NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	607122	5jtm	30081	cing	4-filtered-FRED	STAR	entry	full	2591

data_FRED_restraints_with_modified_coordinates_PDB_code_5jtm

# This FRED archive file contains, for PDB entry <5jtm>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_5jtm
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5jtm
    _Assembly.Number_of_components  8
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        80033.61

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Protein_export_protein_SecB A . 1 1 
       2 . 1 $Protein_export_protein_SecB B . 1 1 
       3 . 1 $Protein_export_protein_SecB C . 1 1 
       4 . 1 $Protein_export_protein_SecB D . 1 1 
       5 . 2 $Alkaline_phosphatase        E . 1 1 
       6 . 2 $Alkaline_phosphatase        F . 1 1 
       7 . 2 $Alkaline_phosphatase        G . 1 1 
       8 . 2 $Alkaline_phosphatase        H . 1 1 
    stop_

save_


save_Protein_export_protein_SecB
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein export protein SecB"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGAYCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
    _Entity.Number_of_monomers           155

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 MET . 1 1 
         2 SER . 1 1 
         3 GLU . 1 1 
         4 GLN . 1 1 
         5 ASN . 1 1 
         6 ASN . 1 1 
         7 THR . 1 1 
         8 GLU . 1 1 
         9 MET . 1 1 
        10 THR . 1 1 
        11 PHE . 1 1 
        12 GLN . 1 1 
        13 ILE . 1 1 
        14 GLN . 1 1 
        15 ARG . 1 1 
        16 ILE . 1 1 
        17 TYR . 1 1 
        18 THR . 1 1 
        19 LYS . 1 1 
        20 ASP . 1 1 
        21 ILE . 1 1 
        22 SER . 1 1 
        23 PHE . 1 1 
        24 GLU . 1 1 
        25 ALA . 1 1 
        26 PRO . 1 1 
        27 ASN . 1 1 
        28 ALA . 1 1 
        29 PRO . 1 1 
        30 HIS . 1 1 
        31 VAL . 1 1 
        32 PHE . 1 1 
        33 GLN . 1 1 
        34 LYS . 1 1 
        35 ASP . 1 1 
        36 TRP . 1 1 
        37 GLN . 1 1 
        38 PRO . 1 1 
        39 GLU . 1 1 
        40 VAL . 1 1 
        41 LYS . 1 1 
        42 LEU . 1 1 
        43 ASP . 1 1 
        44 LEU . 1 1 
        45 ASP . 1 1 
        46 THR . 1 1 
        47 ALA . 1 1 
        48 SER . 1 1 
        49 SER . 1 1 
        50 GLN . 1 1 
        51 LEU . 1 1 
        52 ALA . 1 1 
        53 ASP . 1 1 
        54 ASP . 1 1 
        55 VAL . 1 1 
        56 TYR . 1 1 
        57 GLU . 1 1 
        58 VAL . 1 1 
        59 VAL . 1 1 
        60 LEU . 1 1 
        61 ARG . 1 1 
        62 VAL . 1 1 
        63 THR . 1 1 
        64 VAL . 1 1 
        65 THR . 1 1 
        66 ALA . 1 1 
        67 SER . 1 1 
        68 LEU . 1 1 
        69 GLY . 1 1 
        70 GLU . 1 1 
        71 GLU . 1 1 
        72 THR . 1 1 
        73 ALA . 1 1 
        74 PHE . 1 1 
        75 LEU . 1 1 
        76 CYS . 1 1 
        77 GLU . 1 1 
        78 VAL . 1 1 
        79 GLN . 1 1 
        80 GLN . 1 1 
        81 GLY . 1 1 
        82 GLY . 1 1 
        83 ILE . 1 1 
        84 PHE . 1 1 
        85 SER . 1 1 
        86 ILE . 1 1 
        87 ALA . 1 1 
        88 GLY . 1 1 
        89 ILE . 1 1 
        90 GLU . 1 1 
        91 GLY . 1 1 
        92 THR . 1 1 
        93 GLN . 1 1 
        94 MET . 1 1 
        95 ALA . 1 1 
        96 HIS . 1 1 
        97 CYS . 1 1 
        98 LEU . 1 1 
        99 GLY . 1 1 
       100 ALA . 1 1 
       101 TYR . 1 1 
       102 CYS . 1 1 
       103 PRO . 1 1 
       104 ASN . 1 1 
       105 ILE . 1 1 
       106 LEU . 1 1 
       107 PHE . 1 1 
       108 PRO . 1 1 
       109 TYR . 1 1 
       110 ALA . 1 1 
       111 ARG . 1 1 
       112 GLU . 1 1 
       113 CYS . 1 1 
       114 ILE . 1 1 
       115 THR . 1 1 
       116 SER . 1 1 
       117 MET . 1 1 
       118 VAL . 1 1 
       119 SER . 1 1 
       120 ARG . 1 1 
       121 GLY . 1 1 
       122 THR . 1 1 
       123 PHE . 1 1 
       124 PRO . 1 1 
       125 GLN . 1 1 
       126 LEU . 1 1 
       127 ASN . 1 1 
       128 LEU . 1 1 
       129 ALA . 1 1 
       130 PRO . 1 1 
       131 VAL . 1 1 
       132 ASN . 1 1 
       133 PHE . 1 1 
       134 ASP . 1 1 
       135 ALA . 1 1 
       136 LEU . 1 1 
       137 PHE . 1 1 
       138 MET . 1 1 
       139 ASN . 1 1 
       140 TYR . 1 1 
       141 LEU . 1 1 
       142 GLN . 1 1 
       143 GLN . 1 1 
       144 GLN . 1 1 
       145 ALA . 1 1 
       146 GLY . 1 1 
       147 GLU . 1 1 
       148 GLY . 1 1 
       149 THR . 1 1 
       150 GLU . 1 1 
       151 GLU . 1 1 
       152 HIS . 1 1 
       153 GLN . 1 1 
       154 ASP . 1 1 
       155 ALA . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET   1   1 1 1 
       SER   2   2 1 1 
       GLU   3   3 1 1 
       GLN   4   4 1 1 
       ASN   5   5 1 1 
       ASN   6   6 1 1 
       THR   7   7 1 1 
       GLU   8   8 1 1 
       MET   9   9 1 1 
       THR  10  10 1 1 
       PHE  11  11 1 1 
       GLN  12  12 1 1 
       ILE  13  13 1 1 
       GLN  14  14 1 1 
       ARG  15  15 1 1 
       ILE  16  16 1 1 
       TYR  17  17 1 1 
       THR  18  18 1 1 
       LYS  19  19 1 1 
       ASP  20  20 1 1 
       ILE  21  21 1 1 
       SER  22  22 1 1 
       PHE  23  23 1 1 
       GLU  24  24 1 1 
       ALA  25  25 1 1 
       PRO  26  26 1 1 
       ASN  27  27 1 1 
       ALA  28  28 1 1 
       PRO  29  29 1 1 
       HIS  30  30 1 1 
       VAL  31  31 1 1 
       PHE  32  32 1 1 
       GLN  33  33 1 1 
       LYS  34  34 1 1 
       ASP  35  35 1 1 
       TRP  36  36 1 1 
       GLN  37  37 1 1 
       PRO  38  38 1 1 
       GLU  39  39 1 1 
       VAL  40  40 1 1 
       LYS  41  41 1 1 
       LEU  42  42 1 1 
       ASP  43  43 1 1 
       LEU  44  44 1 1 
       ASP  45  45 1 1 
       THR  46  46 1 1 
       ALA  47  47 1 1 
       SER  48  48 1 1 
       SER  49  49 1 1 
       GLN  50  50 1 1 
       LEU  51  51 1 1 
       ALA  52  52 1 1 
       ASP  53  53 1 1 
       ASP  54  54 1 1 
       VAL  55  55 1 1 
       TYR  56  56 1 1 
       GLU  57  57 1 1 
       VAL  58  58 1 1 
       VAL  59  59 1 1 
       LEU  60  60 1 1 
       ARG  61  61 1 1 
       VAL  62  62 1 1 
       THR  63  63 1 1 
       VAL  64  64 1 1 
       THR  65  65 1 1 
       ALA  66  66 1 1 
       SER  67  67 1 1 
       LEU  68  68 1 1 
       GLY  69  69 1 1 
       GLU  70  70 1 1 
       GLU  71  71 1 1 
       THR  72  72 1 1 
       ALA  73  73 1 1 
       PHE  74  74 1 1 
       LEU  75  75 1 1 
       CYS  76  76 1 1 
       GLU  77  77 1 1 
       VAL  78  78 1 1 
       GLN  79  79 1 1 
       GLN  80  80 1 1 
       GLY  81  81 1 1 
       GLY  82  82 1 1 
       ILE  83  83 1 1 
       PHE  84  84 1 1 
       SER  85  85 1 1 
       ILE  86  86 1 1 
       ALA  87  87 1 1 
       GLY  88  88 1 1 
       ILE  89  89 1 1 
       GLU  90  90 1 1 
       GLY  91  91 1 1 
       THR  92  92 1 1 
       GLN  93  93 1 1 
       MET  94  94 1 1 
       ALA  95  95 1 1 
       HIS  96  96 1 1 
       CYS  97  97 1 1 
       LEU  98  98 1 1 
       GLY  99  99 1 1 
       ALA 100 100 1 1 
       TYR 101 101 1 1 
       CYS 102 102 1 1 
       PRO 103 103 1 1 
       ASN 104 104 1 1 
       ILE 105 105 1 1 
       LEU 106 106 1 1 
       PHE 107 107 1 1 
       PRO 108 108 1 1 
       TYR 109 109 1 1 
       ALA 110 110 1 1 
       ARG 111 111 1 1 
       GLU 112 112 1 1 
       CYS 113 113 1 1 
       ILE 114 114 1 1 
       THR 115 115 1 1 
       SER 116 116 1 1 
       MET 117 117 1 1 
       VAL 118 118 1 1 
       SER 119 119 1 1 
       ARG 120 120 1 1 
       GLY 121 121 1 1 
       THR 122 122 1 1 
       PHE 123 123 1 1 
       PRO 124 124 1 1 
       GLN 125 125 1 1 
       LEU 126 126 1 1 
       ASN 127 127 1 1 
       LEU 128 128 1 1 
       ALA 129 129 1 1 
       PRO 130 130 1 1 
       VAL 131 131 1 1 
       ASN 132 132 1 1 
       PHE 133 133 1 1 
       ASP 134 134 1 1 
       ALA 135 135 1 1 
       LEU 136 136 1 1 
       PHE 137 137 1 1 
       MET 138 138 1 1 
       ASN 139 139 1 1 
       TYR 140 140 1 1 
       LEU 141 141 1 1 
       GLN 142 142 1 1 
       GLN 143 143 1 1 
       GLN 144 144 1 1 
       ALA 145 145 1 1 
       GLY 146 146 1 1 
       GLU 147 147 1 1 
       GLY 148 148 1 1 
       THR 149 149 1 1 
       GLU 150 150 1 1 
       GLU 151 151 1 1 
       HIS 152 152 1 1 
       GLN 153 153 1 1 
       ASP 154 154 1 1 
       ALA 155 155 1 1 
    stop_

save_


save_Alkaline_phosphatase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Alkaline phosphatase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKQSTIALALLPLLFTPVTKARTPE
    _Entity.Number_of_monomers           25

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 2 
        2 LYS . 1 2 
        3 GLN . 1 2 
        4 SER . 1 2 
        5 THR . 1 2 
        6 ILE . 1 2 
        7 ALA . 1 2 
        8 LEU . 1 2 
        9 ALA . 1 2 
       10 LEU . 1 2 
       11 LEU . 1 2 
       12 PRO . 1 2 
       13 LEU . 1 2 
       14 LEU . 1 2 
       15 PHE . 1 2 
       16 THR . 1 2 
       17 PRO . 1 2 
       18 VAL . 1 2 
       19 THR . 1 2 
       20 LYS . 1 2 
       21 ALA . 1 2 
       22 ARG . 1 2 
       23 THR . 1 2 
       24 PRO . 1 2 
       25 GLU . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 2 
       LYS  2  2 1 2 
       GLN  3  3 1 2 
       SER  4  4 1 2 
       THR  5  5 1 2 
       ILE  6  6 1 2 
       ALA  7  7 1 2 
       LEU  8  8 1 2 
       ALA  9  9 1 2 
       LEU 10 10 1 2 
       LEU 11 11 1 2 
       PRO 12 12 1 2 
       LEU 13 13 1 2 
       LEU 14 14 1 2 
       PHE 15 15 1 2 
       THR 16 16 1 2 
       PRO 17 17 1 2 
       VAL 18 18 1 2 
       THR 19 19 1 2 
       LYS 20 20 1 2 
       ALA 21 21 1 2 
       ARG 22 22 1 2 
       THR 23 23 1 2 
       PRO 24 24 1 2 
       GLU 25 25 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
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       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1   9 MET H   A   9 . HN   1 1 
          1 1 2 1 1  10 THR H   A  10 . HN   1 1 
          2 1 1 1 1   9 MET H   A   9 . HN   1 1 
          2 1 2 1 1  89 ILE H   A  89 . HN   1 1 
          3 1 1 1 1   9 MET ME  A   9 . HE*  1 1 
          3 1 2 1 1  10 THR H   A  10 . HN   1 1 
          4 1 1 1 1   9 MET ME  A   9 . HE*  1 1 
          4 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          5 1 1 1 1   9 MET ME  A   9 . HE*  1 1 
          5 1 2 1 1  11 PHE QD  A  11 . HD*  1 1 
          6 1 1 1 1   9 MET ME  A   9 . HE*  1 1 
          6 1 2 5 2  19 THR MG  E  18 . HG2* 1 1 
          7 1 1 1 1  10 THR H   A  10 . HN   1 1 
          7 1 2 1 1  11 PHE H   A  11 . HN   1 1 
          8 1 1 1 1  10 THR H   A  10 . HN   1 1 
          8 1 2 1 1  87 ALA H   A  87 . HN   1 1 
          9 1 1 1 1  10 THR H   A  10 . HN   1 1 
          9 1 2 1 1  88 GLY H   A  88 . HN   1 1 
         10 1 1 1 1  10 THR H   A  10 . HN   1 1 
         10 1 2 1 1  89 ILE H   A  89 . HN   1 1 
         11 1 1 1 1  11 PHE H   A  11 . HN   1 1 
         11 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         12 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
         12 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         13 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
         13 1 2 1 1 101 TYR QD  A 101 . HD*  1 1 
         14 1 1 1 1  11 PHE QD  A  11 . HD*  1 1 
         14 1 2 1 1 101 TYR QE  A 101 . HE*  1 1 
         15 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         15 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         16 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         16 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
         17 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         17 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
         18 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         18 1 2 1 1 101 TYR QD  A 101 . HD*  1 1 
         19 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         19 1 2 1 1 101 TYR QE  A 101 . HE*  1 1 
         20 1 1 1 1  11 PHE QE  A  11 . HE*  1 1 
         20 1 2 1 1 102 CYS H   A 102 . HN   1 1 
         21 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         21 1 2 1 1  13 ILE H   A  13 . HN   1 1 
         22 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         22 1 2 1 1  85 SER H   A  85 . HN   1 1 
         23 1 1 1 1  13 ILE H   A  13 . HN   1 1 
         23 1 2 1 1  14 GLN H   A  14 . HN   1 1 
         24 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         24 1 2 1 1  15 ARG H   A  15 . HN   1 1 
         25 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         25 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         26 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         26 1 2 1 1  84 PHE H   A  84 . HN   1 1 
         27 1 1 1 1  14 GLN H   A  14 . HN   1 1 
         27 1 2 1 1  85 SER H   A  85 . HN   1 1 
         28 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         28 1 2 1 1  16 ILE H   A  16 . HN   1 1 
         29 1 1 1 1  15 ARG H   A  15 . HN   1 1 
         29 1 2 1 1  83 ILE H   A  83 . HN   1 1 
         30 1 1 1 1  16 ILE H   A  16 . HN   1 1 
         30 1 2 1 1  17 TYR H   A  17 . HN   1 1 
         31 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         31 1 2 1 1  18 THR H   A  18 . HN   1 1 
         32 1 1 1 1  17 TYR H   A  17 . HN   1 1 
         32 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         33 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         33 1 2 1 1  18 THR H   A  18 . HN   1 1 
         34 1 1 1 1  17 TYR QD  A  17 . HD*  1 1 
         34 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
         35 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         35 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
         36 1 1 1 1  17 TYR QE  A  17 . HE*  1 1 
         36 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
         37 1 1 1 1  18 THR H   A  18 . HN   1 1 
         37 1 2 1 1  19 LYS H   A  19 . HN   1 1 
         38 1 1 1 1  18 THR H   A  18 . HN   1 1 
         38 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         39 1 1 1 1  18 THR H   A  18 . HN   1 1 
         39 1 2 2 1 121 GLY H   B 121 . HN   1 1 
         40 1 1 1 1  18 THR H   A  18 . HN   1 1 
         40 1 2 2 1 122 THR H   B 122 . HN   1 1 
         41 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         41 1 2 1 1  20 ASP H   A  20 . HN   1 1 
         42 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         42 1 2 1 1  59 VAL MG1 A  59 . HG1* 1 1 
         43 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         43 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         44 1 1 1 1  19 LYS H   A  19 . HN   1 1 
         44 1 2 1 1  81 GLY H   A  81 . HN   1 1 
         45 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         45 1 2 1 1  21 ILE H   A  21 . HN   1 1 
         46 1 1 1 1  20 ASP H   A  20 . HN   1 1 
         46 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         47 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         47 1 2 1 1  22 SER H   A  22 . HN   1 1 
         48 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         48 1 2 1 1  79 GLN H   A  79 . HN   1 1 
         49 1 1 1 1  21 ILE H   A  21 . HN   1 1 
         49 1 2 2 1  23 PHE H   B  23 . HN   1 1 
         50 1 1 1 1  22 SER H   A  22 . HN   1 1 
         50 1 2 1 1  23 PHE H   A  23 . HN   1 1 
         51 1 1 1 1  22 SER H   A  22 . HN   1 1 
         51 1 2 1 1  77 GLU H   A  77 . HN   1 1 
         52 1 1 1 1  22 SER H   A  22 . HN   1 1 
         52 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
         53 1 1 1 1  22 SER H   A  22 . HN   1 1 
         53 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         54 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         54 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         55 1 1 1 1  23 PHE H   A  23 . HN   1 1 
         55 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         56 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         56 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         57 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         57 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         58 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         58 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
         59 1 1 1 1  23 PHE QD  A  23 . HD*  1 1 
         59 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         60 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         60 1 2 1 1  24 GLU H   A  24 . HN   1 1 
         61 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         61 1 2 1 1  25 ALA MB  A  25 . HB*  1 1 
         62 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         62 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
         63 1 1 1 1  23 PHE QE  A  23 . HE*  1 1 
         63 1 2 1 1 121 GLY H   A 121 . HN   1 1 
         64 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         64 1 2 1 1  25 ALA H   A  25 . HN   1 1 
         65 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         65 1 2 1 1  75 LEU H   A  75 . HN   1 1 
         66 1 1 1 1  24 GLU H   A  24 . HN   1 1 
         66 1 2 2 1  21 ILE H   B  21 . HN   1 1 
         67 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         67 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         68 1 1 1 1  25 ALA MB  A  25 . HB*  1 1 
         68 1 2 1 1  28 ALA MB  A  28 . HB*  1 1 
         69 1 1 1 1  27 ASN H   A  27 . HN   1 1 
         69 1 2 1 1  28 ALA H   A  28 . HN   1 1 
         70 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         70 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         71 1 1 1 1  28 ALA H   A  28 . HN   1 1 
         71 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         72 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         72 1 2 1 1  30 HIS H   A  30 . HN   1 1 
         73 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         73 1 2 1 1  32 PHE QE  A  32 . HE*  1 1 
         74 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         74 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         75 1 1 1 1  28 ALA MB  A  28 . HB*  1 1 
         75 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         76 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         76 1 2 1 1  31 VAL H   A  31 . HN   1 1 
         77 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         77 1 2 1 1  31 VAL QG  A  31 . HG1* 1 1 
         78 1 1 1 1  30 HIS H   A  30 . HN   1 1 
         78 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         79 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         79 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         80 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         80 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         81 1 1 1 1  31 VAL H   A  31 . HN   1 1 
         81 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         82 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         82 1 2 1 1  32 PHE H   A  32 . HN   1 1 
         83 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         83 1 2 1 1  32 PHE QD  A  32 . HD*  1 1 
         84 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         84 1 2 1 1  32 PHE QE  A  32 . HE*  1 1 
         85 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         85 1 2 1 1  36 TRP HE3 A  36 . HE3  1 1 
         86 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         86 1 2 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
         87 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         87 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
         88 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         88 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
         89 1 1 1 1  31 VAL QG  A  31 . HG2* 1 1 
         89 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
         90 1 1 1 1  31 VAL QG  A  31 . HG1* 1 1 
         90 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         91 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         91 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         92 1 1 1 1  32 PHE H   A  32 . HN   1 1 
         92 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         93 1 1 1 1  32 PHE QD  A  32 . HD*  1 1 
         93 1 2 1 1  33 GLN H   A  33 . HN   1 1 
         94 1 1 1 1  32 PHE QE  A  32 . HE*  1 1 
         94 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
         95 1 1 1 1  32 PHE QE  A  32 . HE*  1 1 
         95 1 2 2 1  17 TYR QD  B  17 . HD*  1 1 
         96 1 1 1 1  32 PHE QE  A  32 . HE*  1 1 
         96 1 2 2 1  17 TYR QE  B  17 . HE*  1 1 
         97 1 1 1 1  33 GLN H   A  33 . HN   1 1 
         97 1 2 1 1  34 LYS H   A  34 . HN   1 1 
         98 1 1 1 1  34 LYS H   A  34 . HN   1 1 
         98 1 2 1 1  35 ASP H   A  35 . HN   1 1 
         99 1 1 1 1  35 ASP H   A  35 . HN   1 1 
         99 1 2 1 1  36 TRP H   A  36 . HN   1 1 
        100 1 1 1 1  36 TRP H   A  36 . HN   1 1 
        100 1 2 1 1  37 GLN H   A  37 . HN   1 1 
        101 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        101 1 2 1 1  37 GLN H   A  37 . HN   1 1 
        102 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        102 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        103 1 1 1 1  36 TRP HE3 A  36 . HE3  1 1 
        103 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        104 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        104 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        105 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        105 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        106 1 1 1 1  36 TRP HZ3 A  36 . HZ3  1 1 
        106 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        107 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        107 1 2 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        108 1 1 1 1  37 GLN H   A  37 . HN   1 1 
        108 1 2 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        109 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        109 1 2 1 1  40 VAL H   A  40 . HN   1 1 
        110 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        110 1 2 1 1  66 ALA MB  A  66 . HB*  1 1 
        111 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        111 1 2 1 1  67 SER H   A  67 . HN   1 1 
        112 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        112 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        113 1 1 1 1  39 GLU H   A  39 . HN   1 1 
        113 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        114 1 1 1 1  40 VAL H   A  40 . HN   1 1 
        114 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        115 1 1 1 1  40 VAL MG1 A  40 . HG2* 1 1 
        115 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        116 1 1 1 1  40 VAL MG1 A  40 . HG2* 1 1 
        116 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        117 1 1 1 1  40 VAL MG1 A  40 . HG2* 1 1 
        117 1 2 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        118 1 1 1 1  40 VAL MG1 A  40 . HG2* 1 1 
        118 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        119 1 1 1 1  40 VAL MG2 A  40 . HG1* 1 1 
        119 1 2 1 1  41 LYS H   A  41 . HN   1 1 
        120 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        120 1 2 1 1  42 LEU H   A  42 . HN   1 1 
        121 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        121 1 2 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        122 1 1 1 1  41 LYS H   A  41 . HN   1 1 
        122 1 2 1 1  65 THR H   A  65 . HN   1 1 
        123 1 1 1 1  42 LEU H   A  42 . HN   1 1 
        123 1 2 1 1  43 ASP H   A  43 . HN   1 1 
        124 1 1 1 1  42 LEU QD  A  42 . HD1* 1 1 
        124 1 2 1 1  44 LEU H   A  44 . HN   1 1 
        125 1 1 1 1  42 LEU QD  A  42 . HD1* 1 1 
        125 1 2 1 1  44 LEU QD  A  44 . HD2* 1 1 
        126 1 1 1 1  42 LEU QD  A  42 . HD2* 1 1 
        126 1 2 1 1 128 LEU QD  A 128 . HD2* 1 1 
        127 1 1 1 1  42 LEU QD  A  42 . HD2* 1 1 
        127 1 2 5 2   8 LEU QB  E   7 . HB*  1 1 
        128 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        128 1 2 1 1  44 LEU H   A  44 . HN   1 1 
        129 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        129 1 2 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        130 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        130 1 2 1 1  63 THR H   A  63 . HN   1 1 
        131 1 1 1 1  43 ASP H   A  43 . HN   1 1 
        131 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        132 1 1 1 1  44 LEU H   A  44 . HN   1 1 
        132 1 2 1 1  45 ASP H   A  45 . HN   1 1 
        133 1 1 1 1  44 LEU QD  A  44 . HD*  1 1 
        133 1 2 5 2  10 LEU QB  E   9 . HB*  1 1 
        134 1 1 1 1  44 LEU QD  A  44 . HD2* 1 1 
        134 1 2 5 2  12 PRO QD  E  11 . HD2* 1 1 
        135 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        135 1 2 1 1  46 THR H   A  46 . HN   1 1 
        136 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        136 1 2 1 1  60 LEU QD  A  60 . HD2* 1 1 
        137 1 1 1 1  45 ASP H   A  45 . HN   1 1 
        137 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        138 1 1 1 1  46 THR H   A  46 . HN   1 1 
        138 1 2 1 1  47 ALA H   A  47 . HN   1 1 
        139 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        139 1 2 1 1  48 SER H   A  48 . HN   1 1 
        140 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        140 1 2 1 1  58 VAL QG  A  58 . HG1* 1 1 
        141 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        141 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        142 1 1 1 1  47 ALA H   A  47 . HN   1 1 
        142 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        143 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        143 1 2 1 1  48 SER H   A  48 . HN   1 1 
        144 1 1 1 1  47 ALA MB  A  47 . HB*  1 1 
        144 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        145 1 1 1 1  48 SER H   A  48 . HN   1 1 
        145 1 2 1 1  49 SER H   A  49 . HN   1 1 
        146 1 1 1 1  48 SER H   A  48 . HN   1 1 
        146 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        147 1 1 1 1  49 SER H   A  49 . HN   1 1 
        147 1 2 1 1  50 GLN H   A  50 . HN   1 1 
        148 1 1 1 1  49 SER H   A  49 . HN   1 1 
        148 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        149 1 1 1 1  49 SER H   A  49 . HN   1 1 
        149 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        150 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        150 1 2 1 1  51 LEU H   A  51 . HN   1 1 
        151 1 1 1 1  50 GLN H   A  50 . HN   1 1 
        151 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        152 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        152 1 2 1 1  52 ALA H   A  52 . HN   1 1 
        153 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        153 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        154 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        154 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        155 1 1 1 1  51 LEU H   A  51 . HN   1 1 
        155 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        156 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        156 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        157 1 1 1 1  51 LEU MD1 A  51 . HD1* 1 1 
        157 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        158 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        158 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        159 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        159 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        160 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        160 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        161 1 1 1 1  52 ALA H   A  52 . HN   1 1 
        161 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        162 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        162 1 2 1 1  53 ASP H   A  53 . HN   1 1 
        163 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        163 1 2 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        164 1 1 1 1  52 ALA MB  A  52 . HB*  1 1 
        164 1 2 1 1  55 VAL MG2 A  55 . HG2* 1 1 
        165 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        165 1 2 1 1  54 ASP H   A  54 . HN   1 1 
        166 1 1 1 1  53 ASP H   A  53 . HN   1 1 
        166 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        167 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        167 1 2 1 1  55 VAL H   A  55 . HN   1 1 
        168 1 1 1 1  54 ASP H   A  54 . HN   1 1 
        168 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        169 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        169 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        170 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        170 1 2 1 1  56 TYR QD  A  56 . HD*  1 1 
        171 1 1 1 1  55 VAL H   A  55 . HN   1 1 
        171 1 2 1 1  56 TYR QE  A  56 . HE*  1 1 
        172 1 1 1 1  55 VAL MG1 A  55 . HG1* 1 1 
        172 1 2 1 1  56 TYR H   A  56 . HN   1 1 
        173 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        173 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        174 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        174 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        175 1 1 1 1  56 TYR H   A  56 . HN   1 1 
        175 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        176 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        176 1 2 1 1  57 GLU H   A  57 . HN   1 1 
        177 1 1 1 1  56 TYR QD  A  56 . HD*  1 1 
        177 1 2 5 2  19 THR MG  E  18 . HG2* 1 1 
        178 1 1 1 1  57 GLU H   A  57 . HN   1 1 
        178 1 2 1 1  58 VAL H   A  58 . HN   1 1 
        179 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        179 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        180 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        180 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        181 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        181 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        182 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        182 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
        183 1 1 1 1  58 VAL H   A  58 . HN   1 1 
        183 1 2 1 1  84 PHE QE  A  84 . HE*  1 1 
        184 1 1 1 1  58 VAL QG  A  58 . HG1* 1 1 
        184 1 2 1 1  59 VAL H   A  59 . HN   1 1 
        185 1 1 1 1  58 VAL QG  A  58 . HG2* 1 1 
        185 1 2 1 1  84 PHE QD  A  84 . HD*  1 1 
        186 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        186 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        187 1 1 1 1  59 VAL H   A  59 . HN   1 1 
        187 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        188 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        188 1 2 1 1  60 LEU H   A  60 . HN   1 1 
        189 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        189 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        190 1 1 1 1  59 VAL MG1 A  59 . HG1* 1 1 
        190 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        191 1 1 1 1  59 VAL MG2 A  59 . HG2* 1 1 
        191 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        192 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        192 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        193 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        193 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        194 1 1 1 1  60 LEU H   A  60 . HN   1 1 
        194 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        195 1 1 1 1  60 LEU QD  A  60 . HD2* 1 1 
        195 1 2 1 1  61 ARG H   A  61 . HN   1 1 
        196 1 1 1 1  60 LEU QD  A  60 . HD2* 1 1 
        196 1 2 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        197 1 1 1 1  60 LEU QD  A  60 . HD1* 1 1 
        197 1 2 5 2  12 PRO QD  E  11 . HD2* 1 1 
        198 1 1 1 1  61 ARG H   A  61 . HN   1 1 
        198 1 2 1 1  62 VAL H   A  62 . HN   1 1 
        199 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        199 1 2 1 1  63 THR H   A  63 . HN   1 1 
        200 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        200 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        201 1 1 1 1  62 VAL H   A  62 . HN   1 1 
        201 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        202 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        202 1 2 1 1  63 THR H   A  63 . HN   1 1 
        203 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        203 1 2 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        204 1 1 1 1  62 VAL MG1 A  62 . HG1* 1 1 
        204 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        205 1 1 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        205 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        206 1 1 1 1  62 VAL MG2 A  62 . HG2* 1 1 
        206 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        207 1 1 1 1  63 THR H   A  63 . HN   1 1 
        207 1 2 1 1  64 VAL H   A  64 . HN   1 1 
        208 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        208 1 2 1 1  65 THR H   A  65 . HN   1 1 
        209 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        209 1 2 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        210 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        210 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        211 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        211 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        212 1 1 1 1  64 VAL H   A  64 . HN   1 1 
        212 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        213 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        213 1 2 1 1  65 THR H   A  65 . HN   1 1 
        214 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        214 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        215 1 1 1 1  64 VAL MG1 A  64 . HG1* 1 1 
        215 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        216 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        216 1 2 1 1  65 THR H   A  65 . HN   1 1 
        217 1 1 1 1  64 VAL MG2 A  64 . HG2* 1 1 
        217 1 2 1 1 128 LEU QD  A 128 . HD1* 1 1 
        218 1 1 1 1  65 THR H   A  65 . HN   1 1 
        218 1 2 1 1  66 ALA H   A  66 . HN   1 1 
        219 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        219 1 2 1 1  67 SER H   A  67 . HN   1 1 
        220 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        220 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        221 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        221 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        222 1 1 1 1  66 ALA H   A  66 . HN   1 1 
        222 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        223 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        223 1 2 1 1  67 SER H   A  67 . HN   1 1 
        224 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        224 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        225 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        225 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        226 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        226 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        227 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        227 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        228 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        228 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        229 1 1 1 1  66 ALA MB  A  66 . HB*  1 1 
        229 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        230 1 1 1 1  67 SER H   A  67 . HN   1 1 
        230 1 2 1 1  68 LEU H   A  68 . HN   1 1 
        231 1 1 1 1  67 SER H   A  67 . HN   1 1 
        231 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        232 1 1 1 1  67 SER H   A  67 . HN   1 1 
        232 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        233 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        233 1 2 1 1  69 GLY H   A  69 . HN   1 1 
        234 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        234 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        235 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        235 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        236 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        236 1 2 1 1  72 THR H   A  72 . HN   1 1 
        237 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        237 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        238 1 1 1 1  68 LEU H   A  68 . HN   1 1 
        238 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        239 1 1 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        239 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        240 1 1 1 1  68 LEU MD1 A  68 . HD1* 1 1 
        240 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        241 1 1 1 1  68 LEU MD2 A  68 . HD2* 1 1 
        241 1 2 1 1  73 ALA MB  A  73 . HB*  1 1 
        242 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        242 1 2 1 1  70 GLU H   A  70 . HN   1 1 
        243 1 1 1 1  69 GLY H   A  69 . HN   1 1 
        243 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        244 1 1 1 1  70 GLU H   A  70 . HN   1 1 
        244 1 2 1 1  71 GLU H   A  71 . HN   1 1 
        245 1 1 1 1  71 GLU H   A  71 . HN   1 1 
        245 1 2 1 1  72 THR H   A  72 . HN   1 1 
        246 1 1 1 1  72 THR H   A  72 . HN   1 1 
        246 1 2 1 1  73 ALA H   A  73 . HN   1 1 
        247 1 1 1 1  73 ALA H   A  73 . HN   1 1 
        247 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        248 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        248 1 2 1 1  74 PHE H   A  74 . HN   1 1 
        249 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        249 1 2 1 1  74 PHE QD  A  74 . HD*  1 1 
        250 1 1 1 1  73 ALA MB  A  73 . HB*  1 1 
        250 1 2 1 1  74 PHE QE  A  74 . HE*  1 1 
        251 1 1 1 1  74 PHE H   A  74 . HN   1 1 
        251 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        252 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        252 1 2 1 1  75 LEU H   A  75 . HN   1 1 
        253 1 1 1 1  74 PHE QD  A  74 . HD*  1 1 
        253 1 2 1 1 123 PHE QE  A 123 . HE*  1 1 
        254 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        254 1 2 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        255 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        255 1 2 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        256 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        256 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        257 1 1 1 1  74 PHE QE  A  74 . HE*  1 1 
        257 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        258 1 1 1 1  75 LEU H   A  75 . HN   1 1 
        258 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        259 1 1 1 1  75 LEU MD1 A  75 . HD1* 1 1 
        259 1 2 1 1  76 CYS H   A  76 . HN   1 1 
        260 1 1 1 1  76 CYS H   A  76 . HN   1 1 
        260 1 2 1 1  77 GLU H   A  77 . HN   1 1 
        261 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        261 1 2 1 1  78 VAL H   A  78 . HN   1 1 
        262 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        262 1 2 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        263 1 1 1 1  77 GLU H   A  77 . HN   1 1 
        263 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        264 1 1 1 1  78 VAL H   A  78 . HN   1 1 
        264 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        265 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        265 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        266 1 1 1 1  78 VAL MG1 A  78 . HG1* 1 1 
        266 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        267 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        267 1 2 1 1  79 GLN H   A  79 . HN   1 1 
        268 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        268 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        269 1 1 1 1  78 VAL MG2 A  78 . HG2* 1 1 
        269 1 2 1 1 117 MET ME  A 117 . HE*  1 1 
        270 1 1 1 1  79 GLN H   A  79 . HN   1 1 
        270 1 2 1 1  80 GLN H   A  80 . HN   1 1 
        271 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        271 1 2 1 1  81 GLY H   A  81 . HN   1 1 
        272 1 1 1 1  80 GLN H   A  80 . HN   1 1 
        272 1 2 1 1 110 ALA MB  A 110 . HB*  1 1 
        273 1 1 1 1  81 GLY H   A  81 . HN   1 1 
        273 1 2 1 1  82 GLY H   A  82 . HN   1 1 
        274 1 1 1 1  82 GLY H   A  82 . HN   1 1 
        274 1 2 1 1  83 ILE H   A  83 . HN   1 1 
        275 1 1 1 1  83 ILE H   A  83 . HN   1 1 
        275 1 2 1 1  84 PHE H   A  84 . HN   1 1 
        276 1 1 1 1  84 PHE H   A  84 . HN   1 1 
        276 1 2 1 1  85 SER H   A  85 . HN   1 1 
        277 1 1 1 1  84 PHE QD  A  84 . HD*  1 1 
        277 1 2 1 1  85 SER H   A  85 . HN   1 1 
        278 1 1 1 1  85 SER H   A  85 . HN   1 1 
        278 1 2 1 1  86 ILE H   A  86 . HN   1 1 
        279 1 1 1 1  86 ILE H   A  86 . HN   1 1 
        279 1 2 1 1  87 ALA H   A  87 . HN   1 1 
        280 1 1 1 1  86 ILE MD  A  86 . HD1* 1 1 
        280 1 2 5 2  19 THR HG1 E  18 . HG1* 1 1 
        281 1 1 1 1  86 ILE MD  A  86 . HD1* 1 1 
        281 1 2 5 2  19 THR MG  E  18 . HG2* 1 1 
        282 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        282 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        283 1 1 1 1  87 ALA H   A  87 . HN   1 1 
        283 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        284 1 1 1 1  87 ALA MB  A  87 . HB*  1 1 
        284 1 2 1 1  88 GLY H   A  88 . HN   1 1 
        285 1 1 1 1  87 ALA MB  A  87 . HB*  1 1 
        285 1 2 5 2  19 THR HG1 E  18 . HG1* 1 1 
        286 1 1 1 1  88 GLY H   A  88 . HN   1 1 
        286 1 2 1 1  89 ILE H   A  89 . HN   1 1 
        287 1 1 1 1  89 ILE H   A  89 . HN   1 1 
        287 1 2 1 1  90 GLU H   A  90 . HN   1 1 
        288 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        288 1 2 1 1  91 GLY H   A  91 . HN   1 1 
        289 1 1 1 1  90 GLU H   A  90 . HN   1 1 
        289 1 2 1 1  94 MET H   A  94 . HN   1 1 
        290 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        290 1 2 1 1  92 THR H   A  92 . HN   1 1 
        291 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        291 1 2 1 1  94 MET H   A  94 . HN   1 1 
        292 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        292 1 2 1 1  94 MET ME  A  94 . HE*  1 1 
        293 1 1 1 1  91 GLY H   A  91 . HN   1 1 
        293 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        294 1 1 1 1  92 THR H   A  92 . HN   1 1 
        294 1 2 1 1  93 GLN H   A  93 . HN   1 1 
        295 1 1 1 1  92 THR H   A  92 . HN   1 1 
        295 1 2 1 1  94 MET H   A  94 . HN   1 1 
        296 1 1 1 1  92 THR H   A  92 . HN   1 1 
        296 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        297 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        297 1 2 1 1  94 MET H   A  94 . HN   1 1 
        298 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        298 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        299 1 1 1 1  93 GLN H   A  93 . HN   1 1 
        299 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        300 1 1 1 1  94 MET H   A  94 . HN   1 1 
        300 1 2 1 1  95 ALA H   A  95 . HN   1 1 
        301 1 1 1 1  94 MET H   A  94 . HN   1 1 
        301 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        302 1 1 1 1  94 MET H   A  94 . HN   1 1 
        302 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        303 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        303 1 2 1 1  98 LEU QD  A  98 . HD2* 1 1 
        304 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        304 1 2 5 2  19 THR HG1 E  18 . HG1* 1 1 
        305 1 1 1 1  94 MET ME  A  94 . HE*  1 1 
        305 1 2 5 2  22 ARG QB  E  21 . HB*  1 1 
        306 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        306 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        307 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        307 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        308 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        308 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        309 1 1 1 1  95 ALA H   A  95 . HN   1 1 
        309 1 2 1 1  98 LEU QD  A  98 . HD2* 1 1 
        310 1 1 1 1  95 ALA MB  A  95 . HB*  1 1 
        310 1 2 1 1  96 HIS H   A  96 . HN   1 1 
        311 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        311 1 2 1 1  97 CYS H   A  97 . HN   1 1 
        312 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        312 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        313 1 1 1 1  96 HIS H   A  96 . HN   1 1 
        313 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        314 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        314 1 2 1 1  98 LEU H   A  98 . HN   1 1 
        315 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        315 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        316 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        316 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        317 1 1 1 1  97 CYS H   A  97 . HN   1 1 
        317 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        318 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        318 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        319 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        319 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        320 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        320 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        321 1 1 1 1  98 LEU H   A  98 . HN   1 1 
        321 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        322 1 1 1 1  98 LEU QD  A  98 . HD1* 1 1 
        322 1 2 1 1  99 GLY H   A  99 . HN   1 1 
        323 1 1 1 1  98 LEU QD  A  98 . HD2* 1 1 
        323 1 2 5 2  19 THR HG1 E  18 . HG1* 1 1 
        324 1 1 1 1  98 LEU QD  A  98 . HD1* 1 1 
        324 1 2 5 2  22 ARG QB  E  21 . HB*  1 1 
        325 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        325 1 2 1 1 100 ALA H   A 100 . HN   1 1 
        326 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        326 1 2 1 1 100 ALA MB  A 100 . HB*  1 1 
        327 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        327 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        328 1 1 1 1  99 GLY H   A  99 . HN   1 1 
        328 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        329 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        329 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        330 1 1 1 1 100 ALA H   A 100 . HN   1 1 
        330 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        331 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        331 1 2 1 1 101 TYR H   A 101 . HN   1 1 
        332 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        332 1 2 1 1 133 PHE QD  A 133 . HD*  1 1 
        333 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        333 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        334 1 1 1 1 100 ALA MB  A 100 . HB*  1 1 
        334 1 2 1 1 137 PHE QD  A 137 . HD*  1 1 
        335 1 1 1 1 101 TYR H   A 101 . HN   1 1 
        335 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        336 1 1 1 1 101 TYR QD  A 101 . HD*  1 1 
        336 1 2 1 1 102 CYS H   A 102 . HN   1 1 
        337 1 1 1 1 101 TYR QE  A 101 . HE*  1 1 
        337 1 2 3 1 135 ALA MB  C 135 . HB*  1 1 
        338 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        338 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        339 1 1 1 1 109 TYR H   A 109 . HN   1 1 
        339 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        340 1 1 1 1 109 TYR QD  A 109 . HD*  1 1 
        340 1 2 1 1 110 ALA H   A 110 . HN   1 1 
        341 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        341 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        342 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        342 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        343 1 1 1 1 110 ALA H   A 110 . HN   1 1 
        343 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        344 1 1 1 1 110 ALA MB  A 110 . HB*  1 1 
        344 1 2 1 1 111 ARG H   A 111 . HN   1 1 
        345 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        345 1 2 1 1 112 GLU H   A 112 . HN   1 1 
        346 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        346 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        347 1 1 1 1 111 ARG H   A 111 . HN   1 1 
        347 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        348 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        348 1 2 1 1 113 CYS H   A 113 . HN   1 1 
        349 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        349 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        350 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        350 1 2 1 1 115 THR H   A 115 . HN   1 1 
        351 1 1 1 1 112 GLU H   A 112 . HN   1 1 
        351 1 2 3 1 109 TYR QE  C 109 . HE*  1 1 
        352 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        352 1 2 1 1 114 ILE H   A 114 . HN   1 1 
        353 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        353 1 2 1 1 115 THR H   A 115 . HN   1 1 
        354 1 1 1 1 113 CYS H   A 113 . HN   1 1 
        354 1 2 1 1 116 SER H   A 116 . HN   1 1 
        355 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        355 1 2 1 1 115 THR H   A 115 . HN   1 1 
        356 1 1 1 1 114 ILE H   A 114 . HN   1 1 
        356 1 2 1 1 116 SER H   A 116 . HN   1 1 
        357 1 1 1 1 115 THR H   A 115 . HN   1 1 
        357 1 2 1 1 116 SER H   A 116 . HN   1 1 
        358 1 1 1 1 115 THR H   A 115 . HN   1 1 
        358 1 2 1 1 117 MET H   A 117 . HN   1 1 
        359 1 1 1 1 116 SER H   A 116 . HN   1 1 
        359 1 2 1 1 117 MET H   A 117 . HN   1 1 
        360 1 1 1 1 116 SER H   A 116 . HN   1 1 
        360 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        361 1 1 1 1 116 SER H   A 116 . HN   1 1 
        361 1 2 1 1 119 SER H   A 119 . HN   1 1 
        362 1 1 1 1 117 MET H   A 117 . HN   1 1 
        362 1 2 1 1 118 VAL H   A 118 . HN   1 1 
        363 1 1 1 1 117 MET H   A 117 . HN   1 1 
        363 1 2 1 1 119 SER H   A 119 . HN   1 1 
        364 1 1 1 1 118 VAL H   A 118 . HN   1 1 
        364 1 2 1 1 119 SER H   A 119 . HN   1 1 
        365 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        365 1 2 1 1 119 SER H   A 119 . HN   1 1 
        366 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        366 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        367 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        367 1 2 1 1 123 PHE QD  A 123 . HD*  1 1 
        368 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        368 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        369 1 1 1 1 118 VAL MG1 A 118 . HG1* 1 1 
        369 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        370 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        370 1 2 1 1 119 SER H   A 119 . HN   1 1 
        371 1 1 1 1 118 VAL MG2 A 118 . HG2* 1 1 
        371 1 2 1 1 126 LEU MD2 A 126 . HD2* 1 1 
        372 1 1 1 1 119 SER H   A 119 . HN   1 1 
        372 1 2 1 1 121 GLY H   A 121 . HN   1 1 
        373 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        373 1 2 1 1 122 THR H   A 122 . HN   1 1 
        374 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        374 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        375 1 1 1 1 121 GLY H   A 121 . HN   1 1 
        375 1 2 2 1  18 THR H   B  18 . HN   1 1 
        376 1 1 1 1 122 THR H   A 122 . HN   1 1 
        376 1 2 1 1 123 PHE H   A 123 . HN   1 1 
        377 1 1 1 1 122 THR H   A 122 . HN   1 1 
        377 1 2 2 1  18 THR H   B  18 . HN   1 1 
        378 1 1 1 1 125 GLN H   A 125 . HN   1 1 
        378 1 2 1 1 126 LEU H   A 126 . HN   1 1 
        379 1 1 1 1 126 LEU H   A 126 . HN   1 1 
        379 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        380 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        380 1 2 1 1 127 ASN H   A 127 . HN   1 1 
        381 1 1 1 1 126 LEU MD1 A 126 . HD1* 1 1 
        381 1 2 5 2   6 ILE MG  E   5 . HG2* 1 1 
        382 1 1 1 1 127 ASN H   A 127 . HN   1 1 
        382 1 2 1 1 128 LEU H   A 128 . HN   1 1 
        383 1 1 1 1 128 LEU H   A 128 . HN   1 1 
        383 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        384 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        384 1 2 1 1 129 ALA H   A 129 . HN   1 1 
        385 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        385 1 2 1 1 129 ALA MB  A 129 . HB*  1 1 
        386 1 1 1 1 128 LEU QD  A 128 . HD2* 1 1 
        386 1 2 5 2   8 LEU QB  E   7 . HB*  1 1 
        387 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        387 1 2 1 1 133 PHE H   A 133 . HN   1 1 
        388 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        388 1 2 1 1 133 PHE QD  A 133 . HD*  1 1 
        389 1 1 1 1 131 VAL QG  A 131 . HG1* 1 1 
        389 1 2 1 1 133 PHE QE  A 133 . HE*  1 1 
        390 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        390 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        391 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        391 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        392 1 1 1 1 133 PHE H   A 133 . HN   1 1 
        392 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        393 1 1 1 1 133 PHE QD  A 133 . HD*  1 1 
        393 1 2 1 1 134 ASP H   A 134 . HN   1 1 
        394 1 1 1 1 133 PHE QE  A 133 . HE*  1 1 
        394 1 2 5 2  12 PRO QD  E  11 . HD2* 1 1 
        395 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        395 1 2 1 1 135 ALA H   A 135 . HN   1 1 
        396 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        396 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        397 1 1 1 1 134 ASP H   A 134 . HN   1 1 
        397 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        398 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        398 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        399 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        399 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        400 1 1 1 1 135 ALA H   A 135 . HN   1 1 
        400 1 2 1 1 138 MET H   A 138 . HN   1 1 
        401 1 1 1 1 135 ALA MB  A 135 . HB*  1 1 
        401 1 2 1 1 136 LEU H   A 136 . HN   1 1 
        402 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        402 1 2 1 1 137 PHE H   A 137 . HN   1 1 
        403 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        403 1 2 1 1 138 MET H   A 138 . HN   1 1 
        404 1 1 1 1 136 LEU H   A 136 . HN   1 1 
        404 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        405 1 1 1 1 136 LEU QD  A 136 . HD2* 1 1 
        405 1 2 5 2  11 LEU QD  E  10 . HD1* 1 1 
        406 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        406 1 2 1 1 138 MET H   A 138 . HN   1 1 
        407 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        407 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        408 1 1 1 1 137 PHE H   A 137 . HN   1 1 
        408 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        409 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        409 1 2 1 1 138 MET H   A 138 . HN   1 1 
        410 1 1 1 1 137 PHE QD  A 137 . HD*  1 1 
        410 1 2 5 2  11 LEU QD  E  10 . HD2* 1 1 
        411 1 1 1 1 137 PHE QE  A 137 . HE*  1 1 
        411 1 2 5 2  12 PRO QD  E  11 . HD1* 1 1 
        412 1 1 1 1 137 PHE QE  A 137 . HE*  1 1 
        412 1 2 5 2  15 PHE QD  E  14 . HD2* 1 1 
        413 1 1 1 1 138 MET H   A 138 . HN   1 1 
        413 1 2 1 1 139 ASN H   A 139 . HN   1 1 
        414 1 1 1 1 138 MET H   A 138 . HN   1 1 
        414 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        415 1 1 1 1 138 MET H   A 138 . HN   1 1 
        415 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        416 1 1 1 1 138 MET ME  A 138 . HE*  1 1 
        416 1 2 1 1 141 LEU MD2 A 141 . HD2* 1 1 
        417 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        417 1 2 1 1 140 TYR H   A 140 . HN   1 1 
        418 1 1 1 1 139 ASN H   A 139 . HN   1 1 
        418 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        419 1 1 1 1 140 TYR H   A 140 . HN   1 1 
        419 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        420 1 1 1 1 140 TYR QD  A 140 . HD*  1 1 
        420 1 2 1 1 141 LEU H   A 141 . HN   1 1 
        421 1 1 2 1   9 MET H   B   9 . HN   1 1 
        421 1 2 2 1  10 THR H   B  10 . HN   1 1 
        422 1 1 2 1   9 MET H   B   9 . HN   1 1 
        422 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        423 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        423 1 2 2 1  10 THR H   B  10 . HN   1 1 
        424 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        424 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        425 1 1 2 1   9 MET ME  B   9 . HE*  1 1 
        425 1 2 6 2  19 THR MG  F  18 . HG2* 1 1 
        426 1 1 2 1  10 THR H   B  10 . HN   1 1 
        426 1 2 2 1  11 PHE H   B  11 . HN   1 1 
        427 1 1 2 1  10 THR H   B  10 . HN   1 1 
        427 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        428 1 1 2 1  10 THR H   B  10 . HN   1 1 
        428 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        429 1 1 2 1  11 PHE H   B  11 . HN   1 1 
        429 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        430 1 1 2 1  11 PHE QD  B  11 . HD*  1 1 
        430 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        431 1 1 2 1  11 PHE QD  B  11 . HD*  1 1 
        431 1 2 2 1 101 TYR QE  B 101 . HE*  1 1 
        432 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        432 1 2 2 1  12 GLN H   B  12 . HN   1 1 
        433 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        433 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        434 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        434 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        435 1 1 2 1  11 PHE QE  B  11 . HE*  1 1 
        435 1 2 2 1 101 TYR QD  B 101 . HD*  1 1 
        436 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        436 1 2 2 1  13 ILE H   B  13 . HN   1 1 
        437 1 1 2 1  12 GLN H   B  12 . HN   1 1 
        437 1 2 2 1  85 SER H   B  85 . HN   1 1 
        438 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        438 1 2 2 1  14 GLN H   B  14 . HN   1 1 
        439 1 1 2 1  13 ILE H   B  13 . HN   1 1 
        439 1 2 4 1 129 ALA MB  D 129 . HB*  1 1 
        440 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        440 1 2 2 1  15 ARG H   B  15 . HN   1 1 
        441 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        441 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        442 1 1 2 1  14 GLN H   B  14 . HN   1 1 
        442 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        443 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        443 1 2 2 1  16 ILE H   B  16 . HN   1 1 
        444 1 1 2 1  15 ARG H   B  15 . HN   1 1 
        444 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        445 1 1 2 1  16 ILE H   B  16 . HN   1 1 
        445 1 2 2 1  17 TYR H   B  17 . HN   1 1 
        446 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        446 1 2 2 1  18 THR H   B  18 . HN   1 1 
        447 1 1 2 1  17 TYR H   B  17 . HN   1 1 
        447 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        448 1 1 2 1  17 TYR QD  B  17 . HD*  1 1 
        448 1 2 2 1  18 THR H   B  18 . HN   1 1 
        449 1 1 2 1  17 TYR QE  B  17 . HE*  1 1 
        449 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        450 1 1 2 1  18 THR H   B  18 . HN   1 1 
        450 1 2 2 1  19 LYS H   B  19 . HN   1 1 
        451 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        451 1 2 2 1  20 ASP H   B  20 . HN   1 1 
        452 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        452 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        453 1 1 2 1  19 LYS H   B  19 . HN   1 1 
        453 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        454 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        454 1 2 2 1  21 ILE H   B  21 . HN   1 1 
        455 1 1 2 1  20 ASP H   B  20 . HN   1 1 
        455 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        456 1 1 2 1  21 ILE H   B  21 . HN   1 1 
        456 1 2 2 1  22 SER H   B  22 . HN   1 1 
        457 1 1 2 1  22 SER H   B  22 . HN   1 1 
        457 1 2 2 1  23 PHE H   B  23 . HN   1 1 
        458 1 1 2 1  22 SER H   B  22 . HN   1 1 
        458 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        459 1 1 2 1  22 SER H   B  22 . HN   1 1 
        459 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        460 1 1 2 1  22 SER H   B  22 . HN   1 1 
        460 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        461 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        461 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        462 1 1 2 1  23 PHE H   B  23 . HN   1 1 
        462 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        463 1 1 2 1  23 PHE QD  B  23 . HD*  1 1 
        463 1 2 2 1  24 GLU H   B  24 . HN   1 1 
        464 1 1 2 1  23 PHE QE  B  23 . HE*  1 1 
        464 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        465 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        465 1 2 2 1  25 ALA H   B  25 . HN   1 1 
        466 1 1 2 1  24 GLU H   B  24 . HN   1 1 
        466 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        467 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        467 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        468 1 1 2 1  25 ALA MB  B  25 . HB*  1 1 
        468 1 2 2 1  28 ALA MB  B  28 . HB*  1 1 
        469 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        469 1 2 2 1  28 ALA H   B  28 . HN   1 1 
        470 1 1 2 1  27 ASN H   B  27 . HN   1 1 
        470 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        471 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        471 1 2 2 1  30 HIS H   B  30 . HN   1 1 
        472 1 1 2 1  28 ALA H   B  28 . HN   1 1 
        472 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        473 1 1 2 1  28 ALA MB  B  28 . HB*  1 1 
        473 1 2 2 1  32 PHE QE  B  32 . HE*  1 1 
        474 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        474 1 2 2 1  31 VAL H   B  31 . HN   1 1 
        475 1 1 2 1  30 HIS H   B  30 . HN   1 1 
        475 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        476 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        476 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        477 1 1 2 1  31 VAL H   B  31 . HN   1 1 
        477 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        478 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        478 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        479 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        479 1 2 2 1  32 PHE QD  B  32 . HD*  1 1 
        480 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        480 1 2 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        481 1 1 2 1  31 VAL MG1 B  31 . HG1* 1 1 
        481 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        482 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        482 1 2 2 1  32 PHE H   B  32 . HN   1 1 
        483 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        483 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        484 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        484 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        485 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        485 1 2 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        486 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        486 1 2 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        487 1 1 2 1  31 VAL MG2 B  31 . HG2* 1 1 
        487 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        488 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        488 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        489 1 1 2 1  32 PHE H   B  32 . HN   1 1 
        489 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        490 1 1 2 1  32 PHE QD  B  32 . HD*  1 1 
        490 1 2 2 1  33 GLN H   B  33 . HN   1 1 
        491 1 1 2 1  33 GLN H   B  33 . HN   1 1 
        491 1 2 2 1  34 LYS H   B  34 . HN   1 1 
        492 1 1 2 1  34 LYS H   B  34 . HN   1 1 
        492 1 2 2 1  35 ASP H   B  35 . HN   1 1 
        493 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        493 1 2 2 1  36 TRP H   B  36 . HN   1 1 
        494 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        494 1 2 2 1  36 TRP HE3 B  36 . HE3  1 1 
        495 1 1 2 1  35 ASP H   B  35 . HN   1 1 
        495 1 2 2 1  36 TRP HZ3 B  36 . HZ3  1 1 
        496 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        496 1 2 2 1  37 GLN H   B  37 . HN   1 1 
        497 1 1 2 1  36 TRP H   B  36 . HN   1 1 
        497 1 2 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        498 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        498 1 2 2 1  39 GLU H   B  39 . HN   1 1 
        499 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        499 1 2 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        500 1 1 2 1  36 TRP HE1 B  36 . HE1  1 1 
        500 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        501 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        501 1 2 2 1  40 VAL H   B  40 . HN   1 1 
        502 1 1 2 1  39 GLU H   B  39 . HN   1 1 
        502 1 2 2 1  67 SER H   B  67 . HN   1 1 
        503 1 1 2 1  40 VAL H   B  40 . HN   1 1 
        503 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        504 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        504 1 2 2 1  41 LYS H   B  41 . HN   1 1 
        505 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        505 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        506 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        506 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        507 1 1 2 1  40 VAL QG  B  40 . HG1* 1 1 
        507 1 2 2 1 128 LEU QD  B 128 . HD2* 1 1 
        508 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        508 1 2 2 1  42 LEU H   B  42 . HN   1 1 
        509 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        509 1 2 2 1  64 VAL QG  B  64 . HG1* 1 1 
        510 1 1 2 1  41 LYS H   B  41 . HN   1 1 
        510 1 2 2 1  65 THR H   B  65 . HN   1 1 
        511 1 1 2 1  42 LEU H   B  42 . HN   1 1 
        511 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        512 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        512 1 2 2 1  43 ASP H   B  43 . HN   1 1 
        513 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        513 1 2 2 1  44 LEU H   B  44 . HN   1 1 
        514 1 1 2 1  42 LEU QD  B  42 . HD1* 1 1 
        514 1 2 2 1  44 LEU QD  B  44 . HD1* 1 1 
        515 1 1 2 1  42 LEU QD  B  42 . HD2* 1 1 
        515 1 2 6 2   8 LEU QB  F   7 . HB*  1 1 
        516 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        516 1 2 2 1  44 LEU H   B  44 . HN   1 1 
        517 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        517 1 2 2 1  44 LEU QD  B  44 . HD1* 1 1 
        518 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        518 1 2 2 1  63 THR H   B  63 . HN   1 1 
        519 1 1 2 1  43 ASP H   B  43 . HN   1 1 
        519 1 2 2 1  65 THR H   B  65 . HN   1 1 
        520 1 1 2 1  44 LEU H   B  44 . HN   1 1 
        520 1 2 2 1  45 ASP H   B  45 . HN   1 1 
        521 1 1 2 1  44 LEU H   B  44 . HN   1 1 
        521 1 2 2 1  63 THR H   B  63 . HN   1 1 
        522 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        522 1 2 2 1  60 LEU QD  B  60 . HD2* 1 1 
        523 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        523 1 2 2 1  62 VAL QG  B  62 . HG1* 1 1 
        524 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        524 1 2 2 1  63 THR H   B  63 . HN   1 1 
        525 1 1 2 1  44 LEU QD  B  44 . HD*  1 1 
        525 1 2 6 2  10 LEU QB  F   9 . HB*  1 1 
        526 1 1 2 1  44 LEU QD  B  44 . HD2* 1 1 
        526 1 2 6 2  12 PRO QD  F  11 . HD2* 1 1 
        527 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        527 1 2 2 1  46 THR H   B  46 . HN   1 1 
        528 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        528 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        529 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        529 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        530 1 1 2 1  45 ASP H   B  45 . HN   1 1 
        530 1 2 2 1  63 THR H   B  63 . HN   1 1 
        531 1 1 2 1  46 THR H   B  46 . HN   1 1 
        531 1 2 2 1  47 ALA H   B  47 . HN   1 1 
        532 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        532 1 2 2 1  48 SER H   B  48 . HN   1 1 
        533 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        533 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        534 1 1 2 1  47 ALA H   B  47 . HN   1 1 
        534 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        535 1 1 2 1  47 ALA MB  B  47 . HB*  1 1 
        535 1 2 2 1  48 SER H   B  48 . HN   1 1 
        536 1 1 2 1  48 SER H   B  48 . HN   1 1 
        536 1 2 2 1  49 SER H   B  49 . HN   1 1 
        537 1 1 2 1  48 SER H   B  48 . HN   1 1 
        537 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        538 1 1 2 1  49 SER H   B  49 . HN   1 1 
        538 1 2 2 1  50 GLN H   B  50 . HN   1 1 
        539 1 1 2 1  49 SER H   B  49 . HN   1 1 
        539 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        540 1 1 2 1  49 SER H   B  49 . HN   1 1 
        540 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        541 1 1 2 1  49 SER H   B  49 . HN   1 1 
        541 1 2 2 1  58 VAL QG  B  58 . HG2* 1 1 
        542 1 1 2 1  49 SER H   B  49 . HN   1 1 
        542 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        543 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        543 1 2 2 1  51 LEU H   B  51 . HN   1 1 
        544 1 1 2 1  50 GLN H   B  50 . HN   1 1 
        544 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        545 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        545 1 2 2 1  52 ALA H   B  52 . HN   1 1 
        546 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        546 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        547 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        547 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        548 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        548 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        549 1 1 2 1  51 LEU H   B  51 . HN   1 1 
        549 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        550 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        550 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        551 1 1 2 1  51 LEU MD1 B  51 . HD1* 1 1 
        551 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        552 1 1 2 1  51 LEU MD2 B  51 . HD2* 1 1 
        552 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        553 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        553 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        554 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        554 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        555 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        555 1 2 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        556 1 1 2 1  52 ALA H   B  52 . HN   1 1 
        556 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        557 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        557 1 2 2 1  53 ASP H   B  53 . HN   1 1 
        558 1 1 2 1  52 ALA MB  B  52 . HB*  1 1 
        558 1 2 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        559 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        559 1 2 2 1  54 ASP H   B  54 . HN   1 1 
        560 1 1 2 1  53 ASP H   B  53 . HN   1 1 
        560 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        561 1 1 2 1  54 ASP H   B  54 . HN   1 1 
        561 1 2 2 1  55 VAL H   B  55 . HN   1 1 
        562 1 1 2 1  55 VAL H   B  55 . HN   1 1 
        562 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        563 1 1 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        563 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        564 1 1 2 1  55 VAL MG1 B  55 . HG1* 1 1 
        564 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        565 1 1 2 1  55 VAL MG2 B  55 . HG2* 1 1 
        565 1 2 2 1  56 TYR H   B  56 . HN   1 1 
        566 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        566 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        567 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        567 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        568 1 1 2 1  56 TYR H   B  56 . HN   1 1 
        568 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        569 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        569 1 2 2 1  57 GLU H   B  57 . HN   1 1 
        570 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        570 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        571 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        571 1 2 2 1  58 VAL QG  B  58 . HG2* 1 1 
        572 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        572 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        573 1 1 2 1  56 TYR QD  B  56 . HD*  1 1 
        573 1 2 6 2  19 THR MG  F  18 . HG2* 1 1 
        574 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        574 1 2 2 1  58 VAL QG  B  58 . HG2* 1 1 
        575 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        575 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        576 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        576 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        577 1 1 2 1  56 TYR QE  B  56 . HE*  1 1 
        577 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        578 1 1 2 1  57 GLU H   B  57 . HN   1 1 
        578 1 2 2 1  58 VAL H   B  58 . HN   1 1 
        579 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        579 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        580 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        580 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        581 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        581 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        582 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        582 1 2 2 1  84 PHE QD  B  84 . HD*  1 1 
        583 1 1 2 1  58 VAL H   B  58 . HN   1 1 
        583 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        584 1 1 2 1  58 VAL QG  B  58 . HG1* 1 1 
        584 1 2 2 1  59 VAL H   B  59 . HN   1 1 
        585 1 1 2 1  59 VAL H   B  59 . HN   1 1 
        585 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        586 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        586 1 2 2 1  60 LEU H   B  60 . HN   1 1 
        587 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        587 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        588 1 1 2 1  59 VAL MG1 B  59 . HG1* 1 1 
        588 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        589 1 1 2 1  59 VAL MG2 B  59 . HG2* 1 1 
        589 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        590 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        590 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        591 1 1 2 1  60 LEU H   B  60 . HN   1 1 
        591 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        592 1 1 2 1  60 LEU QD  B  60 . HD1* 1 1 
        592 1 2 2 1  61 ARG H   B  61 . HN   1 1 
        593 1 1 2 1  60 LEU QD  B  60 . HD2* 1 1 
        593 1 2 2 1  62 VAL QG  B  62 . HG2* 1 1 
        594 1 1 2 1  60 LEU QD  B  60 . HD1* 1 1 
        594 1 2 6 2  12 PRO QD  F  11 . HD2* 1 1 
        595 1 1 2 1  61 ARG H   B  61 . HN   1 1 
        595 1 2 2 1  62 VAL H   B  62 . HN   1 1 
        596 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        596 1 2 2 1  63 THR H   B  63 . HN   1 1 
        597 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        597 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        598 1 1 2 1  62 VAL H   B  62 . HN   1 1 
        598 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        599 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        599 1 2 2 1  63 THR H   B  63 . HN   1 1 
        600 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        600 1 2 2 1  64 VAL QG  B  64 . HG2* 1 1 
        601 1 1 2 1  62 VAL QG  B  62 . HG2* 1 1 
        601 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        602 1 1 2 1  62 VAL QG  B  62 . HG1* 1 1 
        602 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        603 1 1 2 1  63 THR H   B  63 . HN   1 1 
        603 1 2 2 1  64 VAL H   B  64 . HN   1 1 
        604 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        604 1 2 2 1  65 THR H   B  65 . HN   1 1 
        605 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        605 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        606 1 1 2 1  64 VAL H   B  64 . HN   1 1 
        606 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        607 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        607 1 2 2 1  65 THR H   B  65 . HN   1 1 
        608 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        608 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        609 1 1 2 1  64 VAL QG  B  64 . HG1* 1 1 
        609 1 2 2 1 128 LEU QD  B 128 . HD1* 1 1 
        610 1 1 2 1  65 THR H   B  65 . HN   1 1 
        610 1 2 2 1  66 ALA H   B  66 . HN   1 1 
        611 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        611 1 2 2 1  67 SER H   B  67 . HN   1 1 
        612 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        612 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        613 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        613 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        614 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        614 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        615 1 1 2 1  66 ALA H   B  66 . HN   1 1 
        615 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        616 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        616 1 2 2 1  67 SER H   B  67 . HN   1 1 
        617 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        617 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        618 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        618 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        619 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        619 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        620 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        620 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        621 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        621 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        622 1 1 2 1  66 ALA MB  B  66 . HB*  1 1 
        622 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        623 1 1 2 1  67 SER H   B  67 . HN   1 1 
        623 1 2 2 1  68 LEU H   B  68 . HN   1 1 
        624 1 1 2 1  67 SER H   B  67 . HN   1 1 
        624 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        625 1 1 2 1  67 SER H   B  67 . HN   1 1 
        625 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        626 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        626 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        627 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        627 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        628 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        628 1 2 2 1  72 THR H   B  72 . HN   1 1 
        629 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        629 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        630 1 1 2 1  68 LEU H   B  68 . HN   1 1 
        630 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        631 1 1 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        631 1 2 2 1  73 ALA MB  B  73 . HB*  1 1 
        632 1 1 2 1  68 LEU MD1 B  68 . HD1* 1 1 
        632 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        633 1 1 2 1  68 LEU MD2 B  68 . HD2* 1 1 
        633 1 2 2 1  69 GLY H   B  69 . HN   1 1 
        634 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        634 1 2 2 1  70 GLU H   B  70 . HN   1 1 
        635 1 1 2 1  69 GLY H   B  69 . HN   1 1 
        635 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        636 1 1 2 1  70 GLU H   B  70 . HN   1 1 
        636 1 2 2 1  71 GLU H   B  71 . HN   1 1 
        637 1 1 2 1  71 GLU H   B  71 . HN   1 1 
        637 1 2 2 1  72 THR H   B  72 . HN   1 1 
        638 1 1 2 1  72 THR H   B  72 . HN   1 1 
        638 1 2 2 1  73 ALA H   B  73 . HN   1 1 
        639 1 1 2 1  73 ALA H   B  73 . HN   1 1 
        639 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        640 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        640 1 2 2 1  74 PHE H   B  74 . HN   1 1 
        641 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        641 1 2 2 1  74 PHE QD  B  74 . HD*  1 1 
        642 1 1 2 1  73 ALA MB  B  73 . HB*  1 1 
        642 1 2 2 1  74 PHE QE  B  74 . HE*  1 1 
        643 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        643 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        644 1 1 2 1  74 PHE H   B  74 . HN   1 1 
        644 1 2 2 1  75 LEU MD2 B  75 . HD2* 1 1 
        645 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        645 1 2 2 1  75 LEU H   B  75 . HN   1 1 
        646 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        646 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        647 1 1 2 1  74 PHE QD  B  74 . HD*  1 1 
        647 1 2 2 1 123 PHE QE  B 123 . HE*  1 1 
        648 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        648 1 2 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        649 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        649 1 2 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        650 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        650 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        651 1 1 2 1  74 PHE QE  B  74 . HE*  1 1 
        651 1 2 2 1 126 LEU QD  B 126 . HD2* 1 1 
        652 1 1 2 1  75 LEU H   B  75 . HN   1 1 
        652 1 2 2 1  76 CYS H   B  76 . HN   1 1 
        653 1 1 2 1  76 CYS H   B  76 . HN   1 1 
        653 1 2 2 1  77 GLU H   B  77 . HN   1 1 
        654 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        654 1 2 2 1  78 VAL H   B  78 . HN   1 1 
        655 1 1 2 1  77 GLU H   B  77 . HN   1 1 
        655 1 2 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        656 1 1 2 1  78 VAL H   B  78 . HN   1 1 
        656 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        657 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        657 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        658 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        658 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        659 1 1 2 1  78 VAL MG1 B  78 . HG1* 1 1 
        659 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        660 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        660 1 2 2 1  79 GLN H   B  79 . HN   1 1 
        661 1 1 2 1  78 VAL MG2 B  78 . HG2* 1 1 
        661 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        662 1 1 2 1  79 GLN H   B  79 . HN   1 1 
        662 1 2 2 1  80 GLN H   B  80 . HN   1 1 
        663 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        663 1 2 2 1  81 GLY H   B  81 . HN   1 1 
        664 1 1 2 1  80 GLN H   B  80 . HN   1 1 
        664 1 2 2 1 110 ALA MB  B 110 . HB*  1 1 
        665 1 1 2 1  81 GLY H   B  81 . HN   1 1 
        665 1 2 2 1  82 GLY H   B  82 . HN   1 1 
        666 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        666 1 2 2 1  83 ILE H   B  83 . HN   1 1 
        667 1 1 2 1  82 GLY H   B  82 . HN   1 1 
        667 1 2 2 1  84 PHE QE  B  84 . HE*  1 1 
        668 1 1 2 1  83 ILE H   B  83 . HN   1 1 
        668 1 2 2 1  84 PHE H   B  84 . HN   1 1 
        669 1 1 2 1  84 PHE H   B  84 . HN   1 1 
        669 1 2 2 1  85 SER H   B  85 . HN   1 1 
        670 1 1 2 1  84 PHE QD  B  84 . HD*  1 1 
        670 1 2 2 1  85 SER H   B  85 . HN   1 1 
        671 1 1 2 1  85 SER H   B  85 . HN   1 1 
        671 1 2 2 1  86 ILE H   B  86 . HN   1 1 
        672 1 1 2 1  86 ILE H   B  86 . HN   1 1 
        672 1 2 2 1  87 ALA H   B  87 . HN   1 1 
        673 1 1 2 1  86 ILE MD  B  86 . HD1* 1 1 
        673 1 2 6 2  19 THR HG1 F  18 . HG1* 1 1 
        674 1 1 2 1  86 ILE MD  B  86 . HD1* 1 1 
        674 1 2 6 2  19 THR MG  F  18 . HG2* 1 1 
        675 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        675 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        676 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        676 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        677 1 1 2 1  87 ALA H   B  87 . HN   1 1 
        677 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        678 1 1 2 1  87 ALA MB  B  87 . HB*  1 1 
        678 1 2 2 1  88 GLY H   B  88 . HN   1 1 
        679 1 1 2 1  87 ALA MB  B  87 . HB*  1 1 
        679 1 2 6 2  19 THR HG1 F  18 . HG1* 1 1 
        680 1 1 2 1  88 GLY H   B  88 . HN   1 1 
        680 1 2 2 1  89 ILE H   B  89 . HN   1 1 
        681 1 1 2 1  88 GLY H   B  88 . HN   1 1 
        681 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        682 1 1 2 1  89 ILE H   B  89 . HN   1 1 
        682 1 2 2 1  90 GLU H   B  90 . HN   1 1 
        683 1 1 2 1  89 ILE H   B  89 . HN   1 1 
        683 1 2 2 1  94 MET ME  B  94 . HE*  1 1 
        684 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        684 1 2 2 1  91 GLY H   B  91 . HN   1 1 
        685 1 1 2 1  90 GLU H   B  90 . HN   1 1 
        685 1 2 2 1  94 MET H   B  94 . HN   1 1 
        686 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        686 1 2 2 1  92 THR H   B  92 . HN   1 1 
        687 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        687 1 2 2 1  94 MET H   B  94 . HN   1 1 
        688 1 1 2 1  91 GLY H   B  91 . HN   1 1 
        688 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        689 1 1 2 1  92 THR H   B  92 . HN   1 1 
        689 1 2 2 1  93 GLN H   B  93 . HN   1 1 
        690 1 1 2 1  92 THR H   B  92 . HN   1 1 
        690 1 2 2 1  94 MET H   B  94 . HN   1 1 
        691 1 1 2 1  92 THR H   B  92 . HN   1 1 
        691 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        692 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        692 1 2 2 1  94 MET H   B  94 . HN   1 1 
        693 1 1 2 1  93 GLN H   B  93 . HN   1 1 
        693 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        694 1 1 2 1  94 MET H   B  94 . HN   1 1 
        694 1 2 2 1  95 ALA H   B  95 . HN   1 1 
        695 1 1 2 1  94 MET H   B  94 . HN   1 1 
        695 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        696 1 1 2 1  94 MET H   B  94 . HN   1 1 
        696 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        697 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        697 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        698 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        698 1 2 6 2  19 THR HG1 F  18 . HG1* 1 1 
        699 1 1 2 1  94 MET ME  B  94 . HE*  1 1 
        699 1 2 6 2  22 ARG QB  F  21 . HB*  1 1 
        700 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        700 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        701 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        701 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        702 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        702 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        703 1 1 2 1  95 ALA H   B  95 . HN   1 1 
        703 1 2 2 1  98 LEU QD  B  98 . HD2* 1 1 
        704 1 1 2 1  95 ALA MB  B  95 . HB*  1 1 
        704 1 2 2 1  96 HIS H   B  96 . HN   1 1 
        705 1 1 2 1  95 ALA MB  B  95 . HB*  1 1 
        705 1 2 2 1  98 LEU QD  B  98 . HD1* 1 1 
        706 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        706 1 2 2 1  97 CYS H   B  97 . HN   1 1 
        707 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        707 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        708 1 1 2 1  96 HIS H   B  96 . HN   1 1 
        708 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        709 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        709 1 2 2 1  98 LEU H   B  98 . HN   1 1 
        710 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        710 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        711 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        711 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        712 1 1 2 1  97 CYS H   B  97 . HN   1 1 
        712 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        713 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        713 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        714 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        714 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        715 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        715 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        716 1 1 2 1  98 LEU H   B  98 . HN   1 1 
        716 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        717 1 1 2 1  98 LEU QD  B  98 . HD1* 1 1 
        717 1 2 2 1  99 GLY H   B  99 . HN   1 1 
        718 1 1 2 1  98 LEU QD  B  98 . HD2* 1 1 
        718 1 2 6 2  19 THR HG1 F  18 . HG1* 1 1 
        719 1 1 2 1  98 LEU QD  B  98 . HD1* 1 1 
        719 1 2 6 2  22 ARG QB  F  21 . HB*  1 1 
        720 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        720 1 2 2 1 100 ALA H   B 100 . HN   1 1 
        721 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        721 1 2 2 1 100 ALA MB  B 100 . HB*  1 1 
        722 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        722 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        723 1 1 2 1  99 GLY H   B  99 . HN   1 1 
        723 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        724 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        724 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        725 1 1 2 1 100 ALA H   B 100 . HN   1 1 
        725 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        726 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        726 1 2 2 1 101 TYR H   B 101 . HN   1 1 
        727 1 1 2 1 100 ALA MB  B 100 . HB*  1 1 
        727 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        728 1 1 2 1 101 TYR H   B 101 . HN   1 1 
        728 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        729 1 1 2 1 101 TYR QD  B 101 . HD*  1 1 
        729 1 2 2 1 102 CYS H   B 102 . HN   1 1 
        730 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        730 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        731 1 1 2 1 109 TYR H   B 109 . HN   1 1 
        731 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        732 1 1 2 1 109 TYR QD  B 109 . HD*  1 1 
        732 1 2 2 1 110 ALA H   B 110 . HN   1 1 
        733 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        733 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        734 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        734 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        735 1 1 2 1 110 ALA H   B 110 . HN   1 1 
        735 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        736 1 1 2 1 110 ALA MB  B 110 . HB*  1 1 
        736 1 2 2 1 111 ARG H   B 111 . HN   1 1 
        737 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        737 1 2 2 1 112 GLU H   B 112 . HN   1 1 
        738 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        738 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        739 1 1 2 1 111 ARG H   B 111 . HN   1 1 
        739 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        740 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        740 1 2 2 1 113 CYS H   B 113 . HN   1 1 
        741 1 1 2 1 112 GLU H   B 112 . HN   1 1 
        741 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        742 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        742 1 2 2 1 114 ILE H   B 114 . HN   1 1 
        743 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        743 1 2 2 1 115 THR H   B 115 . HN   1 1 
        744 1 1 2 1 113 CYS H   B 113 . HN   1 1 
        744 1 2 2 1 116 SER H   B 116 . HN   1 1 
        745 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        745 1 2 2 1 115 THR H   B 115 . HN   1 1 
        746 1 1 2 1 114 ILE H   B 114 . HN   1 1 
        746 1 2 2 1 116 SER H   B 116 . HN   1 1 
        747 1 1 2 1 115 THR H   B 115 . HN   1 1 
        747 1 2 2 1 116 SER H   B 116 . HN   1 1 
        748 1 1 2 1 115 THR H   B 115 . HN   1 1 
        748 1 2 2 1 117 MET H   B 117 . HN   1 1 
        749 1 1 2 1 116 SER H   B 116 . HN   1 1 
        749 1 2 2 1 117 MET H   B 117 . HN   1 1 
        750 1 1 2 1 116 SER H   B 116 . HN   1 1 
        750 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        751 1 1 2 1 117 MET H   B 117 . HN   1 1 
        751 1 2 2 1 118 VAL H   B 118 . HN   1 1 
        752 1 1 2 1 117 MET H   B 117 . HN   1 1 
        752 1 2 2 1 119 SER H   B 119 . HN   1 1 
        753 1 1 2 1 118 VAL H   B 118 . HN   1 1 
        753 1 2 2 1 119 SER H   B 119 . HN   1 1 
        754 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        754 1 2 2 1 119 SER H   B 119 . HN   1 1 
        755 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        755 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        756 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        756 1 2 2 1 123 PHE QD  B 123 . HD*  1 1 
        757 1 1 2 1 118 VAL MG1 B 118 . HG1* 1 1 
        757 1 2 2 1 126 LEU H   B 126 . HN   1 1 
        758 1 1 2 1 118 VAL MG2 B 118 . HG2* 1 1 
        758 1 2 2 1 119 SER H   B 119 . HN   1 1 
        759 1 1 2 1 119 SER H   B 119 . HN   1 1 
        759 1 2 2 1 121 GLY H   B 121 . HN   1 1 
        760 1 1 2 1 119 SER H   B 119 . HN   1 1 
        760 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        761 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        761 1 2 2 1 122 THR H   B 122 . HN   1 1 
        762 1 1 2 1 121 GLY H   B 121 . HN   1 1 
        762 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        763 1 1 2 1 122 THR H   B 122 . HN   1 1 
        763 1 2 2 1 123 PHE H   B 123 . HN   1 1 
        764 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        764 1 2 2 1 126 LEU H   B 126 . HN   1 1 
        765 1 1 2 1 125 GLN H   B 125 . HN   1 1 
        765 1 2 3 1 125 GLN H   C 125 . HN   1 1 
        766 1 1 2 1 126 LEU H   B 126 . HN   1 1 
        766 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        767 1 1 2 1 126 LEU QD  B 126 . HD1* 1 1 
        767 1 2 2 1 127 ASN H   B 127 . HN   1 1 
        768 1 1 2 1 126 LEU QD  B 126 . HD1* 1 1 
        768 1 2 6 2   6 ILE MG  F   5 . HG2* 1 1 
        769 1 1 2 1 127 ASN H   B 127 . HN   1 1 
        769 1 2 2 1 128 LEU H   B 128 . HN   1 1 
        770 1 1 2 1 128 LEU H   B 128 . HN   1 1 
        770 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        771 1 1 2 1 128 LEU QD  B 128 . HD2* 1 1 
        771 1 2 2 1 129 ALA H   B 129 . HN   1 1 
        772 1 1 2 1 128 LEU QD  B 128 . HD2* 1 1 
        772 1 2 6 2   8 LEU QB  F   7 . HB*  1 1 
        773 1 1 2 1 131 VAL QG  B 131 . HG2* 1 1 
        773 1 2 2 1 133 PHE QD  B 133 . HD*  1 1 
        774 1 1 2 1 131 VAL QG  B 131 . HG2* 1 1 
        774 1 2 2 1 133 PHE QE  B 133 . HE*  1 1 
        775 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        775 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        776 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        776 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        777 1 1 2 1 133 PHE H   B 133 . HN   1 1 
        777 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        778 1 1 2 1 133 PHE QD  B 133 . HD*  1 1 
        778 1 2 2 1 134 ASP H   B 134 . HN   1 1 
        779 1 1 2 1 133 PHE QE  B 133 . HE*  1 1 
        779 1 2 6 2  12 PRO QD  F  11 . HD2* 1 1 
        780 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        780 1 2 2 1 135 ALA H   B 135 . HN   1 1 
        781 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        781 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        782 1 1 2 1 134 ASP H   B 134 . HN   1 1 
        782 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        783 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        783 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        784 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        784 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        785 1 1 2 1 135 ALA H   B 135 . HN   1 1 
        785 1 2 2 1 138 MET H   B 138 . HN   1 1 
        786 1 1 2 1 135 ALA MB  B 135 . HB*  1 1 
        786 1 2 2 1 136 LEU H   B 136 . HN   1 1 
        787 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        787 1 2 2 1 137 PHE H   B 137 . HN   1 1 
        788 1 1 2 1 136 LEU H   B 136 . HN   1 1 
        788 1 2 2 1 138 MET H   B 138 . HN   1 1 
        789 1 1 2 1 136 LEU QD  B 136 . HD2* 1 1 
        789 1 2 6 2  11 LEU QD  F  10 . HD1* 1 1 
        790 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        790 1 2 2 1 138 MET H   B 138 . HN   1 1 
        791 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        791 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        792 1 1 2 1 137 PHE H   B 137 . HN   1 1 
        792 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        793 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        793 1 2 2 1 138 MET H   B 138 . HN   1 1 
        794 1 1 2 1 137 PHE QD  B 137 . HD*  1 1 
        794 1 2 6 2  11 LEU QD  F  10 . HD2* 1 1 
        795 1 1 2 1 137 PHE QE  B 137 . HE*  1 1 
        795 1 2 6 2  12 PRO QD  F  11 . HD1* 1 1 
        796 1 1 2 1 137 PHE QE  B 137 . HE*  1 1 
        796 1 2 6 2  15 PHE QD  F  14 . HD2* 1 1 
        797 1 1 2 1 138 MET H   B 138 . HN   1 1 
        797 1 2 2 1 139 ASN H   B 139 . HN   1 1 
        798 1 1 2 1 138 MET H   B 138 . HN   1 1 
        798 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        799 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        799 1 2 2 1 140 TYR H   B 140 . HN   1 1 
        800 1 1 2 1 139 ASN H   B 139 . HN   1 1 
        800 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        801 1 1 2 1 140 TYR H   B 140 . HN   1 1 
        801 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        802 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        802 1 2 2 1 141 LEU H   B 141 . HN   1 1 
        803 1 1 2 1 140 TYR QD  B 140 . HD*  1 1 
        803 1 2 2 1 141 LEU MD2 B 141 . HD2* 1 1 
        804 1 1 3 1   9 MET H   C   9 . HN   1 1 
        804 1 2 3 1  10 THR H   C  10 . HN   1 1 
        805 1 1 3 1   9 MET H   C   9 . HN   1 1 
        805 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        806 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        806 1 2 3 1  10 THR H   C  10 . HN   1 1 
        807 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        807 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        808 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        808 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        809 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        809 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        810 1 1 3 1   9 MET ME  C   9 . HE*  1 1 
        810 1 2 7 2  19 THR MG  G  18 . HG2* 1 1 
        811 1 1 3 1  10 THR H   C  10 . HN   1 1 
        811 1 2 3 1  11 PHE H   C  11 . HN   1 1 
        812 1 1 3 1  10 THR H   C  10 . HN   1 1 
        812 1 2 3 1  87 ALA H   C  87 . HN   1 1 
        813 1 1 3 1  10 THR H   C  10 . HN   1 1 
        813 1 2 3 1  89 ILE H   C  89 . HN   1 1 
        814 1 1 3 1  11 PHE H   C  11 . HN   1 1 
        814 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        815 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        815 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        816 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        816 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        817 1 1 3 1  11 PHE QD  C  11 . HD*  1 1 
        817 1 2 3 1 101 TYR QE  C 101 . HE*  1 1 
        818 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        818 1 2 3 1  12 GLN H   C  12 . HN   1 1 
        819 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        819 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        820 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        820 1 2 3 1  84 PHE QE  C  84 . HE*  1 1 
        821 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        821 1 2 3 1 101 TYR QD  C 101 . HD*  1 1 
        822 1 1 3 1  11 PHE QE  C  11 . HE*  1 1 
        822 1 2 3 1 102 CYS H   C 102 . HN   1 1 
        823 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        823 1 2 3 1  13 ILE H   C  13 . HN   1 1 
        824 1 1 3 1  12 GLN H   C  12 . HN   1 1 
        824 1 2 3 1  85 SER H   C  85 . HN   1 1 
        825 1 1 3 1  13 ILE H   C  13 . HN   1 1 
        825 1 2 3 1  14 GLN H   C  14 . HN   1 1 
        826 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        826 1 2 3 1  15 ARG H   C  15 . HN   1 1 
        827 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        827 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        828 1 1 3 1  14 GLN H   C  14 . HN   1 1 
        828 1 2 3 1  85 SER H   C  85 . HN   1 1 
        829 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        829 1 2 3 1  16 ILE H   C  16 . HN   1 1 
        830 1 1 3 1  15 ARG H   C  15 . HN   1 1 
        830 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        831 1 1 3 1  16 ILE H   C  16 . HN   1 1 
        831 1 2 3 1  17 TYR H   C  17 . HN   1 1 
        832 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        832 1 2 3 1  18 THR H   C  18 . HN   1 1 
        833 1 1 3 1  17 TYR H   C  17 . HN   1 1 
        833 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        834 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        834 1 2 3 1  18 THR H   C  18 . HN   1 1 
        835 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        835 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        836 1 1 3 1  17 TYR QD  C  17 . HD*  1 1 
        836 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
        837 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        837 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        838 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        838 1 2 3 1  83 ILE H   C  83 . HN   1 1 
        839 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        839 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
        840 1 1 3 1  17 TYR QE  C  17 . HE*  1 1 
        840 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
        841 1 1 3 1  18 THR H   C  18 . HN   1 1 
        841 1 2 3 1  19 LYS H   C  19 . HN   1 1 
        842 1 1 3 1  18 THR H   C  18 . HN   1 1 
        842 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        843 1 1 3 1  18 THR H   C  18 . HN   1 1 
        843 1 2 4 1 121 GLY H   D 121 . HN   1 1 
        844 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        844 1 2 3 1  20 ASP H   C  20 . HN   1 1 
        845 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        845 1 2 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        846 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        846 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        847 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        847 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        848 1 1 3 1  19 LYS H   C  19 . HN   1 1 
        848 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        849 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        849 1 2 3 1  21 ILE H   C  21 . HN   1 1 
        850 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        850 1 2 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        851 1 1 3 1  20 ASP H   C  20 . HN   1 1 
        851 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        852 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        852 1 2 3 1  22 SER H   C  22 . HN   1 1 
        853 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        853 1 2 3 1  79 GLN H   C  79 . HN   1 1 
        854 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        854 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        855 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        855 1 2 4 1  23 PHE QD  D  23 . HD*  1 1 
        856 1 1 3 1  21 ILE H   C  21 . HN   1 1 
        856 1 2 4 1  24 GLU H   D  24 . HN   1 1 
        857 1 1 3 1  22 SER H   C  22 . HN   1 1 
        857 1 2 3 1  23 PHE H   C  23 . HN   1 1 
        858 1 1 3 1  22 SER H   C  22 . HN   1 1 
        858 1 2 3 1  77 GLU H   C  77 . HN   1 1 
        859 1 1 3 1  22 SER H   C  22 . HN   1 1 
        859 1 2 3 1  78 VAL H   C  78 . HN   1 1 
        860 1 1 3 1  22 SER H   C  22 . HN   1 1 
        860 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
        861 1 1 3 1  22 SER H   C  22 . HN   1 1 
        861 1 2 4 1  23 PHE H   D  23 . HN   1 1 
        862 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        862 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        863 1 1 3 1  23 PHE H   C  23 . HN   1 1 
        863 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        864 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        864 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        865 1 1 3 1  23 PHE QD  C  23 . HD*  1 1 
        865 1 2 4 1  21 ILE H   D  21 . HN   1 1 
        866 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        866 1 2 3 1  24 GLU H   C  24 . HN   1 1 
        867 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        867 1 2 3 1  25 ALA MB  C  25 . HB*  1 1 
        868 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        868 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
        869 1 1 3 1  23 PHE QE  C  23 . HE*  1 1 
        869 1 2 3 1 121 GLY H   C 121 . HN   1 1 
        870 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        870 1 2 3 1  25 ALA H   C  25 . HN   1 1 
        871 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        871 1 2 3 1  75 LEU H   C  75 . HN   1 1 
        872 1 1 3 1  24 GLU H   C  24 . HN   1 1 
        872 1 2 3 1  76 CYS H   C  76 . HN   1 1 
        873 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        873 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        874 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        874 1 2 3 1  28 ALA MB  C  28 . HB*  1 1 
        875 1 1 3 1  25 ALA MB  C  25 . HB*  1 1 
        875 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        876 1 1 3 1  27 ASN H   C  27 . HN   1 1 
        876 1 2 3 1  28 ALA H   C  28 . HN   1 1 
        877 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        877 1 2 3 1  30 HIS H   C  30 . HN   1 1 
        878 1 1 3 1  28 ALA H   C  28 . HN   1 1 
        878 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        879 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        879 1 2 3 1  32 PHE QE  C  32 . HE*  1 1 
        880 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        880 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        881 1 1 3 1  28 ALA MB  C  28 . HB*  1 1 
        881 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        882 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        882 1 2 3 1  31 VAL H   C  31 . HN   1 1 
        883 1 1 3 1  30 HIS H   C  30 . HN   1 1 
        883 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        884 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        884 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        885 1 1 3 1  31 VAL H   C  31 . HN   1 1 
        885 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        886 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        886 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        887 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        887 1 2 3 1  32 PHE QD  C  32 . HD*  1 1 
        888 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        888 1 2 3 1  32 PHE QE  C  32 . HE*  1 1 
        889 1 1 3 1  31 VAL MG1 C  31 . HG1* 1 1 
        889 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        890 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        890 1 2 3 1  32 PHE H   C  32 . HN   1 1 
        891 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        891 1 2 3 1  36 TRP HE3 C  36 . HE3  1 1 
        892 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        892 1 2 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        893 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        893 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        894 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        894 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        895 1 1 3 1  31 VAL MG2 C  31 . HG2* 1 1 
        895 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
        896 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        896 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        897 1 1 3 1  32 PHE H   C  32 . HN   1 1 
        897 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        898 1 1 3 1  32 PHE QD  C  32 . HD*  1 1 
        898 1 2 3 1  33 GLN H   C  33 . HN   1 1 
        899 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        899 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
        900 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        900 1 2 4 1  17 TYR QD  D  17 . HD*  1 1 
        901 1 1 3 1  32 PHE QE  C  32 . HE*  1 1 
        901 1 2 4 1  17 TYR QE  D  17 . HE*  1 1 
        902 1 1 3 1  33 GLN H   C  33 . HN   1 1 
        902 1 2 3 1  34 LYS H   C  34 . HN   1 1 
        903 1 1 3 1  34 LYS H   C  34 . HN   1 1 
        903 1 2 3 1  35 ASP H   C  35 . HN   1 1 
        904 1 1 3 1  35 ASP H   C  35 . HN   1 1 
        904 1 2 3 1  36 TRP H   C  36 . HN   1 1 
        905 1 1 3 1  36 TRP H   C  36 . HN   1 1 
        905 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        906 1 1 3 1  36 TRP HE1 C  36 . HE1  1 1 
        906 1 2 3 1 126 LEU QD  C 126 . HD2* 1 1 
        907 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        907 1 2 3 1  37 GLN H   C  37 . HN   1 1 
        908 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        908 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        909 1 1 3 1  36 TRP HE3 C  36 . HE3  1 1 
        909 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        910 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        910 1 2 3 1  68 LEU MD1 C  68 . HD1* 1 1 
        911 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        911 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        912 1 1 3 1  36 TRP HZ3 C  36 . HZ3  1 1 
        912 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
        913 1 1 3 1  37 GLN H   C  37 . HN   1 1 
        913 1 2 3 1  68 LEU MD2 C  68 . HD2* 1 1 
        914 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        914 1 2 3 1  40 VAL H   C  40 . HN   1 1 
        915 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        915 1 2 3 1  66 ALA MB  C  66 . HB*  1 1 
        916 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        916 1 2 3 1  67 SER H   C  67 . HN   1 1 
        917 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        917 1 2 3 1  68 LEU H   C  68 . HN   1 1 
        918 1 1 3 1  39 GLU H   C  39 . HN   1 1 
        918 1 2 3 1  69 GLY H   C  69 . HN   1 1 
        919 1 1 3 1  40 VAL H   C  40 . HN   1 1 
        919 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        920 1 1 3 1  40 VAL MG1 C  40 . HG1* 1 1 
        920 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        921 1 1 3 1  40 VAL MG1 C  40 . HG1* 1 1 
        921 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
        922 1 1 3 1  40 VAL MG2 C  40 . HG2* 1 1 
        922 1 2 3 1  41 LYS H   C  41 . HN   1 1 
        923 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        923 1 2 3 1  42 LEU H   C  42 . HN   1 1 
        924 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        924 1 2 3 1  64 VAL MG1 C  64 . HG1* 1 1 
        925 1 1 3 1  41 LYS H   C  41 . HN   1 1 
        925 1 2 3 1  65 THR H   C  65 . HN   1 1 
        926 1 1 3 1  42 LEU H   C  42 . HN   1 1 
        926 1 2 3 1  43 ASP H   C  43 . HN   1 1 
        927 1 1 3 1  42 LEU QD  C  42 . HD1* 1 1 
        927 1 2 3 1  44 LEU QD  C  44 . HD1* 1 1 
        928 1 1 3 1  42 LEU QD  C  42 . HD2* 1 1 
        928 1 2 7 2   8 LEU QB  G   7 . HB*  1 1 
        929 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        929 1 2 3 1  44 LEU H   C  44 . HN   1 1 
        930 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        930 1 2 3 1  44 LEU QD  C  44 . HD1* 1 1 
        931 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        931 1 2 3 1  63 THR H   C  63 . HN   1 1 
        932 1 1 3 1  43 ASP H   C  43 . HN   1 1 
        932 1 2 3 1  65 THR H   C  65 . HN   1 1 
        933 1 1 3 1  44 LEU H   C  44 . HN   1 1 
        933 1 2 3 1  45 ASP H   C  45 . HN   1 1 
        934 1 1 3 1  44 LEU H   C  44 . HN   1 1 
        934 1 2 3 1  63 THR H   C  63 . HN   1 1 
        935 1 1 3 1  44 LEU QD  C  44 . HD2* 1 1 
        935 1 2 3 1  60 LEU QD  C  60 . HD1* 1 1 
        936 1 1 3 1  44 LEU QD  C  44 . HD2* 1 1 
        936 1 2 3 1  62 VAL QG  C  62 . HG1* 1 1 
        937 1 1 3 1  44 LEU QD  C  44 . HD2* 1 1 
        937 1 2 3 1  63 THR H   C  63 . HN   1 1 
        938 1 1 3 1  44 LEU QD  C  44 . HD*  1 1 
        938 1 2 7 2  10 LEU QB  G   9 . HB*  1 1 
        939 1 1 3 1  44 LEU QD  C  44 . HD2* 1 1 
        939 1 2 7 2  12 PRO QD  G  11 . HD2* 1 1 
        940 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        940 1 2 3 1  46 THR H   C  46 . HN   1 1 
        941 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        941 1 2 3 1  60 LEU QD  C  60 . HD1* 1 1 
        942 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        942 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        943 1 1 3 1  45 ASP H   C  45 . HN   1 1 
        943 1 2 3 1  63 THR H   C  63 . HN   1 1 
        944 1 1 3 1  46 THR H   C  46 . HN   1 1 
        944 1 2 3 1  47 ALA H   C  47 . HN   1 1 
        945 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        945 1 2 3 1  48 SER H   C  48 . HN   1 1 
        946 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        946 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        947 1 1 3 1  47 ALA H   C  47 . HN   1 1 
        947 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        948 1 1 3 1  47 ALA MB  C  47 . HB*  1 1 
        948 1 2 3 1  48 SER H   C  48 . HN   1 1 
        949 1 1 3 1  48 SER H   C  48 . HN   1 1 
        949 1 2 3 1  49 SER H   C  49 . HN   1 1 
        950 1 1 3 1  49 SER H   C  49 . HN   1 1 
        950 1 2 3 1  50 GLN H   C  50 . HN   1 1 
        951 1 1 3 1  49 SER H   C  49 . HN   1 1 
        951 1 2 3 1  56 TYR QD  C  56 . HD*  1 1 
        952 1 1 3 1  49 SER H   C  49 . HN   1 1 
        952 1 2 3 1  56 TYR QE  C  56 . HE*  1 1 
        953 1 1 3 1  49 SER H   C  49 . HN   1 1 
        953 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        954 1 1 3 1  50 GLN H   C  50 . HN   1 1 
        954 1 2 3 1  51 LEU H   C  51 . HN   1 1 
        955 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        955 1 2 3 1  52 ALA H   C  52 . HN   1 1 
        956 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        956 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        957 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        957 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        958 1 1 3 1  51 LEU H   C  51 . HN   1 1 
        958 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        959 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        959 1 2 3 1  52 ALA H   C  52 . HN   1 1 
        960 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        960 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        961 1 1 3 1  51 LEU MD1 C  51 . HD1* 1 1 
        961 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        962 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        962 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        963 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        963 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        964 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        964 1 2 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        965 1 1 3 1  52 ALA H   C  52 . HN   1 1 
        965 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        966 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        966 1 2 3 1  53 ASP H   C  53 . HN   1 1 
        967 1 1 3 1  52 ALA MB  C  52 . HB*  1 1 
        967 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        968 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        968 1 2 3 1  54 ASP H   C  54 . HN   1 1 
        969 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        969 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        970 1 1 3 1  53 ASP H   C  53 . HN   1 1 
        970 1 2 3 1  55 VAL MG2 C  55 . HG2* 1 1 
        971 1 1 3 1  54 ASP H   C  54 . HN   1 1 
        971 1 2 3 1  55 VAL H   C  55 . HN   1 1 
        972 1 1 3 1  55 VAL H   C  55 . HN   1 1 
        972 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        973 1 1 3 1  55 VAL MG1 C  55 . HG1* 1 1 
        973 1 2 3 1  56 TYR H   C  56 . HN   1 1 
        974 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        974 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        975 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        975 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        976 1 1 3 1  56 TYR H   C  56 . HN   1 1 
        976 1 2 3 1  86 ILE H   C  86 . HN   1 1 
        977 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        977 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        978 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        978 1 2 3 1  58 VAL QG  C  58 . HG2* 1 1 
        979 1 1 3 1  56 TYR QD  C  56 . HD*  1 1 
        979 1 2 7 2  19 THR MG  G  18 . HG2* 1 1 
        980 1 1 3 1  56 TYR QE  C  56 . HE*  1 1 
        980 1 2 3 1  57 GLU H   C  57 . HN   1 1 
        981 1 1 3 1  57 GLU H   C  57 . HN   1 1 
        981 1 2 3 1  58 VAL H   C  58 . HN   1 1 
        982 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        982 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        983 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        983 1 2 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        984 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        984 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        985 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        985 1 2 3 1  84 PHE H   C  84 . HN   1 1 
        986 1 1 3 1  58 VAL H   C  58 . HN   1 1 
        986 1 2 3 1  84 PHE QD  C  84 . HD*  1 1 
        987 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        987 1 2 3 1  59 VAL H   C  59 . HN   1 1 
        988 1 1 3 1  58 VAL QG  C  58 . HG1* 1 1 
        988 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        989 1 1 3 1  59 VAL H   C  59 . HN   1 1 
        989 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        990 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        990 1 2 3 1  60 LEU H   C  60 . HN   1 1 
        991 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        991 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        992 1 1 3 1  59 VAL MG1 C  59 . HG1* 1 1 
        992 1 2 3 1  81 GLY H   C  81 . HN   1 1 
        993 1 1 3 1  59 VAL MG2 C  59 . HG2* 1 1 
        993 1 2 3 1  82 GLY H   C  82 . HN   1 1 
        994 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        994 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        995 1 1 3 1  60 LEU H   C  60 . HN   1 1 
        995 1 2 3 1  80 GLN H   C  80 . HN   1 1 
        996 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
        996 1 2 3 1  61 ARG H   C  61 . HN   1 1 
        997 1 1 3 1  60 LEU QD  C  60 . HD2* 1 1 
        997 1 2 3 1  62 VAL QG  C  62 . HG2* 1 1 
        998 1 1 3 1  60 LEU QD  C  60 . HD1* 1 1 
        998 1 2 7 2  12 PRO QD  G  11 . HD2* 1 1 
        999 1 1 3 1  61 ARG H   C  61 . HN   1 1 
        999 1 2 3 1  62 VAL H   C  62 . HN   1 1 
       1000 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1000 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1001 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1001 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1002 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1002 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1003 1 1 3 1  62 VAL H   C  62 . HN   1 1 
       1003 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1004 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
       1004 1 2 3 1  63 THR H   C  63 . HN   1 1 
       1005 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
       1005 1 2 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1006 1 1 3 1  62 VAL QG  C  62 . HG2* 1 1 
       1006 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1007 1 1 3 1  62 VAL QG  C  62 . HG1* 1 1 
       1007 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
       1008 1 1 3 1  63 THR H   C  63 . HN   1 1 
       1008 1 2 3 1  64 VAL H   C  64 . HN   1 1 
       1009 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1009 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1010 1 1 3 1  64 VAL H   C  64 . HN   1 1 
       1010 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1011 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
       1011 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1012 1 1 3 1  64 VAL MG1 C  64 . HG1* 1 1 
       1012 1 2 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1013 1 1 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1013 1 2 3 1  65 THR H   C  65 . HN   1 1 
       1014 1 1 3 1  64 VAL MG2 C  64 . HG2* 1 1 
       1014 1 2 3 1 128 LEU QD  C 128 . HD1* 1 1 
       1015 1 1 3 1  65 THR H   C  65 . HN   1 1 
       1015 1 2 3 1  66 ALA H   C  66 . HN   1 1 
       1016 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1016 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1017 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1017 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1018 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1018 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1019 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1019 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1020 1 1 3 1  66 ALA H   C  66 . HN   1 1 
       1020 1 2 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1021 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1021 1 2 3 1  67 SER H   C  67 . HN   1 1 
       1022 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1022 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1023 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1023 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1024 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1024 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1025 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1025 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1026 1 1 3 1  66 ALA MB  C  66 . HB*  1 1 
       1026 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
       1027 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1027 1 2 3 1  68 LEU H   C  68 . HN   1 1 
       1028 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1028 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1029 1 1 3 1  67 SER H   C  67 . HN   1 1 
       1029 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1030 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1030 1 2 3 1  69 GLY H   C  69 . HN   1 1 
       1031 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1031 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1032 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1032 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1033 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1033 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1034 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1034 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1035 1 1 3 1  68 LEU H   C  68 . HN   1 1 
       1035 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1036 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1036 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1037 1 1 3 1  68 LEU MD1 C  68 . HD1* 1 1 
       1037 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1038 1 1 3 1  68 LEU MD2 C  68 . HD2* 1 1 
       1038 1 2 3 1  73 ALA MB  C  73 . HB*  1 1 
       1039 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1039 1 2 3 1  70 GLU H   C  70 . HN   1 1 
       1040 1 1 3 1  69 GLY H   C  69 . HN   1 1 
       1040 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1041 1 1 3 1  70 GLU H   C  70 . HN   1 1 
       1041 1 2 3 1  71 GLU H   C  71 . HN   1 1 
       1042 1 1 3 1  71 GLU H   C  71 . HN   1 1 
       1042 1 2 3 1  72 THR H   C  72 . HN   1 1 
       1043 1 1 3 1  72 THR H   C  72 . HN   1 1 
       1043 1 2 3 1  73 ALA H   C  73 . HN   1 1 
       1044 1 1 3 1  73 ALA H   C  73 . HN   1 1 
       1044 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1045 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1045 1 2 3 1  74 PHE H   C  74 . HN   1 1 
       1046 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1046 1 2 3 1  74 PHE QD  C  74 . HD*  1 1 
       1047 1 1 3 1  73 ALA MB  C  73 . HB*  1 1 
       1047 1 2 3 1  74 PHE QE  C  74 . HE*  1 1 
       1048 1 1 3 1  74 PHE H   C  74 . HN   1 1 
       1048 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1049 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1049 1 2 3 1  75 LEU H   C  75 . HN   1 1 
       1050 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1050 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1051 1 1 3 1  74 PHE QD  C  74 . HD*  1 1 
       1051 1 2 3 1 123 PHE QE  C 123 . HE*  1 1 
       1052 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1052 1 2 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1053 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1053 1 2 3 1 118 VAL MG2 C 118 . HG2* 1 1 
       1054 1 1 3 1  74 PHE QE  C  74 . HE*  1 1 
       1054 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1055 1 1 3 1  75 LEU H   C  75 . HN   1 1 
       1055 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1056 1 1 3 1  75 LEU MD1 C  75 . HD1* 1 1 
       1056 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1057 1 1 3 1  75 LEU MD2 C  75 . HD2* 1 1 
       1057 1 2 3 1  76 CYS H   C  76 . HN   1 1 
       1058 1 1 3 1  76 CYS H   C  76 . HN   1 1 
       1058 1 2 3 1  77 GLU H   C  77 . HN   1 1 
       1059 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1059 1 2 3 1  78 VAL H   C  78 . HN   1 1 
       1060 1 1 3 1  77 GLU H   C  77 . HN   1 1 
       1060 1 2 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1061 1 1 3 1  78 VAL H   C  78 . HN   1 1 
       1061 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1062 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1062 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1063 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1063 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1064 1 1 3 1  78 VAL MG1 C  78 . HG1* 1 1 
       1064 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1065 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1065 1 2 3 1  79 GLN H   C  79 . HN   1 1 
       1066 1 1 3 1  78 VAL MG2 C  78 . HG2* 1 1 
       1066 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1067 1 1 3 1  79 GLN H   C  79 . HN   1 1 
       1067 1 2 3 1  80 GLN H   C  80 . HN   1 1 
       1068 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1068 1 2 3 1  81 GLY H   C  81 . HN   1 1 
       1069 1 1 3 1  80 GLN H   C  80 . HN   1 1 
       1069 1 2 3 1 110 ALA MB  C 110 . HB*  1 1 
       1070 1 1 3 1  81 GLY H   C  81 . HN   1 1 
       1070 1 2 3 1  82 GLY H   C  82 . HN   1 1 
       1071 1 1 3 1  82 GLY H   C  82 . HN   1 1 
       1071 1 2 3 1  83 ILE H   C  83 . HN   1 1 
       1072 1 1 3 1  83 ILE H   C  83 . HN   1 1 
       1072 1 2 3 1  84 PHE H   C  84 . HN   1 1 
       1073 1 1 3 1  84 PHE H   C  84 . HN   1 1 
       1073 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1074 1 1 3 1  84 PHE QD  C  84 . HD*  1 1 
       1074 1 2 3 1  85 SER H   C  85 . HN   1 1 
       1075 1 1 3 1  85 SER H   C  85 . HN   1 1 
       1075 1 2 3 1  86 ILE H   C  86 . HN   1 1 
       1076 1 1 3 1  86 ILE H   C  86 . HN   1 1 
       1076 1 2 3 1  87 ALA H   C  87 . HN   1 1 
       1077 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1077 1 2 7 2  19 THR HG1 G  18 . HG1* 1 1 
       1078 1 1 3 1  86 ILE MD  C  86 . HD1* 1 1 
       1078 1 2 7 2  19 THR MG  G  18 . HG2* 1 1 
       1079 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1079 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1080 1 1 3 1  87 ALA H   C  87 . HN   1 1 
       1080 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1081 1 1 3 1  87 ALA MB  C  87 . HB*  1 1 
       1081 1 2 3 1  88 GLY H   C  88 . HN   1 1 
       1082 1 1 3 1  87 ALA MB  C  87 . HB*  1 1 
       1082 1 2 7 2  19 THR HG1 G  18 . HG1* 1 1 
       1083 1 1 3 1  88 GLY H   C  88 . HN   1 1 
       1083 1 2 3 1  89 ILE H   C  89 . HN   1 1 
       1084 1 1 3 1  88 GLY H   C  88 . HN   1 1 
       1084 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1085 1 1 3 1  89 ILE H   C  89 . HN   1 1 
       1085 1 2 3 1  90 GLU H   C  90 . HN   1 1 
       1086 1 1 3 1  89 ILE H   C  89 . HN   1 1 
       1086 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1087 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1087 1 2 3 1  91 GLY H   C  91 . HN   1 1 
       1088 1 1 3 1  90 GLU H   C  90 . HN   1 1 
       1088 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1089 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1089 1 2 3 1  92 THR H   C  92 . HN   1 1 
       1090 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1090 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1091 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1091 1 2 3 1  94 MET ME  C  94 . HE*  1 1 
       1092 1 1 3 1  91 GLY H   C  91 . HN   1 1 
       1092 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1093 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1093 1 2 3 1  93 GLN H   C  93 . HN   1 1 
       1094 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1094 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1095 1 1 3 1  92 THR H   C  92 . HN   1 1 
       1095 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1096 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1096 1 2 3 1  94 MET H   C  94 . HN   1 1 
       1097 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1097 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1098 1 1 3 1  93 GLN H   C  93 . HN   1 1 
       1098 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1099 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1099 1 2 3 1  95 ALA H   C  95 . HN   1 1 
       1100 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1100 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1101 1 1 3 1  94 MET H   C  94 . HN   1 1 
       1101 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1102 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1102 1 2 7 2  19 THR HG1 G  18 . HG1* 1 1 
       1103 1 1 3 1  94 MET ME  C  94 . HE*  1 1 
       1103 1 2 7 2  22 ARG QB  G  21 . HB*  1 1 
       1104 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1104 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1105 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1105 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1106 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1106 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1107 1 1 3 1  95 ALA H   C  95 . HN   1 1 
       1107 1 2 3 1  98 LEU QD  C  98 . HD2* 1 1 
       1108 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1108 1 2 3 1  96 HIS H   C  96 . HN   1 1 
       1109 1 1 3 1  95 ALA MB  C  95 . HB*  1 1 
       1109 1 2 3 1  98 LEU QD  C  98 . HD2* 1 1 
       1110 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1110 1 2 3 1  97 CYS H   C  97 . HN   1 1 
       1111 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1111 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1112 1 1 3 1  96 HIS H   C  96 . HN   1 1 
       1112 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1113 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1113 1 2 3 1  98 LEU H   C  98 . HN   1 1 
       1114 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1114 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1115 1 1 3 1  97 CYS H   C  97 . HN   1 1 
       1115 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1116 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1116 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1117 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1117 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1118 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1118 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1119 1 1 3 1  98 LEU H   C  98 . HN   1 1 
       1119 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1120 1 1 3 1  98 LEU QD  C  98 . HD1* 1 1 
       1120 1 2 3 1  99 GLY H   C  99 . HN   1 1 
       1121 1 1 3 1  98 LEU QD  C  98 . HD2* 1 1 
       1121 1 2 7 2  19 THR HG1 G  18 . HG1* 1 1 
       1122 1 1 3 1  98 LEU QD  C  98 . HD1* 1 1 
       1122 1 2 7 2  22 ARG QB  G  21 . HB*  1 1 
       1123 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1123 1 2 3 1 100 ALA H   C 100 . HN   1 1 
       1124 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1124 1 2 3 1 100 ALA MB  C 100 . HB*  1 1 
       1125 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1125 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1126 1 1 3 1  99 GLY H   C  99 . HN   1 1 
       1126 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1127 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1127 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1128 1 1 3 1 100 ALA H   C 100 . HN   1 1 
       1128 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1129 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1129 1 2 3 1 101 TYR H   C 101 . HN   1 1 
       1130 1 1 3 1 100 ALA MB  C 100 . HB*  1 1 
       1130 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1131 1 1 3 1 101 TYR H   C 101 . HN   1 1 
       1131 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1132 1 1 3 1 101 TYR QD  C 101 . HD*  1 1 
       1132 1 2 3 1 102 CYS H   C 102 . HN   1 1 
       1133 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1133 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1134 1 1 3 1 109 TYR H   C 109 . HN   1 1 
       1134 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1135 1 1 3 1 109 TYR QD  C 109 . HD*  1 1 
       1135 1 2 3 1 110 ALA H   C 110 . HN   1 1 
       1136 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1136 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1137 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1137 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1138 1 1 3 1 110 ALA H   C 110 . HN   1 1 
       1138 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1139 1 1 3 1 110 ALA MB  C 110 . HB*  1 1 
       1139 1 2 3 1 111 ARG H   C 111 . HN   1 1 
       1140 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1140 1 2 3 1 112 GLU H   C 112 . HN   1 1 
       1141 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1141 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1142 1 1 3 1 111 ARG H   C 111 . HN   1 1 
       1142 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1143 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1143 1 2 3 1 113 CYS H   C 113 . HN   1 1 
       1144 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1144 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1145 1 1 3 1 112 GLU H   C 112 . HN   1 1 
       1145 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1146 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1146 1 2 3 1 114 ILE H   C 114 . HN   1 1 
       1147 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1147 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1148 1 1 3 1 113 CYS H   C 113 . HN   1 1 
       1148 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1149 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1149 1 2 3 1 115 THR H   C 115 . HN   1 1 
       1150 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1150 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1151 1 1 3 1 114 ILE H   C 114 . HN   1 1 
       1151 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1152 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1152 1 2 3 1 116 SER H   C 116 . HN   1 1 
       1153 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1153 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1154 1 1 3 1 115 THR H   C 115 . HN   1 1 
       1154 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1155 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1155 1 2 3 1 117 MET H   C 117 . HN   1 1 
       1156 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1156 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1157 1 1 3 1 116 SER H   C 116 . HN   1 1 
       1157 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1158 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1158 1 2 3 1 118 VAL H   C 118 . HN   1 1 
       1159 1 1 3 1 117 MET H   C 117 . HN   1 1 
       1159 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1160 1 1 3 1 118 VAL H   C 118 . HN   1 1 
       1160 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1161 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1161 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1162 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1162 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1163 1 1 3 1 118 VAL MG1 C 118 . HG1* 1 1 
       1163 1 2 3 1 123 PHE QD  C 123 . HD*  1 1 
       1164 1 1 3 1 118 VAL MG2 C 118 . HG2* 1 1 
       1164 1 2 3 1 119 SER H   C 119 . HN   1 1 
       1165 1 1 3 1 119 SER H   C 119 . HN   1 1 
       1165 1 2 3 1 121 GLY H   C 121 . HN   1 1 
       1166 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1166 1 2 3 1 122 THR H   C 122 . HN   1 1 
       1167 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1167 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1168 1 1 3 1 121 GLY H   C 121 . HN   1 1 
       1168 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1169 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1169 1 2 3 1 123 PHE H   C 123 . HN   1 1 
       1170 1 1 3 1 122 THR H   C 122 . HN   1 1 
       1170 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1171 1 1 3 1 125 GLN H   C 125 . HN   1 1 
       1171 1 2 3 1 126 LEU H   C 126 . HN   1 1 
       1172 1 1 3 1 126 LEU H   C 126 . HN   1 1 
       1172 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1173 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1173 1 2 3 1 127 ASN H   C 127 . HN   1 1 
       1174 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1174 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1175 1 1 3 1 126 LEU QD  C 126 . HD1* 1 1 
       1175 1 2 7 2   6 ILE MG  G   5 . HG2* 1 1 
       1176 1 1 3 1 127 ASN H   C 127 . HN   1 1 
       1176 1 2 3 1 128 LEU H   C 128 . HN   1 1 
       1177 1 1 3 1 128 LEU H   C 128 . HN   1 1 
       1177 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1178 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1178 1 2 3 1 129 ALA H   C 129 . HN   1 1 
       1179 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1179 1 2 3 1 129 ALA MB  C 129 . HB*  1 1 
       1180 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1180 1 2 3 1 131 VAL QG  C 131 . HG2* 1 1 
       1181 1 1 3 1 128 LEU QD  C 128 . HD2* 1 1 
       1181 1 2 7 2   8 LEU QB  G   7 . HB*  1 1 
       1182 1 1 3 1 131 VAL QG  C 131 . HG1* 1 1 
       1182 1 2 3 1 133 PHE H   C 133 . HN   1 1 
       1183 1 1 3 1 131 VAL QG  C 131 . HG1* 1 1 
       1183 1 2 3 1 136 LEU QD  C 136 . HD1* 1 1 
       1184 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1184 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1185 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1185 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1186 1 1 3 1 133 PHE H   C 133 . HN   1 1 
       1186 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1187 1 1 3 1 133 PHE QD  C 133 . HD*  1 1 
       1187 1 2 3 1 134 ASP H   C 134 . HN   1 1 
       1188 1 1 3 1 133 PHE QE  C 133 . HE*  1 1 
       1188 1 2 7 2  12 PRO QD  G  11 . HD2* 1 1 
       1189 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1189 1 2 3 1 135 ALA H   C 135 . HN   1 1 
       1190 1 1 3 1 134 ASP H   C 134 . HN   1 1 
       1190 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1191 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1191 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1192 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1192 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1193 1 1 3 1 135 ALA H   C 135 . HN   1 1 
       1193 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1194 1 1 3 1 135 ALA MB  C 135 . HB*  1 1 
       1194 1 2 3 1 136 LEU H   C 136 . HN   1 1 
       1195 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1195 1 2 3 1 137 PHE H   C 137 . HN   1 1 
       1196 1 1 3 1 136 LEU H   C 136 . HN   1 1 
       1196 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1197 1 1 3 1 136 LEU QD  C 136 . HD2* 1 1 
       1197 1 2 3 1 140 TYR QE  C 140 . HE*  1 1 
       1198 1 1 3 1 136 LEU QD  C 136 . HD2* 1 1 
       1198 1 2 7 2  11 LEU QD  G  10 . HD1* 1 1 
       1199 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1199 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1200 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1200 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1201 1 1 3 1 137 PHE H   C 137 . HN   1 1 
       1201 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1202 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1202 1 2 3 1 138 MET H   C 138 . HN   1 1 
       1203 1 1 3 1 137 PHE QD  C 137 . HD*  1 1 
       1203 1 2 7 2  11 LEU QD  G  10 . HD2* 1 1 
       1204 1 1 3 1 137 PHE QE  C 137 . HE*  1 1 
       1204 1 2 7 2  12 PRO QD  G  11 . HD1* 1 1 
       1205 1 1 3 1 137 PHE QE  C 137 . HE*  1 1 
       1205 1 2 7 2  15 PHE QD  G  14 . HD2* 1 1 
       1206 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1206 1 2 3 1 139 ASN H   C 139 . HN   1 1 
       1207 1 1 3 1 138 MET H   C 138 . HN   1 1 
       1207 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1208 1 1 3 1 139 ASN H   C 139 . HN   1 1 
       1208 1 2 3 1 140 TYR H   C 140 . HN   1 1 
       1209 1 1 3 1 139 ASN H   C 139 . HN   1 1 
       1209 1 2 3 1 140 TYR QD  C 140 . HD*  1 1 
       1210 1 1 3 1 140 TYR H   C 140 . HN   1 1 
       1210 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1211 1 1 3 1 140 TYR QD  C 140 . HD*  1 1 
       1211 1 2 3 1 141 LEU H   C 141 . HN   1 1 
       1212 1 1 4 1   9 MET H   D   9 . HN   1 1 
       1212 1 2 4 1  10 THR H   D  10 . HN   1 1 
       1213 1 1 4 1   9 MET ME  D   9 . HE*  1 1 
       1213 1 2 8 2  19 THR MG  H  18 . HG2* 1 1 
       1214 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1214 1 2 4 1  11 PHE H   D  11 . HN   1 1 
       1215 1 1 4 1  10 THR H   D  10 . HN   1 1 
       1215 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1216 1 1 4 1  11 PHE H   D  11 . HN   1 1 
       1216 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1217 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1217 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1218 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1218 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1219 1 1 4 1  11 PHE QD  D  11 . HD*  1 1 
       1219 1 2 4 1 101 TYR QE  D 101 . HE*  1 1 
       1220 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1220 1 2 4 1  12 GLN H   D  12 . HN   1 1 
       1221 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1221 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1222 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1222 1 2 4 1 101 TYR QD  D 101 . HD*  1 1 
       1223 1 1 4 1  11 PHE QE  D  11 . HE*  1 1 
       1223 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1224 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1224 1 2 4 1  13 ILE H   D  13 . HN   1 1 
       1225 1 1 4 1  12 GLN H   D  12 . HN   1 1 
       1225 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1226 1 1 4 1  13 ILE H   D  13 . HN   1 1 
       1226 1 2 4 1  14 GLN H   D  14 . HN   1 1 
       1227 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1227 1 2 4 1  15 ARG H   D  15 . HN   1 1 
       1228 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1228 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1229 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1229 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1230 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1230 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1231 1 1 4 1  14 GLN H   D  14 . HN   1 1 
       1231 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1232 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1232 1 2 4 1  16 ILE H   D  16 . HN   1 1 
       1233 1 1 4 1  15 ARG H   D  15 . HN   1 1 
       1233 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1234 1 1 4 1  16 ILE H   D  16 . HN   1 1 
       1234 1 2 4 1  17 TYR H   D  17 . HN   1 1 
       1235 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1235 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1236 1 1 4 1  17 TYR H   D  17 . HN   1 1 
       1236 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1237 1 1 4 1  17 TYR QD  D  17 . HD*  1 1 
       1237 1 2 4 1  18 THR H   D  18 . HN   1 1 
       1238 1 1 4 1  18 THR H   D  18 . HN   1 1 
       1238 1 2 4 1  19 LYS H   D  19 . HN   1 1 
       1239 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1239 1 2 4 1  20 ASP H   D  20 . HN   1 1 
       1240 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1240 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1241 1 1 4 1  19 LYS H   D  19 . HN   1 1 
       1241 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1242 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1242 1 2 4 1  21 ILE H   D  21 . HN   1 1 
       1243 1 1 4 1  20 ASP H   D  20 . HN   1 1 
       1243 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1244 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1244 1 2 4 1  22 SER H   D  22 . HN   1 1 
       1245 1 1 4 1  21 ILE H   D  21 . HN   1 1 
       1245 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1246 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1246 1 2 4 1  23 PHE H   D  23 . HN   1 1 
       1247 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1247 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1248 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1248 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1249 1 1 4 1  22 SER H   D  22 . HN   1 1 
       1249 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1250 1 1 4 1  23 PHE H   D  23 . HN   1 1 
       1250 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1251 1 1 4 1  23 PHE QD  D  23 . HD*  1 1 
       1251 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1252 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1252 1 2 4 1  24 GLU H   D  24 . HN   1 1 
       1253 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1253 1 2 4 1  25 ALA MB  D  25 . HB*  1 1 
       1254 1 1 4 1  23 PHE QE  D  23 . HE*  1 1 
       1254 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1255 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1255 1 2 4 1  25 ALA H   D  25 . HN   1 1 
       1256 1 1 4 1  24 GLU H   D  24 . HN   1 1 
       1256 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1257 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1257 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1258 1 1 4 1  25 ALA MB  D  25 . HB*  1 1 
       1258 1 2 4 1  28 ALA MB  D  28 . HB*  1 1 
       1259 1 1 4 1  27 ASN H   D  27 . HN   1 1 
       1259 1 2 4 1  28 ALA H   D  28 . HN   1 1 
       1260 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1260 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1261 1 1 4 1  28 ALA H   D  28 . HN   1 1 
       1261 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1262 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1262 1 2 4 1  30 HIS H   D  30 . HN   1 1 
       1263 1 1 4 1  28 ALA MB  D  28 . HB*  1 1 
       1263 1 2 4 1  32 PHE QE  D  32 . HE*  1 1 
       1264 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1264 1 2 4 1  31 VAL H   D  31 . HN   1 1 
       1265 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1265 1 2 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1266 1 1 4 1  30 HIS H   D  30 . HN   1 1 
       1266 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1267 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1267 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1268 1 1 4 1  31 VAL H   D  31 . HN   1 1 
       1268 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1269 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1269 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1270 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1270 1 2 4 1  32 PHE QD  D  32 . HD*  1 1 
       1271 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1271 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1272 1 1 4 1  31 VAL MG1 D  31 . HG1* 1 1 
       1272 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1273 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1273 1 2 4 1  32 PHE H   D  32 . HN   1 1 
       1274 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1274 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1275 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1275 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1276 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1276 1 2 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1277 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1277 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1278 1 1 4 1  31 VAL MG2 D  31 . HG2* 1 1 
       1278 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1279 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1279 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1280 1 1 4 1  32 PHE H   D  32 . HN   1 1 
       1280 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1281 1 1 4 1  32 PHE QD  D  32 . HD*  1 1 
       1281 1 2 4 1  33 GLN H   D  33 . HN   1 1 
       1282 1 1 4 1  33 GLN H   D  33 . HN   1 1 
       1282 1 2 4 1  34 LYS H   D  34 . HN   1 1 
       1283 1 1 4 1  34 LYS H   D  34 . HN   1 1 
       1283 1 2 4 1  35 ASP H   D  35 . HN   1 1 
       1284 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1284 1 2 4 1  36 TRP H   D  36 . HN   1 1 
       1285 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1285 1 2 4 1  36 TRP HE3 D  36 . HE3  1 1 
       1286 1 1 4 1  35 ASP H   D  35 . HN   1 1 
       1286 1 2 4 1  36 TRP HZ3 D  36 . HZ3  1 1 
       1287 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1287 1 2 4 1  37 GLN H   D  37 . HN   1 1 
       1288 1 1 4 1  36 TRP H   D  36 . HN   1 1 
       1288 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1289 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1289 1 2 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1290 1 1 4 1  36 TRP HE1 D  36 . HE1  1 1 
       1290 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1291 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1291 1 2 4 1  40 VAL H   D  40 . HN   1 1 
       1292 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1292 1 2 4 1  66 ALA MB  D  66 . HB*  1 1 
       1293 1 1 4 1  39 GLU H   D  39 . HN   1 1 
       1293 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1294 1 1 4 1  40 VAL H   D  40 . HN   1 1 
       1294 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1295 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1295 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1296 1 1 4 1  40 VAL MG1 D  40 . HG1* 1 1 
       1296 1 2 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1297 1 1 4 1  40 VAL MG2 D  40 . HG2* 1 1 
       1297 1 2 4 1  41 LYS H   D  41 . HN   1 1 
       1298 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1298 1 2 4 1  42 LEU H   D  42 . HN   1 1 
       1299 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1299 1 2 4 1  64 VAL QG  D  64 . HG1* 1 1 
       1300 1 1 4 1  41 LYS H   D  41 . HN   1 1 
       1300 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1301 1 1 4 1  42 LEU H   D  42 . HN   1 1 
       1301 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1302 1 1 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1302 1 2 4 1  43 ASP H   D  43 . HN   1 1 
       1303 1 1 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1303 1 2 4 1  44 LEU H   D  44 . HN   1 1 
       1304 1 1 4 1  42 LEU QD  D  42 . HD1* 1 1 
       1304 1 2 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1305 1 1 4 1  42 LEU QD  D  42 . HD2* 1 1 
       1305 1 2 8 2   8 LEU QB  H   7 . HB*  1 1 
       1306 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1306 1 2 4 1  44 LEU H   D  44 . HN   1 1 
       1307 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1307 1 2 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1308 1 1 4 1  43 ASP H   D  43 . HN   1 1 
       1308 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1309 1 1 4 1  44 LEU H   D  44 . HN   1 1 
       1309 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1310 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1310 1 2 4 1  45 ASP H   D  45 . HN   1 1 
       1311 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1311 1 2 4 1  60 LEU QD  D  60 . HD2* 1 1 
       1312 1 1 4 1  44 LEU QD  D  44 . HD1* 1 1 
       1312 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1313 1 1 4 1  44 LEU QD  D  44 . HD*  1 1 
       1313 1 2 8 2  10 LEU QB  H   9 . HB*  1 1 
       1314 1 1 4 1  44 LEU QD  D  44 . HD2* 1 1 
       1314 1 2 8 2  12 PRO QD  H  11 . HD2* 1 1 
       1315 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1315 1 2 4 1  46 THR H   D  46 . HN   1 1 
       1316 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1316 1 2 4 1  60 LEU QD  D  60 . HD1* 1 1 
       1317 1 1 4 1  45 ASP H   D  45 . HN   1 1 
       1317 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1318 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1318 1 2 4 1  47 ALA H   D  47 . HN   1 1 
       1319 1 1 4 1  46 THR H   D  46 . HN   1 1 
       1319 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1320 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1320 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1321 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1321 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1322 1 1 4 1  47 ALA H   D  47 . HN   1 1 
       1322 1 2 4 1  60 LEU QD  D  60 . HD1* 1 1 
       1323 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1323 1 2 4 1  48 SER H   D  48 . HN   1 1 
       1324 1 1 4 1  47 ALA MB  D  47 . HB*  1 1 
       1324 1 2 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1325 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1325 1 2 4 1  49 SER H   D  49 . HN   1 1 
       1326 1 1 4 1  48 SER H   D  48 . HN   1 1 
       1326 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1327 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1327 1 2 4 1  50 GLN H   D  50 . HN   1 1 
       1328 1 1 4 1  49 SER H   D  49 . HN   1 1 
       1328 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1329 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1329 1 2 4 1  51 LEU H   D  51 . HN   1 1 
       1330 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1330 1 2 4 1  56 TYR QE  D  56 . HE*  1 1 
       1331 1 1 4 1  50 GLN H   D  50 . HN   1 1 
       1331 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1332 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1332 1 2 4 1  52 ALA H   D  52 . HN   1 1 
       1333 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1333 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1334 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1334 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1335 1 1 4 1  51 LEU H   D  51 . HN   1 1 
       1335 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1336 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1336 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1337 1 1 4 1  51 LEU MD1 D  51 . HD1* 1 1 
       1337 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1338 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1338 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1339 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1339 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1340 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1340 1 2 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1341 1 1 4 1  52 ALA H   D  52 . HN   1 1 
       1341 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1342 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1342 1 2 4 1  53 ASP H   D  53 . HN   1 1 
       1343 1 1 4 1  52 ALA MB  D  52 . HB*  1 1 
       1343 1 2 4 1  55 VAL MG2 D  55 . HG2* 1 1 
       1344 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1344 1 2 4 1  54 ASP H   D  54 . HN   1 1 
       1345 1 1 4 1  53 ASP H   D  53 . HN   1 1 
       1345 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1346 1 1 4 1  54 ASP H   D  54 . HN   1 1 
       1346 1 2 4 1  55 VAL H   D  55 . HN   1 1 
       1347 1 1 4 1  55 VAL H   D  55 . HN   1 1 
       1347 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1348 1 1 4 1  55 VAL MG1 D  55 . HG1* 1 1 
       1348 1 2 4 1  56 TYR H   D  56 . HN   1 1 
       1349 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1349 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1350 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1350 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1351 1 1 4 1  56 TYR H   D  56 . HN   1 1 
       1351 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1352 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1352 1 2 4 1  57 GLU H   D  57 . HN   1 1 
       1353 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1353 1 2 4 1  98 LEU QD  D  98 . HD2* 1 1 
       1354 1 1 4 1  56 TYR QD  D  56 . HD*  1 1 
       1354 1 2 8 2  19 THR MG  H  18 . HG2* 1 1 
       1355 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1355 1 2 4 1  58 VAL H   D  58 . HN   1 1 
       1356 1 1 4 1  57 GLU H   D  57 . HN   1 1 
       1356 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1357 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1357 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1358 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1358 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1359 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1359 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1360 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1360 1 2 4 1  84 PHE QD  D  84 . HD*  1 1 
       1361 1 1 4 1  58 VAL H   D  58 . HN   1 1 
       1361 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1362 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1362 1 2 4 1  59 VAL H   D  59 . HN   1 1 
       1363 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1363 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1364 1 1 4 1  58 VAL QG  D  58 . HG1* 1 1 
       1364 1 2 4 1  60 LEU QD  D  60 . HD1* 1 1 
       1365 1 1 4 1  58 VAL QG  D  58 . HG2* 1 1 
       1365 1 2 4 1  98 LEU QD  D  98 . HD2* 1 1 
       1366 1 1 4 1  59 VAL H   D  59 . HN   1 1 
       1366 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1367 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1367 1 2 4 1  60 LEU H   D  60 . HN   1 1 
       1368 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1368 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1369 1 1 4 1  59 VAL MG1 D  59 . HG1* 1 1 
       1369 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1370 1 1 4 1  59 VAL MG2 D  59 . HG2* 1 1 
       1370 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1371 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1371 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1372 1 1 4 1  60 LEU H   D  60 . HN   1 1 
       1372 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1373 1 1 4 1  60 LEU QD  D  60 . HD1* 1 1 
       1373 1 2 4 1  61 ARG H   D  61 . HN   1 1 
       1374 1 1 4 1  60 LEU QD  D  60 . HD2* 1 1 
       1374 1 2 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1375 1 1 4 1  60 LEU QD  D  60 . HD2* 1 1 
       1375 1 2 4 1 133 PHE QE  D 133 . HE*  1 1 
       1376 1 1 4 1  60 LEU QD  D  60 . HD1* 1 1 
       1376 1 2 8 2  12 PRO QD  H  11 . HD2* 1 1 
       1377 1 1 4 1  61 ARG H   D  61 . HN   1 1 
       1377 1 2 4 1  62 VAL H   D  62 . HN   1 1 
       1378 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1378 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1379 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1379 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1380 1 1 4 1  62 VAL H   D  62 . HN   1 1 
       1380 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1381 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1381 1 2 4 1  63 THR H   D  63 . HN   1 1 
       1382 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1382 1 2 4 1  64 VAL QG  D  64 . HG2* 1 1 
       1383 1 1 4 1  62 VAL MG1 D  62 . HG1* 1 1 
       1383 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1384 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1384 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1385 1 1 4 1  62 VAL MG2 D  62 . HG2* 1 1 
       1385 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1386 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1386 1 2 4 1  64 VAL H   D  64 . HN   1 1 
       1387 1 1 4 1  63 THR H   D  63 . HN   1 1 
       1387 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1388 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1388 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1389 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1389 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1390 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1390 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1391 1 1 4 1  64 VAL H   D  64 . HN   1 1 
       1391 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1392 1 1 4 1  64 VAL QG  D  64 . HG1* 1 1 
       1392 1 2 4 1  65 THR H   D  65 . HN   1 1 
       1393 1 1 4 1  64 VAL QG  D  64 . HG2* 1 1 
       1393 1 2 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1394 1 1 4 1  65 THR H   D  65 . HN   1 1 
       1394 1 2 4 1  66 ALA H   D  66 . HN   1 1 
       1395 1 1 4 1  65 THR H   D  65 . HN   1 1 
       1395 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1396 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1396 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1397 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1397 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1398 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1398 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1399 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1399 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1400 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1400 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1401 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1401 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1402 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1402 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1403 1 1 4 1  66 ALA H   D  66 . HN   1 1 
       1403 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1404 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1404 1 2 4 1  67 SER H   D  67 . HN   1 1 
       1405 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1405 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1406 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1406 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1407 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1407 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1408 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1408 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1409 1 1 4 1  66 ALA MB  D  66 . HB*  1 1 
       1409 1 2 4 1  74 PHE QE  D  74 . HE*  1 1 
       1410 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1410 1 2 4 1  68 LEU H   D  68 . HN   1 1 
       1411 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1411 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1412 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1412 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1413 1 1 4 1  67 SER H   D  67 . HN   1 1 
       1413 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1414 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1414 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1415 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1415 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1416 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1416 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1417 1 1 4 1  68 LEU H   D  68 . HN   1 1 
       1417 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1418 1 1 4 1  68 LEU MD1 D  68 . HD1* 1 1 
       1418 1 2 4 1  73 ALA MB  D  73 . HB*  1 1 
       1419 1 1 4 1  68 LEU MD2 D  68 . HD2* 1 1 
       1419 1 2 4 1  69 GLY H   D  69 . HN   1 1 
       1420 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1420 1 2 4 1  70 GLU H   D  70 . HN   1 1 
       1421 1 1 4 1  69 GLY H   D  69 . HN   1 1 
       1421 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1422 1 1 4 1  70 GLU H   D  70 . HN   1 1 
       1422 1 2 4 1  71 GLU H   D  71 . HN   1 1 
       1423 1 1 4 1  71 GLU H   D  71 . HN   1 1 
       1423 1 2 4 1  72 THR H   D  72 . HN   1 1 
       1424 1 1 4 1  72 THR H   D  72 . HN   1 1 
       1424 1 2 4 1  73 ALA H   D  73 . HN   1 1 
       1425 1 1 4 1  73 ALA H   D  73 . HN   1 1 
       1425 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1426 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1426 1 2 4 1  74 PHE H   D  74 . HN   1 1 
       1427 1 1 4 1  73 ALA MB  D  73 . HB*  1 1 
       1427 1 2 4 1  74 PHE QD  D  74 . HD*  1 1 
       1428 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1428 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1429 1 1 4 1  74 PHE H   D  74 . HN   1 1 
       1429 1 2 4 1  75 LEU MD2 D  75 . HD2* 1 1 
       1430 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1430 1 2 4 1  75 LEU H   D  75 . HN   1 1 
       1431 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1431 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1432 1 1 4 1  74 PHE QD  D  74 . HD*  1 1 
       1432 1 2 4 1 123 PHE QE  D 123 . HE*  1 1 
       1433 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1433 1 2 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1434 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1434 1 2 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1435 1 1 4 1  74 PHE QE  D  74 . HE*  1 1 
       1435 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1436 1 1 4 1  75 LEU H   D  75 . HN   1 1 
       1436 1 2 4 1  76 CYS H   D  76 . HN   1 1 
       1437 1 1 4 1  76 CYS H   D  76 . HN   1 1 
       1437 1 2 4 1  77 GLU H   D  77 . HN   1 1 
       1438 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1438 1 2 4 1  78 VAL H   D  78 . HN   1 1 
       1439 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1439 1 2 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1440 1 1 4 1  77 GLU H   D  77 . HN   1 1 
       1440 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1441 1 1 4 1  78 VAL H   D  78 . HN   1 1 
       1441 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1442 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1442 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1443 1 1 4 1  78 VAL MG1 D  78 . HG1* 1 1 
       1443 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1444 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1444 1 2 4 1  79 GLN H   D  79 . HN   1 1 
       1445 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1445 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1446 1 1 4 1  78 VAL MG2 D  78 . HG2* 1 1 
       1446 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1447 1 1 4 1  79 GLN H   D  79 . HN   1 1 
       1447 1 2 4 1  80 GLN H   D  80 . HN   1 1 
       1448 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1448 1 2 4 1  81 GLY H   D  81 . HN   1 1 
       1449 1 1 4 1  80 GLN H   D  80 . HN   1 1 
       1449 1 2 4 1 110 ALA MB  D 110 . HB*  1 1 
       1450 1 1 4 1  81 GLY H   D  81 . HN   1 1 
       1450 1 2 4 1  82 GLY H   D  82 . HN   1 1 
       1451 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1451 1 2 4 1  83 ILE H   D  83 . HN   1 1 
       1452 1 1 4 1  82 GLY H   D  82 . HN   1 1 
       1452 1 2 4 1  84 PHE QE  D  84 . HE*  1 1 
       1453 1 1 4 1  83 ILE H   D  83 . HN   1 1 
       1453 1 2 4 1  84 PHE H   D  84 . HN   1 1 
       1454 1 1 4 1  84 PHE H   D  84 . HN   1 1 
       1454 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1455 1 1 4 1  84 PHE QD  D  84 . HD*  1 1 
       1455 1 2 4 1  85 SER H   D  85 . HN   1 1 
       1456 1 1 4 1  85 SER H   D  85 . HN   1 1 
       1456 1 2 4 1  86 ILE H   D  86 . HN   1 1 
       1457 1 1 4 1  86 ILE H   D  86 . HN   1 1 
       1457 1 2 4 1  87 ALA H   D  87 . HN   1 1 
       1458 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1458 1 2 8 2  19 THR HG1 H  18 . HG1* 1 1 
       1459 1 1 4 1  86 ILE MD  D  86 . HD1* 1 1 
       1459 1 2 8 2  19 THR MG  H  18 . HG2* 1 1 
       1460 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1460 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1461 1 1 4 1  87 ALA H   D  87 . HN   1 1 
       1461 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1462 1 1 4 1  87 ALA MB  D  87 . HB*  1 1 
       1462 1 2 4 1  88 GLY H   D  88 . HN   1 1 
       1463 1 1 4 1  87 ALA MB  D  87 . HB*  1 1 
       1463 1 2 8 2  19 THR HG1 H  18 . HG1* 1 1 
       1464 1 1 4 1  88 GLY H   D  88 . HN   1 1 
       1464 1 2 4 1  89 ILE H   D  89 . HN   1 1 
       1465 1 1 4 1  89 ILE H   D  89 . HN   1 1 
       1465 1 2 4 1  90 GLU H   D  90 . HN   1 1 
       1466 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1466 1 2 4 1  91 GLY H   D  91 . HN   1 1 
       1467 1 1 4 1  90 GLU H   D  90 . HN   1 1 
       1467 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1468 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1468 1 2 4 1  92 THR H   D  92 . HN   1 1 
       1469 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1469 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1470 1 1 4 1  91 GLY H   D  91 . HN   1 1 
       1470 1 2 4 1  94 MET ME  D  94 . HE*  1 1 
       1471 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1471 1 2 4 1  93 GLN H   D  93 . HN   1 1 
       1472 1 1 4 1  92 THR H   D  92 . HN   1 1 
       1472 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1473 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1473 1 2 4 1  94 MET H   D  94 . HN   1 1 
       1474 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1474 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1475 1 1 4 1  93 GLN H   D  93 . HN   1 1 
       1475 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1476 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1476 1 2 4 1  95 ALA H   D  95 . HN   1 1 
       1477 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1477 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1478 1 1 4 1  94 MET H   D  94 . HN   1 1 
       1478 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1479 1 1 4 1  94 MET ME  D  94 . HE*  1 1 
       1479 1 2 8 2  19 THR HG1 H  18 . HG1* 1 1 
       1480 1 1 4 1  94 MET ME  D  94 . HE*  1 1 
       1480 1 2 8 2  22 ARG QB  H  21 . HB*  1 1 
       1481 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1481 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1482 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1482 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1483 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1483 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1484 1 1 4 1  95 ALA H   D  95 . HN   1 1 
       1484 1 2 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1485 1 1 4 1  95 ALA MB  D  95 . HB*  1 1 
       1485 1 2 4 1  96 HIS H   D  96 . HN   1 1 
       1486 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1486 1 2 4 1  97 CYS H   D  97 . HN   1 1 
       1487 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1487 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1488 1 1 4 1  96 HIS H   D  96 . HN   1 1 
       1488 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1489 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1489 1 2 4 1  98 LEU H   D  98 . HN   1 1 
       1490 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1490 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1491 1 1 4 1  97 CYS H   D  97 . HN   1 1 
       1491 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1492 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1492 1 2 4 1  99 GLY H   D  99 . HN   1 1 
       1493 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1493 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1494 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1494 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1495 1 1 4 1  98 LEU H   D  98 . HN   1 1 
       1495 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1496 1 1 4 1  98 LEU QD  D  98 . HD2* 1 1 
       1496 1 2 8 2  19 THR HG1 H  18 . HG1* 1 1 
       1497 1 1 4 1  98 LEU QD  D  98 . HD1* 1 1 
       1497 1 2 8 2  22 ARG QB  H  21 . HB*  1 1 
       1498 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1498 1 2 4 1 100 ALA H   D 100 . HN   1 1 
       1499 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1499 1 2 4 1 100 ALA MB  D 100 . HB*  1 1 
       1500 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1500 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1501 1 1 4 1  99 GLY H   D  99 . HN   1 1 
       1501 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1502 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1502 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1503 1 1 4 1 100 ALA H   D 100 . HN   1 1 
       1503 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1504 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1504 1 2 4 1 101 TYR H   D 101 . HN   1 1 
       1505 1 1 4 1 100 ALA MB  D 100 . HB*  1 1 
       1505 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1506 1 1 4 1 101 TYR H   D 101 . HN   1 1 
       1506 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1507 1 1 4 1 101 TYR QD  D 101 . HD*  1 1 
       1507 1 2 4 1 102 CYS H   D 102 . HN   1 1 
       1508 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1508 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1509 1 1 4 1 109 TYR H   D 109 . HN   1 1 
       1509 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1510 1 1 4 1 109 TYR QD  D 109 . HD*  1 1 
       1510 1 2 4 1 110 ALA H   D 110 . HN   1 1 
       1511 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1511 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1512 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1512 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1513 1 1 4 1 110 ALA H   D 110 . HN   1 1 
       1513 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1514 1 1 4 1 110 ALA MB  D 110 . HB*  1 1 
       1514 1 2 4 1 111 ARG H   D 111 . HN   1 1 
       1515 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1515 1 2 4 1 112 GLU H   D 112 . HN   1 1 
       1516 1 1 4 1 111 ARG H   D 111 . HN   1 1 
       1516 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1517 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1517 1 2 4 1 113 CYS H   D 113 . HN   1 1 
       1518 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1518 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1519 1 1 4 1 112 GLU H   D 112 . HN   1 1 
       1519 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1520 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1520 1 2 4 1 114 ILE H   D 114 . HN   1 1 
       1521 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1521 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1522 1 1 4 1 113 CYS H   D 113 . HN   1 1 
       1522 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1523 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1523 1 2 4 1 115 THR H   D 115 . HN   1 1 
       1524 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1524 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1525 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1525 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1526 1 1 4 1 114 ILE H   D 114 . HN   1 1 
       1526 1 2 4 1 117 MET ME  D 117 . HE*  1 1 
       1527 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1527 1 2 4 1 116 SER H   D 116 . HN   1 1 
       1528 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1528 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1529 1 1 4 1 115 THR H   D 115 . HN   1 1 
       1529 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1530 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1530 1 2 4 1 117 MET H   D 117 . HN   1 1 
       1531 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1531 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1532 1 1 4 1 116 SER H   D 116 . HN   1 1 
       1532 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1533 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1533 1 2 4 1 118 VAL H   D 118 . HN   1 1 
       1534 1 1 4 1 117 MET H   D 117 . HN   1 1 
       1534 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1535 1 1 4 1 118 VAL H   D 118 . HN   1 1 
       1535 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1536 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1536 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1537 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1537 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1538 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1538 1 2 4 1 123 PHE QD  D 123 . HD*  1 1 
       1539 1 1 4 1 118 VAL MG1 D 118 . HG1* 1 1 
       1539 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1540 1 1 4 1 118 VAL MG2 D 118 . HG2* 1 1 
       1540 1 2 4 1 119 SER H   D 119 . HN   1 1 
       1541 1 1 4 1 119 SER H   D 119 . HN   1 1 
       1541 1 2 4 1 121 GLY H   D 121 . HN   1 1 
       1542 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1542 1 2 4 1 122 THR H   D 122 . HN   1 1 
       1543 1 1 4 1 121 GLY H   D 121 . HN   1 1 
       1543 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1544 1 1 4 1 122 THR H   D 122 . HN   1 1 
       1544 1 2 4 1 123 PHE H   D 123 . HN   1 1 
       1545 1 1 4 1 125 GLN H   D 125 . HN   1 1 
       1545 1 2 4 1 126 LEU H   D 126 . HN   1 1 
       1546 1 1 4 1 126 LEU H   D 126 . HN   1 1 
       1546 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1547 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1547 1 2 4 1 127 ASN H   D 127 . HN   1 1 
       1548 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1548 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1549 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1549 1 2 4 1 128 LEU QD  D 128 . HD1* 1 1 
       1550 1 1 4 1 126 LEU QD  D 126 . HD1* 1 1 
       1550 1 2 8 2   6 ILE MG  H   5 . HG2* 1 1 
       1551 1 1 4 1 127 ASN H   D 127 . HN   1 1 
       1551 1 2 4 1 128 LEU H   D 128 . HN   1 1 
       1552 1 1 4 1 128 LEU H   D 128 . HN   1 1 
       1552 1 2 4 1 129 ALA H   D 129 . HN   1 1 
       1553 1 1 4 1 128 LEU QD  D 128 . HD2* 1 1 
       1553 1 2 8 2   8 LEU QB  H   7 . HB*  1 1 
       1554 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1554 1 2 4 1 133 PHE H   D 133 . HN   1 1 
       1555 1 1 4 1 131 VAL QG  D 131 . HG1* 1 1 
       1555 1 2 4 1 136 LEU QD  D 136 . HD1* 1 1 
       1556 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1556 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1557 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1557 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1558 1 1 4 1 133 PHE H   D 133 . HN   1 1 
       1558 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1559 1 1 4 1 133 PHE QD  D 133 . HD*  1 1 
       1559 1 2 4 1 134 ASP H   D 134 . HN   1 1 
       1560 1 1 4 1 133 PHE QE  D 133 . HE*  1 1 
       1560 1 2 8 2  12 PRO QD  H  11 . HD2* 1 1 
       1561 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1561 1 2 4 1 135 ALA H   D 135 . HN   1 1 
       1562 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1562 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1563 1 1 4 1 134 ASP H   D 134 . HN   1 1 
       1563 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1564 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1564 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1565 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1565 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1566 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1566 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1567 1 1 4 1 135 ALA H   D 135 . HN   1 1 
       1567 1 2 4 1 138 MET ME  D 138 . HE*  1 1 
       1568 1 1 4 1 135 ALA MB  D 135 . HB*  1 1 
       1568 1 2 4 1 136 LEU H   D 136 . HN   1 1 
       1569 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1569 1 2 4 1 137 PHE H   D 137 . HN   1 1 
       1570 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1570 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1571 1 1 4 1 136 LEU H   D 136 . HN   1 1 
       1571 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1572 1 1 4 1 136 LEU QD  D 136 . HD2* 1 1 
       1572 1 2 8 2  11 LEU QD  H  10 . HD1* 1 1 
       1573 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1573 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1574 1 1 4 1 137 PHE H   D 137 . HN   1 1 
       1574 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1575 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1575 1 2 4 1 138 MET H   D 138 . HN   1 1 
       1576 1 1 4 1 137 PHE QD  D 137 . HD*  1 1 
       1576 1 2 8 2  11 LEU QD  H  10 . HD2* 1 1 
       1577 1 1 4 1 137 PHE QE  D 137 . HE*  1 1 
       1577 1 2 8 2  12 PRO QD  H  11 . HD1* 1 1 
       1578 1 1 4 1 137 PHE QE  D 137 . HE*  1 1 
       1578 1 2 8 2  15 PHE QD  H  14 . HD2* 1 1 
       1579 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1579 1 2 4 1 139 ASN H   D 139 . HN   1 1 
       1580 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1580 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1581 1 1 4 1 138 MET H   D 138 . HN   1 1 
       1581 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1582 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1582 1 2 4 1 140 TYR H   D 140 . HN   1 1 
       1583 1 1 4 1 139 ASN H   D 139 . HN   1 1 
       1583 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1584 1 1 4 1 140 TYR H   D 140 . HN   1 1 
       1584 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1585 1 1 4 1 140 TYR H   D 140 . HN   1 1 
       1585 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 
       1586 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1586 1 2 4 1 141 LEU H   D 141 . HN   1 1 
       1587 1 1 4 1 140 TYR QD  D 140 . HD*  1 1 
       1587 1 2 4 1 141 LEU MD1 D 141 . HD1* 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.28  1.8 4.76 1 1 
          2 1 . . . . . 3.24  1.8 4.68 1 1 
          3 1 . . . . . 2.81  1.8 3.82 1 1 
          4 1 . . . . . 3.36  1.8 4.92 1 1 
          5 1 . . . . . 3.25  1.8  4.7 1 1 
          6 1 . . . . . 3.53  1.8 5.25 1 1 
          7 1 . . . . .  2.9  1.8  4.0 1 1 
          8 1 . . . . . 2.84  1.8 3.88 1 1 
          9 1 . . . . . 3.49  1.8 5.18 1 1 
         10 1 . . . . .  3.3  1.8  4.8 1 1 
         11 1 . . . . .  3.3  1.8  4.8 1 1 
         12 1 . . . . . 2.49  1.8 3.18 1 1 
         13 1 . . . . . 3.29  1.8 4.78 1 1 
         14 1 . . . . . 3.14  1.8 4.48 1 1 
         15 1 . . . . . 3.12  1.8 4.44 1 1 
         16 1 . . . . . 2.98  1.8 4.16 1 1 
         17 1 . . . . . 3.36  1.8 4.92 1 1 
         18 1 . . . . . 3.26  1.8 4.72 1 1 
         19 1 . . . . . 3.42  1.8 5.04 1 1 
         20 1 . . . . . 3.37  1.8 4.94 1 1 
         21 1 . . . . . 2.84  1.8 3.88 1 1 
         22 1 . . . . . 2.81  1.8 3.82 1 1 
         23 1 . . . . .  3.3  1.8  4.8 1 1 
         24 1 . . . . . 2.09  1.8 2.38 1 1 
         25 1 . . . . . 3.12  1.8 4.44 1 1 
         26 1 . . . . . 3.43  1.8 5.06 1 1 
         27 1 . . . . . 3.04  1.8 4.28 1 1 
         28 1 . . . . . 3.11  1.8 4.42 1 1 
         29 1 . . . . . 2.45  1.8  3.1 1 1 
         30 1 . . . . . 3.23  1.8 4.66 1 1 
         31 1 . . . . . 3.18  1.8 4.56 1 1 
         32 1 . . . . . 2.83  1.8 3.86 1 1 
         33 1 . . . . . 3.03  1.8 4.26 1 1 
         34 1 . . . . . 3.04  1.8 4.28 1 1 
         35 1 . . . . . 3.31  1.8 4.82 1 1 
         36 1 . . . . . 3.13  1.8 4.46 1 1 
         37 1 . . . . . 3.25  1.8  4.7 1 1 
         38 1 . . . . . 3.49  1.8 5.18 1 1 
         39 1 . . . . . 3.23  1.8 4.66 1 1 
         40 1 . . . . . 3.36  1.8 4.92 1 1 
         41 1 . . . . . 2.02  1.8 2.24 1 1 
         42 1 . . . . . 3.41  1.8 5.02 1 1 
         43 1 . . . . . 3.07  1.8 4.34 1 1 
         44 1 . . . . .  2.7  1.8  3.6 1 1 
         45 1 . . . . . 3.17  1.8 4.54 1 1 
         46 1 . . . . . 2.44  1.8 3.08 1 1 
         47 1 . . . . . 2.95  1.8  4.1 1 1 
         48 1 . . . . .  3.5  1.8  5.2 1 1 
         49 1 . . . . . 2.95  1.8  4.1 1 1 
         50 1 . . . . . 3.22  1.8 4.64 1 1 
         51 1 . . . . . 2.75  1.8  3.7 1 1 
         52 1 . . . . . 3.16  1.8 4.52 1 1 
         53 1 . . . . . 3.19  1.8 4.58 1 1 
         54 1 . . . . . 3.14  1.8 4.48 1 1 
         55 1 . . . . . 2.25  1.8  2.7 1 1 
         56 1 . . . . . 2.68  1.8 3.56 1 1 
         57 1 . . . . . 3.49  1.8 5.18 1 1 
         58 1 . . . . .  3.3  1.8  4.8 1 1 
         59 1 . . . . . 2.95  1.8  4.1 1 1 
         60 1 . . . . . 3.29  1.8 4.78 1 1 
         61 1 . . . . . 2.76  1.8 3.72 1 1 
         62 1 . . . . . 3.44  1.8 5.08 1 1 
         63 1 . . . . . 3.27  1.8 4.74 1 1 
         64 1 . . . . . 3.17  1.8 4.54 1 1 
         65 1 . . . . . 2.51  1.8 3.22 1 1 
         66 1 . . . . . 3.49  1.8 5.18 1 1 
         67 1 . . . . . 3.46  1.8 5.12 1 1 
         68 1 . . . . . 3.12  1.8 4.44 1 1 
         69 1 . . . . . 2.62  1.8 3.44 1 1 
         70 1 . . . . . 2.86  1.8 3.92 1 1 
         71 1 . . . . . 3.34  1.8 4.88 1 1 
         72 1 . . . . . 3.41  1.8 5.02 1 1 
         73 1 . . . . . 3.36  1.8 4.92 1 1 
         74 1 . . . . . 3.27  1.8 4.74 1 1 
         75 1 . . . . . 3.03  1.8 4.26 1 1 
         76 1 . . . . . 2.12  1.8 2.44 1 1 
         77 1 . . . . . 3.52  1.8 5.24 1 1 
         78 1 . . . . . 2.77  1.8 3.74 1 1 
         79 1 . . . . . 2.35  1.8  2.9 1 1 
         80 1 . . . . . 3.14  1.8 4.48 1 1 
         81 1 . . . . . 3.51  1.8 5.22 1 1 
         82 1 . . . . . 2.44  1.8 3.08 1 1 
         83 1 . . . . . 3.06  1.8 4.32 1 1 
         84 1 . . . . . 3.27  1.8 4.74 1 1 
         85 1 . . . . . 2.93  1.8 4.06 1 1 
         86 1 . . . . . 3.25  1.8 3.26 1 1 
         87 1 . . . . . 2.38  1.8 2.96 1 1 
         88 1 . . . . .  3.2  1.8  4.6 1 1 
         89 1 . . . . . 2.94  1.8 4.08 1 1 
         90 1 . . . . . 2.85  1.8  3.9 1 1 
         91 1 . . . . . 2.31  1.8 2.82 1 1 
         92 1 . . . . . 3.25  1.8  4.7 1 1 
         93 1 . . . . . 3.34  1.8 4.88 1 1 
         94 1 . . . . . 3.53  1.8 5.25 1 1 
         95 1 . . . . . 3.14  1.8 4.48 1 1 
         96 1 . . . . . 3.38  1.8 4.96 1 1 
         97 1 . . . . . 2.17  1.8 2.54 1 1 
         98 1 . . . . . 3.34  1.8 4.88 1 1 
         99 1 . . . . . 3.33  1.8 4.86 1 1 
        100 1 . . . . .  2.9  1.8  4.0 1 1 
        101 1 . . . . . 2.92  1.8 4.04 1 1 
        102 1 . . . . . 3.16  1.8 4.52 1 1 
        103 1 . . . . . 2.34  1.8 2.88 1 1 
        104 1 . . . . . 3.19  1.8 4.58 1 1 
        105 1 . . . . . 2.73  1.8 3.66 1 1 
        106 1 . . . . .  2.4  1.8  3.0 1 1 
        107 1 . . . . . 3.37  1.8 4.94 1 1 
        108 1 . . . . . 2.14  1.8 2.48 1 1 
        109 1 . . . . .  2.9  1.8  4.0 1 1 
        110 1 . . . . .  3.3  1.8  4.8 1 1 
        111 1 . . . . . 1.96  1.8 2.12 1 1 
        112 1 . . . . . 3.52  1.8 5.24 1 1 
        113 1 . . . . . 3.37  1.8 4.94 1 1 
        114 1 . . . . . 3.26  1.8 4.72 1 1 
        115 1 . . . . . 2.77  1.8 3.74 1 1 
        116 1 . . . . . 3.12  1.8 4.44 1 1 
        117 1 . . . . . 3.18  1.8 4.56 1 1 
        118 1 . . . . . 3.39  1.8 4.98 1 1 
        119 1 . . . . .  3.5  1.8  5.2 1 1 
        120 1 . . . . . 3.23  1.8 4.66 1 1 
        121 1 . . . . . 3.19  1.8 4.58 1 1 
        122 1 . . . . . 2.38  1.8 2.96 1 1 
        123 1 . . . . . 3.22  1.8 4.64 1 1 
        124 1 . . . . . 3.41  1.8 5.02 1 1 
        125 1 . . . . . 2.71  1.8 3.62 1 1 
        126 1 . . . . . 3.39  1.8 4.98 1 1 
        127 1 . . . . .  3.0  1.8  4.2 1 1 
        128 1 . . . . . 3.17  1.8 4.54 1 1 
        129 1 . . . . . 3.27  1.8 4.74 1 1 
        130 1 . . . . . 2.74  1.8 3.68 1 1 
        131 1 . . . . . 3.42  1.8 5.04 1 1 
        132 1 . . . . . 3.29  1.8 4.78 1 1 
        133 1 . . . . . 3.53  1.8 5.25 1 1 
        134 1 . . . . .  3.0  1.8  4.2 1 1 
        135 1 . . . . . 3.14  1.8 4.48 1 1 
        136 1 . . . . . 2.64  1.8 3.48 1 1 
        137 1 . . . . . 2.97  1.8 4.14 1 1 
        138 1 . . . . . 3.26  1.8 4.72 1 1 
        139 1 . . . . . 2.87  1.8 3.94 1 1 
        140 1 . . . . . 3.44  1.8 5.08 1 1 
        141 1 . . . . .  3.0  1.8  4.2 1 1 
        142 1 . . . . .  3.5  1.8  5.2 1 1 
        143 1 . . . . . 3.01  1.8 4.22 1 1 
        144 1 . . . . . 3.47  1.8 5.14 1 1 
        145 1 . . . . . 3.18  1.8 4.56 1 1 
        146 1 . . . . . 3.34  1.8 4.88 1 1 
        147 1 . . . . . 3.03  1.8 4.26 1 1 
        148 1 . . . . . 2.49  1.8 3.18 1 1 
        149 1 . . . . . 3.51  1.8 5.22 1 1 
        150 1 . . . . . 3.25  1.8  4.7 1 1 
        151 1 . . . . . 3.48  1.8 5.16 1 1 
        152 1 . . . . . 2.04  1.8 2.28 1 1 
        153 1 . . . . . 3.45  1.8  5.1 1 1 
        154 1 . . . . . 3.19  1.8 4.58 1 1 
        155 1 . . . . . 2.88  1.8 3.96 1 1 
        156 1 . . . . . 3.09  1.8 4.38 1 1 
        157 1 . . . . . 3.44  1.8 5.08 1 1 
        158 1 . . . . . 3.19  1.8 4.58 1 1 
        159 1 . . . . .  2.9  1.8  4.0 1 1 
        160 1 . . . . . 2.97  1.8 4.14 1 1 
        161 1 . . . . . 3.38  1.8 4.96 1 1 
        162 1 . . . . . 2.51  1.8 3.22 1 1 
        163 1 . . . . . 3.44  1.8 5.08 1 1 
        164 1 . . . . . 3.07  1.8 4.34 1 1 
        165 1 . . . . . 3.29  1.8 4.78 1 1 
        166 1 . . . . . 3.43  1.8 5.06 1 1 
        167 1 . . . . . 2.31  1.8 2.82 1 1 
        168 1 . . . . . 3.27  1.8 4.74 1 1 
        169 1 . . . . . 2.83  1.8 3.86 1 1 
        170 1 . . . . . 3.22  1.8 4.64 1 1 
        171 1 . . . . . 3.22  1.8 4.64 1 1 
        172 1 . . . . . 3.15  1.8  4.5 1 1 
        173 1 . . . . . 3.23  1.8 4.66 1 1 
        174 1 . . . . . 3.06  1.8 4.32 1 1 
        175 1 . . . . . 3.23  1.8 4.66 1 1 
        176 1 . . . . . 3.43  1.8 5.06 1 1 
        177 1 . . . . .  3.0  1.8  4.2 1 1 
        178 1 . . . . . 3.18  1.8 4.56 1 1 
        179 1 . . . . . 3.15  1.8  4.5 1 1 
        180 1 . . . . . 2.78  1.8 3.76 1 1 
        181 1 . . . . . 2.89 1.79 3.99 1 1 
        182 1 . . . . . 3.36  1.8 4.92 1 1 
        183 1 . . . . . 3.51  1.8 5.22 1 1 
        184 1 . . . . . 2.91  1.8 4.02 1 1 
        185 1 . . . . . 3.53  1.8 5.25 1 1 
        186 1 . . . . . 3.13  1.8 4.46 1 1 
        187 1 . . . . . 3.48  1.8 5.16 1 1 
        188 1 . . . . . 2.94  1.8 4.08 1 1 
        189 1 . . . . . 3.35  1.8  4.9 1 1 
        190 1 . . . . . 3.29  1.8 4.78 1 1 
        191 1 . . . . . 3.13  1.8 4.46 1 1 
        192 1 . . . . . 3.19  1.8 4.58 1 1 
        193 1 . . . . . 3.16  1.8 4.52 1 1 
        194 1 . . . . . 3.38  1.8 4.96 1 1 
        195 1 . . . . . 2.83  1.8 3.86 1 1 
        196 1 . . . . . 2.93  1.8 4.06 1 1 
        197 1 . . . . .  3.0  1.8  4.2 1 1 
        198 1 . . . . . 3.14  1.8 4.48 1 1 
        199 1 . . . . . 3.11  1.8 4.41 1 1 
        200 1 . . . . . 3.01  1.8 4.22 1 1 
        201 1 . . . . . 2.77  1.8 3.74 1 1 
        202 1 . . . . . 2.99  1.8 4.18 1 1 
        203 1 . . . . . 2.99  1.8 4.18 1 1 
        204 1 . . . . . 2.86  1.8 3.92 1 1 
        205 1 . . . . . 3.47  1.8 5.14 1 1 
        206 1 . . . . . 3.03  1.8 4.26 1 1 
        207 1 . . . . . 3.22  1.8 4.64 1 1 
        208 1 . . . . . 3.17  1.8 4.54 1 1 
        209 1 . . . . . 3.26  1.8 4.72 1 1 
        210 1 . . . . . 2.93  1.8 4.06 1 1 
        211 1 . . . . . 3.44  1.8 5.08 1 1 
        212 1 . . . . . 3.16  1.8 4.52 1 1 
        213 1 . . . . . 2.84  1.8 3.88 1 1 
        214 1 . . . . . 3.49  1.8 5.18 1 1 
        215 1 . . . . . 2.82  1.8 3.84 1 1 
        216 1 . . . . .  3.5  1.8  5.2 1 1 
        217 1 . . . . . 2.88  1.8 3.96 1 1 
        218 1 . . . . . 3.23  1.8 4.66 1 1 
        219 1 . . . . . 3.02  1.8 4.24 1 1 
        220 1 . . . . .  3.4  1.8  5.0 1 1 
        221 1 . . . . . 2.83  1.8 3.86 1 1 
        222 1 . . . . . 3.24  1.8 4.68 1 1 
        223 1 . . . . . 3.04  1.8 4.28 1 1 
        224 1 . . . . . 3.37  1.8 4.94 1 1 
        225 1 . . . . . 2.98  1.8 4.16 1 1 
        226 1 . . . . . 2.89  1.8 3.98 1 1 
        227 1 . . . . . 3.18  1.8 4.56 1 1 
        228 1 . . . . . 2.81  1.8 3.82 1 1 
        229 1 . . . . . 3.47  1.8 5.14 1 1 
        230 1 . . . . .  3.2  1.8  4.6 1 1 
        231 1 . . . . . 3.31  1.8 4.82 1 1 
        232 1 . . . . . 3.17  1.8 4.54 1 1 
        233 1 . . . . . 2.57  1.8 3.34 1 1 
        234 1 . . . . . 3.49  1.8 5.18 1 1 
        235 1 . . . . . 2.96  1.8 4.12 1 1 
        236 1 . . . . . 3.39  1.8 4.98 1 1 
        237 1 . . . . . 2.57  1.8 3.34 1 1 
        238 1 . . . . . 3.35  1.8  4.9 1 1 
        239 1 . . . . . 3.47  1.8 5.14 1 1 
        240 1 . . . . . 3.29  1.8 4.78 1 1 
        241 1 . . . . . 3.27  1.8 4.74 1 1 
        242 1 . . . . . 2.97  1.8 4.14 1 1 
        243 1 . . . . .  3.2  1.8  4.6 1 1 
        244 1 . . . . . 1.98  1.8 2.16 1 1 
        245 1 . . . . .  3.2  1.8  4.6 1 1 
        246 1 . . . . . 3.28  1.8 4.76 1 1 
        247 1 . . . . .  2.3  1.8  2.8 1 1 
        248 1 . . . . . 2.51  1.8 3.22 1 1 
        249 1 . . . . .  3.2  1.8  4.6 1 1 
        250 1 . . . . . 3.44  1.8 5.08 1 1 
        251 1 . . . . . 3.12  1.8 4.44 1 1 
        252 1 . . . . . 3.22  1.8 4.64 1 1 
        253 1 . . . . . 3.29  1.8 4.78 1 1 
        254 1 . . . . . 3.19  1.8 4.58 1 1 
        255 1 . . . . . 3.08  1.8 4.36 1 1 
        256 1 . . . . . 3.35  1.8  4.9 1 1 
        257 1 . . . . . 2.92  1.8 4.04 1 1 
        258 1 . . . . . 3.14  1.8 4.48 1 1 
        259 1 . . . . . 2.66  1.8 3.52 1 1 
        260 1 . . . . . 3.13  1.8 4.46 1 1 
        261 1 . . . . . 3.13  1.8 4.46 1 1 
        262 1 . . . . . 3.32  1.8 4.84 1 1 
        263 1 . . . . . 2.62  1.8 3.44 1 1 
        264 1 . . . . . 3.22  1.8 4.64 1 1 
        265 1 . . . . . 2.42  1.8 3.04 1 1 
        266 1 . . . . . 3.14  1.8 4.48 1 1 
        267 1 . . . . . 3.36  1.8 4.92 1 1 
        268 1 . . . . . 3.38  1.8 4.96 1 1 
        269 1 . . . . .  2.9  1.8  4.0 1 1 
        270 1 . . . . . 2.97  1.8 4.14 1 1 
        271 1 . . . . . 3.18  1.8 4.56 1 1 
        272 1 . . . . .  3.3  1.8  4.8 1 1 
        273 1 . . . . . 3.29  1.8 4.78 1 1 
        274 1 . . . . .  3.1  1.8  4.4 1 1 
        275 1 . . . . . 3.26  1.8 4.72 1 1 
        276 1 . . . . .  3.2  1.8  4.6 1 1 
        277 1 . . . . . 3.39  1.8 4.98 1 1 
        278 1 . . . . . 3.14  1.8 4.48 1 1 
        279 1 . . . . . 3.21  1.8 4.62 1 1 
        280 1 . . . . .  3.0  1.8  4.2 1 1 
        281 1 . . . . .  3.0  1.8  4.2 1 1 
        282 1 . . . . . 2.56  1.8 3.32 1 1 
        283 1 . . . . .  3.2  1.8  4.6 1 1 
        284 1 . . . . . 3.14  1.8 4.48 1 1 
        285 1 . . . . . 3.53  1.8 5.25 1 1 
        286 1 . . . . . 1.93  1.8 2.06 1 1 
        287 1 . . . . . 3.22  1.8 4.64 1 1 
        288 1 . . . . . 3.18  1.8 4.56 1 1 
        289 1 . . . . . 3.26  1.8 4.72 1 1 
        290 1 . . . . . 3.33  1.8 4.86 1 1 
        291 1 . . . . . 3.13  1.8 4.46 1 1 
        292 1 . . . . . 3.04  1.8 4.28 1 1 
        293 1 . . . . . 3.31  1.8 4.82 1 1 
        294 1 . . . . . 2.35  1.8  2.9 1 1 
        295 1 . . . . . 3.36  1.8 4.92 1 1 
        296 1 . . . . . 3.34  1.8 4.88 1 1 
        297 1 . . . . . 2.44  1.8 3.08 1 1 
        298 1 . . . . . 2.99  1.8 4.18 1 1 
        299 1 . . . . .  3.5  1.8  5.2 1 1 
        300 1 . . . . .  2.2  1.8  2.6 1 1 
        301 1 . . . . . 3.08  1.8 4.36 1 1 
        302 1 . . . . . 3.48  1.8 5.16 1 1 
        303 1 . . . . . 2.77  1.8 3.74 1 1 
        304 1 . . . . . 3.26  1.8 4.72 1 1 
        305 1 . . . . . 3.53  1.8 5.25 1 1 
        306 1 . . . . . 2.36  1.8 2.92 1 1 
        307 1 . . . . . 3.13  1.8 4.46 1 1 
        308 1 . . . . .  3.4  1.8  5.0 1 1 
        309 1 . . . . . 3.24  1.8 4.68 1 1 
        310 1 . . . . .  2.7  1.8  3.6 1 1 
        311 1 . . . . .  2.2  1.8  2.6 1 1 
        312 1 . . . . . 2.92  1.8 4.04 1 1 
        313 1 . . . . . 3.23  1.8 4.66 1 1 
        314 1 . . . . . 2.22  1.8 2.64 1 1 
        315 1 . . . . . 2.86  1.8 3.92 1 1 
        316 1 . . . . . 3.44  1.8 5.08 1 1 
        317 1 . . . . . 3.45  1.8  5.1 1 1 
        318 1 . . . . . 2.04  1.8 2.28 1 1 
        319 1 . . . . . 2.89 1.79 3.99 1 1 
        320 1 . . . . . 3.35  1.8  4.9 1 1 
        321 1 . . . . . 3.31  1.8 4.82 1 1 
        322 1 . . . . . 2.99  1.8 4.18 1 1 
        323 1 . . . . .  3.0  1.8  4.2 1 1 
        324 1 . . . . .  3.0  1.8  4.2 1 1 
        325 1 . . . . . 2.04  1.8 2.28 1 1 
        326 1 . . . . . 3.37  1.8 4.94 1 1 
        327 1 . . . . . 2.96  1.8 4.12 1 1 
        328 1 . . . . . 3.11  1.8 4.42 1 1 
        329 1 . . . . .  2.1  1.8  2.4 1 1 
        330 1 . . . . . 2.46  1.8 3.12 1 1 
        331 1 . . . . . 2.45  1.8  3.1 1 1 
        332 1 . . . . . 3.52  1.8 5.24 1 1 
        333 1 . . . . . 2.83  1.8 3.86 1 1 
        334 1 . . . . . 3.46  1.8 5.12 1 1 
        335 1 . . . . .  2.3  1.8  2.8 1 1 
        336 1 . . . . . 3.09  1.8 4.38 1 1 
        337 1 . . . . . 3.13  1.8 4.46 1 1 
        338 1 . . . . . 2.21  1.8 2.62 1 1 
        339 1 . . . . . 3.04  1.8 4.28 1 1 
        340 1 . . . . . 3.48  1.8 5.16 1 1 
        341 1 . . . . . 2.14  1.8 2.48 1 1 
        342 1 . . . . . 2.99  1.8 4.18 1 1 
        343 1 . . . . . 3.48  1.8 5.16 1 1 
        344 1 . . . . . 2.66  1.8 3.52 1 1 
        345 1 . . . . . 2.34  1.8 2.88 1 1 
        346 1 . . . . . 3.16  1.8 4.52 1 1 
        347 1 . . . . . 3.48  1.8 5.16 1 1 
        348 1 . . . . . 2.26  1.8 2.73 1 1 
        349 1 . . . . . 3.16  1.8 4.52 1 1 
        350 1 . . . . . 3.48  1.8 5.16 1 1 
        351 1 . . . . .  3.3  1.8  4.8 1 1 
        352 1 . . . . . 2.34  1.8 2.88 1 1 
        353 1 . . . . . 3.17  1.8 4.54 1 1 
        354 1 . . . . . 3.36  1.8 4.92 1 1 
        355 1 . . . . . 2.43  1.8 3.06 1 1 
        356 1 . . . . . 3.05  1.8  4.3 1 1 
        357 1 . . . . . 2.32  1.8 2.84 1 1 
        358 1 . . . . . 3.39  1.8 4.98 1 1 
        359 1 . . . . . 2.46  1.8 3.12 1 1 
        360 1 . . . . . 3.09  1.8 4.38 1 1 
        361 1 . . . . . 3.45  1.8  5.1 1 1 
        362 1 . . . . . 2.39  1.8 2.98 1 1 
        363 1 . . . . . 3.24  1.8 4.68 1 1 
        364 1 . . . . . 2.38  1.8 2.96 1 1 
        365 1 . . . . . 3.03  1.8 4.26 1 1 
        366 1 . . . . . 3.17  1.8 4.54 1 1 
        367 1 . . . . . 3.13  1.8 4.46 1 1 
        368 1 . . . . . 3.48  1.8 5.16 1 1 
        369 1 . . . . . 3.43  1.8 5.06 1 1 
        370 1 . . . . . 3.27  1.8 4.74 1 1 
        371 1 . . . . . 2.71  1.8 3.62 1 1 
        372 1 . . . . . 3.16  1.8 4.52 1 1 
        373 1 . . . . . 2.45  1.8  3.1 1 1 
        374 1 . . . . . 2.72  1.8 3.64 1 1 
        375 1 . . . . . 3.04  1.8 4.28 1 1 
        376 1 . . . . .  2.4  1.8  3.0 1 1 
        377 1 . . . . . 3.02  1.8 4.24 1 1 
        378 1 . . . . . 3.33  1.8 4.86 1 1 
        379 1 . . . . . 2.83  1.8 3.86 1 1 
        380 1 . . . . . 3.22  1.8 4.64 1 1 
        381 1 . . . . . 3.53  1.8 5.25 1 1 
        382 1 . . . . . 3.19  1.8 4.58 1 1 
        383 1 . . . . . 3.33  1.8 4.86 1 1 
        384 1 . . . . . 2.43  1.8 3.06 1 1 
        385 1 . . . . . 3.26  1.8 4.72 1 1 
        386 1 . . . . . 3.53  1.8 5.25 1 1 
        387 1 . . . . . 2.91  1.8 3.92 1 1 
        388 1 . . . . . 3.03  1.8 3.76 1 1 
        389 1 . . . . . 2.95  1.8 3.34 1 1 
        390 1 . . . . . 2.34  1.8 2.88 1 1 
        391 1 . . . . . 3.05  1.8  4.3 1 1 
        392 1 . . . . . 3.44  1.8 5.08 1 1 
        393 1 . . . . . 3.24  1.8 4.68 1 1 
        394 1 . . . . .  3.0  1.8  4.2 1 1 
        395 1 . . . . . 2.32  1.8 2.84 1 1 
        396 1 . . . . . 3.25  1.8  4.7 1 1 
        397 1 . . . . . 3.41  1.8 5.02 1 1 
        398 1 . . . . .  2.4  1.8  3.0 1 1 
        399 1 . . . . . 3.13  1.8 4.46 1 1 
        400 1 . . . . . 3.49  1.8 5.18 1 1 
        401 1 . . . . . 2.51  1.8 3.22 1 1 
        402 1 . . . . . 2.35  1.8  2.9 1 1 
        403 1 . . . . . 3.34  1.8 4.88 1 1 
        404 1 . . . . . 3.31  1.8 4.82 1 1 
        405 1 . . . . .  3.0  1.8  4.2 1 1 
        406 1 . . . . . 2.49  1.8 3.18 1 1 
        407 1 . . . . . 2.99  1.8 4.18 1 1 
        408 1 . . . . . 3.45  1.8  5.1 1 1 
        409 1 . . . . . 3.21  1.8 4.62 1 1 
        410 1 . . . . .  3.0  1.8  4.2 1 1 
        411 1 . . . . .  3.0  1.8  4.2 1 1 
        412 1 . . . . .  3.0  1.8  4.2 1 1 
        413 1 . . . . . 2.31  1.8 2.82 1 1 
        414 1 . . . . . 3.14  1.8 4.48 1 1 
        415 1 . . . . .  3.3  1.8  4.8 1 1 
        416 1 . . . . .  2.8  1.8  3.8 1 1 
        417 1 . . . . . 2.33  1.8 2.86 1 1 
        418 1 . . . . . 3.02  1.8 4.24 1 1 
        419 1 . . . . . 2.09  1.8 2.38 1 1 
        420 1 . . . . .  3.3  1.8  4.8 1 1 
        421 1 . . . . . 3.26  1.8 4.72 1 1 
        422 1 . . . . . 3.22  1.8 4.64 1 1 
        423 1 . . . . . 3.44  1.8 5.08 1 1 
        424 1 . . . . . 3.49  1.8 5.18 1 1 
        425 1 . . . . . 3.53  1.8 5.25 1 1 
        426 1 . . . . . 2.84  1.8 3.88 1 1 
        427 1 . . . . . 2.63  1.8 3.46 1 1 
        428 1 . . . . . 3.39  1.8 4.98 1 1 
        429 1 . . . . . 3.23  1.8 4.66 1 1 
        430 1 . . . . . 2.56  1.8 3.32 1 1 
        431 1 . . . . . 3.39  1.8 4.98 1 1 
        432 1 . . . . . 3.16  1.8 4.52 1 1 
        433 1 . . . . . 2.91  1.8 4.02 1 1 
        434 1 . . . . . 3.49  1.8 5.18 1 1 
        435 1 . . . . . 3.36  1.8 4.92 1 1 
        436 1 . . . . . 2.97  1.8 4.14 1 1 
        437 1 . . . . . 2.61  1.8 3.42 1 1 
        438 1 . . . . . 3.33  1.8 4.86 1 1 
        439 1 . . . . . 3.14  1.8 4.48 1 1 
        440 1 . . . . . 1.96  1.8 2.12 1 1 
        441 1 . . . . .  3.1  1.8  4.4 1 1 
        442 1 . . . . . 3.51  1.8 5.22 1 1 
        443 1 . . . . . 3.12  1.8 4.44 1 1 
        444 1 . . . . . 2.52  1.8 3.24 1 1 
        445 1 . . . . . 3.23  1.8 4.66 1 1 
        446 1 . . . . . 3.18  1.8 4.56 1 1 
        447 1 . . . . . 2.88  1.8 3.96 1 1 
        448 1 . . . . .  3.1  1.8  4.4 1 1 
        449 1 . . . . . 3.49  1.8 5.18 1 1 
        450 1 . . . . . 3.27  1.8 4.74 1 1 
        451 1 . . . . . 2.09  1.8 2.38 1 1 
        452 1 . . . . . 3.14  1.8 4.48 1 1 
        453 1 . . . . . 2.67  1.8 3.54 1 1 
        454 1 . . . . . 3.15  1.8  4.5 1 1 
        455 1 . . . . . 2.68  1.8 3.57 1 1 
        456 1 . . . . . 3.22  1.8 4.64 1 1 
        457 1 . . . . . 3.13  1.8 4.46 1 1 
        458 1 . . . . . 2.54  1.8 3.28 1 1 
        459 1 . . . . .  3.5  1.8  5.2 1 1 
        460 1 . . . . . 2.96  1.8 4.12 1 1 
        461 1 . . . . . 2.91  1.8 4.02 1 1 
        462 1 . . . . .  3.4  1.8  5.0 1 1 
        463 1 . . . . . 2.94  1.8 4.08 1 1 
        464 1 . . . . . 3.07  1.8 4.34 1 1 
        465 1 . . . . . 3.26  1.8 4.72 1 1 
        466 1 . . . . .  2.6  1.8  3.4 1 1 
        467 1 . . . . . 2.99  1.8 4.18 1 1 
        468 1 . . . . . 2.56  1.8 3.32 1 1 
        469 1 . . . . . 2.39  1.8 2.98 1 1 
        470 1 . . . . . 3.47  1.8 5.14 1 1 
        471 1 . . . . . 3.02  1.8 4.24 1 1 
        472 1 . . . . . 3.29  1.8 4.78 1 1 
        473 1 . . . . . 3.41  1.8 5.02 1 1 
        474 1 . . . . . 2.33  1.8 2.86 1 1 
        475 1 . . . . .  2.9  1.8  4.0 1 1 
        476 1 . . . . .  2.4  1.8  3.0 1 1 
        477 1 . . . . . 3.23  1.8 4.66 1 1 
        478 1 . . . . . 2.43  1.8 3.06 1 1 
        479 1 . . . . . 3.24  1.8 4.68 1 1 
        480 1 . . . . . 3.18  1.8 4.56 1 1 
        481 1 . . . . . 2.68  1.8 3.56 1 1 
        482 1 . . . . . 3.43  1.8 5.06 1 1 
        483 1 . . . . . 3.45  1.8  5.1 1 1 
        484 1 . . . . . 3.14  1.8 4.48 1 1 
        485 1 . . . . .  2.4  1.8  3.0 1 1 
        486 1 . . . . . 3.43  1.8 5.06 1 1 
        487 1 . . . . . 3.25  1.8  4.7 1 1 
        488 1 . . . . . 2.37  1.8 2.94 1 1 
        489 1 . . . . . 3.18  1.8 4.56 1 1 
        490 1 . . . . . 3.37  1.8 4.94 1 1 
        491 1 . . . . . 2.32  1.8 2.84 1 1 
        492 1 . . . . . 3.18  1.8 4.56 1 1 
        493 1 . . . . . 2.97  1.8 4.14 1 1 
        494 1 . . . . . 2.52  1.8 3.24 1 1 
        495 1 . . . . . 2.93  1.8 4.06 1 1 
        496 1 . . . . . 3.15  1.8  4.5 1 1 
        497 1 . . . . . 2.92  1.8 4.04 1 1 
        498 1 . . . . .  3.4  1.8  5.0 1 1 
        499 1 . . . . . 2.38  1.8 2.96 1 1 
        500 1 . . . . . 2.47  1.8 3.15 1 1 
        501 1 . . . . . 3.26  1.8 4.72 1 1 
        502 1 . . . . .  2.6  1.8  3.4 1 1 
        503 1 . . . . .  3.3  1.8  4.8 1 1 
        504 1 . . . . . 2.48  1.8 3.16 1 1 
        505 1 . . . . . 3.15  1.8  4.5 1 1 
        506 1 . . . . . 2.83  1.8  3.1 1 1 
        507 1 . . . . . 3.25  1.8  4.7 1 1 
        508 1 . . . . . 3.12  1.8 4.44 1 1 
        509 1 . . . . . 3.27  1.8 4.74 1 1 
        510 1 . . . . . 3.01  1.8 4.22 1 1 
        511 1 . . . . . 3.29  1.8 4.78 1 1 
        512 1 . . . . . 3.31  1.8 4.82 1 1 
        513 1 . . . . . 3.49  1.8 5.18 1 1 
        514 1 . . . . . 3.04  1.8 4.28 1 1 
        515 1 . . . . .  3.0  1.8  4.2 1 1 
        516 1 . . . . . 2.92  1.8 4.04 1 1 
        517 1 . . . . . 2.96  1.8 4.12 1 1 
        518 1 . . . . . 2.95  1.8  4.1 1 1 
        519 1 . . . . . 3.47  1.8 5.14 1 1 
        520 1 . . . . . 3.24  1.8 4.68 1 1 
        521 1 . . . . . 3.29  1.8 4.78 1 1 
        522 1 . . . . .  3.3  1.8  4.8 1 1 
        523 1 . . . . . 2.76  1.8  3.5 1 1 
        524 1 . . . . . 3.38  1.8 4.96 1 1 
        525 1 . . . . . 3.53  1.8 5.25 1 1 
        526 1 . . . . .  3.0  1.8  4.2 1 1 
        527 1 . . . . . 3.23  1.8 4.66 1 1 
        528 1 . . . . .  2.7  1.8  3.6 1 1 
        529 1 . . . . . 3.47  1.8 5.14 1 1 
        530 1 . . . . . 3.27  1.8 4.74 1 1 
        531 1 . . . . .  3.2  1.8  4.6 1 1 
        532 1 . . . . . 3.02  1.8 4.24 1 1 
        533 1 . . . . . 3.06  1.8 4.32 1 1 
        534 1 . . . . . 3.09  1.8 4.38 1 1 
        535 1 . . . . . 2.93  1.8 4.06 1 1 
        536 1 . . . . . 3.21  1.8 4.62 1 1 
        537 1 . . . . . 3.37  1.8 4.94 1 1 
        538 1 . . . . . 3.19  1.8 4.58 1 1 
        539 1 . . . . . 2.81  1.8 3.82 1 1 
        540 1 . . . . . 3.47  1.8 5.14 1 1 
        541 1 . . . . . 3.52  1.8 5.24 1 1 
        542 1 . . . . . 3.31  1.8 4.82 1 1 
        543 1 . . . . . 3.22  1.8 4.64 1 1 
        544 1 . . . . . 3.33  1.8 4.86 1 1 
        545 1 . . . . . 2.18  1.8 2.56 1 1 
        546 1 . . . . . 3.51  1.8 5.22 1 1 
        547 1 . . . . . 3.08  1.8 4.36 1 1 
        548 1 . . . . . 3.34  1.8 4.88 1 1 
        549 1 . . . . . 2.66  1.8 3.52 1 1 
        550 1 . . . . . 2.81  1.8 3.82 1 1 
        551 1 . . . . . 3.51  1.8 5.22 1 1 
        552 1 . . . . . 3.15  1.8  4.5 1 1 
        553 1 . . . . . 3.17  1.8 4.54 1 1 
        554 1 . . . . . 2.91  1.8 4.02 1 1 
        555 1 . . . . . 2.79  1.8 3.78 1 1 
        556 1 . . . . . 3.41  1.8 5.02 1 1 
        557 1 . . . . . 2.31  1.8 2.82 1 1 
        558 1 . . . . . 3.51  1.8 5.22 1 1 
        559 1 . . . . . 3.31  1.8 4.82 1 1 
        560 1 . . . . . 3.38  1.8 4.96 1 1 
        561 1 . . . . . 2.35  1.8  2.9 1 1 
        562 1 . . . . . 3.05  1.8  4.3 1 1 
        563 1 . . . . . 2.78  1.8 3.76 1 1 
        564 1 . . . . . 3.49  1.8 5.18 1 1 
        565 1 . . . . . 3.46  1.8 5.12 1 1 
        566 1 . . . . .  3.2  1.8  4.6 1 1 
        567 1 . . . . . 2.85  1.8  3.9 1 1 
        568 1 . . . . . 3.13  1.8 4.46 1 1 
        569 1 . . . . . 3.19  1.8 4.58 1 1 
        570 1 . . . . . 3.49  1.8 5.18 1 1 
        571 1 . . . . . 3.11  1.8 4.41 1 1 
        572 1 . . . . . 3.34  1.8 4.88 1 1 
        573 1 . . . . .  3.0  1.8  4.2 1 1 
        574 1 . . . . . 3.06  1.8 4.32 1 1 
        575 1 . . . . . 3.45  1.8  5.1 1 1 
        576 1 . . . . . 3.32  1.8 4.84 1 1 
        577 1 . . . . . 3.47  1.8 5.14 1 1 
        578 1 . . . . . 3.08  1.8 4.36 1 1 
        579 1 . . . . .  3.3  1.8  4.8 1 1 
        580 1 . . . . . 2.84  1.8 3.88 1 1 
        581 1 . . . . . 3.09  1.8 4.38 1 1 
        582 1 . . . . . 3.31  1.8 4.82 1 1 
        583 1 . . . . . 3.39  1.8 4.98 1 1 
        584 1 . . . . . 2.38  1.8 2.96 1 1 
        585 1 . . . . . 3.13  1.8 4.46 1 1 
        586 1 . . . . . 2.72  1.8 3.64 1 1 
        587 1 . . . . . 3.28  1.8 4.76 1 1 
        588 1 . . . . . 3.32  1.8 4.84 1 1 
        589 1 . . . . .  3.5  1.8  5.2 1 1 
        590 1 . . . . . 3.12  1.8 4.44 1 1 
        591 1 . . . . . 2.84  1.8 3.88 1 1 
        592 1 . . . . .  3.2  1.8  4.6 1 1 
        593 1 . . . . . 2.89 1.79 3.99 1 1 
        594 1 . . . . .  3.0  1.8  4.2 1 1 
        595 1 . . . . . 3.18  1.8 4.56 1 1 
        596 1 . . . . . 3.16  1.8 4.52 1 1 
        597 1 . . . . . 2.62  1.8 3.44 1 1 
        598 1 . . . . . 3.14  1.8 4.48 1 1 
        599 1 . . . . . 2.85  1.8  3.9 1 1 
        600 1 . . . . . 3.11  1.8 4.42 1 1 
        601 1 . . . . . 3.06  1.8 4.32 1 1 
        602 1 . . . . . 3.19  1.8 4.58 1 1 
        603 1 . . . . . 3.28  1.8 4.76 1 1 
        604 1 . . . . . 2.88  1.8 3.96 1 1 
        605 1 . . . . . 2.55  1.8  3.3 1 1 
        606 1 . . . . . 3.51  1.8 5.22 1 1 
        607 1 . . . . . 3.09  1.8 4.38 1 1 
        608 1 . . . . . 3.02  1.8 4.24 1 1 
        609 1 . . . . .    .  1.8 3.32 1 1 
        610 1 . . . . .  3.3  1.8  4.8 1 1 
        611 1 . . . . . 3.17  1.8 4.54 1 1 
        612 1 . . . . . 3.13  1.8 4.46 1 1 
        613 1 . . . . . 3.47  1.8 5.14 1 1 
        614 1 . . . . . 2.59  1.8 3.38 1 1 
        615 1 . . . . .  2.6  1.8  3.4 1 1 
        616 1 . . . . . 2.77  1.8 3.74 1 1 
        617 1 . . . . .  3.4  1.8  5.0 1 1 
        618 1 . . . . . 2.77  1.8 3.74 1 1 
        619 1 . . . . . 2.98  1.8 4.16 1 1 
        620 1 . . . . .  3.3  1.8  4.8 1 1 
        621 1 . . . . . 2.88  1.8 3.96 1 1 
        622 1 . . . . . 3.35  1.8  4.9 1 1 
        623 1 . . . . . 3.18  1.8 4.56 1 1 
        624 1 . . . . . 3.12  1.8 4.44 1 1 
        625 1 . . . . . 3.23  1.8 4.66 1 1 
        626 1 . . . . . 3.04  1.8 4.28 1 1 
        627 1 . . . . . 2.87  1.8 3.94 1 1 
        628 1 . . . . . 3.47  1.8 5.14 1 1 
        629 1 . . . . . 2.34  1.8 2.88 1 1 
        630 1 . . . . . 2.77  1.8 3.74 1 1 
        631 1 . . . . . 2.84  1.8 3.88 1 1 
        632 1 . . . . . 3.53  1.8 5.25 1 1 
        633 1 . . . . . 3.24  1.8 4.68 1 1 
        634 1 . . . . . 3.23  1.8 4.66 1 1 
        635 1 . . . . . 3.24  1.8 4.68 1 1 
        636 1 . . . . . 2.32  1.8 2.84 1 1 
        637 1 . . . . . 3.19  1.8 4.58 1 1 
        638 1 . . . . . 3.25  1.8  4.7 1 1 
        639 1 . . . . . 2.34  1.8 2.88 1 1 
        640 1 . . . . . 2.47  1.8 3.14 1 1 
        641 1 . . . . .  3.2  1.8  4.6 1 1 
        642 1 . . . . . 3.44  1.8 5.08 1 1 
        643 1 . . . . . 3.06  1.8 4.32 1 1 
        644 1 . . . . . 3.18  1.8 4.56 1 1 
        645 1 . . . . .  3.3  1.8  4.8 1 1 
        646 1 . . . . . 3.17  1.8 4.54 1 1 
        647 1 . . . . . 3.25  1.8  4.7 1 1 
        648 1 . . . . . 3.19  1.8 4.58 1 1 
        649 1 . . . . . 3.25  1.8  4.7 1 1 
        650 1 . . . . . 3.43  1.8 5.06 1 1 
        651 1 . . . . . 3.36  1.8 4.92 1 1 
        652 1 . . . . . 3.13  1.8 4.46 1 1 
        653 1 . . . . .  3.2  1.8  4.6 1 1 
        654 1 . . . . .  3.1  1.8  4.4 1 1 
        655 1 . . . . .  3.3  1.8  4.8 1 1 
        656 1 . . . . . 3.22  1.8 4.64 1 1 
        657 1 . . . . . 2.43  1.8 3.06 1 1 
        658 1 . . . . . 3.09  1.8 4.38 1 1 
        659 1 . . . . . 3.45  1.8  5.1 1 1 
        660 1 . . . . . 3.34  1.8 4.88 1 1 
        661 1 . . . . . 3.22  1.8 4.64 1 1 
        662 1 . . . . . 2.96  1.8 4.12 1 1 
        663 1 . . . . . 3.22  1.8 4.64 1 1 
        664 1 . . . . . 2.99  1.8 4.18 1 1 
        665 1 . . . . . 3.26  1.8 4.72 1 1 
        666 1 . . . . . 3.22  1.8 4.64 1 1 
        667 1 . . . . . 3.08  1.8 4.36 1 1 
        668 1 . . . . . 3.22  1.8 4.64 1 1 
        669 1 . . . . . 3.23  1.8 4.66 1 1 
        670 1 . . . . . 3.36  1.8 4.92 1 1 
        671 1 . . . . . 3.17  1.8 4.54 1 1 
        672 1 . . . . . 3.21  1.8 4.62 1 1 
        673 1 . . . . .  3.0  1.8  4.2 1 1 
        674 1 . . . . .  3.0  1.8  4.2 1 1 
        675 1 . . . . . 3.15  1.8  4.5 1 1 
        676 1 . . . . . 3.13  1.8 4.46 1 1 
        677 1 . . . . .  3.5  1.8  5.2 1 1 
        678 1 . . . . . 2.76  1.8 3.72 1 1 
        679 1 . . . . . 3.53  1.8 5.25 1 1 
        680 1 . . . . .  2.8  1.8  3.8 1 1 
        681 1 . . . . . 3.41  1.8 5.02 1 1 
        682 1 . . . . . 3.33  1.8 4.86 1 1 
        683 1 . . . . .  3.5  1.8  5.2 1 1 
        684 1 . . . . .  3.2  1.8  4.6 1 1 
        685 1 . . . . . 3.06  1.8 4.32 1 1 
        686 1 . . . . .  3.2  1.8  4.6 1 1 
        687 1 . . . . . 3.16  1.8 4.52 1 1 
        688 1 . . . . . 3.34  1.8 4.88 1 1 
        689 1 . . . . . 2.13  1.8 2.46 1 1 
        690 1 . . . . . 2.87  1.8 3.94 1 1 
        691 1 . . . . . 3.36  1.8 4.92 1 1 
        692 1 . . . . . 2.36  1.8 2.92 1 1 
        693 1 . . . . . 3.22  1.8 4.64 1 1 
        694 1 . . . . . 2.26  1.8 2.72 1 1 
        695 1 . . . . . 2.98  1.8 4.16 1 1 
        696 1 . . . . .  3.5  1.8  5.2 1 1 
        697 1 . . . . . 3.44  1.8 5.08 1 1 
        698 1 . . . . . 3.26  1.8 4.72 1 1 
        699 1 . . . . . 3.53  1.8 5.25 1 1 
        700 1 . . . . . 2.35  1.8  2.9 1 1 
        701 1 . . . . .  3.2  1.8  4.6 1 1 
        702 1 . . . . . 3.48  1.8 5.16 1 1 
        703 1 . . . . . 3.18  1.8 4.56 1 1 
        704 1 . . . . . 2.71  1.8 3.62 1 1 
        705 1 . . . . . 3.44  1.8 5.08 1 1 
        706 1 . . . . . 2.28  1.8 2.76 1 1 
        707 1 . . . . . 3.13  1.8 4.46 1 1 
        708 1 . . . . . 3.32  1.8 4.84 1 1 
        709 1 . . . . . 2.31  1.8 2.82 1 1 
        710 1 . . . . . 2.82  1.8 3.84 1 1 
        711 1 . . . . . 3.43  1.8 5.06 1 1 
        712 1 . . . . . 3.42  1.8 5.04 1 1 
        713 1 . . . . . 2.23  1.8 2.66 1 1 
        714 1 . . . . . 3.07  1.8 4.34 1 1 
        715 1 . . . . . 3.37  1.8 4.94 1 1 
        716 1 . . . . . 3.43  1.8 5.06 1 1 
        717 1 . . . . .  3.3  1.8  4.8 1 1 
        718 1 . . . . .  3.0  1.8  4.2 1 1 
        719 1 . . . . .  3.0  1.8  4.2 1 1 
        720 1 . . . . .  2.0  1.8  2.2 1 1 
        721 1 . . . . . 3.36  1.8 4.92 1 1 
        722 1 . . . . . 2.78  1.8 3.76 1 1 
        723 1 . . . . . 3.09  1.8 4.38 1 1 
        724 1 . . . . . 1.98  1.8 2.16 1 1 
        725 1 . . . . . 2.48  1.8 3.16 1 1 
        726 1 . . . . . 2.55  1.8  3.3 1 1 
        727 1 . . . . . 3.36  1.8 4.92 1 1 
        728 1 . . . . .  2.3  1.8  2.8 1 1 
        729 1 . . . . . 3.14  1.8 4.48 1 1 
        730 1 . . . . .  2.3  1.8  2.8 1 1 
        731 1 . . . . . 2.96  1.8 4.12 1 1 
        732 1 . . . . . 3.36  1.8 4.92 1 1 
        733 1 . . . . . 2.14  1.8 2.48 1 1 
        734 1 . . . . .  3.3  1.8  4.8 1 1 
        735 1 . . . . . 3.43  1.8 5.06 1 1 
        736 1 . . . . . 2.69  1.8 3.58 1 1 
        737 1 . . . . . 2.49  1.8 3.18 1 1 
        738 1 . . . . . 2.99  1.8 4.18 1 1 
        739 1 . . . . . 3.51  1.8 5.22 1 1 
        740 1 . . . . . 2.35  1.8  2.9 1 1 
        741 1 . . . . . 3.41  1.8 5.02 1 1 
        742 1 . . . . . 2.44  1.8 3.08 1 1 
        743 1 . . . . . 3.11  1.8 4.41 1 1 
        744 1 . . . . .  3.4  1.8  5.0 1 1 
        745 1 . . . . .  2.4  1.8  3.0 1 1 
        746 1 . . . . . 3.09  1.8 4.38 1 1 
        747 1 . . . . . 2.33  1.8 2.86 1 1 
        748 1 . . . . .  3.3  1.8  4.8 1 1 
        749 1 . . . . . 2.37  1.8 2.94 1 1 
        750 1 . . . . . 3.07  1.8 4.34 1 1 
        751 1 . . . . . 2.38  1.8 2.96 1 1 
        752 1 . . . . . 3.26  1.8 4.72 1 1 
        753 1 . . . . .  2.4  1.8  3.0 1 1 
        754 1 . . . . . 3.04  1.8 4.28 1 1 
        755 1 . . . . . 2.98  1.8 4.16 1 1 
        756 1 . . . . . 3.22  1.8 4.64 1 1 
        757 1 . . . . . 3.38  1.8 4.96 1 1 
        758 1 . . . . . 3.27  1.8 4.74 1 1 
        759 1 . . . . . 3.11  1.8 4.41 1 1 
        760 1 . . . . . 3.53  1.8 5.25 1 1 
        761 1 . . . . . 2.33  1.8 2.86 1 1 
        762 1 . . . . . 2.76  1.8 3.72 1 1 
        763 1 . . . . . 2.38  1.8 2.96 1 1 
        764 1 . . . . . 3.32  1.8 4.83 1 1 
        765 1 . . . . . 2.64  1.8 3.48 1 1 
        766 1 . . . . . 2.71  1.8 3.62 1 1 
        767 1 . . . . . 3.53  1.8 5.25 1 1 
        768 1 . . . . . 3.53  1.8 5.25 1 1 
        769 1 . . . . . 3.27  1.8 4.74 1 1 
        770 1 . . . . .  3.3  1.8  4.8 1 1 
        771 1 . . . . . 3.21  1.8 4.62 1 1 
        772 1 . . . . . 3.53  1.8 5.25 1 1 
        773 1 . . . . . 3.47  1.8 5.14 1 1 
        774 1 . . . . . 2.86  1.8 3.92 1 1 
        775 1 . . . . . 2.14  1.8 2.48 1 1 
        776 1 . . . . . 2.93  1.8 4.06 1 1 
        777 1 . . . . . 3.27  1.8 4.74 1 1 
        778 1 . . . . . 3.26  1.8 4.72 1 1 
        779 1 . . . . .  3.0  1.8  4.2 1 1 
        780 1 . . . . . 2.36  1.8 2.92 1 1 
        781 1 . . . . . 3.07  1.8 4.34 1 1 
        782 1 . . . . . 3.49  1.8 5.18 1 1 
        783 1 . . . . . 2.15  1.8  2.5 1 1 
        784 1 . . . . . 3.16  1.8 4.52 1 1 
        785 1 . . . . . 3.34  1.8 4.88 1 1 
        786 1 . . . . . 2.69  1.8 3.58 1 1 
        787 1 . . . . . 2.36  1.8 2.92 1 1 
        788 1 . . . . . 2.96  1.8 4.12 1 1 
        789 1 . . . . .  3.0  1.8  4.2 1 1 
        790 1 . . . . . 2.29  1.8 2.78 1 1 
        791 1 . . . . . 3.14  1.8 4.48 1 1 
        792 1 . . . . . 3.45  1.8  5.1 1 1 
        793 1 . . . . . 3.41  1.8 5.02 1 1 
        794 1 . . . . .  3.0  1.8  4.2 1 1 
        795 1 . . . . .  3.0  1.8  4.2 1 1 
        796 1 . . . . .  3.0  1.8  4.2 1 1 
        797 1 . . . . . 2.36  1.8 2.92 1 1 
        798 1 . . . . . 3.09  1.8 4.38 1 1 
        799 1 . . . . . 2.19  1.8 2.58 1 1 
        800 1 . . . . . 3.08  1.8 4.36 1 1 
        801 1 . . . . . 2.36  1.8 2.92 1 1 
        802 1 . . . . .  3.2  1.8  4.6 1 1 
        803 1 . . . . . 3.31  1.8 4.82 1 1 
        804 1 . . . . . 3.19  1.8 4.58 1 1 
        805 1 . . . . . 3.37  1.8 4.94 1 1 
        806 1 . . . . . 2.43  1.8 3.06 1 1 
        807 1 . . . . . 3.44  1.8 5.08 1 1 
        808 1 . . . . .  2.4  1.8  3.0 1 1 
        809 1 . . . . . 3.36  1.8 4.92 1 1 
        810 1 . . . . . 3.53  1.8 5.25 1 1 
        811 1 . . . . . 2.75  1.8  3.7 1 1 
        812 1 . . . . . 2.69  1.8 3.58 1 1 
        813 1 . . . . . 3.19  1.8 4.58 1 1 
        814 1 . . . . .  3.3  1.8  4.8 1 1 
        815 1 . . . . . 2.49  1.8 3.18 1 1 
        816 1 . . . . . 3.44  1.8 5.08 1 1 
        817 1 . . . . . 3.34  1.8 4.88 1 1 
        818 1 . . . . . 3.11  1.8 4.41 1 1 
        819 1 . . . . . 2.95  1.8  4.1 1 1 
        820 1 . . . . . 3.39  1.8 4.98 1 1 
        821 1 . . . . .  3.3  1.8  4.8 1 1 
        822 1 . . . . . 3.41  1.8 5.02 1 1 
        823 1 . . . . . 2.88  1.8 3.96 1 1 
        824 1 . . . . . 2.65  1.8  3.5 1 1 
        825 1 . . . . . 3.26  1.8 4.72 1 1 
        826 1 . . . . . 2.09  1.8 2.38 1 1 
        827 1 . . . . . 3.48  1.8 5.16 1 1 
        828 1 . . . . . 3.32  1.8 4.84 1 1 
        829 1 . . . . . 3.04  1.8 4.28 1 1 
        830 1 . . . . .  2.8  1.8  3.8 1 1 
        831 1 . . . . . 3.27  1.8 4.74 1 1 
        832 1 . . . . . 3.18  1.8 4.56 1 1 
        833 1 . . . . . 2.97  1.8 4.14 1 1 
        834 1 . . . . . 2.98  1.8 4.16 1 1 
        835 1 . . . . . 3.38  1.8 4.96 1 1 
        836 1 . . . . . 2.97  1.8 4.14 1 1 
        837 1 . . . . . 3.41  1.8 5.02 1 1 
        838 1 . . . . . 3.14  1.8 4.48 1 1 
        839 1 . . . . . 3.07  1.8 4.34 1 1 
        840 1 . . . . . 3.15  1.8  4.5 1 1 
        841 1 . . . . . 3.29  1.8 4.78 1 1 
        842 1 . . . . . 3.37  1.8 4.94 1 1 
        843 1 . . . . . 3.38  1.8 4.96 1 1 
        844 1 . . . . . 2.09  1.8 2.38 1 1 
        845 1 . . . . . 3.23  1.8 4.66 1 1 
        846 1 . . . . . 3.14  1.8 4.48 1 1 
        847 1 . . . . . 3.49  1.8 5.18 1 1 
        848 1 . . . . . 2.52  1.8 3.24 1 1 
        849 1 . . . . . 3.18  1.8 4.56 1 1 
        850 1 . . . . . 3.47  1.8 5.14 1 1 
        851 1 . . . . . 2.57  1.8 3.34 1 1 
        852 1 . . . . . 3.03  1.8 4.26 1 1 
        853 1 . . . . . 3.48  1.8 5.16 1 1 
        854 1 . . . . . 2.59  1.8 3.38 1 1 
        855 1 . . . . . 3.27  1.8 4.74 1 1 
        856 1 . . . . . 3.47  1.8 5.14 1 1 
        857 1 . . . . . 3.24  1.8 4.68 1 1 
        858 1 . . . . . 2.55  1.8  3.3 1 1 
        859 1 . . . . . 3.51  1.8 5.22 1 1 
        860 1 . . . . . 3.49  1.8 5.18 1 1 
        861 1 . . . . . 3.51  1.8 5.22 1 1 
        862 1 . . . . . 3.04  1.8 4.28 1 1 
        863 1 . . . . . 2.71  1.8 3.62 1 1 
        864 1 . . . . . 2.76  1.8 3.72 1 1 
        865 1 . . . . . 3.38  1.8 4.96 1 1 
        866 1 . . . . . 3.39  1.8 4.98 1 1 
        867 1 . . . . . 2.87  1.8 3.94 1 1 
        868 1 . . . . . 3.41  1.8 5.02 1 1 
        869 1 . . . . .  3.5  1.8  5.2 1 1 
        870 1 . . . . . 3.24  1.8 4.68 1 1 
        871 1 . . . . . 2.51  1.8 3.22 1 1 
        872 1 . . . . . 3.47  1.8 5.14 1 1 
        873 1 . . . . .  3.4  1.8  5.0 1 1 
        874 1 . . . . . 3.15  1.8  4.5 1 1 
        875 1 . . . . . 3.39  1.8 4.98 1 1 
        876 1 . . . . .  2.6  1.8  3.4 1 1 
        877 1 . . . . . 2.96  1.8 4.12 1 1 
        878 1 . . . . . 3.33  1.8 4.86 1 1 
        879 1 . . . . . 3.28  1.8 4.76 1 1 
        880 1 . . . . . 3.34  1.8 4.88 1 1 
        881 1 . . . . .  3.0  1.8  4.2 1 1 
        882 1 . . . . . 2.34  1.8 2.88 1 1 
        883 1 . . . . . 2.92  1.8 4.04 1 1 
        884 1 . . . . . 2.36  1.8 2.92 1 1 
        885 1 . . . . .  3.2  1.8  4.6 1 1 
        886 1 . . . . . 2.45  1.8  3.1 1 1 
        887 1 . . . . . 3.05  1.8  4.3 1 1 
        888 1 . . . . . 3.26  1.8 4.72 1 1 
        889 1 . . . . . 2.81  1.8 3.82 1 1 
        890 1 . . . . . 3.43  1.8 5.06 1 1 
        891 1 . . . . . 3.24  1.8 4.68 1 1 
        892 1 . . . . . 2.88  1.8 3.96 1 1 
        893 1 . . . . . 2.33  1.8 2.86 1 1 
        894 1 . . . . . 3.43  1.8 5.06 1 1 
        895 1 . . . . .  3.1  1.8  4.4 1 1 
        896 1 . . . . .  2.3  1.8  2.8 1 1 
        897 1 . . . . . 3.14  1.8 4.48 1 1 
        898 1 . . . . . 3.31  1.8 4.82 1 1 
        899 1 . . . . . 3.43  1.8 5.06 1 1 
        900 1 . . . . . 3.18  1.8 4.56 1 1 
        901 1 . . . . . 3.48  1.8 5.16 1 1 
        902 1 . . . . . 2.38  1.8 2.96 1 1 
        903 1 . . . . . 3.22  1.8 4.64 1 1 
        904 1 . . . . . 3.29  1.8 4.78 1 1 
        905 1 . . . . . 3.08  1.8 4.36 1 1 
        906 1 . . . . . 2.92  1.8 4.04 1 1 
        907 1 . . . . . 2.88  1.8 3.96 1 1 
        908 1 . . . . . 3.31  1.8 4.82 1 1 
        909 1 . . . . . 2.63  1.8 3.46 1 1 
        910 1 . . . . . 3.21  1.8 4.62 1 1 
        911 1 . . . . .  2.8  1.8  3.8 1 1 
        912 1 . . . . . 2.53  1.8 3.26 1 1 
        913 1 . . . . . 2.28  1.8 2.76 1 1 
        914 1 . . . . . 3.06  1.8 4.32 1 1 
        915 1 . . . . .  3.5  1.8  5.2 1 1 
        916 1 . . . . . 2.17  1.8 2.54 1 1 
        917 1 . . . . . 3.42  1.8 5.04 1 1 
        918 1 . . . . . 3.27  1.8 4.74 1 1 
        919 1 . . . . . 3.28  1.8 4.76 1 1 
        920 1 . . . . . 3.37  1.8 4.94 1 1 
        921 1 . . . . . 3.33  1.8 4.74 1 1 
        922 1 . . . . .  3.5  1.8  5.2 1 1 
        923 1 . . . . . 3.14  1.8 4.48 1 1 
        924 1 . . . . . 3.23  1.8 4.66 1 1 
        925 1 . . . . . 2.71  1.8 3.62 1 1 
        926 1 . . . . . 3.29  1.8 4.78 1 1 
        927 1 . . . . . 3.14  1.8 4.48 1 1 
        928 1 . . . . .  3.0  1.8  4.2 1 1 
        929 1 . . . . . 2.87  1.8 3.94 1 1 
        930 1 . . . . . 2.96  1.8 4.12 1 1 
        931 1 . . . . . 2.89 1.79 3.99 1 1 
        932 1 . . . . . 3.49  1.8 5.18 1 1 
        933 1 . . . . . 3.24  1.8 4.68 1 1 
        934 1 . . . . . 3.45  1.8  5.1 1 1 
        935 1 . . . . . 3.33  1.8 4.78 1 1 
        936 1 . . . . .  2.9  1.8 3.72 1 1 
        937 1 . . . . . 3.37  1.8 4.94 1 1 
        938 1 . . . . . 3.53  1.8 5.25 1 1 
        939 1 . . . . .  3.0  1.8  4.2 1 1 
        940 1 . . . . . 3.25  1.8  4.7 1 1 
        941 1 . . . . .  3.5  1.8  5.2 1 1 
        942 1 . . . . . 2.71  1.8 3.62 1 1 
        943 1 . . . . . 3.46  1.8 5.12 1 1 
        944 1 . . . . .  3.2  1.8  4.6 1 1 
        945 1 . . . . . 3.13  1.8 4.46 1 1 
        946 1 . . . . . 3.02  1.8 4.24 1 1 
        947 1 . . . . . 3.26  1.8 4.72 1 1 
        948 1 . . . . . 2.82  1.8 3.84 1 1 
        949 1 . . . . . 3.19  1.8 4.58 1 1 
        950 1 . . . . . 3.18  1.8 4.56 1 1 
        951 1 . . . . . 3.32  1.8 4.83 1 1 
        952 1 . . . . . 3.01  1.8 4.22 1 1 
        953 1 . . . . . 2.65  1.8  3.5 1 1 
        954 1 . . . . .  3.3  1.8  4.8 1 1 
        955 1 . . . . . 2.07  1.8 2.34 1 1 
        956 1 . . . . . 3.33  1.8 4.86 1 1 
        957 1 . . . . . 3.43  1.8 5.06 1 1 
        958 1 . . . . . 3.21  1.8 4.62 1 1 
        959 1 . . . . . 3.47  1.8 5.14 1 1 
        960 1 . . . . . 2.99  1.8 4.18 1 1 
        961 1 . . . . . 3.33  1.8 4.86 1 1 
        962 1 . . . . . 3.18  1.8 4.56 1 1 
        963 1 . . . . . 2.95  1.8  4.1 1 1 
        964 1 . . . . . 2.94  1.8 4.08 1 1 
        965 1 . . . . . 3.09  1.8 4.38 1 1 
        966 1 . . . . . 2.31  1.8 2.82 1 1 
        967 1 . . . . . 2.94  1.8 4.08 1 1 
        968 1 . . . . . 3.29  1.8 4.78 1 1 
        969 1 . . . . .  3.4  1.8  5.0 1 1 
        970 1 . . . . . 3.25  1.8  4.7 1 1 
        971 1 . . . . . 2.34  1.8 2.88 1 1 
        972 1 . . . . . 3.03  1.8 4.26 1 1 
        973 1 . . . . . 2.91  1.8 4.02 1 1 
        974 1 . . . . . 3.19  1.8 4.58 1 1 
        975 1 . . . . . 2.99  1.8 4.18 1 1 
        976 1 . . . . . 2.87  1.8 3.94 1 1 
        977 1 . . . . . 2.76  1.8 3.72 1 1 
        978 1 . . . . . 3.44  1.8 5.08 1 1 
        979 1 . . . . .  3.0  1.8  4.2 1 1 
        980 1 . . . . . 3.44  1.8 5.08 1 1 
        981 1 . . . . . 3.23  1.8 4.66 1 1 
        982 1 . . . . . 3.25  1.8  4.7 1 1 
        983 1 . . . . . 3.38  1.8 4.96 1 1 
        984 1 . . . . . 2.66  1.8 3.52 1 1 
        985 1 . . . . . 2.97  1.8 4.14 1 1 
        986 1 . . . . . 3.44  1.8 5.08 1 1 
        987 1 . . . . . 2.49  1.8 3.18 1 1 
        988 1 . . . . . 3.41  1.8 5.02 1 1 
        989 1 . . . . . 3.04  1.8 4.28 1 1 
        990 1 . . . . . 2.83  1.8 3.86 1 1 
        991 1 . . . . . 3.08  1.8 4.36 1 1 
        992 1 . . . . . 3.11  1.8 4.41 1 1 
        993 1 . . . . . 2.94  1.8 4.08 1 1 
        994 1 . . . . . 3.15  1.8  4.5 1 1 
        995 1 . . . . . 2.95  1.8  4.1 1 1 
        996 1 . . . . . 2.83  1.8 3.86 1 1 
        997 1 . . . . . 3.14  1.8 4.48 1 1 
        998 1 . . . . .  3.0  1.8  4.2 1 1 
        999 1 . . . . . 3.17  1.8 4.54 1 1 
       1000 1 . . . . . 3.17  1.8 4.54 1 1 
       1001 1 . . . . . 2.73  1.8 3.66 1 1 
       1002 1 . . . . . 3.07  1.8 4.34 1 1 
       1003 1 . . . . . 3.51  1.8 5.22 1 1 
       1004 1 . . . . . 2.83  1.8 3.86 1 1 
       1005 1 . . . . . 3.13  1.8 4.46 1 1 
       1006 1 . . . . . 2.93  1.8 4.06 1 1 
       1007 1 . . . . . 3.45  1.8  5.1 1 1 
       1008 1 . . . . .  3.2  1.8  4.6 1 1 
       1009 1 . . . . . 3.14  1.8 4.48 1 1 
       1010 1 . . . . . 2.84  1.8 3.88 1 1 
       1011 1 . . . . . 2.86  1.8 3.92 1 1 
       1012 1 . . . . . 3.01  1.8 4.22 1 1 
       1013 1 . . . . . 3.51  1.8 5.22 1 1 
       1014 1 . . . . . 2.94  1.8 4.08 1 1 
       1015 1 . . . . . 3.24  1.8 4.68 1 1 
       1016 1 . . . . . 2.99  1.8 4.18 1 1 
       1017 1 . . . . . 3.31  1.8 4.82 1 1 
       1018 1 . . . . . 3.49  1.8 5.18 1 1 
       1019 1 . . . . . 2.71  1.8 3.62 1 1 
       1020 1 . . . . . 3.42  1.8 5.04 1 1 
       1021 1 . . . . . 3.07  1.8 4.34 1 1 
       1022 1 . . . . . 3.36  1.8 4.92 1 1 
       1023 1 . . . . . 2.75  1.8  3.7 1 1 
       1024 1 . . . . . 3.02  1.8 4.24 1 1 
       1025 1 . . . . . 3.47  1.8 5.14 1 1 
       1026 1 . . . . . 3.04  1.8 4.28 1 1 
       1027 1 . . . . . 3.23  1.8 4.66 1 1 
       1028 1 . . . . . 3.45  1.8  5.1 1 1 
       1029 1 . . . . . 3.32  1.8 4.84 1 1 
       1030 1 . . . . . 2.49  1.8 3.18 1 1 
       1031 1 . . . . . 3.36  1.8 4.92 1 1 
       1032 1 . . . . . 3.04  1.8 4.28 1 1 
       1033 1 . . . . . 3.45  1.8  5.1 1 1 
       1034 1 . . . . . 2.54  1.8 3.28 1 1 
       1035 1 . . . . . 3.45  1.8  5.1 1 1 
       1036 1 . . . . . 3.24  1.8 4.68 1 1 
       1037 1 . . . . . 3.17  1.8 4.54 1 1 
       1038 1 . . . . . 3.24  1.8 4.68 1 1 
       1039 1 . . . . . 2.89  1.8 3.98 1 1 
       1040 1 . . . . . 3.28  1.8 4.76 1 1 
       1041 1 . . . . . 1.92  1.8 2.04 1 1 
       1042 1 . . . . . 3.19  1.8 4.58 1 1 
       1043 1 . . . . . 3.27  1.8 4.74 1 1 
       1044 1 . . . . . 2.45  1.8  3.1 1 1 
       1045 1 . . . . . 2.42  1.8 3.04 1 1 
       1046 1 . . . . . 3.19  1.8 4.58 1 1 
       1047 1 . . . . . 3.44  1.8 5.08 1 1 
       1048 1 . . . . . 3.15  1.8  4.5 1 1 
       1049 1 . . . . . 3.17  1.8 4.54 1 1 
       1050 1 . . . . . 3.51  1.8 5.22 1 1 
       1051 1 . . . . . 3.24  1.8 4.68 1 1 
       1052 1 . . . . . 2.96  1.8 4.12 1 1 
       1053 1 . . . . . 3.05  1.8  4.3 1 1 
       1054 1 . . . . . 3.49  1.8 5.18 1 1 
       1055 1 . . . . . 3.04  1.8 4.28 1 1 
       1056 1 . . . . . 2.99  1.8 4.18 1 1 
       1057 1 . . . . . 2.93  1.8 4.06 1 1 
       1058 1 . . . . . 3.27  1.8 4.74 1 1 
       1059 1 . . . . .  3.0  1.8  4.2 1 1 
       1060 1 . . . . . 3.18  1.8 4.56 1 1 
       1061 1 . . . . . 3.16  1.8 4.52 1 1 
       1062 1 . . . . . 2.73  1.8 3.66 1 1 
       1063 1 . . . . . 3.14  1.8 4.48 1 1 
       1064 1 . . . . .  3.4  1.8  5.0 1 1 
       1065 1 . . . . . 3.47  1.8 5.14 1 1 
       1066 1 . . . . . 3.19  1.8 4.58 1 1 
       1067 1 . . . . . 3.01  1.8 4.22 1 1 
       1068 1 . . . . . 3.21  1.8 4.62 1 1 
       1069 1 . . . . . 3.04  1.8 4.28 1 1 
       1070 1 . . . . . 3.26  1.8 4.72 1 1 
       1071 1 . . . . . 3.08  1.8 4.36 1 1 
       1072 1 . . . . .  3.2  1.8  4.6 1 1 
       1073 1 . . . . . 3.28  1.8 4.76 1 1 
       1074 1 . . . . . 3.24  1.8 4.68 1 1 
       1075 1 . . . . . 3.12  1.8 4.44 1 1 
       1076 1 . . . . . 3.13  1.8 4.46 1 1 
       1077 1 . . . . .  3.0  1.8  4.2 1 1 
       1078 1 . . . . .  3.0  1.8  4.2 1 1 
       1079 1 . . . . . 3.07  1.8 4.34 1 1 
       1080 1 . . . . . 3.16  1.8 4.52 1 1 
       1081 1 . . . . . 2.85  1.8  3.9 1 1 
       1082 1 . . . . . 3.53  1.8 5.25 1 1 
       1083 1 . . . . . 2.54  1.8 3.28 1 1 
       1084 1 . . . . . 3.51  1.8 5.22 1 1 
       1085 1 . . . . . 3.26  1.8 4.72 1 1 
       1086 1 . . . . . 3.52  1.8 5.24 1 1 
       1087 1 . . . . . 3.16  1.8 4.52 1 1 
       1088 1 . . . . . 3.09  1.8 4.38 1 1 
       1089 1 . . . . . 3.31  1.8 4.82 1 1 
       1090 1 . . . . . 3.03  1.8 4.26 1 1 
       1091 1 . . . . . 3.28  1.8 4.76 1 1 
       1092 1 . . . . . 3.27  1.8 4.74 1 1 
       1093 1 . . . . . 2.32  1.8 2.84 1 1 
       1094 1 . . . . . 3.19  1.8 4.58 1 1 
       1095 1 . . . . . 3.45  1.8  5.1 1 1 
       1096 1 . . . . . 2.37  1.8 2.94 1 1 
       1097 1 . . . . .  3.2  1.8  4.6 1 1 
       1098 1 . . . . . 3.42  1.8 5.04 1 1 
       1099 1 . . . . . 2.21  1.8 2.62 1 1 
       1100 1 . . . . . 2.91  1.8 4.02 1 1 
       1101 1 . . . . . 3.39  1.8 4.98 1 1 
       1102 1 . . . . . 3.26  1.8 4.72 1 1 
       1103 1 . . . . . 3.53  1.8 5.25 1 1 
       1104 1 . . . . . 2.36  1.8 2.92 1 1 
       1105 1 . . . . .  3.2  1.8  4.6 1 1 
       1106 1 . . . . . 3.47  1.8 5.14 1 1 
       1107 1 . . . . . 3.24  1.8 4.68 1 1 
       1108 1 . . . . .  2.7  1.8  3.6 1 1 
       1109 1 . . . . . 3.52  1.8 5.24 1 1 
       1110 1 . . . . . 2.26  1.8 2.72 1 1 
       1111 1 . . . . . 3.06  1.8 4.32 1 1 
       1112 1 . . . . . 3.25  1.8  4.7 1 1 
       1113 1 . . . . . 2.33  1.8 2.86 1 1 
       1114 1 . . . . .  2.9  1.8  4.0 1 1 
       1115 1 . . . . . 3.46  1.8 5.12 1 1 
       1116 1 . . . . . 2.18  1.8 2.56 1 1 
       1117 1 . . . . . 3.02  1.8 4.24 1 1 
       1118 1 . . . . . 3.38  1.8 4.96 1 1 
       1119 1 . . . . . 3.36  1.8 4.92 1 1 
       1120 1 . . . . . 2.77  1.8 3.74 1 1 
       1121 1 . . . . .  3.0  1.8  4.2 1 1 
       1122 1 . . . . .  3.0  1.8  4.2 1 1 
       1123 1 . . . . .  2.2  1.8  2.6 1 1 
       1124 1 . . . . . 3.43  1.8 5.06 1 1 
       1125 1 . . . . . 3.08  1.8 4.36 1 1 
       1126 1 . . . . . 3.28  1.8 4.76 1 1 
       1127 1 . . . . . 2.12  1.8 2.44 1 1 
       1128 1 . . . . . 2.46  1.8 3.12 1 1 
       1129 1 . . . . . 2.45  1.8  3.1 1 1 
       1130 1 . . . . . 2.82  1.8 3.84 1 1 
       1131 1 . . . . . 2.33  1.8 2.86 1 1 
       1132 1 . . . . . 3.12  1.8 4.44 1 1 
       1133 1 . . . . . 2.28  1.8 2.76 1 1 
       1134 1 . . . . . 3.01  1.8 4.22 1 1 
       1135 1 . . . . .  3.4  1.8  5.0 1 1 
       1136 1 . . . . . 2.17  1.8 2.54 1 1 
       1137 1 . . . . . 3.22  1.8 4.64 1 1 
       1138 1 . . . . .  3.5  1.8  5.2 1 1 
       1139 1 . . . . .  2.7  1.8  3.6 1 1 
       1140 1 . . . . . 2.42  1.8 3.04 1 1 
       1141 1 . . . . . 3.05  1.8  4.3 1 1 
       1142 1 . . . . . 3.43  1.8 5.06 1 1 
       1143 1 . . . . . 2.35  1.8  2.9 1 1 
       1144 1 . . . . . 3.22  1.8 4.64 1 1 
       1145 1 . . . . . 3.48  1.8 5.16 1 1 
       1146 1 . . . . . 2.31  1.8 2.82 1 1 
       1147 1 . . . . . 3.08  1.8 4.36 1 1 
       1148 1 . . . . . 3.43  1.8 5.06 1 1 
       1149 1 . . . . . 2.34  1.8 2.88 1 1 
       1150 1 . . . . . 3.16  1.8 4.52 1 1 
       1151 1 . . . . . 3.51  1.8 5.22 1 1 
       1152 1 . . . . . 2.34  1.8 2.88 1 1 
       1153 1 . . . . . 3.23  1.8 4.66 1 1 
       1154 1 . . . . . 3.45  1.8  5.1 1 1 
       1155 1 . . . . .  2.4  1.8  3.0 1 1 
       1156 1 . . . . . 3.03  1.8 4.26 1 1 
       1157 1 . . . . . 3.35  1.8  4.9 1 1 
       1158 1 . . . . . 2.36  1.8 2.92 1 1 
       1159 1 . . . . .  3.1  1.8  4.4 1 1 
       1160 1 . . . . . 2.21  1.8 2.62 1 1 
       1161 1 . . . . . 3.18  1.8 4.56 1 1 
       1162 1 . . . . . 3.23  1.8 4.66 1 1 
       1163 1 . . . . . 2.98  1.8 4.16 1 1 
       1164 1 . . . . . 3.35  1.8  4.9 1 1 
       1165 1 . . . . . 3.08  1.8 4.36 1 1 
       1166 1 . . . . . 2.37  1.8 2.94 1 1 
       1167 1 . . . . . 2.73  1.8 3.66 1 1 
       1168 1 . . . . . 3.13  1.8 4.46 1 1 
       1169 1 . . . . . 2.38  1.8 2.96 1 1 
       1170 1 . . . . . 3.24  1.8 4.68 1 1 
       1171 1 . . . . . 3.29  1.8 4.78 1 1 
       1172 1 . . . . . 2.74  1.8 3.68 1 1 
       1173 1 . . . . . 3.09  1.8 4.38 1 1 
       1174 1 . . . . . 3.41  1.8 5.02 1 1 
       1175 1 . . . . . 3.53  1.8 5.25 1 1 
       1176 1 . . . . .  3.2  1.8  4.6 1 1 
       1177 1 . . . . . 3.32  1.8 4.83 1 1 
       1178 1 . . . . .  2.3  1.8  2.8 1 1 
       1179 1 . . . . . 3.23  1.8 4.66 1 1 
       1180 1 . . . . . 3.14  1.8 4.48 1 1 
       1181 1 . . . . . 3.53  1.8 5.25 1 1 
       1182 1 . . . . . 3.31  1.8 4.82 1 1 
       1183 1 . . . . . 2.57  1.8 3.34 1 1 
       1184 1 . . . . . 2.33  1.8 2.86 1 1 
       1185 1 . . . . . 3.17  1.8 4.54 1 1 
       1186 1 . . . . . 3.36  1.8 4.92 1 1 
       1187 1 . . . . . 3.41  1.8 5.02 1 1 
       1188 1 . . . . .  3.0  1.8  4.2 1 1 
       1189 1 . . . . . 2.29  1.8 2.78 1 1 
       1190 1 . . . . . 2.98  1.8 4.16 1 1 
       1191 1 . . . . . 2.22  1.8 2.64 1 1 
       1192 1 . . . . . 3.33  1.8 4.86 1 1 
       1193 1 . . . . . 3.44  1.8 5.08 1 1 
       1194 1 . . . . . 2.68  1.8 3.57 1 1 
       1195 1 . . . . . 2.46  1.8 3.12 1 1 
       1196 1 . . . . . 2.96  1.8 4.12 1 1 
       1197 1 . . . . . 3.02  1.8 4.24 1 1 
       1198 1 . . . . .  3.0  1.8  4.2 1 1 
       1199 1 . . . . . 2.32  1.8 2.84 1 1 
       1200 1 . . . . . 3.36  1.8 4.92 1 1 
       1201 1 . . . . . 3.46  1.8 5.12 1 1 
       1202 1 . . . . . 3.41  1.8 5.02 1 1 
       1203 1 . . . . .  3.0  1.8  4.2 1 1 
       1204 1 . . . . .  3.0  1.8  4.2 1 1 
       1205 1 . . . . .  3.0  1.8  4.2 1 1 
       1206 1 . . . . . 2.45  1.8  3.1 1 1 
       1207 1 . . . . . 3.06  1.8 4.32 1 1 
       1208 1 . . . . . 2.24  1.8 2.68 1 1 
       1209 1 . . . . . 3.43  1.8 5.06 1 1 
       1210 1 . . . . . 3.16  1.8 4.52 1 1 
       1211 1 . . . . . 2.98  1.8 4.16 1 1 
       1212 1 . . . . . 3.28  1.8 4.76 1 1 
       1213 1 . . . . . 3.53  1.8 5.25 1 1 
       1214 1 . . . . . 3.27  1.8 4.74 1 1 
       1215 1 . . . . . 2.36  1.8 2.92 1 1 
       1216 1 . . . . . 3.03  1.8 4.26 1 1 
       1217 1 . . . . . 2.81  1.8 3.82 1 1 
       1218 1 . . . . . 3.44  1.8 5.08 1 1 
       1219 1 . . . . . 3.46  1.8 5.12 1 1 
       1220 1 . . . . . 3.46  1.8 5.12 1 1 
       1221 1 . . . . . 2.92  1.8 4.04 1 1 
       1222 1 . . . . . 3.18  1.8 4.56 1 1 
       1223 1 . . . . .  3.2  1.8  4.6 1 1 
       1224 1 . . . . . 3.13  1.8 4.46 1 1 
       1225 1 . . . . .  2.5  1.8  3.2 1 1 
       1226 1 . . . . . 3.33  1.8 4.86 1 1 
       1227 1 . . . . . 2.06  1.8 2.32 1 1 
       1228 1 . . . . . 2.94  1.8 4.08 1 1 
       1229 1 . . . . . 3.49  1.8 5.18 1 1 
       1230 1 . . . . . 3.48  1.8 5.16 1 1 
       1231 1 . . . . . 3.41  1.8 5.02 1 1 
       1232 1 . . . . . 3.03  1.8 4.26 1 1 
       1233 1 . . . . . 2.37  1.8 2.94 1 1 
       1234 1 . . . . . 3.28  1.8 4.76 1 1 
       1235 1 . . . . . 3.19  1.8 4.58 1 1 
       1236 1 . . . . . 2.88  1.8 3.96 1 1 
       1237 1 . . . . . 2.92  1.8 4.04 1 1 
       1238 1 . . . . . 3.26  1.8 4.72 1 1 
       1239 1 . . . . .  2.0  1.8  2.2 1 1 
       1240 1 . . . . . 3.04  1.8 4.28 1 1 
       1241 1 . . . . . 2.89 1.79 3.99 1 1 
       1242 1 . . . . . 3.17  1.8 4.54 1 1 
       1243 1 . . . . . 2.43  1.8 3.06 1 1 
       1244 1 . . . . . 3.02  1.8 4.24 1 1 
       1245 1 . . . . . 3.44  1.8 5.08 1 1 
       1246 1 . . . . . 3.22  1.8 4.64 1 1 
       1247 1 . . . . . 2.72  1.8 3.64 1 1 
       1248 1 . . . . . 3.44  1.8 5.08 1 1 
       1249 1 . . . . . 3.11  1.8 4.42 1 1 
       1250 1 . . . . . 3.03  1.8 4.26 1 1 
       1251 1 . . . . . 2.81  1.8 3.82 1 1 
       1252 1 . . . . . 3.46  1.8 5.12 1 1 
       1253 1 . . . . . 3.25  1.8  4.7 1 1 
       1254 1 . . . . .  3.4  1.8  5.0 1 1 
       1255 1 . . . . . 3.23  1.8 4.66 1 1 
       1256 1 . . . . . 2.66  1.8 3.52 1 1 
       1257 1 . . . . . 3.35  1.8  4.9 1 1 
       1258 1 . . . . . 2.97  1.8 4.14 1 1 
       1259 1 . . . . . 2.57  1.8 3.34 1 1 
       1260 1 . . . . . 2.86  1.8 3.92 1 1 
       1261 1 . . . . . 3.24  1.8 4.68 1 1 
       1262 1 . . . . . 3.48  1.8 5.16 1 1 
       1263 1 . . . . . 3.19  1.8 4.58 1 1 
       1264 1 . . . . . 2.16  1.8 2.52 1 1 
       1265 1 . . . . . 3.49  1.8 5.18 1 1 
       1266 1 . . . . . 2.81  1.8 3.82 1 1 
       1267 1 . . . . . 2.27  1.8 2.74 1 1 
       1268 1 . . . . .  3.2  1.8  4.6 1 1 
       1269 1 . . . . . 2.49  1.8 3.18 1 1 
       1270 1 . . . . . 3.26  1.8 4.72 1 1 
       1271 1 . . . . .  3.5  1.8  5.2 1 1 
       1272 1 . . . . . 2.67  1.8 3.54 1 1 
       1273 1 . . . . . 3.44  1.8 5.08 1 1 
       1274 1 . . . . . 3.36  1.8 4.92 1 1 
       1275 1 . . . . . 3.28  1.8 4.76 1 1 
       1276 1 . . . . .  2.3  1.8  2.8 1 1 
       1277 1 . . . . . 3.07  1.8 4.34 1 1 
       1278 1 . . . . . 3.49  1.8 5.18 1 1 
       1279 1 . . . . . 2.36  1.8 2.92 1 1 
       1280 1 . . . . . 3.12  1.8 4.44 1 1 
       1281 1 . . . . . 3.36  1.8 4.92 1 1 
       1282 1 . . . . . 2.28  1.8 2.76 1 1 
       1283 1 . . . . . 3.17  1.8 4.54 1 1 
       1284 1 . . . . . 2.88  1.8 3.96 1 1 
       1285 1 . . . . . 2.46  1.8 3.12 1 1 
       1286 1 . . . . . 2.75  1.8  3.7 1 1 
       1287 1 . . . . . 3.17  1.8 4.54 1 1 
       1288 1 . . . . . 2.73  1.8 3.66 1 1 
       1289 1 . . . . . 2.43  1.8 3.06 1 1 
       1290 1 . . . . . 2.17  1.8 2.54 1 1 
       1291 1 . . . . .  3.3  1.8  4.8 1 1 
       1292 1 . . . . . 3.25  1.8  4.7 1 1 
       1293 1 . . . . .  2.1  1.8  2.4 1 1 
       1294 1 . . . . .  3.2  1.8  4.6 1 1 
       1295 1 . . . . . 3.41  1.8 5.02 1 1 
       1296 1 . . . . . 3.23  1.8 4.66 1 1 
       1297 1 . . . . . 3.43  1.8 5.06 1 1 
       1298 1 . . . . . 3.13  1.8 4.46 1 1 
       1299 1 . . . . . 3.05  1.8  4.3 1 1 
       1300 1 . . . . . 2.69  1.8 3.58 1 1 
       1301 1 . . . . . 3.28  1.8 4.76 1 1 
       1302 1 . . . . . 3.27  1.8 4.74 1 1 
       1303 1 . . . . . 3.31  1.8 4.82 1 1 
       1304 1 . . . . . 2.88  1.8 3.96 1 1 
       1305 1 . . . . .  3.0  1.8  4.2 1 1 
       1306 1 . . . . . 3.02  1.8 4.24 1 1 
       1307 1 . . . . . 3.07  1.8 4.34 1 1 
       1308 1 . . . . .  2.8  1.8  3.8 1 1 
       1309 1 . . . . . 3.29  1.8 4.78 1 1 
       1310 1 . . . . . 2.82  1.8 3.84 1 1 
       1311 1 . . . . . 2.87  1.8 3.94 1 1 
       1312 1 . . . . . 3.38  1.8 4.96 1 1 
       1313 1 . . . . . 3.53  1.8 5.25 1 1 
       1314 1 . . . . .  3.0  1.8  4.2 1 1 
       1315 1 . . . . . 3.16  1.8 4.52 1 1 
       1316 1 . . . . . 3.18  1.8 4.56 1 1 
       1317 1 . . . . . 2.79  1.8 3.78 1 1 
       1318 1 . . . . . 3.26  1.8 4.72 1 1 
       1319 1 . . . . . 3.49  1.8 5.18 1 1 
       1320 1 . . . . . 3.09  1.8 4.38 1 1 
       1321 1 . . . . . 2.96  1.8 4.12 1 1 
       1322 1 . . . . . 3.41  1.8 5.02 1 1 
       1323 1 . . . . . 2.75  1.8  3.7 1 1 
       1324 1 . . . . . 3.33  1.8 4.86 1 1 
       1325 1 . . . . . 3.19  1.8 4.58 1 1 
       1326 1 . . . . . 3.52  1.8 5.24 1 1 
       1327 1 . . . . . 2.92  1.8 4.04 1 1 
       1328 1 . . . . . 2.74  1.8 3.68 1 1 
       1329 1 . . . . . 3.34  1.8 4.88 1 1 
       1330 1 . . . . . 3.31  1.8 4.82 1 1 
       1331 1 . . . . .  3.4  1.8  5.0 1 1 
       1332 1 . . . . .  1.9  1.8  2.0 1 1 
       1333 1 . . . . . 3.42  1.8 5.04 1 1 
       1334 1 . . . . . 3.35  1.8  4.9 1 1 
       1335 1 . . . . . 3.18  1.8 4.56 1 1 
       1336 1 . . . . . 2.93  1.8 4.06 1 1 
       1337 1 . . . . . 3.49  1.8 5.18 1 1 
       1338 1 . . . . . 3.17  1.8 4.54 1 1 
       1339 1 . . . . . 3.01  1.8 4.22 1 1 
       1340 1 . . . . . 3.13  1.8 4.46 1 1 
       1341 1 . . . . .  3.5  1.8  5.2 1 1 
       1342 1 . . . . . 2.31  1.8 2.82 1 1 
       1343 1 . . . . . 3.29  1.8 4.78 1 1 
       1344 1 . . . . . 3.28  1.8 4.76 1 1 
       1345 1 . . . . . 3.47  1.8 5.14 1 1 
       1346 1 . . . . . 2.29  1.8 2.78 1 1 
       1347 1 . . . . . 2.88  1.8 3.96 1 1 
       1348 1 . . . . . 3.04  1.8 4.28 1 1 
       1349 1 . . . . . 3.22  1.8 4.64 1 1 
       1350 1 . . . . . 2.98  1.8 4.16 1 1 
       1351 1 . . . . . 3.19  1.8 4.58 1 1 
       1352 1 . . . . .  3.0  1.8  4.2 1 1 
       1353 1 . . . . . 3.34  1.8 4.88 1 1 
       1354 1 . . . . .  3.0  1.8  4.2 1 1 
       1355 1 . . . . . 3.23  1.8 4.66 1 1 
       1356 1 . . . . . 3.47  1.8 5.14 1 1 
       1357 1 . . . . . 3.28  1.8 4.76 1 1 
       1358 1 . . . . . 2.63  1.8 3.46 1 1 
       1359 1 . . . . . 2.95  1.8  4.1 1 1 
       1360 1 . . . . . 3.33  1.8 4.86 1 1 
       1361 1 . . . . . 3.41  1.8 5.02 1 1 
       1362 1 . . . . . 2.44  1.8 3.08 1 1 
       1363 1 . . . . . 3.25  1.8  4.7 1 1 
       1364 1 . . . . .  3.4  1.8  5.0 1 1 
       1365 1 . . . . . 2.73  1.8 3.66 1 1 
       1366 1 . . . . . 2.98  1.8 4.16 1 1 
       1367 1 . . . . . 2.94  1.8 4.08 1 1 
       1368 1 . . . . . 3.48  1.8 5.16 1 1 
       1369 1 . . . . . 3.37  1.8 4.94 1 1 
       1370 1 . . . . .  3.2  1.8  4.6 1 1 
       1371 1 . . . . . 3.23  1.8 4.66 1 1 
       1372 1 . . . . . 3.11  1.8 4.42 1 1 
       1373 1 . . . . . 3.16  1.8 4.52 1 1 
       1374 1 . . . . . 3.33  1.8 4.86 1 1 
       1375 1 . . . . . 2.98  1.8 4.16 1 1 
       1376 1 . . . . .  3.0  1.8  4.2 1 1 
       1377 1 . . . . . 3.17  1.8 4.54 1 1 
       1378 1 . . . . . 3.09  1.8 4.38 1 1 
       1379 1 . . . . . 2.87  1.8 3.94 1 1 
       1380 1 . . . . . 2.72  1.8 3.64 1 1 
       1381 1 . . . . . 2.99  1.8 4.18 1 1 
       1382 1 . . . . . 3.03  1.8 4.26 1 1 
       1383 1 . . . . . 3.49  1.8 5.18 1 1 
       1384 1 . . . . . 3.24  1.8 4.68 1 1 
       1385 1 . . . . . 3.11  1.8 4.42 1 1 
       1386 1 . . . . . 3.24  1.8 4.68 1 1 
       1387 1 . . . . . 3.48  1.8 5.16 1 1 
       1388 1 . . . . . 3.03  1.8 4.26 1 1 
       1389 1 . . . . . 2.78  1.8 3.76 1 1 
       1390 1 . . . . . 3.29  1.8 4.78 1 1 
       1391 1 . . . . . 3.37  1.8 4.94 1 1 
       1392 1 . . . . .  3.0  1.8  4.2 1 1 
       1393 1 . . . . .  3.2  1.8  4.6 1 1 
       1394 1 . . . . . 3.24  1.8 4.68 1 1 
       1395 1 . . . . . 3.38  1.8 4.96 1 1 
       1396 1 . . . . . 3.26  1.8 4.72 1 1 
       1397 1 . . . . . 3.46  1.8 5.12 1 1 
       1398 1 . . . . . 3.52  1.8 5.24 1 1 
       1399 1 . . . . . 2.63  1.8 3.46 1 1 
       1400 1 . . . . .  3.3  1.8  4.8 1 1 
       1401 1 . . . . . 3.44  1.8 5.08 1 1 
       1402 1 . . . . . 3.19  1.8 4.58 1 1 
       1403 1 . . . . . 3.16  1.8 4.52 1 1 
       1404 1 . . . . . 2.54  1.8 3.28 1 1 
       1405 1 . . . . . 3.49  1.8 5.18 1 1 
       1406 1 . . . . . 2.72  1.8 3.64 1 1 
       1407 1 . . . . . 2.87  1.8 3.94 1 1 
       1408 1 . . . . . 2.97  1.8 4.14 1 1 
       1409 1 . . . . . 2.55  1.8  3.3 1 1 
       1410 1 . . . . . 3.05  1.8  4.3 1 1 
       1411 1 . . . . . 3.15  1.8  4.5 1 1 
       1412 1 . . . . . 2.83  1.8 3.86 1 1 
       1413 1 . . . . .  3.5  1.8  5.2 1 1 
       1414 1 . . . . .  3.2  1.8  4.6 1 1 
       1415 1 . . . . . 2.85  1.8  3.9 1 1 
       1416 1 . . . . . 2.53  1.8 3.26 1 1 
       1417 1 . . . . . 2.75  1.8  3.7 1 1 
       1418 1 . . . . . 2.57  1.8 3.34 1 1 
       1419 1 . . . . . 3.46  1.8 5.12 1 1 
       1420 1 . . . . . 3.23  1.8 4.66 1 1 
       1421 1 . . . . . 3.43  1.8 5.06 1 1 
       1422 1 . . . . . 2.39  1.8 2.98 1 1 
       1423 1 . . . . .  3.2  1.8  4.6 1 1 
       1424 1 . . . . . 3.24  1.8 4.68 1 1 
       1425 1 . . . . . 2.33  1.8 2.86 1 1 
       1426 1 . . . . . 2.45  1.8  3.1 1 1 
       1427 1 . . . . . 3.25  1.8  4.7 1 1 
       1428 1 . . . . . 3.07  1.8 4.34 1 1 
       1429 1 . . . . . 3.06  1.8 4.32 1 1 
       1430 1 . . . . . 3.27  1.8 4.74 1 1 
       1431 1 . . . . . 3.14  1.8 4.48 1 1 
       1432 1 . . . . . 3.14  1.8 4.48 1 1 
       1433 1 . . . . . 3.17  1.8 4.54 1 1 
       1434 1 . . . . . 3.21  1.8 4.62 1 1 
       1435 1 . . . . . 3.47  1.8 5.14 1 1 
       1436 1 . . . . . 3.21  1.8 4.62 1 1 
       1437 1 . . . . . 3.22  1.8 4.64 1 1 
       1438 1 . . . . . 3.05  1.8  4.3 1 1 
       1439 1 . . . . . 3.05  1.8  4.3 1 1 
       1440 1 . . . . . 2.88  1.8 3.96 1 1 
       1441 1 . . . . . 3.14  1.8 4.48 1 1 
       1442 1 . . . . . 2.57  1.8 3.34 1 1 
       1443 1 . . . . . 3.16  1.8 4.52 1 1 
       1444 1 . . . . . 3.38  1.8 4.96 1 1 
       1445 1 . . . . . 3.37  1.8 4.94 1 1 
       1446 1 . . . . . 2.35  1.8  2.9 1 1 
       1447 1 . . . . . 3.03  1.8 4.26 1 1 
       1448 1 . . . . . 3.23  1.8 4.66 1 1 
       1449 1 . . . . . 3.25  1.8  4.7 1 1 
       1450 1 . . . . . 3.24  1.8 4.68 1 1 
       1451 1 . . . . .  3.2  1.8  4.6 1 1 
       1452 1 . . . . .  3.3  1.8  4.8 1 1 
       1453 1 . . . . . 3.26  1.8 4.72 1 1 
       1454 1 . . . . . 3.21  1.8 4.62 1 1 
       1455 1 . . . . . 3.37  1.8 4.94 1 1 
       1456 1 . . . . . 3.21  1.8 4.62 1 1 
       1457 1 . . . . . 3.18  1.8 4.56 1 1 
       1458 1 . . . . .  3.0  1.8  4.2 1 1 
       1459 1 . . . . .  3.0  1.8  4.2 1 1 
       1460 1 . . . . . 3.05  1.8  4.3 1 1 
       1461 1 . . . . .  3.4  1.8  5.0 1 1 
       1462 1 . . . . . 2.91  1.8 4.02 1 1 
       1463 1 . . . . . 3.53  1.8 5.25 1 1 
       1464 1 . . . . . 1.96  1.8 2.12 1 1 
       1465 1 . . . . . 3.27  1.8 4.74 1 1 
       1466 1 . . . . .  3.2  1.8  4.6 1 1 
       1467 1 . . . . . 3.12  1.8 4.44 1 1 
       1468 1 . . . . . 3.32  1.8 4.83 1 1 
       1469 1 . . . . .  3.5  1.8  5.2 1 1 
       1470 1 . . . . .  3.4  1.8  5.0 1 1 
       1471 1 . . . . . 2.09  1.8 2.38 1 1 
       1472 1 . . . . . 3.06  1.8 4.32 1 1 
       1473 1 . . . . . 2.38  1.8 2.96 1 1 
       1474 1 . . . . . 3.47  1.8 5.14 1 1 
       1475 1 . . . . .  3.4  1.8  5.0 1 1 
       1476 1 . . . . . 2.48  1.8 3.16 1 1 
       1477 1 . . . . . 2.98  1.8 4.16 1 1 
       1478 1 . . . . . 3.41  1.8 5.02 1 1 
       1479 1 . . . . . 3.26  1.8 4.72 1 1 
       1480 1 . . . . . 3.53  1.8 5.25 1 1 
       1481 1 . . . . . 2.24  1.8 2.68 1 1 
       1482 1 . . . . . 3.25  1.8  4.7 1 1 
       1483 1 . . . . . 3.46  1.8 5.12 1 1 
       1484 1 . . . . .  3.4  1.8  5.0 1 1 
       1485 1 . . . . .  2.7  1.8  3.6 1 1 
       1486 1 . . . . .  2.4  1.8  3.0 1 1 
       1487 1 . . . . . 3.01  1.8 4.22 1 1 
       1488 1 . . . . . 3.36  1.8 4.92 1 1 
       1489 1 . . . . .  2.3  1.8  2.8 1 1 
       1490 1 . . . . . 3.02  1.8 4.24 1 1 
       1491 1 . . . . . 3.52  1.8 5.24 1 1 
       1492 1 . . . . .  2.2  1.8  2.6 1 1 
       1493 1 . . . . . 2.98  1.8 4.16 1 1 
       1494 1 . . . . . 3.49  1.8 5.18 1 1 
       1495 1 . . . . . 3.47  1.8 5.14 1 1 
       1496 1 . . . . .  3.0  1.8  4.2 1 1 
       1497 1 . . . . .  3.0  1.8  4.2 1 1 
       1498 1 . . . . . 2.18  1.8 2.56 1 1 
       1499 1 . . . . . 3.35  1.8  4.9 1 1 
       1500 1 . . . . . 3.25  1.8  4.7 1 1 
       1501 1 . . . . . 3.38  1.8 4.96 1 1 
       1502 1 . . . . . 2.21  1.8 2.62 1 1 
       1503 1 . . . . . 2.51  1.8 3.22 1 1 
       1504 1 . . . . . 2.36  1.8 2.92 1 1 
       1505 1 . . . . . 3.09  1.8 4.38 1 1 
       1506 1 . . . . . 2.29  1.8 2.78 1 1 
       1507 1 . . . . .  3.1  1.8  4.4 1 1 
       1508 1 . . . . . 2.26  1.8 2.73 1 1 
       1509 1 . . . . . 3.05  1.8  4.3 1 1 
       1510 1 . . . . . 3.37  1.8 4.94 1 1 
       1511 1 . . . . . 2.17  1.8 2.54 1 1 
       1512 1 . . . . . 3.04  1.8 4.28 1 1 
       1513 1 . . . . . 3.48  1.8 5.16 1 1 
       1514 1 . . . . . 2.64  1.8 3.48 1 1 
       1515 1 . . . . . 2.38  1.8 2.96 1 1 
       1516 1 . . . . . 3.12  1.8 4.44 1 1 
       1517 1 . . . . . 2.28  1.8 2.76 1 1 
       1518 1 . . . . .  3.4  1.8  5.0 1 1 
       1519 1 . . . . . 3.47  1.8 5.14 1 1 
       1520 1 . . . . . 2.46  1.8 3.12 1 1 
       1521 1 . . . . . 3.11  1.8 4.41 1 1 
       1522 1 . . . . . 3.38  1.8 4.96 1 1 
       1523 1 . . . . . 2.41  1.8 3.02 1 1 
       1524 1 . . . . . 3.08  1.8 4.36 1 1 
       1525 1 . . . . . 3.46  1.8 5.12 1 1 
       1526 1 . . . . .  3.4  1.8  5.0 1 1 
       1527 1 . . . . . 2.36  1.8 2.92 1 1 
       1528 1 . . . . . 3.27  1.8 4.74 1 1 
       1529 1 . . . . . 3.48  1.8 5.16 1 1 
       1530 1 . . . . . 2.28  1.8 2.76 1 1 
       1531 1 . . . . . 3.06  1.8 4.32 1 1 
       1532 1 . . . . . 3.47  1.8 5.14 1 1 
       1533 1 . . . . . 2.39  1.8 2.98 1 1 
       1534 1 . . . . . 3.08  1.8 4.36 1 1 
       1535 1 . . . . . 2.36  1.8 2.92 1 1 
       1536 1 . . . . . 3.17  1.8 4.54 1 1 
       1537 1 . . . . . 3.07  1.8 4.34 1 1 
       1538 1 . . . . . 3.15  1.8  4.5 1 1 
       1539 1 . . . . . 3.46  1.8 5.12 1 1 
       1540 1 . . . . . 3.37  1.8 4.94 1 1 
       1541 1 . . . . . 3.05  1.8  4.3 1 1 
       1542 1 . . . . .  2.3  1.8  2.8 1 1 
       1543 1 . . . . . 2.74  1.8 3.68 1 1 
       1544 1 . . . . . 2.31  1.8 2.82 1 1 
       1545 1 . . . . . 3.33  1.8 4.86 1 1 
       1546 1 . . . . . 3.07  1.8 4.34 1 1 
       1547 1 . . . . .  2.7  1.8  3.6 1 1 
       1548 1 . . . . . 3.32  1.8 4.83 1 1 
       1549 1 . . . . . 2.52  1.8 3.24 1 1 
       1550 1 . . . . . 3.53  1.8 5.25 1 1 
       1551 1 . . . . . 3.11  1.8 4.41 1 1 
       1552 1 . . . . . 3.23  1.8 4.66 1 1 
       1553 1 . . . . . 3.53  1.8 5.25 1 1 
       1554 1 . . . . .  3.2  1.8  4.6 1 1 
       1555 1 . . . . . 2.29  1.8 2.78 1 1 
       1556 1 . . . . . 2.36  1.8 2.92 1 1 
       1557 1 . . . . . 3.44  1.8 5.08 1 1 
       1558 1 . . . . .  3.4  1.8  5.0 1 1 
       1559 1 . . . . . 3.36  1.8 4.92 1 1 
       1560 1 . . . . .  3.0  1.8  4.2 1 1 
       1561 1 . . . . . 2.43  1.8 3.06 1 1 
       1562 1 . . . . . 2.94  1.8 4.08 1 1 
       1563 1 . . . . . 3.39  1.8 4.98 1 1 
       1564 1 . . . . . 2.36  1.8 2.92 1 1 
       1565 1 . . . . . 3.14  1.8 4.48 1 1 
       1566 1 . . . . . 3.32  1.8 4.84 1 1 
       1567 1 . . . . . 3.07  1.8 4.34 1 1 
       1568 1 . . . . . 2.68  1.8 3.56 1 1 
       1569 1 . . . . .  2.3  1.8  2.8 1 1 
       1570 1 . . . . . 3.01  1.8 4.22 1 1 
       1571 1 . . . . .  3.4  1.8  5.0 1 1 
       1572 1 . . . . .  3.0  1.8  4.2 1 1 
       1573 1 . . . . . 2.13  1.8 2.46 1 1 
       1574 1 . . . . . 2.98  1.8 4.16 1 1 
       1575 1 . . . . . 3.41  1.8 5.02 1 1 
       1576 1 . . . . .  3.0  1.8  4.2 1 1 
       1577 1 . . . . .  3.0  1.8  4.2 1 1 
       1578 1 . . . . .  3.0  1.8  4.2 1 1 
       1579 1 . . . . . 2.28  1.8 2.76 1 1 
       1580 1 . . . . . 3.12  1.8 4.44 1 1 
       1581 1 . . . . . 3.49  1.8 5.18 1 1 
       1582 1 . . . . . 2.36  1.8 2.92 1 1 
       1583 1 . . . . . 3.11  1.8 4.41 1 1 
       1584 1 . . . . . 2.22  1.8 2.64 1 1 
       1585 1 . . . . . 3.45  1.8  5.1 1 1 
       1586 1 . . . . . 3.06  1.8 4.32 1 1 
       1587 1 . . . . . 3.14  1.8 4.48 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

          1 . 1 1   9 MET N 1 1   9 MET CA 1 1   9 MET C  1 1  10 THR N       136.1       176.1 A   9 . N A   9 . CA A   9 . C  A  10 . N 1 1 
          2 . 1 1   9 MET C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C      -182.1      -142.1 A   9 . C A  10 . N  A  10 . CA A  10 . C 1 1 
          3 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 PHE N       103.2       143.2 A  10 . N A  10 . CA A  10 . C  A  11 . N 1 1 
          4 . 1 1  10 THR C 1 1  11 PHE N  1 1  11 PHE CA 1 1  11 PHE C      -135.5       -95.5 A  10 . C A  11 . N  A  11 . CA A  11 . C 1 1 
          5 . 1 1  11 PHE N 1 1  11 PHE CA 1 1  11 PHE C  1 1  12 GLN N       114.7       154.7 A  11 . N A  11 . CA A  11 . C  A  12 . N 1 1 
          6 . 1 1  11 PHE C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -174.7      -134.7 A  11 . C A  12 . N  A  12 . CA A  12 . C 1 1 
          7 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 ILE N        95.1       135.1 A  12 . N A  12 . CA A  12 . C  A  13 . N 1 1 
          8 . 1 1  12 GLN C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C       -93.6       -53.6 A  12 . C A  13 . N  A  13 . CA A  13 . C 1 1 
          9 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 GLN N        91.1       131.1 A  13 . N A  13 . CA A  13 . C  A  14 . N 1 1 
         10 . 1 1  13 ILE C 1 1  14 GLN N  1 1  14 GLN CA 1 1  14 GLN C      -113.0       -73.0 A  13 . C A  14 . N  A  14 . CA A  14 . C 1 1 
         11 . 1 1  14 GLN N 1 1  14 GLN CA 1 1  14 GLN C  1 1  15 ARG N       -39.2         0.8 A  14 . N A  14 . CA A  14 . C  A  15 . N 1 1 
         12 . 1 1  14 GLN C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C      -197.9  -157.89998 A  14 . C A  15 . N  A  15 . CA A  15 . C 1 1 
         13 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 ILE N   123.09999       163.1 A  15 . N A  15 . CA A  15 . C  A  16 . N 1 1 
         14 . 1 1  15 ARG C 1 1  16 ILE N  1 1  16 ILE CA 1 1  16 ILE C      -147.7      -107.7 A  15 . C A  16 . N  A  16 . CA A  16 . C 1 1 
         15 . 1 1  16 ILE N 1 1  16 ILE CA 1 1  16 ILE C  1 1  17 TYR N       107.3       147.3 A  16 . N A  16 . CA A  16 . C  A  17 . N 1 1 
         16 . 1 1  16 ILE C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C      -178.3      -138.3 A  16 . C A  17 . N  A  17 . CA A  17 . C 1 1 
         17 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 THR N       135.8       175.8 A  17 . N A  17 . CA A  17 . C  A  18 . N 1 1 
         18 . 1 1  17 TYR C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -115.6       -75.6 A  17 . C A  18 . N  A  18 . CA A  18 . C 1 1 
         19 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 LYS N        97.4       137.4 A  18 . N A  18 . CA A  18 . C  A  19 . N 1 1 
         20 . 1 1  18 THR C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C  -97.899994  -57.899998 A  18 . C A  19 . N  A  19 . CA A  19 . C 1 1 
         21 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 ASP N       -47.7  -7.7000003 A  19 . N A  19 . CA A  19 . C  A  20 . N 1 1 
         22 . 1 1  19 LYS C 1 1  20 ASP N  1 1  20 ASP CA 1 1  20 ASP C      -176.5  -136.49998 A  19 . C A  20 . N  A  20 . CA A  20 . C 1 1 
         23 . 1 1  20 ASP N 1 1  20 ASP CA 1 1  20 ASP C  1 1  21 ILE N       121.9       161.9 A  20 . N A  20 . CA A  20 . C  A  21 . N 1 1 
         24 . 1 1  20 ASP C 1 1  21 ILE N  1 1  21 ILE CA 1 1  21 ILE C      -159.0  -118.99999 A  20 . C A  21 . N  A  21 . CA A  21 . C 1 1 
         25 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE C  1 1  22 SER N       110.7       150.7 A  21 . N A  21 . CA A  21 . C  A  22 . N 1 1 
         26 . 1 1  21 ILE C 1 1  22 SER N  1 1  22 SER CA 1 1  22 SER C      -161.6 -121.600006 A  21 . C A  22 . N  A  22 . CA A  22 . C 1 1 
         27 . 1 1  22 SER N 1 1  22 SER CA 1 1  22 SER C  1 1  23 PHE N       108.5   148.49998 A  22 . N A  22 . CA A  22 . C  A  23 . N 1 1 
         28 . 1 1  22 SER C 1 1  23 PHE N  1 1  23 PHE CA 1 1  23 PHE C  -152.29999      -112.3 A  22 . C A  23 . N  A  23 . CA A  23 . C 1 1 
         29 . 1 1  23 PHE N 1 1  23 PHE CA 1 1  23 PHE C  1 1  24 GLU N       111.8       151.8 A  23 . N A  23 . CA A  23 . C  A  24 . N 1 1 
         30 . 1 1  23 PHE C 1 1  24 GLU N  1 1  24 GLU CA 1 1  24 GLU C      -159.7      -119.7 A  23 . C A  24 . N  A  24 . CA A  24 . C 1 1 
         31 . 1 1  24 GLU N 1 1  24 GLU CA 1 1  24 GLU C  1 1  25 ALA N       111.5       151.5 A  24 . N A  24 . CA A  24 . C  A  25 . N 1 1 
         32 . 1 1  24 GLU C 1 1  25 ALA N  1 1  25 ALA CA 1 1  25 ALA C      -146.8      -106.8 A  24 . C A  25 . N  A  25 . CA A  25 . C 1 1 
         33 . 1 1  25 ALA N 1 1  25 ALA CA 1 1  25 ALA C  1 1  26 PRO N        55.1        95.1 A  25 . N A  25 . CA A  25 . C  A  26 . N 1 1 
         34 . 1 1  26 PRO C 1 1  27 ASN N  1 1  27 ASN CA 1 1  27 ASN C -119.100006       -79.1 A  26 . C A  27 . N  A  27 . CA A  27 . C 1 1 
         35 . 1 1  27 ASN N 1 1  27 ASN CA 1 1  27 ASN C  1 1  28 ALA N        13.4        53.4 A  27 . N A  27 . CA A  27 . C  A  28 . N 1 1 
         36 . 1 1  27 ASN C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C  -59.099995       -19.1 A  27 . C A  28 . N  A  28 . CA A  28 . C 1 1 
         37 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 PRO N       -86.6       -46.6 A  28 . N A  28 . CA A  28 . C  A  29 . N 1 1 
         38 . 1 1  29 PRO C 1 1  30 HIS N  1 1  30 HIS CA 1 1  30 HIS C       -98.9       -58.9 A  29 . C A  30 . N  A  30 . CA A  30 . C 1 1 
         39 . 1 1  30 HIS N 1 1  30 HIS CA 1 1  30 HIS C  1 1  31 VAL N       -53.9       -13.9 A  30 . N A  30 . CA A  30 . C  A  31 . N 1 1 
         40 . 1 1  30 HIS C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C       -76.6       -36.6 A  30 . C A  31 . N  A  31 . CA A  31 . C 1 1 
         41 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 PHE N       -33.7         6.3 A  31 . N A  31 . CA A  31 . C  A  32 . N 1 1 
         42 . 1 1  31 VAL C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C       -96.2  -56.199997 A  31 . C A  32 . N  A  32 . CA A  32 . C 1 1 
         43 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 GLN N       -39.5         0.5 A  32 . N A  32 . CA A  32 . C  A  33 . N 1 1 
         44 . 1 1  32 PHE C 1 1  33 GLN N  1 1  33 GLN CA 1 1  33 GLN C       -99.7       -59.7 A  32 . C A  33 . N  A  33 . CA A  33 . C 1 1 
         45 . 1 1  33 GLN N 1 1  33 GLN CA 1 1  33 GLN C  1 1  34 LYS N       -52.4       -12.4 A  33 . N A  33 . CA A  33 . C  A  34 . N 1 1 
         46 . 1 1  33 GLN C 1 1  34 LYS N  1 1  34 LYS CA 1 1  34 LYS C   -81.49999       -41.5 A  33 . C A  34 . N  A  34 . CA A  34 . C 1 1 
         47 . 1 1  34 LYS N 1 1  34 LYS CA 1 1  34 LYS C  1 1  35 ASP N       130.4       170.4 A  34 . N A  34 . CA A  34 . C  A  35 . N 1 1 
         48 . 1 1  34 LYS C 1 1  35 ASP N  1 1  35 ASP CA 1 1  35 ASP C       -89.6       -49.6 A  34 . C A  35 . N  A  35 . CA A  35 . C 1 1 
         49 . 1 1  35 ASP N 1 1  35 ASP CA 1 1  35 ASP C  1 1  36 TRP N       118.4       158.4 A  35 . N A  35 . CA A  35 . C  A  36 . N 1 1 
         50 . 1 1  35 ASP C 1 1  36 TRP N  1 1  36 TRP CA 1 1  36 TRP C       -93.7       -53.7 A  35 . C A  36 . N  A  36 . CA A  36 . C 1 1 
         51 . 1 1  36 TRP N 1 1  36 TRP CA 1 1  36 TRP C  1 1  37 GLN N        65.7       105.7 A  36 . N A  36 . CA A  36 . C  A  37 . N 1 1 
         52 . 1 1  36 TRP C 1 1  37 GLN N  1 1  37 GLN CA 1 1  37 GLN C      -148.2      -108.2 A  36 . C A  37 . N  A  37 . CA A  37 . C 1 1 
         53 . 1 1  37 GLN N 1 1  37 GLN CA 1 1  37 GLN C  1 1  38 PRO N        42.3        82.3 A  37 . N A  37 . CA A  37 . C  A  38 . N 1 1 
         54 . 1 1  38 PRO C 1 1  39 GLU N  1 1  39 GLU CA 1 1  39 GLU C      -138.9       -98.9 A  38 . C A  39 . N  A  39 . CA A  39 . C 1 1 
         55 . 1 1  39 GLU N 1 1  39 GLU CA 1 1  39 GLU C  1 1  40 VAL N        86.1   126.09999 A  39 . N A  39 . CA A  39 . C  A  40 . N 1 1 
         56 . 1 1  39 GLU C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -125.0       -65.0 A  39 . C A  40 . N  A  40 . CA A  40 . C 1 1 
         57 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 LYS N        94.8       134.8 A  40 . N A  40 . CA A  40 . C  A  41 . N 1 1 
         58 . 1 1  40 VAL C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C  -120.40001       -80.4 A  40 . C A  41 . N  A  41 . CA A  41 . C 1 1 
         59 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 LEU N       116.4       156.4 A  41 . N A  41 . CA A  41 . C  A  42 . N 1 1 
         60 . 1 1  41 LYS C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -138.7       -98.7 A  41 . C A  42 . N  A  42 . CA A  42 . C 1 1 
         61 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 ASP N       110.0       150.0 A  42 . N A  42 . CA A  42 . C  A  43 . N 1 1 
         62 . 1 1  42 LEU C 1 1  43 ASP N  1 1  43 ASP CA 1 1  43 ASP C      -145.0      -105.0 A  42 . C A  43 . N  A  43 . CA A  43 . C 1 1 
         63 . 1 1  43 ASP N 1 1  43 ASP CA 1 1  43 ASP C  1 1  44 LEU N       109.5       149.5 A  43 . N A  43 . CA A  43 . C  A  44 . N 1 1 
         64 . 1 1  43 ASP C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C      -139.2       -99.2 A  43 . C A  44 . N  A  44 . CA A  44 . C 1 1 
         65 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ASP N   120.59999       160.6 A  44 . N A  44 . CA A  44 . C  A  45 . N 1 1 
         66 . 1 1  44 LEU C 1 1  45 ASP N  1 1  45 ASP CA 1 1  45 ASP C      -160.8 -120.799995 A  44 . C A  45 . N  A  45 . CA A  45 . C 1 1 
         67 . 1 1  45 ASP N 1 1  45 ASP CA 1 1  45 ASP C  1 1  46 THR N       122.1       162.1 A  45 . N A  45 . CA A  45 . C  A  46 . N 1 1 
         68 . 1 1  45 ASP C 1 1  46 THR N  1 1  46 THR CA 1 1  46 THR C      -148.1      -108.1 A  45 . C A  46 . N  A  46 . CA A  46 . C 1 1 
         69 . 1 1  46 THR N 1 1  46 THR CA 1 1  46 THR C  1 1  47 ALA N  123.299995       163.3 A  46 . N A  46 . CA A  46 . C  A  47 . N 1 1 
         70 . 1 1  46 THR C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C  -173.09999      -133.1 A  46 . C A  47 . N  A  47 . CA A  47 . C 1 1 
         71 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 SER N       112.0       152.0 A  47 . N A  47 . CA A  47 . C  A  48 . N 1 1 
         72 . 1 1  47 ALA C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C      -130.9       -90.9 A  47 . C A  48 . N  A  48 . CA A  48 . C 1 1 
         73 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 SER N       153.4       193.4 A  48 . N A  48 . CA A  48 . C  A  49 . N 1 1 
         74 . 1 1  48 SER C 1 1  49 SER N  1 1  49 SER CA 1 1  49 SER C      -190.3      -150.3 A  48 . C A  49 . N  A  49 . CA A  49 . C 1 1 
         75 . 1 1  49 SER N 1 1  49 SER CA 1 1  49 SER C  1 1  50 GLN N       121.8       161.8 A  49 . N A  49 . CA A  49 . C  A  50 . N 1 1 
         76 . 1 1  49 SER C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C      -111.8       -71.8 A  49 . C A  50 . N  A  50 . CA A  50 . C 1 1 
         77 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 LEU N       105.7       145.7 A  50 . N A  50 . CA A  50 . C  A  51 . N 1 1 
         78 . 1 1  50 GLN C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C  -119.49999       -79.5 A  50 . C A  51 . N  A  51 . CA A  51 . C 1 1 
         79 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 ALA N       -43.3        -3.3 A  51 . N A  51 . CA A  51 . C  A  52 . N 1 1 
         80 . 1 1  51 LEU C 1 1  52 ALA N  1 1  52 ALA CA 1 1  52 ALA C      -188.4      -148.4 A  51 . C A  52 . N  A  52 . CA A  52 . C 1 1 
         81 . 1 1  52 ALA N 1 1  52 ALA CA 1 1  52 ALA C  1 1  53 ASP N       153.5       193.5 A  52 . N A  52 . CA A  52 . C  A  53 . N 1 1 
         82 . 1 1  52 ALA C 1 1  53 ASP N  1 1  53 ASP CA 1 1  53 ASP C       -77.1       -37.1 A  52 . C A  53 . N  A  53 . CA A  53 . C 1 1 
         83 . 1 1  53 ASP N 1 1  53 ASP CA 1 1  53 ASP C  1 1  54 ASP N        98.1       138.1 A  53 . N A  53 . CA A  53 . C  A  54 . N 1 1 
         84 . 1 1  53 ASP C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C        48.8        88.8 A  53 . C A  54 . N  A  54 . CA A  54 . C 1 1 
         85 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 VAL N        -5.8        34.2 A  54 . N A  54 . CA A  54 . C  A  55 . N 1 1 
         86 . 1 1  54 ASP C 1 1  55 VAL N  1 1  55 VAL CA 1 1  55 VAL C      -141.0      -101.0 A  54 . C A  55 . N  A  55 . CA A  55 . C 1 1 
         87 . 1 1  55 VAL N 1 1  55 VAL CA 1 1  55 VAL C  1 1  56 TYR N        91.4       131.4 A  55 . N A  55 . CA A  55 . C  A  56 . N 1 1 
         88 . 1 1  55 VAL C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -141.7      -101.7 A  55 . C A  56 . N  A  56 . CA A  56 . C 1 1 
         89 . 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLU N       128.6       168.6 A  56 . N A  56 . CA A  56 . C  A  57 . N 1 1 
         90 . 1 1  56 TYR C 1 1  57 GLU N  1 1  57 GLU CA 1 1  57 GLU C  -127.19999       -87.2 A  56 . C A  57 . N  A  57 . CA A  57 . C 1 1 
         91 . 1 1  57 GLU N 1 1  57 GLU CA 1 1  57 GLU C  1 1  58 VAL N       115.5       155.5 A  57 . N A  57 . CA A  57 . C  A  58 . N 1 1 
         92 . 1 1  57 GLU C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C      -142.6  -102.59999 A  57 . C A  58 . N  A  58 . CA A  58 . C 1 1 
         93 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 VAL N       111.0   150.99998 A  58 . N A  58 . CA A  58 . C  A  59 . N 1 1 
         94 . 1 1  58 VAL C 1 1  59 VAL N  1 1  59 VAL CA 1 1  59 VAL C      -139.8  -99.799995 A  58 . C A  59 . N  A  59 . CA A  59 . C 1 1 
         95 . 1 1  59 VAL N 1 1  59 VAL CA 1 1  59 VAL C  1 1  60 LEU N       108.1       148.1 A  59 . N A  59 . CA A  59 . C  A  60 . N 1 1 
         96 . 1 1  59 VAL C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C      -129.3       -89.3 A  59 . C A  60 . N  A  60 . CA A  60 . C 1 1 
         97 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ARG N       100.8       140.8 A  60 . N A  60 . CA A  60 . C  A  61 . N 1 1 
         98 . 1 1  60 LEU C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C  -125.19999       -85.2 A  60 . C A  61 . N  A  61 . CA A  61 . C 1 1 
         99 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 VAL N       103.1       143.1 A  61 . N A  61 . CA A  61 . C  A  62 . N 1 1 
        100 . 1 1  61 ARG C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C      -135.5       -95.5 A  61 . C A  62 . N  A  62 . CA A  62 . C 1 1 
        101 . 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 THR N   104.19999       144.2 A  62 . N A  62 . CA A  62 . C  A  63 . N 1 1 
        102 . 1 1  62 VAL C 1 1  63 THR N  1 1  63 THR CA 1 1  63 THR C      -137.3       -97.3 A  62 . C A  63 . N  A  63 . CA A  63 . C 1 1 
        103 . 1 1  63 THR N 1 1  63 THR CA 1 1  63 THR C  1 1  64 VAL N       108.5   148.49998 A  63 . N A  63 . CA A  63 . C  A  64 . N 1 1 
        104 . 1 1  63 THR C 1 1  64 VAL N  1 1  64 VAL CA 1 1  64 VAL C      -145.1      -105.1 A  63 . C A  64 . N  A  64 . CA A  64 . C 1 1 
        105 . 1 1  64 VAL N 1 1  64 VAL CA 1 1  64 VAL C  1 1  65 THR N       109.8       149.8 A  64 . N A  64 . CA A  64 . C  A  65 . N 1 1 
        106 . 1 1  64 VAL C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -143.9 -103.899994 A  64 . C A  65 . N  A  65 . CA A  65 . C 1 1 
        107 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 ALA N       109.6       149.6 A  65 . N A  65 . CA A  65 . C  A  66 . N 1 1 
        108 . 1 1  65 THR C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -144.0      -104.0 A  65 . C A  66 . N  A  66 . CA A  66 . C 1 1 
        109 . 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 SER N       106.0       146.0 A  66 . N A  66 . CA A  66 . C  A  67 . N 1 1 
        110 . 1 1  66 ALA C 1 1  67 SER N  1 1  67 SER CA 1 1  67 SER C      -149.0      -109.0 A  66 . C A  67 . N  A  67 . CA A  67 . C 1 1 
        111 . 1 1  67 SER N 1 1  67 SER CA 1 1  67 SER C  1 1  68 LEU N       129.0       169.0 A  67 . N A  67 . CA A  67 . C  A  68 . N 1 1 
        112 . 1 1  67 SER C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C      -131.3       -91.3 A  67 . C A  68 . N  A  68 . CA A  68 . C 1 1 
        113 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 GLY N        44.3        84.3 A  68 . N A  68 . CA A  68 . C  A  69 . N 1 1 
        114 . 1 1  68 LEU C 1 1  69 GLY N  1 1  69 GLY CA 1 1  69 GLY C        76.6  116.600006 A  68 . C A  69 . N  A  69 . CA A  69 . C 1 1 
        115 . 1 1  69 GLY N 1 1  69 GLY CA 1 1  69 GLY C  1 1  70 GLU N -125.700005       -85.7 A  69 . N A  69 . CA A  69 . C  A  70 . N 1 1 
        116 . 1 1  69 GLY C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C      -129.4  -89.399994 A  69 . C A  70 . N  A  70 . CA A  70 . C 1 1 
        117 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 GLU N       -24.9   15.099999 A  70 . N A  70 . CA A  70 . C  A  71 . N 1 1 
        118 . 1 1  70 GLU C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C -119.100006       -79.1 A  70 . C A  71 . N  A  71 . CA A  71 . C 1 1 
        119 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 THR N    92.19999       132.2 A  71 . N A  71 . CA A  71 . C  A  72 . N 1 1 
        120 . 1 1  71 GLU C 1 1  72 THR N  1 1  72 THR CA 1 1  72 THR C       -87.2       -47.2 A  71 . C A  72 . N  A  72 . CA A  72 . C 1 1 
        121 . 1 1  72 THR N 1 1  72 THR CA 1 1  72 THR C  1 1  73 ALA N   108.59999       148.6 A  72 . N A  72 . CA A  72 . C  A  73 . N 1 1 
        122 . 1 1  72 THR C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -99.6       -59.6 A  72 . C A  73 . N  A  73 . CA A  73 . C 1 1 
        123 . 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 PHE N       -73.2       -33.2 A  73 . N A  73 . CA A  73 . C  A  74 . N 1 1 
        124 . 1 1  73 ALA C 1 1  74 PHE N  1 1  74 PHE CA 1 1  74 PHE C      -185.3      -145.3 A  73 . C A  74 . N  A  74 . CA A  74 . C 1 1 
        125 . 1 1  74 PHE N 1 1  74 PHE CA 1 1  74 PHE C  1 1  75 LEU N       134.4       174.4 A  74 . N A  74 . CA A  74 . C  A  75 . N 1 1 
        126 . 1 1  74 PHE C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -141.2      -101.2 A  74 . C A  75 . N  A  75 . CA A  75 . C 1 1 
        127 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 CYS N       110.2       150.2 A  75 . N A  75 . CA A  75 . C  A  76 . N 1 1 
        128 . 1 1  75 LEU C 1 1  76 CYS N  1 1  76 CYS CA 1 1  76 CYS C      -147.0      -107.0 A  75 . C A  76 . N  A  76 . CA A  76 . C 1 1 
        129 . 1 1  76 CYS N 1 1  76 CYS CA 1 1  76 CYS C  1 1  77 GLU N        99.9       139.9 A  76 . N A  76 . CA A  76 . C  A  77 . N 1 1 
        130 . 1 1  76 CYS C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C      -145.8 -105.799995 A  76 . C A  77 . N  A  77 . CA A  77 . C 1 1 
        131 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 VAL N   117.50001       157.5 A  77 . N A  77 . CA A  77 . C  A  78 . N 1 1 
        132 . 1 1  77 GLU C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -163.5      -123.5 A  77 . C A  78 . N  A  78 . CA A  78 . C 1 1 
        133 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 GLN N       111.2       151.2 A  78 . N A  78 . CA A  78 . C  A  79 . N 1 1 
        134 . 1 1  78 VAL C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C      -126.2   -86.19999 A  78 . C A  79 . N  A  79 . CA A  79 . C 1 1 
        135 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 GLN N        80.6   120.59999 A  79 . N A  79 . CA A  79 . C  A  80 . N 1 1 
        136 . 1 1  79 GLN C 1 1  80 GLN N  1 1  80 GLN CA 1 1  80 GLN C      -117.3       -77.3 A  79 . C A  80 . N  A  80 . CA A  80 . C 1 1 
        137 . 1 1  80 GLN N 1 1  80 GLN CA 1 1  80 GLN C  1 1  81 GLY N        93.3       133.3 A  80 . N A  80 . CA A  80 . C  A  81 . N 1 1 
        138 . 1 1  80 GLN C 1 1  81 GLY N  1 1  81 GLY CA 1 1  81 GLY C      -126.3       -86.3 A  80 . C A  81 . N  A  81 . CA A  81 . C 1 1 
        139 . 1 1  81 GLY N 1 1  81 GLY CA 1 1  81 GLY C  1 1  82 GLY N       146.6       186.6 A  81 . N A  81 . CA A  81 . C  A  82 . N 1 1 
        140 . 1 1  81 GLY C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C      -179.4      -139.4 A  81 . C A  82 . N  A  82 . CA A  82 . C 1 1 
        141 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 ILE N   123.09999       163.1 A  82 . N A  82 . CA A  82 . C  A  83 . N 1 1 
        142 . 1 1  82 GLY C 1 1  83 ILE N  1 1  83 ILE CA 1 1  83 ILE C -122.799995       -82.8 A  82 . C A  83 . N  A  83 . CA A  83 . C 1 1 
        143 . 1 1  83 ILE N 1 1  83 ILE CA 1 1  83 ILE C  1 1  84 PHE N       108.5   148.49998 A  83 . N A  83 . CA A  83 . C  A  84 . N 1 1 
        144 . 1 1  83 ILE C 1 1  84 PHE N  1 1  84 PHE CA 1 1  84 PHE C      -148.2      -108.2 A  83 . C A  84 . N  A  84 . CA A  84 . C 1 1 
        145 . 1 1  84 PHE N 1 1  84 PHE CA 1 1  84 PHE C  1 1  85 SER N   121.49999       161.5 A  84 . N A  84 . CA A  84 . C  A  85 . N 1 1 
        146 . 1 1  84 PHE C 1 1  85 SER N  1 1  85 SER CA 1 1  85 SER C      -116.7       -76.7 A  84 . C A  85 . N  A  85 . CA A  85 . C 1 1 
        147 . 1 1  85 SER N 1 1  85 SER CA 1 1  85 SER C  1 1  86 ILE N        80.6   120.59999 A  85 . N A  85 . CA A  85 . C  A  86 . N 1 1 
        148 . 1 1  85 SER C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -137.5       -97.5 A  85 . C A  86 . N  A  86 . CA A  86 . C 1 1 
        149 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N  120.799995       160.8 A  86 . N A  86 . CA A  86 . C  A  87 . N 1 1 
        150 . 1 1  90 GLU C 1 1  91 GLY N  1 1  91 GLY CA 1 1  91 GLY C        31.6        71.6 A  90 . C A  91 . N  A  91 . CA A  91 . C 1 1 
        151 . 1 1  91 GLY N 1 1  91 GLY CA 1 1  91 GLY C  1 1  92 THR N      -155.7  -115.69999 A  91 . N A  91 . CA A  91 . C  A  92 . N 1 1 
        152 . 1 1  91 GLY C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C       -81.8       -41.8 A  91 . C A  92 . N  A  92 . CA A  92 . C 1 1 
        153 . 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 GLN N       -56.3       -16.3 A  92 . N A  92 . CA A  92 . C  A  93 . N 1 1 
        154 . 1 1  92 THR C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -74.6       -34.6 A  92 . C A  93 . N  A  93 . CA A  93 . C 1 1 
        155 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 MET N       -77.3       -37.3 A  93 . N A  93 . CA A  93 . C  A  94 . N 1 1 
        156 . 1 1  93 GLN C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C       -81.9       -41.9 A  93 . C A  94 . N  A  94 . CA A  94 . C 1 1 
        157 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ALA N       -58.8       -18.8 A  94 . N A  94 . CA A  94 . C  A  95 . N 1 1 
        158 . 1 1  94 MET C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -80.8       -40.8 A  94 . C A  95 . N  A  95 . CA A  95 . C 1 1 
        159 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 HIS N  -57.699997       -17.7 A  95 . N A  95 . CA A  95 . C  A  96 . N 1 1 
        160 . 1 1  95 ALA C 1 1  96 HIS N  1 1  96 HIS CA 1 1  96 HIS C       -89.6       -49.6 A  95 . C A  96 . N  A  96 . CA A  96 . C 1 1 
        161 . 1 1  96 HIS N 1 1  96 HIS CA 1 1  96 HIS C  1 1  97 CYS N       -61.5       -21.5 A  96 . N A  96 . CA A  96 . C  A  97 . N 1 1 
        162 . 1 1  96 HIS C 1 1  97 CYS N  1 1  97 CYS CA 1 1  97 CYS C       -79.9       -39.9 A  96 . C A  97 . N  A  97 . CA A  97 . C 1 1 
        163 . 1 1  97 CYS N 1 1  97 CYS CA 1 1  97 CYS C  1 1  98 LEU N       -63.3       -23.3 A  97 . N A  97 . CA A  97 . C  A  98 . N 1 1 
        164 . 1 1  97 CYS C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C      -100.2  -60.200005 A  97 . C A  98 . N  A  98 . CA A  98 . C 1 1 
        165 . 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLY N       -50.6       -10.6 A  98 . N A  98 . CA A  98 . C  A  99 . N 1 1 
        166 . 1 1  98 LEU C 1 1  99 GLY N  1 1  99 GLY CA 1 1  99 GLY C      -115.6       -75.6 A  98 . C A  99 . N  A  99 . CA A  99 . C 1 1 
        167 . 1 1  99 GLY N 1 1  99 GLY CA 1 1  99 GLY C  1 1 100 ALA N       -36.9         3.1 A  99 . N A  99 . CA A  99 . C  A 100 . N 1 1 
        168 . 1 1  99 GLY C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C      -147.7      -107.7 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
        169 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 TYR N       -79.1       -39.1 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
        170 . 1 1 100 ALA C 1 1 101 TYR N  1 1 101 TYR CA 1 1 101 TYR C       -78.0       -38.0 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
        171 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C  1 1 102 CYS N       -76.7       -36.7 A 101 . N A 101 . CA A 101 . C  A 102 . N 1 1 
        172 . 1 1 101 TYR C 1 1 102 CYS N  1 1 102 CYS CA 1 1 102 CYS C       -78.4       -38.4 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
        173 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C  1 1 103 PRO N       -73.9       -33.9 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
        174 . 1 1 103 PRO C 1 1 104 ASN N  1 1 104 ASN CA 1 1 104 ASN C       -85.7       -45.7 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
        175 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C  1 1 105 ILE N       -52.5       -12.5 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
        176 . 1 1 104 ASN C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C       -89.2       -49.2 A 104 . C A 105 . N  A 105 . CA A 105 . C 1 1 
        177 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 LEU N       -55.8       -15.8 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
        178 . 1 1 105 ILE C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -102.1       -62.1 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
        179 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 PHE N       -47.9        -7.9 A 106 . N A 106 . CA A 106 . C  A 107 . N 1 1 
        180 . 1 1 106 LEU C 1 1 107 PHE N  1 1 107 PHE CA 1 1 107 PHE C       -74.1       -34.1 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
        181 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C  1 1 108 PRO N       -69.6       -29.6 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
        182 . 1 1 108 PRO C 1 1 109 TYR N  1 1 109 TYR CA 1 1 109 TYR C       -90.4       -50.4 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
        183 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C  1 1 110 ALA N  -57.599995       -17.6 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
        184 . 1 1 109 TYR C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C       -86.3       -46.3 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
        185 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 ARG N  -60.200005       -20.2 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
        186 . 1 1 110 ALA C 1 1 111 ARG N  1 1 111 ARG CA 1 1 111 ARG C       -73.8       -33.8 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
        187 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C  1 1 112 GLU N       -71.0  -30.999998 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
        188 . 1 1 111 ARG C 1 1 112 GLU N  1 1 112 GLU CA 1 1 112 GLU C  -83.399994       -43.4 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
        189 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C  1 1 113 CYS N  -61.399998  -21.399998 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
        190 . 1 1 112 GLU C 1 1 113 CYS N  1 1 113 CYS CA 1 1 113 CYS C       -78.9       -38.9 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
        191 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C  1 1 114 ILE N       -64.6       -24.6 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
        192 . 1 1 113 CYS C 1 1 114 ILE N  1 1 114 ILE CA 1 1 114 ILE C       -86.7       -46.7 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
        193 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C  1 1 115 THR N       -67.5       -27.5 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
        194 . 1 1 114 ILE C 1 1 115 THR N  1 1 115 THR CA 1 1 115 THR C       -70.9  -30.899998 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
        195 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C  1 1 116 SER N       -70.6  -30.599998 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
        196 . 1 1 115 THR C 1 1 116 SER N  1 1 116 SER CA 1 1 116 SER C       -76.8  -36.799995 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
        197 . 1 1 116 SER N 1 1 116 SER CA 1 1 116 SER C  1 1 117 MET N       -66.4       -26.4 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
        198 . 1 1 116 SER C 1 1 117 MET N  1 1 117 MET CA 1 1 117 MET C       -80.0       -40.0 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
        199 . 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C  1 1 118 VAL N       -72.2       -32.2 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
        200 . 1 1 117 MET C 1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C       -77.3       -37.3 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
        201 . 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C  1 1 119 SER N       -65.2       -25.2 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
        202 . 1 1 118 VAL C 1 1 119 SER N  1 1 119 SER CA 1 1 119 SER C       -82.0       -42.0 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
        203 . 1 1 119 SER N 1 1 119 SER CA 1 1 119 SER C  1 1 120 ARG N  -58.699997       -18.7 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
        204 . 1 1 119 SER C 1 1 120 ARG N  1 1 120 ARG CA 1 1 120 ARG C       -84.0       -44.0 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
        205 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C  1 1 121 GLY N  -58.499996       -18.5 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
        206 . 1 1 120 ARG C 1 1 121 GLY N  1 1 121 GLY CA 1 1 121 GLY C       -84.4       -44.4 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
        207 . 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C  1 1 122 THR N  -46.899998        26.9 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
        208 . 1 1 121 GLY C 1 1 122 THR N  1 1 122 THR CA 1 1 122 THR C        48.7       108.7 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
        209 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C  1 1 123 PHE N   11.999999        52.0 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
        210 . 1 1 122 THR C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -119.8       -79.8 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
        211 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 PRO N       141.1       181.1 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
        212 . 1 1 124 PRO C 1 1 125 GLN N  1 1 125 GLN CA 1 1 125 GLN C       -75.1       -35.1 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
        213 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C  1 1 126 LEU N       118.0       158.0 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
        214 . 1 1 125 GLN C 1 1 126 LEU N  1 1 126 LEU CA 1 1 126 LEU C      -149.4      -109.4 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
        215 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C  1 1 127 ASN N        96.6       136.6 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
        216 . 1 1 126 LEU C 1 1 127 ASN N  1 1 127 ASN CA 1 1 127 ASN C  -140.29999      -100.3 A 126 . C A 127 . N  A 127 . CA A 127 . C 1 1 
        217 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C  1 1 128 LEU N        84.9  124.899994 A 127 . N A 127 . CA A 127 . C  A 128 . N 1 1 
        218 . 1 1 127 ASN C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C       -72.3       -32.3 A 127 . C A 128 . N  A 128 . CA A 128 . C 1 1 
        219 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 ALA N  118.299995       158.3 A 128 . N A 128 . CA A 128 . C  A 129 . N 1 1 
        220 . 1 1 128 LEU C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C       -89.3       -49.3 A 128 . C A 129 . N  A 129 . CA A 129 . C 1 1 
        221 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 PRO N       130.8       170.8 A 129 . N A 129 . CA A 129 . C  A 130 . N 1 1 
        222 . 1 1 130 PRO C 1 1 131 VAL N  1 1 131 VAL CA 1 1 131 VAL C      -142.8      -102.8 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
        223 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C  1 1 132 ASN N       115.3       155.3 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
        224 . 1 1 131 VAL C 1 1 132 ASN N  1 1 132 ASN CA 1 1 132 ASN C  -104.19999       -64.2 A 131 . C A 132 . N  A 132 . CA A 132 . C 1 1 
        225 . 1 1 132 ASN N 1 1 132 ASN CA 1 1 132 ASN C  1 1 133 PHE N        66.7   106.69999 A 132 . N A 132 . CA A 132 . C  A 133 . N 1 1 
        226 . 1 1 132 ASN C 1 1 133 PHE N  1 1 133 PHE CA 1 1 133 PHE C       -87.7       -47.7 A 132 . C A 133 . N  A 133 . CA A 133 . C 1 1 
        227 . 1 1 133 PHE N 1 1 133 PHE CA 1 1 133 PHE C  1 1 134 ASP N  -50.999996       -11.0 A 133 . N A 133 . CA A 133 . C  A 134 . N 1 1 
        228 . 1 1 133 PHE C 1 1 134 ASP N  1 1 134 ASP CA 1 1 134 ASP C       -82.3       -42.3 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
        229 . 1 1 134 ASP N 1 1 134 ASP CA 1 1 134 ASP C  1 1 135 ALA N       -50.9       -10.9 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
        230 . 1 1 134 ASP C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -98.1       -58.1 A 134 . C A 135 . N  A 135 . CA A 135 . C 1 1 
        231 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 LEU N       -60.0       -20.0 A 135 . N A 135 . CA A 135 . C  A 136 . N 1 1 
        232 . 1 1 135 ALA C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -88.5       -48.5 A 135 . C A 136 . N  A 136 . CA A 136 . C 1 1 
        233 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 PHE N       -51.9       -11.9 A 136 . N A 136 . CA A 136 . C  A 137 . N 1 1 
        234 . 1 1 136 LEU C 1 1 137 PHE N  1 1 137 PHE CA 1 1 137 PHE C       -87.2       -47.2 A 136 . C A 137 . N  A 137 . CA A 137 . C 1 1 
        235 . 1 1 137 PHE N 1 1 137 PHE CA 1 1 137 PHE C  1 1 138 MET N  -63.500004       -23.5 A 137 . N A 137 . CA A 137 . C  A 138 . N 1 1 
        236 . 1 1 137 PHE C 1 1 138 MET N  1 1 138 MET CA 1 1 138 MET C       -81.4       -41.4 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
        237 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C  1 1 139 ASN N       -63.1       -23.1 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
        238 . 1 1 138 MET C 1 1 139 ASN N  1 1 139 ASN CA 1 1 139 ASN C       -77.5       -37.5 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
        239 . 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C  1 1 140 TYR N       -59.6       -19.6 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
        240 . 1 1 139 ASN C 1 1 140 TYR N  1 1 140 TYR CA 1 1 140 TYR C       -93.2  -53.199997 A 139 . C A 140 . N  A 140 . CA A 140 . C 1 1 
        241 . 1 1 140 TYR N 1 1 140 TYR CA 1 1 140 TYR C  1 1 141 LEU N   -71.69999       -31.7 A 140 . N A 140 . CA A 140 . C  A 141 . N 1 1 
        242 . 1 1 140 TYR C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -66.6  -26.599998 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
        243 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 GLN N       -47.9        -7.9 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
        244 . 1 1 141 LEU C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -188.3      -148.3 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
        245 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 GLN N       -12.3        27.7 A 142 . N A 142 . CA A 142 . C  A 143 . N 1 1 
        246 . 2 1   8 GLU C 2 1   9 MET N  2 1   9 MET CA 2 1   9 MET C        24.7        64.7 B   8 . C B   9 . N  B   9 . CA B   9 . C 1 1 
        247 . 2 1   9 MET N 2 1   9 MET CA 2 1   9 MET C  2 1  10 THR N      -188.1      -148.1 B   9 . N B   9 . CA B   9 . C  B  10 . N 1 1 
        248 . 2 1   9 MET C 2 1  10 THR N  2 1  10 THR CA 2 1  10 THR C      -175.7      -135.7 B   9 . C B  10 . N  B  10 . CA B  10 . C 1 1 
        249 . 2 1  10 THR N 2 1  10 THR CA 2 1  10 THR C  2 1  11 PHE N       102.9       142.9 B  10 . N B  10 . CA B  10 . C  B  11 . N 1 1 
        250 . 2 1  10 THR C 2 1  11 PHE N  2 1  11 PHE CA 2 1  11 PHE C      -150.6      -110.6 B  10 . C B  11 . N  B  11 . CA B  11 . C 1 1 
        251 . 2 1  11 PHE N 2 1  11 PHE CA 2 1  11 PHE C  2 1  12 GLN N       113.5       153.5 B  11 . N B  11 . CA B  11 . C  B  12 . N 1 1 
        252 . 2 1  11 PHE C 2 1  12 GLN N  2 1  12 GLN CA 2 1  12 GLN C      -169.0      -129.0 B  11 . C B  12 . N  B  12 . CA B  12 . C 1 1 
        253 . 2 1  12 GLN N 2 1  12 GLN CA 2 1  12 GLN C  2 1  13 ILE N        99.7       139.7 B  12 . N B  12 . CA B  12 . C  B  13 . N 1 1 
        254 . 2 1  12 GLN C 2 1  13 ILE N  2 1  13 ILE CA 2 1  13 ILE C       -93.6       -53.6 B  12 . C B  13 . N  B  13 . CA B  13 . C 1 1 
        255 . 2 1  13 ILE N 2 1  13 ILE CA 2 1  13 ILE C  2 1  14 GLN N       103.0       143.0 B  13 . N B  13 . CA B  13 . C  B  14 . N 1 1 
        256 . 2 1  13 ILE C 2 1  14 GLN N  2 1  14 GLN CA 2 1  14 GLN C      -118.5       -78.5 B  13 . C B  14 . N  B  14 . CA B  14 . C 1 1 
        257 . 2 1  14 GLN N 2 1  14 GLN CA 2 1  14 GLN C  2 1  15 ARG N       -49.7        -9.7 B  14 . N B  14 . CA B  14 . C  B  15 . N 1 1 
        258 . 2 1  14 GLN C 2 1  15 ARG N  2 1  15 ARG CA 2 1  15 ARG C  -190.69998      -150.7 B  14 . C B  15 . N  B  15 . CA B  15 . C 1 1 
        259 . 2 1  15 ARG N 2 1  15 ARG CA 2 1  15 ARG C  2 1  16 ILE N       131.6       171.6 B  15 . N B  15 . CA B  15 . C  B  16 . N 1 1 
        260 . 2 1  15 ARG C 2 1  16 ILE N  2 1  16 ILE CA 2 1  16 ILE C      -156.0      -116.0 B  15 . C B  16 . N  B  16 . CA B  16 . C 1 1 
        261 . 2 1  16 ILE N 2 1  16 ILE CA 2 1  16 ILE C  2 1  17 TYR N       109.3       149.3 B  16 . N B  16 . CA B  16 . C  B  17 . N 1 1 
        262 . 2 1  16 ILE C 2 1  17 TYR N  2 1  17 TYR CA 2 1  17 TYR C      -177.0      -137.0 B  16 . C B  17 . N  B  17 . CA B  17 . C 1 1 
        263 . 2 1  17 TYR N 2 1  17 TYR CA 2 1  17 TYR C  2 1  18 THR N       139.3       179.3 B  17 . N B  17 . CA B  17 . C  B  18 . N 1 1 
        264 . 2 1  17 TYR C 2 1  18 THR N  2 1  18 THR CA 2 1  18 THR C -114.299995       -74.3 B  17 . C B  18 . N  B  18 . CA B  18 . C 1 1 
        265 . 2 1  18 THR N 2 1  18 THR CA 2 1  18 THR C  2 1  19 LYS N        90.3       130.3 B  18 . N B  18 . CA B  18 . C  B  19 . N 1 1 
        266 . 2 1  18 THR C 2 1  19 LYS N  2 1  19 LYS CA 2 1  19 LYS C       -97.5  -57.500004 B  18 . C B  19 . N  B  19 . CA B  19 . C 1 1 
        267 . 2 1  19 LYS N 2 1  19 LYS CA 2 1  19 LYS C  2 1  20 ASP N       -50.9       -10.9 B  19 . N B  19 . CA B  19 . C  B  20 . N 1 1 
        268 . 2 1  19 LYS C 2 1  20 ASP N  2 1  20 ASP CA 2 1  20 ASP C  -174.99998      -135.0 B  19 . C B  20 . N  B  20 . CA B  20 . C 1 1 
        269 . 2 1  20 ASP N 2 1  20 ASP CA 2 1  20 ASP C  2 1  21 ILE N  114.899994       154.9 B  20 . N B  20 . CA B  20 . C  B  21 . N 1 1 
        270 . 2 1  20 ASP C 2 1  21 ILE N  2 1  21 ILE CA 2 1  21 ILE C      -148.1      -108.1 B  20 . C B  21 . N  B  21 . CA B  21 . C 1 1 
        271 . 2 1  21 ILE N 2 1  21 ILE CA 2 1  21 ILE C  2 1  22 SER N       116.2       156.2 B  21 . N B  21 . CA B  21 . C  B  22 . N 1 1 
        272 . 2 1  21 ILE C 2 1  22 SER N  2 1  22 SER CA 2 1  22 SER C      -166.0      -126.0 B  21 . C B  22 . N  B  22 . CA B  22 . C 1 1 
        273 . 2 1  22 SER N 2 1  22 SER CA 2 1  22 SER C  2 1  23 PHE N       111.6       151.6 B  22 . N B  22 . CA B  22 . C  B  23 . N 1 1 
        274 . 2 1  22 SER C 2 1  23 PHE N  2 1  23 PHE CA 2 1  23 PHE C      -160.6  -120.59999 B  22 . C B  23 . N  B  23 . CA B  23 . C 1 1 
        275 . 2 1  23 PHE N 2 1  23 PHE CA 2 1  23 PHE C  2 1  24 GLU N       111.0   150.99998 B  23 . N B  23 . CA B  23 . C  B  24 . N 1 1 
        276 . 2 1  23 PHE C 2 1  24 GLU N  2 1  24 GLU CA 2 1  24 GLU C      -159.6      -119.6 B  23 . C B  24 . N  B  24 . CA B  24 . C 1 1 
        277 . 2 1  24 GLU N 2 1  24 GLU CA 2 1  24 GLU C  2 1  25 ALA N       115.6       155.6 B  24 . N B  24 . CA B  24 . C  B  25 . N 1 1 
        278 . 2 1  24 GLU C 2 1  25 ALA N  2 1  25 ALA CA 2 1  25 ALA C      -148.8      -108.8 B  24 . C B  25 . N  B  25 . CA B  25 . C 1 1 
        279 . 2 1  25 ALA N 2 1  25 ALA CA 2 1  25 ALA C  2 1  26 PRO N        45.7        85.7 B  25 . N B  25 . CA B  25 . C  B  26 . N 1 1 
        280 . 2 1  26 PRO C 2 1  27 ASN N  2 1  27 ASN CA 2 1  27 ASN C  -125.19999       -85.2 B  26 . C B  27 . N  B  27 . CA B  27 . C 1 1 
        281 . 2 1  27 ASN N 2 1  27 ASN CA 2 1  27 ASN C  2 1  28 ALA N       -11.1        28.9 B  27 . N B  27 . CA B  27 . C  B  28 . N 1 1 
        282 . 2 1  27 ASN C 2 1  28 ALA N  2 1  28 ALA CA 2 1  28 ALA C       -46.4        -6.4 B  27 . C B  28 . N  B  28 . CA B  28 . C 1 1 
        283 . 2 1  28 ALA N 2 1  28 ALA CA 2 1  28 ALA C  2 1  29 PRO N       -86.7       -46.7 B  28 . N B  28 . CA B  28 . C  B  29 . N 1 1 
        284 . 2 1  29 PRO C 2 1  30 HIS N  2 1  30 HIS CA 2 1  30 HIS C       -95.3       -55.3 B  29 . C B  30 . N  B  30 . CA B  30 . C 1 1 
        285 . 2 1  30 HIS N 2 1  30 HIS CA 2 1  30 HIS C  2 1  31 VAL N  -59.400005         0.4 B  30 . N B  30 . CA B  30 . C  B  31 . N 1 1 
        286 . 2 1  30 HIS C 2 1  31 VAL N  2 1  31 VAL CA 2 1  31 VAL C   -81.49999       -41.5 B  30 . C B  31 . N  B  31 . CA B  31 . C 1 1 
        287 . 2 1  31 VAL N 2 1  31 VAL CA 2 1  31 VAL C  2 1  32 PHE N  -30.100002         9.9 B  31 . N B  31 . CA B  31 . C  B  32 . N 1 1 
        288 . 2 1  31 VAL C 2 1  32 PHE N  2 1  32 PHE CA 2 1  32 PHE C       -91.3  -51.299995 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
        289 . 2 1  32 PHE N 2 1  32 PHE CA 2 1  32 PHE C  2 1  33 GLN N       -41.9  -1.9000001 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
        290 . 2 1  32 PHE C 2 1  33 GLN N  2 1  33 GLN CA 2 1  33 GLN C       -84.6       -44.6 B  32 . C B  33 . N  B  33 . CA B  33 . C 1 1 
        291 . 2 1  33 GLN N 2 1  33 GLN CA 2 1  33 GLN C  2 1  34 LYS N       -45.3        -5.3 B  33 . N B  33 . CA B  33 . C  B  34 . N 1 1 
        292 . 2 1  33 GLN C 2 1  34 LYS N  2 1  34 LYS CA 2 1  34 LYS C -106.399994       -66.4 B  33 . C B  34 . N  B  34 . CA B  34 . C 1 1 
        293 . 2 1  34 LYS N 2 1  34 LYS CA 2 1  34 LYS C  2 1  35 ASP N        68.7       108.7 B  34 . N B  34 . CA B  34 . C  B  35 . N 1 1 
        294 . 2 1  34 LYS C 2 1  35 ASP N  2 1  35 ASP CA 2 1  35 ASP C      -114.5       -74.5 B  34 . C B  35 . N  B  35 . CA B  35 . C 1 1 
        295 . 2 1  35 ASP N 2 1  35 ASP CA 2 1  35 ASP C  2 1  36 TRP N        78.3  118.299995 B  35 . N B  35 . CA B  35 . C  B  36 . N 1 1 
        296 . 2 1  35 ASP C 2 1  36 TRP N  2 1  36 TRP CA 2 1  36 TRP C      -194.6      -154.6 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
        297 . 2 1  36 TRP N 2 1  36 TRP CA 2 1  36 TRP C  2 1  37 GLN N       156.9       196.9 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
        298 . 2 1  36 TRP C 2 1  37 GLN N  2 1  37 GLN CA 2 1  37 GLN C       -88.6       -48.6 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
        299 . 2 1  37 GLN N 2 1  37 GLN CA 2 1  37 GLN C  2 1  38 PRO N        91.6       131.6 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
        300 . 2 1  38 PRO C 2 1  39 GLU N  2 1  39 GLU CA 2 1  39 GLU C       -85.0  -44.999996 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
        301 . 2 1  39 GLU N 2 1  39 GLU CA 2 1  39 GLU C  2 1  40 VAL N       105.6       145.6 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
        302 . 2 1  39 GLU C 2 1  40 VAL N  2 1  40 VAL CA 2 1  40 VAL C  -127.69999       -87.7 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
        303 . 2 1  40 VAL N 2 1  40 VAL CA 2 1  40 VAL C  2 1  41 LYS N       123.9       163.9 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
        304 . 2 1  40 VAL C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C      -148.3 -108.299995 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
        305 . 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 LEU N   102.59999       142.6 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
        306 . 2 1  41 LYS C 2 1  42 LEU N  2 1  42 LEU CA 2 1  42 LEU C      -126.7       -86.7 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
        307 . 2 1  42 LEU N 2 1  42 LEU CA 2 1  42 LEU C  2 1  43 ASP N       126.3       166.3 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
        308 . 2 1  42 LEU C 2 1  43 ASP N  2 1  43 ASP CA 2 1  43 ASP C      -164.4 -124.399994 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
        309 . 2 1  43 ASP N 2 1  43 ASP CA 2 1  43 ASP C  2 1  44 LEU N       113.7       153.7 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
        310 . 2 1  43 ASP C 2 1  44 LEU N  2 1  44 LEU CA 2 1  44 LEU C      -141.0      -101.0 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
        311 . 2 1  44 LEU N 2 1  44 LEU CA 2 1  44 LEU C  2 1  45 ASP N       128.8       168.8 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
        312 . 2 1  44 LEU C 2 1  45 ASP N  2 1  45 ASP CA 2 1  45 ASP C      -164.7  -124.69999 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
        313 . 2 1  45 ASP N 2 1  45 ASP CA 2 1  45 ASP C  2 1  46 THR N   115.00001       155.0 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
        314 . 2 1  45 ASP C 2 1  46 THR N  2 1  46 THR CA 2 1  46 THR C      -150.4      -110.4 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
        315 . 2 1  46 THR N 2 1  46 THR CA 2 1  46 THR C  2 1  47 ALA N       104.9       144.9 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
        316 . 2 1  46 THR C 2 1  47 ALA N  2 1  47 ALA CA 2 1  47 ALA C      -157.7  -117.69999 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
        317 . 2 1  47 ALA N 2 1  47 ALA CA 2 1  47 ALA C  2 1  48 SER N  119.899994       159.9 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
        318 . 2 1  47 ALA C 2 1  48 SER N  2 1  48 SER CA 2 1  48 SER C      -141.7      -101.7 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
        319 . 2 1  48 SER N 2 1  48 SER CA 2 1  48 SER C  2 1  49 SER N      -196.7      -156.7 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
        320 . 2 1  48 SER C 2 1  49 SER N  2 1  49 SER CA 2 1  49 SER C      -192.6      -152.6 B  48 . C B  49 . N  B  49 . CA B  49 . C 1 1 
        321 . 2 1  49 SER N 2 1  49 SER CA 2 1  49 SER C  2 1  50 GLN N       138.0       178.0 B  49 . N B  49 . CA B  49 . C  B  50 . N 1 1 
        322 . 2 1  49 SER C 2 1  50 GLN N  2 1  50 GLN CA 2 1  50 GLN C  -121.30001       -81.3 B  49 . C B  50 . N  B  50 . CA B  50 . C 1 1 
        323 . 2 1  50 GLN N 2 1  50 GLN CA 2 1  50 GLN C  2 1  51 LEU N        94.2       134.2 B  50 . N B  50 . CA B  50 . C  B  51 . N 1 1 
        324 . 2 1  50 GLN C 2 1  51 LEU N  2 1  51 LEU CA 2 1  51 LEU C      -100.4  -60.399998 B  50 . C B  51 . N  B  51 . CA B  51 . C 1 1 
        325 . 2 1  51 LEU N 2 1  51 LEU CA 2 1  51 LEU C  2 1  52 ALA N       -53.4       -13.4 B  51 . N B  51 . CA B  51 . C  B  52 . N 1 1 
        326 . 2 1  51 LEU C 2 1  52 ALA N  2 1  52 ALA CA 2 1  52 ALA C      -177.8  -137.79999 B  51 . C B  52 . N  B  52 . CA B  52 . C 1 1 
        327 . 2 1  52 ALA N 2 1  52 ALA CA 2 1  52 ALA C  2 1  53 ASP N      -182.6      -142.6 B  52 . N B  52 . CA B  52 . C  B  53 . N 1 1 
        328 . 2 1  52 ALA C 2 1  53 ASP N  2 1  53 ASP CA 2 1  53 ASP C       -95.8       -55.8 B  52 . C B  53 . N  B  53 . CA B  53 . C 1 1 
        329 . 2 1  53 ASP N 2 1  53 ASP CA 2 1  53 ASP C  2 1  54 ASP N       103.6       143.6 B  53 . N B  53 . CA B  53 . C  B  54 . N 1 1 
        330 . 2 1  53 ASP C 2 1  54 ASP N  2 1  54 ASP CA 2 1  54 ASP C        41.0        81.0 B  53 . C B  54 . N  B  54 . CA B  54 . C 1 1 
        331 . 2 1  54 ASP N 2 1  54 ASP CA 2 1  54 ASP C  2 1  55 VAL N        -3.3        36.7 B  54 . N B  54 . CA B  54 . C  B  55 . N 1 1 
        332 . 2 1  54 ASP C 2 1  55 VAL N  2 1  55 VAL CA 2 1  55 VAL C      -146.5      -106.5 B  54 . C B  55 . N  B  55 . CA B  55 . C 1 1 
        333 . 2 1  55 VAL N 2 1  55 VAL CA 2 1  55 VAL C  2 1  56 TYR N        87.2   127.19999 B  55 . N B  55 . CA B  55 . C  B  56 . N 1 1 
        334 . 2 1  55 VAL C 2 1  56 TYR N  2 1  56 TYR CA 2 1  56 TYR C      -135.7       -95.7 B  55 . C B  56 . N  B  56 . CA B  56 . C 1 1 
        335 . 2 1  56 TYR N 2 1  56 TYR CA 2 1  56 TYR C  2 1  57 GLU N       141.1       181.1 B  56 . N B  56 . CA B  56 . C  B  57 . N 1 1 
        336 . 2 1  56 TYR C 2 1  57 GLU N  2 1  57 GLU CA 2 1  57 GLU C      -141.6      -101.6 B  56 . C B  57 . N  B  57 . CA B  57 . C 1 1 
        337 . 2 1  57 GLU N 2 1  57 GLU CA 2 1  57 GLU C  2 1  58 VAL N        97.6       137.6 B  57 . N B  57 . CA B  57 . C  B  58 . N 1 1 
        338 . 2 1  57 GLU C 2 1  58 VAL N  2 1  58 VAL CA 2 1  58 VAL C      -125.1       -85.1 B  57 . C B  58 . N  B  58 . CA B  58 . C 1 1 
        339 . 2 1  58 VAL N 2 1  58 VAL CA 2 1  58 VAL C  2 1  59 VAL N   119.49999       159.5 B  58 . N B  58 . CA B  58 . C  B  59 . N 1 1 
        340 . 2 1  58 VAL C 2 1  59 VAL N  2 1  59 VAL CA 2 1  59 VAL C      -144.0      -104.0 B  58 . C B  59 . N  B  59 . CA B  59 . C 1 1 
        341 . 2 1  59 VAL N 2 1  59 VAL CA 2 1  59 VAL C  2 1  60 LEU N       112.0       152.0 B  59 . N B  59 . CA B  59 . C  B  60 . N 1 1 
        342 . 2 1  59 VAL C 2 1  60 LEU N  2 1  60 LEU CA 2 1  60 LEU C      -134.6       -94.6 B  59 . C B  60 . N  B  60 . CA B  60 . C 1 1 
        343 . 2 1  60 LEU N 2 1  60 LEU CA 2 1  60 LEU C  2 1  61 ARG N        97.8   137.79999 B  60 . N B  60 . CA B  60 . C  B  61 . N 1 1 
        344 . 2 1  60 LEU C 2 1  61 ARG N  2 1  61 ARG CA 2 1  61 ARG C      -127.1       -87.1 B  60 . C B  61 . N  B  61 . CA B  61 . C 1 1 
        345 . 2 1  61 ARG N 2 1  61 ARG CA 2 1  61 ARG C  2 1  62 VAL N       108.1       148.1 B  61 . N B  61 . CA B  61 . C  B  62 . N 1 1 
        346 . 2 1  61 ARG C 2 1  62 VAL N  2 1  62 VAL CA 2 1  62 VAL C      -146.6      -106.6 B  61 . C B  62 . N  B  62 . CA B  62 . C 1 1 
        347 . 2 1  62 VAL N 2 1  62 VAL CA 2 1  62 VAL C  2 1  63 THR N       105.0       145.0 B  62 . N B  62 . CA B  62 . C  B  63 . N 1 1 
        348 . 2 1  62 VAL C 2 1  63 THR N  2 1  63 THR CA 2 1  63 THR C      -139.3       -99.3 B  62 . C B  63 . N  B  63 . CA B  63 . C 1 1 
        349 . 2 1  63 THR N 2 1  63 THR CA 2 1  63 THR C  2 1  64 VAL N       110.2       150.2 B  63 . N B  63 . CA B  63 . C  B  64 . N 1 1 
        350 . 2 1  63 THR C 2 1  64 VAL N  2 1  64 VAL CA 2 1  64 VAL C      -142.7      -102.7 B  63 . C B  64 . N  B  64 . CA B  64 . C 1 1 
        351 . 2 1  64 VAL N 2 1  64 VAL CA 2 1  64 VAL C  2 1  65 THR N        95.6       135.6 B  64 . N B  64 . CA B  64 . C  B  65 . N 1 1 
        352 . 2 1  64 VAL C 2 1  65 THR N  2 1  65 THR CA 2 1  65 THR C      -124.6       -84.6 B  64 . C B  65 . N  B  65 . CA B  65 . C 1 1 
        353 . 2 1  65 THR N 2 1  65 THR CA 2 1  65 THR C  2 1  66 ALA N       107.6       147.6 B  65 . N B  65 . CA B  65 . C  B  66 . N 1 1 
        354 . 2 1  65 THR C 2 1  66 ALA N  2 1  66 ALA CA 2 1  66 ALA C      -147.4      -107.4 B  65 . C B  66 . N  B  66 . CA B  66 . C 1 1 
        355 . 2 1  66 ALA N 2 1  66 ALA CA 2 1  66 ALA C  2 1  67 SER N   121.49999       161.5 B  66 . N B  66 . CA B  66 . C  B  67 . N 1 1 
        356 . 2 1  66 ALA C 2 1  67 SER N  2 1  67 SER CA 2 1  67 SER C      -162.3      -122.3 B  66 . C B  67 . N  B  67 . CA B  67 . C 1 1 
        357 . 2 1  67 SER N 2 1  67 SER CA 2 1  67 SER C  2 1  68 LEU N       129.1       169.1 B  67 . N B  67 . CA B  67 . C  B  68 . N 1 1 
        358 . 2 1  67 SER C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C      -135.8       -95.8 B  67 . C B  68 . N  B  68 . CA B  68 . C 1 1 
        359 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 GLY N       100.5       140.5 B  68 . N B  68 . CA B  68 . C  B  69 . N 1 1 
        360 . 2 1  68 LEU C 2 1  69 GLY N  2 1  69 GLY CA 2 1  69 GLY C        45.1        85.1 B  68 . C B  69 . N  B  69 . CA B  69 . C 1 1 
        361 . 2 1  69 GLY N 2 1  69 GLY CA 2 1  69 GLY C  2 1  70 GLU N      -151.9      -111.9 B  69 . N B  69 . CA B  69 . C  B  70 . N 1 1 
        362 . 2 1  69 GLY C 2 1  70 GLU N  2 1  70 GLU CA 2 1  70 GLU C      -122.5       -82.5 B  69 . C B  70 . N  B  70 . CA B  70 . C 1 1 
        363 . 2 1  70 GLU N 2 1  70 GLU CA 2 1  70 GLU C  2 1  71 GLU N         4.8        44.8 B  70 . N B  70 . CA B  70 . C  B  71 . N 1 1 
        364 . 2 1  70 GLU C 2 1  71 GLU N  2 1  71 GLU CA 2 1  71 GLU C      -156.0      -116.0 B  70 . C B  71 . N  B  71 . CA B  71 . C 1 1 
        365 . 2 1  71 GLU N 2 1  71 GLU CA 2 1  71 GLU C  2 1  72 THR N       139.8       179.8 B  71 . N B  71 . CA B  71 . C  B  72 . N 1 1 
        366 . 2 1  71 GLU C 2 1  72 THR N  2 1  72 THR CA 2 1  72 THR C       -90.1       -50.1 B  71 . C B  72 . N  B  72 . CA B  72 . C 1 1 
        367 . 2 1  72 THR N 2 1  72 THR CA 2 1  72 THR C  2 1  73 ALA N       112.5       152.5 B  72 . N B  72 . CA B  72 . C  B  73 . N 1 1 
        368 . 2 1  72 THR C 2 1  73 ALA N  2 1  73 ALA CA 2 1  73 ALA C      -111.1       -71.1 B  72 . C B  73 . N  B  73 . CA B  73 . C 1 1 
        369 . 2 1  73 ALA N 2 1  73 ALA CA 2 1  73 ALA C  2 1  74 PHE N       -74.2       -34.2 B  73 . N B  73 . CA B  73 . C  B  74 . N 1 1 
        370 . 2 1  73 ALA C 2 1  74 PHE N  2 1  74 PHE CA 2 1  74 PHE C      -184.5      -144.5 B  73 . C B  74 . N  B  74 . CA B  74 . C 1 1 
        371 . 2 1  74 PHE N 2 1  74 PHE CA 2 1  74 PHE C  2 1  75 LEU N       139.6       179.6 B  74 . N B  74 . CA B  74 . C  B  75 . N 1 1 
        372 . 2 1  74 PHE C 2 1  75 LEU N  2 1  75 LEU CA 2 1  75 LEU C      -146.4 -106.399994 B  74 . C B  75 . N  B  75 . CA B  75 . C 1 1 
        373 . 2 1  75 LEU N 2 1  75 LEU CA 2 1  75 LEU C  2 1  76 CYS N       113.9       153.9 B  75 . N B  75 . CA B  75 . C  B  76 . N 1 1 
        374 . 2 1  75 LEU C 2 1  76 CYS N  2 1  76 CYS CA 2 1  76 CYS C      -160.1      -120.1 B  75 . C B  76 . N  B  76 . CA B  76 . C 1 1 
        375 . 2 1  76 CYS N 2 1  76 CYS CA 2 1  76 CYS C  2 1  77 GLU N   118.59999   158.59999 B  76 . N B  76 . CA B  76 . C  B  77 . N 1 1 
        376 . 2 1  76 CYS C 2 1  77 GLU N  2 1  77 GLU CA 2 1  77 GLU C      -164.0  -123.99999 B  76 . C B  77 . N  B  77 . CA B  77 . C 1 1 
        377 . 2 1  77 GLU N 2 1  77 GLU CA 2 1  77 GLU C  2 1  78 VAL N   125.59999       165.6 B  77 . N B  77 . CA B  77 . C  B  78 . N 1 1 
        378 . 2 1  77 GLU C 2 1  78 VAL N  2 1  78 VAL CA 2 1  78 VAL C      -164.6      -124.6 B  77 . C B  78 . N  B  78 . CA B  78 . C 1 1 
        379 . 2 1  78 VAL N 2 1  78 VAL CA 2 1  78 VAL C  2 1  79 GLN N       121.7   161.69998 B  78 . N B  78 . CA B  78 . C  B  79 . N 1 1 
        380 . 2 1  78 VAL C 2 1  79 GLN N  2 1  79 GLN CA 2 1  79 GLN C      -138.9       -98.9 B  78 . C B  79 . N  B  79 . CA B  79 . C 1 1 
        381 . 2 1  79 GLN N 2 1  79 GLN CA 2 1  79 GLN C  2 1  80 GLN N        84.8       124.8 B  79 . N B  79 . CA B  79 . C  B  80 . N 1 1 
        382 . 2 1  79 GLN C 2 1  80 GLN N  2 1  80 GLN CA 2 1  80 GLN C      -120.9       -80.9 B  79 . C B  80 . N  B  80 . CA B  80 . C 1 1 
        383 . 2 1  80 GLN N 2 1  80 GLN CA 2 1  80 GLN C  2 1  81 GLY N       101.5       141.5 B  80 . N B  80 . CA B  80 . C  B  81 . N 1 1 
        384 . 2 1  80 GLN C 2 1  81 GLY N  2 1  81 GLY CA 2 1  81 GLY C      -130.4       -90.4 B  80 . C B  81 . N  B  81 . CA B  81 . C 1 1 
        385 . 2 1  81 GLY N 2 1  81 GLY CA 2 1  81 GLY C  2 1  82 GLY N   144.09999       184.1 B  81 . N B  81 . CA B  81 . C  B  82 . N 1 1 
        386 . 2 1  81 GLY C 2 1  82 GLY N  2 1  82 GLY CA 2 1  82 GLY C      -176.7      -136.7 B  81 . C B  82 . N  B  82 . CA B  82 . C 1 1 
        387 . 2 1  82 GLY N 2 1  82 GLY CA 2 1  82 GLY C  2 1  83 ILE N       127.6       167.6 B  82 . N B  82 . CA B  82 . C  B  83 . N 1 1 
        388 . 2 1  82 GLY C 2 1  83 ILE N  2 1  83 ILE CA 2 1  83 ILE C      -126.6       -86.6 B  82 . C B  83 . N  B  83 . CA B  83 . C 1 1 
        389 . 2 1  83 ILE N 2 1  83 ILE CA 2 1  83 ILE C  2 1  84 PHE N       105.9       145.9 B  83 . N B  83 . CA B  83 . C  B  84 . N 1 1 
        390 . 2 1  83 ILE C 2 1  84 PHE N  2 1  84 PHE CA 2 1  84 PHE C      -148.0  -107.99999 B  83 . C B  84 . N  B  84 . CA B  84 . C 1 1 
        391 . 2 1  84 PHE N 2 1  84 PHE CA 2 1  84 PHE C  2 1  85 SER N       135.6       175.6 B  84 . N B  84 . CA B  84 . C  B  85 . N 1 1 
        392 . 2 1  84 PHE C 2 1  85 SER N  2 1  85 SER CA 2 1  85 SER C      -130.1       -90.1 B  84 . C B  85 . N  B  85 . CA B  85 . C 1 1 
        393 . 2 1  85 SER N 2 1  85 SER CA 2 1  85 SER C  2 1  86 ILE N   91.899994       131.9 B  85 . N B  85 . CA B  85 . C  B  86 . N 1 1 
        394 . 2 1  85 SER C 2 1  86 ILE N  2 1  86 ILE CA 2 1  86 ILE C      -138.0       -98.0 B  85 . C B  86 . N  B  86 . CA B  86 . C 1 1 
        395 . 2 1  86 ILE N 2 1  86 ILE CA 2 1  86 ILE C  2 1  87 ALA N       104.7   144.69998 B  86 . N B  86 . CA B  86 . C  B  87 . N 1 1 
        396 . 2 1  86 ILE C 2 1  87 ALA N  2 1  87 ALA CA 2 1  87 ALA C      -155.8 -115.799995 B  86 . C B  87 . N  B  87 . CA B  87 . C 1 1 
        397 . 2 1  87 ALA N 2 1  87 ALA CA 2 1  87 ALA C  2 1  88 GLY N       132.0       172.0 B  87 . N B  87 . CA B  87 . C  B  88 . N 1 1 
        398 . 2 1  87 ALA C 2 1  88 GLY N  2 1  88 GLY CA 2 1  88 GLY C        67.1       107.1 B  87 . C B  88 . N  B  88 . CA B  88 . C 1 1 
        399 . 2 1  88 GLY N 2 1  88 GLY CA 2 1  88 GLY C  2 1  89 ILE N       -70.8  -30.800001 B  88 . N B  88 . CA B  88 . C  B  89 . N 1 1 
        400 . 2 1  88 GLY C 2 1  89 ILE N  2 1  89 ILE CA 2 1  89 ILE C       -90.2       -50.2 B  88 . C B  89 . N  B  89 . CA B  89 . C 1 1 
        401 . 2 1  89 ILE N 2 1  89 ILE CA 2 1  89 ILE C  2 1  90 GLU N       128.7       168.7 B  89 . N B  89 . CA B  89 . C  B  90 . N 1 1 
        402 . 2 1  89 ILE C 2 1  90 GLU N  2 1  90 GLU CA 2 1  90 GLU C      -192.8      -152.8 B  89 . C B  90 . N  B  90 . CA B  90 . C 1 1 
        403 . 2 1  90 GLU N 2 1  90 GLU CA 2 1  90 GLU C  2 1  91 GLY N       145.4       185.4 B  90 . N B  90 . CA B  90 . C  B  91 . N 1 1 
        404 . 2 1  90 GLU C 2 1  91 GLY N  2 1  91 GLY CA 2 1  91 GLY C   59.499996        99.5 B  90 . C B  91 . N  B  91 . CA B  91 . C 1 1 
        405 . 2 1  91 GLY N 2 1  91 GLY CA 2 1  91 GLY C  2 1  92 THR N      -133.9       -93.9 B  91 . N B  91 . CA B  91 . C  B  92 . N 1 1 
        406 . 2 1  91 GLY C 2 1  92 THR N  2 1  92 THR CA 2 1  92 THR C      -106.6       -66.6 B  91 . C B  92 . N  B  92 . CA B  92 . C 1 1 
        407 . 2 1  92 THR N 2 1  92 THR CA 2 1  92 THR C  2 1  93 GLN N       -59.8       -19.8 B  92 . N B  92 . CA B  92 . C  B  93 . N 1 1 
        408 . 2 1  92 THR C 2 1  93 GLN N  2 1  93 GLN CA 2 1  93 GLN C       -75.4       -35.4 B  92 . C B  93 . N  B  93 . CA B  93 . C 1 1 
        409 . 2 1  93 GLN N 2 1  93 GLN CA 2 1  93 GLN C  2 1  94 MET N  -59.099995       -19.1 B  93 . N B  93 . CA B  93 . C  B  94 . N 1 1 
        410 . 2 1  93 GLN C 2 1  94 MET N  2 1  94 MET CA 2 1  94 MET C       -90.4       -50.4 B  93 . C B  94 . N  B  94 . CA B  94 . C 1 1 
        411 . 2 1  94 MET N 2 1  94 MET CA 2 1  94 MET C  2 1  95 ALA N       -65.8       -25.8 B  94 . N B  94 . CA B  94 . C  B  95 . N 1 1 
        412 . 2 1  94 MET C 2 1  95 ALA N  2 1  95 ALA CA 2 1  95 ALA C       -75.7       -35.7 B  94 . C B  95 . N  B  95 . CA B  95 . C 1 1 
        413 . 2 1  95 ALA N 2 1  95 ALA CA 2 1  95 ALA C  2 1  96 HIS N       -55.2  -15.200001 B  95 . N B  95 . CA B  95 . C  B  96 . N 1 1 
        414 . 2 1  95 ALA C 2 1  96 HIS N  2 1  96 HIS CA 2 1  96 HIS C       -95.6       -55.6 B  95 . C B  96 . N  B  96 . CA B  96 . C 1 1 
        415 . 2 1  96 HIS N 2 1  96 HIS CA 2 1  96 HIS C  2 1  97 CYS N  -53.199997       -13.2 B  96 . N B  96 . CA B  96 . C  B  97 . N 1 1 
        416 . 2 1  96 HIS C 2 1  97 CYS N  2 1  97 CYS CA 2 1  97 CYS C       -85.5       -45.5 B  96 . C B  97 . N  B  97 . CA B  97 . C 1 1 
        417 . 2 1  97 CYS N 2 1  97 CYS CA 2 1  97 CYS C  2 1  98 LEU N       -65.9       -25.9 B  97 . N B  97 . CA B  97 . C  B  98 . N 1 1 
        418 . 2 1  97 CYS C 2 1  98 LEU N  2 1  98 LEU CA 2 1  98 LEU C  -102.59999  -62.599995 B  97 . C B  98 . N  B  98 . CA B  98 . C 1 1 
        419 . 2 1  98 LEU N 2 1  98 LEU CA 2 1  98 LEU C  2 1  99 GLY N       -43.7        -3.7 B  98 . N B  98 . CA B  98 . C  B  99 . N 1 1 
        420 . 2 1  98 LEU C 2 1  99 GLY N  2 1  99 GLY CA 2 1  99 GLY C -118.299995       -78.3 B  98 . C B  99 . N  B  99 . CA B  99 . C 1 1 
        421 . 2 1  99 GLY N 2 1  99 GLY CA 2 1  99 GLY C  2 1 100 ALA N       -37.4         2.6 B  99 . N B  99 . CA B  99 . C  B 100 . N 1 1 
        422 . 2 1  99 GLY C 2 1 100 ALA N  2 1 100 ALA CA 2 1 100 ALA C      -152.9      -112.9 B  99 . C B 100 . N  B 100 . CA B 100 . C 1 1 
        423 . 2 1 100 ALA N 2 1 100 ALA CA 2 1 100 ALA C  2 1 101 TYR N       -69.2       -29.2 B 100 . N B 100 . CA B 100 . C  B 101 . N 1 1 
        424 . 2 1 100 ALA C 2 1 101 TYR N  2 1 101 TYR CA 2 1 101 TYR C  -83.399994       -43.4 B 100 . C B 101 . N  B 101 . CA B 101 . C 1 1 
        425 . 2 1 101 TYR N 2 1 101 TYR CA 2 1 101 TYR C  2 1 102 CYS N       -66.0       -26.0 B 101 . N B 101 . CA B 101 . C  B 102 . N 1 1 
        426 . 2 1 101 TYR C 2 1 102 CYS N  2 1 102 CYS CA 2 1 102 CYS C       -95.7       -55.7 B 101 . C B 102 . N  B 102 . CA B 102 . C 1 1 
        427 . 2 1 102 CYS N 2 1 102 CYS CA 2 1 102 CYS C  2 1 103 PRO N  -62.700005       -22.7 B 102 . N B 102 . CA B 102 . C  B 103 . N 1 1 
        428 . 2 1 103 PRO C 2 1 104 ASN N  2 1 104 ASN CA 2 1 104 ASN C  -83.399994       -43.4 B 103 . C B 104 . N  B 104 . CA B 104 . C 1 1 
        429 . 2 1 104 ASN N 2 1 104 ASN CA 2 1 104 ASN C  2 1 105 ILE N       -51.9       -11.9 B 104 . N B 104 . CA B 104 . C  B 105 . N 1 1 
        430 . 2 1 104 ASN C 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C       -93.2  -53.199997 B 104 . C B 105 . N  B 105 . CA B 105 . C 1 1 
        431 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C  2 1 106 LEU N       -56.6       -16.6 B 105 . N B 105 . CA B 105 . C  B 106 . N 1 1 
        432 . 2 1 105 ILE C 2 1 106 LEU N  2 1 106 LEU CA 2 1 106 LEU C      -103.3       -63.3 B 105 . C B 106 . N  B 106 . CA B 106 . C 1 1 
        433 . 2 1 106 LEU N 2 1 106 LEU CA 2 1 106 LEU C  2 1 107 PHE N       -41.6        -1.6 B 106 . N B 106 . CA B 106 . C  B 107 . N 1 1 
        434 . 2 1 106 LEU C 2 1 107 PHE N  2 1 107 PHE CA 2 1 107 PHE C       -71.9       -31.9 B 106 . C B 107 . N  B 107 . CA B 107 . C 1 1 
        435 . 2 1 107 PHE N 2 1 107 PHE CA 2 1 107 PHE C  2 1 108 PRO N       -71.1  -31.099998 B 107 . N B 107 . CA B 107 . C  B 108 . N 1 1 
        436 . 2 1 108 PRO C 2 1 109 TYR N  2 1 109 TYR CA 2 1 109 TYR C       -82.1       -42.1 B 108 . C B 109 . N  B 109 . CA B 109 . C 1 1 
        437 . 2 1 109 TYR N 2 1 109 TYR CA 2 1 109 TYR C  2 1 110 ALA N       -70.4  -30.400002 B 109 . N B 109 . CA B 109 . C  B 110 . N 1 1 
        438 . 2 1 109 TYR C 2 1 110 ALA N  2 1 110 ALA CA 2 1 110 ALA C       -83.8       -43.8 B 109 . C B 110 . N  B 110 . CA B 110 . C 1 1 
        439 . 2 1 110 ALA N 2 1 110 ALA CA 2 1 110 ALA C  2 1 111 ARG N  -60.099995       -20.1 B 110 . N B 110 . CA B 110 . C  B 111 . N 1 1 
        440 . 2 1 110 ALA C 2 1 111 ARG N  2 1 111 ARG CA 2 1 111 ARG C       -78.6       -38.6 B 110 . C B 111 . N  B 111 . CA B 111 . C 1 1 
        441 . 2 1 111 ARG N 2 1 111 ARG CA 2 1 111 ARG C  2 1 112 GLU N       -70.6  -30.599998 B 111 . N B 111 . CA B 111 . C  B 112 . N 1 1 
        442 . 2 1 111 ARG C 2 1 112 GLU N  2 1 112 GLU CA 2 1 112 GLU C       -85.5       -45.5 B 111 . C B 112 . N  B 112 . CA B 112 . C 1 1 
        443 . 2 1 112 GLU N 2 1 112 GLU CA 2 1 112 GLU C  2 1 113 CYS N       -57.4       -17.4 B 112 . N B 112 . CA B 112 . C  B 113 . N 1 1 
        444 . 2 1 112 GLU C 2 1 113 CYS N  2 1 113 CYS CA 2 1 113 CYS C       -79.0       -39.0 B 112 . C B 113 . N  B 113 . CA B 113 . C 1 1 
        445 . 2 1 113 CYS N 2 1 113 CYS CA 2 1 113 CYS C  2 1 114 ILE N       -68.0       -28.0 B 113 . N B 113 . CA B 113 . C  B 114 . N 1 1 
        446 . 2 1 113 CYS C 2 1 114 ILE N  2 1 114 ILE CA 2 1 114 ILE C       -82.5       -42.5 B 113 . C B 114 . N  B 114 . CA B 114 . C 1 1 
        447 . 2 1 114 ILE N 2 1 114 ILE CA 2 1 114 ILE C  2 1 115 THR N       -66.0       -26.0 B 114 . N B 114 . CA B 114 . C  B 115 . N 1 1 
        448 . 2 1 114 ILE C 2 1 115 THR N  2 1 115 THR CA 2 1 115 THR C       -76.7       -36.7 B 114 . C B 115 . N  B 115 . CA B 115 . C 1 1 
        449 . 2 1 115 THR N 2 1 115 THR CA 2 1 115 THR C  2 1 116 SER N       -64.5       -24.5 B 115 . N B 115 . CA B 115 . C  B 116 . N 1 1 
        450 . 2 1 115 THR C 2 1 116 SER N  2 1 116 SER CA 2 1 116 SER C       -82.0       -42.0 B 115 . C B 116 . N  B 116 . CA B 116 . C 1 1 
        451 . 2 1 116 SER N 2 1 116 SER CA 2 1 116 SER C  2 1 117 MET N       -69.5       -29.5 B 116 . N B 116 . CA B 116 . C  B 117 . N 1 1 
        452 . 2 1 116 SER C 2 1 117 MET N  2 1 117 MET CA 2 1 117 MET C       -78.6       -38.6 B 116 . C B 117 . N  B 117 . CA B 117 . C 1 1 
        453 . 2 1 117 MET N 2 1 117 MET CA 2 1 117 MET C  2 1 118 VAL N       -68.8  -28.799997 B 117 . N B 117 . CA B 117 . C  B 118 . N 1 1 
        454 . 2 1 117 MET C 2 1 118 VAL N  2 1 118 VAL CA 2 1 118 VAL C       -76.8  -36.799995 B 117 . C B 118 . N  B 118 . CA B 118 . C 1 1 
        455 . 2 1 118 VAL N 2 1 118 VAL CA 2 1 118 VAL C  2 1 119 SER N  -60.299995       -20.3 B 118 . N B 118 . CA B 118 . C  B 119 . N 1 1 
        456 . 2 1 118 VAL C 2 1 119 SER N  2 1 119 SER CA 2 1 119 SER C       -86.7       -46.7 B 118 . C B 119 . N  B 119 . CA B 119 . C 1 1 
        457 . 2 1 119 SER N 2 1 119 SER CA 2 1 119 SER C  2 1 120 ARG N       -61.3       -21.3 B 119 . N B 119 . CA B 119 . C  B 120 . N 1 1 
        458 . 2 1 119 SER C 2 1 120 ARG N  2 1 120 ARG CA 2 1 120 ARG C       -79.1       -39.1 B 119 . C B 120 . N  B 120 . CA B 120 . C 1 1 
        459 . 2 1 120 ARG N 2 1 120 ARG CA 2 1 120 ARG C  2 1 121 GLY N       -56.1       -16.1 B 120 . N B 120 . CA B 120 . C  B 121 . N 1 1 
        460 . 2 1 120 ARG C 2 1 121 GLY N  2 1 121 GLY CA 2 1 121 GLY C       -96.2  -56.199997 B 120 . C B 121 . N  B 121 . CA B 121 . C 1 1 
        461 . 2 1 121 GLY N 2 1 121 GLY CA 2 1 121 GLY C  2 1 122 THR N       -22.9        17.1 B 121 . N B 121 . CA B 121 . C  B 122 . N 1 1 
        462 . 2 1 121 GLY C 2 1 122 THR N  2 1 122 THR CA 2 1 122 THR C        48.2        88.2 B 121 . C B 122 . N  B 122 . CA B 122 . C 1 1 
        463 . 2 1 122 THR N 2 1 122 THR CA 2 1 122 THR C  2 1 123 PHE N        15.0        55.0 B 122 . N B 122 . CA B 122 . C  B 123 . N 1 1 
        464 . 2 1 122 THR C 2 1 123 PHE N  2 1 123 PHE CA 2 1 123 PHE C      -118.4       -78.4 B 122 . C B 123 . N  B 123 . CA B 123 . C 1 1 
        465 . 2 1 123 PHE N 2 1 123 PHE CA 2 1 123 PHE C  2 1 124 PRO N       145.0       185.0 B 123 . N B 123 . CA B 123 . C  B 124 . N 1 1 
        466 . 2 1 124 PRO C 2 1 125 GLN N  2 1 125 GLN CA 2 1 125 GLN C       -64.1       -24.1 B 124 . C B 125 . N  B 125 . CA B 125 . C 1 1 
        467 . 2 1 125 GLN N 2 1 125 GLN CA 2 1 125 GLN C  2 1 126 LEU N       115.3       155.3 B 125 . N B 125 . CA B 125 . C  B 126 . N 1 1 
        468 . 2 1 125 GLN C 2 1 126 LEU N  2 1 126 LEU CA 2 1 126 LEU C      -151.5      -111.5 B 125 . C B 126 . N  B 126 . CA B 126 . C 1 1 
        469 . 2 1 126 LEU N 2 1 126 LEU CA 2 1 126 LEU C  2 1 127 ASN N        86.3       126.3 B 126 . N B 126 . CA B 126 . C  B 127 . N 1 1 
        470 . 2 1 126 LEU C 2 1 127 ASN N  2 1 127 ASN CA 2 1 127 ASN C      -133.3       -93.3 B 126 . C B 127 . N  B 127 . CA B 127 . C 1 1 
        471 . 2 1 127 ASN N 2 1 127 ASN CA 2 1 127 ASN C  2 1 128 LEU N        94.2       134.2 B 127 . N B 127 . CA B 127 . C  B 128 . N 1 1 
        472 . 2 1 127 ASN C 2 1 128 LEU N  2 1 128 LEU CA 2 1 128 LEU C       -86.4       -46.4 B 127 . C B 128 . N  B 128 . CA B 128 . C 1 1 
        473 . 2 1 128 LEU N 2 1 128 LEU CA 2 1 128 LEU C  2 1 129 ALA N       108.8       148.8 B 128 . N B 128 . CA B 128 . C  B 129 . N 1 1 
        474 . 2 1 128 LEU C 2 1 129 ALA N  2 1 129 ALA CA 2 1 129 ALA C       -84.5       -44.5 B 128 . C B 129 . N  B 129 . CA B 129 . C 1 1 
        475 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C  2 1 130 PRO N  126.899994       166.9 B 129 . N B 129 . CA B 129 . C  B 130 . N 1 1 
        476 . 2 1 130 PRO C 2 1 131 VAL N  2 1 131 VAL CA 2 1 131 VAL C      -131.6       -91.6 B 130 . C B 131 . N  B 131 . CA B 131 . C 1 1 
        477 . 2 1 131 VAL N 2 1 131 VAL CA 2 1 131 VAL C  2 1 132 ASN N       113.2       153.2 B 131 . N B 131 . CA B 131 . C  B 132 . N 1 1 
        478 . 2 1 131 VAL C 2 1 132 ASN N  2 1 132 ASN CA 2 1 132 ASN C -109.899994       -69.9 B 131 . C B 132 . N  B 132 . CA B 132 . C 1 1 
        479 . 2 1 132 ASN N 2 1 132 ASN CA 2 1 132 ASN C  2 1 133 PHE N        72.8       112.8 B 132 . N B 132 . CA B 132 . C  B 133 . N 1 1 
        480 . 2 1 132 ASN C 2 1 133 PHE N  2 1 133 PHE CA 2 1 133 PHE C       -87.8       -47.8 B 132 . C B 133 . N  B 133 . CA B 133 . C 1 1 
        481 . 2 1 133 PHE N 2 1 133 PHE CA 2 1 133 PHE C  2 1 134 ASP N       -46.5        -6.5 B 133 . N B 133 . CA B 133 . C  B 134 . N 1 1 
        482 . 2 1 133 PHE C 2 1 134 ASP N  2 1 134 ASP CA 2 1 134 ASP C       -82.8  -42.799995 B 133 . C B 134 . N  B 134 . CA B 134 . C 1 1 
        483 . 2 1 134 ASP N 2 1 134 ASP CA 2 1 134 ASP C  2 1 135 ALA N       -64.1       -24.1 B 134 . N B 134 . CA B 134 . C  B 135 . N 1 1 
        484 . 2 1 134 ASP C 2 1 135 ALA N  2 1 135 ALA CA 2 1 135 ALA C       -86.3       -46.3 B 134 . C B 135 . N  B 135 . CA B 135 . C 1 1 
        485 . 2 1 135 ALA N 2 1 135 ALA CA 2 1 135 ALA C  2 1 136 LEU N  -62.700005       -22.7 B 135 . N B 135 . CA B 135 . C  B 136 . N 1 1 
        486 . 2 1 135 ALA C 2 1 136 LEU N  2 1 136 LEU CA 2 1 136 LEU C       -82.7       -42.7 B 135 . C B 136 . N  B 136 . CA B 136 . C 1 1 
        487 . 2 1 136 LEU N 2 1 136 LEU CA 2 1 136 LEU C  2 1 137 PHE N       -54.5       -14.5 B 136 . N B 136 . CA B 136 . C  B 137 . N 1 1 
        488 . 2 1 136 LEU C 2 1 137 PHE N  2 1 137 PHE CA 2 1 137 PHE C       -90.6       -50.6 B 136 . C B 137 . N  B 137 . CA B 137 . C 1 1 
        489 . 2 1 137 PHE N 2 1 137 PHE CA 2 1 137 PHE C  2 1 138 MET N       -56.5       -16.5 B 137 . N B 137 . CA B 137 . C  B 138 . N 1 1 
        490 . 2 1 137 PHE C 2 1 138 MET N  2 1 138 MET CA 2 1 138 MET C       -85.1       -45.1 B 137 . C B 138 . N  B 138 . CA B 138 . C 1 1 
        491 . 2 1 138 MET N 2 1 138 MET CA 2 1 138 MET C  2 1 139 ASN N       -35.6         4.4 B 138 . N B 138 . CA B 138 . C  B 139 . N 1 1 
        492 . 2 1 138 MET C 2 1 139 ASN N  2 1 139 ASN CA 2 1 139 ASN C  -116.09999       -76.1 B 138 . C B 139 . N  B 139 . CA B 139 . C 1 1 
        493 . 2 1 139 ASN N 2 1 139 ASN CA 2 1 139 ASN C  2 1 140 TYR N       -38.9         1.1 B 139 . N B 139 . CA B 139 . C  B 140 . N 1 1 
        494 . 2 1 139 ASN C 2 1 140 TYR N  2 1 140 TYR CA 2 1 140 TYR C       -88.9       -48.9 B 139 . C B 140 . N  B 140 . CA B 140 . C 1 1 
        495 . 2 1 140 TYR N 2 1 140 TYR CA 2 1 140 TYR C  2 1 141 LEU N       -47.0        -7.0 B 140 . N B 140 . CA B 140 . C  B 141 . N 1 1 
        496 . 2 1 140 TYR C 2 1 141 LEU N  2 1 141 LEU CA 2 1 141 LEU C      -118.5       -78.5 B 140 . C B 141 . N  B 141 . CA B 141 . C 1 1 
        497 . 2 1 141 LEU N 2 1 141 LEU CA 2 1 141 LEU C  2 1 142 GLN N        -4.8        35.2 B 141 . N B 141 . CA B 141 . C  B 142 . N 1 1 
        498 . 3 1   8 GLU C 3 1   9 MET N  3 1   9 MET CA 3 1   9 MET C        23.5   63.500004 C   8 . C C   9 . N  C   9 . CA C   9 . C 1 1 
        499 . 3 1   9 MET N 3 1   9 MET CA 3 1   9 MET C  3 1  10 THR N       116.9       156.9 C   9 . N C   9 . CA C   9 . C  C  10 . N 1 1 
        500 . 3 1   9 MET C 3 1  10 THR N  3 1  10 THR CA 3 1  10 THR C      -127.5   -87.49999 C   9 . C C  10 . N  C  10 . CA C  10 . C 1 1 
        501 . 3 1  10 THR N 3 1  10 THR CA 3 1  10 THR C  3 1  11 PHE N   77.399994  117.399994 C  10 . N C  10 . CA C  10 . C  C  11 . N 1 1 
        502 . 3 1  10 THR C 3 1  11 PHE N  3 1  11 PHE CA 3 1  11 PHE C -123.299995       -83.3 C  10 . C C  11 . N  C  11 . CA C  11 . C 1 1 
        503 . 3 1  11 PHE N 3 1  11 PHE CA 3 1  11 PHE C  3 1  12 GLN N  120.299995       160.3 C  11 . N C  11 . CA C  11 . C  C  12 . N 1 1 
        504 . 3 1  11 PHE C 3 1  12 GLN N  3 1  12 GLN CA 3 1  12 GLN C      -178.3      -138.3 C  11 . C C  12 . N  C  12 . CA C  12 . C 1 1 
        505 . 3 1  12 GLN N 3 1  12 GLN CA 3 1  12 GLN C  3 1  13 ILE N       103.8       143.8 C  12 . N C  12 . CA C  12 . C  C  13 . N 1 1 
        506 . 3 1  12 GLN C 3 1  13 ILE N  3 1  13 ILE CA 3 1  13 ILE C       -95.7       -55.7 C  12 . C C  13 . N  C  13 . CA C  13 . C 1 1 
        507 . 3 1  13 ILE N 3 1  13 ILE CA 3 1  13 ILE C  3 1  14 GLN N        99.7       139.7 C  13 . N C  13 . CA C  13 . C  C  14 . N 1 1 
        508 . 3 1  13 ILE C 3 1  14 GLN N  3 1  14 GLN CA 3 1  14 GLN C      -115.3       -75.3 C  13 . C C  14 . N  C  14 . CA C  14 . C 1 1 
        509 . 3 1  14 GLN N 3 1  14 GLN CA 3 1  14 GLN C  3 1  15 ARG N       -48.9        -8.9 C  14 . N C  14 . CA C  14 . C  C  15 . N 1 1 
        510 . 3 1  14 GLN C 3 1  15 ARG N  3 1  15 ARG CA 3 1  15 ARG C  -197.09999      -157.1 C  14 . C C  15 . N  C  15 . CA C  15 . C 1 1 
        511 . 3 1  15 ARG N 3 1  15 ARG CA 3 1  15 ARG C  3 1  16 ILE N   125.19999       165.2 C  15 . N C  15 . CA C  15 . C  C  16 . N 1 1 
        512 . 3 1  15 ARG C 3 1  16 ILE N  3 1  16 ILE CA 3 1  16 ILE C      -150.4      -110.4 C  15 . C C  16 . N  C  16 . CA C  16 . C 1 1 
        513 . 3 1  16 ILE N 3 1  16 ILE CA 3 1  16 ILE C  3 1  17 TYR N       111.1       151.1 C  16 . N C  16 . CA C  16 . C  C  17 . N 1 1 
        514 . 3 1  16 ILE C 3 1  17 TYR N  3 1  17 TYR CA 3 1  17 TYR C      -181.0      -141.0 C  16 . C C  17 . N  C  17 . CA C  17 . C 1 1 
        515 . 3 1  17 TYR N 3 1  17 TYR CA 3 1  17 TYR C  3 1  18 THR N       131.1       171.1 C  17 . N C  17 . CA C  17 . C  C  18 . N 1 1 
        516 . 3 1  17 TYR C 3 1  18 THR N  3 1  18 THR CA 3 1  18 THR C      -109.1       -69.1 C  17 . C C  18 . N  C  18 . CA C  18 . C 1 1 
        517 . 3 1  18 THR N 3 1  18 THR CA 3 1  18 THR C  3 1  19 LYS N       103.0       143.0 C  18 . N C  18 . CA C  18 . C  C  19 . N 1 1 
        518 . 3 1  18 THR C 3 1  19 LYS N  3 1  19 LYS CA 3 1  19 LYS C -105.799995       -65.8 C  18 . C C  19 . N  C  19 . CA C  19 . C 1 1 
        519 . 3 1  19 LYS N 3 1  19 LYS CA 3 1  19 LYS C  3 1  20 ASP N       -46.8        -6.8 C  19 . N C  19 . CA C  19 . C  C  20 . N 1 1 
        520 . 3 1  19 LYS C 3 1  20 ASP N  3 1  20 ASP CA 3 1  20 ASP C      -175.6      -135.6 C  19 . C C  20 . N  C  20 . CA C  20 . C 1 1 
        521 . 3 1  20 ASP N 3 1  20 ASP CA 3 1  20 ASP C  3 1  21 ILE N   116.09999   156.09999 C  20 . N C  20 . CA C  20 . C  C  21 . N 1 1 
        522 . 3 1  20 ASP C 3 1  21 ILE N  3 1  21 ILE CA 3 1  21 ILE C      -153.3      -113.3 C  20 . C C  21 . N  C  21 . CA C  21 . C 1 1 
        523 . 3 1  21 ILE N 3 1  21 ILE CA 3 1  21 ILE C  3 1  22 SER N  114.299995       154.3 C  21 . N C  21 . CA C  21 . C  C  22 . N 1 1 
        524 . 3 1  21 ILE C 3 1  22 SER N  3 1  22 SER CA 3 1  22 SER C      -165.2  -125.19999 C  21 . C C  22 . N  C  22 . CA C  22 . C 1 1 
        525 . 3 1  22 SER N 3 1  22 SER CA 3 1  22 SER C  3 1  23 PHE N  109.899994       149.9 C  22 . N C  22 . CA C  22 . C  C  23 . N 1 1 
        526 . 3 1  22 SER C 3 1  23 PHE N  3 1  23 PHE CA 3 1  23 PHE C      -155.2  -115.19999 C  22 . C C  23 . N  C  23 . CA C  23 . C 1 1 
        527 . 3 1  23 PHE N 3 1  23 PHE CA 3 1  23 PHE C  3 1  24 GLU N       109.3       149.3 C  23 . N C  23 . CA C  23 . C  C  24 . N 1 1 
        528 . 3 1  23 PHE C 3 1  24 GLU N  3 1  24 GLU CA 3 1  24 GLU C  -158.59999  -118.59999 C  23 . C C  24 . N  C  24 . CA C  24 . C 1 1 
        529 . 3 1  24 GLU N 3 1  24 GLU CA 3 1  24 GLU C  3 1  25 ALA N       113.7       153.7 C  24 . N C  24 . CA C  24 . C  C  25 . N 1 1 
        530 . 3 1  24 GLU C 3 1  25 ALA N  3 1  25 ALA CA 3 1  25 ALA C      -153.6      -113.6 C  24 . C C  25 . N  C  25 . CA C  25 . C 1 1 
        531 . 3 1  25 ALA N 3 1  25 ALA CA 3 1  25 ALA C  3 1  26 PRO N        58.4        98.4 C  25 . N C  25 . CA C  25 . C  C  26 . N 1 1 
        532 . 3 1  26 PRO C 3 1  27 ASN N  3 1  27 ASN CA 3 1  27 ASN C  -124.69999       -84.7 C  26 . C C  27 . N  C  27 . CA C  27 . C 1 1 
        533 . 3 1  27 ASN N 3 1  27 ASN CA 3 1  27 ASN C  3 1  28 ALA N        13.1        53.1 C  27 . N C  27 . CA C  27 . C  C  28 . N 1 1 
        534 . 3 1  27 ASN C 3 1  28 ALA N  3 1  28 ALA CA 3 1  28 ALA C  -57.599995       -17.6 C  27 . C C  28 . N  C  28 . CA C  28 . C 1 1 
        535 . 3 1  28 ALA N 3 1  28 ALA CA 3 1  28 ALA C  3 1  29 PRO N       -82.8  -42.799995 C  28 . N C  28 . CA C  28 . C  C  29 . N 1 1 
        536 . 3 1  29 PRO C 3 1  30 HIS N  3 1  30 HIS CA 3 1  30 HIS C       -67.6       -27.6 C  29 . C C  30 . N  C  30 . CA C  30 . C 1 1 
        537 . 3 1  30 HIS N 3 1  30 HIS CA 3 1  30 HIS C  3 1  31 VAL N       -66.9       -26.9 C  30 . N C  30 . CA C  30 . C  C  31 . N 1 1 
        538 . 3 1  30 HIS C 3 1  31 VAL N  3 1  31 VAL CA 3 1  31 VAL C       -76.3       -36.3 C  30 . C C  31 . N  C  31 . CA C  31 . C 1 1 
        539 . 3 1  31 VAL N 3 1  31 VAL CA 3 1  31 VAL C  3 1  32 PHE N       -40.1        -0.1 C  31 . N C  31 . CA C  31 . C  C  32 . N 1 1 
        540 . 3 1  31 VAL C 3 1  32 PHE N  3 1  32 PHE CA 3 1  32 PHE C   -89.99999       -50.0 C  31 . C C  32 . N  C  32 . CA C  32 . C 1 1 
        541 . 3 1  32 PHE N 3 1  32 PHE CA 3 1  32 PHE C  3 1  33 GLN N       -40.1        -0.1 C  32 . N C  32 . CA C  32 . C  C  33 . N 1 1 
        542 . 3 1  32 PHE C 3 1  33 GLN N  3 1  33 GLN CA 3 1  33 GLN C  -127.00001       -87.0 C  32 . C C  33 . N  C  33 . CA C  33 . C 1 1 
        543 . 3 1  33 GLN N 3 1  33 GLN CA 3 1  33 GLN C  3 1  34 LYS N         6.8        46.8 C  33 . N C  33 . CA C  33 . C  C  34 . N 1 1 
        544 . 3 1  33 GLN C 3 1  34 LYS N  3 1  34 LYS CA 3 1  34 LYS C  -123.09999       -83.1 C  33 . C C  34 . N  C  34 . CA C  34 . C 1 1 
        545 . 3 1  34 LYS N 3 1  34 LYS CA 3 1  34 LYS C  3 1  35 ASP N       137.4       177.4 C  34 . N C  34 . CA C  34 . C  C  35 . N 1 1 
        546 . 3 1  34 LYS C 3 1  35 ASP N  3 1  35 ASP CA 3 1  35 ASP C   -87.49999       -47.5 C  34 . C C  35 . N  C  35 . CA C  35 . C 1 1 
        547 . 3 1  35 ASP N 3 1  35 ASP CA 3 1  35 ASP C  3 1  36 TRP N   89.399994       129.4 C  35 . N C  35 . CA C  35 . C  C  36 . N 1 1 
        548 . 3 1  35 ASP C 3 1  36 TRP N  3 1  36 TRP CA 3 1  36 TRP C       -84.8       -44.8 C  35 . C C  36 . N  C  36 . CA C  36 . C 1 1 
        549 . 3 1  36 TRP N 3 1  36 TRP CA 3 1  36 TRP C  3 1  37 GLN N        68.8       108.8 C  36 . N C  36 . CA C  36 . C  C  37 . N 1 1 
        550 . 3 1  36 TRP C 3 1  37 GLN N  3 1  37 GLN CA 3 1  37 GLN C      -162.3      -122.3 C  36 . C C  37 . N  C  37 . CA C  37 . C 1 1 
        551 . 3 1  37 GLN N 3 1  37 GLN CA 3 1  37 GLN C  3 1  38 PRO N        37.8        77.8 C  37 . N C  37 . CA C  37 . C  C  38 . N 1 1 
        552 . 3 1  38 PRO C 3 1  39 GLU N  3 1  39 GLU CA 3 1  39 GLU C      -129.2       -89.2 C  38 . C C  39 . N  C  39 . CA C  39 . C 1 1 
        553 . 3 1  39 GLU N 3 1  39 GLU CA 3 1  39 GLU C  3 1  40 VAL N        76.1   116.09999 C  39 . N C  39 . CA C  39 . C  C  40 . N 1 1 
        554 . 3 1  39 GLU C 3 1  40 VAL N  3 1  40 VAL CA 3 1  40 VAL C      -100.9       -60.9 C  39 . C C  40 . N  C  40 . CA C  40 . C 1 1 
        555 . 3 1  40 VAL N 3 1  40 VAL CA 3 1  40 VAL C  3 1  41 LYS N       101.1       141.1 C  40 . N C  40 . CA C  40 . C  C  41 . N 1 1 
        556 . 3 1  40 VAL C 3 1  41 LYS N  3 1  41 LYS CA 3 1  41 LYS C      -134.2       -94.2 C  40 . C C  41 . N  C  41 . CA C  41 . C 1 1 
        557 . 3 1  41 LYS N 3 1  41 LYS CA 3 1  41 LYS C  3 1  42 LEU N       105.3       145.3 C  41 . N C  41 . CA C  41 . C  C  42 . N 1 1 
        558 . 3 1  41 LYS C 3 1  42 LEU N  3 1  42 LEU CA 3 1  42 LEU C      -128.3       -88.3 C  41 . C C  42 . N  C  42 . CA C  42 . C 1 1 
        559 . 3 1  42 LEU N 3 1  42 LEU CA 3 1  42 LEU C  3 1  43 ASP N       123.5       163.5 C  42 . N C  42 . CA C  42 . C  C  43 . N 1 1 
        560 . 3 1  42 LEU C 3 1  43 ASP N  3 1  43 ASP CA 3 1  43 ASP C      -160.5      -120.5 C  42 . C C  43 . N  C  43 . CA C  43 . C 1 1 
        561 . 3 1  43 ASP N 3 1  43 ASP CA 3 1  43 ASP C  3 1  44 LEU N       106.3       146.3 C  43 . N C  43 . CA C  43 . C  C  44 . N 1 1 
        562 . 3 1  43 ASP C 3 1  44 LEU N  3 1  44 LEU CA 3 1  44 LEU C      -134.2       -94.2 C  43 . C C  44 . N  C  44 . CA C  44 . C 1 1 
        563 . 3 1  44 LEU N 3 1  44 LEU CA 3 1  44 LEU C  3 1  45 ASP N       113.9       153.9 C  44 . N C  44 . CA C  44 . C  C  45 . N 1 1 
        564 . 3 1  44 LEU C 3 1  45 ASP N  3 1  45 ASP CA 3 1  45 ASP C      -155.1      -115.1 C  44 . C C  45 . N  C  45 . CA C  45 . C 1 1 
        565 . 3 1  45 ASP N 3 1  45 ASP CA 3 1  45 ASP C  3 1  46 THR N       122.3       162.3 C  45 . N C  45 . CA C  45 . C  C  46 . N 1 1 
        566 . 3 1  45 ASP C 3 1  46 THR N  3 1  46 THR CA 3 1  46 THR C      -155.5      -115.5 C  45 . C C  46 . N  C  46 . CA C  46 . C 1 1 
        567 . 3 1  46 THR N 3 1  46 THR CA 3 1  46 THR C  3 1  47 ALA N       113.5       153.5 C  46 . N C  46 . CA C  46 . C  C  47 . N 1 1 
        568 . 3 1  46 THR C 3 1  47 ALA N  3 1  47 ALA CA 3 1  47 ALA C      -153.2      -113.2 C  46 . C C  47 . N  C  47 . CA C  47 . C 1 1 
        569 . 3 1  47 ALA N 3 1  47 ALA CA 3 1  47 ALA C  3 1  48 SER N       136.6       176.6 C  47 . N C  47 . CA C  47 . C  C  48 . N 1 1 
        570 . 3 1  47 ALA C 3 1  48 SER N  3 1  48 SER CA 3 1  48 SER C      -164.1      -124.1 C  47 . C C  48 . N  C  48 . CA C  48 . C 1 1 
        571 . 3 1  48 SER N 3 1  48 SER CA 3 1  48 SER C  3 1  49 SER N       143.9       183.9 C  48 . N C  48 . CA C  48 . C  C  49 . N 1 1 
        572 . 3 1  48 SER C 3 1  49 SER N  3 1  49 SER CA 3 1  49 SER C      -186.0      -146.0 C  48 . C C  49 . N  C  49 . CA C  49 . C 1 1 
        573 . 3 1  49 SER N 3 1  49 SER CA 3 1  49 SER C  3 1  50 GLN N       128.7       168.7 C  49 . N C  49 . CA C  49 . C  C  50 . N 1 1 
        574 . 3 1  49 SER C 3 1  50 GLN N  3 1  50 GLN CA 3 1  50 GLN C  -104.49999       -64.5 C  49 . C C  50 . N  C  50 . CA C  50 . C 1 1 
        575 . 3 1  50 GLN N 3 1  50 GLN CA 3 1  50 GLN C  3 1  51 LEU N   118.80001       158.8 C  50 . N C  50 . CA C  50 . C  C  51 . N 1 1 
        576 . 3 1  50 GLN C 3 1  51 LEU N  3 1  51 LEU CA 3 1  51 LEU C      -125.1       -85.1 C  50 . C C  51 . N  C  51 . CA C  51 . C 1 1 
        577 . 3 1  51 LEU N 3 1  51 LEU CA 3 1  51 LEU C  3 1  52 ALA N  -58.699997       -18.7 C  51 . N C  51 . CA C  51 . C  C  52 . N 1 1 
        578 . 3 1  51 LEU C 3 1  52 ALA N  3 1  52 ALA CA 3 1  52 ALA C      -178.5      -138.5 C  51 . C C  52 . N  C  52 . CA C  52 . C 1 1 
        579 . 3 1  52 ALA N 3 1  52 ALA CA 3 1  52 ALA C  3 1  53 ASP N      -187.2  -147.19998 C  52 . N C  52 . CA C  52 . C  C  53 . N 1 1 
        580 . 3 1  52 ALA C 3 1  53 ASP N  3 1  53 ASP CA 3 1  53 ASP C       -80.8       -40.8 C  52 . C C  53 . N  C  53 . CA C  53 . C 1 1 
        581 . 3 1  53 ASP N 3 1  53 ASP CA 3 1  53 ASP C  3 1  54 ASP N    98.19999       138.2 C  53 . N C  53 . CA C  53 . C  C  54 . N 1 1 
        582 . 3 1  53 ASP C 3 1  54 ASP N  3 1  54 ASP CA 3 1  54 ASP C        39.1        79.1 C  53 . C C  54 . N  C  54 . CA C  54 . C 1 1 
        583 . 3 1  54 ASP N 3 1  54 ASP CA 3 1  54 ASP C  3 1  55 VAL N        -4.7        35.3 C  54 . N C  54 . CA C  54 . C  C  55 . N 1 1 
        584 . 3 1  54 ASP C 3 1  55 VAL N  3 1  55 VAL CA 3 1  55 VAL C      -134.9       -94.9 C  54 . C C  55 . N  C  55 . CA C  55 . C 1 1 
        585 . 3 1  55 VAL N 3 1  55 VAL CA 3 1  55 VAL C  3 1  56 TYR N        96.2       136.2 C  55 . N C  55 . CA C  55 . C  C  56 . N 1 1 
        586 . 3 1  55 VAL C 3 1  56 TYR N  3 1  56 TYR CA 3 1  56 TYR C      -143.1      -103.1 C  55 . C C  56 . N  C  56 . CA C  56 . C 1 1 
        587 . 3 1  56 TYR N 3 1  56 TYR CA 3 1  56 TYR C  3 1  57 GLU N       126.4       166.4 C  56 . N C  56 . CA C  56 . C  C  57 . N 1 1 
        588 . 3 1  56 TYR C 3 1  57 GLU N  3 1  57 GLU CA 3 1  57 GLU C      -124.1       -84.1 C  56 . C C  57 . N  C  57 . CA C  57 . C 1 1 
        589 . 3 1  57 GLU N 3 1  57 GLU CA 3 1  57 GLU C  3 1  58 VAL N       111.1       151.1 C  57 . N C  57 . CA C  57 . C  C  58 . N 1 1 
        590 . 3 1  57 GLU C 3 1  58 VAL N  3 1  58 VAL CA 3 1  58 VAL C      -138.0       -98.0 C  57 . C C  58 . N  C  58 . CA C  58 . C 1 1 
        591 . 3 1  58 VAL N 3 1  58 VAL CA 3 1  58 VAL C  3 1  59 VAL N   115.69999       155.7 C  58 . N C  58 . CA C  58 . C  C  59 . N 1 1 
        592 . 3 1  58 VAL C 3 1  59 VAL N  3 1  59 VAL CA 3 1  59 VAL C      -145.0      -105.0 C  58 . C C  59 . N  C  59 . CA C  59 . C 1 1 
        593 . 3 1  59 VAL N 3 1  59 VAL CA 3 1  59 VAL C  3 1  60 LEU N       107.4       147.4 C  59 . N C  59 . CA C  59 . C  C  60 . N 1 1 
        594 . 3 1  59 VAL C 3 1  60 LEU N  3 1  60 LEU CA 3 1  60 LEU C      -128.5       -88.5 C  59 . C C  60 . N  C  60 . CA C  60 . C 1 1 
        595 . 3 1  60 LEU N 3 1  60 LEU CA 3 1  60 LEU C  3 1  61 ARG N        97.1       137.1 C  60 . N C  60 . CA C  60 . C  C  61 . N 1 1 
        596 . 3 1  60 LEU C 3 1  61 ARG N  3 1  61 ARG CA 3 1  61 ARG C  -123.09999       -83.1 C  60 . C C  61 . N  C  61 . CA C  61 . C 1 1 
        597 . 3 1  61 ARG N 3 1  61 ARG CA 3 1  61 ARG C  3 1  62 VAL N       107.7       147.7 C  61 . N C  61 . CA C  61 . C  C  62 . N 1 1 
        598 . 3 1  61 ARG C 3 1  62 VAL N  3 1  62 VAL CA 3 1  62 VAL C      -141.1      -101.1 C  61 . C C  62 . N  C  62 . CA C  62 . C 1 1 
        599 . 3 1  62 VAL N 3 1  62 VAL CA 3 1  62 VAL C  3 1  63 THR N       108.9       148.9 C  62 . N C  62 . CA C  62 . C  C  63 . N 1 1 
        600 . 3 1  62 VAL C 3 1  63 THR N  3 1  63 THR CA 3 1  63 THR C      -143.6      -103.6 C  62 . C C  63 . N  C  63 . CA C  63 . C 1 1 
        601 . 3 1  63 THR N 3 1  63 THR CA 3 1  63 THR C  3 1  64 VAL N       105.1       145.1 C  63 . N C  63 . CA C  63 . C  C  64 . N 1 1 
        602 . 3 1  63 THR C 3 1  64 VAL N  3 1  64 VAL CA 3 1  64 VAL C      -141.6      -101.6 C  63 . C C  64 . N  C  64 . CA C  64 . C 1 1 
        603 . 3 1  64 VAL N 3 1  64 VAL CA 3 1  64 VAL C  3 1  65 THR N  109.899994       149.9 C  64 . N C  64 . CA C  64 . C  C  65 . N 1 1 
        604 . 3 1  64 VAL C 3 1  65 THR N  3 1  65 THR CA 3 1  65 THR C      -140.0      -100.0 C  64 . C C  65 . N  C  65 . CA C  65 . C 1 1 
        605 . 3 1  65 THR N 3 1  65 THR CA 3 1  65 THR C  3 1  66 ALA N   110.49999       150.5 C  65 . N C  65 . CA C  65 . C  C  66 . N 1 1 
        606 . 3 1  65 THR C 3 1  66 ALA N  3 1  66 ALA CA 3 1  66 ALA C      -141.5      -101.5 C  65 . C C  66 . N  C  66 . CA C  66 . C 1 1 
        607 . 3 1  66 ALA N 3 1  66 ALA CA 3 1  66 ALA C  3 1  67 SER N        95.2       135.2 C  66 . N C  66 . CA C  66 . C  C  67 . N 1 1 
        608 . 3 1  66 ALA C 3 1  67 SER N  3 1  67 SER CA 3 1  67 SER C      -147.3      -107.3 C  66 . C C  67 . N  C  67 . CA C  67 . C 1 1 
        609 . 3 1  67 SER N 3 1  67 SER CA 3 1  67 SER C  3 1  68 LEU N       127.9       167.9 C  67 . N C  67 . CA C  67 . C  C  68 . N 1 1 
        610 . 3 1  67 SER C 3 1  68 LEU N  3 1  68 LEU CA 3 1  68 LEU C      -127.9       -87.9 C  67 . C C  68 . N  C  68 . CA C  68 . C 1 1 
        611 . 3 1  68 LEU N 3 1  68 LEU CA 3 1  68 LEU C  3 1  69 GLY N        15.6        55.6 C  68 . N C  68 . CA C  68 . C  C  69 . N 1 1 
        612 . 3 1  68 LEU C 3 1  69 GLY N  3 1  69 GLY CA 3 1  69 GLY C       104.9       144.9 C  68 . C C  69 . N  C  69 . CA C  69 . C 1 1 
        613 . 3 1  69 GLY N 3 1  69 GLY CA 3 1  69 GLY C  3 1  70 GLU N -119.899994       -79.9 C  69 . N C  69 . CA C  69 . C  C  70 . N 1 1 
        614 . 3 1  69 GLY C 3 1  70 GLU N  3 1  70 GLU CA 3 1  70 GLU C      -131.3       -91.3 C  69 . C C  70 . N  C  70 . CA C  70 . C 1 1 
        615 . 3 1  70 GLU N 3 1  70 GLU CA 3 1  70 GLU C  3 1  71 GLU N  -30.400002         9.6 C  70 . N C  70 . CA C  70 . C  C  71 . N 1 1 
        616 . 3 1  70 GLU C 3 1  71 GLU N  3 1  71 GLU CA 3 1  71 GLU C      -102.8  -62.799995 C  70 . C C  71 . N  C  71 . CA C  71 . C 1 1 
        617 . 3 1  71 GLU N 3 1  71 GLU CA 3 1  71 GLU C  3 1  72 THR N        77.6       117.6 C  71 . N C  71 . CA C  71 . C  C  72 . N 1 1 
        618 . 3 1  71 GLU C 3 1  72 THR N  3 1  72 THR CA 3 1  72 THR C       -87.3       -47.3 C  71 . C C  72 . N  C  72 . CA C  72 . C 1 1 
        619 . 3 1  72 THR N 3 1  72 THR CA 3 1  72 THR C  3 1  73 ALA N       104.3       144.3 C  72 . N C  72 . CA C  72 . C  C  73 . N 1 1 
        620 . 3 1  72 THR C 3 1  73 ALA N  3 1  73 ALA CA 3 1  73 ALA C       -98.8       -58.8 C  72 . C C  73 . N  C  73 . CA C  73 . C 1 1 
        621 . 3 1  73 ALA N 3 1  73 ALA CA 3 1  73 ALA C  3 1  74 PHE N       -73.1       -33.1 C  73 . N C  73 . CA C  73 . C  C  74 . N 1 1 
        622 . 3 1  73 ALA C 3 1  74 PHE N  3 1  74 PHE CA 3 1  74 PHE C      -185.3      -145.3 C  73 . C C  74 . N  C  74 . CA C  74 . C 1 1 
        623 . 3 1  74 PHE N 3 1  74 PHE CA 3 1  74 PHE C  3 1  75 LEU N   136.49998       176.5 C  74 . N C  74 . CA C  74 . C  C  75 . N 1 1 
        624 . 3 1  74 PHE C 3 1  75 LEU N  3 1  75 LEU CA 3 1  75 LEU C      -145.9      -105.9 C  74 . C C  75 . N  C  75 . CA C  75 . C 1 1 
        625 . 3 1  75 LEU N 3 1  75 LEU CA 3 1  75 LEU C  3 1  76 CYS N  105.799995       145.8 C  75 . N C  75 . CA C  75 . C  C  76 . N 1 1 
        626 . 3 1  75 LEU C 3 1  76 CYS N  3 1  76 CYS CA 3 1  76 CYS C      -150.5  -110.49999 C  75 . C C  76 . N  C  76 . CA C  76 . C 1 1 
        627 . 3 1  76 CYS N 3 1  76 CYS CA 3 1  76 CYS C  3 1  77 GLU N       114.1       154.1 C  76 . N C  76 . CA C  76 . C  C  77 . N 1 1 
        628 . 3 1  76 CYS C 3 1  77 GLU N  3 1  77 GLU CA 3 1  77 GLU C      -157.8      -117.8 C  76 . C C  77 . N  C  77 . CA C  77 . C 1 1 
        629 . 3 1  77 GLU N 3 1  77 GLU CA 3 1  77 GLU C  3 1  78 VAL N  117.899994   157.89998 C  77 . N C  77 . CA C  77 . C  C  78 . N 1 1 
        630 . 3 1  77 GLU C 3 1  78 VAL N  3 1  78 VAL CA 3 1  78 VAL C      -157.5  -117.50001 C  77 . C C  78 . N  C  78 . CA C  78 . C 1 1 
        631 . 3 1  78 VAL N 3 1  78 VAL CA 3 1  78 VAL C  3 1  79 GLN N   116.30001       156.3 C  78 . N C  78 . CA C  78 . C  C  79 . N 1 1 
        632 . 3 1  78 VAL C 3 1  79 GLN N  3 1  79 GLN CA 3 1  79 GLN C      -131.4       -91.4 C  78 . C C  79 . N  C  79 . CA C  79 . C 1 1 
        633 . 3 1  79 GLN N 3 1  79 GLN CA 3 1  79 GLN C  3 1  80 GLN N        82.6       122.6 C  79 . N C  79 . CA C  79 . C  C  80 . N 1 1 
        634 . 3 1  79 GLN C 3 1  80 GLN N  3 1  80 GLN CA 3 1  80 GLN C      -120.1       -80.1 C  79 . C C  80 . N  C  80 . CA C  80 . C 1 1 
        635 . 3 1  80 GLN N 3 1  80 GLN CA 3 1  80 GLN C  3 1  81 GLY N        98.1       138.1 C  80 . N C  80 . CA C  80 . C  C  81 . N 1 1 
        636 . 3 1  80 GLN C 3 1  81 GLY N  3 1  81 GLY CA 3 1  81 GLY C  -124.50001       -84.5 C  80 . C C  81 . N  C  81 . CA C  81 . C 1 1 
        637 . 3 1  81 GLY N 3 1  81 GLY CA 3 1  81 GLY C  3 1  82 GLY N       146.3       186.3 C  81 . N C  81 . CA C  81 . C  C  82 . N 1 1 
        638 . 3 1  81 GLY C 3 1  82 GLY N  3 1  82 GLY CA 3 1  82 GLY C  -181.29999      -141.3 C  81 . C C  82 . N  C  82 . CA C  82 . C 1 1 
        639 . 3 1  82 GLY N 3 1  82 GLY CA 3 1  82 GLY C  3 1  83 ILE N       118.1       158.1 C  82 . N C  82 . CA C  82 . C  C  83 . N 1 1 
        640 . 3 1  82 GLY C 3 1  83 ILE N  3 1  83 ILE CA 3 1  83 ILE C  -121.99999       -82.0 C  82 . C C  83 . N  C  83 . CA C  83 . C 1 1 
        641 . 3 1  83 ILE N 3 1  83 ILE CA 3 1  83 ILE C  3 1  84 PHE N       104.7   144.69998 C  83 . N C  83 . CA C  83 . C  C  84 . N 1 1 
        642 . 3 1  83 ILE C 3 1  84 PHE N  3 1  84 PHE CA 3 1  84 PHE C      -149.5      -109.5 C  83 . C C  84 . N  C  84 . CA C  84 . C 1 1 
        643 . 3 1  84 PHE N 3 1  84 PHE CA 3 1  84 PHE C  3 1  85 SER N   120.19999       160.2 C  84 . N C  84 . CA C  84 . C  C  85 . N 1 1 
        644 . 3 1  84 PHE C 3 1  85 SER N  3 1  85 SER CA 3 1  85 SER C -109.899994       -69.9 C  84 . C C  85 . N  C  85 . CA C  85 . C 1 1 
        645 . 3 1  85 SER N 3 1  85 SER CA 3 1  85 SER C  3 1  86 ILE N       100.5       140.5 C  85 . N C  85 . CA C  85 . C  C  86 . N 1 1 
        646 . 3 1  85 SER C 3 1  86 ILE N  3 1  86 ILE CA 3 1  86 ILE C      -157.3      -117.3 C  85 . C C  86 . N  C  86 . CA C  86 . C 1 1 
        647 . 3 1  86 ILE N 3 1  86 ILE CA 3 1  86 ILE C  3 1  87 ALA N       101.5       141.5 C  86 . N C  86 . CA C  86 . C  C  87 . N 1 1 
        648 . 3 1  86 ILE C 3 1  87 ALA N  3 1  87 ALA CA 3 1  87 ALA C      -163.2 -123.200005 C  86 . C C  87 . N  C  87 . CA C  87 . C 1 1 
        649 . 3 1  87 ALA N 3 1  87 ALA CA 3 1  87 ALA C  3 1  88 GLY N       128.5       168.5 C  87 . N C  87 . CA C  87 . C  C  88 . N 1 1 
        650 . 3 1  87 ALA C 3 1  88 GLY N  3 1  88 GLY CA 3 1  88 GLY C        89.6   129.59999 C  87 . C C  88 . N  C  88 . CA C  88 . C 1 1 
        651 . 3 1  88 GLY N 3 1  88 GLY CA 3 1  88 GLY C  3 1  89 ILE N  -59.400005       -19.4 C  88 . N C  88 . CA C  88 . C  C  89 . N 1 1 
        652 . 3 1  88 GLY C 3 1  89 ILE N  3 1  89 ILE CA 3 1  89 ILE C      -121.8       -81.8 C  88 . C C  89 . N  C  89 . CA C  89 . C 1 1 
        653 . 3 1  89 ILE N 3 1  89 ILE CA 3 1  89 ILE C  3 1  90 GLU N       143.0       183.0 C  89 . N C  89 . CA C  89 . C  C  90 . N 1 1 
        654 . 3 1  89 ILE C 3 1  90 GLU N  3 1  90 GLU CA 3 1  90 GLU C      -187.3      -147.3 C  89 . C C  90 . N  C  90 . CA C  90 . C 1 1 
        655 . 3 1  90 GLU N 3 1  90 GLU CA 3 1  90 GLU C  3 1  91 GLY N       148.7       188.7 C  90 . N C  90 . CA C  90 . C  C  91 . N 1 1 
        656 . 3 1  90 GLU C 3 1  91 GLY N  3 1  91 GLY CA 3 1  91 GLY C        51.2        91.2 C  90 . C C  91 . N  C  91 . CA C  91 . C 1 1 
        657 . 3 1  91 GLY N 3 1  91 GLY CA 3 1  91 GLY C  3 1  92 THR N      -153.6      -113.6 C  91 . N C  91 . CA C  91 . C  C  92 . N 1 1 
        658 . 3 1  91 GLY C 3 1  92 THR N  3 1  92 THR CA 3 1  92 THR C       -82.6       -42.6 C  91 . C C  92 . N  C  92 . CA C  92 . C 1 1 
        659 . 3 1  92 THR N 3 1  92 THR CA 3 1  92 THR C  3 1  93 GLN N  -58.300003       -18.3 C  92 . N C  92 . CA C  92 . C  C  93 . N 1 1 
        660 . 3 1  92 THR C 3 1  93 GLN N  3 1  93 GLN CA 3 1  93 GLN C       -78.7  -38.699997 C  92 . C C  93 . N  C  93 . CA C  93 . C 1 1 
        661 . 3 1  93 GLN N 3 1  93 GLN CA 3 1  93 GLN C  3 1  94 MET N       -72.1       -32.1 C  93 . N C  93 . CA C  93 . C  C  94 . N 1 1 
        662 . 3 1  93 GLN C 3 1  94 MET N  3 1  94 MET CA 3 1  94 MET C       -82.9       -42.9 C  93 . C C  94 . N  C  94 . CA C  94 . C 1 1 
        663 . 3 1  94 MET N 3 1  94 MET CA 3 1  94 MET C  3 1  95 ALA N       -62.5  -22.499998 C  94 . N C  94 . CA C  94 . C  C  95 . N 1 1 
        664 . 3 1  94 MET C 3 1  95 ALA N  3 1  95 ALA CA 3 1  95 ALA C       -77.1       -37.1 C  94 . C C  95 . N  C  95 . CA C  95 . C 1 1 
        665 . 3 1  95 ALA N 3 1  95 ALA CA 3 1  95 ALA C  3 1  96 HIS N       -66.1       -26.1 C  95 . N C  95 . CA C  95 . C  C  96 . N 1 1 
        666 . 3 1  95 ALA C 3 1  96 HIS N  3 1  96 HIS CA 3 1  96 HIS C       -84.6       -44.6 C  95 . C C  96 . N  C  96 . CA C  96 . C 1 1 
        667 . 3 1  96 HIS N 3 1  96 HIS CA 3 1  96 HIS C  3 1  97 CYS N  -57.699997       -17.7 C  96 . N C  96 . CA C  96 . C  C  97 . N 1 1 
        668 . 3 1  96 HIS C 3 1  97 CYS N  3 1  97 CYS CA 3 1  97 CYS C       -81.7  -41.699997 C  96 . C C  97 . N  C  97 . CA C  97 . C 1 1 
        669 . 3 1  97 CYS N 3 1  97 CYS CA 3 1  97 CYS C  3 1  98 LEU N       -60.0       -20.0 C  97 . N C  97 . CA C  97 . C  C  98 . N 1 1 
        670 . 3 1  97 CYS C 3 1  98 LEU N  3 1  98 LEU CA 3 1  98 LEU C      -100.5       -60.5 C  97 . C C  98 . N  C  98 . CA C  98 . C 1 1 
        671 . 3 1  98 LEU N 3 1  98 LEU CA 3 1  98 LEU C  3 1  99 GLY N       -53.6       -13.6 C  98 . N C  98 . CA C  98 . C  C  99 . N 1 1 
        672 . 3 1  98 LEU C 3 1  99 GLY N  3 1  99 GLY CA 3 1  99 GLY C      -113.6   -73.59999 C  98 . C C  99 . N  C  99 . CA C  99 . C 1 1 
        673 . 3 1  99 GLY N 3 1  99 GLY CA 3 1  99 GLY C  3 1 100 ALA N       -29.3   10.699999 C  99 . N C  99 . CA C  99 . C  C 100 . N 1 1 
        674 . 3 1  99 GLY C 3 1 100 ALA N  3 1 100 ALA CA 3 1 100 ALA C  -157.89998 -117.899994 C  99 . C C 100 . N  C 100 . CA C 100 . C 1 1 
        675 . 3 1 100 ALA N 3 1 100 ALA CA 3 1 100 ALA C  3 1 101 TYR N       -76.4       -36.4 C 100 . N C 100 . CA C 100 . C  C 101 . N 1 1 
        676 . 3 1 100 ALA C 3 1 101 TYR N  3 1 101 TYR CA 3 1 101 TYR C       -74.5       -34.5 C 100 . C C 101 . N  C 101 . CA C 101 . C 1 1 
        677 . 3 1 101 TYR N 3 1 101 TYR CA 3 1 101 TYR C  3 1 102 CYS N       -76.8  -36.799995 C 101 . N C 101 . CA C 101 . C  C 102 . N 1 1 
        678 . 3 1 101 TYR C 3 1 102 CYS N  3 1 102 CYS CA 3 1 102 CYS C       -82.5       -42.5 C 101 . C C 102 . N  C 102 . CA C 102 . C 1 1 
        679 . 3 1 102 CYS N 3 1 102 CYS CA 3 1 102 CYS C  3 1 103 PRO N       -66.1       -26.1 C 102 . N C 102 . CA C 102 . C  C 103 . N 1 1 
        680 . 3 1 103 PRO C 3 1 104 ASN N  3 1 104 ASN CA 3 1 104 ASN C   -79.59999       -39.6 C 103 . C C 104 . N  C 104 . CA C 104 . C 1 1 
        681 . 3 1 104 ASN N 3 1 104 ASN CA 3 1 104 ASN C  3 1 105 ILE N       -54.4  -14.399999 C 104 . N C 104 . CA C 104 . C  C 105 . N 1 1 
        682 . 3 1 104 ASN C 3 1 105 ILE N  3 1 105 ILE CA 3 1 105 ILE C       -91.8       -51.8 C 104 . C C 105 . N  C 105 . CA C 105 . C 1 1 
        683 . 3 1 105 ILE N 3 1 105 ILE CA 3 1 105 ILE C  3 1 106 LEU N       -52.7       -12.7 C 105 . N C 105 . CA C 105 . C  C 106 . N 1 1 
        684 . 3 1 105 ILE C 3 1 106 LEU N  3 1 106 LEU CA 3 1 106 LEU C      -106.8       -66.8 C 105 . C C 106 . N  C 106 . CA C 106 . C 1 1 
        685 . 3 1 106 LEU N 3 1 106 LEU CA 3 1 106 LEU C  3 1 107 PHE N       -45.1        -5.1 C 106 . N C 106 . CA C 106 . C  C 107 . N 1 1 
        686 . 3 1 106 LEU C 3 1 107 PHE N  3 1 107 PHE CA 3 1 107 PHE C       -70.7  -30.699999 C 106 . C C 107 . N  C 107 . CA C 107 . C 1 1 
        687 . 3 1 107 PHE N 3 1 107 PHE CA 3 1 107 PHE C  3 1 108 PRO N       -67.5       -27.5 C 107 . N C 107 . CA C 107 . C  C 108 . N 1 1 
        688 . 3 1 108 PRO C 3 1 109 TYR N  3 1 109 TYR CA 3 1 109 TYR C       -86.6       -46.6 C 108 . C C 109 . N  C 109 . CA C 109 . C 1 1 
        689 . 3 1 109 TYR N 3 1 109 TYR CA 3 1 109 TYR C  3 1 110 ALA N  -61.399998  -21.399998 C 109 . N C 109 . CA C 109 . C  C 110 . N 1 1 
        690 . 3 1 109 TYR C 3 1 110 ALA N  3 1 110 ALA CA 3 1 110 ALA C       -88.2       -48.2 C 109 . C C 110 . N  C 110 . CA C 110 . C 1 1 
        691 . 3 1 110 ALA N 3 1 110 ALA CA 3 1 110 ALA C  3 1 111 ARG N  -61.199997       -21.2 C 110 . N C 110 . CA C 110 . C  C 111 . N 1 1 
        692 . 3 1 110 ALA C 3 1 111 ARG N  3 1 111 ARG CA 3 1 111 ARG C  -79.299995       -39.3 C 110 . C C 111 . N  C 111 . CA C 111 . C 1 1 
        693 . 3 1 111 ARG N 3 1 111 ARG CA 3 1 111 ARG C  3 1 112 GLU N       -72.4  -32.399998 C 111 . N C 111 . CA C 111 . C  C 112 . N 1 1 
        694 . 3 1 111 ARG C 3 1 112 GLU N  3 1 112 GLU CA 3 1 112 GLU C       -76.7       -36.7 C 111 . C C 112 . N  C 112 . CA C 112 . C 1 1 
        695 . 3 1 112 GLU N 3 1 112 GLU CA 3 1 112 GLU C  3 1 113 CYS N       -67.9       -27.9 C 112 . N C 112 . CA C 112 . C  C 113 . N 1 1 
        696 . 3 1 112 GLU C 3 1 113 CYS N  3 1 113 CYS CA 3 1 113 CYS C       -74.2       -34.2 C 112 . C C 113 . N  C 113 . CA C 113 . C 1 1 
        697 . 3 1 113 CYS N 3 1 113 CYS CA 3 1 113 CYS C  3 1 114 ILE N       -65.9       -25.9 C 113 . N C 113 . CA C 113 . C  C 114 . N 1 1 
        698 . 3 1 113 CYS C 3 1 114 ILE N  3 1 114 ILE CA 3 1 114 ILE C       -83.8       -43.8 C 113 . C C 114 . N  C 114 . CA C 114 . C 1 1 
        699 . 3 1 114 ILE N 3 1 114 ILE CA 3 1 114 ILE C  3 1 115 THR N       -70.2  -30.199999 C 114 . N C 114 . CA C 114 . C  C 115 . N 1 1 
        700 . 3 1 114 ILE C 3 1 115 THR N  3 1 115 THR CA 3 1 115 THR C       -67.5       -27.5 C 114 . C C 115 . N  C 115 . CA C 115 . C 1 1 
        701 . 3 1 115 THR N 3 1 115 THR CA 3 1 115 THR C  3 1 116 SER N       -69.6       -29.6 C 115 . N C 115 . CA C 115 . C  C 116 . N 1 1 
        702 . 3 1 115 THR C 3 1 116 SER N  3 1 116 SER CA 3 1 116 SER C   -81.49999       -41.5 C 115 . C C 116 . N  C 116 . CA C 116 . C 1 1 
        703 . 3 1 116 SER N 3 1 116 SER CA 3 1 116 SER C  3 1 117 MET N       -67.4       -27.4 C 116 . N C 116 . CA C 116 . C  C 117 . N 1 1 
        704 . 3 1 116 SER C 3 1 117 MET N  3 1 117 MET CA 3 1 117 MET C       -76.8  -36.799995 C 116 . C C 117 . N  C 117 . CA C 117 . C 1 1 
        705 . 3 1 117 MET N 3 1 117 MET CA 3 1 117 MET C  3 1 118 VAL N       -70.3       -30.3 C 117 . N C 117 . CA C 117 . C  C 118 . N 1 1 
        706 . 3 1 117 MET C 3 1 118 VAL N  3 1 118 VAL CA 3 1 118 VAL C       -81.3       -41.3 C 117 . C C 118 . N  C 118 . CA C 118 . C 1 1 
        707 . 3 1 118 VAL N 3 1 118 VAL CA 3 1 118 VAL C  3 1 119 SER N       -57.0       -17.0 C 118 . N C 118 . CA C 118 . C  C 119 . N 1 1 
        708 . 3 1 118 VAL C 3 1 119 SER N  3 1 119 SER CA 3 1 119 SER C       -89.1  -49.099995 C 118 . C C 119 . N  C 119 . CA C 119 . C 1 1 
        709 . 3 1 119 SER N 3 1 119 SER CA 3 1 119 SER C  3 1 120 ARG N       -61.3       -21.3 C 119 . N C 119 . CA C 119 . C  C 120 . N 1 1 
        710 . 3 1 119 SER C 3 1 120 ARG N  3 1 120 ARG CA 3 1 120 ARG C       -81.3       -41.3 C 119 . C C 120 . N  C 120 . CA C 120 . C 1 1 
        711 . 3 1 120 ARG N 3 1 120 ARG CA 3 1 120 ARG C  3 1 121 GLY N       -49.6        -9.6 C 120 . N C 120 . CA C 120 . C  C 121 . N 1 1 
        712 . 3 1 120 ARG C 3 1 121 GLY N  3 1 121 GLY CA 3 1 121 GLY C      -104.4       -64.4 C 120 . C C 121 . N  C 121 . CA C 121 . C 1 1 
        713 . 3 1 121 GLY N 3 1 121 GLY CA 3 1 121 GLY C  3 1 122 THR N       -19.7        20.3 C 121 . N C 121 . CA C 121 . C  C 122 . N 1 1 
        714 . 3 1 121 GLY C 3 1 122 THR N  3 1 122 THR CA 3 1 122 THR C        41.6        81.6 C 121 . C C 122 . N  C 122 . CA C 122 . C 1 1 
        715 . 3 1 122 THR N 3 1 122 THR CA 3 1 122 THR C  3 1 123 PHE N   21.399998   61.399998 C 122 . N C 122 . CA C 122 . C  C 123 . N 1 1 
        716 . 3 1 122 THR C 3 1 123 PHE N  3 1 123 PHE CA 3 1 123 PHE C      -123.8       -83.8 C 122 . C C 123 . N  C 123 . CA C 123 . C 1 1 
        717 . 3 1 123 PHE N 3 1 123 PHE CA 3 1 123 PHE C  3 1 124 PRO N       141.5       181.5 C 123 . N C 123 . CA C 123 . C  C 124 . N 1 1 
        718 . 3 1 124 PRO C 3 1 125 GLN N  3 1 125 GLN CA 3 1 125 GLN C       -59.6       -19.6 C 124 . C C 125 . N  C 125 . CA C 125 . C 1 1 
        719 . 3 1 125 GLN N 3 1 125 GLN CA 3 1 125 GLN C  3 1 126 LEU N       113.8       153.8 C 125 . N C 125 . CA C 125 . C  C 126 . N 1 1 
        720 . 3 1 125 GLN C 3 1 126 LEU N  3 1 126 LEU CA 3 1 126 LEU C      -149.1      -109.1 C 125 . C C 126 . N  C 126 . CA C 126 . C 1 1 
        721 . 3 1 126 LEU N 3 1 126 LEU CA 3 1 126 LEU C  3 1 127 ASN N        87.2   127.19999 C 126 . N C 126 . CA C 126 . C  C 127 . N 1 1 
        722 . 3 1 126 LEU C 3 1 127 ASN N  3 1 127 ASN CA 3 1 127 ASN C      -132.4       -92.4 C 126 . C C 127 . N  C 127 . CA C 127 . C 1 1 
        723 . 3 1 127 ASN N 3 1 127 ASN CA 3 1 127 ASN C  3 1 128 LEU N        89.8       129.8 C 127 . N C 127 . CA C 127 . C  C 128 . N 1 1 
        724 . 3 1 127 ASN C 3 1 128 LEU N  3 1 128 LEU CA 3 1 128 LEU C       -85.7       -45.7 C 127 . C C 128 . N  C 128 . CA C 128 . C 1 1 
        725 . 3 1 128 LEU N 3 1 128 LEU CA 3 1 128 LEU C  3 1 129 ALA N  108.299995       148.3 C 128 . N C 128 . CA C 128 . C  C 129 . N 1 1 
        726 . 3 1 128 LEU C 3 1 129 ALA N  3 1 129 ALA CA 3 1 129 ALA C       -84.4       -44.4 C 128 . C C 129 . N  C 129 . CA C 129 . C 1 1 
        727 . 3 1 129 ALA N 3 1 129 ALA CA 3 1 129 ALA C  3 1 130 PRO N       134.6       174.6 C 129 . N C 129 . CA C 129 . C  C 130 . N 1 1 
        728 . 3 1 130 PRO C 3 1 131 VAL N  3 1 131 VAL CA 3 1 131 VAL C      -140.0      -100.0 C 130 . C C 131 . N  C 131 . CA C 131 . C 1 1 
        729 . 3 1 131 VAL N 3 1 131 VAL CA 3 1 131 VAL C  3 1 132 ASN N       112.3   152.29999 C 131 . N C 131 . CA C 131 . C  C 132 . N 1 1 
        730 . 3 1 131 VAL C 3 1 132 ASN N  3 1 132 ASN CA 3 1 132 ASN C      -111.9       -71.9 C 131 . C C 132 . N  C 132 . CA C 132 . C 1 1 
        731 . 3 1 132 ASN N 3 1 132 ASN CA 3 1 132 ASN C  3 1 133 PHE N   62.599995   102.59999 C 132 . N C 132 . CA C 132 . C  C 133 . N 1 1 
        732 . 3 1 132 ASN C 3 1 133 PHE N  3 1 133 PHE CA 3 1 133 PHE C       -80.7       -40.7 C 132 . C C 133 . N  C 133 . CA C 133 . C 1 1 
        733 . 3 1 133 PHE N 3 1 133 PHE CA 3 1 133 PHE C  3 1 134 ASP N       -43.4        -3.4 C 133 . N C 133 . CA C 133 . C  C 134 . N 1 1 
        734 . 3 1 133 PHE C 3 1 134 ASP N  3 1 134 ASP CA 3 1 134 ASP C       -89.1  -49.099995 C 133 . C C 134 . N  C 134 . CA C 134 . C 1 1 
        735 . 3 1 134 ASP N 3 1 134 ASP CA 3 1 134 ASP C  3 1 135 ALA N       -59.8       -19.8 C 134 . N C 134 . CA C 134 . C  C 135 . N 1 1 
        736 . 3 1 134 ASP C 3 1 135 ALA N  3 1 135 ALA CA 3 1 135 ALA C       -86.8       -46.8 C 134 . C C 135 . N  C 135 . CA C 135 . C 1 1 
        737 . 3 1 135 ALA N 3 1 135 ALA CA 3 1 135 ALA C  3 1 136 LEU N  -61.399998  -21.399998 C 135 . N C 135 . CA C 135 . C  C 136 . N 1 1 
        738 . 3 1 135 ALA C 3 1 136 LEU N  3 1 136 LEU CA 3 1 136 LEU C       -83.9       -43.9 C 135 . C C 136 . N  C 136 . CA C 136 . C 1 1 
        739 . 3 1 136 LEU N 3 1 136 LEU CA 3 1 136 LEU C  3 1 137 PHE N  -60.099995       -20.1 C 136 . N C 136 . CA C 136 . C  C 137 . N 1 1 
        740 . 3 1 136 LEU C 3 1 137 PHE N  3 1 137 PHE CA 3 1 137 PHE C       -80.4       -40.4 C 136 . C C 137 . N  C 137 . CA C 137 . C 1 1 
        741 . 3 1 137 PHE N 3 1 137 PHE CA 3 1 137 PHE C  3 1 138 MET N  -56.199997  -16.199999 C 137 . N C 137 . CA C 137 . C  C 138 . N 1 1 
        742 . 3 1 137 PHE C 3 1 138 MET N  3 1 138 MET CA 3 1 138 MET C       -76.9       -36.9 C 137 . C C 138 . N  C 138 . CA C 138 . C 1 1 
        743 . 3 1 138 MET N 3 1 138 MET CA 3 1 138 MET C  3 1 139 ASN N       -70.5  -30.499998 C 138 . N C 138 . CA C 138 . C  C 139 . N 1 1 
        744 . 3 1 138 MET C 3 1 139 ASN N  3 1 139 ASN CA 3 1 139 ASN C       -70.6  -30.599998 C 138 . C C 139 . N  C 139 . CA C 139 . C 1 1 
        745 . 3 1 139 ASN N 3 1 139 ASN CA 3 1 139 ASN C  3 1 140 TYR N       -78.6       -38.6 C 139 . N C 139 . CA C 139 . C  C 140 . N 1 1 
        746 . 3 1 139 ASN C 3 1 140 TYR N  3 1 140 TYR CA 3 1 140 TYR C       -69.1       -29.1 C 139 . C C 140 . N  C 140 . CA C 140 . C 1 1 
        747 . 3 1 140 TYR N 3 1 140 TYR CA 3 1 140 TYR C  3 1 141 LEU N      -148.9       -88.9 C 140 . N C 140 . CA C 140 . C  C 141 . N 1 1 
        748 . 4 1   8 GLU C 4 1   9 MET N  4 1   9 MET CA 4 1   9 MET C       -25.0        15.0 D   8 . C D   9 . N  D   9 . CA D   9 . C 1 1 
        749 . 4 1   9 MET N 4 1   9 MET CA 4 1   9 MET C  4 1  10 THR N       126.6       166.6 D   9 . N D   9 . CA D   9 . C  D  10 . N 1 1 
        750 . 4 1   9 MET C 4 1  10 THR N  4 1  10 THR CA 4 1  10 THR C      -148.2      -108.2 D   9 . C D  10 . N  D  10 . CA D  10 . C 1 1 
        751 . 4 1  10 THR N 4 1  10 THR CA 4 1  10 THR C  4 1  11 PHE N   120.40001       160.4 D  10 . N D  10 . CA D  10 . C  D  11 . N 1 1 
        752 . 4 1  10 THR C 4 1  11 PHE N  4 1  11 PHE CA 4 1  11 PHE C      -174.5      -134.5 D  10 . C D  11 . N  D  11 . CA D  11 . C 1 1 
        753 . 4 1  11 PHE N 4 1  11 PHE CA 4 1  11 PHE C  4 1  12 GLN N        90.9       130.9 D  11 . N D  11 . CA D  11 . C  D  12 . N 1 1 
        754 . 4 1  11 PHE C 4 1  12 GLN N  4 1  12 GLN CA 4 1  12 GLN C      -154.7      -114.7 D  11 . C D  12 . N  D  12 . CA D  12 . C 1 1 
        755 . 4 1  12 GLN N 4 1  12 GLN CA 4 1  12 GLN C  4 1  13 ILE N       116.9       156.9 D  12 . N D  12 . CA D  12 . C  D  13 . N 1 1 
        756 . 4 1  12 GLN C 4 1  13 ILE N  4 1  13 ILE CA 4 1  13 ILE C      -102.5       -62.5 D  12 . C D  13 . N  D  13 . CA D  13 . C 1 1 
        757 . 4 1  13 ILE N 4 1  13 ILE CA 4 1  13 ILE C  4 1  14 GLN N       101.7       141.7 D  13 . N D  13 . CA D  13 . C  D  14 . N 1 1 
        758 . 4 1  13 ILE C 4 1  14 GLN N  4 1  14 GLN CA 4 1  14 GLN C  -115.19999       -75.2 D  13 . C D  14 . N  D  14 . CA D  14 . C 1 1 
        759 . 4 1  14 GLN N 4 1  14 GLN CA 4 1  14 GLN C  4 1  15 ARG N       -45.3        -5.3 D  14 . N D  14 . CA D  14 . C  D  15 . N 1 1 
        760 . 4 1  14 GLN C 4 1  15 ARG N  4 1  15 ARG CA 4 1  15 ARG C      -192.8      -152.8 D  14 . C D  15 . N  D  15 . CA D  15 . C 1 1 
        761 . 4 1  15 ARG N 4 1  15 ARG CA 4 1  15 ARG C  4 1  16 ILE N  123.200005       163.2 D  15 . N D  15 . CA D  15 . C  D  16 . N 1 1 
        762 . 4 1  15 ARG C 4 1  16 ILE N  4 1  16 ILE CA 4 1  16 ILE C      -145.2      -105.2 D  15 . C D  16 . N  D  16 . CA D  16 . C 1 1 
        763 . 4 1  16 ILE N 4 1  16 ILE CA 4 1  16 ILE C  4 1  17 TYR N       109.1       149.1 D  16 . N D  16 . CA D  16 . C  D  17 . N 1 1 
        764 . 4 1  16 ILE C 4 1  17 TYR N  4 1  17 TYR CA 4 1  17 TYR C      -175.9      -135.9 D  16 . C D  17 . N  D  17 . CA D  17 . C 1 1 
        765 . 4 1  17 TYR N 4 1  17 TYR CA 4 1  17 TYR C  4 1  18 THR N       135.5       175.5 D  17 . N D  17 . CA D  17 . C  D  18 . N 1 1 
        766 . 4 1  17 TYR C 4 1  18 THR N  4 1  18 THR CA 4 1  18 THR C      -116.4       -76.4 D  17 . C D  18 . N  D  18 . CA D  18 . C 1 1 
        767 . 4 1  18 THR N 4 1  18 THR CA 4 1  18 THR C  4 1  19 LYS N        98.4       138.4 D  18 . N D  18 . CA D  18 . C  D  19 . N 1 1 
        768 . 4 1  18 THR C 4 1  19 LYS N  4 1  19 LYS CA 4 1  19 LYS C      -104.0       -64.0 D  18 . C D  19 . N  D  19 . CA D  19 . C 1 1 
        769 . 4 1  19 LYS N 4 1  19 LYS CA 4 1  19 LYS C  4 1  20 ASP N       -49.0        -9.0 D  19 . N D  19 . CA D  19 . C  D  20 . N 1 1 
        770 . 4 1  19 LYS C 4 1  20 ASP N  4 1  20 ASP CA 4 1  20 ASP C      -171.5      -131.5 D  19 . C D  20 . N  D  20 . CA D  20 . C 1 1 
        771 . 4 1  20 ASP N 4 1  20 ASP CA 4 1  20 ASP C  4 1  21 ILE N       112.1       152.1 D  20 . N D  20 . CA D  20 . C  D  21 . N 1 1 
        772 . 4 1  20 ASP C 4 1  21 ILE N  4 1  21 ILE CA 4 1  21 ILE C  -150.99998      -111.0 D  20 . C D  21 . N  D  21 . CA D  21 . C 1 1 
        773 . 4 1  21 ILE N 4 1  21 ILE CA 4 1  21 ILE C  4 1  22 SER N  117.399994       157.4 D  21 . N D  21 . CA D  21 . C  D  22 . N 1 1 
        774 . 4 1  21 ILE C 4 1  22 SER N  4 1  22 SER CA 4 1  22 SER C      -169.0      -129.0 D  21 . C D  22 . N  D  22 . CA D  22 . C 1 1 
        775 . 4 1  22 SER N 4 1  22 SER CA 4 1  22 SER C  4 1  23 PHE N       104.8       144.8 D  22 . N D  22 . CA D  22 . C  D  23 . N 1 1 
        776 . 4 1  22 SER C 4 1  23 PHE N  4 1  23 PHE CA 4 1  23 PHE C      -152.0      -112.0 D  22 . C D  23 . N  D  23 . CA D  23 . C 1 1 
        777 . 4 1  23 PHE N 4 1  23 PHE CA 4 1  23 PHE C  4 1  24 GLU N  112.399994       152.4 D  23 . N D  23 . CA D  23 . C  D  24 . N 1 1 
        778 . 4 1  23 PHE C 4 1  24 GLU N  4 1  24 GLU CA 4 1  24 GLU C      -162.8 -122.799995 D  23 . C D  24 . N  D  24 . CA D  24 . C 1 1 
        779 . 4 1  24 GLU N 4 1  24 GLU CA 4 1  24 GLU C  4 1  25 ALA N       112.2       152.2 D  24 . N D  24 . CA D  24 . C  D  25 . N 1 1 
        780 . 4 1  24 GLU C 4 1  25 ALA N  4 1  25 ALA CA 4 1  25 ALA C      -146.7  -106.69999 D  24 . C D  25 . N  D  25 . CA D  25 . C 1 1 
        781 . 4 1  25 ALA N 4 1  25 ALA CA 4 1  25 ALA C  4 1  26 PRO N   53.199997        93.2 D  25 . N D  25 . CA D  25 . C  D  26 . N 1 1 
        782 . 4 1  26 PRO C 4 1  27 ASN N  4 1  27 ASN CA 4 1  27 ASN C      -113.4       -73.4 D  26 . C D  27 . N  D  27 . CA D  27 . C 1 1 
        783 . 4 1  27 ASN N 4 1  27 ASN CA 4 1  27 ASN C  4 1  28 ALA N       -19.7        40.7 D  27 . N D  27 . CA D  27 . C  D  28 . N 1 1 
        784 . 4 1  27 ASN C 4 1  28 ALA N  4 1  28 ALA CA 4 1  28 ALA C  -59.099995       -19.1 D  27 . C D  28 . N  D  28 . CA D  28 . C 1 1 
        785 . 4 1  28 ALA N 4 1  28 ALA CA 4 1  28 ALA C  4 1  29 PRO N       -86.6       -46.6 D  28 . N D  28 . CA D  28 . C  D  29 . N 1 1 
        786 . 4 1  29 PRO C 4 1  30 HIS N  4 1  30 HIS CA 4 1  30 HIS C       -84.0  -23.999998 D  29 . C D  30 . N  D  30 . CA D  30 . C 1 1 
        787 . 4 1  30 HIS N 4 1  30 HIS CA 4 1  30 HIS C  4 1  31 VAL N  -57.899998       -17.9 D  30 . N D  30 . CA D  30 . C  D  31 . N 1 1 
        788 . 4 1  30 HIS C 4 1  31 VAL N  4 1  31 VAL CA 4 1  31 VAL C       -82.0       -42.0 D  30 . C D  31 . N  D  31 . CA D  31 . C 1 1 
        789 . 4 1  31 VAL N 4 1  31 VAL CA 4 1  31 VAL C  4 1  32 PHE N       -39.1   0.8999999 D  31 . N D  31 . CA D  31 . C  D  32 . N 1 1 
        790 . 4 1  31 VAL C 4 1  32 PHE N  4 1  32 PHE CA 4 1  32 PHE C       -81.4       -41.4 D  31 . C D  32 . N  D  32 . CA D  32 . C 1 1 
        791 . 4 1  32 PHE N 4 1  32 PHE CA 4 1  32 PHE C  4 1  33 GLN N       -36.7         3.3 D  32 . N D  32 . CA D  32 . C  D  33 . N 1 1 
        792 . 4 1  32 PHE C 4 1  33 GLN N  4 1  33 GLN CA 4 1  33 GLN C       -84.3       -44.3 D  32 . C D  33 . N  D  33 . CA D  33 . C 1 1 
        793 . 4 1  33 GLN N 4 1  33 GLN CA 4 1  33 GLN C  4 1  34 LYS N       -32.3   7.7000003 D  33 . N D  33 . CA D  33 . C  D  34 . N 1 1 
        794 . 4 1  33 GLN C 4 1  34 LYS N  4 1  34 LYS CA 4 1  34 LYS C -125.299995  -85.299995 D  33 . C D  34 . N  D  34 . CA D  34 . C 1 1 
        795 . 4 1  34 LYS N 4 1  34 LYS CA 4 1  34 LYS C  4 1  35 ASP N        69.9  109.899994 D  34 . N D  34 . CA D  34 . C  D  35 . N 1 1 
        796 . 4 1  34 LYS C 4 1  35 ASP N  4 1  35 ASP CA 4 1  35 ASP C      -111.3       -71.3 D  34 . C D  35 . N  D  35 . CA D  35 . C 1 1 
        797 . 4 1  35 ASP N 4 1  35 ASP CA 4 1  35 ASP C  4 1  36 TRP N        52.7        92.7 D  35 . N D  35 . CA D  35 . C  D  36 . N 1 1 
        798 . 4 1  35 ASP C 4 1  36 TRP N  4 1  36 TRP CA 4 1  36 TRP C      -168.7      -128.7 D  35 . C D  36 . N  D  36 . CA D  36 . C 1 1 
        799 . 4 1  36 TRP N 4 1  36 TRP CA 4 1  36 TRP C  4 1  37 GLN N       159.1       199.1 D  36 . N D  36 . CA D  36 . C  D  37 . N 1 1 
        800 . 4 1  36 TRP C 4 1  37 GLN N  4 1  37 GLN CA 4 1  37 GLN C       -91.5       -51.5 D  36 . C D  37 . N  D  37 . CA D  37 . C 1 1 
        801 . 4 1  37 GLN N 4 1  37 GLN CA 4 1  37 GLN C  4 1  38 PRO N       100.4       140.4 D  37 . N D  37 . CA D  37 . C  D  38 . N 1 1 
        802 . 4 1  38 PRO C 4 1  39 GLU N  4 1  39 GLU CA 4 1  39 GLU C       -98.0       -58.0 D  38 . C D  39 . N  D  39 . CA D  39 . C 1 1 
        803 . 4 1  39 GLU N 4 1  39 GLU CA 4 1  39 GLU C  4 1  40 VAL N   116.30001       156.3 D  39 . N D  39 . CA D  39 . C  D  40 . N 1 1 
        804 . 4 1  39 GLU C 4 1  40 VAL N  4 1  40 VAL CA 4 1  40 VAL C      -140.0      -100.0 D  39 . C D  40 . N  D  40 . CA D  40 . C 1 1 
        805 . 4 1  40 VAL N 4 1  40 VAL CA 4 1  40 VAL C  4 1  41 LYS N   108.59999       148.6 D  40 . N D  40 . CA D  40 . C  D  41 . N 1 1 
        806 . 4 1  40 VAL C 4 1  41 LYS N  4 1  41 LYS CA 4 1  41 LYS C      -128.5       -88.5 D  40 . C D  41 . N  D  41 . CA D  41 . C 1 1 
        807 . 4 1  41 LYS N 4 1  41 LYS CA 4 1  41 LYS C  4 1  42 LEU N       111.1       151.1 D  41 . N D  41 . CA D  41 . C  D  42 . N 1 1 
        808 . 4 1  41 LYS C 4 1  42 LEU N  4 1  42 LEU CA 4 1  42 LEU C      -138.7       -98.7 D  41 . C D  42 . N  D  42 . CA D  42 . C 1 1 
        809 . 4 1  42 LEU N 4 1  42 LEU CA 4 1  42 LEU C  4 1  43 ASP N       114.8   154.79999 D  42 . N D  42 . CA D  42 . C  D  43 . N 1 1 
        810 . 4 1  42 LEU C 4 1  43 ASP N  4 1  43 ASP CA 4 1  43 ASP C      -149.4      -109.4 D  42 . C D  43 . N  D  43 . CA D  43 . C 1 1 
        811 . 4 1  43 ASP N 4 1  43 ASP CA 4 1  43 ASP C  4 1  44 LEU N  114.899994       154.9 D  43 . N D  43 . CA D  43 . C  D  44 . N 1 1 
        812 . 4 1  43 ASP C 4 1  44 LEU N  4 1  44 LEU CA 4 1  44 LEU C      -136.6       -96.6 D  43 . C D  44 . N  D  44 . CA D  44 . C 1 1 
        813 . 4 1  44 LEU N 4 1  44 LEU CA 4 1  44 LEU C  4 1  45 ASP N       131.9       171.9 D  44 . N D  44 . CA D  44 . C  D  45 . N 1 1 
        814 . 4 1  44 LEU C 4 1  45 ASP N  4 1  45 ASP CA 4 1  45 ASP C      -174.2      -134.2 D  44 . C D  45 . N  D  45 . CA D  45 . C 1 1 
        815 . 4 1  45 ASP N 4 1  45 ASP CA 4 1  45 ASP C  4 1  46 THR N  115.399994   155.39998 D  45 . N D  45 . CA D  45 . C  D  46 . N 1 1 
        816 . 4 1  45 ASP C 4 1  46 THR N  4 1  46 THR CA 4 1  46 THR C      -146.1  -106.09999 D  45 . C D  46 . N  D  46 . CA D  46 . C 1 1 
        817 . 4 1  46 THR N 4 1  46 THR CA 4 1  46 THR C  4 1  47 ALA N       145.2       185.2 D  46 . N D  46 . CA D  46 . C  D  47 . N 1 1 
        818 . 4 1  46 THR C 4 1  47 ALA N  4 1  47 ALA CA 4 1  47 ALA C      -190.6      -150.6 D  46 . C D  47 . N  D  47 . CA D  47 . C 1 1 
        819 . 4 1  47 ALA N 4 1  47 ALA CA 4 1  47 ALA C  4 1  48 SER N       143.5       183.5 D  47 . N D  47 . CA D  47 . C  D  48 . N 1 1 
        820 . 4 1  47 ALA C 4 1  48 SER N  4 1  48 SER CA 4 1  48 SER C      -174.6      -134.6 D  47 . C D  48 . N  D  48 . CA D  48 . C 1 1 
        821 . 4 1  48 SER N 4 1  48 SER CA 4 1  48 SER C  4 1  49 SER N       154.4       194.4 D  48 . N D  48 . CA D  48 . C  D  49 . N 1 1 
        822 . 4 1  48 SER C 4 1  49 SER N  4 1  49 SER CA 4 1  49 SER C      -192.1      -152.1 D  48 . C D  49 . N  D  49 . CA D  49 . C 1 1 
        823 . 4 1  49 SER N 4 1  49 SER CA 4 1  49 SER C  4 1  50 GLN N  120.299995       160.3 D  49 . N D  49 . CA D  49 . C  D  50 . N 1 1 
        824 . 4 1  49 SER C 4 1  50 GLN N  4 1  50 GLN CA 4 1  50 GLN C       -98.7  -58.699997 D  49 . C D  50 . N  D  50 . CA D  50 . C 1 1 
        825 . 4 1  50 GLN N 4 1  50 GLN CA 4 1  50 GLN C  4 1  51 LEU N       118.7       158.7 D  50 . N D  50 . CA D  50 . C  D  51 . N 1 1 
        826 . 4 1  50 GLN C 4 1  51 LEU N  4 1  51 LEU CA 4 1  51 LEU C      -130.5       -90.5 D  50 . C D  51 . N  D  51 . CA D  51 . C 1 1 
        827 . 4 1  51 LEU N 4 1  51 LEU CA 4 1  51 LEU C  4 1  52 ALA N       -40.6        -0.6 D  51 . N D  51 . CA D  51 . C  D  52 . N 1 1 
        828 . 4 1  51 LEU C 4 1  52 ALA N  4 1  52 ALA CA 4 1  52 ALA C  -186.89998      -146.9 D  51 . C D  52 . N  D  52 . CA D  52 . C 1 1 
        829 . 4 1  52 ALA N 4 1  52 ALA CA 4 1  52 ALA C  4 1  53 ASP N      -187.9      -147.9 D  52 . N D  52 . CA D  52 . C  D  53 . N 1 1 
        830 . 4 1  52 ALA C 4 1  53 ASP N  4 1  53 ASP CA 4 1  53 ASP C       -94.6       -54.6 D  52 . C D  53 . N  D  53 . CA D  53 . C 1 1 
        831 . 4 1  53 ASP N 4 1  53 ASP CA 4 1  53 ASP C  4 1  54 ASP N       106.8       146.8 D  53 . N D  53 . CA D  53 . C  D  54 . N 1 1 
        832 . 4 1  53 ASP C 4 1  54 ASP N  4 1  54 ASP CA 4 1  54 ASP C        44.8        84.8 D  53 . C D  54 . N  D  54 . CA D  54 . C 1 1 
        833 . 4 1  54 ASP N 4 1  54 ASP CA 4 1  54 ASP C  4 1  55 VAL N        -1.2        38.8 D  54 . N D  54 . CA D  54 . C  D  55 . N 1 1 
        834 . 4 1  54 ASP C 4 1  55 VAL N  4 1  55 VAL CA 4 1  55 VAL C      -150.6      -110.6 D  54 . C D  55 . N  D  55 . CA D  55 . C 1 1 
        835 . 4 1  55 VAL N 4 1  55 VAL CA 4 1  55 VAL C  4 1  56 TYR N       100.4       140.4 D  55 . N D  55 . CA D  55 . C  D  56 . N 1 1 
        836 . 4 1  55 VAL C 4 1  56 TYR N  4 1  56 TYR CA 4 1  56 TYR C      -150.2      -110.2 D  55 . C D  56 . N  D  56 . CA D  56 . C 1 1 
        837 . 4 1  56 TYR N 4 1  56 TYR CA 4 1  56 TYR C  4 1  57 GLU N       131.7       171.7 D  56 . N D  56 . CA D  56 . C  D  57 . N 1 1 
        838 . 4 1  56 TYR C 4 1  57 GLU N  4 1  57 GLU CA 4 1  57 GLU C  -128.89998       -88.9 D  56 . C D  57 . N  D  57 . CA D  57 . C 1 1 
        839 . 4 1  57 GLU N 4 1  57 GLU CA 4 1  57 GLU C  4 1  58 VAL N   112.69999       152.7 D  57 . N D  57 . CA D  57 . C  D  58 . N 1 1 
        840 . 4 1  57 GLU C 4 1  58 VAL N  4 1  58 VAL CA 4 1  58 VAL C      -141.7      -101.7 D  57 . C D  58 . N  D  58 . CA D  58 . C 1 1 
        841 . 4 1  58 VAL N 4 1  58 VAL CA 4 1  58 VAL C  4 1  59 VAL N   112.69999       152.7 D  58 . N D  58 . CA D  58 . C  D  59 . N 1 1 
        842 . 4 1  58 VAL C 4 1  59 VAL N  4 1  59 VAL CA 4 1  59 VAL C      -140.5      -100.5 D  58 . C D  59 . N  D  59 . CA D  59 . C 1 1 
        843 . 4 1  59 VAL N 4 1  59 VAL CA 4 1  59 VAL C  4 1  60 LEU N       106.0       146.0 D  59 . N D  59 . CA D  59 . C  D  60 . N 1 1 
        844 . 4 1  59 VAL C 4 1  60 LEU N  4 1  60 LEU CA 4 1  60 LEU C      -127.3       -87.3 D  59 . C D  60 . N  D  60 . CA D  60 . C 1 1 
        845 . 4 1  60 LEU N 4 1  60 LEU CA 4 1  60 LEU C  4 1  61 ARG N        98.5       138.5 D  60 . N D  60 . CA D  60 . C  D  61 . N 1 1 
        846 . 4 1  60 LEU C 4 1  61 ARG N  4 1  61 ARG CA 4 1  61 ARG C  -124.69999       -84.7 D  60 . C D  61 . N  D  61 . CA D  61 . C 1 1 
        847 . 4 1  61 ARG N 4 1  61 ARG CA 4 1  61 ARG C  4 1  62 VAL N        97.1       137.1 D  61 . N D  61 . CA D  61 . C  D  62 . N 1 1 
        848 . 4 1  61 ARG C 4 1  62 VAL N  4 1  62 VAL CA 4 1  62 VAL C      -132.3       -92.3 D  61 . C D  62 . N  D  62 . CA D  62 . C 1 1 
        849 . 4 1  62 VAL N 4 1  62 VAL CA 4 1  62 VAL C  4 1  63 THR N       104.8       144.8 D  62 . N D  62 . CA D  62 . C  D  63 . N 1 1 
        850 . 4 1  62 VAL C 4 1  63 THR N  4 1  63 THR CA 4 1  63 THR C      -139.0       -99.0 D  62 . C D  63 . N  D  63 . CA D  63 . C 1 1 
        851 . 4 1  63 THR N 4 1  63 THR CA 4 1  63 THR C  4 1  64 VAL N       107.9       147.9 D  63 . N D  63 . CA D  63 . C  D  64 . N 1 1 
        852 . 4 1  63 THR C 4 1  64 VAL N  4 1  64 VAL CA 4 1  64 VAL C      -139.3       -99.3 D  63 . C D  64 . N  D  64 . CA D  64 . C 1 1 
        853 . 4 1  64 VAL N 4 1  64 VAL CA 4 1  64 VAL C  4 1  65 THR N       103.7       143.7 D  64 . N D  64 . CA D  64 . C  D  65 . N 1 1 
        854 . 4 1  64 VAL C 4 1  65 THR N  4 1  65 THR CA 4 1  65 THR C      -133.5       -93.5 D  64 . C D  65 . N  D  65 . CA D  65 . C 1 1 
        855 . 4 1  65 THR N 4 1  65 THR CA 4 1  65 THR C  4 1  66 ALA N        95.0       135.0 D  65 . N D  65 . CA D  65 . C  D  66 . N 1 1 
        856 . 4 1  65 THR C 4 1  66 ALA N  4 1  66 ALA CA 4 1  66 ALA C      -138.9       -98.9 D  65 . C D  66 . N  D  66 . CA D  66 . C 1 1 
        857 . 4 1  66 ALA N 4 1  66 ALA CA 4 1  66 ALA C  4 1  67 SER N   125.59999       165.6 D  66 . N D  66 . CA D  66 . C  D  67 . N 1 1 
        858 . 4 1  66 ALA C 4 1  67 SER N  4 1  67 SER CA 4 1  67 SER C      -164.3      -124.3 D  66 . C D  67 . N  D  67 . CA D  67 . C 1 1 
        859 . 4 1  67 SER N 4 1  67 SER CA 4 1  67 SER C  4 1  68 LEU N       125.9       165.9 D  67 . N D  67 . CA D  67 . C  D  68 . N 1 1 
        860 . 4 1  67 SER C 4 1  68 LEU N  4 1  68 LEU CA 4 1  68 LEU C      -134.3       -94.3 D  67 . C D  68 . N  D  68 . CA D  68 . C 1 1 
        861 . 4 1  68 LEU N 4 1  68 LEU CA 4 1  68 LEU C  4 1  69 GLY N   93.799995       133.8 D  68 . N D  68 . CA D  68 . C  D  69 . N 1 1 
        862 . 4 1  68 LEU C 4 1  69 GLY N  4 1  69 GLY CA 4 1  69 GLY C        53.5        93.5 D  68 . C D  69 . N  D  69 . CA D  69 . C 1 1 
        863 . 4 1  69 GLY N 4 1  69 GLY CA 4 1  69 GLY C  4 1  70 GLU N      -154.4      -114.4 D  69 . N D  69 . CA D  69 . C  D  70 . N 1 1 
        864 . 4 1  69 GLY C 4 1  70 GLU N  4 1  70 GLU CA 4 1  70 GLU C -122.799995       -82.8 D  69 . C D  70 . N  D  70 . CA D  70 . C 1 1 
        865 . 4 1  70 GLU N 4 1  70 GLU CA 4 1  70 GLU C  4 1  71 GLU N         6.9   46.899998 D  70 . N D  70 . CA D  70 . C  D  71 . N 1 1 
        866 . 4 1  70 GLU C 4 1  71 GLU N  4 1  71 GLU CA 4 1  71 GLU C      -155.0  -115.00001 D  70 . C D  71 . N  D  71 . CA D  71 . C 1 1 
        867 . 4 1  71 GLU N 4 1  71 GLU CA 4 1  71 GLU C  4 1  72 THR N       134.6       174.6 D  71 . N D  71 . CA D  71 . C  D  72 . N 1 1 
        868 . 4 1  71 GLU C 4 1  72 THR N  4 1  72 THR CA 4 1  72 THR C  -85.299995       -45.3 D  71 . C D  72 . N  D  72 . CA D  72 . C 1 1 
        869 . 4 1  72 THR N 4 1  72 THR CA 4 1  72 THR C  4 1  73 ALA N   110.49999       150.5 D  72 . N D  72 . CA D  72 . C  D  73 . N 1 1 
        870 . 4 1  72 THR C 4 1  73 ALA N  4 1  73 ALA CA 4 1  73 ALA C  -108.59999       -68.6 D  72 . C D  73 . N  D  73 . CA D  73 . C 1 1 
        871 . 4 1  73 ALA N 4 1  73 ALA CA 4 1  73 ALA C  4 1  74 PHE N  -77.399994       -37.4 D  73 . N D  73 . CA D  73 . C  D  74 . N 1 1 
        872 . 4 1  73 ALA C 4 1  74 PHE N  4 1  74 PHE CA 4 1  74 PHE C      -182.3      -142.3 D  73 . C D  74 . N  D  74 . CA D  74 . C 1 1 
        873 . 4 1  74 PHE N 4 1  74 PHE CA 4 1  74 PHE C  4 1  75 LEU N       139.3       179.3 D  74 . N D  74 . CA D  74 . C  D  75 . N 1 1 
        874 . 4 1  74 PHE C 4 1  75 LEU N  4 1  75 LEU CA 4 1  75 LEU C      -141.7      -101.7 D  74 . C D  75 . N  D  75 . CA D  75 . C 1 1 
        875 . 4 1  75 LEU N 4 1  75 LEU CA 4 1  75 LEU C  4 1  76 CYS N  112.399994       152.4 D  75 . N D  75 . CA D  75 . C  D  76 . N 1 1 
        876 . 4 1  75 LEU C 4 1  76 CYS N  4 1  76 CYS CA 4 1  76 CYS C      -157.5  -117.50001 D  75 . C D  76 . N  D  76 . CA D  76 . C 1 1 
        877 . 4 1  76 CYS N 4 1  76 CYS CA 4 1  76 CYS C  4 1  77 GLU N       107.8       147.8 D  76 . N D  76 . CA D  76 . C  D  77 . N 1 1 
        878 . 4 1  76 CYS C 4 1  77 GLU N  4 1  77 GLU CA 4 1  77 GLU C      -153.4      -113.4 D  76 . C D  77 . N  D  77 . CA D  77 . C 1 1 
        879 . 4 1  77 GLU N 4 1  77 GLU CA 4 1  77 GLU C  4 1  78 VAL N       122.6       162.6 D  77 . N D  77 . CA D  77 . C  D  78 . N 1 1 
        880 . 4 1  77 GLU C 4 1  78 VAL N  4 1  78 VAL CA 4 1  78 VAL C      -164.0  -123.99999 D  77 . C D  78 . N  D  78 . CA D  78 . C 1 1 
        881 . 4 1  78 VAL N 4 1  78 VAL CA 4 1  78 VAL C  4 1  79 GLN N       115.5       155.5 D  78 . N D  78 . CA D  78 . C  D  79 . N 1 1 
        882 . 4 1  78 VAL C 4 1  79 GLN N  4 1  79 GLN CA 4 1  79 GLN C      -130.4       -90.4 D  78 . C D  79 . N  D  79 . CA D  79 . C 1 1 
        883 . 4 1  79 GLN N 4 1  79 GLN CA 4 1  79 GLN C  4 1  80 GLN N        80.9       120.9 D  79 . N D  79 . CA D  79 . C  D  80 . N 1 1 
        884 . 4 1  79 GLN C 4 1  80 GLN N  4 1  80 GLN CA 4 1  80 GLN C -120.799995       -80.8 D  79 . C D  80 . N  D  80 . CA D  80 . C 1 1 
        885 . 4 1  80 GLN N 4 1  80 GLN CA 4 1  80 GLN C  4 1  81 GLY N        92.4       132.4 D  80 . N D  80 . CA D  80 . C  D  81 . N 1 1 
        886 . 4 1  80 GLN C 4 1  81 GLY N  4 1  81 GLY CA 4 1  81 GLY C      -125.9       -85.9 D  80 . C D  81 . N  D  81 . CA D  81 . C 1 1 
        887 . 4 1  81 GLY N 4 1  81 GLY CA 4 1  81 GLY C  4 1  82 GLY N   144.69998       184.7 D  81 . N D  81 . CA D  81 . C  D  82 . N 1 1 
        888 . 4 1  81 GLY C 4 1  82 GLY N  4 1  82 GLY CA 4 1  82 GLY C      -176.3      -136.3 D  81 . C D  82 . N  D  82 . CA D  82 . C 1 1 
        889 . 4 1  82 GLY N 4 1  82 GLY CA 4 1  82 GLY C  4 1  83 ILE N       132.0       172.0 D  82 . N D  82 . CA D  82 . C  D  83 . N 1 1 
        890 . 4 1  82 GLY C 4 1  83 ILE N  4 1  83 ILE CA 4 1  83 ILE C      -131.1       -91.1 D  82 . C D  83 . N  D  83 . CA D  83 . C 1 1 
        891 . 4 1  83 ILE N 4 1  83 ILE CA 4 1  83 ILE C  4 1  84 PHE N       101.3       141.3 D  83 . N D  83 . CA D  83 . C  D  84 . N 1 1 
        892 . 4 1  83 ILE C 4 1  84 PHE N  4 1  84 PHE CA 4 1  84 PHE C      -142.6  -102.59999 D  83 . C D  84 . N  D  84 . CA D  84 . C 1 1 
        893 . 4 1  84 PHE N 4 1  84 PHE CA 4 1  84 PHE C  4 1  85 SER N  125.799995       165.8 D  84 . N D  84 . CA D  84 . C  D  85 . N 1 1 
        894 . 4 1  84 PHE C 4 1  85 SER N  4 1  85 SER CA 4 1  85 SER C      -114.5       -74.5 D  84 . C D  85 . N  D  85 . CA D  85 . C 1 1 
        895 . 4 1  85 SER N 4 1  85 SER CA 4 1  85 SER C  4 1  86 ILE N        94.8       134.8 D  85 . N D  85 . CA D  85 . C  D  86 . N 1 1 
        896 . 4 1  85 SER C 4 1  86 ILE N  4 1  86 ILE CA 4 1  86 ILE C      -150.0      -110.0 D  85 . C D  86 . N  D  86 . CA D  86 . C 1 1 
        897 . 4 1  86 ILE N 4 1  86 ILE CA 4 1  86 ILE C  4 1  87 ALA N       102.8       142.8 D  86 . N D  86 . CA D  86 . C  D  87 . N 1 1 
        898 . 4 1  86 ILE C 4 1  87 ALA N  4 1  87 ALA CA 4 1  87 ALA C      -167.8 -127.799995 D  86 . C D  87 . N  D  87 . CA D  87 . C 1 1 
        899 . 4 1  87 ALA N 4 1  87 ALA CA 4 1  87 ALA C  4 1  88 GLY N       126.8   166.79999 D  87 . N D  87 . CA D  87 . C  D  88 . N 1 1 
        900 . 4 1  87 ALA C 4 1  88 GLY N  4 1  88 GLY CA 4 1  88 GLY C        74.4       114.4 D  87 . C D  88 . N  D  88 . CA D  88 . C 1 1 
        901 . 4 1  88 GLY N 4 1  88 GLY CA 4 1  88 GLY C  4 1  89 ILE N       -19.2        20.8 D  88 . N D  88 . CA D  88 . C  D  89 . N 1 1 
        902 . 4 1  88 GLY C 4 1  89 ILE N  4 1  89 ILE CA 4 1  89 ILE C      -138.7       -98.7 D  88 . C D  89 . N  D  89 . CA D  89 . C 1 1 
        903 . 4 1  89 ILE N 4 1  89 ILE CA 4 1  89 ILE C  4 1  90 GLU N       128.4       168.4 D  89 . N D  89 . CA D  89 . C  D  90 . N 1 1 
        904 . 4 1  89 ILE C 4 1  90 GLU N  4 1  90 GLU CA 4 1  90 GLU C      -172.8      -132.8 D  89 . C D  90 . N  D  90 . CA D  90 . C 1 1 
        905 . 4 1  90 GLU N 4 1  90 GLU CA 4 1  90 GLU C  4 1  91 GLY N       148.4       188.4 D  90 . N D  90 . CA D  90 . C  D  91 . N 1 1 
        906 . 4 1  90 GLU C 4 1  91 GLY N  4 1  91 GLY CA 4 1  91 GLY C        36.4        76.4 D  90 . C D  91 . N  D  91 . CA D  91 . C 1 1 
        907 . 4 1  91 GLY N 4 1  91 GLY CA 4 1  91 GLY C  4 1  92 THR N      -140.0      -100.0 D  91 . N D  91 . CA D  91 . C  D  92 . N 1 1 
        908 . 4 1  91 GLY C 4 1  92 THR N  4 1  92 THR CA 4 1  92 THR C       -89.7       -49.7 D  91 . C D  92 . N  D  92 . CA D  92 . C 1 1 
        909 . 4 1  92 THR N 4 1  92 THR CA 4 1  92 THR C  4 1  93 GLN N       -53.8       -13.8 D  92 . N D  92 . CA D  92 . C  D  93 . N 1 1 
        910 . 4 1  92 THR C 4 1  93 GLN N  4 1  93 GLN CA 4 1  93 GLN C       -86.7       -46.7 D  92 . C D  93 . N  D  93 . CA D  93 . C 1 1 
        911 . 4 1  93 GLN N 4 1  93 GLN CA 4 1  93 GLN C  4 1  94 MET N       -59.8       -19.8 D  93 . N D  93 . CA D  93 . C  D  94 . N 1 1 
        912 . 4 1  93 GLN C 4 1  94 MET N  4 1  94 MET CA 4 1  94 MET C       -87.4       -47.4 D  93 . C D  94 . N  D  94 . CA D  94 . C 1 1 
        913 . 4 1  94 MET N 4 1  94 MET CA 4 1  94 MET C  4 1  95 ALA N       -60.6       -20.6 D  94 . N D  94 . CA D  94 . C  D  95 . N 1 1 
        914 . 4 1  94 MET C 4 1  95 ALA N  4 1  95 ALA CA 4 1  95 ALA C       -82.8  -42.799995 D  94 . C D  95 . N  D  95 . CA D  95 . C 1 1 
        915 . 4 1  95 ALA N 4 1  95 ALA CA 4 1  95 ALA C  4 1  96 HIS N       -56.0       -16.0 D  95 . N D  95 . CA D  95 . C  D  96 . N 1 1 
        916 . 4 1  95 ALA C 4 1  96 HIS N  4 1  96 HIS CA 4 1  96 HIS C       -96.1       -56.1 D  95 . C D  96 . N  D  96 . CA D  96 . C 1 1 
        917 . 4 1  96 HIS N 4 1  96 HIS CA 4 1  96 HIS C  4 1  97 CYS N       -52.0  -11.999999 D  96 . N D  96 . CA D  96 . C  D  97 . N 1 1 
        918 . 4 1  96 HIS C 4 1  97 CYS N  4 1  97 CYS CA 4 1  97 CYS C       -90.1       -50.1 D  96 . C D  97 . N  D  97 . CA D  97 . C 1 1 
        919 . 4 1  97 CYS N 4 1  97 CYS CA 4 1  97 CYS C  4 1  98 LEU N       -50.0       -10.0 D  97 . N D  97 . CA D  97 . C  D  98 . N 1 1 
        920 . 4 1  97 CYS C 4 1  98 LEU N  4 1  98 LEU CA 4 1  98 LEU C      -105.2       -65.2 D  97 . C D  98 . N  D  98 . CA D  98 . C 1 1 
        921 . 4 1  98 LEU N 4 1  98 LEU CA 4 1  98 LEU C  4 1  99 GLY N       -59.8       -19.8 D  98 . N D  98 . CA D  98 . C  D  99 . N 1 1 
        922 . 4 1  98 LEU C 4 1  99 GLY N  4 1  99 GLY CA 4 1  99 GLY C      -112.0       -72.0 D  98 . C D  99 . N  D  99 . CA D  99 . C 1 1 
        923 . 4 1  99 GLY N 4 1  99 GLY CA 4 1  99 GLY C  4 1 100 ALA N       -26.5   13.499999 D  99 . N D  99 . CA D  99 . C  D 100 . N 1 1 
        924 . 4 1  99 GLY C 4 1 100 ALA N  4 1 100 ALA CA 4 1 100 ALA C      -157.8      -117.8 D  99 . C D 100 . N  D 100 . CA D 100 . C 1 1 
        925 . 4 1 100 ALA N 4 1 100 ALA CA 4 1 100 ALA C  4 1 101 TYR N       -80.7       -40.7 D 100 . N D 100 . CA D 100 . C  D 101 . N 1 1 
        926 . 4 1 100 ALA C 4 1 101 TYR N  4 1 101 TYR CA 4 1 101 TYR C       -73.7       -33.7 D 100 . C D 101 . N  D 101 . CA D 101 . C 1 1 
        927 . 4 1 101 TYR N 4 1 101 TYR CA 4 1 101 TYR C  4 1 102 CYS N       -72.3       -32.3 D 101 . N D 101 . CA D 101 . C  D 102 . N 1 1 
        928 . 4 1 101 TYR C 4 1 102 CYS N  4 1 102 CYS CA 4 1 102 CYS C       -86.6       -46.6 D 101 . C D 102 . N  D 102 . CA D 102 . C 1 1 
        929 . 4 1 102 CYS N 4 1 102 CYS CA 4 1 102 CYS C  4 1 103 PRO N       -65.0       -25.0 D 102 . N D 102 . CA D 102 . C  D 103 . N 1 1 
        930 . 4 1 103 PRO C 4 1 104 ASN N  4 1 104 ASN CA 4 1 104 ASN C   -79.59999       -39.6 D 103 . C D 104 . N  D 104 . CA D 104 . C 1 1 
        931 . 4 1 104 ASN N 4 1 104 ASN CA 4 1 104 ASN C  4 1 105 ILE N       -48.3        -8.3 D 104 . N D 104 . CA D 104 . C  D 105 . N 1 1 
        932 . 4 1 104 ASN C 4 1 105 ILE N  4 1 105 ILE CA 4 1 105 ILE C       -95.4       -55.4 D 104 . C D 105 . N  D 105 . CA D 105 . C 1 1 
        933 . 4 1 105 ILE N 4 1 105 ILE CA 4 1 105 ILE C  4 1 106 LEU N       -56.1       -16.1 D 105 . N D 105 . CA D 105 . C  D 106 . N 1 1 
        934 . 4 1 105 ILE C 4 1 106 LEU N  4 1 106 LEU CA 4 1 106 LEU C       -99.4  -59.400005 D 105 . C D 106 . N  D 106 . CA D 106 . C 1 1 
        935 . 4 1 106 LEU N 4 1 106 LEU CA 4 1 106 LEU C  4 1 107 PHE N       -44.3        -4.3 D 106 . N D 106 . CA D 106 . C  D 107 . N 1 1 
        936 . 4 1 106 LEU C 4 1 107 PHE N  4 1 107 PHE CA 4 1 107 PHE C   -75.49999       -35.5 D 106 . C D 107 . N  D 107 . CA D 107 . C 1 1 
        937 . 4 1 107 PHE N 4 1 107 PHE CA 4 1 107 PHE C  4 1 108 PRO N       -66.3       -26.3 D 107 . N D 107 . CA D 107 . C  D 108 . N 1 1 
        938 . 4 1 108 PRO C 4 1 109 TYR N  4 1 109 TYR CA 4 1 109 TYR C       -90.5       -50.5 D 108 . C D 109 . N  D 109 . CA D 109 . C 1 1 
        939 . 4 1 109 TYR N 4 1 109 TYR CA 4 1 109 TYR C  4 1 110 ALA N       -58.8       -18.8 D 109 . N D 109 . CA D 109 . C  D 110 . N 1 1 
        940 . 4 1 109 TYR C 4 1 110 ALA N  4 1 110 ALA CA 4 1 110 ALA C       -82.4       -42.4 D 109 . C D 110 . N  D 110 . CA D 110 . C 1 1 
        941 . 4 1 110 ALA N 4 1 110 ALA CA 4 1 110 ALA C  4 1 111 ARG N       -62.5  -22.499998 D 110 . N D 110 . CA D 110 . C  D 111 . N 1 1 
        942 . 4 1 110 ALA C 4 1 111 ARG N  4 1 111 ARG CA 4 1 111 ARG C       -79.7       -39.7 D 110 . C D 111 . N  D 111 . CA D 111 . C 1 1 
        943 . 4 1 111 ARG N 4 1 111 ARG CA 4 1 111 ARG C  4 1 112 GLU N       -71.3  -31.299997 D 111 . N D 111 . CA D 111 . C  D 112 . N 1 1 
        944 . 4 1 111 ARG C 4 1 112 GLU N  4 1 112 GLU CA 4 1 112 GLU C       -76.5       -36.5 D 111 . C D 112 . N  D 112 . CA D 112 . C 1 1 
        945 . 4 1 112 GLU N 4 1 112 GLU CA 4 1 112 GLU C  4 1 113 CYS N  -61.199997       -21.2 D 112 . N D 112 . CA D 112 . C  D 113 . N 1 1 
        946 . 4 1 112 GLU C 4 1 113 CYS N  4 1 113 CYS CA 4 1 113 CYS C       -82.5       -42.5 D 112 . C D 113 . N  D 113 . CA D 113 . C 1 1 
        947 . 4 1 113 CYS N 4 1 113 CYS CA 4 1 113 CYS C  4 1 114 ILE N       -65.7       -25.7 D 113 . N D 113 . CA D 113 . C  D 114 . N 1 1 
        948 . 4 1 113 CYS C 4 1 114 ILE N  4 1 114 ILE CA 4 1 114 ILE C       -85.2       -45.2 D 113 . C D 114 . N  D 114 . CA D 114 . C 1 1 
        949 . 4 1 114 ILE N 4 1 114 ILE CA 4 1 114 ILE C  4 1 115 THR N       -64.5       -24.5 D 114 . N D 114 . CA D 114 . C  D 115 . N 1 1 
        950 . 4 1 114 ILE C 4 1 115 THR N  4 1 115 THR CA 4 1 115 THR C       -72.5       -32.5 D 114 . C D 115 . N  D 115 . CA D 115 . C 1 1 
        951 . 4 1 115 THR N 4 1 115 THR CA 4 1 115 THR C  4 1 116 SER N       -69.2       -29.2 D 115 . N D 115 . CA D 115 . C  D 116 . N 1 1 
        952 . 4 1 115 THR C 4 1 116 SER N  4 1 116 SER CA 4 1 116 SER C       -80.0       -40.0 D 115 . C D 116 . N  D 116 . CA D 116 . C 1 1 
        953 . 4 1 116 SER N 4 1 116 SER CA 4 1 116 SER C  4 1 117 MET N       -61.5       -21.5 D 116 . N D 116 . CA D 116 . C  D 117 . N 1 1 
        954 . 4 1 116 SER C 4 1 117 MET N  4 1 117 MET CA 4 1 117 MET C       -95.4       -55.4 D 116 . C D 117 . N  D 117 . CA D 117 . C 1 1 
        955 . 4 1 117 MET N 4 1 117 MET CA 4 1 117 MET C  4 1 118 VAL N       -56.8       -16.8 D 117 . N D 117 . CA D 117 . C  D 118 . N 1 1 
        956 . 4 1 117 MET C 4 1 118 VAL N  4 1 118 VAL CA 4 1 118 VAL C       -81.9       -41.9 D 117 . C D 118 . N  D 118 . CA D 118 . C 1 1 
        957 . 4 1 118 VAL N 4 1 118 VAL CA 4 1 118 VAL C  4 1 119 SER N  -62.899998       -22.9 D 118 . N D 118 . CA D 118 . C  D 119 . N 1 1 
        958 . 4 1 118 VAL C 4 1 119 SER N  4 1 119 SER CA 4 1 119 SER C       -83.2       -43.2 D 118 . C D 119 . N  D 119 . CA D 119 . C 1 1 
        959 . 4 1 119 SER N 4 1 119 SER CA 4 1 119 SER C  4 1 120 ARG N       -58.0       -18.0 D 119 . N D 119 . CA D 119 . C  D 120 . N 1 1 
        960 . 4 1 119 SER C 4 1 120 ARG N  4 1 120 ARG CA 4 1 120 ARG C       -86.6       -46.6 D 119 . C D 120 . N  D 120 . CA D 120 . C 1 1 
        961 . 4 1 120 ARG N 4 1 120 ARG CA 4 1 120 ARG C  4 1 121 GLY N       -46.6        -6.6 D 120 . N D 120 . CA D 120 . C  D 121 . N 1 1 
        962 . 4 1 120 ARG C 4 1 121 GLY N  4 1 121 GLY CA 4 1 121 GLY C      -101.0  -60.999996 D 120 . C D 121 . N  D 121 . CA D 121 . C 1 1 
        963 . 4 1 121 GLY N 4 1 121 GLY CA 4 1 121 GLY C  4 1 122 THR N       -29.3   10.699999 D 121 . N D 121 . CA D 121 . C  D 122 . N 1 1 
        964 . 4 1 121 GLY C 4 1 122 THR N  4 1 122 THR CA 4 1 122 THR C        49.8        89.8 D 121 . C D 122 . N  D 122 . CA D 122 . C 1 1 
        965 . 4 1 122 THR N 4 1 122 THR CA 4 1 122 THR C  4 1 123 PHE N        14.1        54.1 D 122 . N D 122 . CA D 122 . C  D 123 . N 1 1 
        966 . 4 1 122 THR C 4 1 123 PHE N  4 1 123 PHE CA 4 1 123 PHE C  -120.40001       -80.4 D 122 . C D 123 . N  D 123 . CA D 123 . C 1 1 
        967 . 4 1 123 PHE N 4 1 123 PHE CA 4 1 123 PHE C  4 1 124 PRO N       145.7   185.69998 D 123 . N D 123 . CA D 123 . C  D 124 . N 1 1 
        968 . 4 1 124 PRO C 4 1 125 GLN N  4 1 125 GLN CA 4 1 125 GLN C       -73.3       -33.3 D 124 . C D 125 . N  D 125 . CA D 125 . C 1 1 
        969 . 4 1 125 GLN N 4 1 125 GLN CA 4 1 125 GLN C  4 1 126 LEU N       120.9       160.9 D 125 . N D 125 . CA D 125 . C  D 126 . N 1 1 
        970 . 4 1 125 GLN C 4 1 126 LEU N  4 1 126 LEU CA 4 1 126 LEU C      -148.7      -108.7 D 125 . C D 126 . N  D 126 . CA D 126 . C 1 1 
        971 . 4 1 126 LEU N 4 1 126 LEU CA 4 1 126 LEU C  4 1 127 ASN N        96.7       136.7 D 126 . N D 126 . CA D 126 . C  D 127 . N 1 1 
        972 . 4 1 126 LEU C 4 1 127 ASN N  4 1 127 ASN CA 4 1 127 ASN C      -141.4      -101.4 D 126 . C D 127 . N  D 127 . CA D 127 . C 1 1 
        973 . 4 1 127 ASN N 4 1 127 ASN CA 4 1 127 ASN C  4 1 128 LEU N        81.4       121.4 D 127 . N D 127 . CA D 127 . C  D 128 . N 1 1 
        974 . 4 1 127 ASN C 4 1 128 LEU N  4 1 128 LEU CA 4 1 128 LEU C       -73.3       -33.3 D 127 . C D 128 . N  D 128 . CA D 128 . C 1 1 
        975 . 4 1 128 LEU N 4 1 128 LEU CA 4 1 128 LEU C  4 1 129 ALA N   116.09999   156.09999 D 128 . N D 128 . CA D 128 . C  D 129 . N 1 1 
        976 . 4 1 128 LEU C 4 1 129 ALA N  4 1 129 ALA CA 4 1 129 ALA C       -90.1       -50.1 D 128 . C D 129 . N  D 129 . CA D 129 . C 1 1 
        977 . 4 1 129 ALA N 4 1 129 ALA CA 4 1 129 ALA C  4 1 130 PRO N       124.1       164.1 D 129 . N D 129 . CA D 129 . C  D 130 . N 1 1 
        978 . 4 1 130 PRO C 4 1 131 VAL N  4 1 131 VAL CA 4 1 131 VAL C      -150.3      -110.3 D 130 . C D 131 . N  D 131 . CA D 131 . C 1 1 
        979 . 4 1 131 VAL N 4 1 131 VAL CA 4 1 131 VAL C  4 1 132 ASN N       111.5       151.5 D 131 . N D 131 . CA D 131 . C  D 132 . N 1 1 
        980 . 4 1 131 VAL C 4 1 132 ASN N  4 1 132 ASN CA 4 1 132 ASN C      -107.0   -66.99999 D 131 . C D 132 . N  D 132 . CA D 132 . C 1 1 
        981 . 4 1 132 ASN N 4 1 132 ASN CA 4 1 132 ASN C  4 1 133 PHE N        73.1       113.1 D 132 . N D 132 . CA D 132 . C  D 133 . N 1 1 
        982 . 4 1 132 ASN C 4 1 133 PHE N  4 1 133 PHE CA 4 1 133 PHE C       -86.7       -46.7 D 132 . C D 133 . N  D 133 . CA D 133 . C 1 1 
        983 . 4 1 133 PHE N 4 1 133 PHE CA 4 1 133 PHE C  4 1 134 ASP N       -47.0        -7.0 D 133 . N D 133 . CA D 133 . C  D 134 . N 1 1 
        984 . 4 1 133 PHE C 4 1 134 ASP N  4 1 134 ASP CA 4 1 134 ASP C       -75.1       -35.1 D 133 . C D 134 . N  D 134 . CA D 134 . C 1 1 
        985 . 4 1 134 ASP N 4 1 134 ASP CA 4 1 134 ASP C  4 1 135 ALA N       -66.7       -26.7 D 134 . N D 134 . CA D 134 . C  D 135 . N 1 1 
        986 . 4 1 134 ASP C 4 1 135 ALA N  4 1 135 ALA CA 4 1 135 ALA C       -85.8       -45.8 D 134 . C D 135 . N  D 135 . CA D 135 . C 1 1 
        987 . 4 1 135 ALA N 4 1 135 ALA CA 4 1 135 ALA C  4 1 136 LEU N       -63.1       -23.1 D 135 . N D 135 . CA D 135 . C  D 136 . N 1 1 
        988 . 4 1 135 ALA C 4 1 136 LEU N  4 1 136 LEU CA 4 1 136 LEU C       -83.5       -43.5 D 135 . C D 136 . N  D 136 . CA D 136 . C 1 1 
        989 . 4 1 136 LEU N 4 1 136 LEU CA 4 1 136 LEU C  4 1 137 PHE N       -48.7        -8.7 D 136 . N D 136 . CA D 136 . C  D 137 . N 1 1 
        990 . 4 1 136 LEU C 4 1 137 PHE N  4 1 137 PHE CA 4 1 137 PHE C  -99.799995       -59.8 D 136 . C D 137 . N  D 137 . CA D 137 . C 1 1 
        991 . 4 1 137 PHE N 4 1 137 PHE CA 4 1 137 PHE C  4 1 138 MET N       -72.6       -32.6 D 137 . N D 137 . CA D 137 . C  D 138 . N 1 1 
        992 . 4 1 137 PHE C 4 1 138 MET N  4 1 138 MET CA 4 1 138 MET C       -73.3       -33.3 D 137 . C D 138 . N  D 138 . CA D 138 . C 1 1 
        993 . 4 1 138 MET N 4 1 138 MET CA 4 1 138 MET C  4 1 139 ASN N       -56.5       -16.5 D 138 . N D 138 . CA D 138 . C  D 139 . N 1 1 
        994 . 4 1 138 MET C 4 1 139 ASN N  4 1 139 ASN CA 4 1 139 ASN C       -88.9       -48.9 D 138 . C D 139 . N  D 139 . CA D 139 . C 1 1 
        995 . 4 1 139 ASN N 4 1 139 ASN CA 4 1 139 ASN C  4 1 140 TYR N       -52.2       -12.2 D 139 . N D 139 . CA D 139 . C  D 140 . N 1 1 
        996 . 4 1 139 ASN C 4 1 140 TYR N  4 1 140 TYR CA 4 1 140 TYR C       -87.6       -47.6 D 139 . C D 140 . N  D 140 . CA D 140 . C 1 1 
        997 . 4 1 140 TYR N 4 1 140 TYR CA 4 1 140 TYR C  4 1 141 LEU N  -62.700005       -22.7 D 140 . N D 140 . CA D 140 . C  D 141 . N 1 1 
        998 . 4 1 140 TYR C 4 1 141 LEU N  4 1 141 LEU CA 4 1 141 LEU C       -81.4       -41.4 D 140 . C D 141 . N  D 141 . CA D 141 . C 1 1 
        999 . 4 1 141 LEU N 4 1 141 LEU CA 4 1 141 LEU C  4 1 142 GLN N       -70.5  -30.499998 D 141 . N D 141 . CA D 141 . C  D 142 . N 1 1 
       1000 . 4 1 141 LEU C 4 1 142 GLN N  4 1 142 GLN CA 4 1 142 GLN C       -89.2       -49.2 D 141 . C D 142 . N  D 142 . CA D 142 . C 1 1 
       1001 . 4 1 142 GLN N 4 1 142 GLN CA 4 1 142 GLN C  4 1 143 GLN N         3.2        43.2 D 142 . N D 142 . CA D 142 . C  D 143 . N 1 1 
       1002 . 4 1 142 GLN C 4 1 143 GLN N  4 1 143 GLN CA 4 1 143 GLN C      -162.4 -122.399994 D 142 . C D 143 . N  D 143 . CA D 143 . C 1 1 
       1003 . 4 1 143 GLN N 4 1 143 GLN CA 4 1 143 GLN C  4 1 144 GLN N        50.1        90.1 D 143 . N D 143 . CA D 143 . C  D 144 . N 1 1 
       1004 . 4 1 143 GLN C 4 1 144 GLN N  4 1 144 GLN CA 4 1 144 GLN C      -184.8      -144.8 D 143 . C D 144 . N  D 144 . CA D 144 . C 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 MET C    C  -5.089  26.021  33.169 1.00 . A A .   1 MET C    1 1 
        1      2 1 1   1 MET CA   C  -6.430  26.781  33.235 1.00 . A A .   1 MET CA   1 1 
        1      3 1 1   1 MET CB   C  -6.217  28.314  33.109 1.00 . A A .   1 MET CB   1 1 
        1      4 1 1   1 MET CE   C  -4.805  31.236  35.759 1.00 . A A .   1 MET CE   1 1 
        1      5 1 1   1 MET CG   C  -5.508  28.971  34.298 1.00 . A A .   1 MET CG   1 1 
        1      6 1 1   1 MET H1   H  -6.636  26.757  35.312 1.00 . A A .   1 MET H1   1 1 
        1      7 1 1   1 MET H2   H  -7.376  25.452  34.540 1.00 . A A .   1 MET H2   1 1 
        1      8 1 1   1 MET H3   H  -8.091  26.980  34.485 1.00 . A A .   1 MET H3   1 1 
        1      9 1 1   1 MET HA   H  -7.039  26.445  32.402 1.00 . A A .   1 MET HA   1 1 
        1     10 1 1   1 MET HB2  H  -5.639  28.521  32.215 1.00 . A A .   1 MET HB2  1 1 
        1     11 1 1   1 MET HB3  H  -7.188  28.786  32.999 1.00 . A A .   1 MET HB3  1 1 
        1     12 1 1   1 MET HE1  H  -4.732  32.311  35.816 1.00 . A A .   1 MET HE1  1 1 
        1     13 1 1   1 MET HE2  H  -3.821  30.802  35.875 1.00 . A A .   1 MET HE2  1 1 
        1     14 1 1   1 MET HE3  H  -5.451  30.879  36.549 1.00 . A A .   1 MET HE3  1 1 
        1     15 1 1   1 MET HG2  H  -6.023  28.698  35.212 1.00 . A A .   1 MET HG2  1 1 
        1     16 1 1   1 MET HG3  H  -4.486  28.615  34.344 1.00 . A A .   1 MET HG3  1 1 
        1     17 1 1   1 MET N    N  -7.184  26.470  34.479 1.00 . A A .   1 MET N    1 1 
        1     18 1 1   1 MET O    O  -4.395  26.103  32.147 1.00 . A A .   1 MET O    1 1 
        1     19 1 1   1 MET SD   S  -5.484  30.768  34.171 1.00 . A A .   1 MET SD   1 1 
        1     20 1 1   2 SER C    C  -2.268  25.484  34.177 1.00 . A A .   2 SER C    1 1 
        1     21 1 1   2 SER CA   C  -3.474  24.542  34.404 1.00 . A A .   2 SER CA   1 1 
        1     22 1 1   2 SER CB   C  -3.430  23.285  33.494 1.00 . A A .   2 SER CB   1 1 
        1     23 1 1   2 SER H    H  -5.399  25.208  34.988 1.00 . A A .   2 SER H    1 1 
        1     24 1 1   2 SER HA   H  -3.434  24.209  35.438 1.00 . A A .   2 SER HA   1 1 
        1     25 1 1   2 SER HB2  H  -3.633  23.575  32.472 1.00 . A A .   2 SER HB2  1 1 
        1     26 1 1   2 SER HB3  H  -2.451  22.824  33.548 1.00 . A A .   2 SER HB3  1 1 
        1     27 1 1   2 SER HG   H  -4.177  21.988  34.768 1.00 . A A .   2 SER HG   1 1 
        1     28 1 1   2 SER N    N  -4.756  25.271  34.256 1.00 . A A .   2 SER N    1 1 
        1     29 1 1   2 SER O    O  -1.550  25.391  33.173 1.00 . A A .   2 SER O    1 1 
        1     30 1 1   2 SER OG   O  -4.405  22.327  33.896 1.00 . A A .   2 SER OG   1 1 
        1     31 1 1   3 GLU C    C   0.315  26.874  35.434 1.00 . A A .   3 GLU C    1 1 
        1     32 1 1   3 GLU CA   C  -1.059  27.464  35.070 1.00 . A A .   3 GLU CA   1 1 
        1     33 1 1   3 GLU CB   C  -1.417  28.634  36.028 1.00 . A A .   3 GLU CB   1 1 
        1     34 1 1   3 GLU CD   C  -1.957  29.387  38.432 1.00 . A A .   3 GLU CD   1 1 
        1     35 1 1   3 GLU CG   C  -1.717  28.207  37.484 1.00 . A A .   3 GLU CG   1 1 
        1     36 1 1   3 GLU H    H  -2.746  26.443  35.863 1.00 . A A .   3 GLU H    1 1 
        1     37 1 1   3 GLU HA   H  -1.010  27.850  34.056 1.00 . A A .   3 GLU HA   1 1 
        1     38 1 1   3 GLU HB2  H  -0.590  29.338  36.045 1.00 . A A .   3 GLU HB2  1 1 
        1     39 1 1   3 GLU HB3  H  -2.290  29.145  35.639 1.00 . A A .   3 GLU HB3  1 1 
        1     40 1 1   3 GLU HG2  H  -2.597  27.574  37.487 1.00 . A A .   3 GLU HG2  1 1 
        1     41 1 1   3 GLU HG3  H  -0.877  27.625  37.850 1.00 . A A .   3 GLU HG3  1 1 
        1     42 1 1   3 GLU N    N  -2.118  26.434  35.110 1.00 . A A .   3 GLU N    1 1 
        1     43 1 1   3 GLU O    O   1.349  27.323  34.925 1.00 . A A .   3 GLU O    1 1 
        1     44 1 1   3 GLU OE1  O  -1.092  29.671  39.288 1.00 . A A .   3 GLU OE1  1 1 
        1     45 1 1   3 GLU OE2  O  -3.009  30.044  38.319 1.00 . A A .   3 GLU OE2  1 1 
        1     46 1 1   4 GLN C    C   1.846  23.963  36.044 1.00 . A A .   4 GLN C    1 1 
        1     47 1 1   4 GLN CA   C   1.528  25.230  36.846 1.00 . A A .   4 GLN CA   1 1 
        1     48 1 1   4 GLN CB   C   1.332  24.874  38.347 1.00 . A A .   4 GLN CB   1 1 
        1     49 1 1   4 GLN CD   C   0.674  25.692  40.688 1.00 . A A .   4 GLN CD   1 1 
        1     50 1 1   4 GLN CG   C   0.864  26.056  39.218 1.00 . A A .   4 GLN CG   1 1 
        1     51 1 1   4 GLN H    H  -0.557  25.515  36.617 1.00 . A A .   4 GLN H    1 1 
        1     52 1 1   4 GLN HA   H   2.356  25.930  36.754 1.00 . A A .   4 GLN HA   1 1 
        1     53 1 1   4 GLN HB2  H   0.591  24.084  38.428 1.00 . A A .   4 GLN HB2  1 1 
        1     54 1 1   4 GLN HB3  H   2.272  24.510  38.747 1.00 . A A .   4 GLN HB3  1 1 
        1     55 1 1   4 GLN HE21 H  -1.210  25.148  40.354 1.00 . A A .   4 GLN HE21 1 1 
        1     56 1 1   4 GLN HE22 H  -0.661  24.995  41.985 1.00 . A A .   4 GLN HE22 1 1 
        1     57 1 1   4 GLN HG2  H   1.600  26.851  39.155 1.00 . A A .   4 GLN HG2  1 1 
        1     58 1 1   4 GLN HG3  H  -0.077  26.424  38.826 1.00 . A A .   4 GLN HG3  1 1 
        1     59 1 1   4 GLN N    N   0.307  25.863  36.318 1.00 . A A .   4 GLN N    1 1 
        1     60 1 1   4 GLN NE2  N  -0.519  25.233  41.045 1.00 . A A .   4 GLN NE2  1 1 
        1     61 1 1   4 GLN O    O   0.923  23.249  35.614 1.00 . A A .   4 GLN O    1 1 
        1     62 1 1   4 GLN OE1  O   1.598  25.810  41.495 1.00 . A A .   4 GLN OE1  1 1 
        1     63 1 1   5 ASN C    C   3.304  21.277  36.173 1.00 . A A .   5 ASN C    1 1 
        1     64 1 1   5 ASN CA   C   3.621  22.446  35.226 1.00 . A A .   5 ASN CA   1 1 
        1     65 1 1   5 ASN CB   C   5.146  22.516  34.881 1.00 . A A .   5 ASN CB   1 1 
        1     66 1 1   5 ASN CG   C   6.087  22.350  36.086 1.00 . A A .   5 ASN CG   1 1 
        1     67 1 1   5 ASN H    H   3.815  24.341  36.147 1.00 . A A .   5 ASN H    1 1 
        1     68 1 1   5 ASN HA   H   3.056  22.315  34.300 1.00 . A A .   5 ASN HA   1 1 
        1     69 1 1   5 ASN HB2  H   5.379  21.735  34.166 1.00 . A A .   5 ASN HB2  1 1 
        1     70 1 1   5 ASN HB3  H   5.351  23.473  34.417 1.00 . A A .   5 ASN HB3  1 1 
        1     71 1 1   5 ASN HD21 H   5.794  24.223  36.647 1.00 . A A .   5 ASN HD21 1 1 
        1     72 1 1   5 ASN HD22 H   6.871  23.306  37.627 1.00 . A A .   5 ASN HD22 1 1 
        1     73 1 1   5 ASN N    N   3.153  23.689  35.855 1.00 . A A .   5 ASN N    1 1 
        1     74 1 1   5 ASN ND2  N   6.269  23.400  36.863 1.00 . A A .   5 ASN ND2  1 1 
        1     75 1 1   5 ASN O    O   3.565  21.368  37.382 1.00 . A A .   5 ASN O    1 1 
        1     76 1 1   5 ASN OD1  O   6.616  21.271  36.336 1.00 . A A .   5 ASN OD1  1 1 
        1     77 1 1   6 ASN C    C   1.771  17.950  35.476 1.00 . A A .   6 ASN C    1 1 
        1     78 1 1   6 ASN CA   C   2.254  19.056  36.409 1.00 . A A .   6 ASN CA   1 1 
        1     79 1 1   6 ASN CB   C   1.129  19.436  37.419 1.00 . A A .   6 ASN CB   1 1 
        1     80 1 1   6 ASN CG   C   0.683  18.258  38.288 1.00 . A A .   6 ASN CG   1 1 
        1     81 1 1   6 ASN H    H   2.543  20.226  34.659 1.00 . A A .   6 ASN H    1 1 
        1     82 1 1   6 ASN HA   H   3.117  18.692  36.962 1.00 . A A .   6 ASN HA   1 1 
        1     83 1 1   6 ASN HB2  H   1.491  20.222  38.067 1.00 . A A .   6 ASN HB2  1 1 
        1     84 1 1   6 ASN HB3  H   0.269  19.806  36.872 1.00 . A A .   6 ASN HB3  1 1 
        1     85 1 1   6 ASN HD21 H   2.178  18.577  39.560 1.00 . A A .   6 ASN HD21 1 1 
        1     86 1 1   6 ASN HD22 H   1.138  17.246  39.932 1.00 . A A .   6 ASN HD22 1 1 
        1     87 1 1   6 ASN N    N   2.692  20.223  35.626 1.00 . A A .   6 ASN N    1 1 
        1     88 1 1   6 ASN ND2  N   1.403  18.005  39.370 1.00 . A A .   6 ASN ND2  1 1 
        1     89 1 1   6 ASN O    O   2.097  16.784  35.683 1.00 . A A .   6 ASN O    1 1 
        1     90 1 1   6 ASN OD1  O  -0.286  17.566  37.976 1.00 . A A .   6 ASN OD1  1 1 
        1     91 1 1   7 THR C    C  -0.868  16.760  34.317 1.00 . A A .   7 THR C    1 1 
        1     92 1 1   7 THR CA   C   0.277  17.445  33.537 1.00 . A A .   7 THR CA   1 1 
        1     93 1 1   7 THR CB   C   1.218  16.394  32.835 1.00 . A A .   7 THR CB   1 1 
        1     94 1 1   7 THR CG2  C   0.497  15.570  31.744 1.00 . A A .   7 THR CG2  1 1 
        1     95 1 1   7 THR H    H   0.899  19.321  34.301 1.00 . A A .   7 THR H    1 1 
        1     96 1 1   7 THR HA   H  -0.166  18.070  32.764 1.00 . A A .   7 THR HA   1 1 
        1     97 1 1   7 THR HB   H   1.592  15.713  33.592 1.00 . A A .   7 THR HB   1 1 
        1     98 1 1   7 THR HG1  H   3.156  16.697  32.600 1.00 . A A .   7 THR HG1  1 1 
        1     99 1 1   7 THR HG21 H   0.126  16.228  30.968 1.00 . A A .   7 THR HG21 1 1 
        1    100 1 1   7 THR HG22 H  -0.333  15.028  32.178 1.00 . A A .   7 THR HG22 1 1 
        1    101 1 1   7 THR HG23 H   1.192  14.863  31.307 1.00 . A A .   7 THR HG23 1 1 
        1    102 1 1   7 THR N    N   0.998  18.357  34.444 1.00 . A A .   7 THR N    1 1 
        1    103 1 1   7 THR O    O  -0.777  15.593  34.714 1.00 . A A .   7 THR O    1 1 
        1    104 1 1   7 THR OG1  O   2.337  17.078  32.256 1.00 . A A .   7 THR OG1  1 1 
        1    105 1 1   8 GLU C    C  -3.984  16.284  34.368 1.00 . A A .   8 GLU C    1 1 
        1    106 1 1   8 GLU CA   C  -3.106  17.103  35.321 1.00 . A A .   8 GLU CA   1 1 
        1    107 1 1   8 GLU CB   C  -3.887  18.321  35.868 1.00 . A A .   8 GLU CB   1 1 
        1    108 1 1   8 GLU CD   C  -3.898  20.447  37.299 1.00 . A A .   8 GLU CD   1 1 
        1    109 1 1   8 GLU CG   C  -3.104  19.206  36.858 1.00 . A A .   8 GLU CG   1 1 
        1    110 1 1   8 GLU H    H  -1.850  18.497  34.347 1.00 . A A .   8 GLU H    1 1 
        1    111 1 1   8 GLU HA   H  -2.797  16.476  36.152 1.00 . A A .   8 GLU HA   1 1 
        1    112 1 1   8 GLU HB2  H  -4.193  18.939  35.031 1.00 . A A .   8 GLU HB2  1 1 
        1    113 1 1   8 GLU HB3  H  -4.780  17.963  36.372 1.00 . A A .   8 GLU HB3  1 1 
        1    114 1 1   8 GLU HG2  H  -2.859  18.616  37.736 1.00 . A A .   8 GLU HG2  1 1 
        1    115 1 1   8 GLU HG3  H  -2.179  19.521  36.385 1.00 . A A .   8 GLU HG3  1 1 
        1    116 1 1   8 GLU N    N  -1.901  17.560  34.613 1.00 . A A .   8 GLU N    1 1 
        1    117 1 1   8 GLU O    O  -4.394  15.163  34.685 1.00 . A A .   8 GLU O    1 1 
        1    118 1 1   8 GLU OE1  O  -4.833  20.306  38.114 1.00 . A A .   8 GLU OE1  1 1 
        1    119 1 1   8 GLU OE2  O  -3.606  21.566  36.823 1.00 . A A .   8 GLU OE2  1 1 
        1    120 1 1   9 MET C    C  -4.181  15.070  31.521 1.00 . A A .   9 MET C    1 1 
        1    121 1 1   9 MET CA   C  -5.010  16.233  32.100 1.00 . A A .   9 MET CA   1 1 
        1    122 1 1   9 MET CB   C  -5.360  17.296  31.007 1.00 . A A .   9 MET CB   1 1 
        1    123 1 1   9 MET CE   C  -7.583  15.154  28.139 1.00 . A A .   9 MET CE   1 1 
        1    124 1 1   9 MET CG   C  -6.469  16.888  30.013 1.00 . A A .   9 MET CG   1 1 
        1    125 1 1   9 MET H    H  -3.908  17.775  33.040 1.00 . A A .   9 MET H    1 1 
        1    126 1 1   9 MET HA   H  -5.933  15.838  32.527 1.00 . A A .   9 MET HA   1 1 
        1    127 1 1   9 MET HB2  H  -5.682  18.207  31.504 1.00 . A A .   9 MET HB2  1 1 
        1    128 1 1   9 MET HB3  H  -4.466  17.523  30.438 1.00 . A A .   9 MET HB3  1 1 
        1    129 1 1   9 MET HE1  H  -8.275  14.828  28.901 1.00 . A A .   9 MET HE1  1 1 
        1    130 1 1   9 MET HE2  H  -7.447  14.359  27.418 1.00 . A A .   9 MET HE2  1 1 
        1    131 1 1   9 MET HE3  H  -7.980  16.026  27.640 1.00 . A A .   9 MET HE3  1 1 
        1    132 1 1   9 MET HG2  H  -7.334  16.567  30.577 1.00 . A A .   9 MET HG2  1 1 
        1    133 1 1   9 MET HG3  H  -6.741  17.753  29.417 1.00 . A A .   9 MET HG3  1 1 
        1    134 1 1   9 MET N    N  -4.248  16.874  33.189 1.00 . A A .   9 MET N    1 1 
        1    135 1 1   9 MET O    O  -2.947  15.166  31.444 1.00 . A A .   9 MET O    1 1 
        1    136 1 1   9 MET SD   S  -6.002  15.554  28.889 1.00 . A A .   9 MET SD   1 1 
        1    137 1 1  10 THR C    C  -4.850  12.130  29.471 1.00 . A A .  10 THR C    1 1 
        1    138 1 1  10 THR CA   C  -4.192  12.730  30.719 1.00 . A A .  10 THR CA   1 1 
        1    139 1 1  10 THR CB   C  -4.223  11.709  31.905 1.00 . A A .  10 THR CB   1 1 
        1    140 1 1  10 THR CG2  C  -3.504  10.377  31.589 1.00 . A A .  10 THR CG2  1 1 
        1    141 1 1  10 THR H    H  -5.836  14.030  31.055 1.00 . A A .  10 THR H    1 1 
        1    142 1 1  10 THR HA   H  -3.149  12.952  30.491 1.00 . A A .  10 THR HA   1 1 
        1    143 1 1  10 THR HB   H  -5.259  11.496  32.153 1.00 . A A .  10 THR HB   1 1 
        1    144 1 1  10 THR HG1  H  -3.172  13.133  32.788 1.00 . A A .  10 THR HG1  1 1 
        1    145 1 1  10 THR HG21 H  -3.977   9.897  30.741 1.00 . A A .  10 THR HG21 1 1 
        1    146 1 1  10 THR HG22 H  -3.560   9.719  32.447 1.00 . A A .  10 THR HG22 1 1 
        1    147 1 1  10 THR HG23 H  -2.466  10.570  31.356 1.00 . A A .  10 THR HG23 1 1 
        1    148 1 1  10 THR N    N  -4.856  13.986  31.107 1.00 . A A .  10 THR N    1 1 
        1    149 1 1  10 THR O    O  -6.074  12.200  29.294 1.00 . A A .  10 THR O    1 1 
        1    150 1 1  10 THR OG1  O  -3.601  12.310  33.048 1.00 . A A .  10 THR OG1  1 1 
        1    151 1 1  11 PHE C    C  -3.848   9.611  27.111 1.00 . A A .  11 PHE C    1 1 
        1    152 1 1  11 PHE CA   C  -4.380  11.042  27.298 1.00 . A A .  11 PHE CA   1 1 
        1    153 1 1  11 PHE CB   C  -3.788  11.999  26.227 1.00 . A A .  11 PHE CB   1 1 
        1    154 1 1  11 PHE CD1  C  -3.467  12.328  23.735 1.00 . A A .  11 PHE CD1  1 1 
        1    155 1 1  11 PHE CD2  C  -5.317  11.007  24.428 1.00 . A A .  11 PHE CD2  1 1 
        1    156 1 1  11 PHE CE1  C  -3.846  12.152  22.418 1.00 . A A .  11 PHE CE1  1 1 
        1    157 1 1  11 PHE CE2  C  -5.669  10.835  23.114 1.00 . A A .  11 PHE CE2  1 1 
        1    158 1 1  11 PHE CG   C  -4.198  11.757  24.770 1.00 . A A .  11 PHE CG   1 1 
        1    159 1 1  11 PHE CZ   C  -4.938  11.407  22.114 1.00 . A A .  11 PHE CZ   1 1 
        1    160 1 1  11 PHE H    H  -3.073  11.419  28.898 1.00 . A A .  11 PHE H    1 1 
        1    161 1 1  11 PHE HA   H  -5.465  11.037  27.213 1.00 . A A .  11 PHE HA   1 1 
        1    162 1 1  11 PHE HB2  H  -4.088  13.012  26.470 1.00 . A A .  11 PHE HB2  1 1 
        1    163 1 1  11 PHE HB3  H  -2.703  11.947  26.280 1.00 . A A .  11 PHE HB3  1 1 
        1    164 1 1  11 PHE HD1  H  -2.589  12.909  23.967 1.00 . A A .  11 PHE HD1  1 1 
        1    165 1 1  11 PHE HD2  H  -5.914  10.548  25.207 1.00 . A A .  11 PHE HD2  1 1 
        1    166 1 1  11 PHE HE1  H  -3.287  12.596  21.628 1.00 . A A .  11 PHE HE1  1 1 
        1    167 1 1  11 PHE HE2  H  -6.520  10.240  22.861 1.00 . A A .  11 PHE HE2  1 1 
        1    168 1 1  11 PHE HZ   H  -5.234  11.272  21.080 1.00 . A A .  11 PHE HZ   1 1 
        1    169 1 1  11 PHE N    N  -4.004  11.536  28.618 1.00 . A A .  11 PHE N    1 1 
        1    170 1 1  11 PHE O    O  -2.708   9.307  27.479 1.00 . A A .  11 PHE O    1 1 
        1    171 1 1  12 GLN C    C  -5.149   7.018  24.896 1.00 . A A .  12 GLN C    1 1 
        1    172 1 1  12 GLN CA   C  -4.357   7.380  26.157 1.00 . A A .  12 GLN CA   1 1 
        1    173 1 1  12 GLN CB   C  -4.681   6.387  27.314 1.00 . A A .  12 GLN CB   1 1 
        1    174 1 1  12 GLN CD   C  -2.904   4.592  26.717 1.00 . A A .  12 GLN CD   1 1 
        1    175 1 1  12 GLN CG   C  -4.386   4.899  26.986 1.00 . A A .  12 GLN CG   1 1 
        1    176 1 1  12 GLN H    H  -5.596   9.084  26.316 1.00 . A A .  12 GLN H    1 1 
        1    177 1 1  12 GLN HA   H  -3.292   7.333  25.933 1.00 . A A .  12 GLN HA   1 1 
        1    178 1 1  12 GLN HB2  H  -4.097   6.665  28.183 1.00 . A A .  12 GLN HB2  1 1 
        1    179 1 1  12 GLN HB3  H  -5.735   6.478  27.566 1.00 . A A .  12 GLN HB3  1 1 
        1    180 1 1  12 GLN HE21 H  -3.386   3.223  25.356 1.00 . A A .  12 GLN HE21 1 1 
        1    181 1 1  12 GLN HE22 H  -1.694   3.451  25.626 1.00 . A A .  12 GLN HE22 1 1 
        1    182 1 1  12 GLN HG2  H  -4.706   4.292  27.823 1.00 . A A .  12 GLN HG2  1 1 
        1    183 1 1  12 GLN HG3  H  -4.966   4.619  26.112 1.00 . A A .  12 GLN HG3  1 1 
        1    184 1 1  12 GLN N    N  -4.694   8.760  26.525 1.00 . A A .  12 GLN N    1 1 
        1    185 1 1  12 GLN NE2  N  -2.636   3.660  25.809 1.00 . A A .  12 GLN NE2  1 1 
        1    186 1 1  12 GLN O    O  -6.384   7.087  24.897 1.00 . A A .  12 GLN O    1 1 
        1    187 1 1  12 GLN OE1  O  -2.008   5.202  27.302 1.00 . A A .  12 GLN OE1  1 1 
        1    188 1 1  13 ILE C    C  -5.370   4.761  22.609 1.00 . A A .  13 ILE C    1 1 
        1    189 1 1  13 ILE CA   C  -5.067   6.256  22.556 1.00 . A A .  13 ILE CA   1 1 
        1    190 1 1  13 ILE CB   C  -4.180   6.592  21.306 1.00 . A A .  13 ILE CB   1 1 
        1    191 1 1  13 ILE CD1  C  -3.248   8.645  20.008 1.00 . A A .  13 ILE CD1  1 1 
        1    192 1 1  13 ILE CG1  C  -3.913   8.125  21.265 1.00 . A A .  13 ILE CG1  1 1 
        1    193 1 1  13 ILE CG2  C  -4.854   6.099  19.993 1.00 . A A .  13 ILE CG2  1 1 
        1    194 1 1  13 ILE H    H  -3.462   6.682  23.870 1.00 . A A .  13 ILE H    1 1 
        1    195 1 1  13 ILE HA   H  -6.008   6.803  22.453 1.00 . A A .  13 ILE HA   1 1 
        1    196 1 1  13 ILE HB   H  -3.230   6.073  21.411 1.00 . A A .  13 ILE HB   1 1 
        1    197 1 1  13 ILE HD11 H  -3.811   8.327  19.144 1.00 . A A .  13 ILE HD11 1 1 
        1    198 1 1  13 ILE HD12 H  -2.237   8.291  19.919 1.00 . A A .  13 ILE HD12 1 1 
        1    199 1 1  13 ILE HD13 H  -3.248   9.728  20.036 1.00 . A A .  13 ILE HD13 1 1 
        1    200 1 1  13 ILE HG12 H  -4.856   8.648  21.351 1.00 . A A .  13 ILE HG12 1 1 
        1    201 1 1  13 ILE HG13 H  -3.292   8.408  22.106 1.00 . A A .  13 ILE HG13 1 1 
        1    202 1 1  13 ILE HG21 H  -4.307   6.468  19.136 1.00 . A A .  13 ILE HG21 1 1 
        1    203 1 1  13 ILE HG22 H  -5.874   6.460  19.943 1.00 . A A .  13 ILE HG22 1 1 
        1    204 1 1  13 ILE HG23 H  -4.860   5.018  19.961 1.00 . A A .  13 ILE HG23 1 1 
        1    205 1 1  13 ILE N    N  -4.438   6.670  23.815 1.00 . A A .  13 ILE N    1 1 
        1    206 1 1  13 ILE O    O  -4.462   3.939  22.800 1.00 . A A .  13 ILE O    1 1 
        1    207 1 1  14 GLN C    C  -6.941   2.483  21.043 1.00 . A A .  14 GLN C    1 1 
        1    208 1 1  14 GLN CA   C  -7.138   3.057  22.454 1.00 . A A .  14 GLN CA   1 1 
        1    209 1 1  14 GLN CB   C  -8.638   3.049  22.886 1.00 . A A .  14 GLN CB   1 1 
        1    210 1 1  14 GLN CD   C  -9.565   0.720  22.161 1.00 . A A .  14 GLN CD   1 1 
        1    211 1 1  14 GLN CG   C  -9.250   1.686  23.311 1.00 . A A .  14 GLN CG   1 1 
        1    212 1 1  14 GLN H    H  -7.310   5.160  22.358 1.00 . A A .  14 GLN H    1 1 
        1    213 1 1  14 GLN HA   H  -6.556   2.478  23.167 1.00 . A A .  14 GLN HA   1 1 
        1    214 1 1  14 GLN HB2  H  -8.748   3.728  23.727 1.00 . A A .  14 GLN HB2  1 1 
        1    215 1 1  14 GLN HB3  H  -9.233   3.443  22.070 1.00 . A A .  14 GLN HB3  1 1 
        1    216 1 1  14 GLN HE21 H  -7.814  -0.200  22.368 1.00 . A A .  14 GLN HE21 1 1 
        1    217 1 1  14 GLN HE22 H  -8.839  -0.810  21.117 1.00 . A A .  14 GLN HE22 1 1 
        1    218 1 1  14 GLN HG2  H  -8.558   1.197  23.986 1.00 . A A .  14 GLN HG2  1 1 
        1    219 1 1  14 GLN HG3  H -10.173   1.880  23.848 1.00 . A A .  14 GLN HG3  1 1 
        1    220 1 1  14 GLN N    N  -6.656   4.435  22.464 1.00 . A A .  14 GLN N    1 1 
        1    221 1 1  14 GLN NE2  N  -8.647  -0.189  21.852 1.00 . A A .  14 GLN NE2  1 1 
        1    222 1 1  14 GLN O    O  -6.451   1.357  20.888 1.00 . A A .  14 GLN O    1 1 
        1    223 1 1  14 GLN OE1  O -10.642   0.787  21.567 1.00 . A A .  14 GLN OE1  1 1 
        1    224 1 1  15 ARG C    C  -7.407   4.018  17.632 1.00 . A A .  15 ARG C    1 1 
        1    225 1 1  15 ARG CA   C  -7.302   2.834  18.619 1.00 . A A .  15 ARG CA   1 1 
        1    226 1 1  15 ARG CB   C  -8.513   1.867  18.470 1.00 . A A .  15 ARG CB   1 1 
        1    227 1 1  15 ARG CD   C  -9.509  -0.207  17.392 1.00 . A A .  15 ARG CD   1 1 
        1    228 1 1  15 ARG CG   C  -8.451   0.898  17.280 1.00 . A A .  15 ARG CG   1 1 
        1    229 1 1  15 ARG CZ   C  -9.406  -2.582  16.654 1.00 . A A .  15 ARG CZ   1 1 
        1    230 1 1  15 ARG H    H  -7.451   4.253  20.199 1.00 . A A .  15 ARG H    1 1 
        1    231 1 1  15 ARG HA   H  -6.382   2.292  18.419 1.00 . A A .  15 ARG HA   1 1 
        1    232 1 1  15 ARG HB2  H  -8.579   1.271  19.375 1.00 . A A .  15 ARG HB2  1 1 
        1    233 1 1  15 ARG HB3  H  -9.428   2.451  18.388 1.00 . A A .  15 ARG HB3  1 1 
        1    234 1 1  15 ARG HD2  H  -9.484  -0.628  18.393 1.00 . A A .  15 ARG HD2  1 1 
        1    235 1 1  15 ARG HD3  H -10.490   0.219  17.212 1.00 . A A .  15 ARG HD3  1 1 
        1    236 1 1  15 ARG HE   H  -9.002  -0.991  15.518 1.00 . A A .  15 ARG HE   1 1 
        1    237 1 1  15 ARG HG2  H  -8.616   1.451  16.362 1.00 . A A .  15 ARG HG2  1 1 
        1    238 1 1  15 ARG HG3  H  -7.467   0.441  17.248 1.00 . A A .  15 ARG HG3  1 1 
        1    239 1 1  15 ARG HH11 H  -9.944  -2.384  18.602 1.00 . A A .  15 ARG HH11 1 1 
        1    240 1 1  15 ARG HH12 H  -9.861  -4.014  18.019 1.00 . A A .  15 ARG HH12 1 1 
        1    241 1 1  15 ARG HH21 H  -8.988  -3.116  14.750 1.00 . A A .  15 ARG HH21 1 1 
        1    242 1 1  15 ARG HH22 H  -9.318  -4.422  15.838 1.00 . A A .  15 ARG HH22 1 1 
        1    243 1 1  15 ARG N    N  -7.251   3.308  20.013 1.00 . A A .  15 ARG N    1 1 
        1    244 1 1  15 ARG NE   N  -9.278  -1.274  16.415 1.00 . A A .  15 ARG NE   1 1 
        1    245 1 1  15 ARG NH1  N  -9.763  -3.028  17.854 1.00 . A A .  15 ARG NH1  1 1 
        1    246 1 1  15 ARG NH2  N  -9.221  -3.440  15.671 1.00 . A A .  15 ARG NH2  1 1 
        1    247 1 1  15 ARG O    O  -7.963   5.060  17.973 1.00 . A A .  15 ARG O    1 1 
        1    248 1 1  16 ILE C    C  -7.168   4.033  14.007 1.00 . A A .  16 ILE C    1 1 
        1    249 1 1  16 ILE CA   C  -6.919   4.816  15.302 1.00 . A A .  16 ILE CA   1 1 
        1    250 1 1  16 ILE CB   C  -5.596   5.669  15.144 1.00 . A A .  16 ILE CB   1 1 
        1    251 1 1  16 ILE CD1  C  -3.978   7.138  16.542 1.00 . A A .  16 ILE CD1  1 1 
        1    252 1 1  16 ILE CG1  C  -5.392   6.621  16.367 1.00 . A A .  16 ILE CG1  1 1 
        1    253 1 1  16 ILE CG2  C  -5.591   6.475  13.808 1.00 . A A .  16 ILE CG2  1 1 
        1    254 1 1  16 ILE H    H  -6.335   3.012  16.266 1.00 . A A .  16 ILE H    1 1 
        1    255 1 1  16 ILE HA   H  -7.757   5.490  15.482 1.00 . A A .  16 ILE HA   1 1 
        1    256 1 1  16 ILE HB   H  -4.763   4.969  15.106 1.00 . A A .  16 ILE HB   1 1 
        1    257 1 1  16 ILE HD11 H  -3.986   7.959  17.242 1.00 . A A .  16 ILE HD11 1 1 
        1    258 1 1  16 ILE HD12 H  -3.576   7.471  15.596 1.00 . A A .  16 ILE HD12 1 1 
        1    259 1 1  16 ILE HD13 H  -3.362   6.343  16.946 1.00 . A A .  16 ILE HD13 1 1 
        1    260 1 1  16 ILE HG12 H  -6.042   7.479  16.272 1.00 . A A .  16 ILE HG12 1 1 
        1    261 1 1  16 ILE HG13 H  -5.652   6.092  17.277 1.00 . A A .  16 ILE HG13 1 1 
        1    262 1 1  16 ILE HG21 H  -4.641   6.959  13.673 1.00 . A A .  16 ILE HG21 1 1 
        1    263 1 1  16 ILE HG22 H  -6.371   7.222  13.827 1.00 . A A .  16 ILE HG22 1 1 
        1    264 1 1  16 ILE HG23 H  -5.766   5.806  12.971 1.00 . A A .  16 ILE HG23 1 1 
        1    265 1 1  16 ILE N    N  -6.837   3.843  16.423 1.00 . A A .  16 ILE N    1 1 
        1    266 1 1  16 ILE O    O  -6.439   3.072  13.724 1.00 . A A .  16 ILE O    1 1 
        1    267 1 1  17 TYR C    C  -9.559   4.621  11.170 1.00 . A A .  17 TYR C    1 1 
        1    268 1 1  17 TYR CA   C  -8.614   3.759  12.012 1.00 . A A .  17 TYR CA   1 1 
        1    269 1 1  17 TYR CB   C  -9.321   2.418  12.376 1.00 . A A .  17 TYR CB   1 1 
        1    270 1 1  17 TYR CD1  C -10.322   2.747  14.694 1.00 . A A .  17 TYR CD1  1 1 
        1    271 1 1  17 TYR CD2  C -11.840   2.594  12.852 1.00 . A A .  17 TYR CD2  1 1 
        1    272 1 1  17 TYR CE1  C -11.377   2.925  15.553 1.00 . A A .  17 TYR CE1  1 1 
        1    273 1 1  17 TYR CE2  C -12.897   2.768  13.721 1.00 . A A .  17 TYR CE2  1 1 
        1    274 1 1  17 TYR CG   C -10.520   2.578  13.323 1.00 . A A .  17 TYR CG   1 1 
        1    275 1 1  17 TYR CZ   C -12.658   2.936  15.062 1.00 . A A .  17 TYR CZ   1 1 
        1    276 1 1  17 TYR H    H  -8.632   5.297  13.464 1.00 . A A .  17 TYR H    1 1 
        1    277 1 1  17 TYR HA   H  -7.724   3.550  11.411 1.00 . A A .  17 TYR HA   1 1 
        1    278 1 1  17 TYR HB2  H  -9.665   1.933  11.469 1.00 . A A .  17 TYR HB2  1 1 
        1    279 1 1  17 TYR HB3  H  -8.600   1.762  12.858 1.00 . A A .  17 TYR HB3  1 1 
        1    280 1 1  17 TYR HD1  H  -9.307   2.731  15.083 1.00 . A A .  17 TYR HD1  1 1 
        1    281 1 1  17 TYR HD2  H -12.028   2.460  11.793 1.00 . A A .  17 TYR HD2  1 1 
        1    282 1 1  17 TYR HE1  H -11.193   3.059  16.612 1.00 . A A .  17 TYR HE1  1 1 
        1    283 1 1  17 TYR HE2  H -13.914   2.779  13.346 1.00 . A A .  17 TYR HE2  1 1 
        1    284 1 1  17 TYR HH   H -13.636   3.953  16.361 1.00 . A A .  17 TYR HH   1 1 
        1    285 1 1  17 TYR N    N  -8.174   4.464  13.224 1.00 . A A .  17 TYR N    1 1 
        1    286 1 1  17 TYR O    O -10.267   5.489  11.680 1.00 . A A .  17 TYR O    1 1 
        1    287 1 1  17 TYR OH   O -13.708   3.099  15.918 1.00 . A A .  17 TYR OH   1 1 
        1    288 1 1  18 THR C    C -11.813   4.290   8.910 1.00 . A A .  18 THR C    1 1 
        1    289 1 1  18 THR CA   C -10.428   4.962   8.895 1.00 . A A .  18 THR CA   1 1 
        1    290 1 1  18 THR CB   C  -9.755   4.838   7.494 1.00 . A A .  18 THR CB   1 1 
        1    291 1 1  18 THR CG2  C  -8.357   5.494   7.484 1.00 . A A .  18 THR CG2  1 1 
        1    292 1 1  18 THR H    H  -8.981   3.607   9.566 1.00 . A A .  18 THR H    1 1 
        1    293 1 1  18 THR HA   H -10.524   6.019   9.143 1.00 . A A .  18 THR HA   1 1 
        1    294 1 1  18 THR HB   H -10.376   5.334   6.754 1.00 . A A .  18 THR HB   1 1 
        1    295 1 1  18 THR HG1  H -10.430   2.976   7.293 1.00 . A A .  18 THR HG1  1 1 
        1    296 1 1  18 THR HG21 H  -7.827   5.209   6.595 1.00 . A A .  18 THR HG21 1 1 
        1    297 1 1  18 THR HG22 H  -7.793   5.161   8.343 1.00 . A A .  18 THR HG22 1 1 
        1    298 1 1  18 THR HG23 H  -8.452   6.572   7.514 1.00 . A A .  18 THR HG23 1 1 
        1    299 1 1  18 THR N    N  -9.576   4.317   9.878 1.00 . A A .  18 THR N    1 1 
        1    300 1 1  18 THR O    O -11.917   3.071   8.744 1.00 . A A .  18 THR O    1 1 
        1    301 1 1  18 THR OG1  O  -9.608   3.447   7.132 1.00 . A A .  18 THR OG1  1 1 
        1    302 1 1  19 LYS C    C -14.939   4.752   7.858 1.00 . A A .  19 LYS C    1 1 
        1    303 1 1  19 LYS CA   C -14.246   4.585   9.216 1.00 . A A .  19 LYS CA   1 1 
        1    304 1 1  19 LYS CB   C -15.015   5.351  10.312 1.00 . A A .  19 LYS CB   1 1 
        1    305 1 1  19 LYS CD   C -14.978   6.284  12.708 1.00 . A A .  19 LYS CD   1 1 
        1    306 1 1  19 LYS CE   C -16.284   5.624  13.163 1.00 . A A .  19 LYS CE   1 1 
        1    307 1 1  19 LYS CG   C -14.230   5.476  11.637 1.00 . A A .  19 LYS CG   1 1 
        1    308 1 1  19 LYS H    H -12.690   6.030   9.316 1.00 . A A .  19 LYS H    1 1 
        1    309 1 1  19 LYS HA   H -14.230   3.526   9.471 1.00 . A A .  19 LYS HA   1 1 
        1    310 1 1  19 LYS HB2  H -15.247   6.350   9.955 1.00 . A A .  19 LYS HB2  1 1 
        1    311 1 1  19 LYS HB3  H -15.943   4.823  10.516 1.00 . A A .  19 LYS HB3  1 1 
        1    312 1 1  19 LYS HD2  H -14.331   6.394  13.572 1.00 . A A .  19 LYS HD2  1 1 
        1    313 1 1  19 LYS HD3  H -15.202   7.272  12.314 1.00 . A A .  19 LYS HD3  1 1 
        1    314 1 1  19 LYS HE2  H -17.001   5.659  12.355 1.00 . A A .  19 LYS HE2  1 1 
        1    315 1 1  19 LYS HE3  H -16.091   4.591  13.427 1.00 . A A .  19 LYS HE3  1 1 
        1    316 1 1  19 LYS HG2  H -14.030   4.481  12.025 1.00 . A A .  19 LYS HG2  1 1 
        1    317 1 1  19 LYS HG3  H -13.282   5.965  11.430 1.00 . A A .  19 LYS HG3  1 1 
        1    318 1 1  19 LYS HZ1  H -17.734   5.866  14.638 1.00 . A A .  19 LYS HZ1  1 1 
        1    319 1 1  19 LYS HZ2  H -17.037   7.311  14.122 1.00 . A A .  19 LYS HZ2  1 1 
        1    320 1 1  19 LYS HZ3  H -16.184   6.267  15.131 1.00 . A A .  19 LYS HZ3  1 1 
        1    321 1 1  19 LYS N    N -12.855   5.079   9.155 1.00 . A A .  19 LYS N    1 1 
        1    322 1 1  19 LYS NZ   N -16.853   6.317  14.342 1.00 . A A .  19 LYS NZ   1 1 
        1    323 1 1  19 LYS O    O -16.009   4.186   7.627 1.00 . A A .  19 LYS O    1 1 
        1    324 1 1  20 ASP C    C -13.615   6.303   4.781 1.00 . A A .  20 ASP C    1 1 
        1    325 1 1  20 ASP CA   C -14.799   5.790   5.610 1.00 . A A .  20 ASP CA   1 1 
        1    326 1 1  20 ASP CB   C -15.981   6.804   5.597 1.00 . A A .  20 ASP CB   1 1 
        1    327 1 1  20 ASP CG   C -16.797   6.890   4.285 1.00 . A A .  20 ASP CG   1 1 
        1    328 1 1  20 ASP H    H -13.516   6.035   7.272 1.00 . A A .  20 ASP H    1 1 
        1    329 1 1  20 ASP HA   H -15.133   4.838   5.209 1.00 . A A .  20 ASP HA   1 1 
        1    330 1 1  20 ASP HB2  H -16.659   6.540   6.400 1.00 . A A .  20 ASP HB2  1 1 
        1    331 1 1  20 ASP HB3  H -15.591   7.794   5.809 1.00 . A A .  20 ASP HB3  1 1 
        1    332 1 1  20 ASP N    N -14.325   5.564   6.983 1.00 . A A .  20 ASP N    1 1 
        1    333 1 1  20 ASP O    O -12.802   7.092   5.269 1.00 . A A .  20 ASP O    1 1 
        1    334 1 1  20 ASP OD1  O -18.051   6.915   4.356 1.00 . A A .  20 ASP OD1  1 1 
        1    335 1 1  20 ASP OD2  O -16.206   6.999   3.193 1.00 . A A .  20 ASP OD2  1 1 
        1    336 1 1  21 ILE C    C -13.168   6.277   1.195 1.00 . A A .  21 ILE C    1 1 
        1    337 1 1  21 ILE CA   C -12.482   6.208   2.566 1.00 . A A .  21 ILE CA   1 1 
        1    338 1 1  21 ILE CB   C -11.286   5.171   2.492 1.00 . A A .  21 ILE CB   1 1 
        1    339 1 1  21 ILE CD1  C  -9.611   3.804   3.918 1.00 . A A .  21 ILE CD1  1 1 
        1    340 1 1  21 ILE CG1  C -10.659   4.902   3.893 1.00 . A A .  21 ILE CG1  1 1 
        1    341 1 1  21 ILE CG2  C -10.197   5.641   1.502 1.00 . A A .  21 ILE CG2  1 1 
        1    342 1 1  21 ILE H    H -14.187   5.174   3.249 1.00 . A A .  21 ILE H    1 1 
        1    343 1 1  21 ILE HA   H -12.091   7.195   2.832 1.00 . A A .  21 ILE HA   1 1 
        1    344 1 1  21 ILE HB   H -11.688   4.234   2.113 1.00 . A A .  21 ILE HB   1 1 
        1    345 1 1  21 ILE HD11 H  -9.259   3.682   4.927 1.00 . A A .  21 ILE HD11 1 1 
        1    346 1 1  21 ILE HD12 H  -8.782   4.070   3.278 1.00 . A A .  21 ILE HD12 1 1 
        1    347 1 1  21 ILE HD13 H -10.048   2.877   3.583 1.00 . A A .  21 ILE HD13 1 1 
        1    348 1 1  21 ILE HG12 H -10.194   5.806   4.261 1.00 . A A .  21 ILE HG12 1 1 
        1    349 1 1  21 ILE HG13 H -11.446   4.613   4.582 1.00 . A A .  21 ILE HG13 1 1 
        1    350 1 1  21 ILE HG21 H -10.625   5.750   0.510 1.00 . A A .  21 ILE HG21 1 1 
        1    351 1 1  21 ILE HG22 H  -9.396   4.918   1.458 1.00 . A A .  21 ILE HG22 1 1 
        1    352 1 1  21 ILE HG23 H  -9.798   6.595   1.819 1.00 . A A .  21 ILE HG23 1 1 
        1    353 1 1  21 ILE N    N -13.512   5.816   3.543 1.00 . A A .  21 ILE N    1 1 
        1    354 1 1  21 ILE O    O -14.028   5.439   0.901 1.00 . A A .  21 ILE O    1 1 
        1    355 1 1  22 SER C    C -12.379   8.176  -1.881 1.00 . A A .  22 SER C    1 1 
        1    356 1 1  22 SER CA   C -13.341   7.380  -0.993 1.00 . A A .  22 SER CA   1 1 
        1    357 1 1  22 SER CB   C -14.743   8.039  -0.988 1.00 . A A .  22 SER CB   1 1 
        1    358 1 1  22 SER H    H -12.135   7.914   0.668 1.00 . A A .  22 SER H    1 1 
        1    359 1 1  22 SER HA   H -13.434   6.373  -1.403 1.00 . A A .  22 SER HA   1 1 
        1    360 1 1  22 SER HB2  H -15.399   7.492  -0.322 1.00 . A A .  22 SER HB2  1 1 
        1    361 1 1  22 SER HB3  H -14.667   9.066  -0.650 1.00 . A A .  22 SER HB3  1 1 
        1    362 1 1  22 SER HG   H -15.056   7.211  -2.741 1.00 . A A .  22 SER HG   1 1 
        1    363 1 1  22 SER N    N -12.796   7.256   0.362 1.00 . A A .  22 SER N    1 1 
        1    364 1 1  22 SER O    O -12.113   9.348  -1.628 1.00 . A A .  22 SER O    1 1 
        1    365 1 1  22 SER OG   O -15.312   8.026  -2.289 1.00 . A A .  22 SER OG   1 1 
        1    366 1 1  23 PHE C    C -11.909   8.096  -5.254 1.00 . A A .  23 PHE C    1 1 
        1    367 1 1  23 PHE CA   C -11.069   8.150  -3.980 1.00 . A A .  23 PHE CA   1 1 
        1    368 1 1  23 PHE CB   C  -9.715   7.422  -4.182 1.00 . A A .  23 PHE CB   1 1 
        1    369 1 1  23 PHE CD1  C  -8.097   9.050  -5.283 1.00 . A A .  23 PHE CD1  1 1 
        1    370 1 1  23 PHE CD2  C  -8.890   7.213  -6.595 1.00 . A A .  23 PHE CD2  1 1 
        1    371 1 1  23 PHE CE1  C  -7.349   9.497  -6.354 1.00 . A A .  23 PHE CE1  1 1 
        1    372 1 1  23 PHE CE2  C  -8.140   7.664  -7.663 1.00 . A A .  23 PHE CE2  1 1 
        1    373 1 1  23 PHE CG   C  -8.883   7.902  -5.379 1.00 . A A .  23 PHE CG   1 1 
        1    374 1 1  23 PHE CZ   C  -7.373   8.803  -7.543 1.00 . A A .  23 PHE CZ   1 1 
        1    375 1 1  23 PHE H    H -12.026   6.553  -2.983 1.00 . A A .  23 PHE H    1 1 
        1    376 1 1  23 PHE HA   H -10.877   9.192  -3.703 1.00 . A A .  23 PHE HA   1 1 
        1    377 1 1  23 PHE HB2  H  -9.116   7.571  -3.294 1.00 . A A .  23 PHE HB2  1 1 
        1    378 1 1  23 PHE HB3  H  -9.888   6.366  -4.283 1.00 . A A .  23 PHE HB3  1 1 
        1    379 1 1  23 PHE HD1  H  -8.075   9.599  -4.350 1.00 . A A .  23 PHE HD1  1 1 
        1    380 1 1  23 PHE HD2  H  -9.487   6.315  -6.700 1.00 . A A .  23 PHE HD2  1 1 
        1    381 1 1  23 PHE HE1  H  -6.748  10.394  -6.261 1.00 . A A .  23 PHE HE1  1 1 
        1    382 1 1  23 PHE HE2  H  -8.159   7.125  -8.602 1.00 . A A .  23 PHE HE2  1 1 
        1    383 1 1  23 PHE HZ   H  -6.788   9.150  -8.383 1.00 . A A .  23 PHE HZ   1 1 
        1    384 1 1  23 PHE N    N -11.854   7.514  -2.915 1.00 . A A .  23 PHE N    1 1 
        1    385 1 1  23 PHE O    O -12.575   7.098  -5.505 1.00 . A A .  23 PHE O    1 1 
        1    386 1 1  24 GLU C    C -11.777  10.013  -8.325 1.00 . A A .  24 GLU C    1 1 
        1    387 1 1  24 GLU CA   C -12.624   9.261  -7.299 1.00 . A A .  24 GLU CA   1 1 
        1    388 1 1  24 GLU CB   C -13.981  10.001  -7.099 1.00 . A A .  24 GLU CB   1 1 
        1    389 1 1  24 GLU CD   C -16.343  10.008  -6.096 1.00 . A A .  24 GLU CD   1 1 
        1    390 1 1  24 GLU CG   C -15.012   9.261  -6.223 1.00 . A A .  24 GLU CG   1 1 
        1    391 1 1  24 GLU H    H -11.358   9.938  -5.757 1.00 . A A .  24 GLU H    1 1 
        1    392 1 1  24 GLU HA   H -12.819   8.253  -7.669 1.00 . A A .  24 GLU HA   1 1 
        1    393 1 1  24 GLU HB2  H -13.782  10.964  -6.640 1.00 . A A .  24 GLU HB2  1 1 
        1    394 1 1  24 GLU HB3  H -14.432  10.173  -8.071 1.00 . A A .  24 GLU HB3  1 1 
        1    395 1 1  24 GLU HG2  H -15.203   8.285  -6.657 1.00 . A A .  24 GLU HG2  1 1 
        1    396 1 1  24 GLU HG3  H -14.585   9.120  -5.235 1.00 . A A .  24 GLU HG3  1 1 
        1    397 1 1  24 GLU N    N -11.890   9.172  -6.036 1.00 . A A .  24 GLU N    1 1 
        1    398 1 1  24 GLU O    O -11.586  11.209  -8.194 1.00 . A A .  24 GLU O    1 1 
        1    399 1 1  24 GLU OE1  O -17.046  10.153  -7.116 1.00 . A A .  24 GLU OE1  1 1 
        1    400 1 1  24 GLU OE2  O -16.695  10.462  -4.987 1.00 . A A .  24 GLU OE2  1 1 
        1    401 1 1  25 ALA C    C -11.792   9.726 -11.645 1.00 . A A .  25 ALA C    1 1 
        1    402 1 1  25 ALA CA   C -10.717   9.896 -10.554 1.00 . A A .  25 ALA CA   1 1 
        1    403 1 1  25 ALA CB   C  -9.391   9.209 -10.957 1.00 . A A .  25 ALA CB   1 1 
        1    404 1 1  25 ALA H    H -11.278   8.332  -9.250 1.00 . A A .  25 ALA H    1 1 
        1    405 1 1  25 ALA HA   H -10.529  10.956 -10.388 1.00 . A A .  25 ALA HA   1 1 
        1    406 1 1  25 ALA HB1  H  -9.099   9.533 -11.947 1.00 . A A .  25 ALA HB1  1 1 
        1    407 1 1  25 ALA HB2  H  -9.517   8.133 -10.962 1.00 . A A .  25 ALA HB2  1 1 
        1    408 1 1  25 ALA HB3  H  -8.605   9.463 -10.271 1.00 . A A .  25 ALA HB3  1 1 
        1    409 1 1  25 ALA N    N -11.279   9.301  -9.333 1.00 . A A .  25 ALA N    1 1 
        1    410 1 1  25 ALA O    O -11.821   8.695 -12.327 1.00 . A A .  25 ALA O    1 1 
        1    411 1 1  26 PRO C    C -13.605  10.481 -14.123 1.00 . A A .  26 PRO C    1 1 
        1    412 1 1  26 PRO CA   C -13.954  10.566 -12.628 1.00 . A A .  26 PRO CA   1 1 
        1    413 1 1  26 PRO CB   C -14.784  11.838 -12.302 1.00 . A A .  26 PRO CB   1 1 
        1    414 1 1  26 PRO CD   C -12.701  12.069 -11.132 1.00 . A A .  26 PRO CD   1 1 
        1    415 1 1  26 PRO CG   C -13.777  12.855 -11.849 1.00 . A A .  26 PRO CG   1 1 
        1    416 1 1  26 PRO HA   H -14.520   9.682 -12.346 1.00 . A A .  26 PRO HA   1 1 
        1    417 1 1  26 PRO HB2  H -15.331  12.183 -13.179 1.00 . A A .  26 PRO HB2  1 1 
        1    418 1 1  26 PRO HB3  H -15.484  11.629 -11.501 1.00 . A A .  26 PRO HB3  1 1 
        1    419 1 1  26 PRO HD2  H -11.729  12.534 -11.270 1.00 . A A .  26 PRO HD2  1 1 
        1    420 1 1  26 PRO HD3  H -12.926  11.985 -10.073 1.00 . A A .  26 PRO HD3  1 1 
        1    421 1 1  26 PRO HG2  H -13.362  13.376 -12.712 1.00 . A A .  26 PRO HG2  1 1 
        1    422 1 1  26 PRO HG3  H -14.234  13.568 -11.172 1.00 . A A .  26 PRO HG3  1 1 
        1    423 1 1  26 PRO N    N -12.742  10.720 -11.778 1.00 . A A .  26 PRO N    1 1 
        1    424 1 1  26 PRO O    O -14.250   9.759 -14.889 1.00 . A A .  26 PRO O    1 1 
        1    425 1 1  27 ASN C    C -10.715  10.666 -16.023 1.00 . A A .  27 ASN C    1 1 
        1    426 1 1  27 ASN CA   C -12.085  11.338 -15.887 1.00 . A A .  27 ASN CA   1 1 
        1    427 1 1  27 ASN CB   C -11.966  12.845 -16.283 1.00 . A A .  27 ASN CB   1 1 
        1    428 1 1  27 ASN CG   C -13.178  13.673 -15.880 1.00 . A A .  27 ASN CG   1 1 
        1    429 1 1  27 ASN H    H -12.056  11.699 -13.809 1.00 . A A .  27 ASN H    1 1 
        1    430 1 1  27 ASN HA   H -12.798  10.844 -16.552 1.00 . A A .  27 ASN HA   1 1 
        1    431 1 1  27 ASN HB2  H -11.084  13.272 -15.818 1.00 . A A .  27 ASN HB2  1 1 
        1    432 1 1  27 ASN HB3  H -11.857  12.918 -17.366 1.00 . A A .  27 ASN HB3  1 1 
        1    433 1 1  27 ASN HD21 H -11.995  15.033 -15.039 1.00 . A A .  27 ASN HD21 1 1 
        1    434 1 1  27 ASN HD22 H -13.700  15.349 -14.962 1.00 . A A .  27 ASN HD22 1 1 
        1    435 1 1  27 ASN N    N -12.550  11.216 -14.500 1.00 . A A .  27 ASN N    1 1 
        1    436 1 1  27 ASN ND2  N -12.940  14.795 -15.228 1.00 . A A .  27 ASN ND2  1 1 
        1    437 1 1  27 ASN O    O  -9.984  11.016 -16.932 1.00 . A A .  27 ASN O    1 1 
        1    438 1 1  27 ASN OD1  O -14.322  13.282 -16.104 1.00 . A A .  27 ASN OD1  1 1 
        1    439 1 1  28 ALA C    C  -8.344   8.772 -16.389 1.00 . A A .  28 ALA C    1 1 
        1    440 1 1  28 ALA CA   C  -9.042   9.070 -15.020 1.00 . A A .  28 ALA CA   1 1 
        1    441 1 1  28 ALA CB   C  -9.030   7.825 -14.119 1.00 . A A .  28 ALA CB   1 1 
        1    442 1 1  28 ALA H    H -11.122   9.319 -14.566 1.00 . A A .  28 ALA H    1 1 
        1    443 1 1  28 ALA HA   H  -8.446   9.835 -14.503 1.00 . A A .  28 ALA HA   1 1 
        1    444 1 1  28 ALA HB1  H  -8.018   7.615 -13.799 1.00 . A A .  28 ALA HB1  1 1 
        1    445 1 1  28 ALA HB2  H  -9.427   6.971 -14.654 1.00 . A A .  28 ALA HB2  1 1 
        1    446 1 1  28 ALA HB3  H  -9.625   8.001 -13.251 1.00 . A A .  28 ALA HB3  1 1 
        1    447 1 1  28 ALA N    N -10.408   9.660 -15.151 1.00 . A A .  28 ALA N    1 1 
        1    448 1 1  28 ALA O    O  -7.286   9.329 -16.627 1.00 . A A .  28 ALA O    1 1 
        1    449 1 1  29 PRO C    C  -7.983   8.971 -19.492 1.00 . A A .  29 PRO C    1 1 
        1    450 1 1  29 PRO CA   C  -8.299   7.696 -18.669 1.00 . A A .  29 PRO CA   1 1 
        1    451 1 1  29 PRO CB   C  -9.332   6.806 -19.411 1.00 . A A .  29 PRO CB   1 1 
        1    452 1 1  29 PRO CD   C -10.319   7.388 -17.309 1.00 . A A .  29 PRO CD   1 1 
        1    453 1 1  29 PRO CG   C -10.257   6.299 -18.345 1.00 . A A .  29 PRO CG   1 1 
        1    454 1 1  29 PRO HA   H  -7.383   7.141 -18.511 1.00 . A A .  29 PRO HA   1 1 
        1    455 1 1  29 PRO HB2  H  -9.881   7.388 -20.155 1.00 . A A .  29 PRO HB2  1 1 
        1    456 1 1  29 PRO HB3  H  -8.833   5.976 -19.902 1.00 . A A .  29 PRO HB3  1 1 
        1    457 1 1  29 PRO HD2  H -11.088   8.119 -17.563 1.00 . A A .  29 PRO HD2  1 1 
        1    458 1 1  29 PRO HD3  H -10.513   6.975 -16.327 1.00 . A A .  29 PRO HD3  1 1 
        1    459 1 1  29 PRO HG2  H -11.241   6.110 -18.765 1.00 . A A .  29 PRO HG2  1 1 
        1    460 1 1  29 PRO HG3  H  -9.858   5.389 -17.904 1.00 . A A .  29 PRO HG3  1 1 
        1    461 1 1  29 PRO N    N  -8.960   7.998 -17.363 1.00 . A A .  29 PRO N    1 1 
        1    462 1 1  29 PRO O    O  -7.023   9.013 -20.264 1.00 . A A .  29 PRO O    1 1 
        1    463 1 1  30 HIS C    C  -7.787  12.266 -19.272 1.00 . A A .  30 HIS C    1 1 
        1    464 1 1  30 HIS CA   C  -8.734  11.295 -20.001 1.00 . A A .  30 HIS CA   1 1 
        1    465 1 1  30 HIS CB   C -10.139  11.974 -20.081 1.00 . A A .  30 HIS CB   1 1 
        1    466 1 1  30 HIS CD2  C -11.757   9.929 -19.931 1.00 . A A .  30 HIS CD2  1 1 
        1    467 1 1  30 HIS CE1  C -13.154  10.512 -21.497 1.00 . A A .  30 HIS CE1  1 1 
        1    468 1 1  30 HIS CG   C -11.298  11.087 -20.469 1.00 . A A .  30 HIS CG   1 1 
        1    469 1 1  30 HIS H    H  -9.480   9.916 -18.581 1.00 . A A .  30 HIS H    1 1 
        1    470 1 1  30 HIS HA   H  -8.360  11.115 -21.007 1.00 . A A .  30 HIS HA   1 1 
        1    471 1 1  30 HIS HB2  H -10.387  12.397 -19.113 1.00 . A A .  30 HIS HB2  1 1 
        1    472 1 1  30 HIS HB3  H -10.089  12.785 -20.804 1.00 . A A .  30 HIS HB3  1 1 
        1    473 1 1  30 HIS HD1  H -12.153  12.202 -22.046 1.00 . A A .  30 HIS HD1  1 1 
        1    474 1 1  30 HIS HD2  H -11.296   9.371 -19.127 1.00 . A A .  30 HIS HD2  1 1 
        1    475 1 1  30 HIS HE1  H -14.004  10.521 -22.156 1.00 . A A .  30 HIS HE1  1 1 
        1    476 1 1  30 HIS HE2  H -13.469   8.826 -20.396 1.00 . A A .  30 HIS HE2  1 1 
        1    477 1 1  30 HIS N    N  -8.805  10.009 -19.277 1.00 . A A .  30 HIS N    1 1 
        1    478 1 1  30 HIS ND1  N -12.202  11.417 -21.455 1.00 . A A .  30 HIS ND1  1 1 
        1    479 1 1  30 HIS NE2  N -12.905   9.602 -20.587 1.00 . A A .  30 HIS NE2  1 1 
        1    480 1 1  30 HIS O    O  -7.143  13.091 -19.895 1.00 . A A .  30 HIS O    1 1 
        1    481 1 1  31 VAL C    C  -5.621  13.308 -17.173 1.00 . A A .  31 VAL C    1 1 
        1    482 1 1  31 VAL CA   C  -7.166  13.205 -17.070 1.00 . A A .  31 VAL CA   1 1 
        1    483 1 1  31 VAL CB   C  -7.627  12.969 -15.581 1.00 . A A .  31 VAL CB   1 1 
        1    484 1 1  31 VAL CG1  C  -6.779  11.903 -14.856 1.00 . A A .  31 VAL CG1  1 1 
        1    485 1 1  31 VAL CG2  C  -7.683  14.282 -14.793 1.00 . A A .  31 VAL CG2  1 1 
        1    486 1 1  31 VAL H    H  -8.033  11.318 -17.529 1.00 . A A .  31 VAL H    1 1 
        1    487 1 1  31 VAL HA   H  -7.590  14.149 -17.406 1.00 . A A .  31 VAL HA   1 1 
        1    488 1 1  31 VAL HB   H  -8.644  12.581 -15.619 1.00 . A A .  31 VAL HB   1 1 
        1    489 1 1  31 VAL HG11 H  -6.800  10.980 -15.417 1.00 . A A .  31 VAL HG11 1 1 
        1    490 1 1  31 VAL HG12 H  -7.183  11.722 -13.867 1.00 . A A .  31 VAL HG12 1 1 
        1    491 1 1  31 VAL HG13 H  -5.758  12.242 -14.766 1.00 . A A .  31 VAL HG13 1 1 
        1    492 1 1  31 VAL HG21 H  -6.726  14.775 -14.829 1.00 . A A .  31 VAL HG21 1 1 
        1    493 1 1  31 VAL HG22 H  -7.937  14.078 -13.761 1.00 . A A .  31 VAL HG22 1 1 
        1    494 1 1  31 VAL HG23 H  -8.435  14.936 -15.216 1.00 . A A .  31 VAL HG23 1 1 
        1    495 1 1  31 VAL N    N  -7.714  12.148 -17.944 1.00 . A A .  31 VAL N    1 1 
        1    496 1 1  31 VAL O    O  -5.029  14.332 -16.814 1.00 . A A .  31 VAL O    1 1 
        1    497 1 1  32 PHE C    C  -2.989  12.883 -19.053 1.00 . A A .  32 PHE C    1 1 
        1    498 1 1  32 PHE CA   C  -3.517  12.139 -17.806 1.00 . A A .  32 PHE CA   1 1 
        1    499 1 1  32 PHE CB   C  -3.073  10.646 -17.815 1.00 . A A .  32 PHE CB   1 1 
        1    500 1 1  32 PHE CD1  C  -3.221  10.248 -15.294 1.00 . A A .  32 PHE CD1  1 1 
        1    501 1 1  32 PHE CD2  C  -4.343   8.699 -16.737 1.00 . A A .  32 PHE CD2  1 1 
        1    502 1 1  32 PHE CE1  C  -3.676   9.541 -14.191 1.00 . A A .  32 PHE CE1  1 1 
        1    503 1 1  32 PHE CE2  C  -4.789   7.996 -15.624 1.00 . A A .  32 PHE CE2  1 1 
        1    504 1 1  32 PHE CG   C  -3.553   9.844 -16.593 1.00 . A A .  32 PHE CG   1 1 
        1    505 1 1  32 PHE CZ   C  -4.461   8.421 -14.361 1.00 . A A .  32 PHE CZ   1 1 
        1    506 1 1  32 PHE H    H  -5.532  11.509 -18.055 1.00 . A A .  32 PHE H    1 1 
        1    507 1 1  32 PHE HA   H  -3.093  12.615 -16.927 1.00 . A A .  32 PHE HA   1 1 
        1    508 1 1  32 PHE HB2  H  -3.455  10.168 -18.712 1.00 . A A .  32 PHE HB2  1 1 
        1    509 1 1  32 PHE HB3  H  -1.990  10.598 -17.834 1.00 . A A .  32 PHE HB3  1 1 
        1    510 1 1  32 PHE HD1  H  -2.611  11.131 -15.150 1.00 . A A .  32 PHE HD1  1 1 
        1    511 1 1  32 PHE HD2  H  -4.604   8.354 -17.729 1.00 . A A .  32 PHE HD2  1 1 
        1    512 1 1  32 PHE HE1  H  -3.405   9.856 -13.194 1.00 . A A .  32 PHE HE1  1 1 
        1    513 1 1  32 PHE HE2  H  -5.411   7.117 -15.745 1.00 . A A .  32 PHE HE2  1 1 
        1    514 1 1  32 PHE HZ   H  -4.824   7.873 -13.496 1.00 . A A .  32 PHE HZ   1 1 
        1    515 1 1  32 PHE N    N  -4.989  12.242 -17.705 1.00 . A A .  32 PHE N    1 1 
        1    516 1 1  32 PHE O    O  -1.824  13.287 -19.088 1.00 . A A .  32 PHE O    1 1 
        1    517 1 1  33 GLN C    C  -3.936  15.319 -21.132 1.00 . A A .  33 GLN C    1 1 
        1    518 1 1  33 GLN CA   C  -3.535  13.835 -21.303 1.00 . A A .  33 GLN CA   1 1 
        1    519 1 1  33 GLN CB   C  -4.236  13.222 -22.562 1.00 . A A .  33 GLN CB   1 1 
        1    520 1 1  33 GLN CD   C  -6.508  12.706 -23.727 1.00 . A A .  33 GLN CD   1 1 
        1    521 1 1  33 GLN CG   C  -5.777  13.221 -22.485 1.00 . A A .  33 GLN CG   1 1 
        1    522 1 1  33 GLN H    H  -4.756  12.673 -19.993 1.00 . A A .  33 GLN H    1 1 
        1    523 1 1  33 GLN HA   H  -2.459  13.793 -21.449 1.00 . A A .  33 GLN HA   1 1 
        1    524 1 1  33 GLN HB2  H  -3.937  13.788 -23.440 1.00 . A A .  33 GLN HB2  1 1 
        1    525 1 1  33 GLN HB3  H  -3.899  12.201 -22.681 1.00 . A A .  33 GLN HB3  1 1 
        1    526 1 1  33 GLN HE21 H  -8.060  12.161 -22.612 1.00 . A A .  33 GLN HE21 1 1 
        1    527 1 1  33 GLN HE22 H  -8.219  11.869 -24.301 1.00 . A A .  33 GLN HE22 1 1 
        1    528 1 1  33 GLN HG2  H  -6.061  12.589 -21.652 1.00 . A A .  33 GLN HG2  1 1 
        1    529 1 1  33 GLN HG3  H  -6.118  14.224 -22.278 1.00 . A A .  33 GLN HG3  1 1 
        1    530 1 1  33 GLN N    N  -3.862  13.060 -20.074 1.00 . A A .  33 GLN N    1 1 
        1    531 1 1  33 GLN NE2  N  -7.717  12.191 -23.526 1.00 . A A .  33 GLN NE2  1 1 
        1    532 1 1  33 GLN O    O  -3.561  16.168 -21.949 1.00 . A A .  33 GLN O    1 1 
        1    533 1 1  33 GLN OE1  O  -6.020  12.804 -24.853 1.00 . A A .  33 GLN OE1  1 1 
        1    534 1 1  34 LYS C    C  -4.094  17.859 -19.158 1.00 . A A .  34 LYS C    1 1 
        1    535 1 1  34 LYS CA   C  -5.196  16.980 -19.767 1.00 . A A .  34 LYS CA   1 1 
        1    536 1 1  34 LYS CB   C  -6.406  16.929 -18.795 1.00 . A A .  34 LYS CB   1 1 
        1    537 1 1  34 LYS CD   C  -8.222  16.732 -20.645 1.00 . A A .  34 LYS CD   1 1 
        1    538 1 1  34 LYS CE   C  -8.554  18.234 -20.568 1.00 . A A .  34 LYS CE   1 1 
        1    539 1 1  34 LYS CG   C  -7.639  16.167 -19.324 1.00 . A A .  34 LYS CG   1 1 
        1    540 1 1  34 LYS H    H  -4.950  14.890 -19.453 1.00 . A A .  34 LYS H    1 1 
        1    541 1 1  34 LYS HA   H  -5.521  17.432 -20.700 1.00 . A A .  34 LYS HA   1 1 
        1    542 1 1  34 LYS HB2  H  -6.086  16.452 -17.872 1.00 . A A .  34 LYS HB2  1 1 
        1    543 1 1  34 LYS HB3  H  -6.712  17.945 -18.562 1.00 . A A .  34 LYS HB3  1 1 
        1    544 1 1  34 LYS HD2  H  -7.506  16.571 -21.442 1.00 . A A .  34 LYS HD2  1 1 
        1    545 1 1  34 LYS HD3  H  -9.133  16.187 -20.878 1.00 . A A .  34 LYS HD3  1 1 
        1    546 1 1  34 LYS HE2  H  -7.633  18.795 -20.480 1.00 . A A .  34 LYS HE2  1 1 
        1    547 1 1  34 LYS HE3  H  -9.064  18.531 -21.473 1.00 . A A .  34 LYS HE3  1 1 
        1    548 1 1  34 LYS HG2  H  -7.356  15.137 -19.489 1.00 . A A .  34 LYS HG2  1 1 
        1    549 1 1  34 LYS HG3  H  -8.411  16.194 -18.561 1.00 . A A .  34 LYS HG3  1 1 
        1    550 1 1  34 LYS HZ1  H -10.349  18.107 -19.514 1.00 . A A .  34 LYS HZ1  1 1 
        1    551 1 1  34 LYS HZ2  H  -9.545  19.581 -19.325 1.00 . A A .  34 LYS HZ2  1 1 
        1    552 1 1  34 LYS HZ3  H  -8.981  18.205 -18.529 1.00 . A A .  34 LYS HZ3  1 1 
        1    553 1 1  34 LYS N    N  -4.709  15.616 -20.067 1.00 . A A .  34 LYS N    1 1 
        1    554 1 1  34 LYS NZ   N  -9.417  18.555 -19.405 1.00 . A A .  34 LYS NZ   1 1 
        1    555 1 1  34 LYS O    O  -3.045  17.354 -18.741 1.00 . A A .  34 LYS O    1 1 
        1    556 1 1  35 ASP C    C  -3.368  19.962 -16.996 1.00 . A A .  35 ASP C    1 1 
        1    557 1 1  35 ASP CA   C  -3.460  20.181 -18.511 1.00 . A A .  35 ASP CA   1 1 
        1    558 1 1  35 ASP CB   C  -3.965  21.633 -18.788 1.00 . A A .  35 ASP CB   1 1 
        1    559 1 1  35 ASP CG   C  -4.500  21.832 -20.213 1.00 . A A .  35 ASP CG   1 1 
        1    560 1 1  35 ASP H    H  -5.248  19.477 -19.413 1.00 . A A .  35 ASP H    1 1 
        1    561 1 1  35 ASP HA   H  -2.481  20.045 -18.963 1.00 . A A .  35 ASP HA   1 1 
        1    562 1 1  35 ASP HB2  H  -4.761  21.880 -18.086 1.00 . A A .  35 ASP HB2  1 1 
        1    563 1 1  35 ASP HB3  H  -3.147  22.328 -18.626 1.00 . A A .  35 ASP HB3  1 1 
        1    564 1 1  35 ASP N    N  -4.379  19.175 -19.081 1.00 . A A .  35 ASP N    1 1 
        1    565 1 1  35 ASP O    O  -4.379  20.094 -16.298 1.00 . A A .  35 ASP O    1 1 
        1    566 1 1  35 ASP OD1  O  -5.702  21.556 -20.441 1.00 . A A .  35 ASP OD1  1 1 
        1    567 1 1  35 ASP OD2  O  -3.734  22.225 -21.116 1.00 . A A .  35 ASP OD2  1 1 
        1    568 1 1  36 TRP C    C  -1.729  20.702 -14.329 1.00 . A A .  36 TRP C    1 1 
        1    569 1 1  36 TRP CA   C  -1.953  19.370 -15.069 1.00 . A A .  36 TRP CA   1 1 
        1    570 1 1  36 TRP CB   C  -0.784  18.365 -14.827 1.00 . A A .  36 TRP CB   1 1 
        1    571 1 1  36 TRP CD1  C   0.450  18.119 -12.552 1.00 . A A .  36 TRP CD1  1 1 
        1    572 1 1  36 TRP CD2  C  -1.628  17.264 -12.565 1.00 . A A .  36 TRP CD2  1 1 
        1    573 1 1  36 TRP CE2  C  -1.069  17.067 -11.290 1.00 . A A .  36 TRP CE2  1 1 
        1    574 1 1  36 TRP CE3  C  -2.932  16.810 -12.804 1.00 . A A .  36 TRP CE3  1 1 
        1    575 1 1  36 TRP CG   C  -0.636  17.933 -13.372 1.00 . A A .  36 TRP CG   1 1 
        1    576 1 1  36 TRP CH2  C  -3.044  16.006 -10.525 1.00 . A A .  36 TRP CH2  1 1 
        1    577 1 1  36 TRP CZ2  C  -1.769  16.438 -10.260 1.00 . A A .  36 TRP CZ2  1 1 
        1    578 1 1  36 TRP CZ3  C  -3.627  16.191 -11.786 1.00 . A A .  36 TRP CZ3  1 1 
        1    579 1 1  36 TRP H    H  -1.409  19.564 -17.109 1.00 . A A .  36 TRP H    1 1 
        1    580 1 1  36 TRP HA   H  -2.867  18.919 -14.679 1.00 . A A .  36 TRP HA   1 1 
        1    581 1 1  36 TRP HB2  H  -0.954  17.474 -15.418 1.00 . A A .  36 TRP HB2  1 1 
        1    582 1 1  36 TRP HB3  H   0.149  18.819 -15.144 1.00 . A A .  36 TRP HB3  1 1 
        1    583 1 1  36 TRP HD1  H   1.371  18.598 -12.857 1.00 . A A .  36 TRP HD1  1 1 
        1    584 1 1  36 TRP HE1  H   0.822  17.601 -10.549 1.00 . A A .  36 TRP HE1  1 1 
        1    585 1 1  36 TRP HE3  H  -3.406  16.956 -13.767 1.00 . A A .  36 TRP HE3  1 1 
        1    586 1 1  36 TRP HH2  H  -3.624  15.515  -9.754 1.00 . A A .  36 TRP HH2  1 1 
        1    587 1 1  36 TRP HZ2  H  -1.330  16.286  -9.283 1.00 . A A .  36 TRP HZ2  1 1 
        1    588 1 1  36 TRP HZ3  H  -4.641  15.842 -11.963 1.00 . A A .  36 TRP HZ3  1 1 
        1    589 1 1  36 TRP N    N  -2.168  19.626 -16.497 1.00 . A A .  36 TRP N    1 1 
        1    590 1 1  36 TRP NE1  N   0.198  17.595 -11.307 1.00 . A A .  36 TRP NE1  1 1 
        1    591 1 1  36 TRP O    O  -0.595  21.172 -14.178 1.00 . A A .  36 TRP O    1 1 
        1    592 1 1  37 GLN C    C  -3.863  22.220 -11.917 1.00 . A A .  37 GLN C    1 1 
        1    593 1 1  37 GLN CA   C  -2.878  22.512 -13.073 1.00 . A A .  37 GLN CA   1 1 
        1    594 1 1  37 GLN CB   C  -3.274  23.785 -13.879 1.00 . A A .  37 GLN CB   1 1 
        1    595 1 1  37 GLN CD   C  -1.722  25.377 -12.609 1.00 . A A .  37 GLN CD   1 1 
        1    596 1 1  37 GLN CG   C  -3.152  25.105 -13.092 1.00 . A A .  37 GLN CG   1 1 
        1    597 1 1  37 GLN H    H  -3.702  20.995 -14.289 1.00 . A A .  37 GLN H    1 1 
        1    598 1 1  37 GLN HA   H  -1.886  22.655 -12.648 1.00 . A A .  37 GLN HA   1 1 
        1    599 1 1  37 GLN HB2  H  -2.633  23.855 -14.753 1.00 . A A .  37 GLN HB2  1 1 
        1    600 1 1  37 GLN HB3  H  -4.302  23.682 -14.221 1.00 . A A .  37 GLN HB3  1 1 
        1    601 1 1  37 GLN HE21 H  -1.267  26.248 -14.332 1.00 . A A .  37 GLN HE21 1 1 
        1    602 1 1  37 GLN HE22 H   0.006  26.174 -13.169 1.00 . A A .  37 GLN HE22 1 1 
        1    603 1 1  37 GLN HG2  H  -3.471  25.925 -13.726 1.00 . A A .  37 GLN HG2  1 1 
        1    604 1 1  37 GLN HG3  H  -3.805  25.056 -12.229 1.00 . A A .  37 GLN HG3  1 1 
        1    605 1 1  37 GLN N    N  -2.848  21.333 -13.949 1.00 . A A .  37 GLN N    1 1 
        1    606 1 1  37 GLN NE2  N  -0.914  25.997 -13.453 1.00 . A A .  37 GLN NE2  1 1 
        1    607 1 1  37 GLN O    O  -5.048  22.579 -11.998 1.00 . A A .  37 GLN O    1 1 
        1    608 1 1  37 GLN OE1  O  -1.334  25.004 -11.500 1.00 . A A .  37 GLN OE1  1 1 
        1    609 1 1  38 PRO C    C  -4.678  22.196  -8.810 1.00 . A A .  38 PRO C    1 1 
        1    610 1 1  38 PRO CA   C  -4.284  21.033  -9.754 1.00 . A A .  38 PRO CA   1 1 
        1    611 1 1  38 PRO CB   C  -3.445  19.941  -9.038 1.00 . A A .  38 PRO CB   1 1 
        1    612 1 1  38 PRO CD   C  -1.998  20.994 -10.656 1.00 . A A .  38 PRO CD   1 1 
        1    613 1 1  38 PRO CG   C  -2.014  20.322  -9.294 1.00 . A A .  38 PRO CG   1 1 
        1    614 1 1  38 PRO HA   H  -5.193  20.578 -10.149 1.00 . A A .  38 PRO HA   1 1 
        1    615 1 1  38 PRO HB2  H  -3.668  19.922  -7.973 1.00 . A A .  38 PRO HB2  1 1 
        1    616 1 1  38 PRO HB3  H  -3.653  18.967  -9.469 1.00 . A A .  38 PRO HB3  1 1 
        1    617 1 1  38 PRO HD2  H  -1.302  21.827 -10.664 1.00 . A A .  38 PRO HD2  1 1 
        1    618 1 1  38 PRO HD3  H  -1.728  20.280 -11.429 1.00 . A A .  38 PRO HD3  1 1 
        1    619 1 1  38 PRO HG2  H  -1.672  21.008  -8.521 1.00 . A A .  38 PRO HG2  1 1 
        1    620 1 1  38 PRO HG3  H  -1.384  19.437  -9.306 1.00 . A A .  38 PRO HG3  1 1 
        1    621 1 1  38 PRO N    N  -3.404  21.472 -10.855 1.00 . A A .  38 PRO N    1 1 
        1    622 1 1  38 PRO O    O  -3.858  22.724  -8.049 1.00 . A A .  38 PRO O    1 1 
        1    623 1 1  39 GLU C    C  -7.297  22.762  -6.924 1.00 . A A .  39 GLU C    1 1 
        1    624 1 1  39 GLU CA   C  -6.578  23.565  -8.005 1.00 . A A .  39 GLU CA   1 1 
        1    625 1 1  39 GLU CB   C  -7.579  24.464  -8.784 1.00 . A A .  39 GLU CB   1 1 
        1    626 1 1  39 GLU CD   C  -5.816  26.156  -9.548 1.00 . A A .  39 GLU CD   1 1 
        1    627 1 1  39 GLU CG   C  -6.961  25.226  -9.969 1.00 . A A .  39 GLU CG   1 1 
        1    628 1 1  39 GLU H    H  -6.484  22.235  -9.633 1.00 . A A .  39 GLU H    1 1 
        1    629 1 1  39 GLU HA   H  -5.809  24.187  -7.548 1.00 . A A .  39 GLU HA   1 1 
        1    630 1 1  39 GLU HB2  H  -8.382  23.842  -9.165 1.00 . A A .  39 GLU HB2  1 1 
        1    631 1 1  39 GLU HB3  H  -8.005  25.190  -8.102 1.00 . A A .  39 GLU HB3  1 1 
        1    632 1 1  39 GLU HG2  H  -6.590  24.500 -10.688 1.00 . A A .  39 GLU HG2  1 1 
        1    633 1 1  39 GLU HG3  H  -7.734  25.820 -10.446 1.00 . A A .  39 GLU HG3  1 1 
        1    634 1 1  39 GLU N    N  -5.948  22.597  -8.907 1.00 . A A .  39 GLU N    1 1 
        1    635 1 1  39 GLU O    O  -8.444  22.326  -7.107 1.00 . A A .  39 GLU O    1 1 
        1    636 1 1  39 GLU OE1  O  -6.079  27.142  -8.827 1.00 . A A .  39 GLU OE1  1 1 
        1    637 1 1  39 GLU OE2  O  -4.659  25.918  -9.939 1.00 . A A .  39 GLU OE2  1 1 
        1    638 1 1  40 VAL C    C  -7.839  22.335  -3.717 1.00 . A A .  40 VAL C    1 1 
        1    639 1 1  40 VAL CA   C  -7.010  21.583  -4.788 1.00 . A A .  40 VAL CA   1 1 
        1    640 1 1  40 VAL CB   C  -5.798  20.812  -4.139 1.00 . A A .  40 VAL CB   1 1 
        1    641 1 1  40 VAL CG1  C  -6.278  19.827  -3.041 1.00 . A A .  40 VAL CG1  1 1 
        1    642 1 1  40 VAL CG2  C  -4.949  20.085  -5.220 1.00 . A A .  40 VAL CG2  1 1 
        1    643 1 1  40 VAL H    H  -5.692  22.926  -5.744 1.00 . A A .  40 VAL H    1 1 
        1    644 1 1  40 VAL HA   H  -7.650  20.836  -5.255 1.00 . A A .  40 VAL HA   1 1 
        1    645 1 1  40 VAL HB   H  -5.156  21.548  -3.660 1.00 . A A .  40 VAL HB   1 1 
        1    646 1 1  40 VAL HG11 H  -6.941  19.088  -3.473 1.00 . A A .  40 VAL HG11 1 1 
        1    647 1 1  40 VAL HG12 H  -6.812  20.372  -2.270 1.00 . A A .  40 VAL HG12 1 1 
        1    648 1 1  40 VAL HG13 H  -5.428  19.328  -2.592 1.00 . A A .  40 VAL HG13 1 1 
        1    649 1 1  40 VAL HG21 H  -4.583  20.805  -5.943 1.00 . A A .  40 VAL HG21 1 1 
        1    650 1 1  40 VAL HG22 H  -5.553  19.346  -5.731 1.00 . A A .  40 VAL HG22 1 1 
        1    651 1 1  40 VAL HG23 H  -4.103  19.591  -4.755 1.00 . A A .  40 VAL HG23 1 1 
        1    652 1 1  40 VAL N    N  -6.565  22.492  -5.840 1.00 . A A .  40 VAL N    1 1 
        1    653 1 1  40 VAL O    O  -7.331  23.219  -3.022 1.00 . A A .  40 VAL O    1 1 
        1    654 1 1  41 LYS C    C  -9.867  21.623  -1.319 1.00 . A A .  41 LYS C    1 1 
        1    655 1 1  41 LYS CA   C -10.062  22.453  -2.608 1.00 . A A .  41 LYS CA   1 1 
        1    656 1 1  41 LYS CB   C -11.530  22.311  -3.106 1.00 . A A .  41 LYS CB   1 1 
        1    657 1 1  41 LYS CD   C -14.038  22.290  -2.469 1.00 . A A .  41 LYS CD   1 1 
        1    658 1 1  41 LYS CE   C -15.072  22.597  -1.370 1.00 . A A .  41 LYS CE   1 1 
        1    659 1 1  41 LYS CG   C -12.605  22.677  -2.051 1.00 . A A .  41 LYS CG   1 1 
        1    660 1 1  41 LYS H    H  -9.489  21.404  -4.345 1.00 . A A .  41 LYS H    1 1 
        1    661 1 1  41 LYS HA   H  -9.856  23.499  -2.400 1.00 . A A .  41 LYS HA   1 1 
        1    662 1 1  41 LYS HB2  H -11.665  22.956  -3.968 1.00 . A A .  41 LYS HB2  1 1 
        1    663 1 1  41 LYS HB3  H -11.694  21.283  -3.420 1.00 . A A .  41 LYS HB3  1 1 
        1    664 1 1  41 LYS HD2  H -14.310  22.842  -3.363 1.00 . A A .  41 LYS HD2  1 1 
        1    665 1 1  41 LYS HD3  H -14.067  21.228  -2.687 1.00 . A A .  41 LYS HD3  1 1 
        1    666 1 1  41 LYS HE2  H -14.762  22.125  -0.444 1.00 . A A .  41 LYS HE2  1 1 
        1    667 1 1  41 LYS HE3  H -15.132  23.667  -1.222 1.00 . A A .  41 LYS HE3  1 1 
        1    668 1 1  41 LYS HG2  H -12.371  22.166  -1.124 1.00 . A A .  41 LYS HG2  1 1 
        1    669 1 1  41 LYS HG3  H -12.568  23.747  -1.877 1.00 . A A .  41 LYS HG3  1 1 
        1    670 1 1  41 LYS HZ1  H -16.392  21.054  -1.831 1.00 . A A .  41 LYS HZ1  1 1 
        1    671 1 1  41 LYS HZ2  H -16.727  22.501  -2.634 1.00 . A A .  41 LYS HZ2  1 1 
        1    672 1 1  41 LYS HZ3  H -17.107  22.337  -0.995 1.00 . A A .  41 LYS HZ3  1 1 
        1    673 1 1  41 LYS N    N  -9.136  21.992  -3.650 1.00 . A A .  41 LYS N    1 1 
        1    674 1 1  41 LYS NZ   N -16.419  22.089  -1.731 1.00 . A A .  41 LYS NZ   1 1 
        1    675 1 1  41 LYS O    O  -9.737  20.392  -1.375 1.00 . A A .  41 LYS O    1 1 
        1    676 1 1  42 LEU C    C -11.129  21.888   1.861 1.00 . A A .  42 LEU C    1 1 
        1    677 1 1  42 LEU CA   C  -9.775  21.699   1.165 1.00 . A A .  42 LEU CA   1 1 
        1    678 1 1  42 LEU CB   C  -8.639  22.346   2.022 1.00 . A A .  42 LEU CB   1 1 
        1    679 1 1  42 LEU CD1  C  -7.395  24.085   0.568 1.00 . A A .  42 LEU CD1  1 1 
        1    680 1 1  42 LEU CD2  C  -6.084  22.641   2.221 1.00 . A A .  42 LEU CD2  1 1 
        1    681 1 1  42 LEU CG   C  -7.303  22.705   1.275 1.00 . A A .  42 LEU CG   1 1 
        1    682 1 1  42 LEU H    H  -9.917  23.292  -0.222 1.00 . A A .  42 LEU H    1 1 
        1    683 1 1  42 LEU HA   H  -9.574  20.634   1.048 1.00 . A A .  42 LEU HA   1 1 
        1    684 1 1  42 LEU HB2  H  -9.025  23.255   2.479 1.00 . A A .  42 LEU HB2  1 1 
        1    685 1 1  42 LEU HB3  H  -8.403  21.654   2.825 1.00 . A A .  42 LEU HB3  1 1 
        1    686 1 1  42 LEU HD11 H  -6.464  24.299   0.059 1.00 . A A .  42 LEU HD11 1 1 
        1    687 1 1  42 LEU HD12 H  -7.592  24.861   1.294 1.00 . A A .  42 LEU HD12 1 1 
        1    688 1 1  42 LEU HD13 H  -8.199  24.063  -0.158 1.00 . A A .  42 LEU HD13 1 1 
        1    689 1 1  42 LEU HD21 H  -5.994  21.643   2.627 1.00 . A A .  42 LEU HD21 1 1 
        1    690 1 1  42 LEU HD22 H  -6.206  23.347   3.032 1.00 . A A .  42 LEU HD22 1 1 
        1    691 1 1  42 LEU HD23 H  -5.181  22.882   1.675 1.00 . A A .  42 LEU HD23 1 1 
        1    692 1 1  42 LEU HG   H  -7.137  21.969   0.495 1.00 . A A .  42 LEU HG   1 1 
        1    693 1 1  42 LEU N    N  -9.860  22.316  -0.170 1.00 . A A .  42 LEU N    1 1 
        1    694 1 1  42 LEU O    O -11.607  23.024   1.968 1.00 . A A .  42 LEU O    1 1 
        1    695 1 1  43 ASP C    C -12.977  19.922   4.257 1.00 . A A .  43 ASP C    1 1 
        1    696 1 1  43 ASP CA   C -13.037  20.829   3.020 1.00 . A A .  43 ASP CA   1 1 
        1    697 1 1  43 ASP CB   C -14.176  20.393   2.057 1.00 . A A .  43 ASP CB   1 1 
        1    698 1 1  43 ASP CG   C -15.581  20.555   2.670 1.00 . A A .  43 ASP CG   1 1 
        1    699 1 1  43 ASP H    H -11.305  19.924   2.192 1.00 . A A .  43 ASP H    1 1 
        1    700 1 1  43 ASP HA   H -13.223  21.854   3.345 1.00 . A A .  43 ASP HA   1 1 
        1    701 1 1  43 ASP HB2  H -14.120  20.995   1.155 1.00 . A A .  43 ASP HB2  1 1 
        1    702 1 1  43 ASP HB3  H -14.031  19.355   1.778 1.00 . A A .  43 ASP HB3  1 1 
        1    703 1 1  43 ASP N    N -11.739  20.793   2.324 1.00 . A A .  43 ASP N    1 1 
        1    704 1 1  43 ASP O    O -12.606  18.757   4.151 1.00 . A A .  43 ASP O    1 1 
        1    705 1 1  43 ASP OD1  O -16.130  21.678   2.616 1.00 . A A .  43 ASP OD1  1 1 
        1    706 1 1  43 ASP OD2  O -16.131  19.574   3.216 1.00 . A A .  43 ASP OD2  1 1 
        1    707 1 1  44 LEU C    C -14.668  19.437   7.217 1.00 . A A .  44 LEU C    1 1 
        1    708 1 1  44 LEU CA   C -13.255  19.760   6.718 1.00 . A A .  44 LEU CA   1 1 
        1    709 1 1  44 LEU CB   C -12.498  20.587   7.804 1.00 . A A .  44 LEU CB   1 1 
        1    710 1 1  44 LEU CD1  C -10.181  19.701   7.078 1.00 . A A .  44 LEU CD1  1 1 
        1    711 1 1  44 LEU CD2  C -10.864  22.113   6.496 1.00 . A A .  44 LEU CD2  1 1 
        1    712 1 1  44 LEU CG   C -10.996  20.947   7.514 1.00 . A A .  44 LEU CG   1 1 
        1    713 1 1  44 LEU H    H -13.635  21.403   5.432 1.00 . A A .  44 LEU H    1 1 
        1    714 1 1  44 LEU HA   H -12.714  18.826   6.559 1.00 . A A .  44 LEU HA   1 1 
        1    715 1 1  44 LEU HB2  H -13.046  21.510   7.970 1.00 . A A .  44 LEU HB2  1 1 
        1    716 1 1  44 LEU HB3  H -12.527  20.018   8.730 1.00 . A A .  44 LEU HB3  1 1 
        1    717 1 1  44 LEU HD11 H -10.236  18.941   7.847 1.00 . A A .  44 LEU HD11 1 1 
        1    718 1 1  44 LEU HD12 H  -9.146  19.976   6.931 1.00 . A A .  44 LEU HD12 1 1 
        1    719 1 1  44 LEU HD13 H -10.579  19.303   6.152 1.00 . A A .  44 LEU HD13 1 1 
        1    720 1 1  44 LEU HD21 H  -9.822  22.367   6.368 1.00 . A A .  44 LEU HD21 1 1 
        1    721 1 1  44 LEU HD22 H -11.393  22.984   6.866 1.00 . A A .  44 LEU HD22 1 1 
        1    722 1 1  44 LEU HD23 H -11.284  21.822   5.542 1.00 . A A .  44 LEU HD23 1 1 
        1    723 1 1  44 LEU HG   H -10.552  21.290   8.444 1.00 . A A .  44 LEU HG   1 1 
        1    724 1 1  44 LEU N    N -13.319  20.478   5.431 1.00 . A A .  44 LEU N    1 1 
        1    725 1 1  44 LEU O    O -15.548  20.308   7.228 1.00 . A A .  44 LEU O    1 1 
        1    726 1 1  45 ASP C    C -15.706  17.103   9.654 1.00 . A A .  45 ASP C    1 1 
        1    727 1 1  45 ASP CA   C -16.081  17.707   8.290 1.00 . A A .  45 ASP CA   1 1 
        1    728 1 1  45 ASP CB   C -16.792  16.662   7.387 1.00 . A A .  45 ASP CB   1 1 
        1    729 1 1  45 ASP CG   C -17.999  15.976   8.067 1.00 . A A .  45 ASP CG   1 1 
        1    730 1 1  45 ASP H    H -14.121  17.548   7.521 1.00 . A A .  45 ASP H    1 1 
        1    731 1 1  45 ASP HA   H -16.747  18.554   8.450 1.00 . A A .  45 ASP HA   1 1 
        1    732 1 1  45 ASP HB2  H -17.136  17.157   6.484 1.00 . A A .  45 ASP HB2  1 1 
        1    733 1 1  45 ASP HB3  H -16.074  15.900   7.097 1.00 . A A .  45 ASP HB3  1 1 
        1    734 1 1  45 ASP N    N -14.854  18.188   7.644 1.00 . A A .  45 ASP N    1 1 
        1    735 1 1  45 ASP O    O -14.622  16.533   9.810 1.00 . A A .  45 ASP O    1 1 
        1    736 1 1  45 ASP OD1  O -17.822  14.896   8.676 1.00 . A A .  45 ASP OD1  1 1 
        1    737 1 1  45 ASP OD2  O -19.123  16.516   8.003 1.00 . A A .  45 ASP OD2  1 1 
        1    738 1 1  46 THR C    C -17.527  15.729  12.349 1.00 . A A .  46 THR C    1 1 
        1    739 1 1  46 THR CA   C -16.412  16.732  12.003 1.00 . A A .  46 THR CA   1 1 
        1    740 1 1  46 THR CB   C -16.412  17.908  13.034 1.00 . A A .  46 THR CB   1 1 
        1    741 1 1  46 THR CG2  C -16.184  17.422  14.477 1.00 . A A .  46 THR CG2  1 1 
        1    742 1 1  46 THR H    H -17.438  17.720  10.437 1.00 . A A .  46 THR H    1 1 
        1    743 1 1  46 THR HA   H -15.445  16.228  12.055 1.00 . A A .  46 THR HA   1 1 
        1    744 1 1  46 THR HB   H -17.375  18.412  12.985 1.00 . A A .  46 THR HB   1 1 
        1    745 1 1  46 THR HG1  H -15.152  18.750  11.760 1.00 . A A .  46 THR HG1  1 1 
        1    746 1 1  46 THR HG21 H -16.213  18.267  15.151 1.00 . A A .  46 THR HG21 1 1 
        1    747 1 1  46 THR HG22 H -15.219  16.940  14.553 1.00 . A A .  46 THR HG22 1 1 
        1    748 1 1  46 THR HG23 H -16.958  16.718  14.756 1.00 . A A .  46 THR HG23 1 1 
        1    749 1 1  46 THR N    N -16.604  17.250  10.639 1.00 . A A .  46 THR N    1 1 
        1    750 1 1  46 THR O    O -18.696  15.954  12.012 1.00 . A A .  46 THR O    1 1 
        1    751 1 1  46 THR OG1  O -15.387  18.860  12.686 1.00 . A A .  46 THR OG1  1 1 
        1    752 1 1  47 ALA C    C -17.780  13.288  14.982 1.00 . A A .  47 ALA C    1 1 
        1    753 1 1  47 ALA CA   C -18.085  13.608  13.510 1.00 . A A .  47 ALA CA   1 1 
        1    754 1 1  47 ALA CB   C -17.974  12.348  12.637 1.00 . A A .  47 ALA CB   1 1 
        1    755 1 1  47 ALA H    H -16.199  14.520  13.230 1.00 . A A .  47 ALA H    1 1 
        1    756 1 1  47 ALA HA   H -19.103  13.992  13.431 1.00 . A A .  47 ALA HA   1 1 
        1    757 1 1  47 ALA HB1  H -18.064  12.621  11.599 1.00 . A A .  47 ALA HB1  1 1 
        1    758 1 1  47 ALA HB2  H -18.762  11.651  12.891 1.00 . A A .  47 ALA HB2  1 1 
        1    759 1 1  47 ALA HB3  H -17.015  11.875  12.795 1.00 . A A .  47 ALA HB3  1 1 
        1    760 1 1  47 ALA N    N -17.152  14.638  13.034 1.00 . A A .  47 ALA N    1 1 
        1    761 1 1  47 ALA O    O -16.616  13.086  15.348 1.00 . A A .  47 ALA O    1 1 
        1    762 1 1  48 SER C    C -19.185  11.531  17.529 1.00 . A A .  48 SER C    1 1 
        1    763 1 1  48 SER CA   C -18.720  12.969  17.258 1.00 . A A .  48 SER CA   1 1 
        1    764 1 1  48 SER CB   C -19.582  13.969  18.055 1.00 . A A .  48 SER CB   1 1 
        1    765 1 1  48 SER H    H -19.715  13.463  15.450 1.00 . A A .  48 SER H    1 1 
        1    766 1 1  48 SER HA   H -17.679  13.075  17.562 1.00 . A A .  48 SER HA   1 1 
        1    767 1 1  48 SER HB2  H -20.630  13.822  17.821 1.00 . A A .  48 SER HB2  1 1 
        1    768 1 1  48 SER HB3  H -19.428  13.823  19.117 1.00 . A A .  48 SER HB3  1 1 
        1    769 1 1  48 SER HG   H -19.246  15.415  16.774 1.00 . A A .  48 SER HG   1 1 
        1    770 1 1  48 SER N    N -18.828  13.270  15.817 1.00 . A A .  48 SER N    1 1 
        1    771 1 1  48 SER O    O -20.030  11.004  16.800 1.00 . A A .  48 SER O    1 1 
        1    772 1 1  48 SER OG   O -19.233  15.308  17.731 1.00 . A A .  48 SER OG   1 1 
        1    773 1 1  49 SER C    C -18.527   9.322  20.446 1.00 . A A .  49 SER C    1 1 
        1    774 1 1  49 SER CA   C -18.995   9.550  18.997 1.00 . A A .  49 SER CA   1 1 
        1    775 1 1  49 SER CB   C -18.347   8.519  18.028 1.00 . A A .  49 SER CB   1 1 
        1    776 1 1  49 SER H    H -17.956  11.389  19.107 1.00 . A A .  49 SER H    1 1 
        1    777 1 1  49 SER HA   H -20.078   9.452  18.954 1.00 . A A .  49 SER HA   1 1 
        1    778 1 1  49 SER HB2  H -18.671   8.725  17.018 1.00 . A A .  49 SER HB2  1 1 
        1    779 1 1  49 SER HB3  H -17.267   8.607  18.075 1.00 . A A .  49 SER HB3  1 1 
        1    780 1 1  49 SER HG   H -17.949   6.606  18.173 1.00 . A A .  49 SER HG   1 1 
        1    781 1 1  49 SER N    N -18.640  10.914  18.587 1.00 . A A .  49 SER N    1 1 
        1    782 1 1  49 SER O    O -17.380   9.619  20.781 1.00 . A A .  49 SER O    1 1 
        1    783 1 1  49 SER OG   O -18.707   7.184  18.343 1.00 . A A .  49 SER OG   1 1 
        1    784 1 1  50 GLN C    C -19.327   6.911  22.779 1.00 . A A .  50 GLN C    1 1 
        1    785 1 1  50 GLN CA   C -19.102   8.423  22.685 1.00 . A A .  50 GLN CA   1 1 
        1    786 1 1  50 GLN CB   C -19.952   9.171  23.743 1.00 . A A .  50 GLN CB   1 1 
        1    787 1 1  50 GLN CD   C -20.478   9.479  26.257 1.00 . A A .  50 GLN CD   1 1 
        1    788 1 1  50 GLN CG   C -19.682   8.714  25.199 1.00 . A A .  50 GLN CG   1 1 
        1    789 1 1  50 GLN H    H -20.371   8.794  21.025 1.00 . A A .  50 GLN H    1 1 
        1    790 1 1  50 GLN HA   H -18.047   8.637  22.867 1.00 . A A .  50 GLN HA   1 1 
        1    791 1 1  50 GLN HB2  H -19.741  10.234  23.671 1.00 . A A .  50 GLN HB2  1 1 
        1    792 1 1  50 GLN HB3  H -21.003   9.014  23.524 1.00 . A A .  50 GLN HB3  1 1 
        1    793 1 1  50 GLN HE21 H -19.066   9.137  27.610 1.00 . A A .  50 GLN HE21 1 1 
        1    794 1 1  50 GLN HE22 H -20.429  10.048  28.157 1.00 . A A .  50 GLN HE22 1 1 
        1    795 1 1  50 GLN HG2  H -19.937   7.665  25.287 1.00 . A A .  50 GLN HG2  1 1 
        1    796 1 1  50 GLN HG3  H -18.623   8.836  25.405 1.00 . A A .  50 GLN HG3  1 1 
        1    797 1 1  50 GLN N    N -19.438   8.858  21.316 1.00 . A A .  50 GLN N    1 1 
        1    798 1 1  50 GLN NE2  N -19.936   9.562  27.462 1.00 . A A .  50 GLN NE2  1 1 
        1    799 1 1  50 GLN O    O -20.451   6.430  22.572 1.00 . A A .  50 GLN O    1 1 
        1    800 1 1  50 GLN OE1  O -21.579   9.965  26.004 1.00 . A A .  50 GLN OE1  1 1 
        1    801 1 1  51 LEU C    C -18.491   4.159  24.515 1.00 . A A .  51 LEU C    1 1 
        1    802 1 1  51 LEU CA   C -18.266   4.698  23.098 1.00 . A A .  51 LEU CA   1 1 
        1    803 1 1  51 LEU CB   C -16.946   4.161  22.499 1.00 . A A .  51 LEU CB   1 1 
        1    804 1 1  51 LEU CD1  C -15.289   4.068  20.558 1.00 . A A .  51 LEU CD1  1 1 
        1    805 1 1  51 LEU CD2  C -17.750   4.522  20.074 1.00 . A A .  51 LEU CD2  1 1 
        1    806 1 1  51 LEU CG   C -16.584   4.705  21.078 1.00 . A A .  51 LEU CG   1 1 
        1    807 1 1  51 LEU H    H -17.415   6.632  23.289 1.00 . A A .  51 LEU H    1 1 
        1    808 1 1  51 LEU HA   H -19.088   4.360  22.471 1.00 . A A .  51 LEU HA   1 1 
        1    809 1 1  51 LEU HB2  H -16.135   4.415  23.179 1.00 . A A .  51 LEU HB2  1 1 
        1    810 1 1  51 LEU HB3  H -17.011   3.079  22.442 1.00 . A A .  51 LEU HB3  1 1 
        1    811 1 1  51 LEU HD11 H -15.400   2.990  20.502 1.00 . A A .  51 LEU HD11 1 1 
        1    812 1 1  51 LEU HD12 H -14.474   4.306  21.227 1.00 . A A .  51 LEU HD12 1 1 
        1    813 1 1  51 LEU HD13 H -15.059   4.453  19.572 1.00 . A A .  51 LEU HD13 1 1 
        1    814 1 1  51 LEU HD21 H -18.034   3.478  20.018 1.00 . A A .  51 LEU HD21 1 1 
        1    815 1 1  51 LEU HD22 H -17.443   4.861  19.092 1.00 . A A .  51 LEU HD22 1 1 
        1    816 1 1  51 LEU HD23 H -18.600   5.109  20.395 1.00 . A A .  51 LEU HD23 1 1 
        1    817 1 1  51 LEU HG   H -16.397   5.769  21.158 1.00 . A A .  51 LEU HG   1 1 
        1    818 1 1  51 LEU N    N -18.252   6.171  23.079 1.00 . A A .  51 LEU N    1 1 
        1    819 1 1  51 LEU O    O -19.080   3.086  24.687 1.00 . A A .  51 LEU O    1 1 
        1    820 1 1  52 ALA C    C -17.911   5.757  27.838 1.00 . A A .  52 ALA C    1 1 
        1    821 1 1  52 ALA CA   C -18.170   4.544  26.940 1.00 . A A .  52 ALA CA   1 1 
        1    822 1 1  52 ALA CB   C -17.212   3.377  27.304 1.00 . A A .  52 ALA CB   1 1 
        1    823 1 1  52 ALA H    H -17.588   5.764  25.302 1.00 . A A .  52 ALA H    1 1 
        1    824 1 1  52 ALA HA   H -19.189   4.210  27.103 1.00 . A A .  52 ALA HA   1 1 
        1    825 1 1  52 ALA HB1  H -16.190   3.727  27.302 1.00 . A A .  52 ALA HB1  1 1 
        1    826 1 1  52 ALA HB2  H -17.307   2.586  26.578 1.00 . A A .  52 ALA HB2  1 1 
        1    827 1 1  52 ALA HB3  H -17.458   2.990  28.286 1.00 . A A .  52 ALA HB3  1 1 
        1    828 1 1  52 ALA N    N -18.032   4.915  25.520 1.00 . A A .  52 ALA N    1 1 
        1    829 1 1  52 ALA O    O -17.718   6.882  27.345 1.00 . A A .  52 ALA O    1 1 
        1    830 1 1  53 ASP C    C -16.049   6.837  29.980 1.00 . A A .  53 ASP C    1 1 
        1    831 1 1  53 ASP CA   C -17.525   6.490  30.175 1.00 . A A .  53 ASP CA   1 1 
        1    832 1 1  53 ASP CB   C -17.717   5.926  31.601 1.00 . A A .  53 ASP CB   1 1 
        1    833 1 1  53 ASP CG   C -19.144   5.455  31.883 1.00 . A A .  53 ASP CG   1 1 
        1    834 1 1  53 ASP H    H -18.200   4.616  29.457 1.00 . A A .  53 ASP H    1 1 
        1    835 1 1  53 ASP HA   H -18.139   7.379  30.052 1.00 . A A .  53 ASP HA   1 1 
        1    836 1 1  53 ASP HB2  H -17.045   5.083  31.751 1.00 . A A .  53 ASP HB2  1 1 
        1    837 1 1  53 ASP HB3  H -17.456   6.697  32.324 1.00 . A A .  53 ASP HB3  1 1 
        1    838 1 1  53 ASP N    N -17.918   5.507  29.157 1.00 . A A .  53 ASP N    1 1 
        1    839 1 1  53 ASP O    O -15.199   5.936  30.028 1.00 . A A .  53 ASP O    1 1 
        1    840 1 1  53 ASP OD1  O -19.889   6.158  32.597 1.00 . A A .  53 ASP OD1  1 1 
        1    841 1 1  53 ASP OD2  O -19.539   4.386  31.368 1.00 . A A .  53 ASP OD2  1 1 
        1    842 1 1  54 ASP C    C -13.762   8.197  28.151 1.00 . A A .  54 ASP C    1 1 
        1    843 1 1  54 ASP CA   C -14.407   8.667  29.476 1.00 . A A .  54 ASP CA   1 1 
        1    844 1 1  54 ASP CB   C -13.470   8.374  30.685 1.00 . A A .  54 ASP CB   1 1 
        1    845 1 1  54 ASP CG   C -13.931   8.995  32.022 1.00 . A A .  54 ASP CG   1 1 
        1    846 1 1  54 ASP H    H -16.528   8.742  29.608 1.00 . A A .  54 ASP H    1 1 
        1    847 1 1  54 ASP HA   H -14.528   9.740  29.404 1.00 . A A .  54 ASP HA   1 1 
        1    848 1 1  54 ASP HB2  H -13.403   7.303  30.824 1.00 . A A .  54 ASP HB2  1 1 
        1    849 1 1  54 ASP HB3  H -12.476   8.756  30.457 1.00 . A A .  54 ASP HB3  1 1 
        1    850 1 1  54 ASP N    N -15.776   8.121  29.680 1.00 . A A .  54 ASP N    1 1 
        1    851 1 1  54 ASP O    O -12.675   8.667  27.789 1.00 . A A .  54 ASP O    1 1 
        1    852 1 1  54 ASP OD1  O -15.140   9.278  32.215 1.00 . A A .  54 ASP OD1  1 1 
        1    853 1 1  54 ASP OD2  O -13.082   9.153  32.909 1.00 . A A .  54 ASP OD2  1 1 
        1    854 1 1  55 VAL C    C -14.799   7.607  25.053 1.00 . A A .  55 VAL C    1 1 
        1    855 1 1  55 VAL CA   C -14.015   6.824  26.109 1.00 . A A .  55 VAL CA   1 1 
        1    856 1 1  55 VAL CB   C -14.250   5.283  25.907 1.00 . A A .  55 VAL CB   1 1 
        1    857 1 1  55 VAL CG1  C -13.729   4.834  24.523 1.00 . A A .  55 VAL CG1  1 1 
        1    858 1 1  55 VAL CG2  C -13.608   4.455  27.047 1.00 . A A .  55 VAL CG2  1 1 
        1    859 1 1  55 VAL H    H -15.290   6.958  27.772 1.00 . A A .  55 VAL H    1 1 
        1    860 1 1  55 VAL HA   H -12.947   7.028  25.994 1.00 . A A .  55 VAL HA   1 1 
        1    861 1 1  55 VAL HB   H -15.325   5.103  25.929 1.00 . A A .  55 VAL HB   1 1 
        1    862 1 1  55 VAL HG11 H -13.939   3.793  24.372 1.00 . A A .  55 VAL HG11 1 1 
        1    863 1 1  55 VAL HG12 H -12.662   4.994  24.461 1.00 . A A .  55 VAL HG12 1 1 
        1    864 1 1  55 VAL HG13 H -14.218   5.408  23.743 1.00 . A A .  55 VAL HG13 1 1 
        1    865 1 1  55 VAL HG21 H -12.538   4.554  27.014 1.00 . A A .  55 VAL HG21 1 1 
        1    866 1 1  55 VAL HG22 H -13.872   3.409  26.938 1.00 . A A .  55 VAL HG22 1 1 
        1    867 1 1  55 VAL HG23 H -13.970   4.812  28.004 1.00 . A A .  55 VAL HG23 1 1 
        1    868 1 1  55 VAL N    N -14.449   7.298  27.421 1.00 . A A .  55 VAL N    1 1 
        1    869 1 1  55 VAL O    O -16.007   7.385  24.853 1.00 . A A .  55 VAL O    1 1 
        1    870 1 1  56 TYR C    C -13.900   9.281  22.124 1.00 . A A .  56 TYR C    1 1 
        1    871 1 1  56 TYR CA   C -14.686   9.435  23.414 1.00 . A A .  56 TYR CA   1 1 
        1    872 1 1  56 TYR CB   C -14.633  10.905  23.905 1.00 . A A .  56 TYR CB   1 1 
        1    873 1 1  56 TYR CD1  C -14.670  11.280  26.439 1.00 . A A .  56 TYR CD1  1 1 
        1    874 1 1  56 TYR CD2  C -16.764  11.224  25.287 1.00 . A A .  56 TYR CD2  1 1 
        1    875 1 1  56 TYR CE1  C -15.332  11.489  27.634 1.00 . A A .  56 TYR CE1  1 1 
        1    876 1 1  56 TYR CE2  C -17.425  11.435  26.483 1.00 . A A .  56 TYR CE2  1 1 
        1    877 1 1  56 TYR CG   C -15.369  11.145  25.235 1.00 . A A .  56 TYR CG   1 1 
        1    878 1 1  56 TYR CZ   C -16.707  11.561  27.652 1.00 . A A .  56 TYR CZ   1 1 
        1    879 1 1  56 TYR H    H -13.142   8.588  24.579 1.00 . A A .  56 TYR H    1 1 
        1    880 1 1  56 TYR HA   H -15.727   9.153  23.243 1.00 . A A .  56 TYR HA   1 1 
        1    881 1 1  56 TYR HB2  H -13.596  11.202  24.032 1.00 . A A .  56 TYR HB2  1 1 
        1    882 1 1  56 TYR HB3  H -15.086  11.548  23.155 1.00 . A A .  56 TYR HB3  1 1 
        1    883 1 1  56 TYR HD1  H -13.587  11.223  26.430 1.00 . A A .  56 TYR HD1  1 1 
        1    884 1 1  56 TYR HD2  H -17.334  11.123  24.370 1.00 . A A .  56 TYR HD2  1 1 
        1    885 1 1  56 TYR HE1  H -14.768  11.591  28.553 1.00 . A A .  56 TYR HE1  1 1 
        1    886 1 1  56 TYR HE2  H -18.505  11.490  26.500 1.00 . A A .  56 TYR HE2  1 1 
        1    887 1 1  56 TYR HH   H -16.892  12.427  29.365 1.00 . A A .  56 TYR HH   1 1 
        1    888 1 1  56 TYR N    N -14.104   8.534  24.407 1.00 . A A .  56 TYR N    1 1 
        1    889 1 1  56 TYR O    O -12.675   9.425  22.106 1.00 . A A .  56 TYR O    1 1 
        1    890 1 1  56 TYR OH   O -17.369  11.767  28.844 1.00 . A A .  56 TYR OH   1 1 
        1    891 1 1  57 GLU C    C -14.370  10.143  18.951 1.00 . A A .  57 GLU C    1 1 
        1    892 1 1  57 GLU CA   C -14.042   8.870  19.733 1.00 . A A .  57 GLU CA   1 1 
        1    893 1 1  57 GLU CB   C -14.620   7.631  19.031 1.00 . A A .  57 GLU CB   1 1 
        1    894 1 1  57 GLU CD   C -14.798   6.336  16.816 1.00 . A A .  57 GLU CD   1 1 
        1    895 1 1  57 GLU CG   C -14.100   7.437  17.598 1.00 . A A .  57 GLU CG   1 1 
        1    896 1 1  57 GLU H    H -15.569   8.832  21.163 1.00 . A A .  57 GLU H    1 1 
        1    897 1 1  57 GLU HA   H -12.961   8.758  19.814 1.00 . A A .  57 GLU HA   1 1 
        1    898 1 1  57 GLU HB2  H -14.362   6.750  19.613 1.00 . A A .  57 GLU HB2  1 1 
        1    899 1 1  57 GLU HB3  H -15.704   7.714  18.998 1.00 . A A .  57 GLU HB3  1 1 
        1    900 1 1  57 GLU HG2  H -14.226   8.365  17.053 1.00 . A A .  57 GLU HG2  1 1 
        1    901 1 1  57 GLU HG3  H -13.040   7.204  17.648 1.00 . A A .  57 GLU HG3  1 1 
        1    902 1 1  57 GLU N    N -14.611   8.982  21.058 1.00 . A A .  57 GLU N    1 1 
        1    903 1 1  57 GLU O    O -15.545  10.436  18.687 1.00 . A A .  57 GLU O    1 1 
        1    904 1 1  57 GLU OE1  O -14.201   5.846  15.846 1.00 . A A .  57 GLU OE1  1 1 
        1    905 1 1  57 GLU OE2  O -15.967   5.990  17.118 1.00 . A A .  57 GLU OE2  1 1 
        1    906 1 1  58 VAL C    C -12.978  11.716  16.362 1.00 . A A .  58 VAL C    1 1 
        1    907 1 1  58 VAL CA   C -13.486  12.093  17.754 1.00 . A A .  58 VAL CA   1 1 
        1    908 1 1  58 VAL CB   C -12.767  13.381  18.330 1.00 . A A .  58 VAL CB   1 1 
        1    909 1 1  58 VAL CG1  C -13.230  13.667  19.781 1.00 . A A .  58 VAL CG1  1 1 
        1    910 1 1  58 VAL CG2  C -11.224  13.296  18.249 1.00 . A A .  58 VAL CG2  1 1 
        1    911 1 1  58 VAL H    H -12.439  10.677  18.931 1.00 . A A .  58 VAL H    1 1 
        1    912 1 1  58 VAL HA   H -14.556  12.313  17.666 1.00 . A A .  58 VAL HA   1 1 
        1    913 1 1  58 VAL HB   H -13.082  14.230  17.720 1.00 . A A .  58 VAL HB   1 1 
        1    914 1 1  58 VAL HG11 H -12.779  14.585  20.141 1.00 . A A .  58 VAL HG11 1 1 
        1    915 1 1  58 VAL HG12 H -12.936  12.851  20.430 1.00 . A A .  58 VAL HG12 1 1 
        1    916 1 1  58 VAL HG13 H -14.307  13.768  19.808 1.00 . A A .  58 VAL HG13 1 1 
        1    917 1 1  58 VAL HG21 H -10.872  12.466  18.848 1.00 . A A .  58 VAL HG21 1 1 
        1    918 1 1  58 VAL HG22 H -10.783  14.214  18.616 1.00 . A A .  58 VAL HG22 1 1 
        1    919 1 1  58 VAL HG23 H -10.919  13.145  17.221 1.00 . A A .  58 VAL HG23 1 1 
        1    920 1 1  58 VAL N    N -13.336  10.920  18.615 1.00 . A A .  58 VAL N    1 1 
        1    921 1 1  58 VAL O    O -11.972  11.005  16.218 1.00 . A A .  58 VAL O    1 1 
        1    922 1 1  59 VAL C    C -13.387  13.055  13.133 1.00 . A A .  59 VAL C    1 1 
        1    923 1 1  59 VAL CA   C -13.483  11.767  13.958 1.00 . A A .  59 VAL CA   1 1 
        1    924 1 1  59 VAL CB   C -14.645  10.869  13.404 1.00 . A A .  59 VAL CB   1 1 
        1    925 1 1  59 VAL CG1  C -14.384  10.457  11.942 1.00 . A A .  59 VAL CG1  1 1 
        1    926 1 1  59 VAL CG2  C -14.915   9.627  14.306 1.00 . A A .  59 VAL CG2  1 1 
        1    927 1 1  59 VAL H    H -14.521  12.679  15.539 1.00 . A A .  59 VAL H    1 1 
        1    928 1 1  59 VAL HA   H -12.545  11.217  13.887 1.00 . A A .  59 VAL HA   1 1 
        1    929 1 1  59 VAL HB   H -15.552  11.473  13.412 1.00 . A A .  59 VAL HB   1 1 
        1    930 1 1  59 VAL HG11 H -15.308  10.130  11.493 1.00 . A A .  59 VAL HG11 1 1 
        1    931 1 1  59 VAL HG12 H -13.667   9.646  11.893 1.00 . A A .  59 VAL HG12 1 1 
        1    932 1 1  59 VAL HG13 H -14.001  11.298  11.376 1.00 . A A .  59 VAL HG13 1 1 
        1    933 1 1  59 VAL HG21 H -15.734   9.054  13.902 1.00 . A A .  59 VAL HG21 1 1 
        1    934 1 1  59 VAL HG22 H -15.174   9.938  15.306 1.00 . A A .  59 VAL HG22 1 1 
        1    935 1 1  59 VAL HG23 H -14.032   9.003  14.344 1.00 . A A .  59 VAL HG23 1 1 
        1    936 1 1  59 VAL N    N -13.738  12.119  15.347 1.00 . A A .  59 VAL N    1 1 
        1    937 1 1  59 VAL O    O -14.180  13.986  13.339 1.00 . A A .  59 VAL O    1 1 
        1    938 1 1  60 LEU C    C -12.216  13.707   9.846 1.00 . A A .  60 LEU C    1 1 
        1    939 1 1  60 LEU CA   C -12.267  14.239  11.285 1.00 . A A .  60 LEU CA   1 1 
        1    940 1 1  60 LEU CB   C -11.001  15.086  11.657 1.00 . A A .  60 LEU CB   1 1 
        1    941 1 1  60 LEU CD1  C  -9.990  17.405  12.169 1.00 . A A .  60 LEU CD1  1 1 
        1    942 1 1  60 LEU CD2  C -11.252  17.040   9.972 1.00 . A A .  60 LEU CD2  1 1 
        1    943 1 1  60 LEU CG   C -11.138  16.642  11.468 1.00 . A A .  60 LEU CG   1 1 
        1    944 1 1  60 LEU H    H -11.810  12.346  12.120 1.00 . A A .  60 LEU H    1 1 
        1    945 1 1  60 LEU HA   H -13.152  14.867  11.384 1.00 . A A .  60 LEU HA   1 1 
        1    946 1 1  60 LEU HB2  H -10.765  14.895  12.700 1.00 . A A .  60 LEU HB2  1 1 
        1    947 1 1  60 LEU HB3  H -10.154  14.743  11.059 1.00 . A A .  60 LEU HB3  1 1 
        1    948 1 1  60 LEU HD11 H -10.127  18.472  12.041 1.00 . A A .  60 LEU HD11 1 1 
        1    949 1 1  60 LEU HD12 H  -9.036  17.113  11.751 1.00 . A A .  60 LEU HD12 1 1 
        1    950 1 1  60 LEU HD13 H -10.001  17.176  13.228 1.00 . A A .  60 LEU HD13 1 1 
        1    951 1 1  60 LEU HD21 H -11.356  18.113   9.883 1.00 . A A .  60 LEU HD21 1 1 
        1    952 1 1  60 LEU HD22 H -12.125  16.567   9.538 1.00 . A A .  60 LEU HD22 1 1 
        1    953 1 1  60 LEU HD23 H -10.370  16.718   9.433 1.00 . A A .  60 LEU HD23 1 1 
        1    954 1 1  60 LEU HG   H -12.056  16.959  11.950 1.00 . A A .  60 LEU HG   1 1 
        1    955 1 1  60 LEU N    N -12.428  13.103  12.198 1.00 . A A .  60 LEU N    1 1 
        1    956 1 1  60 LEU O    O -11.283  12.989   9.465 1.00 . A A .  60 LEU O    1 1 
        1    957 1 1  61 ARG C    C -12.822  14.764   6.781 1.00 . A A .  61 ARG C    1 1 
        1    958 1 1  61 ARG CA   C -13.396  13.652   7.676 1.00 . A A .  61 ARG CA   1 1 
        1    959 1 1  61 ARG CB   C -14.895  13.376   7.385 1.00 . A A .  61 ARG CB   1 1 
        1    960 1 1  61 ARG CD   C -16.689  12.384   5.841 1.00 . A A .  61 ARG CD   1 1 
        1    961 1 1  61 ARG CG   C -15.210  12.803   5.985 1.00 . A A .  61 ARG CG   1 1 
        1    962 1 1  61 ARG CZ   C -17.548  10.451   4.481 1.00 . A A .  61 ARG CZ   1 1 
        1    963 1 1  61 ARG H    H -13.965  14.590   9.476 1.00 . A A .  61 ARG H    1 1 
        1    964 1 1  61 ARG HA   H -12.834  12.734   7.516 1.00 . A A .  61 ARG HA   1 1 
        1    965 1 1  61 ARG HB2  H -15.259  12.668   8.122 1.00 . A A .  61 ARG HB2  1 1 
        1    966 1 1  61 ARG HB3  H -15.447  14.301   7.505 1.00 . A A .  61 ARG HB3  1 1 
        1    967 1 1  61 ARG HD2  H -16.966  11.761   6.688 1.00 . A A .  61 ARG HD2  1 1 
        1    968 1 1  61 ARG HD3  H -17.307  13.274   5.840 1.00 . A A .  61 ARG HD3  1 1 
        1    969 1 1  61 ARG HE   H -16.612  12.070   3.761 1.00 . A A .  61 ARG HE   1 1 
        1    970 1 1  61 ARG HG2  H -14.985  13.557   5.238 1.00 . A A .  61 ARG HG2  1 1 
        1    971 1 1  61 ARG HG3  H -14.580  11.937   5.813 1.00 . A A .  61 ARG HG3  1 1 
        1    972 1 1  61 ARG HH11 H -17.956  10.234   6.461 1.00 . A A .  61 ARG HH11 1 1 
        1    973 1 1  61 ARG HH12 H -18.503   8.939   5.437 1.00 . A A .  61 ARG HH12 1 1 
        1    974 1 1  61 ARG HH21 H -17.301  10.340   2.468 1.00 . A A .  61 ARG HH21 1 1 
        1    975 1 1  61 ARG HH22 H -18.136   8.997   3.198 1.00 . A A .  61 ARG HH22 1 1 
        1    976 1 1  61 ARG N    N -13.255  14.044   9.076 1.00 . A A .  61 ARG N    1 1 
        1    977 1 1  61 ARG NE   N -16.927  11.642   4.587 1.00 . A A .  61 ARG NE   1 1 
        1    978 1 1  61 ARG NH1  N -18.038   9.823   5.548 1.00 . A A .  61 ARG NH1  1 1 
        1    979 1 1  61 ARG NH2  N -17.679   9.888   3.288 1.00 . A A .  61 ARG NH2  1 1 
        1    980 1 1  61 ARG O    O -13.446  15.812   6.602 1.00 . A A .  61 ARG O    1 1 
        1    981 1 1  62 VAL C    C -11.157  15.210   3.947 1.00 . A A .  62 VAL C    1 1 
        1    982 1 1  62 VAL CA   C -10.880  15.505   5.429 1.00 . A A .  62 VAL CA   1 1 
        1    983 1 1  62 VAL CB   C  -9.324  15.461   5.700 1.00 . A A .  62 VAL CB   1 1 
        1    984 1 1  62 VAL CG1  C  -8.574  16.533   4.862 1.00 . A A .  62 VAL CG1  1 1 
        1    985 1 1  62 VAL CG2  C  -9.018  15.609   7.214 1.00 . A A .  62 VAL CG2  1 1 
        1    986 1 1  62 VAL H    H -11.178  13.672   6.450 1.00 . A A .  62 VAL H    1 1 
        1    987 1 1  62 VAL HA   H -11.240  16.508   5.671 1.00 . A A .  62 VAL HA   1 1 
        1    988 1 1  62 VAL HB   H  -8.958  14.484   5.383 1.00 . A A .  62 VAL HB   1 1 
        1    989 1 1  62 VAL HG11 H  -7.510  16.471   5.051 1.00 . A A .  62 VAL HG11 1 1 
        1    990 1 1  62 VAL HG12 H  -8.927  17.519   5.127 1.00 . A A .  62 VAL HG12 1 1 
        1    991 1 1  62 VAL HG13 H  -8.756  16.362   3.806 1.00 . A A .  62 VAL HG13 1 1 
        1    992 1 1  62 VAL HG21 H  -9.379  16.564   7.571 1.00 . A A .  62 VAL HG21 1 1 
        1    993 1 1  62 VAL HG22 H  -7.949  15.546   7.383 1.00 . A A .  62 VAL HG22 1 1 
        1    994 1 1  62 VAL HG23 H  -9.508  14.814   7.764 1.00 . A A .  62 VAL HG23 1 1 
        1    995 1 1  62 VAL N    N -11.605  14.534   6.266 1.00 . A A .  62 VAL N    1 1 
        1    996 1 1  62 VAL O    O -10.993  14.073   3.493 1.00 . A A .  62 VAL O    1 1 
        1    997 1 1  63 THR C    C -10.904  16.969   0.975 1.00 . A A .  63 THR C    1 1 
        1    998 1 1  63 THR CA   C -11.912  16.149   1.792 1.00 . A A .  63 THR CA   1 1 
        1    999 1 1  63 THR CB   C -13.361  16.666   1.524 1.00 . A A .  63 THR CB   1 1 
        1   1000 1 1  63 THR CG2  C -13.836  16.353   0.091 1.00 . A A .  63 THR CG2  1 1 
        1   1001 1 1  63 THR H    H -11.679  17.109   3.649 1.00 . A A .  63 THR H    1 1 
        1   1002 1 1  63 THR HA   H -11.854  15.104   1.488 1.00 . A A .  63 THR HA   1 1 
        1   1003 1 1  63 THR HB   H -13.380  17.740   1.668 1.00 . A A .  63 THR HB   1 1 
        1   1004 1 1  63 THR HG1  H -14.523  15.208   2.153 1.00 . A A .  63 THR HG1  1 1 
        1   1005 1 1  63 THR HG21 H -13.903  15.283  -0.051 1.00 . A A .  63 THR HG21 1 1 
        1   1006 1 1  63 THR HG22 H -13.133  16.757  -0.623 1.00 . A A .  63 THR HG22 1 1 
        1   1007 1 1  63 THR HG23 H -14.809  16.797  -0.079 1.00 . A A .  63 THR HG23 1 1 
        1   1008 1 1  63 THR N    N -11.582  16.242   3.213 1.00 . A A .  63 THR N    1 1 
        1   1009 1 1  63 THR O    O -10.630  18.136   1.286 1.00 . A A .  63 THR O    1 1 
        1   1010 1 1  63 THR OG1  O -14.261  16.074   2.468 1.00 . A A .  63 THR OG1  1 1 
        1   1011 1 1  64 VAL C    C  -9.907  16.718  -2.406 1.00 . A A .  64 VAL C    1 1 
        1   1012 1 1  64 VAL CA   C  -9.378  16.899  -0.983 1.00 . A A .  64 VAL CA   1 1 
        1   1013 1 1  64 VAL CB   C  -7.971  16.187  -0.797 1.00 . A A .  64 VAL CB   1 1 
        1   1014 1 1  64 VAL CG1  C  -7.011  16.392  -2.006 1.00 . A A .  64 VAL CG1  1 1 
        1   1015 1 1  64 VAL CG2  C  -7.318  16.639   0.533 1.00 . A A .  64 VAL CG2  1 1 
        1   1016 1 1  64 VAL H    H -10.655  15.412  -0.225 1.00 . A A .  64 VAL H    1 1 
        1   1017 1 1  64 VAL HA   H  -9.264  17.962  -0.772 1.00 . A A .  64 VAL HA   1 1 
        1   1018 1 1  64 VAL HB   H  -8.154  15.118  -0.719 1.00 . A A .  64 VAL HB   1 1 
        1   1019 1 1  64 VAL HG11 H  -7.410  15.881  -2.877 1.00 . A A .  64 VAL HG11 1 1 
        1   1020 1 1  64 VAL HG12 H  -6.033  15.989  -1.780 1.00 . A A .  64 VAL HG12 1 1 
        1   1021 1 1  64 VAL HG13 H  -6.921  17.438  -2.229 1.00 . A A .  64 VAL HG13 1 1 
        1   1022 1 1  64 VAL HG21 H  -7.253  17.715   0.561 1.00 . A A .  64 VAL HG21 1 1 
        1   1023 1 1  64 VAL HG22 H  -6.323  16.218   0.621 1.00 . A A .  64 VAL HG22 1 1 
        1   1024 1 1  64 VAL HG23 H  -7.919  16.297   1.367 1.00 . A A .  64 VAL HG23 1 1 
        1   1025 1 1  64 VAL N    N -10.365  16.330  -0.061 1.00 . A A .  64 VAL N    1 1 
        1   1026 1 1  64 VAL O    O  -9.944  15.606  -2.921 1.00 . A A .  64 VAL O    1 1 
        1   1027 1 1  65 THR C    C  -9.699  18.475  -5.244 1.00 . A A .  65 THR C    1 1 
        1   1028 1 1  65 THR CA   C -10.792  17.810  -4.415 1.00 . A A .  65 THR CA   1 1 
        1   1029 1 1  65 THR CB   C -12.119  18.614  -4.596 1.00 . A A .  65 THR CB   1 1 
        1   1030 1 1  65 THR CG2  C -12.678  18.464  -6.028 1.00 . A A .  65 THR CG2  1 1 
        1   1031 1 1  65 THR H    H -10.374  18.658  -2.526 1.00 . A A .  65 THR H    1 1 
        1   1032 1 1  65 THR HA   H -10.951  16.780  -4.750 1.00 . A A .  65 THR HA   1 1 
        1   1033 1 1  65 THR HB   H -11.919  19.665  -4.409 1.00 . A A .  65 THR HB   1 1 
        1   1034 1 1  65 THR HG1  H -12.663  17.770  -2.885 1.00 . A A .  65 THR HG1  1 1 
        1   1035 1 1  65 THR HG21 H -13.136  17.489  -6.141 1.00 . A A .  65 THR HG21 1 1 
        1   1036 1 1  65 THR HG22 H -11.875  18.563  -6.750 1.00 . A A .  65 THR HG22 1 1 
        1   1037 1 1  65 THR HG23 H -13.402  19.230  -6.217 1.00 . A A .  65 THR HG23 1 1 
        1   1038 1 1  65 THR N    N -10.355  17.809  -3.019 1.00 . A A .  65 THR N    1 1 
        1   1039 1 1  65 THR O    O  -9.203  19.507  -4.840 1.00 . A A .  65 THR O    1 1 
        1   1040 1 1  65 THR OG1  O -13.102  18.171  -3.640 1.00 . A A .  65 THR OG1  1 1 
        1   1041 1 1  66 ALA C    C  -9.102  18.792  -8.613 1.00 . A A .  66 ALA C    1 1 
        1   1042 1 1  66 ALA CA   C  -8.367  18.499  -7.311 1.00 . A A .  66 ALA CA   1 1 
        1   1043 1 1  66 ALA CB   C  -7.163  17.567  -7.543 1.00 . A A .  66 ALA CB   1 1 
        1   1044 1 1  66 ALA H    H  -9.731  17.039  -6.620 1.00 . A A .  66 ALA H    1 1 
        1   1045 1 1  66 ALA HA   H  -8.006  19.438  -6.884 1.00 . A A .  66 ALA HA   1 1 
        1   1046 1 1  66 ALA HB1  H  -6.666  17.366  -6.600 1.00 . A A .  66 ALA HB1  1 1 
        1   1047 1 1  66 ALA HB2  H  -6.461  18.034  -8.218 1.00 . A A .  66 ALA HB2  1 1 
        1   1048 1 1  66 ALA HB3  H  -7.498  16.629  -7.972 1.00 . A A .  66 ALA HB3  1 1 
        1   1049 1 1  66 ALA N    N  -9.327  17.893  -6.379 1.00 . A A .  66 ALA N    1 1 
        1   1050 1 1  66 ALA O    O  -9.772  17.903  -9.149 1.00 . A A .  66 ALA O    1 1 
        1   1051 1 1  67 SER C    C  -8.656  21.141 -11.269 1.00 . A A .  67 SER C    1 1 
        1   1052 1 1  67 SER CA   C  -9.679  20.483 -10.327 1.00 . A A .  67 SER CA   1 1 
        1   1053 1 1  67 SER CB   C -10.813  21.480  -9.974 1.00 . A A .  67 SER CB   1 1 
        1   1054 1 1  67 SER H    H  -8.506  20.705  -8.579 1.00 . A A .  67 SER H    1 1 
        1   1055 1 1  67 SER HA   H -10.114  19.615 -10.824 1.00 . A A .  67 SER HA   1 1 
        1   1056 1 1  67 SER HB2  H -10.391  22.383  -9.552 1.00 . A A .  67 SER HB2  1 1 
        1   1057 1 1  67 SER HB3  H -11.373  21.732 -10.862 1.00 . A A .  67 SER HB3  1 1 
        1   1058 1 1  67 SER HG   H -12.192  20.195  -9.442 1.00 . A A .  67 SER HG   1 1 
        1   1059 1 1  67 SER N    N  -9.015  20.043  -9.091 1.00 . A A .  67 SER N    1 1 
        1   1060 1 1  67 SER O    O  -7.963  22.074 -10.886 1.00 . A A .  67 SER O    1 1 
        1   1061 1 1  67 SER OG   O -11.706  20.915  -9.029 1.00 . A A .  67 SER OG   1 1 
        1   1062 1 1  68 LEU C    C  -8.596  22.323 -14.276 1.00 . A A .  68 LEU C    1 1 
        1   1063 1 1  68 LEU CA   C  -7.778  21.228 -13.580 1.00 . A A .  68 LEU CA   1 1 
        1   1064 1 1  68 LEU CB   C  -7.397  20.101 -14.575 1.00 . A A .  68 LEU CB   1 1 
        1   1065 1 1  68 LEU CD1  C  -6.638  17.677 -14.932 1.00 . A A .  68 LEU CD1  1 1 
        1   1066 1 1  68 LEU CD2  C  -5.385  19.178 -13.290 1.00 . A A .  68 LEU CD2  1 1 
        1   1067 1 1  68 LEU CG   C  -6.741  18.846 -13.934 1.00 . A A .  68 LEU CG   1 1 
        1   1068 1 1  68 LEU H    H  -9.097  19.847 -12.701 1.00 . A A .  68 LEU H    1 1 
        1   1069 1 1  68 LEU HA   H  -6.874  21.659 -13.157 1.00 . A A .  68 LEU HA   1 1 
        1   1070 1 1  68 LEU HB2  H  -8.303  19.787 -15.091 1.00 . A A .  68 LEU HB2  1 1 
        1   1071 1 1  68 LEU HB3  H  -6.713  20.506 -15.314 1.00 . A A .  68 LEU HB3  1 1 
        1   1072 1 1  68 LEU HD11 H  -5.835  17.018 -14.658 1.00 . A A .  68 LEU HD11 1 1 
        1   1073 1 1  68 LEU HD12 H  -6.477  18.041 -15.939 1.00 . A A .  68 LEU HD12 1 1 
        1   1074 1 1  68 LEU HD13 H  -7.562  17.118 -14.892 1.00 . A A .  68 LEU HD13 1 1 
        1   1075 1 1  68 LEU HD21 H  -4.967  18.284 -12.851 1.00 . A A .  68 LEU HD21 1 1 
        1   1076 1 1  68 LEU HD22 H  -5.514  19.912 -12.516 1.00 . A A .  68 LEU HD22 1 1 
        1   1077 1 1  68 LEU HD23 H  -4.700  19.559 -14.036 1.00 . A A .  68 LEU HD23 1 1 
        1   1078 1 1  68 LEU HG   H  -7.391  18.504 -13.135 1.00 . A A .  68 LEU HG   1 1 
        1   1079 1 1  68 LEU N    N  -8.594  20.655 -12.504 1.00 . A A .  68 LEU N    1 1 
        1   1080 1 1  68 LEU O    O  -9.222  22.088 -15.324 1.00 . A A .  68 LEU O    1 1 
        1   1081 1 1  69 GLY C    C -10.934  24.414 -13.870 1.00 . A A .  69 GLY C    1 1 
        1   1082 1 1  69 GLY CA   C  -9.440  24.624 -14.106 1.00 . A A .  69 GLY CA   1 1 
        1   1083 1 1  69 GLY H    H  -8.168  23.582 -12.775 1.00 . A A .  69 GLY H    1 1 
        1   1084 1 1  69 GLY HA2  H  -9.117  25.518 -13.580 1.00 . A A .  69 GLY HA2  1 1 
        1   1085 1 1  69 GLY HA3  H  -9.258  24.765 -15.166 1.00 . A A .  69 GLY HA3  1 1 
        1   1086 1 1  69 GLY N    N  -8.660  23.493 -13.621 1.00 . A A .  69 GLY N    1 1 
        1   1087 1 1  69 GLY O    O -11.475  24.852 -12.848 1.00 . A A .  69 GLY O    1 1 
        1   1088 1 1  70 GLU C    C -13.255  21.875 -14.630 1.00 . A A .  70 GLU C    1 1 
        1   1089 1 1  70 GLU CA   C -13.024  23.398 -14.771 1.00 . A A .  70 GLU CA   1 1 
        1   1090 1 1  70 GLU CB   C -13.699  23.924 -16.068 1.00 . A A .  70 GLU CB   1 1 
        1   1091 1 1  70 GLU CD   C -15.799  24.036 -17.541 1.00 . A A .  70 GLU CD   1 1 
        1   1092 1 1  70 GLU CG   C -15.211  23.626 -16.185 1.00 . A A .  70 GLU CG   1 1 
        1   1093 1 1  70 GLU H    H -11.060  23.355 -15.567 1.00 . A A .  70 GLU H    1 1 
        1   1094 1 1  70 GLU HA   H -13.469  23.900 -13.911 1.00 . A A .  70 GLU HA   1 1 
        1   1095 1 1  70 GLU HB2  H -13.566  25.001 -16.113 1.00 . A A .  70 GLU HB2  1 1 
        1   1096 1 1  70 GLU HB3  H -13.200  23.484 -16.925 1.00 . A A .  70 GLU HB3  1 1 
        1   1097 1 1  70 GLU HG2  H -15.367  22.559 -16.044 1.00 . A A .  70 GLU HG2  1 1 
        1   1098 1 1  70 GLU HG3  H -15.733  24.156 -15.394 1.00 . A A .  70 GLU HG3  1 1 
        1   1099 1 1  70 GLU N    N -11.582  23.703 -14.811 1.00 . A A .  70 GLU N    1 1 
        1   1100 1 1  70 GLU O    O -14.248  21.443 -14.033 1.00 . A A .  70 GLU O    1 1 
        1   1101 1 1  70 GLU OE1  O -15.707  23.244 -18.498 1.00 . A A .  70 GLU OE1  1 1 
        1   1102 1 1  70 GLU OE2  O -16.348  25.151 -17.659 1.00 . A A .  70 GLU OE2  1 1 
        1   1103 1 1  71 GLU C    C -11.891  19.039 -13.810 1.00 . A A .  71 GLU C    1 1 
        1   1104 1 1  71 GLU CA   C -12.447  19.591 -15.128 1.00 . A A .  71 GLU CA   1 1 
        1   1105 1 1  71 GLU CB   C -11.680  18.946 -16.316 1.00 . A A .  71 GLU CB   1 1 
        1   1106 1 1  71 GLU CD   C -11.059  16.706 -17.446 1.00 . A A .  71 GLU CD   1 1 
        1   1107 1 1  71 GLU CG   C -12.000  17.448 -16.492 1.00 . A A .  71 GLU CG   1 1 
        1   1108 1 1  71 GLU H    H -11.486  21.455 -15.496 1.00 . A A .  71 GLU H    1 1 
        1   1109 1 1  71 GLU HA   H -13.504  19.342 -15.208 1.00 . A A .  71 GLU HA   1 1 
        1   1110 1 1  71 GLU HB2  H -11.945  19.468 -17.233 1.00 . A A .  71 GLU HB2  1 1 
        1   1111 1 1  71 GLU HB3  H -10.606  19.052 -16.153 1.00 . A A .  71 GLU HB3  1 1 
        1   1112 1 1  71 GLU HG2  H -11.947  16.969 -15.517 1.00 . A A .  71 GLU HG2  1 1 
        1   1113 1 1  71 GLU HG3  H -13.022  17.352 -16.858 1.00 . A A .  71 GLU HG3  1 1 
        1   1114 1 1  71 GLU N    N -12.311  21.062 -15.137 1.00 . A A .  71 GLU N    1 1 
        1   1115 1 1  71 GLU O    O -10.806  19.432 -13.420 1.00 . A A .  71 GLU O    1 1 
        1   1116 1 1  71 GLU OE1  O -11.354  16.634 -18.658 1.00 . A A .  71 GLU OE1  1 1 
        1   1117 1 1  71 GLU OE2  O -10.014  16.205 -16.985 1.00 . A A .  71 GLU OE2  1 1 
        1   1118 1 1  72 THR C    C -11.029  16.464 -12.257 1.00 . A A .  72 THR C    1 1 
        1   1119 1 1  72 THR CA   C -12.118  17.497 -11.908 1.00 . A A .  72 THR CA   1 1 
        1   1120 1 1  72 THR CB   C -13.256  16.799 -11.100 1.00 . A A .  72 THR CB   1 1 
        1   1121 1 1  72 THR CG2  C -12.740  16.236  -9.754 1.00 . A A .  72 THR CG2  1 1 
        1   1122 1 1  72 THR H    H -13.505  17.907 -13.453 1.00 . A A .  72 THR H    1 1 
        1   1123 1 1  72 THR HA   H -11.686  18.274 -11.278 1.00 . A A .  72 THR HA   1 1 
        1   1124 1 1  72 THR HB   H -13.659  15.982 -11.690 1.00 . A A .  72 THR HB   1 1 
        1   1125 1 1  72 THR HG1  H -15.155  17.347 -11.087 1.00 . A A .  72 THR HG1  1 1 
        1   1126 1 1  72 THR HG21 H -12.392  17.046  -9.127 1.00 . A A .  72 THR HG21 1 1 
        1   1127 1 1  72 THR HG22 H -11.920  15.549  -9.932 1.00 . A A .  72 THR HG22 1 1 
        1   1128 1 1  72 THR HG23 H -13.528  15.711  -9.249 1.00 . A A .  72 THR HG23 1 1 
        1   1129 1 1  72 THR N    N -12.618  18.143 -13.129 1.00 . A A .  72 THR N    1 1 
        1   1130 1 1  72 THR O    O -11.261  15.547 -13.056 1.00 . A A .  72 THR O    1 1 
        1   1131 1 1  72 THR OG1  O -14.308  17.741 -10.852 1.00 . A A .  72 THR OG1  1 1 
        1   1132 1 1  73 ALA C    C  -9.030  14.437 -10.974 1.00 . A A .  73 ALA C    1 1 
        1   1133 1 1  73 ALA CA   C  -8.724  15.707 -11.770 1.00 . A A .  73 ALA CA   1 1 
        1   1134 1 1  73 ALA CB   C  -7.421  16.354 -11.283 1.00 . A A .  73 ALA CB   1 1 
        1   1135 1 1  73 ALA H    H  -9.740  17.436 -11.095 1.00 . A A .  73 ALA H    1 1 
        1   1136 1 1  73 ALA HA   H  -8.607  15.450 -12.817 1.00 . A A .  73 ALA HA   1 1 
        1   1137 1 1  73 ALA HB1  H  -7.250  17.265 -11.826 1.00 . A A .  73 ALA HB1  1 1 
        1   1138 1 1  73 ALA HB2  H  -6.585  15.683 -11.442 1.00 . A A .  73 ALA HB2  1 1 
        1   1139 1 1  73 ALA HB3  H  -7.498  16.583 -10.237 1.00 . A A .  73 ALA HB3  1 1 
        1   1140 1 1  73 ALA N    N  -9.847  16.645 -11.653 1.00 . A A .  73 ALA N    1 1 
        1   1141 1 1  73 ALA O    O  -9.061  13.326 -11.522 1.00 . A A .  73 ALA O    1 1 
        1   1142 1 1  74 PHE C    C -10.280  14.120  -7.465 1.00 . A A .  74 PHE C    1 1 
        1   1143 1 1  74 PHE CA   C  -9.628  13.562  -8.742 1.00 . A A .  74 PHE CA   1 1 
        1   1144 1 1  74 PHE CB   C  -8.394  12.659  -8.405 1.00 . A A .  74 PHE CB   1 1 
        1   1145 1 1  74 PHE CD1  C  -7.282  13.519  -6.272 1.00 . A A .  74 PHE CD1  1 1 
        1   1146 1 1  74 PHE CD2  C  -6.099  13.766  -8.337 1.00 . A A .  74 PHE CD2  1 1 
        1   1147 1 1  74 PHE CE1  C  -6.232  14.100  -5.598 1.00 . A A .  74 PHE CE1  1 1 
        1   1148 1 1  74 PHE CE2  C  -5.047  14.352  -7.660 1.00 . A A .  74 PHE CE2  1 1 
        1   1149 1 1  74 PHE CG   C  -7.239  13.338  -7.659 1.00 . A A .  74 PHE CG   1 1 
        1   1150 1 1  74 PHE CZ   C  -5.115  14.514  -6.292 1.00 . A A .  74 PHE CZ   1 1 
        1   1151 1 1  74 PHE H    H  -9.260  15.564  -9.336 1.00 . A A .  74 PHE H    1 1 
        1   1152 1 1  74 PHE HA   H -10.377  12.944  -9.233 1.00 . A A .  74 PHE HA   1 1 
        1   1153 1 1  74 PHE HB2  H  -8.727  11.823  -7.799 1.00 . A A .  74 PHE HB2  1 1 
        1   1154 1 1  74 PHE HB3  H  -8.001  12.260  -9.334 1.00 . A A .  74 PHE HB3  1 1 
        1   1155 1 1  74 PHE HD1  H  -8.155  13.191  -5.721 1.00 . A A .  74 PHE HD1  1 1 
        1   1156 1 1  74 PHE HD2  H  -6.039  13.641  -9.411 1.00 . A A .  74 PHE HD2  1 1 
        1   1157 1 1  74 PHE HE1  H  -6.284  14.240  -4.522 1.00 . A A .  74 PHE HE1  1 1 
        1   1158 1 1  74 PHE HE2  H  -4.169  14.680  -8.201 1.00 . A A .  74 PHE HE2  1 1 
        1   1159 1 1  74 PHE HZ   H  -4.290  14.956  -5.760 1.00 . A A .  74 PHE HZ   1 1 
        1   1160 1 1  74 PHE N    N  -9.288  14.641  -9.676 1.00 . A A .  74 PHE N    1 1 
        1   1161 1 1  74 PHE O    O -10.432  15.331  -7.296 1.00 . A A .  74 PHE O    1 1 
        1   1162 1 1  75 LEU C    C -10.662  12.432  -4.300 1.00 . A A .  75 LEU C    1 1 
        1   1163 1 1  75 LEU CA   C -11.255  13.460  -5.279 1.00 . A A .  75 LEU CA   1 1 
        1   1164 1 1  75 LEU CB   C -12.807  13.353  -5.343 1.00 . A A .  75 LEU CB   1 1 
        1   1165 1 1  75 LEU CD1  C -13.289  14.937  -3.372 1.00 . A A .  75 LEU CD1  1 1 
        1   1166 1 1  75 LEU CD2  C -15.102  13.339  -4.198 1.00 . A A .  75 LEU CD2  1 1 
        1   1167 1 1  75 LEU CG   C -13.584  13.557  -3.998 1.00 . A A .  75 LEU CG   1 1 
        1   1168 1 1  75 LEU H    H -10.559  12.256  -6.845 1.00 . A A .  75 LEU H    1 1 
        1   1169 1 1  75 LEU HA   H -10.967  14.465  -4.965 1.00 . A A .  75 LEU HA   1 1 
        1   1170 1 1  75 LEU HB2  H -13.163  14.092  -6.054 1.00 . A A .  75 LEU HB2  1 1 
        1   1171 1 1  75 LEU HB3  H -13.058  12.371  -5.733 1.00 . A A .  75 LEU HB3  1 1 
        1   1172 1 1  75 LEU HD11 H -13.827  15.040  -2.443 1.00 . A A .  75 LEU HD11 1 1 
        1   1173 1 1  75 LEU HD12 H -13.595  15.724  -4.047 1.00 . A A .  75 LEU HD12 1 1 
        1   1174 1 1  75 LEU HD13 H -12.228  15.028  -3.179 1.00 . A A .  75 LEU HD13 1 1 
        1   1175 1 1  75 LEU HD21 H -15.618  13.464  -3.254 1.00 . A A .  75 LEU HD21 1 1 
        1   1176 1 1  75 LEU HD22 H -15.280  12.337  -4.564 1.00 . A A .  75 LEU HD22 1 1 
        1   1177 1 1  75 LEU HD23 H -15.490  14.053  -4.914 1.00 . A A .  75 LEU HD23 1 1 
        1   1178 1 1  75 LEU HG   H -13.242  12.811  -3.289 1.00 . A A .  75 LEU HG   1 1 
        1   1179 1 1  75 LEU N    N -10.676  13.193  -6.593 1.00 . A A .  75 LEU N    1 1 
        1   1180 1 1  75 LEU O    O -10.433  11.281  -4.673 1.00 . A A .  75 LEU O    1 1 
        1   1181 1 1  76 CYS C    C -10.370  12.456  -0.663 1.00 . A A .  76 CYS C    1 1 
        1   1182 1 1  76 CYS CA   C  -9.787  12.032  -2.017 1.00 . A A .  76 CYS CA   1 1 
        1   1183 1 1  76 CYS CB   C  -8.248  12.189  -2.004 1.00 . A A .  76 CYS CB   1 1 
        1   1184 1 1  76 CYS H    H -10.600  13.790  -2.849 1.00 . A A .  76 CYS H    1 1 
        1   1185 1 1  76 CYS HA   H -10.038  10.988  -2.209 1.00 . A A .  76 CYS HA   1 1 
        1   1186 1 1  76 CYS HB2  H  -7.993  13.228  -1.829 1.00 . A A .  76 CYS HB2  1 1 
        1   1187 1 1  76 CYS HB3  H  -7.834  11.589  -1.202 1.00 . A A .  76 CYS HB3  1 1 
        1   1188 1 1  76 CYS HG   H  -8.345  11.473  -4.442 1.00 . A A .  76 CYS HG   1 1 
        1   1189 1 1  76 CYS N    N -10.386  12.865  -3.068 1.00 . A A .  76 CYS N    1 1 
        1   1190 1 1  76 CYS O    O -10.037  13.526  -0.153 1.00 . A A .  76 CYS O    1 1 
        1   1191 1 1  76 CYS SG   S  -7.419  11.691  -3.522 1.00 . A A .  76 CYS SG   1 1 
        1   1192 1 1  77 GLU C    C -11.850  10.785   2.120 1.00 . A A .  77 GLU C    1 1 
        1   1193 1 1  77 GLU CA   C -11.979  11.945   1.130 1.00 . A A .  77 GLU CA   1 1 
        1   1194 1 1  77 GLU CB   C -13.461  12.220   0.791 1.00 . A A .  77 GLU CB   1 1 
        1   1195 1 1  77 GLU CD   C -15.777  12.895   1.637 1.00 . A A .  77 GLU CD   1 1 
        1   1196 1 1  77 GLU CG   C -14.311  12.642   1.999 1.00 . A A .  77 GLU CG   1 1 
        1   1197 1 1  77 GLU H    H -11.393  10.754  -0.503 1.00 . A A .  77 GLU H    1 1 
        1   1198 1 1  77 GLU HA   H -11.541  12.839   1.575 1.00 . A A .  77 GLU HA   1 1 
        1   1199 1 1  77 GLU HB2  H -13.506  13.010   0.047 1.00 . A A .  77 GLU HB2  1 1 
        1   1200 1 1  77 GLU HB3  H -13.897  11.321   0.363 1.00 . A A .  77 GLU HB3  1 1 
        1   1201 1 1  77 GLU HG2  H -14.264  11.860   2.749 1.00 . A A .  77 GLU HG2  1 1 
        1   1202 1 1  77 GLU HG3  H -13.887  13.552   2.419 1.00 . A A .  77 GLU HG3  1 1 
        1   1203 1 1  77 GLU N    N -11.243  11.626  -0.095 1.00 . A A .  77 GLU N    1 1 
        1   1204 1 1  77 GLU O    O -12.210   9.650   1.803 1.00 . A A .  77 GLU O    1 1 
        1   1205 1 1  77 GLU OE1  O -16.537  11.919   1.498 1.00 . A A .  77 GLU OE1  1 1 
        1   1206 1 1  77 GLU OE2  O -16.180  14.068   1.511 1.00 . A A .  77 GLU OE2  1 1 
        1   1207 1 1  78 VAL C    C -11.533  10.538   5.697 1.00 . A A .  78 VAL C    1 1 
        1   1208 1 1  78 VAL CA   C -10.973  10.098   4.336 1.00 . A A .  78 VAL CA   1 1 
        1   1209 1 1  78 VAL CB   C  -9.404   9.908   4.379 1.00 . A A .  78 VAL CB   1 1 
        1   1210 1 1  78 VAL CG1  C  -8.923   9.191   5.674 1.00 . A A .  78 VAL CG1  1 1 
        1   1211 1 1  78 VAL CG2  C  -8.931   9.159   3.098 1.00 . A A .  78 VAL CG2  1 1 
        1   1212 1 1  78 VAL H    H -11.167  12.032   3.519 1.00 . A A .  78 VAL H    1 1 
        1   1213 1 1  78 VAL HA   H -11.423   9.140   4.065 1.00 . A A .  78 VAL HA   1 1 
        1   1214 1 1  78 VAL HB   H  -8.949  10.896   4.368 1.00 . A A .  78 VAL HB   1 1 
        1   1215 1 1  78 VAL HG11 H  -9.134   9.817   6.533 1.00 . A A .  78 VAL HG11 1 1 
        1   1216 1 1  78 VAL HG12 H  -7.858   9.011   5.624 1.00 . A A .  78 VAL HG12 1 1 
        1   1217 1 1  78 VAL HG13 H  -9.437   8.254   5.790 1.00 . A A .  78 VAL HG13 1 1 
        1   1218 1 1  78 VAL HG21 H  -9.193   8.110   3.163 1.00 . A A .  78 VAL HG21 1 1 
        1   1219 1 1  78 VAL HG22 H  -7.869   9.259   2.981 1.00 . A A .  78 VAL HG22 1 1 
        1   1220 1 1  78 VAL HG23 H  -9.413   9.587   2.227 1.00 . A A .  78 VAL HG23 1 1 
        1   1221 1 1  78 VAL N    N -11.325  11.089   3.313 1.00 . A A .  78 VAL N    1 1 
        1   1222 1 1  78 VAL O    O -11.143  11.579   6.239 1.00 . A A .  78 VAL O    1 1 
        1   1223 1 1  79 GLN C    C -12.138   9.198   8.553 1.00 . A A .  79 GLN C    1 1 
        1   1224 1 1  79 GLN CA   C -13.054   9.909   7.545 1.00 . A A .  79 GLN CA   1 1 
        1   1225 1 1  79 GLN CB   C -14.486   9.311   7.583 1.00 . A A .  79 GLN CB   1 1 
        1   1226 1 1  79 GLN CD   C -16.600   8.885   9.038 1.00 . A A .  79 GLN CD   1 1 
        1   1227 1 1  79 GLN CG   C -15.312   9.693   8.817 1.00 . A A .  79 GLN CG   1 1 
        1   1228 1 1  79 GLN H    H -12.819   9.016   5.655 1.00 . A A .  79 GLN H    1 1 
        1   1229 1 1  79 GLN HA   H -13.100  10.968   7.777 1.00 . A A .  79 GLN HA   1 1 
        1   1230 1 1  79 GLN HB2  H -15.027   9.631   6.698 1.00 . A A .  79 GLN HB2  1 1 
        1   1231 1 1  79 GLN HB3  H -14.404   8.232   7.562 1.00 . A A .  79 GLN HB3  1 1 
        1   1232 1 1  79 GLN HE21 H -16.915   8.700   7.089 1.00 . A A .  79 GLN HE21 1 1 
        1   1233 1 1  79 GLN HE22 H -18.089   7.961   8.112 1.00 . A A .  79 GLN HE22 1 1 
        1   1234 1 1  79 GLN HG2  H -14.688   9.554   9.684 1.00 . A A .  79 GLN HG2  1 1 
        1   1235 1 1  79 GLN HG3  H -15.577  10.740   8.742 1.00 . A A .  79 GLN HG3  1 1 
        1   1236 1 1  79 GLN N    N -12.484   9.745   6.210 1.00 . A A .  79 GLN N    1 1 
        1   1237 1 1  79 GLN NE2  N -17.267   8.476   7.971 1.00 . A A .  79 GLN NE2  1 1 
        1   1238 1 1  79 GLN O    O -12.280   7.993   8.793 1.00 . A A .  79 GLN O    1 1 
        1   1239 1 1  79 GLN OE1  O -17.009   8.660  10.178 1.00 . A A .  79 GLN OE1  1 1 
        1   1240 1 1  80 GLN C    C -10.717   9.414  11.431 1.00 . A A .  80 GLN C    1 1 
        1   1241 1 1  80 GLN CA   C -10.159   9.395  10.001 1.00 . A A .  80 GLN CA   1 1 
        1   1242 1 1  80 GLN CB   C  -8.839  10.203   9.899 1.00 . A A .  80 GLN CB   1 1 
        1   1243 1 1  80 GLN CD   C  -7.310   8.149  10.032 1.00 . A A .  80 GLN CD   1 1 
        1   1244 1 1  80 GLN CG   C  -7.620   9.546  10.577 1.00 . A A .  80 GLN CG   1 1 
        1   1245 1 1  80 GLN H    H -11.116  10.896   8.859 1.00 . A A .  80 GLN H    1 1 
        1   1246 1 1  80 GLN HA   H  -9.958   8.363   9.709 1.00 . A A .  80 GLN HA   1 1 
        1   1247 1 1  80 GLN HB2  H  -8.601  10.349   8.849 1.00 . A A .  80 GLN HB2  1 1 
        1   1248 1 1  80 GLN HB3  H  -8.992  11.179  10.350 1.00 . A A .  80 GLN HB3  1 1 
        1   1249 1 1  80 GLN HE21 H  -6.307   8.923   8.504 1.00 . A A .  80 GLN HE21 1 1 
        1   1250 1 1  80 GLN HE22 H  -6.387   7.201   8.554 1.00 . A A .  80 GLN HE22 1 1 
        1   1251 1 1  80 GLN HG2  H  -6.751  10.178  10.426 1.00 . A A .  80 GLN HG2  1 1 
        1   1252 1 1  80 GLN HG3  H  -7.816   9.467  11.641 1.00 . A A .  80 GLN HG3  1 1 
        1   1253 1 1  80 GLN N    N -11.159   9.942   9.085 1.00 . A A .  80 GLN N    1 1 
        1   1254 1 1  80 GLN NE2  N  -6.593   8.085   8.919 1.00 . A A .  80 GLN NE2  1 1 
        1   1255 1 1  80 GLN O    O -10.828  10.481  12.048 1.00 . A A .  80 GLN O    1 1 
        1   1256 1 1  80 GLN OE1  O  -7.742   7.139  10.581 1.00 . A A .  80 GLN OE1  1 1 
        1   1257 1 1  81 GLY C    C -10.533   7.687  14.236 1.00 . A A .  81 GLY C    1 1 
        1   1258 1 1  81 GLY CA   C -11.633   8.067  13.268 1.00 . A A .  81 GLY CA   1 1 
        1   1259 1 1  81 GLY H    H -11.036   7.445  11.344 1.00 . A A .  81 GLY H    1 1 
        1   1260 1 1  81 GLY HA2  H -12.111   8.986  13.600 1.00 . A A .  81 GLY HA2  1 1 
        1   1261 1 1  81 GLY HA3  H -12.373   7.279  13.260 1.00 . A A .  81 GLY HA3  1 1 
        1   1262 1 1  81 GLY N    N -11.119   8.234  11.915 1.00 . A A .  81 GLY N    1 1 
        1   1263 1 1  81 GLY O    O  -9.517   7.102  13.835 1.00 . A A .  81 GLY O    1 1 
        1   1264 1 1  82 GLY C    C -10.410   7.642  17.899 1.00 . A A .  82 GLY C    1 1 
        1   1265 1 1  82 GLY CA   C  -9.758   7.694  16.541 1.00 . A A .  82 GLY CA   1 1 
        1   1266 1 1  82 GLY H    H -11.527   8.529  15.753 1.00 . A A .  82 GLY H    1 1 
        1   1267 1 1  82 GLY HA2  H  -9.303   6.730  16.318 1.00 . A A .  82 GLY HA2  1 1 
        1   1268 1 1  82 GLY HA3  H  -8.982   8.451  16.554 1.00 . A A .  82 GLY HA3  1 1 
        1   1269 1 1  82 GLY N    N -10.720   8.029  15.508 1.00 . A A .  82 GLY N    1 1 
        1   1270 1 1  82 GLY O    O -11.023   8.623  18.336 1.00 . A A .  82 GLY O    1 1 
        1   1271 1 1  83 ILE C    C  -9.751   6.789  20.907 1.00 . A A .  83 ILE C    1 1 
        1   1272 1 1  83 ILE CA   C -10.799   6.276  19.907 1.00 . A A .  83 ILE CA   1 1 
        1   1273 1 1  83 ILE CB   C -11.082   4.757  20.189 1.00 . A A .  83 ILE CB   1 1 
        1   1274 1 1  83 ILE CD1  C -12.219   2.640  19.183 1.00 . A A .  83 ILE CD1  1 1 
        1   1275 1 1  83 ILE CG1  C -11.970   4.137  19.055 1.00 . A A .  83 ILE CG1  1 1 
        1   1276 1 1  83 ILE CG2  C -11.717   4.568  21.604 1.00 . A A .  83 ILE CG2  1 1 
        1   1277 1 1  83 ILE H    H  -9.862   5.739  18.101 1.00 . A A .  83 ILE H    1 1 
        1   1278 1 1  83 ILE HA   H -11.726   6.837  20.027 1.00 . A A .  83 ILE HA   1 1 
        1   1279 1 1  83 ILE HB   H -10.121   4.239  20.186 1.00 . A A .  83 ILE HB   1 1 
        1   1280 1 1  83 ILE HD11 H -12.812   2.304  18.345 1.00 . A A .  83 ILE HD11 1 1 
        1   1281 1 1  83 ILE HD12 H -12.748   2.435  20.102 1.00 . A A .  83 ILE HD12 1 1 
        1   1282 1 1  83 ILE HD13 H -11.274   2.114  19.185 1.00 . A A .  83 ILE HD13 1 1 
        1   1283 1 1  83 ILE HG12 H -12.934   4.623  19.044 1.00 . A A .  83 ILE HG12 1 1 
        1   1284 1 1  83 ILE HG13 H -11.488   4.300  18.098 1.00 . A A .  83 ILE HG13 1 1 
        1   1285 1 1  83 ILE HG21 H -11.187   3.798  22.143 1.00 . A A .  83 ILE HG21 1 1 
        1   1286 1 1  83 ILE HG22 H -12.755   4.284  21.520 1.00 . A A .  83 ILE HG22 1 1 
        1   1287 1 1  83 ILE HG23 H -11.658   5.490  22.174 1.00 . A A .  83 ILE HG23 1 1 
        1   1288 1 1  83 ILE N    N -10.303   6.484  18.553 1.00 . A A .  83 ILE N    1 1 
        1   1289 1 1  83 ILE O    O  -8.629   6.254  20.968 1.00 . A A .  83 ILE O    1 1 
        1   1290 1 1  84 PHE C    C  -9.847   8.539  24.022 1.00 . A A .  84 PHE C    1 1 
        1   1291 1 1  84 PHE CA   C  -9.207   8.488  22.621 1.00 . A A .  84 PHE CA   1 1 
        1   1292 1 1  84 PHE CB   C  -8.880   9.930  22.124 1.00 . A A .  84 PHE CB   1 1 
        1   1293 1 1  84 PHE CD1  C  -9.094  10.722  19.710 1.00 . A A .  84 PHE CD1  1 1 
        1   1294 1 1  84 PHE CD2  C  -7.197   9.397  20.288 1.00 . A A .  84 PHE CD2  1 1 
        1   1295 1 1  84 PHE CE1  C  -8.623  10.818  18.412 1.00 . A A .  84 PHE CE1  1 1 
        1   1296 1 1  84 PHE CE2  C  -6.732   9.487  18.992 1.00 . A A .  84 PHE CE2  1 1 
        1   1297 1 1  84 PHE CG   C  -8.387  10.013  20.674 1.00 . A A .  84 PHE CG   1 1 
        1   1298 1 1  84 PHE CZ   C  -7.444  10.197  18.056 1.00 . A A .  84 PHE CZ   1 1 
        1   1299 1 1  84 PHE H    H -11.040   8.144  21.610 1.00 . A A .  84 PHE H    1 1 
        1   1300 1 1  84 PHE HA   H  -8.284   7.912  22.675 1.00 . A A .  84 PHE HA   1 1 
        1   1301 1 1  84 PHE HB2  H  -9.764  10.550  22.220 1.00 . A A .  84 PHE HB2  1 1 
        1   1302 1 1  84 PHE HB3  H  -8.087  10.358  22.750 1.00 . A A .  84 PHE HB3  1 1 
        1   1303 1 1  84 PHE HD1  H -10.027  11.199  19.981 1.00 . A A .  84 PHE HD1  1 1 
        1   1304 1 1  84 PHE HD2  H  -6.629   8.833  21.021 1.00 . A A .  84 PHE HD2  1 1 
        1   1305 1 1  84 PHE HE1  H  -9.185  11.374  17.673 1.00 . A A .  84 PHE HE1  1 1 
        1   1306 1 1  84 PHE HE2  H  -5.808   8.997  18.712 1.00 . A A .  84 PHE HE2  1 1 
        1   1307 1 1  84 PHE HZ   H  -7.077  10.273  17.041 1.00 . A A .  84 PHE HZ   1 1 
        1   1308 1 1  84 PHE N    N -10.118   7.821  21.677 1.00 . A A .  84 PHE N    1 1 
        1   1309 1 1  84 PHE O    O -10.937   9.094  24.198 1.00 . A A .  84 PHE O    1 1 
        1   1310 1 1  85 SER C    C  -9.060   9.361  26.982 1.00 . A A .  85 SER C    1 1 
        1   1311 1 1  85 SER CA   C  -9.566   8.025  26.414 1.00 . A A .  85 SER CA   1 1 
        1   1312 1 1  85 SER CB   C  -8.999   6.821  27.190 1.00 . A A .  85 SER CB   1 1 
        1   1313 1 1  85 SER H    H  -8.371   7.430  24.780 1.00 . A A .  85 SER H    1 1 
        1   1314 1 1  85 SER HA   H -10.654   7.998  26.467 1.00 . A A .  85 SER HA   1 1 
        1   1315 1 1  85 SER HB2  H  -7.917   6.826  27.132 1.00 . A A .  85 SER HB2  1 1 
        1   1316 1 1  85 SER HB3  H  -9.304   6.872  28.227 1.00 . A A .  85 SER HB3  1 1 
        1   1317 1 1  85 SER HG   H  -8.808   5.241  26.047 1.00 . A A .  85 SER HG   1 1 
        1   1318 1 1  85 SER N    N  -9.171   7.941  25.006 1.00 . A A .  85 SER N    1 1 
        1   1319 1 1  85 SER O    O  -7.855   9.526  27.235 1.00 . A A .  85 SER O    1 1 
        1   1320 1 1  85 SER OG   O  -9.475   5.605  26.636 1.00 . A A .  85 SER OG   1 1 
        1   1321 1 1  86 ILE C    C -10.569  12.092  28.732 1.00 . A A .  86 ILE C    1 1 
        1   1322 1 1  86 ILE CA   C  -9.675  11.702  27.536 1.00 . A A .  86 ILE CA   1 1 
        1   1323 1 1  86 ILE CB   C  -9.824  12.733  26.340 1.00 . A A .  86 ILE CB   1 1 
        1   1324 1 1  86 ILE CD1  C -11.443  13.561  24.473 1.00 . A A .  86 ILE CD1  1 1 
        1   1325 1 1  86 ILE CG1  C -11.212  12.591  25.622 1.00 . A A .  86 ILE CG1  1 1 
        1   1326 1 1  86 ILE CG2  C  -8.654  12.585  25.327 1.00 . A A .  86 ILE CG2  1 1 
        1   1327 1 1  86 ILE H    H -10.918  10.102  26.914 1.00 . A A .  86 ILE H    1 1 
        1   1328 1 1  86 ILE HA   H  -8.634  11.727  27.868 1.00 . A A .  86 ILE HA   1 1 
        1   1329 1 1  86 ILE HB   H  -9.753  13.734  26.761 1.00 . A A .  86 ILE HB   1 1 
        1   1330 1 1  86 ILE HD11 H -10.705  13.398  23.703 1.00 . A A .  86 ILE HD11 1 1 
        1   1331 1 1  86 ILE HD12 H -11.368  14.578  24.836 1.00 . A A .  86 ILE HD12 1 1 
        1   1332 1 1  86 ILE HD13 H -12.430  13.401  24.066 1.00 . A A .  86 ILE HD13 1 1 
        1   1333 1 1  86 ILE HG12 H -11.310  11.591  25.223 1.00 . A A .  86 ILE HG12 1 1 
        1   1334 1 1  86 ILE HG13 H -12.003  12.753  26.347 1.00 . A A .  86 ILE HG13 1 1 
        1   1335 1 1  86 ILE HG21 H  -8.745  13.329  24.546 1.00 . A A .  86 ILE HG21 1 1 
        1   1336 1 1  86 ILE HG22 H  -8.677  11.599  24.880 1.00 . A A .  86 ILE HG22 1 1 
        1   1337 1 1  86 ILE HG23 H  -7.707  12.719  25.837 1.00 . A A .  86 ILE HG23 1 1 
        1   1338 1 1  86 ILE N    N  -9.981  10.328  27.106 1.00 . A A .  86 ILE N    1 1 
        1   1339 1 1  86 ILE O    O -11.804  12.046  28.646 1.00 . A A .  86 ILE O    1 1 
        1   1340 1 1  87 ALA C    C  -9.508  13.385  32.066 1.00 . A A .  87 ALA C    1 1 
        1   1341 1 1  87 ALA CA   C -10.550  12.802  31.124 1.00 . A A .  87 ALA CA   1 1 
        1   1342 1 1  87 ALA CB   C -11.239  11.583  31.771 1.00 . A A .  87 ALA CB   1 1 
        1   1343 1 1  87 ALA H    H  -8.925  12.463  29.810 1.00 . A A .  87 ALA H    1 1 
        1   1344 1 1  87 ALA HA   H -11.294  13.577  30.940 1.00 . A A .  87 ALA HA   1 1 
        1   1345 1 1  87 ALA HB1  H -10.506  10.812  31.975 1.00 . A A .  87 ALA HB1  1 1 
        1   1346 1 1  87 ALA HB2  H -11.987  11.186  31.095 1.00 . A A .  87 ALA HB2  1 1 
        1   1347 1 1  87 ALA HB3  H -11.718  11.877  32.696 1.00 . A A .  87 ALA HB3  1 1 
        1   1348 1 1  87 ALA N    N  -9.908  12.441  29.845 1.00 . A A .  87 ALA N    1 1 
        1   1349 1 1  87 ALA O    O  -8.292  13.303  31.804 1.00 . A A .  87 ALA O    1 1 
        1   1350 1 1  88 GLY C    C  -8.919  16.099  33.553 1.00 . A A .  88 GLY C    1 1 
        1   1351 1 1  88 GLY CA   C  -9.157  14.699  34.080 1.00 . A A .  88 GLY CA   1 1 
        1   1352 1 1  88 GLY H    H -10.960  13.882  33.364 1.00 . A A .  88 GLY H    1 1 
        1   1353 1 1  88 GLY HA2  H  -9.642  14.748  35.046 1.00 . A A .  88 GLY HA2  1 1 
        1   1354 1 1  88 GLY HA3  H  -8.199  14.199  34.194 1.00 . A A .  88 GLY HA3  1 1 
        1   1355 1 1  88 GLY N    N  -9.998  13.957  33.173 1.00 . A A .  88 GLY N    1 1 
        1   1356 1 1  88 GLY O    O  -8.117  16.275  32.645 1.00 . A A .  88 GLY O    1 1 
        1   1357 1 1  89 ILE C    C -10.291  18.939  32.560 1.00 . A A .  89 ILE C    1 1 
        1   1358 1 1  89 ILE CA   C  -9.550  18.507  33.843 1.00 . A A .  89 ILE CA   1 1 
        1   1359 1 1  89 ILE CB   C  -8.030  18.978  33.878 1.00 . A A .  89 ILE CB   1 1 
        1   1360 1 1  89 ILE CD1  C  -8.103  19.648  36.392 1.00 . A A .  89 ILE CD1  1 1 
        1   1361 1 1  89 ILE CG1  C  -7.434  18.808  35.310 1.00 . A A .  89 ILE CG1  1 1 
        1   1362 1 1  89 ILE CG2  C  -7.840  20.421  33.371 1.00 . A A .  89 ILE CG2  1 1 
        1   1363 1 1  89 ILE H    H -10.510  16.744  34.541 1.00 . A A .  89 ILE H    1 1 
        1   1364 1 1  89 ILE HA   H -10.052  18.980  34.683 1.00 . A A .  89 ILE HA   1 1 
        1   1365 1 1  89 ILE HB   H  -7.479  18.331  33.203 1.00 . A A .  89 ILE HB   1 1 
        1   1366 1 1  89 ILE HD11 H  -9.135  19.346  36.497 1.00 . A A .  89 ILE HD11 1 1 
        1   1367 1 1  89 ILE HD12 H  -8.061  20.696  36.123 1.00 . A A .  89 ILE HD12 1 1 
        1   1368 1 1  89 ILE HD13 H  -7.588  19.499  37.329 1.00 . A A .  89 ILE HD13 1 1 
        1   1369 1 1  89 ILE HG12 H  -7.523  17.771  35.609 1.00 . A A .  89 ILE HG12 1 1 
        1   1370 1 1  89 ILE HG13 H  -6.384  19.072  35.291 1.00 . A A .  89 ILE HG13 1 1 
        1   1371 1 1  89 ILE HG21 H  -8.396  21.108  33.998 1.00 . A A .  89 ILE HG21 1 1 
        1   1372 1 1  89 ILE HG22 H  -8.199  20.502  32.354 1.00 . A A .  89 ILE HG22 1 1 
        1   1373 1 1  89 ILE HG23 H  -6.790  20.686  33.398 1.00 . A A .  89 ILE HG23 1 1 
        1   1374 1 1  89 ILE N    N  -9.716  17.049  34.058 1.00 . A A .  89 ILE N    1 1 
        1   1375 1 1  89 ILE O    O  -9.866  18.627  31.443 1.00 . A A .  89 ILE O    1 1 
        1   1376 1 1  90 GLU C    C -12.330  21.431  31.258 1.00 . A A .  90 GLU C    1 1 
        1   1377 1 1  90 GLU CA   C -12.434  19.962  31.743 1.00 . A A .  90 GLU CA   1 1 
        1   1378 1 1  90 GLU CB   C -13.861  19.677  32.325 1.00 . A A .  90 GLU CB   1 1 
        1   1379 1 1  90 GLU CD   C -13.506  17.883  34.174 1.00 . A A .  90 GLU CD   1 1 
        1   1380 1 1  90 GLU CG   C -14.126  18.223  32.803 1.00 . A A .  90 GLU CG   1 1 
        1   1381 1 1  90 GLU H    H -11.548  20.045  33.652 1.00 . A A .  90 GLU H    1 1 
        1   1382 1 1  90 GLU HA   H -12.267  19.308  30.893 1.00 . A A .  90 GLU HA   1 1 
        1   1383 1 1  90 GLU HB2  H -14.034  20.345  33.164 1.00 . A A .  90 GLU HB2  1 1 
        1   1384 1 1  90 GLU HB3  H -14.594  19.910  31.555 1.00 . A A .  90 GLU HB3  1 1 
        1   1385 1 1  90 GLU HG2  H -15.199  18.070  32.870 1.00 . A A .  90 GLU HG2  1 1 
        1   1386 1 1  90 GLU HG3  H -13.731  17.542  32.057 1.00 . A A .  90 GLU HG3  1 1 
        1   1387 1 1  90 GLU N    N -11.413  19.669  32.768 1.00 . A A .  90 GLU N    1 1 
        1   1388 1 1  90 GLU O    O -11.308  22.089  31.465 1.00 . A A .  90 GLU O    1 1 
        1   1389 1 1  90 GLU OE1  O -13.922  18.491  35.188 1.00 . A A .  90 GLU OE1  1 1 
        1   1390 1 1  90 GLU OE2  O -12.622  17.013  34.254 1.00 . A A .  90 GLU OE2  1 1 
        1   1391 1 1  91 GLY C    C -12.618  23.533  28.866 1.00 . A A .  91 GLY C    1 1 
        1   1392 1 1  91 GLY CA   C -13.491  23.287  30.094 1.00 . A A .  91 GLY CA   1 1 
        1   1393 1 1  91 GLY H    H -14.145  21.302  30.412 1.00 . A A .  91 GLY H    1 1 
        1   1394 1 1  91 GLY HA2  H -14.520  23.482  29.823 1.00 . A A .  91 GLY HA2  1 1 
        1   1395 1 1  91 GLY HA3  H -13.209  23.974  30.886 1.00 . A A .  91 GLY HA3  1 1 
        1   1396 1 1  91 GLY N    N -13.402  21.912  30.592 1.00 . A A .  91 GLY N    1 1 
        1   1397 1 1  91 GLY O    O -12.416  22.616  28.067 1.00 . A A .  91 GLY O    1 1 
        1   1398 1 1  92 THR C    C  -9.877  24.418  27.658 1.00 . A A .  92 THR C    1 1 
        1   1399 1 1  92 THR CA   C -11.208  25.194  27.627 1.00 . A A .  92 THR CA   1 1 
        1   1400 1 1  92 THR CB   C -10.903  26.726  27.693 1.00 . A A .  92 THR CB   1 1 
        1   1401 1 1  92 THR CG2  C -12.082  27.579  27.220 1.00 . A A .  92 THR CG2  1 1 
        1   1402 1 1  92 THR H    H -12.371  25.455  29.385 1.00 . A A .  92 THR H    1 1 
        1   1403 1 1  92 THR HA   H -11.709  24.984  26.686 1.00 . A A .  92 THR HA   1 1 
        1   1404 1 1  92 THR HB   H -10.050  26.942  27.054 1.00 . A A .  92 THR HB   1 1 
        1   1405 1 1  92 THR HG1  H -11.300  27.552  29.449 1.00 . A A .  92 THR HG1  1 1 
        1   1406 1 1  92 THR HG21 H -12.951  27.373  27.832 1.00 . A A .  92 THR HG21 1 1 
        1   1407 1 1  92 THR HG22 H -12.312  27.348  26.188 1.00 . A A .  92 THR HG22 1 1 
        1   1408 1 1  92 THR HG23 H -11.829  28.628  27.302 1.00 . A A .  92 THR HG23 1 1 
        1   1409 1 1  92 THR N    N -12.117  24.780  28.723 1.00 . A A .  92 THR N    1 1 
        1   1410 1 1  92 THR O    O  -9.208  24.278  26.627 1.00 . A A .  92 THR O    1 1 
        1   1411 1 1  92 THR OG1  O -10.557  27.090  29.037 1.00 . A A .  92 THR OG1  1 1 
        1   1412 1 1  93 GLN C    C  -8.454  21.793  28.292 1.00 . A A .  93 GLN C    1 1 
        1   1413 1 1  93 GLN CA   C  -8.328  23.106  29.092 1.00 . A A .  93 GLN CA   1 1 
        1   1414 1 1  93 GLN CB   C  -8.210  22.822  30.612 1.00 . A A .  93 GLN CB   1 1 
        1   1415 1 1  93 GLN CD   C  -8.451  23.755  32.987 1.00 . A A .  93 GLN CD   1 1 
        1   1416 1 1  93 GLN CG   C  -8.336  24.077  31.499 1.00 . A A .  93 GLN CG   1 1 
        1   1417 1 1  93 GLN H    H -10.083  24.165  29.619 1.00 . A A .  93 GLN H    1 1 
        1   1418 1 1  93 GLN HA   H  -7.451  23.654  28.757 1.00 . A A .  93 GLN HA   1 1 
        1   1419 1 1  93 GLN HB2  H  -8.997  22.128  30.896 1.00 . A A .  93 GLN HB2  1 1 
        1   1420 1 1  93 GLN HB3  H  -7.251  22.357  30.813 1.00 . A A .  93 GLN HB3  1 1 
        1   1421 1 1  93 GLN HE21 H -10.413  23.512  32.818 1.00 . A A .  93 GLN HE21 1 1 
        1   1422 1 1  93 GLN HE22 H  -9.756  23.277  34.396 1.00 . A A .  93 GLN HE22 1 1 
        1   1423 1 1  93 GLN HG2  H  -7.462  24.702  31.347 1.00 . A A .  93 GLN HG2  1 1 
        1   1424 1 1  93 GLN HG3  H  -9.220  24.631  31.196 1.00 . A A .  93 GLN HG3  1 1 
        1   1425 1 1  93 GLN N    N  -9.518  23.940  28.855 1.00 . A A .  93 GLN N    1 1 
        1   1426 1 1  93 GLN NE2  N  -9.662  23.490  33.447 1.00 . A A .  93 GLN NE2  1 1 
        1   1427 1 1  93 GLN O    O  -7.582  21.458  27.475 1.00 . A A .  93 GLN O    1 1 
        1   1428 1 1  93 GLN OE1  O  -7.456  23.693  33.704 1.00 . A A .  93 GLN OE1  1 1 
        1   1429 1 1  94 MET C    C -10.319  20.169  26.310 1.00 . A A .  94 MET C    1 1 
        1   1430 1 1  94 MET CA   C  -9.933  19.857  27.768 1.00 . A A .  94 MET CA   1 1 
        1   1431 1 1  94 MET CB   C -11.084  19.089  28.471 1.00 . A A .  94 MET CB   1 1 
        1   1432 1 1  94 MET CE   C -14.048  17.891  28.740 1.00 . A A .  94 MET CE   1 1 
        1   1433 1 1  94 MET CG   C -11.384  17.689  27.896 1.00 . A A .  94 MET CG   1 1 
        1   1434 1 1  94 MET H    H -10.211  21.405  29.206 1.00 . A A .  94 MET H    1 1 
        1   1435 1 1  94 MET HA   H  -9.047  19.222  27.763 1.00 . A A .  94 MET HA   1 1 
        1   1436 1 1  94 MET HB2  H -10.834  18.971  29.518 1.00 . A A .  94 MET HB2  1 1 
        1   1437 1 1  94 MET HB3  H -11.992  19.682  28.407 1.00 . A A .  94 MET HB3  1 1 
        1   1438 1 1  94 MET HE1  H -14.893  17.442  29.241 1.00 . A A .  94 MET HE1  1 1 
        1   1439 1 1  94 MET HE2  H -14.301  18.073  27.704 1.00 . A A .  94 MET HE2  1 1 
        1   1440 1 1  94 MET HE3  H -13.806  18.829  29.220 1.00 . A A .  94 MET HE3  1 1 
        1   1441 1 1  94 MET HG2  H -11.730  17.793  26.875 1.00 . A A .  94 MET HG2  1 1 
        1   1442 1 1  94 MET HG3  H -10.471  17.106  27.899 1.00 . A A .  94 MET HG3  1 1 
        1   1443 1 1  94 MET N    N  -9.591  21.091  28.507 1.00 . A A .  94 MET N    1 1 
        1   1444 1 1  94 MET O    O -10.125  19.334  25.440 1.00 . A A .  94 MET O    1 1 
        1   1445 1 1  94 MET SD   S -12.641  16.784  28.833 1.00 . A A .  94 MET SD   1 1 
        1   1446 1 1  95 ALA C    C -10.006  21.951  23.770 1.00 . A A .  95 ALA C    1 1 
        1   1447 1 1  95 ALA CA   C -11.241  21.809  24.682 1.00 . A A .  95 ALA CA   1 1 
        1   1448 1 1  95 ALA CB   C -12.038  23.117  24.733 1.00 . A A .  95 ALA CB   1 1 
        1   1449 1 1  95 ALA H    H -10.971  22.004  26.792 1.00 . A A .  95 ALA H    1 1 
        1   1450 1 1  95 ALA HA   H -11.891  21.037  24.271 1.00 . A A .  95 ALA HA   1 1 
        1   1451 1 1  95 ALA HB1  H -11.412  23.912  25.120 1.00 . A A .  95 ALA HB1  1 1 
        1   1452 1 1  95 ALA HB2  H -12.896  22.995  25.380 1.00 . A A .  95 ALA HB2  1 1 
        1   1453 1 1  95 ALA HB3  H -12.378  23.380  23.739 1.00 . A A .  95 ALA HB3  1 1 
        1   1454 1 1  95 ALA N    N -10.847  21.380  26.048 1.00 . A A .  95 ALA N    1 1 
        1   1455 1 1  95 ALA O    O -10.065  21.660  22.571 1.00 . A A .  95 ALA O    1 1 
        1   1456 1 1  96 HIS C    C  -7.026  21.021  23.440 1.00 . A A .  96 HIS C    1 1 
        1   1457 1 1  96 HIS CA   C  -7.566  22.447  23.718 1.00 . A A .  96 HIS CA   1 1 
        1   1458 1 1  96 HIS CB   C  -6.575  23.250  24.609 1.00 . A A .  96 HIS CB   1 1 
        1   1459 1 1  96 HIS CD2  C  -4.573  23.886  23.058 1.00 . A A .  96 HIS CD2  1 1 
        1   1460 1 1  96 HIS CE1  C  -3.052  22.610  23.979 1.00 . A A .  96 HIS CE1  1 1 
        1   1461 1 1  96 HIS CG   C  -5.154  23.248  24.102 1.00 . A A .  96 HIS CG   1 1 
        1   1462 1 1  96 HIS H    H  -8.950  22.673  25.314 1.00 . A A .  96 HIS H    1 1 
        1   1463 1 1  96 HIS HA   H  -7.689  22.966  22.770 1.00 . A A .  96 HIS HA   1 1 
        1   1464 1 1  96 HIS HB2  H  -6.905  24.281  24.670 1.00 . A A .  96 HIS HB2  1 1 
        1   1465 1 1  96 HIS HB3  H  -6.572  22.829  25.609 1.00 . A A .  96 HIS HB3  1 1 
        1   1466 1 1  96 HIS HD1  H  -4.269  21.889  25.445 1.00 . A A .  96 HIS HD1  1 1 
        1   1467 1 1  96 HIS HD2  H  -5.049  24.587  22.384 1.00 . A A .  96 HIS HD2  1 1 
        1   1468 1 1  96 HIS HE1  H  -2.120  22.108  24.180 1.00 . A A .  96 HIS HE1  1 1 
        1   1469 1 1  96 HIS HE2  H  -2.550  23.909  22.492 1.00 . A A .  96 HIS HE2  1 1 
        1   1470 1 1  96 HIS N    N  -8.885  22.383  24.378 1.00 . A A .  96 HIS N    1 1 
        1   1471 1 1  96 HIS ND1  N  -4.167  22.463  24.658 1.00 . A A .  96 HIS ND1  1 1 
        1   1472 1 1  96 HIS NE2  N  -3.265  23.469  23.006 1.00 . A A .  96 HIS NE2  1 1 
        1   1473 1 1  96 HIS O    O  -6.194  20.817  22.550 1.00 . A A .  96 HIS O    1 1 
        1   1474 1 1  97 CYS C    C  -7.877  18.037  22.836 1.00 . A A .  97 CYS C    1 1 
        1   1475 1 1  97 CYS CA   C  -7.118  18.641  24.037 1.00 . A A .  97 CYS CA   1 1 
        1   1476 1 1  97 CYS CB   C  -7.406  17.846  25.334 1.00 . A A .  97 CYS CB   1 1 
        1   1477 1 1  97 CYS H    H  -8.082  20.281  24.966 1.00 . A A .  97 CYS H    1 1 
        1   1478 1 1  97 CYS HA   H  -6.044  18.600  23.832 1.00 . A A .  97 CYS HA   1 1 
        1   1479 1 1  97 CYS HB2  H  -8.463  17.878  25.555 1.00 . A A .  97 CYS HB2  1 1 
        1   1480 1 1  97 CYS HB3  H  -7.105  16.816  25.201 1.00 . A A .  97 CYS HB3  1 1 
        1   1481 1 1  97 CYS HG   H  -5.867  17.451  27.320 1.00 . A A .  97 CYS HG   1 1 
        1   1482 1 1  97 CYS N    N  -7.485  20.046  24.227 1.00 . A A .  97 CYS N    1 1 
        1   1483 1 1  97 CYS O    O  -7.278  17.748  21.796 1.00 . A A .  97 CYS O    1 1 
        1   1484 1 1  97 CYS SG   S  -6.534  18.471  26.785 1.00 . A A .  97 CYS SG   1 1 
        1   1485 1 1  98 LEU C    C -10.233  17.940  20.674 1.00 . A A .  98 LEU C    1 1 
        1   1486 1 1  98 LEU CA   C -10.099  17.231  22.036 1.00 . A A .  98 LEU CA   1 1 
        1   1487 1 1  98 LEU CB   C -11.497  17.001  22.718 1.00 . A A .  98 LEU CB   1 1 
        1   1488 1 1  98 LEU CD1  C -12.849  19.202  22.364 1.00 . A A .  98 LEU CD1  1 1 
        1   1489 1 1  98 LEU CD2  C -13.197  17.853  24.472 1.00 . A A .  98 LEU CD2  1 1 
        1   1490 1 1  98 LEU CG   C -12.192  18.258  23.380 1.00 . A A .  98 LEU CG   1 1 
        1   1491 1 1  98 LEU H    H  -9.620  18.405  23.736 1.00 . A A .  98 LEU H    1 1 
        1   1492 1 1  98 LEU HA   H  -9.648  16.256  21.858 1.00 . A A .  98 LEU HA   1 1 
        1   1493 1 1  98 LEU HB2  H -12.175  16.583  21.981 1.00 . A A .  98 LEU HB2  1 1 
        1   1494 1 1  98 LEU HB3  H -11.355  16.254  23.492 1.00 . A A .  98 LEU HB3  1 1 
        1   1495 1 1  98 LEU HD11 H -13.610  18.673  21.806 1.00 . A A .  98 LEU HD11 1 1 
        1   1496 1 1  98 LEU HD12 H -12.102  19.575  21.682 1.00 . A A .  98 LEU HD12 1 1 
        1   1497 1 1  98 LEU HD13 H -13.300  20.039  22.881 1.00 . A A .  98 LEU HD13 1 1 
        1   1498 1 1  98 LEU HD21 H -12.695  17.261  25.224 1.00 . A A .  98 LEU HD21 1 1 
        1   1499 1 1  98 LEU HD22 H -14.001  17.273  24.037 1.00 . A A .  98 LEU HD22 1 1 
        1   1500 1 1  98 LEU HD23 H -13.610  18.740  24.938 1.00 . A A .  98 LEU HD23 1 1 
        1   1501 1 1  98 LEU HG   H -11.422  18.838  23.872 1.00 . A A .  98 LEU HG   1 1 
        1   1502 1 1  98 LEU N    N  -9.211  17.956  22.972 1.00 . A A .  98 LEU N    1 1 
        1   1503 1 1  98 LEU O    O -10.380  17.281  19.641 1.00 . A A .  98 LEU O    1 1 
        1   1504 1 1  99 GLY C    C  -9.206  20.691  18.862 1.00 . A A .  99 GLY C    1 1 
        1   1505 1 1  99 GLY CA   C -10.448  20.105  19.507 1.00 . A A .  99 GLY CA   1 1 
        1   1506 1 1  99 GLY H    H  -9.925  19.731  21.527 1.00 . A A .  99 GLY H    1 1 
        1   1507 1 1  99 GLY HA2  H -10.980  19.520  18.768 1.00 . A A .  99 GLY HA2  1 1 
        1   1508 1 1  99 GLY HA3  H -11.088  20.922  19.817 1.00 . A A .  99 GLY HA3  1 1 
        1   1509 1 1  99 GLY N    N -10.164  19.284  20.690 1.00 . A A .  99 GLY N    1 1 
        1   1510 1 1  99 GLY O    O  -9.319  21.440  17.880 1.00 . A A .  99 GLY O    1 1 
        1   1511 1 1 100 ALA C    C  -5.648  19.811  18.746 1.00 . A A . 100 ALA C    1 1 
        1   1512 1 1 100 ALA CA   C  -6.738  20.895  18.868 1.00 . A A . 100 ALA CA   1 1 
        1   1513 1 1 100 ALA CB   C  -6.279  22.076  19.734 1.00 . A A . 100 ALA CB   1 1 
        1   1514 1 1 100 ALA H    H  -7.984  19.715  20.134 1.00 . A A . 100 ALA H    1 1 
        1   1515 1 1 100 ALA HA   H  -6.928  21.284  17.868 1.00 . A A . 100 ALA HA   1 1 
        1   1516 1 1 100 ALA HB1  H  -5.954  21.724  20.705 1.00 . A A . 100 ALA HB1  1 1 
        1   1517 1 1 100 ALA HB2  H  -7.099  22.770  19.867 1.00 . A A . 100 ALA HB2  1 1 
        1   1518 1 1 100 ALA HB3  H  -5.463  22.586  19.248 1.00 . A A . 100 ALA HB3  1 1 
        1   1519 1 1 100 ALA N    N  -8.008  20.349  19.388 1.00 . A A . 100 ALA N    1 1 
        1   1520 1 1 100 ALA O    O  -5.175  19.543  17.635 1.00 . A A . 100 ALA O    1 1 
        1   1521 1 1 101 TYR C    C  -4.570  16.814  19.312 1.00 . A A . 101 TYR C    1 1 
        1   1522 1 1 101 TYR CA   C  -4.141  18.184  19.864 1.00 . A A . 101 TYR CA   1 1 
        1   1523 1 1 101 TYR CB   C  -3.378  18.147  21.243 1.00 . A A . 101 TYR CB   1 1 
        1   1524 1 1 101 TYR CD1  C  -3.550  17.812  23.770 1.00 . A A . 101 TYR CD1  1 1 
        1   1525 1 1 101 TYR CD2  C  -4.491  16.087  22.422 1.00 . A A . 101 TYR CD2  1 1 
        1   1526 1 1 101 TYR CE1  C  -3.892  17.118  24.912 1.00 . A A . 101 TYR CE1  1 1 
        1   1527 1 1 101 TYR CE2  C  -4.840  15.395  23.572 1.00 . A A . 101 TYR CE2  1 1 
        1   1528 1 1 101 TYR CG   C  -3.841  17.321  22.482 1.00 . A A . 101 TYR CG   1 1 
        1   1529 1 1 101 TYR CZ   C  -4.538  15.915  24.806 1.00 . A A . 101 TYR CZ   1 1 
        1   1530 1 1 101 TYR H    H  -5.735  19.344  20.715 1.00 . A A . 101 TYR H    1 1 
        1   1531 1 1 101 TYR HA   H  -3.431  18.578  19.132 1.00 . A A . 101 TYR HA   1 1 
        1   1532 1 1 101 TYR HB2  H  -2.357  17.858  21.064 1.00 . A A . 101 TYR HB2  1 1 
        1   1533 1 1 101 TYR HB3  H  -3.378  19.166  21.570 1.00 . A A . 101 TYR HB3  1 1 
        1   1534 1 1 101 TYR HD1  H  -3.048  18.766  23.864 1.00 . A A . 101 TYR HD1  1 1 
        1   1535 1 1 101 TYR HD2  H  -4.735  15.668  21.455 1.00 . A A . 101 TYR HD2  1 1 
        1   1536 1 1 101 TYR HE1  H  -3.654  17.523  25.885 1.00 . A A . 101 TYR HE1  1 1 
        1   1537 1 1 101 TYR HE2  H  -5.353  14.438  23.493 1.00 . A A . 101 TYR HE2  1 1 
        1   1538 1 1 101 TYR HH   H  -4.614  14.325  25.865 1.00 . A A . 101 TYR HH   1 1 
        1   1539 1 1 101 TYR N    N  -5.265  19.164  19.873 1.00 . A A . 101 TYR N    1 1 
        1   1540 1 1 101 TYR O    O  -3.787  16.126  18.659 1.00 . A A . 101 TYR O    1 1 
        1   1541 1 1 101 TYR OH   O  -4.892  15.231  25.944 1.00 . A A . 101 TYR OH   1 1 
        1   1542 1 1 102 CYS C    C  -6.605  15.201  17.526 1.00 . A A . 102 CYS C    1 1 
        1   1543 1 1 102 CYS CA   C  -6.445  15.187  19.083 1.00 . A A . 102 CYS CA   1 1 
        1   1544 1 1 102 CYS CB   C  -7.788  14.887  19.798 1.00 . A A . 102 CYS CB   1 1 
        1   1545 1 1 102 CYS H    H  -6.330  17.014  20.208 1.00 . A A . 102 CYS H    1 1 
        1   1546 1 1 102 CYS HA   H  -5.756  14.384  19.334 1.00 . A A . 102 CYS HA   1 1 
        1   1547 1 1 102 CYS HB2  H  -8.460  15.725  19.675 1.00 . A A . 102 CYS HB2  1 1 
        1   1548 1 1 102 CYS HB3  H  -8.241  13.998  19.374 1.00 . A A . 102 CYS HB3  1 1 
        1   1549 1 1 102 CYS HG   H  -6.284  14.647  21.805 1.00 . A A . 102 CYS HG   1 1 
        1   1550 1 1 102 CYS N    N  -5.823  16.439  19.602 1.00 . A A . 102 CYS N    1 1 
        1   1551 1 1 102 CYS O    O  -6.351  14.166  16.893 1.00 . A A . 102 CYS O    1 1 
        1   1552 1 1 102 CYS SG   S  -7.585  14.604  21.565 1.00 . A A . 102 CYS SG   1 1 
        1   1553 1 1 103 PRO C    C  -5.476  16.294  14.908 1.00 . A A . 103 PRO C    1 1 
        1   1554 1 1 103 PRO CA   C  -6.912  16.553  15.411 1.00 . A A . 103 PRO CA   1 1 
        1   1555 1 1 103 PRO CB   C  -7.288  18.041  15.222 1.00 . A A . 103 PRO CB   1 1 
        1   1556 1 1 103 PRO CD   C  -7.896  17.427  17.470 1.00 . A A . 103 PRO CD   1 1 
        1   1557 1 1 103 PRO CG   C  -8.297  18.299  16.291 1.00 . A A . 103 PRO CG   1 1 
        1   1558 1 1 103 PRO HA   H  -7.609  15.930  14.853 1.00 . A A . 103 PRO HA   1 1 
        1   1559 1 1 103 PRO HB2  H  -6.410  18.680  15.348 1.00 . A A . 103 PRO HB2  1 1 
        1   1560 1 1 103 PRO HB3  H  -7.725  18.204  14.244 1.00 . A A . 103 PRO HB3  1 1 
        1   1561 1 1 103 PRO HD2  H  -7.312  17.992  18.182 1.00 . A A . 103 PRO HD2  1 1 
        1   1562 1 1 103 PRO HD3  H  -8.775  17.019  17.959 1.00 . A A . 103 PRO HD3  1 1 
        1   1563 1 1 103 PRO HG2  H  -8.284  19.351  16.569 1.00 . A A . 103 PRO HG2  1 1 
        1   1564 1 1 103 PRO HG3  H  -9.288  18.025  15.945 1.00 . A A . 103 PRO HG3  1 1 
        1   1565 1 1 103 PRO N    N  -7.071  16.339  16.875 1.00 . A A . 103 PRO N    1 1 
        1   1566 1 1 103 PRO O    O  -5.292  15.614  13.902 1.00 . A A . 103 PRO O    1 1 
        1   1567 1 1 104 ASN C    C  -2.559  15.220  15.368 1.00 . A A . 104 ASN C    1 1 
        1   1568 1 1 104 ASN CA   C  -3.031  16.686  15.311 1.00 . A A . 104 ASN CA   1 1 
        1   1569 1 1 104 ASN CB   C  -2.144  17.555  16.251 1.00 . A A . 104 ASN CB   1 1 
        1   1570 1 1 104 ASN CG   C  -2.345  19.064  16.086 1.00 . A A . 104 ASN CG   1 1 
        1   1571 1 1 104 ASN H    H  -4.716  17.329  16.459 1.00 . A A . 104 ASN H    1 1 
        1   1572 1 1 104 ASN HA   H  -2.906  17.041  14.292 1.00 . A A . 104 ASN HA   1 1 
        1   1573 1 1 104 ASN HB2  H  -2.370  17.297  17.280 1.00 . A A . 104 ASN HB2  1 1 
        1   1574 1 1 104 ASN HB3  H  -1.098  17.338  16.063 1.00 . A A . 104 ASN HB3  1 1 
        1   1575 1 1 104 ASN HD21 H  -1.824  19.366  17.976 1.00 . A A . 104 ASN HD21 1 1 
        1   1576 1 1 104 ASN HD22 H  -2.216  20.779  17.070 1.00 . A A . 104 ASN HD22 1 1 
        1   1577 1 1 104 ASN N    N  -4.475  16.822  15.653 1.00 . A A . 104 ASN N    1 1 
        1   1578 1 1 104 ASN ND2  N  -2.111  19.811  17.151 1.00 . A A . 104 ASN ND2  1 1 
        1   1579 1 1 104 ASN O    O  -1.533  14.880  14.775 1.00 . A A . 104 ASN O    1 1 
        1   1580 1 1 104 ASN OD1  O  -2.685  19.555  15.012 1.00 . A A . 104 ASN OD1  1 1 
        1   1581 1 1 105 ILE C    C  -3.515  12.261  14.855 1.00 . A A . 105 ILE C    1 1 
        1   1582 1 1 105 ILE CA   C  -3.033  12.925  16.162 1.00 . A A . 105 ILE CA   1 1 
        1   1583 1 1 105 ILE CB   C  -3.769  12.241  17.375 1.00 . A A . 105 ILE CB   1 1 
        1   1584 1 1 105 ILE CD1  C  -1.926  12.924  19.111 1.00 . A A . 105 ILE CD1  1 1 
        1   1585 1 1 105 ILE CG1  C  -3.406  12.933  18.735 1.00 . A A . 105 ILE CG1  1 1 
        1   1586 1 1 105 ILE CG2  C  -3.479  10.721  17.441 1.00 . A A . 105 ILE CG2  1 1 
        1   1587 1 1 105 ILE H    H  -4.034  14.735  16.637 1.00 . A A . 105 ILE H    1 1 
        1   1588 1 1 105 ILE HA   H  -1.962  12.772  16.274 1.00 . A A . 105 ILE HA   1 1 
        1   1589 1 1 105 ILE HB   H  -4.841  12.360  17.211 1.00 . A A . 105 ILE HB   1 1 
        1   1590 1 1 105 ILE HD11 H  -1.799  13.409  20.067 1.00 . A A . 105 ILE HD11 1 1 
        1   1591 1 1 105 ILE HD12 H  -1.357  13.458  18.362 1.00 . A A . 105 ILE HD12 1 1 
        1   1592 1 1 105 ILE HD13 H  -1.570  11.905  19.175 1.00 . A A . 105 ILE HD13 1 1 
        1   1593 1 1 105 ILE HG12 H  -3.719  13.965  18.696 1.00 . A A . 105 ILE HG12 1 1 
        1   1594 1 1 105 ILE HG13 H  -3.949  12.443  19.538 1.00 . A A . 105 ILE HG13 1 1 
        1   1595 1 1 105 ILE HG21 H  -4.314  10.217  17.906 1.00 . A A . 105 ILE HG21 1 1 
        1   1596 1 1 105 ILE HG22 H  -2.593  10.540  18.033 1.00 . A A . 105 ILE HG22 1 1 
        1   1597 1 1 105 ILE HG23 H  -3.321  10.302  16.471 1.00 . A A . 105 ILE HG23 1 1 
        1   1598 1 1 105 ILE N    N  -3.295  14.374  16.108 1.00 . A A . 105 ILE N    1 1 
        1   1599 1 1 105 ILE O    O  -2.779  11.500  14.224 1.00 . A A . 105 ILE O    1 1 
        1   1600 1 1 106 LEU C    C  -4.921  12.495  11.967 1.00 . A A . 106 LEU C    1 1 
        1   1601 1 1 106 LEU CA   C  -5.445  11.964  13.315 1.00 . A A . 106 LEU CA   1 1 
        1   1602 1 1 106 LEU CB   C  -6.977  12.213  13.410 1.00 . A A . 106 LEU CB   1 1 
        1   1603 1 1 106 LEU CD1  C  -9.203  11.886  14.649 1.00 . A A . 106 LEU CD1  1 1 
        1   1604 1 1 106 LEU CD2  C  -7.571   9.930  14.383 1.00 . A A . 106 LEU CD2  1 1 
        1   1605 1 1 106 LEU CG   C  -7.716  11.462  14.558 1.00 . A A . 106 LEU CG   1 1 
        1   1606 1 1 106 LEU H    H  -5.237  13.280  14.971 1.00 . A A . 106 LEU H    1 1 
        1   1607 1 1 106 LEU HA   H  -5.262  10.893  13.374 1.00 . A A . 106 LEU HA   1 1 
        1   1608 1 1 106 LEU HB2  H  -7.139  13.281  13.537 1.00 . A A . 106 LEU HB2  1 1 
        1   1609 1 1 106 LEU HB3  H  -7.434  11.917  12.469 1.00 . A A . 106 LEU HB3  1 1 
        1   1610 1 1 106 LEU HD11 H  -9.666  11.409  15.504 1.00 . A A . 106 LEU HD11 1 1 
        1   1611 1 1 106 LEU HD12 H  -9.729  11.590  13.750 1.00 . A A . 106 LEU HD12 1 1 
        1   1612 1 1 106 LEU HD13 H  -9.270  12.960  14.764 1.00 . A A . 106 LEU HD13 1 1 
        1   1613 1 1 106 LEU HD21 H  -8.124   9.419  15.154 1.00 . A A . 106 LEU HD21 1 1 
        1   1614 1 1 106 LEU HD22 H  -6.528   9.651  14.458 1.00 . A A . 106 LEU HD22 1 1 
        1   1615 1 1 106 LEU HD23 H  -7.951   9.629  13.416 1.00 . A A . 106 LEU HD23 1 1 
        1   1616 1 1 106 LEU HG   H  -7.252  11.727  15.502 1.00 . A A . 106 LEU HG   1 1 
        1   1617 1 1 106 LEU N    N  -4.761  12.588  14.467 1.00 . A A . 106 LEU N    1 1 
        1   1618 1 1 106 LEU O    O  -4.967  11.787  10.960 1.00 . A A . 106 LEU O    1 1 
        1   1619 1 1 107 PHE C    C  -2.912  13.847   9.919 1.00 . A A . 107 PHE C    1 1 
        1   1620 1 1 107 PHE CA   C  -4.057  14.500  10.761 1.00 . A A . 107 PHE CA   1 1 
        1   1621 1 1 107 PHE CB   C  -3.726  15.981  11.119 1.00 . A A . 107 PHE CB   1 1 
        1   1622 1 1 107 PHE CD1  C  -4.387  16.996   8.877 1.00 . A A . 107 PHE CD1  1 1 
        1   1623 1 1 107 PHE CD2  C  -2.280  17.628   9.820 1.00 . A A . 107 PHE CD2  1 1 
        1   1624 1 1 107 PHE CE1  C  -4.139  17.809   7.787 1.00 . A A . 107 PHE CE1  1 1 
        1   1625 1 1 107 PHE CE2  C  -2.038  18.441   8.732 1.00 . A A . 107 PHE CE2  1 1 
        1   1626 1 1 107 PHE CG   C  -3.457  16.888   9.915 1.00 . A A . 107 PHE CG   1 1 
        1   1627 1 1 107 PHE CZ   C  -2.963  18.530   7.715 1.00 . A A . 107 PHE CZ   1 1 
        1   1628 1 1 107 PHE H    H  -4.273  14.170  12.847 1.00 . A A . 107 PHE H    1 1 
        1   1629 1 1 107 PHE HA   H  -4.955  14.506  10.141 1.00 . A A . 107 PHE HA   1 1 
        1   1630 1 1 107 PHE HB2  H  -4.560  16.407  11.666 1.00 . A A . 107 PHE HB2  1 1 
        1   1631 1 1 107 PHE HB3  H  -2.852  15.996  11.765 1.00 . A A . 107 PHE HB3  1 1 
        1   1632 1 1 107 PHE HD1  H  -5.311  16.434   8.927 1.00 . A A . 107 PHE HD1  1 1 
        1   1633 1 1 107 PHE HD2  H  -1.546  17.564  10.615 1.00 . A A . 107 PHE HD2  1 1 
        1   1634 1 1 107 PHE HE1  H  -4.866  17.882   6.990 1.00 . A A . 107 PHE HE1  1 1 
        1   1635 1 1 107 PHE HE2  H  -1.116  19.005   8.674 1.00 . A A . 107 PHE HE2  1 1 
        1   1636 1 1 107 PHE HZ   H  -2.767  19.164   6.861 1.00 . A A . 107 PHE HZ   1 1 
        1   1637 1 1 107 PHE N    N  -4.411  13.739  11.980 1.00 . A A . 107 PHE N    1 1 
        1   1638 1 1 107 PHE O    O  -3.035  13.822   8.693 1.00 . A A . 107 PHE O    1 1 
        1   1639 1 1 108 PRO C    C  -1.318  11.329   9.031 1.00 . A A . 108 PRO C    1 1 
        1   1640 1 1 108 PRO CA   C  -0.740  12.571   9.752 1.00 . A A . 108 PRO CA   1 1 
        1   1641 1 1 108 PRO CB   C   0.296  12.155  10.834 1.00 . A A . 108 PRO CB   1 1 
        1   1642 1 1 108 PRO CD   C  -1.357  13.484  11.942 1.00 . A A . 108 PRO CD   1 1 
        1   1643 1 1 108 PRO CG   C   0.122  13.172  11.921 1.00 . A A . 108 PRO CG   1 1 
        1   1644 1 1 108 PRO HA   H  -0.261  13.215   9.018 1.00 . A A . 108 PRO HA   1 1 
        1   1645 1 1 108 PRO HB2  H   0.086  11.147  11.201 1.00 . A A . 108 PRO HB2  1 1 
        1   1646 1 1 108 PRO HB3  H   1.303  12.197  10.436 1.00 . A A . 108 PRO HB3  1 1 
        1   1647 1 1 108 PRO HD2  H  -1.890  12.783  12.578 1.00 . A A . 108 PRO HD2  1 1 
        1   1648 1 1 108 PRO HD3  H  -1.529  14.500  12.283 1.00 . A A . 108 PRO HD3  1 1 
        1   1649 1 1 108 PRO HG2  H   0.443  12.761  12.875 1.00 . A A . 108 PRO HG2  1 1 
        1   1650 1 1 108 PRO HG3  H   0.689  14.070  11.692 1.00 . A A . 108 PRO HG3  1 1 
        1   1651 1 1 108 PRO N    N  -1.774  13.331  10.521 1.00 . A A . 108 PRO N    1 1 
        1   1652 1 1 108 PRO O    O  -0.959  11.045   7.882 1.00 . A A . 108 PRO O    1 1 
        1   1653 1 1 109 TYR C    C  -3.872   9.752   8.052 1.00 . A A . 109 TYR C    1 1 
        1   1654 1 1 109 TYR CA   C  -2.894   9.405   9.191 1.00 . A A . 109 TYR CA   1 1 
        1   1655 1 1 109 TYR CB   C  -3.663   8.667  10.314 1.00 . A A . 109 TYR CB   1 1 
        1   1656 1 1 109 TYR CD1  C  -2.519   8.851  12.585 1.00 . A A . 109 TYR CD1  1 1 
        1   1657 1 1 109 TYR CD2  C  -2.235   6.822  11.351 1.00 . A A . 109 TYR CD2  1 1 
        1   1658 1 1 109 TYR CE1  C  -1.746   8.339  13.607 1.00 . A A . 109 TYR CE1  1 1 
        1   1659 1 1 109 TYR CE2  C  -1.457   6.309  12.371 1.00 . A A . 109 TYR CE2  1 1 
        1   1660 1 1 109 TYR CG   C  -2.784   8.105  11.436 1.00 . A A . 109 TYR CG   1 1 
        1   1661 1 1 109 TYR CZ   C  -1.218   7.071  13.495 1.00 . A A . 109 TYR CZ   1 1 
        1   1662 1 1 109 TYR H    H  -2.466  10.920  10.624 1.00 . A A . 109 TYR H    1 1 
        1   1663 1 1 109 TYR HA   H  -2.121   8.745   8.804 1.00 . A A . 109 TYR HA   1 1 
        1   1664 1 1 109 TYR HB2  H  -4.377   9.354  10.761 1.00 . A A . 109 TYR HB2  1 1 
        1   1665 1 1 109 TYR HB3  H  -4.218   7.839   9.881 1.00 . A A . 109 TYR HB3  1 1 
        1   1666 1 1 109 TYR HD1  H  -2.934   9.849  12.673 1.00 . A A . 109 TYR HD1  1 1 
        1   1667 1 1 109 TYR HD2  H  -2.421   6.224  10.467 1.00 . A A . 109 TYR HD2  1 1 
        1   1668 1 1 109 TYR HE1  H  -1.554   8.938  14.490 1.00 . A A . 109 TYR HE1  1 1 
        1   1669 1 1 109 TYR HE2  H  -1.041   5.313  12.285 1.00 . A A . 109 TYR HE2  1 1 
        1   1670 1 1 109 TYR HH   H  -0.874   6.777  15.359 1.00 . A A . 109 TYR HH   1 1 
        1   1671 1 1 109 TYR N    N  -2.231  10.617   9.722 1.00 . A A . 109 TYR N    1 1 
        1   1672 1 1 109 TYR O    O  -3.960   9.025   7.060 1.00 . A A . 109 TYR O    1 1 
        1   1673 1 1 109 TYR OH   O  -0.462   6.557  14.520 1.00 . A A . 109 TYR OH   1 1 
        1   1674 1 1 110 ALA C    C  -4.910  11.873   5.990 1.00 . A A . 110 ALA C    1 1 
        1   1675 1 1 110 ALA CA   C  -5.617  11.336   7.244 1.00 . A A . 110 ALA CA   1 1 
        1   1676 1 1 110 ALA CB   C  -6.530  12.398   7.882 1.00 . A A . 110 ALA CB   1 1 
        1   1677 1 1 110 ALA H    H  -4.492  11.379   9.049 1.00 . A A . 110 ALA H    1 1 
        1   1678 1 1 110 ALA HA   H  -6.237  10.485   6.960 1.00 . A A . 110 ALA HA   1 1 
        1   1679 1 1 110 ALA HB1  H  -7.208  12.808   7.142 1.00 . A A . 110 ALA HB1  1 1 
        1   1680 1 1 110 ALA HB2  H  -5.934  13.195   8.303 1.00 . A A . 110 ALA HB2  1 1 
        1   1681 1 1 110 ALA HB3  H  -7.115  11.933   8.665 1.00 . A A . 110 ALA HB3  1 1 
        1   1682 1 1 110 ALA N    N  -4.621  10.858   8.230 1.00 . A A . 110 ALA N    1 1 
        1   1683 1 1 110 ALA O    O  -5.399  11.689   4.874 1.00 . A A . 110 ALA O    1 1 
        1   1684 1 1 111 ARG C    C  -2.410  11.753   4.289 1.00 . A A . 111 ARG C    1 1 
        1   1685 1 1 111 ARG CA   C  -2.829  12.960   5.132 1.00 . A A . 111 ARG CA   1 1 
        1   1686 1 1 111 ARG CB   C  -1.555  13.651   5.719 1.00 . A A . 111 ARG CB   1 1 
        1   1687 1 1 111 ARG CD   C   0.885  14.433   5.337 1.00 . A A . 111 ARG CD   1 1 
        1   1688 1 1 111 ARG CG   C  -0.402  13.882   4.693 1.00 . A A . 111 ARG CG   1 1 
        1   1689 1 1 111 ARG CZ   C   0.828  16.193   7.120 1.00 . A A . 111 ARG CZ   1 1 
        1   1690 1 1 111 ARG H    H  -3.482  12.699   7.132 1.00 . A A . 111 ARG H    1 1 
        1   1691 1 1 111 ARG HA   H  -3.364  13.669   4.507 1.00 . A A . 111 ARG HA   1 1 
        1   1692 1 1 111 ARG HB2  H  -1.840  14.611   6.133 1.00 . A A . 111 ARG HB2  1 1 
        1   1693 1 1 111 ARG HB3  H  -1.169  13.033   6.526 1.00 . A A . 111 ARG HB3  1 1 
        1   1694 1 1 111 ARG HD2  H   1.190  13.775   6.145 1.00 . A A . 111 ARG HD2  1 1 
        1   1695 1 1 111 ARG HD3  H   1.670  14.460   4.590 1.00 . A A . 111 ARG HD3  1 1 
        1   1696 1 1 111 ARG HE   H   0.422  16.466   5.191 1.00 . A A . 111 ARG HE   1 1 
        1   1697 1 1 111 ARG HG2  H  -0.167  12.937   4.217 1.00 . A A . 111 ARG HG2  1 1 
        1   1698 1 1 111 ARG HG3  H  -0.741  14.580   3.936 1.00 . A A . 111 ARG HG3  1 1 
        1   1699 1 1 111 ARG HH11 H   1.399  14.399   7.864 1.00 . A A . 111 ARG HH11 1 1 
        1   1700 1 1 111 ARG HH12 H   1.313  15.685   9.019 1.00 . A A . 111 ARG HH12 1 1 
        1   1701 1 1 111 ARG HH21 H   0.334  18.106   6.698 1.00 . A A . 111 ARG HH21 1 1 
        1   1702 1 1 111 ARG HH22 H   0.714  17.777   8.365 1.00 . A A . 111 ARG HH22 1 1 
        1   1703 1 1 111 ARG N    N  -3.742  12.520   6.209 1.00 . A A . 111 ARG N    1 1 
        1   1704 1 1 111 ARG NE   N   0.684  15.794   5.851 1.00 . A A . 111 ARG NE   1 1 
        1   1705 1 1 111 ARG NH1  N   1.218  15.357   8.073 1.00 . A A . 111 ARG NH1  1 1 
        1   1706 1 1 111 ARG NH2  N   0.608  17.455   7.419 1.00 . A A . 111 ARG NH2  1 1 
        1   1707 1 1 111 ARG O    O  -2.629  11.726   3.086 1.00 . A A . 111 ARG O    1 1 
        1   1708 1 1 112 GLU C    C  -2.278   8.723   3.593 1.00 . A A . 112 GLU C    1 1 
        1   1709 1 1 112 GLU CA   C  -1.240   9.558   4.356 1.00 . A A . 112 GLU CA   1 1 
        1   1710 1 1 112 GLU CB   C  -0.530   8.723   5.451 1.00 . A A . 112 GLU CB   1 1 
        1   1711 1 1 112 GLU CD   C  -0.631   6.187   4.840 1.00 . A A . 112 GLU CD   1 1 
        1   1712 1 1 112 GLU CG   C   0.234   7.454   4.976 1.00 . A A . 112 GLU CG   1 1 
        1   1713 1 1 112 GLU H    H  -1.838  10.802   5.958 1.00 . A A . 112 GLU H    1 1 
        1   1714 1 1 112 GLU HA   H  -0.488   9.910   3.652 1.00 . A A . 112 GLU HA   1 1 
        1   1715 1 1 112 GLU HB2  H   0.183   9.372   5.954 1.00 . A A . 112 GLU HB2  1 1 
        1   1716 1 1 112 GLU HB3  H  -1.269   8.417   6.185 1.00 . A A . 112 GLU HB3  1 1 
        1   1717 1 1 112 GLU HG2  H   0.697   7.672   4.017 1.00 . A A . 112 GLU HG2  1 1 
        1   1718 1 1 112 GLU HG3  H   1.024   7.243   5.690 1.00 . A A . 112 GLU HG3  1 1 
        1   1719 1 1 112 GLU N    N  -1.847  10.745   4.979 1.00 . A A . 112 GLU N    1 1 
        1   1720 1 1 112 GLU O    O  -1.992   8.237   2.503 1.00 . A A . 112 GLU O    1 1 
        1   1721 1 1 112 GLU OE1  O  -1.236   5.770   5.854 1.00 . A A . 112 GLU OE1  1 1 
        1   1722 1 1 112 GLU OE2  O  -0.727   5.623   3.727 1.00 . A A . 112 GLU OE2  1 1 
        1   1723 1 1 113 CYS C    C  -5.079   8.388   2.270 1.00 . A A . 113 CYS C    1 1 
        1   1724 1 1 113 CYS CA   C  -4.562   7.752   3.580 1.00 . A A . 113 CYS CA   1 1 
        1   1725 1 1 113 CYS CB   C  -5.714   7.558   4.587 1.00 . A A . 113 CYS CB   1 1 
        1   1726 1 1 113 CYS H    H  -3.643   9.005   5.039 1.00 . A A . 113 CYS H    1 1 
        1   1727 1 1 113 CYS HA   H  -4.143   6.776   3.347 1.00 . A A . 113 CYS HA   1 1 
        1   1728 1 1 113 CYS HB2  H  -5.315   7.177   5.517 1.00 . A A . 113 CYS HB2  1 1 
        1   1729 1 1 113 CYS HB3  H  -6.195   8.512   4.777 1.00 . A A . 113 CYS HB3  1 1 
        1   1730 1 1 113 CYS HG   H  -7.143   6.534   2.727 1.00 . A A . 113 CYS HG   1 1 
        1   1731 1 1 113 CYS N    N  -3.481   8.565   4.178 1.00 . A A . 113 CYS N    1 1 
        1   1732 1 1 113 CYS O    O  -5.513   7.681   1.348 1.00 . A A . 113 CYS O    1 1 
        1   1733 1 1 113 CYS SG   S  -6.996   6.400   4.040 1.00 . A A . 113 CYS SG   1 1 
        1   1734 1 1 114 ILE C    C  -4.176  10.351  -0.036 1.00 . A A . 114 ILE C    1 1 
        1   1735 1 1 114 ILE CA   C  -5.319  10.515   0.990 1.00 . A A . 114 ILE CA   1 1 
        1   1736 1 1 114 ILE CB   C  -5.558  12.039   1.360 1.00 . A A . 114 ILE CB   1 1 
        1   1737 1 1 114 ILE CD1  C  -7.239  13.586   2.618 1.00 . A A . 114 ILE CD1  1 1 
        1   1738 1 1 114 ILE CG1  C  -6.941  12.199   2.084 1.00 . A A . 114 ILE CG1  1 1 
        1   1739 1 1 114 ILE CG2  C  -5.438  12.987   0.132 1.00 . A A . 114 ILE CG2  1 1 
        1   1740 1 1 114 ILE H    H  -4.749  10.221   3.015 1.00 . A A . 114 ILE H    1 1 
        1   1741 1 1 114 ILE HA   H  -6.239  10.121   0.557 1.00 . A A . 114 ILE HA   1 1 
        1   1742 1 1 114 ILE HB   H  -4.776  12.328   2.057 1.00 . A A . 114 ILE HB   1 1 
        1   1743 1 1 114 ILE HD11 H  -7.313  14.283   1.797 1.00 . A A . 114 ILE HD11 1 1 
        1   1744 1 1 114 ILE HD12 H  -6.446  13.898   3.284 1.00 . A A . 114 ILE HD12 1 1 
        1   1745 1 1 114 ILE HD13 H  -8.174  13.569   3.160 1.00 . A A . 114 ILE HD13 1 1 
        1   1746 1 1 114 ILE HG12 H  -7.734  11.946   1.397 1.00 . A A . 114 ILE HG12 1 1 
        1   1747 1 1 114 ILE HG13 H  -6.980  11.516   2.927 1.00 . A A . 114 ILE HG13 1 1 
        1   1748 1 1 114 ILE HG21 H  -4.443  12.914  -0.292 1.00 . A A . 114 ILE HG21 1 1 
        1   1749 1 1 114 ILE HG22 H  -5.617  14.010   0.434 1.00 . A A . 114 ILE HG22 1 1 
        1   1750 1 1 114 ILE HG23 H  -6.163  12.707  -0.616 1.00 . A A . 114 ILE HG23 1 1 
        1   1751 1 1 114 ILE N    N  -5.017   9.732   2.208 1.00 . A A . 114 ILE N    1 1 
        1   1752 1 1 114 ILE O    O  -4.420   9.974  -1.187 1.00 . A A . 114 ILE O    1 1 
        1   1753 1 1 115 THR C    C  -1.529   9.099  -1.011 1.00 . A A . 115 THR C    1 1 
        1   1754 1 1 115 THR CA   C  -1.696  10.496  -0.372 1.00 . A A . 115 THR CA   1 1 
        1   1755 1 1 115 THR CB   C  -0.445  10.821   0.523 1.00 . A A . 115 THR CB   1 1 
        1   1756 1 1 115 THR CG2  C   0.878  10.778  -0.266 1.00 . A A . 115 THR CG2  1 1 
        1   1757 1 1 115 THR H    H  -2.835  10.812   1.377 1.00 . A A . 115 THR H    1 1 
        1   1758 1 1 115 THR HA   H  -1.761  11.241  -1.155 1.00 . A A . 115 THR HA   1 1 
        1   1759 1 1 115 THR HB   H  -0.395  10.083   1.321 1.00 . A A . 115 THR HB   1 1 
        1   1760 1 1 115 THR HG1  H  -0.266  12.794   0.535 1.00 . A A . 115 THR HG1  1 1 
        1   1761 1 1 115 THR HG21 H   1.016   9.795  -0.700 1.00 . A A . 115 THR HG21 1 1 
        1   1762 1 1 115 THR HG22 H   1.707  10.989   0.397 1.00 . A A . 115 THR HG22 1 1 
        1   1763 1 1 115 THR HG23 H   0.859  11.518  -1.057 1.00 . A A . 115 THR HG23 1 1 
        1   1764 1 1 115 THR N    N  -2.931  10.578   0.437 1.00 . A A . 115 THR N    1 1 
        1   1765 1 1 115 THR O    O  -1.041   8.969  -2.144 1.00 . A A . 115 THR O    1 1 
        1   1766 1 1 115 THR OG1  O  -0.600  12.116   1.132 1.00 . A A . 115 THR OG1  1 1 
        1   1767 1 1 116 SER C    C  -2.802   6.432  -1.911 1.00 . A A . 116 SER C    1 1 
        1   1768 1 1 116 SER CA   C  -1.892   6.668  -0.698 1.00 . A A . 116 SER CA   1 1 
        1   1769 1 1 116 SER CB   C  -2.270   5.720   0.465 1.00 . A A . 116 SER CB   1 1 
        1   1770 1 1 116 SER H    H  -2.405   8.266   0.585 1.00 . A A . 116 SER H    1 1 
        1   1771 1 1 116 SER HA   H  -0.860   6.474  -0.985 1.00 . A A . 116 SER HA   1 1 
        1   1772 1 1 116 SER HB2  H  -1.664   5.955   1.330 1.00 . A A . 116 SER HB2  1 1 
        1   1773 1 1 116 SER HB3  H  -3.317   5.851   0.721 1.00 . A A . 116 SER HB3  1 1 
        1   1774 1 1 116 SER HG   H  -1.334   3.994   0.670 1.00 . A A . 116 SER HG   1 1 
        1   1775 1 1 116 SER N    N  -1.983   8.068  -0.274 1.00 . A A . 116 SER N    1 1 
        1   1776 1 1 116 SER O    O  -2.362   5.867  -2.902 1.00 . A A . 116 SER O    1 1 
        1   1777 1 1 116 SER OG   O  -2.053   4.349   0.125 1.00 . A A . 116 SER OG   1 1 
        1   1778 1 1 117 MET C    C  -4.644   7.563  -4.177 1.00 . A A . 117 MET C    1 1 
        1   1779 1 1 117 MET CA   C  -5.050   6.776  -2.919 1.00 . A A . 117 MET CA   1 1 
        1   1780 1 1 117 MET CB   C  -6.449   7.234  -2.461 1.00 . A A . 117 MET CB   1 1 
        1   1781 1 1 117 MET CE   C  -8.717   8.666  -0.939 1.00 . A A . 117 MET CE   1 1 
        1   1782 1 1 117 MET CG   C  -7.066   6.425  -1.316 1.00 . A A . 117 MET CG   1 1 
        1   1783 1 1 117 MET H    H  -4.312   7.432  -1.027 1.00 . A A . 117 MET H    1 1 
        1   1784 1 1 117 MET HA   H  -5.096   5.718  -3.172 1.00 . A A . 117 MET HA   1 1 
        1   1785 1 1 117 MET HB2  H  -6.388   8.268  -2.140 1.00 . A A . 117 MET HB2  1 1 
        1   1786 1 1 117 MET HB3  H  -7.129   7.182  -3.305 1.00 . A A . 117 MET HB3  1 1 
        1   1787 1 1 117 MET HE1  H  -8.612   9.070  -1.940 1.00 . A A . 117 MET HE1  1 1 
        1   1788 1 1 117 MET HE2  H  -7.875   8.960  -0.362 1.00 . A A . 117 MET HE2  1 1 
        1   1789 1 1 117 MET HE3  H  -9.617   9.053  -0.487 1.00 . A A . 117 MET HE3  1 1 
        1   1790 1 1 117 MET HG2  H  -7.027   5.370  -1.562 1.00 . A A . 117 MET HG2  1 1 
        1   1791 1 1 117 MET HG3  H  -6.502   6.600  -0.410 1.00 . A A . 117 MET HG3  1 1 
        1   1792 1 1 117 MET N    N  -4.053   6.934  -1.835 1.00 . A A . 117 MET N    1 1 
        1   1793 1 1 117 MET O    O  -4.902   7.113  -5.297 1.00 . A A . 117 MET O    1 1 
        1   1794 1 1 117 MET SD   S  -8.790   6.874  -1.017 1.00 . A A . 117 MET SD   1 1 
        1   1795 1 1 118 VAL C    C  -2.359   8.803  -5.793 1.00 . A A . 118 VAL C    1 1 
        1   1796 1 1 118 VAL CA   C  -3.476   9.575  -5.057 1.00 . A A . 118 VAL CA   1 1 
        1   1797 1 1 118 VAL CB   C  -2.911  10.946  -4.502 1.00 . A A . 118 VAL CB   1 1 
        1   1798 1 1 118 VAL CG1  C  -2.171  11.759  -5.594 1.00 . A A . 118 VAL CG1  1 1 
        1   1799 1 1 118 VAL CG2  C  -4.038  11.793  -3.857 1.00 . A A . 118 VAL CG2  1 1 
        1   1800 1 1 118 VAL H    H  -3.957   9.075  -3.048 1.00 . A A . 118 VAL H    1 1 
        1   1801 1 1 118 VAL HA   H  -4.283   9.791  -5.756 1.00 . A A . 118 VAL HA   1 1 
        1   1802 1 1 118 VAL HB   H  -2.188  10.712  -3.724 1.00 . A A . 118 VAL HB   1 1 
        1   1803 1 1 118 VAL HG11 H  -2.877  12.133  -6.325 1.00 . A A . 118 VAL HG11 1 1 
        1   1804 1 1 118 VAL HG12 H  -1.452  11.136  -6.090 1.00 . A A . 118 VAL HG12 1 1 
        1   1805 1 1 118 VAL HG13 H  -1.647  12.576  -5.154 1.00 . A A . 118 VAL HG13 1 1 
        1   1806 1 1 118 VAL HG21 H  -4.869  11.893  -4.546 1.00 . A A . 118 VAL HG21 1 1 
        1   1807 1 1 118 VAL HG22 H  -3.666  12.779  -3.608 1.00 . A A . 118 VAL HG22 1 1 
        1   1808 1 1 118 VAL HG23 H  -4.386  11.318  -2.957 1.00 . A A . 118 VAL HG23 1 1 
        1   1809 1 1 118 VAL N    N  -4.033   8.746  -3.969 1.00 . A A . 118 VAL N    1 1 
        1   1810 1 1 118 VAL O    O  -2.347   8.728  -7.027 1.00 . A A . 118 VAL O    1 1 
        1   1811 1 1 119 SER C    C  -0.753   6.150  -6.234 1.00 . A A . 119 SER C    1 1 
        1   1812 1 1 119 SER CA   C  -0.299   7.443  -5.511 1.00 . A A . 119 SER CA   1 1 
        1   1813 1 1 119 SER CB   C   0.667   7.103  -4.345 1.00 . A A . 119 SER CB   1 1 
        1   1814 1 1 119 SER H    H  -1.573   8.265  -4.030 1.00 . A A . 119 SER H    1 1 
        1   1815 1 1 119 SER HA   H   0.217   8.092  -6.216 1.00 . A A . 119 SER HA   1 1 
        1   1816 1 1 119 SER HB2  H   1.054   8.019  -3.920 1.00 . A A . 119 SER HB2  1 1 
        1   1817 1 1 119 SER HB3  H   0.134   6.555  -3.577 1.00 . A A . 119 SER HB3  1 1 
        1   1818 1 1 119 SER HG   H   2.211   6.768  -5.507 1.00 . A A . 119 SER HG   1 1 
        1   1819 1 1 119 SER N    N  -1.455   8.199  -5.000 1.00 . A A . 119 SER N    1 1 
        1   1820 1 1 119 SER O    O  -0.172   5.755  -7.255 1.00 . A A . 119 SER O    1 1 
        1   1821 1 1 119 SER OG   O   1.765   6.321  -4.780 1.00 . A A . 119 SER OG   1 1 
        1   1822 1 1 120 ARG C    C  -3.211   4.671  -7.556 1.00 . A A . 120 ARG C    1 1 
        1   1823 1 1 120 ARG CA   C  -2.436   4.305  -6.282 1.00 . A A . 120 ARG CA   1 1 
        1   1824 1 1 120 ARG CB   C  -3.369   3.610  -5.244 1.00 . A A . 120 ARG CB   1 1 
        1   1825 1 1 120 ARG CD   C  -3.558   2.487  -2.921 1.00 . A A . 120 ARG CD   1 1 
        1   1826 1 1 120 ARG CG   C  -2.620   3.015  -4.027 1.00 . A A . 120 ARG CG   1 1 
        1   1827 1 1 120 ARG CZ   C  -2.403   0.761  -1.503 1.00 . A A . 120 ARG CZ   1 1 
        1   1828 1 1 120 ARG H    H  -2.221   5.900  -4.893 1.00 . A A . 120 ARG H    1 1 
        1   1829 1 1 120 ARG HA   H  -1.633   3.619  -6.548 1.00 . A A . 120 ARG HA   1 1 
        1   1830 1 1 120 ARG HB2  H  -4.088   4.340  -4.882 1.00 . A A . 120 ARG HB2  1 1 
        1   1831 1 1 120 ARG HB3  H  -3.908   2.808  -5.735 1.00 . A A . 120 ARG HB3  1 1 
        1   1832 1 1 120 ARG HD2  H  -4.220   3.288  -2.610 1.00 . A A . 120 ARG HD2  1 1 
        1   1833 1 1 120 ARG HD3  H  -4.150   1.666  -3.310 1.00 . A A . 120 ARG HD3  1 1 
        1   1834 1 1 120 ARG HE   H  -2.541   2.717  -1.086 1.00 . A A . 120 ARG HE   1 1 
        1   1835 1 1 120 ARG HG2  H  -1.997   2.197  -4.366 1.00 . A A . 120 ARG HG2  1 1 
        1   1836 1 1 120 ARG HG3  H  -1.985   3.785  -3.602 1.00 . A A . 120 ARG HG3  1 1 
        1   1837 1 1 120 ARG HH11 H  -3.220  -0.019  -3.189 1.00 . A A . 120 ARG HH11 1 1 
        1   1838 1 1 120 ARG HH12 H  -2.399  -1.156  -2.163 1.00 . A A . 120 ARG HH12 1 1 
        1   1839 1 1 120 ARG HH21 H  -1.439   1.212   0.232 1.00 . A A . 120 ARG HH21 1 1 
        1   1840 1 1 120 ARG HH22 H  -1.401  -0.462  -0.240 1.00 . A A . 120 ARG HH22 1 1 
        1   1841 1 1 120 ARG N    N  -1.821   5.521  -5.699 1.00 . A A . 120 ARG N    1 1 
        1   1842 1 1 120 ARG NE   N  -2.789   2.028  -1.744 1.00 . A A . 120 ARG NE   1 1 
        1   1843 1 1 120 ARG NH1  N  -2.700  -0.215  -2.357 1.00 . A A . 120 ARG NH1  1 1 
        1   1844 1 1 120 ARG NH2  N  -1.691   0.483  -0.419 1.00 . A A . 120 ARG NH2  1 1 
        1   1845 1 1 120 ARG O    O  -3.318   3.858  -8.479 1.00 . A A . 120 ARG O    1 1 
        1   1846 1 1 121 GLY C    C  -3.362   7.104  -9.739 1.00 . A A . 121 GLY C    1 1 
        1   1847 1 1 121 GLY CA   C  -4.370   6.494  -8.767 1.00 . A A . 121 GLY CA   1 1 
        1   1848 1 1 121 GLY H    H  -3.641   6.480  -6.791 1.00 . A A . 121 GLY H    1 1 
        1   1849 1 1 121 GLY HA2  H  -4.934   5.722  -9.284 1.00 . A A . 121 GLY HA2  1 1 
        1   1850 1 1 121 GLY HA3  H  -5.057   7.264  -8.439 1.00 . A A . 121 GLY HA3  1 1 
        1   1851 1 1 121 GLY N    N  -3.724   5.921  -7.590 1.00 . A A . 121 GLY N    1 1 
        1   1852 1 1 121 GLY O    O  -3.753   7.829 -10.654 1.00 . A A . 121 GLY O    1 1 
        1   1853 1 1 122 THR C    C  -0.691   8.649 -10.612 1.00 . A A . 122 THR C    1 1 
        1   1854 1 1 122 THR CA   C  -0.892   7.126 -10.355 1.00 . A A . 122 THR CA   1 1 
        1   1855 1 1 122 THR CB   C  -0.914   6.275 -11.698 1.00 . A A . 122 THR CB   1 1 
        1   1856 1 1 122 THR CG2  C  -1.834   6.863 -12.772 1.00 . A A . 122 THR CG2  1 1 
        1   1857 1 1 122 THR H    H  -1.856   6.395  -8.630 1.00 . A A . 122 THR H    1 1 
        1   1858 1 1 122 THR HA   H  -0.023   6.794  -9.795 1.00 . A A . 122 THR HA   1 1 
        1   1859 1 1 122 THR HB   H  -1.264   5.273 -11.461 1.00 . A A . 122 THR HB   1 1 
        1   1860 1 1 122 THR HG1  H   0.780   5.311 -12.049 1.00 . A A . 122 THR HG1  1 1 
        1   1861 1 1 122 THR HG21 H  -1.521   7.874 -13.009 1.00 . A A . 122 THR HG21 1 1 
        1   1862 1 1 122 THR HG22 H  -2.846   6.885 -12.423 1.00 . A A . 122 THR HG22 1 1 
        1   1863 1 1 122 THR HG23 H  -1.795   6.267 -13.663 1.00 . A A . 122 THR HG23 1 1 
        1   1864 1 1 122 THR N    N  -2.055   6.827  -9.481 1.00 . A A . 122 THR N    1 1 
        1   1865 1 1 122 THR O    O   0.024   9.045 -11.544 1.00 . A A . 122 THR O    1 1 
        1   1866 1 1 122 THR OG1  O   0.409   6.174 -12.261 1.00 . A A . 122 THR OG1  1 1 
        1   1867 1 1 123 PHE C    C   0.213  11.365  -9.086 1.00 . A A . 123 PHE C    1 1 
        1   1868 1 1 123 PHE CA   C  -1.097  10.960  -9.803 1.00 . A A . 123 PHE CA   1 1 
        1   1869 1 1 123 PHE CB   C  -2.312  11.685  -9.162 1.00 . A A . 123 PHE CB   1 1 
        1   1870 1 1 123 PHE CD1  C  -3.854  12.372 -11.053 1.00 . A A . 123 PHE CD1  1 1 
        1   1871 1 1 123 PHE CD2  C  -4.593  10.631  -9.586 1.00 . A A . 123 PHE CD2  1 1 
        1   1872 1 1 123 PHE CE1  C  -5.031  12.270 -11.766 1.00 . A A . 123 PHE CE1  1 1 
        1   1873 1 1 123 PHE CE2  C  -5.769  10.529 -10.305 1.00 . A A . 123 PHE CE2  1 1 
        1   1874 1 1 123 PHE CG   C  -3.612  11.555  -9.948 1.00 . A A . 123 PHE CG   1 1 
        1   1875 1 1 123 PHE CZ   C  -5.987  11.347 -11.393 1.00 . A A . 123 PHE CZ   1 1 
        1   1876 1 1 123 PHE H    H  -1.799   9.134  -8.994 1.00 . A A . 123 PHE H    1 1 
        1   1877 1 1 123 PHE HA   H  -1.026  11.246 -10.850 1.00 . A A . 123 PHE HA   1 1 
        1   1878 1 1 123 PHE HB2  H  -2.476  11.287  -8.168 1.00 . A A . 123 PHE HB2  1 1 
        1   1879 1 1 123 PHE HB3  H  -2.085  12.745  -9.072 1.00 . A A . 123 PHE HB3  1 1 
        1   1880 1 1 123 PHE HD1  H  -3.108  13.098 -11.353 1.00 . A A . 123 PHE HD1  1 1 
        1   1881 1 1 123 PHE HD2  H  -4.428   9.985  -8.731 1.00 . A A . 123 PHE HD2  1 1 
        1   1882 1 1 123 PHE HE1  H  -5.203  12.911 -12.622 1.00 . A A . 123 PHE HE1  1 1 
        1   1883 1 1 123 PHE HE2  H  -6.520   9.807 -10.015 1.00 . A A . 123 PHE HE2  1 1 
        1   1884 1 1 123 PHE HZ   H  -6.911  11.267 -11.954 1.00 . A A . 123 PHE HZ   1 1 
        1   1885 1 1 123 PHE N    N  -1.268   9.499  -9.734 1.00 . A A . 123 PHE N    1 1 
        1   1886 1 1 123 PHE O    O   0.689  10.618  -8.217 1.00 . A A . 123 PHE O    1 1 
        1   1887 1 1 124 PRO C    C   1.896  13.234  -7.253 1.00 . A A . 124 PRO C    1 1 
        1   1888 1 1 124 PRO CA   C   2.042  13.089  -8.787 1.00 . A A . 124 PRO CA   1 1 
        1   1889 1 1 124 PRO CB   C   2.226  14.472  -9.468 1.00 . A A . 124 PRO CB   1 1 
        1   1890 1 1 124 PRO CD   C   0.416  13.409 -10.606 1.00 . A A . 124 PRO CD   1 1 
        1   1891 1 1 124 PRO CG   C   1.611  14.308 -10.824 1.00 . A A . 124 PRO CG   1 1 
        1   1892 1 1 124 PRO HA   H   2.906  12.464  -8.996 1.00 . A A . 124 PRO HA   1 1 
        1   1893 1 1 124 PRO HB2  H   1.713  15.250  -8.899 1.00 . A A . 124 PRO HB2  1 1 
        1   1894 1 1 124 PRO HB3  H   3.277  14.716  -9.557 1.00 . A A . 124 PRO HB3  1 1 
        1   1895 1 1 124 PRO HD2  H  -0.463  13.990 -10.345 1.00 . A A . 124 PRO HD2  1 1 
        1   1896 1 1 124 PRO HD3  H   0.217  12.813 -11.490 1.00 . A A . 124 PRO HD3  1 1 
        1   1897 1 1 124 PRO HG2  H   1.302  15.277 -11.214 1.00 . A A . 124 PRO HG2  1 1 
        1   1898 1 1 124 PRO HG3  H   2.313  13.839 -11.507 1.00 . A A . 124 PRO HG3  1 1 
        1   1899 1 1 124 PRO N    N   0.828  12.541  -9.463 1.00 . A A . 124 PRO N    1 1 
        1   1900 1 1 124 PRO O    O   0.776  13.292  -6.725 1.00 . A A . 124 PRO O    1 1 
        1   1901 1 1 125 GLN C    C   2.403  14.588  -4.520 1.00 . A A . 125 GLN C    1 1 
        1   1902 1 1 125 GLN CA   C   3.117  13.338  -5.091 1.00 . A A . 125 GLN CA   1 1 
        1   1903 1 1 125 GLN CB   C   4.598  13.250  -4.614 1.00 . A A . 125 GLN CB   1 1 
        1   1904 1 1 125 GLN CD   C   3.946  12.304  -2.300 1.00 . A A . 125 GLN CD   1 1 
        1   1905 1 1 125 GLN CG   C   4.804  13.310  -3.082 1.00 . A A . 125 GLN CG   1 1 
        1   1906 1 1 125 GLN H    H   3.892  13.344  -7.064 1.00 . A A . 125 GLN H    1 1 
        1   1907 1 1 125 GLN HA   H   2.597  12.450  -4.737 1.00 . A A . 125 GLN HA   1 1 
        1   1908 1 1 125 GLN HB2  H   5.019  12.316  -4.972 1.00 . A A . 125 GLN HB2  1 1 
        1   1909 1 1 125 GLN HB3  H   5.156  14.066  -5.063 1.00 . A A . 125 GLN HB3  1 1 
        1   1910 1 1 125 GLN HE21 H   5.324  10.911  -2.464 1.00 . A A . 125 GLN HE21 1 1 
        1   1911 1 1 125 GLN HE22 H   3.910  10.461  -1.600 1.00 . A A . 125 GLN HE22 1 1 
        1   1912 1 1 125 GLN HG2  H   5.848  13.122  -2.860 1.00 . A A . 125 GLN HG2  1 1 
        1   1913 1 1 125 GLN HG3  H   4.555  14.309  -2.741 1.00 . A A . 125 GLN HG3  1 1 
        1   1914 1 1 125 GLN N    N   3.052  13.306  -6.561 1.00 . A A . 125 GLN N    1 1 
        1   1915 1 1 125 GLN NE2  N   4.441  11.105  -2.109 1.00 . A A . 125 GLN NE2  1 1 
        1   1916 1 1 125 GLN O    O   2.705  15.726  -4.897 1.00 . A A . 125 GLN O    1 1 
        1   1917 1 1 125 GLN OE1  O   2.843  12.612  -1.871 1.00 . A A . 125 GLN OE1  1 1 
        1   1918 1 1 126 LEU C    C   0.599  15.182  -1.468 1.00 . A A . 126 LEU C    1 1 
        1   1919 1 1 126 LEU CA   C   0.584  15.344  -3.003 1.00 . A A . 126 LEU CA   1 1 
        1   1920 1 1 126 LEU CB   C  -0.863  15.175  -3.555 1.00 . A A . 126 LEU CB   1 1 
        1   1921 1 1 126 LEU CD1  C  -1.712  17.595  -3.275 1.00 . A A . 126 LEU CD1  1 1 
        1   1922 1 1 126 LEU CD2  C  -3.373  15.642  -3.320 1.00 . A A . 126 LEU CD2  1 1 
        1   1923 1 1 126 LEU CG   C  -1.955  16.106  -2.926 1.00 . A A . 126 LEU CG   1 1 
        1   1924 1 1 126 LEU H    H   1.345  13.404  -3.309 1.00 . A A . 126 LEU H    1 1 
        1   1925 1 1 126 LEU HA   H   0.950  16.336  -3.263 1.00 . A A . 126 LEU HA   1 1 
        1   1926 1 1 126 LEU HB2  H  -0.835  15.359  -4.628 1.00 . A A . 126 LEU HB2  1 1 
        1   1927 1 1 126 LEU HB3  H  -1.167  14.137  -3.410 1.00 . A A . 126 LEU HB3  1 1 
        1   1928 1 1 126 LEU HD11 H  -1.737  17.734  -4.348 1.00 . A A . 126 LEU HD11 1 1 
        1   1929 1 1 126 LEU HD12 H  -0.745  17.902  -2.898 1.00 . A A . 126 LEU HD12 1 1 
        1   1930 1 1 126 LEU HD13 H  -2.477  18.206  -2.815 1.00 . A A . 126 LEU HD13 1 1 
        1   1931 1 1 126 LEU HD21 H  -3.575  14.679  -2.868 1.00 . A A . 126 LEU HD21 1 1 
        1   1932 1 1 126 LEU HD22 H  -3.443  15.548  -4.393 1.00 . A A . 126 LEU HD22 1 1 
        1   1933 1 1 126 LEU HD23 H  -4.108  16.357  -2.972 1.00 . A A . 126 LEU HD23 1 1 
        1   1934 1 1 126 LEU HG   H  -1.883  16.025  -1.847 1.00 . A A . 126 LEU HG   1 1 
        1   1935 1 1 126 LEU N    N   1.456  14.333  -3.608 1.00 . A A . 126 LEU N    1 1 
        1   1936 1 1 126 LEU O    O   0.129  14.163  -0.951 1.00 . A A . 126 LEU O    1 1 
        1   1937 1 1 127 ASN C    C   0.646  17.578   1.213 1.00 . A A . 127 ASN C    1 1 
        1   1938 1 1 127 ASN CA   C   1.162  16.216   0.733 1.00 . A A . 127 ASN CA   1 1 
        1   1939 1 1 127 ASN CB   C   2.574  15.954   1.335 1.00 . A A . 127 ASN CB   1 1 
        1   1940 1 1 127 ASN CG   C   3.148  14.591   0.950 1.00 . A A . 127 ASN CG   1 1 
        1   1941 1 1 127 ASN H    H   1.586  16.917  -1.232 1.00 . A A . 127 ASN H    1 1 
        1   1942 1 1 127 ASN HA   H   0.483  15.442   1.093 1.00 . A A . 127 ASN HA   1 1 
        1   1943 1 1 127 ASN HB2  H   3.256  16.725   0.987 1.00 . A A . 127 ASN HB2  1 1 
        1   1944 1 1 127 ASN HB3  H   2.521  16.005   2.420 1.00 . A A . 127 ASN HB3  1 1 
        1   1945 1 1 127 ASN HD21 H   4.378  15.426  -0.360 1.00 . A A . 127 ASN HD21 1 1 
        1   1946 1 1 127 ASN HD22 H   4.455  13.707  -0.237 1.00 . A A . 127 ASN HD22 1 1 
        1   1947 1 1 127 ASN N    N   1.161  16.179  -0.750 1.00 . A A . 127 ASN N    1 1 
        1   1948 1 1 127 ASN ND2  N   4.094  14.573   0.028 1.00 . A A . 127 ASN ND2  1 1 
        1   1949 1 1 127 ASN O    O   1.181  18.625   0.821 1.00 . A A . 127 ASN O    1 1 
        1   1950 1 1 127 ASN OD1  O   2.768  13.562   1.506 1.00 . A A . 127 ASN OD1  1 1 
        1   1951 1 1 128 LEU C    C  -0.035  19.193   3.811 1.00 . A A . 128 LEU C    1 1 
        1   1952 1 1 128 LEU CA   C  -0.990  18.740   2.676 1.00 . A A . 128 LEU CA   1 1 
        1   1953 1 1 128 LEU CB   C  -2.426  18.392   3.203 1.00 . A A . 128 LEU CB   1 1 
        1   1954 1 1 128 LEU CD1  C  -4.875  19.053   3.633 1.00 . A A . 128 LEU CD1  1 1 
        1   1955 1 1 128 LEU CD2  C  -3.017  20.545   4.523 1.00 . A A . 128 LEU CD2  1 1 
        1   1956 1 1 128 LEU CG   C  -3.439  19.579   3.393 1.00 . A A . 128 LEU CG   1 1 
        1   1957 1 1 128 LEU H    H  -0.827  16.679   2.219 1.00 . A A . 128 LEU H    1 1 
        1   1958 1 1 128 LEU HA   H  -1.066  19.526   1.928 1.00 . A A . 128 LEU HA   1 1 
        1   1959 1 1 128 LEU HB2  H  -2.871  17.693   2.498 1.00 . A A . 128 LEU HB2  1 1 
        1   1960 1 1 128 LEU HB3  H  -2.328  17.874   4.152 1.00 . A A . 128 LEU HB3  1 1 
        1   1961 1 1 128 LEU HD11 H  -4.910  18.461   4.540 1.00 . A A . 128 LEU HD11 1 1 
        1   1962 1 1 128 LEU HD12 H  -5.181  18.442   2.796 1.00 . A A . 128 LEU HD12 1 1 
        1   1963 1 1 128 LEU HD13 H  -5.560  19.889   3.725 1.00 . A A . 128 LEU HD13 1 1 
        1   1964 1 1 128 LEU HD21 H  -3.742  21.345   4.608 1.00 . A A . 128 LEU HD21 1 1 
        1   1965 1 1 128 LEU HD22 H  -2.051  20.972   4.290 1.00 . A A . 128 LEU HD22 1 1 
        1   1966 1 1 128 LEU HD23 H  -2.956  20.015   5.464 1.00 . A A . 128 LEU HD23 1 1 
        1   1967 1 1 128 LEU HG   H  -3.467  20.152   2.474 1.00 . A A . 128 LEU HG   1 1 
        1   1968 1 1 128 LEU N    N  -0.414  17.546   2.035 1.00 . A A . 128 LEU N    1 1 
        1   1969 1 1 128 LEU O    O   0.331  18.377   4.663 1.00 . A A . 128 LEU O    1 1 
        1   1970 1 1 129 ALA C    C   0.825  20.995   6.237 1.00 . A A . 129 ALA C    1 1 
        1   1971 1 1 129 ALA CA   C   1.349  21.026   4.764 1.00 . A A . 129 ALA CA   1 1 
        1   1972 1 1 129 ALA CB   C   1.763  22.448   4.343 1.00 . A A . 129 ALA CB   1 1 
        1   1973 1 1 129 ALA H    H  -0.035  21.090   3.144 1.00 . A A . 129 ALA H    1 1 
        1   1974 1 1 129 ALA HA   H   2.231  20.393   4.694 1.00 . A A . 129 ALA HA   1 1 
        1   1975 1 1 129 ALA HB1  H   2.540  22.818   5.000 1.00 . A A . 129 ALA HB1  1 1 
        1   1976 1 1 129 ALA HB2  H   0.909  23.109   4.396 1.00 . A A . 129 ALA HB2  1 1 
        1   1977 1 1 129 ALA HB3  H   2.136  22.434   3.326 1.00 . A A . 129 ALA HB3  1 1 
        1   1978 1 1 129 ALA N    N   0.357  20.483   3.810 1.00 . A A . 129 ALA N    1 1 
        1   1979 1 1 129 ALA O    O  -0.350  21.295   6.478 1.00 . A A . 129 ALA O    1 1 
        1   1980 1 1 130 PRO C    C   0.934  21.810   9.318 1.00 . A A . 130 PRO C    1 1 
        1   1981 1 1 130 PRO CA   C   1.318  20.467   8.672 1.00 . A A . 130 PRO CA   1 1 
        1   1982 1 1 130 PRO CB   C   2.595  19.867   9.335 1.00 . A A . 130 PRO CB   1 1 
        1   1983 1 1 130 PRO CD   C   3.112  20.192   7.036 1.00 . A A . 130 PRO CD   1 1 
        1   1984 1 1 130 PRO CG   C   3.346  19.259   8.194 1.00 . A A . 130 PRO CG   1 1 
        1   1985 1 1 130 PRO HA   H   0.496  19.766   8.790 1.00 . A A . 130 PRO HA   1 1 
        1   1986 1 1 130 PRO HB2  H   3.185  20.650   9.817 1.00 . A A . 130 PRO HB2  1 1 
        1   1987 1 1 130 PRO HB3  H   2.336  19.108  10.063 1.00 . A A . 130 PRO HB3  1 1 
        1   1988 1 1 130 PRO HD2  H   3.771  21.055   7.086 1.00 . A A . 130 PRO HD2  1 1 
        1   1989 1 1 130 PRO HD3  H   3.245  19.672   6.094 1.00 . A A . 130 PRO HD3  1 1 
        1   1990 1 1 130 PRO HG2  H   4.401  19.193   8.431 1.00 . A A . 130 PRO HG2  1 1 
        1   1991 1 1 130 PRO HG3  H   2.956  18.271   7.962 1.00 . A A . 130 PRO HG3  1 1 
        1   1992 1 1 130 PRO N    N   1.695  20.587   7.233 1.00 . A A . 130 PRO N    1 1 
        1   1993 1 1 130 PRO O    O   1.695  22.781   9.249 1.00 . A A . 130 PRO O    1 1 
        1   1994 1 1 131 VAL C    C  -0.941  22.689  12.136 1.00 . A A . 131 VAL C    1 1 
        1   1995 1 1 131 VAL CA   C  -0.783  23.023  10.644 1.00 . A A . 131 VAL CA   1 1 
        1   1996 1 1 131 VAL CB   C  -2.165  23.468  10.028 1.00 . A A . 131 VAL CB   1 1 
        1   1997 1 1 131 VAL CG1  C  -2.707  24.760  10.699 1.00 . A A . 131 VAL CG1  1 1 
        1   1998 1 1 131 VAL CG2  C  -2.054  23.627   8.489 1.00 . A A . 131 VAL CG2  1 1 
        1   1999 1 1 131 VAL H    H  -0.795  21.029   9.952 1.00 . A A . 131 VAL H    1 1 
        1   2000 1 1 131 VAL HA   H  -0.075  23.846  10.531 1.00 . A A . 131 VAL HA   1 1 
        1   2001 1 1 131 VAL HB   H  -2.886  22.675  10.222 1.00 . A A . 131 VAL HB   1 1 
        1   2002 1 1 131 VAL HG11 H  -3.665  25.025  10.269 1.00 . A A . 131 VAL HG11 1 1 
        1   2003 1 1 131 VAL HG12 H  -2.011  25.574  10.548 1.00 . A A . 131 VAL HG12 1 1 
        1   2004 1 1 131 VAL HG13 H  -2.830  24.592  11.763 1.00 . A A . 131 VAL HG13 1 1 
        1   2005 1 1 131 VAL HG21 H  -1.335  24.400   8.247 1.00 . A A . 131 VAL HG21 1 1 
        1   2006 1 1 131 VAL HG22 H  -3.016  23.894   8.073 1.00 . A A . 131 VAL HG22 1 1 
        1   2007 1 1 131 VAL HG23 H  -1.730  22.690   8.049 1.00 . A A . 131 VAL HG23 1 1 
        1   2008 1 1 131 VAL N    N  -0.251  21.841   9.949 1.00 . A A . 131 VAL N    1 1 
        1   2009 1 1 131 VAL O    O  -1.726  21.805  12.494 1.00 . A A . 131 VAL O    1 1 
        1   2010 1 1 132 ASN C    C  -1.354  24.082  15.012 1.00 . A A . 132 ASN C    1 1 
        1   2011 1 1 132 ASN CA   C  -0.218  23.209  14.455 1.00 . A A . 132 ASN CA   1 1 
        1   2012 1 1 132 ASN CB   C   1.147  23.576  15.110 1.00 . A A . 132 ASN CB   1 1 
        1   2013 1 1 132 ASN CG   C   2.284  22.645  14.673 1.00 . A A . 132 ASN CG   1 1 
        1   2014 1 1 132 ASN H    H   0.471  24.022  12.623 1.00 . A A . 132 ASN H    1 1 
        1   2015 1 1 132 ASN HA   H  -0.438  22.165  14.672 1.00 . A A . 132 ASN HA   1 1 
        1   2016 1 1 132 ASN HB2  H   1.409  24.592  14.840 1.00 . A A . 132 ASN HB2  1 1 
        1   2017 1 1 132 ASN HB3  H   1.052  23.516  16.189 1.00 . A A . 132 ASN HB3  1 1 
        1   2018 1 1 132 ASN HD21 H   2.709  23.807  13.118 1.00 . A A . 132 ASN HD21 1 1 
        1   2019 1 1 132 ASN HD22 H   3.686  22.396  13.285 1.00 . A A . 132 ASN HD22 1 1 
        1   2020 1 1 132 ASN N    N  -0.159  23.373  12.991 1.00 . A A . 132 ASN N    1 1 
        1   2021 1 1 132 ASN ND2  N   2.963  22.988  13.584 1.00 . A A . 132 ASN ND2  1 1 
        1   2022 1 1 132 ASN O    O  -1.151  25.264  15.331 1.00 . A A . 132 ASN O    1 1 
        1   2023 1 1 132 ASN OD1  O   2.550  21.624  15.309 1.00 . A A . 132 ASN OD1  1 1 
        1   2024 1 1 133 PHE C    C  -3.633  24.520  17.043 1.00 . A A . 133 PHE C    1 1 
        1   2025 1 1 133 PHE CA   C  -3.784  24.165  15.550 1.00 . A A . 133 PHE CA   1 1 
        1   2026 1 1 133 PHE CB   C  -5.040  23.259  15.356 1.00 . A A . 133 PHE CB   1 1 
        1   2027 1 1 133 PHE CD1  C  -5.787  23.538  12.929 1.00 . A A . 133 PHE CD1  1 1 
        1   2028 1 1 133 PHE CD2  C  -4.891  21.418  13.593 1.00 . A A . 133 PHE CD2  1 1 
        1   2029 1 1 133 PHE CE1  C  -5.966  23.050  11.643 1.00 . A A . 133 PHE CE1  1 1 
        1   2030 1 1 133 PHE CE2  C  -5.071  20.936  12.307 1.00 . A A . 133 PHE CE2  1 1 
        1   2031 1 1 133 PHE CG   C  -5.239  22.732  13.929 1.00 . A A . 133 PHE CG   1 1 
        1   2032 1 1 133 PHE CZ   C  -5.614  21.751  11.335 1.00 . A A . 133 PHE CZ   1 1 
        1   2033 1 1 133 PHE H    H  -2.641  22.571  14.723 1.00 . A A . 133 PHE H    1 1 
        1   2034 1 1 133 PHE HA   H  -3.916  25.079  14.980 1.00 . A A . 133 PHE HA   1 1 
        1   2035 1 1 133 PHE HB2  H  -4.970  22.406  16.023 1.00 . A A . 133 PHE HB2  1 1 
        1   2036 1 1 133 PHE HB3  H  -5.926  23.828  15.624 1.00 . A A . 133 PHE HB3  1 1 
        1   2037 1 1 133 PHE HD1  H  -6.066  24.560  13.158 1.00 . A A . 133 PHE HD1  1 1 
        1   2038 1 1 133 PHE HD2  H  -4.465  20.773  14.350 1.00 . A A . 133 PHE HD2  1 1 
        1   2039 1 1 133 PHE HE1  H  -6.389  23.686  10.880 1.00 . A A . 133 PHE HE1  1 1 
        1   2040 1 1 133 PHE HE2  H  -4.793  19.918  12.065 1.00 . A A . 133 PHE HE2  1 1 
        1   2041 1 1 133 PHE HZ   H  -5.758  21.374  10.328 1.00 . A A . 133 PHE HZ   1 1 
        1   2042 1 1 133 PHE N    N  -2.566  23.493  15.052 1.00 . A A . 133 PHE N    1 1 
        1   2043 1 1 133 PHE O    O  -3.931  25.642  17.470 1.00 . A A . 133 PHE O    1 1 
        1   2044 1 1 134 ASP C    C  -2.270  24.746  19.834 1.00 . A A . 134 ASP C    1 1 
        1   2045 1 1 134 ASP CA   C  -3.036  23.541  19.265 1.00 . A A . 134 ASP CA   1 1 
        1   2046 1 1 134 ASP CB   C  -2.417  22.200  19.765 1.00 . A A . 134 ASP CB   1 1 
        1   2047 1 1 134 ASP CG   C  -0.957  21.959  19.307 1.00 . A A . 134 ASP CG   1 1 
        1   2048 1 1 134 ASP H    H  -2.725  22.770  17.322 1.00 . A A . 134 ASP H    1 1 
        1   2049 1 1 134 ASP HA   H  -4.060  23.594  19.623 1.00 . A A . 134 ASP HA   1 1 
        1   2050 1 1 134 ASP HB2  H  -2.450  22.186  20.850 1.00 . A A . 134 ASP HB2  1 1 
        1   2051 1 1 134 ASP HB3  H  -3.024  21.378  19.398 1.00 . A A . 134 ASP HB3  1 1 
        1   2052 1 1 134 ASP N    N  -3.106  23.540  17.792 1.00 . A A . 134 ASP N    1 1 
        1   2053 1 1 134 ASP O    O  -2.707  25.344  20.824 1.00 . A A . 134 ASP O    1 1 
        1   2054 1 1 134 ASP OD1  O  -0.116  21.561  20.140 1.00 . A A . 134 ASP OD1  1 1 
        1   2055 1 1 134 ASP OD2  O  -0.652  22.166  18.108 1.00 . A A . 134 ASP OD2  1 1 
        1   2056 1 1 135 ALA C    C  -1.052  27.570  19.478 1.00 . A A . 135 ALA C    1 1 
        1   2057 1 1 135 ALA CA   C  -0.298  26.232  19.613 1.00 . A A . 135 ALA CA   1 1 
        1   2058 1 1 135 ALA CB   C   0.992  26.244  18.784 1.00 . A A . 135 ALA CB   1 1 
        1   2059 1 1 135 ALA H    H  -0.868  24.565  18.418 1.00 . A A . 135 ALA H    1 1 
        1   2060 1 1 135 ALA HA   H  -0.028  26.082  20.656 1.00 . A A . 135 ALA HA   1 1 
        1   2061 1 1 135 ALA HB1  H   0.754  26.388  17.738 1.00 . A A . 135 ALA HB1  1 1 
        1   2062 1 1 135 ALA HB2  H   1.511  25.303  18.904 1.00 . A A . 135 ALA HB2  1 1 
        1   2063 1 1 135 ALA HB3  H   1.636  27.050  19.119 1.00 . A A . 135 ALA HB3  1 1 
        1   2064 1 1 135 ALA N    N  -1.147  25.097  19.195 1.00 . A A . 135 ALA N    1 1 
        1   2065 1 1 135 ALA O    O  -1.002  28.422  20.370 1.00 . A A . 135 ALA O    1 1 
        1   2066 1 1 136 LEU C    C  -3.881  28.982  18.897 1.00 . A A . 136 LEU C    1 1 
        1   2067 1 1 136 LEU CA   C  -2.576  28.929  18.065 1.00 . A A . 136 LEU CA   1 1 
        1   2068 1 1 136 LEU CB   C  -2.878  28.999  16.548 1.00 . A A . 136 LEU CB   1 1 
        1   2069 1 1 136 LEU CD1  C  -2.053  29.082  14.113 1.00 . A A . 136 LEU CD1  1 1 
        1   2070 1 1 136 LEU CD2  C  -0.690  30.221  15.963 1.00 . A A . 136 LEU CD2  1 1 
        1   2071 1 1 136 LEU CG   C  -1.630  29.040  15.603 1.00 . A A . 136 LEU CG   1 1 
        1   2072 1 1 136 LEU H    H  -1.801  26.979  17.716 1.00 . A A . 136 LEU H    1 1 
        1   2073 1 1 136 LEU HA   H  -1.969  29.797  18.333 1.00 . A A . 136 LEU HA   1 1 
        1   2074 1 1 136 LEU HB2  H  -3.477  28.132  16.286 1.00 . A A . 136 LEU HB2  1 1 
        1   2075 1 1 136 LEU HB3  H  -3.474  29.887  16.359 1.00 . A A . 136 LEU HB3  1 1 
        1   2076 1 1 136 LEU HD11 H  -1.173  29.088  13.482 1.00 . A A . 136 LEU HD11 1 1 
        1   2077 1 1 136 LEU HD12 H  -2.637  29.972  13.917 1.00 . A A . 136 LEU HD12 1 1 
        1   2078 1 1 136 LEU HD13 H  -2.649  28.208  13.880 1.00 . A A . 136 LEU HD13 1 1 
        1   2079 1 1 136 LEU HD21 H  -1.222  31.161  15.867 1.00 . A A . 136 LEU HD21 1 1 
        1   2080 1 1 136 LEU HD22 H   0.164  30.226  15.300 1.00 . A A . 136 LEU HD22 1 1 
        1   2081 1 1 136 LEU HD23 H  -0.342  30.111  16.982 1.00 . A A . 136 LEU HD23 1 1 
        1   2082 1 1 136 LEU HG   H  -1.065  28.126  15.743 1.00 . A A . 136 LEU HG   1 1 
        1   2083 1 1 136 LEU N    N  -1.787  27.715  18.365 1.00 . A A . 136 LEU N    1 1 
        1   2084 1 1 136 LEU O    O  -4.515  30.034  18.981 1.00 . A A . 136 LEU O    1 1 
        1   2085 1 1 137 PHE C    C  -4.856  28.163  21.903 1.00 . A A . 137 PHE C    1 1 
        1   2086 1 1 137 PHE CA   C  -5.378  27.807  20.496 1.00 . A A . 137 PHE CA   1 1 
        1   2087 1 1 137 PHE CB   C  -6.113  26.436  20.490 1.00 . A A . 137 PHE CB   1 1 
        1   2088 1 1 137 PHE CD1  C  -8.185  27.103  19.163 1.00 . A A . 137 PHE CD1  1 1 
        1   2089 1 1 137 PHE CD2  C  -6.882  25.277  18.336 1.00 . A A . 137 PHE CD2  1 1 
        1   2090 1 1 137 PHE CE1  C  -9.060  26.959  18.099 1.00 . A A . 137 PHE CE1  1 1 
        1   2091 1 1 137 PHE CE2  C  -7.758  25.135  17.272 1.00 . A A . 137 PHE CE2  1 1 
        1   2092 1 1 137 PHE CG   C  -7.074  26.263  19.302 1.00 . A A . 137 PHE CG   1 1 
        1   2093 1 1 137 PHE CZ   C  -8.847  25.975  17.155 1.00 . A A . 137 PHE CZ   1 1 
        1   2094 1 1 137 PHE H    H  -3.828  27.006  19.265 1.00 . A A . 137 PHE H    1 1 
        1   2095 1 1 137 PHE HA   H  -6.096  28.577  20.212 1.00 . A A . 137 PHE HA   1 1 
        1   2096 1 1 137 PHE HB2  H  -5.376  25.637  20.461 1.00 . A A . 137 PHE HB2  1 1 
        1   2097 1 1 137 PHE HB3  H  -6.695  26.331  21.401 1.00 . A A . 137 PHE HB3  1 1 
        1   2098 1 1 137 PHE HD1  H  -8.361  27.880  19.899 1.00 . A A . 137 PHE HD1  1 1 
        1   2099 1 1 137 PHE HD2  H  -6.028  24.615  18.419 1.00 . A A . 137 PHE HD2  1 1 
        1   2100 1 1 137 PHE HE1  H  -9.914  27.617  18.007 1.00 . A A . 137 PHE HE1  1 1 
        1   2101 1 1 137 PHE HE2  H  -7.588  24.361  16.532 1.00 . A A . 137 PHE HE2  1 1 
        1   2102 1 1 137 PHE HZ   H  -9.533  25.861  16.326 1.00 . A A . 137 PHE HZ   1 1 
        1   2103 1 1 137 PHE N    N  -4.278  27.843  19.502 1.00 . A A . 137 PHE N    1 1 
        1   2104 1 1 137 PHE O    O  -5.615  28.671  22.732 1.00 . A A . 137 PHE O    1 1 
        1   2105 1 1 138 MET C    C  -2.694  29.913  23.336 1.00 . A A . 138 MET C    1 1 
        1   2106 1 1 138 MET CA   C  -2.863  28.389  23.391 1.00 . A A . 138 MET CA   1 1 
        1   2107 1 1 138 MET CB   C  -1.473  27.720  23.589 1.00 . A A . 138 MET CB   1 1 
        1   2108 1 1 138 MET CE   C  -1.460  26.454  26.642 1.00 . A A . 138 MET CE   1 1 
        1   2109 1 1 138 MET CG   C  -1.531  26.214  23.849 1.00 . A A . 138 MET CG   1 1 
        1   2110 1 1 138 MET H    H  -3.035  27.385  21.507 1.00 . A A . 138 MET H    1 1 
        1   2111 1 1 138 MET HA   H  -3.498  28.143  24.240 1.00 . A A . 138 MET HA   1 1 
        1   2112 1 1 138 MET HB2  H  -0.871  27.889  22.702 1.00 . A A . 138 MET HB2  1 1 
        1   2113 1 1 138 MET HB3  H  -0.977  28.185  24.436 1.00 . A A . 138 MET HB3  1 1 
        1   2114 1 1 138 MET HE1  H  -1.289  27.507  26.471 1.00 . A A . 138 MET HE1  1 1 
        1   2115 1 1 138 MET HE2  H  -0.518  25.933  26.668 1.00 . A A . 138 MET HE2  1 1 
        1   2116 1 1 138 MET HE3  H  -1.966  26.324  27.588 1.00 . A A . 138 MET HE3  1 1 
        1   2117 1 1 138 MET HG2  H  -1.991  25.729  22.998 1.00 . A A . 138 MET HG2  1 1 
        1   2118 1 1 138 MET HG3  H  -0.522  25.836  23.966 1.00 . A A . 138 MET HG3  1 1 
        1   2119 1 1 138 MET N    N  -3.549  27.907  22.159 1.00 . A A . 138 MET N    1 1 
        1   2120 1 1 138 MET O    O  -2.670  30.580  24.372 1.00 . A A . 138 MET O    1 1 
        1   2121 1 1 138 MET SD   S  -2.482  25.784  25.326 1.00 . A A . 138 MET SD   1 1 
        1   2122 1 1 139 ASN C    C  -3.724  32.637  22.333 1.00 . A A . 139 ASN C    1 1 
        1   2123 1 1 139 ASN CA   C  -2.489  31.877  21.791 1.00 . A A . 139 ASN CA   1 1 
        1   2124 1 1 139 ASN CB   C  -2.349  32.049  20.249 1.00 . A A . 139 ASN CB   1 1 
        1   2125 1 1 139 ASN CG   C  -1.846  33.420  19.779 1.00 . A A . 139 ASN CG   1 1 
        1   2126 1 1 139 ASN H    H  -2.569  29.805  21.344 1.00 . A A . 139 ASN H    1 1 
        1   2127 1 1 139 ASN HA   H  -1.596  32.255  22.277 1.00 . A A . 139 ASN HA   1 1 
        1   2128 1 1 139 ASN HB2  H  -1.654  31.301  19.884 1.00 . A A . 139 ASN HB2  1 1 
        1   2129 1 1 139 ASN HB3  H  -3.312  31.867  19.784 1.00 . A A . 139 ASN HB3  1 1 
        1   2130 1 1 139 ASN HD21 H  -1.000  32.579  18.193 1.00 . A A . 139 ASN HD21 1 1 
        1   2131 1 1 139 ASN HD22 H  -0.821  34.288  18.322 1.00 . A A . 139 ASN HD22 1 1 
        1   2132 1 1 139 ASN N    N  -2.592  30.433  22.096 1.00 . A A . 139 ASN N    1 1 
        1   2133 1 1 139 ASN ND2  N  -1.155  33.431  18.650 1.00 . A A . 139 ASN ND2  1 1 
        1   2134 1 1 139 ASN O    O  -3.622  33.782  22.780 1.00 . A A . 139 ASN O    1 1 
        1   2135 1 1 139 ASN OD1  O  -2.080  34.452  20.403 1.00 . A A . 139 ASN OD1  1 1 
        1   2136 1 1 140 TYR C    C  -6.423  32.073  24.255 1.00 . A A . 140 TYR C    1 1 
        1   2137 1 1 140 TYR CA   C  -6.157  32.514  22.808 1.00 . A A . 140 TYR CA   1 1 
        1   2138 1 1 140 TYR CB   C  -7.323  32.124  21.866 1.00 . A A . 140 TYR CB   1 1 
        1   2139 1 1 140 TYR CD1  C  -6.482  32.499  19.475 1.00 . A A . 140 TYR CD1  1 1 
        1   2140 1 1 140 TYR CD2  C  -8.045  34.074  20.374 1.00 . A A . 140 TYR CD2  1 1 
        1   2141 1 1 140 TYR CE1  C  -6.431  33.221  18.299 1.00 . A A . 140 TYR CE1  1 1 
        1   2142 1 1 140 TYR CE2  C  -7.998  34.791  19.197 1.00 . A A . 140 TYR CE2  1 1 
        1   2143 1 1 140 TYR CG   C  -7.290  32.906  20.541 1.00 . A A . 140 TYR CG   1 1 
        1   2144 1 1 140 TYR CZ   C  -7.190  34.363  18.166 1.00 . A A . 140 TYR CZ   1 1 
        1   2145 1 1 140 TYR H    H  -4.890  31.075  21.895 1.00 . A A . 140 TYR H    1 1 
        1   2146 1 1 140 TYR HA   H  -6.072  33.600  22.811 1.00 . A A . 140 TYR HA   1 1 
        1   2147 1 1 140 TYR HB2  H  -7.267  31.064  21.641 1.00 . A A . 140 TYR HB2  1 1 
        1   2148 1 1 140 TYR HB3  H  -8.270  32.328  22.356 1.00 . A A . 140 TYR HB3  1 1 
        1   2149 1 1 140 TYR HD1  H  -5.887  31.602  19.578 1.00 . A A . 140 TYR HD1  1 1 
        1   2150 1 1 140 TYR HD2  H  -8.678  34.415  21.185 1.00 . A A . 140 TYR HD2  1 1 
        1   2151 1 1 140 TYR HE1  H  -5.797  32.890  17.488 1.00 . A A . 140 TYR HE1  1 1 
        1   2152 1 1 140 TYR HE2  H  -8.591  35.691  19.089 1.00 . A A . 140 TYR HE2  1 1 
        1   2153 1 1 140 TYR HH   H  -7.164  36.029  17.202 1.00 . A A . 140 TYR HH   1 1 
        1   2154 1 1 140 TYR N    N  -4.884  31.971  22.292 1.00 . A A . 140 TYR N    1 1 
        1   2155 1 1 140 TYR O    O  -7.101  32.791  24.998 1.00 . A A . 140 TYR O    1 1 
        1   2156 1 1 140 TYR OH   O  -7.141  35.085  16.994 1.00 . A A . 140 TYR OH   1 1 
        1   2157 1 1 141 LEU C    C  -5.416  31.275  27.048 1.00 . A A . 141 LEU C    1 1 
        1   2158 1 1 141 LEU CA   C  -6.093  30.356  26.012 1.00 . A A . 141 LEU CA   1 1 
        1   2159 1 1 141 LEU CB   C  -5.524  28.912  26.141 1.00 . A A . 141 LEU CB   1 1 
        1   2160 1 1 141 LEU CD1  C  -7.295  27.927  27.733 1.00 . A A . 141 LEU CD1  1 1 
        1   2161 1 1 141 LEU CD2  C  -4.947  26.906  27.661 1.00 . A A . 141 LEU CD2  1 1 
        1   2162 1 1 141 LEU CG   C  -5.788  28.198  27.515 1.00 . A A . 141 LEU CG   1 1 
        1   2163 1 1 141 LEU H    H  -5.405  30.357  23.995 1.00 . A A . 141 LEU H    1 1 
        1   2164 1 1 141 LEU HA   H  -7.160  30.329  26.210 1.00 . A A . 141 LEU HA   1 1 
        1   2165 1 1 141 LEU HB2  H  -5.956  28.306  25.349 1.00 . A A . 141 LEU HB2  1 1 
        1   2166 1 1 141 LEU HB3  H  -4.451  28.956  25.978 1.00 . A A . 141 LEU HB3  1 1 
        1   2167 1 1 141 LEU HD11 H  -7.675  27.284  26.948 1.00 . A A . 141 LEU HD11 1 1 
        1   2168 1 1 141 LEU HD12 H  -7.838  28.863  27.719 1.00 . A A . 141 LEU HD12 1 1 
        1   2169 1 1 141 LEU HD13 H  -7.446  27.450  28.692 1.00 . A A . 141 LEU HD13 1 1 
        1   2170 1 1 141 LEU HD21 H  -3.900  27.169  27.719 1.00 . A A . 141 LEU HD21 1 1 
        1   2171 1 1 141 LEU HD22 H  -5.101  26.260  26.807 1.00 . A A . 141 LEU HD22 1 1 
        1   2172 1 1 141 LEU HD23 H  -5.230  26.382  28.565 1.00 . A A . 141 LEU HD23 1 1 
        1   2173 1 1 141 LEU HG   H  -5.479  28.869  28.309 1.00 . A A . 141 LEU HG   1 1 
        1   2174 1 1 141 LEU N    N  -5.910  30.887  24.645 1.00 . A A . 141 LEU N    1 1 
        1   2175 1 1 141 LEU O    O  -6.041  31.671  28.036 1.00 . A A . 141 LEU O    1 1 
        1   2176 1 1 142 GLN C    C  -2.073  33.003  26.960 1.00 . A A . 142 GLN C    1 1 
        1   2177 1 1 142 GLN CA   C  -3.317  32.457  27.684 1.00 . A A . 142 GLN CA   1 1 
        1   2178 1 1 142 GLN CB   C  -2.912  31.636  28.947 1.00 . A A . 142 GLN CB   1 1 
        1   2179 1 1 142 GLN CD   C  -1.837  29.514  29.939 1.00 . A A . 142 GLN CD   1 1 
        1   2180 1 1 142 GLN CG   C  -2.167  30.308  28.666 1.00 . A A . 142 GLN CG   1 1 
        1   2181 1 1 142 GLN H    H  -3.737  31.305  25.950 1.00 . A A . 142 GLN H    1 1 
        1   2182 1 1 142 GLN HA   H  -3.916  33.307  27.996 1.00 . A A . 142 GLN HA   1 1 
        1   2183 1 1 142 GLN HB2  H  -2.276  32.255  29.571 1.00 . A A . 142 GLN HB2  1 1 
        1   2184 1 1 142 GLN HB3  H  -3.813  31.406  29.506 1.00 . A A . 142 GLN HB3  1 1 
        1   2185 1 1 142 GLN HE21 H  -1.937  27.792  28.956 1.00 . A A . 142 GLN HE21 1 1 
        1   2186 1 1 142 GLN HE22 H  -1.573  27.673  30.639 1.00 . A A . 142 GLN HE22 1 1 
        1   2187 1 1 142 GLN HG2  H  -2.786  29.692  28.023 1.00 . A A . 142 GLN HG2  1 1 
        1   2188 1 1 142 GLN HG3  H  -1.239  30.531  28.152 1.00 . A A . 142 GLN HG3  1 1 
        1   2189 1 1 142 GLN N    N  -4.142  31.625  26.781 1.00 . A A . 142 GLN N    1 1 
        1   2190 1 1 142 GLN NE2  N  -1.773  28.195  29.831 1.00 . A A . 142 GLN NE2  1 1 
        1   2191 1 1 142 GLN O    O  -1.059  33.301  27.604 1.00 . A A . 142 GLN O    1 1 
        1   2192 1 1 142 GLN OE1  O  -1.632  30.081  31.011 1.00 . A A . 142 GLN OE1  1 1 
        1   2193 1 1 143 GLN C    C   0.082  32.681  24.620 1.00 . A A . 143 GLN C    1 1 
        1   2194 1 1 143 GLN CA   C  -1.105  33.666  24.728 1.00 . A A . 143 GLN CA   1 1 
        1   2195 1 1 143 GLN CB   C  -0.627  35.083  25.146 1.00 . A A . 143 GLN CB   1 1 
        1   2196 1 1 143 GLN CD   C  -1.215  37.551  25.533 1.00 . A A . 143 GLN CD   1 1 
        1   2197 1 1 143 GLN CG   C  -1.735  36.157  25.161 1.00 . A A . 143 GLN CG   1 1 
        1   2198 1 1 143 GLN H    H  -3.040  32.928  25.199 1.00 . A A . 143 GLN H    1 1 
        1   2199 1 1 143 GLN HA   H  -1.546  33.743  23.739 1.00 . A A . 143 GLN HA   1 1 
        1   2200 1 1 143 GLN HB2  H  -0.200  35.022  26.144 1.00 . A A . 143 GLN HB2  1 1 
        1   2201 1 1 143 GLN HB3  H   0.150  35.406  24.462 1.00 . A A . 143 GLN HB3  1 1 
        1   2202 1 1 143 GLN HE21 H  -2.628  38.422  24.447 1.00 . A A . 143 GLN HE21 1 1 
        1   2203 1 1 143 GLN HE22 H  -1.534  39.484  25.257 1.00 . A A . 143 GLN HE22 1 1 
        1   2204 1 1 143 GLN HG2  H  -2.189  36.204  24.178 1.00 . A A . 143 GLN HG2  1 1 
        1   2205 1 1 143 GLN HG3  H  -2.490  35.872  25.885 1.00 . A A . 143 GLN HG3  1 1 
        1   2206 1 1 143 GLN N    N  -2.185  33.160  25.617 1.00 . A A . 143 GLN N    1 1 
        1   2207 1 1 143 GLN NE2  N  -1.858  38.588  25.030 1.00 . A A . 143 GLN NE2  1 1 
        1   2208 1 1 143 GLN O    O   0.200  31.741  25.406 1.00 . A A . 143 GLN O    1 1 
        1   2209 1 1 143 GLN OE1  O  -0.243  37.693  26.277 1.00 . A A . 143 GLN OE1  1 1 
        1   2210 1 1 144 GLN C    C   3.393  32.778  23.912 1.00 . A A . 144 GLN C    1 1 
        1   2211 1 1 144 GLN CA   C   2.138  32.067  23.370 1.00 . A A . 144 GLN CA   1 1 
        1   2212 1 1 144 GLN CB   C   2.287  31.754  21.855 1.00 . A A . 144 GLN CB   1 1 
        1   2213 1 1 144 GLN CD   C   1.346  30.570  19.786 1.00 . A A . 144 GLN CD   1 1 
        1   2214 1 1 144 GLN CG   C   1.188  30.837  21.287 1.00 . A A . 144 GLN CG   1 1 
        1   2215 1 1 144 GLN H    H   0.770  33.646  23.000 1.00 . A A . 144 GLN H    1 1 
        1   2216 1 1 144 GLN HA   H   2.017  31.122  23.905 1.00 . A A . 144 GLN HA   1 1 
        1   2217 1 1 144 GLN HB2  H   2.274  32.687  21.303 1.00 . A A . 144 GLN HB2  1 1 
        1   2218 1 1 144 GLN HB3  H   3.247  31.270  21.690 1.00 . A A . 144 GLN HB3  1 1 
        1   2219 1 1 144 GLN HE21 H   2.500  28.991  20.138 1.00 . A A . 144 GLN HE21 1 1 
        1   2220 1 1 144 GLN HE22 H   2.197  29.349  18.475 1.00 . A A . 144 GLN HE22 1 1 
        1   2221 1 1 144 GLN HG2  H   1.214  29.890  21.816 1.00 . A A . 144 GLN HG2  1 1 
        1   2222 1 1 144 GLN HG3  H   0.224  31.301  21.455 1.00 . A A . 144 GLN HG3  1 1 
        1   2223 1 1 144 GLN N    N   0.940  32.895  23.609 1.00 . A A . 144 GLN N    1 1 
        1   2224 1 1 144 GLN NE2  N   2.089  29.532  19.429 1.00 . A A . 144 GLN NE2  1 1 
        1   2225 1 1 144 GLN O    O   3.894  33.725  23.298 1.00 . A A . 144 GLN O    1 1 
        1   2226 1 1 144 GLN OE1  O   0.804  31.293  18.951 1.00 . A A . 144 GLN OE1  1 1 
        1   2227 1 1 145 ALA C    C   5.967  31.582  26.107 1.00 . A A . 145 ALA C    1 1 
        1   2228 1 1 145 ALA CA   C   5.120  32.799  25.707 1.00 . A A . 145 ALA CA   1 1 
        1   2229 1 1 145 ALA CB   C   4.836  33.697  26.927 1.00 . A A . 145 ALA CB   1 1 
        1   2230 1 1 145 ALA H    H   3.330  31.680  25.579 1.00 . A A . 145 ALA H    1 1 
        1   2231 1 1 145 ALA HA   H   5.678  33.382  24.974 1.00 . A A . 145 ALA HA   1 1 
        1   2232 1 1 145 ALA HB1  H   5.769  34.045  27.354 1.00 . A A . 145 ALA HB1  1 1 
        1   2233 1 1 145 ALA HB2  H   4.289  33.137  27.676 1.00 . A A . 145 ALA HB2  1 1 
        1   2234 1 1 145 ALA HB3  H   4.244  34.551  26.623 1.00 . A A . 145 ALA HB3  1 1 
        1   2235 1 1 145 ALA N    N   3.859  32.341  25.093 1.00 . A A . 145 ALA N    1 1 
        1   2236 1 1 145 ALA O    O   5.481  30.446  26.086 1.00 . A A . 145 ALA O    1 1 
        1   2237 1 1 146 GLY C    C   9.113  30.451  25.714 1.00 . A A . 146 GLY C    1 1 
        1   2238 1 1 146 GLY CA   C   8.161  30.771  26.856 1.00 . A A . 146 GLY CA   1 1 
        1   2239 1 1 146 GLY H    H   7.536  32.763  26.494 1.00 . A A . 146 GLY H    1 1 
        1   2240 1 1 146 GLY HA2  H   8.736  31.103  27.711 1.00 . A A . 146 GLY HA2  1 1 
        1   2241 1 1 146 GLY HA3  H   7.617  29.872  27.137 1.00 . A A . 146 GLY HA3  1 1 
        1   2242 1 1 146 GLY N    N   7.227  31.834  26.483 1.00 . A A . 146 GLY N    1 1 
        1   2243 1 1 146 GLY O    O   9.129  29.325  25.199 1.00 . A A . 146 GLY O    1 1 
        1   2244 1 1 147 GLU C    C  12.125  30.596  24.795 1.00 . A A . 147 GLU C    1 1 
        1   2245 1 1 147 GLU CA   C  10.894  31.345  24.246 1.00 . A A . 147 GLU CA   1 1 
        1   2246 1 1 147 GLU CB   C  11.298  32.746  23.698 1.00 . A A . 147 GLU CB   1 1 
        1   2247 1 1 147 GLU CD   C  12.873  34.101  22.169 1.00 . A A . 147 GLU CD   1 1 
        1   2248 1 1 147 GLU CG   C  12.391  32.709  22.603 1.00 . A A . 147 GLU CG   1 1 
        1   2249 1 1 147 GLU H    H   9.806  32.336  25.759 1.00 . A A . 147 GLU H    1 1 
        1   2250 1 1 147 GLU HA   H  10.453  30.768  23.433 1.00 . A A . 147 GLU HA   1 1 
        1   2251 1 1 147 GLU HB2  H  10.416  33.224  23.281 1.00 . A A . 147 GLU HB2  1 1 
        1   2252 1 1 147 GLU HB3  H  11.659  33.353  24.522 1.00 . A A . 147 GLU HB3  1 1 
        1   2253 1 1 147 GLU HG2  H  13.242  32.155  22.984 1.00 . A A . 147 GLU HG2  1 1 
        1   2254 1 1 147 GLU HG3  H  11.997  32.181  21.739 1.00 . A A . 147 GLU HG3  1 1 
        1   2255 1 1 147 GLU N    N   9.894  31.471  25.308 1.00 . A A . 147 GLU N    1 1 
        1   2256 1 1 147 GLU O    O  12.928  31.163  25.551 1.00 . A A . 147 GLU O    1 1 
        1   2257 1 1 147 GLU OE1  O  13.601  34.750  22.945 1.00 . A A . 147 GLU OE1  1 1 
        1   2258 1 1 147 GLU OE2  O  12.539  34.548  21.054 1.00 . A A . 147 GLU OE2  1 1 
        1   2259 1 1 148 GLY C    C  14.376  28.531  23.625 1.00 . A A . 148 GLY C    1 1 
        1   2260 1 1 148 GLY CA   C  13.378  28.488  24.772 1.00 . A A . 148 GLY CA   1 1 
        1   2261 1 1 148 GLY H    H  11.447  28.886  24.013 1.00 . A A . 148 GLY H    1 1 
        1   2262 1 1 148 GLY HA2  H  13.854  28.836  25.687 1.00 . A A . 148 GLY HA2  1 1 
        1   2263 1 1 148 GLY HA3  H  13.061  27.466  24.915 1.00 . A A . 148 GLY HA3  1 1 
        1   2264 1 1 148 GLY N    N  12.207  29.300  24.473 1.00 . A A . 148 GLY N    1 1 
        1   2265 1 1 148 GLY O    O  13.970  28.633  22.460 1.00 . A A . 148 GLY O    1 1 
        1   2266 1 1 149 THR C    C  17.952  27.647  23.628 1.00 . A A . 149 THR C    1 1 
        1   2267 1 1 149 THR CA   C  16.771  28.383  22.975 1.00 . A A . 149 THR CA   1 1 
        1   2268 1 1 149 THR CB   C  17.215  29.798  22.418 1.00 . A A . 149 THR CB   1 1 
        1   2269 1 1 149 THR CG2  C  16.342  30.290  21.241 1.00 . A A . 149 THR CG2  1 1 
        1   2270 1 1 149 THR H    H  15.906  28.497  24.906 1.00 . A A . 149 THR H    1 1 
        1   2271 1 1 149 THR HA   H  16.429  27.773  22.139 1.00 . A A . 149 THR HA   1 1 
        1   2272 1 1 149 THR HB   H  18.241  29.720  22.064 1.00 . A A . 149 THR HB   1 1 
        1   2273 1 1 149 THR HG1  H  16.665  31.526  23.213 1.00 . A A . 149 THR HG1  1 1 
        1   2274 1 1 149 THR HG21 H  16.697  31.256  20.906 1.00 . A A . 149 THR HG21 1 1 
        1   2275 1 1 149 THR HG22 H  15.313  30.381  21.561 1.00 . A A . 149 THR HG22 1 1 
        1   2276 1 1 149 THR HG23 H  16.400  29.584  20.421 1.00 . A A . 149 THR HG23 1 1 
        1   2277 1 1 149 THR N    N  15.672  28.476  23.955 1.00 . A A . 149 THR N    1 1 
        1   2278 1 1 149 THR O    O  19.001  28.239  23.931 1.00 . A A . 149 THR O    1 1 
        1   2279 1 1 149 THR OG1  O  17.191  30.766  23.482 1.00 . A A . 149 THR OG1  1 1 
        1   2280 1 1 150 GLU C    C  19.671  25.042  23.233 1.00 . A A . 150 GLU C    1 1 
        1   2281 1 1 150 GLU CA   C  18.786  25.453  24.418 1.00 . A A . 150 GLU CA   1 1 
        1   2282 1 1 150 GLU CB   C  18.158  24.227  25.140 1.00 . A A . 150 GLU CB   1 1 
        1   2283 1 1 150 GLU CD   C  16.646  23.405  27.071 1.00 . A A . 150 GLU CD   1 1 
        1   2284 1 1 150 GLU CG   C  17.186  24.607  26.277 1.00 . A A . 150 GLU CG   1 1 
        1   2285 1 1 150 GLU H    H  16.840  25.981  23.769 1.00 . A A . 150 GLU H    1 1 
        1   2286 1 1 150 GLU HA   H  19.393  26.008  25.133 1.00 . A A . 150 GLU HA   1 1 
        1   2287 1 1 150 GLU HB2  H  17.617  23.629  24.414 1.00 . A A . 150 GLU HB2  1 1 
        1   2288 1 1 150 GLU HB3  H  18.954  23.623  25.561 1.00 . A A . 150 GLU HB3  1 1 
        1   2289 1 1 150 GLU HG2  H  17.700  25.274  26.963 1.00 . A A . 150 GLU HG2  1 1 
        1   2290 1 1 150 GLU HG3  H  16.347  25.143  25.845 1.00 . A A . 150 GLU HG3  1 1 
        1   2291 1 1 150 GLU N    N  17.738  26.349  23.911 1.00 . A A . 150 GLU N    1 1 
        1   2292 1 1 150 GLU O    O  19.397  24.053  22.550 1.00 . A A . 150 GLU O    1 1 
        1   2293 1 1 150 GLU OE1  O  15.616  22.821  26.670 1.00 . A A . 150 GLU OE1  1 1 
        1   2294 1 1 150 GLU OE2  O  17.249  23.050  28.108 1.00 . A A . 150 GLU OE2  1 1 
        1   2295 1 1 151 GLU C    C  22.791  24.923  22.031 1.00 . A A . 151 GLU C    1 1 
        1   2296 1 1 151 GLU CA   C  21.535  25.783  21.761 1.00 . A A . 151 GLU CA   1 1 
        1   2297 1 1 151 GLU CB   C  21.921  27.220  21.312 1.00 . A A . 151 GLU CB   1 1 
        1   2298 1 1 151 GLU CD   C  22.962  28.755  19.546 1.00 . A A . 151 GLU CD   1 1 
        1   2299 1 1 151 GLU CG   C  22.653  27.311  19.956 1.00 . A A . 151 GLU CG   1 1 
        1   2300 1 1 151 GLU H    H  20.881  26.589  23.606 1.00 . A A . 151 GLU H    1 1 
        1   2301 1 1 151 GLU HA   H  20.954  25.315  20.969 1.00 . A A . 151 GLU HA   1 1 
        1   2302 1 1 151 GLU HB2  H  21.013  27.811  21.240 1.00 . A A . 151 GLU HB2  1 1 
        1   2303 1 1 151 GLU HB3  H  22.556  27.667  22.072 1.00 . A A . 151 GLU HB3  1 1 
        1   2304 1 1 151 GLU HG2  H  23.585  26.755  20.024 1.00 . A A . 151 GLU HG2  1 1 
        1   2305 1 1 151 GLU HG3  H  22.032  26.852  19.193 1.00 . A A . 151 GLU HG3  1 1 
        1   2306 1 1 151 GLU N    N  20.687  25.875  22.961 1.00 . A A . 151 GLU N    1 1 
        1   2307 1 1 151 GLU O    O  23.208  24.755  23.181 1.00 . A A . 151 GLU O    1 1 
        1   2308 1 1 151 GLU OE1  O  22.103  29.399  18.912 1.00 . A A . 151 GLU OE1  1 1 
        1   2309 1 1 151 GLU OE2  O  24.050  29.263  19.878 1.00 . A A . 151 GLU OE2  1 1 
        1   2310 1 1 152 HIS C    C  25.396  23.760  19.736 1.00 . A A . 152 HIS C    1 1 
        1   2311 1 1 152 HIS CA   C  24.546  23.508  20.994 1.00 . A A . 152 HIS CA   1 1 
        1   2312 1 1 152 HIS CB   C  24.069  22.034  21.089 1.00 . A A . 152 HIS CB   1 1 
        1   2313 1 1 152 HIS CD2  C  25.785  20.395  22.162 1.00 . A A . 152 HIS CD2  1 1 
        1   2314 1 1 152 HIS CE1  C  26.541  19.468  20.341 1.00 . A A . 152 HIS CE1  1 1 
        1   2315 1 1 152 HIS CG   C  25.161  20.990  21.125 1.00 . A A . 152 HIS CG   1 1 
        1   2316 1 1 152 HIS H    H  23.002  24.604  20.071 1.00 . A A . 152 HIS H    1 1 
        1   2317 1 1 152 HIS HA   H  25.139  23.753  21.875 1.00 . A A . 152 HIS HA   1 1 
        1   2318 1 1 152 HIS HB2  H  23.477  21.914  21.990 1.00 . A A . 152 HIS HB2  1 1 
        1   2319 1 1 152 HIS HB3  H  23.433  21.815  20.237 1.00 . A A . 152 HIS HB3  1 1 
        1   2320 1 1 152 HIS HD1  H  25.436  20.622  19.067 1.00 . A A . 152 HIS HD1  1 1 
        1   2321 1 1 152 HIS HD2  H  25.642  20.622  23.211 1.00 . A A . 152 HIS HD2  1 1 
        1   2322 1 1 152 HIS HE1  H  27.088  18.827  19.665 1.00 . A A . 152 HIS HE1  1 1 
        1   2323 1 1 152 HIS HE2  H  27.308  18.959  22.158 1.00 . A A . 152 HIS HE2  1 1 
        1   2324 1 1 152 HIS N    N  23.377  24.390  20.949 1.00 . A A . 152 HIS N    1 1 
        1   2325 1 1 152 HIS ND1  N  25.669  20.388  19.993 1.00 . A A . 152 HIS ND1  1 1 
        1   2326 1 1 152 HIS NE2  N  26.632  19.455  21.648 1.00 . A A . 152 HIS NE2  1 1 
        1   2327 1 1 152 HIS O    O  25.149  23.156  18.681 1.00 . A A . 152 HIS O    1 1 
        1   2328 1 1 153 GLN C    C  28.300  23.958  18.563 1.00 . A A . 153 GLN C    1 1 
        1   2329 1 1 153 GLN CA   C  27.247  25.066  18.719 1.00 . A A . 153 GLN CA   1 1 
        1   2330 1 1 153 GLN CB   C  27.910  26.469  18.949 1.00 . A A . 153 GLN CB   1 1 
        1   2331 1 1 153 GLN CD   C  29.875  26.548  17.209 1.00 . A A . 153 GLN CD   1 1 
        1   2332 1 1 153 GLN CG   C  28.531  27.133  17.683 1.00 . A A . 153 GLN CG   1 1 
        1   2333 1 1 153 GLN H    H  26.461  25.177  20.692 1.00 . A A . 153 GLN H    1 1 
        1   2334 1 1 153 GLN HA   H  26.645  25.115  17.813 1.00 . A A . 153 GLN HA   1 1 
        1   2335 1 1 153 GLN HB2  H  27.150  27.140  19.338 1.00 . A A . 153 GLN HB2  1 1 
        1   2336 1 1 153 GLN HB3  H  28.686  26.372  19.701 1.00 . A A . 153 GLN HB3  1 1 
        1   2337 1 1 153 GLN HE21 H  29.435  26.950  15.313 1.00 . A A . 153 GLN HE21 1 1 
        1   2338 1 1 153 GLN HE22 H  30.959  26.188  15.589 1.00 . A A . 153 GLN HE22 1 1 
        1   2339 1 1 153 GLN HG2  H  27.822  27.051  16.872 1.00 . A A . 153 GLN HG2  1 1 
        1   2340 1 1 153 GLN HG3  H  28.686  28.189  17.891 1.00 . A A . 153 GLN HG3  1 1 
        1   2341 1 1 153 GLN N    N  26.352  24.707  19.837 1.00 . A A . 153 GLN N    1 1 
        1   2342 1 1 153 GLN NE2  N  30.112  26.562  15.906 1.00 . A A . 153 GLN NE2  1 1 
        1   2343 1 1 153 GLN O    O  29.245  23.874  19.362 1.00 . A A . 153 GLN O    1 1 
        1   2344 1 1 153 GLN OE1  O  30.689  26.082  18.005 1.00 . A A . 153 GLN OE1  1 1 
        1   2345 1 1 154 ASP C    C  28.460  21.289  15.948 1.00 . A A . 154 ASP C    1 1 
        1   2346 1 1 154 ASP CA   C  28.960  21.959  17.236 1.00 . A A . 154 ASP CA   1 1 
        1   2347 1 1 154 ASP CB   C  28.988  20.929  18.405 1.00 . A A . 154 ASP CB   1 1 
        1   2348 1 1 154 ASP CG   C  30.023  19.800  18.234 1.00 . A A . 154 ASP CG   1 1 
        1   2349 1 1 154 ASP H    H  27.282  23.227  17.002 1.00 . A A . 154 ASP H    1 1 
        1   2350 1 1 154 ASP HA   H  29.959  22.346  17.070 1.00 . A A . 154 ASP HA   1 1 
        1   2351 1 1 154 ASP HB2  H  29.217  21.457  19.324 1.00 . A A . 154 ASP HB2  1 1 
        1   2352 1 1 154 ASP HB3  H  28.000  20.490  18.506 1.00 . A A . 154 ASP HB3  1 1 
        1   2353 1 1 154 ASP N    N  28.083  23.094  17.559 1.00 . A A . 154 ASP N    1 1 
        1   2354 1 1 154 ASP O    O  27.267  21.371  15.622 1.00 . A A . 154 ASP O    1 1 
        1   2355 1 1 154 ASP OD1  O  29.639  18.638  18.029 1.00 . A A . 154 ASP OD1  1 1 
        1   2356 1 1 154 ASP OD2  O  31.235  20.079  18.319 1.00 . A A . 154 ASP OD2  1 1 
        1   2357 1 1 155 ALA C    C  29.794  18.514  14.073 1.00 . A A . 155 ALA C    1 1 
        1   2358 1 1 155 ALA CA   C  29.076  19.885  14.004 1.00 . A A . 155 ALA CA   1 1 
        1   2359 1 1 155 ALA CB   C  29.486  20.711  12.762 1.00 . A A . 155 ALA CB   1 1 
        1   2360 1 1 155 ALA H    H  30.304  20.649  15.538 1.00 . A A . 155 ALA H    1 1 
        1   2361 1 1 155 ALA HA   H  27.997  19.720  13.957 1.00 . A A . 155 ALA HA   1 1 
        1   2362 1 1 155 ALA HB1  H  30.556  20.874  12.767 1.00 . A A . 155 ALA HB1  1 1 
        1   2363 1 1 155 ALA HB2  H  28.981  21.669  12.776 1.00 . A A . 155 ALA HB2  1 1 
        1   2364 1 1 155 ALA HB3  H  29.208  20.176  11.864 1.00 . A A . 155 ALA HB3  1 1 
        1   2365 1 1 155 ALA N    N  29.376  20.634  15.229 1.00 . A A . 155 ALA N    1 1 
        1   2366 1 1 155 ALA O    O  31.009  18.450  13.789 1.00 . A A . 155 ALA O    1 1 
        1   2367 1 1 155 ALA OXT  O  29.155  17.514  14.454 1.00 . A A . 155 ALA OXT  1 1 
        1   2368 2 1   1 MET C    C  -7.335 -17.953 -44.195 1.00 . B B .   1 MET C    1 1 
        1   2369 2 1   1 MET CA   C  -6.847 -18.376 -45.590 1.00 . B B .   1 MET CA   1 1 
        1   2370 2 1   1 MET CB   C  -8.008 -18.988 -46.416 1.00 . B B .   1 MET CB   1 1 
        1   2371 2 1   1 MET CE   C  -6.586 -18.395 -50.324 1.00 . B B .   1 MET CE   1 1 
        1   2372 2 1   1 MET CG   C  -7.649 -19.260 -47.883 1.00 . B B .   1 MET CG   1 1 
        1   2373 2 1   1 MET H1   H  -5.379 -19.591 -46.433 1.00 . B B .   1 MET H1   1 1 
        1   2374 2 1   1 MET H2   H  -6.009 -20.185 -44.983 1.00 . B B .   1 MET H2   1 1 
        1   2375 2 1   1 MET H3   H  -4.930 -18.889 -44.965 1.00 . B B .   1 MET H3   1 1 
        1   2376 2 1   1 MET HA   H  -6.476 -17.497 -46.107 1.00 . B B .   1 MET HA   1 1 
        1   2377 2 1   1 MET HB2  H  -8.311 -19.925 -45.958 1.00 . B B .   1 MET HB2  1 1 
        1   2378 2 1   1 MET HB3  H  -8.854 -18.307 -46.398 1.00 . B B .   1 MET HB3  1 1 
        1   2379 2 1   1 MET HE1  H  -5.766 -19.081 -50.172 1.00 . B B .   1 MET HE1  1 1 
        1   2380 2 1   1 MET HE2  H  -6.258 -17.577 -50.948 1.00 . B B .   1 MET HE2  1 1 
        1   2381 2 1   1 MET HE3  H  -7.402 -18.911 -50.807 1.00 . B B .   1 MET HE3  1 1 
        1   2382 2 1   1 MET HG2  H  -6.838 -19.976 -47.921 1.00 . B B .   1 MET HG2  1 1 
        1   2383 2 1   1 MET HG3  H  -8.515 -19.669 -48.392 1.00 . B B .   1 MET HG3  1 1 
        1   2384 2 1   1 MET N    N  -5.715 -19.328 -45.487 1.00 . B B .   1 MET N    1 1 
        1   2385 2 1   1 MET O    O  -7.539 -16.759 -43.943 1.00 . B B .   1 MET O    1 1 
        1   2386 2 1   1 MET SD   S  -7.134 -17.757 -48.743 1.00 . B B .   1 MET SD   1 1 
        1   2387 2 1   2 SER C    C  -7.708 -19.939 -41.055 1.00 . B B .   2 SER C    1 1 
        1   2388 2 1   2 SER CA   C  -8.027 -18.715 -41.935 1.00 . B B .   2 SER CA   1 1 
        1   2389 2 1   2 SER CB   C  -9.553 -18.417 -41.975 1.00 . B B .   2 SER CB   1 1 
        1   2390 2 1   2 SER H    H  -7.292 -19.855 -43.555 1.00 . B B .   2 SER H    1 1 
        1   2391 2 1   2 SER HA   H  -7.511 -17.852 -41.518 1.00 . B B .   2 SER HA   1 1 
        1   2392 2 1   2 SER HB2  H  -9.957 -18.409 -40.970 1.00 . B B .   2 SER HB2  1 1 
        1   2393 2 1   2 SER HB3  H  -9.720 -17.449 -42.431 1.00 . B B .   2 SER HB3  1 1 
        1   2394 2 1   2 SER HG   H  -9.891 -20.272 -42.539 1.00 . B B .   2 SER HG   1 1 
        1   2395 2 1   2 SER N    N  -7.514 -18.939 -43.296 1.00 . B B .   2 SER N    1 1 
        1   2396 2 1   2 SER O    O  -8.511 -20.875 -40.945 1.00 . B B .   2 SER O    1 1 
        1   2397 2 1   2 SER OG   O -10.252 -19.397 -42.734 1.00 . B B .   2 SER OG   1 1 
        1   2398 2 1   3 GLU C    C  -6.619 -20.774 -38.177 1.00 . B B .   3 GLU C    1 1 
        1   2399 2 1   3 GLU CA   C  -6.039 -21.028 -39.585 1.00 . B B .   3 GLU CA   1 1 
        1   2400 2 1   3 GLU CB   C  -4.471 -21.084 -39.577 1.00 . B B .   3 GLU CB   1 1 
        1   2401 2 1   3 GLU CD   C  -4.188 -23.156 -38.065 1.00 . B B .   3 GLU CD   1 1 
        1   2402 2 1   3 GLU CG   C  -3.860 -22.492 -39.411 1.00 . B B .   3 GLU CG   1 1 
        1   2403 2 1   3 GLU H    H  -5.894 -19.196 -40.643 1.00 . B B .   3 GLU H    1 1 
        1   2404 2 1   3 GLU HA   H  -6.429 -21.972 -39.967 1.00 . B B .   3 GLU HA   1 1 
        1   2405 2 1   3 GLU HB2  H  -4.106 -20.679 -40.517 1.00 . B B .   3 GLU HB2  1 1 
        1   2406 2 1   3 GLU HB3  H  -4.095 -20.456 -38.778 1.00 . B B .   3 GLU HB3  1 1 
        1   2407 2 1   3 GLU HG2  H  -4.228 -23.122 -40.215 1.00 . B B .   3 GLU HG2  1 1 
        1   2408 2 1   3 GLU HG3  H  -2.782 -22.416 -39.507 1.00 . B B .   3 GLU HG3  1 1 
        1   2409 2 1   3 GLU N    N  -6.499 -19.947 -40.474 1.00 . B B .   3 GLU N    1 1 
        1   2410 2 1   3 GLU O    O  -6.552 -19.641 -37.687 1.00 . B B .   3 GLU O    1 1 
        1   2411 2 1   3 GLU OE1  O  -3.541 -22.821 -37.058 1.00 . B B .   3 GLU OE1  1 1 
        1   2412 2 1   3 GLU OE2  O  -5.093 -24.013 -38.007 1.00 . B B .   3 GLU OE2  1 1 
        1   2413 2 1   4 GLN C    C  -6.802 -21.582 -35.106 1.00 . B B .   4 GLN C    1 1 
        1   2414 2 1   4 GLN CA   C  -7.852 -21.709 -36.230 1.00 . B B .   4 GLN CA   1 1 
        1   2415 2 1   4 GLN CB   C  -8.792 -22.923 -35.989 1.00 . B B .   4 GLN CB   1 1 
        1   2416 2 1   4 GLN CD   C -10.920 -24.185 -36.658 1.00 . B B .   4 GLN CD   1 1 
        1   2417 2 1   4 GLN CG   C  -9.971 -23.026 -36.977 1.00 . B B .   4 GLN CG   1 1 
        1   2418 2 1   4 GLN H    H  -7.153 -22.702 -37.978 1.00 . B B .   4 GLN H    1 1 
        1   2419 2 1   4 GLN HA   H  -8.458 -20.805 -36.237 1.00 . B B .   4 GLN HA   1 1 
        1   2420 2 1   4 GLN HB2  H  -8.208 -23.837 -36.061 1.00 . B B .   4 GLN HB2  1 1 
        1   2421 2 1   4 GLN HB3  H  -9.199 -22.858 -34.983 1.00 . B B .   4 GLN HB3  1 1 
        1   2422 2 1   4 GLN HE21 H -11.395 -24.395 -38.574 1.00 . B B .   4 GLN HE21 1 1 
        1   2423 2 1   4 GLN HE22 H -12.163 -25.491 -37.486 1.00 . B B .   4 GLN HE22 1 1 
        1   2424 2 1   4 GLN HG2  H -10.541 -22.103 -36.942 1.00 . B B .   4 GLN HG2  1 1 
        1   2425 2 1   4 GLN HG3  H  -9.575 -23.161 -37.977 1.00 . B B .   4 GLN HG3  1 1 
        1   2426 2 1   4 GLN N    N  -7.192 -21.820 -37.548 1.00 . B B .   4 GLN N    1 1 
        1   2427 2 1   4 GLN NE2  N -11.557 -24.745 -37.675 1.00 . B B .   4 GLN NE2  1 1 
        1   2428 2 1   4 GLN O    O  -6.505 -22.546 -34.394 1.00 . B B .   4 GLN O    1 1 
        1   2429 2 1   4 GLN OE1  O -11.085 -24.568 -35.497 1.00 . B B .   4 GLN OE1  1 1 
        1   2430 2 1   5 ASN C    C  -5.192 -18.520 -33.800 1.00 . B B .   5 ASN C    1 1 
        1   2431 2 1   5 ASN CA   C  -5.156 -20.043 -34.044 1.00 . B B .   5 ASN CA   1 1 
        1   2432 2 1   5 ASN CB   C  -3.792 -20.496 -34.665 1.00 . B B .   5 ASN CB   1 1 
        1   2433 2 1   5 ASN CG   C  -2.595 -20.541 -33.696 1.00 . B B .   5 ASN CG   1 1 
        1   2434 2 1   5 ASN H    H  -6.594 -19.652 -35.547 1.00 . B B .   5 ASN H    1 1 
        1   2435 2 1   5 ASN HA   H  -5.327 -20.561 -33.105 1.00 . B B .   5 ASN HA   1 1 
        1   2436 2 1   5 ASN HB2  H  -3.921 -21.492 -35.074 1.00 . B B .   5 ASN HB2  1 1 
        1   2437 2 1   5 ASN HB3  H  -3.538 -19.829 -35.479 1.00 . B B .   5 ASN HB3  1 1 
        1   2438 2 1   5 ASN HD21 H  -1.711 -21.943 -34.799 1.00 . B B .   5 ASN HD21 1 1 
        1   2439 2 1   5 ASN HD22 H  -0.848 -21.440 -33.388 1.00 . B B .   5 ASN HD22 1 1 
        1   2440 2 1   5 ASN N    N  -6.250 -20.372 -34.978 1.00 . B B .   5 ASN N    1 1 
        1   2441 2 1   5 ASN ND2  N  -1.621 -21.393 -33.990 1.00 . B B .   5 ASN ND2  1 1 
        1   2442 2 1   5 ASN O    O  -5.779 -17.783 -34.605 1.00 . B B .   5 ASN O    1 1 
        1   2443 2 1   5 ASN OD1  O  -2.528 -19.812 -32.707 1.00 . B B .   5 ASN OD1  1 1 
        1   2444 2 1   6 ASN C    C  -3.604 -15.900 -33.392 1.00 . B B .   6 ASN C    1 1 
        1   2445 2 1   6 ASN CA   C  -4.505 -16.619 -32.369 1.00 . B B .   6 ASN CA   1 1 
        1   2446 2 1   6 ASN CB   C  -4.005 -16.407 -30.912 1.00 . B B .   6 ASN CB   1 1 
        1   2447 2 1   6 ASN CG   C  -4.912 -17.039 -29.837 1.00 . B B .   6 ASN CG   1 1 
        1   2448 2 1   6 ASN H    H  -4.192 -18.696 -32.071 1.00 . B B .   6 ASN H    1 1 
        1   2449 2 1   6 ASN HA   H  -5.510 -16.203 -32.449 1.00 . B B .   6 ASN HA   1 1 
        1   2450 2 1   6 ASN HB2  H  -3.018 -16.841 -30.816 1.00 . B B .   6 ASN HB2  1 1 
        1   2451 2 1   6 ASN HB3  H  -3.939 -15.344 -30.707 1.00 . B B .   6 ASN HB3  1 1 
        1   2452 2 1   6 ASN HD21 H  -6.561 -16.704 -30.909 1.00 . B B .   6 ASN HD21 1 1 
        1   2453 2 1   6 ASN HD22 H  -6.793 -17.489 -29.393 1.00 . B B .   6 ASN HD22 1 1 
        1   2454 2 1   6 ASN N    N  -4.594 -18.054 -32.691 1.00 . B B .   6 ASN N    1 1 
        1   2455 2 1   6 ASN ND2  N  -6.222 -17.078 -30.071 1.00 . B B .   6 ASN ND2  1 1 
        1   2456 2 1   6 ASN O    O  -2.381 -15.819 -33.221 1.00 . B B .   6 ASN O    1 1 
        1   2457 2 1   6 ASN OD1  O  -4.436 -17.473 -28.787 1.00 . B B .   6 ASN OD1  1 1 
        1   2458 2 1   7 THR C    C  -3.069 -13.377 -35.222 1.00 . B B .   7 THR C    1 1 
        1   2459 2 1   7 THR CA   C  -3.547 -14.791 -35.606 1.00 . B B .   7 THR CA   1 1 
        1   2460 2 1   7 THR CB   C  -4.456 -14.748 -36.887 1.00 . B B .   7 THR CB   1 1 
        1   2461 2 1   7 THR CG2  C  -5.789 -13.996 -36.665 1.00 . B B .   7 THR CG2  1 1 
        1   2462 2 1   7 THR H    H  -5.208 -15.516 -34.523 1.00 . B B .   7 THR H    1 1 
        1   2463 2 1   7 THR HA   H  -2.675 -15.406 -35.844 1.00 . B B .   7 THR HA   1 1 
        1   2464 2 1   7 THR HB   H  -4.689 -15.773 -37.166 1.00 . B B .   7 THR HB   1 1 
        1   2465 2 1   7 THR HG1  H  -4.095 -13.265 -38.142 1.00 . B B .   7 THR HG1  1 1 
        1   2466 2 1   7 THR HG21 H  -5.587 -12.970 -36.382 1.00 . B B .   7 THR HG21 1 1 
        1   2467 2 1   7 THR HG22 H  -6.357 -14.476 -35.878 1.00 . B B .   7 THR HG22 1 1 
        1   2468 2 1   7 THR HG23 H  -6.368 -14.006 -37.578 1.00 . B B .   7 THR HG23 1 1 
        1   2469 2 1   7 THR N    N  -4.235 -15.428 -34.481 1.00 . B B .   7 THR N    1 1 
        1   2470 2 1   7 THR O    O  -3.860 -12.558 -34.731 1.00 . B B .   7 THR O    1 1 
        1   2471 2 1   7 THR OG1  O  -3.745 -14.146 -37.977 1.00 . B B .   7 THR OG1  1 1 
        1   2472 2 1   8 GLU C    C  -1.168 -11.415 -33.709 1.00 . B B .   8 GLU C    1 1 
        1   2473 2 1   8 GLU CA   C  -1.080 -11.846 -35.188 1.00 . B B .   8 GLU CA   1 1 
        1   2474 2 1   8 GLU CB   C  -1.624 -10.732 -36.144 1.00 . B B .   8 GLU CB   1 1 
        1   2475 2 1   8 GLU CD   C  -0.157 -11.283 -38.184 1.00 . B B .   8 GLU CD   1 1 
        1   2476 2 1   8 GLU CG   C  -1.583 -11.091 -37.644 1.00 . B B .   8 GLU CG   1 1 
        1   2477 2 1   8 GLU H    H  -1.204 -13.878 -35.744 1.00 . B B .   8 GLU H    1 1 
        1   2478 2 1   8 GLU HA   H  -0.034 -12.005 -35.427 1.00 . B B .   8 GLU HA   1 1 
        1   2479 2 1   8 GLU HB2  H  -2.653 -10.519 -35.875 1.00 . B B .   8 GLU HB2  1 1 
        1   2480 2 1   8 GLU HB3  H  -1.041  -9.829 -35.997 1.00 . B B .   8 GLU HB3  1 1 
        1   2481 2 1   8 GLU HG2  H  -2.143 -12.007 -37.796 1.00 . B B .   8 GLU HG2  1 1 
        1   2482 2 1   8 GLU HG3  H  -2.067 -10.298 -38.206 1.00 . B B .   8 GLU HG3  1 1 
        1   2483 2 1   8 GLU N    N  -1.755 -13.137 -35.423 1.00 . B B .   8 GLU N    1 1 
        1   2484 2 1   8 GLU O    O  -0.259 -11.691 -32.924 1.00 . B B .   8 GLU O    1 1 
        1   2485 2 1   8 GLU OE1  O   0.451 -10.296 -38.647 1.00 . B B .   8 GLU OE1  1 1 
        1   2486 2 1   8 GLU OE2  O   0.369 -12.414 -38.138 1.00 . B B .   8 GLU OE2  1 1 
        1   2487 2 1   9 MET C    C  -1.572  -8.967 -31.787 1.00 . B B .   9 MET C    1 1 
        1   2488 2 1   9 MET CA   C  -2.563 -10.140 -32.042 1.00 . B B .   9 MET CA   1 1 
        1   2489 2 1   9 MET CB   C  -2.540 -11.211 -30.882 1.00 . B B .   9 MET CB   1 1 
        1   2490 2 1   9 MET CE   C  -4.573  -9.364 -27.657 1.00 . B B .   9 MET CE   1 1 
        1   2491 2 1   9 MET CG   C  -3.525 -10.962 -29.710 1.00 . B B .   9 MET CG   1 1 
        1   2492 2 1   9 MET H    H  -3.019 -10.730 -34.022 1.00 . B B .   9 MET H    1 1 
        1   2493 2 1   9 MET HA   H  -3.560  -9.723 -32.107 1.00 . B B .   9 MET HA   1 1 
        1   2494 2 1   9 MET HB2  H  -2.779 -12.182 -31.310 1.00 . B B .   9 MET HB2  1 1 
        1   2495 2 1   9 MET HB3  H  -1.539 -11.268 -30.472 1.00 . B B .   9 MET HB3  1 1 
        1   2496 2 1   9 MET HE1  H  -4.425  -8.552 -26.960 1.00 . B B .   9 MET HE1  1 1 
        1   2497 2 1   9 MET HE2  H  -4.789 -10.271 -27.114 1.00 . B B .   9 MET HE2  1 1 
        1   2498 2 1   9 MET HE3  H  -5.403  -9.126 -28.307 1.00 . B B .   9 MET HE3  1 1 
        1   2499 2 1   9 MET HG2  H  -4.507 -10.767 -30.121 1.00 . B B .   9 MET HG2  1 1 
        1   2500 2 1   9 MET HG3  H  -3.572 -11.856 -29.103 1.00 . B B .   9 MET HG3  1 1 
        1   2501 2 1   9 MET N    N  -2.303 -10.771 -33.356 1.00 . B B .   9 MET N    1 1 
        1   2502 2 1   9 MET O    O  -0.594  -8.788 -32.509 1.00 . B B .   9 MET O    1 1 
        1   2503 2 1   9 MET SD   S  -3.082  -9.586 -28.632 1.00 . B B .   9 MET SD   1 1 
        1   2504 2 1  10 THR C    C  -1.456  -6.833 -28.825 1.00 . B B .  10 THR C    1 1 
        1   2505 2 1  10 THR CA   C  -0.984  -7.109 -30.249 1.00 . B B .  10 THR CA   1 1 
        1   2506 2 1  10 THR CB   C  -1.039  -5.777 -31.090 1.00 . B B .  10 THR CB   1 1 
        1   2507 2 1  10 THR CG2  C  -0.178  -4.654 -30.472 1.00 . B B .  10 THR CG2  1 1 
        1   2508 2 1  10 THR H    H  -2.757  -8.251 -30.364 1.00 . B B .  10 THR H    1 1 
        1   2509 2 1  10 THR HA   H   0.040  -7.487 -30.234 1.00 . B B .  10 THR HA   1 1 
        1   2510 2 1  10 THR HB   H  -2.071  -5.438 -31.123 1.00 . B B .  10 THR HB   1 1 
        1   2511 2 1  10 THR HG1  H  -1.177  -6.676 -32.849 1.00 . B B .  10 THR HG1  1 1 
        1   2512 2 1  10 THR HG21 H  -0.532  -4.427 -29.474 1.00 . B B .  10 THR HG21 1 1 
        1   2513 2 1  10 THR HG22 H  -0.249  -3.765 -31.084 1.00 . B B .  10 THR HG22 1 1 
        1   2514 2 1  10 THR HG23 H   0.856  -4.969 -30.421 1.00 . B B .  10 THR HG23 1 1 
        1   2515 2 1  10 THR N    N  -1.872  -8.158 -30.780 1.00 . B B .  10 THR N    1 1 
        1   2516 2 1  10 THR O    O  -2.639  -6.582 -28.629 1.00 . B B .  10 THR O    1 1 
        1   2517 2 1  10 THR OG1  O  -0.607  -6.015 -32.445 1.00 . B B .  10 THR OG1  1 1 
        1   2518 2 1  11 PHE C    C   0.214  -5.869 -25.779 1.00 . B B .  11 PHE C    1 1 
        1   2519 2 1  11 PHE CA   C  -0.909  -6.670 -26.436 1.00 . B B .  11 PHE CA   1 1 
        1   2520 2 1  11 PHE CB   C  -1.163  -7.997 -25.662 1.00 . B B .  11 PHE CB   1 1 
        1   2521 2 1  11 PHE CD1  C  -3.213  -7.821 -24.158 1.00 . B B .  11 PHE CD1  1 1 
        1   2522 2 1  11 PHE CD2  C  -1.063  -7.514 -23.149 1.00 . B B .  11 PHE CD2  1 1 
        1   2523 2 1  11 PHE CE1  C  -3.817  -7.599 -22.936 1.00 . B B .  11 PHE CE1  1 1 
        1   2524 2 1  11 PHE CE2  C  -1.670  -7.295 -21.927 1.00 . B B .  11 PHE CE2  1 1 
        1   2525 2 1  11 PHE CG   C  -1.824  -7.784 -24.292 1.00 . B B .  11 PHE CG   1 1 
        1   2526 2 1  11 PHE CZ   C  -3.047  -7.337 -21.823 1.00 . B B .  11 PHE CZ   1 1 
        1   2527 2 1  11 PHE H    H   0.363  -7.168 -28.055 1.00 . B B .  11 PHE H    1 1 
        1   2528 2 1  11 PHE HA   H  -1.824  -6.072 -26.414 1.00 . B B .  11 PHE HA   1 1 
        1   2529 2 1  11 PHE HB2  H  -1.815  -8.631 -26.257 1.00 . B B .  11 PHE HB2  1 1 
        1   2530 2 1  11 PHE HB3  H  -0.224  -8.517 -25.511 1.00 . B B .  11 PHE HB3  1 1 
        1   2531 2 1  11 PHE HD1  H  -3.826  -8.028 -25.029 1.00 . B B .  11 PHE HD1  1 1 
        1   2532 2 1  11 PHE HD2  H   0.017  -7.479 -23.225 1.00 . B B .  11 PHE HD2  1 1 
        1   2533 2 1  11 PHE HE1  H  -4.895  -7.629 -22.853 1.00 . B B .  11 PHE HE1  1 1 
        1   2534 2 1  11 PHE HE2  H  -1.066  -7.085 -21.048 1.00 . B B .  11 PHE HE2  1 1 
        1   2535 2 1  11 PHE HZ   H  -3.523  -7.162 -20.866 1.00 . B B .  11 PHE HZ   1 1 
        1   2536 2 1  11 PHE N    N  -0.562  -6.926 -27.837 1.00 . B B .  11 PHE N    1 1 
        1   2537 2 1  11 PHE O    O   1.381  -6.286 -25.803 1.00 . B B .  11 PHE O    1 1 
        1   2538 2 1  12 GLN C    C   0.015  -3.193 -23.294 1.00 . B B .  12 GLN C    1 1 
        1   2539 2 1  12 GLN CA   C   0.780  -3.900 -24.415 1.00 . B B .  12 GLN CA   1 1 
        1   2540 2 1  12 GLN CB   C   1.499  -2.861 -25.328 1.00 . B B .  12 GLN CB   1 1 
        1   2541 2 1  12 GLN CD   C   4.036  -3.052 -24.696 1.00 . B B .  12 GLN CD   1 1 
        1   2542 2 1  12 GLN CG   C   2.743  -2.197 -24.682 1.00 . B B .  12 GLN CG   1 1 
        1   2543 2 1  12 GLN H    H  -1.077  -4.418 -25.288 1.00 . B B .  12 GLN H    1 1 
        1   2544 2 1  12 GLN HA   H   1.526  -4.555 -23.968 1.00 . B B .  12 GLN HA   1 1 
        1   2545 2 1  12 GLN HB2  H   1.815  -3.358 -26.240 1.00 . B B .  12 GLN HB2  1 1 
        1   2546 2 1  12 GLN HB3  H   0.793  -2.079 -25.596 1.00 . B B .  12 GLN HB3  1 1 
        1   2547 2 1  12 GLN HE21 H   3.064  -4.802 -24.758 1.00 . B B .  12 GLN HE21 1 1 
        1   2548 2 1  12 GLN HE22 H   4.780  -4.898 -24.746 1.00 . B B .  12 GLN HE22 1 1 
        1   2549 2 1  12 GLN HG2  H   2.950  -1.275 -25.212 1.00 . B B .  12 GLN HG2  1 1 
        1   2550 2 1  12 GLN HG3  H   2.511  -1.953 -23.650 1.00 . B B .  12 GLN HG3  1 1 
        1   2551 2 1  12 GLN N    N  -0.148  -4.724 -25.189 1.00 . B B .  12 GLN N    1 1 
        1   2552 2 1  12 GLN NE2  N   3.945  -4.386 -24.736 1.00 . B B .  12 GLN NE2  1 1 
        1   2553 2 1  12 GLN O    O  -1.104  -2.716 -23.513 1.00 . B B .  12 GLN O    1 1 
        1   2554 2 1  12 GLN OE1  O   5.137  -2.502 -24.703 1.00 . B B .  12 GLN OE1  1 1 
        1   2555 2 1  13 ILE C    C   0.521  -0.942 -21.068 1.00 . B B .  13 ILE C    1 1 
        1   2556 2 1  13 ILE CA   C   0.047  -2.397 -20.966 1.00 . B B .  13 ILE CA   1 1 
        1   2557 2 1  13 ILE CB   C   0.446  -2.991 -19.569 1.00 . B B .  13 ILE CB   1 1 
        1   2558 2 1  13 ILE CD1  C   0.543  -5.222 -18.221 1.00 . B B .  13 ILE CD1  1 1 
        1   2559 2 1  13 ILE CG1  C   0.123  -4.523 -19.506 1.00 . B B .  13 ILE CG1  1 1 
        1   2560 2 1  13 ILE CG2  C  -0.285  -2.206 -18.442 1.00 . B B .  13 ILE CG2  1 1 
        1   2561 2 1  13 ILE H    H   1.453  -3.625 -21.962 1.00 . B B .  13 ILE H    1 1 
        1   2562 2 1  13 ILE HA   H  -1.043  -2.429 -21.048 1.00 . B B .  13 ILE HA   1 1 
        1   2563 2 1  13 ILE HB   H   1.517  -2.853 -19.433 1.00 . B B .  13 ILE HB   1 1 
        1   2564 2 1  13 ILE HD11 H   0.184  -6.240 -18.237 1.00 . B B .  13 ILE HD11 1 1 
        1   2565 2 1  13 ILE HD12 H   0.125  -4.707 -17.367 1.00 . B B .  13 ILE HD12 1 1 
        1   2566 2 1  13 ILE HD13 H   1.619  -5.229 -18.148 1.00 . B B .  13 ILE HD13 1 1 
        1   2567 2 1  13 ILE HG12 H  -0.940  -4.672 -19.617 1.00 . B B .  13 ILE HG12 1 1 
        1   2568 2 1  13 ILE HG13 H   0.629  -5.026 -20.323 1.00 . B B .  13 ILE HG13 1 1 
        1   2569 2 1  13 ILE HG21 H  -0.093  -2.654 -17.489 1.00 . B B .  13 ILE HG21 1 1 
        1   2570 2 1  13 ILE HG22 H  -1.352  -2.210 -18.618 1.00 . B B .  13 ILE HG22 1 1 
        1   2571 2 1  13 ILE HG23 H   0.062  -1.182 -18.414 1.00 . B B .  13 ILE HG23 1 1 
        1   2572 2 1  13 ILE N    N   0.608  -3.151 -22.089 1.00 . B B .  13 ILE N    1 1 
        1   2573 2 1  13 ILE O    O   1.729  -0.673 -21.093 1.00 . B B .  13 ILE O    1 1 
        1   2574 2 1  14 GLN C    C  -0.015   2.100 -19.965 1.00 . B B .  14 GLN C    1 1 
        1   2575 2 1  14 GLN CA   C  -0.195   1.405 -21.324 1.00 . B B .  14 GLN CA   1 1 
        1   2576 2 1  14 GLN CB   C  -1.375   2.025 -22.125 1.00 . B B .  14 GLN CB   1 1 
        1   2577 2 1  14 GLN CD   C  -0.498   1.457 -24.467 1.00 . B B .  14 GLN CD   1 1 
        1   2578 2 1  14 GLN CG   C  -1.653   1.330 -23.476 1.00 . B B .  14 GLN CG   1 1 
        1   2579 2 1  14 GLN H    H  -1.366  -0.330 -21.017 1.00 . B B .  14 GLN H    1 1 
        1   2580 2 1  14 GLN HA   H   0.718   1.523 -21.903 1.00 . B B .  14 GLN HA   1 1 
        1   2581 2 1  14 GLN HB2  H  -2.275   1.959 -21.524 1.00 . B B .  14 GLN HB2  1 1 
        1   2582 2 1  14 GLN HB3  H  -1.171   3.071 -22.318 1.00 . B B .  14 GLN HB3  1 1 
        1   2583 2 1  14 GLN HE21 H  -1.367   3.023 -25.342 1.00 . B B .  14 GLN HE21 1 1 
        1   2584 2 1  14 GLN HE22 H   0.164   2.553 -25.988 1.00 . B B .  14 GLN HE22 1 1 
        1   2585 2 1  14 GLN HG2  H  -1.837   0.277 -23.295 1.00 . B B .  14 GLN HG2  1 1 
        1   2586 2 1  14 GLN HG3  H  -2.545   1.767 -23.918 1.00 . B B .  14 GLN HG3  1 1 
        1   2587 2 1  14 GLN N    N  -0.443  -0.028 -21.126 1.00 . B B .  14 GLN N    1 1 
        1   2588 2 1  14 GLN NE2  N  -0.574   2.442 -25.356 1.00 . B B .  14 GLN NE2  1 1 
        1   2589 2 1  14 GLN O    O   0.922   2.887 -19.783 1.00 . B B .  14 GLN O    1 1 
        1   2590 2 1  14 GLN OE1  O   0.424   0.640 -24.474 1.00 . B B .  14 GLN OE1  1 1 
        1   2591 2 1  15 ARG C    C  -2.030   1.749 -16.821 1.00 . B B .  15 ARG C    1 1 
        1   2592 2 1  15 ARG CA   C  -0.949   2.417 -17.682 1.00 . B B .  15 ARG CA   1 1 
        1   2593 2 1  15 ARG CB   C  -1.246   3.949 -17.830 1.00 . B B .  15 ARG CB   1 1 
        1   2594 2 1  15 ARG CD   C  -1.107   6.296 -16.773 1.00 . B B .  15 ARG CD   1 1 
        1   2595 2 1  15 ARG CG   C  -1.041   4.772 -16.538 1.00 . B B .  15 ARG CG   1 1 
        1   2596 2 1  15 ARG CZ   C  -0.102   8.277 -15.600 1.00 . B B .  15 ARG CZ   1 1 
        1   2597 2 1  15 ARG H    H  -1.478   0.971 -19.152 1.00 . B B .  15 ARG H    1 1 
        1   2598 2 1  15 ARG HA   H   0.019   2.285 -17.205 1.00 . B B .  15 ARG HA   1 1 
        1   2599 2 1  15 ARG HB2  H  -0.584   4.350 -18.590 1.00 . B B .  15 ARG HB2  1 1 
        1   2600 2 1  15 ARG HB3  H  -2.272   4.085 -18.168 1.00 . B B .  15 ARG HB3  1 1 
        1   2601 2 1  15 ARG HD2  H  -0.527   6.551 -17.654 1.00 . B B .  15 ARG HD2  1 1 
        1   2602 2 1  15 ARG HD3  H  -2.139   6.593 -16.919 1.00 . B B .  15 ARG HD3  1 1 
        1   2603 2 1  15 ARG HE   H  -0.557   6.522 -14.772 1.00 . B B .  15 ARG HE   1 1 
        1   2604 2 1  15 ARG HG2  H  -1.812   4.498 -15.823 1.00 . B B .  15 ARG HG2  1 1 
        1   2605 2 1  15 ARG HG3  H  -0.073   4.524 -16.117 1.00 . B B .  15 ARG HG3  1 1 
        1   2606 2 1  15 ARG HH11 H  -0.440   8.639 -17.560 1.00 . B B .  15 ARG HH11 1 1 
        1   2607 2 1  15 ARG HH12 H   0.265   9.954 -16.675 1.00 . B B .  15 ARG HH12 1 1 
        1   2608 2 1  15 ARG HH21 H   0.356   8.243 -13.619 1.00 . B B .  15 ARG HH21 1 1 
        1   2609 2 1  15 ARG HH22 H   0.713   9.731 -14.442 1.00 . B B .  15 ARG HH22 1 1 
        1   2610 2 1  15 ARG N    N  -0.888   1.746 -18.996 1.00 . B B .  15 ARG N    1 1 
        1   2611 2 1  15 ARG NE   N  -0.566   7.018 -15.612 1.00 . B B .  15 ARG NE   1 1 
        1   2612 2 1  15 ARG NH1  N  -0.088   9.013 -16.701 1.00 . B B .  15 ARG NH1  1 1 
        1   2613 2 1  15 ARG NH2  N   0.356   8.791 -14.464 1.00 . B B .  15 ARG NH2  1 1 
        1   2614 2 1  15 ARG O    O  -3.155   1.567 -17.280 1.00 . B B .  15 ARG O    1 1 
        1   2615 2 1  16 ILE C    C  -2.758   1.742 -13.412 1.00 . B B .  16 ILE C    1 1 
        1   2616 2 1  16 ILE CA   C  -2.603   0.784 -14.598 1.00 . B B .  16 ILE CA   1 1 
        1   2617 2 1  16 ILE CB   C  -2.078  -0.623 -14.128 1.00 . B B .  16 ILE CB   1 1 
        1   2618 2 1  16 ILE CD1  C  -1.501  -2.988 -15.027 1.00 . B B .  16 ILE CD1  1 1 
        1   2619 2 1  16 ILE CG1  C  -2.055  -1.612 -15.336 1.00 . B B .  16 ILE CG1  1 1 
        1   2620 2 1  16 ILE CG2  C  -2.921  -1.193 -12.957 1.00 . B B .  16 ILE CG2  1 1 
        1   2621 2 1  16 ILE H    H  -0.759   1.579 -15.281 1.00 . B B .  16 ILE H    1 1 
        1   2622 2 1  16 ILE HA   H  -3.579   0.650 -15.074 1.00 . B B .  16 ILE HA   1 1 
        1   2623 2 1  16 ILE HB   H  -1.059  -0.494 -13.767 1.00 . B B .  16 ILE HB   1 1 
        1   2624 2 1  16 ILE HD11 H  -1.568  -3.609 -15.903 1.00 . B B .  16 ILE HD11 1 1 
        1   2625 2 1  16 ILE HD12 H  -2.059  -3.442 -14.220 1.00 . B B .  16 ILE HD12 1 1 
        1   2626 2 1  16 ILE HD13 H  -0.474  -2.891 -14.744 1.00 . B B .  16 ILE HD13 1 1 
        1   2627 2 1  16 ILE HG12 H  -3.061  -1.748 -15.709 1.00 . B B .  16 ILE HG12 1 1 
        1   2628 2 1  16 ILE HG13 H  -1.446  -1.191 -16.127 1.00 . B B .  16 ILE HG13 1 1 
        1   2629 2 1  16 ILE HG21 H  -3.950  -1.288 -13.264 1.00 . B B .  16 ILE HG21 1 1 
        1   2630 2 1  16 ILE HG22 H  -2.871  -0.532 -12.111 1.00 . B B .  16 ILE HG22 1 1 
        1   2631 2 1  16 ILE HG23 H  -2.545  -2.166 -12.667 1.00 . B B .  16 ILE HG23 1 1 
        1   2632 2 1  16 ILE N    N  -1.679   1.399 -15.574 1.00 . B B .  16 ILE N    1 1 
        1   2633 2 1  16 ILE O    O  -1.778   2.335 -12.966 1.00 . B B .  16 ILE O    1 1 
        1   2634 2 1  17 TYR C    C  -5.656   2.656 -11.258 1.00 . B B .  17 TYR C    1 1 
        1   2635 2 1  17 TYR CA   C  -4.313   2.943 -11.932 1.00 . B B .  17 TYR CA   1 1 
        1   2636 2 1  17 TYR CB   C  -4.320   4.357 -12.594 1.00 . B B .  17 TYR CB   1 1 
        1   2637 2 1  17 TYR CD1  C  -4.622   4.073 -15.129 1.00 . B B .  17 TYR CD1  1 1 
        1   2638 2 1  17 TYR CD2  C  -6.463   4.938 -13.880 1.00 . B B .  17 TYR CD2  1 1 
        1   2639 2 1  17 TYR CE1  C  -5.366   4.149 -16.287 1.00 . B B .  17 TYR CE1  1 1 
        1   2640 2 1  17 TYR CE2  C  -7.199   5.016 -15.042 1.00 . B B .  17 TYR CE2  1 1 
        1   2641 2 1  17 TYR CG   C  -5.153   4.464 -13.891 1.00 . B B .  17 TYR CG   1 1 
        1   2642 2 1  17 TYR CZ   C  -6.654   4.620 -16.232 1.00 . B B .  17 TYR CZ   1 1 
        1   2643 2 1  17 TYR H    H  -4.710   1.333 -13.244 1.00 . B B .  17 TYR H    1 1 
        1   2644 2 1  17 TYR HA   H  -3.533   2.919 -11.171 1.00 . B B .  17 TYR HA   1 1 
        1   2645 2 1  17 TYR HB2  H  -4.698   5.087 -11.884 1.00 . B B .  17 TYR HB2  1 1 
        1   2646 2 1  17 TYR HB3  H  -3.297   4.625 -12.839 1.00 . B B .  17 TYR HB3  1 1 
        1   2647 2 1  17 TYR HD1  H  -3.606   3.702 -15.173 1.00 . B B .  17 TYR HD1  1 1 
        1   2648 2 1  17 TYR HD2  H  -6.904   5.254 -12.943 1.00 . B B .  17 TYR HD2  1 1 
        1   2649 2 1  17 TYR HE1  H  -4.934   3.840 -17.232 1.00 . B B .  17 TYR HE1  1 1 
        1   2650 2 1  17 TYR HE2  H  -8.216   5.385 -15.009 1.00 . B B .  17 TYR HE2  1 1 
        1   2651 2 1  17 TYR HH   H  -7.519   3.815 -17.735 1.00 . B B .  17 TYR HH   1 1 
        1   2652 2 1  17 TYR N    N  -3.990   1.917 -12.927 1.00 . B B .  17 TYR N    1 1 
        1   2653 2 1  17 TYR O    O  -6.595   2.143 -11.881 1.00 . B B .  17 TYR O    1 1 
        1   2654 2 1  17 TYR OH   O  -7.404   4.699 -17.373 1.00 . B B .  17 TYR OH   1 1 
        1   2655 2 1  18 THR C    C  -7.787   4.206  -9.631 1.00 . B B .  18 THR C    1 1 
        1   2656 2 1  18 THR CA   C  -6.933   3.002  -9.190 1.00 . B B .  18 THR CA   1 1 
        1   2657 2 1  18 THR CB   C  -6.583   3.102  -7.675 1.00 . B B .  18 THR CB   1 1 
        1   2658 2 1  18 THR CG2  C  -7.827   3.192  -6.787 1.00 . B B .  18 THR CG2  1 1 
        1   2659 2 1  18 THR H    H  -4.891   3.293  -9.543 1.00 . B B .  18 THR H    1 1 
        1   2660 2 1  18 THR HA   H  -7.473   2.069  -9.370 1.00 . B B .  18 THR HA   1 1 
        1   2661 2 1  18 THR HB   H  -5.990   4.002  -7.524 1.00 . B B .  18 THR HB   1 1 
        1   2662 2 1  18 THR HG1  H  -4.884   2.086  -7.609 1.00 . B B .  18 THR HG1  1 1 
        1   2663 2 1  18 THR HG21 H  -8.427   4.045  -7.070 1.00 . B B .  18 THR HG21 1 1 
        1   2664 2 1  18 THR HG22 H  -7.525   3.303  -5.760 1.00 . B B .  18 THR HG22 1 1 
        1   2665 2 1  18 THR HG23 H  -8.421   2.296  -6.867 1.00 . B B .  18 THR HG23 1 1 
        1   2666 2 1  18 THR N    N  -5.714   3.003  -9.975 1.00 . B B .  18 THR N    1 1 
        1   2667 2 1  18 THR O    O  -7.342   5.352  -9.546 1.00 . B B .  18 THR O    1 1 
        1   2668 2 1  18 THR OG1  O  -5.782   1.970  -7.280 1.00 . B B .  18 THR OG1  1 1 
        1   2669 2 1  19 LYS C    C -10.894   5.379  -9.619 1.00 . B B .  19 LYS C    1 1 
        1   2670 2 1  19 LYS CA   C  -9.904   4.932 -10.683 1.00 . B B .  19 LYS CA   1 1 
        1   2671 2 1  19 LYS CB   C -10.693   4.361 -11.879 1.00 . B B .  19 LYS CB   1 1 
        1   2672 2 1  19 LYS CD   C -10.615   3.416 -14.246 1.00 . B B .  19 LYS CD   1 1 
        1   2673 2 1  19 LYS CE   C -11.229   4.631 -14.956 1.00 . B B .  19 LYS CE   1 1 
        1   2674 2 1  19 LYS CG   C  -9.809   3.790 -12.993 1.00 . B B .  19 LYS CG   1 1 
        1   2675 2 1  19 LYS H    H  -9.233   2.984 -10.201 1.00 . B B .  19 LYS H    1 1 
        1   2676 2 1  19 LYS HA   H  -9.331   5.793 -11.020 1.00 . B B .  19 LYS HA   1 1 
        1   2677 2 1  19 LYS HB2  H -11.346   3.566 -11.526 1.00 . B B .  19 LYS HB2  1 1 
        1   2678 2 1  19 LYS HB3  H -11.307   5.150 -12.302 1.00 . B B .  19 LYS HB3  1 1 
        1   2679 2 1  19 LYS HD2  H  -9.959   2.906 -14.943 1.00 . B B .  19 LYS HD2  1 1 
        1   2680 2 1  19 LYS HD3  H -11.414   2.737 -13.961 1.00 . B B .  19 LYS HD3  1 1 
        1   2681 2 1  19 LYS HE2  H -11.855   5.169 -14.261 1.00 . B B .  19 LYS HE2  1 1 
        1   2682 2 1  19 LYS HE3  H -10.432   5.281 -15.297 1.00 . B B .  19 LYS HE3  1 1 
        1   2683 2 1  19 LYS HG2  H  -9.062   4.530 -13.263 1.00 . B B .  19 LYS HG2  1 1 
        1   2684 2 1  19 LYS HG3  H  -9.307   2.904 -12.619 1.00 . B B .  19 LYS HG3  1 1 
        1   2685 2 1  19 LYS HZ1  H -12.231   5.050 -16.733 1.00 . B B .  19 LYS HZ1  1 1 
        1   2686 2 1  19 LYS HZ2  H -12.959   3.843 -15.808 1.00 . B B .  19 LYS HZ2  1 1 
        1   2687 2 1  19 LYS HZ3  H -11.551   3.505 -16.672 1.00 . B B .  19 LYS HZ3  1 1 
        1   2688 2 1  19 LYS N    N  -8.972   3.918 -10.157 1.00 . B B .  19 LYS N    1 1 
        1   2689 2 1  19 LYS NZ   N -12.049   4.233 -16.122 1.00 . B B .  19 LYS NZ   1 1 
        1   2690 2 1  19 LYS O    O -11.446   6.474  -9.710 1.00 . B B .  19 LYS O    1 1 
        1   2691 2 1  20 ASP C    C -11.955   3.803  -6.428 1.00 . B B .  20 ASP C    1 1 
        1   2692 2 1  20 ASP CA   C -12.184   4.728  -7.626 1.00 . B B .  20 ASP CA   1 1 
        1   2693 2 1  20 ASP CB   C -13.590   4.484  -8.239 1.00 . B B .  20 ASP CB   1 1 
        1   2694 2 1  20 ASP CG   C -14.748   4.990  -7.360 1.00 . B B .  20 ASP CG   1 1 
        1   2695 2 1  20 ASP H    H -10.586   3.699  -8.566 1.00 . B B .  20 ASP H    1 1 
        1   2696 2 1  20 ASP HA   H -12.113   5.760  -7.294 1.00 . B B .  20 ASP HA   1 1 
        1   2697 2 1  20 ASP HB2  H -13.643   4.983  -9.202 1.00 . B B .  20 ASP HB2  1 1 
        1   2698 2 1  20 ASP HB3  H -13.723   3.419  -8.409 1.00 . B B .  20 ASP HB3  1 1 
        1   2699 2 1  20 ASP N    N -11.138   4.508  -8.633 1.00 . B B .  20 ASP N    1 1 
        1   2700 2 1  20 ASP O    O -11.472   2.677  -6.588 1.00 . B B .  20 ASP O    1 1 
        1   2701 2 1  20 ASP OD1  O -15.143   4.286  -6.409 1.00 . B B .  20 ASP OD1  1 1 
        1   2702 2 1  20 ASP OD2  O -15.276   6.092  -7.631 1.00 . B B .  20 ASP OD2  1 1 
        1   2703 2 1  21 ILE C    C -13.443   3.931  -3.114 1.00 . B B .  21 ILE C    1 1 
        1   2704 2 1  21 ILE CA   C -12.213   3.603  -3.951 1.00 . B B .  21 ILE CA   1 1 
        1   2705 2 1  21 ILE CB   C -10.899   4.009  -3.136 1.00 . B B .  21 ILE CB   1 1 
        1   2706 2 1  21 ILE CD1  C  -9.577   1.979  -4.031 1.00 . B B .  21 ILE CD1  1 1 
        1   2707 2 1  21 ILE CG1  C  -9.622   3.483  -3.855 1.00 . B B .  21 ILE CG1  1 1 
        1   2708 2 1  21 ILE CG2  C -10.928   3.532  -1.647 1.00 . B B .  21 ILE CG2  1 1 
        1   2709 2 1  21 ILE H    H -12.756   5.179  -5.233 1.00 . B B .  21 ILE H    1 1 
        1   2710 2 1  21 ILE HA   H -12.191   2.529  -4.140 1.00 . B B .  21 ILE HA   1 1 
        1   2711 2 1  21 ILE HB   H -10.854   5.094  -3.122 1.00 . B B .  21 ILE HB   1 1 
        1   2712 2 1  21 ILE HD11 H -10.344   1.676  -4.723 1.00 . B B .  21 ILE HD11 1 1 
        1   2713 2 1  21 ILE HD12 H  -9.736   1.482  -3.098 1.00 . B B .  21 ILE HD12 1 1 
        1   2714 2 1  21 ILE HD13 H  -8.614   1.695  -4.426 1.00 . B B .  21 ILE HD13 1 1 
        1   2715 2 1  21 ILE HG12 H  -9.581   3.914  -4.847 1.00 . B B .  21 ILE HG12 1 1 
        1   2716 2 1  21 ILE HG13 H  -8.737   3.777  -3.321 1.00 . B B .  21 ILE HG13 1 1 
        1   2717 2 1  21 ILE HG21 H -10.098   3.949  -1.113 1.00 . B B .  21 ILE HG21 1 1 
        1   2718 2 1  21 ILE HG22 H -10.875   2.453  -1.600 1.00 . B B .  21 ILE HG22 1 1 
        1   2719 2 1  21 ILE HG23 H -11.847   3.859  -1.173 1.00 . B B .  21 ILE HG23 1 1 
        1   2720 2 1  21 ILE N    N -12.328   4.301  -5.239 1.00 . B B .  21 ILE N    1 1 
        1   2721 2 1  21 ILE O    O -13.983   5.047  -3.178 1.00 . B B .  21 ILE O    1 1 
        1   2722 2 1  22 SER C    C -14.451   2.168  -0.127 1.00 . B B .  22 SER C    1 1 
        1   2723 2 1  22 SER CA   C -14.836   3.103  -1.280 1.00 . B B .  22 SER CA   1 1 
        1   2724 2 1  22 SER CB   C -16.266   2.810  -1.788 1.00 . B B .  22 SER CB   1 1 
        1   2725 2 1  22 SER H    H -13.498   2.049  -2.490 1.00 . B B .  22 SER H    1 1 
        1   2726 2 1  22 SER HA   H -14.773   4.133  -0.925 1.00 . B B .  22 SER HA   1 1 
        1   2727 2 1  22 SER HB2  H -16.519   3.516  -2.568 1.00 . B B .  22 SER HB2  1 1 
        1   2728 2 1  22 SER HB3  H -16.314   1.805  -2.188 1.00 . B B .  22 SER HB3  1 1 
        1   2729 2 1  22 SER HG   H -18.102   3.018  -1.124 1.00 . B B .  22 SER HG   1 1 
        1   2730 2 1  22 SER N    N -13.868   2.941  -2.341 1.00 . B B .  22 SER N    1 1 
        1   2731 2 1  22 SER O    O -13.963   1.058  -0.344 1.00 . B B .  22 SER O    1 1 
        1   2732 2 1  22 SER OG   O -17.221   2.930  -0.745 1.00 . B B .  22 SER OG   1 1 
        1   2733 2 1  23 PHE C    C -15.479   2.499   3.310 1.00 . B B .  23 PHE C    1 1 
        1   2734 2 1  23 PHE CA   C -14.488   1.895   2.320 1.00 . B B .  23 PHE CA   1 1 
        1   2735 2 1  23 PHE CB   C -13.032   1.932   2.880 1.00 . B B .  23 PHE CB   1 1 
        1   2736 2 1  23 PHE CD1  C -12.600  -0.287   4.057 1.00 . B B .  23 PHE CD1  1 1 
        1   2737 2 1  23 PHE CD2  C -12.877   1.660   5.423 1.00 . B B .  23 PHE CD2  1 1 
        1   2738 2 1  23 PHE CE1  C -12.437  -1.062   5.190 1.00 . B B .  23 PHE CE1  1 1 
        1   2739 2 1  23 PHE CE2  C -12.709   0.882   6.554 1.00 . B B .  23 PHE CE2  1 1 
        1   2740 2 1  23 PHE CG   C -12.826   1.087   4.146 1.00 . B B .  23 PHE CG   1 1 
        1   2741 2 1  23 PHE CZ   C -12.490  -0.477   6.439 1.00 . B B .  23 PHE CZ   1 1 
        1   2742 2 1  23 PHE H    H -14.865   3.610   1.170 1.00 . B B .  23 PHE H    1 1 
        1   2743 2 1  23 PHE HA   H -14.770   0.859   2.114 1.00 . B B .  23 PHE HA   1 1 
        1   2744 2 1  23 PHE HB2  H -12.356   1.561   2.117 1.00 . B B .  23 PHE HB2  1 1 
        1   2745 2 1  23 PHE HB3  H -12.755   2.960   3.109 1.00 . B B .  23 PHE HB3  1 1 
        1   2746 2 1  23 PHE HD1  H -12.557  -0.754   3.079 1.00 . B B .  23 PHE HD1  1 1 
        1   2747 2 1  23 PHE HD2  H -13.049   2.725   5.523 1.00 . B B .  23 PHE HD2  1 1 
        1   2748 2 1  23 PHE HE1  H -12.265  -2.128   5.097 1.00 . B B .  23 PHE HE1  1 1 
        1   2749 2 1  23 PHE HE2  H -12.751   1.338   7.535 1.00 . B B .  23 PHE HE2  1 1 
        1   2750 2 1  23 PHE HZ   H -12.363  -1.084   7.327 1.00 . B B .  23 PHE HZ   1 1 
        1   2751 2 1  23 PHE N    N -14.621   2.663   1.089 1.00 . B B .  23 PHE N    1 1 
        1   2752 2 1  23 PHE O    O -15.508   3.709   3.478 1.00 . B B .  23 PHE O    1 1 
        1   2753 2 1  24 GLU C    C -17.267   1.027   6.031 1.00 . B B .  24 GLU C    1 1 
        1   2754 2 1  24 GLU CA   C -17.293   2.073   4.924 1.00 . B B .  24 GLU CA   1 1 
        1   2755 2 1  24 GLU CB   C -18.726   2.172   4.342 1.00 . B B .  24 GLU CB   1 1 
        1   2756 2 1  24 GLU CD   C -20.347   3.267   2.720 1.00 . B B .  24 GLU CD   1 1 
        1   2757 2 1  24 GLU CG   C -18.892   3.167   3.181 1.00 . B B .  24 GLU CG   1 1 
        1   2758 2 1  24 GLU H    H -16.350   0.735   3.597 1.00 . B B .  24 GLU H    1 1 
        1   2759 2 1  24 GLU HA   H -16.999   3.042   5.331 1.00 . B B .  24 GLU HA   1 1 
        1   2760 2 1  24 GLU HB2  H -19.024   1.189   3.984 1.00 . B B .  24 GLU HB2  1 1 
        1   2761 2 1  24 GLU HB3  H -19.404   2.466   5.135 1.00 . B B .  24 GLU HB3  1 1 
        1   2762 2 1  24 GLU HG2  H -18.547   4.148   3.501 1.00 . B B .  24 GLU HG2  1 1 
        1   2763 2 1  24 GLU HG3  H -18.277   2.837   2.349 1.00 . B B .  24 GLU HG3  1 1 
        1   2764 2 1  24 GLU N    N -16.340   1.665   3.888 1.00 . B B .  24 GLU N    1 1 
        1   2765 2 1  24 GLU O    O -17.611  -0.124   5.785 1.00 . B B .  24 GLU O    1 1 
        1   2766 2 1  24 GLU OE1  O -21.072   4.170   3.194 1.00 . B B .  24 GLU OE1  1 1 
        1   2767 2 1  24 GLU OE2  O -20.792   2.415   1.927 1.00 . B B .  24 GLU OE2  1 1 
        1   2768 2 1  25 ALA C    C -18.055   1.035   9.308 1.00 . B B .  25 ALA C    1 1 
        1   2769 2 1  25 ALA CA   C -16.901   0.547   8.410 1.00 . B B .  25 ALA CA   1 1 
        1   2770 2 1  25 ALA CB   C -15.539   0.549   9.126 1.00 . B B .  25 ALA CB   1 1 
        1   2771 2 1  25 ALA H    H -16.508   2.322   7.336 1.00 . B B .  25 ALA H    1 1 
        1   2772 2 1  25 ALA HA   H -17.114  -0.473   8.094 1.00 . B B .  25 ALA HA   1 1 
        1   2773 2 1  25 ALA HB1  H -14.740   0.438   8.404 1.00 . B B .  25 ALA HB1  1 1 
        1   2774 2 1  25 ALA HB2  H -15.496  -0.272   9.823 1.00 . B B .  25 ALA HB2  1 1 
        1   2775 2 1  25 ALA HB3  H -15.404   1.465   9.680 1.00 . B B .  25 ALA HB3  1 1 
        1   2776 2 1  25 ALA N    N -16.858   1.416   7.234 1.00 . B B .  25 ALA N    1 1 
        1   2777 2 1  25 ALA O    O -17.846   1.888  10.172 1.00 . B B .  25 ALA O    1 1 
        1   2778 2 1  26 PRO C    C -20.564   0.900  11.201 1.00 . B B .  26 PRO C    1 1 
        1   2779 2 1  26 PRO CA   C -20.546   1.108   9.674 1.00 . B B .  26 PRO CA   1 1 
        1   2780 2 1  26 PRO CB   C -21.702   0.349   8.955 1.00 . B B .  26 PRO CB   1 1 
        1   2781 2 1  26 PRO CD   C -19.653  -0.603   8.148 1.00 . B B .  26 PRO CD   1 1 
        1   2782 2 1  26 PRO CG   C -21.089  -0.938   8.474 1.00 . B B .  26 PRO CG   1 1 
        1   2783 2 1  26 PRO HA   H -20.629   2.171   9.466 1.00 . B B .  26 PRO HA   1 1 
        1   2784 2 1  26 PRO HB2  H -22.530   0.162   9.638 1.00 . B B .  26 PRO HB2  1 1 
        1   2785 2 1  26 PRO HB3  H -22.055   0.926   8.109 1.00 . B B .  26 PRO HB3  1 1 
        1   2786 2 1  26 PRO HD2  H -19.005  -1.451   8.348 1.00 . B B .  26 PRO HD2  1 1 
        1   2787 2 1  26 PRO HD3  H -19.555  -0.302   7.109 1.00 . B B .  26 PRO HD3  1 1 
        1   2788 2 1  26 PRO HG2  H -21.139  -1.689   9.262 1.00 . B B .  26 PRO HG2  1 1 
        1   2789 2 1  26 PRO HG3  H -21.599  -1.300   7.586 1.00 . B B .  26 PRO HG3  1 1 
        1   2790 2 1  26 PRO N    N -19.323   0.544   9.052 1.00 . B B .  26 PRO N    1 1 
        1   2791 2 1  26 PRO O    O -20.721   1.852  11.968 1.00 . B B .  26 PRO O    1 1 
        1   2792 2 1  27 ASN C    C -18.986  -0.755  13.671 1.00 . B B .  27 ASN C    1 1 
        1   2793 2 1  27 ASN CA   C -20.385  -0.758  13.030 1.00 . B B .  27 ASN CA   1 1 
        1   2794 2 1  27 ASN CB   C -21.024  -2.170  13.141 1.00 . B B .  27 ASN CB   1 1 
        1   2795 2 1  27 ASN CG   C -22.454  -2.248  12.593 1.00 . B B .  27 ASN CG   1 1 
        1   2796 2 1  27 ASN H    H -20.077  -1.023  10.954 1.00 . B B .  27 ASN H    1 1 
        1   2797 2 1  27 ASN HA   H -21.015  -0.047  13.567 1.00 . B B .  27 ASN HA   1 1 
        1   2798 2 1  27 ASN HB2  H -20.411  -2.880  12.598 1.00 . B B .  27 ASN HB2  1 1 
        1   2799 2 1  27 ASN HB3  H -21.050  -2.462  14.185 1.00 . B B .  27 ASN HB3  1 1 
        1   2800 2 1  27 ASN HD21 H -22.261  -4.196  12.245 1.00 . B B .  27 ASN HD21 1 1 
        1   2801 2 1  27 ASN HD22 H -23.786  -3.501  11.824 1.00 . B B .  27 ASN HD22 1 1 
        1   2802 2 1  27 ASN N    N -20.324  -0.349  11.619 1.00 . B B .  27 ASN N    1 1 
        1   2803 2 1  27 ASN ND2  N -22.879  -3.433  12.179 1.00 . B B .  27 ASN ND2  1 1 
        1   2804 2 1  27 ASN O    O -18.840  -1.252  14.791 1.00 . B B .  27 ASN O    1 1 
        1   2805 2 1  27 ASN OD1  O -23.185  -1.256  12.573 1.00 . B B .  27 ASN OD1  1 1 
        1   2806 2 1  28 ALA C    C -16.151  -0.281  14.750 1.00 . B B .  28 ALA C    1 1 
        1   2807 2 1  28 ALA CA   C -16.543  -0.209  13.242 1.00 . B B .  28 ALA CA   1 1 
        1   2808 2 1  28 ALA CB   C -15.753   0.902  12.515 1.00 . B B .  28 ALA CB   1 1 
        1   2809 2 1  28 ALA H    H -18.290   0.519  12.271 1.00 . B B .  28 ALA H    1 1 
        1   2810 2 1  28 ALA HA   H -16.242  -1.147  12.773 1.00 . B B .  28 ALA HA   1 1 
        1   2811 2 1  28 ALA HB1  H -15.854   1.842  13.040 1.00 . B B .  28 ALA HB1  1 1 
        1   2812 2 1  28 ALA HB2  H -16.140   1.023  11.514 1.00 . B B .  28 ALA HB2  1 1 
        1   2813 2 1  28 ALA HB3  H -14.706   0.635  12.457 1.00 . B B .  28 ALA HB3  1 1 
        1   2814 2 1  28 ALA N    N -18.007  -0.087  12.987 1.00 . B B .  28 ALA N    1 1 
        1   2815 2 1  28 ALA O    O -15.739  -1.354  15.195 1.00 . B B .  28 ALA O    1 1 
        1   2816 2 1  29 PRO C    C -16.351  -0.225  17.916 1.00 . B B .  29 PRO C    1 1 
        1   2817 2 1  29 PRO CA   C -15.820   0.874  16.974 1.00 . B B .  29 PRO CA   1 1 
        1   2818 2 1  29 PRO CB   C -16.240   2.286  17.471 1.00 . B B .  29 PRO CB   1 1 
        1   2819 2 1  29 PRO CD   C -17.195   2.025  15.285 1.00 . B B .  29 PRO CD   1 1 
        1   2820 2 1  29 PRO CG   C -17.410   2.684  16.622 1.00 . B B .  29 PRO CG   1 1 
        1   2821 2 1  29 PRO HA   H -14.740   0.809  16.950 1.00 . B B .  29 PRO HA   1 1 
        1   2822 2 1  29 PRO HB2  H -16.507   2.267  18.528 1.00 . B B .  29 PRO HB2  1 1 
        1   2823 2 1  29 PRO HB3  H -15.424   2.982  17.322 1.00 . B B .  29 PRO HB3  1 1 
        1   2824 2 1  29 PRO HD2  H -18.151   1.754  14.835 1.00 . B B .  29 PRO HD2  1 1 
        1   2825 2 1  29 PRO HD3  H -16.647   2.681  14.618 1.00 . B B .  29 PRO HD3  1 1 
        1   2826 2 1  29 PRO HG2  H -18.337   2.337  17.076 1.00 . B B .  29 PRO HG2  1 1 
        1   2827 2 1  29 PRO HG3  H -17.436   3.761  16.503 1.00 . B B .  29 PRO HG3  1 1 
        1   2828 2 1  29 PRO N    N -16.377   0.806  15.589 1.00 . B B .  29 PRO N    1 1 
        1   2829 2 1  29 PRO O    O -15.673  -0.616  18.878 1.00 . B B .  29 PRO O    1 1 
        1   2830 2 1  30 HIS C    C -17.960  -3.146  17.987 1.00 . B B .  30 HIS C    1 1 
        1   2831 2 1  30 HIS CA   C -18.244  -1.716  18.457 1.00 . B B .  30 HIS CA   1 1 
        1   2832 2 1  30 HIS CB   C -19.758  -1.431  18.455 1.00 . B B .  30 HIS CB   1 1 
        1   2833 2 1  30 HIS CD2  C -20.451   0.164  20.379 1.00 . B B .  30 HIS CD2  1 1 
        1   2834 2 1  30 HIS CE1  C -20.392   2.047  19.276 1.00 . B B .  30 HIS CE1  1 1 
        1   2835 2 1  30 HIS CG   C -20.109  -0.124  19.104 1.00 . B B .  30 HIS CG   1 1 
        1   2836 2 1  30 HIS H    H -17.976  -0.453  16.777 1.00 . B B .  30 HIS H    1 1 
        1   2837 2 1  30 HIS HA   H -17.875  -1.609  19.477 1.00 . B B .  30 HIS HA   1 1 
        1   2838 2 1  30 HIS HB2  H -20.119  -1.403  17.433 1.00 . B B .  30 HIS HB2  1 1 
        1   2839 2 1  30 HIS HB3  H -20.279  -2.222  18.988 1.00 . B B .  30 HIS HB3  1 1 
        1   2840 2 1  30 HIS HD1  H -19.902   1.206  17.480 1.00 . B B .  30 HIS HD1  1 1 
        1   2841 2 1  30 HIS HD2  H -20.563  -0.548  21.191 1.00 . B B .  30 HIS HD2  1 1 
        1   2842 2 1  30 HIS HE1  H -20.449   3.097  19.035 1.00 . B B .  30 HIS HE1  1 1 
        1   2843 2 1  30 HIS HE2  H -21.054   1.986  21.200 1.00 . B B .  30 HIS HE2  1 1 
        1   2844 2 1  30 HIS N    N -17.551  -0.732  17.613 1.00 . B B .  30 HIS N    1 1 
        1   2845 2 1  30 HIS ND1  N -20.090   1.079  18.435 1.00 . B B .  30 HIS ND1  1 1 
        1   2846 2 1  30 HIS NE2  N -20.615   1.519  20.460 1.00 . B B .  30 HIS NE2  1 1 
        1   2847 2 1  30 HIS O    O -17.689  -4.022  18.809 1.00 . B B .  30 HIS O    1 1 
        1   2848 2 1  31 VAL C    C -16.469  -5.321  16.225 1.00 . B B .  31 VAL C    1 1 
        1   2849 2 1  31 VAL CA   C -17.878  -4.692  16.037 1.00 . B B .  31 VAL CA   1 1 
        1   2850 2 1  31 VAL CB   C -18.268  -4.622  14.510 1.00 . B B .  31 VAL CB   1 1 
        1   2851 2 1  31 VAL CG1  C -17.155  -3.970  13.662 1.00 . B B .  31 VAL CG1  1 1 
        1   2852 2 1  31 VAL CG2  C -18.662  -6.001  13.946 1.00 . B B .  31 VAL CG2  1 1 
        1   2853 2 1  31 VAL H    H -18.022  -2.569  16.070 1.00 . B B .  31 VAL H    1 1 
        1   2854 2 1  31 VAL HA   H -18.604  -5.327  16.542 1.00 . B B .  31 VAL HA   1 1 
        1   2855 2 1  31 VAL HB   H -19.144  -3.978  14.433 1.00 . B B .  31 VAL HB   1 1 
        1   2856 2 1  31 VAL HG11 H -16.858  -3.034  14.110 1.00 . B B .  31 VAL HG11 1 1 
        1   2857 2 1  31 VAL HG12 H -17.515  -3.782  12.659 1.00 . B B .  31 VAL HG12 1 1 
        1   2858 2 1  31 VAL HG13 H -16.295  -4.626  13.615 1.00 . B B .  31 VAL HG13 1 1 
        1   2859 2 1  31 VAL HG21 H -17.788  -6.636  13.892 1.00 . B B .  31 VAL HG21 1 1 
        1   2860 2 1  31 VAL HG22 H -19.082  -5.890  12.955 1.00 . B B .  31 VAL HG22 1 1 
        1   2861 2 1  31 VAL HG23 H -19.392  -6.468  14.589 1.00 . B B .  31 VAL HG23 1 1 
        1   2862 2 1  31 VAL N    N -17.966  -3.351  16.659 1.00 . B B .  31 VAL N    1 1 
        1   2863 2 1  31 VAL O    O -16.287  -6.517  16.008 1.00 . B B .  31 VAL O    1 1 
        1   2864 2 1  32 PHE C    C -14.086  -5.959  18.178 1.00 . B B .  32 PHE C    1 1 
        1   2865 2 1  32 PHE CA   C -14.111  -4.956  16.999 1.00 . B B .  32 PHE CA   1 1 
        1   2866 2 1  32 PHE CB   C -13.193  -3.750  17.327 1.00 . B B .  32 PHE CB   1 1 
        1   2867 2 1  32 PHE CD1  C -12.575  -3.340  14.890 1.00 . B B .  32 PHE CD1  1 1 
        1   2868 2 1  32 PHE CD2  C -12.874  -1.439  16.312 1.00 . B B .  32 PHE CD2  1 1 
        1   2869 2 1  32 PHE CE1  C -12.270  -2.499  13.837 1.00 . B B .  32 PHE CE1  1 1 
        1   2870 2 1  32 PHE CE2  C -12.574  -0.606  15.255 1.00 . B B .  32 PHE CE2  1 1 
        1   2871 2 1  32 PHE CG   C -12.887  -2.823  16.150 1.00 . B B .  32 PHE CG   1 1 
        1   2872 2 1  32 PHE CZ   C -12.272  -1.133  14.020 1.00 . B B .  32 PHE CZ   1 1 
        1   2873 2 1  32 PHE H    H -15.687  -3.536  16.746 1.00 . B B .  32 PHE H    1 1 
        1   2874 2 1  32 PHE HA   H -13.719  -5.460  16.123 1.00 . B B .  32 PHE HA   1 1 
        1   2875 2 1  32 PHE HB2  H -13.658  -3.162  18.108 1.00 . B B .  32 PHE HB2  1 1 
        1   2876 2 1  32 PHE HB3  H -12.239  -4.119  17.699 1.00 . B B .  32 PHE HB3  1 1 
        1   2877 2 1  32 PHE HD1  H -12.578  -4.412  14.735 1.00 . B B .  32 PHE HD1  1 1 
        1   2878 2 1  32 PHE HD2  H -13.109  -1.012  17.281 1.00 . B B .  32 PHE HD2  1 1 
        1   2879 2 1  32 PHE HE1  H -12.031  -2.913  12.866 1.00 . B B .  32 PHE HE1  1 1 
        1   2880 2 1  32 PHE HE2  H -12.574   0.463  15.397 1.00 . B B .  32 PHE HE2  1 1 
        1   2881 2 1  32 PHE HZ   H -12.034  -0.475  13.192 1.00 . B B .  32 PHE HZ   1 1 
        1   2882 2 1  32 PHE N    N -15.485  -4.494  16.662 1.00 . B B .  32 PHE N    1 1 
        1   2883 2 1  32 PHE O    O -13.059  -6.610  18.419 1.00 . B B .  32 PHE O    1 1 
        1   2884 2 1  33 GLN C    C -15.343  -8.502  19.391 1.00 . B B .  33 GLN C    1 1 
        1   2885 2 1  33 GLN CA   C -15.410  -7.072  19.978 1.00 . B B .  33 GLN CA   1 1 
        1   2886 2 1  33 GLN CB   C -16.787  -6.842  20.668 1.00 . B B .  33 GLN CB   1 1 
        1   2887 2 1  33 GLN CD   C -19.340  -6.692  20.413 1.00 . B B .  33 GLN CD   1 1 
        1   2888 2 1  33 GLN CG   C -18.009  -6.987  19.730 1.00 . B B .  33 GLN CG   1 1 
        1   2889 2 1  33 GLN H    H -15.924  -5.408  18.749 1.00 . B B .  33 GLN H    1 1 
        1   2890 2 1  33 GLN HA   H -14.618  -6.954  20.713 1.00 . B B .  33 GLN HA   1 1 
        1   2891 2 1  33 GLN HB2  H -16.895  -7.550  21.484 1.00 . B B .  33 GLN HB2  1 1 
        1   2892 2 1  33 GLN HB3  H -16.798  -5.840  21.082 1.00 . B B .  33 GLN HB3  1 1 
        1   2893 2 1  33 GLN HE21 H -19.174  -4.757  19.996 1.00 . B B .  33 GLN HE21 1 1 
        1   2894 2 1  33 GLN HE22 H -20.599  -5.213  20.854 1.00 . B B .  33 GLN HE22 1 1 
        1   2895 2 1  33 GLN HG2  H -17.889  -6.306  18.894 1.00 . B B .  33 GLN HG2  1 1 
        1   2896 2 1  33 GLN HG3  H -18.033  -8.002  19.347 1.00 . B B .  33 GLN HG3  1 1 
        1   2897 2 1  33 GLN N    N -15.206  -6.052  18.918 1.00 . B B .  33 GLN N    1 1 
        1   2898 2 1  33 GLN NE2  N -19.744  -5.427  20.422 1.00 . B B .  33 GLN NE2  1 1 
        1   2899 2 1  33 GLN O    O -14.958  -9.459  20.069 1.00 . B B .  33 GLN O    1 1 
        1   2900 2 1  33 GLN OE1  O -19.992  -7.594  20.943 1.00 . B B .  33 GLN OE1  1 1 
        1   2901 2 1  34 LYS C    C -14.493 -10.095  16.600 1.00 . B B .  34 LYS C    1 1 
        1   2902 2 1  34 LYS CA   C -15.804  -9.857  17.365 1.00 . B B .  34 LYS CA   1 1 
        1   2903 2 1  34 LYS CB   C -17.021  -9.753  16.413 1.00 . B B .  34 LYS CB   1 1 
        1   2904 2 1  34 LYS CD   C -19.587  -9.610  16.208 1.00 . B B .  34 LYS CD   1 1 
        1   2905 2 1  34 LYS CE   C -20.934  -9.822  16.917 1.00 . B B .  34 LYS CE   1 1 
        1   2906 2 1  34 LYS CG   C -18.381  -9.787  17.152 1.00 . B B .  34 LYS CG   1 1 
        1   2907 2 1  34 LYS H    H -15.957  -7.781  17.639 1.00 . B B .  34 LYS H    1 1 
        1   2908 2 1  34 LYS HA   H -15.970 -10.678  18.062 1.00 . B B .  34 LYS HA   1 1 
        1   2909 2 1  34 LYS HB2  H -16.952  -8.815  15.864 1.00 . B B .  34 LYS HB2  1 1 
        1   2910 2 1  34 LYS HB3  H -16.992 -10.564  15.694 1.00 . B B .  34 LYS HB3  1 1 
        1   2911 2 1  34 LYS HD2  H -19.567  -8.608  15.794 1.00 . B B .  34 LYS HD2  1 1 
        1   2912 2 1  34 LYS HD3  H -19.505 -10.327  15.398 1.00 . B B .  34 LYS HD3  1 1 
        1   2913 2 1  34 LYS HE2  H -20.963 -10.819  17.339 1.00 . B B .  34 LYS HE2  1 1 
        1   2914 2 1  34 LYS HE3  H -21.040  -9.092  17.711 1.00 . B B .  34 LYS HE3  1 1 
        1   2915 2 1  34 LYS HG2  H -18.473 -10.741  17.659 1.00 . B B .  34 LYS HG2  1 1 
        1   2916 2 1  34 LYS HG3  H -18.395  -8.993  17.891 1.00 . B B .  34 LYS HG3  1 1 
        1   2917 2 1  34 LYS HZ1  H -22.965  -9.909  16.454 1.00 . B B .  34 LYS HZ1  1 1 
        1   2918 2 1  34 LYS HZ2  H -21.950 -10.310  15.166 1.00 . B B .  34 LYS HZ2  1 1 
        1   2919 2 1  34 LYS HZ3  H -22.125  -8.699  15.632 1.00 . B B .  34 LYS HZ3  1 1 
        1   2920 2 1  34 LYS N    N -15.724  -8.606  18.114 1.00 . B B .  34 LYS N    1 1 
        1   2921 2 1  34 LYS NZ   N -22.072  -9.676  15.977 1.00 . B B .  34 LYS NZ   1 1 
        1   2922 2 1  34 LYS O    O -14.186  -9.381  15.643 1.00 . B B .  34 LYS O    1 1 
        1   2923 2 1  35 ASP C    C -12.453 -12.835  15.854 1.00 . B B .  35 ASP C    1 1 
        1   2924 2 1  35 ASP CA   C -12.407 -11.420  16.453 1.00 . B B .  35 ASP CA   1 1 
        1   2925 2 1  35 ASP CB   C -11.262 -11.299  17.494 1.00 . B B .  35 ASP CB   1 1 
        1   2926 2 1  35 ASP CG   C  -9.871 -11.627  16.907 1.00 . B B .  35 ASP CG   1 1 
        1   2927 2 1  35 ASP H    H -14.005 -11.594  17.835 1.00 . B B .  35 ASP H    1 1 
        1   2928 2 1  35 ASP HA   H -12.210 -10.709  15.649 1.00 . B B .  35 ASP HA   1 1 
        1   2929 2 1  35 ASP HB2  H -11.239 -10.284  17.872 1.00 . B B .  35 ASP HB2  1 1 
        1   2930 2 1  35 ASP HB3  H -11.465 -11.970  18.323 1.00 . B B .  35 ASP HB3  1 1 
        1   2931 2 1  35 ASP N    N -13.704 -11.077  17.062 1.00 . B B .  35 ASP N    1 1 
        1   2932 2 1  35 ASP O    O -12.488 -13.827  16.589 1.00 . B B .  35 ASP O    1 1 
        1   2933 2 1  35 ASP OD1  O  -9.141 -12.475  17.474 1.00 . B B .  35 ASP OD1  1 1 
        1   2934 2 1  35 ASP OD2  O  -9.506 -11.047  15.862 1.00 . B B .  35 ASP OD2  1 1 
        1   2935 2 1  36 TRP C    C -12.135 -13.715  12.250 1.00 . B B .  36 TRP C    1 1 
        1   2936 2 1  36 TRP CA   C -12.354 -14.124  13.718 1.00 . B B .  36 TRP CA   1 1 
        1   2937 2 1  36 TRP CB   C -13.571 -15.096  13.893 1.00 . B B .  36 TRP CB   1 1 
        1   2938 2 1  36 TRP CD1  C -15.537 -14.236  12.432 1.00 . B B .  36 TRP CD1  1 1 
        1   2939 2 1  36 TRP CD2  C -15.913 -14.116  14.631 1.00 . B B .  36 TRP CD2  1 1 
        1   2940 2 1  36 TRP CE2  C -17.043 -13.630  13.954 1.00 . B B .  36 TRP CE2  1 1 
        1   2941 2 1  36 TRP CE3  C -15.927 -14.141  16.030 1.00 . B B .  36 TRP CE3  1 1 
        1   2942 2 1  36 TRP CG   C -14.946 -14.493  13.639 1.00 . B B .  36 TRP CG   1 1 
        1   2943 2 1  36 TRP CH2  C -18.159 -13.216  15.985 1.00 . B B .  36 TRP CH2  1 1 
        1   2944 2 1  36 TRP CZ2  C -18.168 -13.176  14.622 1.00 . B B .  36 TRP CZ2  1 1 
        1   2945 2 1  36 TRP CZ3  C -17.050 -13.690  16.691 1.00 . B B .  36 TRP CZ3  1 1 
        1   2946 2 1  36 TRP H    H -12.685 -12.055  14.036 1.00 . B B .  36 TRP H    1 1 
        1   2947 2 1  36 TRP HA   H -11.450 -14.620  14.061 1.00 . B B .  36 TRP HA   1 1 
        1   2948 2 1  36 TRP HB2  H -13.450 -15.932  13.217 1.00 . B B .  36 TRP HB2  1 1 
        1   2949 2 1  36 TRP HB3  H -13.559 -15.479  14.909 1.00 . B B .  36 TRP HB3  1 1 
        1   2950 2 1  36 TRP HD1  H -15.068 -14.410  11.478 1.00 . B B .  36 TRP HD1  1 1 
        1   2951 2 1  36 TRP HE1  H -17.395 -13.424  11.896 1.00 . B B .  36 TRP HE1  1 1 
        1   2952 2 1  36 TRP HE3  H -15.075 -14.504  16.593 1.00 . B B .  36 TRP HE3  1 1 
        1   2953 2 1  36 TRP HH2  H -19.020 -12.871  16.543 1.00 . B B .  36 TRP HH2  1 1 
        1   2954 2 1  36 TRP HZ2  H -19.031 -12.810  14.091 1.00 . B B .  36 TRP HZ2  1 1 
        1   2955 2 1  36 TRP HZ3  H -17.080 -13.704  17.774 1.00 . B B .  36 TRP HZ3  1 1 
        1   2956 2 1  36 TRP N    N -12.514 -12.893  14.519 1.00 . B B .  36 TRP N    1 1 
        1   2957 2 1  36 TRP NE1  N -16.784 -13.702  12.614 1.00 . B B .  36 TRP NE1  1 1 
        1   2958 2 1  36 TRP O    O -11.820 -12.549  11.986 1.00 . B B .  36 TRP O    1 1 
        1   2959 2 1  37 GLN C    C -13.648 -13.921   9.439 1.00 . B B .  37 GLN C    1 1 
        1   2960 2 1  37 GLN CA   C -12.234 -14.375   9.861 1.00 . B B .  37 GLN CA   1 1 
        1   2961 2 1  37 GLN CB   C -11.786 -15.625   9.045 1.00 . B B .  37 GLN CB   1 1 
        1   2962 2 1  37 GLN CD   C -10.632 -14.358   7.111 1.00 . B B .  37 GLN CD   1 1 
        1   2963 2 1  37 GLN CG   C -11.679 -15.406   7.512 1.00 . B B .  37 GLN CG   1 1 
        1   2964 2 1  37 GLN H    H -12.361 -15.602  11.594 1.00 . B B .  37 GLN H    1 1 
        1   2965 2 1  37 GLN HA   H -11.531 -13.566   9.687 1.00 . B B .  37 GLN HA   1 1 
        1   2966 2 1  37 GLN HB2  H -10.815 -15.944   9.406 1.00 . B B .  37 GLN HB2  1 1 
        1   2967 2 1  37 GLN HB3  H -12.495 -16.431   9.224 1.00 . B B .  37 GLN HB3  1 1 
        1   2968 2 1  37 GLN HE21 H -12.003 -12.922   7.041 1.00 . B B .  37 GLN HE21 1 1 
        1   2969 2 1  37 GLN HE22 H -10.383 -12.438   6.675 1.00 . B B .  37 GLN HE22 1 1 
        1   2970 2 1  37 GLN HG2  H -11.415 -16.347   7.042 1.00 . B B .  37 GLN HG2  1 1 
        1   2971 2 1  37 GLN HG3  H -12.648 -15.092   7.138 1.00 . B B .  37 GLN HG3  1 1 
        1   2972 2 1  37 GLN N    N -12.252 -14.672  11.308 1.00 . B B .  37 GLN N    1 1 
        1   2973 2 1  37 GLN NE2  N -11.052 -13.115   6.923 1.00 . B B .  37 GLN NE2  1 1 
        1   2974 2 1  37 GLN O    O -14.550 -14.769   9.353 1.00 . B B .  37 GLN O    1 1 
        1   2975 2 1  37 GLN OE1  O  -9.454 -14.673   6.943 1.00 . B B .  37 GLN OE1  1 1 
        1   2976 2 1  38 PRO C    C -15.911 -12.683   7.733 1.00 . B B .  38 PRO C    1 1 
        1   2977 2 1  38 PRO CA   C -15.230 -12.031   8.949 1.00 . B B .  38 PRO CA   1 1 
        1   2978 2 1  38 PRO CB   C -14.993 -10.502   8.719 1.00 . B B .  38 PRO CB   1 1 
        1   2979 2 1  38 PRO CD   C -12.872 -11.479   9.240 1.00 . B B .  38 PRO CD   1 1 
        1   2980 2 1  38 PRO CG   C -13.526 -10.365   8.454 1.00 . B B .  38 PRO CG   1 1 
        1   2981 2 1  38 PRO HA   H -15.868 -12.165   9.818 1.00 . B B .  38 PRO HA   1 1 
        1   2982 2 1  38 PRO HB2  H -15.581 -10.136   7.878 1.00 . B B .  38 PRO HB2  1 1 
        1   2983 2 1  38 PRO HB3  H -15.262  -9.946   9.612 1.00 . B B .  38 PRO HB3  1 1 
        1   2984 2 1  38 PRO HD2  H -11.948 -11.791   8.765 1.00 . B B .  38 PRO HD2  1 1 
        1   2985 2 1  38 PRO HD3  H -12.677 -11.162  10.261 1.00 . B B .  38 PRO HD3  1 1 
        1   2986 2 1  38 PRO HG2  H -13.328 -10.475   7.389 1.00 . B B .  38 PRO HG2  1 1 
        1   2987 2 1  38 PRO HG3  H -13.166  -9.399   8.800 1.00 . B B .  38 PRO HG3  1 1 
        1   2988 2 1  38 PRO N    N -13.883 -12.574   9.220 1.00 . B B .  38 PRO N    1 1 
        1   2989 2 1  38 PRO O    O -15.247 -13.075   6.766 1.00 . B B .  38 PRO O    1 1 
        1   2990 2 1  39 GLU C    C -18.012 -12.397   5.573 1.00 . B B .  39 GLU C    1 1 
        1   2991 2 1  39 GLU CA   C -18.143 -13.289   6.812 1.00 . B B .  39 GLU CA   1 1 
        1   2992 2 1  39 GLU CB   C -19.602 -13.276   7.360 1.00 . B B .  39 GLU CB   1 1 
        1   2993 2 1  39 GLU CD   C -19.028 -14.468   9.599 1.00 . B B .  39 GLU CD   1 1 
        1   2994 2 1  39 GLU CG   C -19.937 -14.417   8.352 1.00 . B B .  39 GLU CG   1 1 
        1   2995 2 1  39 GLU H    H -17.617 -12.637   8.737 1.00 . B B .  39 GLU H    1 1 
        1   2996 2 1  39 GLU HA   H -17.878 -14.309   6.550 1.00 . B B .  39 GLU HA   1 1 
        1   2997 2 1  39 GLU HB2  H -19.775 -12.331   7.867 1.00 . B B .  39 GLU HB2  1 1 
        1   2998 2 1  39 GLU HB3  H -20.297 -13.341   6.527 1.00 . B B .  39 GLU HB3  1 1 
        1   2999 2 1  39 GLU HG2  H -20.965 -14.303   8.677 1.00 . B B .  39 GLU HG2  1 1 
        1   3000 2 1  39 GLU HG3  H -19.849 -15.354   7.815 1.00 . B B .  39 GLU HG3  1 1 
        1   3001 2 1  39 GLU N    N -17.230 -12.837   7.862 1.00 . B B .  39 GLU N    1 1 
        1   3002 2 1  39 GLU O    O -18.529 -11.272   5.539 1.00 . B B .  39 GLU O    1 1 
        1   3003 2 1  39 GLU OE1  O -19.046 -13.521  10.397 1.00 . B B .  39 GLU OE1  1 1 
        1   3004 2 1  39 GLU OE2  O -18.287 -15.457   9.777 1.00 . B B .  39 GLU OE2  1 1 
        1   3005 2 1  40 VAL C    C -18.160 -12.297   2.345 1.00 . B B .  40 VAL C    1 1 
        1   3006 2 1  40 VAL CA   C -16.985 -12.191   3.336 1.00 . B B .  40 VAL CA   1 1 
        1   3007 2 1  40 VAL CB   C -15.653 -12.744   2.663 1.00 . B B .  40 VAL CB   1 1 
        1   3008 2 1  40 VAL CG1  C -15.164 -11.843   1.493 1.00 . B B .  40 VAL CG1  1 1 
        1   3009 2 1  40 VAL CG2  C -14.526 -12.949   3.709 1.00 . B B .  40 VAL CG2  1 1 
        1   3010 2 1  40 VAL H    H -17.031 -13.861   4.638 1.00 . B B .  40 VAL H    1 1 
        1   3011 2 1  40 VAL HA   H -16.832 -11.144   3.599 1.00 . B B .  40 VAL HA   1 1 
        1   3012 2 1  40 VAL HB   H -15.879 -13.721   2.242 1.00 . B B .  40 VAL HB   1 1 
        1   3013 2 1  40 VAL HG11 H -14.274 -12.270   1.047 1.00 . B B .  40 VAL HG11 1 1 
        1   3014 2 1  40 VAL HG12 H -14.938 -10.852   1.860 1.00 . B B .  40 VAL HG12 1 1 
        1   3015 2 1  40 VAL HG13 H -15.941 -11.774   0.740 1.00 . B B .  40 VAL HG13 1 1 
        1   3016 2 1  40 VAL HG21 H -14.272 -12.002   4.170 1.00 . B B .  40 VAL HG21 1 1 
        1   3017 2 1  40 VAL HG22 H -13.644 -13.358   3.230 1.00 . B B .  40 VAL HG22 1 1 
        1   3018 2 1  40 VAL HG23 H -14.860 -13.637   4.476 1.00 . B B .  40 VAL HG23 1 1 
        1   3019 2 1  40 VAL N    N -17.321 -12.928   4.561 1.00 . B B .  40 VAL N    1 1 
        1   3020 2 1  40 VAL O    O -18.999 -13.185   2.455 1.00 . B B .  40 VAL O    1 1 
        1   3021 2 1  41 LYS C    C -18.412 -10.489  -0.765 1.00 . B B .  41 LYS C    1 1 
        1   3022 2 1  41 LYS CA   C -19.093 -11.369   0.274 1.00 . B B .  41 LYS CA   1 1 
        1   3023 2 1  41 LYS CB   C -20.535 -10.860   0.554 1.00 . B B .  41 LYS CB   1 1 
        1   3024 2 1  41 LYS CD   C -22.760 -10.064  -0.476 1.00 . B B .  41 LYS CD   1 1 
        1   3025 2 1  41 LYS CE   C -23.737 -10.189  -1.658 1.00 . B B .  41 LYS CE   1 1 
        1   3026 2 1  41 LYS CG   C -21.461 -10.870  -0.689 1.00 . B B .  41 LYS CG   1 1 
        1   3027 2 1  41 LYS H    H -17.704 -10.527   1.593 1.00 . B B .  41 LYS H    1 1 
        1   3028 2 1  41 LYS HA   H -19.130 -12.396  -0.091 1.00 . B B .  41 LYS HA   1 1 
        1   3029 2 1  41 LYS HB2  H -20.981 -11.488   1.318 1.00 . B B .  41 LYS HB2  1 1 
        1   3030 2 1  41 LYS HB3  H -20.482  -9.846   0.935 1.00 . B B .  41 LYS HB3  1 1 
        1   3031 2 1  41 LYS HD2  H -23.254 -10.422   0.420 1.00 . B B .  41 LYS HD2  1 1 
        1   3032 2 1  41 LYS HD3  H -22.507  -9.017  -0.343 1.00 . B B .  41 LYS HD3  1 1 
        1   3033 2 1  41 LYS HE2  H -23.994 -11.232  -1.794 1.00 . B B .  41 LYS HE2  1 1 
        1   3034 2 1  41 LYS HE3  H -24.635  -9.632  -1.432 1.00 . B B .  41 LYS HE3  1 1 
        1   3035 2 1  41 LYS HG2  H -20.922 -10.444  -1.531 1.00 . B B .  41 LYS HG2  1 1 
        1   3036 2 1  41 LYS HG3  H -21.716 -11.898  -0.920 1.00 . B B .  41 LYS HG3  1 1 
        1   3037 2 1  41 LYS HZ1  H -22.968  -8.656  -2.849 1.00 . B B .  41 LYS HZ1  1 1 
        1   3038 2 1  41 LYS HZ2  H -23.834  -9.822  -3.709 1.00 . B B .  41 LYS HZ2  1 1 
        1   3039 2 1  41 LYS HZ3  H -22.280 -10.168  -3.151 1.00 . B B .  41 LYS HZ3  1 1 
        1   3040 2 1  41 LYS N    N -18.252 -11.323   1.457 1.00 . B B .  41 LYS N    1 1 
        1   3041 2 1  41 LYS NZ   N -23.163  -9.672  -2.928 1.00 . B B .  41 LYS NZ   1 1 
        1   3042 2 1  41 LYS O    O -18.457  -9.265  -0.661 1.00 . B B .  41 LYS O    1 1 
        1   3043 2 1  42 LEU C    C -18.231 -10.317  -3.938 1.00 . B B .  42 LEU C    1 1 
        1   3044 2 1  42 LEU CA   C -17.143 -10.379  -2.850 1.00 . B B .  42 LEU CA   1 1 
        1   3045 2 1  42 LEU CB   C -15.829 -11.078  -3.315 1.00 . B B .  42 LEU CB   1 1 
        1   3046 2 1  42 LEU CD1  C -13.482 -10.914  -4.319 1.00 . B B .  42 LEU CD1  1 1 
        1   3047 2 1  42 LEU CD2  C -15.454 -10.413  -5.817 1.00 . B B .  42 LEU CD2  1 1 
        1   3048 2 1  42 LEU CG   C -14.910 -10.338  -4.363 1.00 . B B .  42 LEU CG   1 1 
        1   3049 2 1  42 LEU H    H -17.592 -12.075  -1.657 1.00 . B B .  42 LEU H    1 1 
        1   3050 2 1  42 LEU HA   H -16.906  -9.359  -2.528 1.00 . B B .  42 LEU HA   1 1 
        1   3051 2 1  42 LEU HB2  H -15.235 -11.254  -2.423 1.00 . B B .  42 LEU HB2  1 1 
        1   3052 2 1  42 LEU HB3  H -16.092 -12.048  -3.721 1.00 . B B .  42 LEU HB3  1 1 
        1   3053 2 1  42 LEU HD11 H -12.850 -10.383  -5.023 1.00 . B B .  42 LEU HD11 1 1 
        1   3054 2 1  42 LEU HD12 H -13.496 -11.965  -4.581 1.00 . B B .  42 LEU HD12 1 1 
        1   3055 2 1  42 LEU HD13 H -13.075 -10.801  -3.325 1.00 . B B .  42 LEU HD13 1 1 
        1   3056 2 1  42 LEU HD21 H -14.779  -9.898  -6.486 1.00 . B B .  42 LEU HD21 1 1 
        1   3057 2 1  42 LEU HD22 H -16.423  -9.939  -5.862 1.00 . B B .  42 LEU HD22 1 1 
        1   3058 2 1  42 LEU HD23 H -15.548 -11.448  -6.124 1.00 . B B .  42 LEU HD23 1 1 
        1   3059 2 1  42 LEU HG   H -14.841  -9.292  -4.091 1.00 . B B .  42 LEU HG   1 1 
        1   3060 2 1  42 LEU N    N -17.715 -11.103  -1.712 1.00 . B B .  42 LEU N    1 1 
        1   3061 2 1  42 LEU O    O -19.028 -11.251  -4.087 1.00 . B B .  42 LEU O    1 1 
        1   3062 2 1  43 ASP C    C -18.489  -8.256  -6.842 1.00 . B B .  43 ASP C    1 1 
        1   3063 2 1  43 ASP CA   C -19.248  -8.954  -5.712 1.00 . B B .  43 ASP CA   1 1 
        1   3064 2 1  43 ASP CB   C -20.415  -8.081  -5.163 1.00 . B B .  43 ASP CB   1 1 
        1   3065 2 1  43 ASP CG   C -21.668  -8.099  -6.059 1.00 . B B .  43 ASP CG   1 1 
        1   3066 2 1  43 ASP H    H -17.604  -8.521  -4.484 1.00 . B B .  43 ASP H    1 1 
        1   3067 2 1  43 ASP HA   H -19.638  -9.908  -6.071 1.00 . B B .  43 ASP HA   1 1 
        1   3068 2 1  43 ASP HB2  H -20.687  -8.445  -4.175 1.00 . B B .  43 ASP HB2  1 1 
        1   3069 2 1  43 ASP HB3  H -20.077  -7.052  -5.060 1.00 . B B .  43 ASP HB3  1 1 
        1   3070 2 1  43 ASP N    N -18.272  -9.207  -4.658 1.00 . B B .  43 ASP N    1 1 
        1   3071 2 1  43 ASP O    O -17.948  -7.172  -6.646 1.00 . B B .  43 ASP O    1 1 
        1   3072 2 1  43 ASP OD1  O -22.707  -8.664  -5.646 1.00 . B B .  43 ASP OD1  1 1 
        1   3073 2 1  43 ASP OD2  O -21.611  -7.578  -7.186 1.00 . B B .  43 ASP OD2  1 1 
        1   3074 2 1  44 LEU C    C -18.555  -7.689 -10.107 1.00 . B B .  44 LEU C    1 1 
        1   3075 2 1  44 LEU CA   C -17.617  -8.427  -9.136 1.00 . B B .  44 LEU CA   1 1 
        1   3076 2 1  44 LEU CB   C -16.926  -9.640  -9.829 1.00 . B B .  44 LEU CB   1 1 
        1   3077 2 1  44 LEU CD1  C -14.569  -8.658  -9.874 1.00 . B B .  44 LEU CD1  1 1 
        1   3078 2 1  44 LEU CD2  C -15.203 -10.522 -11.516 1.00 . B B .  44 LEU CD2  1 1 
        1   3079 2 1  44 LEU CG   C -15.701  -9.288 -10.723 1.00 . B B .  44 LEU CG   1 1 
        1   3080 2 1  44 LEU H    H -18.926  -9.730  -8.109 1.00 . B B .  44 LEU H    1 1 
        1   3081 2 1  44 LEU HA   H -16.842  -7.735  -8.768 1.00 . B B .  44 LEU HA   1 1 
        1   3082 2 1  44 LEU HB2  H -16.596 -10.334  -9.058 1.00 . B B .  44 LEU HB2  1 1 
        1   3083 2 1  44 LEU HB3  H -17.662 -10.152 -10.441 1.00 . B B .  44 LEU HB3  1 1 
        1   3084 2 1  44 LEU HD11 H -14.245  -9.354  -9.110 1.00 . B B .  44 LEU HD11 1 1 
        1   3085 2 1  44 LEU HD12 H -14.928  -7.751  -9.402 1.00 . B B .  44 LEU HD12 1 1 
        1   3086 2 1  44 LEU HD13 H -13.733  -8.412 -10.511 1.00 . B B .  44 LEU HD13 1 1 
        1   3087 2 1  44 LEU HD21 H -14.867 -11.292 -10.834 1.00 . B B .  44 LEU HD21 1 1 
        1   3088 2 1  44 LEU HD22 H -14.384 -10.232 -12.161 1.00 . B B .  44 LEU HD22 1 1 
        1   3089 2 1  44 LEU HD23 H -16.009 -10.910 -12.127 1.00 . B B .  44 LEU HD23 1 1 
        1   3090 2 1  44 LEU HG   H -16.007  -8.539 -11.446 1.00 . B B .  44 LEU HG   1 1 
        1   3091 2 1  44 LEU N    N -18.416  -8.905  -8.002 1.00 . B B .  44 LEU N    1 1 
        1   3092 2 1  44 LEU O    O -19.594  -8.230 -10.510 1.00 . B B .  44 LEU O    1 1 
        1   3093 2 1  45 ASP C    C -18.189  -4.991 -12.427 1.00 . B B .  45 ASP C    1 1 
        1   3094 2 1  45 ASP CA   C -19.017  -5.545 -11.257 1.00 . B B .  45 ASP CA   1 1 
        1   3095 2 1  45 ASP CB   C -19.563  -4.409 -10.342 1.00 . B B .  45 ASP CB   1 1 
        1   3096 2 1  45 ASP CG   C -20.592  -3.500 -11.040 1.00 . B B .  45 ASP CG   1 1 
        1   3097 2 1  45 ASP H    H -17.296  -6.155 -10.199 1.00 . B B .  45 ASP H    1 1 
        1   3098 2 1  45 ASP HA   H -19.856  -6.109 -11.664 1.00 . B B .  45 ASP HA   1 1 
        1   3099 2 1  45 ASP HB2  H -20.043  -4.858  -9.475 1.00 . B B .  45 ASP HB2  1 1 
        1   3100 2 1  45 ASP HB3  H -18.731  -3.805  -9.992 1.00 . B B .  45 ASP HB3  1 1 
        1   3101 2 1  45 ASP N    N -18.181  -6.462 -10.466 1.00 . B B .  45 ASP N    1 1 
        1   3102 2 1  45 ASP O    O -16.949  -4.948 -12.357 1.00 . B B .  45 ASP O    1 1 
        1   3103 2 1  45 ASP OD1  O -20.324  -2.294 -11.244 1.00 . B B .  45 ASP OD1  1 1 
        1   3104 2 1  45 ASP OD2  O -21.671  -3.999 -11.411 1.00 . B B .  45 ASP OD2  1 1 
        1   3105 2 1  46 THR C    C -18.239  -2.655 -14.959 1.00 . B B .  46 THR C    1 1 
        1   3106 2 1  46 THR CA   C -18.229  -4.182 -14.764 1.00 . B B .  46 THR CA   1 1 
        1   3107 2 1  46 THR CB   C -18.956  -4.869 -15.975 1.00 . B B .  46 THR CB   1 1 
        1   3108 2 1  46 THR CG2  C -18.794  -6.403 -15.947 1.00 . B B .  46 THR CG2  1 1 
        1   3109 2 1  46 THR H    H -19.850  -4.493 -13.434 1.00 . B B .  46 THR H    1 1 
        1   3110 2 1  46 THR HA   H -17.196  -4.532 -14.748 1.00 . B B .  46 THR HA   1 1 
        1   3111 2 1  46 THR HB   H -18.523  -4.496 -16.899 1.00 . B B .  46 THR HB   1 1 
        1   3112 2 1  46 THR HG1  H -20.504  -3.694 -15.534 1.00 . B B .  46 THR HG1  1 1 
        1   3113 2 1  46 THR HG21 H -19.294  -6.839 -16.803 1.00 . B B .  46 THR HG21 1 1 
        1   3114 2 1  46 THR HG22 H -19.229  -6.803 -15.041 1.00 . B B .  46 THR HG22 1 1 
        1   3115 2 1  46 THR HG23 H -17.743  -6.661 -15.981 1.00 . B B .  46 THR HG23 1 1 
        1   3116 2 1  46 THR N    N -18.874  -4.559 -13.497 1.00 . B B .  46 THR N    1 1 
        1   3117 2 1  46 THR O    O -19.230  -1.980 -14.655 1.00 . B B .  46 THR O    1 1 
        1   3118 2 1  46 THR OG1  O -20.365  -4.544 -15.967 1.00 . B B .  46 THR OG1  1 1 
        1   3119 2 1  47 ALA C    C -15.932  -0.729 -17.018 1.00 . B B .  47 ALA C    1 1 
        1   3120 2 1  47 ALA CA   C -16.955  -0.739 -15.877 1.00 . B B .  47 ALA CA   1 1 
        1   3121 2 1  47 ALA CB   C -16.510   0.149 -14.693 1.00 . B B .  47 ALA CB   1 1 
        1   3122 2 1  47 ALA H    H -16.333  -2.728 -15.562 1.00 . B B .  47 ALA H    1 1 
        1   3123 2 1  47 ALA HA   H -17.913  -0.377 -16.249 1.00 . B B .  47 ALA HA   1 1 
        1   3124 2 1  47 ALA HB1  H -15.563  -0.201 -14.304 1.00 . B B .  47 ALA HB1  1 1 
        1   3125 2 1  47 ALA HB2  H -17.254   0.105 -13.908 1.00 . B B .  47 ALA HB2  1 1 
        1   3126 2 1  47 ALA HB3  H -16.407   1.176 -15.023 1.00 . B B .  47 ALA HB3  1 1 
        1   3127 2 1  47 ALA N    N -17.111  -2.135 -15.459 1.00 . B B .  47 ALA N    1 1 
        1   3128 2 1  47 ALA O    O -14.875  -1.350 -16.893 1.00 . B B .  47 ALA O    1 1 
        1   3129 2 1  48 SER C    C -15.483   1.177 -20.122 1.00 . B B .  48 SER C    1 1 
        1   3130 2 1  48 SER CA   C -15.430  -0.149 -19.360 1.00 . B B .  48 SER CA   1 1 
        1   3131 2 1  48 SER CB   C -15.924  -1.290 -20.273 1.00 . B B .  48 SER CB   1 1 
        1   3132 2 1  48 SER H    H -17.105   0.409 -18.178 1.00 . B B .  48 SER H    1 1 
        1   3133 2 1  48 SER HA   H -14.401  -0.345 -19.068 1.00 . B B .  48 SER HA   1 1 
        1   3134 2 1  48 SER HB2  H -16.871  -1.018 -20.723 1.00 . B B .  48 SER HB2  1 1 
        1   3135 2 1  48 SER HB3  H -15.198  -1.470 -21.058 1.00 . B B .  48 SER HB3  1 1 
        1   3136 2 1  48 SER HG   H -16.581  -3.127 -20.104 1.00 . B B .  48 SER HG   1 1 
        1   3137 2 1  48 SER N    N -16.271  -0.101 -18.148 1.00 . B B .  48 SER N    1 1 
        1   3138 2 1  48 SER O    O -16.388   1.996 -19.889 1.00 . B B .  48 SER O    1 1 
        1   3139 2 1  48 SER OG   O -16.111  -2.497 -19.552 1.00 . B B .  48 SER OG   1 1 
        1   3140 2 1  49 SER C    C -13.497   2.170 -23.133 1.00 . B B .  49 SER C    1 1 
        1   3141 2 1  49 SER CA   C -14.545   2.439 -22.042 1.00 . B B .  49 SER CA   1 1 
        1   3142 2 1  49 SER CB   C -14.296   3.818 -21.387 1.00 . B B .  49 SER CB   1 1 
        1   3143 2 1  49 SER H    H -13.729   0.771 -21.018 1.00 . B B .  49 SER H    1 1 
        1   3144 2 1  49 SER HA   H -15.532   2.435 -22.499 1.00 . B B .  49 SER HA   1 1 
        1   3145 2 1  49 SER HB2  H -14.338   4.591 -22.143 1.00 . B B .  49 SER HB2  1 1 
        1   3146 2 1  49 SER HB3  H -15.065   4.008 -20.648 1.00 . B B .  49 SER HB3  1 1 
        1   3147 2 1  49 SER HG   H -12.824   3.045 -20.319 1.00 . B B .  49 SER HG   1 1 
        1   3148 2 1  49 SER N    N -14.512   1.367 -21.036 1.00 . B B .  49 SER N    1 1 
        1   3149 2 1  49 SER O    O -12.380   1.757 -22.831 1.00 . B B .  49 SER O    1 1 
        1   3150 2 1  49 SER OG   O -13.026   3.892 -20.742 1.00 . B B .  49 SER OG   1 1 
        1   3151 2 1  50 GLN C    C -12.468   3.775 -25.822 1.00 . B B .  50 GLN C    1 1 
        1   3152 2 1  50 GLN CA   C -12.940   2.340 -25.539 1.00 . B B .  50 GLN CA   1 1 
        1   3153 2 1  50 GLN CB   C -13.621   1.708 -26.794 1.00 . B B .  50 GLN CB   1 1 
        1   3154 2 1  50 GLN CD   C -13.244   0.679 -29.155 1.00 . B B .  50 GLN CD   1 1 
        1   3155 2 1  50 GLN CG   C -12.638   1.406 -27.945 1.00 . B B .  50 GLN CG   1 1 
        1   3156 2 1  50 GLN H    H -14.816   2.581 -24.586 1.00 . B B .  50 GLN H    1 1 
        1   3157 2 1  50 GLN HA   H -12.080   1.727 -25.259 1.00 . B B .  50 GLN HA   1 1 
        1   3158 2 1  50 GLN HB2  H -14.100   0.781 -26.498 1.00 . B B .  50 GLN HB2  1 1 
        1   3159 2 1  50 GLN HB3  H -14.385   2.386 -27.163 1.00 . B B .  50 GLN HB3  1 1 
        1   3160 2 1  50 GLN HE21 H -11.907   1.524 -30.363 1.00 . B B .  50 GLN HE21 1 1 
        1   3161 2 1  50 GLN HE22 H -13.035   0.458 -31.123 1.00 . B B .  50 GLN HE22 1 1 
        1   3162 2 1  50 GLN HG2  H -12.220   2.344 -28.287 1.00 . B B .  50 GLN HG2  1 1 
        1   3163 2 1  50 GLN HG3  H -11.832   0.792 -27.555 1.00 . B B .  50 GLN HG3  1 1 
        1   3164 2 1  50 GLN N    N -13.874   2.382 -24.405 1.00 . B B .  50 GLN N    1 1 
        1   3165 2 1  50 GLN NE2  N -12.674   0.912 -30.332 1.00 . B B .  50 GLN NE2  1 1 
        1   3166 2 1  50 GLN O    O -13.262   4.605 -26.288 1.00 . B B .  50 GLN O    1 1 
        1   3167 2 1  50 GLN OE1  O -14.196  -0.097 -29.034 1.00 . B B .  50 GLN OE1  1 1 
        1   3168 2 1  51 LEU C    C -10.458   5.786 -27.108 1.00 . B B .  51 LEU C    1 1 
        1   3169 2 1  51 LEU CA   C -10.617   5.426 -25.630 1.00 . B B .  51 LEU CA   1 1 
        1   3170 2 1  51 LEU CB   C  -9.240   5.511 -24.912 1.00 . B B .  51 LEU CB   1 1 
        1   3171 2 1  51 LEU CD1  C  -7.809   5.178 -22.818 1.00 . B B .  51 LEU CD1  1 1 
        1   3172 2 1  51 LEU CD2  C -10.336   5.569 -22.588 1.00 . B B .  51 LEU CD2  1 1 
        1   3173 2 1  51 LEU CG   C  -9.201   4.972 -23.454 1.00 . B B .  51 LEU CG   1 1 
        1   3174 2 1  51 LEU H    H -10.618   3.343 -25.180 1.00 . B B .  51 LEU H    1 1 
        1   3175 2 1  51 LEU HA   H -11.303   6.126 -25.162 1.00 . B B .  51 LEU HA   1 1 
        1   3176 2 1  51 LEU HB2  H  -8.514   4.952 -25.499 1.00 . B B .  51 LEU HB2  1 1 
        1   3177 2 1  51 LEU HB3  H  -8.929   6.550 -24.897 1.00 . B B .  51 LEU HB3  1 1 
        1   3178 2 1  51 LEU HD11 H  -7.481   6.200 -22.951 1.00 . B B .  51 LEU HD11 1 1 
        1   3179 2 1  51 LEU HD12 H  -7.098   4.515 -23.290 1.00 . B B .  51 LEU HD12 1 1 
        1   3180 2 1  51 LEU HD13 H  -7.849   4.950 -21.759 1.00 . B B .  51 LEU HD13 1 1 
        1   3181 2 1  51 LEU HD21 H -10.307   5.126 -21.600 1.00 . B B .  51 LEU HD21 1 1 
        1   3182 2 1  51 LEU HD22 H -11.295   5.352 -23.038 1.00 . B B .  51 LEU HD22 1 1 
        1   3183 2 1  51 LEU HD23 H -10.216   6.637 -22.500 1.00 . B B .  51 LEU HD23 1 1 
        1   3184 2 1  51 LEU HG   H  -9.365   3.900 -23.490 1.00 . B B .  51 LEU HG   1 1 
        1   3185 2 1  51 LEU N    N -11.192   4.067 -25.504 1.00 . B B .  51 LEU N    1 1 
        1   3186 2 1  51 LEU O    O -10.953   6.812 -27.581 1.00 . B B .  51 LEU O    1 1 
        1   3187 2 1  52 ALA C    C  -9.690   3.616 -29.873 1.00 . B B .  52 ALA C    1 1 
        1   3188 2 1  52 ALA CA   C  -9.520   4.995 -29.257 1.00 . B B .  52 ALA CA   1 1 
        1   3189 2 1  52 ALA CB   C  -8.101   5.539 -29.511 1.00 . B B .  52 ALA CB   1 1 
        1   3190 2 1  52 ALA H    H  -9.432   4.101 -27.348 1.00 . B B .  52 ALA H    1 1 
        1   3191 2 1  52 ALA HA   H -10.245   5.672 -29.706 1.00 . B B .  52 ALA HA   1 1 
        1   3192 2 1  52 ALA HB1  H  -7.387   5.043 -28.858 1.00 . B B .  52 ALA HB1  1 1 
        1   3193 2 1  52 ALA HB2  H  -8.087   6.592 -29.326 1.00 . B B .  52 ALA HB2  1 1 
        1   3194 2 1  52 ALA HB3  H  -7.819   5.368 -30.542 1.00 . B B .  52 ALA HB3  1 1 
        1   3195 2 1  52 ALA N    N  -9.775   4.894 -27.817 1.00 . B B .  52 ALA N    1 1 
        1   3196 2 1  52 ALA O    O -10.158   2.689 -29.213 1.00 . B B .  52 ALA O    1 1 
        1   3197 2 1  53 ASP C    C  -7.918   1.527 -31.487 1.00 . B B .  53 ASP C    1 1 
        1   3198 2 1  53 ASP CA   C  -9.272   2.165 -31.788 1.00 . B B .  53 ASP CA   1 1 
        1   3199 2 1  53 ASP CB   C  -9.530   2.245 -33.303 1.00 . B B .  53 ASP CB   1 1 
        1   3200 2 1  53 ASP CG   C  -9.897   0.861 -33.882 1.00 . B B .  53 ASP CG   1 1 
        1   3201 2 1  53 ASP H    H  -8.991   4.276 -31.617 1.00 . B B .  53 ASP H    1 1 
        1   3202 2 1  53 ASP HA   H -10.052   1.550 -31.334 1.00 . B B .  53 ASP HA   1 1 
        1   3203 2 1  53 ASP HB2  H -10.358   2.927 -33.486 1.00 . B B .  53 ASP HB2  1 1 
        1   3204 2 1  53 ASP HB3  H  -8.644   2.633 -33.810 1.00 . B B .  53 ASP HB3  1 1 
        1   3205 2 1  53 ASP N    N  -9.305   3.480 -31.133 1.00 . B B .  53 ASP N    1 1 
        1   3206 2 1  53 ASP O    O  -6.922   2.247 -31.312 1.00 . B B .  53 ASP O    1 1 
        1   3207 2 1  53 ASP OD1  O -11.078   0.476 -33.775 1.00 . B B .  53 ASP OD1  1 1 
        1   3208 2 1  53 ASP OD2  O  -9.016   0.155 -34.406 1.00 . B B .  53 ASP OD2  1 1 
        1   3209 2 1  54 ASP C    C  -6.374  -0.328 -29.414 1.00 . B B .  54 ASP C    1 1 
        1   3210 2 1  54 ASP CA   C  -6.752  -0.615 -30.893 1.00 . B B .  54 ASP CA   1 1 
        1   3211 2 1  54 ASP CB   C  -5.508  -0.427 -31.810 1.00 . B B .  54 ASP CB   1 1 
        1   3212 2 1  54 ASP CG   C  -5.811  -0.597 -33.311 1.00 . B B .  54 ASP CG   1 1 
        1   3213 2 1  54 ASP H    H  -8.736  -0.294 -31.572 1.00 . B B .  54 ASP H    1 1 
        1   3214 2 1  54 ASP HA   H  -7.056  -1.651 -30.950 1.00 . B B .  54 ASP HA   1 1 
        1   3215 2 1  54 ASP HB2  H  -5.099   0.566 -31.644 1.00 . B B .  54 ASP HB2  1 1 
        1   3216 2 1  54 ASP HB3  H  -4.751  -1.152 -31.528 1.00 . B B .  54 ASP HB3  1 1 
        1   3217 2 1  54 ASP N    N  -7.918   0.188 -31.338 1.00 . B B .  54 ASP N    1 1 
        1   3218 2 1  54 ASP O    O  -5.459  -0.953 -28.883 1.00 . B B .  54 ASP O    1 1 
        1   3219 2 1  54 ASP OD1  O  -5.910   0.428 -34.024 1.00 . B B .  54 ASP OD1  1 1 
        1   3220 2 1  54 ASP OD2  O  -5.907  -1.746 -33.789 1.00 . B B .  54 ASP OD2  1 1 
        1   3221 2 1  55 VAL C    C  -8.189   0.900 -26.612 1.00 . B B .  55 VAL C    1 1 
        1   3222 2 1  55 VAL CA   C  -6.861   1.023 -27.364 1.00 . B B .  55 VAL CA   1 1 
        1   3223 2 1  55 VAL CB   C  -6.332   2.513 -27.253 1.00 . B B .  55 VAL CB   1 1 
        1   3224 2 1  55 VAL CG1  C  -6.383   3.027 -25.787 1.00 . B B .  55 VAL CG1  1 1 
        1   3225 2 1  55 VAL CG2  C  -4.898   2.656 -27.827 1.00 . B B .  55 VAL CG2  1 1 
        1   3226 2 1  55 VAL H    H  -7.827   1.042 -29.230 1.00 . B B .  55 VAL H    1 1 
        1   3227 2 1  55 VAL HA   H  -6.127   0.355 -26.911 1.00 . B B .  55 VAL HA   1 1 
        1   3228 2 1  55 VAL HB   H  -6.991   3.146 -27.844 1.00 . B B .  55 VAL HB   1 1 
        1   3229 2 1  55 VAL HG11 H  -6.111   4.071 -25.749 1.00 . B B .  55 VAL HG11 1 1 
        1   3230 2 1  55 VAL HG12 H  -5.695   2.461 -25.174 1.00 . B B .  55 VAL HG12 1 1 
        1   3231 2 1  55 VAL HG13 H  -7.386   2.912 -25.389 1.00 . B B .  55 VAL HG13 1 1 
        1   3232 2 1  55 VAL HG21 H  -4.204   2.117 -27.201 1.00 . B B .  55 VAL HG21 1 1 
        1   3233 2 1  55 VAL HG22 H  -4.611   3.700 -27.853 1.00 . B B .  55 VAL HG22 1 1 
        1   3234 2 1  55 VAL HG23 H  -4.856   2.254 -28.826 1.00 . B B .  55 VAL HG23 1 1 
        1   3235 2 1  55 VAL N    N  -7.089   0.615 -28.759 1.00 . B B .  55 VAL N    1 1 
        1   3236 2 1  55 VAL O    O  -9.159   1.603 -26.922 1.00 . B B .  55 VAL O    1 1 
        1   3237 2 1  56 TYR C    C  -8.938  -0.025 -23.307 1.00 . B B .  56 TYR C    1 1 
        1   3238 2 1  56 TYR CA   C  -9.399  -0.144 -24.756 1.00 . B B .  56 TYR CA   1 1 
        1   3239 2 1  56 TYR CB   C -10.088  -1.511 -25.016 1.00 . B B .  56 TYR CB   1 1 
        1   3240 2 1  56 TYR CD1  C -12.582  -1.521 -25.548 1.00 . B B .  56 TYR CD1  1 1 
        1   3241 2 1  56 TYR CD2  C -11.946  -1.680 -23.251 1.00 . B B .  56 TYR CD2  1 1 
        1   3242 2 1  56 TYR CE1  C -13.911  -1.560 -25.185 1.00 . B B .  56 TYR CE1  1 1 
        1   3243 2 1  56 TYR CE2  C -13.276  -1.724 -22.887 1.00 . B B .  56 TYR CE2  1 1 
        1   3244 2 1  56 TYR CG   C -11.566  -1.577 -24.593 1.00 . B B .  56 TYR CG   1 1 
        1   3245 2 1  56 TYR CZ   C -14.253  -1.659 -23.857 1.00 . B B .  56 TYR CZ   1 1 
        1   3246 2 1  56 TYR H    H  -7.443  -0.534 -25.443 1.00 . B B .  56 TYR H    1 1 
        1   3247 2 1  56 TYR HA   H -10.106   0.662 -24.971 1.00 . B B .  56 TYR HA   1 1 
        1   3248 2 1  56 TYR HB2  H -10.036  -1.727 -26.078 1.00 . B B .  56 TYR HB2  1 1 
        1   3249 2 1  56 TYR HB3  H  -9.552  -2.293 -24.487 1.00 . B B .  56 TYR HB3  1 1 
        1   3250 2 1  56 TYR HD1  H -12.317  -1.443 -26.597 1.00 . B B .  56 TYR HD1  1 1 
        1   3251 2 1  56 TYR HD2  H -11.179  -1.731 -22.489 1.00 . B B .  56 TYR HD2  1 1 
        1   3252 2 1  56 TYR HE1  H -14.679  -1.514 -25.948 1.00 . B B .  56 TYR HE1  1 1 
        1   3253 2 1  56 TYR HE2  H -13.548  -1.802 -21.843 1.00 . B B .  56 TYR HE2  1 1 
        1   3254 2 1  56 TYR HH   H -16.057  -2.283 -24.091 1.00 . B B .  56 TYR HH   1 1 
        1   3255 2 1  56 TYR N    N  -8.230   0.019 -25.617 1.00 . B B .  56 TYR N    1 1 
        1   3256 2 1  56 TYR O    O  -7.883  -0.550 -22.933 1.00 . B B .  56 TYR O    1 1 
        1   3257 2 1  56 TYR OH   O -15.582  -1.690 -23.500 1.00 . B B .  56 TYR OH   1 1 
        1   3258 2 1  57 GLU C    C -10.429  -0.018 -20.300 1.00 . B B .  57 GLU C    1 1 
        1   3259 2 1  57 GLU CA   C  -9.485   0.893 -21.103 1.00 . B B .  57 GLU CA   1 1 
        1   3260 2 1  57 GLU CB   C  -9.677   2.404 -20.813 1.00 . B B .  57 GLU CB   1 1 
        1   3261 2 1  57 GLU CD   C -10.092   2.532 -18.265 1.00 . B B .  57 GLU CD   1 1 
        1   3262 2 1  57 GLU CG   C  -9.182   2.894 -19.442 1.00 . B B .  57 GLU CG   1 1 
        1   3263 2 1  57 GLU H    H -10.563   1.020 -22.892 1.00 . B B .  57 GLU H    1 1 
        1   3264 2 1  57 GLU HA   H  -8.448   0.622 -20.885 1.00 . B B .  57 GLU HA   1 1 
        1   3265 2 1  57 GLU HB2  H  -9.138   2.960 -21.572 1.00 . B B .  57 GLU HB2  1 1 
        1   3266 2 1  57 GLU HB3  H -10.731   2.654 -20.906 1.00 . B B .  57 GLU HB3  1 1 
        1   3267 2 1  57 GLU HG2  H  -8.195   2.479 -19.269 1.00 . B B .  57 GLU HG2  1 1 
        1   3268 2 1  57 GLU HG3  H  -9.093   3.976 -19.477 1.00 . B B .  57 GLU HG3  1 1 
        1   3269 2 1  57 GLU N    N  -9.742   0.659 -22.513 1.00 . B B .  57 GLU N    1 1 
        1   3270 2 1  57 GLU O    O -11.649   0.202 -20.257 1.00 . B B .  57 GLU O    1 1 
        1   3271 2 1  57 GLU OE1  O  -9.587   2.055 -17.225 1.00 . B B .  57 GLU OE1  1 1 
        1   3272 2 1  57 GLU OE2  O -11.322   2.751 -18.381 1.00 . B B .  57 GLU OE2  1 1 
        1   3273 2 1  58 VAL C    C -10.486  -1.801 -17.490 1.00 . B B .  58 VAL C    1 1 
        1   3274 2 1  58 VAL CA   C -10.533  -2.120 -18.986 1.00 . B B .  58 VAL CA   1 1 
        1   3275 2 1  58 VAL CB   C  -9.845  -3.518 -19.257 1.00 . B B .  58 VAL CB   1 1 
        1   3276 2 1  58 VAL CG1  C -10.438  -4.650 -18.376 1.00 . B B .  58 VAL CG1  1 1 
        1   3277 2 1  58 VAL CG2  C  -9.906  -3.879 -20.766 1.00 . B B .  58 VAL CG2  1 1 
        1   3278 2 1  58 VAL H    H  -8.868  -1.144 -19.820 1.00 . B B .  58 VAL H    1 1 
        1   3279 2 1  58 VAL HA   H -11.569  -2.170 -19.318 1.00 . B B .  58 VAL HA   1 1 
        1   3280 2 1  58 VAL HB   H  -8.795  -3.422 -18.989 1.00 . B B .  58 VAL HB   1 1 
        1   3281 2 1  58 VAL HG11 H  -9.929  -5.583 -18.586 1.00 . B B .  58 VAL HG11 1 1 
        1   3282 2 1  58 VAL HG12 H -11.492  -4.765 -18.581 1.00 . B B .  58 VAL HG12 1 1 
        1   3283 2 1  58 VAL HG13 H -10.306  -4.404 -17.328 1.00 . B B .  58 VAL HG13 1 1 
        1   3284 2 1  58 VAL HG21 H -10.937  -3.978 -21.080 1.00 . B B .  58 VAL HG21 1 1 
        1   3285 2 1  58 VAL HG22 H  -9.388  -4.813 -20.944 1.00 . B B .  58 VAL HG22 1 1 
        1   3286 2 1  58 VAL HG23 H  -9.430  -3.097 -21.346 1.00 . B B .  58 VAL HG23 1 1 
        1   3287 2 1  58 VAL N    N  -9.839  -1.072 -19.739 1.00 . B B .  58 VAL N    1 1 
        1   3288 2 1  58 VAL O    O  -9.404  -1.607 -16.937 1.00 . B B .  58 VAL O    1 1 
        1   3289 2 1  59 VAL C    C -12.371  -2.891 -14.829 1.00 . B B .  59 VAL C    1 1 
        1   3290 2 1  59 VAL CA   C -11.763  -1.605 -15.381 1.00 . B B .  59 VAL CA   1 1 
        1   3291 2 1  59 VAL CB   C -12.670  -0.392 -14.930 1.00 . B B .  59 VAL CB   1 1 
        1   3292 2 1  59 VAL CG1  C -12.494  -0.069 -13.423 1.00 . B B .  59 VAL CG1  1 1 
        1   3293 2 1  59 VAL CG2  C -12.439   0.844 -15.821 1.00 . B B .  59 VAL CG2  1 1 
        1   3294 2 1  59 VAL H    H -12.491  -1.788 -17.366 1.00 . B B .  59 VAL H    1 1 
        1   3295 2 1  59 VAL HA   H -10.764  -1.470 -14.966 1.00 . B B .  59 VAL HA   1 1 
        1   3296 2 1  59 VAL HB   H -13.710  -0.690 -15.068 1.00 . B B .  59 VAL HB   1 1 
        1   3297 2 1  59 VAL HG11 H -11.521   0.369 -13.248 1.00 . B B .  59 VAL HG11 1 1 
        1   3298 2 1  59 VAL HG12 H -12.580  -0.981 -12.843 1.00 . B B .  59 VAL HG12 1 1 
        1   3299 2 1  59 VAL HG13 H -13.263   0.617 -13.104 1.00 . B B .  59 VAL HG13 1 1 
        1   3300 2 1  59 VAL HG21 H -11.388   1.106 -15.822 1.00 . B B .  59 VAL HG21 1 1 
        1   3301 2 1  59 VAL HG22 H -13.013   1.685 -15.448 1.00 . B B .  59 VAL HG22 1 1 
        1   3302 2 1  59 VAL HG23 H -12.750   0.628 -16.835 1.00 . B B .  59 VAL HG23 1 1 
        1   3303 2 1  59 VAL N    N -11.659  -1.735 -16.844 1.00 . B B .  59 VAL N    1 1 
        1   3304 2 1  59 VAL O    O -13.217  -3.519 -15.485 1.00 . B B .  59 VAL O    1 1 
        1   3305 2 1  60 LEU C    C -12.982  -3.811 -11.498 1.00 . B B .  60 LEU C    1 1 
        1   3306 2 1  60 LEU CA   C -12.591  -4.351 -12.875 1.00 . B B .  60 LEU CA   1 1 
        1   3307 2 1  60 LEU CB   C -11.660  -5.589 -12.751 1.00 . B B .  60 LEU CB   1 1 
        1   3308 2 1  60 LEU CD1  C -13.434  -7.359 -13.316 1.00 . B B .  60 LEU CD1  1 1 
        1   3309 2 1  60 LEU CD2  C -11.364  -8.021 -11.947 1.00 . B B .  60 LEU CD2  1 1 
        1   3310 2 1  60 LEU CG   C -12.376  -6.895 -12.280 1.00 . B B .  60 LEU CG   1 1 
        1   3311 2 1  60 LEU H    H -11.184  -2.815 -13.222 1.00 . B B .  60 LEU H    1 1 
        1   3312 2 1  60 LEU HA   H -13.498  -4.641 -13.404 1.00 . B B .  60 LEU HA   1 1 
        1   3313 2 1  60 LEU HB2  H -11.201  -5.774 -13.720 1.00 . B B .  60 LEU HB2  1 1 
        1   3314 2 1  60 LEU HB3  H -10.871  -5.356 -12.045 1.00 . B B .  60 LEU HB3  1 1 
        1   3315 2 1  60 LEU HD11 H -14.174  -6.580 -13.455 1.00 . B B .  60 LEU HD11 1 1 
        1   3316 2 1  60 LEU HD12 H -13.928  -8.251 -12.959 1.00 . B B .  60 LEU HD12 1 1 
        1   3317 2 1  60 LEU HD13 H -12.957  -7.571 -14.266 1.00 . B B .  60 LEU HD13 1 1 
        1   3318 2 1  60 LEU HD21 H -10.719  -7.702 -11.139 1.00 . B B .  60 LEU HD21 1 1 
        1   3319 2 1  60 LEU HD22 H -10.762  -8.248 -12.816 1.00 . B B .  60 LEU HD22 1 1 
        1   3320 2 1  60 LEU HD23 H -11.900  -8.913 -11.643 1.00 . B B .  60 LEU HD23 1 1 
        1   3321 2 1  60 LEU HG   H -12.916  -6.673 -11.366 1.00 . B B .  60 LEU HG   1 1 
        1   3322 2 1  60 LEU N    N -11.952  -3.275 -13.623 1.00 . B B .  60 LEU N    1 1 
        1   3323 2 1  60 LEU O    O -12.105  -3.474 -10.687 1.00 . B B .  60 LEU O    1 1 
        1   3324 2 1  61 ARG C    C -15.005  -4.380  -9.040 1.00 . B B .  61 ARG C    1 1 
        1   3325 2 1  61 ARG CA   C -14.831  -3.200  -9.989 1.00 . B B .  61 ARG CA   1 1 
        1   3326 2 1  61 ARG CB   C -16.170  -2.456 -10.195 1.00 . B B .  61 ARG CB   1 1 
        1   3327 2 1  61 ARG CD   C -18.086  -1.101  -9.200 1.00 . B B .  61 ARG CD   1 1 
        1   3328 2 1  61 ARG CG   C -16.759  -1.806  -8.916 1.00 . B B .  61 ARG CG   1 1 
        1   3329 2 1  61 ARG CZ   C -19.815   0.197  -7.971 1.00 . B B .  61 ARG CZ   1 1 
        1   3330 2 1  61 ARG H    H -14.930  -3.938 -11.968 1.00 . B B .  61 ARG H    1 1 
        1   3331 2 1  61 ARG HA   H -14.106  -2.509  -9.560 1.00 . B B .  61 ARG HA   1 1 
        1   3332 2 1  61 ARG HB2  H -16.017  -1.673 -10.930 1.00 . B B .  61 ARG HB2  1 1 
        1   3333 2 1  61 ARG HB3  H -16.900  -3.157 -10.590 1.00 . B B .  61 ARG HB3  1 1 
        1   3334 2 1  61 ARG HD2  H -17.978  -0.476 -10.080 1.00 . B B .  61 ARG HD2  1 1 
        1   3335 2 1  61 ARG HD3  H -18.833  -1.861  -9.396 1.00 . B B .  61 ARG HD3  1 1 
        1   3336 2 1  61 ARG HE   H -17.905  -0.015  -7.403 1.00 . B B .  61 ARG HE   1 1 
        1   3337 2 1  61 ARG HG2  H -16.924  -2.575  -8.170 1.00 . B B .  61 ARG HG2  1 1 
        1   3338 2 1  61 ARG HG3  H -16.051  -1.084  -8.531 1.00 . B B .  61 ARG HG3  1 1 
        1   3339 2 1  61 ARG HH11 H -20.501  -0.684  -9.676 1.00 . B B .  61 ARG HH11 1 1 
        1   3340 2 1  61 ARG HH12 H -21.678   0.234  -8.789 1.00 . B B .  61 ARG HH12 1 1 
        1   3341 2 1  61 ARG HH21 H -19.435   1.181  -6.241 1.00 . B B .  61 ARG HH21 1 1 
        1   3342 2 1  61 ARG HH22 H -21.066   1.302  -6.827 1.00 . B B .  61 ARG HH22 1 1 
        1   3343 2 1  61 ARG N    N -14.297  -3.683 -11.261 1.00 . B B .  61 ARG N    1 1 
        1   3344 2 1  61 ARG NE   N -18.560  -0.260  -8.092 1.00 . B B .  61 ARG NE   1 1 
        1   3345 2 1  61 ARG NH1  N -20.742  -0.112  -8.884 1.00 . B B .  61 ARG NH1  1 1 
        1   3346 2 1  61 ARG NH2  N -20.135   0.953  -6.933 1.00 . B B .  61 ARG NH2  1 1 
        1   3347 2 1  61 ARG O    O -15.822  -5.272  -9.267 1.00 . B B .  61 ARG O    1 1 
        1   3348 2 1  62 VAL C    C -14.849  -4.808  -5.726 1.00 . B B .  62 VAL C    1 1 
        1   3349 2 1  62 VAL CA   C -14.183  -5.391  -6.968 1.00 . B B .  62 VAL CA   1 1 
        1   3350 2 1  62 VAL CB   C -12.708  -5.820  -6.659 1.00 . B B .  62 VAL CB   1 1 
        1   3351 2 1  62 VAL CG1  C -12.658  -6.930  -5.579 1.00 . B B .  62 VAL CG1  1 1 
        1   3352 2 1  62 VAL CG2  C -11.964  -6.212  -7.963 1.00 . B B .  62 VAL CG2  1 1 
        1   3353 2 1  62 VAL H    H -13.552  -3.645  -7.924 1.00 . B B .  62 VAL H    1 1 
        1   3354 2 1  62 VAL HA   H -14.737  -6.267  -7.308 1.00 . B B .  62 VAL HA   1 1 
        1   3355 2 1  62 VAL HB   H -12.194  -4.948  -6.247 1.00 . B B .  62 VAL HB   1 1 
        1   3356 2 1  62 VAL HG11 H -12.943  -6.506  -4.621 1.00 . B B .  62 VAL HG11 1 1 
        1   3357 2 1  62 VAL HG12 H -11.656  -7.323  -5.499 1.00 . B B .  62 VAL HG12 1 1 
        1   3358 2 1  62 VAL HG13 H -13.327  -7.725  -5.807 1.00 . B B .  62 VAL HG13 1 1 
        1   3359 2 1  62 VAL HG21 H -12.308  -7.158  -8.313 1.00 . B B .  62 VAL HG21 1 1 
        1   3360 2 1  62 VAL HG22 H -10.898  -6.263  -7.785 1.00 . B B .  62 VAL HG22 1 1 
        1   3361 2 1  62 VAL HG23 H -12.164  -5.468  -8.724 1.00 . B B .  62 VAL HG23 1 1 
        1   3362 2 1  62 VAL N    N -14.192  -4.376  -8.000 1.00 . B B .  62 VAL N    1 1 
        1   3363 2 1  62 VAL O    O -14.261  -3.974  -5.029 1.00 . B B .  62 VAL O    1 1 
        1   3364 2 1  63 THR C    C -16.689  -5.861  -3.242 1.00 . B B .  63 THR C    1 1 
        1   3365 2 1  63 THR CA   C -16.862  -4.809  -4.331 1.00 . B B .  63 THR CA   1 1 
        1   3366 2 1  63 THR CB   C -18.380  -4.671  -4.674 1.00 . B B .  63 THR CB   1 1 
        1   3367 2 1  63 THR CG2  C -19.196  -4.101  -3.482 1.00 . B B .  63 THR CG2  1 1 
        1   3368 2 1  63 THR H    H -16.507  -5.838  -6.129 1.00 . B B .  63 THR H    1 1 
        1   3369 2 1  63 THR HA   H -16.486  -3.848  -3.984 1.00 . B B .  63 THR HA   1 1 
        1   3370 2 1  63 THR HB   H -18.767  -5.657  -4.917 1.00 . B B .  63 THR HB   1 1 
        1   3371 2 1  63 THR HG1  H -18.501  -2.913  -5.576 1.00 . B B .  63 THR HG1  1 1 
        1   3372 2 1  63 THR HG21 H -19.142  -3.021  -3.478 1.00 . B B .  63 THR HG21 1 1 
        1   3373 2 1  63 THR HG22 H -18.794  -4.476  -2.547 1.00 . B B .  63 THR HG22 1 1 
        1   3374 2 1  63 THR HG23 H -20.221  -4.414  -3.562 1.00 . B B .  63 THR HG23 1 1 
        1   3375 2 1  63 THR N    N -16.089  -5.226  -5.489 1.00 . B B .  63 THR N    1 1 
        1   3376 2 1  63 THR O    O -16.733  -7.065  -3.507 1.00 . B B .  63 THR O    1 1 
        1   3377 2 1  63 THR OG1  O -18.542  -3.836  -5.836 1.00 . B B .  63 THR OG1  1 1 
        1   3378 2 1  64 VAL C    C -17.171  -5.880   0.265 1.00 . B B .  64 VAL C    1 1 
        1   3379 2 1  64 VAL CA   C -16.202  -6.234  -0.860 1.00 . B B .  64 VAL CA   1 1 
        1   3380 2 1  64 VAL CB   C -14.717  -6.046  -0.354 1.00 . B B .  64 VAL CB   1 1 
        1   3381 2 1  64 VAL CG1  C -14.418  -6.850   0.943 1.00 . B B .  64 VAL CG1  1 1 
        1   3382 2 1  64 VAL CG2  C -13.702  -6.375  -1.474 1.00 . B B .  64 VAL CG2  1 1 
        1   3383 2 1  64 VAL H    H -16.549  -4.429  -1.888 1.00 . B B .  64 VAL H    1 1 
        1   3384 2 1  64 VAL HA   H -16.349  -7.272  -1.147 1.00 . B B .  64 VAL HA   1 1 
        1   3385 2 1  64 VAL HB   H -14.592  -4.993  -0.111 1.00 . B B .  64 VAL HB   1 1 
        1   3386 2 1  64 VAL HG11 H -13.397  -6.698   1.239 1.00 . B B .  64 VAL HG11 1 1 
        1   3387 2 1  64 VAL HG12 H -14.590  -7.903   0.778 1.00 . B B .  64 VAL HG12 1 1 
        1   3388 2 1  64 VAL HG13 H -15.062  -6.505   1.740 1.00 . B B .  64 VAL HG13 1 1 
        1   3389 2 1  64 VAL HG21 H -13.609  -7.440  -1.610 1.00 . B B .  64 VAL HG21 1 1 
        1   3390 2 1  64 VAL HG22 H -12.734  -5.970  -1.214 1.00 . B B .  64 VAL HG22 1 1 
        1   3391 2 1  64 VAL HG23 H -14.026  -5.928  -2.404 1.00 . B B .  64 VAL HG23 1 1 
        1   3392 2 1  64 VAL N    N -16.486  -5.394  -2.023 1.00 . B B .  64 VAL N    1 1 
        1   3393 2 1  64 VAL O    O -17.379  -4.708   0.592 1.00 . B B .  64 VAL O    1 1 
        1   3394 2 1  65 THR C    C -17.890  -7.824   3.024 1.00 . B B .  65 THR C    1 1 
        1   3395 2 1  65 THR CA   C -18.538  -6.852   2.046 1.00 . B B .  65 THR CA   1 1 
        1   3396 2 1  65 THR CB   C -20.040  -7.225   1.802 1.00 . B B .  65 THR CB   1 1 
        1   3397 2 1  65 THR CG2  C -20.857  -7.345   3.109 1.00 . B B .  65 THR CG2  1 1 
        1   3398 2 1  65 THR H    H -17.677  -7.783   0.391 1.00 . B B .  65 THR H    1 1 
        1   3399 2 1  65 THR HA   H -18.474  -5.838   2.445 1.00 . B B .  65 THR HA   1 1 
        1   3400 2 1  65 THR HB   H -20.070  -8.181   1.292 1.00 . B B .  65 THR HB   1 1 
        1   3401 2 1  65 THR HG1  H -20.048  -6.055   0.205 1.00 . B B .  65 THR HG1  1 1 
        1   3402 2 1  65 THR HG21 H -20.865  -6.395   3.624 1.00 . B B .  65 THR HG21 1 1 
        1   3403 2 1  65 THR HG22 H -20.414  -8.095   3.753 1.00 . B B .  65 THR HG22 1 1 
        1   3404 2 1  65 THR HG23 H -21.870  -7.636   2.878 1.00 . B B .  65 THR HG23 1 1 
        1   3405 2 1  65 THR N    N -17.772  -6.915   0.821 1.00 . B B .  65 THR N    1 1 
        1   3406 2 1  65 THR O    O -17.442  -8.902   2.631 1.00 . B B .  65 THR O    1 1 
        1   3407 2 1  65 THR OG1  O -20.645  -6.249   0.938 1.00 . B B .  65 THR OG1  1 1 
        1   3408 2 1  66 ALA C    C -18.072  -7.978   6.586 1.00 . B B .  66 ALA C    1 1 
        1   3409 2 1  66 ALA CA   C -17.244  -8.223   5.341 1.00 . B B .  66 ALA CA   1 1 
        1   3410 2 1  66 ALA CB   C -15.783  -7.854   5.543 1.00 . B B .  66 ALA CB   1 1 
        1   3411 2 1  66 ALA H    H -18.140  -6.521   4.497 1.00 . B B .  66 ALA H    1 1 
        1   3412 2 1  66 ALA HA   H -17.309  -9.277   5.063 1.00 . B B .  66 ALA HA   1 1 
        1   3413 2 1  66 ALA HB1  H -15.202  -8.194   4.695 1.00 . B B .  66 ALA HB1  1 1 
        1   3414 2 1  66 ALA HB2  H -15.398  -8.304   6.442 1.00 . B B .  66 ALA HB2  1 1 
        1   3415 2 1  66 ALA HB3  H -15.686  -6.777   5.622 1.00 . B B .  66 ALA HB3  1 1 
        1   3416 2 1  66 ALA N    N -17.805  -7.416   4.273 1.00 . B B .  66 ALA N    1 1 
        1   3417 2 1  66 ALA O    O -18.437  -6.837   6.881 1.00 . B B .  66 ALA O    1 1 
        1   3418 2 1  67 SER C    C -18.851  -9.862   9.551 1.00 . B B .  67 SER C    1 1 
        1   3419 2 1  67 SER CA   C -19.362  -9.025   8.387 1.00 . B B .  67 SER CA   1 1 
        1   3420 2 1  67 SER CB   C -20.705  -9.588   7.862 1.00 . B B .  67 SER CB   1 1 
        1   3421 2 1  67 SER H    H -17.941  -9.902   7.097 1.00 . B B .  67 SER H    1 1 
        1   3422 2 1  67 SER HA   H -19.496  -7.996   8.725 1.00 . B B .  67 SER HA   1 1 
        1   3423 2 1  67 SER HB2  H -20.651 -10.667   7.793 1.00 . B B .  67 SER HB2  1 1 
        1   3424 2 1  67 SER HB3  H -21.506  -9.313   8.537 1.00 . B B .  67 SER HB3  1 1 
        1   3425 2 1  67 SER HG   H -20.370  -9.439   5.947 1.00 . B B .  67 SER HG   1 1 
        1   3426 2 1  67 SER N    N -18.383  -9.050   7.303 1.00 . B B .  67 SER N    1 1 
        1   3427 2 1  67 SER O    O -18.176 -10.850   9.339 1.00 . B B .  67 SER O    1 1 
        1   3428 2 1  67 SER OG   O -21.008  -9.077   6.574 1.00 . B B .  67 SER OG   1 1 
        1   3429 2 1  68 LEU C    C -20.098 -10.718  12.636 1.00 . B B .  68 LEU C    1 1 
        1   3430 2 1  68 LEU CA   C -18.815 -10.220  11.969 1.00 . B B .  68 LEU CA   1 1 
        1   3431 2 1  68 LEU CB   C -17.936  -9.354  12.893 1.00 . B B .  68 LEU CB   1 1 
        1   3432 2 1  68 LEU CD1  C -15.730  -8.039  13.143 1.00 . B B .  68 LEU CD1  1 1 
        1   3433 2 1  68 LEU CD2  C -15.697 -10.547  12.558 1.00 . B B .  68 LEU CD2  1 1 
        1   3434 2 1  68 LEU CG   C -16.452  -9.202  12.423 1.00 . B B .  68 LEU CG   1 1 
        1   3435 2 1  68 LEU H    H -19.618  -8.592  10.885 1.00 . B B .  68 LEU H    1 1 
        1   3436 2 1  68 LEU HA   H -18.229 -11.095  11.662 1.00 . B B .  68 LEU HA   1 1 
        1   3437 2 1  68 LEU HB2  H -18.384  -8.368  12.955 1.00 . B B .  68 LEU HB2  1 1 
        1   3438 2 1  68 LEU HB3  H -17.936  -9.785  13.886 1.00 . B B .  68 LEU HB3  1 1 
        1   3439 2 1  68 LEU HD11 H -16.094  -7.933  14.156 1.00 . B B .  68 LEU HD11 1 1 
        1   3440 2 1  68 LEU HD12 H -15.930  -7.131  12.616 1.00 . B B .  68 LEU HD12 1 1 
        1   3441 2 1  68 LEU HD13 H -14.666  -8.207  13.163 1.00 . B B .  68 LEU HD13 1 1 
        1   3442 2 1  68 LEU HD21 H -15.614 -10.829  13.601 1.00 . B B .  68 LEU HD21 1 1 
        1   3443 2 1  68 LEU HD22 H -14.723 -10.463  12.130 1.00 . B B .  68 LEU HD22 1 1 
        1   3444 2 1  68 LEU HD23 H -16.234 -11.317  12.024 1.00 . B B .  68 LEU HD23 1 1 
        1   3445 2 1  68 LEU HG   H -16.458  -8.950  11.369 1.00 . B B .  68 LEU HG   1 1 
        1   3446 2 1  68 LEU N    N -19.154  -9.451  10.773 1.00 . B B .  68 LEU N    1 1 
        1   3447 2 1  68 LEU O    O -20.874  -9.942  13.212 1.00 . B B .  68 LEU O    1 1 
        1   3448 2 1  69 GLY C    C -22.748 -12.329  12.234 1.00 . B B .  69 GLY C    1 1 
        1   3449 2 1  69 GLY CA   C -21.484 -12.709  12.994 1.00 . B B .  69 GLY CA   1 1 
        1   3450 2 1  69 GLY H    H -19.589 -12.553  12.096 1.00 . B B .  69 GLY H    1 1 
        1   3451 2 1  69 GLY HA2  H -21.323 -13.777  12.890 1.00 . B B .  69 GLY HA2  1 1 
        1   3452 2 1  69 GLY HA3  H -21.619 -12.491  14.046 1.00 . B B .  69 GLY HA3  1 1 
        1   3453 2 1  69 GLY N    N -20.299 -12.026  12.516 1.00 . B B .  69 GLY N    1 1 
        1   3454 2 1  69 GLY O    O -22.892 -12.639  11.045 1.00 . B B .  69 GLY O    1 1 
        1   3455 2 1  70 GLU C    C -25.090  -9.850  11.956 1.00 . B B .  70 GLU C    1 1 
        1   3456 2 1  70 GLU CA   C -25.008 -11.302  12.467 1.00 . B B .  70 GLU CA   1 1 
        1   3457 2 1  70 GLU CB   C -26.080 -11.509  13.618 1.00 . B B .  70 GLU CB   1 1 
        1   3458 2 1  70 GLU CD   C -24.607 -11.663  15.749 1.00 . B B .  70 GLU CD   1 1 
        1   3459 2 1  70 GLU CG   C -25.650 -12.360  14.842 1.00 . B B .  70 GLU CG   1 1 
        1   3460 2 1  70 GLU H    H -23.349 -11.254  13.790 1.00 . B B .  70 GLU H    1 1 
        1   3461 2 1  70 GLU HA   H -25.246 -11.967  11.641 1.00 . B B .  70 GLU HA   1 1 
        1   3462 2 1  70 GLU HB2  H -26.389 -10.540  14.003 1.00 . B B .  70 GLU HB2  1 1 
        1   3463 2 1  70 GLU HB3  H -26.957 -11.981  13.183 1.00 . B B .  70 GLU HB3  1 1 
        1   3464 2 1  70 GLU HG2  H -26.529 -12.574  15.442 1.00 . B B .  70 GLU HG2  1 1 
        1   3465 2 1  70 GLU HG3  H -25.240 -13.297  14.480 1.00 . B B .  70 GLU HG3  1 1 
        1   3466 2 1  70 GLU N    N -23.637 -11.611  12.932 1.00 . B B .  70 GLU N    1 1 
        1   3467 2 1  70 GLU O    O -26.161  -9.394  11.542 1.00 . B B .  70 GLU O    1 1 
        1   3468 2 1  70 GLU OE1  O -24.883 -10.556  16.250 1.00 . B B .  70 GLU OE1  1 1 
        1   3469 2 1  70 GLU OE2  O -23.492 -12.193  15.927 1.00 . B B .  70 GLU OE2  1 1 
        1   3470 2 1  71 GLU C    C -22.713  -7.486  10.651 1.00 . B B .  71 GLU C    1 1 
        1   3471 2 1  71 GLU CA   C -23.882  -7.716  11.607 1.00 . B B .  71 GLU CA   1 1 
        1   3472 2 1  71 GLU CB   C -23.698  -6.851  12.881 1.00 . B B .  71 GLU CB   1 1 
        1   3473 2 1  71 GLU CD   C -22.197  -6.243  14.881 1.00 . B B .  71 GLU CD   1 1 
        1   3474 2 1  71 GLU CG   C -22.386  -7.128  13.648 1.00 . B B .  71 GLU CG   1 1 
        1   3475 2 1  71 GLU H    H -23.123  -9.595  12.224 1.00 . B B .  71 GLU H    1 1 
        1   3476 2 1  71 GLU HA   H -24.808  -7.431  11.109 1.00 . B B .  71 GLU HA   1 1 
        1   3477 2 1  71 GLU HB2  H -23.716  -5.801  12.599 1.00 . B B .  71 GLU HB2  1 1 
        1   3478 2 1  71 GLU HB3  H -24.530  -7.038  13.551 1.00 . B B .  71 GLU HB3  1 1 
        1   3479 2 1  71 GLU HG2  H -22.380  -8.172  13.955 1.00 . B B .  71 GLU HG2  1 1 
        1   3480 2 1  71 GLU HG3  H -21.548  -6.967  12.975 1.00 . B B .  71 GLU HG3  1 1 
        1   3481 2 1  71 GLU N    N -23.955  -9.142  11.968 1.00 . B B .  71 GLU N    1 1 
        1   3482 2 1  71 GLU O    O -21.777  -8.292  10.609 1.00 . B B .  71 GLU O    1 1 
        1   3483 2 1  71 GLU OE1  O -22.005  -5.032  14.708 1.00 . B B .  71 GLU OE1  1 1 
        1   3484 2 1  71 GLU OE2  O -22.222  -6.759  16.016 1.00 . B B .  71 GLU OE2  1 1 
        1   3485 2 1  72 THR C    C -20.528  -5.374   9.819 1.00 . B B .  72 THR C    1 1 
        1   3486 2 1  72 THR CA   C -21.687  -5.976   9.000 1.00 . B B .  72 THR CA   1 1 
        1   3487 2 1  72 THR CB   C -22.194  -4.966   7.921 1.00 . B B .  72 THR CB   1 1 
        1   3488 2 1  72 THR CG2  C -21.058  -4.461   6.997 1.00 . B B .  72 THR CG2  1 1 
        1   3489 2 1  72 THR H    H -23.574  -5.822   9.937 1.00 . B B .  72 THR H    1 1 
        1   3490 2 1  72 THR HA   H -21.330  -6.869   8.483 1.00 . B B .  72 THR HA   1 1 
        1   3491 2 1  72 THR HB   H -22.637  -4.114   8.431 1.00 . B B .  72 THR HB   1 1 
        1   3492 2 1  72 THR HG1  H -23.728  -4.928   6.666 1.00 . B B .  72 THR HG1  1 1 
        1   3493 2 1  72 THR HG21 H -21.439  -3.710   6.323 1.00 . B B .  72 THR HG21 1 1 
        1   3494 2 1  72 THR HG22 H -20.658  -5.280   6.419 1.00 . B B .  72 THR HG22 1 1 
        1   3495 2 1  72 THR HG23 H -20.263  -4.028   7.594 1.00 . B B .  72 THR HG23 1 1 
        1   3496 2 1  72 THR N    N -22.772  -6.385   9.891 1.00 . B B .  72 THR N    1 1 
        1   3497 2 1  72 THR O    O -20.743  -4.609  10.763 1.00 . B B .  72 THR O    1 1 
        1   3498 2 1  72 THR OG1  O -23.219  -5.604   7.130 1.00 . B B .  72 THR OG1  1 1 
        1   3499 2 1  73 ALA C    C -17.557  -4.073   9.311 1.00 . B B .  73 ALA C    1 1 
        1   3500 2 1  73 ALA CA   C -18.068  -5.299  10.071 1.00 . B B .  73 ALA CA   1 1 
        1   3501 2 1  73 ALA CB   C -17.047  -6.446  10.041 1.00 . B B .  73 ALA CB   1 1 
        1   3502 2 1  73 ALA H    H -19.237  -6.328   8.661 1.00 . B B .  73 ALA H    1 1 
        1   3503 2 1  73 ALA HA   H -18.261  -5.037  11.116 1.00 . B B .  73 ALA HA   1 1 
        1   3504 2 1  73 ALA HB1  H -16.133  -6.141  10.506 1.00 . B B .  73 ALA HB1  1 1 
        1   3505 2 1  73 ALA HB2  H -16.849  -6.740   9.019 1.00 . B B .  73 ALA HB2  1 1 
        1   3506 2 1  73 ALA HB3  H -17.442  -7.289  10.580 1.00 . B B .  73 ALA HB3  1 1 
        1   3507 2 1  73 ALA N    N -19.309  -5.748   9.437 1.00 . B B .  73 ALA N    1 1 
        1   3508 2 1  73 ALA O    O -17.495  -2.962   9.851 1.00 . B B .  73 ALA O    1 1 
        1   3509 2 1  74 PHE C    C -17.158  -3.571   5.663 1.00 . B B .  74 PHE C    1 1 
        1   3510 2 1  74 PHE CA   C -16.753  -3.268   7.108 1.00 . B B .  74 PHE CA   1 1 
        1   3511 2 1  74 PHE CB   C -15.208  -3.122   7.218 1.00 . B B .  74 PHE CB   1 1 
        1   3512 2 1  74 PHE CD1  C -13.914  -4.380   5.392 1.00 . B B .  74 PHE CD1  1 1 
        1   3513 2 1  74 PHE CD2  C -13.958  -5.324   7.584 1.00 . B B .  74 PHE CD2  1 1 
        1   3514 2 1  74 PHE CE1  C -13.105  -5.410   4.962 1.00 . B B .  74 PHE CE1  1 1 
        1   3515 2 1  74 PHE CE2  C -13.150  -6.363   7.152 1.00 . B B .  74 PHE CE2  1 1 
        1   3516 2 1  74 PHE CG   C -14.356  -4.309   6.718 1.00 . B B .  74 PHE CG   1 1 
        1   3517 2 1  74 PHE CZ   C -12.724  -6.404   5.842 1.00 . B B .  74 PHE CZ   1 1 
        1   3518 2 1  74 PHE H    H -17.424  -5.191   7.650 1.00 . B B .  74 PHE H    1 1 
        1   3519 2 1  74 PHE HA   H -17.212  -2.321   7.389 1.00 . B B .  74 PHE HA   1 1 
        1   3520 2 1  74 PHE HB2  H -14.900  -2.242   6.663 1.00 . B B .  74 PHE HB2  1 1 
        1   3521 2 1  74 PHE HB3  H -14.960  -2.956   8.261 1.00 . B B .  74 PHE HB3  1 1 
        1   3522 2 1  74 PHE HD1  H -14.211  -3.615   4.697 1.00 . B B .  74 PHE HD1  1 1 
        1   3523 2 1  74 PHE HD2  H -14.291  -5.301   8.614 1.00 . B B .  74 PHE HD2  1 1 
        1   3524 2 1  74 PHE HE1  H -12.773  -5.446   3.932 1.00 . B B .  74 PHE HE1  1 1 
        1   3525 2 1  74 PHE HE2  H -12.852  -7.141   7.843 1.00 . B B .  74 PHE HE2  1 1 
        1   3526 2 1  74 PHE HZ   H -12.089  -7.212   5.503 1.00 . B B .  74 PHE HZ   1 1 
        1   3527 2 1  74 PHE N    N -17.264  -4.296   8.016 1.00 . B B .  74 PHE N    1 1 
        1   3528 2 1  74 PHE O    O -17.597  -4.675   5.329 1.00 . B B .  74 PHE O    1 1 
        1   3529 2 1  75 LEU C    C -15.987  -1.982   2.723 1.00 . B B .  75 LEU C    1 1 
        1   3530 2 1  75 LEU CA   C -17.216  -2.596   3.383 1.00 . B B .  75 LEU CA   1 1 
        1   3531 2 1  75 LEU CB   C -18.494  -1.764   3.033 1.00 . B B .  75 LEU CB   1 1 
        1   3532 2 1  75 LEU CD1  C -20.973  -1.241   3.489 1.00 . B B .  75 LEU CD1  1 1 
        1   3533 2 1  75 LEU CD2  C -20.178  -3.655   3.418 1.00 . B B .  75 LEU CD2  1 1 
        1   3534 2 1  75 LEU CG   C -19.802  -2.201   3.765 1.00 . B B .  75 LEU CG   1 1 
        1   3535 2 1  75 LEU H    H -16.586  -1.739   5.189 1.00 . B B .  75 LEU H    1 1 
        1   3536 2 1  75 LEU HA   H -17.340  -3.627   3.055 1.00 . B B .  75 LEU HA   1 1 
        1   3537 2 1  75 LEU HB2  H -18.299  -0.721   3.281 1.00 . B B .  75 LEU HB2  1 1 
        1   3538 2 1  75 LEU HB3  H -18.666  -1.825   1.963 1.00 . B B .  75 LEU HB3  1 1 
        1   3539 2 1  75 LEU HD11 H -21.212  -1.234   2.435 1.00 . B B .  75 LEU HD11 1 1 
        1   3540 2 1  75 LEU HD12 H -20.703  -0.242   3.802 1.00 . B B .  75 LEU HD12 1 1 
        1   3541 2 1  75 LEU HD13 H -21.842  -1.563   4.052 1.00 . B B .  75 LEU HD13 1 1 
        1   3542 2 1  75 LEU HD21 H -19.382  -4.320   3.728 1.00 . B B .  75 LEU HD21 1 1 
        1   3543 2 1  75 LEU HD22 H -20.331  -3.757   2.351 1.00 . B B .  75 LEU HD22 1 1 
        1   3544 2 1  75 LEU HD23 H -21.088  -3.931   3.937 1.00 . B B .  75 LEU HD23 1 1 
        1   3545 2 1  75 LEU HG   H -19.616  -2.168   4.831 1.00 . B B .  75 LEU HG   1 1 
        1   3546 2 1  75 LEU N    N -16.958  -2.567   4.821 1.00 . B B .  75 LEU N    1 1 
        1   3547 2 1  75 LEU O    O -15.448  -1.006   3.234 1.00 . B B .  75 LEU O    1 1 
        1   3548 2 1  76 CYS C    C -14.774  -2.191  -0.640 1.00 . B B .  76 CYS C    1 1 
        1   3549 2 1  76 CYS CA   C -14.415  -2.033   0.835 1.00 . B B .  76 CYS CA   1 1 
        1   3550 2 1  76 CYS CB   C -13.093  -2.762   1.179 1.00 . B B .  76 CYS CB   1 1 
        1   3551 2 1  76 CYS H    H -15.959  -3.396   1.328 1.00 . B B .  76 CYS H    1 1 
        1   3552 2 1  76 CYS HA   H -14.305  -0.970   1.053 1.00 . B B .  76 CYS HA   1 1 
        1   3553 2 1  76 CYS HB2  H -12.922  -2.698   2.246 1.00 . B B .  76 CYS HB2  1 1 
        1   3554 2 1  76 CYS HB3  H -13.168  -3.806   0.897 1.00 . B B .  76 CYS HB3  1 1 
        1   3555 2 1  76 CYS HG   H -11.973  -1.736  -0.872 1.00 . B B .  76 CYS HG   1 1 
        1   3556 2 1  76 CYS N    N -15.529  -2.568   1.630 1.00 . B B .  76 CYS N    1 1 
        1   3557 2 1  76 CYS O    O -15.652  -2.978  -0.973 1.00 . B B .  76 CYS O    1 1 
        1   3558 2 1  76 CYS SG   S -11.633  -2.075   0.362 1.00 . B B .  76 CYS SG   1 1 
        1   3559 2 1  77 GLU C    C -13.274  -0.736  -3.672 1.00 . B B .  77 GLU C    1 1 
        1   3560 2 1  77 GLU CA   C -14.386  -1.467  -2.951 1.00 . B B .  77 GLU CA   1 1 
        1   3561 2 1  77 GLU CB   C -15.771  -0.854  -3.291 1.00 . B B .  77 GLU CB   1 1 
        1   3562 2 1  77 GLU CD   C -17.545  -0.235  -5.007 1.00 . B B .  77 GLU CD   1 1 
        1   3563 2 1  77 GLU CG   C -16.160  -0.854  -4.786 1.00 . B B .  77 GLU CG   1 1 
        1   3564 2 1  77 GLU H    H -13.469  -0.774  -1.178 1.00 . B B .  77 GLU H    1 1 
        1   3565 2 1  77 GLU HA   H -14.362  -2.512  -3.253 1.00 . B B .  77 GLU HA   1 1 
        1   3566 2 1  77 GLU HB2  H -16.529  -1.410  -2.747 1.00 . B B .  77 GLU HB2  1 1 
        1   3567 2 1  77 GLU HB3  H -15.789   0.173  -2.934 1.00 . B B .  77 GLU HB3  1 1 
        1   3568 2 1  77 GLU HG2  H -15.420  -0.282  -5.342 1.00 . B B .  77 GLU HG2  1 1 
        1   3569 2 1  77 GLU HG3  H -16.167  -1.876  -5.163 1.00 . B B .  77 GLU HG3  1 1 
        1   3570 2 1  77 GLU N    N -14.134  -1.415  -1.510 1.00 . B B .  77 GLU N    1 1 
        1   3571 2 1  77 GLU O    O -12.849   0.343  -3.250 1.00 . B B .  77 GLU O    1 1 
        1   3572 2 1  77 GLU OE1  O -18.553  -0.961  -4.934 1.00 . B B .  77 GLU OE1  1 1 
        1   3573 2 1  77 GLU OE2  O -17.635   0.980  -5.246 1.00 . B B .  77 GLU OE2  1 1 
        1   3574 2 1  78 VAL C    C -12.147  -0.931  -7.027 1.00 . B B .  78 VAL C    1 1 
        1   3575 2 1  78 VAL CA   C -11.719  -0.802  -5.574 1.00 . B B .  78 VAL CA   1 1 
        1   3576 2 1  78 VAL CB   C -10.346  -1.549  -5.370 1.00 . B B .  78 VAL CB   1 1 
        1   3577 2 1  78 VAL CG1  C  -9.219  -0.899  -6.220 1.00 . B B .  78 VAL CG1  1 1 
        1   3578 2 1  78 VAL CG2  C  -9.971  -1.599  -3.867 1.00 . B B .  78 VAL CG2  1 1 
        1   3579 2 1  78 VAL H    H -13.120  -2.247  -4.962 1.00 . B B .  78 VAL H    1 1 
        1   3580 2 1  78 VAL HA   H -11.587   0.254  -5.327 1.00 . B B .  78 VAL HA   1 1 
        1   3581 2 1  78 VAL HB   H -10.468  -2.576  -5.715 1.00 . B B .  78 VAL HB   1 1 
        1   3582 2 1  78 VAL HG11 H  -8.371  -1.541  -6.253 1.00 . B B .  78 VAL HG11 1 1 
        1   3583 2 1  78 VAL HG12 H  -8.932   0.049  -5.792 1.00 . B B .  78 VAL HG12 1 1 
        1   3584 2 1  78 VAL HG13 H  -9.571  -0.736  -7.222 1.00 . B B .  78 VAL HG13 1 1 
        1   3585 2 1  78 VAL HG21 H  -9.660  -0.622  -3.526 1.00 . B B .  78 VAL HG21 1 1 
        1   3586 2 1  78 VAL HG22 H  -9.181  -2.308  -3.708 1.00 . B B .  78 VAL HG22 1 1 
        1   3587 2 1  78 VAL HG23 H -10.826  -1.915  -3.290 1.00 . B B .  78 VAL HG23 1 1 
        1   3588 2 1  78 VAL N    N -12.767  -1.361  -4.730 1.00 . B B .  78 VAL N    1 1 
        1   3589 2 1  78 VAL O    O -12.799  -1.906  -7.405 1.00 . B B .  78 VAL O    1 1 
        1   3590 2 1  79 GLN C    C -10.568   0.141  -9.917 1.00 . B B .  79 GLN C    1 1 
        1   3591 2 1  79 GLN CA   C -11.935  -0.006  -9.285 1.00 . B B .  79 GLN CA   1 1 
        1   3592 2 1  79 GLN CB   C -12.912   1.084  -9.802 1.00 . B B .  79 GLN CB   1 1 
        1   3593 2 1  79 GLN CD   C -15.371   1.850 -10.039 1.00 . B B .  79 GLN CD   1 1 
        1   3594 2 1  79 GLN CG   C -14.384   0.857  -9.413 1.00 . B B .  79 GLN CG   1 1 
        1   3595 2 1  79 GLN H    H -11.347   0.844  -7.436 1.00 . B B .  79 GLN H    1 1 
        1   3596 2 1  79 GLN HA   H -12.321  -0.988  -9.544 1.00 . B B .  79 GLN HA   1 1 
        1   3597 2 1  79 GLN HB2  H -12.601   2.046  -9.406 1.00 . B B .  79 GLN HB2  1 1 
        1   3598 2 1  79 GLN HB3  H -12.853   1.126 -10.886 1.00 . B B .  79 GLN HB3  1 1 
        1   3599 2 1  79 GLN HE21 H -14.257   2.040 -11.680 1.00 . B B .  79 GLN HE21 1 1 
        1   3600 2 1  79 GLN HE22 H -15.697   2.985 -11.638 1.00 . B B .  79 GLN HE22 1 1 
        1   3601 2 1  79 GLN HG2  H -14.674  -0.136  -9.724 1.00 . B B .  79 GLN HG2  1 1 
        1   3602 2 1  79 GLN HG3  H -14.466   0.924  -8.334 1.00 . B B .  79 GLN HG3  1 1 
        1   3603 2 1  79 GLN N    N -11.773   0.051  -7.834 1.00 . B B .  79 GLN N    1 1 
        1   3604 2 1  79 GLN NE2  N -15.080   2.332 -11.247 1.00 . B B .  79 GLN NE2  1 1 
        1   3605 2 1  79 GLN O    O -10.077   1.257 -10.094 1.00 . B B .  79 GLN O    1 1 
        1   3606 2 1  79 GLN OE1  O -16.407   2.157  -9.454 1.00 . B B .  79 GLN OE1  1 1 
        1   3607 2 1  80 GLN C    C  -8.776  -0.974 -12.332 1.00 . B B .  80 GLN C    1 1 
        1   3608 2 1  80 GLN CA   C  -8.617  -1.017 -10.812 1.00 . B B .  80 GLN CA   1 1 
        1   3609 2 1  80 GLN CB   C  -7.815  -2.266 -10.367 1.00 . B B .  80 GLN CB   1 1 
        1   3610 2 1  80 GLN CD   C  -5.635  -1.013  -9.830 1.00 . B B .  80 GLN CD   1 1 
        1   3611 2 1  80 GLN CG   C  -6.308  -2.141 -10.637 1.00 . B B .  80 GLN CG   1 1 
        1   3612 2 1  80 GLN H    H -10.381  -1.852 -10.015 1.00 . B B .  80 GLN H    1 1 
        1   3613 2 1  80 GLN HA   H  -8.078  -0.124 -10.484 1.00 . B B .  80 GLN HA   1 1 
        1   3614 2 1  80 GLN HB2  H  -7.957  -2.413  -9.300 1.00 . B B .  80 GLN HB2  1 1 
        1   3615 2 1  80 GLN HB3  H  -8.190  -3.143 -10.886 1.00 . B B .  80 GLN HB3  1 1 
        1   3616 2 1  80 GLN HE21 H  -6.772  -1.387  -8.229 1.00 . B B .  80 GLN HE21 1 1 
        1   3617 2 1  80 GLN HE22 H  -5.653  -0.083  -8.067 1.00 . B B .  80 GLN HE22 1 1 
        1   3618 2 1  80 GLN HG2  H  -5.829  -3.076 -10.368 1.00 . B B .  80 GLN HG2  1 1 
        1   3619 2 1  80 GLN HG3  H  -6.155  -1.959 -11.698 1.00 . B B .  80 GLN HG3  1 1 
        1   3620 2 1  80 GLN N    N  -9.935  -0.998 -10.205 1.00 . B B .  80 GLN N    1 1 
        1   3621 2 1  80 GLN NE2  N  -6.064  -0.810  -8.582 1.00 . B B .  80 GLN NE2  1 1 
        1   3622 2 1  80 GLN O    O  -9.173  -1.972 -12.949 1.00 . B B .  80 GLN O    1 1 
        1   3623 2 1  80 GLN OE1  O  -4.699  -0.372 -10.298 1.00 . B B .  80 GLN OE1  1 1 
        1   3624 2 1  81 GLY C    C  -7.191   0.258 -14.930 1.00 . B B .  81 GLY C    1 1 
        1   3625 2 1  81 GLY CA   C  -8.569   0.408 -14.335 1.00 . B B .  81 GLY CA   1 1 
        1   3626 2 1  81 GLY H    H  -8.327   0.969 -12.324 1.00 . B B .  81 GLY H    1 1 
        1   3627 2 1  81 GLY HA2  H  -9.246  -0.306 -14.800 1.00 . B B .  81 GLY HA2  1 1 
        1   3628 2 1  81 GLY HA3  H  -8.928   1.405 -14.542 1.00 . B B .  81 GLY HA3  1 1 
        1   3629 2 1  81 GLY N    N  -8.547   0.211 -12.900 1.00 . B B .  81 GLY N    1 1 
        1   3630 2 1  81 GLY O    O  -6.179   0.443 -14.241 1.00 . B B .  81 GLY O    1 1 
        1   3631 2 1  82 GLY C    C  -6.149  -0.118 -18.403 1.00 . B B .  82 GLY C    1 1 
        1   3632 2 1  82 GLY CA   C  -5.925  -0.285 -16.927 1.00 . B B .  82 GLY CA   1 1 
        1   3633 2 1  82 GLY H    H  -8.008  -0.136 -16.700 1.00 . B B .  82 GLY H    1 1 
        1   3634 2 1  82 GLY HA2  H  -5.164   0.414 -16.582 1.00 . B B .  82 GLY HA2  1 1 
        1   3635 2 1  82 GLY HA3  H  -5.585  -1.296 -16.737 1.00 . B B .  82 GLY HA3  1 1 
        1   3636 2 1  82 GLY N    N  -7.157  -0.060 -16.213 1.00 . B B .  82 GLY N    1 1 
        1   3637 2 1  82 GLY O    O  -7.054  -0.737 -18.970 1.00 . B B .  82 GLY O    1 1 
        1   3638 2 1  83 ILE C    C  -4.472  -0.118 -21.108 1.00 . B B .  83 ILE C    1 1 
        1   3639 2 1  83 ILE CA   C  -5.368   0.950 -20.461 1.00 . B B .  83 ILE CA   1 1 
        1   3640 2 1  83 ILE CB   C  -4.868   2.393 -20.835 1.00 . B B .  83 ILE CB   1 1 
        1   3641 2 1  83 ILE CD1  C  -5.030   4.885 -20.091 1.00 . B B .  83 ILE CD1  1 1 
        1   3642 2 1  83 ILE CG1  C  -5.565   3.473 -19.942 1.00 . B B .  83 ILE CG1  1 1 
        1   3643 2 1  83 ILE CG2  C  -5.101   2.663 -22.343 1.00 . B B .  83 ILE CG2  1 1 
        1   3644 2 1  83 ILE H    H  -4.697   1.233 -18.488 1.00 . B B .  83 ILE H    1 1 
        1   3645 2 1  83 ILE HA   H  -6.396   0.833 -20.813 1.00 . B B .  83 ILE HA   1 1 
        1   3646 2 1  83 ILE HB   H  -3.793   2.435 -20.654 1.00 . B B .  83 ILE HB   1 1 
        1   3647 2 1  83 ILE HD11 H  -5.499   5.523 -19.357 1.00 . B B .  83 ILE HD11 1 1 
        1   3648 2 1  83 ILE HD12 H  -5.252   5.255 -21.081 1.00 . B B .  83 ILE HD12 1 1 
        1   3649 2 1  83 ILE HD13 H  -3.959   4.889 -19.936 1.00 . B B .  83 ILE HD13 1 1 
        1   3650 2 1  83 ILE HG12 H  -6.619   3.505 -20.173 1.00 . B B .  83 ILE HG12 1 1 
        1   3651 2 1  83 ILE HG13 H  -5.450   3.197 -18.898 1.00 . B B .  83 ILE HG13 1 1 
        1   3652 2 1  83 ILE HG21 H  -4.536   1.952 -22.935 1.00 . B B .  83 ILE HG21 1 1 
        1   3653 2 1  83 ILE HG22 H  -4.781   3.659 -22.596 1.00 . B B .  83 ILE HG22 1 1 
        1   3654 2 1  83 ILE HG23 H  -6.150   2.561 -22.577 1.00 . B B .  83 ILE HG23 1 1 
        1   3655 2 1  83 ILE N    N  -5.341   0.735 -19.022 1.00 . B B .  83 ILE N    1 1 
        1   3656 2 1  83 ILE O    O  -3.337  -0.332 -20.662 1.00 . B B .  83 ILE O    1 1 
        1   3657 2 1  84 PHE C    C  -4.497  -1.652 -24.353 1.00 . B B .  84 PHE C    1 1 
        1   3658 2 1  84 PHE CA   C  -4.306  -1.878 -22.847 1.00 . B B .  84 PHE CA   1 1 
        1   3659 2 1  84 PHE CB   C  -4.861  -3.284 -22.450 1.00 . B B .  84 PHE CB   1 1 
        1   3660 2 1  84 PHE CD1  C  -5.870  -3.463 -20.108 1.00 . B B .  84 PHE CD1  1 1 
        1   3661 2 1  84 PHE CD2  C  -3.589  -4.131 -20.390 1.00 . B B .  84 PHE CD2  1 1 
        1   3662 2 1  84 PHE CE1  C  -5.794  -3.785 -18.762 1.00 . B B .  84 PHE CE1  1 1 
        1   3663 2 1  84 PHE CE2  C  -3.519  -4.452 -19.036 1.00 . B B .  84 PHE CE2  1 1 
        1   3664 2 1  84 PHE CG   C  -4.769  -3.630 -20.952 1.00 . B B .  84 PHE CG   1 1 
        1   3665 2 1  84 PHE CZ   C  -4.621  -4.280 -18.230 1.00 . B B .  84 PHE CZ   1 1 
        1   3666 2 1  84 PHE H    H  -5.904  -0.553 -22.420 1.00 . B B .  84 PHE H    1 1 
        1   3667 2 1  84 PHE HA   H  -3.243  -1.832 -22.611 1.00 . B B .  84 PHE HA   1 1 
        1   3668 2 1  84 PHE HB2  H  -5.905  -3.343 -22.742 1.00 . B B .  84 PHE HB2  1 1 
        1   3669 2 1  84 PHE HB3  H  -4.314  -4.046 -22.999 1.00 . B B .  84 PHE HB3  1 1 
        1   3670 2 1  84 PHE HD1  H  -6.798  -3.077 -20.514 1.00 . B B .  84 PHE HD1  1 1 
        1   3671 2 1  84 PHE HD2  H  -2.716  -4.267 -21.018 1.00 . B B .  84 PHE HD2  1 1 
        1   3672 2 1  84 PHE HE1  H  -6.659  -3.648 -18.124 1.00 . B B .  84 PHE HE1  1 1 
        1   3673 2 1  84 PHE HE2  H  -2.596  -4.846 -18.611 1.00 . B B .  84 PHE HE2  1 1 
        1   3674 2 1  84 PHE HZ   H  -4.567  -4.531 -17.178 1.00 . B B .  84 PHE HZ   1 1 
        1   3675 2 1  84 PHE N    N  -5.004  -0.801 -22.124 1.00 . B B .  84 PHE N    1 1 
        1   3676 2 1  84 PHE O    O  -5.613  -1.356 -24.801 1.00 . B B .  84 PHE O    1 1 
        1   3677 2 1  85 SER C    C  -3.575  -3.164 -27.119 1.00 . B B .  85 SER C    1 1 
        1   3678 2 1  85 SER CA   C  -3.454  -1.734 -26.584 1.00 . B B .  85 SER CA   1 1 
        1   3679 2 1  85 SER CB   C  -2.209  -1.024 -27.150 1.00 . B B .  85 SER CB   1 1 
        1   3680 2 1  85 SER H    H  -2.542  -1.898 -24.685 1.00 . B B .  85 SER H    1 1 
        1   3681 2 1  85 SER HA   H  -4.338  -1.168 -26.883 1.00 . B B .  85 SER HA   1 1 
        1   3682 2 1  85 SER HB2  H  -1.310  -1.497 -26.771 1.00 . B B .  85 SER HB2  1 1 
        1   3683 2 1  85 SER HB3  H  -2.214  -1.075 -28.231 1.00 . B B .  85 SER HB3  1 1 
        1   3684 2 1  85 SER HG   H  -2.836   0.474 -26.052 1.00 . B B .  85 SER HG   1 1 
        1   3685 2 1  85 SER N    N  -3.409  -1.772 -25.120 1.00 . B B .  85 SER N    1 1 
        1   3686 2 1  85 SER O    O  -2.643  -3.963 -26.990 1.00 . B B .  85 SER O    1 1 
        1   3687 2 1  85 SER OG   O  -2.199   0.339 -26.763 1.00 . B B .  85 SER OG   1 1 
        1   3688 2 1  86 ILE C    C  -5.547  -4.626 -29.694 1.00 . B B .  86 ILE C    1 1 
        1   3689 2 1  86 ILE CA   C  -5.095  -4.794 -28.234 1.00 . B B .  86 ILE CA   1 1 
        1   3690 2 1  86 ILE CB   C  -6.186  -5.576 -27.385 1.00 . B B .  86 ILE CB   1 1 
        1   3691 2 1  86 ILE CD1  C  -7.616  -3.536 -26.567 1.00 . B B .  86 ILE CD1  1 1 
        1   3692 2 1  86 ILE CG1  C  -7.572  -4.844 -27.346 1.00 . B B .  86 ILE CG1  1 1 
        1   3693 2 1  86 ILE CG2  C  -5.676  -5.858 -25.949 1.00 . B B .  86 ILE CG2  1 1 
        1   3694 2 1  86 ILE H    H  -5.427  -2.764 -27.751 1.00 . B B .  86 ILE H    1 1 
        1   3695 2 1  86 ILE HA   H  -4.188  -5.392 -28.233 1.00 . B B .  86 ILE HA   1 1 
        1   3696 2 1  86 ILE HB   H  -6.326  -6.545 -27.864 1.00 . B B .  86 ILE HB   1 1 
        1   3697 2 1  86 ILE HD11 H  -6.911  -2.835 -26.996 1.00 . B B .  86 ILE HD11 1 1 
        1   3698 2 1  86 ILE HD12 H  -7.363  -3.717 -25.534 1.00 . B B .  86 ILE HD12 1 1 
        1   3699 2 1  86 ILE HD13 H  -8.611  -3.119 -26.625 1.00 . B B .  86 ILE HD13 1 1 
        1   3700 2 1  86 ILE HG12 H  -7.880  -4.619 -28.361 1.00 . B B .  86 ILE HG12 1 1 
        1   3701 2 1  86 ILE HG13 H  -8.311  -5.507 -26.910 1.00 . B B .  86 ILE HG13 1 1 
        1   3702 2 1  86 ILE HG21 H  -6.422  -6.414 -25.394 1.00 . B B .  86 ILE HG21 1 1 
        1   3703 2 1  86 ILE HG22 H  -5.476  -4.924 -25.437 1.00 . B B .  86 ILE HG22 1 1 
        1   3704 2 1  86 ILE HG23 H  -4.760  -6.438 -25.992 1.00 . B B .  86 ILE HG23 1 1 
        1   3705 2 1  86 ILE N    N  -4.754  -3.474 -27.680 1.00 . B B .  86 ILE N    1 1 
        1   3706 2 1  86 ILE O    O  -6.355  -3.743 -30.006 1.00 . B B .  86 ILE O    1 1 
        1   3707 2 1  87 ALA C    C  -4.992  -6.699 -32.722 1.00 . B B .  87 ALA C    1 1 
        1   3708 2 1  87 ALA CA   C  -5.209  -5.350 -32.034 1.00 . B B .  87 ALA CA   1 1 
        1   3709 2 1  87 ALA CB   C  -4.247  -4.295 -32.598 1.00 . B B .  87 ALA CB   1 1 
        1   3710 2 1  87 ALA H    H  -4.444  -6.198 -30.246 1.00 . B B .  87 ALA H    1 1 
        1   3711 2 1  87 ALA HA   H  -6.230  -5.024 -32.220 1.00 . B B .  87 ALA HA   1 1 
        1   3712 2 1  87 ALA HB1  H  -4.430  -3.343 -32.113 1.00 . B B .  87 ALA HB1  1 1 
        1   3713 2 1  87 ALA HB2  H  -4.404  -4.185 -33.660 1.00 . B B .  87 ALA HB2  1 1 
        1   3714 2 1  87 ALA HB3  H  -3.223  -4.595 -32.414 1.00 . B B .  87 ALA HB3  1 1 
        1   3715 2 1  87 ALA N    N  -5.004  -5.467 -30.580 1.00 . B B .  87 ALA N    1 1 
        1   3716 2 1  87 ALA O    O  -4.557  -7.663 -32.083 1.00 . B B .  87 ALA O    1 1 
        1   3717 2 1  88 GLY C    C  -6.245  -8.950 -34.709 1.00 . B B .  88 GLY C    1 1 
        1   3718 2 1  88 GLY CA   C  -5.117  -7.933 -34.870 1.00 . B B .  88 GLY CA   1 1 
        1   3719 2 1  88 GLY H    H  -5.712  -5.949 -34.438 1.00 . B B .  88 GLY H    1 1 
        1   3720 2 1  88 GLY HA2  H  -5.075  -7.612 -35.903 1.00 . B B .  88 GLY HA2  1 1 
        1   3721 2 1  88 GLY HA3  H  -4.175  -8.406 -34.621 1.00 . B B .  88 GLY HA3  1 1 
        1   3722 2 1  88 GLY N    N  -5.311  -6.746 -34.032 1.00 . B B .  88 GLY N    1 1 
        1   3723 2 1  88 GLY O    O  -6.987  -9.235 -35.655 1.00 . B B .  88 GLY O    1 1 
        1   3724 2 1  89 ILE C    C  -8.798  -9.927 -33.109 1.00 . B B .  89 ILE C    1 1 
        1   3725 2 1  89 ILE CA   C  -7.363 -10.499 -33.117 1.00 . B B .  89 ILE CA   1 1 
        1   3726 2 1  89 ILE CB   C  -6.970 -11.150 -31.717 1.00 . B B .  89 ILE CB   1 1 
        1   3727 2 1  89 ILE CD1  C  -6.541 -13.482 -32.764 1.00 . B B .  89 ILE CD1  1 1 
        1   3728 2 1  89 ILE CG1  C  -5.988 -12.350 -31.917 1.00 . B B .  89 ILE CG1  1 1 
        1   3729 2 1  89 ILE CG2  C  -8.188 -11.581 -30.871 1.00 . B B .  89 ILE CG2  1 1 
        1   3730 2 1  89 ILE H    H  -5.754  -9.173 -32.790 1.00 . B B .  89 ILE H    1 1 
        1   3731 2 1  89 ILE HA   H  -7.324 -11.280 -33.874 1.00 . B B .  89 ILE HA   1 1 
        1   3732 2 1  89 ILE HB   H  -6.450 -10.389 -31.143 1.00 . B B .  89 ILE HB   1 1 
        1   3733 2 1  89 ILE HD11 H  -5.838 -14.299 -32.763 1.00 . B B .  89 ILE HD11 1 1 
        1   3734 2 1  89 ILE HD12 H  -6.689 -13.140 -33.777 1.00 . B B .  89 ILE HD12 1 1 
        1   3735 2 1  89 ILE HD13 H  -7.483 -13.821 -32.355 1.00 . B B .  89 ILE HD13 1 1 
        1   3736 2 1  89 ILE HG12 H  -5.087 -11.997 -32.399 1.00 . B B .  89 ILE HG12 1 1 
        1   3737 2 1  89 ILE HG13 H  -5.727 -12.761 -30.949 1.00 . B B .  89 ILE HG13 1 1 
        1   3738 2 1  89 ILE HG21 H  -7.872 -11.996 -29.946 1.00 . B B .  89 ILE HG21 1 1 
        1   3739 2 1  89 ILE HG22 H  -8.762 -12.323 -31.409 1.00 . B B .  89 ILE HG22 1 1 
        1   3740 2 1  89 ILE HG23 H  -8.818 -10.726 -30.676 1.00 . B B .  89 ILE HG23 1 1 
        1   3741 2 1  89 ILE N    N  -6.363  -9.487 -33.488 1.00 . B B .  89 ILE N    1 1 
        1   3742 2 1  89 ILE O    O  -8.999  -8.716 -32.968 1.00 . B B .  89 ILE O    1 1 
        1   3743 2 1  90 GLU C    C -12.077 -11.749 -32.933 1.00 . B B .  90 GLU C    1 1 
        1   3744 2 1  90 GLU CA   C -11.207 -10.504 -33.268 1.00 . B B .  90 GLU CA   1 1 
        1   3745 2 1  90 GLU CB   C -11.555  -9.892 -34.661 1.00 . B B .  90 GLU CB   1 1 
        1   3746 2 1  90 GLU CD   C -13.485  -8.417 -33.817 1.00 . B B .  90 GLU CD   1 1 
        1   3747 2 1  90 GLU CG   C -13.007  -9.428 -34.871 1.00 . B B .  90 GLU CG   1 1 
        1   3748 2 1  90 GLU H    H  -9.528 -11.787 -33.301 1.00 . B B .  90 GLU H    1 1 
        1   3749 2 1  90 GLU HA   H -11.366  -9.761 -32.492 1.00 . B B .  90 GLU HA   1 1 
        1   3750 2 1  90 GLU HB2  H -10.914  -9.031 -34.822 1.00 . B B .  90 GLU HB2  1 1 
        1   3751 2 1  90 GLU HB3  H -11.321 -10.628 -35.429 1.00 . B B .  90 GLU HB3  1 1 
        1   3752 2 1  90 GLU HG2  H -13.089  -8.969 -35.851 1.00 . B B .  90 GLU HG2  1 1 
        1   3753 2 1  90 GLU HG3  H -13.649 -10.303 -34.846 1.00 . B B .  90 GLU HG3  1 1 
        1   3754 2 1  90 GLU N    N  -9.782 -10.844 -33.244 1.00 . B B .  90 GLU N    1 1 
        1   3755 2 1  90 GLU O    O -11.640 -12.894 -33.122 1.00 . B B .  90 GLU O    1 1 
        1   3756 2 1  90 GLU OE1  O -14.470  -8.710 -33.109 1.00 . B B .  90 GLU OE1  1 1 
        1   3757 2 1  90 GLU OE2  O -12.867  -7.343 -33.683 1.00 . B B .  90 GLU OE2  1 1 
        1   3758 2 1  91 GLY C    C -14.177 -13.016 -30.621 1.00 . B B .  91 GLY C    1 1 
        1   3759 2 1  91 GLY CA   C -14.284 -12.520 -32.060 1.00 . B B .  91 GLY CA   1 1 
        1   3760 2 1  91 GLY H    H -13.511 -10.556 -32.200 1.00 . B B .  91 GLY H    1 1 
        1   3761 2 1  91 GLY HA2  H -15.265 -12.091 -32.199 1.00 . B B .  91 GLY HA2  1 1 
        1   3762 2 1  91 GLY HA3  H -14.180 -13.361 -32.741 1.00 . B B .  91 GLY HA3  1 1 
        1   3763 2 1  91 GLY N    N -13.286 -11.491 -32.387 1.00 . B B .  91 GLY N    1 1 
        1   3764 2 1  91 GLY O    O -13.961 -12.215 -29.707 1.00 . B B .  91 GLY O    1 1 
        1   3765 2 1  92 THR C    C -12.818 -14.849 -28.475 1.00 . B B .  92 THR C    1 1 
        1   3766 2 1  92 THR CA   C -14.225 -14.991 -29.097 1.00 . B B .  92 THR CA   1 1 
        1   3767 2 1  92 THR CB   C -14.605 -16.506 -29.199 1.00 . B B .  92 THR CB   1 1 
        1   3768 2 1  92 THR CG2  C -14.785 -17.167 -27.811 1.00 . B B .  92 THR CG2  1 1 
        1   3769 2 1  92 THR H    H -14.411 -14.918 -31.218 1.00 . B B .  92 THR H    1 1 
        1   3770 2 1  92 THR HA   H -14.950 -14.496 -28.457 1.00 . B B .  92 THR HA   1 1 
        1   3771 2 1  92 THR HB   H -13.820 -17.030 -29.739 1.00 . B B .  92 THR HB   1 1 
        1   3772 2 1  92 THR HG1  H -15.842 -17.494 -30.380 1.00 . B B .  92 THR HG1  1 1 
        1   3773 2 1  92 THR HG21 H -15.037 -18.211 -27.933 1.00 . B B .  92 THR HG21 1 1 
        1   3774 2 1  92 THR HG22 H -15.578 -16.672 -27.269 1.00 . B B .  92 THR HG22 1 1 
        1   3775 2 1  92 THR HG23 H -13.864 -17.088 -27.244 1.00 . B B .  92 THR HG23 1 1 
        1   3776 2 1  92 THR N    N -14.282 -14.347 -30.431 1.00 . B B .  92 THR N    1 1 
        1   3777 2 1  92 THR O    O -12.656 -14.812 -27.248 1.00 . B B .  92 THR O    1 1 
        1   3778 2 1  92 THR OG1  O -15.825 -16.636 -29.942 1.00 . B B .  92 THR OG1  1 1 
        1   3779 2 1  93 GLN C    C -10.108 -13.361 -28.209 1.00 . B B .  93 GLN C    1 1 
        1   3780 2 1  93 GLN CA   C -10.400 -14.657 -29.007 1.00 . B B .  93 GLN CA   1 1 
        1   3781 2 1  93 GLN CB   C  -9.553 -14.731 -30.305 1.00 . B B .  93 GLN CB   1 1 
        1   3782 2 1  93 GLN CD   C  -9.029 -16.002 -32.478 1.00 . B B .  93 GLN CD   1 1 
        1   3783 2 1  93 GLN CG   C  -9.816 -15.989 -31.165 1.00 . B B .  93 GLN CG   1 1 
        1   3784 2 1  93 GLN H    H -12.058 -14.726 -30.315 1.00 . B B .  93 GLN H    1 1 
        1   3785 2 1  93 GLN HA   H -10.162 -15.512 -28.383 1.00 . B B .  93 GLN HA   1 1 
        1   3786 2 1  93 GLN HB2  H  -9.772 -13.856 -30.911 1.00 . B B .  93 GLN HB2  1 1 
        1   3787 2 1  93 GLN HB3  H  -8.499 -14.709 -30.045 1.00 . B B .  93 GLN HB3  1 1 
        1   3788 2 1  93 GLN HE21 H -10.468 -14.979 -33.404 1.00 . B B .  93 GLN HE21 1 1 
        1   3789 2 1  93 GLN HE22 H  -9.102 -15.411 -34.375 1.00 . B B .  93 GLN HE22 1 1 
        1   3790 2 1  93 GLN HG2  H  -9.543 -16.865 -30.590 1.00 . B B .  93 GLN HG2  1 1 
        1   3791 2 1  93 GLN HG3  H -10.875 -16.035 -31.394 1.00 . B B .  93 GLN HG3  1 1 
        1   3792 2 1  93 GLN N    N -11.821 -14.745 -29.364 1.00 . B B .  93 GLN N    1 1 
        1   3793 2 1  93 GLN NE2  N  -9.589 -15.403 -33.524 1.00 . B B .  93 GLN NE2  1 1 
        1   3794 2 1  93 GLN O    O  -9.345 -13.381 -27.237 1.00 . B B .  93 GLN O    1 1 
        1   3795 2 1  93 GLN OE1  O  -7.915 -16.522 -32.547 1.00 . B B .  93 GLN OE1  1 1 
        1   3796 2 1  94 MET C    C -11.645 -10.813 -26.781 1.00 . B B .  94 MET C    1 1 
        1   3797 2 1  94 MET CA   C -10.606 -10.938 -27.909 1.00 . B B .  94 MET CA   1 1 
        1   3798 2 1  94 MET CB   C -10.670  -9.727 -28.895 1.00 . B B .  94 MET CB   1 1 
        1   3799 2 1  94 MET CE   C -14.660  -8.885 -29.916 1.00 . B B .  94 MET CE   1 1 
        1   3800 2 1  94 MET CG   C -11.969  -9.561 -29.699 1.00 . B B .  94 MET CG   1 1 
        1   3801 2 1  94 MET H    H -11.335 -12.286 -29.398 1.00 . B B .  94 MET H    1 1 
        1   3802 2 1  94 MET HA   H  -9.620 -10.934 -27.444 1.00 . B B .  94 MET HA   1 1 
        1   3803 2 1  94 MET HB2  H -10.515  -8.816 -28.332 1.00 . B B .  94 MET HB2  1 1 
        1   3804 2 1  94 MET HB3  H  -9.851  -9.827 -29.602 1.00 . B B .  94 MET HB3  1 1 
        1   3805 2 1  94 MET HE1  H -15.583  -8.603 -29.432 1.00 . B B .  94 MET HE1  1 1 
        1   3806 2 1  94 MET HE2  H -14.796  -9.827 -30.430 1.00 . B B .  94 MET HE2  1 1 
        1   3807 2 1  94 MET HE3  H -14.382  -8.121 -30.631 1.00 . B B .  94 MET HE3  1 1 
        1   3808 2 1  94 MET HG2  H -11.813  -8.812 -30.467 1.00 . B B .  94 MET HG2  1 1 
        1   3809 2 1  94 MET HG3  H -12.212 -10.506 -30.170 1.00 . B B .  94 MET HG3  1 1 
        1   3810 2 1  94 MET N    N -10.747 -12.237 -28.615 1.00 . B B .  94 MET N    1 1 
        1   3811 2 1  94 MET O    O -11.402 -10.116 -25.795 1.00 . B B .  94 MET O    1 1 
        1   3812 2 1  94 MET SD   S -13.371  -9.048 -28.686 1.00 . B B .  94 MET SD   1 1 
        1   3813 2 1  95 ALA C    C -13.272 -12.190 -24.566 1.00 . B B .  95 ALA C    1 1 
        1   3814 2 1  95 ALA CA   C -13.832 -11.590 -25.875 1.00 . B B .  95 ALA CA   1 1 
        1   3815 2 1  95 ALA CB   C -15.040 -12.400 -26.379 1.00 . B B .  95 ALA CB   1 1 
        1   3816 2 1  95 ALA H    H -12.929 -12.010 -27.758 1.00 . B B .  95 ALA H    1 1 
        1   3817 2 1  95 ALA HA   H -14.166 -10.575 -25.681 1.00 . B B .  95 ALA HA   1 1 
        1   3818 2 1  95 ALA HB1  H -14.742 -13.426 -26.570 1.00 . B B .  95 ALA HB1  1 1 
        1   3819 2 1  95 ALA HB2  H -15.413 -11.965 -27.297 1.00 . B B .  95 ALA HB2  1 1 
        1   3820 2 1  95 ALA HB3  H -15.829 -12.389 -25.635 1.00 . B B .  95 ALA HB3  1 1 
        1   3821 2 1  95 ALA N    N -12.783 -11.526 -26.920 1.00 . B B .  95 ALA N    1 1 
        1   3822 2 1  95 ALA O    O -13.670 -11.796 -23.469 1.00 . B B .  95 ALA O    1 1 
        1   3823 2 1  96 HIS C    C -10.474 -12.831 -23.090 1.00 . B B .  96 HIS C    1 1 
        1   3824 2 1  96 HIS CA   C -11.605 -13.758 -23.590 1.00 . B B .  96 HIS CA   1 1 
        1   3825 2 1  96 HIS CB   C -11.028 -15.135 -24.025 1.00 . B B .  96 HIS CB   1 1 
        1   3826 2 1  96 HIS CD2  C -10.317 -16.213 -21.752 1.00 . B B .  96 HIS CD2  1 1 
        1   3827 2 1  96 HIS CE1  C  -8.193 -16.487 -22.186 1.00 . B B .  96 HIS CE1  1 1 
        1   3828 2 1  96 HIS CG   C -10.098 -15.765 -23.014 1.00 . B B .  96 HIS CG   1 1 
        1   3829 2 1  96 HIS H    H -12.131 -13.454 -25.624 1.00 . B B .  96 HIS H    1 1 
        1   3830 2 1  96 HIS HA   H -12.315 -13.919 -22.776 1.00 . B B .  96 HIS HA   1 1 
        1   3831 2 1  96 HIS HB2  H -11.845 -15.824 -24.195 1.00 . B B .  96 HIS HB2  1 1 
        1   3832 2 1  96 HIS HB3  H -10.479 -15.012 -24.953 1.00 . B B .  96 HIS HB3  1 1 
        1   3833 2 1  96 HIS HD1  H  -8.283 -15.741 -24.083 1.00 . B B .  96 HIS HD1  1 1 
        1   3834 2 1  96 HIS HD2  H -11.267 -16.225 -21.232 1.00 . B B .  96 HIS HD2  1 1 
        1   3835 2 1  96 HIS HE1  H  -7.149 -16.739 -22.085 1.00 . B B .  96 HIS HE1  1 1 
        1   3836 2 1  96 HIS HE2  H  -8.904 -16.697 -20.300 1.00 . B B .  96 HIS HE2  1 1 
        1   3837 2 1  96 HIS N    N -12.334 -13.144 -24.716 1.00 . B B .  96 HIS N    1 1 
        1   3838 2 1  96 HIS ND1  N  -8.757 -15.962 -23.252 1.00 . B B .  96 HIS ND1  1 1 
        1   3839 2 1  96 HIS NE2  N  -9.115 -16.651 -21.256 1.00 . B B .  96 HIS NE2  1 1 
        1   3840 2 1  96 HIS O    O -10.223 -12.751 -21.882 1.00 . B B .  96 HIS O    1 1 
        1   3841 2 1  97 CYS C    C  -9.028 -10.106 -22.807 1.00 . B B .  97 CYS C    1 1 
        1   3842 2 1  97 CYS CA   C  -8.640 -11.274 -23.734 1.00 . B B .  97 CYS CA   1 1 
        1   3843 2 1  97 CYS CB   C  -8.011 -10.730 -25.034 1.00 . B B .  97 CYS CB   1 1 
        1   3844 2 1  97 CYS H    H -10.110 -12.202 -24.963 1.00 . B B .  97 CYS H    1 1 
        1   3845 2 1  97 CYS HA   H  -7.904 -11.888 -23.227 1.00 . B B .  97 CYS HA   1 1 
        1   3846 2 1  97 CYS HB2  H  -7.688 -11.561 -25.648 1.00 . B B .  97 CYS HB2  1 1 
        1   3847 2 1  97 CYS HB3  H  -8.752 -10.160 -25.581 1.00 . B B .  97 CYS HB3  1 1 
        1   3848 2 1  97 CYS HG   H  -6.716  -9.039 -23.616 1.00 . B B .  97 CYS HG   1 1 
        1   3849 2 1  97 CYS N    N  -9.804 -12.137 -24.035 1.00 . B B .  97 CYS N    1 1 
        1   3850 2 1  97 CYS O    O  -8.303  -9.786 -21.864 1.00 . B B .  97 CYS O    1 1 
        1   3851 2 1  97 CYS SG   S  -6.573  -9.660 -24.781 1.00 . B B .  97 CYS SG   1 1 
        1   3852 2 1  98 LEU C    C -11.648  -8.923 -21.152 1.00 . B B .  98 LEU C    1 1 
        1   3853 2 1  98 LEU CA   C -10.716  -8.379 -22.255 1.00 . B B .  98 LEU CA   1 1 
        1   3854 2 1  98 LEU CB   C -11.484  -7.334 -23.114 1.00 . B B .  98 LEU CB   1 1 
        1   3855 2 1  98 LEU CD1  C -10.218  -7.219 -25.367 1.00 . B B .  98 LEU CD1  1 1 
        1   3856 2 1  98 LEU CD2  C -11.407  -5.159 -24.461 1.00 . B B .  98 LEU CD2  1 1 
        1   3857 2 1  98 LEU CG   C -10.643  -6.450 -24.101 1.00 . B B .  98 LEU CG   1 1 
        1   3858 2 1  98 LEU H    H -10.679  -9.748 -23.884 1.00 . B B .  98 LEU H    1 1 
        1   3859 2 1  98 LEU HA   H  -9.876  -7.877 -21.775 1.00 . B B .  98 LEU HA   1 1 
        1   3860 2 1  98 LEU HB2  H -12.242  -7.861 -23.688 1.00 . B B .  98 LEU HB2  1 1 
        1   3861 2 1  98 LEU HB3  H -11.999  -6.665 -22.431 1.00 . B B .  98 LEU HB3  1 1 
        1   3862 2 1  98 LEU HD11 H  -9.620  -8.074 -25.085 1.00 . B B .  98 LEU HD11 1 1 
        1   3863 2 1  98 LEU HD12 H  -9.634  -6.574 -26.011 1.00 . B B .  98 LEU HD12 1 1 
        1   3864 2 1  98 LEU HD13 H -11.098  -7.558 -25.901 1.00 . B B .  98 LEU HD13 1 1 
        1   3865 2 1  98 LEU HD21 H -11.634  -4.608 -23.559 1.00 . B B .  98 LEU HD21 1 1 
        1   3866 2 1  98 LEU HD22 H -12.328  -5.400 -24.975 1.00 . B B .  98 LEU HD22 1 1 
        1   3867 2 1  98 LEU HD23 H -10.793  -4.540 -25.105 1.00 . B B .  98 LEU HD23 1 1 
        1   3868 2 1  98 LEU HG   H  -9.731  -6.148 -23.599 1.00 . B B .  98 LEU HG   1 1 
        1   3869 2 1  98 LEU N    N -10.179  -9.476 -23.087 1.00 . B B .  98 LEU N    1 1 
        1   3870 2 1  98 LEU O    O -11.854  -8.257 -20.137 1.00 . B B .  98 LEU O    1 1 
        1   3871 2 1  99 GLY C    C -12.604 -11.442 -19.267 1.00 . B B .  99 GLY C    1 1 
        1   3872 2 1  99 GLY CA   C -13.205 -10.716 -20.463 1.00 . B B .  99 GLY CA   1 1 
        1   3873 2 1  99 GLY H    H -11.961 -10.616 -22.184 1.00 . B B .  99 GLY H    1 1 
        1   3874 2 1  99 GLY HA2  H -13.864  -9.940 -20.101 1.00 . B B .  99 GLY HA2  1 1 
        1   3875 2 1  99 GLY HA3  H -13.798 -11.424 -21.030 1.00 . B B .  99 GLY HA3  1 1 
        1   3876 2 1  99 GLY N    N -12.213 -10.124 -21.375 1.00 . B B .  99 GLY N    1 1 
        1   3877 2 1  99 GLY O    O -13.307 -11.698 -18.282 1.00 . B B .  99 GLY O    1 1 
        1   3878 2 1 100 ALA C    C  -9.191 -11.988 -18.078 1.00 . B B . 100 ALA C    1 1 
        1   3879 2 1 100 ALA CA   C -10.601 -12.543 -18.304 1.00 . B B . 100 ALA CA   1 1 
        1   3880 2 1 100 ALA CB   C -10.539 -14.036 -18.676 1.00 . B B . 100 ALA CB   1 1 
        1   3881 2 1 100 ALA H    H -10.807 -11.507 -20.147 1.00 . B B . 100 ALA H    1 1 
        1   3882 2 1 100 ALA HA   H -11.164 -12.454 -17.374 1.00 . B B . 100 ALA HA   1 1 
        1   3883 2 1 100 ALA HB1  H -10.036 -14.589 -17.892 1.00 . B B . 100 ALA HB1  1 1 
        1   3884 2 1 100 ALA HB2  H  -9.999 -14.164 -19.607 1.00 . B B . 100 ALA HB2  1 1 
        1   3885 2 1 100 ALA HB3  H -11.542 -14.422 -18.792 1.00 . B B . 100 ALA HB3  1 1 
        1   3886 2 1 100 ALA N    N -11.307 -11.781 -19.354 1.00 . B B . 100 ALA N    1 1 
        1   3887 2 1 100 ALA O    O  -8.862 -11.570 -16.968 1.00 . B B . 100 ALA O    1 1 
        1   3888 2 1 101 TYR C    C  -6.557 -10.294 -18.574 1.00 . B B . 101 TYR C    1 1 
        1   3889 2 1 101 TYR CA   C  -6.940 -11.701 -19.096 1.00 . B B . 101 TYR CA   1 1 
        1   3890 2 1 101 TYR CB   C  -6.310 -11.953 -20.486 1.00 . B B . 101 TYR CB   1 1 
        1   3891 2 1 101 TYR CD1  C  -4.146 -13.177 -19.982 1.00 . B B . 101 TYR CD1  1 1 
        1   3892 2 1 101 TYR CD2  C  -3.983 -10.959 -20.876 1.00 . B B . 101 TYR CD2  1 1 
        1   3893 2 1 101 TYR CE1  C  -2.775 -13.259 -19.933 1.00 . B B . 101 TYR CE1  1 1 
        1   3894 2 1 101 TYR CE2  C  -2.607 -11.044 -20.830 1.00 . B B . 101 TYR CE2  1 1 
        1   3895 2 1 101 TYR CG   C  -4.784 -12.027 -20.455 1.00 . B B . 101 TYR CG   1 1 
        1   3896 2 1 101 TYR CZ   C  -2.012 -12.193 -20.355 1.00 . B B . 101 TYR CZ   1 1 
        1   3897 2 1 101 TYR H    H  -8.807 -12.050 -20.046 1.00 . B B . 101 TYR H    1 1 
        1   3898 2 1 101 TYR HA   H  -6.545 -12.444 -18.405 1.00 . B B . 101 TYR HA   1 1 
        1   3899 2 1 101 TYR HB2  H  -6.682 -12.893 -20.880 1.00 . B B . 101 TYR HB2  1 1 
        1   3900 2 1 101 TYR HB3  H  -6.602 -11.157 -21.164 1.00 . B B . 101 TYR HB3  1 1 
        1   3901 2 1 101 TYR HD1  H  -4.746 -14.018 -19.650 1.00 . B B . 101 TYR HD1  1 1 
        1   3902 2 1 101 TYR HD2  H  -4.453 -10.056 -21.248 1.00 . B B . 101 TYR HD2  1 1 
        1   3903 2 1 101 TYR HE1  H  -2.300 -14.160 -19.563 1.00 . B B . 101 TYR HE1  1 1 
        1   3904 2 1 101 TYR HE2  H  -2.001 -10.210 -21.161 1.00 . B B . 101 TYR HE2  1 1 
        1   3905 2 1 101 TYR HH   H  -0.365 -13.059 -20.780 1.00 . B B . 101 TYR HH   1 1 
        1   3906 2 1 101 TYR N    N  -8.400 -11.925 -19.166 1.00 . B B . 101 TYR N    1 1 
        1   3907 2 1 101 TYR O    O  -5.766 -10.175 -17.627 1.00 . B B . 101 TYR O    1 1 
        1   3908 2 1 101 TYR OH   O  -0.649 -12.279 -20.305 1.00 . B B . 101 TYR OH   1 1 
        1   3909 2 1 102 CYS C    C  -7.295  -7.553 -17.350 1.00 . B B . 102 CYS C    1 1 
        1   3910 2 1 102 CYS CA   C  -6.857  -7.834 -18.825 1.00 . B B . 102 CYS CA   1 1 
        1   3911 2 1 102 CYS CB   C  -7.546  -6.848 -19.803 1.00 . B B . 102 CYS CB   1 1 
        1   3912 2 1 102 CYS H    H  -7.714  -9.417 -19.959 1.00 . B B . 102 CYS H    1 1 
        1   3913 2 1 102 CYS HA   H  -5.778  -7.684 -18.896 1.00 . B B . 102 CYS HA   1 1 
        1   3914 2 1 102 CYS HB2  H  -8.605  -7.060 -19.835 1.00 . B B . 102 CYS HB2  1 1 
        1   3915 2 1 102 CYS HB3  H  -7.405  -5.828 -19.446 1.00 . B B . 102 CYS HB3  1 1 
        1   3916 2 1 102 CYS HG   H  -5.664  -6.564 -21.491 1.00 . B B . 102 CYS HG   1 1 
        1   3917 2 1 102 CYS N    N  -7.115  -9.241 -19.209 1.00 . B B . 102 CYS N    1 1 
        1   3918 2 1 102 CYS O    O  -6.484  -7.023 -16.584 1.00 . B B . 102 CYS O    1 1 
        1   3919 2 1 102 CYS SG   S  -6.936  -6.926 -21.504 1.00 . B B . 102 CYS SG   1 1 
        1   3920 2 1 103 PRO C    C  -8.111  -8.662 -14.518 1.00 . B B . 103 PRO C    1 1 
        1   3921 2 1 103 PRO CA   C  -8.984  -7.816 -15.479 1.00 . B B . 103 PRO CA   1 1 
        1   3922 2 1 103 PRO CB   C -10.451  -8.335 -15.477 1.00 . B B . 103 PRO CB   1 1 
        1   3923 2 1 103 PRO CD   C  -9.712  -8.430 -17.734 1.00 . B B . 103 PRO CD   1 1 
        1   3924 2 1 103 PRO CG   C -10.922  -8.152 -16.880 1.00 . B B . 103 PRO CG   1 1 
        1   3925 2 1 103 PRO HA   H  -8.965  -6.775 -15.155 1.00 . B B . 103 PRO HA   1 1 
        1   3926 2 1 103 PRO HB2  H -10.493  -9.388 -15.184 1.00 . B B . 103 PRO HB2  1 1 
        1   3927 2 1 103 PRO HB3  H -11.059  -7.748 -14.798 1.00 . B B . 103 PRO HB3  1 1 
        1   3928 2 1 103 PRO HD2  H  -9.615  -9.494 -17.924 1.00 . B B . 103 PRO HD2  1 1 
        1   3929 2 1 103 PRO HD3  H  -9.775  -7.889 -18.672 1.00 . B B . 103 PRO HD3  1 1 
        1   3930 2 1 103 PRO HG2  H -11.727  -8.850 -17.100 1.00 . B B . 103 PRO HG2  1 1 
        1   3931 2 1 103 PRO HG3  H -11.261  -7.131 -17.032 1.00 . B B . 103 PRO HG3  1 1 
        1   3932 2 1 103 PRO N    N  -8.570  -7.927 -16.907 1.00 . B B . 103 PRO N    1 1 
        1   3933 2 1 103 PRO O    O  -7.947  -8.295 -13.351 1.00 . B B . 103 PRO O    1 1 
        1   3934 2 1 104 ASN C    C  -5.313 -10.061 -13.960 1.00 . B B . 104 ASN C    1 1 
        1   3935 2 1 104 ASN CA   C  -6.690 -10.708 -14.241 1.00 . B B . 104 ASN CA   1 1 
        1   3936 2 1 104 ASN CB   C  -6.521 -12.074 -14.978 1.00 . B B . 104 ASN CB   1 1 
        1   3937 2 1 104 ASN CG   C  -5.758 -13.147 -14.182 1.00 . B B . 104 ASN CG   1 1 
        1   3938 2 1 104 ASN H    H  -7.754 -10.016 -15.961 1.00 . B B . 104 ASN H    1 1 
        1   3939 2 1 104 ASN HA   H  -7.188 -10.887 -13.289 1.00 . B B . 104 ASN HA   1 1 
        1   3940 2 1 104 ASN HB2  H  -7.500 -12.473 -15.208 1.00 . B B . 104 ASN HB2  1 1 
        1   3941 2 1 104 ASN HB3  H  -5.993 -11.901 -15.910 1.00 . B B . 104 ASN HB3  1 1 
        1   3942 2 1 104 ASN HD21 H  -5.237 -14.063 -15.868 1.00 . B B . 104 ASN HD21 1 1 
        1   3943 2 1 104 ASN HD22 H  -4.658 -14.784 -14.407 1.00 . B B . 104 ASN HD22 1 1 
        1   3944 2 1 104 ASN N    N  -7.560  -9.788 -15.027 1.00 . B B . 104 ASN N    1 1 
        1   3945 2 1 104 ASN ND2  N  -5.156 -14.095 -14.888 1.00 . B B . 104 ASN ND2  1 1 
        1   3946 2 1 104 ASN O    O  -4.694 -10.335 -12.929 1.00 . B B . 104 ASN O    1 1 
        1   3947 2 1 104 ASN OD1  O  -5.743 -13.151 -12.949 1.00 . B B . 104 ASN OD1  1 1 
        1   3948 2 1 105 ILE C    C  -3.895  -7.335 -13.569 1.00 . B B . 105 ILE C    1 1 
        1   3949 2 1 105 ILE CA   C  -3.630  -8.369 -14.683 1.00 . B B . 105 ILE CA   1 1 
        1   3950 2 1 105 ILE CB   C  -3.179  -7.639 -16.017 1.00 . B B . 105 ILE CB   1 1 
        1   3951 2 1 105 ILE CD1  C  -2.235  -8.114 -18.393 1.00 . B B . 105 ILE CD1  1 1 
        1   3952 2 1 105 ILE CG1  C  -2.742  -8.696 -17.087 1.00 . B B . 105 ILE CG1  1 1 
        1   3953 2 1 105 ILE CG2  C  -2.053  -6.588 -15.768 1.00 . B B . 105 ILE CG2  1 1 
        1   3954 2 1 105 ILE H    H  -5.328  -9.117 -15.740 1.00 . B B . 105 ILE H    1 1 
        1   3955 2 1 105 ILE HA   H  -2.825  -9.028 -14.363 1.00 . B B . 105 ILE HA   1 1 
        1   3956 2 1 105 ILE HB   H  -4.042  -7.100 -16.402 1.00 . B B . 105 ILE HB   1 1 
        1   3957 2 1 105 ILE HD11 H  -2.062  -8.915 -19.095 1.00 . B B . 105 ILE HD11 1 1 
        1   3958 2 1 105 ILE HD12 H  -1.309  -7.584 -18.222 1.00 . B B . 105 ILE HD12 1 1 
        1   3959 2 1 105 ILE HD13 H  -2.968  -7.434 -18.802 1.00 . B B . 105 ILE HD13 1 1 
        1   3960 2 1 105 ILE HG12 H  -1.947  -9.305 -16.680 1.00 . B B . 105 ILE HG12 1 1 
        1   3961 2 1 105 ILE HG13 H  -3.585  -9.334 -17.321 1.00 . B B . 105 ILE HG13 1 1 
        1   3962 2 1 105 ILE HG21 H  -2.387  -5.852 -15.048 1.00 . B B . 105 ILE HG21 1 1 
        1   3963 2 1 105 ILE HG22 H  -1.797  -6.085 -16.689 1.00 . B B . 105 ILE HG22 1 1 
        1   3964 2 1 105 ILE HG23 H  -1.171  -7.076 -15.393 1.00 . B B . 105 ILE HG23 1 1 
        1   3965 2 1 105 ILE N    N  -4.844  -9.198 -14.891 1.00 . B B . 105 ILE N    1 1 
        1   3966 2 1 105 ILE O    O  -3.033  -7.080 -12.731 1.00 . B B . 105 ILE O    1 1 
        1   3967 2 1 106 LEU C    C  -5.988  -6.254 -11.273 1.00 . B B . 106 LEU C    1 1 
        1   3968 2 1 106 LEU CA   C  -5.547  -5.718 -12.646 1.00 . B B . 106 LEU CA   1 1 
        1   3969 2 1 106 LEU CB   C  -6.703  -4.945 -13.318 1.00 . B B . 106 LEU CB   1 1 
        1   3970 2 1 106 LEU CD1  C  -7.621  -3.814 -15.428 1.00 . B B . 106 LEU CD1  1 1 
        1   3971 2 1 106 LEU CD2  C  -5.239  -3.303 -14.621 1.00 . B B . 106 LEU CD2  1 1 
        1   3972 2 1 106 LEU CG   C  -6.366  -4.357 -14.719 1.00 . B B . 106 LEU CG   1 1 
        1   3973 2 1 106 LEU H    H  -5.784  -7.156 -14.189 1.00 . B B . 106 LEU H    1 1 
        1   3974 2 1 106 LEU HA   H  -4.707  -5.045 -12.508 1.00 . B B . 106 LEU HA   1 1 
        1   3975 2 1 106 LEU HB2  H  -7.550  -5.622 -13.420 1.00 . B B . 106 LEU HB2  1 1 
        1   3976 2 1 106 LEU HB3  H  -6.999  -4.130 -12.667 1.00 . B B . 106 LEU HB3  1 1 
        1   3977 2 1 106 LEU HD11 H  -8.340  -4.611 -15.534 1.00 . B B . 106 LEU HD11 1 1 
        1   3978 2 1 106 LEU HD12 H  -7.359  -3.443 -16.409 1.00 . B B . 106 LEU HD12 1 1 
        1   3979 2 1 106 LEU HD13 H  -8.061  -3.019 -14.855 1.00 . B B . 106 LEU HD13 1 1 
        1   3980 2 1 106 LEU HD21 H  -4.315  -3.790 -14.339 1.00 . B B . 106 LEU HD21 1 1 
        1   3981 2 1 106 LEU HD22 H  -5.472  -2.561 -13.874 1.00 . B B . 106 LEU HD22 1 1 
        1   3982 2 1 106 LEU HD23 H  -5.099  -2.814 -15.575 1.00 . B B . 106 LEU HD23 1 1 
        1   3983 2 1 106 LEU HG   H  -5.989  -5.161 -15.341 1.00 . B B . 106 LEU HG   1 1 
        1   3984 2 1 106 LEU N    N  -5.124  -6.803 -13.557 1.00 . B B . 106 LEU N    1 1 
        1   3985 2 1 106 LEU O    O  -6.028  -5.494 -10.296 1.00 . B B . 106 LEU O    1 1 
        1   3986 2 1 107 PHE C    C  -5.803  -8.112  -8.802 1.00 . B B . 107 PHE C    1 1 
        1   3987 2 1 107 PHE CA   C  -6.800  -8.240  -9.996 1.00 . B B . 107 PHE CA   1 1 
        1   3988 2 1 107 PHE CB   C  -7.164  -9.736 -10.281 1.00 . B B . 107 PHE CB   1 1 
        1   3989 2 1 107 PHE CD1  C  -9.042 -10.385  -8.679 1.00 . B B . 107 PHE CD1  1 1 
        1   3990 2 1 107 PHE CD2  C  -6.869 -11.327  -8.294 1.00 . B B . 107 PHE CD2  1 1 
        1   3991 2 1 107 PHE CE1  C  -9.526 -11.062  -7.572 1.00 . B B . 107 PHE CE1  1 1 
        1   3992 2 1 107 PHE CE2  C  -7.356 -12.003  -7.190 1.00 . B B . 107 PHE CE2  1 1 
        1   3993 2 1 107 PHE CG   C  -7.703 -10.500  -9.061 1.00 . B B . 107 PHE CG   1 1 
        1   3994 2 1 107 PHE CZ   C  -8.684 -11.872  -6.830 1.00 . B B . 107 PHE CZ   1 1 
        1   3995 2 1 107 PHE H    H  -6.217  -8.098 -12.033 1.00 . B B . 107 PHE H    1 1 
        1   3996 2 1 107 PHE HA   H  -7.719  -7.723  -9.719 1.00 . B B . 107 PHE HA   1 1 
        1   3997 2 1 107 PHE HB2  H  -7.918  -9.775 -11.058 1.00 . B B . 107 PHE HB2  1 1 
        1   3998 2 1 107 PHE HB3  H  -6.278 -10.251 -10.642 1.00 . B B . 107 PHE HB3  1 1 
        1   3999 2 1 107 PHE HD1  H  -9.708  -9.755  -9.254 1.00 . B B . 107 PHE HD1  1 1 
        1   4000 2 1 107 PHE HD2  H  -5.826 -11.433  -8.571 1.00 . B B . 107 PHE HD2  1 1 
        1   4001 2 1 107 PHE HE1  H -10.564 -10.961  -7.288 1.00 . B B . 107 PHE HE1  1 1 
        1   4002 2 1 107 PHE HE2  H  -6.697 -12.636  -6.607 1.00 . B B . 107 PHE HE2  1 1 
        1   4003 2 1 107 PHE HZ   H  -9.064 -12.400  -5.964 1.00 . B B . 107 PHE HZ   1 1 
        1   4004 2 1 107 PHE N    N  -6.306  -7.566 -11.215 1.00 . B B . 107 PHE N    1 1 
        1   4005 2 1 107 PHE O    O  -6.242  -7.727  -7.720 1.00 . B B . 107 PHE O    1 1 
        1   4006 2 1 108 PRO C    C  -3.368  -6.823  -7.296 1.00 . B B . 108 PRO C    1 1 
        1   4007 2 1 108 PRO CA   C  -3.461  -8.270  -7.850 1.00 . B B . 108 PRO CA   1 1 
        1   4008 2 1 108 PRO CB   C  -2.118  -8.705  -8.501 1.00 . B B . 108 PRO CB   1 1 
        1   4009 2 1 108 PRO CD   C  -3.796  -9.011 -10.165 1.00 . B B . 108 PRO CD   1 1 
        1   4010 2 1 108 PRO CG   C  -2.517  -9.601  -9.630 1.00 . B B . 108 PRO CG   1 1 
        1   4011 2 1 108 PRO HA   H  -3.699  -8.944  -7.032 1.00 . B B . 108 PRO HA   1 1 
        1   4012 2 1 108 PRO HB2  H  -1.571  -7.834  -8.869 1.00 . B B . 108 PRO HB2  1 1 
        1   4013 2 1 108 PRO HB3  H  -1.506  -9.245  -7.789 1.00 . B B . 108 PRO HB3  1 1 
        1   4014 2 1 108 PRO HD2  H  -3.587  -8.238 -10.900 1.00 . B B . 108 PRO HD2  1 1 
        1   4015 2 1 108 PRO HD3  H  -4.418  -9.783 -10.606 1.00 . B B . 108 PRO HD3  1 1 
        1   4016 2 1 108 PRO HG2  H  -1.744  -9.611 -10.396 1.00 . B B . 108 PRO HG2  1 1 
        1   4017 2 1 108 PRO HG3  H  -2.694 -10.610  -9.268 1.00 . B B . 108 PRO HG3  1 1 
        1   4018 2 1 108 PRO N    N  -4.455  -8.430  -8.957 1.00 . B B . 108 PRO N    1 1 
        1   4019 2 1 108 PRO O    O  -3.220  -6.626  -6.080 1.00 . B B . 108 PRO O    1 1 
        1   4020 2 1 109 TYR C    C  -4.617  -3.962  -7.004 1.00 . B B . 109 TYR C    1 1 
        1   4021 2 1 109 TYR CA   C  -3.382  -4.390  -7.841 1.00 . B B . 109 TYR CA   1 1 
        1   4022 2 1 109 TYR CB   C  -3.279  -3.504  -9.112 1.00 . B B . 109 TYR CB   1 1 
        1   4023 2 1 109 TYR CD1  C  -1.981  -4.863 -10.849 1.00 . B B . 109 TYR CD1  1 1 
        1   4024 2 1 109 TYR CD2  C  -0.995  -2.820 -10.092 1.00 . B B . 109 TYR CD2  1 1 
        1   4025 2 1 109 TYR CE1  C  -0.908  -5.065 -11.698 1.00 . B B . 109 TYR CE1  1 1 
        1   4026 2 1 109 TYR CE2  C   0.081  -3.026 -10.939 1.00 . B B . 109 TYR CE2  1 1 
        1   4027 2 1 109 TYR CG   C  -2.055  -3.741 -10.024 1.00 . B B . 109 TYR CG   1 1 
        1   4028 2 1 109 TYR CZ   C   0.115  -4.151 -11.740 1.00 . B B . 109 TYR CZ   1 1 
        1   4029 2 1 109 TYR H    H  -3.606  -6.065  -9.138 1.00 . B B . 109 TYR H    1 1 
        1   4030 2 1 109 TYR HA   H  -2.486  -4.251  -7.242 1.00 . B B . 109 TYR HA   1 1 
        1   4031 2 1 109 TYR HB2  H  -4.164  -3.667  -9.718 1.00 . B B . 109 TYR HB2  1 1 
        1   4032 2 1 109 TYR HB3  H  -3.271  -2.459  -8.810 1.00 . B B . 109 TYR HB3  1 1 
        1   4033 2 1 109 TYR HD1  H  -2.784  -5.589 -10.822 1.00 . B B . 109 TYR HD1  1 1 
        1   4034 2 1 109 TYR HD2  H  -1.022  -1.937  -9.464 1.00 . B B . 109 TYR HD2  1 1 
        1   4035 2 1 109 TYR HE1  H  -0.879  -5.946 -12.327 1.00 . B B . 109 TYR HE1  1 1 
        1   4036 2 1 109 TYR HE2  H   0.893  -2.304 -10.975 1.00 . B B . 109 TYR HE2  1 1 
        1   4037 2 1 109 TYR HH   H   1.894  -3.773 -12.367 1.00 . B B . 109 TYR HH   1 1 
        1   4038 2 1 109 TYR N    N  -3.468  -5.827  -8.200 1.00 . B B . 109 TYR N    1 1 
        1   4039 2 1 109 TYR O    O  -4.484  -3.239  -6.006 1.00 . B B . 109 TYR O    1 1 
        1   4040 2 1 109 TYR OH   O   1.165  -4.351 -12.608 1.00 . B B . 109 TYR OH   1 1 
        1   4041 2 1 110 ALA C    C  -7.058  -4.906  -5.333 1.00 . B B . 110 ALA C    1 1 
        1   4042 2 1 110 ALA CA   C  -7.091  -4.194  -6.697 1.00 . B B . 110 ALA CA   1 1 
        1   4043 2 1 110 ALA CB   C  -8.302  -4.700  -7.513 1.00 . B B . 110 ALA CB   1 1 
        1   4044 2 1 110 ALA H    H  -5.850  -4.936  -8.270 1.00 . B B . 110 ALA H    1 1 
        1   4045 2 1 110 ALA HA   H  -7.203  -3.122  -6.544 1.00 . B B . 110 ALA HA   1 1 
        1   4046 2 1 110 ALA HB1  H  -8.399  -4.136  -8.420 1.00 . B B . 110 ALA HB1  1 1 
        1   4047 2 1 110 ALA HB2  H  -9.213  -4.595  -6.934 1.00 . B B . 110 ALA HB2  1 1 
        1   4048 2 1 110 ALA HB3  H  -8.161  -5.735  -7.763 1.00 . B B . 110 ALA HB3  1 1 
        1   4049 2 1 110 ALA N    N  -5.819  -4.423  -7.433 1.00 . B B . 110 ALA N    1 1 
        1   4050 2 1 110 ALA O    O  -7.487  -4.355  -4.324 1.00 . B B . 110 ALA O    1 1 
        1   4051 2 1 111 ARG C    C  -5.668  -6.408  -3.021 1.00 . B B . 111 ARG C    1 1 
        1   4052 2 1 111 ARG CA   C  -6.411  -7.054  -4.204 1.00 . B B . 111 ARG CA   1 1 
        1   4053 2 1 111 ARG CB   C  -5.673  -8.339  -4.670 1.00 . B B . 111 ARG CB   1 1 
        1   4054 2 1 111 ARG CD   C  -4.737 -10.663  -4.198 1.00 . B B . 111 ARG CD   1 1 
        1   4055 2 1 111 ARG CG   C  -5.579  -9.492  -3.651 1.00 . B B . 111 ARG CG   1 1 
        1   4056 2 1 111 ARG CZ   C  -3.695 -12.574  -2.943 1.00 . B B . 111 ARG CZ   1 1 
        1   4057 2 1 111 ARG H    H  -6.125  -6.424  -6.208 1.00 . B B . 111 ARG H    1 1 
        1   4058 2 1 111 ARG HA   H  -7.419  -7.314  -3.899 1.00 . B B . 111 ARG HA   1 1 
        1   4059 2 1 111 ARG HB2  H  -6.181  -8.718  -5.550 1.00 . B B . 111 ARG HB2  1 1 
        1   4060 2 1 111 ARG HB3  H  -4.663  -8.062  -4.963 1.00 . B B . 111 ARG HB3  1 1 
        1   4061 2 1 111 ARG HD2  H  -5.129 -10.954  -5.165 1.00 . B B . 111 ARG HD2  1 1 
        1   4062 2 1 111 ARG HD3  H  -3.712 -10.329  -4.318 1.00 . B B . 111 ARG HD3  1 1 
        1   4063 2 1 111 ARG HE   H  -5.647 -12.116  -2.979 1.00 . B B . 111 ARG HE   1 1 
        1   4064 2 1 111 ARG HG2  H  -5.122  -9.122  -2.741 1.00 . B B . 111 ARG HG2  1 1 
        1   4065 2 1 111 ARG HG3  H  -6.578  -9.848  -3.430 1.00 . B B . 111 ARG HG3  1 1 
        1   4066 2 1 111 ARG HH11 H  -2.324 -11.455  -3.945 1.00 . B B . 111 ARG HH11 1 1 
        1   4067 2 1 111 ARG HH12 H  -1.676 -12.799  -3.066 1.00 . B B . 111 ARG HH12 1 1 
        1   4068 2 1 111 ARG HH21 H  -4.803 -13.912  -1.894 1.00 . B B . 111 ARG HH21 1 1 
        1   4069 2 1 111 ARG HH22 H  -3.092 -14.202  -1.895 1.00 . B B . 111 ARG HH22 1 1 
        1   4070 2 1 111 ARG N    N  -6.503  -6.126  -5.357 1.00 . B B . 111 ARG N    1 1 
        1   4071 2 1 111 ARG NE   N  -4.765 -11.844  -3.315 1.00 . B B . 111 ARG NE   1 1 
        1   4072 2 1 111 ARG NH1  N  -2.465 -12.250  -3.350 1.00 . B B . 111 ARG NH1  1 1 
        1   4073 2 1 111 ARG NH2  N  -3.875 -13.648  -2.182 1.00 . B B . 111 ARG NH2  1 1 
        1   4074 2 1 111 ARG O    O  -6.164  -6.418  -1.886 1.00 . B B . 111 ARG O    1 1 
        1   4075 2 1 112 GLU C    C  -4.320  -3.863  -1.830 1.00 . B B . 112 GLU C    1 1 
        1   4076 2 1 112 GLU CA   C  -3.638  -5.154  -2.313 1.00 . B B . 112 GLU CA   1 1 
        1   4077 2 1 112 GLU CB   C  -2.216  -4.857  -2.893 1.00 . B B . 112 GLU CB   1 1 
        1   4078 2 1 112 GLU CD   C  -0.982  -2.947  -1.554 1.00 . B B . 112 GLU CD   1 1 
        1   4079 2 1 112 GLU CG   C  -1.125  -4.466  -1.840 1.00 . B B . 112 GLU CG   1 1 
        1   4080 2 1 112 GLU H    H  -4.170  -5.856  -4.250 1.00 . B B . 112 GLU H    1 1 
        1   4081 2 1 112 GLU HA   H  -3.531  -5.831  -1.469 1.00 . B B . 112 GLU HA   1 1 
        1   4082 2 1 112 GLU HB2  H  -1.875  -5.742  -3.420 1.00 . B B . 112 GLU HB2  1 1 
        1   4083 2 1 112 GLU HB3  H  -2.294  -4.052  -3.617 1.00 . B B . 112 GLU HB3  1 1 
        1   4084 2 1 112 GLU HG2  H  -1.350  -4.971  -0.907 1.00 . B B . 112 GLU HG2  1 1 
        1   4085 2 1 112 GLU HG3  H  -0.165  -4.832  -2.190 1.00 . B B . 112 GLU HG3  1 1 
        1   4086 2 1 112 GLU N    N  -4.485  -5.828  -3.320 1.00 . B B . 112 GLU N    1 1 
        1   4087 2 1 112 GLU O    O  -4.225  -3.515  -0.652 1.00 . B B . 112 GLU O    1 1 
        1   4088 2 1 112 GLU OE1  O  -0.408  -2.221  -2.395 1.00 . B B . 112 GLU OE1  1 1 
        1   4089 2 1 112 GLU OE2  O  -1.404  -2.468  -0.478 1.00 . B B . 112 GLU OE2  1 1 
        1   4090 2 1 113 CYS C    C  -6.901  -2.138  -1.462 1.00 . B B . 113 CYS C    1 1 
        1   4091 2 1 113 CYS CA   C  -5.736  -1.918  -2.451 1.00 . B B . 113 CYS CA   1 1 
        1   4092 2 1 113 CYS CB   C  -6.239  -1.241  -3.748 1.00 . B B . 113 CYS CB   1 1 
        1   4093 2 1 113 CYS H    H  -5.107  -3.550  -3.658 1.00 . B B . 113 CYS H    1 1 
        1   4094 2 1 113 CYS HA   H  -5.009  -1.259  -1.983 1.00 . B B . 113 CYS HA   1 1 
        1   4095 2 1 113 CYS HB2  H  -5.469  -1.293  -4.503 1.00 . B B . 113 CYS HB2  1 1 
        1   4096 2 1 113 CYS HB3  H  -7.131  -1.753  -4.113 1.00 . B B . 113 CYS HB3  1 1 
        1   4097 2 1 113 CYS HG   H  -7.578   0.574  -2.570 1.00 . B B . 113 CYS HG   1 1 
        1   4098 2 1 113 CYS N    N  -5.042  -3.184  -2.750 1.00 . B B . 113 CYS N    1 1 
        1   4099 2 1 113 CYS O    O  -7.178  -1.271  -0.629 1.00 . B B . 113 CYS O    1 1 
        1   4100 2 1 113 CYS SG   S  -6.669   0.497  -3.533 1.00 . B B . 113 CYS SG   1 1 
        1   4101 2 1 114 ILE C    C  -8.013  -3.956   0.758 1.00 . B B . 114 ILE C    1 1 
        1   4102 2 1 114 ILE CA   C  -8.631  -3.719  -0.607 1.00 . B B . 114 ILE CA   1 1 
        1   4103 2 1 114 ILE CB   C  -9.405  -5.019  -1.063 1.00 . B B . 114 ILE CB   1 1 
        1   4104 2 1 114 ILE CD1  C -10.706  -5.928  -3.125 1.00 . B B . 114 ILE CD1  1 1 
        1   4105 2 1 114 ILE CG1  C -10.022  -4.764  -2.465 1.00 . B B . 114 ILE CG1  1 1 
        1   4106 2 1 114 ILE CG2  C -10.509  -5.440  -0.028 1.00 . B B . 114 ILE CG2  1 1 
        1   4107 2 1 114 ILE H    H  -7.317  -3.934  -2.273 1.00 . B B . 114 ILE H    1 1 
        1   4108 2 1 114 ILE HA   H  -9.348  -2.899  -0.538 1.00 . B B . 114 ILE HA   1 1 
        1   4109 2 1 114 ILE HB   H  -8.689  -5.834  -1.138 1.00 . B B . 114 ILE HB   1 1 
        1   4110 2 1 114 ILE HD11 H -11.617  -5.574  -3.586 1.00 . B B . 114 ILE HD11 1 1 
        1   4111 2 1 114 ILE HD12 H -10.952  -6.698  -2.410 1.00 . B B . 114 ILE HD12 1 1 
        1   4112 2 1 114 ILE HD13 H -10.076  -6.340  -3.896 1.00 . B B . 114 ILE HD13 1 1 
        1   4113 2 1 114 ILE HG12 H -10.756  -3.974  -2.389 1.00 . B B . 114 ILE HG12 1 1 
        1   4114 2 1 114 ILE HG13 H  -9.239  -4.433  -3.138 1.00 . B B . 114 ILE HG13 1 1 
        1   4115 2 1 114 ILE HG21 H -10.818  -6.456  -0.206 1.00 . B B . 114 ILE HG21 1 1 
        1   4116 2 1 114 ILE HG22 H -11.369  -4.794  -0.124 1.00 . B B . 114 ILE HG22 1 1 
        1   4117 2 1 114 ILE HG23 H -10.145  -5.367   0.976 1.00 . B B . 114 ILE HG23 1 1 
        1   4118 2 1 114 ILE N    N  -7.563  -3.316  -1.555 1.00 . B B . 114 ILE N    1 1 
        1   4119 2 1 114 ILE O    O  -8.386  -3.298   1.727 1.00 . B B . 114 ILE O    1 1 
        1   4120 2 1 115 THR C    C  -5.674  -4.072   2.749 1.00 . B B . 115 THR C    1 1 
        1   4121 2 1 115 THR CA   C  -6.338  -5.278   2.027 1.00 . B B . 115 THR CA   1 1 
        1   4122 2 1 115 THR CB   C  -5.283  -6.400   1.731 1.00 . B B . 115 THR CB   1 1 
        1   4123 2 1 115 THR CG2  C  -4.682  -6.991   3.021 1.00 . B B . 115 THR CG2  1 1 
        1   4124 2 1 115 THR H    H  -6.707  -5.257  -0.057 1.00 . B B . 115 THR H    1 1 
        1   4125 2 1 115 THR HA   H  -7.108  -5.696   2.672 1.00 . B B . 115 THR HA   1 1 
        1   4126 2 1 115 THR HB   H  -4.481  -5.975   1.134 1.00 . B B . 115 THR HB   1 1 
        1   4127 2 1 115 THR HG1  H  -6.803  -7.591   1.275 1.00 . B B . 115 THR HG1  1 1 
        1   4128 2 1 115 THR HG21 H  -4.186  -6.213   3.586 1.00 . B B . 115 THR HG21 1 1 
        1   4129 2 1 115 THR HG22 H  -3.963  -7.759   2.769 1.00 . B B . 115 THR HG22 1 1 
        1   4130 2 1 115 THR HG23 H  -5.466  -7.428   3.626 1.00 . B B . 115 THR HG23 1 1 
        1   4131 2 1 115 THR N    N  -7.008  -4.859   0.791 1.00 . B B . 115 THR N    1 1 
        1   4132 2 1 115 THR O    O  -5.536  -4.076   3.980 1.00 . B B . 115 THR O    1 1 
        1   4133 2 1 115 THR OG1  O  -5.897  -7.462   0.972 1.00 . B B . 115 THR OG1  1 1 
        1   4134 2 1 116 SER C    C  -5.864  -1.061   3.334 1.00 . B B . 116 SER C    1 1 
        1   4135 2 1 116 SER CA   C  -4.780  -1.765   2.498 1.00 . B B . 116 SER CA   1 1 
        1   4136 2 1 116 SER CB   C  -4.300  -0.836   1.355 1.00 . B B . 116 SER CB   1 1 
        1   4137 2 1 116 SER H    H  -5.408  -3.121   0.995 1.00 . B B . 116 SER H    1 1 
        1   4138 2 1 116 SER HA   H  -3.933  -2.004   3.137 1.00 . B B . 116 SER HA   1 1 
        1   4139 2 1 116 SER HB2  H  -3.579  -1.361   0.743 1.00 . B B . 116 SER HB2  1 1 
        1   4140 2 1 116 SER HB3  H  -5.145  -0.540   0.737 1.00 . B B . 116 SER HB3  1 1 
        1   4141 2 1 116 SER HG   H  -2.763   0.141   2.096 1.00 . B B . 116 SER HG   1 1 
        1   4142 2 1 116 SER N    N  -5.311  -3.030   1.965 1.00 . B B . 116 SER N    1 1 
        1   4143 2 1 116 SER O    O  -5.630  -0.726   4.490 1.00 . B B . 116 SER O    1 1 
        1   4144 2 1 116 SER OG   O  -3.679   0.341   1.860 1.00 . B B . 116 SER OG   1 1 
        1   4145 2 1 117 MET C    C  -8.764  -0.977   4.579 1.00 . B B . 117 MET C    1 1 
        1   4146 2 1 117 MET CA   C  -8.202  -0.188   3.381 1.00 . B B . 117 MET CA   1 1 
        1   4147 2 1 117 MET CB   C  -9.323   0.135   2.348 1.00 . B B . 117 MET CB   1 1 
        1   4148 2 1 117 MET CE   C  -6.928   2.508  -0.141 1.00 . B B . 117 MET CE   1 1 
        1   4149 2 1 117 MET CG   C  -8.810   0.845   1.085 1.00 . B B . 117 MET CG   1 1 
        1   4150 2 1 117 MET H    H  -7.217  -1.321   1.864 1.00 . B B . 117 MET H    1 1 
        1   4151 2 1 117 MET HA   H  -7.802   0.754   3.755 1.00 . B B . 117 MET HA   1 1 
        1   4152 2 1 117 MET HB2  H  -9.810  -0.789   2.049 1.00 . B B . 117 MET HB2  1 1 
        1   4153 2 1 117 MET HB3  H -10.061   0.776   2.819 1.00 . B B . 117 MET HB3  1 1 
        1   4154 2 1 117 MET HE1  H  -7.654   2.981  -0.787 1.00 . B B . 117 MET HE1  1 1 
        1   4155 2 1 117 MET HE2  H  -6.608   1.575  -0.582 1.00 . B B . 117 MET HE2  1 1 
        1   4156 2 1 117 MET HE3  H  -6.073   3.154  -0.020 1.00 . B B . 117 MET HE3  1 1 
        1   4157 2 1 117 MET HG2  H  -8.297   0.123   0.468 1.00 . B B . 117 MET HG2  1 1 
        1   4158 2 1 117 MET HG3  H  -9.651   1.251   0.530 1.00 . B B . 117 MET HG3  1 1 
        1   4159 2 1 117 MET N    N  -7.075  -0.916   2.746 1.00 . B B . 117 MET N    1 1 
        1   4160 2 1 117 MET O    O  -9.233  -0.376   5.553 1.00 . B B . 117 MET O    1 1 
        1   4161 2 1 117 MET SD   S  -7.663   2.191   1.462 1.00 . B B . 117 MET SD   1 1 
        1   4162 2 1 118 VAL C    C  -8.074  -2.939   6.811 1.00 . B B . 118 VAL C    1 1 
        1   4163 2 1 118 VAL CA   C  -9.016  -3.234   5.620 1.00 . B B . 118 VAL CA   1 1 
        1   4164 2 1 118 VAL CB   C  -8.853  -4.762   5.230 1.00 . B B . 118 VAL CB   1 1 
        1   4165 2 1 118 VAL CG1  C  -9.214  -5.688   6.422 1.00 . B B . 118 VAL CG1  1 1 
        1   4166 2 1 118 VAL CG2  C  -9.655  -5.135   3.947 1.00 . B B . 118 VAL CG2  1 1 
        1   4167 2 1 118 VAL H    H  -8.403  -2.720   3.649 1.00 . B B . 118 VAL H    1 1 
        1   4168 2 1 118 VAL HA   H -10.047  -3.053   5.916 1.00 . B B . 118 VAL HA   1 1 
        1   4169 2 1 118 VAL HB   H  -7.797  -4.929   5.009 1.00 . B B . 118 VAL HB   1 1 
        1   4170 2 1 118 VAL HG11 H -10.283  -5.668   6.596 1.00 . B B . 118 VAL HG11 1 1 
        1   4171 2 1 118 VAL HG12 H  -8.707  -5.350   7.317 1.00 . B B . 118 VAL HG12 1 1 
        1   4172 2 1 118 VAL HG13 H  -8.902  -6.698   6.213 1.00 . B B . 118 VAL HG13 1 1 
        1   4173 2 1 118 VAL HG21 H -10.707  -4.932   4.071 1.00 . B B . 118 VAL HG21 1 1 
        1   4174 2 1 118 VAL HG22 H  -9.525  -6.186   3.725 1.00 . B B . 118 VAL HG22 1 1 
        1   4175 2 1 118 VAL HG23 H  -9.286  -4.558   3.114 1.00 . B B . 118 VAL HG23 1 1 
        1   4176 2 1 118 VAL N    N  -8.688  -2.326   4.496 1.00 . B B . 118 VAL N    1 1 
        1   4177 2 1 118 VAL O    O  -8.517  -2.777   7.956 1.00 . B B . 118 VAL O    1 1 
        1   4178 2 1 119 SER C    C  -5.810  -1.230   8.109 1.00 . B B . 119 SER C    1 1 
        1   4179 2 1 119 SER CA   C  -5.685  -2.619   7.456 1.00 . B B . 119 SER CA   1 1 
        1   4180 2 1 119 SER CB   C  -4.316  -2.752   6.743 1.00 . B B . 119 SER CB   1 1 
        1   4181 2 1 119 SER H    H  -6.522  -2.950   5.541 1.00 . B B . 119 SER H    1 1 
        1   4182 2 1 119 SER HA   H  -5.763  -3.390   8.218 1.00 . B B . 119 SER HA   1 1 
        1   4183 2 1 119 SER HB2  H  -4.278  -3.692   6.212 1.00 . B B . 119 SER HB2  1 1 
        1   4184 2 1 119 SER HB3  H  -4.186  -1.942   6.036 1.00 . B B . 119 SER HB3  1 1 
        1   4185 2 1 119 SER HG   H  -3.053  -3.634   7.940 1.00 . B B . 119 SER HG   1 1 
        1   4186 2 1 119 SER N    N  -6.768  -2.850   6.484 1.00 . B B . 119 SER N    1 1 
        1   4187 2 1 119 SER O    O  -5.494  -1.045   9.294 1.00 . B B . 119 SER O    1 1 
        1   4188 2 1 119 SER OG   O  -3.245  -2.728   7.662 1.00 . B B . 119 SER OG   1 1 
        1   4189 2 1 120 ARG C    C  -7.741   1.173   8.673 1.00 . B B . 120 ARG C    1 1 
        1   4190 2 1 120 ARG CA   C  -6.535   1.119   7.739 1.00 . B B . 120 ARG CA   1 1 
        1   4191 2 1 120 ARG CB   C  -6.755   2.033   6.511 1.00 . B B . 120 ARG CB   1 1 
        1   4192 2 1 120 ARG CD   C  -5.782   2.891   4.292 1.00 . B B . 120 ARG CD   1 1 
        1   4193 2 1 120 ARG CG   C  -5.513   2.166   5.622 1.00 . B B . 120 ARG CG   1 1 
        1   4194 2 1 120 ARG CZ   C  -3.546   3.699   3.586 1.00 . B B . 120 ARG CZ   1 1 
        1   4195 2 1 120 ARG H    H  -6.486  -0.498   6.374 1.00 . B B . 120 ARG H    1 1 
        1   4196 2 1 120 ARG HA   H  -5.652   1.462   8.280 1.00 . B B . 120 ARG HA   1 1 
        1   4197 2 1 120 ARG HB2  H  -7.567   1.627   5.912 1.00 . B B . 120 ARG HB2  1 1 
        1   4198 2 1 120 ARG HB3  H  -7.038   3.025   6.851 1.00 . B B . 120 ARG HB3  1 1 
        1   4199 2 1 120 ARG HD2  H  -6.582   2.385   3.768 1.00 . B B . 120 ARG HD2  1 1 
        1   4200 2 1 120 ARG HD3  H  -6.068   3.919   4.487 1.00 . B B . 120 ARG HD3  1 1 
        1   4201 2 1 120 ARG HE   H  -4.538   2.172   2.761 1.00 . B B . 120 ARG HE   1 1 
        1   4202 2 1 120 ARG HG2  H  -4.752   2.717   6.166 1.00 . B B . 120 ARG HG2  1 1 
        1   4203 2 1 120 ARG HG3  H  -5.133   1.173   5.404 1.00 . B B . 120 ARG HG3  1 1 
        1   4204 2 1 120 ARG HH11 H  -4.316   4.763   5.122 1.00 . B B . 120 ARG HH11 1 1 
        1   4205 2 1 120 ARG HH12 H  -2.743   5.264   4.597 1.00 . B B . 120 ARG HH12 1 1 
        1   4206 2 1 120 ARG HH21 H  -2.451   2.780   2.179 1.00 . B B . 120 ARG HH21 1 1 
        1   4207 2 1 120 ARG HH22 H  -1.697   4.144   2.937 1.00 . B B . 120 ARG HH22 1 1 
        1   4208 2 1 120 ARG N    N  -6.286  -0.264   7.303 1.00 . B B . 120 ARG N    1 1 
        1   4209 2 1 120 ARG NE   N  -4.580   2.863   3.459 1.00 . B B . 120 ARG NE   1 1 
        1   4210 2 1 120 ARG NH1  N  -3.540   4.646   4.513 1.00 . B B . 120 ARG NH1  1 1 
        1   4211 2 1 120 ARG NH2  N  -2.488   3.523   2.845 1.00 . B B . 120 ARG NH2  1 1 
        1   4212 2 1 120 ARG O    O  -7.774   1.995   9.579 1.00 . B B . 120 ARG O    1 1 
        1   4213 2 1 121 GLY C    C  -9.592  -0.776  10.528 1.00 . B B . 121 GLY C    1 1 
        1   4214 2 1 121 GLY CA   C  -9.876   0.115   9.312 1.00 . B B . 121 GLY CA   1 1 
        1   4215 2 1 121 GLY H    H  -8.635  -0.321   7.660 1.00 . B B . 121 GLY H    1 1 
        1   4216 2 1 121 GLY HA2  H -10.194   1.093   9.659 1.00 . B B . 121 GLY HA2  1 1 
        1   4217 2 1 121 GLY HA3  H -10.681  -0.323   8.734 1.00 . B B . 121 GLY HA3  1 1 
        1   4218 2 1 121 GLY N    N  -8.715   0.265   8.442 1.00 . B B . 121 GLY N    1 1 
        1   4219 2 1 121 GLY O    O -10.508  -1.068  11.292 1.00 . B B . 121 GLY O    1 1 
        1   4220 2 1 122 THR C    C  -8.574  -3.372  11.951 1.00 . B B . 122 THR C    1 1 
        1   4221 2 1 122 THR CA   C  -7.794  -2.047  11.801 1.00 . B B . 122 THR CA   1 1 
        1   4222 2 1 122 THR CB   C  -7.726  -1.280  13.179 1.00 . B B . 122 THR CB   1 1 
        1   4223 2 1 122 THR CG2  C  -6.791  -0.063  13.131 1.00 . B B . 122 THR CG2  1 1 
        1   4224 2 1 122 THR H    H  -7.654  -0.904  10.022 1.00 . B B . 122 THR H    1 1 
        1   4225 2 1 122 THR HA   H  -6.777  -2.315  11.529 1.00 . B B . 122 THR HA   1 1 
        1   4226 2 1 122 THR HB   H  -7.349  -1.968  13.932 1.00 . B B . 122 THR HB   1 1 
        1   4227 2 1 122 THR HG1  H  -9.703  -1.289  13.081 1.00 . B B . 122 THR HG1  1 1 
        1   4228 2 1 122 THR HG21 H  -7.096   0.599  12.331 1.00 . B B . 122 THR HG21 1 1 
        1   4229 2 1 122 THR HG22 H  -5.780  -0.377  12.967 1.00 . B B . 122 THR HG22 1 1 
        1   4230 2 1 122 THR HG23 H  -6.847   0.471  14.071 1.00 . B B . 122 THR HG23 1 1 
        1   4231 2 1 122 THR N    N  -8.305  -1.192  10.691 1.00 . B B . 122 THR N    1 1 
        1   4232 2 1 122 THR O    O  -8.652  -3.948  13.043 1.00 . B B . 122 THR O    1 1 
        1   4233 2 1 122 THR OG1  O  -9.025  -0.839  13.595 1.00 . B B . 122 THR OG1  1 1 
        1   4234 2 1 123 PHE C    C  -9.034  -6.341  10.550 1.00 . B B . 123 PHE C    1 1 
        1   4235 2 1 123 PHE CA   C  -9.910  -5.093  10.798 1.00 . B B . 123 PHE CA   1 1 
        1   4236 2 1 123 PHE CB   C -11.020  -4.950   9.726 1.00 . B B . 123 PHE CB   1 1 
        1   4237 2 1 123 PHE CD1  C -13.208  -4.930  11.005 1.00 . B B . 123 PHE CD1  1 1 
        1   4238 2 1 123 PHE CD2  C -12.523  -2.900   9.940 1.00 . B B . 123 PHE CD2  1 1 
        1   4239 2 1 123 PHE CE1  C -14.351  -4.313  11.453 1.00 . B B . 123 PHE CE1  1 1 
        1   4240 2 1 123 PHE CE2  C -13.669  -2.281  10.397 1.00 . B B . 123 PHE CE2  1 1 
        1   4241 2 1 123 PHE CG   C -12.269  -4.235  10.237 1.00 . B B . 123 PHE CG   1 1 
        1   4242 2 1 123 PHE CZ   C -14.585  -2.991  11.151 1.00 . B B . 123 PHE CZ   1 1 
        1   4243 2 1 123 PHE H    H  -8.919  -3.409   9.985 1.00 . B B . 123 PHE H    1 1 
        1   4244 2 1 123 PHE HA   H -10.382  -5.209  11.774 1.00 . B B . 123 PHE HA   1 1 
        1   4245 2 1 123 PHE HB2  H -10.634  -4.404   8.870 1.00 . B B . 123 PHE HB2  1 1 
        1   4246 2 1 123 PHE HB3  H -11.326  -5.937   9.387 1.00 . B B . 123 PHE HB3  1 1 
        1   4247 2 1 123 PHE HD1  H -13.032  -5.971  11.251 1.00 . B B . 123 PHE HD1  1 1 
        1   4248 2 1 123 PHE HD2  H -11.808  -2.341   9.349 1.00 . B B . 123 PHE HD2  1 1 
        1   4249 2 1 123 PHE HE1  H -15.069  -4.867  12.047 1.00 . B B . 123 PHE HE1  1 1 
        1   4250 2 1 123 PHE HE2  H -13.852  -1.243  10.161 1.00 . B B . 123 PHE HE2  1 1 
        1   4251 2 1 123 PHE HZ   H -15.493  -2.513  11.496 1.00 . B B . 123 PHE HZ   1 1 
        1   4252 2 1 123 PHE N    N  -9.099  -3.870  10.832 1.00 . B B . 123 PHE N    1 1 
        1   4253 2 1 123 PHE O    O  -7.895  -6.208  10.082 1.00 . B B . 123 PHE O    1 1 
        1   4254 2 1 124 PRO C    C  -8.364  -9.047   9.185 1.00 . B B . 124 PRO C    1 1 
        1   4255 2 1 124 PRO CA   C  -8.871  -8.872  10.637 1.00 . B B . 124 PRO CA   1 1 
        1   4256 2 1 124 PRO CB   C  -9.971  -9.913  10.956 1.00 . B B . 124 PRO CB   1 1 
        1   4257 2 1 124 PRO CD   C -10.837  -7.799  11.657 1.00 . B B . 124 PRO CD   1 1 
        1   4258 2 1 124 PRO CG   C -10.814  -9.268  12.013 1.00 . B B . 124 PRO CG   1 1 
        1   4259 2 1 124 PRO HA   H  -8.036  -9.009  11.319 1.00 . B B . 124 PRO HA   1 1 
        1   4260 2 1 124 PRO HB2  H -10.563 -10.129  10.065 1.00 . B B . 124 PRO HB2  1 1 
        1   4261 2 1 124 PRO HB3  H  -9.531 -10.829  11.333 1.00 . B B . 124 PRO HB3  1 1 
        1   4262 2 1 124 PRO HD2  H -11.689  -7.572  11.023 1.00 . B B . 124 PRO HD2  1 1 
        1   4263 2 1 124 PRO HD3  H -10.869  -7.186  12.550 1.00 . B B . 124 PRO HD3  1 1 
        1   4264 2 1 124 PRO HG2  H -11.818  -9.689  11.997 1.00 . B B . 124 PRO HG2  1 1 
        1   4265 2 1 124 PRO HG3  H -10.368  -9.409  12.993 1.00 . B B . 124 PRO HG3  1 1 
        1   4266 2 1 124 PRO N    N  -9.555  -7.577  10.907 1.00 . B B . 124 PRO N    1 1 
        1   4267 2 1 124 PRO O    O  -8.874  -8.412   8.253 1.00 . B B . 124 PRO O    1 1 
        1   4268 2 1 125 GLN C    C  -7.696 -10.659   6.670 1.00 . B B . 125 GLN C    1 1 
        1   4269 2 1 125 GLN CA   C  -6.694 -10.223   7.759 1.00 . B B . 125 GLN CA   1 1 
        1   4270 2 1 125 GLN CB   C  -5.599 -11.308   7.972 1.00 . B B . 125 GLN CB   1 1 
        1   4271 2 1 125 GLN CD   C  -3.872 -10.364   6.321 1.00 . B B . 125 GLN CD   1 1 
        1   4272 2 1 125 GLN CG   C  -4.700 -11.580   6.745 1.00 . B B . 125 GLN CG   1 1 
        1   4273 2 1 125 GLN H    H  -7.102 -10.467   9.817 1.00 . B B . 125 GLN H    1 1 
        1   4274 2 1 125 GLN HA   H  -6.210  -9.302   7.447 1.00 . B B . 125 GLN HA   1 1 
        1   4275 2 1 125 GLN HB2  H  -4.960 -10.999   8.795 1.00 . B B . 125 GLN HB2  1 1 
        1   4276 2 1 125 GLN HB3  H  -6.083 -12.240   8.253 1.00 . B B . 125 GLN HB3  1 1 
        1   4277 2 1 125 GLN HE21 H  -5.272  -9.775   5.031 1.00 . B B . 125 GLN HE21 1 1 
        1   4278 2 1 125 GLN HE22 H  -3.861  -8.780   5.115 1.00 . B B . 125 GLN HE22 1 1 
        1   4279 2 1 125 GLN HG2  H  -4.022 -12.393   6.980 1.00 . B B . 125 GLN HG2  1 1 
        1   4280 2 1 125 GLN HG3  H  -5.329 -11.881   5.914 1.00 . B B . 125 GLN HG3  1 1 
        1   4281 2 1 125 GLN N    N  -7.376  -9.952   9.032 1.00 . B B . 125 GLN N    1 1 
        1   4282 2 1 125 GLN NE2  N  -4.392  -9.557   5.399 1.00 . B B . 125 GLN NE2  1 1 
        1   4283 2 1 125 GLN O    O  -8.335 -11.709   6.787 1.00 . B B . 125 GLN O    1 1 
        1   4284 2 1 125 GLN OE1  O  -2.765 -10.154   6.810 1.00 . B B . 125 GLN OE1  1 1 
        1   4285 2 1 126 LEU C    C  -7.949 -10.107   3.217 1.00 . B B . 126 LEU C    1 1 
        1   4286 2 1 126 LEU CA   C  -8.768 -10.070   4.520 1.00 . B B . 126 LEU CA   1 1 
        1   4287 2 1 126 LEU CB   C  -9.878  -8.963   4.484 1.00 . B B . 126 LEU CB   1 1 
        1   4288 2 1 126 LEU CD1  C -11.208  -9.843   2.419 1.00 . B B . 126 LEU CD1  1 1 
        1   4289 2 1 126 LEU CD2  C -11.966 -10.424   4.803 1.00 . B B . 126 LEU CD2  1 1 
        1   4290 2 1 126 LEU CG   C -11.281  -9.368   3.896 1.00 . B B . 126 LEU CG   1 1 
        1   4291 2 1 126 LEU H    H  -7.300  -9.004   5.607 1.00 . B B . 126 LEU H    1 1 
        1   4292 2 1 126 LEU HA   H  -9.243 -11.040   4.664 1.00 . B B . 126 LEU HA   1 1 
        1   4293 2 1 126 LEU HB2  H -10.034  -8.619   5.505 1.00 . B B . 126 LEU HB2  1 1 
        1   4294 2 1 126 LEU HB3  H  -9.505  -8.117   3.916 1.00 . B B . 126 LEU HB3  1 1 
        1   4295 2 1 126 LEU HD11 H -12.202 -10.073   2.056 1.00 . B B . 126 LEU HD11 1 1 
        1   4296 2 1 126 LEU HD12 H -10.589 -10.729   2.342 1.00 . B B . 126 LEU HD12 1 1 
        1   4297 2 1 126 LEU HD13 H -10.781  -9.059   1.806 1.00 . B B . 126 LEU HD13 1 1 
        1   4298 2 1 126 LEU HD21 H -11.370 -11.328   4.837 1.00 . B B . 126 LEU HD21 1 1 
        1   4299 2 1 126 LEU HD22 H -12.948 -10.659   4.416 1.00 . B B . 126 LEU HD22 1 1 
        1   4300 2 1 126 LEU HD23 H -12.071 -10.028   5.806 1.00 . B B . 126 LEU HD23 1 1 
        1   4301 2 1 126 LEU HG   H -11.913  -8.487   3.905 1.00 . B B . 126 LEU HG   1 1 
        1   4302 2 1 126 LEU N    N  -7.838  -9.824   5.630 1.00 . B B . 126 LEU N    1 1 
        1   4303 2 1 126 LEU O    O  -7.529  -9.061   2.709 1.00 . B B . 126 LEU O    1 1 
        1   4304 2 1 127 ASN C    C  -7.860 -12.290   0.471 1.00 . B B . 127 ASN C    1 1 
        1   4305 2 1 127 ASN CA   C  -6.955 -11.546   1.453 1.00 . B B . 127 ASN CA   1 1 
        1   4306 2 1 127 ASN CB   C  -5.647 -12.356   1.700 1.00 . B B . 127 ASN CB   1 1 
        1   4307 2 1 127 ASN CG   C  -4.644 -11.667   2.638 1.00 . B B . 127 ASN CG   1 1 
        1   4308 2 1 127 ASN H    H  -8.006 -12.108   3.206 1.00 . B B . 127 ASN H    1 1 
        1   4309 2 1 127 ASN HA   H  -6.692 -10.577   1.029 1.00 . B B . 127 ASN HA   1 1 
        1   4310 2 1 127 ASN HB2  H  -5.902 -13.318   2.132 1.00 . B B . 127 ASN HB2  1 1 
        1   4311 2 1 127 ASN HB3  H  -5.150 -12.525   0.750 1.00 . B B . 127 ASN HB3  1 1 
        1   4312 2 1 127 ASN HD21 H  -5.159  -9.851   1.989 1.00 . B B . 127 ASN HD21 1 1 
        1   4313 2 1 127 ASN HD22 H  -3.943  -9.901   3.208 1.00 . B B . 127 ASN HD22 1 1 
        1   4314 2 1 127 ASN N    N  -7.687 -11.322   2.714 1.00 . B B . 127 ASN N    1 1 
        1   4315 2 1 127 ASN ND2  N  -4.576 -10.340   2.606 1.00 . B B . 127 ASN ND2  1 1 
        1   4316 2 1 127 ASN O    O  -8.517 -13.265   0.853 1.00 . B B . 127 ASN O    1 1 
        1   4317 2 1 127 ASN OD1  O  -3.917 -12.327   3.384 1.00 . B B . 127 ASN OD1  1 1 
        1   4318 2 1 128 LEU C    C  -8.004 -13.725  -2.341 1.00 . B B . 128 LEU C    1 1 
        1   4319 2 1 128 LEU CA   C  -8.689 -12.436  -1.857 1.00 . B B . 128 LEU CA   1 1 
        1   4320 2 1 128 LEU CB   C  -8.914 -11.451  -3.041 1.00 . B B . 128 LEU CB   1 1 
        1   4321 2 1 128 LEU CD1  C  -9.210  -9.186  -1.789 1.00 . B B . 128 LEU CD1  1 1 
        1   4322 2 1 128 LEU CD2  C -10.282  -9.548  -4.086 1.00 . B B . 128 LEU CD2  1 1 
        1   4323 2 1 128 LEU CG   C  -9.844 -10.214  -2.762 1.00 . B B . 128 LEU CG   1 1 
        1   4324 2 1 128 LEU H    H  -7.365 -11.021  -0.997 1.00 . B B . 128 LEU H    1 1 
        1   4325 2 1 128 LEU HA   H  -9.657 -12.696  -1.436 1.00 . B B . 128 LEU HA   1 1 
        1   4326 2 1 128 LEU HB2  H  -7.945 -11.084  -3.368 1.00 . B B . 128 LEU HB2  1 1 
        1   4327 2 1 128 LEU HB3  H  -9.349 -12.014  -3.863 1.00 . B B . 128 LEU HB3  1 1 
        1   4328 2 1 128 LEU HD11 H  -8.295  -8.790  -2.211 1.00 . B B . 128 LEU HD11 1 1 
        1   4329 2 1 128 LEU HD12 H  -8.989  -9.669  -0.848 1.00 . B B . 128 LEU HD12 1 1 
        1   4330 2 1 128 LEU HD13 H  -9.904  -8.374  -1.613 1.00 . B B . 128 LEU HD13 1 1 
        1   4331 2 1 128 LEU HD21 H  -9.418  -9.198  -4.634 1.00 . B B . 128 LEU HD21 1 1 
        1   4332 2 1 128 LEU HD22 H -10.939  -8.713  -3.875 1.00 . B B . 128 LEU HD22 1 1 
        1   4333 2 1 128 LEU HD23 H -10.824 -10.271  -4.689 1.00 . B B . 128 LEU HD23 1 1 
        1   4334 2 1 128 LEU HG   H -10.745 -10.575  -2.280 1.00 . B B . 128 LEU HG   1 1 
        1   4335 2 1 128 LEU N    N  -7.893 -11.816  -0.786 1.00 . B B . 128 LEU N    1 1 
        1   4336 2 1 128 LEU O    O  -6.765 -13.801  -2.371 1.00 . B B . 128 LEU O    1 1 
        1   4337 2 1 129 ALA C    C  -7.682 -15.945  -4.549 1.00 . B B . 129 ALA C    1 1 
        1   4338 2 1 129 ALA CA   C  -8.342 -16.037  -3.151 1.00 . B B . 129 ALA CA   1 1 
        1   4339 2 1 129 ALA CB   C  -9.501 -17.050  -3.159 1.00 . B B . 129 ALA CB   1 1 
        1   4340 2 1 129 ALA H    H  -9.785 -14.568  -2.674 1.00 . B B . 129 ALA H    1 1 
        1   4341 2 1 129 ALA HA   H  -7.604 -16.379  -2.428 1.00 . B B . 129 ALA HA   1 1 
        1   4342 2 1 129 ALA HB1  H  -9.132 -18.029  -3.434 1.00 . B B . 129 ALA HB1  1 1 
        1   4343 2 1 129 ALA HB2  H -10.256 -16.738  -3.869 1.00 . B B . 129 ALA HB2  1 1 
        1   4344 2 1 129 ALA HB3  H  -9.943 -17.101  -2.172 1.00 . B B . 129 ALA HB3  1 1 
        1   4345 2 1 129 ALA N    N  -8.821 -14.722  -2.705 1.00 . B B . 129 ALA N    1 1 
        1   4346 2 1 129 ALA O    O  -8.232 -15.284  -5.443 1.00 . B B . 129 ALA O    1 1 
        1   4347 2 1 130 PRO C    C  -6.527 -17.574  -7.038 1.00 . B B . 130 PRO C    1 1 
        1   4348 2 1 130 PRO CA   C  -5.805 -16.627  -6.062 1.00 . B B . 130 PRO CA   1 1 
        1   4349 2 1 130 PRO CB   C  -4.378 -17.142  -5.733 1.00 . B B . 130 PRO CB   1 1 
        1   4350 2 1 130 PRO CD   C  -5.678 -17.297  -3.721 1.00 . B B . 130 PRO CD   1 1 
        1   4351 2 1 130 PRO CG   C  -4.274 -17.156  -4.230 1.00 . B B . 130 PRO CG   1 1 
        1   4352 2 1 130 PRO HA   H  -5.740 -15.633  -6.503 1.00 . B B . 130 PRO HA   1 1 
        1   4353 2 1 130 PRO HB2  H  -4.225 -18.146  -6.138 1.00 . B B . 130 PRO HB2  1 1 
        1   4354 2 1 130 PRO HB3  H  -3.628 -16.478  -6.151 1.00 . B B . 130 PRO HB3  1 1 
        1   4355 2 1 130 PRO HD2  H  -5.968 -18.342  -3.657 1.00 . B B . 130 PRO HD2  1 1 
        1   4356 2 1 130 PRO HD3  H  -5.768 -16.824  -2.757 1.00 . B B . 130 PRO HD3  1 1 
        1   4357 2 1 130 PRO HG2  H  -3.659 -17.995  -3.904 1.00 . B B . 130 PRO HG2  1 1 
        1   4358 2 1 130 PRO HG3  H  -3.838 -16.226  -3.875 1.00 . B B . 130 PRO HG3  1 1 
        1   4359 2 1 130 PRO N    N  -6.478 -16.580  -4.749 1.00 . B B . 130 PRO N    1 1 
        1   4360 2 1 130 PRO O    O  -6.450 -18.804  -6.901 1.00 . B B . 130 PRO O    1 1 
        1   4361 2 1 131 VAL C    C  -7.296 -17.511 -10.397 1.00 . B B . 131 VAL C    1 1 
        1   4362 2 1 131 VAL CA   C  -7.966 -17.749  -9.035 1.00 . B B . 131 VAL CA   1 1 
        1   4363 2 1 131 VAL CB   C  -9.493 -17.351  -9.089 1.00 . B B . 131 VAL CB   1 1 
        1   4364 2 1 131 VAL CG1  C -10.193 -17.662  -7.738 1.00 . B B . 131 VAL CG1  1 1 
        1   4365 2 1 131 VAL CG2  C  -9.680 -15.863  -9.493 1.00 . B B . 131 VAL CG2  1 1 
        1   4366 2 1 131 VAL H    H  -7.309 -16.018  -8.012 1.00 . B B . 131 VAL H    1 1 
        1   4367 2 1 131 VAL HA   H  -7.903 -18.814  -8.798 1.00 . B B . 131 VAL HA   1 1 
        1   4368 2 1 131 VAL HB   H  -9.971 -17.965  -9.851 1.00 . B B . 131 VAL HB   1 1 
        1   4369 2 1 131 VAL HG11 H -11.239 -17.389  -7.793 1.00 . B B . 131 VAL HG11 1 1 
        1   4370 2 1 131 VAL HG12 H  -9.720 -17.100  -6.940 1.00 . B B . 131 VAL HG12 1 1 
        1   4371 2 1 131 VAL HG13 H -10.113 -18.720  -7.520 1.00 . B B . 131 VAL HG13 1 1 
        1   4372 2 1 131 VAL HG21 H -10.734 -15.622  -9.535 1.00 . B B . 131 VAL HG21 1 1 
        1   4373 2 1 131 VAL HG22 H  -9.239 -15.689 -10.466 1.00 . B B . 131 VAL HG22 1 1 
        1   4374 2 1 131 VAL HG23 H  -9.196 -15.222  -8.766 1.00 . B B . 131 VAL HG23 1 1 
        1   4375 2 1 131 VAL N    N  -7.253 -16.995  -7.996 1.00 . B B . 131 VAL N    1 1 
        1   4376 2 1 131 VAL O    O  -6.843 -16.394 -10.691 1.00 . B B . 131 VAL O    1 1 
        1   4377 2 1 132 ASN C    C  -8.084 -18.324 -13.426 1.00 . B B . 132 ASN C    1 1 
        1   4378 2 1 132 ASN CA   C  -6.786 -18.459 -12.613 1.00 . B B . 132 ASN CA   1 1 
        1   4379 2 1 132 ASN CB   C  -5.929 -19.678 -13.060 1.00 . B B . 132 ASN CB   1 1 
        1   4380 2 1 132 ASN CG   C  -5.284 -19.517 -14.453 1.00 . B B . 132 ASN CG   1 1 
        1   4381 2 1 132 ASN H    H  -7.393 -19.462 -10.846 1.00 . B B . 132 ASN H    1 1 
        1   4382 2 1 132 ASN HA   H  -6.195 -17.550 -12.731 1.00 . B B . 132 ASN HA   1 1 
        1   4383 2 1 132 ASN HB2  H  -5.135 -19.833 -12.335 1.00 . B B . 132 ASN HB2  1 1 
        1   4384 2 1 132 ASN HB3  H  -6.553 -20.563 -13.078 1.00 . B B . 132 ASN HB3  1 1 
        1   4385 2 1 132 ASN HD21 H  -3.775 -20.696 -13.933 1.00 . B B . 132 ASN HD21 1 1 
        1   4386 2 1 132 ASN HD22 H  -3.728 -20.072 -15.543 1.00 . B B . 132 ASN HD22 1 1 
        1   4387 2 1 132 ASN N    N  -7.188 -18.575 -11.206 1.00 . B B . 132 ASN N    1 1 
        1   4388 2 1 132 ASN ND2  N  -4.147 -20.158 -14.663 1.00 . B B . 132 ASN ND2  1 1 
        1   4389 2 1 132 ASN O    O  -8.714 -19.323 -13.791 1.00 . B B . 132 ASN O    1 1 
        1   4390 2 1 132 ASN OD1  O  -5.809 -18.841 -15.340 1.00 . B B . 132 ASN OD1  1 1 
        1   4391 2 1 133 PHE C    C  -9.873 -17.127 -15.699 1.00 . B B . 133 PHE C    1 1 
        1   4392 2 1 133 PHE CA   C  -9.803 -16.712 -14.214 1.00 . B B . 133 PHE CA   1 1 
        1   4393 2 1 133 PHE CB   C -10.059 -15.190 -14.029 1.00 . B B . 133 PHE CB   1 1 
        1   4394 2 1 133 PHE CD1  C -12.329 -15.001 -12.908 1.00 . B B . 133 PHE CD1  1 1 
        1   4395 2 1 133 PHE CD2  C -12.136 -14.252 -15.176 1.00 . B B . 133 PHE CD2  1 1 
        1   4396 2 1 133 PHE CE1  C -13.667 -14.663 -12.909 1.00 . B B . 133 PHE CE1  1 1 
        1   4397 2 1 133 PHE CE2  C -13.474 -13.914 -15.174 1.00 . B B . 133 PHE CE2  1 1 
        1   4398 2 1 133 PHE CG   C -11.537 -14.803 -14.045 1.00 . B B . 133 PHE CG   1 1 
        1   4399 2 1 133 PHE CZ   C -14.236 -14.119 -14.041 1.00 . B B . 133 PHE CZ   1 1 
        1   4400 2 1 133 PHE H    H  -7.909 -16.334 -13.340 1.00 . B B . 133 PHE H    1 1 
        1   4401 2 1 133 PHE HA   H -10.566 -17.265 -13.670 1.00 . B B . 133 PHE HA   1 1 
        1   4402 2 1 133 PHE HB2  H  -9.647 -14.877 -13.075 1.00 . B B . 133 PHE HB2  1 1 
        1   4403 2 1 133 PHE HB3  H  -9.551 -14.639 -14.815 1.00 . B B . 133 PHE HB3  1 1 
        1   4404 2 1 133 PHE HD1  H -11.886 -15.429 -12.016 1.00 . B B . 133 PHE HD1  1 1 
        1   4405 2 1 133 PHE HD2  H -11.544 -14.091 -16.067 1.00 . B B . 133 PHE HD2  1 1 
        1   4406 2 1 133 PHE HE1  H -14.270 -14.823 -12.023 1.00 . B B . 133 PHE HE1  1 1 
        1   4407 2 1 133 PHE HE2  H -13.926 -13.486 -16.059 1.00 . B B . 133 PHE HE2  1 1 
        1   4408 2 1 133 PHE HZ   H -15.285 -13.852 -14.041 1.00 . B B . 133 PHE HZ   1 1 
        1   4409 2 1 133 PHE N    N  -8.501 -17.064 -13.621 1.00 . B B . 133 PHE N    1 1 
        1   4410 2 1 133 PHE O    O -10.937 -17.498 -16.205 1.00 . B B . 133 PHE O    1 1 
        1   4411 2 1 134 ASP C    C  -8.764 -19.041 -17.898 1.00 . B B . 134 ASP C    1 1 
        1   4412 2 1 134 ASP CA   C  -8.545 -17.523 -17.759 1.00 . B B . 134 ASP CA   1 1 
        1   4413 2 1 134 ASP CB   C  -7.139 -17.136 -18.273 1.00 . B B . 134 ASP CB   1 1 
        1   4414 2 1 134 ASP CG   C  -6.954 -15.616 -18.387 1.00 . B B . 134 ASP CG   1 1 
        1   4415 2 1 134 ASP H    H  -7.928 -16.715 -15.903 1.00 . B B . 134 ASP H    1 1 
        1   4416 2 1 134 ASP HA   H  -9.291 -17.006 -18.361 1.00 . B B . 134 ASP HA   1 1 
        1   4417 2 1 134 ASP HB2  H  -6.390 -17.531 -17.592 1.00 . B B . 134 ASP HB2  1 1 
        1   4418 2 1 134 ASP HB3  H  -6.980 -17.577 -19.251 1.00 . B B . 134 ASP HB3  1 1 
        1   4419 2 1 134 ASP N    N  -8.711 -17.080 -16.366 1.00 . B B . 134 ASP N    1 1 
        1   4420 2 1 134 ASP O    O  -9.356 -19.491 -18.888 1.00 . B B . 134 ASP O    1 1 
        1   4421 2 1 134 ASP OD1  O  -7.301 -15.058 -19.450 1.00 . B B . 134 ASP OD1  1 1 
        1   4422 2 1 134 ASP OD2  O  -6.495 -14.980 -17.417 1.00 . B B . 134 ASP OD2  1 1 
        1   4423 2 1 135 ALA C    C  -9.889 -21.737 -16.809 1.00 . B B . 135 ALA C    1 1 
        1   4424 2 1 135 ALA CA   C  -8.420 -21.292 -16.858 1.00 . B B . 135 ALA CA   1 1 
        1   4425 2 1 135 ALA CB   C  -7.657 -21.882 -15.661 1.00 . B B . 135 ALA CB   1 1 
        1   4426 2 1 135 ALA H    H  -7.849 -19.370 -16.133 1.00 . B B . 135 ALA H    1 1 
        1   4427 2 1 135 ALA HA   H  -7.965 -21.678 -17.768 1.00 . B B . 135 ALA HA   1 1 
        1   4428 2 1 135 ALA HB1  H  -6.608 -21.624 -15.736 1.00 . B B . 135 ALA HB1  1 1 
        1   4429 2 1 135 ALA HB2  H  -7.759 -22.958 -15.654 1.00 . B B . 135 ALA HB2  1 1 
        1   4430 2 1 135 ALA HB3  H  -8.054 -21.478 -14.738 1.00 . B B . 135 ALA HB3  1 1 
        1   4431 2 1 135 ALA N    N  -8.296 -19.813 -16.887 1.00 . B B . 135 ALA N    1 1 
        1   4432 2 1 135 ALA O    O -10.243 -22.779 -17.359 1.00 . B B . 135 ALA O    1 1 
        1   4433 2 1 136 LEU C    C -12.884 -21.238 -17.384 1.00 . B B . 136 LEU C    1 1 
        1   4434 2 1 136 LEU CA   C -12.178 -21.168 -16.008 1.00 . B B . 136 LEU CA   1 1 
        1   4435 2 1 136 LEU CB   C -12.803 -20.065 -15.114 1.00 . B B . 136 LEU CB   1 1 
        1   4436 2 1 136 LEU CD1  C -12.841 -18.772 -12.883 1.00 . B B . 136 LEU CD1  1 1 
        1   4437 2 1 136 LEU CD2  C -12.406 -21.296 -12.893 1.00 . B B . 136 LEU CD2  1 1 
        1   4438 2 1 136 LEU CG   C -12.226 -19.962 -13.661 1.00 . B B . 136 LEU CG   1 1 
        1   4439 2 1 136 LEU H    H -10.347 -20.115 -15.739 1.00 . B B . 136 LEU H    1 1 
        1   4440 2 1 136 LEU HA   H -12.294 -22.127 -15.511 1.00 . B B . 136 LEU HA   1 1 
        1   4441 2 1 136 LEU HB2  H -12.659 -19.108 -15.609 1.00 . B B . 136 LEU HB2  1 1 
        1   4442 2 1 136 LEU HB3  H -13.871 -20.247 -15.041 1.00 . B B . 136 LEU HB3  1 1 
        1   4443 2 1 136 LEU HD11 H -13.911 -18.908 -12.779 1.00 . B B . 136 LEU HD11 1 1 
        1   4444 2 1 136 LEU HD12 H -12.652 -17.851 -13.420 1.00 . B B . 136 LEU HD12 1 1 
        1   4445 2 1 136 LEU HD13 H -12.391 -18.703 -11.901 1.00 . B B . 136 LEU HD13 1 1 
        1   4446 2 1 136 LEU HD21 H -11.989 -21.207 -11.899 1.00 . B B . 136 LEU HD21 1 1 
        1   4447 2 1 136 LEU HD22 H -11.892 -22.090 -13.420 1.00 . B B . 136 LEU HD22 1 1 
        1   4448 2 1 136 LEU HD23 H -13.459 -21.542 -12.820 1.00 . B B . 136 LEU HD23 1 1 
        1   4449 2 1 136 LEU HG   H -11.161 -19.773 -13.730 1.00 . B B . 136 LEU HG   1 1 
        1   4450 2 1 136 LEU N    N -10.725 -20.918 -16.153 1.00 . B B . 136 LEU N    1 1 
        1   4451 2 1 136 LEU O    O -13.831 -22.014 -17.573 1.00 . B B . 136 LEU O    1 1 
        1   4452 2 1 137 PHE C    C -12.120 -21.518 -20.545 1.00 . B B . 137 PHE C    1 1 
        1   4453 2 1 137 PHE CA   C -12.866 -20.433 -19.741 1.00 . B B . 137 PHE CA   1 1 
        1   4454 2 1 137 PHE CB   C -12.649 -19.047 -20.402 1.00 . B B . 137 PHE CB   1 1 
        1   4455 2 1 137 PHE CD1  C -14.767 -17.653 -20.146 1.00 . B B . 137 PHE CD1  1 1 
        1   4456 2 1 137 PHE CD2  C -12.896 -17.116 -18.751 1.00 . B B . 137 PHE CD2  1 1 
        1   4457 2 1 137 PHE CE1  C -15.499 -16.634 -19.557 1.00 . B B . 137 PHE CE1  1 1 
        1   4458 2 1 137 PHE CE2  C -13.629 -16.099 -18.164 1.00 . B B . 137 PHE CE2  1 1 
        1   4459 2 1 137 PHE CG   C -13.452 -17.916 -19.751 1.00 . B B . 137 PHE CG   1 1 
        1   4460 2 1 137 PHE CZ   C -14.926 -15.853 -18.570 1.00 . B B . 137 PHE CZ   1 1 
        1   4461 2 1 137 PHE H    H -11.714 -19.764 -18.076 1.00 . B B . 137 PHE H    1 1 
        1   4462 2 1 137 PHE HA   H -13.931 -20.660 -19.745 1.00 . B B . 137 PHE HA   1 1 
        1   4463 2 1 137 PHE HB2  H -11.595 -18.789 -20.351 1.00 . B B . 137 PHE HB2  1 1 
        1   4464 2 1 137 PHE HB3  H -12.937 -19.101 -21.449 1.00 . B B . 137 PHE HB3  1 1 
        1   4465 2 1 137 PHE HD1  H -15.223 -18.260 -20.920 1.00 . B B . 137 PHE HD1  1 1 
        1   4466 2 1 137 PHE HD2  H -11.879 -17.302 -18.425 1.00 . B B . 137 PHE HD2  1 1 
        1   4467 2 1 137 PHE HE1  H -16.516 -16.444 -19.873 1.00 . B B . 137 PHE HE1  1 1 
        1   4468 2 1 137 PHE HE2  H -13.182 -15.488 -17.392 1.00 . B B . 137 PHE HE2  1 1 
        1   4469 2 1 137 PHE HZ   H -15.497 -15.056 -18.111 1.00 . B B . 137 PHE HZ   1 1 
        1   4470 2 1 137 PHE N    N -12.402 -20.414 -18.334 1.00 . B B . 137 PHE N    1 1 
        1   4471 2 1 137 PHE O    O -12.720 -22.210 -21.370 1.00 . B B . 137 PHE O    1 1 
        1   4472 2 1 138 MET C    C -10.318 -24.050 -20.879 1.00 . B B . 138 MET C    1 1 
        1   4473 2 1 138 MET CA   C  -9.893 -22.569 -21.007 1.00 . B B . 138 MET CA   1 1 
        1   4474 2 1 138 MET CB   C  -8.427 -22.340 -20.512 1.00 . B B . 138 MET CB   1 1 
        1   4475 2 1 138 MET CE   C  -6.053 -25.807 -20.921 1.00 . B B . 138 MET CE   1 1 
        1   4476 2 1 138 MET CG   C  -7.364 -23.336 -21.031 1.00 . B B . 138 MET CG   1 1 
        1   4477 2 1 138 MET H    H -10.438 -21.134 -19.530 1.00 . B B . 138 MET H    1 1 
        1   4478 2 1 138 MET HA   H  -9.947 -22.290 -22.055 1.00 . B B . 138 MET HA   1 1 
        1   4479 2 1 138 MET HB2  H  -8.121 -21.342 -20.806 1.00 . B B . 138 MET HB2  1 1 
        1   4480 2 1 138 MET HB3  H  -8.420 -22.385 -19.428 1.00 . B B . 138 MET HB3  1 1 
        1   4481 2 1 138 MET HE1  H  -5.128 -25.262 -20.802 1.00 . B B . 138 MET HE1  1 1 
        1   4482 2 1 138 MET HE2  H  -6.269 -25.927 -21.972 1.00 . B B . 138 MET HE2  1 1 
        1   4483 2 1 138 MET HE3  H  -5.957 -26.780 -20.461 1.00 . B B . 138 MET HE3  1 1 
        1   4484 2 1 138 MET HG2  H  -7.549 -23.536 -22.078 1.00 . B B . 138 MET HG2  1 1 
        1   4485 2 1 138 MET HG3  H  -6.379 -22.893 -20.923 1.00 . B B . 138 MET HG3  1 1 
        1   4486 2 1 138 MET N    N -10.809 -21.662 -20.268 1.00 . B B . 138 MET N    1 1 
        1   4487 2 1 138 MET O    O -10.238 -24.812 -21.853 1.00 . B B . 138 MET O    1 1 
        1   4488 2 1 138 MET SD   S  -7.388 -24.908 -20.132 1.00 . B B . 138 MET SD   1 1 
        1   4489 2 1 139 ASN C    C -12.572 -26.143 -20.100 1.00 . B B . 139 ASN C    1 1 
        1   4490 2 1 139 ASN CA   C -11.252 -25.814 -19.389 1.00 . B B . 139 ASN CA   1 1 
        1   4491 2 1 139 ASN CB   C -11.394 -26.035 -17.849 1.00 . B B . 139 ASN CB   1 1 
        1   4492 2 1 139 ASN CG   C -10.058 -26.100 -17.079 1.00 . B B . 139 ASN CG   1 1 
        1   4493 2 1 139 ASN H    H -10.947 -23.742 -18.999 1.00 . B B . 139 ASN H    1 1 
        1   4494 2 1 139 ASN HA   H -10.486 -26.484 -19.768 1.00 . B B . 139 ASN HA   1 1 
        1   4495 2 1 139 ASN HB2  H -11.977 -25.227 -17.428 1.00 . B B . 139 ASN HB2  1 1 
        1   4496 2 1 139 ASN HB3  H -11.925 -26.967 -17.674 1.00 . B B . 139 ASN HB3  1 1 
        1   4497 2 1 139 ASN HD21 H  -9.158 -24.810 -18.308 1.00 . B B . 139 ASN HD21 1 1 
        1   4498 2 1 139 ASN HD22 H  -8.193 -25.419 -17.019 1.00 . B B . 139 ASN HD22 1 1 
        1   4499 2 1 139 ASN N    N -10.831 -24.424 -19.692 1.00 . B B . 139 ASN N    1 1 
        1   4500 2 1 139 ASN ND2  N  -9.035 -25.367 -17.514 1.00 . B B . 139 ASN ND2  1 1 
        1   4501 2 1 139 ASN O    O -12.860 -27.314 -20.373 1.00 . B B . 139 ASN O    1 1 
        1   4502 2 1 139 ASN OD1  O  -9.948 -26.806 -16.076 1.00 . B B . 139 ASN OD1  1 1 
        1   4503 2 1 140 TYR C    C -14.275 -25.459 -22.674 1.00 . B B . 140 TYR C    1 1 
        1   4504 2 1 140 TYR CA   C -14.602 -25.240 -21.184 1.00 . B B . 140 TYR CA   1 1 
        1   4505 2 1 140 TYR CB   C -15.516 -23.990 -21.011 1.00 . B B . 140 TYR CB   1 1 
        1   4506 2 1 140 TYR CD1  C -17.873 -24.919 -21.341 1.00 . B B . 140 TYR CD1  1 1 
        1   4507 2 1 140 TYR CD2  C -17.038 -23.407 -23.001 1.00 . B B . 140 TYR CD2  1 1 
        1   4508 2 1 140 TYR CE1  C -19.040 -25.058 -22.063 1.00 . B B . 140 TYR CE1  1 1 
        1   4509 2 1 140 TYR CE2  C -18.212 -23.540 -23.717 1.00 . B B . 140 TYR CE2  1 1 
        1   4510 2 1 140 TYR CG   C -16.841 -24.093 -21.791 1.00 . B B . 140 TYR CG   1 1 
        1   4511 2 1 140 TYR CZ   C -19.205 -24.369 -23.247 1.00 . B B . 140 TYR CZ   1 1 
        1   4512 2 1 140 TYR H    H -13.089 -24.201 -20.122 1.00 . B B . 140 TYR H    1 1 
        1   4513 2 1 140 TYR HA   H -15.129 -26.113 -20.808 1.00 . B B . 140 TYR HA   1 1 
        1   4514 2 1 140 TYR HB2  H -15.754 -23.867 -19.960 1.00 . B B . 140 TYR HB2  1 1 
        1   4515 2 1 140 TYR HB3  H -14.986 -23.103 -21.355 1.00 . B B . 140 TYR HB3  1 1 
        1   4516 2 1 140 TYR HD1  H -17.752 -25.461 -20.410 1.00 . B B . 140 TYR HD1  1 1 
        1   4517 2 1 140 TYR HD2  H -16.258 -22.755 -23.370 1.00 . B B . 140 TYR HD2  1 1 
        1   4518 2 1 140 TYR HE1  H -19.827 -25.704 -21.693 1.00 . B B . 140 TYR HE1  1 1 
        1   4519 2 1 140 TYR HE2  H -18.345 -23.002 -24.648 1.00 . B B . 140 TYR HE2  1 1 
        1   4520 2 1 140 TYR HH   H -21.112 -24.515 -23.368 1.00 . B B . 140 TYR HH   1 1 
        1   4521 2 1 140 TYR N    N -13.360 -25.096 -20.412 1.00 . B B . 140 TYR N    1 1 
        1   4522 2 1 140 TYR O    O -14.970 -26.204 -23.369 1.00 . B B . 140 TYR O    1 1 
        1   4523 2 1 140 TYR OH   O -20.363 -24.522 -23.969 1.00 . B B . 140 TYR OH   1 1 
        1   4524 2 1 141 LEU C    C -11.955 -25.968 -24.992 1.00 . B B . 141 LEU C    1 1 
        1   4525 2 1 141 LEU CA   C -12.845 -24.778 -24.585 1.00 . B B . 141 LEU CA   1 1 
        1   4526 2 1 141 LEU CB   C -12.151 -23.430 -24.927 1.00 . B B . 141 LEU CB   1 1 
        1   4527 2 1 141 LEU CD1  C -12.199 -20.859 -24.974 1.00 . B B . 141 LEU CD1  1 1 
        1   4528 2 1 141 LEU CD2  C -14.366 -22.176 -25.319 1.00 . B B . 141 LEU CD2  1 1 
        1   4529 2 1 141 LEU CG   C -12.985 -22.142 -24.618 1.00 . B B . 141 LEU CG   1 1 
        1   4530 2 1 141 LEU H    H -12.635 -24.317 -22.516 1.00 . B B . 141 LEU H    1 1 
        1   4531 2 1 141 LEU HA   H -13.764 -24.842 -25.160 1.00 . B B . 141 LEU HA   1 1 
        1   4532 2 1 141 LEU HB2  H -11.221 -23.378 -24.367 1.00 . B B . 141 LEU HB2  1 1 
        1   4533 2 1 141 LEU HB3  H -11.907 -23.430 -25.984 1.00 . B B . 141 LEU HB3  1 1 
        1   4534 2 1 141 LEU HD11 H -12.787 -19.987 -24.715 1.00 . B B . 141 LEU HD11 1 1 
        1   4535 2 1 141 LEU HD12 H -11.980 -20.838 -26.034 1.00 . B B . 141 LEU HD12 1 1 
        1   4536 2 1 141 LEU HD13 H -11.271 -20.837 -24.418 1.00 . B B . 141 LEU HD13 1 1 
        1   4537 2 1 141 LEU HD21 H -14.954 -21.325 -25.004 1.00 . B B . 141 LEU HD21 1 1 
        1   4538 2 1 141 LEU HD22 H -14.891 -23.083 -25.045 1.00 . B B . 141 LEU HD22 1 1 
        1   4539 2 1 141 LEU HD23 H -14.239 -22.151 -26.394 1.00 . B B . 141 LEU HD23 1 1 
        1   4540 2 1 141 LEU HG   H -13.171 -22.108 -23.552 1.00 . B B . 141 LEU HG   1 1 
        1   4541 2 1 141 LEU N    N -13.205 -24.802 -23.150 1.00 . B B . 141 LEU N    1 1 
        1   4542 2 1 141 LEU O    O -11.647 -26.124 -26.181 1.00 . B B . 141 LEU O    1 1 
        1   4543 2 1 142 GLN C    C -11.438 -29.293 -23.984 1.00 . B B . 142 GLN C    1 1 
        1   4544 2 1 142 GLN CA   C -10.692 -27.982 -24.290 1.00 . B B . 142 GLN CA   1 1 
        1   4545 2 1 142 GLN CB   C  -9.396 -27.914 -23.432 1.00 . B B . 142 GLN CB   1 1 
        1   4546 2 1 142 GLN CD   C  -7.143 -29.062 -22.855 1.00 . B B . 142 GLN CD   1 1 
        1   4547 2 1 142 GLN CG   C  -8.362 -29.013 -23.778 1.00 . B B . 142 GLN CG   1 1 
        1   4548 2 1 142 GLN H    H -11.859 -26.656 -23.104 1.00 . B B . 142 GLN H    1 1 
        1   4549 2 1 142 GLN HA   H -10.415 -27.975 -25.343 1.00 . B B . 142 GLN HA   1 1 
        1   4550 2 1 142 GLN HB2  H  -8.929 -26.947 -23.585 1.00 . B B . 142 GLN HB2  1 1 
        1   4551 2 1 142 GLN HB3  H  -9.660 -28.007 -22.384 1.00 . B B . 142 GLN HB3  1 1 
        1   4552 2 1 142 GLN HE21 H  -6.001 -29.681 -24.357 1.00 . B B . 142 GLN HE21 1 1 
        1   4553 2 1 142 GLN HE22 H  -5.211 -29.498 -22.833 1.00 . B B . 142 GLN HE22 1 1 
        1   4554 2 1 142 GLN HG2  H  -8.852 -29.980 -23.724 1.00 . B B . 142 GLN HG2  1 1 
        1   4555 2 1 142 GLN HG3  H  -8.023 -28.854 -24.795 1.00 . B B . 142 GLN HG3  1 1 
        1   4556 2 1 142 GLN N    N -11.560 -26.815 -24.024 1.00 . B B . 142 GLN N    1 1 
        1   4557 2 1 142 GLN NE2  N  -6.001 -29.449 -23.402 1.00 . B B . 142 GLN NE2  1 1 
        1   4558 2 1 142 GLN O    O -12.150 -29.388 -22.975 1.00 . B B . 142 GLN O    1 1 
        1   4559 2 1 142 GLN OE1  O  -7.223 -28.750 -21.669 1.00 . B B . 142 GLN OE1  1 1 
        1   4560 2 1 143 GLN C    C -10.710 -32.302 -23.605 1.00 . B B . 143 GLN C    1 1 
        1   4561 2 1 143 GLN CA   C -11.686 -31.676 -24.621 1.00 . B B . 143 GLN CA   1 1 
        1   4562 2 1 143 GLN CB   C -11.695 -32.493 -25.949 1.00 . B B . 143 GLN CB   1 1 
        1   4563 2 1 143 GLN CD   C -11.916 -34.817 -27.076 1.00 . B B . 143 GLN CD   1 1 
        1   4564 2 1 143 GLN CG   C -12.000 -34.004 -25.777 1.00 . B B . 143 GLN CG   1 1 
        1   4565 2 1 143 GLN H    H -10.836 -30.085 -25.722 1.00 . B B . 143 GLN H    1 1 
        1   4566 2 1 143 GLN HA   H -12.692 -31.663 -24.202 1.00 . B B . 143 GLN HA   1 1 
        1   4567 2 1 143 GLN HB2  H -12.445 -32.068 -26.610 1.00 . B B . 143 GLN HB2  1 1 
        1   4568 2 1 143 GLN HB3  H -10.724 -32.393 -26.426 1.00 . B B . 143 GLN HB3  1 1 
        1   4569 2 1 143 GLN HE21 H -11.342 -36.436 -26.076 1.00 . B B . 143 GLN HE21 1 1 
        1   4570 2 1 143 GLN HE22 H -11.481 -36.614 -27.789 1.00 . B B . 143 GLN HE22 1 1 
        1   4571 2 1 143 GLN HG2  H -11.294 -34.418 -25.067 1.00 . B B . 143 GLN HG2  1 1 
        1   4572 2 1 143 GLN HG3  H -13.001 -34.110 -25.374 1.00 . B B . 143 GLN HG3  1 1 
        1   4573 2 1 143 GLN N    N -11.271 -30.290 -24.871 1.00 . B B . 143 GLN N    1 1 
        1   4574 2 1 143 GLN NE2  N -11.543 -36.083 -26.969 1.00 . B B . 143 GLN NE2  1 1 
        1   4575 2 1 143 GLN O    O  -9.501 -32.367 -23.862 1.00 . B B . 143 GLN O    1 1 
        1   4576 2 1 143 GLN OE1  O -12.190 -34.315 -28.166 1.00 . B B . 143 GLN OE1  1 1 
        1   4577 2 1 144 GLN C    C -10.131 -34.828 -21.812 1.00 . B B . 144 GLN C    1 1 
        1   4578 2 1 144 GLN CA   C -10.429 -33.365 -21.396 1.00 . B B . 144 GLN CA   1 1 
        1   4579 2 1 144 GLN CB   C -11.168 -33.277 -20.027 1.00 . B B . 144 GLN CB   1 1 
        1   4580 2 1 144 GLN CD   C -13.340 -33.673 -18.708 1.00 . B B . 144 GLN CD   1 1 
        1   4581 2 1 144 GLN CG   C -12.572 -33.918 -20.006 1.00 . B B . 144 GLN CG   1 1 
        1   4582 2 1 144 GLN H    H -12.181 -32.547 -22.278 1.00 . B B . 144 GLN H    1 1 
        1   4583 2 1 144 GLN HA   H  -9.484 -32.824 -21.313 1.00 . B B . 144 GLN HA   1 1 
        1   4584 2 1 144 GLN HB2  H -10.561 -33.755 -19.267 1.00 . B B . 144 GLN HB2  1 1 
        1   4585 2 1 144 GLN HB3  H -11.275 -32.228 -19.768 1.00 . B B . 144 GLN HB3  1 1 
        1   4586 2 1 144 GLN HE21 H -14.107 -31.989 -19.431 1.00 . B B . 144 GLN HE21 1 1 
        1   4587 2 1 144 GLN HE22 H -14.607 -32.421 -17.837 1.00 . B B . 144 GLN HE22 1 1 
        1   4588 2 1 144 GLN HG2  H -13.148 -33.515 -20.829 1.00 . B B . 144 GLN HG2  1 1 
        1   4589 2 1 144 GLN HG3  H -12.470 -34.988 -20.149 1.00 . B B . 144 GLN HG3  1 1 
        1   4590 2 1 144 GLN N    N -11.228 -32.704 -22.441 1.00 . B B . 144 GLN N    1 1 
        1   4591 2 1 144 GLN NE2  N -14.089 -32.582 -18.651 1.00 . B B . 144 GLN NE2  1 1 
        1   4592 2 1 144 GLN O    O -11.048 -35.589 -22.149 1.00 . B B . 144 GLN O    1 1 
        1   4593 2 1 144 GLN OE1  O -13.255 -34.456 -17.760 1.00 . B B . 144 GLN OE1  1 1 
        1   4594 2 1 145 ALA C    C  -7.093 -36.871 -21.430 1.00 . B B . 145 ALA C    1 1 
        1   4595 2 1 145 ALA CA   C  -8.380 -36.544 -22.201 1.00 . B B . 145 ALA CA   1 1 
        1   4596 2 1 145 ALA CB   C  -8.160 -36.664 -23.724 1.00 . B B . 145 ALA CB   1 1 
        1   4597 2 1 145 ALA H    H  -8.161 -34.517 -21.611 1.00 . B B . 145 ALA H    1 1 
        1   4598 2 1 145 ALA HA   H  -9.152 -37.258 -21.911 1.00 . B B . 145 ALA HA   1 1 
        1   4599 2 1 145 ALA HB1  H  -7.849 -37.672 -23.975 1.00 . B B . 145 ALA HB1  1 1 
        1   4600 2 1 145 ALA HB2  H  -7.396 -35.966 -24.042 1.00 . B B . 145 ALA HB2  1 1 
        1   4601 2 1 145 ALA HB3  H  -9.083 -36.439 -24.242 1.00 . B B . 145 ALA HB3  1 1 
        1   4602 2 1 145 ALA N    N  -8.840 -35.189 -21.841 1.00 . B B . 145 ALA N    1 1 
        1   4603 2 1 145 ALA O    O  -6.276 -35.978 -21.172 1.00 . B B . 145 ALA O    1 1 
        1   4604 2 1 146 GLY C    C  -5.331 -40.011 -20.828 1.00 . B B . 146 GLY C    1 1 
        1   4605 2 1 146 GLY CA   C  -5.748 -38.632 -20.352 1.00 . B B . 146 GLY CA   1 1 
        1   4606 2 1 146 GLY H    H  -7.640 -38.791 -21.281 1.00 . B B . 146 GLY H    1 1 
        1   4607 2 1 146 GLY HA2  H  -4.918 -37.951 -20.510 1.00 . B B . 146 GLY HA2  1 1 
        1   4608 2 1 146 GLY HA3  H  -5.969 -38.670 -19.292 1.00 . B B . 146 GLY HA3  1 1 
        1   4609 2 1 146 GLY N    N  -6.932 -38.150 -21.063 1.00 . B B . 146 GLY N    1 1 
        1   4610 2 1 146 GLY O    O  -5.784 -40.466 -21.883 1.00 . B B . 146 GLY O    1 1 
        1   4611 2 1 147 GLU C    C  -4.176 -42.918 -19.066 1.00 . B B . 147 GLU C    1 1 
        1   4612 2 1 147 GLU CA   C  -4.030 -42.060 -20.336 1.00 . B B . 147 GLU CA   1 1 
        1   4613 2 1 147 GLU CB   C  -2.577 -42.047 -20.928 1.00 . B B . 147 GLU CB   1 1 
        1   4614 2 1 147 GLU CD   C  -1.164 -41.703 -18.781 1.00 . B B . 147 GLU CD   1 1 
        1   4615 2 1 147 GLU CG   C  -1.530 -41.179 -20.178 1.00 . B B . 147 GLU CG   1 1 
        1   4616 2 1 147 GLU H    H  -4.120 -40.242 -19.251 1.00 . B B . 147 GLU H    1 1 
        1   4617 2 1 147 GLU HA   H  -4.701 -42.487 -21.082 1.00 . B B . 147 GLU HA   1 1 
        1   4618 2 1 147 GLU HB2  H  -2.204 -43.066 -20.953 1.00 . B B . 147 GLU HB2  1 1 
        1   4619 2 1 147 GLU HB3  H  -2.634 -41.687 -21.952 1.00 . B B . 147 GLU HB3  1 1 
        1   4620 2 1 147 GLU HG2  H  -0.623 -41.140 -20.773 1.00 . B B . 147 GLU HG2  1 1 
        1   4621 2 1 147 GLU HG3  H  -1.922 -40.169 -20.090 1.00 . B B . 147 GLU HG3  1 1 
        1   4622 2 1 147 GLU N    N  -4.471 -40.682 -20.056 1.00 . B B . 147 GLU N    1 1 
        1   4623 2 1 147 GLU O    O  -4.823 -42.489 -18.098 1.00 . B B . 147 GLU O    1 1 
        1   4624 2 1 147 GLU OE1  O  -1.528 -41.067 -17.770 1.00 . B B . 147 GLU OE1  1 1 
        1   4625 2 1 147 GLU OE2  O  -0.528 -42.777 -18.693 1.00 . B B . 147 GLU OE2  1 1 
        1   4626 2 1 148 GLY C    C  -2.579 -46.061 -17.915 1.00 . B B . 148 GLY C    1 1 
        1   4627 2 1 148 GLY CA   C  -3.700 -45.044 -17.947 1.00 . B B . 148 GLY CA   1 1 
        1   4628 2 1 148 GLY H    H  -3.054 -44.385 -19.855 1.00 . B B . 148 GLY H    1 1 
        1   4629 2 1 148 GLY HA2  H  -3.688 -44.477 -17.020 1.00 . B B . 148 GLY HA2  1 1 
        1   4630 2 1 148 GLY HA3  H  -4.644 -45.570 -18.018 1.00 . B B . 148 GLY HA3  1 1 
        1   4631 2 1 148 GLY N    N  -3.590 -44.125 -19.078 1.00 . B B . 148 GLY N    1 1 
        1   4632 2 1 148 GLY O    O  -2.100 -46.490 -18.968 1.00 . B B . 148 GLY O    1 1 
        1   4633 2 1 149 THR C    C  -1.650 -48.853 -16.925 1.00 . B B . 149 THR C    1 1 
        1   4634 2 1 149 THR CA   C  -1.120 -47.464 -16.492 1.00 . B B . 149 THR CA   1 1 
        1   4635 2 1 149 THR CB   C  -0.675 -47.493 -14.996 1.00 . B B . 149 THR CB   1 1 
        1   4636 2 1 149 THR CG2  C   0.550 -48.408 -14.770 1.00 . B B . 149 THR CG2  1 1 
        1   4637 2 1 149 THR H    H  -2.552 -46.016 -15.911 1.00 . B B . 149 THR H    1 1 
        1   4638 2 1 149 THR HA   H  -0.258 -47.197 -17.104 1.00 . B B . 149 THR HA   1 1 
        1   4639 2 1 149 THR HB   H  -1.502 -47.860 -14.395 1.00 . B B . 149 THR HB   1 1 
        1   4640 2 1 149 THR HG1  H   0.584 -46.015 -14.597 1.00 . B B . 149 THR HG1  1 1 
        1   4641 2 1 149 THR HG21 H   0.314 -49.418 -15.083 1.00 . B B . 149 THR HG21 1 1 
        1   4642 2 1 149 THR HG22 H   0.811 -48.416 -13.720 1.00 . B B . 149 THR HG22 1 1 
        1   4643 2 1 149 THR HG23 H   1.392 -48.043 -15.344 1.00 . B B . 149 THR HG23 1 1 
        1   4644 2 1 149 THR N    N  -2.154 -46.442 -16.702 1.00 . B B . 149 THR N    1 1 
        1   4645 2 1 149 THR O    O  -2.794 -49.205 -16.624 1.00 . B B . 149 THR O    1 1 
        1   4646 2 1 149 THR OG1  O  -0.367 -46.154 -14.566 1.00 . B B . 149 THR OG1  1 1 
        1   4647 2 1 150 GLU C    C  -0.257 -52.032 -17.675 1.00 . B B . 150 GLU C    1 1 
        1   4648 2 1 150 GLU CA   C  -1.181 -50.925 -18.227 1.00 . B B . 150 GLU CA   1 1 
        1   4649 2 1 150 GLU CB   C  -1.079 -50.831 -19.775 1.00 . B B . 150 GLU CB   1 1 
        1   4650 2 1 150 GLU CD   C  -1.808 -49.554 -21.903 1.00 . B B . 150 GLU CD   1 1 
        1   4651 2 1 150 GLU CG   C  -2.030 -49.786 -20.399 1.00 . B B . 150 GLU CG   1 1 
        1   4652 2 1 150 GLU H    H   0.105 -49.300 -17.772 1.00 . B B . 150 GLU H    1 1 
        1   4653 2 1 150 GLU HA   H  -2.210 -51.154 -17.952 1.00 . B B . 150 GLU HA   1 1 
        1   4654 2 1 150 GLU HB2  H  -0.060 -50.568 -20.040 1.00 . B B . 150 GLU HB2  1 1 
        1   4655 2 1 150 GLU HB3  H  -1.309 -51.802 -20.203 1.00 . B B . 150 GLU HB3  1 1 
        1   4656 2 1 150 GLU HG2  H  -3.054 -50.116 -20.248 1.00 . B B . 150 GLU HG2  1 1 
        1   4657 2 1 150 GLU HG3  H  -1.896 -48.845 -19.876 1.00 . B B . 150 GLU HG3  1 1 
        1   4658 2 1 150 GLU N    N  -0.812 -49.618 -17.641 1.00 . B B . 150 GLU N    1 1 
        1   4659 2 1 150 GLU O    O   0.950 -51.811 -17.516 1.00 . B B . 150 GLU O    1 1 
        1   4660 2 1 150 GLU OE1  O  -1.195 -48.535 -22.281 1.00 . B B . 150 GLU OE1  1 1 
        1   4661 2 1 150 GLU OE2  O  -2.256 -50.383 -22.716 1.00 . B B . 150 GLU OE2  1 1 
        1   4662 2 1 151 GLU C    C  -0.609 -55.698 -17.392 1.00 . B B . 151 GLU C    1 1 
        1   4663 2 1 151 GLU CA   C  -0.118 -54.363 -16.788 1.00 . B B . 151 GLU CA   1 1 
        1   4664 2 1 151 GLU CB   C  -0.327 -54.352 -15.245 1.00 . B B . 151 GLU CB   1 1 
        1   4665 2 1 151 GLU CD   C  -1.976 -54.488 -13.265 1.00 . B B . 151 GLU CD   1 1 
        1   4666 2 1 151 GLU CG   C  -1.800 -54.509 -14.793 1.00 . B B . 151 GLU CG   1 1 
        1   4667 2 1 151 GLU H    H  -1.787 -53.334 -17.608 1.00 . B B . 151 GLU H    1 1 
        1   4668 2 1 151 GLU HA   H   0.942 -54.261 -17.006 1.00 . B B . 151 GLU HA   1 1 
        1   4669 2 1 151 GLU HB2  H   0.254 -55.156 -14.806 1.00 . B B . 151 GLU HB2  1 1 
        1   4670 2 1 151 GLU HB3  H   0.046 -53.409 -14.856 1.00 . B B . 151 GLU HB3  1 1 
        1   4671 2 1 151 GLU HG2  H  -2.384 -53.699 -15.220 1.00 . B B . 151 GLU HG2  1 1 
        1   4672 2 1 151 GLU HG3  H  -2.181 -55.449 -15.179 1.00 . B B . 151 GLU HG3  1 1 
        1   4673 2 1 151 GLU N    N  -0.837 -53.219 -17.397 1.00 . B B . 151 GLU N    1 1 
        1   4674 2 1 151 GLU O    O  -1.576 -55.729 -18.161 1.00 . B B . 151 GLU O    1 1 
        1   4675 2 1 151 GLU OE1  O  -2.067 -55.568 -12.647 1.00 . B B . 151 GLU OE1  1 1 
        1   4676 2 1 151 GLU OE2  O  -2.014 -53.388 -12.679 1.00 . B B . 151 GLU OE2  1 1 
        1   4677 2 1 152 HIS C    C   0.246 -59.157 -16.408 1.00 . B B . 152 HIS C    1 1 
        1   4678 2 1 152 HIS CA   C  -0.304 -58.160 -17.439 1.00 . B B . 152 HIS CA   1 1 
        1   4679 2 1 152 HIS CB   C   0.205 -58.508 -18.871 1.00 . B B . 152 HIS CB   1 1 
        1   4680 2 1 152 HIS CD2  C   2.615 -57.530 -19.103 1.00 . B B . 152 HIS CD2  1 1 
        1   4681 2 1 152 HIS CE1  C   3.703 -59.415 -19.320 1.00 . B B . 152 HIS CE1  1 1 
        1   4682 2 1 152 HIS CG   C   1.706 -58.534 -19.030 1.00 . B B . 152 HIS CG   1 1 
        1   4683 2 1 152 HIS H    H   0.876 -56.682 -16.478 1.00 . B B . 152 HIS H    1 1 
        1   4684 2 1 152 HIS HA   H  -1.392 -58.215 -17.431 1.00 . B B . 152 HIS HA   1 1 
        1   4685 2 1 152 HIS HB2  H  -0.169 -59.486 -19.155 1.00 . B B . 152 HIS HB2  1 1 
        1   4686 2 1 152 HIS HB3  H  -0.188 -57.775 -19.568 1.00 . B B . 152 HIS HB3  1 1 
        1   4687 2 1 152 HIS HD1  H   2.053 -60.610 -19.162 1.00 . B B . 152 HIS HD1  1 1 
        1   4688 2 1 152 HIS HD2  H   2.408 -56.469 -19.033 1.00 . B B . 152 HIS HD2  1 1 
        1   4689 2 1 152 HIS HE1  H   4.497 -60.132 -19.451 1.00 . B B . 152 HIS HE1  1 1 
        1   4690 2 1 152 HIS HE2  H   4.704 -57.647 -19.152 1.00 . B B . 152 HIS HE2  1 1 
        1   4691 2 1 152 HIS N    N   0.077 -56.793 -17.039 1.00 . B B . 152 HIS N    1 1 
        1   4692 2 1 152 HIS ND1  N   2.425 -59.701 -19.174 1.00 . B B . 152 HIS ND1  1 1 
        1   4693 2 1 152 HIS NE2  N   3.846 -58.106 -19.284 1.00 . B B . 152 HIS NE2  1 1 
        1   4694 2 1 152 HIS O    O   1.365 -58.980 -15.904 1.00 . B B . 152 HIS O    1 1 
        1   4695 2 1 153 GLN C    C  -0.990 -62.515 -15.467 1.00 . B B . 153 GLN C    1 1 
        1   4696 2 1 153 GLN CA   C  -0.185 -61.248 -15.137 1.00 . B B . 153 GLN CA   1 1 
        1   4697 2 1 153 GLN CB   C  -0.458 -60.804 -13.672 1.00 . B B . 153 GLN CB   1 1 
        1   4698 2 1 153 GLN CD   C  -0.455 -61.358 -11.184 1.00 . B B . 153 GLN CD   1 1 
        1   4699 2 1 153 GLN CG   C  -0.004 -61.793 -12.582 1.00 . B B . 153 GLN CG   1 1 
        1   4700 2 1 153 GLN H    H  -1.447 -60.224 -16.498 1.00 . B B . 153 GLN H    1 1 
        1   4701 2 1 153 GLN HA   H   0.877 -61.454 -15.257 1.00 . B B . 153 GLN HA   1 1 
        1   4702 2 1 153 GLN HB2  H   0.051 -59.863 -13.502 1.00 . B B . 153 GLN HB2  1 1 
        1   4703 2 1 153 GLN HB3  H  -1.526 -60.635 -13.557 1.00 . B B . 153 GLN HB3  1 1 
        1   4704 2 1 153 GLN HE21 H  -2.168 -62.333 -11.400 1.00 . B B . 153 GLN HE21 1 1 
        1   4705 2 1 153 GLN HE22 H  -1.955 -61.518  -9.896 1.00 . B B . 153 GLN HE22 1 1 
        1   4706 2 1 153 GLN HG2  H  -0.418 -62.772 -12.801 1.00 . B B . 153 GLN HG2  1 1 
        1   4707 2 1 153 GLN HG3  H   1.078 -61.857 -12.594 1.00 . B B . 153 GLN HG3  1 1 
        1   4708 2 1 153 GLN N    N  -0.557 -60.182 -16.085 1.00 . B B . 153 GLN N    1 1 
        1   4709 2 1 153 GLN NE2  N  -1.645 -61.779 -10.787 1.00 . B B . 153 GLN NE2  1 1 
        1   4710 2 1 153 GLN O    O  -2.219 -62.454 -15.621 1.00 . B B . 153 GLN O    1 1 
        1   4711 2 1 153 GLN OE1  O   0.246 -60.632 -10.478 1.00 . B B . 153 GLN OE1  1 1 
        1   4712 2 1 154 ASP C    C  -0.387 -65.946 -14.762 1.00 . B B . 154 ASP C    1 1 
        1   4713 2 1 154 ASP CA   C  -0.881 -64.967 -15.839 1.00 . B B . 154 ASP CA   1 1 
        1   4714 2 1 154 ASP CB   C  -0.503 -65.470 -17.261 1.00 . B B . 154 ASP CB   1 1 
        1   4715 2 1 154 ASP CG   C  -1.006 -66.898 -17.550 1.00 . B B . 154 ASP CG   1 1 
        1   4716 2 1 154 ASP H    H   0.689 -63.594 -15.504 1.00 . B B . 154 ASP H    1 1 
        1   4717 2 1 154 ASP HA   H  -1.968 -64.881 -15.771 1.00 . B B . 154 ASP HA   1 1 
        1   4718 2 1 154 ASP HB2  H  -0.935 -64.798 -17.996 1.00 . B B . 154 ASP HB2  1 1 
        1   4719 2 1 154 ASP HB3  H   0.579 -65.445 -17.373 1.00 . B B . 154 ASP HB3  1 1 
        1   4720 2 1 154 ASP N    N  -0.286 -63.646 -15.588 1.00 . B B . 154 ASP N    1 1 
        1   4721 2 1 154 ASP O    O   0.805 -66.274 -14.715 1.00 . B B . 154 ASP O    1 1 
        1   4722 2 1 154 ASP OD1  O  -0.199 -67.858 -17.494 1.00 . B B . 154 ASP OD1  1 1 
        1   4723 2 1 154 ASP OD2  O  -2.213 -67.073 -17.818 1.00 . B B . 154 ASP OD2  1 1 
        1   4724 2 1 155 ALA C    C  -1.290 -68.774 -13.352 1.00 . B B . 155 ALA C    1 1 
        1   4725 2 1 155 ALA CA   C  -1.015 -67.350 -12.816 1.00 . B B . 155 ALA CA   1 1 
        1   4726 2 1 155 ALA CB   C  -1.860 -67.059 -11.561 1.00 . B B . 155 ALA CB   1 1 
        1   4727 2 1 155 ALA H    H  -2.206 -65.998 -13.932 1.00 . B B . 155 ALA H    1 1 
        1   4728 2 1 155 ALA HA   H   0.038 -67.261 -12.541 1.00 . B B . 155 ALA HA   1 1 
        1   4729 2 1 155 ALA HB1  H  -1.607 -67.763 -10.777 1.00 . B B . 155 ALA HB1  1 1 
        1   4730 2 1 155 ALA HB2  H  -2.912 -67.156 -11.797 1.00 . B B . 155 ALA HB2  1 1 
        1   4731 2 1 155 ALA HB3  H  -1.666 -66.052 -11.215 1.00 . B B . 155 ALA HB3  1 1 
        1   4732 2 1 155 ALA N    N  -1.299 -66.362 -13.872 1.00 . B B . 155 ALA N    1 1 
        1   4733 2 1 155 ALA O    O  -0.348 -69.585 -13.454 1.00 . B B . 155 ALA O    1 1 
        1   4734 2 1 155 ALA OXT  O  -2.453 -69.063 -13.702 1.00 . B B . 155 ALA OXT  1 1 
        1   4735 3 1   1 MET C    C   1.230  20.486  30.110 1.00 . C C .   1 MET C    1 1 
        1   4736 3 1   1 MET CA   C   2.220  19.431  29.585 1.00 . C C .   1 MET CA   1 1 
        1   4737 3 1   1 MET CB   C   1.511  18.125  29.113 1.00 . C C .   1 MET CB   1 1 
        1   4738 3 1   1 MET CE   C  -1.796  17.909  29.278 1.00 . C C .   1 MET CE   1 1 
        1   4739 3 1   1 MET CG   C   0.607  18.273  27.865 1.00 . C C .   1 MET CG   1 1 
        1   4740 3 1   1 MET H1   H   2.720  18.778  31.494 1.00 . C C .   1 MET H1   1 1 
        1   4741 3 1   1 MET H2   H   3.715  20.017  30.916 1.00 . C C .   1 MET H2   1 1 
        1   4742 3 1   1 MET H3   H   3.895  18.437  30.333 1.00 . C C .   1 MET H3   1 1 
        1   4743 3 1   1 MET HA   H   2.769  19.854  28.747 1.00 . C C .   1 MET HA   1 1 
        1   4744 3 1   1 MET HB2  H   2.269  17.381  28.892 1.00 . C C .   1 MET HB2  1 1 
        1   4745 3 1   1 MET HB3  H   0.899  17.750  29.926 1.00 . C C .   1 MET HB3  1 1 
        1   4746 3 1   1 MET HE1  H  -2.779  18.277  29.532 1.00 . C C .   1 MET HE1  1 1 
        1   4747 3 1   1 MET HE2  H  -1.215  17.787  30.180 1.00 . C C .   1 MET HE2  1 1 
        1   4748 3 1   1 MET HE3  H  -1.888  16.956  28.776 1.00 . C C .   1 MET HE3  1 1 
        1   4749 3 1   1 MET HG2  H   1.135  18.859  27.123 1.00 . C C .   1 MET HG2  1 1 
        1   4750 3 1   1 MET HG3  H   0.410  17.289  27.454 1.00 . C C .   1 MET HG3  1 1 
        1   4751 3 1   1 MET N    N   3.206  19.144  30.653 1.00 . C C .   1 MET N    1 1 
        1   4752 3 1   1 MET O    O   0.243  20.155  30.785 1.00 . C C .   1 MET O    1 1 
        1   4753 3 1   1 MET SD   S  -0.981  19.087  28.192 1.00 . C C .   1 MET SD   1 1 
        1   4754 3 1   2 SER C    C   1.464  24.218  29.598 1.00 . C C .   2 SER C    1 1 
        1   4755 3 1   2 SER CA   C   0.832  22.965  30.261 1.00 . C C .   2 SER CA   1 1 
        1   4756 3 1   2 SER CB   C   0.843  23.105  31.808 1.00 . C C .   2 SER CB   1 1 
        1   4757 3 1   2 SER H    H   2.433  21.889  29.386 1.00 . C C .   2 SER H    1 1 
        1   4758 3 1   2 SER HA   H  -0.192  22.864  29.909 1.00 . C C .   2 SER HA   1 1 
        1   4759 3 1   2 SER HB2  H   0.437  24.065  32.096 1.00 . C C .   2 SER HB2  1 1 
        1   4760 3 1   2 SER HB3  H   0.237  22.319  32.245 1.00 . C C .   2 SER HB3  1 1 
        1   4761 3 1   2 SER HG   H   2.811  23.042  31.611 1.00 . C C .   2 SER HG   1 1 
        1   4762 3 1   2 SER N    N   1.587  21.752  29.859 1.00 . C C .   2 SER N    1 1 
        1   4763 3 1   2 SER O    O   1.079  25.361  29.891 1.00 . C C .   2 SER O    1 1 
        1   4764 3 1   2 SER OG   O   2.165  22.992  32.328 1.00 . C C .   2 SER OG   1 1 
        1   4765 3 1   3 GLU C    C   2.534  25.755  26.971 1.00 . C C .   3 GLU C    1 1 
        1   4766 3 1   3 GLU CA   C   3.285  25.000  28.078 1.00 . C C .   3 GLU CA   1 1 
        1   4767 3 1   3 GLU CB   C   4.597  24.364  27.501 1.00 . C C .   3 GLU CB   1 1 
        1   4768 3 1   3 GLU CD   C   4.866  22.305  29.064 1.00 . C C .   3 GLU CD   1 1 
        1   4769 3 1   3 GLU CG   C   5.497  23.599  28.515 1.00 . C C .   3 GLU CG   1 1 
        1   4770 3 1   3 GLU H    H   2.507  23.058  28.337 1.00 . C C .   3 GLU H    1 1 
        1   4771 3 1   3 GLU HA   H   3.555  25.703  28.862 1.00 . C C .   3 GLU HA   1 1 
        1   4772 3 1   3 GLU HB2  H   4.328  23.666  26.714 1.00 . C C .   3 GLU HB2  1 1 
        1   4773 3 1   3 GLU HB3  H   5.197  25.156  27.059 1.00 . C C .   3 GLU HB3  1 1 
        1   4774 3 1   3 GLU HG2  H   6.431  23.337  28.022 1.00 . C C .   3 GLU HG2  1 1 
        1   4775 3 1   3 GLU HG3  H   5.725  24.263  29.343 1.00 . C C .   3 GLU HG3  1 1 
        1   4776 3 1   3 GLU N    N   2.411  23.972  28.665 1.00 . C C .   3 GLU N    1 1 
        1   4777 3 1   3 GLU O    O   1.658  25.189  26.305 1.00 . C C .   3 GLU O    1 1 
        1   4778 3 1   3 GLU OE1  O   4.721  21.330  28.296 1.00 . C C .   3 GLU OE1  1 1 
        1   4779 3 1   3 GLU OE2  O   4.471  22.262  30.248 1.00 . C C .   3 GLU OE2  1 1 
        1   4780 3 1   4 GLN C    C   3.090  27.782  24.474 1.00 . C C .   4 GLN C    1 1 
        1   4781 3 1   4 GLN CA   C   2.298  27.923  25.788 1.00 . C C .   4 GLN CA   1 1 
        1   4782 3 1   4 GLN CB   C   2.289  29.398  26.301 1.00 . C C .   4 GLN CB   1 1 
        1   4783 3 1   4 GLN CD   C   2.246  29.091  28.885 1.00 . C C .   4 GLN CD   1 1 
        1   4784 3 1   4 GLN CG   C   1.527  29.630  27.635 1.00 . C C .   4 GLN CG   1 1 
        1   4785 3 1   4 GLN H    H   3.609  27.389  27.359 1.00 . C C .   4 GLN H    1 1 
        1   4786 3 1   4 GLN HA   H   1.266  27.607  25.617 1.00 . C C .   4 GLN HA   1 1 
        1   4787 3 1   4 GLN HB2  H   3.314  29.727  26.437 1.00 . C C .   4 GLN HB2  1 1 
        1   4788 3 1   4 GLN HB3  H   1.830  30.025  25.541 1.00 . C C .   4 GLN HB3  1 1 
        1   4789 3 1   4 GLN HE21 H   0.517  28.662  29.757 1.00 . C C .   4 GLN HE21 1 1 
        1   4790 3 1   4 GLN HE22 H   1.930  28.279  30.666 1.00 . C C .   4 GLN HE22 1 1 
        1   4791 3 1   4 GLN HG2  H   1.382  30.695  27.774 1.00 . C C .   4 GLN HG2  1 1 
        1   4792 3 1   4 GLN HG3  H   0.556  29.154  27.559 1.00 . C C .   4 GLN HG3  1 1 
        1   4793 3 1   4 GLN N    N   2.897  27.030  26.791 1.00 . C C .   4 GLN N    1 1 
        1   4794 3 1   4 GLN NE2  N   1.487  28.631  29.868 1.00 . C C .   4 GLN NE2  1 1 
        1   4795 3 1   4 GLN O    O   2.572  27.229  23.498 1.00 . C C .   4 GLN O    1 1 
        1   4796 3 1   4 GLN OE1  O   3.477  29.057  28.947 1.00 . C C .   4 GLN OE1  1 1 
        1   4797 3 1   5 ASN C    C   4.952  28.843  22.105 1.00 . C C .   5 ASN C    1 1 
        1   4798 3 1   5 ASN CA   C   5.365  28.127  23.417 1.00 . C C .   5 ASN CA   1 1 
        1   4799 3 1   5 ASN CB   C   5.678  26.624  23.141 1.00 . C C .   5 ASN CB   1 1 
        1   4800 3 1   5 ASN CG   C   6.843  26.405  22.162 1.00 . C C .   5 ASN CG   1 1 
        1   4801 3 1   5 ASN H    H   4.631  28.766  25.300 1.00 . C C .   5 ASN H    1 1 
        1   4802 3 1   5 ASN HA   H   6.270  28.599  23.788 1.00 . C C .   5 ASN HA   1 1 
        1   4803 3 1   5 ASN HB2  H   5.935  26.141  24.071 1.00 . C C .   5 ASN HB2  1 1 
        1   4804 3 1   5 ASN HB3  H   4.788  26.151  22.737 1.00 . C C .   5 ASN HB3  1 1 
        1   4805 3 1   5 ASN HD21 H   5.920  24.855  21.337 1.00 . C C .   5 ASN HD21 1 1 
        1   4806 3 1   5 ASN HD22 H   7.455  25.266  20.664 1.00 . C C .   5 ASN HD22 1 1 
        1   4807 3 1   5 ASN N    N   4.356  28.272  24.503 1.00 . C C .   5 ASN N    1 1 
        1   4808 3 1   5 ASN ND2  N   6.730  25.402  21.305 1.00 . C C .   5 ASN ND2  1 1 
        1   4809 3 1   5 ASN O    O   3.780  28.848  21.728 1.00 . C C .   5 ASN O    1 1 
        1   4810 3 1   5 ASN OD1  O   7.822  27.152  22.163 1.00 . C C .   5 ASN OD1  1 1 
        1   4811 3 1   6 ASN C    C   5.694  28.963  18.980 1.00 . C C .   6 ASN C    1 1 
        1   4812 3 1   6 ASN CA   C   5.711  30.045  20.079 1.00 . C C .   6 ASN CA   1 1 
        1   4813 3 1   6 ASN CB   C   6.804  31.111  19.769 1.00 . C C .   6 ASN CB   1 1 
        1   4814 3 1   6 ASN CG   C   8.226  30.537  19.595 1.00 . C C .   6 ASN CG   1 1 
        1   4815 3 1   6 ASN H    H   6.851  29.384  21.743 1.00 . C C .   6 ASN H    1 1 
        1   4816 3 1   6 ASN HA   H   4.736  30.535  20.098 1.00 . C C .   6 ASN HA   1 1 
        1   4817 3 1   6 ASN HB2  H   6.534  31.641  18.863 1.00 . C C .   6 ASN HB2  1 1 
        1   4818 3 1   6 ASN HB3  H   6.831  31.824  20.585 1.00 . C C .   6 ASN HB3  1 1 
        1   4819 3 1   6 ASN HD21 H   8.597  31.796  18.104 1.00 . C C .   6 ASN HD21 1 1 
        1   4820 3 1   6 ASN HD22 H   9.883  30.721  18.517 1.00 . C C .   6 ASN HD22 1 1 
        1   4821 3 1   6 ASN N    N   5.936  29.417  21.394 1.00 . C C .   6 ASN N    1 1 
        1   4822 3 1   6 ASN ND2  N   8.977  31.073  18.643 1.00 . C C .   6 ASN ND2  1 1 
        1   4823 3 1   6 ASN O    O   6.200  27.850  19.181 1.00 . C C .   6 ASN O    1 1 
        1   4824 3 1   6 ASN OD1  O   8.634  29.610  20.292 1.00 . C C .   6 ASN OD1  1 1 
        1   4825 3 1   7 THR C    C   6.245  28.899  15.710 1.00 . C C .   7 THR C    1 1 
        1   4826 3 1   7 THR CA   C   5.119  28.427  16.647 1.00 . C C .   7 THR CA   1 1 
        1   4827 3 1   7 THR CB   C   3.736  28.430  15.904 1.00 . C C .   7 THR CB   1 1 
        1   4828 3 1   7 THR CG2  C   3.686  27.409  14.746 1.00 . C C .   7 THR CG2  1 1 
        1   4829 3 1   7 THR H    H   4.634  30.152  17.771 1.00 . C C .   7 THR H    1 1 
        1   4830 3 1   7 THR HA   H   5.326  27.403  16.967 1.00 . C C .   7 THR HA   1 1 
        1   4831 3 1   7 THR HB   H   3.558  29.421  15.503 1.00 . C C .   7 THR HB   1 1 
        1   4832 3 1   7 THR HG1  H   3.037  27.507  17.497 1.00 . C C .   7 THR HG1  1 1 
        1   4833 3 1   7 THR HG21 H   4.452  27.645  14.016 1.00 . C C .   7 THR HG21 1 1 
        1   4834 3 1   7 THR HG22 H   2.717  27.449  14.267 1.00 . C C .   7 THR HG22 1 1 
        1   4835 3 1   7 THR HG23 H   3.852  26.412  15.129 1.00 . C C .   7 THR HG23 1 1 
        1   4836 3 1   7 THR N    N   5.095  29.293  17.830 1.00 . C C .   7 THR N    1 1 
        1   4837 3 1   7 THR O    O   7.313  28.276  15.651 1.00 . C C .   7 THR O    1 1 
        1   4838 3 1   7 THR OG1  O   2.698  28.125  16.841 1.00 . C C .   7 THR OG1  1 1 
        1   4839 3 1   8 GLU C    C   7.133  29.536  12.911 1.00 . C C .   8 GLU C    1 1 
        1   4840 3 1   8 GLU CA   C   6.841  30.610  13.985 1.00 . C C .   8 GLU CA   1 1 
        1   4841 3 1   8 GLU CB   C   8.124  31.289  14.547 1.00 . C C .   8 GLU CB   1 1 
        1   4842 3 1   8 GLU CD   C  10.040  32.946  14.135 1.00 . C C .   8 GLU CD   1 1 
        1   4843 3 1   8 GLU CG   C   8.936  32.084  13.501 1.00 . C C .   8 GLU CG   1 1 
        1   4844 3 1   8 GLU H    H   5.227  30.587  15.335 1.00 . C C .   8 GLU H    1 1 
        1   4845 3 1   8 GLU HA   H   6.239  31.379  13.515 1.00 . C C .   8 GLU HA   1 1 
        1   4846 3 1   8 GLU HB2  H   7.834  31.969  15.343 1.00 . C C .   8 GLU HB2  1 1 
        1   4847 3 1   8 GLU HB3  H   8.766  30.520  14.968 1.00 . C C .   8 GLU HB3  1 1 
        1   4848 3 1   8 GLU HG2  H   9.383  31.382  12.802 1.00 . C C .   8 GLU HG2  1 1 
        1   4849 3 1   8 GLU HG3  H   8.258  32.733  12.951 1.00 . C C .   8 GLU HG3  1 1 
        1   4850 3 1   8 GLU N    N   6.005  30.061  15.060 1.00 . C C .   8 GLU N    1 1 
        1   4851 3 1   8 GLU O    O   6.299  29.348  12.018 1.00 . C C .   8 GLU O    1 1 
        1   4852 3 1   8 GLU OE1  O   9.707  33.995  14.737 1.00 . C C .   8 GLU OE1  1 1 
        1   4853 3 1   8 GLU OE2  O  11.232  32.579  14.053 1.00 . C C .   8 GLU OE2  1 1 
        1   4854 3 1   9 MET C    C   8.341  27.724  10.751 1.00 . C C .   9 MET C    1 1 
        1   4855 3 1   9 MET CA   C   8.744  27.673  12.253 1.00 . C C .   9 MET CA   1 1 
        1   4856 3 1   9 MET CB   C   8.249  26.349  12.907 1.00 . C C .   9 MET CB   1 1 
        1   4857 3 1   9 MET CE   C  10.494  23.416  10.911 1.00 . C C .   9 MET CE   1 1 
        1   4858 3 1   9 MET CG   C   8.628  25.070  12.142 1.00 . C C .   9 MET CG   1 1 
        1   4859 3 1   9 MET H    H   8.863  29.091  13.808 1.00 . C C .   9 MET H    1 1 
        1   4860 3 1   9 MET HA   H   9.828  27.684  12.311 1.00 . C C .   9 MET HA   1 1 
        1   4861 3 1   9 MET HB2  H   8.665  26.277  13.905 1.00 . C C .   9 MET HB2  1 1 
        1   4862 3 1   9 MET HB3  H   7.165  26.386  12.991 1.00 . C C .   9 MET HB3  1 1 
        1   4863 3 1   9 MET HE1  H   9.997  23.589   9.967 1.00 . C C .   9 MET HE1  1 1 
        1   4864 3 1   9 MET HE2  H  10.014  22.599  11.427 1.00 . C C .   9 MET HE2  1 1 
        1   4865 3 1   9 MET HE3  H  11.530  23.166  10.730 1.00 . C C .   9 MET HE3  1 1 
        1   4866 3 1   9 MET HG2  H   8.263  24.207  12.688 1.00 . C C .   9 MET HG2  1 1 
        1   4867 3 1   9 MET HG3  H   8.159  25.095  11.166 1.00 . C C .   9 MET HG3  1 1 
        1   4868 3 1   9 MET N    N   8.284  28.827  13.070 1.00 . C C .   9 MET N    1 1 
        1   4869 3 1   9 MET O    O   7.178  27.509  10.394 1.00 . C C .   9 MET O    1 1 
        1   4870 3 1   9 MET SD   S  10.410  24.893  11.918 1.00 . C C .   9 MET SD   1 1 
        1   4871 3 1  10 THR C    C   9.199  26.457   7.944 1.00 . C C .  10 THR C    1 1 
        1   4872 3 1  10 THR CA   C   9.117  27.907   8.428 1.00 . C C .  10 THR CA   1 1 
        1   4873 3 1  10 THR CB   C  10.150  28.816   7.690 1.00 . C C .  10 THR CB   1 1 
        1   4874 3 1  10 THR CG2  C   9.800  29.000   6.199 1.00 . C C .  10 THR CG2  1 1 
        1   4875 3 1  10 THR H    H  10.241  28.046  10.211 1.00 . C C .  10 THR H    1 1 
        1   4876 3 1  10 THR HA   H   8.117  28.293   8.221 1.00 . C C .  10 THR HA   1 1 
        1   4877 3 1  10 THR HB   H  11.132  28.363   7.764 1.00 . C C .  10 THR HB   1 1 
        1   4878 3 1  10 THR HG1  H   9.465  30.169   8.964 1.00 . C C .  10 THR HG1  1 1 
        1   4879 3 1  10 THR HG21 H   9.799  28.038   5.702 1.00 . C C .  10 THR HG21 1 1 
        1   4880 3 1  10 THR HG22 H  10.534  29.641   5.732 1.00 . C C .  10 THR HG22 1 1 
        1   4881 3 1  10 THR HG23 H   8.821  29.453   6.107 1.00 . C C .  10 THR HG23 1 1 
        1   4882 3 1  10 THR N    N   9.334  27.913   9.874 1.00 . C C .  10 THR N    1 1 
        1   4883 3 1  10 THR O    O  10.292  25.920   7.706 1.00 . C C .  10 THR O    1 1 
        1   4884 3 1  10 THR OG1  O  10.191  30.104   8.334 1.00 . C C .  10 THR OG1  1 1 
        1   4885 3 1  11 PHE C    C   7.033  24.182   6.345 1.00 . C C .  11 PHE C    1 1 
        1   4886 3 1  11 PHE CA   C   7.903  24.389   7.583 1.00 . C C .  11 PHE CA   1 1 
        1   4887 3 1  11 PHE CB   C   7.292  23.635   8.797 1.00 . C C .  11 PHE CB   1 1 
        1   4888 3 1  11 PHE CD1  C   6.452  21.338   9.446 1.00 . C C .  11 PHE CD1  1 1 
        1   4889 3 1  11 PHE CD2  C   8.208  21.406   7.918 1.00 . C C .  11 PHE CD2  1 1 
        1   4890 3 1  11 PHE CE1  C   6.501  19.958   9.392 1.00 . C C .  11 PHE CE1  1 1 
        1   4891 3 1  11 PHE CE2  C   8.228  20.038   7.876 1.00 . C C .  11 PHE CE2  1 1 
        1   4892 3 1  11 PHE CG   C   7.311  22.096   8.708 1.00 . C C .  11 PHE CG   1 1 
        1   4893 3 1  11 PHE CZ   C   7.370  19.319   8.613 1.00 . C C .  11 PHE CZ   1 1 
        1   4894 3 1  11 PHE H    H   7.207  26.322   8.054 1.00 . C C .  11 PHE H    1 1 
        1   4895 3 1  11 PHE HA   H   8.895  23.984   7.389 1.00 . C C .  11 PHE HA   1 1 
        1   4896 3 1  11 PHE HB2  H   7.843  23.911   9.689 1.00 . C C .  11 PHE HB2  1 1 
        1   4897 3 1  11 PHE HB3  H   6.260  23.951   8.921 1.00 . C C .  11 PHE HB3  1 1 
        1   4898 3 1  11 PHE HD1  H   5.722  21.827  10.083 1.00 . C C .  11 PHE HD1  1 1 
        1   4899 3 1  11 PHE HD2  H   8.897  21.952   7.330 1.00 . C C .  11 PHE HD2  1 1 
        1   4900 3 1  11 PHE HE1  H   5.839  19.385   9.994 1.00 . C C .  11 PHE HE1  1 1 
        1   4901 3 1  11 PHE HE2  H   8.914  19.531   7.257 1.00 . C C .  11 PHE HE2  1 1 
        1   4902 3 1  11 PHE HZ   H   7.397  18.234   8.597 1.00 . C C .  11 PHE HZ   1 1 
        1   4903 3 1  11 PHE N    N   8.026  25.813   7.887 1.00 . C C .  11 PHE N    1 1 
        1   4904 3 1  11 PHE O    O   5.967  24.791   6.204 1.00 . C C .  11 PHE O    1 1 
        1   4905 3 1  12 GLN C    C   7.327  21.474   3.895 1.00 . C C .  12 GLN C    1 1 
        1   4906 3 1  12 GLN CA   C   6.804  22.864   4.273 1.00 . C C .  12 GLN CA   1 1 
        1   4907 3 1  12 GLN CB   C   7.053  23.873   3.121 1.00 . C C .  12 GLN CB   1 1 
        1   4908 3 1  12 GLN CD   C   6.580  24.551   0.710 1.00 . C C .  12 GLN CD   1 1 
        1   4909 3 1  12 GLN CG   C   6.192  23.636   1.872 1.00 . C C .  12 GLN CG   1 1 
        1   4910 3 1  12 GLN H    H   8.400  22.918   5.639 1.00 . C C .  12 GLN H    1 1 
        1   4911 3 1  12 GLN HA   H   5.741  22.809   4.489 1.00 . C C .  12 GLN HA   1 1 
        1   4912 3 1  12 GLN HB2  H   6.844  24.874   3.489 1.00 . C C .  12 GLN HB2  1 1 
        1   4913 3 1  12 GLN HB3  H   8.101  23.829   2.832 1.00 . C C .  12 GLN HB3  1 1 
        1   4914 3 1  12 GLN HE21 H   7.717  23.130  -0.079 1.00 . C C .  12 GLN HE21 1 1 
        1   4915 3 1  12 GLN HE22 H   7.688  24.629  -0.934 1.00 . C C .  12 GLN HE22 1 1 
        1   4916 3 1  12 GLN HG2  H   6.304  22.602   1.558 1.00 . C C .  12 GLN HG2  1 1 
        1   4917 3 1  12 GLN HG3  H   5.151  23.812   2.123 1.00 . C C .  12 GLN HG3  1 1 
        1   4918 3 1  12 GLN N    N   7.509  23.295   5.471 1.00 . C C .  12 GLN N    1 1 
        1   4919 3 1  12 GLN NE2  N   7.408  24.051  -0.191 1.00 . C C .  12 GLN NE2  1 1 
        1   4920 3 1  12 GLN O    O   8.546  21.282   3.793 1.00 . C C .  12 GLN O    1 1 
        1   4921 3 1  12 GLN OE1  O   6.090  25.674   0.593 1.00 . C C .  12 GLN OE1  1 1 
        1   4922 3 1  13 ILE C    C   7.072  19.294   1.727 1.00 . C C .  13 ILE C    1 1 
        1   4923 3 1  13 ILE CA   C   6.786  19.173   3.225 1.00 . C C .  13 ILE CA   1 1 
        1   4924 3 1  13 ILE CB   C   5.675  18.094   3.468 1.00 . C C .  13 ILE CB   1 1 
        1   4925 3 1  13 ILE CD1  C   4.168  17.085   5.318 1.00 . C C .  13 ILE CD1  1 1 
        1   4926 3 1  13 ILE CG1  C   5.399  17.921   4.994 1.00 . C C .  13 ILE CG1  1 1 
        1   4927 3 1  13 ILE CG2  C   6.081  16.735   2.818 1.00 . C C .  13 ILE CG2  1 1 
        1   4928 3 1  13 ILE H    H   5.484  20.685   3.936 1.00 . C C .  13 ILE H    1 1 
        1   4929 3 1  13 ILE HA   H   7.695  18.851   3.743 1.00 . C C .  13 ILE HA   1 1 
        1   4930 3 1  13 ILE HB   H   4.765  18.436   2.984 1.00 . C C .  13 ILE HB   1 1 
        1   4931 3 1  13 ILE HD11 H   4.157  16.855   6.371 1.00 . C C .  13 ILE HD11 1 1 
        1   4932 3 1  13 ILE HD12 H   4.180  16.164   4.752 1.00 . C C .  13 ILE HD12 1 1 
        1   4933 3 1  13 ILE HD13 H   3.283  17.645   5.077 1.00 . C C .  13 ILE HD13 1 1 
        1   4934 3 1  13 ILE HG12 H   6.244  17.433   5.454 1.00 . C C .  13 ILE HG12 1 1 
        1   4935 3 1  13 ILE HG13 H   5.275  18.898   5.459 1.00 . C C .  13 ILE HG13 1 1 
        1   4936 3 1  13 ILE HG21 H   5.403  15.957   3.125 1.00 . C C .  13 ILE HG21 1 1 
        1   4937 3 1  13 ILE HG22 H   7.083  16.463   3.123 1.00 . C C .  13 ILE HG22 1 1 
        1   4938 3 1  13 ILE HG23 H   6.050  16.814   1.740 1.00 . C C .  13 ILE HG23 1 1 
        1   4939 3 1  13 ILE N    N   6.419  20.499   3.732 1.00 . C C .  13 ILE N    1 1 
        1   4940 3 1  13 ILE O    O   6.205  19.710   0.950 1.00 . C C .  13 ILE O    1 1 
        1   4941 3 1  14 GLN C    C   8.332  17.818  -0.819 1.00 . C C .  14 GLN C    1 1 
        1   4942 3 1  14 GLN CA   C   8.784  19.051  -0.018 1.00 . C C .  14 GLN CA   1 1 
        1   4943 3 1  14 GLN CB   C  10.331  19.176  -0.011 1.00 . C C .  14 GLN CB   1 1 
        1   4944 3 1  14 GLN CD   C  10.494  21.695   0.502 1.00 . C C .  14 GLN CD   1 1 
        1   4945 3 1  14 GLN CG   C  10.892  20.280   0.919 1.00 . C C .  14 GLN CG   1 1 
        1   4946 3 1  14 GLN H    H   8.902  18.589   2.038 1.00 . C C .  14 GLN H    1 1 
        1   4947 3 1  14 GLN HA   H   8.360  19.946  -0.470 1.00 . C C .  14 GLN HA   1 1 
        1   4948 3 1  14 GLN HB2  H  10.750  18.230   0.309 1.00 . C C .  14 GLN HB2  1 1 
        1   4949 3 1  14 GLN HB3  H  10.673  19.376  -1.020 1.00 . C C .  14 GLN HB3  1 1 
        1   4950 3 1  14 GLN HE21 H   8.895  21.643   1.676 1.00 . C C .  14 GLN HE21 1 1 
        1   4951 3 1  14 GLN HE22 H   9.146  23.114   0.808 1.00 . C C .  14 GLN HE22 1 1 
        1   4952 3 1  14 GLN HG2  H  10.530  20.104   1.924 1.00 . C C .  14 GLN HG2  1 1 
        1   4953 3 1  14 GLN HG3  H  11.975  20.216   0.930 1.00 . C C .  14 GLN HG3  1 1 
        1   4954 3 1  14 GLN N    N   8.298  18.948   1.356 1.00 . C C .  14 GLN N    1 1 
        1   4955 3 1  14 GLN NE2  N   9.396  22.197   1.043 1.00 . C C .  14 GLN NE2  1 1 
        1   4956 3 1  14 GLN O    O   7.849  17.952  -1.949 1.00 . C C .  14 GLN O    1 1 
        1   4957 3 1  14 GLN OE1  O  11.182  22.341  -0.285 1.00 . C C .  14 GLN OE1  1 1 
        1   4958 3 1  15 ARG C    C   8.359  14.167   0.156 1.00 . C C .  15 ARG C    1 1 
        1   4959 3 1  15 ARG CA   C   8.162  15.324  -0.840 1.00 . C C .  15 ARG CA   1 1 
        1   4960 3 1  15 ARG CB   C   9.096  15.123  -2.065 1.00 . C C .  15 ARG CB   1 1 
        1   4961 3 1  15 ARG CD   C   9.685  13.852  -4.184 1.00 . C C .  15 ARG CD   1 1 
        1   4962 3 1  15 ARG CG   C   8.806  13.875  -2.929 1.00 . C C .  15 ARG CG   1 1 
        1   4963 3 1  15 ARG CZ   C   9.350  12.794  -6.414 1.00 . C C .  15 ARG CZ   1 1 
        1   4964 3 1  15 ARG H    H   8.694  16.616   0.767 1.00 . C C .  15 ARG H    1 1 
        1   4965 3 1  15 ARG HA   H   7.129  15.337  -1.177 1.00 . C C .  15 ARG HA   1 1 
        1   4966 3 1  15 ARG HB2  H   9.009  15.999  -2.702 1.00 . C C .  15 ARG HB2  1 1 
        1   4967 3 1  15 ARG HB3  H  10.123  15.065  -1.714 1.00 . C C .  15 ARG HB3  1 1 
        1   4968 3 1  15 ARG HD2  H   9.535  14.778  -4.732 1.00 . C C .  15 ARG HD2  1 1 
        1   4969 3 1  15 ARG HD3  H  10.724  13.790  -3.883 1.00 . C C .  15 ARG HD3  1 1 
        1   4970 3 1  15 ARG HE   H   9.235  11.844  -4.650 1.00 . C C .  15 ARG HE   1 1 
        1   4971 3 1  15 ARG HG2  H   9.004  12.984  -2.343 1.00 . C C .  15 ARG HG2  1 1 
        1   4972 3 1  15 ARG HG3  H   7.764  13.884  -3.226 1.00 . C C .  15 ARG HG3  1 1 
        1   4973 3 1  15 ARG HH11 H   9.741  14.783  -6.520 1.00 . C C .  15 ARG HH11 1 1 
        1   4974 3 1  15 ARG HH12 H   9.513  13.986  -8.040 1.00 . C C .  15 ARG HH12 1 1 
        1   4975 3 1  15 ARG HH21 H   9.049  10.813  -6.674 1.00 . C C .  15 ARG HH21 1 1 
        1   4976 3 1  15 ARG HH22 H   9.125  11.757  -8.126 1.00 . C C .  15 ARG HH22 1 1 
        1   4977 3 1  15 ARG N    N   8.440  16.622  -0.183 1.00 . C C .  15 ARG N    1 1 
        1   4978 3 1  15 ARG NE   N   9.394  12.718  -5.075 1.00 . C C .  15 ARG NE   1 1 
        1   4979 3 1  15 ARG NH1  N   9.544  13.948  -7.041 1.00 . C C .  15 ARG NH1  1 1 
        1   4980 3 1  15 ARG NH2  N   9.167  11.702  -7.127 1.00 . C C .  15 ARG NH2  1 1 
        1   4981 3 1  15 ARG O    O   9.359  14.132   0.869 1.00 . C C .  15 ARG O    1 1 
        1   4982 3 1  16 ILE C    C   7.481  10.779   0.092 1.00 . C C .  16 ILE C    1 1 
        1   4983 3 1  16 ILE CA   C   7.480  11.999   1.015 1.00 . C C .  16 ILE CA   1 1 
        1   4984 3 1  16 ILE CB   C   6.276  11.920   2.013 1.00 . C C .  16 ILE CB   1 1 
        1   4985 3 1  16 ILE CD1  C   5.120  13.248   3.886 1.00 . C C .  16 ILE CD1  1 1 
        1   4986 3 1  16 ILE CG1  C   6.352  13.094   3.034 1.00 . C C .  16 ILE CG1  1 1 
        1   4987 3 1  16 ILE CG2  C   6.222  10.551   2.741 1.00 . C C .  16 ILE CG2  1 1 
        1   4988 3 1  16 ILE H    H   6.614  13.348  -0.380 1.00 . C C .  16 ILE H    1 1 
        1   4989 3 1  16 ILE HA   H   8.411  12.014   1.588 1.00 . C C .  16 ILE HA   1 1 
        1   4990 3 1  16 ILE HB   H   5.360  12.022   1.435 1.00 . C C .  16 ILE HB   1 1 
        1   4991 3 1  16 ILE HD11 H   5.269  14.037   4.600 1.00 . C C .  16 ILE HD11 1 1 
        1   4992 3 1  16 ILE HD12 H   4.910  12.325   4.409 1.00 . C C .  16 ILE HD12 1 1 
        1   4993 3 1  16 ILE HD13 H   4.291  13.500   3.254 1.00 . C C .  16 ILE HD13 1 1 
        1   4994 3 1  16 ILE HG12 H   7.191  12.945   3.700 1.00 . C C .  16 ILE HG12 1 1 
        1   4995 3 1  16 ILE HG13 H   6.492  14.026   2.499 1.00 . C C .  16 ILE HG13 1 1 
        1   4996 3 1  16 ILE HG21 H   5.319  10.474   3.313 1.00 . C C .  16 ILE HG21 1 1 
        1   4997 3 1  16 ILE HG22 H   7.071  10.449   3.401 1.00 . C C .  16 ILE HG22 1 1 
        1   4998 3 1  16 ILE HG23 H   6.242   9.747   2.018 1.00 . C C .  16 ILE HG23 1 1 
        1   4999 3 1  16 ILE N    N   7.404  13.226   0.187 1.00 . C C .  16 ILE N    1 1 
        1   5000 3 1  16 ILE O    O   6.850  10.814  -0.968 1.00 . C C .  16 ILE O    1 1 
        1   5001 3 1  17 TYR C    C   9.160   7.439   0.444 1.00 . C C .  17 TYR C    1 1 
        1   5002 3 1  17 TYR CA   C   8.400   8.521  -0.337 1.00 . C C .  17 TYR CA   1 1 
        1   5003 3 1  17 TYR CB   C   9.192   8.891  -1.629 1.00 . C C .  17 TYR CB   1 1 
        1   5004 3 1  17 TYR CD1  C  10.684  10.898  -0.989 1.00 . C C .  17 TYR CD1  1 1 
        1   5005 3 1  17 TYR CD2  C  11.734   8.797  -1.431 1.00 . C C .  17 TYR CD2  1 1 
        1   5006 3 1  17 TYR CE1  C  11.915  11.465  -0.720 1.00 . C C .  17 TYR CE1  1 1 
        1   5007 3 1  17 TYR CE2  C  12.947   9.368  -1.166 1.00 . C C .  17 TYR CE2  1 1 
        1   5008 3 1  17 TYR CG   C  10.564   9.540  -1.352 1.00 . C C .  17 TYR CG   1 1 
        1   5009 3 1  17 TYR CZ   C  13.040  10.687  -0.811 1.00 . C C .  17 TYR CZ   1 1 
        1   5010 3 1  17 TYR H    H   8.633   9.740   1.375 1.00 . C C .  17 TYR H    1 1 
        1   5011 3 1  17 TYR HA   H   7.410   8.133  -0.606 1.00 . C C .  17 TYR HA   1 1 
        1   5012 3 1  17 TYR HB2  H   9.346   7.999  -2.226 1.00 . C C .  17 TYR HB2  1 1 
        1   5013 3 1  17 TYR HB3  H   8.604   9.595  -2.212 1.00 . C C .  17 TYR HB3  1 1 
        1   5014 3 1  17 TYR HD1  H   9.792  11.504  -0.921 1.00 . C C .  17 TYR HD1  1 1 
        1   5015 3 1  17 TYR HD2  H  11.682   7.752  -1.709 1.00 . C C .  17 TYR HD2  1 1 
        1   5016 3 1  17 TYR HE1  H  11.987  12.510  -0.439 1.00 . C C .  17 TYR HE1  1 1 
        1   5017 3 1  17 TYR HE2  H  13.843   8.772  -1.233 1.00 . C C .  17 TYR HE2  1 1 
        1   5018 3 1  17 TYR HH   H  14.369  11.448   0.361 1.00 . C C .  17 TYR HH   1 1 
        1   5019 3 1  17 TYR N    N   8.206   9.718   0.489 1.00 . C C .  17 TYR N    1 1 
        1   5020 3 1  17 TYR O    O   9.886   7.730   1.403 1.00 . C C .  17 TYR O    1 1 
        1   5021 3 1  17 TYR OH   O  14.275  11.225  -0.571 1.00 . C C .  17 TYR OH   1 1 
        1   5022 3 1  18 THR C    C  11.110   5.004  -0.186 1.00 . C C .  18 THR C    1 1 
        1   5023 3 1  18 THR CA   C   9.746   5.059   0.523 1.00 . C C .  18 THR CA   1 1 
        1   5024 3 1  18 THR CB   C   8.936   3.737   0.288 1.00 . C C .  18 THR CB   1 1 
        1   5025 3 1  18 THR CG2  C   7.544   3.804   0.946 1.00 . C C .  18 THR CG2  1 1 
        1   5026 3 1  18 THR H    H   8.363   6.036  -0.722 1.00 . C C .  18 THR H    1 1 
        1   5027 3 1  18 THR HA   H   9.894   5.191   1.595 1.00 . C C .  18 THR HA   1 1 
        1   5028 3 1  18 THR HB   H   9.483   2.907   0.722 1.00 . C C .  18 THR HB   1 1 
        1   5029 3 1  18 THR HG1  H   9.614   3.376  -1.546 1.00 . C C .  18 THR HG1  1 1 
        1   5030 3 1  18 THR HG21 H   6.939   2.984   0.607 1.00 . C C .  18 THR HG21 1 1 
        1   5031 3 1  18 THR HG22 H   7.057   4.727   0.675 1.00 . C C .  18 THR HG22 1 1 
        1   5032 3 1  18 THR HG23 H   7.642   3.754   2.024 1.00 . C C .  18 THR HG23 1 1 
        1   5033 3 1  18 THR N    N   9.002   6.197   0.000 1.00 . C C .  18 THR N    1 1 
        1   5034 3 1  18 THR O    O  11.159   4.847  -1.408 1.00 . C C .  18 THR O    1 1 
        1   5035 3 1  18 THR OG1  O   8.757   3.487  -1.122 1.00 . C C .  18 THR OG1  1 1 
        1   5036 3 1  19 LYS C    C  13.886   3.589  -0.128 1.00 . C C .  19 LYS C    1 1 
        1   5037 3 1  19 LYS CA   C  13.558   5.067  -0.013 1.00 . C C .  19 LYS CA   1 1 
        1   5038 3 1  19 LYS CB   C  14.634   5.750   0.857 1.00 . C C .  19 LYS CB   1 1 
        1   5039 3 1  19 LYS CD   C  15.450   8.196   0.917 1.00 . C C .  19 LYS CD   1 1 
        1   5040 3 1  19 LYS CE   C  16.777   7.854   1.595 1.00 . C C .  19 LYS CE   1 1 
        1   5041 3 1  19 LYS CG   C  14.316   7.214   1.261 1.00 . C C .  19 LYS CG   1 1 
        1   5042 3 1  19 LYS H    H  12.105   5.451   1.503 1.00 . C C .  19 LYS H    1 1 
        1   5043 3 1  19 LYS HA   H  13.561   5.519  -1.005 1.00 . C C .  19 LYS HA   1 1 
        1   5044 3 1  19 LYS HB2  H  14.779   5.166   1.765 1.00 . C C .  19 LYS HB2  1 1 
        1   5045 3 1  19 LYS HB3  H  15.564   5.736   0.293 1.00 . C C .  19 LYS HB3  1 1 
        1   5046 3 1  19 LYS HD2  H  15.599   8.198  -0.159 1.00 . C C .  19 LYS HD2  1 1 
        1   5047 3 1  19 LYS HD3  H  15.150   9.194   1.223 1.00 . C C .  19 LYS HD3  1 1 
        1   5048 3 1  19 LYS HE2  H  16.651   7.896   2.670 1.00 . C C .  19 LYS HE2  1 1 
        1   5049 3 1  19 LYS HE3  H  17.080   6.855   1.306 1.00 . C C .  19 LYS HE3  1 1 
        1   5050 3 1  19 LYS HG2  H  13.419   7.539   0.745 1.00 . C C .  19 LYS HG2  1 1 
        1   5051 3 1  19 LYS HG3  H  14.131   7.257   2.329 1.00 . C C .  19 LYS HG3  1 1 
        1   5052 3 1  19 LYS HZ1  H  17.400   9.730   0.976 1.00 . C C .  19 LYS HZ1  1 1 
        1   5053 3 1  19 LYS HZ2  H  18.321   8.470   0.372 1.00 . C C .  19 LYS HZ2  1 1 
        1   5054 3 1  19 LYS HZ3  H  18.509   8.943   1.972 1.00 . C C .  19 LYS HZ3  1 1 
        1   5055 3 1  19 LYS N    N  12.207   5.209   0.558 1.00 . C C .  19 LYS N    1 1 
        1   5056 3 1  19 LYS NZ   N  17.827   8.807   1.198 1.00 . C C .  19 LYS NZ   1 1 
        1   5057 3 1  19 LYS O    O  14.333   3.105  -1.165 1.00 . C C .  19 LYS O    1 1 
        1   5058 3 1  20 ASP C    C  12.744   0.720   1.677 1.00 . C C .  20 ASP C    1 1 
        1   5059 3 1  20 ASP CA   C  13.944   1.473   1.108 1.00 . C C .  20 ASP CA   1 1 
        1   5060 3 1  20 ASP CB   C  15.193   1.307   2.004 1.00 . C C .  20 ASP CB   1 1 
        1   5061 3 1  20 ASP CG   C  15.549  -0.163   2.295 1.00 . C C .  20 ASP CG   1 1 
        1   5062 3 1  20 ASP H    H  13.152   3.324   1.708 1.00 . C C .  20 ASP H    1 1 
        1   5063 3 1  20 ASP HA   H  14.173   1.076   0.120 1.00 . C C .  20 ASP HA   1 1 
        1   5064 3 1  20 ASP HB2  H  16.042   1.778   1.514 1.00 . C C .  20 ASP HB2  1 1 
        1   5065 3 1  20 ASP HB3  H  15.025   1.821   2.948 1.00 . C C .  20 ASP HB3  1 1 
        1   5066 3 1  20 ASP N    N  13.612   2.880   0.964 1.00 . C C .  20 ASP N    1 1 
        1   5067 3 1  20 ASP O    O  12.042   1.215   2.563 1.00 . C C .  20 ASP O    1 1 
        1   5068 3 1  20 ASP OD1  O  15.104  -0.696   3.337 1.00 . C C .  20 ASP OD1  1 1 
        1   5069 3 1  20 ASP OD2  O  16.269  -0.785   1.486 1.00 . C C .  20 ASP OD2  1 1 
        1   5070 3 1  21 ILE C    C  12.115  -2.802   1.503 1.00 . C C .  21 ILE C    1 1 
        1   5071 3 1  21 ILE CA   C  11.477  -1.413   1.532 1.00 . C C .  21 ILE CA   1 1 
        1   5072 3 1  21 ILE CB   C  10.229  -1.409   0.566 1.00 . C C .  21 ILE CB   1 1 
        1   5073 3 1  21 ILE CD1  C   8.534   0.182  -0.598 1.00 . C C .  21 ILE CD1  1 1 
        1   5074 3 1  21 ILE CG1  C   9.619   0.023   0.449 1.00 . C C .  21 ILE CG1  1 1 
        1   5075 3 1  21 ILE CG2  C   9.167  -2.437   1.031 1.00 . C C .  21 ILE CG2  1 1 
        1   5076 3 1  21 ILE H    H  13.071  -0.721   0.354 1.00 . C C .  21 ILE H    1 1 
        1   5077 3 1  21 ILE HA   H  11.151  -1.173   2.548 1.00 . C C .  21 ILE HA   1 1 
        1   5078 3 1  21 ILE HB   H  10.573  -1.717  -0.420 1.00 . C C .  21 ILE HB   1 1 
        1   5079 3 1  21 ILE HD11 H   8.199   1.204  -0.597 1.00 . C C .  21 ILE HD11 1 1 
        1   5080 3 1  21 ILE HD12 H   7.702  -0.469  -0.375 1.00 . C C .  21 ILE HD12 1 1 
        1   5081 3 1  21 ILE HD13 H   8.930  -0.052  -1.572 1.00 . C C .  21 ILE HD13 1 1 
        1   5082 3 1  21 ILE HG12 H   9.193   0.313   1.399 1.00 . C C .  21 ILE HG12 1 1 
        1   5083 3 1  21 ILE HG13 H  10.409   0.724   0.199 1.00 . C C .  21 ILE HG13 1 1 
        1   5084 3 1  21 ILE HG21 H   8.407  -2.542   0.281 1.00 . C C .  21 ILE HG21 1 1 
        1   5085 3 1  21 ILE HG22 H   8.713  -2.111   1.956 1.00 . C C .  21 ILE HG22 1 1 
        1   5086 3 1  21 ILE HG23 H   9.634  -3.405   1.191 1.00 . C C .  21 ILE HG23 1 1 
        1   5087 3 1  21 ILE N    N  12.505  -0.460   1.107 1.00 . C C .  21 ILE N    1 1 
        1   5088 3 1  21 ILE O    O  12.941  -3.080   0.626 1.00 . C C .  21 ILE O    1 1 
        1   5089 3 1  22 SER C    C  11.262  -5.904   3.350 1.00 . C C .  22 SER C    1 1 
        1   5090 3 1  22 SER CA   C  12.173  -5.056   2.462 1.00 . C C .  22 SER CA   1 1 
        1   5091 3 1  22 SER CB   C  13.641  -5.177   2.932 1.00 . C C .  22 SER CB   1 1 
        1   5092 3 1  22 SER H    H  11.145  -3.352   3.163 1.00 . C C .  22 SER H    1 1 
        1   5093 3 1  22 SER HA   H  12.094  -5.425   1.440 1.00 . C C .  22 SER HA   1 1 
        1   5094 3 1  22 SER HB2  H  14.272  -4.562   2.302 1.00 . C C .  22 SER HB2  1 1 
        1   5095 3 1  22 SER HB3  H  13.730  -4.836   3.957 1.00 . C C .  22 SER HB3  1 1 
        1   5096 3 1  22 SER HG   H  14.044  -6.828   1.943 1.00 . C C .  22 SER HG   1 1 
        1   5097 3 1  22 SER N    N  11.733  -3.665   2.447 1.00 . C C .  22 SER N    1 1 
        1   5098 3 1  22 SER O    O  10.676  -5.407   4.320 1.00 . C C .  22 SER O    1 1 
        1   5099 3 1  22 SER OG   O  14.111  -6.517   2.854 1.00 . C C .  22 SER OG   1 1 
        1   5100 3 1  23 PHE C    C  11.070  -9.563   3.459 1.00 . C C .  23 PHE C    1 1 
        1   5101 3 1  23 PHE CA   C  10.428  -8.201   3.742 1.00 . C C .  23 PHE CA   1 1 
        1   5102 3 1  23 PHE CB   C   8.935  -8.213   3.339 1.00 . C C .  23 PHE CB   1 1 
        1   5103 3 1  23 PHE CD1  C   7.843 -10.486   3.671 1.00 . C C .  23 PHE CD1  1 1 
        1   5104 3 1  23 PHE CD2  C   7.593  -8.835   5.393 1.00 . C C .  23 PHE CD2  1 1 
        1   5105 3 1  23 PHE CE1  C   7.105 -11.373   4.423 1.00 . C C .  23 PHE CE1  1 1 
        1   5106 3 1  23 PHE CE2  C   6.852  -9.720   6.138 1.00 . C C .  23 PHE CE2  1 1 
        1   5107 3 1  23 PHE CG   C   8.101  -9.197   4.146 1.00 . C C .  23 PHE CG   1 1 
        1   5108 3 1  23 PHE CZ   C   6.608 -10.988   5.653 1.00 . C C .  23 PHE CZ   1 1 
        1   5109 3 1  23 PHE H    H  11.612  -7.471   2.163 1.00 . C C .  23 PHE H    1 1 
        1   5110 3 1  23 PHE HA   H  10.517  -7.972   4.806 1.00 . C C .  23 PHE HA   1 1 
        1   5111 3 1  23 PHE HB2  H   8.524  -7.220   3.489 1.00 . C C .  23 PHE HB2  1 1 
        1   5112 3 1  23 PHE HB3  H   8.843  -8.465   2.283 1.00 . C C .  23 PHE HB3  1 1 
        1   5113 3 1  23 PHE HD1  H   8.236 -10.789   2.701 1.00 . C C .  23 PHE HD1  1 1 
        1   5114 3 1  23 PHE HD2  H   7.784  -7.839   5.777 1.00 . C C .  23 PHE HD2  1 1 
        1   5115 3 1  23 PHE HE1  H   6.909 -12.370   4.049 1.00 . C C .  23 PHE HE1  1 1 
        1   5116 3 1  23 PHE HE2  H   6.457  -9.422   7.105 1.00 . C C .  23 PHE HE2  1 1 
        1   5117 3 1  23 PHE HZ   H   6.030 -11.684   6.243 1.00 . C C .  23 PHE HZ   1 1 
        1   5118 3 1  23 PHE N    N  11.160  -7.187   2.986 1.00 . C C .  23 PHE N    1 1 
        1   5119 3 1  23 PHE O    O  11.112  -9.980   2.312 1.00 . C C .  23 PHE O    1 1 
        1   5120 3 1  24 GLU C    C  11.540 -12.609   5.221 1.00 . C C .  24 GLU C    1 1 
        1   5121 3 1  24 GLU CA   C  12.255 -11.526   4.395 1.00 . C C .  24 GLU CA   1 1 
        1   5122 3 1  24 GLU CB   C  13.717 -11.360   4.892 1.00 . C C .  24 GLU CB   1 1 
        1   5123 3 1  24 GLU CD   C  15.987 -10.183   4.619 1.00 . C C .  24 GLU CD   1 1 
        1   5124 3 1  24 GLU CG   C  14.554 -10.347   4.083 1.00 . C C .  24 GLU CG   1 1 
        1   5125 3 1  24 GLU H    H  11.409  -9.874   5.391 1.00 . C C .  24 GLU H    1 1 
        1   5126 3 1  24 GLU HA   H  12.273 -11.831   3.348 1.00 . C C .  24 GLU HA   1 1 
        1   5127 3 1  24 GLU HB2  H  13.696 -11.032   5.929 1.00 . C C .  24 GLU HB2  1 1 
        1   5128 3 1  24 GLU HB3  H  14.216 -12.323   4.849 1.00 . C C .  24 GLU HB3  1 1 
        1   5129 3 1  24 GLU HG2  H  14.598 -10.677   3.048 1.00 . C C .  24 GLU HG2  1 1 
        1   5130 3 1  24 GLU HG3  H  14.056  -9.385   4.115 1.00 . C C .  24 GLU HG3  1 1 
        1   5131 3 1  24 GLU N    N  11.545 -10.244   4.505 1.00 . C C .  24 GLU N    1 1 
        1   5132 3 1  24 GLU O    O  11.336 -12.448   6.424 1.00 . C C .  24 GLU O    1 1 
        1   5133 3 1  24 GLU OE1  O  16.212  -9.319   5.493 1.00 . C C .  24 GLU OE1  1 1 
        1   5134 3 1  24 GLU OE2  O  16.892 -10.934   4.186 1.00 . C C .  24 GLU OE2  1 1 
        1   5135 3 1  25 ALA C    C  11.337 -16.112   4.415 1.00 . C C .  25 ALA C    1 1 
        1   5136 3 1  25 ALA CA   C  10.676 -14.931   5.164 1.00 . C C .  25 ALA CA   1 1 
        1   5137 3 1  25 ALA CB   C   9.133 -15.007   5.146 1.00 . C C .  25 ALA CB   1 1 
        1   5138 3 1  25 ALA H    H  11.171 -13.652   3.572 1.00 . C C .  25 ALA H    1 1 
        1   5139 3 1  25 ALA HA   H  11.006 -14.955   6.203 1.00 . C C .  25 ALA HA   1 1 
        1   5140 3 1  25 ALA HB1  H   8.721 -14.159   5.681 1.00 . C C .  25 ALA HB1  1 1 
        1   5141 3 1  25 ALA HB2  H   8.804 -15.921   5.622 1.00 . C C .  25 ALA HB2  1 1 
        1   5142 3 1  25 ALA HB3  H   8.774 -14.991   4.125 1.00 . C C .  25 ALA HB3  1 1 
        1   5143 3 1  25 ALA N    N  11.146 -13.692   4.545 1.00 . C C .  25 ALA N    1 1 
        1   5144 3 1  25 ALA O    O  10.761 -16.654   3.467 1.00 . C C .  25 ALA O    1 1 
        1   5145 3 1  26 PRO C    C  12.790 -18.984   4.679 1.00 . C C .  26 PRO C    1 1 
        1   5146 3 1  26 PRO CA   C  13.325 -17.633   4.159 1.00 . C C .  26 PRO CA   1 1 
        1   5147 3 1  26 PRO CB   C  14.794 -17.391   4.574 1.00 . C C .  26 PRO CB   1 1 
        1   5148 3 1  26 PRO CD   C  13.467 -15.808   5.815 1.00 . C C .  26 PRO CD   1 1 
        1   5149 3 1  26 PRO CG   C  14.704 -16.685   5.896 1.00 . C C .  26 PRO CG   1 1 
        1   5150 3 1  26 PRO HA   H  13.242 -17.615   3.076 1.00 . C C .  26 PRO HA   1 1 
        1   5151 3 1  26 PRO HB2  H  15.333 -18.333   4.658 1.00 . C C .  26 PRO HB2  1 1 
        1   5152 3 1  26 PRO HB3  H  15.286 -16.756   3.847 1.00 . C C .  26 PRO HB3  1 1 
        1   5153 3 1  26 PRO HD2  H  12.959 -15.776   6.774 1.00 . C C .  26 PRO HD2  1 1 
        1   5154 3 1  26 PRO HD3  H  13.726 -14.801   5.499 1.00 . C C .  26 PRO HD3  1 1 
        1   5155 3 1  26 PRO HG2  H  14.607 -17.416   6.697 1.00 . C C .  26 PRO HG2  1 1 
        1   5156 3 1  26 PRO HG3  H  15.588 -16.076   6.060 1.00 . C C .  26 PRO HG3  1 1 
        1   5157 3 1  26 PRO N    N  12.614 -16.481   4.781 1.00 . C C .  26 PRO N    1 1 
        1   5158 3 1  26 PRO O    O  13.063 -20.044   4.113 1.00 . C C .  26 PRO O    1 1 
        1   5159 3 1  27 ASN C    C   9.877 -20.076   6.069 1.00 . C C .  27 ASN C    1 1 
        1   5160 3 1  27 ASN CA   C  11.370 -20.042   6.430 1.00 . C C .  27 ASN CA   1 1 
        1   5161 3 1  27 ASN CB   C  11.554 -19.906   7.969 1.00 . C C .  27 ASN CB   1 1 
        1   5162 3 1  27 ASN CG   C  13.020 -19.967   8.421 1.00 . C C .  27 ASN CG   1 1 
        1   5163 3 1  27 ASN H    H  11.874 -18.019   6.159 1.00 . C C .  27 ASN H    1 1 
        1   5164 3 1  27 ASN HA   H  11.840 -20.966   6.093 1.00 . C C .  27 ASN HA   1 1 
        1   5165 3 1  27 ASN HB2  H  11.142 -18.959   8.295 1.00 . C C .  27 ASN HB2  1 1 
        1   5166 3 1  27 ASN HB3  H  11.013 -20.709   8.459 1.00 . C C .  27 ASN HB3  1 1 
        1   5167 3 1  27 ASN HD21 H  12.480 -20.374  10.273 1.00 . C C .  27 ASN HD21 1 1 
        1   5168 3 1  27 ASN HD22 H  14.176 -20.265   9.992 1.00 . C C .  27 ASN HD22 1 1 
        1   5169 3 1  27 ASN N    N  12.017 -18.901   5.770 1.00 . C C .  27 ASN N    1 1 
        1   5170 3 1  27 ASN ND2  N  13.249 -20.231   9.688 1.00 . C C .  27 ASN ND2  1 1 
        1   5171 3 1  27 ASN O    O   9.121 -20.825   6.690 1.00 . C C .  27 ASN O    1 1 
        1   5172 3 1  27 ASN OD1  O  13.946 -19.741   7.643 1.00 . C C .  27 ASN OD1  1 1 
        1   5173 3 1  28 ALA C    C   7.205 -20.311   4.558 1.00 . C C .  28 ALA C    1 1 
        1   5174 3 1  28 ALA CA   C   8.085 -19.027   4.630 1.00 . C C .  28 ALA CA   1 1 
        1   5175 3 1  28 ALA CB   C   8.009 -18.207   3.320 1.00 . C C .  28 ALA CB   1 1 
        1   5176 3 1  28 ALA H    H  10.195 -18.874   4.474 1.00 . C C .  28 ALA H    1 1 
        1   5177 3 1  28 ALA HA   H   7.681 -18.396   5.421 1.00 . C C .  28 ALA HA   1 1 
        1   5178 3 1  28 ALA HB1  H   6.986 -17.927   3.117 1.00 . C C .  28 ALA HB1  1 1 
        1   5179 3 1  28 ALA HB2  H   8.389 -18.794   2.494 1.00 . C C .  28 ALA HB2  1 1 
        1   5180 3 1  28 ALA HB3  H   8.604 -17.310   3.418 1.00 . C C .  28 ALA HB3  1 1 
        1   5181 3 1  28 ALA N    N   9.492 -19.294   5.012 1.00 . C C .  28 ALA N    1 1 
        1   5182 3 1  28 ALA O    O   6.192 -20.351   5.251 1.00 . C C .  28 ALA O    1 1 
        1   5183 3 1  29 PRO C    C   6.531 -23.249   5.163 1.00 . C C .  29 PRO C    1 1 
        1   5184 3 1  29 PRO CA   C   6.781 -22.660   3.756 1.00 . C C .  29 PRO CA   1 1 
        1   5185 3 1  29 PRO CB   C   7.651 -23.631   2.913 1.00 . C C .  29 PRO CB   1 1 
        1   5186 3 1  29 PRO CD   C   8.782 -21.512   2.901 1.00 . C C .  29 PRO CD   1 1 
        1   5187 3 1  29 PRO CG   C   8.515 -22.747   2.075 1.00 . C C .  29 PRO CG   1 1 
        1   5188 3 1  29 PRO HA   H   5.830 -22.497   3.259 1.00 . C C .  29 PRO HA   1 1 
        1   5189 3 1  29 PRO HB2  H   8.259 -24.266   3.562 1.00 . C C .  29 PRO HB2  1 1 
        1   5190 3 1  29 PRO HB3  H   7.025 -24.252   2.283 1.00 . C C .  29 PRO HB3  1 1 
        1   5191 3 1  29 PRO HD2  H   9.689 -21.630   3.488 1.00 . C C .  29 PRO HD2  1 1 
        1   5192 3 1  29 PRO HD3  H   8.864 -20.637   2.265 1.00 . C C .  29 PRO HD3  1 1 
        1   5193 3 1  29 PRO HG2  H   9.443 -23.256   1.831 1.00 . C C .  29 PRO HG2  1 1 
        1   5194 3 1  29 PRO HG3  H   7.994 -22.475   1.160 1.00 . C C .  29 PRO HG3  1 1 
        1   5195 3 1  29 PRO N    N   7.584 -21.403   3.789 1.00 . C C .  29 PRO N    1 1 
        1   5196 3 1  29 PRO O    O   5.383 -23.503   5.556 1.00 . C C .  29 PRO O    1 1 
        1   5197 3 1  30 HIS C    C   6.863 -23.283   8.298 1.00 . C C .  30 HIS C    1 1 
        1   5198 3 1  30 HIS CA   C   7.642 -24.067   7.226 1.00 . C C .  30 HIS CA   1 1 
        1   5199 3 1  30 HIS CB   C   9.108 -24.297   7.682 1.00 . C C .  30 HIS CB   1 1 
        1   5200 3 1  30 HIS CD2  C   9.779 -24.909  10.134 1.00 . C C .  30 HIS CD2  1 1 
        1   5201 3 1  30 HIS CE1  C   9.012 -26.957  10.151 1.00 . C C .  30 HIS CE1  1 1 
        1   5202 3 1  30 HIS CG   C   9.243 -25.157   8.910 1.00 . C C .  30 HIS CG   1 1 
        1   5203 3 1  30 HIS H    H   8.471 -22.997   5.595 1.00 . C C .  30 HIS H    1 1 
        1   5204 3 1  30 HIS HA   H   7.165 -25.037   7.092 1.00 . C C .  30 HIS HA   1 1 
        1   5205 3 1  30 HIS HB2  H   9.653 -24.785   6.884 1.00 . C C .  30 HIS HB2  1 1 
        1   5206 3 1  30 HIS HB3  H   9.575 -23.339   7.887 1.00 . C C .  30 HIS HB3  1 1 
        1   5207 3 1  30 HIS HD1  H   8.334 -26.931   8.226 1.00 . C C .  30 HIS HD1  1 1 
        1   5208 3 1  30 HIS HD2  H  10.234 -23.985  10.464 1.00 . C C .  30 HIS HD2  1 1 
        1   5209 3 1  30 HIS HE1  H   8.733 -27.947  10.478 1.00 . C C .  30 HIS HE1  1 1 
        1   5210 3 1  30 HIS HE2  H   9.943 -26.179  11.796 1.00 . C C .  30 HIS HE2  1 1 
        1   5211 3 1  30 HIS N    N   7.631 -23.386   5.923 1.00 . C C .  30 HIS N    1 1 
        1   5212 3 1  30 HIS ND1  N   8.776 -26.451   8.960 1.00 . C C .  30 HIS ND1  1 1 
        1   5213 3 1  30 HIS NE2  N   9.620 -26.047  10.880 1.00 . C C .  30 HIS NE2  1 1 
        1   5214 3 1  30 HIS O    O   6.224 -23.877   9.162 1.00 . C C .  30 HIS O    1 1 
        1   5215 3 1  31 VAL C    C   4.838 -20.906   9.192 1.00 . C C .  31 VAL C    1 1 
        1   5216 3 1  31 VAL CA   C   6.380 -21.073   9.281 1.00 . C C .  31 VAL CA   1 1 
        1   5217 3 1  31 VAL CB   C   7.091 -19.676   9.263 1.00 . C C .  31 VAL CB   1 1 
        1   5218 3 1  31 VAL CG1  C   6.750 -18.863   8.000 1.00 . C C .  31 VAL CG1  1 1 
        1   5219 3 1  31 VAL CG2  C   6.773 -18.884  10.528 1.00 . C C .  31 VAL CG2  1 1 
        1   5220 3 1  31 VAL H    H   7.364 -21.541   7.454 1.00 . C C .  31 VAL H    1 1 
        1   5221 3 1  31 VAL HA   H   6.610 -21.542  10.240 1.00 . C C .  31 VAL HA   1 1 
        1   5222 3 1  31 VAL HB   H   8.164 -19.856   9.251 1.00 . C C .  31 VAL HB   1 1 
        1   5223 3 1  31 VAL HG11 H   5.690 -18.642   7.984 1.00 . C C .  31 VAL HG11 1 1 
        1   5224 3 1  31 VAL HG12 H   7.004 -19.436   7.122 1.00 . C C .  31 VAL HG12 1 1 
        1   5225 3 1  31 VAL HG13 H   7.311 -17.935   7.993 1.00 . C C .  31 VAL HG13 1 1 
        1   5226 3 1  31 VAL HG21 H   7.341 -17.980  10.536 1.00 . C C .  31 VAL HG21 1 1 
        1   5227 3 1  31 VAL HG22 H   7.028 -19.466  11.402 1.00 . C C .  31 VAL HG22 1 1 
        1   5228 3 1  31 VAL HG23 H   5.716 -18.641  10.557 1.00 . C C .  31 VAL HG23 1 1 
        1   5229 3 1  31 VAL N    N   6.930 -21.952   8.233 1.00 . C C .  31 VAL N    1 1 
        1   5230 3 1  31 VAL O    O   4.184 -20.617  10.197 1.00 . C C .  31 VAL O    1 1 
        1   5231 3 1  32 PHE C    C   1.952 -21.933   8.497 1.00 . C C .  32 PHE C    1 1 
        1   5232 3 1  32 PHE CA   C   2.809 -20.896   7.759 1.00 . C C .  32 PHE CA   1 1 
        1   5233 3 1  32 PHE CB   C   2.474 -20.903   6.248 1.00 . C C .  32 PHE CB   1 1 
        1   5234 3 1  32 PHE CD1  C   3.286 -18.490   6.067 1.00 . C C .  32 PHE CD1  1 1 
        1   5235 3 1  32 PHE CD2  C   3.436 -19.887   4.128 1.00 . C C .  32 PHE CD2  1 1 
        1   5236 3 1  32 PHE CE1  C   3.830 -17.445   5.356 1.00 . C C .  32 PHE CE1  1 1 
        1   5237 3 1  32 PHE CE2  C   3.980 -18.835   3.428 1.00 . C C .  32 PHE CE2  1 1 
        1   5238 3 1  32 PHE CG   C   3.082 -19.740   5.466 1.00 . C C .  32 PHE CG   1 1 
        1   5239 3 1  32 PHE CZ   C   4.179 -17.617   4.039 1.00 . C C .  32 PHE CZ   1 1 
        1   5240 3 1  32 PHE H    H   4.835 -21.352   7.229 1.00 . C C .  32 PHE H    1 1 
        1   5241 3 1  32 PHE HA   H   2.559 -19.914   8.157 1.00 . C C .  32 PHE HA   1 1 
        1   5242 3 1  32 PHE HB2  H   2.834 -21.829   5.811 1.00 . C C .  32 PHE HB2  1 1 
        1   5243 3 1  32 PHE HB3  H   1.398 -20.852   6.118 1.00 . C C .  32 PHE HB3  1 1 
        1   5244 3 1  32 PHE HD1  H   3.020 -18.347   7.109 1.00 . C C .  32 PHE HD1  1 1 
        1   5245 3 1  32 PHE HD2  H   3.282 -20.841   3.636 1.00 . C C .  32 PHE HD2  1 1 
        1   5246 3 1  32 PHE HE1  H   3.984 -16.487   5.836 1.00 . C C .  32 PHE HE1  1 1 
        1   5247 3 1  32 PHE HE2  H   4.260 -18.965   2.394 1.00 . C C .  32 PHE HE2  1 1 
        1   5248 3 1  32 PHE HZ   H   4.607 -16.793   3.479 1.00 . C C .  32 PHE HZ   1 1 
        1   5249 3 1  32 PHE N    N   4.265 -21.094   7.987 1.00 . C C .  32 PHE N    1 1 
        1   5250 3 1  32 PHE O    O   0.810 -21.650   8.867 1.00 . C C .  32 PHE O    1 1 
        1   5251 3 1  33 GLN C    C   2.041 -24.129  10.963 1.00 . C C .  33 GLN C    1 1 
        1   5252 3 1  33 GLN CA   C   1.835 -24.227   9.433 1.00 . C C .  33 GLN CA   1 1 
        1   5253 3 1  33 GLN CB   C   2.331 -25.595   8.882 1.00 . C C .  33 GLN CB   1 1 
        1   5254 3 1  33 GLN CD   C   4.315 -27.126   8.352 1.00 . C C .  33 GLN CD   1 1 
        1   5255 3 1  33 GLN CG   C   3.853 -25.796   8.940 1.00 . C C .  33 GLN CG   1 1 
        1   5256 3 1  33 GLN H    H   3.426 -23.276   8.383 1.00 . C C .  33 GLN H    1 1 
        1   5257 3 1  33 GLN HA   H   0.769 -24.143   9.235 1.00 . C C .  33 GLN HA   1 1 
        1   5258 3 1  33 GLN HB2  H   1.860 -26.394   9.445 1.00 . C C .  33 GLN HB2  1 1 
        1   5259 3 1  33 GLN HB3  H   2.022 -25.680   7.846 1.00 . C C .  33 GLN HB3  1 1 
        1   5260 3 1  33 GLN HE21 H   4.166 -28.008  10.125 1.00 . C C .  33 GLN HE21 1 1 
        1   5261 3 1  33 GLN HE22 H   4.719 -29.008   8.830 1.00 . C C .  33 GLN HE22 1 1 
        1   5262 3 1  33 GLN HG2  H   4.328 -24.993   8.386 1.00 . C C .  33 GLN HG2  1 1 
        1   5263 3 1  33 GLN HG3  H   4.177 -25.739   9.977 1.00 . C C .  33 GLN HG3  1 1 
        1   5264 3 1  33 GLN N    N   2.518 -23.126   8.715 1.00 . C C .  33 GLN N    1 1 
        1   5265 3 1  33 GLN NE2  N   4.402 -28.150   9.184 1.00 . C C .  33 GLN NE2  1 1 
        1   5266 3 1  33 GLN O    O   1.585 -25.001  11.707 1.00 . C C .  33 GLN O    1 1 
        1   5267 3 1  33 GLN OE1  O   4.589 -27.233   7.153 1.00 . C C .  33 GLN OE1  1 1 
        1   5268 3 1  34 LYS C    C   1.760 -22.012  13.475 1.00 . C C .  34 LYS C    1 1 
        1   5269 3 1  34 LYS CA   C   2.937 -22.788  12.859 1.00 . C C .  34 LYS CA   1 1 
        1   5270 3 1  34 LYS CB   C   4.237 -21.951  13.045 1.00 . C C .  34 LYS CB   1 1 
        1   5271 3 1  34 LYS CD   C   5.459 -22.922  15.133 1.00 . C C .  34 LYS CD   1 1 
        1   5272 3 1  34 LYS CE   C   6.969 -22.860  14.816 1.00 . C C .  34 LYS CE   1 1 
        1   5273 3 1  34 LYS CG   C   4.670 -21.738  14.523 1.00 . C C .  34 LYS CG   1 1 
        1   5274 3 1  34 LYS H    H   3.006 -22.377  10.780 1.00 . C C .  34 LYS H    1 1 
        1   5275 3 1  34 LYS HA   H   3.051 -23.741  13.371 1.00 . C C .  34 LYS HA   1 1 
        1   5276 3 1  34 LYS HB2  H   5.047 -22.447  12.522 1.00 . C C .  34 LYS HB2  1 1 
        1   5277 3 1  34 LYS HB3  H   4.091 -20.973  12.588 1.00 . C C .  34 LYS HB3  1 1 
        1   5278 3 1  34 LYS HD2  H   5.333 -22.907  16.210 1.00 . C C .  34 LYS HD2  1 1 
        1   5279 3 1  34 LYS HD3  H   5.056 -23.853  14.748 1.00 . C C .  34 LYS HD3  1 1 
        1   5280 3 1  34 LYS HE2  H   7.372 -21.929  15.192 1.00 . C C .  34 LYS HE2  1 1 
        1   5281 3 1  34 LYS HE3  H   7.463 -23.683  15.319 1.00 . C C .  34 LYS HE3  1 1 
        1   5282 3 1  34 LYS HG2  H   5.288 -20.852  14.577 1.00 . C C .  34 LYS HG2  1 1 
        1   5283 3 1  34 LYS HG3  H   3.777 -21.565  15.121 1.00 . C C .  34 LYS HG3  1 1 
        1   5284 3 1  34 LYS HZ1  H   8.161 -22.474  13.141 1.00 . C C .  34 LYS HZ1  1 1 
        1   5285 3 1  34 LYS HZ2  H   6.517 -22.502  12.803 1.00 . C C .  34 LYS HZ2  1 1 
        1   5286 3 1  34 LYS HZ3  H   7.341 -23.947  13.067 1.00 . C C .  34 LYS HZ3  1 1 
        1   5287 3 1  34 LYS N    N   2.691 -23.042  11.425 1.00 . C C .  34 LYS N    1 1 
        1   5288 3 1  34 LYS NZ   N   7.264 -22.950  13.357 1.00 . C C .  34 LYS NZ   1 1 
        1   5289 3 1  34 LYS O    O   1.098 -21.223  12.782 1.00 . C C .  34 LYS O    1 1 
        1   5290 3 1  35 ASP C    C   1.169 -19.957  15.654 1.00 . C C .  35 ASP C    1 1 
        1   5291 3 1  35 ASP CA   C   0.626 -21.405  15.593 1.00 . C C .  35 ASP CA   1 1 
        1   5292 3 1  35 ASP CB   C   0.483 -21.985  17.024 1.00 . C C .  35 ASP CB   1 1 
        1   5293 3 1  35 ASP CG   C  -0.462 -21.141  17.902 1.00 . C C .  35 ASP CG   1 1 
        1   5294 3 1  35 ASP H    H   1.967 -22.996  15.208 1.00 . C C .  35 ASP H    1 1 
        1   5295 3 1  35 ASP HA   H  -0.351 -21.404  15.114 1.00 . C C .  35 ASP HA   1 1 
        1   5296 3 1  35 ASP HB2  H   0.093 -22.999  16.960 1.00 . C C .  35 ASP HB2  1 1 
        1   5297 3 1  35 ASP HB3  H   1.464 -22.027  17.494 1.00 . C C .  35 ASP HB3  1 1 
        1   5298 3 1  35 ASP N    N   1.523 -22.238  14.780 1.00 . C C .  35 ASP N    1 1 
        1   5299 3 1  35 ASP O    O   2.321 -19.736  16.050 1.00 . C C .  35 ASP O    1 1 
        1   5300 3 1  35 ASP OD1  O  -1.696 -21.291  17.777 1.00 . C C .  35 ASP OD1  1 1 
        1   5301 3 1  35 ASP OD2  O   0.021 -20.302  18.692 1.00 . C C .  35 ASP OD2  1 1 
        1   5302 3 1  36 TRP C    C   0.713 -16.902  16.530 1.00 . C C .  36 TRP C    1 1 
        1   5303 3 1  36 TRP CA   C   0.714 -17.583  15.146 1.00 . C C .  36 TRP CA   1 1 
        1   5304 3 1  36 TRP CB   C  -0.231 -16.852  14.160 1.00 . C C .  36 TRP CB   1 1 
        1   5305 3 1  36 TRP CD1  C  -0.598 -14.293  14.229 1.00 . C C .  36 TRP CD1  1 1 
        1   5306 3 1  36 TRP CD2  C   1.345 -14.923  13.306 1.00 . C C .  36 TRP CD2  1 1 
        1   5307 3 1  36 TRP CE2  C   1.257 -13.522  13.260 1.00 . C C .  36 TRP CE2  1 1 
        1   5308 3 1  36 TRP CE3  C   2.490 -15.546  12.791 1.00 . C C .  36 TRP CE3  1 1 
        1   5309 3 1  36 TRP CG   C   0.135 -15.405  13.910 1.00 . C C .  36 TRP CG   1 1 
        1   5310 3 1  36 TRP CH2  C   3.372 -13.369  12.228 1.00 . C C .  36 TRP CH2  1 1 
        1   5311 3 1  36 TRP CZ2  C   2.264 -12.732  12.717 1.00 . C C .  36 TRP CZ2  1 1 
        1   5312 3 1  36 TRP CZ3  C   3.490 -14.762  12.263 1.00 . C C .  36 TRP CZ3  1 1 
        1   5313 3 1  36 TRP H    H  -0.584 -19.244  15.011 1.00 . C C .  36 TRP H    1 1 
        1   5314 3 1  36 TRP HA   H   1.724 -17.543  14.738 1.00 . C C .  36 TRP HA   1 1 
        1   5315 3 1  36 TRP HB2  H  -0.214 -17.366  13.204 1.00 . C C .  36 TRP HB2  1 1 
        1   5316 3 1  36 TRP HB3  H  -1.243 -16.884  14.548 1.00 . C C .  36 TRP HB3  1 1 
        1   5317 3 1  36 TRP HD1  H  -1.568 -14.315  14.707 1.00 . C C .  36 TRP HD1  1 1 
        1   5318 3 1  36 TRP HE1  H  -0.264 -12.247  13.923 1.00 . C C .  36 TRP HE1  1 1 
        1   5319 3 1  36 TRP HE3  H   2.601 -16.624  12.817 1.00 . C C .  36 TRP HE3  1 1 
        1   5320 3 1  36 TRP HH2  H   4.182 -12.798  11.808 1.00 . C C .  36 TRP HH2  1 1 
        1   5321 3 1  36 TRP HZ2  H   2.185 -11.654  12.678 1.00 . C C .  36 TRP HZ2  1 1 
        1   5322 3 1  36 TRP HZ3  H   4.386 -15.225  11.867 1.00 . C C .  36 TRP HZ3  1 1 
        1   5323 3 1  36 TRP N    N   0.331 -18.994  15.249 1.00 . C C .  36 TRP N    1 1 
        1   5324 3 1  36 TRP NE1  N   0.063 -13.165  13.821 1.00 . C C .  36 TRP NE1  1 1 
        1   5325 3 1  36 TRP O    O  -0.343 -16.504  17.044 1.00 . C C .  36 TRP O    1 1 
        1   5326 3 1  37 GLN C    C   3.609 -15.616  18.427 1.00 . C C .  37 GLN C    1 1 
        1   5327 3 1  37 GLN CA   C   2.130 -16.078  18.383 1.00 . C C .  37 GLN CA   1 1 
        1   5328 3 1  37 GLN CB   C   1.732 -16.959  19.599 1.00 . C C .  37 GLN CB   1 1 
        1   5329 3 1  37 GLN CD   C   1.298 -17.127  22.106 1.00 . C C .  37 GLN CD   1 1 
        1   5330 3 1  37 GLN CG   C   1.803 -16.250  20.962 1.00 . C C .  37 GLN CG   1 1 
        1   5331 3 1  37 GLN H    H   2.668 -17.264  16.718 1.00 . C C .  37 GLN H    1 1 
        1   5332 3 1  37 GLN HA   H   1.501 -15.189  18.370 1.00 . C C .  37 GLN HA   1 1 
        1   5333 3 1  37 GLN HB2  H   0.714 -17.300  19.450 1.00 . C C .  37 GLN HB2  1 1 
        1   5334 3 1  37 GLN HB3  H   2.383 -17.829  19.629 1.00 . C C .  37 GLN HB3  1 1 
        1   5335 3 1  37 GLN HE21 H  -0.561 -16.473  21.839 1.00 . C C .  37 GLN HE21 1 1 
        1   5336 3 1  37 GLN HE22 H  -0.344 -17.617  23.117 1.00 . C C .  37 GLN HE22 1 1 
        1   5337 3 1  37 GLN HG2  H   2.833 -15.976  21.162 1.00 . C C .  37 GLN HG2  1 1 
        1   5338 3 1  37 GLN HG3  H   1.201 -15.349  20.920 1.00 . C C .  37 GLN HG3  1 1 
        1   5339 3 1  37 GLN N    N   1.905 -16.809  17.131 1.00 . C C .  37 GLN N    1 1 
        1   5340 3 1  37 GLN NE2  N   0.001 -17.067  22.382 1.00 . C C .  37 GLN NE2  1 1 
        1   5341 3 1  37 GLN O    O   4.462 -16.284  19.030 1.00 . C C .  37 GLN O    1 1 
        1   5342 3 1  37 GLN OE1  O   2.063 -17.870  22.723 1.00 . C C .  37 GLN OE1  1 1 
        1   5343 3 1  38 PRO C    C   5.706 -12.971  18.643 1.00 . C C .  38 PRO C    1 1 
        1   5344 3 1  38 PRO CA   C   5.334 -14.014  17.572 1.00 . C C .  38 PRO CA   1 1 
        1   5345 3 1  38 PRO CB   C   5.367 -13.394  16.154 1.00 . C C .  38 PRO CB   1 1 
        1   5346 3 1  38 PRO CD   C   3.032 -13.669  16.865 1.00 . C C .  38 PRO CD   1 1 
        1   5347 3 1  38 PRO CG   C   3.950 -12.963  15.868 1.00 . C C .  38 PRO CG   1 1 
        1   5348 3 1  38 PRO HA   H   6.045 -14.838  17.611 1.00 . C C .  38 PRO HA   1 1 
        1   5349 3 1  38 PRO HB2  H   6.057 -12.548  16.120 1.00 . C C .  38 PRO HB2  1 1 
        1   5350 3 1  38 PRO HB3  H   5.684 -14.137  15.427 1.00 . C C .  38 PRO HB3  1 1 
        1   5351 3 1  38 PRO HD2  H   2.518 -12.948  17.490 1.00 . C C .  38 PRO HD2  1 1 
        1   5352 3 1  38 PRO HD3  H   2.306 -14.287  16.344 1.00 . C C .  38 PRO HD3  1 1 
        1   5353 3 1  38 PRO HG2  H   3.865 -11.883  15.971 1.00 . C C .  38 PRO HG2  1 1 
        1   5354 3 1  38 PRO HG3  H   3.681 -13.253  14.856 1.00 . C C .  38 PRO HG3  1 1 
        1   5355 3 1  38 PRO N    N   3.954 -14.510  17.679 1.00 . C C .  38 PRO N    1 1 
        1   5356 3 1  38 PRO O    O   4.866 -12.203  19.129 1.00 . C C .  38 PRO O    1 1 
        1   5357 3 1  39 GLU C    C   8.144 -10.876  18.793 1.00 . C C .  39 GLU C    1 1 
        1   5358 3 1  39 GLU CA   C   7.643 -11.949  19.771 1.00 . C C .  39 GLU CA   1 1 
        1   5359 3 1  39 GLU CB   C   8.819 -12.579  20.556 1.00 . C C .  39 GLU CB   1 1 
        1   5360 3 1  39 GLU CD   C   9.598 -14.374  22.200 1.00 . C C .  39 GLU CD   1 1 
        1   5361 3 1  39 GLU CG   C   8.410 -13.774  21.443 1.00 . C C .  39 GLU CG   1 1 
        1   5362 3 1  39 GLU H    H   7.522 -13.732  18.694 1.00 . C C .  39 GLU H    1 1 
        1   5363 3 1  39 GLU HA   H   6.930 -11.513  20.468 1.00 . C C .  39 GLU HA   1 1 
        1   5364 3 1  39 GLU HB2  H   9.567 -12.923  19.846 1.00 . C C .  39 GLU HB2  1 1 
        1   5365 3 1  39 GLU HB3  H   9.267 -11.822  21.184 1.00 . C C .  39 GLU HB3  1 1 
        1   5366 3 1  39 GLU HG2  H   7.660 -13.444  22.159 1.00 . C C .  39 GLU HG2  1 1 
        1   5367 3 1  39 GLU HG3  H   7.968 -14.542  20.812 1.00 . C C .  39 GLU HG3  1 1 
        1   5368 3 1  39 GLU N    N   6.986 -12.981  18.984 1.00 . C C .  39 GLU N    1 1 
        1   5369 3 1  39 GLU O    O   9.121 -11.098  18.061 1.00 . C C .  39 GLU O    1 1 
        1   5370 3 1  39 GLU OE1  O   9.857 -13.947  23.347 1.00 . C C .  39 GLU OE1  1 1 
        1   5371 3 1  39 GLU OE2  O  10.300 -15.246  21.641 1.00 . C C .  39 GLU OE2  1 1 
        1   5372 3 1  40 VAL C    C   8.832  -7.788  18.347 1.00 . C C .  40 VAL C    1 1 
        1   5373 3 1  40 VAL CA   C   7.703  -8.672  17.790 1.00 . C C .  40 VAL CA   1 1 
        1   5374 3 1  40 VAL CB   C   6.417  -7.814  17.479 1.00 . C C .  40 VAL CB   1 1 
        1   5375 3 1  40 VAL CG1  C   6.720  -6.701  16.445 1.00 . C C .  40 VAL CG1  1 1 
        1   5376 3 1  40 VAL CG2  C   5.249  -8.724  17.012 1.00 . C C .  40 VAL CG2  1 1 
        1   5377 3 1  40 VAL H    H   6.658  -9.655  19.343 1.00 . C C .  40 VAL H    1 1 
        1   5378 3 1  40 VAL HA   H   8.036  -9.120  16.855 1.00 . C C .  40 VAL HA   1 1 
        1   5379 3 1  40 VAL HB   H   6.107  -7.328  18.403 1.00 . C C .  40 VAL HB   1 1 
        1   5380 3 1  40 VAL HG11 H   5.825  -6.124  16.246 1.00 . C C .  40 VAL HG11 1 1 
        1   5381 3 1  40 VAL HG12 H   7.071  -7.143  15.522 1.00 . C C .  40 VAL HG12 1 1 
        1   5382 3 1  40 VAL HG13 H   7.487  -6.040  16.834 1.00 . C C .  40 VAL HG13 1 1 
        1   5383 3 1  40 VAL HG21 H   5.524  -9.237  16.099 1.00 . C C .  40 VAL HG21 1 1 
        1   5384 3 1  40 VAL HG22 H   4.363  -8.127  16.830 1.00 . C C .  40 VAL HG22 1 1 
        1   5385 3 1  40 VAL HG23 H   5.027  -9.457  17.779 1.00 . C C .  40 VAL HG23 1 1 
        1   5386 3 1  40 VAL N    N   7.415  -9.757  18.729 1.00 . C C .  40 VAL N    1 1 
        1   5387 3 1  40 VAL O    O   8.610  -6.983  19.253 1.00 . C C .  40 VAL O    1 1 
        1   5388 3 1  41 LYS C    C  11.320  -6.014  17.234 1.00 . C C .  41 LYS C    1 1 
        1   5389 3 1  41 LYS CA   C  11.223  -7.190  18.213 1.00 . C C .  41 LYS CA   1 1 
        1   5390 3 1  41 LYS CB   C  12.518  -8.081  18.188 1.00 . C C .  41 LYS CB   1 1 
        1   5391 3 1  41 LYS CD   C  14.470  -6.336  18.087 1.00 . C C .  41 LYS CD   1 1 
        1   5392 3 1  41 LYS CE   C  15.622  -5.663  18.860 1.00 . C C .  41 LYS CE   1 1 
        1   5393 3 1  41 LYS CG   C  13.779  -7.479  18.882 1.00 . C C .  41 LYS CG   1 1 
        1   5394 3 1  41 LYS H    H  10.165  -8.680  17.143 1.00 . C C .  41 LYS H    1 1 
        1   5395 3 1  41 LYS HA   H  11.074  -6.812  19.225 1.00 . C C .  41 LYS HA   1 1 
        1   5396 3 1  41 LYS HB2  H  12.291  -9.021  18.675 1.00 . C C .  41 LYS HB2  1 1 
        1   5397 3 1  41 LYS HB3  H  12.772  -8.297  17.154 1.00 . C C .  41 LYS HB3  1 1 
        1   5398 3 1  41 LYS HD2  H  14.863  -6.738  17.160 1.00 . C C .  41 LYS HD2  1 1 
        1   5399 3 1  41 LYS HD3  H  13.728  -5.584  17.852 1.00 . C C .  41 LYS HD3  1 1 
        1   5400 3 1  41 LYS HE2  H  15.296  -5.454  19.871 1.00 . C C .  41 LYS HE2  1 1 
        1   5401 3 1  41 LYS HE3  H  16.471  -6.334  18.895 1.00 . C C .  41 LYS HE3  1 1 
        1   5402 3 1  41 LYS HG2  H  13.481  -7.088  19.844 1.00 . C C .  41 LYS HG2  1 1 
        1   5403 3 1  41 LYS HG3  H  14.500  -8.275  19.039 1.00 . C C .  41 LYS HG3  1 1 
        1   5404 3 1  41 LYS HZ1  H  15.257  -3.706  18.216 1.00 . C C .  41 LYS HZ1  1 1 
        1   5405 3 1  41 LYS HZ2  H  16.363  -4.543  17.254 1.00 . C C .  41 LYS HZ2  1 1 
        1   5406 3 1  41 LYS HZ3  H  16.833  -3.958  18.765 1.00 . C C .  41 LYS HZ3  1 1 
        1   5407 3 1  41 LYS N    N  10.051  -7.983  17.825 1.00 . C C .  41 LYS N    1 1 
        1   5408 3 1  41 LYS NZ   N  16.052  -4.380  18.230 1.00 . C C .  41 LYS NZ   1 1 
        1   5409 3 1  41 LYS O    O  11.638  -6.207  16.061 1.00 . C C .  41 LYS O    1 1 
        1   5410 3 1  42 LEU C    C  12.566  -3.063  16.872 1.00 . C C .  42 LEU C    1 1 
        1   5411 3 1  42 LEU CA   C  11.124  -3.583  16.890 1.00 . C C .  42 LEU CA   1 1 
        1   5412 3 1  42 LEU CB   C  10.142  -2.485  17.426 1.00 . C C .  42 LEU CB   1 1 
        1   5413 3 1  42 LEU CD1  C  11.520  -1.058  19.175 1.00 . C C .  42 LEU CD1  1 1 
        1   5414 3 1  42 LEU CD2  C   9.012  -1.317  19.427 1.00 . C C .  42 LEU CD2  1 1 
        1   5415 3 1  42 LEU CG   C  10.301  -1.998  18.931 1.00 . C C .  42 LEU CG   1 1 
        1   5416 3 1  42 LEU H    H  10.803  -4.712  18.661 1.00 . C C .  42 LEU H    1 1 
        1   5417 3 1  42 LEU HA   H  10.832  -3.849  15.868 1.00 . C C .  42 LEU HA   1 1 
        1   5418 3 1  42 LEU HB2  H  10.229  -1.616  16.780 1.00 . C C .  42 LEU HB2  1 1 
        1   5419 3 1  42 LEU HB3  H   9.134  -2.875  17.307 1.00 . C C .  42 LEU HB3  1 1 
        1   5420 3 1  42 LEU HD11 H  11.446  -0.183  18.542 1.00 . C C .  42 LEU HD11 1 1 
        1   5421 3 1  42 LEU HD12 H  12.434  -1.587  18.950 1.00 . C C .  42 LEU HD12 1 1 
        1   5422 3 1  42 LEU HD13 H  11.542  -0.748  20.212 1.00 . C C .  42 LEU HD13 1 1 
        1   5423 3 1  42 LEU HD21 H   8.181  -1.993  19.320 1.00 . C C .  42 LEU HD21 1 1 
        1   5424 3 1  42 LEU HD22 H   8.819  -0.419  18.853 1.00 . C C .  42 LEU HD22 1 1 
        1   5425 3 1  42 LEU HD23 H   9.117  -1.051  20.475 1.00 . C C .  42 LEU HD23 1 1 
        1   5426 3 1  42 LEU HG   H  10.452  -2.869  19.554 1.00 . C C .  42 LEU HG   1 1 
        1   5427 3 1  42 LEU N    N  11.048  -4.798  17.717 1.00 . C C .  42 LEU N    1 1 
        1   5428 3 1  42 LEU O    O  13.368  -3.397  17.749 1.00 . C C .  42 LEU O    1 1 
        1   5429 3 1  43 ASP C    C  13.854  -0.145  15.176 1.00 . C C .  43 ASP C    1 1 
        1   5430 3 1  43 ASP CA   C  14.130  -1.497  15.826 1.00 . C C .  43 ASP CA   1 1 
        1   5431 3 1  43 ASP CB   C  15.207  -2.294  15.038 1.00 . C C .  43 ASP CB   1 1 
        1   5432 3 1  43 ASP CG   C  16.618  -1.708  15.221 1.00 . C C .  43 ASP CG   1 1 
        1   5433 3 1  43 ASP H    H  12.205  -2.072  15.183 1.00 . C C .  43 ASP H    1 1 
        1   5434 3 1  43 ASP HA   H  14.479  -1.333  16.848 1.00 . C C .  43 ASP HA   1 1 
        1   5435 3 1  43 ASP HB2  H  15.202  -3.327  15.380 1.00 . C C .  43 ASP HB2  1 1 
        1   5436 3 1  43 ASP HB3  H  14.961  -2.288  13.983 1.00 . C C .  43 ASP HB3  1 1 
        1   5437 3 1  43 ASP N    N  12.866  -2.222  15.894 1.00 . C C .  43 ASP N    1 1 
        1   5438 3 1  43 ASP O    O  13.143  -0.070  14.167 1.00 . C C .  43 ASP O    1 1 
        1   5439 3 1  43 ASP OD1  O  16.959  -0.712  14.548 1.00 . C C .  43 ASP OD1  1 1 
        1   5440 3 1  43 ASP OD2  O  17.385  -2.231  16.062 1.00 . C C .  43 ASP OD2  1 1 
        1   5441 3 1  44 LEU C    C  15.594   2.923  15.185 1.00 . C C .  44 LEU C    1 1 
        1   5442 3 1  44 LEU CA   C  14.204   2.286  15.331 1.00 . C C .  44 LEU CA   1 1 
        1   5443 3 1  44 LEU CB   C  13.301   3.030  16.374 1.00 . C C .  44 LEU CB   1 1 
        1   5444 3 1  44 LEU CD1  C  13.500   5.518  15.682 1.00 . C C .  44 LEU CD1  1 1 
        1   5445 3 1  44 LEU CD2  C  11.720   4.018  14.610 1.00 . C C .  44 LEU CD2  1 1 
        1   5446 3 1  44 LEU CG   C  12.549   4.318  15.889 1.00 . C C .  44 LEU CG   1 1 
        1   5447 3 1  44 LEU H    H  14.991   0.749  16.542 1.00 . C C .  44 LEU H    1 1 
        1   5448 3 1  44 LEU HA   H  13.697   2.280  14.357 1.00 . C C .  44 LEU HA   1 1 
        1   5449 3 1  44 LEU HB2  H  12.548   2.323  16.724 1.00 . C C .  44 LEU HB2  1 1 
        1   5450 3 1  44 LEU HB3  H  13.912   3.295  17.230 1.00 . C C .  44 LEU HB3  1 1 
        1   5451 3 1  44 LEU HD11 H  14.023   5.731  16.606 1.00 . C C .  44 LEU HD11 1 1 
        1   5452 3 1  44 LEU HD12 H  12.929   6.394  15.396 1.00 . C C .  44 LEU HD12 1 1 
        1   5453 3 1  44 LEU HD13 H  14.223   5.297  14.906 1.00 . C C .  44 LEU HD13 1 1 
        1   5454 3 1  44 LEU HD21 H  11.164   4.899  14.321 1.00 . C C .  44 LEU HD21 1 1 
        1   5455 3 1  44 LEU HD22 H  11.026   3.212  14.805 1.00 . C C .  44 LEU HD22 1 1 
        1   5456 3 1  44 LEU HD23 H  12.380   3.731  13.798 1.00 . C C .  44 LEU HD23 1 1 
        1   5457 3 1  44 LEU HG   H  11.845   4.612  16.660 1.00 . C C .  44 LEU HG   1 1 
        1   5458 3 1  44 LEU N    N  14.407   0.908  15.773 1.00 . C C .  44 LEU N    1 1 
        1   5459 3 1  44 LEU O    O  16.299   3.137  16.180 1.00 . C C .  44 LEU O    1 1 
        1   5460 3 1  45 ASP C    C  17.072   5.067  12.802 1.00 . C C .  45 ASP C    1 1 
        1   5461 3 1  45 ASP CA   C  17.282   3.765  13.587 1.00 . C C .  45 ASP CA   1 1 
        1   5462 3 1  45 ASP CB   C  18.092   2.712  12.786 1.00 . C C .  45 ASP CB   1 1 
        1   5463 3 1  45 ASP CG   C  19.407   3.251  12.203 1.00 . C C .  45 ASP CG   1 1 
        1   5464 3 1  45 ASP H    H  15.340   3.014  13.214 1.00 . C C .  45 ASP H    1 1 
        1   5465 3 1  45 ASP HA   H  17.818   4.000  14.506 1.00 . C C .  45 ASP HA   1 1 
        1   5466 3 1  45 ASP HB2  H  18.327   1.878  13.444 1.00 . C C .  45 ASP HB2  1 1 
        1   5467 3 1  45 ASP HB3  H  17.471   2.335  11.977 1.00 . C C .  45 ASP HB3  1 1 
        1   5468 3 1  45 ASP N    N  15.974   3.200  13.940 1.00 . C C .  45 ASP N    1 1 
        1   5469 3 1  45 ASP O    O  16.044   5.247  12.146 1.00 . C C .  45 ASP O    1 1 
        1   5470 3 1  45 ASP OD1  O  20.337   3.540  12.982 1.00 . C C .  45 ASP OD1  1 1 
        1   5471 3 1  45 ASP OD2  O  19.516   3.388  10.970 1.00 . C C .  45 ASP OD2  1 1 
        1   5472 3 1  46 THR C    C  18.948   7.641  11.266 1.00 . C C .  46 THR C    1 1 
        1   5473 3 1  46 THR CA   C  17.925   7.353  12.385 1.00 . C C .  46 THR CA   1 1 
        1   5474 3 1  46 THR CB   C  18.125   8.349  13.573 1.00 . C C .  46 THR CB   1 1 
        1   5475 3 1  46 THR CG2  C  16.992   8.238  14.613 1.00 . C C .  46 THR CG2  1 1 
        1   5476 3 1  46 THR H    H  18.895   5.711  13.309 1.00 . C C .  46 THR H    1 1 
        1   5477 3 1  46 THR HA   H  16.918   7.493  11.989 1.00 . C C .  46 THR HA   1 1 
        1   5478 3 1  46 THR HB   H  18.126   9.355  13.177 1.00 . C C .  46 THR HB   1 1 
        1   5479 3 1  46 THR HG1  H  20.069   7.908  13.576 1.00 . C C .  46 THR HG1  1 1 
        1   5480 3 1  46 THR HG21 H  16.965   7.235  15.023 1.00 . C C .  46 THR HG21 1 1 
        1   5481 3 1  46 THR HG22 H  16.041   8.455  14.144 1.00 . C C .  46 THR HG22 1 1 
        1   5482 3 1  46 THR HG23 H  17.160   8.947  15.413 1.00 . C C .  46 THR HG23 1 1 
        1   5483 3 1  46 THR N    N  18.050   5.976  12.887 1.00 . C C .  46 THR N    1 1 
        1   5484 3 1  46 THR O    O  20.126   7.311  11.411 1.00 . C C .  46 THR O    1 1 
        1   5485 3 1  46 THR OG1  O  19.390   8.119  14.230 1.00 . C C .  46 THR OG1  1 1 
        1   5486 3 1  47 ALA C    C  18.873   9.948   8.383 1.00 . C C .  47 ALA C    1 1 
        1   5487 3 1  47 ALA CA   C  19.349   8.635   9.018 1.00 . C C .  47 ALA CA   1 1 
        1   5488 3 1  47 ALA CB   C  19.356   7.506   7.979 1.00 . C C .  47 ALA CB   1 1 
        1   5489 3 1  47 ALA H    H  17.537   8.518  10.128 1.00 . C C .  47 ALA H    1 1 
        1   5490 3 1  47 ALA HA   H  20.367   8.774   9.378 1.00 . C C .  47 ALA HA   1 1 
        1   5491 3 1  47 ALA HB1  H  20.018   7.759   7.160 1.00 . C C .  47 ALA HB1  1 1 
        1   5492 3 1  47 ALA HB2  H  18.354   7.353   7.596 1.00 . C C .  47 ALA HB2  1 1 
        1   5493 3 1  47 ALA HB3  H  19.699   6.591   8.444 1.00 . C C .  47 ALA HB3  1 1 
        1   5494 3 1  47 ALA N    N  18.490   8.275  10.168 1.00 . C C .  47 ALA N    1 1 
        1   5495 3 1  47 ALA O    O  17.717  10.348   8.562 1.00 . C C .  47 ALA O    1 1 
        1   5496 3 1  48 SER C    C  20.459  12.176   5.826 1.00 . C C .  48 SER C    1 1 
        1   5497 3 1  48 SER CA   C  19.501  11.912   7.000 1.00 . C C .  48 SER CA   1 1 
        1   5498 3 1  48 SER CB   C  19.669  13.048   8.045 1.00 . C C .  48 SER CB   1 1 
        1   5499 3 1  48 SER H    H  20.638  10.181   7.463 1.00 . C C .  48 SER H    1 1 
        1   5500 3 1  48 SER HA   H  18.479  11.916   6.628 1.00 . C C .  48 SER HA   1 1 
        1   5501 3 1  48 SER HB2  H  20.657  12.995   8.485 1.00 . C C .  48 SER HB2  1 1 
        1   5502 3 1  48 SER HB3  H  19.553  14.012   7.559 1.00 . C C .  48 SER HB3  1 1 
        1   5503 3 1  48 SER HG   H  17.924  12.531   8.760 1.00 . C C .  48 SER HG   1 1 
        1   5504 3 1  48 SER N    N  19.766  10.599   7.622 1.00 . C C .  48 SER N    1 1 
        1   5505 3 1  48 SER O    O  21.424  11.430   5.617 1.00 . C C .  48 SER O    1 1 
        1   5506 3 1  48 SER OG   O  18.717  12.965   9.086 1.00 . C C .  48 SER OG   1 1 
        1   5507 3 1  49 SER C    C  20.753  15.350   3.942 1.00 . C C .  49 SER C    1 1 
        1   5508 3 1  49 SER CA   C  21.096  13.860   4.105 1.00 . C C .  49 SER CA   1 1 
        1   5509 3 1  49 SER CB   C  21.032  13.143   2.730 1.00 . C C .  49 SER CB   1 1 
        1   5510 3 1  49 SER H    H  19.285  13.674   5.188 1.00 . C C .  49 SER H    1 1 
        1   5511 3 1  49 SER HA   H  22.105  13.779   4.506 1.00 . C C .  49 SER HA   1 1 
        1   5512 3 1  49 SER HB2  H  21.775  13.563   2.065 1.00 . C C .  49 SER HB2  1 1 
        1   5513 3 1  49 SER HB3  H  21.238  12.090   2.865 1.00 . C C .  49 SER HB3  1 1 
        1   5514 3 1  49 SER HG   H  19.102  12.841   2.669 1.00 . C C .  49 SER HG   1 1 
        1   5515 3 1  49 SER N    N  20.169  13.260   5.080 1.00 . C C .  49 SER N    1 1 
        1   5516 3 1  49 SER O    O  19.570  15.722   3.951 1.00 . C C .  49 SER O    1 1 
        1   5517 3 1  49 SER OG   O  19.759  13.277   2.121 1.00 . C C .  49 SER OG   1 1 
        1   5518 3 1  50 GLN C    C  21.540  17.782   2.000 1.00 . C C .  50 GLN C    1 1 
        1   5519 3 1  50 GLN CA   C  21.607  17.624   3.519 1.00 . C C .  50 GLN CA   1 1 
        1   5520 3 1  50 GLN CB   C  22.761  18.484   4.099 1.00 . C C .  50 GLN CB   1 1 
        1   5521 3 1  50 GLN CD   C  23.715  20.873   4.376 1.00 . C C .  50 GLN CD   1 1 
        1   5522 3 1  50 GLN CG   C  22.641  19.987   3.751 1.00 . C C .  50 GLN CG   1 1 
        1   5523 3 1  50 GLN H    H  22.692  15.856   3.927 1.00 . C C .  50 GLN H    1 1 
        1   5524 3 1  50 GLN HA   H  20.664  17.957   3.961 1.00 . C C .  50 GLN HA   1 1 
        1   5525 3 1  50 GLN HB2  H  22.763  18.379   5.181 1.00 . C C .  50 GLN HB2  1 1 
        1   5526 3 1  50 GLN HB3  H  23.707  18.115   3.714 1.00 . C C .  50 GLN HB3  1 1 
        1   5527 3 1  50 GLN HE21 H  22.460  22.410   4.407 1.00 . C C .  50 GLN HE21 1 1 
        1   5528 3 1  50 GLN HE22 H  24.041  22.714   5.033 1.00 . C C .  50 GLN HE22 1 1 
        1   5529 3 1  50 GLN HG2  H  22.699  20.102   2.675 1.00 . C C .  50 GLN HG2  1 1 
        1   5530 3 1  50 GLN HG3  H  21.667  20.336   4.085 1.00 . C C .  50 GLN HG3  1 1 
        1   5531 3 1  50 GLN N    N  21.784  16.201   3.824 1.00 . C C .  50 GLN N    1 1 
        1   5532 3 1  50 GLN NE2  N  23.371  22.124   4.631 1.00 . C C .  50 GLN NE2  1 1 
        1   5533 3 1  50 GLN O    O  22.463  17.377   1.289 1.00 . C C .  50 GLN O    1 1 
        1   5534 3 1  50 GLN OE1  O  24.840  20.445   4.615 1.00 . C C .  50 GLN OE1  1 1 
        1   5535 3 1  51 LEU C    C  20.504  20.004  -0.295 1.00 . C C .  51 LEU C    1 1 
        1   5536 3 1  51 LEU CA   C  20.188  18.551   0.080 1.00 . C C .  51 LEU CA   1 1 
        1   5537 3 1  51 LEU CB   C  18.723  18.186  -0.224 1.00 . C C .  51 LEU CB   1 1 
        1   5538 3 1  51 LEU CD1  C  16.803  16.530   0.040 1.00 . C C .  51 LEU CD1  1 1 
        1   5539 3 1  51 LEU CD2  C  19.146  15.649  -0.426 1.00 . C C .  51 LEU CD2  1 1 
        1   5540 3 1  51 LEU CG   C  18.299  16.757   0.250 1.00 . C C .  51 LEU CG   1 1 
        1   5541 3 1  51 LEU H    H  19.737  18.612   2.152 1.00 . C C .  51 LEU H    1 1 
        1   5542 3 1  51 LEU HA   H  20.842  17.892  -0.488 1.00 . C C .  51 LEU HA   1 1 
        1   5543 3 1  51 LEU HB2  H  18.078  18.917   0.264 1.00 . C C .  51 LEU HB2  1 1 
        1   5544 3 1  51 LEU HB3  H  18.561  18.252  -1.294 1.00 . C C .  51 LEU HB3  1 1 
        1   5545 3 1  51 LEU HD11 H  16.524  16.772  -0.978 1.00 . C C .  51 LEU HD11 1 1 
        1   5546 3 1  51 LEU HD12 H  16.247  17.158   0.719 1.00 . C C .  51 LEU HD12 1 1 
        1   5547 3 1  51 LEU HD13 H  16.555  15.494   0.238 1.00 . C C .  51 LEU HD13 1 1 
        1   5548 3 1  51 LEU HD21 H  19.015  15.683  -1.500 1.00 . C C .  51 LEU HD21 1 1 
        1   5549 3 1  51 LEU HD22 H  18.834  14.678  -0.060 1.00 . C C .  51 LEU HD22 1 1 
        1   5550 3 1  51 LEU HD23 H  20.191  15.793  -0.185 1.00 . C C .  51 LEU HD23 1 1 
        1   5551 3 1  51 LEU HG   H  18.478  16.687   1.317 1.00 . C C .  51 LEU HG   1 1 
        1   5552 3 1  51 LEU N    N  20.432  18.339   1.518 1.00 . C C .  51 LEU N    1 1 
        1   5553 3 1  51 LEU O    O  20.918  20.289  -1.422 1.00 . C C .  51 LEU O    1 1 
        1   5554 3 1  52 ALA C    C  20.572  22.971   1.966 1.00 . C C .  52 ALA C    1 1 
        1   5555 3 1  52 ALA CA   C  20.623  22.330   0.577 1.00 . C C .  52 ALA CA   1 1 
        1   5556 3 1  52 ALA CB   C  19.654  23.050  -0.389 1.00 . C C .  52 ALA CB   1 1 
        1   5557 3 1  52 ALA H    H  19.919  20.579   1.527 1.00 . C C .  52 ALA H    1 1 
        1   5558 3 1  52 ALA HA   H  21.634  22.427   0.192 1.00 . C C .  52 ALA HA   1 1 
        1   5559 3 1  52 ALA HB1  H  19.774  24.123  -0.305 1.00 . C C .  52 ALA HB1  1 1 
        1   5560 3 1  52 ALA HB2  H  18.633  22.783  -0.155 1.00 . C C .  52 ALA HB2  1 1 
        1   5561 3 1  52 ALA HB3  H  19.876  22.754  -1.398 1.00 . C C .  52 ALA HB3  1 1 
        1   5562 3 1  52 ALA N    N  20.303  20.900   0.682 1.00 . C C .  52 ALA N    1 1 
        1   5563 3 1  52 ALA O    O  20.402  22.283   2.988 1.00 . C C .  52 ALA O    1 1 
        1   5564 3 1  53 ASP C    C  19.040  25.154   3.518 1.00 . C C .  53 ASP C    1 1 
        1   5565 3 1  53 ASP CA   C  20.543  25.109   3.194 1.00 . C C .  53 ASP CA   1 1 
        1   5566 3 1  53 ASP CB   C  21.103  26.547   3.000 1.00 . C C .  53 ASP CB   1 1 
        1   5567 3 1  53 ASP CG   C  22.631  26.585   2.832 1.00 . C C .  53 ASP CG   1 1 
        1   5568 3 1  53 ASP H    H  20.962  24.742   1.140 1.00 . C C .  53 ASP H    1 1 
        1   5569 3 1  53 ASP HA   H  21.073  24.627   4.012 1.00 . C C .  53 ASP HA   1 1 
        1   5570 3 1  53 ASP HB2  H  20.649  26.990   2.118 1.00 . C C .  53 ASP HB2  1 1 
        1   5571 3 1  53 ASP HB3  H  20.835  27.156   3.860 1.00 . C C .  53 ASP HB3  1 1 
        1   5572 3 1  53 ASP N    N  20.731  24.296   1.984 1.00 . C C .  53 ASP N    1 1 
        1   5573 3 1  53 ASP O    O  18.232  25.477   2.638 1.00 . C C .  53 ASP O    1 1 
        1   5574 3 1  53 ASP OD1  O  23.126  26.455   1.698 1.00 . C C .  53 ASP OD1  1 1 
        1   5575 3 1  53 ASP OD2  O  23.350  26.742   3.837 1.00 . C C .  53 ASP OD2  1 1 
        1   5576 3 1  54 ASP C    C  16.399  23.661   4.613 1.00 . C C .  54 ASP C    1 1 
        1   5577 3 1  54 ASP CA   C  17.287  24.740   5.281 1.00 . C C .  54 ASP CA   1 1 
        1   5578 3 1  54 ASP CB   C  16.623  26.144   5.208 1.00 . C C .  54 ASP CB   1 1 
        1   5579 3 1  54 ASP CG   C  17.391  27.206   6.012 1.00 . C C .  54 ASP CG   1 1 
        1   5580 3 1  54 ASP H    H  19.398  24.471   5.367 1.00 . C C .  54 ASP H    1 1 
        1   5581 3 1  54 ASP HA   H  17.368  24.467   6.327 1.00 . C C .  54 ASP HA   1 1 
        1   5582 3 1  54 ASP HB2  H  16.570  26.457   4.170 1.00 . C C .  54 ASP HB2  1 1 
        1   5583 3 1  54 ASP HB3  H  15.609  26.079   5.599 1.00 . C C .  54 ASP HB3  1 1 
        1   5584 3 1  54 ASP N    N  18.684  24.757   4.759 1.00 . C C .  54 ASP N    1 1 
        1   5585 3 1  54 ASP O    O  15.203  23.566   4.917 1.00 . C C .  54 ASP O    1 1 
        1   5586 3 1  54 ASP OD1  O  18.340  27.813   5.467 1.00 . C C .  54 ASP OD1  1 1 
        1   5587 3 1  54 ASP OD2  O  17.056  27.440   7.188 1.00 . C C .  54 ASP OD2  1 1 
        1   5588 3 1  55 VAL C    C  17.086  20.420   3.522 1.00 . C C .  55 VAL C    1 1 
        1   5589 3 1  55 VAL CA   C  16.330  21.684   3.099 1.00 . C C .  55 VAL CA   1 1 
        1   5590 3 1  55 VAL CB   C  16.284  21.782   1.527 1.00 . C C .  55 VAL CB   1 1 
        1   5591 3 1  55 VAL CG1  C  15.663  20.497   0.910 1.00 . C C .  55 VAL CG1  1 1 
        1   5592 3 1  55 VAL CG2  C  15.515  23.052   1.073 1.00 . C C .  55 VAL CG2  1 1 
        1   5593 3 1  55 VAL H    H  17.929  23.008   3.494 1.00 . C C .  55 VAL H    1 1 
        1   5594 3 1  55 VAL HA   H  15.305  21.627   3.469 1.00 . C C .  55 VAL HA   1 1 
        1   5595 3 1  55 VAL HB   H  17.307  21.863   1.164 1.00 . C C .  55 VAL HB   1 1 
        1   5596 3 1  55 VAL HG11 H  14.616  20.431   1.172 1.00 . C C .  55 VAL HG11 1 1 
        1   5597 3 1  55 VAL HG12 H  16.176  19.623   1.295 1.00 . C C .  55 VAL HG12 1 1 
        1   5598 3 1  55 VAL HG13 H  15.766  20.508  -0.162 1.00 . C C .  55 VAL HG13 1 1 
        1   5599 3 1  55 VAL HG21 H  14.471  22.965   1.345 1.00 . C C .  55 VAL HG21 1 1 
        1   5600 3 1  55 VAL HG22 H  15.596  23.171   0.000 1.00 . C C .  55 VAL HG22 1 1 
        1   5601 3 1  55 VAL HG23 H  15.935  23.924   1.559 1.00 . C C .  55 VAL HG23 1 1 
        1   5602 3 1  55 VAL N    N  16.996  22.841   3.725 1.00 . C C .  55 VAL N    1 1 
        1   5603 3 1  55 VAL O    O  18.239  20.199   3.114 1.00 . C C .  55 VAL O    1 1 
        1   5604 3 1  56 TYR C    C  16.092  17.238   4.863 1.00 . C C .  56 TYR C    1 1 
        1   5605 3 1  56 TYR CA   C  17.043  18.422   4.976 1.00 . C C .  56 TYR CA   1 1 
        1   5606 3 1  56 TYR CB   C  17.391  18.693   6.465 1.00 . C C .  56 TYR CB   1 1 
        1   5607 3 1  56 TYR CD1  C  18.096  21.125   6.848 1.00 . C C .  56 TYR CD1  1 1 
        1   5608 3 1  56 TYR CD2  C  19.815  19.474   6.655 1.00 . C C .  56 TYR CD2  1 1 
        1   5609 3 1  56 TYR CE1  C  19.054  22.103   7.021 1.00 . C C .  56 TYR CE1  1 1 
        1   5610 3 1  56 TYR CE2  C  20.769  20.454   6.827 1.00 . C C .  56 TYR CE2  1 1 
        1   5611 3 1  56 TYR CG   C  18.454  19.785   6.664 1.00 . C C .  56 TYR CG   1 1 
        1   5612 3 1  56 TYR CZ   C  20.383  21.763   7.009 1.00 . C C .  56 TYR CZ   1 1 
        1   5613 3 1  56 TYR H    H  15.486  19.786   4.534 1.00 . C C .  56 TYR H    1 1 
        1   5614 3 1  56 TYR HA   H  17.961  18.185   4.439 1.00 . C C .  56 TYR HA   1 1 
        1   5615 3 1  56 TYR HB2  H  16.493  18.997   6.991 1.00 . C C .  56 TYR HB2  1 1 
        1   5616 3 1  56 TYR HB3  H  17.762  17.778   6.921 1.00 . C C .  56 TYR HB3  1 1 
        1   5617 3 1  56 TYR HD1  H  17.048  21.395   6.860 1.00 . C C .  56 TYR HD1  1 1 
        1   5618 3 1  56 TYR HD2  H  20.123  18.444   6.510 1.00 . C C .  56 TYR HD2  1 1 
        1   5619 3 1  56 TYR HE1  H  18.755  23.133   7.163 1.00 . C C .  56 TYR HE1  1 1 
        1   5620 3 1  56 TYR HE2  H  21.818  20.192   6.815 1.00 . C C .  56 TYR HE2  1 1 
        1   5621 3 1  56 TYR HH   H  22.089  22.565   6.628 1.00 . C C .  56 TYR HH   1 1 
        1   5622 3 1  56 TYR N    N  16.433  19.604   4.354 1.00 . C C .  56 TYR N    1 1 
        1   5623 3 1  56 TYR O    O  14.876  17.376   5.053 1.00 . C C .  56 TYR O    1 1 
        1   5624 3 1  56 TYR OH   O  21.334  22.733   7.201 1.00 . C C .  56 TYR OH   1 1 
        1   5625 3 1  57 GLU C    C  15.920  14.158   5.833 1.00 . C C .  57 GLU C    1 1 
        1   5626 3 1  57 GLU CA   C  15.956  14.827   4.449 1.00 . C C .  57 GLU CA   1 1 
        1   5627 3 1  57 GLU CB   C  16.667  13.911   3.437 1.00 . C C .  57 GLU CB   1 1 
        1   5628 3 1  57 GLU CD   C  16.849  11.607   2.391 1.00 . C C .  57 GLU CD   1 1 
        1   5629 3 1  57 GLU CG   C  16.050  12.511   3.320 1.00 . C C .  57 GLU CG   1 1 
        1   5630 3 1  57 GLU H    H  17.623  16.088   4.338 1.00 . C C .  57 GLU H    1 1 
        1   5631 3 1  57 GLU HA   H  14.940  15.016   4.100 1.00 . C C .  57 GLU HA   1 1 
        1   5632 3 1  57 GLU HB2  H  16.634  14.382   2.457 1.00 . C C .  57 GLU HB2  1 1 
        1   5633 3 1  57 GLU HB3  H  17.710  13.803   3.730 1.00 . C C .  57 GLU HB3  1 1 
        1   5634 3 1  57 GLU HG2  H  16.019  12.059   4.308 1.00 . C C .  57 GLU HG2  1 1 
        1   5635 3 1  57 GLU HG3  H  15.033  12.602   2.949 1.00 . C C .  57 GLU HG3  1 1 
        1   5636 3 1  57 GLU N    N  16.666  16.089   4.533 1.00 . C C .  57 GLU N    1 1 
        1   5637 3 1  57 GLU O    O  16.968  13.909   6.434 1.00 . C C .  57 GLU O    1 1 
        1   5638 3 1  57 GLU OE1  O  16.451  11.425   1.233 1.00 . C C .  57 GLU OE1  1 1 
        1   5639 3 1  57 GLU OE2  O  17.902  11.086   2.820 1.00 . C C .  57 GLU OE2  1 1 
        1   5640 3 1  58 VAL C    C  14.113  11.669   7.033 1.00 . C C .  58 VAL C    1 1 
        1   5641 3 1  58 VAL CA   C  14.470  13.082   7.516 1.00 . C C .  58 VAL CA   1 1 
        1   5642 3 1  58 VAL CB   C  13.309  13.679   8.407 1.00 . C C .  58 VAL CB   1 1 
        1   5643 3 1  58 VAL CG1  C  12.849  12.697   9.519 1.00 . C C .  58 VAL CG1  1 1 
        1   5644 3 1  58 VAL CG2  C  13.730  15.048   9.006 1.00 . C C .  58 VAL CG2  1 1 
        1   5645 3 1  58 VAL H    H  13.936  14.308   5.886 1.00 . C C .  58 VAL H    1 1 
        1   5646 3 1  58 VAL HA   H  15.383  13.042   8.115 1.00 . C C .  58 VAL HA   1 1 
        1   5647 3 1  58 VAL HB   H  12.453  13.855   7.759 1.00 . C C .  58 VAL HB   1 1 
        1   5648 3 1  58 VAL HG11 H  13.682  12.456  10.165 1.00 . C C .  58 VAL HG11 1 1 
        1   5649 3 1  58 VAL HG12 H  12.476  11.785   9.069 1.00 . C C .  58 VAL HG12 1 1 
        1   5650 3 1  58 VAL HG13 H  12.058  13.147  10.106 1.00 . C C .  58 VAL HG13 1 1 
        1   5651 3 1  58 VAL HG21 H  12.911  15.466   9.581 1.00 . C C .  58 VAL HG21 1 1 
        1   5652 3 1  58 VAL HG22 H  13.985  15.733   8.207 1.00 . C C .  58 VAL HG22 1 1 
        1   5653 3 1  58 VAL HG23 H  14.589  14.917   9.651 1.00 . C C .  58 VAL HG23 1 1 
        1   5654 3 1  58 VAL N    N  14.710  13.913   6.333 1.00 . C C .  58 VAL N    1 1 
        1   5655 3 1  58 VAL O    O  13.126  11.483   6.323 1.00 . C C .  58 VAL O    1 1 
        1   5656 3 1  59 VAL C    C  14.579   8.611   8.511 1.00 . C C .  59 VAL C    1 1 
        1   5657 3 1  59 VAL CA   C  14.706   9.269   7.140 1.00 . C C .  59 VAL CA   1 1 
        1   5658 3 1  59 VAL CB   C  15.857   8.542   6.343 1.00 . C C .  59 VAL CB   1 1 
        1   5659 3 1  59 VAL CG1  C  15.543   7.037   6.137 1.00 . C C .  59 VAL CG1  1 1 
        1   5660 3 1  59 VAL CG2  C  16.148   9.239   4.996 1.00 . C C .  59 VAL CG2  1 1 
        1   5661 3 1  59 VAL H    H  15.824  10.950   7.770 1.00 . C C .  59 VAL H    1 1 
        1   5662 3 1  59 VAL HA   H  13.771   9.157   6.592 1.00 . C C .  59 VAL HA   1 1 
        1   5663 3 1  59 VAL HB   H  16.763   8.606   6.943 1.00 . C C .  59 VAL HB   1 1 
        1   5664 3 1  59 VAL HG11 H  16.389   6.545   5.683 1.00 . C C .  59 VAL HG11 1 1 
        1   5665 3 1  59 VAL HG12 H  14.678   6.925   5.497 1.00 . C C .  59 VAL HG12 1 1 
        1   5666 3 1  59 VAL HG13 H  15.336   6.573   7.095 1.00 . C C .  59 VAL HG13 1 1 
        1   5667 3 1  59 VAL HG21 H  17.067   8.851   4.578 1.00 . C C .  59 VAL HG21 1 1 
        1   5668 3 1  59 VAL HG22 H  16.255  10.304   5.146 1.00 . C C .  59 VAL HG22 1 1 
        1   5669 3 1  59 VAL HG23 H  15.346   9.057   4.289 1.00 . C C .  59 VAL HG23 1 1 
        1   5670 3 1  59 VAL N    N  14.973  10.699   7.356 1.00 . C C .  59 VAL N    1 1 
        1   5671 3 1  59 VAL O    O  15.388   8.884   9.414 1.00 . C C .  59 VAL O    1 1 
        1   5672 3 1  60 LEU C    C  13.323   5.466   9.469 1.00 . C C .  60 LEU C    1 1 
        1   5673 3 1  60 LEU CA   C  13.438   6.937   9.876 1.00 . C C .  60 LEU CA   1 1 
        1   5674 3 1  60 LEU CB   C  12.216   7.390  10.730 1.00 . C C .  60 LEU CB   1 1 
        1   5675 3 1  60 LEU CD1  C  13.478   7.875  12.906 1.00 . C C .  60 LEU CD1  1 1 
        1   5676 3 1  60 LEU CD2  C  10.987   7.267  12.994 1.00 . C C .  60 LEU CD2  1 1 
        1   5677 3 1  60 LEU CG   C  12.330   7.060  12.253 1.00 . C C .  60 LEU CG   1 1 
        1   5678 3 1  60 LEU H    H  12.919   7.643   7.951 1.00 . C C .  60 LEU H    1 1 
        1   5679 3 1  60 LEU HA   H  14.346   7.059  10.469 1.00 . C C .  60 LEU HA   1 1 
        1   5680 3 1  60 LEU HB2  H  12.097   8.466  10.619 1.00 . C C .  60 LEU HB2  1 1 
        1   5681 3 1  60 LEU HB3  H  11.321   6.915  10.340 1.00 . C C .  60 LEU HB3  1 1 
        1   5682 3 1  60 LEU HD11 H  14.418   7.629  12.424 1.00 . C C .  60 LEU HD11 1 1 
        1   5683 3 1  60 LEU HD12 H  13.550   7.629  13.955 1.00 . C C .  60 LEU HD12 1 1 
        1   5684 3 1  60 LEU HD13 H  13.290   8.936  12.799 1.00 . C C .  60 LEU HD13 1 1 
        1   5685 3 1  60 LEU HD21 H  10.700   8.307  12.957 1.00 . C C .  60 LEU HD21 1 1 
        1   5686 3 1  60 LEU HD22 H  11.089   6.961  14.027 1.00 . C C .  60 LEU HD22 1 1 
        1   5687 3 1  60 LEU HD23 H  10.218   6.667  12.524 1.00 . C C .  60 LEU HD23 1 1 
        1   5688 3 1  60 LEU HG   H  12.596   6.013  12.355 1.00 . C C .  60 LEU HG   1 1 
        1   5689 3 1  60 LEU N    N  13.579   7.744   8.670 1.00 . C C .  60 LEU N    1 1 
        1   5690 3 1  60 LEU O    O  12.405   5.088   8.724 1.00 . C C .  60 LEU O    1 1 
        1   5691 3 1  61 ARG C    C  13.412   2.544  10.729 1.00 . C C .  61 ARG C    1 1 
        1   5692 3 1  61 ARG CA   C  14.312   3.222   9.703 1.00 . C C .  61 ARG CA   1 1 
        1   5693 3 1  61 ARG CB   C  15.751   2.662   9.817 1.00 . C C .  61 ARG CB   1 1 
        1   5694 3 1  61 ARG CD   C  17.265   0.577   9.840 1.00 . C C .  61 ARG CD   1 1 
        1   5695 3 1  61 ARG CG   C  15.852   1.131   9.603 1.00 . C C .  61 ARG CG   1 1 
        1   5696 3 1  61 ARG CZ   C  19.181   0.675   8.227 1.00 . C C .  61 ARG CZ   1 1 
        1   5697 3 1  61 ARG H    H  15.019   5.064  10.438 1.00 . C C .  61 ARG H    1 1 
        1   5698 3 1  61 ARG HA   H  13.930   3.027   8.703 1.00 . C C .  61 ARG HA   1 1 
        1   5699 3 1  61 ARG HB2  H  16.372   3.151   9.074 1.00 . C C .  61 ARG HB2  1 1 
        1   5700 3 1  61 ARG HB3  H  16.140   2.898  10.802 1.00 . C C .  61 ARG HB3  1 1 
        1   5701 3 1  61 ARG HD2  H  17.518   0.692  10.885 1.00 . C C .  61 ARG HD2  1 1 
        1   5702 3 1  61 ARG HD3  H  17.267  -0.481   9.593 1.00 . C C .  61 ARG HD3  1 1 
        1   5703 3 1  61 ARG HE   H  18.311   2.241   9.105 1.00 . C C .  61 ARG HE   1 1 
        1   5704 3 1  61 ARG HG2  H  15.169   0.635  10.285 1.00 . C C .  61 ARG HG2  1 1 
        1   5705 3 1  61 ARG HG3  H  15.554   0.902   8.586 1.00 . C C .  61 ARG HG3  1 1 
        1   5706 3 1  61 ARG HH11 H  18.561  -1.226   8.583 1.00 . C C .  61 ARG HH11 1 1 
        1   5707 3 1  61 ARG HH12 H  19.891  -1.071   7.482 1.00 . C C .  61 ARG HH12 1 1 
        1   5708 3 1  61 ARG HH21 H  20.010   2.422   7.645 1.00 . C C .  61 ARG HH21 1 1 
        1   5709 3 1  61 ARG HH22 H  20.714   0.997   6.949 1.00 . C C .  61 ARG HH22 1 1 
        1   5710 3 1  61 ARG N    N  14.292   4.663   9.925 1.00 . C C .  61 ARG N    1 1 
        1   5711 3 1  61 ARG NE   N  18.285   1.266   9.032 1.00 . C C .  61 ARG NE   1 1 
        1   5712 3 1  61 ARG NH1  N  19.215  -0.646   8.086 1.00 . C C .  61 ARG NH1  1 1 
        1   5713 3 1  61 ARG NH2  N  20.038   1.424   7.554 1.00 . C C .  61 ARG NH2  1 1 
        1   5714 3 1  61 ARG O    O  13.660   2.621  11.938 1.00 . C C .  61 ARG O    1 1 
        1   5715 3 1  62 VAL C    C  11.619  -0.331  10.623 1.00 . C C .  62 VAL C    1 1 
        1   5716 3 1  62 VAL CA   C  11.426   1.137  11.012 1.00 . C C .  62 VAL CA   1 1 
        1   5717 3 1  62 VAL CB   C   9.948   1.572  10.744 1.00 . C C .  62 VAL CB   1 1 
        1   5718 3 1  62 VAL CG1  C   8.989   0.847  11.711 1.00 . C C .  62 VAL CG1  1 1 
        1   5719 3 1  62 VAL CG2  C   9.801   3.114  10.813 1.00 . C C .  62 VAL CG2  1 1 
        1   5720 3 1  62 VAL H    H  12.194   1.998   9.261 1.00 . C C .  62 VAL H    1 1 
        1   5721 3 1  62 VAL HA   H  11.644   1.269  12.074 1.00 . C C .  62 VAL HA   1 1 
        1   5722 3 1  62 VAL HB   H   9.684   1.262   9.730 1.00 . C C .  62 VAL HB   1 1 
        1   5723 3 1  62 VAL HG11 H   7.976   0.985  11.386 1.00 . C C .  62 VAL HG11 1 1 
        1   5724 3 1  62 VAL HG12 H   9.087   1.229  12.691 1.00 . C C .  62 VAL HG12 1 1 
        1   5725 3 1  62 VAL HG13 H   9.208  -0.214  11.720 1.00 . C C .  62 VAL HG13 1 1 
        1   5726 3 1  62 VAL HG21 H   9.900   3.447  11.826 1.00 . C C .  62 VAL HG21 1 1 
        1   5727 3 1  62 VAL HG22 H   8.834   3.414  10.429 1.00 . C C .  62 VAL HG22 1 1 
        1   5728 3 1  62 VAL HG23 H  10.580   3.575  10.218 1.00 . C C .  62 VAL HG23 1 1 
        1   5729 3 1  62 VAL N    N  12.356   1.924  10.224 1.00 . C C .  62 VAL N    1 1 
        1   5730 3 1  62 VAL O    O  11.381  -0.708   9.469 1.00 . C C .  62 VAL O    1 1 
        1   5731 3 1  63 THR C    C  11.669  -3.424  12.353 1.00 . C C .  63 THR C    1 1 
        1   5732 3 1  63 THR CA   C  12.396  -2.543  11.342 1.00 . C C .  63 THR CA   1 1 
        1   5733 3 1  63 THR CB   C  13.939  -2.789  11.421 1.00 . C C .  63 THR CB   1 1 
        1   5734 3 1  63 THR CG2  C  14.313  -4.210  10.947 1.00 . C C .  63 THR CG2  1 1 
        1   5735 3 1  63 THR H    H  12.112  -0.792  12.491 1.00 . C C .  63 THR H    1 1 
        1   5736 3 1  63 THR HA   H  12.053  -2.813  10.338 1.00 . C C .  63 THR HA   1 1 
        1   5737 3 1  63 THR HB   H  14.256  -2.674  12.449 1.00 . C C .  63 THR HB   1 1 
        1   5738 3 1  63 THR HG1  H  15.381  -2.227  10.180 1.00 . C C .  63 THR HG1  1 1 
        1   5739 3 1  63 THR HG21 H  15.377  -4.345  11.016 1.00 . C C .  63 THR HG21 1 1 
        1   5740 3 1  63 THR HG22 H  14.004  -4.346   9.920 1.00 . C C .  63 THR HG22 1 1 
        1   5741 3 1  63 THR HG23 H  13.820  -4.948  11.569 1.00 . C C .  63 THR HG23 1 1 
        1   5742 3 1  63 THR N    N  12.050  -1.144  11.582 1.00 . C C .  63 THR N    1 1 
        1   5743 3 1  63 THR O    O  11.894  -3.336  13.559 1.00 . C C .  63 THR O    1 1 
        1   5744 3 1  63 THR OG1  O  14.633  -1.814  10.625 1.00 . C C .  63 THR OG1  1 1 
        1   5745 3 1  64 VAL C    C  10.414  -6.590  12.402 1.00 . C C .  64 VAL C    1 1 
        1   5746 3 1  64 VAL CA   C   9.933  -5.150  12.591 1.00 . C C .  64 VAL CA   1 1 
        1   5747 3 1  64 VAL CB   C   8.441  -5.014  12.129 1.00 . C C .  64 VAL CB   1 1 
        1   5748 3 1  64 VAL CG1  C   7.529  -6.004  12.887 1.00 . C C .  64 VAL CG1  1 1 
        1   5749 3 1  64 VAL CG2  C   7.961  -3.548  12.279 1.00 . C C .  64 VAL CG2  1 1 
        1   5750 3 1  64 VAL H    H  10.709  -4.273  10.861 1.00 . C C .  64 VAL H    1 1 
        1   5751 3 1  64 VAL HA   H   9.989  -4.879  13.648 1.00 . C C .  64 VAL HA   1 1 
        1   5752 3 1  64 VAL HB   H   8.394  -5.269  11.071 1.00 . C C .  64 VAL HB   1 1 
        1   5753 3 1  64 VAL HG11 H   7.852  -7.017  12.688 1.00 . C C .  64 VAL HG11 1 1 
        1   5754 3 1  64 VAL HG12 H   6.503  -5.889  12.566 1.00 . C C .  64 VAL HG12 1 1 
        1   5755 3 1  64 VAL HG13 H   7.596  -5.823  13.947 1.00 . C C .  64 VAL HG13 1 1 
        1   5756 3 1  64 VAL HG21 H   7.962  -3.262  13.322 1.00 . C C .  64 VAL HG21 1 1 
        1   5757 3 1  64 VAL HG22 H   6.969  -3.443  11.877 1.00 . C C .  64 VAL HG22 1 1 
        1   5758 3 1  64 VAL HG23 H   8.624  -2.893  11.728 1.00 . C C .  64 VAL HG23 1 1 
        1   5759 3 1  64 VAL N    N  10.784  -4.254  11.828 1.00 . C C .  64 VAL N    1 1 
        1   5760 3 1  64 VAL O    O  10.403  -7.119  11.284 1.00 . C C .  64 VAL O    1 1 
        1   5761 3 1  65 THR C    C  10.026  -9.341  14.224 1.00 . C C .  65 THR C    1 1 
        1   5762 3 1  65 THR CA   C  11.199  -8.608  13.565 1.00 . C C .  65 THR CA   1 1 
        1   5763 3 1  65 THR CB   C  12.505  -8.852  14.399 1.00 . C C .  65 THR CB   1 1 
        1   5764 3 1  65 THR CG2  C  13.096 -10.258  14.161 1.00 . C C .  65 THR CG2  1 1 
        1   5765 3 1  65 THR H    H  10.951  -6.660  14.306 1.00 . C C .  65 THR H    1 1 
        1   5766 3 1  65 THR HA   H  11.350  -8.975  12.552 1.00 . C C .  65 THR HA   1 1 
        1   5767 3 1  65 THR HB   H  12.274  -8.746  15.457 1.00 . C C .  65 THR HB   1 1 
        1   5768 3 1  65 THR HG1  H  13.185  -7.001  14.400 1.00 . C C .  65 THR HG1  1 1 
        1   5769 3 1  65 THR HG21 H  13.340 -10.376  13.115 1.00 . C C .  65 THR HG21 1 1 
        1   5770 3 1  65 THR HG22 H  12.371 -11.011  14.446 1.00 . C C .  65 THR HG22 1 1 
        1   5771 3 1  65 THR HG23 H  13.992 -10.386  14.755 1.00 . C C .  65 THR HG23 1 1 
        1   5772 3 1  65 THR N    N  10.860  -7.191  13.499 1.00 . C C .  65 THR N    1 1 
        1   5773 3 1  65 THR O    O   9.360  -8.786  15.099 1.00 . C C .  65 THR O    1 1 
        1   5774 3 1  65 THR OG1  O  13.481  -7.856  14.065 1.00 . C C .  65 THR OG1  1 1 
        1   5775 3 1  66 ALA C    C   9.390 -12.818  14.537 1.00 . C C .  66 ALA C    1 1 
        1   5776 3 1  66 ALA CA   C   8.763 -11.441  14.369 1.00 . C C .  66 ALA CA   1 1 
        1   5777 3 1  66 ALA CB   C   7.530 -11.487  13.450 1.00 . C C .  66 ALA CB   1 1 
        1   5778 3 1  66 ALA H    H  10.312 -10.912  13.042 1.00 . C C .  66 ALA H    1 1 
        1   5779 3 1  66 ALA HA   H   8.462 -11.055  15.344 1.00 . C C .  66 ALA HA   1 1 
        1   5780 3 1  66 ALA HB1  H   6.746 -12.053  13.911 1.00 . C C .  66 ALA HB1  1 1 
        1   5781 3 1  66 ALA HB2  H   7.788 -11.953  12.511 1.00 . C C .  66 ALA HB2  1 1 
        1   5782 3 1  66 ALA HB3  H   7.178 -10.479  13.262 1.00 . C C .  66 ALA HB3  1 1 
        1   5783 3 1  66 ALA N    N   9.779 -10.568  13.792 1.00 . C C .  66 ALA N    1 1 
        1   5784 3 1  66 ALA O    O   9.877 -13.383  13.554 1.00 . C C .  66 ALA O    1 1 
        1   5785 3 1  67 SER C    C   9.073 -15.453  16.982 1.00 . C C .  67 SER C    1 1 
        1   5786 3 1  67 SER CA   C  10.004 -14.677  16.045 1.00 . C C .  67 SER CA   1 1 
        1   5787 3 1  67 SER CB   C  11.417 -14.555  16.667 1.00 . C C .  67 SER CB   1 1 
        1   5788 3 1  67 SER H    H   9.159 -12.784  16.542 1.00 . C C .  67 SER H    1 1 
        1   5789 3 1  67 SER HA   H  10.080 -15.214  15.095 1.00 . C C .  67 SER HA   1 1 
        1   5790 3 1  67 SER HB2  H  11.361 -14.021  17.606 1.00 . C C .  67 SER HB2  1 1 
        1   5791 3 1  67 SER HB3  H  11.827 -15.542  16.842 1.00 . C C .  67 SER HB3  1 1 
        1   5792 3 1  67 SER HG   H  11.889 -13.763  14.934 1.00 . C C .  67 SER HG   1 1 
        1   5793 3 1  67 SER N    N   9.459 -13.332  15.778 1.00 . C C .  67 SER N    1 1 
        1   5794 3 1  67 SER O    O   8.790 -15.008  18.085 1.00 . C C .  67 SER O    1 1 
        1   5795 3 1  67 SER OG   O  12.292 -13.843  15.805 1.00 . C C .  67 SER OG   1 1 
        1   5796 3 1  68 LEU C    C   8.584 -18.436  18.263 1.00 . C C .  68 LEU C    1 1 
        1   5797 3 1  68 LEU CA   C   7.758 -17.547  17.292 1.00 . C C .  68 LEU CA   1 1 
        1   5798 3 1  68 LEU CB   C   7.004 -18.418  16.241 1.00 . C C .  68 LEU CB   1 1 
        1   5799 3 1  68 LEU CD1  C   6.152 -18.545  13.837 1.00 . C C .  68 LEU CD1  1 1 
        1   5800 3 1  68 LEU CD2  C   4.974 -17.022  15.459 1.00 . C C .  68 LEU CD2  1 1 
        1   5801 3 1  68 LEU CG   C   6.326 -17.638  15.056 1.00 . C C .  68 LEU CG   1 1 
        1   5802 3 1  68 LEU H    H   8.981 -16.948  15.672 1.00 . C C .  68 LEU H    1 1 
        1   5803 3 1  68 LEU HA   H   7.046 -16.957  17.857 1.00 . C C .  68 LEU HA   1 1 
        1   5804 3 1  68 LEU HB2  H   7.719 -19.125  15.822 1.00 . C C .  68 LEU HB2  1 1 
        1   5805 3 1  68 LEU HB3  H   6.240 -18.990  16.756 1.00 . C C .  68 LEU HB3  1 1 
        1   5806 3 1  68 LEU HD11 H   5.555 -19.405  14.099 1.00 . C C .  68 LEU HD11 1 1 
        1   5807 3 1  68 LEU HD12 H   7.120 -18.874  13.495 1.00 . C C .  68 LEU HD12 1 1 
        1   5808 3 1  68 LEU HD13 H   5.671 -18.012  13.035 1.00 . C C .  68 LEU HD13 1 1 
        1   5809 3 1  68 LEU HD21 H   4.592 -16.423  14.645 1.00 . C C .  68 LEU HD21 1 1 
        1   5810 3 1  68 LEU HD22 H   5.104 -16.390  16.322 1.00 . C C .  68 LEU HD22 1 1 
        1   5811 3 1  68 LEU HD23 H   4.261 -17.803  15.691 1.00 . C C .  68 LEU HD23 1 1 
        1   5812 3 1  68 LEU HG   H   6.977 -16.824  14.755 1.00 . C C .  68 LEU HG   1 1 
        1   5813 3 1  68 LEU N    N   8.662 -16.647  16.547 1.00 . C C .  68 LEU N    1 1 
        1   5814 3 1  68 LEU O    O   8.286 -19.623  18.439 1.00 . C C .  68 LEU O    1 1 
        1   5815 3 1  69 GLY C    C  11.924 -18.574  18.942 1.00 . C C .  69 GLY C    1 1 
        1   5816 3 1  69 GLY CA   C  10.602 -18.542  19.700 1.00 . C C .  69 GLY CA   1 1 
        1   5817 3 1  69 GLY H    H   9.652 -16.849  18.885 1.00 . C C .  69 GLY H    1 1 
        1   5818 3 1  69 GLY HA2  H  10.744 -18.027  20.643 1.00 . C C .  69 GLY HA2  1 1 
        1   5819 3 1  69 GLY HA3  H  10.272 -19.555  19.903 1.00 . C C .  69 GLY HA3  1 1 
        1   5820 3 1  69 GLY N    N   9.594 -17.825  18.923 1.00 . C C .  69 GLY N    1 1 
        1   5821 3 1  69 GLY O    O  12.520 -17.518  18.695 1.00 . C C .  69 GLY O    1 1 
        1   5822 3 1  70 GLU C    C  13.269 -19.861  16.234 1.00 . C C .  70 GLU C    1 1 
        1   5823 3 1  70 GLU CA   C  13.589 -19.977  17.734 1.00 . C C .  70 GLU CA   1 1 
        1   5824 3 1  70 GLU CB   C  14.219 -21.363  18.036 1.00 . C C .  70 GLU CB   1 1 
        1   5825 3 1  70 GLU CD   C  13.979 -23.917  17.952 1.00 . C C .  70 GLU CD   1 1 
        1   5826 3 1  70 GLU CG   C  13.284 -22.564  17.774 1.00 . C C .  70 GLU CG   1 1 
        1   5827 3 1  70 GLU H    H  11.828 -20.566  18.778 1.00 . C C .  70 GLU H    1 1 
        1   5828 3 1  70 GLU HA   H  14.299 -19.196  18.002 1.00 . C C .  70 GLU HA   1 1 
        1   5829 3 1  70 GLU HB2  H  15.107 -21.482  17.421 1.00 . C C .  70 GLU HB2  1 1 
        1   5830 3 1  70 GLU HB3  H  14.520 -21.388  19.077 1.00 . C C .  70 GLU HB3  1 1 
        1   5831 3 1  70 GLU HG2  H  12.440 -22.505  18.456 1.00 . C C .  70 GLU HG2  1 1 
        1   5832 3 1  70 GLU HG3  H  12.906 -22.495  16.757 1.00 . C C .  70 GLU HG3  1 1 
        1   5833 3 1  70 GLU N    N  12.354 -19.780  18.531 1.00 . C C .  70 GLU N    1 1 
        1   5834 3 1  70 GLU O    O  14.136 -19.499  15.432 1.00 . C C .  70 GLU O    1 1 
        1   5835 3 1  70 GLU OE1  O  14.565 -24.424  16.975 1.00 . C C .  70 GLU OE1  1 1 
        1   5836 3 1  70 GLU OE2  O  13.956 -24.473  19.070 1.00 . C C .  70 GLU OE2  1 1 
        1   5837 3 1  71 GLU C    C  11.391 -18.469  14.269 1.00 . C C .  71 GLU C    1 1 
        1   5838 3 1  71 GLU CA   C  11.484 -19.975  14.524 1.00 . C C .  71 GLU CA   1 1 
        1   5839 3 1  71 GLU CB   C  10.061 -20.594  14.391 1.00 . C C .  71 GLU CB   1 1 
        1   5840 3 1  71 GLU CD   C   9.837 -21.220  11.863 1.00 . C C .  71 GLU CD   1 1 
        1   5841 3 1  71 GLU CG   C   9.349 -20.337  13.029 1.00 . C C .  71 GLU CG   1 1 
        1   5842 3 1  71 GLU H    H  11.432 -20.599  16.543 1.00 . C C .  71 GLU H    1 1 
        1   5843 3 1  71 GLU HA   H  12.149 -20.437  13.803 1.00 . C C .  71 GLU HA   1 1 
        1   5844 3 1  71 GLU HB2  H  10.129 -21.665  14.540 1.00 . C C .  71 GLU HB2  1 1 
        1   5845 3 1  71 GLU HB3  H   9.434 -20.183  15.180 1.00 . C C .  71 GLU HB3  1 1 
        1   5846 3 1  71 GLU HG2  H   8.284 -20.506  13.167 1.00 . C C .  71 GLU HG2  1 1 
        1   5847 3 1  71 GLU HG3  H   9.491 -19.295  12.757 1.00 . C C .  71 GLU HG3  1 1 
        1   5848 3 1  71 GLU N    N  12.018 -20.197  15.871 1.00 . C C .  71 GLU N    1 1 
        1   5849 3 1  71 GLU O    O  10.683 -17.774  15.006 1.00 . C C .  71 GLU O    1 1 
        1   5850 3 1  71 GLU OE1  O   9.058 -22.078  11.385 1.00 . C C .  71 GLU OE1  1 1 
        1   5851 3 1  71 GLU OE2  O  10.987 -21.067  11.433 1.00 . C C .  71 GLU OE2  1 1 
        1   5852 3 1  72 THR C    C  10.689 -16.623  11.844 1.00 . C C .  72 THR C    1 1 
        1   5853 3 1  72 THR CA   C  11.883 -16.594  12.802 1.00 . C C .  72 THR CA   1 1 
        1   5854 3 1  72 THR CB   C  13.118 -15.975  12.088 1.00 . C C .  72 THR CB   1 1 
        1   5855 3 1  72 THR CG2  C  12.869 -14.488  11.731 1.00 . C C .  72 THR CG2  1 1 
        1   5856 3 1  72 THR H    H  12.810 -18.494  12.850 1.00 . C C .  72 THR H    1 1 
        1   5857 3 1  72 THR HA   H  11.640 -15.967  13.665 1.00 . C C .  72 THR HA   1 1 
        1   5858 3 1  72 THR HB   H  13.309 -16.526  11.172 1.00 . C C .  72 THR HB   1 1 
        1   5859 3 1  72 THR HG1  H  14.433 -15.252  13.387 1.00 . C C .  72 THR HG1  1 1 
        1   5860 3 1  72 THR HG21 H  12.038 -14.409  11.039 1.00 . C C .  72 THR HG21 1 1 
        1   5861 3 1  72 THR HG22 H  13.743 -14.071  11.276 1.00 . C C .  72 THR HG22 1 1 
        1   5862 3 1  72 THR HG23 H  12.637 -13.929  12.628 1.00 . C C .  72 THR HG23 1 1 
        1   5863 3 1  72 THR N    N  12.116 -17.953  13.275 1.00 . C C .  72 THR N    1 1 
        1   5864 3 1  72 THR O    O  10.703 -17.361  10.847 1.00 . C C .  72 THR O    1 1 
        1   5865 3 1  72 THR OG1  O  14.275 -16.089  12.937 1.00 . C C .  72 THR OG1  1 1 
        1   5866 3 1  73 ALA C    C   8.811 -14.890  10.118 1.00 . C C .  73 ALA C    1 1 
        1   5867 3 1  73 ALA CA   C   8.456 -15.708  11.348 1.00 . C C .  73 ALA CA   1 1 
        1   5868 3 1  73 ALA CB   C   7.294 -15.071  12.129 1.00 . C C .  73 ALA CB   1 1 
        1   5869 3 1  73 ALA H    H   9.732 -15.308  12.987 1.00 . C C .  73 ALA H    1 1 
        1   5870 3 1  73 ALA HA   H   8.155 -16.698  11.037 1.00 . C C .  73 ALA HA   1 1 
        1   5871 3 1  73 ALA HB1  H   6.448 -14.922  11.476 1.00 . C C .  73 ALA HB1  1 1 
        1   5872 3 1  73 ALA HB2  H   7.599 -14.120  12.543 1.00 . C C .  73 ALA HB2  1 1 
        1   5873 3 1  73 ALA HB3  H   6.998 -15.723  12.929 1.00 . C C .  73 ALA HB3  1 1 
        1   5874 3 1  73 ALA N    N   9.657 -15.841  12.178 1.00 . C C .  73 ALA N    1 1 
        1   5875 3 1  73 ALA O    O   8.709 -15.369   8.982 1.00 . C C .  73 ALA O    1 1 
        1   5876 3 1  74 PHE C    C  10.615 -11.639   9.872 1.00 . C C .  74 PHE C    1 1 
        1   5877 3 1  74 PHE CA   C   9.734 -12.761   9.321 1.00 . C C .  74 PHE CA   1 1 
        1   5878 3 1  74 PHE CB   C   8.516 -12.174   8.544 1.00 . C C .  74 PHE CB   1 1 
        1   5879 3 1  74 PHE CD1  C   7.763 -10.040   9.774 1.00 . C C .  74 PHE CD1  1 1 
        1   5880 3 1  74 PHE CD2  C   6.243 -11.884   9.668 1.00 . C C .  74 PHE CD2  1 1 
        1   5881 3 1  74 PHE CE1  C   6.816  -9.292  10.446 1.00 . C C .  74 PHE CE1  1 1 
        1   5882 3 1  74 PHE CE2  C   5.303 -11.136  10.349 1.00 . C C .  74 PHE CE2  1 1 
        1   5883 3 1  74 PHE CG   C   7.496 -11.357   9.365 1.00 . C C .  74 PHE CG   1 1 
        1   5884 3 1  74 PHE CZ   C   5.584  -9.843  10.732 1.00 . C C .  74 PHE CZ   1 1 
        1   5885 3 1  74 PHE H    H   9.363 -13.370  11.306 1.00 . C C .  74 PHE H    1 1 
        1   5886 3 1  74 PHE HA   H  10.339 -13.336   8.626 1.00 . C C .  74 PHE HA   1 1 
        1   5887 3 1  74 PHE HB2  H   8.882 -11.529   7.752 1.00 . C C .  74 PHE HB2  1 1 
        1   5888 3 1  74 PHE HB3  H   7.983 -12.999   8.079 1.00 . C C .  74 PHE HB3  1 1 
        1   5889 3 1  74 PHE HD1  H   8.725  -9.610   9.563 1.00 . C C .  74 PHE HD1  1 1 
        1   5890 3 1  74 PHE HD2  H   6.013 -12.909   9.389 1.00 . C C .  74 PHE HD2  1 1 
        1   5891 3 1  74 PHE HE1  H   7.042  -8.278  10.758 1.00 . C C .  74 PHE HE1  1 1 
        1   5892 3 1  74 PHE HE2  H   4.335 -11.562  10.572 1.00 . C C .  74 PHE HE2  1 1 
        1   5893 3 1  74 PHE HZ   H   4.836  -9.262  11.254 1.00 . C C .  74 PHE HZ   1 1 
        1   5894 3 1  74 PHE N    N   9.295 -13.667  10.373 1.00 . C C .  74 PHE N    1 1 
        1   5895 3 1  74 PHE O    O  10.757 -11.450  11.088 1.00 . C C .  74 PHE O    1 1 
        1   5896 3 1  75 LEU C    C  11.218  -8.661   8.116 1.00 . C C .  75 LEU C    1 1 
        1   5897 3 1  75 LEU CA   C  11.852  -9.635   9.129 1.00 . C C .  75 LEU CA   1 1 
        1   5898 3 1  75 LEU CB   C  13.397  -9.798   8.929 1.00 . C C .  75 LEU CB   1 1 
        1   5899 3 1  75 LEU CD1  C  14.354  -7.418   8.444 1.00 . C C .  75 LEU CD1  1 1 
        1   5900 3 1  75 LEU CD2  C  13.926  -8.175  10.852 1.00 . C C .  75 LEU CD2  1 1 
        1   5901 3 1  75 LEU CG   C  14.324  -8.624   9.421 1.00 . C C .  75 LEU CG   1 1 
        1   5902 3 1  75 LEU H    H  11.165 -11.259   8.013 1.00 . C C .  75 LEU H    1 1 
        1   5903 3 1  75 LEU HA   H  11.649  -9.288  10.140 1.00 . C C .  75 LEU HA   1 1 
        1   5904 3 1  75 LEU HB2  H  13.700 -10.699   9.457 1.00 . C C .  75 LEU HB2  1 1 
        1   5905 3 1  75 LEU HB3  H  13.588  -9.964   7.873 1.00 . C C .  75 LEU HB3  1 1 
        1   5906 3 1  75 LEU HD11 H  14.657  -7.754   7.463 1.00 . C C .  75 LEU HD11 1 1 
        1   5907 3 1  75 LEU HD12 H  15.068  -6.682   8.796 1.00 . C C .  75 LEU HD12 1 1 
        1   5908 3 1  75 LEU HD13 H  13.376  -6.963   8.382 1.00 . C C .  75 LEU HD13 1 1 
        1   5909 3 1  75 LEU HD21 H  14.600  -7.408  11.201 1.00 . C C .  75 LEU HD21 1 1 
        1   5910 3 1  75 LEU HD22 H  13.975  -9.019  11.528 1.00 . C C .  75 LEU HD22 1 1 
        1   5911 3 1  75 LEU HD23 H  12.913  -7.783  10.850 1.00 . C C .  75 LEU HD23 1 1 
        1   5912 3 1  75 LEU HG   H  15.341  -8.997   9.479 1.00 . C C .  75 LEU HG   1 1 
        1   5913 3 1  75 LEU N    N  11.190 -10.912   8.925 1.00 . C C .  75 LEU N    1 1 
        1   5914 3 1  75 LEU O    O  10.806  -9.074   7.034 1.00 . C C .  75 LEU O    1 1 
        1   5915 3 1  76 CYS C    C  11.277  -5.041   7.951 1.00 . C C .  76 CYS C    1 1 
        1   5916 3 1  76 CYS CA   C  10.568  -6.344   7.608 1.00 . C C .  76 CYS CA   1 1 
        1   5917 3 1  76 CYS CB   C   9.034  -6.198   7.774 1.00 . C C .  76 CYS CB   1 1 
        1   5918 3 1  76 CYS H    H  11.388  -7.143   9.390 1.00 . C C .  76 CYS H    1 1 
        1   5919 3 1  76 CYS HA   H  10.794  -6.609   6.574 1.00 . C C .  76 CYS HA   1 1 
        1   5920 3 1  76 CYS HB2  H   8.566  -7.159   7.611 1.00 . C C .  76 CYS HB2  1 1 
        1   5921 3 1  76 CYS HB3  H   8.804  -5.864   8.782 1.00 . C C .  76 CYS HB3  1 1 
        1   5922 3 1  76 CYS HG   H   9.053  -4.950   5.552 1.00 . C C .  76 CYS HG   1 1 
        1   5923 3 1  76 CYS N    N  11.098  -7.394   8.488 1.00 . C C .  76 CYS N    1 1 
        1   5924 3 1  76 CYS O    O  11.383  -4.702   9.121 1.00 . C C .  76 CYS O    1 1 
        1   5925 3 1  76 CYS SG   S   8.277  -5.028   6.623 1.00 . C C .  76 CYS SG   1 1 
        1   5926 3 1  77 GLU C    C  11.994  -2.075   6.046 1.00 . C C .  77 GLU C    1 1 
        1   5927 3 1  77 GLU CA   C  12.453  -3.039   7.135 1.00 . C C .  77 GLU CA   1 1 
        1   5928 3 1  77 GLU CB   C  13.998  -3.174   7.119 1.00 . C C .  77 GLU CB   1 1 
        1   5929 3 1  77 GLU CD   C  16.271  -1.984   7.378 1.00 . C C .  77 GLU CD   1 1 
        1   5930 3 1  77 GLU CG   C  14.745  -1.832   7.309 1.00 . C C .  77 GLU CG   1 1 
        1   5931 3 1  77 GLU H    H  11.745  -4.704   6.036 1.00 . C C .  77 GLU H    1 1 
        1   5932 3 1  77 GLU HA   H  12.149  -2.642   8.105 1.00 . C C .  77 GLU HA   1 1 
        1   5933 3 1  77 GLU HB2  H  14.294  -3.850   7.916 1.00 . C C .  77 GLU HB2  1 1 
        1   5934 3 1  77 GLU HB3  H  14.305  -3.606   6.171 1.00 . C C .  77 GLU HB3  1 1 
        1   5935 3 1  77 GLU HG2  H  14.493  -1.179   6.478 1.00 . C C .  77 GLU HG2  1 1 
        1   5936 3 1  77 GLU HG3  H  14.399  -1.367   8.228 1.00 . C C .  77 GLU HG3  1 1 
        1   5937 3 1  77 GLU N    N  11.800  -4.339   6.943 1.00 . C C .  77 GLU N    1 1 
        1   5938 3 1  77 GLU O    O  12.191  -2.338   4.857 1.00 . C C .  77 GLU O    1 1 
        1   5939 3 1  77 GLU OE1  O  16.960  -1.676   6.386 1.00 . C C .  77 GLU OE1  1 1 
        1   5940 3 1  77 GLU OE2  O  16.787  -2.412   8.434 1.00 . C C .  77 GLU OE2  1 1 
        1   5941 3 1  78 VAL C    C  11.654   1.402   6.151 1.00 . C C .  78 VAL C    1 1 
        1   5942 3 1  78 VAL CA   C  10.989   0.136   5.596 1.00 . C C .  78 VAL CA   1 1 
        1   5943 3 1  78 VAL CB   C   9.433   0.360   5.471 1.00 . C C .  78 VAL CB   1 1 
        1   5944 3 1  78 VAL CG1  C   9.097   1.585   4.548 1.00 . C C .  78 VAL CG1  1 1 
        1   5945 3 1  78 VAL CG2  C   8.731  -0.937   4.984 1.00 . C C .  78 VAL CG2  1 1 
        1   5946 3 1  78 VAL H    H  11.086  -0.939   7.412 1.00 . C C .  78 VAL H    1 1 
        1   5947 3 1  78 VAL HA   H  11.384  -0.066   4.595 1.00 . C C .  78 VAL HA   1 1 
        1   5948 3 1  78 VAL HB   H   9.053   0.579   6.469 1.00 . C C .  78 VAL HB   1 1 
        1   5949 3 1  78 VAL HG11 H   8.585   1.260   3.655 1.00 . C C .  78 VAL HG11 1 1 
        1   5950 3 1  78 VAL HG12 H  10.001   2.094   4.253 1.00 . C C .  78 VAL HG12 1 1 
        1   5951 3 1  78 VAL HG13 H   8.473   2.284   5.080 1.00 . C C .  78 VAL HG13 1 1 
        1   5952 3 1  78 VAL HG21 H   7.661  -0.777   4.938 1.00 . C C .  78 VAL HG21 1 1 
        1   5953 3 1  78 VAL HG22 H   8.936  -1.747   5.673 1.00 . C C .  78 VAL HG22 1 1 
        1   5954 3 1  78 VAL HG23 H   9.090  -1.205   4.006 1.00 . C C .  78 VAL HG23 1 1 
        1   5955 3 1  78 VAL N    N  11.336  -0.989   6.466 1.00 . C C .  78 VAL N    1 1 
        1   5956 3 1  78 VAL O    O  11.432   1.784   7.307 1.00 . C C .  78 VAL O    1 1 
        1   5957 3 1  79 GLN C    C  12.423   4.419   4.888 1.00 . C C .  79 GLN C    1 1 
        1   5958 3 1  79 GLN CA   C  13.156   3.292   5.616 1.00 . C C .  79 GLN CA   1 1 
        1   5959 3 1  79 GLN CB   C  14.651   3.200   5.204 1.00 . C C .  79 GLN CB   1 1 
        1   5960 3 1  79 GLN CD   C  16.923   2.054   5.594 1.00 . C C .  79 GLN CD   1 1 
        1   5961 3 1  79 GLN CG   C  15.473   2.218   6.061 1.00 . C C .  79 GLN CG   1 1 
        1   5962 3 1  79 GLN H    H  12.597   1.644   4.426 1.00 . C C .  79 GLN H    1 1 
        1   5963 3 1  79 GLN HA   H  13.095   3.471   6.690 1.00 . C C .  79 GLN HA   1 1 
        1   5964 3 1  79 GLN HB2  H  14.708   2.883   4.170 1.00 . C C .  79 GLN HB2  1 1 
        1   5965 3 1  79 GLN HB3  H  15.104   4.184   5.288 1.00 . C C .  79 GLN HB3  1 1 
        1   5966 3 1  79 GLN HE21 H  16.464   0.388   4.619 1.00 . C C .  79 GLN HE21 1 1 
        1   5967 3 1  79 GLN HE22 H  18.121   0.874   4.542 1.00 . C C .  79 GLN HE22 1 1 
        1   5968 3 1  79 GLN HG2  H  15.484   2.575   7.084 1.00 . C C .  79 GLN HG2  1 1 
        1   5969 3 1  79 GLN HG3  H  14.987   1.247   6.038 1.00 . C C .  79 GLN HG3  1 1 
        1   5970 3 1  79 GLN N    N  12.470   2.035   5.312 1.00 . C C .  79 GLN N    1 1 
        1   5971 3 1  79 GLN NE2  N  17.198   1.006   4.839 1.00 . C C .  79 GLN NE2  1 1 
        1   5972 3 1  79 GLN O    O  12.644   4.659   3.688 1.00 . C C .  79 GLN O    1 1 
        1   5973 3 1  79 GLN OE1  O  17.799   2.839   5.951 1.00 . C C .  79 GLN OE1  1 1 
        1   5974 3 1  80 GLN C    C  11.408   7.431   5.046 1.00 . C C .  80 GLN C    1 1 
        1   5975 3 1  80 GLN CA   C  10.637   6.107   5.080 1.00 . C C .  80 GLN CA   1 1 
        1   5976 3 1  80 GLN CB   C   9.344   6.245   5.932 1.00 . C C .  80 GLN CB   1 1 
        1   5977 3 1  80 GLN CD   C   7.757   6.788   3.981 1.00 . C C .  80 GLN CD   1 1 
        1   5978 3 1  80 GLN CG   C   8.306   7.219   5.339 1.00 . C C .  80 GLN CG   1 1 
        1   5979 3 1  80 GLN H    H  11.397   4.812   6.566 1.00 . C C .  80 GLN H    1 1 
        1   5980 3 1  80 GLN HA   H  10.355   5.827   4.066 1.00 . C C .  80 GLN HA   1 1 
        1   5981 3 1  80 GLN HB2  H   8.879   5.266   6.014 1.00 . C C .  80 GLN HB2  1 1 
        1   5982 3 1  80 GLN HB3  H   9.602   6.581   6.931 1.00 . C C .  80 GLN HB3  1 1 
        1   5983 3 1  80 GLN HE21 H   7.728   4.874   4.529 1.00 . C C .  80 GLN HE21 1 1 
        1   5984 3 1  80 GLN HE22 H   7.172   5.216   2.938 1.00 . C C .  80 GLN HE22 1 1 
        1   5985 3 1  80 GLN HG2  H   7.468   7.289   6.025 1.00 . C C .  80 GLN HG2  1 1 
        1   5986 3 1  80 GLN HG3  H   8.754   8.205   5.239 1.00 . C C .  80 GLN HG3  1 1 
        1   5987 3 1  80 GLN N    N  11.493   5.054   5.618 1.00 . C C .  80 GLN N    1 1 
        1   5988 3 1  80 GLN NE2  N   7.537   5.492   3.796 1.00 . C C .  80 GLN NE2  1 1 
        1   5989 3 1  80 GLN O    O  11.802   7.951   6.096 1.00 . C C .  80 GLN O    1 1 
        1   5990 3 1  80 GLN OE1  O   7.461   7.616   3.128 1.00 . C C .  80 GLN OE1  1 1 
        1   5991 3 1  81 GLY C    C  11.300  10.326   3.391 1.00 . C C .  81 GLY C    1 1 
        1   5992 3 1  81 GLY CA   C  12.306   9.217   3.622 1.00 . C C .  81 GLY CA   1 1 
        1   5993 3 1  81 GLY H    H  11.342   7.433   3.047 1.00 . C C .  81 GLY H    1 1 
        1   5994 3 1  81 GLY HA2  H  12.924   9.460   4.486 1.00 . C C .  81 GLY HA2  1 1 
        1   5995 3 1  81 GLY HA3  H  12.944   9.142   2.755 1.00 . C C .  81 GLY HA3  1 1 
        1   5996 3 1  81 GLY N    N  11.647   7.936   3.828 1.00 . C C .  81 GLY N    1 1 
        1   5997 3 1  81 GLY O    O  10.242  10.108   2.784 1.00 . C C .  81 GLY O    1 1 
        1   5998 3 1  82 GLY C    C  11.576  13.942   3.784 1.00 . C C .  82 GLY C    1 1 
        1   5999 3 1  82 GLY CA   C  10.770  12.674   3.751 1.00 . C C .  82 GLY CA   1 1 
        1   6000 3 1  82 GLY H    H  12.503  11.611   4.321 1.00 . C C .  82 GLY H    1 1 
        1   6001 3 1  82 GLY HA2  H  10.201  12.621   2.823 1.00 . C C .  82 GLY HA2  1 1 
        1   6002 3 1  82 GLY HA3  H  10.079  12.680   4.584 1.00 . C C .  82 GLY HA3  1 1 
        1   6003 3 1  82 GLY N    N  11.637  11.516   3.867 1.00 . C C .  82 GLY N    1 1 
        1   6004 3 1  82 GLY O    O  12.292  14.199   4.754 1.00 . C C .  82 GLY O    1 1 
        1   6005 3 1  83 ILE C    C  11.322  17.079   3.252 1.00 . C C .  83 ILE C    1 1 
        1   6006 3 1  83 ILE CA   C  12.189  15.994   2.598 1.00 . C C .  83 ILE CA   1 1 
        1   6007 3 1  83 ILE CB   C  12.467  16.374   1.098 1.00 . C C .  83 ILE CB   1 1 
        1   6008 3 1  83 ILE CD1  C  14.086  14.349   0.775 1.00 . C C .  83 ILE CD1  1 1 
        1   6009 3 1  83 ILE CG1  C  12.899  15.132   0.245 1.00 . C C .  83 ILE CG1  1 1 
        1   6010 3 1  83 ILE CG2  C  13.513  17.509   1.015 1.00 . C C .  83 ILE CG2  1 1 
        1   6011 3 1  83 ILE H    H  10.934  14.429   1.968 1.00 . C C .  83 ILE H    1 1 
        1   6012 3 1  83 ILE HA   H  13.144  15.915   3.123 1.00 . C C .  83 ILE HA   1 1 
        1   6013 3 1  83 ILE HB   H  11.539  16.763   0.677 1.00 . C C .  83 ILE HB   1 1 
        1   6014 3 1  83 ILE HD11 H  14.426  13.662   0.017 1.00 . C C .  83 ILE HD11 1 1 
        1   6015 3 1  83 ILE HD12 H  13.791  13.794   1.654 1.00 . C C .  83 ILE HD12 1 1 
        1   6016 3 1  83 ILE HD13 H  14.890  15.024   1.031 1.00 . C C .  83 ILE HD13 1 1 
        1   6017 3 1  83 ILE HG12 H  12.066  14.442   0.188 1.00 . C C .  83 ILE HG12 1 1 
        1   6018 3 1  83 ILE HG13 H  13.142  15.456  -0.760 1.00 . C C .  83 ILE HG13 1 1 
        1   6019 3 1  83 ILE HG21 H  13.154  18.381   1.550 1.00 . C C .  83 ILE HG21 1 1 
        1   6020 3 1  83 ILE HG22 H  13.682  17.777  -0.016 1.00 . C C .  83 ILE HG22 1 1 
        1   6021 3 1  83 ILE HG23 H  14.450  17.183   1.455 1.00 . C C .  83 ILE HG23 1 1 
        1   6022 3 1  83 ILE N    N  11.491  14.721   2.712 1.00 . C C .  83 ILE N    1 1 
        1   6023 3 1  83 ILE O    O  10.138  17.211   2.911 1.00 . C C .  83 ILE O    1 1 
        1   6024 3 1  84 PHE C    C  12.012  20.178   4.962 1.00 . C C .  84 PHE C    1 1 
        1   6025 3 1  84 PHE CA   C  11.190  18.874   4.953 1.00 . C C .  84 PHE CA   1 1 
        1   6026 3 1  84 PHE CB   C  10.916  18.384   6.410 1.00 . C C .  84 PHE CB   1 1 
        1   6027 3 1  84 PHE CD1  C  10.712  15.895   6.942 1.00 . C C .  84 PHE CD1  1 1 
        1   6028 3 1  84 PHE CD2  C   8.762  17.029   6.171 1.00 . C C .  84 PHE CD2  1 1 
        1   6029 3 1  84 PHE CE1  C   9.984  14.723   7.042 1.00 . C C .  84 PHE CE1  1 1 
        1   6030 3 1  84 PHE CE2  C   8.036  15.853   6.271 1.00 . C C .  84 PHE CE2  1 1 
        1   6031 3 1  84 PHE CG   C  10.116  17.074   6.509 1.00 . C C .  84 PHE CG   1 1 
        1   6032 3 1  84 PHE CZ   C   8.649  14.706   6.704 1.00 . C C .  84 PHE CZ   1 1 
        1   6033 3 1  84 PHE H    H  12.860  17.700   4.370 1.00 . C C .  84 PHE H    1 1 
        1   6034 3 1  84 PHE HA   H  10.236  19.069   4.462 1.00 . C C .  84 PHE HA   1 1 
        1   6035 3 1  84 PHE HB2  H  11.861  18.246   6.922 1.00 . C C .  84 PHE HB2  1 1 
        1   6036 3 1  84 PHE HB3  H  10.339  19.148   6.947 1.00 . C C .  84 PHE HB3  1 1 
        1   6037 3 1  84 PHE HD1  H  11.761  15.899   7.211 1.00 . C C .  84 PHE HD1  1 1 
        1   6038 3 1  84 PHE HD2  H   8.270  17.932   5.825 1.00 . C C .  84 PHE HD2  1 1 
        1   6039 3 1  84 PHE HE1  H  10.465  13.815   7.381 1.00 . C C .  84 PHE HE1  1 1 
        1   6040 3 1  84 PHE HE2  H   6.981  15.837   6.009 1.00 . C C .  84 PHE HE2  1 1 
        1   6041 3 1  84 PHE HZ   H   8.081  13.788   6.783 1.00 . C C .  84 PHE HZ   1 1 
        1   6042 3 1  84 PHE N    N  11.905  17.836   4.189 1.00 . C C .  84 PHE N    1 1 
        1   6043 3 1  84 PHE O    O  13.251  20.144   4.908 1.00 . C C .  84 PHE O    1 1 
        1   6044 3 1  85 SER C    C  11.981  22.952   6.688 1.00 . C C .  85 SER C    1 1 
        1   6045 3 1  85 SER CA   C  11.900  22.653   5.182 1.00 . C C .  85 SER CA   1 1 
        1   6046 3 1  85 SER CB   C  11.042  23.731   4.476 1.00 . C C .  85 SER CB   1 1 
        1   6047 3 1  85 SER H    H  10.342  21.264   4.841 1.00 . C C .  85 SER H    1 1 
        1   6048 3 1  85 SER HA   H  12.900  22.659   4.752 1.00 . C C .  85 SER HA   1 1 
        1   6049 3 1  85 SER HB2  H  10.049  23.754   4.911 1.00 . C C .  85 SER HB2  1 1 
        1   6050 3 1  85 SER HB3  H  11.503  24.703   4.592 1.00 . C C .  85 SER HB3  1 1 
        1   6051 3 1  85 SER HG   H  11.789  23.432   2.696 1.00 . C C .  85 SER HG   1 1 
        1   6052 3 1  85 SER N    N  11.305  21.319   4.980 1.00 . C C .  85 SER N    1 1 
        1   6053 3 1  85 SER O    O  10.963  22.884   7.381 1.00 . C C .  85 SER O    1 1 
        1   6054 3 1  85 SER OG   O  10.915  23.458   3.096 1.00 . C C .  85 SER OG   1 1 
        1   6055 3 1  86 ILE C    C  14.034  25.000   8.713 1.00 . C C .  86 ILE C    1 1 
        1   6056 3 1  86 ILE CA   C  13.401  23.608   8.616 1.00 . C C .  86 ILE CA   1 1 
        1   6057 3 1  86 ILE CB   C  14.301  22.571   9.413 1.00 . C C .  86 ILE CB   1 1 
        1   6058 3 1  86 ILE CD1  C  14.200  20.349   8.029 1.00 . C C .  86 ILE CD1  1 1 
        1   6059 3 1  86 ILE CG1  C  13.766  21.095   9.288 1.00 . C C .  86 ILE CG1  1 1 
        1   6060 3 1  86 ILE CG2  C  14.425  22.990  10.913 1.00 . C C .  86 ILE CG2  1 1 
        1   6061 3 1  86 ILE H    H  13.968  23.249   6.598 1.00 . C C .  86 ILE H    1 1 
        1   6062 3 1  86 ILE HA   H  12.425  23.638   9.102 1.00 . C C .  86 ILE HA   1 1 
        1   6063 3 1  86 ILE HB   H  15.303  22.613   8.988 1.00 . C C .  86 ILE HB   1 1 
        1   6064 3 1  86 ILE HD11 H  13.775  19.356   8.033 1.00 . C C .  86 ILE HD11 1 1 
        1   6065 3 1  86 ILE HD12 H  15.279  20.276   8.004 1.00 . C C .  86 ILE HD12 1 1 
        1   6066 3 1  86 ILE HD13 H  13.857  20.882   7.151 1.00 . C C .  86 ILE HD13 1 1 
        1   6067 3 1  86 ILE HG12 H  14.114  20.513  10.128 1.00 . C C .  86 ILE HG12 1 1 
        1   6068 3 1  86 ILE HG13 H  12.684  21.106   9.302 1.00 . C C .  86 ILE HG13 1 1 
        1   6069 3 1  86 ILE HG21 H  13.444  23.013  11.369 1.00 . C C .  86 ILE HG21 1 1 
        1   6070 3 1  86 ILE HG22 H  14.871  23.976  10.986 1.00 . C C .  86 ILE HG22 1 1 
        1   6071 3 1  86 ILE HG23 H  15.050  22.283  11.444 1.00 . C C .  86 ILE HG23 1 1 
        1   6072 3 1  86 ILE N    N  13.193  23.254   7.197 1.00 . C C .  86 ILE N    1 1 
        1   6073 3 1  86 ILE O    O  15.115  25.225   8.163 1.00 . C C .  86 ILE O    1 1 
        1   6074 3 1  87 ALA C    C  12.973  27.881  10.856 1.00 . C C .  87 ALA C    1 1 
        1   6075 3 1  87 ALA CA   C  13.828  27.264   9.727 1.00 . C C .  87 ALA CA   1 1 
        1   6076 3 1  87 ALA CB   C  13.838  28.158   8.470 1.00 . C C .  87 ALA CB   1 1 
        1   6077 3 1  87 ALA H    H  12.434  25.673   9.711 1.00 . C C .  87 ALA H    1 1 
        1   6078 3 1  87 ALA HA   H  14.850  27.166  10.085 1.00 . C C .  87 ALA HA   1 1 
        1   6079 3 1  87 ALA HB1  H  14.470  27.709   7.711 1.00 . C C .  87 ALA HB1  1 1 
        1   6080 3 1  87 ALA HB2  H  14.226  29.138   8.715 1.00 . C C .  87 ALA HB2  1 1 
        1   6081 3 1  87 ALA HB3  H  12.834  28.257   8.079 1.00 . C C .  87 ALA HB3  1 1 
        1   6082 3 1  87 ALA N    N  13.334  25.917   9.404 1.00 . C C .  87 ALA N    1 1 
        1   6083 3 1  87 ALA O    O  11.920  27.342  11.212 1.00 . C C .  87 ALA O    1 1 
        1   6084 3 1  88 GLY C    C  13.120  29.405  13.870 1.00 . C C .  88 GLY C    1 1 
        1   6085 3 1  88 GLY CA   C  12.709  29.763  12.443 1.00 . C C .  88 GLY CA   1 1 
        1   6086 3 1  88 GLY H    H  14.349  29.300  11.179 1.00 . C C .  88 GLY H    1 1 
        1   6087 3 1  88 GLY HA2  H  12.901  30.814  12.276 1.00 . C C .  88 GLY HA2  1 1 
        1   6088 3 1  88 GLY HA3  H  11.643  29.592  12.331 1.00 . C C .  88 GLY HA3  1 1 
        1   6089 3 1  88 GLY N    N  13.452  28.997  11.430 1.00 . C C .  88 GLY N    1 1 
        1   6090 3 1  88 GLY O    O  13.621  30.257  14.614 1.00 . C C .  88 GLY O    1 1 
        1   6091 3 1  89 ILE C    C  14.637  26.959  15.602 1.00 . C C .  89 ILE C    1 1 
        1   6092 3 1  89 ILE CA   C  13.242  27.610  15.588 1.00 . C C .  89 ILE CA   1 1 
        1   6093 3 1  89 ILE CB   C  12.140  26.587  16.063 1.00 . C C .  89 ILE CB   1 1 
        1   6094 3 1  89 ILE CD1  C  10.959  24.345  15.418 1.00 . C C .  89 ILE CD1  1 1 
        1   6095 3 1  89 ILE CG1  C  12.022  25.377  15.067 1.00 . C C .  89 ILE CG1  1 1 
        1   6096 3 1  89 ILE CG2  C  10.777  27.308  16.247 1.00 . C C .  89 ILE CG2  1 1 
        1   6097 3 1  89 ILE H    H  12.575  27.507  13.569 1.00 . C C .  89 ILE H    1 1 
        1   6098 3 1  89 ILE HA   H  13.253  28.445  16.295 1.00 . C C .  89 ILE HA   1 1 
        1   6099 3 1  89 ILE HB   H  12.438  26.208  17.040 1.00 . C C .  89 ILE HB   1 1 
        1   6100 3 1  89 ILE HD11 H  11.055  23.495  14.757 1.00 . C C .  89 ILE HD11 1 1 
        1   6101 3 1  89 ILE HD12 H   9.977  24.778  15.301 1.00 . C C .  89 ILE HD12 1 1 
        1   6102 3 1  89 ILE HD13 H  11.091  24.016  16.440 1.00 . C C .  89 ILE HD13 1 1 
        1   6103 3 1  89 ILE HG12 H  11.793  25.747  14.078 1.00 . C C .  89 ILE HG12 1 1 
        1   6104 3 1  89 ILE HG13 H  12.974  24.859  15.029 1.00 . C C .  89 ILE HG13 1 1 
        1   6105 3 1  89 ILE HG21 H  10.033  26.608  16.605 1.00 . C C .  89 ILE HG21 1 1 
        1   6106 3 1  89 ILE HG22 H  10.448  27.719  15.300 1.00 . C C .  89 ILE HG22 1 1 
        1   6107 3 1  89 ILE HG23 H  10.881  28.114  16.965 1.00 . C C .  89 ILE HG23 1 1 
        1   6108 3 1  89 ILE N    N  12.929  28.131  14.237 1.00 . C C .  89 ILE N    1 1 
        1   6109 3 1  89 ILE O    O  15.099  26.433  14.578 1.00 . C C .  89 ILE O    1 1 
        1   6110 3 1  90 GLU C    C  16.819  25.932  18.384 1.00 . C C .  90 GLU C    1 1 
        1   6111 3 1  90 GLU CA   C  16.665  26.486  16.959 1.00 . C C .  90 GLU CA   1 1 
        1   6112 3 1  90 GLU CB   C  17.698  27.619  16.687 1.00 . C C .  90 GLU CB   1 1 
        1   6113 3 1  90 GLU CD   C  19.613  26.065  15.916 1.00 . C C .  90 GLU CD   1 1 
        1   6114 3 1  90 GLU CG   C  19.187  27.220  16.836 1.00 . C C .  90 GLU CG   1 1 
        1   6115 3 1  90 GLU H    H  14.830  27.376  17.555 1.00 . C C .  90 GLU H    1 1 
        1   6116 3 1  90 GLU HA   H  16.828  25.676  16.249 1.00 . C C .  90 GLU HA   1 1 
        1   6117 3 1  90 GLU HB2  H  17.552  27.983  15.676 1.00 . C C .  90 GLU HB2  1 1 
        1   6118 3 1  90 GLU HB3  H  17.498  28.438  17.373 1.00 . C C .  90 GLU HB3  1 1 
        1   6119 3 1  90 GLU HG2  H  19.804  28.085  16.613 1.00 . C C .  90 GLU HG2  1 1 
        1   6120 3 1  90 GLU HG3  H  19.360  26.935  17.869 1.00 . C C .  90 GLU HG3  1 1 
        1   6121 3 1  90 GLU N    N  15.293  26.996  16.773 1.00 . C C .  90 GLU N    1 1 
        1   6122 3 1  90 GLU O    O  16.222  26.457  19.326 1.00 . C C .  90 GLU O    1 1 
        1   6123 3 1  90 GLU OE1  O  19.776  26.290  14.698 1.00 . C C .  90 GLU OE1  1 1 
        1   6124 3 1  90 GLU OE2  O  19.778  24.931  16.412 1.00 . C C .  90 GLU OE2  1 1 
        1   6125 3 1  91 GLY C    C  16.879  23.046  19.976 1.00 . C C .  91 GLY C    1 1 
        1   6126 3 1  91 GLY CA   C  17.845  24.207  19.798 1.00 . C C .  91 GLY CA   1 1 
        1   6127 3 1  91 GLY H    H  18.128  24.563  17.736 1.00 . C C .  91 GLY H    1 1 
        1   6128 3 1  91 GLY HA2  H  18.856  23.824  19.822 1.00 . C C .  91 GLY HA2  1 1 
        1   6129 3 1  91 GLY HA3  H  17.724  24.910  20.619 1.00 . C C .  91 GLY HA3  1 1 
        1   6130 3 1  91 GLY N    N  17.642  24.885  18.526 1.00 . C C .  91 GLY N    1 1 
        1   6131 3 1  91 GLY O    O  16.598  22.330  19.011 1.00 . C C .  91 GLY O    1 1 
        1   6132 3 1  92 THR C    C  14.096  21.772  20.869 1.00 . C C .  92 THR C    1 1 
        1   6133 3 1  92 THR CA   C  15.477  21.755  21.574 1.00 . C C .  92 THR CA   1 1 
        1   6134 3 1  92 THR CB   C  15.300  21.712  23.125 1.00 . C C .  92 THR CB   1 1 
        1   6135 3 1  92 THR CG2  C  16.543  21.115  23.828 1.00 . C C .  92 THR CG2  1 1 
        1   6136 3 1  92 THR H    H  16.547  23.558  21.883 1.00 . C C .  92 THR H    1 1 
        1   6137 3 1  92 THR HA   H  15.990  20.842  21.273 1.00 . C C .  92 THR HA   1 1 
        1   6138 3 1  92 THR HB   H  14.439  21.093  23.369 1.00 . C C .  92 THR HB   1 1 
        1   6139 3 1  92 THR HG1  H  14.845  23.020  24.552 1.00 . C C .  92 THR HG1  1 1 
        1   6140 3 1  92 THR HG21 H  17.420  21.704  23.591 1.00 . C C .  92 THR HG21 1 1 
        1   6141 3 1  92 THR HG22 H  16.695  20.096  23.496 1.00 . C C .  92 THR HG22 1 1 
        1   6142 3 1  92 THR HG23 H  16.390  21.118  24.901 1.00 . C C .  92 THR HG23 1 1 
        1   6143 3 1  92 THR N    N  16.345  22.888  21.195 1.00 . C C .  92 THR N    1 1 
        1   6144 3 1  92 THR O    O  13.448  20.725  20.763 1.00 . C C .  92 THR O    1 1 
        1   6145 3 1  92 THR OG1  O  15.051  23.048  23.608 1.00 . C C .  92 THR OG1  1 1 
        1   6146 3 1  93 GLN C    C  12.572  22.554  18.200 1.00 . C C .  93 GLN C    1 1 
        1   6147 3 1  93 GLN CA   C  12.377  23.073  19.633 1.00 . C C .  93 GLN CA   1 1 
        1   6148 3 1  93 GLN CB   C  11.855  24.541  19.616 1.00 . C C .  93 GLN CB   1 1 
        1   6149 3 1  93 GLN CD   C  13.083  25.764  21.524 1.00 . C C .  93 GLN CD   1 1 
        1   6150 3 1  93 GLN CG   C  11.754  25.200  21.017 1.00 . C C .  93 GLN CG   1 1 
        1   6151 3 1  93 GLN H    H  14.198  23.748  20.529 1.00 . C C .  93 GLN H    1 1 
        1   6152 3 1  93 GLN HA   H  11.638  22.446  20.131 1.00 . C C .  93 GLN HA   1 1 
        1   6153 3 1  93 GLN HB2  H  12.521  25.141  19.002 1.00 . C C .  93 GLN HB2  1 1 
        1   6154 3 1  93 GLN HB3  H  10.872  24.557  19.161 1.00 . C C .  93 GLN HB3  1 1 
        1   6155 3 1  93 GLN HE21 H  13.537  26.420  19.701 1.00 . C C .  93 GLN HE21 1 1 
        1   6156 3 1  93 GLN HE22 H  14.696  26.763  20.920 1.00 . C C .  93 GLN HE22 1 1 
        1   6157 3 1  93 GLN HG2  H  11.044  26.017  20.972 1.00 . C C .  93 GLN HG2  1 1 
        1   6158 3 1  93 GLN HG3  H  11.398  24.463  21.728 1.00 . C C .  93 GLN HG3  1 1 
        1   6159 3 1  93 GLN N    N  13.655  22.947  20.380 1.00 . C C .  93 GLN N    1 1 
        1   6160 3 1  93 GLN NE2  N  13.854  26.367  20.624 1.00 . C C .  93 GLN NE2  1 1 
        1   6161 3 1  93 GLN O    O  11.703  21.867  17.647 1.00 . C C .  93 GLN O    1 1 
        1   6162 3 1  93 GLN OE1  O  13.393  25.697  22.710 1.00 . C C .  93 GLN OE1  1 1 
        1   6163 3 1  94 MET C    C  14.439  20.862  16.398 1.00 . C C .  94 MET C    1 1 
        1   6164 3 1  94 MET CA   C  14.184  22.379  16.310 1.00 . C C .  94 MET CA   1 1 
        1   6165 3 1  94 MET CB   C  15.448  23.170  15.864 1.00 . C C .  94 MET CB   1 1 
        1   6166 3 1  94 MET CE   C  18.438  21.942  15.956 1.00 . C C .  94 MET CE   1 1 
        1   6167 3 1  94 MET CG   C  16.132  22.700  14.564 1.00 . C C .  94 MET CG   1 1 
        1   6168 3 1  94 MET H    H  14.319  23.524  18.091 1.00 . C C .  94 MET H    1 1 
        1   6169 3 1  94 MET HA   H  13.387  22.560  15.592 1.00 . C C .  94 MET HA   1 1 
        1   6170 3 1  94 MET HB2  H  15.165  24.210  15.732 1.00 . C C .  94 MET HB2  1 1 
        1   6171 3 1  94 MET HB3  H  16.181  23.125  16.664 1.00 . C C .  94 MET HB3  1 1 
        1   6172 3 1  94 MET HE1  H  17.948  22.245  16.870 1.00 . C C .  94 MET HE1  1 1 
        1   6173 3 1  94 MET HE2  H  18.934  22.795  15.512 1.00 . C C .  94 MET HE2  1 1 
        1   6174 3 1  94 MET HE3  H  19.169  21.179  16.180 1.00 . C C .  94 MET HE3  1 1 
        1   6175 3 1  94 MET HG2  H  15.373  22.419  13.847 1.00 . C C .  94 MET HG2  1 1 
        1   6176 3 1  94 MET HG3  H  16.715  23.514  14.155 1.00 . C C .  94 MET HG3  1 1 
        1   6177 3 1  94 MET N    N  13.735  22.896  17.619 1.00 . C C .  94 MET N    1 1 
        1   6178 3 1  94 MET O    O  14.122  20.115  15.470 1.00 . C C .  94 MET O    1 1 
        1   6179 3 1  94 MET SD   S  17.228  21.287  14.812 1.00 . C C .  94 MET SD   1 1 
        1   6180 3 1  95 ALA C    C  13.884  18.234  18.019 1.00 . C C .  95 ALA C    1 1 
        1   6181 3 1  95 ALA CA   C  15.199  19.006  17.878 1.00 . C C .  95 ALA CA   1 1 
        1   6182 3 1  95 ALA CB   C  16.010  18.889  19.170 1.00 . C C .  95 ALA CB   1 1 
        1   6183 3 1  95 ALA H    H  15.193  21.095  18.234 1.00 . C C .  95 ALA H    1 1 
        1   6184 3 1  95 ALA HA   H  15.783  18.575  17.069 1.00 . C C .  95 ALA HA   1 1 
        1   6185 3 1  95 ALA HB1  H  16.891  19.503  19.097 1.00 . C C .  95 ALA HB1  1 1 
        1   6186 3 1  95 ALA HB2  H  16.307  17.859  19.326 1.00 . C C .  95 ALA HB2  1 1 
        1   6187 3 1  95 ALA HB3  H  15.415  19.221  20.012 1.00 . C C .  95 ALA HB3  1 1 
        1   6188 3 1  95 ALA N    N  14.958  20.428  17.561 1.00 . C C .  95 ALA N    1 1 
        1   6189 3 1  95 ALA O    O  13.812  17.052  17.695 1.00 . C C .  95 ALA O    1 1 
        1   6190 3 1  96 HIS C    C  10.906  18.195  17.226 1.00 . C C .  96 HIS C    1 1 
        1   6191 3 1  96 HIS CA   C  11.490  18.382  18.636 1.00 . C C .  96 HIS CA   1 1 
        1   6192 3 1  96 HIS CB   C  10.576  19.318  19.474 1.00 . C C .  96 HIS CB   1 1 
        1   6193 3 1  96 HIS CD2  C   8.426  18.000  20.162 1.00 . C C .  96 HIS CD2  1 1 
        1   6194 3 1  96 HIS CE1  C   7.032  18.909  18.742 1.00 . C C .  96 HIS CE1  1 1 
        1   6195 3 1  96 HIS CG   C   9.116  18.927  19.452 1.00 . C C .  96 HIS CG   1 1 
        1   6196 3 1  96 HIS H    H  13.038  19.813  18.916 1.00 . C C .  96 HIS H    1 1 
        1   6197 3 1  96 HIS HA   H  11.545  17.413  19.129 1.00 . C C .  96 HIS HA   1 1 
        1   6198 3 1  96 HIS HB2  H  10.907  19.307  20.503 1.00 . C C .  96 HIS HB2  1 1 
        1   6199 3 1  96 HIS HB3  H  10.658  20.332  19.092 1.00 . C C .  96 HIS HB3  1 1 
        1   6200 3 1  96 HIS HD1  H   8.390  20.188  17.921 1.00 . C C .  96 HIS HD1  1 1 
        1   6201 3 1  96 HIS HD2  H   8.819  17.373  20.950 1.00 . C C .  96 HIS HD2  1 1 
        1   6202 3 1  96 HIS HE1  H   6.141  19.123  18.174 1.00 . C C .  96 HIS HE1  1 1 
        1   6203 3 1  96 HIS HE2  H   6.513  17.254  19.789 1.00 . C C .  96 HIS HE2  1 1 
        1   6204 3 1  96 HIS N    N  12.859  18.921  18.553 1.00 . C C .  96 HIS N    1 1 
        1   6205 3 1  96 HIS ND1  N   8.204  19.481  18.575 1.00 . C C .  96 HIS ND1  1 1 
        1   6206 3 1  96 HIS NE2  N   7.133  18.006  19.696 1.00 . C C .  96 HIS NE2  1 1 
        1   6207 3 1  96 HIS O    O  10.231  17.196  16.962 1.00 . C C .  96 HIS O    1 1 
        1   6208 3 1  97 CYS C    C  11.261  17.957  14.189 1.00 . C C .  97 CYS C    1 1 
        1   6209 3 1  97 CYS CA   C  10.667  19.151  14.948 1.00 . C C .  97 CYS CA   1 1 
        1   6210 3 1  97 CYS CB   C  10.963  20.474  14.198 1.00 . C C .  97 CYS CB   1 1 
        1   6211 3 1  97 CYS H    H  11.725  19.934  16.620 1.00 . C C .  97 CYS H    1 1 
        1   6212 3 1  97 CYS HA   H   9.589  19.024  15.001 1.00 . C C .  97 CYS HA   1 1 
        1   6213 3 1  97 CYS HB2  H  10.441  21.285  14.690 1.00 . C C .  97 CYS HB2  1 1 
        1   6214 3 1  97 CYS HB3  H  12.027  20.673  14.232 1.00 . C C .  97 CYS HB3  1 1 
        1   6215 3 1  97 CYS HG   H   9.181  20.095  12.340 1.00 . C C .  97 CYS HG   1 1 
        1   6216 3 1  97 CYS N    N  11.167  19.179  16.335 1.00 . C C .  97 CYS N    1 1 
        1   6217 3 1  97 CYS O    O  10.537  17.219  13.545 1.00 . C C .  97 CYS O    1 1 
        1   6218 3 1  97 CYS SG   S  10.454  20.487  12.447 1.00 . C C .  97 CYS SG   1 1 
        1   6219 3 1  98 LEU C    C  13.154  15.313  14.236 1.00 . C C .  98 LEU C    1 1 
        1   6220 3 1  98 LEU CA   C  13.312  16.705  13.600 1.00 . C C .  98 LEU CA   1 1 
        1   6221 3 1  98 LEU CB   C  14.802  17.085  13.556 1.00 . C C .  98 LEU CB   1 1 
        1   6222 3 1  98 LEU CD1  C  16.584  18.809  13.067 1.00 . C C .  98 LEU CD1  1 1 
        1   6223 3 1  98 LEU CD2  C  14.876  18.237  11.277 1.00 . C C .  98 LEU CD2  1 1 
        1   6224 3 1  98 LEU CG   C  15.141  18.390  12.792 1.00 . C C .  98 LEU CG   1 1 
        1   6225 3 1  98 LEU H    H  13.070  18.320  14.961 1.00 . C C .  98 LEU H    1 1 
        1   6226 3 1  98 LEU HA   H  12.929  16.675  12.581 1.00 . C C .  98 LEU HA   1 1 
        1   6227 3 1  98 LEU HB2  H  15.151  17.186  14.584 1.00 . C C .  98 LEU HB2  1 1 
        1   6228 3 1  98 LEU HB3  H  15.356  16.269  13.097 1.00 . C C .  98 LEU HB3  1 1 
        1   6229 3 1  98 LEU HD11 H  17.269  18.064  12.679 1.00 . C C .  98 LEU HD11 1 1 
        1   6230 3 1  98 LEU HD12 H  16.737  18.907  14.134 1.00 . C C .  98 LEU HD12 1 1 
        1   6231 3 1  98 LEU HD13 H  16.786  19.760  12.598 1.00 . C C .  98 LEU HD13 1 1 
        1   6232 3 1  98 LEU HD21 H  15.147  19.157  10.769 1.00 . C C .  98 LEU HD21 1 1 
        1   6233 3 1  98 LEU HD22 H  13.827  18.039  11.111 1.00 . C C .  98 LEU HD22 1 1 
        1   6234 3 1  98 LEU HD23 H  15.464  17.420  10.877 1.00 . C C .  98 LEU HD23 1 1 
        1   6235 3 1  98 LEU HG   H  14.501  19.185  13.157 1.00 . C C .  98 LEU HG   1 1 
        1   6236 3 1  98 LEU N    N  12.572  17.748  14.338 1.00 . C C .  98 LEU N    1 1 
        1   6237 3 1  98 LEU O    O  12.825  14.352  13.553 1.00 . C C .  98 LEU O    1 1 
        1   6238 3 1  99 GLY C    C  12.232  13.367  16.778 1.00 . C C .  99 GLY C    1 1 
        1   6239 3 1  99 GLY CA   C  13.542  13.940  16.255 1.00 . C C .  99 GLY CA   1 1 
        1   6240 3 1  99 GLY H    H  13.559  16.051  16.044 1.00 . C C .  99 GLY H    1 1 
        1   6241 3 1  99 GLY HA2  H  14.000  13.207  15.600 1.00 . C C .  99 GLY HA2  1 1 
        1   6242 3 1  99 GLY HA3  H  14.207  14.095  17.096 1.00 . C C .  99 GLY HA3  1 1 
        1   6243 3 1  99 GLY N    N  13.422  15.224  15.544 1.00 . C C .  99 GLY N    1 1 
        1   6244 3 1  99 GLY O    O  12.250  12.400  17.552 1.00 . C C .  99 GLY O    1 1 
        1   6245 3 1 100 ALA C    C   8.683  13.831  15.772 1.00 . C C . 100 ALA C    1 1 
        1   6246 3 1 100 ALA CA   C   9.758  13.520  16.825 1.00 . C C . 100 ALA CA   1 1 
        1   6247 3 1 100 ALA CB   C   9.421  14.212  18.164 1.00 . C C . 100 ALA CB   1 1 
        1   6248 3 1 100 ALA H    H  11.152  14.669  15.702 1.00 . C C . 100 ALA H    1 1 
        1   6249 3 1 100 ALA HA   H   9.777  12.444  16.997 1.00 . C C . 100 ALA HA   1 1 
        1   6250 3 1 100 ALA HB1  H   8.481  13.833  18.546 1.00 . C C . 100 ALA HB1  1 1 
        1   6251 3 1 100 ALA HB2  H   9.338  15.285  18.018 1.00 . C C . 100 ALA HB2  1 1 
        1   6252 3 1 100 ALA HB3  H  10.204  14.010  18.883 1.00 . C C . 100 ALA HB3  1 1 
        1   6253 3 1 100 ALA N    N  11.093  13.945  16.354 1.00 . C C . 100 ALA N    1 1 
        1   6254 3 1 100 ALA O    O   8.073  12.934  15.195 1.00 . C C . 100 ALA O    1 1 
        1   6255 3 1 101 TYR C    C   7.458  15.475  13.228 1.00 . C C . 101 TYR C    1 1 
        1   6256 3 1 101 TYR CA   C   7.423  15.733  14.763 1.00 . C C . 101 TYR CA   1 1 
        1   6257 3 1 101 TYR CB   C   7.465  17.240  15.131 1.00 . C C . 101 TYR CB   1 1 
        1   6258 3 1 101 TYR CD1  C   5.293  18.458  14.532 1.00 . C C . 101 TYR CD1  1 1 
        1   6259 3 1 101 TYR CD2  C   7.260  18.900  13.246 1.00 . C C . 101 TYR CD2  1 1 
        1   6260 3 1 101 TYR CE1  C   4.595  19.377  13.773 1.00 . C C . 101 TYR CE1  1 1 
        1   6261 3 1 101 TYR CE2  C   6.576  19.797  12.496 1.00 . C C . 101 TYR CE2  1 1 
        1   6262 3 1 101 TYR CG   C   6.645  18.200  14.278 1.00 . C C . 101 TYR CG   1 1 
        1   6263 3 1 101 TYR CZ   C   5.244  20.043  12.756 1.00 . C C . 101 TYR CZ   1 1 
        1   6264 3 1 101 TYR H    H   9.257  15.728  15.803 1.00 . C C . 101 TYR H    1 1 
        1   6265 3 1 101 TYR HA   H   6.504  15.310  15.160 1.00 . C C . 101 TYR HA   1 1 
        1   6266 3 1 101 TYR HB2  H   7.131  17.355  16.157 1.00 . C C . 101 TYR HB2  1 1 
        1   6267 3 1 101 TYR HB3  H   8.503  17.567  15.088 1.00 . C C . 101 TYR HB3  1 1 
        1   6268 3 1 101 TYR HD1  H   4.791  17.923  15.331 1.00 . C C . 101 TYR HD1  1 1 
        1   6269 3 1 101 TYR HD2  H   8.304  18.707  13.018 1.00 . C C . 101 TYR HD2  1 1 
        1   6270 3 1 101 TYR HE1  H   3.548  19.568  13.976 1.00 . C C . 101 TYR HE1  1 1 
        1   6271 3 1 101 TYR HE2  H   7.095  20.320  11.672 1.00 . C C . 101 TYR HE2  1 1 
        1   6272 3 1 101 TYR HH   H   4.828  20.858  11.059 1.00 . C C . 101 TYR HH   1 1 
        1   6273 3 1 101 TYR N    N   8.551  15.125  15.493 1.00 . C C . 101 TYR N    1 1 
        1   6274 3 1 101 TYR O    O   6.407  15.271  12.602 1.00 . C C . 101 TYR O    1 1 
        1   6275 3 1 101 TYR OH   O   4.565  20.965  11.984 1.00 . C C . 101 TYR OH   1 1 
        1   6276 3 1 102 CYS C    C   8.735  13.757  10.787 1.00 . C C . 102 CYS C    1 1 
        1   6277 3 1 102 CYS CA   C   8.849  15.261  11.173 1.00 . C C . 102 CYS CA   1 1 
        1   6278 3 1 102 CYS CB   C  10.186  15.863  10.672 1.00 . C C . 102 CYS CB   1 1 
        1   6279 3 1 102 CYS H    H   9.453  15.616  13.186 1.00 . C C . 102 CYS H    1 1 
        1   6280 3 1 102 CYS HA   H   8.038  15.794  10.673 1.00 . C C . 102 CYS HA   1 1 
        1   6281 3 1 102 CYS HB2  H  10.997  15.504  11.290 1.00 . C C . 102 CYS HB2  1 1 
        1   6282 3 1 102 CYS HB3  H  10.360  15.558   9.648 1.00 . C C . 102 CYS HB3  1 1 
        1   6283 3 1 102 CYS HG   H   9.065  18.124  10.317 1.00 . C C . 102 CYS HG   1 1 
        1   6284 3 1 102 CYS N    N   8.662  15.478  12.631 1.00 . C C . 102 CYS N    1 1 
        1   6285 3 1 102 CYS O    O   8.088  13.443   9.789 1.00 . C C . 102 CYS O    1 1 
        1   6286 3 1 102 CYS SG   S  10.244  17.672  10.707 1.00 . C C . 102 CYS SG   1 1 
        1   6287 3 1 103 PRO C    C   7.758  10.855  11.815 1.00 . C C . 103 PRO C    1 1 
        1   6288 3 1 103 PRO CA   C   9.135  11.338  11.297 1.00 . C C . 103 PRO CA   1 1 
        1   6289 3 1 103 PRO CB   C  10.307  10.669  12.041 1.00 . C C . 103 PRO CB   1 1 
        1   6290 3 1 103 PRO CD   C  10.343  12.977  12.642 1.00 . C C . 103 PRO CD   1 1 
        1   6291 3 1 103 PRO CG   C  10.611  11.589  13.176 1.00 . C C . 103 PRO CG   1 1 
        1   6292 3 1 103 PRO HA   H   9.205  11.110  10.231 1.00 . C C . 103 PRO HA   1 1 
        1   6293 3 1 103 PRO HB2  H  10.022   9.678  12.395 1.00 . C C . 103 PRO HB2  1 1 
        1   6294 3 1 103 PRO HB3  H  11.167  10.585  11.387 1.00 . C C . 103 PRO HB3  1 1 
        1   6295 3 1 103 PRO HD2  H   9.932  13.612  13.420 1.00 . C C . 103 PRO HD2  1 1 
        1   6296 3 1 103 PRO HD3  H  11.256  13.419  12.251 1.00 . C C . 103 PRO HD3  1 1 
        1   6297 3 1 103 PRO HG2  H   9.962  11.367  14.021 1.00 . C C . 103 PRO HG2  1 1 
        1   6298 3 1 103 PRO HG3  H  11.650  11.495  13.473 1.00 . C C . 103 PRO HG3  1 1 
        1   6299 3 1 103 PRO N    N   9.356  12.780  11.547 1.00 . C C . 103 PRO N    1 1 
        1   6300 3 1 103 PRO O    O   7.367   9.720  11.540 1.00 . C C . 103 PRO O    1 1 
        1   6301 3 1 104 ASN C    C   4.758  11.647  11.683 1.00 . C C . 104 ASN C    1 1 
        1   6302 3 1 104 ASN CA   C   5.622  11.518  12.950 1.00 . C C . 104 ASN CA   1 1 
        1   6303 3 1 104 ASN CB   C   5.182  12.558  14.029 1.00 . C C . 104 ASN CB   1 1 
        1   6304 3 1 104 ASN CG   C   3.811  12.304  14.689 1.00 . C C . 104 ASN CG   1 1 
        1   6305 3 1 104 ASN H    H   7.507  12.520  12.923 1.00 . C C . 104 ASN H    1 1 
        1   6306 3 1 104 ASN HA   H   5.521  10.514  13.352 1.00 . C C . 104 ASN HA   1 1 
        1   6307 3 1 104 ASN HB2  H   5.928  12.572  14.812 1.00 . C C . 104 ASN HB2  1 1 
        1   6308 3 1 104 ASN HB3  H   5.155  13.543  13.574 1.00 . C C . 104 ASN HB3  1 1 
        1   6309 3 1 104 ASN HD21 H   4.466  13.096  16.391 1.00 . C C . 104 ASN HD21 1 1 
        1   6310 3 1 104 ASN HD22 H   2.827  12.549  16.393 1.00 . C C . 104 ASN HD22 1 1 
        1   6311 3 1 104 ASN N    N   7.049  11.723  12.579 1.00 . C C . 104 ASN N    1 1 
        1   6312 3 1 104 ASN ND2  N   3.687  12.686  15.952 1.00 . C C . 104 ASN ND2  1 1 
        1   6313 3 1 104 ASN O    O   3.785  10.906  11.498 1.00 . C C . 104 ASN O    1 1 
        1   6314 3 1 104 ASN OD1  O   2.874  11.780  14.084 1.00 . C C . 104 ASN OD1  1 1 
        1   6315 3 1 105 ILE C    C   4.758  11.433   8.662 1.00 . C C . 105 ILE C    1 1 
        1   6316 3 1 105 ILE CA   C   4.565  12.744   9.456 1.00 . C C . 105 ILE CA   1 1 
        1   6317 3 1 105 ILE CB   C   5.220  13.937   8.644 1.00 . C C . 105 ILE CB   1 1 
        1   6318 3 1 105 ILE CD1  C   3.771  15.704   9.878 1.00 . C C . 105 ILE CD1  1 1 
        1   6319 3 1 105 ILE CG1  C   5.159  15.295   9.423 1.00 . C C . 105 ILE CG1  1 1 
        1   6320 3 1 105 ILE CG2  C   4.585  14.081   7.245 1.00 . C C . 105 ILE CG2  1 1 
        1   6321 3 1 105 ILE H    H   5.872  13.206  11.066 1.00 . C C . 105 ILE H    1 1 
        1   6322 3 1 105 ILE HA   H   3.502  12.942   9.574 1.00 . C C . 105 ILE HA   1 1 
        1   6323 3 1 105 ILE HB   H   6.269  13.684   8.491 1.00 . C C . 105 ILE HB   1 1 
        1   6324 3 1 105 ILE HD11 H   3.791  16.708  10.250 1.00 . C C . 105 ILE HD11 1 1 
        1   6325 3 1 105 ILE HD12 H   3.435  15.039  10.661 1.00 . C C . 105 ILE HD12 1 1 
        1   6326 3 1 105 ILE HD13 H   3.086  15.649   9.045 1.00 . C C . 105 ILE HD13 1 1 
        1   6327 3 1 105 ILE HG12 H   5.780  15.225  10.306 1.00 . C C . 105 ILE HG12 1 1 
        1   6328 3 1 105 ILE HG13 H   5.545  16.094   8.787 1.00 . C C . 105 ILE HG13 1 1 
        1   6329 3 1 105 ILE HG21 H   4.694  13.151   6.695 1.00 . C C . 105 ILE HG21 1 1 
        1   6330 3 1 105 ILE HG22 H   5.080  14.869   6.699 1.00 . C C . 105 ILE HG22 1 1 
        1   6331 3 1 105 ILE HG23 H   3.537  14.323   7.334 1.00 . C C . 105 ILE HG23 1 1 
        1   6332 3 1 105 ILE N    N   5.157  12.594  10.800 1.00 . C C . 105 ILE N    1 1 
        1   6333 3 1 105 ILE O    O   3.829  10.932   8.032 1.00 . C C . 105 ILE O    1 1 
        1   6334 3 1 106 LEU C    C   5.952   8.365   8.608 1.00 . C C . 106 LEU C    1 1 
        1   6335 3 1 106 LEU CA   C   6.427   9.697   8.001 1.00 . C C . 106 LEU CA   1 1 
        1   6336 3 1 106 LEU CB   C   7.970   9.704   7.928 1.00 . C C . 106 LEU CB   1 1 
        1   6337 3 1 106 LEU CD1  C  10.149  10.847   7.242 1.00 . C C . 106 LEU CD1  1 1 
        1   6338 3 1 106 LEU CD2  C   8.013  11.231   5.874 1.00 . C C . 106 LEU CD2  1 1 
        1   6339 3 1 106 LEU CG   C   8.611  10.961   7.276 1.00 . C C . 106 LEU CG   1 1 
        1   6340 3 1 106 LEU H    H   6.607  11.275   9.403 1.00 . C C . 106 LEU H    1 1 
        1   6341 3 1 106 LEU HA   H   6.030   9.783   6.994 1.00 . C C . 106 LEU HA   1 1 
        1   6342 3 1 106 LEU HB2  H   8.358   9.609   8.940 1.00 . C C . 106 LEU HB2  1 1 
        1   6343 3 1 106 LEU HB3  H   8.288   8.835   7.366 1.00 . C C . 106 LEU HB3  1 1 
        1   6344 3 1 106 LEU HD11 H  10.440   9.944   6.726 1.00 . C C . 106 LEU HD11 1 1 
        1   6345 3 1 106 LEU HD12 H  10.533  10.815   8.252 1.00 . C C . 106 LEU HD12 1 1 
        1   6346 3 1 106 LEU HD13 H  10.572  11.703   6.732 1.00 . C C . 106 LEU HD13 1 1 
        1   6347 3 1 106 LEU HD21 H   8.191  10.397   5.214 1.00 . C C . 106 LEU HD21 1 1 
        1   6348 3 1 106 LEU HD22 H   8.459  12.120   5.451 1.00 . C C . 106 LEU HD22 1 1 
        1   6349 3 1 106 LEU HD23 H   6.950  11.383   5.963 1.00 . C C . 106 LEU HD23 1 1 
        1   6350 3 1 106 LEU HG   H   8.376  11.823   7.894 1.00 . C C . 106 LEU HG   1 1 
        1   6351 3 1 106 LEU N    N   5.977  10.874   8.773 1.00 . C C . 106 LEU N    1 1 
        1   6352 3 1 106 LEU O    O   5.997   7.328   7.929 1.00 . C C . 106 LEU O    1 1 
        1   6353 3 1 107 PHE C    C   4.012   6.378   9.937 1.00 . C C . 107 PHE C    1 1 
        1   6354 3 1 107 PHE CA   C   5.106   7.221  10.658 1.00 . C C . 107 PHE CA   1 1 
        1   6355 3 1 107 PHE CB   C   4.661   7.611  12.108 1.00 . C C . 107 PHE CB   1 1 
        1   6356 3 1 107 PHE CD1  C   2.782   6.194  13.114 1.00 . C C . 107 PHE CD1  1 1 
        1   6357 3 1 107 PHE CD2  C   5.049   5.549  13.557 1.00 . C C . 107 PHE CD2  1 1 
        1   6358 3 1 107 PHE CE1  C   2.331   5.112  13.845 1.00 . C C . 107 PHE CE1  1 1 
        1   6359 3 1 107 PHE CE2  C   4.591   4.471  14.293 1.00 . C C . 107 PHE CE2  1 1 
        1   6360 3 1 107 PHE CG   C   4.154   6.430  12.948 1.00 . C C . 107 PHE CG   1 1 
        1   6361 3 1 107 PHE CZ   C   3.234   4.256  14.439 1.00 . C C . 107 PHE CZ   1 1 
        1   6362 3 1 107 PHE H    H   5.464   9.287  10.322 1.00 . C C . 107 PHE H    1 1 
        1   6363 3 1 107 PHE HA   H   5.999   6.602  10.742 1.00 . C C . 107 PHE HA   1 1 
        1   6364 3 1 107 PHE HB2  H   5.501   8.056  12.629 1.00 . C C . 107 PHE HB2  1 1 
        1   6365 3 1 107 PHE HB3  H   3.869   8.352  12.046 1.00 . C C . 107 PHE HB3  1 1 
        1   6366 3 1 107 PHE HD1  H   2.067   6.865  12.651 1.00 . C C . 107 PHE HD1  1 1 
        1   6367 3 1 107 PHE HD2  H   6.113   5.711  13.448 1.00 . C C . 107 PHE HD2  1 1 
        1   6368 3 1 107 PHE HE1  H   1.266   4.944  13.962 1.00 . C C . 107 PHE HE1  1 1 
        1   6369 3 1 107 PHE HE2  H   5.296   3.797  14.758 1.00 . C C . 107 PHE HE2  1 1 
        1   6370 3 1 107 PHE HZ   H   2.878   3.408  15.012 1.00 . C C . 107 PHE HZ   1 1 
        1   6371 3 1 107 PHE N    N   5.509   8.413   9.882 1.00 . C C . 107 PHE N    1 1 
        1   6372 3 1 107 PHE O    O   4.230   5.180   9.746 1.00 . C C . 107 PHE O    1 1 
        1   6373 3 1 108 PRO C    C   2.158   5.552   7.501 1.00 . C C . 108 PRO C    1 1 
        1   6374 3 1 108 PRO CA   C   1.743   6.175   8.863 1.00 . C C . 108 PRO CA   1 1 
        1   6375 3 1 108 PRO CB   C   0.590   7.199   8.702 1.00 . C C . 108 PRO CB   1 1 
        1   6376 3 1 108 PRO CD   C   2.431   8.403   9.642 1.00 . C C . 108 PRO CD   1 1 
        1   6377 3 1 108 PRO CG   C   1.259   8.542   8.711 1.00 . C C . 108 PRO CG   1 1 
        1   6378 3 1 108 PRO HA   H   1.417   5.372   9.518 1.00 . C C . 108 PRO HA   1 1 
        1   6379 3 1 108 PRO HB2  H   0.051   7.032   7.770 1.00 . C C . 108 PRO HB2  1 1 
        1   6380 3 1 108 PRO HB3  H  -0.097   7.121   9.534 1.00 . C C . 108 PRO HB3  1 1 
        1   6381 3 1 108 PRO HD2  H   3.241   9.060   9.333 1.00 . C C . 108 PRO HD2  1 1 
        1   6382 3 1 108 PRO HD3  H   2.142   8.626  10.664 1.00 . C C . 108 PRO HD3  1 1 
        1   6383 3 1 108 PRO HG2  H   1.594   8.798   7.707 1.00 . C C . 108 PRO HG2  1 1 
        1   6384 3 1 108 PRO HG3  H   0.577   9.302   9.077 1.00 . C C . 108 PRO HG3  1 1 
        1   6385 3 1 108 PRO N    N   2.829   6.966   9.511 1.00 . C C . 108 PRO N    1 1 
        1   6386 3 1 108 PRO O    O   1.666   4.475   7.142 1.00 . C C . 108 PRO O    1 1 
        1   6387 3 1 109 TYR C    C   4.447   4.476   5.665 1.00 . C C . 109 TYR C    1 1 
        1   6388 3 1 109 TYR CA   C   3.591   5.743   5.467 1.00 . C C . 109 TYR CA   1 1 
        1   6389 3 1 109 TYR CB   C   4.458   6.824   4.773 1.00 . C C . 109 TYR CB   1 1 
        1   6390 3 1 109 TYR CD1  C   3.644   9.154   5.406 1.00 . C C . 109 TYR CD1  1 1 
        1   6391 3 1 109 TYR CD2  C   3.253   8.420   3.165 1.00 . C C . 109 TYR CD2  1 1 
        1   6392 3 1 109 TYR CE1  C   3.051  10.364   5.112 1.00 . C C . 109 TYR CE1  1 1 
        1   6393 3 1 109 TYR CE2  C   2.653   9.633   2.874 1.00 . C C . 109 TYR CE2  1 1 
        1   6394 3 1 109 TYR CG   C   3.763   8.152   4.445 1.00 . C C . 109 TYR CG   1 1 
        1   6395 3 1 109 TYR CZ   C   2.553  10.598   3.855 1.00 . C C . 109 TYR CZ   1 1 
        1   6396 3 1 109 TYR H    H   3.400   7.081   7.115 1.00 . C C . 109 TYR H    1 1 
        1   6397 3 1 109 TYR HA   H   2.743   5.506   4.831 1.00 . C C . 109 TYR HA   1 1 
        1   6398 3 1 109 TYR HB2  H   5.304   7.053   5.416 1.00 . C C . 109 TYR HB2  1 1 
        1   6399 3 1 109 TYR HB3  H   4.849   6.415   3.844 1.00 . C C . 109 TYR HB3  1 1 
        1   6400 3 1 109 TYR HD1  H   4.029   8.977   6.404 1.00 . C C . 109 TYR HD1  1 1 
        1   6401 3 1 109 TYR HD2  H   3.331   7.661   2.395 1.00 . C C . 109 TYR HD2  1 1 
        1   6402 3 1 109 TYR HE1  H   2.978  11.124   5.874 1.00 . C C . 109 TYR HE1  1 1 
        1   6403 3 1 109 TYR HE2  H   2.261   9.820   1.882 1.00 . C C . 109 TYR HE2  1 1 
        1   6404 3 1 109 TYR HH   H   1.498  11.771   2.750 1.00 . C C . 109 TYR HH   1 1 
        1   6405 3 1 109 TYR N    N   3.070   6.228   6.769 1.00 . C C . 109 TYR N    1 1 
        1   6406 3 1 109 TYR O    O   4.263   3.467   4.970 1.00 . C C . 109 TYR O    1 1 
        1   6407 3 1 109 TYR OH   O   1.986  11.821   3.574 1.00 . C C . 109 TYR OH   1 1 
        1   6408 3 1 110 ALA C    C   5.422   2.269   7.548 1.00 . C C . 110 ALA C    1 1 
        1   6409 3 1 110 ALA CA   C   6.270   3.441   7.022 1.00 . C C . 110 ALA CA   1 1 
        1   6410 3 1 110 ALA CB   C   7.271   3.905   8.102 1.00 . C C . 110 ALA CB   1 1 
        1   6411 3 1 110 ALA H    H   5.511   5.427   7.081 1.00 . C C . 110 ALA H    1 1 
        1   6412 3 1 110 ALA HA   H   6.832   3.121   6.147 1.00 . C C . 110 ALA HA   1 1 
        1   6413 3 1 110 ALA HB1  H   7.951   4.625   7.684 1.00 . C C . 110 ALA HB1  1 1 
        1   6414 3 1 110 ALA HB2  H   7.837   3.061   8.481 1.00 . C C . 110 ALA HB2  1 1 
        1   6415 3 1 110 ALA HB3  H   6.738   4.369   8.919 1.00 . C C . 110 ALA HB3  1 1 
        1   6416 3 1 110 ALA N    N   5.397   4.567   6.623 1.00 . C C . 110 ALA N    1 1 
        1   6417 3 1 110 ALA O    O   5.646   1.115   7.189 1.00 . C C . 110 ALA O    1 1 
        1   6418 3 1 111 ARG C    C   2.723   0.838   8.011 1.00 . C C . 111 ARG C    1 1 
        1   6419 3 1 111 ARG CA   C   3.485   1.702   9.033 1.00 . C C . 111 ARG CA   1 1 
        1   6420 3 1 111 ARG CB   C   2.476   2.529   9.881 1.00 . C C . 111 ARG CB   1 1 
        1   6421 3 1 111 ARG CD   C   0.365   2.623  11.329 1.00 . C C . 111 ARG CD   1 1 
        1   6422 3 1 111 ARG CG   C   1.453   1.720  10.711 1.00 . C C . 111 ARG CG   1 1 
        1   6423 3 1 111 ARG CZ   C  -1.839   2.135  12.436 1.00 . C C . 111 ARG CZ   1 1 
        1   6424 3 1 111 ARG H    H   4.295   3.590   8.519 1.00 . C C . 111 ARG H    1 1 
        1   6425 3 1 111 ARG HA   H   4.072   1.062   9.690 1.00 . C C . 111 ARG HA   1 1 
        1   6426 3 1 111 ARG HB2  H   3.039   3.154  10.565 1.00 . C C . 111 ARG HB2  1 1 
        1   6427 3 1 111 ARG HB3  H   1.925   3.182   9.207 1.00 . C C . 111 ARG HB3  1 1 
        1   6428 3 1 111 ARG HD2  H   0.844   3.418  11.890 1.00 . C C . 111 ARG HD2  1 1 
        1   6429 3 1 111 ARG HD3  H  -0.222   3.060  10.527 1.00 . C C . 111 ARG HD3  1 1 
        1   6430 3 1 111 ARG HE   H  -0.119   1.152  12.753 1.00 . C C . 111 ARG HE   1 1 
        1   6431 3 1 111 ARG HG2  H   0.977   0.988  10.070 1.00 . C C . 111 ARG HG2  1 1 
        1   6432 3 1 111 ARG HG3  H   1.977   1.207  11.507 1.00 . C C . 111 ARG HG3  1 1 
        1   6433 3 1 111 ARG HH11 H  -1.948   3.672  11.111 1.00 . C C . 111 ARG HH11 1 1 
        1   6434 3 1 111 ARG HH12 H  -3.431   3.293  11.923 1.00 . C C . 111 ARG HH12 1 1 
        1   6435 3 1 111 ARG HH21 H  -2.048   0.705  13.858 1.00 . C C . 111 ARG HH21 1 1 
        1   6436 3 1 111 ARG HH22 H  -3.488   1.599  13.493 1.00 . C C . 111 ARG HH22 1 1 
        1   6437 3 1 111 ARG N    N   4.418   2.633   8.362 1.00 . C C . 111 ARG N    1 1 
        1   6438 3 1 111 ARG NE   N  -0.529   1.885  12.241 1.00 . C C . 111 ARG NE   1 1 
        1   6439 3 1 111 ARG NH1  N  -2.456   3.115  11.771 1.00 . C C . 111 ARG NH1  1 1 
        1   6440 3 1 111 ARG NH2  N  -2.513   1.424  13.335 1.00 . C C . 111 ARG NH2  1 1 
        1   6441 3 1 111 ARG O    O   2.733  -0.394   8.109 1.00 . C C . 111 ARG O    1 1 
        1   6442 3 1 112 GLU C    C   2.141  -0.032   5.092 1.00 . C C . 112 GLU C    1 1 
        1   6443 3 1 112 GLU CA   C   1.258   0.838   5.991 1.00 . C C . 112 GLU CA   1 1 
        1   6444 3 1 112 GLU CB   C   0.442   1.867   5.135 1.00 . C C . 112 GLU CB   1 1 
        1   6445 3 1 112 GLU CD   C  -0.310   0.945   2.762 1.00 . C C . 112 GLU CD   1 1 
        1   6446 3 1 112 GLU CG   C  -0.696   1.249   4.241 1.00 . C C . 112 GLU CG   1 1 
        1   6447 3 1 112 GLU H    H   2.181   2.485   6.978 1.00 . C C . 112 GLU H    1 1 
        1   6448 3 1 112 GLU HA   H   0.554   0.196   6.514 1.00 . C C . 112 GLU HA   1 1 
        1   6449 3 1 112 GLU HB2  H  -0.010   2.584   5.814 1.00 . C C . 112 GLU HB2  1 1 
        1   6450 3 1 112 GLU HB3  H   1.128   2.410   4.491 1.00 . C C . 112 GLU HB3  1 1 
        1   6451 3 1 112 GLU HG2  H  -1.031   0.326   4.701 1.00 . C C . 112 GLU HG2  1 1 
        1   6452 3 1 112 GLU HG3  H  -1.538   1.934   4.235 1.00 . C C . 112 GLU HG3  1 1 
        1   6453 3 1 112 GLU N    N   2.086   1.510   7.019 1.00 . C C . 112 GLU N    1 1 
        1   6454 3 1 112 GLU O    O   1.738  -1.126   4.712 1.00 . C C . 112 GLU O    1 1 
        1   6455 3 1 112 GLU OE1  O   0.026  -0.210   2.433 1.00 . C C . 112 GLU OE1  1 1 
        1   6456 3 1 112 GLU OE2  O  -0.380   1.857   1.907 1.00 . C C . 112 GLU OE2  1 1 
        1   6457 3 1 113 CYS C    C   4.818  -1.565   4.556 1.00 . C C . 113 CYS C    1 1 
        1   6458 3 1 113 CYS CA   C   4.309  -0.258   3.909 1.00 . C C . 113 CYS CA   1 1 
        1   6459 3 1 113 CYS CB   C   5.491   0.658   3.523 1.00 . C C . 113 CYS CB   1 1 
        1   6460 3 1 113 CYS H    H   3.638   1.316   5.179 1.00 . C C . 113 CYS H    1 1 
        1   6461 3 1 113 CYS HA   H   3.767  -0.514   3.001 1.00 . C C . 113 CYS HA   1 1 
        1   6462 3 1 113 CYS HB2  H   5.106   1.594   3.145 1.00 . C C . 113 CYS HB2  1 1 
        1   6463 3 1 113 CYS HB3  H   6.107   0.855   4.396 1.00 . C C . 113 CYS HB3  1 1 
        1   6464 3 1 113 CYS HG   H   6.561  -1.360   2.383 1.00 . C C . 113 CYS HG   1 1 
        1   6465 3 1 113 CYS N    N   3.365   0.453   4.792 1.00 . C C . 113 CYS N    1 1 
        1   6466 3 1 113 CYS O    O   5.085  -2.549   3.853 1.00 . C C . 113 CYS O    1 1 
        1   6467 3 1 113 CYS SG   S   6.563  -0.038   2.247 1.00 . C C . 113 CYS SG   1 1 
        1   6468 3 1 114 ILE C    C   4.162  -3.762   6.719 1.00 . C C . 114 ILE C    1 1 
        1   6469 3 1 114 ILE CA   C   5.327  -2.761   6.679 1.00 . C C . 114 ILE CA   1 1 
        1   6470 3 1 114 ILE CB   C   5.783  -2.400   8.145 1.00 . C C . 114 ILE CB   1 1 
        1   6471 3 1 114 ILE CD1  C   7.552  -1.052   9.450 1.00 . C C . 114 ILE CD1  1 1 
        1   6472 3 1 114 ILE CG1  C   7.083  -1.543   8.103 1.00 . C C . 114 ILE CG1  1 1 
        1   6473 3 1 114 ILE CG2  C   5.989  -3.672   9.028 1.00 . C C . 114 ILE CG2  1 1 
        1   6474 3 1 114 ILE H    H   4.778  -0.724   6.382 1.00 . C C . 114 ILE H    1 1 
        1   6475 3 1 114 ILE HA   H   6.172  -3.227   6.171 1.00 . C C . 114 ILE HA   1 1 
        1   6476 3 1 114 ILE HB   H   4.994  -1.807   8.604 1.00 . C C . 114 ILE HB   1 1 
        1   6477 3 1 114 ILE HD11 H   8.397  -0.392   9.324 1.00 . C C . 114 ILE HD11 1 1 
        1   6478 3 1 114 ILE HD12 H   7.850  -1.894  10.057 1.00 . C C . 114 ILE HD12 1 1 
        1   6479 3 1 114 ILE HD13 H   6.766  -0.508   9.956 1.00 . C C . 114 ILE HD13 1 1 
        1   6480 3 1 114 ILE HG12 H   7.885  -2.137   7.682 1.00 . C C . 114 ILE HG12 1 1 
        1   6481 3 1 114 ILE HG13 H   6.930  -0.677   7.469 1.00 . C C . 114 ILE HG13 1 1 
        1   6482 3 1 114 ILE HG21 H   6.723  -4.319   8.568 1.00 . C C . 114 ILE HG21 1 1 
        1   6483 3 1 114 ILE HG22 H   5.057  -4.211   9.128 1.00 . C C . 114 ILE HG22 1 1 
        1   6484 3 1 114 ILE HG23 H   6.335  -3.388  10.014 1.00 . C C . 114 ILE HG23 1 1 
        1   6485 3 1 114 ILE N    N   4.945  -1.562   5.900 1.00 . C C . 114 ILE N    1 1 
        1   6486 3 1 114 ILE O    O   4.335  -4.919   6.346 1.00 . C C . 114 ILE O    1 1 
        1   6487 3 1 115 THR C    C   1.296  -4.735   5.963 1.00 . C C . 115 THR C    1 1 
        1   6488 3 1 115 THR CA   C   1.777  -4.143   7.318 1.00 . C C . 115 THR CA   1 1 
        1   6489 3 1 115 THR CB   C   0.617  -3.351   8.021 1.00 . C C . 115 THR CB   1 1 
        1   6490 3 1 115 THR CG2  C  -0.525  -4.285   8.473 1.00 . C C . 115 THR CG2  1 1 
        1   6491 3 1 115 THR H    H   2.886  -2.330   7.334 1.00 . C C . 115 THR H    1 1 
        1   6492 3 1 115 THR HA   H   2.070  -4.964   7.969 1.00 . C C . 115 THR HA   1 1 
        1   6493 3 1 115 THR HB   H   0.218  -2.620   7.324 1.00 . C C . 115 THR HB   1 1 
        1   6494 3 1 115 THR HG1  H   1.675  -3.246   9.698 1.00 . C C . 115 THR HG1  1 1 
        1   6495 3 1 115 THR HG21 H  -1.317  -3.702   8.929 1.00 . C C . 115 THR HG21 1 1 
        1   6496 3 1 115 THR HG22 H  -0.151  -5.000   9.193 1.00 . C C . 115 THR HG22 1 1 
        1   6497 3 1 115 THR HG23 H  -0.922  -4.817   7.617 1.00 . C C . 115 THR HG23 1 1 
        1   6498 3 1 115 THR N    N   2.968  -3.288   7.138 1.00 . C C . 115 THR N    1 1 
        1   6499 3 1 115 THR O    O   0.740  -5.848   5.917 1.00 . C C . 115 THR O    1 1 
        1   6500 3 1 115 THR OG1  O   1.130  -2.649   9.173 1.00 . C C . 115 THR OG1  1 1 
        1   6501 3 1 116 SER C    C   2.222  -5.629   3.174 1.00 . C C . 116 SER C    1 1 
        1   6502 3 1 116 SER CA   C   1.292  -4.449   3.489 1.00 . C C . 116 SER CA   1 1 
        1   6503 3 1 116 SER CB   C   1.510  -3.304   2.464 1.00 . C C . 116 SER CB   1 1 
        1   6504 3 1 116 SER H    H   1.939  -3.097   4.989 1.00 . C C . 116 SER H    1 1 
        1   6505 3 1 116 SER HA   H   0.257  -4.780   3.436 1.00 . C C . 116 SER HA   1 1 
        1   6506 3 1 116 SER HB2  H   0.847  -2.483   2.704 1.00 . C C . 116 SER HB2  1 1 
        1   6507 3 1 116 SER HB3  H   2.535  -2.956   2.517 1.00 . C C . 116 SER HB3  1 1 
        1   6508 3 1 116 SER HG   H   0.328  -3.473   0.894 1.00 . C C . 116 SER HG   1 1 
        1   6509 3 1 116 SER N    N   1.551  -3.985   4.865 1.00 . C C . 116 SER N    1 1 
        1   6510 3 1 116 SER O    O   1.760  -6.681   2.749 1.00 . C C . 116 SER O    1 1 
        1   6511 3 1 116 SER OG   O   1.235  -3.719   1.128 1.00 . C C . 116 SER OG   1 1 
        1   6512 3 1 117 MET C    C   4.336  -7.745   4.044 1.00 . C C . 117 MET C    1 1 
        1   6513 3 1 117 MET CA   C   4.592  -6.456   3.241 1.00 . C C . 117 MET CA   1 1 
        1   6514 3 1 117 MET CB   C   6.000  -5.861   3.567 1.00 . C C . 117 MET CB   1 1 
        1   6515 3 1 117 MET CE   C   6.520  -4.500  -0.295 1.00 . C C . 117 MET CE   1 1 
        1   6516 3 1 117 MET CG   C   6.742  -5.306   2.349 1.00 . C C . 117 MET CG   1 1 
        1   6517 3 1 117 MET H    H   3.804  -4.568   3.825 1.00 . C C . 117 MET H    1 1 
        1   6518 3 1 117 MET HA   H   4.562  -6.715   2.183 1.00 . C C . 117 MET HA   1 1 
        1   6519 3 1 117 MET HB2  H   5.894  -5.061   4.291 1.00 . C C . 117 MET HB2  1 1 
        1   6520 3 1 117 MET HB3  H   6.625  -6.637   4.005 1.00 . C C . 117 MET HB3  1 1 
        1   6521 3 1 117 MET HE1  H   7.555  -4.761  -0.133 1.00 . C C . 117 MET HE1  1 1 
        1   6522 3 1 117 MET HE2  H   6.473  -3.603  -0.876 1.00 . C C . 117 MET HE2  1 1 
        1   6523 3 1 117 MET HE3  H   6.051  -5.308  -0.830 1.00 . C C . 117 MET HE3  1 1 
        1   6524 3 1 117 MET HG2  H   7.582  -4.712   2.689 1.00 . C C . 117 MET HG2  1 1 
        1   6525 3 1 117 MET HG3  H   7.117  -6.138   1.765 1.00 . C C . 117 MET HG3  1 1 
        1   6526 3 1 117 MET N    N   3.534  -5.436   3.456 1.00 . C C . 117 MET N    1 1 
        1   6527 3 1 117 MET O    O   4.617  -8.846   3.557 1.00 . C C . 117 MET O    1 1 
        1   6528 3 1 117 MET SD   S   5.710  -4.267   1.285 1.00 . C C . 117 MET SD   1 1 
        1   6529 3 1 118 VAL C    C   2.298  -9.540   5.429 1.00 . C C . 118 VAL C    1 1 
        1   6530 3 1 118 VAL CA   C   3.401  -8.723   6.128 1.00 . C C . 118 VAL CA   1 1 
        1   6531 3 1 118 VAL CB   C   2.902  -8.225   7.543 1.00 . C C . 118 VAL CB   1 1 
        1   6532 3 1 118 VAL CG1  C   2.346  -9.386   8.407 1.00 . C C . 118 VAL CG1  1 1 
        1   6533 3 1 118 VAL CG2  C   4.034  -7.474   8.289 1.00 . C C . 118 VAL CG2  1 1 
        1   6534 3 1 118 VAL H    H   3.699  -6.683   5.617 1.00 . C C . 118 VAL H    1 1 
        1   6535 3 1 118 VAL HA   H   4.272  -9.358   6.275 1.00 . C C . 118 VAL HA   1 1 
        1   6536 3 1 118 VAL HB   H   2.090  -7.520   7.377 1.00 . C C . 118 VAL HB   1 1 
        1   6537 3 1 118 VAL HG11 H   1.771  -8.993   9.223 1.00 . C C . 118 VAL HG11 1 1 
        1   6538 3 1 118 VAL HG12 H   3.161  -9.979   8.801 1.00 . C C . 118 VAL HG12 1 1 
        1   6539 3 1 118 VAL HG13 H   1.713 -10.022   7.809 1.00 . C C . 118 VAL HG13 1 1 
        1   6540 3 1 118 VAL HG21 H   4.328  -6.601   7.724 1.00 . C C . 118 VAL HG21 1 1 
        1   6541 3 1 118 VAL HG22 H   4.891  -8.126   8.407 1.00 . C C . 118 VAL HG22 1 1 
        1   6542 3 1 118 VAL HG23 H   3.690  -7.166   9.267 1.00 . C C . 118 VAL HG23 1 1 
        1   6543 3 1 118 VAL N    N   3.811  -7.589   5.272 1.00 . C C . 118 VAL N    1 1 
        1   6544 3 1 118 VAL O    O   2.397 -10.763   5.306 1.00 . C C . 118 VAL O    1 1 
        1   6545 3 1 119 SER C    C   0.507  -9.961   2.835 1.00 . C C . 119 SER C    1 1 
        1   6546 3 1 119 SER CA   C   0.125  -9.419   4.243 1.00 . C C . 119 SER CA   1 1 
        1   6547 3 1 119 SER CB   C  -1.011  -8.374   4.146 1.00 . C C . 119 SER CB   1 1 
        1   6548 3 1 119 SER H    H   1.312  -7.844   5.019 1.00 . C C . 119 SER H    1 1 
        1   6549 3 1 119 SER HA   H  -0.220 -10.249   4.857 1.00 . C C . 119 SER HA   1 1 
        1   6550 3 1 119 SER HB2  H  -1.232  -7.992   5.135 1.00 . C C . 119 SER HB2  1 1 
        1   6551 3 1 119 SER HB3  H  -0.701  -7.553   3.510 1.00 . C C . 119 SER HB3  1 1 
        1   6552 3 1 119 SER HG   H  -2.006  -9.820   3.268 1.00 . C C . 119 SER HG   1 1 
        1   6553 3 1 119 SER N    N   1.282  -8.820   4.924 1.00 . C C . 119 SER N    1 1 
        1   6554 3 1 119 SER O    O  -0.179 -10.839   2.295 1.00 . C C . 119 SER O    1 1 
        1   6555 3 1 119 SER OG   O  -2.195  -8.939   3.613 1.00 . C C . 119 SER OG   1 1 
        1   6556 3 1 120 ARG C    C   2.901 -11.252   1.215 1.00 . C C . 120 ARG C    1 1 
        1   6557 3 1 120 ARG CA   C   2.189  -9.913   0.985 1.00 . C C . 120 ARG CA   1 1 
        1   6558 3 1 120 ARG CB   C   3.184  -8.873   0.401 1.00 . C C . 120 ARG CB   1 1 
        1   6559 3 1 120 ARG CD   C   3.555  -6.516  -0.550 1.00 . C C . 120 ARG CD   1 1 
        1   6560 3 1 120 ARG CG   C   2.525  -7.592  -0.155 1.00 . C C . 120 ARG CG   1 1 
        1   6561 3 1 120 ARG CZ   C   2.457  -5.220  -2.375 1.00 . C C . 120 ARG CZ   1 1 
        1   6562 3 1 120 ARG H    H   2.057  -8.694   2.722 1.00 . C C . 120 ARG H    1 1 
        1   6563 3 1 120 ARG HA   H   1.375 -10.063   0.278 1.00 . C C . 120 ARG HA   1 1 
        1   6564 3 1 120 ARG HB2  H   3.878  -8.585   1.185 1.00 . C C . 120 ARG HB2  1 1 
        1   6565 3 1 120 ARG HB3  H   3.749  -9.335  -0.403 1.00 . C C . 120 ARG HB3  1 1 
        1   6566 3 1 120 ARG HD2  H   4.099  -6.215   0.336 1.00 . C C . 120 ARG HD2  1 1 
        1   6567 3 1 120 ARG HD3  H   4.259  -6.926  -1.270 1.00 . C C . 120 ARG HD3  1 1 
        1   6568 3 1 120 ARG HE   H   2.808  -4.549  -0.521 1.00 . C C . 120 ARG HE   1 1 
        1   6569 3 1 120 ARG HG2  H   1.941  -7.851  -1.031 1.00 . C C . 120 ARG HG2  1 1 
        1   6570 3 1 120 ARG HG3  H   1.864  -7.182   0.600 1.00 . C C . 120 ARG HG3  1 1 
        1   6571 3 1 120 ARG HH11 H   2.936  -7.104  -2.938 1.00 . C C . 120 ARG HH11 1 1 
        1   6572 3 1 120 ARG HH12 H   2.170  -6.145  -4.163 1.00 . C C . 120 ARG HH12 1 1 
        1   6573 3 1 120 ARG HH21 H   1.844  -3.312  -2.159 1.00 . C C . 120 ARG HH21 1 1 
        1   6574 3 1 120 ARG HH22 H   1.559  -4.010  -3.723 1.00 . C C . 120 ARG HH22 1 1 
        1   6575 3 1 120 ARG N    N   1.608  -9.430   2.261 1.00 . C C . 120 ARG N    1 1 
        1   6576 3 1 120 ARG NE   N   2.917  -5.321  -1.120 1.00 . C C . 120 ARG NE   1 1 
        1   6577 3 1 120 ARG NH1  N   2.532  -6.239  -3.224 1.00 . C C . 120 ARG NH1  1 1 
        1   6578 3 1 120 ARG NH2  N   1.915  -4.090  -2.781 1.00 . C C . 120 ARG NH2  1 1 
        1   6579 3 1 120 ARG O    O   2.888 -12.129   0.350 1.00 . C C . 120 ARG O    1 1 
        1   6580 3 1 121 GLY C    C   3.043 -13.546   3.521 1.00 . C C . 121 GLY C    1 1 
        1   6581 3 1 121 GLY CA   C   4.088 -12.644   2.871 1.00 . C C . 121 GLY CA   1 1 
        1   6582 3 1 121 GLY H    H   3.574 -10.601   2.997 1.00 . C C . 121 GLY H    1 1 
        1   6583 3 1 121 GLY HA2  H   4.536 -13.169   2.034 1.00 . C C . 121 GLY HA2  1 1 
        1   6584 3 1 121 GLY HA3  H   4.862 -12.424   3.595 1.00 . C C . 121 GLY HA3  1 1 
        1   6585 3 1 121 GLY N    N   3.515 -11.385   2.410 1.00 . C C . 121 GLY N    1 1 
        1   6586 3 1 121 GLY O    O   3.394 -14.572   4.093 1.00 . C C . 121 GLY O    1 1 
        1   6587 3 1 122 THR C    C   0.559 -14.185   5.393 1.00 . C C . 122 THR C    1 1 
        1   6588 3 1 122 THR CA   C   0.554 -13.872   3.879 1.00 . C C . 122 THR CA   1 1 
        1   6589 3 1 122 THR CB   C   0.287 -15.174   3.034 1.00 . C C . 122 THR CB   1 1 
        1   6590 3 1 122 THR CG2  C   0.128 -14.877   1.536 1.00 . C C . 122 THR CG2  1 1 
        1   6591 3 1 122 THR H    H   1.600 -12.255   3.027 1.00 . C C . 122 THR H    1 1 
        1   6592 3 1 122 THR HA   H  -0.285 -13.204   3.705 1.00 . C C . 122 THR HA   1 1 
        1   6593 3 1 122 THR HB   H  -0.634 -15.625   3.387 1.00 . C C . 122 THR HB   1 1 
        1   6594 3 1 122 THR HG1  H   2.181 -15.746   2.921 1.00 . C C . 122 THR HG1  1 1 
        1   6595 3 1 122 THR HG21 H  -0.007 -15.807   0.995 1.00 . C C . 122 THR HG21 1 1 
        1   6596 3 1 122 THR HG22 H   1.015 -14.381   1.168 1.00 . C C . 122 THR HG22 1 1 
        1   6597 3 1 122 THR HG23 H  -0.727 -14.245   1.367 1.00 . C C . 122 THR HG23 1 1 
        1   6598 3 1 122 THR N    N   1.755 -13.129   3.427 1.00 . C C . 122 THR N    1 1 
        1   6599 3 1 122 THR O    O  -0.090 -15.138   5.843 1.00 . C C . 122 THR O    1 1 
        1   6600 3 1 122 THR OG1  O   1.345 -16.131   3.205 1.00 . C C . 122 THR OG1  1 1 
        1   6601 3 1 123 PHE C    C   0.037 -12.515   8.119 1.00 . C C . 123 PHE C    1 1 
        1   6602 3 1 123 PHE CA   C   1.200 -13.411   7.644 1.00 . C C . 123 PHE CA   1 1 
        1   6603 3 1 123 PHE CB   C   2.532 -12.938   8.270 1.00 . C C . 123 PHE CB   1 1 
        1   6604 3 1 123 PHE CD1  C   4.102 -14.862   8.807 1.00 . C C . 123 PHE CD1  1 1 
        1   6605 3 1 123 PHE CD2  C   4.526 -13.584   6.835 1.00 . C C . 123 PHE CD2  1 1 
        1   6606 3 1 123 PHE CE1  C   5.207 -15.641   8.541 1.00 . C C . 123 PHE CE1  1 1 
        1   6607 3 1 123 PHE CE2  C   5.631 -14.366   6.566 1.00 . C C . 123 PHE CE2  1 1 
        1   6608 3 1 123 PHE CG   C   3.739 -13.817   7.959 1.00 . C C . 123 PHE CG   1 1 
        1   6609 3 1 123 PHE CZ   C   5.971 -15.393   7.418 1.00 . C C . 123 PHE CZ   1 1 
        1   6610 3 1 123 PHE H    H   1.798 -12.650   5.767 1.00 . C C . 123 PHE H    1 1 
        1   6611 3 1 123 PHE HA   H   1.008 -14.441   7.943 1.00 . C C . 123 PHE HA   1 1 
        1   6612 3 1 123 PHE HB2  H   2.751 -11.937   7.915 1.00 . C C . 123 PHE HB2  1 1 
        1   6613 3 1 123 PHE HB3  H   2.420 -12.897   9.350 1.00 . C C . 123 PHE HB3  1 1 
        1   6614 3 1 123 PHE HD1  H   3.504 -15.064   9.686 1.00 . C C . 123 PHE HD1  1 1 
        1   6615 3 1 123 PHE HD2  H   4.265 -12.776   6.161 1.00 . C C . 123 PHE HD2  1 1 
        1   6616 3 1 123 PHE HE1  H   5.478 -16.447   9.215 1.00 . C C . 123 PHE HE1  1 1 
        1   6617 3 1 123 PHE HE2  H   6.230 -14.171   5.685 1.00 . C C . 123 PHE HE2  1 1 
        1   6618 3 1 123 PHE HZ   H   6.840 -16.004   7.207 1.00 . C C . 123 PHE HZ   1 1 
        1   6619 3 1 123 PHE N    N   1.256 -13.351   6.180 1.00 . C C . 123 PHE N    1 1 
        1   6620 3 1 123 PHE O    O  -0.231 -11.485   7.481 1.00 . C C . 123 PHE O    1 1 
        1   6621 3 1 124 PRO C    C  -1.348 -10.635  10.157 1.00 . C C . 124 PRO C    1 1 
        1   6622 3 1 124 PRO CA   C  -1.781 -12.081   9.802 1.00 . C C . 124 PRO CA   1 1 
        1   6623 3 1 124 PRO CB   C  -2.194 -12.882  11.064 1.00 . C C . 124 PRO CB   1 1 
        1   6624 3 1 124 PRO CD   C  -0.525 -14.186   9.956 1.00 . C C . 124 PRO CD   1 1 
        1   6625 3 1 124 PRO CG   C  -1.808 -14.297  10.747 1.00 . C C . 124 PRO CG   1 1 
        1   6626 3 1 124 PRO HA   H  -2.622 -12.032   9.114 1.00 . C C . 124 PRO HA   1 1 
        1   6627 3 1 124 PRO HB2  H  -1.659 -12.517  11.943 1.00 . C C . 124 PRO HB2  1 1 
        1   6628 3 1 124 PRO HB3  H  -3.262 -12.810  11.229 1.00 . C C . 124 PRO HB3  1 1 
        1   6629 3 1 124 PRO HD2  H   0.337 -14.143  10.618 1.00 . C C . 124 PRO HD2  1 1 
        1   6630 3 1 124 PRO HD3  H  -0.424 -15.017   9.267 1.00 . C C . 124 PRO HD3  1 1 
        1   6631 3 1 124 PRO HG2  H  -1.651 -14.856  11.666 1.00 . C C . 124 PRO HG2  1 1 
        1   6632 3 1 124 PRO HG3  H  -2.576 -14.775  10.146 1.00 . C C . 124 PRO HG3  1 1 
        1   6633 3 1 124 PRO N    N  -0.686 -12.902   9.219 1.00 . C C . 124 PRO N    1 1 
        1   6634 3 1 124 PRO O    O  -0.169 -10.376  10.433 1.00 . C C . 124 PRO O    1 1 
        1   6635 3 1 125 GLN C    C  -1.354  -7.864  11.542 1.00 . C C . 125 GLN C    1 1 
        1   6636 3 1 125 GLN CA   C  -2.159  -8.269  10.293 1.00 . C C . 125 GLN CA   1 1 
        1   6637 3 1 125 GLN CB   C  -3.548  -7.573  10.302 1.00 . C C . 125 GLN CB   1 1 
        1   6638 3 1 125 GLN CD   C  -3.653  -6.738   7.885 1.00 . C C . 125 GLN CD   1 1 
        1   6639 3 1 125 GLN CG   C  -4.286  -7.635   8.952 1.00 . C C . 125 GLN CG   1 1 
        1   6640 3 1 125 GLN H    H  -3.258 -10.064  10.073 1.00 . C C . 125 GLN H    1 1 
        1   6641 3 1 125 GLN HA   H  -1.621  -7.938   9.410 1.00 . C C . 125 GLN HA   1 1 
        1   6642 3 1 125 GLN HB2  H  -4.169  -8.051  11.053 1.00 . C C . 125 GLN HB2  1 1 
        1   6643 3 1 125 GLN HB3  H  -3.425  -6.529  10.575 1.00 . C C . 125 GLN HB3  1 1 
        1   6644 3 1 125 GLN HE21 H  -2.393  -8.163   7.288 1.00 . C C . 125 GLN HE21 1 1 
        1   6645 3 1 125 GLN HE22 H  -2.272  -6.642   6.468 1.00 . C C . 125 GLN HE22 1 1 
        1   6646 3 1 125 GLN HG2  H  -4.280  -8.659   8.595 1.00 . C C . 125 GLN HG2  1 1 
        1   6647 3 1 125 GLN HG3  H  -5.314  -7.326   9.097 1.00 . C C . 125 GLN HG3  1 1 
        1   6648 3 1 125 GLN N    N  -2.344  -9.730  10.161 1.00 . C C . 125 GLN N    1 1 
        1   6649 3 1 125 GLN NE2  N  -2.677  -7.234   7.138 1.00 . C C . 125 GLN NE2  1 1 
        1   6650 3 1 125 GLN O    O  -1.716  -8.213  12.672 1.00 . C C . 125 GLN O    1 1 
        1   6651 3 1 125 GLN OE1  O  -4.028  -5.589   7.746 1.00 . C C . 125 GLN OE1  1 1 
        1   6652 3 1 126 LEU C    C   0.732  -5.044  12.128 1.00 . C C . 126 LEU C    1 1 
        1   6653 3 1 126 LEU CA   C   0.587  -6.562  12.363 1.00 . C C . 126 LEU CA   1 1 
        1   6654 3 1 126 LEU CB   C   1.964  -7.284  12.377 1.00 . C C . 126 LEU CB   1 1 
        1   6655 3 1 126 LEU CD1  C   2.298  -7.140  14.928 1.00 . C C . 126 LEU CD1  1 1 
        1   6656 3 1 126 LEU CD2  C   4.287  -7.621  13.394 1.00 . C C . 126 LEU CD2  1 1 
        1   6657 3 1 126 LEU CG   C   2.935  -6.889  13.537 1.00 . C C . 126 LEU CG   1 1 
        1   6658 3 1 126 LEU H    H  -0.030  -6.919  10.379 1.00 . C C . 126 LEU H    1 1 
        1   6659 3 1 126 LEU HA   H   0.099  -6.717  13.325 1.00 . C C . 126 LEU HA   1 1 
        1   6660 3 1 126 LEU HB2  H   1.782  -8.355  12.434 1.00 . C C . 126 LEU HB2  1 1 
        1   6661 3 1 126 LEU HB3  H   2.461  -7.081  11.433 1.00 . C C . 126 LEU HB3  1 1 
        1   6662 3 1 126 LEU HD11 H   2.051  -8.188  15.040 1.00 . C C . 126 LEU HD11 1 1 
        1   6663 3 1 126 LEU HD12 H   1.398  -6.548  15.028 1.00 . C C . 126 LEU HD12 1 1 
        1   6664 3 1 126 LEU HD13 H   2.995  -6.851  15.705 1.00 . C C . 126 LEU HD13 1 1 
        1   6665 3 1 126 LEU HD21 H   4.953  -7.318  14.192 1.00 . C C . 126 LEU HD21 1 1 
        1   6666 3 1 126 LEU HD22 H   4.740  -7.363  12.444 1.00 . C C . 126 LEU HD22 1 1 
        1   6667 3 1 126 LEU HD23 H   4.138  -8.692  13.438 1.00 . C C . 126 LEU HD23 1 1 
        1   6668 3 1 126 LEU HG   H   3.134  -5.826  13.469 1.00 . C C . 126 LEU HG   1 1 
        1   6669 3 1 126 LEU N    N  -0.266  -7.114  11.308 1.00 . C C . 126 LEU N    1 1 
        1   6670 3 1 126 LEU O    O   1.604  -4.596  11.369 1.00 . C C . 126 LEU O    1 1 
        1   6671 3 1 127 ASN C    C   0.563  -2.178  13.786 1.00 . C C . 127 ASN C    1 1 
        1   6672 3 1 127 ASN CA   C  -0.232  -2.801  12.629 1.00 . C C . 127 ASN CA   1 1 
        1   6673 3 1 127 ASN CB   C  -1.701  -2.291  12.665 1.00 . C C . 127 ASN CB   1 1 
        1   6674 3 1 127 ASN CG   C  -2.567  -2.859  11.534 1.00 . C C . 127 ASN CG   1 1 
        1   6675 3 1 127 ASN H    H  -0.866  -4.714  13.284 1.00 . C C . 127 ASN H    1 1 
        1   6676 3 1 127 ASN HA   H   0.222  -2.511  11.683 1.00 . C C . 127 ASN HA   1 1 
        1   6677 3 1 127 ASN HB2  H  -2.153  -2.570  13.609 1.00 . C C . 127 ASN HB2  1 1 
        1   6678 3 1 127 ASN HB3  H  -1.704  -1.209  12.586 1.00 . C C . 127 ASN HB3  1 1 
        1   6679 3 1 127 ASN HD21 H  -2.236  -1.260  10.407 1.00 . C C . 127 ASN HD21 1 1 
        1   6680 3 1 127 ASN HD22 H  -3.253  -2.465   9.714 1.00 . C C . 127 ASN HD22 1 1 
        1   6681 3 1 127 ASN N    N  -0.187  -4.273  12.735 1.00 . C C . 127 ASN N    1 1 
        1   6682 3 1 127 ASN ND2  N  -2.695  -2.118  10.443 1.00 . C C . 127 ASN ND2  1 1 
        1   6683 3 1 127 ASN O    O   0.381  -2.572  14.944 1.00 . C C . 127 ASN O    1 1 
        1   6684 3 1 127 ASN OD1  O  -3.129  -3.948  11.650 1.00 . C C . 127 ASN OD1  1 1 
        1   6685 3 1 128 LEU C    C   1.392   0.452  15.284 1.00 . C C . 128 LEU C    1 1 
        1   6686 3 1 128 LEU CA   C   2.283  -0.518  14.458 1.00 . C C . 128 LEU CA   1 1 
        1   6687 3 1 128 LEU CB   C   3.456   0.239  13.739 1.00 . C C . 128 LEU CB   1 1 
        1   6688 3 1 128 LEU CD1  C   5.906   0.980  13.612 1.00 . C C . 128 LEU CD1  1 1 
        1   6689 3 1 128 LEU CD2  C   4.766   0.896  15.889 1.00 . C C . 128 LEU CD2  1 1 
        1   6690 3 1 128 LEU CG   C   4.844   0.268  14.474 1.00 . C C . 128 LEU CG   1 1 
        1   6691 3 1 128 LEU H    H   1.562  -0.993  12.515 1.00 . C C . 128 LEU H    1 1 
        1   6692 3 1 128 LEU HA   H   2.704  -1.267  15.123 1.00 . C C . 128 LEU HA   1 1 
        1   6693 3 1 128 LEU HB2  H   3.610  -0.231  12.769 1.00 . C C . 128 LEU HB2  1 1 
        1   6694 3 1 128 LEU HB3  H   3.149   1.265  13.553 1.00 . C C . 128 LEU HB3  1 1 
        1   6695 3 1 128 LEU HD11 H   6.005   0.467  12.664 1.00 . C C . 128 LEU HD11 1 1 
        1   6696 3 1 128 LEU HD12 H   6.861   0.963  14.121 1.00 . C C . 128 LEU HD12 1 1 
        1   6697 3 1 128 LEU HD13 H   5.613   2.008  13.434 1.00 . C C . 128 LEU HD13 1 1 
        1   6698 3 1 128 LEU HD21 H   4.414   1.918  15.823 1.00 . C C . 128 LEU HD21 1 1 
        1   6699 3 1 128 LEU HD22 H   5.746   0.883  16.348 1.00 . C C . 128 LEU HD22 1 1 
        1   6700 3 1 128 LEU HD23 H   4.084   0.322  16.502 1.00 . C C . 128 LEU HD23 1 1 
        1   6701 3 1 128 LEU HG   H   5.180  -0.756  14.596 1.00 . C C . 128 LEU HG   1 1 
        1   6702 3 1 128 LEU N    N   1.451  -1.224  13.460 1.00 . C C . 128 LEU N    1 1 
        1   6703 3 1 128 LEU O    O   0.565   1.172  14.716 1.00 . C C . 128 LEU O    1 1 
        1   6704 3 1 129 ALA C    C   1.328   2.746  17.551 1.00 . C C . 129 ALA C    1 1 
        1   6705 3 1 129 ALA CA   C   0.788   1.285  17.545 1.00 . C C . 129 ALA CA   1 1 
        1   6706 3 1 129 ALA CB   C   0.819   0.672  18.958 1.00 . C C . 129 ALA CB   1 1 
        1   6707 3 1 129 ALA H    H   2.242  -0.162  16.993 1.00 . C C . 129 ALA H    1 1 
        1   6708 3 1 129 ALA HA   H  -0.245   1.294  17.205 1.00 . C C . 129 ALA HA   1 1 
        1   6709 3 1 129 ALA HB1  H   0.090   1.163  19.590 1.00 . C C . 129 ALA HB1  1 1 
        1   6710 3 1 129 ALA HB2  H   1.796   0.802  19.387 1.00 . C C . 129 ALA HB2  1 1 
        1   6711 3 1 129 ALA HB3  H   0.590  -0.386  18.906 1.00 . C C . 129 ALA HB3  1 1 
        1   6712 3 1 129 ALA N    N   1.565   0.438  16.618 1.00 . C C . 129 ALA N    1 1 
        1   6713 3 1 129 ALA O    O   2.524   2.951  17.310 1.00 . C C . 129 ALA O    1 1 
        1   6714 3 1 130 PRO C    C   1.835   5.548  18.971 1.00 . C C . 130 PRO C    1 1 
        1   6715 3 1 130 PRO CA   C   0.868   5.205  17.812 1.00 . C C . 130 PRO CA   1 1 
        1   6716 3 1 130 PRO CB   C  -0.479   5.975  17.933 1.00 . C C . 130 PRO CB   1 1 
        1   6717 3 1 130 PRO CD   C  -0.982   3.623  18.185 1.00 . C C . 130 PRO CD   1 1 
        1   6718 3 1 130 PRO CG   C  -1.428   5.015  18.589 1.00 . C C . 130 PRO CG   1 1 
        1   6719 3 1 130 PRO HA   H   1.343   5.460  16.866 1.00 . C C . 130 PRO HA   1 1 
        1   6720 3 1 130 PRO HB2  H  -0.356   6.879  18.528 1.00 . C C . 130 PRO HB2  1 1 
        1   6721 3 1 130 PRO HB3  H  -0.848   6.242  16.954 1.00 . C C . 130 PRO HB3  1 1 
        1   6722 3 1 130 PRO HD2  H  -1.097   2.931  19.011 1.00 . C C . 130 PRO HD2  1 1 
        1   6723 3 1 130 PRO HD3  H  -1.539   3.266  17.332 1.00 . C C . 130 PRO HD3  1 1 
        1   6724 3 1 130 PRO HG2  H  -1.381   5.134  19.670 1.00 . C C . 130 PRO HG2  1 1 
        1   6725 3 1 130 PRO HG3  H  -2.441   5.197  18.244 1.00 . C C . 130 PRO HG3  1 1 
        1   6726 3 1 130 PRO N    N   0.458   3.778  17.829 1.00 . C C . 130 PRO N    1 1 
        1   6727 3 1 130 PRO O    O   1.448   5.531  20.147 1.00 . C C . 130 PRO O    1 1 
        1   6728 3 1 131 VAL C    C   4.437   7.697  19.507 1.00 . C C . 131 VAL C    1 1 
        1   6729 3 1 131 VAL CA   C   4.149   6.189  19.601 1.00 . C C . 131 VAL CA   1 1 
        1   6730 3 1 131 VAL CB   C   5.476   5.375  19.376 1.00 . C C . 131 VAL CB   1 1 
        1   6731 3 1 131 VAL CG1  C   6.515   5.682  20.489 1.00 . C C . 131 VAL CG1  1 1 
        1   6732 3 1 131 VAL CG2  C   5.176   3.858  19.263 1.00 . C C . 131 VAL CG2  1 1 
        1   6733 3 1 131 VAL H    H   3.352   5.778  17.680 1.00 . C C . 131 VAL H    1 1 
        1   6734 3 1 131 VAL HA   H   3.780   5.959  20.602 1.00 . C C . 131 VAL HA   1 1 
        1   6735 3 1 131 VAL HB   H   5.908   5.697  18.430 1.00 . C C . 131 VAL HB   1 1 
        1   6736 3 1 131 VAL HG11 H   6.112   5.408  21.457 1.00 . C C . 131 VAL HG11 1 1 
        1   6737 3 1 131 VAL HG12 H   6.747   6.742  20.491 1.00 . C C . 131 VAL HG12 1 1 
        1   6738 3 1 131 VAL HG13 H   7.425   5.125  20.310 1.00 . C C . 131 VAL HG13 1 1 
        1   6739 3 1 131 VAL HG21 H   4.719   3.502  20.177 1.00 . C C . 131 VAL HG21 1 1 
        1   6740 3 1 131 VAL HG22 H   6.097   3.312  19.091 1.00 . C C . 131 VAL HG22 1 1 
        1   6741 3 1 131 VAL HG23 H   4.502   3.681  18.434 1.00 . C C . 131 VAL HG23 1 1 
        1   6742 3 1 131 VAL N    N   3.107   5.823  18.625 1.00 . C C . 131 VAL N    1 1 
        1   6743 3 1 131 VAL O    O   4.971   8.176  18.498 1.00 . C C . 131 VAL O    1 1 
        1   6744 3 1 132 ASN C    C   5.682  10.172  21.221 1.00 . C C . 132 ASN C    1 1 
        1   6745 3 1 132 ASN CA   C   4.277   9.878  20.666 1.00 . C C . 132 ASN CA   1 1 
        1   6746 3 1 132 ASN CB   C   3.205  10.517  21.592 1.00 . C C . 132 ASN CB   1 1 
        1   6747 3 1 132 ASN CG   C   1.797  10.520  21.008 1.00 . C C . 132 ASN CG   1 1 
        1   6748 3 1 132 ASN H    H   3.609   7.976  21.302 1.00 . C C . 132 ASN H    1 1 
        1   6749 3 1 132 ASN HA   H   4.190  10.316  19.674 1.00 . C C . 132 ASN HA   1 1 
        1   6750 3 1 132 ASN HB2  H   3.178   9.971  22.527 1.00 . C C . 132 ASN HB2  1 1 
        1   6751 3 1 132 ASN HB3  H   3.487  11.544  21.805 1.00 . C C . 132 ASN HB3  1 1 
        1   6752 3 1 132 ASN HD21 H   2.029  12.384  20.365 1.00 . C C . 132 ASN HD21 1 1 
        1   6753 3 1 132 ASN HD22 H   0.502  11.663  20.055 1.00 . C C . 132 ASN HD22 1 1 
        1   6754 3 1 132 ASN N    N   4.060   8.430  20.561 1.00 . C C . 132 ASN N    1 1 
        1   6755 3 1 132 ASN ND2  N   1.404  11.634  20.412 1.00 . C C . 132 ASN ND2  1 1 
        1   6756 3 1 132 ASN O    O   5.859  10.258  22.440 1.00 . C C . 132 ASN O    1 1 
        1   6757 3 1 132 ASN OD1  O   1.056   9.545  21.123 1.00 . C C . 132 ASN OD1  1 1 
        1   6758 3 1 133 PHE C    C   7.923  12.216  21.264 1.00 . C C . 133 PHE C    1 1 
        1   6759 3 1 133 PHE CA   C   8.031  10.793  20.681 1.00 . C C . 133 PHE CA   1 1 
        1   6760 3 1 133 PHE CB   C   8.973  10.827  19.448 1.00 . C C . 133 PHE CB   1 1 
        1   6761 3 1 133 PHE CD1  C   8.504   8.794  17.983 1.00 . C C . 133 PHE CD1  1 1 
        1   6762 3 1 133 PHE CD2  C  10.581   8.872  19.181 1.00 . C C . 133 PHE CD2  1 1 
        1   6763 3 1 133 PHE CE1  C   8.867   7.573  17.442 1.00 . C C . 133 PHE CE1  1 1 
        1   6764 3 1 133 PHE CE2  C  10.937   7.652  18.641 1.00 . C C . 133 PHE CE2  1 1 
        1   6765 3 1 133 PHE CG   C   9.353   9.465  18.869 1.00 . C C . 133 PHE CG   1 1 
        1   6766 3 1 133 PHE CZ   C  10.086   7.007  17.767 1.00 . C C . 133 PHE CZ   1 1 
        1   6767 3 1 133 PHE H    H   6.501  10.043  19.388 1.00 . C C . 133 PHE H    1 1 
        1   6768 3 1 133 PHE HA   H   8.444  10.128  21.435 1.00 . C C . 133 PHE HA   1 1 
        1   6769 3 1 133 PHE HB2  H   8.494  11.398  18.658 1.00 . C C . 133 PHE HB2  1 1 
        1   6770 3 1 133 PHE HB3  H   9.892  11.341  19.722 1.00 . C C . 133 PHE HB3  1 1 
        1   6771 3 1 133 PHE HD1  H   7.548   9.233  17.725 1.00 . C C . 133 PHE HD1  1 1 
        1   6772 3 1 133 PHE HD2  H  11.255   9.372  19.868 1.00 . C C . 133 PHE HD2  1 1 
        1   6773 3 1 133 PHE HE1  H   8.200   7.063  16.758 1.00 . C C . 133 PHE HE1  1 1 
        1   6774 3 1 133 PHE HE2  H  11.890   7.206  18.893 1.00 . C C . 133 PHE HE2  1 1 
        1   6775 3 1 133 PHE HZ   H  10.370   6.052  17.341 1.00 . C C . 133 PHE HZ   1 1 
        1   6776 3 1 133 PHE N    N   6.678  10.297  20.319 1.00 . C C . 133 PHE N    1 1 
        1   6777 3 1 133 PHE O    O   8.623  12.570  22.214 1.00 . C C . 133 PHE O    1 1 
        1   6778 3 1 134 ASP C    C   6.306  14.486  22.515 1.00 . C C . 134 ASP C    1 1 
        1   6779 3 1 134 ASP CA   C   6.688  14.377  21.030 1.00 . C C . 134 ASP CA   1 1 
        1   6780 3 1 134 ASP CB   C   5.510  14.885  20.156 1.00 . C C . 134 ASP CB   1 1 
        1   6781 3 1 134 ASP CG   C   5.788  14.781  18.648 1.00 . C C . 134 ASP CG   1 1 
        1   6782 3 1 134 ASP H    H   6.522  12.602  19.900 1.00 . C C . 134 ASP H    1 1 
        1   6783 3 1 134 ASP HA   H   7.566  14.987  20.834 1.00 . C C . 134 ASP HA   1 1 
        1   6784 3 1 134 ASP HB2  H   4.619  14.305  20.382 1.00 . C C . 134 ASP HB2  1 1 
        1   6785 3 1 134 ASP HB3  H   5.312  15.922  20.401 1.00 . C C . 134 ASP HB3  1 1 
        1   6786 3 1 134 ASP N    N   7.007  12.989  20.659 1.00 . C C . 134 ASP N    1 1 
        1   6787 3 1 134 ASP O    O   6.873  15.298  23.248 1.00 . C C . 134 ASP O    1 1 
        1   6788 3 1 134 ASP OD1  O   5.650  13.673  18.088 1.00 . C C . 134 ASP OD1  1 1 
        1   6789 3 1 134 ASP OD2  O   6.162  15.800  18.035 1.00 . C C . 134 ASP OD2  1 1 
        1   6790 3 1 135 ALA C    C   5.852  13.074  25.308 1.00 . C C . 135 ALA C    1 1 
        1   6791 3 1 135 ALA CA   C   4.812  13.603  24.307 1.00 . C C . 135 ALA CA   1 1 
        1   6792 3 1 135 ALA CB   C   3.525  12.765  24.341 1.00 . C C . 135 ALA CB   1 1 
        1   6793 3 1 135 ALA H    H   5.011  12.976  22.291 1.00 . C C . 135 ALA H    1 1 
        1   6794 3 1 135 ALA HA   H   4.555  14.626  24.579 1.00 . C C . 135 ALA HA   1 1 
        1   6795 3 1 135 ALA HB1  H   2.791  13.227  23.708 1.00 . C C . 135 ALA HB1  1 1 
        1   6796 3 1 135 ALA HB2  H   3.140  12.709  25.352 1.00 . C C . 135 ALA HB2  1 1 
        1   6797 3 1 135 ALA HB3  H   3.718  11.765  23.969 1.00 . C C . 135 ALA HB3  1 1 
        1   6798 3 1 135 ALA N    N   5.355  13.626  22.933 1.00 . C C . 135 ALA N    1 1 
        1   6799 3 1 135 ALA O    O   5.868  13.474  26.476 1.00 . C C . 135 ALA O    1 1 
        1   6800 3 1 136 LEU C    C   8.934  12.781  25.835 1.00 . C C . 136 LEU C    1 1 
        1   6801 3 1 136 LEU CA   C   7.876  11.669  25.594 1.00 . C C . 136 LEU CA   1 1 
        1   6802 3 1 136 LEU CB   C   8.512  10.447  24.881 1.00 . C C . 136 LEU CB   1 1 
        1   6803 3 1 136 LEU CD1  C   8.359   8.053  23.958 1.00 . C C . 136 LEU CD1  1 1 
        1   6804 3 1 136 LEU CD2  C   7.309   8.623  26.231 1.00 . C C . 136 LEU CD2  1 1 
        1   6805 3 1 136 LEU CG   C   7.655   9.142  24.812 1.00 . C C . 136 LEU CG   1 1 
        1   6806 3 1 136 LEU H    H   6.560  11.833  23.917 1.00 . C C . 136 LEU H    1 1 
        1   6807 3 1 136 LEU HA   H   7.501  11.345  26.561 1.00 . C C . 136 LEU HA   1 1 
        1   6808 3 1 136 LEU HB2  H   8.752  10.747  23.865 1.00 . C C . 136 LEU HB2  1 1 
        1   6809 3 1 136 LEU HB3  H   9.444  10.208  25.385 1.00 . C C . 136 LEU HB3  1 1 
        1   6810 3 1 136 LEU HD11 H   9.310   7.785  24.405 1.00 . C C . 136 LEU HD11 1 1 
        1   6811 3 1 136 LEU HD12 H   8.532   8.433  22.959 1.00 . C C . 136 LEU HD12 1 1 
        1   6812 3 1 136 LEU HD13 H   7.732   7.174  23.895 1.00 . C C . 136 LEU HD13 1 1 
        1   6813 3 1 136 LEU HD21 H   6.706   7.729  26.156 1.00 . C C . 136 LEU HD21 1 1 
        1   6814 3 1 136 LEU HD22 H   6.751   9.379  26.767 1.00 . C C . 136 LEU HD22 1 1 
        1   6815 3 1 136 LEU HD23 H   8.218   8.399  26.776 1.00 . C C . 136 LEU HD23 1 1 
        1   6816 3 1 136 LEU HG   H   6.719   9.372  24.316 1.00 . C C . 136 LEU HG   1 1 
        1   6817 3 1 136 LEU N    N   6.718  12.178  24.823 1.00 . C C . 136 LEU N    1 1 
        1   6818 3 1 136 LEU O    O   9.612  12.787  26.866 1.00 . C C . 136 LEU O    1 1 
        1   6819 3 1 137 PHE C    C   9.242  15.987  25.891 1.00 . C C . 137 PHE C    1 1 
        1   6820 3 1 137 PHE CA   C   9.936  14.911  25.022 1.00 . C C . 137 PHE CA   1 1 
        1   6821 3 1 137 PHE CB   C  10.317  15.502  23.629 1.00 . C C . 137 PHE CB   1 1 
        1   6822 3 1 137 PHE CD1  C  12.648  14.476  23.432 1.00 . C C . 137 PHE CD1  1 1 
        1   6823 3 1 137 PHE CD2  C  11.194  14.297  21.540 1.00 . C C . 137 PHE CD2  1 1 
        1   6824 3 1 137 PHE CE1  C  13.647  13.822  22.730 1.00 . C C . 137 PHE CE1  1 1 
        1   6825 3 1 137 PHE CE2  C  12.192  13.635  20.841 1.00 . C C . 137 PHE CE2  1 1 
        1   6826 3 1 137 PHE CG   C  11.400  14.727  22.854 1.00 . C C . 137 PHE CG   1 1 
        1   6827 3 1 137 PHE CZ   C  13.420  13.402  21.436 1.00 . C C . 137 PHE CZ   1 1 
        1   6828 3 1 137 PHE H    H   8.579  13.592  24.033 1.00 . C C . 137 PHE H    1 1 
        1   6829 3 1 137 PHE HA   H  10.855  14.605  25.544 1.00 . C C . 137 PHE HA   1 1 
        1   6830 3 1 137 PHE HB2  H   9.425  15.542  23.013 1.00 . C C . 137 PHE HB2  1 1 
        1   6831 3 1 137 PHE HB3  H  10.682  16.517  23.761 1.00 . C C . 137 PHE HB3  1 1 
        1   6832 3 1 137 PHE HD1  H  12.835  14.795  24.450 1.00 . C C . 137 PHE HD1  1 1 
        1   6833 3 1 137 PHE HD2  H  10.235  14.472  21.068 1.00 . C C . 137 PHE HD2  1 1 
        1   6834 3 1 137 PHE HE1  H  14.606  13.639  23.197 1.00 . C C . 137 PHE HE1  1 1 
        1   6835 3 1 137 PHE HE2  H  12.015  13.305  19.824 1.00 . C C . 137 PHE HE2  1 1 
        1   6836 3 1 137 PHE HZ   H  14.203  12.894  20.886 1.00 . C C . 137 PHE HZ   1 1 
        1   6837 3 1 137 PHE N    N   9.072  13.712  24.871 1.00 . C C . 137 PHE N    1 1 
        1   6838 3 1 137 PHE O    O   9.907  16.818  26.508 1.00 . C C . 137 PHE O    1 1 
        1   6839 3 1 138 MET C    C   7.331  16.403  28.297 1.00 . C C . 138 MET C    1 1 
        1   6840 3 1 138 MET CA   C   7.109  16.825  26.835 1.00 . C C . 138 MET CA   1 1 
        1   6841 3 1 138 MET CB   C   5.599  16.783  26.476 1.00 . C C . 138 MET CB   1 1 
        1   6842 3 1 138 MET CE   C   3.466  17.895  23.042 1.00 . C C . 138 MET CE   1 1 
        1   6843 3 1 138 MET CG   C   5.253  17.399  25.117 1.00 . C C . 138 MET CG   1 1 
        1   6844 3 1 138 MET H    H   7.427  15.359  25.320 1.00 . C C . 138 MET H    1 1 
        1   6845 3 1 138 MET HA   H   7.467  17.846  26.715 1.00 . C C . 138 MET HA   1 1 
        1   6846 3 1 138 MET HB2  H   5.271  15.750  26.466 1.00 . C C . 138 MET HB2  1 1 
        1   6847 3 1 138 MET HB3  H   5.036  17.314  27.237 1.00 . C C . 138 MET HB3  1 1 
        1   6848 3 1 138 MET HE1  H   4.121  17.326  22.397 1.00 . C C . 138 MET HE1  1 1 
        1   6849 3 1 138 MET HE2  H   3.794  18.924  23.071 1.00 . C C . 138 MET HE2  1 1 
        1   6850 3 1 138 MET HE3  H   2.458  17.850  22.659 1.00 . C C . 138 MET HE3  1 1 
        1   6851 3 1 138 MET HG2  H   5.488  18.457  25.135 1.00 . C C . 138 MET HG2  1 1 
        1   6852 3 1 138 MET HG3  H   5.847  16.917  24.350 1.00 . C C . 138 MET HG3  1 1 
        1   6853 3 1 138 MET N    N   7.901  15.966  25.925 1.00 . C C . 138 MET N    1 1 
        1   6854 3 1 138 MET O    O   7.191  17.223  29.208 1.00 . C C . 138 MET O    1 1 
        1   6855 3 1 138 MET SD   S   3.507  17.205  24.696 1.00 . C C . 138 MET SD   1 1 
        1   6856 3 1 139 ASN C    C   9.070  15.221  30.553 1.00 . C C . 139 ASN C    1 1 
        1   6857 3 1 139 ASN CA   C   7.901  14.531  29.833 1.00 . C C . 139 ASN CA   1 1 
        1   6858 3 1 139 ASN CB   C   8.146  12.997  29.760 1.00 . C C . 139 ASN CB   1 1 
        1   6859 3 1 139 ASN CG   C   6.894  12.190  29.398 1.00 . C C . 139 ASN CG   1 1 
        1   6860 3 1 139 ASN H    H   7.711  14.517  27.722 1.00 . C C . 139 ASN H    1 1 
        1   6861 3 1 139 ASN HA   H   7.002  14.702  30.421 1.00 . C C . 139 ASN HA   1 1 
        1   6862 3 1 139 ASN HB2  H   8.905  12.796  29.016 1.00 . C C . 139 ASN HB2  1 1 
        1   6863 3 1 139 ASN HB3  H   8.502  12.640  30.723 1.00 . C C . 139 ASN HB3  1 1 
        1   6864 3 1 139 ASN HD21 H   8.006  10.736  28.626 1.00 . C C . 139 ASN HD21 1 1 
        1   6865 3 1 139 ASN HD22 H   6.298  10.492  28.554 1.00 . C C . 139 ASN HD22 1 1 
        1   6866 3 1 139 ASN N    N   7.649  15.105  28.501 1.00 . C C . 139 ASN N    1 1 
        1   6867 3 1 139 ASN ND2  N   7.085  11.021  28.801 1.00 . C C . 139 ASN ND2  1 1 
        1   6868 3 1 139 ASN O    O   8.943  15.529  31.746 1.00 . C C . 139 ASN O    1 1 
        1   6869 3 1 139 ASN OD1  O   5.765  12.595  29.687 1.00 . C C . 139 ASN OD1  1 1 
        1   6870 3 1 140 TYR C    C  11.074  17.610  30.861 1.00 . C C . 140 TYR C    1 1 
        1   6871 3 1 140 TYR CA   C  11.370  16.112  30.557 1.00 . C C . 140 TYR CA   1 1 
        1   6872 3 1 140 TYR CB   C  12.703  15.878  29.744 1.00 . C C . 140 TYR CB   1 1 
        1   6873 3 1 140 TYR CD1  C  12.788  16.128  27.182 1.00 . C C . 140 TYR CD1  1 1 
        1   6874 3 1 140 TYR CD2  C  13.414  18.022  28.490 1.00 . C C . 140 TYR CD2  1 1 
        1   6875 3 1 140 TYR CE1  C  13.055  16.850  26.029 1.00 . C C . 140 TYR CE1  1 1 
        1   6876 3 1 140 TYR CE2  C  13.672  18.742  27.340 1.00 . C C . 140 TYR CE2  1 1 
        1   6877 3 1 140 TYR CG   C  12.954  16.697  28.447 1.00 . C C . 140 TYR CG   1 1 
        1   6878 3 1 140 TYR CZ   C  13.492  18.151  26.112 1.00 . C C . 140 TYR CZ   1 1 
        1   6879 3 1 140 TYR H    H  10.265  15.279  28.903 1.00 . C C . 140 TYR H    1 1 
        1   6880 3 1 140 TYR HA   H  11.473  15.606  31.514 1.00 . C C . 140 TYR HA   1 1 
        1   6881 3 1 140 TYR HB2  H  13.539  16.073  30.399 1.00 . C C . 140 TYR HB2  1 1 
        1   6882 3 1 140 TYR HB3  H  12.738  14.824  29.462 1.00 . C C . 140 TYR HB3  1 1 
        1   6883 3 1 140 TYR HD1  H  12.434  15.106  27.102 1.00 . C C . 140 TYR HD1  1 1 
        1   6884 3 1 140 TYR HD2  H  13.557  18.491  29.456 1.00 . C C . 140 TYR HD2  1 1 
        1   6885 3 1 140 TYR HE1  H  12.918  16.389  25.064 1.00 . C C . 140 TYR HE1  1 1 
        1   6886 3 1 140 TYR HE2  H  14.016  19.768  27.408 1.00 . C C . 140 TYR HE2  1 1 
        1   6887 3 1 140 TYR HH   H  14.579  19.355  25.072 1.00 . C C . 140 TYR HH   1 1 
        1   6888 3 1 140 TYR N    N  10.214  15.483  29.861 1.00 . C C . 140 TYR N    1 1 
        1   6889 3 1 140 TYR O    O   9.928  18.048  30.720 1.00 . C C . 140 TYR O    1 1 
        1   6890 3 1 140 TYR OH   O  13.760  18.865  24.959 1.00 . C C . 140 TYR OH   1 1 
        1   6891 3 1 141 LEU C    C  11.128  20.196  32.779 1.00 . C C . 141 LEU C    1 1 
        1   6892 3 1 141 LEU CA   C  12.007  19.860  31.514 1.00 . C C . 141 LEU CA   1 1 
        1   6893 3 1 141 LEU CB   C  11.493  20.635  30.254 1.00 . C C . 141 LEU CB   1 1 
        1   6894 3 1 141 LEU CD1  C  12.926  22.749  30.498 1.00 . C C . 141 LEU CD1  1 1 
        1   6895 3 1 141 LEU CD2  C  10.769  22.812  29.113 1.00 . C C . 141 LEU CD2  1 1 
        1   6896 3 1 141 LEU CG   C  11.491  22.194  30.335 1.00 . C C . 141 LEU CG   1 1 
        1   6897 3 1 141 LEU H    H  12.994  17.979  31.309 1.00 . C C . 141 LEU H    1 1 
        1   6898 3 1 141 LEU HA   H  13.016  20.196  31.724 1.00 . C C . 141 LEU HA   1 1 
        1   6899 3 1 141 LEU HB2  H  12.109  20.343  29.407 1.00 . C C . 141 LEU HB2  1 1 
        1   6900 3 1 141 LEU HB3  H  10.479  20.303  30.051 1.00 . C C . 141 LEU HB3  1 1 
        1   6901 3 1 141 LEU HD11 H  13.537  22.449  29.655 1.00 . C C . 141 LEU HD11 1 1 
        1   6902 3 1 141 LEU HD12 H  13.362  22.363  31.410 1.00 . C C . 141 LEU HD12 1 1 
        1   6903 3 1 141 LEU HD13 H  12.897  23.829  30.553 1.00 . C C . 141 LEU HD13 1 1 
        1   6904 3 1 141 LEU HD21 H  11.287  22.546  28.201 1.00 . C C . 141 LEU HD21 1 1 
        1   6905 3 1 141 LEU HD22 H  10.745  23.890  29.209 1.00 . C C . 141 LEU HD22 1 1 
        1   6906 3 1 141 LEU HD23 H   9.752  22.443  29.067 1.00 . C C . 141 LEU HD23 1 1 
        1   6907 3 1 141 LEU HG   H  10.935  22.489  31.219 1.00 . C C . 141 LEU HG   1 1 
        1   6908 3 1 141 LEU N    N  12.113  18.399  31.218 1.00 . C C . 141 LEU N    1 1 
        1   6909 3 1 141 LEU O    O  11.247  21.290  33.344 1.00 . C C . 141 LEU O    1 1 
        1   6910 3 1 142 GLN C    C   8.849  18.213  34.975 1.00 . C C . 142 GLN C    1 1 
        1   6911 3 1 142 GLN CA   C   9.218  19.507  34.236 1.00 . C C . 142 GLN CA   1 1 
        1   6912 3 1 142 GLN CB   C   7.961  20.084  33.510 1.00 . C C . 142 GLN CB   1 1 
        1   6913 3 1 142 GLN CD   C   6.188  19.742  31.671 1.00 . C C . 142 GLN CD   1 1 
        1   6914 3 1 142 GLN CG   C   7.440  19.201  32.353 1.00 . C C . 142 GLN CG   1 1 
        1   6915 3 1 142 GLN H    H  10.405  18.334  32.932 1.00 . C C . 142 GLN H    1 1 
        1   6916 3 1 142 GLN HA   H   9.578  20.233  34.963 1.00 . C C . 142 GLN HA   1 1 
        1   6917 3 1 142 GLN HB2  H   7.159  20.214  34.234 1.00 . C C . 142 GLN HB2  1 1 
        1   6918 3 1 142 GLN HB3  H   8.216  21.057  33.106 1.00 . C C . 142 GLN HB3  1 1 
        1   6919 3 1 142 GLN HE21 H   6.852  19.122  29.905 1.00 . C C . 142 GLN HE21 1 1 
        1   6920 3 1 142 GLN HE22 H   5.346  19.963  29.881 1.00 . C C . 142 GLN HE22 1 1 
        1   6921 3 1 142 GLN HG2  H   8.225  19.110  31.611 1.00 . C C . 142 GLN HG2  1 1 
        1   6922 3 1 142 GLN HG3  H   7.215  18.214  32.741 1.00 . C C . 142 GLN HG3  1 1 
        1   6923 3 1 142 GLN N    N  10.291  19.249  33.243 1.00 . C C . 142 GLN N    1 1 
        1   6924 3 1 142 GLN NE2  N   6.113  19.581  30.355 1.00 . C C . 142 GLN NE2  1 1 
        1   6925 3 1 142 GLN O    O   9.494  17.177  34.789 1.00 . C C . 142 GLN O    1 1 
        1   6926 3 1 142 GLN OE1  O   5.304  20.314  32.311 1.00 . C C . 142 GLN OE1  1 1 
        1   6927 3 1 143 GLN C    C   6.105  16.515  35.671 1.00 . C C . 143 GLN C    1 1 
        1   6928 3 1 143 GLN CA   C   7.237  17.136  36.522 1.00 . C C . 143 GLN CA   1 1 
        1   6929 3 1 143 GLN CB   C   6.717  17.579  37.917 1.00 . C C . 143 GLN CB   1 1 
        1   6930 3 1 143 GLN CD   C   5.230  19.209  39.241 1.00 . C C . 143 GLN CD   1 1 
        1   6931 3 1 143 GLN CG   C   5.584  18.621  37.876 1.00 . C C . 143 GLN CG   1 1 
        1   6932 3 1 143 GLN H    H   7.396  19.177  35.965 1.00 . C C . 143 GLN H    1 1 
        1   6933 3 1 143 GLN HA   H   8.025  16.395  36.656 1.00 . C C . 143 GLN HA   1 1 
        1   6934 3 1 143 GLN HB2  H   6.365  16.706  38.454 1.00 . C C . 143 GLN HB2  1 1 
        1   6935 3 1 143 GLN HB3  H   7.550  18.006  38.467 1.00 . C C . 143 GLN HB3  1 1 
        1   6936 3 1 143 GLN HE21 H   6.582  20.649  39.013 1.00 . C C . 143 GLN HE21 1 1 
        1   6937 3 1 143 GLN HE22 H   5.685  20.681  40.491 1.00 . C C . 143 GLN HE22 1 1 
        1   6938 3 1 143 GLN HG2  H   5.875  19.430  37.219 1.00 . C C . 143 GLN HG2  1 1 
        1   6939 3 1 143 GLN HG3  H   4.697  18.152  37.467 1.00 . C C . 143 GLN HG3  1 1 
        1   6940 3 1 143 GLN N    N   7.807  18.296  35.818 1.00 . C C . 143 GLN N    1 1 
        1   6941 3 1 143 GLN NE2  N   5.900  20.286  39.620 1.00 . C C . 143 GLN NE2  1 1 
        1   6942 3 1 143 GLN O    O   5.401  17.229  34.940 1.00 . C C . 143 GLN O    1 1 
        1   6943 3 1 143 GLN OE1  O   4.366  18.691  39.953 1.00 . C C . 143 GLN OE1  1 1 
        1   6944 3 1 144 GLN C    C   4.025  13.662  35.907 1.00 . C C . 144 GLN C    1 1 
        1   6945 3 1 144 GLN CA   C   4.962  14.419  34.959 1.00 . C C . 144 GLN CA   1 1 
        1   6946 3 1 144 GLN CB   C   5.654  13.398  33.979 1.00 . C C . 144 GLN CB   1 1 
        1   6947 3 1 144 GLN CD   C   8.173  13.585  34.535 1.00 . C C . 144 GLN CD   1 1 
        1   6948 3 1 144 GLN CG   C   7.063  13.787  33.486 1.00 . C C . 144 GLN CG   1 1 
        1   6949 3 1 144 GLN H    H   6.502  14.690  36.404 1.00 . C C . 144 GLN H    1 1 
        1   6950 3 1 144 GLN HA   H   4.375  15.128  34.372 1.00 . C C . 144 GLN HA   1 1 
        1   6951 3 1 144 GLN HB2  H   5.735  12.432  34.467 1.00 . C C . 144 GLN HB2  1 1 
        1   6952 3 1 144 GLN HB3  H   5.017  13.277  33.107 1.00 . C C . 144 GLN HB3  1 1 
        1   6953 3 1 144 GLN HE21 H   9.177  15.155  33.848 1.00 . C C . 144 GLN HE21 1 1 
        1   6954 3 1 144 GLN HE22 H   9.894  14.320  35.182 1.00 . C C . 144 GLN HE22 1 1 
        1   6955 3 1 144 GLN HG2  H   7.311  13.182  32.621 1.00 . C C . 144 GLN HG2  1 1 
        1   6956 3 1 144 GLN HG3  H   7.049  14.830  33.189 1.00 . C C . 144 GLN HG3  1 1 
        1   6957 3 1 144 GLN N    N   5.944  15.182  35.766 1.00 . C C . 144 GLN N    1 1 
        1   6958 3 1 144 GLN NE2  N   9.182  14.436  34.519 1.00 . C C . 144 GLN NE2  1 1 
        1   6959 3 1 144 GLN O    O   4.470  12.754  36.620 1.00 . C C . 144 GLN O    1 1 
        1   6960 3 1 144 GLN OE1  O   8.102  12.686  35.373 1.00 . C C . 144 GLN OE1  1 1 
        1   6961 3 1 145 ALA C    C   0.666  12.820  35.675 1.00 . C C . 145 ALA C    1 1 
        1   6962 3 1 145 ALA CA   C   1.701  13.356  36.671 1.00 . C C . 145 ALA CA   1 1 
        1   6963 3 1 145 ALA CB   C   1.069  14.304  37.708 1.00 . C C . 145 ALA CB   1 1 
        1   6964 3 1 145 ALA H    H   2.506  14.843  35.408 1.00 . C C . 145 ALA H    1 1 
        1   6965 3 1 145 ALA HA   H   2.138  12.509  37.200 1.00 . C C . 145 ALA HA   1 1 
        1   6966 3 1 145 ALA HB1  H   1.830  14.646  38.397 1.00 . C C . 145 ALA HB1  1 1 
        1   6967 3 1 145 ALA HB2  H   0.297  13.783  38.263 1.00 . C C . 145 ALA HB2  1 1 
        1   6968 3 1 145 ALA HB3  H   0.632  15.159  37.207 1.00 . C C . 145 ALA HB3  1 1 
        1   6969 3 1 145 ALA N    N   2.756  14.053  35.929 1.00 . C C . 145 ALA N    1 1 
        1   6970 3 1 145 ALA O    O   0.850  12.935  34.450 1.00 . C C . 145 ALA O    1 1 
        1   6971 3 1 146 GLY C    C  -2.697  11.342  36.168 1.00 . C C . 146 GLY C    1 1 
        1   6972 3 1 146 GLY CA   C  -1.461  11.679  35.362 1.00 . C C . 146 GLY CA   1 1 
        1   6973 3 1 146 GLY H    H  -0.488  12.161  37.171 1.00 . C C . 146 GLY H    1 1 
        1   6974 3 1 146 GLY HA2  H  -1.717  12.400  34.589 1.00 . C C . 146 GLY HA2  1 1 
        1   6975 3 1 146 GLY HA3  H  -1.099  10.777  34.885 1.00 . C C . 146 GLY HA3  1 1 
        1   6976 3 1 146 GLY N    N  -0.409  12.226  36.198 1.00 . C C . 146 GLY N    1 1 
        1   6977 3 1 146 GLY O    O  -2.617  10.571  37.131 1.00 . C C . 146 GLY O    1 1 
        1   6978 3 1 147 GLU C    C  -5.699  10.341  35.824 1.00 . C C . 147 GLU C    1 1 
        1   6979 3 1 147 GLU CA   C  -5.138  11.674  36.379 1.00 . C C . 147 GLU CA   1 1 
        1   6980 3 1 147 GLU CB   C  -6.089  12.852  36.055 1.00 . C C . 147 GLU CB   1 1 
        1   6981 3 1 147 GLU CD   C  -7.534  12.716  38.182 1.00 . C C . 147 GLU CD   1 1 
        1   6982 3 1 147 GLU CG   C  -7.501  12.743  36.646 1.00 . C C . 147 GLU CG   1 1 
        1   6983 3 1 147 GLU H    H  -3.774  12.620  35.076 1.00 . C C . 147 GLU H    1 1 
        1   6984 3 1 147 GLU HA   H  -5.022  11.593  37.459 1.00 . C C . 147 GLU HA   1 1 
        1   6985 3 1 147 GLU HB2  H  -5.642  13.770  36.425 1.00 . C C . 147 GLU HB2  1 1 
        1   6986 3 1 147 GLU HB3  H  -6.178  12.932  34.974 1.00 . C C . 147 GLU HB3  1 1 
        1   6987 3 1 147 GLU HG2  H  -8.084  13.592  36.304 1.00 . C C . 147 GLU HG2  1 1 
        1   6988 3 1 147 GLU HG3  H  -7.963  11.836  36.266 1.00 . C C . 147 GLU HG3  1 1 
        1   6989 3 1 147 GLU N    N  -3.826  11.950  35.794 1.00 . C C . 147 GLU N    1 1 
        1   6990 3 1 147 GLU O    O  -5.354   9.929  34.708 1.00 . C C . 147 GLU O    1 1 
        1   6991 3 1 147 GLU OE1  O  -7.565  11.621  38.775 1.00 . C C . 147 GLU OE1  1 1 
        1   6992 3 1 147 GLU OE2  O  -7.541  13.796  38.802 1.00 . C C . 147 GLU OE2  1 1 
        1   6993 3 1 148 GLY C    C  -8.567   8.612  35.666 1.00 . C C . 148 GLY C    1 1 
        1   6994 3 1 148 GLY CA   C  -7.170   8.403  36.234 1.00 . C C . 148 GLY CA   1 1 
        1   6995 3 1 148 GLY H    H  -6.736  10.035  37.511 1.00 . C C . 148 GLY H    1 1 
        1   6996 3 1 148 GLY HA2  H  -6.559   7.894  35.494 1.00 . C C . 148 GLY HA2  1 1 
        1   6997 3 1 148 GLY HA3  H  -7.246   7.768  37.107 1.00 . C C . 148 GLY HA3  1 1 
        1   6998 3 1 148 GLY N    N  -6.532   9.661  36.629 1.00 . C C . 148 GLY N    1 1 
        1   6999 3 1 148 GLY O    O  -9.146   9.704  35.800 1.00 . C C . 148 GLY O    1 1 
        1   7000 3 1 149 THR C    C -11.508   7.640  35.601 1.00 . C C . 149 THR C    1 1 
        1   7001 3 1 149 THR CA   C -10.454   7.551  34.466 1.00 . C C . 149 THR CA   1 1 
        1   7002 3 1 149 THR CB   C -10.696   6.296  33.537 1.00 . C C . 149 THR CB   1 1 
        1   7003 3 1 149 THR CG2  C -10.336   4.963  34.217 1.00 . C C . 149 THR CG2  1 1 
        1   7004 3 1 149 THR H    H  -8.562   6.742  34.955 1.00 . C C . 149 THR H    1 1 
        1   7005 3 1 149 THR HA   H -10.542   8.441  33.841 1.00 . C C . 149 THR HA   1 1 
        1   7006 3 1 149 THR HB   H -10.065   6.406  32.660 1.00 . C C . 149 THR HB   1 1 
        1   7007 3 1 149 THR HG1  H -12.380   7.146  32.934 1.00 . C C . 149 THR HG1  1 1 
        1   7008 3 1 149 THR HG21 H  -9.294   4.974  34.515 1.00 . C C . 149 THR HG21 1 1 
        1   7009 3 1 149 THR HG22 H -10.496   4.145  33.526 1.00 . C C . 149 THR HG22 1 1 
        1   7010 3 1 149 THR HG23 H -10.955   4.816  35.091 1.00 . C C . 149 THR HG23 1 1 
        1   7011 3 1 149 THR N    N  -9.102   7.554  35.034 1.00 . C C . 149 THR N    1 1 
        1   7012 3 1 149 THR O    O -11.612   6.748  36.455 1.00 . C C . 149 THR O    1 1 
        1   7013 3 1 149 THR OG1  O -12.062   6.248  33.087 1.00 . C C . 149 THR OG1  1 1 
        1   7014 3 1 150 GLU C    C -14.563   8.343  36.435 1.00 . C C . 150 GLU C    1 1 
        1   7015 3 1 150 GLU CA   C -13.233   9.096  36.645 1.00 . C C . 150 GLU CA   1 1 
        1   7016 3 1 150 GLU CB   C -13.445  10.636  36.665 1.00 . C C . 150 GLU CB   1 1 
        1   7017 3 1 150 GLU CD   C -13.764  12.790  35.296 1.00 . C C . 150 GLU CD   1 1 
        1   7018 3 1 150 GLU CG   C -13.868  11.261  35.314 1.00 . C C . 150 GLU CG   1 1 
        1   7019 3 1 150 GLU H    H -12.130   9.383  34.857 1.00 . C C . 150 GLU H    1 1 
        1   7020 3 1 150 GLU HA   H -12.820   8.795  37.607 1.00 . C C . 150 GLU HA   1 1 
        1   7021 3 1 150 GLU HB2  H -14.205  10.877  37.403 1.00 . C C . 150 GLU HB2  1 1 
        1   7022 3 1 150 GLU HB3  H -12.516  11.103  36.977 1.00 . C C . 150 GLU HB3  1 1 
        1   7023 3 1 150 GLU HG2  H -13.235  10.854  34.531 1.00 . C C . 150 GLU HG2  1 1 
        1   7024 3 1 150 GLU HG3  H -14.896  10.977  35.109 1.00 . C C . 150 GLU HG3  1 1 
        1   7025 3 1 150 GLU N    N -12.245   8.757  35.605 1.00 . C C . 150 GLU N    1 1 
        1   7026 3 1 150 GLU O    O -15.285   8.087  37.410 1.00 . C C . 150 GLU O    1 1 
        1   7027 3 1 150 GLU OE1  O -14.709  13.462  35.760 1.00 . C C . 150 GLU OE1  1 1 
        1   7028 3 1 150 GLU OE2  O -12.721  13.327  34.860 1.00 . C C . 150 GLU OE2  1 1 
        1   7029 3 1 151 GLU C    C -17.351   8.053  35.151 1.00 . C C . 151 GLU C    1 1 
        1   7030 3 1 151 GLU CA   C -16.082   7.257  34.765 1.00 . C C . 151 GLU CA   1 1 
        1   7031 3 1 151 GLU CB   C -16.090   5.819  35.363 1.00 . C C . 151 GLU CB   1 1 
        1   7032 3 1 151 GLU CD   C -17.368   3.614  35.694 1.00 . C C . 151 GLU CD   1 1 
        1   7033 3 1 151 GLU CG   C -17.333   4.977  35.002 1.00 . C C . 151 GLU CG   1 1 
        1   7034 3 1 151 GLU H    H -14.238   8.255  34.448 1.00 . C C . 151 GLU H    1 1 
        1   7035 3 1 151 GLU HA   H -16.056   7.173  33.682 1.00 . C C . 151 GLU HA   1 1 
        1   7036 3 1 151 GLU HB2  H -15.209   5.294  35.010 1.00 . C C . 151 GLU HB2  1 1 
        1   7037 3 1 151 GLU HB3  H -16.032   5.895  36.445 1.00 . C C . 151 GLU HB3  1 1 
        1   7038 3 1 151 GLU HG2  H -18.224   5.534  35.280 1.00 . C C . 151 GLU HG2  1 1 
        1   7039 3 1 151 GLU HG3  H -17.347   4.829  33.926 1.00 . C C . 151 GLU HG3  1 1 
        1   7040 3 1 151 GLU N    N -14.864   7.993  35.159 1.00 . C C . 151 GLU N    1 1 
        1   7041 3 1 151 GLU O    O -17.911   7.866  36.244 1.00 . C C . 151 GLU O    1 1 
        1   7042 3 1 151 GLU OE1  O -17.830   3.536  36.847 1.00 . C C . 151 GLU OE1  1 1 
        1   7043 3 1 151 GLU OE2  O -16.919   2.615  35.097 1.00 . C C . 151 GLU OE2  1 1 
        1   7044 3 1 152 HIS C    C -19.785  10.057  33.286 1.00 . C C . 152 HIS C    1 1 
        1   7045 3 1 152 HIS CA   C -18.938   9.855  34.551 1.00 . C C . 152 HIS CA   1 1 
        1   7046 3 1 152 HIS CB   C -18.507  11.234  35.135 1.00 . C C . 152 HIS CB   1 1 
        1   7047 3 1 152 HIS CD2  C -18.623  10.716  37.688 1.00 . C C . 152 HIS CD2  1 1 
        1   7048 3 1 152 HIS CE1  C -16.693  11.551  38.277 1.00 . C C . 152 HIS CE1  1 1 
        1   7049 3 1 152 HIS CG   C -18.028  11.190  36.567 1.00 . C C . 152 HIS CG   1 1 
        1   7050 3 1 152 HIS H    H -17.275   9.111  33.438 1.00 . C C . 152 HIS H    1 1 
        1   7051 3 1 152 HIS HA   H -19.561   9.350  35.293 1.00 . C C . 152 HIS HA   1 1 
        1   7052 3 1 152 HIS HB2  H -17.707  11.639  34.533 1.00 . C C . 152 HIS HB2  1 1 
        1   7053 3 1 152 HIS HB3  H -19.349  11.919  35.100 1.00 . C C . 152 HIS HB3  1 1 
        1   7054 3 1 152 HIS HD1  H -16.162  12.132  36.397 1.00 . C C . 152 HIS HD1  1 1 
        1   7055 3 1 152 HIS HD2  H -19.592  10.234  37.750 1.00 . C C . 152 HIS HD2  1 1 
        1   7056 3 1 152 HIS HE1  H -15.847  11.863  38.871 1.00 . C C . 152 HIS HE1  1 1 
        1   7057 3 1 152 HIS HE2  H -17.942  10.737  39.673 1.00 . C C . 152 HIS HE2  1 1 
        1   7058 3 1 152 HIS N    N -17.768   8.992  34.284 1.00 . C C . 152 HIS N    1 1 
        1   7059 3 1 152 HIS ND1  N -16.823  11.708  36.977 1.00 . C C . 152 HIS ND1  1 1 
        1   7060 3 1 152 HIS NE2  N -17.768  10.955  38.730 1.00 . C C . 152 HIS NE2  1 1 
        1   7061 3 1 152 HIS O    O -19.318  10.623  32.293 1.00 . C C . 152 HIS O    1 1 
        1   7062 3 1 153 GLN C    C -23.379  10.237  33.175 1.00 . C C . 153 GLN C    1 1 
        1   7063 3 1 153 GLN CA   C -22.107   9.876  32.384 1.00 . C C . 153 GLN CA   1 1 
        1   7064 3 1 153 GLN CB   C -22.423   8.685  31.430 1.00 . C C . 153 GLN CB   1 1 
        1   7065 3 1 153 GLN CD   C -21.722   7.215  29.456 1.00 . C C . 153 GLN CD   1 1 
        1   7066 3 1 153 GLN CG   C -21.295   8.297  30.457 1.00 . C C . 153 GLN CG   1 1 
        1   7067 3 1 153 GLN H    H -21.242   8.927  34.064 1.00 . C C . 153 GLN H    1 1 
        1   7068 3 1 153 GLN HA   H -21.802  10.736  31.794 1.00 . C C . 153 GLN HA   1 1 
        1   7069 3 1 153 GLN HB2  H -22.657   7.815  32.034 1.00 . C C . 153 GLN HB2  1 1 
        1   7070 3 1 153 GLN HB3  H -23.300   8.937  30.843 1.00 . C C . 153 GLN HB3  1 1 
        1   7071 3 1 153 GLN HE21 H -21.261   5.764  30.739 1.00 . C C . 153 GLN HE21 1 1 
        1   7072 3 1 153 GLN HE22 H -21.870   5.253  29.206 1.00 . C C . 153 GLN HE22 1 1 
        1   7073 3 1 153 GLN HG2  H -20.991   9.179  29.902 1.00 . C C . 153 GLN HG2  1 1 
        1   7074 3 1 153 GLN HG3  H -20.450   7.931  31.030 1.00 . C C . 153 GLN HG3  1 1 
        1   7075 3 1 153 GLN N    N -21.033   9.555  33.342 1.00 . C C . 153 GLN N    1 1 
        1   7076 3 1 153 GLN NE2  N -21.606   5.950  29.837 1.00 . C C . 153 GLN NE2  1 1 
        1   7077 3 1 153 GLN O    O -23.733   9.542  34.136 1.00 . C C . 153 GLN O    1 1 
        1   7078 3 1 153 GLN OE1  O -22.193   7.519  28.360 1.00 . C C . 153 GLN OE1  1 1 
        1   7079 3 1 154 ASP C    C -26.257  12.289  32.232 1.00 . C C . 154 ASP C    1 1 
        1   7080 3 1 154 ASP CA   C -25.344  11.755  33.346 1.00 . C C . 154 ASP CA   1 1 
        1   7081 3 1 154 ASP CB   C -25.120  12.824  34.459 1.00 . C C . 154 ASP CB   1 1 
        1   7082 3 1 154 ASP CG   C -24.380  14.081  33.972 1.00 . C C . 154 ASP CG   1 1 
        1   7083 3 1 154 ASP H    H -23.687  11.848  32.025 1.00 . C C . 154 ASP H    1 1 
        1   7084 3 1 154 ASP HA   H -25.826  10.886  33.787 1.00 . C C . 154 ASP HA   1 1 
        1   7085 3 1 154 ASP HB2  H -26.082  13.120  34.868 1.00 . C C . 154 ASP HB2  1 1 
        1   7086 3 1 154 ASP HB3  H -24.541  12.370  35.260 1.00 . C C . 154 ASP HB3  1 1 
        1   7087 3 1 154 ASP N    N -24.060  11.315  32.761 1.00 . C C . 154 ASP N    1 1 
        1   7088 3 1 154 ASP O    O -25.779  12.658  31.149 1.00 . C C . 154 ASP O    1 1 
        1   7089 3 1 154 ASP OD1  O -25.034  15.099  33.663 1.00 . C C . 154 ASP OD1  1 1 
        1   7090 3 1 154 ASP OD2  O -23.134  14.046  33.881 1.00 . C C . 154 ASP OD2  1 1 
        1   7091 3 1 155 ALA C    C -29.741  13.434  32.285 1.00 . C C . 155 ALA C    1 1 
        1   7092 3 1 155 ALA CA   C -28.582  12.738  31.531 1.00 . C C . 155 ALA CA   1 1 
        1   7093 3 1 155 ALA CB   C -29.052  11.522  30.694 1.00 . C C . 155 ALA CB   1 1 
        1   7094 3 1 155 ALA H    H -27.862  12.055  33.399 1.00 . C C . 155 ALA H    1 1 
        1   7095 3 1 155 ALA HA   H -28.128  13.459  30.847 1.00 . C C . 155 ALA HA   1 1 
        1   7096 3 1 155 ALA HB1  H -28.202  11.075  30.197 1.00 . C C . 155 ALA HB1  1 1 
        1   7097 3 1 155 ALA HB2  H -29.770  11.842  29.950 1.00 . C C . 155 ALA HB2  1 1 
        1   7098 3 1 155 ALA HB3  H -29.513  10.787  31.342 1.00 . C C . 155 ALA HB3  1 1 
        1   7099 3 1 155 ALA N    N -27.564  12.318  32.503 1.00 . C C . 155 ALA N    1 1 
        1   7100 3 1 155 ALA O    O -29.656  14.656  32.509 1.00 . C C . 155 ALA O    1 1 
        1   7101 3 1 155 ALA OXT  O -30.710  12.757  32.683 1.00 . C C . 155 ALA OXT  1 1 
        1   7102 4 1   1 MET C    C  -1.178 -21.394 -19.313 1.00 . D D .   1 MET C    1 1 
        1   7103 4 1   1 MET CA   C  -0.647 -19.969 -19.100 1.00 . D D .   1 MET CA   1 1 
        1   7104 4 1   1 MET CB   C  -1.581 -18.958 -19.824 1.00 . D D .   1 MET CB   1 1 
        1   7105 4 1   1 MET CE   C   0.554 -15.340 -20.050 1.00 . D D .   1 MET CE   1 1 
        1   7106 4 1   1 MET CG   C  -1.196 -17.482 -19.656 1.00 . D D .   1 MET CG   1 1 
        1   7107 4 1   1 MET H1   H   0.798 -20.031 -20.586 1.00 . D D .   1 MET H1   1 1 
        1   7108 4 1   1 MET H2   H   1.355 -20.538 -19.077 1.00 . D D .   1 MET H2   1 1 
        1   7109 4 1   1 MET H3   H   1.110 -18.895 -19.380 1.00 . D D .   1 MET H3   1 1 
        1   7110 4 1   1 MET HA   H  -0.649 -19.752 -18.037 1.00 . D D .   1 MET HA   1 1 
        1   7111 4 1   1 MET HB2  H  -1.583 -19.183 -20.885 1.00 . D D .   1 MET HB2  1 1 
        1   7112 4 1   1 MET HB3  H  -2.590 -19.087 -19.443 1.00 . D D .   1 MET HB3  1 1 
        1   7113 4 1   1 MET HE1  H   1.438 -14.946 -20.528 1.00 . D D .   1 MET HE1  1 1 
        1   7114 4 1   1 MET HE2  H   0.664 -15.264 -18.977 1.00 . D D .   1 MET HE2  1 1 
        1   7115 4 1   1 MET HE3  H  -0.310 -14.771 -20.365 1.00 . D D .   1 MET HE3  1 1 
        1   7116 4 1   1 MET HG2  H  -1.991 -16.863 -20.055 1.00 . D D .   1 MET HG2  1 1 
        1   7117 4 1   1 MET HG3  H  -1.078 -17.270 -18.600 1.00 . D D .   1 MET HG3  1 1 
        1   7118 4 1   1 MET N    N   0.748 -19.848 -19.569 1.00 . D D .   1 MET N    1 1 
        1   7119 4 1   1 MET O    O  -2.101 -21.815 -18.616 1.00 . D D .   1 MET O    1 1 
        1   7120 4 1   1 MET SD   S   0.340 -17.062 -20.510 1.00 . D D .   1 MET SD   1 1 
        1   7121 4 1   2 SER C    C   0.086 -24.388 -21.028 1.00 . D D .   2 SER C    1 1 
        1   7122 4 1   2 SER CA   C  -1.093 -23.474 -20.661 1.00 . D D .   2 SER CA   1 1 
        1   7123 4 1   2 SER CB   C  -2.080 -23.364 -21.859 1.00 . D D .   2 SER CB   1 1 
        1   7124 4 1   2 SER H    H   0.187 -21.781 -20.746 1.00 . D D .   2 SER H    1 1 
        1   7125 4 1   2 SER HA   H  -1.612 -23.908 -19.811 1.00 . D D .   2 SER HA   1 1 
        1   7126 4 1   2 SER HB2  H  -1.559 -22.975 -22.725 1.00 . D D .   2 SER HB2  1 1 
        1   7127 4 1   2 SER HB3  H  -2.478 -24.344 -22.096 1.00 . D D .   2 SER HB3  1 1 
        1   7128 4 1   2 SER HG   H  -2.988 -21.623 -21.926 1.00 . D D .   2 SER HG   1 1 
        1   7129 4 1   2 SER N    N  -0.604 -22.133 -20.279 1.00 . D D .   2 SER N    1 1 
        1   7130 4 1   2 SER O    O   1.231 -23.925 -21.124 1.00 . D D .   2 SER O    1 1 
        1   7131 4 1   2 SER OG   O  -3.171 -22.496 -21.568 1.00 . D D .   2 SER OG   1 1 
        1   7132 4 1   3 GLU C    C  -0.055 -27.944 -22.201 1.00 . D D .   3 GLU C    1 1 
        1   7133 4 1   3 GLU CA   C   0.721 -26.709 -21.705 1.00 . D D .   3 GLU CA   1 1 
        1   7134 4 1   3 GLU CB   C   1.787 -27.075 -20.627 1.00 . D D .   3 GLU CB   1 1 
        1   7135 4 1   3 GLU CD   C   2.363 -27.789 -18.224 1.00 . D D .   3 GLU CD   1 1 
        1   7136 4 1   3 GLU CG   C   1.247 -27.605 -19.280 1.00 . D D .   3 GLU CG   1 1 
        1   7137 4 1   3 GLU H    H  -1.127 -25.986 -20.980 1.00 . D D .   3 GLU H    1 1 
        1   7138 4 1   3 GLU HA   H   1.230 -26.281 -22.567 1.00 . D D .   3 GLU HA   1 1 
        1   7139 4 1   3 GLU HB2  H   2.457 -27.819 -21.039 1.00 . D D .   3 GLU HB2  1 1 
        1   7140 4 1   3 GLU HB3  H   2.366 -26.179 -20.422 1.00 . D D .   3 GLU HB3  1 1 
        1   7141 4 1   3 GLU HG2  H   0.514 -26.901 -18.896 1.00 . D D .   3 GLU HG2  1 1 
        1   7142 4 1   3 GLU HG3  H   0.758 -28.557 -19.452 1.00 . D D .   3 GLU HG3  1 1 
        1   7143 4 1   3 GLU N    N  -0.221 -25.691 -21.204 1.00 . D D .   3 GLU N    1 1 
        1   7144 4 1   3 GLU O    O  -1.299 -27.925 -22.243 1.00 . D D .   3 GLU O    1 1 
        1   7145 4 1   3 GLU OE1  O   2.768 -28.939 -17.942 1.00 . D D .   3 GLU OE1  1 1 
        1   7146 4 1   3 GLU OE2  O   2.875 -26.765 -17.712 1.00 . D D .   3 GLU OE2  1 1 
        1   7147 4 1   4 GLN C    C  -0.651 -31.045 -22.148 1.00 . D D .   4 GLN C    1 1 
        1   7148 4 1   4 GLN CA   C   0.139 -30.226 -23.192 1.00 . D D .   4 GLN CA   1 1 
        1   7149 4 1   4 GLN CB   C   1.276 -31.088 -23.844 1.00 . D D .   4 GLN CB   1 1 
        1   7150 4 1   4 GLN CD   C   2.823 -29.210 -24.810 1.00 . D D .   4 GLN CD   1 1 
        1   7151 4 1   4 GLN CG   C   1.967 -30.458 -25.085 1.00 . D D .   4 GLN CG   1 1 
        1   7152 4 1   4 GLN H    H   1.657 -28.958 -22.441 1.00 . D D .   4 GLN H    1 1 
        1   7153 4 1   4 GLN HA   H  -0.548 -29.922 -23.977 1.00 . D D .   4 GLN HA   1 1 
        1   7154 4 1   4 GLN HB2  H   2.038 -31.280 -23.096 1.00 . D D .   4 GLN HB2  1 1 
        1   7155 4 1   4 GLN HB3  H   0.853 -32.043 -24.148 1.00 . D D .   4 GLN HB3  1 1 
        1   7156 4 1   4 GLN HE21 H   2.446 -28.514 -26.631 1.00 . D D .   4 GLN HE21 1 1 
        1   7157 4 1   4 GLN HE22 H   3.446 -27.523 -25.639 1.00 . D D .   4 GLN HE22 1 1 
        1   7158 4 1   4 GLN HG2  H   2.620 -31.203 -25.529 1.00 . D D .   4 GLN HG2  1 1 
        1   7159 4 1   4 GLN HG3  H   1.201 -30.202 -25.806 1.00 . D D .   4 GLN HG3  1 1 
        1   7160 4 1   4 GLN N    N   0.691 -29.001 -22.584 1.00 . D D .   4 GLN N    1 1 
        1   7161 4 1   4 GLN NE2  N   2.915 -28.326 -25.791 1.00 . D D .   4 GLN NE2  1 1 
        1   7162 4 1   4 GLN O    O  -0.107 -31.936 -21.481 1.00 . D D .   4 GLN O    1 1 
        1   7163 4 1   4 GLN OE1  O   3.396 -29.043 -23.730 1.00 . D D .   4 GLN OE1  1 1 
        1   7164 4 1   5 ASN C    C  -3.487 -32.582 -21.876 1.00 . D D .   5 ASN C    1 1 
        1   7165 4 1   5 ASN CA   C  -2.866 -31.403 -21.100 1.00 . D D .   5 ASN CA   1 1 
        1   7166 4 1   5 ASN CB   C  -3.955 -30.436 -20.546 1.00 . D D .   5 ASN CB   1 1 
        1   7167 4 1   5 ASN CG   C  -4.927 -31.097 -19.550 1.00 . D D .   5 ASN CG   1 1 
        1   7168 4 1   5 ASN H    H  -2.262 -29.905 -22.474 1.00 . D D .   5 ASN H    1 1 
        1   7169 4 1   5 ASN HA   H  -2.299 -31.801 -20.261 1.00 . D D .   5 ASN HA   1 1 
        1   7170 4 1   5 ASN HB2  H  -3.469 -29.614 -20.037 1.00 . D D .   5 ASN HB2  1 1 
        1   7171 4 1   5 ASN HB3  H  -4.527 -30.038 -21.378 1.00 . D D .   5 ASN HB3  1 1 
        1   7172 4 1   5 ASN HD21 H  -6.398 -29.868 -20.087 1.00 . D D .   5 ASN HD21 1 1 
        1   7173 4 1   5 ASN HD22 H  -6.795 -31.031 -18.873 1.00 . D D .   5 ASN HD22 1 1 
        1   7174 4 1   5 ASN N    N  -1.934 -30.686 -21.982 1.00 . D D .   5 ASN N    1 1 
        1   7175 4 1   5 ASN ND2  N  -6.163 -30.616 -19.496 1.00 . D D .   5 ASN ND2  1 1 
        1   7176 4 1   5 ASN O    O  -4.535 -32.447 -22.520 1.00 . D D .   5 ASN O    1 1 
        1   7177 4 1   5 ASN OD1  O  -4.565 -32.031 -18.832 1.00 . D D .   5 ASN OD1  1 1 
        1   7178 4 1   6 ASN C    C  -3.082 -36.133 -21.471 1.00 . D D .   6 ASN C    1 1 
        1   7179 4 1   6 ASN CA   C  -3.203 -34.984 -22.495 1.00 . D D .   6 ASN CA   1 1 
        1   7180 4 1   6 ASN CB   C  -2.357 -35.286 -23.767 1.00 . D D .   6 ASN CB   1 1 
        1   7181 4 1   6 ASN CG   C  -0.869 -35.535 -23.479 1.00 . D D .   6 ASN CG   1 1 
        1   7182 4 1   6 ASN H    H  -1.884 -33.692 -21.440 1.00 . D D .   6 ASN H    1 1 
        1   7183 4 1   6 ASN HA   H  -4.253 -34.891 -22.775 1.00 . D D .   6 ASN HA   1 1 
        1   7184 4 1   6 ASN HB2  H  -2.764 -36.161 -24.261 1.00 . D D .   6 ASN HB2  1 1 
        1   7185 4 1   6 ASN HB3  H  -2.430 -34.444 -24.443 1.00 . D D .   6 ASN HB3  1 1 
        1   7186 4 1   6 ASN HD21 H  -0.798 -37.004 -24.823 1.00 . D D .   6 ASN HD21 1 1 
        1   7187 4 1   6 ASN HD22 H   0.676 -36.679 -23.983 1.00 . D D .   6 ASN HD22 1 1 
        1   7188 4 1   6 ASN N    N  -2.765 -33.711 -21.872 1.00 . D D .   6 ASN N    1 1 
        1   7189 4 1   6 ASN ND2  N  -0.269 -36.499 -24.167 1.00 . D D .   6 ASN ND2  1 1 
        1   7190 4 1   6 ASN O    O  -3.023 -37.314 -21.831 1.00 . D D .   6 ASN O    1 1 
        1   7191 4 1   6 ASN OD1  O  -0.268 -34.878 -22.630 1.00 . D D .   6 ASN OD1  1 1 
        1   7192 4 1   7 THR C    C  -3.814 -36.260 -17.901 1.00 . D D .   7 THR C    1 1 
        1   7193 4 1   7 THR CA   C  -2.885 -36.677 -19.062 1.00 . D D .   7 THR CA   1 1 
        1   7194 4 1   7 THR CB   C  -1.361 -36.674 -18.653 1.00 . D D .   7 THR CB   1 1 
        1   7195 4 1   7 THR CG2  C  -0.876 -35.276 -18.202 1.00 . D D .   7 THR CG2  1 1 
        1   7196 4 1   7 THR H    H  -3.296 -34.824 -19.979 1.00 . D D .   7 THR H    1 1 
        1   7197 4 1   7 THR HA   H  -3.160 -37.684 -19.370 1.00 . D D .   7 THR HA   1 1 
        1   7198 4 1   7 THR HB   H  -0.784 -36.964 -19.525 1.00 . D D .   7 THR HB   1 1 
        1   7199 4 1   7 THR HG1  H  -0.295 -37.411 -17.149 1.00 . D D .   7 THR HG1  1 1 
        1   7200 4 1   7 THR HG21 H  -1.440 -34.956 -17.335 1.00 . D D .   7 THR HG21 1 1 
        1   7201 4 1   7 THR HG22 H  -1.022 -34.562 -19.003 1.00 . D D .   7 THR HG22 1 1 
        1   7202 4 1   7 THR HG23 H   0.177 -35.315 -17.949 1.00 . D D .   7 THR HG23 1 1 
        1   7203 4 1   7 THR N    N  -3.103 -35.764 -20.186 1.00 . D D .   7 THR N    1 1 
        1   7204 4 1   7 THR O    O  -4.687 -35.397 -18.083 1.00 . D D .   7 THR O    1 1 
        1   7205 4 1   7 THR OG1  O  -1.107 -37.641 -17.620 1.00 . D D .   7 THR OG1  1 1 
        1   7206 4 1   8 GLU C    C  -3.834 -35.301 -14.763 1.00 . D D .   8 GLU C    1 1 
        1   7207 4 1   8 GLU CA   C  -4.407 -36.537 -15.498 1.00 . D D .   8 GLU CA   1 1 
        1   7208 4 1   8 GLU CB   C  -4.408 -37.763 -14.554 1.00 . D D .   8 GLU CB   1 1 
        1   7209 4 1   8 GLU CD   C  -4.948 -40.206 -14.164 1.00 . D D .   8 GLU CD   1 1 
        1   7210 4 1   8 GLU CG   C  -4.974 -39.053 -15.168 1.00 . D D .   8 GLU CG   1 1 
        1   7211 4 1   8 GLU H    H  -2.939 -37.559 -16.649 1.00 . D D .   8 GLU H    1 1 
        1   7212 4 1   8 GLU HA   H  -5.430 -36.319 -15.791 1.00 . D D .   8 GLU HA   1 1 
        1   7213 4 1   8 GLU HB2  H  -3.389 -37.961 -14.238 1.00 . D D .   8 GLU HB2  1 1 
        1   7214 4 1   8 GLU HB3  H  -4.999 -37.526 -13.674 1.00 . D D .   8 GLU HB3  1 1 
        1   7215 4 1   8 GLU HG2  H  -6.000 -38.874 -15.482 1.00 . D D .   8 GLU HG2  1 1 
        1   7216 4 1   8 GLU HG3  H  -4.382 -39.320 -16.038 1.00 . D D .   8 GLU HG3  1 1 
        1   7217 4 1   8 GLU N    N  -3.627 -36.863 -16.715 1.00 . D D .   8 GLU N    1 1 
        1   7218 4 1   8 GLU O    O  -4.014 -35.182 -13.541 1.00 . D D .   8 GLU O    1 1 
        1   7219 4 1   8 GLU OE1  O  -3.973 -40.982 -14.145 1.00 . D D .   8 GLU OE1  1 1 
        1   7220 4 1   8 GLU OE2  O  -5.882 -40.306 -13.345 1.00 . D D .   8 GLU OE2  1 1 
        1   7221 4 1   9 MET C    C  -3.361 -32.475 -13.924 1.00 . D D .   9 MET C    1 1 
        1   7222 4 1   9 MET CA   C  -2.548 -33.135 -15.058 1.00 . D D .   9 MET CA   1 1 
        1   7223 4 1   9 MET CB   C  -2.407 -32.151 -16.260 1.00 . D D .   9 MET CB   1 1 
        1   7224 4 1   9 MET CE   C   0.075 -29.081 -14.770 1.00 . D D .   9 MET CE   1 1 
        1   7225 4 1   9 MET CG   C  -1.883 -30.746 -15.896 1.00 . D D .   9 MET CG   1 1 
        1   7226 4 1   9 MET H    H  -2.983 -34.655 -16.454 1.00 . D D .   9 MET H    1 1 
        1   7227 4 1   9 MET HA   H  -1.552 -33.361 -14.683 1.00 . D D .   9 MET HA   1 1 
        1   7228 4 1   9 MET HB2  H  -1.722 -32.582 -16.982 1.00 . D D .   9 MET HB2  1 1 
        1   7229 4 1   9 MET HB3  H  -3.378 -32.038 -16.734 1.00 . D D .   9 MET HB3  1 1 
        1   7230 4 1   9 MET HE1  H  -0.680 -28.664 -14.118 1.00 . D D .   9 MET HE1  1 1 
        1   7231 4 1   9 MET HE2  H   0.082 -28.542 -15.706 1.00 . D D .   9 MET HE2  1 1 
        1   7232 4 1   9 MET HE3  H   1.044 -28.993 -14.297 1.00 . D D .   9 MET HE3  1 1 
        1   7233 4 1   9 MET HG2  H  -1.784 -30.155 -16.802 1.00 . D D .   9 MET HG2  1 1 
        1   7234 4 1   9 MET HG3  H  -2.592 -30.265 -15.234 1.00 . D D .   9 MET HG3  1 1 
        1   7235 4 1   9 MET N    N  -3.124 -34.423 -15.522 1.00 . D D .   9 MET N    1 1 
        1   7236 4 1   9 MET O    O  -4.560 -32.205 -14.072 1.00 . D D .   9 MET O    1 1 
        1   7237 4 1   9 MET SD   S  -0.279 -30.813 -15.074 1.00 . D D .   9 MET SD   1 1 
        1   7238 4 1  10 THR C    C  -2.461 -30.353 -11.292 1.00 . D D .  10 THR C    1 1 
        1   7239 4 1  10 THR CA   C  -3.269 -31.599 -11.624 1.00 . D D .  10 THR CA   1 1 
        1   7240 4 1  10 THR CB   C  -3.275 -32.585 -10.408 1.00 . D D .  10 THR CB   1 1 
        1   7241 4 1  10 THR CG2  C  -3.927 -31.965  -9.154 1.00 . D D .  10 THR CG2  1 1 
        1   7242 4 1  10 THR H    H  -1.732 -32.431 -12.786 1.00 . D D .  10 THR H    1 1 
        1   7243 4 1  10 THR HA   H  -4.300 -31.315 -11.842 1.00 . D D .  10 THR HA   1 1 
        1   7244 4 1  10 THR HB   H  -2.248 -32.848 -10.170 1.00 . D D .  10 THR HB   1 1 
        1   7245 4 1  10 THR HG1  H  -4.218 -33.760 -11.703 1.00 . D D .  10 THR HG1  1 1 
        1   7246 4 1  10 THR HG21 H  -3.385 -31.070  -8.862 1.00 . D D .  10 THR HG21 1 1 
        1   7247 4 1  10 THR HG22 H  -3.897 -32.670  -8.345 1.00 . D D .  10 THR HG22 1 1 
        1   7248 4 1  10 THR HG23 H  -4.956 -31.705  -9.364 1.00 . D D .  10 THR HG23 1 1 
        1   7249 4 1  10 THR N    N  -2.685 -32.214 -12.809 1.00 . D D .  10 THR N    1 1 
        1   7250 4 1  10 THR O    O  -1.230 -30.342 -11.450 1.00 . D D .  10 THR O    1 1 
        1   7251 4 1  10 THR OG1  O  -3.978 -33.791 -10.765 1.00 . D D .  10 THR OG1  1 1 
        1   7252 4 1  11 PHE C    C  -3.600 -27.232  -9.711 1.00 . D D .  11 PHE C    1 1 
        1   7253 4 1  11 PHE CA   C  -2.576 -28.022 -10.532 1.00 . D D .  11 PHE CA   1 1 
        1   7254 4 1  11 PHE CB   C  -2.168 -27.265 -11.830 1.00 . D D .  11 PHE CB   1 1 
        1   7255 4 1  11 PHE CD1  C  -1.669 -24.845 -11.174 1.00 . D D .  11 PHE CD1  1 1 
        1   7256 4 1  11 PHE CD2  C   0.152 -26.231 -11.883 1.00 . D D .  11 PHE CD2  1 1 
        1   7257 4 1  11 PHE CE1  C  -0.795 -23.785 -11.015 1.00 . D D .  11 PHE CE1  1 1 
        1   7258 4 1  11 PHE CE2  C   1.021 -25.174 -11.718 1.00 . D D .  11 PHE CE2  1 1 
        1   7259 4 1  11 PHE CG   C  -1.210 -26.092 -11.614 1.00 . D D .  11 PHE CG   1 1 
        1   7260 4 1  11 PHE CZ   C   0.549 -23.952 -11.289 1.00 . D D .  11 PHE CZ   1 1 
        1   7261 4 1  11 PHE H    H  -4.131 -29.433 -10.710 1.00 . D D .  11 PHE H    1 1 
        1   7262 4 1  11 PHE HA   H  -1.690 -28.196  -9.919 1.00 . D D .  11 PHE HA   1 1 
        1   7263 4 1  11 PHE HB2  H  -1.687 -27.970 -12.502 1.00 . D D .  11 PHE HB2  1 1 
        1   7264 4 1  11 PHE HB3  H  -3.059 -26.888 -12.322 1.00 . D D .  11 PHE HB3  1 1 
        1   7265 4 1  11 PHE HD1  H  -2.721 -24.711 -10.957 1.00 . D D .  11 PHE HD1  1 1 
        1   7266 4 1  11 PHE HD2  H   0.533 -27.189 -12.220 1.00 . D D .  11 PHE HD2  1 1 
        1   7267 4 1  11 PHE HE1  H  -1.162 -22.827 -10.672 1.00 . D D .  11 PHE HE1  1 1 
        1   7268 4 1  11 PHE HE2  H   2.073 -25.302 -11.933 1.00 . D D .  11 PHE HE2  1 1 
        1   7269 4 1  11 PHE HZ   H   1.231 -23.126 -11.175 1.00 . D D .  11 PHE HZ   1 1 
        1   7270 4 1  11 PHE N    N  -3.166 -29.314 -10.849 1.00 . D D .  11 PHE N    1 1 
        1   7271 4 1  11 PHE O    O  -4.473 -26.555 -10.263 1.00 . D D .  11 PHE O    1 1 
        1   7272 4 1  12 GLN C    C  -3.482 -25.717  -6.663 1.00 . D D .  12 GLN C    1 1 
        1   7273 4 1  12 GLN CA   C  -4.375 -26.665  -7.442 1.00 . D D .  12 GLN CA   1 1 
        1   7274 4 1  12 GLN CB   C  -5.073 -27.658  -6.478 1.00 . D D .  12 GLN CB   1 1 
        1   7275 4 1  12 GLN CD   C  -6.612 -29.666  -6.189 1.00 . D D .  12 GLN CD   1 1 
        1   7276 4 1  12 GLN CG   C  -5.998 -28.672  -7.169 1.00 . D D .  12 GLN CG   1 1 
        1   7277 4 1  12 GLN H    H  -2.848 -27.992  -8.031 1.00 . D D .  12 GLN H    1 1 
        1   7278 4 1  12 GLN HA   H  -5.129 -26.098  -7.987 1.00 . D D .  12 GLN HA   1 1 
        1   7279 4 1  12 GLN HB2  H  -4.311 -28.210  -5.933 1.00 . D D .  12 GLN HB2  1 1 
        1   7280 4 1  12 GLN HB3  H  -5.664 -27.094  -5.763 1.00 . D D .  12 GLN HB3  1 1 
        1   7281 4 1  12 GLN HE21 H  -5.077 -30.902  -6.424 1.00 . D D .  12 GLN HE21 1 1 
        1   7282 4 1  12 GLN HE22 H  -6.314 -31.429  -5.340 1.00 . D D .  12 GLN HE22 1 1 
        1   7283 4 1  12 GLN HG2  H  -6.799 -28.134  -7.667 1.00 . D D .  12 GLN HG2  1 1 
        1   7284 4 1  12 GLN HG3  H  -5.425 -29.217  -7.911 1.00 . D D .  12 GLN HG3  1 1 
        1   7285 4 1  12 GLN N    N  -3.520 -27.381  -8.391 1.00 . D D .  12 GLN N    1 1 
        1   7286 4 1  12 GLN NE2  N  -5.933 -30.775  -5.960 1.00 . D D .  12 GLN NE2  1 1 
        1   7287 4 1  12 GLN O    O  -2.564 -26.169  -5.970 1.00 . D D .  12 GLN O    1 1 
        1   7288 4 1  12 GLN OE1  O  -7.675 -29.433  -5.622 1.00 . D D .  12 GLN OE1  1 1 
        1   7289 4 1  13 ILE C    C  -3.233 -23.480  -4.608 1.00 . D D .  13 ILE C    1 1 
        1   7290 4 1  13 ILE CA   C  -2.928 -23.408  -6.109 1.00 . D D .  13 ILE CA   1 1 
        1   7291 4 1  13 ILE CB   C  -3.190 -21.949  -6.608 1.00 . D D .  13 ILE CB   1 1 
        1   7292 4 1  13 ILE CD1  C  -2.985 -20.383  -8.682 1.00 . D D .  13 ILE CD1  1 1 
        1   7293 4 1  13 ILE CG1  C  -2.955 -21.814  -8.151 1.00 . D D .  13 ILE CG1  1 1 
        1   7294 4 1  13 ILE CG2  C  -2.301 -20.968  -5.818 1.00 . D D .  13 ILE CG2  1 1 
        1   7295 4 1  13 ILE H    H  -4.451 -24.117  -7.390 1.00 . D D .  13 ILE H    1 1 
        1   7296 4 1  13 ILE HA   H  -1.874 -23.641  -6.278 1.00 . D D .  13 ILE HA   1 1 
        1   7297 4 1  13 ILE HB   H  -4.227 -21.700  -6.391 1.00 . D D .  13 ILE HB   1 1 
        1   7298 4 1  13 ILE HD11 H  -2.036 -19.907  -8.482 1.00 . D D .  13 ILE HD11 1 1 
        1   7299 4 1  13 ILE HD12 H  -3.769 -19.821  -8.189 1.00 . D D .  13 ILE HD12 1 1 
        1   7300 4 1  13 ILE HD13 H  -3.165 -20.396  -9.746 1.00 . D D .  13 ILE HD13 1 1 
        1   7301 4 1  13 ILE HG12 H  -1.991 -22.228  -8.406 1.00 . D D .  13 ILE HG12 1 1 
        1   7302 4 1  13 ILE HG13 H  -3.723 -22.369  -8.677 1.00 . D D .  13 ILE HG13 1 1 
        1   7303 4 1  13 ILE HG21 H  -2.502 -19.957  -6.131 1.00 . D D .  13 ILE HG21 1 1 
        1   7304 4 1  13 ILE HG22 H  -1.256 -21.190  -5.998 1.00 . D D .  13 ILE HG22 1 1 
        1   7305 4 1  13 ILE HG23 H  -2.500 -21.051  -4.755 1.00 . D D .  13 ILE HG23 1 1 
        1   7306 4 1  13 ILE N    N  -3.719 -24.409  -6.810 1.00 . D D .  13 ILE N    1 1 
        1   7307 4 1  13 ILE O    O  -4.396 -23.363  -4.197 1.00 . D D .  13 ILE O    1 1 
        1   7308 4 1  14 GLN C    C  -2.215 -22.236  -1.837 1.00 . D D .  14 GLN C    1 1 
        1   7309 4 1  14 GLN CA   C  -2.275 -23.680  -2.355 1.00 . D D .  14 GLN CA   1 1 
        1   7310 4 1  14 GLN CB   C  -1.117 -24.515  -1.751 1.00 . D D .  14 GLN CB   1 1 
        1   7311 4 1  14 GLN CD   C  -2.151 -26.822  -1.184 1.00 . D D .  14 GLN CD   1 1 
        1   7312 4 1  14 GLN CG   C  -1.150 -26.036  -2.048 1.00 . D D .  14 GLN CG   1 1 
        1   7313 4 1  14 GLN H    H  -1.308 -23.832  -4.227 1.00 . D D .  14 GLN H    1 1 
        1   7314 4 1  14 GLN HA   H  -3.224 -24.127  -2.063 1.00 . D D .  14 GLN HA   1 1 
        1   7315 4 1  14 GLN HB2  H  -0.180 -24.124  -2.136 1.00 . D D .  14 GLN HB2  1 1 
        1   7316 4 1  14 GLN HB3  H  -1.113 -24.385  -0.673 1.00 . D D .  14 GLN HB3  1 1 
        1   7317 4 1  14 GLN HE21 H  -0.985 -28.433  -1.228 1.00 . D D .  14 GLN HE21 1 1 
        1   7318 4 1  14 GLN HE22 H  -2.443 -28.588  -0.316 1.00 . D D .  14 GLN HE22 1 1 
        1   7319 4 1  14 GLN HG2  H  -1.418 -26.181  -3.087 1.00 . D D .  14 GLN HG2  1 1 
        1   7320 4 1  14 GLN HG3  H  -0.157 -26.443  -1.885 1.00 . D D .  14 GLN HG3  1 1 
        1   7321 4 1  14 GLN N    N  -2.184 -23.684  -3.814 1.00 . D D .  14 GLN N    1 1 
        1   7322 4 1  14 GLN NE2  N  -1.827 -28.075  -0.879 1.00 . D D .  14 GLN NE2  1 1 
        1   7323 4 1  14 GLN O    O  -3.061 -21.828  -1.028 1.00 . D D .  14 GLN O    1 1 
        1   7324 4 1  14 GLN OE1  O  -3.196 -26.311  -0.785 1.00 . D D .  14 GLN OE1  1 1 
        1   7325 4 1  15 ARG C    C   0.230 -19.420  -2.534 1.00 . D D .  15 ARG C    1 1 
        1   7326 4 1  15 ARG CA   C  -0.864 -20.154  -1.728 1.00 . D D .  15 ARG CA   1 1 
        1   7327 4 1  15 ARG CB   C  -0.353 -20.480  -0.291 1.00 . D D .  15 ARG CB   1 1 
        1   7328 4 1  15 ARG CD   C   0.176 -19.835   2.092 1.00 . D D .  15 ARG CD   1 1 
        1   7329 4 1  15 ARG CG   C  -0.186 -19.310   0.689 1.00 . D D .  15 ARG CG   1 1 
        1   7330 4 1  15 ARG CZ   C  -0.137 -18.828   4.359 1.00 . D D .  15 ARG CZ   1 1 
        1   7331 4 1  15 ARG H    H  -0.786 -21.719  -3.186 1.00 . D D .  15 ARG H    1 1 
        1   7332 4 1  15 ARG HA   H  -1.746 -19.530  -1.678 1.00 . D D .  15 ARG HA   1 1 
        1   7333 4 1  15 ARG HB2  H  -1.053 -21.176   0.160 1.00 . D D .  15 ARG HB2  1 1 
        1   7334 4 1  15 ARG HB3  H   0.607 -20.991  -0.375 1.00 . D D .  15 ARG HB3  1 1 
        1   7335 4 1  15 ARG HD2  H  -0.595 -20.527   2.416 1.00 . D D .  15 ARG HD2  1 1 
        1   7336 4 1  15 ARG HD3  H   1.123 -20.368   2.034 1.00 . D D .  15 ARG HD3  1 1 
        1   7337 4 1  15 ARG HE   H   0.758 -17.949   2.795 1.00 . D D .  15 ARG HE   1 1 
        1   7338 4 1  15 ARG HG2  H   0.604 -18.657   0.334 1.00 . D D .  15 ARG HG2  1 1 
        1   7339 4 1  15 ARG HG3  H  -1.115 -18.757   0.745 1.00 . D D .  15 ARG HG3  1 1 
        1   7340 4 1  15 ARG HH11 H  -0.899 -20.698   4.211 1.00 . D D .  15 ARG HH11 1 1 
        1   7341 4 1  15 ARG HH12 H  -1.071 -19.948   5.765 1.00 . D D .  15 ARG HH12 1 1 
        1   7342 4 1  15 ARG HH21 H   0.598 -17.016   4.874 1.00 . D D .  15 ARG HH21 1 1 
        1   7343 4 1  15 ARG HH22 H  -0.226 -17.872   6.138 1.00 . D D .  15 ARG HH22 1 1 
        1   7344 4 1  15 ARG N    N  -1.245 -21.439  -2.364 1.00 . D D .  15 ARG N    1 1 
        1   7345 4 1  15 ARG NE   N   0.311 -18.766   3.091 1.00 . D D .  15 ARG NE   1 1 
        1   7346 4 1  15 ARG NH1  N  -0.745 -19.912   4.815 1.00 . D D .  15 ARG NH1  1 1 
        1   7347 4 1  15 ARG NH2  N   0.101 -17.830   5.190 1.00 . D D .  15 ARG NH2  1 1 
        1   7348 4 1  15 ARG O    O   1.129 -20.060  -3.061 1.00 . D D .  15 ARG O    1 1 
        1   7349 4 1  16 ILE C    C   1.562 -16.170  -2.155 1.00 . D D .  16 ILE C    1 1 
        1   7350 4 1  16 ILE CA   C   1.172 -17.190  -3.217 1.00 . D D .  16 ILE CA   1 1 
        1   7351 4 1  16 ILE CB   C   0.732 -16.381  -4.512 1.00 . D D .  16 ILE CB   1 1 
        1   7352 4 1  16 ILE CD1  C  -1.054 -17.922  -5.490 1.00 . D D .  16 ILE CD1  1 1 
        1   7353 4 1  16 ILE CG1  C   0.302 -17.319  -5.677 1.00 . D D .  16 ILE CG1  1 1 
        1   7354 4 1  16 ILE CG2  C   1.851 -15.419  -4.989 1.00 . D D .  16 ILE CG2  1 1 
        1   7355 4 1  16 ILE H    H  -0.680 -17.646  -2.262 1.00 . D D .  16 ILE H    1 1 
        1   7356 4 1  16 ILE HA   H   2.044 -17.800  -3.465 1.00 . D D .  16 ILE HA   1 1 
        1   7357 4 1  16 ILE HB   H  -0.124 -15.764  -4.235 1.00 . D D .  16 ILE HB   1 1 
        1   7358 4 1  16 ILE HD11 H  -1.310 -18.516  -6.343 1.00 . D D .  16 ILE HD11 1 1 
        1   7359 4 1  16 ILE HD12 H  -1.798 -17.142  -5.355 1.00 . D D .  16 ILE HD12 1 1 
        1   7360 4 1  16 ILE HD13 H  -1.054 -18.558  -4.618 1.00 . D D .  16 ILE HD13 1 1 
        1   7361 4 1  16 ILE HG12 H   0.279 -16.767  -6.606 1.00 . D D .  16 ILE HG12 1 1 
        1   7362 4 1  16 ILE HG13 H   1.012 -18.133  -5.767 1.00 . D D .  16 ILE HG13 1 1 
        1   7363 4 1  16 ILE HG21 H   1.468 -14.756  -5.740 1.00 . D D .  16 ILE HG21 1 1 
        1   7364 4 1  16 ILE HG22 H   2.677 -15.983  -5.397 1.00 . D D .  16 ILE HG22 1 1 
        1   7365 4 1  16 ILE HG23 H   2.208 -14.825  -4.154 1.00 . D D .  16 ILE HG23 1 1 
        1   7366 4 1  16 ILE N    N   0.124 -18.072  -2.627 1.00 . D D .  16 ILE N    1 1 
        1   7367 4 1  16 ILE O    O   0.688 -15.677  -1.430 1.00 . D D .  16 ILE O    1 1 
        1   7368 4 1  17 TYR C    C   4.824 -14.498  -1.471 1.00 . D D .  17 TYR C    1 1 
        1   7369 4 1  17 TYR CA   C   3.422 -14.962  -1.080 1.00 . D D .  17 TYR CA   1 1 
        1   7370 4 1  17 TYR CB   C   3.459 -15.692   0.298 1.00 . D D .  17 TYR CB   1 1 
        1   7371 4 1  17 TYR CD1  C   3.272 -18.224  -0.010 1.00 . D D .  17 TYR CD1  1 1 
        1   7372 4 1  17 TYR CD2  C   5.454 -17.318   0.351 1.00 . D D .  17 TYR CD2  1 1 
        1   7373 4 1  17 TYR CE1  C   3.806 -19.488  -0.109 1.00 . D D .  17 TYR CE1  1 1 
        1   7374 4 1  17 TYR CE2  C   5.988 -18.589   0.256 1.00 . D D .  17 TYR CE2  1 1 
        1   7375 4 1  17 TYR CG   C   4.077 -17.104   0.222 1.00 . D D .  17 TYR CG   1 1 
        1   7376 4 1  17 TYR CZ   C   5.161 -19.667   0.028 1.00 . D D .  17 TYR CZ   1 1 
        1   7377 4 1  17 TYR H    H   3.463 -16.207  -2.773 1.00 . D D .  17 TYR H    1 1 
        1   7378 4 1  17 TYR HA   H   2.787 -14.078  -1.021 1.00 . D D .  17 TYR HA   1 1 
        1   7379 4 1  17 TYR HB2  H   4.031 -15.104   1.008 1.00 . D D .  17 TYR HB2  1 1 
        1   7380 4 1  17 TYR HB3  H   2.440 -15.788   0.674 1.00 . D D .  17 TYR HB3  1 1 
        1   7381 4 1  17 TYR HD1  H   2.203 -18.089  -0.115 1.00 . D D .  17 TYR HD1  1 1 
        1   7382 4 1  17 TYR HD2  H   6.106 -16.470   0.532 1.00 . D D .  17 TYR HD2  1 1 
        1   7383 4 1  17 TYR HE1  H   3.159 -20.335  -0.290 1.00 . D D .  17 TYR HE1  1 1 
        1   7384 4 1  17 TYR HE2  H   7.055 -18.734   0.365 1.00 . D D .  17 TYR HE2  1 1 
        1   7385 4 1  17 TYR HH   H   6.565 -20.955   0.345 1.00 . D D .  17 TYR HH   1 1 
        1   7386 4 1  17 TYR N    N   2.857 -15.844  -2.094 1.00 . D D .  17 TYR N    1 1 
        1   7387 4 1  17 TYR O    O   5.402 -14.947  -2.470 1.00 . D D .  17 TYR O    1 1 
        1   7388 4 1  17 TYR OH   O   5.690 -20.930  -0.073 1.00 . D D .  17 TYR OH   1 1 
        1   7389 4 1  18 THR C    C   7.629 -13.577   0.246 1.00 . D D .  18 THR C    1 1 
        1   7390 4 1  18 THR CA   C   6.679 -13.027  -0.828 1.00 . D D .  18 THR CA   1 1 
        1   7391 4 1  18 THR CB   C   6.589 -11.476  -0.754 1.00 . D D .  18 THR CB   1 1 
        1   7392 4 1  18 THR CG2  C   5.628 -10.913  -1.823 1.00 . D D .  18 THR CG2  1 1 
        1   7393 4 1  18 THR H    H   4.827 -13.292   0.114 1.00 . D D .  18 THR H    1 1 
        1   7394 4 1  18 THR HA   H   7.055 -13.299  -1.817 1.00 . D D .  18 THR HA   1 1 
        1   7395 4 1  18 THR HB   H   7.576 -11.060  -0.924 1.00 . D D .  18 THR HB   1 1 
        1   7396 4 1  18 THR HG1  H   6.643 -11.466   1.237 1.00 . D D .  18 THR HG1  1 1 
        1   7397 4 1  18 THR HG21 H   5.693  -9.842  -1.843 1.00 . D D .  18 THR HG21 1 1 
        1   7398 4 1  18 THR HG22 H   4.620 -11.182  -1.570 1.00 . D D .  18 THR HG22 1 1 
        1   7399 4 1  18 THR HG23 H   5.877 -11.306  -2.801 1.00 . D D .  18 THR HG23 1 1 
        1   7400 4 1  18 THR N    N   5.358 -13.598  -0.649 1.00 . D D .  18 THR N    1 1 
        1   7401 4 1  18 THR O    O   7.384 -13.422   1.450 1.00 . D D .  18 THR O    1 1 
        1   7402 4 1  18 THR OG1  O   6.119 -11.049   0.546 1.00 . D D .  18 THR OG1  1 1 
        1   7403 4 1  19 LYS C    C  10.868 -13.795   0.827 1.00 . D D .  19 LYS C    1 1 
        1   7404 4 1  19 LYS CA   C   9.734 -14.799   0.675 1.00 . D D .  19 LYS CA   1 1 
        1   7405 4 1  19 LYS CB   C  10.284 -16.097   0.078 1.00 . D D .  19 LYS CB   1 1 
        1   7406 4 1  19 LYS CD   C   9.775 -18.370  -0.921 1.00 . D D .  19 LYS CD   1 1 
        1   7407 4 1  19 LYS CE   C  10.563 -19.156   0.135 1.00 . D D .  19 LYS CE   1 1 
        1   7408 4 1  19 LYS CG   C   9.192 -17.070  -0.377 1.00 . D D .  19 LYS CG   1 1 
        1   7409 4 1  19 LYS H    H   8.765 -14.392  -1.173 1.00 . D D .  19 LYS H    1 1 
        1   7410 4 1  19 LYS HA   H   9.302 -15.008   1.654 1.00 . D D .  19 LYS HA   1 1 
        1   7411 4 1  19 LYS HB2  H  10.911 -15.861  -0.777 1.00 . D D .  19 LYS HB2  1 1 
        1   7412 4 1  19 LYS HB3  H  10.888 -16.595   0.832 1.00 . D D .  19 LYS HB3  1 1 
        1   7413 4 1  19 LYS HD2  H   8.962 -18.994  -1.281 1.00 . D D .  19 LYS HD2  1 1 
        1   7414 4 1  19 LYS HD3  H  10.435 -18.142  -1.754 1.00 . D D .  19 LYS HD3  1 1 
        1   7415 4 1  19 LYS HE2  H  11.414 -18.573   0.458 1.00 . D D .  19 LYS HE2  1 1 
        1   7416 4 1  19 LYS HE3  H   9.921 -19.360   0.984 1.00 . D D .  19 LYS HE3  1 1 
        1   7417 4 1  19 LYS HG2  H   8.545 -17.298   0.466 1.00 . D D .  19 LYS HG2  1 1 
        1   7418 4 1  19 LYS HG3  H   8.603 -16.594  -1.156 1.00 . D D .  19 LYS HG3  1 1 
        1   7419 4 1  19 LYS HZ1  H  11.954 -20.315  -0.893 1.00 . D D .  19 LYS HZ1  1 1 
        1   7420 4 1  19 LYS HZ2  H  10.360 -20.804  -1.104 1.00 . D D .  19 LYS HZ2  1 1 
        1   7421 4 1  19 LYS HZ3  H  11.140 -21.144   0.343 1.00 . D D .  19 LYS HZ3  1 1 
        1   7422 4 1  19 LYS N    N   8.684 -14.251  -0.205 1.00 . D D .  19 LYS N    1 1 
        1   7423 4 1  19 LYS NZ   N  11.045 -20.441  -0.414 1.00 . D D .  19 LYS NZ   1 1 
        1   7424 4 1  19 LYS O    O  11.699 -13.907   1.730 1.00 . D D .  19 LYS O    1 1 
        1   7425 4 1  20 ASP C    C  11.305 -10.634  -0.980 1.00 . D D .  20 ASP C    1 1 
        1   7426 4 1  20 ASP CA   C  11.865 -11.763  -0.125 1.00 . D D .  20 ASP CA   1 1 
        1   7427 4 1  20 ASP CB   C  13.244 -12.228  -0.643 1.00 . D D .  20 ASP CB   1 1 
        1   7428 4 1  20 ASP CG   C  14.230 -11.074  -0.909 1.00 . D D .  20 ASP CG   1 1 
        1   7429 4 1  20 ASP H    H  10.269 -12.906  -0.853 1.00 . D D .  20 ASP H    1 1 
        1   7430 4 1  20 ASP HA   H  11.972 -11.409   0.903 1.00 . D D .  20 ASP HA   1 1 
        1   7431 4 1  20 ASP HB2  H  13.688 -12.894   0.091 1.00 . D D .  20 ASP HB2  1 1 
        1   7432 4 1  20 ASP HB3  H  13.101 -12.788  -1.562 1.00 . D D .  20 ASP HB3  1 1 
        1   7433 4 1  20 ASP N    N  10.912 -12.856  -0.116 1.00 . D D .  20 ASP N    1 1 
        1   7434 4 1  20 ASP O    O  10.766 -10.865  -2.067 1.00 . D D .  20 ASP O    1 1 
        1   7435 4 1  20 ASP OD1  O  14.583 -10.840  -2.090 1.00 . D D .  20 ASP OD1  1 1 
        1   7436 4 1  20 ASP OD2  O  14.653 -10.403   0.060 1.00 . D D .  20 ASP OD2  1 1 
        1   7437 4 1  21 ILE C    C  12.191  -7.212  -0.878 1.00 . D D .  21 ILE C    1 1 
        1   7438 4 1  21 ILE CA   C  11.045  -8.183  -1.120 1.00 . D D .  21 ILE CA   1 1 
        1   7439 4 1  21 ILE CB   C   9.706  -7.539  -0.586 1.00 . D D .  21 ILE CB   1 1 
        1   7440 4 1  21 ILE CD1  C   7.177  -8.019  -0.173 1.00 . D D .  21 ILE CD1  1 1 
        1   7441 4 1  21 ILE CG1  C   8.508  -8.519  -0.731 1.00 . D D .  21 ILE CG1  1 1 
        1   7442 4 1  21 ILE CG2  C   9.408  -6.214  -1.312 1.00 . D D .  21 ILE CG2  1 1 
        1   7443 4 1  21 ILE H    H  11.715  -9.362   0.482 1.00 . D D .  21 ILE H    1 1 
        1   7444 4 1  21 ILE HA   H  10.949  -8.373  -2.194 1.00 . D D .  21 ILE HA   1 1 
        1   7445 4 1  21 ILE HB   H   9.833  -7.308   0.469 1.00 . D D .  21 ILE HB   1 1 
        1   7446 4 1  21 ILE HD11 H   6.448  -7.989  -0.959 1.00 . D D .  21 ILE HD11 1 1 
        1   7447 4 1  21 ILE HD12 H   7.280  -7.038   0.242 1.00 . D D .  21 ILE HD12 1 1 
        1   7448 4 1  21 ILE HD13 H   6.836  -8.688   0.593 1.00 . D D .  21 ILE HD13 1 1 
        1   7449 4 1  21 ILE HG12 H   8.353  -8.740  -1.778 1.00 . D D .  21 ILE HG12 1 1 
        1   7450 4 1  21 ILE HG13 H   8.746  -9.443  -0.216 1.00 . D D .  21 ILE HG13 1 1 
        1   7451 4 1  21 ILE HG21 H   8.469  -5.828  -0.989 1.00 . D D .  21 ILE HG21 1 1 
        1   7452 4 1  21 ILE HG22 H   9.376  -6.375  -2.381 1.00 . D D .  21 ILE HG22 1 1 
        1   7453 4 1  21 ILE HG23 H  10.171  -5.482  -1.089 1.00 . D D .  21 ILE HG23 1 1 
        1   7454 4 1  21 ILE N    N  11.386  -9.427  -0.438 1.00 . D D .  21 ILE N    1 1 
        1   7455 4 1  21 ILE O    O  12.819  -7.245   0.191 1.00 . D D .  21 ILE O    1 1 
        1   7456 4 1  22 SER C    C  13.072  -4.138  -2.704 1.00 . D D .  22 SER C    1 1 
        1   7457 4 1  22 SER CA   C  13.408  -5.273  -1.727 1.00 . D D .  22 SER CA   1 1 
        1   7458 4 1  22 SER CB   C  14.852  -5.797  -1.940 1.00 . D D .  22 SER CB   1 1 
        1   7459 4 1  22 SER H    H  11.947  -6.433  -2.704 1.00 . D D .  22 SER H    1 1 
        1   7460 4 1  22 SER HA   H  13.317  -4.885  -0.711 1.00 . D D .  22 SER HA   1 1 
        1   7461 4 1  22 SER HB2  H  15.058  -6.584  -1.223 1.00 . D D .  22 SER HB2  1 1 
        1   7462 4 1  22 SER HB3  H  14.952  -6.197  -2.941 1.00 . D D .  22 SER HB3  1 1 
        1   7463 4 1  22 SER HG   H  15.743  -4.419  -0.863 1.00 . D D .  22 SER HG   1 1 
        1   7464 4 1  22 SER N    N  12.441  -6.344  -1.856 1.00 . D D .  22 SER N    1 1 
        1   7465 4 1  22 SER O    O  12.562  -4.370  -3.808 1.00 . D D .  22 SER O    1 1 
        1   7466 4 1  22 SER OG   O  15.815  -4.771  -1.757 1.00 . D D .  22 SER OG   1 1 
        1   7467 4 1  23 PHE C    C  14.330  -0.769  -2.405 1.00 . D D .  23 PHE C    1 1 
        1   7468 4 1  23 PHE CA   C  13.246  -1.681  -2.991 1.00 . D D .  23 PHE CA   1 1 
        1   7469 4 1  23 PHE CB   C  11.829  -1.043  -2.863 1.00 . D D .  23 PHE CB   1 1 
        1   7470 4 1  23 PHE CD1  C  11.400   0.293  -4.984 1.00 . D D .  23 PHE CD1  1 1 
        1   7471 4 1  23 PHE CD2  C  11.829   1.504  -2.961 1.00 . D D .  23 PHE CD2  1 1 
        1   7472 4 1  23 PHE CE1  C  11.280   1.487  -5.668 1.00 . D D .  23 PHE CE1  1 1 
        1   7473 4 1  23 PHE CE2  C  11.707   2.692  -3.650 1.00 . D D .  23 PHE CE2  1 1 
        1   7474 4 1  23 PHE CG   C  11.677   0.278  -3.617 1.00 . D D .  23 PHE CG   1 1 
        1   7475 4 1  23 PHE CZ   C  11.435   2.686  -4.999 1.00 . D D .  23 PHE CZ   1 1 
        1   7476 4 1  23 PHE H    H  13.628  -2.853  -1.302 1.00 . D D .  23 PHE H    1 1 
        1   7477 4 1  23 PHE HA   H  13.468  -1.889  -4.040 1.00 . D D .  23 PHE HA   1 1 
        1   7478 4 1  23 PHE HB2  H  11.097  -1.740  -3.256 1.00 . D D .  23 PHE HB2  1 1 
        1   7479 4 1  23 PHE HB3  H  11.599  -0.864  -1.812 1.00 . D D .  23 PHE HB3  1 1 
        1   7480 4 1  23 PHE HD1  H  11.277  -0.645  -5.514 1.00 . D D .  23 PHE HD1  1 1 
        1   7481 4 1  23 PHE HD2  H  12.044   1.519  -1.899 1.00 . D D .  23 PHE HD2  1 1 
        1   7482 4 1  23 PHE HE1  H  11.069   1.484  -6.730 1.00 . D D .  23 PHE HE1  1 1 
        1   7483 4 1  23 PHE HE2  H  11.830   3.634  -3.129 1.00 . D D .  23 PHE HE2  1 1 
        1   7484 4 1  23 PHE HZ   H  11.344   3.622  -5.536 1.00 . D D .  23 PHE HZ   1 1 
        1   7485 4 1  23 PHE N    N  13.337  -2.923  -2.235 1.00 . D D .  23 PHE N    1 1 
        1   7486 4 1  23 PHE O    O  14.339  -0.547  -1.202 1.00 . D D .  23 PHE O    1 1 
        1   7487 4 1  24 GLU C    C  16.581   1.729  -3.693 1.00 . D D .  24 GLU C    1 1 
        1   7488 4 1  24 GLU CA   C  16.412   0.517  -2.777 1.00 . D D .  24 GLU CA   1 1 
        1   7489 4 1  24 GLU CB   C  17.727  -0.310  -2.779 1.00 . D D .  24 GLU CB   1 1 
        1   7490 4 1  24 GLU CD   C  19.099  -2.236  -1.838 1.00 . D D .  24 GLU CD   1 1 
        1   7491 4 1  24 GLU CG   C  17.750  -1.509  -1.819 1.00 . D D .  24 GLU CG   1 1 
        1   7492 4 1  24 GLU H    H  15.197  -0.505  -4.186 1.00 . D D .  24 GLU H    1 1 
        1   7493 4 1  24 GLU HA   H  16.214   0.863  -1.762 1.00 . D D .  24 GLU HA   1 1 
        1   7494 4 1  24 GLU HB2  H  17.901  -0.685  -3.784 1.00 . D D .  24 GLU HB2  1 1 
        1   7495 4 1  24 GLU HB3  H  18.552   0.347  -2.513 1.00 . D D .  24 GLU HB3  1 1 
        1   7496 4 1  24 GLU HG2  H  17.548  -1.158  -0.810 1.00 . D D .  24 GLU HG2  1 1 
        1   7497 4 1  24 GLU HG3  H  16.968  -2.203  -2.109 1.00 . D D .  24 GLU HG3  1 1 
        1   7498 4 1  24 GLU N    N  15.271  -0.300  -3.234 1.00 . D D .  24 GLU N    1 1 
        1   7499 4 1  24 GLU O    O  16.987   1.581  -4.844 1.00 . D D .  24 GLU O    1 1 
        1   7500 4 1  24 GLU OE1  O  19.257  -3.208  -2.606 1.00 . D D .  24 GLU OE1  1 1 
        1   7501 4 1  24 GLU OE2  O  20.021  -1.814  -1.110 1.00 . D D .  24 GLU OE2  1 1 
        1   7502 4 1  25 ALA C    C  17.603   4.963  -3.127 1.00 . D D .  25 ALA C    1 1 
        1   7503 4 1  25 ALA CA   C  16.493   4.188  -3.866 1.00 . D D .  25 ALA CA   1 1 
        1   7504 4 1  25 ALA CB   C  15.163   4.966  -3.942 1.00 . D D .  25 ALA CB   1 1 
        1   7505 4 1  25 ALA H    H  15.942   2.943  -2.259 1.00 . D D .  25 ALA H    1 1 
        1   7506 4 1  25 ALA HA   H  16.824   3.985  -4.884 1.00 . D D .  25 ALA HA   1 1 
        1   7507 4 1  25 ALA HB1  H  14.432   4.383  -4.478 1.00 . D D .  25 ALA HB1  1 1 
        1   7508 4 1  25 ALA HB2  H  15.311   5.904  -4.458 1.00 . D D .  25 ALA HB2  1 1 
        1   7509 4 1  25 ALA HB3  H  14.789   5.162  -2.947 1.00 . D D .  25 ALA HB3  1 1 
        1   7510 4 1  25 ALA N    N  16.295   2.917  -3.168 1.00 . D D .  25 ALA N    1 1 
        1   7511 4 1  25 ALA O    O  17.318   5.699  -2.173 1.00 . D D .  25 ALA O    1 1 
        1   7512 4 1  26 PRO C    C  20.230   6.836  -3.098 1.00 . D D .  26 PRO C    1 1 
        1   7513 4 1  26 PRO CA   C  20.072   5.334  -2.790 1.00 . D D .  26 PRO CA   1 1 
        1   7514 4 1  26 PRO CB   C  21.293   4.501  -3.310 1.00 . D D .  26 PRO CB   1 1 
        1   7515 4 1  26 PRO CD   C  19.377   3.888  -4.638 1.00 . D D .  26 PRO CD   1 1 
        1   7516 4 1  26 PRO CG   C  20.709   3.382  -4.143 1.00 . D D .  26 PRO CG   1 1 
        1   7517 4 1  26 PRO HA   H  19.974   5.201  -1.715 1.00 . D D .  26 PRO HA   1 1 
        1   7518 4 1  26 PRO HB2  H  21.958   5.125  -3.911 1.00 . D D .  26 PRO HB2  1 1 
        1   7519 4 1  26 PRO HB3  H  21.848   4.090  -2.474 1.00 . D D .  26 PRO HB3  1 1 
        1   7520 4 1  26 PRO HD2  H  19.495   4.475  -5.545 1.00 . D D .  26 PRO HD2  1 1 
        1   7521 4 1  26 PRO HD3  H  18.696   3.062  -4.812 1.00 . D D .  26 PRO HD3  1 1 
        1   7522 4 1  26 PRO HG2  H  21.368   3.152  -4.977 1.00 . D D .  26 PRO HG2  1 1 
        1   7523 4 1  26 PRO HG3  H  20.565   2.495  -3.533 1.00 . D D .  26 PRO HG3  1 1 
        1   7524 4 1  26 PRO N    N  18.913   4.737  -3.503 1.00 . D D .  26 PRO N    1 1 
        1   7525 4 1  26 PRO O    O  20.516   7.649  -2.214 1.00 . D D .  26 PRO O    1 1 
        1   7526 4 1  27 ASN C    C  18.837   9.321  -4.840 1.00 . D D .  27 ASN C    1 1 
        1   7527 4 1  27 ASN CA   C  20.164   8.537  -4.909 1.00 . D D .  27 ASN CA   1 1 
        1   7528 4 1  27 ASN CB   C  20.653   8.453  -6.384 1.00 . D D .  27 ASN CB   1 1 
        1   7529 4 1  27 ASN CG   C  21.891   7.571  -6.570 1.00 . D D .  27 ASN CG   1 1 
        1   7530 4 1  27 ASN H    H  19.706   6.474  -4.989 1.00 . D D .  27 ASN H    1 1 
        1   7531 4 1  27 ASN HA   H  20.916   9.053  -4.317 1.00 . D D .  27 ASN HA   1 1 
        1   7532 4 1  27 ASN HB2  H  19.857   8.062  -7.007 1.00 . D D .  27 ASN HB2  1 1 
        1   7533 4 1  27 ASN HB3  H  20.910   9.456  -6.734 1.00 . D D .  27 ASN HB3  1 1 
        1   7534 4 1  27 ASN HD21 H  21.320   7.034  -8.397 1.00 . D D .  27 ASN HD21 1 1 
        1   7535 4 1  27 ASN HD22 H  22.807   6.363  -7.837 1.00 . D D .  27 ASN HD22 1 1 
        1   7536 4 1  27 ASN N    N  20.001   7.174  -4.374 1.00 . D D .  27 ASN N    1 1 
        1   7537 4 1  27 ASN ND2  N  22.018   6.925  -7.716 1.00 . D D .  27 ASN ND2  1 1 
        1   7538 4 1  27 ASN O    O  18.795  10.460  -5.279 1.00 . D D .  27 ASN O    1 1 
        1   7539 4 1  27 ASN OD1  O  22.738   7.472  -5.683 1.00 . D D .  27 ASN OD1  1 1 
        1   7540 4 1  28 ALA C    C  16.042  10.569  -4.515 1.00 . D D .  28 ALA C    1 1 
        1   7541 4 1  28 ALA CA   C  16.362   9.058  -4.297 1.00 . D D .  28 ALA CA   1 1 
        1   7542 4 1  28 ALA CB   C  15.596   8.460  -3.103 1.00 . D D .  28 ALA CB   1 1 
        1   7543 4 1  28 ALA H    H  18.016   7.905  -3.690 1.00 . D D .  28 ALA H    1 1 
        1   7544 4 1  28 ALA HA   H  15.994   8.541  -5.180 1.00 . D D .  28 ALA HA   1 1 
        1   7545 4 1  28 ALA HB1  H  14.532   8.538  -3.267 1.00 . D D .  28 ALA HB1  1 1 
        1   7546 4 1  28 ALA HB2  H  15.847   8.990  -2.199 1.00 . D D .  28 ALA HB2  1 1 
        1   7547 4 1  28 ALA HB3  H  15.854   7.417  -2.991 1.00 . D D .  28 ALA HB3  1 1 
        1   7548 4 1  28 ALA N    N  17.801   8.690  -4.218 1.00 . D D .  28 ALA N    1 1 
        1   7549 4 1  28 ALA O    O  15.600  10.909  -5.609 1.00 . D D .  28 ALA O    1 1 
        1   7550 4 1  29 PRO C    C  16.679  13.702  -4.795 1.00 . D D .  29 PRO C    1 1 
        1   7551 4 1  29 PRO CA   C  15.831  12.922  -3.766 1.00 . D D .  29 PRO CA   1 1 
        1   7552 4 1  29 PRO CB   C  15.909  13.515  -2.348 1.00 . D D .  29 PRO CB   1 1 
        1   7553 4 1  29 PRO CD   C  17.048  11.391  -2.273 1.00 . D D .  29 PRO CD   1 1 
        1   7554 4 1  29 PRO CG   C  17.067  12.804  -1.710 1.00 . D D .  29 PRO CG   1 1 
        1   7555 4 1  29 PRO HA   H  14.808  12.921  -4.118 1.00 . D D .  29 PRO HA   1 1 
        1   7556 4 1  29 PRO HB2  H  16.068  14.594  -2.380 1.00 . D D .  29 PRO HB2  1 1 
        1   7557 4 1  29 PRO HB3  H  14.996  13.291  -1.808 1.00 . D D .  29 PRO HB3  1 1 
        1   7558 4 1  29 PRO HD2  H  18.059  11.031  -2.440 1.00 . D D .  29 PRO HD2  1 1 
        1   7559 4 1  29 PRO HD3  H  16.520  10.718  -1.602 1.00 . D D .  29 PRO HD3  1 1 
        1   7560 4 1  29 PRO HG2  H  17.997  13.306  -1.963 1.00 . D D .  29 PRO HG2  1 1 
        1   7561 4 1  29 PRO HG3  H  16.941  12.780  -0.633 1.00 . D D .  29 PRO HG3  1 1 
        1   7562 4 1  29 PRO N    N  16.296  11.529  -3.565 1.00 . D D .  29 PRO N    1 1 
        1   7563 4 1  29 PRO O    O  16.191  14.646  -5.442 1.00 . D D .  29 PRO O    1 1 
        1   7564 4 1  30 HIS C    C  18.417  13.310  -7.375 1.00 . D D .  30 HIS C    1 1 
        1   7565 4 1  30 HIS CA   C  18.850  13.783  -5.975 1.00 . D D .  30 HIS CA   1 1 
        1   7566 4 1  30 HIS CB   C  20.292  13.308  -5.634 1.00 . D D .  30 HIS CB   1 1 
        1   7567 4 1  30 HIS CD2  C  21.520  14.387  -7.680 1.00 . D D .  30 HIS CD2  1 1 
        1   7568 4 1  30 HIS CE1  C  23.056  12.863  -7.946 1.00 . D D .  30 HIS CE1  1 1 
        1   7569 4 1  30 HIS CG   C  21.317  13.435  -6.735 1.00 . D D .  30 HIS CG   1 1 
        1   7570 4 1  30 HIS H    H  18.225  12.503  -4.416 1.00 . D D .  30 HIS H    1 1 
        1   7571 4 1  30 HIS HA   H  18.815  14.870  -5.939 1.00 . D D .  30 HIS HA   1 1 
        1   7572 4 1  30 HIS HB2  H  20.660  13.880  -4.795 1.00 . D D .  30 HIS HB2  1 1 
        1   7573 4 1  30 HIS HB3  H  20.252  12.267  -5.343 1.00 . D D .  30 HIS HB3  1 1 
        1   7574 4 1  30 HIS HD1  H  22.423  11.671  -6.421 1.00 . D D .  30 HIS HD1  1 1 
        1   7575 4 1  30 HIS HD2  H  20.894  15.248  -7.865 1.00 . D D .  30 HIS HD2  1 1 
        1   7576 4 1  30 HIS HE1  H  23.884  12.301  -8.344 1.00 . D D .  30 HIS HE1  1 1 
        1   7577 4 1  30 HIS HE2  H  23.034  14.537  -9.113 1.00 . D D .  30 HIS HE2  1 1 
        1   7578 4 1  30 HIS N    N  17.924  13.254  -4.970 1.00 . D D .  30 HIS N    1 1 
        1   7579 4 1  30 HIS ND1  N  22.301  12.495  -6.937 1.00 . D D .  30 HIS ND1  1 1 
        1   7580 4 1  30 HIS NE2  N  22.606  14.004  -8.412 1.00 . D D .  30 HIS NE2  1 1 
        1   7581 4 1  30 HIS O    O  18.464  14.070  -8.349 1.00 . D D .  30 HIS O    1 1 
        1   7582 4 1  31 VAL C    C  16.225  11.779  -9.190 1.00 . D D .  31 VAL C    1 1 
        1   7583 4 1  31 VAL CA   C  17.656  11.398  -8.722 1.00 . D D .  31 VAL CA   1 1 
        1   7584 4 1  31 VAL CB   C  17.822   9.827  -8.601 1.00 . D D .  31 VAL CB   1 1 
        1   7585 4 1  31 VAL CG1  C  16.636   9.166  -7.852 1.00 . D D .  31 VAL CG1  1 1 
        1   7586 4 1  31 VAL CG2  C  18.093   9.166  -9.962 1.00 . D D .  31 VAL CG2  1 1 
        1   7587 4 1  31 VAL H    H  17.816  11.565  -6.619 1.00 . D D .  31 VAL H    1 1 
        1   7588 4 1  31 VAL HA   H  18.373  11.764  -9.463 1.00 . D D .  31 VAL HA   1 1 
        1   7589 4 1  31 VAL HB   H  18.709   9.653  -7.991 1.00 . D D .  31 VAL HB   1 1 
        1   7590 4 1  31 VAL HG11 H  16.724   9.381  -6.804 1.00 . D D .  31 VAL HG11 1 1 
        1   7591 4 1  31 VAL HG12 H  16.632   8.096  -7.993 1.00 . D D .  31 VAL HG12 1 1 
        1   7592 4 1  31 VAL HG13 H  15.700   9.582  -8.189 1.00 . D D .  31 VAL HG13 1 1 
        1   7593 4 1  31 VAL HG21 H  17.284   9.391 -10.646 1.00 . D D .  31 VAL HG21 1 1 
        1   7594 4 1  31 VAL HG22 H  18.160   8.089  -9.841 1.00 . D D .  31 VAL HG22 1 1 
        1   7595 4 1  31 VAL HG23 H  19.022   9.532 -10.375 1.00 . D D .  31 VAL HG23 1 1 
        1   7596 4 1  31 VAL N    N  17.971  12.056  -7.452 1.00 . D D .  31 VAL N    1 1 
        1   7597 4 1  31 VAL O    O  15.881  11.576 -10.349 1.00 . D D .  31 VAL O    1 1 
        1   7598 4 1  32 PHE C    C  14.058  14.055  -9.496 1.00 . D D .  32 PHE C    1 1 
        1   7599 4 1  32 PHE CA   C  14.024  12.809  -8.599 1.00 . D D .  32 PHE CA   1 1 
        1   7600 4 1  32 PHE CB   C  13.170  13.117  -7.340 1.00 . D D .  32 PHE CB   1 1 
        1   7601 4 1  32 PHE CD1  C  12.539  10.659  -7.082 1.00 . D D .  32 PHE CD1  1 1 
        1   7602 4 1  32 PHE CD2  C  12.722  11.999  -5.111 1.00 . D D .  32 PHE CD2  1 1 
        1   7603 4 1  32 PHE CE1  C  12.218   9.567  -6.301 1.00 . D D .  32 PHE CE1  1 1 
        1   7604 4 1  32 PHE CE2  C  12.399  10.909  -4.344 1.00 . D D .  32 PHE CE2  1 1 
        1   7605 4 1  32 PHE CG   C  12.804  11.900  -6.496 1.00 . D D .  32 PHE CG   1 1 
        1   7606 4 1  32 PHE CZ   C  12.151   9.692  -4.933 1.00 . D D .  32 PHE CZ   1 1 
        1   7607 4 1  32 PHE H    H  15.703  12.402  -7.336 1.00 . D D .  32 PHE H    1 1 
        1   7608 4 1  32 PHE HA   H  13.549  12.000  -9.148 1.00 . D D .  32 PHE HA   1 1 
        1   7609 4 1  32 PHE HB2  H  13.718  13.811  -6.710 1.00 . D D .  32 PHE HB2  1 1 
        1   7610 4 1  32 PHE HB3  H  12.240  13.588  -7.643 1.00 . D D .  32 PHE HB3  1 1 
        1   7611 4 1  32 PHE HD1  H  12.596  10.551  -8.159 1.00 . D D .  32 PHE HD1  1 1 
        1   7612 4 1  32 PHE HD2  H  12.915  12.953  -4.634 1.00 . D D .  32 PHE HD2  1 1 
        1   7613 4 1  32 PHE HE1  H  12.013   8.612  -6.766 1.00 . D D .  32 PHE HE1  1 1 
        1   7614 4 1  32 PHE HE2  H  12.346  11.005  -3.269 1.00 . D D .  32 PHE HE2  1 1 
        1   7615 4 1  32 PHE HZ   H  11.914   8.832  -4.315 1.00 . D D .  32 PHE HZ   1 1 
        1   7616 4 1  32 PHE N    N  15.394  12.333  -8.263 1.00 . D D .  32 PHE N    1 1 
        1   7617 4 1  32 PHE O    O  13.081  14.348 -10.198 1.00 . D D .  32 PHE O    1 1 
        1   7618 4 1  33 GLN C    C  15.418  15.447 -11.827 1.00 . D D .  33 GLN C    1 1 
        1   7619 4 1  33 GLN CA   C  15.475  15.921 -10.357 1.00 . D D .  33 GLN CA   1 1 
        1   7620 4 1  33 GLN CB   C  16.874  16.516 -10.031 1.00 . D D .  33 GLN CB   1 1 
        1   7621 4 1  33 GLN CD   C  18.490  17.341  -8.192 1.00 . D D .  33 GLN CD   1 1 
        1   7622 4 1  33 GLN CG   C  17.051  16.954  -8.556 1.00 . D D .  33 GLN CG   1 1 
        1   7623 4 1  33 GLN H    H  15.863  14.545  -8.775 1.00 . D D .  33 GLN H    1 1 
        1   7624 4 1  33 GLN HA   H  14.716  16.680 -10.199 1.00 . D D .  33 GLN HA   1 1 
        1   7625 4 1  33 GLN HB2  H  17.632  15.771 -10.257 1.00 . D D .  33 GLN HB2  1 1 
        1   7626 4 1  33 GLN HB3  H  17.044  17.382 -10.663 1.00 . D D .  33 GLN HB3  1 1 
        1   7627 4 1  33 GLN HE21 H  18.255  16.654  -6.340 1.00 . D D .  33 GLN HE21 1 1 
        1   7628 4 1  33 GLN HE22 H  19.803  17.325  -6.705 1.00 . D D .  33 GLN HE22 1 1 
        1   7629 4 1  33 GLN HG2  H  16.410  17.808  -8.366 1.00 . D D .  33 GLN HG2  1 1 
        1   7630 4 1  33 GLN HG3  H  16.739  16.133  -7.917 1.00 . D D .  33 GLN HG3  1 1 
        1   7631 4 1  33 GLN N    N  15.191  14.785  -9.447 1.00 . D D .  33 GLN N    1 1 
        1   7632 4 1  33 GLN NE2  N  18.888  17.082  -6.954 1.00 . D D .  33 GLN NE2  1 1 
        1   7633 4 1  33 GLN O    O  15.122  16.220 -12.743 1.00 . D D .  33 GLN O    1 1 
        1   7634 4 1  33 GLN OE1  O  19.247  17.852  -9.020 1.00 . D D .  33 GLN OE1  1 1 
        1   7635 4 1  34 LYS C    C  14.144  12.876 -13.401 1.00 . D D .  34 LYS C    1 1 
        1   7636 4 1  34 LYS CA   C  15.572  13.436 -13.279 1.00 . D D .  34 LYS CA   1 1 
        1   7637 4 1  34 LYS CB   C  16.631  12.307 -13.318 1.00 . D D .  34 LYS CB   1 1 
        1   7638 4 1  34 LYS CD   C  19.109  11.683 -13.186 1.00 . D D .  34 LYS CD   1 1 
        1   7639 4 1  34 LYS CE   C  20.522  12.145 -12.826 1.00 . D D .  34 LYS CE   1 1 
        1   7640 4 1  34 LYS CG   C  18.066  12.799 -13.045 1.00 . D D .  34 LYS CG   1 1 
        1   7641 4 1  34 LYS H    H  16.012  13.637 -11.234 1.00 . D D .  34 LYS H    1 1 
        1   7642 4 1  34 LYS HA   H  15.755  14.129 -14.096 1.00 . D D .  34 LYS HA   1 1 
        1   7643 4 1  34 LYS HB2  H  16.377  11.565 -12.563 1.00 . D D .  34 LYS HB2  1 1 
        1   7644 4 1  34 LYS HB3  H  16.606  11.823 -14.287 1.00 . D D .  34 LYS HB3  1 1 
        1   7645 4 1  34 LYS HD2  H  18.838  10.860 -12.533 1.00 . D D .  34 LYS HD2  1 1 
        1   7646 4 1  34 LYS HD3  H  19.107  11.332 -14.213 1.00 . D D .  34 LYS HD3  1 1 
        1   7647 4 1  34 LYS HE2  H  20.731  13.090 -13.315 1.00 . D D .  34 LYS HE2  1 1 
        1   7648 4 1  34 LYS HE3  H  20.598  12.273 -11.753 1.00 . D D .  34 LYS HE3  1 1 
        1   7649 4 1  34 LYS HG2  H  18.302  13.591 -13.748 1.00 . D D .  34 LYS HG2  1 1 
        1   7650 4 1  34 LYS HG3  H  18.106  13.197 -12.037 1.00 . D D .  34 LYS HG3  1 1 
        1   7651 4 1  34 LYS HZ1  H  21.684  11.226 -14.287 1.00 . D D .  34 LYS HZ1  1 1 
        1   7652 4 1  34 LYS HZ2  H  21.207  10.192 -13.043 1.00 . D D .  34 LYS HZ2  1 1 
        1   7653 4 1  34 LYS HZ3  H  22.440  11.320 -12.775 1.00 . D D .  34 LYS HZ3  1 1 
        1   7654 4 1  34 LYS N    N  15.702  14.149 -12.009 1.00 . D D .  34 LYS N    1 1 
        1   7655 4 1  34 LYS NZ   N  21.532  11.153 -13.262 1.00 . D D .  34 LYS NZ   1 1 
        1   7656 4 1  34 LYS O    O  13.915  11.668 -13.271 1.00 . D D .  34 LYS O    1 1 
        1   7657 4 1  35 ASP C    C  11.455  12.891 -15.114 1.00 . D D .  35 ASP C    1 1 
        1   7658 4 1  35 ASP CA   C  11.756  13.425 -13.701 1.00 . D D .  35 ASP CA   1 1 
        1   7659 4 1  35 ASP CB   C  10.854  14.639 -13.352 1.00 . D D .  35 ASP CB   1 1 
        1   7660 4 1  35 ASP CG   C   9.346  14.303 -13.393 1.00 . D D .  35 ASP CG   1 1 
        1   7661 4 1  35 ASP H    H  13.433  14.727 -13.683 1.00 . D D .  35 ASP H    1 1 
        1   7662 4 1  35 ASP HA   H  11.559  12.634 -12.976 1.00 . D D .  35 ASP HA   1 1 
        1   7663 4 1  35 ASP HB2  H  11.099  14.989 -12.353 1.00 . D D .  35 ASP HB2  1 1 
        1   7664 4 1  35 ASP HB3  H  11.057  15.444 -14.055 1.00 . D D .  35 ASP HB3  1 1 
        1   7665 4 1  35 ASP N    N  13.178  13.784 -13.599 1.00 . D D .  35 ASP N    1 1 
        1   7666 4 1  35 ASP O    O  11.149  13.664 -16.030 1.00 . D D .  35 ASP O    1 1 
        1   7667 4 1  35 ASP OD1  O   8.646  14.717 -14.345 1.00 . D D .  35 ASP OD1  1 1 
        1   7668 4 1  35 ASP OD2  O   8.858  13.617 -12.471 1.00 . D D .  35 ASP OD2  1 1 
        1   7669 4 1  36 TRP C    C  11.252   9.332 -16.181 1.00 . D D .  36 TRP C    1 1 
        1   7670 4 1  36 TRP CA   C  11.274  10.835 -16.498 1.00 . D D .  36 TRP CA   1 1 
        1   7671 4 1  36 TRP CB   C  12.219  11.165 -17.704 1.00 . D D .  36 TRP CB   1 1 
        1   7672 4 1  36 TRP CD1  C  14.294   9.624 -17.555 1.00 . D D .  36 TRP CD1  1 1 
        1   7673 4 1  36 TRP CD2  C  14.772  11.788 -17.301 1.00 . D D .  36 TRP CD2  1 1 
        1   7674 4 1  36 TRP CE2  C  15.965  11.050 -17.200 1.00 . D D .  36 TRP CE2  1 1 
        1   7675 4 1  36 TRP CE3  C  14.837  13.175 -17.179 1.00 . D D .  36 TRP CE3  1 1 
        1   7676 4 1  36 TRP CG   C  13.699  10.850 -17.511 1.00 . D D .  36 TRP CG   1 1 
        1   7677 4 1  36 TRP CH2  C  17.237  13.010 -16.879 1.00 . D D .  36 TRP CH2  1 1 
        1   7678 4 1  36 TRP CZ2  C  17.201  11.647 -16.988 1.00 . D D .  36 TRP CZ2  1 1 
        1   7679 4 1  36 TRP CZ3  C  16.067  13.774 -16.973 1.00 . D D .  36 TRP CZ3  1 1 
        1   7680 4 1  36 TRP H    H  12.075  11.078 -14.552 1.00 . D D .  36 TRP H    1 1 
        1   7681 4 1  36 TRP HA   H  10.260  11.129 -16.758 1.00 . D D .  36 TRP HA   1 1 
        1   7682 4 1  36 TRP HB2  H  11.883  10.611 -18.570 1.00 . D D .  36 TRP HB2  1 1 
        1   7683 4 1  36 TRP HB3  H  12.129  12.224 -17.928 1.00 . D D .  36 TRP HB3  1 1 
        1   7684 4 1  36 TRP HD1  H  13.761   8.697 -17.704 1.00 . D D .  36 TRP HD1  1 1 
        1   7685 4 1  36 TRP HE1  H  16.273   8.996 -17.326 1.00 . D D .  36 TRP HE1  1 1 
        1   7686 4 1  36 TRP HE3  H  13.942  13.784 -17.248 1.00 . D D .  36 TRP HE3  1 1 
        1   7687 4 1  36 TRP HH2  H  18.179  13.519 -16.719 1.00 . D D .  36 TRP HH2  1 1 
        1   7688 4 1  36 TRP HZ2  H  18.111  11.067 -16.918 1.00 . D D .  36 TRP HZ2  1 1 
        1   7689 4 1  36 TRP HZ3  H  16.131  14.852 -16.882 1.00 . D D .  36 TRP HZ3  1 1 
        1   7690 4 1  36 TRP N    N  11.647  11.578 -15.284 1.00 . D D .  36 TRP N    1 1 
        1   7691 4 1  36 TRP NE1  N  15.643   9.738 -17.351 1.00 . D D .  36 TRP NE1  1 1 
        1   7692 4 1  36 TRP O    O  11.603   8.923 -15.067 1.00 . D D .  36 TRP O    1 1 
        1   7693 4 1  37 GLN C    C  12.160   6.453 -16.943 1.00 . D D .  37 GLN C    1 1 
        1   7694 4 1  37 GLN CA   C  10.733   7.055 -17.033 1.00 . D D .  37 GLN CA   1 1 
        1   7695 4 1  37 GLN CB   C   9.957   6.458 -18.246 1.00 . D D .  37 GLN CB   1 1 
        1   7696 4 1  37 GLN CD   C   8.576   4.571 -17.137 1.00 . D D .  37 GLN CD   1 1 
        1   7697 4 1  37 GLN CG   C   9.648   4.942 -18.167 1.00 . D D .  37 GLN CG   1 1 
        1   7698 4 1  37 GLN H    H  10.562   8.931 -18.015 1.00 . D D .  37 GLN H    1 1 
        1   7699 4 1  37 GLN HA   H  10.187   6.837 -16.121 1.00 . D D .  37 GLN HA   1 1 
        1   7700 4 1  37 GLN HB2  H   9.013   6.984 -18.347 1.00 . D D .  37 GLN HB2  1 1 
        1   7701 4 1  37 GLN HB3  H  10.537   6.638 -19.150 1.00 . D D .  37 GLN HB3  1 1 
        1   7702 4 1  37 GLN HE21 H   9.943   4.128 -15.769 1.00 . D D .  37 GLN HE21 1 1 
        1   7703 4 1  37 GLN HE22 H   8.299   3.942 -15.272 1.00 . D D .  37 GLN HE22 1 1 
        1   7704 4 1  37 GLN HG2  H   9.315   4.598 -19.140 1.00 . D D .  37 GLN HG2  1 1 
        1   7705 4 1  37 GLN HG3  H  10.565   4.420 -17.914 1.00 . D D .  37 GLN HG3  1 1 
        1   7706 4 1  37 GLN N    N  10.823   8.524 -17.163 1.00 . D D .  37 GLN N    1 1 
        1   7707 4 1  37 GLN NE2  N   8.984   4.174 -15.939 1.00 . D D .  37 GLN NE2  1 1 
        1   7708 4 1  37 GLN O    O  12.936   6.600 -17.896 1.00 . D D .  37 GLN O    1 1 
        1   7709 4 1  37 GLN OE1  O   7.385   4.594 -17.439 1.00 . D D .  37 GLN OE1  1 1 
        1   7710 4 1  38 PRO C    C  14.150   4.049 -16.605 1.00 . D D .  38 PRO C    1 1 
        1   7711 4 1  38 PRO CA   C  13.888   5.197 -15.614 1.00 . D D .  38 PRO CA   1 1 
        1   7712 4 1  38 PRO CB   C  13.871   4.669 -14.144 1.00 . D D .  38 PRO CB   1 1 
        1   7713 4 1  38 PRO CD   C  11.711   5.631 -14.561 1.00 . D D .  38 PRO CD   1 1 
        1   7714 4 1  38 PRO CG   C  12.739   5.402 -13.478 1.00 . D D .  38 PRO CG   1 1 
        1   7715 4 1  38 PRO HA   H  14.666   5.946 -15.722 1.00 . D D .  38 PRO HA   1 1 
        1   7716 4 1  38 PRO HB2  H  13.703   3.590 -14.120 1.00 . D D .  38 PRO HB2  1 1 
        1   7717 4 1  38 PRO HB3  H  14.809   4.899 -13.648 1.00 . D D .  38 PRO HB3  1 1 
        1   7718 4 1  38 PRO HD2  H  11.052   4.772 -14.659 1.00 . D D .  38 PRO HD2  1 1 
        1   7719 4 1  38 PRO HD3  H  11.130   6.524 -14.353 1.00 . D D .  38 PRO HD3  1 1 
        1   7720 4 1  38 PRO HG2  H  12.326   4.802 -12.670 1.00 . D D .  38 PRO HG2  1 1 
        1   7721 4 1  38 PRO HG3  H  13.087   6.355 -13.088 1.00 . D D .  38 PRO HG3  1 1 
        1   7722 4 1  38 PRO N    N  12.542   5.806 -15.787 1.00 . D D .  38 PRO N    1 1 
        1   7723 4 1  38 PRO O    O  13.202   3.391 -17.051 1.00 . D D .  38 PRO O    1 1 
        1   7724 4 1  39 GLU C    C  15.751   1.427 -16.850 1.00 . D D .  39 GLU C    1 1 
        1   7725 4 1  39 GLU CA   C  15.841   2.660 -17.754 1.00 . D D .  39 GLU CA   1 1 
        1   7726 4 1  39 GLU CB   C  17.290   2.818 -18.308 1.00 . D D .  39 GLU CB   1 1 
        1   7727 4 1  39 GLU CD   C  16.604   4.581 -20.076 1.00 . D D .  39 GLU CD   1 1 
        1   7728 4 1  39 GLU CG   C  17.602   4.174 -18.975 1.00 . D D .  39 GLU CG   1 1 
        1   7729 4 1  39 GLU H    H  16.118   4.453 -16.652 1.00 . D D .  39 GLU H    1 1 
        1   7730 4 1  39 GLU HA   H  15.144   2.559 -18.587 1.00 . D D .  39 GLU HA   1 1 
        1   7731 4 1  39 GLU HB2  H  17.993   2.683 -17.492 1.00 . D D .  39 GLU HB2  1 1 
        1   7732 4 1  39 GLU HB3  H  17.469   2.037 -19.040 1.00 . D D .  39 GLU HB3  1 1 
        1   7733 4 1  39 GLU HG2  H  17.604   4.938 -18.205 1.00 . D D .  39 GLU HG2  1 1 
        1   7734 4 1  39 GLU HG3  H  18.599   4.123 -19.407 1.00 . D D .  39 GLU HG3  1 1 
        1   7735 4 1  39 GLU N    N  15.434   3.825 -16.950 1.00 . D D .  39 GLU N    1 1 
        1   7736 4 1  39 GLU O    O  16.506   1.317 -15.881 1.00 . D D .  39 GLU O    1 1 
        1   7737 4 1  39 GLU OE1  O  15.691   5.389 -19.801 1.00 . D D .  39 GLU OE1  1 1 
        1   7738 4 1  39 GLU OE2  O  16.727   4.098 -21.219 1.00 . D D .  39 GLU OE2  1 1 
        1   7739 4 1  40 VAL C    C  15.037  -1.906 -16.961 1.00 . D D .  40 VAL C    1 1 
        1   7740 4 1  40 VAL CA   C  14.476  -0.625 -16.329 1.00 . D D .  40 VAL CA   1 1 
        1   7741 4 1  40 VAL CB   C  12.916  -0.735 -16.134 1.00 . D D .  40 VAL CB   1 1 
        1   7742 4 1  40 VAL CG1  C  12.524  -1.970 -15.286 1.00 . D D .  40 VAL CG1  1 1 
        1   7743 4 1  40 VAL CG2  C  12.354   0.573 -15.516 1.00 . D D .  40 VAL CG2  1 1 
        1   7744 4 1  40 VAL H    H  14.343   0.639 -18.013 1.00 . D D .  40 VAL H    1 1 
        1   7745 4 1  40 VAL HA   H  14.932  -0.488 -15.346 1.00 . D D .  40 VAL HA   1 1 
        1   7746 4 1  40 VAL HB   H  12.463  -0.856 -17.118 1.00 . D D .  40 VAL HB   1 1 
        1   7747 4 1  40 VAL HG11 H  12.960  -1.890 -14.300 1.00 . D D .  40 VAL HG11 1 1 
        1   7748 4 1  40 VAL HG12 H  12.891  -2.872 -15.762 1.00 . D D .  40 VAL HG12 1 1 
        1   7749 4 1  40 VAL HG13 H  11.447  -2.031 -15.200 1.00 . D D .  40 VAL HG13 1 1 
        1   7750 4 1  40 VAL HG21 H  12.823   0.761 -14.559 1.00 . D D .  40 VAL HG21 1 1 
        1   7751 4 1  40 VAL HG22 H  11.285   0.486 -15.377 1.00 . D D .  40 VAL HG22 1 1 
        1   7752 4 1  40 VAL HG23 H  12.555   1.405 -16.181 1.00 . D D .  40 VAL HG23 1 1 
        1   7753 4 1  40 VAL N    N  14.817   0.531 -17.166 1.00 . D D .  40 VAL N    1 1 
        1   7754 4 1  40 VAL O    O  14.959  -2.096 -18.174 1.00 . D D .  40 VAL O    1 1 
        1   7755 4 1  41 LYS C    C  15.631  -5.149 -15.670 1.00 . D D .  41 LYS C    1 1 
        1   7756 4 1  41 LYS CA   C  16.234  -4.024 -16.508 1.00 . D D .  41 LYS CA   1 1 
        1   7757 4 1  41 LYS CB   C  17.778  -3.890 -16.304 1.00 . D D .  41 LYS CB   1 1 
        1   7758 4 1  41 LYS CD   C  18.895  -5.906 -15.092 1.00 . D D .  41 LYS CD   1 1 
        1   7759 4 1  41 LYS CE   C  19.829  -7.112 -15.225 1.00 . D D .  41 LYS CE   1 1 
        1   7760 4 1  41 LYS CG   C  18.623  -5.195 -16.450 1.00 . D D .  41 LYS CG   1 1 
        1   7761 4 1  41 LYS H    H  15.570  -2.553 -15.159 1.00 . D D .  41 LYS H    1 1 
        1   7762 4 1  41 LYS HA   H  16.028  -4.210 -17.561 1.00 . D D .  41 LYS HA   1 1 
        1   7763 4 1  41 LYS HB2  H  18.146  -3.172 -17.028 1.00 . D D .  41 LYS HB2  1 1 
        1   7764 4 1  41 LYS HB3  H  17.958  -3.477 -15.314 1.00 . D D .  41 LYS HB3  1 1 
        1   7765 4 1  41 LYS HD2  H  19.345  -5.198 -14.408 1.00 . D D .  41 LYS HD2  1 1 
        1   7766 4 1  41 LYS HD3  H  17.949  -6.242 -14.677 1.00 . D D .  41 LYS HD3  1 1 
        1   7767 4 1  41 LYS HE2  H  20.785  -6.787 -15.612 1.00 . D D .  41 LYS HE2  1 1 
        1   7768 4 1  41 LYS HE3  H  19.972  -7.560 -14.248 1.00 . D D .  41 LYS HE3  1 1 
        1   7769 4 1  41 LYS HG2  H  18.096  -5.884 -17.099 1.00 . D D .  41 LYS HG2  1 1 
        1   7770 4 1  41 LYS HG3  H  19.575  -4.948 -16.906 1.00 . D D .  41 LYS HG3  1 1 
        1   7771 4 1  41 LYS HZ1  H  19.854  -8.998 -16.112 1.00 . D D .  41 LYS HZ1  1 1 
        1   7772 4 1  41 LYS HZ2  H  19.255  -7.776 -17.110 1.00 . D D .  41 LYS HZ2  1 1 
        1   7773 4 1  41 LYS HZ3  H  18.304  -8.380 -15.857 1.00 . D D .  41 LYS HZ3  1 1 
        1   7774 4 1  41 LYS N    N  15.594  -2.770 -16.114 1.00 . D D .  41 LYS N    1 1 
        1   7775 4 1  41 LYS NZ   N  19.273  -8.135 -16.138 1.00 . D D .  41 LYS NZ   1 1 
        1   7776 4 1  41 LYS O    O  15.601  -5.055 -14.446 1.00 . D D .  41 LYS O    1 1 
        1   7777 4 1  42 LEU C    C  15.679  -8.472 -15.597 1.00 . D D .  42 LEU C    1 1 
        1   7778 4 1  42 LEU CA   C  14.592  -7.384 -15.664 1.00 . D D .  42 LEU CA   1 1 
        1   7779 4 1  42 LEU CB   C  13.351  -7.913 -16.426 1.00 . D D .  42 LEU CB   1 1 
        1   7780 4 1  42 LEU CD1  C  12.280  -9.013 -14.363 1.00 . D D .  42 LEU CD1  1 1 
        1   7781 4 1  42 LEU CD2  C  11.466  -9.629 -16.685 1.00 . D D .  42 LEU CD2  1 1 
        1   7782 4 1  42 LEU CG   C  12.677  -9.198 -15.840 1.00 . D D .  42 LEU CG   1 1 
        1   7783 4 1  42 LEU H    H  15.154  -6.178 -17.312 1.00 . D D .  42 LEU H    1 1 
        1   7784 4 1  42 LEU HA   H  14.286  -7.101 -14.647 1.00 . D D .  42 LEU HA   1 1 
        1   7785 4 1  42 LEU HB2  H  12.609  -7.119 -16.453 1.00 . D D .  42 LEU HB2  1 1 
        1   7786 4 1  42 LEU HB3  H  13.648  -8.124 -17.451 1.00 . D D .  42 LEU HB3  1 1 
        1   7787 4 1  42 LEU HD11 H  11.583  -8.190 -14.264 1.00 . D D .  42 LEU HD11 1 1 
        1   7788 4 1  42 LEU HD12 H  13.162  -8.808 -13.773 1.00 . D D .  42 LEU HD12 1 1 
        1   7789 4 1  42 LEU HD13 H  11.818  -9.920 -13.995 1.00 . D D .  42 LEU HD13 1 1 
        1   7790 4 1  42 LEU HD21 H  11.786  -9.820 -17.701 1.00 . D D .  42 LEU HD21 1 1 
        1   7791 4 1  42 LEU HD22 H  10.718  -8.846 -16.690 1.00 . D D .  42 LEU HD22 1 1 
        1   7792 4 1  42 LEU HD23 H  11.038 -10.532 -16.274 1.00 . D D .  42 LEU HD23 1 1 
        1   7793 4 1  42 LEU HG   H  13.397 -10.007 -15.873 1.00 . D D .  42 LEU HG   1 1 
        1   7794 4 1  42 LEU N    N  15.141  -6.198 -16.333 1.00 . D D .  42 LEU N    1 1 
        1   7795 4 1  42 LEU O    O  16.492  -8.602 -16.524 1.00 . D D .  42 LEU O    1 1 
        1   7796 4 1  43 ASP C    C  15.882 -11.477 -13.526 1.00 . D D .  43 ASP C    1 1 
        1   7797 4 1  43 ASP CA   C  16.612 -10.361 -14.294 1.00 . D D .  43 ASP CA   1 1 
        1   7798 4 1  43 ASP CB   C  17.874  -9.897 -13.519 1.00 . D D .  43 ASP CB   1 1 
        1   7799 4 1  43 ASP CG   C  19.057 -10.857 -13.701 1.00 . D D .  43 ASP CG   1 1 
        1   7800 4 1  43 ASP H    H  15.042  -9.030 -13.785 1.00 . D D .  43 ASP H    1 1 
        1   7801 4 1  43 ASP HA   H  16.905 -10.741 -15.269 1.00 . D D .  43 ASP HA   1 1 
        1   7802 4 1  43 ASP HB2  H  18.166  -8.911 -13.875 1.00 . D D .  43 ASP HB2  1 1 
        1   7803 4 1  43 ASP HB3  H  17.644  -9.817 -12.460 1.00 . D D .  43 ASP HB3  1 1 
        1   7804 4 1  43 ASP N    N  15.689  -9.232 -14.495 1.00 . D D .  43 ASP N    1 1 
        1   7805 4 1  43 ASP O    O  14.940 -11.196 -12.777 1.00 . D D .  43 ASP O    1 1 
        1   7806 4 1  43 ASP OD1  O  19.880 -10.611 -14.603 1.00 . D D .  43 ASP OD1  1 1 
        1   7807 4 1  43 ASP OD2  O  19.153 -11.866 -12.972 1.00 . D D .  43 ASP OD2  1 1 
        1   7808 4 1  44 LEU C    C  16.734 -14.853 -12.469 1.00 . D D .  44 LEU C    1 1 
        1   7809 4 1  44 LEU CA   C  15.687 -13.925 -13.105 1.00 . D D .  44 LEU CA   1 1 
        1   7810 4 1  44 LEU CB   C  14.874 -14.721 -14.166 1.00 . D D .  44 LEU CB   1 1 
        1   7811 4 1  44 LEU CD1  C  13.010 -14.844 -15.919 1.00 . D D .  44 LEU CD1  1 1 
        1   7812 4 1  44 LEU CD2  C  12.619 -13.559 -13.736 1.00 . D D .  44 LEU CD2  1 1 
        1   7813 4 1  44 LEU CG   C  13.657 -13.983 -14.811 1.00 . D D .  44 LEU CG   1 1 
        1   7814 4 1  44 LEU H    H  17.131 -12.873 -14.256 1.00 . D D .  44 LEU H    1 1 
        1   7815 4 1  44 LEU HA   H  15.007 -13.588 -12.326 1.00 . D D .  44 LEU HA   1 1 
        1   7816 4 1  44 LEU HB2  H  15.557 -15.006 -14.964 1.00 . D D .  44 LEU HB2  1 1 
        1   7817 4 1  44 LEU HB3  H  14.506 -15.633 -13.705 1.00 . D D .  44 LEU HB3  1 1 
        1   7818 4 1  44 LEU HD11 H  13.748 -15.082 -16.674 1.00 . D D .  44 LEU HD11 1 1 
        1   7819 4 1  44 LEU HD12 H  12.203 -14.294 -16.382 1.00 . D D .  44 LEU HD12 1 1 
        1   7820 4 1  44 LEU HD13 H  12.619 -15.763 -15.498 1.00 . D D .  44 LEU HD13 1 1 
        1   7821 4 1  44 LEU HD21 H  13.091 -12.902 -13.015 1.00 . D D .  44 LEU HD21 1 1 
        1   7822 4 1  44 LEU HD22 H  12.236 -14.432 -13.225 1.00 . D D .  44 LEU HD22 1 1 
        1   7823 4 1  44 LEU HD23 H  11.800 -13.033 -14.209 1.00 . D D .  44 LEU HD23 1 1 
        1   7824 4 1  44 LEU HG   H  14.019 -13.077 -15.285 1.00 . D D .  44 LEU HG   1 1 
        1   7825 4 1  44 LEU N    N  16.327 -12.736 -13.712 1.00 . D D .  44 LEU N    1 1 
        1   7826 4 1  44 LEU O    O  17.855 -14.981 -12.970 1.00 . D D .  44 LEU O    1 1 
        1   7827 4 1  45 ASP C    C  16.061 -17.709 -10.363 1.00 . D D .  45 ASP C    1 1 
        1   7828 4 1  45 ASP CA   C  17.064 -16.598 -10.713 1.00 . D D .  45 ASP CA   1 1 
        1   7829 4 1  45 ASP CB   C  17.829 -16.077  -9.452 1.00 . D D .  45 ASP CB   1 1 
        1   7830 4 1  45 ASP CG   C  18.302 -17.172  -8.463 1.00 . D D .  45 ASP CG   1 1 
        1   7831 4 1  45 ASP H    H  15.471 -15.226 -10.973 1.00 . D D .  45 ASP H    1 1 
        1   7832 4 1  45 ASP HA   H  17.782 -16.998 -11.423 1.00 . D D .  45 ASP HA   1 1 
        1   7833 4 1  45 ASP HB2  H  18.705 -15.529  -9.783 1.00 . D D .  45 ASP HB2  1 1 
        1   7834 4 1  45 ASP HB3  H  17.192 -15.385  -8.922 1.00 . D D .  45 ASP HB3  1 1 
        1   7835 4 1  45 ASP N    N  16.326 -15.500 -11.371 1.00 . D D .  45 ASP N    1 1 
        1   7836 4 1  45 ASP O    O  14.857 -17.443 -10.185 1.00 . D D .  45 ASP O    1 1 
        1   7837 4 1  45 ASP OD1  O  17.725 -17.289  -7.354 1.00 . D D .  45 ASP OD1  1 1 
        1   7838 4 1  45 ASP OD2  O  19.241 -17.918  -8.794 1.00 . D D .  45 ASP OD2  1 1 
        1   7839 4 1  46 THR C    C  15.900 -20.505  -8.512 1.00 . D D .  46 THR C    1 1 
        1   7840 4 1  46 THR CA   C  15.774 -20.134  -9.995 1.00 . D D .  46 THR CA   1 1 
        1   7841 4 1  46 THR CB   C  16.311 -21.317 -10.873 1.00 . D D .  46 THR CB   1 1 
        1   7842 4 1  46 THR CG2  C  15.611 -22.660 -10.588 1.00 . D D .  46 THR CG2  1 1 
        1   7843 4 1  46 THR H    H  17.541 -19.039 -10.325 1.00 . D D .  46 THR H    1 1 
        1   7844 4 1  46 THR HA   H  14.733 -19.945 -10.255 1.00 . D D .  46 THR HA   1 1 
        1   7845 4 1  46 THR HB   H  17.372 -21.437 -10.660 1.00 . D D .  46 THR HB   1 1 
        1   7846 4 1  46 THR HG1  H  16.948 -21.337 -12.742 1.00 . D D .  46 THR HG1  1 1 
        1   7847 4 1  46 THR HG21 H  15.753 -22.936  -9.549 1.00 . D D .  46 THR HG21 1 1 
        1   7848 4 1  46 THR HG22 H  16.028 -23.434 -11.220 1.00 . D D .  46 THR HG22 1 1 
        1   7849 4 1  46 THR HG23 H  14.556 -22.568 -10.790 1.00 . D D .  46 THR HG23 1 1 
        1   7850 4 1  46 THR N    N  16.573 -18.936 -10.251 1.00 . D D .  46 THR N    1 1 
        1   7851 4 1  46 THR O    O  16.989 -20.430  -7.942 1.00 . D D .  46 THR O    1 1 
        1   7852 4 1  46 THR OG1  O  16.183 -20.990 -12.269 1.00 . D D .  46 THR OG1  1 1 
        1   7853 4 1  47 ALA C    C  13.372 -22.115  -6.345 1.00 . D D .  47 ALA C    1 1 
        1   7854 4 1  47 ALA CA   C  14.716 -21.426  -6.541 1.00 . D D .  47 ALA CA   1 1 
        1   7855 4 1  47 ALA CB   C  14.905 -20.297  -5.512 1.00 . D D .  47 ALA CB   1 1 
        1   7856 4 1  47 ALA H    H  13.947 -20.912  -8.442 1.00 . D D .  47 ALA H    1 1 
        1   7857 4 1  47 ALA HA   H  15.514 -22.155  -6.407 1.00 . D D .  47 ALA HA   1 1 
        1   7858 4 1  47 ALA HB1  H  14.245 -19.470  -5.745 1.00 . D D .  47 ALA HB1  1 1 
        1   7859 4 1  47 ALA HB2  H  15.925 -19.961  -5.538 1.00 . D D .  47 ALA HB2  1 1 
        1   7860 4 1  47 ALA HB3  H  14.685 -20.662  -4.517 1.00 . D D .  47 ALA HB3  1 1 
        1   7861 4 1  47 ALA N    N  14.782 -20.933  -7.922 1.00 . D D .  47 ALA N    1 1 
        1   7862 4 1  47 ALA O    O  12.368 -21.663  -6.877 1.00 . D D .  47 ALA O    1 1 
        1   7863 4 1  48 SER C    C  12.446 -25.148  -4.373 1.00 . D D .  48 SER C    1 1 
        1   7864 4 1  48 SER CA   C  12.153 -24.021  -5.360 1.00 . D D .  48 SER CA   1 1 
        1   7865 4 1  48 SER CB   C  11.647 -24.603  -6.700 1.00 . D D .  48 SER CB   1 1 
        1   7866 4 1  48 SER H    H  14.208 -23.473  -5.161 1.00 . D D .  48 SER H    1 1 
        1   7867 4 1  48 SER HA   H  11.385 -23.376  -4.938 1.00 . D D .  48 SER HA   1 1 
        1   7868 4 1  48 SER HB2  H  10.858 -25.321  -6.517 1.00 . D D .  48 SER HB2  1 1 
        1   7869 4 1  48 SER HB3  H  11.258 -23.802  -7.316 1.00 . D D .  48 SER HB3  1 1 
        1   7870 4 1  48 SER HG   H  12.823 -26.133  -7.046 1.00 . D D .  48 SER HG   1 1 
        1   7871 4 1  48 SER N    N  13.366 -23.203  -5.585 1.00 . D D .  48 SER N    1 1 
        1   7872 4 1  48 SER O    O  13.606 -25.498  -4.172 1.00 . D D .  48 SER O    1 1 
        1   7873 4 1  48 SER OG   O  12.691 -25.250  -7.410 1.00 . D D .  48 SER OG   1 1 
        1   7874 4 1  49 SER C    C  10.276 -27.722  -2.806 1.00 . D D .  49 SER C    1 1 
        1   7875 4 1  49 SER CA   C  11.523 -26.823  -2.810 1.00 . D D .  49 SER CA   1 1 
        1   7876 4 1  49 SER CB   C  11.769 -26.218  -1.406 1.00 . D D .  49 SER CB   1 1 
        1   7877 4 1  49 SER H    H  10.484 -25.443  -4.045 1.00 . D D .  49 SER H    1 1 
        1   7878 4 1  49 SER HA   H  12.384 -27.430  -3.088 1.00 . D D .  49 SER HA   1 1 
        1   7879 4 1  49 SER HB2  H  11.853 -27.010  -0.673 1.00 . D D .  49 SER HB2  1 1 
        1   7880 4 1  49 SER HB3  H  12.690 -25.648  -1.416 1.00 . D D .  49 SER HB3  1 1 
        1   7881 4 1  49 SER HG   H  10.576 -24.683  -1.698 1.00 . D D .  49 SER HG   1 1 
        1   7882 4 1  49 SER N    N  11.387 -25.740  -3.796 1.00 . D D .  49 SER N    1 1 
        1   7883 4 1  49 SER O    O   9.170 -27.261  -3.115 1.00 . D D .  49 SER O    1 1 
        1   7884 4 1  49 SER OG   O  10.713 -25.355  -1.016 1.00 . D D .  49 SER OG   1 1 
        1   7885 4 1  50 GLN C    C   8.896 -29.910  -0.830 1.00 . D D .  50 GLN C    1 1 
        1   7886 4 1  50 GLN CA   C   9.371 -29.974  -2.291 1.00 . D D .  50 GLN CA   1 1 
        1   7887 4 1  50 GLN CB   C   9.828 -31.413  -2.653 1.00 . D D .  50 GLN CB   1 1 
        1   7888 4 1  50 GLN CD   C   9.152 -33.901  -2.853 1.00 . D D .  50 GLN CD   1 1 
        1   7889 4 1  50 GLN CG   C   8.713 -32.476  -2.508 1.00 . D D .  50 GLN CG   1 1 
        1   7890 4 1  50 GLN H    H  11.388 -29.323  -2.330 1.00 . D D .  50 GLN H    1 1 
        1   7891 4 1  50 GLN HA   H   8.551 -29.688  -2.951 1.00 . D D .  50 GLN HA   1 1 
        1   7892 4 1  50 GLN HB2  H  10.179 -31.419  -3.681 1.00 . D D .  50 GLN HB2  1 1 
        1   7893 4 1  50 GLN HB3  H  10.654 -31.692  -2.006 1.00 . D D .  50 GLN HB3  1 1 
        1   7894 4 1  50 GLN HE21 H   7.298 -34.381  -3.366 1.00 . D D .  50 GLN HE21 1 1 
        1   7895 4 1  50 GLN HE22 H   8.470 -35.636  -3.521 1.00 . D D .  50 GLN HE22 1 1 
        1   7896 4 1  50 GLN HG2  H   8.359 -32.474  -1.484 1.00 . D D .  50 GLN HG2  1 1 
        1   7897 4 1  50 GLN HG3  H   7.892 -32.199  -3.162 1.00 . D D .  50 GLN HG3  1 1 
        1   7898 4 1  50 GLN N    N  10.470 -29.012  -2.473 1.00 . D D .  50 GLN N    1 1 
        1   7899 4 1  50 GLN NE2  N   8.212 -34.722  -3.290 1.00 . D D .  50 GLN NE2  1 1 
        1   7900 4 1  50 GLN O    O   9.685 -30.156   0.093 1.00 . D D .  50 GLN O    1 1 
        1   7901 4 1  50 GLN OE1  O  10.318 -34.269  -2.702 1.00 . D D .  50 GLN OE1  1 1 
        1   7902 4 1  51 LEU C    C   6.367 -30.639   1.235 1.00 . D D .  51 LEU C    1 1 
        1   7903 4 1  51 LEU CA   C   7.049 -29.363   0.726 1.00 . D D .  51 LEU CA   1 1 
        1   7904 4 1  51 LEU CB   C   6.051 -28.178   0.716 1.00 . D D .  51 LEU CB   1 1 
        1   7905 4 1  51 LEU CD1  C   5.597 -25.685   0.369 1.00 . D D .  51 LEU CD1  1 1 
        1   7906 4 1  51 LEU CD2  C   8.006 -26.484   0.616 1.00 . D D .  51 LEU CD2  1 1 
        1   7907 4 1  51 LEU CG   C   6.583 -26.837   0.109 1.00 . D D .  51 LEU CG   1 1 
        1   7908 4 1  51 LEU H    H   7.039 -29.437  -1.404 1.00 . D D .  51 LEU H    1 1 
        1   7909 4 1  51 LEU HA   H   7.864 -29.119   1.404 1.00 . D D .  51 LEU HA   1 1 
        1   7910 4 1  51 LEU HB2  H   5.170 -28.479   0.152 1.00 . D D .  51 LEU HB2  1 1 
        1   7911 4 1  51 LEU HB3  H   5.743 -27.988   1.740 1.00 . D D .  51 LEU HB3  1 1 
        1   7912 4 1  51 LEU HD11 H   5.968 -24.775  -0.087 1.00 . D D .  51 LEU HD11 1 1 
        1   7913 4 1  51 LEU HD12 H   5.480 -25.527   1.434 1.00 . D D .  51 LEU HD12 1 1 
        1   7914 4 1  51 LEU HD13 H   4.635 -25.928  -0.062 1.00 . D D .  51 LEU HD13 1 1 
        1   7915 4 1  51 LEU HD21 H   8.696 -27.271   0.339 1.00 . D D .  51 LEU HD21 1 1 
        1   7916 4 1  51 LEU HD22 H   8.002 -26.374   1.690 1.00 . D D .  51 LEU HD22 1 1 
        1   7917 4 1  51 LEU HD23 H   8.333 -25.555   0.164 1.00 . D D .  51 LEU HD23 1 1 
        1   7918 4 1  51 LEU HG   H   6.650 -26.953  -0.967 1.00 . D D .  51 LEU HG   1 1 
        1   7919 4 1  51 LEU N    N   7.618 -29.564  -0.625 1.00 . D D .  51 LEU N    1 1 
        1   7920 4 1  51 LEU O    O   6.353 -30.906   2.445 1.00 . D D .  51 LEU O    1 1 
        1   7921 4 1  52 ALA C    C   4.975 -33.525  -0.671 1.00 . D D .  52 ALA C    1 1 
        1   7922 4 1  52 ALA CA   C   5.085 -32.659   0.587 1.00 . D D .  52 ALA CA   1 1 
        1   7923 4 1  52 ALA CB   C   3.689 -32.359   1.175 1.00 . D D .  52 ALA CB   1 1 
        1   7924 4 1  52 ALA H    H   5.890 -31.136  -0.641 1.00 . D D .  52 ALA H    1 1 
        1   7925 4 1  52 ALA HA   H   5.654 -33.215   1.327 1.00 . D D .  52 ALA HA   1 1 
        1   7926 4 1  52 ALA HB1  H   3.117 -33.275   1.253 1.00 . D D .  52 ALA HB1  1 1 
        1   7927 4 1  52 ALA HB2  H   3.159 -31.660   0.542 1.00 . D D .  52 ALA HB2  1 1 
        1   7928 4 1  52 ALA HB3  H   3.801 -31.937   2.156 1.00 . D D .  52 ALA HB3  1 1 
        1   7929 4 1  52 ALA N    N   5.806 -31.412   0.295 1.00 . D D .  52 ALA N    1 1 
        1   7930 4 1  52 ALA O    O   5.522 -33.189  -1.735 1.00 . D D .  52 ALA O    1 1 
        1   7931 4 1  53 ASP C    C   3.110 -34.953  -2.670 1.00 . D D .  53 ASP C    1 1 
        1   7932 4 1  53 ASP CA   C   4.000 -35.607  -1.607 1.00 . D D .  53 ASP CA   1 1 
        1   7933 4 1  53 ASP CB   C   3.323 -36.890  -1.060 1.00 . D D .  53 ASP CB   1 1 
        1   7934 4 1  53 ASP CG   C   4.180 -37.610  -0.014 1.00 . D D .  53 ASP CG   1 1 
        1   7935 4 1  53 ASP H    H   3.870 -34.822   0.368 1.00 . D D .  53 ASP H    1 1 
        1   7936 4 1  53 ASP HA   H   4.955 -35.873  -2.050 1.00 . D D .  53 ASP HA   1 1 
        1   7937 4 1  53 ASP HB2  H   2.368 -36.629  -0.608 1.00 . D D .  53 ASP HB2  1 1 
        1   7938 4 1  53 ASP HB3  H   3.132 -37.573  -1.886 1.00 . D D .  53 ASP HB3  1 1 
        1   7939 4 1  53 ASP N    N   4.253 -34.644  -0.521 1.00 . D D .  53 ASP N    1 1 
        1   7940 4 1  53 ASP O    O   1.944 -34.650  -2.394 1.00 . D D .  53 ASP O    1 1 
        1   7941 4 1  53 ASP OD1  O   4.144 -37.212   1.168 1.00 . D D .  53 ASP OD1  1 1 
        1   7942 4 1  53 ASP OD2  O   4.910 -38.560  -0.368 1.00 . D D .  53 ASP OD2  1 1 
        1   7943 4 1  54 ASP C    C   2.657 -32.530  -4.695 1.00 . D D .  54 ASP C    1 1 
        1   7944 4 1  54 ASP CA   C   3.034 -34.009  -4.996 1.00 . D D .  54 ASP CA   1 1 
        1   7945 4 1  54 ASP CB   C   1.789 -34.813  -5.489 1.00 . D D .  54 ASP CB   1 1 
        1   7946 4 1  54 ASP CG   C   2.137 -36.185  -6.084 1.00 . D D .  54 ASP CG   1 1 
        1   7947 4 1  54 ASP H    H   4.644 -34.937  -3.960 1.00 . D D .  54 ASP H    1 1 
        1   7948 4 1  54 ASP HA   H   3.760 -33.993  -5.798 1.00 . D D .  54 ASP HA   1 1 
        1   7949 4 1  54 ASP HB2  H   1.113 -34.955  -4.654 1.00 . D D .  54 ASP HB2  1 1 
        1   7950 4 1  54 ASP HB3  H   1.270 -34.231  -6.247 1.00 . D D .  54 ASP HB3  1 1 
        1   7951 4 1  54 ASP N    N   3.705 -34.674  -3.849 1.00 . D D .  54 ASP N    1 1 
        1   7952 4 1  54 ASP O    O   1.989 -31.883  -5.501 1.00 . D D .  54 ASP O    1 1 
        1   7953 4 1  54 ASP OD1  O   2.448 -36.259  -7.292 1.00 . D D .  54 ASP OD1  1 1 
        1   7954 4 1  54 ASP OD2  O   2.103 -37.191  -5.347 1.00 . D D .  54 ASP OD2  1 1 
        1   7955 4 1  55 VAL C    C   4.275 -29.913  -3.198 1.00 . D D .  55 VAL C    1 1 
        1   7956 4 1  55 VAL CA   C   2.899 -30.588  -3.170 1.00 . D D .  55 VAL CA   1 1 
        1   7957 4 1  55 VAL CB   C   2.230 -30.426  -1.757 1.00 . D D .  55 VAL CB   1 1 
        1   7958 4 1  55 VAL CG1  C   2.042 -28.931  -1.394 1.00 . D D .  55 VAL CG1  1 1 
        1   7959 4 1  55 VAL CG2  C   0.887 -31.196  -1.684 1.00 . D D .  55 VAL CG2  1 1 
        1   7960 4 1  55 VAL H    H   3.589 -32.572  -2.923 1.00 . D D .  55 VAL H    1 1 
        1   7961 4 1  55 VAL HA   H   2.252 -30.116  -3.915 1.00 . D D .  55 VAL HA   1 1 
        1   7962 4 1  55 VAL HB   H   2.899 -30.860  -1.019 1.00 . D D .  55 VAL HB   1 1 
        1   7963 4 1  55 VAL HG11 H   3.004 -28.429  -1.400 1.00 . D D .  55 VAL HG11 1 1 
        1   7964 4 1  55 VAL HG12 H   1.607 -28.842  -0.411 1.00 . D D .  55 VAL HG12 1 1 
        1   7965 4 1  55 VAL HG13 H   1.390 -28.456  -2.116 1.00 . D D .  55 VAL HG13 1 1 
        1   7966 4 1  55 VAL HG21 H   0.437 -31.063  -0.709 1.00 . D D .  55 VAL HG21 1 1 
        1   7967 4 1  55 VAL HG22 H   1.061 -32.252  -1.852 1.00 . D D .  55 VAL HG22 1 1 
        1   7968 4 1  55 VAL HG23 H   0.212 -30.824  -2.440 1.00 . D D .  55 VAL HG23 1 1 
        1   7969 4 1  55 VAL N    N   3.093 -32.001  -3.540 1.00 . D D .  55 VAL N    1 1 
        1   7970 4 1  55 VAL O    O   5.191 -30.314  -2.467 1.00 . D D .  55 VAL O    1 1 
        1   7971 4 1  56 TYR C    C   5.632 -26.806  -4.500 1.00 . D D .  56 TYR C    1 1 
        1   7972 4 1  56 TYR CA   C   5.713 -28.337  -4.415 1.00 . D D .  56 TYR CA   1 1 
        1   7973 4 1  56 TYR CB   C   6.131 -28.954  -5.780 1.00 . D D .  56 TYR CB   1 1 
        1   7974 4 1  56 TYR CD1  C   8.612 -29.523  -5.909 1.00 . D D .  56 TYR CD1  1 1 
        1   7975 4 1  56 TYR CD2  C   7.886 -27.467  -6.883 1.00 . D D .  56 TYR CD2  1 1 
        1   7976 4 1  56 TYR CE1  C   9.907 -29.231  -6.262 1.00 . D D .  56 TYR CE1  1 1 
        1   7977 4 1  56 TYR CE2  C   9.178 -27.179  -7.241 1.00 . D D .  56 TYR CE2  1 1 
        1   7978 4 1  56 TYR CG   C   7.569 -28.646  -6.207 1.00 . D D .  56 TYR CG   1 1 
        1   7979 4 1  56 TYR CZ   C  10.181 -28.059  -6.927 1.00 . D D .  56 TYR CZ   1 1 
        1   7980 4 1  56 TYR H    H   3.603 -28.476  -4.409 1.00 . D D .  56 TYR H    1 1 
        1   7981 4 1  56 TYR HA   H   6.447 -28.616  -3.659 1.00 . D D .  56 TYR HA   1 1 
        1   7982 4 1  56 TYR HB2  H   6.027 -30.032  -5.723 1.00 . D D .  56 TYR HB2  1 1 
        1   7983 4 1  56 TYR HB3  H   5.464 -28.591  -6.556 1.00 . D D .  56 TYR HB3  1 1 
        1   7984 4 1  56 TYR HD1  H   8.394 -30.447  -5.388 1.00 . D D .  56 TYR HD1  1 1 
        1   7985 4 1  56 TYR HD2  H   7.093 -26.773  -7.136 1.00 . D D .  56 TYR HD2  1 1 
        1   7986 4 1  56 TYR HE1  H  10.704 -29.924  -6.022 1.00 . D D .  56 TYR HE1  1 1 
        1   7987 4 1  56 TYR HE2  H   9.402 -26.258  -7.766 1.00 . D D .  56 TYR HE2  1 1 
        1   7988 4 1  56 TYR HH   H  11.771 -28.390  -7.921 1.00 . D D .  56 TYR HH   1 1 
        1   7989 4 1  56 TYR N    N   4.411 -28.887  -4.036 1.00 . D D .  56 TYR N    1 1 
        1   7990 4 1  56 TYR O    O   4.717 -26.264  -5.123 1.00 . D D .  56 TYR O    1 1 
        1   7991 4 1  56 TYR OH   O  11.467 -27.758  -7.269 1.00 . D D .  56 TYR OH   1 1 
        1   7992 4 1  57 GLU C    C   7.692 -24.259  -5.062 1.00 . D D .  57 GLU C    1 1 
        1   7993 4 1  57 GLU CA   C   6.743 -24.670  -3.920 1.00 . D D .  57 GLU CA   1 1 
        1   7994 4 1  57 GLU CB   C   7.318 -24.143  -2.595 1.00 . D D .  57 GLU CB   1 1 
        1   7995 4 1  57 GLU CD   C   8.605 -22.171  -1.583 1.00 . D D .  57 GLU CD   1 1 
        1   7996 4 1  57 GLU CG   C   7.559 -22.615  -2.593 1.00 . D D .  57 GLU CG   1 1 
        1   7997 4 1  57 GLU H    H   7.258 -26.635  -3.351 1.00 . D D .  57 GLU H    1 1 
        1   7998 4 1  57 GLU HA   H   5.758 -24.229  -4.078 1.00 . D D .  57 GLU HA   1 1 
        1   7999 4 1  57 GLU HB2  H   6.629 -24.386  -1.794 1.00 . D D .  57 GLU HB2  1 1 
        1   8000 4 1  57 GLU HB3  H   8.264 -24.645  -2.397 1.00 . D D .  57 GLU HB3  1 1 
        1   8001 4 1  57 GLU HG2  H   7.896 -22.308  -3.576 1.00 . D D .  57 GLU HG2  1 1 
        1   8002 4 1  57 GLU HG3  H   6.619 -22.115  -2.381 1.00 . D D .  57 GLU HG3  1 1 
        1   8003 4 1  57 GLU N    N   6.601 -26.130  -3.870 1.00 . D D .  57 GLU N    1 1 
        1   8004 4 1  57 GLU O    O   8.777 -24.822  -5.206 1.00 . D D .  57 GLU O    1 1 
        1   8005 4 1  57 GLU OE1  O   9.755 -22.663  -1.648 1.00 . D D .  57 GLU OE1  1 1 
        1   8006 4 1  57 GLU OE2  O   8.321 -21.293  -0.760 1.00 . D D .  57 GLU OE2  1 1 
        1   8007 4 1  58 VAL C    C   8.341 -21.180  -6.580 1.00 . D D .  58 VAL C    1 1 
        1   8008 4 1  58 VAL CA   C   8.043 -22.646  -6.928 1.00 . D D .  58 VAL CA   1 1 
        1   8009 4 1  58 VAL CB   C   7.198 -22.732  -8.250 1.00 . D D .  58 VAL CB   1 1 
        1   8010 4 1  58 VAL CG1  C   7.904 -22.050  -9.442 1.00 . D D .  58 VAL CG1  1 1 
        1   8011 4 1  58 VAL CG2  C   6.847 -24.204  -8.564 1.00 . D D .  58 VAL CG2  1 1 
        1   8012 4 1  58 VAL H    H   6.410 -22.851  -5.620 1.00 . D D .  58 VAL H    1 1 
        1   8013 4 1  58 VAL HA   H   8.978 -23.194  -7.065 1.00 . D D .  58 VAL HA   1 1 
        1   8014 4 1  58 VAL HB   H   6.261 -22.203  -8.080 1.00 . D D .  58 VAL HB   1 1 
        1   8015 4 1  58 VAL HG11 H   8.107 -21.013  -9.199 1.00 . D D .  58 VAL HG11 1 1 
        1   8016 4 1  58 VAL HG12 H   7.270 -22.088 -10.317 1.00 . D D .  58 VAL HG12 1 1 
        1   8017 4 1  58 VAL HG13 H   8.836 -22.555  -9.653 1.00 . D D .  58 VAL HG13 1 1 
        1   8018 4 1  58 VAL HG21 H   7.754 -24.770  -8.738 1.00 . D D .  58 VAL HG21 1 1 
        1   8019 4 1  58 VAL HG22 H   6.222 -24.255  -9.445 1.00 . D D .  58 VAL HG22 1 1 
        1   8020 4 1  58 VAL HG23 H   6.312 -24.638  -7.728 1.00 . D D .  58 VAL HG23 1 1 
        1   8021 4 1  58 VAL N    N   7.280 -23.240  -5.820 1.00 . D D .  58 VAL N    1 1 
        1   8022 4 1  58 VAL O    O   7.427 -20.450  -6.206 1.00 . D D .  58 VAL O    1 1 
        1   8023 4 1  59 VAL C    C  10.795 -18.786  -7.557 1.00 . D D .  59 VAL C    1 1 
        1   8024 4 1  59 VAL CA   C  10.044 -19.377  -6.361 1.00 . D D .  59 VAL CA   1 1 
        1   8025 4 1  59 VAL CB   C  10.996 -19.311  -5.106 1.00 . D D .  59 VAL CB   1 1 
        1   8026 4 1  59 VAL CG1  C  11.300 -17.843  -4.708 1.00 . D D .  59 VAL CG1  1 1 
        1   8027 4 1  59 VAL CG2  C  10.430 -20.120  -3.920 1.00 . D D .  59 VAL CG2  1 1 
        1   8028 4 1  59 VAL H    H  10.296 -21.395  -6.985 1.00 . D D .  59 VAL H    1 1 
        1   8029 4 1  59 VAL HA   H   9.159 -18.774  -6.156 1.00 . D D .  59 VAL HA   1 1 
        1   8030 4 1  59 VAL HB   H  11.945 -19.773  -5.386 1.00 . D D .  59 VAL HB   1 1 
        1   8031 4 1  59 VAL HG11 H  12.066 -17.821  -3.950 1.00 . D D .  59 VAL HG11 1 1 
        1   8032 4 1  59 VAL HG12 H  10.405 -17.371  -4.327 1.00 . D D .  59 VAL HG12 1 1 
        1   8033 4 1  59 VAL HG13 H  11.647 -17.294  -5.577 1.00 . D D .  59 VAL HG13 1 1 
        1   8034 4 1  59 VAL HG21 H  11.134 -20.109  -3.102 1.00 . D D .  59 VAL HG21 1 1 
        1   8035 4 1  59 VAL HG22 H  10.255 -21.145  -4.221 1.00 . D D .  59 VAL HG22 1 1 
        1   8036 4 1  59 VAL HG23 H   9.500 -19.685  -3.582 1.00 . D D .  59 VAL HG23 1 1 
        1   8037 4 1  59 VAL N    N   9.614 -20.760  -6.678 1.00 . D D .  59 VAL N    1 1 
        1   8038 4 1  59 VAL O    O  11.697 -19.420  -8.112 1.00 . D D .  59 VAL O    1 1 
        1   8039 4 1  60 LEU C    C  11.676 -15.530  -8.379 1.00 . D D .  60 LEU C    1 1 
        1   8040 4 1  60 LEU CA   C  11.141 -16.816  -8.991 1.00 . D D .  60 LEU CA   1 1 
        1   8041 4 1  60 LEU CB   C  10.237 -16.514 -10.228 1.00 . D D .  60 LEU CB   1 1 
        1   8042 4 1  60 LEU CD1  C  11.511 -17.969 -11.928 1.00 . D D .  60 LEU CD1  1 1 
        1   8043 4 1  60 LEU CD2  C   9.469 -18.929 -10.717 1.00 . D D .  60 LEU CD2  1 1 
        1   8044 4 1  60 LEU CG   C  10.130 -17.652 -11.298 1.00 . D D .  60 LEU CG   1 1 
        1   8045 4 1  60 LEU H    H   9.628 -17.166  -7.552 1.00 . D D .  60 LEU H    1 1 
        1   8046 4 1  60 LEU HA   H  11.989 -17.418  -9.319 1.00 . D D .  60 LEU HA   1 1 
        1   8047 4 1  60 LEU HB2  H   9.237 -16.287  -9.870 1.00 . D D .  60 LEU HB2  1 1 
        1   8048 4 1  60 LEU HB3  H  10.616 -15.625 -10.728 1.00 . D D .  60 LEU HB3  1 1 
        1   8049 4 1  60 LEU HD11 H  11.404 -18.741 -12.680 1.00 . D D .  60 LEU HD11 1 1 
        1   8050 4 1  60 LEU HD12 H  12.199 -18.310 -11.164 1.00 . D D .  60 LEU HD12 1 1 
        1   8051 4 1  60 LEU HD13 H  11.912 -17.077 -12.393 1.00 . D D .  60 LEU HD13 1 1 
        1   8052 4 1  60 LEU HD21 H   8.494 -18.683 -10.313 1.00 . D D .  60 LEU HD21 1 1 
        1   8053 4 1  60 LEU HD22 H  10.086 -19.345  -9.933 1.00 . D D .  60 LEU HD22 1 1 
        1   8054 4 1  60 LEU HD23 H   9.348 -19.664 -11.502 1.00 . D D .  60 LEU HD23 1 1 
        1   8055 4 1  60 LEU HG   H   9.492 -17.302 -12.104 1.00 . D D .  60 LEU HG   1 1 
        1   8056 4 1  60 LEU N    N  10.419 -17.573  -7.962 1.00 . D D .  60 LEU N    1 1 
        1   8057 4 1  60 LEU O    O  10.901 -14.714  -7.855 1.00 . D D .  60 LEU O    1 1 
        1   8058 4 1  61 ARG C    C  13.600 -13.177  -9.233 1.00 . D D .  61 ARG C    1 1 
        1   8059 4 1  61 ARG CA   C  13.665 -14.133  -8.044 1.00 . D D .  61 ARG CA   1 1 
        1   8060 4 1  61 ARG CB   C  15.133 -14.387  -7.629 1.00 . D D .  61 ARG CB   1 1 
        1   8061 4 1  61 ARG CD   C  17.399 -13.353  -6.948 1.00 . D D .  61 ARG CD   1 1 
        1   8062 4 1  61 ARG CG   C  15.892 -13.120  -7.153 1.00 . D D .  61 ARG CG   1 1 
        1   8063 4 1  61 ARG CZ   C  17.966 -14.459  -4.773 1.00 . D D .  61 ARG CZ   1 1 
        1   8064 4 1  61 ARG H    H  13.552 -16.109  -8.773 1.00 . D D .  61 ARG H    1 1 
        1   8065 4 1  61 ARG HA   H  13.123 -13.703  -7.205 1.00 . D D .  61 ARG HA   1 1 
        1   8066 4 1  61 ARG HB2  H  15.145 -15.116  -6.822 1.00 . D D .  61 ARG HB2  1 1 
        1   8067 4 1  61 ARG HB3  H  15.659 -14.805  -8.474 1.00 . D D .  61 ARG HB3  1 1 
        1   8068 4 1  61 ARG HD2  H  17.856 -13.536  -7.913 1.00 . D D .  61 ARG HD2  1 1 
        1   8069 4 1  61 ARG HD3  H  17.840 -12.462  -6.513 1.00 . D D .  61 ARG HD3  1 1 
        1   8070 4 1  61 ARG HE   H  17.634 -15.389  -6.508 1.00 . D D .  61 ARG HE   1 1 
        1   8071 4 1  61 ARG HG2  H  15.762 -12.336  -7.891 1.00 . D D .  61 ARG HG2  1 1 
        1   8072 4 1  61 ARG HG3  H  15.461 -12.788  -6.214 1.00 . D D .  61 ARG HG3  1 1 
        1   8073 4 1  61 ARG HH11 H  17.839 -12.434  -4.593 1.00 . D D .  61 ARG HH11 1 1 
        1   8074 4 1  61 ARG HH12 H  18.231 -13.287  -3.130 1.00 . D D .  61 ARG HH12 1 1 
        1   8075 4 1  61 ARG HH21 H  18.101 -16.472  -4.613 1.00 . D D .  61 ARG HH21 1 1 
        1   8076 4 1  61 ARG HH22 H  18.381 -15.594  -3.147 1.00 . D D .  61 ARG HH22 1 1 
        1   8077 4 1  61 ARG N    N  13.004 -15.367  -8.438 1.00 . D D .  61 ARG N    1 1 
        1   8078 4 1  61 ARG NE   N  17.671 -14.507  -6.080 1.00 . D D .  61 ARG NE   1 1 
        1   8079 4 1  61 ARG NH1  N  18.014 -13.300  -4.112 1.00 . D D .  61 ARG NH1  1 1 
        1   8080 4 1  61 ARG NH2  N  18.162 -15.597  -4.124 1.00 . D D .  61 ARG NH2  1 1 
        1   8081 4 1  61 ARG O    O  14.384 -13.285 -10.180 1.00 . D D .  61 ARG O    1 1 
        1   8082 4 1  62 VAL C    C  13.145 -10.017  -9.722 1.00 . D D .  62 VAL C    1 1 
        1   8083 4 1  62 VAL CA   C  12.399 -11.261 -10.188 1.00 . D D .  62 VAL CA   1 1 
        1   8084 4 1  62 VAL CB   C  10.869 -10.947 -10.362 1.00 . D D .  62 VAL CB   1 1 
        1   8085 4 1  62 VAL CG1  C  10.642  -9.754 -11.328 1.00 . D D .  62 VAL CG1  1 1 
        1   8086 4 1  62 VAL CG2  C  10.118 -12.227 -10.821 1.00 . D D .  62 VAL CG2  1 1 
        1   8087 4 1  62 VAL H    H  11.967 -12.363  -8.453 1.00 . D D .  62 VAL H    1 1 
        1   8088 4 1  62 VAL HA   H  12.798 -11.594 -11.147 1.00 . D D .  62 VAL HA   1 1 
        1   8089 4 1  62 VAL HB   H  10.473 -10.662  -9.388 1.00 . D D .  62 VAL HB   1 1 
        1   8090 4 1  62 VAL HG11 H   9.682  -9.306 -11.157 1.00 . D D .  62 VAL HG11 1 1 
        1   8091 4 1  62 VAL HG12 H  10.704 -10.087 -12.352 1.00 . D D .  62 VAL HG12 1 1 
        1   8092 4 1  62 VAL HG13 H  11.394  -9.007 -11.157 1.00 . D D .  62 VAL HG13 1 1 
        1   8093 4 1  62 VAL HG21 H  10.611 -12.648 -11.684 1.00 . D D .  62 VAL HG21 1 1 
        1   8094 4 1  62 VAL HG22 H   9.094 -11.985 -11.080 1.00 . D D .  62 VAL HG22 1 1 
        1   8095 4 1  62 VAL HG23 H  10.115 -12.958 -10.020 1.00 . D D .  62 VAL HG23 1 1 
        1   8096 4 1  62 VAL N    N  12.601 -12.305  -9.195 1.00 . D D .  62 VAL N    1 1 
        1   8097 4 1  62 VAL O    O  12.977  -9.585  -8.584 1.00 . D D .  62 VAL O    1 1 
        1   8098 4 1  63 THR C    C  14.571  -7.189 -11.275 1.00 . D D .  63 THR C    1 1 
        1   8099 4 1  63 THR CA   C  14.810  -8.308 -10.267 1.00 . D D .  63 THR CA   1 1 
        1   8100 4 1  63 THR CB   C  16.320  -8.700 -10.267 1.00 . D D .  63 THR CB   1 1 
        1   8101 4 1  63 THR CG2  C  17.229  -7.542  -9.809 1.00 . D D .  63 THR CG2  1 1 
        1   8102 4 1  63 THR H    H  14.026  -9.834 -11.497 1.00 . D D .  63 THR H    1 1 
        1   8103 4 1  63 THR HA   H  14.534  -7.956  -9.273 1.00 . D D .  63 THR HA   1 1 
        1   8104 4 1  63 THR HB   H  16.602  -8.977 -11.277 1.00 . D D .  63 THR HB   1 1 
        1   8105 4 1  63 THR HG1  H  16.463  -9.574  -8.499 1.00 . D D .  63 THR HG1  1 1 
        1   8106 4 1  63 THR HG21 H  18.258  -7.790 -10.010 1.00 . D D .  63 THR HG21 1 1 
        1   8107 4 1  63 THR HG22 H  17.104  -7.373  -8.748 1.00 . D D .  63 THR HG22 1 1 
        1   8108 4 1  63 THR HG23 H  16.973  -6.635 -10.346 1.00 . D D .  63 THR HG23 1 1 
        1   8109 4 1  63 THR N    N  13.975  -9.459 -10.596 1.00 . D D .  63 THR N    1 1 
        1   8110 4 1  63 THR O    O  14.454  -7.438 -12.472 1.00 . D D .  63 THR O    1 1 
        1   8111 4 1  63 THR OG1  O  16.522  -9.842  -9.421 1.00 . D D .  63 THR OG1  1 1 
        1   8112 4 1  64 VAL C    C  15.419  -3.738 -11.193 1.00 . D D .  64 VAL C    1 1 
        1   8113 4 1  64 VAL CA   C  14.315  -4.746 -11.550 1.00 . D D .  64 VAL CA   1 1 
        1   8114 4 1  64 VAL CB   C  12.861  -4.158 -11.304 1.00 . D D .  64 VAL CB   1 1 
        1   8115 4 1  64 VAL CG1  C  12.726  -2.670 -11.745 1.00 . D D .  64 VAL CG1  1 1 
        1   8116 4 1  64 VAL CG2  C  11.787  -5.070 -11.973 1.00 . D D .  64 VAL CG2  1 1 
        1   8117 4 1  64 VAL H    H  14.640  -5.861  -9.799 1.00 . D D .  64 VAL H    1 1 
        1   8118 4 1  64 VAL HA   H  14.411  -5.004 -12.601 1.00 . D D .  64 VAL HA   1 1 
        1   8119 4 1  64 VAL HB   H  12.679  -4.185 -10.230 1.00 . D D .  64 VAL HB   1 1 
        1   8120 4 1  64 VAL HG11 H  13.270  -2.038 -11.050 1.00 . D D .  64 VAL HG11 1 1 
        1   8121 4 1  64 VAL HG12 H  11.688  -2.373 -11.750 1.00 . D D .  64 VAL HG12 1 1 
        1   8122 4 1  64 VAL HG13 H  13.143  -2.534 -12.733 1.00 . D D .  64 VAL HG13 1 1 
        1   8123 4 1  64 VAL HG21 H  10.805  -4.665 -11.812 1.00 . D D .  64 VAL HG21 1 1 
        1   8124 4 1  64 VAL HG22 H  11.821  -6.064 -11.540 1.00 . D D .  64 VAL HG22 1 1 
        1   8125 4 1  64 VAL HG23 H  11.962  -5.142 -13.029 1.00 . D D .  64 VAL HG23 1 1 
        1   8126 4 1  64 VAL N    N  14.522  -5.960 -10.764 1.00 . D D .  64 VAL N    1 1 
        1   8127 4 1  64 VAL O    O  15.399  -3.126 -10.125 1.00 . D D .  64 VAL O    1 1 
        1   8128 4 1  65 THR C    C  17.057  -1.398 -12.795 1.00 . D D .  65 THR C    1 1 
        1   8129 4 1  65 THR CA   C  17.470  -2.624 -11.968 1.00 . D D .  65 THR CA   1 1 
        1   8130 4 1  65 THR CB   C  18.837  -3.173 -12.483 1.00 . D D .  65 THR CB   1 1 
        1   8131 4 1  65 THR CG2  C  19.991  -2.205 -12.162 1.00 . D D .  65 THR CG2  1 1 
        1   8132 4 1  65 THR H    H  16.453  -4.254 -12.826 1.00 . D D .  65 THR H    1 1 
        1   8133 4 1  65 THR HA   H  17.583  -2.343 -10.917 1.00 . D D .  65 THR HA   1 1 
        1   8134 4 1  65 THR HB   H  18.780  -3.304 -13.560 1.00 . D D .  65 THR HB   1 1 
        1   8135 4 1  65 THR HG1  H  18.624  -4.533 -11.058 1.00 . D D .  65 THR HG1  1 1 
        1   8136 4 1  65 THR HG21 H  20.908  -2.591 -12.565 1.00 . D D .  65 THR HG21 1 1 
        1   8137 4 1  65 THR HG22 H  20.090  -2.096 -11.091 1.00 . D D .  65 THR HG22 1 1 
        1   8138 4 1  65 THR HG23 H  19.788  -1.236 -12.602 1.00 . D D .  65 THR HG23 1 1 
        1   8139 4 1  65 THR N    N  16.419  -3.629 -12.075 1.00 . D D .  65 THR N    1 1 
        1   8140 4 1  65 THR O    O  16.969  -1.468 -14.021 1.00 . D D .  65 THR O    1 1 
        1   8141 4 1  65 THR OG1  O  19.102  -4.460 -11.891 1.00 . D D .  65 THR OG1  1 1 
        1   8142 4 1  66 ALA C    C  17.350   2.036 -12.516 1.00 . D D .  66 ALA C    1 1 
        1   8143 4 1  66 ALA CA   C  16.311   0.947 -12.720 1.00 . D D .  66 ALA CA   1 1 
        1   8144 4 1  66 ALA CB   C  14.970   1.353 -12.114 1.00 . D D .  66 ALA CB   1 1 
        1   8145 4 1  66 ALA H    H  16.956  -0.308 -11.142 1.00 . D D .  66 ALA H    1 1 
        1   8146 4 1  66 ALA HA   H  16.165   0.785 -13.789 1.00 . D D .  66 ALA HA   1 1 
        1   8147 4 1  66 ALA HB1  H  14.225   0.626 -12.365 1.00 . D D .  66 ALA HB1  1 1 
        1   8148 4 1  66 ALA HB2  H  14.662   2.319 -12.494 1.00 . D D .  66 ALA HB2  1 1 
        1   8149 4 1  66 ALA HB3  H  15.053   1.401 -11.038 1.00 . D D .  66 ALA HB3  1 1 
        1   8150 4 1  66 ALA N    N  16.790  -0.297 -12.108 1.00 . D D .  66 ALA N    1 1 
        1   8151 4 1  66 ALA O    O  17.964   2.118 -11.440 1.00 . D D .  66 ALA O    1 1 
        1   8152 4 1  67 SER C    C  18.087   5.154 -14.346 1.00 . D D .  67 SER C    1 1 
        1   8153 4 1  67 SER CA   C  18.540   3.942 -13.513 1.00 . D D .  67 SER CA   1 1 
        1   8154 4 1  67 SER CB   C  19.899   3.388 -14.011 1.00 . D D .  67 SER CB   1 1 
        1   8155 4 1  67 SER H    H  17.006   2.758 -14.357 1.00 . D D .  67 SER H    1 1 
        1   8156 4 1  67 SER HA   H  18.645   4.268 -12.475 1.00 . D D .  67 SER HA   1 1 
        1   8157 4 1  67 SER HB2  H  20.628   4.186 -14.053 1.00 . D D .  67 SER HB2  1 1 
        1   8158 4 1  67 SER HB3  H  20.248   2.627 -13.324 1.00 . D D .  67 SER HB3  1 1 
        1   8159 4 1  67 SER HG   H  19.597   1.870 -15.221 1.00 . D D .  67 SER HG   1 1 
        1   8160 4 1  67 SER N    N  17.540   2.876 -13.542 1.00 . D D .  67 SER N    1 1 
        1   8161 4 1  67 SER O    O  17.717   5.018 -15.515 1.00 . D D .  67 SER O    1 1 
        1   8162 4 1  67 SER OG   O  19.783   2.815 -15.302 1.00 . D D .  67 SER OG   1 1 
        1   8163 4 1  68 LEU C    C  19.100   8.278 -14.809 1.00 . D D .  68 LEU C    1 1 
        1   8164 4 1  68 LEU CA   C  17.798   7.624 -14.332 1.00 . D D .  68 LEU CA   1 1 
        1   8165 4 1  68 LEU CB   C  17.045   8.518 -13.312 1.00 . D D .  68 LEU CB   1 1 
        1   8166 4 1  68 LEU CD1  C  15.003   8.693 -11.743 1.00 . D D .  68 LEU CD1  1 1 
        1   8167 4 1  68 LEU CD2  C  14.676   8.579 -14.254 1.00 . D D .  68 LEU CD2  1 1 
        1   8168 4 1  68 LEU CG   C  15.548   8.134 -13.072 1.00 . D D .  68 LEU CG   1 1 
        1   8169 4 1  68 LEU H    H  18.377   6.336 -12.761 1.00 . D D .  68 LEU H    1 1 
        1   8170 4 1  68 LEU HA   H  17.150   7.447 -15.189 1.00 . D D .  68 LEU HA   1 1 
        1   8171 4 1  68 LEU HB2  H  17.574   8.457 -12.366 1.00 . D D .  68 LEU HB2  1 1 
        1   8172 4 1  68 LEU HB3  H  17.084   9.549 -13.648 1.00 . D D .  68 LEU HB3  1 1 
        1   8173 4 1  68 LEU HD11 H  15.096   9.759 -11.725 1.00 . D D .  68 LEU HD11 1 1 
        1   8174 4 1  68 LEU HD12 H  15.576   8.283 -10.929 1.00 . D D .  68 LEU HD12 1 1 
        1   8175 4 1  68 LEU HD13 H  13.965   8.414 -11.623 1.00 . D D .  68 LEU HD13 1 1 
        1   8176 4 1  68 LEU HD21 H  14.718   9.658 -14.362 1.00 . D D .  68 LEU HD21 1 1 
        1   8177 4 1  68 LEU HD22 H  13.652   8.276 -14.084 1.00 . D D .  68 LEU HD22 1 1 
        1   8178 4 1  68 LEU HD23 H  15.034   8.115 -15.161 1.00 . D D .  68 LEU HD23 1 1 
        1   8179 4 1  68 LEU HG   H  15.475   7.056 -13.010 1.00 . D D .  68 LEU HG   1 1 
        1   8180 4 1  68 LEU N    N  18.111   6.331 -13.706 1.00 . D D .  68 LEU N    1 1 
        1   8181 4 1  68 LEU O    O  19.980   8.595 -13.986 1.00 . D D .  68 LEU O    1 1 
        1   8182 4 1  69 GLY C    C  21.566   7.945 -16.718 1.00 . D D .  69 GLY C    1 1 
        1   8183 4 1  69 GLY CA   C  20.444   8.972 -16.738 1.00 . D D .  69 GLY CA   1 1 
        1   8184 4 1  69 GLY H    H  18.479   8.195 -16.719 1.00 . D D .  69 GLY H    1 1 
        1   8185 4 1  69 GLY HA2  H  20.228   9.240 -17.766 1.00 . D D .  69 GLY HA2  1 1 
        1   8186 4 1  69 GLY HA3  H  20.756   9.864 -16.208 1.00 . D D .  69 GLY HA3  1 1 
        1   8187 4 1  69 GLY N    N  19.228   8.445 -16.137 1.00 . D D .  69 GLY N    1 1 
        1   8188 4 1  69 GLY O    O  21.477   6.917 -17.395 1.00 . D D .  69 GLY O    1 1 
        1   8189 4 1  70 GLU C    C  24.009   6.879 -14.348 1.00 . D D .  70 GLU C    1 1 
        1   8190 4 1  70 GLU CA   C  23.802   7.348 -15.803 1.00 . D D .  70 GLU CA   1 1 
        1   8191 4 1  70 GLU CB   C  25.075   8.090 -16.338 1.00 . D D .  70 GLU CB   1 1 
        1   8192 4 1  70 GLU CD   C  24.586  10.408 -15.302 1.00 . D D .  70 GLU CD   1 1 
        1   8193 4 1  70 GLU CG   C  25.598   9.268 -15.479 1.00 . D D .  70 GLU CG   1 1 
        1   8194 4 1  70 GLU H    H  22.564   9.015 -15.356 1.00 . D D .  70 GLU H    1 1 
        1   8195 4 1  70 GLU HA   H  23.638   6.461 -16.413 1.00 . D D .  70 GLU HA   1 1 
        1   8196 4 1  70 GLU HB2  H  25.879   7.367 -16.429 1.00 . D D .  70 GLU HB2  1 1 
        1   8197 4 1  70 GLU HB3  H  24.858   8.471 -17.329 1.00 . D D .  70 GLU HB3  1 1 
        1   8198 4 1  70 GLU HG2  H  25.869   8.883 -14.504 1.00 . D D .  70 GLU HG2  1 1 
        1   8199 4 1  70 GLU HG3  H  26.490   9.671 -15.945 1.00 . D D .  70 GLU HG3  1 1 
        1   8200 4 1  70 GLU N    N  22.606   8.212 -15.913 1.00 . D D .  70 GLU N    1 1 
        1   8201 4 1  70 GLU O    O  25.059   6.321 -14.018 1.00 . D D .  70 GLU O    1 1 
        1   8202 4 1  70 GLU OE1  O  24.315  11.135 -16.282 1.00 . D D .  70 GLU OE1  1 1 
        1   8203 4 1  70 GLU OE2  O  24.037  10.562 -14.194 1.00 . D D .  70 GLU OE2  1 1 
        1   8204 4 1  71 GLU C    C  21.798   5.924 -11.670 1.00 . D D .  71 GLU C    1 1 
        1   8205 4 1  71 GLU CA   C  23.062   6.687 -12.058 1.00 . D D .  71 GLU CA   1 1 
        1   8206 4 1  71 GLU CB   C  23.237   7.927 -11.139 1.00 . D D .  71 GLU CB   1 1 
        1   8207 4 1  71 GLU CD   C  22.213  10.071 -10.164 1.00 . D D .  71 GLU CD   1 1 
        1   8208 4 1  71 GLU CG   C  21.985   8.824 -11.026 1.00 . D D .  71 GLU CG   1 1 
        1   8209 4 1  71 GLU H    H  22.167   7.494 -13.812 1.00 . D D .  71 GLU H    1 1 
        1   8210 4 1  71 GLU HA   H  23.913   6.022 -11.923 1.00 . D D .  71 GLU HA   1 1 
        1   8211 4 1  71 GLU HB2  H  23.503   7.589 -10.141 1.00 . D D .  71 GLU HB2  1 1 
        1   8212 4 1  71 GLU HB3  H  24.053   8.531 -11.525 1.00 . D D .  71 GLU HB3  1 1 
        1   8213 4 1  71 GLU HG2  H  21.693   9.140 -12.024 1.00 . D D .  71 GLU HG2  1 1 
        1   8214 4 1  71 GLU HG3  H  21.175   8.237 -10.599 1.00 . D D .  71 GLU HG3  1 1 
        1   8215 4 1  71 GLU N    N  22.995   7.085 -13.482 1.00 . D D .  71 GLU N    1 1 
        1   8216 4 1  71 GLU O    O  20.786   5.987 -12.380 1.00 . D D .  71 GLU O    1 1 
        1   8217 4 1  71 GLU OE1  O  21.747  10.112  -9.010 1.00 . D D .  71 GLU OE1  1 1 
        1   8218 4 1  71 GLU OE2  O  22.879  11.010 -10.646 1.00 . D D .  71 GLU OE2  1 1 
        1   8219 4 1  72 THR C    C  19.520   5.206  -9.668 1.00 . D D .  72 THR C    1 1 
        1   8220 4 1  72 THR CA   C  20.787   4.395 -10.016 1.00 . D D .  72 THR CA   1 1 
        1   8221 4 1  72 THR CB   C  21.270   3.608  -8.757 1.00 . D D .  72 THR CB   1 1 
        1   8222 4 1  72 THR CG2  C  20.233   2.564  -8.300 1.00 . D D .  72 THR CG2  1 1 
        1   8223 4 1  72 THR H    H  22.677   5.325  -9.981 1.00 . D D .  72 THR H    1 1 
        1   8224 4 1  72 THR HA   H  20.551   3.674 -10.796 1.00 . D D .  72 THR HA   1 1 
        1   8225 4 1  72 THR HB   H  21.439   4.312  -7.945 1.00 . D D .  72 THR HB   1 1 
        1   8226 4 1  72 THR HG1  H  22.642   2.202  -8.463 1.00 . D D .  72 THR HG1  1 1 
        1   8227 4 1  72 THR HG21 H  19.371   3.046  -7.870 1.00 . D D .  72 THR HG21 1 1 
        1   8228 4 1  72 THR HG22 H  20.670   1.901  -7.566 1.00 . D D .  72 THR HG22 1 1 
        1   8229 4 1  72 THR HG23 H  19.915   1.988  -9.152 1.00 . D D .  72 THR HG23 1 1 
        1   8230 4 1  72 THR N    N  21.862   5.249 -10.518 1.00 . D D .  72 THR N    1 1 
        1   8231 4 1  72 THR O    O  19.593   6.234  -8.987 1.00 . D D .  72 THR O    1 1 
        1   8232 4 1  72 THR OG1  O  22.521   2.954  -9.055 1.00 . D D .  72 THR OG1  1 1 
        1   8233 4 1  73 ALA C    C  16.555   4.469  -8.577 1.00 . D D .  73 ALA C    1 1 
        1   8234 4 1  73 ALA CA   C  17.059   5.270  -9.779 1.00 . D D .  73 ALA CA   1 1 
        1   8235 4 1  73 ALA CB   C  16.082   5.206 -10.963 1.00 . D D .  73 ALA CB   1 1 
        1   8236 4 1  73 ALA H    H  18.401   3.977 -10.769 1.00 . D D .  73 ALA H    1 1 
        1   8237 4 1  73 ALA HA   H  17.180   6.316  -9.490 1.00 . D D .  73 ALA HA   1 1 
        1   8238 4 1  73 ALA HB1  H  15.170   5.719 -10.715 1.00 . D D .  73 ALA HB1  1 1 
        1   8239 4 1  73 ALA HB2  H  15.859   4.173 -11.211 1.00 . D D .  73 ALA HB2  1 1 
        1   8240 4 1  73 ALA HB3  H  16.526   5.688 -11.821 1.00 . D D .  73 ALA HB3  1 1 
        1   8241 4 1  73 ALA N    N  18.368   4.734 -10.158 1.00 . D D .  73 ALA N    1 1 
        1   8242 4 1  73 ALA O    O  16.519   4.977  -7.451 1.00 . D D .  73 ALA O    1 1 
        1   8243 4 1  74 PHE C    C  16.201   0.796  -8.133 1.00 . D D .  74 PHE C    1 1 
        1   8244 4 1  74 PHE CA   C  15.825   2.243  -7.765 1.00 . D D .  74 PHE CA   1 1 
        1   8245 4 1  74 PHE CB   C  14.306   2.366  -7.461 1.00 . D D .  74 PHE CB   1 1 
        1   8246 4 1  74 PHE CD1  C  12.815   0.830  -8.867 1.00 . D D .  74 PHE CD1  1 1 
        1   8247 4 1  74 PHE CD2  C  13.035   3.117  -9.547 1.00 . D D .  74 PHE CD2  1 1 
        1   8248 4 1  74 PHE CE1  C  11.965   0.597  -9.932 1.00 . D D .  74 PHE CE1  1 1 
        1   8249 4 1  74 PHE CE2  C  12.182   2.881 -10.612 1.00 . D D .  74 PHE CE2  1 1 
        1   8250 4 1  74 PHE CG   C  13.369   2.098  -8.651 1.00 . D D .  74 PHE CG   1 1 
        1   8251 4 1  74 PHE CZ   C  11.647   1.624 -10.804 1.00 . D D .  74 PHE CZ   1 1 
        1   8252 4 1  74 PHE H    H  16.263   2.844  -9.754 1.00 . D D .  74 PHE H    1 1 
        1   8253 4 1  74 PHE HA   H  16.380   2.509  -6.867 1.00 . D D .  74 PHE HA   1 1 
        1   8254 4 1  74 PHE HB2  H  14.047   1.669  -6.669 1.00 . D D .  74 PHE HB2  1 1 
        1   8255 4 1  74 PHE HB3  H  14.108   3.371  -7.100 1.00 . D D .  74 PHE HB3  1 1 
        1   8256 4 1  74 PHE HD1  H  13.056   0.022  -8.188 1.00 . D D .  74 PHE HD1  1 1 
        1   8257 4 1  74 PHE HD2  H  13.454   4.109  -9.407 1.00 . D D .  74 PHE HD2  1 1 
        1   8258 4 1  74 PHE HE1  H  11.548  -0.390 -10.086 1.00 . D D .  74 PHE HE1  1 1 
        1   8259 4 1  74 PHE HE2  H  11.932   3.684 -11.293 1.00 . D D .  74 PHE HE2  1 1 
        1   8260 4 1  74 PHE HZ   H  10.982   1.439 -11.638 1.00 . D D .  74 PHE HZ   1 1 
        1   8261 4 1  74 PHE N    N  16.232   3.179  -8.824 1.00 . D D .  74 PHE N    1 1 
        1   8262 4 1  74 PHE O    O  16.313   0.447  -9.307 1.00 . D D .  74 PHE O    1 1 
        1   8263 4 1  75 LEU C    C  15.585  -2.219  -6.531 1.00 . D D .  75 LEU C    1 1 
        1   8264 4 1  75 LEU CA   C  16.717  -1.456  -7.214 1.00 . D D .  75 LEU CA   1 1 
        1   8265 4 1  75 LEU CB   C  18.073  -1.772  -6.516 1.00 . D D .  75 LEU CB   1 1 
        1   8266 4 1  75 LEU CD1  C  20.557  -1.281  -6.150 1.00 . D D .  75 LEU CD1  1 1 
        1   8267 4 1  75 LEU CD2  C  19.509  -0.849  -8.448 1.00 . D D .  75 LEU CD2  1 1 
        1   8268 4 1  75 LEU CG   C  19.280  -0.869  -6.914 1.00 . D D .  75 LEU CG   1 1 
        1   8269 4 1  75 LEU H    H  16.307   0.340  -6.199 1.00 . D D .  75 LEU H    1 1 
        1   8270 4 1  75 LEU HA   H  16.773  -1.732  -8.267 1.00 . D D .  75 LEU HA   1 1 
        1   8271 4 1  75 LEU HB2  H  17.931  -1.682  -5.439 1.00 . D D .  75 LEU HB2  1 1 
        1   8272 4 1  75 LEU HB3  H  18.336  -2.802  -6.731 1.00 . D D .  75 LEU HB3  1 1 
        1   8273 4 1  75 LEU HD11 H  20.815  -2.308  -6.379 1.00 . D D .  75 LEU HD11 1 1 
        1   8274 4 1  75 LEU HD12 H  20.390  -1.185  -5.085 1.00 . D D .  75 LEU HD12 1 1 
        1   8275 4 1  75 LEU HD13 H  21.378  -0.635  -6.435 1.00 . D D .  75 LEU HD13 1 1 
        1   8276 4 1  75 LEU HD21 H  19.753  -1.829  -8.800 1.00 . D D .  75 LEU HD21 1 1 
        1   8277 4 1  75 LEU HD22 H  20.319  -0.173  -8.685 1.00 . D D .  75 LEU HD22 1 1 
        1   8278 4 1  75 LEU HD23 H  18.610  -0.502  -8.943 1.00 . D D .  75 LEU HD23 1 1 
        1   8279 4 1  75 LEU HG   H  19.052   0.147  -6.612 1.00 . D D .  75 LEU HG   1 1 
        1   8280 4 1  75 LEU N    N  16.397  -0.028  -7.096 1.00 . D D .  75 LEU N    1 1 
        1   8281 4 1  75 LEU O    O  15.449  -2.155  -5.312 1.00 . D D .  75 LEU O    1 1 
        1   8282 4 1  76 CYS C    C  13.534  -5.037  -7.155 1.00 . D D .  76 CYS C    1 1 
        1   8283 4 1  76 CYS CA   C  13.542  -3.539  -6.818 1.00 . D D .  76 CYS CA   1 1 
        1   8284 4 1  76 CYS CB   C  12.335  -2.818  -7.452 1.00 . D D .  76 CYS CB   1 1 
        1   8285 4 1  76 CYS H    H  15.013  -3.043  -8.242 1.00 . D D .  76 CYS H    1 1 
        1   8286 4 1  76 CYS HA   H  13.490  -3.419  -5.736 1.00 . D D .  76 CYS HA   1 1 
        1   8287 4 1  76 CYS HB2  H  12.401  -1.755  -7.251 1.00 . D D .  76 CYS HB2  1 1 
        1   8288 4 1  76 CYS HB3  H  12.337  -2.974  -8.526 1.00 . D D .  76 CYS HB3  1 1 
        1   8289 4 1  76 CYS HG   H  11.019  -4.270  -5.869 1.00 . D D .  76 CYS HG   1 1 
        1   8290 4 1  76 CYS N    N  14.774  -2.924  -7.307 1.00 . D D .  76 CYS N    1 1 
        1   8291 4 1  76 CYS O    O  13.338  -5.417  -8.306 1.00 . D D .  76 CYS O    1 1 
        1   8292 4 1  76 CYS SG   S  10.760  -3.385  -6.822 1.00 . D D .  76 CYS SG   1 1 
        1   8293 4 1  77 GLU C    C  12.782  -8.022  -5.412 1.00 . D D .  77 GLU C    1 1 
        1   8294 4 1  77 GLU CA   C  13.825  -7.349  -6.303 1.00 . D D .  77 GLU CA   1 1 
        1   8295 4 1  77 GLU CB   C  15.245  -7.855  -5.940 1.00 . D D .  77 GLU CB   1 1 
        1   8296 4 1  77 GLU CD   C  16.890  -9.834  -5.821 1.00 . D D .  77 GLU CD   1 1 
        1   8297 4 1  77 GLU CG   C  15.441  -9.383  -6.074 1.00 . D D .  77 GLU CG   1 1 
        1   8298 4 1  77 GLU H    H  13.849  -5.518  -5.234 1.00 . D D .  77 GLU H    1 1 
        1   8299 4 1  77 GLU HA   H  13.619  -7.596  -7.344 1.00 . D D .  77 GLU HA   1 1 
        1   8300 4 1  77 GLU HB2  H  15.961  -7.362  -6.591 1.00 . D D .  77 GLU HB2  1 1 
        1   8301 4 1  77 GLU HB3  H  15.468  -7.571  -4.915 1.00 . D D .  77 GLU HB3  1 1 
        1   8302 4 1  77 GLU HG2  H  14.786  -9.877  -5.363 1.00 . D D .  77 GLU HG2  1 1 
        1   8303 4 1  77 GLU HG3  H  15.152  -9.684  -7.078 1.00 . D D .  77 GLU HG3  1 1 
        1   8304 4 1  77 GLU N    N  13.750  -5.886  -6.138 1.00 . D D .  77 GLU N    1 1 
        1   8305 4 1  77 GLU O    O  12.695  -7.714  -4.224 1.00 . D D .  77 GLU O    1 1 
        1   8306 4 1  77 GLU OE1  O  17.764  -9.520  -6.656 1.00 . D D .  77 GLU OE1  1 1 
        1   8307 4 1  77 GLU OE2  O  17.159 -10.516  -4.810 1.00 . D D .  77 GLU OE2  1 1 
        1   8308 4 1  78 VAL C    C  11.203 -11.212  -5.592 1.00 . D D .  78 VAL C    1 1 
        1   8309 4 1  78 VAL CA   C  10.996  -9.729  -5.263 1.00 . D D .  78 VAL CA   1 1 
        1   8310 4 1  78 VAL CB   C   9.502  -9.335  -5.600 1.00 . D D .  78 VAL CB   1 1 
        1   8311 4 1  78 VAL CG1  C   8.512 -10.098  -4.680 1.00 . D D .  78 VAL CG1  1 1 
        1   8312 4 1  78 VAL CG2  C   9.288  -7.798  -5.551 1.00 . D D .  78 VAL CG2  1 1 
        1   8313 4 1  78 VAL H    H  12.032  -9.034  -6.964 1.00 . D D .  78 VAL H    1 1 
        1   8314 4 1  78 VAL HA   H  11.155  -9.576  -4.193 1.00 . D D .  78 VAL HA   1 1 
        1   8315 4 1  78 VAL HB   H   9.298  -9.658  -6.624 1.00 . D D .  78 VAL HB   1 1 
        1   8316 4 1  78 VAL HG11 H   8.496 -11.148  -4.955 1.00 . D D .  78 VAL HG11 1 1 
        1   8317 4 1  78 VAL HG12 H   7.515  -9.691  -4.783 1.00 . D D .  78 VAL HG12 1 1 
        1   8318 4 1  78 VAL HG13 H   8.832 -10.012  -3.652 1.00 . D D .  78 VAL HG13 1 1 
        1   8319 4 1  78 VAL HG21 H   8.238  -7.567  -5.464 1.00 . D D .  78 VAL HG21 1 1 
        1   8320 4 1  78 VAL HG22 H   9.666  -7.352  -6.463 1.00 . D D .  78 VAL HG22 1 1 
        1   8321 4 1  78 VAL HG23 H   9.815  -7.377  -4.720 1.00 . D D .  78 VAL HG23 1 1 
        1   8322 4 1  78 VAL N    N  11.973  -8.918  -5.999 1.00 . D D .  78 VAL N    1 1 
        1   8323 4 1  78 VAL O    O  11.110 -11.609  -6.761 1.00 . D D .  78 VAL O    1 1 
        1   8324 4 1  79 GLN C    C   9.987 -13.931  -4.386 1.00 . D D .  79 GLN C    1 1 
        1   8325 4 1  79 GLN CA   C  11.422 -13.482  -4.668 1.00 . D D .  79 GLN CA   1 1 
        1   8326 4 1  79 GLN CB   C  12.434 -14.168  -3.715 1.00 . D D .  79 GLN CB   1 1 
        1   8327 4 1  79 GLN CD   C  14.875 -14.791  -3.278 1.00 . D D .  79 GLN CD   1 1 
        1   8328 4 1  79 GLN CG   C  13.905 -13.941  -4.097 1.00 . D D .  79 GLN CG   1 1 
        1   8329 4 1  79 GLN H    H  11.722 -11.627  -3.699 1.00 . D D .  79 GLN H    1 1 
        1   8330 4 1  79 GLN HA   H  11.670 -13.751  -5.691 1.00 . D D .  79 GLN HA   1 1 
        1   8331 4 1  79 GLN HB2  H  12.280 -13.788  -2.710 1.00 . D D .  79 GLN HB2  1 1 
        1   8332 4 1  79 GLN HB3  H  12.246 -15.238  -3.710 1.00 . D D .  79 GLN HB3  1 1 
        1   8333 4 1  79 GLN HE21 H  15.216 -13.292  -2.022 1.00 . D D .  79 GLN HE21 1 1 
        1   8334 4 1  79 GLN HE22 H  16.047 -14.765  -1.678 1.00 . D D .  79 GLN HE22 1 1 
        1   8335 4 1  79 GLN HG2  H  14.037 -14.186  -5.144 1.00 . D D .  79 GLN HG2  1 1 
        1   8336 4 1  79 GLN HG3  H  14.148 -12.892  -3.954 1.00 . D D .  79 GLN HG3  1 1 
        1   8337 4 1  79 GLN N    N  11.473 -12.025  -4.559 1.00 . D D .  79 GLN N    1 1 
        1   8338 4 1  79 GLN NE2  N  15.438 -14.225  -2.222 1.00 . D D .  79 GLN NE2  1 1 
        1   8339 4 1  79 GLN O    O   9.599 -14.187  -3.234 1.00 . D D .  79 GLN O    1 1 
        1   8340 4 1  79 GLN OE1  O  15.153 -15.934  -3.631 1.00 . D D .  79 GLN OE1  1 1 
        1   8341 4 1  80 GLN C    C   7.664 -15.830  -5.464 1.00 . D D .  80 GLN C    1 1 
        1   8342 4 1  80 GLN CA   C   7.785 -14.297  -5.436 1.00 . D D .  80 GLN CA   1 1 
        1   8343 4 1  80 GLN CB   C   7.049 -13.648  -6.648 1.00 . D D .  80 GLN CB   1 1 
        1   8344 4 1  80 GLN CD   C   4.952 -12.775  -5.440 1.00 . D D .  80 GLN CD   1 1 
        1   8345 4 1  80 GLN CG   C   5.516 -13.698  -6.539 1.00 . D D .  80 GLN CG   1 1 
        1   8346 4 1  80 GLN H    H   9.595 -13.704  -6.333 1.00 . D D .  80 GLN H    1 1 
        1   8347 4 1  80 GLN HA   H   7.354 -13.912  -4.513 1.00 . D D .  80 GLN HA   1 1 
        1   8348 4 1  80 GLN HB2  H   7.346 -12.606  -6.719 1.00 . D D .  80 GLN HB2  1 1 
        1   8349 4 1  80 GLN HB3  H   7.348 -14.148  -7.564 1.00 . D D .  80 GLN HB3  1 1 
        1   8350 4 1  80 GLN HE21 H   6.285 -11.348  -5.853 1.00 . D D .  80 GLN HE21 1 1 
        1   8351 4 1  80 GLN HE22 H   5.178 -10.998  -4.579 1.00 . D D .  80 GLN HE22 1 1 
        1   8352 4 1  80 GLN HG2  H   5.087 -13.390  -7.488 1.00 . D D .  80 GLN HG2  1 1 
        1   8353 4 1  80 GLN HG3  H   5.213 -14.720  -6.332 1.00 . D D .  80 GLN HG3  1 1 
        1   8354 4 1  80 GLN N    N   9.196 -13.939  -5.467 1.00 . D D .  80 GLN N    1 1 
        1   8355 4 1  80 GLN NE2  N   5.534 -11.588  -5.274 1.00 . D D .  80 GLN NE2  1 1 
        1   8356 4 1  80 GLN O    O   8.009 -16.461  -6.467 1.00 . D D .  80 GLN O    1 1 
        1   8357 4 1  80 GLN OE1  O   3.969 -13.095  -4.784 1.00 . D D .  80 GLN OE1  1 1 
        1   8358 4 1  81 GLY C    C   5.608 -18.264  -4.110 1.00 . D D .  81 GLY C    1 1 
        1   8359 4 1  81 GLY CA   C   7.069 -17.860  -4.199 1.00 . D D .  81 GLY CA   1 1 
        1   8360 4 1  81 GLY H    H   6.979 -15.838  -3.584 1.00 . D D .  81 GLY H    1 1 
        1   8361 4 1  81 GLY HA2  H   7.529 -18.372  -5.048 1.00 . D D .  81 GLY HA2  1 1 
        1   8362 4 1  81 GLY HA3  H   7.572 -18.176  -3.295 1.00 . D D .  81 GLY HA3  1 1 
        1   8363 4 1  81 GLY N    N   7.226 -16.411  -4.337 1.00 . D D .  81 GLY N    1 1 
        1   8364 4 1  81 GLY O    O   4.767 -17.481  -3.655 1.00 . D D .  81 GLY O    1 1 
        1   8365 4 1  82 GLY C    C   3.915 -21.515  -4.495 1.00 . D D .  82 GLY C    1 1 
        1   8366 4 1  82 GLY CA   C   3.949 -20.002  -4.562 1.00 . D D .  82 GLY CA   1 1 
        1   8367 4 1  82 GLY H    H   6.039 -20.084  -4.813 1.00 . D D .  82 GLY H    1 1 
        1   8368 4 1  82 GLY HA2  H   3.383 -19.588  -3.730 1.00 . D D .  82 GLY HA2  1 1 
        1   8369 4 1  82 GLY HA3  H   3.483 -19.687  -5.488 1.00 . D D .  82 GLY HA3  1 1 
        1   8370 4 1  82 GLY N    N   5.311 -19.496  -4.529 1.00 . D D .  82 GLY N    1 1 
        1   8371 4 1  82 GLY O    O   4.618 -22.186  -5.250 1.00 . D D .  82 GLY O    1 1 
        1   8372 4 1  83 ILE C    C   1.786 -23.982  -4.334 1.00 . D D .  83 ILE C    1 1 
        1   8373 4 1  83 ILE CA   C   2.902 -23.484  -3.399 1.00 . D D .  83 ILE CA   1 1 
        1   8374 4 1  83 ILE CB   C   2.478 -23.803  -1.921 1.00 . D D .  83 ILE CB   1 1 
        1   8375 4 1  83 ILE CD1  C   2.854 -23.048   0.539 1.00 . D D .  83 ILE CD1  1 1 
        1   8376 4 1  83 ILE CG1  C   3.382 -23.055  -0.891 1.00 . D D .  83 ILE CG1  1 1 
        1   8377 4 1  83 ILE CG2  C   2.483 -25.337  -1.675 1.00 . D D .  83 ILE CG2  1 1 
        1   8378 4 1  83 ILE H    H   2.558 -21.434  -3.043 1.00 . D D .  83 ILE H    1 1 
        1   8379 4 1  83 ILE HA   H   3.838 -23.995  -3.621 1.00 . D D .  83 ILE HA   1 1 
        1   8380 4 1  83 ILE HB   H   1.453 -23.453  -1.788 1.00 . D D .  83 ILE HB   1 1 
        1   8381 4 1  83 ILE HD11 H   2.681 -24.057   0.874 1.00 . D D .  83 ILE HD11 1 1 
        1   8382 4 1  83 ILE HD12 H   1.929 -22.491   0.578 1.00 . D D .  83 ILE HD12 1 1 
        1   8383 4 1  83 ILE HD13 H   3.581 -22.575   1.183 1.00 . D D .  83 ILE HD13 1 1 
        1   8384 4 1  83 ILE HG12 H   4.364 -23.506  -0.873 1.00 . D D .  83 ILE HG12 1 1 
        1   8385 4 1  83 ILE HG13 H   3.485 -22.018  -1.196 1.00 . D D .  83 ILE HG13 1 1 
        1   8386 4 1  83 ILE HG21 H   1.857 -25.570  -0.830 1.00 . D D .  83 ILE HG21 1 1 
        1   8387 4 1  83 ILE HG22 H   3.489 -25.681  -1.479 1.00 . D D .  83 ILE HG22 1 1 
        1   8388 4 1  83 ILE HG23 H   2.098 -25.855  -2.547 1.00 . D D .  83 ILE HG23 1 1 
        1   8389 4 1  83 ILE N    N   3.081 -22.043  -3.597 1.00 . D D .  83 ILE N    1 1 
        1   8390 4 1  83 ILE O    O   0.735 -23.327  -4.444 1.00 . D D .  83 ILE O    1 1 
        1   8391 4 1  84 PHE C    C   0.973 -27.276  -5.682 1.00 . D D .  84 PHE C    1 1 
        1   8392 4 1  84 PHE CA   C   1.032 -25.751  -5.906 1.00 . D D .  84 PHE CA   1 1 
        1   8393 4 1  84 PHE CB   C   1.405 -25.458  -7.396 1.00 . D D .  84 PHE CB   1 1 
        1   8394 4 1  84 PHE CD1  C   2.998 -23.535  -7.943 1.00 . D D .  84 PHE CD1  1 1 
        1   8395 4 1  84 PHE CD2  C   0.664 -23.044  -7.733 1.00 . D D .  84 PHE CD2  1 1 
        1   8396 4 1  84 PHE CE1  C   3.253 -22.198  -8.202 1.00 . D D .  84 PHE CE1  1 1 
        1   8397 4 1  84 PHE CE2  C   0.923 -21.709  -7.994 1.00 . D D .  84 PHE CE2  1 1 
        1   8398 4 1  84 PHE CG   C   1.694 -23.983  -7.703 1.00 . D D .  84 PHE CG   1 1 
        1   8399 4 1  84 PHE CZ   C   2.216 -21.287  -8.230 1.00 . D D .  84 PHE CZ   1 1 
        1   8400 4 1  84 PHE H    H   2.863 -25.589  -4.857 1.00 . D D .  84 PHE H    1 1 
        1   8401 4 1  84 PHE HA   H   0.055 -25.328  -5.687 1.00 . D D .  84 PHE HA   1 1 
        1   8402 4 1  84 PHE HB2  H   2.286 -26.037  -7.661 1.00 . D D .  84 PHE HB2  1 1 
        1   8403 4 1  84 PHE HB3  H   0.586 -25.776  -8.034 1.00 . D D .  84 PHE HB3  1 1 
        1   8404 4 1  84 PHE HD1  H   3.817 -24.243  -7.926 1.00 . D D .  84 PHE HD1  1 1 
        1   8405 4 1  84 PHE HD2  H  -0.356 -23.366  -7.547 1.00 . D D .  84 PHE HD2  1 1 
        1   8406 4 1  84 PHE HE1  H   4.268 -21.866  -8.383 1.00 . D D .  84 PHE HE1  1 1 
        1   8407 4 1  84 PHE HE2  H   0.109 -20.995  -8.014 1.00 . D D .  84 PHE HE2  1 1 
        1   8408 4 1  84 PHE HZ   H   2.417 -20.242  -8.433 1.00 . D D .  84 PHE HZ   1 1 
        1   8409 4 1  84 PHE N    N   2.009 -25.138  -4.989 1.00 . D D .  84 PHE N    1 1 
        1   8410 4 1  84 PHE O    O   2.013 -27.948  -5.657 1.00 . D D .  84 PHE O    1 1 
        1   8411 4 1  85 SER C    C  -0.600 -29.728  -6.971 1.00 . D D .  85 SER C    1 1 
        1   8412 4 1  85 SER CA   C  -0.529 -29.238  -5.507 1.00 . D D .  85 SER CA   1 1 
        1   8413 4 1  85 SER CB   C  -1.852 -29.522  -4.773 1.00 . D D .  85 SER CB   1 1 
        1   8414 4 1  85 SER H    H  -0.990 -27.186  -5.318 1.00 . D D .  85 SER H    1 1 
        1   8415 4 1  85 SER HA   H   0.280 -29.754  -4.985 1.00 . D D .  85 SER HA   1 1 
        1   8416 4 1  85 SER HB2  H  -2.664 -29.007  -5.270 1.00 . D D .  85 SER HB2  1 1 
        1   8417 4 1  85 SER HB3  H  -2.049 -30.585  -4.770 1.00 . D D .  85 SER HB3  1 1 
        1   8418 4 1  85 SER HG   H  -2.664 -29.180  -3.029 1.00 . D D .  85 SER HG   1 1 
        1   8419 4 1  85 SER N    N  -0.248 -27.797  -5.491 1.00 . D D .  85 SER N    1 1 
        1   8420 4 1  85 SER O    O  -1.620 -29.562  -7.652 1.00 . D D .  85 SER O    1 1 
        1   8421 4 1  85 SER OG   O  -1.796 -29.072  -3.438 1.00 . D D .  85 SER OG   1 1 
        1   8422 4 1  86 ILE C    C   0.852 -32.285  -8.876 1.00 . D D .  86 ILE C    1 1 
        1   8423 4 1  86 ILE CA   C   0.684 -30.757  -8.833 1.00 . D D .  86 ILE CA   1 1 
        1   8424 4 1  86 ILE CB   C   1.930 -30.047  -9.481 1.00 . D D .  86 ILE CB   1 1 
        1   8425 4 1  86 ILE CD1  C   4.423 -29.491  -9.024 1.00 . D D .  86 ILE CD1  1 1 
        1   8426 4 1  86 ILE CG1  C   3.197 -30.246  -8.580 1.00 . D D .  86 ILE CG1  1 1 
        1   8427 4 1  86 ILE CG2  C   1.643 -28.546  -9.726 1.00 . D D .  86 ILE CG2  1 1 
        1   8428 4 1  86 ILE H    H   1.250 -30.436  -6.814 1.00 . D D .  86 ILE H    1 1 
        1   8429 4 1  86 ILE HA   H  -0.203 -30.484  -9.407 1.00 . D D .  86 ILE HA   1 1 
        1   8430 4 1  86 ILE HB   H   2.114 -30.505 -10.451 1.00 . D D .  86 ILE HB   1 1 
        1   8431 4 1  86 ILE HD11 H   5.253 -29.754  -8.384 1.00 . D D .  86 ILE HD11 1 1 
        1   8432 4 1  86 ILE HD12 H   4.243 -28.429  -8.957 1.00 . D D .  86 ILE HD12 1 1 
        1   8433 4 1  86 ILE HD13 H   4.665 -29.754 -10.046 1.00 . D D .  86 ILE HD13 1 1 
        1   8434 4 1  86 ILE HG12 H   2.975 -29.923  -7.573 1.00 . D D .  86 ILE HG12 1 1 
        1   8435 4 1  86 ILE HG13 H   3.454 -31.298  -8.558 1.00 . D D .  86 ILE HG13 1 1 
        1   8436 4 1  86 ILE HG21 H   0.775 -28.439 -10.366 1.00 . D D .  86 ILE HG21 1 1 
        1   8437 4 1  86 ILE HG22 H   2.494 -28.080 -10.205 1.00 . D D .  86 ILE HG22 1 1 
        1   8438 4 1  86 ILE HG23 H   1.452 -28.051  -8.782 1.00 . D D .  86 ILE HG23 1 1 
        1   8439 4 1  86 ILE N    N   0.507 -30.300  -7.440 1.00 . D D .  86 ILE N    1 1 
        1   8440 4 1  86 ILE O    O   1.533 -32.855  -8.026 1.00 . D D .  86 ILE O    1 1 
        1   8441 4 1  87 ALA C    C  -0.171 -34.858 -11.400 1.00 . D D .  87 ALA C    1 1 
        1   8442 4 1  87 ALA CA   C   0.254 -34.417  -9.992 1.00 . D D .  87 ALA CA   1 1 
        1   8443 4 1  87 ALA CB   C  -0.650 -35.072  -8.923 1.00 . D D .  87 ALA CB   1 1 
        1   8444 4 1  87 ALA H    H  -0.251 -32.420 -10.543 1.00 . D D .  87 ALA H    1 1 
        1   8445 4 1  87 ALA HA   H   1.274 -34.752  -9.826 1.00 . D D .  87 ALA HA   1 1 
        1   8446 4 1  87 ALA HB1  H  -0.582 -36.150  -8.995 1.00 . D D .  87 ALA HB1  1 1 
        1   8447 4 1  87 ALA HB2  H  -1.679 -34.768  -9.072 1.00 . D D .  87 ALA HB2  1 1 
        1   8448 4 1  87 ALA HB3  H  -0.328 -34.760  -7.938 1.00 . D D .  87 ALA HB3  1 1 
        1   8449 4 1  87 ALA N    N   0.234 -32.940  -9.868 1.00 . D D .  87 ALA N    1 1 
        1   8450 4 1  87 ALA O    O  -0.664 -34.045 -12.189 1.00 . D D .  87 ALA O    1 1 
        1   8451 4 1  88 GLY C    C   0.538 -36.371 -14.148 1.00 . D D .  88 GLY C    1 1 
        1   8452 4 1  88 GLY CA   C  -0.367 -36.748 -12.982 1.00 . D D .  88 GLY CA   1 1 
        1   8453 4 1  88 GLY H    H   0.522 -36.712 -11.052 1.00 . D D .  88 GLY H    1 1 
        1   8454 4 1  88 GLY HA2  H  -0.360 -37.824 -12.875 1.00 . D D .  88 GLY HA2  1 1 
        1   8455 4 1  88 GLY HA3  H  -1.380 -36.432 -13.208 1.00 . D D .  88 GLY HA3  1 1 
        1   8456 4 1  88 GLY N    N   0.051 -36.152 -11.705 1.00 . D D .  88 GLY N    1 1 
        1   8457 4 1  88 GLY O    O   0.154 -36.509 -15.308 1.00 . D D .  88 GLY O    1 1 
        1   8458 4 1  89 ILE C    C   3.933 -36.421 -14.789 1.00 . D D .  89 ILE C    1 1 
        1   8459 4 1  89 ILE CA   C   2.746 -35.436 -14.806 1.00 . D D .  89 ILE CA   1 1 
        1   8460 4 1  89 ILE CB   C   3.282 -33.981 -14.480 1.00 . D D .  89 ILE CB   1 1 
        1   8461 4 1  89 ILE CD1  C   2.602 -31.681 -13.480 1.00 . D D .  89 ILE CD1  1 1 
        1   8462 4 1  89 ILE CG1  C   2.135 -33.033 -14.004 1.00 . D D .  89 ILE CG1  1 1 
        1   8463 4 1  89 ILE CG2  C   4.005 -33.378 -15.713 1.00 . D D .  89 ILE CG2  1 1 
        1   8464 4 1  89 ILE H    H   1.977 -35.826 -12.877 1.00 . D D .  89 ILE H    1 1 
        1   8465 4 1  89 ILE HA   H   2.292 -35.429 -15.799 1.00 . D D .  89 ILE HA   1 1 
        1   8466 4 1  89 ILE HB   H   4.016 -34.062 -13.678 1.00 . D D .  89 ILE HB   1 1 
        1   8467 4 1  89 ILE HD11 H   1.743 -31.104 -13.166 1.00 . D D .  89 ILE HD11 1 1 
        1   8468 4 1  89 ILE HD12 H   3.122 -31.146 -14.262 1.00 . D D .  89 ILE HD12 1 1 
        1   8469 4 1  89 ILE HD13 H   3.264 -31.823 -12.637 1.00 . D D .  89 ILE HD13 1 1 
        1   8470 4 1  89 ILE HG12 H   1.455 -32.846 -14.824 1.00 . D D .  89 ILE HG12 1 1 
        1   8471 4 1  89 ILE HG13 H   1.586 -33.516 -13.203 1.00 . D D .  89 ILE HG13 1 1 
        1   8472 4 1  89 ILE HG21 H   4.802 -34.041 -16.031 1.00 . D D .  89 ILE HG21 1 1 
        1   8473 4 1  89 ILE HG22 H   4.432 -32.419 -15.460 1.00 . D D .  89 ILE HG22 1 1 
        1   8474 4 1  89 ILE HG23 H   3.304 -33.250 -16.528 1.00 . D D .  89 ILE HG23 1 1 
        1   8475 4 1  89 ILE N    N   1.744 -35.882 -13.823 1.00 . D D .  89 ILE N    1 1 
        1   8476 4 1  89 ILE O    O   4.286 -36.957 -13.729 1.00 . D D .  89 ILE O    1 1 
        1   8477 4 1  90 GLU C    C   6.768 -36.833 -17.027 1.00 . D D .  90 GLU C    1 1 
        1   8478 4 1  90 GLU CA   C   5.736 -37.494 -16.101 1.00 . D D .  90 GLU CA   1 1 
        1   8479 4 1  90 GLU CB   C   5.305 -38.915 -16.599 1.00 . D D .  90 GLU CB   1 1 
        1   8480 4 1  90 GLU CD   C   5.220 -38.703 -19.206 1.00 . D D .  90 GLU CD   1 1 
        1   8481 4 1  90 GLU CG   C   4.446 -38.976 -17.896 1.00 . D D .  90 GLU CG   1 1 
        1   8482 4 1  90 GLU H    H   4.228 -36.152 -16.738 1.00 . D D .  90 GLU H    1 1 
        1   8483 4 1  90 GLU HA   H   6.203 -37.599 -15.122 1.00 . D D .  90 GLU HA   1 1 
        1   8484 4 1  90 GLU HB2  H   6.197 -39.510 -16.763 1.00 . D D .  90 GLU HB2  1 1 
        1   8485 4 1  90 GLU HB3  H   4.734 -39.384 -15.802 1.00 . D D .  90 GLU HB3  1 1 
        1   8486 4 1  90 GLU HG2  H   4.004 -39.965 -17.967 1.00 . D D .  90 GLU HG2  1 1 
        1   8487 4 1  90 GLU HG3  H   3.642 -38.253 -17.803 1.00 . D D .  90 GLU HG3  1 1 
        1   8488 4 1  90 GLU N    N   4.560 -36.622 -15.949 1.00 . D D .  90 GLU N    1 1 
        1   8489 4 1  90 GLU O    O   6.463 -35.836 -17.704 1.00 . D D .  90 GLU O    1 1 
        1   8490 4 1  90 GLU OE1  O   6.101 -39.509 -19.563 1.00 . D D .  90 GLU OE1  1 1 
        1   8491 4 1  90 GLU OE2  O   4.951 -37.691 -19.884 1.00 . D D .  90 GLU OE2  1 1 
        1   8492 4 1  91 GLY C    C   9.481 -35.511 -17.823 1.00 . D D .  91 GLY C    1 1 
        1   8493 4 1  91 GLY CA   C   9.081 -36.986 -17.895 1.00 . D D .  91 GLY CA   1 1 
        1   8494 4 1  91 GLY H    H   8.172 -38.075 -16.333 1.00 . D D .  91 GLY H    1 1 
        1   8495 4 1  91 GLY HA2  H   9.950 -37.581 -17.646 1.00 . D D .  91 GLY HA2  1 1 
        1   8496 4 1  91 GLY HA3  H   8.790 -37.228 -18.912 1.00 . D D .  91 GLY HA3  1 1 
        1   8497 4 1  91 GLY N    N   7.994 -37.378 -16.998 1.00 . D D .  91 GLY N    1 1 
        1   8498 4 1  91 GLY O    O   9.471 -34.907 -16.745 1.00 . D D .  91 GLY O    1 1 
        1   8499 4 1  92 THR C    C   9.270 -32.488 -18.934 1.00 . D D .  92 THR C    1 1 
        1   8500 4 1  92 THR CA   C  10.363 -33.571 -19.119 1.00 . D D .  92 THR CA   1 1 
        1   8501 4 1  92 THR CB   C  11.089 -33.412 -20.504 1.00 . D D .  92 THR CB   1 1 
        1   8502 4 1  92 THR CG2  C  11.899 -32.104 -20.618 1.00 . D D .  92 THR CG2  1 1 
        1   8503 4 1  92 THR H    H   9.670 -35.453 -19.818 1.00 . D D .  92 THR H    1 1 
        1   8504 4 1  92 THR HA   H  11.108 -33.448 -18.337 1.00 . D D .  92 THR HA   1 1 
        1   8505 4 1  92 THR HB   H  10.344 -33.433 -21.295 1.00 . D D .  92 THR HB   1 1 
        1   8506 4 1  92 THR HG1  H  12.228 -34.893 -19.838 1.00 . D D .  92 THR HG1  1 1 
        1   8507 4 1  92 THR HG21 H  11.238 -31.252 -20.513 1.00 . D D .  92 THR HG21 1 1 
        1   8508 4 1  92 THR HG22 H  12.387 -32.058 -21.583 1.00 . D D .  92 THR HG22 1 1 
        1   8509 4 1  92 THR HG23 H  12.649 -32.070 -19.838 1.00 . D D .  92 THR HG23 1 1 
        1   8510 4 1  92 THR N    N   9.807 -34.935 -18.996 1.00 . D D .  92 THR N    1 1 
        1   8511 4 1  92 THR O    O   9.580 -31.317 -18.673 1.00 . D D .  92 THR O    1 1 
        1   8512 4 1  92 THR OG1  O  11.989 -34.518 -20.696 1.00 . D D .  92 THR OG1  1 1 
        1   8513 4 1  93 GLN C    C   6.755 -31.543 -17.335 1.00 . D D .  93 GLN C    1 1 
        1   8514 4 1  93 GLN CA   C   6.840 -31.978 -18.820 1.00 . D D .  93 GLN CA   1 1 
        1   8515 4 1  93 GLN CB   C   5.499 -32.618 -19.279 1.00 . D D .  93 GLN CB   1 1 
        1   8516 4 1  93 GLN CD   C   2.986 -32.235 -19.712 1.00 . D D .  93 GLN CD   1 1 
        1   8517 4 1  93 GLN CG   C   4.352 -31.594 -19.462 1.00 . D D .  93 GLN CG   1 1 
        1   8518 4 1  93 GLN H    H   7.802 -33.827 -19.265 1.00 . D D .  93 GLN H    1 1 
        1   8519 4 1  93 GLN HA   H   7.025 -31.091 -19.422 1.00 . D D .  93 GLN HA   1 1 
        1   8520 4 1  93 GLN HB2  H   5.658 -33.124 -20.227 1.00 . D D .  93 GLN HB2  1 1 
        1   8521 4 1  93 GLN HB3  H   5.188 -33.357 -18.545 1.00 . D D .  93 GLN HB3  1 1 
        1   8522 4 1  93 GLN HE21 H   2.543 -32.158 -17.774 1.00 . D D .  93 GLN HE21 1 1 
        1   8523 4 1  93 GLN HE22 H   1.324 -32.825 -18.798 1.00 . D D .  93 GLN HE22 1 1 
        1   8524 4 1  93 GLN HG2  H   4.289 -30.983 -18.569 1.00 . D D .  93 GLN HG2  1 1 
        1   8525 4 1  93 GLN HG3  H   4.590 -30.950 -20.302 1.00 . D D .  93 GLN HG3  1 1 
        1   8526 4 1  93 GLN N    N   7.983 -32.893 -19.034 1.00 . D D .  93 GLN N    1 1 
        1   8527 4 1  93 GLN NE2  N   2.207 -32.431 -18.654 1.00 . D D .  93 GLN NE2  1 1 
        1   8528 4 1  93 GLN O    O   6.182 -30.500 -17.021 1.00 . D D .  93 GLN O    1 1 
        1   8529 4 1  93 GLN OE1  O   2.623 -32.532 -20.851 1.00 . D D .  93 GLN OE1  1 1 
        1   8530 4 1  94 MET C    C   8.395 -30.771 -14.824 1.00 . D D .  94 MET C    1 1 
        1   8531 4 1  94 MET CA   C   7.494 -32.009 -14.993 1.00 . D D .  94 MET CA   1 1 
        1   8532 4 1  94 MET CB   C   8.071 -33.218 -14.203 1.00 . D D .  94 MET CB   1 1 
        1   8533 4 1  94 MET CE   C   8.110 -35.448 -11.777 1.00 . D D .  94 MET CE   1 1 
        1   8534 4 1  94 MET CG   C   7.173 -34.461 -14.226 1.00 . D D .  94 MET CG   1 1 
        1   8535 4 1  94 MET H    H   7.704 -33.218 -16.741 1.00 . D D .  94 MET H    1 1 
        1   8536 4 1  94 MET HA   H   6.503 -31.776 -14.608 1.00 . D D .  94 MET HA   1 1 
        1   8537 4 1  94 MET HB2  H   9.030 -33.491 -14.629 1.00 . D D .  94 MET HB2  1 1 
        1   8538 4 1  94 MET HB3  H   8.222 -32.931 -13.168 1.00 . D D .  94 MET HB3  1 1 
        1   8539 4 1  94 MET HE1  H   7.139 -35.218 -11.364 1.00 . D D .  94 MET HE1  1 1 
        1   8540 4 1  94 MET HE2  H   8.751 -34.577 -11.699 1.00 . D D .  94 MET HE2  1 1 
        1   8541 4 1  94 MET HE3  H   8.551 -36.263 -11.222 1.00 . D D .  94 MET HE3  1 1 
        1   8542 4 1  94 MET HG2  H   6.260 -34.247 -13.682 1.00 . D D .  94 MET HG2  1 1 
        1   8543 4 1  94 MET HG3  H   6.920 -34.692 -15.254 1.00 . D D .  94 MET HG3  1 1 
        1   8544 4 1  94 MET N    N   7.351 -32.354 -16.431 1.00 . D D .  94 MET N    1 1 
        1   8545 4 1  94 MET O    O   8.160 -29.930 -13.949 1.00 . D D .  94 MET O    1 1 
        1   8546 4 1  94 MET SD   S   7.937 -35.921 -13.494 1.00 . D D .  94 MET SD   1 1 
        1   8547 4 1  95 ALA C    C   9.646 -28.315 -16.440 1.00 . D D .  95 ALA C    1 1 
        1   8548 4 1  95 ALA CA   C  10.329 -29.519 -15.759 1.00 . D D .  95 ALA CA   1 1 
        1   8549 4 1  95 ALA CB   C  11.628 -29.908 -16.488 1.00 . D D .  95 ALA CB   1 1 
        1   8550 4 1  95 ALA H    H   9.559 -31.411 -16.326 1.00 . D D .  95 ALA H    1 1 
        1   8551 4 1  95 ALA HA   H  10.588 -29.242 -14.741 1.00 . D D .  95 ALA HA   1 1 
        1   8552 4 1  95 ALA HB1  H  12.312 -29.068 -16.497 1.00 . D D .  95 ALA HB1  1 1 
        1   8553 4 1  95 ALA HB2  H  11.404 -30.199 -17.506 1.00 . D D .  95 ALA HB2  1 1 
        1   8554 4 1  95 ALA HB3  H  12.094 -30.740 -15.977 1.00 . D D .  95 ALA HB3  1 1 
        1   8555 4 1  95 ALA N    N   9.417 -30.675 -15.696 1.00 . D D .  95 ALA N    1 1 
        1   8556 4 1  95 ALA O    O  10.001 -27.165 -16.171 1.00 . D D .  95 ALA O    1 1 
        1   8557 4 1  96 HIS C    C   6.871 -26.887 -17.063 1.00 . D D .  96 HIS C    1 1 
        1   8558 4 1  96 HIS CA   C   7.879 -27.544 -18.017 1.00 . D D .  96 HIS CA   1 1 
        1   8559 4 1  96 HIS CB   C   7.113 -28.099 -19.244 1.00 . D D .  96 HIS CB   1 1 
        1   8560 4 1  96 HIS CD2  C   6.869 -26.244 -21.074 1.00 . D D .  96 HIS CD2  1 1 
        1   8561 4 1  96 HIS CE1  C   4.860 -25.558 -20.558 1.00 . D D .  96 HIS CE1  1 1 
        1   8562 4 1  96 HIS CG   C   6.427 -27.014 -20.045 1.00 . D D .  96 HIS CG   1 1 
        1   8563 4 1  96 HIS H    H   8.442 -29.535 -17.505 1.00 . D D .  96 HIS H    1 1 
        1   8564 4 1  96 HIS HA   H   8.586 -26.789 -18.360 1.00 . D D .  96 HIS HA   1 1 
        1   8565 4 1  96 HIS HB2  H   7.804 -28.616 -19.895 1.00 . D D .  96 HIS HB2  1 1 
        1   8566 4 1  96 HIS HB3  H   6.354 -28.801 -18.911 1.00 . D D .  96 HIS HB3  1 1 
        1   8567 4 1  96 HIS HD1  H   4.571 -26.903 -19.044 1.00 . D D .  96 HIS HD1  1 1 
        1   8568 4 1  96 HIS HD2  H   7.825 -26.326 -21.577 1.00 . D D .  96 HIS HD2  1 1 
        1   8569 4 1  96 HIS HE1  H   3.931 -25.005 -20.554 1.00 . D D .  96 HIS HE1  1 1 
        1   8570 4 1  96 HIS HE2  H   5.982 -24.546 -21.921 1.00 . D D .  96 HIS HE2  1 1 
        1   8571 4 1  96 HIS N    N   8.653 -28.595 -17.321 1.00 . D D .  96 HIS N    1 1 
        1   8572 4 1  96 HIS ND1  N   5.162 -26.553 -19.753 1.00 . D D .  96 HIS ND1  1 1 
        1   8573 4 1  96 HIS NE2  N   5.874 -25.346 -21.366 1.00 . D D .  96 HIS NE2  1 1 
        1   8574 4 1  96 HIS O    O   6.673 -25.674 -17.117 1.00 . D D .  96 HIS O    1 1 
        1   8575 4 1  97 CYS C    C   5.807 -26.171 -14.338 1.00 . D D .  97 CYS C    1 1 
        1   8576 4 1  97 CYS CA   C   5.214 -27.256 -15.245 1.00 . D D .  97 CYS CA   1 1 
        1   8577 4 1  97 CYS CB   C   4.703 -28.443 -14.392 1.00 . D D .  97 CYS CB   1 1 
        1   8578 4 1  97 CYS H    H   6.440 -28.667 -16.246 1.00 . D D .  97 CYS H    1 1 
        1   8579 4 1  97 CYS HA   H   4.382 -26.839 -15.804 1.00 . D D .  97 CYS HA   1 1 
        1   8580 4 1  97 CYS HB2  H   4.332 -29.222 -15.048 1.00 . D D .  97 CYS HB2  1 1 
        1   8581 4 1  97 CYS HB3  H   5.522 -28.843 -13.796 1.00 . D D .  97 CYS HB3  1 1 
        1   8582 4 1  97 CYS HG   H   2.350 -27.547 -13.980 1.00 . D D .  97 CYS HG   1 1 
        1   8583 4 1  97 CYS N    N   6.228 -27.714 -16.215 1.00 . D D .  97 CYS N    1 1 
        1   8584 4 1  97 CYS O    O   5.230 -25.097 -14.163 1.00 . D D .  97 CYS O    1 1 
        1   8585 4 1  97 CYS SG   S   3.360 -28.011 -13.256 1.00 . D D .  97 CYS SG   1 1 
        1   8586 4 1  98 LEU C    C   8.586 -24.543 -13.618 1.00 . D D .  98 LEU C    1 1 
        1   8587 4 1  98 LEU CA   C   7.744 -25.602 -12.890 1.00 . D D .  98 LEU CA   1 1 
        1   8588 4 1  98 LEU CB   C   8.638 -26.502 -12.002 1.00 . D D .  98 LEU CB   1 1 
        1   8589 4 1  98 LEU CD1  C   8.849 -28.582 -10.521 1.00 . D D .  98 LEU CD1  1 1 
        1   8590 4 1  98 LEU CD2  C   6.699 -27.237 -10.503 1.00 . D D .  98 LEU CD2  1 1 
        1   8591 4 1  98 LEU CG   C   7.897 -27.707 -11.344 1.00 . D D .  98 LEU CG   1 1 
        1   8592 4 1  98 LEU H    H   7.437 -27.302 -14.116 1.00 . D D .  98 LEU H    1 1 
        1   8593 4 1  98 LEU HA   H   7.017 -25.098 -12.258 1.00 . D D .  98 LEU HA   1 1 
        1   8594 4 1  98 LEU HB2  H   9.452 -26.890 -12.611 1.00 . D D .  98 LEU HB2  1 1 
        1   8595 4 1  98 LEU HB3  H   9.067 -25.894 -11.212 1.00 . D D .  98 LEU HB3  1 1 
        1   8596 4 1  98 LEU HD11 H   8.308 -29.440 -10.141 1.00 . D D .  98 LEU HD11 1 1 
        1   8597 4 1  98 LEU HD12 H   9.256 -28.017  -9.693 1.00 . D D .  98 LEU HD12 1 1 
        1   8598 4 1  98 LEU HD13 H   9.659 -28.928 -11.149 1.00 . D D .  98 LEU HD13 1 1 
        1   8599 4 1  98 LEU HD21 H   6.196 -28.093 -10.083 1.00 . D D .  98 LEU HD21 1 1 
        1   8600 4 1  98 LEU HD22 H   6.003 -26.694 -11.130 1.00 . D D .  98 LEU HD22 1 1 
        1   8601 4 1  98 LEU HD23 H   7.037 -26.594  -9.702 1.00 . D D .  98 LEU HD23 1 1 
        1   8602 4 1  98 LEU HG   H   7.504 -28.335 -12.135 1.00 . D D .  98 LEU HG   1 1 
        1   8603 4 1  98 LEU N    N   7.015 -26.460 -13.839 1.00 . D D .  98 LEU N    1 1 
        1   8604 4 1  98 LEU O    O   8.952 -23.526 -13.027 1.00 . D D .  98 LEU O    1 1 
        1   8605 4 1  99 GLY C    C   8.942 -22.992 -16.646 1.00 . D D .  99 GLY C    1 1 
        1   8606 4 1  99 GLY CA   C   9.723 -23.908 -15.718 1.00 . D D .  99 GLY CA   1 1 
        1   8607 4 1  99 GLY H    H   8.526 -25.612 -15.315 1.00 . D D .  99 GLY H    1 1 
        1   8608 4 1  99 GLY HA2  H  10.339 -23.297 -15.069 1.00 . D D .  99 GLY HA2  1 1 
        1   8609 4 1  99 GLY HA3  H  10.377 -24.527 -16.319 1.00 . D D .  99 GLY HA3  1 1 
        1   8610 4 1  99 GLY N    N   8.881 -24.796 -14.906 1.00 . D D .  99 GLY N    1 1 
        1   8611 4 1  99 GLY O    O   9.551 -22.225 -17.396 1.00 . D D .  99 GLY O    1 1 
        1   8612 4 1 100 ALA C    C   5.425 -21.836 -16.773 1.00 . D D . 100 ALA C    1 1 
        1   8613 4 1 100 ALA CA   C   6.731 -22.243 -17.479 1.00 . D D . 100 ALA CA   1 1 
        1   8614 4 1 100 ALA CB   C   6.447 -22.981 -18.793 1.00 . D D . 100 ALA CB   1 1 
        1   8615 4 1 100 ALA H    H   7.176 -23.671 -15.964 1.00 . D D . 100 ALA H    1 1 
        1   8616 4 1 100 ALA HA   H   7.271 -21.332 -17.730 1.00 . D D . 100 ALA HA   1 1 
        1   8617 4 1 100 ALA HB1  H   5.827 -22.366 -19.433 1.00 . D D . 100 ALA HB1  1 1 
        1   8618 4 1 100 ALA HB2  H   5.934 -23.914 -18.589 1.00 . D D . 100 ALA HB2  1 1 
        1   8619 4 1 100 ALA HB3  H   7.379 -23.193 -19.299 1.00 . D D . 100 ALA HB3  1 1 
        1   8620 4 1 100 ALA N    N   7.596 -23.058 -16.601 1.00 . D D . 100 ALA N    1 1 
        1   8621 4 1 100 ALA O    O   5.241 -20.663 -16.457 1.00 . D D . 100 ALA O    1 1 
        1   8622 4 1 101 TYR C    C   3.172 -21.960 -14.535 1.00 . D D . 101 TYR C    1 1 
        1   8623 4 1 101 TYR CA   C   3.175 -22.493 -15.995 1.00 . D D . 101 TYR CA   1 1 
        1   8624 4 1 101 TYR CB   C   2.246 -23.724 -16.151 1.00 . D D . 101 TYR CB   1 1 
        1   8625 4 1 101 TYR CD1  C   0.121 -22.282 -16.022 1.00 . D D . 101 TYR CD1  1 1 
        1   8626 4 1 101 TYR CD2  C   0.067 -24.449 -15.026 1.00 . D D . 101 TYR CD2  1 1 
        1   8627 4 1 101 TYR CE1  C  -1.185 -22.065 -15.624 1.00 . D D . 101 TYR CE1  1 1 
        1   8628 4 1 101 TYR CE2  C  -1.238 -24.233 -14.638 1.00 . D D . 101 TYR CE2  1 1 
        1   8629 4 1 101 TYR CG   C   0.783 -23.484 -15.725 1.00 . D D . 101 TYR CG   1 1 
        1   8630 4 1 101 TYR CZ   C  -1.860 -23.044 -14.934 1.00 . D D . 101 TYR CZ   1 1 
        1   8631 4 1 101 TYR H    H   4.793 -23.743 -16.617 1.00 . D D . 101 TYR H    1 1 
        1   8632 4 1 101 TYR HA   H   2.788 -21.702 -16.637 1.00 . D D . 101 TYR HA   1 1 
        1   8633 4 1 101 TYR HB2  H   2.235 -24.027 -17.190 1.00 . D D . 101 TYR HB2  1 1 
        1   8634 4 1 101 TYR HB3  H   2.645 -24.540 -15.556 1.00 . D D . 101 TYR HB3  1 1 
        1   8635 4 1 101 TYR HD1  H   0.652 -21.508 -16.564 1.00 . D D . 101 TYR HD1  1 1 
        1   8636 4 1 101 TYR HD2  H   0.549 -25.386 -14.777 1.00 . D D . 101 TYR HD2  1 1 
        1   8637 4 1 101 TYR HE1  H  -1.674 -21.129 -15.865 1.00 . D D . 101 TYR HE1  1 1 
        1   8638 4 1 101 TYR HE2  H  -1.768 -25.002 -14.093 1.00 . D D . 101 TYR HE2  1 1 
        1   8639 4 1 101 TYR HH   H  -3.665 -22.438 -15.236 1.00 . D D . 101 TYR HH   1 1 
        1   8640 4 1 101 TYR N    N   4.537 -22.806 -16.487 1.00 . D D . 101 TYR N    1 1 
        1   8641 4 1 101 TYR O    O   2.411 -21.036 -14.213 1.00 . D D . 101 TYR O    1 1 
        1   8642 4 1 101 TYR OH   O  -3.158 -22.830 -14.520 1.00 . D D . 101 TYR OH   1 1 
        1   8643 4 1 102 CYS C    C   4.698 -20.645 -12.127 1.00 . D D . 102 CYS C    1 1 
        1   8644 4 1 102 CYS CA   C   4.118 -22.097 -12.260 1.00 . D D . 102 CYS CA   1 1 
        1   8645 4 1 102 CYS CB   C   4.927 -23.116 -11.431 1.00 . D D . 102 CYS CB   1 1 
        1   8646 4 1 102 CYS H    H   4.615 -23.227 -13.992 1.00 . D D . 102 CYS H    1 1 
        1   8647 4 1 102 CYS HA   H   3.096 -22.090 -11.873 1.00 . D D . 102 CYS HA   1 1 
        1   8648 4 1 102 CYS HB2  H   5.923 -23.204 -11.841 1.00 . D D . 102 CYS HB2  1 1 
        1   8649 4 1 102 CYS HB3  H   5.004 -22.769 -10.406 1.00 . D D . 102 CYS HB3  1 1 
        1   8650 4 1 102 CYS HG   H   3.747 -25.062 -12.579 1.00 . D D . 102 CYS HG   1 1 
        1   8651 4 1 102 CYS N    N   4.030 -22.519 -13.673 1.00 . D D . 102 CYS N    1 1 
        1   8652 4 1 102 CYS O    O   4.090 -19.824 -11.430 1.00 . D D . 102 CYS O    1 1 
        1   8653 4 1 102 CYS SG   S   4.231 -24.780 -11.378 1.00 . D D . 102 CYS SG   1 1 
        1   8654 4 1 103 PRO C    C   5.342 -17.913 -13.522 1.00 . D D . 103 PRO C    1 1 
        1   8655 4 1 103 PRO CA   C   6.358 -18.867 -12.863 1.00 . D D . 103 PRO CA   1 1 
        1   8656 4 1 103 PRO CB   C   7.663 -18.941 -13.720 1.00 . D D . 103 PRO CB   1 1 
        1   8657 4 1 103 PRO CD   C   6.864 -21.191 -13.429 1.00 . D D . 103 PRO CD   1 1 
        1   8658 4 1 103 PRO CG   C   7.670 -20.300 -14.341 1.00 . D D . 103 PRO CG   1 1 
        1   8659 4 1 103 PRO HA   H   6.596 -18.491 -11.861 1.00 . D D . 103 PRO HA   1 1 
        1   8660 4 1 103 PRO HB2  H   7.682 -18.160 -14.482 1.00 . D D . 103 PRO HB2  1 1 
        1   8661 4 1 103 PRO HB3  H   8.528 -18.827 -13.082 1.00 . D D . 103 PRO HB3  1 1 
        1   8662 4 1 103 PRO HD2  H   6.362 -21.965 -14.005 1.00 . D D . 103 PRO HD2  1 1 
        1   8663 4 1 103 PRO HD3  H   7.500 -21.644 -12.676 1.00 . D D . 103 PRO HD3  1 1 
        1   8664 4 1 103 PRO HG2  H   7.212 -20.252 -15.328 1.00 . D D . 103 PRO HG2  1 1 
        1   8665 4 1 103 PRO HG3  H   8.684 -20.674 -14.430 1.00 . D D . 103 PRO HG3  1 1 
        1   8666 4 1 103 PRO N    N   5.876 -20.281 -12.792 1.00 . D D . 103 PRO N    1 1 
        1   8667 4 1 103 PRO O    O   5.307 -16.722 -13.199 1.00 . D D . 103 PRO O    1 1 
        1   8668 4 1 104 ASN C    C   2.412 -17.189 -14.179 1.00 . D D . 104 ASN C    1 1 
        1   8669 4 1 104 ASN CA   C   3.482 -17.706 -15.164 1.00 . D D . 104 ASN CA   1 1 
        1   8670 4 1 104 ASN CB   C   2.829 -18.610 -16.241 1.00 . D D . 104 ASN CB   1 1 
        1   8671 4 1 104 ASN CG   C   1.998 -17.837 -17.254 1.00 . D D . 104 ASN CG   1 1 
        1   8672 4 1 104 ASN H    H   4.643 -19.410 -14.661 1.00 . D D . 104 ASN H    1 1 
        1   8673 4 1 104 ASN HA   H   3.960 -16.858 -15.650 1.00 . D D . 104 ASN HA   1 1 
        1   8674 4 1 104 ASN HB2  H   3.609 -19.143 -16.774 1.00 . D D . 104 ASN HB2  1 1 
        1   8675 4 1 104 ASN HB3  H   2.190 -19.341 -15.755 1.00 . D D . 104 ASN HB3  1 1 
        1   8676 4 1 104 ASN HD21 H   3.533 -17.793 -18.512 1.00 . D D . 104 ASN HD21 1 1 
        1   8677 4 1 104 ASN HD22 H   2.098 -17.015 -19.053 1.00 . D D . 104 ASN HD22 1 1 
        1   8678 4 1 104 ASN N    N   4.528 -18.460 -14.445 1.00 . D D . 104 ASN N    1 1 
        1   8679 4 1 104 ASN ND2  N   2.598 -17.515 -18.388 1.00 . D D . 104 ASN ND2  1 1 
        1   8680 4 1 104 ASN O    O   1.869 -16.094 -14.357 1.00 . D D . 104 ASN O    1 1 
        1   8681 4 1 104 ASN OD1  O   0.815 -17.574 -17.045 1.00 . D D . 104 ASN OD1  1 1 
        1   8682 4 1 105 ILE C    C   1.829 -16.528 -11.167 1.00 . D D . 105 ILE C    1 1 
        1   8683 4 1 105 ILE CA   C   1.207 -17.643 -12.040 1.00 . D D . 105 ILE CA   1 1 
        1   8684 4 1 105 ILE CB   C   0.867 -18.905 -11.141 1.00 . D D . 105 ILE CB   1 1 
        1   8685 4 1 105 ILE CD1  C  -1.190 -19.607 -12.610 1.00 . D D . 105 ILE CD1  1 1 
        1   8686 4 1 105 ILE CG1  C   0.142 -20.015 -11.981 1.00 . D D . 105 ILE CG1  1 1 
        1   8687 4 1 105 ILE CG2  C   0.048 -18.528  -9.873 1.00 . D D . 105 ILE CG2  1 1 
        1   8688 4 1 105 ILE H    H   2.548 -18.891 -13.121 1.00 . D D . 105 ILE H    1 1 
        1   8689 4 1 105 ILE HA   H   0.283 -17.276 -12.478 1.00 . D D . 105 ILE HA   1 1 
        1   8690 4 1 105 ILE HB   H   1.815 -19.314 -10.792 1.00 . D D . 105 ILE HB   1 1 
        1   8691 4 1 105 ILE HD11 H  -1.554 -20.413 -13.229 1.00 . D D . 105 ILE HD11 1 1 
        1   8692 4 1 105 ILE HD12 H  -1.055 -18.724 -13.218 1.00 . D D . 105 ILE HD12 1 1 
        1   8693 4 1 105 ILE HD13 H  -1.915 -19.401 -11.834 1.00 . D D . 105 ILE HD13 1 1 
        1   8694 4 1 105 ILE HG12 H   0.792 -20.325 -12.786 1.00 . D D . 105 ILE HG12 1 1 
        1   8695 4 1 105 ILE HG13 H  -0.046 -20.872 -11.344 1.00 . D D . 105 ILE HG13 1 1 
        1   8696 4 1 105 ILE HG21 H   0.619 -17.838  -9.258 1.00 . D D . 105 ILE HG21 1 1 
        1   8697 4 1 105 ILE HG22 H  -0.165 -19.419  -9.296 1.00 . D D . 105 ILE HG22 1 1 
        1   8698 4 1 105 ILE HG23 H  -0.886 -18.062 -10.162 1.00 . D D . 105 ILE HG23 1 1 
        1   8699 4 1 105 ILE N    N   2.126 -18.007 -13.142 1.00 . D D . 105 ILE N    1 1 
        1   8700 4 1 105 ILE O    O   1.137 -15.601 -10.739 1.00 . D D . 105 ILE O    1 1 
        1   8701 4 1 106 LEU C    C   4.245 -14.371 -10.665 1.00 . D D . 106 LEU C    1 1 
        1   8702 4 1 106 LEU CA   C   3.894 -15.733 -10.031 1.00 . D D . 106 LEU CA   1 1 
        1   8703 4 1 106 LEU CB   C   5.185 -16.450  -9.569 1.00 . D D . 106 LEU CB   1 1 
        1   8704 4 1 106 LEU CD1  C   6.337 -18.467  -8.502 1.00 . D D . 106 LEU CD1  1 1 
        1   8705 4 1 106 LEU CD2  C   4.077 -17.683  -7.605 1.00 . D D . 106 LEU CD2  1 1 
        1   8706 4 1 106 LEU CG   C   4.983 -17.823  -8.853 1.00 . D D . 106 LEU CG   1 1 
        1   8707 4 1 106 LEU H    H   3.652 -17.304 -11.445 1.00 . D D . 106 LEU H    1 1 
        1   8708 4 1 106 LEU HA   H   3.265 -15.559  -9.163 1.00 . D D . 106 LEU HA   1 1 
        1   8709 4 1 106 LEU HB2  H   5.810 -16.610 -10.446 1.00 . D D . 106 LEU HB2  1 1 
        1   8710 4 1 106 LEU HB3  H   5.718 -15.790  -8.894 1.00 . D D . 106 LEU HB3  1 1 
        1   8711 4 1 106 LEU HD11 H   6.906 -17.808  -7.867 1.00 . D D . 106 LEU HD11 1 1 
        1   8712 4 1 106 LEU HD12 H   6.898 -18.643  -9.401 1.00 . D D . 106 LEU HD12 1 1 
        1   8713 4 1 106 LEU HD13 H   6.181 -19.409  -7.993 1.00 . D D . 106 LEU HD13 1 1 
        1   8714 4 1 106 LEU HD21 H   3.099 -17.344  -7.905 1.00 . D D . 106 LEU HD21 1 1 
        1   8715 4 1 106 LEU HD22 H   4.499 -16.969  -6.916 1.00 . D D . 106 LEU HD22 1 1 
        1   8716 4 1 106 LEU HD23 H   3.981 -18.643  -7.112 1.00 . D D . 106 LEU HD23 1 1 
        1   8717 4 1 106 LEU HG   H   4.483 -18.497  -9.540 1.00 . D D . 106 LEU HG   1 1 
        1   8718 4 1 106 LEU N    N   3.151 -16.617 -10.958 1.00 . D D . 106 LEU N    1 1 
        1   8719 4 1 106 LEU O    O   4.487 -13.403  -9.941 1.00 . D D . 106 LEU O    1 1 
        1   8720 4 1 107 PHE C    C   3.725 -11.882 -12.531 1.00 . D D . 107 PHE C    1 1 
        1   8721 4 1 107 PHE CA   C   4.665 -13.107 -12.781 1.00 . D D . 107 PHE CA   1 1 
        1   8722 4 1 107 PHE CB   C   4.784 -13.431 -14.304 1.00 . D D . 107 PHE CB   1 1 
        1   8723 4 1 107 PHE CD1  C   6.427 -11.625 -15.057 1.00 . D D . 107 PHE CD1  1 1 
        1   8724 4 1 107 PHE CD2  C   4.300 -11.733 -16.157 1.00 . D D . 107 PHE CD2  1 1 
        1   8725 4 1 107 PHE CE1  C   6.782 -10.549 -15.856 1.00 . D D . 107 PHE CE1  1 1 
        1   8726 4 1 107 PHE CE2  C   4.658 -10.659 -16.952 1.00 . D D . 107 PHE CE2  1 1 
        1   8727 4 1 107 PHE CG   C   5.176 -12.236 -15.189 1.00 . D D . 107 PHE CG   1 1 
        1   8728 4 1 107 PHE CZ   C   5.898 -10.070 -16.804 1.00 . D D . 107 PHE CZ   1 1 
        1   8729 4 1 107 PHE H    H   4.014 -15.119 -12.514 1.00 . D D . 107 PHE H    1 1 
        1   8730 4 1 107 PHE HA   H   5.658 -12.837 -12.422 1.00 . D D . 107 PHE HA   1 1 
        1   8731 4 1 107 PHE HB2  H   5.533 -14.201 -14.443 1.00 . D D . 107 PHE HB2  1 1 
        1   8732 4 1 107 PHE HB3  H   3.831 -13.818 -14.653 1.00 . D D . 107 PHE HB3  1 1 
        1   8733 4 1 107 PHE HD1  H   7.125 -11.996 -14.318 1.00 . D D . 107 PHE HD1  1 1 
        1   8734 4 1 107 PHE HD2  H   3.324 -12.190 -16.280 1.00 . D D . 107 PHE HD2  1 1 
        1   8735 4 1 107 PHE HE1  H   7.752 -10.087 -15.740 1.00 . D D . 107 PHE HE1  1 1 
        1   8736 4 1 107 PHE HE2  H   3.965 -10.281 -17.695 1.00 . D D . 107 PHE HE2  1 1 
        1   8737 4 1 107 PHE HZ   H   6.175  -9.229 -17.428 1.00 . D D . 107 PHE HZ   1 1 
        1   8738 4 1 107 PHE N    N   4.266 -14.315 -12.013 1.00 . D D . 107 PHE N    1 1 
        1   8739 4 1 107 PHE O    O   4.240 -10.778 -12.324 1.00 . D D . 107 PHE O    1 1 
        1   8740 4 1 108 PRO C    C   1.669 -10.328 -10.793 1.00 . D D . 108 PRO C    1 1 
        1   8741 4 1 108 PRO CA   C   1.415 -10.906 -12.205 1.00 . D D . 108 PRO CA   1 1 
        1   8742 4 1 108 PRO CB   C   0.007 -11.557 -12.293 1.00 . D D . 108 PRO CB   1 1 
        1   8743 4 1 108 PRO CD   C   1.570 -13.224 -12.995 1.00 . D D . 108 PRO CD   1 1 
        1   8744 4 1 108 PRO CG   C   0.182 -12.692 -13.255 1.00 . D D . 108 PRO CG   1 1 
        1   8745 4 1 108 PRO HA   H   1.490 -10.102 -12.934 1.00 . D D . 108 PRO HA   1 1 
        1   8746 4 1 108 PRO HB2  H  -0.310 -11.919 -11.312 1.00 . D D . 108 PRO HB2  1 1 
        1   8747 4 1 108 PRO HB3  H  -0.718 -10.848 -12.672 1.00 . D D . 108 PRO HB3  1 1 
        1   8748 4 1 108 PRO HD2  H   1.555 -13.974 -12.210 1.00 . D D . 108 PRO HD2  1 1 
        1   8749 4 1 108 PRO HD3  H   1.996 -13.643 -13.900 1.00 . D D . 108 PRO HD3  1 1 
        1   8750 4 1 108 PRO HG2  H  -0.566 -13.459 -13.071 1.00 . D D . 108 PRO HG2  1 1 
        1   8751 4 1 108 PRO HG3  H   0.106 -12.334 -14.278 1.00 . D D . 108 PRO HG3  1 1 
        1   8752 4 1 108 PRO N    N   2.342 -12.024 -12.561 1.00 . D D . 108 PRO N    1 1 
        1   8753 4 1 108 PRO O    O   1.612  -9.109 -10.596 1.00 . D D . 108 PRO O    1 1 
        1   8754 4 1 109 TYR C    C   3.600 -10.185  -8.245 1.00 . D D . 109 TYR C    1 1 
        1   8755 4 1 109 TYR CA   C   2.225 -10.860  -8.422 1.00 . D D . 109 TYR CA   1 1 
        1   8756 4 1 109 TYR CB   C   2.138 -12.115  -7.522 1.00 . D D . 109 TYR CB   1 1 
        1   8757 4 1 109 TYR CD1  C   0.419 -13.868  -8.239 1.00 . D D . 109 TYR CD1  1 1 
        1   8758 4 1 109 TYR CD2  C  -0.235 -12.263  -6.591 1.00 . D D . 109 TYR CD2  1 1 
        1   8759 4 1 109 TYR CE1  C  -0.831 -14.454  -8.166 1.00 . D D . 109 TYR CE1  1 1 
        1   8760 4 1 109 TYR CE2  C  -1.483 -12.847  -6.516 1.00 . D D . 109 TYR CE2  1 1 
        1   8761 4 1 109 TYR CG   C   0.747 -12.760  -7.453 1.00 . D D . 109 TYR CG   1 1 
        1   8762 4 1 109 TYR CZ   C  -1.777 -13.940  -7.303 1.00 . D D . 109 TYR CZ   1 1 
        1   8763 4 1 109 TYR H    H   2.029 -12.170 -10.086 1.00 . D D . 109 TYR H    1 1 
        1   8764 4 1 109 TYR HA   H   1.451 -10.159  -8.117 1.00 . D D . 109 TYR HA   1 1 
        1   8765 4 1 109 TYR HB2  H   2.838 -12.860  -7.888 1.00 . D D . 109 TYR HB2  1 1 
        1   8766 4 1 109 TYR HB3  H   2.429 -11.847  -6.509 1.00 . D D . 109 TYR HB3  1 1 
        1   8767 4 1 109 TYR HD1  H   1.164 -14.274  -8.915 1.00 . D D . 109 TYR HD1  1 1 
        1   8768 4 1 109 TYR HD2  H  -0.007 -11.402  -5.971 1.00 . D D . 109 TYR HD2  1 1 
        1   8769 4 1 109 TYR HE1  H  -1.062 -15.313  -8.784 1.00 . D D . 109 TYR HE1  1 1 
        1   8770 4 1 109 TYR HE2  H  -2.224 -12.447  -5.839 1.00 . D D . 109 TYR HE2  1 1 
        1   8771 4 1 109 TYR HH   H  -3.697 -13.851  -7.361 1.00 . D D . 109 TYR HH   1 1 
        1   8772 4 1 109 TYR N    N   1.972 -11.225  -9.834 1.00 . D D . 109 TYR N    1 1 
        1   8773 4 1 109 TYR O    O   3.744  -9.271  -7.424 1.00 . D D . 109 TYR O    1 1 
        1   8774 4 1 109 TYR OH   O  -3.022 -14.520  -7.228 1.00 . D D . 109 TYR OH   1 1 
        1   8775 4 1 110 ALA C    C   5.906  -8.642  -9.548 1.00 . D D . 110 ALA C    1 1 
        1   8776 4 1 110 ALA CA   C   5.960 -10.074  -9.007 1.00 . D D . 110 ALA CA   1 1 
        1   8777 4 1 110 ALA CB   C   6.929 -10.919  -9.848 1.00 . D D . 110 ALA CB   1 1 
        1   8778 4 1 110 ALA H    H   4.425 -11.417  -9.599 1.00 . D D . 110 ALA H    1 1 
        1   8779 4 1 110 ALA HA   H   6.322 -10.061  -7.981 1.00 . D D . 110 ALA HA   1 1 
        1   8780 4 1 110 ALA HB1  H   7.898 -10.438  -9.884 1.00 . D D . 110 ALA HB1  1 1 
        1   8781 4 1 110 ALA HB2  H   6.547 -11.028 -10.855 1.00 . D D . 110 ALA HB2  1 1 
        1   8782 4 1 110 ALA HB3  H   7.048 -11.893  -9.408 1.00 . D D . 110 ALA HB3  1 1 
        1   8783 4 1 110 ALA N    N   4.604 -10.658  -9.011 1.00 . D D . 110 ALA N    1 1 
        1   8784 4 1 110 ALA O    O   6.416  -7.710  -8.915 1.00 . D D . 110 ALA O    1 1 
        1   8785 4 1 111 ARG C    C   4.312  -6.221 -10.473 1.00 . D D . 111 ARG C    1 1 
        1   8786 4 1 111 ARG CA   C   5.046  -7.205 -11.394 1.00 . D D . 111 ARG CA   1 1 
        1   8787 4 1 111 ARG CB   C   4.261  -7.377 -12.736 1.00 . D D . 111 ARG CB   1 1 
        1   8788 4 1 111 ARG CD   C   3.141  -6.232 -14.776 1.00 . D D . 111 ARG CD   1 1 
        1   8789 4 1 111 ARG CG   C   3.848  -6.042 -13.419 1.00 . D D . 111 ARG CG   1 1 
        1   8790 4 1 111 ARG CZ   C   1.567  -8.050 -15.491 1.00 . D D . 111 ARG CZ   1 1 
        1   8791 4 1 111 ARG H    H   4.852  -9.297 -11.126 1.00 . D D . 111 ARG H    1 1 
        1   8792 4 1 111 ARG HA   H   6.039  -6.812 -11.611 1.00 . D D . 111 ARG HA   1 1 
        1   8793 4 1 111 ARG HB2  H   4.881  -7.936 -13.429 1.00 . D D . 111 ARG HB2  1 1 
        1   8794 4 1 111 ARG HB3  H   3.360  -7.952 -12.544 1.00 . D D . 111 ARG HB3  1 1 
        1   8795 4 1 111 ARG HD2  H   2.900  -5.254 -15.177 1.00 . D D . 111 ARG HD2  1 1 
        1   8796 4 1 111 ARG HD3  H   3.827  -6.726 -15.457 1.00 . D D . 111 ARG HD3  1 1 
        1   8797 4 1 111 ARG HE   H   1.226  -6.723 -14.016 1.00 . D D . 111 ARG HE   1 1 
        1   8798 4 1 111 ARG HG2  H   3.173  -5.510 -12.757 1.00 . D D . 111 ARG HG2  1 1 
        1   8799 4 1 111 ARG HG3  H   4.739  -5.437 -13.569 1.00 . D D . 111 ARG HG3  1 1 
        1   8800 4 1 111 ARG HH11 H   3.247  -7.944 -16.632 1.00 . D D . 111 ARG HH11 1 1 
        1   8801 4 1 111 ARG HH12 H   2.126  -9.192 -17.074 1.00 . D D . 111 ARG HH12 1 1 
        1   8802 4 1 111 ARG HH21 H  -0.176  -8.453 -14.541 1.00 . D D . 111 ARG HH21 1 1 
        1   8803 4 1 111 ARG HH22 H   0.191  -9.479 -15.891 1.00 . D D . 111 ARG HH22 1 1 
        1   8804 4 1 111 ARG N    N   5.235  -8.498 -10.714 1.00 . D D . 111 ARG N    1 1 
        1   8805 4 1 111 ARG NE   N   1.884  -7.013 -14.691 1.00 . D D . 111 ARG NE   1 1 
        1   8806 4 1 111 ARG NH1  N   2.375  -8.426 -16.481 1.00 . D D . 111 ARG NH1  1 1 
        1   8807 4 1 111 ARG NH2  N   0.434  -8.711 -15.296 1.00 . D D . 111 ARG NH2  1 1 
        1   8808 4 1 111 ARG O    O   4.741  -5.082 -10.339 1.00 . D D . 111 ARG O    1 1 
        1   8809 4 1 112 GLU C    C   3.210  -5.330  -7.750 1.00 . D D . 112 GLU C    1 1 
        1   8810 4 1 112 GLU CA   C   2.390  -5.873  -8.928 1.00 . D D . 112 GLU CA   1 1 
        1   8811 4 1 112 GLU CB   C   1.168  -6.698  -8.421 1.00 . D D . 112 GLU CB   1 1 
        1   8812 4 1 112 GLU CD   C   0.610  -5.950  -5.972 1.00 . D D . 112 GLU CD   1 1 
        1   8813 4 1 112 GLU CG   C   0.178  -5.961  -7.460 1.00 . D D . 112 GLU CG   1 1 
        1   8814 4 1 112 GLU H    H   2.996  -7.646  -9.935 1.00 . D D . 112 GLU H    1 1 
        1   8815 4 1 112 GLU HA   H   2.020  -5.033  -9.516 1.00 . D D . 112 GLU HA   1 1 
        1   8816 4 1 112 GLU HB2  H   0.609  -7.030  -9.288 1.00 . D D . 112 GLU HB2  1 1 
        1   8817 4 1 112 GLU HB3  H   1.540  -7.581  -7.909 1.00 . D D . 112 GLU HB3  1 1 
        1   8818 4 1 112 GLU HG2  H   0.061  -4.938  -7.802 1.00 . D D . 112 GLU HG2  1 1 
        1   8819 4 1 112 GLU HG3  H  -0.787  -6.451  -7.523 1.00 . D D . 112 GLU HG3  1 1 
        1   8820 4 1 112 GLU N    N   3.232  -6.699  -9.820 1.00 . D D . 112 GLU N    1 1 
        1   8821 4 1 112 GLU O    O   3.208  -4.123  -7.505 1.00 . D D . 112 GLU O    1 1 
        1   8822 4 1 112 GLU OE1  O   0.701  -7.043  -5.371 1.00 . D D . 112 GLU OE1  1 1 
        1   8823 4 1 112 GLU OE2  O   0.887  -4.860  -5.414 1.00 . D D . 112 GLU OE2  1 1 
        1   8824 4 1 113 CYS C    C   5.732  -4.819  -6.134 1.00 . D D . 113 CYS C    1 1 
        1   8825 4 1 113 CYS CA   C   4.688  -5.907  -5.825 1.00 . D D . 113 CYS CA   1 1 
        1   8826 4 1 113 CYS CB   C   5.375  -7.164  -5.241 1.00 . D D . 113 CYS CB   1 1 
        1   8827 4 1 113 CYS H    H   3.878  -7.182  -7.322 1.00 . D D . 113 CYS H    1 1 
        1   8828 4 1 113 CYS HA   H   3.990  -5.522  -5.088 1.00 . D D . 113 CYS HA   1 1 
        1   8829 4 1 113 CYS HB2  H   4.630  -7.927  -5.061 1.00 . D D . 113 CYS HB2  1 1 
        1   8830 4 1 113 CYS HB3  H   6.101  -7.543  -5.950 1.00 . D D . 113 CYS HB3  1 1 
        1   8831 4 1 113 CYS HG   H   6.463  -5.578  -3.554 1.00 . D D . 113 CYS HG   1 1 
        1   8832 4 1 113 CYS N    N   3.906  -6.246  -7.032 1.00 . D D . 113 CYS N    1 1 
        1   8833 4 1 113 CYS O    O   5.873  -3.847  -5.380 1.00 . D D . 113 CYS O    1 1 
        1   8834 4 1 113 CYS SG   S   6.240  -6.881  -3.672 1.00 . D D . 113 CYS SG   1 1 
        1   8835 4 1 114 ILE C    C   6.724  -2.683  -8.122 1.00 . D D . 114 ILE C    1 1 
        1   8836 4 1 114 ILE CA   C   7.405  -4.025  -7.811 1.00 . D D . 114 ILE CA   1 1 
        1   8837 4 1 114 ILE CB   C   8.115  -4.619  -9.094 1.00 . D D . 114 ILE CB   1 1 
        1   8838 4 1 114 ILE CD1  C   9.468  -6.724  -9.790 1.00 . D D . 114 ILE CD1  1 1 
        1   8839 4 1 114 ILE CG1  C   9.053  -5.800  -8.672 1.00 . D D . 114 ILE CG1  1 1 
        1   8840 4 1 114 ILE CG2  C   8.899  -3.543  -9.910 1.00 . D D . 114 ILE CG2  1 1 
        1   8841 4 1 114 ILE H    H   6.271  -5.819  -7.783 1.00 . D D . 114 ILE H    1 1 
        1   8842 4 1 114 ILE HA   H   8.164  -3.864  -7.048 1.00 . D D . 114 ILE HA   1 1 
        1   8843 4 1 114 ILE HB   H   7.338  -5.012  -9.744 1.00 . D D . 114 ILE HB   1 1 
        1   8844 4 1 114 ILE HD11 H  10.327  -7.291  -9.486 1.00 . D D . 114 ILE HD11 1 1 
        1   8845 4 1 114 ILE HD12 H   9.705  -6.160 -10.683 1.00 . D D . 114 ILE HD12 1 1 
        1   8846 4 1 114 ILE HD13 H   8.661  -7.403  -9.991 1.00 . D D . 114 ILE HD13 1 1 
        1   8847 4 1 114 ILE HG12 H   9.957  -5.404  -8.232 1.00 . D D . 114 ILE HG12 1 1 
        1   8848 4 1 114 ILE HG13 H   8.547  -6.409  -7.931 1.00 . D D . 114 ILE HG13 1 1 
        1   8849 4 1 114 ILE HG21 H   9.286  -3.981 -10.817 1.00 . D D . 114 ILE HG21 1 1 
        1   8850 4 1 114 ILE HG22 H   9.723  -3.163  -9.324 1.00 . D D . 114 ILE HG22 1 1 
        1   8851 4 1 114 ILE HG23 H   8.246  -2.724 -10.172 1.00 . D D . 114 ILE HG23 1 1 
        1   8852 4 1 114 ILE N    N   6.426  -4.996  -7.274 1.00 . D D . 114 ILE N    1 1 
        1   8853 4 1 114 ILE O    O   7.102  -1.661  -7.553 1.00 . D D . 114 ILE O    1 1 
        1   8854 4 1 115 THR C    C   4.394  -0.665  -8.326 1.00 . D D . 115 THR C    1 1 
        1   8855 4 1 115 THR CA   C   4.961  -1.536  -9.478 1.00 . D D . 115 THR CA   1 1 
        1   8856 4 1 115 THR CB   C   3.804  -1.964 -10.458 1.00 . D D . 115 THR CB   1 1 
        1   8857 4 1 115 THR CG2  C   3.015  -0.767 -11.008 1.00 . D D . 115 THR CG2  1 1 
        1   8858 4 1 115 THR H    H   5.328  -3.608  -9.221 1.00 . D D . 115 THR H    1 1 
        1   8859 4 1 115 THR HA   H   5.689  -0.956 -10.041 1.00 . D D . 115 THR HA   1 1 
        1   8860 4 1 115 THR HB   H   3.118  -2.613  -9.918 1.00 . D D . 115 THR HB   1 1 
        1   8861 4 1 115 THR HG1  H   5.131  -3.177 -11.291 1.00 . D D . 115 THR HG1  1 1 
        1   8862 4 1 115 THR HG21 H   2.267  -1.112 -11.708 1.00 . D D . 115 THR HG21 1 1 
        1   8863 4 1 115 THR HG22 H   3.682  -0.093 -11.516 1.00 . D D . 115 THR HG22 1 1 
        1   8864 4 1 115 THR HG23 H   2.528  -0.242 -10.196 1.00 . D D . 115 THR HG23 1 1 
        1   8865 4 1 115 THR N    N   5.665  -2.731  -8.959 1.00 . D D . 115 THR N    1 1 
        1   8866 4 1 115 THR O    O   4.416   0.578  -8.389 1.00 . D D . 115 THR O    1 1 
        1   8867 4 1 115 THR OG1  O   4.340  -2.709 -11.568 1.00 . D D . 115 THR OG1  1 1 
        1   8868 4 1 116 SER C    C   4.534   0.014  -5.300 1.00 . D D . 116 SER C    1 1 
        1   8869 4 1 116 SER CA   C   3.398  -0.705  -6.049 1.00 . D D . 116 SER CA   1 1 
        1   8870 4 1 116 SER CB   C   2.714  -1.760  -5.137 1.00 . D D . 116 SER CB   1 1 
        1   8871 4 1 116 SER H    H   3.959  -2.322  -7.291 1.00 . D D . 116 SER H    1 1 
        1   8872 4 1 116 SER HA   H   2.657   0.034  -6.358 1.00 . D D . 116 SER HA   1 1 
        1   8873 4 1 116 SER HB2  H   1.918  -2.245  -5.687 1.00 . D D . 116 SER HB2  1 1 
        1   8874 4 1 116 SER HB3  H   3.440  -2.510  -4.839 1.00 . D D . 116 SER HB3  1 1 
        1   8875 4 1 116 SER HG   H   1.228  -1.451  -3.873 1.00 . D D . 116 SER HG   1 1 
        1   8876 4 1 116 SER N    N   3.929  -1.347  -7.262 1.00 . D D . 116 SER N    1 1 
        1   8877 4 1 116 SER O    O   4.374   1.152  -4.882 1.00 . D D . 116 SER O    1 1 
        1   8878 4 1 116 SER OG   O   2.154  -1.179  -3.958 1.00 . D D . 116 SER OG   1 1 
        1   8879 4 1 117 MET C    C   7.508   1.078  -5.282 1.00 . D D . 117 MET C    1 1 
        1   8880 4 1 117 MET CA   C   6.882  -0.081  -4.487 1.00 . D D . 117 MET CA   1 1 
        1   8881 4 1 117 MET CB   C   7.935  -1.178  -4.200 1.00 . D D . 117 MET CB   1 1 
        1   8882 4 1 117 MET CE   C   8.977  -4.261  -4.306 1.00 . D D . 117 MET CE   1 1 
        1   8883 4 1 117 MET CG   C   7.494  -2.207  -3.153 1.00 . D D . 117 MET CG   1 1 
        1   8884 4 1 117 MET H    H   5.777  -1.548  -5.575 1.00 . D D . 117 MET H    1 1 
        1   8885 4 1 117 MET HA   H   6.534   0.316  -3.536 1.00 . D D . 117 MET HA   1 1 
        1   8886 4 1 117 MET HB2  H   8.156  -1.705  -5.122 1.00 . D D . 117 MET HB2  1 1 
        1   8887 4 1 117 MET HB3  H   8.848  -0.712  -3.844 1.00 . D D . 117 MET HB3  1 1 
        1   8888 4 1 117 MET HE1  H   9.767  -4.991  -4.217 1.00 . D D . 117 MET HE1  1 1 
        1   8889 4 1 117 MET HE2  H   9.223  -3.561  -5.091 1.00 . D D . 117 MET HE2  1 1 
        1   8890 4 1 117 MET HE3  H   8.053  -4.764  -4.550 1.00 . D D . 117 MET HE3  1 1 
        1   8891 4 1 117 MET HG2  H   7.215  -1.690  -2.244 1.00 . D D . 117 MET HG2  1 1 
        1   8892 4 1 117 MET HG3  H   6.635  -2.750  -3.528 1.00 . D D . 117 MET HG3  1 1 
        1   8893 4 1 117 MET N    N   5.701  -0.651  -5.180 1.00 . D D . 117 MET N    1 1 
        1   8894 4 1 117 MET O    O   8.117   1.973  -4.689 1.00 . D D . 117 MET O    1 1 
        1   8895 4 1 117 MET SD   S   8.792  -3.390  -2.753 1.00 . D D . 117 MET SD   1 1 
        1   8896 4 1 118 VAL C    C   6.956   3.411  -7.195 1.00 . D D . 118 VAL C    1 1 
        1   8897 4 1 118 VAL CA   C   7.768   2.143  -7.511 1.00 . D D . 118 VAL CA   1 1 
        1   8898 4 1 118 VAL CB   C   7.583   1.764  -9.035 1.00 . D D . 118 VAL CB   1 1 
        1   8899 4 1 118 VAL CG1  C   7.934   2.953  -9.965 1.00 . D D . 118 VAL CG1  1 1 
        1   8900 4 1 118 VAL CG2  C   8.413   0.511  -9.406 1.00 . D D . 118 VAL CG2  1 1 
        1   8901 4 1 118 VAL H    H   6.909   0.269  -7.017 1.00 . D D . 118 VAL H    1 1 
        1   8902 4 1 118 VAL HA   H   8.825   2.335  -7.326 1.00 . D D . 118 VAL HA   1 1 
        1   8903 4 1 118 VAL HB   H   6.534   1.522  -9.190 1.00 . D D . 118 VAL HB   1 1 
        1   8904 4 1 118 VAL HG11 H   9.000   3.138  -9.944 1.00 . D D . 118 VAL HG11 1 1 
        1   8905 4 1 118 VAL HG12 H   7.418   3.844  -9.631 1.00 . D D . 118 VAL HG12 1 1 
        1   8906 4 1 118 VAL HG13 H   7.626   2.739 -10.971 1.00 . D D . 118 VAL HG13 1 1 
        1   8907 4 1 118 VAL HG21 H   9.469   0.730  -9.311 1.00 . D D . 118 VAL HG21 1 1 
        1   8908 4 1 118 VAL HG22 H   8.202   0.208 -10.423 1.00 . D D . 118 VAL HG22 1 1 
        1   8909 4 1 118 VAL HG23 H   8.163  -0.302  -8.741 1.00 . D D . 118 VAL HG23 1 1 
        1   8910 4 1 118 VAL N    N   7.341   1.050  -6.619 1.00 . D D . 118 VAL N    1 1 
        1   8911 4 1 118 VAL O    O   7.524   4.487  -6.991 1.00 . D D . 118 VAL O    1 1 
        1   8912 4 1 119 SER C    C   4.834   4.899  -5.434 1.00 . D D . 119 SER C    1 1 
        1   8913 4 1 119 SER CA   C   4.687   4.365  -6.879 1.00 . D D . 119 SER CA   1 1 
        1   8914 4 1 119 SER CB   C   3.229   3.924  -7.164 1.00 . D D . 119 SER CB   1 1 
        1   8915 4 1 119 SER H    H   5.245   2.348  -7.239 1.00 . D D . 119 SER H    1 1 
        1   8916 4 1 119 SER HA   H   4.952   5.159  -7.575 1.00 . D D . 119 SER HA   1 1 
        1   8917 4 1 119 SER HB2  H   2.560   4.764  -7.039 1.00 . D D . 119 SER HB2  1 1 
        1   8918 4 1 119 SER HB3  H   3.156   3.562  -8.182 1.00 . D D . 119 SER HB3  1 1 
        1   8919 4 1 119 SER HG   H   2.651   3.239  -5.423 1.00 . D D . 119 SER HG   1 1 
        1   8920 4 1 119 SER N    N   5.617   3.249  -7.124 1.00 . D D . 119 SER N    1 1 
        1   8921 4 1 119 SER O    O   4.678   6.103  -5.187 1.00 . D D . 119 SER O    1 1 
        1   8922 4 1 119 SER OG   O   2.810   2.883  -6.301 1.00 . D D . 119 SER OG   1 1 
        1   8923 4 1 120 ARG C    C   6.777   5.112  -2.977 1.00 . D D . 120 ARG C    1 1 
        1   8924 4 1 120 ARG CA   C   5.458   4.318  -3.077 1.00 . D D . 120 ARG CA   1 1 
        1   8925 4 1 120 ARG CB   C   5.539   3.024  -2.213 1.00 . D D . 120 ARG CB   1 1 
        1   8926 4 1 120 ARG CD   C   4.346   0.919  -1.313 1.00 . D D . 120 ARG CD   1 1 
        1   8927 4 1 120 ARG CG   C   4.197   2.275  -2.036 1.00 . D D . 120 ARG CG   1 1 
        1   8928 4 1 120 ARG CZ   C   2.269   0.015  -0.197 1.00 . D D . 120 ARG CZ   1 1 
        1   8929 4 1 120 ARG H    H   5.221   3.044  -4.769 1.00 . D D . 120 ARG H    1 1 
        1   8930 4 1 120 ARG HA   H   4.646   4.939  -2.708 1.00 . D D . 120 ARG HA   1 1 
        1   8931 4 1 120 ARG HB2  H   6.248   2.344  -2.677 1.00 . D D . 120 ARG HB2  1 1 
        1   8932 4 1 120 ARG HB3  H   5.911   3.283  -1.227 1.00 . D D . 120 ARG HB3  1 1 
        1   8933 4 1 120 ARG HD2  H   5.077   0.320  -1.846 1.00 . D D . 120 ARG HD2  1 1 
        1   8934 4 1 120 ARG HD3  H   4.700   1.088  -0.300 1.00 . D D . 120 ARG HD3  1 1 
        1   8935 4 1 120 ARG HE   H   2.773  -0.229  -2.127 1.00 . D D . 120 ARG HE   1 1 
        1   8936 4 1 120 ARG HG2  H   3.522   2.898  -1.462 1.00 . D D . 120 ARG HG2  1 1 
        1   8937 4 1 120 ARG HG3  H   3.765   2.101  -3.015 1.00 . D D . 120 ARG HG3  1 1 
        1   8938 4 1 120 ARG HH11 H   3.424   1.083   1.080 1.00 . D D . 120 ARG HH11 1 1 
        1   8939 4 1 120 ARG HH12 H   1.974   0.419   1.770 1.00 . D D . 120 ARG HH12 1 1 
        1   8940 4 1 120 ARG HH21 H   0.886  -1.113  -1.174 1.00 . D D . 120 ARG HH21 1 1 
        1   8941 4 1 120 ARG HH22 H   0.559  -0.811   0.508 1.00 . D D . 120 ARG HH22 1 1 
        1   8942 4 1 120 ARG N    N   5.166   3.983  -4.494 1.00 . D D . 120 ARG N    1 1 
        1   8943 4 1 120 ARG NE   N   3.067   0.171  -1.275 1.00 . D D . 120 ARG NE   1 1 
        1   8944 4 1 120 ARG NH1  N   2.586   0.551   0.978 1.00 . D D . 120 ARG NH1  1 1 
        1   8945 4 1 120 ARG NH2  N   1.153  -0.695  -0.297 1.00 . D D . 120 ARG NH2  1 1 
        1   8946 4 1 120 ARG O    O   6.893   6.042  -2.171 1.00 . D D . 120 ARG O    1 1 
        1   8947 4 1 121 GLY C    C   8.933   6.663  -4.858 1.00 . D D . 121 GLY C    1 1 
        1   8948 4 1 121 GLY CA   C   9.036   5.440  -3.947 1.00 . D D . 121 GLY CA   1 1 
        1   8949 4 1 121 GLY H    H   7.605   3.945  -4.391 1.00 . D D . 121 GLY H    1 1 
        1   8950 4 1 121 GLY HA2  H   9.371   5.757  -2.966 1.00 . D D . 121 GLY HA2  1 1 
        1   8951 4 1 121 GLY HA3  H   9.770   4.757  -4.360 1.00 . D D . 121 GLY HA3  1 1 
        1   8952 4 1 121 GLY N    N   7.759   4.729  -3.825 1.00 . D D . 121 GLY N    1 1 
        1   8953 4 1 121 GLY O    O   9.927   7.347  -5.095 1.00 . D D . 121 GLY O    1 1 
        1   8954 4 1 122 THR C    C   8.044   8.213  -7.502 1.00 . D D . 122 THR C    1 1 
        1   8955 4 1 122 THR CA   C   7.285   8.077  -6.161 1.00 . D D . 122 THR CA   1 1 
        1   8956 4 1 122 THR CB   C   7.313   9.421  -5.324 1.00 . D D . 122 THR CB   1 1 
        1   8957 4 1 122 THR CG2  C   6.524   9.294  -4.005 1.00 . D D . 122 THR CG2  1 1 
        1   8958 4 1 122 THR H    H   7.025   6.213  -5.222 1.00 . D D . 122 THR H    1 1 
        1   8959 4 1 122 THR HA   H   6.245   7.893  -6.420 1.00 . D D . 122 THR HA   1 1 
        1   8960 4 1 122 THR HB   H   6.849  10.201  -5.919 1.00 . D D . 122 THR HB   1 1 
        1   8961 4 1 122 THR HG1  H   9.109   9.139  -4.519 1.00 . D D . 122 THR HG1  1 1 
        1   8962 4 1 122 THR HG21 H   6.980   8.543  -3.377 1.00 . D D . 122 THR HG21 1 1 
        1   8963 4 1 122 THR HG22 H   5.502   9.012  -4.198 1.00 . D D . 122 THR HG22 1 1 
        1   8964 4 1 122 THR HG23 H   6.538  10.242  -3.486 1.00 . D D . 122 THR HG23 1 1 
        1   8965 4 1 122 THR N    N   7.703   6.897  -5.375 1.00 . D D . 122 THR N    1 1 
        1   8966 4 1 122 THR O    O   8.150   9.309  -8.061 1.00 . D D . 122 THR O    1 1 
        1   8967 4 1 122 THR OG1  O   8.660   9.834  -5.016 1.00 . D D . 122 THR OG1  1 1 
        1   8968 4 1 123 PHE C    C   7.977   6.775 -10.428 1.00 . D D . 123 PHE C    1 1 
        1   8969 4 1 123 PHE CA   C   9.101   7.010  -9.394 1.00 . D D . 123 PHE CA   1 1 
        1   8970 4 1 123 PHE CB   C  10.151   5.872  -9.476 1.00 . D D . 123 PHE CB   1 1 
        1   8971 4 1 123 PHE CD1  C  12.499   6.803  -9.204 1.00 . D D . 123 PHE CD1  1 1 
        1   8972 4 1 123 PHE CD2  C  11.524   5.655  -7.341 1.00 . D D . 123 PHE CD2  1 1 
        1   8973 4 1 123 PHE CE1  C  13.649   7.019  -8.470 1.00 . D D . 123 PHE CE1  1 1 
        1   8974 4 1 123 PHE CE2  C  12.675   5.872  -6.608 1.00 . D D . 123 PHE CE2  1 1 
        1   8975 4 1 123 PHE CG   C  11.414   6.117  -8.654 1.00 . D D . 123 PHE CG   1 1 
        1   8976 4 1 123 PHE CZ   C  13.736   6.554  -7.172 1.00 . D D . 123 PHE CZ   1 1 
        1   8977 4 1 123 PHE H    H   8.440   6.245  -7.531 1.00 . D D . 123 PHE H    1 1 
        1   8978 4 1 123 PHE HA   H   9.587   7.959  -9.607 1.00 . D D . 123 PHE HA   1 1 
        1   8979 4 1 123 PHE HB2  H   9.699   4.945  -9.136 1.00 . D D . 123 PHE HB2  1 1 
        1   8980 4 1 123 PHE HB3  H  10.451   5.742 -10.513 1.00 . D D . 123 PHE HB3  1 1 
        1   8981 4 1 123 PHE HD1  H  12.436   7.172 -10.221 1.00 . D D . 123 PHE HD1  1 1 
        1   8982 4 1 123 PHE HD2  H  10.696   5.118  -6.894 1.00 . D D . 123 PHE HD2  1 1 
        1   8983 4 1 123 PHE HE1  H  14.481   7.553  -8.911 1.00 . D D . 123 PHE HE1  1 1 
        1   8984 4 1 123 PHE HE2  H  12.745   5.509  -5.591 1.00 . D D . 123 PHE HE2  1 1 
        1   8985 4 1 123 PHE HZ   H  14.637   6.725  -6.595 1.00 . D D . 123 PHE HZ   1 1 
        1   8986 4 1 123 PHE N    N   8.513   7.076  -8.044 1.00 . D D . 123 PHE N    1 1 
        1   8987 4 1 123 PHE O    O   6.931   6.211 -10.069 1.00 . D D . 123 PHE O    1 1 
        1   8988 4 1 124 PRO C    C   6.925   5.420 -12.959 1.00 . D D . 124 PRO C    1 1 
        1   8989 4 1 124 PRO CA   C   7.205   6.931 -12.818 1.00 . D D . 124 PRO CA   1 1 
        1   8990 4 1 124 PRO CB   C   7.918   7.506 -14.070 1.00 . D D . 124 PRO CB   1 1 
        1   8991 4 1 124 PRO CD   C   9.272   8.097 -12.190 1.00 . D D . 124 PRO CD   1 1 
        1   8992 4 1 124 PRO CG   C   8.769   8.611 -13.521 1.00 . D D . 124 PRO CG   1 1 
        1   8993 4 1 124 PRO HA   H   6.265   7.456 -12.663 1.00 . D D . 124 PRO HA   1 1 
        1   8994 4 1 124 PRO HB2  H   8.529   6.739 -14.551 1.00 . D D . 124 PRO HB2  1 1 
        1   8995 4 1 124 PRO HB3  H   7.197   7.900 -14.776 1.00 . D D . 124 PRO HB3  1 1 
        1   8996 4 1 124 PRO HD2  H  10.183   7.518 -12.319 1.00 . D D . 124 PRO HD2  1 1 
        1   8997 4 1 124 PRO HD3  H   9.446   8.916 -11.501 1.00 . D D . 124 PRO HD3  1 1 
        1   8998 4 1 124 PRO HG2  H   9.596   8.814 -14.197 1.00 . D D . 124 PRO HG2  1 1 
        1   8999 4 1 124 PRO HG3  H   8.180   9.511 -13.376 1.00 . D D . 124 PRO HG3  1 1 
        1   9000 4 1 124 PRO N    N   8.157   7.229 -11.715 1.00 . D D . 124 PRO N    1 1 
        1   9001 4 1 124 PRO O    O   7.864   4.616 -13.095 1.00 . D D . 124 PRO O    1 1 
        1   9002 4 1 125 GLN C    C   5.640   2.873 -14.103 1.00 . D D . 125 GLN C    1 1 
        1   9003 4 1 125 GLN CA   C   5.132   3.681 -12.890 1.00 . D D . 125 GLN CA   1 1 
        1   9004 4 1 125 GLN CB   C   3.578   3.684 -12.853 1.00 . D D . 125 GLN CB   1 1 
        1   9005 4 1 125 GLN CD   C   1.421   2.307 -12.954 1.00 . D D . 125 GLN CD   1 1 
        1   9006 4 1 125 GLN CG   C   2.941   2.285 -12.921 1.00 . D D . 125 GLN CG   1 1 
        1   9007 4 1 125 GLN H    H   4.965   5.789 -12.853 1.00 . D D . 125 GLN H    1 1 
        1   9008 4 1 125 GLN HA   H   5.498   3.214 -11.981 1.00 . D D . 125 GLN HA   1 1 
        1   9009 4 1 125 GLN HB2  H   3.255   4.158 -11.931 1.00 . D D . 125 GLN HB2  1 1 
        1   9010 4 1 125 GLN HB3  H   3.209   4.270 -13.688 1.00 . D D . 125 GLN HB3  1 1 
        1   9011 4 1 125 GLN HE21 H   1.335   2.160 -10.971 1.00 . D D . 125 GLN HE21 1 1 
        1   9012 4 1 125 GLN HE22 H  -0.188   2.211 -11.787 1.00 . D D . 125 GLN HE22 1 1 
        1   9013 4 1 125 GLN HG2  H   3.293   1.787 -13.817 1.00 . D D . 125 GLN HG2  1 1 
        1   9014 4 1 125 GLN HG3  H   3.264   1.716 -12.058 1.00 . D D . 125 GLN HG3  1 1 
        1   9015 4 1 125 GLN N    N   5.626   5.070 -12.898 1.00 . D D . 125 GLN N    1 1 
        1   9016 4 1 125 GLN NE2  N   0.794   2.224 -11.785 1.00 . D D . 125 GLN NE2  1 1 
        1   9017 4 1 125 GLN O    O   5.796   3.416 -15.201 1.00 . D D . 125 GLN O    1 1 
        1   9018 4 1 125 GLN OE1  O   0.818   2.384 -14.027 1.00 . D D . 125 GLN OE1  1 1 
        1   9019 4 1 126 LEU C    C   5.699  -0.702 -14.741 1.00 . D D . 126 LEU C    1 1 
        1   9020 4 1 126 LEU CA   C   6.376   0.664 -14.924 1.00 . D D . 126 LEU CA   1 1 
        1   9021 4 1 126 LEU CB   C   7.936   0.583 -14.830 1.00 . D D . 126 LEU CB   1 1 
        1   9022 4 1 126 LEU CD1  C   8.603  -1.649 -16.014 1.00 . D D . 126 LEU CD1  1 1 
        1   9023 4 1 126 LEU CD2  C   8.286   0.496 -17.389 1.00 . D D . 126 LEU CD2  1 1 
        1   9024 4 1 126 LEU CG   C   8.713  -0.101 -16.020 1.00 . D D . 126 LEU CG   1 1 
        1   9025 4 1 126 LEU H    H   5.659   1.188 -13.007 1.00 . D D . 126 LEU H    1 1 
        1   9026 4 1 126 LEU HA   H   6.103   1.064 -15.900 1.00 . D D . 126 LEU HA   1 1 
        1   9027 4 1 126 LEU HB2  H   8.308   1.602 -14.738 1.00 . D D . 126 LEU HB2  1 1 
        1   9028 4 1 126 LEU HB3  H   8.193   0.063 -13.914 1.00 . D D . 126 LEU HB3  1 1 
        1   9029 4 1 126 LEU HD11 H   8.951  -2.035 -15.066 1.00 . D D . 126 LEU HD11 1 1 
        1   9030 4 1 126 LEU HD12 H   9.216  -2.061 -16.805 1.00 . D D . 126 LEU HD12 1 1 
        1   9031 4 1 126 LEU HD13 H   7.573  -1.951 -16.168 1.00 . D D . 126 LEU HD13 1 1 
        1   9032 4 1 126 LEU HD21 H   7.237   0.289 -17.572 1.00 . D D . 126 LEU HD21 1 1 
        1   9033 4 1 126 LEU HD22 H   8.878   0.060 -18.180 1.00 . D D . 126 LEU HD22 1 1 
        1   9034 4 1 126 LEU HD23 H   8.441   1.568 -17.383 1.00 . D D . 126 LEU HD23 1 1 
        1   9035 4 1 126 LEU HG   H   9.767   0.124 -15.898 1.00 . D D . 126 LEU HG   1 1 
        1   9036 4 1 126 LEU N    N   5.866   1.567 -13.892 1.00 . D D . 126 LEU N    1 1 
        1   9037 4 1 126 LEU O    O   5.859  -1.346 -13.696 1.00 . D D . 126 LEU O    1 1 
        1   9038 4 1 127 ASN C    C   4.941  -3.311 -16.835 1.00 . D D . 127 ASN C    1 1 
        1   9039 4 1 127 ASN CA   C   4.257  -2.436 -15.778 1.00 . D D . 127 ASN CA   1 1 
        1   9040 4 1 127 ASN CB   C   2.742  -2.292 -16.094 1.00 . D D . 127 ASN CB   1 1 
        1   9041 4 1 127 ASN CG   C   2.008  -1.382 -15.104 1.00 . D D . 127 ASN CG   1 1 
        1   9042 4 1 127 ASN H    H   4.814  -0.537 -16.526 1.00 . D D . 127 ASN H    1 1 
        1   9043 4 1 127 ASN HA   H   4.367  -2.903 -14.799 1.00 . D D . 127 ASN HA   1 1 
        1   9044 4 1 127 ASN HB2  H   2.620  -1.882 -17.092 1.00 . D D . 127 ASN HB2  1 1 
        1   9045 4 1 127 ASN HB3  H   2.277  -3.272 -16.065 1.00 . D D . 127 ASN HB3  1 1 
        1   9046 4 1 127 ASN HD21 H   2.185   0.174 -16.323 1.00 . D D . 127 ASN HD21 1 1 
        1   9047 4 1 127 ASN HD22 H   1.366   0.475 -14.835 1.00 . D D . 127 ASN HD22 1 1 
        1   9048 4 1 127 ASN N    N   4.927  -1.125 -15.755 1.00 . D D . 127 ASN N    1 1 
        1   9049 4 1 127 ASN ND2  N   1.835  -0.116 -15.457 1.00 . D D . 127 ASN ND2  1 1 
        1   9050 4 1 127 ASN O    O   4.967  -2.950 -18.017 1.00 . D D . 127 ASN O    1 1 
        1   9051 4 1 127 ASN OD1  O   1.580  -1.820 -14.036 1.00 . D D . 127 ASN OD1  1 1 
        1   9052 4 1 128 LEU C    C   5.250  -6.071 -18.237 1.00 . D D . 128 LEU C    1 1 
        1   9053 4 1 128 LEU CA   C   6.229  -5.398 -17.257 1.00 . D D . 128 LEU CA   1 1 
        1   9054 4 1 128 LEU CB   C   6.978  -6.478 -16.417 1.00 . D D . 128 LEU CB   1 1 
        1   9055 4 1 128 LEU CD1  C   7.769  -5.143 -14.328 1.00 . D D . 128 LEU CD1  1 1 
        1   9056 4 1 128 LEU CD2  C   9.092  -7.177 -15.141 1.00 . D D . 128 LEU CD2  1 1 
        1   9057 4 1 128 LEU CG   C   8.196  -5.987 -15.554 1.00 . D D . 128 LEU CG   1 1 
        1   9058 4 1 128 LEU H    H   5.451  -4.645 -15.435 1.00 . D D . 128 LEU H    1 1 
        1   9059 4 1 128 LEU HA   H   6.964  -4.833 -17.826 1.00 . D D . 128 LEU HA   1 1 
        1   9060 4 1 128 LEU HB2  H   6.258  -6.951 -15.755 1.00 . D D . 128 LEU HB2  1 1 
        1   9061 4 1 128 LEU HB3  H   7.342  -7.238 -17.105 1.00 . D D . 128 LEU HB3  1 1 
        1   9062 4 1 128 LEU HD11 H   8.646  -4.818 -13.783 1.00 . D D . 128 LEU HD11 1 1 
        1   9063 4 1 128 LEU HD12 H   7.137  -5.730 -13.674 1.00 . D D . 128 LEU HD12 1 1 
        1   9064 4 1 128 LEU HD13 H   7.221  -4.273 -14.666 1.00 . D D . 128 LEU HD13 1 1 
        1   9065 4 1 128 LEU HD21 H   9.944  -6.817 -14.578 1.00 . D D . 128 LEU HD21 1 1 
        1   9066 4 1 128 LEU HD22 H   9.450  -7.685 -16.031 1.00 . D D . 128 LEU HD22 1 1 
        1   9067 4 1 128 LEU HD23 H   8.529  -7.875 -14.534 1.00 . D D . 128 LEU HD23 1 1 
        1   9068 4 1 128 LEU HG   H   8.805  -5.340 -16.174 1.00 . D D . 128 LEU HG   1 1 
        1   9069 4 1 128 LEU N    N   5.514  -4.444 -16.389 1.00 . D D . 128 LEU N    1 1 
        1   9070 4 1 128 LEU O    O   4.214  -6.610 -17.816 1.00 . D D . 128 LEU O    1 1 
        1   9071 4 1 129 ALA C    C   4.708  -8.133 -20.519 1.00 . D D . 129 ALA C    1 1 
        1   9072 4 1 129 ALA CA   C   4.767  -6.585 -20.608 1.00 . D D . 129 ALA CA   1 1 
        1   9073 4 1 129 ALA CB   C   5.296  -6.127 -21.981 1.00 . D D . 129 ALA CB   1 1 
        1   9074 4 1 129 ALA H    H   6.452  -5.615 -19.771 1.00 . D D . 129 ALA H    1 1 
        1   9075 4 1 129 ALA HA   H   3.763  -6.181 -20.484 1.00 . D D . 129 ALA HA   1 1 
        1   9076 4 1 129 ALA HB1  H   4.651  -6.499 -22.767 1.00 . D D . 129 ALA HB1  1 1 
        1   9077 4 1 129 ALA HB2  H   6.299  -6.504 -22.133 1.00 . D D . 129 ALA HB2  1 1 
        1   9078 4 1 129 ALA HB3  H   5.316  -5.044 -22.021 1.00 . D D . 129 ALA HB3  1 1 
        1   9079 4 1 129 ALA N    N   5.597  -6.029 -19.532 1.00 . D D . 129 ALA N    1 1 
        1   9080 4 1 129 ALA O    O   5.747  -8.777 -20.313 1.00 . D D . 129 ALA O    1 1 
        1   9081 4 1 130 PRO C    C   3.930 -10.951 -21.781 1.00 . D D . 130 PRO C    1 1 
        1   9082 4 1 130 PRO CA   C   3.311 -10.219 -20.564 1.00 . D D . 130 PRO CA   1 1 
        1   9083 4 1 130 PRO CB   C   1.765 -10.402 -20.511 1.00 . D D . 130 PRO CB   1 1 
        1   9084 4 1 130 PRO CD   C   2.179  -8.069 -20.862 1.00 . D D . 130 PRO CD   1 1 
        1   9085 4 1 130 PRO CG   C   1.199  -9.033 -20.245 1.00 . D D . 130 PRO CG   1 1 
        1   9086 4 1 130 PRO HA   H   3.751 -10.607 -19.647 1.00 . D D . 130 PRO HA   1 1 
        1   9087 4 1 130 PRO HB2  H   1.391 -10.794 -21.459 1.00 . D D . 130 PRO HB2  1 1 
        1   9088 4 1 130 PRO HB3  H   1.490 -11.081 -19.711 1.00 . D D . 130 PRO HB3  1 1 
        1   9089 4 1 130 PRO HD2  H   1.982  -7.940 -21.923 1.00 . D D . 130 PRO HD2  1 1 
        1   9090 4 1 130 PRO HD3  H   2.145  -7.112 -20.355 1.00 . D D . 130 PRO HD3  1 1 
        1   9091 4 1 130 PRO HG2  H   0.219  -8.936 -20.707 1.00 . D D . 130 PRO HG2  1 1 
        1   9092 4 1 130 PRO HG3  H   1.120  -8.853 -19.175 1.00 . D D . 130 PRO HG3  1 1 
        1   9093 4 1 130 PRO N    N   3.484  -8.749 -20.642 1.00 . D D . 130 PRO N    1 1 
        1   9094 4 1 130 PRO O    O   3.682 -10.573 -22.933 1.00 . D D . 130 PRO O    1 1 
        1   9095 4 1 131 VAL C    C   4.851 -14.281 -22.431 1.00 . D D . 131 VAL C    1 1 
        1   9096 4 1 131 VAL CA   C   5.373 -12.835 -22.544 1.00 . D D . 131 VAL CA   1 1 
        1   9097 4 1 131 VAL CB   C   6.953 -12.812 -22.425 1.00 . D D . 131 VAL CB   1 1 
        1   9098 4 1 131 VAL CG1  C   7.515 -11.398 -22.715 1.00 . D D . 131 VAL CG1  1 1 
        1   9099 4 1 131 VAL CG2  C   7.430 -13.325 -21.040 1.00 . D D . 131 VAL CG2  1 1 
        1   9100 4 1 131 VAL H    H   4.915 -12.203 -20.571 1.00 . D D . 131 VAL H    1 1 
        1   9101 4 1 131 VAL HA   H   5.101 -12.444 -23.525 1.00 . D D . 131 VAL HA   1 1 
        1   9102 4 1 131 VAL HB   H   7.355 -13.481 -23.184 1.00 . D D . 131 VAL HB   1 1 
        1   9103 4 1 131 VAL HG11 H   8.595 -11.405 -22.631 1.00 . D D . 131 VAL HG11 1 1 
        1   9104 4 1 131 VAL HG12 H   7.108 -10.687 -22.007 1.00 . D D . 131 VAL HG12 1 1 
        1   9105 4 1 131 VAL HG13 H   7.240 -11.095 -23.718 1.00 . D D . 131 VAL HG13 1 1 
        1   9106 4 1 131 VAL HG21 H   7.093 -14.344 -20.894 1.00 . D D . 131 VAL HG21 1 1 
        1   9107 4 1 131 VAL HG22 H   7.020 -12.701 -20.256 1.00 . D D . 131 VAL HG22 1 1 
        1   9108 4 1 131 VAL HG23 H   8.512 -13.298 -20.987 1.00 . D D . 131 VAL HG23 1 1 
        1   9109 4 1 131 VAL N    N   4.740 -11.989 -21.509 1.00 . D D . 131 VAL N    1 1 
        1   9110 4 1 131 VAL O    O   4.619 -14.777 -21.318 1.00 . D D . 131 VAL O    1 1 
        1   9111 4 1 132 ASN C    C   5.560 -17.212 -23.759 1.00 . D D . 132 ASN C    1 1 
        1   9112 4 1 132 ASN CA   C   4.273 -16.376 -23.624 1.00 . D D . 132 ASN CA   1 1 
        1   9113 4 1 132 ASN CB   C   3.263 -16.680 -24.768 1.00 . D D . 132 ASN CB   1 1 
        1   9114 4 1 132 ASN CG   C   2.733 -18.125 -24.743 1.00 . D D . 132 ASN CG   1 1 
        1   9115 4 1 132 ASN H    H   4.742 -14.464 -24.433 1.00 . D D . 132 ASN H    1 1 
        1   9116 4 1 132 ASN HA   H   3.802 -16.628 -22.673 1.00 . D D . 132 ASN HA   1 1 
        1   9117 4 1 132 ASN HB2  H   2.414 -16.016 -24.676 1.00 . D D . 132 ASN HB2  1 1 
        1   9118 4 1 132 ASN HB3  H   3.746 -16.500 -25.723 1.00 . D D . 132 ASN HB3  1 1 
        1   9119 4 1 132 ASN HD21 H   2.570 -18.154 -26.721 1.00 . D D . 132 ASN HD21 1 1 
        1   9120 4 1 132 ASN HD22 H   2.109 -19.603 -25.905 1.00 . D D . 132 ASN HD22 1 1 
        1   9121 4 1 132 ASN N    N   4.642 -14.946 -23.585 1.00 . D D . 132 ASN N    1 1 
        1   9122 4 1 132 ASN ND2  N   2.437 -18.683 -25.905 1.00 . D D . 132 ASN ND2  1 1 
        1   9123 4 1 132 ASN O    O   5.894 -17.739 -24.830 1.00 . D D . 132 ASN O    1 1 
        1   9124 4 1 132 ASN OD1  O   2.605 -18.743 -23.683 1.00 . D D . 132 ASN OD1  1 1 
        1   9125 4 1 133 PHE C    C   7.280 -19.524 -22.461 1.00 . D D . 133 PHE C    1 1 
        1   9126 4 1 133 PHE CA   C   7.564 -18.014 -22.543 1.00 . D D . 133 PHE CA   1 1 
        1   9127 4 1 133 PHE CB   C   8.394 -17.516 -21.328 1.00 . D D . 133 PHE CB   1 1 
        1   9128 4 1 133 PHE CD1  C   6.590 -17.063 -19.577 1.00 . D D . 133 PHE CD1  1 1 
        1   9129 4 1 133 PHE CD2  C   8.353 -18.579 -19.007 1.00 . D D . 133 PHE CD2  1 1 
        1   9130 4 1 133 PHE CE1  C   6.026 -17.247 -18.333 1.00 . D D . 133 PHE CE1  1 1 
        1   9131 4 1 133 PHE CE2  C   7.787 -18.757 -17.762 1.00 . D D . 133 PHE CE2  1 1 
        1   9132 4 1 133 PHE CG   C   7.764 -17.728 -19.944 1.00 . D D . 133 PHE CG   1 1 
        1   9133 4 1 133 PHE CZ   C   6.624 -18.092 -17.427 1.00 . D D . 133 PHE CZ   1 1 
        1   9134 4 1 133 PHE H    H   6.001 -16.751 -21.875 1.00 . D D . 133 PHE H    1 1 
        1   9135 4 1 133 PHE HA   H   8.136 -17.828 -23.450 1.00 . D D . 133 PHE HA   1 1 
        1   9136 4 1 133 PHE HB2  H   9.357 -18.016 -21.338 1.00 . D D . 133 PHE HB2  1 1 
        1   9137 4 1 133 PHE HB3  H   8.570 -16.452 -21.447 1.00 . D D . 133 PHE HB3  1 1 
        1   9138 4 1 133 PHE HD1  H   6.115 -16.397 -20.287 1.00 . D D . 133 PHE HD1  1 1 
        1   9139 4 1 133 PHE HD2  H   9.266 -19.103 -19.262 1.00 . D D . 133 PHE HD2  1 1 
        1   9140 4 1 133 PHE HE1  H   5.116 -16.725 -18.067 1.00 . D D . 133 PHE HE1  1 1 
        1   9141 4 1 133 PHE HE2  H   8.252 -19.422 -17.045 1.00 . D D . 133 PHE HE2  1 1 
        1   9142 4 1 133 PHE HZ   H   6.179 -18.239 -16.449 1.00 . D D . 133 PHE HZ   1 1 
        1   9143 4 1 133 PHE N    N   6.308 -17.255 -22.652 1.00 . D D . 133 PHE N    1 1 
        1   9144 4 1 133 PHE O    O   8.138 -20.334 -22.820 1.00 . D D . 133 PHE O    1 1 
        1   9145 4 1 134 ASP C    C   5.751 -21.968 -23.296 1.00 . D D . 134 ASP C    1 1 
        1   9146 4 1 134 ASP CA   C   5.524 -21.246 -21.963 1.00 . D D . 134 ASP CA   1 1 
        1   9147 4 1 134 ASP CB   C   4.002 -21.241 -21.643 1.00 . D D . 134 ASP CB   1 1 
        1   9148 4 1 134 ASP CG   C   3.656 -20.588 -20.297 1.00 . D D . 134 ASP CG   1 1 
        1   9149 4 1 134 ASP H    H   5.469 -19.149 -21.678 1.00 . D D . 134 ASP H    1 1 
        1   9150 4 1 134 ASP HA   H   6.046 -21.775 -21.179 1.00 . D D . 134 ASP HA   1 1 
        1   9151 4 1 134 ASP HB2  H   3.478 -20.698 -22.426 1.00 . D D . 134 ASP HB2  1 1 
        1   9152 4 1 134 ASP HB3  H   3.639 -22.265 -21.639 1.00 . D D . 134 ASP HB3  1 1 
        1   9153 4 1 134 ASP N    N   6.049 -19.866 -22.011 1.00 . D D . 134 ASP N    1 1 
        1   9154 4 1 134 ASP O    O   6.321 -23.065 -23.326 1.00 . D D . 134 ASP O    1 1 
        1   9155 4 1 134 ASP OD1  O   3.240 -21.301 -19.355 1.00 . D D . 134 ASP OD1  1 1 
        1   9156 4 1 134 ASP OD2  O   3.775 -19.349 -20.190 1.00 . D D . 134 ASP OD2  1 1 
        1   9157 4 1 135 ALA C    C   6.838 -22.094 -26.190 1.00 . D D . 135 ALA C    1 1 
        1   9158 4 1 135 ALA CA   C   5.388 -21.848 -25.755 1.00 . D D . 135 ALA CA   1 1 
        1   9159 4 1 135 ALA CB   C   4.696 -20.896 -26.740 1.00 . D D . 135 ALA CB   1 1 
        1   9160 4 1 135 ALA H    H   4.966 -20.397 -24.267 1.00 . D D . 135 ALA H    1 1 
        1   9161 4 1 135 ALA HA   H   4.845 -22.793 -25.760 1.00 . D D . 135 ALA HA   1 1 
        1   9162 4 1 135 ALA HB1  H   3.667 -20.756 -26.444 1.00 . D D . 135 ALA HB1  1 1 
        1   9163 4 1 135 ALA HB2  H   4.727 -21.311 -27.740 1.00 . D D . 135 ALA HB2  1 1 
        1   9164 4 1 135 ALA HB3  H   5.196 -19.937 -26.734 1.00 . D D . 135 ALA HB3  1 1 
        1   9165 4 1 135 ALA N    N   5.326 -21.303 -24.389 1.00 . D D . 135 ALA N    1 1 
        1   9166 4 1 135 ALA O    O   7.159 -23.173 -26.695 1.00 . D D . 135 ALA O    1 1 
        1   9167 4 1 136 LEU C    C   9.842 -22.336 -25.640 1.00 . D D . 136 LEU C    1 1 
        1   9168 4 1 136 LEU CA   C   9.138 -21.129 -26.300 1.00 . D D . 136 LEU CA   1 1 
        1   9169 4 1 136 LEU CB   C   9.841 -19.801 -25.897 1.00 . D D . 136 LEU CB   1 1 
        1   9170 4 1 136 LEU CD1  C  11.535 -19.792 -27.839 1.00 . D D . 136 LEU CD1  1 1 
        1   9171 4 1 136 LEU CD2  C  11.978 -18.383 -25.744 1.00 . D D . 136 LEU CD2  1 1 
        1   9172 4 1 136 LEU CG   C  11.349 -19.681 -26.303 1.00 . D D . 136 LEU CG   1 1 
        1   9173 4 1 136 LEU H    H   7.356 -20.281 -25.502 1.00 . D D . 136 LEU H    1 1 
        1   9174 4 1 136 LEU HA   H   9.196 -21.239 -27.379 1.00 . D D . 136 LEU HA   1 1 
        1   9175 4 1 136 LEU HB2  H   9.296 -18.980 -26.351 1.00 . D D . 136 LEU HB2  1 1 
        1   9176 4 1 136 LEU HB3  H   9.767 -19.695 -24.819 1.00 . D D . 136 LEU HB3  1 1 
        1   9177 4 1 136 LEU HD11 H  11.156 -20.747 -28.183 1.00 . D D . 136 LEU HD11 1 1 
        1   9178 4 1 136 LEU HD12 H  12.586 -19.725 -28.086 1.00 . D D . 136 LEU HD12 1 1 
        1   9179 4 1 136 LEU HD13 H  10.999 -18.995 -28.339 1.00 . D D . 136 LEU HD13 1 1 
        1   9180 4 1 136 LEU HD21 H  11.896 -18.379 -24.665 1.00 . D D . 136 LEU HD21 1 1 
        1   9181 4 1 136 LEU HD22 H  11.466 -17.518 -26.144 1.00 . D D . 136 LEU HD22 1 1 
        1   9182 4 1 136 LEU HD23 H  13.024 -18.337 -26.018 1.00 . D D . 136 LEU HD23 1 1 
        1   9183 4 1 136 LEU HG   H  11.887 -20.513 -25.862 1.00 . D D . 136 LEU HG   1 1 
        1   9184 4 1 136 LEU N    N   7.702 -21.086 -25.941 1.00 . D D . 136 LEU N    1 1 
        1   9185 4 1 136 LEU O    O  10.673 -23.013 -26.274 1.00 . D D . 136 LEU O    1 1 
        1   9186 4 1 137 PHE C    C   9.494 -25.079 -24.335 1.00 . D D . 137 PHE C    1 1 
        1   9187 4 1 137 PHE CA   C   9.934 -23.787 -23.625 1.00 . D D . 137 PHE CA   1 1 
        1   9188 4 1 137 PHE CB   C   9.428 -23.772 -22.145 1.00 . D D . 137 PHE CB   1 1 
        1   9189 4 1 137 PHE CD1  C  10.251 -21.691 -20.918 1.00 . D D . 137 PHE CD1  1 1 
        1   9190 4 1 137 PHE CD2  C  11.402 -23.760 -20.547 1.00 . D D . 137 PHE CD2  1 1 
        1   9191 4 1 137 PHE CE1  C  11.126 -21.055 -20.061 1.00 . D D . 137 PHE CE1  1 1 
        1   9192 4 1 137 PHE CE2  C  12.272 -23.122 -19.688 1.00 . D D . 137 PHE CE2  1 1 
        1   9193 4 1 137 PHE CG   C  10.373 -23.055 -21.181 1.00 . D D . 137 PHE CG   1 1 
        1   9194 4 1 137 PHE CZ   C  12.131 -21.773 -19.445 1.00 . D D . 137 PHE CZ   1 1 
        1   9195 4 1 137 PHE H    H   8.878 -21.968 -23.916 1.00 . D D . 137 PHE H    1 1 
        1   9196 4 1 137 PHE HA   H  11.023 -23.755 -23.622 1.00 . D D . 137 PHE HA   1 1 
        1   9197 4 1 137 PHE HB2  H   8.461 -23.278 -22.099 1.00 . D D . 137 PHE HB2  1 1 
        1   9198 4 1 137 PHE HB3  H   9.302 -24.792 -21.789 1.00 . D D . 137 PHE HB3  1 1 
        1   9199 4 1 137 PHE HD1  H   9.463 -21.126 -21.395 1.00 . D D . 137 PHE HD1  1 1 
        1   9200 4 1 137 PHE HD2  H  11.517 -24.820 -20.737 1.00 . D D . 137 PHE HD2  1 1 
        1   9201 4 1 137 PHE HE1  H  11.019 -19.995 -19.866 1.00 . D D . 137 PHE HE1  1 1 
        1   9202 4 1 137 PHE HE2  H  13.062 -23.681 -19.201 1.00 . D D . 137 PHE HE2  1 1 
        1   9203 4 1 137 PHE HZ   H  12.816 -21.272 -18.773 1.00 . D D . 137 PHE HZ   1 1 
        1   9204 4 1 137 PHE N    N   9.475 -22.600 -24.366 1.00 . D D . 137 PHE N    1 1 
        1   9205 4 1 137 PHE O    O  10.320 -25.953 -24.575 1.00 . D D . 137 PHE O    1 1 
        1   9206 4 1 138 MET C    C   8.379 -26.771 -26.602 1.00 . D D . 138 MET C    1 1 
        1   9207 4 1 138 MET CA   C   7.619 -26.378 -25.325 1.00 . D D . 138 MET CA   1 1 
        1   9208 4 1 138 MET CB   C   6.117 -26.186 -25.684 1.00 . D D . 138 MET CB   1 1 
        1   9209 4 1 138 MET CE   C   3.009 -24.343 -23.681 1.00 . D D . 138 MET CE   1 1 
        1   9210 4 1 138 MET CG   C   5.224 -25.779 -24.524 1.00 . D D . 138 MET CG   1 1 
        1   9211 4 1 138 MET H    H   7.634 -24.358 -24.621 1.00 . D D . 138 MET H    1 1 
        1   9212 4 1 138 MET HA   H   7.723 -27.177 -24.582 1.00 . D D . 138 MET HA   1 1 
        1   9213 4 1 138 MET HB2  H   6.034 -25.413 -26.444 1.00 . D D . 138 MET HB2  1 1 
        1   9214 4 1 138 MET HB3  H   5.731 -27.111 -26.096 1.00 . D D . 138 MET HB3  1 1 
        1   9215 4 1 138 MET HE1  H   3.739 -23.572 -23.467 1.00 . D D . 138 MET HE1  1 1 
        1   9216 4 1 138 MET HE2  H   2.892 -24.980 -22.817 1.00 . D D . 138 MET HE2  1 1 
        1   9217 4 1 138 MET HE3  H   2.068 -23.881 -23.918 1.00 . D D . 138 MET HE3  1 1 
        1   9218 4 1 138 MET HG2  H   5.140 -26.607 -23.829 1.00 . D D . 138 MET HG2  1 1 
        1   9219 4 1 138 MET HG3  H   5.672 -24.936 -24.016 1.00 . D D . 138 MET HG3  1 1 
        1   9220 4 1 138 MET N    N   8.202 -25.154 -24.722 1.00 . D D . 138 MET N    1 1 
        1   9221 4 1 138 MET O    O   8.788 -27.922 -26.736 1.00 . D D . 138 MET O    1 1 
        1   9222 4 1 138 MET SD   S   3.570 -25.313 -25.073 1.00 . D D . 138 MET SD   1 1 
        1   9223 4 1 139 ASN C    C  10.667 -26.622 -28.613 1.00 . D D . 139 ASN C    1 1 
        1   9224 4 1 139 ASN CA   C   9.285 -25.968 -28.800 1.00 . D D . 139 ASN CA   1 1 
        1   9225 4 1 139 ASN CB   C   9.452 -24.624 -29.577 1.00 . D D . 139 ASN CB   1 1 
        1   9226 4 1 139 ASN CG   C   8.128 -24.024 -30.065 1.00 . D D . 139 ASN CG   1 1 
        1   9227 4 1 139 ASN H    H   8.276 -24.872 -27.276 1.00 . D D . 139 ASN H    1 1 
        1   9228 4 1 139 ASN HA   H   8.666 -26.637 -29.393 1.00 . D D . 139 ASN HA   1 1 
        1   9229 4 1 139 ASN HB2  H   9.932 -23.900 -28.932 1.00 . D D . 139 ASN HB2  1 1 
        1   9230 4 1 139 ASN HB3  H  10.091 -24.786 -30.442 1.00 . D D . 139 ASN HB3  1 1 
        1   9231 4 1 139 ASN HD21 H   8.187 -25.132 -31.711 1.00 . D D . 139 ASN HD21 1 1 
        1   9232 4 1 139 ASN HD22 H   6.819 -24.091 -31.557 1.00 . D D . 139 ASN HD22 1 1 
        1   9233 4 1 139 ASN N    N   8.594 -25.771 -27.500 1.00 . D D . 139 ASN N    1 1 
        1   9234 4 1 139 ASN ND2  N   7.667 -24.457 -31.228 1.00 . D D . 139 ASN ND2  1 1 
        1   9235 4 1 139 ASN O    O  11.050 -27.517 -29.375 1.00 . D D . 139 ASN O    1 1 
        1   9236 4 1 139 ASN OD1  O   7.524 -23.177 -29.409 1.00 . D D . 139 ASN OD1  1 1 
        1   9237 4 1 140 TYR C    C  12.726 -28.071 -26.646 1.00 . D D . 140 TYR C    1 1 
        1   9238 4 1 140 TYR CA   C  12.747 -26.660 -27.284 1.00 . D D . 140 TYR CA   1 1 
        1   9239 4 1 140 TYR CB   C  13.463 -25.640 -26.358 1.00 . D D . 140 TYR CB   1 1 
        1   9240 4 1 140 TYR CD1  C  15.845 -25.827 -27.235 1.00 . D D . 140 TYR CD1  1 1 
        1   9241 4 1 140 TYR CD2  C  15.476 -26.325 -24.923 1.00 . D D . 140 TYR CD2  1 1 
        1   9242 4 1 140 TYR CE1  C  17.188 -26.105 -27.086 1.00 . D D . 140 TYR CE1  1 1 
        1   9243 4 1 140 TYR CE2  C  16.820 -26.596 -24.773 1.00 . D D . 140 TYR CE2  1 1 
        1   9244 4 1 140 TYR CG   C  14.956 -25.930 -26.160 1.00 . D D . 140 TYR CG   1 1 
        1   9245 4 1 140 TYR CZ   C  17.668 -26.489 -25.859 1.00 . D D . 140 TYR CZ   1 1 
        1   9246 4 1 140 TYR H    H  10.983 -25.525 -26.968 1.00 . D D . 140 TYR H    1 1 
        1   9247 4 1 140 TYR HA   H  13.284 -26.711 -28.230 1.00 . D D . 140 TYR HA   1 1 
        1   9248 4 1 140 TYR HB2  H  13.374 -24.649 -26.792 1.00 . D D . 140 TYR HB2  1 1 
        1   9249 4 1 140 TYR HB3  H  12.977 -25.637 -25.386 1.00 . D D . 140 TYR HB3  1 1 
        1   9250 4 1 140 TYR HD1  H  15.470 -25.520 -28.204 1.00 . D D . 140 TYR HD1  1 1 
        1   9251 4 1 140 TYR HD2  H  14.811 -26.410 -24.071 1.00 . D D . 140 TYR HD2  1 1 
        1   9252 4 1 140 TYR HE1  H  17.854 -26.017 -27.934 1.00 . D D . 140 TYR HE1  1 1 
        1   9253 4 1 140 TYR HE2  H  17.207 -26.901 -23.808 1.00 . D D . 140 TYR HE2  1 1 
        1   9254 4 1 140 TYR HH   H  19.094 -27.650 -25.299 1.00 . D D . 140 TYR HH   1 1 
        1   9255 4 1 140 TYR N    N  11.385 -26.187 -27.571 1.00 . D D . 140 TYR N    1 1 
        1   9256 4 1 140 TYR O    O  13.501 -28.955 -27.033 1.00 . D D . 140 TYR O    1 1 
        1   9257 4 1 140 TYR OH   O  19.006 -26.781 -25.713 1.00 . D D . 140 TYR OH   1 1 
        1   9258 4 1 141 LEU C    C  11.264 -30.703 -25.757 1.00 . D D . 141 LEU C    1 1 
        1   9259 4 1 141 LEU CA   C  11.667 -29.506 -24.885 1.00 . D D . 141 LEU CA   1 1 
        1   9260 4 1 141 LEU CB   C  10.622 -29.296 -23.739 1.00 . D D . 141 LEU CB   1 1 
        1   9261 4 1 141 LEU CD1  C  12.116 -27.491 -22.605 1.00 . D D . 141 LEU CD1  1 1 
        1   9262 4 1 141 LEU CD2  C   9.958 -28.278 -21.488 1.00 . D D . 141 LEU CD2  1 1 
        1   9263 4 1 141 LEU CG   C  11.146 -28.680 -22.391 1.00 . D D . 141 LEU CG   1 1 
        1   9264 4 1 141 LEU H    H  11.166 -27.536 -25.517 1.00 . D D . 141 LEU H    1 1 
        1   9265 4 1 141 LEU HA   H  12.635 -29.712 -24.440 1.00 . D D . 141 LEU HA   1 1 
        1   9266 4 1 141 LEU HB2  H   9.834 -28.652 -24.119 1.00 . D D . 141 LEU HB2  1 1 
        1   9267 4 1 141 LEU HB3  H  10.169 -30.258 -23.500 1.00 . D D . 141 LEU HB3  1 1 
        1   9268 4 1 141 LEU HD11 H  12.153 -26.882 -21.719 1.00 . D D . 141 LEU HD11 1 1 
        1   9269 4 1 141 LEU HD12 H  11.785 -26.886 -23.435 1.00 . D D . 141 LEU HD12 1 1 
        1   9270 4 1 141 LEU HD13 H  13.106 -27.872 -22.818 1.00 . D D . 141 LEU HD13 1 1 
        1   9271 4 1 141 LEU HD21 H   9.246 -29.093 -21.432 1.00 . D D . 141 LEU HD21 1 1 
        1   9272 4 1 141 LEU HD22 H   9.461 -27.405 -21.893 1.00 . D D . 141 LEU HD22 1 1 
        1   9273 4 1 141 LEU HD23 H  10.317 -28.054 -20.493 1.00 . D D . 141 LEU HD23 1 1 
        1   9274 4 1 141 LEU HG   H  11.703 -29.441 -21.862 1.00 . D D . 141 LEU HG   1 1 
        1   9275 4 1 141 LEU N    N  11.800 -28.261 -25.688 1.00 . D D . 141 LEU N    1 1 
        1   9276 4 1 141 LEU O    O  11.822 -31.800 -25.621 1.00 . D D . 141 LEU O    1 1 
        1   9277 4 1 142 GLN C    C  10.621 -32.021 -28.612 1.00 . D D . 142 GLN C    1 1 
        1   9278 4 1 142 GLN CA   C   9.684 -31.525 -27.493 1.00 . D D . 142 GLN CA   1 1 
        1   9279 4 1 142 GLN CB   C   8.370 -30.970 -28.113 1.00 . D D . 142 GLN CB   1 1 
        1   9280 4 1 142 GLN CD   C   7.333 -29.078 -29.539 1.00 . D D . 142 GLN CD   1 1 
        1   9281 4 1 142 GLN CG   C   8.591 -29.861 -29.170 1.00 . D D . 142 GLN CG   1 1 
        1   9282 4 1 142 GLN H    H  10.029 -29.538 -26.818 1.00 . D D . 142 GLN H    1 1 
        1   9283 4 1 142 GLN HA   H   9.443 -32.360 -26.840 1.00 . D D . 142 GLN HA   1 1 
        1   9284 4 1 142 GLN HB2  H   7.831 -31.789 -28.583 1.00 . D D . 142 GLN HB2  1 1 
        1   9285 4 1 142 GLN HB3  H   7.752 -30.569 -27.317 1.00 . D D . 142 GLN HB3  1 1 
        1   9286 4 1 142 GLN HE21 H   8.042 -28.720 -31.361 1.00 . D D . 142 GLN HE21 1 1 
        1   9287 4 1 142 GLN HE22 H   6.485 -28.059 -31.015 1.00 . D D . 142 GLN HE22 1 1 
        1   9288 4 1 142 GLN HG2  H   9.318 -29.152 -28.785 1.00 . D D . 142 GLN HG2  1 1 
        1   9289 4 1 142 GLN HG3  H   8.993 -30.318 -30.066 1.00 . D D . 142 GLN HG3  1 1 
        1   9290 4 1 142 GLN N    N  10.314 -30.462 -26.677 1.00 . D D . 142 GLN N    1 1 
        1   9291 4 1 142 GLN NE2  N   7.280 -28.570 -30.761 1.00 . D D . 142 GLN NE2  1 1 
        1   9292 4 1 142 GLN O    O  10.264 -32.940 -29.358 1.00 . D D . 142 GLN O    1 1 
        1   9293 4 1 142 GLN OE1  O   6.426 -28.912 -28.725 1.00 . D D . 142 GLN OE1  1 1 
        1   9294 4 1 143 GLN C    C  14.191 -32.031 -28.997 1.00 . D D . 143 GLN C    1 1 
        1   9295 4 1 143 GLN CA   C  12.843 -31.795 -29.705 1.00 . D D . 143 GLN CA   1 1 
        1   9296 4 1 143 GLN CB   C  12.966 -30.668 -30.784 1.00 . D D . 143 GLN CB   1 1 
        1   9297 4 1 143 GLN CD   C  11.812 -29.271 -32.606 1.00 . D D . 143 GLN CD   1 1 
        1   9298 4 1 143 GLN CG   C  11.662 -30.362 -31.546 1.00 . D D . 143 GLN CG   1 1 
        1   9299 4 1 143 GLN H    H  12.038 -30.690 -28.093 1.00 . D D . 143 GLN H    1 1 
        1   9300 4 1 143 GLN HA   H  12.541 -32.722 -30.187 1.00 . D D . 143 GLN HA   1 1 
        1   9301 4 1 143 GLN HB2  H  13.297 -29.754 -30.301 1.00 . D D . 143 GLN HB2  1 1 
        1   9302 4 1 143 GLN HB3  H  13.717 -30.964 -31.509 1.00 . D D . 143 GLN HB3  1 1 
        1   9303 4 1 143 GLN HE21 H  11.336 -27.859 -31.296 1.00 . D D . 143 GLN HE21 1 1 
        1   9304 4 1 143 GLN HE22 H  11.667 -27.314 -32.897 1.00 . D D . 143 GLN HE22 1 1 
        1   9305 4 1 143 GLN HG2  H  11.322 -31.268 -32.033 1.00 . D D . 143 GLN HG2  1 1 
        1   9306 4 1 143 GLN HG3  H  10.912 -30.050 -30.827 1.00 . D D . 143 GLN HG3  1 1 
        1   9307 4 1 143 GLN N    N  11.826 -31.418 -28.711 1.00 . D D . 143 GLN N    1 1 
        1   9308 4 1 143 GLN NE2  N  11.584 -28.022 -32.228 1.00 . D D . 143 GLN NE2  1 1 
        1   9309 4 1 143 GLN O    O  15.247 -31.630 -29.499 1.00 . D D . 143 GLN O    1 1 
        1   9310 4 1 143 GLN OE1  O  12.132 -29.548 -33.761 1.00 . D D . 143 GLN OE1  1 1 
        1   9311 4 1 144 GLN C    C  14.891 -34.055 -25.888 1.00 . D D . 144 GLN C    1 1 
        1   9312 4 1 144 GLN CA   C  15.318 -33.223 -27.110 1.00 . D D . 144 GLN CA   1 1 
        1   9313 4 1 144 GLN CB   C  16.260 -32.064 -26.639 1.00 . D D . 144 GLN CB   1 1 
        1   9314 4 1 144 GLN CD   C  16.712 -30.142 -24.993 1.00 . D D . 144 GLN CD   1 1 
        1   9315 4 1 144 GLN CG   C  15.682 -31.126 -25.554 1.00 . D D . 144 GLN CG   1 1 
        1   9316 4 1 144 GLN H    H  13.248 -32.939 -27.471 1.00 . D D . 144 GLN H    1 1 
        1   9317 4 1 144 GLN HA   H  15.870 -33.870 -27.786 1.00 . D D . 144 GLN HA   1 1 
        1   9318 4 1 144 GLN HB2  H  17.176 -32.500 -26.255 1.00 . D D . 144 GLN HB2  1 1 
        1   9319 4 1 144 GLN HB3  H  16.513 -31.460 -27.507 1.00 . D D . 144 GLN HB3  1 1 
        1   9320 4 1 144 GLN HE21 H  15.812 -30.147 -23.225 1.00 . D D . 144 GLN HE21 1 1 
        1   9321 4 1 144 GLN HE22 H  17.210 -29.140 -23.352 1.00 . D D . 144 GLN HE22 1 1 
        1   9322 4 1 144 GLN HG2  H  14.865 -30.557 -25.982 1.00 . D D . 144 GLN HG2  1 1 
        1   9323 4 1 144 GLN HG3  H  15.299 -31.731 -24.738 1.00 . D D . 144 GLN HG3  1 1 
        1   9324 4 1 144 GLN N    N  14.132 -32.739 -27.847 1.00 . D D . 144 GLN N    1 1 
        1   9325 4 1 144 GLN NE2  N  16.561 -29.774 -23.730 1.00 . D D . 144 GLN NE2  1 1 
        1   9326 4 1 144 GLN O    O  13.795 -33.866 -25.340 1.00 . D D . 144 GLN O    1 1 
        1   9327 4 1 144 GLN OE1  O  17.644 -29.729 -25.685 1.00 . D D . 144 GLN OE1  1 1 
        1   9328 4 1 145 ALA C    C  16.467 -35.118 -23.091 1.00 . D D . 145 ALA C    1 1 
        1   9329 4 1 145 ALA CA   C  15.613 -35.742 -24.215 1.00 . D D . 145 ALA CA   1 1 
        1   9330 4 1 145 ALA CB   C  15.986 -37.218 -24.443 1.00 . D D . 145 ALA CB   1 1 
        1   9331 4 1 145 ALA H    H  16.559 -35.158 -26.028 1.00 . D D . 145 ALA H    1 1 
        1   9332 4 1 145 ALA HA   H  14.568 -35.702 -23.913 1.00 . D D . 145 ALA HA   1 1 
        1   9333 4 1 145 ALA HB1  H  17.027 -37.292 -24.732 1.00 . D D . 145 ALA HB1  1 1 
        1   9334 4 1 145 ALA HB2  H  15.369 -37.631 -25.231 1.00 . D D . 145 ALA HB2  1 1 
        1   9335 4 1 145 ALA HB3  H  15.825 -37.781 -23.533 1.00 . D D . 145 ALA HB3  1 1 
        1   9336 4 1 145 ALA N    N  15.771 -34.978 -25.470 1.00 . D D . 145 ALA N    1 1 
        1   9337 4 1 145 ALA O    O  16.582 -35.694 -22.001 1.00 . D D . 145 ALA O    1 1 
        1   9338 4 1 146 GLY C    C  17.108 -32.567 -21.296 1.00 . D D . 146 GLY C    1 1 
        1   9339 4 1 146 GLY CA   C  17.899 -33.205 -22.428 1.00 . D D . 146 GLY CA   1 1 
        1   9340 4 1 146 GLY H    H  16.894 -33.535 -24.250 1.00 . D D . 146 GLY H    1 1 
        1   9341 4 1 146 GLY HA2  H  18.638 -33.884 -22.014 1.00 . D D . 146 GLY HA2  1 1 
        1   9342 4 1 146 GLY HA3  H  18.420 -32.430 -22.974 1.00 . D D . 146 GLY HA3  1 1 
        1   9343 4 1 146 GLY N    N  17.048 -33.929 -23.371 1.00 . D D . 146 GLY N    1 1 
        1   9344 4 1 146 GLY O    O  16.814 -31.365 -21.322 1.00 . D D . 146 GLY O    1 1 
        1   9345 4 1 147 GLU C    C  17.037 -32.569 -18.041 1.00 . D D . 147 GLU C    1 1 
        1   9346 4 1 147 GLU CA   C  16.014 -32.990 -19.119 1.00 . D D . 147 GLU CA   1 1 
        1   9347 4 1 147 GLU CB   C  15.123 -34.164 -18.639 1.00 . D D . 147 GLU CB   1 1 
        1   9348 4 1 147 GLU CD   C  13.630 -35.098 -16.803 1.00 . D D . 147 GLU CD   1 1 
        1   9349 4 1 147 GLU CG   C  14.219 -33.837 -17.436 1.00 . D D . 147 GLU CG   1 1 
        1   9350 4 1 147 GLU H    H  17.000 -34.341 -20.395 1.00 . D D . 147 GLU H    1 1 
        1   9351 4 1 147 GLU HA   H  15.378 -32.139 -19.364 1.00 . D D . 147 GLU HA   1 1 
        1   9352 4 1 147 GLU HB2  H  14.489 -34.479 -19.465 1.00 . D D . 147 GLU HB2  1 1 
        1   9353 4 1 147 GLU HB3  H  15.766 -34.996 -18.369 1.00 . D D . 147 GLU HB3  1 1 
        1   9354 4 1 147 GLU HG2  H  14.807 -33.307 -16.690 1.00 . D D . 147 GLU HG2  1 1 
        1   9355 4 1 147 GLU HG3  H  13.411 -33.190 -17.766 1.00 . D D . 147 GLU HG3  1 1 
        1   9356 4 1 147 GLU N    N  16.746 -33.400 -20.316 1.00 . D D . 147 GLU N    1 1 
        1   9357 4 1 147 GLU O    O  17.498 -33.393 -17.237 1.00 . D D . 147 GLU O    1 1 
        1   9358 4 1 147 GLU OE1  O  14.233 -35.619 -15.844 1.00 . D D . 147 GLU OE1  1 1 
        1   9359 4 1 147 GLU OE2  O  12.607 -35.605 -17.293 1.00 . D D . 147 GLU OE2  1 1 
        1   9360 4 1 148 GLY C    C  17.698 -30.012 -16.017 1.00 . D D . 148 GLY C    1 1 
        1   9361 4 1 148 GLY CA   C  18.407 -30.725 -17.158 1.00 . D D . 148 GLY CA   1 1 
        1   9362 4 1 148 GLY H    H  17.123 -30.742 -18.837 1.00 . D D . 148 GLY H    1 1 
        1   9363 4 1 148 GLY HA2  H  19.049 -31.503 -16.755 1.00 . D D . 148 GLY HA2  1 1 
        1   9364 4 1 148 GLY HA3  H  19.025 -30.009 -17.683 1.00 . D D . 148 GLY HA3  1 1 
        1   9365 4 1 148 GLY N    N  17.462 -31.302 -18.113 1.00 . D D . 148 GLY N    1 1 
        1   9366 4 1 148 GLY O    O  16.508 -29.692 -16.128 1.00 . D D . 148 GLY O    1 1 
        1   9367 4 1 149 THR C    C  19.079 -28.615 -12.839 1.00 . D D . 149 THR C    1 1 
        1   9368 4 1 149 THR CA   C  17.920 -29.061 -13.739 1.00 . D D . 149 THR CA   1 1 
        1   9369 4 1 149 THR CB   C  16.925 -29.938 -12.906 1.00 . D D . 149 THR CB   1 1 
        1   9370 4 1 149 THR CG2  C  17.545 -31.270 -12.427 1.00 . D D . 149 THR CG2  1 1 
        1   9371 4 1 149 THR H    H  19.359 -30.092 -14.900 1.00 . D D . 149 THR H    1 1 
        1   9372 4 1 149 THR HA   H  17.392 -28.174 -14.085 1.00 . D D . 149 THR HA   1 1 
        1   9373 4 1 149 THR HB   H  16.075 -30.169 -13.541 1.00 . D D . 149 THR HB   1 1 
        1   9374 4 1 149 THR HG1  H  16.259 -28.291 -12.019 1.00 . D D . 149 THR HG1  1 1 
        1   9375 4 1 149 THR HG21 H  17.868 -31.854 -13.280 1.00 . D D . 149 THR HG21 1 1 
        1   9376 4 1 149 THR HG22 H  16.806 -31.833 -11.873 1.00 . D D . 149 THR HG22 1 1 
        1   9377 4 1 149 THR HG23 H  18.394 -31.071 -11.786 1.00 . D D . 149 THR HG23 1 1 
        1   9378 4 1 149 THR N    N  18.432 -29.771 -14.922 1.00 . D D . 149 THR N    1 1 
        1   9379 4 1 149 THR O    O  20.154 -29.228 -12.846 1.00 . D D . 149 THR O    1 1 
        1   9380 4 1 149 THR OG1  O  16.442 -29.204 -11.765 1.00 . D D . 149 THR OG1  1 1 
        1   9381 4 1 150 GLU C    C  19.230 -27.228  -9.668 1.00 . D D . 150 GLU C    1 1 
        1   9382 4 1 150 GLU CA   C  19.816 -27.048 -11.076 1.00 . D D . 150 GLU CA   1 1 
        1   9383 4 1 150 GLU CB   C  20.177 -25.560 -11.335 1.00 . D D . 150 GLU CB   1 1 
        1   9384 4 1 150 GLU CD   C  19.403 -23.107 -11.362 1.00 . D D . 150 GLU CD   1 1 
        1   9385 4 1 150 GLU CG   C  18.992 -24.577 -11.218 1.00 . D D . 150 GLU CG   1 1 
        1   9386 4 1 150 GLU H    H  18.003 -27.057 -12.173 1.00 . D D . 150 GLU H    1 1 
        1   9387 4 1 150 GLU HA   H  20.725 -27.645 -11.151 1.00 . D D . 150 GLU HA   1 1 
        1   9388 4 1 150 GLU HB2  H  20.944 -25.259 -10.626 1.00 . D D . 150 GLU HB2  1 1 
        1   9389 4 1 150 GLU HB3  H  20.588 -25.476 -12.335 1.00 . D D . 150 GLU HB3  1 1 
        1   9390 4 1 150 GLU HG2  H  18.265 -24.819 -11.987 1.00 . D D . 150 GLU HG2  1 1 
        1   9391 4 1 150 GLU HG3  H  18.524 -24.712 -10.246 1.00 . D D . 150 GLU HG3  1 1 
        1   9392 4 1 150 GLU N    N  18.855 -27.537 -12.073 1.00 . D D . 150 GLU N    1 1 
        1   9393 4 1 150 GLU O    O  18.014 -27.084  -9.460 1.00 . D D . 150 GLU O    1 1 
        1   9394 4 1 150 GLU OE1  O  19.069 -22.477 -12.388 1.00 . D D . 150 GLU OE1  1 1 
        1   9395 4 1 150 GLU OE2  O  20.066 -22.576 -10.441 1.00 . D D . 150 GLU OE2  1 1 
        1   9396 4 1 151 GLU C    C  20.061 -26.288  -6.673 1.00 . D D . 151 GLU C    1 1 
        1   9397 4 1 151 GLU CA   C  19.742 -27.662  -7.295 1.00 . D D . 151 GLU CA   1 1 
        1   9398 4 1 151 GLU CB   C  20.529 -28.839  -6.622 1.00 . D D . 151 GLU CB   1 1 
        1   9399 4 1 151 GLU CD   C  19.935 -28.465  -4.121 1.00 . D D . 151 GLU CD   1 1 
        1   9400 4 1 151 GLU CG   C  19.900 -29.419  -5.330 1.00 . D D . 151 GLU CG   1 1 
        1   9401 4 1 151 GLU H    H  21.025 -27.773  -8.972 1.00 . D D . 151 GLU H    1 1 
        1   9402 4 1 151 GLU HA   H  18.672 -27.856  -7.214 1.00 . D D . 151 GLU HA   1 1 
        1   9403 4 1 151 GLU HB2  H  20.611 -29.650  -7.337 1.00 . D D . 151 GLU HB2  1 1 
        1   9404 4 1 151 GLU HB3  H  21.532 -28.502  -6.383 1.00 . D D . 151 GLU HB3  1 1 
        1   9405 4 1 151 GLU HG2  H  18.870 -29.683  -5.545 1.00 . D D . 151 GLU HG2  1 1 
        1   9406 4 1 151 GLU HG3  H  20.432 -30.328  -5.064 1.00 . D D . 151 GLU HG3  1 1 
        1   9407 4 1 151 GLU N    N  20.100 -27.574  -8.713 1.00 . D D . 151 GLU N    1 1 
        1   9408 4 1 151 GLU O    O  21.233 -25.971  -6.425 1.00 . D D . 151 GLU O    1 1 
        1   9409 4 1 151 GLU OE1  O  21.024 -28.277  -3.543 1.00 . D D . 151 GLU OE1  1 1 
        1   9410 4 1 151 GLU OE2  O  18.884 -27.918  -3.735 1.00 . D D . 151 GLU OE2  1 1 
        1   9411 4 1 152 HIS C    C  17.924 -23.721  -5.192 1.00 . D D . 152 HIS C    1 1 
        1   9412 4 1 152 HIS CA   C  19.168 -24.069  -6.018 1.00 . D D . 152 HIS CA   1 1 
        1   9413 4 1 152 HIS CB   C  19.330 -23.083  -7.214 1.00 . D D . 152 HIS CB   1 1 
        1   9414 4 1 152 HIS CD2  C  21.107 -21.189  -6.948 1.00 . D D . 152 HIS CD2  1 1 
        1   9415 4 1 152 HIS CE1  C  19.830 -19.658  -6.055 1.00 . D D . 152 HIS CE1  1 1 
        1   9416 4 1 152 HIS CG   C  19.861 -21.716  -6.839 1.00 . D D . 152 HIS CG   1 1 
        1   9417 4 1 152 HIS H    H  18.124 -25.772  -6.738 1.00 . D D . 152 HIS H    1 1 
        1   9418 4 1 152 HIS HA   H  20.050 -24.019  -5.383 1.00 . D D . 152 HIS HA   1 1 
        1   9419 4 1 152 HIS HB2  H  20.019 -23.515  -7.931 1.00 . D D . 152 HIS HB2  1 1 
        1   9420 4 1 152 HIS HB3  H  18.372 -22.950  -7.703 1.00 . D D . 152 HIS HB3  1 1 
        1   9421 4 1 152 HIS HD1  H  18.123 -20.770  -6.113 1.00 . D D . 152 HIS HD1  1 1 
        1   9422 4 1 152 HIS HD2  H  21.982 -21.687  -7.342 1.00 . D D . 152 HIS HD2  1 1 
        1   9423 4 1 152 HIS HE1  H  19.489 -18.728  -5.626 1.00 . D D . 152 HIS HE1  1 1 
        1   9424 4 1 152 HIS HE2  H  21.765 -19.238  -6.554 1.00 . D D . 152 HIS HE2  1 1 
        1   9425 4 1 152 HIS N    N  19.025 -25.448  -6.514 1.00 . D D . 152 HIS N    1 1 
        1   9426 4 1 152 HIS ND1  N  19.086 -20.721  -6.281 1.00 . D D . 152 HIS ND1  1 1 
        1   9427 4 1 152 HIS NE2  N  21.056 -19.914  -6.450 1.00 . D D . 152 HIS NE2  1 1 
        1   9428 4 1 152 HIS O    O  16.818 -23.692  -5.735 1.00 . D D . 152 HIS O    1 1 
        1   9429 4 1 153 GLN C    C  17.257 -21.968  -2.085 1.00 . D D . 153 GLN C    1 1 
        1   9430 4 1 153 GLN CA   C  16.979 -23.210  -2.943 1.00 . D D . 153 GLN CA   1 1 
        1   9431 4 1 153 GLN CB   C  16.698 -24.442  -2.036 1.00 . D D . 153 GLN CB   1 1 
        1   9432 4 1 153 GLN CD   C  15.664 -26.788  -1.961 1.00 . D D . 153 GLN CD   1 1 
        1   9433 4 1 153 GLN CG   C  16.393 -25.746  -2.800 1.00 . D D . 153 GLN CG   1 1 
        1   9434 4 1 153 GLN H    H  19.011 -23.538  -3.511 1.00 . D D . 153 GLN H    1 1 
        1   9435 4 1 153 GLN HA   H  16.092 -23.006  -3.533 1.00 . D D . 153 GLN HA   1 1 
        1   9436 4 1 153 GLN HB2  H  17.562 -24.615  -1.400 1.00 . D D . 153 GLN HB2  1 1 
        1   9437 4 1 153 GLN HB3  H  15.849 -24.213  -1.401 1.00 . D D . 153 GLN HB3  1 1 
        1   9438 4 1 153 GLN HE21 H  14.766 -27.510  -3.582 1.00 . D D . 153 GLN HE21 1 1 
        1   9439 4 1 153 GLN HE22 H  14.373 -28.287  -2.089 1.00 . D D . 153 GLN HE22 1 1 
        1   9440 4 1 153 GLN HG2  H  15.777 -25.507  -3.659 1.00 . D D . 153 GLN HG2  1 1 
        1   9441 4 1 153 GLN HG3  H  17.324 -26.177  -3.147 1.00 . D D . 153 GLN HG3  1 1 
        1   9442 4 1 153 GLN N    N  18.100 -23.497  -3.875 1.00 . D D . 153 GLN N    1 1 
        1   9443 4 1 153 GLN NE2  N  14.852 -27.613  -2.607 1.00 . D D . 153 GLN NE2  1 1 
        1   9444 4 1 153 GLN O    O  16.638 -21.791  -1.024 1.00 . D D . 153 GLN O    1 1 
        1   9445 4 1 153 GLN OE1  O  15.819 -26.854  -0.741 1.00 . D D . 153 GLN OE1  1 1 
        1   9446 4 1 154 ASP C    C  17.248 -18.862  -2.092 1.00 . D D . 154 ASP C    1 1 
        1   9447 4 1 154 ASP CA   C  18.457 -19.815  -1.897 1.00 . D D . 154 ASP CA   1 1 
        1   9448 4 1 154 ASP CB   C  19.773 -19.196  -2.452 1.00 . D D . 154 ASP CB   1 1 
        1   9449 4 1 154 ASP CG   C  20.274 -17.994  -1.628 1.00 . D D . 154 ASP CG   1 1 
        1   9450 4 1 154 ASP H    H  18.679 -21.338  -3.355 1.00 . D D . 154 ASP H    1 1 
        1   9451 4 1 154 ASP HA   H  18.585 -20.006  -0.834 1.00 . D D . 154 ASP HA   1 1 
        1   9452 4 1 154 ASP HB2  H  20.548 -19.959  -2.458 1.00 . D D . 154 ASP HB2  1 1 
        1   9453 4 1 154 ASP HB3  H  19.606 -18.876  -3.478 1.00 . D D . 154 ASP HB3  1 1 
        1   9454 4 1 154 ASP N    N  18.173 -21.101  -2.553 1.00 . D D . 154 ASP N    1 1 
        1   9455 4 1 154 ASP O    O  17.164 -18.140  -3.092 1.00 . D D . 154 ASP O    1 1 
        1   9456 4 1 154 ASP OD1  O  21.050 -18.199  -0.670 1.00 . D D . 154 ASP OD1  1 1 
        1   9457 4 1 154 ASP OD2  O  19.891 -16.845  -1.928 1.00 . D D . 154 ASP OD2  1 1 
        1   9458 4 1 155 ALA C    C  14.458 -18.138   0.291 1.00 . D D . 155 ALA C    1 1 
        1   9459 4 1 155 ALA CA   C  15.034 -18.188  -1.148 1.00 . D D . 155 ALA CA   1 1 
        1   9460 4 1 155 ALA CB   C  14.017 -18.808  -2.133 1.00 . D D . 155 ALA CB   1 1 
        1   9461 4 1 155 ALA H    H  16.441 -19.577  -0.407 1.00 . D D . 155 ALA H    1 1 
        1   9462 4 1 155 ALA HA   H  15.258 -17.174  -1.484 1.00 . D D . 155 ALA HA   1 1 
        1   9463 4 1 155 ALA HB1  H  13.108 -18.219  -2.141 1.00 . D D . 155 ALA HB1  1 1 
        1   9464 4 1 155 ALA HB2  H  13.784 -19.819  -1.828 1.00 . D D . 155 ALA HB2  1 1 
        1   9465 4 1 155 ALA HB3  H  14.439 -18.825  -3.129 1.00 . D D . 155 ALA HB3  1 1 
        1   9466 4 1 155 ALA N    N  16.292 -18.954  -1.145 1.00 . D D . 155 ALA N    1 1 
        1   9467 4 1 155 ALA O    O  13.885 -19.159   0.750 1.00 . D D . 155 ALA O    1 1 
        1   9468 4 1 155 ALA OXT  O  14.600 -17.098   0.965 1.00 . D D . 155 ALA OXT  1 1 
        1   9469 5 2   1 MET C    C  10.383  34.852  -3.032 1.00 . E E .   1 MET C    1 1 
        1   9470 5 2   1 MET CA   C  10.531  36.128  -3.875 1.00 . E E .   1 MET CA   1 1 
        1   9471 5 2   1 MET CB   C  11.552  35.925  -5.027 1.00 . E E .   1 MET CB   1 1 
        1   9472 5 2   1 MET CE   C  12.839  38.345  -8.203 1.00 . E E .   1 MET CE   1 1 
        1   9473 5 2   1 MET CG   C  11.704  37.125  -5.966 1.00 . E E .   1 MET CG   1 1 
        1   9474 5 2   1 MET H1   H  10.984  38.138  -3.570 1.00 . E E .   1 MET H1   1 1 
        1   9475 5 2   1 MET H2   H  11.879  37.073  -2.609 1.00 . E E .   1 MET H2   1 1 
        1   9476 5 2   1 MET H3   H  10.262  37.380  -2.244 1.00 . E E .   1 MET H3   1 1 
        1   9477 5 2   1 MET HA   H   9.564  36.377  -4.302 1.00 . E E .   1 MET HA   1 1 
        1   9478 5 2   1 MET HB2  H  12.526  35.712  -4.600 1.00 . E E .   1 MET HB2  1 1 
        1   9479 5 2   1 MET HB3  H  11.247  35.071  -5.622 1.00 . E E .   1 MET HB3  1 1 
        1   9480 5 2   1 MET HE1  H  13.120  39.165  -7.557 1.00 . E E .   1 MET HE1  1 1 
        1   9481 5 2   1 MET HE2  H  11.837  38.507  -8.576 1.00 . E E .   1 MET HE2  1 1 
        1   9482 5 2   1 MET HE3  H  13.527  38.289  -9.031 1.00 . E E .   1 MET HE3  1 1 
        1   9483 5 2   1 MET HG2  H  10.744  37.346  -6.415 1.00 . E E .   1 MET HG2  1 1 
        1   9484 5 2   1 MET HG3  H  12.038  37.981  -5.393 1.00 . E E .   1 MET HG3  1 1 
        1   9485 5 2   1 MET N    N  10.940  37.257  -3.017 1.00 . E E .   1 MET N    1 1 
        1   9486 5 2   1 MET O    O  11.361  34.128  -2.816 1.00 . E E .   1 MET O    1 1 
        1   9487 5 2   1 MET SD   S  12.898  36.809  -7.284 1.00 . E E .   1 MET SD   1 1 
        1   9488 5 2   2 LYS C    C   7.368  32.941  -2.140 1.00 . E E .   2 LYS C    1 1 
        1   9489 5 2   2 LYS CA   C   8.803  33.368  -1.785 1.00 . E E .   2 LYS CA   1 1 
        1   9490 5 2   2 LYS CB   C   8.924  33.511  -0.236 1.00 . E E .   2 LYS CB   1 1 
        1   9491 5 2   2 LYS CD   C  10.492  33.523   1.810 1.00 . E E .   2 LYS CD   1 1 
        1   9492 5 2   2 LYS CE   C  10.381  32.022   2.140 1.00 . E E .   2 LYS CE   1 1 
        1   9493 5 2   2 LYS CG   C  10.348  33.807   0.298 1.00 . E E .   2 LYS CG   1 1 
        1   9494 5 2   2 LYS H    H   8.458  35.290  -2.629 1.00 . E E .   2 LYS H    1 1 
        1   9495 5 2   2 LYS HA   H   9.480  32.582  -2.118 1.00 . E E .   2 LYS HA   1 1 
        1   9496 5 2   2 LYS HB2  H   8.271  34.314   0.090 1.00 . E E .   2 LYS HB2  1 1 
        1   9497 5 2   2 LYS HB3  H   8.579  32.589   0.222 1.00 . E E .   2 LYS HB3  1 1 
        1   9498 5 2   2 LYS HD2  H  11.459  33.881   2.147 1.00 . E E .   2 LYS HD2  1 1 
        1   9499 5 2   2 LYS HD3  H   9.714  34.058   2.347 1.00 . E E .   2 LYS HD3  1 1 
        1   9500 5 2   2 LYS HE2  H   9.420  31.657   1.801 1.00 . E E .   2 LYS HE2  1 1 
        1   9501 5 2   2 LYS HE3  H  11.167  31.486   1.621 1.00 . E E .   2 LYS HE3  1 1 
        1   9502 5 2   2 LYS HG2  H  11.064  33.194  -0.242 1.00 . E E .   2 LYS HG2  1 1 
        1   9503 5 2   2 LYS HG3  H  10.576  34.852   0.112 1.00 . E E .   2 LYS HG3  1 1 
        1   9504 5 2   2 LYS HZ1  H   9.693  32.171   4.102 1.00 . E E .   2 LYS HZ1  1 1 
        1   9505 5 2   2 LYS HZ2  H  11.378  32.171   3.963 1.00 . E E .   2 LYS HZ2  1 1 
        1   9506 5 2   2 LYS HZ3  H  10.518  30.728   3.769 1.00 . E E .   2 LYS HZ3  1 1 
        1   9507 5 2   2 LYS N    N   9.159  34.611  -2.510 1.00 . E E .   2 LYS N    1 1 
        1   9508 5 2   2 LYS NZ   N  10.502  31.754   3.594 1.00 . E E .   2 LYS NZ   1 1 
        1   9509 5 2   2 LYS O    O   6.529  33.775  -2.509 1.00 . E E .   2 LYS O    1 1 
        1   9510 5 2   3 GLN C    C   5.500  30.057  -1.013 1.00 . E E .   3 GLN C    1 1 
        1   9511 5 2   3 GLN CA   C   5.760  31.043  -2.165 1.00 . E E .   3 GLN CA   1 1 
        1   9512 5 2   3 GLN CB   C   5.630  30.323  -3.538 1.00 . E E .   3 GLN CB   1 1 
        1   9513 5 2   3 GLN CD   C   6.365  28.354  -5.041 1.00 . E E .   3 GLN CD   1 1 
        1   9514 5 2   3 GLN CG   C   6.588  29.121  -3.733 1.00 . E E .   3 GLN CG   1 1 
        1   9515 5 2   3 GLN H    H   7.847  31.029  -1.804 1.00 . E E .   3 GLN H    1 1 
        1   9516 5 2   3 GLN HA   H   5.020  31.838  -2.105 1.00 . E E .   3 GLN HA   1 1 
        1   9517 5 2   3 GLN HB2  H   4.611  29.966  -3.646 1.00 . E E .   3 GLN HB2  1 1 
        1   9518 5 2   3 GLN HB3  H   5.824  31.044  -4.325 1.00 . E E .   3 GLN HB3  1 1 
        1   9519 5 2   3 GLN HE21 H   7.003  26.667  -4.217 1.00 . E E .   3 GLN HE21 1 1 
        1   9520 5 2   3 GLN HE22 H   6.513  26.562  -5.870 1.00 . E E .   3 GLN HE22 1 1 
        1   9521 5 2   3 GLN HG2  H   7.608  29.484  -3.730 1.00 . E E .   3 GLN HG2  1 1 
        1   9522 5 2   3 GLN HG3  H   6.457  28.437  -2.902 1.00 . E E .   3 GLN HG3  1 1 
        1   9523 5 2   3 GLN N    N   7.103  31.634  -2.012 1.00 . E E .   3 GLN N    1 1 
        1   9524 5 2   3 GLN NE2  N   6.656  27.065  -5.039 1.00 . E E .   3 GLN NE2  1 1 
        1   9525 5 2   3 GLN O    O   6.381  29.821  -0.175 1.00 . E E .   3 GLN O    1 1 
        1   9526 5 2   3 GLN OE1  O   5.936  28.914  -6.047 1.00 . E E .   3 GLN OE1  1 1 
        1   9527 5 2   4 SER C    C   3.002  27.402  -0.623 1.00 . E E .   4 SER C    1 1 
        1   9528 5 2   4 SER CA   C   3.898  28.475   0.019 1.00 . E E .   4 SER CA   1 1 
        1   9529 5 2   4 SER CB   C   3.180  29.169   1.208 1.00 . E E .   4 SER CB   1 1 
        1   9530 5 2   4 SER H    H   3.641  29.712  -1.683 1.00 . E E .   4 SER H    1 1 
        1   9531 5 2   4 SER HA   H   4.799  27.991   0.389 1.00 . E E .   4 SER HA   1 1 
        1   9532 5 2   4 SER HB2  H   2.805  28.424   1.899 1.00 . E E .   4 SER HB2  1 1 
        1   9533 5 2   4 SER HB3  H   3.882  29.809   1.728 1.00 . E E .   4 SER HB3  1 1 
        1   9534 5 2   4 SER HG   H   2.410  30.843   0.522 1.00 . E E .   4 SER HG   1 1 
        1   9535 5 2   4 SER N    N   4.292  29.471  -0.992 1.00 . E E .   4 SER N    1 1 
        1   9536 5 2   4 SER O    O   2.117  27.721  -1.428 1.00 . E E .   4 SER O    1 1 
        1   9537 5 2   4 SER OG   O   2.088  29.967   0.770 1.00 . E E .   4 SER OG   1 1 
        1   9538 5 2   5 THR C    C   1.124  24.965   0.111 1.00 . E E .   5 THR C    1 1 
        1   9539 5 2   5 THR CA   C   2.435  24.987  -0.705 1.00 . E E .   5 THR CA   1 1 
        1   9540 5 2   5 THR CB   C   3.235  23.643  -0.546 1.00 . E E .   5 THR CB   1 1 
        1   9541 5 2   5 THR CG2  C   2.435  22.387  -0.953 1.00 . E E .   5 THR CG2  1 1 
        1   9542 5 2   5 THR H    H   4.034  25.953   0.295 1.00 . E E .   5 THR H    1 1 
        1   9543 5 2   5 THR HA   H   2.197  25.119  -1.760 1.00 . E E .   5 THR HA   1 1 
        1   9544 5 2   5 THR HB   H   3.536  23.543   0.494 1.00 . E E .   5 THR HB   1 1 
        1   9545 5 2   5 THR HG1  H   4.850  24.563  -1.221 1.00 . E E .   5 THR HG1  1 1 
        1   9546 5 2   5 THR HG21 H   3.044  21.504  -0.808 1.00 . E E .   5 THR HG21 1 1 
        1   9547 5 2   5 THR HG22 H   2.149  22.456  -1.993 1.00 . E E .   5 THR HG22 1 1 
        1   9548 5 2   5 THR HG23 H   1.544  22.309  -0.342 1.00 . E E .   5 THR HG23 1 1 
        1   9549 5 2   5 THR N    N   3.261  26.129  -0.279 1.00 . E E .   5 THR N    1 1 
        1   9550 5 2   5 THR O    O   1.079  25.476   1.243 1.00 . E E .   5 THR O    1 1 
        1   9551 5 2   5 THR OG1  O   4.422  23.713  -1.354 1.00 . E E .   5 THR OG1  1 1 
        1   9552 5 2   6 ILE C    C  -1.332  23.720   1.476 1.00 . E E .   6 ILE C    1 1 
        1   9553 5 2   6 ILE CA   C  -1.285  24.312   0.035 1.00 . E E .   6 ILE CA   1 1 
        1   9554 5 2   6 ILE CB   C  -2.183  23.477  -0.951 1.00 . E E .   6 ILE CB   1 1 
        1   9555 5 2   6 ILE CD1  C  -4.590  22.662  -1.364 1.00 . E E .   6 ILE CD1  1 1 
        1   9556 5 2   6 ILE CG1  C  -3.658  23.434  -0.464 1.00 . E E .   6 ILE CG1  1 1 
        1   9557 5 2   6 ILE CG2  C  -1.613  22.044  -1.185 1.00 . E E .   6 ILE CG2  1 1 
        1   9558 5 2   6 ILE H    H   0.238  23.991  -1.380 1.00 . E E .   6 ILE H    1 1 
        1   9559 5 2   6 ILE HA   H  -1.675  25.330   0.061 1.00 . E E .   6 ILE HA   1 1 
        1   9560 5 2   6 ILE HB   H  -2.157  23.986  -1.913 1.00 . E E .   6 ILE HB   1 1 
        1   9561 5 2   6 ILE HD11 H  -4.289  21.624  -1.399 1.00 . E E .   6 ILE HD11 1 1 
        1   9562 5 2   6 ILE HD12 H  -4.566  23.078  -2.362 1.00 . E E .   6 ILE HD12 1 1 
        1   9563 5 2   6 ILE HD13 H  -5.598  22.725  -0.978 1.00 . E E .   6 ILE HD13 1 1 
        1   9564 5 2   6 ILE HG12 H  -3.702  22.972   0.513 1.00 . E E .   6 ILE HG12 1 1 
        1   9565 5 2   6 ILE HG13 H  -4.043  24.444  -0.388 1.00 . E E .   6 ILE HG13 1 1 
        1   9566 5 2   6 ILE HG21 H  -1.621  21.491  -0.254 1.00 . E E .   6 ILE HG21 1 1 
        1   9567 5 2   6 ILE HG22 H  -0.594  22.109  -1.547 1.00 . E E .   6 ILE HG22 1 1 
        1   9568 5 2   6 ILE HG23 H  -2.214  21.521  -1.918 1.00 . E E .   6 ILE HG23 1 1 
        1   9569 5 2   6 ILE N    N   0.080  24.391  -0.503 1.00 . E E .   6 ILE N    1 1 
        1   9570 5 2   6 ILE O    O  -0.698  22.695   1.771 1.00 . E E .   6 ILE O    1 1 
        1   9571 5 2   7 ALA C    C  -3.593  24.411   4.325 1.00 . E E .   7 ALA C    1 1 
        1   9572 5 2   7 ALA CA   C  -2.194  24.058   3.789 1.00 . E E .   7 ALA CA   1 1 
        1   9573 5 2   7 ALA CB   C  -1.103  24.793   4.594 1.00 . E E .   7 ALA CB   1 1 
        1   9574 5 2   7 ALA H    H  -2.602  25.168   2.031 1.00 . E E .   7 ALA H    1 1 
        1   9575 5 2   7 ALA HA   H  -2.041  22.986   3.903 1.00 . E E .   7 ALA HA   1 1 
        1   9576 5 2   7 ALA HB1  H  -1.244  25.863   4.512 1.00 . E E .   7 ALA HB1  1 1 
        1   9577 5 2   7 ALA HB2  H  -0.128  24.534   4.199 1.00 . E E .   7 ALA HB2  1 1 
        1   9578 5 2   7 ALA HB3  H  -1.149  24.502   5.636 1.00 . E E .   7 ALA HB3  1 1 
        1   9579 5 2   7 ALA N    N  -2.087  24.400   2.358 1.00 . E E .   7 ALA N    1 1 
        1   9580 5 2   7 ALA O    O  -4.334  25.183   3.699 1.00 . E E .   7 ALA O    1 1 
        1   9581 5 2   8 LEU C    C  -5.030  25.425   7.056 1.00 . E E .   8 LEU C    1 1 
        1   9582 5 2   8 LEU CA   C  -5.192  24.142   6.215 1.00 . E E .   8 LEU CA   1 1 
        1   9583 5 2   8 LEU CB   C  -5.604  22.950   7.141 1.00 . E E .   8 LEU CB   1 1 
        1   9584 5 2   8 LEU CD1  C  -6.428  20.546   7.456 1.00 . E E .   8 LEU CD1  1 1 
        1   9585 5 2   8 LEU CD2  C  -7.284  21.930   5.500 1.00 . E E .   8 LEU CD2  1 1 
        1   9586 5 2   8 LEU CG   C  -6.086  21.649   6.431 1.00 . E E .   8 LEU CG   1 1 
        1   9587 5 2   8 LEU H    H  -3.331  23.174   5.875 1.00 . E E .   8 LEU H    1 1 
        1   9588 5 2   8 LEU HA   H  -5.978  24.307   5.487 1.00 . E E .   8 LEU HA   1 1 
        1   9589 5 2   8 LEU HB2  H  -4.749  22.699   7.765 1.00 . E E .   8 LEU HB2  1 1 
        1   9590 5 2   8 LEU HB3  H  -6.403  23.287   7.797 1.00 . E E .   8 LEU HB3  1 1 
        1   9591 5 2   8 LEU HD11 H  -6.746  19.652   6.936 1.00 . E E .   8 LEU HD11 1 1 
        1   9592 5 2   8 LEU HD12 H  -7.223  20.880   8.111 1.00 . E E .   8 LEU HD12 1 1 
        1   9593 5 2   8 LEU HD13 H  -5.551  20.318   8.047 1.00 . E E .   8 LEU HD13 1 1 
        1   9594 5 2   8 LEU HD21 H  -6.999  22.659   4.753 1.00 . E E .   8 LEU HD21 1 1 
        1   9595 5 2   8 LEU HD22 H  -8.119  22.314   6.071 1.00 . E E .   8 LEU HD22 1 1 
        1   9596 5 2   8 LEU HD23 H  -7.582  21.016   5.002 1.00 . E E .   8 LEU HD23 1 1 
        1   9597 5 2   8 LEU HG   H  -5.279  21.271   5.815 1.00 . E E .   8 LEU HG   1 1 
        1   9598 5 2   8 LEU N    N  -3.943  23.829   5.486 1.00 . E E .   8 LEU N    1 1 
        1   9599 5 2   8 LEU O    O  -3.964  26.053   7.074 1.00 . E E .   8 LEU O    1 1 
        1   9600 5 2   9 ALA C    C  -6.884  26.444   9.975 1.00 . E E .   9 ALA C    1 1 
        1   9601 5 2   9 ALA CA   C  -6.143  26.900   8.713 1.00 . E E .   9 ALA CA   1 1 
        1   9602 5 2   9 ALA CB   C  -6.823  28.128   8.074 1.00 . E E .   9 ALA CB   1 1 
        1   9603 5 2   9 ALA H    H  -6.930  25.263   7.633 1.00 . E E .   9 ALA H    1 1 
        1   9604 5 2   9 ALA HA   H  -5.123  27.169   8.983 1.00 . E E .   9 ALA HA   1 1 
        1   9605 5 2   9 ALA HB1  H  -6.835  28.949   8.781 1.00 . E E .   9 ALA HB1  1 1 
        1   9606 5 2   9 ALA HB2  H  -7.839  27.882   7.795 1.00 . E E .   9 ALA HB2  1 1 
        1   9607 5 2   9 ALA HB3  H  -6.275  28.430   7.190 1.00 . E E .   9 ALA HB3  1 1 
        1   9608 5 2   9 ALA N    N  -6.108  25.783   7.755 1.00 . E E .   9 ALA N    1 1 
        1   9609 5 2   9 ALA O    O  -7.417  25.323  10.002 1.00 . E E .   9 ALA O    1 1 
        1   9610 5 2  10 LEU C    C  -9.120  26.733  11.985 1.00 . E E .  10 LEU C    1 1 
        1   9611 5 2  10 LEU CA   C  -7.646  27.045  12.265 1.00 . E E .  10 LEU CA   1 1 
        1   9612 5 2  10 LEU CB   C  -7.537  28.256  13.235 1.00 . E E .  10 LEU CB   1 1 
        1   9613 5 2  10 LEU CD1  C  -6.118  29.816  14.697 1.00 . E E .  10 LEU CD1  1 1 
        1   9614 5 2  10 LEU CD2  C  -5.596  27.309  14.601 1.00 . E E .  10 LEU CD2  1 1 
        1   9615 5 2  10 LEU CG   C  -6.120  28.538  13.820 1.00 . E E .  10 LEU CG   1 1 
        1   9616 5 2  10 LEU H    H  -6.454  28.169  10.911 1.00 . E E .  10 LEU H    1 1 
        1   9617 5 2  10 LEU HA   H  -7.183  26.179  12.731 1.00 . E E .  10 LEU HA   1 1 
        1   9618 5 2  10 LEU HB2  H  -7.866  29.141  12.701 1.00 . E E .  10 LEU HB2  1 1 
        1   9619 5 2  10 LEU HB3  H  -8.218  28.095  14.068 1.00 . E E .  10 LEU HB3  1 1 
        1   9620 5 2  10 LEU HD11 H  -5.116  30.008  15.057 1.00 . E E .  10 LEU HD11 1 1 
        1   9621 5 2  10 LEU HD12 H  -6.783  29.689  15.542 1.00 . E E .  10 LEU HD12 1 1 
        1   9622 5 2  10 LEU HD13 H  -6.450  30.660  14.106 1.00 . E E .  10 LEU HD13 1 1 
        1   9623 5 2  10 LEU HD21 H  -6.255  27.086  15.432 1.00 . E E .  10 LEU HD21 1 1 
        1   9624 5 2  10 LEU HD22 H  -4.603  27.514  14.978 1.00 . E E .  10 LEU HD22 1 1 
        1   9625 5 2  10 LEU HD23 H  -5.548  26.452  13.941 1.00 . E E .  10 LEU HD23 1 1 
        1   9626 5 2  10 LEU HG   H  -5.436  28.716  12.999 1.00 . E E .  10 LEU HG   1 1 
        1   9627 5 2  10 LEU N    N  -6.922  27.314  11.005 1.00 . E E .  10 LEU N    1 1 
        1   9628 5 2  10 LEU O    O  -9.777  27.477  11.245 1.00 . E E .  10 LEU O    1 1 
        1   9629 5 2  11 LEU C    C -11.941  26.231  13.045 1.00 . E E .  11 LEU C    1 1 
        1   9630 5 2  11 LEU CA   C -10.997  25.168  12.429 1.00 . E E .  11 LEU CA   1 1 
        1   9631 5 2  11 LEU CB   C -11.181  23.779  13.114 1.00 . E E .  11 LEU CB   1 1 
        1   9632 5 2  11 LEU CD1  C -10.432  21.337  13.426 1.00 . E E .  11 LEU CD1  1 1 
        1   9633 5 2  11 LEU CD2  C -10.372  22.398  11.095 1.00 . E E .  11 LEU CD2  1 1 
        1   9634 5 2  11 LEU CG   C -10.224  22.641  12.619 1.00 . E E .  11 LEU CG   1 1 
        1   9635 5 2  11 LEU H    H  -8.996  25.080  13.110 1.00 . E E .  11 LEU H    1 1 
        1   9636 5 2  11 LEU HA   H -11.207  25.065  11.368 1.00 . E E .  11 LEU HA   1 1 
        1   9637 5 2  11 LEU HB2  H -11.031  23.905  14.181 1.00 . E E .  11 LEU HB2  1 1 
        1   9638 5 2  11 LEU HB3  H -12.203  23.450  12.955 1.00 . E E .  11 LEU HB3  1 1 
        1   9639 5 2  11 LEU HD11 H -10.243  21.529  14.475 1.00 . E E .  11 LEU HD11 1 1 
        1   9640 5 2  11 LEU HD12 H  -9.747  20.578  13.079 1.00 . E E .  11 LEU HD12 1 1 
        1   9641 5 2  11 LEU HD13 H -11.450  20.984  13.306 1.00 . E E .  11 LEU HD13 1 1 
        1   9642 5 2  11 LEU HD21 H -10.128  23.307  10.559 1.00 . E E .  11 LEU HD21 1 1 
        1   9643 5 2  11 LEU HD22 H -11.389  22.109  10.860 1.00 . E E .  11 LEU HD22 1 1 
        1   9644 5 2  11 LEU HD23 H  -9.697  21.613  10.783 1.00 . E E .  11 LEU HD23 1 1 
        1   9645 5 2  11 LEU HG   H  -9.202  22.955  12.794 1.00 . E E .  11 LEU HG   1 1 
        1   9646 5 2  11 LEU N    N  -9.605  25.617  12.566 1.00 . E E .  11 LEU N    1 1 
        1   9647 5 2  11 LEU O    O -11.941  26.400  14.272 1.00 . E E .  11 LEU O    1 1 
        1   9648 5 2  12 PRO C    C -14.847  27.699  13.340 1.00 . E E .  12 PRO C    1 1 
        1   9649 5 2  12 PRO CA   C -13.543  28.147  12.644 1.00 . E E .  12 PRO CA   1 1 
        1   9650 5 2  12 PRO CB   C -13.808  28.938  11.313 1.00 . E E .  12 PRO CB   1 1 
        1   9651 5 2  12 PRO CD   C -12.904  26.782  10.740 1.00 . E E .  12 PRO CD   1 1 
        1   9652 5 2  12 PRO CG   C -13.054  28.197  10.236 1.00 . E E .  12 PRO CG   1 1 
        1   9653 5 2  12 PRO HA   H -12.983  28.774  13.334 1.00 . E E .  12 PRO HA   1 1 
        1   9654 5 2  12 PRO HB2  H -14.876  28.962  11.089 1.00 . E E .  12 PRO HB2  1 1 
        1   9655 5 2  12 PRO HB3  H -13.439  29.955  11.398 1.00 . E E .  12 PRO HB3  1 1 
        1   9656 5 2  12 PRO HD2  H -13.795  26.196  10.532 1.00 . E E .  12 PRO HD2  1 1 
        1   9657 5 2  12 PRO HD3  H -12.032  26.309  10.303 1.00 . E E .  12 PRO HD3  1 1 
        1   9658 5 2  12 PRO HG2  H -13.614  28.214   9.306 1.00 . E E .  12 PRO HG2  1 1 
        1   9659 5 2  12 PRO HG3  H -12.074  28.642  10.085 1.00 . E E .  12 PRO HG3  1 1 
        1   9660 5 2  12 PRO N    N -12.729  26.989  12.198 1.00 . E E .  12 PRO N    1 1 
        1   9661 5 2  12 PRO O    O -15.958  27.906  12.828 1.00 . E E .  12 PRO O    1 1 
        1   9662 5 2  13 LEU C    C -15.122  26.023  16.637 1.00 . E E .  13 LEU C    1 1 
        1   9663 5 2  13 LEU CA   C -15.747  26.517  15.328 1.00 . E E .  13 LEU CA   1 1 
        1   9664 5 2  13 LEU CB   C -16.480  25.349  14.571 1.00 . E E .  13 LEU CB   1 1 
        1   9665 5 2  13 LEU CD1  C -18.687  24.146  14.016 1.00 . E E .  13 LEU CD1  1 1 
        1   9666 5 2  13 LEU CD2  C -17.828  24.072  16.408 1.00 . E E .  13 LEU CD2  1 1 
        1   9667 5 2  13 LEU CG   C -17.902  24.914  15.104 1.00 . E E .  13 LEU CG   1 1 
        1   9668 5 2  13 LEU H    H -13.759  27.063  14.880 1.00 . E E .  13 LEU H    1 1 
        1   9669 5 2  13 LEU HA   H -16.459  27.308  15.547 1.00 . E E .  13 LEU HA   1 1 
        1   9670 5 2  13 LEU HB2  H -16.595  25.664  13.537 1.00 . E E .  13 LEU HB2  1 1 
        1   9671 5 2  13 LEU HB3  H -15.834  24.478  14.572 1.00 . E E .  13 LEU HB3  1 1 
        1   9672 5 2  13 LEU HD11 H -18.169  23.228  13.760 1.00 . E E .  13 LEU HD11 1 1 
        1   9673 5 2  13 LEU HD12 H -18.776  24.762  13.132 1.00 . E E .  13 LEU HD12 1 1 
        1   9674 5 2  13 LEU HD13 H -19.678  23.908  14.379 1.00 . E E .  13 LEU HD13 1 1 
        1   9675 5 2  13 LEU HD21 H -18.826  23.808  16.730 1.00 . E E .  13 LEU HD21 1 1 
        1   9676 5 2  13 LEU HD22 H -17.351  24.654  17.187 1.00 . E E .  13 LEU HD22 1 1 
        1   9677 5 2  13 LEU HD23 H -17.254  23.170  16.236 1.00 . E E .  13 LEU HD23 1 1 
        1   9678 5 2  13 LEU HG   H -18.475  25.806  15.329 1.00 . E E .  13 LEU HG   1 1 
        1   9679 5 2  13 LEU N    N -14.670  27.095  14.518 1.00 . E E .  13 LEU N    1 1 
        1   9680 5 2  13 LEU O    O -15.604  26.362  17.726 1.00 . E E .  13 LEU O    1 1 
        1   9681 5 2  14 LEU C    C -14.381  23.503  18.186 1.00 . E E .  14 LEU C    1 1 
        1   9682 5 2  14 LEU CA   C -13.368  24.502  17.590 1.00 . E E .  14 LEU CA   1 1 
        1   9683 5 2  14 LEU CB   C -12.772  25.458  18.672 1.00 . E E .  14 LEU CB   1 1 
        1   9684 5 2  14 LEU CD1  C -10.957  23.861  19.567 1.00 . E E .  14 LEU CD1  1 1 
        1   9685 5 2  14 LEU CD2  C -11.724  25.846  20.981 1.00 . E E .  14 LEU CD2  1 1 
        1   9686 5 2  14 LEU CG   C -12.138  24.783  19.937 1.00 . E E .  14 LEU CG   1 1 
        1   9687 5 2  14 LEU H    H -13.623  25.173  15.597 1.00 . E E .  14 LEU H    1 1 
        1   9688 5 2  14 LEU HA   H -12.555  23.936  17.141 1.00 . E E .  14 LEU HA   1 1 
        1   9689 5 2  14 LEU HB2  H -12.013  26.071  18.196 1.00 . E E .  14 LEU HB2  1 1 
        1   9690 5 2  14 LEU HB3  H -13.570  26.116  19.004 1.00 . E E .  14 LEU HB3  1 1 
        1   9691 5 2  14 LEU HD11 H -10.165  24.437  19.102 1.00 . E E .  14 LEU HD11 1 1 
        1   9692 5 2  14 LEU HD12 H -11.293  23.098  18.876 1.00 . E E .  14 LEU HD12 1 1 
        1   9693 5 2  14 LEU HD13 H -10.575  23.381  20.458 1.00 . E E .  14 LEU HD13 1 1 
        1   9694 5 2  14 LEU HD21 H -12.591  26.434  21.259 1.00 . E E .  14 LEU HD21 1 1 
        1   9695 5 2  14 LEU HD22 H -10.968  26.499  20.564 1.00 . E E .  14 LEU HD22 1 1 
        1   9696 5 2  14 LEU HD23 H -11.331  25.359  21.864 1.00 . E E .  14 LEU HD23 1 1 
        1   9697 5 2  14 LEU HG   H -12.889  24.154  20.400 1.00 . E E .  14 LEU HG   1 1 
        1   9698 5 2  14 LEU N    N -14.015  25.246  16.490 1.00 . E E .  14 LEU N    1 1 
        1   9699 5 2  14 LEU O    O -15.156  23.848  19.089 1.00 . E E .  14 LEU O    1 1 
        1   9700 5 2  15 PHE C    C -15.199  20.775  19.409 1.00 . E E .  15 PHE C    1 1 
        1   9701 5 2  15 PHE CA   C -15.416  21.278  17.971 1.00 . E E .  15 PHE CA   1 1 
        1   9702 5 2  15 PHE CB   C -15.430  20.112  16.943 1.00 . E E .  15 PHE CB   1 1 
        1   9703 5 2  15 PHE CD1  C -14.051  18.066  17.618 1.00 . E E .  15 PHE CD1  1 1 
        1   9704 5 2  15 PHE CD2  C -13.097  19.577  16.020 1.00 . E E .  15 PHE CD2  1 1 
        1   9705 5 2  15 PHE CE1  C -12.929  17.266  17.535 1.00 . E E .  15 PHE CE1  1 1 
        1   9706 5 2  15 PHE CE2  C -11.973  18.773  15.941 1.00 . E E .  15 PHE CE2  1 1 
        1   9707 5 2  15 PHE CG   C -14.162  19.241  16.865 1.00 . E E .  15 PHE CG   1 1 
        1   9708 5 2  15 PHE CZ   C -11.891  17.619  16.698 1.00 . E E .  15 PHE CZ   1 1 
        1   9709 5 2  15 PHE H    H -13.720  22.054  16.964 1.00 . E E .  15 PHE H    1 1 
        1   9710 5 2  15 PHE HA   H -16.385  21.776  17.927 1.00 . E E .  15 PHE HA   1 1 
        1   9711 5 2  15 PHE HB2  H -16.264  19.458  17.173 1.00 . E E .  15 PHE HB2  1 1 
        1   9712 5 2  15 PHE HB3  H -15.602  20.531  15.955 1.00 . E E .  15 PHE HB3  1 1 
        1   9713 5 2  15 PHE HD1  H -14.861  17.782  18.278 1.00 . E E .  15 PHE HD1  1 1 
        1   9714 5 2  15 PHE HD2  H -13.150  20.478  15.422 1.00 . E E .  15 PHE HD2  1 1 
        1   9715 5 2  15 PHE HE1  H -12.861  16.362  18.126 1.00 . E E .  15 PHE HE1  1 1 
        1   9716 5 2  15 PHE HE2  H -11.156  19.048  15.287 1.00 . E E .  15 PHE HE2  1 1 
        1   9717 5 2  15 PHE HZ   H -11.011  16.991  16.633 1.00 . E E .  15 PHE HZ   1 1 
        1   9718 5 2  15 PHE N    N -14.408  22.285  17.619 1.00 . E E .  15 PHE N    1 1 
        1   9719 5 2  15 PHE O    O -14.062  20.547  19.826 1.00 . E E .  15 PHE O    1 1 
        1   9720 5 2  16 THR C    C -17.412  19.113  21.744 1.00 . E E .  16 THR C    1 1 
        1   9721 5 2  16 THR CA   C -16.305  20.185  21.562 1.00 . E E .  16 THR CA   1 1 
        1   9722 5 2  16 THR CB   C -16.470  21.392  22.564 1.00 . E E .  16 THR CB   1 1 
        1   9723 5 2  16 THR CG2  C -15.153  22.174  22.768 1.00 . E E .  16 THR CG2  1 1 
        1   9724 5 2  16 THR H    H -17.170  20.880  19.755 1.00 . E E .  16 THR H    1 1 
        1   9725 5 2  16 THR HA   H -15.350  19.706  21.764 1.00 . E E .  16 THR HA   1 1 
        1   9726 5 2  16 THR HB   H -16.791  21.006  23.529 1.00 . E E .  16 THR HB   1 1 
        1   9727 5 2  16 THR HG1  H -17.079  22.914  21.463 1.00 . E E .  16 THR HG1  1 1 
        1   9728 5 2  16 THR HG21 H -14.394  21.517  23.177 1.00 . E E .  16 THR HG21 1 1 
        1   9729 5 2  16 THR HG22 H -15.315  22.996  23.454 1.00 . E E .  16 THR HG22 1 1 
        1   9730 5 2  16 THR HG23 H -14.809  22.567  21.819 1.00 . E E .  16 THR HG23 1 1 
        1   9731 5 2  16 THR N    N -16.304  20.651  20.162 1.00 . E E .  16 THR N    1 1 
        1   9732 5 2  16 THR O    O -18.528  19.423  22.174 1.00 . E E .  16 THR O    1 1 
        1   9733 5 2  16 THR OG1  O -17.479  22.293  22.080 1.00 . E E .  16 THR OG1  1 1 
        1   9734 5 2  17 PRO C    C -18.318  16.151  22.828 1.00 . E E .  17 PRO C    1 1 
        1   9735 5 2  17 PRO CA   C -18.115  16.721  21.409 1.00 . E E .  17 PRO CA   1 1 
        1   9736 5 2  17 PRO CB   C -17.482  15.671  20.473 1.00 . E E .  17 PRO CB   1 1 
        1   9737 5 2  17 PRO CD   C -15.800  17.345  20.840 1.00 . E E .  17 PRO CD   1 1 
        1   9738 5 2  17 PRO CG   C -16.005  15.860  20.630 1.00 . E E .  17 PRO CG   1 1 
        1   9739 5 2  17 PRO HA   H -19.074  17.036  21.009 1.00 . E E .  17 PRO HA   1 1 
        1   9740 5 2  17 PRO HB2  H -17.790  14.666  20.757 1.00 . E E .  17 PRO HB2  1 1 
        1   9741 5 2  17 PRO HB3  H -17.775  15.864  19.448 1.00 . E E .  17 PRO HB3  1 1 
        1   9742 5 2  17 PRO HD2  H -15.010  17.524  21.562 1.00 . E E .  17 PRO HD2  1 1 
        1   9743 5 2  17 PRO HD3  H -15.560  17.836  19.901 1.00 . E E .  17 PRO HD3  1 1 
        1   9744 5 2  17 PRO HG2  H -15.651  15.297  21.493 1.00 . E E .  17 PRO HG2  1 1 
        1   9745 5 2  17 PRO HG3  H -15.484  15.530  19.737 1.00 . E E .  17 PRO HG3  1 1 
        1   9746 5 2  17 PRO N    N -17.119  17.824  21.363 1.00 . E E .  17 PRO N    1 1 
        1   9747 5 2  17 PRO O    O -19.368  15.571  23.133 1.00 . E E .  17 PRO O    1 1 
        1   9748 5 2  18 VAL C    C -18.041  16.743  25.968 1.00 . E E .  18 VAL C    1 1 
        1   9749 5 2  18 VAL CA   C -17.276  15.795  25.042 1.00 . E E .  18 VAL CA   1 1 
        1   9750 5 2  18 VAL CB   C -15.796  15.615  25.543 1.00 . E E .  18 VAL CB   1 1 
        1   9751 5 2  18 VAL CG1  C -15.721  15.059  26.986 1.00 . E E .  18 VAL CG1  1 1 
        1   9752 5 2  18 VAL CG2  C -14.995  14.732  24.558 1.00 . E E .  18 VAL CG2  1 1 
        1   9753 5 2  18 VAL H    H -16.539  16.866  23.383 1.00 . E E .  18 VAL H    1 1 
        1   9754 5 2  18 VAL HA   H -17.761  14.818  25.038 1.00 . E E .  18 VAL HA   1 1 
        1   9755 5 2  18 VAL HB   H -15.330  16.597  25.551 1.00 . E E .  18 VAL HB   1 1 
        1   9756 5 2  18 VAL HG11 H -14.686  14.960  27.291 1.00 . E E .  18 VAL HG11 1 1 
        1   9757 5 2  18 VAL HG12 H -16.199  14.092  27.031 1.00 . E E .  18 VAL HG12 1 1 
        1   9758 5 2  18 VAL HG13 H -16.227  15.736  27.664 1.00 . E E .  18 VAL HG13 1 1 
        1   9759 5 2  18 VAL HG21 H -15.006  15.183  23.573 1.00 . E E .  18 VAL HG21 1 1 
        1   9760 5 2  18 VAL HG22 H -15.438  13.748  24.504 1.00 . E E .  18 VAL HG22 1 1 
        1   9761 5 2  18 VAL HG23 H -13.968  14.642  24.895 1.00 . E E .  18 VAL HG23 1 1 
        1   9762 5 2  18 VAL N    N -17.298  16.328  23.677 1.00 . E E .  18 VAL N    1 1 
        1   9763 5 2  18 VAL O    O -17.995  17.966  25.786 1.00 . E E .  18 VAL O    1 1 
        1   9764 5 2  19 THR C    C -18.499  17.628  28.917 1.00 . E E .  19 THR C    1 1 
        1   9765 5 2  19 THR CA   C -19.477  16.897  27.972 1.00 . E E .  19 THR CA   1 1 
        1   9766 5 2  19 THR CB   C -20.399  15.915  28.769 1.00 . E E .  19 THR CB   1 1 
        1   9767 5 2  19 THR CG2  C -21.560  15.394  27.896 1.00 . E E .  19 THR CG2  1 1 
        1   9768 5 2  19 THR H    H -18.754  15.184  26.989 1.00 . E E .  19 THR H    1 1 
        1   9769 5 2  19 THR HA   H -20.106  17.634  27.475 1.00 . E E .  19 THR HA   1 1 
        1   9770 5 2  19 THR HB   H -20.817  16.437  29.625 1.00 . E E .  19 THR HB   1 1 
        1   9771 5 2  19 THR HG1  H -20.207  14.186  29.717 1.00 . E E .  19 THR HG1  1 1 
        1   9772 5 2  19 THR HG21 H -22.151  16.229  27.540 1.00 . E E .  19 THR HG21 1 1 
        1   9773 5 2  19 THR HG22 H -22.192  14.738  28.481 1.00 . E E .  19 THR HG22 1 1 
        1   9774 5 2  19 THR HG23 H -21.165  14.848  27.050 1.00 . E E .  19 THR HG23 1 1 
        1   9775 5 2  19 THR N    N -18.744  16.160  26.944 1.00 . E E .  19 THR N    1 1 
        1   9776 5 2  19 THR O    O -17.351  17.197  29.088 1.00 . E E .  19 THR O    1 1 
        1   9777 5 2  19 THR OG1  O -19.628  14.797  29.248 1.00 . E E .  19 THR OG1  1 1 
        1   9778 5 2  20 LYS C    C -17.027  20.338  29.739 1.00 . E E .  20 LYS C    1 1 
        1   9779 5 2  20 LYS CA   C -18.211  19.611  30.422 1.00 . E E .  20 LYS CA   1 1 
        1   9780 5 2  20 LYS CB   C -17.749  18.806  31.680 1.00 . E E .  20 LYS CB   1 1 
        1   9781 5 2  20 LYS CD   C -19.860  19.228  33.147 1.00 . E E .  20 LYS CD   1 1 
        1   9782 5 2  20 LYS CE   C -19.374  19.742  34.522 1.00 . E E .  20 LYS CE   1 1 
        1   9783 5 2  20 LYS CG   C -18.907  18.178  32.494 1.00 . E E .  20 LYS CG   1 1 
        1   9784 5 2  20 LYS H    H -19.890  19.022  29.268 1.00 . E E .  20 LYS H    1 1 
        1   9785 5 2  20 LYS HA   H -18.899  20.379  30.753 1.00 . E E .  20 LYS HA   1 1 
        1   9786 5 2  20 LYS HB2  H -17.089  18.007  31.358 1.00 . E E .  20 LYS HB2  1 1 
        1   9787 5 2  20 LYS HB3  H -17.190  19.464  32.338 1.00 . E E .  20 LYS HB3  1 1 
        1   9788 5 2  20 LYS HD2  H -19.961  20.077  32.483 1.00 . E E .  20 LYS HD2  1 1 
        1   9789 5 2  20 LYS HD3  H -20.840  18.775  33.277 1.00 . E E .  20 LYS HD3  1 1 
        1   9790 5 2  20 LYS HE2  H -20.078  20.474  34.891 1.00 . E E .  20 LYS HE2  1 1 
        1   9791 5 2  20 LYS HE3  H -19.343  18.907  35.214 1.00 . E E .  20 LYS HE3  1 1 
        1   9792 5 2  20 LYS HG2  H -19.488  17.551  31.829 1.00 . E E .  20 LYS HG2  1 1 
        1   9793 5 2  20 LYS HG3  H -18.486  17.553  33.275 1.00 . E E .  20 LYS HG3  1 1 
        1   9794 5 2  20 LYS HZ1  H -18.003  21.129  33.775 1.00 . E E .  20 LYS HZ1  1 1 
        1   9795 5 2  20 LYS HZ2  H -17.305  19.664  34.239 1.00 . E E .  20 LYS HZ2  1 1 
        1   9796 5 2  20 LYS HZ3  H -17.791  20.776  35.409 1.00 . E E .  20 LYS HZ3  1 1 
        1   9797 5 2  20 LYS N    N -18.973  18.754  29.485 1.00 . E E .  20 LYS N    1 1 
        1   9798 5 2  20 LYS NZ   N -18.026  20.373  34.481 1.00 . E E .  20 LYS NZ   1 1 
        1   9799 5 2  20 LYS O    O -16.166  20.895  30.420 1.00 . E E .  20 LYS O    1 1 
        1   9800 5 2  21 ALA C    C -16.414  22.561  27.359 1.00 . E E .  21 ALA C    1 1 
        1   9801 5 2  21 ALA CA   C -15.984  21.099  27.612 1.00 . E E .  21 ALA CA   1 1 
        1   9802 5 2  21 ALA CB   C -15.707  20.339  26.294 1.00 . E E .  21 ALA CB   1 1 
        1   9803 5 2  21 ALA H    H -17.750  19.952  27.905 1.00 . E E .  21 ALA H    1 1 
        1   9804 5 2  21 ALA HA   H -15.063  21.111  28.194 1.00 . E E .  21 ALA HA   1 1 
        1   9805 5 2  21 ALA HB1  H -15.407  19.322  26.515 1.00 . E E .  21 ALA HB1  1 1 
        1   9806 5 2  21 ALA HB2  H -14.914  20.830  25.744 1.00 . E E .  21 ALA HB2  1 1 
        1   9807 5 2  21 ALA HB3  H -16.603  20.321  25.686 1.00 . E E .  21 ALA HB3  1 1 
        1   9808 5 2  21 ALA N    N -17.024  20.391  28.393 1.00 . E E .  21 ALA N    1 1 
        1   9809 5 2  21 ALA O    O -16.377  23.045  26.218 1.00 . E E .  21 ALA O    1 1 
        1   9810 5 2  22 ARG C    C -16.180  25.585  27.876 1.00 . E E .  22 ARG C    1 1 
        1   9811 5 2  22 ARG CA   C -17.272  24.653  28.433 1.00 . E E .  22 ARG CA   1 1 
        1   9812 5 2  22 ARG CB   C -17.667  25.109  29.871 1.00 . E E .  22 ARG CB   1 1 
        1   9813 5 2  22 ARG CD   C -19.694  26.610  29.324 1.00 . E E .  22 ARG CD   1 1 
        1   9814 5 2  22 ARG CG   C -18.300  26.524  29.974 1.00 . E E .  22 ARG CG   1 1 
        1   9815 5 2  22 ARG CZ   C -21.472  28.265  29.985 1.00 . E E .  22 ARG CZ   1 1 
        1   9816 5 2  22 ARG H    H -16.753  22.802  29.324 1.00 . E E .  22 ARG H    1 1 
        1   9817 5 2  22 ARG HA   H -18.149  24.697  27.794 1.00 . E E .  22 ARG HA   1 1 
        1   9818 5 2  22 ARG HB2  H -18.380  24.398  30.274 1.00 . E E .  22 ARG HB2  1 1 
        1   9819 5 2  22 ARG HB3  H -16.781  25.086  30.499 1.00 . E E .  22 ARG HB3  1 1 
        1   9820 5 2  22 ARG HD2  H -19.608  26.358  28.275 1.00 . E E .  22 ARG HD2  1 1 
        1   9821 5 2  22 ARG HD3  H -20.354  25.895  29.807 1.00 . E E .  22 ARG HD3  1 1 
        1   9822 5 2  22 ARG HE   H -19.738  28.704  29.075 1.00 . E E .  22 ARG HE   1 1 
        1   9823 5 2  22 ARG HG2  H -18.393  26.792  31.021 1.00 . E E .  22 ARG HG2  1 1 
        1   9824 5 2  22 ARG HG3  H -17.643  27.236  29.488 1.00 . E E .  22 ARG HG3  1 1 
        1   9825 5 2  22 ARG HH11 H -21.947  26.365  30.495 1.00 . E E .  22 ARG HH11 1 1 
        1   9826 5 2  22 ARG HH12 H -23.130  27.559  30.912 1.00 . E E .  22 ARG HH12 1 1 
        1   9827 5 2  22 ARG HH21 H -21.307  30.247  29.626 1.00 . E E .  22 ARG HH21 1 1 
        1   9828 5 2  22 ARG HH22 H -22.769  29.756  30.419 1.00 . E E .  22 ARG HH22 1 1 
        1   9829 5 2  22 ARG N    N -16.798  23.253  28.457 1.00 . E E .  22 ARG N    1 1 
        1   9830 5 2  22 ARG NE   N -20.280  27.965  29.433 1.00 . E E .  22 ARG NE   1 1 
        1   9831 5 2  22 ARG NH1  N -22.244  27.321  30.508 1.00 . E E .  22 ARG NH1  1 1 
        1   9832 5 2  22 ARG NH2  N -21.883  29.521  30.011 1.00 . E E .  22 ARG NH2  1 1 
        1   9833 5 2  22 ARG O    O -15.038  25.553  28.342 1.00 . E E .  22 ARG O    1 1 
        1   9834 5 2  23 THR C    C -16.117  28.826  26.523 1.00 . E E .  23 THR C    1 1 
        1   9835 5 2  23 THR CA   C -15.614  27.379  26.275 1.00 . E E .  23 THR CA   1 1 
        1   9836 5 2  23 THR CB   C -15.425  27.078  24.744 1.00 . E E .  23 THR CB   1 1 
        1   9837 5 2  23 THR CG2  C -14.588  25.806  24.501 1.00 . E E .  23 THR CG2  1 1 
        1   9838 5 2  23 THR H    H -17.448  26.353  26.531 1.00 . E E .  23 THR H    1 1 
        1   9839 5 2  23 THR HA   H -14.642  27.283  26.755 1.00 . E E .  23 THR HA   1 1 
        1   9840 5 2  23 THR HB   H -14.913  27.918  24.283 1.00 . E E .  23 THR HB   1 1 
        1   9841 5 2  23 THR HG1  H -16.588  26.816  23.160 1.00 . E E .  23 THR HG1  1 1 
        1   9842 5 2  23 THR HG21 H -15.089  24.947  24.929 1.00 . E E .  23 THR HG21 1 1 
        1   9843 5 2  23 THR HG22 H -13.613  25.915  24.962 1.00 . E E .  23 THR HG22 1 1 
        1   9844 5 2  23 THR HG23 H -14.459  25.651  23.437 1.00 . E E .  23 THR HG23 1 1 
        1   9845 5 2  23 THR N    N -16.535  26.406  26.882 1.00 . E E .  23 THR N    1 1 
        1   9846 5 2  23 THR O    O -16.797  29.398  25.669 1.00 . E E .  23 THR O    1 1 
        1   9847 5 2  23 THR OG1  O -16.709  26.928  24.111 1.00 . E E .  23 THR OG1  1 1 
        1   9848 5 2  24 PRO C    C -15.370  31.862  27.302 1.00 . E E .  24 PRO C    1 1 
        1   9849 5 2  24 PRO CA   C -16.249  30.820  28.033 1.00 . E E .  24 PRO CA   1 1 
        1   9850 5 2  24 PRO CB   C -16.115  30.913  29.586 1.00 . E E .  24 PRO CB   1 1 
        1   9851 5 2  24 PRO CD   C -15.085  28.862  28.873 1.00 . E E .  24 PRO CD   1 1 
        1   9852 5 2  24 PRO CG   C -15.753  29.523  30.050 1.00 . E E .  24 PRO CG   1 1 
        1   9853 5 2  24 PRO HA   H -17.289  30.975  27.751 1.00 . E E .  24 PRO HA   1 1 
        1   9854 5 2  24 PRO HB2  H -15.338  31.628  29.861 1.00 . E E .  24 PRO HB2  1 1 
        1   9855 5 2  24 PRO HB3  H -17.055  31.220  30.028 1.00 . E E .  24 PRO HB3  1 1 
        1   9856 5 2  24 PRO HD2  H -14.030  29.122  28.827 1.00 . E E .  24 PRO HD2  1 1 
        1   9857 5 2  24 PRO HD3  H -15.204  27.787  28.918 1.00 . E E .  24 PRO HD3  1 1 
        1   9858 5 2  24 PRO HG2  H -15.075  29.573  30.899 1.00 . E E .  24 PRO HG2  1 1 
        1   9859 5 2  24 PRO HG3  H -16.648  28.972  30.325 1.00 . E E .  24 PRO HG3  1 1 
        1   9860 5 2  24 PRO N    N -15.827  29.439  27.723 1.00 . E E .  24 PRO N    1 1 
        1   9861 5 2  24 PRO O    O -14.202  32.065  27.658 1.00 . E E .  24 PRO O    1 1 
        1   9862 5 2  25 GLU C    C -15.443  34.884  26.239 1.00 . E E .  25 GLU C    1 1 
        1   9863 5 2  25 GLU CA   C -15.284  33.540  25.483 1.00 . E E .  25 GLU CA   1 1 
        1   9864 5 2  25 GLU CB   C -15.898  33.634  24.062 1.00 . E E .  25 GLU CB   1 1 
        1   9865 5 2  25 GLU CD   C -15.987  34.905  21.838 1.00 . E E .  25 GLU CD   1 1 
        1   9866 5 2  25 GLU CG   C -15.278  34.742  23.183 1.00 . E E .  25 GLU CG   1 1 
        1   9867 5 2  25 GLU H    H -16.832  32.197  25.987 1.00 . E E .  25 GLU H    1 1 
        1   9868 5 2  25 GLU HA   H -14.226  33.295  25.392 1.00 . E E .  25 GLU HA   1 1 
        1   9869 5 2  25 GLU HB2  H -15.760  32.682  23.559 1.00 . E E .  25 GLU HB2  1 1 
        1   9870 5 2  25 GLU HB3  H -16.962  33.825  24.154 1.00 . E E .  25 GLU HB3  1 1 
        1   9871 5 2  25 GLU HG2  H -15.334  35.685  23.720 1.00 . E E .  25 GLU HG2  1 1 
        1   9872 5 2  25 GLU HG3  H -14.232  34.507  23.012 1.00 . E E .  25 GLU HG3  1 1 
        1   9873 5 2  25 GLU N    N -15.934  32.469  26.251 1.00 . E E .  25 GLU N    1 1 
        1   9874 5 2  25 GLU O    O -16.583  35.389  26.342 1.00 . E E .  25 GLU O    1 1 
        1   9875 5 2  25 GLU OXT  O -14.443  35.414  26.756 1.00 . E E .  25 GLU OXT  1 1 
        1   9876 5 2  25 GLU OE1  O -15.427  34.510  20.794 1.00 . E E .  25 GLU OE1  1 1 
        1   9877 5 2  25 GLU OE2  O -17.128  35.419  21.820 1.00 . E E .  25 GLU OE2  1 1 
        1   9878 6 2   1 MET C    C -24.650 -10.265   5.056 1.00 . F F .   1 MET C    1 1 
        1   9879 6 2   1 MET CA   C -24.347  -9.393   6.278 1.00 . F F .   1 MET CA   1 1 
        1   9880 6 2   1 MET CB   C -25.661  -8.859   6.902 1.00 . F F .   1 MET CB   1 1 
        1   9881 6 2   1 MET CE   C -27.192  -5.994   7.416 1.00 . F F .   1 MET CE   1 1 
        1   9882 6 2   1 MET CG   C -25.460  -8.045   8.184 1.00 . F F .   1 MET CG   1 1 
        1   9883 6 2   1 MET H1   H -23.285  -7.650   6.700 1.00 . F F .   1 MET H1   1 1 
        1   9884 6 2   1 MET H2   H -23.947  -7.698   5.150 1.00 . F F .   1 MET H2   1 1 
        1   9885 6 2   1 MET H3   H -22.581  -8.615   5.509 1.00 . F F .   1 MET H3   1 1 
        1   9886 6 2   1 MET HA   H -23.810  -9.979   7.017 1.00 . F F .   1 MET HA   1 1 
        1   9887 6 2   1 MET HB2  H -26.159  -8.227   6.177 1.00 . F F .   1 MET HB2  1 1 
        1   9888 6 2   1 MET HB3  H -26.309  -9.697   7.134 1.00 . F F .   1 MET HB3  1 1 
        1   9889 6 2   1 MET HE1  H -28.055  -5.386   7.640 1.00 . F F .   1 MET HE1  1 1 
        1   9890 6 2   1 MET HE2  H -27.347  -6.503   6.475 1.00 . F F .   1 MET HE2  1 1 
        1   9891 6 2   1 MET HE3  H -26.316  -5.363   7.344 1.00 . F F .   1 MET HE3  1 1 
        1   9892 6 2   1 MET HG2  H -25.138  -8.708   8.976 1.00 . F F .   1 MET HG2  1 1 
        1   9893 6 2   1 MET HG3  H -24.688  -7.301   8.014 1.00 . F F .   1 MET HG3  1 1 
        1   9894 6 2   1 MET N    N -23.480  -8.260   5.883 1.00 . F F .   1 MET N    1 1 
        1   9895 6 2   1 MET O    O -25.237  -9.768   4.090 1.00 . F F .   1 MET O    1 1 
        1   9896 6 2   1 MET SD   S -26.957  -7.201   8.731 1.00 . F F .   1 MET SD   1 1 
        1   9897 6 2   2 LYS C    C -23.952 -13.911   4.504 1.00 . F F .   2 LYS C    1 1 
        1   9898 6 2   2 LYS CA   C -24.510 -12.547   4.053 1.00 . F F .   2 LYS CA   1 1 
        1   9899 6 2   2 LYS CB   C -23.901 -12.123   2.666 1.00 . F F .   2 LYS CB   1 1 
        1   9900 6 2   2 LYS CD   C -24.394 -14.241   1.139 1.00 . F F .   2 LYS CD   1 1 
        1   9901 6 2   2 LYS CE   C -25.594 -15.104   1.597 1.00 . F F .   2 LYS CE   1 1 
        1   9902 6 2   2 LYS CG   C -24.588 -12.706   1.386 1.00 . F F .   2 LYS CG   1 1 
        1   9903 6 2   2 LYS H    H -23.726 -11.843   5.899 1.00 . F F .   2 LYS H    1 1 
        1   9904 6 2   2 LYS HA   H -25.591 -12.624   3.960 1.00 . F F .   2 LYS HA   1 1 
        1   9905 6 2   2 LYS HB2  H -23.958 -11.041   2.595 1.00 . F F .   2 LYS HB2  1 1 
        1   9906 6 2   2 LYS HB3  H -22.850 -12.397   2.639 1.00 . F F .   2 LYS HB3  1 1 
        1   9907 6 2   2 LYS HD2  H -24.248 -14.409   0.079 1.00 . F F .   2 LYS HD2  1 1 
        1   9908 6 2   2 LYS HD3  H -23.505 -14.575   1.667 1.00 . F F .   2 LYS HD3  1 1 
        1   9909 6 2   2 LYS HE2  H -25.418 -16.135   1.318 1.00 . F F .   2 LYS HE2  1 1 
        1   9910 6 2   2 LYS HE3  H -25.683 -15.038   2.673 1.00 . F F .   2 LYS HE3  1 1 
        1   9911 6 2   2 LYS HG2  H -25.649 -12.500   1.449 1.00 . F F .   2 LYS HG2  1 1 
        1   9912 6 2   2 LYS HG3  H -24.193 -12.170   0.530 1.00 . F F .   2 LYS HG3  1 1 
        1   9913 6 2   2 LYS HZ1  H -27.654 -15.274   1.312 1.00 . F F .   2 LYS HZ1  1 1 
        1   9914 6 2   2 LYS HZ2  H -26.817 -14.733  -0.050 1.00 . F F .   2 LYS HZ2  1 1 
        1   9915 6 2   2 LYS HZ3  H -27.083 -13.682   1.246 1.00 . F F .   2 LYS HZ3  1 1 
        1   9916 6 2   2 LYS N    N -24.229 -11.550   5.107 1.00 . F F .   2 LYS N    1 1 
        1   9917 6 2   2 LYS NZ   N -26.874 -14.666   0.983 1.00 . F F .   2 LYS NZ   1 1 
        1   9918 6 2   2 LYS O    O -24.710 -14.883   4.613 1.00 . F F .   2 LYS O    1 1 
        1   9919 6 2   3 GLN C    C -21.391 -15.844   3.815 1.00 . F F .   3 GLN C    1 1 
        1   9920 6 2   3 GLN CA   C -21.819 -15.129   5.111 1.00 . F F .   3 GLN CA   1 1 
        1   9921 6 2   3 GLN CB   C -22.514 -16.124   6.093 1.00 . F F .   3 GLN CB   1 1 
        1   9922 6 2   3 GLN CD   C -22.426 -18.345   7.363 1.00 . F F .   3 GLN CD   1 1 
        1   9923 6 2   3 GLN CG   C -21.657 -17.343   6.501 1.00 . F F .   3 GLN CG   1 1 
        1   9924 6 2   3 GLN H    H -22.165 -13.058   4.809 1.00 . F F .   3 GLN H    1 1 
        1   9925 6 2   3 GLN HA   H -20.922 -14.756   5.596 1.00 . F F .   3 GLN HA   1 1 
        1   9926 6 2   3 GLN HB2  H -22.788 -15.582   6.991 1.00 . F F .   3 GLN HB2  1 1 
        1   9927 6 2   3 GLN HB3  H -23.423 -16.486   5.622 1.00 . F F .   3 GLN HB3  1 1 
        1   9928 6 2   3 GLN HE21 H -21.884 -17.406   9.032 1.00 . F F .   3 GLN HE21 1 1 
        1   9929 6 2   3 GLN HE22 H -22.889 -18.795   9.243 1.00 . F F .   3 GLN HE22 1 1 
        1   9930 6 2   3 GLN HG2  H -21.317 -17.848   5.605 1.00 . F F .   3 GLN HG2  1 1 
        1   9931 6 2   3 GLN HG3  H -20.795 -16.991   7.059 1.00 . F F .   3 GLN HG3  1 1 
        1   9932 6 2   3 GLN N    N -22.630 -13.921   4.803 1.00 . F F .   3 GLN N    1 1 
        1   9933 6 2   3 GLN NE2  N -22.392 -18.167   8.678 1.00 . F F .   3 GLN NE2  1 1 
        1   9934 6 2   3 GLN O    O -22.221 -16.460   3.135 1.00 . F F .   3 GLN O    1 1 
        1   9935 6 2   3 GLN OE1  O -23.053 -19.270   6.847 1.00 . F F .   3 GLN OE1  1 1 
        1   9936 6 2   4 SER C    C -17.910 -16.247   2.521 1.00 . F F .   4 SER C    1 1 
        1   9937 6 2   4 SER CA   C -19.443 -16.393   2.353 1.00 . F F .   4 SER CA   1 1 
        1   9938 6 2   4 SER CB   C -19.945 -15.806   0.992 1.00 . F F .   4 SER CB   1 1 
        1   9939 6 2   4 SER H    H -19.544 -15.111   4.029 1.00 . F F .   4 SER H    1 1 
        1   9940 6 2   4 SER HA   H -19.695 -17.448   2.409 1.00 . F F .   4 SER HA   1 1 
        1   9941 6 2   4 SER HB2  H -21.024 -15.877   0.948 1.00 . F F .   4 SER HB2  1 1 
        1   9942 6 2   4 SER HB3  H -19.658 -14.765   0.918 1.00 . F F .   4 SER HB3  1 1 
        1   9943 6 2   4 SER HG   H -20.111 -16.685  -0.760 1.00 . F F .   4 SER HG   1 1 
        1   9944 6 2   4 SER N    N -20.097 -15.711   3.482 1.00 . F F .   4 SER N    1 1 
        1   9945 6 2   4 SER O    O -17.434 -15.743   3.552 1.00 . F F .   4 SER O    1 1 
        1   9946 6 2   4 SER OG   O -19.410 -16.505  -0.123 1.00 . F F .   4 SER OG   1 1 
        1   9947 6 2   5 THR C    C -15.263 -16.272   0.047 1.00 . F F .   5 THR C    1 1 
        1   9948 6 2   5 THR CA   C -15.687 -16.591   1.486 1.00 . F F .   5 THR CA   1 1 
        1   9949 6 2   5 THR CB   C -14.977 -17.896   1.990 1.00 . F F .   5 THR CB   1 1 
        1   9950 6 2   5 THR CG2  C -13.450 -17.710   2.124 1.00 . F F .   5 THR CG2  1 1 
        1   9951 6 2   5 THR H    H -17.595 -17.181   0.784 1.00 . F F .   5 THR H    1 1 
        1   9952 6 2   5 THR HA   H -15.394 -15.764   2.137 1.00 . F F .   5 THR HA   1 1 
        1   9953 6 2   5 THR HB   H -15.171 -18.695   1.281 1.00 . F F .   5 THR HB   1 1 
        1   9954 6 2   5 THR HG1  H -15.691 -17.495   3.794 1.00 . F F .   5 THR HG1  1 1 
        1   9955 6 2   5 THR HG21 H -13.238 -16.920   2.837 1.00 . F F .   5 THR HG21 1 1 
        1   9956 6 2   5 THR HG22 H -13.027 -17.440   1.165 1.00 . F F .   5 THR HG22 1 1 
        1   9957 6 2   5 THR HG23 H -12.996 -18.632   2.464 1.00 . F F .   5 THR HG23 1 1 
        1   9958 6 2   5 THR N    N -17.149 -16.720   1.528 1.00 . F F .   5 THR N    1 1 
        1   9959 6 2   5 THR O    O -15.328 -17.144  -0.831 1.00 . F F .   5 THR O    1 1 
        1   9960 6 2   5 THR OG1  O -15.517 -18.283   3.264 1.00 . F F .   5 THR OG1  1 1 
        1   9961 6 2   6 ILE C    C -15.664 -14.619  -2.478 1.00 . F F .   6 ILE C    1 1 
        1   9962 6 2   6 ILE CA   C -14.453 -14.454  -1.496 1.00 . F F .   6 ILE CA   1 1 
        1   9963 6 2   6 ILE CB   C -13.083 -15.116  -2.006 1.00 . F F .   6 ILE CB   1 1 
        1   9964 6 2   6 ILE CD1  C -11.662 -14.053  -0.079 1.00 . F F .   6 ILE CD1  1 1 
        1   9965 6 2   6 ILE CG1  C -12.069 -15.323  -0.818 1.00 . F F .   6 ILE CG1  1 1 
        1   9966 6 2   6 ILE CG2  C -12.403 -14.267  -3.114 1.00 . F F .   6 ILE CG2  1 1 
        1   9967 6 2   6 ILE H    H -14.796 -14.405   0.601 1.00 . F F .   6 ILE H    1 1 
        1   9968 6 2   6 ILE HA   H -14.283 -13.388  -1.352 1.00 . F F .   6 ILE HA   1 1 
        1   9969 6 2   6 ILE HB   H -13.322 -16.085  -2.431 1.00 . F F .   6 ILE HB   1 1 
        1   9970 6 2   6 ILE HD11 H -10.933 -14.301   0.679 1.00 . F F .   6 ILE HD11 1 1 
        1   9971 6 2   6 ILE HD12 H -12.528 -13.610   0.391 1.00 . F F .   6 ILE HD12 1 1 
        1   9972 6 2   6 ILE HD13 H -11.228 -13.350  -0.776 1.00 . F F .   6 ILE HD13 1 1 
        1   9973 6 2   6 ILE HG12 H -12.517 -15.985  -0.088 1.00 . F F .   6 ILE HG12 1 1 
        1   9974 6 2   6 ILE HG13 H -11.167 -15.789  -1.194 1.00 . F F .   6 ILE HG13 1 1 
        1   9975 6 2   6 ILE HG21 H -12.148 -13.287  -2.727 1.00 . F F .   6 ILE HG21 1 1 
        1   9976 6 2   6 ILE HG22 H -13.081 -14.148  -3.952 1.00 . F F .   6 ILE HG22 1 1 
        1   9977 6 2   6 ILE HG23 H -11.504 -14.762  -3.457 1.00 . F F .   6 ILE HG23 1 1 
        1   9978 6 2   6 ILE N    N -14.842 -15.002  -0.172 1.00 . F F .   6 ILE N    1 1 
        1   9979 6 2   6 ILE O    O -16.815 -14.532  -2.020 1.00 . F F .   6 ILE O    1 1 
        1   9980 6 2   7 ALA C    C -15.892 -15.486  -6.131 1.00 . F F .   7 ALA C    1 1 
        1   9981 6 2   7 ALA CA   C -16.511 -15.071  -4.780 1.00 . F F .   7 ALA CA   1 1 
        1   9982 6 2   7 ALA CB   C -17.451 -13.858  -4.946 1.00 . F F .   7 ALA CB   1 1 
        1   9983 6 2   7 ALA H    H -14.523 -14.767  -4.129 1.00 . F F .   7 ALA H    1 1 
        1   9984 6 2   7 ALA HA   H -17.105 -15.902  -4.400 1.00 . F F .   7 ALA HA   1 1 
        1   9985 6 2   7 ALA HB1  H -18.235 -14.093  -5.652 1.00 . F F .   7 ALA HB1  1 1 
        1   9986 6 2   7 ALA HB2  H -16.882 -13.004  -5.306 1.00 . F F .   7 ALA HB2  1 1 
        1   9987 6 2   7 ALA HB3  H -17.891 -13.607  -3.989 1.00 . F F .   7 ALA HB3  1 1 
        1   9988 6 2   7 ALA N    N -15.434 -14.800  -3.800 1.00 . F F .   7 ALA N    1 1 
        1   9989 6 2   7 ALA O    O -15.563 -16.664  -6.321 1.00 . F F .   7 ALA O    1 1 
        1   9990 6 2   8 LEU C    C -16.135 -15.590  -9.233 1.00 . F F .   8 LEU C    1 1 
        1   9991 6 2   8 LEU CA   C -15.199 -14.669  -8.416 1.00 . F F .   8 LEU CA   1 1 
        1   9992 6 2   8 LEU CB   C -13.719 -15.155  -8.482 1.00 . F F .   8 LEU CB   1 1 
        1   9993 6 2   8 LEU CD1  C -12.742 -12.922  -9.310 1.00 . F F .   8 LEU CD1  1 1 
        1   9994 6 2   8 LEU CD2  C -12.641 -13.497  -6.816 1.00 . F F .   8 LEU CD2  1 1 
        1   9995 6 2   8 LEU CG   C -12.624 -14.056  -8.258 1.00 . F F .   8 LEU CG   1 1 
        1   9996 6 2   8 LEU H    H -15.801 -13.566  -6.718 1.00 . F F .   8 LEU H    1 1 
        1   9997 6 2   8 LEU HA   H -15.240 -13.682  -8.869 1.00 . F F .   8 LEU HA   1 1 
        1   9998 6 2   8 LEU HB2  H -13.586 -15.930  -7.732 1.00 . F F .   8 LEU HB2  1 1 
        1   9999 6 2   8 LEU HB3  H -13.545 -15.605  -9.455 1.00 . F F .   8 LEU HB3  1 1 
        1  10000 6 2   8 LEU HD11 H -11.940 -12.211  -9.171 1.00 . F F .   8 LEU HD11 1 1 
        1  10001 6 2   8 LEU HD12 H -13.692 -12.413  -9.204 1.00 . F F .   8 LEU HD12 1 1 
        1  10002 6 2   8 LEU HD13 H -12.675 -13.341 -10.308 1.00 . F F .   8 LEU HD13 1 1 
        1  10003 6 2   8 LEU HD21 H -12.495 -14.307  -6.112 1.00 . F F .   8 LEU HD21 1 1 
        1  10004 6 2   8 LEU HD22 H -13.592 -13.019  -6.614 1.00 . F F .   8 LEU HD22 1 1 
        1  10005 6 2   8 LEU HD23 H -11.846 -12.774  -6.694 1.00 . F F .   8 LEU HD23 1 1 
        1  10006 6 2   8 LEU HG   H -11.655 -14.516  -8.410 1.00 . F F .   8 LEU HG   1 1 
        1  10007 6 2   8 LEU N    N -15.667 -14.480  -7.023 1.00 . F F .   8 LEU N    1 1 
        1  10008 6 2   8 LEU O    O -16.185 -16.807  -9.021 1.00 . F F .   8 LEU O    1 1 
        1  10009 6 2   9 ALA C    C -17.483 -15.259 -12.516 1.00 . F F .   9 ALA C    1 1 
        1  10010 6 2   9 ALA CA   C -17.782 -15.691 -11.081 1.00 . F F .   9 ALA CA   1 1 
        1  10011 6 2   9 ALA CB   C -19.252 -15.394 -10.711 1.00 . F F .   9 ALA CB   1 1 
        1  10012 6 2   9 ALA H    H -16.776 -14.016 -10.284 1.00 . F F .   9 ALA H    1 1 
        1  10013 6 2   9 ALA HA   H -17.615 -16.763 -10.991 1.00 . F F .   9 ALA HA   1 1 
        1  10014 6 2   9 ALA HB1  H -19.916 -15.927 -11.381 1.00 . F F .   9 ALA HB1  1 1 
        1  10015 6 2   9 ALA HB2  H -19.446 -14.332 -10.786 1.00 . F F .   9 ALA HB2  1 1 
        1  10016 6 2   9 ALA HB3  H -19.442 -15.719  -9.695 1.00 . F F .   9 ALA HB3  1 1 
        1  10017 6 2   9 ALA N    N -16.866 -14.986 -10.175 1.00 . F F .   9 ALA N    1 1 
        1  10018 6 2   9 ALA O    O -17.159 -14.085 -12.747 1.00 . F F .   9 ALA O    1 1 
        1  10019 6 2  10 LEU C    C -18.567 -14.978 -15.301 1.00 . F F .  10 LEU C    1 1 
        1  10020 6 2  10 LEU CA   C -17.440 -15.933 -14.905 1.00 . F F .  10 LEU CA   1 1 
        1  10021 6 2  10 LEU CB   C -17.501 -17.230 -15.773 1.00 . F F .  10 LEU CB   1 1 
        1  10022 6 2  10 LEU CD1  C -16.324 -18.988 -14.272 1.00 . F F .  10 LEU CD1  1 1 
        1  10023 6 2  10 LEU CD2  C -16.306 -19.250 -16.814 1.00 . F F .  10 LEU CD2  1 1 
        1  10024 6 2  10 LEU CG   C -16.314 -18.251 -15.631 1.00 . F F .  10 LEU CG   1 1 
        1  10025 6 2  10 LEU H    H -17.757 -17.130 -13.185 1.00 . F F .  10 LEU H    1 1 
        1  10026 6 2  10 LEU HA   H -16.479 -15.447 -15.068 1.00 . F F .  10 LEU HA   1 1 
        1  10027 6 2  10 LEU HB2  H -18.424 -17.751 -15.539 1.00 . F F .  10 LEU HB2  1 1 
        1  10028 6 2  10 LEU HB3  H -17.550 -16.927 -16.817 1.00 . F F .  10 LEU HB3  1 1 
        1  10029 6 2  10 LEU HD11 H -17.246 -19.542 -14.157 1.00 . F F .  10 LEU HD11 1 1 
        1  10030 6 2  10 LEU HD12 H -16.238 -18.266 -13.472 1.00 . F F .  10 LEU HD12 1 1 
        1  10031 6 2  10 LEU HD13 H -15.485 -19.670 -14.221 1.00 . F F .  10 LEU HD13 1 1 
        1  10032 6 2  10 LEU HD21 H -15.460 -19.920 -16.724 1.00 . F F .  10 LEU HD21 1 1 
        1  10033 6 2  10 LEU HD22 H -16.224 -18.704 -17.744 1.00 . F F .  10 LEU HD22 1 1 
        1  10034 6 2  10 LEU HD23 H -17.223 -19.827 -16.818 1.00 . F F .  10 LEU HD23 1 1 
        1  10035 6 2  10 LEU HG   H -15.383 -17.699 -15.677 1.00 . F F .  10 LEU HG   1 1 
        1  10036 6 2  10 LEU N    N -17.572 -16.214 -13.466 1.00 . F F .  10 LEU N    1 1 
        1  10037 6 2  10 LEU O    O -19.740 -15.345 -15.167 1.00 . F F .  10 LEU O    1 1 
        1  10038 6 2  11 LEU C    C -20.330 -13.110 -16.867 1.00 . F F .  11 LEU C    1 1 
        1  10039 6 2  11 LEU CA   C -19.102 -12.646 -16.030 1.00 . F F .  11 LEU CA   1 1 
        1  10040 6 2  11 LEU CB   C -18.340 -11.485 -16.757 1.00 . F F .  11 LEU CB   1 1 
        1  10041 6 2  11 LEU CD1  C -16.259 -11.364 -15.189 1.00 . F F .  11 LEU CD1  1 1 
        1  10042 6 2  11 LEU CD2  C -16.804  -9.421 -16.745 1.00 . F F .  11 LEU CD2  1 1 
        1  10043 6 2  11 LEU CG   C -17.388 -10.573 -15.889 1.00 . F F .  11 LEU CG   1 1 
        1  10044 6 2  11 LEU H    H -17.226 -13.629 -15.902 1.00 . F F .  11 LEU H    1 1 
        1  10045 6 2  11 LEU HA   H -19.449 -12.282 -15.072 1.00 . F F .  11 LEU HA   1 1 
        1  10046 6 2  11 LEU HB2  H -17.746 -11.922 -17.556 1.00 . F F .  11 LEU HB2  1 1 
        1  10047 6 2  11 LEU HB3  H -19.081 -10.838 -17.218 1.00 . F F .  11 LEU HB3  1 1 
        1  10048 6 2  11 LEU HD11 H -16.695 -12.111 -14.539 1.00 . F F .  11 LEU HD11 1 1 
        1  10049 6 2  11 LEU HD12 H -15.649 -10.692 -14.595 1.00 . F F .  11 LEU HD12 1 1 
        1  10050 6 2  11 LEU HD13 H -15.637 -11.854 -15.928 1.00 . F F .  11 LEU HD13 1 1 
        1  10051 6 2  11 LEU HD21 H -16.214  -9.825 -17.559 1.00 . F F .  11 LEU HD21 1 1 
        1  10052 6 2  11 LEU HD22 H -16.177  -8.786 -16.131 1.00 . F F .  11 LEU HD22 1 1 
        1  10053 6 2  11 LEU HD23 H -17.613  -8.830 -17.150 1.00 . F F .  11 LEU HD23 1 1 
        1  10054 6 2  11 LEU HG   H -17.978 -10.119 -15.106 1.00 . F F .  11 LEU HG   1 1 
        1  10055 6 2  11 LEU N    N -18.183 -13.769 -15.750 1.00 . F F .  11 LEU N    1 1 
        1  10056 6 2  11 LEU O    O -20.168 -13.464 -18.039 1.00 . F F .  11 LEU O    1 1 
        1  10057 6 2  12 PRO C    C -23.261 -12.623 -18.029 1.00 . F F .  12 PRO C    1 1 
        1  10058 6 2  12 PRO CA   C -22.798 -13.629 -16.952 1.00 . F F .  12 PRO CA   1 1 
        1  10059 6 2  12 PRO CB   C -23.829 -13.778 -15.801 1.00 . F F .  12 PRO CB   1 1 
        1  10060 6 2  12 PRO CD   C -21.852 -12.818 -14.823 1.00 . F F .  12 PRO CD   1 1 
        1  10061 6 2  12 PRO CG   C -23.364 -12.825 -14.740 1.00 . F F .  12 PRO CG   1 1 
        1  10062 6 2  12 PRO HA   H -22.638 -14.594 -17.424 1.00 . F F .  12 PRO HA   1 1 
        1  10063 6 2  12 PRO HB2  H -24.834 -13.536 -16.145 1.00 . F F .  12 PRO HB2  1 1 
        1  10064 6 2  12 PRO HB3  H -23.813 -14.793 -15.419 1.00 . F F .  12 PRO HB3  1 1 
        1  10065 6 2  12 PRO HD2  H -21.461 -11.836 -14.584 1.00 . F F .  12 PRO HD2  1 1 
        1  10066 6 2  12 PRO HD3  H -21.425 -13.558 -14.152 1.00 . F F .  12 PRO HD3  1 1 
        1  10067 6 2  12 PRO HG2  H -23.764 -11.833 -14.935 1.00 . F F .  12 PRO HG2  1 1 
        1  10068 6 2  12 PRO HG3  H -23.682 -13.164 -13.760 1.00 . F F .  12 PRO HG3  1 1 
        1  10069 6 2  12 PRO N    N -21.566 -13.169 -16.250 1.00 . F F .  12 PRO N    1 1 
        1  10070 6 2  12 PRO O    O -23.858 -13.006 -19.036 1.00 . F F .  12 PRO O    1 1 
        1  10071 6 2  13 LEU C    C -22.041 -10.200 -19.803 1.00 . F F .  13 LEU C    1 1 
        1  10072 6 2  13 LEU CA   C -23.181 -10.241 -18.766 1.00 . F F .  13 LEU CA   1 1 
        1  10073 6 2  13 LEU CB   C -23.265  -8.860 -18.030 1.00 . F F .  13 LEU CB   1 1 
        1  10074 6 2  13 LEU CD1  C -24.690  -9.541 -15.970 1.00 . F F .  13 LEU CD1  1 1 
        1  10075 6 2  13 LEU CD2  C -24.576  -7.101 -16.696 1.00 . F F .  13 LEU CD2  1 1 
        1  10076 6 2  13 LEU CG   C -24.546  -8.576 -17.165 1.00 . F F .  13 LEU CG   1 1 
        1  10077 6 2  13 LEU H    H -22.518 -11.108 -16.951 1.00 . F F .  13 LEU H    1 1 
        1  10078 6 2  13 LEU HA   H -24.120 -10.429 -19.279 1.00 . F F .  13 LEU HA   1 1 
        1  10079 6 2  13 LEU HB2  H -22.394  -8.768 -17.387 1.00 . F F .  13 LEU HB2  1 1 
        1  10080 6 2  13 LEU HB3  H -23.199  -8.078 -18.784 1.00 . F F .  13 LEU HB3  1 1 
        1  10081 6 2  13 LEU HD11 H -23.839  -9.443 -15.307 1.00 . F F .  13 LEU HD11 1 1 
        1  10082 6 2  13 LEU HD12 H -24.742 -10.558 -16.333 1.00 . F F .  13 LEU HD12 1 1 
        1  10083 6 2  13 LEU HD13 H -25.597  -9.315 -15.426 1.00 . F F .  13 LEU HD13 1 1 
        1  10084 6 2  13 LEU HD21 H -24.561  -6.448 -17.557 1.00 . F F .  13 LEU HD21 1 1 
        1  10085 6 2  13 LEU HD22 H -23.716  -6.891 -16.072 1.00 . F F .  13 LEU HD22 1 1 
        1  10086 6 2  13 LEU HD23 H -25.481  -6.918 -16.129 1.00 . F F .  13 LEU HD23 1 1 
        1  10087 6 2  13 LEU HG   H -25.417  -8.724 -17.790 1.00 . F F .  13 LEU HG   1 1 
        1  10088 6 2  13 LEU N    N -22.945 -11.333 -17.800 1.00 . F F .  13 LEU N    1 1 
        1  10089 6 2  13 LEU O    O -22.123  -9.454 -20.783 1.00 . F F .  13 LEU O    1 1 
        1  10090 6 2  14 LEU C    C -19.024  -9.595 -20.054 1.00 . F F .  14 LEU C    1 1 
        1  10091 6 2  14 LEU CA   C -19.696 -10.965 -20.269 1.00 . F F .  14 LEU CA   1 1 
        1  10092 6 2  14 LEU CB   C -19.866 -11.328 -21.781 1.00 . F F .  14 LEU CB   1 1 
        1  10093 6 2  14 LEU CD1  C -20.616 -12.995 -23.598 1.00 . F F .  14 LEU CD1  1 1 
        1  10094 6 2  14 LEU CD2  C -19.532 -13.860 -21.441 1.00 . F F .  14 LEU CD2  1 1 
        1  10095 6 2  14 LEU CG   C -20.425 -12.761 -22.079 1.00 . F F .  14 LEU CG   1 1 
        1  10096 6 2  14 LEU H    H -21.083 -11.691 -18.859 1.00 . F F .  14 LEU H    1 1 
        1  10097 6 2  14 LEU HA   H -19.060 -11.712 -19.806 1.00 . F F .  14 LEU HA   1 1 
        1  10098 6 2  14 LEU HB2  H -20.538 -10.600 -22.224 1.00 . F F .  14 LEU HB2  1 1 
        1  10099 6 2  14 LEU HB3  H -18.901 -11.233 -22.267 1.00 . F F .  14 LEU HB3  1 1 
        1  10100 6 2  14 LEU HD11 H -19.664 -12.917 -24.110 1.00 . F F .  14 LEU HD11 1 1 
        1  10101 6 2  14 LEU HD12 H -21.295 -12.251 -23.996 1.00 . F F .  14 LEU HD12 1 1 
        1  10102 6 2  14 LEU HD13 H -21.035 -13.977 -23.769 1.00 . F F .  14 LEU HD13 1 1 
        1  10103 6 2  14 LEU HD21 H -18.527 -13.797 -21.837 1.00 . F F .  14 LEU HD21 1 1 
        1  10104 6 2  14 LEU HD22 H -19.942 -14.837 -21.656 1.00 . F F .  14 LEU HD22 1 1 
        1  10105 6 2  14 LEU HD23 H -19.502 -13.722 -20.367 1.00 . F F .  14 LEU HD23 1 1 
        1  10106 6 2  14 LEU HG   H -21.406 -12.844 -21.626 1.00 . F F .  14 LEU HG   1 1 
        1  10107 6 2  14 LEU N    N -20.984 -11.017 -19.555 1.00 . F F .  14 LEU N    1 1 
        1  10108 6 2  14 LEU O    O -19.418  -8.825 -19.162 1.00 . F F .  14 LEU O    1 1 
        1  10109 6 2  15 PHE C    C -17.565  -7.341 -22.170 1.00 . F F .  15 PHE C    1 1 
        1  10110 6 2  15 PHE CA   C -17.314  -8.013 -20.817 1.00 . F F .  15 PHE CA   1 1 
        1  10111 6 2  15 PHE CB   C -15.800  -8.191 -20.549 1.00 . F F .  15 PHE CB   1 1 
        1  10112 6 2  15 PHE CD1  C -15.066  -6.280 -19.043 1.00 . F F .  15 PHE CD1  1 1 
        1  10113 6 2  15 PHE CD2  C -14.332  -6.248 -21.326 1.00 . F F .  15 PHE CD2  1 1 
        1  10114 6 2  15 PHE CE1  C -14.401  -5.090 -18.814 1.00 . F F .  15 PHE CE1  1 1 
        1  10115 6 2  15 PHE CE2  C -13.668  -5.058 -21.092 1.00 . F F .  15 PHE CE2  1 1 
        1  10116 6 2  15 PHE CG   C -15.046  -6.882 -20.304 1.00 . F F .  15 PHE CG   1 1 
        1  10117 6 2  15 PHE CZ   C -13.704  -4.481 -19.840 1.00 . F F .  15 PHE CZ   1 1 
        1  10118 6 2  15 PHE H    H -17.633 -10.011 -21.422 1.00 . F F .  15 PHE H    1 1 
        1  10119 6 2  15 PHE HA   H -17.745  -7.397 -20.025 1.00 . F F .  15 PHE HA   1 1 
        1  10120 6 2  15 PHE HB2  H -15.674  -8.818 -19.671 1.00 . F F .  15 PHE HB2  1 1 
        1  10121 6 2  15 PHE HB3  H -15.345  -8.697 -21.395 1.00 . F F .  15 PHE HB3  1 1 
        1  10122 6 2  15 PHE HD1  H -15.610  -6.754 -18.233 1.00 . F F .  15 PHE HD1  1 1 
        1  10123 6 2  15 PHE HD2  H -14.292  -6.698 -22.317 1.00 . F F .  15 PHE HD2  1 1 
        1  10124 6 2  15 PHE HE1  H -14.426  -4.635 -17.833 1.00 . F F .  15 PHE HE1  1 1 
        1  10125 6 2  15 PHE HE2  H -13.121  -4.577 -21.893 1.00 . F F .  15 PHE HE2  1 1 
        1  10126 6 2  15 PHE HZ   H -13.182  -3.549 -19.660 1.00 . F F .  15 PHE HZ   1 1 
        1  10127 6 2  15 PHE N    N -17.977  -9.318 -20.821 1.00 . F F .  15 PHE N    1 1 
        1  10128 6 2  15 PHE O    O -17.548  -8.019 -23.206 1.00 . F F .  15 PHE O    1 1 
        1  10129 6 2  16 THR C    C -16.637  -5.140 -24.109 1.00 . F F .  16 THR C    1 1 
        1  10130 6 2  16 THR CA   C -17.987  -5.207 -23.350 1.00 . F F .  16 THR CA   1 1 
        1  10131 6 2  16 THR CB   C -18.492  -3.775 -22.974 1.00 . F F .  16 THR CB   1 1 
        1  10132 6 2  16 THR CG2  C -19.955  -3.783 -22.484 1.00 . F F .  16 THR CG2  1 1 
        1  10133 6 2  16 THR H    H -17.887  -5.579 -21.276 1.00 . F F .  16 THR H    1 1 
        1  10134 6 2  16 THR HA   H -18.734  -5.683 -23.981 1.00 . F F .  16 THR HA   1 1 
        1  10135 6 2  16 THR HB   H -18.423  -3.131 -23.848 1.00 . F F .  16 THR HB   1 1 
        1  10136 6 2  16 THR HG1  H -16.773  -3.073 -22.302 1.00 . F F .  16 THR HG1  1 1 
        1  10137 6 2  16 THR HG21 H -20.261  -2.776 -22.231 1.00 . F F .  16 THR HG21 1 1 
        1  10138 6 2  16 THR HG22 H -20.043  -4.411 -21.606 1.00 . F F .  16 THR HG22 1 1 
        1  10139 6 2  16 THR HG23 H -20.599  -4.167 -23.263 1.00 . F F .  16 THR HG23 1 1 
        1  10140 6 2  16 THR N    N -17.819  -6.023 -22.144 1.00 . F F .  16 THR N    1 1 
        1  10141 6 2  16 THR O    O -15.693  -4.513 -23.627 1.00 . F F .  16 THR O    1 1 
        1  10142 6 2  16 THR OG1  O -17.655  -3.235 -21.945 1.00 . F F .  16 THR OG1  1 1 
        1  10143 6 2  17 PRO C    C -14.889  -4.814 -26.905 1.00 . F F .  17 PRO C    1 1 
        1  10144 6 2  17 PRO CA   C -15.227  -6.001 -25.977 1.00 . F F .  17 PRO CA   1 1 
        1  10145 6 2  17 PRO CB   C -15.495  -7.301 -26.757 1.00 . F F .  17 PRO CB   1 1 
        1  10146 6 2  17 PRO CD   C -17.636  -6.445 -26.060 1.00 . F F .  17 PRO CD   1 1 
        1  10147 6 2  17 PRO CG   C -16.931  -7.190 -27.182 1.00 . F F .  17 PRO CG   1 1 
        1  10148 6 2  17 PRO HA   H -14.409  -6.152 -25.280 1.00 . F F .  17 PRO HA   1 1 
        1  10149 6 2  17 PRO HB2  H -14.827  -7.379 -27.615 1.00 . F F .  17 PRO HB2  1 1 
        1  10150 6 2  17 PRO HB3  H -15.362  -8.163 -26.113 1.00 . F F .  17 PRO HB3  1 1 
        1  10151 6 2  17 PRO HD2  H -18.298  -5.684 -26.457 1.00 . F F .  17 PRO HD2  1 1 
        1  10152 6 2  17 PRO HD3  H -18.196  -7.134 -25.434 1.00 . F F .  17 PRO HD3  1 1 
        1  10153 6 2  17 PRO HG2  H -16.998  -6.637 -28.117 1.00 . F F .  17 PRO HG2  1 1 
        1  10154 6 2  17 PRO HG3  H -17.365  -8.177 -27.308 1.00 . F F .  17 PRO HG3  1 1 
        1  10155 6 2  17 PRO N    N -16.517  -5.821 -25.285 1.00 . F F .  17 PRO N    1 1 
        1  10156 6 2  17 PRO O    O -15.557  -3.774 -26.863 1.00 . F F .  17 PRO O    1 1 
        1  10157 6 2  18 VAL C    C -14.329  -4.065 -29.959 1.00 . F F .  18 VAL C    1 1 
        1  10158 6 2  18 VAL CA   C -13.452  -3.945 -28.709 1.00 . F F .  18 VAL CA   1 1 
        1  10159 6 2  18 VAL CB   C -11.942  -4.067 -29.128 1.00 . F F .  18 VAL CB   1 1 
        1  10160 6 2  18 VAL CG1  C -11.509  -2.904 -30.064 1.00 . F F .  18 VAL CG1  1 1 
        1  10161 6 2  18 VAL CG2  C -11.038  -4.151 -27.888 1.00 . F F .  18 VAL CG2  1 1 
        1  10162 6 2  18 VAL H    H -13.342  -5.810 -27.696 1.00 . F F .  18 VAL H    1 1 
        1  10163 6 2  18 VAL HA   H -13.604  -2.964 -28.256 1.00 . F F .  18 VAL HA   1 1 
        1  10164 6 2  18 VAL HB   H -11.822  -4.997 -29.684 1.00 . F F .  18 VAL HB   1 1 
        1  10165 6 2  18 VAL HG11 H -10.470  -3.027 -30.344 1.00 . F F .  18 VAL HG11 1 1 
        1  10166 6 2  18 VAL HG12 H -11.634  -1.956 -29.558 1.00 . F F .  18 VAL HG12 1 1 
        1  10167 6 2  18 VAL HG13 H -12.121  -2.913 -30.958 1.00 . F F .  18 VAL HG13 1 1 
        1  10168 6 2  18 VAL HG21 H -11.305  -5.021 -27.298 1.00 . F F .  18 VAL HG21 1 1 
        1  10169 6 2  18 VAL HG22 H -11.156  -3.262 -27.280 1.00 . F F .  18 VAL HG22 1 1 
        1  10170 6 2  18 VAL HG23 H -10.003  -4.238 -28.192 1.00 . F F .  18 VAL HG23 1 1 
        1  10171 6 2  18 VAL N    N -13.848  -4.973 -27.732 1.00 . F F .  18 VAL N    1 1 
        1  10172 6 2  18 VAL O    O -14.589  -5.179 -30.433 1.00 . F F .  18 VAL O    1 1 
        1  10173 6 2  19 THR C    C -14.403  -2.846 -32.854 1.00 . F F .  19 THR C    1 1 
        1  10174 6 2  19 THR CA   C -15.472  -2.833 -31.751 1.00 . F F .  19 THR CA   1 1 
        1  10175 6 2  19 THR CB   C -16.321  -1.521 -31.841 1.00 . F F .  19 THR CB   1 1 
        1  10176 6 2  19 THR CG2  C -17.136  -1.435 -33.152 1.00 . F F .  19 THR CG2  1 1 
        1  10177 6 2  19 THR H    H -14.666  -2.094 -29.949 1.00 . F F .  19 THR H    1 1 
        1  10178 6 2  19 THR HA   H -16.135  -3.692 -31.859 1.00 . F F .  19 THR HA   1 1 
        1  10179 6 2  19 THR HB   H -15.645  -0.669 -31.796 1.00 . F F .  19 THR HB   1 1 
        1  10180 6 2  19 THR HG1  H -16.703  -1.197 -29.925 1.00 . F F .  19 THR HG1  1 1 
        1  10181 6 2  19 THR HG21 H -16.466  -1.466 -34.005 1.00 . F F .  19 THR HG21 1 1 
        1  10182 6 2  19 THR HG22 H -17.694  -0.508 -33.178 1.00 . F F .  19 THR HG22 1 1 
        1  10183 6 2  19 THR HG23 H -17.827  -2.266 -33.213 1.00 . F F .  19 THR HG23 1 1 
        1  10184 6 2  19 THR N    N -14.795  -2.918 -30.462 1.00 . F F .  19 THR N    1 1 
        1  10185 6 2  19 THR O    O -13.685  -1.853 -33.006 1.00 . F F .  19 THR O    1 1 
        1  10186 6 2  19 THR OG1  O -17.207  -1.446 -30.711 1.00 . F F .  19 THR OG1  1 1 
        1  10187 6 2  20 LYS C    C -11.882  -3.825 -34.298 1.00 . F F .  20 LYS C    1 1 
        1  10188 6 2  20 LYS CA   C -13.339  -4.186 -34.681 1.00 . F F .  20 LYS CA   1 1 
        1  10189 6 2  20 LYS CB   C -13.829  -3.382 -35.923 1.00 . F F .  20 LYS CB   1 1 
        1  10190 6 2  20 LYS CD   C -15.745  -2.881 -37.566 1.00 . F F .  20 LYS CD   1 1 
        1  10191 6 2  20 LYS CE   C -17.118  -3.313 -38.105 1.00 . F F .  20 LYS CE   1 1 
        1  10192 6 2  20 LYS CG   C -15.212  -3.820 -36.458 1.00 . F F .  20 LYS CG   1 1 
        1  10193 6 2  20 LYS H    H -14.779  -4.774 -33.244 1.00 . F F .  20 LYS H    1 1 
        1  10194 6 2  20 LYS HA   H -13.368  -5.243 -34.929 1.00 . F F .  20 LYS HA   1 1 
        1  10195 6 2  20 LYS HB2  H -13.883  -2.332 -35.653 1.00 . F F .  20 LYS HB2  1 1 
        1  10196 6 2  20 LYS HB3  H -13.104  -3.495 -36.723 1.00 . F F .  20 LYS HB3  1 1 
        1  10197 6 2  20 LYS HD2  H -15.833  -1.878 -37.163 1.00 . F F .  20 LYS HD2  1 1 
        1  10198 6 2  20 LYS HD3  H -15.036  -2.866 -38.390 1.00 . F F .  20 LYS HD3  1 1 
        1  10199 6 2  20 LYS HE2  H -17.017  -4.248 -38.643 1.00 . F F .  20 LYS HE2  1 1 
        1  10200 6 2  20 LYS HE3  H -17.799  -3.451 -37.274 1.00 . F F .  20 LYS HE3  1 1 
        1  10201 6 2  20 LYS HG2  H -15.130  -4.825 -36.858 1.00 . F F .  20 LYS HG2  1 1 
        1  10202 6 2  20 LYS HG3  H -15.919  -3.825 -35.634 1.00 . F F .  20 LYS HG3  1 1 
        1  10203 6 2  20 LYS HZ1  H -17.909  -1.423 -38.490 1.00 . F F .  20 LYS HZ1  1 1 
        1  10204 6 2  20 LYS HZ2  H -18.566  -2.645 -39.457 1.00 . F F .  20 LYS HZ2  1 1 
        1  10205 6 2  20 LYS HZ3  H -17.009  -2.058 -39.772 1.00 . F F .  20 LYS HZ3  1 1 
        1  10206 6 2  20 LYS N    N -14.258  -4.002 -33.537 1.00 . F F .  20 LYS N    1 1 
        1  10207 6 2  20 LYS NZ   N -17.690  -2.291 -39.021 1.00 . F F .  20 LYS NZ   1 1 
        1  10208 6 2  20 LYS O    O -11.410  -2.720 -34.587 1.00 . F F .  20 LYS O    1 1 
        1  10209 6 2  21 ALA C    C  -8.813  -4.896 -34.312 1.00 . F F .  21 ALA C    1 1 
        1  10210 6 2  21 ALA CA   C  -9.796  -4.594 -33.160 1.00 . F F .  21 ALA CA   1 1 
        1  10211 6 2  21 ALA CB   C  -9.533  -5.500 -31.931 1.00 . F F .  21 ALA CB   1 1 
        1  10212 6 2  21 ALA H    H -11.650  -5.610 -33.412 1.00 . F F .  21 ALA H    1 1 
        1  10213 6 2  21 ALA HA   H  -9.659  -3.561 -32.852 1.00 . F F .  21 ALA HA   1 1 
        1  10214 6 2  21 ALA HB1  H -10.231  -5.255 -31.141 1.00 . F F .  21 ALA HB1  1 1 
        1  10215 6 2  21 ALA HB2  H  -8.523  -5.350 -31.567 1.00 . F F .  21 ALA HB2  1 1 
        1  10216 6 2  21 ALA HB3  H  -9.659  -6.541 -32.206 1.00 . F F .  21 ALA HB3  1 1 
        1  10217 6 2  21 ALA N    N -11.197  -4.765 -33.615 1.00 . F F .  21 ALA N    1 1 
        1  10218 6 2  21 ALA O    O  -7.889  -5.706 -34.173 1.00 . F F .  21 ALA O    1 1 
        1  10219 6 2  22 ARG C    C  -8.054  -3.096 -37.422 1.00 . F F .  22 ARG C    1 1 
        1  10220 6 2  22 ARG CA   C  -8.251  -4.438 -36.695 1.00 . F F .  22 ARG CA   1 1 
        1  10221 6 2  22 ARG CB   C  -8.952  -5.450 -37.655 1.00 . F F .  22 ARG CB   1 1 
        1  10222 6 2  22 ARG CD   C  -9.688  -7.848 -38.147 1.00 . F F .  22 ARG CD   1 1 
        1  10223 6 2  22 ARG CG   C  -9.145  -6.877 -37.094 1.00 . F F .  22 ARG CG   1 1 
        1  10224 6 2  22 ARG CZ   C -10.398 -10.237 -38.296 1.00 . F F .  22 ARG CZ   1 1 
        1  10225 6 2  22 ARG H    H  -9.724  -3.540 -35.465 1.00 . F F .  22 ARG H    1 1 
        1  10226 6 2  22 ARG HA   H  -7.273  -4.832 -36.422 1.00 . F F .  22 ARG HA   1 1 
        1  10227 6 2  22 ARG HB2  H  -9.930  -5.058 -37.915 1.00 . F F .  22 ARG HB2  1 1 
        1  10228 6 2  22 ARG HB3  H  -8.364  -5.526 -38.566 1.00 . F F .  22 ARG HB3  1 1 
        1  10229 6 2  22 ARG HD2  H -10.598  -7.439 -38.572 1.00 . F F .  22 ARG HD2  1 1 
        1  10230 6 2  22 ARG HD3  H  -8.949  -7.962 -38.934 1.00 . F F .  22 ARG HD3  1 1 
        1  10231 6 2  22 ARG HE   H  -9.868  -9.275 -36.615 1.00 . F F .  22 ARG HE   1 1 
        1  10232 6 2  22 ARG HG2  H  -8.190  -7.246 -36.734 1.00 . F F .  22 ARG HG2  1 1 
        1  10233 6 2  22 ARG HG3  H  -9.840  -6.833 -36.262 1.00 . F F .  22 ARG HG3  1 1 
        1  10234 6 2  22 ARG HH11 H -10.357  -9.298 -40.096 1.00 . F F .  22 ARG HH11 1 1 
        1  10235 6 2  22 ARG HH12 H -10.859 -10.956 -40.140 1.00 . F F .  22 ARG HH12 1 1 
        1  10236 6 2  22 ARG HH21 H -10.597 -11.438 -36.682 1.00 . F F .  22 ARG HH21 1 1 
        1  10237 6 2  22 ARG HH22 H -10.994 -12.168 -38.201 1.00 . F F .  22 ARG HH22 1 1 
        1  10238 6 2  22 ARG N    N  -9.029  -4.227 -35.460 1.00 . F F .  22 ARG N    1 1 
        1  10239 6 2  22 ARG NE   N  -9.987  -9.174 -37.584 1.00 . F F .  22 ARG NE   1 1 
        1  10240 6 2  22 ARG NH1  N -10.550 -10.155 -39.616 1.00 . F F .  22 ARG NH1  1 1 
        1  10241 6 2  22 ARG NH2  N -10.685 -11.371 -37.675 1.00 . F F .  22 ARG NH2  1 1 
        1  10242 6 2  22 ARG O    O  -6.918  -2.662 -37.650 1.00 . F F .  22 ARG O    1 1 
        1  10243 6 2  23 THR C    C  -9.755  -0.033 -37.835 1.00 . F F .  23 THR C    1 1 
        1  10244 6 2  23 THR CA   C  -9.163  -1.227 -38.619 1.00 . F F .  23 THR CA   1 1 
        1  10245 6 2  23 THR CB   C  -9.966  -1.441 -39.956 1.00 . F F .  23 THR CB   1 1 
        1  10246 6 2  23 THR CG2  C  -9.289  -2.476 -40.873 1.00 . F F .  23 THR CG2  1 1 
        1  10247 6 2  23 THR H    H -10.038  -2.784 -37.478 1.00 . F F .  23 THR H    1 1 
        1  10248 6 2  23 THR HA   H  -8.133  -0.995 -38.886 1.00 . F F .  23 THR HA   1 1 
        1  10249 6 2  23 THR HB   H -10.014  -0.494 -40.489 1.00 . F F .  23 THR HB   1 1 
        1  10250 6 2  23 THR HG1  H -11.749  -1.207 -39.120 1.00 . F F .  23 THR HG1  1 1 
        1  10251 6 2  23 THR HG21 H  -9.246  -3.434 -40.373 1.00 . F F .  23 THR HG21 1 1 
        1  10252 6 2  23 THR HG22 H  -8.282  -2.153 -41.110 1.00 . F F .  23 THR HG22 1 1 
        1  10253 6 2  23 THR HG23 H  -9.852  -2.578 -41.793 1.00 . F F .  23 THR HG23 1 1 
        1  10254 6 2  23 THR N    N  -9.174  -2.446 -37.791 1.00 . F F .  23 THR N    1 1 
        1  10255 6 2  23 THR O    O -10.937  -0.063 -37.480 1.00 . F F .  23 THR O    1 1 
        1  10256 6 2  23 THR OG1  O -11.311  -1.869 -39.673 1.00 . F F .  23 THR OG1  1 1 
        1  10257 6 2  24 PRO C    C -10.291   3.022 -38.107 1.00 . F F .  24 PRO C    1 1 
        1  10258 6 2  24 PRO CA   C  -9.430   2.323 -37.032 1.00 . F F .  24 PRO CA   1 1 
        1  10259 6 2  24 PRO CB   C  -8.130   3.116 -36.689 1.00 . F F .  24 PRO CB   1 1 
        1  10260 6 2  24 PRO CD   C  -7.444   0.940 -37.431 1.00 . F F .  24 PRO CD   1 1 
        1  10261 6 2  24 PRO CG   C  -7.027   2.388 -37.399 1.00 . F F .  24 PRO CG   1 1 
        1  10262 6 2  24 PRO HA   H -10.031   2.210 -36.131 1.00 . F F .  24 PRO HA   1 1 
        1  10263 6 2  24 PRO HB2  H  -8.205   4.148 -37.031 1.00 . F F .  24 PRO HB2  1 1 
        1  10264 6 2  24 PRO HB3  H  -7.953   3.105 -35.619 1.00 . F F .  24 PRO HB3  1 1 
        1  10265 6 2  24 PRO HD2  H  -7.036   0.443 -38.305 1.00 . F F .  24 PRO HD2  1 1 
        1  10266 6 2  24 PRO HD3  H  -7.127   0.427 -36.529 1.00 . F F .  24 PRO HD3  1 1 
        1  10267 6 2  24 PRO HG2  H  -6.916   2.778 -38.409 1.00 . F F .  24 PRO HG2  1 1 
        1  10268 6 2  24 PRO HG3  H  -6.091   2.495 -36.859 1.00 . F F .  24 PRO HG3  1 1 
        1  10269 6 2  24 PRO N    N  -8.926   1.007 -37.496 1.00 . F F .  24 PRO N    1 1 
        1  10270 6 2  24 PRO O    O  -9.800   3.853 -38.886 1.00 . F F .  24 PRO O    1 1 
        1  10271 6 2  25 GLU C    C -13.828   3.570 -38.428 1.00 . F F .  25 GLU C    1 1 
        1  10272 6 2  25 GLU CA   C -12.535   3.124 -39.161 1.00 . F F .  25 GLU CA   1 1 
        1  10273 6 2  25 GLU CB   C -12.807   2.019 -40.227 1.00 . F F .  25 GLU CB   1 1 
        1  10274 6 2  25 GLU CD   C -13.918   1.363 -42.442 1.00 . F F .  25 GLU CD   1 1 
        1  10275 6 2  25 GLU CG   C -13.739   2.452 -41.375 1.00 . F F .  25 GLU CG   1 1 
        1  10276 6 2  25 GLU H    H -11.892   1.978 -37.506 1.00 . F F .  25 GLU H    1 1 
        1  10277 6 2  25 GLU HA   H -12.098   3.990 -39.663 1.00 . F F .  25 GLU HA   1 1 
        1  10278 6 2  25 GLU HB2  H -11.859   1.716 -40.658 1.00 . F F .  25 GLU HB2  1 1 
        1  10279 6 2  25 GLU HB3  H -13.250   1.162 -39.732 1.00 . F F .  25 GLU HB3  1 1 
        1  10280 6 2  25 GLU HG2  H -14.712   2.700 -40.959 1.00 . F F .  25 GLU HG2  1 1 
        1  10281 6 2  25 GLU HG3  H -13.329   3.340 -41.843 1.00 . F F .  25 GLU HG3  1 1 
        1  10282 6 2  25 GLU N    N -11.575   2.631 -38.166 1.00 . F F .  25 GLU N    1 1 
        1  10283 6 2  25 GLU O    O -14.636   2.698 -38.029 1.00 . F F .  25 GLU O    1 1 
        1  10284 6 2  25 GLU OXT  O -14.013   4.791 -38.225 1.00 . F F .  25 GLU OXT  1 1 
        1  10285 6 2  25 GLU OE1  O -14.814   0.502 -42.293 1.00 . F F .  25 GLU OE1  1 1 
        1  10286 6 2  25 GLU OE2  O -13.156   1.356 -43.434 1.00 . F F .  25 GLU OE2  1 1 
        1  10287 7 2   1 MET C    C   5.138   0.063  31.092 1.00 . G G .   1 MET C    1 1 
        1  10288 7 2   1 MET CA   C   6.053  -0.674  32.087 1.00 . G G .   1 MET CA   1 1 
        1  10289 7 2   1 MET CB   C   5.224  -1.400  33.186 1.00 . G G .   1 MET CB   1 1 
        1  10290 7 2   1 MET CE   C   3.781   1.765  35.573 1.00 . G G .   1 MET CE   1 1 
        1  10291 7 2   1 MET CG   C   4.289  -0.498  34.019 1.00 . G G .   1 MET CG   1 1 
        1  10292 7 2   1 MET H1   H   7.623  -0.209  33.375 1.00 . G G .   1 MET H1   1 1 
        1  10293 7 2   1 MET H2   H   6.484   1.024  33.206 1.00 . G G .   1 MET H2   1 1 
        1  10294 7 2   1 MET H3   H   7.586   0.725  31.969 1.00 . G G .   1 MET H3   1 1 
        1  10295 7 2   1 MET HA   H   6.638  -1.408  31.545 1.00 . G G .   1 MET HA   1 1 
        1  10296 7 2   1 MET HB2  H   4.620  -2.166  32.714 1.00 . G G .   1 MET HB2  1 1 
        1  10297 7 2   1 MET HB3  H   5.913  -1.884  33.868 1.00 . G G .   1 MET HB3  1 1 
        1  10298 7 2   1 MET HE1  H   4.166   2.601  36.137 1.00 . G G .   1 MET HE1  1 1 
        1  10299 7 2   1 MET HE2  H   3.205   1.125  36.225 1.00 . G G .   1 MET HE2  1 1 
        1  10300 7 2   1 MET HE3  H   3.150   2.129  34.776 1.00 . G G .   1 MET HE3  1 1 
        1  10301 7 2   1 MET HG2  H   3.551  -0.060  33.360 1.00 . G G .   1 MET HG2  1 1 
        1  10302 7 2   1 MET HG3  H   3.784  -1.109  34.758 1.00 . G G .   1 MET HG3  1 1 
        1  10303 7 2   1 MET N    N   7.004   0.281  32.702 1.00 . G G .   1 MET N    1 1 
        1  10304 7 2   1 MET O    O   4.735   1.207  31.344 1.00 . G G .   1 MET O    1 1 
        1  10305 7 2   1 MET SD   S   5.152   0.838  34.879 1.00 . G G .   1 MET SD   1 1 
        1  10306 7 2   2 LYS C    C   2.847  -1.088  28.590 1.00 . G G .   2 LYS C    1 1 
        1  10307 7 2   2 LYS CA   C   3.916  -0.037  28.922 1.00 . G G .   2 LYS CA   1 1 
        1  10308 7 2   2 LYS CB   C   4.670   0.355  27.615 1.00 . G G .   2 LYS CB   1 1 
        1  10309 7 2   2 LYS CD   C   6.475   1.766  26.449 1.00 . G G .   2 LYS CD   1 1 
        1  10310 7 2   2 LYS CE   C   7.841   2.452  26.605 1.00 . G G .   2 LYS CE   1 1 
        1  10311 7 2   2 LYS CG   C   5.870   1.307  27.800 1.00 . G G .   2 LYS CG   1 1 
        1  10312 7 2   2 LYS H    H   5.238  -1.464  29.781 1.00 . G G .   2 LYS H    1 1 
        1  10313 7 2   2 LYS HA   H   3.429   0.848  29.330 1.00 . G G .   2 LYS HA   1 1 
        1  10314 7 2   2 LYS HB2  H   5.036  -0.551  27.140 1.00 . G G .   2 LYS HB2  1 1 
        1  10315 7 2   2 LYS HB3  H   3.964   0.830  26.941 1.00 . G G .   2 LYS HB3  1 1 
        1  10316 7 2   2 LYS HD2  H   6.598   0.902  25.805 1.00 . G G .   2 LYS HD2  1 1 
        1  10317 7 2   2 LYS HD3  H   5.787   2.460  25.978 1.00 . G G .   2 LYS HD3  1 1 
        1  10318 7 2   2 LYS HE2  H   8.164   2.819  25.640 1.00 . G G .   2 LYS HE2  1 1 
        1  10319 7 2   2 LYS HE3  H   7.748   3.284  27.292 1.00 . G G .   2 LYS HE3  1 1 
        1  10320 7 2   2 LYS HG2  H   5.543   2.183  28.353 1.00 . G G .   2 LYS HG2  1 1 
        1  10321 7 2   2 LYS HG3  H   6.633   0.794  28.375 1.00 . G G .   2 LYS HG3  1 1 
        1  10322 7 2   2 LYS HZ1  H   9.788   1.992  27.211 1.00 . G G .   2 LYS HZ1  1 1 
        1  10323 7 2   2 LYS HZ2  H   8.978   0.700  26.480 1.00 . G G .   2 LYS HZ2  1 1 
        1  10324 7 2   2 LYS HZ3  H   8.593   1.153  28.061 1.00 . G G .   2 LYS HZ3  1 1 
        1  10325 7 2   2 LYS N    N   4.834  -0.584  29.945 1.00 . G G .   2 LYS N    1 1 
        1  10326 7 2   2 LYS NZ   N   8.872   1.510  27.128 1.00 . G G .   2 LYS NZ   1 1 
        1  10327 7 2   2 LYS O    O   3.178  -2.173  28.094 1.00 . G G .   2 LYS O    1 1 
        1  10328 7 2   3 GLN C    C  -0.039  -1.347  27.095 1.00 . G G .   3 GLN C    1 1 
        1  10329 7 2   3 GLN CA   C   0.441  -1.654  28.532 1.00 . G G .   3 GLN CA   1 1 
        1  10330 7 2   3 GLN CB   C  -0.688  -1.472  29.586 1.00 . G G .   3 GLN CB   1 1 
        1  10331 7 2   3 GLN CD   C  -2.905  -2.294  30.558 1.00 . G G .   3 GLN CD   1 1 
        1  10332 7 2   3 GLN CG   C  -1.830  -2.500  29.494 1.00 . G G .   3 GLN CG   1 1 
        1  10333 7 2   3 GLN H    H   1.385   0.094  29.277 1.00 . G G .   3 GLN H    1 1 
        1  10334 7 2   3 GLN HA   H   0.792  -2.687  28.566 1.00 . G G .   3 GLN HA   1 1 
        1  10335 7 2   3 GLN HB2  H  -0.248  -1.544  30.576 1.00 . G G .   3 GLN HB2  1 1 
        1  10336 7 2   3 GLN HB3  H  -1.112  -0.478  29.473 1.00 . G G .   3 GLN HB3  1 1 
        1  10337 7 2   3 GLN HE21 H  -1.910  -3.434  31.841 1.00 . G G .   3 GLN HE21 1 1 
        1  10338 7 2   3 GLN HE22 H  -3.398  -2.778  32.415 1.00 . G G .   3 GLN HE22 1 1 
        1  10339 7 2   3 GLN HG2  H  -2.291  -2.421  28.516 1.00 . G G .   3 GLN HG2  1 1 
        1  10340 7 2   3 GLN HG3  H  -1.411  -3.496  29.606 1.00 . G G .   3 GLN HG3  1 1 
        1  10341 7 2   3 GLN N    N   1.574  -0.769  28.855 1.00 . G G .   3 GLN N    1 1 
        1  10342 7 2   3 GLN NE2  N  -2.720  -2.896  31.721 1.00 . G G .   3 GLN NE2  1 1 
        1  10343 7 2   3 GLN O    O  -1.166  -0.897  26.863 1.00 . G G .   3 GLN O    1 1 
        1  10344 7 2   3 GLN OE1  O  -3.882  -1.575  30.346 1.00 . G G .   3 GLN OE1  1 1 
        1  10345 7 2   4 SER C    C   1.473  -2.189  23.839 1.00 . G G .   4 SER C    1 1 
        1  10346 7 2   4 SER CA   C   0.635  -1.249  24.711 1.00 . G G .   4 SER CA   1 1 
        1  10347 7 2   4 SER CB   C   0.997   0.234  24.405 1.00 . G G .   4 SER CB   1 1 
        1  10348 7 2   4 SER H    H   1.724  -1.960  26.385 1.00 . G G .   4 SER H    1 1 
        1  10349 7 2   4 SER HA   H  -0.416  -1.415  24.488 1.00 . G G .   4 SER HA   1 1 
        1  10350 7 2   4 SER HB2  H   2.040   0.407  24.633 1.00 . G G .   4 SER HB2  1 1 
        1  10351 7 2   4 SER HB3  H   0.824   0.439  23.354 1.00 . G G .   4 SER HB3  1 1 
        1  10352 7 2   4 SER HG   H  -0.520   0.675  25.578 1.00 . G G .   4 SER HG   1 1 
        1  10353 7 2   4 SER N    N   0.863  -1.561  26.133 1.00 . G G .   4 SER N    1 1 
        1  10354 7 2   4 SER O    O   2.489  -2.732  24.307 1.00 . G G .   4 SER O    1 1 
        1  10355 7 2   4 SER OG   O   0.215   1.143  25.176 1.00 . G G .   4 SER OG   1 1 
        1  10356 7 2   5 THR C    C   3.138  -2.618  21.309 1.00 . G G .   5 THR C    1 1 
        1  10357 7 2   5 THR CA   C   1.738  -3.201  21.591 1.00 . G G .   5 THR CA   1 1 
        1  10358 7 2   5 THR CB   C   0.933  -3.306  20.248 1.00 . G G .   5 THR CB   1 1 
        1  10359 7 2   5 THR CG2  C   1.568  -4.320  19.265 1.00 . G G .   5 THR CG2  1 1 
        1  10360 7 2   5 THR H    H   0.221  -1.909  22.293 1.00 . G G .   5 THR H    1 1 
        1  10361 7 2   5 THR HA   H   1.831  -4.206  22.015 1.00 . G G .   5 THR HA   1 1 
        1  10362 7 2   5 THR HB   H   0.916  -2.329  19.776 1.00 . G G .   5 THR HB   1 1 
        1  10363 7 2   5 THR HG1  H  -0.416  -4.453  21.121 1.00 . G G .   5 THR HG1  1 1 
        1  10364 7 2   5 THR HG21 H   0.994  -4.354  18.348 1.00 . G G .   5 THR HG21 1 1 
        1  10365 7 2   5 THR HG22 H   1.581  -5.305  19.713 1.00 . G G .   5 THR HG22 1 1 
        1  10366 7 2   5 THR HG23 H   2.585  -4.021  19.038 1.00 . G G .   5 THR HG23 1 1 
        1  10367 7 2   5 THR N    N   1.040  -2.365  22.574 1.00 . G G .   5 THR N    1 1 
        1  10368 7 2   5 THR O    O   3.242  -1.524  20.742 1.00 . G G .   5 THR O    1 1 
        1  10369 7 2   5 THR OG1  O  -0.418  -3.695  20.525 1.00 . G G .   5 THR OG1  1 1 
        1  10370 7 2   6 ILE C    C   6.043  -1.644  22.057 1.00 . G G .   6 ILE C    1 1 
        1  10371 7 2   6 ILE CA   C   5.619  -3.075  21.605 1.00 . G G .   6 ILE CA   1 1 
        1  10372 7 2   6 ILE CB   C   6.210  -3.493  20.185 1.00 . G G .   6 ILE CB   1 1 
        1  10373 7 2   6 ILE CD1  C   6.100  -3.081  17.597 1.00 . G G .   6 ILE CD1  1 1 
        1  10374 7 2   6 ILE CG1  C   5.506  -2.789  18.966 1.00 . G G .   6 ILE CG1  1 1 
        1  10375 7 2   6 ILE CG2  C   6.157  -5.033  20.025 1.00 . G G .   6 ILE CG2  1 1 
        1  10376 7 2   6 ILE H    H   3.941  -4.168  22.266 1.00 . G G .   6 ILE H    1 1 
        1  10377 7 2   6 ILE HA   H   6.089  -3.750  22.322 1.00 . G G .   6 ILE HA   1 1 
        1  10378 7 2   6 ILE HB   H   7.264  -3.216  20.179 1.00 . G G .   6 ILE HB   1 1 
        1  10379 7 2   6 ILE HD11 H   6.040  -4.139  17.395 1.00 . G G .   6 ILE HD11 1 1 
        1  10380 7 2   6 ILE HD12 H   7.132  -2.764  17.575 1.00 . G G .   6 ILE HD12 1 1 
        1  10381 7 2   6 ILE HD13 H   5.543  -2.540  16.846 1.00 . G G .   6 ILE HD13 1 1 
        1  10382 7 2   6 ILE HG12 H   4.467  -3.087  18.937 1.00 . G G .   6 ILE HG12 1 1 
        1  10383 7 2   6 ILE HG13 H   5.548  -1.714  19.118 1.00 . G G .   6 ILE HG13 1 1 
        1  10384 7 2   6 ILE HG21 H   6.608  -5.321  19.082 1.00 . G G .   6 ILE HG21 1 1 
        1  10385 7 2   6 ILE HG22 H   5.130  -5.371  20.042 1.00 . G G .   6 ILE HG22 1 1 
        1  10386 7 2   6 ILE HG23 H   6.702  -5.508  20.834 1.00 . G G .   6 ILE HG23 1 1 
        1  10387 7 2   6 ILE N    N   4.170  -3.362  21.763 1.00 . G G .   6 ILE N    1 1 
        1  10388 7 2   6 ILE O    O   6.662  -1.503  23.120 1.00 . G G .   6 ILE O    1 1 
        1  10389 7 2   7 ALA C    C   7.476   1.172  21.505 1.00 . G G .   7 ALA C    1 1 
        1  10390 7 2   7 ALA CA   C   5.961   0.826  21.555 1.00 . G G .   7 ALA CA   1 1 
        1  10391 7 2   7 ALA CB   C   5.316   1.277  22.885 1.00 . G G .   7 ALA CB   1 1 
        1  10392 7 2   7 ALA H    H   5.207  -0.810  20.442 1.00 . G G .   7 ALA H    1 1 
        1  10393 7 2   7 ALA HA   H   5.469   1.386  20.765 1.00 . G G .   7 ALA HA   1 1 
        1  10394 7 2   7 ALA HB1  H   5.781   0.761  23.718 1.00 . G G .   7 ALA HB1  1 1 
        1  10395 7 2   7 ALA HB2  H   4.260   1.044  22.871 1.00 . G G .   7 ALA HB2  1 1 
        1  10396 7 2   7 ALA HB3  H   5.443   2.344  23.010 1.00 . G G .   7 ALA HB3  1 1 
        1  10397 7 2   7 ALA N    N   5.691  -0.605  21.263 1.00 . G G .   7 ALA N    1 1 
        1  10398 7 2   7 ALA O    O   8.294   0.569  22.204 1.00 . G G .   7 ALA O    1 1 
        1  10399 7 2   8 LEU C    C   9.695   3.439  21.701 1.00 . G G .   8 LEU C    1 1 
        1  10400 7 2   8 LEU CA   C   9.215   2.631  20.467 1.00 . G G .   8 LEU CA   1 1 
        1  10401 7 2   8 LEU CB   C   9.274   3.506  19.179 1.00 . G G .   8 LEU CB   1 1 
        1  10402 7 2   8 LEU CD1  C   8.522   3.859  16.737 1.00 . G G .   8 LEU CD1  1 1 
        1  10403 7 2   8 LEU CD2  C   9.763   1.730  17.378 1.00 . G G .   8 LEU CD2  1 1 
        1  10404 7 2   8 LEU CG   C   8.780   2.821  17.855 1.00 . G G .   8 LEU CG   1 1 
        1  10405 7 2   8 LEU H    H   7.125   2.591  20.148 1.00 . G G .   8 LEU H    1 1 
        1  10406 7 2   8 LEU HA   H   9.858   1.766  20.340 1.00 . G G .   8 LEU HA   1 1 
        1  10407 7 2   8 LEU HB2  H   8.665   4.388  19.354 1.00 . G G .   8 LEU HB2  1 1 
        1  10408 7 2   8 LEU HB3  H  10.299   3.834  19.033 1.00 . G G .   8 LEU HB3  1 1 
        1  10409 7 2   8 LEU HD11 H   7.780   4.572  17.071 1.00 . G G .   8 LEU HD11 1 1 
        1  10410 7 2   8 LEU HD12 H   8.155   3.359  15.850 1.00 . G G .   8 LEU HD12 1 1 
        1  10411 7 2   8 LEU HD13 H   9.440   4.384  16.497 1.00 . G G .   8 LEU HD13 1 1 
        1  10412 7 2   8 LEU HD21 H  10.731   2.170  17.169 1.00 . G G .   8 LEU HD21 1 1 
        1  10413 7 2   8 LEU HD22 H   9.382   1.260  16.484 1.00 . G G .   8 LEU HD22 1 1 
        1  10414 7 2   8 LEU HD23 H   9.872   0.982  18.151 1.00 . G G .   8 LEU HD23 1 1 
        1  10415 7 2   8 LEU HG   H   7.833   2.334  18.054 1.00 . G G .   8 LEU HG   1 1 
        1  10416 7 2   8 LEU N    N   7.828   2.155  20.658 1.00 . G G .   8 LEU N    1 1 
        1  10417 7 2   8 LEU O    O   8.923   3.694  22.634 1.00 . G G .   8 LEU O    1 1 
        1  10418 7 2   9 ALA C    C  12.221   5.908  22.184 1.00 . G G .   9 ALA C    1 1 
        1  10419 7 2   9 ALA CA   C  11.600   4.631  22.767 1.00 . G G .   9 ALA CA   1 1 
        1  10420 7 2   9 ALA CB   C  12.668   3.790  23.494 1.00 . G G .   9 ALA CB   1 1 
        1  10421 7 2   9 ALA H    H  11.528   3.585  20.920 1.00 . G G .   9 ALA H    1 1 
        1  10422 7 2   9 ALA HA   H  10.837   4.915  23.491 1.00 . G G .   9 ALA HA   1 1 
        1  10423 7 2   9 ALA HB1  H  13.448   3.503  22.799 1.00 . G G .   9 ALA HB1  1 1 
        1  10424 7 2   9 ALA HB2  H  12.212   2.897  23.902 1.00 . G G .   9 ALA HB2  1 1 
        1  10425 7 2   9 ALA HB3  H  13.103   4.365  24.303 1.00 . G G .   9 ALA HB3  1 1 
        1  10426 7 2   9 ALA N    N  10.974   3.831  21.690 1.00 . G G .   9 ALA N    1 1 
        1  10427 7 2   9 ALA O    O  12.326   6.047  20.959 1.00 . G G .   9 ALA O    1 1 
        1  10428 7 2  10 LEU C    C  14.762   7.733  22.179 1.00 . G G .  10 LEU C    1 1 
        1  10429 7 2  10 LEU CA   C  13.355   8.058  22.693 1.00 . G G .  10 LEU CA   1 1 
        1  10430 7 2  10 LEU CB   C  13.437   9.069  23.877 1.00 . G G .  10 LEU CB   1 1 
        1  10431 7 2  10 LEU CD1  C  12.332  10.798  25.410 1.00 . G G .  10 LEU CD1  1 1 
        1  10432 7 2  10 LEU CD2  C  11.544  10.548  22.986 1.00 . G G .  10 LEU CD2  1 1 
        1  10433 7 2  10 LEU CG   C  12.118   9.819  24.231 1.00 . G G .  10 LEU CG   1 1 
        1  10434 7 2  10 LEU H    H  12.456   6.674  24.026 1.00 . G G .  10 LEU H    1 1 
        1  10435 7 2  10 LEU HA   H  12.800   8.519  21.881 1.00 . G G .  10 LEU HA   1 1 
        1  10436 7 2  10 LEU HB2  H  13.770   8.527  24.758 1.00 . G G .  10 LEU HB2  1 1 
        1  10437 7 2  10 LEU HB3  H  14.192   9.816  23.643 1.00 . G G .  10 LEU HB3  1 1 
        1  10438 7 2  10 LEU HD11 H  13.062  11.552  25.140 1.00 . G G .  10 LEU HD11 1 1 
        1  10439 7 2  10 LEU HD12 H  12.691  10.251  26.274 1.00 . G G .  10 LEU HD12 1 1 
        1  10440 7 2  10 LEU HD13 H  11.396  11.277  25.664 1.00 . G G .  10 LEU HD13 1 1 
        1  10441 7 2  10 LEU HD21 H  11.325   9.826  22.209 1.00 . G G .  10 LEU HD21 1 1 
        1  10442 7 2  10 LEU HD22 H  12.262  11.265  22.612 1.00 . G G .  10 LEU HD22 1 1 
        1  10443 7 2  10 LEU HD23 H  10.632  11.065  23.254 1.00 . G G .  10 LEU HD23 1 1 
        1  10444 7 2  10 LEU HG   H  11.380   9.091  24.550 1.00 . G G .  10 LEU HG   1 1 
        1  10445 7 2  10 LEU N    N  12.634   6.831  23.077 1.00 . G G .  10 LEU N    1 1 
        1  10446 7 2  10 LEU O    O  15.308   6.647  22.422 1.00 . G G .  10 LEU O    1 1 
        1  10447 7 2  11 LEU C    C  17.729   9.199  21.725 1.00 . G G .  11 LEU C    1 1 
        1  10448 7 2  11 LEU CA   C  16.629   8.599  20.818 1.00 . G G .  11 LEU CA   1 1 
        1  10449 7 2  11 LEU CB   C  16.541   9.348  19.463 1.00 . G G .  11 LEU CB   1 1 
        1  10450 7 2  11 LEU CD1  C  15.180   9.875  17.349 1.00 . G G .  11 LEU CD1  1 1 
        1  10451 7 2  11 LEU CD2  C  15.521   7.445  18.093 1.00 . G G .  11 LEU CD2  1 1 
        1  10452 7 2  11 LEU CG   C  15.355   8.915  18.545 1.00 . G G .  11 LEU CG   1 1 
        1  10453 7 2  11 LEU H    H  14.863   9.571  21.427 1.00 . G G .  11 LEU H    1 1 
        1  10454 7 2  11 LEU HA   H  16.837   7.549  20.632 1.00 . G G .  11 LEU HA   1 1 
        1  10455 7 2  11 LEU HB2  H  16.449  10.413  19.663 1.00 . G G .  11 LEU HB2  1 1 
        1  10456 7 2  11 LEU HB3  H  17.467   9.189  18.918 1.00 . G G .  11 LEU HB3  1 1 
        1  10457 7 2  11 LEU HD11 H  14.351   9.546  16.735 1.00 . G G .  11 LEU HD11 1 1 
        1  10458 7 2  11 LEU HD12 H  16.082   9.895  16.751 1.00 . G G .  11 LEU HD12 1 1 
        1  10459 7 2  11 LEU HD13 H  14.974  10.872  17.716 1.00 . G G .  11 LEU HD13 1 1 
        1  10460 7 2  11 LEU HD21 H  15.549   6.801  18.962 1.00 . G G .  11 LEU HD21 1 1 
        1  10461 7 2  11 LEU HD22 H  16.440   7.328  17.532 1.00 . G G .  11 LEU HD22 1 1 
        1  10462 7 2  11 LEU HD23 H  14.684   7.158  17.468 1.00 . G G .  11 LEU HD23 1 1 
        1  10463 7 2  11 LEU HG   H  14.441   8.971  19.123 1.00 . G G .  11 LEU HG   1 1 
        1  10464 7 2  11 LEU N    N  15.333   8.714  21.486 1.00 . G G .  11 LEU N    1 1 
        1  10465 7 2  11 LEU O    O  17.493  10.256  22.321 1.00 . G G .  11 LEU O    1 1 
        1  10466 7 2  12 PRO C    C  20.513  10.452  22.260 1.00 . G G .  12 PRO C    1 1 
        1  10467 7 2  12 PRO CA   C  20.063   9.038  22.700 1.00 . G G .  12 PRO CA   1 1 
        1  10468 7 2  12 PRO CB   C  21.185   7.973  22.485 1.00 . G G .  12 PRO CB   1 1 
        1  10469 7 2  12 PRO CD   C  19.284   7.246  21.198 1.00 . G G .  12 PRO CD   1 1 
        1  10470 7 2  12 PRO CG   C  20.795   7.232  21.235 1.00 . G G .  12 PRO CG   1 1 
        1  10471 7 2  12 PRO HA   H  19.785   9.070  23.748 1.00 . G G .  12 PRO HA   1 1 
        1  10472 7 2  12 PRO HB2  H  22.159   8.450  22.372 1.00 . G G .  12 PRO HB2  1 1 
        1  10473 7 2  12 PRO HB3  H  21.216   7.289  23.326 1.00 . G G .  12 PRO HB3  1 1 
        1  10474 7 2  12 PRO HD2  H  18.930   7.223  20.172 1.00 . G G .  12 PRO HD2  1 1 
        1  10475 7 2  12 PRO HD3  H  18.873   6.409  21.752 1.00 . G G .  12 PRO HD3  1 1 
        1  10476 7 2  12 PRO HG2  H  21.202   7.741  20.363 1.00 . G G .  12 PRO HG2  1 1 
        1  10477 7 2  12 PRO HG3  H  21.159   6.210  21.268 1.00 . G G .  12 PRO HG3  1 1 
        1  10478 7 2  12 PRO N    N  18.933   8.534  21.855 1.00 . G G .  12 PRO N    1 1 
        1  10479 7 2  12 PRO O    O  20.705  11.353  23.084 1.00 . G G .  12 PRO O    1 1 
        1  10480 7 2  13 LEU C    C  19.479  12.338  19.760 1.00 . G G .  13 LEU C    1 1 
        1  10481 7 2  13 LEU CA   C  20.855  11.916  20.285 1.00 . G G .  13 LEU CA   1 1 
        1  10482 7 2  13 LEU CB   C  21.877  11.834  19.110 1.00 . G G .  13 LEU CB   1 1 
        1  10483 7 2  13 LEU CD1  C  23.596  10.135  20.078 1.00 . G G .  13 LEU CD1  1 1 
        1  10484 7 2  13 LEU CD2  C  24.293  11.775  18.248 1.00 . G G .  13 LEU CD2  1 1 
        1  10485 7 2  13 LEU CG   C  23.379  11.548  19.477 1.00 . G G .  13 LEU CG   1 1 
        1  10486 7 2  13 LEU H    H  20.663   9.816  20.374 1.00 . G G .  13 LEU H    1 1 
        1  10487 7 2  13 LEU HA   H  21.203  12.642  21.018 1.00 . G G .  13 LEU HA   1 1 
        1  10488 7 2  13 LEU HB2  H  21.542  11.058  18.426 1.00 . G G .  13 LEU HB2  1 1 
        1  10489 7 2  13 LEU HB3  H  21.841  12.780  18.577 1.00 . G G .  13 LEU HB3  1 1 
        1  10490 7 2  13 LEU HD11 H  24.636  10.006  20.342 1.00 . G G .  13 LEU HD11 1 1 
        1  10491 7 2  13 LEU HD12 H  23.312   9.378  19.360 1.00 . G G .  13 LEU HD12 1 1 
        1  10492 7 2  13 LEU HD13 H  22.988  10.025  20.968 1.00 . G G .  13 LEU HD13 1 1 
        1  10493 7 2  13 LEU HD21 H  24.017  11.098  17.449 1.00 . G G .  13 LEU HD21 1 1 
        1  10494 7 2  13 LEU HD22 H  25.325  11.600  18.522 1.00 . G G .  13 LEU HD22 1 1 
        1  10495 7 2  13 LEU HD23 H  24.190  12.795  17.905 1.00 . G G .  13 LEU HD23 1 1 
        1  10496 7 2  13 LEU HG   H  23.685  12.258  20.234 1.00 . G G .  13 LEU HG   1 1 
        1  10497 7 2  13 LEU N    N  20.681  10.613  20.940 1.00 . G G .  13 LEU N    1 1 
        1  10498 7 2  13 LEU O    O  18.747  11.501  19.236 1.00 . G G .  13 LEU O    1 1 
        1  10499 7 2  14 LEU C    C  17.494  14.189  18.017 1.00 . G G .  14 LEU C    1 1 
        1  10500 7 2  14 LEU CA   C  17.799  14.150  19.535 1.00 . G G .  14 LEU CA   1 1 
        1  10501 7 2  14 LEU CB   C  17.591  15.561  20.169 1.00 . G G .  14 LEU CB   1 1 
        1  10502 7 2  14 LEU CD1  C  18.994  15.469  22.350 1.00 . G G .  14 LEU CD1  1 1 
        1  10503 7 2  14 LEU CD2  C  16.913  16.955  22.225 1.00 . G G .  14 LEU CD2  1 1 
        1  10504 7 2  14 LEU CG   C  17.581  15.643  21.742 1.00 . G G .  14 LEU CG   1 1 
        1  10505 7 2  14 LEU H    H  19.848  14.272  20.112 1.00 . G G .  14 LEU H    1 1 
        1  10506 7 2  14 LEU HA   H  17.088  13.470  19.990 1.00 . G G .  14 LEU HA   1 1 
        1  10507 7 2  14 LEU HB2  H  18.372  16.218  19.798 1.00 . G G .  14 LEU HB2  1 1 
        1  10508 7 2  14 LEU HB3  H  16.640  15.947  19.811 1.00 . G G .  14 LEU HB3  1 1 
        1  10509 7 2  14 LEU HD11 H  19.653  16.246  21.983 1.00 . G G .  14 LEU HD11 1 1 
        1  10510 7 2  14 LEU HD12 H  19.390  14.503  22.066 1.00 . G G .  14 LEU HD12 1 1 
        1  10511 7 2  14 LEU HD13 H  18.940  15.523  23.429 1.00 . G G .  14 LEU HD13 1 1 
        1  10512 7 2  14 LEU HD21 H  16.887  16.979  23.307 1.00 . G G .  14 LEU HD21 1 1 
        1  10513 7 2  14 LEU HD22 H  15.901  17.002  21.848 1.00 . G G .  14 LEU HD22 1 1 
        1  10514 7 2  14 LEU HD23 H  17.470  17.810  21.859 1.00 . G G .  14 LEU HD23 1 1 
        1  10515 7 2  14 LEU HG   H  16.979  14.826  22.121 1.00 . G G .  14 LEU HG   1 1 
        1  10516 7 2  14 LEU N    N  19.157  13.635  19.840 1.00 . G G .  14 LEU N    1 1 
        1  10517 7 2  14 LEU O    O  16.459  14.732  17.630 1.00 . G G .  14 LEU O    1 1 
        1  10518 7 2  15 PHE C    C  18.165  14.928  15.114 1.00 . G G .  15 PHE C    1 1 
        1  10519 7 2  15 PHE CA   C  18.261  13.516  15.722 1.00 . G G .  15 PHE CA   1 1 
        1  10520 7 2  15 PHE CB   C  17.052  12.617  15.311 1.00 . G G .  15 PHE CB   1 1 
        1  10521 7 2  15 PHE CD1  C  17.604  11.707  13.006 1.00 . G G .  15 PHE CD1  1 1 
        1  10522 7 2  15 PHE CD2  C  15.804  13.254  13.181 1.00 . G G .  15 PHE CD2  1 1 
        1  10523 7 2  15 PHE CE1  C  17.392  11.618  11.646 1.00 . G G .  15 PHE CE1  1 1 
        1  10524 7 2  15 PHE CE2  C  15.592  13.170  11.825 1.00 . G G .  15 PHE CE2  1 1 
        1  10525 7 2  15 PHE CG   C  16.814  12.523  13.800 1.00 . G G .  15 PHE CG   1 1 
        1  10526 7 2  15 PHE CZ   C  16.384  12.350  11.054 1.00 . G G .  15 PHE CZ   1 1 
        1  10527 7 2  15 PHE H    H  19.180  13.183  17.591 1.00 . G G .  15 PHE H    1 1 
        1  10528 7 2  15 PHE HA   H  19.170  13.050  15.356 1.00 . G G .  15 PHE HA   1 1 
        1  10529 7 2  15 PHE HB2  H  17.220  11.613  15.684 1.00 . G G .  15 PHE HB2  1 1 
        1  10530 7 2  15 PHE HB3  H  16.150  13.006  15.775 1.00 . G G .  15 PHE HB3  1 1 
        1  10531 7 2  15 PHE HD1  H  18.393  11.126  13.463 1.00 . G G .  15 PHE HD1  1 1 
        1  10532 7 2  15 PHE HD2  H  15.180  13.902  13.780 1.00 . G G .  15 PHE HD2  1 1 
        1  10533 7 2  15 PHE HE1  H  18.019  10.976  11.042 1.00 . G G .  15 PHE HE1  1 1 
        1  10534 7 2  15 PHE HE2  H  14.799  13.746  11.361 1.00 . G G .  15 PHE HE2  1 1 
        1  10535 7 2  15 PHE HZ   H  16.218  12.279   9.986 1.00 . G G .  15 PHE HZ   1 1 
        1  10536 7 2  15 PHE N    N  18.395  13.593  17.190 1.00 . G G .  15 PHE N    1 1 
        1  10537 7 2  15 PHE O    O  17.081  15.504  15.031 1.00 . G G .  15 PHE O    1 1 
        1  10538 7 2  16 THR C    C  20.390  17.006  13.056 1.00 . G G .  16 THR C    1 1 
        1  10539 7 2  16 THR CA   C  19.386  16.877  14.226 1.00 . G G .  16 THR CA   1 1 
        1  10540 7 2  16 THR CB   C  19.721  17.870  15.398 1.00 . G G .  16 THR CB   1 1 
        1  10541 7 2  16 THR CG2  C  18.491  18.184  16.275 1.00 . G G .  16 THR CG2  1 1 
        1  10542 7 2  16 THR H    H  20.145  14.980  14.781 1.00 . G G .  16 THR H    1 1 
        1  10543 7 2  16 THR HA   H  18.406  17.143  13.837 1.00 . G G .  16 THR HA   1 1 
        1  10544 7 2  16 THR HB   H  20.089  18.803  14.978 1.00 . G G .  16 THR HB   1 1 
        1  10545 7 2  16 THR HG1  H  20.363  16.705  16.865 1.00 . G G .  16 THR HG1  1 1 
        1  10546 7 2  16 THR HG21 H  18.771  18.870  17.062 1.00 . G G .  16 THR HG21 1 1 
        1  10547 7 2  16 THR HG22 H  18.112  17.272  16.720 1.00 . G G .  16 THR HG22 1 1 
        1  10548 7 2  16 THR HG23 H  17.713  18.634  15.671 1.00 . G G .  16 THR HG23 1 1 
        1  10549 7 2  16 THR N    N  19.316  15.498  14.727 1.00 . G G .  16 THR N    1 1 
        1  10550 7 2  16 THR O    O  21.577  17.275  13.278 1.00 . G G .  16 THR O    1 1 
        1  10551 7 2  16 THR OG1  O  20.757  17.309  16.228 1.00 . G G .  16 THR OG1  1 1 
        1  10552 7 2  17 PRO C    C  20.939  18.515  10.255 1.00 . G G .  17 PRO C    1 1 
        1  10553 7 2  17 PRO CA   C  20.749  17.013  10.562 1.00 . G G .  17 PRO CA   1 1 
        1  10554 7 2  17 PRO CB   C  19.938  16.325   9.438 1.00 . G G .  17 PRO CB   1 1 
        1  10555 7 2  17 PRO CD   C  18.600  16.160  11.421 1.00 . G G .  17 PRO CD   1 1 
        1  10556 7 2  17 PRO CG   C  18.516  16.335   9.921 1.00 . G G .  17 PRO CG   1 1 
        1  10557 7 2  17 PRO HA   H  21.725  16.544  10.646 1.00 . G G .  17 PRO HA   1 1 
        1  10558 7 2  17 PRO HB2  H  20.043  16.862   8.495 1.00 . G G .  17 PRO HB2  1 1 
        1  10559 7 2  17 PRO HB3  H  20.278  15.306   9.311 1.00 . G G .  17 PRO HB3  1 1 
        1  10560 7 2  17 PRO HD2  H  17.788  16.688  11.912 1.00 . G G .  17 PRO HD2  1 1 
        1  10561 7 2  17 PRO HD3  H  18.575  15.109  11.690 1.00 . G G .  17 PRO HD3  1 1 
        1  10562 7 2  17 PRO HG2  H  18.045  17.284   9.668 1.00 . G G .  17 PRO HG2  1 1 
        1  10563 7 2  17 PRO HG3  H  17.960  15.515   9.478 1.00 . G G .  17 PRO HG3  1 1 
        1  10564 7 2  17 PRO N    N  19.927  16.762  11.778 1.00 . G G .  17 PRO N    1 1 
        1  10565 7 2  17 PRO O    O  21.866  18.881   9.525 1.00 . G G .  17 PRO O    1 1 
        1  10566 7 2  18 VAL C    C  21.322  21.458  11.135 1.00 . G G .  18 VAL C    1 1 
        1  10567 7 2  18 VAL CA   C  20.056  20.819  10.549 1.00 . G G .  18 VAL CA   1 1 
        1  10568 7 2  18 VAL CB   C  18.757  21.511  11.098 1.00 . G G .  18 VAL CB   1 1 
        1  10569 7 2  18 VAL CG1  C  18.790  23.051  10.914 1.00 . G G .  18 VAL CG1  1 1 
        1  10570 7 2  18 VAL CG2  C  17.511  20.902  10.420 1.00 . G G .  18 VAL CG2  1 1 
        1  10571 7 2  18 VAL H    H  19.348  18.998  11.383 1.00 . G G .  18 VAL H    1 1 
        1  10572 7 2  18 VAL HA   H  20.072  20.954   9.470 1.00 . G G .  18 VAL HA   1 1 
        1  10573 7 2  18 VAL HB   H  18.688  21.306  12.163 1.00 . G G .  18 VAL HB   1 1 
        1  10574 7 2  18 VAL HG11 H  18.899  23.293   9.865 1.00 . G G .  18 VAL HG11 1 1 
        1  10575 7 2  18 VAL HG12 H  19.624  23.467  11.465 1.00 . G G .  18 VAL HG12 1 1 
        1  10576 7 2  18 VAL HG13 H  17.869  23.484  11.288 1.00 . G G .  18 VAL HG13 1 1 
        1  10577 7 2  18 VAL HG21 H  17.499  19.829  10.575 1.00 . G G .  18 VAL HG21 1 1 
        1  10578 7 2  18 VAL HG22 H  17.531  21.107   9.359 1.00 . G G .  18 VAL HG22 1 1 
        1  10579 7 2  18 VAL HG23 H  16.613  21.329  10.848 1.00 . G G .  18 VAL HG23 1 1 
        1  10580 7 2  18 VAL N    N  20.042  19.363  10.798 1.00 . G G .  18 VAL N    1 1 
        1  10581 7 2  18 VAL O    O  22.161  21.974  10.390 1.00 . G G .  18 VAL O    1 1 
        1  10582 7 2  19 THR C    C  23.162  20.603  14.008 1.00 . G G .  19 THR C    1 1 
        1  10583 7 2  19 THR CA   C  22.675  21.809  13.177 1.00 . G G .  19 THR CA   1 1 
        1  10584 7 2  19 THR CB   C  22.449  23.105  14.039 1.00 . G G .  19 THR CB   1 1 
        1  10585 7 2  19 THR CG2  C  22.264  24.366  13.168 1.00 . G G .  19 THR CG2  1 1 
        1  10586 7 2  19 THR H    H  20.703  21.079  13.003 1.00 . G G .  19 THR H    1 1 
        1  10587 7 2  19 THR HA   H  23.445  22.032  12.437 1.00 . G G .  19 THR HA   1 1 
        1  10588 7 2  19 THR HB   H  23.313  23.251  14.680 1.00 . G G .  19 THR HB   1 1 
        1  10589 7 2  19 THR HG1  H  20.927  23.792  15.091 1.00 . G G .  19 THR HG1  1 1 
        1  10590 7 2  19 THR HG21 H  22.121  25.233  13.803 1.00 . G G .  19 THR HG21 1 1 
        1  10591 7 2  19 THR HG22 H  21.397  24.247  12.532 1.00 . G G .  19 THR HG22 1 1 
        1  10592 7 2  19 THR HG23 H  23.141  24.519  12.550 1.00 . G G .  19 THR HG23 1 1 
        1  10593 7 2  19 THR N    N  21.454  21.407  12.469 1.00 . G G .  19 THR N    1 1 
        1  10594 7 2  19 THR O    O  23.750  19.678  13.427 1.00 . G G .  19 THR O    1 1 
        1  10595 7 2  19 THR OG1  O  21.298  22.929  14.872 1.00 . G G .  19 THR OG1  1 1 
        1  10596 7 2  20 LYS C    C  22.726  19.877  17.643 1.00 . G G .  20 LYS C    1 1 
        1  10597 7 2  20 LYS CA   C  23.207  19.484  16.237 1.00 . G G .  20 LYS CA   1 1 
        1  10598 7 2  20 LYS CB   C  24.746  19.214  16.229 1.00 . G G .  20 LYS CB   1 1 
        1  10599 7 2  20 LYS CD   C  26.709  17.696  16.774 1.00 . G G .  20 LYS CD   1 1 
        1  10600 7 2  20 LYS CE   C  27.180  16.331  17.279 1.00 . G G .  20 LYS CE   1 1 
        1  10601 7 2  20 LYS CG   C  25.193  17.917  16.931 1.00 . G G .  20 LYS CG   1 1 
        1  10602 7 2  20 LYS H    H  22.323  21.312  15.692 1.00 . G G .  20 LYS H    1 1 
        1  10603 7 2  20 LYS HA   H  22.681  18.583  15.919 1.00 . G G .  20 LYS HA   1 1 
        1  10604 7 2  20 LYS HB2  H  25.072  19.161  15.195 1.00 . G G .  20 LYS HB2  1 1 
        1  10605 7 2  20 LYS HB3  H  25.253  20.052  16.699 1.00 . G G .  20 LYS HB3  1 1 
        1  10606 7 2  20 LYS HD2  H  26.970  17.780  15.725 1.00 . G G .  20 LYS HD2  1 1 
        1  10607 7 2  20 LYS HD3  H  27.234  18.473  17.327 1.00 . G G .  20 LYS HD3  1 1 
        1  10608 7 2  20 LYS HE2  H  27.003  16.262  18.346 1.00 . G G .  20 LYS HE2  1 1 
        1  10609 7 2  20 LYS HE3  H  26.626  15.552  16.773 1.00 . G G .  20 LYS HE3  1 1 
        1  10610 7 2  20 LYS HG2  H  24.947  17.982  17.987 1.00 . G G .  20 LYS HG2  1 1 
        1  10611 7 2  20 LYS HG3  H  24.665  17.076  16.491 1.00 . G G .  20 LYS HG3  1 1 
        1  10612 7 2  20 LYS HZ1  H  28.834  16.273  16.008 1.00 . G G .  20 LYS HZ1  1 1 
        1  10613 7 2  20 LYS HZ2  H  28.922  15.177  17.290 1.00 . G G .  20 LYS HZ2  1 1 
        1  10614 7 2  20 LYS HZ3  H  29.187  16.817  17.566 1.00 . G G .  20 LYS HZ3  1 1 
        1  10615 7 2  20 LYS N    N  22.838  20.571  15.320 1.00 . G G .  20 LYS N    1 1 
        1  10616 7 2  20 LYS NZ   N  28.630  16.133  17.019 1.00 . G G .  20 LYS NZ   1 1 
        1  10617 7 2  20 LYS O    O  23.468  20.494  18.401 1.00 . G G .  20 LYS O    1 1 
        1  10618 7 2  21 ALA C    C  21.017  18.723  20.214 1.00 . G G .  21 ALA C    1 1 
        1  10619 7 2  21 ALA CA   C  20.859  19.915  19.261 1.00 . G G .  21 ALA CA   1 1 
        1  10620 7 2  21 ALA CB   C  19.388  20.312  19.117 1.00 . G G .  21 ALA CB   1 1 
        1  10621 7 2  21 ALA H    H  20.897  19.154  17.285 1.00 . G G .  21 ALA H    1 1 
        1  10622 7 2  21 ALA HA   H  21.391  20.777  19.676 1.00 . G G .  21 ALA HA   1 1 
        1  10623 7 2  21 ALA HB1  H  18.969  20.557  20.087 1.00 . G G .  21 ALA HB1  1 1 
        1  10624 7 2  21 ALA HB2  H  18.825  19.493  18.684 1.00 . G G .  21 ALA HB2  1 1 
        1  10625 7 2  21 ALA HB3  H  19.304  21.175  18.469 1.00 . G G .  21 ALA HB3  1 1 
        1  10626 7 2  21 ALA N    N  21.452  19.597  17.953 1.00 . G G .  21 ALA N    1 1 
        1  10627 7 2  21 ALA O    O  20.520  17.618  19.940 1.00 . G G .  21 ALA O    1 1 
        1  10628 7 2  22 ARG C    C  22.703  18.782  23.535 1.00 . G G .  22 ARG C    1 1 
        1  10629 7 2  22 ARG CA   C  22.035  18.007  22.372 1.00 . G G .  22 ARG CA   1 1 
        1  10630 7 2  22 ARG CB   C  22.979  16.878  21.822 1.00 . G G .  22 ARG CB   1 1 
        1  10631 7 2  22 ARG CD   C  24.301  14.709  22.303 1.00 . G G .  22 ARG CD   1 1 
        1  10632 7 2  22 ARG CG   C  23.213  15.688  22.783 1.00 . G G .  22 ARG CG   1 1 
        1  10633 7 2  22 ARG CZ   C  25.464  13.873  24.368 1.00 . G G .  22 ARG CZ   1 1 
        1  10634 7 2  22 ARG H    H  22.057  19.895  21.431 1.00 . G G .  22 ARG H    1 1 
        1  10635 7 2  22 ARG HA   H  21.102  17.574  22.723 1.00 . G G .  22 ARG HA   1 1 
        1  10636 7 2  22 ARG HB2  H  22.546  16.490  20.905 1.00 . G G .  22 ARG HB2  1 1 
        1  10637 7 2  22 ARG HB3  H  23.942  17.318  21.578 1.00 . G G .  22 ARG HB3  1 1 
        1  10638 7 2  22 ARG HD2  H  23.945  14.196  21.418 1.00 . G G .  22 ARG HD2  1 1 
        1  10639 7 2  22 ARG HD3  H  25.203  15.260  22.058 1.00 . G G .  22 ARG HD3  1 1 
        1  10640 7 2  22 ARG HE   H  24.143  12.839  23.265 1.00 . G G .  22 ARG HE   1 1 
        1  10641 7 2  22 ARG HG2  H  23.508  16.078  23.752 1.00 . G G .  22 ARG HG2  1 1 
        1  10642 7 2  22 ARG HG3  H  22.281  15.145  22.898 1.00 . G G .  22 ARG HG3  1 1 
        1  10643 7 2  22 ARG HH11 H  25.996  15.769  23.894 1.00 . G G .  22 ARG HH11 1 1 
        1  10644 7 2  22 ARG HH12 H  26.756  15.112  25.308 1.00 . G G .  22 ARG HH12 1 1 
        1  10645 7 2  22 ARG HH21 H  25.138  12.037  25.153 1.00 . G G .  22 ARG HH21 1 1 
        1  10646 7 2  22 ARG HH22 H  26.277  13.026  26.014 1.00 . G G .  22 ARG HH22 1 1 
        1  10647 7 2  22 ARG N    N  21.726  18.978  21.314 1.00 . G G .  22 ARG N    1 1 
        1  10648 7 2  22 ARG NE   N  24.611  13.700  23.336 1.00 . G G .  22 ARG NE   1 1 
        1  10649 7 2  22 ARG NH1  N  26.124  15.008  24.534 1.00 . G G .  22 ARG NH1  1 1 
        1  10650 7 2  22 ARG NH2  N  25.639  12.901  25.247 1.00 . G G .  22 ARG NH2  1 1 
        1  10651 7 2  22 ARG O    O  22.945  19.991  23.424 1.00 . G G .  22 ARG O    1 1 
        1  10652 7 2  23 THR C    C  25.321  18.569  25.168 1.00 . G G .  23 THR C    1 1 
        1  10653 7 2  23 THR CA   C  23.858  18.626  25.694 1.00 . G G .  23 THR CA   1 1 
        1  10654 7 2  23 THR CB   C  23.707  17.797  27.013 1.00 . G G .  23 THR CB   1 1 
        1  10655 7 2  23 THR CG2  C  22.330  18.019  27.671 1.00 . G G .  23 THR CG2  1 1 
        1  10656 7 2  23 THR H    H  22.530  17.243  24.803 1.00 . G G .  23 THR H    1 1 
        1  10657 7 2  23 THR HA   H  23.591  19.663  25.898 1.00 . G G .  23 THR HA   1 1 
        1  10658 7 2  23 THR HB   H  24.478  18.102  27.713 1.00 . G G .  23 THR HB   1 1 
        1  10659 7 2  23 THR HG1  H  24.603  16.053  27.248 1.00 . G G .  23 THR HG1  1 1 
        1  10660 7 2  23 THR HG21 H  22.267  17.447  28.589 1.00 . G G .  23 THR HG21 1 1 
        1  10661 7 2  23 THR HG22 H  21.546  17.697  26.998 1.00 . G G .  23 THR HG22 1 1 
        1  10662 7 2  23 THR HG23 H  22.197  19.069  27.897 1.00 . G G .  23 THR HG23 1 1 
        1  10663 7 2  23 THR N    N  22.956  18.112  24.659 1.00 . G G .  23 THR N    1 1 
        1  10664 7 2  23 THR O    O  25.654  17.661  24.402 1.00 . G G .  23 THR O    1 1 
        1  10665 7 2  23 THR OG1  O  23.877  16.401  26.723 1.00 . G G .  23 THR OG1  1 1 
        1  10666 7 2  24 PRO C    C  28.479  18.456  25.860 1.00 . G G .  24 PRO C    1 1 
        1  10667 7 2  24 PRO CA   C  27.649  19.533  25.116 1.00 . G G .  24 PRO CA   1 1 
        1  10668 7 2  24 PRO CB   C  28.122  20.967  25.461 1.00 . G G .  24 PRO CB   1 1 
        1  10669 7 2  24 PRO CD   C  25.878  20.776  26.304 1.00 . G G .  24 PRO CD   1 1 
        1  10670 7 2  24 PRO CG   C  27.229  21.396  26.583 1.00 . G G .  24 PRO CG   1 1 
        1  10671 7 2  24 PRO HA   H  27.751  19.366  24.049 1.00 . G G .  24 PRO HA   1 1 
        1  10672 7 2  24 PRO HB2  H  29.170  20.970  25.762 1.00 . G G .  24 PRO HB2  1 1 
        1  10673 7 2  24 PRO HB3  H  27.989  21.621  24.608 1.00 . G G .  24 PRO HB3  1 1 
        1  10674 7 2  24 PRO HD2  H  25.376  20.517  27.230 1.00 . G G .  24 PRO HD2  1 1 
        1  10675 7 2  24 PRO HD3  H  25.255  21.445  25.717 1.00 . G G .  24 PRO HD3  1 1 
        1  10676 7 2  24 PRO HG2  H  27.627  21.034  27.528 1.00 . G G .  24 PRO HG2  1 1 
        1  10677 7 2  24 PRO HG3  H  27.144  22.478  26.610 1.00 . G G .  24 PRO HG3  1 1 
        1  10678 7 2  24 PRO N    N  26.208  19.554  25.524 1.00 . G G .  24 PRO N    1 1 
        1  10679 7 2  24 PRO O    O  29.679  18.309  25.611 1.00 . G G .  24 PRO O    1 1 
        1  10680 7 2  25 GLU C    C  27.470  15.438  27.606 1.00 . G G .  25 GLU C    1 1 
        1  10681 7 2  25 GLU CA   C  28.427  16.663  27.575 1.00 . G G .  25 GLU CA   1 1 
        1  10682 7 2  25 GLU CB   C  28.753  17.253  28.983 1.00 . G G .  25 GLU CB   1 1 
        1  10683 7 2  25 GLU CD   C  28.064  18.823  30.899 1.00 . G G .  25 GLU CD   1 1 
        1  10684 7 2  25 GLU CG   C  27.610  18.059  29.650 1.00 . G G .  25 GLU CG   1 1 
        1  10685 7 2  25 GLU H    H  26.868  17.878  26.886 1.00 . G G .  25 GLU H    1 1 
        1  10686 7 2  25 GLU HA   H  29.365  16.361  27.099 1.00 . G G .  25 GLU HA   1 1 
        1  10687 7 2  25 GLU HB2  H  29.031  16.442  29.650 1.00 . G G .  25 GLU HB2  1 1 
        1  10688 7 2  25 GLU HB3  H  29.607  17.912  28.880 1.00 . G G .  25 GLU HB3  1 1 
        1  10689 7 2  25 GLU HG2  H  27.212  18.762  28.922 1.00 . G G .  25 GLU HG2  1 1 
        1  10690 7 2  25 GLU HG3  H  26.817  17.372  29.931 1.00 . G G .  25 GLU HG3  1 1 
        1  10691 7 2  25 GLU N    N  27.819  17.711  26.759 1.00 . G G .  25 GLU N    1 1 
        1  10692 7 2  25 GLU O    O  26.374  15.535  28.191 1.00 . G G .  25 GLU O    1 1 
        1  10693 7 2  25 GLU OXT  O  27.788  14.401  26.988 1.00 . G G .  25 GLU OXT  1 1 
        1  10694 7 2  25 GLU OE1  O  28.415  18.174  31.904 1.00 . G G .  25 GLU OE1  1 1 
        1  10695 7 2  25 GLU OE2  O  28.085  20.069  30.880 1.00 . G G .  25 GLU OE2  1 1 
        1  10696 8 2   1 MET C    C  18.232 -15.026 -22.743 1.00 . H H .   1 MET C    1 1 
        1  10697 8 2   1 MET CA   C  18.344 -16.069 -21.633 1.00 . H H .   1 MET CA   1 1 
        1  10698 8 2   1 MET CB   C  18.152 -15.355 -20.266 1.00 . H H .   1 MET CB   1 1 
        1  10699 8 2   1 MET CE   C  16.314 -14.721 -17.741 1.00 . H H .   1 MET CE   1 1 
        1  10700 8 2   1 MET CG   C  18.268 -16.243 -19.038 1.00 . H H .   1 MET CG   1 1 
        1  10701 8 2   1 MET H1   H  19.711 -17.503 -20.987 1.00 . H H .   1 MET H1   1 1 
        1  10702 8 2   1 MET H2   H  20.419 -16.065 -21.524 1.00 . H H .   1 MET H2   1 1 
        1  10703 8 2   1 MET H3   H  19.793 -17.163 -22.639 1.00 . H H .   1 MET H3   1 1 
        1  10704 8 2   1 MET HA   H  17.570 -16.816 -21.765 1.00 . H H .   1 MET HA   1 1 
        1  10705 8 2   1 MET HB2  H  18.894 -14.574 -20.172 1.00 . H H .   1 MET HB2  1 1 
        1  10706 8 2   1 MET HB3  H  17.169 -14.894 -20.251 1.00 . H H .   1 MET HB3  1 1 
        1  10707 8 2   1 MET HE1  H  16.006 -14.170 -16.867 1.00 . H H .   1 MET HE1  1 1 
        1  10708 8 2   1 MET HE2  H  15.640 -15.551 -17.899 1.00 . H H .   1 MET HE2  1 1 
        1  10709 8 2   1 MET HE3  H  16.292 -14.070 -18.604 1.00 . H H .   1 MET HE3  1 1 
        1  10710 8 2   1 MET HG2  H  17.542 -17.046 -19.107 1.00 . H H .   1 MET HG2  1 1 
        1  10711 8 2   1 MET HG3  H  19.263 -16.671 -19.003 1.00 . H H .   1 MET HG3  1 1 
        1  10712 8 2   1 MET N    N  19.657 -16.749 -21.698 1.00 . H H .   1 MET N    1 1 
        1  10713 8 2   1 MET O    O  19.206 -14.731 -23.446 1.00 . H H .   1 MET O    1 1 
        1  10714 8 2   1 MET SD   S  17.981 -15.340 -17.499 1.00 . H H .   1 MET SD   1 1 
        1  10715 8 2   2 LYS C    C  16.027 -12.287 -22.738 1.00 . H H .   2 LYS C    1 1 
        1  10716 8 2   2 LYS CA   C  16.762 -13.270 -23.668 1.00 . H H .   2 LYS CA   1 1 
        1  10717 8 2   2 LYS CB   C  15.951 -13.643 -24.943 1.00 . H H .   2 LYS CB   1 1 
        1  10718 8 2   2 LYS CD   C  15.181 -13.011 -27.304 1.00 . H H .   2 LYS CD   1 1 
        1  10719 8 2   2 LYS CE   C  15.184 -11.949 -28.412 1.00 . H H .   2 LYS CE   1 1 
        1  10720 8 2   2 LYS CG   C  15.888 -12.536 -26.017 1.00 . H H .   2 LYS CG   1 1 
        1  10721 8 2   2 LYS H    H  16.275 -14.870 -22.393 1.00 . H H .   2 LYS H    1 1 
        1  10722 8 2   2 LYS HA   H  17.712 -12.823 -23.964 1.00 . H H .   2 LYS HA   1 1 
        1  10723 8 2   2 LYS HB2  H  16.400 -14.523 -25.393 1.00 . H H .   2 LYS HB2  1 1 
        1  10724 8 2   2 LYS HB3  H  14.936 -13.891 -24.650 1.00 . H H .   2 LYS HB3  1 1 
        1  10725 8 2   2 LYS HD2  H  15.684 -13.898 -27.676 1.00 . H H .   2 LYS HD2  1 1 
        1  10726 8 2   2 LYS HD3  H  14.153 -13.264 -27.067 1.00 . H H .   2 LYS HD3  1 1 
        1  10727 8 2   2 LYS HE2  H  14.663 -11.065 -28.066 1.00 . H H .   2 LYS HE2  1 1 
        1  10728 8 2   2 LYS HE3  H  16.208 -11.689 -28.658 1.00 . H H .   2 LYS HE3  1 1 
        1  10729 8 2   2 LYS HG2  H  15.349 -11.684 -25.613 1.00 . H H .   2 LYS HG2  1 1 
        1  10730 8 2   2 LYS HG3  H  16.899 -12.230 -26.263 1.00 . H H .   2 LYS HG3  1 1 
        1  10731 8 2   2 LYS HZ1  H  14.995 -13.301 -29.985 1.00 . H H .   2 LYS HZ1  1 1 
        1  10732 8 2   2 LYS HZ2  H  14.528 -11.727 -30.379 1.00 . H H .   2 LYS HZ2  1 1 
        1  10733 8 2   2 LYS HZ3  H  13.523 -12.692 -29.424 1.00 . H H .   2 LYS HZ3  1 1 
        1  10734 8 2   2 LYS N    N  17.027 -14.464 -22.869 1.00 . H H .   2 LYS N    1 1 
        1  10735 8 2   2 LYS NZ   N  14.512 -12.450 -29.633 1.00 . H H .   2 LYS NZ   1 1 
        1  10736 8 2   2 LYS O    O  14.821 -12.044 -22.874 1.00 . H H .   2 LYS O    1 1 
        1  10737 8 2   3 GLN C    C  15.548  -9.727 -21.088 1.00 . H H .   3 GLN C    1 1 
        1  10738 8 2   3 GLN CA   C  16.292 -10.981 -20.609 1.00 . H H .   3 GLN CA   1 1 
        1  10739 8 2   3 GLN CB   C  17.474 -10.559 -19.688 1.00 . H H .   3 GLN CB   1 1 
        1  10740 8 2   3 GLN CD   C  19.537 -11.289 -18.322 1.00 . H H .   3 GLN CD   1 1 
        1  10741 8 2   3 GLN CG   C  18.333 -11.733 -19.162 1.00 . H H .   3 GLN CG   1 1 
        1  10742 8 2   3 GLN H    H  17.759 -11.954 -21.795 1.00 . H H .   3 GLN H    1 1 
        1  10743 8 2   3 GLN HA   H  15.609 -11.606 -20.041 1.00 . H H .   3 GLN HA   1 1 
        1  10744 8 2   3 GLN HB2  H  18.124  -9.884 -20.239 1.00 . H H .   3 GLN HB2  1 1 
        1  10745 8 2   3 GLN HB3  H  17.074 -10.024 -18.831 1.00 . H H .   3 GLN HB3  1 1 
        1  10746 8 2   3 GLN HE21 H  20.593 -12.876 -18.889 1.00 . H H .   3 GLN HE21 1 1 
        1  10747 8 2   3 GLN HE22 H  21.383 -11.784 -17.808 1.00 . H H .   3 GLN HE22 1 1 
        1  10748 8 2   3 GLN HG2  H  17.713 -12.376 -18.546 1.00 . H H .   3 GLN HG2  1 1 
        1  10749 8 2   3 GLN HG3  H  18.694 -12.302 -20.012 1.00 . H H .   3 GLN HG3  1 1 
        1  10750 8 2   3 GLN N    N  16.798 -11.784 -21.749 1.00 . H H .   3 GLN N    1 1 
        1  10751 8 2   3 GLN NE2  N  20.612 -12.060 -18.344 1.00 . H H .   3 GLN NE2  1 1 
        1  10752 8 2   3 GLN O    O  14.549  -9.313 -20.483 1.00 . H H .   3 GLN O    1 1 
        1  10753 8 2   3 GLN OE1  O  19.506 -10.259 -17.662 1.00 . H H .   3 GLN OE1  1 1 
        1  10754 8 2   4 SER C    C  15.533  -6.739 -21.820 1.00 . H H .   4 SER C    1 1 
        1  10755 8 2   4 SER CA   C  15.540  -7.920 -22.810 1.00 . H H .   4 SER CA   1 1 
        1  10756 8 2   4 SER CB   C  14.122  -8.216 -23.372 1.00 . H H .   4 SER CB   1 1 
        1  10757 8 2   4 SER H    H  16.910  -9.505 -22.540 1.00 . H H .   4 SER H    1 1 
        1  10758 8 2   4 SER HA   H  16.199  -7.668 -23.631 1.00 . H H .   4 SER HA   1 1 
        1  10759 8 2   4 SER HB2  H  13.435  -8.395 -22.556 1.00 . H H .   4 SER HB2  1 1 
        1  10760 8 2   4 SER HB3  H  13.775  -7.375 -23.959 1.00 . H H .   4 SER HB3  1 1 
        1  10761 8 2   4 SER HG   H  14.156 -10.149 -23.626 1.00 . H H .   4 SER HG   1 1 
        1  10762 8 2   4 SER N    N  16.093  -9.122 -22.168 1.00 . H H .   4 SER N    1 1 
        1  10763 8 2   4 SER O    O  16.262  -6.760 -20.814 1.00 . H H .   4 SER O    1 1 
        1  10764 8 2   4 SER OG   O  14.143  -9.368 -24.193 1.00 . H H .   4 SER OG   1 1 
        1  10765 8 2   5 THR C    C  13.666  -5.193 -19.995 1.00 . H H .   5 THR C    1 1 
        1  10766 8 2   5 THR CA   C  14.465  -4.624 -21.191 1.00 . H H .   5 THR CA   1 1 
        1  10767 8 2   5 THR CB   C  13.677  -3.479 -21.901 1.00 . H H .   5 THR CB   1 1 
        1  10768 8 2   5 THR CG2  C  13.275  -2.354 -20.942 1.00 . H H .   5 THR CG2  1 1 
        1  10769 8 2   5 THR H    H  14.392  -5.636 -23.043 1.00 . H H .   5 THR H    1 1 
        1  10770 8 2   5 THR HA   H  15.410  -4.222 -20.831 1.00 . H H .   5 THR HA   1 1 
        1  10771 8 2   5 THR HB   H  12.776  -3.900 -22.336 1.00 . H H .   5 THR HB   1 1 
        1  10772 8 2   5 THR HG1  H  15.292  -2.565 -22.595 1.00 . H H .   5 THR HG1  1 1 
        1  10773 8 2   5 THR HG21 H  12.635  -2.745 -20.164 1.00 . H H .   5 THR HG21 1 1 
        1  10774 8 2   5 THR HG22 H  12.745  -1.584 -21.488 1.00 . H H .   5 THR HG22 1 1 
        1  10775 8 2   5 THR HG23 H  14.161  -1.923 -20.493 1.00 . H H .   5 THR HG23 1 1 
        1  10776 8 2   5 THR N    N  14.760  -5.696 -22.137 1.00 . H H .   5 THR N    1 1 
        1  10777 8 2   5 THR O    O  14.112  -5.126 -18.849 1.00 . H H .   5 THR O    1 1 
        1  10778 8 2   5 THR OG1  O  14.480  -2.936 -22.962 1.00 . H H .   5 THR OG1  1 1 
        1  10779 8 2   6 ILE C    C  10.840  -7.604 -19.970 1.00 . H H .   6 ILE C    1 1 
        1  10780 8 2   6 ILE CA   C  11.589  -6.413 -19.321 1.00 . H H .   6 ILE CA   1 1 
        1  10781 8 2   6 ILE CB   C  10.568  -5.364 -18.690 1.00 . H H .   6 ILE CB   1 1 
        1  10782 8 2   6 ILE CD1  C   8.951  -3.401 -19.307 1.00 . H H .   6 ILE CD1  1 1 
        1  10783 8 2   6 ILE CG1  C   9.963  -4.426 -19.798 1.00 . H H .   6 ILE CG1  1 1 
        1  10784 8 2   6 ILE CG2  C  11.222  -4.542 -17.547 1.00 . H H .   6 ILE CG2  1 1 
        1  10785 8 2   6 ILE H    H  12.239  -5.834 -21.251 1.00 . H H .   6 ILE H    1 1 
        1  10786 8 2   6 ILE HA   H  12.201  -6.813 -18.514 1.00 . H H .   6 ILE HA   1 1 
        1  10787 8 2   6 ILE HB   H   9.752  -5.927 -18.239 1.00 . H H .   6 ILE HB   1 1 
        1  10788 8 2   6 ILE HD11 H   9.430  -2.716 -18.623 1.00 . H H .   6 ILE HD11 1 1 
        1  10789 8 2   6 ILE HD12 H   8.138  -3.905 -18.802 1.00 . H H .   6 ILE HD12 1 1 
        1  10790 8 2   6 ILE HD13 H   8.560  -2.853 -20.151 1.00 . H H .   6 ILE HD13 1 1 
        1  10791 8 2   6 ILE HG12 H  10.765  -3.881 -20.274 1.00 . H H .   6 ILE HG12 1 1 
        1  10792 8 2   6 ILE HG13 H   9.470  -5.039 -20.547 1.00 . H H .   6 ILE HG13 1 1 
        1  10793 8 2   6 ILE HG21 H  11.599  -5.210 -16.782 1.00 . H H .   6 ILE HG21 1 1 
        1  10794 8 2   6 ILE HG22 H  10.491  -3.877 -17.104 1.00 . H H .   6 ILE HG22 1 1 
        1  10795 8 2   6 ILE HG23 H  12.042  -3.953 -17.942 1.00 . H H .   6 ILE HG23 1 1 
        1  10796 8 2   6 ILE N    N  12.497  -5.795 -20.308 1.00 . H H .   6 ILE N    1 1 
        1  10797 8 2   6 ILE O    O   9.728  -7.451 -20.494 1.00 . H H .   6 ILE O    1 1 
        1  10798 8 2   7 ALA C    C  11.540 -11.262 -19.862 1.00 . H H .   7 ALA C    1 1 
        1  10799 8 2   7 ALA CA   C  10.911 -10.026 -20.525 1.00 . H H .   7 ALA CA   1 1 
        1  10800 8 2   7 ALA CB   C  11.100 -10.069 -22.052 1.00 . H H .   7 ALA CB   1 1 
        1  10801 8 2   7 ALA H    H  12.395  -8.826 -19.585 1.00 . H H .   7 ALA H    1 1 
        1  10802 8 2   7 ALA HA   H   9.844 -10.026 -20.315 1.00 . H H .   7 ALA HA   1 1 
        1  10803 8 2   7 ALA HB1  H  12.155 -10.089 -22.289 1.00 . H H .   7 ALA HB1  1 1 
        1  10804 8 2   7 ALA HB2  H  10.657  -9.183 -22.493 1.00 . H H .   7 ALA HB2  1 1 
        1  10805 8 2   7 ALA HB3  H  10.619 -10.947 -22.460 1.00 . H H .   7 ALA HB3  1 1 
        1  10806 8 2   7 ALA N    N  11.489  -8.785 -19.969 1.00 . H H .   7 ALA N    1 1 
        1  10807 8 2   7 ALA O    O  12.740 -11.270 -19.562 1.00 . H H .   7 ALA O    1 1 
        1  10808 8 2   8 LEU C    C  11.890 -14.383 -20.128 1.00 . H H .   8 LEU C    1 1 
        1  10809 8 2   8 LEU CA   C  11.161 -13.571 -19.039 1.00 . H H .   8 LEU CA   1 1 
        1  10810 8 2   8 LEU CB   C   9.958 -14.375 -18.460 1.00 . H H .   8 LEU CB   1 1 
        1  10811 8 2   8 LEU CD1  C   7.894 -14.522 -16.940 1.00 . H H .   8 LEU CD1  1 1 
        1  10812 8 2   8 LEU CD2  C   9.842 -13.030 -16.258 1.00 . H H .   8 LEU CD2  1 1 
        1  10813 8 2   8 LEU CG   C   9.039 -13.617 -17.440 1.00 . H H .   8 LEU CG   1 1 
        1  10814 8 2   8 LEU H    H   9.762 -12.186 -19.834 1.00 . H H .   8 LEU H    1 1 
        1  10815 8 2   8 LEU HA   H  11.853 -13.348 -18.228 1.00 . H H .   8 LEU HA   1 1 
        1  10816 8 2   8 LEU HB2  H   9.337 -14.700 -19.291 1.00 . H H .   8 LEU HB2  1 1 
        1  10817 8 2   8 LEU HB3  H  10.345 -15.261 -17.968 1.00 . H H .   8 LEU HB3  1 1 
        1  10818 8 2   8 LEU HD11 H   7.259 -13.970 -16.260 1.00 . H H .   8 LEU HD11 1 1 
        1  10819 8 2   8 LEU HD12 H   8.299 -15.387 -16.428 1.00 . H H .   8 LEU HD12 1 1 
        1  10820 8 2   8 LEU HD13 H   7.304 -14.854 -17.784 1.00 . H H .   8 LEU HD13 1 1 
        1  10821 8 2   8 LEU HD21 H  10.342 -13.824 -15.714 1.00 . H H .   8 LEU HD21 1 1 
        1  10822 8 2   8 LEU HD22 H   9.175 -12.504 -15.591 1.00 . H H .   8 LEU HD22 1 1 
        1  10823 8 2   8 LEU HD23 H  10.583 -12.335 -16.633 1.00 . H H .   8 LEU HD23 1 1 
        1  10824 8 2   8 LEU HG   H   8.578 -12.784 -17.956 1.00 . H H .   8 LEU HG   1 1 
        1  10825 8 2   8 LEU N    N  10.707 -12.293 -19.615 1.00 . H H .   8 LEU N    1 1 
        1  10826 8 2   8 LEU O    O  13.065 -14.737 -19.973 1.00 . H H .   8 LEU O    1 1 
        1  10827 8 2   9 ALA C    C  12.010 -16.801 -22.195 1.00 . H H .   9 ALA C    1 1 
        1  10828 8 2   9 ALA CA   C  11.621 -15.328 -22.458 1.00 . H H .   9 ALA CA   1 1 
        1  10829 8 2   9 ALA CB   C  12.764 -14.546 -23.139 1.00 . H H .   9 ALA CB   1 1 
        1  10830 8 2   9 ALA H    H  10.213 -14.344 -21.224 1.00 . H H .   9 ALA H    1 1 
        1  10831 8 2   9 ALA HA   H  10.781 -15.329 -23.145 1.00 . H H .   9 ALA HA   1 1 
        1  10832 8 2   9 ALA HB1  H  13.018 -15.012 -24.084 1.00 . H H .   9 ALA HB1  1 1 
        1  10833 8 2   9 ALA HB2  H  13.637 -14.542 -22.500 1.00 . H H .   9 ALA HB2  1 1 
        1  10834 8 2   9 ALA HB3  H  12.453 -13.525 -23.317 1.00 . H H .   9 ALA HB3  1 1 
        1  10835 8 2   9 ALA N    N  11.144 -14.639 -21.234 1.00 . H H .   9 ALA N    1 1 
        1  10836 8 2   9 ALA O    O  11.281 -17.723 -22.568 1.00 . H H .   9 ALA O    1 1 
        1  10837 8 2  10 LEU C    C  14.559 -18.202 -19.967 1.00 . H H .  10 LEU C    1 1 
        1  10838 8 2  10 LEU CA   C  13.690 -18.335 -21.230 1.00 . H H .  10 LEU CA   1 1 
        1  10839 8 2  10 LEU CB   C  14.499 -18.901 -22.455 1.00 . H H .  10 LEU CB   1 1 
        1  10840 8 2  10 LEU CD1  C  15.054 -20.833 -24.062 1.00 . H H .  10 LEU CD1  1 1 
        1  10841 8 2  10 LEU CD2  C  15.196 -21.231 -21.545 1.00 . H H .  10 LEU CD2  1 1 
        1  10842 8 2  10 LEU CG   C  14.472 -20.459 -22.677 1.00 . H H .  10 LEU CG   1 1 
        1  10843 8 2  10 LEU H    H  13.666 -16.219 -21.252 1.00 . H H .  10 LEU H    1 1 
        1  10844 8 2  10 LEU HA   H  12.853 -18.996 -21.015 1.00 . H H .  10 LEU HA   1 1 
        1  10845 8 2  10 LEU HB2  H  14.099 -18.437 -23.352 1.00 . H H .  10 LEU HB2  1 1 
        1  10846 8 2  10 LEU HB3  H  15.535 -18.589 -22.364 1.00 . H H .  10 LEU HB3  1 1 
        1  10847 8 2  10 LEU HD11 H  14.992 -21.903 -24.205 1.00 . H H .  10 LEU HD11 1 1 
        1  10848 8 2  10 LEU HD12 H  16.092 -20.526 -24.127 1.00 . H H .  10 LEU HD12 1 1 
        1  10849 8 2  10 LEU HD13 H  14.487 -20.337 -24.838 1.00 . H H .  10 LEU HD13 1 1 
        1  10850 8 2  10 LEU HD21 H  15.133 -22.293 -21.731 1.00 . H H .  10 LEU HD21 1 1 
        1  10851 8 2  10 LEU HD22 H  14.718 -21.013 -20.597 1.00 . H H .  10 LEU HD22 1 1 
        1  10852 8 2  10 LEU HD23 H  16.235 -20.932 -21.494 1.00 . H H .  10 LEU HD23 1 1 
        1  10853 8 2  10 LEU HG   H  13.439 -20.785 -22.676 1.00 . H H .  10 LEU HG   1 1 
        1  10854 8 2  10 LEU N    N  13.156 -17.003 -21.545 1.00 . H H .  10 LEU N    1 1 
        1  10855 8 2  10 LEU O    O  15.344 -17.255 -19.856 1.00 . H H .  10 LEU O    1 1 
        1  10856 8 2  11 LEU C    C  16.629 -19.491 -17.984 1.00 . H H .  11 LEU C    1 1 
        1  10857 8 2  11 LEU CA   C  15.128 -19.177 -17.745 1.00 . H H .  11 LEU CA   1 1 
        1  10858 8 2  11 LEU CB   C  14.478 -20.233 -16.805 1.00 . H H .  11 LEU CB   1 1 
        1  10859 8 2  11 LEU CD1  C  12.412 -21.088 -15.550 1.00 . H H .  11 LEU CD1  1 1 
        1  10860 8 2  11 LEU CD2  C  12.944 -18.592 -15.562 1.00 . H H .  11 LEU CD2  1 1 
        1  10861 8 2  11 LEU CG   C  13.014 -19.919 -16.354 1.00 . H H .  11 LEU CG   1 1 
        1  10862 8 2  11 LEU H    H  13.720 -19.834 -19.187 1.00 . H H .  11 LEU H    1 1 
        1  10863 8 2  11 LEU HA   H  15.045 -18.197 -17.284 1.00 . H H .  11 LEU HA   1 1 
        1  10864 8 2  11 LEU HB2  H  14.483 -21.191 -17.319 1.00 . H H .  11 LEU HB2  1 1 
        1  10865 8 2  11 LEU HB3  H  15.091 -20.327 -15.915 1.00 . H H .  11 LEU HB3  1 1 
        1  10866 8 2  11 LEU HD11 H  12.992 -21.258 -14.650 1.00 . H H .  11 LEU HD11 1 1 
        1  10867 8 2  11 LEU HD12 H  12.423 -21.987 -16.154 1.00 . H H .  11 LEU HD12 1 1 
        1  10868 8 2  11 LEU HD13 H  11.391 -20.860 -15.280 1.00 . H H .  11 LEU HD13 1 1 
        1  10869 8 2  11 LEU HD21 H  13.291 -17.778 -16.188 1.00 . H H .  11 LEU HD21 1 1 
        1  10870 8 2  11 LEU HD22 H  13.566 -18.651 -14.679 1.00 . H H .  11 LEU HD22 1 1 
        1  10871 8 2  11 LEU HD23 H  11.921 -18.397 -15.267 1.00 . H H .  11 LEU HD23 1 1 
        1  10872 8 2  11 LEU HG   H  12.401 -19.800 -17.241 1.00 . H H .  11 LEU HG   1 1 
        1  10873 8 2  11 LEU N    N  14.381 -19.137 -19.019 1.00 . H H .  11 LEU N    1 1 
        1  10874 8 2  11 LEU O    O  16.962 -20.149 -18.976 1.00 . H H .  11 LEU O    1 1 
        1  10875 8 2  12 PRO C    C  19.463 -20.680 -17.343 1.00 . H H .  12 PRO C    1 1 
        1  10876 8 2  12 PRO CA   C  19.041 -19.203 -17.247 1.00 . H H .  12 PRO CA   1 1 
        1  10877 8 2  12 PRO CB   C  19.638 -18.505 -15.992 1.00 . H H .  12 PRO CB   1 1 
        1  10878 8 2  12 PRO CD   C  17.252 -18.311 -15.796 1.00 . H H .  12 PRO CD   1 1 
        1  10879 8 2  12 PRO CG   C  18.519 -18.465 -14.989 1.00 . H H .  12 PRO CG   1 1 
        1  10880 8 2  12 PRO HA   H  19.381 -18.691 -18.140 1.00 . H H .  12 PRO HA   1 1 
        1  10881 8 2  12 PRO HB2  H  20.496 -19.060 -15.610 1.00 . H H .  12 PRO HB2  1 1 
        1  10882 8 2  12 PRO HB3  H  19.948 -17.496 -16.242 1.00 . H H .  12 PRO HB3  1 1 
        1  10883 8 2  12 PRO HD2  H  16.417 -18.775 -15.281 1.00 . H H .  12 PRO HD2  1 1 
        1  10884 8 2  12 PRO HD3  H  17.036 -17.265 -15.986 1.00 . H H .  12 PRO HD3  1 1 
        1  10885 8 2  12 PRO HG2  H  18.501 -19.391 -14.420 1.00 . H H .  12 PRO HG2  1 1 
        1  10886 8 2  12 PRO HG3  H  18.640 -17.621 -14.319 1.00 . H H .  12 PRO HG3  1 1 
        1  10887 8 2  12 PRO N    N  17.560 -19.030 -17.070 1.00 . H H .  12 PRO N    1 1 
        1  10888 8 2  12 PRO O    O  20.451 -21.025 -18.005 1.00 . H H .  12 PRO O    1 1 
        1  10889 8 2  13 LEU C    C  17.398 -23.565 -16.509 1.00 . H H .  13 LEU C    1 1 
        1  10890 8 2  13 LEU CA   C  18.813 -22.983 -16.718 1.00 . H H .  13 LEU CA   1 1 
        1  10891 8 2  13 LEU CB   C  19.836 -23.407 -15.601 1.00 . H H .  13 LEU CB   1 1 
        1  10892 8 2  13 LEU CD1  C  19.495 -25.951 -15.195 1.00 . H H .  13 LEU CD1  1 1 
        1  10893 8 2  13 LEU CD2  C  21.037 -25.159 -17.052 1.00 . H H .  13 LEU CD2  1 1 
        1  10894 8 2  13 LEU CG   C  20.468 -24.848 -15.652 1.00 . H H .  13 LEU CG   1 1 
        1  10895 8 2  13 LEU H    H  17.917 -21.153 -16.193 1.00 . H H .  13 LEU H    1 1 
        1  10896 8 2  13 LEU HA   H  19.185 -23.289 -17.691 1.00 . H H .  13 LEU HA   1 1 
        1  10897 8 2  13 LEU HB2  H  20.660 -22.695 -15.630 1.00 . H H .  13 LEU HB2  1 1 
        1  10898 8 2  13 LEU HB3  H  19.351 -23.287 -14.639 1.00 . H H .  13 LEU HB3  1 1 
        1  10899 8 2  13 LEU HD11 H  18.643 -25.998 -15.863 1.00 . H H .  13 LEU HD11 1 1 
        1  10900 8 2  13 LEU HD12 H  19.149 -25.735 -14.194 1.00 . H H .  13 LEU HD12 1 1 
        1  10901 8 2  13 LEU HD13 H  20.001 -26.909 -15.191 1.00 . H H .  13 LEU HD13 1 1 
        1  10902 8 2  13 LEU HD21 H  21.507 -26.133 -17.048 1.00 . H H .  13 LEU HD21 1 1 
        1  10903 8 2  13 LEU HD22 H  21.772 -24.413 -17.319 1.00 . H H .  13 LEU HD22 1 1 
        1  10904 8 2  13 LEU HD23 H  20.238 -25.151 -17.786 1.00 . H H .  13 LEU HD23 1 1 
        1  10905 8 2  13 LEU HG   H  21.304 -24.876 -14.963 1.00 . H H .  13 LEU HG   1 1 
        1  10906 8 2  13 LEU N    N  18.664 -21.528 -16.707 1.00 . H H .  13 LEU N    1 1 
        1  10907 8 2  13 LEU O    O  16.548 -22.892 -15.896 1.00 . H H .  13 LEU O    1 1 
        1  10908 8 2  14 LEU C    C  15.557 -25.619 -15.371 1.00 . H H .  14 LEU C    1 1 
        1  10909 8 2  14 LEU CA   C  15.848 -25.481 -16.874 1.00 . H H .  14 LEU CA   1 1 
        1  10910 8 2  14 LEU CB   C  15.875 -26.877 -17.551 1.00 . H H .  14 LEU CB   1 1 
        1  10911 8 2  14 LEU CD1  C  16.179 -28.348 -19.631 1.00 . H H .  14 LEU CD1  1 1 
        1  10912 8 2  14 LEU CD2  C  15.006 -26.078 -19.828 1.00 . H H .  14 LEU CD2  1 1 
        1  10913 8 2  14 LEU CG   C  16.099 -26.896 -19.096 1.00 . H H .  14 LEU CG   1 1 
        1  10914 8 2  14 LEU H    H  17.827 -25.200 -17.598 1.00 . H H .  14 LEU H    1 1 
        1  10915 8 2  14 LEU HA   H  15.070 -24.878 -17.336 1.00 . H H .  14 LEU HA   1 1 
        1  10916 8 2  14 LEU HB2  H  16.668 -27.455 -17.088 1.00 . H H .  14 LEU HB2  1 1 
        1  10917 8 2  14 LEU HB3  H  14.932 -27.376 -17.342 1.00 . H H .  14 LEU HB3  1 1 
        1  10918 8 2  14 LEU HD11 H  16.986 -28.873 -19.132 1.00 . H H .  14 LEU HD11 1 1 
        1  10919 8 2  14 LEU HD12 H  16.372 -28.338 -20.694 1.00 . H H .  14 LEU HD12 1 1 
        1  10920 8 2  14 LEU HD13 H  15.247 -28.867 -19.441 1.00 . H H .  14 LEU HD13 1 1 
        1  10921 8 2  14 LEU HD21 H  15.034 -25.051 -19.486 1.00 . H H .  14 LEU HD21 1 1 
        1  10922 8 2  14 LEU HD22 H  14.028 -26.495 -19.621 1.00 . H H .  14 LEU HD22 1 1 
        1  10923 8 2  14 LEU HD23 H  15.187 -26.101 -20.893 1.00 . H H .  14 LEU HD23 1 1 
        1  10924 8 2  14 LEU HG   H  17.052 -26.426 -19.311 1.00 . H H .  14 LEU HG   1 1 
        1  10925 8 2  14 LEU N    N  17.134 -24.773 -17.061 1.00 . H H .  14 LEU N    1 1 
        1  10926 8 2  14 LEU O    O  16.354 -26.227 -14.650 1.00 . H H .  14 LEU O    1 1 
        1  10927 8 2  15 PHE C    C  14.309 -25.981 -12.618 1.00 . H H .  15 PHE C    1 1 
        1  10928 8 2  15 PHE CA   C  14.078 -24.754 -13.545 1.00 . H H .  15 PHE CA   1 1 
        1  10929 8 2  15 PHE CB   C  12.609 -24.227 -13.497 1.00 . H H .  15 PHE CB   1 1 
        1  10930 8 2  15 PHE CD1  C  12.427 -22.161 -12.029 1.00 . H H .  15 PHE CD1  1 1 
        1  10931 8 2  15 PHE CD2  C  11.567 -24.222 -11.180 1.00 . H H .  15 PHE CD2  1 1 
        1  10932 8 2  15 PHE CE1  C  12.054 -21.527 -10.863 1.00 . H H .  15 PHE CE1  1 1 
        1  10933 8 2  15 PHE CE2  C  11.194 -23.587 -10.021 1.00 . H H .  15 PHE CE2  1 1 
        1  10934 8 2  15 PHE CG   C  12.193 -23.525 -12.207 1.00 . H H .  15 PHE CG   1 1 
        1  10935 8 2  15 PHE CZ   C  11.440 -22.240  -9.859 1.00 . H H .  15 PHE CZ   1 1 
        1  10936 8 2  15 PHE H    H  13.760 -24.792 -15.628 1.00 . H H .  15 PHE H    1 1 
        1  10937 8 2  15 PHE HA   H  14.737 -23.953 -13.221 1.00 . H H .  15 PHE HA   1 1 
        1  10938 8 2  15 PHE HB2  H  12.463 -23.525 -14.307 1.00 . H H .  15 PHE HB2  1 1 
        1  10939 8 2  15 PHE HB3  H  11.935 -25.063 -13.655 1.00 . H H .  15 PHE HB3  1 1 
        1  10940 8 2  15 PHE HD1  H  12.910 -21.597 -12.815 1.00 . H H .  15 PHE HD1  1 1 
        1  10941 8 2  15 PHE HD2  H  11.367 -25.281 -11.300 1.00 . H H .  15 PHE HD2  1 1 
        1  10942 8 2  15 PHE HE1  H  12.242 -20.470 -10.738 1.00 . H H .  15 PHE HE1  1 1 
        1  10943 8 2  15 PHE HE2  H  10.709 -24.146  -9.229 1.00 . H H .  15 PHE HE2  1 1 
        1  10944 8 2  15 PHE HZ   H  11.148 -21.743  -8.942 1.00 . H H .  15 PHE HZ   1 1 
        1  10945 8 2  15 PHE N    N  14.415 -25.043 -14.950 1.00 . H H .  15 PHE N    1 1 
        1  10946 8 2  15 PHE O    O  15.423 -26.163 -12.102 1.00 . H H .  15 PHE O    1 1 
        1  10947 8 2  16 THR C    C  12.242 -29.043 -12.173 1.00 . H H .  16 THR C    1 1 
        1  10948 8 2  16 THR CA   C  13.337 -28.072 -11.675 1.00 . H H .  16 THR CA   1 1 
        1  10949 8 2  16 THR CB   C  13.133 -27.832 -10.125 1.00 . H H .  16 THR CB   1 1 
        1  10950 8 2  16 THR CG2  C  14.365 -27.213  -9.422 1.00 . H H .  16 THR CG2  1 1 
        1  10951 8 2  16 THR H    H  12.427 -26.615 -12.895 1.00 . H H .  16 THR H    1 1 
        1  10952 8 2  16 THR HA   H  14.306 -28.532 -11.833 1.00 . H H .  16 THR HA   1 1 
        1  10953 8 2  16 THR HB   H  12.935 -28.794  -9.656 1.00 . H H .  16 THR HB   1 1 
        1  10954 8 2  16 THR HG1  H  12.196 -26.305  -9.278 1.00 . H H .  16 THR HG1  1 1 
        1  10955 8 2  16 THR HG21 H  15.221 -27.866  -9.543 1.00 . H H .  16 THR HG21 1 1 
        1  10956 8 2  16 THR HG22 H  14.160 -27.086  -8.368 1.00 . H H .  16 THR HG22 1 1 
        1  10957 8 2  16 THR HG23 H  14.587 -26.249  -9.860 1.00 . H H .  16 THR HG23 1 1 
        1  10958 8 2  16 THR N    N  13.278 -26.830 -12.464 1.00 . H H .  16 THR N    1 1 
        1  10959 8 2  16 THR O    O  11.251 -28.602 -12.766 1.00 . H H .  16 THR O    1 1 
        1  10960 8 2  16 THR OG1  O  11.979 -27.005  -9.909 1.00 . H H .  16 THR OG1  1 1 
        1  10961 8 2  17 PRO C    C  10.671 -31.543 -10.690 1.00 . H H .  17 PRO C    1 1 
        1  10962 8 2  17 PRO CA   C  11.328 -31.358 -12.074 1.00 . H H .  17 PRO CA   1 1 
        1  10963 8 2  17 PRO CB   C  12.069 -32.622 -12.552 1.00 . H H .  17 PRO CB   1 1 
        1  10964 8 2  17 PRO CD   C  13.707 -31.070 -11.658 1.00 . H H .  17 PRO CD   1 1 
        1  10965 8 2  17 PRO CG   C  13.410 -32.551 -11.871 1.00 . H H .  17 PRO CG   1 1 
        1  10966 8 2  17 PRO HA   H  10.577 -31.063 -12.803 1.00 . H H .  17 PRO HA   1 1 
        1  10967 8 2  17 PRO HB2  H  11.520 -33.518 -12.265 1.00 . H H .  17 PRO HB2  1 1 
        1  10968 8 2  17 PRO HB3  H  12.196 -32.599 -13.628 1.00 . H H .  17 PRO HB3  1 1 
        1  10969 8 2  17 PRO HD2  H  13.993 -30.879 -10.629 1.00 . H H .  17 PRO HD2  1 1 
        1  10970 8 2  17 PRO HD3  H  14.492 -30.738 -12.326 1.00 . H H .  17 PRO HD3  1 1 
        1  10971 8 2  17 PRO HG2  H  13.366 -33.074 -10.917 1.00 . H H .  17 PRO HG2  1 1 
        1  10972 8 2  17 PRO HG3  H  14.176 -32.999 -12.496 1.00 . H H .  17 PRO HG3  1 1 
        1  10973 8 2  17 PRO N    N  12.422 -30.385 -11.977 1.00 . H H .  17 PRO N    1 1 
        1  10974 8 2  17 PRO O    O  11.202 -31.077  -9.678 1.00 . H H .  17 PRO O    1 1 
        1  10975 8 2  18 VAL C    C   9.457 -33.694  -8.648 1.00 . H H .  18 VAL C    1 1 
        1  10976 8 2  18 VAL CA   C   8.821 -32.460  -9.350 1.00 . H H .  18 VAL CA   1 1 
        1  10977 8 2  18 VAL CB   C   7.268 -32.679  -9.551 1.00 . H H .  18 VAL CB   1 1 
        1  10978 8 2  18 VAL CG1  C   6.498 -32.543  -8.209 1.00 . H H .  18 VAL CG1  1 1 
        1  10979 8 2  18 VAL CG2  C   6.694 -31.727 -10.635 1.00 . H H .  18 VAL CG2  1 1 
        1  10980 8 2  18 VAL H    H   9.110 -32.517 -11.469 1.00 . H H .  18 VAL H    1 1 
        1  10981 8 2  18 VAL HA   H   8.964 -31.586  -8.714 1.00 . H H .  18 VAL HA   1 1 
        1  10982 8 2  18 VAL HB   H   7.119 -33.698  -9.905 1.00 . H H .  18 VAL HB   1 1 
        1  10983 8 2  18 VAL HG11 H   5.442 -32.709  -8.373 1.00 . H H .  18 VAL HG11 1 1 
        1  10984 8 2  18 VAL HG12 H   6.642 -31.552  -7.799 1.00 . H H .  18 VAL HG12 1 1 
        1  10985 8 2  18 VAL HG13 H   6.867 -33.276  -7.500 1.00 . H H .  18 VAL HG13 1 1 
        1  10986 8 2  18 VAL HG21 H   6.820 -30.696 -10.323 1.00 . H H .  18 VAL HG21 1 1 
        1  10987 8 2  18 VAL HG22 H   5.640 -31.927 -10.782 1.00 . H H .  18 VAL HG22 1 1 
        1  10988 8 2  18 VAL HG23 H   7.216 -31.882 -11.571 1.00 . H H .  18 VAL HG23 1 1 
        1  10989 8 2  18 VAL N    N   9.513 -32.201 -10.637 1.00 . H H .  18 VAL N    1 1 
        1  10990 8 2  18 VAL O    O   9.185 -33.955  -7.474 1.00 . H H .  18 VAL O    1 1 
        1  10991 8 2  19 THR C    C  11.660 -35.643  -7.660 1.00 . H H .  19 THR C    1 1 
        1  10992 8 2  19 THR CA   C  10.931 -35.698  -9.024 1.00 . H H .  19 THR CA   1 1 
        1  10993 8 2  19 THR CB   C  11.909 -36.170 -10.155 1.00 . H H .  19 THR CB   1 1 
        1  10994 8 2  19 THR CG2  C  12.245 -37.671 -10.056 1.00 . H H .  19 THR CG2  1 1 
        1  10995 8 2  19 THR H    H  10.619 -34.018 -10.248 1.00 . H H .  19 THR H    1 1 
        1  10996 8 2  19 THR HA   H  10.117 -36.413  -8.964 1.00 . H H .  19 THR HA   1 1 
        1  10997 8 2  19 THR HB   H  12.833 -35.601 -10.086 1.00 . H H .  19 THR HB   1 1 
        1  10998 8 2  19 THR HG1  H  11.672 -36.498 -12.090 1.00 . H H .  19 THR HG1  1 1 
        1  10999 8 2  19 THR HG21 H  11.341 -38.257 -10.165 1.00 . H H .  19 THR HG21 1 1 
        1  11000 8 2  19 THR HG22 H  12.694 -37.885  -9.095 1.00 . H H .  19 THR HG22 1 1 
        1  11001 8 2  19 THR HG23 H  12.942 -37.942 -10.841 1.00 . H H .  19 THR HG23 1 1 
        1  11002 8 2  19 THR N    N  10.344 -34.398  -9.393 1.00 . H H .  19 THR N    1 1 
        1  11003 8 2  19 THR O    O  11.201 -36.241  -6.684 1.00 . H H .  19 THR O    1 1 
        1  11004 8 2  19 THR OG1  O  11.311 -35.900 -11.430 1.00 . H H .  19 THR OG1  1 1 
        1  11005 8 2  20 LYS C    C  13.643 -33.149  -6.173 1.00 . H H .  20 LYS C    1 1 
        1  11006 8 2  20 LYS CA   C  13.539 -34.663  -6.364 1.00 . H H .  20 LYS CA   1 1 
        1  11007 8 2  20 LYS CB   C  14.967 -35.283  -6.410 1.00 . H H .  20 LYS CB   1 1 
        1  11008 8 2  20 LYS CD   C  16.469 -37.365  -6.506 1.00 . H H .  20 LYS CD   1 1 
        1  11009 8 2  20 LYS CE   C  16.541 -38.886  -6.720 1.00 . H H .  20 LYS CE   1 1 
        1  11010 8 2  20 LYS CG   C  15.017 -36.818  -6.554 1.00 . H H .  20 LYS CG   1 1 
        1  11011 8 2  20 LYS H    H  13.123 -34.518  -8.437 1.00 . H H .  20 LYS H    1 1 
        1  11012 8 2  20 LYS HA   H  12.988 -35.096  -5.528 1.00 . H H .  20 LYS HA   1 1 
        1  11013 8 2  20 LYS HB2  H  15.503 -34.852  -7.250 1.00 . H H .  20 LYS HB2  1 1 
        1  11014 8 2  20 LYS HB3  H  15.490 -35.014  -5.498 1.00 . H H .  20 LYS HB3  1 1 
        1  11015 8 2  20 LYS HD2  H  17.051 -36.880  -7.283 1.00 . H H .  20 LYS HD2  1 1 
        1  11016 8 2  20 LYS HD3  H  16.900 -37.125  -5.540 1.00 . H H .  20 LYS HD3  1 1 
        1  11017 8 2  20 LYS HE2  H  17.570 -39.208  -6.630 1.00 . H H .  20 LYS HE2  1 1 
        1  11018 8 2  20 LYS HE3  H  15.945 -39.381  -5.964 1.00 . H H .  20 LYS HE3  1 1 
        1  11019 8 2  20 LYS HG2  H  14.445 -37.267  -5.746 1.00 . H H .  20 LYS HG2  1 1 
        1  11020 8 2  20 LYS HG3  H  14.567 -37.093  -7.501 1.00 . H H .  20 LYS HG3  1 1 
        1  11021 8 2  20 LYS HZ1  H  16.593 -38.811  -8.805 1.00 . H H .  20 LYS HZ1  1 1 
        1  11022 8 2  20 LYS HZ2  H  15.041 -38.995  -8.163 1.00 . H H .  20 LYS HZ2  1 1 
        1  11023 8 2  20 LYS HZ3  H  16.102 -40.307  -8.187 1.00 . H H .  20 LYS HZ3  1 1 
        1  11024 8 2  20 LYS N    N  12.790 -34.916  -7.611 1.00 . H H .  20 LYS N    1 1 
        1  11025 8 2  20 LYS NZ   N  16.035 -39.279  -8.060 1.00 . H H .  20 LYS NZ   1 1 
        1  11026 8 2  20 LYS O    O  13.109 -32.591  -5.207 1.00 . H H .  20 LYS O    1 1 
        1  11027 8 2  21 ALA C    C  15.381 -30.500  -6.000 1.00 . H H .  21 ALA C    1 1 
        1  11028 8 2  21 ALA CA   C  14.572 -31.046  -7.198 1.00 . H H .  21 ALA CA   1 1 
        1  11029 8 2  21 ALA CB   C  13.219 -30.348  -7.341 1.00 . H H .  21 ALA CB   1 1 
        1  11030 8 2  21 ALA H    H  14.784 -33.055  -7.828 1.00 . H H .  21 ALA H    1 1 
        1  11031 8 2  21 ALA HA   H  15.138 -30.849  -8.100 1.00 . H H .  21 ALA HA   1 1 
        1  11032 8 2  21 ALA HB1  H  12.687 -30.755  -8.195 1.00 . H H .  21 ALA HB1  1 1 
        1  11033 8 2  21 ALA HB2  H  13.362 -29.284  -7.488 1.00 . H H .  21 ALA HB2  1 1 
        1  11034 8 2  21 ALA HB3  H  12.628 -30.509  -6.451 1.00 . H H .  21 ALA HB3  1 1 
        1  11035 8 2  21 ALA N    N  14.369 -32.511  -7.132 1.00 . H H .  21 ALA N    1 1 
        1  11036 8 2  21 ALA O    O  15.436 -29.284  -5.773 1.00 . H H .  21 ALA O    1 1 
        1  11037 8 2  22 ARG C    C  17.722 -32.305  -3.742 1.00 . H H .  22 ARG C    1 1 
        1  11038 8 2  22 ARG CA   C  16.810 -31.117  -4.072 1.00 . H H .  22 ARG CA   1 1 
        1  11039 8 2  22 ARG CB   C  15.874 -30.818  -2.859 1.00 . H H .  22 ARG CB   1 1 
        1  11040 8 2  22 ARG CD   C  15.717 -30.117  -0.380 1.00 . H H .  22 ARG CD   1 1 
        1  11041 8 2  22 ARG CG   C  16.608 -30.259  -1.620 1.00 . H H .  22 ARG CG   1 1 
        1  11042 8 2  22 ARG CZ   C  17.263 -29.926   1.572 1.00 . H H .  22 ARG CZ   1 1 
        1  11043 8 2  22 ARG H    H  15.987 -32.354  -5.565 1.00 . H H .  22 ARG H    1 1 
        1  11044 8 2  22 ARG HA   H  17.427 -30.246  -4.276 1.00 . H H .  22 ARG HA   1 1 
        1  11045 8 2  22 ARG HB2  H  15.131 -30.090  -3.171 1.00 . H H .  22 ARG HB2  1 1 
        1  11046 8 2  22 ARG HB3  H  15.359 -31.731  -2.576 1.00 . H H .  22 ARG HB3  1 1 
        1  11047 8 2  22 ARG HD2  H  14.826 -29.563  -0.648 1.00 . H H .  22 ARG HD2  1 1 
        1  11048 8 2  22 ARG HD3  H  15.434 -31.100  -0.021 1.00 . H H .  22 ARG HD3  1 1 
        1  11049 8 2  22 ARG HE   H  16.248 -28.419   0.744 1.00 . H H .  22 ARG HE   1 1 
        1  11050 8 2  22 ARG HG2  H  17.434 -30.919  -1.375 1.00 . H H .  22 ARG HG2  1 1 
        1  11051 8 2  22 ARG HG3  H  17.010 -29.283  -1.874 1.00 . H H .  22 ARG HG3  1 1 
        1  11052 8 2  22 ARG HH11 H  17.129 -31.816   0.852 1.00 . H H .  22 ARG HH11 1 1 
        1  11053 8 2  22 ARG HH12 H  18.186 -31.608   2.209 1.00 . H H .  22 ARG HH12 1 1 
        1  11054 8 2  22 ARG HH21 H  17.649 -28.172   2.497 1.00 . H H .  22 ARG HH21 1 1 
        1  11055 8 2  22 ARG HH22 H  18.481 -29.549   3.139 1.00 . H H .  22 ARG HH22 1 1 
        1  11056 8 2  22 ARG N    N  16.031 -31.422  -5.274 1.00 . H H .  22 ARG N    1 1 
        1  11057 8 2  22 ARG NE   N  16.415 -29.386   0.692 1.00 . H H .  22 ARG NE   1 1 
        1  11058 8 2  22 ARG NH1  N  17.553 -31.217   1.540 1.00 . H H .  22 ARG NH1  1 1 
        1  11059 8 2  22 ARG NH2  N  17.845 -29.155   2.474 1.00 . H H .  22 ARG NH2  1 1 
        1  11060 8 2  22 ARG O    O  17.493 -33.432  -4.213 1.00 . H H .  22 ARG O    1 1 
        1  11061 8 2  23 THR C    C  18.643 -33.837  -1.297 1.00 . H H .  23 THR C    1 1 
        1  11062 8 2  23 THR CA   C  19.557 -33.062  -2.290 1.00 . H H .  23 THR CA   1 1 
        1  11063 8 2  23 THR CB   C  20.769 -32.411  -1.557 1.00 . H H .  23 THR CB   1 1 
        1  11064 8 2  23 THR CG2  C  21.735 -31.744  -2.556 1.00 . H H .  23 THR CG2  1 1 
        1  11065 8 2  23 THR H    H  19.006 -31.094  -2.806 1.00 . H H .  23 THR H    1 1 
        1  11066 8 2  23 THR HA   H  19.930 -33.744  -3.051 1.00 . H H .  23 THR HA   1 1 
        1  11067 8 2  23 THR HB   H  21.309 -33.182  -1.016 1.00 . H H .  23 THR HB   1 1 
        1  11068 8 2  23 THR HG1  H  20.148 -30.590  -1.080 1.00 . H H .  23 THR HG1  1 1 
        1  11069 8 2  23 THR HG21 H  22.574 -31.318  -2.020 1.00 . H H .  23 THR HG21 1 1 
        1  11070 8 2  23 THR HG22 H  21.222 -30.957  -3.094 1.00 . H H .  23 THR HG22 1 1 
        1  11071 8 2  23 THR HG23 H  22.100 -32.480  -3.261 1.00 . H H .  23 THR HG23 1 1 
        1  11072 8 2  23 THR N    N  18.766 -32.031  -2.953 1.00 . H H .  23 THR N    1 1 
        1  11073 8 2  23 THR O    O  17.958 -33.205  -0.485 1.00 . H H .  23 THR O    1 1 
        1  11074 8 2  23 THR OG1  O  20.304 -31.422  -0.622 1.00 . H H .  23 THR OG1  1 1 
        1  11075 8 2  24 PRO C    C  17.554 -35.995   0.866 1.00 . H H .  24 PRO C    1 1 
        1  11076 8 2  24 PRO CA   C  17.565 -36.046  -0.687 1.00 . H H .  24 PRO CA   1 1 
        1  11077 8 2  24 PRO CB   C  17.879 -37.489  -1.198 1.00 . H H .  24 PRO CB   1 1 
        1  11078 8 2  24 PRO CD   C  19.592 -36.066  -2.082 1.00 . H H .  24 PRO CD   1 1 
        1  11079 8 2  24 PRO CG   C  18.787 -37.304  -2.384 1.00 . H H .  24 PRO CG   1 1 
        1  11080 8 2  24 PRO HA   H  16.580 -35.756  -1.038 1.00 . H H .  24 PRO HA   1 1 
        1  11081 8 2  24 PRO HB2  H  18.374 -38.072  -0.421 1.00 . H H .  24 PRO HB2  1 1 
        1  11082 8 2  24 PRO HB3  H  16.966 -37.989  -1.500 1.00 . H H .  24 PRO HB3  1 1 
        1  11083 8 2  24 PRO HD2  H  20.445 -36.300  -1.449 1.00 . H H .  24 PRO HD2  1 1 
        1  11084 8 2  24 PRO HD3  H  19.924 -35.591  -2.998 1.00 . H H .  24 PRO HD3  1 1 
        1  11085 8 2  24 PRO HG2  H  19.437 -38.169  -2.497 1.00 . H H .  24 PRO HG2  1 1 
        1  11086 8 2  24 PRO HG3  H  18.205 -37.157  -3.290 1.00 . H H .  24 PRO HG3  1 1 
        1  11087 8 2  24 PRO N    N  18.616 -35.209  -1.358 1.00 . H H .  24 PRO N    1 1 
        1  11088 8 2  24 PRO O    O  16.689 -36.613   1.498 1.00 . H H .  24 PRO O    1 1 
        1  11089 8 2  25 GLU C    C  18.277 -33.740   3.393 1.00 . H H .  25 GLU C    1 1 
        1  11090 8 2  25 GLU CA   C  18.661 -35.168   2.930 1.00 . H H .  25 GLU CA   1 1 
        1  11091 8 2  25 GLU CB   C  20.122 -35.539   3.303 1.00 . H H .  25 GLU CB   1 1 
        1  11092 8 2  25 GLU CD   C  22.023 -37.233   3.042 1.00 . H H .  25 GLU CD   1 1 
        1  11093 8 2  25 GLU CG   C  20.525 -36.964   2.876 1.00 . H H .  25 GLU CG   1 1 
        1  11094 8 2  25 GLU H    H  19.143 -34.784   0.907 1.00 . H H .  25 GLU H    1 1 
        1  11095 8 2  25 GLU HA   H  17.991 -35.886   3.403 1.00 . H H .  25 GLU HA   1 1 
        1  11096 8 2  25 GLU HB2  H  20.789 -34.834   2.820 1.00 . H H .  25 GLU HB2  1 1 
        1  11097 8 2  25 GLU HB3  H  20.247 -35.455   4.377 1.00 . H H .  25 GLU HB3  1 1 
        1  11098 8 2  25 GLU HG2  H  19.963 -37.679   3.472 1.00 . H H .  25 GLU HG2  1 1 
        1  11099 8 2  25 GLU HG3  H  20.260 -37.103   1.832 1.00 . H H .  25 GLU HG3  1 1 
        1  11100 8 2  25 GLU N    N  18.512 -35.273   1.467 1.00 . H H .  25 GLU N    1 1 
        1  11101 8 2  25 GLU O    O  17.091 -33.507   3.697 1.00 . H H .  25 GLU O    1 1 
        1  11102 8 2  25 GLU OXT  O  19.149 -32.845   3.411 1.00 . H H .  25 GLU OXT  1 1 
        1  11103 8 2  25 GLU OE1  O  22.423 -37.917   4.007 1.00 . H H .  25 GLU OE1  1 1 
        1  11104 8 2  25 GLU OE2  O  22.810 -36.756   2.200 1.00 . H H .  25 GLU OE2  1 1 
        2  11105 1 1   1 MET C    C   6.243  32.614  26.341 1.00 . A A .   1 MET C    1 1 
        2  11106 1 1   1 MET CA   C   6.051  33.887  27.167 1.00 . A A .   1 MET CA   1 1 
        2  11107 1 1   1 MET CB   C   6.993  35.017  26.675 1.00 . A A .   1 MET CB   1 1 
        2  11108 1 1   1 MET CE   C   5.006  38.519  27.861 1.00 . A A .   1 MET CE   1 1 
        2  11109 1 1   1 MET CG   C   6.714  36.377  27.321 1.00 . A A .   1 MET CG   1 1 
        2  11110 1 1   1 MET H1   H   7.219  33.207  28.756 1.00 . A A .   1 MET H1   1 1 
        2  11111 1 1   1 MET H2   H   5.568  32.903  28.939 1.00 . A A .   1 MET H2   1 1 
        2  11112 1 1   1 MET H3   H   6.168  34.461  29.179 1.00 . A A .   1 MET H3   1 1 
        2  11113 1 1   1 MET HA   H   5.020  34.212  27.051 1.00 . A A .   1 MET HA   1 1 
        2  11114 1 1   1 MET HB2  H   8.017  34.738  26.890 1.00 . A A .   1 MET HB2  1 1 
        2  11115 1 1   1 MET HB3  H   6.883  35.128  25.596 1.00 . A A .   1 MET HB3  1 1 
        2  11116 1 1   1 MET HE1  H   5.718  39.150  27.349 1.00 . A A .   1 MET HE1  1 1 
        2  11117 1 1   1 MET HE2  H   5.283  38.433  28.902 1.00 . A A .   1 MET HE2  1 1 
        2  11118 1 1   1 MET HE3  H   4.021  38.957  27.786 1.00 . A A .   1 MET HE3  1 1 
        2  11119 1 1   1 MET HG2  H   6.922  36.311  28.382 1.00 . A A .   1 MET HG2  1 1 
        2  11120 1 1   1 MET HG3  H   7.362  37.122  26.874 1.00 . A A .   1 MET HG3  1 1 
        2  11121 1 1   1 MET N    N   6.266  33.598  28.611 1.00 . A A .   1 MET N    1 1 
        2  11122 1 1   1 MET O    O   6.746  31.611  26.864 1.00 . A A .   1 MET O    1 1 
        2  11123 1 1   1 MET SD   S   4.996  36.894  27.104 1.00 . A A .   1 MET SD   1 1 
        2  11124 1 1   2 SER C    C   4.632  30.577  24.654 1.00 . A A .   2 SER C    1 1 
        2  11125 1 1   2 SER CA   C   5.731  31.521  24.134 1.00 . A A .   2 SER CA   1 1 
        2  11126 1 1   2 SER CB   C   7.079  30.773  23.923 1.00 . A A .   2 SER CB   1 1 
        2  11127 1 1   2 SER H    H   5.631  33.567  24.686 1.00 . A A .   2 SER H    1 1 
        2  11128 1 1   2 SER HA   H   5.406  31.912  23.173 1.00 . A A .   2 SER HA   1 1 
        2  11129 1 1   2 SER HB2  H   7.413  30.344  24.861 1.00 . A A .   2 SER HB2  1 1 
        2  11130 1 1   2 SER HB3  H   6.946  29.982  23.194 1.00 . A A .   2 SER HB3  1 1 
        2  11131 1 1   2 SER HG   H   8.111  31.610  22.489 1.00 . A A .   2 SER HG   1 1 
        2  11132 1 1   2 SER N    N   5.856  32.685  25.045 1.00 . A A .   2 SER N    1 1 
        2  11133 1 1   2 SER O    O   3.502  30.600  24.160 1.00 . A A .   2 SER O    1 1 
        2  11134 1 1   2 SER OG   O   8.071  31.657  23.454 1.00 . A A .   2 SER OG   1 1 
        2  11135 1 1   3 GLU C    C   3.323  29.680  27.551 1.00 . A A .   3 GLU C    1 1 
        2  11136 1 1   3 GLU CA   C   4.035  28.915  26.411 1.00 . A A .   3 GLU CA   1 1 
        2  11137 1 1   3 GLU CB   C   4.787  27.657  26.982 1.00 . A A .   3 GLU CB   1 1 
        2  11138 1 1   3 GLU CD   C   3.271  25.893  25.836 1.00 . A A .   3 GLU CD   1 1 
        2  11139 1 1   3 GLU CG   C   4.716  26.393  26.092 1.00 . A A .   3 GLU CG   1 1 
        2  11140 1 1   3 GLU H    H   5.906  29.807  25.993 1.00 . A A .   3 GLU H    1 1 
        2  11141 1 1   3 GLU HA   H   3.277  28.583  25.703 1.00 . A A .   3 GLU HA   1 1 
        2  11142 1 1   3 GLU HB2  H   5.833  27.905  27.123 1.00 . A A .   3 GLU HB2  1 1 
        2  11143 1 1   3 GLU HB3  H   4.372  27.395  27.953 1.00 . A A .   3 GLU HB3  1 1 
        2  11144 1 1   3 GLU HG2  H   5.190  26.614  25.141 1.00 . A A .   3 GLU HG2  1 1 
        2  11145 1 1   3 GLU HG3  H   5.272  25.596  26.578 1.00 . A A .   3 GLU HG3  1 1 
        2  11146 1 1   3 GLU N    N   4.975  29.790  25.689 1.00 . A A .   3 GLU N    1 1 
        2  11147 1 1   3 GLU O    O   3.725  30.793  27.936 1.00 . A A .   3 GLU O    1 1 
        2  11148 1 1   3 GLU OE1  O   2.975  25.452  24.705 1.00 . A A .   3 GLU OE1  1 1 
        2  11149 1 1   3 GLU OE2  O   2.425  25.953  26.768 1.00 . A A .   3 GLU OE2  1 1 
        2  11150 1 1   4 GLN C    C   0.944  28.266  30.020 1.00 . A A .   4 GLN C    1 1 
        2  11151 1 1   4 GLN CA   C   1.513  29.497  29.265 1.00 . A A .   4 GLN CA   1 1 
        2  11152 1 1   4 GLN CB   C   0.372  30.479  28.854 1.00 . A A .   4 GLN CB   1 1 
        2  11153 1 1   4 GLN CD   C  -1.835  30.816  27.556 1.00 . A A .   4 GLN CD   1 1 
        2  11154 1 1   4 GLN CG   C  -0.799  29.822  28.090 1.00 . A A .   4 GLN CG   1 1 
        2  11155 1 1   4 GLN H    H   1.936  28.248  27.593 1.00 . A A .   4 GLN H    1 1 
        2  11156 1 1   4 GLN HA   H   2.204  30.013  29.928 1.00 . A A .   4 GLN HA   1 1 
        2  11157 1 1   4 GLN HB2  H  -0.024  30.949  29.751 1.00 . A A .   4 GLN HB2  1 1 
        2  11158 1 1   4 GLN HB3  H   0.796  31.255  28.225 1.00 . A A .   4 GLN HB3  1 1 
        2  11159 1 1   4 GLN HE21 H  -2.339  29.565  26.095 1.00 . A A .   4 GLN HE21 1 1 
        2  11160 1 1   4 GLN HE22 H  -3.188  31.069  26.135 1.00 . A A .   4 GLN HE22 1 1 
        2  11161 1 1   4 GLN HG2  H  -0.394  29.262  27.257 1.00 . A A .   4 GLN HG2  1 1 
        2  11162 1 1   4 GLN HG3  H  -1.302  29.133  28.761 1.00 . A A .   4 GLN HG3  1 1 
        2  11163 1 1   4 GLN N    N   2.255  29.051  28.060 1.00 . A A .   4 GLN N    1 1 
        2  11164 1 1   4 GLN NE2  N  -2.522  30.448  26.487 1.00 . A A .   4 GLN NE2  1 1 
        2  11165 1 1   4 GLN O    O   0.365  28.395  31.106 1.00 . A A .   4 GLN O    1 1 
        2  11166 1 1   4 GLN OE1  O  -2.034  31.894  28.111 1.00 . A A .   4 GLN OE1  1 1 
        2  11167 1 1   5 ASN C    C   1.781  24.876  30.354 1.00 . A A .   5 ASN C    1 1 
        2  11168 1 1   5 ASN CA   C   0.609  25.781  29.927 1.00 . A A .   5 ASN CA   1 1 
        2  11169 1 1   5 ASN CB   C  -0.223  25.119  28.792 1.00 . A A .   5 ASN CB   1 1 
        2  11170 1 1   5 ASN CG   C  -0.874  23.784  29.155 1.00 . A A .   5 ASN CG   1 1 
        2  11171 1 1   5 ASN H    H   1.701  27.040  28.624 1.00 . A A .   5 ASN H    1 1 
        2  11172 1 1   5 ASN HA   H  -0.034  25.967  30.789 1.00 . A A .   5 ASN HA   1 1 
        2  11173 1 1   5 ASN HB2  H  -1.017  25.796  28.499 1.00 . A A .   5 ASN HB2  1 1 
        2  11174 1 1   5 ASN HB3  H   0.424  24.962  27.931 1.00 . A A .   5 ASN HB3  1 1 
        2  11175 1 1   5 ASN HD21 H  -0.668  23.132  27.291 1.00 . A A .   5 ASN HD21 1 1 
        2  11176 1 1   5 ASN HD22 H  -1.433  22.039  28.395 1.00 . A A .   5 ASN HD22 1 1 
        2  11177 1 1   5 ASN N    N   1.141  27.069  29.430 1.00 . A A .   5 ASN N    1 1 
        2  11178 1 1   5 ASN ND2  N  -1.000  22.893  28.184 1.00 . A A .   5 ASN ND2  1 1 
        2  11179 1 1   5 ASN O    O   2.930  25.121  29.960 1.00 . A A .   5 ASN O    1 1 
        2  11180 1 1   5 ASN OD1  O  -1.262  23.552  30.295 1.00 . A A .   5 ASN OD1  1 1 
        2  11181 1 1   6 ASN C    C   2.036  21.430  31.325 1.00 . A A .   6 ASN C    1 1 
        2  11182 1 1   6 ASN CA   C   2.509  22.874  31.637 1.00 . A A .   6 ASN CA   1 1 
        2  11183 1 1   6 ASN CB   C   2.831  23.097  33.143 1.00 . A A .   6 ASN CB   1 1 
        2  11184 1 1   6 ASN CG   C   3.866  22.109  33.698 1.00 . A A .   6 ASN CG   1 1 
        2  11185 1 1   6 ASN H    H   0.577  23.741  31.495 1.00 . A A .   6 ASN H    1 1 
        2  11186 1 1   6 ASN HA   H   3.424  23.049  31.069 1.00 . A A .   6 ASN HA   1 1 
        2  11187 1 1   6 ASN HB2  H   3.214  24.102  33.276 1.00 . A A .   6 ASN HB2  1 1 
        2  11188 1 1   6 ASN HB3  H   1.913  23.002  33.718 1.00 . A A .   6 ASN HB3  1 1 
        2  11189 1 1   6 ASN HD21 H   2.431  20.951  34.425 1.00 . A A .   6 ASN HD21 1 1 
        2  11190 1 1   6 ASN HD22 H   4.043  20.392  34.682 1.00 . A A .   6 ASN HD22 1 1 
        2  11191 1 1   6 ASN N    N   1.500  23.849  31.182 1.00 . A A .   6 ASN N    1 1 
        2  11192 1 1   6 ASN ND2  N   3.400  21.047  34.336 1.00 . A A .   6 ASN ND2  1 1 
        2  11193 1 1   6 ASN O    O   2.348  20.903  30.251 1.00 . A A .   6 ASN O    1 1 
        2  11194 1 1   6 ASN OD1  O   5.075  22.318  33.572 1.00 . A A .   6 ASN OD1  1 1 
        2  11195 1 1   7 THR C    C  -0.462  19.131  32.938 1.00 . A A .   7 THR C    1 1 
        2  11196 1 1   7 THR CA   C   0.828  19.389  32.118 1.00 . A A .   7 THR CA   1 1 
        2  11197 1 1   7 THR CB   C   1.965  18.409  32.623 1.00 . A A .   7 THR CB   1 1 
        2  11198 1 1   7 THR CG2  C   1.598  16.925  32.403 1.00 . A A .   7 THR CG2  1 1 
        2  11199 1 1   7 THR H    H   0.886  21.335  32.983 1.00 . A A .   7 THR H    1 1 
        2  11200 1 1   7 THR HA   H   0.629  19.171  31.067 1.00 . A A .   7 THR HA   1 1 
        2  11201 1 1   7 THR HB   H   2.114  18.575  33.687 1.00 . A A .   7 THR HB   1 1 
        2  11202 1 1   7 THR HG1  H   3.033  18.965  31.050 1.00 . A A .   7 THR HG1  1 1 
        2  11203 1 1   7 THR HG21 H   2.391  16.292  32.783 1.00 . A A .   7 THR HG21 1 1 
        2  11204 1 1   7 THR HG22 H   1.467  16.733  31.346 1.00 . A A .   7 THR HG22 1 1 
        2  11205 1 1   7 THR HG23 H   0.678  16.695  32.925 1.00 . A A .   7 THR HG23 1 1 
        2  11206 1 1   7 THR N    N   1.233  20.815  32.228 1.00 . A A .   7 THR N    1 1 
        2  11207 1 1   7 THR O    O  -0.435  19.146  34.172 1.00 . A A .   7 THR O    1 1 
        2  11208 1 1   7 THR OG1  O   3.210  18.681  31.952 1.00 . A A .   7 THR OG1  1 1 
        2  11209 1 1   8 GLU C    C  -3.547  17.435  31.997 1.00 . A A .   8 GLU C    1 1 
        2  11210 1 1   8 GLU CA   C  -2.893  18.547  32.826 1.00 . A A .   8 GLU CA   1 1 
        2  11211 1 1   8 GLU CB   C  -3.824  19.794  32.904 1.00 . A A .   8 GLU CB   1 1 
        2  11212 1 1   8 GLU CD   C  -3.749  20.178  35.444 1.00 . A A .   8 GLU CD   1 1 
        2  11213 1 1   8 GLU CG   C  -3.494  20.776  34.046 1.00 . A A .   8 GLU CG   1 1 
        2  11214 1 1   8 GLU H    H  -1.530  18.966  31.256 1.00 . A A .   8 GLU H    1 1 
        2  11215 1 1   8 GLU HA   H  -2.725  18.164  33.832 1.00 . A A .   8 GLU HA   1 1 
        2  11216 1 1   8 GLU HB2  H  -3.763  20.335  31.966 1.00 . A A .   8 GLU HB2  1 1 
        2  11217 1 1   8 GLU HB3  H  -4.853  19.467  33.038 1.00 . A A .   8 GLU HB3  1 1 
        2  11218 1 1   8 GLU HG2  H  -2.447  21.061  33.965 1.00 . A A .   8 GLU HG2  1 1 
        2  11219 1 1   8 GLU HG3  H  -4.103  21.666  33.933 1.00 . A A .   8 GLU HG3  1 1 
        2  11220 1 1   8 GLU N    N  -1.582  18.903  32.233 1.00 . A A .   8 GLU N    1 1 
        2  11221 1 1   8 GLU O    O  -3.128  17.178  30.858 1.00 . A A .   8 GLU O    1 1 
        2  11222 1 1   8 GLU OE1  O  -4.923  19.896  35.773 1.00 . A A .   8 GLU OE1  1 1 
        2  11223 1 1   8 GLU OE2  O  -2.788  19.993  36.223 1.00 . A A .   8 GLU OE2  1 1 
        2  11224 1 1   9 MET C    C  -4.467  14.388  31.835 1.00 . A A .   9 MET C    1 1 
        2  11225 1 1   9 MET CA   C  -5.344  15.671  31.991 1.00 . A A .   9 MET CA   1 1 
        2  11226 1 1   9 MET CB   C  -6.002  16.166  30.642 1.00 . A A .   9 MET CB   1 1 
        2  11227 1 1   9 MET CE   C  -8.952  16.958  29.342 1.00 . A A .   9 MET CE   1 1 
        2  11228 1 1   9 MET CG   C  -6.897  15.161  29.887 1.00 . A A .   9 MET CG   1 1 
        2  11229 1 1   9 MET H    H  -4.780  17.032  33.527 1.00 . A A .   9 MET H    1 1 
        2  11230 1 1   9 MET HA   H  -6.139  15.437  32.695 1.00 . A A .   9 MET HA   1 1 
        2  11231 1 1   9 MET HB2  H  -6.609  17.039  30.857 1.00 . A A .   9 MET HB2  1 1 
        2  11232 1 1   9 MET HB3  H  -5.204  16.476  29.969 1.00 . A A .   9 MET HB3  1 1 
        2  11233 1 1   9 MET HE1  H  -9.566  17.469  28.614 1.00 . A A .   9 MET HE1  1 1 
        2  11234 1 1   9 MET HE2  H  -8.416  17.686  29.932 1.00 . A A .   9 MET HE2  1 1 
        2  11235 1 1   9 MET HE3  H  -9.584  16.363  29.988 1.00 . A A .   9 MET HE3  1 1 
        2  11236 1 1   9 MET HG2  H  -6.277  14.363  29.502 1.00 . A A .   9 MET HG2  1 1 
        2  11237 1 1   9 MET HG3  H  -7.620  14.749  30.576 1.00 . A A .   9 MET HG3  1 1 
        2  11238 1 1   9 MET N    N  -4.558  16.772  32.607 1.00 . A A .   9 MET N    1 1 
        2  11239 1 1   9 MET O    O  -3.259  14.402  32.113 1.00 . A A .   9 MET O    1 1 
        2  11240 1 1   9 MET SD   S  -7.785  15.901  28.495 1.00 . A A .   9 MET SD   1 1 
        2  11241 1 1  10 THR C    C  -4.977  11.425  29.852 1.00 . A A .  10 THR C    1 1 
        2  11242 1 1  10 THR CA   C  -4.389  12.007  31.145 1.00 . A A .  10 THR CA   1 1 
        2  11243 1 1  10 THR CB   C  -4.546  10.997  32.331 1.00 . A A .  10 THR CB   1 1 
        2  11244 1 1  10 THR CG2  C  -3.775   9.685  32.090 1.00 . A A .  10 THR CG2  1 1 
        2  11245 1 1  10 THR H    H  -6.059  13.275  31.362 1.00 . A A .  10 THR H    1 1 
        2  11246 1 1  10 THR HA   H  -3.327  12.210  31.001 1.00 . A A .  10 THR HA   1 1 
        2  11247 1 1  10 THR HB   H  -5.600  10.765  32.457 1.00 . A A .  10 THR HB   1 1 
        2  11248 1 1  10 THR HG1  H  -3.501  12.361  33.316 1.00 . A A .  10 THR HG1  1 1 
        2  11249 1 1  10 THR HG21 H  -3.910   9.025  32.938 1.00 . A A .  10 THR HG21 1 1 
        2  11250 1 1  10 THR HG22 H  -2.720   9.895  31.972 1.00 . A A .  10 THR HG22 1 1 
        2  11251 1 1  10 THR HG23 H  -4.144   9.197  31.198 1.00 . A A .  10 THR HG23 1 1 
        2  11252 1 1  10 THR N    N  -5.085  13.269  31.433 1.00 . A A .  10 THR N    1 1 
        2  11253 1 1  10 THR O    O  -6.163  11.080  29.787 1.00 . A A .  10 THR O    1 1 
        2  11254 1 1  10 THR OG1  O  -4.063  11.608  33.542 1.00 . A A .  10 THR OG1  1 1 
        2  11255 1 1  11 PHE C    C  -4.153   9.496  27.253 1.00 . A A .  11 PHE C    1 1 
        2  11256 1 1  11 PHE CA   C  -4.510  10.976  27.456 1.00 . A A .  11 PHE CA   1 1 
        2  11257 1 1  11 PHE CB   C  -3.764  11.871  26.422 1.00 . A A .  11 PHE CB   1 1 
        2  11258 1 1  11 PHE CD1  C  -3.345  12.046  23.915 1.00 . A A .  11 PHE CD1  1 1 
        2  11259 1 1  11 PHE CD2  C  -5.507  11.364  24.615 1.00 . A A .  11 PHE CD2  1 1 
        2  11260 1 1  11 PHE CE1  C  -3.763  11.982  22.596 1.00 . A A .  11 PHE CE1  1 1 
        2  11261 1 1  11 PHE CE2  C  -5.888  11.300  23.293 1.00 . A A .  11 PHE CE2  1 1 
        2  11262 1 1  11 PHE CG   C  -4.213  11.741  24.957 1.00 . A A .  11 PHE CG   1 1 
        2  11263 1 1  11 PHE CZ   C  -5.024  11.609  22.296 1.00 . A A .  11 PHE CZ   1 1 
        2  11264 1 1  11 PHE H    H  -3.202  11.649  28.966 1.00 . A A .  11 PHE H    1 1 
        2  11265 1 1  11 PHE HA   H  -5.585  11.112  27.333 1.00 . A A .  11 PHE HA   1 1 
        2  11266 1 1  11 PHE HB2  H  -3.904  12.912  26.697 1.00 . A A .  11 PHE HB2  1 1 
        2  11267 1 1  11 PHE HB3  H  -2.701  11.647  26.472 1.00 . A A .  11 PHE HB3  1 1 
        2  11268 1 1  11 PHE HD1  H  -2.332  12.337  24.142 1.00 . A A .  11 PHE HD1  1 1 
        2  11269 1 1  11 PHE HD2  H  -6.220  11.115  25.392 1.00 . A A .  11 PHE HD2  1 1 
        2  11270 1 1  11 PHE HE1  H  -3.100  12.232  21.802 1.00 . A A .  11 PHE HE1  1 1 
        2  11271 1 1  11 PHE HE2  H  -6.862  11.007  23.038 1.00 . A A .  11 PHE HE2  1 1 
        2  11272 1 1  11 PHE HZ   H  -5.344  11.560  21.259 1.00 . A A .  11 PHE HZ   1 1 
        2  11273 1 1  11 PHE N    N  -4.131  11.389  28.811 1.00 . A A .  11 PHE N    1 1 
        2  11274 1 1  11 PHE O    O  -3.055   9.059  27.618 1.00 . A A .  11 PHE O    1 1 
        2  11275 1 1  12 GLN C    C  -5.663   7.043  25.028 1.00 . A A .  12 GLN C    1 1 
        2  11276 1 1  12 GLN CA   C  -4.901   7.331  26.321 1.00 . A A .  12 GLN CA   1 1 
        2  11277 1 1  12 GLN CB   C  -5.394   6.389  27.463 1.00 . A A .  12 GLN CB   1 1 
        2  11278 1 1  12 GLN CD   C  -3.894   4.360  26.828 1.00 . A A .  12 GLN CD   1 1 
        2  11279 1 1  12 GLN CG   C  -5.315   4.875  27.120 1.00 . A A .  12 GLN CG   1 1 
        2  11280 1 1  12 GLN H    H  -5.952   9.167  26.450 1.00 . A A .  12 GLN H    1 1 
        2  11281 1 1  12 GLN HA   H  -3.839   7.157  26.154 1.00 . A A .  12 GLN HA   1 1 
        2  11282 1 1  12 GLN HB2  H  -4.792   6.569  28.347 1.00 . A A .  12 GLN HB2  1 1 
        2  11283 1 1  12 GLN HB3  H  -6.426   6.631  27.696 1.00 . A A .  12 GLN HB3  1 1 
        2  11284 1 1  12 GLN HE21 H  -4.578   3.111  25.437 1.00 . A A .  12 GLN HE21 1 1 
        2  11285 1 1  12 GLN HE22 H  -2.872   3.081  25.701 1.00 . A A .  12 GLN HE22 1 1 
        2  11286 1 1  12 GLN HG2  H  -5.707   4.311  27.956 1.00 . A A .  12 GLN HG2  1 1 
        2  11287 1 1  12 GLN HG3  H  -5.940   4.687  26.252 1.00 . A A .  12 GLN HG3  1 1 
        2  11288 1 1  12 GLN N    N  -5.091   8.745  26.668 1.00 . A A .  12 GLN N    1 1 
        2  11289 1 1  12 GLN NE2  N  -3.770   3.424  25.896 1.00 . A A .  12 GLN NE2  1 1 
        2  11290 1 1  12 GLN O    O  -6.890   7.142  24.997 1.00 . A A .  12 GLN O    1 1 
        2  11291 1 1  12 GLN OE1  O  -2.912   4.825  27.411 1.00 . A A .  12 GLN OE1  1 1 
        2  11292 1 1  13 ILE C    C  -5.674   4.788  22.697 1.00 . A A .  13 ILE C    1 1 
        2  11293 1 1  13 ILE CA   C  -5.509   6.303  22.688 1.00 . A A .  13 ILE CA   1 1 
        2  11294 1 1  13 ILE CB   C  -4.623   6.733  21.470 1.00 . A A .  13 ILE CB   1 1 
        2  11295 1 1  13 ILE CD1  C  -3.606   8.841  20.348 1.00 . A A .  13 ILE CD1  1 1 
        2  11296 1 1  13 ILE CG1  C  -4.401   8.267  21.502 1.00 . A A .  13 ILE CG1  1 1 
        2  11297 1 1  13 ILE CG2  C  -5.271   6.291  20.133 1.00 . A A .  13 ILE CG2  1 1 
        2  11298 1 1  13 ILE H    H  -3.949   6.741  24.046 1.00 . A A .  13 ILE H    1 1 
        2  11299 1 1  13 ILE HA   H  -6.490   6.777  22.581 1.00 . A A .  13 ILE HA   1 1 
        2  11300 1 1  13 ILE HB   H  -3.657   6.236  21.556 1.00 . A A .  13 ILE HB   1 1 
        2  11301 1 1  13 ILE HD11 H  -4.202   8.800  19.450 1.00 . A A .  13 ILE HD11 1 1 
        2  11302 1 1  13 ILE HD12 H  -2.693   8.277  20.194 1.00 . A A .  13 ILE HD12 1 1 
        2  11303 1 1  13 ILE HD13 H  -3.373   9.874  20.573 1.00 . A A .  13 ILE HD13 1 1 
        2  11304 1 1  13 ILE HG12 H  -5.364   8.757  21.487 1.00 . A A .  13 ILE HG12 1 1 
        2  11305 1 1  13 ILE HG13 H  -3.900   8.549  22.422 1.00 . A A .  13 ILE HG13 1 1 
        2  11306 1 1  13 ILE HG21 H  -6.265   6.714  20.046 1.00 . A A .  13 ILE HG21 1 1 
        2  11307 1 1  13 ILE HG22 H  -5.338   5.212  20.091 1.00 . A A .  13 ILE HG22 1 1 
        2  11308 1 1  13 ILE HG23 H  -4.670   6.634  19.301 1.00 . A A .  13 ILE HG23 1 1 
        2  11309 1 1  13 ILE N    N  -4.924   6.718  23.965 1.00 . A A .  13 ILE N    1 1 
        2  11310 1 1  13 ILE O    O  -4.733   4.055  23.032 1.00 . A A .  13 ILE O    1 1 
        2  11311 1 1  14 GLN C    C  -6.863   2.343  20.913 1.00 . A A .  14 GLN C    1 1 
        2  11312 1 1  14 GLN CA   C  -7.205   2.910  22.297 1.00 . A A .  14 GLN CA   1 1 
        2  11313 1 1  14 GLN CB   C  -8.710   2.696  22.643 1.00 . A A .  14 GLN CB   1 1 
        2  11314 1 1  14 GLN CD   C  -8.893   4.369  24.639 1.00 . A A .  14 GLN CD   1 1 
        2  11315 1 1  14 GLN CG   C  -9.078   2.926  24.135 1.00 . A A .  14 GLN CG   1 1 
        2  11316 1 1  14 GLN H    H  -7.583   4.987  22.137 1.00 . A A .  14 GLN H    1 1 
        2  11317 1 1  14 GLN HA   H  -6.604   2.392  23.043 1.00 . A A .  14 GLN HA   1 1 
        2  11318 1 1  14 GLN HB2  H  -9.300   3.377  22.046 1.00 . A A .  14 GLN HB2  1 1 
        2  11319 1 1  14 GLN HB3  H  -8.995   1.685  22.380 1.00 . A A .  14 GLN HB3  1 1 
        2  11320 1 1  14 GLN HE21 H  -8.351   3.705  26.426 1.00 . A A .  14 GLN HE21 1 1 
        2  11321 1 1  14 GLN HE22 H  -8.351   5.418  26.224 1.00 . A A .  14 GLN HE22 1 1 
        2  11322 1 1  14 GLN HG2  H -10.118   2.660  24.280 1.00 . A A .  14 GLN HG2  1 1 
        2  11323 1 1  14 GLN HG3  H  -8.466   2.267  24.742 1.00 . A A .  14 GLN HG3  1 1 
        2  11324 1 1  14 GLN N    N  -6.879   4.333  22.352 1.00 . A A .  14 GLN N    1 1 
        2  11325 1 1  14 GLN NE2  N  -8.496   4.512  25.891 1.00 . A A .  14 GLN NE2  1 1 
        2  11326 1 1  14 GLN O    O  -6.256   1.267  20.825 1.00 . A A .  14 GLN O    1 1 
        2  11327 1 1  14 GLN OE1  O  -9.080   5.341  23.903 1.00 . A A .  14 GLN OE1  1 1 
        2  11328 1 1  15 ARG C    C  -7.411   3.692  17.412 1.00 . A A .  15 ARG C    1 1 
        2  11329 1 1  15 ARG CA   C  -7.093   2.586  18.449 1.00 . A A .  15 ARG CA   1 1 
        2  11330 1 1  15 ARG CB   C  -8.094   1.394  18.318 1.00 . A A .  15 ARG CB   1 1 
        2  11331 1 1  15 ARG CD   C  -8.697  -0.852  17.315 1.00 . A A .  15 ARG CD   1 1 
        2  11332 1 1  15 ARG CG   C  -7.893   0.448  17.119 1.00 . A A .  15 ARG CG   1 1 
        2  11333 1 1  15 ARG CZ   C  -8.662  -3.142  16.310 1.00 . A A .  15 ARG CZ   1 1 
        2  11334 1 1  15 ARG H    H  -7.478   4.033  19.977 1.00 . A A .  15 ARG H    1 1 
        2  11335 1 1  15 ARG HA   H  -6.083   2.225  18.292 1.00 . A A .  15 ARG HA   1 1 
        2  11336 1 1  15 ARG HB2  H  -8.011   0.798  19.221 1.00 . A A .  15 ARG HB2  1 1 
        2  11337 1 1  15 ARG HB3  H  -9.108   1.788  18.276 1.00 . A A .  15 ARG HB3  1 1 
        2  11338 1 1  15 ARG HD2  H  -8.375  -1.323  18.238 1.00 . A A .  15 ARG HD2  1 1 
        2  11339 1 1  15 ARG HD3  H  -9.749  -0.604  17.394 1.00 . A A .  15 ARG HD3  1 1 
        2  11340 1 1  15 ARG HE   H  -8.304  -1.431  15.351 1.00 . A A .  15 ARG HE   1 1 
        2  11341 1 1  15 ARG HG2  H  -8.231   0.942  16.215 1.00 . A A .  15 ARG HG2  1 1 
        2  11342 1 1  15 ARG HG3  H  -6.840   0.205  17.026 1.00 . A A .  15 ARG HG3  1 1 
        2  11343 1 1  15 ARG HH11 H  -9.082  -3.175  18.298 1.00 . A A .  15 ARG HH11 1 1 
        2  11344 1 1  15 ARG HH12 H  -9.049  -4.723  17.522 1.00 . A A .  15 ARG HH12 1 1 
        2  11345 1 1  15 ARG HH21 H  -8.383  -3.451  14.329 1.00 . A A .  15 ARG HH21 1 1 
        2  11346 1 1  15 ARG HH22 H  -8.652  -4.873  15.278 1.00 . A A .  15 ARG HH22 1 1 
        2  11347 1 1  15 ARG N    N  -7.180   3.109  19.835 1.00 . A A .  15 ARG N    1 1 
        2  11348 1 1  15 ARG NE   N  -8.525  -1.809  16.218 1.00 . A A .  15 ARG NE   1 1 
        2  11349 1 1  15 ARG NH1  N  -8.953  -3.729  17.468 1.00 . A A .  15 ARG NH1  1 1 
        2  11350 1 1  15 ARG NH2  N  -8.558  -3.882  15.223 1.00 . A A .  15 ARG NH2  1 1 
        2  11351 1 1  15 ARG O    O  -8.438   4.359  17.526 1.00 . A A .  15 ARG O    1 1 
        2  11352 1 1  16 ILE C    C  -6.730   4.116  13.957 1.00 . A A .  16 ILE C    1 1 
        2  11353 1 1  16 ILE CA   C  -6.729   4.856  15.295 1.00 . A A .  16 ILE CA   1 1 
        2  11354 1 1  16 ILE CB   C  -5.617   5.973  15.267 1.00 . A A .  16 ILE CB   1 1 
        2  11355 1 1  16 ILE CD1  C  -4.559   7.816  16.728 1.00 . A A .  16 ILE CD1  1 1 
        2  11356 1 1  16 ILE CG1  C  -5.698   6.840  16.554 1.00 . A A .  16 ILE CG1  1 1 
        2  11357 1 1  16 ILE CG2  C  -5.709   6.868  13.996 1.00 . A A .  16 ILE CG2  1 1 
        2  11358 1 1  16 ILE H    H  -5.738   3.291  16.358 1.00 . A A .  16 ILE H    1 1 
        2  11359 1 1  16 ILE HA   H  -7.702   5.342  15.430 1.00 . A A .  16 ILE HA   1 1 
        2  11360 1 1  16 ILE HB   H  -4.648   5.472  15.249 1.00 . A A .  16 ILE HB   1 1 
        2  11361 1 1  16 ILE HD11 H  -4.541   8.140  17.750 1.00 . A A .  16 ILE HD11 1 1 
        2  11362 1 1  16 ILE HD12 H  -4.691   8.666  16.076 1.00 . A A .  16 ILE HD12 1 1 
        2  11363 1 1  16 ILE HD13 H  -3.618   7.329  16.512 1.00 . A A .  16 ILE HD13 1 1 
        2  11364 1 1  16 ILE HG12 H  -6.617   7.412  16.547 1.00 . A A .  16 ILE HG12 1 1 
        2  11365 1 1  16 ILE HG13 H  -5.700   6.191  17.421 1.00 . A A .  16 ILE HG13 1 1 
        2  11366 1 1  16 ILE HG21 H  -4.856   7.519  13.940 1.00 . A A .  16 ILE HG21 1 1 
        2  11367 1 1  16 ILE HG22 H  -6.611   7.464  14.031 1.00 . A A .  16 ILE HG22 1 1 
        2  11368 1 1  16 ILE HG23 H  -5.736   6.246  13.109 1.00 . A A .  16 ILE HG23 1 1 
        2  11369 1 1  16 ILE N    N  -6.532   3.869  16.395 1.00 . A A .  16 ILE N    1 1 
        2  11370 1 1  16 ILE O    O  -5.913   3.207  13.737 1.00 . A A .  16 ILE O    1 1 
        2  11371 1 1  17 TYR C    C  -8.830   4.728  10.924 1.00 . A A .  17 TYR C    1 1 
        2  11372 1 1  17 TYR CA   C  -7.952   3.852  11.824 1.00 . A A .  17 TYR CA   1 1 
        2  11373 1 1  17 TYR CB   C  -8.677   2.509  12.150 1.00 . A A .  17 TYR CB   1 1 
        2  11374 1 1  17 TYR CD1  C  -9.911   2.838  14.365 1.00 . A A .  17 TYR CD1  1 1 
        2  11375 1 1  17 TYR CD2  C -11.218   2.696  12.366 1.00 . A A .  17 TYR CD2  1 1 
        2  11376 1 1  17 TYR CE1  C -11.060   3.019  15.110 1.00 . A A .  17 TYR CE1  1 1 
        2  11377 1 1  17 TYR CE2  C -12.359   2.870  13.110 1.00 . A A .  17 TYR CE2  1 1 
        2  11378 1 1  17 TYR CG   C  -9.963   2.673  12.974 1.00 . A A .  17 TYR CG   1 1 
        2  11379 1 1  17 TYR CZ   C -12.281   3.033  14.474 1.00 . A A .  17 TYR CZ   1 1 
        2  11380 1 1  17 TYR H    H  -8.112   5.383  13.252 1.00 . A A .  17 TYR H    1 1 
        2  11381 1 1  17 TYR HA   H  -7.020   3.654  11.295 1.00 . A A .  17 TYR HA   1 1 
        2  11382 1 1  17 TYR HB2  H  -8.927   2.001  11.224 1.00 . A A .  17 TYR HB2  1 1 
        2  11383 1 1  17 TYR HB3  H  -8.001   1.873  12.712 1.00 . A A .  17 TYR HB3  1 1 
        2  11384 1 1  17 TYR HD1  H  -8.945   2.814  14.862 1.00 . A A .  17 TYR HD1  1 1 
        2  11385 1 1  17 TYR HD2  H -11.290   2.567  11.294 1.00 . A A .  17 TYR HD2  1 1 
        2  11386 1 1  17 TYR HE1  H -10.997   3.149  16.187 1.00 . A A .  17 TYR HE1  1 1 
        2  11387 1 1  17 TYR HE2  H -13.322   2.881  12.617 1.00 . A A .  17 TYR HE2  1 1 
        2  11388 1 1  17 TYR HH   H -13.403   4.016  15.691 1.00 . A A .  17 TYR HH   1 1 
        2  11389 1 1  17 TYR N    N  -7.634   4.548  13.064 1.00 . A A .  17 TYR N    1 1 
        2  11390 1 1  17 TYR O    O  -9.221   5.836  11.281 1.00 . A A .  17 TYR O    1 1 
        2  11391 1 1  17 TYR OH   O -13.433   3.183  15.202 1.00 . A A .  17 TYR OH   1 1 
        2  11392 1 1  18 THR C    C -11.369   4.107   8.847 1.00 . A A .  18 THR C    1 1 
        2  11393 1 1  18 THR CA   C -10.015   4.823   8.781 1.00 . A A .  18 THR CA   1 1 
        2  11394 1 1  18 THR CB   C  -9.388   4.706   7.362 1.00 . A A .  18 THR CB   1 1 
        2  11395 1 1  18 THR CG2  C  -8.007   5.390   7.298 1.00 . A A .  18 THR CG2  1 1 
        2  11396 1 1  18 THR H    H  -8.721   3.345   9.508 1.00 . A A .  18 THR H    1 1 
        2  11397 1 1  18 THR HA   H -10.143   5.881   9.023 1.00 . A A .  18 THR HA   1 1 
        2  11398 1 1  18 THR HB   H -10.047   5.186   6.644 1.00 . A A .  18 THR HB   1 1 
        2  11399 1 1  18 THR HG1  H -10.098   2.891   6.972 1.00 . A A .  18 THR HG1  1 1 
        2  11400 1 1  18 THR HG21 H  -7.479   5.071   6.418 1.00 . A A .  18 THR HG21 1 1 
        2  11401 1 1  18 THR HG22 H  -7.426   5.122   8.167 1.00 . A A .  18 THR HG22 1 1 
        2  11402 1 1  18 THR HG23 H  -8.127   6.467   7.270 1.00 . A A .  18 THR HG23 1 1 
        2  11403 1 1  18 THR N    N  -9.123   4.202   9.747 1.00 . A A .  18 THR N    1 1 
        2  11404 1 1  18 THR O    O -11.433   2.882   8.676 1.00 . A A .  18 THR O    1 1 
        2  11405 1 1  18 THR OG1  O  -9.234   3.317   7.005 1.00 . A A .  18 THR OG1  1 1 
        2  11406 1 1  19 LYS C    C -14.336   4.305   7.742 1.00 . A A .  19 LYS C    1 1 
        2  11407 1 1  19 LYS CA   C -13.798   4.304   9.159 1.00 . A A .  19 LYS CA   1 1 
        2  11408 1 1  19 LYS CB   C -14.720   5.147  10.063 1.00 . A A .  19 LYS CB   1 1 
        2  11409 1 1  19 LYS CD   C -15.131   6.046  12.415 1.00 . A A .  19 LYS CD   1 1 
        2  11410 1 1  19 LYS CE   C -16.250   5.059  12.762 1.00 . A A .  19 LYS CE   1 1 
        2  11411 1 1  19 LYS CG   C -14.109   5.481  11.430 1.00 . A A .  19 LYS CG   1 1 
        2  11412 1 1  19 LYS H    H -12.299   5.805   9.346 1.00 . A A .  19 LYS H    1 1 
        2  11413 1 1  19 LYS HA   H -13.764   3.279   9.535 1.00 . A A .  19 LYS HA   1 1 
        2  11414 1 1  19 LYS HB2  H -14.958   6.083   9.560 1.00 . A A .  19 LYS HB2  1 1 
        2  11415 1 1  19 LYS HB3  H -15.643   4.598  10.224 1.00 . A A .  19 LYS HB3  1 1 
        2  11416 1 1  19 LYS HD2  H -14.614   6.312  13.329 1.00 . A A .  19 LYS HD2  1 1 
        2  11417 1 1  19 LYS HD3  H -15.575   6.944  11.992 1.00 . A A .  19 LYS HD3  1 1 
        2  11418 1 1  19 LYS HE2  H -16.917   4.968  11.918 1.00 . A A .  19 LYS HE2  1 1 
        2  11419 1 1  19 LYS HE3  H -15.819   4.092  12.993 1.00 . A A .  19 LYS HE3  1 1 
        2  11420 1 1  19 LYS HG2  H -13.677   4.582  11.855 1.00 . A A .  19 LYS HG2  1 1 
        2  11421 1 1  19 LYS HG3  H -13.320   6.215  11.290 1.00 . A A .  19 LYS HG3  1 1 
        2  11422 1 1  19 LYS HZ1  H -17.850   4.960  14.079 1.00 . A A .  19 LYS HZ1  1 1 
        2  11423 1 1  19 LYS HZ2  H -17.296   6.520  13.798 1.00 . A A .  19 LYS HZ2  1 1 
        2  11424 1 1  19 LYS HZ3  H -16.418   5.472  14.782 1.00 . A A .  19 LYS HZ3  1 1 
        2  11425 1 1  19 LYS N    N -12.431   4.853   9.144 1.00 . A A .  19 LYS N    1 1 
        2  11426 1 1  19 LYS NZ   N -17.013   5.532  13.930 1.00 . A A .  19 LYS NZ   1 1 
        2  11427 1 1  19 LYS O    O -14.917   3.329   7.276 1.00 . A A .  19 LYS O    1 1 
        2  11428 1 1  20 ASP C    C -13.465   6.274   4.884 1.00 . A A .  20 ASP C    1 1 
        2  11429 1 1  20 ASP CA   C -14.590   5.685   5.727 1.00 . A A .  20 ASP CA   1 1 
        2  11430 1 1  20 ASP CB   C -15.796   6.638   5.790 1.00 . A A .  20 ASP CB   1 1 
        2  11431 1 1  20 ASP CG   C -16.427   6.953   4.420 1.00 . A A .  20 ASP CG   1 1 
        2  11432 1 1  20 ASP H    H -13.526   6.112   7.485 1.00 . A A .  20 ASP H    1 1 
        2  11433 1 1  20 ASP HA   H -14.909   4.740   5.289 1.00 . A A .  20 ASP HA   1 1 
        2  11434 1 1  20 ASP HB2  H -16.556   6.193   6.420 1.00 . A A .  20 ASP HB2  1 1 
        2  11435 1 1  20 ASP HB3  H -15.484   7.568   6.250 1.00 . A A .  20 ASP HB3  1 1 
        2  11436 1 1  20 ASP N    N -14.090   5.427   7.065 1.00 . A A .  20 ASP N    1 1 
        2  11437 1 1  20 ASP O    O -12.708   7.142   5.340 1.00 . A A .  20 ASP O    1 1 
        2  11438 1 1  20 ASP OD1  O -16.064   7.982   3.801 1.00 . A A .  20 ASP OD1  1 1 
        2  11439 1 1  20 ASP OD2  O -17.297   6.175   3.966 1.00 . A A .  20 ASP OD2  1 1 
        2  11440 1 1  21 ILE C    C -13.122   6.277   1.340 1.00 . A A .  21 ILE C    1 1 
        2  11441 1 1  21 ILE CA   C -12.377   6.171   2.668 1.00 . A A .  21 ILE CA   1 1 
        2  11442 1 1  21 ILE CB   C -11.213   5.121   2.506 1.00 . A A .  21 ILE CB   1 1 
        2  11443 1 1  21 ILE CD1  C  -9.381   3.820   3.797 1.00 . A A .  21 ILE CD1  1 1 
        2  11444 1 1  21 ILE CG1  C -10.437   4.911   3.839 1.00 . A A .  21 ILE CG1  1 1 
        2  11445 1 1  21 ILE CG2  C -10.247   5.537   1.379 1.00 . A A .  21 ILE CG2  1 1 
        2  11446 1 1  21 ILE H    H -13.970   5.033   3.429 1.00 . A A .  21 ILE H    1 1 
        2  11447 1 1  21 ILE HA   H -11.957   7.142   2.939 1.00 . A A .  21 ILE HA   1 1 
        2  11448 1 1  21 ILE HB   H -11.662   4.169   2.218 1.00 . A A .  21 ILE HB   1 1 
        2  11449 1 1  21 ILE HD11 H  -8.899   3.766   4.759 1.00 . A A .  21 ILE HD11 1 1 
        2  11450 1 1  21 ILE HD12 H  -8.644   4.045   3.040 1.00 . A A .  21 ILE HD12 1 1 
        2  11451 1 1  21 ILE HD13 H  -9.846   2.872   3.583 1.00 . A A .  21 ILE HD13 1 1 
        2  11452 1 1  21 ILE HG12 H  -9.940   5.833   4.115 1.00 . A A .  21 ILE HG12 1 1 
        2  11453 1 1  21 ILE HG13 H -11.140   4.652   4.623 1.00 . A A .  21 ILE HG13 1 1 
        2  11454 1 1  21 ILE HG21 H  -9.603   4.716   1.123 1.00 . A A .  21 ILE HG21 1 1 
        2  11455 1 1  21 ILE HG22 H  -9.647   6.378   1.697 1.00 . A A .  21 ILE HG22 1 1 
        2  11456 1 1  21 ILE HG23 H -10.810   5.825   0.495 1.00 . A A .  21 ILE HG23 1 1 
        2  11457 1 1  21 ILE N    N -13.348   5.748   3.674 1.00 . A A .  21 ILE N    1 1 
        2  11458 1 1  21 ILE O    O -13.986   5.445   1.059 1.00 . A A .  21 ILE O    1 1 
        2  11459 1 1  22 SER C    C -12.355   8.156  -1.729 1.00 . A A .  22 SER C    1 1 
        2  11460 1 1  22 SER CA   C -13.318   7.378  -0.827 1.00 . A A .  22 SER CA   1 1 
        2  11461 1 1  22 SER CB   C -14.722   8.031  -0.820 1.00 . A A .  22 SER CB   1 1 
        2  11462 1 1  22 SER H    H -12.158   7.963   0.838 1.00 . A A .  22 SER H    1 1 
        2  11463 1 1  22 SER HA   H -13.404   6.360  -1.216 1.00 . A A .  22 SER HA   1 1 
        2  11464 1 1  22 SER HB2  H -15.387   7.446  -0.195 1.00 . A A .  22 SER HB2  1 1 
        2  11465 1 1  22 SER HB3  H -14.660   9.038  -0.428 1.00 . A A .  22 SER HB3  1 1 
        2  11466 1 1  22 SER HG   H -15.269   7.197  -2.518 1.00 . A A .  22 SER HG   1 1 
        2  11467 1 1  22 SER N    N -12.782   7.274   0.523 1.00 . A A .  22 SER N    1 1 
        2  11468 1 1  22 SER O    O -12.093   9.337  -1.509 1.00 . A A .  22 SER O    1 1 
        2  11469 1 1  22 SER OG   O -15.276   8.082  -2.131 1.00 . A A .  22 SER OG   1 1 
        2  11470 1 1  23 PHE C    C -11.888   7.936  -5.080 1.00 . A A .  23 PHE C    1 1 
        2  11471 1 1  23 PHE CA   C -11.040   8.049  -3.818 1.00 . A A .  23 PHE CA   1 1 
        2  11472 1 1  23 PHE CB   C  -9.696   7.302  -3.996 1.00 . A A .  23 PHE CB   1 1 
        2  11473 1 1  23 PHE CD1  C  -8.184   8.929  -5.236 1.00 . A A .  23 PHE CD1  1 1 
        2  11474 1 1  23 PHE CD2  C  -8.720   6.855  -6.314 1.00 . A A .  23 PHE CD2  1 1 
        2  11475 1 1  23 PHE CE1  C  -7.410   9.291  -6.320 1.00 . A A .  23 PHE CE1  1 1 
        2  11476 1 1  23 PHE CE2  C  -7.946   7.222  -7.396 1.00 . A A .  23 PHE CE2  1 1 
        2  11477 1 1  23 PHE CG   C  -8.855   7.705  -5.210 1.00 . A A .  23 PHE CG   1 1 
        2  11478 1 1  23 PHE CZ   C  -7.294   8.436  -7.398 1.00 . A A .  23 PHE CZ   1 1 
        2  11479 1 1  23 PHE H    H -11.974   6.489  -2.751 1.00 . A A .  23 PHE H    1 1 
        2  11480 1 1  23 PHE HA   H -10.841   9.103  -3.589 1.00 . A A .  23 PHE HA   1 1 
        2  11481 1 1  23 PHE HB2  H  -9.094   7.486  -3.121 1.00 . A A .  23 PHE HB2  1 1 
        2  11482 1 1  23 PHE HB3  H  -9.881   6.244  -4.046 1.00 . A A .  23 PHE HB3  1 1 
        2  11483 1 1  23 PHE HD1  H  -8.274   9.599  -4.391 1.00 . A A .  23 PHE HD1  1 1 
        2  11484 1 1  23 PHE HD2  H  -9.228   5.898  -6.321 1.00 . A A .  23 PHE HD2  1 1 
        2  11485 1 1  23 PHE HE1  H  -6.896  10.246  -6.326 1.00 . A A .  23 PHE HE1  1 1 
        2  11486 1 1  23 PHE HE2  H  -7.852   6.556  -8.244 1.00 . A A .  23 PHE HE2  1 1 
        2  11487 1 1  23 PHE HZ   H  -6.687   8.718  -8.247 1.00 . A A .  23 PHE HZ   1 1 
        2  11488 1 1  23 PHE N    N -11.819   7.456  -2.729 1.00 . A A .  23 PHE N    1 1 
        2  11489 1 1  23 PHE O    O -12.554   6.927  -5.285 1.00 . A A .  23 PHE O    1 1 
        2  11490 1 1  24 GLU C    C -11.709   9.671  -8.207 1.00 . A A .  24 GLU C    1 1 
        2  11491 1 1  24 GLU CA   C -12.603   8.992  -7.178 1.00 . A A .  24 GLU CA   1 1 
        2  11492 1 1  24 GLU CB   C -13.973   9.728  -7.063 1.00 . A A .  24 GLU CB   1 1 
        2  11493 1 1  24 GLU CD   C -16.380   9.701  -6.130 1.00 . A A .  24 GLU CD   1 1 
        2  11494 1 1  24 GLU CG   C -14.989   9.055  -6.109 1.00 . A A .  24 GLU CG   1 1 
        2  11495 1 1  24 GLU H    H -11.393   9.774  -5.632 1.00 . A A .  24 GLU H    1 1 
        2  11496 1 1  24 GLU HA   H -12.779   7.958  -7.496 1.00 . A A .  24 GLU HA   1 1 
        2  11497 1 1  24 GLU HB2  H -13.795  10.743  -6.715 1.00 . A A .  24 GLU HB2  1 1 
        2  11498 1 1  24 GLU HB3  H -14.421   9.779  -8.050 1.00 . A A .  24 GLU HB3  1 1 
        2  11499 1 1  24 GLU HG2  H -15.088   8.009  -6.381 1.00 . A A .  24 GLU HG2  1 1 
        2  11500 1 1  24 GLU HG3  H -14.592   9.107  -5.098 1.00 . A A .  24 GLU HG3  1 1 
        2  11501 1 1  24 GLU N    N -11.895   8.977  -5.894 1.00 . A A .  24 GLU N    1 1 
        2  11502 1 1  24 GLU O    O -11.019  10.626  -7.880 1.00 . A A .  24 GLU O    1 1 
        2  11503 1 1  24 GLU OE1  O -17.197   9.360  -7.013 1.00 . A A .  24 GLU OE1  1 1 
        2  11504 1 1  24 GLU OE2  O -16.667  10.567  -5.279 1.00 . A A .  24 GLU OE2  1 1 
        2  11505 1 1  25 ALA C    C -11.904   9.636 -11.791 1.00 . A A .  25 ALA C    1 1 
        2  11506 1 1  25 ALA CA   C -10.983   9.739 -10.566 1.00 . A A .  25 ALA CA   1 1 
        2  11507 1 1  25 ALA CB   C  -9.621   9.045 -10.781 1.00 . A A .  25 ALA CB   1 1 
        2  11508 1 1  25 ALA H    H -12.192   8.308  -9.578 1.00 . A A .  25 ALA H    1 1 
        2  11509 1 1  25 ALA HA   H -10.802  10.794 -10.357 1.00 . A A .  25 ALA HA   1 1 
        2  11510 1 1  25 ALA HB1  H  -9.020   9.129  -9.883 1.00 . A A .  25 ALA HB1  1 1 
        2  11511 1 1  25 ALA HB2  H  -9.096   9.511 -11.601 1.00 . A A .  25 ALA HB2  1 1 
        2  11512 1 1  25 ALA HB3  H  -9.771   7.998 -11.013 1.00 . A A .  25 ALA HB3  1 1 
        2  11513 1 1  25 ALA N    N -11.698   9.145  -9.431 1.00 . A A .  25 ALA N    1 1 
        2  11514 1 1  25 ALA O    O -11.755   8.724 -12.615 1.00 . A A .  25 ALA O    1 1 
        2  11515 1 1  26 PRO C    C -13.498  10.649 -14.338 1.00 . A A .  26 PRO C    1 1 
        2  11516 1 1  26 PRO CA   C -14.010  10.445 -12.908 1.00 . A A .  26 PRO CA   1 1 
        2  11517 1 1  26 PRO CB   C -15.002  11.562 -12.489 1.00 . A A .  26 PRO CB   1 1 
        2  11518 1 1  26 PRO CD   C -13.087  11.781 -11.062 1.00 . A A .  26 PRO CD   1 1 
        2  11519 1 1  26 PRO CG   C -14.158  12.578 -11.778 1.00 . A A .  26 PRO CG   1 1 
        2  11520 1 1  26 PRO HA   H -14.503   9.479 -12.844 1.00 . A A .  26 PRO HA   1 1 
        2  11521 1 1  26 PRO HB2  H -15.494  11.992 -13.360 1.00 . A A .  26 PRO HB2  1 1 
        2  11522 1 1  26 PRO HB3  H -15.746  11.161 -11.813 1.00 . A A .  26 PRO HB3  1 1 
        2  11523 1 1  26 PRO HD2  H -12.160  12.343 -11.014 1.00 . A A .  26 PRO HD2  1 1 
        2  11524 1 1  26 PRO HD3  H -13.412  11.514 -10.061 1.00 . A A .  26 PRO HD3  1 1 
        2  11525 1 1  26 PRO HG2  H -13.713  13.261 -12.502 1.00 . A A .  26 PRO HG2  1 1 
        2  11526 1 1  26 PRO HG3  H -14.755  13.134 -11.063 1.00 . A A .  26 PRO HG3  1 1 
        2  11527 1 1  26 PRO N    N -12.924  10.556 -11.899 1.00 . A A .  26 PRO N    1 1 
        2  11528 1 1  26 PRO O    O -14.055  10.108 -15.295 1.00 . A A .  26 PRO O    1 1 
        2  11529 1 1  27 ASN C    C -10.386  11.159 -15.800 1.00 . A A .  27 ASN C    1 1 
        2  11530 1 1  27 ASN CA   C -11.790  11.771 -15.735 1.00 . A A .  27 ASN CA   1 1 
        2  11531 1 1  27 ASN CB   C -11.721  13.316 -15.887 1.00 . A A .  27 ASN CB   1 1 
        2  11532 1 1  27 ASN CG   C -13.077  13.999 -15.697 1.00 . A A .  27 ASN CG   1 1 
        2  11533 1 1  27 ASN H    H -12.019  11.793 -13.638 1.00 . A A .  27 ASN H    1 1 
        2  11534 1 1  27 ASN HA   H -12.391  11.359 -16.548 1.00 . A A .  27 ASN HA   1 1 
        2  11535 1 1  27 ASN HB2  H -11.022  13.719 -15.160 1.00 . A A .  27 ASN HB2  1 1 
        2  11536 1 1  27 ASN HB3  H -11.364  13.556 -16.888 1.00 . A A .  27 ASN HB3  1 1 
        2  11537 1 1  27 ASN HD21 H -12.220  15.479 -14.673 1.00 . A A .  27 ASN HD21 1 1 
        2  11538 1 1  27 ASN HD22 H -13.942  15.592 -14.887 1.00 . A A .  27 ASN HD22 1 1 
        2  11539 1 1  27 ASN N    N -12.416  11.429 -14.456 1.00 . A A .  27 ASN N    1 1 
        2  11540 1 1  27 ASN ND2  N -13.086  15.139 -15.022 1.00 . A A .  27 ASN ND2  1 1 
        2  11541 1 1  27 ASN O    O  -9.533  11.677 -16.508 1.00 . A A .  27 ASN O    1 1 
        2  11542 1 1  27 ASN OD1  O -14.110  13.490 -16.130 1.00 . A A .  27 ASN OD1  1 1 
        2  11543 1 1  28 ALA C    C  -8.190   9.109 -16.385 1.00 . A A .  28 ALA C    1 1 
        2  11544 1 1  28 ALA CA   C  -8.885   9.300 -15.003 1.00 . A A .  28 ALA CA   1 1 
        2  11545 1 1  28 ALA CB   C  -9.017   7.957 -14.271 1.00 . A A .  28 ALA CB   1 1 
        2  11546 1 1  28 ALA H    H -10.949   9.639 -14.590 1.00 . A A .  28 ALA H    1 1 
        2  11547 1 1  28 ALA HA   H  -8.241   9.930 -14.392 1.00 . A A .  28 ALA HA   1 1 
        2  11548 1 1  28 ALA HB1  H  -8.058   7.458 -14.242 1.00 . A A .  28 ALA HB1  1 1 
        2  11549 1 1  28 ALA HB2  H  -9.733   7.328 -14.780 1.00 . A A .  28 ALA HB2  1 1 
        2  11550 1 1  28 ALA HB3  H  -9.350   8.126 -13.261 1.00 . A A .  28 ALA HB3  1 1 
        2  11551 1 1  28 ALA N    N -10.188  10.010 -15.090 1.00 . A A .  28 ALA N    1 1 
        2  11552 1 1  28 ALA O    O  -7.057   9.548 -16.530 1.00 . A A .  28 ALA O    1 1 
        2  11553 1 1  29 PRO C    C  -7.732   9.619 -19.455 1.00 . A A .  29 PRO C    1 1 
        2  11554 1 1  29 PRO CA   C  -8.178   8.303 -18.769 1.00 . A A .  29 PRO CA   1 1 
        2  11555 1 1  29 PRO CB   C  -9.245   7.573 -19.630 1.00 . A A .  29 PRO CB   1 1 
        2  11556 1 1  29 PRO CD   C -10.290   8.120 -17.523 1.00 . A A .  29 PRO CD   1 1 
        2  11557 1 1  29 PRO CG   C -10.331   7.155 -18.678 1.00 . A A .  29 PRO CG   1 1 
        2  11558 1 1  29 PRO HA   H  -7.312   7.663 -18.642 1.00 . A A .  29 PRO HA   1 1 
        2  11559 1 1  29 PRO HB2  H  -9.643   8.236 -20.403 1.00 . A A .  29 PRO HB2  1 1 
        2  11560 1 1  29 PRO HB3  H  -8.804   6.696 -20.103 1.00 . A A .  29 PRO HB3  1 1 
        2  11561 1 1  29 PRO HD2  H -10.934   8.975 -17.715 1.00 . A A .  29 PRO HD2  1 1 
        2  11562 1 1  29 PRO HD3  H -10.587   7.624 -16.603 1.00 . A A .  29 PRO HD3  1 1 
        2  11563 1 1  29 PRO HG2  H -11.296   7.193 -19.174 1.00 . A A .  29 PRO HG2  1 1 
        2  11564 1 1  29 PRO HG3  H -10.140   6.141 -18.320 1.00 . A A .  29 PRO HG3  1 1 
        2  11565 1 1  29 PRO N    N  -8.860   8.536 -17.460 1.00 . A A .  29 PRO N    1 1 
        2  11566 1 1  29 PRO O    O  -6.828   9.621 -20.296 1.00 . A A .  29 PRO O    1 1 
        2  11567 1 1  30 HIS C    C  -7.168  12.872 -18.889 1.00 . A A .  30 HIS C    1 1 
        2  11568 1 1  30 HIS CA   C  -8.194  12.057 -19.672 1.00 . A A .  30 HIS CA   1 1 
        2  11569 1 1  30 HIS CB   C  -9.522  12.864 -19.679 1.00 . A A .  30 HIS CB   1 1 
        2  11570 1 1  30 HIS CD2  C -11.310  10.982 -19.867 1.00 . A A .  30 HIS CD2  1 1 
        2  11571 1 1  30 HIS CE1  C -12.547  11.864 -21.427 1.00 . A A .  30 HIS CE1  1 1 
        2  11572 1 1  30 HIS CG   C -10.725  12.149 -20.229 1.00 . A A .  30 HIS CG   1 1 
        2  11573 1 1  30 HIS H    H  -9.004  10.655 -18.313 1.00 . A A .  30 HIS H    1 1 
        2  11574 1 1  30 HIS HA   H  -7.845  11.933 -20.693 1.00 . A A .  30 HIS HA   1 1 
        2  11575 1 1  30 HIS HB2  H  -9.770  13.162 -18.665 1.00 . A A .  30 HIS HB2  1 1 
        2  11576 1 1  30 HIS HB3  H  -9.373  13.763 -20.275 1.00 . A A .  30 HIS HB3  1 1 
        2  11577 1 1  30 HIS HD1  H -11.371  13.513 -21.702 1.00 . A A .  30 HIS HD1  1 1 
        2  11578 1 1  30 HIS HD2  H -10.947  10.291 -19.117 1.00 . A A .  30 HIS HD2  1 1 
        2  11579 1 1  30 HIS HE1  H -13.351  12.030 -22.121 1.00 . A A .  30 HIS HE1  1 1 
        2  11580 1 1  30 HIS HE2  H -13.149  10.184 -20.444 1.00 . A A .  30 HIS HE2  1 1 
        2  11581 1 1  30 HIS N    N  -8.382  10.727 -19.062 1.00 . A A .  30 HIS N    1 1 
        2  11582 1 1  30 HIS ND1  N -11.528  12.672 -21.217 1.00 . A A .  30 HIS ND1  1 1 
        2  11583 1 1  30 HIS NE2  N -12.434  10.832 -20.623 1.00 . A A .  30 HIS NE2  1 1 
        2  11584 1 1  30 HIS O    O  -6.455  13.674 -19.455 1.00 . A A .  30 HIS O    1 1 
        2  11585 1 1  31 VAL C    C  -4.921  13.495 -16.688 1.00 . A A .  31 VAL C    1 1 
        2  11586 1 1  31 VAL CA   C  -6.466  13.604 -16.654 1.00 . A A .  31 VAL CA   1 1 
        2  11587 1 1  31 VAL CB   C  -7.021  13.393 -15.215 1.00 . A A .  31 VAL CB   1 1 
        2  11588 1 1  31 VAL CG1  C  -6.534  12.070 -14.606 1.00 . A A .  31 VAL CG1  1 1 
        2  11589 1 1  31 VAL CG2  C  -6.713  14.593 -14.320 1.00 . A A .  31 VAL CG2  1 1 
        2  11590 1 1  31 VAL H    H  -7.545  11.856 -17.209 1.00 . A A .  31 VAL H    1 1 
        2  11591 1 1  31 VAL HA   H  -6.740  14.610 -16.968 1.00 . A A .  31 VAL HA   1 1 
        2  11592 1 1  31 VAL HB   H  -8.107  13.322 -15.296 1.00 . A A .  31 VAL HB   1 1 
        2  11593 1 1  31 VAL HG11 H  -6.787  11.250 -15.261 1.00 . A A .  31 VAL HG11 1 1 
        2  11594 1 1  31 VAL HG12 H  -7.013  11.912 -13.647 1.00 . A A .  31 VAL HG12 1 1 
        2  11595 1 1  31 VAL HG13 H  -5.460  12.098 -14.466 1.00 . A A .  31 VAL HG13 1 1 
        2  11596 1 1  31 VAL HG21 H  -7.195  14.464 -13.371 1.00 . A A .  31 VAL HG21 1 1 
        2  11597 1 1  31 VAL HG22 H  -7.093  15.496 -14.778 1.00 . A A .  31 VAL HG22 1 1 
        2  11598 1 1  31 VAL HG23 H  -5.642  14.685 -14.173 1.00 . A A .  31 VAL HG23 1 1 
        2  11599 1 1  31 VAL N    N  -7.122  12.667 -17.578 1.00 . A A .  31 VAL N    1 1 
        2  11600 1 1  31 VAL O    O  -4.207  14.407 -16.247 1.00 . A A .  31 VAL O    1 1 
        2  11601 1 1  32 PHE C    C  -2.272  12.905 -18.414 1.00 . A A .  32 PHE C    1 1 
        2  11602 1 1  32 PHE CA   C  -2.972  12.103 -17.301 1.00 . A A .  32 PHE CA   1 1 
        2  11603 1 1  32 PHE CB   C  -2.741  10.586 -17.475 1.00 . A A .  32 PHE CB   1 1 
        2  11604 1 1  32 PHE CD1  C  -3.059  10.066 -14.995 1.00 . A A .  32 PHE CD1  1 1 
        2  11605 1 1  32 PHE CD2  C  -4.144   8.652 -16.592 1.00 . A A .  32 PHE CD2  1 1 
        2  11606 1 1  32 PHE CE1  C  -3.596   9.314 -13.965 1.00 . A A .  32 PHE CE1  1 1 
        2  11607 1 1  32 PHE CE2  C  -4.674   7.908 -15.556 1.00 . A A .  32 PHE CE2  1 1 
        2  11608 1 1  32 PHE CG   C  -3.331   9.749 -16.335 1.00 . A A .  32 PHE CG   1 1 
        2  11609 1 1  32 PHE CZ   C  -4.406   8.239 -14.250 1.00 . A A .  32 PHE CZ   1 1 
        2  11610 1 1  32 PHE H    H  -5.039  11.729 -17.615 1.00 . A A .  32 PHE H    1 1 
        2  11611 1 1  32 PHE HA   H  -2.542  12.404 -16.349 1.00 . A A .  32 PHE HA   1 1 
        2  11612 1 1  32 PHE HB2  H  -3.188  10.263 -18.412 1.00 . A A .  32 PHE HB2  1 1 
        2  11613 1 1  32 PHE HB3  H  -1.675  10.386 -17.512 1.00 . A A .  32 PHE HB3  1 1 
        2  11614 1 1  32 PHE HD1  H  -2.430  10.917 -14.765 1.00 . A A .  32 PHE HD1  1 1 
        2  11615 1 1  32 PHE HD2  H  -4.362   8.379 -17.616 1.00 . A A .  32 PHE HD2  1 1 
        2  11616 1 1  32 PHE HE1  H  -3.369   9.555 -12.938 1.00 . A A .  32 PHE HE1  1 1 
        2  11617 1 1  32 PHE HE2  H  -5.312   7.065 -15.769 1.00 . A A .  32 PHE HE2  1 1 
        2  11618 1 1  32 PHE HZ   H  -4.828   7.649 -13.444 1.00 . A A .  32 PHE HZ   1 1 
        2  11619 1 1  32 PHE N    N  -4.417  12.386 -17.242 1.00 . A A .  32 PHE N    1 1 
        2  11620 1 1  32 PHE O    O  -1.102  13.282 -18.266 1.00 . A A .  32 PHE O    1 1 
        2  11621 1 1  33 GLN C    C  -2.583  15.518 -20.227 1.00 . A A .  33 GLN C    1 1 
        2  11622 1 1  33 GLN CA   C  -2.500  14.029 -20.625 1.00 . A A .  33 GLN CA   1 1 
        2  11623 1 1  33 GLN CB   C  -3.298  13.790 -21.950 1.00 . A A .  33 GLN CB   1 1 
        2  11624 1 1  33 GLN CD   C  -5.602  14.128 -23.120 1.00 . A A .  33 GLN CD   1 1 
        2  11625 1 1  33 GLN CG   C  -4.820  13.996 -21.818 1.00 . A A .  33 GLN CG   1 1 
        2  11626 1 1  33 GLN H    H  -3.885  12.762 -19.603 1.00 . A A .  33 GLN H    1 1 
        2  11627 1 1  33 GLN HA   H  -1.455  13.782 -20.798 1.00 . A A .  33 GLN HA   1 1 
        2  11628 1 1  33 GLN HB2  H  -2.922  14.468 -22.714 1.00 . A A .  33 GLN HB2  1 1 
        2  11629 1 1  33 GLN HB3  H  -3.117  12.774 -22.280 1.00 . A A .  33 GLN HB3  1 1 
        2  11630 1 1  33 GLN HE21 H  -7.235  13.446 -22.225 1.00 . A A .  33 GLN HE21 1 1 
        2  11631 1 1  33 GLN HE22 H  -7.417  13.873 -23.884 1.00 . A A .  33 GLN HE22 1 1 
        2  11632 1 1  33 GLN HG2  H  -5.221  13.146 -21.276 1.00 . A A .  33 GLN HG2  1 1 
        2  11633 1 1  33 GLN HG3  H  -5.007  14.884 -21.225 1.00 . A A .  33 GLN HG3  1 1 
        2  11634 1 1  33 GLN N    N  -2.995  13.162 -19.524 1.00 . A A .  33 GLN N    1 1 
        2  11635 1 1  33 GLN NE2  N  -6.879  13.774 -23.076 1.00 . A A .  33 GLN NE2  1 1 
        2  11636 1 1  33 GLN O    O  -1.916  16.360 -20.838 1.00 . A A .  33 GLN O    1 1 
        2  11637 1 1  33 GLN OE1  O  -5.086  14.595 -24.136 1.00 . A A .  33 GLN OE1  1 1 
        2  11638 1 1  34 LYS C    C  -2.494  17.789 -17.971 1.00 . A A .  34 LYS C    1 1 
        2  11639 1 1  34 LYS CA   C  -3.672  17.205 -18.754 1.00 . A A .  34 LYS CA   1 1 
        2  11640 1 1  34 LYS CB   C  -4.936  17.243 -17.859 1.00 . A A .  34 LYS CB   1 1 
        2  11641 1 1  34 LYS CD   C  -6.684  17.487 -19.750 1.00 . A A .  34 LYS CD   1 1 
        2  11642 1 1  34 LYS CE   C  -7.138  18.909 -19.387 1.00 . A A .  34 LYS CE   1 1 
        2  11643 1 1  34 LYS CG   C  -6.199  16.680 -18.524 1.00 . A A .  34 LYS CG   1 1 
        2  11644 1 1  34 LYS H    H  -3.829  15.087 -18.715 1.00 . A A .  34 LYS H    1 1 
        2  11645 1 1  34 LYS HA   H  -3.851  17.812 -19.636 1.00 . A A .  34 LYS HA   1 1 
        2  11646 1 1  34 LYS HB2  H  -4.743  16.664 -16.958 1.00 . A A .  34 LYS HB2  1 1 
        2  11647 1 1  34 LYS HB3  H  -5.134  18.270 -17.567 1.00 . A A .  34 LYS HB3  1 1 
        2  11648 1 1  34 LYS HD2  H  -5.882  17.548 -20.474 1.00 . A A .  34 LYS HD2  1 1 
        2  11649 1 1  34 LYS HD3  H  -7.523  16.963 -20.200 1.00 . A A .  34 LYS HD3  1 1 
        2  11650 1 1  34 LYS HE2  H  -6.306  19.452 -18.956 1.00 . A A .  34 LYS HE2  1 1 
        2  11651 1 1  34 LYS HE3  H  -7.467  19.417 -20.283 1.00 . A A .  34 LYS HE3  1 1 
        2  11652 1 1  34 LYS HG2  H  -5.987  15.667 -18.846 1.00 . A A .  34 LYS HG2  1 1 
        2  11653 1 1  34 LYS HG3  H  -6.994  16.643 -17.778 1.00 . A A .  34 LYS HG3  1 1 
        2  11654 1 1  34 LYS HZ1  H  -9.062  18.375 -18.821 1.00 . A A .  34 LYS HZ1  1 1 
        2  11655 1 1  34 LYS HZ2  H  -8.553  19.850 -18.195 1.00 . A A .  34 LYS HZ2  1 1 
        2  11656 1 1  34 LYS HZ3  H  -7.962  18.411 -17.539 1.00 . A A .  34 LYS HZ3  1 1 
        2  11657 1 1  34 LYS N    N  -3.401  15.823 -19.201 1.00 . A A .  34 LYS N    1 1 
        2  11658 1 1  34 LYS NZ   N  -8.254  18.887 -18.416 1.00 . A A .  34 LYS NZ   1 1 
        2  11659 1 1  34 LYS O    O  -1.785  17.059 -17.264 1.00 . A A .  34 LYS O    1 1 
        2  11660 1 1  35 ASP C    C  -1.830  19.894 -15.828 1.00 . A A .  35 ASP C    1 1 
        2  11661 1 1  35 ASP CA   C  -1.375  19.900 -17.290 1.00 . A A .  35 ASP CA   1 1 
        2  11662 1 1  35 ASP CB   C  -1.278  21.359 -17.812 1.00 . A A .  35 ASP CB   1 1 
        2  11663 1 1  35 ASP CG   C  -0.681  21.438 -19.224 1.00 . A A .  35 ASP CG   1 1 
        2  11664 1 1  35 ASP H    H  -2.849  19.587 -18.776 1.00 . A A .  35 ASP H    1 1 
        2  11665 1 1  35 ASP HA   H  -0.400  19.429 -17.364 1.00 . A A .  35 ASP HA   1 1 
        2  11666 1 1  35 ASP HB2  H  -2.269  21.803 -17.829 1.00 . A A .  35 ASP HB2  1 1 
        2  11667 1 1  35 ASP HB3  H  -0.656  21.944 -17.139 1.00 . A A .  35 ASP HB3  1 1 
        2  11668 1 1  35 ASP N    N  -2.321  19.117 -18.100 1.00 . A A .  35 ASP N    1 1 
        2  11669 1 1  35 ASP O    O  -2.998  20.206 -15.536 1.00 . A A .  35 ASP O    1 1 
        2  11670 1 1  35 ASP OD1  O  -1.428  21.232 -20.212 1.00 . A A .  35 ASP OD1  1 1 
        2  11671 1 1  35 ASP OD2  O   0.542  21.679 -19.352 1.00 . A A .  35 ASP OD2  1 1 
        2  11672 1 1  36 TRP C    C  -1.217  20.802 -12.830 1.00 . A A .  36 TRP C    1 1 
        2  11673 1 1  36 TRP CA   C  -1.213  19.407 -13.491 1.00 . A A .  36 TRP CA   1 1 
        2  11674 1 1  36 TRP CB   C  -0.231  18.423 -12.794 1.00 . A A .  36 TRP CB   1 1 
        2  11675 1 1  36 TRP CD1  C   0.244  18.214 -10.261 1.00 . A A .  36 TRP CD1  1 1 
        2  11676 1 1  36 TRP CD2  C  -1.850  17.653 -10.844 1.00 . A A .  36 TRP CD2  1 1 
        2  11677 1 1  36 TRP CE2  C  -1.702  17.480  -9.455 1.00 . A A .  36 TRP CE2  1 1 
        2  11678 1 1  36 TRP CE3  C  -3.098  17.369 -11.424 1.00 . A A .  36 TRP CE3  1 1 
        2  11679 1 1  36 TRP CG   C  -0.580  18.110 -11.352 1.00 . A A .  36 TRP CG   1 1 
        2  11680 1 1  36 TRP CH2  C  -3.939  16.768  -9.245 1.00 . A A .  36 TRP CH2  1 1 
        2  11681 1 1  36 TRP CZ2  C  -2.739  17.033  -8.645 1.00 . A A .  36 TRP CZ2  1 1 
        2  11682 1 1  36 TRP CZ3  C  -4.121  16.935 -10.620 1.00 . A A .  36 TRP CZ3  1 1 
        2  11683 1 1  36 TRP H    H  -0.002  19.325 -15.229 1.00 . A A .  36 TRP H    1 1 
        2  11684 1 1  36 TRP HA   H  -2.218  18.990 -13.409 1.00 . A A .  36 TRP HA   1 1 
        2  11685 1 1  36 TRP HB2  H  -0.223  17.482 -13.336 1.00 . A A .  36 TRP HB2  1 1 
        2  11686 1 1  36 TRP HB3  H   0.770  18.841 -12.817 1.00 . A A .  36 TRP HB3  1 1 
        2  11687 1 1  36 TRP HD1  H   1.273  18.538 -10.305 1.00 . A A .  36 TRP HD1  1 1 
        2  11688 1 1  36 TRP HE1  H  -0.035  17.796  -8.227 1.00 . A A .  36 TRP HE1  1 1 
        2  11689 1 1  36 TRP HE3  H  -3.272  17.502 -12.488 1.00 . A A .  36 TRP HE3  1 1 
        2  11690 1 1  36 TRP HH2  H  -4.777  16.424  -8.652 1.00 . A A .  36 TRP HH2  1 1 
        2  11691 1 1  36 TRP HZ2  H  -2.612  16.893  -7.578 1.00 . A A .  36 TRP HZ2  1 1 
        2  11692 1 1  36 TRP HZ3  H  -5.085  16.716 -11.056 1.00 . A A .  36 TRP HZ3  1 1 
        2  11693 1 1  36 TRP N    N  -0.911  19.521 -14.920 1.00 . A A .  36 TRP N    1 1 
        2  11694 1 1  36 TRP NE1  N  -0.418  17.821  -9.129 1.00 . A A .  36 TRP NE1  1 1 
        2  11695 1 1  36 TRP O    O  -0.193  21.284 -12.330 1.00 . A A .  36 TRP O    1 1 
        2  11696 1 1  37 GLN C    C  -4.068  22.685 -11.630 1.00 . A A .  37 GLN C    1 1 
        2  11697 1 1  37 GLN CA   C  -2.664  22.759 -12.285 1.00 . A A .  37 GLN CA   1 1 
        2  11698 1 1  37 GLN CB   C  -2.573  23.880 -13.359 1.00 . A A .  37 GLN CB   1 1 
        2  11699 1 1  37 GLN CD   C  -2.945  26.356 -13.952 1.00 . A A .  37 GLN CD   1 1 
        2  11700 1 1  37 GLN CG   C  -2.880  25.303 -12.842 1.00 . A A .  37 GLN CG   1 1 
        2  11701 1 1  37 GLN H    H  -3.103  21.039 -13.428 1.00 . A A .  37 GLN H    1 1 
        2  11702 1 1  37 GLN HA   H  -1.927  22.947 -11.505 1.00 . A A .  37 GLN HA   1 1 
        2  11703 1 1  37 GLN HB2  H  -1.568  23.876 -13.769 1.00 . A A .  37 GLN HB2  1 1 
        2  11704 1 1  37 GLN HB3  H  -3.269  23.649 -14.162 1.00 . A A .  37 GLN HB3  1 1 
        2  11705 1 1  37 GLN HE21 H  -4.404  27.328 -13.009 1.00 . A A .  37 GLN HE21 1 1 
        2  11706 1 1  37 GLN HE22 H  -3.900  27.999 -14.520 1.00 . A A .  37 GLN HE22 1 1 
        2  11707 1 1  37 GLN HG2  H  -3.830  25.285 -12.321 1.00 . A A .  37 GLN HG2  1 1 
        2  11708 1 1  37 GLN HG3  H  -2.103  25.589 -12.141 1.00 . A A .  37 GLN HG3  1 1 
        2  11709 1 1  37 GLN N    N  -2.385  21.455 -12.905 1.00 . A A .  37 GLN N    1 1 
        2  11710 1 1  37 GLN NE2  N  -3.836  27.328 -13.811 1.00 . A A .  37 GLN NE2  1 1 
        2  11711 1 1  37 GLN O    O  -5.076  23.094 -12.235 1.00 . A A .  37 GLN O    1 1 
        2  11712 1 1  37 GLN OE1  O  -2.223  26.279 -14.946 1.00 . A A .  37 GLN OE1  1 1 
        2  11713 1 1  38 PRO C    C  -5.947  22.994  -8.895 1.00 . A A .  38 PRO C    1 1 
        2  11714 1 1  38 PRO CA   C  -5.471  21.814  -9.763 1.00 . A A .  38 PRO CA   1 1 
        2  11715 1 1  38 PRO CB   C  -5.169  20.567  -8.909 1.00 . A A .  38 PRO CB   1 1 
        2  11716 1 1  38 PRO CD   C  -3.048  21.484  -9.603 1.00 . A A .  38 PRO CD   1 1 
        2  11717 1 1  38 PRO CG   C  -3.748  20.752  -8.466 1.00 . A A .  38 PRO CG   1 1 
        2  11718 1 1  38 PRO HA   H  -6.243  21.572 -10.490 1.00 . A A .  38 PRO HA   1 1 
        2  11719 1 1  38 PRO HB2  H  -5.849  20.504  -8.061 1.00 . A A .  38 PRO HB2  1 1 
        2  11720 1 1  38 PRO HB3  H  -5.256  19.671  -9.515 1.00 . A A .  38 PRO HB3  1 1 
        2  11721 1 1  38 PRO HD2  H  -2.413  22.273  -9.222 1.00 . A A .  38 PRO HD2  1 1 
        2  11722 1 1  38 PRO HD3  H  -2.462  20.789 -10.199 1.00 . A A .  38 PRO HD3  1 1 
        2  11723 1 1  38 PRO HG2  H  -3.721  21.342  -7.553 1.00 . A A .  38 PRO HG2  1 1 
        2  11724 1 1  38 PRO HG3  H  -3.278  19.787  -8.295 1.00 . A A .  38 PRO HG3  1 1 
        2  11725 1 1  38 PRO N    N  -4.175  22.050 -10.419 1.00 . A A .  38 PRO N    1 1 
        2  11726 1 1  38 PRO O    O  -5.221  23.969  -8.677 1.00 . A A .  38 PRO O    1 1 
        2  11727 1 1  39 GLU C    C  -8.110  22.918  -6.209 1.00 . A A .  39 GLU C    1 1 
        2  11728 1 1  39 GLU CA   C  -7.805  23.768  -7.440 1.00 . A A .  39 GLU CA   1 1 
        2  11729 1 1  39 GLU CB   C  -9.088  24.419  -8.003 1.00 . A A .  39 GLU CB   1 1 
        2  11730 1 1  39 GLU CD   C -10.140  25.887  -9.814 1.00 . A A .  39 GLU CD   1 1 
        2  11731 1 1  39 GLU CG   C  -8.839  25.394  -9.169 1.00 . A A .  39 GLU CG   1 1 
        2  11732 1 1  39 GLU H    H  -7.743  22.155  -8.788 1.00 . A A .  39 GLU H    1 1 
        2  11733 1 1  39 GLU HA   H  -7.090  24.551  -7.177 1.00 . A A .  39 GLU HA   1 1 
        2  11734 1 1  39 GLU HB2  H  -9.754  23.633  -8.351 1.00 . A A .  39 GLU HB2  1 1 
        2  11735 1 1  39 GLU HB3  H  -9.588  24.964  -7.207 1.00 . A A .  39 GLU HB3  1 1 
        2  11736 1 1  39 GLU HG2  H  -8.282  26.251  -8.797 1.00 . A A .  39 GLU HG2  1 1 
        2  11737 1 1  39 GLU HG3  H  -8.239  24.891  -9.918 1.00 . A A .  39 GLU HG3  1 1 
        2  11738 1 1  39 GLU N    N  -7.195  22.881  -8.436 1.00 . A A .  39 GLU N    1 1 
        2  11739 1 1  39 GLU O    O  -9.074  22.133  -6.210 1.00 . A A .  39 GLU O    1 1 
        2  11740 1 1  39 GLU OE1  O -10.822  26.763  -9.222 1.00 . A A .  39 GLU OE1  1 1 
        2  11741 1 1  39 GLU OE2  O -10.498  25.389 -10.905 1.00 . A A .  39 GLU OE2  1 1 
        2  11742 1 1  40 VAL C    C  -8.400  22.645  -3.030 1.00 . A A .  40 VAL C    1 1 
        2  11743 1 1  40 VAL CA   C  -7.285  22.181  -3.999 1.00 . A A .  40 VAL CA   1 1 
        2  11744 1 1  40 VAL CB   C  -5.854  22.102  -3.315 1.00 . A A .  40 VAL CB   1 1 
        2  11745 1 1  40 VAL CG1  C  -4.854  21.402  -4.274 1.00 . A A .  40 VAL CG1  1 1 
        2  11746 1 1  40 VAL CG2  C  -5.307  23.496  -2.888 1.00 . A A .  40 VAL CG2  1 1 
        2  11747 1 1  40 VAL H    H  -6.537  23.711  -5.260 1.00 . A A .  40 VAL H    1 1 
        2  11748 1 1  40 VAL HA   H  -7.537  21.175  -4.328 1.00 . A A .  40 VAL HA   1 1 
        2  11749 1 1  40 VAL HB   H  -5.940  21.486  -2.418 1.00 . A A .  40 VAL HB   1 1 
        2  11750 1 1  40 VAL HG11 H  -3.873  21.358  -3.820 1.00 . A A .  40 VAL HG11 1 1 
        2  11751 1 1  40 VAL HG12 H  -4.786  21.955  -5.206 1.00 . A A .  40 VAL HG12 1 1 
        2  11752 1 1  40 VAL HG13 H  -5.192  20.395  -4.485 1.00 . A A .  40 VAL HG13 1 1 
        2  11753 1 1  40 VAL HG21 H  -5.980  23.948  -2.168 1.00 . A A .  40 VAL HG21 1 1 
        2  11754 1 1  40 VAL HG22 H  -5.229  24.142  -3.753 1.00 . A A .  40 VAL HG22 1 1 
        2  11755 1 1  40 VAL HG23 H  -4.327  23.386  -2.436 1.00 . A A .  40 VAL HG23 1 1 
        2  11756 1 1  40 VAL N    N  -7.240  23.028  -5.196 1.00 . A A .  40 VAL N    1 1 
        2  11757 1 1  40 VAL O    O  -8.234  23.582  -2.245 1.00 . A A .  40 VAL O    1 1 
        2  11758 1 1  41 LYS C    C -10.499  21.318  -1.025 1.00 . A A .  41 LYS C    1 1 
        2  11759 1 1  41 LYS CA   C -10.713  22.217  -2.249 1.00 . A A .  41 LYS CA   1 1 
        2  11760 1 1  41 LYS CB   C -12.061  21.875  -2.940 1.00 . A A .  41 LYS CB   1 1 
        2  11761 1 1  41 LYS CD   C -13.783  22.414  -4.814 1.00 . A A .  41 LYS CD   1 1 
        2  11762 1 1  41 LYS CE   C -14.974  22.914  -3.955 1.00 . A A .  41 LYS CE   1 1 
        2  11763 1 1  41 LYS CG   C -12.383  22.716  -4.198 1.00 . A A .  41 LYS CG   1 1 
        2  11764 1 1  41 LYS H    H  -9.693  21.395  -3.924 1.00 . A A .  41 LYS H    1 1 
        2  11765 1 1  41 LYS HA   H -10.723  23.260  -1.938 1.00 . A A .  41 LYS HA   1 1 
        2  11766 1 1  41 LYS HB2  H -12.051  20.829  -3.229 1.00 . A A .  41 LYS HB2  1 1 
        2  11767 1 1  41 LYS HB3  H -12.864  22.022  -2.223 1.00 . A A .  41 LYS HB3  1 1 
        2  11768 1 1  41 LYS HD2  H -13.841  22.895  -5.785 1.00 . A A .  41 LYS HD2  1 1 
        2  11769 1 1  41 LYS HD3  H -13.879  21.342  -4.954 1.00 . A A .  41 LYS HD3  1 1 
        2  11770 1 1  41 LYS HE2  H -14.782  23.934  -3.651 1.00 . A A .  41 LYS HE2  1 1 
        2  11771 1 1  41 LYS HE3  H -15.870  22.895  -4.564 1.00 . A A .  41 LYS HE3  1 1 
        2  11772 1 1  41 LYS HG2  H -12.341  23.767  -3.937 1.00 . A A .  41 LYS HG2  1 1 
        2  11773 1 1  41 LYS HG3  H -11.622  22.513  -4.947 1.00 . A A .  41 LYS HG3  1 1 
        2  11774 1 1  41 LYS HZ1  H -14.396  22.128  -2.099 1.00 . A A .  41 LYS HZ1  1 1 
        2  11775 1 1  41 LYS HZ2  H -15.405  21.105  -2.991 1.00 . A A .  41 LYS HZ2  1 1 
        2  11776 1 1  41 LYS HZ3  H -16.047  22.458  -2.216 1.00 . A A .  41 LYS HZ3  1 1 
        2  11777 1 1  41 LYS N    N  -9.583  22.016  -3.170 1.00 . A A .  41 LYS N    1 1 
        2  11778 1 1  41 LYS NZ   N -15.221  22.097  -2.731 1.00 . A A .  41 LYS NZ   1 1 
        2  11779 1 1  41 LYS O    O -10.518  20.089  -1.140 1.00 . A A .  41 LYS O    1 1 
        2  11780 1 1  42 LEU C    C -10.977  21.571   2.472 1.00 . A A .  42 LEU C    1 1 
        2  11781 1 1  42 LEU CA   C  -9.958  21.220   1.375 1.00 . A A .  42 LEU CA   1 1 
        2  11782 1 1  42 LEU CB   C  -8.459  21.485   1.752 1.00 . A A .  42 LEU CB   1 1 
        2  11783 1 1  42 LEU CD1  C  -8.147  23.948   2.514 1.00 . A A .  42 LEU CD1  1 1 
        2  11784 1 1  42 LEU CD2  C  -6.378  22.842   1.037 1.00 . A A .  42 LEU CD2  1 1 
        2  11785 1 1  42 LEU CG   C  -7.879  22.912   1.405 1.00 . A A .  42 LEU CG   1 1 
        2  11786 1 1  42 LEU H    H -10.378  22.910   0.171 1.00 . A A .  42 LEU H    1 1 
        2  11787 1 1  42 LEU HA   H -10.063  20.153   1.169 1.00 . A A .  42 LEU HA   1 1 
        2  11788 1 1  42 LEU HB2  H  -8.334  21.310   2.818 1.00 . A A .  42 LEU HB2  1 1 
        2  11789 1 1  42 LEU HB3  H  -7.860  20.744   1.232 1.00 . A A .  42 LEU HB3  1 1 
        2  11790 1 1  42 LEU HD11 H  -7.747  24.912   2.218 1.00 . A A .  42 LEU HD11 1 1 
        2  11791 1 1  42 LEU HD12 H  -7.674  23.634   3.434 1.00 . A A .  42 LEU HD12 1 1 
        2  11792 1 1  42 LEU HD13 H  -9.212  24.040   2.672 1.00 . A A .  42 LEU HD13 1 1 
        2  11793 1 1  42 LEU HD21 H  -6.247  22.191   0.183 1.00 . A A .  42 LEU HD21 1 1 
        2  11794 1 1  42 LEU HD22 H  -5.809  22.456   1.871 1.00 . A A .  42 LEU HD22 1 1 
        2  11795 1 1  42 LEU HD23 H  -6.016  23.832   0.785 1.00 . A A .  42 LEU HD23 1 1 
        2  11796 1 1  42 LEU HG   H  -8.395  23.275   0.521 1.00 . A A .  42 LEU HG   1 1 
        2  11797 1 1  42 LEU N    N -10.290  21.937   0.139 1.00 . A A .  42 LEU N    1 1 
        2  11798 1 1  42 LEU O    O -11.014  22.690   2.988 1.00 . A A .  42 LEU O    1 1 
        2  11799 1 1  43 ASP C    C -12.719  19.841   4.933 1.00 . A A .  43 ASP C    1 1 
        2  11800 1 1  43 ASP CA   C -12.961  20.725   3.708 1.00 . A A .  43 ASP CA   1 1 
        2  11801 1 1  43 ASP CB   C -14.292  20.326   3.009 1.00 . A A .  43 ASP CB   1 1 
        2  11802 1 1  43 ASP CG   C -14.602  21.198   1.778 1.00 . A A .  43 ASP CG   1 1 
        2  11803 1 1  43 ASP H    H -11.702  19.719   2.336 1.00 . A A .  43 ASP H    1 1 
        2  11804 1 1  43 ASP HA   H -13.023  21.763   4.027 1.00 . A A .  43 ASP HA   1 1 
        2  11805 1 1  43 ASP HB2  H -14.233  19.285   2.693 1.00 . A A .  43 ASP HB2  1 1 
        2  11806 1 1  43 ASP HB3  H -15.110  20.418   3.716 1.00 . A A .  43 ASP HB3  1 1 
        2  11807 1 1  43 ASP N    N -11.833  20.586   2.774 1.00 . A A .  43 ASP N    1 1 
        2  11808 1 1  43 ASP O    O -12.280  18.696   4.800 1.00 . A A .  43 ASP O    1 1 
        2  11809 1 1  43 ASP OD1  O -15.211  22.283   1.935 1.00 . A A .  43 ASP OD1  1 1 
        2  11810 1 1  43 ASP OD2  O -14.227  20.815   0.645 1.00 . A A .  43 ASP OD2  1 1 
        2  11811 1 1  44 LEU C    C -14.224  19.474   8.031 1.00 . A A .  44 LEU C    1 1 
        2  11812 1 1  44 LEU CA   C -12.836  19.667   7.406 1.00 . A A .  44 LEU CA   1 1 
        2  11813 1 1  44 LEU CB   C -11.886  20.418   8.387 1.00 . A A .  44 LEU CB   1 1 
        2  11814 1 1  44 LEU CD1  C -10.254  21.741   6.864 1.00 . A A .  44 LEU CD1  1 1 
        2  11815 1 1  44 LEU CD2  C  -9.478  20.879   9.132 1.00 . A A .  44 LEU CD2  1 1 
        2  11816 1 1  44 LEU CG   C -10.397  20.618   7.921 1.00 . A A .  44 LEU CG   1 1 
        2  11817 1 1  44 LEU H    H -13.340  21.307   6.146 1.00 . A A .  44 LEU H    1 1 
        2  11818 1 1  44 LEU HA   H -12.416  18.683   7.195 1.00 . A A .  44 LEU HA   1 1 
        2  11819 1 1  44 LEU HB2  H -12.313  21.395   8.599 1.00 . A A .  44 LEU HB2  1 1 
        2  11820 1 1  44 LEU HB3  H -11.873  19.858   9.318 1.00 . A A .  44 LEU HB3  1 1 
        2  11821 1 1  44 LEU HD11 H -10.847  21.497   5.993 1.00 . A A .  44 LEU HD11 1 1 
        2  11822 1 1  44 LEU HD12 H  -9.218  21.837   6.571 1.00 . A A .  44 LEU HD12 1 1 
        2  11823 1 1  44 LEU HD13 H -10.599  22.681   7.280 1.00 . A A .  44 LEU HD13 1 1 
        2  11824 1 1  44 LEU HD21 H  -9.792  21.781   9.644 1.00 . A A .  44 LEU HD21 1 1 
        2  11825 1 1  44 LEU HD22 H  -8.455  20.996   8.800 1.00 . A A .  44 LEU HD22 1 1 
        2  11826 1 1  44 LEU HD23 H  -9.532  20.043   9.817 1.00 . A A .  44 LEU HD23 1 1 
        2  11827 1 1  44 LEU HG   H -10.052  19.700   7.453 1.00 . A A .  44 LEU HG   1 1 
        2  11828 1 1  44 LEU N    N -12.996  20.387   6.126 1.00 . A A .  44 LEU N    1 1 
        2  11829 1 1  44 LEU O    O -15.069  20.379   7.966 1.00 . A A .  44 LEU O    1 1 
        2  11830 1 1  45 ASP C    C -15.644  17.052  10.395 1.00 . A A .  45 ASP C    1 1 
        2  11831 1 1  45 ASP CA   C -15.781  17.876   9.113 1.00 . A A .  45 ASP CA   1 1 
        2  11832 1 1  45 ASP CB   C -16.474  17.066   7.984 1.00 . A A .  45 ASP CB   1 1 
        2  11833 1 1  45 ASP CG   C -17.754  16.305   8.411 1.00 . A A .  45 ASP CG   1 1 
        2  11834 1 1  45 ASP H    H -13.664  17.714   8.833 1.00 . A A .  45 ASP H    1 1 
        2  11835 1 1  45 ASP HA   H -16.373  18.765   9.330 1.00 . A A .  45 ASP HA   1 1 
        2  11836 1 1  45 ASP HB2  H -16.734  17.748   7.182 1.00 . A A .  45 ASP HB2  1 1 
        2  11837 1 1  45 ASP HB3  H -15.763  16.354   7.588 1.00 . A A .  45 ASP HB3  1 1 
        2  11838 1 1  45 ASP N    N -14.440  18.311   8.658 1.00 . A A .  45 ASP N    1 1 
        2  11839 1 1  45 ASP O    O -14.906  16.069  10.425 1.00 . A A .  45 ASP O    1 1 
        2  11840 1 1  45 ASP OD1  O -17.657  15.118   8.802 1.00 . A A .  45 ASP OD1  1 1 
        2  11841 1 1  45 ASP OD2  O -18.860  16.887   8.340 1.00 . A A .  45 ASP OD2  1 1 
        2  11842 1 1  46 THR C    C -17.332  15.937  13.171 1.00 . A A .  46 THR C    1 1 
        2  11843 1 1  46 THR CA   C -16.216  16.935  12.798 1.00 . A A .  46 THR CA   1 1 
        2  11844 1 1  46 THR CB   C -16.219  18.140  13.803 1.00 . A A .  46 THR CB   1 1 
        2  11845 1 1  46 THR CG2  C -15.022  19.088  13.574 1.00 . A A .  46 THR CG2  1 1 
        2  11846 1 1  46 THR H    H -17.119  18.086  11.266 1.00 . A A .  46 THR H    1 1 
        2  11847 1 1  46 THR HA   H -15.246  16.437  12.864 1.00 . A A .  46 THR HA   1 1 
        2  11848 1 1  46 THR HB   H -16.159  17.749  14.814 1.00 . A A .  46 THR HB   1 1 
        2  11849 1 1  46 THR HG1  H -18.188  18.287  13.654 1.00 . A A .  46 THR HG1  1 1 
        2  11850 1 1  46 THR HG21 H -15.073  19.510  12.577 1.00 . A A .  46 THR HG21 1 1 
        2  11851 1 1  46 THR HG22 H -14.094  18.540  13.679 1.00 . A A .  46 THR HG22 1 1 
        2  11852 1 1  46 THR HG23 H -15.044  19.888  14.302 1.00 . A A .  46 THR HG23 1 1 
        2  11853 1 1  46 THR N    N -16.399  17.438  11.430 1.00 . A A .  46 THR N    1 1 
        2  11854 1 1  46 THR O    O -18.520  16.253  13.043 1.00 . A A .  46 THR O    1 1 
        2  11855 1 1  46 THR OG1  O -17.438  18.892  13.677 1.00 . A A .  46 THR OG1  1 1 
        2  11856 1 1  47 ALA C    C -17.393  13.114  15.423 1.00 . A A .  47 ALA C    1 1 
        2  11857 1 1  47 ALA CA   C -17.864  13.680  14.072 1.00 . A A .  47 ALA CA   1 1 
        2  11858 1 1  47 ALA CB   C -17.955  12.574  13.000 1.00 . A A .  47 ALA CB   1 1 
        2  11859 1 1  47 ALA H    H -15.971  14.557  13.683 1.00 . A A .  47 ALA H    1 1 
        2  11860 1 1  47 ALA HA   H -18.854  14.115  14.199 1.00 . A A .  47 ALA HA   1 1 
        2  11861 1 1  47 ALA HB1  H -18.312  13.001  12.071 1.00 . A A .  47 ALA HB1  1 1 
        2  11862 1 1  47 ALA HB2  H -18.644  11.804  13.322 1.00 . A A .  47 ALA HB2  1 1 
        2  11863 1 1  47 ALA HB3  H -16.978  12.137  12.837 1.00 . A A .  47 ALA HB3  1 1 
        2  11864 1 1  47 ALA N    N -16.934  14.740  13.632 1.00 . A A .  47 ALA N    1 1 
        2  11865 1 1  47 ALA O    O -16.189  12.997  15.664 1.00 . A A .  47 ALA O    1 1 
        2  11866 1 1  48 SER C    C -18.954  11.043  17.950 1.00 . A A .  48 SER C    1 1 
        2  11867 1 1  48 SER CA   C -18.063  12.260  17.656 1.00 . A A .  48 SER CA   1 1 
        2  11868 1 1  48 SER CB   C -18.275  13.360  18.723 1.00 . A A .  48 SER CB   1 1 
        2  11869 1 1  48 SER H    H -19.286  12.943  16.060 1.00 . A A .  48 SER H    1 1 
        2  11870 1 1  48 SER HA   H -17.023  11.937  17.685 1.00 . A A .  48 SER HA   1 1 
        2  11871 1 1  48 SER HB2  H -19.307  13.686  18.715 1.00 . A A .  48 SER HB2  1 1 
        2  11872 1 1  48 SER HB3  H -18.028  12.971  19.703 1.00 . A A .  48 SER HB3  1 1 
        2  11873 1 1  48 SER HG   H -16.734  14.224  17.870 1.00 . A A .  48 SER HG   1 1 
        2  11874 1 1  48 SER N    N -18.349  12.803  16.313 1.00 . A A .  48 SER N    1 1 
        2  11875 1 1  48 SER O    O -20.046  10.907  17.377 1.00 . A A .  48 SER O    1 1 
        2  11876 1 1  48 SER OG   O -17.449  14.484  18.462 1.00 . A A .  48 SER OG   1 1 
        2  11877 1 1  49 SER C    C -18.740   8.578  20.706 1.00 . A A .  49 SER C    1 1 
        2  11878 1 1  49 SER CA   C -19.209   8.973  19.296 1.00 . A A .  49 SER CA   1 1 
        2  11879 1 1  49 SER CB   C -18.983   7.809  18.299 1.00 . A A .  49 SER CB   1 1 
        2  11880 1 1  49 SER H    H -17.577  10.320  19.217 1.00 . A A .  49 SER H    1 1 
        2  11881 1 1  49 SER HA   H -20.269   9.217  19.331 1.00 . A A .  49 SER HA   1 1 
        2  11882 1 1  49 SER HB2  H -19.270   8.126  17.306 1.00 . A A .  49 SER HB2  1 1 
        2  11883 1 1  49 SER HB3  H -17.933   7.534  18.290 1.00 . A A .  49 SER HB3  1 1 
        2  11884 1 1  49 SER HG   H -19.286   5.873  18.344 1.00 . A A .  49 SER HG   1 1 
        2  11885 1 1  49 SER N    N -18.473  10.166  18.848 1.00 . A A .  49 SER N    1 1 
        2  11886 1 1  49 SER O    O -17.547   8.658  21.006 1.00 . A A .  49 SER O    1 1 
        2  11887 1 1  49 SER OG   O -19.749   6.662  18.639 1.00 . A A .  49 SER OG   1 1 
        2  11888 1 1  50 GLN C    C -19.328   6.154  22.904 1.00 . A A .  50 GLN C    1 1 
        2  11889 1 1  50 GLN CA   C -19.374   7.684  22.929 1.00 . A A .  50 GLN CA   1 1 
        2  11890 1 1  50 GLN CB   C -20.422   8.183  23.951 1.00 . A A .  50 GLN CB   1 1 
        2  11891 1 1  50 GLN CD   C -21.197   8.241  26.408 1.00 . A A .  50 GLN CD   1 1 
        2  11892 1 1  50 GLN CG   C -20.177   7.700  25.401 1.00 . A A .  50 GLN CG   1 1 
        2  11893 1 1  50 GLN H    H -20.622   8.186  21.285 1.00 . A A .  50 GLN H    1 1 
        2  11894 1 1  50 GLN HA   H -18.393   8.068  23.219 1.00 . A A .  50 GLN HA   1 1 
        2  11895 1 1  50 GLN HB2  H -20.422   9.269  23.945 1.00 . A A .  50 GLN HB2  1 1 
        2  11896 1 1  50 GLN HB3  H -21.405   7.838  23.638 1.00 . A A .  50 GLN HB3  1 1 
        2  11897 1 1  50 GLN HE21 H -21.022   6.603  27.512 1.00 . A A .  50 GLN HE21 1 1 
        2  11898 1 1  50 GLN HE22 H -22.125   7.792  28.101 1.00 . A A .  50 GLN HE22 1 1 
        2  11899 1 1  50 GLN HG2  H -20.220   6.617  25.415 1.00 . A A .  50 GLN HG2  1 1 
        2  11900 1 1  50 GLN HG3  H -19.184   8.014  25.715 1.00 . A A .  50 GLN HG3  1 1 
        2  11901 1 1  50 GLN N    N -19.684   8.174  21.574 1.00 . A A .  50 GLN N    1 1 
        2  11902 1 1  50 GLN NE2  N -21.476   7.470  27.444 1.00 . A A .  50 GLN NE2  1 1 
        2  11903 1 1  50 GLN O    O -20.311   5.500  22.546 1.00 . A A .  50 GLN O    1 1 
        2  11904 1 1  50 GLN OE1  O -21.726   9.343  26.258 1.00 . A A .  50 GLN OE1  1 1 
        2  11905 1 1  51 LEU C    C -17.898   3.498  24.554 1.00 . A A .  51 LEU C    1 1 
        2  11906 1 1  51 LEU CA   C -17.894   4.149  23.162 1.00 . A A .  51 LEU CA   1 1 
        2  11907 1 1  51 LEU CB   C -16.531   3.961  22.443 1.00 . A A .  51 LEU CB   1 1 
        2  11908 1 1  51 LEU CD1  C -14.950   4.626  20.536 1.00 . A A .  51 LEU CD1  1 1 
        2  11909 1 1  51 LEU CD2  C -17.458   4.546  20.102 1.00 . A A .  51 LEU CD2  1 1 
        2  11910 1 1  51 LEU CG   C -16.343   4.821  21.144 1.00 . A A .  51 LEU CG   1 1 
        2  11911 1 1  51 LEU H    H -17.468   6.180  23.625 1.00 . A A .  51 LEU H    1 1 
        2  11912 1 1  51 LEU HA   H -18.677   3.687  22.561 1.00 . A A .  51 LEU HA   1 1 
        2  11913 1 1  51 LEU HB2  H -15.737   4.217  23.141 1.00 . A A .  51 LEU HB2  1 1 
        2  11914 1 1  51 LEU HB3  H -16.422   2.915  22.177 1.00 . A A .  51 LEU HB3  1 1 
        2  11915 1 1  51 LEU HD11 H -14.193   4.777  21.292 1.00 . A A .  51 LEU HD11 1 1 
        2  11916 1 1  51 LEU HD12 H -14.800   5.347  19.747 1.00 . A A .  51 LEU HD12 1 1 
        2  11917 1 1  51 LEU HD13 H -14.853   3.636  20.124 1.00 . A A .  51 LEU HD13 1 1 
        2  11918 1 1  51 LEU HD21 H -18.421   4.810  20.520 1.00 . A A .  51 LEU HD21 1 1 
        2  11919 1 1  51 LEU HD22 H -17.463   3.499  19.830 1.00 . A A .  51 LEU HD22 1 1 
        2  11920 1 1  51 LEU HD23 H -17.284   5.143  19.214 1.00 . A A .  51 LEU HD23 1 1 
        2  11921 1 1  51 LEU HG   H -16.419   5.866  21.418 1.00 . A A .  51 LEU HG   1 1 
        2  11922 1 1  51 LEU N    N -18.173   5.596  23.271 1.00 . A A .  51 LEU N    1 1 
        2  11923 1 1  51 LEU O    O -18.339   2.355  24.723 1.00 . A A .  51 LEU O    1 1 
        2  11924 1 1  52 ALA C    C -17.293   5.114  27.840 1.00 . A A .  52 ALA C    1 1 
        2  11925 1 1  52 ALA CA   C -17.358   3.861  26.951 1.00 . A A .  52 ALA CA   1 1 
        2  11926 1 1  52 ALA CB   C -16.164   2.914  27.210 1.00 . A A .  52 ALA CB   1 1 
        2  11927 1 1  52 ALA H    H -17.060   5.145  25.303 1.00 . A A .  52 ALA H    1 1 
        2  11928 1 1  52 ALA HA   H -18.274   3.326  27.184 1.00 . A A .  52 ALA HA   1 1 
        2  11929 1 1  52 ALA HB1  H -15.237   3.423  26.985 1.00 . A A .  52 ALA HB1  1 1 
        2  11930 1 1  52 ALA HB2  H -16.250   2.038  26.580 1.00 . A A .  52 ALA HB2  1 1 
        2  11931 1 1  52 ALA HB3  H -16.159   2.602  28.250 1.00 . A A .  52 ALA HB3  1 1 
        2  11932 1 1  52 ALA N    N -17.404   4.259  25.537 1.00 . A A .  52 ALA N    1 1 
        2  11933 1 1  52 ALA O    O -17.354   6.251  27.342 1.00 . A A .  52 ALA O    1 1 
        2  11934 1 1  53 ASP C    C -15.754   6.673  30.084 1.00 . A A .  53 ASP C    1 1 
        2  11935 1 1  53 ASP CA   C -17.114   5.960  30.165 1.00 . A A .  53 ASP CA   1 1 
        2  11936 1 1  53 ASP CB   C -17.328   5.364  31.574 1.00 . A A .  53 ASP CB   1 1 
        2  11937 1 1  53 ASP CG   C -18.657   4.606  31.695 1.00 . A A .  53 ASP CG   1 1 
        2  11938 1 1  53 ASP H    H -17.147   3.959  29.462 1.00 . A A .  53 ASP H    1 1 
        2  11939 1 1  53 ASP HA   H -17.908   6.670  29.960 1.00 . A A .  53 ASP HA   1 1 
        2  11940 1 1  53 ASP HB2  H -16.515   4.678  31.803 1.00 . A A .  53 ASP HB2  1 1 
        2  11941 1 1  53 ASP HB3  H -17.315   6.163  32.310 1.00 . A A .  53 ASP HB3  1 1 
        2  11942 1 1  53 ASP N    N -17.181   4.889  29.156 1.00 . A A .  53 ASP N    1 1 
        2  11943 1 1  53 ASP O    O -14.716   6.039  30.285 1.00 . A A .  53 ASP O    1 1 
        2  11944 1 1  53 ASP OD1  O -18.708   3.405  31.340 1.00 . A A .  53 ASP OD1  1 1 
        2  11945 1 1  53 ASP OD2  O -19.662   5.205  32.120 1.00 . A A .  53 ASP OD2  1 1 
        2  11946 1 1  54 ASP C    C -13.794   8.440  28.249 1.00 . A A .  54 ASP C    1 1 
        2  11947 1 1  54 ASP CA   C -14.581   8.834  29.524 1.00 . A A .  54 ASP CA   1 1 
        2  11948 1 1  54 ASP CB   C -13.632   8.875  30.767 1.00 . A A .  54 ASP CB   1 1 
        2  11949 1 1  54 ASP CG   C -14.342   9.338  32.055 1.00 . A A .  54 ASP CG   1 1 
        2  11950 1 1  54 ASP H    H -16.665   8.393  29.599 1.00 . A A .  54 ASP H    1 1 
        2  11951 1 1  54 ASP HA   H -14.958   9.837  29.363 1.00 . A A .  54 ASP HA   1 1 
        2  11952 1 1  54 ASP HB2  H -13.218   7.886  30.925 1.00 . A A .  54 ASP HB2  1 1 
        2  11953 1 1  54 ASP HB3  H -12.810   9.560  30.563 1.00 . A A .  54 ASP HB3  1 1 
        2  11954 1 1  54 ASP N    N -15.786   7.978  29.731 1.00 . A A .  54 ASP N    1 1 
        2  11955 1 1  54 ASP O    O -12.790   9.083  27.916 1.00 . A A .  54 ASP O    1 1 
        2  11956 1 1  54 ASP OD1  O -14.489   8.522  32.997 1.00 . A A .  54 ASP OD1  1 1 
        2  11957 1 1  54 ASP OD2  O -14.790  10.508  32.112 1.00 . A A .  54 ASP OD2  1 1 
        2  11958 1 1  55 VAL C    C -14.582   7.268  25.100 1.00 . A A .  55 VAL C    1 1 
        2  11959 1 1  55 VAL CA   C -13.660   6.918  26.276 1.00 . A A .  55 VAL CA   1 1 
        2  11960 1 1  55 VAL CB   C -13.402   5.365  26.313 1.00 . A A .  55 VAL CB   1 1 
        2  11961 1 1  55 VAL CG1  C -12.728   4.875  25.008 1.00 . A A .  55 VAL CG1  1 1 
        2  11962 1 1  55 VAL CG2  C -12.573   4.967  27.559 1.00 . A A .  55 VAL CG2  1 1 
        2  11963 1 1  55 VAL H    H -15.118   6.999  27.798 1.00 . A A .  55 VAL H    1 1 
        2  11964 1 1  55 VAL HA   H -12.701   7.424  26.144 1.00 . A A .  55 VAL HA   1 1 
        2  11965 1 1  55 VAL HB   H -14.368   4.867  26.389 1.00 . A A .  55 VAL HB   1 1 
        2  11966 1 1  55 VAL HG11 H -12.600   3.805  25.039 1.00 . A A .  55 VAL HG11 1 1 
        2  11967 1 1  55 VAL HG12 H -11.760   5.344  24.893 1.00 . A A .  55 VAL HG12 1 1 
        2  11968 1 1  55 VAL HG13 H -13.348   5.131  24.154 1.00 . A A .  55 VAL HG13 1 1 
        2  11969 1 1  55 VAL HG21 H -12.434   3.892  27.585 1.00 . A A .  55 VAL HG21 1 1 
        2  11970 1 1  55 VAL HG22 H -13.093   5.278  28.457 1.00 . A A .  55 VAL HG22 1 1 
        2  11971 1 1  55 VAL HG23 H -11.606   5.451  27.525 1.00 . A A .  55 VAL HG23 1 1 
        2  11972 1 1  55 VAL N    N -14.283   7.415  27.514 1.00 . A A .  55 VAL N    1 1 
        2  11973 1 1  55 VAL O    O -15.699   6.746  24.980 1.00 . A A .  55 VAL O    1 1 
        2  11974 1 1  56 TYR C    C -14.094   8.530  21.845 1.00 . A A .  56 TYR C    1 1 
        2  11975 1 1  56 TYR CA   C -14.865   8.748  23.138 1.00 . A A .  56 TYR CA   1 1 
        2  11976 1 1  56 TYR CB   C -15.125  10.261  23.384 1.00 . A A .  56 TYR CB   1 1 
        2  11977 1 1  56 TYR CD1  C -17.278  10.431  24.753 1.00 . A A .  56 TYR CD1  1 1 
        2  11978 1 1  56 TYR CD2  C -15.204  10.853  25.865 1.00 . A A .  56 TYR CD2  1 1 
        2  11979 1 1  56 TYR CE1  C -17.955  10.636  25.942 1.00 . A A .  56 TYR CE1  1 1 
        2  11980 1 1  56 TYR CE2  C -15.880  11.063  27.048 1.00 . A A .  56 TYR CE2  1 1 
        2  11981 1 1  56 TYR CG   C -15.885  10.535  24.688 1.00 . A A .  56 TYR CG   1 1 
        2  11982 1 1  56 TYR CZ   C -17.250  10.950  27.086 1.00 . A A .  56 TYR CZ   1 1 
        2  11983 1 1  56 TYR H    H -13.167   8.442  24.356 1.00 . A A .  56 TYR H    1 1 
        2  11984 1 1  56 TYR HA   H -15.823   8.229  23.060 1.00 . A A .  56 TYR HA   1 1 
        2  11985 1 1  56 TYR HB2  H -14.174  10.786  23.426 1.00 . A A .  56 TYR HB2  1 1 
        2  11986 1 1  56 TYR HB3  H -15.710  10.664  22.562 1.00 . A A .  56 TYR HB3  1 1 
        2  11987 1 1  56 TYR HD1  H -17.833  10.186  23.856 1.00 . A A .  56 TYR HD1  1 1 
        2  11988 1 1  56 TYR HD2  H -14.125  10.944  25.844 1.00 . A A .  56 TYR HD2  1 1 
        2  11989 1 1  56 TYR HE1  H -19.034  10.552  25.971 1.00 . A A .  56 TYR HE1  1 1 
        2  11990 1 1  56 TYR HE2  H -15.328  11.310  27.947 1.00 . A A .  56 TYR HE2  1 1 
        2  11991 1 1  56 TYR HH   H -17.522  11.887  28.744 1.00 . A A .  56 TYR HH   1 1 
        2  11992 1 1  56 TYR N    N -14.103   8.168  24.252 1.00 . A A .  56 TYR N    1 1 
        2  11993 1 1  56 TYR O    O -12.980   8.007  21.860 1.00 . A A .  56 TYR O    1 1 
        2  11994 1 1  56 TYR OH   O -17.919  11.147  28.274 1.00 . A A .  56 TYR OH   1 1 
        2  11995 1 1  57 GLU C    C -14.223  10.143  18.703 1.00 . A A .  57 GLU C    1 1 
        2  11996 1 1  57 GLU CA   C -14.101   8.792  19.413 1.00 . A A .  57 GLU CA   1 1 
        2  11997 1 1  57 GLU CB   C -14.786   7.692  18.595 1.00 . A A .  57 GLU CB   1 1 
        2  11998 1 1  57 GLU CD   C -15.094   6.578  16.328 1.00 . A A .  57 GLU CD   1 1 
        2  11999 1 1  57 GLU CG   C -14.276   7.561  17.150 1.00 . A A .  57 GLU CG   1 1 
        2  12000 1 1  57 GLU H    H -15.633   9.212  20.788 1.00 . A A .  57 GLU H    1 1 
        2  12001 1 1  57 GLU HA   H -13.045   8.535  19.527 1.00 . A A .  57 GLU HA   1 1 
        2  12002 1 1  57 GLU HB2  H -14.620   6.747  19.098 1.00 . A A .  57 GLU HB2  1 1 
        2  12003 1 1  57 GLU HB3  H -15.857   7.877  18.569 1.00 . A A .  57 GLU HB3  1 1 
        2  12004 1 1  57 GLU HG2  H -14.324   8.533  16.669 1.00 . A A .  57 GLU HG2  1 1 
        2  12005 1 1  57 GLU HG3  H -13.239   7.233  17.172 1.00 . A A .  57 GLU HG3  1 1 
        2  12006 1 1  57 GLU N    N -14.717   8.877  20.729 1.00 . A A .  57 GLU N    1 1 
        2  12007 1 1  57 GLU O    O -15.319  10.719  18.635 1.00 . A A .  57 GLU O    1 1 
        2  12008 1 1  57 GLU OE1  O -14.510   5.736  15.629 1.00 . A A .  57 GLU OE1  1 1 
        2  12009 1 1  57 GLU OE2  O -16.341   6.648  16.372 1.00 . A A .  57 GLU OE2  1 1 
        2  12010 1 1  58 VAL C    C -12.728  11.336  15.926 1.00 . A A .  58 VAL C    1 1 
        2  12011 1 1  58 VAL CA   C -13.027  11.825  17.347 1.00 . A A .  58 VAL CA   1 1 
        2  12012 1 1  58 VAL CB   C -11.922  12.839  17.829 1.00 . A A .  58 VAL CB   1 1 
        2  12013 1 1  58 VAL CG1  C -11.798  14.059  16.883 1.00 . A A .  58 VAL CG1  1 1 
        2  12014 1 1  58 VAL CG2  C -12.173  13.277  19.297 1.00 . A A .  58 VAL CG2  1 1 
        2  12015 1 1  58 VAL H    H -12.247  10.209  18.449 1.00 . A A .  58 VAL H    1 1 
        2  12016 1 1  58 VAL HA   H -13.995  12.328  17.360 1.00 . A A .  58 VAL HA   1 1 
        2  12017 1 1  58 VAL HB   H -10.966  12.322  17.805 1.00 . A A .  58 VAL HB   1 1 
        2  12018 1 1  58 VAL HG11 H -12.748  14.574  16.826 1.00 . A A .  58 VAL HG11 1 1 
        2  12019 1 1  58 VAL HG12 H -11.518  13.722  15.892 1.00 . A A .  58 VAL HG12 1 1 
        2  12020 1 1  58 VAL HG13 H -11.043  14.740  17.252 1.00 . A A .  58 VAL HG13 1 1 
        2  12021 1 1  58 VAL HG21 H -12.162  12.406  19.943 1.00 . A A .  58 VAL HG21 1 1 
        2  12022 1 1  58 VAL HG22 H -13.135  13.764  19.376 1.00 . A A .  58 VAL HG22 1 1 
        2  12023 1 1  58 VAL HG23 H -11.398  13.964  19.617 1.00 . A A .  58 VAL HG23 1 1 
        2  12024 1 1  58 VAL N    N -13.088  10.652  18.219 1.00 . A A .  58 VAL N    1 1 
        2  12025 1 1  58 VAL O    O -11.751  10.612  15.707 1.00 . A A .  58 VAL O    1 1 
        2  12026 1 1  59 VAL C    C -13.367  12.728  12.814 1.00 . A A .  59 VAL C    1 1 
        2  12027 1 1  59 VAL CA   C -13.445  11.391  13.559 1.00 . A A .  59 VAL CA   1 1 
        2  12028 1 1  59 VAL CB   C -14.642  10.537  12.977 1.00 . A A .  59 VAL CB   1 1 
        2  12029 1 1  59 VAL CG1  C -14.408  10.172  11.490 1.00 . A A .  59 VAL CG1  1 1 
        2  12030 1 1  59 VAL CG2  C -14.907   9.267  13.823 1.00 . A A .  59 VAL CG2  1 1 
        2  12031 1 1  59 VAL H    H -14.424  12.145  15.269 1.00 . A A .  59 VAL H    1 1 
        2  12032 1 1  59 VAL HA   H -12.514  10.841  13.411 1.00 . A A .  59 VAL HA   1 1 
        2  12033 1 1  59 VAL HB   H -15.541  11.149  13.023 1.00 . A A .  59 VAL HB   1 1 
        2  12034 1 1  59 VAL HG11 H -14.274  11.078  10.908 1.00 . A A .  59 VAL HG11 1 1 
        2  12035 1 1  59 VAL HG12 H -15.259   9.632  11.106 1.00 . A A .  59 VAL HG12 1 1 
        2  12036 1 1  59 VAL HG13 H -13.522   9.555  11.395 1.00 . A A .  59 VAL HG13 1 1 
        2  12037 1 1  59 VAL HG21 H -13.996   8.687  13.911 1.00 . A A .  59 VAL HG21 1 1 
        2  12038 1 1  59 VAL HG22 H -15.665   8.659  13.346 1.00 . A A .  59 VAL HG22 1 1 
        2  12039 1 1  59 VAL HG23 H -15.251   9.534  14.808 1.00 . A A .  59 VAL HG23 1 1 
        2  12040 1 1  59 VAL N    N -13.614  11.674  14.989 1.00 . A A .  59 VAL N    1 1 
        2  12041 1 1  59 VAL O    O -14.124  13.660  13.135 1.00 . A A .  59 VAL O    1 1 
        2  12042 1 1  60 LEU C    C -12.413  13.571   9.502 1.00 . A A .  60 LEU C    1 1 
        2  12043 1 1  60 LEU CA   C -12.373  14.014  10.966 1.00 . A A .  60 LEU CA   1 1 
        2  12044 1 1  60 LEU CB   C -11.091  14.857  11.229 1.00 . A A .  60 LEU CB   1 1 
        2  12045 1 1  60 LEU CD1  C -12.132  17.155  11.684 1.00 . A A .  60 LEU CD1  1 1 
        2  12046 1 1  60 LEU CD2  C  -9.827  17.030  10.611 1.00 . A A .  60 LEU CD2  1 1 
        2  12047 1 1  60 LEU CG   C -11.201  16.350  10.754 1.00 . A A .  60 LEU CG   1 1 
        2  12048 1 1  60 LEU H    H -11.835  12.088  11.680 1.00 . A A .  60 LEU H    1 1 
        2  12049 1 1  60 LEU HA   H -13.247  14.641  11.163 1.00 . A A .  60 LEU HA   1 1 
        2  12050 1 1  60 LEU HB2  H -10.882  14.844  12.296 1.00 . A A .  60 LEU HB2  1 1 
        2  12051 1 1  60 LEU HB3  H -10.253  14.392  10.718 1.00 . A A .  60 LEU HB3  1 1 
        2  12052 1 1  60 LEU HD11 H -13.105  16.682  11.723 1.00 . A A .  60 LEU HD11 1 1 
        2  12053 1 1  60 LEU HD12 H -12.246  18.158  11.303 1.00 . A A .  60 LEU HD12 1 1 
        2  12054 1 1  60 LEU HD13 H -11.712  17.194  12.682 1.00 . A A .  60 LEU HD13 1 1 
        2  12055 1 1  60 LEU HD21 H  -9.958  18.068  10.334 1.00 . A A .  60 LEU HD21 1 1 
        2  12056 1 1  60 LEU HD22 H  -9.265  16.533   9.837 1.00 . A A .  60 LEU HD22 1 1 
        2  12057 1 1  60 LEU HD23 H  -9.290  16.973  11.542 1.00 . A A .  60 LEU HD23 1 1 
        2  12058 1 1  60 LEU HG   H -11.664  16.361   9.771 1.00 . A A .  60 LEU HG   1 1 
        2  12059 1 1  60 LEU N    N -12.458  12.832  11.832 1.00 . A A .  60 LEU N    1 1 
        2  12060 1 1  60 LEU O    O -11.539  12.821   9.049 1.00 . A A .  60 LEU O    1 1 
        2  12061 1 1  61 ARG C    C -12.806  14.949   6.629 1.00 . A A .  61 ARG C    1 1 
        2  12062 1 1  61 ARG CA   C -13.577  13.826   7.346 1.00 . A A .  61 ARG CA   1 1 
        2  12063 1 1  61 ARG CB   C -15.077  13.831   6.959 1.00 . A A .  61 ARG CB   1 1 
        2  12064 1 1  61 ARG CD   C -16.824  14.080   5.084 1.00 . A A .  61 ARG CD   1 1 
        2  12065 1 1  61 ARG CG   C -15.379  13.680   5.450 1.00 . A A .  61 ARG CG   1 1 
        2  12066 1 1  61 ARG CZ   C -18.731  12.497   5.436 1.00 . A A .  61 ARG CZ   1 1 
        2  12067 1 1  61 ARG H    H -14.150  14.523   9.253 1.00 . A A .  61 ARG H    1 1 
        2  12068 1 1  61 ARG HA   H -13.143  12.860   7.085 1.00 . A A .  61 ARG HA   1 1 
        2  12069 1 1  61 ARG HB2  H -15.564  13.014   7.479 1.00 . A A .  61 ARG HB2  1 1 
        2  12070 1 1  61 ARG HB3  H -15.516  14.753   7.304 1.00 . A A .  61 ARG HB3  1 1 
        2  12071 1 1  61 ARG HD2  H -16.938  15.145   5.238 1.00 . A A .  61 ARG HD2  1 1 
        2  12072 1 1  61 ARG HD3  H -16.993  13.860   4.034 1.00 . A A .  61 ARG HD3  1 1 
        2  12073 1 1  61 ARG HE   H -17.871  13.623   6.853 1.00 . A A .  61 ARG HE   1 1 
        2  12074 1 1  61 ARG HG2  H -14.696  14.308   4.890 1.00 . A A .  61 ARG HG2  1 1 
        2  12075 1 1  61 ARG HG3  H -15.220  12.646   5.161 1.00 . A A .  61 ARG HG3  1 1 
        2  12076 1 1  61 ARG HH11 H -18.090  12.541   3.507 1.00 . A A .  61 ARG HH11 1 1 
        2  12077 1 1  61 ARG HH12 H -19.421  11.469   3.818 1.00 . A A .  61 ARG HH12 1 1 
        2  12078 1 1  61 ARG HH21 H -19.596  12.225   7.242 1.00 . A A .  61 ARG HH21 1 1 
        2  12079 1 1  61 ARG HH22 H -20.275  11.293   5.944 1.00 . A A .  61 ARG HH22 1 1 
        2  12080 1 1  61 ARG N    N -13.445  14.022   8.787 1.00 . A A .  61 ARG N    1 1 
        2  12081 1 1  61 ARG NE   N -17.841  13.390   5.898 1.00 . A A .  61 ARG NE   1 1 
        2  12082 1 1  61 ARG NH1  N -18.748  12.141   4.153 1.00 . A A .  61 ARG NH1  1 1 
        2  12083 1 1  61 ARG NH2  N -19.602  11.961   6.273 1.00 . A A .  61 ARG NH2  1 1 
        2  12084 1 1  61 ARG O    O -13.259  16.101   6.599 1.00 . A A .  61 ARG O    1 1 
        2  12085 1 1  62 VAL C    C -11.036  15.300   3.856 1.00 . A A .  62 VAL C    1 1 
        2  12086 1 1  62 VAL CA   C -10.768  15.536   5.351 1.00 . A A .  62 VAL CA   1 1 
        2  12087 1 1  62 VAL CB   C  -9.233  15.339   5.670 1.00 . A A .  62 VAL CB   1 1 
        2  12088 1 1  62 VAL CG1  C  -8.364  16.391   4.929 1.00 . A A .  62 VAL CG1  1 1 
        2  12089 1 1  62 VAL CG2  C  -8.977  15.373   7.199 1.00 . A A .  62 VAL CG2  1 1 
        2  12090 1 1  62 VAL H    H -11.277  13.708   6.285 1.00 . A A .  62 VAL H    1 1 
        2  12091 1 1  62 VAL HA   H -11.041  16.563   5.605 1.00 . A A .  62 VAL HA   1 1 
        2  12092 1 1  62 VAL HB   H  -8.933  14.355   5.306 1.00 . A A .  62 VAL HB   1 1 
        2  12093 1 1  62 VAL HG11 H  -7.315  16.226   5.150 1.00 . A A .  62 VAL HG11 1 1 
        2  12094 1 1  62 VAL HG12 H  -8.641  17.386   5.248 1.00 . A A .  62 VAL HG12 1 1 
        2  12095 1 1  62 VAL HG13 H  -8.517  16.304   3.860 1.00 . A A .  62 VAL HG13 1 1 
        2  12096 1 1  62 VAL HG21 H  -9.560  14.600   7.681 1.00 . A A .  62 VAL HG21 1 1 
        2  12097 1 1  62 VAL HG22 H  -9.263  16.336   7.598 1.00 . A A .  62 VAL HG22 1 1 
        2  12098 1 1  62 VAL HG23 H  -7.925  15.201   7.401 1.00 . A A .  62 VAL HG23 1 1 
        2  12099 1 1  62 VAL N    N -11.609  14.615   6.128 1.00 . A A .  62 VAL N    1 1 
        2  12100 1 1  62 VAL O    O -10.677  14.248   3.311 1.00 . A A .  62 VAL O    1 1 
        2  12101 1 1  63 THR C    C -10.972  17.000   1.030 1.00 . A A .  63 THR C    1 1 
        2  12102 1 1  63 THR CA   C -12.034  16.221   1.803 1.00 . A A .  63 THR CA   1 1 
        2  12103 1 1  63 THR CB   C -13.437  16.849   1.545 1.00 . A A .  63 THR CB   1 1 
        2  12104 1 1  63 THR CG2  C -13.900  16.685   0.084 1.00 . A A .  63 THR CG2  1 1 
        2  12105 1 1  63 THR H    H -12.013  17.032   3.743 1.00 . A A .  63 THR H    1 1 
        2  12106 1 1  63 THR HA   H -12.043  15.184   1.469 1.00 . A A .  63 THR HA   1 1 
        2  12107 1 1  63 THR HB   H -13.399  17.912   1.779 1.00 . A A .  63 THR HB   1 1 
        2  12108 1 1  63 THR HG1  H -14.833  15.514   1.953 1.00 . A A .  63 THR HG1  1 1 
        2  12109 1 1  63 THR HG21 H -14.100  15.641  -0.124 1.00 . A A .  63 THR HG21 1 1 
        2  12110 1 1  63 THR HG22 H -13.127  17.033  -0.585 1.00 . A A .  63 THR HG22 1 1 
        2  12111 1 1  63 THR HG23 H -14.801  17.262  -0.081 1.00 . A A .  63 THR HG23 1 1 
        2  12112 1 1  63 THR N    N -11.711  16.261   3.225 1.00 . A A .  63 THR N    1 1 
        2  12113 1 1  63 THR O    O -10.696  18.156   1.338 1.00 . A A .  63 THR O    1 1 
        2  12114 1 1  63 THR OG1  O -14.395  16.231   2.419 1.00 . A A .  63 THR OG1  1 1 
        2  12115 1 1  64 VAL C    C  -9.830  16.693  -2.281 1.00 . A A .  64 VAL C    1 1 
        2  12116 1 1  64 VAL CA   C  -9.364  16.914  -0.842 1.00 . A A .  64 VAL CA   1 1 
        2  12117 1 1  64 VAL CB   C  -7.941  16.268  -0.601 1.00 . A A .  64 VAL CB   1 1 
        2  12118 1 1  64 VAL CG1  C  -6.951  16.548  -1.765 1.00 . A A .  64 VAL CG1  1 1 
        2  12119 1 1  64 VAL CG2  C  -7.366  16.736   0.761 1.00 . A A .  64 VAL CG2  1 1 
        2  12120 1 1  64 VAL H    H -10.599  15.394  -0.067 1.00 . A A .  64 VAL H    1 1 
        2  12121 1 1  64 VAL HA   H  -9.296  17.987  -0.650 1.00 . A A .  64 VAL HA   1 1 
        2  12122 1 1  64 VAL HB   H  -8.070  15.187  -0.543 1.00 . A A .  64 VAL HB   1 1 
        2  12123 1 1  64 VAL HG11 H  -7.258  15.985  -2.640 1.00 . A A .  64 VAL HG11 1 1 
        2  12124 1 1  64 VAL HG12 H  -5.950  16.246  -1.486 1.00 . A A .  64 VAL HG12 1 1 
        2  12125 1 1  64 VAL HG13 H  -6.953  17.593  -2.009 1.00 . A A .  64 VAL HG13 1 1 
        2  12126 1 1  64 VAL HG21 H  -7.391  17.814   0.820 1.00 . A A .  64 VAL HG21 1 1 
        2  12127 1 1  64 VAL HG22 H  -6.343  16.395   0.869 1.00 . A A .  64 VAL HG22 1 1 
        2  12128 1 1  64 VAL HG23 H  -7.961  16.323   1.568 1.00 . A A .  64 VAL HG23 1 1 
        2  12129 1 1  64 VAL N    N -10.364  16.333   0.057 1.00 . A A .  64 VAL N    1 1 
        2  12130 1 1  64 VAL O    O  -9.817  15.572  -2.782 1.00 . A A .  64 VAL O    1 1 
        2  12131 1 1  65 THR C    C  -9.604  18.476  -5.140 1.00 . A A .  65 THR C    1 1 
        2  12132 1 1  65 THR CA   C -10.661  17.740  -4.329 1.00 . A A .  65 THR CA   1 1 
        2  12133 1 1  65 THR CB   C -12.039  18.429  -4.558 1.00 . A A .  65 THR CB   1 1 
        2  12134 1 1  65 THR CG2  C -12.565  18.190  -5.987 1.00 . A A .  65 THR CG2  1 1 
        2  12135 1 1  65 THR H    H -10.318  18.622  -2.453 1.00 . A A .  65 THR H    1 1 
        2  12136 1 1  65 THR HA   H -10.730  16.698  -4.660 1.00 . A A .  65 THR HA   1 1 
        2  12137 1 1  65 THR HB   H -11.934  19.498  -4.396 1.00 . A A .  65 THR HB   1 1 
        2  12138 1 1  65 THR HG1  H -12.540  17.624  -2.820 1.00 . A A .  65 THR HG1  1 1 
        2  12139 1 1  65 THR HG21 H -12.934  17.171  -6.073 1.00 . A A .  65 THR HG21 1 1 
        2  12140 1 1  65 THR HG22 H -11.769  18.339  -6.706 1.00 . A A .  65 THR HG22 1 1 
        2  12141 1 1  65 THR HG23 H -13.361  18.881  -6.202 1.00 . A A .  65 THR HG23 1 1 
        2  12142 1 1  65 THR N    N -10.271  17.768  -2.929 1.00 . A A .  65 THR N    1 1 
        2  12143 1 1  65 THR O    O  -9.136  19.543  -4.729 1.00 . A A .  65 THR O    1 1 
        2  12144 1 1  65 THR OG1  O -12.996  17.923  -3.611 1.00 . A A .  65 THR OG1  1 1 
        2  12145 1 1  66 ALA C    C  -9.152  18.737  -8.508 1.00 . A A .  66 ALA C    1 1 
        2  12146 1 1  66 ALA CA   C  -8.347  18.522  -7.234 1.00 . A A .  66 ALA CA   1 1 
        2  12147 1 1  66 ALA CB   C  -7.123  17.623  -7.478 1.00 . A A .  66 ALA CB   1 1 
        2  12148 1 1  66 ALA H    H  -9.576  17.005  -6.467 1.00 . A A .  66 ALA H    1 1 
        2  12149 1 1  66 ALA HA   H  -8.011  19.485  -6.851 1.00 . A A .  66 ALA HA   1 1 
        2  12150 1 1  66 ALA HB1  H  -6.549  17.526  -6.563 1.00 . A A .  66 ALA HB1  1 1 
        2  12151 1 1  66 ALA HB2  H  -6.498  18.055  -8.243 1.00 . A A .  66 ALA HB2  1 1 
        2  12152 1 1  66 ALA HB3  H  -7.447  16.638  -7.798 1.00 . A A .  66 ALA HB3  1 1 
        2  12153 1 1  66 ALA N    N  -9.230  17.897  -6.266 1.00 . A A .  66 ALA N    1 1 
        2  12154 1 1  66 ALA O    O  -9.569  17.762  -9.131 1.00 . A A .  66 ALA O    1 1 
        2  12155 1 1  67 SER C    C  -9.251  21.167 -11.011 1.00 . A A .  67 SER C    1 1 
        2  12156 1 1  67 SER CA   C -10.163  20.350 -10.085 1.00 . A A .  67 SER CA   1 1 
        2  12157 1 1  67 SER CB   C -11.441  21.145  -9.737 1.00 . A A .  67 SER CB   1 1 
        2  12158 1 1  67 SER H    H  -9.200  20.724  -8.225 1.00 . A A .  67 SER H    1 1 
        2  12159 1 1  67 SER HA   H -10.456  19.426 -10.593 1.00 . A A .  67 SER HA   1 1 
        2  12160 1 1  67 SER HB2  H -11.177  22.079  -9.244 1.00 . A A .  67 SER HB2  1 1 
        2  12161 1 1  67 SER HB3  H -11.994  21.368 -10.641 1.00 . A A .  67 SER HB3  1 1 
        2  12162 1 1  67 SER HG   H -13.140  20.262  -9.286 1.00 . A A .  67 SER HG   1 1 
        2  12163 1 1  67 SER N    N  -9.445  20.003  -8.844 1.00 . A A .  67 SER N    1 1 
        2  12164 1 1  67 SER O    O  -8.741  22.214 -10.627 1.00 . A A .  67 SER O    1 1 
        2  12165 1 1  67 SER OG   O -12.281  20.394  -8.868 1.00 . A A .  67 SER OG   1 1 
        2  12166 1 1  68 LEU C    C  -9.274  22.260 -14.088 1.00 . A A .  68 LEU C    1 1 
        2  12167 1 1  68 LEU CA   C  -8.310  21.363 -13.290 1.00 . A A .  68 LEU CA   1 1 
        2  12168 1 1  68 LEU CB   C  -7.658  20.303 -14.229 1.00 . A A .  68 LEU CB   1 1 
        2  12169 1 1  68 LEU CD1  C  -6.495  18.049 -14.517 1.00 . A A .  68 LEU CD1  1 1 
        2  12170 1 1  68 LEU CD2  C  -5.459  19.779 -12.989 1.00 . A A .  68 LEU CD2  1 1 
        2  12171 1 1  68 LEU CG   C  -6.773  19.209 -13.550 1.00 . A A .  68 LEU CG   1 1 
        2  12172 1 1  68 LEU H    H  -9.482  19.817 -12.449 1.00 . A A .  68 LEU H    1 1 
        2  12173 1 1  68 LEU HA   H  -7.531  21.973 -12.832 1.00 . A A .  68 LEU HA   1 1 
        2  12174 1 1  68 LEU HB2  H  -8.461  19.800 -14.766 1.00 . A A .  68 LEU HB2  1 1 
        2  12175 1 1  68 LEU HB3  H  -7.050  20.824 -14.962 1.00 . A A .  68 LEU HB3  1 1 
        2  12176 1 1  68 LEU HD11 H  -5.680  17.445 -14.153 1.00 . A A .  68 LEU HD11 1 1 
        2  12177 1 1  68 LEU HD12 H  -6.250  18.424 -15.503 1.00 . A A .  68 LEU HD12 1 1 
        2  12178 1 1  68 LEU HD13 H  -7.377  17.431 -14.574 1.00 . A A .  68 LEU HD13 1 1 
        2  12179 1 1  68 LEU HD21 H  -4.854  18.976 -12.591 1.00 . A A .  68 LEU HD21 1 1 
        2  12180 1 1  68 LEU HD22 H  -5.675  20.469 -12.194 1.00 . A A .  68 LEU HD22 1 1 
        2  12181 1 1  68 LEU HD23 H  -4.907  20.288 -13.771 1.00 . A A .  68 LEU HD23 1 1 
        2  12182 1 1  68 LEU HG   H  -7.326  18.794 -12.713 1.00 . A A .  68 LEU HG   1 1 
        2  12183 1 1  68 LEU N    N  -9.078  20.682 -12.238 1.00 . A A .  68 LEU N    1 1 
        2  12184 1 1  68 LEU O    O  -9.850  21.813 -15.092 1.00 . A A .  68 LEU O    1 1 
        2  12185 1 1  69 GLY C    C -11.879  24.071 -14.083 1.00 . A A .  69 GLY C    1 1 
        2  12186 1 1  69 GLY CA   C -10.408  24.434 -14.275 1.00 . A A .  69 GLY CA   1 1 
        2  12187 1 1  69 GLY H    H  -9.101  23.747 -12.745 1.00 . A A .  69 GLY H    1 1 
        2  12188 1 1  69 GLY HA2  H -10.232  25.425 -13.870 1.00 . A A .  69 GLY HA2  1 1 
        2  12189 1 1  69 GLY HA3  H -10.175  24.451 -15.336 1.00 . A A .  69 GLY HA3  1 1 
        2  12190 1 1  69 GLY N    N  -9.518  23.486 -13.594 1.00 . A A .  69 GLY N    1 1 
        2  12191 1 1  69 GLY O    O -12.557  24.617 -13.206 1.00 . A A .  69 GLY O    1 1 
        2  12192 1 1  70 GLU C    C -13.625  21.040 -14.745 1.00 . A A .  70 GLU C    1 1 
        2  12193 1 1  70 GLU CA   C -13.726  22.575 -14.817 1.00 . A A .  70 GLU CA   1 1 
        2  12194 1 1  70 GLU CB   C -14.574  23.062 -16.035 1.00 . A A .  70 GLU CB   1 1 
        2  12195 1 1  70 GLU CD   C -16.433  21.293 -16.519 1.00 . A A .  70 GLU CD   1 1 
        2  12196 1 1  70 GLU CG   C -16.093  22.719 -16.027 1.00 . A A .  70 GLU CG   1 1 
        2  12197 1 1  70 GLU H    H -11.792  22.833 -15.654 1.00 . A A .  70 GLU H    1 1 
        2  12198 1 1  70 GLU HA   H -14.185  22.937 -13.893 1.00 . A A .  70 GLU HA   1 1 
        2  12199 1 1  70 GLU HB2  H -14.484  24.140 -16.087 1.00 . A A .  70 GLU HB2  1 1 
        2  12200 1 1  70 GLU HB3  H -14.141  22.651 -16.942 1.00 . A A .  70 GLU HB3  1 1 
        2  12201 1 1  70 GLU HG2  H -16.468  22.843 -15.017 1.00 . A A .  70 GLU HG2  1 1 
        2  12202 1 1  70 GLU HG3  H -16.609  23.430 -16.668 1.00 . A A .  70 GLU HG3  1 1 
        2  12203 1 1  70 GLU N    N -12.370  23.146 -14.924 1.00 . A A .  70 GLU N    1 1 
        2  12204 1 1  70 GLU O    O -14.443  20.390 -14.087 1.00 . A A .  70 GLU O    1 1 
        2  12205 1 1  70 GLU OE1  O -16.884  20.447 -15.715 1.00 . A A .  70 GLU OE1  1 1 
        2  12206 1 1  70 GLU OE2  O -16.238  21.011 -17.724 1.00 . A A .  70 GLU OE2  1 1 
        2  12207 1 1  71 GLU C    C -11.799  18.548 -14.051 1.00 . A A .  71 GLU C    1 1 
        2  12208 1 1  71 GLU CA   C -12.365  19.010 -15.398 1.00 . A A .  71 GLU CA   1 1 
        2  12209 1 1  71 GLU CB   C -11.381  18.597 -16.534 1.00 . A A .  71 GLU CB   1 1 
        2  12210 1 1  71 GLU CD   C -10.193  16.612 -17.706 1.00 . A A .  71 GLU CD   1 1 
        2  12211 1 1  71 GLU CG   C -11.302  17.067 -16.751 1.00 . A A .  71 GLU CG   1 1 
        2  12212 1 1  71 GLU H    H -11.908  21.046 -15.796 1.00 . A A .  71 GLU H    1 1 
        2  12213 1 1  71 GLU HA   H -13.330  18.532 -15.570 1.00 . A A .  71 GLU HA   1 1 
        2  12214 1 1  71 GLU HB2  H -11.698  19.064 -17.462 1.00 . A A .  71 GLU HB2  1 1 
        2  12215 1 1  71 GLU HB3  H -10.380  18.958 -16.291 1.00 . A A .  71 GLU HB3  1 1 
        2  12216 1 1  71 GLU HG2  H -11.146  16.589 -15.787 1.00 . A A .  71 GLU HG2  1 1 
        2  12217 1 1  71 GLU HG3  H -12.256  16.724 -17.144 1.00 . A A .  71 GLU HG3  1 1 
        2  12218 1 1  71 GLU N    N -12.573  20.468 -15.364 1.00 . A A .  71 GLU N    1 1 
        2  12219 1 1  71 GLU O    O -10.651  18.862 -13.735 1.00 . A A .  71 GLU O    1 1 
        2  12220 1 1  71 GLU OE1  O -10.336  16.813 -18.931 1.00 . A A .  71 GLU OE1  1 1 
        2  12221 1 1  71 GLU OE2  O  -9.169  16.078 -17.236 1.00 . A A .  71 GLU OE2  1 1 
        2  12222 1 1  72 THR C    C -11.083  16.220 -12.144 1.00 . A A .  72 THR C    1 1 
        2  12223 1 1  72 THR CA   C -12.143  17.320 -11.951 1.00 . A A .  72 THR CA   1 1 
        2  12224 1 1  72 THR CB   C -13.301  16.748 -11.079 1.00 . A A .  72 THR CB   1 1 
        2  12225 1 1  72 THR CG2  C -12.817  16.463  -9.636 1.00 . A A .  72 THR CG2  1 1 
        2  12226 1 1  72 THR H    H -13.514  17.625 -13.545 1.00 . A A .  72 THR H    1 1 
        2  12227 1 1  72 THR HA   H -11.700  18.164 -11.418 1.00 . A A .  72 THR HA   1 1 
        2  12228 1 1  72 THR HB   H -13.658  15.821 -11.518 1.00 . A A .  72 THR HB   1 1 
        2  12229 1 1  72 THR HG1  H -14.033  18.580 -10.944 1.00 . A A .  72 THR HG1  1 1 
        2  12230 1 1  72 THR HG21 H -12.586  17.395  -9.135 1.00 . A A .  72 THR HG21 1 1 
        2  12231 1 1  72 THR HG22 H -11.925  15.846  -9.658 1.00 . A A .  72 THR HG22 1 1 
        2  12232 1 1  72 THR HG23 H -13.581  15.941  -9.089 1.00 . A A .  72 THR HG23 1 1 
        2  12233 1 1  72 THR N    N -12.599  17.820 -13.254 1.00 . A A .  72 THR N    1 1 
        2  12234 1 1  72 THR O    O -11.342  15.215 -12.812 1.00 . A A .  72 THR O    1 1 
        2  12235 1 1  72 THR OG1  O -14.384  17.688 -11.055 1.00 . A A .  72 THR OG1  1 1 
        2  12236 1 1  73 ALA C    C  -9.157  14.251 -10.726 1.00 . A A .  73 ALA C    1 1 
        2  12237 1 1  73 ALA CA   C  -8.805  15.473 -11.575 1.00 . A A .  73 ALA CA   1 1 
        2  12238 1 1  73 ALA CB   C  -7.521  16.130 -11.065 1.00 . A A .  73 ALA CB   1 1 
        2  12239 1 1  73 ALA H    H  -9.786  17.278 -11.078 1.00 . A A .  73 ALA H    1 1 
        2  12240 1 1  73 ALA HA   H  -8.643  15.158 -12.603 1.00 . A A .  73 ALA HA   1 1 
        2  12241 1 1  73 ALA HB1  H  -7.287  16.981 -11.677 1.00 . A A .  73 ALA HB1  1 1 
        2  12242 1 1  73 ALA HB2  H  -6.697  15.428 -11.107 1.00 . A A .  73 ALA HB2  1 1 
        2  12243 1 1  73 ALA HB3  H  -7.656  16.460 -10.048 1.00 . A A .  73 ALA HB3  1 1 
        2  12244 1 1  73 ALA N    N  -9.907  16.438 -11.557 1.00 . A A .  73 ALA N    1 1 
        2  12245 1 1  73 ALA O    O  -9.261  13.127 -11.240 1.00 . A A .  73 ALA O    1 1 
        2  12246 1 1  74 PHE C    C -10.401  14.028  -7.206 1.00 . A A .  74 PHE C    1 1 
        2  12247 1 1  74 PHE CA   C  -9.745  13.453  -8.467 1.00 . A A .  74 PHE CA   1 1 
        2  12248 1 1  74 PHE CB   C  -8.514  12.553  -8.094 1.00 . A A .  74 PHE CB   1 1 
        2  12249 1 1  74 PHE CD1  C  -7.409  13.506  -5.981 1.00 . A A .  74 PHE CD1  1 1 
        2  12250 1 1  74 PHE CD2  C  -6.179  13.568  -8.030 1.00 . A A .  74 PHE CD2  1 1 
        2  12251 1 1  74 PHE CE1  C  -6.342  14.084  -5.321 1.00 . A A .  74 PHE CE1  1 1 
        2  12252 1 1  74 PHE CE2  C  -5.115  14.146  -7.368 1.00 . A A .  74 PHE CE2  1 1 
        2  12253 1 1  74 PHE CG   C  -7.350  13.233  -7.355 1.00 . A A .  74 PHE CG   1 1 
        2  12254 1 1  74 PHE CZ   C  -5.195  14.401  -6.020 1.00 . A A .  74 PHE CZ   1 1 
        2  12255 1 1  74 PHE H    H  -9.313  15.437  -9.110 1.00 . A A .  74 PHE H    1 1 
        2  12256 1 1  74 PHE HA   H -10.491  12.825  -8.951 1.00 . A A .  74 PHE HA   1 1 
        2  12257 1 1  74 PHE HB2  H  -8.855  11.736  -7.465 1.00 . A A .  74 PHE HB2  1 1 
        2  12258 1 1  74 PHE HB3  H  -8.119  12.121  -9.010 1.00 . A A .  74 PHE HB3  1 1 
        2  12259 1 1  74 PHE HD1  H  -8.303  13.251  -5.427 1.00 . A A .  74 PHE HD1  1 1 
        2  12260 1 1  74 PHE HD2  H  -6.107  13.378  -9.093 1.00 . A A .  74 PHE HD2  1 1 
        2  12261 1 1  74 PHE HE1  H  -6.406  14.297  -4.256 1.00 . A A .  74 PHE HE1  1 1 
        2  12262 1 1  74 PHE HE2  H  -4.210  14.394  -7.914 1.00 . A A .  74 PHE HE2  1 1 
        2  12263 1 1  74 PHE HZ   H  -4.353  14.843  -5.506 1.00 . A A .  74 PHE HZ   1 1 
        2  12264 1 1  74 PHE N    N  -9.380  14.506  -9.426 1.00 . A A .  74 PHE N    1 1 
        2  12265 1 1  74 PHE O    O -10.467  15.245  -7.004 1.00 . A A .  74 PHE O    1 1 
        2  12266 1 1  75 LEU C    C -10.772  12.361  -4.082 1.00 . A A .  75 LEU C    1 1 
        2  12267 1 1  75 LEU CA   C -11.426  13.360  -5.051 1.00 . A A .  75 LEU CA   1 1 
        2  12268 1 1  75 LEU CB   C -12.974  13.198  -5.056 1.00 . A A .  75 LEU CB   1 1 
        2  12269 1 1  75 LEU CD1  C -13.378  14.831  -3.120 1.00 . A A .  75 LEU CD1  1 1 
        2  12270 1 1  75 LEU CD2  C -15.244  13.259  -3.860 1.00 . A A .  75 LEU CD2  1 1 
        2  12271 1 1  75 LEU CG   C -13.714  13.443  -3.699 1.00 . A A .  75 LEU CG   1 1 
        2  12272 1 1  75 LEU H    H -10.875  12.173  -6.680 1.00 . A A .  75 LEU H    1 1 
        2  12273 1 1  75 LEU HA   H -11.165  14.379  -4.755 1.00 . A A .  75 LEU HA   1 1 
        2  12274 1 1  75 LEU HB2  H -13.377  13.888  -5.788 1.00 . A A .  75 LEU HB2  1 1 
        2  12275 1 1  75 LEU HB3  H -13.207  12.187  -5.390 1.00 . A A .  75 LEU HB3  1 1 
        2  12276 1 1  75 LEU HD11 H -13.961  15.012  -2.230 1.00 . A A .  75 LEU HD11 1 1 
        2  12277 1 1  75 LEU HD12 H -13.598  15.601  -3.849 1.00 . A A .  75 LEU HD12 1 1 
        2  12278 1 1  75 LEU HD13 H -12.326  14.871  -2.868 1.00 . A A .  75 LEU HD13 1 1 
        2  12279 1 1  75 LEU HD21 H -15.732  13.402  -2.904 1.00 . A A .  75 LEU HD21 1 1 
        2  12280 1 1  75 LEU HD22 H -15.453  12.258  -4.214 1.00 . A A .  75 LEU HD22 1 1 
        2  12281 1 1  75 LEU HD23 H -15.633  13.976  -4.571 1.00 . A A .  75 LEU HD23 1 1 
        2  12282 1 1  75 LEU HG   H -13.371  12.708  -2.980 1.00 . A A .  75 LEU HG   1 1 
        2  12283 1 1  75 LEU N    N -10.885  13.102  -6.376 1.00 . A A .  75 LEU N    1 1 
        2  12284 1 1  75 LEU O    O -10.579  11.194  -4.427 1.00 . A A .  75 LEU O    1 1 
        2  12285 1 1  76 CYS C    C -10.433  12.495  -0.491 1.00 . A A .  76 CYS C    1 1 
        2  12286 1 1  76 CYS CA   C  -9.826  12.032  -1.820 1.00 . A A .  76 CYS CA   1 1 
        2  12287 1 1  76 CYS CB   C  -8.284  12.168  -1.804 1.00 . A A .  76 CYS CB   1 1 
        2  12288 1 1  76 CYS H    H -10.524  13.797  -2.733 1.00 . A A .  76 CYS H    1 1 
        2  12289 1 1  76 CYS HA   H -10.088  10.988  -1.991 1.00 . A A .  76 CYS HA   1 1 
        2  12290 1 1  76 CYS HB2  H  -8.012  13.215  -1.717 1.00 . A A .  76 CYS HB2  1 1 
        2  12291 1 1  76 CYS HB3  H  -7.884  11.632  -0.953 1.00 . A A .  76 CYS HB3  1 1 
        2  12292 1 1  76 CYS HG   H  -8.372  11.430  -4.236 1.00 . A A .  76 CYS HG   1 1 
        2  12293 1 1  76 CYS N    N -10.401  12.846  -2.897 1.00 . A A .  76 CYS N    1 1 
        2  12294 1 1  76 CYS O    O  -9.998  13.493   0.086 1.00 . A A .  76 CYS O    1 1 
        2  12295 1 1  76 CYS SG   S  -7.465  11.524  -3.276 1.00 . A A .  76 CYS SG   1 1 
        2  12296 1 1  77 GLU C    C -12.099  10.958   2.167 1.00 . A A .  77 GLU C    1 1 
        2  12297 1 1  77 GLU CA   C -12.223  12.117   1.171 1.00 . A A .  77 GLU CA   1 1 
        2  12298 1 1  77 GLU CB   C -13.706  12.388   0.798 1.00 . A A .  77 GLU CB   1 1 
        2  12299 1 1  77 GLU CD   C -16.024  13.162   1.613 1.00 . A A .  77 GLU CD   1 1 
        2  12300 1 1  77 GLU CG   C -14.561  12.874   1.981 1.00 . A A .  77 GLU CG   1 1 
        2  12301 1 1  77 GLU H    H -11.703  10.964  -0.511 1.00 . A A .  77 GLU H    1 1 
        2  12302 1 1  77 GLU HA   H -11.792  13.016   1.614 1.00 . A A .  77 GLU HA   1 1 
        2  12303 1 1  77 GLU HB2  H -13.734  13.147   0.019 1.00 . A A .  77 GLU HB2  1 1 
        2  12304 1 1  77 GLU HB3  H -14.148  11.477   0.403 1.00 . A A .  77 GLU HB3  1 1 
        2  12305 1 1  77 GLU HG2  H -14.536  12.118   2.760 1.00 . A A .  77 GLU HG2  1 1 
        2  12306 1 1  77 GLU HG3  H -14.117  13.788   2.374 1.00 . A A .  77 GLU HG3  1 1 
        2  12307 1 1  77 GLU N    N -11.458  11.774  -0.031 1.00 . A A .  77 GLU N    1 1 
        2  12308 1 1  77 GLU O    O -12.509   9.831   1.875 1.00 . A A .  77 GLU O    1 1 
        2  12309 1 1  77 GLU OE1  O -16.304  14.249   1.064 1.00 . A A .  77 GLU OE1  1 1 
        2  12310 1 1  77 GLU OE2  O -16.904  12.326   1.902 1.00 . A A .  77 GLU OE2  1 1 
        2  12311 1 1  78 VAL C    C -11.639  10.639   5.704 1.00 . A A .  78 VAL C    1 1 
        2  12312 1 1  78 VAL CA   C -11.111  10.238   4.322 1.00 . A A .  78 VAL CA   1 1 
        2  12313 1 1  78 VAL CB   C  -9.534  10.085   4.343 1.00 . A A .  78 VAL CB   1 1 
        2  12314 1 1  78 VAL CG1  C  -9.036   9.248   5.555 1.00 . A A .  78 VAL CG1  1 1 
        2  12315 1 1  78 VAL CG2  C  -9.026   9.495   2.996 1.00 . A A .  78 VAL CG2  1 1 
        2  12316 1 1  78 VAL H    H -11.304  12.186   3.526 1.00 . A A .  78 VAL H    1 1 
        2  12317 1 1  78 VAL HA   H -11.544   9.275   4.040 1.00 . A A .  78 VAL HA   1 1 
        2  12318 1 1  78 VAL HB   H  -9.106  11.082   4.443 1.00 . A A .  78 VAL HB   1 1 
        2  12319 1 1  78 VAL HG11 H  -9.261   9.773   6.476 1.00 . A A .  78 VAL HG11 1 1 
        2  12320 1 1  78 VAL HG12 H  -7.967   9.100   5.489 1.00 . A A .  78 VAL HG12 1 1 
        2  12321 1 1  78 VAL HG13 H  -9.528   8.293   5.570 1.00 . A A .  78 VAL HG13 1 1 
        2  12322 1 1  78 VAL HG21 H  -9.269   8.441   2.935 1.00 . A A .  78 VAL HG21 1 1 
        2  12323 1 1  78 VAL HG22 H  -7.960   9.623   2.914 1.00 . A A .  78 VAL HG22 1 1 
        2  12324 1 1  78 VAL HG23 H  -9.495  10.015   2.171 1.00 . A A .  78 VAL HG23 1 1 
        2  12325 1 1  78 VAL N    N -11.499  11.246   3.328 1.00 . A A .  78 VAL N    1 1 
        2  12326 1 1  78 VAL O    O -11.211  11.654   6.264 1.00 . A A .  78 VAL O    1 1 
        2  12327 1 1  79 GLN C    C -12.073   9.179   8.518 1.00 . A A .  79 GLN C    1 1 
        2  12328 1 1  79 GLN CA   C -13.037   9.970   7.623 1.00 . A A .  79 GLN CA   1 1 
        2  12329 1 1  79 GLN CB   C -14.491   9.460   7.791 1.00 . A A .  79 GLN CB   1 1 
        2  12330 1 1  79 GLN CD   C -16.971   9.697   7.155 1.00 . A A .  79 GLN CD   1 1 
        2  12331 1 1  79 GLN CG   C -15.532  10.153   6.888 1.00 . A A .  79 GLN CG   1 1 
        2  12332 1 1  79 GLN H    H -12.995   9.157   5.668 1.00 . A A .  79 GLN H    1 1 
        2  12333 1 1  79 GLN HA   H -13.000  11.022   7.904 1.00 . A A .  79 GLN HA   1 1 
        2  12334 1 1  79 GLN HB2  H -14.508   8.397   7.568 1.00 . A A .  79 GLN HB2  1 1 
        2  12335 1 1  79 GLN HB3  H -14.789   9.594   8.824 1.00 . A A .  79 GLN HB3  1 1 
        2  12336 1 1  79 GLN HE21 H -17.391   9.739   5.208 1.00 . A A .  79 GLN HE21 1 1 
        2  12337 1 1  79 GLN HE22 H -18.681   9.250   6.250 1.00 . A A .  79 GLN HE22 1 1 
        2  12338 1 1  79 GLN HG2  H -15.482  11.221   7.058 1.00 . A A .  79 GLN HG2  1 1 
        2  12339 1 1  79 GLN HG3  H -15.283   9.950   5.853 1.00 . A A .  79 GLN HG3  1 1 
        2  12340 1 1  79 GLN N    N -12.584   9.846   6.236 1.00 . A A .  79 GLN N    1 1 
        2  12341 1 1  79 GLN NE2  N -17.763   9.554   6.101 1.00 . A A .  79 GLN NE2  1 1 
        2  12342 1 1  79 GLN O    O -12.244   7.966   8.737 1.00 . A A .  79 GLN O    1 1 
        2  12343 1 1  79 GLN OE1  O -17.350   9.427   8.296 1.00 . A A .  79 GLN OE1  1 1 
        2  12344 1 1  80 GLN C    C -10.582   9.259  11.287 1.00 . A A .  80 GLN C    1 1 
        2  12345 1 1  80 GLN CA   C -10.013   9.312   9.861 1.00 . A A .  80 GLN CA   1 1 
        2  12346 1 1  80 GLN CB   C  -8.715  10.165   9.815 1.00 . A A .  80 GLN CB   1 1 
        2  12347 1 1  80 GLN CD   C  -7.003   8.249  10.010 1.00 . A A .  80 GLN CD   1 1 
        2  12348 1 1  80 GLN CG   C  -7.536   9.558  10.601 1.00 . A A .  80 GLN CG   1 1 
        2  12349 1 1  80 GLN H    H -10.923  10.809   8.686 1.00 . A A .  80 GLN H    1 1 
        2  12350 1 1  80 GLN HA   H  -9.782   8.301   9.524 1.00 . A A .  80 GLN HA   1 1 
        2  12351 1 1  80 GLN HB2  H  -8.409  10.277   8.780 1.00 . A A .  80 GLN HB2  1 1 
        2  12352 1 1  80 GLN HB3  H  -8.924  11.152  10.216 1.00 . A A .  80 GLN HB3  1 1 
        2  12353 1 1  80 GLN HE21 H  -7.206   8.934   8.149 1.00 . A A .  80 GLN HE21 1 1 
        2  12354 1 1  80 GLN HE22 H  -6.582   7.337   8.300 1.00 . A A .  80 GLN HE22 1 1 
        2  12355 1 1  80 GLN HG2  H  -6.721  10.273  10.615 1.00 . A A .  80 GLN HG2  1 1 
        2  12356 1 1  80 GLN HG3  H  -7.857   9.375  11.623 1.00 . A A .  80 GLN HG3  1 1 
        2  12357 1 1  80 GLN N    N -11.019   9.873   8.967 1.00 . A A .  80 GLN N    1 1 
        2  12358 1 1  80 GLN NE2  N  -6.927   8.166   8.686 1.00 . A A .  80 GLN NE2  1 1 
        2  12359 1 1  80 GLN O    O -10.705  10.295  11.951 1.00 . A A .  80 GLN O    1 1 
        2  12360 1 1  80 GLN OE1  O  -6.590   7.348  10.739 1.00 . A A .  80 GLN OE1  1 1 
        2  12361 1 1  81 GLY C    C -10.418   7.519  14.052 1.00 . A A .  81 GLY C    1 1 
        2  12362 1 1  81 GLY CA   C -11.515   7.836  13.055 1.00 . A A .  81 GLY CA   1 1 
        2  12363 1 1  81 GLY H    H -10.886   7.287  11.113 1.00 . A A .  81 GLY H    1 1 
        2  12364 1 1  81 GLY HA2  H -12.056   8.723  13.382 1.00 . A A .  81 GLY HA2  1 1 
        2  12365 1 1  81 GLY HA3  H -12.207   7.008  13.022 1.00 . A A .  81 GLY HA3  1 1 
        2  12366 1 1  81 GLY N    N -10.983   8.053  11.715 1.00 . A A .  81 GLY N    1 1 
        2  12367 1 1  81 GLY O    O  -9.425   6.868  13.714 1.00 . A A .  81 GLY O    1 1 
        2  12368 1 1  82 GLY C    C -10.294   7.703  17.681 1.00 . A A .  82 GLY C    1 1 
        2  12369 1 1  82 GLY CA   C  -9.623   7.746  16.337 1.00 . A A .  82 GLY CA   1 1 
        2  12370 1 1  82 GLY H    H -11.409   8.479  15.488 1.00 . A A .  82 GLY H    1 1 
        2  12371 1 1  82 GLY HA2  H  -9.091   6.811  16.157 1.00 . A A .  82 GLY HA2  1 1 
        2  12372 1 1  82 GLY HA3  H  -8.907   8.560  16.331 1.00 . A A .  82 GLY HA3  1 1 
        2  12373 1 1  82 GLY N    N -10.596   7.971  15.284 1.00 . A A .  82 GLY N    1 1 
        2  12374 1 1  82 GLY O    O -10.990   8.647  18.061 1.00 . A A .  82 GLY O    1 1 
        2  12375 1 1  83 ILE C    C  -9.643   7.079  20.729 1.00 . A A .  83 ILE C    1 1 
        2  12376 1 1  83 ILE CA   C -10.617   6.429  19.741 1.00 . A A .  83 ILE CA   1 1 
        2  12377 1 1  83 ILE CB   C -10.785   4.922  20.116 1.00 . A A .  83 ILE CB   1 1 
        2  12378 1 1  83 ILE CD1  C -11.773   2.672  19.249 1.00 . A A .  83 ILE CD1  1 1 
        2  12379 1 1  83 ILE CG1  C -11.644   4.172  19.041 1.00 . A A .  83 ILE CG1  1 1 
        2  12380 1 1  83 ILE CG2  C -11.396   4.813  21.537 1.00 . A A .  83 ILE CG2  1 1 
        2  12381 1 1  83 ILE H    H  -9.583   5.877  17.998 1.00 . A A .  83 ILE H    1 1 
        2  12382 1 1  83 ILE HA   H -11.593   6.918  19.806 1.00 . A A .  83 ILE HA   1 1 
        2  12383 1 1  83 ILE HB   H  -9.791   4.465  20.145 1.00 . A A .  83 ILE HB   1 1 
        2  12384 1 1  83 ILE HD11 H -10.790   2.222  19.283 1.00 . A A .  83 ILE HD11 1 1 
        2  12385 1 1  83 ILE HD12 H -12.331   2.248  18.427 1.00 . A A .  83 ILE HD12 1 1 
        2  12386 1 1  83 ILE HD13 H -12.293   2.474  20.174 1.00 . A A .  83 ILE HD13 1 1 
        2  12387 1 1  83 ILE HG12 H -12.642   4.582  19.027 1.00 . A A .  83 ILE HG12 1 1 
        2  12388 1 1  83 ILE HG13 H -11.196   4.320  18.063 1.00 . A A .  83 ILE HG13 1 1 
        2  12389 1 1  83 ILE HG21 H -11.284   3.820  21.902 1.00 . A A .  83 ILE HG21 1 1 
        2  12390 1 1  83 ILE HG22 H -12.443   5.072  21.516 1.00 . A A .  83 ILE HG22 1 1 
        2  12391 1 1  83 ILE HG23 H -10.877   5.481  22.215 1.00 . A A .  83 ILE HG23 1 1 
        2  12392 1 1  83 ILE N    N -10.101   6.598  18.392 1.00 . A A .  83 ILE N    1 1 
        2  12393 1 1  83 ILE O    O  -8.470   6.685  20.793 1.00 . A A .  83 ILE O    1 1 
        2  12394 1 1  84 PHE C    C -10.101   8.910  23.812 1.00 . A A .  84 PHE C    1 1 
        2  12395 1 1  84 PHE CA   C  -9.330   8.799  22.477 1.00 . A A .  84 PHE CA   1 1 
        2  12396 1 1  84 PHE CB   C  -8.987  10.240  21.961 1.00 . A A .  84 PHE CB   1 1 
        2  12397 1 1  84 PHE CD1  C  -9.297  10.933  19.532 1.00 . A A .  84 PHE CD1  1 1 
        2  12398 1 1  84 PHE CD2  C  -7.272   9.851  20.138 1.00 . A A .  84 PHE CD2  1 1 
        2  12399 1 1  84 PHE CE1  C  -8.846  11.042  18.228 1.00 . A A .  84 PHE CE1  1 1 
        2  12400 1 1  84 PHE CE2  C  -6.823   9.952  18.838 1.00 . A A .  84 PHE CE2  1 1 
        2  12401 1 1  84 PHE CG   C  -8.513  10.336  20.510 1.00 . A A .  84 PHE CG   1 1 
        2  12402 1 1  84 PHE CZ   C  -7.610  10.551  17.884 1.00 . A A .  84 PHE CZ   1 1 
        2  12403 1 1  84 PHE H    H -11.086   8.265  21.424 1.00 . A A .  84 PHE H    1 1 
        2  12404 1 1  84 PHE HA   H  -8.413   8.234  22.645 1.00 . A A .  84 PHE HA   1 1 
        2  12405 1 1  84 PHE HB2  H  -9.857  10.878  22.071 1.00 . A A .  84 PHE HB2  1 1 
        2  12406 1 1  84 PHE HB3  H  -8.183  10.653  22.580 1.00 . A A .  84 PHE HB3  1 1 
        2  12407 1 1  84 PHE HD1  H -10.274  11.315  19.795 1.00 . A A .  84 PHE HD1  1 1 
        2  12408 1 1  84 PHE HD2  H  -6.647   9.378  20.882 1.00 . A A .  84 PHE HD2  1 1 
        2  12409 1 1  84 PHE HE1  H  -9.470  11.511  17.476 1.00 . A A .  84 PHE HE1  1 1 
        2  12410 1 1  84 PHE HE2  H  -5.848   9.563  18.571 1.00 . A A .  84 PHE HE2  1 1 
        2  12411 1 1  84 PHE HZ   H  -7.259  10.637  16.863 1.00 . A A .  84 PHE HZ   1 1 
        2  12412 1 1  84 PHE N    N -10.137   8.055  21.500 1.00 . A A .  84 PHE N    1 1 
        2  12413 1 1  84 PHE O    O -11.272   9.306  23.827 1.00 . A A .  84 PHE O    1 1 
        2  12414 1 1  85 SER C    C  -9.333  10.019  26.878 1.00 . A A .  85 SER C    1 1 
        2  12415 1 1  85 SER CA   C  -9.953   8.745  26.280 1.00 . A A .  85 SER CA   1 1 
        2  12416 1 1  85 SER CB   C  -9.621   7.508  27.146 1.00 . A A .  85 SER CB   1 1 
        2  12417 1 1  85 SER H    H  -8.546   8.175  24.814 1.00 . A A .  85 SER H    1 1 
        2  12418 1 1  85 SER HA   H -11.039   8.859  26.225 1.00 . A A .  85 SER HA   1 1 
        2  12419 1 1  85 SER HB2  H -10.003   6.619  26.660 1.00 . A A .  85 SER HB2  1 1 
        2  12420 1 1  85 SER HB3  H  -8.547   7.418  27.250 1.00 . A A .  85 SER HB3  1 1 
        2  12421 1 1  85 SER HG   H -11.077   7.996  28.375 1.00 . A A .  85 SER HG   1 1 
        2  12422 1 1  85 SER N    N  -9.431   8.564  24.918 1.00 . A A .  85 SER N    1 1 
        2  12423 1 1  85 SER O    O  -8.109  10.084  27.079 1.00 . A A .  85 SER O    1 1 
        2  12424 1 1  85 SER OG   O -10.200   7.592  28.442 1.00 . A A .  85 SER OG   1 1 
        2  12425 1 1  86 ILE C    C -10.744  12.906  28.682 1.00 . A A .  86 ILE C    1 1 
        2  12426 1 1  86 ILE CA   C  -9.760  12.370  27.603 1.00 . A A .  86 ILE CA   1 1 
        2  12427 1 1  86 ILE CB   C  -9.585  13.419  26.397 1.00 . A A .  86 ILE CB   1 1 
        2  12428 1 1  86 ILE CD1  C -11.980  13.080  25.313 1.00 . A A .  86 ILE CD1  1 1 
        2  12429 1 1  86 ILE CG1  C -10.465  13.067  25.124 1.00 . A A .  86 ILE CG1  1 1 
        2  12430 1 1  86 ILE CG2  C  -8.092  13.557  25.988 1.00 . A A .  86 ILE CG2  1 1 
        2  12431 1 1  86 ILE H    H -11.142  10.876  26.996 1.00 . A A .  86 ILE H    1 1 
        2  12432 1 1  86 ILE HA   H  -8.788  12.246  28.081 1.00 . A A .  86 ILE HA   1 1 
        2  12433 1 1  86 ILE HB   H  -9.892  14.401  26.759 1.00 . A A .  86 ILE HB   1 1 
        2  12434 1 1  86 ILE HD11 H -12.294  14.057  25.665 1.00 . A A .  86 ILE HD11 1 1 
        2  12435 1 1  86 ILE HD12 H -12.268  12.331  26.037 1.00 . A A .  86 ILE HD12 1 1 
        2  12436 1 1  86 ILE HD13 H -12.460  12.872  24.371 1.00 . A A .  86 ILE HD13 1 1 
        2  12437 1 1  86 ILE HG12 H -10.249  13.785  24.345 1.00 . A A .  86 ILE HG12 1 1 
        2  12438 1 1  86 ILE HG13 H -10.189  12.081  24.770 1.00 . A A .  86 ILE HG13 1 1 
        2  12439 1 1  86 ILE HG21 H  -7.722  12.605  25.622 1.00 . A A .  86 ILE HG21 1 1 
        2  12440 1 1  86 ILE HG22 H  -7.504  13.855  26.846 1.00 . A A .  86 ILE HG22 1 1 
        2  12441 1 1  86 ILE HG23 H  -7.989  14.303  25.213 1.00 . A A .  86 ILE HG23 1 1 
        2  12442 1 1  86 ILE N    N -10.183  11.034  27.123 1.00 . A A .  86 ILE N    1 1 
        2  12443 1 1  86 ILE O    O -11.940  13.064  28.417 1.00 . A A .  86 ILE O    1 1 
        2  12444 1 1  87 ALA C    C -10.024  14.178  32.152 1.00 . A A .  87 ALA C    1 1 
        2  12445 1 1  87 ALA CA   C -10.980  13.741  31.032 1.00 . A A .  87 ALA CA   1 1 
        2  12446 1 1  87 ALA CB   C -12.018  12.729  31.575 1.00 . A A .  87 ALA CB   1 1 
        2  12447 1 1  87 ALA H    H  -9.268  12.963  30.043 1.00 . A A .  87 ALA H    1 1 
        2  12448 1 1  87 ALA HA   H -11.509  14.623  30.677 1.00 . A A .  87 ALA HA   1 1 
        2  12449 1 1  87 ALA HB1  H -12.582  13.174  32.388 1.00 . A A .  87 ALA HB1  1 1 
        2  12450 1 1  87 ALA HB2  H -11.515  11.840  31.935 1.00 . A A .  87 ALA HB2  1 1 
        2  12451 1 1  87 ALA HB3  H -12.699  12.453  30.782 1.00 . A A .  87 ALA HB3  1 1 
        2  12452 1 1  87 ALA N    N -10.215  13.172  29.895 1.00 . A A .  87 ALA N    1 1 
        2  12453 1 1  87 ALA O    O  -8.860  13.744  32.198 1.00 . A A .  87 ALA O    1 1 
        2  12454 1 1  88 GLY C    C -10.082  16.984  34.525 1.00 . A A .  88 GLY C    1 1 
        2  12455 1 1  88 GLY CA   C  -9.789  15.530  34.197 1.00 . A A .  88 GLY CA   1 1 
        2  12456 1 1  88 GLY H    H -11.432  15.405  32.877 1.00 . A A .  88 GLY H    1 1 
        2  12457 1 1  88 GLY HA2  H -10.066  14.916  35.045 1.00 . A A .  88 GLY HA2  1 1 
        2  12458 1 1  88 GLY HA3  H  -8.721  15.418  34.027 1.00 . A A .  88 GLY HA3  1 1 
        2  12459 1 1  88 GLY N    N -10.527  15.064  33.028 1.00 . A A .  88 GLY N    1 1 
        2  12460 1 1  88 GLY O    O -10.975  17.287  35.329 1.00 . A A .  88 GLY O    1 1 
        2  12461 1 1  89 ILE C    C -10.533  20.093  33.660 1.00 . A A .  89 ILE C    1 1 
        2  12462 1 1  89 ILE CA   C  -9.318  19.319  34.215 1.00 . A A .  89 ILE CA   1 1 
        2  12463 1 1  89 ILE CB   C  -7.977  20.011  33.754 1.00 . A A .  89 ILE CB   1 1 
        2  12464 1 1  89 ILE CD1  C  -6.764  22.320  33.701 1.00 . A A .  89 ILE CD1  1 1 
        2  12465 1 1  89 ILE CG1  C  -8.003  21.545  34.083 1.00 . A A .  89 ILE CG1  1 1 
        2  12466 1 1  89 ILE CG2  C  -7.684  19.736  32.257 1.00 . A A .  89 ILE CG2  1 1 
        2  12467 1 1  89 ILE H    H  -8.814  17.576  33.092 1.00 . A A .  89 ILE H    1 1 
        2  12468 1 1  89 ILE HA   H  -9.355  19.373  35.301 1.00 . A A .  89 ILE HA   1 1 
        2  12469 1 1  89 ILE HB   H  -7.165  19.555  34.320 1.00 . A A .  89 ILE HB   1 1 
        2  12470 1 1  89 ILE HD11 H  -6.895  23.360  33.961 1.00 . A A .  89 ILE HD11 1 1 
        2  12471 1 1  89 ILE HD12 H  -6.594  22.236  32.639 1.00 . A A .  89 ILE HD12 1 1 
        2  12472 1 1  89 ILE HD13 H  -5.910  21.924  34.235 1.00 . A A .  89 ILE HD13 1 1 
        2  12473 1 1  89 ILE HG12 H  -8.833  22.006  33.564 1.00 . A A .  89 ILE HG12 1 1 
        2  12474 1 1  89 ILE HG13 H  -8.152  21.677  35.151 1.00 . A A .  89 ILE HG13 1 1 
        2  12475 1 1  89 ILE HG21 H  -6.743  20.190  31.973 1.00 . A A .  89 ILE HG21 1 1 
        2  12476 1 1  89 ILE HG22 H  -8.476  20.153  31.648 1.00 . A A .  89 ILE HG22 1 1 
        2  12477 1 1  89 ILE HG23 H  -7.630  18.666  32.082 1.00 . A A .  89 ILE HG23 1 1 
        2  12478 1 1  89 ILE N    N  -9.348  17.886  33.856 1.00 . A A .  89 ILE N    1 1 
        2  12479 1 1  89 ILE O    O -11.085  20.950  34.360 1.00 . A A .  89 ILE O    1 1 
        2  12480 1 1  90 GLU C    C -11.481  21.963  31.290 1.00 . A A .  90 GLU C    1 1 
        2  12481 1 1  90 GLU CA   C -11.973  20.525  31.647 1.00 . A A .  90 GLU CA   1 1 
        2  12482 1 1  90 GLU CB   C -13.332  20.516  32.416 1.00 . A A .  90 GLU CB   1 1 
        2  12483 1 1  90 GLU CD   C -14.811  19.011  33.921 1.00 . A A .  90 GLU CD   1 1 
        2  12484 1 1  90 GLU CG   C -13.887  19.091  32.695 1.00 . A A .  90 GLU CG   1 1 
        2  12485 1 1  90 GLU H    H -10.507  19.014  31.972 1.00 . A A .  90 GLU H    1 1 
        2  12486 1 1  90 GLU HA   H -12.108  19.990  30.717 1.00 . A A .  90 GLU HA   1 1 
        2  12487 1 1  90 GLU HB2  H -13.200  21.029  33.363 1.00 . A A .  90 GLU HB2  1 1 
        2  12488 1 1  90 GLU HB3  H -14.071  21.059  31.834 1.00 . A A .  90 GLU HB3  1 1 
        2  12489 1 1  90 GLU HG2  H -14.446  18.754  31.828 1.00 . A A .  90 GLU HG2  1 1 
        2  12490 1 1  90 GLU HG3  H -13.048  18.419  32.846 1.00 . A A .  90 GLU HG3  1 1 
        2  12491 1 1  90 GLU N    N -10.930  19.778  32.405 1.00 . A A .  90 GLU N    1 1 
        2  12492 1 1  90 GLU O    O -10.274  22.239  31.348 1.00 . A A .  90 GLU O    1 1 
        2  12493 1 1  90 GLU OE1  O -14.653  18.084  34.744 1.00 . A A .  90 GLU OE1  1 1 
        2  12494 1 1  90 GLU OE2  O -15.675  19.887  34.081 1.00 . A A .  90 GLU OE2  1 1 
        2  12495 1 1  91 GLY C    C -11.312  24.386  29.206 1.00 . A A .  91 GLY C    1 1 
        2  12496 1 1  91 GLY CA   C -12.095  24.239  30.506 1.00 . A A .  91 GLY CA   1 1 
        2  12497 1 1  91 GLY H    H -13.336  22.533  30.754 1.00 . A A .  91 GLY H    1 1 
        2  12498 1 1  91 GLY HA2  H -13.028  24.775  30.399 1.00 . A A .  91 GLY HA2  1 1 
        2  12499 1 1  91 GLY HA3  H -11.529  24.696  31.316 1.00 . A A .  91 GLY HA3  1 1 
        2  12500 1 1  91 GLY N    N -12.412  22.841  30.852 1.00 . A A .  91 GLY N    1 1 
        2  12501 1 1  91 GLY O    O -11.625  23.723  28.212 1.00 . A A .  91 GLY O    1 1 
        2  12502 1 1  92 THR C    C  -8.618  24.450  27.555 1.00 . A A .  92 THR C    1 1 
        2  12503 1 1  92 THR CA   C  -9.470  25.623  28.058 1.00 . A A .  92 THR CA   1 1 
        2  12504 1 1  92 THR CB   C  -8.541  26.836  28.394 1.00 . A A .  92 THR CB   1 1 
        2  12505 1 1  92 THR CG2  C  -9.346  28.051  28.867 1.00 . A A .  92 THR CG2  1 1 
        2  12506 1 1  92 THR H    H -10.034  25.644  30.105 1.00 . A A .  92 THR H    1 1 
        2  12507 1 1  92 THR HA   H -10.154  25.929  27.271 1.00 . A A .  92 THR HA   1 1 
        2  12508 1 1  92 THR HB   H  -7.987  27.113  27.501 1.00 . A A .  92 THR HB   1 1 
        2  12509 1 1  92 THR HG1  H  -8.033  26.565  30.285 1.00 . A A .  92 THR HG1  1 1 
        2  12510 1 1  92 THR HG21 H  -8.689  28.760  29.339 1.00 . A A .  92 THR HG21 1 1 
        2  12511 1 1  92 THR HG22 H -10.098  27.738  29.581 1.00 . A A .  92 THR HG22 1 1 
        2  12512 1 1  92 THR HG23 H  -9.833  28.523  28.022 1.00 . A A .  92 THR HG23 1 1 
        2  12513 1 1  92 THR N    N -10.276  25.248  29.239 1.00 . A A .  92 THR N    1 1 
        2  12514 1 1  92 THR O    O  -8.436  24.284  26.347 1.00 . A A .  92 THR O    1 1 
        2  12515 1 1  92 THR OG1  O  -7.609  26.475  29.425 1.00 . A A .  92 THR OG1  1 1 
        2  12516 1 1  93 GLN C    C  -8.076  21.399  27.462 1.00 . A A .  93 GLN C    1 1 
        2  12517 1 1  93 GLN CA   C  -7.273  22.466  28.221 1.00 . A A .  93 GLN CA   1 1 
        2  12518 1 1  93 GLN CB   C  -6.697  21.874  29.540 1.00 . A A .  93 GLN CB   1 1 
        2  12519 1 1  93 GLN CD   C  -4.232  22.486  29.260 1.00 . A A .  93 GLN CD   1 1 
        2  12520 1 1  93 GLN CG   C  -5.489  22.630  30.122 1.00 . A A .  93 GLN CG   1 1 
        2  12521 1 1  93 GLN H    H  -8.254  23.890  29.444 1.00 . A A .  93 GLN H    1 1 
        2  12522 1 1  93 GLN HA   H  -6.444  22.785  27.590 1.00 . A A .  93 GLN HA   1 1 
        2  12523 1 1  93 GLN HB2  H  -7.483  21.874  30.291 1.00 . A A .  93 GLN HB2  1 1 
        2  12524 1 1  93 GLN HB3  H  -6.395  20.844  29.371 1.00 . A A .  93 GLN HB3  1 1 
        2  12525 1 1  93 GLN HE21 H  -4.713  24.101  28.207 1.00 . A A .  93 GLN HE21 1 1 
        2  12526 1 1  93 GLN HE22 H  -3.244  23.317  27.752 1.00 . A A .  93 GLN HE22 1 1 
        2  12527 1 1  93 GLN HG2  H  -5.738  23.682  30.208 1.00 . A A .  93 GLN HG2  1 1 
        2  12528 1 1  93 GLN HG3  H  -5.273  22.241  31.111 1.00 . A A .  93 GLN HG3  1 1 
        2  12529 1 1  93 GLN N    N  -8.091  23.656  28.507 1.00 . A A .  93 GLN N    1 1 
        2  12530 1 1  93 GLN NE2  N  -4.044  23.391  28.309 1.00 . A A .  93 GLN NE2  1 1 
        2  12531 1 1  93 GLN O    O  -7.573  20.804  26.511 1.00 . A A .  93 GLN O    1 1 
        2  12532 1 1  93 GLN OE1  O  -3.437  21.561  29.446 1.00 . A A .  93 GLN OE1  1 1 
        2  12533 1 1  94 MET C    C -10.756  20.634  25.937 1.00 . A A .  94 MET C    1 1 
        2  12534 1 1  94 MET CA   C -10.198  20.146  27.279 1.00 . A A .  94 MET CA   1 1 
        2  12535 1 1  94 MET CB   C -11.325  19.749  28.259 1.00 . A A .  94 MET CB   1 1 
        2  12536 1 1  94 MET CE   C -13.607  16.255  28.728 1.00 . A A .  94 MET CE   1 1 
        2  12537 1 1  94 MET CG   C -12.070  18.452  27.912 1.00 . A A .  94 MET CG   1 1 
        2  12538 1 1  94 MET H    H  -9.682  21.718  28.625 1.00 . A A .  94 MET H    1 1 
        2  12539 1 1  94 MET HA   H  -9.580  19.266  27.093 1.00 . A A .  94 MET HA   1 1 
        2  12540 1 1  94 MET HB2  H -10.888  19.619  29.243 1.00 . A A .  94 MET HB2  1 1 
        2  12541 1 1  94 MET HB3  H -12.051  20.554  28.317 1.00 . A A .  94 MET HB3  1 1 
        2  12542 1 1  94 MET HE1  H -14.158  16.353  27.805 1.00 . A A .  94 MET HE1  1 1 
        2  12543 1 1  94 MET HE2  H -14.240  15.801  29.477 1.00 . A A .  94 MET HE2  1 1 
        2  12544 1 1  94 MET HE3  H -12.739  15.629  28.566 1.00 . A A .  94 MET HE3  1 1 
        2  12545 1 1  94 MET HG2  H -12.711  18.625  27.056 1.00 . A A .  94 MET HG2  1 1 
        2  12546 1 1  94 MET HG3  H -11.347  17.682  27.669 1.00 . A A .  94 MET HG3  1 1 
        2  12547 1 1  94 MET N    N  -9.331  21.177  27.885 1.00 . A A .  94 MET N    1 1 
        2  12548 1 1  94 MET O    O -10.899  19.849  25.006 1.00 . A A .  94 MET O    1 1 
        2  12549 1 1  94 MET SD   S -13.087  17.874  29.293 1.00 . A A .  94 MET SD   1 1 
        2  12550 1 1  95 ALA C    C -10.287  22.516  23.543 1.00 . A A .  95 ALA C    1 1 
        2  12551 1 1  95 ALA CA   C -11.433  22.602  24.577 1.00 . A A .  95 ALA CA   1 1 
        2  12552 1 1  95 ALA CB   C -11.824  24.067  24.840 1.00 . A A .  95 ALA CB   1 1 
        2  12553 1 1  95 ALA H    H -10.970  22.492  26.655 1.00 . A A .  95 ALA H    1 1 
        2  12554 1 1  95 ALA HA   H -12.305  22.081  24.187 1.00 . A A .  95 ALA HA   1 1 
        2  12555 1 1  95 ALA HB1  H -12.152  24.533  23.918 1.00 . A A .  95 ALA HB1  1 1 
        2  12556 1 1  95 ALA HB2  H -10.974  24.608  25.232 1.00 . A A .  95 ALA HB2  1 1 
        2  12557 1 1  95 ALA HB3  H -12.630  24.102  25.561 1.00 . A A .  95 ALA HB3  1 1 
        2  12558 1 1  95 ALA N    N -11.033  21.946  25.844 1.00 . A A .  95 ALA N    1 1 
        2  12559 1 1  95 ALA O    O -10.522  22.363  22.338 1.00 . A A .  95 ALA O    1 1 
        2  12560 1 1  96 HIS C    C  -7.672  20.968  22.809 1.00 . A A .  96 HIS C    1 1 
        2  12561 1 1  96 HIS CA   C  -7.813  22.430  23.272 1.00 . A A .  96 HIS CA   1 1 
        2  12562 1 1  96 HIS CB   C  -6.590  22.858  24.133 1.00 . A A .  96 HIS CB   1 1 
        2  12563 1 1  96 HIS CD2  C  -4.411  23.237  22.745 1.00 . A A .  96 HIS CD2  1 1 
        2  12564 1 1  96 HIS CE1  C  -3.436  21.328  23.150 1.00 . A A .  96 HIS CE1  1 1 
        2  12565 1 1  96 HIS CG   C  -5.238  22.527  23.549 1.00 . A A .  96 HIS CG   1 1 
        2  12566 1 1  96 HIS H    H  -8.961  22.788  25.015 1.00 . A A .  96 HIS H    1 1 
        2  12567 1 1  96 HIS HA   H  -7.874  23.077  22.400 1.00 . A A .  96 HIS HA   1 1 
        2  12568 1 1  96 HIS HB2  H  -6.626  23.930  24.284 1.00 . A A .  96 HIS HB2  1 1 
        2  12569 1 1  96 HIS HB3  H  -6.657  22.375  25.104 1.00 . A A .  96 HIS HB3  1 1 
        2  12570 1 1  96 HIS HD1  H  -4.920  20.599  24.345 1.00 . A A .  96 HIS HD1  1 1 
        2  12571 1 1  96 HIS HD2  H  -4.593  24.226  22.348 1.00 . A A .  96 HIS HD2  1 1 
        2  12572 1 1  96 HIS HE1  H  -2.736  20.511  23.123 1.00 . A A .  96 HIS HE1  1 1 
        2  12573 1 1  96 HIS HE2  H  -2.465  22.781  22.102 1.00 . A A .  96 HIS HE2  1 1 
        2  12574 1 1  96 HIS N    N  -9.047  22.602  24.056 1.00 . A A .  96 HIS N    1 1 
        2  12575 1 1  96 HIS ND1  N  -4.590  21.331  23.783 1.00 . A A .  96 HIS ND1  1 1 
        2  12576 1 1  96 HIS NE2  N  -3.303  22.467  22.518 1.00 . A A .  96 HIS NE2  1 1 
        2  12577 1 1  96 HIS O    O  -7.329  20.719  21.659 1.00 . A A .  96 HIS O    1 1 
        2  12578 1 1  97 CYS C    C  -8.800  18.096  22.377 1.00 . A A .  97 CYS C    1 1 
        2  12579 1 1  97 CYS CA   C  -7.801  18.566  23.458 1.00 . A A .  97 CYS CA   1 1 
        2  12580 1 1  97 CYS CB   C  -7.978  17.753  24.763 1.00 . A A .  97 CYS CB   1 1 
        2  12581 1 1  97 CYS H    H  -8.231  20.294  24.619 1.00 . A A .  97 CYS H    1 1 
        2  12582 1 1  97 CYS HA   H  -6.795  18.402  23.094 1.00 . A A .  97 CYS HA   1 1 
        2  12583 1 1  97 CYS HB2  H  -8.929  17.999  25.219 1.00 . A A .  97 CYS HB2  1 1 
        2  12584 1 1  97 CYS HB3  H  -7.956  16.693  24.541 1.00 . A A .  97 CYS HB3  1 1 
        2  12585 1 1  97 CYS HG   H  -6.581  16.984  26.746 1.00 . A A .  97 CYS HG   1 1 
        2  12586 1 1  97 CYS N    N  -7.934  20.014  23.728 1.00 . A A .  97 CYS N    1 1 
        2  12587 1 1  97 CYS O    O  -8.426  17.392  21.436 1.00 . A A .  97 CYS O    1 1 
        2  12588 1 1  97 CYS SG   S  -6.694  18.068  25.996 1.00 . A A .  97 CYS SG   1 1 
        2  12589 1 1  98 LEU C    C -11.134  18.795  20.270 1.00 . A A .  98 LEU C    1 1 
        2  12590 1 1  98 LEU CA   C -11.173  18.118  21.654 1.00 . A A .  98 LEU CA   1 1 
        2  12591 1 1  98 LEU CB   C -12.514  18.435  22.378 1.00 . A A .  98 LEU CB   1 1 
        2  12592 1 1  98 LEU CD1  C -14.049  18.155  24.408 1.00 . A A .  98 LEU CD1  1 1 
        2  12593 1 1  98 LEU CD2  C -12.796  16.134  23.465 1.00 . A A .  98 LEU CD2  1 1 
        2  12594 1 1  98 LEU CG   C -12.766  17.660  23.708 1.00 . A A .  98 LEU CG   1 1 
        2  12595 1 1  98 LEU H    H -10.230  19.215  23.200 1.00 . A A .  98 LEU H    1 1 
        2  12596 1 1  98 LEU HA   H -11.099  17.040  21.518 1.00 . A A .  98 LEU HA   1 1 
        2  12597 1 1  98 LEU HB2  H -12.538  19.501  22.594 1.00 . A A .  98 LEU HB2  1 1 
        2  12598 1 1  98 LEU HB3  H -13.334  18.214  21.701 1.00 . A A .  98 LEU HB3  1 1 
        2  12599 1 1  98 LEU HD11 H -14.911  17.970  23.776 1.00 . A A .  98 LEU HD11 1 1 
        2  12600 1 1  98 LEU HD12 H -13.970  19.215  24.602 1.00 . A A .  98 LEU HD12 1 1 
        2  12601 1 1  98 LEU HD13 H -14.178  17.634  25.349 1.00 . A A .  98 LEU HD13 1 1 
        2  12602 1 1  98 LEU HD21 H -13.575  15.886  22.754 1.00 . A A .  98 LEU HD21 1 1 
        2  12603 1 1  98 LEU HD22 H -12.988  15.620  24.398 1.00 . A A .  98 LEU HD22 1 1 
        2  12604 1 1  98 LEU HD23 H -11.840  15.809  23.077 1.00 . A A .  98 LEU HD23 1 1 
        2  12605 1 1  98 LEU HG   H -11.940  17.862  24.384 1.00 . A A .  98 LEU HG   1 1 
        2  12606 1 1  98 LEU N    N -10.050  18.553  22.507 1.00 . A A .  98 LEU N    1 1 
        2  12607 1 1  98 LEU O    O -11.195  18.120  19.236 1.00 . A A .  98 LEU O    1 1 
        2  12608 1 1  99 GLY C    C  -9.891  21.284  18.330 1.00 . A A .  99 GLY C    1 1 
        2  12609 1 1  99 GLY CA   C -11.184  20.946  19.064 1.00 . A A .  99 GLY CA   1 1 
        2  12610 1 1  99 GLY H    H -10.804  20.581  21.117 1.00 . A A .  99 GLY H    1 1 
        2  12611 1 1  99 GLY HA2  H -11.843  20.436  18.370 1.00 . A A .  99 GLY HA2  1 1 
        2  12612 1 1  99 GLY HA3  H -11.657  21.873  19.359 1.00 . A A .  99 GLY HA3  1 1 
        2  12613 1 1  99 GLY N    N -11.010  20.131  20.272 1.00 . A A .  99 GLY N    1 1 
        2  12614 1 1  99 GLY O    O  -9.929  22.060  17.367 1.00 . A A .  99 GLY O    1 1 
        2  12615 1 1 100 ALA C    C  -6.391  19.960  18.211 1.00 . A A . 100 ALA C    1 1 
        2  12616 1 1 100 ALA CA   C  -7.429  21.100  18.164 1.00 . A A . 100 ALA CA   1 1 
        2  12617 1 1 100 ALA CB   C  -6.885  22.368  18.847 1.00 . A A . 100 ALA CB   1 1 
        2  12618 1 1 100 ALA H    H  -8.763  20.085  19.502 1.00 . A A . 100 ALA H    1 1 
        2  12619 1 1 100 ALA HA   H  -7.605  21.342  17.115 1.00 . A A . 100 ALA HA   1 1 
        2  12620 1 1 100 ALA HB1  H  -6.529  22.130  19.849 1.00 . A A . 100 ALA HB1  1 1 
        2  12621 1 1 100 ALA HB2  H  -7.671  23.110  18.915 1.00 . A A . 100 ALA HB2  1 1 
        2  12622 1 1 100 ALA HB3  H  -6.070  22.771  18.265 1.00 . A A . 100 ALA HB3  1 1 
        2  12623 1 1 100 ALA N    N  -8.734  20.737  18.771 1.00 . A A . 100 ALA N    1 1 
        2  12624 1 1 100 ALA O    O  -5.812  19.587  17.181 1.00 . A A . 100 ALA O    1 1 
        2  12625 1 1 101 TYR C    C  -5.318  17.064  19.120 1.00 . A A . 101 TYR C    1 1 
        2  12626 1 1 101 TYR CA   C  -5.077  18.476  19.705 1.00 . A A . 101 TYR CA   1 1 
        2  12627 1 1 101 TYR CB   C  -4.880  18.425  21.237 1.00 . A A . 101 TYR CB   1 1 
        2  12628 1 1 101 TYR CD1  C  -2.457  17.765  21.719 1.00 . A A . 101 TYR CD1  1 1 
        2  12629 1 1 101 TYR CD2  C  -4.179  16.171  22.200 1.00 . A A . 101 TYR CD2  1 1 
        2  12630 1 1 101 TYR CE1  C  -1.506  16.867  22.166 1.00 . A A . 101 TYR CE1  1 1 
        2  12631 1 1 101 TYR CE2  C  -3.240  15.285  22.642 1.00 . A A . 101 TYR CE2  1 1 
        2  12632 1 1 101 TYR CG   C  -3.817  17.436  21.727 1.00 . A A . 101 TYR CG   1 1 
        2  12633 1 1 101 TYR CZ   C  -1.902  15.630  22.626 1.00 . A A . 101 TYR CZ   1 1 
        2  12634 1 1 101 TYR H    H  -6.813  19.611  20.125 1.00 . A A . 101 TYR H    1 1 
        2  12635 1 1 101 TYR HA   H  -4.173  18.888  19.256 1.00 . A A . 101 TYR HA   1 1 
        2  12636 1 1 101 TYR HB2  H  -4.605  19.412  21.590 1.00 . A A . 101 TYR HB2  1 1 
        2  12637 1 1 101 TYR HB3  H  -5.824  18.155  21.695 1.00 . A A . 101 TYR HB3  1 1 
        2  12638 1 1 101 TYR HD1  H  -2.151  18.740  21.361 1.00 . A A . 101 TYR HD1  1 1 
        2  12639 1 1 101 TYR HD2  H  -5.222  15.887  22.212 1.00 . A A . 101 TYR HD2  1 1 
        2  12640 1 1 101 TYR HE1  H  -0.458  17.139  22.151 1.00 . A A . 101 TYR HE1  1 1 
        2  12641 1 1 101 TYR HE2  H  -3.560  14.306  23.002 1.00 . A A . 101 TYR HE2  1 1 
        2  12642 1 1 101 TYR HH   H  -1.180  13.855  22.743 1.00 . A A . 101 TYR HH   1 1 
        2  12643 1 1 101 TYR N    N  -6.188  19.401  19.408 1.00 . A A . 101 TYR N    1 1 
        2  12644 1 1 101 TYR O    O  -4.425  16.497  18.491 1.00 . A A . 101 TYR O    1 1 
        2  12645 1 1 101 TYR OH   O  -0.960  14.734  23.068 1.00 . A A . 101 TYR OH   1 1 
        2  12646 1 1 102 CYS C    C  -7.100  15.204  17.270 1.00 . A A . 102 CYS C    1 1 
        2  12647 1 1 102 CYS CA   C  -6.884  15.167  18.818 1.00 . A A . 102 CYS CA   1 1 
        2  12648 1 1 102 CYS CB   C  -8.094  14.582  19.577 1.00 . A A . 102 CYS CB   1 1 
        2  12649 1 1 102 CYS H    H  -7.151  16.962  19.933 1.00 . A A . 102 CYS H    1 1 
        2  12650 1 1 102 CYS HA   H  -6.034  14.510  19.007 1.00 . A A . 102 CYS HA   1 1 
        2  12651 1 1 102 CYS HB2  H  -8.915  15.289  19.560 1.00 . A A . 102 CYS HB2  1 1 
        2  12652 1 1 102 CYS HB3  H  -8.410  13.660  19.109 1.00 . A A . 102 CYS HB3  1 1 
        2  12653 1 1 102 CYS HG   H  -6.482  13.719  21.367 1.00 . A A . 102 CYS HG   1 1 
        2  12654 1 1 102 CYS N    N  -6.509  16.492  19.364 1.00 . A A . 102 CYS N    1 1 
        2  12655 1 1 102 CYS O    O  -6.778  14.219  16.599 1.00 . A A . 102 CYS O    1 1 
        2  12656 1 1 102 CYS SG   S  -7.720  14.208  21.311 1.00 . A A . 102 CYS SG   1 1 
        2  12657 1 1 103 PRO C    C  -6.054  16.518  14.697 1.00 . A A . 103 PRO C    1 1 
        2  12658 1 1 103 PRO CA   C  -7.523  16.609  15.211 1.00 . A A . 103 PRO CA   1 1 
        2  12659 1 1 103 PRO CB   C  -8.069  18.054  15.086 1.00 . A A . 103 PRO CB   1 1 
        2  12660 1 1 103 PRO CD   C  -8.624  17.280  17.306 1.00 . A A . 103 PRO CD   1 1 
        2  12661 1 1 103 PRO CG   C  -9.110  18.156  16.164 1.00 . A A . 103 PRO CG   1 1 
        2  12662 1 1 103 PRO HA   H  -8.146  15.937  14.625 1.00 . A A . 103 PRO HA   1 1 
        2  12663 1 1 103 PRO HB2  H  -7.269  18.778  15.244 1.00 . A A . 103 PRO HB2  1 1 
        2  12664 1 1 103 PRO HB3  H  -8.518  18.208  14.112 1.00 . A A . 103 PRO HB3  1 1 
        2  12665 1 1 103 PRO HD2  H  -8.113  17.878  18.056 1.00 . A A . 103 PRO HD2  1 1 
        2  12666 1 1 103 PRO HD3  H  -9.454  16.750  17.761 1.00 . A A . 103 PRO HD3  1 1 
        2  12667 1 1 103 PRO HG2  H  -9.207  19.189  16.488 1.00 . A A . 103 PRO HG2  1 1 
        2  12668 1 1 103 PRO HG3  H -10.065  17.798  15.799 1.00 . A A . 103 PRO HG3  1 1 
        2  12669 1 1 103 PRO N    N  -7.672  16.317  16.670 1.00 . A A . 103 PRO N    1 1 
        2  12670 1 1 103 PRO O    O  -5.811  15.962  13.620 1.00 . A A . 103 PRO O    1 1 
        2  12671 1 1 104 ASN C    C  -3.115  15.543  15.198 1.00 . A A . 104 ASN C    1 1 
        2  12672 1 1 104 ASN CA   C  -3.623  16.989  15.180 1.00 . A A . 104 ASN CA   1 1 
        2  12673 1 1 104 ASN CB   C  -2.766  17.820  16.183 1.00 . A A . 104 ASN CB   1 1 
        2  12674 1 1 104 ASN CG   C  -2.838  19.322  15.977 1.00 . A A . 104 ASN CG   1 1 
        2  12675 1 1 104 ASN H    H  -5.370  17.539  16.299 1.00 . A A . 104 ASN H    1 1 
        2  12676 1 1 104 ASN HA   H  -3.478  17.390  14.180 1.00 . A A . 104 ASN HA   1 1 
        2  12677 1 1 104 ASN HB2  H  -3.102  17.601  17.191 1.00 . A A . 104 ASN HB2  1 1 
        2  12678 1 1 104 ASN HB3  H  -1.721  17.530  16.105 1.00 . A A . 104 ASN HB3  1 1 
        2  12679 1 1 104 ASN HD21 H  -2.647  19.612  17.919 1.00 . A A . 104 ASN HD21 1 1 
        2  12680 1 1 104 ASN HD22 H  -2.765  21.029  16.955 1.00 . A A . 104 ASN HD22 1 1 
        2  12681 1 1 104 ASN N    N  -5.089  17.062  15.490 1.00 . A A . 104 ASN N    1 1 
        2  12682 1 1 104 ASN ND2  N  -2.750  20.063  17.058 1.00 . A A . 104 ASN ND2  1 1 
        2  12683 1 1 104 ASN O    O  -2.203  15.202  14.445 1.00 . A A . 104 ASN O    1 1 
        2  12684 1 1 104 ASN OD1  O  -2.950  19.809  14.861 1.00 . A A . 104 ASN OD1  1 1 
        2  12685 1 1 105 ILE C    C  -3.773  12.559  14.890 1.00 . A A . 105 ILE C    1 1 
        2  12686 1 1 105 ILE CA   C  -3.329  13.289  16.183 1.00 . A A . 105 ILE CA   1 1 
        2  12687 1 1 105 ILE CB   C  -3.976  12.599  17.450 1.00 . A A . 105 ILE CB   1 1 
        2  12688 1 1 105 ILE CD1  C  -2.078  13.266  19.139 1.00 . A A . 105 ILE CD1  1 1 
        2  12689 1 1 105 ILE CG1  C  -3.563  13.309  18.789 1.00 . A A . 105 ILE CG1  1 1 
        2  12690 1 1 105 ILE CG2  C  -3.618  11.102  17.505 1.00 . A A . 105 ILE CG2  1 1 
        2  12691 1 1 105 ILE H    H  -4.358  15.074  16.700 1.00 . A A . 105 ILE H    1 1 
        2  12692 1 1 105 ILE HA   H  -2.245  13.220  16.273 1.00 . A A . 105 ILE HA   1 1 
        2  12693 1 1 105 ILE HB   H  -5.058  12.671  17.344 1.00 . A A . 105 ILE HB   1 1 
        2  12694 1 1 105 ILE HD11 H  -1.919  13.773  20.079 1.00 . A A . 105 ILE HD11 1 1 
        2  12695 1 1 105 ILE HD12 H  -1.505  13.759  18.366 1.00 . A A . 105 ILE HD12 1 1 
        2  12696 1 1 105 ILE HD13 H  -1.752  12.238  19.227 1.00 . A A . 105 ILE HD13 1 1 
        2  12697 1 1 105 ILE HG12 H  -3.848  14.350  18.735 1.00 . A A . 105 ILE HG12 1 1 
        2  12698 1 1 105 ILE HG13 H  -4.105  12.848  19.611 1.00 . A A . 105 ILE HG13 1 1 
        2  12699 1 1 105 ILE HG21 H  -3.977  10.605  16.611 1.00 . A A . 105 ILE HG21 1 1 
        2  12700 1 1 105 ILE HG22 H  -4.083  10.647  18.369 1.00 . A A . 105 ILE HG22 1 1 
        2  12701 1 1 105 ILE HG23 H  -2.544  10.979  17.573 1.00 . A A . 105 ILE HG23 1 1 
        2  12702 1 1 105 ILE N    N  -3.683  14.715  16.091 1.00 . A A . 105 ILE N    1 1 
        2  12703 1 1 105 ILE O    O  -3.036  11.739  14.351 1.00 . A A . 105 ILE O    1 1 
        2  12704 1 1 106 LEU C    C  -4.964  12.864  11.875 1.00 . A A . 106 LEU C    1 1 
        2  12705 1 1 106 LEU CA   C  -5.571  12.307  13.178 1.00 . A A . 106 LEU CA   1 1 
        2  12706 1 1 106 LEU CB   C  -7.099  12.560  13.188 1.00 . A A . 106 LEU CB   1 1 
        2  12707 1 1 106 LEU CD1  C  -9.363  12.335  14.365 1.00 . A A . 106 LEU CD1  1 1 
        2  12708 1 1 106 LEU CD2  C  -7.772  10.338  14.255 1.00 . A A . 106 LEU CD2  1 1 
        2  12709 1 1 106 LEU CG   C  -7.888  11.878  14.346 1.00 . A A . 106 LEU CG   1 1 
        2  12710 1 1 106 LEU H    H  -5.464  13.628  14.847 1.00 . A A . 106 LEU H    1 1 
        2  12711 1 1 106 LEU HA   H  -5.392  11.237  13.215 1.00 . A A . 106 LEU HA   1 1 
        2  12712 1 1 106 LEU HB2  H  -7.263  13.635  13.245 1.00 . A A . 106 LEU HB2  1 1 
        2  12713 1 1 106 LEU HB3  H  -7.513  12.209  12.247 1.00 . A A . 106 LEU HB3  1 1 
        2  12714 1 1 106 LEU HD11 H  -9.864  11.906  15.224 1.00 . A A . 106 LEU HD11 1 1 
        2  12715 1 1 106 LEU HD12 H  -9.863  12.005  13.465 1.00 . A A . 106 LEU HD12 1 1 
        2  12716 1 1 106 LEU HD13 H  -9.412  13.413  14.428 1.00 . A A . 106 LEU HD13 1 1 
        2  12717 1 1 106 LEU HD21 H  -8.336   9.878  15.055 1.00 . A A . 106 LEU HD21 1 1 
        2  12718 1 1 106 LEU HD22 H  -6.733  10.045  14.346 1.00 . A A . 106 LEU HD22 1 1 
        2  12719 1 1 106 LEU HD23 H  -8.157   9.994  13.304 1.00 . A A . 106 LEU HD23 1 1 
        2  12720 1 1 106 LEU HG   H  -7.448  12.181  15.290 1.00 . A A . 106 LEU HG   1 1 
        2  12721 1 1 106 LEU N    N  -4.965  12.920  14.388 1.00 . A A . 106 LEU N    1 1 
        2  12722 1 1 106 LEU O    O  -5.028  12.206  10.833 1.00 . A A . 106 LEU O    1 1 
        2  12723 1 1 107 PHE C    C  -2.809  14.089   9.949 1.00 . A A . 107 PHE C    1 1 
        2  12724 1 1 107 PHE CA   C  -3.884  14.845  10.803 1.00 . A A . 107 PHE CA   1 1 
        2  12725 1 1 107 PHE CB   C  -3.377  16.244  11.273 1.00 . A A . 107 PHE CB   1 1 
        2  12726 1 1 107 PHE CD1  C  -3.826  17.686   9.228 1.00 . A A . 107 PHE CD1  1 1 
        2  12727 1 1 107 PHE CD2  C  -1.570  17.524  10.016 1.00 . A A . 107 PHE CD2  1 1 
        2  12728 1 1 107 PHE CE1  C  -3.407  18.522   8.210 1.00 . A A . 107 PHE CE1  1 1 
        2  12729 1 1 107 PHE CE2  C  -1.159  18.358   9.001 1.00 . A A . 107 PHE CE2  1 1 
        2  12730 1 1 107 PHE CG   C  -2.913  17.167  10.148 1.00 . A A . 107 PHE CG   1 1 
        2  12731 1 1 107 PHE CZ   C  -2.074  18.859   8.098 1.00 . A A . 107 PHE CZ   1 1 
        2  12732 1 1 107 PHE H    H  -4.289  14.475  12.853 1.00 . A A . 107 PHE H    1 1 
        2  12733 1 1 107 PHE HA   H  -4.749  15.010  10.163 1.00 . A A . 107 PHE HA   1 1 
        2  12734 1 1 107 PHE HB2  H  -4.177  16.751  11.801 1.00 . A A . 107 PHE HB2  1 1 
        2  12735 1 1 107 PHE HB3  H  -2.551  16.104  11.964 1.00 . A A . 107 PHE HB3  1 1 
        2  12736 1 1 107 PHE HD1  H  -4.873  17.426   9.312 1.00 . A A . 107 PHE HD1  1 1 
        2  12737 1 1 107 PHE HD2  H  -0.845  17.135  10.722 1.00 . A A . 107 PHE HD2  1 1 
        2  12738 1 1 107 PHE HE1  H  -4.125  18.913   7.505 1.00 . A A . 107 PHE HE1  1 1 
        2  12739 1 1 107 PHE HE2  H  -0.111  18.620   8.911 1.00 . A A . 107 PHE HE2  1 1 
        2  12740 1 1 107 PHE HZ   H  -1.745  19.513   7.300 1.00 . A A . 107 PHE HZ   1 1 
        2  12741 1 1 107 PHE N    N  -4.379  14.073  11.964 1.00 . A A . 107 PHE N    1 1 
        2  12742 1 1 107 PHE O    O  -2.951  14.059   8.723 1.00 . A A . 107 PHE O    1 1 
        2  12743 1 1 108 PRO C    C  -1.295  11.482   9.036 1.00 . A A . 108 PRO C    1 1 
        2  12744 1 1 108 PRO CA   C  -0.699  12.719   9.748 1.00 . A A . 108 PRO CA   1 1 
        2  12745 1 1 108 PRO CB   C   0.368  12.296  10.802 1.00 . A A . 108 PRO CB   1 1 
        2  12746 1 1 108 PRO CD   C  -1.343  13.480  11.983 1.00 . A A . 108 PRO CD   1 1 
        2  12747 1 1 108 PRO CG   C   0.139  13.215  11.966 1.00 . A A . 108 PRO CG   1 1 
        2  12748 1 1 108 PRO HA   H  -0.238  13.367   9.004 1.00 . A A . 108 PRO HA   1 1 
        2  12749 1 1 108 PRO HB2  H   0.230  11.253  11.095 1.00 . A A . 108 PRO HB2  1 1 
        2  12750 1 1 108 PRO HB3  H   1.368  12.431  10.405 1.00 . A A . 108 PRO HB3  1 1 
        2  12751 1 1 108 PRO HD2  H  -1.872  12.699  12.523 1.00 . A A . 108 PRO HD2  1 1 
        2  12752 1 1 108 PRO HD3  H  -1.551  14.447  12.429 1.00 . A A . 108 PRO HD3  1 1 
        2  12753 1 1 108 PRO HG2  H   0.456  12.737  12.888 1.00 . A A . 108 PRO HG2  1 1 
        2  12754 1 1 108 PRO HG3  H   0.683  14.147  11.826 1.00 . A A . 108 PRO HG3  1 1 
        2  12755 1 1 108 PRO N    N  -1.714  13.475  10.543 1.00 . A A . 108 PRO N    1 1 
        2  12756 1 1 108 PRO O    O  -0.951  11.193   7.883 1.00 . A A . 108 PRO O    1 1 
        2  12757 1 1 109 TYR C    C  -3.783   9.808   8.081 1.00 . A A . 109 TYR C    1 1 
        2  12758 1 1 109 TYR CA   C  -2.818   9.527   9.250 1.00 . A A . 109 TYR CA   1 1 
        2  12759 1 1 109 TYR CB   C  -3.588   8.812  10.385 1.00 . A A . 109 TYR CB   1 1 
        2  12760 1 1 109 TYR CD1  C  -2.537   9.271  12.656 1.00 . A A . 109 TYR CD1  1 1 
        2  12761 1 1 109 TYR CD2  C  -2.188   7.112  11.697 1.00 . A A . 109 TYR CD2  1 1 
        2  12762 1 1 109 TYR CE1  C  -1.809   8.901  13.768 1.00 . A A . 109 TYR CE1  1 1 
        2  12763 1 1 109 TYR CE2  C  -1.452   6.739  12.810 1.00 . A A . 109 TYR CE2  1 1 
        2  12764 1 1 109 TYR CG   C  -2.746   8.392  11.597 1.00 . A A . 109 TYR CG   1 1 
        2  12765 1 1 109 TYR CZ   C  -1.269   7.640  13.841 1.00 . A A . 109 TYR CZ   1 1 
        2  12766 1 1 109 TYR H    H  -2.455  11.107  10.629 1.00 . A A . 109 TYR H    1 1 
        2  12767 1 1 109 TYR HA   H  -2.022   8.874   8.903 1.00 . A A . 109 TYR HA   1 1 
        2  12768 1 1 109 TYR HB2  H  -4.374   9.470  10.744 1.00 . A A . 109 TYR HB2  1 1 
        2  12769 1 1 109 TYR HB3  H  -4.058   7.917   9.982 1.00 . A A . 109 TYR HB3  1 1 
        2  12770 1 1 109 TYR HD1  H  -2.960  10.269  12.602 1.00 . A A . 109 TYR HD1  1 1 
        2  12771 1 1 109 TYR HD2  H  -2.331   6.408  10.887 1.00 . A A . 109 TYR HD2  1 1 
        2  12772 1 1 109 TYR HE1  H  -1.664   9.608  14.575 1.00 . A A . 109 TYR HE1  1 1 
        2  12773 1 1 109 TYR HE2  H  -1.025   5.746  12.869 1.00 . A A . 109 TYR HE2  1 1 
        2  12774 1 1 109 TYR HH   H  -1.024   7.586  15.748 1.00 . A A . 109 TYR HH   1 1 
        2  12775 1 1 109 TYR N    N  -2.195  10.775   9.744 1.00 . A A . 109 TYR N    1 1 
        2  12776 1 1 109 TYR O    O  -3.834   9.041   7.116 1.00 . A A . 109 TYR O    1 1 
        2  12777 1 1 109 TYR OH   O  -0.556   7.279  14.960 1.00 . A A . 109 TYR OH   1 1 
        2  12778 1 1 110 ALA C    C  -4.772  11.871   5.934 1.00 . A A . 110 ALA C    1 1 
        2  12779 1 1 110 ALA CA   C  -5.518  11.329   7.161 1.00 . A A . 110 ALA CA   1 1 
        2  12780 1 1 110 ALA CB   C  -6.504  12.367   7.722 1.00 . A A . 110 ALA CB   1 1 
        2  12781 1 1 110 ALA H    H  -4.478  11.447   9.012 1.00 . A A . 110 ALA H    1 1 
        2  12782 1 1 110 ALA HA   H  -6.094  10.453   6.862 1.00 . A A . 110 ALA HA   1 1 
        2  12783 1 1 110 ALA HB1  H  -7.137  12.747   6.930 1.00 . A A . 110 ALA HB1  1 1 
        2  12784 1 1 110 ALA HB2  H  -5.962  13.187   8.176 1.00 . A A . 110 ALA HB2  1 1 
        2  12785 1 1 110 ALA HB3  H  -7.129  11.893   8.467 1.00 . A A . 110 ALA HB3  1 1 
        2  12786 1 1 110 ALA N    N  -4.558  10.904   8.200 1.00 . A A . 110 ALA N    1 1 
        2  12787 1 1 110 ALA O    O  -5.165  11.581   4.803 1.00 . A A . 110 ALA O    1 1 
        2  12788 1 1 111 ARG C    C  -2.270  11.918   4.283 1.00 . A A . 111 ARG C    1 1 
        2  12789 1 1 111 ARG CA   C  -2.730  13.108   5.139 1.00 . A A . 111 ARG CA   1 1 
        2  12790 1 1 111 ARG CB   C  -1.482  13.806   5.791 1.00 . A A . 111 ARG CB   1 1 
        2  12791 1 1 111 ARG CD   C   1.034  14.448   5.597 1.00 . A A . 111 ARG CD   1 1 
        2  12792 1 1 111 ARG CG   C  -0.226  13.924   4.870 1.00 . A A . 111 ARG CG   1 1 
        2  12793 1 1 111 ARG CZ   C   1.329  16.542   6.938 1.00 . A A . 111 ARG CZ   1 1 
        2  12794 1 1 111 ARG H    H  -3.526  12.932   7.109 1.00 . A A . 111 ARG H    1 1 
        2  12795 1 1 111 ARG HA   H  -3.247  13.821   4.506 1.00 . A A . 111 ARG HA   1 1 
        2  12796 1 1 111 ARG HB2  H  -1.767  14.804   6.100 1.00 . A A . 111 ARG HB2  1 1 
        2  12797 1 1 111 ARG HB3  H  -1.196  13.245   6.677 1.00 . A A . 111 ARG HB3  1 1 
        2  12798 1 1 111 ARG HD2  H   1.131  13.935   6.548 1.00 . A A . 111 ARG HD2  1 1 
        2  12799 1 1 111 ARG HD3  H   1.906  14.224   4.990 1.00 . A A . 111 ARG HD3  1 1 
        2  12800 1 1 111 ARG HE   H   0.686  16.441   5.055 1.00 . A A . 111 ARG HE   1 1 
        2  12801 1 1 111 ARG HG2  H  -0.002  12.941   4.470 1.00 . A A . 111 ARG HG2  1 1 
        2  12802 1 1 111 ARG HG3  H  -0.457  14.587   4.046 1.00 . A A . 111 ARG HG3  1 1 
        2  12803 1 1 111 ARG HH11 H   1.922  14.909   7.994 1.00 . A A . 111 ARG HH11 1 1 
        2  12804 1 1 111 ARG HH12 H   2.056  16.418   8.820 1.00 . A A . 111 ARG HH12 1 1 
        2  12805 1 1 111 ARG HH21 H   0.881  18.351   6.164 1.00 . A A . 111 ARG HH21 1 1 
        2  12806 1 1 111 ARG HH22 H   1.478  18.358   7.793 1.00 . A A . 111 ARG HH22 1 1 
        2  12807 1 1 111 ARG N    N  -3.687  12.650   6.185 1.00 . A A . 111 ARG N    1 1 
        2  12808 1 1 111 ARG NE   N   0.977  15.899   5.819 1.00 . A A . 111 ARG NE   1 1 
        2  12809 1 1 111 ARG NH1  N   1.809  15.903   8.002 1.00 . A A . 111 ARG NH1  1 1 
        2  12810 1 1 111 ARG NH2  N   1.224  17.852   6.971 1.00 . A A . 111 ARG NH2  1 1 
        2  12811 1 1 111 ARG O    O  -2.377  11.942   3.059 1.00 . A A . 111 ARG O    1 1 
        2  12812 1 1 112 GLU C    C  -2.218   8.828   3.624 1.00 . A A . 112 GLU C    1 1 
        2  12813 1 1 112 GLU CA   C  -1.182   9.696   4.354 1.00 . A A . 112 GLU CA   1 1 
        2  12814 1 1 112 GLU CB   C  -0.444   8.905   5.458 1.00 . A A . 112 GLU CB   1 1 
        2  12815 1 1 112 GLU CD   C  -0.410   6.376   4.816 1.00 . A A . 112 GLU CD   1 1 
        2  12816 1 1 112 GLU CG   C   0.382   7.684   4.992 1.00 . A A . 112 GLU CG   1 1 
        2  12817 1 1 112 GLU H    H  -1.880  10.889   5.950 1.00 . A A . 112 GLU H    1 1 
        2  12818 1 1 112 GLU HA   H  -0.445  10.046   3.635 1.00 . A A . 112 GLU HA   1 1 
        2  12819 1 1 112 GLU HB2  H   0.232   9.591   5.964 1.00 . A A . 112 GLU HB2  1 1 
        2  12820 1 1 112 GLU HB3  H  -1.172   8.563   6.188 1.00 . A A . 112 GLU HB3  1 1 
        2  12821 1 1 112 GLU HG2  H   0.861   7.935   4.048 1.00 . A A . 112 GLU HG2  1 1 
        2  12822 1 1 112 GLU HG3  H   1.164   7.503   5.724 1.00 . A A . 112 GLU HG3  1 1 
        2  12823 1 1 112 GLU N    N  -1.802  10.873   4.973 1.00 . A A . 112 GLU N    1 1 
        2  12824 1 1 112 GLU O    O  -1.918   8.268   2.569 1.00 . A A . 112 GLU O    1 1 
        2  12825 1 1 112 GLU OE1  O  -1.069   5.943   5.786 1.00 . A A . 112 GLU OE1  1 1 
        2  12826 1 1 112 GLU OE2  O  -0.374   5.782   3.715 1.00 . A A . 112 GLU OE2  1 1 
        2  12827 1 1 113 CYS C    C  -4.995   8.518   2.270 1.00 . A A . 113 CYS C    1 1 
        2  12828 1 1 113 CYS CA   C  -4.520   7.902   3.603 1.00 . A A . 113 CYS CA   1 1 
        2  12829 1 1 113 CYS CB   C  -5.697   7.760   4.588 1.00 . A A . 113 CYS CB   1 1 
        2  12830 1 1 113 CYS H    H  -3.595   9.173   5.047 1.00 . A A . 113 CYS H    1 1 
        2  12831 1 1 113 CYS HA   H  -4.116   6.913   3.403 1.00 . A A . 113 CYS HA   1 1 
        2  12832 1 1 113 CYS HB2  H  -5.327   7.376   5.530 1.00 . A A . 113 CYS HB2  1 1 
        2  12833 1 1 113 CYS HB3  H  -6.149   8.731   4.760 1.00 . A A . 113 CYS HB3  1 1 
        2  12834 1 1 113 CYS HG   H  -7.100   6.738   2.704 1.00 . A A . 113 CYS HG   1 1 
        2  12835 1 1 113 CYS N    N  -3.430   8.709   4.200 1.00 . A A . 113 CYS N    1 1 
        2  12836 1 1 113 CYS O    O  -5.401   7.801   1.342 1.00 . A A . 113 CYS O    1 1 
        2  12837 1 1 113 CYS SG   S  -7.005   6.638   4.026 1.00 . A A . 113 CYS SG   1 1 
        2  12838 1 1 114 ILE C    C  -4.023  10.385  -0.031 1.00 . A A . 114 ILE C    1 1 
        2  12839 1 1 114 ILE CA   C  -5.173  10.636   0.970 1.00 . A A . 114 ILE CA   1 1 
        2  12840 1 1 114 ILE CB   C  -5.323  12.173   1.317 1.00 . A A . 114 ILE CB   1 1 
        2  12841 1 1 114 ILE CD1  C  -6.766  13.774   2.765 1.00 . A A . 114 ILE CD1  1 1 
        2  12842 1 1 114 ILE CG1  C  -6.647  12.410   2.122 1.00 . A A . 114 ILE CG1  1 1 
        2  12843 1 1 114 ILE CG2  C  -5.248  13.086   0.060 1.00 . A A . 114 ILE CG2  1 1 
        2  12844 1 1 114 ILE H    H  -4.697  10.356   3.018 1.00 . A A . 114 ILE H    1 1 
        2  12845 1 1 114 ILE HA   H  -6.109  10.290   0.528 1.00 . A A . 114 ILE HA   1 1 
        2  12846 1 1 114 ILE HB   H  -4.485  12.443   1.956 1.00 . A A . 114 ILE HB   1 1 
        2  12847 1 1 114 ILE HD11 H  -7.700  13.838   3.304 1.00 . A A . 114 ILE HD11 1 1 
        2  12848 1 1 114 ILE HD12 H  -6.739  14.539   2.003 1.00 . A A . 114 ILE HD12 1 1 
        2  12849 1 1 114 ILE HD13 H  -5.945  13.922   3.454 1.00 . A A . 114 ILE HD13 1 1 
        2  12850 1 1 114 ILE HG12 H  -7.496  12.292   1.462 1.00 . A A . 114 ILE HG12 1 1 
        2  12851 1 1 114 ILE HG13 H  -6.721  11.673   2.917 1.00 . A A . 114 ILE HG13 1 1 
        2  12852 1 1 114 ILE HG21 H  -6.040  12.826  -0.627 1.00 . A A . 114 ILE HG21 1 1 
        2  12853 1 1 114 ILE HG22 H  -4.293  12.953  -0.436 1.00 . A A . 114 ILE HG22 1 1 
        2  12854 1 1 114 ILE HG23 H  -5.354  14.124   0.351 1.00 . A A . 114 ILE HG23 1 1 
        2  12855 1 1 114 ILE N    N  -4.929   9.862   2.202 1.00 . A A . 114 ILE N    1 1 
        2  12856 1 1 114 ILE O    O  -4.269   9.932  -1.151 1.00 . A A . 114 ILE O    1 1 
        2  12857 1 1 115 THR C    C  -1.433   9.076  -1.029 1.00 . A A . 115 THR C    1 1 
        2  12858 1 1 115 THR CA   C  -1.526  10.463  -0.354 1.00 . A A . 115 THR CA   1 1 
        2  12859 1 1 115 THR CB   C  -0.272  10.670   0.569 1.00 . A A . 115 THR CB   1 1 
        2  12860 1 1 115 THR CG2  C   1.060  10.441  -0.176 1.00 . A A . 115 THR CG2  1 1 
        2  12861 1 1 115 THR H    H  -2.679  10.928   1.358 1.00 . A A . 115 THR H    1 1 
        2  12862 1 1 115 THR HA   H  -1.516  11.232  -1.117 1.00 . A A . 115 THR HA   1 1 
        2  12863 1 1 115 THR HB   H  -0.335   9.957   1.388 1.00 . A A . 115 THR HB   1 1 
        2  12864 1 1 115 THR HG1  H   0.182  12.596   0.558 1.00 . A A . 115 THR HG1  1 1 
        2  12865 1 1 115 THR HG21 H   1.890  10.610   0.499 1.00 . A A . 115 THR HG21 1 1 
        2  12866 1 1 115 THR HG22 H   1.138  11.127  -1.009 1.00 . A A . 115 THR HG22 1 1 
        2  12867 1 1 115 THR HG23 H   1.107   9.424  -0.547 1.00 . A A . 115 THR HG23 1 1 
        2  12868 1 1 115 THR N    N  -2.772  10.622   0.435 1.00 . A A . 115 THR N    1 1 
        2  12869 1 1 115 THR O    O  -1.020   8.959  -2.193 1.00 . A A . 115 THR O    1 1 
        2  12870 1 1 115 THR OG1  O  -0.290  11.989   1.139 1.00 . A A . 115 THR OG1  1 1 
        2  12871 1 1 116 SER C    C  -2.696   6.420  -1.921 1.00 . A A . 116 SER C    1 1 
        2  12872 1 1 116 SER CA   C  -1.784   6.648  -0.713 1.00 . A A . 116 SER CA   1 1 
        2  12873 1 1 116 SER CB   C  -2.185   5.698   0.432 1.00 . A A . 116 SER CB   1 1 
        2  12874 1 1 116 SER H    H  -2.207   8.237   0.610 1.00 . A A . 116 SER H    1 1 
        2  12875 1 1 116 SER HA   H  -0.756   6.431  -0.997 1.00 . A A . 116 SER HA   1 1 
        2  12876 1 1 116 SER HB2  H  -1.502   5.828   1.261 1.00 . A A . 116 SER HB2  1 1 
        2  12877 1 1 116 SER HB3  H  -3.195   5.921   0.765 1.00 . A A . 116 SER HB3  1 1 
        2  12878 1 1 116 SER HG   H  -1.275   4.166  -0.404 1.00 . A A . 116 SER HG   1 1 
        2  12879 1 1 116 SER N    N  -1.845   8.044  -0.276 1.00 . A A . 116 SER N    1 1 
        2  12880 1 1 116 SER O    O  -2.265   5.836  -2.901 1.00 . A A . 116 SER O    1 1 
        2  12881 1 1 116 SER OG   O  -2.132   4.336   0.012 1.00 . A A . 116 SER OG   1 1 
        2  12882 1 1 117 MET C    C  -4.573   7.544  -4.160 1.00 . A A . 117 MET C    1 1 
        2  12883 1 1 117 MET CA   C  -4.955   6.748  -2.900 1.00 . A A . 117 MET CA   1 1 
        2  12884 1 1 117 MET CB   C  -6.349   7.192  -2.412 1.00 . A A . 117 MET CB   1 1 
        2  12885 1 1 117 MET CE   C  -8.597   8.621  -0.861 1.00 . A A . 117 MET CE   1 1 
        2  12886 1 1 117 MET CG   C  -6.932   6.377  -1.253 1.00 . A A . 117 MET CG   1 1 
        2  12887 1 1 117 MET H    H  -4.197   7.409  -1.021 1.00 . A A . 117 MET H    1 1 
        2  12888 1 1 117 MET HA   H  -4.997   5.691  -3.157 1.00 . A A . 117 MET HA   1 1 
        2  12889 1 1 117 MET HB2  H  -6.294   8.227  -2.093 1.00 . A A . 117 MET HB2  1 1 
        2  12890 1 1 117 MET HB3  H  -7.045   7.128  -3.241 1.00 . A A . 117 MET HB3  1 1 
        2  12891 1 1 117 MET HE1  H  -8.512   9.012  -1.865 1.00 . A A . 117 MET HE1  1 1 
        2  12892 1 1 117 MET HE2  H  -7.752   8.938  -0.299 1.00 . A A . 117 MET HE2  1 1 
        2  12893 1 1 117 MET HE3  H  -9.498   8.999  -0.398 1.00 . A A . 117 MET HE3  1 1 
        2  12894 1 1 117 MET HG2  H  -6.901   5.321  -1.508 1.00 . A A . 117 MET HG2  1 1 
        2  12895 1 1 117 MET HG3  H  -6.343   6.539  -0.359 1.00 . A A . 117 MET HG3  1 1 
        2  12896 1 1 117 MET N    N  -3.945   6.912  -1.832 1.00 . A A . 117 MET N    1 1 
        2  12897 1 1 117 MET O    O  -4.838   7.100  -5.276 1.00 . A A . 117 MET O    1 1 
        2  12898 1 1 117 MET SD   S  -8.646   6.825  -0.907 1.00 . A A . 117 MET SD   1 1 
        2  12899 1 1 118 VAL C    C  -2.342   8.832  -5.815 1.00 . A A . 118 VAL C    1 1 
        2  12900 1 1 118 VAL CA   C  -3.443   9.582  -5.028 1.00 . A A . 118 VAL CA   1 1 
        2  12901 1 1 118 VAL CB   C  -2.892  10.940  -4.434 1.00 . A A . 118 VAL CB   1 1 
        2  12902 1 1 118 VAL CG1  C  -2.158  11.801  -5.491 1.00 . A A . 118 VAL CG1  1 1 
        2  12903 1 1 118 VAL CG2  C  -4.031  11.743  -3.763 1.00 . A A . 118 VAL CG2  1 1 
        2  12904 1 1 118 VAL H    H  -3.884   9.044  -3.025 1.00 . A A . 118 VAL H    1 1 
        2  12905 1 1 118 VAL HA   H  -4.266   9.813  -5.705 1.00 . A A . 118 VAL HA   1 1 
        2  12906 1 1 118 VAL HB   H  -2.169  10.692  -3.659 1.00 . A A . 118 VAL HB   1 1 
        2  12907 1 1 118 VAL HG11 H  -1.265  11.296  -5.819 1.00 . A A . 118 VAL HG11 1 1 
        2  12908 1 1 118 VAL HG12 H  -1.885  12.758  -5.065 1.00 . A A . 118 VAL HG12 1 1 
        2  12909 1 1 118 VAL HG13 H  -2.801  11.961  -6.342 1.00 . A A . 118 VAL HG13 1 1 
        2  12910 1 1 118 VAL HG21 H  -4.836  11.906  -4.472 1.00 . A A . 118 VAL HG21 1 1 
        2  12911 1 1 118 VAL HG22 H  -3.659  12.701  -3.422 1.00 . A A . 118 VAL HG22 1 1 
        2  12912 1 1 118 VAL HG23 H  -4.416  11.195  -2.918 1.00 . A A . 118 VAL HG23 1 1 
        2  12913 1 1 118 VAL N    N  -3.970   8.728  -3.948 1.00 . A A . 118 VAL N    1 1 
        2  12914 1 1 118 VAL O    O  -2.415   8.698  -7.038 1.00 . A A . 118 VAL O    1 1 
        2  12915 1 1 119 SER C    C  -0.662   6.188  -6.224 1.00 . A A . 119 SER C    1 1 
        2  12916 1 1 119 SER CA   C  -0.219   7.551  -5.631 1.00 . A A . 119 SER CA   1 1 
        2  12917 1 1 119 SER CB   C   0.851   7.346  -4.529 1.00 . A A . 119 SER CB   1 1 
        2  12918 1 1 119 SER H    H  -1.412   8.402  -4.097 1.00 . A A . 119 SER H    1 1 
        2  12919 1 1 119 SER HA   H   0.208   8.160  -6.425 1.00 . A A . 119 SER HA   1 1 
        2  12920 1 1 119 SER HB2  H   1.217   8.309  -4.197 1.00 . A A . 119 SER HB2  1 1 
        2  12921 1 1 119 SER HB3  H   0.409   6.826  -3.687 1.00 . A A . 119 SER HB3  1 1 
        2  12922 1 1 119 SER HG   H   2.088   6.759  -5.936 1.00 . A A . 119 SER HG   1 1 
        2  12923 1 1 119 SER N    N  -1.364   8.294  -5.068 1.00 . A A . 119 SER N    1 1 
        2  12924 1 1 119 SER O    O  -0.057   5.686  -7.179 1.00 . A A . 119 SER O    1 1 
        2  12925 1 1 119 SER OG   O   1.957   6.592  -4.998 1.00 . A A . 119 SER OG   1 1 
        2  12926 1 1 120 ARG C    C  -3.126   4.492  -7.347 1.00 . A A . 120 ARG C    1 1 
        2  12927 1 1 120 ARG CA   C  -2.299   4.306  -6.060 1.00 . A A . 120 ARG CA   1 1 
        2  12928 1 1 120 ARG CB   C  -3.176   3.723  -4.912 1.00 . A A . 120 ARG CB   1 1 
        2  12929 1 1 120 ARG CD   C  -4.140   1.694  -3.699 1.00 . A A . 120 ARG CD   1 1 
        2  12930 1 1 120 ARG CG   C  -3.382   2.198  -4.942 1.00 . A A . 120 ARG CG   1 1 
        2  12931 1 1 120 ARG CZ   C  -2.624   1.135  -1.764 1.00 . A A . 120 ARG CZ   1 1 
        2  12932 1 1 120 ARG H    H  -2.182   6.098  -4.924 1.00 . A A . 120 ARG H    1 1 
        2  12933 1 1 120 ARG HA   H  -1.471   3.630  -6.259 1.00 . A A . 120 ARG HA   1 1 
        2  12934 1 1 120 ARG HB2  H  -2.716   3.975  -3.962 1.00 . A A . 120 ARG HB2  1 1 
        2  12935 1 1 120 ARG HB3  H  -4.158   4.195  -4.945 1.00 . A A . 120 ARG HB3  1 1 
        2  12936 1 1 120 ARG HD2  H  -5.109   2.175  -3.667 1.00 . A A . 120 ARG HD2  1 1 
        2  12937 1 1 120 ARG HD3  H  -4.285   0.625  -3.785 1.00 . A A . 120 ARG HD3  1 1 
        2  12938 1 1 120 ARG HE   H  -3.570   2.881  -2.041 1.00 . A A . 120 ARG HE   1 1 
        2  12939 1 1 120 ARG HG2  H  -3.951   1.936  -5.831 1.00 . A A . 120 ARG HG2  1 1 
        2  12940 1 1 120 ARG HG3  H  -2.413   1.711  -4.983 1.00 . A A . 120 ARG HG3  1 1 
        2  12941 1 1 120 ARG HH11 H  -2.800  -0.390  -3.089 1.00 . A A . 120 ARG HH11 1 1 
        2  12942 1 1 120 ARG HH12 H  -1.775  -0.714  -1.732 1.00 . A A . 120 ARG HH12 1 1 
        2  12943 1 1 120 ARG HH21 H  -2.290   2.424  -0.240 1.00 . A A . 120 ARG HH21 1 1 
        2  12944 1 1 120 ARG HH22 H  -1.488   0.894  -0.100 1.00 . A A . 120 ARG HH22 1 1 
        2  12945 1 1 120 ARG N    N  -1.738   5.614  -5.648 1.00 . A A . 120 ARG N    1 1 
        2  12946 1 1 120 ARG NE   N  -3.433   1.987  -2.427 1.00 . A A . 120 ARG NE   1 1 
        2  12947 1 1 120 ARG NH1  N  -2.383  -0.087  -2.232 1.00 . A A . 120 ARG NH1  1 1 
        2  12948 1 1 120 ARG NH2  N  -2.094   1.512  -0.611 1.00 . A A . 120 ARG NH2  1 1 
        2  12949 1 1 120 ARG O    O  -3.264   3.565  -8.156 1.00 . A A . 120 ARG O    1 1 
        2  12950 1 1 121 GLY C    C  -3.348   6.758  -9.719 1.00 . A A . 121 GLY C    1 1 
        2  12951 1 1 121 GLY CA   C  -4.332   6.161  -8.717 1.00 . A A . 121 GLY CA   1 1 
        2  12952 1 1 121 GLY H    H  -3.645   6.337  -6.741 1.00 . A A . 121 GLY H    1 1 
        2  12953 1 1 121 GLY HA2  H  -4.844   5.327  -9.183 1.00 . A A . 121 GLY HA2  1 1 
        2  12954 1 1 121 GLY HA3  H  -5.066   6.912  -8.456 1.00 . A A . 121 GLY HA3  1 1 
        2  12955 1 1 121 GLY N    N  -3.684   5.714  -7.494 1.00 . A A . 121 GLY N    1 1 
        2  12956 1 1 121 GLY O    O  -3.773   7.411 -10.670 1.00 . A A . 121 GLY O    1 1 
        2  12957 1 1 122 THR C    C  -0.766   8.451 -10.616 1.00 . A A . 122 THR C    1 1 
        2  12958 1 1 122 THR CA   C  -0.871   6.916 -10.335 1.00 . A A . 122 THR CA   1 1 
        2  12959 1 1 122 THR CB   C  -0.825   6.054 -11.663 1.00 . A A . 122 THR CB   1 1 
        2  12960 1 1 122 THR CG2  C  -1.770   6.575 -12.746 1.00 . A A . 122 THR CG2  1 1 
        2  12961 1 1 122 THR H    H  -1.803   6.118  -8.613 1.00 . A A . 122 THR H    1 1 
        2  12962 1 1 122 THR HA   H   0.013   6.649  -9.761 1.00 . A A . 122 THR HA   1 1 
        2  12963 1 1 122 THR HB   H  -1.114   5.033 -11.420 1.00 . A A . 122 THR HB   1 1 
        2  12964 1 1 122 THR HG1  H   0.861   5.144 -12.151 1.00 . A A . 122 THR HG1  1 1 
        2  12965 1 1 122 THR HG21 H  -1.489   7.587 -13.022 1.00 . A A . 122 THR HG21 1 1 
        2  12966 1 1 122 THR HG22 H  -2.778   6.584 -12.384 1.00 . A A . 122 THR HG22 1 1 
        2  12967 1 1 122 THR HG23 H  -1.725   5.951 -13.617 1.00 . A A . 122 THR HG23 1 1 
        2  12968 1 1 122 THR N    N  -2.023   6.548  -9.461 1.00 . A A . 122 THR N    1 1 
        2  12969 1 1 122 THR O    O  -0.041   8.891 -11.528 1.00 . A A . 122 THR O    1 1 
        2  12970 1 1 122 THR OG1  O   0.506   6.036 -12.208 1.00 . A A . 122 THR OG1  1 1 
        2  12971 1 1 123 PHE C    C  -0.099  11.292  -9.246 1.00 . A A . 123 PHE C    1 1 
        2  12972 1 1 123 PHE CA   C  -1.409  10.733  -9.843 1.00 . A A . 123 PHE CA   1 1 
        2  12973 1 1 123 PHE CB   C  -2.620  11.330  -9.069 1.00 . A A . 123 PHE CB   1 1 
        2  12974 1 1 123 PHE CD1  C  -4.335  12.189 -10.709 1.00 . A A . 123 PHE CD1  1 1 
        2  12975 1 1 123 PHE CD2  C  -4.815  10.151  -9.556 1.00 . A A . 123 PHE CD2  1 1 
        2  12976 1 1 123 PHE CE1  C  -5.543  12.102 -11.362 1.00 . A A . 123 PHE CE1  1 1 
        2  12977 1 1 123 PHE CE2  C  -6.024  10.065 -10.218 1.00 . A A . 123 PHE CE2  1 1 
        2  12978 1 1 123 PHE CG   C  -3.949  11.214  -9.791 1.00 . A A . 123 PHE CG   1 1 
        2  12979 1 1 123 PHE CZ   C  -6.388  11.040 -11.119 1.00 . A A . 123 PHE CZ   1 1 
        2  12980 1 1 123 PHE H    H  -1.966   8.842  -9.063 1.00 . A A . 123 PHE H    1 1 
        2  12981 1 1 123 PHE HA   H  -1.477  11.027 -10.889 1.00 . A A . 123 PHE HA   1 1 
        2  12982 1 1 123 PHE HB2  H  -2.710  10.828  -8.111 1.00 . A A . 123 PHE HB2  1 1 
        2  12983 1 1 123 PHE HB3  H  -2.440  12.386  -8.878 1.00 . A A . 123 PHE HB3  1 1 
        2  12984 1 1 123 PHE HD1  H  -3.679  13.028 -10.907 1.00 . A A . 123 PHE HD1  1 1 
        2  12985 1 1 123 PHE HD2  H  -4.534   9.382  -8.845 1.00 . A A . 123 PHE HD2  1 1 
        2  12986 1 1 123 PHE HE1  H  -5.829  12.867 -12.073 1.00 . A A . 123 PHE HE1  1 1 
        2  12987 1 1 123 PHE HE2  H  -6.686   9.229 -10.025 1.00 . A A . 123 PHE HE2  1 1 
        2  12988 1 1 123 PHE HZ   H  -7.338  10.972 -11.636 1.00 . A A . 123 PHE HZ   1 1 
        2  12989 1 1 123 PHE N    N  -1.435   9.256  -9.771 1.00 . A A . 123 PHE N    1 1 
        2  12990 1 1 123 PHE O    O   0.564  10.594  -8.461 1.00 . A A . 123 PHE O    1 1 
        2  12991 1 1 124 PRO C    C   1.343  13.369  -7.464 1.00 . A A . 124 PRO C    1 1 
        2  12992 1 1 124 PRO CA   C   1.458  13.255  -9.005 1.00 . A A . 124 PRO CA   1 1 
        2  12993 1 1 124 PRO CB   C   1.437  14.654  -9.685 1.00 . A A . 124 PRO CB   1 1 
        2  12994 1 1 124 PRO CD   C  -0.312  13.386 -10.708 1.00 . A A . 124 PRO CD   1 1 
        2  12995 1 1 124 PRO CG   C   0.747  14.425 -10.996 1.00 . A A . 124 PRO CG   1 1 
        2  12996 1 1 124 PRO HA   H   2.386  12.744  -9.254 1.00 . A A . 124 PRO HA   1 1 
        2  12997 1 1 124 PRO HB2  H   0.886  15.371  -9.074 1.00 . A A . 124 PRO HB2  1 1 
        2  12998 1 1 124 PRO HB3  H   2.446  15.011  -9.848 1.00 . A A . 124 PRO HB3  1 1 
        2  12999 1 1 124 PRO HD2  H  -1.228  13.855 -10.361 1.00 . A A . 124 PRO HD2  1 1 
        2  13000 1 1 124 PRO HD3  H  -0.509  12.787 -11.589 1.00 . A A . 124 PRO HD3  1 1 
        2  13001 1 1 124 PRO HG2  H   0.296  15.351 -11.349 1.00 . A A . 124 PRO HG2  1 1 
        2  13002 1 1 124 PRO HG3  H   1.449  14.049 -11.739 1.00 . A A . 124 PRO HG3  1 1 
        2  13003 1 1 124 PRO N    N   0.300  12.556  -9.624 1.00 . A A . 124 PRO N    1 1 
        2  13004 1 1 124 PRO O    O   0.240  13.562  -6.932 1.00 . A A . 124 PRO O    1 1 
        2  13005 1 1 125 GLN C    C   1.933  14.449  -4.653 1.00 . A A . 125 GLN C    1 1 
        2  13006 1 1 125 GLN CA   C   2.613  13.222  -5.310 1.00 . A A . 125 GLN CA   1 1 
        2  13007 1 1 125 GLN CB   C   4.121  13.126  -4.904 1.00 . A A . 125 GLN CB   1 1 
        2  13008 1 1 125 GLN CD   C   3.741  12.260  -2.497 1.00 . A A . 125 GLN CD   1 1 
        2  13009 1 1 125 GLN CG   C   4.423  13.299  -3.395 1.00 . A A . 125 GLN CG   1 1 
        2  13010 1 1 125 GLN H    H   3.327  13.164  -7.302 1.00 . A A . 125 GLN H    1 1 
        2  13011 1 1 125 GLN HA   H   2.107  12.321  -4.973 1.00 . A A . 125 GLN HA   1 1 
        2  13012 1 1 125 GLN HB2  H   4.499  12.156  -5.212 1.00 . A A . 125 GLN HB2  1 1 
        2  13013 1 1 125 GLN HB3  H   4.673  13.889  -5.446 1.00 . A A . 125 GLN HB3  1 1 
        2  13014 1 1 125 GLN HE21 H   5.337  11.097  -2.538 1.00 . A A . 125 GLN HE21 1 1 
        2  13015 1 1 125 GLN HE22 H   4.029  10.538  -1.571 1.00 . A A . 125 GLN HE22 1 1 
        2  13016 1 1 125 GLN HG2  H   5.494  13.235  -3.247 1.00 . A A . 125 GLN HG2  1 1 
        2  13017 1 1 125 GLN HG3  H   4.092  14.285  -3.091 1.00 . A A . 125 GLN HG3  1 1 
        2  13018 1 1 125 GLN N    N   2.502  13.245  -6.783 1.00 . A A . 125 GLN N    1 1 
        2  13019 1 1 125 GLN NE2  N   4.432  11.185  -2.182 1.00 . A A . 125 GLN NE2  1 1 
        2  13020 1 1 125 GLN O    O   2.215  15.600  -5.007 1.00 . A A . 125 GLN O    1 1 
        2  13021 1 1 125 GLN OE1  O   2.611  12.445  -2.063 1.00 . A A . 125 GLN OE1  1 1 
        2  13022 1 1 126 LEU C    C   0.444  15.012  -1.456 1.00 . A A . 126 LEU C    1 1 
        2  13023 1 1 126 LEU CA   C   0.257  15.183  -2.976 1.00 . A A . 126 LEU CA   1 1 
        2  13024 1 1 126 LEU CB   C  -1.241  15.049  -3.363 1.00 . A A . 126 LEU CB   1 1 
        2  13025 1 1 126 LEU CD1  C  -1.870  17.534  -3.353 1.00 . A A . 126 LEU CD1  1 1 
        2  13026 1 1 126 LEU CD2  C  -3.669  15.764  -2.997 1.00 . A A . 126 LEU CD2  1 1 
        2  13027 1 1 126 LEU CG   C  -2.191  16.138  -2.779 1.00 . A A . 126 LEU CG   1 1 
        2  13028 1 1 126 LEU H    H   0.932  13.232  -3.418 1.00 . A A . 126 LEU H    1 1 
        2  13029 1 1 126 LEU HA   H   0.609  16.173  -3.266 1.00 . A A . 126 LEU HA   1 1 
        2  13030 1 1 126 LEU HB2  H  -1.316  15.073  -4.447 1.00 . A A . 126 LEU HB2  1 1 
        2  13031 1 1 126 LEU HB3  H  -1.590  14.076  -3.028 1.00 . A A . 126 LEU HB3  1 1 
        2  13032 1 1 126 LEU HD11 H  -0.851  17.804  -3.105 1.00 . A A . 126 LEU HD11 1 1 
        2  13033 1 1 126 LEU HD12 H  -2.538  18.267  -2.921 1.00 . A A . 126 LEU HD12 1 1 
        2  13034 1 1 126 LEU HD13 H  -1.989  17.533  -4.429 1.00 . A A . 126 LEU HD13 1 1 
        2  13035 1 1 126 LEU HD21 H  -3.871  14.798  -2.550 1.00 . A A . 126 LEU HD21 1 1 
        2  13036 1 1 126 LEU HD22 H  -3.889  15.721  -4.054 1.00 . A A . 126 LEU HD22 1 1 
        2  13037 1 1 126 LEU HD23 H  -4.304  16.507  -2.531 1.00 . A A . 126 LEU HD23 1 1 
        2  13038 1 1 126 LEU HG   H  -2.030  16.195  -1.708 1.00 . A A . 126 LEU HG   1 1 
        2  13039 1 1 126 LEU N    N   1.047  14.170  -3.682 1.00 . A A . 126 LEU N    1 1 
        2  13040 1 1 126 LEU O    O  -0.137  14.101  -0.852 1.00 . A A . 126 LEU O    1 1 
        2  13041 1 1 127 ASN C    C   1.214  17.327   1.097 1.00 . A A . 127 ASN C    1 1 
        2  13042 1 1 127 ASN CA   C   1.511  15.912   0.605 1.00 . A A . 127 ASN CA   1 1 
        2  13043 1 1 127 ASN CB   C   2.973  15.514   0.971 1.00 . A A . 127 ASN CB   1 1 
        2  13044 1 1 127 ASN CG   C   3.286  14.043   0.713 1.00 . A A . 127 ASN CG   1 1 
        2  13045 1 1 127 ASN H    H   1.783  16.495  -1.419 1.00 . A A . 127 ASN H    1 1 
        2  13046 1 1 127 ASN HA   H   0.825  15.217   1.087 1.00 . A A . 127 ASN HA   1 1 
        2  13047 1 1 127 ASN HB2  H   3.663  16.118   0.392 1.00 . A A . 127 ASN HB2  1 1 
        2  13048 1 1 127 ASN HB3  H   3.146  15.708   2.025 1.00 . A A . 127 ASN HB3  1 1 
        2  13049 1 1 127 ASN HD21 H   5.114  14.501   0.121 1.00 . A A . 127 ASN HD21 1 1 
        2  13050 1 1 127 ASN HD22 H   4.703  12.821   0.076 1.00 . A A . 127 ASN HD22 1 1 
        2  13051 1 1 127 ASN N    N   1.288  15.864  -0.857 1.00 . A A . 127 ASN N    1 1 
        2  13052 1 1 127 ASN ND2  N   4.491  13.761   0.260 1.00 . A A . 127 ASN ND2  1 1 
        2  13053 1 1 127 ASN O    O   2.036  18.235   0.906 1.00 . A A . 127 ASN O    1 1 
        2  13054 1 1 127 ASN OD1  O   2.445  13.171   0.907 1.00 . A A . 127 ASN OD1  1 1 
        2  13055 1 1 128 LEU C    C   0.493  19.228   3.416 1.00 . A A . 128 LEU C    1 1 
        2  13056 1 1 128 LEU CA   C  -0.407  18.820   2.236 1.00 . A A . 128 LEU CA   1 1 
        2  13057 1 1 128 LEU CB   C  -1.911  18.801   2.656 1.00 . A A . 128 LEU CB   1 1 
        2  13058 1 1 128 LEU CD1  C  -3.002  17.236   0.892 1.00 . A A . 128 LEU CD1  1 1 
        2  13059 1 1 128 LEU CD2  C  -4.361  19.131   1.928 1.00 . A A . 128 LEU CD2  1 1 
        2  13060 1 1 128 LEU CG   C  -2.959  18.662   1.487 1.00 . A A . 128 LEU CG   1 1 
        2  13061 1 1 128 LEU H    H  -0.567  16.744   1.822 1.00 . A A . 128 LEU H    1 1 
        2  13062 1 1 128 LEU HA   H  -0.283  19.549   1.437 1.00 . A A . 128 LEU HA   1 1 
        2  13063 1 1 128 LEU HB2  H  -2.058  17.978   3.349 1.00 . A A . 128 LEU HB2  1 1 
        2  13064 1 1 128 LEU HB3  H  -2.121  19.725   3.188 1.00 . A A . 128 LEU HB3  1 1 
        2  13065 1 1 128 LEU HD11 H  -3.728  17.196   0.087 1.00 . A A . 128 LEU HD11 1 1 
        2  13066 1 1 128 LEU HD12 H  -3.277  16.522   1.656 1.00 . A A . 128 LEU HD12 1 1 
        2  13067 1 1 128 LEU HD13 H  -2.027  16.983   0.499 1.00 . A A . 128 LEU HD13 1 1 
        2  13068 1 1 128 LEU HD21 H  -4.724  18.509   2.738 1.00 . A A . 128 LEU HD21 1 1 
        2  13069 1 1 128 LEU HD22 H  -5.050  19.069   1.095 1.00 . A A . 128 LEU HD22 1 1 
        2  13070 1 1 128 LEU HD23 H  -4.310  20.159   2.264 1.00 . A A . 128 LEU HD23 1 1 
        2  13071 1 1 128 LEU HG   H  -2.650  19.319   0.682 1.00 . A A . 128 LEU HG   1 1 
        2  13072 1 1 128 LEU N    N   0.027  17.514   1.709 1.00 . A A . 128 LEU N    1 1 
        2  13073 1 1 128 LEU O    O   0.936  18.366   4.190 1.00 . A A . 128 LEU O    1 1 
        2  13074 1 1 129 ALA C    C   1.171  20.965   5.957 1.00 . A A . 129 ALA C    1 1 
        2  13075 1 1 129 ALA CA   C   1.696  21.104   4.505 1.00 . A A . 129 ALA CA   1 1 
        2  13076 1 1 129 ALA CB   C   1.988  22.583   4.161 1.00 . A A . 129 ALA CB   1 1 
        2  13077 1 1 129 ALA H    H   0.292  21.156   2.923 1.00 . A A . 129 ALA H    1 1 
        2  13078 1 1 129 ALA HA   H   2.633  20.545   4.415 1.00 . A A . 129 ALA HA   1 1 
        2  13079 1 1 129 ALA HB1  H   2.366  22.654   3.148 1.00 . A A . 129 ALA HB1  1 1 
        2  13080 1 1 129 ALA HB2  H   2.726  22.984   4.842 1.00 . A A . 129 ALA HB2  1 1 
        2  13081 1 1 129 ALA HB3  H   1.076  23.164   4.237 1.00 . A A . 129 ALA HB3  1 1 
        2  13082 1 1 129 ALA N    N   0.756  20.538   3.527 1.00 . A A . 129 ALA N    1 1 
        2  13083 1 1 129 ALA O    O  -0.046  20.897   6.177 1.00 . A A . 129 ALA O    1 1 
        2  13084 1 1 130 PRO C    C   1.101  22.058   8.961 1.00 . A A . 130 PRO C    1 1 
        2  13085 1 1 130 PRO CA   C   1.723  20.762   8.398 1.00 . A A . 130 PRO CA   1 1 
        2  13086 1 1 130 PRO CB   C   3.069  20.427   9.094 1.00 . A A . 130 PRO CB   1 1 
        2  13087 1 1 130 PRO CD   C   3.571  20.832   6.781 1.00 . A A . 130 PRO CD   1 1 
        2  13088 1 1 130 PRO CG   C   4.107  20.980   8.172 1.00 . A A . 130 PRO CG   1 1 
        2  13089 1 1 130 PRO HA   H   1.028  19.939   8.553 1.00 . A A . 130 PRO HA   1 1 
        2  13090 1 1 130 PRO HB2  H   3.122  20.893  10.076 1.00 . A A . 130 PRO HB2  1 1 
        2  13091 1 1 130 PRO HB3  H   3.193  19.356   9.198 1.00 . A A . 130 PRO HB3  1 1 
        2  13092 1 1 130 PRO HD2  H   3.909  21.648   6.152 1.00 . A A . 130 PRO HD2  1 1 
        2  13093 1 1 130 PRO HD3  H   3.875  19.883   6.349 1.00 . A A . 130 PRO HD3  1 1 
        2  13094 1 1 130 PRO HG2  H   4.287  22.027   8.403 1.00 . A A . 130 PRO HG2  1 1 
        2  13095 1 1 130 PRO HG3  H   5.032  20.419   8.273 1.00 . A A . 130 PRO HG3  1 1 
        2  13096 1 1 130 PRO N    N   2.095  20.869   6.965 1.00 . A A . 130 PRO N    1 1 
        2  13097 1 1 130 PRO O    O   1.757  23.110   9.020 1.00 . A A . 130 PRO O    1 1 
        2  13098 1 1 131 VAL C    C  -1.141  22.358  11.544 1.00 . A A . 131 VAL C    1 1 
        2  13099 1 1 131 VAL CA   C  -0.839  22.989  10.173 1.00 . A A . 131 VAL CA   1 1 
        2  13100 1 1 131 VAL CB   C  -2.143  23.584   9.495 1.00 . A A . 131 VAL CB   1 1 
        2  13101 1 1 131 VAL CG1  C  -1.771  24.522   8.319 1.00 . A A . 131 VAL CG1  1 1 
        2  13102 1 1 131 VAL CG2  C  -3.116  22.470   9.023 1.00 . A A . 131 VAL CG2  1 1 
        2  13103 1 1 131 VAL H    H  -0.707  21.208   9.038 1.00 . A A . 131 VAL H    1 1 
        2  13104 1 1 131 VAL HA   H  -0.136  23.813  10.327 1.00 . A A . 131 VAL HA   1 1 
        2  13105 1 1 131 VAL HB   H  -2.662  24.190  10.240 1.00 . A A . 131 VAL HB   1 1 
        2  13106 1 1 131 VAL HG11 H  -1.231  23.966   7.559 1.00 . A A . 131 VAL HG11 1 1 
        2  13107 1 1 131 VAL HG12 H  -1.146  25.328   8.677 1.00 . A A . 131 VAL HG12 1 1 
        2  13108 1 1 131 VAL HG13 H  -2.670  24.941   7.881 1.00 . A A . 131 VAL HG13 1 1 
        2  13109 1 1 131 VAL HG21 H  -3.991  22.914   8.563 1.00 . A A . 131 VAL HG21 1 1 
        2  13110 1 1 131 VAL HG22 H  -3.426  21.875   9.871 1.00 . A A . 131 VAL HG22 1 1 
        2  13111 1 1 131 VAL HG23 H  -2.620  21.830   8.303 1.00 . A A . 131 VAL HG23 1 1 
        2  13112 1 1 131 VAL N    N  -0.180  21.977   9.338 1.00 . A A . 131 VAL N    1 1 
        2  13113 1 1 131 VAL O    O  -1.925  21.406  11.659 1.00 . A A . 131 VAL O    1 1 
        2  13114 1 1 132 ASN C    C  -1.876  23.244  14.485 1.00 . A A . 132 ASN C    1 1 
        2  13115 1 1 132 ASN CA   C  -0.673  22.459  13.964 1.00 . A A . 132 ASN CA   1 1 
        2  13116 1 1 132 ASN CB   C   0.590  22.714  14.837 1.00 . A A . 132 ASN CB   1 1 
        2  13117 1 1 132 ASN CG   C   1.836  21.951  14.354 1.00 . A A . 132 ASN CG   1 1 
        2  13118 1 1 132 ASN H    H   0.245  23.532  12.387 1.00 . A A . 132 ASN H    1 1 
        2  13119 1 1 132 ASN HA   H  -0.902  21.395  13.980 1.00 . A A . 132 ASN HA   1 1 
        2  13120 1 1 132 ASN HB2  H   0.813  23.776  14.832 1.00 . A A . 132 ASN HB2  1 1 
        2  13121 1 1 132 ASN HB3  H   0.382  22.409  15.856 1.00 . A A . 132 ASN HB3  1 1 
        2  13122 1 1 132 ASN HD21 H   3.043  23.386  15.024 1.00 . A A . 132 ASN HD21 1 1 
        2  13123 1 1 132 ASN HD22 H   3.820  22.047  14.257 1.00 . A A . 132 ASN HD22 1 1 
        2  13124 1 1 132 ASN N    N  -0.447  22.864  12.574 1.00 . A A . 132 ASN N    1 1 
        2  13125 1 1 132 ASN ND2  N   3.018  22.519  14.570 1.00 . A A . 132 ASN ND2  1 1 
        2  13126 1 1 132 ASN O    O  -1.727  24.395  14.921 1.00 . A A . 132 ASN O    1 1 
        2  13127 1 1 132 ASN OD1  O   1.740  20.860  13.793 1.00 . A A . 132 ASN OD1  1 1 
        2  13128 1 1 133 PHE C    C  -4.328  23.889  16.120 1.00 . A A . 133 PHE C    1 1 
        2  13129 1 1 133 PHE CA   C  -4.368  23.243  14.725 1.00 . A A . 133 PHE CA   1 1 
        2  13130 1 1 133 PHE CB   C  -5.520  22.197  14.667 1.00 . A A . 133 PHE CB   1 1 
        2  13131 1 1 133 PHE CD1  C  -6.291  22.307  12.243 1.00 . A A . 133 PHE CD1  1 1 
        2  13132 1 1 133 PHE CD2  C  -5.369  20.240  13.027 1.00 . A A . 133 PHE CD2  1 1 
        2  13133 1 1 133 PHE CE1  C  -6.481  21.741  10.995 1.00 . A A . 133 PHE CE1  1 1 
        2  13134 1 1 133 PHE CE2  C  -5.561  19.679  11.779 1.00 . A A . 133 PHE CE2  1 1 
        2  13135 1 1 133 PHE CG   C  -5.729  21.567  13.286 1.00 . A A . 133 PHE CG   1 1 
        2  13136 1 1 133 PHE CZ   C  -6.115  20.429  10.765 1.00 . A A . 133 PHE CZ   1 1 
        2  13137 1 1 133 PHE H    H  -3.077  21.704  14.027 1.00 . A A . 133 PHE H    1 1 
        2  13138 1 1 133 PHE HA   H  -4.564  24.016  13.991 1.00 . A A . 133 PHE HA   1 1 
        2  13139 1 1 133 PHE HB2  H  -5.313  21.401  15.377 1.00 . A A . 133 PHE HB2  1 1 
        2  13140 1 1 133 PHE HB3  H  -6.452  22.676  14.954 1.00 . A A . 133 PHE HB3  1 1 
        2  13141 1 1 133 PHE HD1  H  -6.579  23.337  12.414 1.00 . A A . 133 PHE HD1  1 1 
        2  13142 1 1 133 PHE HD2  H  -4.933  19.645  13.818 1.00 . A A . 133 PHE HD2  1 1 
        2  13143 1 1 133 PHE HE1  H  -6.919  22.326  10.196 1.00 . A A . 133 PHE HE1  1 1 
        2  13144 1 1 133 PHE HE2  H  -5.275  18.649  11.596 1.00 . A A . 133 PHE HE2  1 1 
        2  13145 1 1 133 PHE HZ   H  -6.266  19.988   9.785 1.00 . A A . 133 PHE HZ   1 1 
        2  13146 1 1 133 PHE N    N  -3.070  22.623  14.373 1.00 . A A . 133 PHE N    1 1 
        2  13147 1 1 133 PHE O    O  -4.862  24.976  16.315 1.00 . A A . 133 PHE O    1 1 
        2  13148 1 1 134 ASP C    C  -2.715  24.825  18.720 1.00 . A A . 134 ASP C    1 1 
        2  13149 1 1 134 ASP CA   C  -3.592  23.590  18.468 1.00 . A A . 134 ASP CA   1 1 
        2  13150 1 1 134 ASP CB   C  -3.124  22.384  19.329 1.00 . A A . 134 ASP CB   1 1 
        2  13151 1 1 134 ASP CG   C  -1.604  22.097  19.287 1.00 . A A . 134 ASP CG   1 1 
        2  13152 1 1 134 ASP H    H  -3.090  22.462  16.751 1.00 . A A . 134 ASP H    1 1 
        2  13153 1 1 134 ASP HA   H  -4.612  23.837  18.754 1.00 . A A . 134 ASP HA   1 1 
        2  13154 1 1 134 ASP HB2  H  -3.414  22.568  20.354 1.00 . A A . 134 ASP HB2  1 1 
        2  13155 1 1 134 ASP HB3  H  -3.641  21.491  18.991 1.00 . A A . 134 ASP HB3  1 1 
        2  13156 1 1 134 ASP N    N  -3.624  23.223  17.046 1.00 . A A . 134 ASP N    1 1 
        2  13157 1 1 134 ASP O    O  -3.077  25.671  19.523 1.00 . A A . 134 ASP O    1 1 
        2  13158 1 1 134 ASP OD1  O  -0.987  21.966  20.368 1.00 . A A . 134 ASP OD1  1 1 
        2  13159 1 1 134 ASP OD2  O  -1.033  22.013  18.174 1.00 . A A . 134 ASP OD2  1 1 
        2  13160 1 1 135 ALA C    C  -1.236  27.344  17.670 1.00 . A A . 135 ALA C    1 1 
        2  13161 1 1 135 ALA CA   C  -0.614  26.025  18.150 1.00 . A A . 135 ALA CA   1 1 
        2  13162 1 1 135 ALA CB   C   0.668  25.706  17.363 1.00 . A A . 135 ALA CB   1 1 
        2  13163 1 1 135 ALA H    H  -1.356  24.182  17.393 1.00 . A A . 135 ALA H    1 1 
        2  13164 1 1 135 ALA HA   H  -0.349  26.119  19.200 1.00 . A A . 135 ALA HA   1 1 
        2  13165 1 1 135 ALA HB1  H   1.399  26.491  17.514 1.00 . A A . 135 ALA HB1  1 1 
        2  13166 1 1 135 ALA HB2  H   0.440  25.625  16.309 1.00 . A A . 135 ALA HB2  1 1 
        2  13167 1 1 135 ALA HB3  H   1.081  24.766  17.708 1.00 . A A . 135 ALA HB3  1 1 
        2  13168 1 1 135 ALA N    N  -1.572  24.909  18.018 1.00 . A A . 135 ALA N    1 1 
        2  13169 1 1 135 ALA O    O  -1.081  28.388  18.307 1.00 . A A . 135 ALA O    1 1 
        2  13170 1 1 136 LEU C    C  -3.956  28.744  16.676 1.00 . A A . 136 LEU C    1 1 
        2  13171 1 1 136 LEU CA   C  -2.644  28.413  15.920 1.00 . A A . 136 LEU CA   1 1 
        2  13172 1 1 136 LEU CB   C  -2.930  28.131  14.409 1.00 . A A . 136 LEU CB   1 1 
        2  13173 1 1 136 LEU CD1  C  -0.603  27.157  13.751 1.00 . A A . 136 LEU CD1  1 1 
        2  13174 1 1 136 LEU CD2  C  -2.168  28.054  11.954 1.00 . A A . 136 LEU CD2  1 1 
        2  13175 1 1 136 LEU CG   C  -1.705  28.192  13.423 1.00 . A A . 136 LEU CG   1 1 
        2  13176 1 1 136 LEU H    H  -2.046  26.381  16.110 1.00 . A A . 136 LEU H    1 1 
        2  13177 1 1 136 LEU HA   H  -1.975  29.281  15.992 1.00 . A A . 136 LEU HA   1 1 
        2  13178 1 1 136 LEU HB2  H  -3.380  27.147  14.328 1.00 . A A . 136 LEU HB2  1 1 
        2  13179 1 1 136 LEU HB3  H  -3.663  28.859  14.065 1.00 . A A . 136 LEU HB3  1 1 
        2  13180 1 1 136 LEU HD11 H  -1.000  26.153  13.666 1.00 . A A . 136 LEU HD11 1 1 
        2  13181 1 1 136 LEU HD12 H  -0.249  27.317  14.760 1.00 . A A . 136 LEU HD12 1 1 
        2  13182 1 1 136 LEU HD13 H   0.225  27.276  13.065 1.00 . A A . 136 LEU HD13 1 1 
        2  13183 1 1 136 LEU HD21 H  -2.882  28.836  11.725 1.00 . A A . 136 LEU HD21 1 1 
        2  13184 1 1 136 LEU HD22 H  -2.637  27.090  11.799 1.00 . A A . 136 LEU HD22 1 1 
        2  13185 1 1 136 LEU HD23 H  -1.318  28.148  11.288 1.00 . A A . 136 LEU HD23 1 1 
        2  13186 1 1 136 LEU HG   H  -1.247  29.167  13.518 1.00 . A A . 136 LEU HG   1 1 
        2  13187 1 1 136 LEU N    N  -1.963  27.260  16.543 1.00 . A A . 136 LEU N    1 1 
        2  13188 1 1 136 LEU O    O  -4.413  29.891  16.658 1.00 . A A . 136 LEU O    1 1 
        2  13189 1 1 137 PHE C    C  -5.428  28.593  19.477 1.00 . A A . 137 PHE C    1 1 
        2  13190 1 1 137 PHE CA   C  -5.777  27.892  18.151 1.00 . A A . 137 PHE CA   1 1 
        2  13191 1 1 137 PHE CB   C  -6.448  26.509  18.422 1.00 . A A . 137 PHE CB   1 1 
        2  13192 1 1 137 PHE CD1  C  -8.375  26.898  20.057 1.00 . A A . 137 PHE CD1  1 1 
        2  13193 1 1 137 PHE CD2  C  -8.911  26.277  17.806 1.00 . A A . 137 PHE CD2  1 1 
        2  13194 1 1 137 PHE CE1  C  -9.723  26.946  20.364 1.00 . A A . 137 PHE CE1  1 1 
        2  13195 1 1 137 PHE CE2  C -10.260  26.323  18.115 1.00 . A A . 137 PHE CE2  1 1 
        2  13196 1 1 137 PHE CG   C  -7.940  26.564  18.772 1.00 . A A . 137 PHE CG   1 1 
        2  13197 1 1 137 PHE CZ   C -10.665  26.658  19.395 1.00 . A A . 137 PHE CZ   1 1 
        2  13198 1 1 137 PHE H    H  -4.151  26.833  17.270 1.00 . A A . 137 PHE H    1 1 
        2  13199 1 1 137 PHE HA   H  -6.467  28.519  17.590 1.00 . A A . 137 PHE HA   1 1 
        2  13200 1 1 137 PHE HB2  H  -6.344  25.899  17.534 1.00 . A A . 137 PHE HB2  1 1 
        2  13201 1 1 137 PHE HB3  H  -5.929  26.006  19.236 1.00 . A A . 137 PHE HB3  1 1 
        2  13202 1 1 137 PHE HD1  H  -7.644  27.127  20.820 1.00 . A A . 137 PHE HD1  1 1 
        2  13203 1 1 137 PHE HD2  H  -8.602  26.016  16.802 1.00 . A A . 137 PHE HD2  1 1 
        2  13204 1 1 137 PHE HE1  H -10.041  27.207  21.366 1.00 . A A . 137 PHE HE1  1 1 
        2  13205 1 1 137 PHE HE2  H -10.997  26.094  17.355 1.00 . A A . 137 PHE HE2  1 1 
        2  13206 1 1 137 PHE HZ   H -11.720  26.695  19.635 1.00 . A A . 137 PHE HZ   1 1 
        2  13207 1 1 137 PHE N    N  -4.547  27.726  17.338 1.00 . A A . 137 PHE N    1 1 
        2  13208 1 1 137 PHE O    O  -6.192  29.428  19.961 1.00 . A A . 137 PHE O    1 1 
        2  13209 1 1 138 MET C    C  -3.159  30.238  20.995 1.00 . A A . 138 MET C    1 1 
        2  13210 1 1 138 MET CA   C  -3.738  28.846  21.291 1.00 . A A . 138 MET CA   1 1 
        2  13211 1 1 138 MET CB   C  -2.664  27.954  21.964 1.00 . A A . 138 MET CB   1 1 
        2  13212 1 1 138 MET CE   C  -5.967  26.628  22.895 1.00 . A A . 138 MET CE   1 1 
        2  13213 1 1 138 MET CG   C  -3.158  26.606  22.525 1.00 . A A . 138 MET CG   1 1 
        2  13214 1 1 138 MET H    H  -3.724  27.539  19.617 1.00 . A A . 138 MET H    1 1 
        2  13215 1 1 138 MET HA   H  -4.583  28.959  21.982 1.00 . A A . 138 MET HA   1 1 
        2  13216 1 1 138 MET HB2  H  -1.883  27.743  21.237 1.00 . A A . 138 MET HB2  1 1 
        2  13217 1 1 138 MET HB3  H  -2.220  28.505  22.785 1.00 . A A . 138 MET HB3  1 1 
        2  13218 1 1 138 MET HE1  H  -6.800  26.624  23.583 1.00 . A A . 138 MET HE1  1 1 
        2  13219 1 1 138 MET HE2  H  -5.973  25.718  22.318 1.00 . A A . 138 MET HE2  1 1 
        2  13220 1 1 138 MET HE3  H  -6.054  27.474  22.230 1.00 . A A . 138 MET HE3  1 1 
        2  13221 1 1 138 MET HG2  H  -3.559  26.016  21.710 1.00 . A A . 138 MET HG2  1 1 
        2  13222 1 1 138 MET HG3  H  -2.309  26.079  22.944 1.00 . A A . 138 MET HG3  1 1 
        2  13223 1 1 138 MET N    N  -4.260  28.233  20.049 1.00 . A A . 138 MET N    1 1 
        2  13224 1 1 138 MET O    O  -3.123  31.108  21.874 1.00 . A A . 138 MET O    1 1 
        2  13225 1 1 138 MET SD   S  -4.429  26.744  23.816 1.00 . A A . 138 MET SD   1 1 
        2  13226 1 1 139 ASN C    C  -3.487  32.675  19.179 1.00 . A A . 139 ASN C    1 1 
        2  13227 1 1 139 ASN CA   C  -2.274  31.725  19.213 1.00 . A A . 139 ASN CA   1 1 
        2  13228 1 1 139 ASN CB   C  -1.675  31.527  17.794 1.00 . A A . 139 ASN CB   1 1 
        2  13229 1 1 139 ASN CG   C  -0.910  32.728  17.236 1.00 . A A . 139 ASN CG   1 1 
        2  13230 1 1 139 ASN H    H  -2.626  29.637  19.164 1.00 . A A . 139 ASN H    1 1 
        2  13231 1 1 139 ASN HA   H  -1.513  32.132  19.874 1.00 . A A . 139 ASN HA   1 1 
        2  13232 1 1 139 ASN HB2  H  -0.992  30.685  17.831 1.00 . A A . 139 ASN HB2  1 1 
        2  13233 1 1 139 ASN HB3  H  -2.474  31.282  17.102 1.00 . A A . 139 ASN HB3  1 1 
        2  13234 1 1 139 ASN HD21 H   0.221  31.503  16.157 1.00 . A A . 139 ASN HD21 1 1 
        2  13235 1 1 139 ASN HD22 H   0.579  33.182  16.013 1.00 . A A . 139 ASN HD22 1 1 
        2  13236 1 1 139 ASN N    N  -2.700  30.420  19.748 1.00 . A A . 139 ASN N    1 1 
        2  13237 1 1 139 ASN ND2  N   0.056  32.449  16.378 1.00 . A A . 139 ASN ND2  1 1 
        2  13238 1 1 139 ASN O    O  -3.400  33.827  19.600 1.00 . A A . 139 ASN O    1 1 
        2  13239 1 1 139 ASN OD1  O  -1.191  33.886  17.544 1.00 . A A . 139 ASN OD1  1 1 
        2  13240 1 1 140 TYR C    C  -6.391  33.073  20.190 1.00 . A A . 140 TYR C    1 1 
        2  13241 1 1 140 TYR CA   C  -5.921  32.862  18.732 1.00 . A A . 140 TYR CA   1 1 
        2  13242 1 1 140 TYR CB   C  -6.994  32.066  17.924 1.00 . A A . 140 TYR CB   1 1 
        2  13243 1 1 140 TYR CD1  C  -8.839  33.819  17.673 1.00 . A A . 140 TYR CD1  1 1 
        2  13244 1 1 140 TYR CD2  C  -9.391  31.799  18.831 1.00 . A A . 140 TYR CD2  1 1 
        2  13245 1 1 140 TYR CE1  C -10.112  34.297  17.904 1.00 . A A . 140 TYR CE1  1 1 
        2  13246 1 1 140 TYR CE2  C -10.672  32.275  19.053 1.00 . A A . 140 TYR CE2  1 1 
        2  13247 1 1 140 TYR CG   C  -8.440  32.563  18.132 1.00 . A A . 140 TYR CG   1 1 
        2  13248 1 1 140 TYR CZ   C -11.024  33.525  18.592 1.00 . A A . 140 TYR CZ   1 1 
        2  13249 1 1 140 TYR H    H  -4.595  31.258  18.295 1.00 . A A . 140 TYR H    1 1 
        2  13250 1 1 140 TYR HA   H  -5.779  33.836  18.266 1.00 . A A . 140 TYR HA   1 1 
        2  13251 1 1 140 TYR HB2  H  -6.768  32.147  16.868 1.00 . A A . 140 TYR HB2  1 1 
        2  13252 1 1 140 TYR HB3  H  -6.949  31.017  18.208 1.00 . A A . 140 TYR HB3  1 1 
        2  13253 1 1 140 TYR HD1  H  -8.131  34.431  17.129 1.00 . A A . 140 TYR HD1  1 1 
        2  13254 1 1 140 TYR HD2  H  -9.119  30.817  19.193 1.00 . A A . 140 TYR HD2  1 1 
        2  13255 1 1 140 TYR HE1  H -10.393  35.274  17.535 1.00 . A A . 140 TYR HE1  1 1 
        2  13256 1 1 140 TYR HE2  H -11.392  31.670  19.591 1.00 . A A . 140 TYR HE2  1 1 
        2  13257 1 1 140 TYR HH   H -12.614  34.459  18.039 1.00 . A A . 140 TYR HH   1 1 
        2  13258 1 1 140 TYR N    N  -4.627  32.154  18.697 1.00 . A A . 140 TYR N    1 1 
        2  13259 1 1 140 TYR O    O  -6.956  34.121  20.528 1.00 . A A . 140 TYR O    1 1 
        2  13260 1 1 140 TYR OH   O -12.292  34.012  18.828 1.00 . A A . 140 TYR OH   1 1 
        2  13261 1 1 141 LEU C    C  -6.074  33.120  23.271 1.00 . A A . 141 LEU C    1 1 
        2  13262 1 1 141 LEU CA   C  -6.654  31.983  22.412 1.00 . A A . 141 LEU CA   1 1 
        2  13263 1 1 141 LEU CB   C  -6.286  30.584  23.024 1.00 . A A . 141 LEU CB   1 1 
        2  13264 1 1 141 LEU CD1  C  -7.624  30.739  25.237 1.00 . A A . 141 LEU CD1  1 1 
        2  13265 1 1 141 LEU CD2  C  -8.596  29.505  23.200 1.00 . A A . 141 LEU CD2  1 1 
        2  13266 1 1 141 LEU CG   C  -7.314  29.898  23.977 1.00 . A A . 141 LEU CG   1 1 
        2  13267 1 1 141 LEU H    H  -5.575  31.329  20.714 1.00 . A A . 141 LEU H    1 1 
        2  13268 1 1 141 LEU HA   H  -7.735  32.081  22.371 1.00 . A A . 141 LEU HA   1 1 
        2  13269 1 1 141 LEU HB2  H  -6.112  29.897  22.199 1.00 . A A . 141 LEU HB2  1 1 
        2  13270 1 1 141 LEU HB3  H  -5.342  30.670  23.557 1.00 . A A . 141 LEU HB3  1 1 
        2  13271 1 1 141 LEU HD11 H  -6.708  30.945  25.773 1.00 . A A . 141 LEU HD11 1 1 
        2  13272 1 1 141 LEU HD12 H  -8.296  30.194  25.887 1.00 . A A . 141 LEU HD12 1 1 
        2  13273 1 1 141 LEU HD13 H  -8.089  31.677  24.953 1.00 . A A . 141 LEU HD13 1 1 
        2  13274 1 1 141 LEU HD21 H  -9.179  28.829  23.799 1.00 . A A . 141 LEU HD21 1 1 
        2  13275 1 1 141 LEU HD22 H  -8.331  29.008  22.275 1.00 . A A . 141 LEU HD22 1 1 
        2  13276 1 1 141 LEU HD23 H  -9.184  30.386  22.976 1.00 . A A . 141 LEU HD23 1 1 
        2  13277 1 1 141 LEU HG   H  -6.872  28.973  24.333 1.00 . A A . 141 LEU HG   1 1 
        2  13278 1 1 141 LEU N    N  -6.135  32.062  21.033 1.00 . A A . 141 LEU N    1 1 
        2  13279 1 1 141 LEU O    O  -6.819  33.882  23.896 1.00 . A A . 141 LEU O    1 1 
        2  13280 1 1 142 GLN C    C  -2.553  34.360  23.648 1.00 . A A . 142 GLN C    1 1 
        2  13281 1 1 142 GLN CA   C  -4.005  34.151  24.147 1.00 . A A . 142 GLN CA   1 1 
        2  13282 1 1 142 GLN CB   C  -4.066  33.557  25.593 1.00 . A A . 142 GLN CB   1 1 
        2  13283 1 1 142 GLN CD   C  -4.399  35.832  26.737 1.00 . A A . 142 GLN CD   1 1 
        2  13284 1 1 142 GLN CG   C  -3.624  34.510  26.721 1.00 . A A . 142 GLN CG   1 1 
        2  13285 1 1 142 GLN H    H  -4.232  32.747  22.568 1.00 . A A . 142 GLN H    1 1 
        2  13286 1 1 142 GLN HA   H  -4.503  35.116  24.140 1.00 . A A . 142 GLN HA   1 1 
        2  13287 1 1 142 GLN HB2  H  -5.086  33.252  25.798 1.00 . A A . 142 GLN HB2  1 1 
        2  13288 1 1 142 GLN HB3  H  -3.437  32.671  25.634 1.00 . A A . 142 GLN HB3  1 1 
        2  13289 1 1 142 GLN HE21 H  -5.799  35.040  27.891 1.00 . A A . 142 GLN HE21 1 1 
        2  13290 1 1 142 GLN HE22 H  -6.039  36.691  27.460 1.00 . A A . 142 GLN HE22 1 1 
        2  13291 1 1 142 GLN HG2  H  -3.763  34.011  27.673 1.00 . A A . 142 GLN HG2  1 1 
        2  13292 1 1 142 GLN HG3  H  -2.568  34.730  26.597 1.00 . A A . 142 GLN HG3  1 1 
        2  13293 1 1 142 GLN N    N  -4.739  33.259  23.232 1.00 . A A . 142 GLN N    1 1 
        2  13294 1 1 142 GLN NE2  N  -5.525  35.855  27.431 1.00 . A A . 142 GLN NE2  1 1 
        2  13295 1 1 142 GLN O    O  -1.639  34.612  24.439 1.00 . A A . 142 GLN O    1 1 
        2  13296 1 1 142 GLN OE1  O  -3.992  36.821  26.120 1.00 . A A . 142 GLN OE1  1 1 
        2  13297 1 1 143 GLN C    C   0.031  33.540  22.179 1.00 . A A . 143 GLN C    1 1 
        2  13298 1 1 143 GLN CA   C  -1.063  34.478  21.625 1.00 . A A . 143 GLN CA   1 1 
        2  13299 1 1 143 GLN CB   C  -0.675  35.983  21.675 1.00 . A A . 143 GLN CB   1 1 
        2  13300 1 1 143 GLN CD   C  -1.387  38.392  21.020 1.00 . A A . 143 GLN CD   1 1 
        2  13301 1 1 143 GLN CG   C  -1.719  36.899  20.989 1.00 . A A . 143 GLN CG   1 1 
        2  13302 1 1 143 GLN H    H  -3.148  34.060  21.749 1.00 . A A . 143 GLN H    1 1 
        2  13303 1 1 143 GLN HA   H  -1.217  34.202  20.583 1.00 . A A . 143 GLN HA   1 1 
        2  13304 1 1 143 GLN HB2  H  -0.576  36.284  22.713 1.00 . A A . 143 GLN HB2  1 1 
        2  13305 1 1 143 GLN HB3  H   0.280  36.120  21.180 1.00 . A A . 143 GLN HB3  1 1 
        2  13306 1 1 143 GLN HE21 H   0.557  38.023  20.864 1.00 . A A . 143 GLN HE21 1 1 
        2  13307 1 1 143 GLN HE22 H   0.108  39.685  20.984 1.00 . A A . 143 GLN HE22 1 1 
        2  13308 1 1 143 GLN HG2  H  -1.808  36.603  19.952 1.00 . A A . 143 GLN HG2  1 1 
        2  13309 1 1 143 GLN HG3  H  -2.675  36.749  21.477 1.00 . A A . 143 GLN HG3  1 1 
        2  13310 1 1 143 GLN N    N  -2.370  34.265  22.308 1.00 . A A . 143 GLN N    1 1 
        2  13311 1 1 143 GLN NE2  N  -0.115  38.733  20.943 1.00 . A A . 143 GLN NE2  1 1 
        2  13312 1 1 143 GLN O    O   1.224  33.880  22.227 1.00 . A A . 143 GLN O    1 1 
        2  13313 1 1 143 GLN OE1  O  -2.282  39.239  21.072 1.00 . A A . 143 GLN OE1  1 1 
        2  13314 1 1 144 GLN C    C   0.997  30.563  21.734 1.00 . A A . 144 GLN C    1 1 
        2  13315 1 1 144 GLN CA   C   0.456  31.238  23.001 1.00 . A A . 144 GLN CA   1 1 
        2  13316 1 1 144 GLN CB   C  -0.334  30.256  23.931 1.00 . A A . 144 GLN CB   1 1 
        2  13317 1 1 144 GLN CD   C   0.966  27.990  23.761 1.00 . A A . 144 GLN CD   1 1 
        2  13318 1 1 144 GLN CG   C   0.482  29.143  24.652 1.00 . A A . 144 GLN CG   1 1 
        2  13319 1 1 144 GLN H    H  -1.381  32.173  22.563 1.00 . A A . 144 GLN H    1 1 
        2  13320 1 1 144 GLN HA   H   1.285  31.666  23.564 1.00 . A A . 144 GLN HA   1 1 
        2  13321 1 1 144 GLN HB2  H  -0.821  30.848  24.700 1.00 . A A . 144 GLN HB2  1 1 
        2  13322 1 1 144 GLN HB3  H  -1.112  29.776  23.348 1.00 . A A . 144 GLN HB3  1 1 
        2  13323 1 1 144 GLN HE21 H   2.741  28.836  23.509 1.00 . A A . 144 GLN HE21 1 1 
        2  13324 1 1 144 GLN HE22 H   2.512  27.319  22.724 1.00 . A A . 144 GLN HE22 1 1 
        2  13325 1 1 144 GLN HG2  H   1.345  29.603  25.117 1.00 . A A . 144 GLN HG2  1 1 
        2  13326 1 1 144 GLN HG3  H  -0.138  28.718  25.437 1.00 . A A . 144 GLN HG3  1 1 
        2  13327 1 1 144 GLN N    N  -0.417  32.332  22.572 1.00 . A A . 144 GLN N    1 1 
        2  13328 1 1 144 GLN NE2  N   2.196  28.059  23.280 1.00 . A A . 144 GLN NE2  1 1 
        2  13329 1 1 144 GLN O    O   0.344  29.683  21.153 1.00 . A A . 144 GLN O    1 1 
        2  13330 1 1 144 GLN OE1  O   0.237  27.028  23.528 1.00 . A A . 144 GLN OE1  1 1 
        2  13331 1 1 145 ALA C    C   4.224  31.312  19.978 1.00 . A A . 145 ALA C    1 1 
        2  13332 1 1 145 ALA CA   C   2.884  30.571  20.107 1.00 . A A . 145 ALA CA   1 1 
        2  13333 1 1 145 ALA CB   C   2.044  30.735  18.823 1.00 . A A . 145 ALA CB   1 1 
        2  13334 1 1 145 ALA H    H   2.552  31.822  21.776 1.00 . A A . 145 ALA H    1 1 
        2  13335 1 1 145 ALA HA   H   3.087  29.515  20.257 1.00 . A A . 145 ALA HA   1 1 
        2  13336 1 1 145 ALA HB1  H   2.590  30.346  17.972 1.00 . A A . 145 ALA HB1  1 1 
        2  13337 1 1 145 ALA HB2  H   1.822  31.781  18.659 1.00 . A A . 145 ALA HB2  1 1 
        2  13338 1 1 145 ALA HB3  H   1.113  30.189  18.926 1.00 . A A . 145 ALA HB3  1 1 
        2  13339 1 1 145 ALA N    N   2.160  31.063  21.286 1.00 . A A . 145 ALA N    1 1 
        2  13340 1 1 145 ALA O    O   4.456  32.325  20.662 1.00 . A A . 145 ALA O    1 1 
        2  13341 1 1 146 GLY C    C   7.536  30.524  19.391 1.00 . A A . 146 GLY C    1 1 
        2  13342 1 1 146 GLY CA   C   6.412  31.396  18.857 1.00 . A A . 146 GLY CA   1 1 
        2  13343 1 1 146 GLY H    H   4.843  30.001  18.596 1.00 . A A . 146 GLY H    1 1 
        2  13344 1 1 146 GLY HA2  H   6.533  31.524  17.789 1.00 . A A . 146 GLY HA2  1 1 
        2  13345 1 1 146 GLY HA3  H   6.473  32.374  19.326 1.00 . A A . 146 GLY HA3  1 1 
        2  13346 1 1 146 GLY N    N   5.097  30.804  19.095 1.00 . A A . 146 GLY N    1 1 
        2  13347 1 1 146 GLY O    O   7.505  30.108  20.557 1.00 . A A . 146 GLY O    1 1 
        2  13348 1 1 147 GLU C    C  10.962  30.507  18.603 1.00 . A A . 147 GLU C    1 1 
        2  13349 1 1 147 GLU CA   C   9.780  29.565  18.901 1.00 . A A . 147 GLU CA   1 1 
        2  13350 1 1 147 GLU CB   C   9.930  28.226  18.119 1.00 . A A . 147 GLU CB   1 1 
        2  13351 1 1 147 GLU CD   C   9.213  25.772  17.794 1.00 . A A . 147 GLU CD   1 1 
        2  13352 1 1 147 GLU CG   C   8.941  27.109  18.520 1.00 . A A . 147 GLU CG   1 1 
        2  13353 1 1 147 GLU H    H   8.409  30.511  17.595 1.00 . A A . 147 GLU H    1 1 
        2  13354 1 1 147 GLU HA   H   9.771  29.360  19.970 1.00 . A A . 147 GLU HA   1 1 
        2  13355 1 1 147 GLU HB2  H   9.795  28.425  17.062 1.00 . A A . 147 GLU HB2  1 1 
        2  13356 1 1 147 GLU HB3  H  10.936  27.851  18.268 1.00 . A A . 147 GLU HB3  1 1 
        2  13357 1 1 147 GLU HG2  H   9.011  26.945  19.590 1.00 . A A . 147 GLU HG2  1 1 
        2  13358 1 1 147 GLU HG3  H   7.935  27.441  18.288 1.00 . A A . 147 GLU HG3  1 1 
        2  13359 1 1 147 GLU N    N   8.523  30.239  18.530 1.00 . A A . 147 GLU N    1 1 
        2  13360 1 1 147 GLU O    O  10.764  31.609  18.080 1.00 . A A . 147 GLU O    1 1 
        2  13361 1 1 147 GLU OE1  O  10.201  25.083  18.145 1.00 . A A . 147 GLU OE1  1 1 
        2  13362 1 1 147 GLU OE2  O   8.451  25.404  16.876 1.00 . A A . 147 GLU OE2  1 1 
        2  13363 1 1 148 GLY C    C  14.534  30.633  19.621 1.00 . A A . 148 GLY C    1 1 
        2  13364 1 1 148 GLY CA   C  13.396  30.852  18.631 1.00 . A A . 148 GLY CA   1 1 
        2  13365 1 1 148 GLY H    H  12.270  29.258  19.484 1.00 . A A . 148 GLY H    1 1 
        2  13366 1 1 148 GLY HA2  H  13.728  30.556  17.646 1.00 . A A . 148 GLY HA2  1 1 
        2  13367 1 1 148 GLY HA3  H  13.155  31.912  18.605 1.00 . A A . 148 GLY HA3  1 1 
        2  13368 1 1 148 GLY N    N  12.188  30.087  18.964 1.00 . A A . 148 GLY N    1 1 
        2  13369 1 1 148 GLY O    O  14.775  31.477  20.496 1.00 . A A . 148 GLY O    1 1 
        2  13370 1 1 149 THR C    C  17.645  29.301  19.280 1.00 . A A . 149 THR C    1 1 
        2  13371 1 1 149 THR CA   C  16.459  29.200  20.248 1.00 . A A . 149 THR CA   1 1 
        2  13372 1 1 149 THR CB   C  16.438  27.788  20.921 1.00 . A A . 149 THR CB   1 1 
        2  13373 1 1 149 THR CG2  C  15.366  27.679  22.017 1.00 . A A . 149 THR CG2  1 1 
        2  13374 1 1 149 THR H    H  14.879  28.788  18.912 1.00 . A A . 149 THR H    1 1 
        2  13375 1 1 149 THR HA   H  16.576  29.949  21.032 1.00 . A A . 149 THR HA   1 1 
        2  13376 1 1 149 THR HB   H  17.408  27.607  21.375 1.00 . A A . 149 THR HB   1 1 
        2  13377 1 1 149 THR HG1  H  17.059  26.372  19.699 1.00 . A A . 149 THR HG1  1 1 
        2  13378 1 1 149 THR HG21 H  15.558  28.411  22.790 1.00 . A A . 149 THR HG21 1 1 
        2  13379 1 1 149 THR HG22 H  15.390  26.689  22.453 1.00 . A A . 149 THR HG22 1 1 
        2  13380 1 1 149 THR HG23 H  14.385  27.857  21.592 1.00 . A A . 149 THR HG23 1 1 
        2  13381 1 1 149 THR N    N  15.216  29.478  19.511 1.00 . A A . 149 THR N    1 1 
        2  13382 1 1 149 THR O    O  17.726  28.541  18.313 1.00 . A A . 149 THR O    1 1 
        2  13383 1 1 149 THR OG1  O  16.214  26.776  19.935 1.00 . A A . 149 THR OG1  1 1 
        2  13384 1 1 150 GLU C    C  20.942  29.902  19.345 1.00 . A A . 150 GLU C    1 1 
        2  13385 1 1 150 GLU CA   C  19.709  30.541  18.693 1.00 . A A . 150 GLU CA   1 1 
        2  13386 1 1 150 GLU CB   C  19.880  32.075  18.526 1.00 . A A . 150 GLU CB   1 1 
        2  13387 1 1 150 GLU CD   C  21.184  34.035  17.520 1.00 . A A . 150 GLU CD   1 1 
        2  13388 1 1 150 GLU CG   C  21.046  32.508  17.612 1.00 . A A . 150 GLU CG   1 1 
        2  13389 1 1 150 GLU H    H  18.419  30.796  20.347 1.00 . A A . 150 GLU H    1 1 
        2  13390 1 1 150 GLU HA   H  19.550  30.093  17.713 1.00 . A A . 150 GLU HA   1 1 
        2  13391 1 1 150 GLU HB2  H  18.962  32.481  18.113 1.00 . A A . 150 GLU HB2  1 1 
        2  13392 1 1 150 GLU HB3  H  20.035  32.517  19.507 1.00 . A A . 150 GLU HB3  1 1 
        2  13393 1 1 150 GLU HG2  H  21.973  32.093  18.000 1.00 . A A . 150 GLU HG2  1 1 
        2  13394 1 1 150 GLU HG3  H  20.878  32.107  16.617 1.00 . A A . 150 GLU HG3  1 1 
        2  13395 1 1 150 GLU N    N  18.539  30.261  19.535 1.00 . A A . 150 GLU N    1 1 
        2  13396 1 1 150 GLU O    O  21.453  30.406  20.352 1.00 . A A . 150 GLU O    1 1 
        2  13397 1 1 150 GLU OE1  O  21.822  34.636  18.414 1.00 . A A . 150 GLU OE1  1 1 
        2  13398 1 1 150 GLU OE2  O  20.654  34.641  16.563 1.00 . A A . 150 GLU OE2  1 1 
        2  13399 1 1 151 GLU C    C  23.598  27.818  18.292 1.00 . A A . 151 GLU C    1 1 
        2  13400 1 1 151 GLU CA   C  22.485  27.963  19.342 1.00 . A A . 151 GLU CA   1 1 
        2  13401 1 1 151 GLU CB   C  21.925  26.590  19.809 1.00 . A A . 151 GLU CB   1 1 
        2  13402 1 1 151 GLU CD   C  20.201  25.437  21.358 1.00 . A A . 151 GLU CD   1 1 
        2  13403 1 1 151 GLU CG   C  21.009  26.701  21.055 1.00 . A A . 151 GLU CG   1 1 
        2  13404 1 1 151 GLU H    H  20.951  28.455  17.966 1.00 . A A . 151 GLU H    1 1 
        2  13405 1 1 151 GLU HA   H  22.893  28.483  20.209 1.00 . A A . 151 GLU HA   1 1 
        2  13406 1 1 151 GLU HB2  H  21.357  26.144  18.995 1.00 . A A . 151 GLU HB2  1 1 
        2  13407 1 1 151 GLU HB3  H  22.751  25.932  20.052 1.00 . A A . 151 GLU HB3  1 1 
        2  13408 1 1 151 GLU HG2  H  21.625  26.923  21.919 1.00 . A A . 151 GLU HG2  1 1 
        2  13409 1 1 151 GLU HG3  H  20.323  27.530  20.907 1.00 . A A . 151 GLU HG3  1 1 
        2  13410 1 1 151 GLU N    N  21.383  28.769  18.790 1.00 . A A . 151 GLU N    1 1 
        2  13411 1 1 151 GLU O    O  23.383  27.247  17.223 1.00 . A A . 151 GLU O    1 1 
        2  13412 1 1 151 GLU OE1  O  18.952  25.483  21.262 1.00 . A A . 151 GLU OE1  1 1 
        2  13413 1 1 151 GLU OE2  O  20.800  24.389  21.684 1.00 . A A . 151 GLU OE2  1 1 
        2  13414 1 1 152 HIS C    C  27.180  27.839  18.462 1.00 . A A . 152 HIS C    1 1 
        2  13415 1 1 152 HIS CA   C  25.949  28.390  17.716 1.00 . A A . 152 HIS CA   1 1 
        2  13416 1 1 152 HIS CB   C  26.212  29.831  17.178 1.00 . A A . 152 HIS CB   1 1 
        2  13417 1 1 152 HIS CD2  C  26.035  31.320  19.317 1.00 . A A . 152 HIS CD2  1 1 
        2  13418 1 1 152 HIS CE1  C  28.004  32.269  19.215 1.00 . A A . 152 HIS CE1  1 1 
        2  13419 1 1 152 HIS CG   C  26.659  30.834  18.217 1.00 . A A . 152 HIS CG   1 1 
        2  13420 1 1 152 HIS H    H  24.881  28.766  19.504 1.00 . A A . 152 HIS H    1 1 
        2  13421 1 1 152 HIS HA   H  25.735  27.739  16.868 1.00 . A A . 152 HIS HA   1 1 
        2  13422 1 1 152 HIS HB2  H  26.980  29.789  16.414 1.00 . A A . 152 HIS HB2  1 1 
        2  13423 1 1 152 HIS HB3  H  25.296  30.203  16.729 1.00 . A A . 152 HIS HB3  1 1 
        2  13424 1 1 152 HIS HD1  H  28.585  31.318  17.499 1.00 . A A . 152 HIS HD1  1 1 
        2  13425 1 1 152 HIS HD2  H  25.040  31.064  19.659 1.00 . A A . 152 HIS HD2  1 1 
        2  13426 1 1 152 HIS HE1  H  28.863  32.883  19.447 1.00 . A A . 152 HIS HE1  1 1 
        2  13427 1 1 152 HIS HE2  H  26.789  32.567  20.826 1.00 . A A . 152 HIS HE2  1 1 
        2  13428 1 1 152 HIS N    N  24.784  28.370  18.613 1.00 . A A . 152 HIS N    1 1 
        2  13429 1 1 152 HIS ND1  N  27.892  31.459  18.182 1.00 . A A . 152 HIS ND1  1 1 
        2  13430 1 1 152 HIS NE2  N  26.894  32.206  19.921 1.00 . A A . 152 HIS NE2  1 1 
        2  13431 1 1 152 HIS O    O  27.563  28.352  19.519 1.00 . A A . 152 HIS O    1 1 
        2  13432 1 1 153 GLN C    C  29.976  26.003  17.328 1.00 . A A . 153 GLN C    1 1 
        2  13433 1 1 153 GLN CA   C  28.955  26.109  18.466 1.00 . A A . 153 GLN CA   1 1 
        2  13434 1 1 153 GLN CB   C  28.606  24.700  19.025 1.00 . A A . 153 GLN CB   1 1 
        2  13435 1 1 153 GLN CD   C  28.029  25.374  21.446 1.00 . A A . 153 GLN CD   1 1 
        2  13436 1 1 153 GLN CG   C  27.569  24.669  20.167 1.00 . A A . 153 GLN CG   1 1 
        2  13437 1 1 153 GLN H    H  27.352  26.382  17.122 1.00 . A A . 153 GLN H    1 1 
        2  13438 1 1 153 GLN HA   H  29.368  26.723  19.264 1.00 . A A . 153 GLN HA   1 1 
        2  13439 1 1 153 GLN HB2  H  28.218  24.093  18.211 1.00 . A A . 153 GLN HB2  1 1 
        2  13440 1 1 153 GLN HB3  H  29.515  24.235  19.388 1.00 . A A . 153 GLN HB3  1 1 
        2  13441 1 1 153 GLN HE21 H  28.999  23.741  22.038 1.00 . A A . 153 GLN HE21 1 1 
        2  13442 1 1 153 GLN HE22 H  29.089  25.099  23.102 1.00 . A A . 153 GLN HE22 1 1 
        2  13443 1 1 153 GLN HG2  H  26.657  25.148  19.824 1.00 . A A . 153 GLN HG2  1 1 
        2  13444 1 1 153 GLN HG3  H  27.344  23.631  20.405 1.00 . A A . 153 GLN HG3  1 1 
        2  13445 1 1 153 GLN N    N  27.754  26.760  17.926 1.00 . A A . 153 GLN N    1 1 
        2  13446 1 1 153 GLN NE2  N  28.780  24.669  22.279 1.00 . A A . 153 GLN NE2  1 1 
        2  13447 1 1 153 GLN O    O  29.867  25.112  16.473 1.00 . A A . 153 GLN O    1 1 
        2  13448 1 1 153 GLN OE1  O  27.741  26.547  21.673 1.00 . A A . 153 GLN OE1  1 1 
        2  13449 1 1 154 ASP C    C  32.823  25.810  16.178 1.00 . A A . 154 ASP C    1 1 
        2  13450 1 1 154 ASP CA   C  31.929  27.059  16.230 1.00 . A A . 154 ASP CA   1 1 
        2  13451 1 1 154 ASP CB   C  32.785  28.332  16.432 1.00 . A A . 154 ASP CB   1 1 
        2  13452 1 1 154 ASP CG   C  33.798  28.563  15.292 1.00 . A A . 154 ASP CG   1 1 
        2  13453 1 1 154 ASP H    H  30.958  27.594  18.038 1.00 . A A . 154 ASP H    1 1 
        2  13454 1 1 154 ASP HA   H  31.386  27.150  15.290 1.00 . A A . 154 ASP HA   1 1 
        2  13455 1 1 154 ASP HB2  H  32.126  29.191  16.486 1.00 . A A . 154 ASP HB2  1 1 
        2  13456 1 1 154 ASP HB3  H  33.323  28.254  17.372 1.00 . A A . 154 ASP HB3  1 1 
        2  13457 1 1 154 ASP N    N  30.930  26.944  17.304 1.00 . A A . 154 ASP N    1 1 
        2  13458 1 1 154 ASP O    O  33.461  25.453  17.181 1.00 . A A . 154 ASP O    1 1 
        2  13459 1 1 154 ASP OD1  O  33.398  29.080  14.224 1.00 . A A . 154 ASP OD1  1 1 
        2  13460 1 1 154 ASP OD2  O  34.995  28.234  15.455 1.00 . A A . 154 ASP OD2  1 1 
        2  13461 1 1 155 ALA C    C  35.141  24.297  14.799 1.00 . A A . 155 ALA C    1 1 
        2  13462 1 1 155 ALA CA   C  33.633  23.953  14.751 1.00 . A A . 155 ALA CA   1 1 
        2  13463 1 1 155 ALA CB   C  33.243  23.334  13.396 1.00 . A A . 155 ALA CB   1 1 
        2  13464 1 1 155 ALA H    H  32.263  25.495  14.286 1.00 . A A . 155 ALA H    1 1 
        2  13465 1 1 155 ALA HA   H  33.398  23.226  15.528 1.00 . A A . 155 ALA HA   1 1 
        2  13466 1 1 155 ALA HB1  H  33.442  24.036  12.595 1.00 . A A . 155 ALA HB1  1 1 
        2  13467 1 1 155 ALA HB2  H  32.187  23.087  13.396 1.00 . A A . 155 ALA HB2  1 1 
        2  13468 1 1 155 ALA HB3  H  33.815  22.430  13.228 1.00 . A A . 155 ALA HB3  1 1 
        2  13469 1 1 155 ALA N    N  32.825  25.150  15.012 1.00 . A A . 155 ALA N    1 1 
        2  13470 1 1 155 ALA O    O  35.867  23.743  15.654 1.00 . A A . 155 ALA O    1 1 
        2  13471 1 1 155 ALA OXT  O  35.578  25.164  14.016 1.00 . A A . 155 ALA OXT  1 1 
        2  13472 2 1   1 MET C    C -16.042  -6.683 -45.446 1.00 . B B .   1 MET C    1 1 
        2  13473 2 1   1 MET CA   C -16.192  -5.254 -45.979 1.00 . B B .   1 MET CA   1 1 
        2  13474 2 1   1 MET CB   C -16.857  -4.328 -44.920 1.00 . B B .   1 MET CB   1 1 
        2  13475 2 1   1 MET CE   C -17.286  -0.775 -47.125 1.00 . B B .   1 MET CE   1 1 
        2  13476 2 1   1 MET CG   C -16.841  -2.839 -45.294 1.00 . B B .   1 MET CG   1 1 
        2  13477 2 1   1 MET H1   H -17.047  -4.290 -47.619 1.00 . B B .   1 MET H1   1 1 
        2  13478 2 1   1 MET H2   H -17.911  -5.641 -47.095 1.00 . B B .   1 MET H2   1 1 
        2  13479 2 1   1 MET H3   H -16.474  -5.841 -47.959 1.00 . B B .   1 MET H3   1 1 
        2  13480 2 1   1 MET HA   H -15.199  -4.871 -46.205 1.00 . B B .   1 MET HA   1 1 
        2  13481 2 1   1 MET HB2  H -17.891  -4.632 -44.784 1.00 . B B .   1 MET HB2  1 1 
        2  13482 2 1   1 MET HB3  H -16.336  -4.444 -43.972 1.00 . B B .   1 MET HB3  1 1 
        2  13483 2 1   1 MET HE1  H -16.217  -0.681 -47.254 1.00 . B B .   1 MET HE1  1 1 
        2  13484 2 1   1 MET HE2  H -17.597  -0.182 -46.277 1.00 . B B .   1 MET HE2  1 1 
        2  13485 2 1   1 MET HE3  H -17.787  -0.422 -48.012 1.00 . B B .   1 MET HE3  1 1 
        2  13486 2 1   1 MET HG2  H -17.316  -2.271 -44.504 1.00 . B B .   1 MET HG2  1 1 
        2  13487 2 1   1 MET HG3  H -15.811  -2.515 -45.394 1.00 . B B .   1 MET HG3  1 1 
        2  13488 2 1   1 MET N    N -16.958  -5.255 -47.251 1.00 . B B .   1 MET N    1 1 
        2  13489 2 1   1 MET O    O -16.834  -7.572 -45.780 1.00 . B B .   1 MET O    1 1 
        2  13490 2 1   1 MET SD   S -17.709  -2.495 -46.847 1.00 . B B .   1 MET SD   1 1 
        2  13491 2 1   2 SER C    C -14.453  -8.021 -42.523 1.00 . B B .   2 SER C    1 1 
        2  13492 2 1   2 SER CA   C -14.659  -8.185 -44.034 1.00 . B B .   2 SER CA   1 1 
        2  13493 2 1   2 SER CB   C -13.370  -8.723 -44.698 1.00 . B B .   2 SER CB   1 1 
        2  13494 2 1   2 SER H    H -14.451  -6.116 -44.380 1.00 . B B .   2 SER H    1 1 
        2  13495 2 1   2 SER HA   H -15.474  -8.891 -44.216 1.00 . B B .   2 SER HA   1 1 
        2  13496 2 1   2 SER HB2  H -13.547  -8.889 -45.750 1.00 . B B .   2 SER HB2  1 1 
        2  13497 2 1   2 SER HB3  H -12.571  -7.996 -44.583 1.00 . B B .   2 SER HB3  1 1 
        2  13498 2 1   2 SER HG   H -12.045 -10.135 -44.400 1.00 . B B .   2 SER HG   1 1 
        2  13499 2 1   2 SER N    N -15.011  -6.886 -44.617 1.00 . B B .   2 SER N    1 1 
        2  13500 2 1   2 SER O    O -13.704  -7.137 -42.085 1.00 . B B .   2 SER O    1 1 
        2  13501 2 1   2 SER OG   O -12.950  -9.950 -44.121 1.00 . B B .   2 SER OG   1 1 
        2  13502 2 1   3 GLU C    C -14.504 -10.281 -39.839 1.00 . B B .   3 GLU C    1 1 
        2  13503 2 1   3 GLU CA   C -15.008  -8.896 -40.268 1.00 . B B .   3 GLU CA   1 1 
        2  13504 2 1   3 GLU CB   C -16.361  -8.541 -39.588 1.00 . B B .   3 GLU CB   1 1 
        2  13505 2 1   3 GLU CD   C -18.165  -6.757 -39.181 1.00 . B B .   3 GLU CD   1 1 
        2  13506 2 1   3 GLU CG   C -16.926  -7.163 -39.992 1.00 . B B .   3 GLU CG   1 1 
        2  13507 2 1   3 GLU H    H -15.789  -9.461 -42.150 1.00 . B B .   3 GLU H    1 1 
        2  13508 2 1   3 GLU HA   H -14.260  -8.164 -39.964 1.00 . B B .   3 GLU HA   1 1 
        2  13509 2 1   3 GLU HB2  H -17.096  -9.300 -39.843 1.00 . B B .   3 GLU HB2  1 1 
        2  13510 2 1   3 GLU HB3  H -16.222  -8.548 -38.512 1.00 . B B .   3 GLU HB3  1 1 
        2  13511 2 1   3 GLU HG2  H -16.152  -6.410 -39.856 1.00 . B B .   3 GLU HG2  1 1 
        2  13512 2 1   3 GLU HG3  H -17.187  -7.198 -41.044 1.00 . B B .   3 GLU HG3  1 1 
        2  13513 2 1   3 GLU N    N -15.149  -8.850 -41.733 1.00 . B B .   3 GLU N    1 1 
        2  13514 2 1   3 GLU O    O -14.765 -10.720 -38.714 1.00 . B B .   3 GLU O    1 1 
        2  13515 2 1   3 GLU OE1  O -18.003  -6.139 -38.107 1.00 . B B .   3 GLU OE1  1 1 
        2  13516 2 1   3 GLU OE2  O -19.304  -7.071 -39.600 1.00 . B B .   3 GLU OE2  1 1 
        2  13517 2 1   4 GLN C    C -12.168 -12.152 -39.260 1.00 . B B .   4 GLN C    1 1 
        2  13518 2 1   4 GLN CA   C -13.116 -12.253 -40.473 1.00 . B B .   4 GLN CA   1 1 
        2  13519 2 1   4 GLN CB   C -12.339 -12.744 -41.723 1.00 . B B .   4 GLN CB   1 1 
        2  13520 2 1   4 GLN CD   C -12.450 -13.368 -44.241 1.00 . B B .   4 GLN CD   1 1 
        2  13521 2 1   4 GLN CG   C -13.220 -12.954 -42.976 1.00 . B B .   4 GLN CG   1 1 
        2  13522 2 1   4 GLN H    H -13.595 -10.523 -41.616 1.00 . B B .   4 GLN H    1 1 
        2  13523 2 1   4 GLN HA   H -13.908 -12.961 -40.252 1.00 . B B .   4 GLN HA   1 1 
        2  13524 2 1   4 GLN HB2  H -11.574 -12.014 -41.967 1.00 . B B .   4 GLN HB2  1 1 
        2  13525 2 1   4 GLN HB3  H -11.855 -13.687 -41.489 1.00 . B B .   4 GLN HB3  1 1 
        2  13526 2 1   4 GLN HE21 H -11.163 -14.478 -43.200 1.00 . B B .   4 GLN HE21 1 1 
        2  13527 2 1   4 GLN HE22 H -10.912 -14.430 -44.907 1.00 . B B .   4 GLN HE22 1 1 
        2  13528 2 1   4 GLN HG2  H -13.949 -13.727 -42.761 1.00 . B B .   4 GLN HG2  1 1 
        2  13529 2 1   4 GLN HG3  H -13.745 -12.028 -43.181 1.00 . B B .   4 GLN HG3  1 1 
        2  13530 2 1   4 GLN N    N -13.743 -10.941 -40.739 1.00 . B B .   4 GLN N    1 1 
        2  13531 2 1   4 GLN NE2  N -11.403 -14.173 -44.099 1.00 . B B .   4 GLN NE2  1 1 
        2  13532 2 1   4 GLN O    O -11.371 -11.208 -39.186 1.00 . B B .   4 GLN O    1 1 
        2  13533 2 1   4 GLN OE1  O -12.827 -13.005 -45.355 1.00 . B B .   4 GLN OE1  1 1 
        2  13534 2 1   5 ASN C    C  -9.981 -13.151 -37.367 1.00 . B B .   5 ASN C    1 1 
        2  13535 2 1   5 ASN CA   C -11.500 -13.135 -37.072 1.00 . B B .   5 ASN CA   1 1 
        2  13536 2 1   5 ASN CB   C -11.922 -14.336 -36.158 1.00 . B B .   5 ASN CB   1 1 
        2  13537 2 1   5 ASN CG   C -11.805 -15.725 -36.816 1.00 . B B .   5 ASN CG   1 1 
        2  13538 2 1   5 ASN H    H -12.904 -13.851 -38.492 1.00 . B B .   5 ASN H    1 1 
        2  13539 2 1   5 ASN HA   H -11.735 -12.212 -36.542 1.00 . B B .   5 ASN HA   1 1 
        2  13540 2 1   5 ASN HB2  H -11.307 -14.330 -35.264 1.00 . B B .   5 ASN HB2  1 1 
        2  13541 2 1   5 ASN HB3  H -12.956 -14.198 -35.858 1.00 . B B .   5 ASN HB3  1 1 
        2  13542 2 1   5 ASN HD21 H -11.244 -16.539 -35.098 1.00 . B B .   5 ASN HD21 1 1 
        2  13543 2 1   5 ASN HD22 H -11.349 -17.618 -36.439 1.00 . B B .   5 ASN HD22 1 1 
        2  13544 2 1   5 ASN N    N -12.279 -13.115 -38.326 1.00 . B B .   5 ASN N    1 1 
        2  13545 2 1   5 ASN ND2  N -11.429 -16.729 -36.040 1.00 . B B .   5 ASN ND2  1 1 
        2  13546 2 1   5 ASN O    O  -9.410 -14.184 -37.739 1.00 . B B .   5 ASN O    1 1 
        2  13547 2 1   5 ASN OD1  O -12.035 -15.894 -38.018 1.00 . B B .   5 ASN OD1  1 1 
        2  13548 2 1   6 ASN C    C  -7.147 -12.462 -36.276 1.00 . B B .   6 ASN C    1 1 
        2  13549 2 1   6 ASN CA   C  -7.902 -11.789 -37.438 1.00 . B B .   6 ASN CA   1 1 
        2  13550 2 1   6 ASN CB   C  -7.538 -10.280 -37.553 1.00 . B B .   6 ASN CB   1 1 
        2  13551 2 1   6 ASN CG   C  -6.039 -10.013 -37.772 1.00 . B B .   6 ASN CG   1 1 
        2  13552 2 1   6 ASN H    H  -9.892 -11.174 -37.032 1.00 . B B .   6 ASN H    1 1 
        2  13553 2 1   6 ASN HA   H  -7.628 -12.281 -38.368 1.00 . B B .   6 ASN HA   1 1 
        2  13554 2 1   6 ASN HB2  H  -8.072  -9.850 -38.390 1.00 . B B .   6 ASN HB2  1 1 
        2  13555 2 1   6 ASN HB3  H  -7.850  -9.774 -36.645 1.00 . B B .   6 ASN HB3  1 1 
        2  13556 2 1   6 ASN HD21 H  -6.196  -8.200 -36.995 1.00 . B B .   6 ASN HD21 1 1 
        2  13557 2 1   6 ASN HD22 H  -4.621  -8.654 -37.526 1.00 . B B .   6 ASN HD22 1 1 
        2  13558 2 1   6 ASN N    N  -9.355 -11.962 -37.253 1.00 . B B .   6 ASN N    1 1 
        2  13559 2 1   6 ASN ND2  N  -5.573  -8.839 -37.390 1.00 . B B .   6 ASN ND2  1 1 
        2  13560 2 1   6 ASN O    O  -7.641 -12.505 -35.149 1.00 . B B .   6 ASN O    1 1 
        2  13561 2 1   6 ASN OD1  O  -5.311 -10.848 -38.316 1.00 . B B .   6 ASN OD1  1 1 
        2  13562 2 1   7 THR C    C  -3.924 -12.871 -35.178 1.00 . B B .   7 THR C    1 1 
        2  13563 2 1   7 THR CA   C  -5.129 -13.739 -35.623 1.00 . B B .   7 THR CA   1 1 
        2  13564 2 1   7 THR CB   C  -4.683 -15.103 -36.271 1.00 . B B .   7 THR CB   1 1 
        2  13565 2 1   7 THR CG2  C  -3.897 -14.898 -37.579 1.00 . B B .   7 THR CG2  1 1 
        2  13566 2 1   7 THR H    H  -5.623 -12.881 -37.487 1.00 . B B .   7 THR H    1 1 
        2  13567 2 1   7 THR HA   H  -5.728 -13.968 -34.739 1.00 . B B .   7 THR HA   1 1 
        2  13568 2 1   7 THR HB   H  -5.581 -15.665 -36.504 1.00 . B B .   7 THR HB   1 1 
        2  13569 2 1   7 THR HG1  H  -2.973 -15.811 -35.573 1.00 . B B .   7 THR HG1  1 1 
        2  13570 2 1   7 THR HG21 H  -2.997 -14.337 -37.371 1.00 . B B .   7 THR HG21 1 1 
        2  13571 2 1   7 THR HG22 H  -4.500 -14.350 -38.296 1.00 . B B .   7 THR HG22 1 1 
        2  13572 2 1   7 THR HG23 H  -3.631 -15.859 -37.999 1.00 . B B .   7 THR HG23 1 1 
        2  13573 2 1   7 THR N    N  -5.965 -13.000 -36.577 1.00 . B B .   7 THR N    1 1 
        2  13574 2 1   7 THR O    O  -3.753 -11.749 -35.677 1.00 . B B .   7 THR O    1 1 
        2  13575 2 1   7 THR OG1  O  -3.908 -15.887 -35.347 1.00 . B B .   7 THR OG1  1 1 
        2  13576 2 1   8 GLU C    C  -2.458 -11.691 -32.509 1.00 . B B .   8 GLU C    1 1 
        2  13577 2 1   8 GLU CA   C  -1.983 -12.728 -33.547 1.00 . B B .   8 GLU CA   1 1 
        2  13578 2 1   8 GLU CB   C  -0.928 -12.091 -34.526 1.00 . B B .   8 GLU CB   1 1 
        2  13579 2 1   8 GLU CD   C  -0.569 -14.073 -36.142 1.00 . B B .   8 GLU CD   1 1 
        2  13580 2 1   8 GLU CG   C   0.075 -13.085 -35.156 1.00 . B B .   8 GLU CG   1 1 
        2  13581 2 1   8 GLU H    H  -3.319 -14.325 -33.948 1.00 . B B .   8 GLU H    1 1 
        2  13582 2 1   8 GLU HA   H  -1.477 -13.516 -32.993 1.00 . B B .   8 GLU HA   1 1 
        2  13583 2 1   8 GLU HB2  H  -1.452 -11.586 -35.332 1.00 . B B .   8 GLU HB2  1 1 
        2  13584 2 1   8 GLU HB3  H  -0.354 -11.349 -33.980 1.00 . B B .   8 GLU HB3  1 1 
        2  13585 2 1   8 GLU HG2  H   0.845 -12.520 -35.683 1.00 . B B .   8 GLU HG2  1 1 
        2  13586 2 1   8 GLU HG3  H   0.555 -13.643 -34.356 1.00 . B B .   8 GLU HG3  1 1 
        2  13587 2 1   8 GLU N    N  -3.126 -13.408 -34.222 1.00 . B B .   8 GLU N    1 1 
        2  13588 2 1   8 GLU O    O  -2.148 -11.829 -31.315 1.00 . B B .   8 GLU O    1 1 
        2  13589 2 1   8 GLU OE1  O  -0.935 -15.204 -35.740 1.00 . B B .   8 GLU OE1  1 1 
        2  13590 2 1   8 GLU OE2  O  -0.719 -13.719 -37.327 1.00 . B B .   8 GLU OE2  1 1 
        2  13591 2 1   9 MET C    C  -2.413  -8.653 -31.714 1.00 . B B .   9 MET C    1 1 
        2  13592 2 1   9 MET CA   C  -3.642  -9.498 -32.158 1.00 . B B .   9 MET CA   1 1 
        2  13593 2 1   9 MET CB   C  -4.498  -9.995 -30.934 1.00 . B B .   9 MET CB   1 1 
        2  13594 2 1   9 MET CE   C  -7.075  -8.261 -28.089 1.00 . B B .   9 MET CE   1 1 
        2  13595 2 1   9 MET CG   C  -5.272  -8.941 -30.124 1.00 . B B .   9 MET CG   1 1 
        2  13596 2 1   9 MET H    H  -3.452 -10.673 -33.923 1.00 . B B .   9 MET H    1 1 
        2  13597 2 1   9 MET HA   H  -4.267  -8.882 -32.799 1.00 . B B .   9 MET HA   1 1 
        2  13598 2 1   9 MET HB2  H  -5.224 -10.705 -31.303 1.00 . B B .   9 MET HB2  1 1 
        2  13599 2 1   9 MET HB3  H  -3.844 -10.525 -30.248 1.00 . B B .   9 MET HB3  1 1 
        2  13600 2 1   9 MET HE1  H  -7.646  -7.749 -28.852 1.00 . B B .   9 MET HE1  1 1 
        2  13601 2 1   9 MET HE2  H  -6.331  -7.589 -27.684 1.00 . B B .   9 MET HE2  1 1 
        2  13602 2 1   9 MET HE3  H  -7.737  -8.580 -27.299 1.00 . B B .   9 MET HE3  1 1 
        2  13603 2 1   9 MET HG2  H  -4.569  -8.250 -29.679 1.00 . B B .   9 MET HG2  1 1 
        2  13604 2 1   9 MET HG3  H  -5.936  -8.399 -30.789 1.00 . B B .   9 MET HG3  1 1 
        2  13605 2 1   9 MET N    N  -3.201 -10.656 -32.979 1.00 . B B .   9 MET N    1 1 
        2  13606 2 1   9 MET O    O  -1.263  -8.981 -32.027 1.00 . B B .   9 MET O    1 1 
        2  13607 2 1   9 MET SD   S  -6.263  -9.689 -28.804 1.00 . B B .   9 MET SD   1 1 
        2  13608 2 1  10 THR C    C  -2.186  -6.426 -28.961 1.00 . B B .  10 THR C    1 1 
        2  13609 2 1  10 THR CA   C  -1.640  -6.757 -30.347 1.00 . B B .  10 THR CA   1 1 
        2  13610 2 1  10 THR CB   C  -1.292  -5.443 -31.127 1.00 . B B .  10 THR CB   1 1 
        2  13611 2 1  10 THR CG2  C  -0.175  -4.631 -30.432 1.00 . B B .  10 THR CG2  1 1 
        2  13612 2 1  10 THR H    H  -3.583  -7.195 -31.033 1.00 . B B .  10 THR H    1 1 
        2  13613 2 1  10 THR HA   H  -0.735  -7.360 -30.248 1.00 . B B .  10 THR HA   1 1 
        2  13614 2 1  10 THR HB   H  -2.184  -4.825 -31.190 1.00 . B B .  10 THR HB   1 1 
        2  13615 2 1  10 THR HG1  H  -0.808  -6.740 -32.549 1.00 . B B .  10 THR HG1  1 1 
        2  13616 2 1  10 THR HG21 H   0.029  -3.734 -31.000 1.00 . B B .  10 THR HG21 1 1 
        2  13617 2 1  10 THR HG22 H   0.729  -5.224 -30.372 1.00 . B B .  10 THR HG22 1 1 
        2  13618 2 1  10 THR HG23 H  -0.487  -4.357 -29.431 1.00 . B B .  10 THR HG23 1 1 
        2  13619 2 1  10 THR N    N  -2.667  -7.537 -31.045 1.00 . B B .  10 THR N    1 1 
        2  13620 2 1  10 THR O    O  -3.330  -5.996 -28.840 1.00 . B B .  10 THR O    1 1 
        2  13621 2 1  10 THR OG1  O  -0.883  -5.780 -32.468 1.00 . B B .  10 THR OG1  1 1 
        2  13622 2 1  11 PHE C    C  -0.532  -5.635 -25.934 1.00 . B B .  11 PHE C    1 1 
        2  13623 2 1  11 PHE CA   C  -1.728  -6.368 -26.539 1.00 . B B .  11 PHE CA   1 1 
        2  13624 2 1  11 PHE CB   C  -2.065  -7.641 -25.709 1.00 . B B .  11 PHE CB   1 1 
        2  13625 2 1  11 PHE CD1  C  -4.077  -7.202 -24.229 1.00 . B B .  11 PHE CD1  1 1 
        2  13626 2 1  11 PHE CD2  C  -1.907  -7.111 -23.206 1.00 . B B .  11 PHE CD2  1 1 
        2  13627 2 1  11 PHE CE1  C  -4.657  -6.889 -23.021 1.00 . B B .  11 PHE CE1  1 1 
        2  13628 2 1  11 PHE CE2  C  -2.494  -6.801 -21.997 1.00 . B B .  11 PHE CE2  1 1 
        2  13629 2 1  11 PHE CG   C  -2.692  -7.323 -24.350 1.00 . B B .  11 PHE CG   1 1 
        2  13630 2 1  11 PHE CZ   C  -3.868  -6.690 -21.909 1.00 . B B .  11 PHE CZ   1 1 
        2  13631 2 1  11 PHE H    H  -0.542  -7.157 -28.094 1.00 . B B .  11 PHE H    1 1 
        2  13632 2 1  11 PHE HA   H  -2.592  -5.702 -26.540 1.00 . B B .  11 PHE HA   1 1 
        2  13633 2 1  11 PHE HB2  H  -2.767  -8.251 -26.270 1.00 . B B .  11 PHE HB2  1 1 
        2  13634 2 1  11 PHE HB3  H  -1.163  -8.221 -25.541 1.00 . B B .  11 PHE HB3  1 1 
        2  13635 2 1  11 PHE HD1  H  -4.704  -7.361 -25.098 1.00 . B B .  11 PHE HD1  1 1 
        2  13636 2 1  11 PHE HD2  H  -0.829  -7.201 -23.270 1.00 . B B .  11 PHE HD2  1 1 
        2  13637 2 1  11 PHE HE1  H  -5.730  -6.797 -22.946 1.00 . B B .  11 PHE HE1  1 1 
        2  13638 2 1  11 PHE HE2  H  -1.876  -6.634 -21.114 1.00 . B B .  11 PHE HE2  1 1 
        2  13639 2 1  11 PHE HZ   H  -4.330  -6.441 -20.961 1.00 . B B .  11 PHE HZ   1 1 
        2  13640 2 1  11 PHE N    N  -1.392  -6.706 -27.925 1.00 . B B .  11 PHE N    1 1 
        2  13641 2 1  11 PHE O    O   0.598  -6.139 -25.987 1.00 . B B .  11 PHE O    1 1 
        2  13642 2 1  12 GLN C    C  -0.352  -2.927 -23.526 1.00 . B B .  12 GLN C    1 1 
        2  13643 2 1  12 GLN CA   C   0.251  -3.649 -24.725 1.00 . B B .  12 GLN CA   1 1 
        2  13644 2 1  12 GLN CB   C   0.861  -2.628 -25.732 1.00 . B B .  12 GLN CB   1 1 
        2  13645 2 1  12 GLN CD   C   3.439  -2.637 -25.224 1.00 . B B .  12 GLN CD   1 1 
        2  13646 2 1  12 GLN CG   C   2.103  -1.855 -25.213 1.00 . B B .  12 GLN CG   1 1 
        2  13647 2 1  12 GLN H    H  -1.698  -4.094 -25.411 1.00 . B B .  12 GLN H    1 1 
        2  13648 2 1  12 GLN HA   H   1.040  -4.314 -24.374 1.00 . B B .  12 GLN HA   1 1 
        2  13649 2 1  12 GLN HB2  H   1.150  -3.161 -26.631 1.00 . B B .  12 GLN HB2  1 1 
        2  13650 2 1  12 GLN HB3  H   0.095  -1.904 -25.998 1.00 . B B .  12 GLN HB3  1 1 
        2  13651 2 1  12 GLN HE21 H   2.576  -4.429 -24.994 1.00 . B B .  12 GLN HE21 1 1 
        2  13652 2 1  12 GLN HE22 H   4.293  -4.435 -25.106 1.00 . B B .  12 GLN HE22 1 1 
        2  13653 2 1  12 GLN HG2  H   2.233  -0.972 -25.828 1.00 . B B .  12 GLN HG2  1 1 
        2  13654 2 1  12 GLN HG3  H   1.911  -1.533 -24.194 1.00 . B B .  12 GLN HG3  1 1 
        2  13655 2 1  12 GLN N    N  -0.783  -4.451 -25.375 1.00 . B B .  12 GLN N    1 1 
        2  13656 2 1  12 GLN NE2  N   3.429  -3.968 -25.095 1.00 . B B .  12 GLN NE2  1 1 
        2  13657 2 1  12 GLN O    O  -1.380  -2.257 -23.667 1.00 . B B .  12 GLN O    1 1 
        2  13658 2 1  12 GLN OE1  O   4.502  -2.033 -25.361 1.00 . B B .  12 GLN OE1  1 1 
        2  13659 2 1  13 ILE C    C   0.405  -0.897 -21.298 1.00 . B B .  13 ILE C    1 1 
        2  13660 2 1  13 ILE CA   C  -0.118  -2.335 -21.153 1.00 . B B .  13 ILE CA   1 1 
        2  13661 2 1  13 ILE CB   C   0.428  -2.949 -19.811 1.00 . B B .  13 ILE CB   1 1 
        2  13662 2 1  13 ILE CD1  C   0.410  -5.083 -18.326 1.00 . B B .  13 ILE CD1  1 1 
        2  13663 2 1  13 ILE CG1  C   0.021  -4.453 -19.661 1.00 . B B .  13 ILE CG1  1 1 
        2  13664 2 1  13 ILE CG2  C  -0.079  -2.112 -18.606 1.00 . B B .  13 ILE CG2  1 1 
        2  13665 2 1  13 ILE H    H   1.006  -3.729 -22.284 1.00 . B B .  13 ILE H    1 1 
        2  13666 2 1  13 ILE HA   H  -1.210  -2.321 -21.103 1.00 . B B .  13 ILE HA   1 1 
        2  13667 2 1  13 ILE HB   H   1.517  -2.882 -19.826 1.00 . B B .  13 ILE HB   1 1 
        2  13668 2 1  13 ILE HD11 H   1.467  -4.941 -18.143 1.00 . B B .  13 ILE HD11 1 1 
        2  13669 2 1  13 ILE HD12 H   0.192  -6.134 -18.345 1.00 . B B .  13 ILE HD12 1 1 
        2  13670 2 1  13 ILE HD13 H  -0.158  -4.626 -17.536 1.00 . B B .  13 ILE HD13 1 1 
        2  13671 2 1  13 ILE HG12 H  -1.051  -4.547 -19.759 1.00 . B B .  13 ILE HG12 1 1 
        2  13672 2 1  13 ILE HG13 H   0.496  -5.031 -20.443 1.00 . B B .  13 ILE HG13 1 1 
        2  13673 2 1  13 ILE HG21 H   0.228  -1.078 -18.717 1.00 . B B .  13 ILE HG21 1 1 
        2  13674 2 1  13 ILE HG22 H   0.330  -2.500 -17.692 1.00 . B B .  13 ILE HG22 1 1 
        2  13675 2 1  13 ILE HG23 H  -1.159  -2.159 -18.550 1.00 . B B .  13 ILE HG23 1 1 
        2  13676 2 1  13 ILE N    N   0.267  -3.093 -22.344 1.00 . B B .  13 ILE N    1 1 
        2  13677 2 1  13 ILE O    O   1.614  -0.686 -21.463 1.00 . B B .  13 ILE O    1 1 
        2  13678 2 1  14 GLN C    C   0.012   2.064 -19.939 1.00 . B B .  14 GLN C    1 1 
        2  13679 2 1  14 GLN CA   C  -0.189   1.498 -21.346 1.00 . B B .  14 GLN CA   1 1 
        2  13680 2 1  14 GLN CB   C  -1.327   2.262 -22.074 1.00 . B B .  14 GLN CB   1 1 
        2  13681 2 1  14 GLN CD   C  -0.570   1.794 -24.477 1.00 . B B .  14 GLN CD   1 1 
        2  13682 2 1  14 GLN CG   C  -1.702   1.700 -23.457 1.00 . B B .  14 GLN CG   1 1 
        2  13683 2 1  14 GLN H    H  -1.449  -0.196 -21.136 1.00 . B B .  14 GLN H    1 1 
        2  13684 2 1  14 GLN HA   H   0.733   1.612 -21.912 1.00 . B B .  14 GLN HA   1 1 
        2  13685 2 1  14 GLN HB2  H  -2.214   2.233 -21.453 1.00 . B B .  14 GLN HB2  1 1 
        2  13686 2 1  14 GLN HB3  H  -1.030   3.298 -22.199 1.00 . B B .  14 GLN HB3  1 1 
        2  13687 2 1  14 GLN HE21 H  -1.225   3.571 -25.075 1.00 . B B .  14 GLN HE21 1 1 
        2  13688 2 1  14 GLN HE22 H   0.183   2.980 -25.878 1.00 . B B .  14 GLN HE22 1 1 
        2  13689 2 1  14 GLN HG2  H  -1.979   0.658 -23.346 1.00 . B B .  14 GLN HG2  1 1 
        2  13690 2 1  14 GLN HG3  H  -2.559   2.249 -23.836 1.00 . B B .  14 GLN HG3  1 1 
        2  13691 2 1  14 GLN N    N  -0.514   0.067 -21.251 1.00 . B B .  14 GLN N    1 1 
        2  13692 2 1  14 GLN NE2  N  -0.533   2.892 -25.219 1.00 . B B .  14 GLN NE2  1 1 
        2  13693 2 1  14 GLN O    O   1.028   2.710 -19.655 1.00 . B B .  14 GLN O    1 1 
        2  13694 2 1  14 GLN OE1  O   0.247   0.883 -24.612 1.00 . B B .  14 GLN OE1  1 1 
        2  13695 2 1  15 ARG C    C  -2.005   1.597 -16.815 1.00 . B B .  15 ARG C    1 1 
        2  13696 2 1  15 ARG CA   C  -0.976   2.343 -17.688 1.00 . B B .  15 ARG CA   1 1 
        2  13697 2 1  15 ARG CB   C  -1.300   3.868 -17.759 1.00 . B B .  15 ARG CB   1 1 
        2  13698 2 1  15 ARG CD   C  -1.050   6.188 -16.716 1.00 . B B .  15 ARG CD   1 1 
        2  13699 2 1  15 ARG CG   C  -0.970   4.668 -16.486 1.00 . B B .  15 ARG CG   1 1 
        2  13700 2 1  15 ARG CZ   C  -0.095   8.190 -15.556 1.00 . B B .  15 ARG CZ   1 1 
        2  13701 2 1  15 ARG H    H  -1.701   1.193 -19.321 1.00 . B B .  15 ARG H    1 1 
        2  13702 2 1  15 ARG HA   H   0.018   2.207 -17.264 1.00 . B B .  15 ARG HA   1 1 
        2  13703 2 1  15 ARG HB2  H  -0.725   4.294 -18.576 1.00 . B B .  15 ARG HB2  1 1 
        2  13704 2 1  15 ARG HB3  H  -2.357   4.001 -17.985 1.00 . B B .  15 ARG HB3  1 1 
        2  13705 2 1  15 ARG HD2  H  -0.467   6.449 -17.594 1.00 . B B .  15 ARG HD2  1 1 
        2  13706 2 1  15 ARG HD3  H  -2.087   6.465 -16.877 1.00 . B B .  15 ARG HD3  1 1 
        2  13707 2 1  15 ARG HE   H  -0.512   6.437 -14.724 1.00 . B B .  15 ARG HE   1 1 
        2  13708 2 1  15 ARG HG2  H  -1.676   4.394 -15.706 1.00 . B B .  15 ARG HG2  1 1 
        2  13709 2 1  15 ARG HG3  H   0.032   4.415 -16.158 1.00 . B B .  15 ARG HG3  1 1 
        2  13710 2 1  15 ARG HH11 H  -0.356   8.516 -17.542 1.00 . B B .  15 ARG HH11 1 1 
        2  13711 2 1  15 ARG HH12 H   0.289   9.853 -16.647 1.00 . B B .  15 ARG HH12 1 1 
        2  13712 2 1  15 ARG HH21 H   0.197   8.231 -13.541 1.00 . B B .  15 ARG HH21 1 1 
        2  13713 2 1  15 ARG HH22 H   0.597   9.688 -14.389 1.00 . B B .  15 ARG HH22 1 1 
        2  13714 2 1  15 ARG N    N  -0.966   1.786 -19.050 1.00 . B B .  15 ARG N    1 1 
        2  13715 2 1  15 ARG NE   N  -0.538   6.928 -15.560 1.00 . B B .  15 ARG NE   1 1 
        2  13716 2 1  15 ARG NH1  N  -0.049   8.909 -16.672 1.00 . B B .  15 ARG NH1  1 1 
        2  13717 2 1  15 ARG NH2  N   0.264   8.746 -14.405 1.00 . B B .  15 ARG NH2  1 1 
        2  13718 2 1  15 ARG O    O  -3.149   1.423 -17.226 1.00 . B B .  15 ARG O    1 1 
        2  13719 2 1  16 ILE C    C  -2.598   1.380 -13.404 1.00 . B B .  16 ILE C    1 1 
        2  13720 2 1  16 ILE CA   C  -2.454   0.478 -14.630 1.00 . B B .  16 ILE CA   1 1 
        2  13721 2 1  16 ILE CB   C  -1.844  -0.905 -14.181 1.00 . B B .  16 ILE CB   1 1 
        2  13722 2 1  16 ILE CD1  C  -1.156  -3.242 -15.077 1.00 . B B .  16 ILE CD1  1 1 
        2  13723 2 1  16 ILE CG1  C  -1.789  -1.897 -15.384 1.00 . B B .  16 ILE CG1  1 1 
        2  13724 2 1  16 ILE CG2  C  -2.629  -1.514 -12.985 1.00 . B B .  16 ILE CG2  1 1 
        2  13725 2 1  16 ILE H    H  -0.656   1.354 -15.355 1.00 . B B .  16 ILE H    1 1 
        2  13726 2 1  16 ILE HA   H  -3.438   0.304 -15.075 1.00 . B B .  16 ILE HA   1 1 
        2  13727 2 1  16 ILE HB   H  -0.826  -0.721 -13.840 1.00 . B B .  16 ILE HB   1 1 
        2  13728 2 1  16 ILE HD11 H  -1.258  -3.889 -15.927 1.00 . B B .  16 ILE HD11 1 1 
        2  13729 2 1  16 ILE HD12 H  -1.637  -3.696 -14.224 1.00 . B B .  16 ILE HD12 1 1 
        2  13730 2 1  16 ILE HD13 H  -0.115  -3.110 -14.873 1.00 . B B .  16 ILE HD13 1 1 
        2  13731 2 1  16 ILE HG12 H  -2.791  -2.089 -15.740 1.00 . B B .  16 ILE HG12 1 1 
        2  13732 2 1  16 ILE HG13 H  -1.215  -1.447 -16.186 1.00 . B B .  16 ILE HG13 1 1 
        2  13733 2 1  16 ILE HG21 H  -2.088  -2.347 -12.580 1.00 . B B .  16 ILE HG21 1 1 
        2  13734 2 1  16 ILE HG22 H  -3.604  -1.847 -13.311 1.00 . B B .  16 ILE HG22 1 1 
        2  13735 2 1  16 ILE HG23 H  -2.754  -0.774 -12.206 1.00 . B B .  16 ILE HG23 1 1 
        2  13736 2 1  16 ILE N    N  -1.584   1.172 -15.611 1.00 . B B .  16 ILE N    1 1 
        2  13737 2 1  16 ILE O    O  -1.612   1.963 -12.963 1.00 . B B .  16 ILE O    1 1 
        2  13738 2 1  17 TYR C    C  -5.478   2.158 -11.142 1.00 . B B .  17 TYR C    1 1 
        2  13739 2 1  17 TYR CA   C  -4.087   2.396 -11.726 1.00 . B B .  17 TYR CA   1 1 
        2  13740 2 1  17 TYR CB   C  -3.964   3.880 -12.171 1.00 . B B .  17 TYR CB   1 1 
        2  13741 2 1  17 TYR CD1  C  -4.413   4.046 -14.690 1.00 . B B .  17 TYR CD1  1 1 
        2  13742 2 1  17 TYR CD2  C  -6.129   4.791 -13.200 1.00 . B B .  17 TYR CD2  1 1 
        2  13743 2 1  17 TYR CE1  C  -5.211   4.354 -15.769 1.00 . B B .  17 TYR CE1  1 1 
        2  13744 2 1  17 TYR CE2  C  -6.920   5.099 -14.283 1.00 . B B .  17 TYR CE2  1 1 
        2  13745 2 1  17 TYR CG   C  -4.852   4.255 -13.374 1.00 . B B .  17 TYR CG   1 1 
        2  13746 2 1  17 TYR CZ   C  -6.464   4.879 -15.557 1.00 . B B .  17 TYR CZ   1 1 
        2  13747 2 1  17 TYR H    H  -4.558   0.965 -13.220 1.00 . B B .  17 TYR H    1 1 
        2  13748 2 1  17 TYR HA   H  -3.343   2.180 -10.963 1.00 . B B .  17 TYR HA   1 1 
        2  13749 2 1  17 TYR HB2  H  -4.223   4.527 -11.342 1.00 . B B .  17 TYR HB2  1 1 
        2  13750 2 1  17 TYR HB3  H  -2.933   4.077 -12.446 1.00 . B B .  17 TYR HB3  1 1 
        2  13751 2 1  17 TYR HD1  H  -3.426   3.638 -14.861 1.00 . B B .  17 TYR HD1  1 1 
        2  13752 2 1  17 TYR HD2  H  -6.498   4.969 -12.194 1.00 . B B .  17 TYR HD2  1 1 
        2  13753 2 1  17 TYR HE1  H  -4.849   4.180 -16.776 1.00 . B B .  17 TYR HE1  1 1 
        2  13754 2 1  17 TYR HE2  H  -7.908   5.514 -14.130 1.00 . B B .  17 TYR HE2  1 1 
        2  13755 2 1  17 TYR HH   H  -7.286   4.462 -17.255 1.00 . B B .  17 TYR HH   1 1 
        2  13756 2 1  17 TYR N    N  -3.817   1.498 -12.857 1.00 . B B .  17 TYR N    1 1 
        2  13757 2 1  17 TYR O    O  -6.360   1.588 -11.791 1.00 . B B .  17 TYR O    1 1 
        2  13758 2 1  17 TYR OH   O  -7.264   5.203 -16.624 1.00 . B B .  17 TYR OH   1 1 
        2  13759 2 1  18 THR C    C  -7.697   3.960  -9.732 1.00 . B B .  18 THR C    1 1 
        2  13760 2 1  18 THR CA   C  -6.955   2.695  -9.270 1.00 . B B .  18 THR CA   1 1 
        2  13761 2 1  18 THR CB   C  -6.801   2.706  -7.723 1.00 . B B .  18 THR CB   1 1 
        2  13762 2 1  18 THR CG2  C  -8.164   2.679  -7.024 1.00 . B B .  18 THR CG2  1 1 
        2  13763 2 1  18 THR H    H  -4.881   2.976  -9.427 1.00 . B B .  18 THR H    1 1 
        2  13764 2 1  18 THR HA   H  -7.526   1.807  -9.554 1.00 . B B .  18 THR HA   1 1 
        2  13765 2 1  18 THR HB   H  -6.275   3.611  -7.428 1.00 . B B .  18 THR HB   1 1 
        2  13766 2 1  18 THR HG1  H  -5.202   1.895  -6.902 1.00 . B B .  18 THR HG1  1 1 
        2  13767 2 1  18 THR HG21 H  -8.030   2.405  -5.996 1.00 . B B .  18 THR HG21 1 1 
        2  13768 2 1  18 THR HG22 H  -8.817   1.956  -7.496 1.00 . B B .  18 THR HG22 1 1 
        2  13769 2 1  18 THR HG23 H  -8.629   3.653  -7.051 1.00 . B B .  18 THR HG23 1 1 
        2  13770 2 1  18 THR N    N  -5.657   2.639  -9.916 1.00 . B B .  18 THR N    1 1 
        2  13771 2 1  18 THR O    O  -7.123   5.051  -9.749 1.00 . B B .  18 THR O    1 1 
        2  13772 2 1  18 THR OG1  O  -6.012   1.576  -7.299 1.00 . B B .  18 THR OG1  1 1 
        2  13773 2 1  19 LYS C    C -10.721   5.302  -9.375 1.00 . B B .  19 LYS C    1 1 
        2  13774 2 1  19 LYS CA   C  -9.829   4.902 -10.547 1.00 . B B .  19 LYS CA   1 1 
        2  13775 2 1  19 LYS CB   C -10.706   4.503 -11.755 1.00 . B B .  19 LYS CB   1 1 
        2  13776 2 1  19 LYS CD   C -10.829   3.549 -14.126 1.00 . B B .  19 LYS CD   1 1 
        2  13777 2 1  19 LYS CE   C -11.164   4.769 -14.998 1.00 . B B .  19 LYS CE   1 1 
        2  13778 2 1  19 LYS CG   C  -9.930   3.869 -12.917 1.00 . B B .  19 LYS CG   1 1 
        2  13779 2 1  19 LYS H    H  -9.304   2.879 -10.185 1.00 . B B .  19 LYS H    1 1 
        2  13780 2 1  19 LYS HA   H  -9.208   5.757 -10.826 1.00 . B B .  19 LYS HA   1 1 
        2  13781 2 1  19 LYS HB2  H -11.460   3.791 -11.424 1.00 . B B .  19 LYS HB2  1 1 
        2  13782 2 1  19 LYS HB3  H -11.213   5.387 -12.128 1.00 . B B .  19 LYS HB3  1 1 
        2  13783 2 1  19 LYS HD2  H -10.323   2.820 -14.748 1.00 . B B .  19 LYS HD2  1 1 
        2  13784 2 1  19 LYS HD3  H -11.758   3.110 -13.769 1.00 . B B .  19 LYS HD3  1 1 
        2  13785 2 1  19 LYS HE2  H -11.999   4.531 -15.642 1.00 . B B .  19 LYS HE2  1 1 
        2  13786 2 1  19 LYS HE3  H -11.424   5.610 -14.367 1.00 . B B .  19 LYS HE3  1 1 
        2  13787 2 1  19 LYS HG2  H  -9.147   4.550 -13.227 1.00 . B B .  19 LYS HG2  1 1 
        2  13788 2 1  19 LYS HG3  H  -9.474   2.949 -12.563 1.00 . B B .  19 LYS HG3  1 1 
        2  13789 2 1  19 LYS HZ1  H -10.303   5.818 -16.570 1.00 . B B .  19 LYS HZ1  1 1 
        2  13790 2 1  19 LYS HZ2  H  -9.630   4.304 -16.328 1.00 . B B .  19 LYS HZ2  1 1 
        2  13791 2 1  19 LYS HZ3  H  -9.254   5.571 -15.276 1.00 . B B .  19 LYS HZ3  1 1 
        2  13792 2 1  19 LYS N    N  -8.949   3.788 -10.149 1.00 . B B .  19 LYS N    1 1 
        2  13793 2 1  19 LYS NZ   N -10.007   5.147 -15.846 1.00 . B B .  19 LYS NZ   1 1 
        2  13794 2 1  19 LYS O    O -11.045   6.476  -9.210 1.00 . B B .  19 LYS O    1 1 
        2  13795 2 1  20 ASP C    C -11.797   3.608  -6.277 1.00 . B B .  20 ASP C    1 1 
        2  13796 2 1  20 ASP CA   C -12.084   4.530  -7.470 1.00 . B B .  20 ASP CA   1 1 
        2  13797 2 1  20 ASP CB   C -13.534   4.315  -7.991 1.00 . B B .  20 ASP CB   1 1 
        2  13798 2 1  20 ASP CG   C -14.633   4.835  -7.036 1.00 . B B .  20 ASP CG   1 1 
        2  13799 2 1  20 ASP H    H -10.752   3.411  -8.686 1.00 . B B .  20 ASP H    1 1 
        2  13800 2 1  20 ASP HA   H -11.972   5.556  -7.134 1.00 . B B .  20 ASP HA   1 1 
        2  13801 2 1  20 ASP HB2  H -13.637   4.817  -8.948 1.00 . B B .  20 ASP HB2  1 1 
        2  13802 2 1  20 ASP HB3  H -13.700   3.252  -8.156 1.00 . B B .  20 ASP HB3  1 1 
        2  13803 2 1  20 ASP N    N -11.118   4.308  -8.558 1.00 . B B .  20 ASP N    1 1 
        2  13804 2 1  20 ASP O    O -11.379   2.457  -6.446 1.00 . B B .  20 ASP O    1 1 
        2  13805 2 1  20 ASP OD1  O -14.934   4.167  -6.021 1.00 . B B .  20 ASP OD1  1 1 
        2  13806 2 1  20 ASP OD2  O -15.224   5.900  -7.311 1.00 . B B .  20 ASP OD2  1 1 
        2  13807 2 1  21 ILE C    C -13.144   3.818  -2.926 1.00 . B B .  21 ILE C    1 1 
        2  13808 2 1  21 ILE CA   C -11.924   3.482  -3.778 1.00 . B B .  21 ILE CA   1 1 
        2  13809 2 1  21 ILE CB   C -10.612   3.920  -2.995 1.00 . B B .  21 ILE CB   1 1 
        2  13810 2 1  21 ILE CD1  C  -9.266   1.984  -3.929 1.00 . B B .  21 ILE CD1  1 1 
        2  13811 2 1  21 ILE CG1  C  -9.350   3.478  -3.769 1.00 . B B .  21 ILE CG1  1 1 
        2  13812 2 1  21 ILE CG2  C -10.572   3.353  -1.544 1.00 . B B .  21 ILE CG2  1 1 
        2  13813 2 1  21 ILE H    H -12.399   5.059  -5.063 1.00 . B B .  21 ILE H    1 1 
        2  13814 2 1  21 ILE HA   H -11.891   2.405  -3.945 1.00 . B B .  21 ILE HA   1 1 
        2  13815 2 1  21 ILE HB   H -10.610   5.007  -2.924 1.00 . B B .  21 ILE HB   1 1 
        2  13816 2 1  21 ILE HD11 H  -9.513   1.474  -3.008 1.00 . B B .  21 ILE HD11 1 1 
        2  13817 2 1  21 ILE HD12 H  -8.268   1.728  -4.210 1.00 . B B .  21 ILE HD12 1 1 
        2  13818 2 1  21 ILE HD13 H  -9.935   1.670  -4.717 1.00 . B B .  21 ILE HD13 1 1 
        2  13819 2 1  21 ILE HG12 H  -9.372   3.908  -4.765 1.00 . B B .  21 ILE HG12 1 1 
        2  13820 2 1  21 ILE HG13 H  -8.455   3.815  -3.269 1.00 . B B .  21 ILE HG13 1 1 
        2  13821 2 1  21 ILE HG21 H -11.251   3.916  -0.910 1.00 . B B .  21 ILE HG21 1 1 
        2  13822 2 1  21 ILE HG22 H  -9.573   3.417  -1.142 1.00 . B B .  21 ILE HG22 1 1 
        2  13823 2 1  21 ILE HG23 H -10.881   2.315  -1.547 1.00 . B B .  21 ILE HG23 1 1 
        2  13824 2 1  21 ILE N    N -12.057   4.152  -5.074 1.00 . B B .  21 ILE N    1 1 
        2  13825 2 1  21 ILE O    O -13.696   4.922  -3.008 1.00 . B B .  21 ILE O    1 1 
        2  13826 2 1  22 SER C    C -14.245   2.026   0.050 1.00 . B B .  22 SER C    1 1 
        2  13827 2 1  22 SER CA   C -14.557   2.997  -1.095 1.00 . B B .  22 SER CA   1 1 
        2  13828 2 1  22 SER CB   C -15.950   2.724  -1.683 1.00 . B B .  22 SER CB   1 1 
        2  13829 2 1  22 SER H    H -13.086   1.976  -2.195 1.00 . B B .  22 SER H    1 1 
        2  13830 2 1  22 SER HA   H -14.523   4.019  -0.715 1.00 . B B .  22 SER HA   1 1 
        2  13831 2 1  22 SER HB2  H -16.133   3.406  -2.505 1.00 . B B .  22 SER HB2  1 1 
        2  13832 2 1  22 SER HB3  H -16.006   1.705  -2.049 1.00 . B B .  22 SER HB3  1 1 
        2  13833 2 1  22 SER HG   H -16.988   3.847  -0.456 1.00 . B B .  22 SER HG   1 1 
        2  13834 2 1  22 SER N    N -13.532   2.847  -2.113 1.00 . B B .  22 SER N    1 1 
        2  13835 2 1  22 SER O    O -13.903   0.863  -0.185 1.00 . B B .  22 SER O    1 1 
        2  13836 2 1  22 SER OG   O -16.967   2.918  -0.712 1.00 . B B .  22 SER OG   1 1 
        2  13837 2 1  23 PHE C    C -15.213   2.307   3.490 1.00 . B B .  23 PHE C    1 1 
        2  13838 2 1  23 PHE CA   C -14.210   1.736   2.491 1.00 . B B .  23 PHE CA   1 1 
        2  13839 2 1  23 PHE CB   C -12.768   1.749   3.067 1.00 . B B .  23 PHE CB   1 1 
        2  13840 2 1  23 PHE CD1  C -12.545  -0.566   4.112 1.00 . B B .  23 PHE CD1  1 1 
        2  13841 2 1  23 PHE CD2  C -12.416   1.333   5.569 1.00 . B B .  23 PHE CD2  1 1 
        2  13842 2 1  23 PHE CE1  C -12.369  -1.410   5.191 1.00 . B B .  23 PHE CE1  1 1 
        2  13843 2 1  23 PHE CE2  C -12.241   0.484   6.650 1.00 . B B .  23 PHE CE2  1 1 
        2  13844 2 1  23 PHE CG   C -12.573   0.824   4.277 1.00 . B B .  23 PHE CG   1 1 
        2  13845 2 1  23 PHE CZ   C -12.217  -0.884   6.461 1.00 . B B .  23 PHE CZ   1 1 
        2  13846 2 1  23 PHE H    H -14.464   3.495   1.369 1.00 . B B .  23 PHE H    1 1 
        2  13847 2 1  23 PHE HA   H -14.492   0.706   2.255 1.00 . B B .  23 PHE HA   1 1 
        2  13848 2 1  23 PHE HB2  H -12.082   1.426   2.291 1.00 . B B .  23 PHE HB2  1 1 
        2  13849 2 1  23 PHE HB3  H -12.495   2.762   3.362 1.00 . B B .  23 PHE HB3  1 1 
        2  13850 2 1  23 PHE HD1  H -12.666  -0.984   3.120 1.00 . B B .  23 PHE HD1  1 1 
        2  13851 2 1  23 PHE HD2  H -12.435   2.405   5.728 1.00 . B B .  23 PHE HD2  1 1 
        2  13852 2 1  23 PHE HE1  H -12.350  -2.488   5.043 1.00 . B B .  23 PHE HE1  1 1 
        2  13853 2 1  23 PHE HE2  H -12.122   0.894   7.646 1.00 . B B .  23 PHE HE2  1 1 
        2  13854 2 1  23 PHE HZ   H -12.077  -1.547   7.308 1.00 . B B .  23 PHE HZ   1 1 
        2  13855 2 1  23 PHE N    N -14.315   2.534   1.274 1.00 . B B .  23 PHE N    1 1 
        2  13856 2 1  23 PHE O    O -15.342   3.528   3.603 1.00 . B B .  23 PHE O    1 1 
        2  13857 2 1  24 GLU C    C -16.872   0.761   6.312 1.00 . B B .  24 GLU C    1 1 
        2  13858 2 1  24 GLU CA   C -16.945   1.775   5.173 1.00 . B B .  24 GLU CA   1 1 
        2  13859 2 1  24 GLU CB   C -18.381   1.786   4.576 1.00 . B B .  24 GLU CB   1 1 
        2  13860 2 1  24 GLU CD   C -20.148   2.986   3.155 1.00 . B B .  24 GLU CD   1 1 
        2  13861 2 1  24 GLU CG   C -18.676   2.935   3.593 1.00 . B B .  24 GLU CG   1 1 
        2  13862 2 1  24 GLU H    H -15.799   0.475   3.985 1.00 . B B .  24 GLU H    1 1 
        2  13863 2 1  24 GLU HA   H -16.711   2.768   5.565 1.00 . B B .  24 GLU HA   1 1 
        2  13864 2 1  24 GLU HB2  H -18.550   0.845   4.059 1.00 . B B .  24 GLU HB2  1 1 
        2  13865 2 1  24 GLU HB3  H -19.094   1.855   5.392 1.00 . B B .  24 GLU HB3  1 1 
        2  13866 2 1  24 GLU HG2  H -18.419   3.878   4.065 1.00 . B B .  24 GLU HG2  1 1 
        2  13867 2 1  24 GLU HG3  H -18.048   2.807   2.718 1.00 . B B .  24 GLU HG3  1 1 
        2  13868 2 1  24 GLU N    N -15.945   1.420   4.165 1.00 . B B .  24 GLU N    1 1 
        2  13869 2 1  24 GLU O    O -16.917  -0.448   6.079 1.00 . B B .  24 GLU O    1 1 
        2  13870 2 1  24 GLU OE1  O -21.005   3.379   3.979 1.00 . B B .  24 GLU OE1  1 1 
        2  13871 2 1  24 GLU OE2  O -20.459   2.642   1.992 1.00 . B B .  24 GLU OE2  1 1 
        2  13872 2 1  25 ALA C    C -17.813   1.103   9.707 1.00 . B B .  25 ALA C    1 1 
        2  13873 2 1  25 ALA CA   C -16.793   0.450   8.754 1.00 . B B .  25 ALA CA   1 1 
        2  13874 2 1  25 ALA CB   C -15.376   0.312   9.344 1.00 . B B .  25 ALA CB   1 1 
        2  13875 2 1  25 ALA H    H -16.657   2.234   7.635 1.00 . B B .  25 ALA H    1 1 
        2  13876 2 1  25 ALA HA   H -17.151  -0.546   8.504 1.00 . B B .  25 ALA HA   1 1 
        2  13877 2 1  25 ALA HB1  H -14.676   0.043   8.562 1.00 . B B .  25 ALA HB1  1 1 
        2  13878 2 1  25 ALA HB2  H -15.370  -0.457  10.098 1.00 . B B .  25 ALA HB2  1 1 
        2  13879 2 1  25 ALA HB3  H -15.066   1.239   9.800 1.00 . B B .  25 ALA HB3  1 1 
        2  13880 2 1  25 ALA N    N -16.762   1.262   7.539 1.00 . B B .  25 ALA N    1 1 
        2  13881 2 1  25 ALA O    O -17.447   1.907  10.572 1.00 . B B .  25 ALA O    1 1 
        2  13882 2 1  26 PRO C    C -20.324   1.156  11.692 1.00 . B B .  26 PRO C    1 1 
        2  13883 2 1  26 PRO CA   C -20.253   1.517  10.204 1.00 . B B .  26 PRO CA   1 1 
        2  13884 2 1  26 PRO CB   C -21.522   1.045   9.450 1.00 . B B .  26 PRO CB   1 1 
        2  13885 2 1  26 PRO CD   C -19.681  -0.172   8.506 1.00 . B B .  26 PRO CD   1 1 
        2  13886 2 1  26 PRO CG   C -21.151  -0.275   8.847 1.00 . B B .  26 PRO CG   1 1 
        2  13887 2 1  26 PRO HA   H -20.159   2.596  10.112 1.00 . B B .  26 PRO HA   1 1 
        2  13888 2 1  26 PRO HB2  H -22.369   0.947  10.130 1.00 . B B .  26 PRO HB2  1 1 
        2  13889 2 1  26 PRO HB3  H -21.770   1.750   8.667 1.00 . B B .  26 PRO HB3  1 1 
        2  13890 2 1  26 PRO HD2  H -19.194  -1.134   8.628 1.00 . B B .  26 PRO HD2  1 1 
        2  13891 2 1  26 PRO HD3  H -19.544   0.187   7.491 1.00 . B B .  26 PRO HD3  1 1 
        2  13892 2 1  26 PRO HG2  H -21.325  -1.075   9.567 1.00 . B B .  26 PRO HG2  1 1 
        2  13893 2 1  26 PRO HG3  H -21.732  -0.458   7.948 1.00 . B B .  26 PRO HG3  1 1 
        2  13894 2 1  26 PRO N    N -19.148   0.825   9.486 1.00 . B B .  26 PRO N    1 1 
        2  13895 2 1  26 PRO O    O -20.812   1.941  12.502 1.00 . B B .  26 PRO O    1 1 
        2  13896 2 1  27 ASN C    C -18.447  -0.747  13.935 1.00 . B B .  27 ASN C    1 1 
        2  13897 2 1  27 ASN CA   C -19.873  -0.584  13.398 1.00 . B B .  27 ASN CA   1 1 
        2  13898 2 1  27 ASN CB   C -20.608  -1.948  13.391 1.00 . B B .  27 ASN CB   1 1 
        2  13899 2 1  27 ASN CG   C -22.028  -1.863  12.827 1.00 . B B .  27 ASN CG   1 1 
        2  13900 2 1  27 ASN H    H -19.430  -0.590  11.327 1.00 . B B .  27 ASN H    1 1 
        2  13901 2 1  27 ASN HA   H -20.411   0.110  14.042 1.00 . B B .  27 ASN HA   1 1 
        2  13902 2 1  27 ASN HB2  H -20.041  -2.659  12.800 1.00 . B B .  27 ASN HB2  1 1 
        2  13903 2 1  27 ASN HB3  H -20.673  -2.318  14.410 1.00 . B B .  27 ASN HB3  1 1 
        2  13904 2 1  27 ASN HD21 H -21.804  -3.584  11.870 1.00 . B B .  27 ASN HD21 1 1 
        2  13905 2 1  27 ASN HD22 H -23.333  -2.798  11.673 1.00 . B B .  27 ASN HD22 1 1 
        2  13906 2 1  27 ASN N    N -19.838  -0.043  12.028 1.00 . B B .  27 ASN N    1 1 
        2  13907 2 1  27 ASN ND2  N -22.429  -2.848  12.046 1.00 . B B .  27 ASN ND2  1 1 
        2  13908 2 1  27 ASN O    O -18.250  -1.425  14.944 1.00 . B B .  27 ASN O    1 1 
        2  13909 2 1  27 ASN OD1  O -22.746  -0.889  13.057 1.00 . B B .  27 ASN OD1  1 1 
        2  13910 2 1  28 ALA C    C -15.599  -0.242  14.985 1.00 . B B .  28 ALA C    1 1 
        2  13911 2 1  28 ALA CA   C -16.028  -0.183  13.489 1.00 . B B .  28 ALA CA   1 1 
        2  13912 2 1  28 ALA CB   C -15.248   0.916  12.736 1.00 . B B .  28 ALA CB   1 1 
        2  13913 2 1  28 ALA H    H -17.783   0.629  12.625 1.00 . B B .  28 ALA H    1 1 
        2  13914 2 1  28 ALA HA   H -15.755  -1.128  13.023 1.00 . B B .  28 ALA HA   1 1 
        2  13915 2 1  28 ALA HB1  H -15.274   1.844  13.291 1.00 . B B .  28 ALA HB1  1 1 
        2  13916 2 1  28 ALA HB2  H -15.698   1.078  11.768 1.00 . B B .  28 ALA HB2  1 1 
        2  13917 2 1  28 ALA HB3  H -14.219   0.609  12.593 1.00 . B B .  28 ALA HB3  1 1 
        2  13918 2 1  28 ALA N    N -17.487  -0.033  13.283 1.00 . B B .  28 ALA N    1 1 
        2  13919 2 1  28 ALA O    O -15.073  -1.270  15.404 1.00 . B B .  28 ALA O    1 1 
        2  13920 2 1  29 PRO C    C -15.719  -0.268  18.131 1.00 . B B .  29 PRO C    1 1 
        2  13921 2 1  29 PRO CA   C -15.314   0.908  17.219 1.00 . B B .  29 PRO CA   1 1 
        2  13922 2 1  29 PRO CB   C -15.874   2.249  17.772 1.00 . B B .  29 PRO CB   1 1 
        2  13923 2 1  29 PRO CD   C -16.813   1.963  15.586 1.00 . B B .  29 PRO CD   1 1 
        2  13924 2 1  29 PRO CG   C -16.359   3.006  16.570 1.00 . B B .  29 PRO CG   1 1 
        2  13925 2 1  29 PRO HA   H -14.231   0.959  17.171 1.00 . B B .  29 PRO HA   1 1 
        2  13926 2 1  29 PRO HB2  H -16.694   2.070  18.472 1.00 . B B .  29 PRO HB2  1 1 
        2  13927 2 1  29 PRO HB3  H -15.090   2.806  18.274 1.00 . B B .  29 PRO HB3  1 1 
        2  13928 2 1  29 PRO HD2  H -17.847   1.682  15.771 1.00 . B B .  29 PRO HD2  1 1 
        2  13929 2 1  29 PRO HD3  H -16.703   2.328  14.570 1.00 . B B .  29 PRO HD3  1 1 
        2  13930 2 1  29 PRO HG2  H -17.179   3.661  16.847 1.00 . B B .  29 PRO HG2  1 1 
        2  13931 2 1  29 PRO HG3  H -15.546   3.593  16.143 1.00 . B B .  29 PRO HG3  1 1 
        2  13932 2 1  29 PRO N    N -15.890   0.816  15.843 1.00 . B B .  29 PRO N    1 1 
        2  13933 2 1  29 PRO O    O -14.978  -0.646  19.049 1.00 . B B .  29 PRO O    1 1 
        2  13934 2 1  30 HIS C    C -17.143  -3.294  18.121 1.00 . B B .  30 HIS C    1 1 
        2  13935 2 1  30 HIS CA   C -17.496  -1.911  18.673 1.00 . B B .  30 HIS CA   1 1 
        2  13936 2 1  30 HIS CB   C -19.025  -1.732  18.767 1.00 . B B .  30 HIS CB   1 1 
        2  13937 2 1  30 HIS CD2  C -19.595  -0.331  20.890 1.00 . B B .  30 HIS CD2  1 1 
        2  13938 2 1  30 HIS CE1  C -19.945   1.598  19.923 1.00 . B B .  30 HIS CE1  1 1 
        2  13939 2 1  30 HIS CG   C -19.431  -0.512  19.555 1.00 . B B .  30 HIS CG   1 1 
        2  13940 2 1  30 HIS H    H -17.387  -0.542  17.056 1.00 . B B .  30 HIS H    1 1 
        2  13941 2 1  30 HIS HA   H -17.079  -1.834  19.678 1.00 . B B .  30 HIS HA   1 1 
        2  13942 2 1  30 HIS HB2  H -19.446  -1.647  17.769 1.00 . B B .  30 HIS HB2  1 1 
        2  13943 2 1  30 HIS HB3  H -19.465  -2.601  19.253 1.00 . B B .  30 HIS HB3  1 1 
        2  13944 2 1  30 HIS HD1  H -19.625   0.923  18.024 1.00 . B B .  30 HIS HD1  1 1 
        2  13945 2 1  30 HIS HD2  H -19.502  -1.086  21.657 1.00 . B B .  30 HIS HD2  1 1 
        2  13946 2 1  30 HIS HE1  H -20.168   2.643  19.765 1.00 . B B .  30 HIS HE1  1 1 
        2  13947 2 1  30 HIS HE2  H -20.371   1.331  21.886 1.00 . B B .  30 HIS HE2  1 1 
        2  13948 2 1  30 HIS N    N -16.903  -0.838  17.855 1.00 . B B .  30 HIS N    1 1 
        2  13949 2 1  30 HIS ND1  N -19.642   0.723  18.985 1.00 . B B .  30 HIS ND1  1 1 
        2  13950 2 1  30 HIS NE2  N -19.916   0.989  21.088 1.00 . B B .  30 HIS NE2  1 1 
        2  13951 2 1  30 HIS O    O -16.868  -4.205  18.892 1.00 . B B .  30 HIS O    1 1 
        2  13952 2 1  31 VAL C    C -15.506  -5.303  16.338 1.00 . B B .  31 VAL C    1 1 
        2  13953 2 1  31 VAL CA   C -16.933  -4.735  16.112 1.00 . B B .  31 VAL CA   1 1 
        2  13954 2 1  31 VAL CB   C -17.222  -4.613  14.565 1.00 . B B .  31 VAL CB   1 1 
        2  13955 2 1  31 VAL CG1  C -16.045  -3.949  13.815 1.00 . B B .  31 VAL CG1  1 1 
        2  13956 2 1  31 VAL CG2  C -17.614  -5.968  13.936 1.00 . B B .  31 VAL CG2  1 1 
        2  13957 2 1  31 VAL H    H -17.223  -2.627  16.232 1.00 . B B .  31 VAL H    1 1 
        2  13958 2 1  31 VAL HA   H -17.653  -5.429  16.541 1.00 . B B .  31 VAL HA   1 1 
        2  13959 2 1  31 VAL HB   H -18.081  -3.949  14.453 1.00 . B B .  31 VAL HB   1 1 
        2  13960 2 1  31 VAL HG11 H -16.199  -3.997  12.754 1.00 . B B .  31 VAL HG11 1 1 
        2  13961 2 1  31 VAL HG12 H -15.120  -4.459  14.053 1.00 . B B .  31 VAL HG12 1 1 
        2  13962 2 1  31 VAL HG13 H -15.962  -2.913  14.115 1.00 . B B .  31 VAL HG13 1 1 
        2  13963 2 1  31 VAL HG21 H -16.778  -6.652  13.983 1.00 . B B .  31 VAL HG21 1 1 
        2  13964 2 1  31 VAL HG22 H -17.895  -5.822  12.902 1.00 . B B .  31 VAL HG22 1 1 
        2  13965 2 1  31 VAL HG23 H -18.448  -6.396  14.471 1.00 . B B .  31 VAL HG23 1 1 
        2  13966 2 1  31 VAL N    N -17.118  -3.431  16.788 1.00 . B B .  31 VAL N    1 1 
        2  13967 2 1  31 VAL O    O -15.256  -6.485  16.108 1.00 . B B .  31 VAL O    1 1 
        2  13968 2 1  32 PHE C    C -12.969  -5.805  18.144 1.00 . B B .  32 PHE C    1 1 
        2  13969 2 1  32 PHE CA   C -13.162  -4.782  17.004 1.00 . B B .  32 PHE CA   1 1 
        2  13970 2 1  32 PHE CB   C -12.318  -3.522  17.308 1.00 . B B .  32 PHE CB   1 1 
        2  13971 2 1  32 PHE CD1  C -11.991  -3.017  14.833 1.00 . B B .  32 PHE CD1  1 1 
        2  13972 2 1  32 PHE CD2  C -12.143  -1.181  16.361 1.00 . B B .  32 PHE CD2  1 1 
        2  13973 2 1  32 PHE CE1  C -11.818  -2.130  13.789 1.00 . B B .  32 PHE CE1  1 1 
        2  13974 2 1  32 PHE CE2  C -11.973  -0.307  15.316 1.00 . B B .  32 PHE CE2  1 1 
        2  13975 2 1  32 PHE CG   C -12.160  -2.554  16.144 1.00 . B B .  32 PHE CG   1 1 
        2  13976 2 1  32 PHE CZ   C -11.811  -0.776  14.030 1.00 . B B .  32 PHE CZ   1 1 
        2  13977 2 1  32 PHE H    H -14.853  -3.493  16.920 1.00 . B B .  32 PHE H    1 1 
        2  13978 2 1  32 PHE HA   H -12.808  -5.221  16.076 1.00 . B B .  32 PHE HA   1 1 
        2  13979 2 1  32 PHE HB2  H -12.777  -2.987  18.133 1.00 . B B .  32 PHE HB2  1 1 
        2  13980 2 1  32 PHE HB3  H -11.319  -3.825  17.612 1.00 . B B .  32 PHE HB3  1 1 
        2  13981 2 1  32 PHE HD1  H -11.999  -4.082  14.635 1.00 . B B .  32 PHE HD1  1 1 
        2  13982 2 1  32 PHE HD2  H -12.267  -0.797  17.369 1.00 . B B .  32 PHE HD2  1 1 
        2  13983 2 1  32 PHE HE1  H -11.687  -2.500  12.780 1.00 . B B .  32 PHE HE1  1 1 
        2  13984 2 1  32 PHE HE2  H -11.967   0.754  15.505 1.00 . B B .  32 PHE HE2  1 1 
        2  13985 2 1  32 PHE HZ   H -11.677  -0.077  13.210 1.00 . B B .  32 PHE HZ   1 1 
        2  13986 2 1  32 PHE N    N -14.577  -4.424  16.776 1.00 . B B .  32 PHE N    1 1 
        2  13987 2 1  32 PHE O    O -11.925  -6.473  18.210 1.00 . B B .  32 PHE O    1 1 
        2  13988 2 1  33 GLN C    C -14.117  -8.333  19.623 1.00 . B B .  33 GLN C    1 1 
        2  13989 2 1  33 GLN CA   C -13.971  -6.890  20.155 1.00 . B B .  33 GLN CA   1 1 
        2  13990 2 1  33 GLN CB   C -15.116  -6.565  21.159 1.00 . B B .  33 GLN CB   1 1 
        2  13991 2 1  33 GLN CD   C -17.627  -6.263  21.587 1.00 . B B .  33 GLN CD   1 1 
        2  13992 2 1  33 GLN CG   C -16.545  -6.733  20.608 1.00 . B B .  33 GLN CG   1 1 
        2  13993 2 1  33 GLN H    H -14.732  -5.296  18.954 1.00 . B B .  33 GLN H    1 1 
        2  13994 2 1  33 GLN HA   H -13.016  -6.809  20.673 1.00 . B B .  33 GLN HA   1 1 
        2  13995 2 1  33 GLN HB2  H -15.014  -7.208  22.026 1.00 . B B .  33 GLN HB2  1 1 
        2  13996 2 1  33 GLN HB3  H -15.001  -5.537  21.485 1.00 . B B .  33 GLN HB3  1 1 
        2  13997 2 1  33 GLN HE21 H -17.502  -4.404  20.898 1.00 . B B .  33 GLN HE21 1 1 
        2  13998 2 1  33 GLN HE22 H -18.649  -4.661  22.163 1.00 . B B .  33 GLN HE22 1 1 
        2  13999 2 1  33 GLN HG2  H -16.633  -6.167  19.688 1.00 . B B .  33 GLN HG2  1 1 
        2  14000 2 1  33 GLN HG3  H -16.713  -7.780  20.383 1.00 . B B .  33 GLN HG3  1 1 
        2  14001 2 1  33 GLN N    N -13.969  -5.905  19.042 1.00 . B B .  33 GLN N    1 1 
        2  14002 2 1  33 GLN NE2  N -17.959  -4.980  21.547 1.00 . B B .  33 GLN NE2  1 1 
        2  14003 2 1  33 GLN O    O -13.872  -9.306  20.342 1.00 . B B .  33 GLN O    1 1 
        2  14004 2 1  33 GLN OE1  O -18.142  -7.049  22.383 1.00 . B B .  33 GLN OE1  1 1 
        2  14005 2 1  34 LYS C    C -13.526 -10.105  16.873 1.00 . B B .  34 LYS C    1 1 
        2  14006 2 1  34 LYS CA   C -14.771  -9.700  17.669 1.00 . B B .  34 LYS CA   1 1 
        2  14007 2 1  34 LYS CB   C -15.995  -9.513  16.750 1.00 . B B .  34 LYS CB   1 1 
        2  14008 2 1  34 LYS CD   C -18.495  -8.950  16.619 1.00 . B B .  34 LYS CD   1 1 
        2  14009 2 1  34 LYS CE   C -19.732  -8.458  17.374 1.00 . B B .  34 LYS CE   1 1 
        2  14010 2 1  34 LYS CG   C -17.255  -9.057  17.516 1.00 . B B .  34 LYS CG   1 1 
        2  14011 2 1  34 LYS H    H -14.676  -7.616  17.852 1.00 . B B .  34 LYS H    1 1 
        2  14012 2 1  34 LYS HA   H -14.998 -10.470  18.406 1.00 . B B .  34 LYS HA   1 1 
        2  14013 2 1  34 LYS HB2  H -15.758  -8.759  16.001 1.00 . B B .  34 LYS HB2  1 1 
        2  14014 2 1  34 LYS HB3  H -16.212 -10.444  16.237 1.00 . B B .  34 LYS HB3  1 1 
        2  14015 2 1  34 LYS HD2  H -18.286  -8.258  15.811 1.00 . B B .  34 LYS HD2  1 1 
        2  14016 2 1  34 LYS HD3  H -18.707  -9.928  16.202 1.00 . B B .  34 LYS HD3  1 1 
        2  14017 2 1  34 LYS HE2  H -19.860  -9.042  18.280 1.00 . B B .  34 LYS HE2  1 1 
        2  14018 2 1  34 LYS HE3  H -19.605  -7.414  17.635 1.00 . B B .  34 LYS HE3  1 1 
        2  14019 2 1  34 LYS HG2  H -17.458  -9.769  18.312 1.00 . B B .  34 LYS HG2  1 1 
        2  14020 2 1  34 LYS HG3  H -17.055  -8.085  17.960 1.00 . B B .  34 LYS HG3  1 1 
        2  14021 2 1  34 LYS HZ1  H -21.245  -9.594  16.512 1.00 . B B .  34 LYS HZ1  1 1 
        2  14022 2 1  34 LYS HZ2  H -20.767  -8.271  15.578 1.00 . B B .  34 LYS HZ2  1 1 
        2  14023 2 1  34 LYS HZ3  H -21.728  -8.031  16.950 1.00 . B B .  34 LYS HZ3  1 1 
        2  14024 2 1  34 LYS N    N -14.528  -8.439  18.357 1.00 . B B .  34 LYS N    1 1 
        2  14025 2 1  34 LYS NZ   N -20.953  -8.599  16.547 1.00 . B B .  34 LYS NZ   1 1 
        2  14026 2 1  34 LYS O    O -13.208  -9.497  15.842 1.00 . B B .  34 LYS O    1 1 
        2  14027 2 1  35 ASP C    C -11.844 -13.041  16.194 1.00 . B B .  35 ASP C    1 1 
        2  14028 2 1  35 ASP CA   C -11.584 -11.625  16.735 1.00 . B B .  35 ASP CA   1 1 
        2  14029 2 1  35 ASP CB   C -10.386 -11.604  17.728 1.00 . B B .  35 ASP CB   1 1 
        2  14030 2 1  35 ASP CG   C  -9.076 -12.131  17.105 1.00 . B B .  35 ASP CG   1 1 
        2  14031 2 1  35 ASP H    H -13.089 -11.513  18.222 1.00 . B B .  35 ASP H    1 1 
        2  14032 2 1  35 ASP HA   H -11.340 -10.974  15.894 1.00 . B B .  35 ASP HA   1 1 
        2  14033 2 1  35 ASP HB2  H -10.221 -10.587  18.058 1.00 . B B .  35 ASP HB2  1 1 
        2  14034 2 1  35 ASP HB3  H -10.634 -12.207  18.594 1.00 . B B .  35 ASP HB3  1 1 
        2  14035 2 1  35 ASP N    N -12.799 -11.107  17.381 1.00 . B B .  35 ASP N    1 1 
        2  14036 2 1  35 ASP O    O -11.767 -14.026  16.932 1.00 . B B .  35 ASP O    1 1 
        2  14037 2 1  35 ASP OD1  O  -8.588 -11.523  16.131 1.00 . B B .  35 ASP OD1  1 1 
        2  14038 2 1  35 ASP OD2  O  -8.525 -13.151  17.589 1.00 . B B .  35 ASP OD2  1 1 
        2  14039 2 1  36 TRP C    C -12.394 -13.967  12.636 1.00 . B B .  36 TRP C    1 1 
        2  14040 2 1  36 TRP CA   C -12.336 -14.344  14.125 1.00 . B B .  36 TRP CA   1 1 
        2  14041 2 1  36 TRP CB   C -13.553 -15.233  14.557 1.00 . B B .  36 TRP CB   1 1 
        2  14042 2 1  36 TRP CD1  C -15.708 -14.492  13.326 1.00 . B B .  36 TRP CD1  1 1 
        2  14043 2 1  36 TRP CD2  C -15.688 -13.981  15.503 1.00 . B B .  36 TRP CD2  1 1 
        2  14044 2 1  36 TRP CE2  C -16.899 -13.534  14.945 1.00 . B B .  36 TRP CE2  1 1 
        2  14045 2 1  36 TRP CE3  C -15.462 -13.774  16.864 1.00 . B B .  36 TRP CE3  1 1 
        2  14046 2 1  36 TRP CG   C -14.924 -14.585  14.445 1.00 . B B .  36 TRP CG   1 1 
        2  14047 2 1  36 TRP CH2  C -17.634 -12.713  17.029 1.00 . B B .  36 TRP CH2  1 1 
        2  14048 2 1  36 TRP CZ2  C -17.881 -12.897  15.698 1.00 . B B .  36 TRP CZ2  1 1 
        2  14049 2 1  36 TRP CZ3  C -16.436 -13.144  17.613 1.00 . B B .  36 TRP CZ3  1 1 
        2  14050 2 1  36 TRP H    H -12.489 -12.259  14.474 1.00 . B B .  36 TRP H    1 1 
        2  14051 2 1  36 TRP HA   H -11.417 -14.905  14.284 1.00 . B B .  36 TRP HA   1 1 
        2  14052 2 1  36 TRP HB2  H -13.566 -16.131  13.950 1.00 . B B .  36 TRP HB2  1 1 
        2  14053 2 1  36 TRP HB3  H -13.411 -15.531  15.592 1.00 . B B .  36 TRP HB3  1 1 
        2  14054 2 1  36 TRP HD1  H -15.418 -14.854  12.350 1.00 . B B .  36 TRP HD1  1 1 
        2  14055 2 1  36 TRP HE1  H -17.591 -13.650  12.974 1.00 . B B .  36 TRP HE1  1 1 
        2  14056 2 1  36 TRP HE3  H -14.541 -14.097  17.333 1.00 . B B .  36 TRP HE3  1 1 
        2  14057 2 1  36 TRP HH2  H -18.369 -12.222  17.655 1.00 . B B .  36 TRP HH2  1 1 
        2  14058 2 1  36 TRP HZ2  H -18.811 -12.560  15.258 1.00 . B B .  36 TRP HZ2  1 1 
        2  14059 2 1  36 TRP HZ3  H -16.277 -12.979  18.672 1.00 . B B .  36 TRP HZ3  1 1 
        2  14060 2 1  36 TRP N    N -12.240 -13.102  14.917 1.00 . B B .  36 TRP N    1 1 
        2  14061 2 1  36 TRP NE1  N -16.878 -13.845  13.617 1.00 . B B .  36 TRP NE1  1 1 
        2  14062 2 1  36 TRP O    O -12.335 -12.772  12.298 1.00 . B B .  36 TRP O    1 1 
        2  14063 2 1  37 GLN C    C -13.987 -14.165   9.979 1.00 . B B .  37 GLN C    1 1 
        2  14064 2 1  37 GLN CA   C -12.602 -14.765  10.296 1.00 . B B .  37 GLN CA   1 1 
        2  14065 2 1  37 GLN CB   C -12.396 -16.094   9.509 1.00 . B B .  37 GLN CB   1 1 
        2  14066 2 1  37 GLN CD   C -11.488 -15.015   7.326 1.00 . B B .  37 GLN CD   1 1 
        2  14067 2 1  37 GLN CG   C -12.513 -15.966   7.964 1.00 . B B .  37 GLN CG   1 1 
        2  14068 2 1  37 GLN H    H -12.463 -15.897  12.089 1.00 . B B .  37 GLN H    1 1 
        2  14069 2 1  37 GLN HA   H -11.830 -14.062  10.003 1.00 . B B .  37 GLN HA   1 1 
        2  14070 2 1  37 GLN HB2  H -11.412 -16.480   9.740 1.00 . B B .  37 GLN HB2  1 1 
        2  14071 2 1  37 GLN HB3  H -13.133 -16.823   9.846 1.00 . B B .  37 GLN HB3  1 1 
        2  14072 2 1  37 GLN HE21 H -12.795 -14.490   5.928 1.00 . B B .  37 GLN HE21 1 1 
        2  14073 2 1  37 GLN HE22 H -11.241 -13.747   5.822 1.00 . B B .  37 GLN HE22 1 1 
        2  14074 2 1  37 GLN HG2  H -12.374 -16.945   7.521 1.00 . B B .  37 GLN HG2  1 1 
        2  14075 2 1  37 GLN HG3  H -13.511 -15.614   7.722 1.00 . B B .  37 GLN HG3  1 1 
        2  14076 2 1  37 GLN N    N -12.478 -14.982  11.752 1.00 . B B .  37 GLN N    1 1 
        2  14077 2 1  37 GLN NE2  N -11.883 -14.347   6.252 1.00 . B B .  37 GLN NE2  1 1 
        2  14078 2 1  37 GLN O    O -15.003 -14.835  10.210 1.00 . B B .  37 GLN O    1 1 
        2  14079 2 1  37 GLN OE1  O -10.363 -14.865   7.802 1.00 . B B .  37 GLN OE1  1 1 
        2  14080 2 1  38 PRO C    C -16.036 -12.993   7.966 1.00 . B B .  38 PRO C    1 1 
        2  14081 2 1  38 PRO CA   C -15.351 -12.260   9.131 1.00 . B B .  38 PRO CA   1 1 
        2  14082 2 1  38 PRO CB   C -14.961 -10.801   8.766 1.00 . B B .  38 PRO CB   1 1 
        2  14083 2 1  38 PRO CD   C -12.910 -11.981   9.169 1.00 . B B .  38 PRO CD   1 1 
        2  14084 2 1  38 PRO CG   C -13.526 -10.874   8.340 1.00 . B B .  38 PRO CG   1 1 
        2  14085 2 1  38 PRO HA   H -16.013 -12.253  10.001 1.00 . B B .  38 PRO HA   1 1 
        2  14086 2 1  38 PRO HB2  H -15.596 -10.416   7.967 1.00 . B B .  38 PRO HB2  1 1 
        2  14087 2 1  38 PRO HB3  H -15.055 -10.167   9.645 1.00 . B B .  38 PRO HB3  1 1 
        2  14088 2 1  38 PRO HD2  H -12.144 -12.500   8.603 1.00 . B B .  38 PRO HD2  1 1 
        2  14089 2 1  38 PRO HD3  H -12.489 -11.584  10.087 1.00 . B B .  38 PRO HD3  1 1 
        2  14090 2 1  38 PRO HG2  H -13.466 -11.106   7.277 1.00 . B B .  38 PRO HG2  1 1 
        2  14091 2 1  38 PRO HG3  H -13.024  -9.931   8.540 1.00 . B B .  38 PRO HG3  1 1 
        2  14092 2 1  38 PRO N    N -14.061 -12.891   9.468 1.00 . B B .  38 PRO N    1 1 
        2  14093 2 1  38 PRO O    O -15.362 -13.434   7.022 1.00 . B B .  38 PRO O    1 1 
        2  14094 2 1  39 GLU C    C -18.166 -12.811   5.794 1.00 . B B .  39 GLU C    1 1 
        2  14095 2 1  39 GLU CA   C -18.173 -13.762   7.006 1.00 . B B .  39 GLU CA   1 1 
        2  14096 2 1  39 GLU CB   C -19.612 -14.042   7.512 1.00 . B B .  39 GLU CB   1 1 
        2  14097 2 1  39 GLU CD   C -21.962 -14.975   7.013 1.00 . B B .  39 GLU CD   1 1 
        2  14098 2 1  39 GLU CG   C -20.549 -14.704   6.474 1.00 . B B .  39 GLU CG   1 1 
        2  14099 2 1  39 GLU H    H -17.806 -12.888   8.898 1.00 . B B .  39 GLU H    1 1 
        2  14100 2 1  39 GLU HA   H -17.710 -14.706   6.726 1.00 . B B .  39 GLU HA   1 1 
        2  14101 2 1  39 GLU HB2  H -19.551 -14.698   8.373 1.00 . B B .  39 GLU HB2  1 1 
        2  14102 2 1  39 GLU HB3  H -20.062 -13.105   7.828 1.00 . B B .  39 GLU HB3  1 1 
        2  14103 2 1  39 GLU HG2  H -20.630 -14.053   5.610 1.00 . B B .  39 GLU HG2  1 1 
        2  14104 2 1  39 GLU HG3  H -20.102 -15.642   6.159 1.00 . B B .  39 GLU HG3  1 1 
        2  14105 2 1  39 GLU N    N -17.363 -13.166   8.071 1.00 . B B .  39 GLU N    1 1 
        2  14106 2 1  39 GLU O    O -18.813 -11.753   5.809 1.00 . B B .  39 GLU O    1 1 
        2  14107 2 1  39 GLU OE1  O -22.602 -14.034   7.532 1.00 . B B .  39 GLU OE1  1 1 
        2  14108 2 1  39 GLU OE2  O -22.450 -16.128   6.918 1.00 . B B .  39 GLU OE2  1 1 
        2  14109 2 1  40 VAL C    C -17.973 -12.734   2.405 1.00 . B B .  40 VAL C    1 1 
        2  14110 2 1  40 VAL CA   C -17.112 -12.333   3.605 1.00 . B B .  40 VAL CA   1 1 
        2  14111 2 1  40 VAL CB   C -15.589 -12.342   3.199 1.00 . B B .  40 VAL CB   1 1 
        2  14112 2 1  40 VAL CG1  C -14.710 -11.696   4.296 1.00 . B B .  40 VAL CG1  1 1 
        2  14113 2 1  40 VAL CG2  C -15.110 -13.771   2.854 1.00 . B B .  40 VAL CG2  1 1 
        2  14114 2 1  40 VAL H    H -16.958 -14.067   4.810 1.00 . B B .  40 VAL H    1 1 
        2  14115 2 1  40 VAL HA   H -17.372 -11.309   3.874 1.00 . B B .  40 VAL HA   1 1 
        2  14116 2 1  40 VAL HB   H -15.479 -11.733   2.301 1.00 . B B .  40 VAL HB   1 1 
        2  14117 2 1  40 VAL HG11 H -13.676 -11.683   3.977 1.00 . B B .  40 VAL HG11 1 1 
        2  14118 2 1  40 VAL HG12 H -14.789 -12.259   5.218 1.00 . B B .  40 VAL HG12 1 1 
        2  14119 2 1  40 VAL HG13 H -15.038 -10.679   4.473 1.00 . B B .  40 VAL HG13 1 1 
        2  14120 2 1  40 VAL HG21 H -15.699 -14.162   2.033 1.00 . B B .  40 VAL HG21 1 1 
        2  14121 2 1  40 VAL HG22 H -15.221 -14.419   3.713 1.00 . B B .  40 VAL HG22 1 1 
        2  14122 2 1  40 VAL HG23 H -14.067 -13.748   2.556 1.00 . B B .  40 VAL HG23 1 1 
        2  14123 2 1  40 VAL N    N -17.375 -13.183   4.774 1.00 . B B .  40 VAL N    1 1 
        2  14124 2 1  40 VAL O    O -18.492 -13.853   2.330 1.00 . B B .  40 VAL O    1 1 
        2  14125 2 1  41 LYS C    C -18.122 -11.195  -0.894 1.00 . B B .  41 LYS C    1 1 
        2  14126 2 1  41 LYS CA   C -18.846 -11.959   0.223 1.00 . B B .  41 LYS CA   1 1 
        2  14127 2 1  41 LYS CB   C -20.297 -11.423   0.395 1.00 . B B .  41 LYS CB   1 1 
        2  14128 2 1  41 LYS CD   C -22.561 -10.885  -0.727 1.00 . B B .  41 LYS CD   1 1 
        2  14129 2 1  41 LYS CE   C -23.424 -11.053  -1.988 1.00 . B B .  41 LYS CE   1 1 
        2  14130 2 1  41 LYS CG   C -21.189 -11.587  -0.857 1.00 . B B .  41 LYS CG   1 1 
        2  14131 2 1  41 LYS H    H -17.643 -10.935   1.614 1.00 . B B .  41 LYS H    1 1 
        2  14132 2 1  41 LYS HA   H -18.880 -13.017  -0.025 1.00 . B B .  41 LYS HA   1 1 
        2  14133 2 1  41 LYS HB2  H -20.765 -11.954   1.219 1.00 . B B .  41 LYS HB2  1 1 
        2  14134 2 1  41 LYS HB3  H -20.254 -10.367   0.651 1.00 . B B .  41 LYS HB3  1 1 
        2  14135 2 1  41 LYS HD2  H -23.095 -11.300   0.120 1.00 . B B .  41 LYS HD2  1 1 
        2  14136 2 1  41 LYS HD3  H -22.399  -9.824  -0.557 1.00 . B B .  41 LYS HD3  1 1 
        2  14137 2 1  41 LYS HE2  H -23.657 -12.102  -2.124 1.00 . B B .  41 LYS HE2  1 1 
        2  14138 2 1  41 LYS HE3  H -24.346 -10.500  -1.864 1.00 . B B .  41 LYS HE3  1 1 
        2  14139 2 1  41 LYS HG2  H -20.663 -11.173  -1.714 1.00 . B B .  41 LYS HG2  1 1 
        2  14140 2 1  41 LYS HG3  H -21.350 -12.648  -1.027 1.00 . B B .  41 LYS HG3  1 1 
        2  14141 2 1  41 LYS HZ1  H -21.862 -11.105  -3.372 1.00 . B B .  41 LYS HZ1  1 1 
        2  14142 2 1  41 LYS HZ2  H -22.477  -9.555  -3.088 1.00 . B B .  41 LYS HZ2  1 1 
        2  14143 2 1  41 LYS HZ3  H -23.352 -10.649  -4.036 1.00 . B B .  41 LYS HZ3  1 1 
        2  14144 2 1  41 LYS N    N -18.092 -11.792   1.464 1.00 . B B .  41 LYS N    1 1 
        2  14145 2 1  41 LYS NZ   N -22.730 -10.557  -3.206 1.00 . B B .  41 LYS NZ   1 1 
        2  14146 2 1  41 LYS O    O -17.715 -10.044  -0.697 1.00 . B B .  41 LYS O    1 1 
        2  14147 2 1  42 LEU C    C -18.444 -10.487  -4.062 1.00 . B B .  42 LEU C    1 1 
        2  14148 2 1  42 LEU CA   C -17.359 -11.216  -3.246 1.00 . B B .  42 LEU CA   1 1 
        2  14149 2 1  42 LEU CB   C -16.621 -12.304  -4.096 1.00 . B B .  42 LEU CB   1 1 
        2  14150 2 1  42 LEU CD1  C -18.229 -13.247  -5.926 1.00 . B B .  42 LEU CD1  1 1 
        2  14151 2 1  42 LEU CD2  C -16.632 -14.819  -4.723 1.00 . B B .  42 LEU CD2  1 1 
        2  14152 2 1  42 LEU CG   C -17.480 -13.535  -4.603 1.00 . B B .  42 LEU CG   1 1 
        2  14153 2 1  42 LEU H    H -18.249 -12.775  -2.114 1.00 . B B .  42 LEU H    1 1 
        2  14154 2 1  42 LEU HA   H -16.627 -10.474  -2.910 1.00 . B B .  42 LEU HA   1 1 
        2  14155 2 1  42 LEU HB2  H -16.178 -11.812  -4.959 1.00 . B B .  42 LEU HB2  1 1 
        2  14156 2 1  42 LEU HB3  H -15.807 -12.686  -3.490 1.00 . B B .  42 LEU HB3  1 1 
        2  14157 2 1  42 LEU HD11 H -18.887 -12.398  -5.791 1.00 . B B .  42 LEU HD11 1 1 
        2  14158 2 1  42 LEU HD12 H -18.819 -14.108  -6.203 1.00 . B B .  42 LEU HD12 1 1 
        2  14159 2 1  42 LEU HD13 H -17.519 -13.027  -6.712 1.00 . B B .  42 LEU HD13 1 1 
        2  14160 2 1  42 LEU HD21 H -17.259 -15.645  -5.038 1.00 . B B .  42 LEU HD21 1 1 
        2  14161 2 1  42 LEU HD22 H -16.194 -15.057  -3.764 1.00 . B B .  42 LEU HD22 1 1 
        2  14162 2 1  42 LEU HD23 H -15.842 -14.674  -5.449 1.00 . B B .  42 LEU HD23 1 1 
        2  14163 2 1  42 LEU HG   H -18.244 -13.736  -3.860 1.00 . B B .  42 LEU HG   1 1 
        2  14164 2 1  42 LEU N    N -17.956 -11.843  -2.054 1.00 . B B .  42 LEU N    1 1 
        2  14165 2 1  42 LEU O    O -19.657 -10.702  -3.857 1.00 . B B .  42 LEU O    1 1 
        2  14166 2 1  43 ASP C    C -17.957  -8.331  -7.040 1.00 . B B .  43 ASP C    1 1 
        2  14167 2 1  43 ASP CA   C -18.840  -8.903  -5.921 1.00 . B B .  43 ASP CA   1 1 
        2  14168 2 1  43 ASP CB   C -19.624  -7.779  -5.190 1.00 . B B .  43 ASP CB   1 1 
        2  14169 2 1  43 ASP CG   C -20.439  -6.879  -6.131 1.00 . B B .  43 ASP CG   1 1 
        2  14170 2 1  43 ASP H    H -17.015  -9.459  -5.008 1.00 . B B .  43 ASP H    1 1 
        2  14171 2 1  43 ASP HA   H -19.544  -9.611  -6.353 1.00 . B B .  43 ASP HA   1 1 
        2  14172 2 1  43 ASP HB2  H -20.307  -8.241  -4.481 1.00 . B B .  43 ASP HB2  1 1 
        2  14173 2 1  43 ASP HB3  H -18.927  -7.164  -4.630 1.00 . B B .  43 ASP HB3  1 1 
        2  14174 2 1  43 ASP N    N -17.984  -9.631  -4.977 1.00 . B B .  43 ASP N    1 1 
        2  14175 2 1  43 ASP O    O -16.959  -7.671  -6.764 1.00 . B B .  43 ASP O    1 1 
        2  14176 2 1  43 ASP OD1  O -19.948  -5.796  -6.509 1.00 . B B .  43 ASP OD1  1 1 
        2  14177 2 1  43 ASP OD2  O -21.579  -7.253  -6.502 1.00 . B B .  43 ASP OD2  1 1 
        2  14178 2 1  44 LEU C    C -18.502  -7.392 -10.410 1.00 . B B .  44 LEU C    1 1 
        2  14179 2 1  44 LEU CA   C -17.555  -8.173  -9.489 1.00 . B B .  44 LEU CA   1 1 
        2  14180 2 1  44 LEU CB   C -16.916  -9.362 -10.269 1.00 . B B .  44 LEU CB   1 1 
        2  14181 2 1  44 LEU CD1  C -16.449 -11.228  -8.527 1.00 . B B .  44 LEU CD1  1 1 
        2  14182 2 1  44 LEU CD2  C -14.879 -10.914 -10.500 1.00 . B B .  44 LEU CD2  1 1 
        2  14183 2 1  44 LEU CG   C -15.829 -10.210  -9.512 1.00 . B B .  44 LEU CG   1 1 
        2  14184 2 1  44 LEU H    H -19.111  -9.168  -8.440 1.00 . B B .  44 LEU H    1 1 
        2  14185 2 1  44 LEU HA   H -16.748  -7.503  -9.155 1.00 . B B .  44 LEU HA   1 1 
        2  14186 2 1  44 LEU HB2  H -17.713 -10.031 -10.589 1.00 . B B .  44 LEU HB2  1 1 
        2  14187 2 1  44 LEU HB3  H -16.455  -8.952 -11.162 1.00 . B B .  44 LEU HB3  1 1 
        2  14188 2 1  44 LEU HD11 H -17.053 -10.704  -7.797 1.00 . B B .  44 LEU HD11 1 1 
        2  14189 2 1  44 LEU HD12 H -15.663 -11.763  -8.012 1.00 . B B .  44 LEU HD12 1 1 
        2  14190 2 1  44 LEU HD13 H -17.070 -11.934  -9.065 1.00 . B B .  44 LEU HD13 1 1 
        2  14191 2 1  44 LEU HD21 H -14.405 -10.177 -11.136 1.00 . B B .  44 LEU HD21 1 1 
        2  14192 2 1  44 LEU HD22 H -15.433 -11.613 -11.113 1.00 . B B .  44 LEU HD22 1 1 
        2  14193 2 1  44 LEU HD23 H -14.115 -11.449  -9.950 1.00 . B B .  44 LEU HD23 1 1 
        2  14194 2 1  44 LEU HG   H -15.220  -9.533  -8.920 1.00 . B B .  44 LEU HG   1 1 
        2  14195 2 1  44 LEU N    N -18.306  -8.632  -8.301 1.00 . B B .  44 LEU N    1 1 
        2  14196 2 1  44 LEU O    O -19.626  -7.838 -10.678 1.00 . B B .  44 LEU O    1 1 
        2  14197 2 1  45 ASP C    C -17.880  -4.991 -12.986 1.00 . B B .  45 ASP C    1 1 
        2  14198 2 1  45 ASP CA   C -18.792  -5.373 -11.819 1.00 . B B .  45 ASP CA   1 1 
        2  14199 2 1  45 ASP CB   C -19.294  -4.108 -11.074 1.00 . B B .  45 ASP CB   1 1 
        2  14200 2 1  45 ASP CG   C -20.072  -3.103 -11.954 1.00 . B B .  45 ASP CG   1 1 
        2  14201 2 1  45 ASP H    H -17.147  -5.942 -10.609 1.00 . B B .  45 ASP H    1 1 
        2  14202 2 1  45 ASP HA   H -19.647  -5.931 -12.199 1.00 . B B .  45 ASP HA   1 1 
        2  14203 2 1  45 ASP HB2  H -19.935  -4.422 -10.261 1.00 . B B .  45 ASP HB2  1 1 
        2  14204 2 1  45 ASP HB3  H -18.443  -3.599 -10.643 1.00 . B B .  45 ASP HB3  1 1 
        2  14205 2 1  45 ASP N    N -18.039  -6.236 -10.892 1.00 . B B .  45 ASP N    1 1 
        2  14206 2 1  45 ASP O    O -16.739  -4.566 -12.771 1.00 . B B .  45 ASP O    1 1 
        2  14207 2 1  45 ASP OD1  O -21.321  -3.152 -11.970 1.00 . B B .  45 ASP OD1  1 1 
        2  14208 2 1  45 ASP OD2  O -19.436  -2.238 -12.600 1.00 . B B .  45 ASP OD2  1 1 
        2  14209 2 1  46 THR C    C -18.047  -3.532 -16.060 1.00 . B B .  46 THR C    1 1 
        2  14210 2 1  46 THR CA   C -17.634  -4.869 -15.437 1.00 . B B .  46 THR CA   1 1 
        2  14211 2 1  46 THR CB   C -17.872  -6.028 -16.464 1.00 . B B .  46 THR CB   1 1 
        2  14212 2 1  46 THR CG2  C -17.156  -7.322 -16.081 1.00 . B B .  46 THR CG2  1 1 
        2  14213 2 1  46 THR H    H -19.349  -5.346 -14.300 1.00 . B B .  46 THR H    1 1 
        2  14214 2 1  46 THR HA   H -16.573  -4.841 -15.189 1.00 . B B .  46 THR HA   1 1 
        2  14215 2 1  46 THR HB   H -17.505  -5.710 -17.437 1.00 . B B .  46 THR HB   1 1 
        2  14216 2 1  46 THR HG1  H -19.696  -5.569 -17.055 1.00 . B B .  46 THR HG1  1 1 
        2  14217 2 1  46 THR HG21 H -17.364  -8.089 -16.816 1.00 . B B .  46 THR HG21 1 1 
        2  14218 2 1  46 THR HG22 H -17.497  -7.658 -15.110 1.00 . B B .  46 THR HG22 1 1 
        2  14219 2 1  46 THR HG23 H -16.087  -7.151 -16.041 1.00 . B B .  46 THR HG23 1 1 
        2  14220 2 1  46 THR N    N -18.403  -5.101 -14.213 1.00 . B B .  46 THR N    1 1 
        2  14221 2 1  46 THR O    O -19.106  -3.421 -16.696 1.00 . B B .  46 THR O    1 1 
        2  14222 2 1  46 THR OG1  O -19.274  -6.291 -16.574 1.00 . B B .  46 THR OG1  1 1 
        2  14223 2 1  47 ALA C    C -16.121  -0.934 -17.302 1.00 . B B .  47 ALA C    1 1 
        2  14224 2 1  47 ALA CA   C -17.365  -1.193 -16.464 1.00 . B B .  47 ALA CA   1 1 
        2  14225 2 1  47 ALA CB   C -17.531  -0.124 -15.367 1.00 . B B .  47 ALA CB   1 1 
        2  14226 2 1  47 ALA H    H -16.425  -2.662 -15.272 1.00 . B B .  47 ALA H    1 1 
        2  14227 2 1  47 ALA HA   H -18.253  -1.185 -17.101 1.00 . B B .  47 ALA HA   1 1 
        2  14228 2 1  47 ALA HB1  H -17.681   0.848 -15.821 1.00 . B B .  47 ALA HB1  1 1 
        2  14229 2 1  47 ALA HB2  H -16.644  -0.093 -14.747 1.00 . B B .  47 ALA HB2  1 1 
        2  14230 2 1  47 ALA HB3  H -18.387  -0.364 -14.751 1.00 . B B .  47 ALA HB3  1 1 
        2  14231 2 1  47 ALA N    N -17.206  -2.514 -15.854 1.00 . B B .  47 ALA N    1 1 
        2  14232 2 1  47 ALA O    O -15.029  -0.864 -16.762 1.00 . B B .  47 ALA O    1 1 
        2  14233 2 1  48 SER C    C -15.615   0.252 -20.712 1.00 . B B .  48 SER C    1 1 
        2  14234 2 1  48 SER CA   C -15.148  -0.625 -19.542 1.00 . B B .  48 SER CA   1 1 
        2  14235 2 1  48 SER CB   C -14.596  -1.984 -20.038 1.00 . B B .  48 SER CB   1 1 
        2  14236 2 1  48 SER H    H -17.180  -0.925 -18.992 1.00 . B B .  48 SER H    1 1 
        2  14237 2 1  48 SER HA   H -14.360  -0.095 -19.007 1.00 . B B .  48 SER HA   1 1 
        2  14238 2 1  48 SER HB2  H -15.377  -2.521 -20.557 1.00 . B B .  48 SER HB2  1 1 
        2  14239 2 1  48 SER HB3  H -13.772  -1.812 -20.723 1.00 . B B .  48 SER HB3  1 1 
        2  14240 2 1  48 SER HG   H -14.574  -2.561 -18.158 1.00 . B B .  48 SER HG   1 1 
        2  14241 2 1  48 SER N    N -16.275  -0.849 -18.618 1.00 . B B .  48 SER N    1 1 
        2  14242 2 1  48 SER O    O -16.823   0.338 -20.986 1.00 . B B .  48 SER O    1 1 
        2  14243 2 1  48 SER OG   O -14.127  -2.803 -18.971 1.00 . B B .  48 SER OG   1 1 
        2  14244 2 1  49 SER C    C -13.682   2.052 -23.355 1.00 . B B .  49 SER C    1 1 
        2  14245 2 1  49 SER CA   C -14.938   1.814 -22.508 1.00 . B B .  49 SER CA   1 1 
        2  14246 2 1  49 SER CB   C -15.453   3.158 -21.930 1.00 . B B .  49 SER CB   1 1 
        2  14247 2 1  49 SER H    H -13.711   0.680 -21.196 1.00 . B B .  49 SER H    1 1 
        2  14248 2 1  49 SER HA   H -15.708   1.378 -23.142 1.00 . B B .  49 SER HA   1 1 
        2  14249 2 1  49 SER HB2  H -15.640   3.855 -22.735 1.00 . B B .  49 SER HB2  1 1 
        2  14250 2 1  49 SER HB3  H -16.375   2.987 -21.389 1.00 . B B .  49 SER HB3  1 1 
        2  14251 2 1  49 SER HG   H -13.771   3.135 -20.900 1.00 . B B .  49 SER HG   1 1 
        2  14252 2 1  49 SER N    N -14.651   0.867 -21.417 1.00 . B B .  49 SER N    1 1 
        2  14253 2 1  49 SER O    O -12.555   1.969 -22.845 1.00 . B B .  49 SER O    1 1 
        2  14254 2 1  49 SER OG   O -14.509   3.743 -21.036 1.00 . B B .  49 SER OG   1 1 
        2  14255 2 1  50 GLN C    C -12.437   4.165 -25.424 1.00 . B B .  50 GLN C    1 1 
        2  14256 2 1  50 GLN CA   C -12.802   2.683 -25.577 1.00 . B B .  50 GLN CA   1 1 
        2  14257 2 1  50 GLN CB   C -13.210   2.354 -27.034 1.00 . B B .  50 GLN CB   1 1 
        2  14258 2 1  50 GLN CD   C -12.469   2.200 -29.491 1.00 . B B .  50 GLN CD   1 1 
        2  14259 2 1  50 GLN CG   C -12.103   2.624 -28.072 1.00 . B B .  50 GLN CG   1 1 
        2  14260 2 1  50 GLN H    H -14.808   2.338 -24.992 1.00 . B B .  50 GLN H    1 1 
        2  14261 2 1  50 GLN HA   H -11.936   2.075 -25.314 1.00 . B B .  50 GLN HA   1 1 
        2  14262 2 1  50 GLN HB2  H -13.482   1.303 -27.088 1.00 . B B .  50 GLN HB2  1 1 
        2  14263 2 1  50 GLN HB3  H -14.080   2.947 -27.299 1.00 . B B .  50 GLN HB3  1 1 
        2  14264 2 1  50 GLN HE21 H -11.376   3.673 -30.248 1.00 . B B .  50 GLN HE21 1 1 
        2  14265 2 1  50 GLN HE22 H -12.199   2.678 -31.392 1.00 . B B .  50 GLN HE22 1 1 
        2  14266 2 1  50 GLN HG2  H -11.887   3.685 -28.073 1.00 . B B .  50 GLN HG2  1 1 
        2  14267 2 1  50 GLN HG3  H -11.207   2.086 -27.774 1.00 . B B .  50 GLN HG3  1 1 
        2  14268 2 1  50 GLN N    N -13.886   2.344 -24.650 1.00 . B B .  50 GLN N    1 1 
        2  14269 2 1  50 GLN NE2  N -11.959   2.917 -30.478 1.00 . B B .  50 GLN NE2  1 1 
        2  14270 2 1  50 GLN O    O -13.316   5.036 -25.442 1.00 . B B .  50 GLN O    1 1 
        2  14271 2 1  50 GLN OE1  O -13.198   1.232 -29.698 1.00 . B B .  50 GLN OE1  1 1 
        2  14272 2 1  51 LEU C    C -10.240   6.452 -26.346 1.00 . B B .  51 LEU C    1 1 
        2  14273 2 1  51 LEU CA   C -10.598   5.780 -25.012 1.00 . B B .  51 LEU CA   1 1 
        2  14274 2 1  51 LEU CB   C  -9.346   5.682 -24.095 1.00 . B B .  51 LEU CB   1 1 
        2  14275 2 1  51 LEU CD1  C  -8.173   4.696 -22.055 1.00 . B B .  51 LEU CD1  1 1 
        2  14276 2 1  51 LEU CD2  C -10.688   5.095 -21.952 1.00 . B B .  51 LEU CD2  1 1 
        2  14277 2 1  51 LEU CG   C  -9.482   4.734 -22.858 1.00 . B B .  51 LEU CG   1 1 
        2  14278 2 1  51 LEU H    H -10.506   3.680 -25.292 1.00 . B B .  51 LEU H    1 1 
        2  14279 2 1  51 LEU HA   H -11.359   6.370 -24.511 1.00 . B B .  51 LEU HA   1 1 
        2  14280 2 1  51 LEU HB2  H  -8.505   5.336 -24.695 1.00 . B B .  51 LEU HB2  1 1 
        2  14281 2 1  51 LEU HB3  H  -9.111   6.677 -23.733 1.00 . B B .  51 LEU HB3  1 1 
        2  14282 2 1  51 LEU HD11 H  -7.855   5.700 -21.814 1.00 . B B .  51 LEU HD11 1 1 
        2  14283 2 1  51 LEU HD12 H  -7.404   4.211 -22.640 1.00 . B B .  51 LEU HD12 1 1 
        2  14284 2 1  51 LEU HD13 H  -8.318   4.138 -21.137 1.00 . B B .  51 LEU HD13 1 1 
        2  14285 2 1  51 LEU HD21 H -10.888   4.269 -21.280 1.00 . B B .  51 LEU HD21 1 1 
        2  14286 2 1  51 LEU HD22 H -11.569   5.283 -22.550 1.00 . B B .  51 LEU HD22 1 1 
        2  14287 2 1  51 LEU HD23 H -10.457   5.969 -21.365 1.00 . B B .  51 LEU HD23 1 1 
        2  14288 2 1  51 LEU HG   H  -9.651   3.726 -23.225 1.00 . B B .  51 LEU HG   1 1 
        2  14289 2 1  51 LEU N    N -11.136   4.429 -25.257 1.00 . B B .  51 LEU N    1 1 
        2  14290 2 1  51 LEU O    O -10.654   7.583 -26.625 1.00 . B B .  51 LEU O    1 1 
        2  14291 2 1  52 ALA C    C  -8.912   5.068 -29.471 1.00 . B B .  52 ALA C    1 1 
        2  14292 2 1  52 ALA CA   C  -8.960   6.204 -28.456 1.00 . B B .  52 ALA CA   1 1 
        2  14293 2 1  52 ALA CB   C  -7.557   6.807 -28.263 1.00 . B B .  52 ALA CB   1 1 
        2  14294 2 1  52 ALA H    H  -9.289   4.792 -26.912 1.00 . B B .  52 ALA H    1 1 
        2  14295 2 1  52 ALA HA   H  -9.620   6.981 -28.835 1.00 . B B .  52 ALA HA   1 1 
        2  14296 2 1  52 ALA HB1  H  -6.927   6.118 -27.708 1.00 . B B .  52 ALA HB1  1 1 
        2  14297 2 1  52 ALA HB2  H  -7.636   7.732 -27.732 1.00 . B B .  52 ALA HB2  1 1 
        2  14298 2 1  52 ALA HB3  H  -7.101   7.004 -29.230 1.00 . B B .  52 ALA HB3  1 1 
        2  14299 2 1  52 ALA N    N  -9.488   5.716 -27.170 1.00 . B B .  52 ALA N    1 1 
        2  14300 2 1  52 ALA O    O  -9.397   3.957 -29.206 1.00 . B B .  52 ALA O    1 1 
        2  14301 2 1  53 ASP C    C  -7.117   3.322 -31.224 1.00 . B B .  53 ASP C    1 1 
        2  14302 2 1  53 ASP CA   C  -8.104   4.388 -31.707 1.00 . B B .  53 ASP CA   1 1 
        2  14303 2 1  53 ASP CB   C  -7.597   5.044 -33.025 1.00 . B B .  53 ASP CB   1 1 
        2  14304 2 1  53 ASP CG   C  -8.706   5.818 -33.757 1.00 . B B .  53 ASP CG   1 1 
        2  14305 2 1  53 ASP H    H  -7.992   6.294 -30.757 1.00 . B B .  53 ASP H    1 1 
        2  14306 2 1  53 ASP HA   H  -9.064   3.916 -31.905 1.00 . B B .  53 ASP HA   1 1 
        2  14307 2 1  53 ASP HB2  H  -6.780   5.723 -32.794 1.00 . B B .  53 ASP HB2  1 1 
        2  14308 2 1  53 ASP HB3  H  -7.221   4.273 -33.693 1.00 . B B .  53 ASP HB3  1 1 
        2  14309 2 1  53 ASP N    N  -8.318   5.374 -30.636 1.00 . B B .  53 ASP N    1 1 
        2  14310 2 1  53 ASP O    O  -5.999   3.652 -30.808 1.00 . B B .  53 ASP O    1 1 
        2  14311 2 1  53 ASP OD1  O  -8.806   7.056 -33.595 1.00 . B B .  53 ASP OD1  1 1 
        2  14312 2 1  53 ASP OD2  O  -9.513   5.178 -34.471 1.00 . B B .  53 ASP OD2  1 1 
        2  14313 2 1  54 ASP C    C  -6.486   0.855 -29.331 1.00 . B B .  54 ASP C    1 1 
        2  14314 2 1  54 ASP CA   C  -6.810   0.862 -30.836 1.00 . B B .  54 ASP CA   1 1 
        2  14315 2 1  54 ASP CB   C  -5.510   0.703 -31.687 1.00 . B B .  54 ASP CB   1 1 
        2  14316 2 1  54 ASP CG   C  -5.787   0.697 -33.200 1.00 . B B .  54 ASP CG   1 1 
        2  14317 2 1  54 ASP H    H  -8.513   1.922 -31.498 1.00 . B B .  54 ASP H    1 1 
        2  14318 2 1  54 ASP HA   H  -7.449   0.009 -31.030 1.00 . B B .  54 ASP HA   1 1 
        2  14319 2 1  54 ASP HB2  H  -4.834   1.520 -31.455 1.00 . B B .  54 ASP HB2  1 1 
        2  14320 2 1  54 ASP HB3  H  -5.025  -0.229 -31.418 1.00 . B B .  54 ASP HB3  1 1 
        2  14321 2 1  54 ASP N    N  -7.587   2.058 -31.224 1.00 . B B .  54 ASP N    1 1 
        2  14322 2 1  54 ASP O    O  -5.722   0.016 -28.871 1.00 . B B .  54 ASP O    1 1 
        2  14323 2 1  54 ASP OD1  O  -5.695   1.773 -33.842 1.00 . B B .  54 ASP OD1  1 1 
        2  14324 2 1  54 ASP OD2  O  -6.127  -0.364 -33.759 1.00 . B B .  54 ASP OD2  1 1 
        2  14325 2 1  55 VAL C    C  -8.198   1.775 -26.386 1.00 . B B .  55 VAL C    1 1 
        2  14326 2 1  55 VAL CA   C  -6.864   1.946 -27.130 1.00 . B B .  55 VAL CA   1 1 
        2  14327 2 1  55 VAL CB   C  -6.215   3.347 -26.801 1.00 . B B .  55 VAL CB   1 1 
        2  14328 2 1  55 VAL CG1  C  -6.057   3.557 -25.275 1.00 . B B .  55 VAL CG1  1 1 
        2  14329 2 1  55 VAL CG2  C  -4.857   3.507 -27.535 1.00 . B B .  55 VAL CG2  1 1 
        2  14330 2 1  55 VAL H    H  -7.728   2.388 -28.999 1.00 . B B .  55 VAL H    1 1 
        2  14331 2 1  55 VAL HA   H  -6.173   1.166 -26.798 1.00 . B B .  55 VAL HA   1 1 
        2  14332 2 1  55 VAL HB   H  -6.883   4.127 -27.173 1.00 . B B .  55 VAL HB   1 1 
        2  14333 2 1  55 VAL HG11 H  -7.034   3.574 -24.798 1.00 . B B .  55 VAL HG11 1 1 
        2  14334 2 1  55 VAL HG12 H  -5.560   4.494 -25.084 1.00 . B B .  55 VAL HG12 1 1 
        2  14335 2 1  55 VAL HG13 H  -5.471   2.751 -24.850 1.00 . B B .  55 VAL HG13 1 1 
        2  14336 2 1  55 VAL HG21 H  -5.011   3.454 -28.606 1.00 . B B .  55 VAL HG21 1 1 
        2  14337 2 1  55 VAL HG22 H  -4.188   2.715 -27.237 1.00 . B B .  55 VAL HG22 1 1 
        2  14338 2 1  55 VAL HG23 H  -4.408   4.458 -27.287 1.00 . B B .  55 VAL HG23 1 1 
        2  14339 2 1  55 VAL N    N  -7.091   1.787 -28.571 1.00 . B B .  55 VAL N    1 1 
        2  14340 2 1  55 VAL O    O  -9.090   2.629 -26.466 1.00 . B B .  55 VAL O    1 1 
        2  14341 2 1  56 TYR C    C  -9.067   0.157 -23.413 1.00 . B B .  56 TYR C    1 1 
        2  14342 2 1  56 TYR CA   C  -9.489   0.290 -24.880 1.00 . B B .  56 TYR CA   1 1 
        2  14343 2 1  56 TYR CB   C -10.078  -1.044 -25.406 1.00 . B B .  56 TYR CB   1 1 
        2  14344 2 1  56 TYR CD1  C -12.619  -0.894 -25.192 1.00 . B B .  56 TYR CD1  1 1 
        2  14345 2 1  56 TYR CD2  C -11.486  -2.412 -23.737 1.00 . B B .  56 TYR CD2  1 1 
        2  14346 2 1  56 TYR CE1  C -13.829  -1.255 -24.632 1.00 . B B .  56 TYR CE1  1 1 
        2  14347 2 1  56 TYR CE2  C -12.698  -2.775 -23.176 1.00 . B B .  56 TYR CE2  1 1 
        2  14348 2 1  56 TYR CG   C -11.418  -1.459 -24.763 1.00 . B B .  56 TYR CG   1 1 
        2  14349 2 1  56 TYR CZ   C -13.865  -2.192 -23.628 1.00 . B B .  56 TYR CZ   1 1 
        2  14350 2 1  56 TYR H    H  -7.542   0.048 -25.655 1.00 . B B .  56 TYR H    1 1 
        2  14351 2 1  56 TYR HA   H -10.238   1.078 -24.970 1.00 . B B .  56 TYR HA   1 1 
        2  14352 2 1  56 TYR HB2  H -10.241  -0.952 -26.474 1.00 . B B .  56 TYR HB2  1 1 
        2  14353 2 1  56 TYR HB3  H  -9.360  -1.841 -25.240 1.00 . B B .  56 TYR HB3  1 1 
        2  14354 2 1  56 TYR HD1  H -12.598  -0.154 -25.983 1.00 . B B .  56 TYR HD1  1 1 
        2  14355 2 1  56 TYR HD2  H -10.572  -2.870 -23.381 1.00 . B B .  56 TYR HD2  1 1 
        2  14356 2 1  56 TYR HE1  H -14.744  -0.796 -24.985 1.00 . B B .  56 TYR HE1  1 1 
        2  14357 2 1  56 TYR HE2  H -12.728  -3.514 -22.384 1.00 . B B .  56 TYR HE2  1 1 
        2  14358 2 1  56 TYR HH   H -15.732  -2.654 -23.763 1.00 . B B .  56 TYR HH   1 1 
        2  14359 2 1  56 TYR N    N  -8.309   0.657 -25.671 1.00 . B B .  56 TYR N    1 1 
        2  14360 2 1  56 TYR O    O  -7.930  -0.222 -23.121 1.00 . B B .  56 TYR O    1 1 
        2  14361 2 1  56 TYR OH   O -15.074  -2.545 -23.070 1.00 . B B .  56 TYR OH   1 1 
        2  14362 2 1  57 GLU C    C -10.636  -0.592 -20.390 1.00 . B B .  57 GLU C    1 1 
        2  14363 2 1  57 GLU CA   C  -9.723   0.430 -21.063 1.00 . B B .  57 GLU CA   1 1 
        2  14364 2 1  57 GLU CB   C  -9.982   1.825 -20.480 1.00 . B B .  57 GLU CB   1 1 
        2  14365 2 1  57 GLU CD   C  -9.929   3.377 -18.488 1.00 . B B .  57 GLU CD   1 1 
        2  14366 2 1  57 GLU CG   C  -9.573   2.002 -19.016 1.00 . B B .  57 GLU CG   1 1 
        2  14367 2 1  57 GLU H    H -10.884   0.714 -22.802 1.00 . B B .  57 GLU H    1 1 
        2  14368 2 1  57 GLU HA   H  -8.680   0.158 -20.892 1.00 . B B .  57 GLU HA   1 1 
        2  14369 2 1  57 GLU HB2  H  -9.434   2.549 -21.071 1.00 . B B .  57 GLU HB2  1 1 
        2  14370 2 1  57 GLU HB3  H -11.043   2.050 -20.567 1.00 . B B .  57 GLU HB3  1 1 
        2  14371 2 1  57 GLU HG2  H -10.065   1.248 -18.414 1.00 . B B .  57 GLU HG2  1 1 
        2  14372 2 1  57 GLU HG3  H  -8.500   1.874 -18.939 1.00 . B B .  57 GLU HG3  1 1 
        2  14373 2 1  57 GLU N    N  -9.988   0.459 -22.502 1.00 . B B .  57 GLU N    1 1 
        2  14374 2 1  57 GLU O    O -11.857  -0.495 -20.515 1.00 . B B .  57 GLU O    1 1 
        2  14375 2 1  57 GLU OE1  O -11.100   3.611 -18.120 1.00 . B B .  57 GLU OE1  1 1 
        2  14376 2 1  57 GLU OE2  O  -9.037   4.234 -18.436 1.00 . B B .  57 GLU OE2  1 1 
        2  14377 2 1  58 VAL C    C -10.668  -2.152 -17.431 1.00 . B B .  58 VAL C    1 1 
        2  14378 2 1  58 VAL CA   C -10.764  -2.561 -18.903 1.00 . B B .  58 VAL CA   1 1 
        2  14379 2 1  58 VAL CB   C -10.182  -4.009 -19.109 1.00 . B B .  58 VAL CB   1 1 
        2  14380 2 1  58 VAL CG1  C -10.976  -5.059 -18.290 1.00 . B B .  58 VAL CG1  1 1 
        2  14381 2 1  58 VAL CG2  C -10.150  -4.373 -20.612 1.00 . B B .  58 VAL CG2  1 1 
        2  14382 2 1  58 VAL H    H  -9.061  -1.628 -19.730 1.00 . B B .  58 VAL H    1 1 
        2  14383 2 1  58 VAL HA   H -11.811  -2.564 -19.211 1.00 . B B .  58 VAL HA   1 1 
        2  14384 2 1  58 VAL HB   H  -9.155  -4.016 -18.745 1.00 . B B .  58 VAL HB   1 1 
        2  14385 2 1  58 VAL HG11 H -10.550  -6.044 -18.440 1.00 . B B .  58 VAL HG11 1 1 
        2  14386 2 1  58 VAL HG12 H -12.010  -5.066 -18.609 1.00 . B B .  58 VAL HG12 1 1 
        2  14387 2 1  58 VAL HG13 H -10.931  -4.808 -17.237 1.00 . B B .  58 VAL HG13 1 1 
        2  14388 2 1  58 VAL HG21 H  -9.542  -3.653 -21.147 1.00 . B B .  58 VAL HG21 1 1 
        2  14389 2 1  58 VAL HG22 H -11.153  -4.357 -21.017 1.00 . B B .  58 VAL HG22 1 1 
        2  14390 2 1  58 VAL HG23 H  -9.727  -5.363 -20.747 1.00 . B B .  58 VAL HG23 1 1 
        2  14391 2 1  58 VAL N    N -10.035  -1.573 -19.706 1.00 . B B .  58 VAL N    1 1 
        2  14392 2 1  58 VAL O    O  -9.569  -2.035 -16.891 1.00 . B B .  58 VAL O    1 1 
        2  14393 2 1  59 VAL C    C -12.751  -2.619 -14.697 1.00 . B B .  59 VAL C    1 1 
        2  14394 2 1  59 VAL CA   C -11.904  -1.549 -15.375 1.00 . B B .  59 VAL CA   1 1 
        2  14395 2 1  59 VAL CB   C -12.564  -0.136 -15.133 1.00 . B B .  59 VAL CB   1 1 
        2  14396 2 1  59 VAL CG1  C -12.462   0.294 -13.647 1.00 . B B .  59 VAL CG1  1 1 
        2  14397 2 1  59 VAL CG2  C -11.989   0.930 -16.101 1.00 . B B .  59 VAL CG2  1 1 
        2  14398 2 1  59 VAL H    H -12.653  -1.930 -17.317 1.00 . B B .  59 VAL H    1 1 
        2  14399 2 1  59 VAL HA   H -10.900  -1.550 -14.945 1.00 . B B .  59 VAL HA   1 1 
        2  14400 2 1  59 VAL HB   H -13.625  -0.225 -15.358 1.00 . B B .  59 VAL HB   1 1 
        2  14401 2 1  59 VAL HG11 H -13.006  -0.408 -13.027 1.00 . B B .  59 VAL HG11 1 1 
        2  14402 2 1  59 VAL HG12 H -12.885   1.282 -13.516 1.00 . B B .  59 VAL HG12 1 1 
        2  14403 2 1  59 VAL HG13 H -11.425   0.306 -13.341 1.00 . B B .  59 VAL HG13 1 1 
        2  14404 2 1  59 VAL HG21 H -12.080   0.583 -17.124 1.00 . B B .  59 VAL HG21 1 1 
        2  14405 2 1  59 VAL HG22 H -10.945   1.116 -15.879 1.00 . B B .  59 VAL HG22 1 1 
        2  14406 2 1  59 VAL HG23 H -12.541   1.858 -15.995 1.00 . B B .  59 VAL HG23 1 1 
        2  14407 2 1  59 VAL N    N -11.817  -1.888 -16.803 1.00 . B B .  59 VAL N    1 1 
        2  14408 2 1  59 VAL O    O -13.843  -2.948 -15.193 1.00 . B B .  59 VAL O    1 1 
        2  14409 2 1  60 LEU C    C -13.214  -3.688 -11.371 1.00 . B B .  60 LEU C    1 1 
        2  14410 2 1  60 LEU CA   C -13.044  -4.159 -12.817 1.00 . B B .  60 LEU CA   1 1 
        2  14411 2 1  60 LEU CB   C -12.407  -5.579 -12.860 1.00 . B B .  60 LEU CB   1 1 
        2  14412 2 1  60 LEU CD1  C -14.522  -6.789 -13.604 1.00 . B B .  60 LEU CD1  1 1 
        2  14413 2 1  60 LEU CD2  C -12.710  -8.105 -12.375 1.00 . B B .  60 LEU CD2  1 1 
        2  14414 2 1  60 LEU CG   C -13.410  -6.734 -12.533 1.00 . B B .  60 LEU CG   1 1 
        2  14415 2 1  60 LEU H    H -11.371  -2.925 -13.264 1.00 . B B .  60 LEU H    1 1 
        2  14416 2 1  60 LEU HA   H -14.035  -4.214 -13.271 1.00 . B B .  60 LEU HA   1 1 
        2  14417 2 1  60 LEU HB2  H -11.998  -5.745 -13.855 1.00 . B B .  60 LEU HB2  1 1 
        2  14418 2 1  60 LEU HB3  H -11.588  -5.620 -12.150 1.00 . B B .  60 LEU HB3  1 1 
        2  14419 2 1  60 LEU HD11 H -15.035  -5.837 -13.654 1.00 . B B .  60 LEU HD11 1 1 
        2  14420 2 1  60 LEU HD12 H -15.236  -7.554 -13.345 1.00 . B B .  60 LEU HD12 1 1 
        2  14421 2 1  60 LEU HD13 H -14.096  -7.014 -14.578 1.00 . B B .  60 LEU HD13 1 1 
        2  14422 2 1  60 LEU HD21 H -13.445  -8.862 -12.124 1.00 . B B .  60 LEU HD21 1 1 
        2  14423 2 1  60 LEU HD22 H -11.976  -8.051 -11.582 1.00 . B B .  60 LEU HD22 1 1 
        2  14424 2 1  60 LEU HD23 H -12.219  -8.379 -13.300 1.00 . B B .  60 LEU HD23 1 1 
        2  14425 2 1  60 LEU HG   H -13.896  -6.507 -11.589 1.00 . B B .  60 LEU HG   1 1 
        2  14426 2 1  60 LEU N    N -12.267  -3.179 -13.578 1.00 . B B .  60 LEU N    1 1 
        2  14427 2 1  60 LEU O    O -12.227  -3.387 -10.687 1.00 . B B .  60 LEU O    1 1 
        2  14428 2 1  61 ARG C    C -14.891  -4.611  -8.761 1.00 . B B .  61 ARG C    1 1 
        2  14429 2 1  61 ARG CA   C -14.848  -3.307  -9.562 1.00 . B B .  61 ARG CA   1 1 
        2  14430 2 1  61 ARG CB   C -16.222  -2.591  -9.523 1.00 . B B .  61 ARG CB   1 1 
        2  14431 2 1  61 ARG CD   C -18.232  -1.775  -8.132 1.00 . B B .  61 ARG CD   1 1 
        2  14432 2 1  61 ARG CG   C -16.807  -2.362  -8.106 1.00 . B B .  61 ARG CG   1 1 
        2  14433 2 1  61 ARG CZ   C -19.230   0.064  -9.524 1.00 . B B .  61 ARG CZ   1 1 
        2  14434 2 1  61 ARG H    H -15.198  -3.770 -11.586 1.00 . B B .  61 ARG H    1 1 
        2  14435 2 1  61 ARG HA   H -14.090  -2.651  -9.137 1.00 . B B .  61 ARG HA   1 1 
        2  14436 2 1  61 ARG HB2  H -16.121  -1.626 -10.006 1.00 . B B .  61 ARG HB2  1 1 
        2  14437 2 1  61 ARG HB3  H -16.927  -3.181 -10.091 1.00 . B B .  61 ARG HB3  1 1 
        2  14438 2 1  61 ARG HD2  H -18.874  -2.434  -8.706 1.00 . B B .  61 ARG HD2  1 1 
        2  14439 2 1  61 ARG HD3  H -18.603  -1.723  -7.113 1.00 . B B .  61 ARG HD3  1 1 
        2  14440 2 1  61 ARG HE   H -17.526   0.182  -8.476 1.00 . B B .  61 ARG HE   1 1 
        2  14441 2 1  61 ARG HG2  H -16.836  -3.312  -7.581 1.00 . B B .  61 ARG HG2  1 1 
        2  14442 2 1  61 ARG HG3  H -16.159  -1.683  -7.565 1.00 . B B .  61 ARG HG3  1 1 
        2  14443 2 1  61 ARG HH11 H -20.353  -1.625  -9.536 1.00 . B B .  61 ARG HH11 1 1 
        2  14444 2 1  61 ARG HH12 H -20.981  -0.316 -10.481 1.00 . B B .  61 ARG HH12 1 1 
        2  14445 2 1  61 ARG HH21 H -18.357   1.880  -9.713 1.00 . B B .  61 ARG HH21 1 1 
        2  14446 2 1  61 ARG HH22 H -19.848   1.677 -10.578 1.00 . B B .  61 ARG HH22 1 1 
        2  14447 2 1  61 ARG N    N -14.478  -3.608 -10.939 1.00 . B B .  61 ARG N    1 1 
        2  14448 2 1  61 ARG NE   N -18.268  -0.416  -8.715 1.00 . B B .  61 ARG NE   1 1 
        2  14449 2 1  61 ARG NH1  N -20.271  -0.685  -9.874 1.00 . B B .  61 ARG NH1  1 1 
        2  14450 2 1  61 ARG NH2  N -19.139   1.304  -9.975 1.00 . B B .  61 ARG NH2  1 1 
        2  14451 2 1  61 ARG O    O -15.711  -5.491  -9.035 1.00 . B B .  61 ARG O    1 1 
        2  14452 2 1  62 VAL C    C -14.408  -5.286  -5.501 1.00 . B B .  62 VAL C    1 1 
        2  14453 2 1  62 VAL CA   C -13.910  -5.826  -6.851 1.00 . B B .  62 VAL CA   1 1 
        2  14454 2 1  62 VAL CB   C -12.436  -6.372  -6.729 1.00 . B B .  62 VAL CB   1 1 
        2  14455 2 1  62 VAL CG1  C -12.351  -7.615  -5.792 1.00 . B B .  62 VAL CG1  1 1 
        2  14456 2 1  62 VAL CG2  C -11.835  -6.644  -8.133 1.00 . B B .  62 VAL CG2  1 1 
        2  14457 2 1  62 VAL H    H -13.273  -4.042  -7.756 1.00 . B B .  62 VAL H    1 1 
        2  14458 2 1  62 VAL HA   H -14.559  -6.639  -7.186 1.00 . B B .  62 VAL HA   1 1 
        2  14459 2 1  62 VAL HB   H -11.828  -5.585  -6.273 1.00 . B B .  62 VAL HB   1 1 
        2  14460 2 1  62 VAL HG11 H -12.378  -7.283  -4.762 1.00 . B B .  62 VAL HG11 1 1 
        2  14461 2 1  62 VAL HG12 H -11.431  -8.152  -5.961 1.00 . B B .  62 VAL HG12 1 1 
        2  14462 2 1  62 VAL HG13 H -13.179  -8.273  -5.949 1.00 . B B .  62 VAL HG13 1 1 
        2  14463 2 1  62 VAL HG21 H -12.354  -7.447  -8.607 1.00 . B B .  62 VAL HG21 1 1 
        2  14464 2 1  62 VAL HG22 H -10.786  -6.899  -8.049 1.00 . B B .  62 VAL HG22 1 1 
        2  14465 2 1  62 VAL HG23 H -11.937  -5.756  -8.744 1.00 . B B .  62 VAL HG23 1 1 
        2  14466 2 1  62 VAL N    N -13.965  -4.728  -7.809 1.00 . B B .  62 VAL N    1 1 
        2  14467 2 1  62 VAL O    O -13.692  -4.552  -4.803 1.00 . B B .  62 VAL O    1 1 
        2  14468 2 1  63 THR C    C -16.341  -6.427  -2.996 1.00 . B B .  63 THR C    1 1 
        2  14469 2 1  63 THR CA   C -16.298  -5.214  -3.929 1.00 . B B .  63 THR CA   1 1 
        2  14470 2 1  63 THR CB   C -17.743  -4.680  -4.166 1.00 . B B .  63 THR CB   1 1 
        2  14471 2 1  63 THR CG2  C -18.343  -4.061  -2.891 1.00 . B B .  63 THR CG2  1 1 
        2  14472 2 1  63 THR H    H -16.195  -6.109  -5.824 1.00 . B B .  63 THR H    1 1 
        2  14473 2 1  63 THR HA   H -15.705  -4.416  -3.469 1.00 . B B .  63 THR HA   1 1 
        2  14474 2 1  63 THR HB   H -18.376  -5.499  -4.480 1.00 . B B .  63 THR HB   1 1 
        2  14475 2 1  63 THR HG1  H -18.317  -2.972  -4.979 1.00 . B B .  63 THR HG1  1 1 
        2  14476 2 1  63 THR HG21 H -19.284  -3.599  -3.130 1.00 . B B .  63 THR HG21 1 1 
        2  14477 2 1  63 THR HG22 H -17.669  -3.309  -2.498 1.00 . B B .  63 THR HG22 1 1 
        2  14478 2 1  63 THR HG23 H -18.498  -4.830  -2.144 1.00 . B B .  63 THR HG23 1 1 
        2  14479 2 1  63 THR N    N -15.665  -5.600  -5.182 1.00 . B B .  63 THR N    1 1 
        2  14480 2 1  63 THR O    O -16.715  -7.534  -3.401 1.00 . B B .  63 THR O    1 1 
        2  14481 2 1  63 THR OG1  O -17.740  -3.701  -5.218 1.00 . B B .  63 THR OG1  1 1 
        2  14482 2 1  64 VAL C    C -16.721  -6.701   0.487 1.00 . B B .  64 VAL C    1 1 
        2  14483 2 1  64 VAL CA   C -15.889  -7.201  -0.696 1.00 . B B .  64 VAL CA   1 1 
        2  14484 2 1  64 VAL CB   C -14.414  -7.461  -0.220 1.00 . B B .  64 VAL CB   1 1 
        2  14485 2 1  64 VAL CG1  C -14.364  -8.437   0.989 1.00 . B B .  64 VAL CG1  1 1 
        2  14486 2 1  64 VAL CG2  C -13.540  -7.954  -1.404 1.00 . B B .  64 VAL CG2  1 1 
        2  14487 2 1  64 VAL H    H -15.643  -5.301  -1.540 1.00 . B B .  64 VAL H    1 1 
        2  14488 2 1  64 VAL HA   H -16.307  -8.137  -1.070 1.00 . B B .  64 VAL HA   1 1 
        2  14489 2 1  64 VAL HB   H -14.001  -6.507   0.116 1.00 . B B .  64 VAL HB   1 1 
        2  14490 2 1  64 VAL HG11 H -13.394  -8.396   1.444 1.00 . B B .  64 VAL HG11 1 1 
        2  14491 2 1  64 VAL HG12 H -14.564  -9.447   0.661 1.00 . B B .  64 VAL HG12 1 1 
        2  14492 2 1  64 VAL HG13 H -15.104  -8.150   1.723 1.00 . B B .  64 VAL HG13 1 1 
        2  14493 2 1  64 VAL HG21 H -13.923  -8.886  -1.801 1.00 . B B .  64 VAL HG21 1 1 
        2  14494 2 1  64 VAL HG22 H -12.520  -8.098  -1.075 1.00 . B B .  64 VAL HG22 1 1 
        2  14495 2 1  64 VAL HG23 H -13.556  -7.212  -2.190 1.00 . B B .  64 VAL HG23 1 1 
        2  14496 2 1  64 VAL N    N -15.930  -6.199  -1.758 1.00 . B B .  64 VAL N    1 1 
        2  14497 2 1  64 VAL O    O -16.523  -5.579   0.964 1.00 . B B .  64 VAL O    1 1 
        2  14498 2 1  65 THR C    C -17.839  -8.261   3.250 1.00 . B B .  65 THR C    1 1 
        2  14499 2 1  65 THR CA   C -18.390  -7.313   2.183 1.00 . B B .  65 THR CA   1 1 
        2  14500 2 1  65 THR CB   C -19.921  -7.557   1.958 1.00 . B B .  65 THR CB   1 1 
        2  14501 2 1  65 THR CG2  C -20.757  -7.397   3.253 1.00 . B B .  65 THR CG2  1 1 
        2  14502 2 1  65 THR H    H -17.860  -8.330   0.413 1.00 . B B .  65 THR H    1 1 
        2  14503 2 1  65 THR HA   H -18.230  -6.285   2.502 1.00 . B B .  65 THR HA   1 1 
        2  14504 2 1  65 THR HB   H -20.054  -8.567   1.591 1.00 . B B .  65 THR HB   1 1 
        2  14505 2 1  65 THR HG1  H -19.669  -6.219   0.507 1.00 . B B .  65 THR HG1  1 1 
        2  14506 2 1  65 THR HG21 H -20.617  -6.404   3.664 1.00 . B B .  65 THR HG21 1 1 
        2  14507 2 1  65 THR HG22 H -20.443  -8.129   3.986 1.00 . B B .  65 THR HG22 1 1 
        2  14508 2 1  65 THR HG23 H -21.806  -7.549   3.032 1.00 . B B .  65 THR HG23 1 1 
        2  14509 2 1  65 THR N    N -17.657  -7.529   0.936 1.00 . B B .  65 THR N    1 1 
        2  14510 2 1  65 THR O    O -17.354  -9.339   2.919 1.00 . B B .  65 THR O    1 1 
        2  14511 2 1  65 THR OG1  O -20.412  -6.649   0.947 1.00 . B B .  65 THR OG1  1 1 
        2  14512 2 1  66 ALA C    C -18.255  -8.228   6.887 1.00 . B B .  66 ALA C    1 1 
        2  14513 2 1  66 ALA CA   C -17.439  -8.620   5.659 1.00 . B B .  66 ALA CA   1 1 
        2  14514 2 1  66 ALA CB   C -15.952  -8.417   5.919 1.00 . B B .  66 ALA CB   1 1 
        2  14515 2 1  66 ALA H    H -18.186  -6.905   4.679 1.00 . B B .  66 ALA H    1 1 
        2  14516 2 1  66 ALA HA   H -17.614  -9.671   5.437 1.00 . B B .  66 ALA HA   1 1 
        2  14517 2 1  66 ALA HB1  H -15.387  -8.748   5.058 1.00 . B B .  66 ALA HB1  1 1 
        2  14518 2 1  66 ALA HB2  H -15.643  -8.984   6.783 1.00 . B B .  66 ALA HB2  1 1 
        2  14519 2 1  66 ALA HB3  H -15.746  -7.366   6.093 1.00 . B B .  66 ALA HB3  1 1 
        2  14520 2 1  66 ALA N    N -17.865  -7.818   4.511 1.00 . B B .  66 ALA N    1 1 
        2  14521 2 1  66 ALA O    O -18.518  -7.036   7.113 1.00 . B B .  66 ALA O    1 1 
        2  14522 2 1  67 SER C    C -19.002 -10.007   9.992 1.00 . B B .  67 SER C    1 1 
        2  14523 2 1  67 SER CA   C -19.430  -9.033   8.890 1.00 . B B .  67 SER CA   1 1 
        2  14524 2 1  67 SER CB   C -20.930  -9.198   8.546 1.00 . B B .  67 SER CB   1 1 
        2  14525 2 1  67 SER H    H -18.385 -10.149   7.432 1.00 . B B .  67 SER H    1 1 
        2  14526 2 1  67 SER HA   H -19.252  -8.019   9.250 1.00 . B B .  67 SER HA   1 1 
        2  14527 2 1  67 SER HB2  H -21.524  -9.158   9.452 1.00 . B B .  67 SER HB2  1 1 
        2  14528 2 1  67 SER HB3  H -21.235  -8.388   7.892 1.00 . B B .  67 SER HB3  1 1 
        2  14529 2 1  67 SER HG   H -21.082 -11.168   8.496 1.00 . B B .  67 SER HG   1 1 
        2  14530 2 1  67 SER N    N -18.632  -9.232   7.682 1.00 . B B .  67 SER N    1 1 
        2  14531 2 1  67 SER O    O -18.738 -11.178   9.723 1.00 . B B .  67 SER O    1 1 
        2  14532 2 1  67 SER OG   O -21.191 -10.434   7.882 1.00 . B B .  67 SER OG   1 1 
        2  14533 2 1  68 LEU C    C -19.911 -10.302  13.294 1.00 . B B .  68 LEU C    1 1 
        2  14534 2 1  68 LEU CA   C -18.632 -10.270  12.436 1.00 . B B .  68 LEU CA   1 1 
        2  14535 2 1  68 LEU CB   C -17.462  -9.624  13.228 1.00 . B B .  68 LEU CB   1 1 
        2  14536 2 1  68 LEU CD1  C -15.066  -8.637  13.245 1.00 . B B .  68 LEU CD1  1 1 
        2  14537 2 1  68 LEU CD2  C -15.489 -11.002  12.358 1.00 . B B .  68 LEU CD2  1 1 
        2  14538 2 1  68 LEU CG   C -16.067  -9.585  12.523 1.00 . B B .  68 LEU CG   1 1 
        2  14539 2 1  68 LEU H    H -19.057  -8.519  11.335 1.00 . B B .  68 LEU H    1 1 
        2  14540 2 1  68 LEU HA   H -18.359 -11.288  12.149 1.00 . B B .  68 LEU HA   1 1 
        2  14541 2 1  68 LEU HB2  H -17.749  -8.603  13.460 1.00 . B B .  68 LEU HB2  1 1 
        2  14542 2 1  68 LEU HB3  H -17.350 -10.157  14.167 1.00 . B B .  68 LEU HB3  1 1 
        2  14543 2 1  68 LEU HD11 H -15.514  -8.220  14.137 1.00 . B B .  68 LEU HD11 1 1 
        2  14544 2 1  68 LEU HD12 H -14.814  -7.835  12.587 1.00 . B B .  68 LEU HD12 1 1 
        2  14545 2 1  68 LEU HD13 H -14.161  -9.164  13.519 1.00 . B B .  68 LEU HD13 1 1 
        2  14546 2 1  68 LEU HD21 H -16.154 -11.590  11.745 1.00 . B B .  68 LEU HD21 1 1 
        2  14547 2 1  68 LEU HD22 H -15.379 -11.478  13.312 1.00 . B B .  68 LEU HD22 1 1 
        2  14548 2 1  68 LEU HD23 H -14.522 -10.946  11.875 1.00 . B B .  68 LEU HD23 1 1 
        2  14549 2 1  68 LEU HG   H -16.203  -9.185  11.525 1.00 . B B .  68 LEU HG   1 1 
        2  14550 2 1  68 LEU N    N -18.914  -9.485  11.229 1.00 . B B .  68 LEU N    1 1 
        2  14551 2 1  68 LEU O    O -20.324  -9.260  13.827 1.00 . B B .  68 LEU O    1 1 
        2  14552 2 1  69 GLY C    C -23.007 -11.088  13.505 1.00 . B B .  69 GLY C    1 1 
        2  14553 2 1  69 GLY CA   C -21.762 -11.648  14.191 1.00 . B B .  69 GLY CA   1 1 
        2  14554 2 1  69 GLY H    H -20.178 -12.253  12.912 1.00 . B B .  69 GLY H    1 1 
        2  14555 2 1  69 GLY HA2  H -21.909 -12.707  14.360 1.00 . B B .  69 GLY HA2  1 1 
        2  14556 2 1  69 GLY HA3  H -21.630 -11.164  15.154 1.00 . B B .  69 GLY HA3  1 1 
        2  14557 2 1  69 GLY N    N -20.543 -11.479  13.395 1.00 . B B .  69 GLY N    1 1 
        2  14558 2 1  69 GLY O    O -23.256 -11.390  12.336 1.00 . B B .  69 GLY O    1 1 
        2  14559 2 1  70 GLU C    C -24.828  -8.240  13.198 1.00 . B B .  70 GLU C    1 1 
        2  14560 2 1  70 GLU CA   C -25.042  -9.669  13.738 1.00 . B B .  70 GLU CA   1 1 
        2  14561 2 1  70 GLU CB   C -26.093  -9.641  14.888 1.00 . B B .  70 GLU CB   1 1 
        2  14562 2 1  70 GLU CD   C -26.908 -12.060  14.544 1.00 . B B .  70 GLU CD   1 1 
        2  14563 2 1  70 GLU CG   C -26.390 -11.004  15.537 1.00 . B B .  70 GLU CG   1 1 
        2  14564 2 1  70 GLU H    H -23.509 -10.067  15.151 1.00 . B B .  70 GLU H    1 1 
        2  14565 2 1  70 GLU HA   H -25.426 -10.286  12.930 1.00 . B B .  70 GLU HA   1 1 
        2  14566 2 1  70 GLU HB2  H -25.738  -8.970  15.667 1.00 . B B .  70 GLU HB2  1 1 
        2  14567 2 1  70 GLU HB3  H -27.024  -9.244  14.500 1.00 . B B .  70 GLU HB3  1 1 
        2  14568 2 1  70 GLU HG2  H -25.477 -11.367  15.998 1.00 . B B .  70 GLU HG2  1 1 
        2  14569 2 1  70 GLU HG3  H -27.132 -10.866  16.317 1.00 . B B .  70 GLU HG3  1 1 
        2  14570 2 1  70 GLU N    N -23.781 -10.267  14.235 1.00 . B B .  70 GLU N    1 1 
        2  14571 2 1  70 GLU O    O -25.802  -7.497  13.011 1.00 . B B .  70 GLU O    1 1 
        2  14572 2 1  70 GLU OE1  O -26.138 -12.968  14.153 1.00 . B B .  70 GLU OE1  1 1 
        2  14573 2 1  70 GLU OE2  O -28.093 -11.982  14.145 1.00 . B B .  70 GLU OE2  1 1 
        2  14574 2 1  71 GLU C    C -22.114  -6.509  11.440 1.00 . B B .  71 GLU C    1 1 
        2  14575 2 1  71 GLU CA   C -23.219  -6.491  12.503 1.00 . B B .  71 GLU CA   1 1 
        2  14576 2 1  71 GLU CB   C -22.782  -5.653  13.742 1.00 . B B .  71 GLU CB   1 1 
        2  14577 2 1  71 GLU CD   C -21.202  -5.418  15.761 1.00 . B B .  71 GLU CD   1 1 
        2  14578 2 1  71 GLU CG   C -21.466  -6.109  14.413 1.00 . B B .  71 GLU CG   1 1 
        2  14579 2 1  71 GLU H    H -22.848  -8.524  12.998 1.00 . B B .  71 GLU H    1 1 
        2  14580 2 1  71 GLU HA   H -24.106  -6.036  12.065 1.00 . B B .  71 GLU HA   1 1 
        2  14581 2 1  71 GLU HB2  H -22.668  -4.619  13.439 1.00 . B B .  71 GLU HB2  1 1 
        2  14582 2 1  71 GLU HB3  H -23.573  -5.704  14.485 1.00 . B B .  71 GLU HB3  1 1 
        2  14583 2 1  71 GLU HG2  H -21.515  -7.182  14.580 1.00 . B B .  71 GLU HG2  1 1 
        2  14584 2 1  71 GLU HG3  H -20.637  -5.903  13.739 1.00 . B B .  71 GLU HG3  1 1 
        2  14585 2 1  71 GLU N    N -23.567  -7.862  12.926 1.00 . B B .  71 GLU N    1 1 
        2  14586 2 1  71 GLU O    O -21.304  -7.450  11.392 1.00 . B B .  71 GLU O    1 1 
        2  14587 2 1  71 GLU OE1  O -21.776  -5.863  16.778 1.00 . B B .  71 GLU OE1  1 1 
        2  14588 2 1  71 GLU OE2  O -20.433  -4.438  15.818 1.00 . B B .  71 GLU OE2  1 1 
        2  14589 2 1  72 THR C    C -19.693  -5.010  10.271 1.00 . B B .  72 THR C    1 1 
        2  14590 2 1  72 THR CA   C -21.045  -5.264   9.580 1.00 . B B .  72 THR CA   1 1 
        2  14591 2 1  72 THR CB   C -21.367  -4.054   8.637 1.00 . B B .  72 THR CB   1 1 
        2  14592 2 1  72 THR CG2  C -20.299  -3.858   7.533 1.00 . B B .  72 THR CG2  1 1 
        2  14593 2 1  72 THR H    H -22.827  -4.805  10.633 1.00 . B B .  72 THR H    1 1 
        2  14594 2 1  72 THR HA   H -20.986  -6.168   8.976 1.00 . B B .  72 THR HA   1 1 
        2  14595 2 1  72 THR HB   H -21.407  -3.149   9.238 1.00 . B B .  72 THR HB   1 1 
        2  14596 2 1  72 THR HG1  H -22.590  -4.943   7.373 1.00 . B B .  72 THR HG1  1 1 
        2  14597 2 1  72 THR HG21 H -19.339  -3.644   7.983 1.00 . B B .  72 THR HG21 1 1 
        2  14598 2 1  72 THR HG22 H -20.580  -3.030   6.895 1.00 . B B .  72 THR HG22 1 1 
        2  14599 2 1  72 THR HG23 H -20.217  -4.753   6.933 1.00 . B B .  72 THR HG23 1 1 
        2  14600 2 1  72 THR N    N -22.097  -5.462  10.585 1.00 . B B .  72 THR N    1 1 
        2  14601 2 1  72 THR O    O -19.609  -4.200  11.201 1.00 . B B .  72 THR O    1 1 
        2  14602 2 1  72 THR OG1  O -22.648  -4.234   8.020 1.00 . B B .  72 THR OG1  1 1 
        2  14603 2 1  73 ALA C    C -16.732  -4.364   9.320 1.00 . B B .  73 ALA C    1 1 
        2  14604 2 1  73 ALA CA   C -17.277  -5.472  10.214 1.00 . B B .  73 ALA CA   1 1 
        2  14605 2 1  73 ALA CB   C -16.453  -6.766  10.105 1.00 . B B .  73 ALA CB   1 1 
        2  14606 2 1  73 ALA H    H -18.827  -6.392   9.129 1.00 . B B .  73 ALA H    1 1 
        2  14607 2 1  73 ALA HA   H -17.263  -5.138  11.255 1.00 . B B .  73 ALA HA   1 1 
        2  14608 2 1  73 ALA HB1  H -15.428  -6.576  10.361 1.00 . B B .  73 ALA HB1  1 1 
        2  14609 2 1  73 ALA HB2  H -16.505  -7.158   9.099 1.00 . B B .  73 ALA HB2  1 1 
        2  14610 2 1  73 ALA HB3  H -16.848  -7.495  10.790 1.00 . B B .  73 ALA HB3  1 1 
        2  14611 2 1  73 ALA N    N -18.658  -5.714   9.806 1.00 . B B .  73 ALA N    1 1 
        2  14612 2 1  73 ALA O    O -16.534  -3.228   9.766 1.00 . B B .  73 ALA O    1 1 
        2  14613 2 1  74 PHE C    C -16.708  -3.981   5.635 1.00 . B B .  74 PHE C    1 1 
        2  14614 2 1  74 PHE CA   C -16.104  -3.731   7.021 1.00 . B B .  74 PHE CA   1 1 
        2  14615 2 1  74 PHE CB   C -14.551  -3.741   6.959 1.00 . B B .  74 PHE CB   1 1 
        2  14616 2 1  74 PHE CD1  C -13.644  -5.455   5.284 1.00 . B B .  74 PHE CD1  1 1 
        2  14617 2 1  74 PHE CD2  C -13.459  -5.955   7.617 1.00 . B B .  74 PHE CD2  1 1 
        2  14618 2 1  74 PHE CE1  C -13.004  -6.645   4.980 1.00 . B B .  74 PHE CE1  1 1 
        2  14619 2 1  74 PHE CE2  C -12.824  -7.146   7.312 1.00 . B B .  74 PHE CE2  1 1 
        2  14620 2 1  74 PHE CG   C -13.884  -5.084   6.611 1.00 . B B .  74 PHE CG   1 1 
        2  14621 2 1  74 PHE CZ   C -12.592  -7.488   5.995 1.00 . B B .  74 PHE CZ   1 1 
        2  14622 2 1  74 PHE H    H -16.859  -5.579   7.721 1.00 . B B .  74 PHE H    1 1 
        2  14623 2 1  74 PHE HA   H -16.429  -2.740   7.335 1.00 . B B .  74 PHE HA   1 1 
        2  14624 2 1  74 PHE HB2  H -14.223  -3.012   6.224 1.00 . B B .  74 PHE HB2  1 1 
        2  14625 2 1  74 PHE HB3  H -14.172  -3.426   7.925 1.00 . B B .  74 PHE HB3  1 1 
        2  14626 2 1  74 PHE HD1  H -13.965  -4.806   4.487 1.00 . B B .  74 PHE HD1  1 1 
        2  14627 2 1  74 PHE HD2  H -13.640  -5.697   8.655 1.00 . B B .  74 PHE HD2  1 1 
        2  14628 2 1  74 PHE HE1  H -12.826  -6.916   3.947 1.00 . B B .  74 PHE HE1  1 1 
        2  14629 2 1  74 PHE HE2  H -12.501  -7.809   8.107 1.00 . B B .  74 PHE HE2  1 1 
        2  14630 2 1  74 PHE HZ   H -12.089  -8.416   5.758 1.00 . B B .  74 PHE HZ   1 1 
        2  14631 2 1  74 PHE N    N -16.598  -4.682   8.019 1.00 . B B .  74 PHE N    1 1 
        2  14632 2 1  74 PHE O    O -17.204  -5.072   5.322 1.00 . B B .  74 PHE O    1 1 
        2  14633 2 1  75 LEU C    C -15.922  -2.260   2.654 1.00 . B B .  75 LEU C    1 1 
        2  14634 2 1  75 LEU CA   C -17.069  -2.891   3.429 1.00 . B B .  75 LEU CA   1 1 
        2  14635 2 1  75 LEU CB   C -18.352  -2.015   3.267 1.00 . B B .  75 LEU CB   1 1 
        2  14636 2 1  75 LEU CD1  C -20.722  -1.418   4.020 1.00 . B B .  75 LEU CD1  1 1 
        2  14637 2 1  75 LEU CD2  C -20.070  -3.858   3.701 1.00 . B B .  75 LEU CD2  1 1 
        2  14638 2 1  75 LEU CG   C -19.584  -2.452   4.108 1.00 . B B .  75 LEU CG   1 1 
        2  14639 2 1  75 LEU H    H -16.255  -2.104   5.191 1.00 . B B .  75 LEU H    1 1 
        2  14640 2 1  75 LEU HA   H -17.257  -3.902   3.073 1.00 . B B .  75 LEU HA   1 1 
        2  14641 2 1  75 LEU HB2  H -18.102  -0.991   3.544 1.00 . B B .  75 LEU HB2  1 1 
        2  14642 2 1  75 LEU HB3  H -18.640  -2.015   2.219 1.00 . B B .  75 LEU HB3  1 1 
        2  14643 2 1  75 LEU HD11 H -21.552  -1.736   4.638 1.00 . B B .  75 LEU HD11 1 1 
        2  14644 2 1  75 LEU HD12 H -21.057  -1.318   2.996 1.00 . B B .  75 LEU HD12 1 1 
        2  14645 2 1  75 LEU HD13 H -20.366  -0.458   4.374 1.00 . B B .  75 LEU HD13 1 1 
        2  14646 2 1  75 LEU HD21 H -20.365  -3.865   2.659 1.00 . B B .  75 LEU HD21 1 1 
        2  14647 2 1  75 LEU HD22 H -20.917  -4.144   4.313 1.00 . B B .  75 LEU HD22 1 1 
        2  14648 2 1  75 LEU HD23 H -19.274  -4.576   3.854 1.00 . B B .  75 LEU HD23 1 1 
        2  14649 2 1  75 LEU HG   H -19.285  -2.505   5.148 1.00 . B B .  75 LEU HG   1 1 
        2  14650 2 1  75 LEU N    N -16.640  -2.925   4.823 1.00 . B B .  75 LEU N    1 1 
        2  14651 2 1  75 LEU O    O -15.612  -1.098   2.872 1.00 . B B .  75 LEU O    1 1 
        2  14652 2 1  76 CYS C    C -14.548  -2.647  -0.503 1.00 . B B .  76 CYS C    1 1 
        2  14653 2 1  76 CYS CA   C -14.167  -2.498   0.965 1.00 . B B .  76 CYS CA   1 1 
        2  14654 2 1  76 CYS CB   C -12.848  -3.237   1.276 1.00 . B B .  76 CYS CB   1 1 
        2  14655 2 1  76 CYS H    H -15.522  -3.962   1.698 1.00 . B B .  76 CYS H    1 1 
        2  14656 2 1  76 CYS HA   H -14.033  -1.434   1.184 1.00 . B B .  76 CYS HA   1 1 
        2  14657 2 1  76 CYS HB2  H -12.647  -3.169   2.339 1.00 . B B .  76 CYS HB2  1 1 
        2  14658 2 1  76 CYS HB3  H -12.931  -4.282   0.999 1.00 . B B .  76 CYS HB3  1 1 
        2  14659 2 1  76 CYS HG   H -11.852  -1.949  -0.689 1.00 . B B .  76 CYS HG   1 1 
        2  14660 2 1  76 CYS N    N -15.264  -3.020   1.793 1.00 . B B .  76 CYS N    1 1 
        2  14661 2 1  76 CYS O    O -15.267  -3.571  -0.865 1.00 . B B .  76 CYS O    1 1 
        2  14662 2 1  76 CYS SG   S -11.420  -2.547   0.412 1.00 . B B .  76 CYS SG   1 1 
        2  14663 2 1  77 GLU C    C -13.300  -0.947  -3.501 1.00 . B B .  77 GLU C    1 1 
        2  14664 2 1  77 GLU CA   C -14.395  -1.702  -2.766 1.00 . B B .  77 GLU CA   1 1 
        2  14665 2 1  77 GLU CB   C -15.771  -1.029  -3.019 1.00 . B B .  77 GLU CB   1 1 
        2  14666 2 1  77 GLU CD   C -17.472  -0.156  -4.736 1.00 . B B .  77 GLU CD   1 1 
        2  14667 2 1  77 GLU CG   C -16.187  -0.963  -4.505 1.00 . B B .  77 GLU CG   1 1 
        2  14668 2 1  77 GLU H    H -13.511  -1.007  -0.980 1.00 . B B .  77 GLU H    1 1 
        2  14669 2 1  77 GLU HA   H -14.411  -2.730  -3.124 1.00 . B B .  77 GLU HA   1 1 
        2  14670 2 1  77 GLU HB2  H -16.531  -1.584  -2.476 1.00 . B B .  77 GLU HB2  1 1 
        2  14671 2 1  77 GLU HB3  H -15.744  -0.016  -2.624 1.00 . B B .  77 GLU HB3  1 1 
        2  14672 2 1  77 GLU HG2  H -15.383  -0.506  -5.074 1.00 . B B .  77 GLU HG2  1 1 
        2  14673 2 1  77 GLU HG3  H -16.332  -1.974  -4.871 1.00 . B B .  77 GLU HG3  1 1 
        2  14674 2 1  77 GLU N    N -14.083  -1.718  -1.337 1.00 . B B .  77 GLU N    1 1 
        2  14675 2 1  77 GLU O    O -12.932   0.166  -3.109 1.00 . B B .  77 GLU O    1 1 
        2  14676 2 1  77 GLU OE1  O -17.402   1.093  -4.760 1.00 . B B .  77 GLU OE1  1 1 
        2  14677 2 1  77 GLU OE2  O -18.560  -0.757  -4.893 1.00 . B B .  77 GLU OE2  1 1 
        2  14678 2 1  78 VAL C    C -12.150  -1.168  -6.863 1.00 . B B .  78 VAL C    1 1 
        2  14679 2 1  78 VAL CA   C -11.731  -0.998  -5.405 1.00 . B B .  78 VAL CA   1 1 
        2  14680 2 1  78 VAL CB   C -10.352  -1.710  -5.167 1.00 . B B .  78 VAL CB   1 1 
        2  14681 2 1  78 VAL CG1  C  -9.258  -1.186  -6.136 1.00 . B B .  78 VAL CG1  1 1 
        2  14682 2 1  78 VAL CG2  C  -9.930  -1.575  -3.679 1.00 . B B .  78 VAL CG2  1 1 
        2  14683 2 1  78 VAL H    H -13.073  -2.492  -4.746 1.00 . B B .  78 VAL H    1 1 
        2  14684 2 1  78 VAL HA   H -11.628   0.066  -5.177 1.00 . B B .  78 VAL HA   1 1 
        2  14685 2 1  78 VAL HB   H -10.485  -2.774  -5.373 1.00 . B B .  78 VAL HB   1 1 
        2  14686 2 1  78 VAL HG11 H  -8.408  -1.829  -6.101 1.00 . B B .  78 VAL HG11 1 1 
        2  14687 2 1  78 VAL HG12 H  -8.959  -0.186  -5.856 1.00 . B B .  78 VAL HG12 1 1 
        2  14688 2 1  78 VAL HG13 H  -9.641  -1.172  -7.146 1.00 . B B .  78 VAL HG13 1 1 
        2  14689 2 1  78 VAL HG21 H  -9.597  -0.560  -3.465 1.00 . B B .  78 VAL HG21 1 1 
        2  14690 2 1  78 VAL HG22 H  -9.145  -2.271  -3.459 1.00 . B B .  78 VAL HG22 1 1 
        2  14691 2 1  78 VAL HG23 H -10.766  -1.809  -3.042 1.00 . B B .  78 VAL HG23 1 1 
        2  14692 2 1  78 VAL N    N -12.764  -1.579  -4.542 1.00 . B B .  78 VAL N    1 1 
        2  14693 2 1  78 VAL O    O -12.769  -2.172  -7.218 1.00 . B B .  78 VAL O    1 1 
        2  14694 2 1  79 GLN C    C -10.625  -0.102  -9.820 1.00 . B B .  79 GLN C    1 1 
        2  14695 2 1  79 GLN CA   C -11.982  -0.285  -9.157 1.00 . B B .  79 GLN CA   1 1 
        2  14696 2 1  79 GLN CB   C -13.006   0.753  -9.692 1.00 . B B .  79 GLN CB   1 1 
        2  14697 2 1  79 GLN CD   C -15.497   1.416  -9.845 1.00 . B B .  79 GLN CD   1 1 
        2  14698 2 1  79 GLN CG   C -14.417   0.647  -9.080 1.00 . B B .  79 GLN CG   1 1 
        2  14699 2 1  79 GLN H    H -11.383   0.618  -7.337 1.00 . B B .  79 GLN H    1 1 
        2  14700 2 1  79 GLN HA   H -12.336  -1.287  -9.385 1.00 . B B .  79 GLN HA   1 1 
        2  14701 2 1  79 GLN HB2  H -12.627   1.753  -9.494 1.00 . B B .  79 GLN HB2  1 1 
        2  14702 2 1  79 GLN HB3  H -13.091   0.627 -10.766 1.00 . B B .  79 GLN HB3  1 1 
        2  14703 2 1  79 GLN HE21 H -14.687   0.939 -11.600 1.00 . B B .  79 GLN HE21 1 1 
        2  14704 2 1  79 GLN HE22 H -16.100   1.923 -11.668 1.00 . B B .  79 GLN HE22 1 1 
        2  14705 2 1  79 GLN HG2  H -14.707  -0.395  -9.057 1.00 . B B .  79 GLN HG2  1 1 
        2  14706 2 1  79 GLN HG3  H -14.380   1.019  -8.065 1.00 . B B .  79 GLN HG3  1 1 
        2  14707 2 1  79 GLN N    N -11.800  -0.190  -7.707 1.00 . B B .  79 GLN N    1 1 
        2  14708 2 1  79 GLN NE2  N -15.421   1.422 -11.171 1.00 . B B .  79 GLN NE2  1 1 
        2  14709 2 1  79 GLN O    O -10.120   1.023  -9.925 1.00 . B B .  79 GLN O    1 1 
        2  14710 2 1  79 GLN OE1  O -16.429   1.953  -9.251 1.00 . B B .  79 GLN OE1  1 1 
        2  14711 2 1  80 GLN C    C  -8.871  -1.127 -12.370 1.00 . B B .  80 GLN C    1 1 
        2  14712 2 1  80 GLN CA   C  -8.708  -1.238 -10.852 1.00 . B B .  80 GLN CA   1 1 
        2  14713 2 1  80 GLN CB   C  -7.934  -2.525 -10.459 1.00 . B B .  80 GLN CB   1 1 
        2  14714 2 1  80 GLN CD   C  -5.701  -1.333 -10.017 1.00 . B B .  80 GLN CD   1 1 
        2  14715 2 1  80 GLN CG   C  -6.425  -2.459 -10.759 1.00 . B B .  80 GLN CG   1 1 
        2  14716 2 1  80 GLN H    H -10.497  -2.079 -10.117 1.00 . B B .  80 GLN H    1 1 
        2  14717 2 1  80 GLN HA   H  -8.150  -0.372 -10.486 1.00 . B B .  80 GLN HA   1 1 
        2  14718 2 1  80 GLN HB2  H  -8.056  -2.690  -9.393 1.00 . B B .  80 GLN HB2  1 1 
        2  14719 2 1  80 GLN HB3  H  -8.356  -3.378 -10.986 1.00 . B B .  80 GLN HB3  1 1 
        2  14720 2 1  80 GLN HE21 H  -6.813  -1.602  -8.378 1.00 . B B .  80 GLN HE21 1 1 
        2  14721 2 1  80 GLN HE22 H  -5.649  -0.328  -8.298 1.00 . B B .  80 GLN HE22 1 1 
        2  14722 2 1  80 GLN HG2  H  -5.973  -3.397 -10.455 1.00 . B B .  80 GLN HG2  1 1 
        2  14723 2 1  80 GLN HG3  H  -6.275  -2.333 -11.831 1.00 . B B .  80 GLN HG3  1 1 
        2  14724 2 1  80 GLN N    N -10.024  -1.226 -10.230 1.00 . B B .  80 GLN N    1 1 
        2  14725 2 1  80 GLN NE2  N  -6.093  -1.064  -8.771 1.00 . B B .  80 GLN NE2  1 1 
        2  14726 2 1  80 GLN O    O  -9.304  -2.085 -13.029 1.00 . B B .  80 GLN O    1 1 
        2  14727 2 1  80 GLN OE1  O  -4.742  -0.764 -10.525 1.00 . B B .  80 GLN OE1  1 1 
        2  14728 2 1  81 GLY C    C  -7.269   0.155 -14.967 1.00 . B B .  81 GLY C    1 1 
        2  14729 2 1  81 GLY CA   C  -8.628   0.327 -14.324 1.00 . B B .  81 GLY CA   1 1 
        2  14730 2 1  81 GLY H    H  -8.306   0.791 -12.291 1.00 . B B .  81 GLY H    1 1 
        2  14731 2 1  81 GLY HA2  H  -9.346  -0.343 -14.797 1.00 . B B .  81 GLY HA2  1 1 
        2  14732 2 1  81 GLY HA3  H  -8.959   1.344 -14.478 1.00 . B B .  81 GLY HA3  1 1 
        2  14733 2 1  81 GLY N    N  -8.581   0.070 -12.895 1.00 . B B .  81 GLY N    1 1 
        2  14734 2 1  81 GLY O    O  -6.243   0.527 -14.385 1.00 . B B .  81 GLY O    1 1 
        2  14735 2 1  82 GLY C    C  -6.281  -0.203 -18.382 1.00 . B B .  82 GLY C    1 1 
        2  14736 2 1  82 GLY CA   C  -6.058  -0.598 -16.945 1.00 . B B .  82 GLY CA   1 1 
        2  14737 2 1  82 GLY H    H  -8.127  -0.625 -16.583 1.00 . B B .  82 GLY H    1 1 
        2  14738 2 1  82 GLY HA2  H  -5.234  -0.022 -16.523 1.00 . B B .  82 GLY HA2  1 1 
        2  14739 2 1  82 GLY HA3  H  -5.804  -1.650 -16.907 1.00 . B B .  82 GLY HA3  1 1 
        2  14740 2 1  82 GLY N    N  -7.270  -0.382 -16.181 1.00 . B B .  82 GLY N    1 1 
        2  14741 2 1  82 GLY O    O  -7.211  -0.699 -19.032 1.00 . B B .  82 GLY O    1 1 
        2  14742 2 1  83 ILE C    C  -4.546   0.168 -21.046 1.00 . B B .  83 ILE C    1 1 
        2  14743 2 1  83 ILE CA   C  -5.425   1.141 -20.250 1.00 . B B .  83 ILE CA   1 1 
        2  14744 2 1  83 ILE CB   C  -4.874   2.608 -20.382 1.00 . B B .  83 ILE CB   1 1 
        2  14745 2 1  83 ILE CD1  C  -5.155   5.012 -19.432 1.00 . B B .  83 ILE CD1  1 1 
        2  14746 2 1  83 ILE CG1  C  -5.653   3.577 -19.430 1.00 . B B .  83 ILE CG1  1 1 
        2  14747 2 1  83 ILE CG2  C  -4.941   3.078 -21.857 1.00 . B B .  83 ILE CG2  1 1 
        2  14748 2 1  83 ILE H    H  -4.791   1.097 -18.250 1.00 . B B .  83 ILE H    1 1 
        2  14749 2 1  83 ILE HA   H  -6.446   1.116 -20.635 1.00 . B B .  83 ILE HA   1 1 
        2  14750 2 1  83 ILE HB   H  -3.821   2.602 -20.086 1.00 . B B .  83 ILE HB   1 1 
        2  14751 2 1  83 ILE HD11 H  -5.675   5.568 -18.667 1.00 . B B .  83 ILE HD11 1 1 
        2  14752 2 1  83 ILE HD12 H  -5.345   5.461 -20.394 1.00 . B B .  83 ILE HD12 1 1 
        2  14753 2 1  83 ILE HD13 H  -4.094   5.031 -19.225 1.00 . B B .  83 ILE HD13 1 1 
        2  14754 2 1  83 ILE HG12 H  -6.696   3.600 -19.711 1.00 . B B .  83 ILE HG12 1 1 
        2  14755 2 1  83 ILE HG13 H  -5.576   3.213 -18.410 1.00 . B B .  83 ILE HG13 1 1 
        2  14756 2 1  83 ILE HG21 H  -4.367   2.405 -22.485 1.00 . B B .  83 ILE HG21 1 1 
        2  14757 2 1  83 ILE HG22 H  -4.534   4.069 -21.950 1.00 . B B .  83 ILE HG22 1 1 
        2  14758 2 1  83 ILE HG23 H  -5.969   3.085 -22.196 1.00 . B B .  83 ILE HG23 1 1 
        2  14759 2 1  83 ILE N    N  -5.436   0.703 -18.862 1.00 . B B .  83 ILE N    1 1 
        2  14760 2 1  83 ILE O    O  -3.408  -0.110 -20.646 1.00 . B B .  83 ILE O    1 1 
        2  14761 2 1  84 PHE C    C  -4.638  -1.003 -24.470 1.00 . B B .  84 PHE C    1 1 
        2  14762 2 1  84 PHE CA   C  -4.429  -1.365 -22.990 1.00 . B B .  84 PHE CA   1 1 
        2  14763 2 1  84 PHE CB   C  -5.013  -2.784 -22.716 1.00 . B B .  84 PHE CB   1 1 
        2  14764 2 1  84 PHE CD1  C  -6.142  -3.476 -20.526 1.00 . B B .  84 PHE CD1  1 1 
        2  14765 2 1  84 PHE CD2  C  -3.743  -3.515 -20.601 1.00 . B B .  84 PHE CD2  1 1 
        2  14766 2 1  84 PHE CE1  C  -6.103  -3.932 -19.219 1.00 . B B .  84 PHE CE1  1 1 
        2  14767 2 1  84 PHE CE2  C  -3.714  -3.968 -19.287 1.00 . B B .  84 PHE CE2  1 1 
        2  14768 2 1  84 PHE CG   C  -4.963  -3.258 -21.249 1.00 . B B .  84 PHE CG   1 1 
        2  14769 2 1  84 PHE CZ   C  -4.892  -4.182 -18.606 1.00 . B B .  84 PHE CZ   1 1 
        2  14770 2 1  84 PHE H    H  -5.969  -0.024 -22.426 1.00 . B B .  84 PHE H    1 1 
        2  14771 2 1  84 PHE HA   H  -3.363  -1.367 -22.770 1.00 . B B .  84 PHE HA   1 1 
        2  14772 2 1  84 PHE HB2  H  -6.052  -2.804 -23.037 1.00 . B B .  84 PHE HB2  1 1 
        2  14773 2 1  84 PHE HB3  H  -4.465  -3.511 -23.311 1.00 . B B .  84 PHE HB3  1 1 
        2  14774 2 1  84 PHE HD1  H  -7.099  -3.286 -20.997 1.00 . B B .  84 PHE HD1  1 1 
        2  14775 2 1  84 PHE HD2  H  -2.809  -3.343 -21.126 1.00 . B B .  84 PHE HD2  1 1 
        2  14776 2 1  84 PHE HE1  H  -7.026  -4.094 -18.674 1.00 . B B .  84 PHE HE1  1 1 
        2  14777 2 1  84 PHE HE2  H  -2.764  -4.176 -18.801 1.00 . B B .  84 PHE HE2  1 1 
        2  14778 2 1  84 PHE HZ   H  -4.867  -4.542 -17.584 1.00 . B B .  84 PHE HZ   1 1 
        2  14779 2 1  84 PHE N    N  -5.089  -0.350 -22.150 1.00 . B B .  84 PHE N    1 1 
        2  14780 2 1  84 PHE O    O  -5.747  -0.634 -24.870 1.00 . B B .  84 PHE O    1 1 
        2  14781 2 1  85 SER C    C  -3.882  -2.319 -27.378 1.00 . B B .  85 SER C    1 1 
        2  14782 2 1  85 SER CA   C  -3.665  -0.939 -26.732 1.00 . B B .  85 SER CA   1 1 
        2  14783 2 1  85 SER CB   C  -2.415  -0.234 -27.292 1.00 . B B .  85 SER CB   1 1 
        2  14784 2 1  85 SER H    H  -2.693  -1.256 -24.876 1.00 . B B .  85 SER H    1 1 
        2  14785 2 1  85 SER HA   H  -4.533  -0.309 -26.949 1.00 . B B .  85 SER HA   1 1 
        2  14786 2 1  85 SER HB2  H  -1.519  -0.753 -26.974 1.00 . B B .  85 SER HB2  1 1 
        2  14787 2 1  85 SER HB3  H  -2.456  -0.214 -28.373 1.00 . B B .  85 SER HB3  1 1 
        2  14788 2 1  85 SER HG   H  -3.154   1.296 -26.314 1.00 . B B .  85 SER HG   1 1 
        2  14789 2 1  85 SER N    N  -3.570  -1.087 -25.275 1.00 . B B .  85 SER N    1 1 
        2  14790 2 1  85 SER O    O  -2.975  -3.166 -27.379 1.00 . B B .  85 SER O    1 1 
        2  14791 2 1  85 SER OG   O  -2.357   1.103 -26.822 1.00 . B B .  85 SER OG   1 1 
        2  14792 2 1  86 ILE C    C  -6.025  -3.545 -29.953 1.00 . B B .  86 ILE C    1 1 
        2  14793 2 1  86 ILE CA   C  -5.543  -3.797 -28.508 1.00 . B B .  86 ILE CA   1 1 
        2  14794 2 1  86 ILE CB   C  -6.686  -4.501 -27.684 1.00 . B B .  86 ILE CB   1 1 
        2  14795 2 1  86 ILE CD1  C  -9.182  -4.278 -27.026 1.00 . B B .  86 ILE CD1  1 1 
        2  14796 2 1  86 ILE CG1  C  -7.962  -3.596 -27.606 1.00 . B B .  86 ILE CG1  1 1 
        2  14797 2 1  86 ILE CG2  C  -6.193  -4.894 -26.264 1.00 . B B .  86 ILE CG2  1 1 
        2  14798 2 1  86 ILE H    H  -5.762  -1.804 -27.843 1.00 . B B .  86 ILE H    1 1 
        2  14799 2 1  86 ILE HA   H  -4.688  -4.470 -28.542 1.00 . B B .  86 ILE HA   1 1 
        2  14800 2 1  86 ILE HB   H  -6.945  -5.424 -28.201 1.00 . B B .  86 ILE HB   1 1 
        2  14801 2 1  86 ILE HD11 H  -8.981  -4.584 -26.009 1.00 . B B .  86 ILE HD11 1 1 
        2  14802 2 1  86 ILE HD12 H  -9.434  -5.145 -27.621 1.00 . B B .  86 ILE HD12 1 1 
        2  14803 2 1  86 ILE HD13 H -10.013  -3.588 -27.034 1.00 . B B .  86 ILE HD13 1 1 
        2  14804 2 1  86 ILE HG12 H  -7.755  -2.731 -26.993 1.00 . B B .  86 ILE HG12 1 1 
        2  14805 2 1  86 ILE HG13 H  -8.225  -3.261 -28.604 1.00 . B B .  86 ILE HG13 1 1 
        2  14806 2 1  86 ILE HG21 H  -6.986  -5.392 -25.723 1.00 . B B .  86 ILE HG21 1 1 
        2  14807 2 1  86 ILE HG22 H  -5.896  -4.005 -25.720 1.00 . B B .  86 ILE HG22 1 1 
        2  14808 2 1  86 ILE HG23 H  -5.342  -5.561 -26.342 1.00 . B B .  86 ILE HG23 1 1 
        2  14809 2 1  86 ILE N    N  -5.113  -2.538 -27.879 1.00 . B B .  86 ILE N    1 1 
        2  14810 2 1  86 ILE O    O  -6.626  -2.504 -30.240 1.00 . B B .  86 ILE O    1 1 
        2  14811 2 1  87 ALA C    C  -6.175  -5.854 -32.885 1.00 . B B .  87 ALA C    1 1 
        2  14812 2 1  87 ALA CA   C  -6.185  -4.451 -32.260 1.00 . B B .  87 ALA CA   1 1 
        2  14813 2 1  87 ALA CB   C  -5.296  -3.493 -33.073 1.00 . B B .  87 ALA CB   1 1 
        2  14814 2 1  87 ALA H    H  -5.204  -5.271 -30.561 1.00 . B B .  87 ALA H    1 1 
        2  14815 2 1  87 ALA HA   H  -7.204  -4.072 -32.280 1.00 . B B .  87 ALA HA   1 1 
        2  14816 2 1  87 ALA HB1  H  -5.333  -2.504 -32.629 1.00 . B B .  87 ALA HB1  1 1 
        2  14817 2 1  87 ALA HB2  H  -5.654  -3.433 -34.093 1.00 . B B .  87 ALA HB2  1 1 
        2  14818 2 1  87 ALA HB3  H  -4.274  -3.846 -33.070 1.00 . B B .  87 ALA HB3  1 1 
        2  14819 2 1  87 ALA N    N  -5.736  -4.501 -30.851 1.00 . B B .  87 ALA N    1 1 
        2  14820 2 1  87 ALA O    O  -5.397  -6.718 -32.464 1.00 . B B .  87 ALA O    1 1 
        2  14821 2 1  88 GLY C    C  -8.153  -8.244 -34.393 1.00 . B B .  88 GLY C    1 1 
        2  14822 2 1  88 GLY CA   C  -7.032  -7.272 -34.722 1.00 . B B .  88 GLY CA   1 1 
        2  14823 2 1  88 GLY H    H  -7.757  -5.404 -34.036 1.00 . B B .  88 GLY H    1 1 
        2  14824 2 1  88 GLY HA2  H  -7.127  -6.962 -35.755 1.00 . B B .  88 GLY HA2  1 1 
        2  14825 2 1  88 GLY HA3  H  -6.081  -7.784 -34.613 1.00 . B B .  88 GLY HA3  1 1 
        2  14826 2 1  88 GLY N    N  -7.055  -6.070 -33.882 1.00 . B B .  88 GLY N    1 1 
        2  14827 2 1  88 GLY O    O  -9.088  -8.428 -35.195 1.00 . B B .  88 GLY O    1 1 
        2  14828 2 1  89 ILE C    C -10.328  -9.139 -32.242 1.00 . B B .  89 ILE C    1 1 
        2  14829 2 1  89 ILE CA   C  -9.041  -9.848 -32.721 1.00 . B B .  89 ILE CA   1 1 
        2  14830 2 1  89 ILE CB   C  -8.431 -10.755 -31.563 1.00 . B B .  89 ILE CB   1 1 
        2  14831 2 1  89 ILE CD1  C  -6.868 -12.816 -31.147 1.00 . B B .  89 ILE CD1  1 1 
        2  14832 2 1  89 ILE CG1  C  -7.448 -11.825 -32.152 1.00 . B B .  89 ILE CG1  1 1 
        2  14833 2 1  89 ILE CG2  C  -9.526 -11.432 -30.707 1.00 . B B .  89 ILE CG2  1 1 
        2  14834 2 1  89 ILE H    H  -7.293  -8.648 -32.631 1.00 . B B .  89 ILE H    1 1 
        2  14835 2 1  89 ILE HA   H  -9.300 -10.499 -33.558 1.00 . B B .  89 ILE HA   1 1 
        2  14836 2 1  89 ILE HB   H  -7.867 -10.103 -30.902 1.00 . B B .  89 ILE HB   1 1 
        2  14837 2 1  89 ILE HD11 H  -7.661 -13.420 -30.727 1.00 . B B .  89 ILE HD11 1 1 
        2  14838 2 1  89 ILE HD12 H  -6.364 -12.280 -30.354 1.00 . B B .  89 ILE HD12 1 1 
        2  14839 2 1  89 ILE HD13 H  -6.160 -13.455 -31.652 1.00 . B B .  89 ILE HD13 1 1 
        2  14840 2 1  89 ILE HG12 H  -7.970 -12.403 -32.900 1.00 . B B .  89 ILE HG12 1 1 
        2  14841 2 1  89 ILE HG13 H  -6.616 -11.318 -32.626 1.00 . B B .  89 ILE HG13 1 1 
        2  14842 2 1  89 ILE HG21 H  -9.089 -12.002 -29.918 1.00 . B B .  89 ILE HG21 1 1 
        2  14843 2 1  89 ILE HG22 H -10.118 -12.088 -31.329 1.00 . B B .  89 ILE HG22 1 1 
        2  14844 2 1  89 ILE HG23 H -10.175 -10.678 -30.278 1.00 . B B .  89 ILE HG23 1 1 
        2  14845 2 1  89 ILE N    N  -8.051  -8.870 -33.210 1.00 . B B .  89 ILE N    1 1 
        2  14846 2 1  89 ILE O    O -10.287  -7.983 -31.798 1.00 . B B .  89 ILE O    1 1 
        2  14847 2 1  90 GLU C    C -13.619 -10.717 -31.510 1.00 . B B .  90 GLU C    1 1 
        2  14848 2 1  90 GLU CA   C -12.756  -9.454 -31.798 1.00 . B B .  90 GLU CA   1 1 
        2  14849 2 1  90 GLU CB   C -13.451  -8.427 -32.759 1.00 . B B .  90 GLU CB   1 1 
        2  14850 2 1  90 GLU CD   C -15.616  -9.284 -33.954 1.00 . B B .  90 GLU CD   1 1 
        2  14851 2 1  90 GLU CG   C -14.098  -9.014 -34.050 1.00 . B B .  90 GLU CG   1 1 
        2  14852 2 1  90 GLU H    H -11.380 -10.781 -32.705 1.00 . B B .  90 GLU H    1 1 
        2  14853 2 1  90 GLU HA   H -12.565  -8.972 -30.839 1.00 . B B .  90 GLU HA   1 1 
        2  14854 2 1  90 GLU HB2  H -14.227  -7.909 -32.201 1.00 . B B .  90 GLU HB2  1 1 
        2  14855 2 1  90 GLU HB3  H -12.711  -7.689 -33.054 1.00 . B B .  90 GLU HB3  1 1 
        2  14856 2 1  90 GLU HG2  H -13.935  -8.328 -34.871 1.00 . B B .  90 GLU HG2  1 1 
        2  14857 2 1  90 GLU HG3  H -13.601  -9.950 -34.273 1.00 . B B .  90 GLU HG3  1 1 
        2  14858 2 1  90 GLU N    N -11.452  -9.878 -32.323 1.00 . B B .  90 GLU N    1 1 
        2  14859 2 1  90 GLU O    O -13.119 -11.852 -31.607 1.00 . B B .  90 GLU O    1 1 
        2  14860 2 1  90 GLU OE1  O -16.292  -8.702 -33.070 1.00 . B B .  90 GLU OE1  1 1 
        2  14861 2 1  90 GLU OE2  O -16.137 -10.073 -34.766 1.00 . B B .  90 GLU OE2  1 1 
        2  14862 2 1  91 GLY C    C -15.488 -12.340 -29.512 1.00 . B B .  91 GLY C    1 1 
        2  14863 2 1  91 GLY CA   C -15.821 -11.585 -30.798 1.00 . B B .  91 GLY CA   1 1 
        2  14864 2 1  91 GLY H    H -15.196  -9.582 -31.087 1.00 . B B .  91 GLY H    1 1 
        2  14865 2 1  91 GLY HA2  H -16.805 -11.149 -30.686 1.00 . B B .  91 GLY HA2  1 1 
        2  14866 2 1  91 GLY HA3  H -15.853 -12.283 -31.626 1.00 . B B .  91 GLY HA3  1 1 
        2  14867 2 1  91 GLY N    N -14.880 -10.503 -31.121 1.00 . B B .  91 GLY N    1 1 
        2  14868 2 1  91 GLY O    O -15.150 -11.715 -28.500 1.00 . B B .  91 GLY O    1 1 
        2  14869 2 1  92 THR C    C -13.929 -14.597 -27.903 1.00 . B B .  92 THR C    1 1 
        2  14870 2 1  92 THR CA   C -15.392 -14.564 -28.386 1.00 . B B .  92 THR CA   1 1 
        2  14871 2 1  92 THR CB   C -15.871 -16.018 -28.698 1.00 . B B .  92 THR CB   1 1 
        2  14872 2 1  92 THR CG2  C -15.828 -16.929 -27.455 1.00 . B B .  92 THR CG2  1 1 
        2  14873 2 1  92 THR H    H -15.739 -14.111 -30.434 1.00 . B B .  92 THR H    1 1 
        2  14874 2 1  92 THR HA   H -16.020 -14.167 -27.590 1.00 . B B .  92 THR HA   1 1 
        2  14875 2 1  92 THR HB   H -15.222 -16.438 -29.462 1.00 . B B .  92 THR HB   1 1 
        2  14876 2 1  92 THR HG1  H -17.735 -15.355 -28.709 1.00 . B B .  92 THR HG1  1 1 
        2  14877 2 1  92 THR HG21 H -16.202 -17.908 -27.708 1.00 . B B .  92 THR HG21 1 1 
        2  14878 2 1  92 THR HG22 H -16.439 -16.508 -26.665 1.00 . B B .  92 THR HG22 1 1 
        2  14879 2 1  92 THR HG23 H -14.807 -17.022 -27.100 1.00 . B B .  92 THR HG23 1 1 
        2  14880 2 1  92 THR N    N -15.562 -13.689 -29.565 1.00 . B B .  92 THR N    1 1 
        2  14881 2 1  92 THR O    O -13.665 -14.650 -26.695 1.00 . B B .  92 THR O    1 1 
        2  14882 2 1  92 THR OG1  O -17.211 -15.984 -29.216 1.00 . B B .  92 THR OG1  1 1 
        2  14883 2 1  93 GLN C    C -11.172 -13.276 -27.768 1.00 . B B .  93 GLN C    1 1 
        2  14884 2 1  93 GLN CA   C -11.543 -14.534 -28.590 1.00 . B B .  93 GLN CA   1 1 
        2  14885 2 1  93 GLN CB   C -10.750 -14.568 -29.917 1.00 . B B .  93 GLN CB   1 1 
        2  14886 2 1  93 GLN CD   C -10.258 -15.775 -32.148 1.00 . B B .  93 GLN CD   1 1 
        2  14887 2 1  93 GLN CG   C -10.982 -15.815 -30.791 1.00 . B B .  93 GLN CG   1 1 
        2  14888 2 1  93 GLN H    H -13.292 -14.542 -29.803 1.00 . B B .  93 GLN H    1 1 
        2  14889 2 1  93 GLN HA   H -11.301 -15.418 -28.010 1.00 . B B .  93 GLN HA   1 1 
        2  14890 2 1  93 GLN HB2  H -11.026 -13.699 -30.502 1.00 . B B .  93 GLN HB2  1 1 
        2  14891 2 1  93 GLN HB3  H  -9.689 -14.507 -29.697 1.00 . B B .  93 GLN HB3  1 1 
        2  14892 2 1  93 GLN HE21 H  -8.717 -14.773 -31.387 1.00 . B B .  93 GLN HE21 1 1 
        2  14893 2 1  93 GLN HE22 H  -8.613 -15.144 -33.067 1.00 . B B .  93 GLN HE22 1 1 
        2  14894 2 1  93 GLN HG2  H -10.637 -16.689 -30.250 1.00 . B B .  93 GLN HG2  1 1 
        2  14895 2 1  93 GLN HG3  H -12.047 -15.914 -30.971 1.00 . B B .  93 GLN HG3  1 1 
        2  14896 2 1  93 GLN N    N -12.994 -14.557 -28.868 1.00 . B B .  93 GLN N    1 1 
        2  14897 2 1  93 GLN NE2  N  -9.080 -15.169 -32.204 1.00 . B B .  93 GLN NE2  1 1 
        2  14898 2 1  93 GLN O    O -10.336 -13.331 -26.856 1.00 . B B .  93 GLN O    1 1 
        2  14899 2 1  93 GLN OE1  O -10.748 -16.318 -33.137 1.00 . B B .  93 GLN OE1  1 1 
        2  14900 2 1  94 MET C    C -12.454 -10.842 -26.084 1.00 . B B .  94 MET C    1 1 
        2  14901 2 1  94 MET CA   C -11.647 -10.863 -27.398 1.00 . B B .  94 MET CA   1 1 
        2  14902 2 1  94 MET CB   C -12.077  -9.698 -28.317 1.00 . B B .  94 MET CB   1 1 
        2  14903 2 1  94 MET CE   C -14.259  -7.302 -28.462 1.00 . B B .  94 MET CE   1 1 
        2  14904 2 1  94 MET CG   C -11.728  -8.288 -27.810 1.00 . B B .  94 MET CG   1 1 
        2  14905 2 1  94 MET H    H -12.468 -12.188 -28.850 1.00 . B B .  94 MET H    1 1 
        2  14906 2 1  94 MET HA   H -10.591 -10.757 -27.164 1.00 . B B .  94 MET HA   1 1 
        2  14907 2 1  94 MET HB2  H -11.601  -9.826 -29.284 1.00 . B B .  94 MET HB2  1 1 
        2  14908 2 1  94 MET HB3  H -13.152  -9.746 -28.466 1.00 . B B .  94 MET HB3  1 1 
        2  14909 2 1  94 MET HE1  H -14.448  -7.280 -27.397 1.00 . B B .  94 MET HE1  1 1 
        2  14910 2 1  94 MET HE2  H -14.524  -8.275 -28.855 1.00 . B B .  94 MET HE2  1 1 
        2  14911 2 1  94 MET HE3  H -14.859  -6.547 -28.947 1.00 . B B .  94 MET HE3  1 1 
        2  14912 2 1  94 MET HG2  H -12.051  -8.194 -26.779 1.00 . B B .  94 MET HG2  1 1 
        2  14913 2 1  94 MET HG3  H -10.654  -8.149 -27.856 1.00 . B B .  94 MET HG3  1 1 
        2  14914 2 1  94 MET N    N -11.832 -12.149 -28.100 1.00 . B B .  94 MET N    1 1 
        2  14915 2 1  94 MET O    O -12.076 -10.157 -25.137 1.00 . B B .  94 MET O    1 1 
        2  14916 2 1  94 MET SD   S -12.519  -6.979 -28.774 1.00 . B B .  94 MET SD   1 1 
        2  14917 2 1  95 ALA C    C -13.637 -12.479 -23.712 1.00 . B B .  95 ALA C    1 1 
        2  14918 2 1  95 ALA CA   C -14.408 -11.740 -24.828 1.00 . B B .  95 ALA CA   1 1 
        2  14919 2 1  95 ALA CB   C -15.725 -12.462 -25.169 1.00 . B B .  95 ALA CB   1 1 
        2  14920 2 1  95 ALA H    H -13.837 -12.083 -26.850 1.00 . B B .  95 ALA H    1 1 
        2  14921 2 1  95 ALA HA   H -14.653 -10.740 -24.478 1.00 . B B .  95 ALA HA   1 1 
        2  14922 2 1  95 ALA HB1  H -15.516 -13.468 -25.515 1.00 . B B .  95 ALA HB1  1 1 
        2  14923 2 1  95 ALA HB2  H -16.243 -11.920 -25.949 1.00 . B B .  95 ALA HB2  1 1 
        2  14924 2 1  95 ALA HB3  H -16.357 -12.509 -24.290 1.00 . B B .  95 ALA HB3  1 1 
        2  14925 2 1  95 ALA N    N -13.568 -11.601 -26.042 1.00 . B B .  95 ALA N    1 1 
        2  14926 2 1  95 ALA O    O -13.847 -12.222 -22.526 1.00 . B B .  95 ALA O    1 1 
        2  14927 2 1  96 HIS C    C -10.670 -13.171 -22.789 1.00 . B B .  96 HIS C    1 1 
        2  14928 2 1  96 HIS CA   C -11.824 -14.101 -23.206 1.00 . B B .  96 HIS CA   1 1 
        2  14929 2 1  96 HIS CB   C -11.272 -15.376 -23.898 1.00 . B B .  96 HIS CB   1 1 
        2  14930 2 1  96 HIS CD2  C -10.275 -16.810 -21.944 1.00 . B B .  96 HIS CD2  1 1 
        2  14931 2 1  96 HIS CE1  C  -8.218 -16.940 -22.665 1.00 . B B .  96 HIS CE1  1 1 
        2  14932 2 1  96 HIS CG   C -10.209 -16.116 -23.109 1.00 . B B .  96 HIS CG   1 1 
        2  14933 2 1  96 HIS H    H -12.723 -13.630 -25.076 1.00 . B B .  96 HIS H    1 1 
        2  14934 2 1  96 HIS HA   H -12.384 -14.396 -22.320 1.00 . B B .  96 HIS HA   1 1 
        2  14935 2 1  96 HIS HB2  H -12.088 -16.066 -24.065 1.00 . B B .  96 HIS HB2  1 1 
        2  14936 2 1  96 HIS HB3  H -10.846 -15.100 -24.855 1.00 . B B .  96 HIS HB3  1 1 
        2  14937 2 1  96 HIS HD1  H  -8.532 -15.844 -24.353 1.00 . B B .  96 HIS HD1  1 1 
        2  14938 2 1  96 HIS HD2  H -11.156 -16.952 -21.332 1.00 . B B .  96 HIS HD2  1 1 
        2  14939 2 1  96 HIS HE1  H  -7.164 -17.167 -22.727 1.00 . B B .  96 HIS HE1  1 1 
        2  14940 2 1  96 HIS HE2  H  -8.701 -17.584 -20.802 1.00 . B B .  96 HIS HE2  1 1 
        2  14941 2 1  96 HIS N    N -12.749 -13.402 -24.123 1.00 . B B .  96 HIS N    1 1 
        2  14942 2 1  96 HIS ND1  N  -8.907 -16.239 -23.537 1.00 . B B .  96 HIS ND1  1 1 
        2  14943 2 1  96 HIS NE2  N  -9.024 -17.309 -21.690 1.00 . B B .  96 HIS NE2  1 1 
        2  14944 2 1  96 HIS O    O -10.230 -13.201 -21.639 1.00 . B B .  96 HIS O    1 1 
        2  14945 2 1  97 CYS C    C  -9.447 -10.346 -22.490 1.00 . B B .  97 CYS C    1 1 
        2  14946 2 1  97 CYS CA   C  -9.058 -11.428 -23.519 1.00 . B B .  97 CYS CA   1 1 
        2  14947 2 1  97 CYS CB   C  -8.603 -10.779 -24.850 1.00 . B B .  97 CYS CB   1 1 
        2  14948 2 1  97 CYS H    H -10.580 -12.402 -24.641 1.00 . B B .  97 CYS H    1 1 
        2  14949 2 1  97 CYS HA   H  -8.231 -12.004 -23.118 1.00 . B B .  97 CYS HA   1 1 
        2  14950 2 1  97 CYS HB2  H  -8.264 -11.553 -25.525 1.00 . B B .  97 CYS HB2  1 1 
        2  14951 2 1  97 CYS HB3  H  -9.442 -10.262 -25.302 1.00 . B B .  97 CYS HB3  1 1 
        2  14952 2 1  97 CYS HG   H  -7.684  -8.578 -23.932 1.00 . B B .  97 CYS HG   1 1 
        2  14953 2 1  97 CYS N    N -10.177 -12.363 -23.749 1.00 . B B .  97 CYS N    1 1 
        2  14954 2 1  97 CYS O    O  -8.910 -10.299 -21.391 1.00 . B B .  97 CYS O    1 1 
        2  14955 2 1  97 CYS SG   S  -7.252  -9.587 -24.678 1.00 . B B .  97 CYS SG   1 1 
        2  14956 2 1  98 LEU C    C -11.656  -8.852 -20.774 1.00 . B B .  98 LEU C    1 1 
        2  14957 2 1  98 LEU CA   C -10.863  -8.382 -22.013 1.00 . B B .  98 LEU CA   1 1 
        2  14958 2 1  98 LEU CB   C -11.743  -7.441 -22.856 1.00 . B B .  98 LEU CB   1 1 
        2  14959 2 1  98 LEU CD1  C -12.181  -6.088 -24.955 1.00 . B B .  98 LEU CD1  1 1 
        2  14960 2 1  98 LEU CD2  C  -9.866  -6.034 -23.898 1.00 . B B .  98 LEU CD2  1 1 
        2  14961 2 1  98 LEU CG   C -11.126  -6.884 -24.170 1.00 . B B .  98 LEU CG   1 1 
        2  14962 2 1  98 LEU H    H -10.865  -9.656 -23.704 1.00 . B B .  98 LEU H    1 1 
        2  14963 2 1  98 LEU HA   H  -9.978  -7.840 -21.682 1.00 . B B .  98 LEU HA   1 1 
        2  14964 2 1  98 LEU HB2  H -12.652  -7.983 -23.116 1.00 . B B .  98 LEU HB2  1 1 
        2  14965 2 1  98 LEU HB3  H -12.029  -6.598 -22.235 1.00 . B B .  98 LEU HB3  1 1 
        2  14966 2 1  98 LEU HD11 H -13.015  -6.732 -25.201 1.00 . B B .  98 LEU HD11 1 1 
        2  14967 2 1  98 LEU HD12 H -11.746  -5.714 -25.872 1.00 . B B .  98 LEU HD12 1 1 
        2  14968 2 1  98 LEU HD13 H -12.538  -5.250 -24.363 1.00 . B B .  98 LEU HD13 1 1 
        2  14969 2 1  98 LEU HD21 H  -9.118  -6.638 -23.404 1.00 . B B .  98 LEU HD21 1 1 
        2  14970 2 1  98 LEU HD22 H -10.118  -5.189 -23.271 1.00 . B B .  98 LEU HD22 1 1 
        2  14971 2 1  98 LEU HD23 H  -9.467  -5.669 -24.838 1.00 . B B .  98 LEU HD23 1 1 
        2  14972 2 1  98 LEU HG   H -10.827  -7.720 -24.794 1.00 . B B .  98 LEU HG   1 1 
        2  14973 2 1  98 LEU N    N -10.423  -9.514 -22.848 1.00 . B B .  98 LEU N    1 1 
        2  14974 2 1  98 LEU O    O -11.640  -8.182 -19.742 1.00 . B B .  98 LEU O    1 1 
        2  14975 2 1  99 GLY C    C -12.611 -11.348 -18.810 1.00 . B B .  99 GLY C    1 1 
        2  14976 2 1  99 GLY CA   C -13.282 -10.478 -19.866 1.00 . B B .  99 GLY CA   1 1 
        2  14977 2 1  99 GLY H    H -12.285 -10.496 -21.744 1.00 . B B .  99 GLY H    1 1 
        2  14978 2 1  99 GLY HA2  H -13.754  -9.635 -19.373 1.00 . B B .  99 GLY HA2  1 1 
        2  14979 2 1  99 GLY HA3  H -14.055 -11.062 -20.348 1.00 . B B .  99 GLY HA3  1 1 
        2  14980 2 1  99 GLY N    N -12.370  -9.986 -20.911 1.00 . B B .  99 GLY N    1 1 
        2  14981 2 1  99 GLY O    O -13.230 -11.652 -17.781 1.00 . B B .  99 GLY O    1 1 
        2  14982 2 1 100 ALA C    C  -9.127 -12.297 -18.021 1.00 . B B . 100 ALA C    1 1 
        2  14983 2 1 100 ALA CA   C -10.613 -12.671 -18.145 1.00 . B B . 100 ALA CA   1 1 
        2  14984 2 1 100 ALA CB   C -10.780 -14.118 -18.625 1.00 . B B . 100 ALA CB   1 1 
        2  14985 2 1 100 ALA H    H -10.885 -11.419 -19.850 1.00 . B B . 100 ALA H    1 1 
        2  14986 2 1 100 ALA HA   H -11.062 -12.602 -17.154 1.00 . B B . 100 ALA HA   1 1 
        2  14987 2 1 100 ALA HB1  H -10.336 -14.786 -17.907 1.00 . B B . 100 ALA HB1  1 1 
        2  14988 2 1 100 ALA HB2  H -10.296 -14.253 -19.589 1.00 . B B . 100 ALA HB2  1 1 
        2  14989 2 1 100 ALA HB3  H -11.826 -14.352 -18.717 1.00 . B B . 100 ALA HB3  1 1 
        2  14990 2 1 100 ALA N    N -11.342 -11.751 -19.049 1.00 . B B . 100 ALA N    1 1 
        2  14991 2 1 100 ALA O    O  -8.653 -12.006 -16.920 1.00 . B B . 100 ALA O    1 1 
        2  14992 2 1 101 TYR C    C  -6.579 -10.622 -18.685 1.00 . B B . 101 TYR C    1 1 
        2  14993 2 1 101 TYR CA   C  -6.961 -12.022 -19.239 1.00 . B B . 101 TYR CA   1 1 
        2  14994 2 1 101 TYR CB   C  -6.513 -12.185 -20.719 1.00 . B B . 101 TYR CB   1 1 
        2  14995 2 1 101 TYR CD1  C  -4.065 -12.904 -20.843 1.00 . B B . 101 TYR CD1  1 1 
        2  14996 2 1 101 TYR CD2  C  -4.613 -10.671 -21.516 1.00 . B B . 101 TYR CD2  1 1 
        2  14997 2 1 101 TYR CE1  C  -2.735 -12.665 -21.150 1.00 . B B . 101 TYR CE1  1 1 
        2  14998 2 1 101 TYR CE2  C  -3.291 -10.434 -21.815 1.00 . B B . 101 TYR CE2  1 1 
        2  14999 2 1 101 TYR CG   C  -5.034 -11.912 -21.019 1.00 . B B . 101 TYR CG   1 1 
        2  15000 2 1 101 TYR CZ   C  -2.357 -11.426 -21.634 1.00 . B B . 101 TYR CZ   1 1 
        2  15001 2 1 101 TYR H    H  -8.896 -12.459 -20.002 1.00 . B B . 101 TYR H    1 1 
        2  15002 2 1 101 TYR HA   H  -6.465 -12.781 -18.644 1.00 . B B . 101 TYR HA   1 1 
        2  15003 2 1 101 TYR HB2  H  -6.725 -13.198 -21.035 1.00 . B B . 101 TYR HB2  1 1 
        2  15004 2 1 101 TYR HB3  H  -7.104 -11.514 -21.336 1.00 . B B . 101 TYR HB3  1 1 
        2  15005 2 1 101 TYR HD1  H  -4.365 -13.875 -20.461 1.00 . B B . 101 TYR HD1  1 1 
        2  15006 2 1 101 TYR HD2  H  -5.343  -9.885 -21.658 1.00 . B B . 101 TYR HD2  1 1 
        2  15007 2 1 101 TYR HE1  H  -1.998 -13.445 -21.007 1.00 . B B . 101 TYR HE1  1 1 
        2  15008 2 1 101 TYR HE2  H  -2.991  -9.465 -22.191 1.00 . B B . 101 TYR HE2  1 1 
        2  15009 2 1 101 TYR HH   H  -0.657 -11.957 -22.367 1.00 . B B . 101 TYR HH   1 1 
        2  15010 2 1 101 TYR N    N  -8.420 -12.280 -19.165 1.00 . B B . 101 TYR N    1 1 
        2  15011 2 1 101 TYR O    O  -5.674 -10.501 -17.846 1.00 . B B . 101 TYR O    1 1 
        2  15012 2 1 101 TYR OH   O  -1.041 -11.182 -21.951 1.00 . B B . 101 TYR OH   1 1 
        2  15013 2 1 102 CYS C    C  -7.277  -7.859 -17.310 1.00 . B B . 102 CYS C    1 1 
        2  15014 2 1 102 CYS CA   C  -7.008  -8.177 -18.808 1.00 . B B . 102 CYS CA   1 1 
        2  15015 2 1 102 CYS CB   C  -7.788  -7.216 -19.726 1.00 . B B . 102 CYS CB   1 1 
        2  15016 2 1 102 CYS H    H  -8.056  -9.768 -19.732 1.00 . B B . 102 CYS H    1 1 
        2  15017 2 1 102 CYS HA   H  -5.945  -8.026 -18.999 1.00 . B B . 102 CYS HA   1 1 
        2  15018 2 1 102 CYS HB2  H  -8.851  -7.360 -19.577 1.00 . B B . 102 CYS HB2  1 1 
        2  15019 2 1 102 CYS HB3  H  -7.534  -6.189 -19.477 1.00 . B B . 102 CYS HB3  1 1 
        2  15020 2 1 102 CYS HG   H  -6.796  -8.604 -21.613 1.00 . B B . 102 CYS HG   1 1 
        2  15021 2 1 102 CYS N    N  -7.299  -9.583 -19.150 1.00 . B B . 102 CYS N    1 1 
        2  15022 2 1 102 CYS O    O  -6.395  -7.304 -16.662 1.00 . B B . 102 CYS O    1 1 
        2  15023 2 1 102 CYS SG   S  -7.457  -7.461 -21.482 1.00 . B B . 102 CYS SG   1 1 
        2  15024 2 1 103 PRO C    C  -7.912  -8.902 -14.344 1.00 . B B . 103 PRO C    1 1 
        2  15025 2 1 103 PRO CA   C  -8.716  -7.948 -15.264 1.00 . B B . 103 PRO CA   1 1 
        2  15026 2 1 103 PRO CB   C -10.243  -8.149 -15.117 1.00 . B B . 103 PRO CB   1 1 
        2  15027 2 1 103 PRO CD   C  -9.682  -8.805 -17.343 1.00 . B B . 103 PRO CD   1 1 
        2  15028 2 1 103 PRO CG   C -10.597  -9.132 -16.185 1.00 . B B . 103 PRO CG   1 1 
        2  15029 2 1 103 PRO HA   H  -8.459  -6.920 -15.005 1.00 . B B . 103 PRO HA   1 1 
        2  15030 2 1 103 PRO HB2  H -10.491  -8.525 -14.125 1.00 . B B . 103 PRO HB2  1 1 
        2  15031 2 1 103 PRO HB3  H -10.760  -7.211 -15.286 1.00 . B B . 103 PRO HB3  1 1 
        2  15032 2 1 103 PRO HD2  H  -9.421  -9.706 -17.886 1.00 . B B . 103 PRO HD2  1 1 
        2  15033 2 1 103 PRO HD3  H -10.153  -8.092 -18.014 1.00 . B B . 103 PRO HD3  1 1 
        2  15034 2 1 103 PRO HG2  H -10.425 -10.147 -15.831 1.00 . B B . 103 PRO HG2  1 1 
        2  15035 2 1 103 PRO HG3  H -11.634  -9.015 -16.480 1.00 . B B . 103 PRO HG3  1 1 
        2  15036 2 1 103 PRO N    N  -8.476  -8.201 -16.707 1.00 . B B . 103 PRO N    1 1 
        2  15037 2 1 103 PRO O    O  -7.839  -8.662 -13.139 1.00 . B B . 103 PRO O    1 1 
        2  15038 2 1 104 ASN C    C  -5.044 -10.200 -13.955 1.00 . B B . 104 ASN C    1 1 
        2  15039 2 1 104 ASN CA   C  -6.412 -10.897 -14.178 1.00 . B B . 104 ASN CA   1 1 
        2  15040 2 1 104 ASN CB   C  -6.234 -12.244 -14.947 1.00 . B B . 104 ASN CB   1 1 
        2  15041 2 1 104 ASN CG   C  -5.875 -13.476 -14.080 1.00 . B B . 104 ASN CG   1 1 
        2  15042 2 1 104 ASN H    H  -7.523 -10.179 -15.860 1.00 . B B . 104 ASN H    1 1 
        2  15043 2 1 104 ASN HA   H  -6.865 -11.095 -13.207 1.00 . B B . 104 ASN HA   1 1 
        2  15044 2 1 104 ASN HB2  H  -7.163 -12.471 -15.454 1.00 . B B . 104 ASN HB2  1 1 
        2  15045 2 1 104 ASN HB3  H  -5.463 -12.128 -15.700 1.00 . B B . 104 ASN HB3  1 1 
        2  15046 2 1 104 ASN HD21 H  -4.858 -12.408 -12.727 1.00 . B B . 104 ASN HD21 1 1 
        2  15047 2 1 104 ASN HD22 H  -4.938 -14.106 -12.442 1.00 . B B . 104 ASN HD22 1 1 
        2  15048 2 1 104 ASN N    N  -7.323  -9.981 -14.917 1.00 . B B . 104 ASN N    1 1 
        2  15049 2 1 104 ASN ND2  N  -5.151 -13.310 -12.973 1.00 . B B . 104 ASN ND2  1 1 
        2  15050 2 1 104 ASN O    O  -4.374 -10.427 -12.940 1.00 . B B . 104 ASN O    1 1 
        2  15051 2 1 104 ASN OD1  O  -6.255 -14.597 -14.415 1.00 . B B . 104 ASN OD1  1 1 
        2  15052 2 1 105 ILE C    C  -3.708  -7.458 -13.669 1.00 . B B . 105 ILE C    1 1 
        2  15053 2 1 105 ILE CA   C  -3.484  -8.444 -14.827 1.00 . B B . 105 ILE CA   1 1 
        2  15054 2 1 105 ILE CB   C  -3.303  -7.617 -16.158 1.00 . B B . 105 ILE CB   1 1 
        2  15055 2 1 105 ILE CD1  C  -2.987  -7.853 -18.698 1.00 . B B . 105 ILE CD1  1 1 
        2  15056 2 1 105 ILE CG1  C  -2.967  -8.552 -17.356 1.00 . B B . 105 ILE CG1  1 1 
        2  15057 2 1 105 ILE CG2  C  -2.248  -6.486 -16.020 1.00 . B B . 105 ILE CG2  1 1 
        2  15058 2 1 105 ILE H    H  -5.163  -9.353 -15.773 1.00 . B B . 105 ILE H    1 1 
        2  15059 2 1 105 ILE HA   H  -2.586  -9.031 -14.645 1.00 . B B . 105 ILE HA   1 1 
        2  15060 2 1 105 ILE HB   H  -4.257  -7.134 -16.364 1.00 . B B . 105 ILE HB   1 1 
        2  15061 2 1 105 ILE HD11 H  -2.648  -8.533 -19.459 1.00 . B B . 105 ILE HD11 1 1 
        2  15062 2 1 105 ILE HD12 H  -2.336  -6.988 -18.678 1.00 . B B . 105 ILE HD12 1 1 
        2  15063 2 1 105 ILE HD13 H  -3.995  -7.539 -18.929 1.00 . B B . 105 ILE HD13 1 1 
        2  15064 2 1 105 ILE HG12 H  -1.979  -8.973 -17.220 1.00 . B B . 105 ILE HG12 1 1 
        2  15065 2 1 105 ILE HG13 H  -3.690  -9.359 -17.397 1.00 . B B . 105 ILE HG13 1 1 
        2  15066 2 1 105 ILE HG21 H  -2.305  -5.825 -16.871 1.00 . B B . 105 ILE HG21 1 1 
        2  15067 2 1 105 ILE HG22 H  -1.255  -6.909 -15.963 1.00 . B B . 105 ILE HG22 1 1 
        2  15068 2 1 105 ILE HG23 H  -2.439  -5.910 -15.124 1.00 . B B . 105 ILE HG23 1 1 
        2  15069 2 1 105 ILE N    N  -4.647  -9.361 -14.937 1.00 . B B . 105 ILE N    1 1 
        2  15070 2 1 105 ILE O    O  -2.796  -7.168 -12.887 1.00 . B B . 105 ILE O    1 1 
        2  15071 2 1 106 LEU C    C  -5.766  -6.406 -11.309 1.00 . B B . 106 LEU C    1 1 
        2  15072 2 1 106 LEU CA   C  -5.354  -5.872 -12.699 1.00 . B B . 106 LEU CA   1 1 
        2  15073 2 1 106 LEU CB   C  -6.510  -5.098 -13.382 1.00 . B B . 106 LEU CB   1 1 
        2  15074 2 1 106 LEU CD1  C  -7.440  -4.004 -15.526 1.00 . B B . 106 LEU CD1  1 1 
        2  15075 2 1 106 LEU CD2  C  -4.969  -3.718 -14.908 1.00 . B B . 106 LEU CD2  1 1 
        2  15076 2 1 106 LEU CG   C  -6.209  -4.640 -14.847 1.00 . B B . 106 LEU CG   1 1 
        2  15077 2 1 106 LEU H    H  -5.634  -7.352 -14.181 1.00 . B B . 106 LEU H    1 1 
        2  15078 2 1 106 LEU HA   H  -4.504  -5.203 -12.586 1.00 . B B . 106 LEU HA   1 1 
        2  15079 2 1 106 LEU HB2  H  -7.391  -5.740 -13.395 1.00 . B B . 106 LEU HB2  1 1 
        2  15080 2 1 106 LEU HB3  H  -6.738  -4.223 -12.790 1.00 . B B . 106 LEU HB3  1 1 
        2  15081 2 1 106 LEU HD11 H  -8.258  -4.708 -15.527 1.00 . B B . 106 LEU HD11 1 1 
        2  15082 2 1 106 LEU HD12 H  -7.199  -3.745 -16.549 1.00 . B B . 106 LEU HD12 1 1 
        2  15083 2 1 106 LEU HD13 H  -7.737  -3.117 -15.000 1.00 . B B . 106 LEU HD13 1 1 
        2  15084 2 1 106 LEU HD21 H  -4.133  -4.210 -14.435 1.00 . B B . 106 LEU HD21 1 1 
        2  15085 2 1 106 LEU HD22 H  -5.150  -2.789 -14.400 1.00 . B B . 106 LEU HD22 1 1 
        2  15086 2 1 106 LEU HD23 H  -4.717  -3.515 -15.941 1.00 . B B . 106 LEU HD23 1 1 
        2  15087 2 1 106 LEU HG   H  -5.967  -5.523 -15.428 1.00 . B B . 106 LEU HG   1 1 
        2  15088 2 1 106 LEU N    N  -4.949  -6.965 -13.595 1.00 . B B . 106 LEU N    1 1 
        2  15089 2 1 106 LEU O    O  -5.864  -5.635 -10.346 1.00 . B B . 106 LEU O    1 1 
        2  15090 2 1 107 PHE C    C  -5.353  -8.194  -8.824 1.00 . B B . 107 PHE C    1 1 
        2  15091 2 1 107 PHE CA   C  -6.356  -8.454  -9.992 1.00 . B B . 107 PHE CA   1 1 
        2  15092 2 1 107 PHE CB   C  -6.543  -9.988 -10.268 1.00 . B B . 107 PHE CB   1 1 
        2  15093 2 1 107 PHE CD1  C  -7.980 -10.941  -8.389 1.00 . B B . 107 PHE CD1  1 1 
        2  15094 2 1 107 PHE CD2  C  -5.667 -11.563  -8.453 1.00 . B B . 107 PHE CD2  1 1 
        2  15095 2 1 107 PHE CE1  C  -8.147 -11.707  -7.250 1.00 . B B . 107 PHE CE1  1 1 
        2  15096 2 1 107 PHE CE2  C  -5.838 -12.330  -7.316 1.00 . B B . 107 PHE CE2  1 1 
        2  15097 2 1 107 PHE CG   C  -6.737 -10.851  -9.013 1.00 . B B . 107 PHE CG   1 1 
        2  15098 2 1 107 PHE CZ   C  -7.076 -12.401  -6.715 1.00 . B B . 107 PHE CZ   1 1 
        2  15099 2 1 107 PHE H    H  -5.909  -8.264 -12.056 1.00 . B B . 107 PHE H    1 1 
        2  15100 2 1 107 PHE HA   H  -7.322  -8.051  -9.690 1.00 . B B . 107 PHE HA   1 1 
        2  15101 2 1 107 PHE HB2  H  -7.408 -10.130 -10.904 1.00 . B B . 107 PHE HB2  1 1 
        2  15102 2 1 107 PHE HB3  H  -5.670 -10.359 -10.800 1.00 . B B . 107 PHE HB3  1 1 
        2  15103 2 1 107 PHE HD1  H  -8.824 -10.404  -8.801 1.00 . B B . 107 PHE HD1  1 1 
        2  15104 2 1 107 PHE HD2  H  -4.691 -11.510  -8.923 1.00 . B B . 107 PHE HD2  1 1 
        2  15105 2 1 107 PHE HE1  H  -9.118 -11.766  -6.778 1.00 . B B . 107 PHE HE1  1 1 
        2  15106 2 1 107 PHE HE2  H  -4.997 -12.873  -6.896 1.00 . B B . 107 PHE HE2  1 1 
        2  15107 2 1 107 PHE HZ   H  -7.212 -12.999  -5.822 1.00 . B B . 107 PHE HZ   1 1 
        2  15108 2 1 107 PHE N    N  -5.985  -7.739 -11.233 1.00 . B B . 107 PHE N    1 1 
        2  15109 2 1 107 PHE O    O  -5.806  -7.844  -7.745 1.00 . B B . 107 PHE O    1 1 
        2  15110 2 1 108 PRO C    C  -3.082  -6.724  -7.260 1.00 . B B . 108 PRO C    1 1 
        2  15111 2 1 108 PRO CA   C  -2.982  -8.119  -7.920 1.00 . B B . 108 PRO CA   1 1 
        2  15112 2 1 108 PRO CB   C  -1.634  -8.254  -8.664 1.00 . B B . 108 PRO CB   1 1 
        2  15113 2 1 108 PRO CD   C  -3.304  -8.894 -10.229 1.00 . B B . 108 PRO CD   1 1 
        2  15114 2 1 108 PRO CG   C  -1.912  -9.217  -9.762 1.00 . B B . 108 PRO CG   1 1 
        2  15115 2 1 108 PRO HA   H  -3.048  -8.881  -7.149 1.00 . B B . 108 PRO HA   1 1 
        2  15116 2 1 108 PRO HB2  H  -1.314  -7.288  -9.062 1.00 . B B . 108 PRO HB2  1 1 
        2  15117 2 1 108 PRO HB3  H  -0.873  -8.647  -7.999 1.00 . B B . 108 PRO HB3  1 1 
        2  15118 2 1 108 PRO HD2  H  -3.282  -8.135 -11.005 1.00 . B B . 108 PRO HD2  1 1 
        2  15119 2 1 108 PRO HD3  H  -3.802  -9.786 -10.596 1.00 . B B . 108 PRO HD3  1 1 
        2  15120 2 1 108 PRO HG2  H  -1.193  -9.086 -10.568 1.00 . B B . 108 PRO HG2  1 1 
        2  15121 2 1 108 PRO HG3  H  -1.869 -10.239  -9.391 1.00 . B B . 108 PRO HG3  1 1 
        2  15122 2 1 108 PRO N    N  -3.988  -8.376  -9.004 1.00 . B B . 108 PRO N    1 1 
        2  15123 2 1 108 PRO O    O  -2.936  -6.587  -6.040 1.00 . B B . 108 PRO O    1 1 
        2  15124 2 1 109 TYR C    C  -4.675  -4.009  -6.864 1.00 . B B . 109 TYR C    1 1 
        2  15125 2 1 109 TYR CA   C  -3.369  -4.297  -7.642 1.00 . B B . 109 TYR CA   1 1 
        2  15126 2 1 109 TYR CB   C  -3.254  -3.346  -8.853 1.00 . B B . 109 TYR CB   1 1 
        2  15127 2 1 109 TYR CD1  C  -2.099  -4.571 -10.779 1.00 . B B . 109 TYR CD1  1 1 
        2  15128 2 1 109 TYR CD2  C  -0.898  -2.792  -9.719 1.00 . B B . 109 TYR CD2  1 1 
        2  15129 2 1 109 TYR CE1  C  -1.047  -4.764 -11.649 1.00 . B B . 109 TYR CE1  1 1 
        2  15130 2 1 109 TYR CE2  C   0.159  -2.991 -10.590 1.00 . B B . 109 TYR CE2  1 1 
        2  15131 2 1 109 TYR CG   C  -2.055  -3.580  -9.791 1.00 . B B . 109 TYR CG   1 1 
        2  15132 2 1 109 TYR CZ   C   0.076  -3.977 -11.552 1.00 . B B . 109 TYR CZ   1 1 
        2  15133 2 1 109 TYR H    H  -3.503  -5.897  -9.029 1.00 . B B . 109 TYR H    1 1 
        2  15134 2 1 109 TYR HA   H  -2.520  -4.130  -6.983 1.00 . B B . 109 TYR HA   1 1 
        2  15135 2 1 109 TYR HB2  H  -4.152  -3.441  -9.454 1.00 . B B . 109 TYR HB2  1 1 
        2  15136 2 1 109 TYR HB3  H  -3.200  -2.323  -8.490 1.00 . B B . 109 TYR HB3  1 1 
        2  15137 2 1 109 TYR HD1  H  -2.981  -5.195 -10.859 1.00 . B B . 109 TYR HD1  1 1 
        2  15138 2 1 109 TYR HD2  H  -0.831  -2.017  -8.963 1.00 . B B . 109 TYR HD2  1 1 
        2  15139 2 1 109 TYR HE1  H  -1.110  -5.531 -12.406 1.00 . B B . 109 TYR HE1  1 1 
        2  15140 2 1 109 TYR HE2  H   1.049  -2.371 -10.517 1.00 . B B . 109 TYR HE2  1 1 
        2  15141 2 1 109 TYR HH   H   1.934  -3.894 -12.025 1.00 . B B . 109 TYR HH   1 1 
        2  15142 2 1 109 TYR N    N  -3.332  -5.702  -8.087 1.00 . B B . 109 TYR N    1 1 
        2  15143 2 1 109 TYR O    O  -4.651  -3.310  -5.847 1.00 . B B . 109 TYR O    1 1 
        2  15144 2 1 109 TYR OH   O   1.112  -4.166 -12.437 1.00 . B B . 109 TYR OH   1 1 
        2  15145 2 1 110 ALA C    C  -7.081  -5.230  -5.342 1.00 . B B . 110 ALA C    1 1 
        2  15146 2 1 110 ALA CA   C  -7.127  -4.478  -6.687 1.00 . B B . 110 ALA CA   1 1 
        2  15147 2 1 110 ALA CB   C  -8.242  -5.065  -7.579 1.00 . B B . 110 ALA CB   1 1 
        2  15148 2 1 110 ALA H    H  -5.756  -5.029  -8.232 1.00 . B B . 110 ALA H    1 1 
        2  15149 2 1 110 ALA HA   H  -7.353  -3.430  -6.503 1.00 . B B . 110 ALA HA   1 1 
        2  15150 2 1 110 ALA HB1  H  -8.407  -4.434  -8.430 1.00 . B B . 110 ALA HB1  1 1 
        2  15151 2 1 110 ALA HB2  H  -9.168  -5.147  -7.019 1.00 . B B . 110 ALA HB2  1 1 
        2  15152 2 1 110 ALA HB3  H  -7.949  -6.038  -7.923 1.00 . B B . 110 ALA HB3  1 1 
        2  15153 2 1 110 ALA N    N  -5.808  -4.556  -7.371 1.00 . B B . 110 ALA N    1 1 
        2  15154 2 1 110 ALA O    O  -7.639  -4.775  -4.347 1.00 . B B . 110 ALA O    1 1 
        2  15155 2 1 111 ARG C    C  -5.476  -6.518  -3.065 1.00 . B B . 111 ARG C    1 1 
        2  15156 2 1 111 ARG CA   C  -6.177  -7.280  -4.205 1.00 . B B . 111 ARG CA   1 1 
        2  15157 2 1 111 ARG CB   C  -5.309  -8.500  -4.658 1.00 . B B . 111 ARG CB   1 1 
        2  15158 2 1 111 ARG CD   C  -3.646 -10.366  -4.040 1.00 . B B . 111 ARG CD   1 1 
        2  15159 2 1 111 ARG CG   C  -4.770  -9.427  -3.533 1.00 . B B . 111 ARG CG   1 1 
        2  15160 2 1 111 ARG CZ   C  -1.766 -11.440  -2.745 1.00 . B B . 111 ARG CZ   1 1 
        2  15161 2 1 111 ARG H    H  -6.024  -6.657  -6.223 1.00 . B B . 111 ARG H    1 1 
        2  15162 2 1 111 ARG HA   H  -7.150  -7.632  -3.864 1.00 . B B . 111 ARG HA   1 1 
        2  15163 2 1 111 ARG HB2  H  -5.904  -9.106  -5.330 1.00 . B B . 111 ARG HB2  1 1 
        2  15164 2 1 111 ARG HB3  H  -4.458  -8.117  -5.217 1.00 . B B . 111 ARG HB3  1 1 
        2  15165 2 1 111 ARG HD2  H  -4.054 -11.014  -4.808 1.00 . B B . 111 ARG HD2  1 1 
        2  15166 2 1 111 ARG HD3  H  -2.856  -9.761  -4.472 1.00 . B B . 111 ARG HD3  1 1 
        2  15167 2 1 111 ARG HE   H  -3.725 -11.659  -2.380 1.00 . B B . 111 ARG HE   1 1 
        2  15168 2 1 111 ARG HG2  H  -4.373  -8.816  -2.732 1.00 . B B . 111 ARG HG2  1 1 
        2  15169 2 1 111 ARG HG3  H  -5.586 -10.028  -3.148 1.00 . B B . 111 ARG HG3  1 1 
        2  15170 2 1 111 ARG HH11 H  -1.077 -10.246  -4.253 1.00 . B B . 111 ARG HH11 1 1 
        2  15171 2 1 111 ARG HH12 H   0.147 -11.040  -3.316 1.00 . B B . 111 ARG HH12 1 1 
        2  15172 2 1 111 ARG HH21 H  -2.106 -12.709  -1.199 1.00 . B B . 111 ARG HH21 1 1 
        2  15173 2 1 111 ARG HH22 H  -0.438 -12.436  -1.583 1.00 . B B . 111 ARG HH22 1 1 
        2  15174 2 1 111 ARG N    N  -6.401  -6.387  -5.368 1.00 . B B . 111 ARG N    1 1 
        2  15175 2 1 111 ARG NE   N  -3.081 -11.220  -2.971 1.00 . B B . 111 ARG NE   1 1 
        2  15176 2 1 111 ARG NH1  N  -0.824 -10.864  -3.497 1.00 . B B . 111 ARG NH1  1 1 
        2  15177 2 1 111 ARG NH2  N  -1.406 -12.261  -1.763 1.00 . B B . 111 ARG NH2  1 1 
        2  15178 2 1 111 ARG O    O  -6.033  -6.390  -1.969 1.00 . B B . 111 ARG O    1 1 
        2  15179 2 1 112 GLU C    C  -4.208  -4.005  -1.880 1.00 . B B . 112 GLU C    1 1 
        2  15180 2 1 112 GLU CA   C  -3.437  -5.224  -2.411 1.00 . B B . 112 GLU CA   1 1 
        2  15181 2 1 112 GLU CB   C  -2.128  -4.727  -3.088 1.00 . B B . 112 GLU CB   1 1 
        2  15182 2 1 112 GLU CD   C  -0.171  -3.033  -2.820 1.00 . B B . 112 GLU CD   1 1 
        2  15183 2 1 112 GLU CG   C  -1.163  -3.978  -2.125 1.00 . B B . 112 GLU CG   1 1 
        2  15184 2 1 112 GLU H    H  -3.911  -6.122  -4.273 1.00 . B B . 112 GLU H    1 1 
        2  15185 2 1 112 GLU HA   H  -3.181  -5.881  -1.584 1.00 . B B . 112 GLU HA   1 1 
        2  15186 2 1 112 GLU HB2  H  -1.605  -5.583  -3.503 1.00 . B B . 112 GLU HB2  1 1 
        2  15187 2 1 112 GLU HB3  H  -2.387  -4.060  -3.906 1.00 . B B . 112 GLU HB3  1 1 
        2  15188 2 1 112 GLU HG2  H  -1.760  -3.394  -1.435 1.00 . B B . 112 GLU HG2  1 1 
        2  15189 2 1 112 GLU HG3  H  -0.598  -4.710  -1.555 1.00 . B B . 112 GLU HG3  1 1 
        2  15190 2 1 112 GLU N    N  -4.263  -5.990  -3.369 1.00 . B B . 112 GLU N    1 1 
        2  15191 2 1 112 GLU O    O  -4.093  -3.644  -0.704 1.00 . B B . 112 GLU O    1 1 
        2  15192 2 1 112 GLU OE1  O   0.496  -3.452  -3.787 1.00 . B B . 112 GLU OE1  1 1 
        2  15193 2 1 112 GLU OE2  O  -0.024  -1.861  -2.371 1.00 . B B . 112 GLU OE2  1 1 
        2  15194 2 1 113 CYS C    C  -6.853  -2.395  -1.477 1.00 . B B . 113 CYS C    1 1 
        2  15195 2 1 113 CYS CA   C  -5.718  -2.149  -2.481 1.00 . B B . 113 CYS CA   1 1 
        2  15196 2 1 113 CYS CB   C  -6.277  -1.528  -3.762 1.00 . B B . 113 CYS CB   1 1 
        2  15197 2 1 113 CYS H    H  -5.069  -3.771  -3.675 1.00 . B B . 113 CYS H    1 1 
        2  15198 2 1 113 CYS HA   H  -5.011  -1.446  -2.042 1.00 . B B . 113 CYS HA   1 1 
        2  15199 2 1 113 CYS HB2  H  -5.501  -1.486  -4.517 1.00 . B B . 113 CYS HB2  1 1 
        2  15200 2 1 113 CYS HB3  H  -7.113  -2.117  -4.134 1.00 . B B . 113 CYS HB3  1 1 
        2  15201 2 1 113 CYS HG   H  -7.556   0.146  -2.358 1.00 . B B . 113 CYS HG   1 1 
        2  15202 2 1 113 CYS N    N  -4.986  -3.381  -2.779 1.00 . B B . 113 CYS N    1 1 
        2  15203 2 1 113 CYS O    O  -7.074  -1.577  -0.576 1.00 . B B . 113 CYS O    1 1 
        2  15204 2 1 113 CYS SG   S  -6.878   0.134  -3.500 1.00 . B B . 113 CYS SG   1 1 
        2  15205 2 1 114 ILE C    C  -8.011  -4.210   0.662 1.00 . B B . 114 ILE C    1 1 
        2  15206 2 1 114 ILE CA   C  -8.623  -3.966  -0.713 1.00 . B B . 114 ILE CA   1 1 
        2  15207 2 1 114 ILE CB   C  -9.395  -5.250  -1.232 1.00 . B B . 114 ILE CB   1 1 
        2  15208 2 1 114 ILE CD1  C -11.013  -5.986  -3.135 1.00 . B B . 114 ILE CD1  1 1 
        2  15209 2 1 114 ILE CG1  C -10.242  -4.867  -2.483 1.00 . B B . 114 ILE CG1  1 1 
        2  15210 2 1 114 ILE CG2  C -10.274  -5.905  -0.120 1.00 . B B . 114 ILE CG2  1 1 
        2  15211 2 1 114 ILE H    H  -7.362  -4.100  -2.415 1.00 . B B . 114 ILE H    1 1 
        2  15212 2 1 114 ILE HA   H  -9.342  -3.150  -0.632 1.00 . B B . 114 ILE HA   1 1 
        2  15213 2 1 114 ILE HB   H  -8.653  -5.988  -1.532 1.00 . B B . 114 ILE HB   1 1 
        2  15214 2 1 114 ILE HD11 H -11.486  -5.609  -4.024 1.00 . B B . 114 ILE HD11 1 1 
        2  15215 2 1 114 ILE HD12 H -11.770  -6.360  -2.463 1.00 . B B . 114 ILE HD12 1 1 
        2  15216 2 1 114 ILE HD13 H -10.355  -6.791  -3.415 1.00 . B B . 114 ILE HD13 1 1 
        2  15217 2 1 114 ILE HG12 H -10.962  -4.108  -2.203 1.00 . B B . 114 ILE HG12 1 1 
        2  15218 2 1 114 ILE HG13 H  -9.584  -4.448  -3.238 1.00 . B B . 114 ILE HG13 1 1 
        2  15219 2 1 114 ILE HG21 H -10.949  -5.167   0.292 1.00 . B B . 114 ILE HG21 1 1 
        2  15220 2 1 114 ILE HG22 H  -9.642  -6.285   0.673 1.00 . B B . 114 ILE HG22 1 1 
        2  15221 2 1 114 ILE HG23 H -10.854  -6.725  -0.530 1.00 . B B . 114 ILE HG23 1 1 
        2  15222 2 1 114 ILE N    N  -7.565  -3.532  -1.646 1.00 . B B . 114 ILE N    1 1 
        2  15223 2 1 114 ILE O    O  -8.462  -3.638   1.657 1.00 . B B . 114 ILE O    1 1 
        2  15224 2 1 115 THR C    C  -5.625  -4.116   2.601 1.00 . B B . 115 THR C    1 1 
        2  15225 2 1 115 THR CA   C  -6.214  -5.364   1.897 1.00 . B B . 115 THR CA   1 1 
        2  15226 2 1 115 THR CB   C  -5.075  -6.386   1.577 1.00 . B B . 115 THR CB   1 1 
        2  15227 2 1 115 THR CG2  C  -4.566  -7.076   2.853 1.00 . B B . 115 THR CG2  1 1 
        2  15228 2 1 115 THR H    H  -6.602  -5.363  -0.176 1.00 . B B . 115 THR H    1 1 
        2  15229 2 1 115 THR HA   H  -6.927  -5.841   2.563 1.00 . B B . 115 THR HA   1 1 
        2  15230 2 1 115 THR HB   H  -4.248  -5.860   1.111 1.00 . B B . 115 THR HB   1 1 
        2  15231 2 1 115 THR HG1  H  -6.166  -7.962   1.091 1.00 . B B . 115 THR HG1  1 1 
        2  15232 2 1 115 THR HG21 H  -4.157  -6.338   3.532 1.00 . B B . 115 THR HG21 1 1 
        2  15233 2 1 115 THR HG22 H  -3.794  -7.786   2.597 1.00 . B B . 115 THR HG22 1 1 
        2  15234 2 1 115 THR HG23 H  -5.380  -7.598   3.343 1.00 . B B . 115 THR HG23 1 1 
        2  15235 2 1 115 THR N    N  -6.930  -5.000   0.675 1.00 . B B . 115 THR N    1 1 
        2  15236 2 1 115 THR O    O  -5.498  -4.093   3.827 1.00 . B B . 115 THR O    1 1 
        2  15237 2 1 115 THR OG1  O  -5.547  -7.381   0.651 1.00 . B B . 115 THR OG1  1 1 
        2  15238 2 1 116 SER C    C  -5.890  -1.097   3.119 1.00 . B B . 116 SER C    1 1 
        2  15239 2 1 116 SER CA   C  -4.782  -1.799   2.322 1.00 . B B . 116 SER CA   1 1 
        2  15240 2 1 116 SER CB   C  -4.267  -0.881   1.180 1.00 . B B . 116 SER CB   1 1 
        2  15241 2 1 116 SER H    H  -5.393  -3.182   0.834 1.00 . B B . 116 SER H    1 1 
        2  15242 2 1 116 SER HA   H  -3.953  -2.018   2.989 1.00 . B B . 116 SER HA   1 1 
        2  15243 2 1 116 SER HB2  H  -3.509  -1.405   0.615 1.00 . B B . 116 SER HB2  1 1 
        2  15244 2 1 116 SER HB3  H  -5.089  -0.614   0.517 1.00 . B B . 116 SER HB3  1 1 
        2  15245 2 1 116 SER HG   H  -2.772   0.152   1.948 1.00 . B B . 116 SER HG   1 1 
        2  15246 2 1 116 SER N    N  -5.288  -3.078   1.800 1.00 . B B . 116 SER N    1 1 
        2  15247 2 1 116 SER O    O  -5.676  -0.739   4.267 1.00 . B B . 116 SER O    1 1 
        2  15248 2 1 116 SER OG   O  -3.690   0.318   1.688 1.00 . B B . 116 SER OG   1 1 
        2  15249 2 1 117 MET C    C  -8.694  -1.009   4.424 1.00 . B B . 117 MET C    1 1 
        2  15250 2 1 117 MET CA   C  -8.253  -0.288   3.126 1.00 . B B . 117 MET CA   1 1 
        2  15251 2 1 117 MET CB   C  -9.452  -0.204   2.140 1.00 . B B . 117 MET CB   1 1 
        2  15252 2 1 117 MET CE   C  -6.831   2.062   0.687 1.00 . B B . 117 MET CE   1 1 
        2  15253 2 1 117 MET CG   C  -9.177   0.472   0.782 1.00 . B B . 117 MET CG   1 1 
        2  15254 2 1 117 MET H    H  -7.206  -1.372   1.615 1.00 . B B . 117 MET H    1 1 
        2  15255 2 1 117 MET HA   H  -7.940   0.721   3.379 1.00 . B B . 117 MET HA   1 1 
        2  15256 2 1 117 MET HB2  H  -9.804  -1.211   1.939 1.00 . B B . 117 MET HB2  1 1 
        2  15257 2 1 117 MET HB3  H -10.256   0.344   2.624 1.00 . B B . 117 MET HB3  1 1 
        2  15258 2 1 117 MET HE1  H  -6.602   1.302  -0.049 1.00 . B B . 117 MET HE1  1 1 
        2  15259 2 1 117 MET HE2  H  -6.383   1.803   1.630 1.00 . B B . 117 MET HE2  1 1 
        2  15260 2 1 117 MET HE3  H  -6.434   3.008   0.353 1.00 . B B . 117 MET HE3  1 1 
        2  15261 2 1 117 MET HG2  H  -8.428  -0.102   0.258 1.00 . B B . 117 MET HG2  1 1 
        2  15262 2 1 117 MET HG3  H -10.092   0.456   0.198 1.00 . B B . 117 MET HG3  1 1 
        2  15263 2 1 117 MET N    N  -7.092  -0.977   2.506 1.00 . B B . 117 MET N    1 1 
        2  15264 2 1 117 MET O    O  -9.003  -0.362   5.430 1.00 . B B . 117 MET O    1 1 
        2  15265 2 1 117 MET SD   S  -8.611   2.195   0.886 1.00 . B B . 117 MET SD   1 1 
        2  15266 2 1 118 VAL C    C  -8.051  -3.038   6.666 1.00 . B B . 118 VAL C    1 1 
        2  15267 2 1 118 VAL CA   C  -9.043  -3.236   5.507 1.00 . B B . 118 VAL CA   1 1 
        2  15268 2 1 118 VAL CB   C  -9.045  -4.748   5.051 1.00 . B B . 118 VAL CB   1 1 
        2  15269 2 1 118 VAL CG1  C  -9.239  -5.723   6.240 1.00 . B B . 118 VAL CG1  1 1 
        2  15270 2 1 118 VAL CG2  C -10.116  -4.980   3.959 1.00 . B B . 118 VAL CG2  1 1 
        2  15271 2 1 118 VAL H    H  -8.471  -2.781   3.515 1.00 . B B . 118 VAL H    1 1 
        2  15272 2 1 118 VAL HA   H -10.044  -2.977   5.848 1.00 . B B . 118 VAL HA   1 1 
        2  15273 2 1 118 VAL HB   H  -8.074  -4.960   4.610 1.00 . B B . 118 VAL HB   1 1 
        2  15274 2 1 118 VAL HG11 H -10.264  -5.682   6.591 1.00 . B B . 118 VAL HG11 1 1 
        2  15275 2 1 118 VAL HG12 H  -8.581  -5.449   7.051 1.00 . B B . 118 VAL HG12 1 1 
        2  15276 2 1 118 VAL HG13 H  -9.005  -6.726   5.936 1.00 . B B . 118 VAL HG13 1 1 
        2  15277 2 1 118 VAL HG21 H  -9.895  -4.370   3.093 1.00 . B B . 118 VAL HG21 1 1 
        2  15278 2 1 118 VAL HG22 H -11.093  -4.710   4.339 1.00 . B B . 118 VAL HG22 1 1 
        2  15279 2 1 118 VAL HG23 H -10.128  -6.019   3.668 1.00 . B B . 118 VAL HG23 1 1 
        2  15280 2 1 118 VAL N    N  -8.703  -2.356   4.366 1.00 . B B . 118 VAL N    1 1 
        2  15281 2 1 118 VAL O    O  -8.452  -2.863   7.822 1.00 . B B . 118 VAL O    1 1 
        2  15282 2 1 119 SER C    C  -5.659  -1.476   7.892 1.00 . B B . 119 SER C    1 1 
        2  15283 2 1 119 SER CA   C  -5.665  -2.900   7.302 1.00 . B B . 119 SER CA   1 1 
        2  15284 2 1 119 SER CB   C  -4.309  -3.224   6.642 1.00 . B B . 119 SER CB   1 1 
        2  15285 2 1 119 SER H    H  -6.520  -3.185   5.384 1.00 . B B . 119 SER H    1 1 
        2  15286 2 1 119 SER HA   H  -5.842  -3.613   8.103 1.00 . B B . 119 SER HA   1 1 
        2  15287 2 1 119 SER HB2  H  -4.356  -4.210   6.197 1.00 . B B . 119 SER HB2  1 1 
        2  15288 2 1 119 SER HB3  H  -4.093  -2.499   5.868 1.00 . B B . 119 SER HB3  1 1 
        2  15289 2 1 119 SER HG   H  -2.686  -3.967   7.428 1.00 . B B . 119 SER HG   1 1 
        2  15290 2 1 119 SER N    N  -6.753  -3.056   6.327 1.00 . B B . 119 SER N    1 1 
        2  15291 2 1 119 SER O    O  -5.290  -1.276   9.050 1.00 . B B . 119 SER O    1 1 
        2  15292 2 1 119 SER OG   O  -3.253  -3.211   7.585 1.00 . B B . 119 SER OG   1 1 
        2  15293 2 1 120 ARG C    C  -7.426   1.008   8.521 1.00 . B B . 120 ARG C    1 1 
        2  15294 2 1 120 ARG CA   C  -6.265   0.901   7.534 1.00 . B B . 120 ARG CA   1 1 
        2  15295 2 1 120 ARG CB   C  -6.486   1.847   6.333 1.00 . B B . 120 ARG CB   1 1 
        2  15296 2 1 120 ARG CD   C  -5.494   2.860   4.194 1.00 . B B . 120 ARG CD   1 1 
        2  15297 2 1 120 ARG CG   C  -5.234   2.048   5.471 1.00 . B B . 120 ARG CG   1 1 
        2  15298 2 1 120 ARG CZ   C  -3.299   3.848   3.577 1.00 . B B . 120 ARG CZ   1 1 
        2  15299 2 1 120 ARG H    H  -6.356  -0.724   6.167 1.00 . B B . 120 ARG H    1 1 
        2  15300 2 1 120 ARG HA   H  -5.347   1.193   8.047 1.00 . B B . 120 ARG HA   1 1 
        2  15301 2 1 120 ARG HB2  H  -7.274   1.435   5.706 1.00 . B B . 120 ARG HB2  1 1 
        2  15302 2 1 120 ARG HB3  H  -6.804   2.818   6.696 1.00 . B B . 120 ARG HB3  1 1 
        2  15303 2 1 120 ARG HD2  H  -6.260   2.365   3.607 1.00 . B B . 120 ARG HD2  1 1 
        2  15304 2 1 120 ARG HD3  H  -5.828   3.860   4.455 1.00 . B B . 120 ARG HD3  1 1 
        2  15305 2 1 120 ARG HE   H  -4.146   2.262   2.698 1.00 . B B . 120 ARG HE   1 1 
        2  15306 2 1 120 ARG HG2  H  -4.484   2.565   6.061 1.00 . B B . 120 ARG HG2  1 1 
        2  15307 2 1 120 ARG HG3  H  -4.844   1.073   5.189 1.00 . B B . 120 ARG HG3  1 1 
        2  15308 2 1 120 ARG HH11 H  -4.203   4.843   5.087 1.00 . B B . 120 ARG HH11 1 1 
        2  15309 2 1 120 ARG HH12 H  -2.651   5.463   4.620 1.00 . B B . 120 ARG HH12 1 1 
        2  15310 2 1 120 ARG HH21 H  -2.078   3.005   2.224 1.00 . B B . 120 ARG HH21 1 1 
        2  15311 2 1 120 ARG HH22 H  -1.462   4.430   3.006 1.00 . B B . 120 ARG HH22 1 1 
        2  15312 2 1 120 ARG N    N  -6.106  -0.496   7.087 1.00 . B B . 120 ARG N    1 1 
        2  15313 2 1 120 ARG NE   N  -4.267   2.941   3.399 1.00 . B B . 120 ARG NE   1 1 
        2  15314 2 1 120 ARG NH1  N  -3.397   4.794   4.504 1.00 . B B . 120 ARG NH1  1 1 
        2  15315 2 1 120 ARG NH2  N  -2.199   3.754   2.880 1.00 . B B . 120 ARG NH2  1 1 
        2  15316 2 1 120 ARG O    O  -7.383   1.835   9.419 1.00 . B B . 120 ARG O    1 1 
        2  15317 2 1 121 GLY C    C  -9.143  -0.944  10.471 1.00 . B B . 121 GLY C    1 1 
        2  15318 2 1 121 GLY CA   C  -9.532  -0.021   9.312 1.00 . B B . 121 GLY CA   1 1 
        2  15319 2 1 121 GLY H    H  -8.464  -0.409   7.525 1.00 . B B . 121 GLY H    1 1 
        2  15320 2 1 121 GLY HA2  H  -9.803   0.950   9.712 1.00 . B B . 121 GLY HA2  1 1 
        2  15321 2 1 121 GLY HA3  H -10.392  -0.438   8.803 1.00 . B B . 121 GLY HA3  1 1 
        2  15322 2 1 121 GLY N    N  -8.449   0.140   8.343 1.00 . B B . 121 GLY N    1 1 
        2  15323 2 1 121 GLY O    O -10.001  -1.320  11.264 1.00 . B B . 121 GLY O    1 1 
        2  15324 2 1 122 THR C    C  -7.768  -3.547  11.720 1.00 . B B . 122 THR C    1 1 
        2  15325 2 1 122 THR CA   C  -7.182  -2.115  11.595 1.00 . B B . 122 THR CA   1 1 
        2  15326 2 1 122 THR CB   C  -7.145  -1.383  12.996 1.00 . B B . 122 THR CB   1 1 
        2  15327 2 1 122 THR CG2  C  -6.318  -0.076  12.977 1.00 . B B . 122 THR CG2  1 1 
        2  15328 2 1 122 THR H    H  -7.253  -0.985   9.818 1.00 . B B . 122 THR H    1 1 
        2  15329 2 1 122 THR HA   H  -6.151  -2.235  11.275 1.00 . B B . 122 THR HA   1 1 
        2  15330 2 1 122 THR HB   H  -6.686  -2.059  13.711 1.00 . B B . 122 THR HB   1 1 
        2  15331 2 1 122 THR HG1  H  -8.906  -0.491  12.857 1.00 . B B . 122 THR HG1  1 1 
        2  15332 2 1 122 THR HG21 H  -6.638   0.553  12.156 1.00 . B B . 122 THR HG21 1 1 
        2  15333 2 1 122 THR HG22 H  -5.267  -0.287  12.873 1.00 . B B . 122 THR HG22 1 1 
        2  15334 2 1 122 THR HG23 H  -6.470   0.461  13.905 1.00 . B B . 122 THR HG23 1 1 
        2  15335 2 1 122 THR N    N  -7.830  -1.297  10.539 1.00 . B B . 122 THR N    1 1 
        2  15336 2 1 122 THR O    O  -7.575  -4.219  12.739 1.00 . B B . 122 THR O    1 1 
        2  15337 2 1 122 THR OG1  O  -8.467  -1.086  13.470 1.00 . B B . 122 THR OG1  1 1 
        2  15338 2 1 123 PHE C    C  -8.004  -6.469  10.255 1.00 . B B . 123 PHE C    1 1 
        2  15339 2 1 123 PHE CA   C  -9.039  -5.369  10.612 1.00 . B B . 123 PHE CA   1 1 
        2  15340 2 1 123 PHE CB   C -10.211  -5.346   9.598 1.00 . B B . 123 PHE CB   1 1 
        2  15341 2 1 123 PHE CD1  C -12.305  -5.226  11.010 1.00 . B B . 123 PHE CD1  1 1 
        2  15342 2 1 123 PHE CD2  C -11.763  -3.327   9.653 1.00 . B B . 123 PHE CD2  1 1 
        2  15343 2 1 123 PHE CE1  C -13.432  -4.584  11.461 1.00 . B B . 123 PHE CE1  1 1 
        2  15344 2 1 123 PHE CE2  C -12.894  -2.681  10.112 1.00 . B B . 123 PHE CE2  1 1 
        2  15345 2 1 123 PHE CG   C -11.446  -4.611  10.096 1.00 . B B . 123 PHE CG   1 1 
        2  15346 2 1 123 PHE CZ   C -13.728  -3.314  11.015 1.00 . B B . 123 PHE CZ   1 1 
        2  15347 2 1 123 PHE H    H  -8.437  -3.493   9.831 1.00 . B B . 123 PHE H    1 1 
        2  15348 2 1 123 PHE HA   H  -9.435  -5.582  11.604 1.00 . B B . 123 PHE HA   1 1 
        2  15349 2 1 123 PHE HB2  H  -9.878  -4.876   8.679 1.00 . B B . 123 PHE HB2  1 1 
        2  15350 2 1 123 PHE HB3  H -10.507  -6.366   9.366 1.00 . B B . 123 PHE HB3  1 1 
        2  15351 2 1 123 PHE HD1  H -12.080  -6.226  11.367 1.00 . B B . 123 PHE HD1  1 1 
        2  15352 2 1 123 PHE HD2  H -11.110  -2.833   8.945 1.00 . B B . 123 PHE HD2  1 1 
        2  15353 2 1 123 PHE HE1  H -14.088  -5.075  12.171 1.00 . B B . 123 PHE HE1  1 1 
        2  15354 2 1 123 PHE HE2  H -13.128  -1.684   9.762 1.00 . B B . 123 PHE HE2  1 1 
        2  15355 2 1 123 PHE HZ   H -14.624  -2.813  11.368 1.00 . B B . 123 PHE HZ   1 1 
        2  15356 2 1 123 PHE N    N  -8.406  -4.036  10.646 1.00 . B B . 123 PHE N    1 1 
        2  15357 2 1 123 PHE O    O  -6.924  -6.147   9.735 1.00 . B B . 123 PHE O    1 1 
        2  15358 2 1 124 PRO C    C  -7.081  -9.103   8.732 1.00 . B B . 124 PRO C    1 1 
        2  15359 2 1 124 PRO CA   C  -7.395  -8.927  10.246 1.00 . B B . 124 PRO CA   1 1 
        2  15360 2 1 124 PRO CB   C  -8.151 -10.165  10.824 1.00 . B B . 124 PRO CB   1 1 
        2  15361 2 1 124 PRO CD   C  -9.564  -8.285  11.210 1.00 . B B . 124 PRO CD   1 1 
        2  15362 2 1 124 PRO CG   C  -9.588  -9.756  10.866 1.00 . B B . 124 PRO CG   1 1 
        2  15363 2 1 124 PRO HA   H  -6.454  -8.803  10.774 1.00 . B B . 124 PRO HA   1 1 
        2  15364 2 1 124 PRO HB2  H  -8.007 -11.038  10.190 1.00 . B B . 124 PRO HB2  1 1 
        2  15365 2 1 124 PRO HB3  H  -7.798 -10.385  11.825 1.00 . B B . 124 PRO HB3  1 1 
        2  15366 2 1 124 PRO HD2  H -10.440  -7.787  10.815 1.00 . B B . 124 PRO HD2  1 1 
        2  15367 2 1 124 PRO HD3  H  -9.507  -8.139  12.286 1.00 . B B . 124 PRO HD3  1 1 
        2  15368 2 1 124 PRO HG2  H -10.053  -9.920   9.896 1.00 . B B . 124 PRO HG2  1 1 
        2  15369 2 1 124 PRO HG3  H -10.122 -10.312  11.632 1.00 . B B . 124 PRO HG3  1 1 
        2  15370 2 1 124 PRO N    N  -8.315  -7.790  10.544 1.00 . B B . 124 PRO N    1 1 
        2  15371 2 1 124 PRO O    O  -7.643  -8.416   7.868 1.00 . B B . 124 PRO O    1 1 
        2  15372 2 1 125 GLN C    C  -6.745 -10.841   6.177 1.00 . B B . 125 GLN C    1 1 
        2  15373 2 1 125 GLN CA   C  -5.633 -10.352   7.126 1.00 . B B . 125 GLN CA   1 1 
        2  15374 2 1 125 GLN CB   C  -4.495 -11.413   7.262 1.00 . B B . 125 GLN CB   1 1 
        2  15375 2 1 125 GLN CD   C  -2.805 -10.886   5.328 1.00 . B B . 125 GLN CD   1 1 
        2  15376 2 1 125 GLN CG   C  -3.819 -11.869   5.944 1.00 . B B . 125 GLN CG   1 1 
        2  15377 2 1 125 GLN H    H  -5.839 -10.583   9.210 1.00 . B B . 125 GLN H    1 1 
        2  15378 2 1 125 GLN HA   H  -5.203  -9.435   6.727 1.00 . B B . 125 GLN HA   1 1 
        2  15379 2 1 125 GLN HB2  H  -3.723 -11.007   7.906 1.00 . B B . 125 GLN HB2  1 1 
        2  15380 2 1 125 GLN HB3  H  -4.908 -12.295   7.753 1.00 . B B . 125 GLN HB3  1 1 
        2  15381 2 1 125 GLN HE21 H  -3.816  -9.256   5.879 1.00 . B B . 125 GLN HE21 1 1 
        2  15382 2 1 125 GLN HE22 H  -2.365  -8.977   5.008 1.00 . B B . 125 GLN HE22 1 1 
        2  15383 2 1 125 GLN HG2  H  -3.303 -12.804   6.135 1.00 . B B . 125 GLN HG2  1 1 
        2  15384 2 1 125 GLN HG3  H  -4.595 -12.055   5.211 1.00 . B B . 125 GLN HG3  1 1 
        2  15385 2 1 125 GLN N    N  -6.165 -10.050   8.463 1.00 . B B . 125 GLN N    1 1 
        2  15386 2 1 125 GLN NE2  N  -3.021  -9.576   5.420 1.00 . B B . 125 GLN NE2  1 1 
        2  15387 2 1 125 GLN O    O  -7.347 -11.897   6.406 1.00 . B B . 125 GLN O    1 1 
        2  15388 2 1 125 GLN OE1  O  -1.843 -11.316   4.703 1.00 . B B . 125 GLN OE1  1 1 
        2  15389 2 1 126 LEU C    C  -7.439 -10.179   2.725 1.00 . B B . 126 LEU C    1 1 
        2  15390 2 1 126 LEU CA   C  -8.049 -10.370   4.126 1.00 . B B . 126 LEU CA   1 1 
        2  15391 2 1 126 LEU CB   C  -9.323  -9.484   4.355 1.00 . B B . 126 LEU CB   1 1 
        2  15392 2 1 126 LEU CD1  C -10.743  -9.907   2.200 1.00 . B B . 126 LEU CD1  1 1 
        2  15393 2 1 126 LEU CD2  C -10.979 -11.453   4.236 1.00 . B B . 126 LEU CD2  1 1 
        2  15394 2 1 126 LEU CG   C -10.683 -10.006   3.751 1.00 . B B . 126 LEU CG   1 1 
        2  15395 2 1 126 LEU H    H  -6.524  -9.210   5.027 1.00 . B B . 126 LEU H    1 1 
        2  15396 2 1 126 LEU HA   H  -8.326 -11.417   4.241 1.00 . B B . 126 LEU HA   1 1 
        2  15397 2 1 126 LEU HB2  H  -9.457  -9.375   5.431 1.00 . B B . 126 LEU HB2  1 1 
        2  15398 2 1 126 LEU HB3  H  -9.131  -8.494   3.956 1.00 . B B . 126 LEU HB3  1 1 
        2  15399 2 1 126 LEU HD11 H  -9.980 -10.538   1.759 1.00 . B B . 126 LEU HD11 1 1 
        2  15400 2 1 126 LEU HD12 H -10.579  -8.884   1.894 1.00 . B B . 126 LEU HD12 1 1 
        2  15401 2 1 126 LEU HD13 H -11.717 -10.226   1.850 1.00 . B B . 126 LEU HD13 1 1 
        2  15402 2 1 126 LEU HD21 H -11.028 -11.472   5.317 1.00 . B B . 126 LEU HD21 1 1 
        2  15403 2 1 126 LEU HD22 H -10.197 -12.125   3.904 1.00 . B B . 126 LEU HD22 1 1 
        2  15404 2 1 126 LEU HD23 H -11.927 -11.788   3.835 1.00 . B B . 126 LEU HD23 1 1 
        2  15405 2 1 126 LEU HG   H -11.482  -9.376   4.130 1.00 . B B . 126 LEU HG   1 1 
        2  15406 2 1 126 LEU N    N  -7.021 -10.050   5.126 1.00 . B B . 126 LEU N    1 1 
        2  15407 2 1 126 LEU O    O  -7.372  -9.063   2.218 1.00 . B B . 126 LEU O    1 1 
        2  15408 2 1 127 ASN C    C  -7.164 -12.354  -0.053 1.00 . B B . 127 ASN C    1 1 
        2  15409 2 1 127 ASN CA   C  -6.388 -11.331   0.772 1.00 . B B . 127 ASN CA   1 1 
        2  15410 2 1 127 ASN CB   C  -4.876 -11.701   0.796 1.00 . B B . 127 ASN CB   1 1 
        2  15411 2 1 127 ASN CG   C  -3.987 -10.531   1.211 1.00 . B B . 127 ASN CG   1 1 
        2  15412 2 1 127 ASN H    H  -7.007 -12.130   2.640 1.00 . B B . 127 ASN H    1 1 
        2  15413 2 1 127 ASN HA   H  -6.509 -10.346   0.317 1.00 . B B . 127 ASN HA   1 1 
        2  15414 2 1 127 ASN HB2  H  -4.717 -12.517   1.493 1.00 . B B . 127 ASN HB2  1 1 
        2  15415 2 1 127 ASN HB3  H  -4.567 -12.026  -0.193 1.00 . B B . 127 ASN HB3  1 1 
        2  15416 2 1 127 ASN HD21 H  -4.284 -10.939   3.119 1.00 . B B . 127 ASN HD21 1 1 
        2  15417 2 1 127 ASN HD22 H  -3.268  -9.586   2.793 1.00 . B B . 127 ASN HD22 1 1 
        2  15418 2 1 127 ASN N    N  -6.960 -11.287   2.137 1.00 . B B . 127 ASN N    1 1 
        2  15419 2 1 127 ASN ND2  N  -3.828 -10.337   2.503 1.00 . B B . 127 ASN ND2  1 1 
        2  15420 2 1 127 ASN O    O  -7.488 -13.435   0.450 1.00 . B B . 127 ASN O    1 1 
        2  15421 2 1 127 ASN OD1  O  -3.468  -9.797   0.370 1.00 . B B . 127 ASN OD1  1 1 
        2  15422 2 1 128 LEU C    C  -7.346 -14.048  -2.676 1.00 . B B . 128 LEU C    1 1 
        2  15423 2 1 128 LEU CA   C  -8.220 -12.861  -2.229 1.00 . B B . 128 LEU CA   1 1 
        2  15424 2 1 128 LEU CB   C  -8.746 -12.069  -3.459 1.00 . B B . 128 LEU CB   1 1 
        2  15425 2 1 128 LEU CD1  C  -9.420  -9.792  -2.396 1.00 . B B . 128 LEU CD1  1 1 
        2  15426 2 1 128 LEU CD2  C -10.590 -10.624  -4.511 1.00 . B B . 128 LEU CD2  1 1 
        2  15427 2 1 128 LEU CG   C  -9.899 -11.032  -3.191 1.00 . B B . 128 LEU CG   1 1 
        2  15428 2 1 128 LEU H    H  -7.186 -11.112  -1.626 1.00 . B B . 128 LEU H    1 1 
        2  15429 2 1 128 LEU HA   H  -9.073 -13.251  -1.683 1.00 . B B . 128 LEU HA   1 1 
        2  15430 2 1 128 LEU HB2  H  -7.909 -11.539  -3.904 1.00 . B B . 128 LEU HB2  1 1 
        2  15431 2 1 128 LEU HB3  H  -9.109 -12.789  -4.188 1.00 . B B . 128 LEU HB3  1 1 
        2  15432 2 1 128 LEU HD11 H  -8.651  -9.270  -2.951 1.00 . B B . 128 LEU HD11 1 1 
        2  15433 2 1 128 LEU HD12 H  -9.020 -10.111  -1.443 1.00 . B B . 128 LEU HD12 1 1 
        2  15434 2 1 128 LEU HD13 H -10.255  -9.125  -2.222 1.00 . B B . 128 LEU HD13 1 1 
        2  15435 2 1 128 LEU HD21 H  -9.878 -10.141  -5.170 1.00 . B B . 128 LEU HD21 1 1 
        2  15436 2 1 128 LEU HD22 H -11.404  -9.942  -4.303 1.00 . B B . 128 LEU HD22 1 1 
        2  15437 2 1 128 LEU HD23 H -10.987 -11.506  -4.998 1.00 . B B . 128 LEU HD23 1 1 
        2  15438 2 1 128 LEU HG   H -10.652 -11.518  -2.580 1.00 . B B . 128 LEU HG   1 1 
        2  15439 2 1 128 LEU N    N  -7.476 -11.992  -1.306 1.00 . B B . 128 LEU N    1 1 
        2  15440 2 1 128 LEU O    O  -6.152 -13.876  -2.963 1.00 . B B . 128 LEU O    1 1 
        2  15441 2 1 129 ALA C    C  -6.748 -16.531  -4.489 1.00 . B B . 129 ALA C    1 1 
        2  15442 2 1 129 ALA CA   C  -7.309 -16.511  -3.041 1.00 . B B . 129 ALA CA   1 1 
        2  15443 2 1 129 ALA CB   C  -8.301 -17.674  -2.825 1.00 . B B . 129 ALA CB   1 1 
        2  15444 2 1 129 ALA H    H  -8.930 -15.254  -2.531 1.00 . B B . 129 ALA H    1 1 
        2  15445 2 1 129 ALA HA   H  -6.485 -16.636  -2.342 1.00 . B B . 129 ALA HA   1 1 
        2  15446 2 1 129 ALA HB1  H  -7.804 -18.617  -3.014 1.00 . B B . 129 ALA HB1  1 1 
        2  15447 2 1 129 ALA HB2  H  -9.142 -17.573  -3.499 1.00 . B B . 129 ALA HB2  1 1 
        2  15448 2 1 129 ALA HB3  H  -8.659 -17.660  -1.804 1.00 . B B . 129 ALA HB3  1 1 
        2  15449 2 1 129 ALA N    N  -7.973 -15.237  -2.720 1.00 . B B . 129 ALA N    1 1 
        2  15450 2 1 129 ALA O    O  -7.280 -15.827  -5.358 1.00 . B B . 129 ALA O    1 1 
        2  15451 2 1 130 PRO C    C  -6.159 -18.065  -7.100 1.00 . B B . 130 PRO C    1 1 
        2  15452 2 1 130 PRO CA   C  -5.094 -17.543  -6.113 1.00 . B B . 130 PRO CA   1 1 
        2  15453 2 1 130 PRO CB   C  -3.976 -18.595  -5.878 1.00 . B B . 130 PRO CB   1 1 
        2  15454 2 1 130 PRO CD   C  -4.808 -18.005  -3.719 1.00 . B B . 130 PRO CD   1 1 
        2  15455 2 1 130 PRO CG   C  -3.546 -18.352  -4.462 1.00 . B B . 130 PRO CG   1 1 
        2  15456 2 1 130 PRO HA   H  -4.655 -16.630  -6.511 1.00 . B B . 130 PRO HA   1 1 
        2  15457 2 1 130 PRO HB2  H  -4.366 -19.608  -6.001 1.00 . B B . 130 PRO HB2  1 1 
        2  15458 2 1 130 PRO HB3  H  -3.144 -18.440  -6.564 1.00 . B B . 130 PRO HB3  1 1 
        2  15459 2 1 130 PRO HD2  H  -5.303 -18.903  -3.360 1.00 . B B . 130 PRO HD2  1 1 
        2  15460 2 1 130 PRO HD3  H  -4.588 -17.343  -2.893 1.00 . B B . 130 PRO HD3  1 1 
        2  15461 2 1 130 PRO HG2  H  -3.081 -19.249  -4.050 1.00 . B B . 130 PRO HG2  1 1 
        2  15462 2 1 130 PRO HG3  H  -2.845 -17.517  -4.422 1.00 . B B . 130 PRO HG3  1 1 
        2  15463 2 1 130 PRO N    N  -5.641 -17.316  -4.747 1.00 . B B . 130 PRO N    1 1 
        2  15464 2 1 130 PRO O    O  -6.432 -19.273  -7.175 1.00 . B B . 130 PRO O    1 1 
        2  15465 2 1 131 VAL C    C  -7.309 -16.992 -10.198 1.00 . B B . 131 VAL C    1 1 
        2  15466 2 1 131 VAL CA   C  -7.820 -17.437  -8.818 1.00 . B B . 131 VAL CA   1 1 
        2  15467 2 1 131 VAL CB   C  -9.218 -16.778  -8.464 1.00 . B B . 131 VAL CB   1 1 
        2  15468 2 1 131 VAL CG1  C  -9.852 -17.467  -7.230 1.00 . B B . 131 VAL CG1  1 1 
        2  15469 2 1 131 VAL CG2  C  -9.100 -15.251  -8.225 1.00 . B B . 131 VAL CG2  1 1 
        2  15470 2 1 131 VAL H    H  -6.588 -16.188  -7.638 1.00 . B B . 131 VAL H    1 1 
        2  15471 2 1 131 VAL HA   H  -7.961 -18.521  -8.841 1.00 . B B . 131 VAL HA   1 1 
        2  15472 2 1 131 VAL HB   H  -9.890 -16.937  -9.307 1.00 . B B . 131 VAL HB   1 1 
        2  15473 2 1 131 VAL HG11 H -10.818 -17.021  -7.013 1.00 . B B . 131 VAL HG11 1 1 
        2  15474 2 1 131 VAL HG12 H  -9.205 -17.349  -6.368 1.00 . B B . 131 VAL HG12 1 1 
        2  15475 2 1 131 VAL HG13 H  -9.986 -18.522  -7.429 1.00 . B B . 131 VAL HG13 1 1 
        2  15476 2 1 131 VAL HG21 H  -8.416 -15.059  -7.408 1.00 . B B . 131 VAL HG21 1 1 
        2  15477 2 1 131 VAL HG22 H -10.071 -14.840  -7.981 1.00 . B B . 131 VAL HG22 1 1 
        2  15478 2 1 131 VAL HG23 H  -8.729 -14.772  -9.121 1.00 . B B . 131 VAL HG23 1 1 
        2  15479 2 1 131 VAL N    N  -6.804 -17.129  -7.805 1.00 . B B . 131 VAL N    1 1 
        2  15480 2 1 131 VAL O    O  -7.090 -15.799 -10.449 1.00 . B B . 131 VAL O    1 1 
        2  15481 2 1 132 ASN C    C  -7.992 -17.506 -13.251 1.00 . B B . 132 ASN C    1 1 
        2  15482 2 1 132 ASN CA   C  -6.687 -17.723 -12.474 1.00 . B B . 132 ASN CA   1 1 
        2  15483 2 1 132 ASN CB   C  -5.834 -18.879 -13.064 1.00 . B B . 132 ASN CB   1 1 
        2  15484 2 1 132 ASN CG   C  -5.369 -18.633 -14.512 1.00 . B B . 132 ASN CG   1 1 
        2  15485 2 1 132 ASN H    H  -7.102 -18.907 -10.763 1.00 . B B . 132 ASN H    1 1 
        2  15486 2 1 132 ASN HA   H  -6.098 -16.805 -12.508 1.00 . B B . 132 ASN HA   1 1 
        2  15487 2 1 132 ASN HB2  H  -4.952 -19.013 -12.453 1.00 . B B . 132 ASN HB2  1 1 
        2  15488 2 1 132 ASN HB3  H  -6.418 -19.791 -13.039 1.00 . B B . 132 ASN HB3  1 1 
        2  15489 2 1 132 ASN HD21 H  -5.172 -20.583 -14.823 1.00 . B B . 132 ASN HD21 1 1 
        2  15490 2 1 132 ASN HD22 H  -4.814 -19.570 -16.173 1.00 . B B . 132 ASN HD22 1 1 
        2  15491 2 1 132 ASN N    N  -7.045 -17.980 -11.072 1.00 . B B . 132 ASN N    1 1 
        2  15492 2 1 132 ASN ND2  N  -5.082 -19.703 -15.240 1.00 . B B . 132 ASN ND2  1 1 
        2  15493 2 1 132 ASN O    O  -8.664 -18.464 -13.665 1.00 . B B . 132 ASN O    1 1 
        2  15494 2 1 132 ASN OD1  O  -5.245 -17.497 -14.963 1.00 . B B . 132 ASN OD1  1 1 
        2  15495 2 1 133 PHE C    C  -9.704 -16.066 -15.440 1.00 . B B . 133 PHE C    1 1 
        2  15496 2 1 133 PHE CA   C  -9.639 -15.775 -13.929 1.00 . B B . 133 PHE CA   1 1 
        2  15497 2 1 133 PHE CB   C  -9.827 -14.259 -13.632 1.00 . B B . 133 PHE CB   1 1 
        2  15498 2 1 133 PHE CD1  C -12.100 -14.237 -12.535 1.00 . B B . 133 PHE CD1  1 1 
        2  15499 2 1 133 PHE CD2  C -11.840 -13.009 -14.576 1.00 . B B . 133 PHE CD2  1 1 
        2  15500 2 1 133 PHE CE1  C -13.419 -13.856 -12.473 1.00 . B B . 133 PHE CE1  1 1 
        2  15501 2 1 133 PHE CE2  C -13.164 -12.631 -14.510 1.00 . B B . 133 PHE CE2  1 1 
        2  15502 2 1 133 PHE CG   C -11.283 -13.822 -13.588 1.00 . B B . 133 PHE CG   1 1 
        2  15503 2 1 133 PHE CZ   C -13.952 -13.056 -13.455 1.00 . B B . 133 PHE CZ   1 1 
        2  15504 2 1 133 PHE H    H  -7.725 -15.539 -13.064 1.00 . B B . 133 PHE H    1 1 
        2  15505 2 1 133 PHE HA   H -10.426 -16.335 -13.430 1.00 . B B . 133 PHE HA   1 1 
        2  15506 2 1 133 PHE HB2  H  -9.388 -14.029 -12.665 1.00 . B B . 133 PHE HB2  1 1 
        2  15507 2 1 133 PHE HB3  H  -9.311 -13.671 -14.388 1.00 . B B . 133 PHE HB3  1 1 
        2  15508 2 1 133 PHE HD1  H -11.688 -14.868 -11.758 1.00 . B B . 133 PHE HD1  1 1 
        2  15509 2 1 133 PHE HD2  H -11.225 -12.677 -15.402 1.00 . B B . 133 PHE HD2  1 1 
        2  15510 2 1 133 PHE HE1  H -14.041 -14.188 -11.649 1.00 . B B . 133 PHE HE1  1 1 
        2  15511 2 1 133 PHE HE2  H -13.587 -12.002 -15.282 1.00 . B B . 133 PHE HE2  1 1 
        2  15512 2 1 133 PHE HZ   H -14.989 -12.755 -13.399 1.00 . B B . 133 PHE HZ   1 1 
        2  15513 2 1 133 PHE N    N  -8.356 -16.223 -13.370 1.00 . B B . 133 PHE N    1 1 
        2  15514 2 1 133 PHE O    O -10.789 -16.290 -15.997 1.00 . B B . 133 PHE O    1 1 
        2  15515 2 1 134 ASP C    C  -8.791 -17.895 -17.708 1.00 . B B . 134 ASP C    1 1 
        2  15516 2 1 134 ASP CA   C  -8.331 -16.445 -17.483 1.00 . B B . 134 ASP CA   1 1 
        2  15517 2 1 134 ASP CB   C  -6.855 -16.269 -17.914 1.00 . B B . 134 ASP CB   1 1 
        2  15518 2 1 134 ASP CG   C  -6.661 -16.483 -19.429 1.00 . B B . 134 ASP CG   1 1 
        2  15519 2 1 134 ASP H    H  -7.737 -15.725 -15.592 1.00 . B B . 134 ASP H    1 1 
        2  15520 2 1 134 ASP HA   H  -8.944 -15.790 -18.087 1.00 . B B . 134 ASP HA   1 1 
        2  15521 2 1 134 ASP HB2  H  -6.528 -15.264 -17.656 1.00 . B B . 134 ASP HB2  1 1 
        2  15522 2 1 134 ASP HB3  H  -6.234 -16.979 -17.372 1.00 . B B . 134 ASP HB3  1 1 
        2  15523 2 1 134 ASP N    N  -8.516 -16.048 -16.080 1.00 . B B . 134 ASP N    1 1 
        2  15524 2 1 134 ASP O    O  -9.515 -18.178 -18.671 1.00 . B B . 134 ASP O    1 1 
        2  15525 2 1 134 ASP OD1  O  -6.420 -17.637 -19.864 1.00 . B B . 134 ASP OD1  1 1 
        2  15526 2 1 134 ASP OD2  O  -6.812 -15.507 -20.197 1.00 . B B . 134 ASP OD2  1 1 
        2  15527 2 1 135 ALA C    C -10.213 -20.471 -16.666 1.00 . B B . 135 ALA C    1 1 
        2  15528 2 1 135 ALA CA   C  -8.711 -20.229 -16.850 1.00 . B B . 135 ALA CA   1 1 
        2  15529 2 1 135 ALA CB   C  -7.912 -21.023 -15.809 1.00 . B B . 135 ALA CB   1 1 
        2  15530 2 1 135 ALA H    H  -7.847 -18.469 -16.029 1.00 . B B . 135 ALA H    1 1 
        2  15531 2 1 135 ALA HA   H  -8.417 -20.588 -17.835 1.00 . B B . 135 ALA HA   1 1 
        2  15532 2 1 135 ALA HB1  H  -8.059 -22.083 -15.963 1.00 . B B . 135 ALA HB1  1 1 
        2  15533 2 1 135 ALA HB2  H  -8.240 -20.757 -14.813 1.00 . B B . 135 ALA HB2  1 1 
        2  15534 2 1 135 ALA HB3  H  -6.861 -20.793 -15.907 1.00 . B B . 135 ALA HB3  1 1 
        2  15535 2 1 135 ALA N    N  -8.383 -18.791 -16.784 1.00 . B B . 135 ALA N    1 1 
        2  15536 2 1 135 ALA O    O -10.766 -21.399 -17.256 1.00 . B B . 135 ALA O    1 1 
        2  15537 2 1 136 LEU C    C -13.149 -19.616 -16.861 1.00 . B B . 136 LEU C    1 1 
        2  15538 2 1 136 LEU CA   C -12.311 -19.702 -15.560 1.00 . B B . 136 LEU CA   1 1 
        2  15539 2 1 136 LEU CB   C -12.708 -18.585 -14.549 1.00 . B B . 136 LEU CB   1 1 
        2  15540 2 1 136 LEU CD1  C -14.577 -19.913 -13.372 1.00 . B B . 136 LEU CD1  1 1 
        2  15541 2 1 136 LEU CD2  C -14.470 -17.367 -13.131 1.00 . B B . 136 LEU CD2  1 1 
        2  15542 2 1 136 LEU CG   C -14.194 -18.578 -14.058 1.00 . B B . 136 LEU CG   1 1 
        2  15543 2 1 136 LEU H    H -10.347 -18.879 -15.449 1.00 . B B . 136 LEU H    1 1 
        2  15544 2 1 136 LEU HA   H -12.487 -20.668 -15.096 1.00 . B B . 136 LEU HA   1 1 
        2  15545 2 1 136 LEU HB2  H -12.064 -18.677 -13.678 1.00 . B B . 136 LEU HB2  1 1 
        2  15546 2 1 136 LEU HB3  H -12.500 -17.625 -15.014 1.00 . B B . 136 LEU HB3  1 1 
        2  15547 2 1 136 LEU HD11 H -15.610 -19.874 -13.049 1.00 . B B . 136 LEU HD11 1 1 
        2  15548 2 1 136 LEU HD12 H -13.942 -20.088 -12.514 1.00 . B B . 136 LEU HD12 1 1 
        2  15549 2 1 136 LEU HD13 H -14.459 -20.728 -14.075 1.00 . B B . 136 LEU HD13 1 1 
        2  15550 2 1 136 LEU HD21 H -14.250 -16.448 -13.661 1.00 . B B . 136 LEU HD21 1 1 
        2  15551 2 1 136 LEU HD22 H -13.850 -17.426 -12.246 1.00 . B B . 136 LEU HD22 1 1 
        2  15552 2 1 136 LEU HD23 H -15.513 -17.363 -12.836 1.00 . B B . 136 LEU HD23 1 1 
        2  15553 2 1 136 LEU HG   H -14.840 -18.474 -14.922 1.00 . B B . 136 LEU HG   1 1 
        2  15554 2 1 136 LEU N    N -10.862 -19.609 -15.859 1.00 . B B . 136 LEU N    1 1 
        2  15555 2 1 136 LEU O    O -14.158 -20.317 -17.019 1.00 . B B . 136 LEU O    1 1 
        2  15556 2 1 137 PHE C    C -12.658 -19.585 -20.164 1.00 . B B . 137 PHE C    1 1 
        2  15557 2 1 137 PHE CA   C -13.297 -18.623 -19.134 1.00 . B B . 137 PHE CA   1 1 
        2  15558 2 1 137 PHE CB   C -13.176 -17.152 -19.612 1.00 . B B . 137 PHE CB   1 1 
        2  15559 2 1 137 PHE CD1  C -13.802 -15.783 -17.540 1.00 . B B . 137 PHE CD1  1 1 
        2  15560 2 1 137 PHE CD2  C -15.223 -15.635 -19.464 1.00 . B B . 137 PHE CD2  1 1 
        2  15561 2 1 137 PHE CE1  C -14.626 -14.897 -16.867 1.00 . B B . 137 PHE CE1  1 1 
        2  15562 2 1 137 PHE CE2  C -16.045 -14.750 -18.787 1.00 . B B . 137 PHE CE2  1 1 
        2  15563 2 1 137 PHE CG   C -14.083 -16.169 -18.855 1.00 . B B . 137 PHE CG   1 1 
        2  15564 2 1 137 PHE CZ   C -15.746 -14.380 -17.491 1.00 . B B . 137 PHE CZ   1 1 
        2  15565 2 1 137 PHE H    H -11.905 -18.217 -17.576 1.00 . B B . 137 PHE H    1 1 
        2  15566 2 1 137 PHE HA   H -14.354 -18.869 -19.053 1.00 . B B . 137 PHE HA   1 1 
        2  15567 2 1 137 PHE HB2  H -12.148 -16.821 -19.489 1.00 . B B . 137 PHE HB2  1 1 
        2  15568 2 1 137 PHE HB3  H -13.427 -17.097 -20.668 1.00 . B B . 137 PHE HB3  1 1 
        2  15569 2 1 137 PHE HD1  H -12.925 -16.182 -17.043 1.00 . B B . 137 PHE HD1  1 1 
        2  15570 2 1 137 PHE HD2  H -15.467 -15.921 -20.480 1.00 . B B . 137 PHE HD2  1 1 
        2  15571 2 1 137 PHE HE1  H -14.396 -14.610 -15.849 1.00 . B B . 137 PHE HE1  1 1 
        2  15572 2 1 137 PHE HE2  H -16.922 -14.345 -19.275 1.00 . B B . 137 PHE HE2  1 1 
        2  15573 2 1 137 PHE HZ   H -16.392 -13.687 -16.965 1.00 . B B . 137 PHE HZ   1 1 
        2  15574 2 1 137 PHE N    N -12.684 -18.773 -17.797 1.00 . B B . 137 PHE N    1 1 
        2  15575 2 1 137 PHE O    O -13.321 -19.978 -21.120 1.00 . B B . 137 PHE O    1 1 
        2  15576 2 1 138 MET C    C -11.193 -22.268 -20.923 1.00 . B B . 138 MET C    1 1 
        2  15577 2 1 138 MET CA   C -10.621 -20.834 -20.901 1.00 . B B . 138 MET CA   1 1 
        2  15578 2 1 138 MET CB   C  -9.100 -20.824 -20.544 1.00 . B B . 138 MET CB   1 1 
        2  15579 2 1 138 MET CE   C  -7.160 -24.130 -22.340 1.00 . B B . 138 MET CE   1 1 
        2  15580 2 1 138 MET CG   C  -8.179 -21.668 -21.455 1.00 . B B . 138 MET CG   1 1 
        2  15581 2 1 138 MET H    H -10.928 -19.655 -19.145 1.00 . B B . 138 MET H    1 1 
        2  15582 2 1 138 MET HA   H -10.740 -20.408 -21.893 1.00 . B B . 138 MET HA   1 1 
        2  15583 2 1 138 MET HB2  H  -8.753 -19.798 -20.578 1.00 . B B . 138 MET HB2  1 1 
        2  15584 2 1 138 MET HB3  H  -8.982 -21.184 -19.527 1.00 . B B . 138 MET HB3  1 1 
        2  15585 2 1 138 MET HE1  H  -7.153 -25.207 -22.257 1.00 . B B . 138 MET HE1  1 1 
        2  15586 2 1 138 MET HE2  H  -6.166 -23.751 -22.161 1.00 . B B . 138 MET HE2  1 1 
        2  15587 2 1 138 MET HE3  H  -7.479 -23.850 -23.334 1.00 . B B . 138 MET HE3  1 1 
        2  15588 2 1 138 MET HG2  H  -8.447 -21.490 -22.490 1.00 . B B . 138 MET HG2  1 1 
        2  15589 2 1 138 MET HG3  H  -7.150 -21.358 -21.301 1.00 . B B . 138 MET HG3  1 1 
        2  15590 2 1 138 MET N    N -11.378 -19.965 -19.956 1.00 . B B . 138 MET N    1 1 
        2  15591 2 1 138 MET O    O -11.260 -22.902 -21.987 1.00 . B B . 138 MET O    1 1 
        2  15592 2 1 138 MET SD   S  -8.295 -23.447 -21.129 1.00 . B B . 138 MET SD   1 1 
        2  15593 2 1 139 ASN C    C -13.686 -24.114 -20.207 1.00 . B B . 139 ASN C    1 1 
        2  15594 2 1 139 ASN CA   C -12.266 -24.095 -19.622 1.00 . B B . 139 ASN CA   1 1 
        2  15595 2 1 139 ASN CB   C -12.292 -24.592 -18.147 1.00 . B B . 139 ASN CB   1 1 
        2  15596 2 1 139 ASN CG   C -10.905 -24.977 -17.618 1.00 . B B . 139 ASN CG   1 1 
        2  15597 2 1 139 ASN H    H -11.582 -22.189 -18.952 1.00 . B B . 139 ASN H    1 1 
        2  15598 2 1 139 ASN HA   H -11.661 -24.786 -20.207 1.00 . B B . 139 ASN HA   1 1 
        2  15599 2 1 139 ASN HB2  H -12.700 -23.809 -17.518 1.00 . B B . 139 ASN HB2  1 1 
        2  15600 2 1 139 ASN HB3  H -12.932 -25.465 -18.070 1.00 . B B . 139 ASN HB3  1 1 
        2  15601 2 1 139 ASN HD21 H -10.764 -23.296 -16.572 1.00 . B B . 139 ASN HD21 1 1 
        2  15602 2 1 139 ASN HD22 H  -9.409 -24.361 -16.469 1.00 . B B . 139 ASN HD22 1 1 
        2  15603 2 1 139 ASN N    N -11.652 -22.751 -19.749 1.00 . B B . 139 ASN N    1 1 
        2  15604 2 1 139 ASN ND2  N -10.300 -24.127 -16.802 1.00 . B B . 139 ASN ND2  1 1 
        2  15605 2 1 139 ASN O    O -14.243 -25.187 -20.454 1.00 . B B . 139 ASN O    1 1 
        2  15606 2 1 139 ASN OD1  O -10.407 -26.074 -17.895 1.00 . B B . 139 ASN OD1  1 1 
        2  15607 2 1 140 TYR C    C -15.342 -22.918 -22.641 1.00 . B B . 140 TYR C    1 1 
        2  15608 2 1 140 TYR CA   C -15.551 -22.778 -21.120 1.00 . B B . 140 TYR CA   1 1 
        2  15609 2 1 140 TYR CB   C -16.217 -21.413 -20.787 1.00 . B B . 140 TYR CB   1 1 
        2  15610 2 1 140 TYR CD1  C -18.703 -21.935 -21.074 1.00 . B B . 140 TYR CD1  1 1 
        2  15611 2 1 140 TYR CD2  C -17.729 -20.329 -22.562 1.00 . B B . 140 TYR CD2  1 1 
        2  15612 2 1 140 TYR CE1  C -19.915 -21.788 -21.713 1.00 . B B . 140 TYR CE1  1 1 
        2  15613 2 1 140 TYR CE2  C -18.948 -20.181 -23.196 1.00 . B B . 140 TYR CE2  1 1 
        2  15614 2 1 140 TYR CG   C -17.577 -21.211 -21.480 1.00 . B B . 140 TYR CG   1 1 
        2  15615 2 1 140 TYR CZ   C -20.035 -20.914 -22.767 1.00 . B B . 140 TYR CZ   1 1 
        2  15616 2 1 140 TYR H    H -13.831 -22.117 -20.071 1.00 . B B . 140 TYR H    1 1 
        2  15617 2 1 140 TYR HA   H -16.210 -23.578 -20.787 1.00 . B B . 140 TYR HA   1 1 
        2  15618 2 1 140 TYR HB2  H -16.371 -21.348 -19.717 1.00 . B B . 140 TYR HB2  1 1 
        2  15619 2 1 140 TYR HB3  H -15.553 -20.605 -21.093 1.00 . B B . 140 TYR HB3  1 1 
        2  15620 2 1 140 TYR HD1  H -18.618 -22.622 -20.241 1.00 . B B . 140 TYR HD1  1 1 
        2  15621 2 1 140 TYR HD2  H -16.874 -19.754 -22.897 1.00 . B B . 140 TYR HD2  1 1 
        2  15622 2 1 140 TYR HE1  H -20.770 -22.361 -21.381 1.00 . B B . 140 TYR HE1  1 1 
        2  15623 2 1 140 TYR HE2  H -19.045 -19.495 -24.029 1.00 . B B . 140 TYR HE2  1 1 
        2  15624 2 1 140 TYR HH   H -21.132 -20.885 -24.348 1.00 . B B . 140 TYR HH   1 1 
        2  15625 2 1 140 TYR N    N -14.271 -22.921 -20.413 1.00 . B B . 140 TYR N    1 1 
        2  15626 2 1 140 TYR O    O -16.204 -23.450 -23.339 1.00 . B B . 140 TYR O    1 1 
        2  15627 2 1 140 TYR OH   O -21.250 -20.770 -23.396 1.00 . B B . 140 TYR OH   1 1 
        2  15628 2 1 141 LEU C    C -13.535 -23.751 -25.202 1.00 . B B . 141 LEU C    1 1 
        2  15629 2 1 141 LEU CA   C -13.897 -22.383 -24.590 1.00 . B B . 141 LEU CA   1 1 
        2  15630 2 1 141 LEU CB   C -12.755 -21.367 -24.861 1.00 . B B . 141 LEU CB   1 1 
        2  15631 2 1 141 LEU CD1  C -11.812 -18.996 -24.725 1.00 . B B . 141 LEU CD1  1 1 
        2  15632 2 1 141 LEU CD2  C -14.346 -19.341 -24.773 1.00 . B B . 141 LEU CD2  1 1 
        2  15633 2 1 141 LEU CG   C -12.980 -19.919 -24.325 1.00 . B B . 141 LEU CG   1 1 
        2  15634 2 1 141 LEU H    H -13.485 -22.165 -22.509 1.00 . B B . 141 LEU H    1 1 
        2  15635 2 1 141 LEU HA   H -14.796 -22.026 -25.082 1.00 . B B . 141 LEU HA   1 1 
        2  15636 2 1 141 LEU HB2  H -11.842 -21.757 -24.411 1.00 . B B . 141 LEU HB2  1 1 
        2  15637 2 1 141 LEU HB3  H -12.598 -21.309 -25.934 1.00 . B B . 141 LEU HB3  1 1 
        2  15638 2 1 141 LEU HD11 H -11.736 -18.939 -25.805 1.00 . B B . 141 LEU HD11 1 1 
        2  15639 2 1 141 LEU HD12 H -10.887 -19.384 -24.322 1.00 . B B . 141 LEU HD12 1 1 
        2  15640 2 1 141 LEU HD13 H -11.977 -18.003 -24.326 1.00 . B B . 141 LEU HD13 1 1 
        2  15641 2 1 141 LEU HD21 H -14.498 -18.373 -24.313 1.00 . B B . 141 LEU HD21 1 1 
        2  15642 2 1 141 LEU HD22 H -15.143 -20.003 -24.461 1.00 . B B . 141 LEU HD22 1 1 
        2  15643 2 1 141 LEU HD23 H -14.369 -19.235 -25.850 1.00 . B B . 141 LEU HD23 1 1 
        2  15644 2 1 141 LEU HG   H -12.990 -19.957 -23.242 1.00 . B B . 141 LEU HG   1 1 
        2  15645 2 1 141 LEU N    N -14.177 -22.460 -23.137 1.00 . B B . 141 LEU N    1 1 
        2  15646 2 1 141 LEU O    O -13.390 -23.861 -26.423 1.00 . B B . 141 LEU O    1 1 
        2  15647 2 1 142 GLN C    C -13.645 -27.181 -23.798 1.00 . B B . 142 GLN C    1 1 
        2  15648 2 1 142 GLN CA   C -13.096 -26.156 -24.799 1.00 . B B . 142 GLN CA   1 1 
        2  15649 2 1 142 GLN CB   C -11.555 -26.338 -25.066 1.00 . B B . 142 GLN CB   1 1 
        2  15650 2 1 142 GLN CD   C -10.536 -26.586 -22.670 1.00 . B B . 142 GLN CD   1 1 
        2  15651 2 1 142 GLN CG   C -10.591 -25.785 -23.979 1.00 . B B . 142 GLN CG   1 1 
        2  15652 2 1 142 GLN H    H -13.499 -24.618 -23.393 1.00 . B B . 142 GLN H    1 1 
        2  15653 2 1 142 GLN HA   H -13.625 -26.314 -25.736 1.00 . B B . 142 GLN HA   1 1 
        2  15654 2 1 142 GLN HB2  H -11.345 -27.394 -25.196 1.00 . B B . 142 GLN HB2  1 1 
        2  15655 2 1 142 GLN HB3  H -11.320 -25.837 -26.003 1.00 . B B . 142 GLN HB3  1 1 
        2  15656 2 1 142 GLN HE21 H -10.091 -24.947 -21.648 1.00 . B B . 142 GLN HE21 1 1 
        2  15657 2 1 142 GLN HE22 H -10.200 -26.403 -20.726 1.00 . B B . 142 GLN HE22 1 1 
        2  15658 2 1 142 GLN HG2  H  -9.586 -25.772 -24.390 1.00 . B B . 142 GLN HG2  1 1 
        2  15659 2 1 142 GLN HG3  H -10.883 -24.766 -23.754 1.00 . B B . 142 GLN HG3  1 1 
        2  15660 2 1 142 GLN N    N -13.393 -24.782 -24.354 1.00 . B B . 142 GLN N    1 1 
        2  15661 2 1 142 GLN NE2  N -10.255 -25.912 -21.570 1.00 . B B . 142 GLN NE2  1 1 
        2  15662 2 1 142 GLN O    O -14.206 -26.815 -22.760 1.00 . B B . 142 GLN O    1 1 
        2  15663 2 1 142 GLN OE1  O -10.741 -27.798 -22.645 1.00 . B B . 142 GLN OE1  1 1 
        2  15664 2 1 143 GLN C    C -12.775 -30.624 -23.229 1.00 . B B . 143 GLN C    1 1 
        2  15665 2 1 143 GLN CA   C -13.927 -29.607 -23.307 1.00 . B B . 143 GLN CA   1 1 
        2  15666 2 1 143 GLN CB   C -15.207 -30.267 -23.896 1.00 . B B . 143 GLN CB   1 1 
        2  15667 2 1 143 GLN CD   C -17.687 -29.975 -24.584 1.00 . B B . 143 GLN CD   1 1 
        2  15668 2 1 143 GLN CG   C -16.445 -29.338 -23.948 1.00 . B B . 143 GLN CG   1 1 
        2  15669 2 1 143 GLN H    H -13.071 -28.674 -25.002 1.00 . B B . 143 GLN H    1 1 
        2  15670 2 1 143 GLN HA   H -14.138 -29.243 -22.302 1.00 . B B . 143 GLN HA   1 1 
        2  15671 2 1 143 GLN HB2  H -14.990 -30.597 -24.908 1.00 . B B . 143 GLN HB2  1 1 
        2  15672 2 1 143 GLN HB3  H -15.460 -31.137 -23.299 1.00 . B B . 143 GLN HB3  1 1 
        2  15673 2 1 143 GLN HE21 H -18.294 -28.214 -25.267 1.00 . B B . 143 GLN HE21 1 1 
        2  15674 2 1 143 GLN HE22 H -19.312 -29.560 -25.635 1.00 . B B . 143 GLN HE22 1 1 
        2  15675 2 1 143 GLN HG2  H -16.703 -29.040 -22.936 1.00 . B B . 143 GLN HG2  1 1 
        2  15676 2 1 143 GLN HG3  H -16.181 -28.451 -24.513 1.00 . B B . 143 GLN HG3  1 1 
        2  15677 2 1 143 GLN N    N -13.500 -28.470 -24.144 1.00 . B B . 143 GLN N    1 1 
        2  15678 2 1 143 GLN NE2  N -18.513 -29.170 -25.229 1.00 . B B . 143 GLN NE2  1 1 
        2  15679 2 1 143 GLN O    O -11.865 -30.599 -24.072 1.00 . B B . 143 GLN O    1 1 
        2  15680 2 1 143 GLN OE1  O -17.904 -31.182 -24.497 1.00 . B B . 143 GLN OE1  1 1 
        2  15681 2 1 144 GLN C    C -11.679 -33.542 -23.118 1.00 . B B . 144 GLN C    1 1 
        2  15682 2 1 144 GLN CA   C -11.763 -32.511 -21.968 1.00 . B B . 144 GLN CA   1 1 
        2  15683 2 1 144 GLN CB   C -11.964 -33.182 -20.563 1.00 . B B . 144 GLN CB   1 1 
        2  15684 2 1 144 GLN CD   C -13.496 -35.262 -20.930 1.00 . B B . 144 GLN CD   1 1 
        2  15685 2 1 144 GLN CG   C -13.343 -33.863 -20.307 1.00 . B B . 144 GLN CG   1 1 
        2  15686 2 1 144 GLN H    H -13.609 -31.510 -21.633 1.00 . B B . 144 GLN H    1 1 
        2  15687 2 1 144 GLN HA   H -10.823 -31.959 -21.942 1.00 . B B . 144 GLN HA   1 1 
        2  15688 2 1 144 GLN HB2  H -11.191 -33.927 -20.416 1.00 . B B . 144 GLN HB2  1 1 
        2  15689 2 1 144 GLN HB3  H -11.832 -32.413 -19.805 1.00 . B B . 144 GLN HB3  1 1 
        2  15690 2 1 144 GLN HE21 H -15.441 -34.976 -21.233 1.00 . B B . 144 GLN HE21 1 1 
        2  15691 2 1 144 GLN HE22 H -14.820 -36.509 -21.731 1.00 . B B . 144 GLN HE22 1 1 
        2  15692 2 1 144 GLN HG2  H -13.492 -33.956 -19.240 1.00 . B B . 144 GLN HG2  1 1 
        2  15693 2 1 144 GLN HG3  H -14.117 -33.217 -20.711 1.00 . B B . 144 GLN HG3  1 1 
        2  15694 2 1 144 GLN N    N -12.826 -31.516 -22.222 1.00 . B B . 144 GLN N    1 1 
        2  15695 2 1 144 GLN NE2  N -14.707 -35.619 -21.337 1.00 . B B . 144 GLN NE2  1 1 
        2  15696 2 1 144 GLN O    O -12.707 -33.958 -23.672 1.00 . B B . 144 GLN O    1 1 
        2  15697 2 1 144 GLN OE1  O -12.524 -36.014 -21.045 1.00 . B B . 144 GLN OE1  1 1 
        2  15698 2 1 145 ALA C    C  -8.774 -35.518 -24.353 1.00 . B B . 145 ALA C    1 1 
        2  15699 2 1 145 ALA CA   C -10.145 -34.865 -24.572 1.00 . B B . 145 ALA CA   1 1 
        2  15700 2 1 145 ALA CB   C -10.195 -34.153 -25.941 1.00 . B B . 145 ALA CB   1 1 
        2  15701 2 1 145 ALA H    H  -9.682 -33.536 -22.986 1.00 . B B . 145 ALA H    1 1 
        2  15702 2 1 145 ALA HA   H -10.904 -35.645 -24.561 1.00 . B B . 145 ALA HA   1 1 
        2  15703 2 1 145 ALA HB1  H -10.012 -34.867 -26.735 1.00 . B B . 145 ALA HB1  1 1 
        2  15704 2 1 145 ALA HB2  H  -9.443 -33.377 -25.979 1.00 . B B . 145 ALA HB2  1 1 
        2  15705 2 1 145 ALA HB3  H -11.172 -33.707 -26.084 1.00 . B B . 145 ALA HB3  1 1 
        2  15706 2 1 145 ALA N    N -10.439 -33.917 -23.479 1.00 . B B . 145 ALA N    1 1 
        2  15707 2 1 145 ALA O    O  -7.997 -35.080 -23.485 1.00 . B B . 145 ALA O    1 1 
        2  15708 2 1 146 GLY C    C  -7.082 -38.289 -26.191 1.00 . B B . 146 GLY C    1 1 
        2  15709 2 1 146 GLY CA   C  -7.219 -37.268 -25.070 1.00 . B B . 146 GLY CA   1 1 
        2  15710 2 1 146 GLY H    H  -9.160 -36.857 -25.795 1.00 . B B . 146 GLY H    1 1 
        2  15711 2 1 146 GLY HA2  H  -6.404 -36.553 -25.129 1.00 . B B . 146 GLY HA2  1 1 
        2  15712 2 1 146 GLY HA3  H  -7.158 -37.783 -24.119 1.00 . B B . 146 GLY HA3  1 1 
        2  15713 2 1 146 GLY N    N  -8.487 -36.560 -25.145 1.00 . B B . 146 GLY N    1 1 
        2  15714 2 1 146 GLY O    O  -7.813 -39.288 -26.215 1.00 . B B . 146 GLY O    1 1 
        2  15715 2 1 147 GLU C    C  -4.770 -39.988 -27.755 1.00 . B B . 147 GLU C    1 1 
        2  15716 2 1 147 GLU CA   C  -5.820 -38.953 -28.233 1.00 . B B . 147 GLU CA   1 1 
        2  15717 2 1 147 GLU CB   C  -5.360 -38.186 -29.529 1.00 . B B . 147 GLU CB   1 1 
        2  15718 2 1 147 GLU CD   C  -3.374 -36.899 -28.442 1.00 . B B . 147 GLU CD   1 1 
        2  15719 2 1 147 GLU CG   C  -4.640 -36.828 -29.318 1.00 . B B . 147 GLU CG   1 1 
        2  15720 2 1 147 GLU H    H  -5.724 -37.145 -27.102 1.00 . B B . 147 GLU H    1 1 
        2  15721 2 1 147 GLU HA   H  -6.726 -39.507 -28.479 1.00 . B B . 147 GLU HA   1 1 
        2  15722 2 1 147 GLU HB2  H  -4.695 -38.825 -30.102 1.00 . B B . 147 GLU HB2  1 1 
        2  15723 2 1 147 GLU HB3  H  -6.239 -37.996 -30.140 1.00 . B B . 147 GLU HB3  1 1 
        2  15724 2 1 147 GLU HG2  H  -4.362 -36.429 -30.288 1.00 . B B . 147 GLU HG2  1 1 
        2  15725 2 1 147 GLU HG3  H  -5.346 -36.140 -28.859 1.00 . B B . 147 GLU HG3  1 1 
        2  15726 2 1 147 GLU N    N  -6.177 -38.013 -27.141 1.00 . B B . 147 GLU N    1 1 
        2  15727 2 1 147 GLU O    O  -4.638 -41.062 -28.353 1.00 . B B . 147 GLU O    1 1 
        2  15728 2 1 147 GLU OE1  O  -3.470 -36.671 -27.214 1.00 . B B . 147 GLU OE1  1 1 
        2  15729 2 1 147 GLU OE2  O  -2.279 -37.177 -28.975 1.00 . B B . 147 GLU OE2  1 1 
        2  15730 2 1 148 GLY C    C  -1.710 -40.611 -26.548 1.00 . B B . 148 GLY C    1 1 
        2  15731 2 1 148 GLY CA   C  -3.129 -40.586 -25.992 1.00 . B B . 148 GLY CA   1 1 
        2  15732 2 1 148 GLY H    H  -4.070 -38.714 -26.365 1.00 . B B . 148 GLY H    1 1 
        2  15733 2 1 148 GLY HA2  H  -3.079 -40.294 -24.951 1.00 . B B . 148 GLY HA2  1 1 
        2  15734 2 1 148 GLY HA3  H  -3.544 -41.586 -26.042 1.00 . B B . 148 GLY HA3  1 1 
        2  15735 2 1 148 GLY N    N  -4.026 -39.643 -26.682 1.00 . B B . 148 GLY N    1 1 
        2  15736 2 1 148 GLY O    O  -1.390 -39.870 -27.482 1.00 . B B . 148 GLY O    1 1 
        2  15737 2 1 149 THR C    C   1.102 -42.998 -25.874 1.00 . B B . 149 THR C    1 1 
        2  15738 2 1 149 THR CA   C   0.574 -41.597 -26.302 1.00 . B B . 149 THR CA   1 1 
        2  15739 2 1 149 THR CB   C   1.412 -40.429 -25.653 1.00 . B B . 149 THR CB   1 1 
        2  15740 2 1 149 THR CG2  C   1.365 -40.434 -24.106 1.00 . B B . 149 THR CG2  1 1 
        2  15741 2 1 149 THR H    H  -1.209 -42.034 -25.228 1.00 . B B . 149 THR H    1 1 
        2  15742 2 1 149 THR HA   H   0.663 -41.520 -27.386 1.00 . B B . 149 THR HA   1 1 
        2  15743 2 1 149 THR HB   H   0.990 -39.492 -26.000 1.00 . B B . 149 THR HB   1 1 
        2  15744 2 1 149 THR HG1  H   3.229 -41.222 -25.657 1.00 . B B . 149 THR HG1  1 1 
        2  15745 2 1 149 THR HG21 H   0.342 -40.337 -23.768 1.00 . B B . 149 THR HG21 1 1 
        2  15746 2 1 149 THR HG22 H   1.945 -39.604 -23.726 1.00 . B B . 149 THR HG22 1 1 
        2  15747 2 1 149 THR HG23 H   1.782 -41.360 -23.727 1.00 . B B . 149 THR HG23 1 1 
        2  15748 2 1 149 THR N    N  -0.859 -41.465 -25.946 1.00 . B B . 149 THR N    1 1 
        2  15749 2 1 149 THR O    O   2.278 -43.176 -25.517 1.00 . B B . 149 THR O    1 1 
        2  15750 2 1 149 THR OG1  O   2.783 -40.485 -26.091 1.00 . B B . 149 THR OG1  1 1 
        2  15751 2 1 150 GLU C    C   1.389 -46.104 -26.617 1.00 . B B . 150 GLU C    1 1 
        2  15752 2 1 150 GLU CA   C   0.507 -45.400 -25.570 1.00 . B B . 150 GLU CA   1 1 
        2  15753 2 1 150 GLU CB   C  -0.815 -46.203 -25.352 1.00 . B B . 150 GLU CB   1 1 
        2  15754 2 1 150 GLU CD   C  -2.260 -44.270 -24.407 1.00 . B B . 150 GLU CD   1 1 
        2  15755 2 1 150 GLU CG   C  -1.716 -45.696 -24.195 1.00 . B B . 150 GLU CG   1 1 
        2  15756 2 1 150 GLU H    H  -0.653 -43.813 -26.393 1.00 . B B . 150 GLU H    1 1 
        2  15757 2 1 150 GLU HA   H   1.050 -45.359 -24.629 1.00 . B B . 150 GLU HA   1 1 
        2  15758 2 1 150 GLU HB2  H  -1.399 -46.173 -26.266 1.00 . B B . 150 GLU HB2  1 1 
        2  15759 2 1 150 GLU HB3  H  -0.560 -47.238 -25.144 1.00 . B B . 150 GLU HB3  1 1 
        2  15760 2 1 150 GLU HG2  H  -2.560 -46.372 -24.093 1.00 . B B . 150 GLU HG2  1 1 
        2  15761 2 1 150 GLU HG3  H  -1.141 -45.727 -23.276 1.00 . B B . 150 GLU HG3  1 1 
        2  15762 2 1 150 GLU N    N   0.221 -44.009 -25.991 1.00 . B B . 150 GLU N    1 1 
        2  15763 2 1 150 GLU O    O   1.327 -45.771 -27.806 1.00 . B B . 150 GLU O    1 1 
        2  15764 2 1 150 GLU OE1  O  -1.931 -43.352 -23.622 1.00 . B B . 150 GLU OE1  1 1 
        2  15765 2 1 150 GLU OE2  O  -2.995 -44.050 -25.397 1.00 . B B . 150 GLU OE2  1 1 
        2  15766 2 1 151 GLU C    C   2.495 -49.249 -27.355 1.00 . B B . 151 GLU C    1 1 
        2  15767 2 1 151 GLU CA   C   3.095 -47.860 -27.057 1.00 . B B . 151 GLU CA   1 1 
        2  15768 2 1 151 GLU CB   C   4.537 -47.961 -26.440 1.00 . B B . 151 GLU CB   1 1 
        2  15769 2 1 151 GLU CD   C   4.211 -49.890 -24.712 1.00 . B B . 151 GLU CD   1 1 
        2  15770 2 1 151 GLU CG   C   4.638 -48.431 -24.962 1.00 . B B . 151 GLU CG   1 1 
        2  15771 2 1 151 GLU H    H   2.196 -47.287 -25.211 1.00 . B B . 151 GLU H    1 1 
        2  15772 2 1 151 GLU HA   H   3.172 -47.331 -28.006 1.00 . B B . 151 GLU HA   1 1 
        2  15773 2 1 151 GLU HB2  H   5.127 -48.642 -27.042 1.00 . B B . 151 GLU HB2  1 1 
        2  15774 2 1 151 GLU HB3  H   4.996 -46.978 -26.502 1.00 . B B . 151 GLU HB3  1 1 
        2  15775 2 1 151 GLU HG2  H   5.670 -48.321 -24.635 1.00 . B B . 151 GLU HG2  1 1 
        2  15776 2 1 151 GLU HG3  H   4.025 -47.774 -24.353 1.00 . B B . 151 GLU HG3  1 1 
        2  15777 2 1 151 GLU N    N   2.203 -47.076 -26.170 1.00 . B B . 151 GLU N    1 1 
        2  15778 2 1 151 GLU O    O   1.465 -49.639 -26.783 1.00 . B B . 151 GLU O    1 1 
        2  15779 2 1 151 GLU OE1  O   3.132 -50.123 -24.123 1.00 . B B . 151 GLU OE1  1 1 
        2  15780 2 1 151 GLU OE2  O   4.948 -50.810 -25.127 1.00 . B B . 151 GLU OE2  1 1 
        2  15781 2 1 152 HIS C    C   4.171 -52.062 -28.985 1.00 . B B . 152 HIS C    1 1 
        2  15782 2 1 152 HIS CA   C   2.863 -51.389 -28.577 1.00 . B B . 152 HIS CA   1 1 
        2  15783 2 1 152 HIS CB   C   1.760 -51.558 -29.677 1.00 . B B . 152 HIS CB   1 1 
        2  15784 2 1 152 HIS CD2  C  -0.424 -52.206 -28.413 1.00 . B B . 152 HIS CD2  1 1 
        2  15785 2 1 152 HIS CE1  C  -1.593 -50.406 -28.843 1.00 . B B . 152 HIS CE1  1 1 
        2  15786 2 1 152 HIS CG   C   0.348 -51.391 -29.172 1.00 . B B . 152 HIS CG   1 1 
        2  15787 2 1 152 HIS H    H   3.863 -49.530 -28.792 1.00 . B B . 152 HIS H    1 1 
        2  15788 2 1 152 HIS HA   H   2.522 -51.863 -27.656 1.00 . B B . 152 HIS HA   1 1 
        2  15789 2 1 152 HIS HB2  H   1.916 -50.821 -30.458 1.00 . B B . 152 HIS HB2  1 1 
        2  15790 2 1 152 HIS HB3  H   1.840 -52.550 -30.117 1.00 . B B . 152 HIS HB3  1 1 
        2  15791 2 1 152 HIS HD1  H  -0.146 -49.507 -29.965 1.00 . B B . 152 HIS HD1  1 1 
        2  15792 2 1 152 HIS HD2  H  -0.147 -53.178 -28.026 1.00 . B B . 152 HIS HD2  1 1 
        2  15793 2 1 152 HIS HE1  H  -2.395 -49.684 -28.866 1.00 . B B . 152 HIS HE1  1 1 
        2  15794 2 1 152 HIS HE2  H  -2.413 -51.957 -27.790 1.00 . B B . 152 HIS HE2  1 1 
        2  15795 2 1 152 HIS N    N   3.147 -49.972 -28.278 1.00 . B B . 152 HIS N    1 1 
        2  15796 2 1 152 HIS ND1  N  -0.420 -50.278 -29.429 1.00 . B B . 152 HIS ND1  1 1 
        2  15797 2 1 152 HIS NE2  N  -1.623 -51.568 -28.224 1.00 . B B . 152 HIS NE2  1 1 
        2  15798 2 1 152 HIS O    O   4.328 -52.519 -30.124 1.00 . B B . 152 HIS O    1 1 
        2  15799 2 1 153 GLN C    C   6.325 -54.217 -28.211 1.00 . B B . 153 GLN C    1 1 
        2  15800 2 1 153 GLN CA   C   6.446 -52.688 -28.261 1.00 . B B . 153 GLN CA   1 1 
        2  15801 2 1 153 GLN CB   C   7.471 -52.183 -27.213 1.00 . B B . 153 GLN CB   1 1 
        2  15802 2 1 153 GLN CD   C   8.036 -50.079 -28.567 1.00 . B B . 153 GLN CD   1 1 
        2  15803 2 1 153 GLN CG   C   7.677 -50.653 -27.195 1.00 . B B . 153 GLN CG   1 1 
        2  15804 2 1 153 GLN H    H   4.945 -51.641 -27.182 1.00 . B B . 153 GLN H    1 1 
        2  15805 2 1 153 GLN HA   H   6.789 -52.397 -29.254 1.00 . B B . 153 GLN HA   1 1 
        2  15806 2 1 153 GLN HB2  H   7.139 -52.490 -26.226 1.00 . B B . 153 GLN HB2  1 1 
        2  15807 2 1 153 GLN HB3  H   8.431 -52.650 -27.408 1.00 . B B . 153 GLN HB3  1 1 
        2  15808 2 1 153 GLN HE21 H   9.960 -50.455 -28.257 1.00 . B B . 153 GLN HE21 1 1 
        2  15809 2 1 153 GLN HE22 H   9.569 -49.740 -29.779 1.00 . B B . 153 GLN HE22 1 1 
        2  15810 2 1 153 GLN HG2  H   6.760 -50.183 -26.855 1.00 . B B . 153 GLN HG2  1 1 
        2  15811 2 1 153 GLN HG3  H   8.474 -50.415 -26.496 1.00 . B B . 153 GLN HG3  1 1 
        2  15812 2 1 153 GLN N    N   5.130 -52.067 -28.048 1.00 . B B . 153 GLN N    1 1 
        2  15813 2 1 153 GLN NE2  N   9.317 -50.089 -28.902 1.00 . B B . 153 GLN NE2  1 1 
        2  15814 2 1 153 GLN O    O   5.454 -54.754 -27.507 1.00 . B B . 153 GLN O    1 1 
        2  15815 2 1 153 GLN OE1  O   7.163 -49.658 -29.334 1.00 . B B . 153 GLN OE1  1 1 
        2  15816 2 1 154 ASP C    C   7.736 -56.932 -27.707 1.00 . B B . 154 ASP C    1 1 
        2  15817 2 1 154 ASP CA   C   7.188 -56.373 -29.041 1.00 . B B . 154 ASP CA   1 1 
        2  15818 2 1 154 ASP CB   C   7.973 -56.882 -30.293 1.00 . B B . 154 ASP CB   1 1 
        2  15819 2 1 154 ASP CG   C   9.462 -56.492 -30.332 1.00 . B B . 154 ASP CG   1 1 
        2  15820 2 1 154 ASP H    H   7.825 -54.411 -29.525 1.00 . B B . 154 ASP H    1 1 
        2  15821 2 1 154 ASP HA   H   6.149 -56.698 -29.143 1.00 . B B . 154 ASP HA   1 1 
        2  15822 2 1 154 ASP HB2  H   7.898 -57.962 -30.332 1.00 . B B . 154 ASP HB2  1 1 
        2  15823 2 1 154 ASP HB3  H   7.493 -56.484 -31.183 1.00 . B B . 154 ASP HB3  1 1 
        2  15824 2 1 154 ASP N    N   7.175 -54.907 -28.984 1.00 . B B . 154 ASP N    1 1 
        2  15825 2 1 154 ASP O    O   8.946 -56.951 -27.458 1.00 . B B . 154 ASP O    1 1 
        2  15826 2 1 154 ASP OD1  O   9.764 -55.297 -30.534 1.00 . B B . 154 ASP OD1  1 1 
        2  15827 2 1 154 ASP OD2  O  10.333 -57.376 -30.176 1.00 . B B . 154 ASP OD2  1 1 
        2  15828 2 1 155 ALA C    C   7.568 -59.255 -25.526 1.00 . B B . 155 ALA C    1 1 
        2  15829 2 1 155 ALA CA   C   7.101 -57.784 -25.462 1.00 . B B . 155 ALA CA   1 1 
        2  15830 2 1 155 ALA CB   C   5.864 -57.614 -24.554 1.00 . B B . 155 ALA CB   1 1 
        2  15831 2 1 155 ALA H    H   5.860 -57.230 -27.086 1.00 . B B . 155 ALA H    1 1 
        2  15832 2 1 155 ALA HA   H   7.901 -57.166 -25.050 1.00 . B B . 155 ALA HA   1 1 
        2  15833 2 1 155 ALA HB1  H   5.044 -58.210 -24.933 1.00 . B B . 155 ALA HB1  1 1 
        2  15834 2 1 155 ALA HB2  H   5.564 -56.573 -24.535 1.00 . B B . 155 ALA HB2  1 1 
        2  15835 2 1 155 ALA HB3  H   6.100 -57.931 -23.545 1.00 . B B . 155 ALA HB3  1 1 
        2  15836 2 1 155 ALA N    N   6.800 -57.291 -26.815 1.00 . B B . 155 ALA N    1 1 
        2  15837 2 1 155 ALA O    O   8.785 -59.515 -25.398 1.00 . B B . 155 ALA O    1 1 
        2  15838 2 1 155 ALA OXT  O   6.716 -60.144 -25.756 1.00 . B B . 155 ALA OXT  1 1 
        2  15839 3 1   1 MET C    C   0.116  34.850  28.759 1.00 . C C .   1 MET C    1 1 
        2  15840 3 1   1 MET CA   C  -1.239  35.115  29.427 1.00 . C C .   1 MET CA   1 1 
        2  15841 3 1   1 MET CB   C  -1.185  36.334  30.385 1.00 . C C .   1 MET CB   1 1 
        2  15842 3 1   1 MET CE   C  -3.205  38.564  28.966 1.00 . C C .   1 MET CE   1 1 
        2  15843 3 1   1 MET CG   C  -0.661  37.632  29.751 1.00 . C C .   1 MET CG   1 1 
        2  15844 3 1   1 MET H1   H  -0.958  33.658  30.872 1.00 . C C .   1 MET H1   1 1 
        2  15845 3 1   1 MET H2   H  -1.797  33.123  29.511 1.00 . C C .   1 MET H2   1 1 
        2  15846 3 1   1 MET H3   H  -2.572  34.099  30.651 1.00 . C C .   1 MET H3   1 1 
        2  15847 3 1   1 MET HA   H  -1.978  35.306  28.657 1.00 . C C .   1 MET HA   1 1 
        2  15848 3 1   1 MET HB2  H  -2.185  36.524  30.758 1.00 . C C .   1 MET HB2  1 1 
        2  15849 3 1   1 MET HB3  H  -0.548  36.086  31.229 1.00 . C C .   1 MET HB3  1 1 
        2  15850 3 1   1 MET HE1  H  -3.097  39.342  29.706 1.00 . C C .   1 MET HE1  1 1 
        2  15851 3 1   1 MET HE2  H  -3.643  37.689  29.421 1.00 . C C .   1 MET HE2  1 1 
        2  15852 3 1   1 MET HE3  H  -3.849  38.915  28.170 1.00 . C C .   1 MET HE3  1 1 
        2  15853 3 1   1 MET HG2  H  -0.707  38.427  30.485 1.00 . C C .   1 MET HG2  1 1 
        2  15854 3 1   1 MET HG3  H   0.374  37.484  29.463 1.00 . C C .   1 MET HG3  1 1 
        2  15855 3 1   1 MET N    N  -1.672  33.916  30.164 1.00 . C C .   1 MET N    1 1 
        2  15856 3 1   1 MET O    O   1.024  34.303  29.396 1.00 . C C .   1 MET O    1 1 
        2  15857 3 1   1 MET SD   S  -1.593  38.149  28.285 1.00 . C C .   1 MET SD   1 1 
        2  15858 3 1   2 SER C    C   1.439  36.013  25.483 1.00 . C C .   2 SER C    1 1 
        2  15859 3 1   2 SER CA   C   1.468  35.067  26.694 1.00 . C C .   2 SER CA   1 1 
        2  15860 3 1   2 SER CB   C   1.636  33.587  26.238 1.00 . C C .   2 SER CB   1 1 
        2  15861 3 1   2 SER H    H  -0.546  35.628  27.026 1.00 . C C .   2 SER H    1 1 
        2  15862 3 1   2 SER HA   H   2.306  35.341  27.329 1.00 . C C .   2 SER HA   1 1 
        2  15863 3 1   2 SER HB2  H   1.613  32.941  27.104 1.00 . C C .   2 SER HB2  1 1 
        2  15864 3 1   2 SER HB3  H   0.823  33.312  25.573 1.00 . C C .   2 SER HB3  1 1 
        2  15865 3 1   2 SER HG   H   2.740  32.714  24.868 1.00 . C C .   2 SER HG   1 1 
        2  15866 3 1   2 SER N    N   0.233  35.223  27.475 1.00 . C C .   2 SER N    1 1 
        2  15867 3 1   2 SER O    O   0.364  36.425  25.027 1.00 . C C .   2 SER O    1 1 
        2  15868 3 1   2 SER OG   O   2.869  33.375  25.560 1.00 . C C .   2 SER OG   1 1 
        2  15869 3 1   3 GLU C    C   4.246  36.929  23.273 1.00 . C C .   3 GLU C    1 1 
        2  15870 3 1   3 GLU CA   C   2.808  37.107  23.750 1.00 . C C .   3 GLU CA   1 1 
        2  15871 3 1   3 GLU CB   C   2.471  38.625  23.868 1.00 . C C .   3 GLU CB   1 1 
        2  15872 3 1   3 GLU CD   C   2.149  40.860  22.606 1.00 . C C .   3 GLU CD   1 1 
        2  15873 3 1   3 GLU CG   C   2.624  39.400  22.533 1.00 . C C .   3 GLU CG   1 1 
        2  15874 3 1   3 GLU H    H   3.430  36.170  25.535 1.00 . C C .   3 GLU H    1 1 
        2  15875 3 1   3 GLU HA   H   2.134  36.655  23.018 1.00 . C C .   3 GLU HA   1 1 
        2  15876 3 1   3 GLU HB2  H   1.445  38.726  24.208 1.00 . C C .   3 GLU HB2  1 1 
        2  15877 3 1   3 GLU HB3  H   3.125  39.080  24.608 1.00 . C C .   3 GLU HB3  1 1 
        2  15878 3 1   3 GLU HG2  H   3.670  39.386  22.240 1.00 . C C .   3 GLU HG2  1 1 
        2  15879 3 1   3 GLU HG3  H   2.049  38.885  21.767 1.00 . C C .   3 GLU HG3  1 1 
        2  15880 3 1   3 GLU N    N   2.632  36.386  25.009 1.00 . C C .   3 GLU N    1 1 
        2  15881 3 1   3 GLU O    O   5.196  37.329  23.961 1.00 . C C .   3 GLU O    1 1 
        2  15882 3 1   3 GLU OE1  O   0.933  41.110  22.451 1.00 . C C .   3 GLU OE1  1 1 
        2  15883 3 1   3 GLU OE2  O   2.986  41.769  22.807 1.00 . C C .   3 GLU OE2  1 1 
        2  15884 3 1   4 GLN C    C   5.276  36.265  19.879 1.00 . C C .   4 GLN C    1 1 
        2  15885 3 1   4 GLN CA   C   5.641  36.281  21.362 1.00 . C C .   4 GLN CA   1 1 
        2  15886 3 1   4 GLN CB   C   6.551  35.074  21.746 1.00 . C C .   4 GLN CB   1 1 
        2  15887 3 1   4 GLN CD   C   8.865  33.970  21.504 1.00 . C C .   4 GLN CD   1 1 
        2  15888 3 1   4 GLN CG   C   7.940  35.104  21.064 1.00 . C C .   4 GLN CG   1 1 
        2  15889 3 1   4 GLN H    H   3.619  35.817  21.737 1.00 . C C .   4 GLN H    1 1 
        2  15890 3 1   4 GLN HA   H   6.176  37.210  21.578 1.00 . C C .   4 GLN HA   1 1 
        2  15891 3 1   4 GLN HB2  H   6.695  35.074  22.822 1.00 . C C .   4 GLN HB2  1 1 
        2  15892 3 1   4 GLN HB3  H   6.052  34.151  21.466 1.00 . C C .   4 GLN HB3  1 1 
        2  15893 3 1   4 GLN HE21 H   9.516  35.047  23.042 1.00 . C C .   4 GLN HE21 1 1 
        2  15894 3 1   4 GLN HE22 H  10.193  33.467  22.890 1.00 . C C .   4 GLN HE22 1 1 
        2  15895 3 1   4 GLN HG2  H   7.801  35.031  19.991 1.00 . C C .   4 GLN HG2  1 1 
        2  15896 3 1   4 GLN HG3  H   8.417  36.051  21.291 1.00 . C C .   4 GLN HG3  1 1 
        2  15897 3 1   4 GLN N    N   4.394  36.294  22.112 1.00 . C C .   4 GLN N    1 1 
        2  15898 3 1   4 GLN NE2  N   9.601  34.183  22.585 1.00 . C C .   4 GLN NE2  1 1 
        2  15899 3 1   4 GLN O    O   5.420  37.286  19.192 1.00 . C C .   4 GLN O    1 1 
        2  15900 3 1   4 GLN OE1  O   8.909  32.909  20.893 1.00 . C C .   4 GLN OE1  1 1 
        2  15901 3 1   5 ASN C    C   5.657  34.964  17.096 1.00 . C C .   5 ASN C    1 1 
        2  15902 3 1   5 ASN CA   C   4.400  34.851  17.993 1.00 . C C .   5 ASN CA   1 1 
        2  15903 3 1   5 ASN CB   C   3.255  35.793  17.502 1.00 . C C .   5 ASN CB   1 1 
        2  15904 3 1   5 ASN CG   C   1.940  35.659  18.290 1.00 . C C .   5 ASN CG   1 1 
        2  15905 3 1   5 ASN H    H   4.578  34.385  20.062 1.00 . C C .   5 ASN H    1 1 
        2  15906 3 1   5 ASN HA   H   4.048  33.825  17.937 1.00 . C C .   5 ASN HA   1 1 
        2  15907 3 1   5 ASN HB2  H   3.586  36.822  17.585 1.00 . C C .   5 ASN HB2  1 1 
        2  15908 3 1   5 ASN HB3  H   3.053  35.580  16.457 1.00 . C C .   5 ASN HB3  1 1 
        2  15909 3 1   5 ASN HD21 H   0.885  36.201  16.702 1.00 . C C .   5 ASN HD21 1 1 
        2  15910 3 1   5 ASN HD22 H  -0.025  35.832  18.122 1.00 . C C .   5 ASN HD22 1 1 
        2  15911 3 1   5 ASN N    N   4.745  35.104  19.416 1.00 . C C .   5 ASN N    1 1 
        2  15912 3 1   5 ASN ND2  N   0.821  35.928  17.639 1.00 . C C .   5 ASN ND2  1 1 
        2  15913 3 1   5 ASN O    O   6.758  35.236  17.606 1.00 . C C .   5 ASN O    1 1 
        2  15914 3 1   5 ASN OD1  O   1.931  35.337  19.478 1.00 . C C .   5 ASN OD1  1 1 
        2  15915 3 1   6 ASN C    C   7.626  33.593  15.059 1.00 . C C .   6 ASN C    1 1 
        2  15916 3 1   6 ASN CA   C   6.620  34.743  14.781 1.00 . C C .   6 ASN CA   1 1 
        2  15917 3 1   6 ASN CB   C   7.336  36.136  14.787 1.00 . C C .   6 ASN CB   1 1 
        2  15918 3 1   6 ASN CG   C   8.514  36.275  13.816 1.00 . C C .   6 ASN CG   1 1 
        2  15919 3 1   6 ASN H    H   4.603  34.490  15.449 1.00 . C C .   6 ASN H    1 1 
        2  15920 3 1   6 ASN HA   H   6.175  34.583  13.802 1.00 . C C .   6 ASN HA   1 1 
        2  15921 3 1   6 ASN HB2  H   6.611  36.895  14.524 1.00 . C C .   6 ASN HB2  1 1 
        2  15922 3 1   6 ASN HB3  H   7.687  36.337  15.794 1.00 . C C .   6 ASN HB3  1 1 
        2  15923 3 1   6 ASN HD21 H   9.534  37.350  15.147 1.00 . C C .   6 ASN HD21 1 1 
        2  15924 3 1   6 ASN HD22 H  10.322  37.073  13.634 1.00 . C C .   6 ASN HD22 1 1 
        2  15925 3 1   6 ASN N    N   5.500  34.717  15.769 1.00 . C C .   6 ASN N    1 1 
        2  15926 3 1   6 ASN ND2  N   9.562  36.968  14.241 1.00 . C C .   6 ASN ND2  1 1 
        2  15927 3 1   6 ASN O    O   7.725  33.104  16.192 1.00 . C C .   6 ASN O    1 1 
        2  15928 3 1   6 ASN OD1  O   8.499  35.739  12.701 1.00 . C C .   6 ASN OD1  1 1 
        2  15929 3 1   7 THR C    C   8.716  30.778  14.702 1.00 . C C .   7 THR C    1 1 
        2  15930 3 1   7 THR CA   C   9.370  32.070  14.115 1.00 . C C .   7 THR CA   1 1 
        2  15931 3 1   7 THR CB   C  10.606  32.567  14.978 1.00 . C C .   7 THR CB   1 1 
        2  15932 3 1   7 THR CG2  C  11.851  31.659  14.841 1.00 . C C .   7 THR CG2  1 1 
        2  15933 3 1   7 THR H    H   8.216  33.571  13.134 1.00 . C C .   7 THR H    1 1 
        2  15934 3 1   7 THR HA   H   9.717  31.854  13.110 1.00 . C C .   7 THR HA   1 1 
        2  15935 3 1   7 THR HB   H  10.311  32.594  16.025 1.00 . C C .   7 THR HB   1 1 
        2  15936 3 1   7 THR HG1  H  10.609  34.531  15.227 1.00 . C C .   7 THR HG1  1 1 
        2  15937 3 1   7 THR HG21 H  12.175  31.632  13.810 1.00 . C C .   7 THR HG21 1 1 
        2  15938 3 1   7 THR HG22 H  11.606  30.654  15.165 1.00 . C C .   7 THR HG22 1 1 
        2  15939 3 1   7 THR HG23 H  12.653  32.042  15.460 1.00 . C C .   7 THR HG23 1 1 
        2  15940 3 1   7 THR N    N   8.355  33.149  14.008 1.00 . C C .   7 THR N    1 1 
        2  15941 3 1   7 THR O    O   9.349  29.983  15.401 1.00 . C C .   7 THR O    1 1 
        2  15942 3 1   7 THR OG1  O  10.964  33.906  14.582 1.00 . C C .   7 THR OG1  1 1 
        2  15943 3 1   8 GLU C    C   6.819  28.180  14.089 1.00 . C C .   8 GLU C    1 1 
        2  15944 3 1   8 GLU CA   C   6.572  29.484  14.883 1.00 . C C .   8 GLU CA   1 1 
        2  15945 3 1   8 GLU CB   C   5.077  29.915  14.798 1.00 . C C .   8 GLU CB   1 1 
        2  15946 3 1   8 GLU CD   C   3.282  31.667  15.430 1.00 . C C .   8 GLU CD   1 1 
        2  15947 3 1   8 GLU CG   C   4.726  31.176  15.615 1.00 . C C .   8 GLU CG   1 1 
        2  15948 3 1   8 GLU H    H   7.008  31.219  13.740 1.00 . C C .   8 GLU H    1 1 
        2  15949 3 1   8 GLU HA   H   6.836  29.311  15.922 1.00 . C C .   8 GLU HA   1 1 
        2  15950 3 1   8 GLU HB2  H   4.826  30.099  13.758 1.00 . C C .   8 GLU HB2  1 1 
        2  15951 3 1   8 GLU HB3  H   4.455  29.097  15.158 1.00 . C C .   8 GLU HB3  1 1 
        2  15952 3 1   8 GLU HG2  H   4.874  30.955  16.663 1.00 . C C .   8 GLU HG2  1 1 
        2  15953 3 1   8 GLU HG3  H   5.410  31.970  15.329 1.00 . C C .   8 GLU HG3  1 1 
        2  15954 3 1   8 GLU N    N   7.417  30.586  14.367 1.00 . C C .   8 GLU N    1 1 
        2  15955 3 1   8 GLU O    O   5.867  27.474  13.735 1.00 . C C .   8 GLU O    1 1 
        2  15956 3 1   8 GLU OE1  O   3.072  32.880  15.172 1.00 . C C .   8 GLU OE1  1 1 
        2  15957 3 1   8 GLU OE2  O   2.349  30.843  15.531 1.00 . C C .   8 GLU OE2  1 1 
        2  15958 3 1   9 MET C    C   8.218  27.002  11.546 1.00 . C C .   9 MET C    1 1 
        2  15959 3 1   9 MET CA   C   8.618  26.773  13.028 1.00 . C C .   9 MET CA   1 1 
        2  15960 3 1   9 MET CB   C   8.113  25.382  13.547 1.00 . C C .   9 MET CB   1 1 
        2  15961 3 1   9 MET CE   C  10.184  22.459  11.355 1.00 . C C .   9 MET CE   1 1 
        2  15962 3 1   9 MET CG   C   8.999  24.182  13.193 1.00 . C C .   9 MET CG   1 1 
        2  15963 3 1   9 MET H    H   8.779  28.387  14.358 1.00 . C C .   9 MET H    1 1 
        2  15964 3 1   9 MET HA   H   9.702  26.803  13.103 1.00 . C C .   9 MET HA   1 1 
        2  15965 3 1   9 MET HB2  H   8.033  25.429  14.631 1.00 . C C .   9 MET HB2  1 1 
        2  15966 3 1   9 MET HB3  H   7.119  25.197  13.151 1.00 . C C .   9 MET HB3  1 1 
        2  15967 3 1   9 MET HE1  H  10.440  22.241  10.329 1.00 . C C .   9 MET HE1  1 1 
        2  15968 3 1   9 MET HE2  H   9.515  21.695  11.728 1.00 . C C .   9 MET HE2  1 1 
        2  15969 3 1   9 MET HE3  H  11.084  22.472  11.953 1.00 . C C .   9 MET HE3  1 1 
        2  15970 3 1   9 MET HG2  H   9.934  24.270  13.736 1.00 . C C .   9 MET HG2  1 1 
        2  15971 3 1   9 MET HG3  H   8.498  23.275  13.502 1.00 . C C .   9 MET HG3  1 1 
        2  15972 3 1   9 MET N    N   8.116  27.867  13.879 1.00 . C C .   9 MET N    1 1 
        2  15973 3 1   9 MET O    O   7.039  26.937  11.187 1.00 . C C .   9 MET O    1 1 
        2  15974 3 1   9 MET SD   S   9.382  24.057  11.437 1.00 . C C .   9 MET SD   1 1 
        2  15975 3 1  10 THR C    C   9.078  26.014   8.600 1.00 . C C .  10 THR C    1 1 
        2  15976 3 1  10 THR CA   C   9.002  27.409   9.241 1.00 . C C .  10 THR CA   1 1 
        2  15977 3 1  10 THR CB   C  10.053  28.390   8.615 1.00 . C C .  10 THR CB   1 1 
        2  15978 3 1  10 THR CG2  C   9.858  28.592   7.097 1.00 . C C .  10 THR CG2  1 1 
        2  15979 3 1  10 THR H    H  10.128  27.329  11.030 1.00 . C C .  10 THR H    1 1 
        2  15980 3 1  10 THR HA   H   8.008  27.826   9.075 1.00 . C C .  10 THR HA   1 1 
        2  15981 3 1  10 THR HB   H  11.045  27.976   8.780 1.00 . C C .  10 THR HB   1 1 
        2  15982 3 1  10 THR HG1  H  10.874  29.939   9.541 1.00 . C C .  10 THR HG1  1 1 
        2  15983 3 1  10 THR HG21 H   9.950  27.642   6.591 1.00 . C C .  10 THR HG21 1 1 
        2  15984 3 1  10 THR HG22 H  10.614  29.268   6.723 1.00 . C C .  10 THR HG22 1 1 
        2  15985 3 1  10 THR HG23 H   8.880  29.012   6.904 1.00 . C C .  10 THR HG23 1 1 
        2  15986 3 1  10 THR N    N   9.217  27.255  10.685 1.00 . C C .  10 THR N    1 1 
        2  15987 3 1  10 THR O    O  10.170  25.506   8.322 1.00 . C C .  10 THR O    1 1 
        2  15988 3 1  10 THR OG1  O   9.988  29.663   9.288 1.00 . C C .  10 THR OG1  1 1 
        2  15989 3 1  11 PHE C    C   6.889  23.920   6.744 1.00 . C C .  11 PHE C    1 1 
        2  15990 3 1  11 PHE CA   C   7.790  23.985   7.987 1.00 . C C .  11 PHE CA   1 1 
        2  15991 3 1  11 PHE CB   C   7.215  23.076   9.118 1.00 . C C .  11 PHE CB   1 1 
        2  15992 3 1  11 PHE CD1  C   6.980  20.681   9.891 1.00 . C C .  11 PHE CD1  1 1 
        2  15993 3 1  11 PHE CD2  C   8.067  21.010   7.865 1.00 . C C .  11 PHE CD2  1 1 
        2  15994 3 1  11 PHE CE1  C   7.170  19.312   9.756 1.00 . C C .  11 PHE CE1  1 1 
        2  15995 3 1  11 PHE CE2  C   8.246  19.655   7.738 1.00 . C C .  11 PHE CE2  1 1 
        2  15996 3 1  11 PHE CG   C   7.425  21.557   8.946 1.00 . C C .  11 PHE CG   1 1 
        2  15997 3 1  11 PHE CZ   C   7.791  18.805   8.699 1.00 . C C .  11 PHE CZ   1 1 
        2  15998 3 1  11 PHE H    H   7.082  25.849   8.694 1.00 . C C .  11 PHE H    1 1 
        2  15999 3 1  11 PHE HA   H   8.786  23.624   7.726 1.00 . C C .  11 PHE HA   1 1 
        2  16000 3 1  11 PHE HB2  H   7.674  23.356  10.057 1.00 . C C .  11 PHE HB2  1 1 
        2  16001 3 1  11 PHE HB3  H   6.142  23.255   9.203 1.00 . C C .  11 PHE HB3  1 1 
        2  16002 3 1  11 PHE HD1  H   6.463  21.067  10.763 1.00 . C C .  11 PHE HD1  1 1 
        2  16003 3 1  11 PHE HD2  H   8.428  21.652   7.122 1.00 . C C .  11 PHE HD2  1 1 
        2  16004 3 1  11 PHE HE1  H   6.813  18.648  10.518 1.00 . C C .  11 PHE HE1  1 1 
        2  16005 3 1  11 PHE HE2  H   8.731  19.258   6.874 1.00 . C C .  11 PHE HE2  1 1 
        2  16006 3 1  11 PHE HZ   H   7.944  17.736   8.638 1.00 . C C .  11 PHE HZ   1 1 
        2  16007 3 1  11 PHE N    N   7.903  25.373   8.459 1.00 . C C .  11 PHE N    1 1 
        2  16008 3 1  11 PHE O    O   5.766  24.434   6.739 1.00 . C C .  11 PHE O    1 1 
        2  16009 3 1  12 GLN C    C   7.244  21.623   3.936 1.00 . C C .  12 GLN C    1 1 
        2  16010 3 1  12 GLN CA   C   6.685  22.950   4.471 1.00 . C C .  12 GLN CA   1 1 
        2  16011 3 1  12 GLN CB   C   6.872  24.106   3.454 1.00 . C C .  12 GLN CB   1 1 
        2  16012 3 1  12 GLN CD   C   6.416  25.070   1.136 1.00 . C C .  12 GLN CD   1 1 
        2  16013 3 1  12 GLN CG   C   6.159  23.911   2.103 1.00 . C C .  12 GLN CG   1 1 
        2  16014 3 1  12 GLN H    H   8.349  22.970   5.768 1.00 . C C .  12 GLN H    1 1 
        2  16015 3 1  12 GLN HA   H   5.628  22.832   4.703 1.00 . C C .  12 GLN HA   1 1 
        2  16016 3 1  12 GLN HB2  H   6.501  25.022   3.901 1.00 . C C .  12 GLN HB2  1 1 
        2  16017 3 1  12 GLN HB3  H   7.937  24.232   3.261 1.00 . C C .  12 GLN HB3  1 1 
        2  16018 3 1  12 GLN HE21 H   4.829  26.051   1.818 1.00 . C C .  12 GLN HE21 1 1 
        2  16019 3 1  12 GLN HE22 H   5.728  26.848   0.579 1.00 . C C .  12 GLN HE22 1 1 
        2  16020 3 1  12 GLN HG2  H   6.521  22.993   1.643 1.00 . C C .  12 GLN HG2  1 1 
        2  16021 3 1  12 GLN HG3  H   5.094  23.822   2.278 1.00 . C C .  12 GLN HG3  1 1 
        2  16022 3 1  12 GLN N    N   7.409  23.257   5.705 1.00 . C C .  12 GLN N    1 1 
        2  16023 3 1  12 GLN NE2  N   5.572  26.090   1.178 1.00 . C C .  12 GLN NE2  1 1 
        2  16024 3 1  12 GLN O    O   8.466  21.473   3.799 1.00 . C C .  12 GLN O    1 1 
        2  16025 3 1  12 GLN OE1  O   7.374  25.053   0.363 1.00 . C C .  12 GLN OE1  1 1 
        2  16026 3 1  13 ILE C    C   7.022  19.466   1.648 1.00 . C C .  13 ILE C    1 1 
        2  16027 3 1  13 ILE CA   C   6.769  19.340   3.148 1.00 . C C .  13 ILE CA   1 1 
        2  16028 3 1  13 ILE CB   C   5.704  18.226   3.429 1.00 . C C .  13 ILE CB   1 1 
        2  16029 3 1  13 ILE CD1  C   4.477  17.064   5.412 1.00 . C C .  13 ILE CD1  1 1 
        2  16030 3 1  13 ILE CG1  C   5.498  18.090   4.968 1.00 . C C .  13 ILE CG1  1 1 
        2  16031 3 1  13 ILE CG2  C   6.137  16.878   2.786 1.00 . C C .  13 ILE CG2  1 1 
        2  16032 3 1  13 ILE H    H   5.413  20.811   3.845 1.00 . C C .  13 ILE H    1 1 
        2  16033 3 1  13 ILE HA   H   7.700  19.049   3.642 1.00 . C C .  13 ILE HA   1 1 
        2  16034 3 1  13 ILE HB   H   4.763  18.527   2.973 1.00 . C C .  13 ILE HB   1 1 
        2  16035 3 1  13 ILE HD11 H   4.687  16.108   4.967 1.00 . C C .  13 ILE HD11 1 1 
        2  16036 3 1  13 ILE HD12 H   3.486  17.375   5.125 1.00 . C C .  13 ILE HD12 1 1 
        2  16037 3 1  13 ILE HD13 H   4.531  16.976   6.488 1.00 . C C .  13 ILE HD13 1 1 
        2  16038 3 1  13 ILE HG12 H   6.437  17.822   5.431 1.00 . C C .  13 ILE HG12 1 1 
        2  16039 3 1  13 ILE HG13 H   5.181  19.048   5.366 1.00 . C C .  13 ILE HG13 1 1 
        2  16040 3 1  13 ILE HG21 H   5.437  16.100   3.042 1.00 . C C .  13 ILE HG21 1 1 
        2  16041 3 1  13 ILE HG22 H   7.118  16.597   3.146 1.00 . C C .  13 ILE HG22 1 1 
        2  16042 3 1  13 ILE HG23 H   6.171  16.975   1.710 1.00 . C C .  13 ILE HG23 1 1 
        2  16043 3 1  13 ILE N    N   6.361  20.646   3.684 1.00 . C C .  13 ILE N    1 1 
        2  16044 3 1  13 ILE O    O   6.148  19.902   0.896 1.00 . C C .  13 ILE O    1 1 
        2  16045 3 1  14 GLN C    C   8.270  17.933  -0.931 1.00 . C C .  14 GLN C    1 1 
        2  16046 3 1  14 GLN CA   C   8.686  19.190  -0.146 1.00 . C C .  14 GLN CA   1 1 
        2  16047 3 1  14 GLN CB   C  10.224  19.404  -0.185 1.00 . C C .  14 GLN CB   1 1 
        2  16048 3 1  14 GLN CD   C  10.104  21.944   0.249 1.00 . C C .  14 GLN CD   1 1 
        2  16049 3 1  14 GLN CG   C  10.725  20.602   0.659 1.00 . C C .  14 GLN CG   1 1 
        2  16050 3 1  14 GLN H    H   8.855  18.729   1.906 1.00 . C C .  14 GLN H    1 1 
        2  16051 3 1  14 GLN HA   H   8.209  20.056  -0.599 1.00 . C C .  14 GLN HA   1 1 
        2  16052 3 1  14 GLN HB2  H  10.710  18.509   0.185 1.00 . C C .  14 GLN HB2  1 1 
        2  16053 3 1  14 GLN HB3  H  10.533  19.563  -1.213 1.00 . C C .  14 GLN HB3  1 1 
        2  16054 3 1  14 GLN HE21 H   8.648  21.740   1.584 1.00 . C C .  14 GLN HE21 1 1 
        2  16055 3 1  14 GLN HE22 H   8.608  23.183   0.638 1.00 . C C .  14 GLN HE22 1 1 
        2  16056 3 1  14 GLN HG2  H  10.486  20.415   1.698 1.00 . C C .  14 GLN HG2  1 1 
        2  16057 3 1  14 GLN HG3  H  11.802  20.680   0.565 1.00 . C C .  14 GLN HG3  1 1 
        2  16058 3 1  14 GLN N    N   8.236  19.094   1.241 1.00 . C C .  14 GLN N    1 1 
        2  16059 3 1  14 GLN NE2  N   9.008  22.325   0.886 1.00 . C C .  14 GLN NE2  1 1 
        2  16060 3 1  14 GLN O    O   7.757  18.046  -2.053 1.00 . C C .  14 GLN O    1 1 
        2  16061 3 1  14 GLN OE1  O  10.623  22.641  -0.623 1.00 . C C .  14 GLN OE1  1 1 
        2  16062 3 1  15 ARG C    C   8.455  14.284   0.027 1.00 . C C .  15 ARG C    1 1 
        2  16063 3 1  15 ARG CA   C   8.198  15.437  -0.961 1.00 . C C .  15 ARG CA   1 1 
        2  16064 3 1  15 ARG CB   C   9.122  15.279  -2.211 1.00 . C C .  15 ARG CB   1 1 
        2  16065 3 1  15 ARG CD   C   9.653  14.100  -4.412 1.00 . C C .  15 ARG CD   1 1 
        2  16066 3 1  15 ARG CG   C   8.804  14.075  -3.128 1.00 . C C .  15 ARG CG   1 1 
        2  16067 3 1  15 ARG CZ   C   9.262  13.148  -6.696 1.00 . C C .  15 ARG CZ   1 1 
        2  16068 3 1  15 ARG H    H   8.720  16.744   0.645 1.00 . C C .  15 ARG H    1 1 
        2  16069 3 1  15 ARG HA   H   7.159  15.414  -1.280 1.00 . C C .  15 ARG HA   1 1 
        2  16070 3 1  15 ARG HB2  H   9.039  16.181  -2.807 1.00 . C C .  15 ARG HB2  1 1 
        2  16071 3 1  15 ARG HB3  H  10.153  15.191  -1.877 1.00 . C C .  15 ARG HB3  1 1 
        2  16072 3 1  15 ARG HD2  H   9.527  15.062  -4.899 1.00 . C C .  15 ARG HD2  1 1 
        2  16073 3 1  15 ARG HD3  H  10.698  13.973  -4.147 1.00 . C C .  15 ARG HD3  1 1 
        2  16074 3 1  15 ARG HE   H   9.040  12.159  -4.960 1.00 . C C .  15 ARG HE   1 1 
        2  16075 3 1  15 ARG HG2  H   9.007  13.154  -2.587 1.00 . C C .  15 ARG HG2  1 1 
        2  16076 3 1  15 ARG HG3  H   7.754  14.105  -3.397 1.00 . C C .  15 ARG HG3  1 1 
        2  16077 3 1  15 ARG HH11 H   9.848  15.093  -6.750 1.00 . C C .  15 ARG HH11 1 1 
        2  16078 3 1  15 ARG HH12 H   9.564  14.361  -8.293 1.00 . C C .  15 ARG HH12 1 1 
        2  16079 3 1  15 ARG HH21 H   8.762  11.215  -7.011 1.00 . C C .  15 ARG HH21 1 1 
        2  16080 3 1  15 ARG HH22 H   8.954  12.178  -8.441 1.00 . C C .  15 ARG HH22 1 1 
        2  16081 3 1  15 ARG N    N   8.443  16.742  -0.301 1.00 . C C .  15 ARG N    1 1 
        2  16082 3 1  15 ARG NE   N   9.280  13.029  -5.353 1.00 . C C .  15 ARG NE   1 1 
        2  16083 3 1  15 ARG NH1  N   9.584  14.293  -7.292 1.00 . C C .  15 ARG NH1  1 1 
        2  16084 3 1  15 ARG NH2  N   8.969  12.099  -7.439 1.00 . C C .  15 ARG NH2  1 1 
        2  16085 3 1  15 ARG O    O   9.540  14.196   0.588 1.00 . C C .  15 ARG O    1 1 
        2  16086 3 1  16 ILE C    C   7.482  10.958   0.156 1.00 . C C .  16 ILE C    1 1 
        2  16087 3 1  16 ILE CA   C   7.594  12.188   1.064 1.00 . C C .  16 ILE CA   1 1 
        2  16088 3 1  16 ILE CB   C   6.502  12.131   2.195 1.00 . C C .  16 ILE CB   1 1 
        2  16089 3 1  16 ILE CD1  C   5.573  13.476   4.204 1.00 . C C .  16 ILE CD1  1 1 
        2  16090 3 1  16 ILE CG1  C   6.698  13.307   3.203 1.00 . C C .  16 ILE CG1  1 1 
        2  16091 3 1  16 ILE CG2  C   6.507  10.763   2.928 1.00 . C C .  16 ILE CG2  1 1 
        2  16092 3 1  16 ILE H    H   6.611  13.545  -0.244 1.00 . C C .  16 ILE H    1 1 
        2  16093 3 1  16 ILE HA   H   8.582  12.193   1.536 1.00 . C C .  16 ILE HA   1 1 
        2  16094 3 1  16 ILE HB   H   5.528  12.243   1.718 1.00 . C C .  16 ILE HB   1 1 
        2  16095 3 1  16 ILE HD11 H   5.849  14.208   4.936 1.00 . C C .  16 ILE HD11 1 1 
        2  16096 3 1  16 ILE HD12 H   5.364  12.537   4.695 1.00 . C C .  16 ILE HD12 1 1 
        2  16097 3 1  16 ILE HD13 H   4.694  13.818   3.688 1.00 . C C .  16 ILE HD13 1 1 
        2  16098 3 1  16 ILE HG12 H   7.612  13.155   3.764 1.00 . C C .  16 ILE HG12 1 1 
        2  16099 3 1  16 ILE HG13 H   6.781  14.236   2.652 1.00 . C C .  16 ILE HG13 1 1 
        2  16100 3 1  16 ILE HG21 H   5.615  10.661   3.514 1.00 . C C .  16 ILE HG21 1 1 
        2  16101 3 1  16 ILE HG22 H   7.370  10.691   3.574 1.00 . C C .  16 ILE HG22 1 1 
        2  16102 3 1  16 ILE HG23 H   6.538   9.957   2.211 1.00 . C C .  16 ILE HG23 1 1 
        2  16103 3 1  16 ILE N    N   7.461  13.402   0.221 1.00 . C C .  16 ILE N    1 1 
        2  16104 3 1  16 ILE O    O   6.716  10.971  -0.809 1.00 . C C .  16 ILE O    1 1 
        2  16105 3 1  17 TYR C    C   9.298   7.695   0.387 1.00 . C C .  17 TYR C    1 1 
        2  16106 3 1  17 TYR CA   C   8.442   8.729  -0.365 1.00 . C C .  17 TYR CA   1 1 
        2  16107 3 1  17 TYR CB   C   9.133   9.125  -1.705 1.00 . C C .  17 TYR CB   1 1 
        2  16108 3 1  17 TYR CD1  C  10.587  11.184  -1.198 1.00 . C C .  17 TYR CD1  1 1 
        2  16109 3 1  17 TYR CD2  C  11.681   9.113  -1.665 1.00 . C C .  17 TYR CD2  1 1 
        2  16110 3 1  17 TYR CE1  C  11.809  11.799  -1.016 1.00 . C C .  17 TYR CE1  1 1 
        2  16111 3 1  17 TYR CE2  C  12.888   9.731  -1.489 1.00 . C C .  17 TYR CE2  1 1 
        2  16112 3 1  17 TYR CG   C  10.495   9.820  -1.527 1.00 . C C .  17 TYR CG   1 1 
        2  16113 3 1  17 TYR CZ   C  12.953  11.061  -1.166 1.00 . C C .  17 TYR CZ   1 1 
        2  16114 3 1  17 TYR H    H   8.735   9.940   1.333 1.00 . C C .  17 TYR H    1 1 
        2  16115 3 1  17 TYR HA   H   7.455   8.300  -0.565 1.00 . C C .  17 TYR HA   1 1 
        2  16116 3 1  17 TYR HB2  H   9.276   8.238  -2.311 1.00 . C C .  17 TYR HB2  1 1 
        2  16117 3 1  17 TYR HB3  H   8.484   9.806  -2.244 1.00 . C C .  17 TYR HB3  1 1 
        2  16118 3 1  17 TYR HD1  H   9.680  11.763  -1.088 1.00 . C C .  17 TYR HD1  1 1 
        2  16119 3 1  17 TYR HD2  H  11.648   8.060  -1.922 1.00 . C C .  17 TYR HD2  1 1 
        2  16120 3 1  17 TYR HE1  H  11.861  12.854  -0.759 1.00 . C C .  17 TYR HE1  1 1 
        2  16121 3 1  17 TYR HE2  H  13.796   9.167  -1.606 1.00 . C C .  17 TYR HE2  1 1 
        2  16122 3 1  17 TYR HH   H  14.206  12.098  -0.151 1.00 . C C .  17 TYR HH   1 1 
        2  16123 3 1  17 TYR N    N   8.260   9.916   0.477 1.00 . C C .  17 TYR N    1 1 
        2  16124 3 1  17 TYR O    O   9.842   7.986   1.449 1.00 . C C .  17 TYR O    1 1 
        2  16125 3 1  17 TYR OH   O  14.178  11.649  -0.996 1.00 . C C .  17 TYR OH   1 1 
        2  16126 3 1  18 THR C    C  11.653   5.429  -0.288 1.00 . C C .  18 THR C    1 1 
        2  16127 3 1  18 THR CA   C  10.267   5.436   0.391 1.00 . C C .  18 THR CA   1 1 
        2  16128 3 1  18 THR CB   C   9.555   4.053   0.217 1.00 . C C .  18 THR CB   1 1 
        2  16129 3 1  18 THR CG2  C   8.175   4.038   0.905 1.00 . C C .  18 THR CG2  1 1 
        2  16130 3 1  18 THR H    H   8.954   6.317  -1.016 1.00 . C C .  18 THR H    1 1 
        2  16131 3 1  18 THR HA   H  10.397   5.620   1.461 1.00 . C C .  18 THR HA   1 1 
        2  16132 3 1  18 THR HB   H  10.173   3.280   0.663 1.00 . C C .  18 THR HB   1 1 
        2  16133 3 1  18 THR HG1  H  10.098   3.187  -1.474 1.00 . C C .  18 THR HG1  1 1 
        2  16134 3 1  18 THR HG21 H   7.631   3.156   0.618 1.00 . C C .  18 THR HG21 1 1 
        2  16135 3 1  18 THR HG22 H   7.605   4.908   0.609 1.00 . C C .  18 THR HG22 1 1 
        2  16136 3 1  18 THR HG23 H   8.300   4.043   1.981 1.00 . C C .  18 THR HG23 1 1 
        2  16137 3 1  18 THR N    N   9.431   6.500  -0.180 1.00 . C C .  18 THR N    1 1 
        2  16138 3 1  18 THR O    O  11.731   5.411  -1.524 1.00 . C C .  18 THR O    1 1 
        2  16139 3 1  18 THR OG1  O   9.376   3.745  -1.177 1.00 . C C .  18 THR OG1  1 1 
        2  16140 3 1  19 LYS C    C  14.301   3.769  -0.194 1.00 . C C .  19 LYS C    1 1 
        2  16141 3 1  19 LYS CA   C  14.111   5.271  -0.004 1.00 . C C .  19 LYS CA   1 1 
        2  16142 3 1  19 LYS CB   C  15.244   5.740   0.961 1.00 . C C .  19 LYS CB   1 1 
        2  16143 3 1  19 LYS CD   C  15.382   8.175   0.257 1.00 . C C .  19 LYS CD   1 1 
        2  16144 3 1  19 LYS CE   C  15.914   9.555   0.659 1.00 . C C .  19 LYS CE   1 1 
        2  16145 3 1  19 LYS CG   C  15.210   7.202   1.429 1.00 . C C .  19 LYS CG   1 1 
        2  16146 3 1  19 LYS H    H  12.616   5.700   1.466 1.00 . C C .  19 LYS H    1 1 
        2  16147 3 1  19 LYS HA   H  14.211   5.781  -0.959 1.00 . C C .  19 LYS HA   1 1 
        2  16148 3 1  19 LYS HB2  H  15.248   5.110   1.846 1.00 . C C .  19 LYS HB2  1 1 
        2  16149 3 1  19 LYS HB3  H  16.189   5.596   0.431 1.00 . C C .  19 LYS HB3  1 1 
        2  16150 3 1  19 LYS HD2  H  16.073   7.749  -0.465 1.00 . C C .  19 LYS HD2  1 1 
        2  16151 3 1  19 LYS HD3  H  14.422   8.300  -0.225 1.00 . C C .  19 LYS HD3  1 1 
        2  16152 3 1  19 LYS HE2  H  15.771  10.243  -0.166 1.00 . C C .  19 LYS HE2  1 1 
        2  16153 3 1  19 LYS HE3  H  15.365   9.917   1.520 1.00 . C C .  19 LYS HE3  1 1 
        2  16154 3 1  19 LYS HG2  H  14.260   7.394   1.916 1.00 . C C .  19 LYS HG2  1 1 
        2  16155 3 1  19 LYS HG3  H  16.013   7.359   2.144 1.00 . C C .  19 LYS HG3  1 1 
        2  16156 3 1  19 LYS HZ1  H  17.852   8.863   0.353 1.00 . C C .  19 LYS HZ1  1 1 
        2  16157 3 1  19 LYS HZ2  H  17.491   9.196   1.958 1.00 . C C .  19 LYS HZ2  1 1 
        2  16158 3 1  19 LYS HZ3  H  17.772  10.462   0.884 1.00 . C C .  19 LYS HZ3  1 1 
        2  16159 3 1  19 LYS N    N  12.744   5.502   0.517 1.00 . C C .  19 LYS N    1 1 
        2  16160 3 1  19 LYS NZ   N  17.357   9.511   0.990 1.00 . C C .  19 LYS NZ   1 1 
        2  16161 3 1  19 LYS O    O  14.719   3.296  -1.247 1.00 . C C .  19 LYS O    1 1 
        2  16162 3 1  20 ASP C    C  12.959   0.911   1.527 1.00 . C C .  20 ASP C    1 1 
        2  16163 3 1  20 ASP CA   C  14.206   1.609   1.007 1.00 . C C .  20 ASP CA   1 1 
        2  16164 3 1  20 ASP CB   C  15.404   1.370   1.970 1.00 . C C .  20 ASP CB   1 1 
        2  16165 3 1  20 ASP CG   C  15.696  -0.118   2.270 1.00 . C C .  20 ASP CG   1 1 
        2  16166 3 1  20 ASP H    H  13.450   3.487   1.588 1.00 . C C .  20 ASP H    1 1 
        2  16167 3 1  20 ASP HA   H  14.453   1.207   0.027 1.00 . C C .  20 ASP HA   1 1 
        2  16168 3 1  20 ASP HB2  H  16.294   1.812   1.534 1.00 . C C .  20 ASP HB2  1 1 
        2  16169 3 1  20 ASP HB3  H  15.207   1.877   2.908 1.00 . C C .  20 ASP HB3  1 1 
        2  16170 3 1  20 ASP N    N  13.941   3.040   0.867 1.00 . C C .  20 ASP N    1 1 
        2  16171 3 1  20 ASP O    O  12.166   1.496   2.272 1.00 . C C .  20 ASP O    1 1 
        2  16172 3 1  20 ASP OD1  O  16.497  -0.735   1.547 1.00 . C C .  20 ASP OD1  1 1 
        2  16173 3 1  20 ASP OD2  O  15.141  -0.666   3.251 1.00 . C C .  20 ASP OD2  1 1 
        2  16174 3 1  21 ILE C    C  12.419  -2.661   1.549 1.00 . C C .  21 ILE C    1 1 
        2  16175 3 1  21 ILE CA   C  11.772  -1.266   1.557 1.00 . C C .  21 ILE CA   1 1 
        2  16176 3 1  21 ILE CB   C  10.499  -1.272   0.624 1.00 . C C .  21 ILE CB   1 1 
        2  16177 3 1  21 ILE CD1  C   8.745   0.295  -0.483 1.00 . C C .  21 ILE CD1  1 1 
        2  16178 3 1  21 ILE CG1  C   9.808   0.132   0.583 1.00 . C C .  21 ILE CG1  1 1 
        2  16179 3 1  21 ILE CG2  C   9.496  -2.358   1.078 1.00 . C C .  21 ILE CG2  1 1 
        2  16180 3 1  21 ILE H    H  13.415  -0.656   0.406 1.00 . C C .  21 ILE H    1 1 
        2  16181 3 1  21 ILE HA   H  11.476  -1.003   2.575 1.00 . C C .  21 ILE HA   1 1 
        2  16182 3 1  21 ILE HB   H  10.826  -1.526  -0.385 1.00 . C C .  21 ILE HB   1 1 
        2  16183 3 1  21 ILE HD11 H   8.053  -0.525  -0.436 1.00 . C C .  21 ILE HD11 1 1 
        2  16184 3 1  21 ILE HD12 H   9.211   0.319  -1.453 1.00 . C C .  21 ILE HD12 1 1 
        2  16185 3 1  21 ILE HD13 H   8.212   1.223  -0.319 1.00 . C C .  21 ILE HD13 1 1 
        2  16186 3 1  21 ILE HG12 H   9.341   0.335   1.540 1.00 . C C .  21 ILE HG12 1 1 
        2  16187 3 1  21 ILE HG13 H  10.561   0.892   0.402 1.00 . C C .  21 ILE HG13 1 1 
        2  16188 3 1  21 ILE HG21 H   8.730  -2.479   0.336 1.00 . C C .  21 ILE HG21 1 1 
        2  16189 3 1  21 ILE HG22 H   9.043  -2.076   2.018 1.00 . C C .  21 ILE HG22 1 1 
        2  16190 3 1  21 ILE HG23 H  10.009  -3.309   1.206 1.00 . C C .  21 ILE HG23 1 1 
        2  16191 3 1  21 ILE N    N  12.793  -0.331   1.088 1.00 . C C .  21 ILE N    1 1 
        2  16192 3 1  21 ILE O    O  13.247  -2.953   0.684 1.00 . C C .  21 ILE O    1 1 
        2  16193 3 1  22 SER C    C  11.581  -5.738   3.448 1.00 . C C .  22 SER C    1 1 
        2  16194 3 1  22 SER CA   C  12.525  -4.885   2.588 1.00 . C C .  22 SER CA   1 1 
        2  16195 3 1  22 SER CB   C  13.977  -4.944   3.141 1.00 . C C .  22 SER CB   1 1 
        2  16196 3 1  22 SER H    H  11.415  -3.200   3.194 1.00 . C C .  22 SER H    1 1 
        2  16197 3 1  22 SER HA   H  12.512  -5.283   1.574 1.00 . C C .  22 SER HA   1 1 
        2  16198 3 1  22 SER HB2  H  14.624  -4.336   2.520 1.00 . C C .  22 SER HB2  1 1 
        2  16199 3 1  22 SER HB3  H  14.003  -4.560   4.156 1.00 . C C .  22 SER HB3  1 1 
        2  16200 3 1  22 SER HG   H  14.560  -6.590   2.235 1.00 . C C .  22 SER HG   1 1 
        2  16201 3 1  22 SER N    N  12.039  -3.511   2.509 1.00 . C C .  22 SER N    1 1 
        2  16202 3 1  22 SER O    O  10.869  -5.225   4.328 1.00 . C C .  22 SER O    1 1 
        2  16203 3 1  22 SER OG   O  14.489  -6.272   3.143 1.00 . C C .  22 SER OG   1 1 
        2  16204 3 1  23 PHE C    C  11.593  -9.374   3.746 1.00 . C C .  23 PHE C    1 1 
        2  16205 3 1  23 PHE CA   C  10.821  -8.058   3.883 1.00 . C C .  23 PHE CA   1 1 
        2  16206 3 1  23 PHE CB   C   9.381  -8.200   3.326 1.00 . C C .  23 PHE CB   1 1 
        2  16207 3 1  23 PHE CD1  C   8.223 -10.428   3.744 1.00 . C C .  23 PHE CD1  1 1 
        2  16208 3 1  23 PHE CD2  C   7.938  -8.677   5.351 1.00 . C C .  23 PHE CD2  1 1 
        2  16209 3 1  23 PHE CE1  C   7.429 -11.254   4.514 1.00 . C C .  23 PHE CE1  1 1 
        2  16210 3 1  23 PHE CE2  C   7.144  -9.500   6.117 1.00 . C C .  23 PHE CE2  1 1 
        2  16211 3 1  23 PHE CG   C   8.491  -9.122   4.150 1.00 . C C .  23 PHE CG   1 1 
        2  16212 3 1  23 PHE CZ   C   6.890 -10.786   5.697 1.00 . C C .  23 PHE CZ   1 1 
        2  16213 3 1  23 PHE H    H  12.091  -7.332   2.365 1.00 . C C .  23 PHE H    1 1 
        2  16214 3 1  23 PHE HA   H  10.783  -7.768   4.936 1.00 . C C .  23 PHE HA   1 1 
        2  16215 3 1  23 PHE HB2  H   8.918  -7.219   3.307 1.00 . C C .  23 PHE HB2  1 1 
        2  16216 3 1  23 PHE HB3  H   9.420  -8.578   2.306 1.00 . C C .  23 PHE HB3  1 1 
        2  16217 3 1  23 PHE HD1  H   8.642 -10.798   2.815 1.00 . C C .  23 PHE HD1  1 1 
        2  16218 3 1  23 PHE HD2  H   8.138  -7.665   5.684 1.00 . C C .  23 PHE HD2  1 1 
        2  16219 3 1  23 PHE HE1  H   7.225 -12.268   4.191 1.00 . C C .  23 PHE HE1  1 1 
        2  16220 3 1  23 PHE HE2  H   6.716  -9.134   7.047 1.00 . C C .  23 PHE HE2  1 1 
        2  16221 3 1  23 PHE HZ   H   6.267 -11.433   6.299 1.00 . C C .  23 PHE HZ   1 1 
        2  16222 3 1  23 PHE N    N  11.562  -7.037   3.138 1.00 . C C .  23 PHE N    1 1 
        2  16223 3 1  23 PHE O    O  12.067  -9.683   2.659 1.00 . C C .  23 PHE O    1 1 
        2  16224 3 1  24 GLU C    C  11.795 -12.437   5.705 1.00 . C C .  24 GLU C    1 1 
        2  16225 3 1  24 GLU CA   C  12.529 -11.371   4.874 1.00 . C C .  24 GLU CA   1 1 
        2  16226 3 1  24 GLU CB   C  13.945 -11.109   5.468 1.00 . C C .  24 GLU CB   1 1 
        2  16227 3 1  24 GLU CD   C  16.192  -9.871   5.283 1.00 . C C .  24 GLU CD   1 1 
        2  16228 3 1  24 GLU CG   C  14.815 -10.124   4.653 1.00 . C C .  24 GLU CG   1 1 
        2  16229 3 1  24 GLU H    H  11.296  -9.844   5.666 1.00 . C C .  24 GLU H    1 1 
        2  16230 3 1  24 GLU HA   H  12.639 -11.737   3.851 1.00 . C C .  24 GLU HA   1 1 
        2  16231 3 1  24 GLU HB2  H  13.830 -10.711   6.472 1.00 . C C .  24 GLU HB2  1 1 
        2  16232 3 1  24 GLU HB3  H  14.476 -12.054   5.535 1.00 . C C .  24 GLU HB3  1 1 
        2  16233 3 1  24 GLU HG2  H  14.948 -10.522   3.649 1.00 . C C .  24 GLU HG2  1 1 
        2  16234 3 1  24 GLU HG3  H  14.288  -9.179   4.582 1.00 . C C .  24 GLU HG3  1 1 
        2  16235 3 1  24 GLU N    N  11.741 -10.127   4.845 1.00 . C C .  24 GLU N    1 1 
        2  16236 3 1  24 GLU O    O  11.395 -12.179   6.839 1.00 . C C .  24 GLU O    1 1 
        2  16237 3 1  24 GLU OE1  O  16.259  -9.193   6.332 1.00 . C C .  24 GLU OE1  1 1 
        2  16238 3 1  24 GLU OE2  O  17.215 -10.347   4.736 1.00 . C C .  24 GLU OE2  1 1 
        2  16239 3 1  25 ALA C    C  11.628 -16.037   5.020 1.00 . C C .  25 ALA C    1 1 
        2  16240 3 1  25 ALA CA   C  11.042 -14.801   5.738 1.00 . C C .  25 ALA CA   1 1 
        2  16241 3 1  25 ALA CB   C   9.498 -14.767   5.682 1.00 . C C .  25 ALA CB   1 1 
        2  16242 3 1  25 ALA H    H  11.903 -13.694   4.175 1.00 . C C .  25 ALA H    1 1 
        2  16243 3 1  25 ALA HA   H  11.350 -14.824   6.785 1.00 . C C .  25 ALA HA   1 1 
        2  16244 3 1  25 ALA HB1  H   9.129 -13.944   6.281 1.00 . C C .  25 ALA HB1  1 1 
        2  16245 3 1  25 ALA HB2  H   9.093 -15.692   6.063 1.00 . C C .  25 ALA HB2  1 1 
        2  16246 3 1  25 ALA HB3  H   9.167 -14.638   4.661 1.00 . C C .  25 ALA HB3  1 1 
        2  16247 3 1  25 ALA N    N  11.620 -13.615   5.106 1.00 . C C .  25 ALA N    1 1 
        2  16248 3 1  25 ALA O    O  11.024 -16.561   4.079 1.00 . C C .  25 ALA O    1 1 
        2  16249 3 1  26 PRO C    C  12.845 -18.952   5.034 1.00 . C C .  26 PRO C    1 1 
        2  16250 3 1  26 PRO CA   C  13.573 -17.620   4.743 1.00 . C C .  26 PRO CA   1 1 
        2  16251 3 1  26 PRO CB   C  15.002 -17.592   5.364 1.00 . C C .  26 PRO CB   1 1 
        2  16252 3 1  26 PRO CD   C  13.764 -15.824   6.418 1.00 . C C .  26 PRO CD   1 1 
        2  16253 3 1  26 PRO CG   C  15.149 -16.215   5.959 1.00 . C C .  26 PRO CG   1 1 
        2  16254 3 1  26 PRO HA   H  13.641 -17.481   3.667 1.00 . C C .  26 PRO HA   1 1 
        2  16255 3 1  26 PRO HB2  H  15.105 -18.359   6.133 1.00 . C C .  26 PRO HB2  1 1 
        2  16256 3 1  26 PRO HB3  H  15.748 -17.749   4.594 1.00 . C C .  26 PRO HB3  1 1 
        2  16257 3 1  26 PRO HD2  H  13.553 -16.224   7.405 1.00 . C C .  26 PRO HD2  1 1 
        2  16258 3 1  26 PRO HD3  H  13.651 -14.744   6.417 1.00 . C C .  26 PRO HD3  1 1 
        2  16259 3 1  26 PRO HG2  H  15.842 -16.241   6.796 1.00 . C C .  26 PRO HG2  1 1 
        2  16260 3 1  26 PRO HG3  H  15.506 -15.514   5.207 1.00 . C C .  26 PRO HG3  1 1 
        2  16261 3 1  26 PRO N    N  12.891 -16.455   5.384 1.00 . C C .  26 PRO N    1 1 
        2  16262 3 1  26 PRO O    O  12.758 -19.843   4.177 1.00 . C C .  26 PRO O    1 1 
        2  16263 3 1  27 ASN C    C  10.023 -20.005   6.487 1.00 . C C .  27 ASN C    1 1 
        2  16264 3 1  27 ASN CA   C  11.530 -20.186   6.750 1.00 . C C .  27 ASN CA   1 1 
        2  16265 3 1  27 ASN CB   C  11.766 -20.375   8.277 1.00 . C C .  27 ASN CB   1 1 
        2  16266 3 1  27 ASN CG   C  11.335 -19.163   9.131 1.00 . C C .  27 ASN CG   1 1 
        2  16267 3 1  27 ASN H    H  12.418 -18.271   6.861 1.00 . C C .  27 ASN H    1 1 
        2  16268 3 1  27 ASN HA   H  11.869 -21.080   6.228 1.00 . C C .  27 ASN HA   1 1 
        2  16269 3 1  27 ASN HB2  H  11.208 -21.244   8.610 1.00 . C C .  27 ASN HB2  1 1 
        2  16270 3 1  27 ASN HB3  H  12.806 -20.557   8.454 1.00 . C C .  27 ASN HB3  1 1 
        2  16271 3 1  27 ASN HD21 H  10.733 -20.356  10.585 1.00 . C C .  27 ASN HD21 1 1 
        2  16272 3 1  27 ASN HD22 H  10.533 -18.662  10.858 1.00 . C C .  27 ASN HD22 1 1 
        2  16273 3 1  27 ASN N    N  12.299 -19.033   6.256 1.00 . C C .  27 ASN N    1 1 
        2  16274 3 1  27 ASN ND2  N  10.819 -19.419  10.308 1.00 . C C .  27 ASN ND2  1 1 
        2  16275 3 1  27 ASN O    O   9.226 -20.675   7.138 1.00 . C C .  27 ASN O    1 1 
        2  16276 3 1  27 ASN OD1  O  11.451 -18.005   8.723 1.00 . C C .  27 ASN OD1  1 1 
        2  16277 3 1  28 ALA C    C   7.287 -20.022   5.126 1.00 . C C .  28 ALA C    1 1 
        2  16278 3 1  28 ALA CA   C   8.245 -18.788   5.204 1.00 . C C .  28 ALA CA   1 1 
        2  16279 3 1  28 ALA CB   C   8.134 -17.909   3.948 1.00 . C C .  28 ALA CB   1 1 
        2  16280 3 1  28 ALA H    H  10.360 -18.707   4.975 1.00 . C C .  28 ALA H    1 1 
        2  16281 3 1  28 ALA HA   H   7.914 -18.177   6.045 1.00 . C C .  28 ALA HA   1 1 
        2  16282 3 1  28 ALA HB1  H   7.100 -17.633   3.782 1.00 . C C .  28 ALA HB1  1 1 
        2  16283 3 1  28 ALA HB2  H   8.502 -18.449   3.085 1.00 . C C .  28 ALA HB2  1 1 
        2  16284 3 1  28 ALA HB3  H   8.719 -17.011   4.079 1.00 . C C .  28 ALA HB3  1 1 
        2  16285 3 1  28 ALA N    N   9.655 -19.141   5.503 1.00 . C C .  28 ALA N    1 1 
        2  16286 3 1  28 ALA O    O   6.267 -20.002   5.805 1.00 . C C .  28 ALA O    1 1 
        2  16287 3 1  29 PRO C    C   6.591 -22.973   5.793 1.00 . C C .  29 PRO C    1 1 
        2  16288 3 1  29 PRO CA   C   6.733 -22.353   4.375 1.00 . C C .  29 PRO CA   1 1 
        2  16289 3 1  29 PRO CB   C   7.457 -23.339   3.414 1.00 . C C .  29 PRO CB   1 1 
        2  16290 3 1  29 PRO CD   C   8.756 -21.312   3.434 1.00 . C C .  29 PRO CD   1 1 
        2  16291 3 1  29 PRO CG   C   8.351 -22.481   2.568 1.00 . C C .  29 PRO CG   1 1 
        2  16292 3 1  29 PRO HA   H   5.745 -22.123   3.988 1.00 . C C .  29 PRO HA   1 1 
        2  16293 3 1  29 PRO HB2  H   8.041 -24.068   3.979 1.00 . C C .  29 PRO HB2  1 1 
        2  16294 3 1  29 PRO HB3  H   6.733 -23.858   2.793 1.00 . C C .  29 PRO HB3  1 1 
        2  16295 3 1  29 PRO HD2  H   9.668 -21.538   3.983 1.00 . C C .  29 PRO HD2  1 1 
        2  16296 3 1  29 PRO HD3  H   8.898 -20.423   2.830 1.00 . C C .  29 PRO HD3  1 1 
        2  16297 3 1  29 PRO HG2  H   9.222 -23.049   2.258 1.00 . C C .  29 PRO HG2  1 1 
        2  16298 3 1  29 PRO HG3  H   7.814 -22.125   1.690 1.00 . C C .  29 PRO HG3  1 1 
        2  16299 3 1  29 PRO N    N   7.600 -21.138   4.363 1.00 . C C .  29 PRO N    1 1 
        2  16300 3 1  29 PRO O    O   5.487 -23.336   6.229 1.00 . C C .  29 PRO O    1 1 
        2  16301 3 1  30 HIS C    C   7.127 -22.908   8.930 1.00 . C C .  30 HIS C    1 1 
        2  16302 3 1  30 HIS CA   C   7.845 -23.709   7.819 1.00 . C C .  30 HIS CA   1 1 
        2  16303 3 1  30 HIS CB   C   9.341 -23.911   8.177 1.00 . C C .  30 HIS CB   1 1 
        2  16304 3 1  30 HIS CD2  C  10.049 -24.154  10.685 1.00 . C C .  30 HIS CD2  1 1 
        2  16305 3 1  30 HIS CE1  C   9.610 -26.284  10.920 1.00 . C C .  30 HIS CE1  1 1 
        2  16306 3 1  30 HIS CG   C   9.581 -24.611   9.493 1.00 . C C .  30 HIS CG   1 1 
        2  16307 3 1  30 HIS H    H   8.546 -22.668   6.105 1.00 . C C .  30 HIS H    1 1 
        2  16308 3 1  30 HIS HA   H   7.371 -24.686   7.745 1.00 . C C .  30 HIS HA   1 1 
        2  16309 3 1  30 HIS HB2  H   9.812 -24.502   7.403 1.00 . C C .  30 HIS HB2  1 1 
        2  16310 3 1  30 HIS HB3  H   9.829 -22.941   8.218 1.00 . C C .  30 HIS HB3  1 1 
        2  16311 3 1  30 HIS HD1  H   8.970 -26.563   9.004 1.00 . C C .  30 HIS HD1  1 1 
        2  16312 3 1  30 HIS HD2  H  10.324 -23.133  10.921 1.00 . C C .  30 HIS HD2  1 1 
        2  16313 3 1  30 HIS HE1  H   9.496 -27.267  11.350 1.00 . C C .  30 HIS HE1  1 1 
        2  16314 3 1  30 HIS HE2  H  10.522 -25.237  12.410 1.00 . C C .  30 HIS HE2  1 1 
        2  16315 3 1  30 HIS N    N   7.736 -23.063   6.493 1.00 . C C .  30 HIS N    1 1 
        2  16316 3 1  30 HIS ND1  N   9.319 -25.950   9.682 1.00 . C C .  30 HIS ND1  1 1 
        2  16317 3 1  30 HIS NE2  N  10.057 -25.218  11.549 1.00 . C C .  30 HIS NE2  1 1 
        2  16318 3 1  30 HIS O    O   6.653 -23.487   9.915 1.00 . C C .  30 HIS O    1 1 
        2  16319 3 1  31 VAL C    C   4.908 -20.659   9.622 1.00 . C C .  31 VAL C    1 1 
        2  16320 3 1  31 VAL CA   C   6.454 -20.706   9.795 1.00 . C C .  31 VAL CA   1 1 
        2  16321 3 1  31 VAL CB   C   7.074 -19.265   9.784 1.00 . C C .  31 VAL CB   1 1 
        2  16322 3 1  31 VAL CG1  C   6.747 -18.491   8.495 1.00 . C C .  31 VAL CG1  1 1 
        2  16323 3 1  31 VAL CG2  C   6.644 -18.485  11.026 1.00 . C C .  31 VAL CG2  1 1 
        2  16324 3 1  31 VAL H    H   7.577 -21.167   8.046 1.00 . C C .  31 VAL H    1 1 
        2  16325 3 1  31 VAL HA   H   6.659 -21.137  10.779 1.00 . C C .  31 VAL HA   1 1 
        2  16326 3 1  31 VAL HB   H   8.157 -19.376   9.826 1.00 . C C .  31 VAL HB   1 1 
        2  16327 3 1  31 VAL HG11 H   5.682 -18.304   8.443 1.00 . C C .  31 VAL HG11 1 1 
        2  16328 3 1  31 VAL HG12 H   7.043 -19.076   7.640 1.00 . C C .  31 VAL HG12 1 1 
        2  16329 3 1  31 VAL HG13 H   7.280 -17.542   8.480 1.00 . C C .  31 VAL HG13 1 1 
        2  16330 3 1  31 VAL HG21 H   7.048 -17.497  10.989 1.00 . C C .  31 VAL HG21 1 1 
        2  16331 3 1  31 VAL HG22 H   7.008 -18.980  11.916 1.00 . C C .  31 VAL HG22 1 1 
        2  16332 3 1  31 VAL HG23 H   5.562 -18.425  11.068 1.00 . C C .  31 VAL HG23 1 1 
        2  16333 3 1  31 VAL N    N   7.110 -21.579   8.807 1.00 . C C .  31 VAL N    1 1 
        2  16334 3 1  31 VAL O    O   4.184 -20.397  10.588 1.00 . C C .  31 VAL O    1 1 
        2  16335 3 1  32 PHE C    C   2.172 -22.063   8.757 1.00 . C C .  32 PHE C    1 1 
        2  16336 3 1  32 PHE CA   C   2.939 -20.889   8.112 1.00 . C C .  32 PHE CA   1 1 
        2  16337 3 1  32 PHE CB   C   2.660 -20.844   6.583 1.00 . C C .  32 PHE CB   1 1 
        2  16338 3 1  32 PHE CD1  C   3.175 -18.337   6.536 1.00 . C C .  32 PHE CD1  1 1 
        2  16339 3 1  32 PHE CD2  C   3.574 -19.621   4.552 1.00 . C C .  32 PHE CD2  1 1 
        2  16340 3 1  32 PHE CE1  C   3.625 -17.200   5.889 1.00 . C C .  32 PHE CE1  1 1 
        2  16341 3 1  32 PHE CE2  C   4.020 -18.482   3.916 1.00 . C C .  32 PHE CE2  1 1 
        2  16342 3 1  32 PHE CG   C   3.145 -19.575   5.878 1.00 . C C .  32 PHE CG   1 1 
        2  16343 3 1  32 PHE CZ   C   4.049 -17.277   4.581 1.00 . C C .  32 PHE CZ   1 1 
        2  16344 3 1  32 PHE H    H   5.025 -21.138   7.663 1.00 . C C .  32 PHE H    1 1 
        2  16345 3 1  32 PHE HA   H   2.558 -19.970   8.549 1.00 . C C .  32 PHE HA   1 1 
        2  16346 3 1  32 PHE HB2  H   3.144 -21.696   6.117 1.00 . C C .  32 PHE HB2  1 1 
        2  16347 3 1  32 PHE HB3  H   1.590 -20.920   6.412 1.00 . C C .  32 PHE HB3  1 1 
        2  16348 3 1  32 PHE HD1  H   2.845 -18.270   7.566 1.00 . C C .  32 PHE HD1  1 1 
        2  16349 3 1  32 PHE HD2  H   3.556 -20.562   4.016 1.00 . C C .  32 PHE HD2  1 1 
        2  16350 3 1  32 PHE HE1  H   3.643 -16.250   6.410 1.00 . C C .  32 PHE HE1  1 1 
        2  16351 3 1  32 PHE HE2  H   4.357 -18.536   2.892 1.00 . C C .  32 PHE HE2  1 1 
        2  16352 3 1  32 PHE HZ   H   4.409 -16.386   4.074 1.00 . C C .  32 PHE HZ   1 1 
        2  16353 3 1  32 PHE N    N   4.403 -20.929   8.396 1.00 . C C .  32 PHE N    1 1 
        2  16354 3 1  32 PHE O    O   0.941 -22.019   8.863 1.00 . C C .  32 PHE O    1 1 
        2  16355 3 1  33 GLN C    C   2.453 -24.081  11.438 1.00 . C C .  33 GLN C    1 1 
        2  16356 3 1  33 GLN CA   C   2.323 -24.269   9.905 1.00 . C C .  33 GLN CA   1 1 
        2  16357 3 1  33 GLN CB   C   3.013 -25.587   9.423 1.00 . C C .  33 GLN CB   1 1 
        2  16358 3 1  33 GLN CD   C   5.246 -26.841   9.044 1.00 . C C .  33 GLN CD   1 1 
        2  16359 3 1  33 GLN CG   C   4.528 -25.660   9.706 1.00 . C C .  33 GLN CG   1 1 
        2  16360 3 1  33 GLN H    H   3.867 -23.105   9.000 1.00 . C C .  33 GLN H    1 1 
        2  16361 3 1  33 GLN HA   H   1.264 -24.324   9.664 1.00 . C C .  33 GLN HA   1 1 
        2  16362 3 1  33 GLN HB2  H   2.534 -26.431   9.911 1.00 . C C .  33 GLN HB2  1 1 
        2  16363 3 1  33 GLN HB3  H   2.862 -25.685   8.352 1.00 . C C .  33 GLN HB3  1 1 
        2  16364 3 1  33 GLN HE21 H   6.567 -26.940  10.533 1.00 . C C .  33 GLN HE21 1 1 
        2  16365 3 1  33 GLN HE22 H   6.772 -28.096   9.264 1.00 . C C .  33 GLN HE22 1 1 
        2  16366 3 1  33 GLN HG2  H   4.984 -24.749   9.346 1.00 . C C .  33 GLN HG2  1 1 
        2  16367 3 1  33 GLN HG3  H   4.672 -25.723  10.780 1.00 . C C .  33 GLN HG3  1 1 
        2  16368 3 1  33 GLN N    N   2.903 -23.111   9.180 1.00 . C C .  33 GLN N    1 1 
        2  16369 3 1  33 GLN NE2  N   6.303 -27.340   9.677 1.00 . C C .  33 GLN NE2  1 1 
        2  16370 3 1  33 GLN O    O   2.330 -25.047  12.199 1.00 . C C .  33 GLN O    1 1 
        2  16371 3 1  33 GLN OE1  O   4.863 -27.294   7.967 1.00 . C C .  33 GLN OE1  1 1 
        2  16372 3 1  34 LYS C    C   1.594 -21.673  13.814 1.00 . C C .  34 LYS C    1 1 
        2  16373 3 1  34 LYS CA   C   2.824 -22.467  13.310 1.00 . C C .  34 LYS CA   1 1 
        2  16374 3 1  34 LYS CB   C   4.109 -21.611  13.516 1.00 . C C .  34 LYS CB   1 1 
        2  16375 3 1  34 LYS CD   C   5.459 -22.674  15.472 1.00 . C C .  34 LYS CD   1 1 
        2  16376 3 1  34 LYS CE   C   6.936 -22.539  15.042 1.00 . C C .  34 LYS CE   1 1 
        2  16377 3 1  34 LYS CG   C   4.580 -21.488  14.992 1.00 . C C .  34 LYS CG   1 1 
        2  16378 3 1  34 LYS H    H   2.705 -22.095  11.227 1.00 . C C .  34 LYS H    1 1 
        2  16379 3 1  34 LYS HA   H   2.908 -23.384  13.890 1.00 . C C .  34 LYS HA   1 1 
        2  16380 3 1  34 LYS HB2  H   4.917 -22.055  12.939 1.00 . C C .  34 LYS HB2  1 1 
        2  16381 3 1  34 LYS HB3  H   3.937 -20.607  13.125 1.00 . C C .  34 LYS HB3  1 1 
        2  16382 3 1  34 LYS HD2  H   5.418 -22.717  16.555 1.00 . C C .  34 LYS HD2  1 1 
        2  16383 3 1  34 LYS HD3  H   5.060 -23.600  15.070 1.00 . C C .  34 LYS HD3  1 1 
        2  16384 3 1  34 LYS HE2  H   7.346 -21.622  15.458 1.00 . C C .  34 LYS HE2  1 1 
        2  16385 3 1  34 LYS HE3  H   7.495 -23.379  15.443 1.00 . C C .  34 LYS HE3  1 1 
        2  16386 3 1  34 LYS HG2  H   5.149 -20.576  15.103 1.00 . C C .  34 LYS HG2  1 1 
        2  16387 3 1  34 LYS HG3  H   3.700 -21.423  15.630 1.00 . C C .  34 LYS HG3  1 1 
        2  16388 3 1  34 LYS HZ1  H   8.024 -22.064  13.332 1.00 . C C .  34 LYS HZ1  1 1 
        2  16389 3 1  34 LYS HZ2  H   6.367 -21.971  13.104 1.00 . C C .  34 LYS HZ2  1 1 
        2  16390 3 1  34 LYS HZ3  H   7.126 -23.481  13.178 1.00 . C C .  34 LYS HZ3  1 1 
        2  16391 3 1  34 LYS N    N   2.665 -22.821  11.883 1.00 . C C .  34 LYS N    1 1 
        2  16392 3 1  34 LYS NZ   N   7.122 -22.512  13.561 1.00 . C C .  34 LYS NZ   1 1 
        2  16393 3 1  34 LYS O    O   0.847 -21.087  13.018 1.00 . C C .  34 LYS O    1 1 
        2  16394 3 1  35 ASP C    C   0.928 -19.421  16.015 1.00 . C C .  35 ASP C    1 1 
        2  16395 3 1  35 ASP CA   C   0.396 -20.861  15.836 1.00 . C C .  35 ASP CA   1 1 
        2  16396 3 1  35 ASP CB   C   0.049 -21.503  17.204 1.00 . C C .  35 ASP CB   1 1 
        2  16397 3 1  35 ASP CG   C  -1.191 -20.869  17.848 1.00 . C C .  35 ASP CG   1 1 
        2  16398 3 1  35 ASP H    H   2.002 -22.221  15.697 1.00 . C C .  35 ASP H    1 1 
        2  16399 3 1  35 ASP HA   H  -0.502 -20.839  15.217 1.00 . C C .  35 ASP HA   1 1 
        2  16400 3 1  35 ASP HB2  H  -0.137 -22.567  17.059 1.00 . C C .  35 ASP HB2  1 1 
        2  16401 3 1  35 ASP HB3  H   0.897 -21.397  17.878 1.00 . C C .  35 ASP HB3  1 1 
        2  16402 3 1  35 ASP N    N   1.414 -21.664  15.148 1.00 . C C .  35 ASP N    1 1 
        2  16403 3 1  35 ASP O    O   2.064 -19.230  16.471 1.00 . C C .  35 ASP O    1 1 
        2  16404 3 1  35 ASP OD1  O  -1.050 -19.930  18.655 1.00 . C C .  35 ASP OD1  1 1 
        2  16405 3 1  35 ASP OD2  O  -2.322 -21.296  17.524 1.00 . C C .  35 ASP OD2  1 1 
        2  16406 3 1  36 TRP C    C   0.589 -16.325  16.923 1.00 . C C .  36 TRP C    1 1 
        2  16407 3 1  36 TRP CA   C   0.496 -17.013  15.539 1.00 . C C .  36 TRP CA   1 1 
        2  16408 3 1  36 TRP CB   C  -0.504 -16.277  14.598 1.00 . C C .  36 TRP CB   1 1 
        2  16409 3 1  36 TRP CD1  C  -0.742 -13.698  14.441 1.00 . C C .  36 TRP CD1  1 1 
        2  16410 3 1  36 TRP CD2  C   1.104 -14.529  13.480 1.00 . C C .  36 TRP CD2  1 1 
        2  16411 3 1  36 TRP CE2  C   1.093 -13.134  13.299 1.00 . C C .  36 TRP CE2  1 1 
        2  16412 3 1  36 TRP CE3  C   2.180 -15.266  12.973 1.00 . C C .  36 TRP CE3  1 1 
        2  16413 3 1  36 TRP CG   C  -0.085 -14.878  14.196 1.00 . C C .  36 TRP CG   1 1 
        2  16414 3 1  36 TRP CH2  C   3.144 -13.220  12.144 1.00 . C C .  36 TRP CH2  1 1 
        2  16415 3 1  36 TRP CZ2  C   2.108 -12.466  12.624 1.00 . C C .  36 TRP CZ2  1 1 
        2  16416 3 1  36 TRP CZ3  C   3.184 -14.605  12.315 1.00 . C C .  36 TRP CZ3  1 1 
        2  16417 3 1  36 TRP H    H  -0.824 -18.667  15.423 1.00 . C C .  36 TRP H    1 1 
        2  16418 3 1  36 TRP HA   H   1.481 -16.979  15.077 1.00 . C C .  36 TRP HA   1 1 
        2  16419 3 1  36 TRP HB2  H  -0.619 -16.850  13.685 1.00 . C C .  36 TRP HB2  1 1 
        2  16420 3 1  36 TRP HB3  H  -1.471 -16.213  15.086 1.00 . C C .  36 TRP HB3  1 1 
        2  16421 3 1  36 TRP HD1  H  -1.680 -13.618  14.972 1.00 . C C .  36 TRP HD1  1 1 
        2  16422 3 1  36 TRP HE1  H  -0.317 -11.709  13.916 1.00 . C C .  36 TRP HE1  1 1 
        2  16423 3 1  36 TRP HE3  H   2.229 -16.340  13.099 1.00 . C C .  36 TRP HE3  1 1 
        2  16424 3 1  36 TRP HH2  H   3.957 -12.746  11.615 1.00 . C C .  36 TRP HH2  1 1 
        2  16425 3 1  36 TRP HZ2  H   2.092 -11.393  12.478 1.00 . C C .  36 TRP HZ2  1 1 
        2  16426 3 1  36 TRP HZ3  H   4.025 -15.163  11.916 1.00 . C C .  36 TRP HZ3  1 1 
        2  16427 3 1  36 TRP N    N   0.101 -18.432  15.643 1.00 . C C .  36 TRP N    1 1 
        2  16428 3 1  36 TRP NE1  N  -0.046 -12.650  13.889 1.00 . C C .  36 TRP NE1  1 1 
        2  16429 3 1  36 TRP O    O  -0.354 -15.664  17.376 1.00 . C C .  36 TRP O    1 1 
        2  16430 3 1  37 GLN C    C   3.407 -15.115  18.800 1.00 . C C .  37 GLN C    1 1 
        2  16431 3 1  37 GLN CA   C   2.052 -15.859  18.896 1.00 . C C .  37 GLN CA   1 1 
        2  16432 3 1  37 GLN CB   C   2.067 -16.931  20.030 1.00 . C C .  37 GLN CB   1 1 
        2  16433 3 1  37 GLN CD   C   0.766 -18.724  21.315 1.00 . C C .  37 GLN CD   1 1 
        2  16434 3 1  37 GLN CG   C   0.708 -17.600  20.283 1.00 . C C .  37 GLN CG   1 1 
        2  16435 3 1  37 GLN H    H   2.408 -17.113  17.214 1.00 . C C .  37 GLN H    1 1 
        2  16436 3 1  37 GLN HA   H   1.279 -15.125  19.118 1.00 . C C .  37 GLN HA   1 1 
        2  16437 3 1  37 GLN HB2  H   2.786 -17.703  19.766 1.00 . C C .  37 GLN HB2  1 1 
        2  16438 3 1  37 GLN HB3  H   2.394 -16.463  20.955 1.00 . C C .  37 GLN HB3  1 1 
        2  16439 3 1  37 GLN HE21 H   1.099 -20.074  19.888 1.00 . C C .  37 GLN HE21 1 1 
        2  16440 3 1  37 GLN HE22 H   1.017 -20.685  21.505 1.00 . C C .  37 GLN HE22 1 1 
        2  16441 3 1  37 GLN HG2  H   0.004 -16.848  20.631 1.00 . C C .  37 GLN HG2  1 1 
        2  16442 3 1  37 GLN HG3  H   0.343 -18.006  19.342 1.00 . C C .  37 GLN HG3  1 1 
        2  16443 3 1  37 GLN N    N   1.739 -16.506  17.598 1.00 . C C .  37 GLN N    1 1 
        2  16444 3 1  37 GLN NE2  N   0.990 -19.952  20.859 1.00 . C C .  37 GLN NE2  1 1 
        2  16445 3 1  37 GLN O    O   4.410 -15.560  19.382 1.00 . C C .  37 GLN O    1 1 
        2  16446 3 1  37 GLN OE1  O   0.611 -18.491  22.514 1.00 . C C .  37 GLN OE1  1 1 
        2  16447 3 1  38 PRO C    C   5.063 -12.217  18.814 1.00 . C C .  38 PRO C    1 1 
        2  16448 3 1  38 PRO CA   C   4.741 -13.282  17.754 1.00 . C C .  38 PRO CA   1 1 
        2  16449 3 1  38 PRO CB   C   4.514 -12.638  16.361 1.00 . C C .  38 PRO CB   1 1 
        2  16450 3 1  38 PRO CD   C   2.363 -13.260  17.366 1.00 . C C .  38 PRO CD   1 1 
        2  16451 3 1  38 PRO CG   C   3.020 -12.674  16.127 1.00 . C C .  38 PRO CG   1 1 
        2  16452 3 1  38 PRO HA   H   5.570 -13.995  17.689 1.00 . C C .  38 PRO HA   1 1 
        2  16453 3 1  38 PRO HB2  H   4.891 -11.612  16.342 1.00 . C C .  38 PRO HB2  1 1 
        2  16454 3 1  38 PRO HB3  H   5.025 -13.217  15.599 1.00 . C C .  38 PRO HB3  1 1 
        2  16455 3 1  38 PRO HD2  H   1.981 -12.473  18.009 1.00 . C C .  38 PRO HD2  1 1 
        2  16456 3 1  38 PRO HD3  H   1.567 -13.938  17.091 1.00 . C C .  38 PRO HD3  1 1 
        2  16457 3 1  38 PRO HG2  H   2.647 -11.667  15.942 1.00 . C C .  38 PRO HG2  1 1 
        2  16458 3 1  38 PRO HG3  H   2.802 -13.301  15.264 1.00 . C C .  38 PRO HG3  1 1 
        2  16459 3 1  38 PRO N    N   3.481 -13.980  18.024 1.00 . C C .  38 PRO N    1 1 
        2  16460 3 1  38 PRO O    O   4.205 -11.418  19.216 1.00 . C C .  38 PRO O    1 1 
        2  16461 3 1  39 GLU C    C   7.396 -10.090  19.123 1.00 . C C .  39 GLU C    1 1 
        2  16462 3 1  39 GLU CA   C   6.890 -11.182  20.066 1.00 . C C .  39 GLU CA   1 1 
        2  16463 3 1  39 GLU CB   C   8.064 -11.766  20.877 1.00 . C C .  39 GLU CB   1 1 
        2  16464 3 1  39 GLU CD   C   8.956 -13.598  22.414 1.00 . C C .  39 GLU CD   1 1 
        2  16465 3 1  39 GLU CG   C   7.722 -13.014  21.712 1.00 . C C .  39 GLU CG   1 1 
        2  16466 3 1  39 GLU H    H   6.873 -12.964  18.981 1.00 . C C .  39 GLU H    1 1 
        2  16467 3 1  39 GLU HA   H   6.133 -10.784  20.741 1.00 . C C .  39 GLU HA   1 1 
        2  16468 3 1  39 GLU HB2  H   8.860 -12.036  20.186 1.00 . C C .  39 GLU HB2  1 1 
        2  16469 3 1  39 GLU HB3  H   8.441 -11.002  21.544 1.00 . C C .  39 GLU HB3  1 1 
        2  16470 3 1  39 GLU HG2  H   6.976 -12.752  22.460 1.00 . C C .  39 GLU HG2  1 1 
        2  16471 3 1  39 GLU HG3  H   7.300 -13.768  21.053 1.00 . C C .  39 GLU HG3  1 1 
        2  16472 3 1  39 GLU N    N   6.309 -12.220  19.236 1.00 . C C .  39 GLU N    1 1 
        2  16473 3 1  39 GLU O    O   8.277 -10.351  18.287 1.00 . C C .  39 GLU O    1 1 
        2  16474 3 1  39 GLU OE1  O   9.735 -14.323  21.760 1.00 . C C .  39 GLU OE1  1 1 
        2  16475 3 1  39 GLU OE2  O   9.165 -13.319  23.616 1.00 . C C .  39 GLU OE2  1 1 
        2  16476 3 1  40 VAL C    C   8.439  -7.122  18.902 1.00 . C C .  40 VAL C    1 1 
        2  16477 3 1  40 VAL CA   C   7.157  -7.769  18.365 1.00 . C C .  40 VAL CA   1 1 
        2  16478 3 1  40 VAL CB   C   5.987  -6.713  18.285 1.00 . C C .  40 VAL CB   1 1 
        2  16479 3 1  40 VAL CG1  C   6.326  -5.552  17.309 1.00 . C C .  40 VAL CG1  1 1 
        2  16480 3 1  40 VAL CG2  C   4.658  -7.411  17.903 1.00 . C C .  40 VAL CG2  1 1 
        2  16481 3 1  40 VAL H    H   6.113  -8.775  19.898 1.00 . C C .  40 VAL H    1 1 
        2  16482 3 1  40 VAL HA   H   7.341  -8.143  17.357 1.00 . C C .  40 VAL HA   1 1 
        2  16483 3 1  40 VAL HB   H   5.857  -6.279  19.277 1.00 . C C .  40 VAL HB   1 1 
        2  16484 3 1  40 VAL HG11 H   7.221  -5.043  17.647 1.00 . C C .  40 VAL HG11 1 1 
        2  16485 3 1  40 VAL HG12 H   5.508  -4.842  17.278 1.00 . C C .  40 VAL HG12 1 1 
        2  16486 3 1  40 VAL HG13 H   6.494  -5.946  16.316 1.00 . C C .  40 VAL HG13 1 1 
        2  16487 3 1  40 VAL HG21 H   3.850  -6.688  17.892 1.00 . C C .  40 VAL HG21 1 1 
        2  16488 3 1  40 VAL HG22 H   4.429  -8.183  18.626 1.00 . C C .  40 VAL HG22 1 1 
        2  16489 3 1  40 VAL HG23 H   4.749  -7.860  16.922 1.00 . C C .  40 VAL HG23 1 1 
        2  16490 3 1  40 VAL N    N   6.804  -8.900  19.219 1.00 . C C .  40 VAL N    1 1 
        2  16491 3 1  40 VAL O    O   8.403  -6.395  19.905 1.00 . C C .  40 VAL O    1 1 
        2  16492 3 1  41 LYS C    C  10.924  -5.598  17.563 1.00 . C C .  41 LYS C    1 1 
        2  16493 3 1  41 LYS CA   C  10.851  -6.772  18.533 1.00 . C C .  41 LYS CA   1 1 
        2  16494 3 1  41 LYS CB   C  12.079  -7.718  18.318 1.00 . C C .  41 LYS CB   1 1 
        2  16495 3 1  41 LYS CD   C  11.274  -9.900  19.457 1.00 . C C .  41 LYS CD   1 1 
        2  16496 3 1  41 LYS CE   C  11.566 -10.921  20.569 1.00 . C C .  41 LYS CE   1 1 
        2  16497 3 1  41 LYS CG   C  12.326  -8.772  19.415 1.00 . C C .  41 LYS CG   1 1 
        2  16498 3 1  41 LYS H    H   9.553  -8.159  17.598 1.00 . C C .  41 LYS H    1 1 
        2  16499 3 1  41 LYS HA   H  10.857  -6.403  19.563 1.00 . C C .  41 LYS HA   1 1 
        2  16500 3 1  41 LYS HB2  H  11.950  -8.243  17.376 1.00 . C C .  41 LYS HB2  1 1 
        2  16501 3 1  41 LYS HB3  H  12.975  -7.105  18.239 1.00 . C C .  41 LYS HB3  1 1 
        2  16502 3 1  41 LYS HD2  H  10.298  -9.463  19.636 1.00 . C C .  41 LYS HD2  1 1 
        2  16503 3 1  41 LYS HD3  H  11.261 -10.414  18.499 1.00 . C C .  41 LYS HD3  1 1 
        2  16504 3 1  41 LYS HE2  H  10.785 -11.670  20.579 1.00 . C C .  41 LYS HE2  1 1 
        2  16505 3 1  41 LYS HE3  H  12.515 -11.402  20.370 1.00 . C C .  41 LYS HE3  1 1 
        2  16506 3 1  41 LYS HG2  H  13.303  -9.217  19.255 1.00 . C C .  41 LYS HG2  1 1 
        2  16507 3 1  41 LYS HG3  H  12.330  -8.265  20.376 1.00 . C C .  41 LYS HG3  1 1 
        2  16508 3 1  41 LYS HZ1  H  10.754  -9.745  22.097 1.00 . C C .  41 LYS HZ1  1 1 
        2  16509 3 1  41 LYS HZ2  H  12.436  -9.631  21.964 1.00 . C C .  41 LYS HZ2  1 1 
        2  16510 3 1  41 LYS HZ3  H  11.737 -11.006  22.648 1.00 . C C .  41 LYS HZ3  1 1 
        2  16511 3 1  41 LYS N    N   9.577  -7.445  18.271 1.00 . C C .  41 LYS N    1 1 
        2  16512 3 1  41 LYS NZ   N  11.626 -10.282  21.913 1.00 . C C .  41 LYS NZ   1 1 
        2  16513 3 1  41 LYS O    O  11.235  -5.771  16.384 1.00 . C C .  41 LYS O    1 1 
        2  16514 3 1  42 LEU C    C  11.921  -2.462  17.433 1.00 . C C .  42 LEU C    1 1 
        2  16515 3 1  42 LEU CA   C  10.581  -3.188  17.264 1.00 . C C .  42 LEU CA   1 1 
        2  16516 3 1  42 LEU CB   C   9.339  -2.334  17.675 1.00 . C C .  42 LEU CB   1 1 
        2  16517 3 1  42 LEU CD1  C   9.958  -0.860  19.741 1.00 . C C .  42 LEU CD1  1 1 
        2  16518 3 1  42 LEU CD2  C   7.610  -1.854  19.538 1.00 . C C .  42 LEU CD2  1 1 
        2  16519 3 1  42 LEU CG   C   9.114  -2.052  19.218 1.00 . C C .  42 LEU CG   1 1 
        2  16520 3 1  42 LEU H    H  10.377  -4.354  19.013 1.00 . C C .  42 LEU H    1 1 
        2  16521 3 1  42 LEU HA   H  10.472  -3.471  16.207 1.00 . C C .  42 LEU HA   1 1 
        2  16522 3 1  42 LEU HB2  H   9.400  -1.382  17.160 1.00 . C C .  42 LEU HB2  1 1 
        2  16523 3 1  42 LEU HB3  H   8.462  -2.850  17.298 1.00 . C C .  42 LEU HB3  1 1 
        2  16524 3 1  42 LEU HD11 H   9.784  -0.727  20.801 1.00 . C C .  42 LEU HD11 1 1 
        2  16525 3 1  42 LEU HD12 H   9.683   0.045  19.217 1.00 . C C .  42 LEU HD12 1 1 
        2  16526 3 1  42 LEU HD13 H  11.009  -1.062  19.577 1.00 . C C .  42 LEU HD13 1 1 
        2  16527 3 1  42 LEU HD21 H   7.477  -1.691  20.602 1.00 . C C .  42 LEU HD21 1 1 
        2  16528 3 1  42 LEU HD22 H   7.055  -2.733  19.247 1.00 . C C .  42 LEU HD22 1 1 
        2  16529 3 1  42 LEU HD23 H   7.228  -0.994  18.997 1.00 . C C .  42 LEU HD23 1 1 
        2  16530 3 1  42 LEU HG   H   9.440  -2.926  19.773 1.00 . C C .  42 LEU HG   1 1 
        2  16531 3 1  42 LEU N    N  10.603  -4.413  18.062 1.00 . C C .  42 LEU N    1 1 
        2  16532 3 1  42 LEU O    O  12.531  -2.516  18.510 1.00 . C C .  42 LEU O    1 1 
        2  16533 3 1  43 ASP C    C  13.539   0.146  15.513 1.00 . C C .  43 ASP C    1 1 
        2  16534 3 1  43 ASP CA   C  13.677  -1.130  16.341 1.00 . C C .  43 ASP CA   1 1 
        2  16535 3 1  43 ASP CB   C  14.767  -2.058  15.743 1.00 . C C .  43 ASP CB   1 1 
        2  16536 3 1  43 ASP CG   C  16.161  -1.398  15.711 1.00 . C C .  43 ASP CG   1 1 
        2  16537 3 1  43 ASP H    H  11.846  -1.809  15.549 1.00 . C C .  43 ASP H    1 1 
        2  16538 3 1  43 ASP HA   H  13.949  -0.859  17.364 1.00 . C C .  43 ASP HA   1 1 
        2  16539 3 1  43 ASP HB2  H  14.819  -2.966  16.337 1.00 . C C .  43 ASP HB2  1 1 
        2  16540 3 1  43 ASP HB3  H  14.481  -2.331  14.730 1.00 . C C .  43 ASP HB3  1 1 
        2  16541 3 1  43 ASP N    N  12.387  -1.818  16.367 1.00 . C C .  43 ASP N    1 1 
        2  16542 3 1  43 ASP O    O  12.781   0.177  14.532 1.00 . C C .  43 ASP O    1 1 
        2  16543 3 1  43 ASP OD1  O  16.874  -1.448  16.738 1.00 . C C .  43 ASP OD1  1 1 
        2  16544 3 1  43 ASP OD2  O  16.539  -0.816  14.673 1.00 . C C .  43 ASP OD2  1 1 
        2  16545 3 1  44 LEU C    C  15.712   2.829  14.811 1.00 . C C .  44 LEU C    1 1 
        2  16546 3 1  44 LEU CA   C  14.277   2.495  15.249 1.00 . C C .  44 LEU CA   1 1 
        2  16547 3 1  44 LEU CB   C  13.709   3.632  16.159 1.00 . C C .  44 LEU CB   1 1 
        2  16548 3 1  44 LEU CD1  C  11.302   3.383  15.243 1.00 . C C .  44 LEU CD1  1 1 
        2  16549 3 1  44 LEU CD2  C  11.845   2.530  17.606 1.00 . C C .  44 LEU CD2  1 1 
        2  16550 3 1  44 LEU CG   C  12.171   3.581  16.509 1.00 . C C .  44 LEU CG   1 1 
        2  16551 3 1  44 LEU H    H  14.840   1.079  16.711 1.00 . C C .  44 LEU H    1 1 
        2  16552 3 1  44 LEU HA   H  13.651   2.421  14.360 1.00 . C C .  44 LEU HA   1 1 
        2  16553 3 1  44 LEU HB2  H  14.271   3.631  17.089 1.00 . C C .  44 LEU HB2  1 1 
        2  16554 3 1  44 LEU HB3  H  13.902   4.579  15.662 1.00 . C C .  44 LEU HB3  1 1 
        2  16555 3 1  44 LEU HD11 H  10.253   3.388  15.516 1.00 . C C .  44 LEU HD11 1 1 
        2  16556 3 1  44 LEU HD12 H  11.541   2.436  14.775 1.00 . C C .  44 LEU HD12 1 1 
        2  16557 3 1  44 LEU HD13 H  11.488   4.186  14.541 1.00 . C C .  44 LEU HD13 1 1 
        2  16558 3 1  44 LEU HD21 H  10.786   2.554  17.831 1.00 . C C .  44 LEU HD21 1 1 
        2  16559 3 1  44 LEU HD22 H  12.401   2.758  18.507 1.00 . C C .  44 LEU HD22 1 1 
        2  16560 3 1  44 LEU HD23 H  12.116   1.541  17.261 1.00 . C C .  44 LEU HD23 1 1 
        2  16561 3 1  44 LEU HG   H  11.893   4.553  16.913 1.00 . C C .  44 LEU HG   1 1 
        2  16562 3 1  44 LEU N    N  14.267   1.195  15.926 1.00 . C C .  44 LEU N    1 1 
        2  16563 3 1  44 LEU O    O  16.603   3.019  15.648 1.00 . C C .  44 LEU O    1 1 
        2  16564 3 1  45 ASP C    C  16.804   4.618  12.059 1.00 . C C .  45 ASP C    1 1 
        2  16565 3 1  45 ASP CA   C  17.139   3.328  12.831 1.00 . C C .  45 ASP CA   1 1 
        2  16566 3 1  45 ASP CB   C  17.663   2.215  11.871 1.00 . C C .  45 ASP CB   1 1 
        2  16567 3 1  45 ASP CG   C  18.880   2.645  11.013 1.00 . C C .  45 ASP CG   1 1 
        2  16568 3 1  45 ASP H    H  15.172   2.572  12.927 1.00 . C C .  45 ASP H    1 1 
        2  16569 3 1  45 ASP HA   H  17.892   3.546  13.585 1.00 . C C .  45 ASP HA   1 1 
        2  16570 3 1  45 ASP HB2  H  17.950   1.351  12.464 1.00 . C C .  45 ASP HB2  1 1 
        2  16571 3 1  45 ASP HB3  H  16.858   1.912  11.207 1.00 . C C .  45 ASP HB3  1 1 
        2  16572 3 1  45 ASP N    N  15.906   2.867  13.497 1.00 . C C .  45 ASP N    1 1 
        2  16573 3 1  45 ASP O    O  15.626   4.919  11.816 1.00 . C C .  45 ASP O    1 1 
        2  16574 3 1  45 ASP OD1  O  20.013   2.676  11.535 1.00 . C C .  45 ASP OD1  1 1 
        2  16575 3 1  45 ASP OD2  O  18.710   2.957   9.813 1.00 . C C .  45 ASP OD2  1 1 
        2  16576 3 1  46 THR C    C  18.758   6.894   9.942 1.00 . C C .  46 THR C    1 1 
        2  16577 3 1  46 THR CA   C  17.646   6.660  10.976 1.00 . C C .  46 THR CA   1 1 
        2  16578 3 1  46 THR CB   C  17.582   7.857  11.987 1.00 . C C .  46 THR CB   1 1 
        2  16579 3 1  46 THR CG2  C  18.844   7.971  12.863 1.00 . C C .  46 THR CG2  1 1 
        2  16580 3 1  46 THR H    H  18.744   5.078  11.858 1.00 . C C .  46 THR H    1 1 
        2  16581 3 1  46 THR HA   H  16.694   6.620  10.445 1.00 . C C .  46 THR HA   1 1 
        2  16582 3 1  46 THR HB   H  16.728   7.704  12.636 1.00 . C C .  46 THR HB   1 1 
        2  16583 3 1  46 THR HG1  H  16.559   9.062  10.801 1.00 . C C .  46 THR HG1  1 1 
        2  16584 3 1  46 THR HG21 H  18.736   8.802  13.549 1.00 . C C .  46 THR HG21 1 1 
        2  16585 3 1  46 THR HG22 H  19.714   8.139  12.239 1.00 . C C .  46 THR HG22 1 1 
        2  16586 3 1  46 THR HG23 H  18.983   7.058  13.426 1.00 . C C .  46 THR HG23 1 1 
        2  16587 3 1  46 THR N    N  17.831   5.385  11.677 1.00 . C C .  46 THR N    1 1 
        2  16588 3 1  46 THR O    O  19.870   6.364  10.062 1.00 . C C .  46 THR O    1 1 
        2  16589 3 1  46 THR OG1  O  17.394   9.089  11.279 1.00 . C C .  46 THR OG1  1 1 
        2  16590 3 1  47 ALA C    C  18.900   9.617   7.545 1.00 . C C .  47 ALA C    1 1 
        2  16591 3 1  47 ALA CA   C  19.325   8.184   7.891 1.00 . C C .  47 ALA CA   1 1 
        2  16592 3 1  47 ALA CB   C  19.282   7.292   6.637 1.00 . C C .  47 ALA CB   1 1 
        2  16593 3 1  47 ALA H    H  17.470   7.965   8.869 1.00 . C C .  47 ALA H    1 1 
        2  16594 3 1  47 ALA HA   H  20.338   8.194   8.288 1.00 . C C .  47 ALA HA   1 1 
        2  16595 3 1  47 ALA HB1  H  19.670   6.309   6.874 1.00 . C C .  47 ALA HB1  1 1 
        2  16596 3 1  47 ALA HB2  H  19.879   7.735   5.854 1.00 . C C .  47 ALA HB2  1 1 
        2  16597 3 1  47 ALA HB3  H  18.261   7.197   6.294 1.00 . C C .  47 ALA HB3  1 1 
        2  16598 3 1  47 ALA N    N  18.408   7.683   8.924 1.00 . C C .  47 ALA N    1 1 
        2  16599 3 1  47 ALA O    O  17.731   9.964   7.714 1.00 . C C .  47 ALA O    1 1 
        2  16600 3 1  48 SER C    C  20.714  12.471   5.943 1.00 . C C .  48 SER C    1 1 
        2  16601 3 1  48 SER CA   C  19.541  11.840   6.693 1.00 . C C .  48 SER CA   1 1 
        2  16602 3 1  48 SER CB   C  19.185  12.696   7.929 1.00 . C C .  48 SER CB   1 1 
        2  16603 3 1  48 SER H    H  20.768  10.131   7.044 1.00 . C C .  48 SER H    1 1 
        2  16604 3 1  48 SER HA   H  18.682  11.813   6.026 1.00 . C C .  48 SER HA   1 1 
        2  16605 3 1  48 SER HB2  H  18.966  13.712   7.628 1.00 . C C .  48 SER HB2  1 1 
        2  16606 3 1  48 SER HB3  H  18.316  12.277   8.421 1.00 . C C .  48 SER HB3  1 1 
        2  16607 3 1  48 SER HG   H  20.296  13.592   9.268 1.00 . C C .  48 SER HG   1 1 
        2  16608 3 1  48 SER N    N  19.844  10.452   7.101 1.00 . C C .  48 SER N    1 1 
        2  16609 3 1  48 SER O    O  21.837  11.948   5.959 1.00 . C C .  48 SER O    1 1 
        2  16610 3 1  48 SER OG   O  20.249  12.719   8.853 1.00 . C C .  48 SER OG   1 1 
        2  16611 3 1  49 SER C    C  20.862  15.876   4.491 1.00 . C C .  49 SER C    1 1 
        2  16612 3 1  49 SER CA   C  21.443  14.470   4.682 1.00 . C C .  49 SER CA   1 1 
        2  16613 3 1  49 SER CB   C  21.873  13.869   3.319 1.00 . C C .  49 SER CB   1 1 
        2  16614 3 1  49 SER H    H  19.495  13.906   5.268 1.00 . C C .  49 SER H    1 1 
        2  16615 3 1  49 SER HA   H  22.306  14.532   5.340 1.00 . C C .  49 SER HA   1 1 
        2  16616 3 1  49 SER HB2  H  22.591  14.522   2.839 1.00 . C C .  49 SER HB2  1 1 
        2  16617 3 1  49 SER HB3  H  22.329  12.899   3.481 1.00 . C C .  49 SER HB3  1 1 
        2  16618 3 1  49 SER HG   H  20.159  13.051   2.817 1.00 . C C .  49 SER HG   1 1 
        2  16619 3 1  49 SER N    N  20.434  13.619   5.316 1.00 . C C .  49 SER N    1 1 
        2  16620 3 1  49 SER O    O  19.639  16.038   4.433 1.00 . C C .  49 SER O    1 1 
        2  16621 3 1  49 SER OG   O  20.762  13.705   2.450 1.00 . C C .  49 SER OG   1 1 
        2  16622 3 1  50 GLN C    C  21.462  18.337   2.507 1.00 . C C .  50 GLN C    1 1 
        2  16623 3 1  50 GLN CA   C  21.305  18.243   4.025 1.00 . C C .  50 GLN CA   1 1 
        2  16624 3 1  50 GLN CB   C  22.110  19.358   4.743 1.00 . C C .  50 GLN CB   1 1 
        2  16625 3 1  50 GLN CD   C  22.276  21.919   5.117 1.00 . C C .  50 GLN CD   1 1 
        2  16626 3 1  50 GLN CG   C  21.763  20.782   4.239 1.00 . C C .  50 GLN CG   1 1 
        2  16627 3 1  50 GLN H    H  22.657  16.751   4.695 1.00 . C C .  50 GLN H    1 1 
        2  16628 3 1  50 GLN HA   H  20.247  18.363   4.278 1.00 . C C .  50 GLN HA   1 1 
        2  16629 3 1  50 GLN HB2  H  21.900  19.304   5.808 1.00 . C C .  50 GLN HB2  1 1 
        2  16630 3 1  50 GLN HB3  H  23.173  19.185   4.591 1.00 . C C .  50 GLN HB3  1 1 
        2  16631 3 1  50 GLN HE21 H  20.798  23.087   4.487 1.00 . C C .  50 GLN HE21 1 1 
        2  16632 3 1  50 GLN HE22 H  21.888  23.800   5.625 1.00 . C C .  50 GLN HE22 1 1 
        2  16633 3 1  50 GLN HG2  H  22.185  20.911   3.250 1.00 . C C .  50 GLN HG2  1 1 
        2  16634 3 1  50 GLN HG3  H  20.681  20.865   4.168 1.00 . C C .  50 GLN HG3  1 1 
        2  16635 3 1  50 GLN N    N  21.721  16.901   4.448 1.00 . C C .  50 GLN N    1 1 
        2  16636 3 1  50 GLN NE2  N  21.585  23.049   5.076 1.00 . C C .  50 GLN NE2  1 1 
        2  16637 3 1  50 GLN O    O  22.543  18.077   1.972 1.00 . C C .  50 GLN O    1 1 
        2  16638 3 1  50 GLN OE1  O  23.291  21.796   5.804 1.00 . C C .  50 GLN OE1  1 1 
        2  16639 3 1  51 LEU C    C  20.622  20.176  -0.127 1.00 . C C .  51 LEU C    1 1 
        2  16640 3 1  51 LEU CA   C  20.308  18.754   0.361 1.00 . C C .  51 LEU CA   1 1 
        2  16641 3 1  51 LEU CB   C  18.909  18.300  -0.112 1.00 . C C .  51 LEU CB   1 1 
        2  16642 3 1  51 LEU CD1  C  17.020  16.592  -0.011 1.00 . C C .  51 LEU CD1  1 1 
        2  16643 3 1  51 LEU CD2  C  19.429  15.774  -0.188 1.00 . C C .  51 LEU CD2  1 1 
        2  16644 3 1  51 LEU CG   C  18.481  16.874   0.359 1.00 . C C .  51 LEU CG   1 1 
        2  16645 3 1  51 LEU H    H  19.556  18.894   2.339 1.00 . C C .  51 LEU H    1 1 
        2  16646 3 1  51 LEU HA   H  21.052  18.070  -0.046 1.00 . C C .  51 LEU HA   1 1 
        2  16647 3 1  51 LEU HB2  H  18.177  19.018   0.253 1.00 . C C .  51 LEU HB2  1 1 
        2  16648 3 1  51 LEU HB3  H  18.887  18.320  -1.198 1.00 . C C .  51 LEU HB3  1 1 
        2  16649 3 1  51 LEU HD11 H  16.874  16.688  -1.080 1.00 . C C .  51 LEU HD11 1 1 
        2  16650 3 1  51 LEU HD12 H  16.377  17.296   0.499 1.00 . C C .  51 LEU HD12 1 1 
        2  16651 3 1  51 LEU HD13 H  16.753  15.589   0.297 1.00 . C C .  51 LEU HD13 1 1 
        2  16652 3 1  51 LEU HD21 H  19.091  14.802   0.154 1.00 . C C .  51 LEU HD21 1 1 
        2  16653 3 1  51 LEU HD22 H  20.432  15.943   0.175 1.00 . C C .  51 LEU HD22 1 1 
        2  16654 3 1  51 LEU HD23 H  19.431  15.790  -1.270 1.00 . C C .  51 LEU HD23 1 1 
        2  16655 3 1  51 LEU HG   H  18.545  16.841   1.442 1.00 . C C .  51 LEU HG   1 1 
        2  16656 3 1  51 LEU N    N  20.366  18.682   1.829 1.00 . C C .  51 LEU N    1 1 
        2  16657 3 1  51 LEU O    O  21.305  20.355  -1.138 1.00 . C C .  51 LEU O    1 1 
        2  16658 3 1  52 ALA C    C  20.133  23.476   1.539 1.00 . C C .  52 ALA C    1 1 
        2  16659 3 1  52 ALA CA   C  20.290  22.604   0.285 1.00 . C C .  52 ALA CA   1 1 
        2  16660 3 1  52 ALA CB   C  19.278  23.031  -0.814 1.00 . C C .  52 ALA CB   1 1 
        2  16661 3 1  52 ALA H    H  19.626  20.945   1.433 1.00 . C C .  52 ALA H    1 1 
        2  16662 3 1  52 ALA HA   H  21.296  22.743  -0.097 1.00 . C C .  52 ALA HA   1 1 
        2  16663 3 1  52 ALA HB1  H  18.342  23.330  -0.360 1.00 . C C .  52 ALA HB1  1 1 
        2  16664 3 1  52 ALA HB2  H  19.081  22.205  -1.480 1.00 . C C .  52 ALA HB2  1 1 
        2  16665 3 1  52 ALA HB3  H  19.678  23.862  -1.386 1.00 . C C .  52 ALA HB3  1 1 
        2  16666 3 1  52 ALA N    N  20.121  21.176   0.618 1.00 . C C .  52 ALA N    1 1 
        2  16667 3 1  52 ALA O    O  19.855  22.956   2.630 1.00 . C C .  52 ALA O    1 1 
        2  16668 3 1  53 ASP C    C  18.554  25.730   2.831 1.00 . C C .  53 ASP C    1 1 
        2  16669 3 1  53 ASP CA   C  20.038  25.793   2.420 1.00 . C C .  53 ASP CA   1 1 
        2  16670 3 1  53 ASP CB   C  20.421  27.216   1.935 1.00 . C C .  53 ASP CB   1 1 
        2  16671 3 1  53 ASP CG   C  20.099  28.311   2.968 1.00 . C C .  53 ASP CG   1 1 
        2  16672 3 1  53 ASP H    H  20.634  25.118   0.500 1.00 . C C .  53 ASP H    1 1 
        2  16673 3 1  53 ASP HA   H  20.659  25.541   3.278 1.00 . C C .  53 ASP HA   1 1 
        2  16674 3 1  53 ASP HB2  H  21.489  27.244   1.733 1.00 . C C .  53 ASP HB2  1 1 
        2  16675 3 1  53 ASP HB3  H  19.892  27.432   1.009 1.00 . C C .  53 ASP HB3  1 1 
        2  16676 3 1  53 ASP N    N  20.307  24.799   1.369 1.00 . C C .  53 ASP N    1 1 
        2  16677 3 1  53 ASP O    O  17.674  25.919   1.983 1.00 . C C .  53 ASP O    1 1 
        2  16678 3 1  53 ASP OD1  O  20.715  28.303   4.058 1.00 . C C .  53 ASP OD1  1 1 
        2  16679 3 1  53 ASP OD2  O  19.251  29.190   2.693 1.00 . C C .  53 ASP OD2  1 1 
        2  16680 3 1  54 ASP C    C  16.256  23.910   4.238 1.00 . C C .  54 ASP C    1 1 
        2  16681 3 1  54 ASP CA   C  16.972  25.184   4.735 1.00 . C C .  54 ASP CA   1 1 
        2  16682 3 1  54 ASP CB   C  16.026  26.418   4.578 1.00 . C C .  54 ASP CB   1 1 
        2  16683 3 1  54 ASP CG   C  16.546  27.706   5.241 1.00 . C C .  54 ASP CG   1 1 
        2  16684 3 1  54 ASP H    H  19.098  25.283   4.702 1.00 . C C .  54 ASP H    1 1 
        2  16685 3 1  54 ASP HA   H  17.153  25.045   5.795 1.00 . C C .  54 ASP HA   1 1 
        2  16686 3 1  54 ASP HB2  H  15.884  26.605   3.521 1.00 . C C .  54 ASP HB2  1 1 
        2  16687 3 1  54 ASP HB3  H  15.059  26.184   5.018 1.00 . C C .  54 ASP HB3  1 1 
        2  16688 3 1  54 ASP N    N  18.317  25.393   4.119 1.00 . C C .  54 ASP N    1 1 
        2  16689 3 1  54 ASP O    O  15.210  23.551   4.776 1.00 . C C .  54 ASP O    1 1 
        2  16690 3 1  54 ASP OD1  O  17.130  27.632   6.344 1.00 . C C .  54 ASP OD1  1 1 
        2  16691 3 1  54 ASP OD2  O  16.332  28.804   4.680 1.00 . C C .  54 ASP OD2  1 1 
        2  16692 3 1  55 VAL C    C  17.007  20.804   3.387 1.00 . C C .  55 VAL C    1 1 
        2  16693 3 1  55 VAL CA   C  16.261  21.959   2.722 1.00 . C C .  55 VAL CA   1 1 
        2  16694 3 1  55 VAL CB   C  16.393  21.828   1.162 1.00 . C C .  55 VAL CB   1 1 
        2  16695 3 1  55 VAL CG1  C  15.777  20.497   0.663 1.00 . C C .  55 VAL CG1  1 1 
        2  16696 3 1  55 VAL CG2  C  15.776  23.049   0.435 1.00 . C C .  55 VAL CG2  1 1 
        2  16697 3 1  55 VAL H    H  17.652  23.538   2.848 1.00 . C C .  55 VAL H    1 1 
        2  16698 3 1  55 VAL HA   H  15.201  21.909   2.986 1.00 . C C .  55 VAL HA   1 1 
        2  16699 3 1  55 VAL HB   H  17.458  21.806   0.921 1.00 . C C .  55 VAL HB   1 1 
        2  16700 3 1  55 VAL HG11 H  14.709  20.493   0.850 1.00 . C C .  55 VAL HG11 1 1 
        2  16701 3 1  55 VAL HG12 H  16.228  19.664   1.191 1.00 . C C .  55 VAL HG12 1 1 
        2  16702 3 1  55 VAL HG13 H  15.956  20.376  -0.391 1.00 . C C .  55 VAL HG13 1 1 
        2  16703 3 1  55 VAL HG21 H  14.705  22.985   0.463 1.00 . C C .  55 VAL HG21 1 1 
        2  16704 3 1  55 VAL HG22 H  16.103  23.068  -0.596 1.00 . C C .  55 VAL HG22 1 1 
        2  16705 3 1  55 VAL HG23 H  16.091  23.964   0.923 1.00 . C C .  55 VAL HG23 1 1 
        2  16706 3 1  55 VAL N    N  16.821  23.214   3.236 1.00 . C C .  55 VAL N    1 1 
        2  16707 3 1  55 VAL O    O  18.201  20.585   3.123 1.00 . C C .  55 VAL O    1 1 
        2  16708 3 1  56 TYR C    C  16.051  17.718   4.812 1.00 . C C .  56 TYR C    1 1 
        2  16709 3 1  56 TYR CA   C  16.887  18.976   5.009 1.00 . C C .  56 TYR CA   1 1 
        2  16710 3 1  56 TYR CB   C  16.978  19.336   6.511 1.00 . C C .  56 TYR CB   1 1 
        2  16711 3 1  56 TYR CD1  C  19.228  18.320   7.127 1.00 . C C .  56 TYR CD1  1 1 
        2  16712 3 1  56 TYR CD2  C  17.300  17.477   8.260 1.00 . C C .  56 TYR CD2  1 1 
        2  16713 3 1  56 TYR CE1  C  20.029  17.451   7.836 1.00 . C C .  56 TYR CE1  1 1 
        2  16714 3 1  56 TYR CE2  C  18.104  16.606   8.973 1.00 . C C .  56 TYR CE2  1 1 
        2  16715 3 1  56 TYR CG   C  17.846  18.357   7.319 1.00 . C C .  56 TYR CG   1 1 
        2  16716 3 1  56 TYR CZ   C  19.464  16.596   8.758 1.00 . C C .  56 TYR CZ   1 1 
        2  16717 3 1  56 TYR H    H  15.344  20.253   4.336 1.00 . C C .  56 TYR H    1 1 
        2  16718 3 1  56 TYR HA   H  17.898  18.792   4.632 1.00 . C C .  56 TYR HA   1 1 
        2  16719 3 1  56 TYR HB2  H  17.412  20.325   6.614 1.00 . C C .  56 TYR HB2  1 1 
        2  16720 3 1  56 TYR HB3  H  15.983  19.348   6.944 1.00 . C C .  56 TYR HB3  1 1 
        2  16721 3 1  56 TYR HD1  H  19.679  18.991   6.404 1.00 . C C .  56 TYR HD1  1 1 
        2  16722 3 1  56 TYR HD2  H  16.232  17.482   8.429 1.00 . C C .  56 TYR HD2  1 1 
        2  16723 3 1  56 TYR HE1  H  21.100  17.445   7.666 1.00 . C C .  56 TYR HE1  1 1 
        2  16724 3 1  56 TYR HE2  H  17.661  15.934   9.698 1.00 . C C .  56 TYR HE2  1 1 
        2  16725 3 1  56 TYR HH   H  21.047  16.216   9.786 1.00 . C C .  56 TYR HH   1 1 
        2  16726 3 1  56 TYR N    N  16.302  20.069   4.240 1.00 . C C .  56 TYR N    1 1 
        2  16727 3 1  56 TYR O    O  14.819  17.760   4.857 1.00 . C C .  56 TYR O    1 1 
        2  16728 3 1  56 TYR OH   O  20.269  15.736   9.473 1.00 . C C .  56 TYR OH   1 1 
        2  16729 3 1  57 GLU C    C  16.104  14.576   5.763 1.00 . C C .  57 GLU C    1 1 
        2  16730 3 1  57 GLU CA   C  16.160  15.300   4.409 1.00 . C C .  57 GLU CA   1 1 
        2  16731 3 1  57 GLU CB   C  17.041  14.517   3.421 1.00 . C C .  57 GLU CB   1 1 
        2  16732 3 1  57 GLU CD   C  17.652  12.301   2.369 1.00 . C C .  57 GLU CD   1 1 
        2  16733 3 1  57 GLU CG   C  16.615  13.067   3.182 1.00 . C C .  57 GLU CG   1 1 
        2  16734 3 1  57 GLU H    H  17.721  16.693   4.529 1.00 . C C .  57 GLU H    1 1 
        2  16735 3 1  57 GLU HA   H  15.155  15.403   3.995 1.00 . C C .  57 GLU HA   1 1 
        2  16736 3 1  57 GLU HB2  H  17.028  15.035   2.463 1.00 . C C .  57 GLU HB2  1 1 
        2  16737 3 1  57 GLU HB3  H  18.064  14.515   3.791 1.00 . C C .  57 GLU HB3  1 1 
        2  16738 3 1  57 GLU HG2  H  16.483  12.577   4.143 1.00 . C C .  57 GLU HG2  1 1 
        2  16739 3 1  57 GLU HG3  H  15.665  13.057   2.653 1.00 . C C .  57 GLU HG3  1 1 
        2  16740 3 1  57 GLU N    N  16.746  16.619   4.583 1.00 . C C .  57 GLU N    1 1 
        2  16741 3 1  57 GLU O    O  17.115  14.492   6.459 1.00 . C C .  57 GLU O    1 1 
        2  16742 3 1  57 GLU OE1  O  18.467  11.566   2.966 1.00 . C C .  57 GLU OE1  1 1 
        2  16743 3 1  57 GLU OE2  O  17.657  12.426   1.132 1.00 . C C .  57 GLU OE2  1 1 
        2  16744 3 1  58 VAL C    C  14.214  11.878   6.815 1.00 . C C .  58 VAL C    1 1 
        2  16745 3 1  58 VAL CA   C  14.705  13.239   7.307 1.00 . C C .  58 VAL CA   1 1 
        2  16746 3 1  58 VAL CB   C  13.648  13.873   8.288 1.00 . C C .  58 VAL CB   1 1 
        2  16747 3 1  58 VAL CG1  C  13.288  12.911   9.445 1.00 . C C .  58 VAL CG1  1 1 
        2  16748 3 1  58 VAL CG2  C  14.143  15.236   8.827 1.00 . C C .  58 VAL CG2  1 1 
        2  16749 3 1  58 VAL H    H  14.137  14.311   5.588 1.00 . C C .  58 VAL H    1 1 
        2  16750 3 1  58 VAL HA   H  15.649  13.116   7.841 1.00 . C C .  58 VAL HA   1 1 
        2  16751 3 1  58 VAL HB   H  12.736  14.055   7.722 1.00 . C C .  58 VAL HB   1 1 
        2  16752 3 1  58 VAL HG11 H  14.176  12.675  10.014 1.00 . C C .  58 VAL HG11 1 1 
        2  16753 3 1  58 VAL HG12 H  12.872  11.996   9.041 1.00 . C C .  58 VAL HG12 1 1 
        2  16754 3 1  58 VAL HG13 H  12.557  13.373  10.095 1.00 . C C .  58 VAL HG13 1 1 
        2  16755 3 1  58 VAL HG21 H  15.062  15.100   9.385 1.00 . C C .  58 VAL HG21 1 1 
        2  16756 3 1  58 VAL HG22 H  13.393  15.671   9.477 1.00 . C C .  58 VAL HG22 1 1 
        2  16757 3 1  58 VAL HG23 H  14.325  15.911   7.999 1.00 . C C .  58 VAL HG23 1 1 
        2  16758 3 1  58 VAL N    N  14.916  14.089   6.132 1.00 . C C .  58 VAL N    1 1 
        2  16759 3 1  58 VAL O    O  13.163  11.796   6.173 1.00 . C C .  58 VAL O    1 1 
        2  16760 3 1  59 VAL C    C  14.533   8.671   8.097 1.00 . C C .  59 VAL C    1 1 
        2  16761 3 1  59 VAL CA   C  14.594   9.445   6.770 1.00 . C C .  59 VAL CA   1 1 
        2  16762 3 1  59 VAL CB   C  15.580   8.721   5.778 1.00 . C C .  59 VAL CB   1 1 
        2  16763 3 1  59 VAL CG1  C  15.054   7.325   5.404 1.00 . C C .  59 VAL CG1  1 1 
        2  16764 3 1  59 VAL CG2  C  15.859   9.575   4.517 1.00 . C C .  59 VAL CG2  1 1 
        2  16765 3 1  59 VAL H    H  15.906  10.978   7.411 1.00 . C C .  59 VAL H    1 1 
        2  16766 3 1  59 VAL HA   H  13.600   9.460   6.319 1.00 . C C .  59 VAL HA   1 1 
        2  16767 3 1  59 VAL HB   H  16.532   8.581   6.294 1.00 . C C .  59 VAL HB   1 1 
        2  16768 3 1  59 VAL HG11 H  14.923   6.729   6.299 1.00 . C C .  59 VAL HG11 1 1 
        2  16769 3 1  59 VAL HG12 H  15.757   6.830   4.757 1.00 . C C .  59 VAL HG12 1 1 
        2  16770 3 1  59 VAL HG13 H  14.102   7.413   4.894 1.00 . C C .  59 VAL HG13 1 1 
        2  16771 3 1  59 VAL HG21 H  16.559   9.059   3.868 1.00 . C C .  59 VAL HG21 1 1 
        2  16772 3 1  59 VAL HG22 H  16.287  10.527   4.808 1.00 . C C .  59 VAL HG22 1 1 
        2  16773 3 1  59 VAL HG23 H  14.938   9.751   3.977 1.00 . C C .  59 VAL HG23 1 1 
        2  16774 3 1  59 VAL N    N  15.005  10.826   7.048 1.00 . C C .  59 VAL N    1 1 
        2  16775 3 1  59 VAL O    O  15.458   8.748   8.919 1.00 . C C .  59 VAL O    1 1 
        2  16776 3 1  60 LEU C    C  13.136   5.622   8.971 1.00 . C C .  60 LEU C    1 1 
        2  16777 3 1  60 LEU CA   C  13.253   7.067   9.463 1.00 . C C .  60 LEU CA   1 1 
        2  16778 3 1  60 LEU CB   C  11.982   7.467  10.267 1.00 . C C .  60 LEU CB   1 1 
        2  16779 3 1  60 LEU CD1  C  12.830   6.852  12.628 1.00 . C C .  60 LEU CD1  1 1 
        2  16780 3 1  60 LEU CD2  C  10.311   6.923  12.154 1.00 . C C .  60 LEU CD2  1 1 
        2  16781 3 1  60 LEU CG   C  11.717   6.633  11.572 1.00 . C C .  60 LEU CG   1 1 
        2  16782 3 1  60 LEU H    H  12.721   7.984   7.625 1.00 . C C .  60 LEU H    1 1 
        2  16783 3 1  60 LEU HA   H  14.125   7.155  10.112 1.00 . C C .  60 LEU HA   1 1 
        2  16784 3 1  60 LEU HB2  H  12.071   8.516  10.541 1.00 . C C .  60 LEU HB2  1 1 
        2  16785 3 1  60 LEU HB3  H  11.122   7.363   9.614 1.00 . C C .  60 LEU HB3  1 1 
        2  16786 3 1  60 LEU HD11 H  13.786   6.560  12.214 1.00 . C C .  60 LEU HD11 1 1 
        2  16787 3 1  60 LEU HD12 H  12.625   6.247  13.501 1.00 . C C .  60 LEU HD12 1 1 
        2  16788 3 1  60 LEU HD13 H  12.868   7.896  12.917 1.00 . C C .  60 LEU HD13 1 1 
        2  16789 3 1  60 LEU HD21 H  10.150   6.319  13.038 1.00 . C C .  60 LEU HD21 1 1 
        2  16790 3 1  60 LEU HD22 H   9.557   6.676  11.419 1.00 . C C .  60 LEU HD22 1 1 
        2  16791 3 1  60 LEU HD23 H  10.226   7.969  12.414 1.00 . C C .  60 LEU HD23 1 1 
        2  16792 3 1  60 LEU HG   H  11.743   5.581  11.311 1.00 . C C .  60 LEU HG   1 1 
        2  16793 3 1  60 LEU N    N  13.436   7.942   8.299 1.00 . C C .  60 LEU N    1 1 
        2  16794 3 1  60 LEU O    O  12.172   5.280   8.269 1.00 . C C .  60 LEU O    1 1 
        2  16795 3 1  61 ARG C    C  13.495   2.627  10.208 1.00 . C C .  61 ARG C    1 1 
        2  16796 3 1  61 ARG CA   C  14.095   3.357   9.010 1.00 . C C .  61 ARG CA   1 1 
        2  16797 3 1  61 ARG CB   C  15.504   2.787   8.688 1.00 . C C .  61 ARG CB   1 1 
        2  16798 3 1  61 ARG CD   C  16.892   0.652   8.160 1.00 . C C .  61 ARG CD   1 1 
        2  16799 3 1  61 ARG CG   C  15.491   1.297   8.245 1.00 . C C .  61 ARG CG   1 1 
        2  16800 3 1  61 ARG CZ   C  17.555   0.474   5.748 1.00 . C C .  61 ARG CZ   1 1 
        2  16801 3 1  61 ARG H    H  14.916   5.153   9.772 1.00 . C C .  61 ARG H    1 1 
        2  16802 3 1  61 ARG HA   H  13.437   3.205   8.147 1.00 . C C .  61 ARG HA   1 1 
        2  16803 3 1  61 ARG HB2  H  15.944   3.378   7.892 1.00 . C C .  61 ARG HB2  1 1 
        2  16804 3 1  61 ARG HB3  H  16.133   2.880   9.569 1.00 . C C .  61 ARG HB3  1 1 
        2  16805 3 1  61 ARG HD2  H  17.462   0.933   9.037 1.00 . C C .  61 ARG HD2  1 1 
        2  16806 3 1  61 ARG HD3  H  16.782  -0.429   8.150 1.00 . C C .  61 ARG HD3  1 1 
        2  16807 3 1  61 ARG HE   H  18.266   1.821   7.068 1.00 . C C .  61 ARG HE   1 1 
        2  16808 3 1  61 ARG HG2  H  14.888   0.727   8.943 1.00 . C C .  61 ARG HG2  1 1 
        2  16809 3 1  61 ARG HG3  H  15.030   1.243   7.256 1.00 . C C .  61 ARG HG3  1 1 
        2  16810 3 1  61 ARG HH11 H  16.186  -0.907   6.291 1.00 . C C .  61 ARG HH11 1 1 
        2  16811 3 1  61 ARG HH12 H  16.686  -0.981   4.635 1.00 . C C .  61 ARG HH12 1 1 
        2  16812 3 1  61 ARG HH21 H  18.902   1.693   4.868 1.00 . C C .  61 ARG HH21 1 1 
        2  16813 3 1  61 ARG HH22 H  18.214   0.474   3.842 1.00 . C C .  61 ARG HH22 1 1 
        2  16814 3 1  61 ARG N    N  14.136   4.791   9.301 1.00 . C C .  61 ARG N    1 1 
        2  16815 3 1  61 ARG NE   N  17.648   1.064   6.961 1.00 . C C .  61 ARG NE   1 1 
        2  16816 3 1  61 ARG NH1  N  16.746  -0.552   5.545 1.00 . C C .  61 ARG NH1  1 1 
        2  16817 3 1  61 ARG NH2  N  18.280   0.915   4.741 1.00 . C C .  61 ARG NH2  1 1 
        2  16818 3 1  61 ARG O    O  14.099   2.563  11.275 1.00 . C C .  61 ARG O    1 1 
        2  16819 3 1  62 VAL C    C  11.794  -0.149  10.736 1.00 . C C .  62 VAL C    1 1 
        2  16820 3 1  62 VAL CA   C  11.590   1.333  11.038 1.00 . C C .  62 VAL CA   1 1 
        2  16821 3 1  62 VAL CB   C  10.061   1.666  11.030 1.00 . C C .  62 VAL CB   1 1 
        2  16822 3 1  62 VAL CG1  C   9.349   1.021  12.249 1.00 . C C .  62 VAL CG1  1 1 
        2  16823 3 1  62 VAL CG2  C   9.828   3.194  10.945 1.00 . C C .  62 VAL CG2  1 1 
        2  16824 3 1  62 VAL H    H  11.868   2.216   9.146 1.00 . C C .  62 VAL H    1 1 
        2  16825 3 1  62 VAL HA   H  12.000   1.572  12.022 1.00 . C C .  62 VAL HA   1 1 
        2  16826 3 1  62 VAL HB   H   9.628   1.224  10.130 1.00 . C C .  62 VAL HB   1 1 
        2  16827 3 1  62 VAL HG11 H   9.653   1.516  13.161 1.00 . C C .  62 VAL HG11 1 1 
        2  16828 3 1  62 VAL HG12 H   9.611  -0.028  12.308 1.00 . C C .  62 VAL HG12 1 1 
        2  16829 3 1  62 VAL HG13 H   8.282   1.096  12.135 1.00 . C C .  62 VAL HG13 1 1 
        2  16830 3 1  62 VAL HG21 H   8.803   3.395  10.703 1.00 . C C .  62 VAL HG21 1 1 
        2  16831 3 1  62 VAL HG22 H  10.448   3.613  10.165 1.00 . C C .  62 VAL HG22 1 1 
        2  16832 3 1  62 VAL HG23 H  10.076   3.662  11.888 1.00 . C C .  62 VAL HG23 1 1 
        2  16833 3 1  62 VAL N    N  12.297   2.097  10.017 1.00 . C C .  62 VAL N    1 1 
        2  16834 3 1  62 VAL O    O  11.573  -0.586   9.597 1.00 . C C .  62 VAL O    1 1 
        2  16835 3 1  63 THR C    C  11.640  -3.105  12.604 1.00 . C C .  63 THR C    1 1 
        2  16836 3 1  63 THR CA   C  12.487  -2.334  11.600 1.00 . C C .  63 THR CA   1 1 
        2  16837 3 1  63 THR CB   C  13.999  -2.672  11.798 1.00 . C C .  63 THR CB   1 1 
        2  16838 3 1  63 THR CG2  C  14.294  -4.135  11.400 1.00 . C C .  63 THR CG2  1 1 
        2  16839 3 1  63 THR H    H  12.337  -0.492  12.620 1.00 . C C .  63 THR H    1 1 
        2  16840 3 1  63 THR HA   H  12.195  -2.637  10.590 1.00 . C C .  63 THR HA   1 1 
        2  16841 3 1  63 THR HB   H  14.260  -2.535  12.844 1.00 . C C .  63 THR HB   1 1 
        2  16842 3 1  63 THR HG1  H  15.001  -2.182  10.161 1.00 . C C .  63 THR HG1  1 1 
        2  16843 3 1  63 THR HG21 H  15.356  -4.308  11.414 1.00 . C C .  63 THR HG21 1 1 
        2  16844 3 1  63 THR HG22 H  13.921  -4.328  10.403 1.00 . C C .  63 THR HG22 1 1 
        2  16845 3 1  63 THR HG23 H  13.813  -4.811  12.098 1.00 . C C .  63 THR HG23 1 1 
        2  16846 3 1  63 THR N    N  12.218  -0.907  11.744 1.00 . C C .  63 THR N    1 1 
        2  16847 3 1  63 THR O    O  11.745  -2.912  13.817 1.00 . C C .  63 THR O    1 1 
        2  16848 3 1  63 THR OG1  O  14.808  -1.778  11.009 1.00 . C C .  63 THR OG1  1 1 
        2  16849 3 1  64 VAL C    C  10.239  -6.243  12.663 1.00 . C C .  64 VAL C    1 1 
        2  16850 3 1  64 VAL CA   C   9.845  -4.775  12.813 1.00 . C C .  64 VAL CA   1 1 
        2  16851 3 1  64 VAL CB   C   8.376  -4.544  12.299 1.00 . C C .  64 VAL CB   1 1 
        2  16852 3 1  64 VAL CG1  C   7.358  -5.412  13.086 1.00 . C C .  64 VAL CG1  1 1 
        2  16853 3 1  64 VAL CG2  C   8.032  -3.031  12.346 1.00 . C C .  64 VAL CG2  1 1 
        2  16854 3 1  64 VAL H    H  10.795  -4.055  11.097 1.00 . C C .  64 VAL H    1 1 
        2  16855 3 1  64 VAL HA   H   9.889  -4.489  13.867 1.00 . C C .  64 VAL HA   1 1 
        2  16856 3 1  64 VAL HB   H   8.333  -4.855  11.255 1.00 . C C .  64 VAL HB   1 1 
        2  16857 3 1  64 VAL HG11 H   7.538  -6.456  12.873 1.00 . C C .  64 VAL HG11 1 1 
        2  16858 3 1  64 VAL HG12 H   6.348  -5.158  12.796 1.00 . C C .  64 VAL HG12 1 1 
        2  16859 3 1  64 VAL HG13 H   7.480  -5.248  14.145 1.00 . C C .  64 VAL HG13 1 1 
        2  16860 3 1  64 VAL HG21 H   8.085  -2.668  13.363 1.00 . C C .  64 VAL HG21 1 1 
        2  16861 3 1  64 VAL HG22 H   7.046  -2.857  11.953 1.00 . C C .  64 VAL HG22 1 1 
        2  16862 3 1  64 VAL HG23 H   8.741  -2.486  11.734 1.00 . C C .  64 VAL HG23 1 1 
        2  16863 3 1  64 VAL N    N  10.785  -3.960  12.062 1.00 . C C .  64 VAL N    1 1 
        2  16864 3 1  64 VAL O    O  10.122  -6.827  11.574 1.00 . C C .  64 VAL O    1 1 
        2  16865 3 1  65 THR C    C   9.856  -8.873  14.615 1.00 . C C .  65 THR C    1 1 
        2  16866 3 1  65 THR CA   C  11.028  -8.225  13.866 1.00 . C C .  65 THR CA   1 1 
        2  16867 3 1  65 THR CB   C  12.362  -8.500  14.646 1.00 . C C .  65 THR CB   1 1 
        2  16868 3 1  65 THR CG2  C  12.786  -9.983  14.570 1.00 . C C .  65 THR CG2  1 1 
        2  16869 3 1  65 THR H    H  10.956  -6.234  14.514 1.00 . C C .  65 THR H    1 1 
        2  16870 3 1  65 THR HA   H  11.110  -8.640  12.862 1.00 . C C .  65 THR HA   1 1 
        2  16871 3 1  65 THR HB   H  12.216  -8.235  15.691 1.00 . C C .  65 THR HB   1 1 
        2  16872 3 1  65 THR HG1  H  13.511  -6.892  14.675 1.00 . C C .  65 THR HG1  1 1 
        2  16873 3 1  65 THR HG21 H  12.966 -10.260  13.540 1.00 . C C .  65 THR HG21 1 1 
        2  16874 3 1  65 THR HG22 H  12.000 -10.609  14.975 1.00 . C C .  65 THR HG22 1 1 
        2  16875 3 1  65 THR HG23 H  13.687 -10.134  15.146 1.00 . C C .  65 THR HG23 1 1 
        2  16876 3 1  65 THR N    N  10.753  -6.805  13.752 1.00 . C C .  65 THR N    1 1 
        2  16877 3 1  65 THR O    O   9.315  -8.297  15.565 1.00 . C C .  65 THR O    1 1 
        2  16878 3 1  65 THR OG1  O  13.416  -7.676  14.124 1.00 . C C .  65 THR OG1  1 1 
        2  16879 3 1  66 ALA C    C   8.960 -12.235  15.021 1.00 . C C .  66 ALA C    1 1 
        2  16880 3 1  66 ALA CA   C   8.403 -10.847  14.778 1.00 . C C .  66 ALA CA   1 1 
        2  16881 3 1  66 ALA CB   C   7.189 -10.894  13.841 1.00 . C C .  66 ALA CB   1 1 
        2  16882 3 1  66 ALA H    H   9.938 -10.431  13.395 1.00 . C C .  66 ALA H    1 1 
        2  16883 3 1  66 ALA HA   H   8.103 -10.397  15.726 1.00 . C C .  66 ALA HA   1 1 
        2  16884 3 1  66 ALA HB1  H   6.423 -11.515  14.259 1.00 . C C .  66 ALA HB1  1 1 
        2  16885 3 1  66 ALA HB2  H   7.479 -11.297  12.878 1.00 . C C .  66 ALA HB2  1 1 
        2  16886 3 1  66 ALA HB3  H   6.796  -9.894  13.700 1.00 . C C .  66 ALA HB3  1 1 
        2  16887 3 1  66 ALA N    N   9.469 -10.055  14.170 1.00 . C C .  66 ALA N    1 1 
        2  16888 3 1  66 ALA O    O   9.426 -12.863  14.069 1.00 . C C .  66 ALA O    1 1 
        2  16889 3 1  67 SER C    C   8.525 -14.791  17.526 1.00 . C C .  67 SER C    1 1 
        2  16890 3 1  67 SER CA   C   9.503 -14.026  16.623 1.00 . C C .  67 SER CA   1 1 
        2  16891 3 1  67 SER CB   C  10.878 -13.876  17.323 1.00 . C C .  67 SER CB   1 1 
        2  16892 3 1  67 SER H    H   8.619 -12.127  17.000 1.00 . C C .  67 SER H    1 1 
        2  16893 3 1  67 SER HA   H   9.638 -14.595  15.694 1.00 . C C .  67 SER HA   1 1 
        2  16894 3 1  67 SER HB2  H  10.763 -13.316  18.246 1.00 . C C .  67 SER HB2  1 1 
        2  16895 3 1  67 SER HB3  H  11.280 -14.855  17.552 1.00 . C C .  67 SER HB3  1 1 
        2  16896 3 1  67 SER HG   H  12.238 -13.822  15.910 1.00 . C C .  67 SER HG   1 1 
        2  16897 3 1  67 SER N    N   8.964 -12.699  16.279 1.00 . C C .  67 SER N    1 1 
        2  16898 3 1  67 SER O    O   8.156 -14.315  18.590 1.00 . C C .  67 SER O    1 1 
        2  16899 3 1  67 SER OG   O  11.805 -13.191  16.496 1.00 . C C .  67 SER OG   1 1 
        2  16900 3 1  68 LEU C    C   8.072 -17.731  18.893 1.00 . C C .  68 LEU C    1 1 
        2  16901 3 1  68 LEU CA   C   7.265 -16.916  17.840 1.00 . C C .  68 LEU CA   1 1 
        2  16902 3 1  68 LEU CB   C   6.613 -17.865  16.786 1.00 . C C .  68 LEU CB   1 1 
        2  16903 3 1  68 LEU CD1  C   5.881 -18.157  14.353 1.00 . C C .  68 LEU CD1  1 1 
        2  16904 3 1  68 LEU CD2  C   4.622 -16.532  15.812 1.00 . C C .  68 LEU CD2  1 1 
        2  16905 3 1  68 LEU CG   C   5.990 -17.172  15.521 1.00 . C C .  68 LEU CG   1 1 
        2  16906 3 1  68 LEU H    H   8.536 -16.324  16.256 1.00 . C C .  68 LEU H    1 1 
        2  16907 3 1  68 LEU HA   H   6.495 -16.333  18.336 1.00 . C C .  68 LEU HA   1 1 
        2  16908 3 1  68 LEU HB2  H   7.380 -18.563  16.449 1.00 . C C .  68 LEU HB2  1 1 
        2  16909 3 1  68 LEU HB3  H   5.837 -18.442  17.277 1.00 . C C .  68 LEU HB3  1 1 
        2  16910 3 1  68 LEU HD11 H   5.253 -18.994  14.627 1.00 . C C .  68 LEU HD11 1 1 
        2  16911 3 1  68 LEU HD12 H   6.865 -18.516  14.096 1.00 . C C .  68 LEU HD12 1 1 
        2  16912 3 1  68 LEU HD13 H   5.465 -17.666  13.491 1.00 . C C .  68 LEU HD13 1 1 
        2  16913 3 1  68 LEU HD21 H   4.267 -16.018  14.930 1.00 . C C .  68 LEU HD21 1 1 
        2  16914 3 1  68 LEU HD22 H   4.719 -15.816  16.613 1.00 . C C .  68 LEU HD22 1 1 
        2  16915 3 1  68 LEU HD23 H   3.905 -17.293  16.098 1.00 . C C .  68 LEU HD23 1 1 
        2  16916 3 1  68 LEU HG   H   6.652 -16.374  15.202 1.00 . C C .  68 LEU HG   1 1 
        2  16917 3 1  68 LEU N    N   8.173 -16.011  17.109 1.00 . C C .  68 LEU N    1 1 
        2  16918 3 1  68 LEU O    O   7.843 -18.935  19.075 1.00 . C C .  68 LEU O    1 1 
        2  16919 3 1  69 GLY C    C  11.332 -17.748  19.908 1.00 . C C .  69 GLY C    1 1 
        2  16920 3 1  69 GLY CA   C   9.940 -17.678  20.521 1.00 . C C .  69 GLY CA   1 1 
        2  16921 3 1  69 GLY H    H   9.017 -16.067  19.522 1.00 . C C .  69 GLY H    1 1 
        2  16922 3 1  69 GLY HA2  H   9.982 -17.092  21.430 1.00 . C C .  69 GLY HA2  1 1 
        2  16923 3 1  69 GLY HA3  H   9.602 -18.677  20.775 1.00 . C C .  69 GLY HA3  1 1 
        2  16924 3 1  69 GLY N    N   8.993 -17.042  19.606 1.00 . C C .  69 GLY N    1 1 
        2  16925 3 1  69 GLY O    O  11.952 -16.710  19.650 1.00 . C C .  69 GLY O    1 1 
        2  16926 3 1  70 GLU C    C  12.951 -19.211  17.451 1.00 . C C .  70 GLU C    1 1 
        2  16927 3 1  70 GLU CA   C  13.111 -19.225  18.982 1.00 . C C .  70 GLU CA   1 1 
        2  16928 3 1  70 GLU CB   C  13.690 -20.586  19.459 1.00 . C C .  70 GLU CB   1 1 
        2  16929 3 1  70 GLU CD   C  13.332 -23.111  19.767 1.00 . C C .  70 GLU CD   1 1 
        2  16930 3 1  70 GLU CG   C  12.804 -21.812  19.149 1.00 . C C .  70 GLU CG   1 1 
        2  16931 3 1  70 GLU H    H  11.252 -19.748  19.887 1.00 . C C .  70 GLU H    1 1 
        2  16932 3 1  70 GLU HA   H  13.796 -18.429  19.266 1.00 . C C .  70 GLU HA   1 1 
        2  16933 3 1  70 GLU HB2  H  14.657 -20.741  18.987 1.00 . C C .  70 GLU HB2  1 1 
        2  16934 3 1  70 GLU HB3  H  13.843 -20.540  20.532 1.00 . C C .  70 GLU HB3  1 1 
        2  16935 3 1  70 GLU HG2  H  11.804 -21.624  19.529 1.00 . C C .  70 GLU HG2  1 1 
        2  16936 3 1  70 GLU HG3  H  12.744 -21.930  18.072 1.00 . C C .  70 GLU HG3  1 1 
        2  16937 3 1  70 GLU N    N  11.802 -18.976  19.632 1.00 . C C .  70 GLU N    1 1 
        2  16938 3 1  70 GLU O    O  13.930 -19.069  16.715 1.00 . C C .  70 GLU O    1 1 
        2  16939 3 1  70 GLU OE1  O  13.055 -23.374  20.961 1.00 . C C .  70 GLU OE1  1 1 
        2  16940 3 1  70 GLU OE2  O  14.038 -23.875  19.066 1.00 . C C .  70 GLU OE2  1 1 
        2  16941 3 1  71 GLU C    C  11.143 -17.738  15.268 1.00 . C C .  71 GLU C    1 1 
        2  16942 3 1  71 GLU CA   C  11.305 -19.230  15.593 1.00 . C C .  71 GLU CA   1 1 
        2  16943 3 1  71 GLU CB   C   9.939 -19.953  15.357 1.00 . C C .  71 GLU CB   1 1 
        2  16944 3 1  71 GLU CD   C   9.956 -20.838  12.887 1.00 . C C .  71 GLU CD   1 1 
        2  16945 3 1  71 GLU CG   C   9.362 -19.852  13.915 1.00 . C C .  71 GLU CG   1 1 
        2  16946 3 1  71 GLU H    H  11.006 -19.597  17.648 1.00 . C C .  71 GLU H    1 1 
        2  16947 3 1  71 GLU HA   H  12.067 -19.671  14.957 1.00 . C C .  71 GLU HA   1 1 
        2  16948 3 1  71 GLU HB2  H  10.058 -21.004  15.597 1.00 . C C .  71 GLU HB2  1 1 
        2  16949 3 1  71 GLU HB3  H   9.203 -19.530  16.044 1.00 . C C .  71 GLU HB3  1 1 
        2  16950 3 1  71 GLU HG2  H   8.296 -20.028  13.978 1.00 . C C .  71 GLU HG2  1 1 
        2  16951 3 1  71 GLU HG3  H   9.514 -18.844  13.545 1.00 . C C .  71 GLU HG3  1 1 
        2  16952 3 1  71 GLU N    N  11.702 -19.376  16.997 1.00 . C C .  71 GLU N    1 1 
        2  16953 3 1  71 GLU O    O  10.370 -17.066  15.945 1.00 . C C .  71 GLU O    1 1 
        2  16954 3 1  71 GLU OE1  O   9.198 -21.321  12.009 1.00 . C C .  71 GLU OE1  1 1 
        2  16955 3 1  71 GLU OE2  O  11.163 -21.134  12.938 1.00 . C C .  71 GLU OE2  1 1 
        2  16956 3 1  72 THR C    C  10.422 -16.079  12.704 1.00 . C C .  72 THR C    1 1 
        2  16957 3 1  72 THR CA   C  11.564 -15.888  13.713 1.00 . C C .  72 THR CA   1 1 
        2  16958 3 1  72 THR CB   C  12.776 -15.194  13.007 1.00 . C C .  72 THR CB   1 1 
        2  16959 3 1  72 THR CG2  C  12.373 -13.848  12.361 1.00 . C C .  72 THR CG2  1 1 
        2  16960 3 1  72 THR H    H  12.674 -17.688  13.959 1.00 . C C .  72 THR H    1 1 
        2  16961 3 1  72 THR HA   H  11.223 -15.235  14.523 1.00 . C C .  72 THR HA   1 1 
        2  16962 3 1  72 THR HB   H  13.157 -15.853  12.229 1.00 . C C .  72 THR HB   1 1 
        2  16963 3 1  72 THR HG1  H  14.541 -15.576  13.808 1.00 . C C .  72 THR HG1  1 1 
        2  16964 3 1  72 THR HG21 H  13.224 -13.400  11.889 1.00 . C C .  72 THR HG21 1 1 
        2  16965 3 1  72 THR HG22 H  11.994 -13.176  13.118 1.00 . C C .  72 THR HG22 1 1 
        2  16966 3 1  72 THR HG23 H  11.602 -14.013  11.614 1.00 . C C .  72 THR HG23 1 1 
        2  16967 3 1  72 THR N    N  11.895 -17.199  14.297 1.00 . C C .  72 THR N    1 1 
        2  16968 3 1  72 THR O    O  10.541 -16.893  11.784 1.00 . C C .  72 THR O    1 1 
        2  16969 3 1  72 THR OG1  O  13.822 -14.958  13.963 1.00 . C C .  72 THR OG1  1 1 
        2  16970 3 1  73 ALA C    C   8.561 -14.595  10.715 1.00 . C C .  73 ALA C    1 1 
        2  16971 3 1  73 ALA CA   C   8.179 -15.348  11.989 1.00 . C C .  73 ALA CA   1 1 
        2  16972 3 1  73 ALA CB   C   6.924 -14.736  12.636 1.00 . C C .  73 ALA CB   1 1 
        2  16973 3 1  73 ALA H    H   9.284 -14.797  13.710 1.00 . C C .  73 ALA H    1 1 
        2  16974 3 1  73 ALA HA   H   7.959 -16.377  11.734 1.00 . C C .  73 ALA HA   1 1 
        2  16975 3 1  73 ALA HB1  H   6.155 -14.607  11.894 1.00 . C C .  73 ALA HB1  1 1 
        2  16976 3 1  73 ALA HB2  H   7.159 -13.778  13.081 1.00 . C C .  73 ALA HB2  1 1 
        2  16977 3 1  73 ALA HB3  H   6.554 -15.399  13.396 1.00 . C C .  73 ALA HB3  1 1 
        2  16978 3 1  73 ALA N    N   9.317 -15.357  12.916 1.00 . C C .  73 ALA N    1 1 
        2  16979 3 1  73 ALA O    O   8.517 -15.156   9.615 1.00 . C C .  73 ALA O    1 1 
        2  16980 3 1  74 PHE C    C  10.280 -11.327  10.231 1.00 . C C .  74 PHE C    1 1 
        2  16981 3 1  74 PHE CA   C   9.367 -12.466   9.770 1.00 . C C .  74 PHE CA   1 1 
        2  16982 3 1  74 PHE CB   C   8.107 -11.896   9.026 1.00 . C C .  74 PHE CB   1 1 
        2  16983 3 1  74 PHE CD1  C   7.502  -9.642  10.119 1.00 . C C .  74 PHE CD1  1 1 
        2  16984 3 1  74 PHE CD2  C   5.912 -11.422  10.258 1.00 . C C .  74 PHE CD2  1 1 
        2  16985 3 1  74 PHE CE1  C   6.637  -8.803  10.797 1.00 . C C .  74 PHE CE1  1 1 
        2  16986 3 1  74 PHE CE2  C   5.049 -10.580  10.942 1.00 . C C .  74 PHE CE2  1 1 
        2  16987 3 1  74 PHE CG   C   7.162 -10.974   9.832 1.00 . C C .  74 PHE CG   1 1 
        2  16988 3 1  74 PHE CZ   C   5.409  -9.273  11.209 1.00 . C C .  74 PHE CZ   1 1 
        2  16989 3 1  74 PHE H    H   9.067 -12.981  11.804 1.00 . C C .  74 PHE H    1 1 
        2  16990 3 1  74 PHE HA   H   9.936 -13.073   9.068 1.00 . C C .  74 PHE HA   1 1 
        2  16991 3 1  74 PHE HB2  H   8.438 -11.330   8.160 1.00 . C C .  74 PHE HB2  1 1 
        2  16992 3 1  74 PHE HB3  H   7.521 -12.736   8.664 1.00 . C C .  74 PHE HB3  1 1 
        2  16993 3 1  74 PHE HD1  H   8.461  -9.272   9.813 1.00 . C C .  74 PHE HD1  1 1 
        2  16994 3 1  74 PHE HD2  H   5.618 -12.449  10.065 1.00 . C C .  74 PHE HD2  1 1 
        2  16995 3 1  74 PHE HE1  H   6.925  -7.778  11.010 1.00 . C C .  74 PHE HE1  1 1 
        2  16996 3 1  74 PHE HE2  H   4.084 -10.948  11.268 1.00 . C C .  74 PHE HE2  1 1 
        2  16997 3 1  74 PHE HZ   H   4.728  -8.621  11.743 1.00 . C C .  74 PHE HZ   1 1 
        2  16998 3 1  74 PHE N    N   8.984 -13.331  10.890 1.00 . C C .  74 PHE N    1 1 
        2  16999 3 1  74 PHE O    O  10.458 -11.074  11.433 1.00 . C C .  74 PHE O    1 1 
        2  17000 3 1  75 LEU C    C  10.881  -8.456   8.307 1.00 . C C .  75 LEU C    1 1 
        2  17001 3 1  75 LEU CA   C  11.520  -9.378   9.359 1.00 . C C .  75 LEU CA   1 1 
        2  17002 3 1  75 LEU CB   C  13.062  -9.551   9.136 1.00 . C C .  75 LEU CB   1 1 
        2  17003 3 1  75 LEU CD1  C  13.987  -7.163   8.578 1.00 . C C .  75 LEU CD1  1 1 
        2  17004 3 1  75 LEU CD2  C  13.652  -7.895  11.003 1.00 . C C .  75 LEU CD2  1 1 
        2  17005 3 1  75 LEU CG   C  14.002  -8.359   9.570 1.00 . C C .  75 LEU CG   1 1 
        2  17006 3 1  75 LEU H    H  10.783 -11.048   8.339 1.00 . C C .  75 LEU H    1 1 
        2  17007 3 1  75 LEU HA   H  11.336  -8.976  10.355 1.00 . C C .  75 LEU HA   1 1 
        2  17008 3 1  75 LEU HB2  H  13.374 -10.433   9.689 1.00 . C C .  75 LEU HB2  1 1 
        2  17009 3 1  75 LEU HB3  H  13.237  -9.754   8.082 1.00 . C C .  75 LEU HB3  1 1 
        2  17010 3 1  75 LEU HD11 H  14.250  -7.507   7.593 1.00 . C C .  75 LEU HD11 1 1 
        2  17011 3 1  75 LEU HD12 H  14.709  -6.419   8.892 1.00 . C C .  75 LEU HD12 1 1 
        2  17012 3 1  75 LEU HD13 H  13.003  -6.713   8.549 1.00 . C C .  75 LEU HD13 1 1 
        2  17013 3 1  75 LEU HD21 H  14.285  -7.072  11.293 1.00 . C C .  75 LEU HD21 1 1 
        2  17014 3 1  75 LEU HD22 H  13.800  -8.710  11.698 1.00 . C C .  75 LEU HD22 1 1 
        2  17015 3 1  75 LEU HD23 H  12.615  -7.575  11.050 1.00 . C C .  75 LEU HD23 1 1 
        2  17016 3 1  75 LEU HG   H  15.022  -8.725   9.596 1.00 . C C .  75 LEU HG   1 1 
        2  17017 3 1  75 LEU N    N  10.840 -10.657   9.232 1.00 . C C .  75 LEU N    1 1 
        2  17018 3 1  75 LEU O    O  10.548  -8.904   7.209 1.00 . C C .  75 LEU O    1 1 
        2  17019 3 1  76 CYS C    C  10.830  -4.855   8.080 1.00 . C C .  76 CYS C    1 1 
        2  17020 3 1  76 CYS CA   C  10.147  -6.174   7.750 1.00 . C C .  76 CYS CA   1 1 
        2  17021 3 1  76 CYS CB   C   8.613  -6.052   7.886 1.00 . C C .  76 CYS CB   1 1 
        2  17022 3 1  76 CYS H    H  10.959  -6.916   9.567 1.00 . C C .  76 CYS H    1 1 
        2  17023 3 1  76 CYS HA   H  10.397  -6.455   6.724 1.00 . C C .  76 CYS HA   1 1 
        2  17024 3 1  76 CYS HB2  H   8.167  -7.033   7.783 1.00 . C C .  76 CYS HB2  1 1 
        2  17025 3 1  76 CYS HB3  H   8.356  -5.648   8.861 1.00 . C C .  76 CYS HB3  1 1 
        2  17026 3 1  76 CYS HG   H   8.721  -4.889   5.622 1.00 . C C .  76 CYS HG   1 1 
        2  17027 3 1  76 CYS N    N  10.693  -7.192   8.659 1.00 . C C .  76 CYS N    1 1 
        2  17028 3 1  76 CYS O    O  11.003  -4.535   9.256 1.00 . C C .  76 CYS O    1 1 
        2  17029 3 1  76 CYS SG   S   7.867  -4.985   6.633 1.00 . C C .  76 CYS SG   1 1 
        2  17030 3 1  77 GLU C    C  11.942  -1.958   6.093 1.00 . C C .  77 GLU C    1 1 
        2  17031 3 1  77 GLU CA   C  12.111  -2.947   7.241 1.00 . C C .  77 GLU CA   1 1 
        2  17032 3 1  77 GLU CB   C  13.571  -3.455   7.331 1.00 . C C .  77 GLU CB   1 1 
        2  17033 3 1  77 GLU CD   C  16.030  -2.945   7.764 1.00 . C C .  77 GLU CD   1 1 
        2  17034 3 1  77 GLU CG   C  14.625  -2.367   7.543 1.00 . C C .  77 GLU CG   1 1 
        2  17035 3 1  77 GLU H    H  10.922  -4.320   6.154 1.00 . C C .  77 GLU H    1 1 
        2  17036 3 1  77 GLU HA   H  11.838  -2.453   8.170 1.00 . C C .  77 GLU HA   1 1 
        2  17037 3 1  77 GLU HB2  H  13.637  -4.157   8.156 1.00 . C C .  77 GLU HB2  1 1 
        2  17038 3 1  77 GLU HB3  H  13.812  -3.990   6.413 1.00 . C C .  77 GLU HB3  1 1 
        2  17039 3 1  77 GLU HG2  H  14.640  -1.722   6.667 1.00 . C C .  77 GLU HG2  1 1 
        2  17040 3 1  77 GLU HG3  H  14.350  -1.770   8.407 1.00 . C C .  77 GLU HG3  1 1 
        2  17041 3 1  77 GLU N    N  11.229  -4.100   7.057 1.00 . C C .  77 GLU N    1 1 
        2  17042 3 1  77 GLU O    O  12.141  -2.308   4.935 1.00 . C C .  77 GLU O    1 1 
        2  17043 3 1  77 GLU OE1  O  16.395  -3.214   8.921 1.00 . C C .  77 GLU OE1  1 1 
        2  17044 3 1  77 GLU OE2  O  16.775  -3.122   6.781 1.00 . C C .  77 GLU OE2  1 1 
        2  17045 3 1  78 VAL C    C  12.007   1.634   5.912 1.00 . C C .  78 VAL C    1 1 
        2  17046 3 1  78 VAL CA   C  11.299   0.351   5.467 1.00 . C C .  78 VAL CA   1 1 
        2  17047 3 1  78 VAL CB   C   9.754   0.664   5.352 1.00 . C C .  78 VAL CB   1 1 
        2  17048 3 1  78 VAL CG1  C   9.482   1.843   4.371 1.00 . C C .  78 VAL CG1  1 1 
        2  17049 3 1  78 VAL CG2  C   8.956  -0.602   4.950 1.00 . C C .  78 VAL CG2  1 1 
        2  17050 3 1  78 VAL H    H  11.457  -0.515   7.393 1.00 . C C .  78 VAL H    1 1 
        2  17051 3 1  78 VAL HA   H  11.670   0.049   4.485 1.00 . C C .  78 VAL HA   1 1 
        2  17052 3 1  78 VAL HB   H   9.401   0.974   6.341 1.00 . C C .  78 VAL HB   1 1 
        2  17053 3 1  78 VAL HG11 H   9.494   1.489   3.349 1.00 . C C .  78 VAL HG11 1 1 
        2  17054 3 1  78 VAL HG12 H  10.244   2.598   4.487 1.00 . C C .  78 VAL HG12 1 1 
        2  17055 3 1  78 VAL HG13 H   8.538   2.287   4.590 1.00 . C C .  78 VAL HG13 1 1 
        2  17056 3 1  78 VAL HG21 H   9.124  -0.835   3.906 1.00 . C C .  78 VAL HG21 1 1 
        2  17057 3 1  78 VAL HG22 H   7.908  -0.444   5.124 1.00 . C C .  78 VAL HG22 1 1 
        2  17058 3 1  78 VAL HG23 H   9.271  -1.438   5.554 1.00 . C C .  78 VAL HG23 1 1 
        2  17059 3 1  78 VAL N    N  11.561  -0.721   6.438 1.00 . C C .  78 VAL N    1 1 
        2  17060 3 1  78 VAL O    O  11.936   2.008   7.082 1.00 . C C .  78 VAL O    1 1 
        2  17061 3 1  79 GLN C    C  12.082   4.619   4.486 1.00 . C C .  79 GLN C    1 1 
        2  17062 3 1  79 GLN CA   C  13.113   3.695   5.115 1.00 . C C .  79 GLN CA   1 1 
        2  17063 3 1  79 GLN CB   C  14.487   3.945   4.440 1.00 . C C .  79 GLN CB   1 1 
        2  17064 3 1  79 GLN CD   C  17.048   3.919   4.631 1.00 . C C .  79 GLN CD   1 1 
        2  17065 3 1  79 GLN CG   C  15.708   3.490   5.241 1.00 . C C .  79 GLN CG   1 1 
        2  17066 3 1  79 GLN H    H  12.814   1.863   4.101 1.00 . C C .  79 GLN H    1 1 
        2  17067 3 1  79 GLN HA   H  13.182   3.916   6.178 1.00 . C C .  79 GLN HA   1 1 
        2  17068 3 1  79 GLN HB2  H  14.504   3.428   3.488 1.00 . C C .  79 GLN HB2  1 1 
        2  17069 3 1  79 GLN HB3  H  14.602   5.011   4.245 1.00 . C C .  79 GLN HB3  1 1 
        2  17070 3 1  79 GLN HE21 H  16.343   3.675   2.800 1.00 . C C .  79 GLN HE21 1 1 
        2  17071 3 1  79 GLN HE22 H  17.970   4.232   2.913 1.00 . C C .  79 GLN HE22 1 1 
        2  17072 3 1  79 GLN HG2  H  15.641   3.905   6.240 1.00 . C C .  79 GLN HG2  1 1 
        2  17073 3 1  79 GLN HG3  H  15.697   2.408   5.310 1.00 . C C .  79 GLN HG3  1 1 
        2  17074 3 1  79 GLN N    N  12.658   2.307   4.958 1.00 . C C .  79 GLN N    1 1 
        2  17075 3 1  79 GLN NE2  N  17.130   3.941   3.316 1.00 . C C .  79 GLN NE2  1 1 
        2  17076 3 1  79 GLN O    O  11.951   4.660   3.254 1.00 . C C .  79 GLN O    1 1 
        2  17077 3 1  79 GLN OE1  O  18.014   4.181   5.340 1.00 . C C .  79 GLN OE1  1 1 
        2  17078 3 1  80 GLN C    C  11.198   7.709   4.836 1.00 . C C .  80 GLN C    1 1 
        2  17079 3 1  80 GLN CA   C  10.438   6.379   4.873 1.00 . C C .  80 GLN CA   1 1 
        2  17080 3 1  80 GLN CB   C   9.184   6.477   5.780 1.00 . C C .  80 GLN CB   1 1 
        2  17081 3 1  80 GLN CD   C   7.555   6.837   3.841 1.00 . C C .  80 GLN CD   1 1 
        2  17082 3 1  80 GLN CG   C   8.092   7.371   5.177 1.00 . C C .  80 GLN CG   1 1 
        2  17083 3 1  80 GLN H    H  11.418   5.170   6.293 1.00 . C C .  80 GLN H    1 1 
        2  17084 3 1  80 GLN HA   H  10.112   6.126   3.858 1.00 . C C .  80 GLN HA   1 1 
        2  17085 3 1  80 GLN HB2  H   8.772   5.481   5.911 1.00 . C C .  80 GLN HB2  1 1 
        2  17086 3 1  80 GLN HB3  H   9.457   6.865   6.756 1.00 . C C .  80 GLN HB3  1 1 
        2  17087 3 1  80 GLN HE21 H   7.578   4.955   4.510 1.00 . C C .  80 GLN HE21 1 1 
        2  17088 3 1  80 GLN HE22 H   7.018   5.176   2.896 1.00 . C C .  80 GLN HE22 1 1 
        2  17089 3 1  80 GLN HG2  H   7.265   7.430   5.875 1.00 . C C .  80 GLN HG2  1 1 
        2  17090 3 1  80 GLN HG3  H   8.493   8.367   5.020 1.00 . C C .  80 GLN HG3  1 1 
        2  17091 3 1  80 GLN N    N  11.344   5.339   5.330 1.00 . C C .  80 GLN N    1 1 
        2  17092 3 1  80 GLN NE2  N   7.369   5.521   3.739 1.00 . C C .  80 GLN NE2  1 1 
        2  17093 3 1  80 GLN O    O  11.509   8.284   5.885 1.00 . C C .  80 GLN O    1 1 
        2  17094 3 1  80 GLN OE1  O   7.224   7.601   2.941 1.00 . C C .  80 GLN OE1  1 1 
        2  17095 3 1  81 GLY C    C  11.185  10.542   3.308 1.00 . C C .  81 GLY C    1 1 
        2  17096 3 1  81 GLY CA   C  12.200   9.416   3.397 1.00 . C C .  81 GLY CA   1 1 
        2  17097 3 1  81 GLY H    H  11.348   7.569   2.848 1.00 . C C .  81 GLY H    1 1 
        2  17098 3 1  81 GLY HA2  H  12.904   9.619   4.201 1.00 . C C .  81 GLY HA2  1 1 
        2  17099 3 1  81 GLY HA3  H  12.746   9.370   2.465 1.00 . C C .  81 GLY HA3  1 1 
        2  17100 3 1  81 GLY N    N  11.555   8.136   3.617 1.00 . C C .  81 GLY N    1 1 
        2  17101 3 1  81 GLY O    O  10.075  10.355   2.802 1.00 . C C .  81 GLY O    1 1 
        2  17102 3 1  82 GLY C    C  11.602  14.127   3.670 1.00 . C C .  82 GLY C    1 1 
        2  17103 3 1  82 GLY CA   C  10.741  12.896   3.732 1.00 . C C .  82 GLY CA   1 1 
        2  17104 3 1  82 GLY H    H  12.442  11.767   4.246 1.00 . C C .  82 GLY H    1 1 
        2  17105 3 1  82 GLY HA2  H  10.096  12.848   2.855 1.00 . C C .  82 GLY HA2  1 1 
        2  17106 3 1  82 GLY HA3  H  10.123  12.947   4.618 1.00 . C C .  82 GLY HA3  1 1 
        2  17107 3 1  82 GLY N    N  11.570  11.710   3.803 1.00 . C C .  82 GLY N    1 1 
        2  17108 3 1  82 GLY O    O  12.349  14.417   4.608 1.00 . C C .  82 GLY O    1 1 
        2  17109 3 1  83 ILE C    C  11.374  17.206   2.985 1.00 . C C .  83 ILE C    1 1 
        2  17110 3 1  83 ILE CA   C  12.225  16.102   2.366 1.00 . C C .  83 ILE CA   1 1 
        2  17111 3 1  83 ILE CB   C  12.496  16.421   0.850 1.00 . C C .  83 ILE CB   1 1 
        2  17112 3 1  83 ILE CD1  C  14.239  14.482   0.710 1.00 . C C .  83 ILE CD1  1 1 
        2  17113 3 1  83 ILE CG1  C  13.031  15.167   0.084 1.00 . C C .  83 ILE CG1  1 1 
        2  17114 3 1  83 ILE CG2  C  13.471  17.616   0.714 1.00 . C C .  83 ILE CG2  1 1 
        2  17115 3 1  83 ILE H    H  10.977  14.504   1.822 1.00 . C C .  83 ILE H    1 1 
        2  17116 3 1  83 ILE HA   H  13.182  16.040   2.891 1.00 . C C .  83 ILE HA   1 1 
        2  17117 3 1  83 ILE HB   H  11.550  16.718   0.396 1.00 . C C .  83 ILE HB   1 1 
        2  17118 3 1  83 ILE HD11 H  14.618  13.738   0.027 1.00 . C C .  83 ILE HD11 1 1 
        2  17119 3 1  83 ILE HD12 H  13.952  14.006   1.636 1.00 . C C .  83 ILE HD12 1 1 
        2  17120 3 1  83 ILE HD13 H  15.013  15.206   0.906 1.00 . C C .  83 ILE HD13 1 1 
        2  17121 3 1  83 ILE HG12 H  12.241  14.429   0.026 1.00 . C C .  83 ILE HG12 1 1 
        2  17122 3 1  83 ILE HG13 H  13.303  15.457  -0.925 1.00 . C C .  83 ILE HG13 1 1 
        2  17123 3 1  83 ILE HG21 H  13.052  18.490   1.198 1.00 . C C .  83 ILE HG21 1 1 
        2  17124 3 1  83 ILE HG22 H  13.629  17.837  -0.328 1.00 . C C .  83 ILE HG22 1 1 
        2  17125 3 1  83 ILE HG23 H  14.422  17.374   1.173 1.00 . C C .  83 ILE HG23 1 1 
        2  17126 3 1  83 ILE N    N  11.523  14.841   2.549 1.00 . C C .  83 ILE N    1 1 
        2  17127 3 1  83 ILE O    O  10.210  17.388   2.606 1.00 . C C .  83 ILE O    1 1 
        2  17128 3 1  84 PHE C    C  12.086  20.226   4.711 1.00 . C C .  84 PHE C    1 1 
        2  17129 3 1  84 PHE CA   C  11.263  18.929   4.735 1.00 . C C .  84 PHE CA   1 1 
        2  17130 3 1  84 PHE CB   C  11.093  18.422   6.199 1.00 . C C .  84 PHE CB   1 1 
        2  17131 3 1  84 PHE CD1  C  10.877  16.015   7.034 1.00 . C C .  84 PHE CD1  1 1 
        2  17132 3 1  84 PHE CD2  C   9.026  16.952   5.844 1.00 . C C .  84 PHE CD2  1 1 
        2  17133 3 1  84 PHE CE1  C  10.162  14.841   7.208 1.00 . C C .  84 PHE CE1  1 1 
        2  17134 3 1  84 PHE CE2  C   8.317  15.777   6.015 1.00 . C C .  84 PHE CE2  1 1 
        2  17135 3 1  84 PHE CG   C  10.323  17.096   6.351 1.00 . C C .  84 PHE CG   1 1 
        2  17136 3 1  84 PHE CZ   C   8.885  14.729   6.700 1.00 . C C .  84 PHE CZ   1 1 
        2  17137 3 1  84 PHE H    H  12.904  17.751   4.126 1.00 . C C .  84 PHE H    1 1 
        2  17138 3 1  84 PHE HA   H  10.279  19.115   4.302 1.00 . C C .  84 PHE HA   1 1 
        2  17139 3 1  84 PHE HB2  H  12.075  18.297   6.642 1.00 . C C .  84 PHE HB2  1 1 
        2  17140 3 1  84 PHE HB3  H  10.549  19.172   6.778 1.00 . C C .  84 PHE HB3  1 1 
        2  17141 3 1  84 PHE HD1  H  11.880  16.098   7.430 1.00 . C C .  84 PHE HD1  1 1 
        2  17142 3 1  84 PHE HD2  H   8.573  17.774   5.302 1.00 . C C .  84 PHE HD2  1 1 
        2  17143 3 1  84 PHE HE1  H  10.607  14.011   7.742 1.00 . C C .  84 PHE HE1  1 1 
        2  17144 3 1  84 PHE HE2  H   7.307  15.682   5.621 1.00 . C C .  84 PHE HE2  1 1 
        2  17145 3 1  84 PHE HZ   H   8.329  13.811   6.839 1.00 . C C .  84 PHE HZ   1 1 
        2  17146 3 1  84 PHE N    N  11.957  17.914   3.942 1.00 . C C .  84 PHE N    1 1 
        2  17147 3 1  84 PHE O    O  13.254  20.231   5.126 1.00 . C C .  84 PHE O    1 1 
        2  17148 3 1  85 SER C    C  11.843  23.174   5.725 1.00 . C C .  85 SER C    1 1 
        2  17149 3 1  85 SER CA   C  12.093  22.646   4.297 1.00 . C C .  85 SER CA   1 1 
        2  17150 3 1  85 SER CB   C  11.536  23.602   3.216 1.00 . C C .  85 SER CB   1 1 
        2  17151 3 1  85 SER H    H  10.639  21.216   3.728 1.00 . C C .  85 SER H    1 1 
        2  17152 3 1  85 SER HA   H  13.172  22.541   4.141 1.00 . C C .  85 SER HA   1 1 
        2  17153 3 1  85 SER HB2  H  11.946  24.592   3.356 1.00 . C C .  85 SER HB2  1 1 
        2  17154 3 1  85 SER HB3  H  11.826  23.237   2.237 1.00 . C C .  85 SER HB3  1 1 
        2  17155 3 1  85 SER HG   H   9.794  23.171   3.995 1.00 . C C .  85 SER HG   1 1 
        2  17156 3 1  85 SER N    N  11.495  21.315   4.189 1.00 . C C .  85 SER N    1 1 
        2  17157 3 1  85 SER O    O  10.699  23.470   6.102 1.00 . C C .  85 SER O    1 1 
        2  17158 3 1  85 SER OG   O  10.125  23.686   3.256 1.00 . C C .  85 SER OG   1 1 
        2  17159 3 1  86 ILE C    C  13.779  24.885   8.072 1.00 . C C .  86 ILE C    1 1 
        2  17160 3 1  86 ILE CA   C  12.917  23.620   7.921 1.00 . C C .  86 ILE CA   1 1 
        2  17161 3 1  86 ILE CB   C  13.440  22.451   8.854 1.00 . C C .  86 ILE CB   1 1 
        2  17162 3 1  86 ILE CD1  C  14.048  21.845  11.324 1.00 . C C .  86 ILE CD1  1 1 
        2  17163 3 1  86 ILE CG1  C  13.645  22.933  10.335 1.00 . C C .  86 ILE CG1  1 1 
        2  17164 3 1  86 ILE CG2  C  14.732  21.810   8.286 1.00 . C C .  86 ILE CG2  1 1 
        2  17165 3 1  86 ILE H    H  13.777  22.945   6.119 1.00 . C C .  86 ILE H    1 1 
        2  17166 3 1  86 ILE HA   H  11.891  23.854   8.211 1.00 . C C .  86 ILE HA   1 1 
        2  17167 3 1  86 ILE HB   H  12.675  21.675   8.850 1.00 . C C .  86 ILE HB   1 1 
        2  17168 3 1  86 ILE HD11 H  15.005  21.431  11.044 1.00 . C C .  86 ILE HD11 1 1 
        2  17169 3 1  86 ILE HD12 H  13.303  21.060  11.332 1.00 . C C .  86 ILE HD12 1 1 
        2  17170 3 1  86 ILE HD13 H  14.120  22.276  12.313 1.00 . C C .  86 ILE HD13 1 1 
        2  17171 3 1  86 ILE HG12 H  14.417  23.687  10.358 1.00 . C C .  86 ILE HG12 1 1 
        2  17172 3 1  86 ILE HG13 H  12.722  23.371  10.695 1.00 . C C .  86 ILE HG13 1 1 
        2  17173 3 1  86 ILE HG21 H  15.048  20.987   8.915 1.00 . C C .  86 ILE HG21 1 1 
        2  17174 3 1  86 ILE HG22 H  15.520  22.549   8.249 1.00 . C C .  86 ILE HG22 1 1 
        2  17175 3 1  86 ILE HG23 H  14.547  21.440   7.281 1.00 . C C .  86 ILE HG23 1 1 
        2  17176 3 1  86 ILE N    N  12.920  23.205   6.513 1.00 . C C .  86 ILE N    1 1 
        2  17177 3 1  86 ILE O    O  14.893  24.951   7.546 1.00 . C C .  86 ILE O    1 1 
        2  17178 3 1  87 ALA C    C  13.308  27.842  10.273 1.00 . C C .  87 ALA C    1 1 
        2  17179 3 1  87 ALA CA   C  13.892  27.181   9.015 1.00 . C C .  87 ALA CA   1 1 
        2  17180 3 1  87 ALA CB   C  13.758  28.104   7.784 1.00 . C C .  87 ALA CB   1 1 
        2  17181 3 1  87 ALA H    H  12.325  25.755   9.129 1.00 . C C .  87 ALA H    1 1 
        2  17182 3 1  87 ALA HA   H  14.949  26.992   9.189 1.00 . C C .  87 ALA HA   1 1 
        2  17183 3 1  87 ALA HB1  H  14.277  29.037   7.967 1.00 . C C .  87 ALA HB1  1 1 
        2  17184 3 1  87 ALA HB2  H  12.714  28.309   7.586 1.00 . C C .  87 ALA HB2  1 1 
        2  17185 3 1  87 ALA HB3  H  14.194  27.620   6.919 1.00 . C C .  87 ALA HB3  1 1 
        2  17186 3 1  87 ALA N    N  13.227  25.888   8.767 1.00 . C C .  87 ALA N    1 1 
        2  17187 3 1  87 ALA O    O  12.315  27.353  10.840 1.00 . C C .  87 ALA O    1 1 
        2  17188 3 1  88 GLY C    C  14.053  29.193  13.189 1.00 . C C .  88 GLY C    1 1 
        2  17189 3 1  88 GLY CA   C  13.469  29.702  11.880 1.00 . C C .  88 GLY CA   1 1 
        2  17190 3 1  88 GLY H    H  14.766  29.225  10.267 1.00 . C C .  88 GLY H    1 1 
        2  17191 3 1  88 GLY HA2  H  13.755  30.737  11.744 1.00 . C C .  88 GLY HA2  1 1 
        2  17192 3 1  88 GLY HA3  H  12.384  29.650  11.938 1.00 . C C .  88 GLY HA3  1 1 
        2  17193 3 1  88 GLY N    N  13.945  28.935  10.725 1.00 . C C .  88 GLY N    1 1 
        2  17194 3 1  88 GLY O    O  14.707  29.940  13.926 1.00 . C C .  88 GLY O    1 1 
        2  17195 3 1  89 ILE C    C  15.712  26.744  14.547 1.00 . C C .  89 ILE C    1 1 
        2  17196 3 1  89 ILE CA   C  14.267  27.257  14.711 1.00 . C C .  89 ILE CA   1 1 
        2  17197 3 1  89 ILE CB   C  13.306  26.079  15.108 1.00 . C C .  89 ILE CB   1 1 
        2  17198 3 1  89 ILE CD1  C  12.496  23.702  14.425 1.00 . C C .  89 ILE CD1  1 1 
        2  17199 3 1  89 ILE CG1  C  13.330  24.920  14.051 1.00 . C C .  89 ILE CG1  1 1 
        2  17200 3 1  89 ILE CG2  C  11.863  26.604  15.319 1.00 . C C .  89 ILE CG2  1 1 
        2  17201 3 1  89 ILE H    H  13.302  27.375  12.828 1.00 . C C .  89 ILE H    1 1 
        2  17202 3 1  89 ILE HA   H  14.251  27.997  15.515 1.00 . C C .  89 ILE HA   1 1 
        2  17203 3 1  89 ILE HB   H  13.650  25.686  16.064 1.00 . C C .  89 ILE HB   1 1 
        2  17204 3 1  89 ILE HD11 H  12.638  22.929  13.682 1.00 . C C .  89 ILE HD11 1 1 
        2  17205 3 1  89 ILE HD12 H  11.452  23.971  14.464 1.00 . C C .  89 ILE HD12 1 1 
        2  17206 3 1  89 ILE HD13 H  12.809  23.328  15.390 1.00 . C C .  89 ILE HD13 1 1 
        2  17207 3 1  89 ILE HG12 H  12.957  25.286  13.105 1.00 . C C .  89 ILE HG12 1 1 
        2  17208 3 1  89 ILE HG13 H  14.351  24.582  13.915 1.00 . C C .  89 ILE HG13 1 1 
        2  17209 3 1  89 ILE HG21 H  11.218  25.794  15.633 1.00 . C C .  89 ILE HG21 1 1 
        2  17210 3 1  89 ILE HG22 H  11.483  27.020  14.393 1.00 . C C .  89 ILE HG22 1 1 
        2  17211 3 1  89 ILE HG23 H  11.858  27.376  16.081 1.00 . C C .  89 ILE HG23 1 1 
        2  17212 3 1  89 ILE N    N  13.805  27.911  13.477 1.00 . C C .  89 ILE N    1 1 
        2  17213 3 1  89 ILE O    O  16.172  26.548  13.418 1.00 . C C .  89 ILE O    1 1 
        2  17214 3 1  90 GLU C    C  18.013  25.212  17.017 1.00 . C C .  90 GLU C    1 1 
        2  17215 3 1  90 GLU CA   C  17.796  26.013  15.711 1.00 . C C .  90 GLU CA   1 1 
        2  17216 3 1  90 GLU CB   C  18.813  27.198  15.570 1.00 . C C .  90 GLU CB   1 1 
        2  17217 3 1  90 GLU CD   C  20.649  25.925  14.275 1.00 . C C .  90 GLU CD   1 1 
        2  17218 3 1  90 GLU CG   C  20.310  26.814  15.488 1.00 . C C .  90 GLU CG   1 1 
        2  17219 3 1  90 GLU H    H  15.983  26.745  16.536 1.00 . C C .  90 GLU H    1 1 
        2  17220 3 1  90 GLU HA   H  17.921  25.334  14.868 1.00 . C C .  90 GLU HA   1 1 
        2  17221 3 1  90 GLU HB2  H  18.569  27.746  14.670 1.00 . C C .  90 GLU HB2  1 1 
        2  17222 3 1  90 GLU HB3  H  18.683  27.864  16.417 1.00 . C C .  90 GLU HB3  1 1 
        2  17223 3 1  90 GLU HG2  H  20.904  27.726  15.431 1.00 . C C .  90 GLU HG2  1 1 
        2  17224 3 1  90 GLU HG3  H  20.579  26.291  16.398 1.00 . C C .  90 GLU HG3  1 1 
        2  17225 3 1  90 GLU N    N  16.410  26.536  15.680 1.00 . C C .  90 GLU N    1 1 
        2  17226 3 1  90 GLU O    O  17.169  25.263  17.922 1.00 . C C .  90 GLU O    1 1 
        2  17227 3 1  90 GLU OE1  O  20.883  26.468  13.176 1.00 . C C .  90 GLU OE1  1 1 
        2  17228 3 1  90 GLU OE2  O  20.676  24.676  14.419 1.00 . C C .  90 GLU OE2  1 1 
        2  17229 3 1  91 GLY C    C  18.549  22.692  18.791 1.00 . C C .  91 GLY C    1 1 
        2  17230 3 1  91 GLY CA   C  19.540  23.733  18.272 1.00 . C C .  91 GLY CA   1 1 
        2  17231 3 1  91 GLY H    H  19.607  24.279  16.234 1.00 . C C .  91 GLY H    1 1 
        2  17232 3 1  91 GLY HA2  H  20.475  23.233  18.052 1.00 . C C .  91 GLY HA2  1 1 
        2  17233 3 1  91 GLY HA3  H  19.726  24.474  19.042 1.00 . C C .  91 GLY HA3  1 1 
        2  17234 3 1  91 GLY N    N  19.095  24.413  17.059 1.00 . C C .  91 GLY N    1 1 
        2  17235 3 1  91 GLY O    O  18.137  21.797  18.042 1.00 . C C .  91 GLY O    1 1 
        2  17236 3 1  92 THR C    C  15.859  21.851  20.051 1.00 . C C .  92 THR C    1 1 
        2  17237 3 1  92 THR CA   C  17.221  21.959  20.773 1.00 . C C .  92 THR CA   1 1 
        2  17238 3 1  92 THR CB   C  16.990  22.465  22.236 1.00 . C C .  92 THR CB   1 1 
        2  17239 3 1  92 THR CG2  C  18.260  22.358  23.098 1.00 . C C .  92 THR CG2  1 1 
        2  17240 3 1  92 THR H    H  18.556  23.582  20.572 1.00 . C C .  92 THR H    1 1 
        2  17241 3 1  92 THR HA   H  17.671  20.971  20.824 1.00 . C C .  92 THR HA   1 1 
        2  17242 3 1  92 THR HB   H  16.211  21.864  22.697 1.00 . C C .  92 THR HB   1 1 
        2  17243 3 1  92 THR HG1  H  17.239  24.378  21.805 1.00 . C C .  92 THR HG1  1 1 
        2  17244 3 1  92 THR HG21 H  18.046  22.699  24.103 1.00 . C C .  92 THR HG21 1 1 
        2  17245 3 1  92 THR HG22 H  19.043  22.971  22.674 1.00 . C C .  92 THR HG22 1 1 
        2  17246 3 1  92 THR HG23 H  18.593  21.328  23.135 1.00 . C C .  92 THR HG23 1 1 
        2  17247 3 1  92 THR N    N  18.165  22.843  20.068 1.00 . C C .  92 THR N    1 1 
        2  17248 3 1  92 THR O    O  15.238  20.787  20.069 1.00 . C C .  92 THR O    1 1 
        2  17249 3 1  92 THR OG1  O  16.557  23.836  22.212 1.00 . C C .  92 THR OG1  1 1 
        2  17250 3 1  93 GLN C    C  14.157  22.230  17.389 1.00 . C C .  93 GLN C    1 1 
        2  17251 3 1  93 GLN CA   C  14.110  23.008  18.712 1.00 . C C .  93 GLN CA   1 1 
        2  17252 3 1  93 GLN CB   C  13.667  24.461  18.465 1.00 . C C .  93 GLN CB   1 1 
        2  17253 3 1  93 GLN CD   C  12.948  26.708  19.495 1.00 . C C .  93 GLN CD   1 1 
        2  17254 3 1  93 GLN CG   C  13.403  25.268  19.749 1.00 . C C .  93 GLN CG   1 1 
        2  17255 3 1  93 GLN H    H  15.970  23.764  19.434 1.00 . C C .  93 GLN H    1 1 
        2  17256 3 1  93 GLN HA   H  13.372  22.533  19.359 1.00 . C C .  93 GLN HA   1 1 
        2  17257 3 1  93 GLN HB2  H  14.440  24.972  17.896 1.00 . C C .  93 GLN HB2  1 1 
        2  17258 3 1  93 GLN HB3  H  12.752  24.459  17.876 1.00 . C C .  93 GLN HB3  1 1 
        2  17259 3 1  93 GLN HE21 H  14.005  26.823  17.806 1.00 . C C .  93 GLN HE21 1 1 
        2  17260 3 1  93 GLN HE22 H  13.082  28.218  18.202 1.00 . C C .  93 GLN HE22 1 1 
        2  17261 3 1  93 GLN HG2  H  12.632  24.765  20.323 1.00 . C C .  93 GLN HG2  1 1 
        2  17262 3 1  93 GLN HG3  H  14.313  25.299  20.336 1.00 . C C .  93 GLN HG3  1 1 
        2  17263 3 1  93 GLN N    N  15.411  22.959  19.420 1.00 . C C .  93 GLN N    1 1 
        2  17264 3 1  93 GLN NE2  N  13.398  27.316  18.394 1.00 . C C .  93 GLN NE2  1 1 
        2  17265 3 1  93 GLN O    O  13.170  21.581  17.016 1.00 . C C .  93 GLN O    1 1 
        2  17266 3 1  93 GLN OE1  O  12.218  27.288  20.299 1.00 . C C .  93 GLN OE1  1 1 
        2  17267 3 1  94 MET C    C  15.560  20.000  15.883 1.00 . C C .  94 MET C    1 1 
        2  17268 3 1  94 MET CA   C  15.539  21.477  15.470 1.00 . C C .  94 MET CA   1 1 
        2  17269 3 1  94 MET CB   C  16.864  21.820  14.734 1.00 . C C .  94 MET CB   1 1 
        2  17270 3 1  94 MET CE   C  18.151  24.607  11.895 1.00 . C C .  94 MET CE   1 1 
        2  17271 3 1  94 MET CG   C  16.842  23.020  13.798 1.00 . C C .  94 MET CG   1 1 
        2  17272 3 1  94 MET H    H  15.985  22.964  16.940 1.00 . C C .  94 MET H    1 1 
        2  17273 3 1  94 MET HA   H  14.707  21.635  14.783 1.00 . C C .  94 MET HA   1 1 
        2  17274 3 1  94 MET HB2  H  17.634  22.005  15.476 1.00 . C C .  94 MET HB2  1 1 
        2  17275 3 1  94 MET HB3  H  17.173  20.958  14.143 1.00 . C C .  94 MET HB3  1 1 
        2  17276 3 1  94 MET HE1  H  17.942  25.463  12.519 1.00 . C C .  94 MET HE1  1 1 
        2  17277 3 1  94 MET HE2  H  17.314  24.428  11.233 1.00 . C C .  94 MET HE2  1 1 
        2  17278 3 1  94 MET HE3  H  19.038  24.794  11.309 1.00 . C C .  94 MET HE3  1 1 
        2  17279 3 1  94 MET HG2  H  16.045  22.895  13.071 1.00 . C C .  94 MET HG2  1 1 
        2  17280 3 1  94 MET HG3  H  16.671  23.924  14.368 1.00 . C C .  94 MET HG3  1 1 
        2  17281 3 1  94 MET N    N  15.299  22.321  16.664 1.00 . C C .  94 MET N    1 1 
        2  17282 3 1  94 MET O    O  14.875  19.187  15.289 1.00 . C C .  94 MET O    1 1 
        2  17283 3 1  94 MET SD   S  18.416  23.167  12.922 1.00 . C C .  94 MET SD   1 1 
        2  17284 3 1  95 ALA C    C  15.115  17.732  17.894 1.00 . C C .  95 ALA C    1 1 
        2  17285 3 1  95 ALA CA   C  16.482  18.321  17.480 1.00 . C C .  95 ALA CA   1 1 
        2  17286 3 1  95 ALA CB   C  17.455  18.342  18.670 1.00 . C C .  95 ALA CB   1 1 
        2  17287 3 1  95 ALA H    H  16.829  20.415  17.374 1.00 . C C .  95 ALA H    1 1 
        2  17288 3 1  95 ALA HA   H  16.912  17.698  16.697 1.00 . C C .  95 ALA HA   1 1 
        2  17289 3 1  95 ALA HB1  H  18.374  18.828  18.374 1.00 . C C .  95 ALA HB1  1 1 
        2  17290 3 1  95 ALA HB2  H  17.676  17.332  18.987 1.00 . C C .  95 ALA HB2  1 1 
        2  17291 3 1  95 ALA HB3  H  17.016  18.892  19.493 1.00 . C C .  95 ALA HB3  1 1 
        2  17292 3 1  95 ALA N    N  16.335  19.692  16.938 1.00 . C C .  95 ALA N    1 1 
        2  17293 3 1  95 ALA O    O  14.863  16.535  17.739 1.00 . C C .  95 ALA O    1 1 
        2  17294 3 1  96 HIS C    C  12.047  17.962  17.481 1.00 . C C .  96 HIS C    1 1 
        2  17295 3 1  96 HIS CA   C  12.851  18.309  18.753 1.00 . C C .  96 HIS CA   1 1 
        2  17296 3 1  96 HIS CB   C  12.225  19.537  19.468 1.00 . C C .  96 HIS CB   1 1 
        2  17297 3 1  96 HIS CD2  C  10.050  18.932  20.765 1.00 . C C .  96 HIS CD2  1 1 
        2  17298 3 1  96 HIS CE1  C   8.598  19.635  19.293 1.00 . C C .  96 HIS CE1  1 1 
        2  17299 3 1  96 HIS CG   C  10.745  19.436  19.720 1.00 . C C .  96 HIS CG   1 1 
        2  17300 3 1  96 HIS H    H  14.582  19.521  18.590 1.00 . C C .  96 HIS H    1 1 
        2  17301 3 1  96 HIS HA   H  12.841  17.460  19.431 1.00 . C C .  96 HIS HA   1 1 
        2  17302 3 1  96 HIS HB2  H  12.711  19.668  20.425 1.00 . C C .  96 HIS HB2  1 1 
        2  17303 3 1  96 HIS HB3  H  12.400  20.424  18.868 1.00 . C C .  96 HIS HB3  1 1 
        2  17304 3 1  96 HIS HD1  H   9.979  20.321  17.964 1.00 . C C .  96 HIS HD1  1 1 
        2  17305 3 1  96 HIS HD2  H  10.460  18.481  21.656 1.00 . C C .  96 HIS HD2  1 1 
        2  17306 3 1  96 HIS HE1  H   7.668  19.818  18.780 1.00 . C C .  96 HIS HE1  1 1 
        2  17307 3 1  96 HIS HE2  H   7.992  18.623  20.950 1.00 . C C .  96 HIS HE2  1 1 
        2  17308 3 1  96 HIS N    N  14.252  18.616  18.417 1.00 . C C .  96 HIS N    1 1 
        2  17309 3 1  96 HIS ND1  N   9.797  19.875  18.817 1.00 . C C .  96 HIS ND1  1 1 
        2  17310 3 1  96 HIS NE2  N   8.722  19.070  20.469 1.00 . C C .  96 HIS NE2  1 1 
        2  17311 3 1  96 HIS O    O  11.292  16.983  17.453 1.00 . C C .  96 HIS O    1 1 
        2  17312 3 1  97 CYS C    C  11.943  17.339  14.446 1.00 . C C .  97 CYS C    1 1 
        2  17313 3 1  97 CYS CA   C  11.531  18.642  15.151 1.00 . C C .  97 CYS CA   1 1 
        2  17314 3 1  97 CYS CB   C  11.820  19.846  14.232 1.00 . C C .  97 CYS CB   1 1 
        2  17315 3 1  97 CYS H    H  12.844  19.547  16.545 1.00 . C C .  97 CYS H    1 1 
        2  17316 3 1  97 CYS HA   H  10.467  18.610  15.351 1.00 . C C .  97 CYS HA   1 1 
        2  17317 3 1  97 CYS HB2  H  11.349  20.732  14.643 1.00 . C C .  97 CYS HB2  1 1 
        2  17318 3 1  97 CYS HB3  H  12.889  20.008  14.177 1.00 . C C .  97 CYS HB3  1 1 
        2  17319 3 1  97 CYS HG   H   9.883  19.709  12.567 1.00 . C C .  97 CYS HG   1 1 
        2  17320 3 1  97 CYS N    N  12.220  18.797  16.441 1.00 . C C .  97 CYS N    1 1 
        2  17321 3 1  97 CYS O    O  11.102  16.620  13.929 1.00 . C C .  97 CYS O    1 1 
        2  17322 3 1  97 CYS SG   S  11.207  19.646  12.540 1.00 . C C .  97 CYS SG   1 1 
        2  17323 3 1  98 LEU C    C  13.722  14.584  14.427 1.00 . C C .  98 LEU C    1 1 
        2  17324 3 1  98 LEU CA   C  13.842  15.939  13.703 1.00 . C C .  98 LEU CA   1 1 
        2  17325 3 1  98 LEU CB   C  15.334  16.265  13.450 1.00 . C C .  98 LEU CB   1 1 
        2  17326 3 1  98 LEU CD1  C  17.173  17.860  12.686 1.00 . C C .  98 LEU CD1  1 1 
        2  17327 3 1  98 LEU CD2  C  15.007  17.700  11.339 1.00 . C C .  98 LEU CD2  1 1 
        2  17328 3 1  98 LEU CG   C  15.652  17.617  12.740 1.00 . C C .  98 LEU CG   1 1 
        2  17329 3 1  98 LEU H    H  13.820  17.552  15.072 1.00 . C C .  98 LEU H    1 1 
        2  17330 3 1  98 LEU HA   H  13.327  15.874  12.744 1.00 . C C .  98 LEU HA   1 1 
        2  17331 3 1  98 LEU HB2  H  15.847  16.264  14.413 1.00 . C C .  98 LEU HB2  1 1 
        2  17332 3 1  98 LEU HB3  H  15.757  15.464  12.852 1.00 . C C .  98 LEU HB3  1 1 
        2  17333 3 1  98 LEU HD11 H  17.656  17.090  12.094 1.00 . C C .  98 LEU HD11 1 1 
        2  17334 3 1  98 LEU HD12 H  17.579  17.843  13.688 1.00 . C C .  98 LEU HD12 1 1 
        2  17335 3 1  98 LEU HD13 H  17.373  18.827  12.246 1.00 . C C .  98 LEU HD13 1 1 
        2  17336 3 1  98 LEU HD21 H  15.386  16.904  10.710 1.00 . C C .  98 LEU HD21 1 1 
        2  17337 3 1  98 LEU HD22 H  15.239  18.655  10.885 1.00 . C C .  98 LEU HD22 1 1 
        2  17338 3 1  98 LEU HD23 H  13.933  17.604  11.428 1.00 . C C .  98 LEU HD23 1 1 
        2  17339 3 1  98 LEU HG   H  15.228  18.418  13.333 1.00 . C C .  98 LEU HG   1 1 
        2  17340 3 1  98 LEU N    N  13.239  17.031  14.487 1.00 . C C .  98 LEU N    1 1 
        2  17341 3 1  98 LEU O    O  13.531  13.551  13.789 1.00 . C C .  98 LEU O    1 1 
        2  17342 3 1  99 GLY C    C  12.654  13.010  17.283 1.00 . C C .  99 GLY C    1 1 
        2  17343 3 1  99 GLY CA   C  13.951  13.393  16.587 1.00 . C C .  99 GLY CA   1 1 
        2  17344 3 1  99 GLY H    H  13.886  15.482  16.211 1.00 . C C .  99 GLY H    1 1 
        2  17345 3 1  99 GLY HA2  H  14.270  12.557  15.975 1.00 . C C .  99 GLY HA2  1 1 
        2  17346 3 1  99 GLY HA3  H  14.707  13.566  17.345 1.00 . C C .  99 GLY HA3  1 1 
        2  17347 3 1  99 GLY N    N  13.853  14.612  15.765 1.00 . C C .  99 GLY N    1 1 
        2  17348 3 1  99 GLY O    O  12.660  12.143  18.165 1.00 . C C .  99 GLY O    1 1 
        2  17349 3 1 100 ALA C    C   9.083  13.728  16.537 1.00 . C C . 100 ALA C    1 1 
        2  17350 3 1 100 ALA CA   C  10.219  13.415  17.525 1.00 . C C . 100 ALA CA   1 1 
        2  17351 3 1 100 ALA CB   C  10.083  14.264  18.812 1.00 . C C . 100 ALA CB   1 1 
        2  17352 3 1 100 ALA H    H  11.601  14.303  16.165 1.00 . C C . 100 ALA H    1 1 
        2  17353 3 1 100 ALA HA   H  10.155  12.363  17.806 1.00 . C C . 100 ALA HA   1 1 
        2  17354 3 1 100 ALA HB1  H   9.184  13.985  19.343 1.00 . C C . 100 ALA HB1  1 1 
        2  17355 3 1 100 ALA HB2  H  10.030  15.324  18.561 1.00 . C C . 100 ALA HB2  1 1 
        2  17356 3 1 100 ALA HB3  H  10.940  14.094  19.451 1.00 . C C . 100 ALA HB3  1 1 
        2  17357 3 1 100 ALA N    N  11.538  13.655  16.896 1.00 . C C . 100 ALA N    1 1 
        2  17358 3 1 100 ALA O    O   8.307  12.854  16.150 1.00 . C C . 100 ALA O    1 1 
        2  17359 3 1 101 TYR C    C   7.908  15.157  13.848 1.00 . C C . 101 TYR C    1 1 
        2  17360 3 1 101 TYR CA   C   7.960  15.602  15.341 1.00 . C C . 101 TYR CA   1 1 
        2  17361 3 1 101 TYR CB   C   8.133  17.125  15.519 1.00 . C C . 101 TYR CB   1 1 
        2  17362 3 1 101 TYR CD1  C   5.886  18.275  15.054 1.00 . C C . 101 TYR CD1  1 1 
        2  17363 3 1 101 TYR CD2  C   7.731  18.725  13.602 1.00 . C C . 101 TYR CD2  1 1 
        2  17364 3 1 101 TYR CE1  C   5.104  19.163  14.326 1.00 . C C . 101 TYR CE1  1 1 
        2  17365 3 1 101 TYR CE2  C   6.963  19.585  12.902 1.00 . C C . 101 TYR CE2  1 1 
        2  17366 3 1 101 TYR CG   C   7.226  18.042  14.700 1.00 . C C . 101 TYR CG   1 1 
        2  17367 3 1 101 TYR CZ   C   5.657  19.814  13.252 1.00 . C C . 101 TYR CZ   1 1 
        2  17368 3 1 101 TYR H    H   9.843  15.549  16.299 1.00 . C C . 101 TYR H    1 1 
        2  17369 3 1 101 TYR HA   H   7.025  15.306  15.810 1.00 . C C . 101 TYR HA   1 1 
        2  17370 3 1 101 TYR HB2  H   7.982  17.377  16.564 1.00 . C C . 101 TYR HB2  1 1 
        2  17371 3 1 101 TYR HB3  H   9.163  17.371  15.267 1.00 . C C . 101 TYR HB3  1 1 
        2  17372 3 1 101 TYR HD1  H   5.463  17.759  15.901 1.00 . C C . 101 TYR HD1  1 1 
        2  17373 3 1 101 TYR HD2  H   8.750  18.550  13.267 1.00 . C C . 101 TYR HD2  1 1 
        2  17374 3 1 101 TYR HE1  H   4.070  19.337  14.609 1.00 . C C . 101 TYR HE1  1 1 
        2  17375 3 1 101 TYR HE2  H   7.405  20.107  12.054 1.00 . C C . 101 TYR HE2  1 1 
        2  17376 3 1 101 TYR HH   H   5.121  20.573  11.536 1.00 . C C . 101 TYR HH   1 1 
        2  17377 3 1 101 TYR N    N   9.063  14.985  16.100 1.00 . C C . 101 TYR N    1 1 
        2  17378 3 1 101 TYR O    O   6.818  15.014  13.282 1.00 . C C . 101 TYR O    1 1 
        2  17379 3 1 101 TYR OH   O   4.902  20.692  12.484 1.00 . C C . 101 TYR OH   1 1 
        2  17380 3 1 102 CYS C    C   8.942  12.951  11.699 1.00 . C C . 102 CYS C    1 1 
        2  17381 3 1 102 CYS CA   C   9.186  14.480  11.814 1.00 . C C . 102 CYS CA   1 1 
        2  17382 3 1 102 CYS CB   C  10.540  14.874  11.172 1.00 . C C . 102 CYS CB   1 1 
        2  17383 3 1 102 CYS H    H   9.908  15.082  13.726 1.00 . C C . 102 CYS H    1 1 
        2  17384 3 1 102 CYS HA   H   8.394  14.986  11.261 1.00 . C C . 102 CYS HA   1 1 
        2  17385 3 1 102 CYS HB2  H  11.352  14.550  11.815 1.00 . C C . 102 CYS HB2  1 1 
        2  17386 3 1 102 CYS HB3  H  10.643  14.383  10.204 1.00 . C C . 102 CYS HB3  1 1 
        2  17387 3 1 102 CYS HG   H   9.543  17.206  10.968 1.00 . C C . 102 CYS HG   1 1 
        2  17388 3 1 102 CYS N    N   9.084  14.944  13.225 1.00 . C C . 102 CYS N    1 1 
        2  17389 3 1 102 CYS O    O   8.289  12.521  10.743 1.00 . C C . 102 CYS O    1 1 
        2  17390 3 1 102 CYS SG   S  10.741  16.650  10.908 1.00 . C C . 102 CYS SG   1 1 
        2  17391 3 1 103 PRO C    C   7.530  10.489  12.856 1.00 . C C . 103 PRO C    1 1 
        2  17392 3 1 103 PRO CA   C   9.063  10.668  12.769 1.00 . C C . 103 PRO CA   1 1 
        2  17393 3 1 103 PRO CB   C   9.752  10.213  14.079 1.00 . C C . 103 PRO CB   1 1 
        2  17394 3 1 103 PRO CD   C  10.651  12.358  13.543 1.00 . C C . 103 PRO CD   1 1 
        2  17395 3 1 103 PRO CG   C  11.017  11.004  14.111 1.00 . C C . 103 PRO CG   1 1 
        2  17396 3 1 103 PRO HA   H   9.443  10.077  11.940 1.00 . C C . 103 PRO HA   1 1 
        2  17397 3 1 103 PRO HB2  H   9.123  10.435  14.942 1.00 . C C . 103 PRO HB2  1 1 
        2  17398 3 1 103 PRO HB3  H   9.969   9.151  14.044 1.00 . C C . 103 PRO HB3  1 1 
        2  17399 3 1 103 PRO HD2  H  10.363  13.039  14.337 1.00 . C C . 103 PRO HD2  1 1 
        2  17400 3 1 103 PRO HD3  H  11.482  12.774  12.983 1.00 . C C . 103 PRO HD3  1 1 
        2  17401 3 1 103 PRO HG2  H  11.378  11.093  15.133 1.00 . C C . 103 PRO HG2  1 1 
        2  17402 3 1 103 PRO HG3  H  11.773  10.528  13.488 1.00 . C C . 103 PRO HG3  1 1 
        2  17403 3 1 103 PRO N    N   9.493  12.086  12.636 1.00 . C C . 103 PRO N    1 1 
        2  17404 3 1 103 PRO O    O   7.013   9.492  12.376 1.00 . C C . 103 PRO O    1 1 
        2  17405 3 1 104 ASN C    C   4.711  11.695  12.163 1.00 . C C . 104 ASN C    1 1 
        2  17406 3 1 104 ASN CA   C   5.348  11.502  13.559 1.00 . C C . 104 ASN CA   1 1 
        2  17407 3 1 104 ASN CB   C   4.873  12.640  14.514 1.00 . C C . 104 ASN CB   1 1 
        2  17408 3 1 104 ASN CG   C   5.186  12.406  15.998 1.00 . C C . 104 ASN CG   1 1 
        2  17409 3 1 104 ASN H    H   7.340  12.186  13.913 1.00 . C C . 104 ASN H    1 1 
        2  17410 3 1 104 ASN HA   H   5.018  10.547  13.961 1.00 . C C . 104 ASN HA   1 1 
        2  17411 3 1 104 ASN HB2  H   5.355  13.565  14.223 1.00 . C C . 104 ASN HB2  1 1 
        2  17412 3 1 104 ASN HB3  H   3.799  12.768  14.417 1.00 . C C . 104 ASN HB3  1 1 
        2  17413 3 1 104 ASN HD21 H   4.283  14.106  16.462 1.00 . C C . 104 ASN HD21 1 1 
        2  17414 3 1 104 ASN HD22 H   4.948  13.224  17.786 1.00 . C C . 104 ASN HD22 1 1 
        2  17415 3 1 104 ASN N    N   6.835  11.469  13.478 1.00 . C C . 104 ASN N    1 1 
        2  17416 3 1 104 ASN ND2  N   4.764  13.340  16.832 1.00 . C C . 104 ASN ND2  1 1 
        2  17417 3 1 104 ASN O    O   3.679  11.085  11.853 1.00 . C C . 104 ASN O    1 1 
        2  17418 3 1 104 ASN OD1  O   5.800  11.415  16.392 1.00 . C C . 104 ASN OD1  1 1 
        2  17419 3 1 105 ILE C    C   5.045  11.581   9.075 1.00 . C C . 105 ILE C    1 1 
        2  17420 3 1 105 ILE CA   C   4.871  12.837   9.954 1.00 . C C . 105 ILE CA   1 1 
        2  17421 3 1 105 ILE CB   C   5.654  14.057   9.309 1.00 . C C . 105 ILE CB   1 1 
        2  17422 3 1 105 ILE CD1  C   4.063  15.853  10.335 1.00 . C C . 105 ILE CD1  1 1 
        2  17423 3 1 105 ILE CG1  C   5.497  15.359  10.167 1.00 . C C . 105 ILE CG1  1 1 
        2  17424 3 1 105 ILE CG2  C   5.218  14.315   7.839 1.00 . C C . 105 ILE CG2  1 1 
        2  17425 3 1 105 ILE H    H   6.140  13.017  11.658 1.00 . C C . 105 ILE H    1 1 
        2  17426 3 1 105 ILE HA   H   3.814  13.096  10.000 1.00 . C C . 105 ILE HA   1 1 
        2  17427 3 1 105 ILE HB   H   6.709  13.789   9.289 1.00 . C C . 105 ILE HB   1 1 
        2  17428 3 1 105 ILE HD11 H   4.062  16.790  10.860 1.00 . C C . 105 ILE HD11 1 1 
        2  17429 3 1 105 ILE HD12 H   3.488  15.130  10.896 1.00 . C C . 105 ILE HD12 1 1 
        2  17430 3 1 105 ILE HD13 H   3.612  15.990   9.364 1.00 . C C . 105 ILE HD13 1 1 
        2  17431 3 1 105 ILE HG12 H   5.895  15.178  11.156 1.00 . C C . 105 ILE HG12 1 1 
        2  17432 3 1 105 ILE HG13 H   6.068  16.158   9.706 1.00 . C C . 105 ILE HG13 1 1 
        2  17433 3 1 105 ILE HG21 H   5.412  13.435   7.240 1.00 . C C . 105 ILE HG21 1 1 
        2  17434 3 1 105 ILE HG22 H   5.773  15.146   7.435 1.00 . C C . 105 ILE HG22 1 1 
        2  17435 3 1 105 ILE HG23 H   4.163  14.550   7.796 1.00 . C C . 105 ILE HG23 1 1 
        2  17436 3 1 105 ILE N    N   5.335  12.560  11.334 1.00 . C C . 105 ILE N    1 1 
        2  17437 3 1 105 ILE O    O   4.147  11.218   8.308 1.00 . C C . 105 ILE O    1 1 
        2  17438 3 1 106 LEU C    C   6.087   8.422   8.971 1.00 . C C . 106 LEU C    1 1 
        2  17439 3 1 106 LEU CA   C   6.603   9.758   8.404 1.00 . C C . 106 LEU CA   1 1 
        2  17440 3 1 106 LEU CB   C   8.147   9.729   8.288 1.00 . C C . 106 LEU CB   1 1 
        2  17441 3 1 106 LEU CD1  C  10.344  10.915   7.670 1.00 . C C . 106 LEU CD1  1 1 
        2  17442 3 1 106 LEU CD2  C   8.239  11.256   6.224 1.00 . C C . 106 LEU CD2  1 1 
        2  17443 3 1 106 LEU CG   C   8.798  10.998   7.650 1.00 . C C . 106 LEU CG   1 1 
        2  17444 3 1 106 LEU H    H   6.807  11.207   9.943 1.00 . C C . 106 LEU H    1 1 
        2  17445 3 1 106 LEU HA   H   6.183   9.891   7.412 1.00 . C C . 106 LEU HA   1 1 
        2  17446 3 1 106 LEU HB2  H   8.560   9.596   9.287 1.00 . C C . 106 LEU HB2  1 1 
        2  17447 3 1 106 LEU HB3  H   8.430   8.870   7.691 1.00 . C C . 106 LEU HB3  1 1 
        2  17448 3 1 106 LEU HD11 H  10.691  10.912   8.694 1.00 . C C . 106 LEU HD11 1 1 
        2  17449 3 1 106 LEU HD12 H  10.770  11.765   7.157 1.00 . C C . 106 LEU HD12 1 1 
        2  17450 3 1 106 LEU HD13 H  10.672  10.012   7.184 1.00 . C C . 106 LEU HD13 1 1 
        2  17451 3 1 106 LEU HD21 H   8.356  10.383   5.601 1.00 . C C . 106 LEU HD21 1 1 
        2  17452 3 1 106 LEU HD22 H   8.762  12.086   5.769 1.00 . C C . 106 LEU HD22 1 1 
        2  17453 3 1 106 LEU HD23 H   7.188  11.503   6.291 1.00 . C C . 106 LEU HD23 1 1 
        2  17454 3 1 106 LEU HG   H   8.527  11.858   8.257 1.00 . C C . 106 LEU HG   1 1 
        2  17455 3 1 106 LEU N    N   6.197  10.913   9.236 1.00 . C C . 106 LEU N    1 1 
        2  17456 3 1 106 LEU O    O   6.182   7.391   8.291 1.00 . C C . 106 LEU O    1 1 
        2  17457 3 1 107 PHE C    C   3.924   6.528  10.114 1.00 . C C . 107 PHE C    1 1 
        2  17458 3 1 107 PHE CA   C   5.038   7.254  10.913 1.00 . C C . 107 PHE CA   1 1 
        2  17459 3 1 107 PHE CB   C   4.561   7.580  12.372 1.00 . C C . 107 PHE CB   1 1 
        2  17460 3 1 107 PHE CD1  C   2.589   6.271  13.343 1.00 . C C . 107 PHE CD1  1 1 
        2  17461 3 1 107 PHE CD2  C   4.788   5.341  13.569 1.00 . C C . 107 PHE CD2  1 1 
        2  17462 3 1 107 PHE CE1  C   2.058   5.170  13.987 1.00 . C C . 107 PHE CE1  1 1 
        2  17463 3 1 107 PHE CE2  C   4.251   4.244  14.218 1.00 . C C . 107 PHE CE2  1 1 
        2  17464 3 1 107 PHE CG   C   3.968   6.378  13.120 1.00 . C C . 107 PHE CG   1 1 
        2  17465 3 1 107 PHE CZ   C   2.889   4.158  14.424 1.00 . C C . 107 PHE CZ   1 1 
        2  17466 3 1 107 PHE H    H   5.504   9.315  10.679 1.00 . C C . 107 PHE H    1 1 
        2  17467 3 1 107 PHE HA   H   5.886   6.572  10.985 1.00 . C C . 107 PHE HA   1 1 
        2  17468 3 1 107 PHE HB2  H   5.404   7.943  12.946 1.00 . C C . 107 PHE HB2  1 1 
        2  17469 3 1 107 PHE HB3  H   3.811   8.365  12.334 1.00 . C C . 107 PHE HB3  1 1 
        2  17470 3 1 107 PHE HD1  H   1.932   7.063  13.003 1.00 . C C . 107 PHE HD1  1 1 
        2  17471 3 1 107 PHE HD2  H   5.857   5.401  13.413 1.00 . C C . 107 PHE HD2  1 1 
        2  17472 3 1 107 PHE HE1  H   0.989   5.103  14.152 1.00 . C C . 107 PHE HE1  1 1 
        2  17473 3 1 107 PHE HE2  H   4.899   3.450  14.560 1.00 . C C . 107 PHE HE2  1 1 
        2  17474 3 1 107 PHE HZ   H   2.472   3.294  14.926 1.00 . C C . 107 PHE HZ   1 1 
        2  17475 3 1 107 PHE N    N   5.547   8.455  10.212 1.00 . C C . 107 PHE N    1 1 
        2  17476 3 1 107 PHE O    O   4.088   5.349   9.849 1.00 . C C . 107 PHE O    1 1 
        2  17477 3 1 108 PRO C    C   2.074   5.859   7.654 1.00 . C C . 108 PRO C    1 1 
        2  17478 3 1 108 PRO CA   C   1.659   6.495   9.010 1.00 . C C . 108 PRO CA   1 1 
        2  17479 3 1 108 PRO CB   C   0.596   7.607   8.830 1.00 . C C . 108 PRO CB   1 1 
        2  17480 3 1 108 PRO CD   C   2.484   8.656   9.849 1.00 . C C . 108 PRO CD   1 1 
        2  17481 3 1 108 PRO CG   C   1.376   8.888   8.860 1.00 . C C . 108 PRO CG   1 1 
        2  17482 3 1 108 PRO HA   H   1.254   5.710   9.643 1.00 . C C . 108 PRO HA   1 1 
        2  17483 3 1 108 PRO HB2  H   0.065   7.486   7.889 1.00 . C C . 108 PRO HB2  1 1 
        2  17484 3 1 108 PRO HB3  H  -0.111   7.581   9.650 1.00 . C C . 108 PRO HB3  1 1 
        2  17485 3 1 108 PRO HD2  H   3.348   9.263   9.598 1.00 . C C . 108 PRO HD2  1 1 
        2  17486 3 1 108 PRO HD3  H   2.153   8.877  10.861 1.00 . C C . 108 PRO HD3  1 1 
        2  17487 3 1 108 PRO HG2  H   1.780   9.103   7.873 1.00 . C C . 108 PRO HG2  1 1 
        2  17488 3 1 108 PRO HG3  H   0.745   9.708   9.187 1.00 . C C . 108 PRO HG3  1 1 
        2  17489 3 1 108 PRO N    N   2.785   7.198   9.699 1.00 . C C . 108 PRO N    1 1 
        2  17490 3 1 108 PRO O    O   1.590   4.773   7.301 1.00 . C C . 108 PRO O    1 1 
        2  17491 3 1 109 TYR C    C   4.304   4.768   5.801 1.00 . C C . 109 TYR C    1 1 
        2  17492 3 1 109 TYR CA   C   3.510   6.071   5.624 1.00 . C C . 109 TYR CA   1 1 
        2  17493 3 1 109 TYR CB   C   4.445   7.126   4.991 1.00 . C C . 109 TYR CB   1 1 
        2  17494 3 1 109 TYR CD1  C   3.787   9.513   5.599 1.00 . C C . 109 TYR CD1  1 1 
        2  17495 3 1 109 TYR CD2  C   3.402   8.793   3.351 1.00 . C C . 109 TYR CD2  1 1 
        2  17496 3 1 109 TYR CE1  C   3.308  10.766   5.275 1.00 . C C . 109 TYR CE1  1 1 
        2  17497 3 1 109 TYR CE2  C   2.912  10.046   3.034 1.00 . C C . 109 TYR CE2  1 1 
        2  17498 3 1 109 TYR CG   C   3.848   8.495   4.648 1.00 . C C . 109 TYR CG   1 1 
        2  17499 3 1 109 TYR CZ   C   2.870  11.026   4.000 1.00 . C C . 109 TYR CZ   1 1 
        2  17500 3 1 109 TYR H    H   3.309   7.395   7.274 1.00 . C C . 109 TYR H    1 1 
        2  17501 3 1 109 TYR HA   H   2.668   5.896   4.961 1.00 . C C . 109 TYR HA   1 1 
        2  17502 3 1 109 TYR HB2  H   5.268   7.303   5.675 1.00 . C C . 109 TYR HB2  1 1 
        2  17503 3 1 109 TYR HB3  H   4.861   6.711   4.076 1.00 . C C . 109 TYR HB3  1 1 
        2  17504 3 1 109 TYR HD1  H   4.125   9.313   6.608 1.00 . C C . 109 TYR HD1  1 1 
        2  17505 3 1 109 TYR HD2  H   3.436   8.021   2.591 1.00 . C C . 109 TYR HD2  1 1 
        2  17506 3 1 109 TYR HE1  H   3.276  11.537   6.029 1.00 . C C . 109 TYR HE1  1 1 
        2  17507 3 1 109 TYR HE2  H   2.568  10.253   2.028 1.00 . C C . 109 TYR HE2  1 1 
        2  17508 3 1 109 TYR HH   H   1.917  12.263   2.872 1.00 . C C . 109 TYR HH   1 1 
        2  17509 3 1 109 TYR N    N   2.984   6.543   6.925 1.00 . C C . 109 TYR N    1 1 
        2  17510 3 1 109 TYR O    O   4.038   3.757   5.131 1.00 . C C . 109 TYR O    1 1 
        2  17511 3 1 109 TYR OH   O   2.430  12.292   3.681 1.00 . C C . 109 TYR OH   1 1 
        2  17512 3 1 110 ALA C    C   5.362   2.532   7.624 1.00 . C C . 110 ALA C    1 1 
        2  17513 3 1 110 ALA CA   C   6.179   3.698   7.042 1.00 . C C . 110 ALA CA   1 1 
        2  17514 3 1 110 ALA CB   C   7.267   4.150   8.031 1.00 . C C . 110 ALA CB   1 1 
        2  17515 3 1 110 ALA H    H   5.437   5.680   7.191 1.00 . C C . 110 ALA H    1 1 
        2  17516 3 1 110 ALA HA   H   6.667   3.375   6.125 1.00 . C C . 110 ALA HA   1 1 
        2  17517 3 1 110 ALA HB1  H   7.827   4.964   7.604 1.00 . C C . 110 ALA HB1  1 1 
        2  17518 3 1 110 ALA HB2  H   7.938   3.328   8.245 1.00 . C C . 110 ALA HB2  1 1 
        2  17519 3 1 110 ALA HB3  H   6.813   4.489   8.946 1.00 . C C . 110 ALA HB3  1 1 
        2  17520 3 1 110 ALA N    N   5.299   4.830   6.713 1.00 . C C . 110 ALA N    1 1 
        2  17521 3 1 110 ALA O    O   5.605   1.377   7.294 1.00 . C C . 110 ALA O    1 1 
        2  17522 3 1 111 ARG C    C   2.725   1.076   8.104 1.00 . C C . 111 ARG C    1 1 
        2  17523 3 1 111 ARG CA   C   3.439   1.964   9.133 1.00 . C C . 111 ARG CA   1 1 
        2  17524 3 1 111 ARG CB   C   2.395   2.778   9.963 1.00 . C C . 111 ARG CB   1 1 
        2  17525 3 1 111 ARG CD   C   0.222   2.882  11.333 1.00 . C C . 111 ARG CD   1 1 
        2  17526 3 1 111 ARG CG   C   1.281   1.967  10.669 1.00 . C C . 111 ARG CG   1 1 
        2  17527 3 1 111 ARG CZ   C  -2.173   2.503  12.023 1.00 . C C . 111 ARG CZ   1 1 
        2  17528 3 1 111 ARG H    H   4.248   3.851   8.613 1.00 . C C . 111 ARG H    1 1 
        2  17529 3 1 111 ARG HA   H   4.027   1.341   9.805 1.00 . C C . 111 ARG HA   1 1 
        2  17530 3 1 111 ARG HB2  H   2.930   3.336  10.723 1.00 . C C . 111 ARG HB2  1 1 
        2  17531 3 1 111 ARG HB3  H   1.920   3.494   9.298 1.00 . C C . 111 ARG HB3  1 1 
        2  17532 3 1 111 ARG HD2  H   0.697   3.467  12.111 1.00 . C C . 111 ARG HD2  1 1 
        2  17533 3 1 111 ARG HD3  H  -0.181   3.553  10.580 1.00 . C C . 111 ARG HD3  1 1 
        2  17534 3 1 111 ARG HE   H  -0.646   1.229  12.305 1.00 . C C . 111 ARG HE   1 1 
        2  17535 3 1 111 ARG HG2  H   0.787   1.339   9.938 1.00 . C C . 111 ARG HG2  1 1 
        2  17536 3 1 111 ARG HG3  H   1.729   1.339  11.430 1.00 . C C . 111 ARG HG3  1 1 
        2  17537 3 1 111 ARG HH11 H  -1.909   4.309  11.127 1.00 . C C . 111 ARG HH11 1 1 
        2  17538 3 1 111 ARG HH12 H  -3.534   3.966  11.633 1.00 . C C . 111 ARG HH12 1 1 
        2  17539 3 1 111 ARG HH21 H  -2.781   0.777  12.897 1.00 . C C . 111 ARG HH21 1 1 
        2  17540 3 1 111 ARG HH22 H  -4.029   1.953  12.637 1.00 . C C . 111 ARG HH22 1 1 
        2  17541 3 1 111 ARG N    N   4.369   2.897   8.455 1.00 . C C . 111 ARG N    1 1 
        2  17542 3 1 111 ARG NE   N  -0.883   2.109  11.936 1.00 . C C . 111 ARG NE   1 1 
        2  17543 3 1 111 ARG NH1  N  -2.569   3.691  11.559 1.00 . C C . 111 ARG NH1  1 1 
        2  17544 3 1 111 ARG NH2  N  -3.067   1.681  12.562 1.00 . C C . 111 ARG NH2  1 1 
        2  17545 3 1 111 ARG O    O   2.751  -0.153   8.224 1.00 . C C . 111 ARG O    1 1 
        2  17546 3 1 112 GLU C    C   2.378   0.191   5.144 1.00 . C C . 112 GLU C    1 1 
        2  17547 3 1 112 GLU CA   C   1.390   0.987   6.013 1.00 . C C . 112 GLU CA   1 1 
        2  17548 3 1 112 GLU CB   C   0.500   1.949   5.148 1.00 . C C . 112 GLU CB   1 1 
        2  17549 3 1 112 GLU CD   C  -0.247   0.901   2.817 1.00 . C C . 112 GLU CD   1 1 
        2  17550 3 1 112 GLU CG   C  -0.619   1.243   4.290 1.00 . C C . 112 GLU CG   1 1 
        2  17551 3 1 112 GLU H    H   2.184   2.694   7.021 1.00 . C C . 112 GLU H    1 1 
        2  17552 3 1 112 GLU HA   H   0.731   0.281   6.515 1.00 . C C . 112 GLU HA   1 1 
        2  17553 3 1 112 GLU HB2  H   0.016   2.652   5.822 1.00 . C C . 112 GLU HB2  1 1 
        2  17554 3 1 112 GLU HB3  H   1.138   2.524   4.480 1.00 . C C . 112 GLU HB3  1 1 
        2  17555 3 1 112 GLU HG2  H  -0.903   0.317   4.784 1.00 . C C . 112 GLU HG2  1 1 
        2  17556 3 1 112 GLU HG3  H  -1.493   1.887   4.280 1.00 . C C . 112 GLU HG3  1 1 
        2  17557 3 1 112 GLU N    N   2.126   1.713   7.072 1.00 . C C . 112 GLU N    1 1 
        2  17558 3 1 112 GLU O    O   2.085  -0.939   4.778 1.00 . C C . 112 GLU O    1 1 
        2  17559 3 1 112 GLU OE1  O   0.447  -0.103   2.579 1.00 . C C . 112 GLU OE1  1 1 
        2  17560 3 1 112 GLU OE2  O  -0.689   1.606   1.879 1.00 . C C . 112 GLU OE2  1 1 
        2  17561 3 1 113 CYS C    C   5.134  -1.178   4.590 1.00 . C C . 113 CYS C    1 1 
        2  17562 3 1 113 CYS CA   C   4.590   0.143   3.985 1.00 . C C . 113 CYS CA   1 1 
        2  17563 3 1 113 CYS CB   C   5.746   1.136   3.697 1.00 . C C . 113 CYS CB   1 1 
        2  17564 3 1 113 CYS H    H   3.769   1.647   5.263 1.00 . C C . 113 CYS H    1 1 
        2  17565 3 1 113 CYS HA   H   4.100  -0.090   3.044 1.00 . C C . 113 CYS HA   1 1 
        2  17566 3 1 113 CYS HB2  H   5.349   2.140   3.616 1.00 . C C . 113 CYS HB2  1 1 
        2  17567 3 1 113 CYS HB3  H   6.478   1.109   4.507 1.00 . C C . 113 CYS HB3  1 1 
        2  17568 3 1 113 CYS HG   H   7.454  -0.230   2.386 1.00 . C C . 113 CYS HG   1 1 
        2  17569 3 1 113 CYS N    N   3.569   0.771   4.867 1.00 . C C . 113 CYS N    1 1 
        2  17570 3 1 113 CYS O    O   5.474  -2.125   3.859 1.00 . C C . 113 CYS O    1 1 
        2  17571 3 1 113 CYS SG   S   6.633   0.788   2.164 1.00 . C C . 113 CYS SG   1 1 
        2  17572 3 1 114 ILE C    C   4.458  -3.441   6.676 1.00 . C C . 114 ILE C    1 1 
        2  17573 3 1 114 ILE CA   C   5.598  -2.413   6.709 1.00 . C C . 114 ILE CA   1 1 
        2  17574 3 1 114 ILE CB   C   5.953  -2.045   8.205 1.00 . C C . 114 ILE CB   1 1 
        2  17575 3 1 114 ILE CD1  C   7.525  -0.518   9.586 1.00 . C C . 114 ILE CD1  1 1 
        2  17576 3 1 114 ILE CG1  C   7.204  -1.113   8.237 1.00 . C C . 114 ILE CG1  1 1 
        2  17577 3 1 114 ILE CG2  C   6.174  -3.315   9.092 1.00 . C C . 114 ILE CG2  1 1 
        2  17578 3 1 114 ILE H    H   4.956  -0.407   6.431 1.00 . C C . 114 ILE H    1 1 
        2  17579 3 1 114 ILE HA   H   6.484  -2.841   6.240 1.00 . C C . 114 ILE HA   1 1 
        2  17580 3 1 114 ILE HB   H   5.108  -1.501   8.622 1.00 . C C . 114 ILE HB   1 1 
        2  17581 3 1 114 ILE HD11 H   8.393   0.110   9.494 1.00 . C C . 114 ILE HD11 1 1 
        2  17582 3 1 114 ILE HD12 H   7.727  -1.305  10.299 1.00 . C C . 114 ILE HD12 1 1 
        2  17583 3 1 114 ILE HD13 H   6.700   0.082   9.934 1.00 . C C . 114 ILE HD13 1 1 
        2  17584 3 1 114 ILE HG12 H   8.076  -1.667   7.916 1.00 . C C . 114 ILE HG12 1 1 
        2  17585 3 1 114 ILE HG13 H   7.051  -0.285   7.551 1.00 . C C . 114 ILE HG13 1 1 
        2  17586 3 1 114 ILE HG21 H   5.405  -4.049   8.889 1.00 . C C . 114 ILE HG21 1 1 
        2  17587 3 1 114 ILE HG22 H   6.129  -3.052  10.138 1.00 . C C . 114 ILE HG22 1 1 
        2  17588 3 1 114 ILE HG23 H   7.145  -3.747   8.885 1.00 . C C . 114 ILE HG23 1 1 
        2  17589 3 1 114 ILE N    N   5.200  -1.215   5.936 1.00 . C C . 114 ILE N    1 1 
        2  17590 3 1 114 ILE O    O   4.655  -4.568   6.231 1.00 . C C . 114 ILE O    1 1 
        2  17591 3 1 115 THR C    C   1.627  -4.471   5.881 1.00 . C C . 115 THR C    1 1 
        2  17592 3 1 115 THR CA   C   2.068  -3.880   7.253 1.00 . C C . 115 THR CA   1 1 
        2  17593 3 1 115 THR CB   C   0.898  -3.094   7.943 1.00 . C C . 115 THR CB   1 1 
        2  17594 3 1 115 THR CG2  C  -0.256  -4.012   8.383 1.00 . C C . 115 THR CG2  1 1 
        2  17595 3 1 115 THR H    H   3.168  -2.069   7.370 1.00 . C C . 115 THR H    1 1 
        2  17596 3 1 115 THR HA   H   2.348  -4.703   7.904 1.00 . C C . 115 THR HA   1 1 
        2  17597 3 1 115 THR HB   H   0.516  -2.346   7.253 1.00 . C C . 115 THR HB   1 1 
        2  17598 3 1 115 THR HG1  H   1.378  -1.481   8.981 1.00 . C C . 115 THR HG1  1 1 
        2  17599 3 1 115 THR HG21 H  -1.049  -3.421   8.823 1.00 . C C . 115 THR HG21 1 1 
        2  17600 3 1 115 THR HG22 H   0.100  -4.724   9.118 1.00 . C C . 115 THR HG22 1 1 
        2  17601 3 1 115 THR HG23 H  -0.645  -4.550   7.527 1.00 . C C . 115 THR HG23 1 1 
        2  17602 3 1 115 THR N    N   3.258  -3.011   7.117 1.00 . C C . 115 THR N    1 1 
        2  17603 3 1 115 THR O    O   1.031  -5.560   5.816 1.00 . C C . 115 THR O    1 1 
        2  17604 3 1 115 THR OG1  O   1.402  -2.431   9.114 1.00 . C C . 115 THR OG1  1 1 
        2  17605 3 1 116 SER C    C   2.651  -5.346   3.076 1.00 . C C . 116 SER C    1 1 
        2  17606 3 1 116 SER CA   C   1.720  -4.175   3.402 1.00 . C C . 116 SER CA   1 1 
        2  17607 3 1 116 SER CB   C   1.971  -3.010   2.413 1.00 . C C . 116 SER CB   1 1 
        2  17608 3 1 116 SER H    H   2.366  -2.864   4.936 1.00 . C C . 116 SER H    1 1 
        2  17609 3 1 116 SER HA   H   0.685  -4.500   3.311 1.00 . C C . 116 SER HA   1 1 
        2  17610 3 1 116 SER HB2  H   1.284  -2.205   2.635 1.00 . C C . 116 SER HB2  1 1 
        2  17611 3 1 116 SER HB3  H   2.987  -2.646   2.520 1.00 . C C . 116 SER HB3  1 1 
        2  17612 3 1 116 SER HG   H   0.823  -3.394   0.864 1.00 . C C . 116 SER HG   1 1 
        2  17613 3 1 116 SER N    N   1.944  -3.733   4.793 1.00 . C C . 116 SER N    1 1 
        2  17614 3 1 116 SER O    O   2.210  -6.358   2.553 1.00 . C C . 116 SER O    1 1 
        2  17615 3 1 116 SER OG   O   1.765  -3.400   1.061 1.00 . C C . 116 SER OG   1 1 
        2  17616 3 1 117 MET C    C   4.682  -7.490   4.048 1.00 . C C . 117 MET C    1 1 
        2  17617 3 1 117 MET CA   C   4.984  -6.223   3.230 1.00 . C C . 117 MET CA   1 1 
        2  17618 3 1 117 MET CB   C   6.396  -5.635   3.566 1.00 . C C . 117 MET CB   1 1 
        2  17619 3 1 117 MET CE   C   7.056  -4.417  -0.357 1.00 . C C . 117 MET CE   1 1 
        2  17620 3 1 117 MET CG   C   7.177  -5.163   2.335 1.00 . C C . 117 MET CG   1 1 
        2  17621 3 1 117 MET H    H   4.212  -4.336   3.834 1.00 . C C . 117 MET H    1 1 
        2  17622 3 1 117 MET HA   H   4.963  -6.497   2.175 1.00 . C C . 117 MET HA   1 1 
        2  17623 3 1 117 MET HB2  H   6.280  -4.787   4.235 1.00 . C C . 117 MET HB2  1 1 
        2  17624 3 1 117 MET HB3  H   6.994  -6.389   4.074 1.00 . C C . 117 MET HB3  1 1 
        2  17625 3 1 117 MET HE1  H   7.948  -5.004  -0.182 1.00 . C C . 117 MET HE1  1 1 
        2  17626 3 1 117 MET HE2  H   7.333  -3.469  -0.776 1.00 . C C . 117 MET HE2  1 1 
        2  17627 3 1 117 MET HE3  H   6.441  -4.951  -1.049 1.00 . C C . 117 MET HE3  1 1 
        2  17628 3 1 117 MET HG2  H   8.015  -4.560   2.659 1.00 . C C . 117 MET HG2  1 1 
        2  17629 3 1 117 MET HG3  H   7.554  -6.033   1.807 1.00 . C C . 117 MET HG3  1 1 
        2  17630 3 1 117 MET N    N   3.943  -5.187   3.425 1.00 . C C . 117 MET N    1 1 
        2  17631 3 1 117 MET O    O   4.936  -8.608   3.584 1.00 . C C . 117 MET O    1 1 
        2  17632 3 1 117 MET SD   S   6.174  -4.179   1.189 1.00 . C C . 117 MET SD   1 1 
        2  17633 3 1 118 VAL C    C   2.486  -9.142   5.432 1.00 . C C . 118 VAL C    1 1 
        2  17634 3 1 118 VAL CA   C   3.655  -8.396   6.123 1.00 . C C . 118 VAL CA   1 1 
        2  17635 3 1 118 VAL CB   C   3.218  -7.850   7.541 1.00 . C C . 118 VAL CB   1 1 
        2  17636 3 1 118 VAL CG1  C   2.673  -8.973   8.457 1.00 . C C . 118 VAL CG1  1 1 
        2  17637 3 1 118 VAL CG2  C   4.383  -7.083   8.229 1.00 . C C . 118 VAL CG2  1 1 
        2  17638 3 1 118 VAL H    H   4.052  -6.379   5.590 1.00 . C C . 118 VAL H    1 1 
        2  17639 3 1 118 VAL HA   H   4.484  -9.091   6.265 1.00 . C C . 118 VAL HA   1 1 
        2  17640 3 1 118 VAL HB   H   2.411  -7.140   7.384 1.00 . C C . 118 VAL HB   1 1 
        2  17641 3 1 118 VAL HG11 H   1.785  -9.405   8.018 1.00 . C C . 118 VAL HG11 1 1 
        2  17642 3 1 118 VAL HG12 H   2.426  -8.573   9.428 1.00 . C C . 118 VAL HG12 1 1 
        2  17643 3 1 118 VAL HG13 H   3.423  -9.747   8.577 1.00 . C C . 118 VAL HG13 1 1 
        2  17644 3 1 118 VAL HG21 H   4.672  -6.238   7.619 1.00 . C C . 118 VAL HG21 1 1 
        2  17645 3 1 118 VAL HG22 H   5.238  -7.732   8.358 1.00 . C C . 118 VAL HG22 1 1 
        2  17646 3 1 118 VAL HG23 H   4.067  -6.727   9.198 1.00 . C C . 118 VAL HG23 1 1 
        2  17647 3 1 118 VAL N    N   4.133  -7.295   5.260 1.00 . C C . 118 VAL N    1 1 
        2  17648 3 1 118 VAL O    O   2.414 -10.373   5.463 1.00 . C C . 118 VAL O    1 1 
        2  17649 3 1 119 SER C    C   0.840  -9.580   2.720 1.00 . C C . 119 SER C    1 1 
        2  17650 3 1 119 SER CA   C   0.436  -8.880   4.036 1.00 . C C . 119 SER CA   1 1 
        2  17651 3 1 119 SER CB   C  -0.538  -7.726   3.732 1.00 . C C . 119 SER CB   1 1 
        2  17652 3 1 119 SER H    H   1.751  -7.391   4.786 1.00 . C C . 119 SER H    1 1 
        2  17653 3 1 119 SER HA   H  -0.070  -9.601   4.674 1.00 . C C . 119 SER HA   1 1 
        2  17654 3 1 119 SER HB2  H  -0.814  -7.232   4.656 1.00 . C C . 119 SER HB2  1 1 
        2  17655 3 1 119 SER HB3  H  -0.064  -7.007   3.073 1.00 . C C . 119 SER HB3  1 1 
        2  17656 3 1 119 SER HG   H  -1.491  -8.619   2.268 1.00 . C C . 119 SER HG   1 1 
        2  17657 3 1 119 SER N    N   1.608  -8.361   4.771 1.00 . C C . 119 SER N    1 1 
        2  17658 3 1 119 SER O    O   0.139 -10.488   2.252 1.00 . C C . 119 SER O    1 1 
        2  17659 3 1 119 SER OG   O  -1.714  -8.203   3.112 1.00 . C C . 119 SER OG   1 1 
        2  17660 3 1 120 ARG C    C   3.119 -11.105   1.244 1.00 . C C . 120 ARG C    1 1 
        2  17661 3 1 120 ARG CA   C   2.515  -9.740   0.894 1.00 . C C . 120 ARG CA   1 1 
        2  17662 3 1 120 ARG CB   C   3.586  -8.822   0.258 1.00 . C C . 120 ARG CB   1 1 
        2  17663 3 1 120 ARG CD   C   4.209  -6.539  -0.716 1.00 . C C . 120 ARG CD   1 1 
        2  17664 3 1 120 ARG CG   C   3.068  -7.460  -0.247 1.00 . C C . 120 ARG CG   1 1 
        2  17665 3 1 120 ARG CZ   C   3.067  -4.615  -1.849 1.00 . C C . 120 ARG CZ   1 1 
        2  17666 3 1 120 ARG H    H   2.432  -8.382   2.525 1.00 . C C . 120 ARG H    1 1 
        2  17667 3 1 120 ARG HA   H   1.699  -9.878   0.184 1.00 . C C . 120 ARG HA   1 1 
        2  17668 3 1 120 ARG HB2  H   4.357  -8.636   0.999 1.00 . C C . 120 ARG HB2  1 1 
        2  17669 3 1 120 ARG HB3  H   4.037  -9.344  -0.583 1.00 . C C . 120 ARG HB3  1 1 
        2  17670 3 1 120 ARG HD2  H   5.006  -6.573   0.019 1.00 . C C . 120 ARG HD2  1 1 
        2  17671 3 1 120 ARG HD3  H   4.602  -6.884  -1.665 1.00 . C C . 120 ARG HD3  1 1 
        2  17672 3 1 120 ARG HE   H   4.052  -4.538  -0.115 1.00 . C C . 120 ARG HE   1 1 
        2  17673 3 1 120 ARG HG2  H   2.386  -7.623  -1.077 1.00 . C C . 120 ARG HG2  1 1 
        2  17674 3 1 120 ARG HG3  H   2.532  -6.971   0.557 1.00 . C C . 120 ARG HG3  1 1 
        2  17675 3 1 120 ARG HH11 H   2.830  -6.339  -2.911 1.00 . C C . 120 ARG HH11 1 1 
        2  17676 3 1 120 ARG HH12 H   2.085  -4.933  -3.611 1.00 . C C . 120 ARG HH12 1 1 
        2  17677 3 1 120 ARG HH21 H   3.120  -2.755  -1.058 1.00 . C C . 120 ARG HH21 1 1 
        2  17678 3 1 120 ARG HH22 H   2.247  -2.903  -2.560 1.00 . C C . 120 ARG HH22 1 1 
        2  17679 3 1 120 ARG N    N   1.958  -9.132   2.119 1.00 . C C . 120 ARG N    1 1 
        2  17680 3 1 120 ARG NE   N   3.785  -5.138  -0.848 1.00 . C C . 120 ARG NE   1 1 
        2  17681 3 1 120 ARG NH1  N   2.630  -5.356  -2.873 1.00 . C C . 120 ARG NH1  1 1 
        2  17682 3 1 120 ARG NH2  N   2.790  -3.322  -1.818 1.00 . C C . 120 ARG NH2  1 1 
        2  17683 3 1 120 ARG O    O   2.968 -12.066   0.491 1.00 . C C . 120 ARG O    1 1 
        2  17684 3 1 121 GLY C    C   3.179 -13.240   3.658 1.00 . C C . 121 GLY C    1 1 
        2  17685 3 1 121 GLY CA   C   4.286 -12.411   3.005 1.00 . C C . 121 GLY CA   1 1 
        2  17686 3 1 121 GLY H    H   3.938 -10.325   2.919 1.00 . C C . 121 GLY H    1 1 
        2  17687 3 1 121 GLY HA2  H   4.759 -13.003   2.229 1.00 . C C . 121 GLY HA2  1 1 
        2  17688 3 1 121 GLY HA3  H   5.029 -12.169   3.754 1.00 . C C . 121 GLY HA3  1 1 
        2  17689 3 1 121 GLY N    N   3.787 -11.161   2.427 1.00 . C C . 121 GLY N    1 1 
        2  17690 3 1 121 GLY O    O   3.454 -14.270   4.263 1.00 . C C . 121 GLY O    1 1 
        2  17691 3 1 122 THR C    C   0.573 -13.778   5.415 1.00 . C C . 122 THR C    1 1 
        2  17692 3 1 122 THR CA   C   0.667 -13.406   3.919 1.00 . C C . 122 THR CA   1 1 
        2  17693 3 1 122 THR CB   C   0.337 -14.637   2.984 1.00 . C C . 122 THR CB   1 1 
        2  17694 3 1 122 THR CG2  C   0.412 -14.264   1.487 1.00 . C C . 122 THR CG2  1 1 
        2  17695 3 1 122 THR H    H   1.853 -11.824   3.215 1.00 . C C . 122 THR H    1 1 
        2  17696 3 1 122 THR HA   H  -0.109 -12.665   3.744 1.00 . C C . 122 THR HA   1 1 
        2  17697 3 1 122 THR HB   H  -0.671 -14.973   3.209 1.00 . C C . 122 THR HB   1 1 
        2  17698 3 1 122 THR HG1  H   1.906 -15.481   3.855 1.00 . C C . 122 THR HG1  1 1 
        2  17699 3 1 122 THR HG21 H   1.449 -14.159   1.190 1.00 . C C . 122 THR HG21 1 1 
        2  17700 3 1 122 THR HG22 H  -0.087 -13.331   1.300 1.00 . C C . 122 THR HG22 1 1 
        2  17701 3 1 122 THR HG23 H  -0.048 -15.042   0.893 1.00 . C C . 122 THR HG23 1 1 
        2  17702 3 1 122 THR N    N   1.930 -12.732   3.557 1.00 . C C . 122 THR N    1 1 
        2  17703 3 1 122 THR O    O  -0.164 -14.701   5.799 1.00 . C C . 122 THR O    1 1 
        2  17704 3 1 122 THR OG1  O   1.238 -15.733   3.218 1.00 . C C . 122 THR OG1  1 1 
        2  17705 3 1 123 PHE C    C  -0.023 -12.210   8.161 1.00 . C C . 123 PHE C    1 1 
        2  17706 3 1 123 PHE CA   C   1.169 -13.088   7.713 1.00 . C C . 123 PHE CA   1 1 
        2  17707 3 1 123 PHE CB   C   2.461 -12.596   8.409 1.00 . C C . 123 PHE CB   1 1 
        2  17708 3 1 123 PHE CD1  C   4.036 -14.501   8.974 1.00 . C C . 123 PHE CD1  1 1 
        2  17709 3 1 123 PHE CD2  C   4.548 -13.152   7.075 1.00 . C C . 123 PHE CD2  1 1 
        2  17710 3 1 123 PHE CE1  C   5.165 -15.258   8.753 1.00 . C C . 123 PHE CE1  1 1 
        2  17711 3 1 123 PHE CE2  C   5.682 -13.913   6.844 1.00 . C C . 123 PHE CE2  1 1 
        2  17712 3 1 123 PHE CG   C   3.704 -13.437   8.140 1.00 . C C . 123 PHE CG   1 1 
        2  17713 3 1 123 PHE CZ   C   5.988 -14.965   7.683 1.00 . C C . 123 PHE CZ   1 1 
        2  17714 3 1 123 PHE H    H   1.921 -12.373   5.867 1.00 . C C . 123 PHE H    1 1 
        2  17715 3 1 123 PHE HA   H   0.983 -14.122   7.997 1.00 . C C . 123 PHE HA   1 1 
        2  17716 3 1 123 PHE HB2  H   2.669 -11.582   8.086 1.00 . C C . 123 PHE HB2  1 1 
        2  17717 3 1 123 PHE HB3  H   2.298 -12.580   9.484 1.00 . C C . 123 PHE HB3  1 1 
        2  17718 3 1 123 PHE HD1  H   3.391 -14.741   9.808 1.00 . C C . 123 PHE HD1  1 1 
        2  17719 3 1 123 PHE HD2  H   4.311 -12.319   6.421 1.00 . C C . 123 PHE HD2  1 1 
        2  17720 3 1 123 PHE HE1  H   5.410 -16.078   9.425 1.00 . C C . 123 PHE HE1  1 1 
        2  17721 3 1 123 PHE HE2  H   6.326 -13.683   6.005 1.00 . C C . 123 PHE HE2  1 1 
        2  17722 3 1 123 PHE HZ   H   6.877 -15.559   7.503 1.00 . C C . 123 PHE HZ   1 1 
        2  17723 3 1 123 PHE N    N   1.293 -13.019   6.250 1.00 . C C . 123 PHE N    1 1 
        2  17724 3 1 123 PHE O    O  -0.307 -11.190   7.512 1.00 . C C . 123 PHE O    1 1 
        2  17725 3 1 124 PRO C    C  -1.362 -10.329  10.146 1.00 . C C . 124 PRO C    1 1 
        2  17726 3 1 124 PRO CA   C  -1.820 -11.772   9.871 1.00 . C C . 124 PRO CA   1 1 
        2  17727 3 1 124 PRO CB   C  -2.134 -12.517  11.186 1.00 . C C . 124 PRO CB   1 1 
        2  17728 3 1 124 PRO CD   C  -0.626 -13.914   9.959 1.00 . C C . 124 PRO CD   1 1 
        2  17729 3 1 124 PRO CG   C  -1.832 -13.949  10.873 1.00 . C C . 124 PRO CG   1 1 
        2  17730 3 1 124 PRO HA   H  -2.703 -11.755   9.240 1.00 . C C . 124 PRO HA   1 1 
        2  17731 3 1 124 PRO HB2  H  -1.498 -12.154  11.997 1.00 . C C . 124 PRO HB2  1 1 
        2  17732 3 1 124 PRO HB3  H  -3.176 -12.399  11.455 1.00 . C C . 124 PRO HB3  1 1 
        2  17733 3 1 124 PRO HD2  H   0.295 -13.950  10.535 1.00 . C C . 124 PRO HD2  1 1 
        2  17734 3 1 124 PRO HD3  H  -0.657 -14.733   9.253 1.00 . C C . 124 PRO HD3  1 1 
        2  17735 3 1 124 PRO HG2  H  -1.611 -14.490  11.792 1.00 . C C . 124 PRO HG2  1 1 
        2  17736 3 1 124 PRO HG3  H  -2.677 -14.410  10.367 1.00 . C C . 124 PRO HG3  1 1 
        2  17737 3 1 124 PRO N    N  -0.753 -12.605   9.257 1.00 . C C . 124 PRO N    1 1 
        2  17738 3 1 124 PRO O    O  -0.227 -10.115  10.604 1.00 . C C . 124 PRO O    1 1 
        2  17739 3 1 125 GLN C    C  -1.585  -7.589  11.446 1.00 . C C . 125 GLN C    1 1 
        2  17740 3 1 125 GLN CA   C  -1.945  -7.925   9.992 1.00 . C C . 125 GLN CA   1 1 
        2  17741 3 1 125 GLN CB   C  -3.133  -7.032   9.507 1.00 . C C . 125 GLN CB   1 1 
        2  17742 3 1 125 GLN CD   C  -2.728  -6.757   6.917 1.00 . C C . 125 GLN CD   1 1 
        2  17743 3 1 125 GLN CG   C  -3.623  -7.289   8.057 1.00 . C C . 125 GLN CG   1 1 
        2  17744 3 1 125 GLN H    H  -3.145  -9.614   9.543 1.00 . C C . 125 GLN H    1 1 
        2  17745 3 1 125 GLN HA   H  -1.088  -7.721   9.357 1.00 . C C . 125 GLN HA   1 1 
        2  17746 3 1 125 GLN HB2  H  -3.973  -7.198  10.175 1.00 . C C . 125 GLN HB2  1 1 
        2  17747 3 1 125 GLN HB3  H  -2.843  -5.979   9.582 1.00 . C C . 125 GLN HB3  1 1 
        2  17748 3 1 125 GLN HE21 H  -1.019  -7.125   7.873 1.00 . C C . 125 GLN HE21 1 1 
        2  17749 3 1 125 GLN HE22 H  -0.871  -6.412   6.314 1.00 . C C . 125 GLN HE22 1 1 
        2  17750 3 1 125 GLN HG2  H  -3.719  -8.359   7.918 1.00 . C C . 125 GLN HG2  1 1 
        2  17751 3 1 125 GLN HG3  H  -4.608  -6.844   7.953 1.00 . C C . 125 GLN HG3  1 1 
        2  17752 3 1 125 GLN N    N  -2.255  -9.355   9.853 1.00 . C C . 125 GLN N    1 1 
        2  17753 3 1 125 GLN NE2  N  -1.407  -6.773   7.054 1.00 . C C . 125 GLN NE2  1 1 
        2  17754 3 1 125 GLN O    O  -2.436  -7.646  12.341 1.00 . C C . 125 GLN O    1 1 
        2  17755 3 1 125 GLN OE1  O  -3.238  -6.371   5.871 1.00 . C C . 125 GLN OE1  1 1 
        2  17756 3 1 126 LEU C    C   0.418  -5.287  12.751 1.00 . C C . 126 LEU C    1 1 
        2  17757 3 1 126 LEU CA   C   0.201  -6.789  12.945 1.00 . C C . 126 LEU CA   1 1 
        2  17758 3 1 126 LEU CB   C   1.520  -7.553  13.321 1.00 . C C . 126 LEU CB   1 1 
        2  17759 3 1 126 LEU CD1  C   2.340  -6.118  15.337 1.00 . C C . 126 LEU CD1  1 1 
        2  17760 3 1 126 LEU CD2  C   0.885  -8.186  15.738 1.00 . C C . 126 LEU CD2  1 1 
        2  17761 3 1 126 LEU CG   C   1.967  -7.539  14.834 1.00 . C C . 126 LEU CG   1 1 
        2  17762 3 1 126 LEU H    H   0.325  -7.330  10.915 1.00 . C C . 126 LEU H    1 1 
        2  17763 3 1 126 LEU HA   H  -0.550  -6.950  13.717 1.00 . C C . 126 LEU HA   1 1 
        2  17764 3 1 126 LEU HB2  H   1.395  -8.591  13.023 1.00 . C C . 126 LEU HB2  1 1 
        2  17765 3 1 126 LEU HB3  H   2.331  -7.144  12.726 1.00 . C C . 126 LEU HB3  1 1 
        2  17766 3 1 126 LEU HD11 H   2.669  -6.166  16.369 1.00 . C C . 126 LEU HD11 1 1 
        2  17767 3 1 126 LEU HD12 H   1.479  -5.465  15.273 1.00 . C C . 126 LEU HD12 1 1 
        2  17768 3 1 126 LEU HD13 H   3.138  -5.715  14.729 1.00 . C C . 126 LEU HD13 1 1 
        2  17769 3 1 126 LEU HD21 H   0.699  -9.202  15.415 1.00 . C C . 126 LEU HD21 1 1 
        2  17770 3 1 126 LEU HD22 H  -0.036  -7.618  15.677 1.00 . C C . 126 LEU HD22 1 1 
        2  17771 3 1 126 LEU HD23 H   1.226  -8.198  16.766 1.00 . C C . 126 LEU HD23 1 1 
        2  17772 3 1 126 LEU HG   H   2.863  -8.146  14.928 1.00 . C C . 126 LEU HG   1 1 
        2  17773 3 1 126 LEU N    N  -0.309  -7.256  11.659 1.00 . C C . 126 LEU N    1 1 
        2  17774 3 1 126 LEU O    O   1.480  -4.849  12.293 1.00 . C C . 126 LEU O    1 1 
        2  17775 3 1 127 ASN C    C  -0.214  -2.310  13.951 1.00 . C C . 127 ASN C    1 1 
        2  17776 3 1 127 ASN CA   C  -0.677  -3.087  12.715 1.00 . C C . 127 ASN CA   1 1 
        2  17777 3 1 127 ASN CB   C  -2.100  -2.655  12.263 1.00 . C C . 127 ASN CB   1 1 
        2  17778 3 1 127 ASN CG   C  -2.066  -1.460  11.305 1.00 . C C . 127 ASN CG   1 1 
        2  17779 3 1 127 ASN H    H  -1.435  -4.924  13.432 1.00 . C C . 127 ASN H    1 1 
        2  17780 3 1 127 ASN HA   H   0.024  -2.902  11.895 1.00 . C C . 127 ASN HA   1 1 
        2  17781 3 1 127 ASN HB2  H  -2.582  -3.486  11.756 1.00 . C C . 127 ASN HB2  1 1 
        2  17782 3 1 127 ASN HB3  H  -2.697  -2.380  13.124 1.00 . C C . 127 ASN HB3  1 1 
        2  17783 3 1 127 ASN HD21 H  -3.720  -2.077  10.416 1.00 . C C . 127 ASN HD21 1 1 
        2  17784 3 1 127 ASN HD22 H  -2.996  -0.667   9.760 1.00 . C C . 127 ASN HD22 1 1 
        2  17785 3 1 127 ASN N    N  -0.647  -4.517  13.012 1.00 . C C . 127 ASN N    1 1 
        2  17786 3 1 127 ASN ND2  N  -3.026  -1.387  10.412 1.00 . C C . 127 ASN ND2  1 1 
        2  17787 3 1 127 ASN O    O  -0.764  -2.493  15.046 1.00 . C C . 127 ASN O    1 1 
        2  17788 3 1 127 ASN OD1  O  -1.173  -0.615  11.368 1.00 . C C . 127 ASN OD1  1 1 
        2  17789 3 1 128 LEU C    C   0.516   0.331  15.439 1.00 . C C . 128 LEU C    1 1 
        2  17790 3 1 128 LEU CA   C   1.472  -0.723  14.830 1.00 . C C . 128 LEU CA   1 1 
        2  17791 3 1 128 LEU CB   C   2.784  -0.073  14.270 1.00 . C C . 128 LEU CB   1 1 
        2  17792 3 1 128 LEU CD1  C   5.303   0.350  14.447 1.00 . C C . 128 LEU CD1  1 1 
        2  17793 3 1 128 LEU CD2  C   3.838   0.730  16.496 1.00 . C C . 128 LEU CD2  1 1 
        2  17794 3 1 128 LEU CG   C   4.040  -0.103  15.209 1.00 . C C . 128 LEU CG   1 1 
        2  17795 3 1 128 LEU H    H   1.090  -1.295  12.831 1.00 . C C . 128 LEU H    1 1 
        2  17796 3 1 128 LEU HA   H   1.737  -1.450  15.597 1.00 . C C . 128 LEU HA   1 1 
        2  17797 3 1 128 LEU HB2  H   3.048  -0.591  13.352 1.00 . C C . 128 LEU HB2  1 1 
        2  17798 3 1 128 LEU HB3  H   2.580   0.963  14.011 1.00 . C C . 128 LEU HB3  1 1 
        2  17799 3 1 128 LEU HD11 H   5.184   1.371  14.102 1.00 . C C . 128 LEU HD11 1 1 
        2  17800 3 1 128 LEU HD12 H   5.466  -0.298  13.597 1.00 . C C . 128 LEU HD12 1 1 
        2  17801 3 1 128 LEU HD13 H   6.161   0.291  15.102 1.00 . C C . 128 LEU HD13 1 1 
        2  17802 3 1 128 LEU HD21 H   3.008   0.326  17.061 1.00 . C C . 128 LEU HD21 1 1 
        2  17803 3 1 128 LEU HD22 H   3.629   1.762  16.244 1.00 . C C . 128 LEU HD22 1 1 
        2  17804 3 1 128 LEU HD23 H   4.734   0.685  17.102 1.00 . C C . 128 LEU HD23 1 1 
        2  17805 3 1 128 LEU HG   H   4.212  -1.130  15.514 1.00 . C C . 128 LEU HG   1 1 
        2  17806 3 1 128 LEU N    N   0.792  -1.449  13.750 1.00 . C C . 128 LEU N    1 1 
        2  17807 3 1 128 LEU O    O  -0.197   1.030  14.701 1.00 . C C . 128 LEU O    1 1 
        2  17808 3 1 129 ALA C    C   0.117   2.807  17.327 1.00 . C C . 129 ALA C    1 1 
        2  17809 3 1 129 ALA CA   C  -0.326   1.338  17.553 1.00 . C C . 129 ALA CA   1 1 
        2  17810 3 1 129 ALA CB   C  -0.262   0.973  19.047 1.00 . C C . 129 ALA CB   1 1 
        2  17811 3 1 129 ALA H    H   1.097  -0.205  17.280 1.00 . C C . 129 ALA H    1 1 
        2  17812 3 1 129 ALA HA   H  -1.354   1.224  17.218 1.00 . C C . 129 ALA HA   1 1 
        2  17813 3 1 129 ALA HB1  H  -0.927   1.613  19.613 1.00 . C C . 129 ALA HB1  1 1 
        2  17814 3 1 129 ALA HB2  H   0.748   1.098  19.413 1.00 . C C . 129 ALA HB2  1 1 
        2  17815 3 1 129 ALA HB3  H  -0.560  -0.059  19.182 1.00 . C C . 129 ALA HB3  1 1 
        2  17816 3 1 129 ALA N    N   0.509   0.401  16.784 1.00 . C C . 129 ALA N    1 1 
        2  17817 3 1 129 ALA O    O   1.256   3.040  16.914 1.00 . C C . 129 ALA O    1 1 
        2  17818 3 1 130 PRO C    C   0.769   5.655  18.319 1.00 . C C . 130 PRO C    1 1 
        2  17819 3 1 130 PRO CA   C  -0.449   5.254  17.471 1.00 . C C . 130 PRO CA   1 1 
        2  17820 3 1 130 PRO CB   C  -1.722   5.957  17.995 1.00 . C C . 130 PRO CB   1 1 
        2  17821 3 1 130 PRO CD   C  -2.226   3.623  17.929 1.00 . C C . 130 PRO CD   1 1 
        2  17822 3 1 130 PRO CG   C  -2.822   4.980  17.737 1.00 . C C . 130 PRO CG   1 1 
        2  17823 3 1 130 PRO HA   H  -0.281   5.538  16.436 1.00 . C C . 130 PRO HA   1 1 
        2  17824 3 1 130 PRO HB2  H  -1.634   6.173  19.064 1.00 . C C . 130 PRO HB2  1 1 
        2  17825 3 1 130 PRO HB3  H  -1.900   6.879  17.452 1.00 . C C . 130 PRO HB3  1 1 
        2  17826 3 1 130 PRO HD2  H  -2.326   3.295  18.959 1.00 . C C . 130 PRO HD2  1 1 
        2  17827 3 1 130 PRO HD3  H  -2.701   2.923  17.267 1.00 . C C . 130 PRO HD3  1 1 
        2  17828 3 1 130 PRO HG2  H  -3.637   5.148  18.437 1.00 . C C . 130 PRO HG2  1 1 
        2  17829 3 1 130 PRO HG3  H  -3.188   5.093  16.718 1.00 . C C . 130 PRO HG3  1 1 
        2  17830 3 1 130 PRO N    N  -0.791   3.812  17.571 1.00 . C C . 130 PRO N    1 1 
        2  17831 3 1 130 PRO O    O   0.704   5.645  19.556 1.00 . C C . 130 PRO O    1 1 
        2  17832 3 1 131 VAL C    C   3.314   7.942  17.951 1.00 . C C . 131 VAL C    1 1 
        2  17833 3 1 131 VAL CA   C   3.090   6.475  18.324 1.00 . C C . 131 VAL CA   1 1 
        2  17834 3 1 131 VAL CB   C   4.364   5.634  17.962 1.00 . C C . 131 VAL CB   1 1 
        2  17835 3 1 131 VAL CG1  C   5.594   6.105  18.776 1.00 . C C . 131 VAL CG1  1 1 
        2  17836 3 1 131 VAL CG2  C   4.097   4.128  18.164 1.00 . C C . 131 VAL CG2  1 1 
        2  17837 3 1 131 VAL H    H   1.895   5.893  16.677 1.00 . C C . 131 VAL H    1 1 
        2  17838 3 1 131 VAL HA   H   2.939   6.405  19.406 1.00 . C C . 131 VAL HA   1 1 
        2  17839 3 1 131 VAL HB   H   4.586   5.790  16.907 1.00 . C C . 131 VAL HB   1 1 
        2  17840 3 1 131 VAL HG11 H   5.405   5.981  19.835 1.00 . C C . 131 VAL HG11 1 1 
        2  17841 3 1 131 VAL HG12 H   5.791   7.150  18.568 1.00 . C C . 131 VAL HG12 1 1 
        2  17842 3 1 131 VAL HG13 H   6.464   5.522  18.499 1.00 . C C . 131 VAL HG13 1 1 
        2  17843 3 1 131 VAL HG21 H   3.269   3.817  17.539 1.00 . C C . 131 VAL HG21 1 1 
        2  17844 3 1 131 VAL HG22 H   3.850   3.930  19.200 1.00 . C C . 131 VAL HG22 1 1 
        2  17845 3 1 131 VAL HG23 H   4.977   3.555  17.895 1.00 . C C . 131 VAL HG23 1 1 
        2  17846 3 1 131 VAL N    N   1.883   5.984  17.652 1.00 . C C . 131 VAL N    1 1 
        2  17847 3 1 131 VAL O    O   3.628   8.265  16.799 1.00 . C C . 131 VAL O    1 1 
        2  17848 3 1 132 ASN C    C   4.681  10.384  19.810 1.00 . C C . 132 ASN C    1 1 
        2  17849 3 1 132 ASN CA   C   3.478  10.226  18.875 1.00 . C C . 132 ASN CA   1 1 
        2  17850 3 1 132 ASN CB   C   2.266  11.112  19.292 1.00 . C C . 132 ASN CB   1 1 
        2  17851 3 1 132 ASN CG   C   2.494  12.633  19.178 1.00 . C C . 132 ASN CG   1 1 
        2  17852 3 1 132 ASN H    H   2.685   8.488  19.758 1.00 . C C . 132 ASN H    1 1 
        2  17853 3 1 132 ASN HA   H   3.776  10.476  17.854 1.00 . C C . 132 ASN HA   1 1 
        2  17854 3 1 132 ASN HB2  H   1.418  10.848  18.670 1.00 . C C . 132 ASN HB2  1 1 
        2  17855 3 1 132 ASN HB3  H   2.012  10.890  20.323 1.00 . C C . 132 ASN HB3  1 1 
        2  17856 3 1 132 ASN HD21 H   0.586  12.930  18.730 1.00 . C C . 132 ASN HD21 1 1 
        2  17857 3 1 132 ASN HD22 H   1.569  14.346  18.806 1.00 . C C . 132 ASN HD22 1 1 
        2  17858 3 1 132 ASN N    N   3.107   8.816  18.937 1.00 . C C . 132 ASN N    1 1 
        2  17859 3 1 132 ASN ND2  N   1.444  13.376  18.869 1.00 . C C . 132 ASN ND2  1 1 
        2  17860 3 1 132 ASN O    O   4.506  10.553  21.021 1.00 . C C . 132 ASN O    1 1 
        2  17861 3 1 132 ASN OD1  O   3.595  13.143  19.376 1.00 . C C . 132 ASN OD1  1 1 
        2  17862 3 1 133 PHE C    C   7.335  11.396  20.905 1.00 . C C . 133 PHE C    1 1 
        2  17863 3 1 133 PHE CA   C   7.174  10.191  19.971 1.00 . C C . 133 PHE CA   1 1 
        2  17864 3 1 133 PHE CB   C   8.379  10.127  18.997 1.00 . C C . 133 PHE CB   1 1 
        2  17865 3 1 133 PHE CD1  C   9.079   7.720  18.571 1.00 . C C . 133 PHE CD1  1 1 
        2  17866 3 1 133 PHE CD2  C   7.837   8.850  16.863 1.00 . C C . 133 PHE CD2  1 1 
        2  17867 3 1 133 PHE CE1  C   9.145   6.591  17.775 1.00 . C C . 133 PHE CE1  1 1 
        2  17868 3 1 133 PHE CE2  C   7.899   7.719  16.070 1.00 . C C . 133 PHE CE2  1 1 
        2  17869 3 1 133 PHE CG   C   8.426   8.873  18.128 1.00 . C C . 133 PHE CG   1 1 
        2  17870 3 1 133 PHE CZ   C   8.557   6.593  16.524 1.00 . C C . 133 PHE CZ   1 1 
        2  17871 3 1 133 PHE H    H   5.924  10.169  18.248 1.00 . C C . 133 PHE H    1 1 
        2  17872 3 1 133 PHE HA   H   7.161   9.284  20.569 1.00 . C C . 133 PHE HA   1 1 
        2  17873 3 1 133 PHE HB2  H   8.354  10.991  18.339 1.00 . C C . 133 PHE HB2  1 1 
        2  17874 3 1 133 PHE HB3  H   9.303  10.166  19.573 1.00 . C C . 133 PHE HB3  1 1 
        2  17875 3 1 133 PHE HD1  H   9.542   7.712  19.551 1.00 . C C . 133 PHE HD1  1 1 
        2  17876 3 1 133 PHE HD2  H   7.319   9.729  16.502 1.00 . C C . 133 PHE HD2  1 1 
        2  17877 3 1 133 PHE HE1  H   9.656   5.705  18.133 1.00 . C C . 133 PHE HE1  1 1 
        2  17878 3 1 133 PHE HE2  H   7.439   7.718  15.089 1.00 . C C . 133 PHE HE2  1 1 
        2  17879 3 1 133 PHE HZ   H   8.610   5.710  15.902 1.00 . C C . 133 PHE HZ   1 1 
        2  17880 3 1 133 PHE N    N   5.893  10.245  19.227 1.00 . C C . 133 PHE N    1 1 
        2  17881 3 1 133 PHE O    O   7.742  11.248  22.061 1.00 . C C . 133 PHE O    1 1 
        2  17882 3 1 134 ASP C    C   6.190  13.857  22.347 1.00 . C C . 134 ASP C    1 1 
        2  17883 3 1 134 ASP CA   C   7.071  13.858  21.085 1.00 . C C . 134 ASP CA   1 1 
        2  17884 3 1 134 ASP CB   C   6.661  15.013  20.127 1.00 . C C . 134 ASP CB   1 1 
        2  17885 3 1 134 ASP CG   C   6.891  16.421  20.704 1.00 . C C . 134 ASP CG   1 1 
        2  17886 3 1 134 ASP H    H   6.650  12.577  19.455 1.00 . C C . 134 ASP H    1 1 
        2  17887 3 1 134 ASP HA   H   8.107  13.999  21.377 1.00 . C C . 134 ASP HA   1 1 
        2  17888 3 1 134 ASP HB2  H   7.243  14.933  19.216 1.00 . C C . 134 ASP HB2  1 1 
        2  17889 3 1 134 ASP HB3  H   5.610  14.903  19.877 1.00 . C C . 134 ASP HB3  1 1 
        2  17890 3 1 134 ASP N    N   6.982  12.574  20.373 1.00 . C C . 134 ASP N    1 1 
        2  17891 3 1 134 ASP O    O   6.641  14.217  23.446 1.00 . C C . 134 ASP O    1 1 
        2  17892 3 1 134 ASP OD1  O   6.199  17.375  20.279 1.00 . C C . 134 ASP OD1  1 1 
        2  17893 3 1 134 ASP OD2  O   7.789  16.590  21.564 1.00 . C C . 134 ASP OD2  1 1 
        2  17894 3 1 135 ALA C    C   4.316  12.263  24.298 1.00 . C C . 135 ALA C    1 1 
        2  17895 3 1 135 ALA CA   C   3.948  13.329  23.251 1.00 . C C . 135 ALA CA   1 1 
        2  17896 3 1 135 ALA CB   C   2.546  13.070  22.681 1.00 . C C . 135 ALA CB   1 1 
        2  17897 3 1 135 ALA H    H   4.680  13.088  21.276 1.00 . C C . 135 ALA H    1 1 
        2  17898 3 1 135 ALA HA   H   3.928  14.300  23.740 1.00 . C C . 135 ALA HA   1 1 
        2  17899 3 1 135 ALA HB1  H   2.520  12.106  22.189 1.00 . C C . 135 ALA HB1  1 1 
        2  17900 3 1 135 ALA HB2  H   2.298  13.840  21.963 1.00 . C C . 135 ALA HB2  1 1 
        2  17901 3 1 135 ALA HB3  H   1.815  13.087  23.480 1.00 . C C . 135 ALA HB3  1 1 
        2  17902 3 1 135 ALA N    N   4.940  13.395  22.170 1.00 . C C . 135 ALA N    1 1 
        2  17903 3 1 135 ALA O    O   3.854  12.350  25.426 1.00 . C C . 135 ALA O    1 1 
        2  17904 3 1 136 LEU C    C   6.532  10.832  25.948 1.00 . C C . 136 LEU C    1 1 
        2  17905 3 1 136 LEU CA   C   5.637  10.214  24.852 1.00 . C C . 136 LEU CA   1 1 
        2  17906 3 1 136 LEU CB   C   6.412   9.097  24.092 1.00 . C C . 136 LEU CB   1 1 
        2  17907 3 1 136 LEU CD1  C   6.487   7.164  22.398 1.00 . C C . 136 LEU CD1  1 1 
        2  17908 3 1 136 LEU CD2  C   4.376   7.562  23.791 1.00 . C C . 136 LEU CD2  1 1 
        2  17909 3 1 136 LEU CG   C   5.589   8.220  23.092 1.00 . C C . 136 LEU CG   1 1 
        2  17910 3 1 136 LEU H    H   5.438  11.223  22.978 1.00 . C C . 136 LEU H    1 1 
        2  17911 3 1 136 LEU HA   H   4.764   9.770  25.329 1.00 . C C . 136 LEU HA   1 1 
        2  17912 3 1 136 LEU HB2  H   7.221   9.570  23.539 1.00 . C C . 136 LEU HB2  1 1 
        2  17913 3 1 136 LEU HB3  H   6.859   8.432  24.827 1.00 . C C . 136 LEU HB3  1 1 
        2  17914 3 1 136 LEU HD11 H   6.917   6.499  23.138 1.00 . C C . 136 LEU HD11 1 1 
        2  17915 3 1 136 LEU HD12 H   7.284   7.659  21.861 1.00 . C C . 136 LEU HD12 1 1 
        2  17916 3 1 136 LEU HD13 H   5.899   6.584  21.696 1.00 . C C . 136 LEU HD13 1 1 
        2  17917 3 1 136 LEU HD21 H   3.729   8.330  24.193 1.00 . C C . 136 LEU HD21 1 1 
        2  17918 3 1 136 LEU HD22 H   4.715   6.924  24.597 1.00 . C C . 136 LEU HD22 1 1 
        2  17919 3 1 136 LEU HD23 H   3.819   6.969  23.076 1.00 . C C . 136 LEU HD23 1 1 
        2  17920 3 1 136 LEU HG   H   5.200   8.866  22.311 1.00 . C C . 136 LEU HG   1 1 
        2  17921 3 1 136 LEU N    N   5.148  11.261  23.915 1.00 . C C . 136 LEU N    1 1 
        2  17922 3 1 136 LEU O    O   6.476  10.416  27.110 1.00 . C C . 136 LEU O    1 1 
        2  17923 3 1 137 PHE C    C   7.348  13.442  27.444 1.00 . C C . 137 PHE C    1 1 
        2  17924 3 1 137 PHE CA   C   8.215  12.586  26.488 1.00 . C C . 137 PHE CA   1 1 
        2  17925 3 1 137 PHE CB   C   9.217  13.488  25.706 1.00 . C C . 137 PHE CB   1 1 
        2  17926 3 1 137 PHE CD1  C  11.365  12.127  25.446 1.00 . C C . 137 PHE CD1  1 1 
        2  17927 3 1 137 PHE CD2  C  10.082  12.568  23.475 1.00 . C C . 137 PHE CD2  1 1 
        2  17928 3 1 137 PHE CE1  C  12.291  11.425  24.684 1.00 . C C . 137 PHE CE1  1 1 
        2  17929 3 1 137 PHE CE2  C  11.008  11.866  22.715 1.00 . C C . 137 PHE CE2  1 1 
        2  17930 3 1 137 PHE CG   C  10.240  12.713  24.856 1.00 . C C . 137 PHE CG   1 1 
        2  17931 3 1 137 PHE CZ   C  12.112  11.296  23.321 1.00 . C C . 137 PHE CZ   1 1 
        2  17932 3 1 137 PHE H    H   7.388  12.050  24.593 1.00 . C C . 137 PHE H    1 1 
        2  17933 3 1 137 PHE HA   H   8.781  11.870  27.080 1.00 . C C . 137 PHE HA   1 1 
        2  17934 3 1 137 PHE HB2  H   8.658  14.148  25.048 1.00 . C C . 137 PHE HB2  1 1 
        2  17935 3 1 137 PHE HB3  H   9.771  14.101  26.413 1.00 . C C . 137 PHE HB3  1 1 
        2  17936 3 1 137 PHE HD1  H  11.514  12.220  26.515 1.00 . C C . 137 PHE HD1  1 1 
        2  17937 3 1 137 PHE HD2  H   9.218  13.010  22.991 1.00 . C C . 137 PHE HD2  1 1 
        2  17938 3 1 137 PHE HE1  H  13.155  10.977  25.159 1.00 . C C . 137 PHE HE1  1 1 
        2  17939 3 1 137 PHE HE2  H  10.866  11.764  21.645 1.00 . C C . 137 PHE HE2  1 1 
        2  17940 3 1 137 PHE HZ   H  12.834  10.746  22.726 1.00 . C C . 137 PHE HZ   1 1 
        2  17941 3 1 137 PHE N    N   7.357  11.825  25.550 1.00 . C C . 137 PHE N    1 1 
        2  17942 3 1 137 PHE O    O   7.632  13.533  28.648 1.00 . C C . 137 PHE O    1 1 
        2  17943 3 1 138 MET C    C   4.420  14.129  28.565 1.00 . C C . 138 MET C    1 1 
        2  17944 3 1 138 MET CA   C   5.339  14.923  27.610 1.00 . C C . 138 MET CA   1 1 
        2  17945 3 1 138 MET CB   C   4.481  15.739  26.601 1.00 . C C . 138 MET CB   1 1 
        2  17946 3 1 138 MET CE   C   5.444  18.491  23.562 1.00 . C C . 138 MET CE   1 1 
        2  17947 3 1 138 MET CG   C   5.292  16.623  25.642 1.00 . C C . 138 MET CG   1 1 
        2  17948 3 1 138 MET H    H   6.109  13.870  25.927 1.00 . C C . 138 MET H    1 1 
        2  17949 3 1 138 MET HA   H   5.931  15.617  28.202 1.00 . C C . 138 MET HA   1 1 
        2  17950 3 1 138 MET HB2  H   3.893  15.050  26.003 1.00 . C C . 138 MET HB2  1 1 
        2  17951 3 1 138 MET HB3  H   3.800  16.380  27.151 1.00 . C C . 138 MET HB3  1 1 
        2  17952 3 1 138 MET HE1  H   4.932  19.141  22.867 1.00 . C C . 138 MET HE1  1 1 
        2  17953 3 1 138 MET HE2  H   6.039  17.777  23.010 1.00 . C C . 138 MET HE2  1 1 
        2  17954 3 1 138 MET HE3  H   6.088  19.083  24.198 1.00 . C C . 138 MET HE3  1 1 
        2  17955 3 1 138 MET HG2  H   5.922  17.289  26.221 1.00 . C C . 138 MET HG2  1 1 
        2  17956 3 1 138 MET HG3  H   5.917  15.990  25.022 1.00 . C C . 138 MET HG3  1 1 
        2  17957 3 1 138 MET N    N   6.276  14.034  26.879 1.00 . C C . 138 MET N    1 1 
        2  17958 3 1 138 MET O    O   3.968  14.655  29.588 1.00 . C C . 138 MET O    1 1 
        2  17959 3 1 138 MET SD   S   4.236  17.624  24.566 1.00 . C C . 138 MET SD   1 1 
        2  17960 3 1 139 ASN C    C   4.148  11.411  30.188 1.00 . C C . 139 ASN C    1 1 
        2  17961 3 1 139 ASN CA   C   3.316  11.943  29.015 1.00 . C C . 139 ASN CA   1 1 
        2  17962 3 1 139 ASN CB   C   2.778  10.747  28.167 1.00 . C C . 139 ASN CB   1 1 
        2  17963 3 1 139 ASN CG   C   1.645  11.131  27.207 1.00 . C C . 139 ASN CG   1 1 
        2  17964 3 1 139 ASN H    H   4.427  12.568  27.316 1.00 . C C . 139 ASN H    1 1 
        2  17965 3 1 139 ASN HA   H   2.468  12.494  29.418 1.00 . C C . 139 ASN HA   1 1 
        2  17966 3 1 139 ASN HB2  H   3.595  10.334  27.583 1.00 . C C . 139 ASN HB2  1 1 
        2  17967 3 1 139 ASN HB3  H   2.403   9.974  28.829 1.00 . C C . 139 ASN HB3  1 1 
        2  17968 3 1 139 ASN HD21 H   2.235   9.754  25.897 1.00 . C C . 139 ASN HD21 1 1 
        2  17969 3 1 139 ASN HD22 H   0.860  10.687  25.430 1.00 . C C . 139 ASN HD22 1 1 
        2  17970 3 1 139 ASN N    N   4.107  12.879  28.184 1.00 . C C . 139 ASN N    1 1 
        2  17971 3 1 139 ASN ND2  N   1.572  10.453  26.064 1.00 . C C . 139 ASN ND2  1 1 
        2  17972 3 1 139 ASN O    O   3.622  11.232  31.292 1.00 . C C . 139 ASN O    1 1 
        2  17973 3 1 139 ASN OD1  O   0.844  12.026  27.488 1.00 . C C . 139 ASN OD1  1 1 
        2  17974 3 1 140 TYR C    C   6.484  11.186  32.204 1.00 . C C . 140 TYR C    1 1 
        2  17975 3 1 140 TYR CA   C   6.364  10.469  30.830 1.00 . C C . 140 TYR CA   1 1 
        2  17976 3 1 140 TYR CB   C   7.754  10.263  30.159 1.00 . C C . 140 TYR CB   1 1 
        2  17977 3 1 140 TYR CD1  C   8.566   8.359  31.668 1.00 . C C . 140 TYR CD1  1 1 
        2  17978 3 1 140 TYR CD2  C  10.021  10.237  31.365 1.00 . C C . 140 TYR CD2  1 1 
        2  17979 3 1 140 TYR CE1  C   9.492   7.782  32.512 1.00 . C C . 140 TYR CE1  1 1 
        2  17980 3 1 140 TYR CE2  C  10.948   9.653  32.205 1.00 . C C . 140 TYR CE2  1 1 
        2  17981 3 1 140 TYR CG   C   8.806   9.603  31.073 1.00 . C C . 140 TYR CG   1 1 
        2  17982 3 1 140 TYR CZ   C  10.676   8.430  32.775 1.00 . C C . 140 TYR CZ   1 1 
        2  17983 3 1 140 TYR H    H   5.793  11.457  29.050 1.00 . C C . 140 TYR H    1 1 
        2  17984 3 1 140 TYR HA   H   5.936   9.483  31.006 1.00 . C C . 140 TYR HA   1 1 
        2  17985 3 1 140 TYR HB2  H   7.637   9.637  29.283 1.00 . C C . 140 TYR HB2  1 1 
        2  17986 3 1 140 TYR HB3  H   8.134  11.229  29.844 1.00 . C C . 140 TYR HB3  1 1 
        2  17987 3 1 140 TYR HD1  H   7.637   7.842  31.462 1.00 . C C . 140 TYR HD1  1 1 
        2  17988 3 1 140 TYR HD2  H  10.237  11.198  30.917 1.00 . C C . 140 TYR HD2  1 1 
        2  17989 3 1 140 TYR HE1  H   9.286   6.820  32.962 1.00 . C C . 140 TYR HE1  1 1 
        2  17990 3 1 140 TYR HE2  H  11.883  10.160  32.415 1.00 . C C . 140 TYR HE2  1 1 
        2  17991 3 1 140 TYR HH   H  11.959   8.529  34.198 1.00 . C C . 140 TYR HH   1 1 
        2  17992 3 1 140 TYR N    N   5.443  11.159  29.913 1.00 . C C . 140 TYR N    1 1 
        2  17993 3 1 140 TYR O    O   5.751  10.832  33.137 1.00 . C C . 140 TYR O    1 1 
        2  17994 3 1 140 TYR OH   O  11.592   7.852  33.617 1.00 . C C . 140 TYR OH   1 1 
        2  17995 3 1 141 LEU C    C   8.410  11.847  34.571 1.00 . C C . 141 LEU C    1 1 
        2  17996 3 1 141 LEU CA   C   7.778  12.861  33.575 1.00 . C C . 141 LEU CA   1 1 
        2  17997 3 1 141 LEU CB   C   6.581  13.658  34.201 1.00 . C C . 141 LEU CB   1 1 
        2  17998 3 1 141 LEU CD1  C   6.024  14.999  32.054 1.00 . C C . 141 LEU CD1  1 1 
        2  17999 3 1 141 LEU CD2  C   5.098  15.759  34.302 1.00 . C C . 141 LEU CD2  1 1 
        2  18000 3 1 141 LEU CG   C   6.276  15.067  33.578 1.00 . C C . 141 LEU CG   1 1 
        2  18001 3 1 141 LEU H    H   7.838  12.494  31.482 1.00 . C C . 141 LEU H    1 1 
        2  18002 3 1 141 LEU HA   H   8.554  13.576  33.315 1.00 . C C . 141 LEU HA   1 1 
        2  18003 3 1 141 LEU HB2  H   5.688  13.048  34.117 1.00 . C C . 141 LEU HB2  1 1 
        2  18004 3 1 141 LEU HB3  H   6.784  13.800  35.258 1.00 . C C . 141 LEU HB3  1 1 
        2  18005 3 1 141 LEU HD11 H   6.903  14.604  31.561 1.00 . C C . 141 LEU HD11 1 1 
        2  18006 3 1 141 LEU HD12 H   5.822  15.990  31.670 1.00 . C C . 141 LEU HD12 1 1 
        2  18007 3 1 141 LEU HD13 H   5.178  14.355  31.848 1.00 . C C . 141 LEU HD13 1 1 
        2  18008 3 1 141 LEU HD21 H   4.938  16.740  33.878 1.00 . C C . 141 LEU HD21 1 1 
        2  18009 3 1 141 LEU HD22 H   5.329  15.863  35.354 1.00 . C C . 141 LEU HD22 1 1 
        2  18010 3 1 141 LEU HD23 H   4.199  15.168  34.189 1.00 . C C . 141 LEU HD23 1 1 
        2  18011 3 1 141 LEU HG   H   7.149  15.694  33.721 1.00 . C C . 141 LEU HG   1 1 
        2  18012 3 1 141 LEU N    N   7.400  12.189  32.304 1.00 . C C . 141 LEU N    1 1 
        2  18013 3 1 141 LEU O    O   9.633  11.836  34.762 1.00 . C C . 141 LEU O    1 1 
        2  18014 3 1 142 GLN C    C   6.902   8.829  36.113 1.00 . C C . 142 GLN C    1 1 
        2  18015 3 1 142 GLN CA   C   8.019   9.887  36.047 1.00 . C C . 142 GLN CA   1 1 
        2  18016 3 1 142 GLN CB   C   8.387  10.414  37.472 1.00 . C C . 142 GLN CB   1 1 
        2  18017 3 1 142 GLN CD   C   9.073   9.874  39.886 1.00 . C C . 142 GLN CD   1 1 
        2  18018 3 1 142 GLN CG   C   8.843   9.327  38.471 1.00 . C C . 142 GLN CG   1 1 
        2  18019 3 1 142 GLN H    H   6.612  11.090  35.012 1.00 . C C . 142 GLN H    1 1 
        2  18020 3 1 142 GLN HA   H   8.902   9.436  35.597 1.00 . C C . 142 GLN HA   1 1 
        2  18021 3 1 142 GLN HB2  H   9.190  11.138  37.372 1.00 . C C . 142 GLN HB2  1 1 
        2  18022 3 1 142 GLN HB3  H   7.521  10.919  37.887 1.00 . C C . 142 GLN HB3  1 1 
        2  18023 3 1 142 GLN HE21 H   7.187   9.492  40.377 1.00 . C C . 142 GLN HE21 1 1 
        2  18024 3 1 142 GLN HE22 H   8.159  10.203  41.616 1.00 . C C . 142 GLN HE22 1 1 
        2  18025 3 1 142 GLN HG2  H   8.083   8.556  38.517 1.00 . C C . 142 GLN HG2  1 1 
        2  18026 3 1 142 GLN HG3  H   9.767   8.885  38.115 1.00 . C C . 142 GLN HG3  1 1 
        2  18027 3 1 142 GLN N    N   7.572  10.988  35.173 1.00 . C C . 142 GLN N    1 1 
        2  18028 3 1 142 GLN NE2  N   8.036   9.854  40.710 1.00 . C C . 142 GLN NE2  1 1 
        2  18029 3 1 142 GLN O    O   6.976   7.787  35.453 1.00 . C C . 142 GLN O    1 1 
        2  18030 3 1 142 GLN OE1  O  10.173  10.309  40.229 1.00 . C C . 142 GLN OE1  1 1 
        2  18031 3 1 143 GLN C    C   3.602   9.075  37.863 1.00 . C C . 143 GLN C    1 1 
        2  18032 3 1 143 GLN CA   C   4.707   8.260  37.151 1.00 . C C . 143 GLN CA   1 1 
        2  18033 3 1 143 GLN CB   C   5.177   7.045  38.023 1.00 . C C . 143 GLN CB   1 1 
        2  18034 3 1 143 GLN CD   C   4.699   4.695  38.927 1.00 . C C . 143 GLN CD   1 1 
        2  18035 3 1 143 GLN CG   C   4.194   5.858  38.079 1.00 . C C . 143 GLN CG   1 1 
        2  18036 3 1 143 GLN H    H   5.821  10.060  37.260 1.00 . C C . 143 GLN H    1 1 
        2  18037 3 1 143 GLN HA   H   4.319   7.899  36.200 1.00 . C C . 143 GLN HA   1 1 
        2  18038 3 1 143 GLN HB2  H   6.115   6.681  37.618 1.00 . C C . 143 GLN HB2  1 1 
        2  18039 3 1 143 GLN HB3  H   5.359   7.390  39.037 1.00 . C C . 143 GLN HB3  1 1 
        2  18040 3 1 143 GLN HE21 H   5.679   3.937  37.371 1.00 . C C . 143 GLN HE21 1 1 
        2  18041 3 1 143 GLN HE22 H   5.819   3.056  38.851 1.00 . C C . 143 GLN HE22 1 1 
        2  18042 3 1 143 GLN HG2  H   3.254   6.206  38.496 1.00 . C C . 143 GLN HG2  1 1 
        2  18043 3 1 143 GLN HG3  H   4.018   5.506  37.068 1.00 . C C . 143 GLN HG3  1 1 
        2  18044 3 1 143 GLN N    N   5.844   9.158  36.871 1.00 . C C . 143 GLN N    1 1 
        2  18045 3 1 143 GLN NE2  N   5.474   3.805  38.322 1.00 . C C . 143 GLN NE2  1 1 
        2  18046 3 1 143 GLN O    O   3.831  10.244  38.207 1.00 . C C . 143 GLN O    1 1 
        2  18047 3 1 143 GLN OE1  O   4.417   4.608  40.125 1.00 . C C . 143 GLN OE1  1 1 
        2  18048 3 1 144 GLN C    C   0.580  10.170  38.060 1.00 . C C . 144 GLN C    1 1 
        2  18049 3 1 144 GLN CA   C   1.269   9.003  38.811 1.00 . C C . 144 GLN CA   1 1 
        2  18050 3 1 144 GLN CB   C   1.711   9.432  40.254 1.00 . C C . 144 GLN CB   1 1 
        2  18051 3 1 144 GLN CD   C  -0.361   8.826  41.698 1.00 . C C . 144 GLN CD   1 1 
        2  18052 3 1 144 GLN CG   C   0.583   9.928  41.186 1.00 . C C . 144 GLN CG   1 1 
        2  18053 3 1 144 GLN H    H   2.279   7.596  37.590 1.00 . C C . 144 GLN H    1 1 
        2  18054 3 1 144 GLN HA   H   0.554   8.191  38.906 1.00 . C C . 144 GLN HA   1 1 
        2  18055 3 1 144 GLN HB2  H   2.193   8.587  40.730 1.00 . C C . 144 GLN HB2  1 1 
        2  18056 3 1 144 GLN HB3  H   2.447  10.226  40.159 1.00 . C C . 144 GLN HB3  1 1 
        2  18057 3 1 144 GLN HE21 H  -0.742   9.874  43.343 1.00 . C C . 144 GLN HE21 1 1 
        2  18058 3 1 144 GLN HE22 H  -1.565   8.361  43.205 1.00 . C C . 144 GLN HE22 1 1 
        2  18059 3 1 144 GLN HG2  H   1.040  10.409  42.044 1.00 . C C . 144 GLN HG2  1 1 
        2  18060 3 1 144 GLN HG3  H  -0.008  10.664  40.653 1.00 . C C . 144 GLN HG3  1 1 
        2  18061 3 1 144 GLN N    N   2.409   8.458  38.033 1.00 . C C . 144 GLN N    1 1 
        2  18062 3 1 144 GLN NE2  N  -0.945   9.040  42.867 1.00 . C C . 144 GLN NE2  1 1 
        2  18063 3 1 144 GLN O    O   1.212  11.194  37.785 1.00 . C C . 144 GLN O    1 1 
        2  18064 3 1 144 GLN OE1  O  -0.589   7.807  41.044 1.00 . C C . 144 GLN OE1  1 1 
        2  18065 3 1 145 ALA C    C  -2.990  10.879  37.337 1.00 . C C . 145 ALA C    1 1 
        2  18066 3 1 145 ALA CA   C  -1.499  11.002  36.983 1.00 . C C . 145 ALA CA   1 1 
        2  18067 3 1 145 ALA CB   C  -1.268  10.825  35.466 1.00 . C C . 145 ALA CB   1 1 
        2  18068 3 1 145 ALA H    H  -1.166   9.186  38.038 1.00 . C C . 145 ALA H    1 1 
        2  18069 3 1 145 ALA HA   H  -1.152  11.996  37.267 1.00 . C C . 145 ALA HA   1 1 
        2  18070 3 1 145 ALA HB1  H  -0.214  10.920  35.249 1.00 . C C . 145 ALA HB1  1 1 
        2  18071 3 1 145 ALA HB2  H  -1.814  11.582  34.914 1.00 . C C . 145 ALA HB2  1 1 
        2  18072 3 1 145 ALA HB3  H  -1.607   9.843  35.153 1.00 . C C . 145 ALA HB3  1 1 
        2  18073 3 1 145 ALA N    N  -0.716  10.004  37.740 1.00 . C C . 145 ALA N    1 1 
        2  18074 3 1 145 ALA O    O  -3.633  11.863  37.724 1.00 . C C . 145 ALA O    1 1 
        2  18075 3 1 146 GLY C    C  -5.706   9.015  36.213 1.00 . C C . 146 GLY C    1 1 
        2  18076 3 1 146 GLY CA   C  -4.940   9.365  37.484 1.00 . C C . 146 GLY CA   1 1 
        2  18077 3 1 146 GLY H    H  -2.937   8.912  36.943 1.00 . C C . 146 GLY H    1 1 
        2  18078 3 1 146 GLY HA2  H  -5.002   8.528  38.167 1.00 . C C . 146 GLY HA2  1 1 
        2  18079 3 1 146 GLY HA3  H  -5.410  10.226  37.952 1.00 . C C . 146 GLY HA3  1 1 
        2  18080 3 1 146 GLY N    N  -3.522   9.650  37.223 1.00 . C C . 146 GLY N    1 1 
        2  18081 3 1 146 GLY O    O  -5.101   8.737  35.168 1.00 . C C . 146 GLY O    1 1 
        2  18082 3 1 147 GLU C    C  -9.290   9.481  35.354 1.00 . C C . 147 GLU C    1 1 
        2  18083 3 1 147 GLU CA   C  -7.979   8.656  35.225 1.00 . C C . 147 GLU CA   1 1 
        2  18084 3 1 147 GLU CB   C  -8.208   7.102  35.240 1.00 . C C . 147 GLU CB   1 1 
        2  18085 3 1 147 GLU CD   C  -9.589   6.939  37.429 1.00 . C C . 147 GLU CD   1 1 
        2  18086 3 1 147 GLU CG   C  -8.365   6.445  36.637 1.00 . C C . 147 GLU CG   1 1 
        2  18087 3 1 147 GLU H    H  -7.441   9.286  37.179 1.00 . C C . 147 GLU H    1 1 
        2  18088 3 1 147 GLU HA   H  -7.517   8.934  34.281 1.00 . C C . 147 GLU HA   1 1 
        2  18089 3 1 147 GLU HB2  H  -9.104   6.879  34.667 1.00 . C C . 147 GLU HB2  1 1 
        2  18090 3 1 147 GLU HB3  H  -7.366   6.630  34.741 1.00 . C C . 147 GLU HB3  1 1 
        2  18091 3 1 147 GLU HG2  H  -8.452   5.369  36.504 1.00 . C C . 147 GLU HG2  1 1 
        2  18092 3 1 147 GLU HG3  H  -7.465   6.641  37.212 1.00 . C C . 147 GLU HG3  1 1 
        2  18093 3 1 147 GLU N    N  -7.047   9.021  36.319 1.00 . C C . 147 GLU N    1 1 
        2  18094 3 1 147 GLU O    O  -9.268  10.570  35.938 1.00 . C C . 147 GLU O    1 1 
        2  18095 3 1 147 GLU OE1  O -10.703   6.468  37.153 1.00 . C C . 147 GLU OE1  1 1 
        2  18096 3 1 147 GLU OE2  O  -9.440   7.803  38.324 1.00 . C C . 147 GLU OE2  1 1 
        2  18097 3 1 148 GLY C    C -12.488   9.636  36.146 1.00 . C C . 148 GLY C    1 1 
        2  18098 3 1 148 GLY CA   C -11.709   9.693  34.827 1.00 . C C . 148 GLY CA   1 1 
        2  18099 3 1 148 GLY H    H -10.399   8.067  34.434 1.00 . C C . 148 GLY H    1 1 
        2  18100 3 1 148 GLY HA2  H -11.526  10.735  34.591 1.00 . C C . 148 GLY HA2  1 1 
        2  18101 3 1 148 GLY HA3  H -12.324   9.276  34.041 1.00 . C C . 148 GLY HA3  1 1 
        2  18102 3 1 148 GLY N    N -10.426   8.962  34.830 1.00 . C C . 148 GLY N    1 1 
        2  18103 3 1 148 GLY O    O -13.725   9.557  36.121 1.00 . C C . 148 GLY O    1 1 
        2  18104 3 1 149 THR C    C -13.219   8.629  39.005 1.00 . C C . 149 THR C    1 1 
        2  18105 3 1 149 THR CA   C -12.299   9.823  38.653 1.00 . C C . 149 THR CA   1 1 
        2  18106 3 1 149 THR CB   C -13.018  11.212  38.834 1.00 . C C . 149 THR CB   1 1 
        2  18107 3 1 149 THR CG2  C -13.386  11.510  40.300 1.00 . C C . 149 THR CG2  1 1 
        2  18108 3 1 149 THR H    H -10.782   9.598  37.205 1.00 . C C . 149 THR H    1 1 
        2  18109 3 1 149 THR HA   H -11.449   9.805  39.331 1.00 . C C . 149 THR HA   1 1 
        2  18110 3 1 149 THR HB   H -13.926  11.216  38.236 1.00 . C C . 149 THR HB   1 1 
        2  18111 3 1 149 THR HG1  H -12.093  12.203  37.389 1.00 . C C . 149 THR HG1  1 1 
        2  18112 3 1 149 THR HG21 H -12.489  11.542  40.904 1.00 . C C . 149 THR HG21 1 1 
        2  18113 3 1 149 THR HG22 H -14.041  10.733  40.679 1.00 . C C . 149 THR HG22 1 1 
        2  18114 3 1 149 THR HG23 H -13.895  12.462  40.364 1.00 . C C . 149 THR HG23 1 1 
        2  18115 3 1 149 THR N    N -11.748   9.683  37.289 1.00 . C C . 149 THR N    1 1 
        2  18116 3 1 149 THR O    O -14.452   8.721  38.888 1.00 . C C . 149 THR O    1 1 
        2  18117 3 1 149 THR OG1  O -12.146  12.253  38.351 1.00 . C C . 149 THR OG1  1 1 
        2  18118 3 1 150 GLU C    C -13.717   5.627  38.241 1.00 . C C . 150 GLU C    1 1 
        2  18119 3 1 150 GLU CA   C -13.214   6.180  39.595 1.00 . C C . 150 GLU CA   1 1 
        2  18120 3 1 150 GLU CB   C -14.359   6.248  40.659 1.00 . C C . 150 GLU CB   1 1 
        2  18121 3 1 150 GLU CD   C -16.313   5.078  41.842 1.00 . C C . 150 GLU CD   1 1 
        2  18122 3 1 150 GLU CG   C -15.134   4.929  40.868 1.00 . C C . 150 GLU CG   1 1 
        2  18123 3 1 150 GLU H    H -11.590   7.549  39.472 1.00 . C C . 150 GLU H    1 1 
        2  18124 3 1 150 GLU HA   H -12.436   5.518  39.968 1.00 . C C . 150 GLU HA   1 1 
        2  18125 3 1 150 GLU HB2  H -13.930   6.543  41.612 1.00 . C C . 150 GLU HB2  1 1 
        2  18126 3 1 150 GLU HB3  H -15.069   7.016  40.354 1.00 . C C . 150 GLU HB3  1 1 
        2  18127 3 1 150 GLU HG2  H -15.514   4.594  39.903 1.00 . C C . 150 GLU HG2  1 1 
        2  18128 3 1 150 GLU HG3  H -14.450   4.175  41.247 1.00 . C C . 150 GLU HG3  1 1 
        2  18129 3 1 150 GLU N    N -12.567   7.497  39.376 1.00 . C C . 150 GLU N    1 1 
        2  18130 3 1 150 GLU O    O -13.096   4.728  37.659 1.00 . C C . 150 GLU O    1 1 
        2  18131 3 1 150 GLU OE1  O -17.429   5.437  41.398 1.00 . C C . 150 GLU OE1  1 1 
        2  18132 3 1 150 GLU OE2  O -16.120   4.866  43.060 1.00 . C C . 150 GLU OE2  1 1 
        2  18133 3 1 151 GLU C    C -16.673   6.859  36.308 1.00 . C C . 151 GLU C    1 1 
        2  18134 3 1 151 GLU CA   C -15.417   5.963  36.444 1.00 . C C . 151 GLU CA   1 1 
        2  18135 3 1 151 GLU CB   C -15.747   4.454  36.201 1.00 . C C . 151 GLU CB   1 1 
        2  18136 3 1 151 GLU CD   C -17.209   2.949  34.709 1.00 . C C . 151 GLU CD   1 1 
        2  18137 3 1 151 GLU CG   C -16.234   4.135  34.768 1.00 . C C . 151 GLU CG   1 1 
        2  18138 3 1 151 GLU H    H -15.285   6.864  38.339 1.00 . C C . 151 GLU H    1 1 
        2  18139 3 1 151 GLU HA   H -14.690   6.284  35.704 1.00 . C C . 151 GLU HA   1 1 
        2  18140 3 1 151 GLU HB2  H -14.855   3.871  36.399 1.00 . C C . 151 GLU HB2  1 1 
        2  18141 3 1 151 GLU HB3  H -16.514   4.157  36.908 1.00 . C C . 151 GLU HB3  1 1 
        2  18142 3 1 151 GLU HG2  H -16.733   5.012  34.361 1.00 . C C . 151 GLU HG2  1 1 
        2  18143 3 1 151 GLU HG3  H -15.374   3.918  34.145 1.00 . C C . 151 GLU HG3  1 1 
        2  18144 3 1 151 GLU N    N -14.838   6.207  37.764 1.00 . C C . 151 GLU N    1 1 
        2  18145 3 1 151 GLU O    O -16.543   8.069  36.196 1.00 . C C . 151 GLU O    1 1 
        2  18146 3 1 151 GLU OE1  O -16.768   1.799  34.501 1.00 . C C . 151 GLU OE1  1 1 
        2  18147 3 1 151 GLU OE2  O -18.424   3.170  34.889 1.00 . C C . 151 GLU OE2  1 1 
        2  18148 3 1 152 HIS C    C -20.279   6.055  36.845 1.00 . C C . 152 HIS C    1 1 
        2  18149 3 1 152 HIS CA   C -19.180   6.928  36.204 1.00 . C C . 152 HIS CA   1 1 
        2  18150 3 1 152 HIS CB   C -19.496   7.126  34.685 1.00 . C C . 152 HIS CB   1 1 
        2  18151 3 1 152 HIS CD2  C -17.687   8.480  33.388 1.00 . C C . 152 HIS CD2  1 1 
        2  18152 3 1 152 HIS CE1  C -18.738  10.383  33.262 1.00 . C C . 152 HIS CE1  1 1 
        2  18153 3 1 152 HIS CG   C -18.873   8.323  34.019 1.00 . C C . 152 HIS CG   1 1 
        2  18154 3 1 152 HIS H    H -17.905   5.321  36.663 1.00 . C C . 152 HIS H    1 1 
        2  18155 3 1 152 HIS HA   H -19.156   7.898  36.704 1.00 . C C . 152 HIS HA   1 1 
        2  18156 3 1 152 HIS HB2  H -19.161   6.253  34.144 1.00 . C C . 152 HIS HB2  1 1 
        2  18157 3 1 152 HIS HB3  H -20.572   7.211  34.554 1.00 . C C . 152 HIS HB3  1 1 
        2  18158 3 1 152 HIS HD1  H -20.404   9.745  34.261 1.00 . C C . 152 HIS HD1  1 1 
        2  18159 3 1 152 HIS HD2  H -16.915   7.728  33.280 1.00 . C C . 152 HIS HD2  1 1 
        2  18160 3 1 152 HIS HE1  H -18.982  11.412  33.026 1.00 . C C . 152 HIS HE1  1 1 
        2  18161 3 1 152 HIS HE2  H -16.799  10.219  32.663 1.00 . C C . 152 HIS HE2  1 1 
        2  18162 3 1 152 HIS N    N -17.882   6.262  36.413 1.00 . C C . 152 HIS N    1 1 
        2  18163 3 1 152 HIS ND1  N -19.510   9.539  33.919 1.00 . C C . 152 HIS ND1  1 1 
        2  18164 3 1 152 HIS NE2  N -17.627   9.764  32.930 1.00 . C C . 152 HIS NE2  1 1 
        2  18165 3 1 152 HIS O    O -20.892   6.446  37.840 1.00 . C C . 152 HIS O    1 1 
        2  18166 3 1 153 GLN C    C -22.997   4.314  36.384 1.00 . C C . 153 GLN C    1 1 
        2  18167 3 1 153 GLN CA   C -21.525   3.855  36.643 1.00 . C C . 153 GLN CA   1 1 
        2  18168 3 1 153 GLN CB   C -21.272   3.391  38.120 1.00 . C C . 153 GLN CB   1 1 
        2  18169 3 1 153 GLN CD   C -21.768   1.667  39.978 1.00 . C C . 153 GLN CD   1 1 
        2  18170 3 1 153 GLN CG   C -22.168   2.225  38.610 1.00 . C C . 153 GLN CG   1 1 
        2  18171 3 1 153 GLN H    H -19.967   4.648  35.440 1.00 . C C . 153 GLN H    1 1 
        2  18172 3 1 153 GLN HA   H -21.357   3.001  35.995 1.00 . C C . 153 GLN HA   1 1 
        2  18173 3 1 153 GLN HB2  H -20.237   3.078  38.205 1.00 . C C . 153 GLN HB2  1 1 
        2  18174 3 1 153 GLN HB3  H -21.427   4.241  38.782 1.00 . C C . 153 GLN HB3  1 1 
        2  18175 3 1 153 GLN HE21 H -23.655   1.229  40.407 1.00 . C C . 153 GLN HE21 1 1 
        2  18176 3 1 153 GLN HE22 H -22.496   0.839  41.625 1.00 . C C . 153 GLN HE22 1 1 
        2  18177 3 1 153 GLN HG2  H -23.194   2.578  38.663 1.00 . C C . 153 GLN HG2  1 1 
        2  18178 3 1 153 GLN HG3  H -22.117   1.420  37.883 1.00 . C C . 153 GLN HG3  1 1 
        2  18179 3 1 153 GLN N    N -20.515   4.869  36.224 1.00 . C C . 153 GLN N    1 1 
        2  18180 3 1 153 GLN NE2  N -22.738   1.199  40.746 1.00 . C C . 153 GLN NE2  1 1 
        2  18181 3 1 153 GLN O    O -23.942   3.534  36.548 1.00 . C C . 153 GLN O    1 1 
        2  18182 3 1 153 GLN OE1  O -20.591   1.656  40.344 1.00 . C C . 153 GLN OE1  1 1 
        2  18183 3 1 154 ASP C    C -24.955   5.856  34.200 1.00 . C C . 154 ASP C    1 1 
        2  18184 3 1 154 ASP CA   C -24.518   6.146  35.650 1.00 . C C . 154 ASP CA   1 1 
        2  18185 3 1 154 ASP CB   C -24.508   7.677  35.912 1.00 . C C . 154 ASP CB   1 1 
        2  18186 3 1 154 ASP CG   C -23.649   8.462  34.899 1.00 . C C . 154 ASP CG   1 1 
        2  18187 3 1 154 ASP H    H -22.393   6.106  35.703 1.00 . C C . 154 ASP H    1 1 
        2  18188 3 1 154 ASP HA   H -25.229   5.680  36.330 1.00 . C C . 154 ASP HA   1 1 
        2  18189 3 1 154 ASP HB2  H -25.529   8.050  35.876 1.00 . C C . 154 ASP HB2  1 1 
        2  18190 3 1 154 ASP HB3  H -24.116   7.859  36.908 1.00 . C C . 154 ASP HB3  1 1 
        2  18191 3 1 154 ASP N    N -23.180   5.565  35.914 1.00 . C C . 154 ASP N    1 1 
        2  18192 3 1 154 ASP O    O -24.101   5.641  33.330 1.00 . C C . 154 ASP O    1 1 
        2  18193 3 1 154 ASP OD1  O -22.409   8.459  35.027 1.00 . C C . 154 ASP OD1  1 1 
        2  18194 3 1 154 ASP OD2  O -24.212   9.081  33.970 1.00 . C C . 154 ASP OD2  1 1 
        2  18195 3 1 155 ALA C    C -28.449   5.821  32.818 1.00 . C C . 155 ALA C    1 1 
        2  18196 3 1 155 ALA CA   C -26.912   5.738  32.639 1.00 . C C . 155 ALA CA   1 1 
        2  18197 3 1 155 ALA CB   C -26.495   4.451  31.871 1.00 . C C . 155 ALA CB   1 1 
        2  18198 3 1 155 ALA H    H -26.878   5.914  34.748 1.00 . C C . 155 ALA H    1 1 
        2  18199 3 1 155 ALA HA   H -26.578   6.599  32.057 1.00 . C C . 155 ALA HA   1 1 
        2  18200 3 1 155 ALA HB1  H -26.956   4.447  30.892 1.00 . C C . 155 ALA HB1  1 1 
        2  18201 3 1 155 ALA HB2  H -26.813   3.575  32.420 1.00 . C C . 155 ALA HB2  1 1 
        2  18202 3 1 155 ALA HB3  H -25.418   4.429  31.757 1.00 . C C . 155 ALA HB3  1 1 
        2  18203 3 1 155 ALA N    N -26.283   5.843  33.973 1.00 . C C . 155 ALA N    1 1 
        2  18204 3 1 155 ALA O    O -29.005   6.941  32.767 1.00 . C C . 155 ALA O    1 1 
        2  18205 3 1 155 ALA OXT  O -29.092   4.774  33.066 1.00 . C C . 155 ALA OXT  1 1 
        2  18206 4 1   1 MET C    C  -1.243 -25.968 -19.628 1.00 . D D .   1 MET C    1 1 
        2  18207 4 1   1 MET CA   C  -2.595 -25.257 -19.472 1.00 . D D .   1 MET CA   1 1 
        2  18208 4 1   1 MET CB   C  -2.592 -23.875 -20.182 1.00 . D D .   1 MET CB   1 1 
        2  18209 4 1   1 MET CE   C  -2.198 -22.750 -24.212 1.00 . D D .   1 MET CE   1 1 
        2  18210 4 1   1 MET CG   C  -2.374 -23.933 -21.697 1.00 . D D .   1 MET CG   1 1 
        2  18211 4 1   1 MET H1   H  -3.798 -24.614 -17.904 1.00 . D D .   1 MET H1   1 1 
        2  18212 4 1   1 MET H2   H  -2.145 -24.514 -17.588 1.00 . D D .   1 MET H2   1 1 
        2  18213 4 1   1 MET H3   H  -2.918 -26.013 -17.564 1.00 . D D .   1 MET H3   1 1 
        2  18214 4 1   1 MET HA   H  -3.378 -25.878 -19.896 1.00 . D D .   1 MET HA   1 1 
        2  18215 4 1   1 MET HB2  H  -3.545 -23.392 -20.001 1.00 . D D .   1 MET HB2  1 1 
        2  18216 4 1   1 MET HB3  H  -1.811 -23.259 -19.749 1.00 . D D .   1 MET HB3  1 1 
        2  18217 4 1   1 MET HE1  H  -2.188 -21.853 -24.813 1.00 . D D .   1 MET HE1  1 1 
        2  18218 4 1   1 MET HE2  H  -3.019 -23.381 -24.521 1.00 . D D .   1 MET HE2  1 1 
        2  18219 4 1   1 MET HE3  H  -1.265 -23.282 -24.345 1.00 . D D .   1 MET HE3  1 1 
        2  18220 4 1   1 MET HG2  H  -1.412 -24.392 -21.895 1.00 . D D .   1 MET HG2  1 1 
        2  18221 4 1   1 MET HG3  H  -3.153 -24.540 -22.140 1.00 . D D .   1 MET HG3  1 1 
        2  18222 4 1   1 MET N    N  -2.884 -25.087 -18.034 1.00 . D D .   1 MET N    1 1 
        2  18223 4 1   1 MET O    O  -0.197 -25.401 -19.275 1.00 . D D .   1 MET O    1 1 
        2  18224 4 1   1 MET SD   S  -2.396 -22.305 -22.482 1.00 . D D .   1 MET SD   1 1 
        2  18225 4 1   2 SER C    C  -0.369 -29.221 -21.240 1.00 . D D .   2 SER C    1 1 
        2  18226 4 1   2 SER CA   C  -0.090 -28.074 -20.254 1.00 . D D .   2 SER CA   1 1 
        2  18227 4 1   2 SER CB   C   0.319 -28.607 -18.859 1.00 . D D .   2 SER CB   1 1 
        2  18228 4 1   2 SER H    H  -2.136 -27.568 -20.459 1.00 . D D .   2 SER H    1 1 
        2  18229 4 1   2 SER HA   H   0.724 -27.473 -20.652 1.00 . D D .   2 SER HA   1 1 
        2  18230 4 1   2 SER HB2  H   1.143 -29.307 -18.959 1.00 . D D .   2 SER HB2  1 1 
        2  18231 4 1   2 SER HB3  H   0.629 -27.781 -18.233 1.00 . D D .   2 SER HB3  1 1 
        2  18232 4 1   2 SER HG   H  -0.720 -30.219 -18.437 1.00 . D D .   2 SER HG   1 1 
        2  18233 4 1   2 SER N    N  -1.275 -27.213 -20.137 1.00 . D D .   2 SER N    1 1 
        2  18234 4 1   2 SER O    O  -0.634 -30.371 -20.848 1.00 . D D .   2 SER O    1 1 
        2  18235 4 1   2 SER OG   O  -0.765 -29.275 -18.225 1.00 . D D .   2 SER OG   1 1 
        2  18236 4 1   3 GLU C    C   0.772 -30.471 -24.032 1.00 . D D .   3 GLU C    1 1 
        2  18237 4 1   3 GLU CA   C  -0.579 -29.847 -23.631 1.00 . D D .   3 GLU CA   1 1 
        2  18238 4 1   3 GLU CB   C  -1.313 -29.176 -24.836 1.00 . D D .   3 GLU CB   1 1 
        2  18239 4 1   3 GLU CD   C  -2.809 -27.521 -23.501 1.00 . D D .   3 GLU CD   1 1 
        2  18240 4 1   3 GLU CG   C  -2.749 -28.668 -24.537 1.00 . D D .   3 GLU CG   1 1 
        2  18241 4 1   3 GLU H    H  -0.200 -27.943 -22.774 1.00 . D D .   3 GLU H    1 1 
        2  18242 4 1   3 GLU HA   H  -1.214 -30.646 -23.245 1.00 . D D .   3 GLU HA   1 1 
        2  18243 4 1   3 GLU HB2  H  -0.724 -28.331 -25.182 1.00 . D D .   3 GLU HB2  1 1 
        2  18244 4 1   3 GLU HB3  H  -1.379 -29.898 -25.646 1.00 . D D .   3 GLU HB3  1 1 
        2  18245 4 1   3 GLU HG2  H  -3.189 -28.316 -25.464 1.00 . D D .   3 GLU HG2  1 1 
        2  18246 4 1   3 GLU HG3  H  -3.342 -29.503 -24.177 1.00 . D D .   3 GLU HG3  1 1 
        2  18247 4 1   3 GLU N    N  -0.356 -28.882 -22.540 1.00 . D D .   3 GLU N    1 1 
        2  18248 4 1   3 GLU O    O   1.310 -30.229 -25.117 1.00 . D D .   3 GLU O    1 1 
        2  18249 4 1   3 GLU OE1  O  -3.330 -27.720 -22.376 1.00 . D D .   3 GLU OE1  1 1 
        2  18250 4 1   3 GLU OE2  O  -2.296 -26.424 -23.805 1.00 . D D .   3 GLU OE2  1 1 
        2  18251 4 1   4 GLN C    C   2.580 -33.059 -22.149 1.00 . D D .   4 GLN C    1 1 
        2  18252 4 1   4 GLN CA   C   2.603 -31.927 -23.178 1.00 . D D .   4 GLN CA   1 1 
        2  18253 4 1   4 GLN CB   C   3.759 -30.929 -22.877 1.00 . D D .   4 GLN CB   1 1 
        2  18254 4 1   4 GLN CD   C   6.293 -30.568 -22.494 1.00 . D D .   4 GLN CD   1 1 
        2  18255 4 1   4 GLN CG   C   5.175 -31.555 -22.862 1.00 . D D .   4 GLN CG   1 1 
        2  18256 4 1   4 GLN H    H   0.780 -31.392 -22.273 1.00 . D D .   4 GLN H    1 1 
        2  18257 4 1   4 GLN HA   H   2.719 -32.344 -24.181 1.00 . D D .   4 GLN HA   1 1 
        2  18258 4 1   4 GLN HB2  H   3.743 -30.149 -23.631 1.00 . D D .   4 GLN HB2  1 1 
        2  18259 4 1   4 GLN HB3  H   3.578 -30.468 -21.908 1.00 . D D .   4 GLN HB3  1 1 
        2  18260 4 1   4 GLN HE21 H   7.597 -31.597 -23.577 1.00 . D D .   4 GLN HE21 1 1 
        2  18261 4 1   4 GLN HE22 H   8.217 -30.200 -22.778 1.00 . D D .   4 GLN HE22 1 1 
        2  18262 4 1   4 GLN HG2  H   5.188 -32.361 -22.136 1.00 . D D .   4 GLN HG2  1 1 
        2  18263 4 1   4 GLN HG3  H   5.379 -31.965 -23.846 1.00 . D D .   4 GLN HG3  1 1 
        2  18264 4 1   4 GLN N    N   1.304 -31.254 -23.092 1.00 . D D .   4 GLN N    1 1 
        2  18265 4 1   4 GLN NE2  N   7.490 -30.810 -23.000 1.00 . D D .   4 GLN NE2  1 1 
        2  18266 4 1   4 GLN O    O   2.099 -32.838 -21.023 1.00 . D D .   4 GLN O    1 1 
        2  18267 4 1   4 GLN OE1  O   6.086 -29.611 -21.744 1.00 . D D .   4 GLN OE1  1 1 
        2  18268 4 1   5 ASN C    C   1.638 -35.885 -21.268 1.00 . D D .   5 ASN C    1 1 
        2  18269 4 1   5 ASN CA   C   3.094 -35.467 -21.665 1.00 . D D .   5 ASN CA   1 1 
        2  18270 4 1   5 ASN CB   C   4.038 -35.143 -20.444 1.00 . D D .   5 ASN CB   1 1 
        2  18271 4 1   5 ASN CG   C   4.332 -36.301 -19.499 1.00 . D D .   5 ASN CG   1 1 
        2  18272 4 1   5 ASN H    H   3.353 -34.365 -23.477 1.00 . D D .   5 ASN H    1 1 
        2  18273 4 1   5 ASN HA   H   3.529 -36.275 -22.246 1.00 . D D .   5 ASN HA   1 1 
        2  18274 4 1   5 ASN HB2  H   4.984 -34.786 -20.826 1.00 . D D .   5 ASN HB2  1 1 
        2  18275 4 1   5 ASN HB3  H   3.588 -34.342 -19.866 1.00 . D D .   5 ASN HB3  1 1 
        2  18276 4 1   5 ASN HD21 H   5.836 -36.903 -20.640 1.00 . D D .   5 ASN HD21 1 1 
        2  18277 4 1   5 ASN HD22 H   5.542 -37.856 -19.226 1.00 . D D .   5 ASN HD22 1 1 
        2  18278 4 1   5 ASN N    N   3.043 -34.272 -22.551 1.00 . D D .   5 ASN N    1 1 
        2  18279 4 1   5 ASN ND2  N   5.338 -37.097 -19.817 1.00 . D D .   5 ASN ND2  1 1 
        2  18280 4 1   5 ASN O    O   0.684 -35.501 -21.961 1.00 . D D .   5 ASN O    1 1 
        2  18281 4 1   5 ASN OD1  O   3.651 -36.475 -18.485 1.00 . D D .   5 ASN OD1  1 1 
        2  18282 4 1   6 ASN C    C  -0.535 -35.709 -19.163 1.00 . D D .   6 ASN C    1 1 
        2  18283 4 1   6 ASN CA   C   0.139 -37.019 -19.640 1.00 . D D .   6 ASN CA   1 1 
        2  18284 4 1   6 ASN CB   C   0.275 -38.003 -18.447 1.00 . D D .   6 ASN CB   1 1 
        2  18285 4 1   6 ASN CG   C   1.001 -39.295 -18.821 1.00 . D D .   6 ASN CG   1 1 
        2  18286 4 1   6 ASN H    H   2.240 -37.184 -19.867 1.00 . D D .   6 ASN H    1 1 
        2  18287 4 1   6 ASN HA   H  -0.478 -37.483 -20.409 1.00 . D D .   6 ASN HA   1 1 
        2  18288 4 1   6 ASN HB2  H   0.823 -37.518 -17.647 1.00 . D D .   6 ASN HB2  1 1 
        2  18289 4 1   6 ASN HB3  H  -0.714 -38.262 -18.083 1.00 . D D .   6 ASN HB3  1 1 
        2  18290 4 1   6 ASN HD21 H   2.749 -38.517 -18.265 1.00 . D D .   6 ASN HD21 1 1 
        2  18291 4 1   6 ASN HD22 H   2.805 -40.142 -18.855 1.00 . D D .   6 ASN HD22 1 1 
        2  18292 4 1   6 ASN N    N   1.462 -36.724 -20.232 1.00 . D D .   6 ASN N    1 1 
        2  18293 4 1   6 ASN ND2  N   2.314 -39.319 -18.630 1.00 . D D .   6 ASN ND2  1 1 
        2  18294 4 1   6 ASN O    O  -0.111 -35.122 -18.165 1.00 . D D .   6 ASN O    1 1 
        2  18295 4 1   6 ASN OD1  O   0.387 -40.258 -19.278 1.00 . D D .   6 ASN OD1  1 1 
        2  18296 4 1   7 THR C    C  -3.245 -34.203 -18.369 1.00 . D D .   7 THR C    1 1 
        2  18297 4 1   7 THR CA   C  -2.334 -34.025 -19.609 1.00 . D D .   7 THR CA   1 1 
        2  18298 4 1   7 THR CB   C  -3.188 -33.618 -20.852 1.00 . D D .   7 THR CB   1 1 
        2  18299 4 1   7 THR CG2  C  -2.303 -33.151 -22.028 1.00 . D D .   7 THR CG2  1 1 
        2  18300 4 1   7 THR H    H  -1.803 -35.760 -20.711 1.00 . D D .   7 THR H    1 1 
        2  18301 4 1   7 THR HA   H  -1.627 -33.224 -19.401 1.00 . D D .   7 THR HA   1 1 
        2  18302 4 1   7 THR HB   H  -3.851 -32.805 -20.575 1.00 . D D .   7 THR HB   1 1 
        2  18303 4 1   7 THR HG1  H  -4.733 -34.432 -21.792 1.00 . D D .   7 THR HG1  1 1 
        2  18304 4 1   7 THR HG21 H  -1.722 -32.286 -21.730 1.00 . D D .   7 THR HG21 1 1 
        2  18305 4 1   7 THR HG22 H  -2.927 -32.886 -22.870 1.00 . D D .   7 THR HG22 1 1 
        2  18306 4 1   7 THR HG23 H  -1.630 -33.947 -22.322 1.00 . D D .   7 THR HG23 1 1 
        2  18307 4 1   7 THR N    N  -1.560 -35.255 -19.911 1.00 . D D .   7 THR N    1 1 
        2  18308 4 1   7 THR O    O  -3.840 -33.231 -17.879 1.00 . D D .   7 THR O    1 1 
        2  18309 4 1   7 THR OG1  O  -3.988 -34.742 -21.271 1.00 . D D .   7 THR OG1  1 1 
        2  18310 4 1   8 GLU C    C  -3.348 -35.173 -15.412 1.00 . D D .   8 GLU C    1 1 
        2  18311 4 1   8 GLU CA   C  -4.038 -35.818 -16.638 1.00 . D D .   8 GLU CA   1 1 
        2  18312 4 1   8 GLU CB   C  -4.088 -37.366 -16.495 1.00 . D D .   8 GLU CB   1 1 
        2  18313 4 1   8 GLU CD   C  -4.921 -39.406 -15.201 1.00 . D D .   8 GLU CD   1 1 
        2  18314 4 1   8 GLU CG   C  -4.884 -37.878 -15.277 1.00 . D D .   8 GLU CG   1 1 
        2  18315 4 1   8 GLU H    H  -2.942 -36.184 -18.407 1.00 . D D .   8 GLU H    1 1 
        2  18316 4 1   8 GLU HA   H  -5.057 -35.442 -16.701 1.00 . D D .   8 GLU HA   1 1 
        2  18317 4 1   8 GLU HB2  H  -4.544 -37.779 -17.390 1.00 . D D .   8 GLU HB2  1 1 
        2  18318 4 1   8 GLU HB3  H  -3.073 -37.747 -16.422 1.00 . D D .   8 GLU HB3  1 1 
        2  18319 4 1   8 GLU HG2  H  -4.425 -37.487 -14.372 1.00 . D D .   8 GLU HG2  1 1 
        2  18320 4 1   8 GLU HG3  H  -5.904 -37.502 -15.333 1.00 . D D .   8 GLU HG3  1 1 
        2  18321 4 1   8 GLU N    N  -3.345 -35.461 -17.887 1.00 . D D .   8 GLU N    1 1 
        2  18322 4 1   8 GLU O    O  -3.988 -35.000 -14.367 1.00 . D D .   8 GLU O    1 1 
        2  18323 4 1   8 GLU OE1  O  -5.719 -40.024 -15.939 1.00 . D D .   8 GLU OE1  1 1 
        2  18324 4 1   8 GLU OE2  O  -4.140 -40.000 -14.423 1.00 . D D .   8 GLU OE2  1 1 
        2  18325 4 1   9 MET C    C  -1.986 -33.078 -13.748 1.00 . D D .   9 MET C    1 1 
        2  18326 4 1   9 MET CA   C  -1.194 -34.127 -14.576 1.00 . D D .   9 MET CA   1 1 
        2  18327 4 1   9 MET CB   C   0.002 -33.424 -15.273 1.00 . D D .   9 MET CB   1 1 
        2  18328 4 1   9 MET CE   C   0.857 -30.191 -15.241 1.00 . D D .   9 MET CE   1 1 
        2  18329 4 1   9 MET CG   C  -0.385 -32.422 -16.375 1.00 . D D .   9 MET CG   1 1 
        2  18330 4 1   9 MET H    H  -1.584 -35.182 -16.378 1.00 . D D .   9 MET H    1 1 
        2  18331 4 1   9 MET HA   H  -0.793 -34.866 -13.887 1.00 . D D .   9 MET HA   1 1 
        2  18332 4 1   9 MET HB2  H   0.576 -32.889 -14.523 1.00 . D D .   9 MET HB2  1 1 
        2  18333 4 1   9 MET HB3  H   0.644 -34.179 -15.709 1.00 . D D .   9 MET HB3  1 1 
        2  18334 4 1   9 MET HE1  H   1.010 -30.794 -14.356 1.00 . D D .   9 MET HE1  1 1 
        2  18335 4 1   9 MET HE2  H  -0.106 -29.705 -15.187 1.00 . D D .   9 MET HE2  1 1 
        2  18336 4 1   9 MET HE3  H   1.632 -29.440 -15.302 1.00 . D D .   9 MET HE3  1 1 
        2  18337 4 1   9 MET HG2  H  -0.597 -32.966 -17.286 1.00 . D D .   9 MET HG2  1 1 
        2  18338 4 1   9 MET HG3  H  -1.274 -31.883 -16.071 1.00 . D D .   9 MET HG3  1 1 
        2  18339 4 1   9 MET N    N  -2.025 -34.878 -15.559 1.00 . D D .   9 MET N    1 1 
        2  18340 4 1   9 MET O    O  -2.827 -32.339 -14.278 1.00 . D D .   9 MET O    1 1 
        2  18341 4 1   9 MET SD   S   0.923 -31.229 -16.710 1.00 . D D .   9 MET SD   1 1 
        2  18342 4 1  10 THR C    C  -1.452 -30.929 -11.147 1.00 . D D .  10 THR C    1 1 
        2  18343 4 1  10 THR CA   C  -2.327 -32.149 -11.486 1.00 . D D .  10 THR CA   1 1 
        2  18344 4 1  10 THR CB   C  -2.641 -32.974 -10.193 1.00 . D D .  10 THR CB   1 1 
        2  18345 4 1  10 THR CG2  C  -3.318 -32.126  -9.096 1.00 . D D .  10 THR CG2  1 1 
        2  18346 4 1  10 THR H    H  -0.896 -33.516 -12.166 1.00 . D D .  10 THR H    1 1 
        2  18347 4 1  10 THR HA   H  -3.274 -31.808 -11.913 1.00 . D D .  10 THR HA   1 1 
        2  18348 4 1  10 THR HB   H  -1.708 -33.377  -9.797 1.00 . D D .  10 THR HB   1 1 
        2  18349 4 1  10 THR HG1  H  -3.061 -34.909 -10.319 1.00 . D D .  10 THR HG1  1 1 
        2  18350 4 1  10 THR HG21 H  -2.667 -31.308  -8.805 1.00 . D D .  10 THR HG21 1 1 
        2  18351 4 1  10 THR HG22 H  -3.518 -32.739  -8.237 1.00 . D D .  10 THR HG22 1 1 
        2  18352 4 1  10 THR HG23 H  -4.251 -31.722  -9.468 1.00 . D D .  10 THR HG23 1 1 
        2  18353 4 1  10 THR N    N  -1.649 -32.995 -12.467 1.00 . D D .  10 THR N    1 1 
        2  18354 4 1  10 THR O    O  -0.218 -31.029 -11.069 1.00 . D D .  10 THR O    1 1 
        2  18355 4 1  10 THR OG1  O  -3.500 -34.079 -10.537 1.00 . D D .  10 THR OG1  1 1 
        2  18356 4 1  11 PHE C    C  -2.587 -27.684  -9.879 1.00 . D D .  11 PHE C    1 1 
        2  18357 4 1  11 PHE CA   C  -1.528 -28.514 -10.622 1.00 . D D .  11 PHE CA   1 1 
        2  18358 4 1  11 PHE CB   C  -1.023 -27.781 -11.897 1.00 . D D .  11 PHE CB   1 1 
        2  18359 4 1  11 PHE CD1  C  -0.918 -25.245 -11.556 1.00 . D D .  11 PHE CD1  1 1 
        2  18360 4 1  11 PHE CD2  C   1.103 -26.509 -11.357 1.00 . D D .  11 PHE CD2  1 1 
        2  18361 4 1  11 PHE CE1  C  -0.220 -24.083 -11.276 1.00 . D D .  11 PHE CE1  1 1 
        2  18362 4 1  11 PHE CE2  C   1.793 -25.350 -11.080 1.00 . D D .  11 PHE CE2  1 1 
        2  18363 4 1  11 PHE CG   C  -0.263 -26.485 -11.603 1.00 . D D .  11 PHE CG   1 1 
        2  18364 4 1  11 PHE CZ   C   1.134 -24.137 -11.040 1.00 . D D .  11 PHE CZ   1 1 
        2  18365 4 1  11 PHE H    H  -3.107 -29.836 -11.013 1.00 . D D .  11 PHE H    1 1 
        2  18366 4 1  11 PHE HA   H  -0.686 -28.695  -9.952 1.00 . D D .  11 PHE HA   1 1 
        2  18367 4 1  11 PHE HB2  H  -0.360 -28.445 -12.444 1.00 . D D .  11 PHE HB2  1 1 
        2  18368 4 1  11 PHE HB3  H  -1.871 -27.545 -12.535 1.00 . D D .  11 PHE HB3  1 1 
        2  18369 4 1  11 PHE HD1  H  -1.983 -25.197 -11.744 1.00 . D D .  11 PHE HD1  1 1 
        2  18370 4 1  11 PHE HD2  H   1.633 -27.454 -11.385 1.00 . D D .  11 PHE HD2  1 1 
        2  18371 4 1  11 PHE HE1  H  -0.738 -23.131 -11.241 1.00 . D D .  11 PHE HE1  1 1 
        2  18372 4 1  11 PHE HE2  H   2.853 -25.394 -10.893 1.00 . D D .  11 PHE HE2  1 1 
        2  18373 4 1  11 PHE HZ   H   1.686 -23.231 -10.818 1.00 . D D .  11 PHE HZ   1 1 
        2  18374 4 1  11 PHE N    N  -2.132 -29.797 -10.952 1.00 . D D .  11 PHE N    1 1 
        2  18375 4 1  11 PHE O    O  -3.437 -27.036 -10.500 1.00 . D D .  11 PHE O    1 1 
        2  18376 4 1  12 GLN C    C  -2.701 -26.135  -6.744 1.00 . D D .  12 GLN C    1 1 
        2  18377 4 1  12 GLN CA   C  -3.506 -27.044  -7.670 1.00 . D D .  12 GLN CA   1 1 
        2  18378 4 1  12 GLN CB   C  -4.365 -28.065  -6.871 1.00 . D D .  12 GLN CB   1 1 
        2  18379 4 1  12 GLN CD   C  -6.020 -30.045  -7.032 1.00 . D D .  12 GLN CD   1 1 
        2  18380 4 1  12 GLN CG   C  -5.272 -28.934  -7.771 1.00 . D D .  12 GLN CG   1 1 
        2  18381 4 1  12 GLN H    H  -1.892 -28.338  -8.126 1.00 . D D .  12 GLN H    1 1 
        2  18382 4 1  12 GLN HA   H  -4.167 -26.431  -8.284 1.00 . D D .  12 GLN HA   1 1 
        2  18383 4 1  12 GLN HB2  H  -3.701 -28.722  -6.315 1.00 . D D .  12 GLN HB2  1 1 
        2  18384 4 1  12 GLN HB3  H  -4.993 -27.531  -6.167 1.00 . D D .  12 GLN HB3  1 1 
        2  18385 4 1  12 GLN HE21 H  -5.995 -31.182  -8.661 1.00 . D D .  12 GLN HE21 1 1 
        2  18386 4 1  12 GLN HE22 H  -6.754 -31.869  -7.270 1.00 . D D .  12 GLN HE22 1 1 
        2  18387 4 1  12 GLN HG2  H  -6.009 -28.295  -8.245 1.00 . D D .  12 GLN HG2  1 1 
        2  18388 4 1  12 GLN HG3  H  -4.657 -29.387  -8.541 1.00 . D D .  12 GLN HG3  1 1 
        2  18389 4 1  12 GLN N    N  -2.567 -27.767  -8.545 1.00 . D D .  12 GLN N    1 1 
        2  18390 4 1  12 GLN NE2  N  -6.286 -31.141  -7.723 1.00 . D D .  12 GLN NE2  1 1 
        2  18391 4 1  12 GLN O    O  -1.922 -26.620  -5.920 1.00 . D D .  12 GLN O    1 1 
        2  18392 4 1  12 GLN OE1  O  -6.359 -29.916  -5.854 1.00 . D D .  12 GLN OE1  1 1 
        2  18393 4 1  13 ILE C    C  -2.567 -23.784  -4.687 1.00 . D D .  13 ILE C    1 1 
        2  18394 4 1  13 ILE CA   C  -2.101 -23.827  -6.145 1.00 . D D .  13 ILE CA   1 1 
        2  18395 4 1  13 ILE CB   C  -2.215 -22.383  -6.749 1.00 . D D .  13 ILE CB   1 1 
        2  18396 4 1  13 ILE CD1  C  -1.948 -21.042  -8.960 1.00 . D D .  13 ILE CD1  1 1 
        2  18397 4 1  13 ILE CG1  C  -2.008 -22.407  -8.298 1.00 . D D .  13 ILE CG1  1 1 
        2  18398 4 1  13 ILE CG2  C  -1.196 -21.446  -6.054 1.00 . D D .  13 ILE CG2  1 1 
        2  18399 4 1  13 ILE H    H  -3.571 -24.504  -7.511 1.00 . D D .  13 ILE H    1 1 
        2  18400 4 1  13 ILE HA   H  -1.052 -24.131  -6.181 1.00 . D D .  13 ILE HA   1 1 
        2  18401 4 1  13 ILE HB   H  -3.213 -21.998  -6.538 1.00 . D D .  13 ILE HB   1 1 
        2  18402 4 1  13 ILE HD11 H  -2.038 -21.157 -10.026 1.00 . D D .  13 ILE HD11 1 1 
        2  18403 4 1  13 ILE HD12 H  -0.998 -20.584  -8.737 1.00 . D D .  13 ILE HD12 1 1 
        2  18404 4 1  13 ILE HD13 H  -2.738 -20.399  -8.604 1.00 . D D .  13 ILE HD13 1 1 
        2  18405 4 1  13 ILE HG12 H  -1.080 -22.913  -8.528 1.00 . D D .  13 ILE HG12 1 1 
        2  18406 4 1  13 ILE HG13 H  -2.824 -22.955  -8.755 1.00 . D D .  13 ILE HG13 1 1 
        2  18407 4 1  13 ILE HG21 H  -1.262 -20.455  -6.473 1.00 . D D .  13 ILE HG21 1 1 
        2  18408 4 1  13 ILE HG22 H  -0.190 -21.821  -6.199 1.00 . D D .  13 ILE HG22 1 1 
        2  18409 4 1  13 ILE HG23 H  -1.398 -21.390  -4.990 1.00 . D D .  13 ILE HG23 1 1 
        2  18410 4 1  13 ILE N    N  -2.883 -24.817  -6.891 1.00 . D D .  13 ILE N    1 1 
        2  18411 4 1  13 ILE O    O  -3.776 -23.759  -4.419 1.00 . D D .  13 ILE O    1 1 
        2  18412 4 1  14 GLN C    C  -1.793 -22.175  -1.894 1.00 . D D .  14 GLN C    1 1 
        2  18413 4 1  14 GLN CA   C  -1.886 -23.644  -2.328 1.00 . D D .  14 GLN CA   1 1 
        2  18414 4 1  14 GLN CB   C  -0.911 -24.510  -1.498 1.00 . D D .  14 GLN CB   1 1 
        2  18415 4 1  14 GLN CD   C  -0.216 -26.875  -0.770 1.00 . D D .  14 GLN CD   1 1 
        2  18416 4 1  14 GLN CG   C  -1.023 -26.028  -1.758 1.00 . D D .  14 GLN CG   1 1 
        2  18417 4 1  14 GLN H    H  -0.671 -23.867  -4.045 1.00 . D D .  14 GLN H    1 1 
        2  18418 4 1  14 GLN HA   H  -2.900 -23.995  -2.139 1.00 . D D .  14 GLN HA   1 1 
        2  18419 4 1  14 GLN HB2  H   0.107 -24.202  -1.722 1.00 . D D .  14 GLN HB2  1 1 
        2  18420 4 1  14 GLN HB3  H  -1.097 -24.335  -0.442 1.00 . D D .  14 GLN HB3  1 1 
        2  18421 4 1  14 GLN HE21 H   0.098 -28.279  -2.126 1.00 . D D .  14 GLN HE21 1 1 
        2  18422 4 1  14 GLN HE22 H   0.773 -28.568  -0.566 1.00 . D D .  14 GLN HE22 1 1 
        2  18423 4 1  14 GLN HG2  H  -2.063 -26.324  -1.684 1.00 . D D .  14 GLN HG2  1 1 
        2  18424 4 1  14 GLN HG3  H  -0.668 -26.231  -2.764 1.00 . D D .  14 GLN HG3  1 1 
        2  18425 4 1  14 GLN N    N  -1.605 -23.779  -3.756 1.00 . D D .  14 GLN N    1 1 
        2  18426 4 1  14 GLN NE2  N   0.266 -28.020  -1.198 1.00 . D D .  14 GLN NE2  1 1 
        2  18427 4 1  14 GLN O    O  -2.701 -21.664  -1.219 1.00 . D D .  14 GLN O    1 1 
        2  18428 4 1  14 GLN OE1  O  -0.033 -26.497   0.388 1.00 . D D .  14 GLN OE1  1 1 
        2  18429 4 1  15 ARG C    C   0.667 -19.395  -2.533 1.00 . D D .  15 ARG C    1 1 
        2  18430 4 1  15 ARG CA   C  -0.377 -20.170  -1.718 1.00 . D D .  15 ARG CA   1 1 
        2  18431 4 1  15 ARG CB   C   0.132 -20.419  -0.260 1.00 . D D .  15 ARG CB   1 1 
        2  18432 4 1  15 ARG CD   C   0.568 -19.576   2.109 1.00 . D D .  15 ARG CD   1 1 
        2  18433 4 1  15 ARG CG   C   0.168 -19.189   0.670 1.00 . D D .  15 ARG CG   1 1 
        2  18434 4 1  15 ARG CZ   C   0.001 -18.562   4.330 1.00 . D D .  15 ARG CZ   1 1 
        2  18435 4 1  15 ARG H    H  -0.165 -21.824  -3.057 1.00 . D D .  15 ARG H    1 1 
        2  18436 4 1  15 ARG HA   H  -1.285 -19.581  -1.690 1.00 . D D .  15 ARG HA   1 1 
        2  18437 4 1  15 ARG HB2  H  -0.515 -21.159   0.200 1.00 . D D .  15 ARG HB2  1 1 
        2  18438 4 1  15 ARG HB3  H   1.134 -20.837  -0.308 1.00 . D D .  15 ARG HB3  1 1 
        2  18439 4 1  15 ARG HD2  H  -0.053 -20.403   2.439 1.00 . D D .  15 ARG HD2  1 1 
        2  18440 4 1  15 ARG HD3  H   1.605 -19.891   2.111 1.00 . D D .  15 ARG HD3  1 1 
        2  18441 4 1  15 ARG HE   H   0.650 -17.563   2.712 1.00 . D D .  15 ARG HE   1 1 
        2  18442 4 1  15 ARG HG2  H   0.886 -18.475   0.282 1.00 . D D .  15 ARG HG2  1 1 
        2  18443 4 1  15 ARG HG3  H  -0.815 -18.733   0.687 1.00 . D D .  15 ARG HG3  1 1 
        2  18444 4 1  15 ARG HH11 H  -0.263 -20.573   4.293 1.00 . D D .  15 ARG HH11 1 1 
        2  18445 4 1  15 ARG HH12 H  -0.635 -19.807   5.805 1.00 . D D .  15 ARG HH12 1 1 
        2  18446 4 1  15 ARG HH21 H   0.193 -16.586   4.719 1.00 . D D .  15 ARG HH21 1 1 
        2  18447 4 1  15 ARG HH22 H  -0.376 -17.553   6.040 1.00 . D D .  15 ARG HH22 1 1 
        2  18448 4 1  15 ARG N    N  -0.717 -21.473  -2.322 1.00 . D D .  15 ARG N    1 1 
        2  18449 4 1  15 ARG NE   N   0.419 -18.456   3.054 1.00 . D D .  15 ARG NE   1 1 
        2  18450 4 1  15 ARG NH1  N  -0.325 -19.741   4.850 1.00 . D D .  15 ARG NH1  1 1 
        2  18451 4 1  15 ARG NH2  N  -0.065 -17.482   5.089 1.00 . D D .  15 ARG NH2  1 1 
        2  18452 4 1  15 ARG O    O   1.576 -19.985  -3.112 1.00 . D D .  15 ARG O    1 1 
        2  18453 4 1  16 ILE C    C   1.804 -16.092  -2.059 1.00 . D D .  16 ILE C    1 1 
        2  18454 4 1  16 ILE CA   C   1.449 -17.097  -3.152 1.00 . D D .  16 ILE CA   1 1 
        2  18455 4 1  16 ILE CB   C   0.881 -16.329  -4.417 1.00 . D D .  16 ILE CB   1 1 
        2  18456 4 1  16 ILE CD1  C  -0.362 -18.182  -5.690 1.00 . D D .  16 ILE CD1  1 1 
        2  18457 4 1  16 ILE CG1  C   0.819 -17.263  -5.667 1.00 . D D .  16 ILE CG1  1 1 
        2  18458 4 1  16 ILE CG2  C   1.676 -15.045  -4.730 1.00 . D D .  16 ILE CG2  1 1 
        2  18459 4 1  16 ILE H    H  -0.342 -17.699  -2.202 1.00 . D D .  16 ILE H    1 1 
        2  18460 4 1  16 ILE HA   H   2.350 -17.636  -3.446 1.00 . D D .  16 ILE HA   1 1 
        2  18461 4 1  16 ILE HB   H  -0.136 -16.017  -4.175 1.00 . D D .  16 ILE HB   1 1 
        2  18462 4 1  16 ILE HD11 H  -0.170 -19.001  -6.350 1.00 . D D .  16 ILE HD11 1 1 
        2  18463 4 1  16 ILE HD12 H  -1.237 -17.643  -6.027 1.00 . D D .  16 ILE HD12 1 1 
        2  18464 4 1  16 ILE HD13 H  -0.549 -18.570  -4.695 1.00 . D D .  16 ILE HD13 1 1 
        2  18465 4 1  16 ILE HG12 H   0.775 -16.666  -6.570 1.00 . D D .  16 ILE HG12 1 1 
        2  18466 4 1  16 ILE HG13 H   1.708 -17.879  -5.700 1.00 . D D .  16 ILE HG13 1 1 
        2  18467 4 1  16 ILE HG21 H   1.476 -14.292  -3.974 1.00 . D D .  16 ILE HG21 1 1 
        2  18468 4 1  16 ILE HG22 H   1.385 -14.659  -5.695 1.00 . D D .  16 ILE HG22 1 1 
        2  18469 4 1  16 ILE HG23 H   2.729 -15.253  -4.743 1.00 . D D .  16 ILE HG23 1 1 
        2  18470 4 1  16 ILE N    N   0.484 -18.061  -2.581 1.00 . D D .  16 ILE N    1 1 
        2  18471 4 1  16 ILE O    O   0.910 -15.617  -1.347 1.00 . D D .  16 ILE O    1 1 
        2  18472 4 1  17 TYR C    C   5.034 -14.402  -1.270 1.00 . D D .  17 TYR C    1 1 
        2  18473 4 1  17 TYR CA   C   3.625 -14.866  -0.912 1.00 . D D .  17 TYR CA   1 1 
        2  18474 4 1  17 TYR CB   C   3.626 -15.538   0.489 1.00 . D D .  17 TYR CB   1 1 
        2  18475 4 1  17 TYR CD1  C   3.684 -18.077   0.144 1.00 . D D .  17 TYR CD1  1 1 
        2  18476 4 1  17 TYR CD2  C   5.641 -17.033   1.029 1.00 . D D .  17 TYR CD2  1 1 
        2  18477 4 1  17 TYR CE1  C   4.301 -19.305   0.220 1.00 . D D .  17 TYR CE1  1 1 
        2  18478 4 1  17 TYR CE2  C   6.255 -18.267   1.093 1.00 . D D .  17 TYR CE2  1 1 
        2  18479 4 1  17 TYR CG   C   4.335 -16.905   0.550 1.00 . D D .  17 TYR CG   1 1 
        2  18480 4 1  17 TYR CZ   C   5.589 -19.393   0.694 1.00 . D D .  17 TYR CZ   1 1 
        2  18481 4 1  17 TYR H    H   3.746 -16.176  -2.566 1.00 . D D .  17 TYR H    1 1 
        2  18482 4 1  17 TYR HA   H   2.978 -13.990  -0.887 1.00 . D D .  17 TYR HA   1 1 
        2  18483 4 1  17 TYR HB2  H   4.102 -14.874   1.203 1.00 . D D .  17 TYR HB2  1 1 
        2  18484 4 1  17 TYR HB3  H   2.591 -15.682   0.804 1.00 . D D .  17 TYR HB3  1 1 
        2  18485 4 1  17 TYR HD1  H   2.671 -18.012  -0.232 1.00 . D D .  17 TYR HD1  1 1 
        2  18486 4 1  17 TYR HD2  H   6.180 -16.150   1.349 1.00 . D D .  17 TYR HD2  1 1 
        2  18487 4 1  17 TYR HE1  H   3.773 -20.190  -0.102 1.00 . D D .  17 TYR HE1  1 1 
        2  18488 4 1  17 TYR HE2  H   7.267 -18.341   1.465 1.00 . D D .  17 TYR HE2  1 1 
        2  18489 4 1  17 TYR HH   H   6.646 -20.839  -0.013 1.00 . D D .  17 TYR HH   1 1 
        2  18490 4 1  17 TYR N    N   3.103 -15.778  -1.935 1.00 . D D .  17 TYR N    1 1 
        2  18491 4 1  17 TYR O    O   5.763 -15.064  -2.015 1.00 . D D .  17 TYR O    1 1 
        2  18492 4 1  17 TYR OH   O   6.202 -20.616   0.811 1.00 . D D .  17 TYR OH   1 1 
        2  18493 4 1  18 THR C    C   7.592 -13.236   0.357 1.00 . D D .  18 THR C    1 1 
        2  18494 4 1  18 THR CA   C   6.761 -12.730  -0.825 1.00 . D D .  18 THR CA   1 1 
        2  18495 4 1  18 THR CB   C   6.751 -11.178  -0.858 1.00 . D D .  18 THR CB   1 1 
        2  18496 4 1  18 THR CG2  C   6.012 -10.638  -2.098 1.00 . D D .  18 THR CG2  1 1 
        2  18497 4 1  18 THR H    H   4.753 -12.749  -0.193 1.00 . D D .  18 THR H    1 1 
        2  18498 4 1  18 THR HA   H   7.204 -13.087  -1.759 1.00 . D D .  18 THR HA   1 1 
        2  18499 4 1  18 THR HB   H   7.778 -10.825  -0.895 1.00 . D D .  18 THR HB   1 1 
        2  18500 4 1  18 THR HG1  H   6.610 -10.971   1.109 1.00 . D D .  18 THR HG1  1 1 
        2  18501 4 1  18 THR HG21 H   6.471 -11.023  -2.995 1.00 . D D .  18 THR HG21 1 1 
        2  18502 4 1  18 THR HG22 H   6.062  -9.559  -2.112 1.00 . D D .  18 THR HG22 1 1 
        2  18503 4 1  18 THR HG23 H   4.976 -10.944  -2.071 1.00 . D D .  18 THR HG23 1 1 
        2  18504 4 1  18 THR N    N   5.412 -13.258  -0.711 1.00 . D D .  18 THR N    1 1 
        2  18505 4 1  18 THR O    O   7.299 -12.925   1.520 1.00 . D D .  18 THR O    1 1 
        2  18506 4 1  18 THR OG1  O   6.135 -10.655   0.333 1.00 . D D .  18 THR OG1  1 1 
        2  18507 4 1  19 LYS C    C  10.552 -13.451   1.348 1.00 . D D .  19 LYS C    1 1 
        2  18508 4 1  19 LYS CA   C   9.542 -14.550   1.053 1.00 . D D .  19 LYS CA   1 1 
        2  18509 4 1  19 LYS CB   C  10.249 -15.812   0.523 1.00 . D D .  19 LYS CB   1 1 
        2  18510 4 1  19 LYS CD   C   9.935 -18.172  -0.424 1.00 . D D .  19 LYS CD   1 1 
        2  18511 4 1  19 LYS CE   C  10.439 -18.915   0.817 1.00 . D D .  19 LYS CE   1 1 
        2  18512 4 1  19 LYS CG   C   9.274 -16.834  -0.085 1.00 . D D .  19 LYS CG   1 1 
        2  18513 4 1  19 LYS H    H   8.711 -14.317  -0.886 1.00 . D D .  19 LYS H    1 1 
        2  18514 4 1  19 LYS HA   H   8.995 -14.800   1.965 1.00 . D D .  19 LYS HA   1 1 
        2  18515 4 1  19 LYS HB2  H  10.970 -15.526  -0.238 1.00 . D D .  19 LYS HB2  1 1 
        2  18516 4 1  19 LYS HB3  H  10.781 -16.289   1.342 1.00 . D D .  19 LYS HB3  1 1 
        2  18517 4 1  19 LYS HD2  H   9.209 -18.802  -0.928 1.00 . D D .  19 LYS HD2  1 1 
        2  18518 4 1  19 LYS HD3  H  10.773 -17.999  -1.094 1.00 . D D .  19 LYS HD3  1 1 
        2  18519 4 1  19 LYS HE2  H  11.201 -18.320   1.306 1.00 . D D .  19 LYS HE2  1 1 
        2  18520 4 1  19 LYS HE3  H   9.615 -19.076   1.500 1.00 . D D .  19 LYS HE3  1 1 
        2  18521 4 1  19 LYS HG2  H   8.466 -17.014   0.620 1.00 . D D .  19 LYS HG2  1 1 
        2  18522 4 1  19 LYS HG3  H   8.854 -16.410  -0.993 1.00 . D D .  19 LYS HG3  1 1 
        2  18523 4 1  19 LYS HZ1  H  11.964 -20.103   0.050 1.00 . D D .  19 LYS HZ1  1 1 
        2  18524 4 1  19 LYS HZ2  H  10.415 -20.672  -0.268 1.00 . D D .  19 LYS HZ2  1 1 
        2  18525 4 1  19 LYS HZ3  H  11.055 -20.844   1.270 1.00 . D D .  19 LYS HZ3  1 1 
        2  18526 4 1  19 LYS N    N   8.595 -14.050   0.053 1.00 . D D .  19 LYS N    1 1 
        2  18527 4 1  19 LYS NZ   N  11.014 -20.221   0.447 1.00 . D D .  19 LYS NZ   1 1 
        2  18528 4 1  19 LYS O    O  10.863 -13.155   2.498 1.00 . D D .  19 LYS O    1 1 
        2  18529 4 1  20 ASP C    C  11.603 -10.633  -0.642 1.00 . D D .  20 ASP C    1 1 
        2  18530 4 1  20 ASP CA   C  12.022 -11.763   0.305 1.00 . D D .  20 ASP CA   1 1 
        2  18531 4 1  20 ASP CB   C  13.412 -12.329  -0.066 1.00 . D D .  20 ASP CB   1 1 
        2  18532 4 1  20 ASP CG   C  14.497 -11.246  -0.246 1.00 . D D .  20 ASP CG   1 1 
        2  18533 4 1  20 ASP H    H  10.679 -13.098  -0.615 1.00 . D D .  20 ASP H    1 1 
        2  18534 4 1  20 ASP HA   H  12.059 -11.372   1.319 1.00 . D D .  20 ASP HA   1 1 
        2  18535 4 1  20 ASP HB2  H  13.731 -13.008   0.717 1.00 . D D .  20 ASP HB2  1 1 
        2  18536 4 1  20 ASP HB3  H  13.329 -12.897  -0.987 1.00 . D D .  20 ASP HB3  1 1 
        2  18537 4 1  20 ASP N    N  11.027 -12.832   0.262 1.00 . D D .  20 ASP N    1 1 
        2  18538 4 1  20 ASP O    O  11.082 -10.884  -1.738 1.00 . D D .  20 ASP O    1 1 
        2  18539 4 1  20 ASP OD1  O  15.093 -10.800   0.764 1.00 . D D .  20 ASP OD1  1 1 
        2  18540 4 1  20 ASP OD2  O  14.768 -10.858  -1.405 1.00 . D D .  20 ASP OD2  1 1 
        2  18541 4 1  21 ILE C    C  12.756  -7.208  -0.646 1.00 . D D .  21 ILE C    1 1 
        2  18542 4 1  21 ILE CA   C  11.590  -8.160  -0.947 1.00 . D D .  21 ILE CA   1 1 
        2  18543 4 1  21 ILE CB   C  10.224  -7.431  -0.596 1.00 . D D .  21 ILE CB   1 1 
        2  18544 4 1  21 ILE CD1  C   7.710  -7.819  -0.252 1.00 . D D .  21 ILE CD1  1 1 
        2  18545 4 1  21 ILE CG1  C   9.010  -8.378  -0.783 1.00 . D D .  21 ILE CG1  1 1 
        2  18546 4 1  21 ILE CG2  C  10.040  -6.154  -1.451 1.00 . D D .  21 ILE CG2  1 1 
        2  18547 4 1  21 ILE H    H  12.143  -9.301   0.736 1.00 . D D .  21 ILE H    1 1 
        2  18548 4 1  21 ILE HA   H  11.598  -8.408  -2.012 1.00 . D D .  21 ILE HA   1 1 
        2  18549 4 1  21 ILE HB   H  10.247  -7.112   0.445 1.00 . D D .  21 ILE HB   1 1 
        2  18550 4 1  21 ILE HD11 H   6.903  -8.476  -0.503 1.00 . D D .  21 ILE HD11 1 1 
        2  18551 4 1  21 ILE HD12 H   7.519  -6.854  -0.691 1.00 . D D .  21 ILE HD12 1 1 
        2  18552 4 1  21 ILE HD13 H   7.769  -7.726   0.821 1.00 . D D .  21 ILE HD13 1 1 
        2  18553 4 1  21 ILE HG12 H   8.871  -8.591  -1.838 1.00 . D D .  21 ILE HG12 1 1 
        2  18554 4 1  21 ILE HG13 H   9.200  -9.310  -0.265 1.00 . D D .  21 ILE HG13 1 1 
        2  18555 4 1  21 ILE HG21 H   9.110  -5.679  -1.206 1.00 . D D .  21 ILE HG21 1 1 
        2  18556 4 1  21 ILE HG22 H  10.043  -6.407  -2.503 1.00 . D D .  21 ILE HG22 1 1 
        2  18557 4 1  21 ILE HG23 H  10.844  -5.457  -1.253 1.00 . D D .  21 ILE HG23 1 1 
        2  18558 4 1  21 ILE N    N  11.804  -9.394  -0.177 1.00 . D D .  21 ILE N    1 1 
        2  18559 4 1  21 ILE O    O  13.342  -7.246   0.448 1.00 . D D .  21 ILE O    1 1 
        2  18560 4 1  22 SER C    C  13.627  -4.157  -2.483 1.00 . D D .  22 SER C    1 1 
        2  18561 4 1  22 SER CA   C  14.014  -5.280  -1.501 1.00 . D D .  22 SER CA   1 1 
        2  18562 4 1  22 SER CB   C  15.460  -5.770  -1.750 1.00 . D D .  22 SER CB   1 1 
        2  18563 4 1  22 SER H    H  12.612  -6.468  -2.485 1.00 . D D .  22 SER H    1 1 
        2  18564 4 1  22 SER HA   H  13.932  -4.894  -0.486 1.00 . D D .  22 SER HA   1 1 
        2  18565 4 1  22 SER HB2  H  15.693  -6.570  -1.059 1.00 . D D .  22 SER HB2  1 1 
        2  18566 4 1  22 SER HB3  H  15.559  -6.138  -2.767 1.00 . D D .  22 SER HB3  1 1 
        2  18567 4 1  22 SER HG   H  16.479  -4.554  -0.599 1.00 . D D .  22 SER HG   1 1 
        2  18568 4 1  22 SER N    N  13.064  -6.362  -1.626 1.00 . D D .  22 SER N    1 1 
        2  18569 4 1  22 SER O    O  13.060  -4.407  -3.556 1.00 . D D .  22 SER O    1 1 
        2  18570 4 1  22 SER OG   O  16.399  -4.725  -1.546 1.00 . D D .  22 SER OG   1 1 
        2  18571 4 1  23 PHE C    C  14.737  -0.725  -2.244 1.00 . D D .  23 PHE C    1 1 
        2  18572 4 1  23 PHE CA   C  13.732  -1.713  -2.831 1.00 . D D .  23 PHE CA   1 1 
        2  18573 4 1  23 PHE CB   C  12.275  -1.160  -2.766 1.00 . D D .  23 PHE CB   1 1 
        2  18574 4 1  23 PHE CD1  C  11.956   0.296  -4.842 1.00 . D D .  23 PHE CD1  1 1 
        2  18575 4 1  23 PHE CD2  C  12.052   1.383  -2.706 1.00 . D D .  23 PHE CD2  1 1 
        2  18576 4 1  23 PHE CE1  C  11.796   1.527  -5.457 1.00 . D D .  23 PHE CE1  1 1 
        2  18577 4 1  23 PHE CE2  C  11.892   2.609  -3.325 1.00 . D D .  23 PHE CE2  1 1 
        2  18578 4 1  23 PHE CG   C  12.087   0.200  -3.453 1.00 . D D .  23 PHE CG   1 1 
        2  18579 4 1  23 PHE CZ   C  11.765   2.684  -4.697 1.00 . D D .  23 PHE CZ   1 1 
        2  18580 4 1  23 PHE H    H  14.206  -2.838  -1.129 1.00 . D D .  23 PHE H    1 1 
        2  18581 4 1  23 PHE HA   H  14.000  -1.929  -3.869 1.00 . D D .  23 PHE HA   1 1 
        2  18582 4 1  23 PHE HB2  H  11.615  -1.870  -3.252 1.00 . D D .  23 PHE HB2  1 1 
        2  18583 4 1  23 PHE HB3  H  11.959  -1.064  -1.726 1.00 . D D .  23 PHE HB3  1 1 
        2  18584 4 1  23 PHE HD1  H  11.981  -0.605  -5.443 1.00 . D D .  23 PHE HD1  1 1 
        2  18585 4 1  23 PHE HD2  H  12.152   1.337  -1.628 1.00 . D D .  23 PHE HD2  1 1 
        2  18586 4 1  23 PHE HE1  H  11.694   1.585  -6.537 1.00 . D D .  23 PHE HE1  1 1 
        2  18587 4 1  23 PHE HE2  H  11.868   3.514  -2.730 1.00 . D D .  23 PHE HE2  1 1 
        2  18588 4 1  23 PHE HZ   H  11.643   3.648  -5.177 1.00 . D D .  23 PHE HZ   1 1 
        2  18589 4 1  23 PHE N    N  13.880  -2.934  -2.048 1.00 . D D .  23 PHE N    1 1 
        2  18590 4 1  23 PHE O    O  14.844  -0.619  -1.027 1.00 . D D .  23 PHE O    1 1 
        2  18591 4 1  24 GLU C    C  16.536   2.065  -3.690 1.00 . D D .  24 GLU C    1 1 
        2  18592 4 1  24 GLU CA   C  16.556   0.891  -2.716 1.00 . D D .  24 GLU CA   1 1 
        2  18593 4 1  24 GLU CB   C  17.955   0.194  -2.727 1.00 . D D .  24 GLU CB   1 1 
        2  18594 4 1  24 GLU CD   C  19.477  -1.618  -1.648 1.00 . D D .  24 GLU CD   1 1 
        2  18595 4 1  24 GLU CG   C  18.112  -0.909  -1.654 1.00 . D D .  24 GLU CG   1 1 
        2  18596 4 1  24 GLU H    H  15.337  -0.192  -4.063 1.00 . D D .  24 GLU H    1 1 
        2  18597 4 1  24 GLU HA   H  16.343   1.261  -1.712 1.00 . D D .  24 GLU HA   1 1 
        2  18598 4 1  24 GLU HB2  H  18.113  -0.256  -3.704 1.00 . D D .  24 GLU HB2  1 1 
        2  18599 4 1  24 GLU HB3  H  18.730   0.939  -2.570 1.00 . D D .  24 GLU HB3  1 1 
        2  18600 4 1  24 GLU HG2  H  17.947  -0.455  -0.681 1.00 . D D .  24 GLU HG2  1 1 
        2  18601 4 1  24 GLU HG3  H  17.343  -1.655  -1.817 1.00 . D D .  24 GLU HG3  1 1 
        2  18602 4 1  24 GLU N    N  15.497  -0.055  -3.108 1.00 . D D .  24 GLU N    1 1 
        2  18603 4 1  24 GLU O    O  16.329   1.864  -4.882 1.00 . D D .  24 GLU O    1 1 
        2  18604 4 1  24 GLU OE1  O  20.023  -1.881  -0.549 1.00 . D D .  24 GLU OE1  1 1 
        2  18605 4 1  24 GLU OE2  O  20.002  -1.930  -2.741 1.00 . D D .  24 GLU OE2  1 1 
        2  18606 4 1  25 ALA C    C  17.968   5.344  -3.465 1.00 . D D .  25 ALA C    1 1 
        2  18607 4 1  25 ALA CA   C  16.795   4.496  -3.998 1.00 . D D .  25 ALA CA   1 1 
        2  18608 4 1  25 ALA CB   C  15.443   5.237  -3.978 1.00 . D D .  25 ALA CB   1 1 
        2  18609 4 1  25 ALA H    H  16.788   3.370  -2.204 1.00 . D D .  25 ALA H    1 1 
        2  18610 4 1  25 ALA HA   H  17.012   4.215  -5.027 1.00 . D D .  25 ALA HA   1 1 
        2  18611 4 1  25 ALA HB1  H  14.666   4.581  -4.339 1.00 . D D .  25 ALA HB1  1 1 
        2  18612 4 1  25 ALA HB2  H  15.490   6.111  -4.612 1.00 . D D .  25 ALA HB2  1 1 
        2  18613 4 1  25 ALA HB3  H  15.196   5.543  -2.975 1.00 . D D .  25 ALA HB3  1 1 
        2  18614 4 1  25 ALA N    N  16.717   3.281  -3.180 1.00 . D D .  25 ALA N    1 1 
        2  18615 4 1  25 ALA O    O  17.799   6.131  -2.526 1.00 . D D .  25 ALA O    1 1 
        2  18616 4 1  26 PRO C    C  20.622   7.228  -3.782 1.00 . D D .  26 PRO C    1 1 
        2  18617 4 1  26 PRO CA   C  20.456   5.727  -3.459 1.00 . D D .  26 PRO CA   1 1 
        2  18618 4 1  26 PRO CB   C  21.560   4.882  -4.128 1.00 . D D .  26 PRO CB   1 1 
        2  18619 4 1  26 PRO CD   C  19.508   4.253  -5.196 1.00 . D D .  26 PRO CD   1 1 
        2  18620 4 1  26 PRO CG   C  20.982   4.484  -5.451 1.00 . D D .  26 PRO CG   1 1 
        2  18621 4 1  26 PRO HA   H  20.505   5.594  -2.383 1.00 . D D .  26 PRO HA   1 1 
        2  18622 4 1  26 PRO HB2  H  22.474   5.465  -4.249 1.00 . D D .  26 PRO HB2  1 1 
        2  18623 4 1  26 PRO HB3  H  21.769   4.002  -3.533 1.00 . D D .  26 PRO HB3  1 1 
        2  18624 4 1  26 PRO HD2  H  18.919   4.554  -6.056 1.00 . D D .  26 PRO HD2  1 1 
        2  18625 4 1  26 PRO HD3  H  19.319   3.211  -4.959 1.00 . D D .  26 PRO HD3  1 1 
        2  18626 4 1  26 PRO HG2  H  21.128   5.288  -6.174 1.00 . D D .  26 PRO HG2  1 1 
        2  18627 4 1  26 PRO HG3  H  21.451   3.574  -5.811 1.00 . D D .  26 PRO HG3  1 1 
        2  18628 4 1  26 PRO N    N  19.212   5.125  -4.010 1.00 . D D .  26 PRO N    1 1 
        2  18629 4 1  26 PRO O    O  21.206   7.976  -2.990 1.00 . D D .  26 PRO O    1 1 
        2  18630 4 1  27 ASN C    C  18.831   9.746  -5.230 1.00 . D D .  27 ASN C    1 1 
        2  18631 4 1  27 ASN CA   C  20.192   9.059  -5.405 1.00 . D D .  27 ASN CA   1 1 
        2  18632 4 1  27 ASN CB   C  20.599   9.126  -6.903 1.00 . D D .  27 ASN CB   1 1 
        2  18633 4 1  27 ASN CG   C  21.908   8.430  -7.227 1.00 . D D .  27 ASN CG   1 1 
        2  18634 4 1  27 ASN H    H  19.679   6.999  -5.537 1.00 . D D .  27 ASN H    1 1 
        2  18635 4 1  27 ASN HA   H  20.936   9.585  -4.808 1.00 . D D .  27 ASN HA   1 1 
        2  18636 4 1  27 ASN HB2  H  19.816   8.677  -7.504 1.00 . D D .  27 ASN HB2  1 1 
        2  18637 4 1  27 ASN HB3  H  20.700  10.173  -7.196 1.00 . D D .  27 ASN HB3  1 1 
        2  18638 4 1  27 ASN HD21 H  21.294   8.110  -9.091 1.00 . D D .  27 ASN HD21 1 1 
        2  18639 4 1  27 ASN HD22 H  22.877   7.523  -8.694 1.00 . D D .  27 ASN HD22 1 1 
        2  18640 4 1  27 ASN N    N  20.119   7.652  -4.954 1.00 . D D .  27 ASN N    1 1 
        2  18641 4 1  27 ASN ND2  N  22.043   7.972  -8.458 1.00 . D D .  27 ASN ND2  1 1 
        2  18642 4 1  27 ASN O    O  18.639  10.835  -5.755 1.00 . D D .  27 ASN O    1 1 
        2  18643 4 1  27 ASN OD1  O  22.807   8.335  -6.393 1.00 . D D .  27 ASN OD1  1 1 
        2  18644 4 1  28 ALA C    C  16.013  10.796  -4.646 1.00 . D D .  28 ALA C    1 1 
        2  18645 4 1  28 ALA CA   C  16.487   9.328  -4.402 1.00 . D D .  28 ALA CA   1 1 
        2  18646 4 1  28 ALA CB   C  15.864   8.705  -3.134 1.00 . D D .  28 ALA CB   1 1 
        2  18647 4 1  28 ALA H    H  18.320   8.501  -3.751 1.00 . D D .  28 ALA H    1 1 
        2  18648 4 1  28 ALA HA   H  16.123   8.737  -5.241 1.00 . D D .  28 ALA HA   1 1 
        2  18649 4 1  28 ALA HB1  H  14.829   8.439  -3.303 1.00 . D D .  28 ALA HB1  1 1 
        2  18650 4 1  28 ALA HB2  H  15.911   9.409  -2.319 1.00 . D D .  28 ALA HB2  1 1 
        2  18651 4 1  28 ALA HB3  H  16.409   7.811  -2.860 1.00 . D D .  28 ALA HB3  1 1 
        2  18652 4 1  28 ALA N    N  17.956   9.130  -4.402 1.00 . D D .  28 ALA N    1 1 
        2  18653 4 1  28 ALA O    O  15.471  11.056  -5.718 1.00 . D D .  28 ALA O    1 1 
        2  18654 4 1  29 PRO C    C  16.335  13.961  -5.098 1.00 . D D .  29 PRO C    1 1 
        2  18655 4 1  29 PRO CA   C  15.694  13.176  -3.924 1.00 . D D .  29 PRO CA   1 1 
        2  18656 4 1  29 PRO CB   C  15.956  13.855  -2.565 1.00 . D D .  29 PRO CB   1 1 
        2  18657 4 1  29 PRO CD   C  17.169  11.771  -2.522 1.00 . D D .  29 PRO CD   1 1 
        2  18658 4 1  29 PRO CG   C  17.218  13.219  -2.063 1.00 . D D .  29 PRO CG   1 1 
        2  18659 4 1  29 PRO HA   H  14.627  13.113  -4.100 1.00 . D D .  29 PRO HA   1 1 
        2  18660 4 1  29 PRO HB2  H  16.067  14.934  -2.679 1.00 . D D .  29 PRO HB2  1 1 
        2  18661 4 1  29 PRO HB3  H  15.134  13.637  -1.890 1.00 . D D .  29 PRO HB3  1 1 
        2  18662 4 1  29 PRO HD2  H  18.164  11.419  -2.777 1.00 . D D .  29 PRO HD2  1 1 
        2  18663 4 1  29 PRO HD3  H  16.736  11.136  -1.743 1.00 . D D .  29 PRO HD3  1 1 
        2  18664 4 1  29 PRO HG2  H  18.081  13.726  -2.485 1.00 . D D .  29 PRO HG2  1 1 
        2  18665 4 1  29 PRO HG3  H  17.253  13.270  -0.980 1.00 . D D .  29 PRO HG3  1 1 
        2  18666 4 1  29 PRO N    N  16.276  11.812  -3.736 1.00 . D D .  29 PRO N    1 1 
        2  18667 4 1  29 PRO O    O  15.709  14.863  -5.686 1.00 . D D .  29 PRO O    1 1 
        2  18668 4 1  30 HIS C    C  17.901  13.638  -7.886 1.00 . D D .  30 HIS C    1 1 
        2  18669 4 1  30 HIS CA   C  18.349  14.185  -6.520 1.00 . D D .  30 HIS CA   1 1 
        2  18670 4 1  30 HIS CB   C  19.859  13.912  -6.261 1.00 . D D .  30 HIS CB   1 1 
        2  18671 4 1  30 HIS CD2  C  20.865  15.028  -8.408 1.00 . D D .  30 HIS CD2  1 1 
        2  18672 4 1  30 HIS CE1  C  22.444  13.578  -8.792 1.00 . D D .  30 HIS CE1  1 1 
        2  18673 4 1  30 HIS CG   C  20.788  14.077  -7.442 1.00 . D D .  30 HIS CG   1 1 
        2  18674 4 1  30 HIS H    H  17.975  12.837  -4.943 1.00 . D D .  30 HIS H    1 1 
        2  18675 4 1  30 HIS HA   H  18.180  15.259  -6.502 1.00 . D D .  30 HIS HA   1 1 
        2  18676 4 1  30 HIS HB2  H  20.209  14.586  -5.492 1.00 . D D .  30 HIS HB2  1 1 
        2  18677 4 1  30 HIS HB3  H  19.967  12.902  -5.900 1.00 . D D .  30 HIS HB3  1 1 
        2  18678 4 1  30 HIS HD1  H  22.009  12.378  -7.202 1.00 . D D .  30 HIS HD1  1 1 
        2  18679 4 1  30 HIS HD2  H  20.192  15.862  -8.536 1.00 . D D .  30 HIS HD2  1 1 
        2  18680 4 1  30 HIS HE1  H  23.266  13.053  -9.252 1.00 . D D .  30 HIS HE1  1 1 
        2  18681 4 1  30 HIS HE2  H  22.014  15.031 -10.147 1.00 . D D .  30 HIS HE2  1 1 
        2  18682 4 1  30 HIS N    N  17.570  13.580  -5.436 1.00 . D D .  30 HIS N    1 1 
        2  18683 4 1  30 HIS ND1  N  21.798  13.184  -7.721 1.00 . D D .  30 HIS ND1  1 1 
        2  18684 4 1  30 HIS NE2  N  21.902  14.690  -9.235 1.00 . D D .  30 HIS NE2  1 1 
        2  18685 4 1  30 HIS O    O  17.814  14.382  -8.866 1.00 . D D .  30 HIS O    1 1 
        2  18686 4 1  31 VAL C    C  15.916  11.903  -9.710 1.00 . D D .  31 VAL C    1 1 
        2  18687 4 1  31 VAL CA   C  17.363  11.649  -9.209 1.00 . D D .  31 VAL CA   1 1 
        2  18688 4 1  31 VAL CB   C  17.661  10.111  -9.046 1.00 . D D .  31 VAL CB   1 1 
        2  18689 4 1  31 VAL CG1  C  16.512   9.376  -8.323 1.00 . D D .  31 VAL CG1  1 1 
        2  18690 4 1  31 VAL CG2  C  18.040   9.450 -10.388 1.00 . D D .  31 VAL CG2  1 1 
        2  18691 4 1  31 VAL H    H  17.525  11.847  -7.107 1.00 . D D .  31 VAL H    1 1 
        2  18692 4 1  31 VAL HA   H  18.060  12.062  -9.945 1.00 . D D .  31 VAL HA   1 1 
        2  18693 4 1  31 VAL HB   H  18.532  10.028  -8.395 1.00 . D D .  31 VAL HB   1 1 
        2  18694 4 1  31 VAL HG11 H  15.646   9.326  -8.971 1.00 . D D .  31 VAL HG11 1 1 
        2  18695 4 1  31 VAL HG12 H  16.246   9.915  -7.424 1.00 . D D .  31 VAL HG12 1 1 
        2  18696 4 1  31 VAL HG13 H  16.816   8.381  -8.053 1.00 . D D .  31 VAL HG13 1 1 
        2  18697 4 1  31 VAL HG21 H  18.122   8.380 -10.262 1.00 . D D .  31 VAL HG21 1 1 
        2  18698 4 1  31 VAL HG22 H  18.987   9.838 -10.735 1.00 . D D .  31 VAL HG22 1 1 
        2  18699 4 1  31 VAL HG23 H  17.283   9.658 -11.127 1.00 . D D .  31 VAL HG23 1 1 
        2  18700 4 1  31 VAL N    N  17.605  12.349  -7.942 1.00 . D D .  31 VAL N    1 1 
        2  18701 4 1  31 VAL O    O  15.619  11.709 -10.883 1.00 . D D .  31 VAL O    1 1 
        2  18702 4 1  32 PHE C    C  13.616  13.999 -10.063 1.00 . D D .  32 PHE C    1 1 
        2  18703 4 1  32 PHE CA   C  13.642  12.780  -9.125 1.00 . D D .  32 PHE CA   1 1 
        2  18704 4 1  32 PHE CB   C  12.828  13.136  -7.861 1.00 . D D .  32 PHE CB   1 1 
        2  18705 4 1  32 PHE CD1  C  12.354  10.695  -7.332 1.00 . D D .  32 PHE CD1  1 1 
        2  18706 4 1  32 PHE CD2  C  12.635  12.231  -5.521 1.00 . D D .  32 PHE CD2  1 1 
        2  18707 4 1  32 PHE CE1  C  12.148   9.677  -6.426 1.00 . D D .  32 PHE CE1  1 1 
        2  18708 4 1  32 PHE CE2  C  12.429  11.215  -4.628 1.00 . D D .  32 PHE CE2  1 1 
        2  18709 4 1  32 PHE CG   C  12.607  11.994  -6.888 1.00 . D D .  32 PHE CG   1 1 
        2  18710 4 1  32 PHE CZ   C  12.189   9.935  -5.076 1.00 . D D .  32 PHE CZ   1 1 
        2  18711 4 1  32 PHE H    H  15.296  12.344  -7.844 1.00 . D D .  32 PHE H    1 1 
        2  18712 4 1  32 PHE HA   H  13.156  11.948  -9.627 1.00 . D D .  32 PHE HA   1 1 
        2  18713 4 1  32 PHE HB2  H  13.341  13.933  -7.333 1.00 . D D .  32 PHE HB2  1 1 
        2  18714 4 1  32 PHE HB3  H  11.847  13.500  -8.158 1.00 . D D .  32 PHE HB3  1 1 
        2  18715 4 1  32 PHE HD1  H  12.326  10.484  -8.394 1.00 . D D .  32 PHE HD1  1 1 
        2  18716 4 1  32 PHE HD2  H  12.822  13.235  -5.157 1.00 . D D .  32 PHE HD2  1 1 
        2  18717 4 1  32 PHE HE1  H  11.952   8.672  -6.778 1.00 . D D .  32 PHE HE1  1 1 
        2  18718 4 1  32 PHE HE2  H  12.463  11.420  -3.568 1.00 . D D .  32 PHE HE2  1 1 
        2  18719 4 1  32 PHE HZ   H  12.037   9.132  -4.360 1.00 . D D .  32 PHE HZ   1 1 
        2  18720 4 1  32 PHE N    N  15.025  12.348  -8.786 1.00 . D D .  32 PHE N    1 1 
        2  18721 4 1  32 PHE O    O  12.611  14.231 -10.740 1.00 . D D .  32 PHE O    1 1 
        2  18722 4 1  33 GLN C    C  14.865  15.468 -12.452 1.00 . D D .  33 GLN C    1 1 
        2  18723 4 1  33 GLN CA   C  14.889  15.937 -10.979 1.00 . D D .  33 GLN CA   1 1 
        2  18724 4 1  33 GLN CB   C  16.225  16.651 -10.637 1.00 . D D .  33 GLN CB   1 1 
        2  18725 4 1  33 GLN CD   C  17.707  17.509  -8.696 1.00 . D D .  33 GLN CD   1 1 
        2  18726 4 1  33 GLN CG   C  16.286  17.204  -9.187 1.00 . D D .  33 GLN CG   1 1 
        2  18727 4 1  33 GLN H    H  15.422  14.580  -9.421 1.00 . D D .  33 GLN H    1 1 
        2  18728 4 1  33 GLN HA   H  14.068  16.629 -10.818 1.00 . D D .  33 GLN HA   1 1 
        2  18729 4 1  33 GLN HB2  H  17.041  15.945 -10.772 1.00 . D D .  33 GLN HB2  1 1 
        2  18730 4 1  33 GLN HB3  H  16.371  17.479 -11.323 1.00 . D D .  33 GLN HB3  1 1 
        2  18731 4 1  33 GLN HE21 H  17.222  16.994  -6.835 1.00 . D D .  33 GLN HE21 1 1 
        2  18732 4 1  33 GLN HE22 H  18.846  17.516  -7.075 1.00 . D D .  33 GLN HE22 1 1 
        2  18733 4 1  33 GLN HG2  H  15.706  18.121  -9.136 1.00 . D D .  33 GLN HG2  1 1 
        2  18734 4 1  33 GLN HG3  H  15.838  16.472  -8.520 1.00 . D D .  33 GLN HG3  1 1 
        2  18735 4 1  33 GLN N    N  14.706  14.785 -10.061 1.00 . D D .  33 GLN N    1 1 
        2  18736 4 1  33 GLN NE2  N  17.949  17.322  -7.405 1.00 . D D .  33 GLN NE2  1 1 
        2  18737 4 1  33 GLN O    O  14.568  16.238 -13.374 1.00 . D D .  33 GLN O    1 1 
        2  18738 4 1  33 GLN OE1  O  18.593  17.869  -9.472 1.00 . D D .  33 GLN OE1  1 1 
        2  18739 4 1  34 LYS C    C  13.765  12.816 -14.102 1.00 . D D .  34 LYS C    1 1 
        2  18740 4 1  34 LYS CA   C  15.143  13.485 -13.909 1.00 . D D .  34 LYS CA   1 1 
        2  18741 4 1  34 LYS CB   C  16.295  12.451 -13.925 1.00 . D D .  34 LYS CB   1 1 
        2  18742 4 1  34 LYS CD   C  18.828  12.045 -13.839 1.00 . D D .  34 LYS CD   1 1 
        2  18743 4 1  34 LYS CE   C  20.221  12.647 -13.614 1.00 . D D .  34 LYS CE   1 1 
        2  18744 4 1  34 LYS CG   C  17.692  13.070 -13.669 1.00 . D D .  34 LYS CG   1 1 
        2  18745 4 1  34 LYS H    H  15.436  13.667 -11.847 1.00 . D D .  34 LYS H    1 1 
        2  18746 4 1  34 LYS HA   H  15.303  14.205 -14.712 1.00 . D D .  34 LYS HA   1 1 
        2  18747 4 1  34 LYS HB2  H  16.106  11.708 -13.152 1.00 . D D .  34 LYS HB2  1 1 
        2  18748 4 1  34 LYS HB3  H  16.309  11.943 -14.882 1.00 . D D .  34 LYS HB3  1 1 
        2  18749 4 1  34 LYS HD2  H  18.681  11.239 -13.128 1.00 . D D .  34 LYS HD2  1 1 
        2  18750 4 1  34 LYS HD3  H  18.781  11.640 -14.844 1.00 . D D .  34 LYS HD3  1 1 
        2  18751 4 1  34 LYS HE2  H  20.326  13.549 -14.207 1.00 . D D .  34 LYS HE2  1 1 
        2  18752 4 1  34 LYS HE3  H  20.340  12.892 -12.565 1.00 . D D .  34 LYS HE3  1 1 
        2  18753 4 1  34 LYS HG2  H  17.846  13.885 -14.370 1.00 . D D .  34 LYS HG2  1 1 
        2  18754 4 1  34 LYS HG3  H  17.718  13.464 -12.659 1.00 . D D .  34 LYS HG3  1 1 
        2  18755 4 1  34 LYS HZ1  H  21.385  11.664 -15.038 1.00 . D D .  34 LYS HZ1  1 1 
        2  18756 4 1  34 LYS HZ2  H  21.050  10.733 -13.676 1.00 . D D .  34 LYS HZ2  1 1 
        2  18757 4 1  34 LYS HZ3  H  22.201  11.965 -13.588 1.00 . D D .  34 LYS HZ3  1 1 
        2  18758 4 1  34 LYS N    N  15.174  14.182 -12.633 1.00 . D D .  34 LYS N    1 1 
        2  18759 4 1  34 LYS NZ   N  21.288  11.690 -14.007 1.00 . D D .  34 LYS NZ   1 1 
        2  18760 4 1  34 LYS O    O  13.582  11.633 -13.789 1.00 . D D .  34 LYS O    1 1 
        2  18761 4 1  35 ASP C    C  11.325  12.528 -16.244 1.00 . D D .  35 ASP C    1 1 
        2  18762 4 1  35 ASP CA   C  11.413  13.129 -14.830 1.00 . D D .  35 ASP CA   1 1 
        2  18763 4 1  35 ASP CB   C  10.369  14.270 -14.669 1.00 . D D .  35 ASP CB   1 1 
        2  18764 4 1  35 ASP CG   C  10.241  14.789 -13.229 1.00 . D D .  35 ASP CG   1 1 
        2  18765 4 1  35 ASP H    H  12.984  14.559 -14.714 1.00 . D D .  35 ASP H    1 1 
        2  18766 4 1  35 ASP HA   H  11.182  12.348 -14.105 1.00 . D D .  35 ASP HA   1 1 
        2  18767 4 1  35 ASP HB2  H  10.653  15.099 -15.311 1.00 . D D .  35 ASP HB2  1 1 
        2  18768 4 1  35 ASP HB3  H   9.395  13.912 -14.998 1.00 . D D .  35 ASP HB3  1 1 
        2  18769 4 1  35 ASP N    N  12.782  13.610 -14.561 1.00 . D D .  35 ASP N    1 1 
        2  18770 4 1  35 ASP O    O  10.991  13.232 -17.207 1.00 . D D .  35 ASP O    1 1 
        2  18771 4 1  35 ASP OD1  O   9.279  14.401 -12.525 1.00 . D D .  35 ASP OD1  1 1 
        2  18772 4 1  35 ASP OD2  O  11.095  15.591 -12.797 1.00 . D D .  35 ASP OD2  1 1 
        2  18773 4 1  36 TRP C    C  11.472   8.957 -17.225 1.00 . D D .  36 TRP C    1 1 
        2  18774 4 1  36 TRP CA   C  11.482  10.452 -17.586 1.00 . D D .  36 TRP CA   1 1 
        2  18775 4 1  36 TRP CB   C  12.534  10.781 -18.703 1.00 . D D .  36 TRP CB   1 1 
        2  18776 4 1  36 TRP CD1  C  14.590   9.220 -18.451 1.00 . D D .  36 TRP CD1  1 1 
        2  18777 4 1  36 TRP CD2  C  15.031  11.367 -18.035 1.00 . D D .  36 TRP CD2  1 1 
        2  18778 4 1  36 TRP CE2  C  16.212  10.622 -17.870 1.00 . D D .  36 TRP CE2  1 1 
        2  18779 4 1  36 TRP CE3  C  15.077  12.743 -17.835 1.00 . D D .  36 TRP CE3  1 1 
        2  18780 4 1  36 TRP CG   C  13.988  10.447 -18.390 1.00 . D D .  36 TRP CG   1 1 
        2  18781 4 1  36 TRP CH2  C  17.443  12.557 -17.340 1.00 . D D .  36 TRP CH2  1 1 
        2  18782 4 1  36 TRP CZ2  C  17.422  11.205 -17.521 1.00 . D D .  36 TRP CZ2  1 1 
        2  18783 4 1  36 TRP CZ3  C  16.283  13.325 -17.494 1.00 . D D .  36 TRP CZ3  1 1 
        2  18784 4 1  36 TRP H    H  12.138  10.815 -15.598 1.00 . D D .  36 TRP H    1 1 
        2  18785 4 1  36 TRP HA   H  10.489  10.700 -17.960 1.00 . D D .  36 TRP HA   1 1 
        2  18786 4 1  36 TRP HB2  H  12.268  10.235 -19.600 1.00 . D D .  36 TRP HB2  1 1 
        2  18787 4 1  36 TRP HB3  H  12.477  11.840 -18.927 1.00 . D D .  36 TRP HB3  1 1 
        2  18788 4 1  36 TRP HD1  H  14.074   8.305 -18.698 1.00 . D D .  36 TRP HD1  1 1 
        2  18789 4 1  36 TRP HE1  H  16.543   8.566 -18.076 1.00 . D D .  36 TRP HE1  1 1 
        2  18790 4 1  36 TRP HE3  H  14.191  13.356 -17.945 1.00 . D D .  36 TRP HE3  1 1 
        2  18791 4 1  36 TRP HH2  H  18.366  13.056 -17.071 1.00 . D D .  36 TRP HH2  1 1 
        2  18792 4 1  36 TRP HZ2  H  18.327  10.619 -17.402 1.00 . D D .  36 TRP HZ2  1 1 
        2  18793 4 1  36 TRP HZ3  H  16.337  14.396 -17.341 1.00 . D D .  36 TRP HZ3  1 1 
        2  18794 4 1  36 TRP N    N  11.698  11.248 -16.364 1.00 . D D .  36 TRP N    1 1 
        2  18795 4 1  36 TRP NE1  N  15.911   9.314 -18.115 1.00 . D D .  36 TRP NE1  1 1 
        2  18796 4 1  36 TRP O    O  11.592   8.596 -16.050 1.00 . D D .  36 TRP O    1 1 
        2  18797 4 1  37 GLN C    C  12.735   6.143 -17.729 1.00 . D D .  37 GLN C    1 1 
        2  18798 4 1  37 GLN CA   C  11.319   6.641 -18.128 1.00 . D D .  37 GLN CA   1 1 
        2  18799 4 1  37 GLN CB   C  10.876   6.020 -19.486 1.00 . D D .  37 GLN CB   1 1 
        2  18800 4 1  37 GLN CD   C   9.799   3.884 -18.558 1.00 . D D .  37 GLN CD   1 1 
        2  18801 4 1  37 GLN CG   C  10.817   4.479 -19.527 1.00 . D D .  37 GLN CG   1 1 
        2  18802 4 1  37 GLN H    H  11.162   8.489 -19.137 1.00 . D D .  37 GLN H    1 1 
        2  18803 4 1  37 GLN HA   H  10.607   6.357 -17.359 1.00 . D D .  37 GLN HA   1 1 
        2  18804 4 1  37 GLN HB2  H   9.890   6.401 -19.734 1.00 . D D .  37 GLN HB2  1 1 
        2  18805 4 1  37 GLN HB3  H  11.567   6.352 -20.262 1.00 . D D .  37 GLN HB3  1 1 
        2  18806 4 1  37 GLN HE21 H  11.207   3.572 -17.182 1.00 . D D .  37 GLN HE21 1 1 
        2  18807 4 1  37 GLN HE22 H   9.603   3.102 -16.734 1.00 . D D .  37 GLN HE22 1 1 
        2  18808 4 1  37 GLN HG2  H  10.560   4.159 -20.532 1.00 . D D .  37 GLN HG2  1 1 
        2  18809 4 1  37 GLN HG3  H  11.798   4.095 -19.281 1.00 . D D .  37 GLN HG3  1 1 
        2  18810 4 1  37 GLN N    N  11.305   8.109 -18.250 1.00 . D D .  37 GLN N    1 1 
        2  18811 4 1  37 GLN NE2  N  10.250   3.476 -17.373 1.00 . D D .  37 GLN NE2  1 1 
        2  18812 4 1  37 GLN O    O  13.657   6.237 -18.546 1.00 . D D .  37 GLN O    1 1 
        2  18813 4 1  37 GLN OE1  O   8.621   3.755 -18.890 1.00 . D D .  37 GLN OE1  1 1 
        2  18814 4 1  38 PRO C    C  14.723   3.923 -16.865 1.00 . D D .  38 PRO C    1 1 
        2  18815 4 1  38 PRO CA   C  14.267   5.127 -16.022 1.00 . D D .  38 PRO CA   1 1 
        2  18816 4 1  38 PRO CB   C  14.033   4.718 -14.530 1.00 . D D .  38 PRO CB   1 1 
        2  18817 4 1  38 PRO CD   C  11.925   5.491 -15.382 1.00 . D D .  38 PRO CD   1 1 
        2  18818 4 1  38 PRO CG   C  12.763   5.413 -14.125 1.00 . D D .  38 PRO CG   1 1 
        2  18819 4 1  38 PRO HA   H  15.015   5.914 -16.077 1.00 . D D .  38 PRO HA   1 1 
        2  18820 4 1  38 PRO HB2  H  13.928   3.635 -14.437 1.00 . D D .  38 PRO HB2  1 1 
        2  18821 4 1  38 PRO HB3  H  14.861   5.056 -13.913 1.00 . D D .  38 PRO HB3  1 1 
        2  18822 4 1  38 PRO HD2  H  11.340   4.583 -15.515 1.00 . D D .  38 PRO HD2  1 1 
        2  18823 4 1  38 PRO HD3  H  11.273   6.355 -15.351 1.00 . D D .  38 PRO HD3  1 1 
        2  18824 4 1  38 PRO HG2  H  12.249   4.841 -13.355 1.00 . D D .  38 PRO HG2  1 1 
        2  18825 4 1  38 PRO HG3  H  12.977   6.415 -13.760 1.00 . D D .  38 PRO HG3  1 1 
        2  18826 4 1  38 PRO N    N  12.942   5.629 -16.466 1.00 . D D .  38 PRO N    1 1 
        2  18827 4 1  38 PRO O    O  13.896   3.069 -17.202 1.00 . D D .  38 PRO O    1 1 
        2  18828 4 1  39 GLU C    C  16.585   1.542 -16.935 1.00 . D D .  39 GLU C    1 1 
        2  18829 4 1  39 GLU CA   C  16.623   2.729 -17.902 1.00 . D D .  39 GLU CA   1 1 
        2  18830 4 1  39 GLU CB   C  18.100   3.041 -18.302 1.00 . D D .  39 GLU CB   1 1 
        2  18831 4 1  39 GLU CD   C  17.436   4.402 -20.380 1.00 . D D .  39 GLU CD   1 1 
        2  18832 4 1  39 GLU CG   C  18.294   4.340 -19.106 1.00 . D D .  39 GLU CG   1 1 
        2  18833 4 1  39 GLU H    H  16.556   4.691 -17.110 1.00 . D D .  39 GLU H    1 1 
        2  18834 4 1  39 GLU HA   H  16.049   2.501 -18.798 1.00 . D D .  39 GLU HA   1 1 
        2  18835 4 1  39 GLU HB2  H  18.693   3.121 -17.396 1.00 . D D .  39 GLU HB2  1 1 
        2  18836 4 1  39 GLU HB3  H  18.489   2.217 -18.891 1.00 . D D .  39 GLU HB3  1 1 
        2  18837 4 1  39 GLU HG2  H  18.039   5.178 -18.466 1.00 . D D .  39 GLU HG2  1 1 
        2  18838 4 1  39 GLU HG3  H  19.341   4.427 -19.382 1.00 . D D .  39 GLU HG3  1 1 
        2  18839 4 1  39 GLU N    N  16.012   3.893 -17.244 1.00 . D D .  39 GLU N    1 1 
        2  18840 4 1  39 GLU O    O  17.338   1.501 -15.966 1.00 . D D .  39 GLU O    1 1 
        2  18841 4 1  39 GLU OE1  O  17.839   3.819 -21.411 1.00 . D D .  39 GLU OE1  1 1 
        2  18842 4 1  39 GLU OE2  O  16.360   5.040 -20.361 1.00 . D D .  39 GLU OE2  1 1 
        2  18843 4 1  40 VAL C    C  16.288  -1.758 -16.940 1.00 . D D .  40 VAL C    1 1 
        2  18844 4 1  40 VAL CA   C  15.478  -0.591 -16.390 1.00 . D D .  40 VAL CA   1 1 
        2  18845 4 1  40 VAL CB   C  13.929  -0.941 -16.342 1.00 . D D .  40 VAL CB   1 1 
        2  18846 4 1  40 VAL CG1  C  13.638  -2.243 -15.549 1.00 . D D .  40 VAL CG1  1 1 
        2  18847 4 1  40 VAL CG2  C  13.119   0.246 -15.760 1.00 . D D .  40 VAL CG2  1 1 
        2  18848 4 1  40 VAL H    H  15.261   0.629 -18.096 1.00 . D D .  40 VAL H    1 1 
        2  18849 4 1  40 VAL HA   H  15.817  -0.369 -15.375 1.00 . D D .  40 VAL HA   1 1 
        2  18850 4 1  40 VAL HB   H  13.588  -1.099 -17.365 1.00 . D D .  40 VAL HB   1 1 
        2  18851 4 1  40 VAL HG11 H  14.171  -3.070 -16.001 1.00 . D D .  40 VAL HG11 1 1 
        2  18852 4 1  40 VAL HG12 H  12.578  -2.455 -15.567 1.00 . D D .  40 VAL HG12 1 1 
        2  18853 4 1  40 VAL HG13 H  13.963  -2.128 -14.522 1.00 . D D .  40 VAL HG13 1 1 
        2  18854 4 1  40 VAL HG21 H  13.280   1.129 -16.366 1.00 . D D .  40 VAL HG21 1 1 
        2  18855 4 1  40 VAL HG22 H  13.439   0.451 -14.745 1.00 . D D .  40 VAL HG22 1 1 
        2  18856 4 1  40 VAL HG23 H  12.062   0.007 -15.757 1.00 . D D .  40 VAL HG23 1 1 
        2  18857 4 1  40 VAL N    N  15.729   0.576 -17.240 1.00 . D D .  40 VAL N    1 1 
        2  18858 4 1  40 VAL O    O  16.575  -1.804 -18.133 1.00 . D D .  40 VAL O    1 1 
        2  18859 4 1  41 LYS C    C  16.614  -5.035 -15.639 1.00 . D D .  41 LYS C    1 1 
        2  18860 4 1  41 LYS CA   C  17.312  -3.925 -16.423 1.00 . D D .  41 LYS CA   1 1 
        2  18861 4 1  41 LYS CB   C  18.835  -3.920 -16.174 1.00 . D D .  41 LYS CB   1 1 
        2  18862 4 1  41 LYS CD   C  21.058  -5.189 -16.391 1.00 . D D .  41 LYS CD   1 1 
        2  18863 4 1  41 LYS CE   C  21.594  -4.469 -15.141 1.00 . D D .  41 LYS CE   1 1 
        2  18864 4 1  41 LYS CG   C  19.527  -5.289 -16.404 1.00 . D D .  41 LYS CG   1 1 
        2  18865 4 1  41 LYS H    H  16.632  -2.436 -15.102 1.00 . D D .  41 LYS H    1 1 
        2  18866 4 1  41 LYS HA   H  17.133  -4.092 -17.488 1.00 . D D .  41 LYS HA   1 1 
        2  18867 4 1  41 LYS HB2  H  19.286  -3.190 -16.838 1.00 . D D .  41 LYS HB2  1 1 
        2  18868 4 1  41 LYS HB3  H  19.021  -3.611 -15.149 1.00 . D D .  41 LYS HB3  1 1 
        2  18869 4 1  41 LYS HD2  H  21.480  -6.189 -16.428 1.00 . D D .  41 LYS HD2  1 1 
        2  18870 4 1  41 LYS HD3  H  21.367  -4.645 -17.273 1.00 . D D .  41 LYS HD3  1 1 
        2  18871 4 1  41 LYS HE2  H  21.263  -3.439 -15.156 1.00 . D D .  41 LYS HE2  1 1 
        2  18872 4 1  41 LYS HE3  H  21.202  -4.955 -14.254 1.00 . D D .  41 LYS HE3  1 1 
        2  18873 4 1  41 LYS HG2  H  19.213  -5.978 -15.626 1.00 . D D .  41 LYS HG2  1 1 
        2  18874 4 1  41 LYS HG3  H  19.207  -5.683 -17.368 1.00 . D D .  41 LYS HG3  1 1 
        2  18875 4 1  41 LYS HZ1  H  23.397  -4.003 -14.210 1.00 . D D .  41 LYS HZ1  1 1 
        2  18876 4 1  41 LYS HZ2  H  23.478  -3.998 -15.897 1.00 . D D .  41 LYS HZ2  1 1 
        2  18877 4 1  41 LYS HZ3  H  23.421  -5.464 -15.060 1.00 . D D .  41 LYS HZ3  1 1 
        2  18878 4 1  41 LYS N    N  16.716  -2.648 -16.054 1.00 . D D .  41 LYS N    1 1 
        2  18879 4 1  41 LYS NZ   N  23.075  -4.483 -15.073 1.00 . D D .  41 LYS NZ   1 1 
        2  18880 4 1  41 LYS O    O  16.324  -4.878 -14.454 1.00 . D D .  41 LYS O    1 1 
        2  18881 4 1  42 LEU C    C  16.695  -8.430 -15.590 1.00 . D D .  42 LEU C    1 1 
        2  18882 4 1  42 LEU CA   C  15.673  -7.301 -15.750 1.00 . D D .  42 LEU CA   1 1 
        2  18883 4 1  42 LEU CB   C  14.493  -7.740 -16.657 1.00 . D D .  42 LEU CB   1 1 
        2  18884 4 1  42 LEU CD1  C  12.941  -8.551 -14.769 1.00 . D D .  42 LEU CD1  1 1 
        2  18885 4 1  42 LEU CD2  C  12.599  -9.394 -17.161 1.00 . D D .  42 LEU CD2  1 1 
        2  18886 4 1  42 LEU CG   C  13.626  -8.919 -16.108 1.00 . D D .  42 LEU CG   1 1 
        2  18887 4 1  42 LEU H    H  16.667  -6.204 -17.240 1.00 . D D .  42 LEU H    1 1 
        2  18888 4 1  42 LEU HA   H  15.280  -7.029 -14.769 1.00 . D D .  42 LEU HA   1 1 
        2  18889 4 1  42 LEU HB2  H  13.845  -6.880 -16.811 1.00 . D D .  42 LEU HB2  1 1 
        2  18890 4 1  42 LEU HB3  H  14.896  -8.032 -17.624 1.00 . D D .  42 LEU HB3  1 1 
        2  18891 4 1  42 LEU HD11 H  13.692  -8.286 -14.036 1.00 . D D .  42 LEU HD11 1 1 
        2  18892 4 1  42 LEU HD12 H  12.379  -9.400 -14.404 1.00 . D D .  42 LEU HD12 1 1 
        2  18893 4 1  42 LEU HD13 H  12.269  -7.714 -14.914 1.00 . D D .  42 LEU HD13 1 1 
        2  18894 4 1  42 LEU HD21 H  11.913  -8.591 -17.401 1.00 . D D .  42 LEU HD21 1 1 
        2  18895 4 1  42 LEU HD22 H  12.045 -10.237 -16.776 1.00 . D D .  42 LEU HD22 1 1 
        2  18896 4 1  42 LEU HD23 H  13.119  -9.700 -18.062 1.00 . D D .  42 LEU HD23 1 1 
        2  18897 4 1  42 LEU HG   H  14.284  -9.757 -15.902 1.00 . D D .  42 LEU HG   1 1 
        2  18898 4 1  42 LEU N    N  16.353  -6.147 -16.322 1.00 . D D .  42 LEU N    1 1 
        2  18899 4 1  42 LEU O    O  17.219  -8.961 -16.582 1.00 . D D .  42 LEU O    1 1 
        2  18900 4 1  43 ASP C    C  17.099 -10.949 -13.303 1.00 . D D .  43 ASP C    1 1 
        2  18901 4 1  43 ASP CA   C  17.911  -9.835 -13.959 1.00 . D D .  43 ASP CA   1 1 
        2  18902 4 1  43 ASP CB   C  19.003  -9.307 -12.986 1.00 . D D .  43 ASP CB   1 1 
        2  18903 4 1  43 ASP CG   C  19.952  -8.272 -13.629 1.00 . D D .  43 ASP CG   1 1 
        2  18904 4 1  43 ASP H    H  16.580  -8.237 -13.619 1.00 . D D .  43 ASP H    1 1 
        2  18905 4 1  43 ASP HA   H  18.392 -10.219 -14.860 1.00 . D D .  43 ASP HA   1 1 
        2  18906 4 1  43 ASP HB2  H  18.514  -8.848 -12.127 1.00 . D D .  43 ASP HB2  1 1 
        2  18907 4 1  43 ASP HB3  H  19.590 -10.139 -12.631 1.00 . D D .  43 ASP HB3  1 1 
        2  18908 4 1  43 ASP N    N  16.995  -8.755 -14.336 1.00 . D D .  43 ASP N    1 1 
        2  18909 4 1  43 ASP O    O  16.407 -10.709 -12.304 1.00 . D D .  43 ASP O    1 1 
        2  18910 4 1  43 ASP OD1  O  20.447  -8.517 -14.751 1.00 . D D .  43 ASP OD1  1 1 
        2  18911 4 1  43 ASP OD2  O  20.228  -7.221 -13.005 1.00 . D D .  43 ASP OD2  1 1 
        2  18912 4 1  44 LEU C    C  17.366 -14.216 -12.548 1.00 . D D .  44 LEU C    1 1 
        2  18913 4 1  44 LEU CA   C  16.416 -13.317 -13.356 1.00 . D D .  44 LEU CA   1 1 
        2  18914 4 1  44 LEU CB   C  15.740 -14.136 -14.500 1.00 . D D .  44 LEU CB   1 1 
        2  18915 4 1  44 LEU CD1  C  15.265 -12.396 -16.370 1.00 . D D .  44 LEU CD1  1 1 
        2  18916 4 1  44 LEU CD2  C  13.714 -14.389 -16.055 1.00 . D D .  44 LEU CD2  1 1 
        2  18917 4 1  44 LEU CG   C  14.650 -13.387 -15.353 1.00 . D D .  44 LEU CG   1 1 
        2  18918 4 1  44 LEU H    H  17.708 -12.277 -14.678 1.00 . D D .  44 LEU H    1 1 
        2  18919 4 1  44 LEU HA   H  15.631 -12.949 -12.693 1.00 . D D .  44 LEU HA   1 1 
        2  18920 4 1  44 LEU HB2  H  16.517 -14.492 -15.172 1.00 . D D .  44 LEU HB2  1 1 
        2  18921 4 1  44 LEU HB3  H  15.272 -15.007 -14.048 1.00 . D D .  44 LEU HB3  1 1 
        2  18922 4 1  44 LEU HD11 H  15.906 -12.928 -17.064 1.00 . D D .  44 LEU HD11 1 1 
        2  18923 4 1  44 LEU HD12 H  15.851 -11.655 -15.843 1.00 . D D .  44 LEU HD12 1 1 
        2  18924 4 1  44 LEU HD13 H  14.477 -11.897 -16.919 1.00 . D D .  44 LEU HD13 1 1 
        2  18925 4 1  44 LEU HD21 H  12.934 -13.850 -16.578 1.00 . D D .  44 LEU HD21 1 1 
        2  18926 4 1  44 LEU HD22 H  13.261 -15.041 -15.325 1.00 . D D .  44 LEU HD22 1 1 
        2  18927 4 1  44 LEU HD23 H  14.274 -14.980 -16.768 1.00 . D D .  44 LEU HD23 1 1 
        2  18928 4 1  44 LEU HG   H  14.033 -12.800 -14.680 1.00 . D D .  44 LEU HG   1 1 
        2  18929 4 1  44 LEU N    N  17.151 -12.160 -13.881 1.00 . D D .  44 LEU N    1 1 
        2  18930 4 1  44 LEU O    O  18.423 -14.623 -13.037 1.00 . D D .  44 LEU O    1 1 
        2  18931 4 1  45 ASP C    C  16.466 -16.361  -9.869 1.00 . D D .  45 ASP C    1 1 
        2  18932 4 1  45 ASP CA   C  17.594 -15.485 -10.415 1.00 . D D .  45 ASP CA   1 1 
        2  18933 4 1  45 ASP CB   C  18.348 -14.734  -9.275 1.00 . D D .  45 ASP CB   1 1 
        2  18934 4 1  45 ASP CG   C  19.036 -15.653  -8.231 1.00 . D D .  45 ASP CG   1 1 
        2  18935 4 1  45 ASP H    H  16.139 -14.074 -10.998 1.00 . D D .  45 ASP H    1 1 
        2  18936 4 1  45 ASP HA   H  18.290 -16.103 -10.981 1.00 . D D .  45 ASP HA   1 1 
        2  18937 4 1  45 ASP HB2  H  19.100 -14.095  -9.723 1.00 . D D .  45 ASP HB2  1 1 
        2  18938 4 1  45 ASP HB3  H  17.643 -14.096  -8.748 1.00 . D D .  45 ASP HB3  1 1 
        2  18939 4 1  45 ASP N    N  16.948 -14.522 -11.325 1.00 . D D .  45 ASP N    1 1 
        2  18940 4 1  45 ASP O    O  15.295 -15.955  -9.906 1.00 . D D .  45 ASP O    1 1 
        2  18941 4 1  45 ASP OD1  O  20.266 -15.862  -8.309 1.00 . D D .  45 ASP OD1  1 1 
        2  18942 4 1  45 ASP OD2  O  18.348 -16.160  -7.315 1.00 . D D .  45 ASP OD2  1 1 
        2  18943 4 1  46 THR C    C  16.256 -19.368  -7.757 1.00 . D D .  46 THR C    1 1 
        2  18944 4 1  46 THR CA   C  15.751 -18.496  -8.926 1.00 . D D .  46 THR CA   1 1 
        2  18945 4 1  46 THR CB   C  15.230 -19.360 -10.123 1.00 . D D .  46 THR CB   1 1 
        2  18946 4 1  46 THR CG2  C  16.285 -20.353 -10.657 1.00 . D D .  46 THR CG2  1 1 
        2  18947 4 1  46 THR H    H  17.721 -17.831  -9.343 1.00 . D D .  46 THR H    1 1 
        2  18948 4 1  46 THR HA   H  14.911 -17.905  -8.556 1.00 . D D .  46 THR HA   1 1 
        2  18949 4 1  46 THR HB   H  14.964 -18.682 -10.931 1.00 . D D .  46 THR HB   1 1 
        2  18950 4 1  46 THR HG1  H  13.394 -19.434  -9.409 1.00 . D D .  46 THR HG1  1 1 
        2  18951 4 1  46 THR HG21 H  15.868 -20.915 -11.482 1.00 . D D .  46 THR HG21 1 1 
        2  18952 4 1  46 THR HG22 H  16.575 -21.039  -9.872 1.00 . D D .  46 THR HG22 1 1 
        2  18953 4 1  46 THR HG23 H  17.158 -19.812 -10.998 1.00 . D D .  46 THR HG23 1 1 
        2  18954 4 1  46 THR N    N  16.782 -17.566  -9.395 1.00 . D D .  46 THR N    1 1 
        2  18955 4 1  46 THR O    O  17.467 -19.495  -7.529 1.00 . D D .  46 THR O    1 1 
        2  18956 4 1  46 THR OG1  O  14.048 -20.060  -9.734 1.00 . D D .  46 THR OG1  1 1 
        2  18957 4 1  47 ALA C    C  14.226 -21.587  -5.555 1.00 . D D .  47 ALA C    1 1 
        2  18958 4 1  47 ALA CA   C  15.511 -20.798  -5.842 1.00 . D D .  47 ALA CA   1 1 
        2  18959 4 1  47 ALA CB   C  15.909 -19.955  -4.617 1.00 . D D .  47 ALA CB   1 1 
        2  18960 4 1  47 ALA H    H  14.359 -19.795  -7.305 1.00 . D D .  47 ALA H    1 1 
        2  18961 4 1  47 ALA HA   H  16.312 -21.497  -6.066 1.00 . D D .  47 ALA HA   1 1 
        2  18962 4 1  47 ALA HB1  H  15.143 -19.219  -4.412 1.00 . D D .  47 ALA HB1  1 1 
        2  18963 4 1  47 ALA HB2  H  16.844 -19.452  -4.814 1.00 . D D .  47 ALA HB2  1 1 
        2  18964 4 1  47 ALA HB3  H  16.031 -20.596  -3.752 1.00 . D D .  47 ALA HB3  1 1 
        2  18965 4 1  47 ALA N    N  15.289 -19.942  -7.026 1.00 . D D .  47 ALA N    1 1 
        2  18966 4 1  47 ALA O    O  13.190 -21.300  -6.160 1.00 . D D .  47 ALA O    1 1 
        2  18967 4 1  48 SER C    C  13.468 -24.446  -3.179 1.00 . D D .  48 SER C    1 1 
        2  18968 4 1  48 SER CA   C  13.138 -23.438  -4.294 1.00 . D D .  48 SER CA   1 1 
        2  18969 4 1  48 SER CB   C  12.643 -24.200  -5.540 1.00 . D D .  48 SER CB   1 1 
        2  18970 4 1  48 SER H    H  15.158 -22.750  -4.203 1.00 . D D .  48 SER H    1 1 
        2  18971 4 1  48 SER HA   H  12.342 -22.789  -3.940 1.00 . D D .  48 SER HA   1 1 
        2  18972 4 1  48 SER HB2  H  11.908 -24.945  -5.257 1.00 . D D .  48 SER HB2  1 1 
        2  18973 4 1  48 SER HB3  H  12.184 -23.500  -6.230 1.00 . D D .  48 SER HB3  1 1 
        2  18974 4 1  48 SER HG   H  14.347 -24.189  -6.509 1.00 . D D .  48 SER HG   1 1 
        2  18975 4 1  48 SER N    N  14.300 -22.583  -4.648 1.00 . D D .  48 SER N    1 1 
        2  18976 4 1  48 SER O    O  14.599 -24.493  -2.673 1.00 . D D .  48 SER O    1 1 
        2  18977 4 1  48 SER OG   O  13.711 -24.849  -6.205 1.00 . D D .  48 SER OG   1 1 
        2  18978 4 1  49 SER C    C  11.303 -27.279  -2.048 1.00 . D D .  49 SER C    1 1 
        2  18979 4 1  49 SER CA   C  12.556 -26.393  -1.911 1.00 . D D .  49 SER CA   1 1 
        2  18980 4 1  49 SER CB   C  12.715 -25.905  -0.451 1.00 . D D .  49 SER CB   1 1 
        2  18981 4 1  49 SER H    H  11.556 -25.055  -3.202 1.00 . D D .  49 SER H    1 1 
        2  18982 4 1  49 SER HA   H  13.431 -26.972  -2.195 1.00 . D D .  49 SER HA   1 1 
        2  18983 4 1  49 SER HB2  H  12.709 -26.752   0.222 1.00 . D D .  49 SER HB2  1 1 
        2  18984 4 1  49 SER HB3  H  13.653 -25.375  -0.345 1.00 . D D .  49 SER HB3  1 1 
        2  18985 4 1  49 SER HG   H  11.409 -24.491  -0.844 1.00 . D D .  49 SER HG   1 1 
        2  18986 4 1  49 SER N    N  12.443 -25.250  -2.826 1.00 . D D .  49 SER N    1 1 
        2  18987 4 1  49 SER O    O  10.210 -26.769  -2.345 1.00 . D D .  49 SER O    1 1 
        2  18988 4 1  49 SER OG   O  11.662 -25.029  -0.083 1.00 . D D .  49 SER OG   1 1 
        2  18989 4 1  50 GLN C    C   9.763 -29.502  -0.368 1.00 . D D .  50 GLN C    1 1 
        2  18990 4 1  50 GLN CA   C  10.321 -29.534  -1.795 1.00 . D D .  50 GLN CA   1 1 
        2  18991 4 1  50 GLN CB   C  10.719 -30.984  -2.184 1.00 . D D .  50 GLN CB   1 1 
        2  18992 4 1  50 GLN CD   C   9.856 -33.406  -2.557 1.00 . D D .  50 GLN CD   1 1 
        2  18993 4 1  50 GLN CG   C   9.507 -31.924  -2.389 1.00 . D D .  50 GLN CG   1 1 
        2  18994 4 1  50 GLN H    H  12.370 -28.960  -1.770 1.00 . D D .  50 GLN H    1 1 
        2  18995 4 1  50 GLN HA   H   9.557 -29.179  -2.490 1.00 . D D .  50 GLN HA   1 1 
        2  18996 4 1  50 GLN HB2  H  11.289 -30.954  -3.108 1.00 . D D .  50 GLN HB2  1 1 
        2  18997 4 1  50 GLN HB3  H  11.349 -31.401  -1.405 1.00 . D D .  50 GLN HB3  1 1 
        2  18998 4 1  50 GLN HE21 H   8.031 -33.933  -1.973 1.00 . D D .  50 GLN HE21 1 1 
        2  18999 4 1  50 GLN HE22 H   9.099 -35.229  -2.353 1.00 . D D .  50 GLN HE22 1 1 
        2  19000 4 1  50 GLN HG2  H   8.850 -31.827  -1.532 1.00 . D D .  50 GLN HG2  1 1 
        2  19001 4 1  50 GLN HG3  H   8.967 -31.604  -3.276 1.00 . D D .  50 GLN HG3  1 1 
        2  19002 4 1  50 GLN N    N  11.462 -28.604  -1.866 1.00 . D D .  50 GLN N    1 1 
        2  19003 4 1  50 GLN NE2  N   8.899 -34.277  -2.263 1.00 . D D .  50 GLN NE2  1 1 
        2  19004 4 1  50 GLN O    O  10.478 -29.822   0.587 1.00 . D D .  50 GLN O    1 1 
        2  19005 4 1  50 GLN OE1  O  10.948 -33.762  -2.999 1.00 . D D .  50 GLN OE1  1 1 
        2  19006 4 1  51 LEU C    C   7.210 -30.192   1.593 1.00 . D D .  51 LEU C    1 1 
        2  19007 4 1  51 LEU CA   C   7.862 -28.896   1.087 1.00 . D D .  51 LEU CA   1 1 
        2  19008 4 1  51 LEU CB   C   6.828 -27.747   0.989 1.00 . D D .  51 LEU CB   1 1 
        2  19009 4 1  51 LEU CD1  C   6.250 -25.344   0.345 1.00 . D D .  51 LEU CD1  1 1 
        2  19010 4 1  51 LEU CD2  C   8.678 -25.937   0.803 1.00 . D D .  51 LEU CD2  1 1 
        2  19011 4 1  51 LEU CG   C   7.316 -26.443   0.266 1.00 . D D .  51 LEU CG   1 1 
        2  19012 4 1  51 LEU H    H   7.961 -28.952  -1.038 1.00 . D D .  51 LEU H    1 1 
        2  19013 4 1  51 LEU HA   H   8.637 -28.607   1.794 1.00 . D D .  51 LEU HA   1 1 
        2  19014 4 1  51 LEU HB2  H   5.953 -28.121   0.460 1.00 . D D .  51 LEU HB2  1 1 
        2  19015 4 1  51 LEU HB3  H   6.523 -27.481   1.995 1.00 . D D .  51 LEU HB3  1 1 
        2  19016 4 1  51 LEU HD11 H   6.589 -24.465  -0.192 1.00 . D D .  51 LEU HD11 1 1 
        2  19017 4 1  51 LEU HD12 H   6.068 -25.075   1.379 1.00 . D D .  51 LEU HD12 1 1 
        2  19018 4 1  51 LEU HD13 H   5.330 -25.694  -0.100 1.00 . D D .  51 LEU HD13 1 1 
        2  19019 4 1  51 LEU HD21 H   9.431 -26.701   0.662 1.00 . D D .  51 LEU HD21 1 1 
        2  19020 4 1  51 LEU HD22 H   8.600 -25.704   1.856 1.00 . D D .  51 LEU HD22 1 1 
        2  19021 4 1  51 LEU HD23 H   8.975 -25.045   0.261 1.00 . D D .  51 LEU HD23 1 1 
        2  19022 4 1  51 LEU HG   H   7.454 -26.670  -0.787 1.00 . D D .  51 LEU HG   1 1 
        2  19023 4 1  51 LEU N    N   8.494 -29.109  -0.230 1.00 . D D .  51 LEU N    1 1 
        2  19024 4 1  51 LEU O    O   7.149 -30.440   2.803 1.00 . D D .  51 LEU O    1 1 
        2  19025 4 1  52 ALA C    C   6.092 -33.127  -0.386 1.00 . D D .  52 ALA C    1 1 
        2  19026 4 1  52 ALA CA   C   6.119 -32.311   0.897 1.00 . D D .  52 ALA CA   1 1 
        2  19027 4 1  52 ALA CB   C   4.695 -32.152   1.461 1.00 . D D .  52 ALA CB   1 1 
        2  19028 4 1  52 ALA H    H   6.819 -30.710  -0.293 1.00 . D D .  52 ALA H    1 1 
        2  19029 4 1  52 ALA HA   H   6.726 -32.837   1.628 1.00 . D D .  52 ALA HA   1 1 
        2  19030 4 1  52 ALA HB1  H   4.179 -33.108   1.442 1.00 . D D .  52 ALA HB1  1 1 
        2  19031 4 1  52 ALA HB2  H   4.135 -31.432   0.876 1.00 . D D .  52 ALA HB2  1 1 
        2  19032 4 1  52 ALA HB3  H   4.758 -31.818   2.478 1.00 . D D .  52 ALA HB3  1 1 
        2  19033 4 1  52 ALA N    N   6.738 -31.002   0.639 1.00 . D D .  52 ALA N    1 1 
        2  19034 4 1  52 ALA O    O   6.520 -32.661  -1.446 1.00 . D D .  52 ALA O    1 1 
        2  19035 4 1  53 ASP C    C   4.198 -34.717  -2.244 1.00 . D D .  53 ASP C    1 1 
        2  19036 4 1  53 ASP CA   C   5.389 -35.227  -1.439 1.00 . D D .  53 ASP CA   1 1 
        2  19037 4 1  53 ASP CB   C   5.189 -36.705  -1.026 1.00 . D D .  53 ASP CB   1 1 
        2  19038 4 1  53 ASP CG   C   6.481 -37.310  -0.467 1.00 . D D .  53 ASP CG   1 1 
        2  19039 4 1  53 ASP H    H   5.308 -34.661   0.613 1.00 . D D .  53 ASP H    1 1 
        2  19040 4 1  53 ASP HA   H   6.285 -35.159  -2.056 1.00 . D D .  53 ASP HA   1 1 
        2  19041 4 1  53 ASP HB2  H   4.401 -36.768  -0.278 1.00 . D D .  53 ASP HB2  1 1 
        2  19042 4 1  53 ASP HB3  H   4.887 -37.290  -1.894 1.00 . D D .  53 ASP HB3  1 1 
        2  19043 4 1  53 ASP N    N   5.585 -34.351  -0.277 1.00 . D D .  53 ASP N    1 1 
        2  19044 4 1  53 ASP O    O   3.143 -34.436  -1.668 1.00 . D D .  53 ASP O    1 1 
        2  19045 4 1  53 ASP OD1  O   7.475 -37.376  -1.224 1.00 . D D .  53 ASP OD1  1 1 
        2  19046 4 1  53 ASP OD2  O   6.524 -37.692   0.726 1.00 . D D .  53 ASP OD2  1 1 
        2  19047 4 1  54 ASP C    C   3.232 -32.464  -4.275 1.00 . D D .  54 ASP C    1 1 
        2  19048 4 1  54 ASP CA   C   3.433 -33.974  -4.521 1.00 . D D .  54 ASP CA   1 1 
        2  19049 4 1  54 ASP CB   C   2.056 -34.711  -4.510 1.00 . D D .  54 ASP CB   1 1 
        2  19050 4 1  54 ASP CG   C   2.158 -36.220  -4.763 1.00 . D D .  54 ASP CG   1 1 
        2  19051 4 1  54 ASP H    H   5.284 -34.825  -3.914 1.00 . D D .  54 ASP H    1 1 
        2  19052 4 1  54 ASP HA   H   3.868 -34.083  -5.508 1.00 . D D .  54 ASP HA   1 1 
        2  19053 4 1  54 ASP HB2  H   1.581 -34.550  -3.551 1.00 . D D .  54 ASP HB2  1 1 
        2  19054 4 1  54 ASP HB3  H   1.423 -34.274  -5.277 1.00 . D D .  54 ASP HB3  1 1 
        2  19055 4 1  54 ASP N    N   4.413 -34.552  -3.563 1.00 . D D .  54 ASP N    1 1 
        2  19056 4 1  54 ASP O    O   2.319 -31.858  -4.839 1.00 . D D .  54 ASP O    1 1 
        2  19057 4 1  54 ASP OD1  O   2.333 -36.987  -3.789 1.00 . D D .  54 ASP OD1  1 1 
        2  19058 4 1  54 ASP OD2  O   2.044 -36.657  -5.927 1.00 . D D .  54 ASP OD2  1 1 
        2  19059 4 1  55 VAL C    C   5.455 -29.848  -3.194 1.00 . D D .  55 VAL C    1 1 
        2  19060 4 1  55 VAL CA   C   4.046 -30.432  -3.085 1.00 . D D .  55 VAL CA   1 1 
        2  19061 4 1  55 VAL CB   C   3.487 -30.172  -1.639 1.00 . D D .  55 VAL CB   1 1 
        2  19062 4 1  55 VAL CG1  C   3.520 -28.663  -1.298 1.00 . D D .  55 VAL CG1  1 1 
        2  19063 4 1  55 VAL CG2  C   2.063 -30.753  -1.485 1.00 . D D .  55 VAL CG2  1 1 
        2  19064 4 1  55 VAL H    H   4.801 -32.402  -3.026 1.00 . D D .  55 VAL H    1 1 
        2  19065 4 1  55 VAL HA   H   3.396 -29.924  -3.802 1.00 . D D .  55 VAL HA   1 1 
        2  19066 4 1  55 VAL HB   H   4.134 -30.686  -0.928 1.00 . D D .  55 VAL HB   1 1 
        2  19067 4 1  55 VAL HG11 H   4.542 -28.300  -1.334 1.00 . D D .  55 VAL HG11 1 1 
        2  19068 4 1  55 VAL HG12 H   3.128 -28.500  -0.311 1.00 . D D .  55 VAL HG12 1 1 
        2  19069 4 1  55 VAL HG13 H   2.924 -28.111  -2.015 1.00 . D D .  55 VAL HG13 1 1 
        2  19070 4 1  55 VAL HG21 H   1.668 -30.517  -0.505 1.00 . D D .  55 VAL HG21 1 1 
        2  19071 4 1  55 VAL HG22 H   2.091 -31.827  -1.605 1.00 . D D .  55 VAL HG22 1 1 
        2  19072 4 1  55 VAL HG23 H   1.414 -30.330  -2.237 1.00 . D D .  55 VAL HG23 1 1 
        2  19073 4 1  55 VAL N    N   4.093 -31.861  -3.427 1.00 . D D .  55 VAL N    1 1 
        2  19074 4 1  55 VAL O    O   6.369 -30.220  -2.449 1.00 . D D .  55 VAL O    1 1 
        2  19075 4 1  56 TYR C    C   6.722 -26.808  -4.613 1.00 . D D .  56 TYR C    1 1 
        2  19076 4 1  56 TYR CA   C   6.899 -28.309  -4.409 1.00 . D D .  56 TYR CA   1 1 
        2  19077 4 1  56 TYR CB   C   7.473 -29.001  -5.664 1.00 . D D .  56 TYR CB   1 1 
        2  19078 4 1  56 TYR CD1  C   9.108 -27.665  -7.100 1.00 . D D .  56 TYR CD1  1 1 
        2  19079 4 1  56 TYR CD2  C  10.007 -29.026  -5.357 1.00 . D D .  56 TYR CD2  1 1 
        2  19080 4 1  56 TYR CE1  C  10.381 -27.260  -7.432 1.00 . D D .  56 TYR CE1  1 1 
        2  19081 4 1  56 TYR CE2  C  11.282 -28.622  -5.695 1.00 . D D .  56 TYR CE2  1 1 
        2  19082 4 1  56 TYR CG   C   8.890 -28.560  -6.055 1.00 . D D .  56 TYR CG   1 1 
        2  19083 4 1  56 TYR CZ   C  11.459 -27.739  -6.731 1.00 . D D .  56 TYR CZ   1 1 
        2  19084 4 1  56 TYR H    H   4.813 -28.544  -4.541 1.00 . D D .  56 TYR H    1 1 
        2  19085 4 1  56 TYR HA   H   7.577 -28.477  -3.570 1.00 . D D .  56 TYR HA   1 1 
        2  19086 4 1  56 TYR HB2  H   7.498 -30.072  -5.492 1.00 . D D .  56 TYR HB2  1 1 
        2  19087 4 1  56 TYR HB3  H   6.812 -28.808  -6.505 1.00 . D D .  56 TYR HB3  1 1 
        2  19088 4 1  56 TYR HD1  H   8.260 -27.297  -7.669 1.00 . D D .  56 TYR HD1  1 1 
        2  19089 4 1  56 TYR HD2  H   9.867 -29.723  -4.542 1.00 . D D .  56 TYR HD2  1 1 
        2  19090 4 1  56 TYR HE1  H  10.526 -26.560  -8.247 1.00 . D D .  56 TYR HE1  1 1 
        2  19091 4 1  56 TYR HE2  H  12.135 -28.999  -5.144 1.00 . D D .  56 TYR HE2  1 1 
        2  19092 4 1  56 TYR HH   H  12.720 -26.388  -7.233 1.00 . D D .  56 TYR HH   1 1 
        2  19093 4 1  56 TYR N    N   5.609 -28.892  -4.087 1.00 . D D .  56 TYR N    1 1 
        2  19094 4 1  56 TYR O    O   5.803 -26.362  -5.313 1.00 . D D .  56 TYR O    1 1 
        2  19095 4 1  56 TYR OH   O  12.722 -27.336  -7.065 1.00 . D D .  56 TYR OH   1 1 
        2  19096 4 1  57 GLU C    C   8.582 -24.160  -5.147 1.00 . D D .  57 GLU C    1 1 
        2  19097 4 1  57 GLU CA   C   7.633 -24.599  -4.030 1.00 . D D .  57 GLU CA   1 1 
        2  19098 4 1  57 GLU CB   C   8.129 -24.061  -2.675 1.00 . D D .  57 GLU CB   1 1 
        2  19099 4 1  57 GLU CD   C   9.118 -22.122  -1.355 1.00 . D D .  57 GLU CD   1 1 
        2  19100 4 1  57 GLU CG   C   8.406 -22.547  -2.633 1.00 . D D .  57 GLU CG   1 1 
        2  19101 4 1  57 GLU H    H   8.256 -26.499  -3.383 1.00 . D D .  57 GLU H    1 1 
        2  19102 4 1  57 GLU HA   H   6.633 -24.222  -4.223 1.00 . D D .  57 GLU HA   1 1 
        2  19103 4 1  57 GLU HB2  H   7.378 -24.287  -1.926 1.00 . D D .  57 GLU HB2  1 1 
        2  19104 4 1  57 GLU HB3  H   9.045 -24.584  -2.406 1.00 . D D .  57 GLU HB3  1 1 
        2  19105 4 1  57 GLU HG2  H   9.027 -22.279  -3.482 1.00 . D D .  57 GLU HG2  1 1 
        2  19106 4 1  57 GLU HG3  H   7.462 -22.016  -2.717 1.00 . D D .  57 GLU HG3  1 1 
        2  19107 4 1  57 GLU N    N   7.593 -26.053  -3.955 1.00 . D D .  57 GLU N    1 1 
        2  19108 4 1  57 GLU O    O   9.607 -24.804  -5.374 1.00 . D D .  57 GLU O    1 1 
        2  19109 4 1  57 GLU OE1  O  10.267 -22.565  -1.128 1.00 . D D .  57 GLU OE1  1 1 
        2  19110 4 1  57 GLU OE2  O   8.557 -21.331  -0.580 1.00 . D D .  57 GLU OE2  1 1 
        2  19111 4 1  58 VAL C    C   9.273 -20.911  -6.284 1.00 . D D .  58 VAL C    1 1 
        2  19112 4 1  58 VAL CA   C   9.145 -22.376  -6.763 1.00 . D D .  58 VAL CA   1 1 
        2  19113 4 1  58 VAL CB   C   8.679 -22.461  -8.275 1.00 . D D .  58 VAL CB   1 1 
        2  19114 4 1  58 VAL CG1  C   8.282 -23.908  -8.675 1.00 . D D .  58 VAL CG1  1 1 
        2  19115 4 1  58 VAL CG2  C   7.551 -21.472  -8.610 1.00 . D D .  58 VAL CG2  1 1 
        2  19116 4 1  58 VAL H    H   7.319 -22.714  -5.735 1.00 . D D .  58 VAL H    1 1 
        2  19117 4 1  58 VAL HA   H  10.128 -22.848  -6.683 1.00 . D D .  58 VAL HA   1 1 
        2  19118 4 1  58 VAL HB   H   9.541 -22.189  -8.887 1.00 . D D .  58 VAL HB   1 1 
        2  19119 4 1  58 VAL HG11 H   9.115 -24.578  -8.501 1.00 . D D .  58 VAL HG11 1 1 
        2  19120 4 1  58 VAL HG12 H   8.019 -23.943  -9.726 1.00 . D D .  58 VAL HG12 1 1 
        2  19121 4 1  58 VAL HG13 H   7.433 -24.234  -8.085 1.00 . D D .  58 VAL HG13 1 1 
        2  19122 4 1  58 VAL HG21 H   7.874 -20.462  -8.398 1.00 . D D .  58 VAL HG21 1 1 
        2  19123 4 1  58 VAL HG22 H   6.676 -21.694  -8.013 1.00 . D D .  58 VAL HG22 1 1 
        2  19124 4 1  58 VAL HG23 H   7.295 -21.547  -9.659 1.00 . D D .  58 VAL HG23 1 1 
        2  19125 4 1  58 VAL N    N   8.227 -23.072  -5.848 1.00 . D D .  58 VAL N    1 1 
        2  19126 4 1  58 VAL O    O   8.290 -20.313  -5.828 1.00 . D D .  58 VAL O    1 1 
        2  19127 4 1  59 VAL C    C  11.533 -18.268  -7.050 1.00 . D D .  59 VAL C    1 1 
        2  19128 4 1  59 VAL CA   C  10.780 -18.966  -5.913 1.00 . D D .  59 VAL CA   1 1 
        2  19129 4 1  59 VAL CB   C  11.648 -18.885  -4.594 1.00 . D D .  59 VAL CB   1 1 
        2  19130 4 1  59 VAL CG1  C  11.772 -17.424  -4.098 1.00 . D D .  59 VAL CG1  1 1 
        2  19131 4 1  59 VAL CG2  C  11.097 -19.812  -3.482 1.00 . D D .  59 VAL CG2  1 1 
        2  19132 4 1  59 VAL H    H  11.236 -20.899  -6.667 1.00 . D D .  59 VAL H    1 1 
        2  19133 4 1  59 VAL HA   H   9.833 -18.450  -5.740 1.00 . D D .  59 VAL HA   1 1 
        2  19134 4 1  59 VAL HB   H  12.654 -19.232  -4.834 1.00 . D D .  59 VAL HB   1 1 
        2  19135 4 1  59 VAL HG11 H  12.214 -16.810  -4.874 1.00 . D D .  59 VAL HG11 1 1 
        2  19136 4 1  59 VAL HG12 H  12.398 -17.386  -3.225 1.00 . D D .  59 VAL HG12 1 1 
        2  19137 4 1  59 VAL HG13 H  10.791 -17.034  -3.851 1.00 . D D .  59 VAL HG13 1 1 
        2  19138 4 1  59 VAL HG21 H  11.796 -19.849  -2.663 1.00 . D D .  59 VAL HG21 1 1 
        2  19139 4 1  59 VAL HG22 H  10.957 -20.812  -3.872 1.00 . D D .  59 VAL HG22 1 1 
        2  19140 4 1  59 VAL HG23 H  10.151 -19.438  -3.112 1.00 . D D .  59 VAL HG23 1 1 
        2  19141 4 1  59 VAL N    N  10.495 -20.358  -6.329 1.00 . D D .  59 VAL N    1 1 
        2  19142 4 1  59 VAL O    O  12.569 -18.759  -7.508 1.00 . D D .  59 VAL O    1 1 
        2  19143 4 1  60 LEU C    C  11.974 -14.993  -8.192 1.00 . D D .  60 LEU C    1 1 
        2  19144 4 1  60 LEU CA   C  11.550 -16.387  -8.655 1.00 . D D .  60 LEU CA   1 1 
        2  19145 4 1  60 LEU CB   C  10.529 -16.289  -9.836 1.00 . D D .  60 LEU CB   1 1 
        2  19146 4 1  60 LEU CD1  C  11.655 -18.093 -11.320 1.00 . D D .  60 LEU CD1  1 1 
        2  19147 4 1  60 LEU CD2  C   9.598 -18.705  -9.918 1.00 . D D .  60 LEU CD2  1 1 
        2  19148 4 1  60 LEU CG   C  10.322 -17.584 -10.704 1.00 . D D .  60 LEU CG   1 1 
        2  19149 4 1  60 LEU H    H  10.209 -16.775  -7.052 1.00 . D D .  60 LEU H    1 1 
        2  19150 4 1  60 LEU HA   H  12.437 -16.918  -9.013 1.00 . D D .  60 LEU HA   1 1 
        2  19151 4 1  60 LEU HB2  H   9.565 -15.992  -9.429 1.00 . D D .  60 LEU HB2  1 1 
        2  19152 4 1  60 LEU HB3  H  10.859 -15.496 -10.503 1.00 . D D .  60 LEU HB3  1 1 
        2  19153 4 1  60 LEU HD11 H  12.100 -17.312 -11.923 1.00 . D D .  60 LEU HD11 1 1 
        2  19154 4 1  60 LEU HD12 H  11.465 -18.954 -11.950 1.00 . D D .  60 LEU HD12 1 1 
        2  19155 4 1  60 LEU HD13 H  12.345 -18.374 -10.533 1.00 . D D .  60 LEU HD13 1 1 
        2  19156 4 1  60 LEU HD21 H  10.202 -19.025  -9.080 1.00 . D D .  60 LEU HD21 1 1 
        2  19157 4 1  60 LEU HD22 H   9.416 -19.551 -10.570 1.00 . D D .  60 LEU HD22 1 1 
        2  19158 4 1  60 LEU HD23 H   8.647 -18.338  -9.554 1.00 . D D .  60 LEU HD23 1 1 
        2  19159 4 1  60 LEU HG   H   9.681 -17.322 -11.540 1.00 . D D .  60 LEU HG   1 1 
        2  19160 4 1  60 LEU N    N  10.997 -17.137  -7.514 1.00 . D D .  60 LEU N    1 1 
        2  19161 4 1  60 LEU O    O  11.134 -14.182  -7.781 1.00 . D D .  60 LEU O    1 1 
        2  19162 4 1  61 ARG C    C  13.871 -12.552  -9.164 1.00 . D D .  61 ARG C    1 1 
        2  19163 4 1  61 ARG CA   C  13.876 -13.448  -7.915 1.00 . D D .  61 ARG CA   1 1 
        2  19164 4 1  61 ARG CB   C  15.314 -13.632  -7.378 1.00 . D D .  61 ARG CB   1 1 
        2  19165 4 1  61 ARG CD   C  17.459 -12.504  -6.523 1.00 . D D .  61 ARG CD   1 1 
        2  19166 4 1  61 ARG CG   C  15.962 -12.341  -6.837 1.00 . D D .  61 ARG CG   1 1 
        2  19167 4 1  61 ARG CZ   C  18.151 -13.740  -4.461 1.00 . D D .  61 ARG CZ   1 1 
        2  19168 4 1  61 ARG H    H  13.884 -15.469  -8.509 1.00 . D D .  61 ARG H    1 1 
        2  19169 4 1  61 ARG HA   H  13.269 -12.983  -7.139 1.00 . D D .  61 ARG HA   1 1 
        2  19170 4 1  61 ARG HB2  H  15.288 -14.359  -6.573 1.00 . D D .  61 ARG HB2  1 1 
        2  19171 4 1  61 ARG HB3  H  15.938 -14.023  -8.174 1.00 . D D .  61 ARG HB3  1 1 
        2  19172 4 1  61 ARG HD2  H  18.002 -12.573  -7.456 1.00 . D D .  61 ARG HD2  1 1 
        2  19173 4 1  61 ARG HD3  H  17.799 -11.630  -5.981 1.00 . D D .  61 ARG HD3  1 1 
        2  19174 4 1  61 ARG HE   H  17.657 -14.565  -6.207 1.00 . D D .  61 ARG HE   1 1 
        2  19175 4 1  61 ARG HG2  H  15.850 -11.556  -7.580 1.00 . D D .  61 ARG HG2  1 1 
        2  19176 4 1  61 ARG HG3  H  15.444 -12.038  -5.933 1.00 . D D .  61 ARG HG3  1 1 
        2  19177 4 1  61 ARG HH11 H  18.124 -11.723  -4.161 1.00 . D D .  61 ARG HH11 1 1 
        2  19178 4 1  61 ARG HH12 H  18.600 -12.676  -2.785 1.00 . D D .  61 ARG HH12 1 1 
        2  19179 4 1  61 ARG HH21 H  18.269 -15.758  -4.451 1.00 . D D .  61 ARG HH21 1 1 
        2  19180 4 1  61 ARG HH22 H  18.681 -14.978  -2.954 1.00 . D D .  61 ARG HH22 1 1 
        2  19181 4 1  61 ARG N    N  13.287 -14.743  -8.239 1.00 . D D .  61 ARG N    1 1 
        2  19182 4 1  61 ARG NE   N  17.750 -13.709  -5.736 1.00 . D D .  61 ARG NE   1 1 
        2  19183 4 1  61 ARG NH1  N  18.303 -12.625  -3.745 1.00 . D D .  61 ARG NH1  1 1 
        2  19184 4 1  61 ARG NH2  N  18.388 -14.917  -3.908 1.00 . D D .  61 ARG NH2  1 1 
        2  19185 4 1  61 ARG O    O  14.710 -12.704 -10.063 1.00 . D D .  61 ARG O    1 1 
        2  19186 4 1  62 VAL C    C  13.469  -9.386  -9.831 1.00 . D D .  62 VAL C    1 1 
        2  19187 4 1  62 VAL CA   C  12.741 -10.661 -10.273 1.00 . D D .  62 VAL CA   1 1 
        2  19188 4 1  62 VAL CB   C  11.221 -10.353 -10.530 1.00 . D D .  62 VAL CB   1 1 
        2  19189 4 1  62 VAL CG1  C  11.025  -9.244 -11.603 1.00 . D D .  62 VAL CG1  1 1 
        2  19190 4 1  62 VAL CG2  C  10.463 -11.655 -10.901 1.00 . D D .  62 VAL CG2  1 1 
        2  19191 4 1  62 VAL H    H  12.213 -11.674  -8.505 1.00 . D D .  62 VAL H    1 1 
        2  19192 4 1  62 VAL HA   H  13.183 -11.038 -11.195 1.00 . D D .  62 VAL HA   1 1 
        2  19193 4 1  62 VAL HB   H  10.796  -9.983  -9.595 1.00 . D D .  62 VAL HB   1 1 
        2  19194 4 1  62 VAL HG11 H  11.816  -8.504 -11.532 1.00 . D D .  62 VAL HG11 1 1 
        2  19195 4 1  62 VAL HG12 H  10.094  -8.750 -11.429 1.00 . D D .  62 VAL HG12 1 1 
        2  19196 4 1  62 VAL HG13 H  11.010  -9.661 -12.584 1.00 . D D .  62 VAL HG13 1 1 
        2  19197 4 1  62 VAL HG21 H  10.938 -12.126 -11.747 1.00 . D D .  62 VAL HG21 1 1 
        2  19198 4 1  62 VAL HG22 H   9.434 -11.429 -11.153 1.00 . D D .  62 VAL HG22 1 1 
        2  19199 4 1  62 VAL HG23 H  10.477 -12.337 -10.060 1.00 . D D .  62 VAL HG23 1 1 
        2  19200 4 1  62 VAL N    N  12.882 -11.661  -9.217 1.00 . D D .  62 VAL N    1 1 
        2  19201 4 1  62 VAL O    O  13.075  -8.760  -8.841 1.00 . D D .  62 VAL O    1 1 
        2  19202 4 1  63 THR C    C  15.282  -6.789 -11.261 1.00 . D D .  63 THR C    1 1 
        2  19203 4 1  63 THR CA   C  15.380  -7.878 -10.182 1.00 . D D .  63 THR CA   1 1 
        2  19204 4 1  63 THR CB   C  16.865  -8.317  -9.968 1.00 . D D .  63 THR CB   1 1 
        2  19205 4 1  63 THR CG2  C  17.697  -7.206  -9.296 1.00 . D D .  63 THR CG2  1 1 
        2  19206 4 1  63 THR H    H  14.748  -9.521 -11.366 1.00 . D D .  63 THR H    1 1 
        2  19207 4 1  63 THR HA   H  15.005  -7.466  -9.240 1.00 . D D .  63 THR HA   1 1 
        2  19208 4 1  63 THR HB   H  17.310  -8.547 -10.933 1.00 . D D .  63 THR HB   1 1 
        2  19209 4 1  63 THR HG1  H  16.530 -10.242  -9.649 1.00 . D D .  63 THR HG1  1 1 
        2  19210 4 1  63 THR HG21 H  17.821  -6.375  -9.979 1.00 . D D .  63 THR HG21 1 1 
        2  19211 4 1  63 THR HG22 H  18.662  -7.594  -9.023 1.00 . D D .  63 THR HG22 1 1 
        2  19212 4 1  63 THR HG23 H  17.192  -6.861  -8.402 1.00 . D D .  63 THR HG23 1 1 
        2  19213 4 1  63 THR N    N  14.535  -9.018 -10.552 1.00 . D D .  63 THR N    1 1 
        2  19214 4 1  63 THR O    O  15.424  -7.055 -12.454 1.00 . D D .  63 THR O    1 1 
        2  19215 4 1  63 THR OG1  O  16.908  -9.509  -9.155 1.00 . D D .  63 THR OG1  1 1 
        2  19216 4 1  64 VAL C    C  15.886  -3.342 -11.239 1.00 . D D .  64 VAL C    1 1 
        2  19217 4 1  64 VAL CA   C  14.802  -4.373 -11.603 1.00 . D D .  64 VAL CA   1 1 
        2  19218 4 1  64 VAL CB   C  13.339  -3.833 -11.340 1.00 . D D .  64 VAL CB   1 1 
        2  19219 4 1  64 VAL CG1  C  13.139  -2.367 -11.816 1.00 . D D .  64 VAL CG1  1 1 
        2  19220 4 1  64 VAL CG2  C  12.303  -4.807 -11.978 1.00 . D D .  64 VAL CG2  1 1 
        2  19221 4 1  64 VAL H    H  14.941  -5.478  -9.836 1.00 . D D .  64 VAL H    1 1 
        2  19222 4 1  64 VAL HA   H  14.890  -4.631 -12.660 1.00 . D D .  64 VAL HA   1 1 
        2  19223 4 1  64 VAL HB   H  13.171  -3.844 -10.263 1.00 . D D .  64 VAL HB   1 1 
        2  19224 4 1  64 VAL HG11 H  13.714  -1.702 -11.183 1.00 . D D .  64 VAL HG11 1 1 
        2  19225 4 1  64 VAL HG12 H  12.094  -2.094 -11.752 1.00 . D D .  64 VAL HG12 1 1 
        2  19226 4 1  64 VAL HG13 H  13.476  -2.254 -12.836 1.00 . D D .  64 VAL HG13 1 1 
        2  19227 4 1  64 VAL HG21 H  12.277  -4.674 -13.053 1.00 . D D .  64 VAL HG21 1 1 
        2  19228 4 1  64 VAL HG22 H  11.320  -4.640 -11.569 1.00 . D D .  64 VAL HG22 1 1 
        2  19229 4 1  64 VAL HG23 H  12.581  -5.827 -11.758 1.00 . D D .  64 VAL HG23 1 1 
        2  19230 4 1  64 VAL N    N  15.008  -5.573 -10.797 1.00 . D D .  64 VAL N    1 1 
        2  19231 4 1  64 VAL O    O  15.831  -2.697 -10.188 1.00 . D D .  64 VAL O    1 1 
        2  19232 4 1  65 THR C    C  17.641  -1.036 -12.824 1.00 . D D .  65 THR C    1 1 
        2  19233 4 1  65 THR CA   C  17.982  -2.268 -11.962 1.00 . D D .  65 THR CA   1 1 
        2  19234 4 1  65 THR CB   C  19.336  -2.922 -12.394 1.00 . D D .  65 THR CB   1 1 
        2  19235 4 1  65 THR CG2  C  20.537  -1.976 -12.214 1.00 . D D .  65 THR CG2  1 1 
        2  19236 4 1  65 THR H    H  16.934  -3.856 -12.859 1.00 . D D .  65 THR H    1 1 
        2  19237 4 1  65 THR HA   H  18.062  -1.971 -10.914 1.00 . D D .  65 THR HA   1 1 
        2  19238 4 1  65 THR HB   H  19.267  -3.200 -13.439 1.00 . D D .  65 THR HB   1 1 
        2  19239 4 1  65 THR HG1  H  18.734  -4.386 -11.190 1.00 . D D .  65 THR HG1  1 1 
        2  19240 4 1  65 THR HG21 H  20.666  -1.746 -11.164 1.00 . D D .  65 THR HG21 1 1 
        2  19241 4 1  65 THR HG22 H  20.370  -1.059 -12.758 1.00 . D D .  65 THR HG22 1 1 
        2  19242 4 1  65 THR HG23 H  21.436  -2.452 -12.589 1.00 . D D .  65 THR HG23 1 1 
        2  19243 4 1  65 THR N    N  16.903  -3.240 -12.098 1.00 . D D .  65 THR N    1 1 
        2  19244 4 1  65 THR O    O  17.888  -1.015 -14.032 1.00 . D D .  65 THR O    1 1 
        2  19245 4 1  65 THR OG1  O  19.553  -4.126 -11.629 1.00 . D D .  65 THR OG1  1 1 
        2  19246 4 1  66 ALA C    C  17.553   2.304 -12.706 1.00 . D D .  66 ALA C    1 1 
        2  19247 4 1  66 ALA CA   C  16.538   1.179 -12.868 1.00 . D D .  66 ALA CA   1 1 
        2  19248 4 1  66 ALA CB   C  15.188   1.596 -12.299 1.00 . D D .  66 ALA CB   1 1 
        2  19249 4 1  66 ALA H    H  16.881  -0.118 -11.221 1.00 . D D .  66 ALA H    1 1 
        2  19250 4 1  66 ALA HA   H  16.409   0.963 -13.929 1.00 . D D .  66 ALA HA   1 1 
        2  19251 4 1  66 ALA HB1  H  14.478   0.814 -12.456 1.00 . D D .  66 ALA HB1  1 1 
        2  19252 4 1  66 ALA HB2  H  14.839   2.496 -12.785 1.00 . D D .  66 ALA HB2  1 1 
        2  19253 4 1  66 ALA HB3  H  15.274   1.773 -11.234 1.00 . D D .  66 ALA HB3  1 1 
        2  19254 4 1  66 ALA N    N  17.017  -0.039 -12.190 1.00 . D D .  66 ALA N    1 1 
        2  19255 4 1  66 ALA O    O  18.175   2.430 -11.644 1.00 . D D .  66 ALA O    1 1 
        2  19256 4 1  67 SER C    C  18.230   5.379 -14.646 1.00 . D D .  67 SER C    1 1 
        2  19257 4 1  67 SER CA   C  18.717   4.192 -13.804 1.00 . D D .  67 SER CA   1 1 
        2  19258 4 1  67 SER CB   C  20.032   3.629 -14.406 1.00 . D D .  67 SER CB   1 1 
        2  19259 4 1  67 SER H    H  17.125   3.012 -14.539 1.00 . D D .  67 SER H    1 1 
        2  19260 4 1  67 SER HA   H  18.894   4.538 -12.781 1.00 . D D .  67 SER HA   1 1 
        2  19261 4 1  67 SER HB2  H  19.898   3.424 -15.465 1.00 . D D .  67 SER HB2  1 1 
        2  19262 4 1  67 SER HB3  H  20.829   4.355 -14.279 1.00 . D D .  67 SER HB3  1 1 
        2  19263 4 1  67 SER HG   H  19.926   1.688 -14.166 1.00 . D D .  67 SER HG   1 1 
        2  19264 4 1  67 SER N    N  17.704   3.131 -13.759 1.00 . D D .  67 SER N    1 1 
        2  19265 4 1  67 SER O    O  17.890   5.217 -15.806 1.00 . D D .  67 SER O    1 1 
        2  19266 4 1  67 SER OG   O  20.416   2.424 -13.769 1.00 . D D .  67 SER OG   1 1 
        2  19267 4 1  68 LEU C    C  19.156   8.491 -15.274 1.00 . D D .  68 LEU C    1 1 
        2  19268 4 1  68 LEU CA   C  17.870   7.817 -14.769 1.00 . D D .  68 LEU CA   1 1 
        2  19269 4 1  68 LEU CB   C  17.044   8.734 -13.831 1.00 . D D .  68 LEU CB   1 1 
        2  19270 4 1  68 LEU CD1  C  14.960   8.835 -12.318 1.00 . D D .  68 LEU CD1  1 1 
        2  19271 4 1  68 LEU CD2  C  14.686   8.719 -14.842 1.00 . D D .  68 LEU CD2  1 1 
        2  19272 4 1  68 LEU CG   C  15.550   8.302 -13.634 1.00 . D D .  68 LEU CG   1 1 
        2  19273 4 1  68 LEU H    H  18.495   6.641 -13.112 1.00 . D D .  68 LEU H    1 1 
        2  19274 4 1  68 LEU HA   H  17.251   7.553 -15.632 1.00 . D D .  68 LEU HA   1 1 
        2  19275 4 1  68 LEU HB2  H  17.535   8.748 -12.860 1.00 . D D .  68 LEU HB2  1 1 
        2  19276 4 1  68 LEU HB3  H  17.059   9.747 -14.222 1.00 . D D .  68 LEU HB3  1 1 
        2  19277 4 1  68 LEU HD11 H  15.105   9.895 -12.247 1.00 . D D .  68 LEU HD11 1 1 
        2  19278 4 1  68 LEU HD12 H  15.464   8.364 -11.495 1.00 . D D .  68 LEU HD12 1 1 
        2  19279 4 1  68 LEU HD13 H  13.902   8.608 -12.264 1.00 . D D .  68 LEU HD13 1 1 
        2  19280 4 1  68 LEU HD21 H  14.690   9.799 -14.950 1.00 . D D .  68 LEU HD21 1 1 
        2  19281 4 1  68 LEU HD22 H  13.669   8.380 -14.696 1.00 . D D .  68 LEU HD22 1 1 
        2  19282 4 1  68 LEU HD23 H  15.079   8.269 -15.742 1.00 . D D .  68 LEU HD23 1 1 
        2  19283 4 1  68 LEU HG   H  15.509   7.220 -13.576 1.00 . D D .  68 LEU HG   1 1 
        2  19284 4 1  68 LEU N    N  18.224   6.577 -14.057 1.00 . D D .  68 LEU N    1 1 
        2  19285 4 1  68 LEU O    O  19.924   9.059 -14.485 1.00 . D D .  68 LEU O    1 1 
        2  19286 4 1  69 GLY C    C  21.781   7.939 -17.070 1.00 . D D .  69 GLY C    1 1 
        2  19287 4 1  69 GLY CA   C  20.610   8.896 -17.219 1.00 . D D .  69 GLY CA   1 1 
        2  19288 4 1  69 GLY H    H  18.743   7.914 -17.153 1.00 . D D .  69 GLY H    1 1 
        2  19289 4 1  69 GLY HA2  H  20.415   9.045 -18.274 1.00 . D D .  69 GLY HA2  1 1 
        2  19290 4 1  69 GLY HA3  H  20.867   9.852 -16.781 1.00 . D D .  69 GLY HA3  1 1 
        2  19291 4 1  69 GLY N    N  19.399   8.377 -16.594 1.00 . D D .  69 GLY N    1 1 
        2  19292 4 1  69 GLY O    O  21.693   6.783 -17.502 1.00 . D D .  69 GLY O    1 1 
        2  19293 4 1  70 GLU C    C  24.212   7.138 -14.762 1.00 . D D .  70 GLU C    1 1 
        2  19294 4 1  70 GLU CA   C  24.095   7.613 -16.225 1.00 . D D .  70 GLU CA   1 1 
        2  19295 4 1  70 GLU CB   C  25.357   8.455 -16.611 1.00 . D D .  70 GLU CB   1 1 
        2  19296 4 1  70 GLU CD   C  24.689  10.745 -15.551 1.00 . D D .  70 GLU CD   1 1 
        2  19297 4 1  70 GLU CG   C  25.733   9.616 -15.647 1.00 . D D .  70 GLU CG   1 1 
        2  19298 4 1  70 GLU H    H  22.836   9.319 -16.084 1.00 . D D .  70 GLU H    1 1 
        2  19299 4 1  70 GLU HA   H  24.050   6.737 -16.866 1.00 . D D .  70 GLU HA   1 1 
        2  19300 4 1  70 GLU HB2  H  26.212   7.786 -16.667 1.00 . D D .  70 GLU HB2  1 1 
        2  19301 4 1  70 GLU HB3  H  25.201   8.875 -17.599 1.00 . D D .  70 GLU HB3  1 1 
        2  19302 4 1  70 GLU HG2  H  25.880   9.194 -14.662 1.00 . D D .  70 GLU HG2  1 1 
        2  19303 4 1  70 GLU HG3  H  26.677  10.042 -15.975 1.00 . D D .  70 GLU HG3  1 1 
        2  19304 4 1  70 GLU N    N  22.865   8.409 -16.435 1.00 . D D .  70 GLU N    1 1 
        2  19305 4 1  70 GLU O    O  25.184   6.461 -14.404 1.00 . D D .  70 GLU O    1 1 
        2  19306 4 1  70 GLU OE1  O  24.696  11.643 -16.418 1.00 . D D .  70 GLU OE1  1 1 
        2  19307 4 1  70 GLU OE2  O  23.853  10.737 -14.619 1.00 . D D .  70 GLU OE2  1 1 
        2  19308 4 1  71 GLU C    C  21.979   6.338 -12.124 1.00 . D D .  71 GLU C    1 1 
        2  19309 4 1  71 GLU CA   C  23.211   7.157 -12.490 1.00 . D D .  71 GLU CA   1 1 
        2  19310 4 1  71 GLU CB   C  23.241   8.471 -11.664 1.00 . D D .  71 GLU CB   1 1 
        2  19311 4 1  71 GLU CD   C  22.025  10.613 -10.952 1.00 . D D .  71 GLU CD   1 1 
        2  19312 4 1  71 GLU CG   C  21.960   9.323 -11.773 1.00 . D D .  71 GLU CG   1 1 
        2  19313 4 1  71 GLU H    H  22.416   7.911 -14.308 1.00 . D D .  71 GLU H    1 1 
        2  19314 4 1  71 GLU HA   H  24.096   6.570 -12.260 1.00 . D D .  71 GLU HA   1 1 
        2  19315 4 1  71 GLU HB2  H  23.400   8.225 -10.617 1.00 . D D .  71 GLU HB2  1 1 
        2  19316 4 1  71 GLU HB3  H  24.078   9.073 -12.004 1.00 . D D .  71 GLU HB3  1 1 
        2  19317 4 1  71 GLU HG2  H  21.800   9.581 -12.817 1.00 . D D .  71 GLU HG2  1 1 
        2  19318 4 1  71 GLU HG3  H  21.118   8.727 -11.434 1.00 . D D .  71 GLU HG3  1 1 
        2  19319 4 1  71 GLU N    N  23.202   7.458 -13.935 1.00 . D D .  71 GLU N    1 1 
        2  19320 4 1  71 GLU O    O  21.001   6.313 -12.881 1.00 . D D .  71 GLU O    1 1 
        2  19321 4 1  71 GLU OE1  O  21.494  10.648  -9.824 1.00 . D D .  71 GLU OE1  1 1 
        2  19322 4 1  71 GLU OE2  O  22.625  11.598 -11.434 1.00 . D D .  71 GLU OE2  1 1 
        2  19323 4 1  72 THR C    C  19.678   5.654 -10.126 1.00 . D D .  72 THR C    1 1 
        2  19324 4 1  72 THR CA   C  20.946   4.843 -10.458 1.00 . D D .  72 THR CA   1 1 
        2  19325 4 1  72 THR CB   C  21.373   4.055  -9.178 1.00 . D D .  72 THR CB   1 1 
        2  19326 4 1  72 THR CG2  C  20.334   2.971  -8.815 1.00 . D D .  72 THR CG2  1 1 
        2  19327 4 1  72 THR H    H  22.811   5.828 -10.373 1.00 . D D .  72 THR H    1 1 
        2  19328 4 1  72 THR HA   H  20.722   4.120 -11.245 1.00 . D D .  72 THR HA   1 1 
        2  19329 4 1  72 THR HB   H  21.455   4.750  -8.346 1.00 . D D .  72 THR HB   1 1 
        2  19330 4 1  72 THR HG1  H  22.754   3.210 -10.310 1.00 . D D .  72 THR HG1  1 1 
        2  19331 4 1  72 THR HG21 H  20.529   2.583  -7.833 1.00 . D D .  72 THR HG21 1 1 
        2  19332 4 1  72 THR HG22 H  20.387   2.159  -9.526 1.00 . D D .  72 THR HG22 1 1 
        2  19333 4 1  72 THR HG23 H  19.334   3.394  -8.836 1.00 . D D .  72 THR HG23 1 1 
        2  19334 4 1  72 THR N    N  22.023   5.706 -10.941 1.00 . D D .  72 THR N    1 1 
        2  19335 4 1  72 THR O    O  19.756   6.721  -9.514 1.00 . D D .  72 THR O    1 1 
        2  19336 4 1  72 THR OG1  O  22.657   3.447  -9.383 1.00 . D D .  72 THR OG1  1 1 
        2  19337 4 1  73 ALA C    C  16.782   4.862  -8.875 1.00 . D D .  73 ALA C    1 1 
        2  19338 4 1  73 ALA CA   C  17.213   5.627 -10.130 1.00 . D D .  73 ALA CA   1 1 
        2  19339 4 1  73 ALA CB   C  16.212   5.461 -11.284 1.00 . D D .  73 ALA CB   1 1 
        2  19340 4 1  73 ALA H    H  18.565   4.314 -11.075 1.00 . D D .  73 ALA H    1 1 
        2  19341 4 1  73 ALA HA   H  17.295   6.693  -9.895 1.00 . D D .  73 ALA HA   1 1 
        2  19342 4 1  73 ALA HB1  H  15.284   5.932 -11.035 1.00 . D D .  73 ALA HB1  1 1 
        2  19343 4 1  73 ALA HB2  H  16.039   4.409 -11.482 1.00 . D D .  73 ALA HB2  1 1 
        2  19344 4 1  73 ALA HB3  H  16.610   5.928 -12.169 1.00 . D D .  73 ALA HB3  1 1 
        2  19345 4 1  73 ALA N    N  18.527   5.117 -10.524 1.00 . D D .  73 ALA N    1 1 
        2  19346 4 1  73 ALA O    O  16.739   5.428  -7.776 1.00 . D D .  73 ALA O    1 1 
        2  19347 4 1  74 PHE C    C  16.585   1.190  -8.249 1.00 . D D .  74 PHE C    1 1 
        2  19348 4 1  74 PHE CA   C  16.197   2.645  -7.927 1.00 . D D .  74 PHE CA   1 1 
        2  19349 4 1  74 PHE CB   C  14.679   2.752  -7.575 1.00 . D D .  74 PHE CB   1 1 
        2  19350 4 1  74 PHE CD1  C  13.173   1.100  -8.819 1.00 . D D .  74 PHE CD1  1 1 
        2  19351 4 1  74 PHE CD2  C  13.318   3.339  -9.657 1.00 . D D .  74 PHE CD2  1 1 
        2  19352 4 1  74 PHE CE1  C  12.294   0.778  -9.836 1.00 . D D .  74 PHE CE1  1 1 
        2  19353 4 1  74 PHE CE2  C  12.436   3.015 -10.675 1.00 . D D .  74 PHE CE2  1 1 
        2  19354 4 1  74 PHE CG   C  13.705   2.390  -8.709 1.00 . D D .  74 PHE CG   1 1 
        2  19355 4 1  74 PHE CZ   C  11.923   1.735 -10.764 1.00 . D D .  74 PHE CZ   1 1 
        2  19356 4 1  74 PHE H    H  16.662   3.139  -9.941 1.00 . D D .  74 PHE H    1 1 
        2  19357 4 1  74 PHE HA   H  16.776   2.960  -7.058 1.00 . D D .  74 PHE HA   1 1 
        2  19358 4 1  74 PHE HB2  H  14.467   2.100  -6.736 1.00 . D D .  74 PHE HB2  1 1 
        2  19359 4 1  74 PHE HB3  H  14.469   3.775  -7.262 1.00 . D D .  74 PHE HB3  1 1 
        2  19360 4 1  74 PHE HD1  H  13.452   0.345  -8.096 1.00 . D D .  74 PHE HD1  1 1 
        2  19361 4 1  74 PHE HD2  H  13.717   4.346  -9.599 1.00 . D D .  74 PHE HD2  1 1 
        2  19362 4 1  74 PHE HE1  H  11.894  -0.227  -9.908 1.00 . D D .  74 PHE HE1  1 1 
        2  19363 4 1  74 PHE HE2  H  12.146   3.765 -11.401 1.00 . D D .  74 PHE HE2  1 1 
        2  19364 4 1  74 PHE HZ   H  11.233   1.482 -11.559 1.00 . D D .  74 PHE HZ   1 1 
        2  19365 4 1  74 PHE N    N  16.561   3.537  -9.040 1.00 . D D .  74 PHE N    1 1 
        2  19366 4 1  74 PHE O    O  16.515   0.753  -9.401 1.00 . D D .  74 PHE O    1 1 
        2  19367 4 1  75 LEU C    C  16.192  -1.717  -6.530 1.00 . D D .  75 LEU C    1 1 
        2  19368 4 1  75 LEU CA   C  17.306  -0.974  -7.279 1.00 . D D .  75 LEU CA   1 1 
        2  19369 4 1  75 LEU CB   C  18.687  -1.264  -6.632 1.00 . D D .  75 LEU CB   1 1 
        2  19370 4 1  75 LEU CD1  C  21.169  -0.695  -6.425 1.00 . D D .  75 LEU CD1  1 1 
        2  19371 4 1  75 LEU CD2  C  20.065  -0.712  -8.732 1.00 . D D .  75 LEU CD2  1 1 
        2  19372 4 1  75 LEU CG   C  19.874  -0.444  -7.216 1.00 . D D .  75 LEU CG   1 1 
        2  19373 4 1  75 LEU H    H  17.170   0.917  -6.366 1.00 . D D .  75 LEU H    1 1 
        2  19374 4 1  75 LEU HA   H  17.326  -1.291  -8.323 1.00 . D D .  75 LEU HA   1 1 
        2  19375 4 1  75 LEU HB2  H  18.617  -1.049  -5.565 1.00 . D D .  75 LEU HB2  1 1 
        2  19376 4 1  75 LEU HB3  H  18.911  -2.319  -6.747 1.00 . D D .  75 LEU HB3  1 1 
        2  19377 4 1  75 LEU HD11 H  21.932  -0.008  -6.761 1.00 . D D .  75 LEU HD11 1 1 
        2  19378 4 1  75 LEU HD12 H  21.509  -1.712  -6.579 1.00 . D D .  75 LEU HD12 1 1 
        2  19379 4 1  75 LEU HD13 H  20.988  -0.533  -5.373 1.00 . D D .  75 LEU HD13 1 1 
        2  19380 4 1  75 LEU HD21 H  20.206  -1.768  -8.913 1.00 . D D .  75 LEU HD21 1 1 
        2  19381 4 1  75 LEU HD22 H  20.931  -0.171  -9.091 1.00 . D D .  75 LEU HD22 1 1 
        2  19382 4 1  75 LEU HD23 H  19.191  -0.369  -9.272 1.00 . D D .  75 LEU HD23 1 1 
        2  19383 4 1  75 LEU HG   H  19.639   0.608  -7.108 1.00 . D D .  75 LEU HG   1 1 
        2  19384 4 1  75 LEU N    N  17.024   0.463  -7.214 1.00 . D D .  75 LEU N    1 1 
        2  19385 4 1  75 LEU O    O  16.098  -1.638  -5.306 1.00 . D D .  75 LEU O    1 1 
        2  19386 4 1  76 CYS C    C  14.459  -4.673  -7.007 1.00 . D D .  76 CYS C    1 1 
        2  19387 4 1  76 CYS CA   C  14.212  -3.182  -6.753 1.00 . D D .  76 CYS CA   1 1 
        2  19388 4 1  76 CYS CB   C  12.914  -2.718  -7.455 1.00 . D D .  76 CYS CB   1 1 
        2  19389 4 1  76 CYS H    H  15.521  -2.461  -8.241 1.00 . D D .  76 CYS H    1 1 
        2  19390 4 1  76 CYS HA   H  14.127  -3.003  -5.678 1.00 . D D .  76 CYS HA   1 1 
        2  19391 4 1  76 CYS HB2  H  12.727  -1.681  -7.205 1.00 . D D .  76 CYS HB2  1 1 
        2  19392 4 1  76 CYS HB3  H  13.029  -2.804  -8.531 1.00 . D D .  76 CYS HB3  1 1 
        2  19393 4 1  76 CYS HG   H  11.755  -4.382  -5.915 1.00 . D D .  76 CYS HG   1 1 
        2  19394 4 1  76 CYS N    N  15.358  -2.428  -7.280 1.00 . D D .  76 CYS N    1 1 
        2  19395 4 1  76 CYS O    O  15.065  -5.024  -8.014 1.00 . D D .  76 CYS O    1 1 
        2  19396 4 1  76 CYS SG   S  11.446  -3.657  -6.985 1.00 . D D .  76 CYS SG   1 1 
        2  19397 4 1  77 GLU C    C  13.190  -7.720  -5.317 1.00 . D D .  77 GLU C    1 1 
        2  19398 4 1  77 GLU CA   C  14.228  -6.993  -6.178 1.00 . D D .  77 GLU CA   1 1 
        2  19399 4 1  77 GLU CB   C  15.664  -7.358  -5.732 1.00 . D D .  77 GLU CB   1 1 
        2  19400 4 1  77 GLU CD   C  17.466  -9.155  -5.453 1.00 . D D .  77 GLU CD   1 1 
        2  19401 4 1  77 GLU CG   C  16.017  -8.846  -5.861 1.00 . D D .  77 GLU CG   1 1 
        2  19402 4 1  77 GLU H    H  13.589  -5.186  -5.278 1.00 . D D .  77 GLU H    1 1 
        2  19403 4 1  77 GLU HA   H  14.082  -7.280  -7.222 1.00 . D D .  77 GLU HA   1 1 
        2  19404 4 1  77 GLU HB2  H  16.364  -6.787  -6.334 1.00 . D D .  77 GLU HB2  1 1 
        2  19405 4 1  77 GLU HB3  H  15.794  -7.064  -4.691 1.00 . D D .  77 GLU HB3  1 1 
        2  19406 4 1  77 GLU HG2  H  15.341  -9.416  -5.232 1.00 . D D .  77 GLU HG2  1 1 
        2  19407 4 1  77 GLU HG3  H  15.873  -9.152  -6.896 1.00 . D D .  77 GLU HG3  1 1 
        2  19408 4 1  77 GLU N    N  14.038  -5.536  -6.069 1.00 . D D .  77 GLU N    1 1 
        2  19409 4 1  77 GLU O    O  13.051  -7.414  -4.141 1.00 . D D .  77 GLU O    1 1 
        2  19410 4 1  77 GLU OE1  O  18.387  -8.874  -6.245 1.00 . D D .  77 GLU OE1  1 1 
        2  19411 4 1  77 GLU OE2  O  17.695  -9.707  -4.352 1.00 . D D .  77 GLU OE2  1 1 
        2  19412 4 1  78 VAL C    C  11.554 -10.924  -5.460 1.00 . D D .  78 VAL C    1 1 
        2  19413 4 1  78 VAL CA   C  11.395  -9.430  -5.198 1.00 . D D .  78 VAL CA   1 1 
        2  19414 4 1  78 VAL CB   C   9.951  -8.978  -5.655 1.00 . D D .  78 VAL CB   1 1 
        2  19415 4 1  78 VAL CG1  C   8.847  -9.727  -4.850 1.00 . D D .  78 VAL CG1  1 1 
        2  19416 4 1  78 VAL CG2  C   9.790  -7.440  -5.553 1.00 . D D .  78 VAL CG2  1 1 
        2  19417 4 1  78 VAL H    H  12.631  -8.900  -6.844 1.00 . D D .  78 VAL H    1 1 
        2  19418 4 1  78 VAL HA   H  11.489  -9.241  -4.124 1.00 . D D .  78 VAL HA   1 1 
        2  19419 4 1  78 VAL HB   H   9.829  -9.252  -6.706 1.00 . D D .  78 VAL HB   1 1 
        2  19420 4 1  78 VAL HG11 H   8.839 -10.775  -5.119 1.00 . D D .  78 VAL HG11 1 1 
        2  19421 4 1  78 VAL HG12 H   7.877  -9.301  -5.065 1.00 . D D .  78 VAL HG12 1 1 
        2  19422 4 1  78 VAL HG13 H   9.051  -9.641  -3.791 1.00 . D D .  78 VAL HG13 1 1 
        2  19423 4 1  78 VAL HG21 H   9.628  -7.147  -4.524 1.00 . D D .  78 VAL HG21 1 1 
        2  19424 4 1  78 VAL HG22 H   8.962  -7.117  -6.156 1.00 . D D .  78 VAL HG22 1 1 
        2  19425 4 1  78 VAL HG23 H  10.686  -6.955  -5.921 1.00 . D D .  78 VAL HG23 1 1 
        2  19426 4 1  78 VAL N    N  12.454  -8.680  -5.906 1.00 . D D .  78 VAL N    1 1 
        2  19427 4 1  78 VAL O    O  11.487 -11.364  -6.612 1.00 . D D .  78 VAL O    1 1 
        2  19428 4 1  79 GLN C    C  10.261 -13.598  -4.178 1.00 . D D .  79 GLN C    1 1 
        2  19429 4 1  79 GLN CA   C  11.702 -13.157  -4.448 1.00 . D D .  79 GLN CA   1 1 
        2  19430 4 1  79 GLN CB   C  12.705 -13.804  -3.461 1.00 . D D .  79 GLN CB   1 1 
        2  19431 4 1  79 GLN CD   C  15.155 -14.424  -3.052 1.00 . D D .  79 GLN CD   1 1 
        2  19432 4 1  79 GLN CG   C  14.172 -13.565  -3.840 1.00 . D D .  79 GLN CG   1 1 
        2  19433 4 1  79 GLN H    H  11.982 -11.273  -3.534 1.00 . D D .  79 GLN H    1 1 
        2  19434 4 1  79 GLN HA   H  11.969 -13.462  -5.459 1.00 . D D .  79 GLN HA   1 1 
        2  19435 4 1  79 GLN HB2  H  12.535 -13.397  -2.470 1.00 . D D .  79 GLN HB2  1 1 
        2  19436 4 1  79 GLN HB3  H  12.529 -14.875  -3.429 1.00 . D D .  79 GLN HB3  1 1 
        2  19437 4 1  79 GLN HE21 H  15.473 -12.958  -1.759 1.00 . D D .  79 GLN HE21 1 1 
        2  19438 4 1  79 GLN HE22 H  16.343 -14.419  -1.465 1.00 . D D .  79 GLN HE22 1 1 
        2  19439 4 1  79 GLN HG2  H  14.304 -13.786  -4.895 1.00 . D D .  79 GLN HG2  1 1 
        2  19440 4 1  79 GLN HG3  H  14.405 -12.517  -3.674 1.00 . D D .  79 GLN HG3  1 1 
        2  19441 4 1  79 GLN N    N  11.768 -11.699  -4.390 1.00 . D D .  79 GLN N    1 1 
        2  19442 4 1  79 GLN NE2  N  15.713 -13.881  -1.985 1.00 . D D .  79 GLN NE2  1 1 
        2  19443 4 1  79 GLN O    O   9.850 -13.804  -3.022 1.00 . D D .  79 GLN O    1 1 
        2  19444 4 1  79 GLN OE1  O  15.450 -15.554  -3.441 1.00 . D D .  79 GLN OE1  1 1 
        2  19445 4 1  80 GLN C    C   8.066 -15.642  -5.204 1.00 . D D .  80 GLN C    1 1 
        2  19446 4 1  80 GLN CA   C   8.099 -14.105  -5.255 1.00 . D D .  80 GLN CA   1 1 
        2  19447 4 1  80 GLN CB   C   7.346 -13.568  -6.513 1.00 . D D .  80 GLN CB   1 1 
        2  19448 4 1  80 GLN CD   C   5.169 -12.838  -5.369 1.00 . D D .  80 GLN CD   1 1 
        2  19449 4 1  80 GLN CG   C   5.817 -13.731  -6.435 1.00 . D D .  80 GLN CG   1 1 
        2  19450 4 1  80 GLN H    H   9.887 -13.432  -6.143 1.00 . D D .  80 GLN H    1 1 
        2  19451 4 1  80 GLN HA   H   7.628 -13.701  -4.360 1.00 . D D .  80 GLN HA   1 1 
        2  19452 4 1  80 GLN HB2  H   7.565 -12.510  -6.622 1.00 . D D .  80 GLN HB2  1 1 
        2  19453 4 1  80 GLN HB3  H   7.707 -14.082  -7.399 1.00 . D D .  80 GLN HB3  1 1 
        2  19454 4 1  80 GLN HE21 H   6.371 -11.307  -5.810 1.00 . D D .  80 GLN HE21 1 1 
        2  19455 4 1  80 GLN HE22 H   5.216 -11.025  -4.564 1.00 . D D .  80 GLN HE22 1 1 
        2  19456 4 1  80 GLN HG2  H   5.390 -13.469  -7.398 1.00 . D D .  80 GLN HG2  1 1 
        2  19457 4 1  80 GLN HG3  H   5.580 -14.771  -6.218 1.00 . D D .  80 GLN HG3  1 1 
        2  19458 4 1  80 GLN N    N   9.490 -13.673  -5.277 1.00 . D D .  80 GLN N    1 1 
        2  19459 4 1  80 GLN NE2  N   5.638 -11.599  -5.232 1.00 . D D .  80 GLN NE2  1 1 
        2  19460 4 1  80 GLN O    O   8.405 -16.305  -6.187 1.00 . D D .  80 GLN O    1 1 
        2  19461 4 1  80 GLN OE1  O   4.213 -13.231  -4.713 1.00 . D D .  80 GLN OE1  1 1 
        2  19462 4 1  81 GLY C    C   6.213 -18.119  -3.784 1.00 . D D .  81 GLY C    1 1 
        2  19463 4 1  81 GLY CA   C   7.650 -17.631  -3.812 1.00 . D D .  81 GLY CA   1 1 
        2  19464 4 1  81 GLY H    H   7.475 -15.588  -3.291 1.00 . D D .  81 GLY H    1 1 
        2  19465 4 1  81 GLY HA2  H   8.200 -18.157  -4.598 1.00 . D D .  81 GLY HA2  1 1 
        2  19466 4 1  81 GLY HA3  H   8.112 -17.856  -2.864 1.00 . D D .  81 GLY HA3  1 1 
        2  19467 4 1  81 GLY N    N   7.719 -16.186  -4.028 1.00 . D D .  81 GLY N    1 1 
        2  19468 4 1  81 GLY O    O   5.312 -17.396  -3.342 1.00 . D D .  81 GLY O    1 1 
        2  19469 4 1  82 GLY C    C   4.693 -21.415  -4.061 1.00 . D D .  82 GLY C    1 1 
        2  19470 4 1  82 GLY CA   C   4.663 -19.926  -4.309 1.00 . D D .  82 GLY CA   1 1 
        2  19471 4 1  82 GLY H    H   6.757 -19.882  -4.546 1.00 . D D .  82 GLY H    1 1 
        2  19472 4 1  82 GLY HA2  H   4.018 -19.451  -3.572 1.00 . D D .  82 GLY HA2  1 1 
        2  19473 4 1  82 GLY HA3  H   4.252 -19.748  -5.294 1.00 . D D .  82 GLY HA3  1 1 
        2  19474 4 1  82 GLY N    N   5.994 -19.348  -4.246 1.00 . D D .  82 GLY N    1 1 
        2  19475 4 1  82 GLY O    O   5.569 -22.116  -4.576 1.00 . D D .  82 GLY O    1 1 
        2  19476 4 1  83 ILE C    C   2.536 -23.877  -4.023 1.00 . D D .  83 ILE C    1 1 
        2  19477 4 1  83 ILE CA   C   3.534 -23.318  -2.996 1.00 . D D .  83 ILE CA   1 1 
        2  19478 4 1  83 ILE CB   C   2.959 -23.548  -1.556 1.00 . D D .  83 ILE CB   1 1 
        2  19479 4 1  83 ILE CD1  C   3.353 -22.887   0.930 1.00 . D D .  83 ILE CD1  1 1 
        2  19480 4 1  83 ILE CG1  C   3.857 -22.831  -0.498 1.00 . D D .  83 ILE CG1  1 1 
        2  19481 4 1  83 ILE CG2  C   2.817 -25.067  -1.270 1.00 . D D .  83 ILE CG2  1 1 
        2  19482 4 1  83 ILE H    H   3.142 -21.254  -2.826 1.00 . D D .  83 ILE H    1 1 
        2  19483 4 1  83 ILE HA   H   4.488 -23.835  -3.082 1.00 . D D .  83 ILE HA   1 1 
        2  19484 4 1  83 ILE HB   H   1.961 -23.109  -1.517 1.00 . D D .  83 ILE HB   1 1 
        2  19485 4 1  83 ILE HD11 H   4.037 -22.350   1.570 1.00 . D D .  83 ILE HD11 1 1 
        2  19486 4 1  83 ILE HD12 H   3.288 -23.915   1.256 1.00 . D D .  83 ILE HD12 1 1 
        2  19487 4 1  83 ILE HD13 H   2.375 -22.426   0.988 1.00 . D D .  83 ILE HD13 1 1 
        2  19488 4 1  83 ILE HG12 H   4.844 -23.265  -0.507 1.00 . D D .  83 ILE HG12 1 1 
        2  19489 4 1  83 ILE HG13 H   3.942 -21.785  -0.764 1.00 . D D .  83 ILE HG13 1 1 
        2  19490 4 1  83 ILE HG21 H   2.097 -25.225  -0.486 1.00 . D D .  83 ILE HG21 1 1 
        2  19491 4 1  83 ILE HG22 H   3.769 -25.482  -0.968 1.00 . D D .  83 ILE HG22 1 1 
        2  19492 4 1  83 ILE HG23 H   2.477 -25.584  -2.160 1.00 . D D .  83 ILE HG23 1 1 
        2  19493 4 1  83 ILE N    N   3.737 -21.892  -3.260 1.00 . D D .  83 ILE N    1 1 
        2  19494 4 1  83 ILE O    O   1.431 -23.327  -4.170 1.00 . D D .  83 ILE O    1 1 
        2  19495 4 1  84 PHE C    C   2.006 -27.115  -5.545 1.00 . D D .  84 PHE C    1 1 
        2  19496 4 1  84 PHE CA   C   2.062 -25.587  -5.755 1.00 . D D .  84 PHE CA   1 1 
        2  19497 4 1  84 PHE CB   C   2.593 -25.243  -7.188 1.00 . D D .  84 PHE CB   1 1 
        2  19498 4 1  84 PHE CD1  C   4.031 -23.122  -7.316 1.00 . D D .  84 PHE CD1  1 1 
        2  19499 4 1  84 PHE CD2  C   1.697 -22.920  -7.785 1.00 . D D .  84 PHE CD2  1 1 
        2  19500 4 1  84 PHE CE1  C   4.182 -21.755  -7.516 1.00 . D D .  84 PHE CE1  1 1 
        2  19501 4 1  84 PHE CE2  C   1.856 -21.553  -7.991 1.00 . D D .  84 PHE CE2  1 1 
        2  19502 4 1  84 PHE CG   C   2.779 -23.733  -7.447 1.00 . D D .  84 PHE CG   1 1 
        2  19503 4 1  84 PHE CZ   C   3.099 -20.972  -7.853 1.00 . D D .  84 PHE CZ   1 1 
        2  19504 4 1  84 PHE H    H   3.807 -25.341  -4.567 1.00 . D D .  84 PHE H    1 1 
        2  19505 4 1  84 PHE HA   H   1.058 -25.187  -5.635 1.00 . D D .  84 PHE HA   1 1 
        2  19506 4 1  84 PHE HB2  H   3.552 -25.733  -7.339 1.00 . D D .  84 PHE HB2  1 1 
        2  19507 4 1  84 PHE HB3  H   1.894 -25.624  -7.925 1.00 . D D .  84 PHE HB3  1 1 
        2  19508 4 1  84 PHE HD1  H   4.892 -23.724  -7.056 1.00 . D D .  84 PHE HD1  1 1 
        2  19509 4 1  84 PHE HD2  H   0.715 -23.367  -7.896 1.00 . D D .  84 PHE HD2  1 1 
        2  19510 4 1  84 PHE HE1  H   5.158 -21.300  -7.405 1.00 . D D .  84 PHE HE1  1 1 
        2  19511 4 1  84 PHE HE2  H   1.000 -20.944  -8.255 1.00 . D D .  84 PHE HE2  1 1 
        2  19512 4 1  84 PHE HZ   H   3.226 -19.893  -7.998 1.00 . D D .  84 PHE HZ   1 1 
        2  19513 4 1  84 PHE N    N   2.918 -24.960  -4.730 1.00 . D D .  84 PHE N    1 1 
        2  19514 4 1  84 PHE O    O   3.044 -27.756  -5.345 1.00 . D D .  84 PHE O    1 1 
        2  19515 4 1  85 SER C    C   0.670 -29.733  -6.909 1.00 . D D .  85 SER C    1 1 
        2  19516 4 1  85 SER CA   C   0.554 -29.133  -5.494 1.00 . D D .  85 SER CA   1 1 
        2  19517 4 1  85 SER CB   C  -0.839 -29.441  -4.899 1.00 . D D .  85 SER CB   1 1 
        2  19518 4 1  85 SER H    H   0.004 -27.093  -5.629 1.00 . D D .  85 SER H    1 1 
        2  19519 4 1  85 SER HA   H   1.319 -29.571  -4.847 1.00 . D D .  85 SER HA   1 1 
        2  19520 4 1  85 SER HB2  H  -1.612 -29.131  -5.592 1.00 . D D .  85 SER HB2  1 1 
        2  19521 4 1  85 SER HB3  H  -0.930 -30.503  -4.717 1.00 . D D .  85 SER HB3  1 1 
        2  19522 4 1  85 SER HG   H  -1.658 -28.038  -3.812 1.00 . D D .  85 SER HG   1 1 
        2  19523 4 1  85 SER N    N   0.782 -27.678  -5.563 1.00 . D D .  85 SER N    1 1 
        2  19524 4 1  85 SER O    O  -0.235 -29.566  -7.738 1.00 . D D .  85 SER O    1 1 
        2  19525 4 1  85 SER OG   O  -1.038 -28.759  -3.675 1.00 . D D .  85 SER OG   1 1 
        2  19526 4 1  86 ILE C    C   2.157 -32.535  -8.365 1.00 . D D .  86 ILE C    1 1 
        2  19527 4 1  86 ILE CA   C   2.100 -30.994  -8.488 1.00 . D D .  86 ILE CA   1 1 
        2  19528 4 1  86 ILE CB   C   3.453 -30.425  -9.060 1.00 . D D .  86 ILE CB   1 1 
        2  19529 4 1  86 ILE CD1  C   5.991 -30.253  -8.588 1.00 . D D .  86 ILE CD1  1 1 
        2  19530 4 1  86 ILE CG1  C   4.636 -30.650  -8.058 1.00 . D D .  86 ILE CG1  1 1 
        2  19531 4 1  86 ILE CG2  C   3.310 -28.920  -9.423 1.00 . D D .  86 ILE CG2  1 1 
        2  19532 4 1  86 ILE H    H   2.449 -30.506  -6.459 1.00 . D D .  86 ILE H    1 1 
        2  19533 4 1  86 ILE HA   H   1.301 -30.732  -9.184 1.00 . D D .  86 ILE HA   1 1 
        2  19534 4 1  86 ILE HB   H   3.673 -30.960  -9.983 1.00 . D D .  86 ILE HB   1 1 
        2  19535 4 1  86 ILE HD11 H   6.171 -30.750  -9.530 1.00 . D D .  86 ILE HD11 1 1 
        2  19536 4 1  86 ILE HD12 H   6.751 -30.548  -7.881 1.00 . D D .  86 ILE HD12 1 1 
        2  19537 4 1  86 ILE HD13 H   6.028 -29.183  -8.732 1.00 . D D .  86 ILE HD13 1 1 
        2  19538 4 1  86 ILE HG12 H   4.461 -30.077  -7.158 1.00 . D D .  86 ILE HG12 1 1 
        2  19539 4 1  86 ILE HG13 H   4.686 -31.701  -7.796 1.00 . D D .  86 ILE HG13 1 1 
        2  19540 4 1  86 ILE HG21 H   4.241 -28.551  -9.835 1.00 . D D .  86 ILE HG21 1 1 
        2  19541 4 1  86 ILE HG22 H   3.064 -28.352  -8.535 1.00 . D D .  86 ILE HG22 1 1 
        2  19542 4 1  86 ILE HG23 H   2.522 -28.793 -10.155 1.00 . D D .  86 ILE HG23 1 1 
        2  19543 4 1  86 ILE N    N   1.795 -30.395  -7.179 1.00 . D D .  86 ILE N    1 1 
        2  19544 4 1  86 ILE O    O   2.870 -33.076  -7.520 1.00 . D D .  86 ILE O    1 1 
        2  19545 4 1  87 ALA C    C   0.991 -35.295 -10.525 1.00 . D D .  87 ALA C    1 1 
        2  19546 4 1  87 ALA CA   C   1.264 -34.707  -9.140 1.00 . D D .  87 ALA CA   1 1 
        2  19547 4 1  87 ALA CB   C   0.138 -35.088  -8.163 1.00 . D D .  87 ALA CB   1 1 
        2  19548 4 1  87 ALA H    H   0.910 -32.752  -9.919 1.00 . D D .  87 ALA H    1 1 
        2  19549 4 1  87 ALA HA   H   2.198 -35.121  -8.763 1.00 . D D .  87 ALA HA   1 1 
        2  19550 4 1  87 ALA HB1  H   0.063 -36.165  -8.091 1.00 . D D .  87 ALA HB1  1 1 
        2  19551 4 1  87 ALA HB2  H  -0.805 -34.684  -8.508 1.00 . D D .  87 ALA HB2  1 1 
        2  19552 4 1  87 ALA HB3  H   0.361 -34.683  -7.184 1.00 . D D .  87 ALA HB3  1 1 
        2  19553 4 1  87 ALA N    N   1.396 -33.235  -9.215 1.00 . D D .  87 ALA N    1 1 
        2  19554 4 1  87 ALA O    O   0.397 -34.626 -11.363 1.00 . D D .  87 ALA O    1 1 
        2  19555 4 1  88 GLY C    C   1.968 -36.666 -13.212 1.00 . D D .  88 GLY C    1 1 
        2  19556 4 1  88 GLY CA   C   1.196 -37.238 -12.026 1.00 . D D .  88 GLY CA   1 1 
        2  19557 4 1  88 GLY H    H   1.999 -36.976 -10.071 1.00 . D D .  88 GLY H    1 1 
        2  19558 4 1  88 GLY HA2  H   1.477 -38.274 -11.901 1.00 . D D .  88 GLY HA2  1 1 
        2  19559 4 1  88 GLY HA3  H   0.136 -37.193 -12.242 1.00 . D D .  88 GLY HA3  1 1 
        2  19560 4 1  88 GLY N    N   1.463 -36.532 -10.764 1.00 . D D .  88 GLY N    1 1 
        2  19561 4 1  88 GLY O    O   1.628 -36.938 -14.371 1.00 . D D .  88 GLY O    1 1 
        2  19562 4 1  89 ILE C    C   5.096 -36.010 -14.177 1.00 . D D .  89 ILE C    1 1 
        2  19563 4 1  89 ILE CA   C   3.824 -35.188 -13.932 1.00 . D D .  89 ILE CA   1 1 
        2  19564 4 1  89 ILE CB   C   4.240 -33.721 -13.510 1.00 . D D .  89 ILE CB   1 1 
        2  19565 4 1  89 ILE CD1  C   3.306 -31.472 -12.612 1.00 . D D .  89 ILE CD1  1 1 
        2  19566 4 1  89 ILE CG1  C   2.996 -32.888 -13.067 1.00 . D D .  89 ILE CG1  1 1 
        2  19567 4 1  89 ILE CG2  C   4.983 -33.010 -14.677 1.00 . D D .  89 ILE CG2  1 1 
        2  19568 4 1  89 ILE H    H   3.225 -35.718 -11.973 1.00 . D D .  89 ILE H    1 1 
        2  19569 4 1  89 ILE HA   H   3.250 -35.129 -14.859 1.00 . D D .  89 ILE HA   1 1 
        2  19570 4 1  89 ILE HB   H   4.929 -33.794 -12.670 1.00 . D D .  89 ILE HB   1 1 
        2  19571 4 1  89 ILE HD11 H   2.393 -30.992 -12.293 1.00 . D D .  89 ILE HD11 1 1 
        2  19572 4 1  89 ILE HD12 H   3.738 -30.909 -13.429 1.00 . D D .  89 ILE HD12 1 1 
        2  19573 4 1  89 ILE HD13 H   4.003 -31.498 -11.784 1.00 . D D .  89 ILE HD13 1 1 
        2  19574 4 1  89 ILE HG12 H   2.303 -32.812 -13.893 1.00 . D D .  89 ILE HG12 1 1 
        2  19575 4 1  89 ILE HG13 H   2.502 -33.391 -12.246 1.00 . D D .  89 ILE HG13 1 1 
        2  19576 4 1  89 ILE HG21 H   5.436 -32.104 -14.330 1.00 . D D .  89 ILE HG21 1 1 
        2  19577 4 1  89 ILE HG22 H   4.285 -32.774 -15.469 1.00 . D D .  89 ILE HG22 1 1 
        2  19578 4 1  89 ILE HG23 H   5.755 -33.659 -15.072 1.00 . D D .  89 ILE HG23 1 1 
        2  19579 4 1  89 ILE N    N   3.003 -35.857 -12.913 1.00 . D D .  89 ILE N    1 1 
        2  19580 4 1  89 ILE O    O   5.623 -36.648 -13.253 1.00 . D D .  89 ILE O    1 1 
        2  19581 4 1  90 GLU C    C   7.313 -36.019 -17.183 1.00 . D D .  90 GLU C    1 1 
        2  19582 4 1  90 GLU CA   C   6.798 -36.649 -15.874 1.00 . D D .  90 GLU CA   1 1 
        2  19583 4 1  90 GLU CB   C   6.558 -38.188 -16.018 1.00 . D D .  90 GLU CB   1 1 
        2  19584 4 1  90 GLU CD   C   5.228 -39.962 -17.343 1.00 . D D .  90 GLU CD   1 1 
        2  19585 4 1  90 GLU CG   C   5.229 -38.569 -16.705 1.00 . D D .  90 GLU CG   1 1 
        2  19586 4 1  90 GLU H    H   5.123 -35.372 -16.069 1.00 . D D .  90 GLU H    1 1 
        2  19587 4 1  90 GLU HA   H   7.559 -36.478 -15.118 1.00 . D D .  90 GLU HA   1 1 
        2  19588 4 1  90 GLU HB2  H   7.378 -38.616 -16.586 1.00 . D D .  90 GLU HB2  1 1 
        2  19589 4 1  90 GLU HB3  H   6.568 -38.634 -15.027 1.00 . D D .  90 GLU HB3  1 1 
        2  19590 4 1  90 GLU HG2  H   4.436 -38.528 -15.967 1.00 . D D .  90 GLU HG2  1 1 
        2  19591 4 1  90 GLU HG3  H   5.016 -37.832 -17.471 1.00 . D D .  90 GLU HG3  1 1 
        2  19592 4 1  90 GLU N    N   5.586 -35.948 -15.422 1.00 . D D .  90 GLU N    1 1 
        2  19593 4 1  90 GLU O    O   6.741 -35.039 -17.689 1.00 . D D .  90 GLU O    1 1 
        2  19594 4 1  90 GLU OE1  O   5.155 -40.968 -16.611 1.00 . D D .  90 GLU OE1  1 1 
        2  19595 4 1  90 GLU OE2  O   5.293 -40.049 -18.587 1.00 . D D .  90 GLU OE2  1 1 
        2  19596 4 1  91 GLY C    C   9.668 -34.699 -18.813 1.00 . D D .  91 GLY C    1 1 
        2  19597 4 1  91 GLY CA   C   9.080 -36.108 -18.905 1.00 . D D .  91 GLY CA   1 1 
        2  19598 4 1  91 GLY H    H   8.857 -37.289 -17.172 1.00 . D D .  91 GLY H    1 1 
        2  19599 4 1  91 GLY HA2  H   9.882 -36.798 -19.136 1.00 . D D .  91 GLY HA2  1 1 
        2  19600 4 1  91 GLY HA3  H   8.361 -36.146 -19.716 1.00 . D D .  91 GLY HA3  1 1 
        2  19601 4 1  91 GLY N    N   8.436 -36.558 -17.674 1.00 . D D .  91 GLY N    1 1 
        2  19602 4 1  91 GLY O    O  10.157 -34.291 -17.751 1.00 . D D .  91 GLY O    1 1 
        2  19603 4 1  92 THR C    C   8.972 -31.581 -19.468 1.00 . D D .  92 THR C    1 1 
        2  19604 4 1  92 THR CA   C  10.043 -32.546 -19.993 1.00 . D D .  92 THR CA   1 1 
        2  19605 4 1  92 THR CB   C  10.474 -32.155 -21.448 1.00 . D D .  92 THR CB   1 1 
        2  19606 4 1  92 THR CG2  C  11.925 -32.580 -21.752 1.00 . D D .  92 THR CG2  1 1 
        2  19607 4 1  92 THR H    H   9.249 -34.363 -20.745 1.00 . D D .  92 THR H    1 1 
        2  19608 4 1  92 THR HA   H  10.913 -32.446 -19.346 1.00 . D D .  92 THR HA   1 1 
        2  19609 4 1  92 THR HB   H  10.412 -31.075 -21.554 1.00 . D D .  92 THR HB   1 1 
        2  19610 4 1  92 THR HG1  H  10.027 -32.871 -23.246 1.00 . D D .  92 THR HG1  1 1 
        2  19611 4 1  92 THR HG21 H  12.186 -32.283 -22.760 1.00 . D D .  92 THR HG21 1 1 
        2  19612 4 1  92 THR HG22 H  12.022 -33.655 -21.665 1.00 . D D .  92 THR HG22 1 1 
        2  19613 4 1  92 THR HG23 H  12.605 -32.104 -21.053 1.00 . D D .  92 THR HG23 1 1 
        2  19614 4 1  92 THR N    N   9.595 -33.950 -19.924 1.00 . D D .  92 THR N    1 1 
        2  19615 4 1  92 THR O    O   9.253 -30.390 -19.284 1.00 . D D .  92 THR O    1 1 
        2  19616 4 1  92 THR OG1  O   9.572 -32.750 -22.402 1.00 . D D .  92 THR OG1  1 1 
        2  19617 4 1  93 GLN C    C   7.055 -30.934 -17.164 1.00 . D D .  93 GLN C    1 1 
        2  19618 4 1  93 GLN CA   C   6.667 -31.281 -18.623 1.00 . D D .  93 GLN CA   1 1 
        2  19619 4 1  93 GLN CB   C   5.275 -32.001 -18.704 1.00 . D D .  93 GLN CB   1 1 
        2  19620 4 1  93 GLN CD   C   3.810 -29.972 -17.949 1.00 . D D .  93 GLN CD   1 1 
        2  19621 4 1  93 GLN CG   C   4.079 -31.055 -19.008 1.00 . D D .  93 GLN CG   1 1 
        2  19622 4 1  93 GLN H    H   7.552 -33.010 -19.496 1.00 . D D .  93 GLN H    1 1 
        2  19623 4 1  93 GLN HA   H   6.611 -30.346 -19.185 1.00 . D D .  93 GLN HA   1 1 
        2  19624 4 1  93 GLN HB2  H   5.316 -32.744 -19.494 1.00 . D D .  93 GLN HB2  1 1 
        2  19625 4 1  93 GLN HB3  H   5.073 -32.515 -17.767 1.00 . D D .  93 GLN HB3  1 1 
        2  19626 4 1  93 GLN HE21 H   4.118 -31.260 -16.471 1.00 . D D .  93 GLN HE21 1 1 
        2  19627 4 1  93 GLN HE22 H   3.707 -29.657 -15.998 1.00 . D D .  93 GLN HE22 1 1 
        2  19628 4 1  93 GLN HG2  H   4.263 -30.563 -19.955 1.00 . D D .  93 GLN HG2  1 1 
        2  19629 4 1  93 GLN HG3  H   3.183 -31.659 -19.104 1.00 . D D .  93 GLN HG3  1 1 
        2  19630 4 1  93 GLN N    N   7.740 -32.085 -19.239 1.00 . D D .  93 GLN N    1 1 
        2  19631 4 1  93 GLN NE2  N   3.892 -30.331 -16.678 1.00 . D D .  93 GLN NE2  1 1 
        2  19632 4 1  93 GLN O    O   6.631 -29.911 -16.648 1.00 . D D .  93 GLN O    1 1 
        2  19633 4 1  93 GLN OE1  O   3.468 -28.835 -18.274 1.00 . D D .  93 GLN OE1  1 1 
        2  19634 4 1  94 MET C    C   9.245 -30.163 -15.217 1.00 . D D .  94 MET C    1 1 
        2  19635 4 1  94 MET CA   C   8.489 -31.508 -15.194 1.00 . D D .  94 MET CA   1 1 
        2  19636 4 1  94 MET CB   C   9.467 -32.639 -14.763 1.00 . D D .  94 MET CB   1 1 
        2  19637 4 1  94 MET CE   C   8.930 -36.340 -12.883 1.00 . D D .  94 MET CE   1 1 
        2  19638 4 1  94 MET CG   C   8.809 -33.963 -14.373 1.00 . D D .  94 MET CG   1 1 
        2  19639 4 1  94 MET H    H   8.083 -32.658 -16.950 1.00 . D D .  94 MET H    1 1 
        2  19640 4 1  94 MET HA   H   7.681 -31.442 -14.468 1.00 . D D .  94 MET HA   1 1 
        2  19641 4 1  94 MET HB2  H  10.155 -32.838 -15.579 1.00 . D D .  94 MET HB2  1 1 
        2  19642 4 1  94 MET HB3  H  10.045 -32.298 -13.909 1.00 . D D .  94 MET HB3  1 1 
        2  19643 4 1  94 MET HE1  H   9.535 -37.094 -12.402 1.00 . D D .  94 MET HE1  1 1 
        2  19644 4 1  94 MET HE2  H   8.300 -36.805 -13.627 1.00 . D D .  94 MET HE2  1 1 
        2  19645 4 1  94 MET HE3  H   8.312 -35.850 -12.144 1.00 . D D .  94 MET HE3  1 1 
        2  19646 4 1  94 MET HG2  H   8.032 -33.771 -13.641 1.00 . D D .  94 MET HG2  1 1 
        2  19647 4 1  94 MET HG3  H   8.369 -34.410 -15.254 1.00 . D D .  94 MET HG3  1 1 
        2  19648 4 1  94 MET N    N   7.881 -31.798 -16.520 1.00 . D D .  94 MET N    1 1 
        2  19649 4 1  94 MET O    O   9.130 -29.346 -14.290 1.00 . D D .  94 MET O    1 1 
        2  19650 4 1  94 MET SD   S   9.998 -35.129 -13.667 1.00 . D D .  94 MET SD   1 1 
        2  19651 4 1  95 ALA C    C   9.879 -27.548 -16.845 1.00 . D D .  95 ALA C    1 1 
        2  19652 4 1  95 ALA CA   C  10.789 -28.753 -16.540 1.00 . D D .  95 ALA CA   1 1 
        2  19653 4 1  95 ALA CB   C  11.773 -29.010 -17.688 1.00 . D D .  95 ALA CB   1 1 
        2  19654 4 1  95 ALA H    H  10.015 -30.662 -16.990 1.00 . D D .  95 ALA H    1 1 
        2  19655 4 1  95 ALA HA   H  11.369 -28.545 -15.642 1.00 . D D .  95 ALA HA   1 1 
        2  19656 4 1  95 ALA HB1  H  12.360 -28.118 -17.879 1.00 . D D .  95 ALA HB1  1 1 
        2  19657 4 1  95 ALA HB2  H  11.230 -29.276 -18.585 1.00 . D D .  95 ALA HB2  1 1 
        2  19658 4 1  95 ALA HB3  H  12.438 -29.820 -17.422 1.00 . D D .  95 ALA HB3  1 1 
        2  19659 4 1  95 ALA N    N   9.996 -29.962 -16.307 1.00 . D D .  95 ALA N    1 1 
        2  19660 4 1  95 ALA O    O  10.070 -26.474 -16.278 1.00 . D D .  95 ALA O    1 1 
        2  19661 4 1  96 HIS C    C   7.080 -26.187 -16.975 1.00 . D D .  96 HIS C    1 1 
        2  19662 4 1  96 HIS CA   C   7.941 -26.671 -18.150 1.00 . D D .  96 HIS CA   1 1 
        2  19663 4 1  96 HIS CB   C   7.017 -27.146 -19.309 1.00 . D D .  96 HIS CB   1 1 
        2  19664 4 1  96 HIS CD2  C   6.045 -24.915 -20.289 1.00 . D D .  96 HIS CD2  1 1 
        2  19665 4 1  96 HIS CE1  C   3.942 -25.229 -19.773 1.00 . D D .  96 HIS CE1  1 1 
        2  19666 4 1  96 HIS CG   C   5.953 -26.131 -19.690 1.00 . D D .  96 HIS CG   1 1 
        2  19667 4 1  96 HIS H    H   8.776 -28.636 -18.132 1.00 . D D .  96 HIS H    1 1 
        2  19668 4 1  96 HIS HA   H   8.542 -25.837 -18.510 1.00 . D D .  96 HIS HA   1 1 
        2  19669 4 1  96 HIS HB2  H   7.620 -27.340 -20.187 1.00 . D D .  96 HIS HB2  1 1 
        2  19670 4 1  96 HIS HB3  H   6.518 -28.065 -19.017 1.00 . D D .  96 HIS HB3  1 1 
        2  19671 4 1  96 HIS HD1  H   4.215 -27.085 -18.966 1.00 . D D .  96 HIS HD1  1 1 
        2  19672 4 1  96 HIS HD2  H   6.943 -24.457 -20.680 1.00 . D D .  96 HIS HD2  1 1 
        2  19673 4 1  96 HIS HE1  H   2.879 -25.076 -19.653 1.00 . D D .  96 HIS HE1  1 1 
        2  19674 4 1  96 HIS HE2  H   4.592 -23.413 -20.424 1.00 . D D .  96 HIS HE2  1 1 
        2  19675 4 1  96 HIS N    N   8.880 -27.745 -17.737 1.00 . D D .  96 HIS N    1 1 
        2  19676 4 1  96 HIS ND1  N   4.614 -26.296 -19.392 1.00 . D D .  96 HIS ND1  1 1 
        2  19677 4 1  96 HIS NE2  N   4.782 -24.373 -20.321 1.00 . D D .  96 HIS NE2  1 1 
        2  19678 4 1  96 HIS O    O   6.787 -24.994 -16.870 1.00 . D D .  96 HIS O    1 1 
        2  19679 4 1  97 CYS C    C   6.385 -25.858 -14.019 1.00 . D D .  97 CYS C    1 1 
        2  19680 4 1  97 CYS CA   C   5.771 -26.868 -14.988 1.00 . D D .  97 CYS CA   1 1 
        2  19681 4 1  97 CYS CB   C   5.444 -28.177 -14.232 1.00 . D D .  97 CYS CB   1 1 
        2  19682 4 1  97 CYS H    H   7.040 -28.035 -16.219 1.00 . D D .  97 CYS H    1 1 
        2  19683 4 1  97 CYS HA   H   4.851 -26.458 -15.393 1.00 . D D .  97 CYS HA   1 1 
        2  19684 4 1  97 CYS HB2  H   5.064 -28.911 -14.932 1.00 . D D .  97 CYS HB2  1 1 
        2  19685 4 1  97 CYS HB3  H   6.350 -28.568 -13.769 1.00 . D D .  97 CYS HB3  1 1 
        2  19686 4 1  97 CYS HG   H   4.416 -26.828 -12.323 1.00 . D D .  97 CYS HG   1 1 
        2  19687 4 1  97 CYS N    N   6.686 -27.130 -16.109 1.00 . D D .  97 CYS N    1 1 
        2  19688 4 1  97 CYS O    O   5.762 -24.869 -13.664 1.00 . D D .  97 CYS O    1 1 
        2  19689 4 1  97 CYS SG   S   4.205 -27.990 -12.929 1.00 . D D .  97 CYS SG   1 1 
        2  19690 4 1  98 LEU C    C   9.228 -24.266 -13.088 1.00 . D D .  98 LEU C    1 1 
        2  19691 4 1  98 LEU CA   C   8.329 -25.400 -12.564 1.00 . D D .  98 LEU CA   1 1 
        2  19692 4 1  98 LEU CB   C   9.156 -26.436 -11.776 1.00 . D D .  98 LEU CB   1 1 
        2  19693 4 1  98 LEU CD1  C   9.300 -28.669 -10.553 1.00 . D D .  98 LEU CD1  1 1 
        2  19694 4 1  98 LEU CD2  C   7.195 -27.240 -10.328 1.00 . D D .  98 LEU CD2  1 1 
        2  19695 4 1  98 LEU CG   C   8.362 -27.670 -11.249 1.00 . D D .  98 LEU CG   1 1 
        2  19696 4 1  98 LEU H    H   8.132 -26.813 -14.124 1.00 . D D .  98 LEU H    1 1 
        2  19697 4 1  98 LEU HA   H   7.582 -24.970 -11.897 1.00 . D D .  98 LEU HA   1 1 
        2  19698 4 1  98 LEU HB2  H   9.959 -26.794 -12.420 1.00 . D D .  98 LEU HB2  1 1 
        2  19699 4 1  98 LEU HB3  H   9.607 -25.938 -10.926 1.00 . D D .  98 LEU HB3  1 1 
        2  19700 4 1  98 LEU HD11 H  10.037 -29.027 -11.259 1.00 . D D .  98 LEU HD11 1 1 
        2  19701 4 1  98 LEU HD12 H   8.732 -29.512 -10.180 1.00 . D D .  98 LEU HD12 1 1 
        2  19702 4 1  98 LEU HD13 H   9.802 -28.189  -9.727 1.00 . D D .  98 LEU HD13 1 1 
        2  19703 4 1  98 LEU HD21 H   6.524 -26.589 -10.873 1.00 . D D .  98 LEU HD21 1 1 
        2  19704 4 1  98 LEU HD22 H   7.580 -26.715  -9.464 1.00 . D D .  98 LEU HD22 1 1 
        2  19705 4 1  98 LEU HD23 H   6.650 -28.116  -9.999 1.00 . D D .  98 LEU HD23 1 1 
        2  19706 4 1  98 LEU HG   H   7.927 -28.186 -12.099 1.00 . D D .  98 LEU HG   1 1 
        2  19707 4 1  98 LEU N    N   7.641 -26.110 -13.652 1.00 . D D .  98 LEU N    1 1 
        2  19708 4 1  98 LEU O    O   9.507 -23.307 -12.361 1.00 . D D .  98 LEU O    1 1 
        2  19709 4 1  99 GLY C    C   9.913 -22.396 -15.852 1.00 . D D .  99 GLY C    1 1 
        2  19710 4 1  99 GLY CA   C  10.599 -23.426 -14.961 1.00 . D D .  99 GLY CA   1 1 
        2  19711 4 1  99 GLY H    H   9.367 -25.150 -14.877 1.00 . D D .  99 GLY H    1 1 
        2  19712 4 1  99 GLY HA2  H  11.151 -22.903 -14.188 1.00 . D D .  99 GLY HA2  1 1 
        2  19713 4 1  99 GLY HA3  H  11.307 -23.980 -15.565 1.00 . D D .  99 GLY HA3  1 1 
        2  19714 4 1  99 GLY N    N   9.672 -24.388 -14.348 1.00 . D D .  99 GLY N    1 1 
        2  19715 4 1  99 GLY O    O  10.577 -21.492 -16.370 1.00 . D D .  99 GLY O    1 1 
        2  19716 4 1 100 ALA C    C   6.385 -21.361 -16.347 1.00 . D D . 100 ALA C    1 1 
        2  19717 4 1 100 ALA CA   C   7.799 -21.613 -16.907 1.00 . D D . 100 ALA CA   1 1 
        2  19718 4 1 100 ALA CB   C   7.728 -22.169 -18.342 1.00 . D D . 100 ALA CB   1 1 
        2  19719 4 1 100 ALA H    H   8.112 -23.252 -15.580 1.00 . D D . 100 ALA H    1 1 
        2  19720 4 1 100 ALA HA   H   8.320 -20.658 -16.952 1.00 . D D . 100 ALA HA   1 1 
        2  19721 4 1 100 ALA HB1  H   7.150 -21.500 -18.964 1.00 . D D . 100 ALA HB1  1 1 
        2  19722 4 1 100 ALA HB2  H   7.262 -23.148 -18.339 1.00 . D D . 100 ALA HB2  1 1 
        2  19723 4 1 100 ALA HB3  H   8.727 -22.251 -18.748 1.00 . D D . 100 ALA HB3  1 1 
        2  19724 4 1 100 ALA N    N   8.579 -22.526 -16.038 1.00 . D D . 100 ALA N    1 1 
        2  19725 4 1 100 ALA O    O   6.011 -20.214 -16.091 1.00 . D D . 100 ALA O    1 1 
        2  19726 4 1 101 TYR C    C   3.909 -21.801 -14.380 1.00 . D D . 101 TYR C    1 1 
        2  19727 4 1 101 TYR CA   C   4.184 -22.355 -15.804 1.00 . D D . 101 TYR CA   1 1 
        2  19728 4 1 101 TYR CB   C   3.514 -23.740 -16.010 1.00 . D D . 101 TYR CB   1 1 
        2  19729 4 1 101 TYR CD1  C   1.264 -23.027 -16.970 1.00 . D D . 101 TYR CD1  1 1 
        2  19730 4 1 101 TYR CD2  C   1.254 -24.264 -14.920 1.00 . D D . 101 TYR CD2  1 1 
        2  19731 4 1 101 TYR CE1  C  -0.114 -22.950 -16.931 1.00 . D D . 101 TYR CE1  1 1 
        2  19732 4 1 101 TYR CE2  C  -0.124 -24.189 -14.888 1.00 . D D . 101 TYR CE2  1 1 
        2  19733 4 1 101 TYR CG   C   1.982 -23.686 -15.963 1.00 . D D . 101 TYR CG   1 1 
        2  19734 4 1 101 TYR CZ   C  -0.801 -23.532 -15.889 1.00 . D D . 101 TYR CZ   1 1 
        2  19735 4 1 101 TYR H    H   6.044 -23.324 -16.138 1.00 . D D . 101 TYR H    1 1 
        2  19736 4 1 101 TYR HA   H   3.753 -21.661 -16.523 1.00 . D D . 101 TYR HA   1 1 
        2  19737 4 1 101 TYR HB2  H   3.806 -24.133 -16.979 1.00 . D D . 101 TYR HB2  1 1 
        2  19738 4 1 101 TYR HB3  H   3.862 -24.426 -15.239 1.00 . D D . 101 TYR HB3  1 1 
        2  19739 4 1 101 TYR HD1  H   1.804 -22.571 -17.792 1.00 . D D . 101 TYR HD1  1 1 
        2  19740 4 1 101 TYR HD2  H   1.784 -24.781 -14.128 1.00 . D D . 101 TYR HD2  1 1 
        2  19741 4 1 101 TYR HE1  H  -0.649 -22.436 -17.721 1.00 . D D . 101 TYR HE1  1 1 
        2  19742 4 1 101 TYR HE2  H  -0.669 -24.647 -14.072 1.00 . D D . 101 TYR HE2  1 1 
        2  19743 4 1 101 TYR HH   H  -2.447 -23.173 -14.961 1.00 . D D . 101 TYR HH   1 1 
        2  19744 4 1 101 TYR N    N   5.628 -22.444 -16.107 1.00 . D D . 101 TYR N    1 1 
        2  19745 4 1 101 TYR O    O   3.015 -20.965 -14.195 1.00 . D D . 101 TYR O    1 1 
        2  19746 4 1 101 TYR OH   O  -2.176 -23.449 -15.845 1.00 . D D . 101 TYR OH   1 1 
        2  19747 4 1 102 CYS C    C   5.097 -20.331 -11.856 1.00 . D D . 102 CYS C    1 1 
        2  19748 4 1 102 CYS CA   C   4.571 -21.796 -11.991 1.00 . D D . 102 CYS CA   1 1 
        2  19749 4 1 102 CYS CB   C   5.307 -22.741 -11.011 1.00 . D D . 102 CYS CB   1 1 
        2  19750 4 1 102 CYS H    H   5.356 -22.942 -13.599 1.00 . D D . 102 CYS H    1 1 
        2  19751 4 1 102 CYS HA   H   3.511 -21.801 -11.736 1.00 . D D . 102 CYS HA   1 1 
        2  19752 4 1 102 CYS HB2  H   6.368 -22.723 -11.225 1.00 . D D . 102 CYS HB2  1 1 
        2  19753 4 1 102 CYS HB3  H   5.154 -22.397  -9.996 1.00 . D D . 102 CYS HB3  1 1 
        2  19754 4 1 102 CYS HG   H   4.147 -24.649 -12.213 1.00 . D D . 102 CYS HG   1 1 
        2  19755 4 1 102 CYS N    N   4.684 -22.270 -13.387 1.00 . D D . 102 CYS N    1 1 
        2  19756 4 1 102 CYS O    O   4.442 -19.517 -11.200 1.00 . D D . 102 CYS O    1 1 
        2  19757 4 1 102 CYS SG   S   4.797 -24.462 -11.074 1.00 . D D . 102 CYS SG   1 1 
        2  19758 4 1 103 PRO C    C   5.695 -17.615 -13.241 1.00 . D D . 103 PRO C    1 1 
        2  19759 4 1 103 PRO CA   C   6.740 -18.542 -12.571 1.00 . D D . 103 PRO CA   1 1 
        2  19760 4 1 103 PRO CB   C   8.006 -18.629 -13.463 1.00 . D D . 103 PRO CB   1 1 
        2  19761 4 1 103 PRO CD   C   7.369 -20.884 -12.965 1.00 . D D . 103 PRO CD   1 1 
        2  19762 4 1 103 PRO CG   C   8.561 -19.995 -13.209 1.00 . D D . 103 PRO CG   1 1 
        2  19763 4 1 103 PRO HA   H   7.009 -18.139 -11.588 1.00 . D D . 103 PRO HA   1 1 
        2  19764 4 1 103 PRO HB2  H   7.746 -18.503 -14.516 1.00 . D D . 103 PRO HB2  1 1 
        2  19765 4 1 103 PRO HB3  H   8.723 -17.869 -13.172 1.00 . D D . 103 PRO HB3  1 1 
        2  19766 4 1 103 PRO HD2  H   7.052 -21.363 -13.886 1.00 . D D . 103 PRO HD2  1 1 
        2  19767 4 1 103 PRO HD3  H   7.605 -21.640 -12.221 1.00 . D D . 103 PRO HD3  1 1 
        2  19768 4 1 103 PRO HG2  H   9.125 -20.335 -14.073 1.00 . D D . 103 PRO HG2  1 1 
        2  19769 4 1 103 PRO HG3  H   9.202 -19.980 -12.331 1.00 . D D . 103 PRO HG3  1 1 
        2  19770 4 1 103 PRO N    N   6.301 -19.964 -12.454 1.00 . D D . 103 PRO N    1 1 
        2  19771 4 1 103 PRO O    O   5.608 -16.432 -12.898 1.00 . D D . 103 PRO O    1 1 
        2  19772 4 1 104 ASN C    C   2.750 -17.015 -14.005 1.00 . D D . 104 ASN C    1 1 
        2  19773 4 1 104 ASN CA   C   3.885 -17.432 -14.959 1.00 . D D . 104 ASN CA   1 1 
        2  19774 4 1 104 ASN CB   C   3.336 -18.298 -16.136 1.00 . D D . 104 ASN CB   1 1 
        2  19775 4 1 104 ASN CG   C   2.521 -17.522 -17.189 1.00 . D D . 104 ASN CG   1 1 
        2  19776 4 1 104 ASN H    H   5.094 -19.110 -14.442 1.00 . D D . 104 ASN H    1 1 
        2  19777 4 1 104 ASN HA   H   4.348 -16.535 -15.367 1.00 . D D . 104 ASN HA   1 1 
        2  19778 4 1 104 ASN HB2  H   4.175 -18.764 -16.642 1.00 . D D . 104 ASN HB2  1 1 
        2  19779 4 1 104 ASN HB3  H   2.704 -19.085 -15.738 1.00 . D D . 104 ASN HB3  1 1 
        2  19780 4 1 104 ASN HD21 H   3.172 -18.742 -18.598 1.00 . D D . 104 ASN HD21 1 1 
        2  19781 4 1 104 ASN HD22 H   2.090 -17.499 -19.118 1.00 . D D . 104 ASN HD22 1 1 
        2  19782 4 1 104 ASN N    N   4.934 -18.172 -14.211 1.00 . D D . 104 ASN N    1 1 
        2  19783 4 1 104 ASN ND2  N   2.601 -17.963 -18.427 1.00 . D D . 104 ASN ND2  1 1 
        2  19784 4 1 104 ASN O    O   2.235 -15.896 -14.095 1.00 . D D . 104 ASN O    1 1 
        2  19785 4 1 104 ASN OD1  O   1.835 -16.542 -16.901 1.00 . D D . 104 ASN OD1  1 1 
        2  19786 4 1 105 ILE C    C   1.953 -16.487 -11.117 1.00 . D D . 105 ILE C    1 1 
        2  19787 4 1 105 ILE CA   C   1.425 -17.644 -11.991 1.00 . D D . 105 ILE CA   1 1 
        2  19788 4 1 105 ILE CB   C   1.196 -18.900 -11.061 1.00 . D D . 105 ILE CB   1 1 
        2  19789 4 1 105 ILE CD1  C  -0.702 -19.944 -12.548 1.00 . D D . 105 ILE CD1  1 1 
        2  19790 4 1 105 ILE CG1  C   0.655 -20.134 -11.867 1.00 . D D . 105 ILE CG1  1 1 
        2  19791 4 1 105 ILE CG2  C   0.266 -18.567  -9.859 1.00 . D D . 105 ILE CG2  1 1 
        2  19792 4 1 105 ILE H    H   2.791 -18.826 -13.127 1.00 . D D . 105 ILE H    1 1 
        2  19793 4 1 105 ILE HA   H   0.476 -17.359 -12.438 1.00 . D D . 105 ILE HA   1 1 
        2  19794 4 1 105 ILE HB   H   2.167 -19.171 -10.645 1.00 . D D . 105 ILE HB   1 1 
        2  19795 4 1 105 ILE HD11 H  -1.034 -20.888 -12.949 1.00 . D D . 105 ILE HD11 1 1 
        2  19796 4 1 105 ILE HD12 H  -0.611 -19.226 -13.351 1.00 . D D . 105 ILE HD12 1 1 
        2  19797 4 1 105 ILE HD13 H  -1.429 -19.587 -11.830 1.00 . D D . 105 ILE HD13 1 1 
        2  19798 4 1 105 ILE HG12 H   1.367 -20.387 -12.641 1.00 . D D . 105 ILE HG12 1 1 
        2  19799 4 1 105 ILE HG13 H   0.567 -20.981 -11.195 1.00 . D D . 105 ILE HG13 1 1 
        2  19800 4 1 105 ILE HG21 H   0.369 -19.332  -9.104 1.00 . D D . 105 ILE HG21 1 1 
        2  19801 4 1 105 ILE HG22 H  -0.763 -18.536 -10.188 1.00 . D D . 105 ILE HG22 1 1 
        2  19802 4 1 105 ILE HG23 H   0.517 -17.615  -9.428 1.00 . D D . 105 ILE HG23 1 1 
        2  19803 4 1 105 ILE N    N   2.391 -17.931 -13.078 1.00 . D D . 105 ILE N    1 1 
        2  19804 4 1 105 ILE O    O   1.209 -15.572 -10.745 1.00 . D D . 105 ILE O    1 1 
        2  19805 4 1 106 LEU C    C   4.262 -14.269 -10.518 1.00 . D D . 106 LEU C    1 1 
        2  19806 4 1 106 LEU CA   C   3.925 -15.636  -9.880 1.00 . D D . 106 LEU CA   1 1 
        2  19807 4 1 106 LEU CB   C   5.220 -16.298  -9.337 1.00 . D D . 106 LEU CB   1 1 
        2  19808 4 1 106 LEU CD1  C   6.385 -18.146  -7.993 1.00 . D D . 106 LEU CD1  1 1 
        2  19809 4 1 106 LEU CD2  C   4.029 -17.403  -7.353 1.00 . D D . 106 LEU CD2  1 1 
        2  19810 4 1 106 LEU CG   C   5.030 -17.609  -8.509 1.00 . D D . 106 LEU CG   1 1 
        2  19811 4 1 106 LEU H    H   3.802 -17.242 -11.255 1.00 . D D . 106 LEU H    1 1 
        2  19812 4 1 106 LEU HA   H   3.242 -15.479  -9.048 1.00 . D D . 106 LEU HA   1 1 
        2  19813 4 1 106 LEU HB2  H   5.865 -16.520 -10.186 1.00 . D D . 106 LEU HB2  1 1 
        2  19814 4 1 106 LEU HB3  H   5.732 -15.576  -8.709 1.00 . D D . 106 LEU HB3  1 1 
        2  19815 4 1 106 LEU HD11 H   6.966 -17.338  -7.579 1.00 . D D . 106 LEU HD11 1 1 
        2  19816 4 1 106 LEU HD12 H   6.935 -18.588  -8.806 1.00 . D D . 106 LEU HD12 1 1 
        2  19817 4 1 106 LEU HD13 H   6.223 -18.899  -7.230 1.00 . D D . 106 LEU HD13 1 1 
        2  19818 4 1 106 LEU HD21 H   3.865 -18.335  -6.842 1.00 . D D . 106 LEU HD21 1 1 
        2  19819 4 1 106 LEU HD22 H   3.085 -17.047  -7.744 1.00 . D D . 106 LEU HD22 1 1 
        2  19820 4 1 106 LEU HD23 H   4.415 -16.689  -6.657 1.00 . D D . 106 LEU HD23 1 1 
        2  19821 4 1 106 LEU HG   H   4.614 -18.372  -9.162 1.00 . D D . 106 LEU HG   1 1 
        2  19822 4 1 106 LEU N    N   3.261 -16.550 -10.822 1.00 . D D . 106 LEU N    1 1 
        2  19823 4 1 106 LEU O    O   4.563 -13.323  -9.794 1.00 . D D . 106 LEU O    1 1 
        2  19824 4 1 107 PHE C    C   3.686 -11.739 -12.319 1.00 . D D . 107 PHE C    1 1 
        2  19825 4 1 107 PHE CA   C   4.597 -12.970 -12.631 1.00 . D D . 107 PHE CA   1 1 
        2  19826 4 1 107 PHE CB   C   4.654 -13.270 -14.165 1.00 . D D . 107 PHE CB   1 1 
        2  19827 4 1 107 PHE CD1  C   6.222 -11.466 -15.057 1.00 . D D . 107 PHE CD1  1 1 
        2  19828 4 1 107 PHE CD2  C   3.965 -11.479 -15.855 1.00 . D D . 107 PHE CD2  1 1 
        2  19829 4 1 107 PHE CE1  C   6.492 -10.363 -15.846 1.00 . D D . 107 PHE CE1  1 1 
        2  19830 4 1 107 PHE CE2  C   4.237 -10.377 -16.641 1.00 . D D . 107 PHE CE2  1 1 
        2  19831 4 1 107 PHE CG   C   4.953 -12.047 -15.045 1.00 . D D . 107 PHE CG   1 1 
        2  19832 4 1 107 PHE CZ   C   5.498  -9.820 -16.636 1.00 . D D . 107 PHE CZ   1 1 
        2  19833 4 1 107 PHE H    H   3.935 -14.981 -12.371 1.00 . D D . 107 PHE H    1 1 
        2  19834 4 1 107 PHE HA   H   5.606 -12.715 -12.309 1.00 . D D . 107 PHE HA   1 1 
        2  19835 4 1 107 PHE HB2  H   5.424 -14.005 -14.352 1.00 . D D . 107 PHE HB2  1 1 
        2  19836 4 1 107 PHE HB3  H   3.700 -13.687 -14.476 1.00 . D D . 107 PHE HB3  1 1 
        2  19837 4 1 107 PHE HD1  H   7.005 -11.889 -14.442 1.00 . D D . 107 PHE HD1  1 1 
        2  19838 4 1 107 PHE HD2  H   2.972 -11.912 -15.864 1.00 . D D . 107 PHE HD2  1 1 
        2  19839 4 1 107 PHE HE1  H   7.480  -9.926 -15.842 1.00 . D D . 107 PHE HE1  1 1 
        2  19840 4 1 107 PHE HE2  H   3.458  -9.948 -17.260 1.00 . D D . 107 PHE HE2  1 1 
        2  19841 4 1 107 PHE HZ   H   5.710  -8.954 -17.253 1.00 . D D . 107 PHE HZ   1 1 
        2  19842 4 1 107 PHE N    N   4.218 -14.188 -11.867 1.00 . D D . 107 PHE N    1 1 
        2  19843 4 1 107 PHE O    O   4.221 -10.651 -12.083 1.00 . D D . 107 PHE O    1 1 
        2  19844 4 1 108 PRO C    C   1.701 -10.225 -10.483 1.00 . D D . 108 PRO C    1 1 
        2  19845 4 1 108 PRO CA   C   1.408 -10.733 -11.918 1.00 . D D . 108 PRO CA   1 1 
        2  19846 4 1 108 PRO CB   C  -0.012 -11.353 -12.011 1.00 . D D . 108 PRO CB   1 1 
        2  19847 4 1 108 PRO CD   C   1.501 -13.024 -12.797 1.00 . D D . 108 PRO CD   1 1 
        2  19848 4 1 108 PRO CG   C   0.123 -12.453 -13.015 1.00 . D D . 108 PRO CG   1 1 
        2  19849 4 1 108 PRO HA   H   1.491  -9.902 -12.613 1.00 . D D . 108 PRO HA   1 1 
        2  19850 4 1 108 PRO HB2  H  -0.324 -11.744 -11.039 1.00 . D D . 108 PRO HB2  1 1 
        2  19851 4 1 108 PRO HB3  H  -0.726 -10.612 -12.351 1.00 . D D . 108 PRO HB3  1 1 
        2  19852 4 1 108 PRO HD2  H   1.481 -13.802 -12.040 1.00 . D D . 108 PRO HD2  1 1 
        2  19853 4 1 108 PRO HD3  H   1.901 -13.417 -13.724 1.00 . D D . 108 PRO HD3  1 1 
        2  19854 4 1 108 PRO HG2  H  -0.640 -13.207 -12.847 1.00 . D D . 108 PRO HG2  1 1 
        2  19855 4 1 108 PRO HG3  H   0.039 -12.056 -14.025 1.00 . D D . 108 PRO HG3  1 1 
        2  19856 4 1 108 PRO N    N   2.303 -11.855 -12.333 1.00 . D D . 108 PRO N    1 1 
        2  19857 4 1 108 PRO O    O   1.608  -9.023 -10.212 1.00 . D D . 108 PRO O    1 1 
        2  19858 4 1 109 TYR C    C   3.784 -10.292  -7.988 1.00 . D D . 109 TYR C    1 1 
        2  19859 4 1 109 TYR CA   C   2.371 -10.892  -8.174 1.00 . D D . 109 TYR CA   1 1 
        2  19860 4 1 109 TYR CB   C   2.253 -12.191  -7.361 1.00 . D D . 109 TYR CB   1 1 
        2  19861 4 1 109 TYR CD1  C   0.459 -13.804  -8.213 1.00 . D D . 109 TYR CD1  1 1 
        2  19862 4 1 109 TYR CD2  C  -0.070 -12.427  -6.329 1.00 . D D . 109 TYR CD2  1 1 
        2  19863 4 1 109 TYR CE1  C  -0.788 -14.400  -8.129 1.00 . D D . 109 TYR CE1  1 1 
        2  19864 4 1 109 TYR CE2  C  -1.316 -13.014  -6.248 1.00 . D D . 109 TYR CE2  1 1 
        2  19865 4 1 109 TYR CG   C   0.848 -12.807  -7.314 1.00 . D D . 109 TYR CG   1 1 
        2  19866 4 1 109 TYR CZ   C  -1.671 -14.002  -7.144 1.00 . D D . 109 TYR CZ   1 1 
        2  19867 4 1 109 TYR H    H   2.141 -12.092  -9.911 1.00 . D D . 109 TYR H    1 1 
        2  19868 4 1 109 TYR HA   H   1.639 -10.180  -7.804 1.00 . D D . 109 TYR HA   1 1 
        2  19869 4 1 109 TYR HB2  H   2.928 -12.931  -7.783 1.00 . D D . 109 TYR HB2  1 1 
        2  19870 4 1 109 TYR HB3  H   2.565 -11.999  -6.336 1.00 . D D . 109 TYR HB3  1 1 
        2  19871 4 1 109 TYR HD1  H   1.153 -14.118  -8.984 1.00 . D D . 109 TYR HD1  1 1 
        2  19872 4 1 109 TYR HD2  H   0.204 -11.650  -5.625 1.00 . D D . 109 TYR HD2  1 1 
        2  19873 4 1 109 TYR HE1  H  -1.067 -15.170  -8.836 1.00 . D D . 109 TYR HE1  1 1 
        2  19874 4 1 109 TYR HE2  H  -2.000 -12.708  -5.473 1.00 . D D . 109 TYR HE2  1 1 
        2  19875 4 1 109 TYR HH   H  -3.559 -13.969  -6.741 1.00 . D D . 109 TYR HH   1 1 
        2  19876 4 1 109 TYR N    N   2.069 -11.167  -9.596 1.00 . D D . 109 TYR N    1 1 
        2  19877 4 1 109 TYR O    O   4.028  -9.550  -7.027 1.00 . D D . 109 TYR O    1 1 
        2  19878 4 1 109 TYR OH   O  -2.910 -14.608  -7.045 1.00 . D D . 109 TYR OH   1 1 
        2  19879 4 1 110 ALA C    C   5.964  -8.593  -9.307 1.00 . D D . 110 ALA C    1 1 
        2  19880 4 1 110 ALA CA   C   6.068 -10.072  -8.913 1.00 . D D . 110 ALA CA   1 1 
        2  19881 4 1 110 ALA CB   C   6.979 -10.829  -9.898 1.00 . D D . 110 ALA CB   1 1 
        2  19882 4 1 110 ALA H    H   4.478 -11.323  -9.559 1.00 . D D . 110 ALA H    1 1 
        2  19883 4 1 110 ALA HA   H   6.494 -10.156  -7.915 1.00 . D D . 110 ALA HA   1 1 
        2  19884 4 1 110 ALA HB1  H   7.979 -10.417  -9.860 1.00 . D D . 110 ALA HB1  1 1 
        2  19885 4 1 110 ALA HB2  H   6.592 -10.737 -10.904 1.00 . D D . 110 ALA HB2  1 1 
        2  19886 4 1 110 ALA HB3  H   7.025 -11.874  -9.634 1.00 . D D . 110 ALA HB3  1 1 
        2  19887 4 1 110 ALA N    N   4.713 -10.652  -8.889 1.00 . D D . 110 ALA N    1 1 
        2  19888 4 1 110 ALA O    O   6.508  -7.713  -8.633 1.00 . D D . 110 ALA O    1 1 
        2  19889 4 1 111 ARG C    C   4.106  -6.180  -9.920 1.00 . D D . 111 ARG C    1 1 
        2  19890 4 1 111 ARG CA   C   4.918  -7.020 -10.932 1.00 . D D . 111 ARG CA   1 1 
        2  19891 4 1 111 ARG CB   C   4.163  -7.149 -12.292 1.00 . D D . 111 ARG CB   1 1 
        2  19892 4 1 111 ARG CD   C   3.126  -6.007 -14.356 1.00 . D D . 111 ARG CD   1 1 
        2  19893 4 1 111 ARG CG   C   3.899  -5.811 -13.031 1.00 . D D . 111 ARG CG   1 1 
        2  19894 4 1 111 ARG CZ   C   1.311  -7.660 -14.921 1.00 . D D . 111 ARG CZ   1 1 
        2  19895 4 1 111 ARG H    H   4.785  -9.129 -10.837 1.00 . D D . 111 ARG H    1 1 
        2  19896 4 1 111 ARG HA   H   5.876  -6.532 -11.104 1.00 . D D . 111 ARG HA   1 1 
        2  19897 4 1 111 ARG HB2  H   4.747  -7.786 -12.949 1.00 . D D . 111 ARG HB2  1 1 
        2  19898 4 1 111 ARG HB3  H   3.207  -7.632 -12.114 1.00 . D D . 111 ARG HB3  1 1 
        2  19899 4 1 111 ARG HD2  H   2.951  -5.035 -14.801 1.00 . D D . 111 ARG HD2  1 1 
        2  19900 4 1 111 ARG HD3  H   3.730  -6.600 -15.034 1.00 . D D . 111 ARG HD3  1 1 
        2  19901 4 1 111 ARG HE   H   1.268  -6.333 -13.407 1.00 . D D . 111 ARG HE   1 1 
        2  19902 4 1 111 ARG HG2  H   3.314  -5.166 -12.384 1.00 . D D . 111 ARG HG2  1 1 
        2  19903 4 1 111 ARG HG3  H   4.850  -5.330 -13.243 1.00 . D D . 111 ARG HG3  1 1 
        2  19904 4 1 111 ARG HH11 H   2.875  -7.738 -16.220 1.00 . D D . 111 ARG HH11 1 1 
        2  19905 4 1 111 ARG HH12 H   1.593  -8.860 -16.538 1.00 . D D . 111 ARG HH12 1 1 
        2  19906 4 1 111 ARG HH21 H  -0.366  -7.874 -13.805 1.00 . D D . 111 ARG HH21 1 1 
        2  19907 4 1 111 ARG HH22 H  -0.239  -8.934 -15.171 1.00 . D D . 111 ARG HH22 1 1 
        2  19908 4 1 111 ARG N    N   5.193  -8.358 -10.387 1.00 . D D . 111 ARG N    1 1 
        2  19909 4 1 111 ARG NE   N   1.817  -6.672 -14.152 1.00 . D D . 111 ARG NE   1 1 
        2  19910 4 1 111 ARG NH1  N   1.980  -8.127 -15.977 1.00 . D D . 111 ARG NH1  1 1 
        2  19911 4 1 111 ARG NH2  N   0.142  -8.200 -14.608 1.00 . D D . 111 ARG NH2  1 1 
        2  19912 4 1 111 ARG O    O   4.296  -4.978  -9.837 1.00 . D D . 111 ARG O    1 1 
        2  19913 4 1 112 GLU C    C   3.329  -5.476  -7.068 1.00 . D D . 112 GLU C    1 1 
        2  19914 4 1 112 GLU CA   C   2.416  -6.214  -8.065 1.00 . D D . 112 GLU CA   1 1 
        2  19915 4 1 112 GLU CB   C   1.618  -7.310  -7.296 1.00 . D D . 112 GLU CB   1 1 
        2  19916 4 1 112 GLU CD   C   0.410  -8.007  -5.122 1.00 . D D . 112 GLU CD   1 1 
        2  19917 4 1 112 GLU CG   C   0.823  -6.837  -6.047 1.00 . D D . 112 GLU CG   1 1 
        2  19918 4 1 112 GLU H    H   3.109  -7.807  -9.299 1.00 . D D . 112 GLU H    1 1 
        2  19919 4 1 112 GLU HA   H   1.724  -5.512  -8.522 1.00 . D D . 112 GLU HA   1 1 
        2  19920 4 1 112 GLU HB2  H   0.921  -7.766  -7.983 1.00 . D D . 112 GLU HB2  1 1 
        2  19921 4 1 112 GLU HB3  H   2.322  -8.073  -6.975 1.00 . D D . 112 GLU HB3  1 1 
        2  19922 4 1 112 GLU HG2  H   1.437  -6.145  -5.483 1.00 . D D . 112 GLU HG2  1 1 
        2  19923 4 1 112 GLU HG3  H  -0.073  -6.317  -6.373 1.00 . D D . 112 GLU HG3  1 1 
        2  19924 4 1 112 GLU N    N   3.222  -6.847  -9.145 1.00 . D D . 112 GLU N    1 1 
        2  19925 4 1 112 GLU O    O   3.208  -4.258  -6.871 1.00 . D D . 112 GLU O    1 1 
        2  19926 4 1 112 GLU OE1  O  -0.614  -8.680  -5.403 1.00 . D D . 112 GLU OE1  1 1 
        2  19927 4 1 112 GLU OE2  O   1.128  -8.272  -4.124 1.00 . D D . 112 GLU OE2  1 1 
        2  19928 4 1 113 CYS C    C   6.088  -4.670  -5.920 1.00 . D D . 113 CYS C    1 1 
        2  19929 4 1 113 CYS CA   C   5.145  -5.777  -5.408 1.00 . D D . 113 CYS CA   1 1 
        2  19930 4 1 113 CYS CB   C   5.954  -6.954  -4.820 1.00 . D D . 113 CYS CB   1 1 
        2  19931 4 1 113 CYS H    H   4.337  -7.189  -6.765 1.00 . D D . 113 CYS H    1 1 
        2  19932 4 1 113 CYS HA   H   4.519  -5.367  -4.619 1.00 . D D . 113 CYS HA   1 1 
        2  19933 4 1 113 CYS HB2  H   5.271  -7.724  -4.485 1.00 . D D . 113 CYS HB2  1 1 
        2  19934 4 1 113 CYS HB3  H   6.601  -7.366  -5.583 1.00 . D D . 113 CYS HB3  1 1 
        2  19935 4 1 113 CYS HG   H   7.164  -5.196  -3.415 1.00 . D D . 113 CYS HG   1 1 
        2  19936 4 1 113 CYS N    N   4.257  -6.253  -6.472 1.00 . D D . 113 CYS N    1 1 
        2  19937 4 1 113 CYS O    O   6.248  -3.640  -5.259 1.00 . D D . 113 CYS O    1 1 
        2  19938 4 1 113 CYS SG   S   6.993  -6.511  -3.407 1.00 . D D . 113 CYS SG   1 1 
        2  19939 4 1 114 ILE C    C   6.902  -2.596  -8.034 1.00 . D D . 114 ILE C    1 1 
        2  19940 4 1 114 ILE CA   C   7.604  -3.940  -7.769 1.00 . D D . 114 ILE CA   1 1 
        2  19941 4 1 114 ILE CB   C   8.195  -4.523  -9.114 1.00 . D D . 114 ILE CB   1 1 
        2  19942 4 1 114 ILE CD1  C   9.613  -6.497 -10.026 1.00 . D D . 114 ILE CD1  1 1 
        2  19943 4 1 114 ILE CG1  C   9.046  -5.797  -8.811 1.00 . D D . 114 ILE CG1  1 1 
        2  19944 4 1 114 ILE CG2  C   9.032  -3.460  -9.896 1.00 . D D . 114 ILE CG2  1 1 
        2  19945 4 1 114 ILE H    H   6.491  -5.741  -7.575 1.00 . D D . 114 ILE H    1 1 
        2  19946 4 1 114 ILE HA   H   8.434  -3.771  -7.087 1.00 . D D . 114 ILE HA   1 1 
        2  19947 4 1 114 ILE HB   H   7.358  -4.808  -9.748 1.00 . D D . 114 ILE HB   1 1 
        2  19948 4 1 114 ILE HD11 H  10.259  -7.299  -9.705 1.00 . D D . 114 ILE HD11 1 1 
        2  19949 4 1 114 ILE HD12 H  10.181  -5.798 -10.623 1.00 . D D . 114 ILE HD12 1 1 
        2  19950 4 1 114 ILE HD13 H   8.811  -6.911 -10.623 1.00 . D D . 114 ILE HD13 1 1 
        2  19951 4 1 114 ILE HG12 H   9.881  -5.528  -8.178 1.00 . D D . 114 ILE HG12 1 1 
        2  19952 4 1 114 ILE HG13 H   8.431  -6.517  -8.282 1.00 . D D . 114 ILE HG13 1 1 
        2  19953 4 1 114 ILE HG21 H   9.331  -3.858 -10.855 1.00 . D D . 114 ILE HG21 1 1 
        2  19954 4 1 114 ILE HG22 H   9.916  -3.199  -9.331 1.00 . D D . 114 ILE HG22 1 1 
        2  19955 4 1 114 ILE HG23 H   8.443  -2.568 -10.057 1.00 . D D . 114 ILE HG23 1 1 
        2  19956 4 1 114 ILE N    N   6.681  -4.898  -7.116 1.00 . D D . 114 ILE N    1 1 
        2  19957 4 1 114 ILE O    O   7.293  -1.580  -7.457 1.00 . D D . 114 ILE O    1 1 
        2  19958 4 1 115 THR C    C   4.626  -0.557  -8.137 1.00 . D D . 115 THR C    1 1 
        2  19959 4 1 115 THR CA   C   5.091  -1.436  -9.324 1.00 . D D . 115 THR CA   1 1 
        2  19960 4 1 115 THR CB   C   3.845  -1.863 -10.180 1.00 . D D . 115 THR CB   1 1 
        2  19961 4 1 115 THR CG2  C   3.054  -0.660 -10.725 1.00 . D D . 115 THR CG2  1 1 
        2  19962 4 1 115 THR H    H   5.536  -3.504  -9.197 1.00 . D D . 115 THR H    1 1 
        2  19963 4 1 115 THR HA   H   5.760  -0.861  -9.956 1.00 . D D . 115 THR HA   1 1 
        2  19964 4 1 115 THR HB   H   3.185  -2.457  -9.553 1.00 . D D . 115 THR HB   1 1 
        2  19965 4 1 115 THR HG1  H   4.195  -2.196 -12.098 1.00 . D D . 115 THR HG1  1 1 
        2  19966 4 1 115 THR HG21 H   2.191  -1.006 -11.275 1.00 . D D . 115 THR HG21 1 1 
        2  19967 4 1 115 THR HG22 H   3.678  -0.087 -11.390 1.00 . D D . 115 THR HG22 1 1 
        2  19968 4 1 115 THR HG23 H   2.728  -0.028  -9.909 1.00 . D D . 115 THR HG23 1 1 
        2  19969 4 1 115 THR N    N   5.837  -2.632  -8.869 1.00 . D D . 115 THR N    1 1 
        2  19970 4 1 115 THR O    O   4.670   0.683  -8.204 1.00 . D D . 115 THR O    1 1 
        2  19971 4 1 115 THR OG1  O   4.265  -2.690 -11.277 1.00 . D D . 115 THR OG1  1 1 
        2  19972 4 1 116 SER C    C   4.905   0.166  -5.129 1.00 . D D . 116 SER C    1 1 
        2  19973 4 1 116 SER CA   C   3.747  -0.580  -5.821 1.00 . D D . 116 SER CA   1 1 
        2  19974 4 1 116 SER CB   C   3.127  -1.628  -4.869 1.00 . D D . 116 SER CB   1 1 
        2  19975 4 1 116 SER H    H   4.218  -2.216  -7.082 1.00 . D D . 116 SER H    1 1 
        2  19976 4 1 116 SER HA   H   2.980   0.144  -6.097 1.00 . D D . 116 SER HA   1 1 
        2  19977 4 1 116 SER HB2  H   2.339  -2.159  -5.387 1.00 . D D . 116 SER HB2  1 1 
        2  19978 4 1 116 SER HB3  H   3.887  -2.338  -4.564 1.00 . D D . 116 SER HB3  1 1 
        2  19979 4 1 116 SER HG   H   1.607  -1.162  -3.706 1.00 . D D . 116 SER HG   1 1 
        2  19980 4 1 116 SER N    N   4.210  -1.233  -7.051 1.00 . D D . 116 SER N    1 1 
        2  19981 4 1 116 SER O    O   4.754   1.320  -4.755 1.00 . D D . 116 SER O    1 1 
        2  19982 4 1 116 SER OG   O   2.569  -1.031  -3.702 1.00 . D D . 116 SER OG   1 1 
        2  19983 4 1 117 MET C    C   7.842   1.260  -5.153 1.00 . D D . 117 MET C    1 1 
        2  19984 4 1 117 MET CA   C   7.262   0.094  -4.337 1.00 . D D . 117 MET CA   1 1 
        2  19985 4 1 117 MET CB   C   8.346  -0.982  -4.091 1.00 . D D . 117 MET CB   1 1 
        2  19986 4 1 117 MET CE   C   9.536  -3.939  -4.400 1.00 . D D . 117 MET CE   1 1 
        2  19987 4 1 117 MET CG   C   7.938  -2.070  -3.094 1.00 . D D . 117 MET CG   1 1 
        2  19988 4 1 117 MET H    H   6.139  -1.406  -5.364 1.00 . D D . 117 MET H    1 1 
        2  19989 4 1 117 MET HA   H   6.942   0.485  -3.375 1.00 . D D . 117 MET HA   1 1 
        2  19990 4 1 117 MET HB2  H   8.584  -1.463  -5.033 1.00 . D D . 117 MET HB2  1 1 
        2  19991 4 1 117 MET HB3  H   9.244  -0.505  -3.712 1.00 . D D . 117 MET HB3  1 1 
        2  19992 4 1 117 MET HE1  H  10.284  -4.715  -4.341 1.00 . D D . 117 MET HE1  1 1 
        2  19993 4 1 117 MET HE2  H   9.874  -3.166  -5.075 1.00 . D D . 117 MET HE2  1 1 
        2  19994 4 1 117 MET HE3  H   8.612  -4.361  -4.771 1.00 . D D . 117 MET HE3  1 1 
        2  19995 4 1 117 MET HG2  H   7.658  -1.606  -2.154 1.00 . D D . 117 MET HG2  1 1 
        2  19996 4 1 117 MET HG3  H   7.087  -2.611  -3.484 1.00 . D D . 117 MET HG3  1 1 
        2  19997 4 1 117 MET N    N   6.071  -0.497  -4.998 1.00 . D D . 117 MET N    1 1 
        2  19998 4 1 117 MET O    O   8.422   2.191  -4.583 1.00 . D D . 117 MET O    1 1 
        2  19999 4 1 117 MET SD   S   9.265  -3.246  -2.769 1.00 . D D . 117 MET SD   1 1 
        2  20000 4 1 118 VAL C    C   7.221   3.522  -7.117 1.00 . D D . 118 VAL C    1 1 
        2  20001 4 1 118 VAL CA   C   8.059   2.263  -7.406 1.00 . D D . 118 VAL CA   1 1 
        2  20002 4 1 118 VAL CB   C   7.868   1.822  -8.909 1.00 . D D . 118 VAL CB   1 1 
        2  20003 4 1 118 VAL CG1  C   8.159   2.979  -9.891 1.00 . D D . 118 VAL CG1  1 1 
        2  20004 4 1 118 VAL CG2  C   8.744   0.593  -9.237 1.00 . D D . 118 VAL CG2  1 1 
        2  20005 4 1 118 VAL H    H   7.273   0.377  -6.858 1.00 . D D . 118 VAL H    1 1 
        2  20006 4 1 118 VAL HA   H   9.112   2.489  -7.243 1.00 . D D . 118 VAL HA   1 1 
        2  20007 4 1 118 VAL HB   H   6.828   1.531  -9.041 1.00 . D D . 118 VAL HB   1 1 
        2  20008 4 1 118 VAL HG11 H   9.219   3.202  -9.897 1.00 . D D . 118 VAL HG11 1 1 
        2  20009 4 1 118 VAL HG12 H   7.618   3.864  -9.586 1.00 . D D . 118 VAL HG12 1 1 
        2  20010 4 1 118 VAL HG13 H   7.842   2.710 -10.884 1.00 . D D . 118 VAL HG13 1 1 
        2  20011 4 1 118 VAL HG21 H   9.787   0.831  -9.072 1.00 . D D . 118 VAL HG21 1 1 
        2  20012 4 1 118 VAL HG22 H   8.607   0.304 -10.268 1.00 . D D . 118 VAL HG22 1 1 
        2  20013 4 1 118 VAL HG23 H   8.467  -0.234  -8.599 1.00 . D D . 118 VAL HG23 1 1 
        2  20014 4 1 118 VAL N    N   7.675   1.187  -6.484 1.00 . D D . 118 VAL N    1 1 
        2  20015 4 1 118 VAL O    O   7.769   4.610  -6.938 1.00 . D D . 118 VAL O    1 1 
        2  20016 4 1 119 SER C    C   5.084   5.037  -5.395 1.00 . D D . 119 SER C    1 1 
        2  20017 4 1 119 SER CA   C   4.941   4.454  -6.824 1.00 . D D . 119 SER CA   1 1 
        2  20018 4 1 119 SER CB   C   3.492   3.985  -7.095 1.00 . D D . 119 SER CB   1 1 
        2  20019 4 1 119 SER H    H   5.525   2.433  -7.125 1.00 . D D . 119 SER H    1 1 
        2  20020 4 1 119 SER HA   H   5.194   5.230  -7.544 1.00 . D D . 119 SER HA   1 1 
        2  20021 4 1 119 SER HB2  H   2.812   4.820  -6.996 1.00 . D D . 119 SER HB2  1 1 
        2  20022 4 1 119 SER HB3  H   3.425   3.594  -8.104 1.00 . D D . 119 SER HB3  1 1 
        2  20023 4 1 119 SER HG   H   2.960   3.340  -5.325 1.00 . D D . 119 SER HG   1 1 
        2  20024 4 1 119 SER N    N   5.885   3.342  -7.037 1.00 . D D . 119 SER N    1 1 
        2  20025 4 1 119 SER O    O   4.888   6.240  -5.183 1.00 . D D . 119 SER O    1 1 
        2  20026 4 1 119 SER OG   O   3.086   2.965  -6.202 1.00 . D D . 119 SER OG   1 1 
        2  20027 4 1 120 ARG C    C   7.050   5.355  -2.952 1.00 . D D . 120 ARG C    1 1 
        2  20028 4 1 120 ARG CA   C   5.741   4.550  -3.025 1.00 . D D . 120 ARG CA   1 1 
        2  20029 4 1 120 ARG CB   C   5.832   3.292  -2.114 1.00 . D D . 120 ARG CB   1 1 
        2  20030 4 1 120 ARG CD   C   4.654   1.213  -1.150 1.00 . D D . 120 ARG CD   1 1 
        2  20031 4 1 120 ARG CG   C   4.499   2.533  -1.931 1.00 . D D . 120 ARG CG   1 1 
        2  20032 4 1 120 ARG CZ   C   2.577   0.278  -0.077 1.00 . D D . 120 ARG CZ   1 1 
        2  20033 4 1 120 ARG H    H   5.536   3.218  -4.676 1.00 . D D . 120 ARG H    1 1 
        2  20034 4 1 120 ARG HA   H   4.923   5.177  -2.676 1.00 . D D . 120 ARG HA   1 1 
        2  20035 4 1 120 ARG HB2  H   6.556   2.607  -2.548 1.00 . D D . 120 ARG HB2  1 1 
        2  20036 4 1 120 ARG HB3  H   6.187   3.591  -1.134 1.00 . D D . 120 ARG HB3  1 1 
        2  20037 4 1 120 ARG HD2  H   5.424   0.615  -1.624 1.00 . D D . 120 ARG HD2  1 1 
        2  20038 4 1 120 ARG HD3  H   4.956   1.434  -0.130 1.00 . D D . 120 ARG HD3  1 1 
        2  20039 4 1 120 ARG HE   H   3.134   0.019  -1.988 1.00 . D D . 120 ARG HE   1 1 
        2  20040 4 1 120 ARG HG2  H   3.804   3.170  -1.396 1.00 . D D . 120 ARG HG2  1 1 
        2  20041 4 1 120 ARG HG3  H   4.087   2.311  -2.911 1.00 . D D . 120 ARG HG3  1 1 
        2  20042 4 1 120 ARG HH11 H   3.687   1.398   1.204 1.00 . D D . 120 ARG HH11 1 1 
        2  20043 4 1 120 ARG HH12 H   2.236   0.713   1.878 1.00 . D D . 120 ARG HH12 1 1 
        2  20044 4 1 120 ARG HH21 H   1.235  -0.885  -1.067 1.00 . D D . 120 ARG HH21 1 1 
        2  20045 4 1 120 ARG HH22 H   0.868  -0.565   0.605 1.00 . D D . 120 ARG HH22 1 1 
        2  20046 4 1 120 ARG N    N   5.450   4.161  -4.430 1.00 . D D . 120 ARG N    1 1 
        2  20047 4 1 120 ARG NE   N   3.395   0.436  -1.137 1.00 . D D . 120 ARG NE   1 1 
        2  20048 4 1 120 ARG NH1  N   2.862   0.840   1.097 1.00 . D D . 120 ARG NH1  1 1 
        2  20049 4 1 120 ARG NH2  N   1.474  -0.450  -0.191 1.00 . D D . 120 ARG NH2  1 1 
        2  20050 4 1 120 ARG O    O   7.168   6.286  -2.150 1.00 . D D . 120 ARG O    1 1 
        2  20051 4 1 121 GLY C    C   9.123   6.914  -4.922 1.00 . D D . 121 GLY C    1 1 
        2  20052 4 1 121 GLY CA   C   9.273   5.722  -3.978 1.00 . D D . 121 GLY CA   1 1 
        2  20053 4 1 121 GLY H    H   7.877   4.176  -4.359 1.00 . D D . 121 GLY H    1 1 
        2  20054 4 1 121 GLY HA2  H   9.615   6.078  -3.010 1.00 . D D . 121 GLY HA2  1 1 
        2  20055 4 1 121 GLY HA3  H  10.018   5.051  -4.382 1.00 . D D . 121 GLY HA3  1 1 
        2  20056 4 1 121 GLY N    N   8.020   4.980  -3.814 1.00 . D D . 121 GLY N    1 1 
        2  20057 4 1 121 GLY O    O  10.099   7.591  -5.203 1.00 . D D . 121 GLY O    1 1 
        2  20058 4 1 122 THR C    C   8.256   8.359  -7.593 1.00 . D D . 122 THR C    1 1 
        2  20059 4 1 122 THR CA   C   7.450   8.258  -6.272 1.00 . D D . 122 THR CA   1 1 
        2  20060 4 1 122 THR CB   C   7.392   9.638  -5.497 1.00 . D D . 122 THR CB   1 1 
        2  20061 4 1 122 THR CG2  C   6.605   9.526  -4.172 1.00 . D D . 122 THR CG2  1 1 
        2  20062 4 1 122 THR H    H   7.189   6.485  -5.167 1.00 . D D . 122 THR H    1 1 
        2  20063 4 1 122 THR HA   H   6.428   8.019  -6.559 1.00 . D D . 122 THR HA   1 1 
        2  20064 4 1 122 THR HB   H   6.887  10.358  -6.132 1.00 . D D . 122 THR HB   1 1 
        2  20065 4 1 122 THR HG1  H   9.332   9.426  -5.125 1.00 . D D . 122 THR HG1  1 1 
        2  20066 4 1 122 THR HG21 H   7.156   8.913  -3.473 1.00 . D D . 122 THR HG21 1 1 
        2  20067 4 1 122 THR HG22 H   5.638   9.077  -4.334 1.00 . D D . 122 THR HG22 1 1 
        2  20068 4 1 122 THR HG23 H   6.472  10.511  -3.748 1.00 . D D . 122 THR HG23 1 1 
        2  20069 4 1 122 THR N    N   7.877   7.133  -5.407 1.00 . D D . 122 THR N    1 1 
        2  20070 4 1 122 THR O    O   8.503   9.453  -8.117 1.00 . D D . 122 THR O    1 1 
        2  20071 4 1 122 THR OG1  O   8.707  10.150  -5.201 1.00 . D D . 122 THR OG1  1 1 
        2  20072 4 1 123 PHE C    C   8.163   6.766 -10.543 1.00 . D D . 123 PHE C    1 1 
        2  20073 4 1 123 PHE CA   C   9.245   7.053  -9.472 1.00 . D D . 123 PHE CA   1 1 
        2  20074 4 1 123 PHE CB   C  10.280   5.899  -9.454 1.00 . D D . 123 PHE CB   1 1 
        2  20075 4 1 123 PHE CD1  C  12.609   6.870  -9.278 1.00 . D D . 123 PHE CD1  1 1 
        2  20076 4 1 123 PHE CD2  C  11.704   5.774  -7.345 1.00 . D D . 123 PHE CD2  1 1 
        2  20077 4 1 123 PHE CE1  C  13.773   7.126  -8.590 1.00 . D D . 123 PHE CE1  1 1 
        2  20078 4 1 123 PHE CE2  C  12.873   6.034  -6.654 1.00 . D D . 123 PHE CE2  1 1 
        2  20079 4 1 123 PHE CG   C  11.551   6.191  -8.670 1.00 . D D . 123 PHE CG   1 1 
        2  20080 4 1 123 PHE CZ   C  13.908   6.710  -7.278 1.00 . D D . 123 PHE CZ   1 1 
        2  20081 4 1 123 PHE H    H   8.443   6.370  -7.636 1.00 . D D . 123 PHE H    1 1 
        2  20082 4 1 123 PHE HA   H   9.751   7.983  -9.718 1.00 . D D . 123 PHE HA   1 1 
        2  20083 4 1 123 PHE HB2  H   9.816   5.014  -9.033 1.00 . D D . 123 PHE HB2  1 1 
        2  20084 4 1 123 PHE HB3  H  10.572   5.670 -10.477 1.00 . D D . 123 PHE HB3  1 1 
        2  20085 4 1 123 PHE HD1  H  12.510   7.203 -10.305 1.00 . D D . 123 PHE HD1  1 1 
        2  20086 4 1 123 PHE HD2  H  10.898   5.242  -6.856 1.00 . D D . 123 PHE HD2  1 1 
        2  20087 4 1 123 PHE HE1  H  14.586   7.650  -9.082 1.00 . D D . 123 PHE HE1  1 1 
        2  20088 4 1 123 PHE HE2  H  12.980   5.709  -5.628 1.00 . D D . 123 PHE HE2  1 1 
        2  20089 4 1 123 PHE HZ   H  14.824   6.913  -6.737 1.00 . D D . 123 PHE HZ   1 1 
        2  20090 4 1 123 PHE N    N   8.617   7.189  -8.142 1.00 . D D . 123 PHE N    1 1 
        2  20091 4 1 123 PHE O    O   7.057   6.329 -10.190 1.00 . D D . 123 PHE O    1 1 
        2  20092 4 1 124 PRO C    C   7.231   5.102 -12.954 1.00 . D D . 124 PRO C    1 1 
        2  20093 4 1 124 PRO CA   C   7.577   6.610 -12.992 1.00 . D D . 124 PRO CA   1 1 
        2  20094 4 1 124 PRO CB   C   8.411   6.974 -14.251 1.00 . D D . 124 PRO CB   1 1 
        2  20095 4 1 124 PRO CD   C   9.639   7.796 -12.368 1.00 . D D . 124 PRO CD   1 1 
        2  20096 4 1 124 PRO CG   C   9.269   8.117 -13.800 1.00 . D D . 124 PRO CG   1 1 
        2  20097 4 1 124 PRO HA   H   6.655   7.188 -12.989 1.00 . D D . 124 PRO HA   1 1 
        2  20098 4 1 124 PRO HB2  H   9.024   6.126 -14.562 1.00 . D D . 124 PRO HB2  1 1 
        2  20099 4 1 124 PRO HB3  H   7.765   7.279 -15.064 1.00 . D D . 124 PRO HB3  1 1 
        2  20100 4 1 124 PRO HD2  H  10.535   7.185 -12.331 1.00 . D D . 124 PRO HD2  1 1 
        2  20101 4 1 124 PRO HD3  H   9.781   8.703 -11.795 1.00 . D D . 124 PRO HD3  1 1 
        2  20102 4 1 124 PRO HG2  H  10.157   8.187 -14.426 1.00 . D D . 124 PRO HG2  1 1 
        2  20103 4 1 124 PRO HG3  H   8.712   9.052 -13.844 1.00 . D D . 124 PRO HG3  1 1 
        2  20104 4 1 124 PRO N    N   8.458   7.028 -11.866 1.00 . D D . 124 PRO N    1 1 
        2  20105 4 1 124 PRO O    O   8.131   4.249 -12.944 1.00 . D D . 124 PRO O    1 1 
        2  20106 4 1 125 GLN C    C   5.879   2.494 -13.889 1.00 . D D . 125 GLN C    1 1 
        2  20107 4 1 125 GLN CA   C   5.333   3.466 -12.813 1.00 . D D . 125 GLN CA   1 1 
        2  20108 4 1 125 GLN CB   C   3.784   3.578 -12.897 1.00 . D D . 125 GLN CB   1 1 
        2  20109 4 1 125 GLN CD   C   1.522   2.411 -12.963 1.00 . D D . 125 GLN CD   1 1 
        2  20110 4 1 125 GLN CG   C   3.033   2.239 -12.947 1.00 . D D . 125 GLN CG   1 1 
        2  20111 4 1 125 GLN H    H   5.290   5.577 -12.979 1.00 . D D . 125 GLN H    1 1 
        2  20112 4 1 125 GLN HA   H   5.599   3.083 -11.834 1.00 . D D . 125 GLN HA   1 1 
        2  20113 4 1 125 GLN HB2  H   3.433   4.125 -12.028 1.00 . D D . 125 GLN HB2  1 1 
        2  20114 4 1 125 GLN HB3  H   3.522   4.148 -13.785 1.00 . D D . 125 GLN HB3  1 1 
        2  20115 4 1 125 GLN HE21 H   1.449   2.321 -10.974 1.00 . D D . 125 GLN HE21 1 1 
        2  20116 4 1 125 GLN HE22 H  -0.071   2.510 -11.777 1.00 . D D . 125 GLN HE22 1 1 
        2  20117 4 1 125 GLN HG2  H   3.330   1.706 -13.845 1.00 . D D . 125 GLN HG2  1 1 
        2  20118 4 1 125 GLN HG3  H   3.312   1.651 -12.082 1.00 . D D . 125 GLN HG3  1 1 
        2  20119 4 1 125 GLN N    N   5.912   4.821 -12.926 1.00 . D D . 125 GLN N    1 1 
        2  20120 4 1 125 GLN NE2  N   0.906   2.422 -11.786 1.00 . D D . 125 GLN NE2  1 1 
        2  20121 4 1 125 GLN O    O   6.082   2.884 -15.042 1.00 . D D . 125 GLN O    1 1 
        2  20122 4 1 125 GLN OE1  O   0.911   2.541 -14.027 1.00 . D D . 125 GLN OE1  1 1 
        2  20123 4 1 126 LEU C    C   5.780  -1.040 -14.429 1.00 . D D . 126 LEU C    1 1 
        2  20124 4 1 126 LEU CA   C   6.704   0.186 -14.343 1.00 . D D . 126 LEU CA   1 1 
        2  20125 4 1 126 LEU CB   C   8.097  -0.200 -13.767 1.00 . D D . 126 LEU CB   1 1 
        2  20126 4 1 126 LEU CD1  C   9.232  -0.863 -15.989 1.00 . D D . 126 LEU CD1  1 1 
        2  20127 4 1 126 LEU CD2  C  10.153  -1.730 -13.772 1.00 . D D . 126 LEU CD2  1 1 
        2  20128 4 1 126 LEU CG   C   8.888  -1.303 -14.548 1.00 . D D . 126 LEU CG   1 1 
        2  20129 4 1 126 LEU H    H   5.780   0.954 -12.595 1.00 . D D . 126 LEU H    1 1 
        2  20130 4 1 126 LEU HA   H   6.839   0.592 -15.346 1.00 . D D . 126 LEU HA   1 1 
        2  20131 4 1 126 LEU HB2  H   8.707   0.699 -13.734 1.00 . D D . 126 LEU HB2  1 1 
        2  20132 4 1 126 LEU HB3  H   7.956  -0.543 -12.744 1.00 . D D . 126 LEU HB3  1 1 
        2  20133 4 1 126 LEU HD11 H   9.851   0.027 -15.968 1.00 . D D . 126 LEU HD11 1 1 
        2  20134 4 1 126 LEU HD12 H   8.320  -0.650 -16.532 1.00 . D D . 126 LEU HD12 1 1 
        2  20135 4 1 126 LEU HD13 H   9.766  -1.656 -16.495 1.00 . D D . 126 LEU HD13 1 1 
        2  20136 4 1 126 LEU HD21 H  10.814  -0.881 -13.643 1.00 . D D . 126 LEU HD21 1 1 
        2  20137 4 1 126 LEU HD22 H  10.671  -2.506 -14.319 1.00 . D D . 126 LEU HD22 1 1 
        2  20138 4 1 126 LEU HD23 H   9.871  -2.114 -12.800 1.00 . D D . 126 LEU HD23 1 1 
        2  20139 4 1 126 LEU HG   H   8.256  -2.179 -14.633 1.00 . D D . 126 LEU HG   1 1 
        2  20140 4 1 126 LEU N    N   6.083   1.219 -13.493 1.00 . D D . 126 LEU N    1 1 
        2  20141 4 1 126 LEU O    O   5.653  -1.794 -13.460 1.00 . D D . 126 LEU O    1 1 
        2  20142 4 1 127 ASN C    C   4.724  -3.233 -16.943 1.00 . D D . 127 ASN C    1 1 
        2  20143 4 1 127 ASN CA   C   4.182  -2.332 -15.827 1.00 . D D . 127 ASN CA   1 1 
        2  20144 4 1 127 ASN CB   C   2.774  -1.788 -16.212 1.00 . D D . 127 ASN CB   1 1 
        2  20145 4 1 127 ASN CG   C   2.096  -0.975 -15.107 1.00 . D D . 127 ASN CG   1 1 
        2  20146 4 1 127 ASN H    H   5.294  -0.592 -16.317 1.00 . D D . 127 ASN H    1 1 
        2  20147 4 1 127 ASN HA   H   4.090  -2.921 -14.913 1.00 . D D . 127 ASN HA   1 1 
        2  20148 4 1 127 ASN HB2  H   2.870  -1.152 -17.087 1.00 . D D . 127 ASN HB2  1 1 
        2  20149 4 1 127 ASN HB3  H   2.120  -2.620 -16.462 1.00 . D D . 127 ASN HB3  1 1 
        2  20150 4 1 127 ASN HD21 H   1.179   0.156 -16.452 1.00 . D D . 127 ASN HD21 1 1 
        2  20151 4 1 127 ASN HD22 H   0.862   0.542 -14.798 1.00 . D D . 127 ASN HD22 1 1 
        2  20152 4 1 127 ASN N    N   5.127  -1.222 -15.586 1.00 . D D . 127 ASN N    1 1 
        2  20153 4 1 127 ASN ND2  N   1.295   0.006 -15.490 1.00 . D D . 127 ASN ND2  1 1 
        2  20154 4 1 127 ASN O    O   4.546  -2.932 -18.132 1.00 . D D . 127 ASN O    1 1 
        2  20155 4 1 127 ASN OD1  O   2.287  -1.232 -13.917 1.00 . D D . 127 ASN OD1  1 1 
        2  20156 4 1 128 LEU C    C   4.714  -6.038 -18.167 1.00 . D D . 128 LEU C    1 1 
        2  20157 4 1 128 LEU CA   C   5.912  -5.324 -17.517 1.00 . D D . 128 LEU CA   1 1 
        2  20158 4 1 128 LEU CB   C   6.867  -6.369 -16.854 1.00 . D D . 128 LEU CB   1 1 
        2  20159 4 1 128 LEU CD1  C   8.106  -5.064 -14.989 1.00 . D D . 128 LEU CD1  1 1 
        2  20160 4 1 128 LEU CD2  C   9.290  -6.979 -16.217 1.00 . D D . 128 LEU CD2  1 1 
        2  20161 4 1 128 LEU CG   C   8.247  -5.835 -16.323 1.00 . D D . 128 LEU CG   1 1 
        2  20162 4 1 128 LEU H    H   5.579  -4.467 -15.604 1.00 . D D . 128 LEU H    1 1 
        2  20163 4 1 128 LEU HA   H   6.467  -4.788 -18.286 1.00 . D D . 128 LEU HA   1 1 
        2  20164 4 1 128 LEU HB2  H   6.336  -6.832 -16.027 1.00 . D D . 128 LEU HB2  1 1 
        2  20165 4 1 128 LEU HB3  H   7.067  -7.142 -17.591 1.00 . D D . 128 LEU HB3  1 1 
        2  20166 4 1 128 LEU HD11 H   7.708  -5.718 -14.223 1.00 . D D . 128 LEU HD11 1 1 
        2  20167 4 1 128 LEU HD12 H   7.436  -4.227 -15.128 1.00 . D D . 128 LEU HD12 1 1 
        2  20168 4 1 128 LEU HD13 H   9.074  -4.691 -14.677 1.00 . D D . 128 LEU HD13 1 1 
        2  20169 4 1 128 LEU HD21 H   9.431  -7.431 -17.194 1.00 . D D . 128 LEU HD21 1 1 
        2  20170 4 1 128 LEU HD22 H   8.946  -7.734 -15.523 1.00 . D D . 128 LEU HD22 1 1 
        2  20171 4 1 128 LEU HD23 H  10.237  -6.583 -15.874 1.00 . D D . 128 LEU HD23 1 1 
        2  20172 4 1 128 LEU HG   H   8.635  -5.126 -17.046 1.00 . D D . 128 LEU HG   1 1 
        2  20173 4 1 128 LEU N    N   5.412  -4.328 -16.557 1.00 . D D . 128 LEU N    1 1 
        2  20174 4 1 128 LEU O    O   3.920  -6.678 -17.464 1.00 . D D . 128 LEU O    1 1 
        2  20175 4 1 129 ALA C    C   3.614  -8.065 -20.156 1.00 . D D . 129 ALA C    1 1 
        2  20176 4 1 129 ALA CA   C   3.531  -6.523 -20.296 1.00 . D D . 129 ALA CA   1 1 
        2  20177 4 1 129 ALA CB   C   3.642  -6.082 -21.771 1.00 . D D . 129 ALA CB   1 1 
        2  20178 4 1 129 ALA H    H   5.214  -5.291 -19.955 1.00 . D D . 129 ALA H    1 1 
        2  20179 4 1 129 ALA HA   H   2.570  -6.186 -19.913 1.00 . D D . 129 ALA HA   1 1 
        2  20180 4 1 129 ALA HB1  H   4.595  -6.398 -22.174 1.00 . D D . 129 ALA HB1  1 1 
        2  20181 4 1 129 ALA HB2  H   3.571  -5.004 -21.834 1.00 . D D . 129 ALA HB2  1 1 
        2  20182 4 1 129 ALA HB3  H   2.844  -6.525 -22.352 1.00 . D D . 129 ALA HB3  1 1 
        2  20183 4 1 129 ALA N    N   4.578  -5.874 -19.497 1.00 . D D . 129 ALA N    1 1 
        2  20184 4 1 129 ALA O    O   4.724  -8.614 -20.049 1.00 . D D . 129 ALA O    1 1 
        2  20185 4 1 130 PRO C    C   2.923 -11.009 -21.131 1.00 . D D . 130 PRO C    1 1 
        2  20186 4 1 130 PRO CA   C   2.418 -10.238 -19.892 1.00 . D D . 130 PRO CA   1 1 
        2  20187 4 1 130 PRO CB   C   0.919 -10.530 -19.567 1.00 . D D . 130 PRO CB   1 1 
        2  20188 4 1 130 PRO CD   C   1.083  -8.277 -20.416 1.00 . D D . 130 PRO CD   1 1 
        2  20189 4 1 130 PRO CG   C   0.224  -9.187 -19.584 1.00 . D D . 130 PRO CG   1 1 
        2  20190 4 1 130 PRO HA   H   3.034 -10.497 -19.030 1.00 . D D . 130 PRO HA   1 1 
        2  20191 4 1 130 PRO HB2  H   0.491 -11.197 -20.315 1.00 . D D . 130 PRO HB2  1 1 
        2  20192 4 1 130 PRO HB3  H   0.825 -10.987 -18.590 1.00 . D D . 130 PRO HB3  1 1 
        2  20193 4 1 130 PRO HD2  H   0.838  -8.365 -21.471 1.00 . D D . 130 PRO HD2  1 1 
        2  20194 4 1 130 PRO HD3  H   0.978  -7.248 -20.092 1.00 . D D . 130 PRO HD3  1 1 
        2  20195 4 1 130 PRO HG2  H  -0.766  -9.287 -20.026 1.00 . D D . 130 PRO HG2  1 1 
        2  20196 4 1 130 PRO HG3  H   0.130  -8.790 -18.578 1.00 . D D . 130 PRO HG3  1 1 
        2  20197 4 1 130 PRO N    N   2.449  -8.787 -20.139 1.00 . D D . 130 PRO N    1 1 
        2  20198 4 1 130 PRO O    O   2.241 -11.064 -22.164 1.00 . D D . 130 PRO O    1 1 
        2  20199 4 1 131 VAL C    C   4.811 -13.769 -21.935 1.00 . D D . 131 VAL C    1 1 
        2  20200 4 1 131 VAL CA   C   4.820 -12.246 -22.141 1.00 . D D . 131 VAL CA   1 1 
        2  20201 4 1 131 VAL CB   C   6.301 -11.722 -22.316 1.00 . D D . 131 VAL CB   1 1 
        2  20202 4 1 131 VAL CG1  C   6.322 -10.219 -22.707 1.00 . D D . 131 VAL CG1  1 1 
        2  20203 4 1 131 VAL CG2  C   7.154 -11.978 -21.043 1.00 . D D . 131 VAL CG2  1 1 
        2  20204 4 1 131 VAL H    H   4.585 -11.547 -20.152 1.00 . D D . 131 VAL H    1 1 
        2  20205 4 1 131 VAL HA   H   4.273 -12.019 -23.060 1.00 . D D . 131 VAL HA   1 1 
        2  20206 4 1 131 VAL HB   H   6.756 -12.275 -23.137 1.00 . D D . 131 VAL HB   1 1 
        2  20207 4 1 131 VAL HG11 H   7.344  -9.887 -22.840 1.00 . D D . 131 VAL HG11 1 1 
        2  20208 4 1 131 VAL HG12 H   5.854  -9.627 -21.930 1.00 . D D . 131 VAL HG12 1 1 
        2  20209 4 1 131 VAL HG13 H   5.780 -10.076 -23.634 1.00 . D D . 131 VAL HG13 1 1 
        2  20210 4 1 131 VAL HG21 H   7.184 -13.040 -20.834 1.00 . D D . 131 VAL HG21 1 1 
        2  20211 4 1 131 VAL HG22 H   6.720 -11.462 -20.199 1.00 . D D . 131 VAL HG22 1 1 
        2  20212 4 1 131 VAL HG23 H   8.165 -11.620 -21.198 1.00 . D D . 131 VAL HG23 1 1 
        2  20213 4 1 131 VAL N    N   4.135 -11.577 -21.020 1.00 . D D . 131 VAL N    1 1 
        2  20214 4 1 131 VAL O    O   4.962 -14.261 -20.807 1.00 . D D . 131 VAL O    1 1 
        2  20215 4 1 132 ASN C    C   6.047 -16.480 -23.177 1.00 . D D . 132 ASN C    1 1 
        2  20216 4 1 132 ASN CA   C   4.596 -15.972 -23.051 1.00 . D D . 132 ASN CA   1 1 
        2  20217 4 1 132 ASN CB   C   3.699 -16.496 -24.206 1.00 . D D . 132 ASN CB   1 1 
        2  20218 4 1 132 ASN CG   C   3.581 -18.025 -24.269 1.00 . D D . 132 ASN CG   1 1 
        2  20219 4 1 132 ASN H    H   4.434 -14.032 -23.883 1.00 . D D . 132 ASN H    1 1 
        2  20220 4 1 132 ASN HA   H   4.184 -16.319 -22.105 1.00 . D D . 132 ASN HA   1 1 
        2  20221 4 1 132 ASN HB2  H   2.701 -16.099 -24.082 1.00 . D D . 132 ASN HB2  1 1 
        2  20222 4 1 132 ASN HB3  H   4.099 -16.138 -25.150 1.00 . D D . 132 ASN HB3  1 1 
        2  20223 4 1 132 ASN HD21 H   3.522 -17.974 -26.254 1.00 . D D . 132 ASN HD21 1 1 
        2  20224 4 1 132 ASN HD22 H   3.421 -19.542 -25.536 1.00 . D D . 132 ASN HD22 1 1 
        2  20225 4 1 132 ASN N    N   4.600 -14.502 -23.038 1.00 . D D . 132 ASN N    1 1 
        2  20226 4 1 132 ASN ND2  N   3.498 -18.568 -25.473 1.00 . D D . 132 ASN ND2  1 1 
        2  20227 4 1 132 ASN O    O   6.535 -16.804 -24.271 1.00 . D D . 132 ASN O    1 1 
        2  20228 4 1 132 ASN OD1  O   3.586 -18.712 -23.248 1.00 . D D . 132 ASN OD1  1 1 
        2  20229 4 1 133 PHE C    C   8.193 -18.476 -21.931 1.00 . D D . 133 PHE C    1 1 
        2  20230 4 1 133 PHE CA   C   8.136 -16.940 -21.935 1.00 . D D . 133 PHE CA   1 1 
        2  20231 4 1 133 PHE CB   C   8.814 -16.339 -20.680 1.00 . D D . 133 PHE CB   1 1 
        2  20232 4 1 133 PHE CD1  C   6.995 -16.188 -18.898 1.00 . D D . 133 PHE CD1  1 1 
        2  20233 4 1 133 PHE CD2  C   8.859 -17.638 -18.488 1.00 . D D . 133 PHE CD2  1 1 
        2  20234 4 1 133 PHE CE1  C   6.457 -16.533 -17.677 1.00 . D D . 133 PHE CE1  1 1 
        2  20235 4 1 133 PHE CE2  C   8.317 -17.980 -17.269 1.00 . D D . 133 PHE CE2  1 1 
        2  20236 4 1 133 PHE CG   C   8.208 -16.737 -19.332 1.00 . D D . 133 PHE CG   1 1 
        2  20237 4 1 133 PHE CZ   C   7.119 -17.428 -16.865 1.00 . D D . 133 PHE CZ   1 1 
        2  20238 4 1 133 PHE H    H   6.312 -16.110 -21.235 1.00 . D D . 133 PHE H    1 1 
        2  20239 4 1 133 PHE HA   H   8.671 -16.588 -22.815 1.00 . D D . 133 PHE HA   1 1 
        2  20240 4 1 133 PHE HB2  H   9.861 -16.628 -20.677 1.00 . D D . 133 PHE HB2  1 1 
        2  20241 4 1 133 PHE HB3  H   8.769 -15.259 -20.753 1.00 . D D . 133 PHE HB3  1 1 
        2  20242 4 1 133 PHE HD1  H   6.474 -15.486 -19.535 1.00 . D D . 133 PHE HD1  1 1 
        2  20243 4 1 133 PHE HD2  H   9.800 -18.075 -18.799 1.00 . D D . 133 PHE HD2  1 1 
        2  20244 4 1 133 PHE HE1  H   5.517 -16.101 -17.353 1.00 . D D . 133 PHE HE1  1 1 
        2  20245 4 1 133 PHE HE2  H   8.832 -18.685 -16.625 1.00 . D D . 133 PHE HE2  1 1 
        2  20246 4 1 133 PHE HZ   H   6.697 -17.700 -15.903 1.00 . D D . 133 PHE HZ   1 1 
        2  20247 4 1 133 PHE N    N   6.747 -16.465 -22.038 1.00 . D D . 133 PHE N    1 1 
        2  20248 4 1 133 PHE O    O   9.252 -19.057 -22.191 1.00 . D D . 133 PHE O    1 1 
        2  20249 4 1 134 ASP C    C   7.241 -21.080 -23.114 1.00 . D D . 134 ASP C    1 1 
        2  20250 4 1 134 ASP CA   C   6.822 -20.553 -21.734 1.00 . D D . 134 ASP CA   1 1 
        2  20251 4 1 134 ASP CB   C   5.330 -20.898 -21.481 1.00 . D D . 134 ASP CB   1 1 
        2  20252 4 1 134 ASP CG   C   4.844 -20.577 -20.063 1.00 . D D . 134 ASP CG   1 1 
        2  20253 4 1 134 ASP H    H   6.297 -18.558 -21.283 1.00 . D D . 134 ASP H    1 1 
        2  20254 4 1 134 ASP HA   H   7.419 -21.039 -20.975 1.00 . D D . 134 ASP HA   1 1 
        2  20255 4 1 134 ASP HB2  H   4.714 -20.340 -22.180 1.00 . D D . 134 ASP HB2  1 1 
        2  20256 4 1 134 ASP HB3  H   5.183 -21.956 -21.668 1.00 . D D . 134 ASP HB3  1 1 
        2  20257 4 1 134 ASP N    N   7.038 -19.102 -21.625 1.00 . D D . 134 ASP N    1 1 
        2  20258 4 1 134 ASP O    O   7.955 -22.069 -23.200 1.00 . D D . 134 ASP O    1 1 
        2  20259 4 1 134 ASP OD1  O   4.461 -21.515 -19.318 1.00 . D D . 134 ASP OD1  1 1 
        2  20260 4 1 134 ASP OD2  O   4.832 -19.387 -19.697 1.00 . D D . 134 ASP OD2  1 1 
        2  20261 4 1 135 ALA C    C   8.540 -20.804 -25.920 1.00 . D D . 135 ALA C    1 1 
        2  20262 4 1 135 ALA CA   C   7.037 -20.785 -25.584 1.00 . D D . 135 ALA CA   1 1 
        2  20263 4 1 135 ALA CB   C   6.287 -19.838 -26.526 1.00 . D D . 135 ALA CB   1 1 
        2  20264 4 1 135 ALA H    H   6.271 -19.572 -24.013 1.00 . D D . 135 ALA H    1 1 
        2  20265 4 1 135 ALA HA   H   6.632 -21.787 -25.719 1.00 . D D . 135 ALA HA   1 1 
        2  20266 4 1 135 ALA HB1  H   5.227 -19.902 -26.333 1.00 . D D . 135 ALA HB1  1 1 
        2  20267 4 1 135 ALA HB2  H   6.478 -20.107 -27.557 1.00 . D D . 135 ALA HB2  1 1 
        2  20268 4 1 135 ALA HB3  H   6.610 -18.824 -26.350 1.00 . D D . 135 ALA HB3  1 1 
        2  20269 4 1 135 ALA N    N   6.792 -20.387 -24.178 1.00 . D D . 135 ALA N    1 1 
        2  20270 4 1 135 ALA O    O   9.035 -21.745 -26.560 1.00 . D D . 135 ALA O    1 1 
        2  20271 4 1 136 LEU C    C  11.438 -20.768 -24.855 1.00 . D D . 136 LEU C    1 1 
        2  20272 4 1 136 LEU CA   C  10.716 -19.638 -25.624 1.00 . D D . 136 LEU CA   1 1 
        2  20273 4 1 136 LEU CB   C  11.210 -18.257 -25.115 1.00 . D D . 136 LEU CB   1 1 
        2  20274 4 1 136 LEU CD1  C  13.203 -17.931 -26.718 1.00 . D D . 136 LEU CD1  1 1 
        2  20275 4 1 136 LEU CD2  C  13.186 -16.761 -24.433 1.00 . D D . 136 LEU CD2  1 1 
        2  20276 4 1 136 LEU CG   C  12.754 -18.007 -25.235 1.00 . D D . 136 LEU CG   1 1 
        2  20277 4 1 136 LEU H    H   8.762 -19.026 -25.022 1.00 . D D . 136 LEU H    1 1 
        2  20278 4 1 136 LEU HA   H  10.949 -19.727 -26.683 1.00 . D D . 136 LEU HA   1 1 
        2  20279 4 1 136 LEU HB2  H  10.690 -17.481 -25.673 1.00 . D D . 136 LEU HB2  1 1 
        2  20280 4 1 136 LEU HB3  H  10.928 -18.161 -24.070 1.00 . D D . 136 LEU HB3  1 1 
        2  20281 4 1 136 LEU HD11 H  12.696 -17.114 -27.219 1.00 . D D . 136 LEU HD11 1 1 
        2  20282 4 1 136 LEU HD12 H  12.962 -18.860 -27.220 1.00 . D D . 136 LEU HD12 1 1 
        2  20283 4 1 136 LEU HD13 H  14.271 -17.773 -26.767 1.00 . D D . 136 LEU HD13 1 1 
        2  20284 4 1 136 LEU HD21 H  12.908 -16.884 -23.393 1.00 . D D . 136 LEU HD21 1 1 
        2  20285 4 1 136 LEU HD22 H  12.703 -15.879 -24.829 1.00 . D D . 136 LEU HD22 1 1 
        2  20286 4 1 136 LEU HD23 H  14.260 -16.640 -24.499 1.00 . D D . 136 LEU HD23 1 1 
        2  20287 4 1 136 LEU HG   H  13.268 -18.858 -24.801 1.00 . D D . 136 LEU HG   1 1 
        2  20288 4 1 136 LEU N    N   9.248 -19.754 -25.469 1.00 . D D . 136 LEU N    1 1 
        2  20289 4 1 136 LEU O    O  12.467 -21.293 -25.299 1.00 . D D . 136 LEU O    1 1 
        2  20290 4 1 137 PHE C    C  11.171 -23.567 -23.434 1.00 . D D . 137 PHE C    1 1 
        2  20291 4 1 137 PHE CA   C  11.410 -22.166 -22.816 1.00 . D D . 137 PHE CA   1 1 
        2  20292 4 1 137 PHE CB   C  10.759 -22.029 -21.417 1.00 . D D . 137 PHE CB   1 1 
        2  20293 4 1 137 PHE CD1  C  12.724 -22.684 -19.949 1.00 . D D . 137 PHE CD1  1 1 
        2  20294 4 1 137 PHE CD2  C  10.666 -23.871 -19.663 1.00 . D D . 137 PHE CD2  1 1 
        2  20295 4 1 137 PHE CE1  C  13.298 -23.443 -18.946 1.00 . D D . 137 PHE CE1  1 1 
        2  20296 4 1 137 PHE CE2  C  11.244 -24.626 -18.665 1.00 . D D . 137 PHE CE2  1 1 
        2  20297 4 1 137 PHE CG   C  11.393 -22.886 -20.326 1.00 . D D . 137 PHE CG   1 1 
        2  20298 4 1 137 PHE CZ   C  12.557 -24.412 -18.304 1.00 . D D . 137 PHE CZ   1 1 
        2  20299 4 1 137 PHE H    H  10.053 -20.660 -23.421 1.00 . D D . 137 PHE H    1 1 
        2  20300 4 1 137 PHE HA   H  12.482 -22.002 -22.721 1.00 . D D . 137 PHE HA   1 1 
        2  20301 4 1 137 PHE HB2  H  10.835 -20.995 -21.097 1.00 . D D . 137 PHE HB2  1 1 
        2  20302 4 1 137 PHE HB3  H   9.704 -22.285 -21.490 1.00 . D D . 137 PHE HB3  1 1 
        2  20303 4 1 137 PHE HD1  H  13.313 -21.925 -20.450 1.00 . D D . 137 PHE HD1  1 1 
        2  20304 4 1 137 PHE HD2  H   9.633 -24.048 -19.940 1.00 . D D . 137 PHE HD2  1 1 
        2  20305 4 1 137 PHE HE1  H  14.329 -23.276 -18.662 1.00 . D D . 137 PHE HE1  1 1 
        2  20306 4 1 137 PHE HE2  H  10.663 -25.386 -18.159 1.00 . D D . 137 PHE HE2  1 1 
        2  20307 4 1 137 PHE HZ   H  13.007 -25.006 -17.516 1.00 . D D . 137 PHE HZ   1 1 
        2  20308 4 1 137 PHE N    N  10.872 -21.123 -23.697 1.00 . D D . 137 PHE N    1 1 
        2  20309 4 1 137 PHE O    O  11.995 -24.468 -23.284 1.00 . D D . 137 PHE O    1 1 
        2  20310 4 1 138 MET C    C  10.678 -25.218 -26.045 1.00 . D D . 138 MET C    1 1 
        2  20311 4 1 138 MET CA   C   9.695 -24.958 -24.896 1.00 . D D . 138 MET CA   1 1 
        2  20312 4 1 138 MET CB   C   8.245 -24.892 -25.461 1.00 . D D . 138 MET CB   1 1 
        2  20313 4 1 138 MET CE   C   4.690 -23.706 -23.718 1.00 . D D . 138 MET CE   1 1 
        2  20314 4 1 138 MET CG   C   7.143 -24.811 -24.402 1.00 . D D . 138 MET CG   1 1 
        2  20315 4 1 138 MET H    H   9.444 -22.944 -24.249 1.00 . D D . 138 MET H    1 1 
        2  20316 4 1 138 MET HA   H   9.761 -25.782 -24.186 1.00 . D D . 138 MET HA   1 1 
        2  20317 4 1 138 MET HB2  H   8.159 -24.016 -26.097 1.00 . D D . 138 MET HB2  1 1 
        2  20318 4 1 138 MET HB3  H   8.062 -25.775 -26.069 1.00 . D D . 138 MET HB3  1 1 
        2  20319 4 1 138 MET HE1  H   5.251 -22.840 -23.389 1.00 . D D . 138 MET HE1  1 1 
        2  20320 4 1 138 MET HE2  H   4.627 -24.424 -22.913 1.00 . D D . 138 MET HE2  1 1 
        2  20321 4 1 138 MET HE3  H   3.700 -23.396 -23.999 1.00 . D D . 138 MET HE3  1 1 
        2  20322 4 1 138 MET HG2  H   7.078 -25.759 -23.880 1.00 . D D . 138 MET HG2  1 1 
        2  20323 4 1 138 MET HG3  H   7.394 -24.034 -23.692 1.00 . D D . 138 MET HG3  1 1 
        2  20324 4 1 138 MET N    N  10.049 -23.710 -24.175 1.00 . D D . 138 MET N    1 1 
        2  20325 4 1 138 MET O    O  10.917 -26.365 -26.391 1.00 . D D . 138 MET O    1 1 
        2  20326 4 1 138 MET SD   S   5.524 -24.441 -25.121 1.00 . D D . 138 MET SD   1 1 
        2  20327 4 1 139 ASN C    C  13.530 -24.973 -27.168 1.00 . D D . 139 ASN C    1 1 
        2  20328 4 1 139 ASN CA   C  12.285 -24.203 -27.675 1.00 . D D . 139 ASN CA   1 1 
        2  20329 4 1 139 ASN CB   C  12.689 -22.767 -28.126 1.00 . D D . 139 ASN CB   1 1 
        2  20330 4 1 139 ASN CG   C  13.688 -22.732 -29.295 1.00 . D D . 139 ASN CG   1 1 
        2  20331 4 1 139 ASN H    H  10.937 -23.245 -26.326 1.00 . D D . 139 ASN H    1 1 
        2  20332 4 1 139 ASN HA   H  11.864 -24.738 -28.521 1.00 . D D . 139 ASN HA   1 1 
        2  20333 4 1 139 ASN HB2  H  11.798 -22.236 -28.442 1.00 . D D . 139 ASN HB2  1 1 
        2  20334 4 1 139 ASN HB3  H  13.122 -22.239 -27.281 1.00 . D D . 139 ASN HB3  1 1 
        2  20335 4 1 139 ASN HD21 H  14.680 -21.222 -28.461 1.00 . D D . 139 ASN HD21 1 1 
        2  20336 4 1 139 ASN HD22 H  15.304 -21.789 -29.968 1.00 . D D . 139 ASN HD22 1 1 
        2  20337 4 1 139 ASN N    N  11.241 -24.130 -26.617 1.00 . D D . 139 ASN N    1 1 
        2  20338 4 1 139 ASN ND2  N  14.653 -21.819 -29.237 1.00 . D D . 139 ASN ND2  1 1 
        2  20339 4 1 139 ASN O    O  14.239 -25.627 -27.941 1.00 . D D . 139 ASN O    1 1 
        2  20340 4 1 139 ASN OD1  O  13.606 -23.530 -30.229 1.00 . D D . 139 ASN OD1  1 1 
        2  20341 4 1 140 TYR C    C  14.481 -27.018 -24.791 1.00 . D D . 140 TYR C    1 1 
        2  20342 4 1 140 TYR CA   C  14.881 -25.568 -25.176 1.00 . D D . 140 TYR CA   1 1 
        2  20343 4 1 140 TYR CB   C  15.282 -24.744 -23.919 1.00 . D D . 140 TYR CB   1 1 
        2  20344 4 1 140 TYR CD1  C  17.809 -24.424 -23.691 1.00 . D D . 140 TYR CD1  1 1 
        2  20345 4 1 140 TYR CD2  C  16.786 -26.128 -22.364 1.00 . D D . 140 TYR CD2  1 1 
        2  20346 4 1 140 TYR CE1  C  19.041 -24.734 -23.145 1.00 . D D . 140 TYR CE1  1 1 
        2  20347 4 1 140 TYR CE2  C  18.018 -26.443 -21.823 1.00 . D D . 140 TYR CE2  1 1 
        2  20348 4 1 140 TYR CG   C  16.650 -25.110 -23.312 1.00 . D D . 140 TYR CG   1 1 
        2  20349 4 1 140 TYR CZ   C  19.140 -25.743 -22.213 1.00 . D D . 140 TYR CZ   1 1 
        2  20350 4 1 140 TYR H    H  13.147 -24.354 -25.308 1.00 . D D . 140 TYR H    1 1 
        2  20351 4 1 140 TYR HA   H  15.728 -25.602 -25.864 1.00 . D D . 140 TYR HA   1 1 
        2  20352 4 1 140 TYR HB2  H  15.315 -23.692 -24.183 1.00 . D D . 140 TYR HB2  1 1 
        2  20353 4 1 140 TYR HB3  H  14.527 -24.876 -23.149 1.00 . D D . 140 TYR HB3  1 1 
        2  20354 4 1 140 TYR HD1  H  17.734 -23.631 -24.424 1.00 . D D . 140 TYR HD1  1 1 
        2  20355 4 1 140 TYR HD2  H  15.908 -26.685 -22.055 1.00 . D D . 140 TYR HD2  1 1 
        2  20356 4 1 140 TYR HE1  H  19.921 -24.186 -23.456 1.00 . D D . 140 TYR HE1  1 1 
        2  20357 4 1 140 TYR HE2  H  18.098 -27.235 -21.090 1.00 . D D . 140 TYR HE2  1 1 
        2  20358 4 1 140 TYR HH   H  20.846 -25.227 -21.481 1.00 . D D . 140 TYR HH   1 1 
        2  20359 4 1 140 TYR N    N  13.762 -24.892 -25.852 1.00 . D D . 140 TYR N    1 1 
        2  20360 4 1 140 TYR O    O  15.319 -27.911 -24.766 1.00 . D D . 140 TYR O    1 1 
        2  20361 4 1 140 TYR OH   O  20.368 -26.047 -21.660 1.00 . D D . 140 TYR OH   1 1 
        2  20362 4 1 141 LEU C    C  12.265 -29.494 -25.113 1.00 . D D . 141 LEU C    1 1 
        2  20363 4 1 141 LEU CA   C  12.623 -28.503 -23.981 1.00 . D D . 141 LEU CA   1 1 
        2  20364 4 1 141 LEU CB   C  11.380 -28.229 -23.071 1.00 . D D . 141 LEU CB   1 1 
        2  20365 4 1 141 LEU CD1  C  12.749 -26.863 -21.331 1.00 . D D . 141 LEU CD1  1 1 
        2  20366 4 1 141 LEU CD2  C  10.349 -27.573 -20.828 1.00 . D D . 141 LEU CD2  1 1 
        2  20367 4 1 141 LEU CG   C  11.662 -27.942 -21.553 1.00 . D D . 141 LEU CG   1 1 
        2  20368 4 1 141 LEU H    H  12.577 -26.454 -24.563 1.00 . D D . 141 LEU H    1 1 
        2  20369 4 1 141 LEU HA   H  13.387 -28.975 -23.368 1.00 . D D . 141 LEU HA   1 1 
        2  20370 4 1 141 LEU HB2  H  10.844 -27.376 -23.482 1.00 . D D . 141 LEU HB2  1 1 
        2  20371 4 1 141 LEU HB3  H  10.713 -29.089 -23.122 1.00 . D D . 141 LEU HB3  1 1 
        2  20372 4 1 141 LEU HD11 H  12.882 -26.691 -20.272 1.00 . D D . 141 LEU HD11 1 1 
        2  20373 4 1 141 LEU HD12 H  12.455 -25.938 -21.806 1.00 . D D . 141 LEU HD12 1 1 
        2  20374 4 1 141 LEU HD13 H  13.687 -27.199 -21.755 1.00 . D D . 141 LEU HD13 1 1 
        2  20375 4 1 141 LEU HD21 H   9.920 -26.678 -21.265 1.00 . D D . 141 LEU HD21 1 1 
        2  20376 4 1 141 LEU HD22 H  10.548 -27.396 -19.779 1.00 . D D . 141 LEU HD22 1 1 
        2  20377 4 1 141 LEU HD23 H   9.642 -28.388 -20.916 1.00 . D D . 141 LEU HD23 1 1 
        2  20378 4 1 141 LEU HG   H  12.032 -28.850 -21.093 1.00 . D D . 141 LEU HG   1 1 
        2  20379 4 1 141 LEU N    N  13.189 -27.214 -24.473 1.00 . D D . 141 LEU N    1 1 
        2  20380 4 1 141 LEU O    O  12.238 -30.708 -24.877 1.00 . D D . 141 LEU O    1 1 
        2  20381 4 1 142 GLN C    C  12.246 -30.878 -28.028 1.00 . D D . 142 GLN C    1 1 
        2  20382 4 1 142 GLN CA   C  11.358 -29.748 -27.448 1.00 . D D . 142 GLN CA   1 1 
        2  20383 4 1 142 GLN CB   C  10.902 -28.764 -28.583 1.00 . D D . 142 GLN CB   1 1 
        2  20384 4 1 142 GLN CD   C  13.086 -28.447 -30.011 1.00 . D D . 142 GLN CD   1 1 
        2  20385 4 1 142 GLN CG   C  11.998 -27.797 -29.132 1.00 . D D . 142 GLN CG   1 1 
        2  20386 4 1 142 GLN H    H  12.189 -28.032 -26.479 1.00 . D D . 142 GLN H    1 1 
        2  20387 4 1 142 GLN HA   H  10.466 -30.222 -27.045 1.00 . D D . 142 GLN HA   1 1 
        2  20388 4 1 142 GLN HB2  H  10.512 -29.338 -29.418 1.00 . D D . 142 GLN HB2  1 1 
        2  20389 4 1 142 GLN HB3  H  10.092 -28.153 -28.194 1.00 . D D . 142 GLN HB3  1 1 
        2  20390 4 1 142 GLN HE21 H  14.457 -27.187 -29.338 1.00 . D D . 142 GLN HE21 1 1 
        2  20391 4 1 142 GLN HE22 H  15.001 -28.342 -30.498 1.00 . D D . 142 GLN HE22 1 1 
        2  20392 4 1 142 GLN HG2  H  11.514 -27.032 -29.720 1.00 . D D . 142 GLN HG2  1 1 
        2  20393 4 1 142 GLN HG3  H  12.479 -27.326 -28.279 1.00 . D D . 142 GLN HG3  1 1 
        2  20394 4 1 142 GLN N    N  11.975 -28.975 -26.325 1.00 . D D . 142 GLN N    1 1 
        2  20395 4 1 142 GLN NE2  N  14.301 -27.938 -29.942 1.00 . D D . 142 GLN NE2  1 1 
        2  20396 4 1 142 GLN O    O  11.822 -31.573 -28.955 1.00 . D D . 142 GLN O    1 1 
        2  20397 4 1 142 GLN OE1  O  12.833 -29.402 -30.741 1.00 . D D . 142 GLN OE1  1 1 
        2  20398 4 1 143 GLN C    C  14.625 -33.185 -26.950 1.00 . D D . 143 GLN C    1 1 
        2  20399 4 1 143 GLN CA   C  14.419 -32.062 -27.980 1.00 . D D . 143 GLN CA   1 1 
        2  20400 4 1 143 GLN CB   C  15.751 -31.284 -28.266 1.00 . D D . 143 GLN CB   1 1 
        2  20401 4 1 143 GLN CD   C  16.398 -30.718 -25.793 1.00 . D D . 143 GLN CD   1 1 
        2  20402 4 1 143 GLN CG   C  16.155 -30.206 -27.223 1.00 . D D . 143 GLN CG   1 1 
        2  20403 4 1 143 GLN H    H  13.654 -30.617 -26.639 1.00 . D D . 143 GLN H    1 1 
        2  20404 4 1 143 GLN HA   H  14.047 -32.498 -28.906 1.00 . D D . 143 GLN HA   1 1 
        2  20405 4 1 143 GLN HB2  H  16.567 -31.995 -28.345 1.00 . D D . 143 GLN HB2  1 1 
        2  20406 4 1 143 GLN HB3  H  15.651 -30.789 -29.230 1.00 . D D . 143 GLN HB3  1 1 
        2  20407 4 1 143 GLN HE21 H  18.314 -31.049 -26.182 1.00 . D D . 143 GLN HE21 1 1 
        2  20408 4 1 143 GLN HE22 H  17.792 -31.440 -24.583 1.00 . D D . 143 GLN HE22 1 1 
        2  20409 4 1 143 GLN HG2  H  17.059 -29.715 -27.564 1.00 . D D . 143 GLN HG2  1 1 
        2  20410 4 1 143 GLN HG3  H  15.362 -29.465 -27.184 1.00 . D D . 143 GLN HG3  1 1 
        2  20411 4 1 143 GLN N    N  13.432 -31.100 -27.453 1.00 . D D . 143 GLN N    1 1 
        2  20412 4 1 143 GLN NE2  N  17.623 -31.110 -25.489 1.00 . D D . 143 GLN NE2  1 1 
        2  20413 4 1 143 GLN O    O  15.724 -33.733 -26.802 1.00 . D D . 143 GLN O    1 1 
        2  20414 4 1 143 GLN OE1  O  15.477 -30.773 -24.975 1.00 . D D . 143 GLN OE1  1 1 
        2  20415 4 1 144 GLN C    C  11.935 -34.629 -24.827 1.00 . D D . 144 GLN C    1 1 
        2  20416 4 1 144 GLN CA   C  13.399 -34.572 -25.284 1.00 . D D . 144 GLN CA   1 1 
        2  20417 4 1 144 GLN CB   C  14.343 -34.214 -24.083 1.00 . D D . 144 GLN CB   1 1 
        2  20418 4 1 144 GLN CD   C  14.743 -36.661 -23.365 1.00 . D D . 144 GLN CD   1 1 
        2  20419 4 1 144 GLN CG   C  14.377 -35.239 -22.920 1.00 . D D . 144 GLN CG   1 1 
        2  20420 4 1 144 GLN H    H  12.648 -33.184 -26.678 1.00 . D D . 144 GLN H    1 1 
        2  20421 4 1 144 GLN HA   H  13.681 -35.541 -25.695 1.00 . D D . 144 GLN HA   1 1 
        2  20422 4 1 144 GLN HB2  H  15.354 -34.114 -24.463 1.00 . D D . 144 GLN HB2  1 1 
        2  20423 4 1 144 GLN HB3  H  14.042 -33.252 -23.678 1.00 . D D . 144 GLN HB3  1 1 
        2  20424 4 1 144 GLN HE21 H  16.680 -36.248 -23.245 1.00 . D D . 144 GLN HE21 1 1 
        2  20425 4 1 144 GLN HE22 H  16.281 -37.853 -23.737 1.00 . D D . 144 GLN HE22 1 1 
        2  20426 4 1 144 GLN HG2  H  15.102 -34.906 -22.186 1.00 . D D . 144 GLN HG2  1 1 
        2  20427 4 1 144 GLN HG3  H  13.400 -35.264 -22.453 1.00 . D D . 144 GLN HG3  1 1 
        2  20428 4 1 144 GLN N    N  13.489 -33.588 -26.366 1.00 . D D . 144 GLN N    1 1 
        2  20429 4 1 144 GLN NE2  N  16.031 -36.948 -23.461 1.00 . D D . 144 GLN NE2  1 1 
        2  20430 4 1 144 GLN O    O  11.224 -33.617 -24.873 1.00 . D D . 144 GLN O    1 1 
        2  20431 4 1 144 GLN OE1  O  13.869 -37.482 -23.657 1.00 . D D . 144 GLN OE1  1 1 
        2  20432 4 1 145 ALA C    C  10.361 -37.081 -22.715 1.00 . D D . 145 ALA C    1 1 
        2  20433 4 1 145 ALA CA   C  10.184 -36.020 -23.806 1.00 . D D . 145 ALA CA   1 1 
        2  20434 4 1 145 ALA CB   C   9.138 -36.410 -24.869 1.00 . D D . 145 ALA CB   1 1 
        2  20435 4 1 145 ALA H    H  12.071 -36.595 -24.549 1.00 . D D . 145 ALA H    1 1 
        2  20436 4 1 145 ALA HA   H   9.868 -35.082 -23.337 1.00 . D D . 145 ALA HA   1 1 
        2  20437 4 1 145 ALA HB1  H   8.174 -36.556 -24.399 1.00 . D D . 145 ALA HB1  1 1 
        2  20438 4 1 145 ALA HB2  H   9.438 -37.326 -25.361 1.00 . D D . 145 ALA HB2  1 1 
        2  20439 4 1 145 ALA HB3  H   9.058 -35.621 -25.606 1.00 . D D . 145 ALA HB3  1 1 
        2  20440 4 1 145 ALA N    N  11.493 -35.814 -24.425 1.00 . D D . 145 ALA N    1 1 
        2  20441 4 1 145 ALA O    O  10.512 -36.744 -21.536 1.00 . D D . 145 ALA O    1 1 
        2  20442 4 1 146 GLY C    C   9.554 -39.806 -21.327 1.00 . D D . 146 GLY C    1 1 
        2  20443 4 1 146 GLY CA   C  10.727 -39.463 -22.232 1.00 . D D . 146 GLY CA   1 1 
        2  20444 4 1 146 GLY H    H  10.307 -38.546 -24.087 1.00 . D D . 146 GLY H    1 1 
        2  20445 4 1 146 GLY HA2  H  10.963 -40.335 -22.829 1.00 . D D . 146 GLY HA2  1 1 
        2  20446 4 1 146 GLY HA3  H  11.593 -39.227 -21.622 1.00 . D D . 146 GLY HA3  1 1 
        2  20447 4 1 146 GLY N    N  10.448 -38.354 -23.137 1.00 . D D . 146 GLY N    1 1 
        2  20448 4 1 146 GLY O    O   9.687 -39.788 -20.092 1.00 . D D . 146 GLY O    1 1 
        2  20449 4 1 147 GLU C    C   7.475 -41.984 -20.655 1.00 . D D . 147 GLU C    1 1 
        2  20450 4 1 147 GLU CA   C   7.208 -40.582 -21.220 1.00 . D D . 147 GLU CA   1 1 
        2  20451 4 1 147 GLU CB   C   5.940 -40.596 -22.130 1.00 . D D . 147 GLU CB   1 1 
        2  20452 4 1 147 GLU CD   C   6.275 -38.234 -23.129 1.00 . D D . 147 GLU CD   1 1 
        2  20453 4 1 147 GLU CG   C   5.319 -39.209 -22.423 1.00 . D D . 147 GLU CG   1 1 
        2  20454 4 1 147 GLU H    H   8.341 -39.991 -22.915 1.00 . D D . 147 GLU H    1 1 
        2  20455 4 1 147 GLU HA   H   7.029 -39.896 -20.391 1.00 . D D . 147 GLU HA   1 1 
        2  20456 4 1 147 GLU HB2  H   6.198 -41.055 -23.077 1.00 . D D . 147 GLU HB2  1 1 
        2  20457 4 1 147 GLU HB3  H   5.173 -41.205 -21.655 1.00 . D D . 147 GLU HB3  1 1 
        2  20458 4 1 147 GLU HG2  H   4.445 -39.346 -23.056 1.00 . D D . 147 GLU HG2  1 1 
        2  20459 4 1 147 GLU HG3  H   4.997 -38.778 -21.482 1.00 . D D . 147 GLU HG3  1 1 
        2  20460 4 1 147 GLU N    N   8.398 -40.104 -21.943 1.00 . D D . 147 GLU N    1 1 
        2  20461 4 1 147 GLU O    O   7.803 -42.911 -21.411 1.00 . D D . 147 GLU O    1 1 
        2  20462 4 1 147 GLU OE1  O   6.644 -37.183 -22.544 1.00 . D D . 147 GLU OE1  1 1 
        2  20463 4 1 147 GLU OE2  O   6.679 -38.534 -24.272 1.00 . D D . 147 GLU OE2  1 1 
        2  20464 4 1 148 GLY C    C   6.321 -44.266 -18.884 1.00 . D D . 148 GLY C    1 1 
        2  20465 4 1 148 GLY CA   C   7.516 -43.377 -18.625 1.00 . D D . 148 GLY CA   1 1 
        2  20466 4 1 148 GLY H    H   7.145 -41.309 -18.796 1.00 . D D . 148 GLY H    1 1 
        2  20467 4 1 148 GLY HA2  H   8.425 -43.877 -18.952 1.00 . D D . 148 GLY HA2  1 1 
        2  20468 4 1 148 GLY HA3  H   7.588 -43.185 -17.564 1.00 . D D . 148 GLY HA3  1 1 
        2  20469 4 1 148 GLY N    N   7.368 -42.107 -19.320 1.00 . D D . 148 GLY N    1 1 
        2  20470 4 1 148 GLY O    O   5.329 -44.198 -18.153 1.00 . D D . 148 GLY O    1 1 
        2  20471 4 1 149 THR C    C   5.220 -47.178 -19.472 1.00 . D D . 149 THR C    1 1 
        2  20472 4 1 149 THR CA   C   5.322 -45.954 -20.404 1.00 . D D . 149 THR CA   1 1 
        2  20473 4 1 149 THR CB   C   5.521 -46.391 -21.898 1.00 . D D . 149 THR CB   1 1 
        2  20474 4 1 149 THR CG2  C   5.348 -45.207 -22.867 1.00 . D D . 149 THR CG2  1 1 
        2  20475 4 1 149 THR H    H   7.227 -45.051 -20.492 1.00 . D D . 149 THR H    1 1 
        2  20476 4 1 149 THR HA   H   4.385 -45.399 -20.341 1.00 . D D . 149 THR HA   1 1 
        2  20477 4 1 149 THR HB   H   4.778 -47.145 -22.142 1.00 . D D . 149 THR HB   1 1 
        2  20478 4 1 149 THR HG1  H   6.848 -47.851 -21.682 1.00 . D D . 149 THR HG1  1 1 
        2  20479 4 1 149 THR HG21 H   6.077 -44.440 -22.639 1.00 . D D . 149 THR HG21 1 1 
        2  20480 4 1 149 THR HG22 H   4.354 -44.796 -22.765 1.00 . D D . 149 THR HG22 1 1 
        2  20481 4 1 149 THR HG23 H   5.491 -45.543 -23.888 1.00 . D D . 149 THR HG23 1 1 
        2  20482 4 1 149 THR N    N   6.400 -45.064 -19.967 1.00 . D D . 149 THR N    1 1 
        2  20483 4 1 149 THR O    O   5.676 -48.284 -19.799 1.00 . D D . 149 THR O    1 1 
        2  20484 4 1 149 THR OG1  O   6.828 -46.971 -22.082 1.00 . D D . 149 THR OG1  1 1 
        2  20485 4 1 150 GLU C    C   3.046 -48.545 -17.475 1.00 . D D . 150 GLU C    1 1 
        2  20486 4 1 150 GLU CA   C   4.434 -47.952 -17.253 1.00 . D D . 150 GLU CA   1 1 
        2  20487 4 1 150 GLU CB   C   4.538 -47.302 -15.846 1.00 . D D . 150 GLU CB   1 1 
        2  20488 4 1 150 GLU CD   C   5.962 -45.942 -14.188 1.00 . D D . 150 GLU CD   1 1 
        2  20489 4 1 150 GLU CG   C   5.877 -46.583 -15.583 1.00 . D D . 150 GLU CG   1 1 
        2  20490 4 1 150 GLU H    H   4.388 -46.014 -18.079 1.00 . D D . 150 GLU H    1 1 
        2  20491 4 1 150 GLU HA   H   5.189 -48.736 -17.349 1.00 . D D . 150 GLU HA   1 1 
        2  20492 4 1 150 GLU HB2  H   3.737 -46.572 -15.743 1.00 . D D . 150 GLU HB2  1 1 
        2  20493 4 1 150 GLU HB3  H   4.404 -48.068 -15.090 1.00 . D D . 150 GLU HB3  1 1 
        2  20494 4 1 150 GLU HG2  H   6.689 -47.296 -15.695 1.00 . D D . 150 GLU HG2  1 1 
        2  20495 4 1 150 GLU HG3  H   5.999 -45.805 -16.330 1.00 . D D . 150 GLU HG3  1 1 
        2  20496 4 1 150 GLU N    N   4.668 -46.933 -18.278 1.00 . D D . 150 GLU N    1 1 
        2  20497 4 1 150 GLU O    O   2.096 -47.798 -17.773 1.00 . D D . 150 GLU O    1 1 
        2  20498 4 1 150 GLU OE1  O   5.527 -44.781 -14.026 1.00 . D D . 150 GLU OE1  1 1 
        2  20499 4 1 150 GLU OE2  O   6.484 -46.589 -13.247 1.00 . D D . 150 GLU OE2  1 1 
        2  20500 4 1 151 GLU C    C   0.697 -50.125 -16.390 1.00 . D D . 151 GLU C    1 1 
        2  20501 4 1 151 GLU CA   C   1.651 -50.579 -17.522 1.00 . D D . 151 GLU CA   1 1 
        2  20502 4 1 151 GLU CB   C   1.862 -52.132 -17.525 1.00 . D D . 151 GLU CB   1 1 
        2  20503 4 1 151 GLU CD   C  -0.615 -52.675 -18.085 1.00 . D D . 151 GLU CD   1 1 
        2  20504 4 1 151 GLU CG   C   0.867 -52.931 -18.407 1.00 . D D . 151 GLU CG   1 1 
        2  20505 4 1 151 GLU H    H   3.722 -50.399 -17.107 1.00 . D D . 151 GLU H    1 1 
        2  20506 4 1 151 GLU HA   H   1.236 -50.271 -18.481 1.00 . D D . 151 GLU HA   1 1 
        2  20507 4 1 151 GLU HB2  H   2.865 -52.348 -17.883 1.00 . D D . 151 GLU HB2  1 1 
        2  20508 4 1 151 GLU HB3  H   1.785 -52.505 -16.510 1.00 . D D . 151 GLU HB3  1 1 
        2  20509 4 1 151 GLU HG2  H   1.049 -52.666 -19.443 1.00 . D D . 151 GLU HG2  1 1 
        2  20510 4 1 151 GLU HG3  H   1.070 -53.990 -18.288 1.00 . D D . 151 GLU HG3  1 1 
        2  20511 4 1 151 GLU N    N   2.928 -49.878 -17.346 1.00 . D D . 151 GLU N    1 1 
        2  20512 4 1 151 GLU O    O   1.114 -50.069 -15.225 1.00 . D D . 151 GLU O    1 1 
        2  20513 4 1 151 GLU OE1  O  -1.119 -53.198 -17.068 1.00 . D D . 151 GLU OE1  1 1 
        2  20514 4 1 151 GLU OE2  O  -1.275 -51.930 -18.832 1.00 . D D . 151 GLU OE2  1 1 
        2  20515 4 1 152 HIS C    C  -1.816 -50.038 -14.586 1.00 . D D . 152 HIS C    1 1 
        2  20516 4 1 152 HIS CA   C  -1.556 -49.193 -15.854 1.00 . D D . 152 HIS CA   1 1 
        2  20517 4 1 152 HIS CB   C  -2.884 -48.884 -16.619 1.00 . D D . 152 HIS CB   1 1 
        2  20518 4 1 152 HIS CD2  C  -4.112 -51.188 -16.827 1.00 . D D . 152 HIS CD2  1 1 
        2  20519 4 1 152 HIS CE1  C  -4.393 -51.214 -18.993 1.00 . D D . 152 HIS CE1  1 1 
        2  20520 4 1 152 HIS CG   C  -3.555 -50.053 -17.310 1.00 . D D . 152 HIS CG   1 1 
        2  20521 4 1 152 HIS H    H  -0.839 -50.017 -17.677 1.00 . D D . 152 HIS H    1 1 
        2  20522 4 1 152 HIS HA   H  -1.129 -48.244 -15.537 1.00 . D D . 152 HIS HA   1 1 
        2  20523 4 1 152 HIS HB2  H  -3.601 -48.461 -15.924 1.00 . D D . 152 HIS HB2  1 1 
        2  20524 4 1 152 HIS HB3  H  -2.673 -48.137 -17.376 1.00 . D D . 152 HIS HB3  1 1 
        2  20525 4 1 152 HIS HD1  H  -3.461 -49.427 -19.326 1.00 . D D . 152 HIS HD1  1 1 
        2  20526 4 1 152 HIS HD2  H  -4.154 -51.489 -15.789 1.00 . D D . 152 HIS HD2  1 1 
        2  20527 4 1 152 HIS HE1  H  -4.685 -51.518 -19.989 1.00 . D D . 152 HIS HE1  1 1 
        2  20528 4 1 152 HIS HE2  H  -5.159 -52.704 -17.827 1.00 . D D . 152 HIS HE2  1 1 
        2  20529 4 1 152 HIS N    N  -0.564 -49.812 -16.758 1.00 . D D . 152 HIS N    1 1 
        2  20530 4 1 152 HIS ND1  N  -3.750 -50.105 -18.680 1.00 . D D . 152 HIS ND1  1 1 
        2  20531 4 1 152 HIS NE2  N  -4.619 -51.886 -17.890 1.00 . D D . 152 HIS NE2  1 1 
        2  20532 4 1 152 HIS O    O  -2.070 -49.477 -13.518 1.00 . D D . 152 HIS O    1 1 
        2  20533 4 1 153 GLN C    C  -3.309 -52.133 -12.965 1.00 . D D . 153 GLN C    1 1 
        2  20534 4 1 153 GLN CA   C  -1.943 -52.363 -13.651 1.00 . D D . 153 GLN CA   1 1 
        2  20535 4 1 153 GLN CB   C  -0.755 -52.354 -12.637 1.00 . D D . 153 GLN CB   1 1 
        2  20536 4 1 153 GLN CD   C  -0.746 -54.888 -12.165 1.00 . D D . 153 GLN CD   1 1 
        2  20537 4 1 153 GLN CG   C  -0.787 -53.474 -11.573 1.00 . D D . 153 GLN CG   1 1 
        2  20538 4 1 153 GLN H    H  -1.499 -51.724 -15.620 1.00 . D D . 153 GLN H    1 1 
        2  20539 4 1 153 GLN HA   H  -1.976 -53.339 -14.128 1.00 . D D . 153 GLN HA   1 1 
        2  20540 4 1 153 GLN HB2  H   0.172 -52.443 -13.193 1.00 . D D . 153 GLN HB2  1 1 
        2  20541 4 1 153 GLN HB3  H  -0.750 -51.395 -12.121 1.00 . D D . 153 GLN HB3  1 1 
        2  20542 4 1 153 GLN HE21 H   1.238 -54.886 -12.106 1.00 . D D . 153 GLN HE21 1 1 
        2  20543 4 1 153 GLN HE22 H   0.508 -56.311 -12.760 1.00 . D D . 153 GLN HE22 1 1 
        2  20544 4 1 153 GLN HG2  H   0.065 -53.350 -10.915 1.00 . D D . 153 GLN HG2  1 1 
        2  20545 4 1 153 GLN HG3  H  -1.693 -53.373 -10.986 1.00 . D D . 153 GLN HG3  1 1 
        2  20546 4 1 153 GLN N    N  -1.727 -51.380 -14.734 1.00 . D D . 153 GLN N    1 1 
        2  20547 4 1 153 GLN NE2  N   0.453 -55.420 -12.356 1.00 . D D . 153 GLN NE2  1 1 
        2  20548 4 1 153 GLN O    O  -3.399 -51.575 -11.859 1.00 . D D . 153 GLN O    1 1 
        2  20549 4 1 153 GLN OE1  O  -1.782 -55.497 -12.452 1.00 . D D . 153 GLN OE1  1 1 
        2  20550 4 1 154 ASP C    C  -6.142 -53.469 -12.247 1.00 . D D . 154 ASP C    1 1 
        2  20551 4 1 154 ASP CA   C  -5.762 -52.332 -13.208 1.00 . D D . 154 ASP CA   1 1 
        2  20552 4 1 154 ASP CB   C  -6.746 -52.277 -14.404 1.00 . D D . 154 ASP CB   1 1 
        2  20553 4 1 154 ASP CG   C  -6.773 -53.581 -15.223 1.00 . D D . 154 ASP CG   1 1 
        2  20554 4 1 154 ASP H    H  -4.227 -52.941 -14.546 1.00 . D D . 154 ASP H    1 1 
        2  20555 4 1 154 ASP HA   H  -5.819 -51.389 -12.671 1.00 . D D . 154 ASP HA   1 1 
        2  20556 4 1 154 ASP HB2  H  -7.745 -52.068 -14.033 1.00 . D D . 154 ASP HB2  1 1 
        2  20557 4 1 154 ASP HB3  H  -6.456 -51.462 -15.063 1.00 . D D . 154 ASP HB3  1 1 
        2  20558 4 1 154 ASP N    N  -4.375 -52.505 -13.679 1.00 . D D . 154 ASP N    1 1 
        2  20559 4 1 154 ASP O    O  -5.586 -54.576 -12.328 1.00 . D D . 154 ASP O    1 1 
        2  20560 4 1 154 ASP OD1  O  -5.809 -53.839 -15.976 1.00 . D D . 154 ASP OD1  1 1 
        2  20561 4 1 154 ASP OD2  O  -7.756 -54.353 -15.122 1.00 . D D . 154 ASP OD2  1 1 
        2  20562 4 1 155 ALA C    C  -8.911 -53.638  -9.773 1.00 . D D . 155 ALA C    1 1 
        2  20563 4 1 155 ALA CA   C  -7.541 -54.110 -10.314 1.00 . D D . 155 ALA CA   1 1 
        2  20564 4 1 155 ALA CB   C  -6.478 -54.220  -9.191 1.00 . D D . 155 ALA CB   1 1 
        2  20565 4 1 155 ALA H    H  -7.528 -52.302 -11.407 1.00 . D D . 155 ALA H    1 1 
        2  20566 4 1 155 ALA HA   H  -7.655 -55.096 -10.767 1.00 . D D . 155 ALA HA   1 1 
        2  20567 4 1 155 ALA HB1  H  -6.329 -53.252  -8.727 1.00 . D D . 155 ALA HB1  1 1 
        2  20568 4 1 155 ALA HB2  H  -5.541 -54.561  -9.608 1.00 . D D . 155 ALA HB2  1 1 
        2  20569 4 1 155 ALA HB3  H  -6.810 -54.927  -8.441 1.00 . D D . 155 ALA HB3  1 1 
        2  20570 4 1 155 ALA N    N  -7.095 -53.180 -11.356 1.00 . D D . 155 ALA N    1 1 
        2  20571 4 1 155 ALA O    O  -8.950 -52.644  -9.012 1.00 . D D . 155 ALA O    1 1 
        2  20572 4 1 155 ALA OXT  O  -9.945 -54.238 -10.129 1.00 . D D . 155 ALA OXT  1 1 
        2  20573 5 2   1 MET C    C   9.153  28.485  -7.825 1.00 . E E .   1 MET C    1 1 
        2  20574 5 2   1 MET CA   C  10.167  29.632  -7.929 1.00 . E E .   1 MET CA   1 1 
        2  20575 5 2   1 MET CB   C  10.685  29.806  -9.386 1.00 . E E .   1 MET CB   1 1 
        2  20576 5 2   1 MET CE   C  12.971  32.759 -11.310 1.00 . E E .   1 MET CE   1 1 
        2  20577 5 2   1 MET CG   C  11.574  31.032  -9.610 1.00 . E E .   1 MET CG   1 1 
        2  20578 5 2   1 MET H1   H  11.987  30.157  -7.065 1.00 . E E .   1 MET H1   1 1 
        2  20579 5 2   1 MET H2   H  11.742  28.491  -7.193 1.00 . E E .   1 MET H2   1 1 
        2  20580 5 2   1 MET H3   H  10.924  29.377  -6.011 1.00 . E E .   1 MET H3   1 1 
        2  20581 5 2   1 MET HA   H   9.671  30.549  -7.623 1.00 . E E .   1 MET HA   1 1 
        2  20582 5 2   1 MET HB2  H  11.254  28.926  -9.664 1.00 . E E .   1 MET HB2  1 1 
        2  20583 5 2   1 MET HB3  H   9.834  29.886 -10.055 1.00 . E E .   1 MET HB3  1 1 
        2  20584 5 2   1 MET HE1  H  13.819  32.687 -10.644 1.00 . E E .   1 MET HE1  1 1 
        2  20585 5 2   1 MET HE2  H  12.310  33.544 -10.968 1.00 . E E .   1 MET HE2  1 1 
        2  20586 5 2   1 MET HE3  H  13.316  32.989 -12.306 1.00 . E E .   1 MET HE3  1 1 
        2  20587 5 2   1 MET HG2  H  11.026  31.923  -9.328 1.00 . E E .   1 MET HG2  1 1 
        2  20588 5 2   1 MET HG3  H  12.461  30.946  -8.992 1.00 . E E .   1 MET HG3  1 1 
        2  20589 5 2   1 MET N    N  11.282  29.398  -6.988 1.00 . E E .   1 MET N    1 1 
        2  20590 5 2   1 MET O    O   9.181  27.535  -8.622 1.00 . E E .   1 MET O    1 1 
        2  20591 5 2   1 MET SD   S  12.088  31.196 -11.336 1.00 . E E .   1 MET SD   1 1 
        2  20592 5 2   2 LYS C    C   6.254  28.163  -5.493 1.00 . E E .   2 LYS C    1 1 
        2  20593 5 2   2 LYS CA   C   7.229  27.588  -6.532 1.00 . E E .   2 LYS CA   1 1 
        2  20594 5 2   2 LYS CB   C   7.833  26.234  -6.035 1.00 . E E .   2 LYS CB   1 1 
        2  20595 5 2   2 LYS CD   C   7.409  23.762  -5.430 1.00 . E E .   2 LYS CD   1 1 
        2  20596 5 2   2 LYS CE   C   6.339  22.672  -5.221 1.00 . E E .   2 LYS CE   1 1 
        2  20597 5 2   2 LYS CG   C   6.784  25.125  -5.791 1.00 . E E .   2 LYS CG   1 1 
        2  20598 5 2   2 LYS H    H   8.363  29.344  -6.198 1.00 . E E .   2 LYS H    1 1 
        2  20599 5 2   2 LYS HA   H   6.688  27.423  -7.460 1.00 . E E .   2 LYS HA   1 1 
        2  20600 5 2   2 LYS HB2  H   8.535  25.880  -6.781 1.00 . E E .   2 LYS HB2  1 1 
        2  20601 5 2   2 LYS HB3  H   8.372  26.406  -5.110 1.00 . E E .   2 LYS HB3  1 1 
        2  20602 5 2   2 LYS HD2  H   8.070  23.453  -6.235 1.00 . E E .   2 LYS HD2  1 1 
        2  20603 5 2   2 LYS HD3  H   7.987  23.867  -4.517 1.00 . E E .   2 LYS HD3  1 1 
        2  20604 5 2   2 LYS HE2  H   5.724  22.938  -4.368 1.00 . E E .   2 LYS HE2  1 1 
        2  20605 5 2   2 LYS HE3  H   5.712  22.616  -6.104 1.00 . E E .   2 LYS HE3  1 1 
        2  20606 5 2   2 LYS HG2  H   6.135  25.437  -4.977 1.00 . E E .   2 LYS HG2  1 1 
        2  20607 5 2   2 LYS HG3  H   6.185  25.011  -6.691 1.00 . E E .   2 LYS HG3  1 1 
        2  20608 5 2   2 LYS HZ1  H   6.185  20.639  -4.779 1.00 . E E .   2 LYS HZ1  1 1 
        2  20609 5 2   2 LYS HZ2  H   7.573  21.369  -4.153 1.00 . E E .   2 LYS HZ2  1 1 
        2  20610 5 2   2 LYS HZ3  H   7.476  21.020  -5.806 1.00 . E E .   2 LYS HZ3  1 1 
        2  20611 5 2   2 LYS N    N   8.287  28.575  -6.803 1.00 . E E .   2 LYS N    1 1 
        2  20612 5 2   2 LYS NZ   N   6.936  21.333  -4.974 1.00 . E E .   2 LYS NZ   1 1 
        2  20613 5 2   2 LYS O    O   6.648  28.975  -4.643 1.00 . E E .   2 LYS O    1 1 
        2  20614 5 2   3 GLN C    C   3.176  26.875  -4.194 1.00 . E E .   3 GLN C    1 1 
        2  20615 5 2   3 GLN CA   C   3.935  28.144  -4.637 1.00 . E E .   3 GLN CA   1 1 
        2  20616 5 2   3 GLN CB   C   2.988  29.198  -5.319 1.00 . E E .   3 GLN CB   1 1 
        2  20617 5 2   3 GLN CD   C   1.138  29.398  -3.496 1.00 . E E .   3 GLN CD   1 1 
        2  20618 5 2   3 GLN CG   C   2.176  30.115  -4.366 1.00 . E E .   3 GLN CG   1 1 
        2  20619 5 2   3 GLN H    H   4.748  27.119  -6.300 1.00 . E E .   3 GLN H    1 1 
        2  20620 5 2   3 GLN HA   H   4.403  28.601  -3.761 1.00 . E E .   3 GLN HA   1 1 
        2  20621 5 2   3 GLN HB2  H   3.600  29.844  -5.948 1.00 . E E .   3 GLN HB2  1 1 
        2  20622 5 2   3 GLN HB3  H   2.291  28.679  -5.966 1.00 . E E .   3 GLN HB3  1 1 
        2  20623 5 2   3 GLN HE21 H   2.453  29.182  -2.024 1.00 . E E .   3 GLN HE21 1 1 
        2  20624 5 2   3 GLN HE22 H   0.882  28.529  -1.730 1.00 . E E .   3 GLN HE22 1 1 
        2  20625 5 2   3 GLN HG2  H   2.873  30.630  -3.716 1.00 . E E .   3 GLN HG2  1 1 
        2  20626 5 2   3 GLN HG3  H   1.658  30.858  -4.965 1.00 . E E .   3 GLN HG3  1 1 
        2  20627 5 2   3 GLN N    N   4.986  27.739  -5.576 1.00 . E E .   3 GLN N    1 1 
        2  20628 5 2   3 GLN NE2  N   1.529  28.998  -2.296 1.00 . E E .   3 GLN NE2  1 1 
        2  20629 5 2   3 GLN O    O   2.366  26.329  -4.958 1.00 . E E .   3 GLN O    1 1 
        2  20630 5 2   3 GLN OE1  O  -0.009  29.205  -3.905 1.00 . E E .   3 GLN OE1  1 1 
        2  20631 5 2   4 SER C    C   1.360  25.752  -1.937 1.00 . E E .   4 SER C    1 1 
        2  20632 5 2   4 SER CA   C   2.762  25.264  -2.354 1.00 . E E .   4 SER CA   1 1 
        2  20633 5 2   4 SER CB   C   3.540  24.710  -1.139 1.00 . E E .   4 SER CB   1 1 
        2  20634 5 2   4 SER H    H   4.255  26.763  -2.500 1.00 . E E .   4 SER H    1 1 
        2  20635 5 2   4 SER HA   H   2.658  24.467  -3.094 1.00 . E E .   4 SER HA   1 1 
        2  20636 5 2   4 SER HB2  H   4.491  24.317  -1.468 1.00 . E E .   4 SER HB2  1 1 
        2  20637 5 2   4 SER HB3  H   3.711  25.512  -0.427 1.00 . E E .   4 SER HB3  1 1 
        2  20638 5 2   4 SER HG   H   3.381  22.881  -0.423 1.00 . E E .   4 SER HG   1 1 
        2  20639 5 2   4 SER N    N   3.496  26.373  -2.984 1.00 . E E .   4 SER N    1 1 
        2  20640 5 2   4 SER O    O   1.185  26.392  -0.890 1.00 . E E .   4 SER O    1 1 
        2  20641 5 2   4 SER OG   O   2.825  23.667  -0.485 1.00 . E E .   4 SER OG   1 1 
        2  20642 5 2   5 THR C    C  -1.685  24.954  -1.533 1.00 . E E .   5 THR C    1 1 
        2  20643 5 2   5 THR CA   C  -1.027  25.854  -2.609 1.00 . E E .   5 THR CA   1 1 
        2  20644 5 2   5 THR CB   C  -1.814  25.766  -3.963 1.00 . E E .   5 THR CB   1 1 
        2  20645 5 2   5 THR CG2  C  -1.812  24.334  -4.547 1.00 . E E .   5 THR CG2  1 1 
        2  20646 5 2   5 THR H    H   0.632  25.067  -3.664 1.00 . E E .   5 THR H    1 1 
        2  20647 5 2   5 THR HA   H  -1.063  26.887  -2.265 1.00 . E E .   5 THR HA   1 1 
        2  20648 5 2   5 THR HB   H  -1.329  26.428  -4.674 1.00 . E E .   5 THR HB   1 1 
        2  20649 5 2   5 THR HG1  H  -3.761  25.698  -4.329 1.00 . E E .   5 THR HG1  1 1 
        2  20650 5 2   5 THR HG21 H  -0.792  24.005  -4.703 1.00 . E E .   5 THR HG21 1 1 
        2  20651 5 2   5 THR HG22 H  -2.337  24.325  -5.493 1.00 . E E .   5 THR HG22 1 1 
        2  20652 5 2   5 THR HG23 H  -2.304  23.657  -3.860 1.00 . E E .   5 THR HG23 1 1 
        2  20653 5 2   5 THR N    N   0.385  25.499  -2.821 1.00 . E E .   5 THR N    1 1 
        2  20654 5 2   5 THR O    O  -2.743  25.290  -0.983 1.00 . E E .   5 THR O    1 1 
        2  20655 5 2   5 THR OG1  O  -3.168  26.224  -3.784 1.00 . E E .   5 THR OG1  1 1 
        2  20656 5 2   6 ILE C    C  -0.970  23.137   1.152 1.00 . E E .   6 ILE C    1 1 
        2  20657 5 2   6 ILE CA   C  -1.515  22.825  -0.261 1.00 . E E .   6 ILE CA   1 1 
        2  20658 5 2   6 ILE CB   C  -1.163  21.355  -0.729 1.00 . E E .   6 ILE CB   1 1 
        2  20659 5 2   6 ILE CD1  C   0.750  19.846  -1.668 1.00 . E E .   6 ILE CD1  1 1 
        2  20660 5 2   6 ILE CG1  C   0.346  21.215  -1.139 1.00 . E E .   6 ILE CG1  1 1 
        2  20661 5 2   6 ILE CG2  C  -2.095  20.923  -1.888 1.00 . E E .   6 ILE CG2  1 1 
        2  20662 5 2   6 ILE H    H  -0.186  23.640  -1.691 1.00 . E E .   6 ILE H    1 1 
        2  20663 5 2   6 ILE HA   H  -2.601  22.903  -0.221 1.00 . E E .   6 ILE HA   1 1 
        2  20664 5 2   6 ILE HB   H  -1.359  20.685   0.107 1.00 . E E .   6 ILE HB   1 1 
        2  20665 5 2   6 ILE HD11 H   0.211  19.633  -2.577 1.00 . E E .   6 ILE HD11 1 1 
        2  20666 5 2   6 ILE HD12 H   0.524  19.090  -0.928 1.00 . E E .   6 ILE HD12 1 1 
        2  20667 5 2   6 ILE HD13 H   1.812  19.839  -1.868 1.00 . E E .   6 ILE HD13 1 1 
        2  20668 5 2   6 ILE HG12 H   0.574  21.937  -1.912 1.00 . E E .   6 ILE HG12 1 1 
        2  20669 5 2   6 ILE HG13 H   0.967  21.427  -0.276 1.00 . E E .   6 ILE HG13 1 1 
        2  20670 5 2   6 ILE HG21 H  -1.877  19.902  -2.175 1.00 . E E .   6 ILE HG21 1 1 
        2  20671 5 2   6 ILE HG22 H  -1.942  21.568  -2.744 1.00 . E E .   6 ILE HG22 1 1 
        2  20672 5 2   6 ILE HG23 H  -3.131  20.989  -1.575 1.00 . E E .   6 ILE HG23 1 1 
        2  20673 5 2   6 ILE N    N  -1.036  23.814  -1.239 1.00 . E E .   6 ILE N    1 1 
        2  20674 5 2   6 ILE O    O   0.126  22.719   1.532 1.00 . E E .   6 ILE O    1 1 
        2  20675 5 2   7 ALA C    C  -2.445  23.621   4.251 1.00 . E E .   7 ALA C    1 1 
        2  20676 5 2   7 ALA CA   C  -1.438  24.295   3.305 1.00 . E E .   7 ALA CA   1 1 
        2  20677 5 2   7 ALA CB   C  -1.475  25.822   3.470 1.00 . E E .   7 ALA CB   1 1 
        2  20678 5 2   7 ALA H    H  -2.552  24.304   1.498 1.00 . E E .   7 ALA H    1 1 
        2  20679 5 2   7 ALA HA   H  -0.431  23.953   3.552 1.00 . E E .   7 ALA HA   1 1 
        2  20680 5 2   7 ALA HB1  H  -1.231  26.089   4.486 1.00 . E E .   7 ALA HB1  1 1 
        2  20681 5 2   7 ALA HB2  H  -2.465  26.195   3.227 1.00 . E E .   7 ALA HB2  1 1 
        2  20682 5 2   7 ALA HB3  H  -0.755  26.275   2.799 1.00 . E E .   7 ALA HB3  1 1 
        2  20683 5 2   7 ALA N    N  -1.741  23.932   1.904 1.00 . E E .   7 ALA N    1 1 
        2  20684 5 2   7 ALA O    O  -2.070  23.150   5.331 1.00 . E E .   7 ALA O    1 1 
        2  20685 5 2   8 LEU C    C  -5.363  24.037   5.618 1.00 . E E .   8 LEU C    1 1 
        2  20686 5 2   8 LEU CA   C  -4.896  23.056   4.515 1.00 . E E .   8 LEU CA   1 1 
        2  20687 5 2   8 LEU CB   C  -4.661  21.593   5.031 1.00 . E E .   8 LEU CB   1 1 
        2  20688 5 2   8 LEU CD1  C  -5.864  19.315   5.308 1.00 . E E .   8 LEU CD1  1 1 
        2  20689 5 2   8 LEU CD2  C  -6.029  21.025   7.151 1.00 . E E .   8 LEU CD2  1 1 
        2  20690 5 2   8 LEU CG   C  -5.910  20.827   5.628 1.00 . E E .   8 LEU CG   1 1 
        2  20691 5 2   8 LEU H    H  -3.889  23.998   2.916 1.00 . E E .   8 LEU H    1 1 
        2  20692 5 2   8 LEU HA   H  -5.688  23.013   3.767 1.00 . E E .   8 LEU HA   1 1 
        2  20693 5 2   8 LEU HB2  H  -4.277  21.019   4.191 1.00 . E E .   8 LEU HB2  1 1 
        2  20694 5 2   8 LEU HB3  H  -3.879  21.625   5.785 1.00 . E E .   8 LEU HB3  1 1 
        2  20695 5 2   8 LEU HD11 H  -5.849  19.175   4.239 1.00 . E E .   8 LEU HD11 1 1 
        2  20696 5 2   8 LEU HD12 H  -6.742  18.827   5.714 1.00 . E E .   8 LEU HD12 1 1 
        2  20697 5 2   8 LEU HD13 H  -4.975  18.869   5.742 1.00 . E E .   8 LEU HD13 1 1 
        2  20698 5 2   8 LEU HD21 H  -6.087  22.082   7.374 1.00 . E E .   8 LEU HD21 1 1 
        2  20699 5 2   8 LEU HD22 H  -5.164  20.604   7.649 1.00 . E E .   8 LEU HD22 1 1 
        2  20700 5 2   8 LEU HD23 H  -6.925  20.538   7.512 1.00 . E E .   8 LEU HD23 1 1 
        2  20701 5 2   8 LEU HG   H  -6.815  21.221   5.178 1.00 . E E .   8 LEU HG   1 1 
        2  20702 5 2   8 LEU N    N  -3.725  23.602   3.795 1.00 . E E .   8 LEU N    1 1 
        2  20703 5 2   8 LEU O    O  -4.556  24.538   6.409 1.00 . E E .   8 LEU O    1 1 
        2  20704 5 2   9 ALA C    C  -7.604  24.673   7.913 1.00 . E E .   9 ALA C    1 1 
        2  20705 5 2   9 ALA CA   C  -7.296  25.304   6.549 1.00 . E E .   9 ALA CA   1 1 
        2  20706 5 2   9 ALA CB   C  -8.579  25.875   5.918 1.00 . E E .   9 ALA CB   1 1 
        2  20707 5 2   9 ALA H    H  -7.267  23.834   5.020 1.00 . E E .   9 ALA H    1 1 
        2  20708 5 2   9 ALA HA   H  -6.598  26.127   6.689 1.00 . E E .   9 ALA HA   1 1 
        2  20709 5 2   9 ALA HB1  H  -9.016  26.618   6.574 1.00 . E E .   9 ALA HB1  1 1 
        2  20710 5 2   9 ALA HB2  H  -9.297  25.078   5.754 1.00 . E E .   9 ALA HB2  1 1 
        2  20711 5 2   9 ALA HB3  H  -8.342  26.337   4.968 1.00 . E E .   9 ALA HB3  1 1 
        2  20712 5 2   9 ALA N    N  -6.681  24.321   5.635 1.00 . E E .   9 ALA N    1 1 
        2  20713 5 2   9 ALA O    O  -7.721  23.457   8.023 1.00 . E E .   9 ALA O    1 1 
        2  20714 5 2  10 LEU C    C  -9.701  24.706  10.244 1.00 . E E .  10 LEU C    1 1 
        2  20715 5 2  10 LEU CA   C  -8.203  25.068  10.284 1.00 . E E .  10 LEU CA   1 1 
        2  20716 5 2  10 LEU CB   C  -7.923  26.154  11.370 1.00 . E E .  10 LEU CB   1 1 
        2  20717 5 2  10 LEU CD1  C  -5.513  26.828  10.699 1.00 . E E .  10 LEU CD1  1 1 
        2  20718 5 2  10 LEU CD2  C  -6.344  27.224  13.084 1.00 . E E .  10 LEU CD2  1 1 
        2  20719 5 2  10 LEU CG   C  -6.432  26.318  11.832 1.00 . E E .  10 LEU CG   1 1 
        2  20720 5 2  10 LEU H    H  -7.561  26.467   8.809 1.00 . E E .  10 LEU H    1 1 
        2  20721 5 2  10 LEU HA   H  -7.646  24.169  10.541 1.00 . E E .  10 LEU HA   1 1 
        2  20722 5 2  10 LEU HB2  H  -8.268  27.110  10.991 1.00 . E E .  10 LEU HB2  1 1 
        2  20723 5 2  10 LEU HB3  H  -8.517  25.912  12.250 1.00 . E E .  10 LEU HB3  1 1 
        2  20724 5 2  10 LEU HD11 H  -5.848  27.802  10.361 1.00 . E E .  10 LEU HD11 1 1 
        2  20725 5 2  10 LEU HD12 H  -5.541  26.135   9.869 1.00 . E E .  10 LEU HD12 1 1 
        2  20726 5 2  10 LEU HD13 H  -4.497  26.906  11.059 1.00 . E E .  10 LEU HD13 1 1 
        2  20727 5 2  10 LEU HD21 H  -5.313  27.310  13.401 1.00 . E E .  10 LEU HD21 1 1 
        2  20728 5 2  10 LEU HD22 H  -6.922  26.790  13.888 1.00 . E E .  10 LEU HD22 1 1 
        2  20729 5 2  10 LEU HD23 H  -6.732  28.210  12.856 1.00 . E E .  10 LEU HD23 1 1 
        2  20730 5 2  10 LEU HG   H  -6.056  25.343  12.119 1.00 . E E .  10 LEU HG   1 1 
        2  20731 5 2  10 LEU N    N  -7.751  25.516   8.949 1.00 . E E .  10 LEU N    1 1 
        2  20732 5 2  10 LEU O    O -10.369  24.939   9.224 1.00 . E E .  10 LEU O    1 1 
        2  20733 5 2  11 LEU C    C -12.558  24.951  11.220 1.00 . E E .  11 LEU C    1 1 
        2  20734 5 2  11 LEU CA   C -11.629  23.740  11.496 1.00 . E E .  11 LEU CA   1 1 
        2  20735 5 2  11 LEU CB   C -11.911  23.157  12.917 1.00 . E E .  11 LEU CB   1 1 
        2  20736 5 2  11 LEU CD1  C -11.586  21.316  14.680 1.00 . E E .  11 LEU CD1  1 1 
        2  20737 5 2  11 LEU CD2  C -11.591  20.721  12.203 1.00 . E E .  11 LEU CD2  1 1 
        2  20738 5 2  11 LEU CG   C -11.229  21.793  13.253 1.00 . E E .  11 LEU CG   1 1 
        2  20739 5 2  11 LEU H    H  -9.603  23.949  12.103 1.00 . E E .  11 LEU H    1 1 
        2  20740 5 2  11 LEU HA   H -11.826  22.969  10.759 1.00 . E E .  11 LEU HA   1 1 
        2  20741 5 2  11 LEU HB2  H -11.585  23.889  13.648 1.00 . E E .  11 LEU HB2  1 1 
        2  20742 5 2  11 LEU HB3  H -12.985  23.031  13.029 1.00 . E E .  11 LEU HB3  1 1 
        2  20743 5 2  11 LEU HD11 H -11.081  20.381  14.889 1.00 . E E .  11 LEU HD11 1 1 
        2  20744 5 2  11 LEU HD12 H -12.655  21.173  14.770 1.00 . E E .  11 LEU HD12 1 1 
        2  20745 5 2  11 LEU HD13 H -11.264  22.060  15.401 1.00 . E E .  11 LEU HD13 1 1 
        2  20746 5 2  11 LEU HD21 H -12.664  20.565  12.185 1.00 . E E .  11 LEU HD21 1 1 
        2  20747 5 2  11 LEU HD22 H -11.099  19.791  12.449 1.00 . E E .  11 LEU HD22 1 1 
        2  20748 5 2  11 LEU HD23 H -11.260  21.045  11.227 1.00 . E E .  11 LEU HD23 1 1 
        2  20749 5 2  11 LEU HG   H -10.153  21.926  13.219 1.00 . E E .  11 LEU HG   1 1 
        2  20750 5 2  11 LEU N    N -10.209  24.125  11.355 1.00 . E E .  11 LEU N    1 1 
        2  20751 5 2  11 LEU O    O -12.531  25.922  11.984 1.00 . E E .  11 LEU O    1 1 
        2  20752 5 2  12 PRO C    C -15.580  25.942  10.673 1.00 . E E .  12 PRO C    1 1 
        2  20753 5 2  12 PRO CA   C -14.325  26.016   9.773 1.00 . E E .  12 PRO CA   1 1 
        2  20754 5 2  12 PRO CB   C -14.676  25.762   8.264 1.00 . E E .  12 PRO CB   1 1 
        2  20755 5 2  12 PRO CD   C -13.385  23.889   9.041 1.00 . E E .  12 PRO CD   1 1 
        2  20756 5 2  12 PRO CG   C -13.731  24.680   7.804 1.00 . E E .  12 PRO CG   1 1 
        2  20757 5 2  12 PRO HA   H -13.867  26.995   9.886 1.00 . E E .  12 PRO HA   1 1 
        2  20758 5 2  12 PRO HB2  H -15.716  25.439   8.156 1.00 . E E .  12 PRO HB2  1 1 
        2  20759 5 2  12 PRO HB3  H -14.520  26.666   7.686 1.00 . E E .  12 PRO HB3  1 1 
        2  20760 5 2  12 PRO HD2  H -14.149  23.145   9.252 1.00 . E E .  12 PRO HD2  1 1 
        2  20761 5 2  12 PRO HD3  H -12.416  23.414   8.934 1.00 . E E .  12 PRO HD3  1 1 
        2  20762 5 2  12 PRO HG2  H -14.217  24.048   7.068 1.00 . E E .  12 PRO HG2  1 1 
        2  20763 5 2  12 PRO HG3  H -12.829  25.116   7.376 1.00 . E E .  12 PRO HG3  1 1 
        2  20764 5 2  12 PRO N    N -13.357  24.935  10.094 1.00 . E E .  12 PRO N    1 1 
        2  20765 5 2  12 PRO O    O -16.331  26.913  10.798 1.00 . E E .  12 PRO O    1 1 
        2  20766 5 2  13 LEU C    C -16.383  24.206  13.596 1.00 . E E .  13 LEU C    1 1 
        2  20767 5 2  13 LEU CA   C -16.919  24.482  12.182 1.00 . E E .  13 LEU CA   1 1 
        2  20768 5 2  13 LEU CB   C -17.757  23.261  11.683 1.00 . E E .  13 LEU CB   1 1 
        2  20769 5 2  13 LEU CD1  C -17.256  22.881   9.169 1.00 . E E .  13 LEU CD1  1 1 
        2  20770 5 2  13 LEU CD2  C -19.621  22.517  10.057 1.00 . E E .  13 LEU CD2  1 1 
        2  20771 5 2  13 LEU CG   C -18.313  23.329  10.209 1.00 . E E .  13 LEU CG   1 1 
        2  20772 5 2  13 LEU H    H -15.151  24.040  11.119 1.00 . E E .  13 LEU H    1 1 
        2  20773 5 2  13 LEU HA   H -17.562  25.362  12.219 1.00 . E E .  13 LEU HA   1 1 
        2  20774 5 2  13 LEU HB2  H -17.143  22.366  11.778 1.00 . E E .  13 LEU HB2  1 1 
        2  20775 5 2  13 LEU HB3  H -18.600  23.150  12.358 1.00 . E E .  13 LEU HB3  1 1 
        2  20776 5 2  13 LEU HD11 H -16.379  23.512   9.251 1.00 . E E .  13 LEU HD11 1 1 
        2  20777 5 2  13 LEU HD12 H -17.663  22.972   8.173 1.00 . E E .  13 LEU HD12 1 1 
        2  20778 5 2  13 LEU HD13 H -16.973  21.850   9.348 1.00 . E E .  13 LEU HD13 1 1 
        2  20779 5 2  13 LEU HD21 H -20.365  22.897  10.743 1.00 . E E .  13 LEU HD21 1 1 
        2  20780 5 2  13 LEU HD22 H -19.437  21.474  10.274 1.00 . E E .  13 LEU HD22 1 1 
        2  20781 5 2  13 LEU HD23 H -19.993  22.609   9.044 1.00 . E E .  13 LEU HD23 1 1 
        2  20782 5 2  13 LEU HG   H -18.555  24.362   9.982 1.00 . E E .  13 LEU HG   1 1 
        2  20783 5 2  13 LEU N    N -15.794  24.758  11.276 1.00 . E E .  13 LEU N    1 1 
        2  20784 5 2  13 LEU O    O -15.203  23.853  13.765 1.00 . E E .  13 LEU O    1 1 
        2  20785 5 2  14 LEU C    C -17.091  22.541  16.254 1.00 . E E .  14 LEU C    1 1 
        2  20786 5 2  14 LEU CA   C -16.922  24.045  16.008 1.00 . E E .  14 LEU CA   1 1 
        2  20787 5 2  14 LEU CB   C -17.820  24.851  16.987 1.00 . E E .  14 LEU CB   1 1 
        2  20788 5 2  14 LEU CD1  C -18.634  27.096  17.923 1.00 . E E .  14 LEU CD1  1 1 
        2  20789 5 2  14 LEU CD2  C -16.192  26.830  17.211 1.00 . E E .  14 LEU CD2  1 1 
        2  20790 5 2  14 LEU CG   C -17.658  26.404  16.942 1.00 . E E .  14 LEU CG   1 1 
        2  20791 5 2  14 LEU H    H -18.156  24.695  14.402 1.00 . E E .  14 LEU H    1 1 
        2  20792 5 2  14 LEU HA   H -15.883  24.317  16.178 1.00 . E E .  14 LEU HA   1 1 
        2  20793 5 2  14 LEU HB2  H -18.858  24.610  16.772 1.00 . E E .  14 LEU HB2  1 1 
        2  20794 5 2  14 LEU HB3  H -17.603  24.521  17.998 1.00 . E E .  14 LEU HB3  1 1 
        2  20795 5 2  14 LEU HD11 H -19.652  26.818  17.679 1.00 . E E .  14 LEU HD11 1 1 
        2  20796 5 2  14 LEU HD12 H -18.534  28.170  17.839 1.00 . E E .  14 LEU HD12 1 1 
        2  20797 5 2  14 LEU HD13 H -18.415  26.796  18.941 1.00 . E E .  14 LEU HD13 1 1 
        2  20798 5 2  14 LEU HD21 H -15.545  26.394  16.459 1.00 . E E .  14 LEU HD21 1 1 
        2  20799 5 2  14 LEU HD22 H -15.879  26.490  18.189 1.00 . E E .  14 LEU HD22 1 1 
        2  20800 5 2  14 LEU HD23 H -16.110  27.908  17.164 1.00 . E E .  14 LEU HD23 1 1 
        2  20801 5 2  14 LEU HG   H -17.914  26.748  15.945 1.00 . E E .  14 LEU HG   1 1 
        2  20802 5 2  14 LEU N    N -17.253  24.364  14.607 1.00 . E E .  14 LEU N    1 1 
        2  20803 5 2  14 LEU O    O -18.035  21.923  15.744 1.00 . E E .  14 LEU O    1 1 
        2  20804 5 2  15 PHE C    C -17.223  20.297  18.518 1.00 . E E .  15 PHE C    1 1 
        2  20805 5 2  15 PHE CA   C -16.212  20.535  17.377 1.00 . E E .  15 PHE CA   1 1 
        2  20806 5 2  15 PHE CB   C -14.792  20.050  17.788 1.00 . E E .  15 PHE CB   1 1 
        2  20807 5 2  15 PHE CD1  C -14.739  17.609  17.097 1.00 . E E .  15 PHE CD1  1 1 
        2  20808 5 2  15 PHE CD2  C -14.642  18.103  19.431 1.00 . E E .  15 PHE CD2  1 1 
        2  20809 5 2  15 PHE CE1  C -14.697  16.261  17.379 1.00 . E E .  15 PHE CE1  1 1 
        2  20810 5 2  15 PHE CE2  C -14.593  16.752  19.715 1.00 . E E .  15 PHE CE2  1 1 
        2  20811 5 2  15 PHE CG   C -14.715  18.557  18.114 1.00 . E E .  15 PHE CG   1 1 
        2  20812 5 2  15 PHE CZ   C -14.623  15.835  18.689 1.00 . E E .  15 PHE CZ   1 1 
        2  20813 5 2  15 PHE H    H -15.465  22.520  17.421 1.00 . E E .  15 PHE H    1 1 
        2  20814 5 2  15 PHE HA   H -16.532  19.981  16.490 1.00 . E E .  15 PHE HA   1 1 
        2  20815 5 2  15 PHE HB2  H -14.104  20.248  16.973 1.00 . E E .  15 PHE HB2  1 1 
        2  20816 5 2  15 PHE HB3  H -14.461  20.612  18.660 1.00 . E E .  15 PHE HB3  1 1 
        2  20817 5 2  15 PHE HD1  H -14.791  17.935  16.069 1.00 . E E .  15 PHE HD1  1 1 
        2  20818 5 2  15 PHE HD2  H -14.618  18.822  20.241 1.00 . E E .  15 PHE HD2  1 1 
        2  20819 5 2  15 PHE HE1  H -14.717  15.538  16.574 1.00 . E E .  15 PHE HE1  1 1 
        2  20820 5 2  15 PHE HE2  H -14.536  16.415  20.744 1.00 . E E .  15 PHE HE2  1 1 
        2  20821 5 2  15 PHE HZ   H -14.595  14.775  18.910 1.00 . E E .  15 PHE HZ   1 1 
        2  20822 5 2  15 PHE N    N -16.179  21.962  17.040 1.00 . E E .  15 PHE N    1 1 
        2  20823 5 2  15 PHE O    O -17.239  21.054  19.499 1.00 . E E .  15 PHE O    1 1 
        2  20824 5 2  16 THR C    C -18.280  18.313  20.649 1.00 . E E .  16 THR C    1 1 
        2  20825 5 2  16 THR CA   C -19.030  18.824  19.387 1.00 . E E .  16 THR CA   1 1 
        2  20826 5 2  16 THR CB   C -19.962  17.698  18.812 1.00 . E E .  16 THR CB   1 1 
        2  20827 5 2  16 THR CG2  C -21.039  18.254  17.862 1.00 . E E .  16 THR CG2  1 1 
        2  20828 5 2  16 THR H    H -18.024  18.749  17.527 1.00 . E E .  16 THR H    1 1 
        2  20829 5 2  16 THR HA   H -19.646  19.680  19.654 1.00 . E E .  16 THR HA   1 1 
        2  20830 5 2  16 THR HB   H -20.461  17.193  19.638 1.00 . E E .  16 THR HB   1 1 
        2  20831 5 2  16 THR HG1  H -18.515  16.342  18.702 1.00 . E E .  16 THR HG1  1 1 
        2  20832 5 2  16 THR HG21 H -21.651  17.441  17.492 1.00 . E E .  16 THR HG21 1 1 
        2  20833 5 2  16 THR HG22 H -20.569  18.754  17.025 1.00 . E E .  16 THR HG22 1 1 
        2  20834 5 2  16 THR HG23 H -21.666  18.959  18.392 1.00 . E E .  16 THR HG23 1 1 
        2  20835 5 2  16 THR N    N -18.063  19.259  18.364 1.00 . E E .  16 THR N    1 1 
        2  20836 5 2  16 THR O    O -17.586  17.298  20.566 1.00 . E E .  16 THR O    1 1 
        2  20837 5 2  16 THR OG1  O -19.168  16.728  18.102 1.00 . E E .  16 THR OG1  1 1 
        2  20838 5 2  17 PRO C    C -18.085  17.438  23.777 1.00 . E E .  17 PRO C    1 1 
        2  20839 5 2  17 PRO CA   C -17.599  18.700  23.031 1.00 . E E .  17 PRO CA   1 1 
        2  20840 5 2  17 PRO CB   C -17.784  19.979  23.891 1.00 . E E .  17 PRO CB   1 1 
        2  20841 5 2  17 PRO CD   C -19.383  20.110  22.102 1.00 . E E .  17 PRO CD   1 1 
        2  20842 5 2  17 PRO CG   C -19.169  20.445  23.569 1.00 . E E .  17 PRO CG   1 1 
        2  20843 5 2  17 PRO HA   H -16.551  18.580  22.780 1.00 . E E .  17 PRO HA   1 1 
        2  20844 5 2  17 PRO HB2  H -17.675  19.755  24.951 1.00 . E E .  17 PRO HB2  1 1 
        2  20845 5 2  17 PRO HB3  H -17.061  20.735  23.604 1.00 . E E .  17 PRO HB3  1 1 
        2  20846 5 2  17 PRO HD2  H -20.400  19.777  21.929 1.00 . E E .  17 PRO HD2  1 1 
        2  20847 5 2  17 PRO HD3  H -19.163  20.970  21.478 1.00 . E E .  17 PRO HD3  1 1 
        2  20848 5 2  17 PRO HG2  H -19.891  19.923  24.196 1.00 . E E .  17 PRO HG2  1 1 
        2  20849 5 2  17 PRO HG3  H -19.254  21.516  23.725 1.00 . E E .  17 PRO HG3  1 1 
        2  20850 5 2  17 PRO N    N -18.411  19.005  21.830 1.00 . E E .  17 PRO N    1 1 
        2  20851 5 2  17 PRO O    O -19.035  16.771  23.358 1.00 . E E .  17 PRO O    1 1 
        2  20852 5 2  18 VAL C    C -18.794  16.601  26.830 1.00 . E E .  18 VAL C    1 1 
        2  20853 5 2  18 VAL CA   C -17.802  16.042  25.793 1.00 . E E .  18 VAL CA   1 1 
        2  20854 5 2  18 VAL CB   C -16.535  15.437  26.507 1.00 . E E .  18 VAL CB   1 1 
        2  20855 5 2  18 VAL CG1  C -16.909  14.463  27.646 1.00 . E E .  18 VAL CG1  1 1 
        2  20856 5 2  18 VAL CG2  C -15.608  14.753  25.474 1.00 . E E .  18 VAL CG2  1 1 
        2  20857 5 2  18 VAL H    H -16.606  17.636  25.094 1.00 . E E .  18 VAL H    1 1 
        2  20858 5 2  18 VAL HA   H -18.285  15.248  25.219 1.00 . E E .  18 VAL HA   1 1 
        2  20859 5 2  18 VAL HB   H -15.977  16.262  26.954 1.00 . E E .  18 VAL HB   1 1 
        2  20860 5 2  18 VAL HG11 H -16.011  14.058  28.094 1.00 . E E .  18 VAL HG11 1 1 
        2  20861 5 2  18 VAL HG12 H -17.509  13.652  27.253 1.00 . E E .  18 VAL HG12 1 1 
        2  20862 5 2  18 VAL HG13 H -17.478  14.989  28.402 1.00 . E E .  18 VAL HG13 1 1 
        2  20863 5 2  18 VAL HG21 H -16.133  13.934  24.996 1.00 . E E .  18 VAL HG21 1 1 
        2  20864 5 2  18 VAL HG22 H -14.723  14.372  25.966 1.00 . E E .  18 VAL HG22 1 1 
        2  20865 5 2  18 VAL HG23 H -15.310  15.474  24.722 1.00 . E E .  18 VAL HG23 1 1 
        2  20866 5 2  18 VAL N    N -17.404  17.119  24.876 1.00 . E E .  18 VAL N    1 1 
        2  20867 5 2  18 VAL O    O -18.636  17.747  27.272 1.00 . E E .  18 VAL O    1 1 
        2  20868 5 2  19 THR C    C -20.074  16.016  29.644 1.00 . E E .  19 THR C    1 1 
        2  20869 5 2  19 THR CA   C -20.778  16.106  28.268 1.00 . E E .  19 THR CA   1 1 
        2  20870 5 2  19 THR CB   C -22.014  15.139  28.192 1.00 . E E .  19 THR CB   1 1 
        2  20871 5 2  19 THR CG2  C -22.876  15.383  26.939 1.00 . E E .  19 THR CG2  1 1 
        2  20872 5 2  19 THR H    H -19.924  14.942  26.720 1.00 . E E .  19 THR H    1 1 
        2  20873 5 2  19 THR HA   H -21.132  17.126  28.121 1.00 . E E .  19 THR HA   1 1 
        2  20874 5 2  19 THR HB   H -22.634  15.289  29.075 1.00 . E E .  19 THR HB   1 1 
        2  20875 5 2  19 THR HG1  H -21.108  13.582  29.011 1.00 . E E .  19 THR HG1  1 1 
        2  20876 5 2  19 THR HG21 H -23.700  14.679  26.917 1.00 . E E .  19 THR HG21 1 1 
        2  20877 5 2  19 THR HG22 H -22.273  15.254  26.052 1.00 . E E .  19 THR HG22 1 1 
        2  20878 5 2  19 THR HG23 H -23.271  16.390  26.959 1.00 . E E .  19 THR HG23 1 1 
        2  20879 5 2  19 THR N    N -19.814  15.790  27.194 1.00 . E E .  19 THR N    1 1 
        2  20880 5 2  19 THR O    O -20.226  15.035  30.389 1.00 . E E .  19 THR O    1 1 
        2  20881 5 2  19 THR OG1  O -21.561  13.775  28.183 1.00 . E E .  19 THR OG1  1 1 
        2  20882 5 2  20 LYS C    C -17.572  18.441  30.975 1.00 . E E .  20 LYS C    1 1 
        2  20883 5 2  20 LYS CA   C -18.350  17.125  31.070 1.00 . E E .  20 LYS CA   1 1 
        2  20884 5 2  20 LYS CB   C -17.340  15.928  31.075 1.00 . E E .  20 LYS CB   1 1 
        2  20885 5 2  20 LYS CD   C -17.146  15.716  33.641 1.00 . E E .  20 LYS CD   1 1 
        2  20886 5 2  20 LYS CE   C -17.973  14.419  33.741 1.00 . E E .  20 LYS CE   1 1 
        2  20887 5 2  20 LYS CG   C -16.393  15.863  32.296 1.00 . E E .  20 LYS CG   1 1 
        2  20888 5 2  20 LYS H    H -19.318  17.833  29.327 1.00 . E E .  20 LYS H    1 1 
        2  20889 5 2  20 LYS HA   H -18.942  17.113  31.983 1.00 . E E .  20 LYS HA   1 1 
        2  20890 5 2  20 LYS HB2  H -17.902  15.002  31.037 1.00 . E E .  20 LYS HB2  1 1 
        2  20891 5 2  20 LYS HB3  H -16.731  15.988  30.176 1.00 . E E .  20 LYS HB3  1 1 
        2  20892 5 2  20 LYS HD2  H -16.422  15.726  34.449 1.00 . E E .  20 LYS HD2  1 1 
        2  20893 5 2  20 LYS HD3  H -17.810  16.565  33.760 1.00 . E E .  20 LYS HD3  1 1 
        2  20894 5 2  20 LYS HE2  H -18.699  14.400  32.938 1.00 . E E .  20 LYS HE2  1 1 
        2  20895 5 2  20 LYS HE3  H -17.314  13.564  33.647 1.00 . E E .  20 LYS HE3  1 1 
        2  20896 5 2  20 LYS HG2  H -15.725  15.015  32.179 1.00 . E E .  20 LYS HG2  1 1 
        2  20897 5 2  20 LYS HG3  H -15.799  16.772  32.326 1.00 . E E .  20 LYS HG3  1 1 
        2  20898 5 2  20 LYS HZ1  H -19.251  13.451  35.088 1.00 . E E .  20 LYS HZ1  1 1 
        2  20899 5 2  20 LYS HZ2  H -19.345  15.136  35.143 1.00 . E E .  20 LYS HZ2  1 1 
        2  20900 5 2  20 LYS HZ3  H -18.019  14.343  35.830 1.00 . E E .  20 LYS HZ3  1 1 
        2  20901 5 2  20 LYS N    N -19.272  17.053  29.925 1.00 . E E .  20 LYS N    1 1 
        2  20902 5 2  20 LYS NZ   N -18.697  14.331  35.037 1.00 . E E .  20 LYS NZ   1 1 
        2  20903 5 2  20 LYS O    O -17.461  19.183  31.949 1.00 . E E .  20 LYS O    1 1 
        2  20904 5 2  21 ALA C    C -16.967  21.189  29.668 1.00 . E E .  21 ALA C    1 1 
        2  20905 5 2  21 ALA CA   C -16.203  19.869  29.473 1.00 . E E .  21 ALA CA   1 1 
        2  20906 5 2  21 ALA CB   C -15.653  19.780  28.035 1.00 . E E .  21 ALA CB   1 1 
        2  20907 5 2  21 ALA H    H -17.282  18.114  29.017 1.00 . E E .  21 ALA H    1 1 
        2  20908 5 2  21 ALA HA   H -15.355  19.838  30.158 1.00 . E E .  21 ALA HA   1 1 
        2  20909 5 2  21 ALA HB1  H -14.991  20.615  27.844 1.00 . E E .  21 ALA HB1  1 1 
        2  20910 5 2  21 ALA HB2  H -16.471  19.804  27.325 1.00 . E E .  21 ALA HB2  1 1 
        2  20911 5 2  21 ALA HB3  H -15.102  18.856  27.909 1.00 . E E .  21 ALA HB3  1 1 
        2  20912 5 2  21 ALA N    N -17.059  18.711  29.758 1.00 . E E .  21 ALA N    1 1 
        2  20913 5 2  21 ALA O    O -17.954  21.443  28.965 1.00 . E E .  21 ALA O    1 1 
        2  20914 5 2  22 ARG C    C -16.340  24.290  29.756 1.00 . E E .  22 ARG C    1 1 
        2  20915 5 2  22 ARG CA   C -17.010  23.386  30.808 1.00 . E E .  22 ARG CA   1 1 
        2  20916 5 2  22 ARG CB   C -16.766  23.925  32.255 1.00 . E E .  22 ARG CB   1 1 
        2  20917 5 2  22 ARG CD   C -18.050  22.035  33.474 1.00 . E E .  22 ARG CD   1 1 
        2  20918 5 2  22 ARG CG   C -17.864  23.549  33.291 1.00 . E E .  22 ARG CG   1 1 
        2  20919 5 2  22 ARG CZ   C -19.269  20.459  34.986 1.00 . E E .  22 ARG CZ   1 1 
        2  20920 5 2  22 ARG H    H -15.864  21.653  31.281 1.00 . E E .  22 ARG H    1 1 
        2  20921 5 2  22 ARG HA   H -18.079  23.388  30.611 1.00 . E E .  22 ARG HA   1 1 
        2  20922 5 2  22 ARG HB2  H -15.815  23.545  32.616 1.00 . E E .  22 ARG HB2  1 1 
        2  20923 5 2  22 ARG HB3  H -16.703  25.012  32.221 1.00 . E E .  22 ARG HB3  1 1 
        2  20924 5 2  22 ARG HD2  H -18.361  21.603  32.529 1.00 . E E .  22 ARG HD2  1 1 
        2  20925 5 2  22 ARG HD3  H -17.099  21.599  33.763 1.00 . E E .  22 ARG HD3  1 1 
        2  20926 5 2  22 ARG HE   H -19.603  22.435  34.842 1.00 . E E .  22 ARG HE   1 1 
        2  20927 5 2  22 ARG HG2  H -17.601  23.981  34.252 1.00 . E E .  22 ARG HG2  1 1 
        2  20928 5 2  22 ARG HG3  H -18.805  23.978  32.965 1.00 . E E .  22 ARG HG3  1 1 
        2  20929 5 2  22 ARG HH11 H -17.826  19.554  33.870 1.00 . E E .  22 ARG HH11 1 1 
        2  20930 5 2  22 ARG HH12 H -18.710  18.504  34.934 1.00 . E E .  22 ARG HH12 1 1 
        2  20931 5 2  22 ARG HH21 H -20.762  21.046  36.222 1.00 . E E .  22 ARG HH21 1 1 
        2  20932 5 2  22 ARG HH22 H -20.378  19.355  36.270 1.00 . E E .  22 ARG HH22 1 1 
        2  20933 5 2  22 ARG N    N -16.529  21.997  30.648 1.00 . E E .  22 ARG N    1 1 
        2  20934 5 2  22 ARG NE   N -19.057  21.695  34.497 1.00 . E E .  22 ARG NE   1 1 
        2  20935 5 2  22 ARG NH1  N -18.545  19.424  34.565 1.00 . E E .  22 ARG NH1  1 1 
        2  20936 5 2  22 ARG NH2  N -20.212  20.269  35.897 1.00 . E E .  22 ARG NH2  1 1 
        2  20937 5 2  22 ARG O    O -15.319  23.914  29.151 1.00 . E E .  22 ARG O    1 1 
        2  20938 5 2  23 THR C    C -15.063  26.925  28.699 1.00 . E E .  23 THR C    1 1 
        2  20939 5 2  23 THR CA   C -16.524  26.432  28.513 1.00 . E E .  23 THR CA   1 1 
        2  20940 5 2  23 THR CB   C -17.510  27.648  28.498 1.00 . E E .  23 THR CB   1 1 
        2  20941 5 2  23 THR CG2  C -18.957  27.201  28.212 1.00 . E E .  23 THR CG2  1 1 
        2  20942 5 2  23 THR H    H -17.647  25.744  30.177 1.00 . E E .  23 THR H    1 1 
        2  20943 5 2  23 THR HA   H -16.601  25.915  27.559 1.00 . E E .  23 THR HA   1 1 
        2  20944 5 2  23 THR HB   H -17.204  28.340  27.716 1.00 . E E .  23 THR HB   1 1 
        2  20945 5 2  23 THR HG1  H -16.939  27.834  30.388 1.00 . E E .  23 THR HG1  1 1 
        2  20946 5 2  23 THR HG21 H -19.610  28.065  28.209 1.00 . E E .  23 THR HG21 1 1 
        2  20947 5 2  23 THR HG22 H -19.287  26.509  28.976 1.00 . E E .  23 THR HG22 1 1 
        2  20948 5 2  23 THR HG23 H -19.007  26.717  27.245 1.00 . E E .  23 THR HG23 1 1 
        2  20949 5 2  23 THR N    N -16.920  25.485  29.571 1.00 . E E .  23 THR N    1 1 
        2  20950 5 2  23 THR O    O -14.574  26.952  29.838 1.00 . E E .  23 THR O    1 1 
        2  20951 5 2  23 THR OG1  O -17.469  28.340  29.760 1.00 . E E .  23 THR OG1  1 1 
        2  20952 5 2  24 PRO C    C -12.804  29.079  28.505 1.00 . E E .  24 PRO C    1 1 
        2  20953 5 2  24 PRO CA   C -12.932  27.773  27.669 1.00 . E E .  24 PRO CA   1 1 
        2  20954 5 2  24 PRO CB   C -12.515  27.967  26.179 1.00 . E E .  24 PRO CB   1 1 
        2  20955 5 2  24 PRO CD   C -14.802  27.229  26.168 1.00 . E E .  24 PRO CD   1 1 
        2  20956 5 2  24 PRO CG   C -13.807  28.095  25.426 1.00 . E E .  24 PRO CG   1 1 
        2  20957 5 2  24 PRO HA   H -12.297  27.010  28.119 1.00 . E E .  24 PRO HA   1 1 
        2  20958 5 2  24 PRO HB2  H -11.900  28.856  26.063 1.00 . E E .  24 PRO HB2  1 1 
        2  20959 5 2  24 PRO HB3  H -11.968  27.099  25.828 1.00 . E E .  24 PRO HB3  1 1 
        2  20960 5 2  24 PRO HD2  H -15.805  27.631  26.068 1.00 . E E .  24 PRO HD2  1 1 
        2  20961 5 2  24 PRO HD3  H -14.773  26.208  25.801 1.00 . E E .  24 PRO HD3  1 1 
        2  20962 5 2  24 PRO HG2  H -14.130  29.135  25.419 1.00 . E E .  24 PRO HG2  1 1 
        2  20963 5 2  24 PRO HG3  H -13.687  27.740  24.407 1.00 . E E .  24 PRO HG3  1 1 
        2  20964 5 2  24 PRO N    N -14.335  27.290  27.586 1.00 . E E .  24 PRO N    1 1 
        2  20965 5 2  24 PRO O    O -13.012  30.187  28.000 1.00 . E E .  24 PRO O    1 1 
        2  20966 5 2  25 GLU C    C -11.166  29.496  31.749 1.00 . E E .  25 GLU C    1 1 
        2  20967 5 2  25 GLU CA   C -12.237  29.991  30.751 1.00 . E E .  25 GLU CA   1 1 
        2  20968 5 2  25 GLU CB   C -13.536  30.422  31.497 1.00 . E E .  25 GLU CB   1 1 
        2  20969 5 2  25 GLU CD   C -14.571  31.865  33.373 1.00 . E E .  25 GLU CD   1 1 
        2  20970 5 2  25 GLU CG   C -13.327  31.560  32.524 1.00 . E E .  25 GLU CG   1 1 
        2  20971 5 2  25 GLU H    H -12.479  27.985  30.142 1.00 . E E .  25 GLU H    1 1 
        2  20972 5 2  25 GLU HA   H -11.845  30.843  30.192 1.00 . E E .  25 GLU HA   1 1 
        2  20973 5 2  25 GLU HB2  H -14.261  30.755  30.765 1.00 . E E .  25 GLU HB2  1 1 
        2  20974 5 2  25 GLU HB3  H -13.943  29.560  32.018 1.00 . E E .  25 GLU HB3  1 1 
        2  20975 5 2  25 GLU HG2  H -12.519  31.280  33.190 1.00 . E E .  25 GLU HG2  1 1 
        2  20976 5 2  25 GLU HG3  H -13.037  32.457  31.990 1.00 . E E .  25 GLU HG3  1 1 
        2  20977 5 2  25 GLU N    N -12.509  28.902  29.800 1.00 . E E .  25 GLU N    1 1 
        2  20978 5 2  25 GLU O    O -10.074  30.099  31.835 1.00 . E E .  25 GLU O    1 1 
        2  20979 5 2  25 GLU OXT  O -11.404  28.457  32.405 1.00 . E E .  25 GLU OXT  1 1 
        2  20980 5 2  25 GLU OE1  O -14.879  31.081  34.297 1.00 . E E .  25 GLU OE1  1 1 
        2  20981 5 2  25 GLU OE2  O -15.240  32.896  33.135 1.00 . E E .  25 GLU OE2  1 1 
        2  20982 6 2   1 MET C    C -10.784 -23.284   8.670 1.00 . F F .   1 MET C    1 1 
        2  20983 6 2   1 MET CA   C  -9.880 -23.030   9.880 1.00 . F F .   1 MET CA   1 1 
        2  20984 6 2   1 MET CB   C -10.129 -21.610  10.466 1.00 . F F .   1 MET CB   1 1 
        2  20985 6 2   1 MET CE   C  -9.085 -17.753   9.171 1.00 . F F .   1 MET CE   1 1 
        2  20986 6 2   1 MET CG   C  -9.755 -20.443   9.532 1.00 . F F .   1 MET CG   1 1 
        2  20987 6 2   1 MET H1   H  -7.850 -23.025  10.325 1.00 . F F .   1 MET H1   1 1 
        2  20988 6 2   1 MET H2   H  -8.210 -22.500   8.762 1.00 . F F .   1 MET H2   1 1 
        2  20989 6 2   1 MET H3   H  -8.288 -24.145   9.138 1.00 . F F .   1 MET H3   1 1 
        2  20990 6 2   1 MET HA   H -10.094 -23.774  10.640 1.00 . F F .   1 MET HA   1 1 
        2  20991 6 2   1 MET HB2  H -11.179 -21.515  10.718 1.00 . F F .   1 MET HB2  1 1 
        2  20992 6 2   1 MET HB3  H  -9.551 -21.506  11.378 1.00 . F F .   1 MET HB3  1 1 
        2  20993 6 2   1 MET HE1  H  -9.551 -17.820   8.199 1.00 . F F .   1 MET HE1  1 1 
        2  20994 6 2   1 MET HE2  H  -8.049 -18.053   9.097 1.00 . F F .   1 MET HE2  1 1 
        2  20995 6 2   1 MET HE3  H  -9.139 -16.734   9.526 1.00 . F F .   1 MET HE3  1 1 
        2  20996 6 2   1 MET HG2  H  -8.722 -20.554   9.223 1.00 . F F .   1 MET HG2  1 1 
        2  20997 6 2   1 MET HG3  H -10.391 -20.472   8.654 1.00 . F F .   1 MET HG3  1 1 
        2  20998 6 2   1 MET N    N  -8.458 -23.185   9.502 1.00 . F F .   1 MET N    1 1 
        2  20999 6 2   1 MET O    O -10.318 -23.261   7.522 1.00 . F F .   1 MET O    1 1 
        2  21000 6 2   1 MET SD   S  -9.942 -18.829  10.325 1.00 . F F .   1 MET SD   1 1 
        2  21001 6 2   2 LYS C    C -13.453 -22.412   7.217 1.00 . F F .   2 LYS C    1 1 
        2  21002 6 2   2 LYS CA   C -13.103 -23.745   7.917 1.00 . F F .   2 LYS CA   1 1 
        2  21003 6 2   2 LYS CB   C -14.368 -24.391   8.551 1.00 . F F .   2 LYS CB   1 1 
        2  21004 6 2   2 LYS CD   C -15.094 -25.732   6.463 1.00 . F F .   2 LYS CD   1 1 
        2  21005 6 2   2 LYS CE   C -16.234 -26.055   5.481 1.00 . F F .   2 LYS CE   1 1 
        2  21006 6 2   2 LYS CG   C -15.509 -24.712   7.552 1.00 . F F .   2 LYS CG   1 1 
        2  21007 6 2   2 LYS H    H -12.364 -23.518   9.886 1.00 . F F .   2 LYS H    1 1 
        2  21008 6 2   2 LYS HA   H -12.688 -24.437   7.185 1.00 . F F .   2 LYS HA   1 1 
        2  21009 6 2   2 LYS HB2  H -14.079 -25.316   9.043 1.00 . F F .   2 LYS HB2  1 1 
        2  21010 6 2   2 LYS HB3  H -14.759 -23.715   9.306 1.00 . F F .   2 LYS HB3  1 1 
        2  21011 6 2   2 LYS HD2  H -14.263 -25.324   5.900 1.00 . F F .   2 LYS HD2  1 1 
        2  21012 6 2   2 LYS HD3  H -14.776 -26.651   6.944 1.00 . F F .   2 LYS HD3  1 1 
        2  21013 6 2   2 LYS HE2  H -17.058 -26.502   6.025 1.00 . F F .   2 LYS HE2  1 1 
        2  21014 6 2   2 LYS HE3  H -16.573 -25.139   5.011 1.00 . F F .   2 LYS HE3  1 1 
        2  21015 6 2   2 LYS HG2  H -16.352 -25.114   8.100 1.00 . F F .   2 LYS HG2  1 1 
        2  21016 6 2   2 LYS HG3  H -15.811 -23.790   7.068 1.00 . F F .   2 LYS HG3  1 1 
        2  21017 6 2   2 LYS HZ1  H -16.581 -27.201   3.766 1.00 . F F .   2 LYS HZ1  1 1 
        2  21018 6 2   2 LYS HZ2  H -15.474 -27.897   4.841 1.00 . F F .   2 LYS HZ2  1 1 
        2  21019 6 2   2 LYS HZ3  H -15.007 -26.590   3.874 1.00 . F F .   2 LYS HZ3  1 1 
        2  21020 6 2   2 LYS N    N -12.081 -23.514   8.947 1.00 . F F .   2 LYS N    1 1 
        2  21021 6 2   2 LYS NZ   N -15.794 -27.003   4.417 1.00 . F F .   2 LYS NZ   1 1 
        2  21022 6 2   2 LYS O    O -14.098 -21.539   7.816 1.00 . F F .   2 LYS O    1 1 
        2  21023 6 2   3 GLN C    C -13.017 -21.429   3.651 1.00 . F F .   3 GLN C    1 1 
        2  21024 6 2   3 GLN CA   C -13.221 -21.077   5.133 1.00 . F F .   3 GLN CA   1 1 
        2  21025 6 2   3 GLN CB   C -12.270 -19.910   5.535 1.00 . F F .   3 GLN CB   1 1 
        2  21026 6 2   3 GLN CD   C  -9.841 -19.051   5.709 1.00 . F F .   3 GLN CD   1 1 
        2  21027 6 2   3 GLN CG   C -10.763 -20.218   5.351 1.00 . F F .   3 GLN CG   1 1 
        2  21028 6 2   3 GLN H    H -12.433 -22.984   5.594 1.00 . F F .   3 GLN H    1 1 
        2  21029 6 2   3 GLN HA   H -14.254 -20.764   5.277 1.00 . F F .   3 GLN HA   1 1 
        2  21030 6 2   3 GLN HB2  H -12.514 -19.038   4.937 1.00 . F F .   3 GLN HB2  1 1 
        2  21031 6 2   3 GLN HB3  H -12.442 -19.670   6.578 1.00 . F F .   3 GLN HB3  1 1 
        2  21032 6 2   3 GLN HE21 H  -8.378 -20.309   6.194 1.00 . F F .   3 GLN HE21 1 1 
        2  21033 6 2   3 GLN HE22 H  -8.016 -18.628   6.356 1.00 . F F .   3 GLN HE22 1 1 
        2  21034 6 2   3 GLN HG2  H -10.508 -21.060   5.984 1.00 . F F .   3 GLN HG2  1 1 
        2  21035 6 2   3 GLN HG3  H -10.585 -20.492   4.317 1.00 . F F .   3 GLN HG3  1 1 
        2  21036 6 2   3 GLN N    N -12.978 -22.263   5.969 1.00 . F F .   3 GLN N    1 1 
        2  21037 6 2   3 GLN NE2  N  -8.622 -19.360   6.132 1.00 . F F .   3 GLN NE2  1 1 
        2  21038 6 2   3 GLN O    O -12.346 -22.415   3.313 1.00 . F F .   3 GLN O    1 1 
        2  21039 6 2   3 GLN OE1  O -10.210 -17.884   5.585 1.00 . F F .   3 GLN OE1  1 1 
        2  21040 6 2   4 SER C    C -12.460 -19.478   0.914 1.00 . F F .   4 SER C    1 1 
        2  21041 6 2   4 SER CA   C -13.371 -20.651   1.324 1.00 . F F .   4 SER CA   1 1 
        2  21042 6 2   4 SER CB   C -14.719 -20.581   0.570 1.00 . F F .   4 SER CB   1 1 
        2  21043 6 2   4 SER H    H -14.257 -19.960   3.122 1.00 . F F .   4 SER H    1 1 
        2  21044 6 2   4 SER HA   H -12.870 -21.584   1.071 1.00 . F F .   4 SER HA   1 1 
        2  21045 6 2   4 SER HB2  H -15.204 -19.633   0.770 1.00 . F F .   4 SER HB2  1 1 
        2  21046 6 2   4 SER HB3  H -14.543 -20.674  -0.492 1.00 . F F .   4 SER HB3  1 1 
        2  21047 6 2   4 SER HG   H -16.507 -21.312   0.942 1.00 . F F .   4 SER HG   1 1 
        2  21048 6 2   4 SER N    N -13.615 -20.616   2.778 1.00 . F F .   4 SER N    1 1 
        2  21049 6 2   4 SER O    O -12.268 -19.228  -0.284 1.00 . F F .   4 SER O    1 1 
        2  21050 6 2   4 SER OG   O -15.595 -21.627   0.975 1.00 . F F .   4 SER OG   1 1 
        2  21051 6 2   5 THR C    C -12.092 -16.413   1.329 1.00 . F F .   5 THR C    1 1 
        2  21052 6 2   5 THR CA   C -11.138 -17.532   1.813 1.00 . F F .   5 THR CA   1 1 
        2  21053 6 2   5 THR CB   C  -9.863 -17.651   0.896 1.00 . F F .   5 THR CB   1 1 
        2  21054 6 2   5 THR CG2  C  -9.034 -16.353   0.858 1.00 . F F .   5 THR CG2  1 1 
        2  21055 6 2   5 THR H    H -11.949 -19.187   2.832 1.00 . F F .   5 THR H    1 1 
        2  21056 6 2   5 THR HA   H -10.800 -17.282   2.813 1.00 . F F .   5 THR HA   1 1 
        2  21057 6 2   5 THR HB   H -10.188 -17.883  -0.114 1.00 . F F .   5 THR HB   1 1 
        2  21058 6 2   5 THR HG1  H  -9.567 -19.529   1.418 1.00 . F F .   5 THR HG1  1 1 
        2  21059 6 2   5 THR HG21 H  -9.635 -15.541   0.463 1.00 . F F .   5 THR HG21 1 1 
        2  21060 6 2   5 THR HG22 H  -8.173 -16.496   0.222 1.00 . F F .   5 THR HG22 1 1 
        2  21061 6 2   5 THR HG23 H  -8.700 -16.100   1.857 1.00 . F F .   5 THR HG23 1 1 
        2  21062 6 2   5 THR N    N -11.876 -18.802   1.940 1.00 . F F .   5 THR N    1 1 
        2  21063 6 2   5 THR O    O -12.555 -15.606   2.136 1.00 . F F .   5 THR O    1 1 
        2  21064 6 2   5 THR OG1  O  -9.040 -18.728   1.359 1.00 . F F .   5 THR OG1  1 1 
        2  21065 6 2   6 ILE C    C -13.465 -15.942  -2.149 1.00 . F F .   6 ILE C    1 1 
        2  21066 6 2   6 ILE CA   C -13.360 -15.538  -0.655 1.00 . F F .   6 ILE CA   1 1 
        2  21067 6 2   6 ILE CB   C -13.033 -13.988  -0.497 1.00 . F F .   6 ILE CB   1 1 
        2  21068 6 2   6 ILE CD1  C -13.836 -11.611  -1.208 1.00 . F F .   6 ILE CD1  1 1 
        2  21069 6 2   6 ILE CG1  C -14.058 -13.113  -1.296 1.00 . F F .   6 ILE CG1  1 1 
        2  21070 6 2   6 ILE CG2  C -11.567 -13.647  -0.877 1.00 . F F .   6 ILE CG2  1 1 
        2  21071 6 2   6 ILE H    H -11.921 -17.072  -0.551 1.00 . F F .   6 ILE H    1 1 
        2  21072 6 2   6 ILE HA   H -14.327 -15.729  -0.182 1.00 . F F .   6 ILE HA   1 1 
        2  21073 6 2   6 ILE HB   H -13.145 -13.753   0.560 1.00 . F F .   6 ILE HB   1 1 
        2  21074 6 2   6 ILE HD11 H -12.862 -11.357  -1.607 1.00 . F F .   6 ILE HD11 1 1 
        2  21075 6 2   6 ILE HD12 H -13.895 -11.289  -0.175 1.00 . F F .   6 ILE HD12 1 1 
        2  21076 6 2   6 ILE HD13 H -14.598 -11.106  -1.780 1.00 . F F .   6 ILE HD13 1 1 
        2  21077 6 2   6 ILE HG12 H -14.012 -13.379  -2.345 1.00 . F F .   6 ILE HG12 1 1 
        2  21078 6 2   6 ILE HG13 H -15.061 -13.314  -0.934 1.00 . F F .   6 ILE HG13 1 1 
        2  21079 6 2   6 ILE HG21 H -10.884 -14.229  -0.270 1.00 . F F .   6 ILE HG21 1 1 
        2  21080 6 2   6 ILE HG22 H -11.376 -12.593  -0.711 1.00 . F F .   6 ILE HG22 1 1 
        2  21081 6 2   6 ILE HG23 H -11.397 -13.878  -1.921 1.00 . F F .   6 ILE HG23 1 1 
        2  21082 6 2   6 ILE N    N -12.381 -16.418   0.008 1.00 . F F .   6 ILE N    1 1 
        2  21083 6 2   6 ILE O    O -14.559 -16.257  -2.631 1.00 . F F .   6 ILE O    1 1 
        2  21084 6 2   7 ALA C    C -12.889 -15.221  -5.173 1.00 . F F .   7 ALA C    1 1 
        2  21085 6 2   7 ALA CA   C -12.163 -16.278  -4.294 1.00 . F F .   7 ALA CA   1 1 
        2  21086 6 2   7 ALA CB   C -12.647 -17.719  -4.598 1.00 . F F .   7 ALA CB   1 1 
        2  21087 6 2   7 ALA H    H -11.470 -15.783  -2.350 1.00 . F F .   7 ALA H    1 1 
        2  21088 6 2   7 ALA HA   H -11.104 -16.236  -4.527 1.00 . F F .   7 ALA HA   1 1 
        2  21089 6 2   7 ALA HB1  H -13.707 -17.803  -4.390 1.00 . F F .   7 ALA HB1  1 1 
        2  21090 6 2   7 ALA HB2  H -12.107 -18.423  -3.978 1.00 . F F .   7 ALA HB2  1 1 
        2  21091 6 2   7 ALA HB3  H -12.465 -17.954  -5.638 1.00 . F F .   7 ALA HB3  1 1 
        2  21092 6 2   7 ALA N    N -12.289 -15.976  -2.843 1.00 . F F .   7 ALA N    1 1 
        2  21093 6 2   7 ALA O    O -13.223 -14.130  -4.696 1.00 . F F .   7 ALA O    1 1 
        2  21094 6 2   8 LEU C    C -14.968 -15.689  -8.035 1.00 . F F .   8 LEU C    1 1 
        2  21095 6 2   8 LEU CA   C -13.917 -14.754  -7.405 1.00 . F F .   8 LEU CA   1 1 
        2  21096 6 2   8 LEU CB   C -13.072 -14.061  -8.521 1.00 . F F .   8 LEU CB   1 1 
        2  21097 6 2   8 LEU CD1  C -11.374 -12.297  -9.279 1.00 . F F .   8 LEU CD1  1 1 
        2  21098 6 2   8 LEU CD2  C -12.840 -11.843  -7.230 1.00 . F F .   8 LEU CD2  1 1 
        2  21099 6 2   8 LEU CG   C -12.104 -12.922  -8.065 1.00 . F F .   8 LEU CG   1 1 
        2  21100 6 2   8 LEU H    H -12.607 -16.323  -6.832 1.00 . F F .   8 LEU H    1 1 
        2  21101 6 2   8 LEU HA   H -14.449 -13.990  -6.836 1.00 . F F .   8 LEU HA   1 1 
        2  21102 6 2   8 LEU HB2  H -12.484 -14.828  -9.020 1.00 . F F .   8 LEU HB2  1 1 
        2  21103 6 2   8 LEU HB3  H -13.756 -13.643  -9.254 1.00 . F F .   8 LEU HB3  1 1 
        2  21104 6 2   8 LEU HD11 H -10.699 -11.522  -8.941 1.00 . F F .   8 LEU HD11 1 1 
        2  21105 6 2   8 LEU HD12 H -12.096 -11.870  -9.969 1.00 . F F .   8 LEU HD12 1 1 
        2  21106 6 2   8 LEU HD13 H -10.806 -13.062  -9.793 1.00 . F F .   8 LEU HD13 1 1 
        2  21107 6 2   8 LEU HD21 H -13.637 -11.402  -7.815 1.00 . F F .   8 LEU HD21 1 1 
        2  21108 6 2   8 LEU HD22 H -12.142 -11.068  -6.938 1.00 . F F .   8 LEU HD22 1 1 
        2  21109 6 2   8 LEU HD23 H -13.256 -12.293  -6.339 1.00 . F F .   8 LEU HD23 1 1 
        2  21110 6 2   8 LEU HG   H -11.340 -13.357  -7.425 1.00 . F F .   8 LEU HG   1 1 
        2  21111 6 2   8 LEU N    N -13.063 -15.531  -6.476 1.00 . F F .   8 LEU N    1 1 
        2  21112 6 2   8 LEU O    O -15.017 -16.889  -7.725 1.00 . F F .   8 LEU O    1 1 
        2  21113 6 2   9 ALA C    C -17.041 -15.175 -11.032 1.00 . F F .   9 ALA C    1 1 
        2  21114 6 2   9 ALA CA   C -16.838 -15.851  -9.669 1.00 . F F .   9 ALA CA   1 1 
        2  21115 6 2   9 ALA CB   C -18.159 -15.898  -8.870 1.00 . F F .   9 ALA CB   1 1 
        2  21116 6 2   9 ALA H    H -15.730 -14.153  -9.060 1.00 . F F .   9 ALA H    1 1 
        2  21117 6 2   9 ALA HA   H -16.497 -16.872  -9.834 1.00 . F F .   9 ALA HA   1 1 
        2  21118 6 2   9 ALA HB1  H -18.905 -16.459  -9.419 1.00 . F F .   9 ALA HB1  1 1 
        2  21119 6 2   9 ALA HB2  H -18.524 -14.892  -8.699 1.00 . F F .   9 ALA HB2  1 1 
        2  21120 6 2   9 ALA HB3  H -17.990 -16.378  -7.913 1.00 . F F .   9 ALA HB3  1 1 
        2  21121 6 2   9 ALA N    N -15.806 -15.119  -8.910 1.00 . F F .   9 ALA N    1 1 
        2  21122 6 2   9 ALA O    O -16.414 -14.140 -11.312 1.00 . F F .   9 ALA O    1 1 
        2  21123 6 2  10 LEU C    C -18.977 -13.812 -13.000 1.00 . F F .  10 LEU C    1 1 
        2  21124 6 2  10 LEU CA   C -18.289 -15.180 -13.185 1.00 . F F .  10 LEU CA   1 1 
        2  21125 6 2  10 LEU CB   C -19.221 -16.139 -13.987 1.00 . F F .  10 LEU CB   1 1 
        2  21126 6 2  10 LEU CD1  C -19.610 -18.368 -15.213 1.00 . F F .  10 LEU CD1  1 1 
        2  21127 6 2  10 LEU CD2  C -17.405 -17.126 -15.507 1.00 . F F .  10 LEU CD2  1 1 
        2  21128 6 2  10 LEU CG   C -18.563 -17.451 -14.535 1.00 . F F .  10 LEU CG   1 1 
        2  21129 6 2  10 LEU H    H -18.326 -16.614 -11.609 1.00 . F F .  10 LEU H    1 1 
        2  21130 6 2  10 LEU HA   H -17.369 -15.034 -13.746 1.00 . F F .  10 LEU HA   1 1 
        2  21131 6 2  10 LEU HB2  H -20.048 -16.419 -13.342 1.00 . F F .  10 LEU HB2  1 1 
        2  21132 6 2  10 LEU HB3  H -19.627 -15.595 -14.834 1.00 . F F .  10 LEU HB3  1 1 
        2  21133 6 2  10 LEU HD11 H -19.133 -19.279 -15.550 1.00 . F F .  10 LEU HD11 1 1 
        2  21134 6 2  10 LEU HD12 H -20.056 -17.863 -16.060 1.00 . F F .  10 LEU HD12 1 1 
        2  21135 6 2  10 LEU HD13 H -20.386 -18.618 -14.500 1.00 . F F .  10 LEU HD13 1 1 
        2  21136 6 2  10 LEU HD21 H -16.653 -16.542 -14.990 1.00 . F F .  10 LEU HD21 1 1 
        2  21137 6 2  10 LEU HD22 H -17.774 -16.558 -16.351 1.00 . F F .  10 LEU HD22 1 1 
        2  21138 6 2  10 LEU HD23 H -16.956 -18.043 -15.860 1.00 . F F .  10 LEU HD23 1 1 
        2  21139 6 2  10 LEU HG   H -18.144 -18.003 -13.703 1.00 . F F .  10 LEU HG   1 1 
        2  21140 6 2  10 LEU N    N -17.916 -15.765 -11.878 1.00 . F F .  10 LEU N    1 1 
        2  21141 6 2  10 LEU O    O -19.550 -13.525 -11.942 1.00 . F F .  10 LEU O    1 1 
        2  21142 6 2  11 LEU C    C -20.444 -11.475 -15.284 1.00 . F F .  11 LEU C    1 1 
        2  21143 6 2  11 LEU CA   C -19.501 -11.627 -14.059 1.00 . F F .  11 LEU CA   1 1 
        2  21144 6 2  11 LEU CB   C -18.356 -10.548 -13.993 1.00 . F F .  11 LEU CB   1 1 
        2  21145 6 2  11 LEU CD1  C -16.861 -11.121 -16.047 1.00 . F F .  11 LEU CD1  1 1 
        2  21146 6 2  11 LEU CD2  C -15.839 -10.031 -13.998 1.00 . F F .  11 LEU CD2  1 1 
        2  21147 6 2  11 LEU CG   C -16.931 -10.981 -14.514 1.00 . F F .  11 LEU CG   1 1 
        2  21148 6 2  11 LEU H    H -18.481 -13.299 -14.863 1.00 . F F .  11 LEU H    1 1 
        2  21149 6 2  11 LEU HA   H -20.118 -11.522 -13.166 1.00 . F F .  11 LEU HA   1 1 
        2  21150 6 2  11 LEU HB2  H -18.668  -9.669 -14.552 1.00 . F F .  11 LEU HB2  1 1 
        2  21151 6 2  11 LEU HB3  H -18.247 -10.248 -12.954 1.00 . F F .  11 LEU HB3  1 1 
        2  21152 6 2  11 LEU HD11 H -15.867 -11.443 -16.337 1.00 . F F .  11 LEU HD11 1 1 
        2  21153 6 2  11 LEU HD12 H -17.075 -10.169 -16.514 1.00 . F F .  11 LEU HD12 1 1 
        2  21154 6 2  11 LEU HD13 H -17.583 -11.854 -16.378 1.00 . F F .  11 LEU HD13 1 1 
        2  21155 6 2  11 LEU HD21 H -16.012  -9.031 -14.375 1.00 . F F .  11 LEU HD21 1 1 
        2  21156 6 2  11 LEU HD22 H -14.867 -10.373 -14.327 1.00 . F F .  11 LEU HD22 1 1 
        2  21157 6 2  11 LEU HD23 H -15.857 -10.012 -12.918 1.00 . F F .  11 LEU HD23 1 1 
        2  21158 6 2  11 LEU HG   H -16.710 -11.962 -14.105 1.00 . F F .  11 LEU HG   1 1 
        2  21159 6 2  11 LEU N    N -18.924 -12.985 -14.050 1.00 . F F .  11 LEU N    1 1 
        2  21160 6 2  11 LEU O    O -20.007 -11.084 -16.373 1.00 . F F .  11 LEU O    1 1 
        2  21161 6 2  12 PRO C    C -23.353 -10.374 -16.462 1.00 . F F .  12 PRO C    1 1 
        2  21162 6 2  12 PRO CA   C -22.771 -11.792 -16.223 1.00 . F F .  12 PRO CA   1 1 
        2  21163 6 2  12 PRO CB   C -23.862 -12.815 -15.735 1.00 . F F .  12 PRO CB   1 1 
        2  21164 6 2  12 PRO CD   C -22.423 -12.275 -13.872 1.00 . F F .  12 PRO CD   1 1 
        2  21165 6 2  12 PRO CG   C -23.418 -13.295 -14.371 1.00 . F F .  12 PRO CG   1 1 
        2  21166 6 2  12 PRO HA   H -22.336 -12.145 -17.154 1.00 . F F .  12 PRO HA   1 1 
        2  21167 6 2  12 PRO HB2  H -24.841 -12.333 -15.676 1.00 . F F .  12 PRO HB2  1 1 
        2  21168 6 2  12 PRO HB3  H -23.920 -13.648 -16.423 1.00 . F F .  12 PRO HB3  1 1 
        2  21169 6 2  12 PRO HD2  H -22.929 -11.447 -13.379 1.00 . F F .  12 PRO HD2  1 1 
        2  21170 6 2  12 PRO HD3  H -21.709 -12.732 -13.199 1.00 . F F .  12 PRO HD3  1 1 
        2  21171 6 2  12 PRO HG2  H -24.272 -13.355 -13.700 1.00 . F F .  12 PRO HG2  1 1 
        2  21172 6 2  12 PRO HG3  H -22.942 -14.272 -14.443 1.00 . F F .  12 PRO HG3  1 1 
        2  21173 6 2  12 PRO N    N -21.772 -11.820 -15.125 1.00 . F F .  12 PRO N    1 1 
        2  21174 6 2  12 PRO O    O -24.564 -10.213 -16.634 1.00 . F F .  12 PRO O    1 1 
        2  21175 6 2  13 LEU C    C -22.281  -7.601 -18.191 1.00 . F F .  13 LEU C    1 1 
        2  21176 6 2  13 LEU CA   C -22.853  -7.959 -16.805 1.00 . F F .  13 LEU CA   1 1 
        2  21177 6 2  13 LEU CB   C -22.310  -6.941 -15.755 1.00 . F F .  13 LEU CB   1 1 
        2  21178 6 2  13 LEU CD1  C -21.861  -8.291 -13.588 1.00 . F F .  13 LEU CD1  1 1 
        2  21179 6 2  13 LEU CD2  C -22.569  -5.850 -13.449 1.00 . F F .  13 LEU CD2  1 1 
        2  21180 6 2  13 LEU CG   C -22.691  -7.165 -14.247 1.00 . F F .  13 LEU CG   1 1 
        2  21181 6 2  13 LEU H    H -21.537  -9.542 -16.301 1.00 . F F .  13 LEU H    1 1 
        2  21182 6 2  13 LEU HA   H -23.943  -7.894 -16.835 1.00 . F F .  13 LEU HA   1 1 
        2  21183 6 2  13 LEU HB2  H -21.223  -6.925 -15.828 1.00 . F F .  13 LEU HB2  1 1 
        2  21184 6 2  13 LEU HB3  H -22.668  -5.958 -16.048 1.00 . F F .  13 LEU HB3  1 1 
        2  21185 6 2  13 LEU HD11 H -22.175  -8.418 -12.560 1.00 . F F .  13 LEU HD11 1 1 
        2  21186 6 2  13 LEU HD12 H -20.808  -8.044 -13.613 1.00 . F F .  13 LEU HD12 1 1 
        2  21187 6 2  13 LEU HD13 H -22.023  -9.219 -14.123 1.00 . F F .  13 LEU HD13 1 1 
        2  21188 6 2  13 LEU HD21 H -21.544  -5.494 -13.474 1.00 . F F .  13 LEU HD21 1 1 
        2  21189 6 2  13 LEU HD22 H -22.863  -6.016 -12.420 1.00 . F F .  13 LEU HD22 1 1 
        2  21190 6 2  13 LEU HD23 H -23.216  -5.100 -13.883 1.00 . F F .  13 LEU HD23 1 1 
        2  21191 6 2  13 LEU HG   H -23.731  -7.470 -14.196 1.00 . F F .  13 LEU HG   1 1 
        2  21192 6 2  13 LEU N    N -22.475  -9.353 -16.486 1.00 . F F .  13 LEU N    1 1 
        2  21193 6 2  13 LEU O    O -22.993  -7.087 -19.063 1.00 . F F .  13 LEU O    1 1 
        2  21194 6 2  14 LEU C    C -20.017  -6.081 -19.825 1.00 . F F .  14 LEU C    1 1 
        2  21195 6 2  14 LEU CA   C -20.158  -7.600 -19.556 1.00 . F F .  14 LEU CA   1 1 
        2  21196 6 2  14 LEU CB   C -20.703  -8.383 -20.791 1.00 . F F .  14 LEU CB   1 1 
        2  21197 6 2  14 LEU CD1  C -21.227 -10.612 -21.955 1.00 . F F .  14 LEU CD1  1 1 
        2  21198 6 2  14 LEU CD2  C -19.277 -10.481 -20.298 1.00 . F F .  14 LEU CD2  1 1 
        2  21199 6 2  14 LEU CG   C -20.690  -9.945 -20.668 1.00 . F F .  14 LEU CG   1 1 
        2  21200 6 2  14 LEU H    H -20.485  -8.257 -17.574 1.00 . F F .  14 LEU H    1 1 
        2  21201 6 2  14 LEU HA   H -19.161  -7.967 -19.340 1.00 . F F .  14 LEU HA   1 1 
        2  21202 6 2  14 LEU HB2  H -21.727  -8.062 -20.967 1.00 . F F .  14 LEU HB2  1 1 
        2  21203 6 2  14 LEU HB3  H -20.115  -8.106 -21.661 1.00 . F F .  14 LEU HB3  1 1 
        2  21204 6 2  14 LEU HD11 H -21.236 -11.686 -21.831 1.00 . F F .  14 LEU HD11 1 1 
        2  21205 6 2  14 LEU HD12 H -20.597 -10.357 -22.798 1.00 . F F .  14 LEU HD12 1 1 
        2  21206 6 2  14 LEU HD13 H -22.236 -10.270 -22.149 1.00 . F F .  14 LEU HD13 1 1 
        2  21207 6 2  14 LEU HD21 H -19.306 -11.559 -20.206 1.00 . F F .  14 LEU HD21 1 1 
        2  21208 6 2  14 LEU HD22 H -18.962 -10.058 -19.354 1.00 . F F .  14 LEU HD22 1 1 
        2  21209 6 2  14 LEU HD23 H -18.566 -10.205 -21.066 1.00 . F F .  14 LEU HD23 1 1 
        2  21210 6 2  14 LEU HG   H -21.361 -10.229 -19.863 1.00 . F F .  14 LEU HG   1 1 
        2  21211 6 2  14 LEU N    N -20.957  -7.872 -18.339 1.00 . F F .  14 LEU N    1 1 
        2  21212 6 2  14 LEU O    O -20.436  -5.246 -19.009 1.00 . F F .  14 LEU O    1 1 
        2  21213 6 2  15 PHE C    C -19.126  -4.147 -22.839 1.00 . F F .  15 PHE C    1 1 
        2  21214 6 2  15 PHE CA   C -19.045  -4.345 -21.313 1.00 . F F .  15 PHE CA   1 1 
        2  21215 6 2  15 PHE CB   C -17.634  -3.982 -20.739 1.00 . F F .  15 PHE CB   1 1 
        2  21216 6 2  15 PHE CD1  C -16.089  -5.469 -22.110 1.00 . F F .  15 PHE CD1  1 1 
        2  21217 6 2  15 PHE CD2  C -16.132  -5.788 -19.732 1.00 . F F .  15 PHE CD2  1 1 
        2  21218 6 2  15 PHE CE1  C -15.179  -6.495 -22.225 1.00 . F F .  15 PHE CE1  1 1 
        2  21219 6 2  15 PHE CE2  C -15.216  -6.808 -19.852 1.00 . F F .  15 PHE CE2  1 1 
        2  21220 6 2  15 PHE CG   C -16.591  -5.095 -20.864 1.00 . F F .  15 PHE CG   1 1 
        2  21221 6 2  15 PHE CZ   C -14.746  -7.161 -21.097 1.00 . F F .  15 PHE CZ   1 1 
        2  21222 6 2  15 PHE H    H -19.157  -6.441 -21.596 1.00 . F F .  15 PHE H    1 1 
        2  21223 6 2  15 PHE HA   H -19.785  -3.686 -20.860 1.00 . F F .  15 PHE HA   1 1 
        2  21224 6 2  15 PHE HB2  H -17.248  -3.108 -21.253 1.00 . F F .  15 PHE HB2  1 1 
        2  21225 6 2  15 PHE HB3  H -17.740  -3.736 -19.687 1.00 . F F .  15 PHE HB3  1 1 
        2  21226 6 2  15 PHE HD1  H -16.424  -4.949 -22.998 1.00 . F F .  15 PHE HD1  1 1 
        2  21227 6 2  15 PHE HD2  H -16.495  -5.511 -18.746 1.00 . F F .  15 PHE HD2  1 1 
        2  21228 6 2  15 PHE HE1  H -14.796  -6.773 -23.200 1.00 . F F .  15 PHE HE1  1 1 
        2  21229 6 2  15 PHE HE2  H -14.871  -7.335 -18.972 1.00 . F F .  15 PHE HE2  1 1 
        2  21230 6 2  15 PHE HZ   H -14.033  -7.969 -21.193 1.00 . F F .  15 PHE HZ   1 1 
        2  21231 6 2  15 PHE N    N -19.392  -5.736 -20.958 1.00 . F F .  15 PHE N    1 1 
        2  21232 6 2  15 PHE O    O -19.461  -5.085 -23.580 1.00 . F F .  15 PHE O    1 1 
        2  21233 6 2  16 THR C    C -17.977  -3.228 -25.642 1.00 . F F .  16 THR C    1 1 
        2  21234 6 2  16 THR CA   C -18.963  -2.498 -24.688 1.00 . F F .  16 THR CA   1 1 
        2  21235 6 2  16 THR CB   C -18.750  -0.949 -24.796 1.00 . F F .  16 THR CB   1 1 
        2  21236 6 2  16 THR CG2  C -19.847  -0.169 -24.046 1.00 . F F .  16 THR CG2  1 1 
        2  21237 6 2  16 THR H    H -18.432  -2.277 -22.653 1.00 . F F .  16 THR H    1 1 
        2  21238 6 2  16 THR HA   H -19.985  -2.716 -24.990 1.00 . F F .  16 THR HA   1 1 
        2  21239 6 2  16 THR HB   H -18.778  -0.661 -25.843 1.00 . F F .  16 THR HB   1 1 
        2  21240 6 2  16 THR HG1  H -16.782  -0.735 -24.921 1.00 . F F .  16 THR HG1  1 1 
        2  21241 6 2  16 THR HG21 H -20.816  -0.402 -24.470 1.00 . F F .  16 THR HG21 1 1 
        2  21242 6 2  16 THR HG22 H -19.666   0.894 -24.140 1.00 . F F .  16 THR HG22 1 1 
        2  21243 6 2  16 THR HG23 H -19.839  -0.439 -22.999 1.00 . F F .  16 THR HG23 1 1 
        2  21244 6 2  16 THR N    N -18.806  -2.924 -23.290 1.00 . F F .  16 THR N    1 1 
        2  21245 6 2  16 THR O    O -16.784  -3.314 -25.335 1.00 . F F .  16 THR O    1 1 
        2  21246 6 2  16 THR OG1  O -17.463  -0.591 -24.256 1.00 . F F .  16 THR OG1  1 1 
        2  21247 6 2  17 PRO C    C -16.676  -3.194 -28.438 1.00 . F F .  17 PRO C    1 1 
        2  21248 6 2  17 PRO CA   C -17.587  -4.309 -27.881 1.00 . F F .  17 PRO CA   1 1 
        2  21249 6 2  17 PRO CB   C -18.590  -4.812 -28.955 1.00 . F F .  17 PRO CB   1 1 
        2  21250 6 2  17 PRO CD   C -19.904  -4.039 -27.111 1.00 . F F .  17 PRO CD   1 1 
        2  21251 6 2  17 PRO CG   C -19.847  -5.095 -28.191 1.00 . F F .  17 PRO CG   1 1 
        2  21252 6 2  17 PRO HA   H -16.977  -5.138 -27.528 1.00 . F F .  17 PRO HA   1 1 
        2  21253 6 2  17 PRO HB2  H -18.759  -4.046 -29.715 1.00 . F F .  17 PRO HB2  1 1 
        2  21254 6 2  17 PRO HB3  H -18.223  -5.718 -29.424 1.00 . F F .  17 PRO HB3  1 1 
        2  21255 6 2  17 PRO HD2  H -20.374  -3.132 -27.480 1.00 . F F .  17 PRO HD2  1 1 
        2  21256 6 2  17 PRO HD3  H -20.436  -4.407 -26.241 1.00 . F F .  17 PRO HD3  1 1 
        2  21257 6 2  17 PRO HG2  H -20.710  -5.024 -28.849 1.00 . F F .  17 PRO HG2  1 1 
        2  21258 6 2  17 PRO HG3  H -19.805  -6.084 -27.741 1.00 . F F .  17 PRO HG3  1 1 
        2  21259 6 2  17 PRO N    N -18.469  -3.800 -26.795 1.00 . F F .  17 PRO N    1 1 
        2  21260 6 2  17 PRO O    O -17.139  -2.067 -28.665 1.00 . F F .  17 PRO O    1 1 
        2  21261 6 2  18 VAL C    C -14.532  -2.169 -30.527 1.00 . F F .  18 VAL C    1 1 
        2  21262 6 2  18 VAL CA   C -14.370  -2.533 -29.044 1.00 . F F .  18 VAL CA   1 1 
        2  21263 6 2  18 VAL CB   C -12.923  -3.073 -28.761 1.00 . F F .  18 VAL CB   1 1 
        2  21264 6 2  18 VAL CG1  C -11.839  -1.969 -28.894 1.00 . F F .  18 VAL CG1  1 1 
        2  21265 6 2  18 VAL CG2  C -12.862  -3.744 -27.382 1.00 . F F .  18 VAL CG2  1 1 
        2  21266 6 2  18 VAL H    H -15.131  -4.460 -28.587 1.00 . F F .  18 VAL H    1 1 
        2  21267 6 2  18 VAL HA   H -14.524  -1.643 -28.432 1.00 . F F .  18 VAL HA   1 1 
        2  21268 6 2  18 VAL HB   H -12.701  -3.839 -29.501 1.00 . F F .  18 VAL HB   1 1 
        2  21269 6 2  18 VAL HG11 H -10.859  -2.389 -28.672 1.00 . F F .  18 VAL HG11 1 1 
        2  21270 6 2  18 VAL HG12 H -12.043  -1.167 -28.198 1.00 . F F .  18 VAL HG12 1 1 
        2  21271 6 2  18 VAL HG13 H -11.836  -1.576 -29.903 1.00 . F F .  18 VAL HG13 1 1 
        2  21272 6 2  18 VAL HG21 H -13.563  -4.570 -27.345 1.00 . F F .  18 VAL HG21 1 1 
        2  21273 6 2  18 VAL HG22 H -13.117  -3.029 -26.610 1.00 . F F .  18 VAL HG22 1 1 
        2  21274 6 2  18 VAL HG23 H -11.864  -4.123 -27.198 1.00 . F F .  18 VAL HG23 1 1 
        2  21275 6 2  18 VAL N    N -15.395  -3.521 -28.662 1.00 . F F .  18 VAL N    1 1 
        2  21276 6 2  18 VAL O    O -14.405  -3.036 -31.405 1.00 . F F .  18 VAL O    1 1 
        2  21277 6 2  19 THR C    C -13.833  -0.471 -33.013 1.00 . F F .  19 THR C    1 1 
        2  21278 6 2  19 THR CA   C -15.093  -0.355 -32.122 1.00 . F F .  19 THR CA   1 1 
        2  21279 6 2  19 THR CB   C -15.574   1.133 -32.001 1.00 . F F .  19 THR CB   1 1 
        2  21280 6 2  19 THR CG2  C -15.950   1.765 -33.357 1.00 . F F .  19 THR CG2  1 1 
        2  21281 6 2  19 THR H    H -14.892  -0.266 -30.017 1.00 . F F .  19 THR H    1 1 
        2  21282 6 2  19 THR HA   H -15.896  -0.936 -32.562 1.00 . F F .  19 THR HA   1 1 
        2  21283 6 2  19 THR HB   H -14.770   1.717 -31.564 1.00 . F F .  19 THR HB   1 1 
        2  21284 6 2  19 THR HG1  H -17.069   0.318 -30.974 1.00 . F F .  19 THR HG1  1 1 
        2  21285 6 2  19 THR HG21 H -16.297   2.780 -33.204 1.00 . F F .  19 THR HG21 1 1 
        2  21286 6 2  19 THR HG22 H -16.736   1.189 -33.825 1.00 . F F .  19 THR HG22 1 1 
        2  21287 6 2  19 THR HG23 H -15.084   1.781 -34.008 1.00 . F F .  19 THR HG23 1 1 
        2  21288 6 2  19 THR N    N -14.839  -0.889 -30.779 1.00 . F F .  19 THR N    1 1 
        2  21289 6 2  19 THR O    O -13.902  -0.973 -34.145 1.00 . F F .  19 THR O    1 1 
        2  21290 6 2  19 THR OG1  O -16.707   1.201 -31.108 1.00 . F F .  19 THR OG1  1 1 
        2  21291 6 2  20 LYS C    C -10.538  -1.306 -32.658 1.00 . F F .  20 LYS C    1 1 
        2  21292 6 2  20 LYS CA   C -11.376  -0.107 -33.172 1.00 . F F .  20 LYS CA   1 1 
        2  21293 6 2  20 LYS CB   C -10.628   1.256 -33.034 1.00 . F F .  20 LYS CB   1 1 
        2  21294 6 2  20 LYS CD   C  -9.726   1.379 -35.452 1.00 . F F .  20 LYS CD   1 1 
        2  21295 6 2  20 LYS CE   C  -8.502   1.662 -36.342 1.00 . F F .  20 LYS CE   1 1 
        2  21296 6 2  20 LYS CG   C  -9.385   1.422 -33.945 1.00 . F F .  20 LYS CG   1 1 
        2  21297 6 2  20 LYS H    H -12.688   0.278 -31.540 1.00 . F F .  20 LYS H    1 1 
        2  21298 6 2  20 LYS HA   H -11.577  -0.280 -34.227 1.00 . F F .  20 LYS HA   1 1 
        2  21299 6 2  20 LYS HB2  H -11.322   2.059 -33.269 1.00 . F F .  20 LYS HB2  1 1 
        2  21300 6 2  20 LYS HB3  H -10.310   1.378 -32.002 1.00 . F F .  20 LYS HB3  1 1 
        2  21301 6 2  20 LYS HD2  H -10.111   0.395 -35.699 1.00 . F F .  20 LYS HD2  1 1 
        2  21302 6 2  20 LYS HD3  H -10.492   2.121 -35.665 1.00 . F F .  20 LYS HD3  1 1 
        2  21303 6 2  20 LYS HE2  H  -8.805   1.616 -37.377 1.00 . F F .  20 LYS HE2  1 1 
        2  21304 6 2  20 LYS HE3  H  -8.129   2.657 -36.125 1.00 . F F .  20 LYS HE3  1 1 
        2  21305 6 2  20 LYS HG2  H  -8.915   2.376 -33.722 1.00 . F F .  20 LYS HG2  1 1 
        2  21306 6 2  20 LYS HG3  H  -8.682   0.626 -33.720 1.00 . F F .  20 LYS HG3  1 1 
        2  21307 6 2  20 LYS HZ1  H  -6.616   0.874 -36.778 1.00 . F F .  20 LYS HZ1  1 1 
        2  21308 6 2  20 LYS HZ2  H  -7.743  -0.285 -36.289 1.00 . F F .  20 LYS HZ2  1 1 
        2  21309 6 2  20 LYS HZ3  H  -7.050   0.752 -35.151 1.00 . F F .  20 LYS HZ3  1 1 
        2  21310 6 2  20 LYS N    N -12.673  -0.058 -32.461 1.00 . F F .  20 LYS N    1 1 
        2  21311 6 2  20 LYS NZ   N  -7.403   0.682 -36.128 1.00 . F F .  20 LYS NZ   1 1 
        2  21312 6 2  20 LYS O    O  -9.465  -1.151 -32.064 1.00 . F F .  20 LYS O    1 1 
        2  21313 6 2  21 ALA C    C -10.782  -4.702 -33.879 1.00 . F F .  21 ALA C    1 1 
        2  21314 6 2  21 ALA CA   C -10.413  -3.802 -32.689 1.00 . F F .  21 ALA CA   1 1 
        2  21315 6 2  21 ALA CB   C -10.762  -4.485 -31.357 1.00 . F F .  21 ALA CB   1 1 
        2  21316 6 2  21 ALA H    H -12.067  -2.517 -33.059 1.00 . F F .  21 ALA H    1 1 
        2  21317 6 2  21 ALA HA   H  -9.337  -3.622 -32.714 1.00 . F F .  21 ALA HA   1 1 
        2  21318 6 2  21 ALA HB1  H -10.245  -5.435 -31.280 1.00 . F F .  21 ALA HB1  1 1 
        2  21319 6 2  21 ALA HB2  H -11.831  -4.652 -31.298 1.00 . F F .  21 ALA HB2  1 1 
        2  21320 6 2  21 ALA HB3  H -10.457  -3.849 -30.536 1.00 . F F .  21 ALA HB3  1 1 
        2  21321 6 2  21 ALA N    N -11.114  -2.502 -32.832 1.00 . F F .  21 ALA N    1 1 
        2  21322 6 2  21 ALA O    O -10.059  -5.647 -34.207 1.00 . F F .  21 ALA O    1 1 
        2  21323 6 2  22 ARG C    C -11.336  -4.809 -36.862 1.00 . F F .  22 ARG C    1 1 
        2  21324 6 2  22 ARG CA   C -12.409  -4.958 -35.770 1.00 . F F .  22 ARG CA   1 1 
        2  21325 6 2  22 ARG CB   C -13.704  -4.220 -36.227 1.00 . F F .  22 ARG CB   1 1 
        2  21326 6 2  22 ARG CD   C -15.530  -5.650 -35.132 1.00 . F F .  22 ARG CD   1 1 
        2  21327 6 2  22 ARG CG   C -14.869  -4.266 -35.216 1.00 . F F .  22 ARG CG   1 1 
        2  21328 6 2  22 ARG CZ   C -17.797  -6.004 -34.120 1.00 . F F .  22 ARG CZ   1 1 
        2  21329 6 2  22 ARG H    H -12.490  -3.689 -34.090 1.00 . F F .  22 ARG H    1 1 
        2  21330 6 2  22 ARG HA   H -12.625  -6.007 -35.603 1.00 . F F .  22 ARG HA   1 1 
        2  21331 6 2  22 ARG HB2  H -13.464  -3.178 -36.412 1.00 . F F .  22 ARG HB2  1 1 
        2  21332 6 2  22 ARG HB3  H -14.050  -4.656 -37.161 1.00 . F F .  22 ARG HB3  1 1 
        2  21333 6 2  22 ARG HD2  H -16.038  -5.862 -36.069 1.00 . F F .  22 ARG HD2  1 1 
        2  21334 6 2  22 ARG HD3  H -14.764  -6.398 -34.968 1.00 . F F .  22 ARG HD3  1 1 
        2  21335 6 2  22 ARG HE   H -16.132  -5.533 -33.124 1.00 . F F .  22 ARG HE   1 1 
        2  21336 6 2  22 ARG HG2  H -14.490  -4.003 -34.236 1.00 . F F .  22 ARG HG2  1 1 
        2  21337 6 2  22 ARG HG3  H -15.619  -3.538 -35.510 1.00 . F F .  22 ARG HG3  1 1 
        2  21338 6 2  22 ARG HH11 H -17.801  -6.245 -36.133 1.00 . F F .  22 ARG HH11 1 1 
        2  21339 6 2  22 ARG HH12 H -19.335  -6.482 -35.354 1.00 . F F .  22 ARG HH12 1 1 
        2  21340 6 2  22 ARG HH21 H -18.118  -5.877 -32.127 1.00 . F F .  22 ARG HH21 1 1 
        2  21341 6 2  22 ARG HH22 H -19.514  -6.272 -33.084 1.00 . F F .  22 ARG HH22 1 1 
        2  21342 6 2  22 ARG N    N -11.934  -4.370 -34.506 1.00 . F F .  22 ARG N    1 1 
        2  21343 6 2  22 ARG NE   N -16.494  -5.716 -34.019 1.00 . F F .  22 ARG NE   1 1 
        2  21344 6 2  22 ARG NH1  N -18.354  -6.267 -35.295 1.00 . F F .  22 ARG NH1  1 1 
        2  21345 6 2  22 ARG NH2  N -18.533  -6.057 -33.025 1.00 . F F .  22 ARG NH2  1 1 
        2  21346 6 2  22 ARG O    O -10.711  -3.740 -36.968 1.00 . F F .  22 ARG O    1 1 
        2  21347 6 2  23 THR C    C -10.815  -4.850 -39.874 1.00 . F F .  23 THR C    1 1 
        2  21348 6 2  23 THR CA   C -10.234  -5.828 -38.816 1.00 . F F .  23 THR CA   1 1 
        2  21349 6 2  23 THR CB   C  -9.984  -7.255 -39.427 1.00 . F F .  23 THR CB   1 1 
        2  21350 6 2  23 THR CG2  C -11.289  -7.996 -39.793 1.00 . F F .  23 THR CG2  1 1 
        2  21351 6 2  23 THR H    H -11.589  -6.711 -37.447 1.00 . F F .  23 THR H    1 1 
        2  21352 6 2  23 THR HA   H  -9.277  -5.444 -38.468 1.00 . F F .  23 THR HA   1 1 
        2  21353 6 2  23 THR HB   H  -9.458  -7.848 -38.684 1.00 . F F .  23 THR HB   1 1 
        2  21354 6 2  23 THR HG1  H  -8.941  -8.048 -40.914 1.00 . F F .  23 THR HG1  1 1 
        2  21355 6 2  23 THR HG21 H -11.901  -8.116 -38.909 1.00 . F F .  23 THR HG21 1 1 
        2  21356 6 2  23 THR HG22 H -11.055  -8.972 -40.197 1.00 . F F .  23 THR HG22 1 1 
        2  21357 6 2  23 THR HG23 H -11.839  -7.428 -40.534 1.00 . F F .  23 THR HG23 1 1 
        2  21358 6 2  23 THR N    N -11.128  -5.874 -37.653 1.00 . F F .  23 THR N    1 1 
        2  21359 6 2  23 THR O    O -11.950  -5.039 -40.335 1.00 . F F .  23 THR O    1 1 
        2  21360 6 2  23 THR OG1  O  -9.139  -7.161 -40.588 1.00 . F F .  23 THR OG1  1 1 
        2  21361 6 2  24 PRO C    C -10.540  -3.133 -42.657 1.00 . F F .  24 PRO C    1 1 
        2  21362 6 2  24 PRO CA   C -10.583  -2.711 -41.169 1.00 . F F .  24 PRO CA   1 1 
        2  21363 6 2  24 PRO CB   C  -9.650  -1.489 -40.877 1.00 . F F .  24 PRO CB   1 1 
        2  21364 6 2  24 PRO CD   C  -8.669  -3.449 -39.852 1.00 . F F .  24 PRO CD   1 1 
        2  21365 6 2  24 PRO CG   C  -8.681  -1.939 -39.802 1.00 . F F .  24 PRO CG   1 1 
        2  21366 6 2  24 PRO HA   H -11.608  -2.449 -40.918 1.00 . F F .  24 PRO HA   1 1 
        2  21367 6 2  24 PRO HB2  H  -9.113  -1.190 -41.781 1.00 . F F .  24 PRO HB2  1 1 
        2  21368 6 2  24 PRO HB3  H -10.237  -0.651 -40.521 1.00 . F F .  24 PRO HB3  1 1 
        2  21369 6 2  24 PRO HD2  H  -7.959  -3.808 -40.593 1.00 . F F .  24 PRO HD2  1 1 
        2  21370 6 2  24 PRO HD3  H  -8.440  -3.865 -38.879 1.00 . F F .  24 PRO HD3  1 1 
        2  21371 6 2  24 PRO HG2  H  -7.691  -1.544 -40.001 1.00 . F F .  24 PRO HG2  1 1 
        2  21372 6 2  24 PRO HG3  H  -9.019  -1.606 -38.822 1.00 . F F .  24 PRO HG3  1 1 
        2  21373 6 2  24 PRO N    N -10.065  -3.760 -40.256 1.00 . F F .  24 PRO N    1 1 
        2  21374 6 2  24 PRO O    O -10.775  -2.303 -43.539 1.00 . F F .  24 PRO O    1 1 
        2  21375 6 2  25 GLU C    C -11.498  -4.861 -45.021 1.00 . F F .  25 GLU C    1 1 
        2  21376 6 2  25 GLU CA   C -10.161  -5.025 -44.248 1.00 . F F .  25 GLU CA   1 1 
        2  21377 6 2  25 GLU CB   C  -9.785  -6.524 -44.109 1.00 . F F .  25 GLU CB   1 1 
        2  21378 6 2  25 GLU CD   C  -9.179  -8.738 -45.255 1.00 . F F .  25 GLU CD   1 1 
        2  21379 6 2  25 GLU CG   C  -9.605  -7.275 -45.446 1.00 . F F .  25 GLU CG   1 1 
        2  21380 6 2  25 GLU H    H -10.059  -5.006 -42.146 1.00 . F F .  25 GLU H    1 1 
        2  21381 6 2  25 GLU HA   H  -9.364  -4.516 -44.790 1.00 . F F .  25 GLU HA   1 1 
        2  21382 6 2  25 GLU HB2  H  -8.855  -6.596 -43.552 1.00 . F F .  25 GLU HB2  1 1 
        2  21383 6 2  25 GLU HB3  H -10.563  -7.025 -43.536 1.00 . F F .  25 GLU HB3  1 1 
        2  21384 6 2  25 GLU HG2  H -10.547  -7.249 -45.989 1.00 . F F .  25 GLU HG2  1 1 
        2  21385 6 2  25 GLU HG3  H  -8.853  -6.762 -46.037 1.00 . F F .  25 GLU HG3  1 1 
        2  21386 6 2  25 GLU N    N -10.237  -4.421 -42.908 1.00 . F F .  25 GLU N    1 1 
        2  21387 6 2  25 GLU O    O -11.495  -4.282 -46.130 1.00 . F F .  25 GLU O    1 1 
        2  21388 6 2  25 GLU OXT  O -12.551  -5.274 -44.495 1.00 . F F .  25 GLU OXT  1 1 
        2  21389 6 2  25 GLU OE1  O -10.060  -9.610 -45.088 1.00 . F F .  25 GLU OE1  1 1 
        2  21390 6 2  25 GLU OE2  O  -7.961  -9.028 -45.266 1.00 . F F .  25 GLU OE2  1 1 
        2  21391 7 2   1 MET C    C  -0.868  -8.573  31.918 1.00 . G G .   1 MET C    1 1 
        2  21392 7 2   1 MET CA   C  -1.886  -9.610  32.456 1.00 . G G .   1 MET CA   1 1 
        2  21393 7 2   1 MET CB   C  -3.198  -8.959  33.005 1.00 . G G .   1 MET CB   1 1 
        2  21394 7 2   1 MET CE   C  -2.385  -7.930  37.022 1.00 . G G .   1 MET CE   1 1 
        2  21395 7 2   1 MET CG   C  -3.060  -8.150  34.311 1.00 . G G .   1 MET CG   1 1 
        2  21396 7 2   1 MET H1   H  -1.959 -11.188  33.814 1.00 . G G .   1 MET H1   1 1 
        2  21397 7 2   1 MET H2   H  -0.952  -9.918  34.291 1.00 . G G .   1 MET H2   1 1 
        2  21398 7 2   1 MET H3   H  -0.451 -10.980  33.081 1.00 . G G .   1 MET H3   1 1 
        2  21399 7 2   1 MET HA   H  -2.152 -10.256  31.626 1.00 . G G .   1 MET HA   1 1 
        2  21400 7 2   1 MET HB2  H  -3.603  -8.303  32.243 1.00 . G G .   1 MET HB2  1 1 
        2  21401 7 2   1 MET HB3  H  -3.921  -9.749  33.183 1.00 . G G .   1 MET HB3  1 1 
        2  21402 7 2   1 MET HE1  H  -3.374  -7.535  37.215 1.00 . G G .   1 MET HE1  1 1 
        2  21403 7 2   1 MET HE2  H  -1.725  -7.125  36.738 1.00 . G G .   1 MET HE2  1 1 
        2  21404 7 2   1 MET HE3  H  -2.008  -8.400  37.920 1.00 . G G .   1 MET HE3  1 1 
        2  21405 7 2   1 MET HG2  H  -2.366  -7.335  34.147 1.00 . G G .   1 MET HG2  1 1 
        2  21406 7 2   1 MET HG3  H  -4.029  -7.740  34.571 1.00 . G G .   1 MET HG3  1 1 
        2  21407 7 2   1 MET N    N  -1.270 -10.483  33.481 1.00 . G G .   1 MET N    1 1 
        2  21408 7 2   1 MET O    O  -0.888  -7.392  32.281 1.00 . G G .   1 MET O    1 1 
        2  21409 7 2   1 MET SD   S  -2.461  -9.145  35.699 1.00 . G G .   1 MET SD   1 1 
        2  21410 7 2   2 LYS C    C   0.697  -8.415  28.812 1.00 . G G .   2 LYS C    1 1 
        2  21411 7 2   2 LYS CA   C   0.990  -8.194  30.309 1.00 . G G .   2 LYS CA   1 1 
        2  21412 7 2   2 LYS CB   C   2.504  -8.455  30.653 1.00 . G G .   2 LYS CB   1 1 
        2  21413 7 2   2 LYS CD   C   2.537  -8.265  33.247 1.00 . G G .   2 LYS CD   1 1 
        2  21414 7 2   2 LYS CE   C   3.152  -7.527  34.455 1.00 . G G .   2 LYS CE   1 1 
        2  21415 7 2   2 LYS CG   C   3.059  -7.717  31.901 1.00 . G G .   2 LYS CG   1 1 
        2  21416 7 2   2 LYS H    H   0.137 -10.024  30.977 1.00 . G G .   2 LYS H    1 1 
        2  21417 7 2   2 LYS HA   H   0.761  -7.150  30.540 1.00 . G G .   2 LYS HA   1 1 
        2  21418 7 2   2 LYS HB2  H   2.652  -9.522  30.803 1.00 . G G .   2 LYS HB2  1 1 
        2  21419 7 2   2 LYS HB3  H   3.107  -8.153  29.799 1.00 . G G .   2 LYS HB3  1 1 
        2  21420 7 2   2 LYS HD2  H   1.459  -8.148  33.281 1.00 . G G .   2 LYS HD2  1 1 
        2  21421 7 2   2 LYS HD3  H   2.780  -9.320  33.320 1.00 . G G .   2 LYS HD3  1 1 
        2  21422 7 2   2 LYS HE2  H   4.231  -7.632  34.427 1.00 . G G .   2 LYS HE2  1 1 
        2  21423 7 2   2 LYS HE3  H   2.896  -6.475  34.396 1.00 . G G .   2 LYS HE3  1 1 
        2  21424 7 2   2 LYS HG2  H   4.140  -7.802  31.900 1.00 . G G .   2 LYS HG2  1 1 
        2  21425 7 2   2 LYS HG3  H   2.794  -6.668  31.826 1.00 . G G .   2 LYS HG3  1 1 
        2  21426 7 2   2 LYS HZ1  H   2.875  -9.084  35.818 1.00 . G G .   2 LYS HZ1  1 1 
        2  21427 7 2   2 LYS HZ2  H   1.631  -7.936  35.830 1.00 . G G .   2 LYS HZ2  1 1 
        2  21428 7 2   2 LYS HZ3  H   3.118  -7.574  36.541 1.00 . G G .   2 LYS HZ3  1 1 
        2  21429 7 2   2 LYS N    N   0.069  -9.051  31.086 1.00 . G G .   2 LYS N    1 1 
        2  21430 7 2   2 LYS NZ   N   2.657  -8.068  35.750 1.00 . G G .   2 LYS NZ   1 1 
        2  21431 7 2   2 LYS O    O   1.413  -9.149  28.120 1.00 . G G .   2 LYS O    1 1 
        2  21432 7 2   3 GLN C    C  -1.384  -6.576  26.445 1.00 . G G .   3 GLN C    1 1 
        2  21433 7 2   3 GLN CA   C  -0.920  -7.961  26.971 1.00 . G G .   3 GLN CA   1 1 
        2  21434 7 2   3 GLN CB   C  -2.082  -9.015  26.973 1.00 . G G .   3 GLN CB   1 1 
        2  21435 7 2   3 GLN CD   C  -3.750 -10.440  25.625 1.00 . G G .   3 GLN CD   1 1 
        2  21436 7 2   3 GLN CG   C  -2.572  -9.461  25.576 1.00 . G G .   3 GLN CG   1 1 
        2  21437 7 2   3 GLN H    H  -0.892  -7.218  28.954 1.00 . G G .   3 GLN H    1 1 
        2  21438 7 2   3 GLN HA   H  -0.113  -8.316  26.335 1.00 . G G .   3 GLN HA   1 1 
        2  21439 7 2   3 GLN HB2  H  -1.745  -9.898  27.508 1.00 . G G .   3 GLN HB2  1 1 
        2  21440 7 2   3 GLN HB3  H  -2.925  -8.596  27.511 1.00 . G G .   3 GLN HB3  1 1 
        2  21441 7 2   3 GLN HE21 H  -5.053  -8.940  25.601 1.00 . G G .   3 GLN HE21 1 1 
        2  21442 7 2   3 GLN HE22 H  -5.726 -10.529  25.668 1.00 . G G .   3 GLN HE22 1 1 
        2  21443 7 2   3 GLN HG2  H  -2.875  -8.584  25.020 1.00 . G G .   3 GLN HG2  1 1 
        2  21444 7 2   3 GLN HG3  H  -1.751  -9.938  25.051 1.00 . G G .   3 GLN HG3  1 1 
        2  21445 7 2   3 GLN N    N  -0.402  -7.806  28.345 1.00 . G G .   3 GLN N    1 1 
        2  21446 7 2   3 GLN NE2  N  -4.964  -9.920  25.631 1.00 . G G .   3 GLN NE2  1 1 
        2  21447 7 2   3 GLN O    O  -2.230  -6.477  25.545 1.00 . G G .   3 GLN O    1 1 
        2  21448 7 2   3 GLN OE1  O  -3.569 -11.657  25.656 1.00 . G G .   3 GLN OE1  1 1 
        2  21449 7 2   4 SER C    C  -0.562  -3.907  25.127 1.00 . G G .   4 SER C    1 1 
        2  21450 7 2   4 SER CA   C  -1.063  -4.112  26.574 1.00 . G G .   4 SER CA   1 1 
        2  21451 7 2   4 SER CB   C  -0.399  -3.102  27.542 1.00 . G G .   4 SER CB   1 1 
        2  21452 7 2   4 SER H    H  -0.141  -5.640  27.724 1.00 . G G .   4 SER H    1 1 
        2  21453 7 2   4 SER HA   H  -2.142  -3.963  26.596 1.00 . G G .   4 SER HA   1 1 
        2  21454 7 2   4 SER HB2  H  -0.590  -2.091  27.209 1.00 . G G .   4 SER HB2  1 1 
        2  21455 7 2   4 SER HB3  H  -0.809  -3.229  28.538 1.00 . G G .   4 SER HB3  1 1 
        2  21456 7 2   4 SER HG   H   1.187  -4.038  28.203 1.00 . G G .   4 SER HG   1 1 
        2  21457 7 2   4 SER N    N  -0.792  -5.496  27.008 1.00 . G G .   4 SER N    1 1 
        2  21458 7 2   4 SER O    O   0.420  -4.547  24.709 1.00 . G G .   4 SER O    1 1 
        2  21459 7 2   4 SER OG   O   1.002  -3.301  27.612 1.00 . G G .   4 SER OG   1 1 
        2  21460 7 2   5 THR C    C   0.443  -2.332  22.688 1.00 . G G .   5 THR C    1 1 
        2  21461 7 2   5 THR CA   C  -1.012  -2.800  22.940 1.00 . G G .   5 THR CA   1 1 
        2  21462 7 2   5 THR CB   C  -2.028  -1.751  22.361 1.00 . G G .   5 THR CB   1 1 
        2  21463 7 2   5 THR CG2  C  -2.031  -1.744  20.819 1.00 . G G .   5 THR CG2  1 1 
        2  21464 7 2   5 THR H    H  -1.956  -2.500  24.813 1.00 . G G .   5 THR H    1 1 
        2  21465 7 2   5 THR HA   H  -1.181  -3.747  22.433 1.00 . G G .   5 THR HA   1 1 
        2  21466 7 2   5 THR HB   H  -1.762  -0.760  22.717 1.00 . G G .   5 THR HB   1 1 
        2  21467 7 2   5 THR HG1  H  -3.526  -2.998  22.695 1.00 . G G .   5 THR HG1  1 1 
        2  21468 7 2   5 THR HG21 H  -2.335  -2.714  20.452 1.00 . G G .   5 THR HG21 1 1 
        2  21469 7 2   5 THR HG22 H  -1.035  -1.522  20.451 1.00 . G G .   5 THR HG22 1 1 
        2  21470 7 2   5 THR HG23 H  -2.720  -0.991  20.454 1.00 . G G .   5 THR HG23 1 1 
        2  21471 7 2   5 THR N    N  -1.255  -3.024  24.378 1.00 . G G .   5 THR N    1 1 
        2  21472 7 2   5 THR O    O   0.884  -1.328  23.263 1.00 . G G .   5 THR O    1 1 
        2  21473 7 2   5 THR OG1  O  -3.354  -2.058  22.826 1.00 . G G .   5 THR OG1  1 1 
        2  21474 7 2   6 ILE C    C   2.720  -1.494  20.713 1.00 . G G .   6 ILE C    1 1 
        2  21475 7 2   6 ILE CA   C   2.589  -2.802  21.522 1.00 . G G .   6 ILE CA   1 1 
        2  21476 7 2   6 ILE CB   C   3.274  -4.034  20.778 1.00 . G G .   6 ILE CB   1 1 
        2  21477 7 2   6 ILE CD1  C   2.835  -3.735  18.185 1.00 . G G .   6 ILE CD1  1 1 
        2  21478 7 2   6 ILE CG1  C   2.491  -4.488  19.475 1.00 . G G .   6 ILE CG1  1 1 
        2  21479 7 2   6 ILE CG2  C   3.439  -5.223  21.765 1.00 . G G .   6 ILE CG2  1 1 
        2  21480 7 2   6 ILE H    H   0.750  -3.860  21.427 1.00 . G G .   6 ILE H    1 1 
        2  21481 7 2   6 ILE HA   H   3.110  -2.660  22.470 1.00 . G G .   6 ILE HA   1 1 
        2  21482 7 2   6 ILE HB   H   4.281  -3.727  20.490 1.00 . G G .   6 ILE HB   1 1 
        2  21483 7 2   6 ILE HD11 H   3.892  -3.835  17.980 1.00 . G G .   6 ILE HD11 1 1 
        2  21484 7 2   6 ILE HD12 H   2.589  -2.687  18.294 1.00 . G G .   6 ILE HD12 1 1 
        2  21485 7 2   6 ILE HD13 H   2.270  -4.152  17.366 1.00 . G G .   6 ILE HD13 1 1 
        2  21486 7 2   6 ILE HG12 H   2.697  -5.533  19.280 1.00 . G G .   6 ILE HG12 1 1 
        2  21487 7 2   6 ILE HG13 H   1.428  -4.374  19.643 1.00 . G G .   6 ILE HG13 1 1 
        2  21488 7 2   6 ILE HG21 H   4.031  -4.914  22.619 1.00 . G G .   6 ILE HG21 1 1 
        2  21489 7 2   6 ILE HG22 H   3.937  -6.044  21.271 1.00 . G G .   6 ILE HG22 1 1 
        2  21490 7 2   6 ILE HG23 H   2.464  -5.554  22.108 1.00 . G G .   6 ILE HG23 1 1 
        2  21491 7 2   6 ILE N    N   1.175  -3.087  21.847 1.00 . G G .   6 ILE N    1 1 
        2  21492 7 2   6 ILE O    O   1.887  -1.204  19.847 1.00 . G G .   6 ILE O    1 1 
        2  21493 7 2   7 ALA C    C   5.509   0.932  20.510 1.00 . G G .   7 ALA C    1 1 
        2  21494 7 2   7 ALA CA   C   4.020   0.589  20.381 1.00 . G G .   7 ALA CA   1 1 
        2  21495 7 2   7 ALA CB   C   3.145   1.698  21.006 1.00 . G G .   7 ALA CB   1 1 
        2  21496 7 2   7 ALA H    H   4.379  -1.012  21.723 1.00 . G G .   7 ALA H    1 1 
        2  21497 7 2   7 ALA HA   H   3.765   0.506  19.325 1.00 . G G .   7 ALA HA   1 1 
        2  21498 7 2   7 ALA HB1  H   3.335   2.640  20.509 1.00 . G G .   7 ALA HB1  1 1 
        2  21499 7 2   7 ALA HB2  H   3.373   1.798  22.060 1.00 . G G .   7 ALA HB2  1 1 
        2  21500 7 2   7 ALA HB3  H   2.097   1.444  20.893 1.00 . G G .   7 ALA HB3  1 1 
        2  21501 7 2   7 ALA N    N   3.756  -0.708  21.026 1.00 . G G .   7 ALA N    1 1 
        2  21502 7 2   7 ALA O    O   6.175   0.470  21.449 1.00 . G G .   7 ALA O    1 1 
        2  21503 7 2   8 LEU C    C   7.682   3.073  20.789 1.00 . G G .   8 LEU C    1 1 
        2  21504 7 2   8 LEU CA   C   7.418   2.204  19.543 1.00 . G G .   8 LEU CA   1 1 
        2  21505 7 2   8 LEU CB   C   7.712   3.018  18.252 1.00 . G G .   8 LEU CB   1 1 
        2  21506 7 2   8 LEU CD1  C   7.514   3.250  15.703 1.00 . G G .   8 LEU CD1  1 1 
        2  21507 7 2   8 LEU CD2  C   8.358   1.073  16.704 1.00 . G G .   8 LEU CD2  1 1 
        2  21508 7 2   8 LEU CG   C   7.426   2.286  16.903 1.00 . G G .   8 LEU CG   1 1 
        2  21509 7 2   8 LEU H    H   5.428   2.013  18.824 1.00 . G G .   8 LEU H    1 1 
        2  21510 7 2   8 LEU HA   H   8.066   1.332  19.567 1.00 . G G .   8 LEU HA   1 1 
        2  21511 7 2   8 LEU HB2  H   7.105   3.918  18.281 1.00 . G G .   8 LEU HB2  1 1 
        2  21512 7 2   8 LEU HB3  H   8.755   3.319  18.261 1.00 . G G .   8 LEU HB3  1 1 
        2  21513 7 2   8 LEU HD11 H   8.511   3.666  15.632 1.00 . G G .   8 LEU HD11 1 1 
        2  21514 7 2   8 LEU HD12 H   6.801   4.055  15.834 1.00 . G G .   8 LEU HD12 1 1 
        2  21515 7 2   8 LEU HD13 H   7.280   2.720  14.790 1.00 . G G .   8 LEU HD13 1 1 
        2  21516 7 2   8 LEU HD21 H   8.122   0.585  15.768 1.00 . G G .   8 LEU HD21 1 1 
        2  21517 7 2   8 LEU HD22 H   8.216   0.369  17.513 1.00 . G G .   8 LEU HD22 1 1 
        2  21518 7 2   8 LEU HD23 H   9.392   1.396  16.687 1.00 . G G .   8 LEU HD23 1 1 
        2  21519 7 2   8 LEU HG   H   6.411   1.907  16.929 1.00 . G G .   8 LEU HG   1 1 
        2  21520 7 2   8 LEU N    N   6.020   1.728  19.549 1.00 . G G .   8 LEU N    1 1 
        2  21521 7 2   8 LEU O    O   6.854   3.921  21.148 1.00 . G G .   8 LEU O    1 1 
        2  21522 7 2   9 ALA C    C   9.762   4.955  22.385 1.00 . G G .   9 ALA C    1 1 
        2  21523 7 2   9 ALA CA   C   9.222   3.533  22.675 1.00 . G G .   9 ALA CA   1 1 
        2  21524 7 2   9 ALA CB   C  10.271   2.678  23.416 1.00 . G G .   9 ALA CB   1 1 
        2  21525 7 2   9 ALA H    H   9.445   2.171  21.066 1.00 . G G .   9 ALA H    1 1 
        2  21526 7 2   9 ALA HA   H   8.346   3.618  23.313 1.00 . G G .   9 ALA HA   1 1 
        2  21527 7 2   9 ALA HB1  H  11.153   2.561  22.798 1.00 . G G .   9 ALA HB1  1 1 
        2  21528 7 2   9 ALA HB2  H   9.858   1.701  23.633 1.00 . G G .   9 ALA HB2  1 1 
        2  21529 7 2   9 ALA HB3  H  10.548   3.159  24.345 1.00 . G G .   9 ALA HB3  1 1 
        2  21530 7 2   9 ALA N    N   8.829   2.836  21.437 1.00 . G G .   9 ALA N    1 1 
        2  21531 7 2   9 ALA O    O   9.745   5.423  21.234 1.00 . G G .   9 ALA O    1 1 
        2  21532 7 2  10 LEU C    C  12.259   6.767  22.614 1.00 . G G .  10 LEU C    1 1 
        2  21533 7 2  10 LEU CA   C  10.912   6.946  23.353 1.00 . G G .  10 LEU CA   1 1 
        2  21534 7 2  10 LEU CB   C  11.139   7.568  24.772 1.00 . G G .  10 LEU CB   1 1 
        2  21535 7 2  10 LEU CD1  C   8.927   6.882  25.958 1.00 . G G .  10 LEU CD1  1 1 
        2  21536 7 2  10 LEU CD2  C  10.265   8.870  26.814 1.00 . G G .  10 LEU CD2  1 1 
        2  21537 7 2  10 LEU CG   C   9.864   8.048  25.565 1.00 . G G .  10 LEU CG   1 1 
        2  21538 7 2  10 LEU H    H  10.147   5.223  24.338 1.00 . G G .  10 LEU H    1 1 
        2  21539 7 2  10 LEU HA   H  10.275   7.609  22.771 1.00 . G G .  10 LEU HA   1 1 
        2  21540 7 2  10 LEU HB2  H  11.658   6.834  25.381 1.00 . G G .  10 LEU HB2  1 1 
        2  21541 7 2  10 LEU HB3  H  11.799   8.426  24.656 1.00 . G G .  10 LEU HB3  1 1 
        2  21542 7 2  10 LEU HD11 H   8.599   6.370  25.064 1.00 . G G .  10 LEU HD11 1 1 
        2  21543 7 2  10 LEU HD12 H   8.062   7.270  26.479 1.00 . G G .  10 LEU HD12 1 1 
        2  21544 7 2  10 LEU HD13 H   9.452   6.186  26.598 1.00 . G G .  10 LEU HD13 1 1 
        2  21545 7 2  10 LEU HD21 H   9.376   9.224  27.320 1.00 . G G .  10 LEU HD21 1 1 
        2  21546 7 2  10 LEU HD22 H  10.859   9.719  26.510 1.00 . G G .  10 LEU HD22 1 1 
        2  21547 7 2  10 LEU HD23 H  10.843   8.254  27.492 1.00 . G G .  10 LEU HD23 1 1 
        2  21548 7 2  10 LEU HG   H   9.292   8.705  24.923 1.00 . G G .  10 LEU HG   1 1 
        2  21549 7 2  10 LEU N    N  10.237   5.632  23.452 1.00 . G G .  10 LEU N    1 1 
        2  21550 7 2  10 LEU O    O  12.793   5.649  22.559 1.00 . G G .  10 LEU O    1 1 
        2  21551 7 2  11 LEU C    C  15.230   8.441  22.046 1.00 . G G .  11 LEU C    1 1 
        2  21552 7 2  11 LEU CA   C  14.049   7.829  21.252 1.00 . G G .  11 LEU CA   1 1 
        2  21553 7 2  11 LEU CB   C  13.852   8.575  19.892 1.00 . G G .  11 LEU CB   1 1 
        2  21554 7 2  11 LEU CD1  C  12.621   8.809  17.639 1.00 . G G .  11 LEU CD1  1 1 
        2  21555 7 2  11 LEU CD2  C  12.994   6.496  18.659 1.00 . G G .  11 LEU CD2  1 1 
        2  21556 7 2  11 LEU CG   C  12.749   7.995  18.949 1.00 . G G .  11 LEU CG   1 1 
        2  21557 7 2  11 LEU H    H  12.355   8.725  22.179 1.00 . G G .  11 LEU H    1 1 
        2  21558 7 2  11 LEU HA   H  14.287   6.789  21.036 1.00 . G G .  11 LEU HA   1 1 
        2  21559 7 2  11 LEU HB2  H  13.604   9.612  20.104 1.00 . G G .  11 LEU HB2  1 1 
        2  21560 7 2  11 LEU HB3  H  14.793   8.562  19.351 1.00 . G G .  11 LEU HB3  1 1 
        2  21561 7 2  11 LEU HD11 H  11.828   8.396  17.028 1.00 . G G .  11 LEU HD11 1 1 
        2  21562 7 2  11 LEU HD12 H  13.551   8.777  17.087 1.00 . G G .  11 LEU HD12 1 1 
        2  21563 7 2  11 LEU HD13 H  12.383   9.839  17.875 1.00 . G G .  11 LEU HD13 1 1 
        2  21564 7 2  11 LEU HD21 H  12.210   6.118  18.015 1.00 . G G .  11 LEU HD21 1 1 
        2  21565 7 2  11 LEU HD22 H  12.985   5.940  19.585 1.00 . G G .  11 LEU HD22 1 1 
        2  21566 7 2  11 LEU HD23 H  13.952   6.364  18.171 1.00 . G G .  11 LEU HD23 1 1 
        2  21567 7 2  11 LEU HG   H  11.795   8.067  19.457 1.00 . G G .  11 LEU HG   1 1 
        2  21568 7 2  11 LEU N    N  12.801   7.864  22.050 1.00 . G G .  11 LEU N    1 1 
        2  21569 7 2  11 LEU O    O  15.356   9.668  22.104 1.00 . G G .  11 LEU O    1 1 
        2  21570 7 2  12 PRO C    C  18.475   8.192  22.186 1.00 . G G .  12 PRO C    1 1 
        2  21571 7 2  12 PRO CA   C  17.388   8.059  23.280 1.00 . G G .  12 PRO CA   1 1 
        2  21572 7 2  12 PRO CB   C  17.731   6.950  24.303 1.00 . G G .  12 PRO CB   1 1 
        2  21573 7 2  12 PRO CD   C  15.872   6.142  22.998 1.00 . G G .  12 PRO CD   1 1 
        2  21574 7 2  12 PRO CG   C  17.132   5.703  23.724 1.00 . G G .  12 PRO CG   1 1 
        2  21575 7 2  12 PRO HA   H  17.282   9.012  23.792 1.00 . G G .  12 PRO HA   1 1 
        2  21576 7 2  12 PRO HB2  H  18.812   6.855  24.427 1.00 . G G .  12 PRO HB2  1 1 
        2  21577 7 2  12 PRO HB3  H  17.276   7.171  25.261 1.00 . G G .  12 PRO HB3  1 1 
        2  21578 7 2  12 PRO HD2  H  15.751   5.585  22.076 1.00 . G G .  12 PRO HD2  1 1 
        2  21579 7 2  12 PRO HD3  H  14.999   6.009  23.627 1.00 . G G .  12 PRO HD3  1 1 
        2  21580 7 2  12 PRO HG2  H  17.836   5.247  23.032 1.00 . G G .  12 PRO HG2  1 1 
        2  21581 7 2  12 PRO HG3  H  16.885   5.000  24.514 1.00 . G G .  12 PRO HG3  1 1 
        2  21582 7 2  12 PRO N    N  16.097   7.595  22.711 1.00 . G G .  12 PRO N    1 1 
        2  21583 7 2  12 PRO O    O  19.518   8.807  22.414 1.00 . G G .  12 PRO O    1 1 
        2  21584 7 2  13 LEU C    C  19.219   9.101  19.308 1.00 . G G .  13 LEU C    1 1 
        2  21585 7 2  13 LEU CA   C  19.104   7.650  19.832 1.00 . G G .  13 LEU CA   1 1 
        2  21586 7 2  13 LEU CB   C  18.571   6.657  18.736 1.00 . G G .  13 LEU CB   1 1 
        2  21587 7 2  13 LEU CD1  C  19.086   4.905  16.907 1.00 . G G .  13 LEU CD1  1 1 
        2  21588 7 2  13 LEU CD2  C  19.719   7.328  16.493 1.00 . G G .  13 LEU CD2  1 1 
        2  21589 7 2  13 LEU CG   C  19.552   6.226  17.571 1.00 . G G .  13 LEU CG   1 1 
        2  21590 7 2  13 LEU H    H  17.349   7.139  20.899 1.00 . G G .  13 LEU H    1 1 
        2  21591 7 2  13 LEU HA   H  20.083   7.316  20.166 1.00 . G G .  13 LEU HA   1 1 
        2  21592 7 2  13 LEU HB2  H  18.266   5.754  19.256 1.00 . G G .  13 LEU HB2  1 1 
        2  21593 7 2  13 LEU HB3  H  17.679   7.088  18.291 1.00 . G G .  13 LEU HB3  1 1 
        2  21594 7 2  13 LEU HD11 H  19.048   4.121  17.650 1.00 . G G .  13 LEU HD11 1 1 
        2  21595 7 2  13 LEU HD12 H  19.787   4.618  16.132 1.00 . G G .  13 LEU HD12 1 1 
        2  21596 7 2  13 LEU HD13 H  18.104   5.032  16.467 1.00 . G G .  13 LEU HD13 1 1 
        2  21597 7 2  13 LEU HD21 H  20.402   6.989  15.725 1.00 . G G .  13 LEU HD21 1 1 
        2  21598 7 2  13 LEU HD22 H  20.122   8.222  16.950 1.00 . G G .  13 LEU HD22 1 1 
        2  21599 7 2  13 LEU HD23 H  18.761   7.558  16.045 1.00 . G G .  13 LEU HD23 1 1 
        2  21600 7 2  13 LEU HG   H  20.533   6.038  17.994 1.00 . G G .  13 LEU HG   1 1 
        2  21601 7 2  13 LEU N    N  18.199   7.614  20.996 1.00 . G G .  13 LEU N    1 1 
        2  21602 7 2  13 LEU O    O  20.308   9.533  18.911 1.00 . G G .  13 LEU O    1 1 
        2  21603 7 2  14 LEU C    C  18.201  11.356  17.365 1.00 . G G .  14 LEU C    1 1 
        2  21604 7 2  14 LEU CA   C  17.957  11.250  18.893 1.00 . G G .  14 LEU CA   1 1 
        2  21605 7 2  14 LEU CB   C  18.890  12.195  19.719 1.00 . G G .  14 LEU CB   1 1 
        2  21606 7 2  14 LEU CD1  C  19.683  13.144  21.973 1.00 . G G .  14 LEU CD1  1 1 
        2  21607 7 2  14 LEU CD2  C  17.202  12.606  21.622 1.00 . G G .  14 LEU CD2  1 1 
        2  21608 7 2  14 LEU CG   C  18.661  12.217  21.267 1.00 . G G .  14 LEU CG   1 1 
        2  21609 7 2  14 LEU H    H  17.280   9.423  19.740 1.00 . G G .  14 LEU H    1 1 
        2  21610 7 2  14 LEU HA   H  16.927  11.544  19.073 1.00 . G G .  14 LEU HA   1 1 
        2  21611 7 2  14 LEU HB2  H  19.915  11.892  19.532 1.00 . G G .  14 LEU HB2  1 1 
        2  21612 7 2  14 LEU HB3  H  18.769  13.208  19.343 1.00 . G G .  14 LEU HB3  1 1 
        2  21613 7 2  14 LEU HD11 H  20.688  12.797  21.766 1.00 . G G .  14 LEU HD11 1 1 
        2  21614 7 2  14 LEU HD12 H  19.518  13.121  23.041 1.00 . G G .  14 LEU HD12 1 1 
        2  21615 7 2  14 LEU HD13 H  19.573  14.160  21.615 1.00 . G G .  14 LEU HD13 1 1 
        2  21616 7 2  14 LEU HD21 H  16.970  13.583  21.218 1.00 . G G .  14 LEU HD21 1 1 
        2  21617 7 2  14 LEU HD22 H  17.078  12.626  22.697 1.00 . G G .  14 LEU HD22 1 1 
        2  21618 7 2  14 LEU HD23 H  16.521  11.875  21.205 1.00 . G G .  14 LEU HD23 1 1 
        2  21619 7 2  14 LEU HG   H  18.829  11.217  21.653 1.00 . G G .  14 LEU HG   1 1 
        2  21620 7 2  14 LEU N    N  18.079   9.844  19.362 1.00 . G G .  14 LEU N    1 1 
        2  21621 7 2  14 LEU O    O  18.051  10.358  16.642 1.00 . G G .  14 LEU O    1 1 
        2  21622 7 2  15 PHE C    C  19.819  13.834  15.152 1.00 . G G .  15 PHE C    1 1 
        2  21623 7 2  15 PHE CA   C  18.691  12.802  15.420 1.00 . G G .  15 PHE CA   1 1 
        2  21624 7 2  15 PHE CB   C  17.324  13.281  14.843 1.00 . G G .  15 PHE CB   1 1 
        2  21625 7 2  15 PHE CD1  C  16.311  11.991  12.886 1.00 . G G .  15 PHE CD1  1 1 
        2  21626 7 2  15 PHE CD2  C  17.721  13.855  12.384 1.00 . G G .  15 PHE CD2  1 1 
        2  21627 7 2  15 PHE CE1  C  16.121  11.778  11.535 1.00 . G G .  15 PHE CE1  1 1 
        2  21628 7 2  15 PHE CE2  C  17.532  13.636  11.037 1.00 . G G .  15 PHE CE2  1 1 
        2  21629 7 2  15 PHE CG   C  17.118  13.038  13.339 1.00 . G G .  15 PHE CG   1 1 
        2  21630 7 2  15 PHE CZ   C  16.733  12.598  10.611 1.00 . G G .  15 PHE CZ   1 1 
        2  21631 7 2  15 PHE H    H  18.720  13.306  17.483 1.00 . G G .  15 PHE H    1 1 
        2  21632 7 2  15 PHE HA   H  18.965  11.859  14.942 1.00 . G G .  15 PHE HA   1 1 
        2  21633 7 2  15 PHE HB2  H  16.526  12.766  15.369 1.00 . G G .  15 PHE HB2  1 1 
        2  21634 7 2  15 PHE HB3  H  17.209  14.346  15.027 1.00 . G G .  15 PHE HB3  1 1 
        2  21635 7 2  15 PHE HD1  H  15.826  11.340  13.604 1.00 . G G .  15 PHE HD1  1 1 
        2  21636 7 2  15 PHE HD2  H  18.352  14.672  12.708 1.00 . G G .  15 PHE HD2  1 1 
        2  21637 7 2  15 PHE HE1  H  15.495  10.961  11.198 1.00 . G G .  15 PHE HE1  1 1 
        2  21638 7 2  15 PHE HE2  H  18.015  14.279  10.309 1.00 . G G .  15 PHE HE2  1 1 
        2  21639 7 2  15 PHE HZ   H  16.583  12.429   9.551 1.00 . G G .  15 PHE HZ   1 1 
        2  21640 7 2  15 PHE N    N  18.551  12.561  16.868 1.00 . G G .  15 PHE N    1 1 
        2  21641 7 2  15 PHE O    O  20.128  14.678  16.009 1.00 . G G .  15 PHE O    1 1 
        2  21642 7 2  16 THR C    C  21.039  16.061  13.204 1.00 . G G .  16 THR C    1 1 
        2  21643 7 2  16 THR CA   C  21.497  14.584  13.429 1.00 . G G .  16 THR CA   1 1 
        2  21644 7 2  16 THR CB   C  21.981  13.954  12.081 1.00 . G G .  16 THR CB   1 1 
        2  21645 7 2  16 THR CG2  C  22.763  12.651  12.289 1.00 . G G .  16 THR CG2  1 1 
        2  21646 7 2  16 THR H    H  20.075  13.025  13.350 1.00 . G G .  16 THR H    1 1 
        2  21647 7 2  16 THR HA   H  22.317  14.571  14.139 1.00 . G G .  16 THR HA   1 1 
        2  21648 7 2  16 THR HB   H  22.621  14.664  11.560 1.00 . G G .  16 THR HB   1 1 
        2  21649 7 2  16 THR HG1  H  20.270  14.462  11.228 1.00 . G G .  16 THR HG1  1 1 
        2  21650 7 2  16 THR HG21 H  23.643  12.845  12.890 1.00 . G G .  16 THR HG21 1 1 
        2  21651 7 2  16 THR HG22 H  23.072  12.250  11.331 1.00 . G G .  16 THR HG22 1 1 
        2  21652 7 2  16 THR HG23 H  22.139  11.924  12.794 1.00 . G G .  16 THR HG23 1 1 
        2  21653 7 2  16 THR N    N  20.406  13.727  13.949 1.00 . G G .  16 THR N    1 1 
        2  21654 7 2  16 THR O    O  19.837  16.321  13.183 1.00 . G G .  16 THR O    1 1 
        2  21655 7 2  16 THR OG1  O  20.840  13.683  11.260 1.00 . G G .  16 THR OG1  1 1 
        2  21656 7 2  17 PRO C    C  21.225  18.873  11.402 1.00 . G G .  17 PRO C    1 1 
        2  21657 7 2  17 PRO CA   C  21.620  18.484  12.849 1.00 . G G .  17 PRO CA   1 1 
        2  21658 7 2  17 PRO CB   C  22.926  19.203  13.271 1.00 . G G .  17 PRO CB   1 1 
        2  21659 7 2  17 PRO CD   C  23.475  16.876  13.020 1.00 . G G .  17 PRO CD   1 1 
        2  21660 7 2  17 PRO CG   C  24.022  18.283  12.830 1.00 . G G .  17 PRO CG   1 1 
        2  21661 7 2  17 PRO HA   H  20.823  18.768  13.524 1.00 . G G .  17 PRO HA   1 1 
        2  21662 7 2  17 PRO HB2  H  23.003  20.178  12.790 1.00 . G G .  17 PRO HB2  1 1 
        2  21663 7 2  17 PRO HB3  H  22.953  19.330  14.349 1.00 . G G .  17 PRO HB3  1 1 
        2  21664 7 2  17 PRO HD2  H  23.779  16.232  12.204 1.00 . G G .  17 PRO HD2  1 1 
        2  21665 7 2  17 PRO HD3  H  23.810  16.460  13.966 1.00 . G G .  17 PRO HD3  1 1 
        2  21666 7 2  17 PRO HG2  H  24.261  18.467  11.786 1.00 . G G .  17 PRO HG2  1 1 
        2  21667 7 2  17 PRO HG3  H  24.906  18.427  13.443 1.00 . G G .  17 PRO HG3  1 1 
        2  21668 7 2  17 PRO N    N  21.985  17.053  13.028 1.00 . G G .  17 PRO N    1 1 
        2  21669 7 2  17 PRO O    O  21.693  18.263  10.433 1.00 . G G .  17 PRO O    1 1 
        2  21670 7 2  18 VAL C    C  21.299  21.574   9.773 1.00 . G G .  18 VAL C    1 1 
        2  21671 7 2  18 VAL CA   C  20.119  20.614  10.005 1.00 . G G .  18 VAL CA   1 1 
        2  21672 7 2  18 VAL CB   C  18.777  21.440   9.991 1.00 . G G .  18 VAL CB   1 1 
        2  21673 7 2  18 VAL CG1  C  18.542  22.141   8.626 1.00 . G G .  18 VAL CG1  1 1 
        2  21674 7 2  18 VAL CG2  C  17.571  20.567  10.382 1.00 . G G .  18 VAL CG2  1 1 
        2  21675 7 2  18 VAL H    H  19.821  20.163  12.066 1.00 . G G .  18 VAL H    1 1 
        2  21676 7 2  18 VAL HA   H  20.085  19.879   9.201 1.00 . G G .  18 VAL HA   1 1 
        2  21677 7 2  18 VAL HB   H  18.866  22.224  10.742 1.00 . G G .  18 VAL HB   1 1 
        2  21678 7 2  18 VAL HG11 H  19.363  22.814   8.414 1.00 . G G .  18 VAL HG11 1 1 
        2  21679 7 2  18 VAL HG12 H  17.621  22.707   8.658 1.00 . G G .  18 VAL HG12 1 1 
        2  21680 7 2  18 VAL HG13 H  18.476  21.398   7.840 1.00 . G G .  18 VAL HG13 1 1 
        2  21681 7 2  18 VAL HG21 H  17.719  20.164  11.376 1.00 . G G .  18 VAL HG21 1 1 
        2  21682 7 2  18 VAL HG22 H  17.462  19.749   9.680 1.00 . G G .  18 VAL HG22 1 1 
        2  21683 7 2  18 VAL HG23 H  16.667  21.163  10.373 1.00 . G G .  18 VAL HG23 1 1 
        2  21684 7 2  18 VAL N    N  20.344  19.895  11.281 1.00 . G G .  18 VAL N    1 1 
        2  21685 7 2  18 VAL O    O  21.838  21.669   8.661 1.00 . G G .  18 VAL O    1 1 
        2  21686 7 2  19 THR C    C  23.678  22.894  12.151 1.00 . G G .  19 THR C    1 1 
        2  21687 7 2  19 THR CA   C  22.848  23.170  10.880 1.00 . G G .  19 THR CA   1 1 
        2  21688 7 2  19 THR CB   C  22.416  24.675  10.832 1.00 . G G .  19 THR CB   1 1 
        2  21689 7 2  19 THR CG2  C  23.623  25.632  10.727 1.00 . G G .  19 THR CG2  1 1 
        2  21690 7 2  19 THR H    H  21.125  22.231  11.661 1.00 . G G .  19 THR H    1 1 
        2  21691 7 2  19 THR HA   H  23.464  22.959  10.005 1.00 . G G .  19 THR HA   1 1 
        2  21692 7 2  19 THR HB   H  21.870  24.904  11.746 1.00 . G G .  19 THR HB   1 1 
        2  21693 7 2  19 THR HG1  H  20.717  25.294  10.037 1.00 . G G .  19 THR HG1  1 1 
        2  21694 7 2  19 THR HG21 H  24.189  25.414   9.830 1.00 . G G .  19 THR HG21 1 1 
        2  21695 7 2  19 THR HG22 H  24.265  25.511  11.592 1.00 . G G .  19 THR HG22 1 1 
        2  21696 7 2  19 THR HG23 H  23.273  26.655  10.689 1.00 . G G .  19 THR HG23 1 1 
        2  21697 7 2  19 THR N    N  21.675  22.287  10.852 1.00 . G G .  19 THR N    1 1 
        2  21698 7 2  19 THR O    O  24.793  22.362  12.078 1.00 . G G .  19 THR O    1 1 
        2  21699 7 2  19 THR OG1  O  21.532  24.892   9.718 1.00 . G G .  19 THR OG1  1 1 
        2  21700 7 2  20 LYS C    C  22.921  22.598  15.728 1.00 . G G .  20 LYS C    1 1 
        2  21701 7 2  20 LYS CA   C  23.816  23.198  14.616 1.00 . G G .  20 LYS CA   1 1 
        2  21702 7 2  20 LYS CB   C  24.274  24.657  14.956 1.00 . G G .  20 LYS CB   1 1 
        2  21703 7 2  20 LYS CD   C  26.842  24.544  15.404 1.00 . G G .  20 LYS CD   1 1 
        2  21704 7 2  20 LYS CE   C  27.213  23.061  15.237 1.00 . G G .  20 LYS CE   1 1 
        2  21705 7 2  20 LYS CG   C  25.425  24.803  15.990 1.00 . G G .  20 LYS CG   1 1 
        2  21706 7 2  20 LYS H    H  22.160  23.522  13.319 1.00 . G G .  20 LYS H    1 1 
        2  21707 7 2  20 LYS HA   H  24.691  22.562  14.515 1.00 . G G .  20 LYS HA   1 1 
        2  21708 7 2  20 LYS HB2  H  24.598  25.139  14.038 1.00 . G G .  20 LYS HB2  1 1 
        2  21709 7 2  20 LYS HB3  H  23.414  25.208  15.330 1.00 . G G .  20 LYS HB3  1 1 
        2  21710 7 2  20 LYS HD2  H  26.912  25.023  14.436 1.00 . G G .  20 LYS HD2  1 1 
        2  21711 7 2  20 LYS HD3  H  27.570  25.004  16.065 1.00 . G G .  20 LYS HD3  1 1 
        2  21712 7 2  20 LYS HE2  H  27.242  22.592  16.211 1.00 . G G .  20 LYS HE2  1 1 
        2  21713 7 2  20 LYS HE3  H  26.461  22.574  14.628 1.00 . G G .  20 LYS HE3  1 1 
        2  21714 7 2  20 LYS HG2  H  25.403  25.812  16.383 1.00 . G G .  20 LYS HG2  1 1 
        2  21715 7 2  20 LYS HG3  H  25.248  24.111  16.810 1.00 . G G .  20 LYS HG3  1 1 
        2  21716 7 2  20 LYS HZ1  H  29.284  23.323  15.182 1.00 . G G .  20 LYS HZ1  1 1 
        2  21717 7 2  20 LYS HZ2  H  28.545  23.387  13.662 1.00 . G G .  20 LYS HZ2  1 1 
        2  21718 7 2  20 LYS HZ3  H  28.756  21.895  14.435 1.00 . G G .  20 LYS HZ3  1 1 
        2  21719 7 2  20 LYS N    N  23.098  23.223  13.323 1.00 . G G .  20 LYS N    1 1 
        2  21720 7 2  20 LYS NZ   N  28.538  22.904  14.585 1.00 . G G .  20 LYS NZ   1 1 
        2  21721 7 2  20 LYS O    O  23.147  22.830  16.924 1.00 . G G .  20 LYS O    1 1 
        2  21722 7 2  21 ALA C    C  21.652  20.175  17.232 1.00 . G G .  21 ALA C    1 1 
        2  21723 7 2  21 ALA CA   C  20.970  21.119  16.224 1.00 . G G .  21 ALA CA   1 1 
        2  21724 7 2  21 ALA CB   C  19.912  20.360  15.421 1.00 . G G .  21 ALA CB   1 1 
        2  21725 7 2  21 ALA H    H  21.822  21.649  14.348 1.00 . G G .  21 ALA H    1 1 
        2  21726 7 2  21 ALA HA   H  20.462  21.899  16.777 1.00 . G G .  21 ALA HA   1 1 
        2  21727 7 2  21 ALA HB1  H  19.128  20.008  16.080 1.00 . G G .  21 ALA HB1  1 1 
        2  21728 7 2  21 ALA HB2  H  20.366  19.515  14.923 1.00 . G G .  21 ALA HB2  1 1 
        2  21729 7 2  21 ALA HB3  H  19.479  21.017  14.677 1.00 . G G .  21 ALA HB3  1 1 
        2  21730 7 2  21 ALA N    N  21.930  21.784  15.310 1.00 . G G .  21 ALA N    1 1 
        2  21731 7 2  21 ALA O    O  21.165  19.982  18.354 1.00 . G G .  21 ALA O    1 1 
        2  21732 7 2  22 ARG C    C  24.648  19.458  18.401 1.00 . G G .  22 ARG C    1 1 
        2  21733 7 2  22 ARG CA   C  23.579  18.661  17.623 1.00 . G G .  22 ARG CA   1 1 
        2  21734 7 2  22 ARG CB   C  24.202  17.563  16.683 1.00 . G G .  22 ARG CB   1 1 
        2  21735 7 2  22 ARG CD   C  24.883  15.791  18.454 1.00 . G G .  22 ARG CD   1 1 
        2  21736 7 2  22 ARG CG   C  24.077  16.104  17.179 1.00 . G G .  22 ARG CG   1 1 
        2  21737 7 2  22 ARG CZ   C  25.317  13.784  19.900 1.00 . G G .  22 ARG CZ   1 1 
        2  21738 7 2  22 ARG H    H  23.121  19.841  15.928 1.00 . G G .  22 ARG H    1 1 
        2  21739 7 2  22 ARG HA   H  22.914  18.182  18.342 1.00 . G G .  22 ARG HA   1 1 
        2  21740 7 2  22 ARG HB2  H  23.710  17.615  15.714 1.00 . G G .  22 ARG HB2  1 1 
        2  21741 7 2  22 ARG HB3  H  25.256  17.778  16.526 1.00 . G G .  22 ARG HB3  1 1 
        2  21742 7 2  22 ARG HD2  H  25.927  16.032  18.286 1.00 . G G .  22 ARG HD2  1 1 
        2  21743 7 2  22 ARG HD3  H  24.502  16.393  19.269 1.00 . G G .  22 ARG HD3  1 1 
        2  21744 7 2  22 ARG HE   H  24.250  13.801  18.206 1.00 . G G .  22 ARG HE   1 1 
        2  21745 7 2  22 ARG HG2  H  23.033  15.898  17.377 1.00 . G G .  22 ARG HG2  1 1 
        2  21746 7 2  22 ARG HG3  H  24.412  15.441  16.388 1.00 . G G .  22 ARG HG3  1 1 
        2  21747 7 2  22 ARG HH11 H  26.197  15.461  20.610 1.00 . G G .  22 ARG HH11 1 1 
        2  21748 7 2  22 ARG HH12 H  26.449  14.037  21.560 1.00 . G G .  22 ARG HH12 1 1 
        2  21749 7 2  22 ARG HH21 H  24.589  11.946  19.464 1.00 . G G .  22 ARG HH21 1 1 
        2  21750 7 2  22 ARG HH22 H  25.537  12.046  20.913 1.00 . G G .  22 ARG HH22 1 1 
        2  21751 7 2  22 ARG N    N  22.789  19.605  16.815 1.00 . G G .  22 ARG N    1 1 
        2  21752 7 2  22 ARG NE   N  24.769  14.365  18.819 1.00 . G G .  22 ARG NE   1 1 
        2  21753 7 2  22 ARG NH1  N  26.044  14.482  20.759 1.00 . G G .  22 ARG NH1  1 1 
        2  21754 7 2  22 ARG NH2  N  25.135  12.489  20.111 1.00 . G G .  22 ARG NH2  1 1 
        2  21755 7 2  22 ARG O    O  25.839  19.254  18.194 1.00 . G G .  22 ARG O    1 1 
        2  21756 7 2  23 THR C    C  26.019  20.523  20.971 1.00 . G G .  23 THR C    1 1 
        2  21757 7 2  23 THR CA   C  24.983  21.296  20.094 1.00 . G G .  23 THR CA   1 1 
        2  21758 7 2  23 THR CB   C  24.011  22.132  21.011 1.00 . G G .  23 THR CB   1 1 
        2  21759 7 2  23 THR CG2  C  24.738  23.143  21.926 1.00 . G G .  23 THR CG2  1 1 
        2  21760 7 2  23 THR H    H  23.196  20.474  19.326 1.00 . G G .  23 THR H    1 1 
        2  21761 7 2  23 THR HA   H  25.505  21.980  19.434 1.00 . G G .  23 THR HA   1 1 
        2  21762 7 2  23 THR HB   H  23.458  21.437  21.640 1.00 . G G .  23 THR HB   1 1 
        2  21763 7 2  23 THR HG1  H  22.347  23.177  20.736 1.00 . G G .  23 THR HG1  1 1 
        2  21764 7 2  23 THR HG21 H  25.270  23.866  21.324 1.00 . G G .  23 THR HG21 1 1 
        2  21765 7 2  23 THR HG22 H  25.445  22.622  22.559 1.00 . G G .  23 THR HG22 1 1 
        2  21766 7 2  23 THR HG23 H  24.018  23.658  22.551 1.00 . G G .  23 THR HG23 1 1 
        2  21767 7 2  23 THR N    N  24.171  20.384  19.258 1.00 . G G .  23 THR N    1 1 
        2  21768 7 2  23 THR O    O  25.628  19.932  21.983 1.00 . G G .  23 THR O    1 1 
        2  21769 7 2  23 THR OG1  O  23.063  22.831  20.187 1.00 . G G .  23 THR OG1  1 1 
        2  21770 7 2  24 PRO C    C  28.797  20.545  22.635 1.00 . G G .  24 PRO C    1 1 
        2  21771 7 2  24 PRO CA   C  28.386  19.767  21.369 1.00 . G G .  24 PRO CA   1 1 
        2  21772 7 2  24 PRO CB   C  29.562  19.642  20.366 1.00 . G G .  24 PRO CB   1 1 
        2  21773 7 2  24 PRO CD   C  27.932  21.097  19.359 1.00 . G G .  24 PRO CD   1 1 
        2  21774 7 2  24 PRO CG   C  29.423  20.836  19.478 1.00 . G G .  24 PRO CG   1 1 
        2  21775 7 2  24 PRO HA   H  28.047  18.775  21.654 1.00 . G G .  24 PRO HA   1 1 
        2  21776 7 2  24 PRO HB2  H  30.521  19.641  20.886 1.00 . G G .  24 PRO HB2  1 1 
        2  21777 7 2  24 PRO HB3  H  29.465  18.733  19.784 1.00 . G G .  24 PRO HB3  1 1 
        2  21778 7 2  24 PRO HD2  H  27.732  22.159  19.337 1.00 . G G .  24 PRO HD2  1 1 
        2  21779 7 2  24 PRO HD3  H  27.532  20.628  18.468 1.00 . G G .  24 PRO HD3  1 1 
        2  21780 7 2  24 PRO HG2  H  29.933  21.689  19.921 1.00 . G G .  24 PRO HG2  1 1 
        2  21781 7 2  24 PRO HG3  H  29.844  20.628  18.498 1.00 . G G .  24 PRO HG3  1 1 
        2  21782 7 2  24 PRO N    N  27.345  20.478  20.583 1.00 . G G .  24 PRO N    1 1 
        2  21783 7 2  24 PRO O    O  28.571  21.762  22.733 1.00 . G G .  24 PRO O    1 1 
        2  21784 7 2  25 GLU C    C  30.820  19.369  25.545 1.00 . G G .  25 GLU C    1 1 
        2  21785 7 2  25 GLU CA   C  29.868  20.380  24.867 1.00 . G G .  25 GLU CA   1 1 
        2  21786 7 2  25 GLU CB   C  28.661  20.735  25.791 1.00 . G G .  25 GLU CB   1 1 
        2  21787 7 2  25 GLU CD   C  27.859  21.864  27.957 1.00 . G G .  25 GLU CD   1 1 
        2  21788 7 2  25 GLU CG   C  29.055  21.304  27.170 1.00 . G G .  25 GLU CG   1 1 
        2  21789 7 2  25 GLU H    H  29.523  18.865  23.438 1.00 . G G .  25 GLU H    1 1 
        2  21790 7 2  25 GLU HA   H  30.420  21.294  24.640 1.00 . G G .  25 GLU HA   1 1 
        2  21791 7 2  25 GLU HB2  H  28.042  21.467  25.282 1.00 . G G .  25 GLU HB2  1 1 
        2  21792 7 2  25 GLU HB3  H  28.069  19.836  25.947 1.00 . G G .  25 GLU HB3  1 1 
        2  21793 7 2  25 GLU HG2  H  29.514  20.513  27.753 1.00 . G G .  25 GLU HG2  1 1 
        2  21794 7 2  25 GLU HG3  H  29.784  22.095  27.022 1.00 . G G .  25 GLU HG3  1 1 
        2  21795 7 2  25 GLU N    N  29.397  19.823  23.591 1.00 . G G .  25 GLU N    1 1 
        2  21796 7 2  25 GLU O    O  30.371  18.243  25.856 1.00 . G G .  25 GLU O    1 1 
        2  21797 7 2  25 GLU OXT  O  32.010  19.690  25.757 1.00 . G G .  25 GLU OXT  1 1 
        2  21798 7 2  25 GLU OE1  O  27.804  23.095  28.202 1.00 . G G .  25 GLU OE1  1 1 
        2  21799 7 2  25 GLU OE2  O  26.970  21.076  28.341 1.00 . G G .  25 GLU OE2  1 1 
        2  21800 8 2   1 MET C    C  19.784  -8.966 -19.893 1.00 . H H .   1 MET C    1 1 
        2  21801 8 2   1 MET CA   C  20.375  -8.653 -18.503 1.00 . H H .   1 MET CA   1 1 
        2  21802 8 2   1 MET CB   C  21.942  -8.731 -18.567 1.00 . H H .   1 MET CB   1 1 
        2  21803 8 2   1 MET CE   C  23.259 -10.586 -15.012 1.00 . H H .   1 MET CE   1 1 
        2  21804 8 2   1 MET CG   C  22.652  -8.949 -17.221 1.00 . H H .   1 MET CG   1 1 
        2  21805 8 2   1 MET H1   H  18.790  -9.568 -17.505 1.00 . H H .   1 MET H1   1 1 
        2  21806 8 2   1 MET H2   H  20.187  -9.415 -16.567 1.00 . H H .   1 MET H2   1 1 
        2  21807 8 2   1 MET H3   H  20.109 -10.590 -17.785 1.00 . H H .   1 MET H3   1 1 
        2  21808 8 2   1 MET HA   H  20.070  -7.658 -18.191 1.00 . H H .   1 MET HA   1 1 
        2  21809 8 2   1 MET HB2  H  22.230  -9.551 -19.217 1.00 . H H .   1 MET HB2  1 1 
        2  21810 8 2   1 MET HB3  H  22.318  -7.808 -19.000 1.00 . H H .   1 MET HB3  1 1 
        2  21811 8 2   1 MET HE1  H  24.295 -10.355 -15.207 1.00 . H H .   1 MET HE1  1 1 
        2  21812 8 2   1 MET HE2  H  23.189 -11.555 -14.539 1.00 . H H .   1 MET HE2  1 1 
        2  21813 8 2   1 MET HE3  H  22.841  -9.835 -14.356 1.00 . H H .   1 MET HE3  1 1 
        2  21814 8 2   1 MET HG2  H  23.721  -8.819 -17.358 1.00 . H H .   1 MET HG2  1 1 
        2  21815 8 2   1 MET HG3  H  22.292  -8.216 -16.507 1.00 . H H .   1 MET HG3  1 1 
        2  21816 8 2   1 MET N    N  19.828  -9.623 -17.522 1.00 . H H .   1 MET N    1 1 
        2  21817 8 2   1 MET O    O  19.918 -10.103 -20.354 1.00 . H H .   1 MET O    1 1 
        2  21818 8 2   1 MET SD   S  22.347 -10.605 -16.554 1.00 . H H .   1 MET SD   1 1 
        2  21819 8 2   2 LYS C    C  18.104  -6.733 -22.429 1.00 . H H .   2 LYS C    1 1 
        2  21820 8 2   2 LYS CA   C  18.562  -8.113 -21.905 1.00 . H H .   2 LYS CA   1 1 
        2  21821 8 2   2 LYS CB   C  17.364  -9.110 -21.916 1.00 . H H .   2 LYS CB   1 1 
        2  21822 8 2   2 LYS CD   C  15.723 -10.476 -23.354 1.00 . H H .   2 LYS CD   1 1 
        2  21823 8 2   2 LYS CE   C  15.346 -10.883 -24.787 1.00 . H H .   2 LYS CE   1 1 
        2  21824 8 2   2 LYS CG   C  16.839  -9.418 -23.332 1.00 . H H .   2 LYS CG   1 1 
        2  21825 8 2   2 LYS H    H  19.062  -7.102 -20.104 1.00 . H H .   2 LYS H    1 1 
        2  21826 8 2   2 LYS HA   H  19.348  -8.493 -22.555 1.00 . H H .   2 LYS HA   1 1 
        2  21827 8 2   2 LYS HB2  H  17.684 -10.037 -21.456 1.00 . H H .   2 LYS HB2  1 1 
        2  21828 8 2   2 LYS HB3  H  16.551  -8.695 -21.329 1.00 . H H .   2 LYS HB3  1 1 
        2  21829 8 2   2 LYS HD2  H  16.059 -11.359 -22.819 1.00 . H H .   2 LYS HD2  1 1 
        2  21830 8 2   2 LYS HD3  H  14.841 -10.077 -22.859 1.00 . H H .   2 LYS HD3  1 1 
        2  21831 8 2   2 LYS HE2  H  14.979 -10.013 -25.319 1.00 . H H .   2 LYS HE2  1 1 
        2  21832 8 2   2 LYS HE3  H  16.228 -11.259 -25.292 1.00 . H H .   2 LYS HE3  1 1 
        2  21833 8 2   2 LYS HG2  H  16.455  -8.501 -23.768 1.00 . H H .   2 LYS HG2  1 1 
        2  21834 8 2   2 LYS HG3  H  17.670  -9.771 -23.941 1.00 . H H .   2 LYS HG3  1 1 
        2  21835 8 2   2 LYS HZ1  H  14.011 -12.122 -25.802 1.00 . H H .   2 LYS HZ1  1 1 
        2  21836 8 2   2 LYS HZ2  H  13.464 -11.628 -24.282 1.00 . H H .   2 LYS HZ2  1 1 
        2  21837 8 2   2 LYS HZ3  H  14.664 -12.810 -24.406 1.00 . H H .   2 LYS HZ3  1 1 
        2  21838 8 2   2 LYS N    N  19.142  -7.971 -20.546 1.00 . H H .   2 LYS N    1 1 
        2  21839 8 2   2 LYS NZ   N  14.301 -11.931 -24.818 1.00 . H H .   2 LYS NZ   1 1 
        2  21840 8 2   2 LYS O    O  17.395  -6.020 -21.722 1.00 . H H .   2 LYS O    1 1 
        2  21841 8 2   3 GLN C    C  16.641  -4.806 -24.320 1.00 . H H .   3 GLN C    1 1 
        2  21842 8 2   3 GLN CA   C  18.172  -5.061 -24.281 1.00 . H H .   3 GLN CA   1 1 
        2  21843 8 2   3 GLN CB   C  18.814  -4.892 -25.697 1.00 . H H .   3 GLN CB   1 1 
        2  21844 8 2   3 GLN CD   C  18.639  -7.294 -26.648 1.00 . H H .   3 GLN CD   1 1 
        2  21845 8 2   3 GLN CG   C  18.297  -5.814 -26.825 1.00 . H H .   3 GLN CG   1 1 
        2  21846 8 2   3 GLN H    H  19.014  -7.026 -24.194 1.00 . H H .   3 GLN H    1 1 
        2  21847 8 2   3 GLN HA   H  18.610  -4.312 -23.624 1.00 . H H .   3 GLN HA   1 1 
        2  21848 8 2   3 GLN HB2  H  18.659  -3.867 -26.018 1.00 . H H .   3 GLN HB2  1 1 
        2  21849 8 2   3 GLN HB3  H  19.886  -5.047 -25.606 1.00 . H H .   3 GLN HB3  1 1 
        2  21850 8 2   3 GLN HE21 H  20.423  -7.018 -27.476 1.00 . H H .   3 GLN HE21 1 1 
        2  21851 8 2   3 GLN HE22 H  20.071  -8.630 -26.965 1.00 . H H .   3 GLN HE22 1 1 
        2  21852 8 2   3 GLN HG2  H  17.219  -5.723 -26.874 1.00 . H H .   3 GLN HG2  1 1 
        2  21853 8 2   3 GLN HG3  H  18.715  -5.475 -27.769 1.00 . H H .   3 GLN HG3  1 1 
        2  21854 8 2   3 GLN N    N  18.494  -6.381 -23.672 1.00 . H H .   3 GLN N    1 1 
        2  21855 8 2   3 GLN NE2  N  19.831  -7.687 -27.071 1.00 . H H .   3 GLN NE2  1 1 
        2  21856 8 2   3 GLN O    O  16.185  -3.675 -24.099 1.00 . H H .   3 GLN O    1 1 
        2  21857 8 2   3 GLN OE1  O  17.859  -8.067 -26.092 1.00 . H H .   3 GLN OE1  1 1 
        2  21858 8 2   4 SER C    C  14.012  -6.340 -23.040 1.00 . H H .   4 SER C    1 1 
        2  21859 8 2   4 SER CA   C  14.388  -5.830 -24.453 1.00 . H H .   4 SER CA   1 1 
        2  21860 8 2   4 SER CB   C  13.736  -6.663 -25.580 1.00 . H H .   4 SER CB   1 1 
        2  21861 8 2   4 SER H    H  16.275  -6.708 -24.868 1.00 . H H .   4 SER H    1 1 
        2  21862 8 2   4 SER HA   H  14.057  -4.795 -24.551 1.00 . H H .   4 SER HA   1 1 
        2  21863 8 2   4 SER HB2  H  12.666  -6.712 -25.431 1.00 . H H .   4 SER HB2  1 1 
        2  21864 8 2   4 SER HB3  H  13.939  -6.197 -26.540 1.00 . H H .   4 SER HB3  1 1 
        2  21865 8 2   4 SER HG   H  13.929  -8.449 -24.827 1.00 . H H .   4 SER HG   1 1 
        2  21866 8 2   4 SER N    N  15.853  -5.868 -24.582 1.00 . H H .   4 SER N    1 1 
        2  21867 8 2   4 SER O    O  13.963  -7.554 -22.788 1.00 . H H .   4 SER O    1 1 
        2  21868 8 2   4 SER OG   O  14.249  -7.979 -25.603 1.00 . H H .   4 SER OG   1 1 
        2  21869 8 2   5 THR C    C  12.305  -6.351 -20.351 1.00 . H H .   5 THR C    1 1 
        2  21870 8 2   5 THR CA   C  13.627  -5.634 -20.678 1.00 . H H .   5 THR CA   1 1 
        2  21871 8 2   5 THR CB   C  13.696  -4.280 -19.904 1.00 . H H .   5 THR CB   1 1 
        2  21872 8 2   5 THR CG2  C  15.059  -3.594 -20.103 1.00 . H H .   5 THR CG2  1 1 
        2  21873 8 2   5 THR H    H  13.782  -4.450 -22.427 1.00 . H H .   5 THR H    1 1 
        2  21874 8 2   5 THR HA   H  14.450  -6.259 -20.340 1.00 . H H .   5 THR HA   1 1 
        2  21875 8 2   5 THR HB   H  13.550  -4.467 -18.841 1.00 . H H .   5 THR HB   1 1 
        2  21876 8 2   5 THR HG1  H  12.715  -2.555 -19.911 1.00 . H H .   5 THR HG1  1 1 
        2  21877 8 2   5 THR HG21 H  15.235  -3.413 -21.156 1.00 . H H .   5 THR HG21 1 1 
        2  21878 8 2   5 THR HG22 H  15.850  -4.223 -19.711 1.00 . H H .   5 THR HG22 1 1 
        2  21879 8 2   5 THR HG23 H  15.068  -2.650 -19.572 1.00 . H H .   5 THR HG23 1 1 
        2  21880 8 2   5 THR N    N  13.806  -5.383 -22.121 1.00 . H H .   5 THR N    1 1 
        2  21881 8 2   5 THR O    O  12.217  -7.085 -19.366 1.00 . H H .   5 THR O    1 1 
        2  21882 8 2   5 THR OG1  O  12.652  -3.398 -20.367 1.00 . H H .   5 THR OG1  1 1 
        2  21883 8 2   6 ILE C    C   9.884  -8.118 -21.581 1.00 . H H .   6 ILE C    1 1 
        2  21884 8 2   6 ILE CA   C   9.939  -6.695 -20.978 1.00 . H H .   6 ILE CA   1 1 
        2  21885 8 2   6 ILE CB   C   8.829  -5.749 -21.598 1.00 . H H .   6 ILE CB   1 1 
        2  21886 8 2   6 ILE CD1  C   8.983  -4.002 -19.647 1.00 . H H .   6 ILE CD1  1 1 
        2  21887 8 2   6 ILE CG1  C   9.033  -4.256 -21.153 1.00 . H H .   6 ILE CG1  1 1 
        2  21888 8 2   6 ILE CG2  C   7.404  -6.237 -21.241 1.00 . H H .   6 ILE CG2  1 1 
        2  21889 8 2   6 ILE H    H  11.432  -5.567 -21.970 1.00 . H H .   6 ILE H    1 1 
        2  21890 8 2   6 ILE HA   H   9.761  -6.765 -19.902 1.00 . H H .   6 ILE HA   1 1 
        2  21891 8 2   6 ILE HB   H   8.928  -5.798 -22.680 1.00 . H H .   6 ILE HB   1 1 
        2  21892 8 2   6 ILE HD11 H   9.767  -4.563 -19.156 1.00 . H H .   6 ILE HD11 1 1 
        2  21893 8 2   6 ILE HD12 H   8.023  -4.308 -19.254 1.00 . H H .   6 ILE HD12 1 1 
        2  21894 8 2   6 ILE HD13 H   9.126  -2.948 -19.457 1.00 . H H .   6 ILE HD13 1 1 
        2  21895 8 2   6 ILE HG12 H   9.997  -3.914 -21.503 1.00 . H H .   6 ILE HG12 1 1 
        2  21896 8 2   6 ILE HG13 H   8.265  -3.644 -21.614 1.00 . H H .   6 ILE HG13 1 1 
        2  21897 8 2   6 ILE HG21 H   7.251  -7.238 -21.624 1.00 . H H .   6 ILE HG21 1 1 
        2  21898 8 2   6 ILE HG22 H   6.668  -5.575 -21.678 1.00 . H H .   6 ILE HG22 1 1 
        2  21899 8 2   6 ILE HG23 H   7.277  -6.244 -20.164 1.00 . H H .   6 ILE HG23 1 1 
        2  21900 8 2   6 ILE N    N  11.280  -6.128 -21.185 1.00 . H H .   6 ILE N    1 1 
        2  21901 8 2   6 ILE O    O   9.298  -8.337 -22.652 1.00 . H H .   6 ILE O    1 1 
        2  21902 8 2   7 ALA C    C  11.429 -11.295 -20.277 1.00 . H H .   7 ALA C    1 1 
        2  21903 8 2   7 ALA CA   C  10.676 -10.474 -21.332 1.00 . H H .   7 ALA CA   1 1 
        2  21904 8 2   7 ALA CB   C  11.404 -10.593 -22.690 1.00 . H H .   7 ALA CB   1 1 
        2  21905 8 2   7 ALA H    H  11.013  -8.804 -20.064 1.00 . H H .   7 ALA H    1 1 
        2  21906 8 2   7 ALA HA   H   9.670 -10.872 -21.449 1.00 . H H .   7 ALA HA   1 1 
        2  21907 8 2   7 ALA HB1  H  10.861 -10.034 -23.441 1.00 . H H .   7 ALA HB1  1 1 
        2  21908 8 2   7 ALA HB2  H  11.459 -11.632 -22.991 1.00 . H H .   7 ALA HB2  1 1 
        2  21909 8 2   7 ALA HB3  H  12.407 -10.191 -22.605 1.00 . H H .   7 ALA HB3  1 1 
        2  21910 8 2   7 ALA N    N  10.563  -9.068 -20.898 1.00 . H H .   7 ALA N    1 1 
        2  21911 8 2   7 ALA O    O  12.613 -11.032 -20.021 1.00 . H H .   7 ALA O    1 1 
        2  21912 8 2   8 LEU C    C  12.186 -14.291 -19.601 1.00 . H H .   8 LEU C    1 1 
        2  21913 8 2   8 LEU CA   C  11.395 -13.260 -18.757 1.00 . H H .   8 LEU CA   1 1 
        2  21914 8 2   8 LEU CB   C  10.353 -13.973 -17.835 1.00 . H H .   8 LEU CB   1 1 
        2  21915 8 2   8 LEU CD1  C   8.607 -13.963 -15.960 1.00 . H H .   8 LEU CD1  1 1 
        2  21916 8 2   8 LEU CD2  C  10.498 -12.251 -15.920 1.00 . H H .   8 LEU CD2  1 1 
        2  21917 8 2   8 LEU CG   C   9.556 -13.089 -16.818 1.00 . H H .   8 LEU CG   1 1 
        2  21918 8 2   8 LEU H    H   9.787 -12.360 -19.816 1.00 . H H .   8 LEU H    1 1 
        2  21919 8 2   8 LEU HA   H  12.100 -12.718 -18.129 1.00 . H H .   8 LEU HA   1 1 
        2  21920 8 2   8 LEU HB2  H   9.633 -14.471 -18.478 1.00 . H H .   8 LEU HB2  1 1 
        2  21921 8 2   8 LEU HB3  H  10.874 -14.743 -17.271 1.00 . H H .   8 LEU HB3  1 1 
        2  21922 8 2   8 LEU HD11 H   7.917 -14.489 -16.606 1.00 . H H .   8 LEU HD11 1 1 
        2  21923 8 2   8 LEU HD12 H   8.045 -13.336 -15.283 1.00 . H H .   8 LEU HD12 1 1 
        2  21924 8 2   8 LEU HD13 H   9.180 -14.684 -15.387 1.00 . H H .   8 LEU HD13 1 1 
        2  21925 8 2   8 LEU HD21 H   9.911 -11.649 -15.239 1.00 . H H .   8 LEU HD21 1 1 
        2  21926 8 2   8 LEU HD22 H  11.101 -11.598 -16.536 1.00 . H H .   8 LEU HD22 1 1 
        2  21927 8 2   8 LEU HD23 H  11.148 -12.904 -15.350 1.00 . H H .   8 LEU HD23 1 1 
        2  21928 8 2   8 LEU HG   H   8.936 -12.395 -17.374 1.00 . H H .   8 LEU HG   1 1 
        2  21929 8 2   8 LEU N    N  10.749 -12.287 -19.660 1.00 . H H .   8 LEU N    1 1 
        2  21930 8 2   8 LEU O    O  11.747 -15.434 -19.801 1.00 . H H .   8 LEU O    1 1 
        2  21931 8 2   9 ALA C    C  15.080 -15.597 -20.341 1.00 . H H .   9 ALA C    1 1 
        2  21932 8 2   9 ALA CA   C  14.135 -14.654 -21.088 1.00 . H H .   9 ALA CA   1 1 
        2  21933 8 2   9 ALA CB   C  14.908 -13.740 -22.041 1.00 . H H .   9 ALA CB   1 1 
        2  21934 8 2   9 ALA H    H  13.667 -12.969 -19.885 1.00 . H H .   9 ALA H    1 1 
        2  21935 8 2   9 ALA HA   H  13.450 -15.252 -21.692 1.00 . H H .   9 ALA HA   1 1 
        2  21936 8 2   9 ALA HB1  H  15.610 -13.134 -21.482 1.00 . H H .   9 ALA HB1  1 1 
        2  21937 8 2   9 ALA HB2  H  14.218 -13.089 -22.562 1.00 . H H .   9 ALA HB2  1 1 
        2  21938 8 2   9 ALA HB3  H  15.449 -14.335 -22.767 1.00 . H H .   9 ALA HB3  1 1 
        2  21939 8 2   9 ALA N    N  13.337 -13.856 -20.142 1.00 . H H .   9 ALA N    1 1 
        2  21940 8 2   9 ALA O    O  16.125 -15.160 -19.832 1.00 . H H .   9 ALA O    1 1 
        2  21941 8 2  10 LEU C    C  15.621 -17.778 -18.124 1.00 . H H .  10 LEU C    1 1 
        2  21942 8 2  10 LEU CA   C  15.434 -17.981 -19.639 1.00 . H H .  10 LEU CA   1 1 
        2  21943 8 2  10 LEU CB   C  16.807 -18.180 -20.355 1.00 . H H .  10 LEU CB   1 1 
        2  21944 8 2  10 LEU CD1  C  18.149 -18.558 -22.509 1.00 . H H .  10 LEU CD1  1 1 
        2  21945 8 2  10 LEU CD2  C  15.905 -19.752 -22.182 1.00 . H H .  10 LEU CD2  1 1 
        2  21946 8 2  10 LEU CG   C  16.736 -18.475 -21.889 1.00 . H H .  10 LEU CG   1 1 
        2  21947 8 2  10 LEU H    H  13.772 -17.092 -20.603 1.00 . H H .  10 LEU H    1 1 
        2  21948 8 2  10 LEU HA   H  14.847 -18.882 -19.775 1.00 . H H .  10 LEU HA   1 1 
        2  21949 8 2  10 LEU HB2  H  17.399 -17.280 -20.206 1.00 . H H .  10 LEU HB2  1 1 
        2  21950 8 2  10 LEU HB3  H  17.327 -19.005 -19.878 1.00 . H H .  10 LEU HB3  1 1 
        2  21951 8 2  10 LEU HD11 H  18.710 -19.366 -22.053 1.00 . H H .  10 LEU HD11 1 1 
        2  21952 8 2  10 LEU HD12 H  18.675 -17.624 -22.347 1.00 . H H .  10 LEU HD12 1 1 
        2  21953 8 2  10 LEU HD13 H  18.068 -18.734 -23.573 1.00 . H H .  10 LEU HD13 1 1 
        2  21954 8 2  10 LEU HD21 H  15.854 -19.915 -23.251 1.00 . H H .  10 LEU HD21 1 1 
        2  21955 8 2  10 LEU HD22 H  14.901 -19.629 -21.798 1.00 . H H .  10 LEU HD22 1 1 
        2  21956 8 2  10 LEU HD23 H  16.366 -20.610 -21.710 1.00 . H H .  10 LEU HD23 1 1 
        2  21957 8 2  10 LEU HG   H  16.232 -17.644 -22.373 1.00 . H H .  10 LEU HG   1 1 
        2  21958 8 2  10 LEU N    N  14.661 -16.880 -20.252 1.00 . H H .  10 LEU N    1 1 
        2  21959 8 2  10 LEU O    O  15.234 -16.751 -17.561 1.00 . H H .  10 LEU O    1 1 
        2  21960 8 2  11 LEU C    C  17.693 -19.692 -15.736 1.00 . H H .  11 LEU C    1 1 
        2  21961 8 2  11 LEU CA   C  16.505 -18.744 -16.030 1.00 . H H .  11 LEU CA   1 1 
        2  21962 8 2  11 LEU CB   C  15.240 -19.069 -15.154 1.00 . H H .  11 LEU CB   1 1 
        2  21963 8 2  11 LEU CD1  C  13.508 -20.697 -14.188 1.00 . H H .  11 LEU CD1  1 1 
        2  21964 8 2  11 LEU CD2  C  13.868 -20.643 -16.692 1.00 . H H .  11 LEU CD2  1 1 
        2  21965 8 2  11 LEU CG   C  14.547 -20.473 -15.313 1.00 . H H .  11 LEU CG   1 1 
        2  21966 8 2  11 LEU H    H  16.446 -19.593 -17.969 1.00 . H H .  11 LEU H    1 1 
        2  21967 8 2  11 LEU HA   H  16.831 -17.729 -15.798 1.00 . H H .  11 LEU HA   1 1 
        2  21968 8 2  11 LEU HB2  H  15.531 -18.959 -14.114 1.00 . H H .  11 LEU HB2  1 1 
        2  21969 8 2  11 LEU HB3  H  14.495 -18.306 -15.363 1.00 . H H .  11 LEU HB3  1 1 
        2  21970 8 2  11 LEU HD11 H  14.001 -20.658 -13.227 1.00 . H H .  11 LEU HD11 1 1 
        2  21971 8 2  11 LEU HD12 H  13.043 -21.670 -14.305 1.00 . H H .  11 LEU HD12 1 1 
        2  21972 8 2  11 LEU HD13 H  12.743 -19.930 -14.229 1.00 . H H .  11 LEU HD13 1 1 
        2  21973 8 2  11 LEU HD21 H  13.104 -19.886 -16.822 1.00 . H H .  11 LEU HD21 1 1 
        2  21974 8 2  11 LEU HD22 H  13.416 -21.624 -16.757 1.00 . H H .  11 LEU HD22 1 1 
        2  21975 8 2  11 LEU HD23 H  14.608 -20.543 -17.474 1.00 . H H .  11 LEU HD23 1 1 
        2  21976 8 2  11 LEU HG   H  15.300 -21.248 -15.220 1.00 . H H .  11 LEU HG   1 1 
        2  21977 8 2  11 LEU N    N  16.206 -18.783 -17.469 1.00 . H H .  11 LEU N    1 1 
        2  21978 8 2  11 LEU O    O  17.879 -20.675 -16.473 1.00 . H H .  11 LEU O    1 1 
        2  21979 8 2  12 PRO C    C  19.652 -21.677 -14.390 1.00 . H H .  12 PRO C    1 1 
        2  21980 8 2  12 PRO CA   C  19.795 -20.134 -14.360 1.00 . H H .  12 PRO CA   1 1 
        2  21981 8 2  12 PRO CB   C  20.133 -19.636 -12.934 1.00 . H H .  12 PRO CB   1 1 
        2  21982 8 2  12 PRO CD   C  18.342 -18.253 -13.717 1.00 . H H .  12 PRO CD   1 1 
        2  21983 8 2  12 PRO CG   C  19.621 -18.228 -12.912 1.00 . H H .  12 PRO CG   1 1 
        2  21984 8 2  12 PRO HA   H  20.594 -19.837 -15.037 1.00 . H H .  12 PRO HA   1 1 
        2  21985 8 2  12 PRO HB2  H  19.627 -20.248 -12.185 1.00 . H H .  12 PRO HB2  1 1 
        2  21986 8 2  12 PRO HB3  H  21.203 -19.651 -12.762 1.00 . H H .  12 PRO HB3  1 1 
        2  21987 8 2  12 PRO HD2  H  17.490 -18.453 -13.077 1.00 . H H .  12 PRO HD2  1 1 
        2  21988 8 2  12 PRO HD3  H  18.202 -17.318 -14.246 1.00 . H H .  12 PRO HD3  1 1 
        2  21989 8 2  12 PRO HG2  H  19.425 -17.916 -11.886 1.00 . H H .  12 PRO HG2  1 1 
        2  21990 8 2  12 PRO HG3  H  20.340 -17.551 -13.370 1.00 . H H .  12 PRO HG3  1 1 
        2  21991 8 2  12 PRO N    N  18.540 -19.383 -14.681 1.00 . H H .  12 PRO N    1 1 
        2  21992 8 2  12 PRO O    O  18.759 -22.241 -13.738 1.00 . H H .  12 PRO O    1 1 
        2  21993 8 2  13 LEU C    C  19.290 -24.231 -16.148 1.00 . H H .  13 LEU C    1 1 
        2  21994 8 2  13 LEU CA   C  20.584 -23.765 -15.430 1.00 . H H .  13 LEU CA   1 1 
        2  21995 8 2  13 LEU CB   C  20.880 -24.572 -14.122 1.00 . H H .  13 LEU CB   1 1 
        2  21996 8 2  13 LEU CD1  C  22.269 -26.461 -15.180 1.00 . H H .  13 LEU CD1  1 1 
        2  21997 8 2  13 LEU CD2  C  21.120 -26.824 -12.925 1.00 . H H .  13 LEU CD2  1 1 
        2  21998 8 2  13 LEU CG   C  21.048 -26.116 -14.295 1.00 . H H .  13 LEU CG   1 1 
        2  21999 8 2  13 LEU H    H  21.222 -21.764 -15.632 1.00 . H H .  13 LEU H    1 1 
        2  22000 8 2  13 LEU HA   H  21.410 -23.928 -16.115 1.00 . H H .  13 LEU HA   1 1 
        2  22001 8 2  13 LEU HB2  H  21.792 -24.177 -13.677 1.00 . H H .  13 LEU HB2  1 1 
        2  22002 8 2  13 LEU HB3  H  20.066 -24.391 -13.430 1.00 . H H .  13 LEU HB3  1 1 
        2  22003 8 2  13 LEU HD11 H  23.174 -26.069 -14.732 1.00 . H H .  13 LEU HD11 1 1 
        2  22004 8 2  13 LEU HD12 H  22.141 -26.028 -16.163 1.00 . H H .  13 LEU HD12 1 1 
        2  22005 8 2  13 LEU HD13 H  22.355 -27.535 -15.278 1.00 . H H .  13 LEU HD13 1 1 
        2  22006 8 2  13 LEU HD21 H  21.210 -27.890 -13.074 1.00 . H H .  13 LEU HD21 1 1 
        2  22007 8 2  13 LEU HD22 H  20.216 -26.621 -12.364 1.00 . H H .  13 LEU HD22 1 1 
        2  22008 8 2  13 LEU HD23 H  21.976 -26.465 -12.366 1.00 . H H .  13 LEU HD23 1 1 
        2  22009 8 2  13 LEU HG   H  20.173 -26.497 -14.807 1.00 . H H .  13 LEU HG   1 1 
        2  22010 8 2  13 LEU N    N  20.547 -22.314 -15.182 1.00 . H H .  13 LEU N    1 1 
        2  22011 8 2  13 LEU O    O  19.202 -24.160 -17.377 1.00 . H H .  13 LEU O    1 1 
        2  22012 8 2  14 LEU C    C  16.040 -25.188 -14.671 1.00 . H H .  14 LEU C    1 1 
        2  22013 8 2  14 LEU CA   C  16.991 -25.140 -15.873 1.00 . H H .  14 LEU CA   1 1 
        2  22014 8 2  14 LEU CB   C  17.184 -26.548 -16.569 1.00 . H H .  14 LEU CB   1 1 
        2  22015 8 2  14 LEU CD1  C  14.820 -27.260 -17.372 1.00 . H H .  14 LEU CD1  1 1 
        2  22016 8 2  14 LEU CD2  C  16.229 -25.696 -18.803 1.00 . H H .  14 LEU CD2  1 1 
        2  22017 8 2  14 LEU CG   C  16.249 -26.873 -17.794 1.00 . H H .  14 LEU CG   1 1 
        2  22018 8 2  14 LEU H    H  18.410 -24.612 -14.396 1.00 . H H .  14 LEU H    1 1 
        2  22019 8 2  14 LEU HA   H  16.605 -24.419 -16.591 1.00 . H H .  14 LEU HA   1 1 
        2  22020 8 2  14 LEU HB2  H  18.211 -26.606 -16.918 1.00 . H H .  14 LEU HB2  1 1 
        2  22021 8 2  14 LEU HB3  H  17.054 -27.329 -15.824 1.00 . H H .  14 LEU HB3  1 1 
        2  22022 8 2  14 LEU HD11 H  14.856 -28.123 -16.723 1.00 . H H .  14 LEU HD11 1 1 
        2  22023 8 2  14 LEU HD12 H  14.231 -27.503 -18.249 1.00 . H H .  14 LEU HD12 1 1 
        2  22024 8 2  14 LEU HD13 H  14.351 -26.436 -16.845 1.00 . H H .  14 LEU HD13 1 1 
        2  22025 8 2  14 LEU HD21 H  17.240 -25.469 -19.115 1.00 . H H .  14 LEU HD21 1 1 
        2  22026 8 2  14 LEU HD22 H  15.793 -24.818 -18.342 1.00 . H H .  14 LEU HD22 1 1 
        2  22027 8 2  14 LEU HD23 H  15.645 -25.970 -19.671 1.00 . H H .  14 LEU HD23 1 1 
        2  22028 8 2  14 LEU HG   H  16.660 -27.732 -18.315 1.00 . H H .  14 LEU HG   1 1 
        2  22029 8 2  14 LEU N    N  18.285 -24.644 -15.368 1.00 . H H .  14 LEU N    1 1 
        2  22030 8 2  14 LEU O    O  15.093 -25.977 -14.630 1.00 . H H .  14 LEU O    1 1 
        2  22031 8 2  15 PHE C    C  15.905 -25.644 -11.678 1.00 . H H .  15 PHE C    1 1 
        2  22032 8 2  15 PHE CA   C  15.660 -24.282 -12.392 1.00 . H H .  15 PHE CA   1 1 
        2  22033 8 2  15 PHE CB   C  14.149 -23.901 -12.539 1.00 . H H .  15 PHE CB   1 1 
        2  22034 8 2  15 PHE CD1  C  13.627 -22.971 -10.247 1.00 . H H .  15 PHE CD1  1 1 
        2  22035 8 2  15 PHE CD2  C  12.348 -24.832 -11.001 1.00 . H H .  15 PHE CD2  1 1 
        2  22036 8 2  15 PHE CE1  C  12.928 -22.973  -9.061 1.00 . H H .  15 PHE CE1  1 1 
        2  22037 8 2  15 PHE CE2  C  11.649 -24.832  -9.817 1.00 . H H .  15 PHE CE2  1 1 
        2  22038 8 2  15 PHE CG   C  13.353 -23.897 -11.238 1.00 . H H .  15 PHE CG   1 1 
        2  22039 8 2  15 PHE CZ   C  11.941 -23.906  -8.853 1.00 . H H .  15 PHE CZ   1 1 
        2  22040 8 2  15 PHE H    H  16.976 -23.590 -13.884 1.00 . H H .  15 PHE H    1 1 
        2  22041 8 2  15 PHE HA   H  16.149 -23.510 -11.809 1.00 . H H .  15 PHE HA   1 1 
        2  22042 8 2  15 PHE HB2  H  14.084 -22.913 -12.968 1.00 . H H .  15 PHE HB2  1 1 
        2  22043 8 2  15 PHE HB3  H  13.684 -24.604 -13.224 1.00 . H H .  15 PHE HB3  1 1 
        2  22044 8 2  15 PHE HD1  H  14.399 -22.233 -10.411 1.00 . H H .  15 PHE HD1  1 1 
        2  22045 8 2  15 PHE HD2  H  12.110 -25.566 -11.763 1.00 . H H .  15 PHE HD2  1 1 
        2  22046 8 2  15 PHE HE1  H  13.159 -22.243  -8.295 1.00 . H H .  15 PHE HE1  1 1 
        2  22047 8 2  15 PHE HE2  H  10.870 -25.568  -9.643 1.00 . H H .  15 PHE HE2  1 1 
        2  22048 8 2  15 PHE HZ   H  11.392 -23.906  -7.918 1.00 . H H .  15 PHE HZ   1 1 
        2  22049 8 2  15 PHE N    N  16.309 -24.288 -13.698 1.00 . H H .  15 PHE N    1 1 
        2  22050 8 2  15 PHE O    O  17.013 -25.884 -11.187 1.00 . H H .  15 PHE O    1 1 
        2  22051 8 2  16 THR C    C  13.595 -28.589 -11.568 1.00 . H H .  16 THR C    1 1 
        2  22052 8 2  16 THR CA   C  14.875 -27.859 -11.077 1.00 . H H .  16 THR CA   1 1 
        2  22053 8 2  16 THR CB   C  14.822 -27.763  -9.496 1.00 . H H .  16 THR CB   1 1 
        2  22054 8 2  16 THR CG2  C  14.806 -29.150  -8.823 1.00 . H H .  16 THR CG2  1 1 
        2  22055 8 2  16 THR H    H  14.136 -26.326 -12.312 1.00 . H H .  16 THR H    1 1 
        2  22056 8 2  16 THR HA   H  15.760 -28.418 -11.371 1.00 . H H .  16 THR HA   1 1 
        2  22057 8 2  16 THR HB   H  13.916 -27.232  -9.208 1.00 . H H .  16 THR HB   1 1 
        2  22058 8 2  16 THR HG1  H  16.699 -27.159  -9.571 1.00 . H H .  16 THR HG1  1 1 
        2  22059 8 2  16 THR HG21 H  13.964 -29.725  -9.183 1.00 . H H .  16 THR HG21 1 1 
        2  22060 8 2  16 THR HG22 H  14.721 -29.031  -7.749 1.00 . H H .  16 THR HG22 1 1 
        2  22061 8 2  16 THR HG23 H  15.720 -29.684  -9.052 1.00 . H H .  16 THR HG23 1 1 
        2  22062 8 2  16 THR N    N  14.906 -26.549 -11.748 1.00 . H H .  16 THR N    1 1 
        2  22063 8 2  16 THR O    O  12.502 -28.021 -11.456 1.00 . H H .  16 THR O    1 1 
        2  22064 8 2  16 THR OG1  O  15.945 -27.034  -8.984 1.00 . H H .  16 THR OG1  1 1 
        2  22065 8 2  17 PRO C    C  11.793 -31.188 -11.251 1.00 . H H .  17 PRO C    1 1 
        2  22066 8 2  17 PRO CA   C  12.504 -30.638 -12.514 1.00 . H H .  17 PRO CA   1 1 
        2  22067 8 2  17 PRO CB   C  13.098 -31.792 -13.385 1.00 . H H .  17 PRO CB   1 1 
        2  22068 8 2  17 PRO CD   C  14.948 -30.477 -12.597 1.00 . H H .  17 PRO CD   1 1 
        2  22069 8 2  17 PRO CG   C  14.484 -31.340 -13.750 1.00 . H H .  17 PRO CG   1 1 
        2  22070 8 2  17 PRO HA   H  11.791 -30.063 -13.101 1.00 . H H .  17 PRO HA   1 1 
        2  22071 8 2  17 PRO HB2  H  13.133 -32.726 -12.819 1.00 . H H .  17 PRO HB2  1 1 
        2  22072 8 2  17 PRO HB3  H  12.502 -31.934 -14.279 1.00 . H H .  17 PRO HB3  1 1 
        2  22073 8 2  17 PRO HD2  H  15.357 -31.084 -11.794 1.00 . H H .  17 PRO HD2  1 1 
        2  22074 8 2  17 PRO HD3  H  15.682 -29.754 -12.933 1.00 . H H .  17 PRO HD3  1 1 
        2  22075 8 2  17 PRO HG2  H  15.138 -32.199 -13.878 1.00 . H H .  17 PRO HG2  1 1 
        2  22076 8 2  17 PRO HG3  H  14.463 -30.754 -14.668 1.00 . H H .  17 PRO HG3  1 1 
        2  22077 8 2  17 PRO N    N  13.697 -29.813 -12.170 1.00 . H H .  17 PRO N    1 1 
        2  22078 8 2  17 PRO O    O  12.327 -31.089 -10.139 1.00 . H H .  17 PRO O    1 1 
        2  22079 8 2  18 VAL C    C  10.685 -33.662  -9.884 1.00 . H H .  18 VAL C    1 1 
        2  22080 8 2  18 VAL CA   C   9.851 -32.449 -10.346 1.00 . H H .  18 VAL CA   1 1 
        2  22081 8 2  18 VAL CB   C   8.408 -32.908 -10.809 1.00 . H H .  18 VAL CB   1 1 
        2  22082 8 2  18 VAL CG1  C   7.595 -33.554  -9.654 1.00 . H H .  18 VAL CG1  1 1 
        2  22083 8 2  18 VAL CG2  C   7.637 -31.726 -11.444 1.00 . H H .  18 VAL CG2  1 1 
        2  22084 8 2  18 VAL H    H  10.171 -31.696 -12.317 1.00 . H H .  18 VAL H    1 1 
        2  22085 8 2  18 VAL HA   H   9.743 -31.750  -9.519 1.00 . H H .  18 VAL HA   1 1 
        2  22086 8 2  18 VAL HB   H   8.535 -33.664 -11.579 1.00 . H H .  18 VAL HB   1 1 
        2  22087 8 2  18 VAL HG11 H   8.129 -34.410  -9.258 1.00 . H H .  18 VAL HG11 1 1 
        2  22088 8 2  18 VAL HG12 H   6.630 -33.881 -10.020 1.00 . H H .  18 VAL HG12 1 1 
        2  22089 8 2  18 VAL HG13 H   7.443 -32.831  -8.859 1.00 . H H .  18 VAL HG13 1 1 
        2  22090 8 2  18 VAL HG21 H   7.555 -30.913 -10.723 1.00 . H H .  18 VAL HG21 1 1 
        2  22091 8 2  18 VAL HG22 H   6.645 -32.043 -11.739 1.00 . H H .  18 VAL HG22 1 1 
        2  22092 8 2  18 VAL HG23 H   8.171 -31.369 -12.316 1.00 . H H .  18 VAL HG23 1 1 
        2  22093 8 2  18 VAL N    N  10.582 -31.753 -11.433 1.00 . H H .  18 VAL N    1 1 
        2  22094 8 2  18 VAL O    O  10.876 -33.879  -8.682 1.00 . H H .  18 VAL O    1 1 
        2  22095 8 2  19 THR C    C  11.477 -36.737 -10.013 1.00 . H H .  19 THR C    1 1 
        2  22096 8 2  19 THR CA   C  12.124 -35.544 -10.751 1.00 . H H .  19 THR CA   1 1 
        2  22097 8 2  19 THR CB   C  13.480 -35.131 -10.078 1.00 . H H .  19 THR CB   1 1 
        2  22098 8 2  19 THR CG2  C  14.516 -36.276 -10.103 1.00 . H H .  19 THR CG2  1 1 
        2  22099 8 2  19 THR H    H  10.922 -34.171 -11.802 1.00 . H H .  19 THR H    1 1 
        2  22100 8 2  19 THR HA   H  12.351 -35.866 -11.764 1.00 . H H .  19 THR HA   1 1 
        2  22101 8 2  19 THR HB   H  13.286 -34.861  -9.045 1.00 . H H .  19 THR HB   1 1 
        2  22102 8 2  19 THR HG1  H  14.045 -33.231 -10.142 1.00 . H H .  19 THR HG1  1 1 
        2  22103 8 2  19 THR HG21 H  14.720 -36.564 -11.124 1.00 . H H .  19 THR HG21 1 1 
        2  22104 8 2  19 THR HG22 H  14.133 -37.133  -9.559 1.00 . H H .  19 THR HG22 1 1 
        2  22105 8 2  19 THR HG23 H  15.434 -35.943  -9.635 1.00 . H H .  19 THR HG23 1 1 
        2  22106 8 2  19 THR N    N  11.194 -34.407 -10.895 1.00 . H H .  19 THR N    1 1 
        2  22107 8 2  19 THR O    O  11.176 -37.762 -10.636 1.00 . H H .  19 THR O    1 1 
        2  22108 8 2  19 THR OG1  O  14.024 -33.978 -10.754 1.00 . H H .  19 THR OG1  1 1 
        2  22109 8 2  20 LYS C    C   9.871 -37.078  -6.689 1.00 . H H .  20 LYS C    1 1 
        2  22110 8 2  20 LYS CA   C  10.722 -37.670  -7.842 1.00 . H H .  20 LYS CA   1 1 
        2  22111 8 2  20 LYS CB   C  11.913 -38.536  -7.320 1.00 . H H .  20 LYS CB   1 1 
        2  22112 8 2  20 LYS CD   C  12.751 -40.748  -6.303 1.00 . H H .  20 LYS CD   1 1 
        2  22113 8 2  20 LYS CE   C  13.721 -41.062  -7.458 1.00 . H H .  20 LYS CE   1 1 
        2  22114 8 2  20 LYS CG   C  11.527 -39.921  -6.754 1.00 . H H .  20 LYS CG   1 1 
        2  22115 8 2  20 LYS H    H  11.502 -35.741  -8.270 1.00 . H H .  20 LYS H    1 1 
        2  22116 8 2  20 LYS HA   H  10.076 -38.293  -8.452 1.00 . H H .  20 LYS HA   1 1 
        2  22117 8 2  20 LYS HB2  H  12.605 -38.694  -8.140 1.00 . H H .  20 LYS HB2  1 1 
        2  22118 8 2  20 LYS HB3  H  12.435 -37.983  -6.542 1.00 . H H .  20 LYS HB3  1 1 
        2  22119 8 2  20 LYS HD2  H  13.287 -40.196  -5.539 1.00 . H H .  20 LYS HD2  1 1 
        2  22120 8 2  20 LYS HD3  H  12.404 -41.684  -5.876 1.00 . H H .  20 LYS HD3  1 1 
        2  22121 8 2  20 LYS HE2  H  13.235 -41.727  -8.160 1.00 . H H .  20 LYS HE2  1 1 
        2  22122 8 2  20 LYS HE3  H  13.983 -40.138  -7.964 1.00 . H H .  20 LYS HE3  1 1 
        2  22123 8 2  20 LYS HG2  H  10.869 -39.776  -5.902 1.00 . H H .  20 LYS HG2  1 1 
        2  22124 8 2  20 LYS HG3  H  10.989 -40.475  -7.518 1.00 . H H .  20 LYS HG3  1 1 
        2  22125 8 2  20 LYS HZ1  H  15.462 -41.088  -6.307 1.00 . H H .  20 LYS HZ1  1 1 
        2  22126 8 2  20 LYS HZ2  H  15.605 -41.912  -7.776 1.00 . H H .  20 LYS HZ2  1 1 
        2  22127 8 2  20 LYS HZ3  H  14.745 -42.608  -6.495 1.00 . H H .  20 LYS HZ3  1 1 
        2  22128 8 2  20 LYS N    N  11.266 -36.594  -8.691 1.00 . H H .  20 LYS N    1 1 
        2  22129 8 2  20 LYS NZ   N  14.968 -41.712  -6.975 1.00 . H H .  20 LYS NZ   1 1 
        2  22130 8 2  20 LYS O    O   9.532 -37.786  -5.735 1.00 . H H .  20 LYS O    1 1 
        2  22131 8 2  21 ALA C    C   7.252 -35.515  -5.718 1.00 . H H .  21 ALA C    1 1 
        2  22132 8 2  21 ALA CA   C   8.719 -35.041  -5.788 1.00 . H H .  21 ALA CA   1 1 
        2  22133 8 2  21 ALA CB   C   8.808 -33.517  -6.037 1.00 . H H .  21 ALA CB   1 1 
        2  22134 8 2  21 ALA H    H   9.688 -35.324  -7.658 1.00 . H H .  21 ALA H    1 1 
        2  22135 8 2  21 ALA HA   H   9.192 -35.243  -4.826 1.00 . H H .  21 ALA HA   1 1 
        2  22136 8 2  21 ALA HB1  H   8.322 -33.269  -6.971 1.00 . H H .  21 ALA HB1  1 1 
        2  22137 8 2  21 ALA HB2  H   9.846 -33.215  -6.089 1.00 . H H .  21 ALA HB2  1 1 
        2  22138 8 2  21 ALA HB3  H   8.324 -32.981  -5.228 1.00 . H H .  21 ALA HB3  1 1 
        2  22139 8 2  21 ALA N    N   9.475 -35.786  -6.824 1.00 . H H .  21 ALA N    1 1 
        2  22140 8 2  21 ALA O    O   6.337 -34.835  -6.206 1.00 . H H .  21 ALA O    1 1 
        2  22141 8 2  22 ARG C    C   5.897 -38.668  -4.162 1.00 . H H .  22 ARG C    1 1 
        2  22142 8 2  22 ARG CA   C   5.762 -37.398  -5.022 1.00 . H H .  22 ARG CA   1 1 
        2  22143 8 2  22 ARG CB   C   5.194 -37.768  -6.428 1.00 . H H .  22 ARG CB   1 1 
        2  22144 8 2  22 ARG CD   C   5.354 -39.189  -8.560 1.00 . H H .  22 ARG CD   1 1 
        2  22145 8 2  22 ARG CG   C   6.054 -38.750  -7.263 1.00 . H H .  22 ARG CG   1 1 
        2  22146 8 2  22 ARG CZ   C   5.673 -41.466  -9.549 1.00 . H H .  22 ARG CZ   1 1 
        2  22147 8 2  22 ARG H    H   7.847 -37.129  -4.704 1.00 . H H .  22 ARG H    1 1 
        2  22148 8 2  22 ARG HA   H   5.067 -36.721  -4.528 1.00 . H H .  22 ARG HA   1 1 
        2  22149 8 2  22 ARG HB2  H   4.208 -38.207  -6.296 1.00 . H H .  22 ARG HB2  1 1 
        2  22150 8 2  22 ARG HB3  H   5.080 -36.852  -6.997 1.00 . H H .  22 ARG HB3  1 1 
        2  22151 8 2  22 ARG HD2  H   4.364 -39.563  -8.320 1.00 . H H .  22 ARG HD2  1 1 
        2  22152 8 2  22 ARG HD3  H   5.257 -38.331  -9.214 1.00 . H H .  22 ARG HD3  1 1 
        2  22153 8 2  22 ARG HE   H   7.017 -39.993  -9.566 1.00 . H H .  22 ARG HE   1 1 
        2  22154 8 2  22 ARG HG2  H   6.986 -38.263  -7.520 1.00 . H H .  22 ARG HG2  1 1 
        2  22155 8 2  22 ARG HG3  H   6.267 -39.630  -6.664 1.00 . H H .  22 ARG HG3  1 1 
        2  22156 8 2  22 ARG HH11 H   3.855 -41.240  -8.679 1.00 . H H .  22 ARG HH11 1 1 
        2  22157 8 2  22 ARG HH12 H   4.147 -42.790  -9.394 1.00 . H H .  22 ARG HH12 1 1 
        2  22158 8 2  22 ARG HH21 H   7.369 -42.013 -10.497 1.00 . H H .  22 ARG HH21 1 1 
        2  22159 8 2  22 ARG HH22 H   6.136 -43.228 -10.416 1.00 . H H .  22 ARG HH22 1 1 
        2  22160 8 2  22 ARG N    N   7.065 -36.703  -5.118 1.00 . H H .  22 ARG N    1 1 
        2  22161 8 2  22 ARG NE   N   6.115 -40.234  -9.271 1.00 . H H .  22 ARG NE   1 1 
        2  22162 8 2  22 ARG NH1  N   4.462 -41.863  -9.180 1.00 . H H .  22 ARG NH1  1 1 
        2  22163 8 2  22 ARG NH2  N   6.454 -42.301 -10.205 1.00 . H H .  22 ARG NH2  1 1 
        2  22164 8 2  22 ARG O    O   4.958 -39.059  -3.460 1.00 . H H .  22 ARG O    1 1 
        2  22165 8 2  23 THR C    C   8.446 -40.244  -2.420 1.00 . H H .  23 THR C    1 1 
        2  22166 8 2  23 THR CA   C   7.379 -40.550  -3.500 1.00 . H H .  23 THR CA   1 1 
        2  22167 8 2  23 THR CB   C   7.883 -41.668  -4.476 1.00 . H H .  23 THR CB   1 1 
        2  22168 8 2  23 THR CG2  C   6.772 -42.143  -5.433 1.00 . H H .  23 THR CG2  1 1 
        2  22169 8 2  23 THR H    H   7.759 -38.961  -4.843 1.00 . H H .  23 THR H    1 1 
        2  22170 8 2  23 THR HA   H   6.470 -40.902  -3.016 1.00 . H H .  23 THR HA   1 1 
        2  22171 8 2  23 THR HB   H   8.222 -42.517  -3.893 1.00 . H H .  23 THR HB   1 1 
        2  22172 8 2  23 THR HG1  H   9.614 -40.734  -4.665 1.00 . H H .  23 THR HG1  1 1 
        2  22173 8 2  23 THR HG21 H   6.404 -41.305  -6.014 1.00 . H H .  23 THR HG21 1 1 
        2  22174 8 2  23 THR HG22 H   5.956 -42.566  -4.863 1.00 . H H .  23 THR HG22 1 1 
        2  22175 8 2  23 THR HG23 H   7.165 -42.897  -6.103 1.00 . H H .  23 THR HG23 1 1 
        2  22176 8 2  23 THR N    N   7.070 -39.321  -4.248 1.00 . H H .  23 THR N    1 1 
        2  22177 8 2  23 THR O    O   9.503 -39.694  -2.765 1.00 . H H .  23 THR O    1 1 
        2  22178 8 2  23 THR OG1  O   8.989 -41.177  -5.249 1.00 . H H .  23 THR OG1  1 1 
        2  22179 8 2  24 PRO C    C  10.515 -40.700  -0.109 1.00 . H H .  24 PRO C    1 1 
        2  22180 8 2  24 PRO CA   C   9.063 -40.187   0.033 1.00 . H H .  24 PRO CA   1 1 
        2  22181 8 2  24 PRO CB   C   8.349 -40.803   1.274 1.00 . H H .  24 PRO CB   1 1 
        2  22182 8 2  24 PRO CD   C   7.039 -41.412  -0.636 1.00 . H H .  24 PRO CD   1 1 
        2  22183 8 2  24 PRO CG   C   7.488 -41.901   0.723 1.00 . H H .  24 PRO CG   1 1 
        2  22184 8 2  24 PRO HA   H   9.079 -39.105   0.129 1.00 . H H .  24 PRO HA   1 1 
        2  22185 8 2  24 PRO HB2  H   9.074 -41.189   1.990 1.00 . H H .  24 PRO HB2  1 1 
        2  22186 8 2  24 PRO HB3  H   7.728 -40.055   1.756 1.00 . H H .  24 PRO HB3  1 1 
        2  22187 8 2  24 PRO HD2  H   6.853 -42.249  -1.302 1.00 . H H .  24 PRO HD2  1 1 
        2  22188 8 2  24 PRO HD3  H   6.149 -40.801  -0.551 1.00 . H H .  24 PRO HD3  1 1 
        2  22189 8 2  24 PRO HG2  H   8.068 -42.818   0.633 1.00 . H H .  24 PRO HG2  1 1 
        2  22190 8 2  24 PRO HG3  H   6.628 -42.068   1.363 1.00 . H H .  24 PRO HG3  1 1 
        2  22191 8 2  24 PRO N    N   8.193 -40.594  -1.110 1.00 . H H .  24 PRO N    1 1 
        2  22192 8 2  24 PRO O    O  10.734 -41.860  -0.478 1.00 . H H .  24 PRO O    1 1 
        2  22193 8 2  25 GLU C    C  13.482 -40.817   1.312 1.00 . H H .  25 GLU C    1 1 
        2  22194 8 2  25 GLU CA   C  12.935 -40.119   0.029 1.00 . H H .  25 GLU CA   1 1 
        2  22195 8 2  25 GLU CB   C  13.732 -38.822  -0.363 1.00 . H H .  25 GLU CB   1 1 
        2  22196 8 2  25 GLU CD   C  14.246 -36.334   0.049 1.00 . H H .  25 GLU CD   1 1 
        2  22197 8 2  25 GLU CG   C  13.440 -37.564   0.495 1.00 . H H .  25 GLU CG   1 1 
        2  22198 8 2  25 GLU H    H  11.236 -38.917   0.468 1.00 . H H .  25 GLU H    1 1 
        2  22199 8 2  25 GLU HA   H  13.034 -40.828  -0.798 1.00 . H H .  25 GLU HA   1 1 
        2  22200 8 2  25 GLU HB2  H  14.797 -39.033  -0.299 1.00 . H H .  25 GLU HB2  1 1 
        2  22201 8 2  25 GLU HB3  H  13.503 -38.582  -1.396 1.00 . H H .  25 GLU HB3  1 1 
        2  22202 8 2  25 GLU HG2  H  12.380 -37.333   0.428 1.00 . H H .  25 GLU HG2  1 1 
        2  22203 8 2  25 GLU HG3  H  13.677 -37.788   1.530 1.00 . H H .  25 GLU HG3  1 1 
        2  22204 8 2  25 GLU N    N  11.495 -39.813   0.163 1.00 . H H .  25 GLU N    1 1 
        2  22205 8 2  25 GLU O    O  14.044 -40.148   2.203 1.00 . H H .  25 GLU O    1 1 
        2  22206 8 2  25 GLU OXT  O  13.319 -42.050   1.433 1.00 . H H .  25 GLU OXT  1 1 
        2  22207 8 2  25 GLU OE1  O  13.779 -35.589  -0.838 1.00 . H H .  25 GLU OE1  1 1 
        2  22208 8 2  25 GLU OE2  O  15.359 -36.117   0.580 1.00 . H H .  25 GLU OE2  1 1 
        3  22209 1 1   1 MET C    C  17.773  14.267  32.366 1.00 . A A .   1 MET C    1 1 
        3  22210 1 1   1 MET CA   C  19.296  14.231  32.611 1.00 . A A .   1 MET CA   1 1 
        3  22211 1 1   1 MET CB   C  20.022  13.651  31.368 1.00 . A A .   1 MET CB   1 1 
        3  22212 1 1   1 MET CE   C  19.242   9.515  31.412 1.00 . A A .   1 MET CE   1 1 
        3  22213 1 1   1 MET CG   C  19.593  12.235  30.948 1.00 . A A .   1 MET CG   1 1 
        3  22214 1 1   1 MET H1   H  19.163  13.874  34.655 1.00 . A A .   1 MET H1   1 1 
        3  22215 1 1   1 MET H2   H  20.664  13.485  33.990 1.00 . A A .   1 MET H2   1 1 
        3  22216 1 1   1 MET H3   H  19.340  12.472  33.734 1.00 . A A .   1 MET H3   1 1 
        3  22217 1 1   1 MET HA   H  19.639  15.248  32.769 1.00 . A A .   1 MET HA   1 1 
        3  22218 1 1   1 MET HB2  H  19.847  14.314  30.527 1.00 . A A .   1 MET HB2  1 1 
        3  22219 1 1   1 MET HB3  H  21.089  13.634  31.566 1.00 . A A .   1 MET HB3  1 1 
        3  22220 1 1   1 MET HE1  H  19.329   8.674  32.083 1.00 . A A .   1 MET HE1  1 1 
        3  22221 1 1   1 MET HE2  H  19.827   9.331  30.521 1.00 . A A .   1 MET HE2  1 1 
        3  22222 1 1   1 MET HE3  H  18.207   9.653  31.139 1.00 . A A .   1 MET HE3  1 1 
        3  22223 1 1   1 MET HG2  H  18.540  12.255  30.694 1.00 . A A .   1 MET HG2  1 1 
        3  22224 1 1   1 MET HG3  H  20.163  11.945  30.072 1.00 . A A .   1 MET HG3  1 1 
        3  22225 1 1   1 MET N    N  19.639  13.460  33.831 1.00 . A A .   1 MET N    1 1 
        3  22226 1 1   1 MET O    O  17.270  15.212  31.746 1.00 . A A .   1 MET O    1 1 
        3  22227 1 1   1 MET SD   S  19.851  10.990  32.232 1.00 . A A .   1 MET SD   1 1 
        3  22228 1 1   2 SER C    C  14.903  12.604  33.897 1.00 . A A .   2 SER C    1 1 
        3  22229 1 1   2 SER CA   C  15.602  13.063  32.601 1.00 . A A .   2 SER CA   1 1 
        3  22230 1 1   2 SER CB   C  15.375  12.083  31.416 1.00 . A A .   2 SER CB   1 1 
        3  22231 1 1   2 SER H    H  17.502  12.549  33.384 1.00 . A A .   2 SER H    1 1 
        3  22232 1 1   2 SER HA   H  15.186  14.033  32.330 1.00 . A A .   2 SER HA   1 1 
        3  22233 1 1   2 SER HB2  H  14.320  11.863  31.319 1.00 . A A .   2 SER HB2  1 1 
        3  22234 1 1   2 SER HB3  H  15.729  12.540  30.499 1.00 . A A .   2 SER HB3  1 1 
        3  22235 1 1   2 SER HG   H  15.715  10.402  32.374 1.00 . A A .   2 SER HG   1 1 
        3  22236 1 1   2 SER N    N  17.050  13.228  32.842 1.00 . A A .   2 SER N    1 1 
        3  22237 1 1   2 SER O    O  14.559  11.427  34.072 1.00 . A A .   2 SER O    1 1 
        3  22238 1 1   2 SER OG   O  16.077  10.859  31.608 1.00 . A A .   2 SER OG   1 1 
        3  22239 1 1   3 GLU C    C  12.721  13.807  36.206 1.00 . A A .   3 GLU C    1 1 
        3  22240 1 1   3 GLU CA   C  14.173  13.303  36.170 1.00 . A A .   3 GLU CA   1 1 
        3  22241 1 1   3 GLU CB   C  15.048  13.958  37.292 1.00 . A A .   3 GLU CB   1 1 
        3  22242 1 1   3 GLU CD   C  17.405  13.406  36.343 1.00 . A A .   3 GLU CD   1 1 
        3  22243 1 1   3 GLU CG   C  16.431  13.294  37.535 1.00 . A A .   3 GLU CG   1 1 
        3  22244 1 1   3 GLU H    H  15.054  14.463  34.628 1.00 . A A .   3 GLU H    1 1 
        3  22245 1 1   3 GLU HA   H  14.152  12.226  36.342 1.00 . A A .   3 GLU HA   1 1 
        3  22246 1 1   3 GLU HB2  H  15.218  14.999  37.039 1.00 . A A .   3 GLU HB2  1 1 
        3  22247 1 1   3 GLU HB3  H  14.495  13.926  38.228 1.00 . A A .   3 GLU HB3  1 1 
        3  22248 1 1   3 GLU HG2  H  16.895  13.765  38.398 1.00 . A A .   3 GLU HG2  1 1 
        3  22249 1 1   3 GLU HG3  H  16.270  12.244  37.767 1.00 . A A .   3 GLU HG3  1 1 
        3  22250 1 1   3 GLU N    N  14.756  13.554  34.837 1.00 . A A .   3 GLU N    1 1 
        3  22251 1 1   3 GLU O    O  12.421  14.867  36.770 1.00 . A A .   3 GLU O    1 1 
        3  22252 1 1   3 GLU OE1  O  17.849  14.528  36.033 1.00 . A A .   3 GLU OE1  1 1 
        3  22253 1 1   3 GLU OE2  O  17.735  12.379  35.706 1.00 . A A .   3 GLU OE2  1 1 
        3  22254 1 1   4 GLN C    C   9.771  12.693  36.833 1.00 . A A .   4 GLN C    1 1 
        3  22255 1 1   4 GLN CA   C  10.385  13.312  35.570 1.00 . A A .   4 GLN CA   1 1 
        3  22256 1 1   4 GLN CB   C   9.713  12.733  34.289 1.00 . A A .   4 GLN CB   1 1 
        3  22257 1 1   4 GLN CD   C   7.776  14.465  34.213 1.00 . A A .   4 GLN CD   1 1 
        3  22258 1 1   4 GLN CG   C   8.192  12.987  34.171 1.00 . A A .   4 GLN CG   1 1 
        3  22259 1 1   4 GLN H    H  12.161  12.289  35.028 1.00 . A A .   4 GLN H    1 1 
        3  22260 1 1   4 GLN HA   H  10.234  14.392  35.589 1.00 . A A .   4 GLN HA   1 1 
        3  22261 1 1   4 GLN HB2  H  10.191  13.175  33.423 1.00 . A A .   4 GLN HB2  1 1 
        3  22262 1 1   4 GLN HB3  H   9.879  11.659  34.257 1.00 . A A .   4 GLN HB3  1 1 
        3  22263 1 1   4 GLN HE21 H   9.449  15.064  33.306 1.00 . A A .   4 GLN HE21 1 1 
        3  22264 1 1   4 GLN HE22 H   8.330  16.304  33.738 1.00 . A A .   4 GLN HE22 1 1 
        3  22265 1 1   4 GLN HG2  H   7.846  12.576  33.232 1.00 . A A .   4 GLN HG2  1 1 
        3  22266 1 1   4 GLN HG3  H   7.697  12.467  34.983 1.00 . A A .   4 GLN HG3  1 1 
        3  22267 1 1   4 GLN N    N  11.831  13.050  35.551 1.00 . A A .   4 GLN N    1 1 
        3  22268 1 1   4 GLN NE2  N   8.599  15.365  33.698 1.00 . A A .   4 GLN NE2  1 1 
        3  22269 1 1   4 GLN O    O  10.018  11.520  37.127 1.00 . A A .   4 GLN O    1 1 
        3  22270 1 1   4 GLN OE1  O   6.700  14.795  34.698 1.00 . A A .   4 GLN OE1  1 1 
        3  22271 1 1   5 ASN C    C   7.101  12.111  38.323 1.00 . A A .   5 ASN C    1 1 
        3  22272 1 1   5 ASN CA   C   8.259  13.015  38.777 1.00 . A A .   5 ASN CA   1 1 
        3  22273 1 1   5 ASN CB   C   7.730  14.219  39.620 1.00 . A A .   5 ASN CB   1 1 
        3  22274 1 1   5 ASN CG   C   8.828  15.222  39.988 1.00 . A A .   5 ASN CG   1 1 
        3  22275 1 1   5 ASN H    H   8.905  14.430  37.318 1.00 . A A .   5 ASN H    1 1 
        3  22276 1 1   5 ASN HA   H   8.953  12.433  39.386 1.00 . A A .   5 ASN HA   1 1 
        3  22277 1 1   5 ASN HB2  H   6.963  14.742  39.057 1.00 . A A .   5 ASN HB2  1 1 
        3  22278 1 1   5 ASN HB3  H   7.294  13.846  40.541 1.00 . A A .   5 ASN HB3  1 1 
        3  22279 1 1   5 ASN HD21 H   7.512  16.706  40.067 1.00 . A A .   5 ASN HD21 1 1 
        3  22280 1 1   5 ASN HD22 H   9.151  17.142  40.391 1.00 . A A .   5 ASN HD22 1 1 
        3  22281 1 1   5 ASN N    N   8.989  13.490  37.580 1.00 . A A .   5 ASN N    1 1 
        3  22282 1 1   5 ASN ND2  N   8.458  16.481  40.169 1.00 . A A .   5 ASN ND2  1 1 
        3  22283 1 1   5 ASN O    O   7.058  10.920  38.650 1.00 . A A .   5 ASN O    1 1 
        3  22284 1 1   5 ASN OD1  O  10.002  14.869  40.112 1.00 . A A .   5 ASN OD1  1 1 
        3  22285 1 1   6 ASN C    C   4.335  13.090  35.999 1.00 . A A .   6 ASN C    1 1 
        3  22286 1 1   6 ASN CA   C   5.069  12.048  36.855 1.00 . A A .   6 ASN CA   1 1 
        3  22287 1 1   6 ASN CB   C   4.066  11.400  37.867 1.00 . A A .   6 ASN CB   1 1 
        3  22288 1 1   6 ASN CG   C   3.209  12.408  38.646 1.00 . A A .   6 ASN CG   1 1 
        3  22289 1 1   6 ASN H    H   6.331  13.670  37.339 1.00 . A A .   6 ASN H    1 1 
        3  22290 1 1   6 ASN HA   H   5.476  11.276  36.204 1.00 . A A .   6 ASN HA   1 1 
        3  22291 1 1   6 ASN HB2  H   3.401  10.734  37.326 1.00 . A A .   6 ASN HB2  1 1 
        3  22292 1 1   6 ASN HB3  H   4.626  10.810  38.584 1.00 . A A .   6 ASN HB3  1 1 
        3  22293 1 1   6 ASN HD21 H   1.725  12.250  37.324 1.00 . A A .   6 ASN HD21 1 1 
        3  22294 1 1   6 ASN HD22 H   1.458  13.351  38.631 1.00 . A A .   6 ASN HD22 1 1 
        3  22295 1 1   6 ASN N    N   6.210  12.713  37.515 1.00 . A A .   6 ASN N    1 1 
        3  22296 1 1   6 ASN ND2  N   2.007  12.695  38.152 1.00 . A A .   6 ASN ND2  1 1 
        3  22297 1 1   6 ASN O    O   4.322  14.283  36.346 1.00 . A A .   6 ASN O    1 1 
        3  22298 1 1   6 ASN OD1  O   3.626  12.934  39.677 1.00 . A A .   6 ASN OD1  1 1 
        3  22299 1 1   7 THR C    C   1.430  13.473  34.652 1.00 . A A .   7 THR C    1 1 
        3  22300 1 1   7 THR CA   C   2.860  13.509  34.084 1.00 . A A .   7 THR CA   1 1 
        3  22301 1 1   7 THR CB   C   2.868  13.059  32.581 1.00 . A A .   7 THR CB   1 1 
        3  22302 1 1   7 THR CG2  C   4.232  13.316  31.911 1.00 . A A .   7 THR CG2  1 1 
        3  22303 1 1   7 THR H    H   3.856  11.719  34.619 1.00 . A A .   7 THR H    1 1 
        3  22304 1 1   7 THR HA   H   3.241  14.533  34.135 1.00 . A A .   7 THR HA   1 1 
        3  22305 1 1   7 THR HB   H   2.109  13.627  32.041 1.00 . A A .   7 THR HB   1 1 
        3  22306 1 1   7 THR HG1  H   1.654  11.510  32.798 1.00 . A A .   7 THR HG1  1 1 
        3  22307 1 1   7 THR HG21 H   5.003  12.759  32.427 1.00 . A A .   7 THR HG21 1 1 
        3  22308 1 1   7 THR HG22 H   4.469  14.372  31.949 1.00 . A A .   7 THR HG22 1 1 
        3  22309 1 1   7 THR HG23 H   4.195  13.000  30.875 1.00 . A A .   7 THR HG23 1 1 
        3  22310 1 1   7 THR N    N   3.725  12.650  34.896 1.00 . A A .   7 THR N    1 1 
        3  22311 1 1   7 THR O    O   0.876  12.383  34.886 1.00 . A A .   7 THR O    1 1 
        3  22312 1 1   7 THR OG1  O   2.551  11.660  32.482 1.00 . A A .   7 THR OG1  1 1 
        3  22313 1 1   8 GLU C    C  -1.382  14.590  33.991 1.00 . A A .   8 GLU C    1 1 
        3  22314 1 1   8 GLU CA   C  -0.550  14.820  35.266 1.00 . A A .   8 GLU CA   1 1 
        3  22315 1 1   8 GLU CB   C  -0.807  16.233  35.855 1.00 . A A .   8 GLU CB   1 1 
        3  22316 1 1   8 GLU CD   C  -2.709  15.420  37.379 1.00 . A A .   8 GLU CD   1 1 
        3  22317 1 1   8 GLU CG   C  -2.248  16.474  36.354 1.00 . A A .   8 GLU CG   1 1 
        3  22318 1 1   8 GLU H    H   1.435  15.463  34.903 1.00 . A A .   8 GLU H    1 1 
        3  22319 1 1   8 GLU HA   H  -0.810  14.068  36.009 1.00 . A A .   8 GLU HA   1 1 
        3  22320 1 1   8 GLU HB2  H  -0.135  16.385  36.694 1.00 . A A .   8 GLU HB2  1 1 
        3  22321 1 1   8 GLU HB3  H  -0.581  16.977  35.098 1.00 . A A .   8 GLU HB3  1 1 
        3  22322 1 1   8 GLU HG2  H  -2.302  17.457  36.817 1.00 . A A .   8 GLU HG2  1 1 
        3  22323 1 1   8 GLU HG3  H  -2.916  16.457  35.498 1.00 . A A .   8 GLU HG3  1 1 
        3  22324 1 1   8 GLU N    N   0.871  14.663  34.932 1.00 . A A .   8 GLU N    1 1 
        3  22325 1 1   8 GLU O    O  -0.880  14.858  32.886 1.00 . A A .   8 GLU O    1 1 
        3  22326 1 1   8 GLU OE1  O  -2.169  15.401  38.502 1.00 . A A .   8 GLU OE1  1 1 
        3  22327 1 1   8 GLU OE2  O  -3.596  14.599  37.066 1.00 . A A .   8 GLU OE2  1 1 
        3  22328 1 1   9 MET C    C  -3.024  12.336  32.436 1.00 . A A .   9 MET C    1 1 
        3  22329 1 1   9 MET CA   C  -3.526  13.669  33.052 1.00 . A A .   9 MET CA   1 1 
        3  22330 1 1   9 MET CB   C  -3.685  14.837  32.005 1.00 . A A .   9 MET CB   1 1 
        3  22331 1 1   9 MET CE   C  -5.208  13.502  28.294 1.00 . A A .   9 MET CE   1 1 
        3  22332 1 1   9 MET CG   C  -4.606  14.579  30.800 1.00 . A A .   9 MET CG   1 1 
        3  22333 1 1   9 MET H    H  -2.951  13.950  35.080 1.00 . A A .   9 MET H    1 1 
        3  22334 1 1   9 MET HA   H  -4.497  13.481  33.504 1.00 . A A .   9 MET HA   1 1 
        3  22335 1 1   9 MET HB2  H  -4.068  15.704  32.530 1.00 . A A .   9 MET HB2  1 1 
        3  22336 1 1   9 MET HB3  H  -2.701  15.086  31.624 1.00 . A A .   9 MET HB3  1 1 
        3  22337 1 1   9 MET HE1  H  -5.414  14.507  27.958 1.00 . A A .   9 MET HE1  1 1 
        3  22338 1 1   9 MET HE2  H  -6.100  13.080  28.738 1.00 . A A .   9 MET HE2  1 1 
        3  22339 1 1   9 MET HE3  H  -4.907  12.897  27.450 1.00 . A A .   9 MET HE3  1 1 
        3  22340 1 1   9 MET HG2  H  -5.511  14.100  31.150 1.00 . A A .   9 MET HG2  1 1 
        3  22341 1 1   9 MET HG3  H  -4.870  15.533  30.356 1.00 . A A .   9 MET HG3  1 1 
        3  22342 1 1   9 MET N    N  -2.628  14.073  34.164 1.00 . A A .   9 MET N    1 1 
        3  22343 1 1   9 MET O    O  -1.835  11.990  32.547 1.00 . A A .   9 MET O    1 1 
        3  22344 1 1   9 MET SD   S  -3.883  13.532  29.508 1.00 . A A .   9 MET SD   1 1 
        3  22345 1 1  10 THR C    C  -4.244  10.075  29.873 1.00 . A A .  10 THR C    1 1 
        3  22346 1 1  10 THR CA   C  -3.578  10.250  31.239 1.00 . A A .  10 THR CA   1 1 
        3  22347 1 1  10 THR CB   C  -3.997   9.077  32.189 1.00 . A A .  10 THR CB   1 1 
        3  22348 1 1  10 THR CG2  C  -3.542   7.703  31.651 1.00 . A A .  10 THR CG2  1 1 
        3  22349 1 1  10 THR H    H  -4.847  11.887  31.715 1.00 . A A .  10 THR H    1 1 
        3  22350 1 1  10 THR HA   H  -2.492  10.205  31.113 1.00 . A A .  10 THR HA   1 1 
        3  22351 1 1  10 THR HB   H  -5.079   9.073  32.283 1.00 . A A .  10 THR HB   1 1 
        3  22352 1 1  10 THR HG1  H  -2.700   9.910  33.443 1.00 . A A .  10 THR HG1  1 1 
        3  22353 1 1  10 THR HG21 H  -2.465   7.689  31.552 1.00 . A A .  10 THR HG21 1 1 
        3  22354 1 1  10 THR HG22 H  -3.992   7.521  30.681 1.00 . A A .  10 THR HG22 1 1 
        3  22355 1 1  10 THR HG23 H  -3.850   6.921  32.333 1.00 . A A .  10 THR HG23 1 1 
        3  22356 1 1  10 THR N    N  -3.926  11.564  31.807 1.00 . A A .  10 THR N    1 1 
        3  22357 1 1  10 THR O    O  -5.472  10.158  29.743 1.00 . A A .  10 THR O    1 1 
        3  22358 1 1  10 THR OG1  O  -3.429   9.279  33.497 1.00 . A A .  10 THR OG1  1 1 
        3  22359 1 1  11 PHE C    C  -3.347   8.206  27.096 1.00 . A A .  11 PHE C    1 1 
        3  22360 1 1  11 PHE CA   C  -3.796   9.620  27.477 1.00 . A A .  11 PHE CA   1 1 
        3  22361 1 1  11 PHE CB   C  -3.135  10.672  26.542 1.00 . A A .  11 PHE CB   1 1 
        3  22362 1 1  11 PHE CD1  C  -2.666  11.031  24.066 1.00 . A A .  11 PHE CD1  1 1 
        3  22363 1 1  11 PHE CD2  C  -4.809  10.205  24.667 1.00 . A A .  11 PHE CD2  1 1 
        3  22364 1 1  11 PHE CE1  C  -3.054  11.038  22.735 1.00 . A A .  11 PHE CE1  1 1 
        3  22365 1 1  11 PHE CE2  C  -5.161  10.207  23.338 1.00 . A A .  11 PHE CE2  1 1 
        3  22366 1 1  11 PHE CG   C  -3.539  10.613  25.063 1.00 . A A .  11 PHE CG   1 1 
        3  22367 1 1  11 PHE CZ   C  -4.295  10.626  22.383 1.00 . A A .  11 PHE CZ   1 1 
        3  22368 1 1  11 PHE H    H  -2.437   9.888  29.053 1.00 . A A .  11 PHE H    1 1 
        3  22369 1 1  11 PHE HA   H  -4.883   9.696  27.396 1.00 . A A .  11 PHE HA   1 1 
        3  22370 1 1  11 PHE HB2  H  -3.393  11.661  26.898 1.00 . A A .  11 PHE HB2  1 1 
        3  22371 1 1  11 PHE HB3  H  -2.055  10.559  26.601 1.00 . A A .  11 PHE HB3  1 1 
        3  22372 1 1  11 PHE HD1  H  -1.669  11.352  24.337 1.00 . A A .  11 PHE HD1  1 1 
        3  22373 1 1  11 PHE HD2  H  -5.523   9.871  25.411 1.00 . A A .  11 PHE HD2  1 1 
        3  22374 1 1  11 PHE HE1  H  -2.394  11.374  21.978 1.00 . A A .  11 PHE HE1  1 1 
        3  22375 1 1  11 PHE HE2  H  -6.122   9.879  23.044 1.00 . A A .  11 PHE HE2  1 1 
        3  22376 1 1  11 PHE HZ   H  -4.594  10.633  21.338 1.00 . A A .  11 PHE HZ   1 1 
        3  22377 1 1  11 PHE N    N  -3.396   9.871  28.860 1.00 . A A .  11 PHE N    1 1 
        3  22378 1 1  11 PHE O    O  -2.198   7.828  27.359 1.00 . A A .  11 PHE O    1 1 
        3  22379 1 1  12 GLN C    C  -4.862   5.777  24.800 1.00 . A A .  12 GLN C    1 1 
        3  22380 1 1  12 GLN CA   C  -3.973   6.094  26.002 1.00 . A A .  12 GLN CA   1 1 
        3  22381 1 1  12 GLN CB   C  -4.189   5.046  27.133 1.00 . A A .  12 GLN CB   1 1 
        3  22382 1 1  12 GLN CD   C  -2.336   3.525  26.220 1.00 . A A .  12 GLN CD   1 1 
        3  22383 1 1  12 GLN CG   C  -3.782   3.615  26.722 1.00 . A A .  12 GLN CG   1 1 
        3  22384 1 1  12 GLN H    H  -5.144   7.823  26.315 1.00 . A A .  12 GLN H    1 1 
        3  22385 1 1  12 GLN HA   H  -2.930   6.054  25.683 1.00 . A A .  12 GLN HA   1 1 
        3  22386 1 1  12 GLN HB2  H  -3.599   5.336  27.998 1.00 . A A .  12 GLN HB2  1 1 
        3  22387 1 1  12 GLN HB3  H  -5.238   5.037  27.419 1.00 . A A .  12 GLN HB3  1 1 
        3  22388 1 1  12 GLN HE21 H  -2.823   2.134  24.887 1.00 . A A .  12 GLN HE21 1 1 
        3  22389 1 1  12 GLN HE22 H  -1.160   2.601  24.916 1.00 . A A .  12 GLN HE22 1 1 
        3  22390 1 1  12 GLN HG2  H  -3.886   2.959  27.578 1.00 . A A .  12 GLN HG2  1 1 
        3  22391 1 1  12 GLN HG3  H  -4.448   3.278  25.935 1.00 . A A .  12 GLN HG3  1 1 
        3  22392 1 1  12 GLN N    N  -4.252   7.449  26.471 1.00 . A A .  12 GLN N    1 1 
        3  22393 1 1  12 GLN NE2  N  -2.082   2.666  25.241 1.00 . A A .  12 GLN NE2  1 1 
        3  22394 1 1  12 GLN O    O  -6.067   5.593  24.947 1.00 . A A .  12 GLN O    1 1 
        3  22395 1 1  12 GLN OE1  O  -1.455   4.253  26.685 1.00 . A A .  12 GLN OE1  1 1 
        3  22396 1 1  13 ILE C    C  -5.305   3.940  22.296 1.00 . A A .  13 ILE C    1 1 
        3  22397 1 1  13 ILE CA   C  -4.991   5.432  22.378 1.00 . A A .  13 ILE CA   1 1 
        3  22398 1 1  13 ILE CB   C  -4.196   5.897  21.114 1.00 . A A .  13 ILE CB   1 1 
        3  22399 1 1  13 ILE CD1  C  -3.111   8.022  20.097 1.00 . A A .  13 ILE CD1  1 1 
        3  22400 1 1  13 ILE CG1  C  -3.820   7.394  21.272 1.00 . A A .  13 ILE CG1  1 1 
        3  22401 1 1  13 ILE CG2  C  -5.025   5.652  19.826 1.00 . A A .  13 ILE CG2  1 1 
        3  22402 1 1  13 ILE H    H  -3.290   5.836  23.571 1.00 . A A .  13 ILE H    1 1 
        3  22403 1 1  13 ILE HA   H  -5.932   5.995  22.409 1.00 . A A .  13 ILE HA   1 1 
        3  22404 1 1  13 ILE HB   H  -3.283   5.309  21.046 1.00 . A A .  13 ILE HB   1 1 
        3  22405 1 1  13 ILE HD11 H  -3.810   8.149  19.284 1.00 . A A .  13 ILE HD11 1 1 
        3  22406 1 1  13 ILE HD12 H  -2.294   7.393  19.766 1.00 . A A .  13 ILE HD12 1 1 
        3  22407 1 1  13 ILE HD13 H  -2.736   8.990  20.397 1.00 . A A .  13 ILE HD13 1 1 
        3  22408 1 1  13 ILE HG12 H  -4.725   7.968  21.427 1.00 . A A .  13 ILE HG12 1 1 
        3  22409 1 1  13 ILE HG13 H  -3.190   7.523  22.143 1.00 . A A .  13 ILE HG13 1 1 
        3  22410 1 1  13 ILE HG21 H  -5.986   6.145  19.905 1.00 . A A .  13 ILE HG21 1 1 
        3  22411 1 1  13 ILE HG22 H  -5.180   4.590  19.680 1.00 . A A .  13 ILE HG22 1 1 
        3  22412 1 1  13 ILE HG23 H  -4.495   6.045  18.969 1.00 . A A .  13 ILE HG23 1 1 
        3  22413 1 1  13 ILE N    N  -4.261   5.714  23.613 1.00 . A A .  13 ILE N    1 1 
        3  22414 1 1  13 ILE O    O  -4.403   3.104  22.410 1.00 . A A .  13 ILE O    1 1 
        3  22415 1 1  14 GLN C    C  -6.987   1.701  20.644 1.00 . A A .  14 GLN C    1 1 
        3  22416 1 1  14 GLN CA   C  -7.101   2.267  22.073 1.00 . A A .  14 GLN CA   1 1 
        3  22417 1 1  14 GLN CB   C  -8.571   2.245  22.565 1.00 . A A .  14 GLN CB   1 1 
        3  22418 1 1  14 GLN CD   C  -8.050   2.228  25.091 1.00 . A A .  14 GLN CD   1 1 
        3  22419 1 1  14 GLN CG   C  -8.810   2.903  23.948 1.00 . A A .  14 GLN CG   1 1 
        3  22420 1 1  14 GLN H    H  -7.230   4.374  21.995 1.00 . A A .  14 GLN H    1 1 
        3  22421 1 1  14 GLN HA   H  -6.498   1.655  22.744 1.00 . A A .  14 GLN HA   1 1 
        3  22422 1 1  14 GLN HB2  H  -9.183   2.771  21.842 1.00 . A A .  14 GLN HB2  1 1 
        3  22423 1 1  14 GLN HB3  H  -8.916   1.218  22.616 1.00 . A A .  14 GLN HB3  1 1 
        3  22424 1 1  14 GLN HE21 H  -6.506   3.458  24.863 1.00 . A A .  14 GLN HE21 1 1 
        3  22425 1 1  14 GLN HE22 H  -6.334   2.257  26.089 1.00 . A A .  14 GLN HE22 1 1 
        3  22426 1 1  14 GLN HG2  H  -8.503   3.941  23.896 1.00 . A A .  14 GLN HG2  1 1 
        3  22427 1 1  14 GLN HG3  H  -9.871   2.866  24.173 1.00 . A A .  14 GLN HG3  1 1 
        3  22428 1 1  14 GLN N    N  -6.593   3.637  22.113 1.00 . A A .  14 GLN N    1 1 
        3  22429 1 1  14 GLN NE2  N  -6.847   2.702  25.383 1.00 . A A .  14 GLN NE2  1 1 
        3  22430 1 1  14 GLN O    O  -6.598   0.539  20.470 1.00 . A A .  14 GLN O    1 1 
        3  22431 1 1  14 GLN OE1  O  -8.548   1.293  25.718 1.00 . A A .  14 GLN OE1  1 1 
        3  22432 1 1  15 ARG C    C  -7.605   3.299  17.257 1.00 . A A .  15 ARG C    1 1 
        3  22433 1 1  15 ARG CA   C  -7.348   2.097  18.201 1.00 . A A .  15 ARG CA   1 1 
        3  22434 1 1  15 ARG CB   C  -8.496   1.029  18.058 1.00 . A A .  15 ARG CB   1 1 
        3  22435 1 1  15 ARG CD   C  -9.408  -1.095  16.976 1.00 . A A .  15 ARG CD   1 1 
        3  22436 1 1  15 ARG CG   C  -8.383   0.057  16.862 1.00 . A A .  15 ARG CG   1 1 
        3  22437 1 1  15 ARG CZ   C  -9.425  -3.493  16.270 1.00 . A A .  15 ARG CZ   1 1 
        3  22438 1 1  15 ARG H    H  -7.482   3.490  19.821 1.00 . A A .  15 ARG H    1 1 
        3  22439 1 1  15 ARG HA   H  -6.395   1.638  17.959 1.00 . A A .  15 ARG HA   1 1 
        3  22440 1 1  15 ARG HB2  H  -8.514   0.432  18.962 1.00 . A A .  15 ARG HB2  1 1 
        3  22441 1 1  15 ARG HB3  H  -9.454   1.545  17.985 1.00 . A A .  15 ARG HB3  1 1 
        3  22442 1 1  15 ARG HD2  H  -9.367  -1.497  17.981 1.00 . A A .  15 ARG HD2  1 1 
        3  22443 1 1  15 ARG HD3  H -10.401  -0.697  16.797 1.00 . A A .  15 ARG HD3  1 1 
        3  22444 1 1  15 ARG HE   H  -8.781  -1.948  15.161 1.00 . A A .  15 ARG HE   1 1 
        3  22445 1 1  15 ARG HG2  H  -8.568   0.601  15.942 1.00 . A A .  15 ARG HG2  1 1 
        3  22446 1 1  15 ARG HG3  H  -7.381  -0.362  16.833 1.00 . A A .  15 ARG HG3  1 1 
        3  22447 1 1  15 ARG HH11 H -10.134  -3.225  18.163 1.00 . A A .  15 ARG HH11 1 1 
        3  22448 1 1  15 ARG HH12 H -10.125  -4.862  17.596 1.00 . A A .  15 ARG HH12 1 1 
        3  22449 1 1  15 ARG HH21 H  -8.861  -4.107  14.433 1.00 . A A .  15 ARG HH21 1 1 
        3  22450 1 1  15 ARG HH22 H  -9.407  -5.357  15.496 1.00 . A A .  15 ARG HH22 1 1 
        3  22451 1 1  15 ARG N    N  -7.293   2.547  19.617 1.00 . A A .  15 ARG N    1 1 
        3  22452 1 1  15 ARG NE   N  -9.169  -2.193  16.028 1.00 . A A .  15 ARG NE   1 1 
        3  22453 1 1  15 ARG NH1  N  -9.938  -3.894  17.435 1.00 . A A .  15 ARG NH1  1 1 
        3  22454 1 1  15 ARG NH2  N  -9.219  -4.389  15.325 1.00 . A A .  15 ARG NH2  1 1 
        3  22455 1 1  15 ARG O    O  -8.614   3.973  17.399 1.00 . A A .  15 ARG O    1 1 
        3  22456 1 1  16 ILE C    C  -7.125   3.855  13.886 1.00 . A A .  16 ILE C    1 1 
        3  22457 1 1  16 ILE CA   C  -6.897   4.575  15.210 1.00 . A A .  16 ILE CA   1 1 
        3  22458 1 1  16 ILE CB   C  -5.672   5.551  15.042 1.00 . A A .  16 ILE CB   1 1 
        3  22459 1 1  16 ILE CD1  C  -4.219   7.228  16.345 1.00 . A A .  16 ILE CD1  1 1 
        3  22460 1 1  16 ILE CG1  C  -5.445   6.348  16.350 1.00 . A A .  16 ILE CG1  1 1 
        3  22461 1 1  16 ILE CG2  C  -5.875   6.518  13.838 1.00 . A A .  16 ILE CG2  1 1 
        3  22462 1 1  16 ILE H    H  -5.865   3.030  16.277 1.00 . A A .  16 ILE H    1 1 
        3  22463 1 1  16 ILE HA   H  -7.781   5.169  15.454 1.00 . A A .  16 ILE HA   1 1 
        3  22464 1 1  16 ILE HB   H  -4.787   4.947  14.838 1.00 . A A .  16 ILE HB   1 1 
        3  22465 1 1  16 ILE HD11 H  -4.068   7.622  17.332 1.00 . A A .  16 ILE HD11 1 1 
        3  22466 1 1  16 ILE HD12 H  -4.340   8.043  15.646 1.00 . A A .  16 ILE HD12 1 1 
        3  22467 1 1  16 ILE HD13 H  -3.352   6.643  16.081 1.00 . A A .  16 ILE HD13 1 1 
        3  22468 1 1  16 ILE HG12 H  -6.299   6.984  16.538 1.00 . A A .  16 ILE HG12 1 1 
        3  22469 1 1  16 ILE HG13 H  -5.339   5.655  17.175 1.00 . A A .  16 ILE HG13 1 1 
        3  22470 1 1  16 ILE HG21 H  -4.969   7.072  13.653 1.00 . A A .  16 ILE HG21 1 1 
        3  22471 1 1  16 ILE HG22 H  -6.678   7.208  14.051 1.00 . A A .  16 ILE HG22 1 1 
        3  22472 1 1  16 ILE HG23 H  -6.125   5.950  12.948 1.00 . A A .  16 ILE HG23 1 1 
        3  22473 1 1  16 ILE N    N  -6.692   3.553  16.286 1.00 . A A .  16 ILE N    1 1 
        3  22474 1 1  16 ILE O    O  -6.376   2.931  13.552 1.00 . A A .  16 ILE O    1 1 
        3  22475 1 1  17 TYR C    C  -9.455   4.553  11.049 1.00 . A A .  17 TYR C    1 1 
        3  22476 1 1  17 TYR CA   C  -8.572   3.645  11.907 1.00 . A A .  17 TYR CA   1 1 
        3  22477 1 1  17 TYR CB   C  -9.348   2.343  12.267 1.00 . A A .  17 TYR CB   1 1 
        3  22478 1 1  17 TYR CD1  C -10.290   2.631  14.622 1.00 . A A .  17 TYR CD1  1 1 
        3  22479 1 1  17 TYR CD2  C -11.831   2.740  12.796 1.00 . A A .  17 TYR CD2  1 1 
        3  22480 1 1  17 TYR CE1  C -11.317   2.863  15.506 1.00 . A A .  17 TYR CE1  1 1 
        3  22481 1 1  17 TYR CE2  C -12.859   2.966  13.688 1.00 . A A .  17 TYR CE2  1 1 
        3  22482 1 1  17 TYR CG   C -10.517   2.563  13.243 1.00 . A A .  17 TYR CG   1 1 
        3  22483 1 1  17 TYR CZ   C -12.598   3.031  15.030 1.00 . A A .  17 TYR CZ   1 1 
        3  22484 1 1  17 TYR H    H  -8.588   5.137  13.393 1.00 . A A .  17 TYR H    1 1 
        3  22485 1 1  17 TYR HA   H  -7.685   3.388  11.333 1.00 . A A .  17 TYR HA   1 1 
        3  22486 1 1  17 TYR HB2  H  -9.741   1.898  11.359 1.00 . A A .  17 TYR HB2  1 1 
        3  22487 1 1  17 TYR HB3  H  -8.654   1.635  12.721 1.00 . A A .  17 TYR HB3  1 1 
        3  22488 1 1  17 TYR HD1  H  -9.279   2.492  14.998 1.00 . A A .  17 TYR HD1  1 1 
        3  22489 1 1  17 TYR HD2  H -12.039   2.689  11.735 1.00 . A A .  17 TYR HD2  1 1 
        3  22490 1 1  17 TYR HE1  H -11.119   2.910  16.569 1.00 . A A .  17 TYR HE1  1 1 
        3  22491 1 1  17 TYR HE2  H -13.874   3.100  13.329 1.00 . A A .  17 TYR HE2  1 1 
        3  22492 1 1  17 TYR HH   H -13.551   4.120  16.293 1.00 . A A .  17 TYR HH   1 1 
        3  22493 1 1  17 TYR N    N  -8.130   4.314  13.125 1.00 . A A .  17 TYR N    1 1 
        3  22494 1 1  17 TYR O    O -10.062   5.504  11.537 1.00 . A A .  17 TYR O    1 1 
        3  22495 1 1  17 TYR OH   O -13.630   3.246  15.898 1.00 . A A .  17 TYR OH   1 1 
        3  22496 1 1  18 THR C    C -11.855   4.292   8.978 1.00 . A A .  18 THR C    1 1 
        3  22497 1 1  18 THR CA   C -10.440   4.867   8.827 1.00 . A A .  18 THR CA   1 1 
        3  22498 1 1  18 THR CB   C  -9.929   4.671   7.366 1.00 . A A .  18 THR CB   1 1 
        3  22499 1 1  18 THR CG2  C  -8.550   5.320   7.158 1.00 . A A .  18 THR CG2  1 1 
        3  22500 1 1  18 THR H    H  -8.990   3.471   9.438 1.00 . A A .  18 THR H    1 1 
        3  22501 1 1  18 THR HA   H -10.455   5.935   9.044 1.00 . A A .  18 THR HA   1 1 
        3  22502 1 1  18 THR HB   H -10.636   5.136   6.682 1.00 . A A .  18 THR HB   1 1 
        3  22503 1 1  18 THR HG1  H -10.713   2.872   7.082 1.00 . A A .  18 THR HG1  1 1 
        3  22504 1 1  18 THR HG21 H  -8.573   6.349   7.496 1.00 . A A .  18 THR HG21 1 1 
        3  22505 1 1  18 THR HG22 H  -8.288   5.297   6.109 1.00 . A A .  18 THR HG22 1 1 
        3  22506 1 1  18 THR HG23 H  -7.803   4.777   7.723 1.00 . A A .  18 THR HG23 1 1 
        3  22507 1 1  18 THR N    N  -9.547   4.208   9.766 1.00 . A A .  18 THR N    1 1 
        3  22508 1 1  18 THR O    O -12.073   3.093   8.755 1.00 . A A .  18 THR O    1 1 
        3  22509 1 1  18 THR OG1  O  -9.837   3.267   7.051 1.00 . A A .  18 THR OG1  1 1 
        3  22510 1 1  19 LYS C    C -14.855   4.886   8.097 1.00 . A A .  19 LYS C    1 1 
        3  22511 1 1  19 LYS CA   C -14.219   4.748   9.475 1.00 . A A .  19 LYS CA   1 1 
        3  22512 1 1  19 LYS CB   C -14.991   5.597  10.506 1.00 . A A .  19 LYS CB   1 1 
        3  22513 1 1  19 LYS CD   C -15.191   6.256  12.984 1.00 . A A .  19 LYS CD   1 1 
        3  22514 1 1  19 LYS CE   C -16.441   5.417  13.262 1.00 . A A .  19 LYS CE   1 1 
        3  22515 1 1  19 LYS CG   C -14.298   5.671  11.876 1.00 . A A .  19 LYS CG   1 1 
        3  22516 1 1  19 LYS H    H -12.543   6.054   9.650 1.00 . A A .  19 LYS H    1 1 
        3  22517 1 1  19 LYS HA   H -14.265   3.701   9.779 1.00 . A A .  19 LYS HA   1 1 
        3  22518 1 1  19 LYS HB2  H -15.112   6.608  10.123 1.00 . A A .  19 LYS HB2  1 1 
        3  22519 1 1  19 LYS HB3  H -15.974   5.153  10.641 1.00 . A A .  19 LYS HB3  1 1 
        3  22520 1 1  19 LYS HD2  H -14.610   6.319  13.898 1.00 . A A .  19 LYS HD2  1 1 
        3  22521 1 1  19 LYS HD3  H -15.495   7.259  12.694 1.00 . A A .  19 LYS HD3  1 1 
        3  22522 1 1  19 LYS HE2  H -17.081   5.433  12.391 1.00 . A A .  19 LYS HE2  1 1 
        3  22523 1 1  19 LYS HE3  H -16.147   4.396  13.474 1.00 . A A .  19 LYS HE3  1 1 
        3  22524 1 1  19 LYS HG2  H -13.991   4.673  12.171 1.00 . A A .  19 LYS HG2  1 1 
        3  22525 1 1  19 LYS HG3  H -13.413   6.296  11.779 1.00 . A A .  19 LYS HG3  1 1 
        3  22526 1 1  19 LYS HZ1  H -17.980   5.323  14.657 1.00 . A A .  19 LYS HZ1  1 1 
        3  22527 1 1  19 LYS HZ2  H -17.571   6.894  14.220 1.00 . A A .  19 LYS HZ2  1 1 
        3  22528 1 1  19 LYS HZ3  H -16.577   6.004  15.252 1.00 . A A .  19 LYS HZ3  1 1 
        3  22529 1 1  19 LYS N    N -12.802   5.141   9.402 1.00 . A A .  19 LYS N    1 1 
        3  22530 1 1  19 LYS NZ   N -17.199   5.946  14.425 1.00 . A A .  19 LYS NZ   1 1 
        3  22531 1 1  19 LYS O    O -15.836   4.219   7.786 1.00 . A A .  19 LYS O    1 1 
        3  22532 1 1  20 ASP C    C -13.456   6.429   5.072 1.00 . A A .  20 ASP C    1 1 
        3  22533 1 1  20 ASP CA   C -14.678   6.015   5.904 1.00 . A A .  20 ASP CA   1 1 
        3  22534 1 1  20 ASP CB   C -15.800   7.085   5.836 1.00 . A A .  20 ASP CB   1 1 
        3  22535 1 1  20 ASP CG   C -16.181   7.505   4.404 1.00 . A A .  20 ASP CG   1 1 
        3  22536 1 1  20 ASP H    H -13.530   6.312   7.643 1.00 . A A .  20 ASP H    1 1 
        3  22537 1 1  20 ASP HA   H -15.065   5.078   5.504 1.00 . A A .  20 ASP HA   1 1 
        3  22538 1 1  20 ASP HB2  H -16.687   6.693   6.327 1.00 . A A .  20 ASP HB2  1 1 
        3  22539 1 1  20 ASP HB3  H -15.477   7.962   6.383 1.00 . A A .  20 ASP HB3  1 1 
        3  22540 1 1  20 ASP N    N -14.274   5.781   7.289 1.00 . A A .  20 ASP N    1 1 
        3  22541 1 1  20 ASP O    O -12.557   7.132   5.554 1.00 . A A .  20 ASP O    1 1 
        3  22542 1 1  20 ASP OD1  O -16.937   6.762   3.743 1.00 . A A .  20 ASP OD1  1 1 
        3  22543 1 1  20 ASP OD2  O -15.740   8.582   3.943 1.00 . A A .  20 ASP OD2  1 1 
        3  22544 1 1  21 ILE C    C -13.244   6.430   1.496 1.00 . A A .  21 ILE C    1 1 
        3  22545 1 1  21 ILE CA   C -12.460   6.248   2.799 1.00 . A A .  21 ILE CA   1 1 
        3  22546 1 1  21 ILE CB   C -11.404   5.092   2.571 1.00 . A A .  21 ILE CB   1 1 
        3  22547 1 1  21 ILE CD1  C  -9.590   3.646   3.733 1.00 . A A .  21 ILE CD1  1 1 
        3  22548 1 1  21 ILE CG1  C -10.596   4.782   3.864 1.00 . A A .  21 ILE CG1  1 1 
        3  22549 1 1  21 ILE CG2  C -10.448   5.437   1.406 1.00 . A A .  21 ILE CG2  1 1 
        3  22550 1 1  21 ILE H    H -14.163   5.328   3.588 1.00 . A A .  21 ILE H    1 1 
        3  22551 1 1  21 ILE HA   H -11.935   7.175   3.052 1.00 . A A .  21 ILE HA   1 1 
        3  22552 1 1  21 ILE HB   H -11.952   4.195   2.287 1.00 . A A .  21 ILE HB   1 1 
        3  22553 1 1  21 ILE HD11 H  -9.065   3.526   4.670 1.00 . A A .  21 ILE HD11 1 1 
        3  22554 1 1  21 ILE HD12 H  -8.876   3.873   2.953 1.00 . A A .  21 ILE HD12 1 1 
        3  22555 1 1  21 ILE HD13 H -10.101   2.727   3.495 1.00 . A A .  21 ILE HD13 1 1 
        3  22556 1 1  21 ILE HG12 H -10.050   5.665   4.170 1.00 . A A .  21 ILE HG12 1 1 
        3  22557 1 1  21 ILE HG13 H -11.285   4.511   4.657 1.00 . A A .  21 ILE HG13 1 1 
        3  22558 1 1  21 ILE HG21 H  -9.863   4.576   1.144 1.00 . A A .  21 ILE HG21 1 1 
        3  22559 1 1  21 ILE HG22 H  -9.787   6.243   1.699 1.00 . A A .  21 ILE HG22 1 1 
        3  22560 1 1  21 ILE HG23 H -11.021   5.750   0.540 1.00 . A A .  21 ILE HG23 1 1 
        3  22561 1 1  21 ILE N    N -13.440   5.936   3.836 1.00 . A A .  21 ILE N    1 1 
        3  22562 1 1  21 ILE O    O -14.210   5.690   1.232 1.00 . A A .  21 ILE O    1 1 
        3  22563 1 1  22 SER C    C -12.267   8.270  -1.507 1.00 . A A .  22 SER C    1 1 
        3  22564 1 1  22 SER CA   C -13.324   7.582  -0.649 1.00 . A A .  22 SER CA   1 1 
        3  22565 1 1  22 SER CB   C -14.633   8.404  -0.627 1.00 . A A .  22 SER CB   1 1 
        3  22566 1 1  22 SER H    H -12.095   7.977   0.998 1.00 . A A .  22 SER H    1 1 
        3  22567 1 1  22 SER HA   H -13.529   6.596  -1.070 1.00 . A A .  22 SER HA   1 1 
        3  22568 1 1  22 SER HB2  H -15.367   7.898  -0.011 1.00 . A A .  22 SER HB2  1 1 
        3  22569 1 1  22 SER HB3  H -14.447   9.393  -0.220 1.00 . A A .  22 SER HB3  1 1 
        3  22570 1 1  22 SER HG   H -15.339   7.662  -2.297 1.00 . A A .  22 SER HG   1 1 
        3  22571 1 1  22 SER N    N -12.806   7.381   0.683 1.00 . A A .  22 SER N    1 1 
        3  22572 1 1  22 SER O    O -11.603   9.211  -1.070 1.00 . A A .  22 SER O    1 1 
        3  22573 1 1  22 SER OG   O -15.166   8.538  -1.934 1.00 . A A .  22 SER OG   1 1 
        3  22574 1 1  23 PHE C    C -12.047   8.331  -5.061 1.00 . A A .  23 PHE C    1 1 
        3  22575 1 1  23 PHE CA   C -11.259   8.355  -3.754 1.00 . A A .  23 PHE CA   1 1 
        3  22576 1 1  23 PHE CB   C  -9.923   7.565  -3.873 1.00 . A A .  23 PHE CB   1 1 
        3  22577 1 1  23 PHE CD1  C  -8.261   9.216  -4.851 1.00 . A A .  23 PHE CD1  1 1 
        3  22578 1 1  23 PHE CD2  C  -8.867   7.333  -6.194 1.00 . A A .  23 PHE CD2  1 1 
        3  22579 1 1  23 PHE CE1  C  -7.428   9.668  -5.856 1.00 . A A .  23 PHE CE1  1 1 
        3  22580 1 1  23 PHE CE2  C  -8.032   7.786  -7.197 1.00 . A A .  23 PHE CE2  1 1 
        3  22581 1 1  23 PHE CG   C  -8.998   8.043  -4.997 1.00 . A A .  23 PHE CG   1 1 
        3  22582 1 1  23 PHE CZ   C  -7.313   8.955  -7.028 1.00 . A A .  23 PHE CZ   1 1 
        3  22583 1 1  23 PHE H    H -12.618   6.961  -2.957 1.00 . A A .  23 PHE H    1 1 
        3  22584 1 1  23 PHE HA   H -11.043   9.392  -3.485 1.00 . A A .  23 PHE HA   1 1 
        3  22585 1 1  23 PHE HB2  H  -9.382   7.665  -2.939 1.00 . A A .  23 PHE HB2  1 1 
        3  22586 1 1  23 PHE HB3  H -10.138   6.519  -4.023 1.00 . A A .  23 PHE HB3  1 1 
        3  22587 1 1  23 PHE HD1  H  -8.346   9.785  -3.932 1.00 . A A .  23 PHE HD1  1 1 
        3  22588 1 1  23 PHE HD2  H  -9.429   6.417  -6.334 1.00 . A A .  23 PHE HD2  1 1 
        3  22589 1 1  23 PHE HE1  H  -6.865  10.586  -5.723 1.00 . A A .  23 PHE HE1  1 1 
        3  22590 1 1  23 PHE HE2  H  -7.941   7.227  -8.119 1.00 . A A .  23 PHE HE2  1 1 
        3  22591 1 1  23 PHE HZ   H  -6.658   9.305  -7.816 1.00 . A A .  23 PHE HZ   1 1 
        3  22592 1 1  23 PHE N    N -12.112   7.769  -2.723 1.00 . A A .  23 PHE N    1 1 
        3  22593 1 1  23 PHE O    O -12.837   7.416  -5.281 1.00 . A A .  23 PHE O    1 1 
        3  22594 1 1  24 GLU C    C -11.443   9.954  -8.216 1.00 . A A .  24 GLU C    1 1 
        3  22595 1 1  24 GLU CA   C -12.483   9.445  -7.222 1.00 . A A .  24 GLU CA   1 1 
        3  22596 1 1  24 GLU CB   C -13.708  10.408  -7.225 1.00 . A A .  24 GLU CB   1 1 
        3  22597 1 1  24 GLU CD   C -16.126  10.865  -6.497 1.00 . A A .  24 GLU CD   1 1 
        3  22598 1 1  24 GLU CG   C -14.863  10.017  -6.277 1.00 . A A .  24 GLU CG   1 1 
        3  22599 1 1  24 GLU H    H -11.274  10.082  -5.607 1.00 . A A .  24 GLU H    1 1 
        3  22600 1 1  24 GLU HA   H -12.805   8.449  -7.531 1.00 . A A .  24 GLU HA   1 1 
        3  22601 1 1  24 GLU HB2  H -13.368  11.402  -6.945 1.00 . A A .  24 GLU HB2  1 1 
        3  22602 1 1  24 GLU HB3  H -14.100  10.455  -8.235 1.00 . A A .  24 GLU HB3  1 1 
        3  22603 1 1  24 GLU HG2  H -15.103   8.970  -6.431 1.00 . A A .  24 GLU HG2  1 1 
        3  22604 1 1  24 GLU HG3  H -14.528  10.145  -5.252 1.00 . A A .  24 GLU HG3  1 1 
        3  22605 1 1  24 GLU N    N -11.863   9.356  -5.891 1.00 . A A .  24 GLU N    1 1 
        3  22606 1 1  24 GLU O    O -10.526  10.669  -7.831 1.00 . A A .  24 GLU O    1 1 
        3  22607 1 1  24 GLU OE1  O -16.209  11.984  -5.953 1.00 . A A .  24 GLU OE1  1 1 
        3  22608 1 1  24 GLU OE2  O -17.037  10.424  -7.232 1.00 . A A .  24 GLU OE2  1 1 
        3  22609 1 1  25 ALA C    C -11.841  10.132 -11.815 1.00 . A A .  25 ALA C    1 1 
        3  22610 1 1  25 ALA CA   C -10.870  10.121 -10.619 1.00 . A A .  25 ALA CA   1 1 
        3  22611 1 1  25 ALA CB   C  -9.582   9.315 -10.901 1.00 . A A .  25 ALA CB   1 1 
        3  22612 1 1  25 ALA H    H -12.251   8.849  -9.656 1.00 . A A .  25 ALA H    1 1 
        3  22613 1 1  25 ALA HA   H -10.591  11.151 -10.388 1.00 . A A .  25 ALA HA   1 1 
        3  22614 1 1  25 ALA HB1  H  -8.946   9.324 -10.024 1.00 . A A .  25 ALA HB1  1 1 
        3  22615 1 1  25 ALA HB2  H  -9.047   9.758 -11.729 1.00 . A A .  25 ALA HB2  1 1 
        3  22616 1 1  25 ALA HB3  H  -9.834   8.290 -11.149 1.00 . A A .  25 ALA HB3  1 1 
        3  22617 1 1  25 ALA N    N -11.604   9.565  -9.478 1.00 . A A .  25 ALA N    1 1 
        3  22618 1 1  25 ALA O    O -11.818   9.217 -12.649 1.00 . A A .  25 ALA O    1 1 
        3  22619 1 1  26 PRO C    C -13.500  11.217 -14.299 1.00 . A A .  26 PRO C    1 1 
        3  22620 1 1  26 PRO CA   C -13.927  11.130 -12.818 1.00 . A A .  26 PRO CA   1 1 
        3  22621 1 1  26 PRO CB   C -14.757  12.367 -12.377 1.00 . A A .  26 PRO CB   1 1 
        3  22622 1 1  26 PRO CD   C -12.777  12.382 -11.026 1.00 . A A .  26 PRO CD   1 1 
        3  22623 1 1  26 PRO CG   C -13.764  13.290 -11.730 1.00 . A A .  26 PRO CG   1 1 
        3  22624 1 1  26 PRO HA   H -14.522  10.231 -12.681 1.00 . A A .  26 PRO HA   1 1 
        3  22625 1 1  26 PRO HB2  H -15.241  12.839 -13.233 1.00 . A A .  26 PRO HB2  1 1 
        3  22626 1 1  26 PRO HB3  H -15.509  12.068 -11.657 1.00 . A A .  26 PRO HB3  1 1 
        3  22627 1 1  26 PRO HD2  H -11.795  12.840 -10.992 1.00 . A A .  26 PRO HD2  1 1 
        3  22628 1 1  26 PRO HD3  H -13.117  12.148 -10.024 1.00 . A A .  26 PRO HD3  1 1 
        3  22629 1 1  26 PRO HG2  H -13.264  13.891 -12.491 1.00 . A A .  26 PRO HG2  1 1 
        3  22630 1 1  26 PRO HG3  H -14.258  13.935 -11.013 1.00 . A A .  26 PRO HG3  1 1 
        3  22631 1 1  26 PRO N    N -12.772  11.146 -11.874 1.00 . A A .  26 PRO N    1 1 
        3  22632 1 1  26 PRO O    O -14.136  10.621 -15.174 1.00 . A A .  26 PRO O    1 1 
        3  22633 1 1  27 ASN C    C -10.606  11.426 -16.146 1.00 . A A .  27 ASN C    1 1 
        3  22634 1 1  27 ASN CA   C -11.892  12.213 -15.914 1.00 . A A .  27 ASN CA   1 1 
        3  22635 1 1  27 ASN CB   C -11.609  13.731 -16.110 1.00 . A A .  27 ASN CB   1 1 
        3  22636 1 1  27 ASN CG   C -12.816  14.614 -15.838 1.00 . A A .  27 ASN CG   1 1 
        3  22637 1 1  27 ASN H    H -11.928  12.344 -13.795 1.00 . A A .  27 ASN H    1 1 
        3  22638 1 1  27 ASN HA   H -12.637  11.890 -16.643 1.00 . A A .  27 ASN HA   1 1 
        3  22639 1 1  27 ASN HB2  H -10.799  14.032 -15.451 1.00 . A A .  27 ASN HB2  1 1 
        3  22640 1 1  27 ASN HB3  H -11.301  13.901 -17.141 1.00 . A A .  27 ASN HB3  1 1 
        3  22641 1 1  27 ASN HD21 H -11.645  15.978 -14.996 1.00 . A A .  27 ASN HD21 1 1 
        3  22642 1 1  27 ASN HD22 H -13.335  16.353 -15.052 1.00 . A A .  27 ASN HD22 1 1 
        3  22643 1 1  27 ASN N    N -12.410  11.958 -14.555 1.00 . A A .  27 ASN N    1 1 
        3  22644 1 1  27 ASN ND2  N -12.578  15.761 -15.235 1.00 . A A .  27 ASN ND2  1 1 
        3  22645 1 1  27 ASN O    O  -9.848  11.797 -17.025 1.00 . A A .  27 ASN O    1 1 
        3  22646 1 1  27 ASN OD1  O -13.954  14.252 -16.140 1.00 . A A .  27 ASN OD1  1 1 
        3  22647 1 1  28 ALA C    C  -8.335   9.453 -16.652 1.00 . A A .  28 ALA C    1 1 
        3  22648 1 1  28 ALA CA   C  -9.122   9.577 -15.294 1.00 . A A .  28 ALA CA   1 1 
        3  22649 1 1  28 ALA CB   C  -9.334   8.210 -14.610 1.00 . A A .  28 ALA CB   1 1 
        3  22650 1 1  28 ALA H    H -11.190   9.953 -14.897 1.00 . A A .  28 ALA H    1 1 
        3  22651 1 1  28 ALA HA   H  -8.508  10.177 -14.612 1.00 . A A .  28 ALA HA   1 1 
        3  22652 1 1  28 ALA HB1  H  -9.594   8.346 -13.568 1.00 . A A .  28 ALA HB1  1 1 
        3  22653 1 1  28 ALA HB2  H  -8.441   7.622 -14.690 1.00 . A A .  28 ALA HB2  1 1 
        3  22654 1 1  28 ALA HB3  H -10.131   7.677 -15.108 1.00 . A A .  28 ALA HB3  1 1 
        3  22655 1 1  28 ALA N    N -10.419  10.306 -15.402 1.00 . A A .  28 ALA N    1 1 
        3  22656 1 1  28 ALA O    O  -7.282  10.081 -16.759 1.00 . A A .  28 ALA O    1 1 
        3  22657 1 1  29 PRO C    C  -7.809  10.021 -19.713 1.00 . A A .  29 PRO C    1 1 
        3  22658 1 1  29 PRO CA   C  -8.118   8.651 -19.044 1.00 . A A .  29 PRO CA   1 1 
        3  22659 1 1  29 PRO CB   C  -9.068   7.805 -19.930 1.00 . A A .  29 PRO CB   1 1 
        3  22660 1 1  29 PRO CD   C -10.142   8.008 -17.801 1.00 . A A .  29 PRO CD   1 1 
        3  22661 1 1  29 PRO CG   C  -9.935   7.062 -18.958 1.00 . A A .  29 PRO CG   1 1 
        3  22662 1 1  29 PRO HA   H  -7.185   8.121 -18.896 1.00 . A A .  29 PRO HA   1 1 
        3  22663 1 1  29 PRO HB2  H  -9.671   8.451 -20.576 1.00 . A A .  29 PRO HB2  1 1 
        3  22664 1 1  29 PRO HB3  H  -8.499   7.112 -20.539 1.00 . A A .  29 PRO HB3  1 1 
        3  22665 1 1  29 PRO HD2  H -10.989   8.675 -17.982 1.00 . A A .  29 PRO HD2  1 1 
        3  22666 1 1  29 PRO HD3  H -10.291   7.454 -16.876 1.00 . A A .  29 PRO HD3  1 1 
        3  22667 1 1  29 PRO HG2  H -10.882   6.805 -19.424 1.00 . A A .  29 PRO HG2  1 1 
        3  22668 1 1  29 PRO HG3  H  -9.433   6.160 -18.612 1.00 . A A .  29 PRO HG3  1 1 
        3  22669 1 1  29 PRO N    N  -8.850   8.759 -17.738 1.00 . A A .  29 PRO N    1 1 
        3  22670 1 1  29 PRO O    O  -6.803  10.173 -20.423 1.00 . A A .  29 PRO O    1 1 
        3  22671 1 1  30 HIS C    C  -7.530  13.200 -19.299 1.00 . A A .  30 HIS C    1 1 
        3  22672 1 1  30 HIS CA   C  -8.589  12.364 -20.046 1.00 . A A .  30 HIS CA   1 1 
        3  22673 1 1  30 HIS CB   C  -9.937  13.140 -19.938 1.00 . A A .  30 HIS CB   1 1 
        3  22674 1 1  30 HIS CD2  C -11.729  11.263 -20.064 1.00 . A A .  30 HIS CD2  1 1 
        3  22675 1 1  30 HIS CE1  C -13.117  12.237 -21.437 1.00 . A A .  30 HIS CE1  1 1 
        3  22676 1 1  30 HIS CG   C -11.175  12.440 -20.426 1.00 . A A .  30 HIS CG   1 1 
        3  22677 1 1  30 HIS H    H  -9.411  10.823 -18.831 1.00 . A A .  30 HIS H    1 1 
        3  22678 1 1  30 HIS HA   H  -8.310  12.267 -21.091 1.00 . A A .  30 HIS HA   1 1 
        3  22679 1 1  30 HIS HB2  H -10.119  13.389 -18.897 1.00 . A A .  30 HIS HB2  1 1 
        3  22680 1 1  30 HIS HB3  H  -9.844  14.070 -20.494 1.00 . A A .  30 HIS HB3  1 1 
        3  22681 1 1  30 HIS HD1  H -11.950  13.881 -21.758 1.00 . A A .  30 HIS HD1  1 1 
        3  22682 1 1  30 HIS HD2  H -11.305  10.539 -19.381 1.00 . A A .  30 HIS HD2  1 1 
        3  22683 1 1  30 HIS HE1  H -13.992  12.448 -22.033 1.00 . A A .  30 HIS HE1  1 1 
        3  22684 1 1  30 HIS HE2  H -13.613  10.491 -20.517 1.00 . A A .  30 HIS HE2  1 1 
        3  22685 1 1  30 HIS N    N  -8.685  11.008 -19.458 1.00 . A A .  30 HIS N    1 1 
        3  22686 1 1  30 HIS ND1  N -12.071  13.023 -21.299 1.00 . A A .  30 HIS ND1  1 1 
        3  22687 1 1  30 HIS NE2  N -12.933  11.166 -20.703 1.00 . A A .  30 HIS NE2  1 1 
        3  22688 1 1  30 HIS O    O  -6.750  13.940 -19.907 1.00 . A A .  30 HIS O    1 1 
        3  22689 1 1  31 VAL C    C  -5.387  13.849 -16.973 1.00 . A A .  31 VAL C    1 1 
        3  22690 1 1  31 VAL CA   C  -6.923  14.016 -17.030 1.00 . A A .  31 VAL CA   1 1 
        3  22691 1 1  31 VAL CB   C  -7.580  13.872 -15.597 1.00 . A A .  31 VAL CB   1 1 
        3  22692 1 1  31 VAL CG1  C  -7.053  12.646 -14.818 1.00 . A A .  31 VAL CG1  1 1 
        3  22693 1 1  31 VAL CG2  C  -7.446  15.162 -14.782 1.00 . A A .  31 VAL CG2  1 1 
        3  22694 1 1  31 VAL H    H  -7.971  12.264 -17.588 1.00 . A A .  31 VAL H    1 1 
        3  22695 1 1  31 VAL HA   H  -7.144  15.018 -17.400 1.00 . A A .  31 VAL HA   1 1 
        3  22696 1 1  31 VAL HB   H  -8.647  13.700 -15.748 1.00 . A A .  31 VAL HB   1 1 
        3  22697 1 1  31 VAL HG11 H  -7.221  11.748 -15.396 1.00 . A A .  31 VAL HG11 1 1 
        3  22698 1 1  31 VAL HG12 H  -7.573  12.559 -13.872 1.00 . A A .  31 VAL HG12 1 1 
        3  22699 1 1  31 VAL HG13 H  -5.993  12.757 -14.635 1.00 . A A .  31 VAL HG13 1 1 
        3  22700 1 1  31 VAL HG21 H  -6.413  15.464 -14.737 1.00 . A A .  31 VAL HG21 1 1 
        3  22701 1 1  31 VAL HG22 H  -7.806  15.000 -13.778 1.00 . A A .  31 VAL HG22 1 1 
        3  22702 1 1  31 VAL HG23 H  -8.026  15.951 -15.240 1.00 . A A .  31 VAL HG23 1 1 
        3  22703 1 1  31 VAL N    N  -7.543  13.059 -17.964 1.00 . A A .  31 VAL N    1 1 
        3  22704 1 1  31 VAL O    O  -4.665  14.770 -16.576 1.00 . A A .  31 VAL O    1 1 
        3  22705 1 1  32 PHE C    C  -2.821  13.128 -18.680 1.00 . A A .  32 PHE C    1 1 
        3  22706 1 1  32 PHE CA   C  -3.465  12.350 -17.510 1.00 . A A .  32 PHE CA   1 1 
        3  22707 1 1  32 PHE CB   C  -3.263  10.823 -17.703 1.00 . A A .  32 PHE CB   1 1 
        3  22708 1 1  32 PHE CD1  C  -3.909  10.349 -15.267 1.00 . A A .  32 PHE CD1  1 1 
        3  22709 1 1  32 PHE CD2  C  -4.490   8.723 -16.931 1.00 . A A .  32 PHE CD2  1 1 
        3  22710 1 1  32 PHE CE1  C  -4.496   9.559 -14.295 1.00 . A A .  32 PHE CE1  1 1 
        3  22711 1 1  32 PHE CE2  C  -5.069   7.941 -15.953 1.00 . A A .  32 PHE CE2  1 1 
        3  22712 1 1  32 PHE CG   C  -3.900   9.948 -16.612 1.00 . A A .  32 PHE CG   1 1 
        3  22713 1 1  32 PHE CZ   C  -5.076   8.358 -14.640 1.00 . A A .  32 PHE CZ   1 1 
        3  22714 1 1  32 PHE H    H  -5.556  11.960 -17.638 1.00 . A A .  32 PHE H    1 1 
        3  22715 1 1  32 PHE HA   H  -2.986  12.655 -16.583 1.00 . A A .  32 PHE HA   1 1 
        3  22716 1 1  32 PHE HB2  H  -3.687  10.533 -18.661 1.00 . A A .  32 PHE HB2  1 1 
        3  22717 1 1  32 PHE HB3  H  -2.200  10.605 -17.717 1.00 . A A .  32 PHE HB3  1 1 
        3  22718 1 1  32 PHE HD1  H  -3.460  11.294 -14.988 1.00 . A A .  32 PHE HD1  1 1 
        3  22719 1 1  32 PHE HD2  H  -4.488   8.382 -17.961 1.00 . A A .  32 PHE HD2  1 1 
        3  22720 1 1  32 PHE HE1  H  -4.490   9.872 -13.260 1.00 . A A .  32 PHE HE1  1 1 
        3  22721 1 1  32 PHE HE2  H  -5.528   6.998 -16.217 1.00 . A A .  32 PHE HE2  1 1 
        3  22722 1 1  32 PHE HZ   H  -5.536   7.738 -13.878 1.00 . A A .  32 PHE HZ   1 1 
        3  22723 1 1  32 PHE N    N  -4.909  12.660 -17.400 1.00 . A A .  32 PHE N    1 1 
        3  22724 1 1  32 PHE O    O  -1.607  13.333 -18.716 1.00 . A A .  32 PHE O    1 1 
        3  22725 1 1  33 GLN C    C  -3.299  15.850 -20.403 1.00 . A A .  33 GLN C    1 1 
        3  22726 1 1  33 GLN CA   C  -3.286  14.353 -20.802 1.00 . A A .  33 GLN CA   1 1 
        3  22727 1 1  33 GLN CB   C  -4.302  14.101 -21.953 1.00 . A A .  33 GLN CB   1 1 
        3  22728 1 1  33 GLN CD   C  -5.752  12.352 -23.211 1.00 . A A .  33 GLN CD   1 1 
        3  22729 1 1  33 GLN CG   C  -4.539  12.606 -22.299 1.00 . A A .  33 GLN CG   1 1 
        3  22730 1 1  33 GLN H    H  -4.605  13.252 -19.562 1.00 . A A .  33 GLN H    1 1 
        3  22731 1 1  33 GLN HA   H  -2.287  14.068 -21.124 1.00 . A A .  33 GLN HA   1 1 
        3  22732 1 1  33 GLN HB2  H  -5.261  14.539 -21.680 1.00 . A A .  33 GLN HB2  1 1 
        3  22733 1 1  33 GLN HB3  H  -3.944  14.599 -22.847 1.00 . A A .  33 GLN HB3  1 1 
        3  22734 1 1  33 GLN HE21 H  -6.789  13.831 -22.356 1.00 . A A .  33 GLN HE21 1 1 
        3  22735 1 1  33 GLN HE22 H  -7.595  12.979 -23.625 1.00 . A A .  33 GLN HE22 1 1 
        3  22736 1 1  33 GLN HG2  H  -3.655  12.217 -22.788 1.00 . A A .  33 GLN HG2  1 1 
        3  22737 1 1  33 GLN HG3  H  -4.696  12.056 -21.376 1.00 . A A .  33 GLN HG3  1 1 
        3  22738 1 1  33 GLN N    N  -3.668  13.526 -19.641 1.00 . A A .  33 GLN N    1 1 
        3  22739 1 1  33 GLN NE2  N  -6.819  13.132 -23.046 1.00 . A A .  33 GLN NE2  1 1 
        3  22740 1 1  33 GLN O    O  -2.452  16.635 -20.840 1.00 . A A .  33 GLN O    1 1 
        3  22741 1 1  33 GLN OE1  O  -5.752  11.425 -24.024 1.00 . A A .  33 GLN OE1  1 1 
        3  22742 1 1  34 LYS C    C  -3.441  18.161 -18.251 1.00 . A A .  34 LYS C    1 1 
        3  22743 1 1  34 LYS CA   C  -4.597  17.575 -19.109 1.00 . A A .  34 LYS CA   1 1 
        3  22744 1 1  34 LYS CB   C  -5.953  17.538 -18.306 1.00 . A A .  34 LYS CB   1 1 
        3  22745 1 1  34 LYS CD   C  -6.281  19.950 -17.387 1.00 . A A .  34 LYS CD   1 1 
        3  22746 1 1  34 LYS CE   C  -7.170  21.202 -17.373 1.00 . A A .  34 LYS CE   1 1 
        3  22747 1 1  34 LYS CG   C  -6.813  18.837 -18.315 1.00 . A A .  34 LYS CG   1 1 
        3  22748 1 1  34 LYS H    H  -4.806  15.466 -19.163 1.00 . A A .  34 LYS H    1 1 
        3  22749 1 1  34 LYS HA   H  -4.728  18.181 -20.003 1.00 . A A .  34 LYS HA   1 1 
        3  22750 1 1  34 LYS HB2  H  -6.571  16.741 -18.712 1.00 . A A .  34 LYS HB2  1 1 
        3  22751 1 1  34 LYS HB3  H  -5.742  17.287 -17.265 1.00 . A A .  34 LYS HB3  1 1 
        3  22752 1 1  34 LYS HD2  H  -6.220  19.562 -16.375 1.00 . A A .  34 LYS HD2  1 1 
        3  22753 1 1  34 LYS HD3  H  -5.286  20.231 -17.712 1.00 . A A .  34 LYS HD3  1 1 
        3  22754 1 1  34 LYS HE2  H  -6.723  21.940 -16.720 1.00 . A A .  34 LYS HE2  1 1 
        3  22755 1 1  34 LYS HE3  H  -7.231  21.606 -18.375 1.00 . A A .  34 LYS HE3  1 1 
        3  22756 1 1  34 LYS HG2  H  -6.849  19.222 -19.327 1.00 . A A .  34 LYS HG2  1 1 
        3  22757 1 1  34 LYS HG3  H  -7.823  18.582 -18.004 1.00 . A A .  34 LYS HG3  1 1 
        3  22758 1 1  34 LYS HZ1  H  -9.106  20.465 -17.642 1.00 . A A .  34 LYS HZ1  1 1 
        3  22759 1 1  34 LYS HZ2  H  -9.014  21.786 -16.580 1.00 . A A .  34 LYS HZ2  1 1 
        3  22760 1 1  34 LYS HZ3  H  -8.502  20.255 -16.081 1.00 . A A .  34 LYS HZ3  1 1 
        3  22761 1 1  34 LYS N    N  -4.274  16.190 -19.543 1.00 . A A .  34 LYS N    1 1 
        3  22762 1 1  34 LYS NZ   N  -8.544  20.910 -16.886 1.00 . A A .  34 LYS NZ   1 1 
        3  22763 1 1  34 LYS O    O  -2.779  17.415 -17.521 1.00 . A A .  34 LYS O    1 1 
        3  22764 1 1  35 ASP C    C  -2.480  20.111 -16.058 1.00 . A A .  35 ASP C    1 1 
        3  22765 1 1  35 ASP CA   C  -2.226  20.257 -17.570 1.00 . A A .  35 ASP CA   1 1 
        3  22766 1 1  35 ASP CB   C  -2.262  21.772 -17.936 1.00 . A A .  35 ASP CB   1 1 
        3  22767 1 1  35 ASP CG   C  -1.921  22.060 -19.408 1.00 . A A .  35 ASP CG   1 1 
        3  22768 1 1  35 ASP H    H  -3.773  19.993 -19.003 1.00 . A A .  35 ASP H    1 1 
        3  22769 1 1  35 ASP HA   H  -1.244  19.859 -17.808 1.00 . A A .  35 ASP HA   1 1 
        3  22770 1 1  35 ASP HB2  H  -3.257  22.164 -17.730 1.00 . A A .  35 ASP HB2  1 1 
        3  22771 1 1  35 ASP HB3  H  -1.555  22.308 -17.304 1.00 . A A .  35 ASP HB3  1 1 
        3  22772 1 1  35 ASP N    N  -3.229  19.497 -18.361 1.00 . A A .  35 ASP N    1 1 
        3  22773 1 1  35 ASP O    O  -3.588  20.401 -15.575 1.00 . A A .  35 ASP O    1 1 
        3  22774 1 1  35 ASP OD1  O  -0.742  22.322 -19.728 1.00 . A A .  35 ASP OD1  1 1 
        3  22775 1 1  35 ASP OD2  O  -2.830  22.021 -20.258 1.00 . A A .  35 ASP OD2  1 1 
        3  22776 1 1  36 TRP C    C  -1.336  20.893 -13.183 1.00 . A A .  36 TRP C    1 1 
        3  22777 1 1  36 TRP CA   C  -1.522  19.516 -13.857 1.00 . A A .  36 TRP CA   1 1 
        3  22778 1 1  36 TRP CB   C  -0.479  18.470 -13.364 1.00 . A A .  36 TRP CB   1 1 
        3  22779 1 1  36 TRP CD1  C   0.577  18.327 -11.006 1.00 . A A .  36 TRP CD1  1 1 
        3  22780 1 1  36 TRP CD2  C  -1.599  17.762 -11.066 1.00 . A A .  36 TRP CD2  1 1 
        3  22781 1 1  36 TRP CE2  C  -1.129  17.628  -9.745 1.00 . A A .  36 TRP CE2  1 1 
        3  22782 1 1  36 TRP CE3  C  -2.943  17.473 -11.335 1.00 . A A .  36 TRP CE3  1 1 
        3  22783 1 1  36 TRP CG   C  -0.484  18.198 -11.870 1.00 . A A .  36 TRP CG   1 1 
        3  22784 1 1  36 TRP CH2  C  -3.256  16.931  -9.004 1.00 . A A .  36 TRP CH2  1 1 
        3  22785 1 1  36 TRP CZ2  C  -1.949  17.205  -8.706 1.00 . A A .  36 TRP CZ2  1 1 
        3  22786 1 1  36 TRP CZ3  C  -3.753  17.061 -10.302 1.00 . A A .  36 TRP CZ3  1 1 
        3  22787 1 1  36 TRP H    H  -0.615  19.432 -15.778 1.00 . A A .  36 TRP H    1 1 
        3  22788 1 1  36 TRP HA   H  -2.519  19.146 -13.614 1.00 . A A .  36 TRP HA   1 1 
        3  22789 1 1  36 TRP HB2  H  -0.666  17.526 -13.862 1.00 . A A .  36 TRP HB2  1 1 
        3  22790 1 1  36 TRP HB3  H   0.512  18.811 -13.642 1.00 . A A .  36 TRP HB3  1 1 
        3  22791 1 1  36 TRP HD1  H   1.569  18.644 -11.298 1.00 . A A .  36 TRP HD1  1 1 
        3  22792 1 1  36 TRP HE1  H   0.782  17.967  -8.950 1.00 . A A .  36 TRP HE1  1 1 
        3  22793 1 1  36 TRP HE3  H  -3.355  17.582 -12.333 1.00 . A A .  36 TRP HE3  1 1 
        3  22794 1 1  36 TRP HH2  H  -3.932  16.601  -8.228 1.00 . A A .  36 TRP HH2  1 1 
        3  22795 1 1  36 TRP HZ2  H  -1.579  17.095  -7.695 1.00 . A A .  36 TRP HZ2  1 1 
        3  22796 1 1  36 TRP HZ3  H  -4.794  16.831 -10.492 1.00 . A A .  36 TRP HZ3  1 1 
        3  22797 1 1  36 TRP N    N  -1.451  19.665 -15.320 1.00 . A A .  36 TRP N    1 1 
        3  22798 1 1  36 TRP NE1  N   0.198  17.969  -9.738 1.00 . A A .  36 TRP NE1  1 1 
        3  22799 1 1  36 TRP O    O  -0.229  21.272 -12.788 1.00 . A A .  36 TRP O    1 1 
        3  22800 1 1  37 GLN C    C  -3.633  22.903 -11.381 1.00 . A A .  37 GLN C    1 1 
        3  22801 1 1  37 GLN CA   C  -2.511  22.965 -12.451 1.00 . A A .  37 GLN CA   1 1 
        3  22802 1 1  37 GLN CB   C  -2.765  24.077 -13.512 1.00 . A A .  37 GLN CB   1 1 
        3  22803 1 1  37 GLN CD   C  -3.027  26.602 -13.980 1.00 . A A .  37 GLN CD   1 1 
        3  22804 1 1  37 GLN CG   C  -2.689  25.512 -12.956 1.00 . A A .  37 GLN CG   1 1 
        3  22805 1 1  37 GLN H    H  -3.252  21.320 -13.556 1.00 . A A .  37 GLN H    1 1 
        3  22806 1 1  37 GLN HA   H  -1.564  23.159 -11.948 1.00 . A A .  37 GLN HA   1 1 
        3  22807 1 1  37 GLN HB2  H  -2.023  23.978 -14.296 1.00 . A A .  37 GLN HB2  1 1 
        3  22808 1 1  37 GLN HB3  H  -3.749  23.927 -13.951 1.00 . A A .  37 GLN HB3  1 1 
        3  22809 1 1  37 GLN HE21 H  -3.690  27.806 -12.548 1.00 . A A .  37 GLN HE21 1 1 
        3  22810 1 1  37 GLN HE22 H  -3.782  28.427 -14.158 1.00 . A A .  37 GLN HE22 1 1 
        3  22811 1 1  37 GLN HG2  H  -3.379  25.596 -12.127 1.00 . A A .  37 GLN HG2  1 1 
        3  22812 1 1  37 GLN HG3  H  -1.684  25.688 -12.594 1.00 . A A .  37 GLN HG3  1 1 
        3  22813 1 1  37 GLN N    N  -2.443  21.654 -13.119 1.00 . A A .  37 GLN N    1 1 
        3  22814 1 1  37 GLN NE2  N  -3.550  27.725 -13.516 1.00 . A A .  37 GLN NE2  1 1 
        3  22815 1 1  37 GLN O    O  -4.782  23.298 -11.645 1.00 . A A .  37 GLN O    1 1 
        3  22816 1 1  37 GLN OE1  O  -2.803  26.442 -15.179 1.00 . A A .  37 GLN OE1  1 1 
        3  22817 1 1  38 PRO C    C  -4.765  23.177  -8.271 1.00 . A A .  38 PRO C    1 1 
        3  22818 1 1  38 PRO CA   C  -4.369  21.984  -9.179 1.00 . A A .  38 PRO CA   1 1 
        3  22819 1 1  38 PRO CB   C  -3.702  20.831  -8.385 1.00 . A A .  38 PRO CB   1 1 
        3  22820 1 1  38 PRO CD   C  -1.970  21.927  -9.689 1.00 . A A .  38 PRO CD   1 1 
        3  22821 1 1  38 PRO CG   C  -2.228  21.136  -8.409 1.00 . A A .  38 PRO CG   1 1 
        3  22822 1 1  38 PRO HA   H  -5.266  21.599  -9.668 1.00 . A A .  38 PRO HA   1 1 
        3  22823 1 1  38 PRO HB2  H  -4.086  20.789  -7.366 1.00 . A A .  38 PRO HB2  1 1 
        3  22824 1 1  38 PRO HB3  H  -3.893  19.886  -8.882 1.00 . A A .  38 PRO HB3  1 1 
        3  22825 1 1  38 PRO HD2  H  -1.377  22.808  -9.480 1.00 . A A .  38 PRO HD2  1 1 
        3  22826 1 1  38 PRO HD3  H  -1.465  21.307 -10.423 1.00 . A A .  38 PRO HD3  1 1 
        3  22827 1 1  38 PRO HG2  H  -1.962  21.725  -7.532 1.00 . A A .  38 PRO HG2  1 1 
        3  22828 1 1  38 PRO HG3  H  -1.655  20.212  -8.417 1.00 . A A .  38 PRO HG3  1 1 
        3  22829 1 1  38 PRO N    N  -3.335  22.315 -10.175 1.00 . A A .  38 PRO N    1 1 
        3  22830 1 1  38 PRO O    O  -3.920  23.802  -7.614 1.00 . A A .  38 PRO O    1 1 
        3  22831 1 1  39 GLU C    C  -7.277  23.496  -6.186 1.00 . A A .  39 GLU C    1 1 
        3  22832 1 1  39 GLU CA   C  -6.704  24.375  -7.289 1.00 . A A .  39 GLU CA   1 1 
        3  22833 1 1  39 GLU CB   C  -7.813  25.238  -7.937 1.00 . A A .  39 GLU CB   1 1 
        3  22834 1 1  39 GLU CD   C  -8.393  27.006  -9.680 1.00 . A A .  39 GLU CD   1 1 
        3  22835 1 1  39 GLU CG   C  -7.288  26.218  -8.986 1.00 . A A .  39 GLU CG   1 1 
        3  22836 1 1  39 GLU H    H  -6.632  23.066  -8.942 1.00 . A A .  39 GLU H    1 1 
        3  22837 1 1  39 GLU HA   H  -5.936  25.034  -6.870 1.00 . A A .  39 GLU HA   1 1 
        3  22838 1 1  39 GLU HB2  H  -8.537  24.580  -8.411 1.00 . A A .  39 GLU HB2  1 1 
        3  22839 1 1  39 GLU HB3  H  -8.320  25.805  -7.163 1.00 . A A .  39 GLU HB3  1 1 
        3  22840 1 1  39 GLU HG2  H  -6.608  26.910  -8.498 1.00 . A A .  39 GLU HG2  1 1 
        3  22841 1 1  39 GLU HG3  H  -6.731  25.663  -9.737 1.00 . A A .  39 GLU HG3  1 1 
        3  22842 1 1  39 GLU N    N  -6.069  23.475  -8.261 1.00 . A A .  39 GLU N    1 1 
        3  22843 1 1  39 GLU O    O  -8.383  22.943  -6.302 1.00 . A A .  39 GLU O    1 1 
        3  22844 1 1  39 GLU OE1  O  -9.110  26.406 -10.496 1.00 . A A .  39 GLU OE1  1 1 
        3  22845 1 1  39 GLU OE2  O  -8.547  28.226  -9.426 1.00 . A A .  39 GLU OE2  1 1 
        3  22846 1 1  40 VAL C    C  -7.672  23.014  -3.039 1.00 . A A .  40 VAL C    1 1 
        3  22847 1 1  40 VAL CA   C  -6.708  22.385  -4.071 1.00 . A A .  40 VAL CA   1 1 
        3  22848 1 1  40 VAL CB   C  -5.352  21.922  -3.410 1.00 . A A .  40 VAL CB   1 1 
        3  22849 1 1  40 VAL CG1  C  -4.553  20.993  -4.370 1.00 . A A .  40 VAL CG1  1 1 
        3  22850 1 1  40 VAL CG2  C  -4.495  23.140  -2.995 1.00 . A A .  40 VAL CG2  1 1 
        3  22851 1 1  40 VAL H    H  -5.615  23.817  -5.156 1.00 . A A .  40 VAL H    1 1 
        3  22852 1 1  40 VAL HA   H  -7.184  21.502  -4.490 1.00 . A A .  40 VAL HA   1 1 
        3  22853 1 1  40 VAL HB   H  -5.581  21.348  -2.511 1.00 . A A .  40 VAL HB   1 1 
        3  22854 1 1  40 VAL HG11 H  -5.143  20.114  -4.603 1.00 . A A .  40 VAL HG11 1 1 
        3  22855 1 1  40 VAL HG12 H  -3.629  20.681  -3.898 1.00 . A A .  40 VAL HG12 1 1 
        3  22856 1 1  40 VAL HG13 H  -4.323  21.521  -5.290 1.00 . A A .  40 VAL HG13 1 1 
        3  22857 1 1  40 VAL HG21 H  -4.265  23.744  -3.863 1.00 . A A .  40 VAL HG21 1 1 
        3  22858 1 1  40 VAL HG22 H  -3.575  22.803  -2.540 1.00 . A A .  40 VAL HG22 1 1 
        3  22859 1 1  40 VAL HG23 H  -5.041  23.742  -2.277 1.00 . A A .  40 VAL HG23 1 1 
        3  22860 1 1  40 VAL N    N  -6.450  23.303  -5.169 1.00 . A A .  40 VAL N    1 1 
        3  22861 1 1  40 VAL O    O  -7.359  24.025  -2.398 1.00 . A A .  40 VAL O    1 1 
        3  22862 1 1  41 LYS C    C  -9.720  21.785  -0.773 1.00 . A A .  41 LYS C    1 1 
        3  22863 1 1  41 LYS CA   C  -9.863  22.801  -1.912 1.00 . A A .  41 LYS CA   1 1 
        3  22864 1 1  41 LYS CB   C -11.299  22.794  -2.508 1.00 . A A .  41 LYS CB   1 1 
        3  22865 1 1  41 LYS CD   C -13.835  23.180  -2.146 1.00 . A A .  41 LYS CD   1 1 
        3  22866 1 1  41 LYS CE   C -14.219  21.931  -2.957 1.00 . A A .  41 LYS CE   1 1 
        3  22867 1 1  41 LYS CG   C -12.434  23.081  -1.489 1.00 . A A .  41 LYS CG   1 1 
        3  22868 1 1  41 LYS H    H  -9.123  21.761  -3.604 1.00 . A A .  41 LYS H    1 1 
        3  22869 1 1  41 LYS HA   H  -9.638  23.802  -1.539 1.00 . A A .  41 LYS HA   1 1 
        3  22870 1 1  41 LYS HB2  H -11.351  23.543  -3.292 1.00 . A A .  41 LYS HB2  1 1 
        3  22871 1 1  41 LYS HB3  H -11.483  21.821  -2.958 1.00 . A A .  41 LYS HB3  1 1 
        3  22872 1 1  41 LYS HD2  H -14.576  23.320  -1.365 1.00 . A A .  41 LYS HD2  1 1 
        3  22873 1 1  41 LYS HD3  H -13.854  24.045  -2.802 1.00 . A A .  41 LYS HD3  1 1 
        3  22874 1 1  41 LYS HE2  H -15.199  22.081  -3.386 1.00 . A A .  41 LYS HE2  1 1 
        3  22875 1 1  41 LYS HE3  H -13.500  21.791  -3.757 1.00 . A A .  41 LYS HE3  1 1 
        3  22876 1 1  41 LYS HG2  H -12.456  22.279  -0.754 1.00 . A A .  41 LYS HG2  1 1 
        3  22877 1 1  41 LYS HG3  H -12.219  24.014  -0.982 1.00 . A A .  41 LYS HG3  1 1 
        3  22878 1 1  41 LYS HZ1  H -13.333  20.556  -1.656 1.00 . A A .  41 LYS HZ1  1 1 
        3  22879 1 1  41 LYS HZ2  H -14.459  19.867  -2.708 1.00 . A A .  41 LYS HZ2  1 1 
        3  22880 1 1  41 LYS HZ3  H -14.984  20.785  -1.391 1.00 . A A .  41 LYS HZ3  1 1 
        3  22881 1 1  41 LYS N    N  -8.883  22.450  -2.950 1.00 . A A .  41 LYS N    1 1 
        3  22882 1 1  41 LYS NZ   N -14.252  20.702  -2.124 1.00 . A A .  41 LYS NZ   1 1 
        3  22883 1 1  41 LYS O    O -10.002  20.595  -0.954 1.00 . A A .  41 LYS O    1 1 
        3  22884 1 1  42 LEU C    C -10.192  21.523   2.506 1.00 . A A .  42 LEU C    1 1 
        3  22885 1 1  42 LEU CA   C  -8.993  21.407   1.562 1.00 . A A .  42 LEU CA   1 1 
        3  22886 1 1  42 LEU CB   C  -7.670  21.815   2.288 1.00 . A A .  42 LEU CB   1 1 
        3  22887 1 1  42 LEU CD1  C  -6.197  22.681   0.347 1.00 . A A .  42 LEU CD1  1 1 
        3  22888 1 1  42 LEU CD2  C  -5.107  21.727   2.409 1.00 . A A .  42 LEU CD2  1 1 
        3  22889 1 1  42 LEU CG   C  -6.329  21.651   1.482 1.00 . A A .  42 LEU CG   1 1 
        3  22890 1 1  42 LEU H    H  -9.074  23.219   0.465 1.00 . A A .  42 LEU H    1 1 
        3  22891 1 1  42 LEU HA   H  -8.899  20.370   1.227 1.00 . A A .  42 LEU HA   1 1 
        3  22892 1 1  42 LEU HB2  H  -7.758  22.856   2.595 1.00 . A A .  42 LEU HB2  1 1 
        3  22893 1 1  42 LEU HB3  H  -7.591  21.214   3.190 1.00 . A A .  42 LEU HB3  1 1 
        3  22894 1 1  42 LEU HD11 H  -6.201  23.684   0.754 1.00 . A A .  42 LEU HD11 1 1 
        3  22895 1 1  42 LEU HD12 H  -7.026  22.570  -0.338 1.00 . A A .  42 LEU HD12 1 1 
        3  22896 1 1  42 LEU HD13 H  -5.272  22.515  -0.191 1.00 . A A .  42 LEU HD13 1 1 
        3  22897 1 1  42 LEU HD21 H  -5.183  20.961   3.169 1.00 . A A .  42 LEU HD21 1 1 
        3  22898 1 1  42 LEU HD22 H  -5.062  22.699   2.886 1.00 . A A .  42 LEU HD22 1 1 
        3  22899 1 1  42 LEU HD23 H  -4.202  21.568   1.836 1.00 . A A .  42 LEU HD23 1 1 
        3  22900 1 1  42 LEU HG   H  -6.321  20.671   1.020 1.00 . A A .  42 LEU HG   1 1 
        3  22901 1 1  42 LEU N    N  -9.250  22.259   0.390 1.00 . A A .  42 LEU N    1 1 
        3  22902 1 1  42 LEU O    O -10.375  22.555   3.159 1.00 . A A .  42 LEU O    1 1 
        3  22903 1 1  43 ASP C    C -12.036  19.645   4.631 1.00 . A A .  43 ASP C    1 1 
        3  22904 1 1  43 ASP CA   C -12.259  20.447   3.342 1.00 . A A .  43 ASP CA   1 1 
        3  22905 1 1  43 ASP CB   C -13.417  19.818   2.506 1.00 . A A .  43 ASP CB   1 1 
        3  22906 1 1  43 ASP CG   C -13.495  20.339   1.057 1.00 . A A .  43 ASP CG   1 1 
        3  22907 1 1  43 ASP H    H -10.749  19.652   2.083 1.00 . A A .  43 ASP H    1 1 
        3  22908 1 1  43 ASP HA   H -12.523  21.474   3.599 1.00 . A A .  43 ASP HA   1 1 
        3  22909 1 1  43 ASP HB2  H -13.289  18.741   2.471 1.00 . A A .  43 ASP HB2  1 1 
        3  22910 1 1  43 ASP HB3  H -14.359  20.027   3.003 1.00 . A A .  43 ASP HB3  1 1 
        3  22911 1 1  43 ASP N    N -11.003  20.462   2.572 1.00 . A A .  43 ASP N    1 1 
        3  22912 1 1  43 ASP O    O -11.425  18.577   4.598 1.00 . A A .  43 ASP O    1 1 
        3  22913 1 1  43 ASP OD1  O -14.277  21.278   0.781 1.00 . A A .  43 ASP OD1  1 1 
        3  22914 1 1  43 ASP OD2  O -12.770  19.802   0.183 1.00 . A A .  43 ASP OD2  1 1 
        3  22915 1 1  44 LEU C    C -13.760  19.632   7.828 1.00 . A A .  44 LEU C    1 1 
        3  22916 1 1  44 LEU CA   C -12.428  19.490   7.070 1.00 . A A .  44 LEU CA   1 1 
        3  22917 1 1  44 LEU CB   C -11.181  20.002   7.883 1.00 . A A .  44 LEU CB   1 1 
        3  22918 1 1  44 LEU CD1  C -11.893  22.404   8.604 1.00 . A A .  44 LEU CD1  1 1 
        3  22919 1 1  44 LEU CD2  C  -9.423  21.835   8.368 1.00 . A A .  44 LEU CD2  1 1 
        3  22920 1 1  44 LEU CG   C -10.854  21.548   7.846 1.00 . A A .  44 LEU CG   1 1 
        3  22921 1 1  44 LEU H    H -12.961  21.041   5.720 1.00 . A A .  44 LEU H    1 1 
        3  22922 1 1  44 LEU HA   H -12.288  18.425   6.874 1.00 . A A .  44 LEU HA   1 1 
        3  22923 1 1  44 LEU HB2  H -11.308  19.707   8.922 1.00 . A A .  44 LEU HB2  1 1 
        3  22924 1 1  44 LEU HB3  H -10.313  19.472   7.500 1.00 . A A .  44 LEU HB3  1 1 
        3  22925 1 1  44 LEU HD11 H -12.868  22.265   8.157 1.00 . A A .  44 LEU HD11 1 1 
        3  22926 1 1  44 LEU HD12 H -11.622  23.448   8.541 1.00 . A A .  44 LEU HD12 1 1 
        3  22927 1 1  44 LEU HD13 H -11.931  22.103   9.643 1.00 . A A .  44 LEU HD13 1 1 
        3  22928 1 1  44 LEU HD21 H  -9.213  22.897   8.304 1.00 . A A .  44 LEU HD21 1 1 
        3  22929 1 1  44 LEU HD22 H  -8.701  21.300   7.766 1.00 . A A .  44 LEU HD22 1 1 
        3  22930 1 1  44 LEU HD23 H  -9.332  21.517   9.400 1.00 . A A .  44 LEU HD23 1 1 
        3  22931 1 1  44 LEU HG   H -10.882  21.874   6.812 1.00 . A A .  44 LEU HG   1 1 
        3  22932 1 1  44 LEU N    N -12.517  20.167   5.762 1.00 . A A .  44 LEU N    1 1 
        3  22933 1 1  44 LEU O    O -14.455  20.651   7.700 1.00 . A A .  44 LEU O    1 1 
        3  22934 1 1  45 ASP C    C -15.204  17.875  10.685 1.00 . A A .  45 ASP C    1 1 
        3  22935 1 1  45 ASP CA   C -15.407  18.526   9.310 1.00 . A A .  45 ASP CA   1 1 
        3  22936 1 1  45 ASP CB   C -16.453  17.754   8.458 1.00 . A A .  45 ASP CB   1 1 
        3  22937 1 1  45 ASP CG   C -17.834  17.648   9.129 1.00 . A A .  45 ASP CG   1 1 
        3  22938 1 1  45 ASP H    H -13.501  17.839   8.682 1.00 . A A .  45 ASP H    1 1 
        3  22939 1 1  45 ASP HA   H -15.762  19.544   9.465 1.00 . A A .  45 ASP HA   1 1 
        3  22940 1 1  45 ASP HB2  H -16.573  18.262   7.504 1.00 . A A .  45 ASP HB2  1 1 
        3  22941 1 1  45 ASP HB3  H -16.079  16.756   8.261 1.00 . A A .  45 ASP HB3  1 1 
        3  22942 1 1  45 ASP N    N -14.123  18.592   8.591 1.00 . A A .  45 ASP N    1 1 
        3  22943 1 1  45 ASP O    O -14.262  17.083  10.883 1.00 . A A .  45 ASP O    1 1 
        3  22944 1 1  45 ASP OD1  O -18.554  18.672   9.177 1.00 . A A .  45 ASP OD1  1 1 
        3  22945 1 1  45 ASP OD2  O -18.204  16.549   9.611 1.00 . A A .  45 ASP OD2  1 1 
        3  22946 1 1  46 THR C    C -17.064  16.696  13.321 1.00 . A A .  46 THR C    1 1 
        3  22947 1 1  46 THR CA   C -16.036  17.806  13.025 1.00 . A A .  46 THR CA   1 1 
        3  22948 1 1  46 THR CB   C -16.292  19.042  13.963 1.00 . A A .  46 THR CB   1 1 
        3  22949 1 1  46 THR CG2  C -15.206  20.128  13.805 1.00 . A A .  46 THR CG2  1 1 
        3  22950 1 1  46 THR H    H -16.875  18.756  11.341 1.00 . A A .  46 THR H    1 1 
        3  22951 1 1  46 THR HA   H -15.033  17.430  13.227 1.00 . A A .  46 THR HA   1 1 
        3  22952 1 1  46 THR HB   H -16.291  18.705  14.995 1.00 . A A .  46 THR HB   1 1 
        3  22953 1 1  46 THR HG1  H -18.273  19.080  14.050 1.00 . A A .  46 THR HG1  1 1 
        3  22954 1 1  46 THR HG21 H -15.413  20.951  14.478 1.00 . A A .  46 THR HG21 1 1 
        3  22955 1 1  46 THR HG22 H -15.196  20.495  12.787 1.00 . A A .  46 THR HG22 1 1 
        3  22956 1 1  46 THR HG23 H -14.235  19.712  14.044 1.00 . A A .  46 THR HG23 1 1 
        3  22957 1 1  46 THR N    N -16.110  18.209  11.619 1.00 . A A .  46 THR N    1 1 
        3  22958 1 1  46 THR O    O -18.265  16.878  13.086 1.00 . A A .  46 THR O    1 1 
        3  22959 1 1  46 THR OG1  O -17.577  19.629  13.673 1.00 . A A .  46 THR OG1  1 1 
        3  22960 1 1  47 ALA C    C -16.848  13.838  15.549 1.00 . A A .  47 ALA C    1 1 
        3  22961 1 1  47 ALA CA   C -17.418  14.418  14.251 1.00 . A A .  47 ALA CA   1 1 
        3  22962 1 1  47 ALA CB   C -17.480  13.343  13.149 1.00 . A A .  47 ALA CB   1 1 
        3  22963 1 1  47 ALA H    H -15.603  15.445  13.882 1.00 . A A .  47 ALA H    1 1 
        3  22964 1 1  47 ALA HA   H -18.431  14.781  14.435 1.00 . A A .  47 ALA HA   1 1 
        3  22965 1 1  47 ALA HB1  H -17.820  13.788  12.230 1.00 . A A .  47 ALA HB1  1 1 
        3  22966 1 1  47 ALA HB2  H -18.167  12.560  13.441 1.00 . A A .  47 ALA HB2  1 1 
        3  22967 1 1  47 ALA HB3  H -16.495  12.915  12.993 1.00 . A A .  47 ALA HB3  1 1 
        3  22968 1 1  47 ALA N    N -16.576  15.548  13.819 1.00 . A A .  47 ALA N    1 1 
        3  22969 1 1  47 ALA O    O -15.700  13.407  15.578 1.00 . A A .  47 ALA O    1 1 
        3  22970 1 1  48 SER C    C -18.304  12.404  18.502 1.00 . A A .  48 SER C    1 1 
        3  22971 1 1  48 SER CA   C -17.218  13.331  17.935 1.00 . A A .  48 SER CA   1 1 
        3  22972 1 1  48 SER CB   C -16.923  14.507  18.894 1.00 . A A .  48 SER CB   1 1 
        3  22973 1 1  48 SER H    H -18.547  14.213  16.537 1.00 . A A .  48 SER H    1 1 
        3  22974 1 1  48 SER HA   H -16.305  12.748  17.801 1.00 . A A .  48 SER HA   1 1 
        3  22975 1 1  48 SER HB2  H -16.208  15.174  18.431 1.00 . A A .  48 SER HB2  1 1 
        3  22976 1 1  48 SER HB3  H -17.837  15.051  19.098 1.00 . A A .  48 SER HB3  1 1 
        3  22977 1 1  48 SER HG   H -16.107  14.808  20.646 1.00 . A A .  48 SER HG   1 1 
        3  22978 1 1  48 SER N    N -17.640  13.849  16.623 1.00 . A A .  48 SER N    1 1 
        3  22979 1 1  48 SER O    O -19.495  12.552  18.169 1.00 . A A .  48 SER O    1 1 
        3  22980 1 1  48 SER OG   O -16.379  14.052  20.121 1.00 . A A .  48 SER OG   1 1 
        3  22981 1 1  49 SER C    C -18.117   9.863  21.224 1.00 . A A .  49 SER C    1 1 
        3  22982 1 1  49 SER CA   C -18.777  10.469  19.976 1.00 . A A .  49 SER CA   1 1 
        3  22983 1 1  49 SER CB   C -19.132   9.350  18.963 1.00 . A A .  49 SER CB   1 1 
        3  22984 1 1  49 SER H    H -16.925  11.419  19.578 1.00 . A A .  49 SER H    1 1 
        3  22985 1 1  49 SER HA   H -19.690  10.981  20.275 1.00 . A A .  49 SER HA   1 1 
        3  22986 1 1  49 SER HB2  H -19.557   9.791  18.070 1.00 . A A .  49 SER HB2  1 1 
        3  22987 1 1  49 SER HB3  H -18.235   8.803  18.694 1.00 . A A .  49 SER HB3  1 1 
        3  22988 1 1  49 SER HG   H -19.858   7.546  19.216 1.00 . A A .  49 SER HG   1 1 
        3  22989 1 1  49 SER N    N -17.883  11.455  19.354 1.00 . A A .  49 SER N    1 1 
        3  22990 1 1  49 SER O    O -16.904   9.658  21.247 1.00 . A A .  49 SER O    1 1 
        3  22991 1 1  49 SER OG   O -20.077   8.439  19.503 1.00 . A A .  49 SER OG   1 1 
        3  22992 1 1  50 GLN C    C -18.853   7.395  23.326 1.00 . A A .  50 GLN C    1 1 
        3  22993 1 1  50 GLN CA   C -18.480   8.872  23.467 1.00 . A A .  50 GLN CA   1 1 
        3  22994 1 1  50 GLN CB   C -19.135   9.461  24.744 1.00 . A A .  50 GLN CB   1 1 
        3  22995 1 1  50 GLN CD   C -19.274   9.418  27.333 1.00 . A A .  50 GLN CD   1 1 
        3  22996 1 1  50 GLN CG   C -18.633   8.835  26.064 1.00 . A A .  50 GLN CG   1 1 
        3  22997 1 1  50 GLN H    H -19.860   9.865  22.205 1.00 . A A .  50 GLN H    1 1 
        3  22998 1 1  50 GLN HA   H -17.396   8.966  23.549 1.00 . A A .  50 GLN HA   1 1 
        3  22999 1 1  50 GLN HB2  H -18.929  10.526  24.776 1.00 . A A .  50 GLN HB2  1 1 
        3  23000 1 1  50 GLN HB3  H -20.210   9.325  24.686 1.00 . A A .  50 GLN HB3  1 1 
        3  23001 1 1  50 GLN HE21 H -18.945   7.728  28.325 1.00 . A A .  50 GLN HE21 1 1 
        3  23002 1 1  50 GLN HE22 H -19.714   8.988  29.224 1.00 . A A .  50 GLN HE22 1 1 
        3  23003 1 1  50 GLN HG2  H -18.840   7.771  26.039 1.00 . A A .  50 GLN HG2  1 1 
        3  23004 1 1  50 GLN HG3  H -17.558   8.977  26.131 1.00 . A A .  50 GLN HG3  1 1 
        3  23005 1 1  50 GLN N    N -18.927   9.587  22.260 1.00 . A A .  50 GLN N    1 1 
        3  23006 1 1  50 GLN NE2  N -19.317   8.633  28.401 1.00 . A A .  50 GLN NE2  1 1 
        3  23007 1 1  50 GLN O    O -20.039   7.059  23.206 1.00 . A A .  50 GLN O    1 1 
        3  23008 1 1  50 GLN OE1  O -19.694  10.573  27.366 1.00 . A A .  50 GLN OE1  1 1 
        3  23009 1 1  51 LEU C    C -18.232   4.504  24.654 1.00 . A A .  51 LEU C    1 1 
        3  23010 1 1  51 LEU CA   C -18.022   5.072  23.241 1.00 . A A .  51 LEU CA   1 1 
        3  23011 1 1  51 LEU CB   C -16.796   4.417  22.561 1.00 . A A .  51 LEU CB   1 1 
        3  23012 1 1  51 LEU CD1  C -15.149   4.303  20.623 1.00 . A A .  51 LEU CD1  1 1 
        3  23013 1 1  51 LEU CD2  C -17.567   4.969  20.160 1.00 . A A .  51 LEU CD2  1 1 
        3  23014 1 1  51 LEU CG   C -16.395   5.011  21.174 1.00 . A A .  51 LEU CG   1 1 
        3  23015 1 1  51 LEU H    H -16.923   6.886  23.343 1.00 . A A .  51 LEU H    1 1 
        3  23016 1 1  51 LEU HA   H -18.908   4.866  22.643 1.00 . A A .  51 LEU HA   1 1 
        3  23017 1 1  51 LEU HB2  H -15.943   4.513  23.232 1.00 . A A .  51 LEU HB2  1 1 
        3  23018 1 1  51 LEU HB3  H -17.003   3.359  22.432 1.00 . A A .  51 LEU HB3  1 1 
        3  23019 1 1  51 LEU HD11 H -15.342   3.241  20.512 1.00 . A A .  51 LEU HD11 1 1 
        3  23020 1 1  51 LEU HD12 H -14.321   4.443  21.305 1.00 . A A .  51 LEU HD12 1 1 
        3  23021 1 1  51 LEU HD13 H -14.885   4.720  19.659 1.00 . A A .  51 LEU HD13 1 1 
        3  23022 1 1  51 LEU HD21 H -18.395   5.553  20.535 1.00 . A A .  51 LEU HD21 1 1 
        3  23023 1 1  51 LEU HD22 H -17.893   3.948  20.006 1.00 . A A .  51 LEU HD22 1 1 
        3  23024 1 1  51 LEU HD23 H -17.244   5.387  19.212 1.00 . A A .  51 LEU HD23 1 1 
        3  23025 1 1  51 LEU HG   H -16.128   6.054  21.313 1.00 . A A .  51 LEU HG   1 1 
        3  23026 1 1  51 LEU N    N -17.835   6.529  23.311 1.00 . A A .  51 LEU N    1 1 
        3  23027 1 1  51 LEU O    O -19.080   3.630  24.871 1.00 . A A .  51 LEU O    1 1 
        3  23028 1 1  52 ALA C    C -17.050   5.804  27.903 1.00 . A A .  52 ALA C    1 1 
        3  23029 1 1  52 ALA CA   C -17.532   4.657  27.022 1.00 . A A .  52 ALA CA   1 1 
        3  23030 1 1  52 ALA CB   C -16.713   3.385  27.309 1.00 . A A .  52 ALA CB   1 1 
        3  23031 1 1  52 ALA H    H -16.803   5.718  25.343 1.00 . A A .  52 ALA H    1 1 
        3  23032 1 1  52 ALA HA   H -18.571   4.456  27.266 1.00 . A A .  52 ALA HA   1 1 
        3  23033 1 1  52 ALA HB1  H -15.658   3.596  27.212 1.00 . A A .  52 ALA HB1  1 1 
        3  23034 1 1  52 ALA HB2  H -16.977   2.615  26.610 1.00 . A A .  52 ALA HB2  1 1 
        3  23035 1 1  52 ALA HB3  H -16.917   3.038  28.315 1.00 . A A .  52 ALA HB3  1 1 
        3  23036 1 1  52 ALA N    N -17.453   5.033  25.604 1.00 . A A .  52 ALA N    1 1 
        3  23037 1 1  52 ALA O    O -16.598   6.842  27.406 1.00 . A A .  52 ALA O    1 1 
        3  23038 1 1  53 ASP C    C -15.093   6.526  30.149 1.00 . A A .  53 ASP C    1 1 
        3  23039 1 1  53 ASP CA   C -16.630   6.544  30.213 1.00 . A A .  53 ASP CA   1 1 
        3  23040 1 1  53 ASP CB   C -17.134   6.195  31.635 1.00 . A A .  53 ASP CB   1 1 
        3  23041 1 1  53 ASP CG   C -18.662   6.312  31.761 1.00 . A A .  53 ASP CG   1 1 
        3  23042 1 1  53 ASP H    H -17.569   4.767  29.529 1.00 . A A .  53 ASP H    1 1 
        3  23043 1 1  53 ASP HA   H -16.990   7.538  29.944 1.00 . A A .  53 ASP HA   1 1 
        3  23044 1 1  53 ASP HB2  H -16.831   5.179  31.884 1.00 . A A .  53 ASP HB2  1 1 
        3  23045 1 1  53 ASP HB3  H -16.679   6.870  32.354 1.00 . A A .  53 ASP HB3  1 1 
        3  23046 1 1  53 ASP N    N -17.149   5.597  29.218 1.00 . A A .  53 ASP N    1 1 
        3  23047 1 1  53 ASP O    O -14.487   5.454  30.251 1.00 . A A .  53 ASP O    1 1 
        3  23048 1 1  53 ASP OD1  O -19.172   7.448  31.816 1.00 . A A .  53 ASP OD1  1 1 
        3  23049 1 1  53 ASP OD2  O -19.362   5.278  31.773 1.00 . A A .  53 ASP OD2  1 1 
        3  23050 1 1  54 ASP C    C -12.583   7.464  28.297 1.00 . A A .  54 ASP C    1 1 
        3  23051 1 1  54 ASP CA   C -13.044   7.937  29.692 1.00 . A A .  54 ASP CA   1 1 
        3  23052 1 1  54 ASP CB   C -12.149   7.308  30.809 1.00 . A A .  54 ASP CB   1 1 
        3  23053 1 1  54 ASP CG   C -12.542   7.763  32.226 1.00 . A A .  54 ASP CG   1 1 
        3  23054 1 1  54 ASP H    H -15.082   8.508  29.869 1.00 . A A .  54 ASP H    1 1 
        3  23055 1 1  54 ASP HA   H -12.904   9.011  29.719 1.00 . A A .  54 ASP HA   1 1 
        3  23056 1 1  54 ASP HB2  H -12.221   6.224  30.751 1.00 . A A .  54 ASP HB2  1 1 
        3  23057 1 1  54 ASP HB3  H -11.114   7.589  30.633 1.00 . A A .  54 ASP HB3  1 1 
        3  23058 1 1  54 ASP N    N -14.503   7.718  29.905 1.00 . A A .  54 ASP N    1 1 
        3  23059 1 1  54 ASP O    O -11.419   7.640  27.950 1.00 . A A .  54 ASP O    1 1 
        3  23060 1 1  54 ASP OD1  O -12.246   8.914  32.596 1.00 . A A .  54 ASP OD1  1 1 
        3  23061 1 1  54 ASP OD2  O -13.165   6.978  32.971 1.00 . A A .  54 ASP OD2  1 1 
        3  23062 1 1  55 VAL C    C -13.993   7.294  25.141 1.00 . A A .  55 VAL C    1 1 
        3  23063 1 1  55 VAL CA   C -13.231   6.404  26.133 1.00 . A A .  55 VAL CA   1 1 
        3  23064 1 1  55 VAL CB   C -13.656   4.907  25.933 1.00 . A A .  55 VAL CB   1 1 
        3  23065 1 1  55 VAL CG1  C -13.321   4.427  24.504 1.00 . A A .  55 VAL CG1  1 1 
        3  23066 1 1  55 VAL CG2  C -13.023   3.992  27.010 1.00 . A A .  55 VAL CG2  1 1 
        3  23067 1 1  55 VAL H    H -14.411   6.781  27.841 1.00 . A A .  55 VAL H    1 1 
        3  23068 1 1  55 VAL HA   H -12.157   6.486  25.942 1.00 . A A .  55 VAL HA   1 1 
        3  23069 1 1  55 VAL HB   H -14.739   4.848  26.049 1.00 . A A .  55 VAL HB   1 1 
        3  23070 1 1  55 VAL HG11 H -13.658   3.419  24.368 1.00 . A A .  55 VAL HG11 1 1 
        3  23071 1 1  55 VAL HG12 H -12.252   4.469  24.341 1.00 . A A .  55 VAL HG12 1 1 
        3  23072 1 1  55 VAL HG13 H -13.815   5.064  23.776 1.00 . A A .  55 VAL HG13 1 1 
        3  23073 1 1  55 VAL HG21 H -11.954   3.968  26.886 1.00 . A A .  55 VAL HG21 1 1 
        3  23074 1 1  55 VAL HG22 H -13.416   2.987  26.921 1.00 . A A .  55 VAL HG22 1 1 
        3  23075 1 1  55 VAL HG23 H -13.258   4.378  27.997 1.00 . A A .  55 VAL HG23 1 1 
        3  23076 1 1  55 VAL N    N -13.504   6.880  27.501 1.00 . A A .  55 VAL N    1 1 
        3  23077 1 1  55 VAL O    O -15.221   7.190  24.989 1.00 . A A .  55 VAL O    1 1 
        3  23078 1 1  56 TYR C    C -13.197   9.078  22.204 1.00 . A A .  56 TYR C    1 1 
        3  23079 1 1  56 TYR CA   C -13.807   9.206  23.590 1.00 . A A .  56 TYR CA   1 1 
        3  23080 1 1  56 TYR CB   C -13.532  10.613  24.189 1.00 . A A .  56 TYR CB   1 1 
        3  23081 1 1  56 TYR CD1  C -15.539  11.862  25.136 1.00 . A A .  56 TYR CD1  1 1 
        3  23082 1 1  56 TYR CD2  C -14.329  10.427  26.620 1.00 . A A .  56 TYR CD2  1 1 
        3  23083 1 1  56 TYR CE1  C -16.407  12.176  26.154 1.00 . A A .  56 TYR CE1  1 1 
        3  23084 1 1  56 TYR CE2  C -15.200  10.745  27.644 1.00 . A A .  56 TYR CE2  1 1 
        3  23085 1 1  56 TYR CG   C -14.478  10.981  25.340 1.00 . A A .  56 TYR CG   1 1 
        3  23086 1 1  56 TYR CZ   C -16.236  11.620  27.402 1.00 . A A .  56 TYR CZ   1 1 
        3  23087 1 1  56 TYR H    H -12.283   8.079  24.530 1.00 . A A .  56 TYR H    1 1 
        3  23088 1 1  56 TYR HA   H -14.890   9.060  23.516 1.00 . A A .  56 TYR HA   1 1 
        3  23089 1 1  56 TYR HB2  H -12.516  10.648  24.568 1.00 . A A .  56 TYR HB2  1 1 
        3  23090 1 1  56 TYR HB3  H -13.637  11.365  23.413 1.00 . A A .  56 TYR HB3  1 1 
        3  23091 1 1  56 TYR HD1  H -15.678  12.306  24.155 1.00 . A A .  56 TYR HD1  1 1 
        3  23092 1 1  56 TYR HD2  H -13.515   9.739  26.804 1.00 . A A .  56 TYR HD2  1 1 
        3  23093 1 1  56 TYR HE1  H -17.222  12.864  25.970 1.00 . A A .  56 TYR HE1  1 1 
        3  23094 1 1  56 TYR HE2  H -15.069  10.310  28.627 1.00 . A A .  56 TYR HE2  1 1 
        3  23095 1 1  56 TYR HH   H -18.016  11.895  28.068 1.00 . A A .  56 TYR HH   1 1 
        3  23096 1 1  56 TYR N    N -13.254   8.161  24.466 1.00 . A A .  56 TYR N    1 1 
        3  23097 1 1  56 TYR O    O -11.978   9.037  22.050 1.00 . A A .  56 TYR O    1 1 
        3  23098 1 1  56 TYR OH   O -17.117  11.937  28.410 1.00 . A A .  56 TYR OH   1 1 
        3  23099 1 1  57 GLU C    C -13.783  10.214  19.085 1.00 . A A .  57 GLU C    1 1 
        3  23100 1 1  57 GLU CA   C -13.686   8.861  19.810 1.00 . A A .  57 GLU CA   1 1 
        3  23101 1 1  57 GLU CB   C -14.608   7.820  19.146 1.00 . A A .  57 GLU CB   1 1 
        3  23102 1 1  57 GLU CD   C -15.361   6.690  16.988 1.00 . A A .  57 GLU CD   1 1 
        3  23103 1 1  57 GLU CG   C -14.346   7.618  17.646 1.00 . A A .  57 GLU CG   1 1 
        3  23104 1 1  57 GLU H    H -15.017   9.091  21.413 1.00 . A A .  57 GLU H    1 1 
        3  23105 1 1  57 GLU HA   H -12.657   8.495  19.764 1.00 . A A .  57 GLU HA   1 1 
        3  23106 1 1  57 GLU HB2  H -14.469   6.864  19.649 1.00 . A A .  57 GLU HB2  1 1 
        3  23107 1 1  57 GLU HB3  H -15.643   8.128  19.278 1.00 . A A .  57 GLU HB3  1 1 
        3  23108 1 1  57 GLU HG2  H -14.388   8.582  17.147 1.00 . A A .  57 GLU HG2  1 1 
        3  23109 1 1  57 GLU HG3  H -13.346   7.208  17.522 1.00 . A A .  57 GLU HG3  1 1 
        3  23110 1 1  57 GLU N    N -14.065   9.017  21.204 1.00 . A A .  57 GLU N    1 1 
        3  23111 1 1  57 GLU O    O -14.853  10.836  19.048 1.00 . A A .  57 GLU O    1 1 
        3  23112 1 1  57 GLU OE1  O -14.972   5.659  16.414 1.00 . A A .  57 GLU OE1  1 1 
        3  23113 1 1  57 GLU OE2  O -16.570   7.006  17.022 1.00 . A A .  57 GLU OE2  1 1 
        3  23114 1 1  58 VAL C    C -12.465  11.309  16.216 1.00 . A A .  58 VAL C    1 1 
        3  23115 1 1  58 VAL CA   C -12.567  11.829  17.657 1.00 . A A .  58 VAL CA   1 1 
        3  23116 1 1  58 VAL CB   C -11.307  12.718  18.015 1.00 . A A .  58 VAL CB   1 1 
        3  23117 1 1  58 VAL CG1  C -11.256  14.009  17.176 1.00 . A A .  58 VAL CG1  1 1 
        3  23118 1 1  58 VAL CG2  C -11.256  13.034  19.529 1.00 . A A .  58 VAL CG2  1 1 
        3  23119 1 1  58 VAL H    H -11.825  10.154  18.702 1.00 . A A .  58 VAL H    1 1 
        3  23120 1 1  58 VAL HA   H -13.472  12.429  17.768 1.00 . A A .  58 VAL HA   1 1 
        3  23121 1 1  58 VAL HB   H -10.414  12.142  17.774 1.00 . A A .  58 VAL HB   1 1 
        3  23122 1 1  58 VAL HG11 H -10.360  14.571  17.414 1.00 . A A .  58 VAL HG11 1 1 
        3  23123 1 1  58 VAL HG12 H -12.125  14.619  17.390 1.00 . A A .  58 VAL HG12 1 1 
        3  23124 1 1  58 VAL HG13 H -11.249  13.759  16.122 1.00 . A A .  58 VAL HG13 1 1 
        3  23125 1 1  58 VAL HG21 H -10.378  13.631  19.753 1.00 . A A .  58 VAL HG21 1 1 
        3  23126 1 1  58 VAL HG22 H -11.209  12.111  20.094 1.00 . A A .  58 VAL HG22 1 1 
        3  23127 1 1  58 VAL HG23 H -12.142  13.583  19.819 1.00 . A A .  58 VAL HG23 1 1 
        3  23128 1 1  58 VAL N    N -12.650  10.656  18.532 1.00 . A A .  58 VAL N    1 1 
        3  23129 1 1  58 VAL O    O -11.664  10.408  15.943 1.00 . A A .  58 VAL O    1 1 
        3  23130 1 1  59 VAL C    C -13.088  12.812  13.103 1.00 . A A .  59 VAL C    1 1 
        3  23131 1 1  59 VAL CA   C -13.250  11.506  13.879 1.00 . A A .  59 VAL CA   1 1 
        3  23132 1 1  59 VAL CB   C -14.537  10.771  13.344 1.00 . A A .  59 VAL CB   1 1 
        3  23133 1 1  59 VAL CG1  C -14.382  10.420  11.829 1.00 . A A .  59 VAL CG1  1 1 
        3  23134 1 1  59 VAL CG2  C -14.872   9.516  14.193 1.00 . A A .  59 VAL CG2  1 1 
        3  23135 1 1  59 VAL H    H -14.009  12.435  15.617 1.00 . A A .  59 VAL H    1 1 
        3  23136 1 1  59 VAL HA   H -12.384  10.865  13.693 1.00 . A A .  59 VAL HA   1 1 
        3  23137 1 1  59 VAL HB   H -15.379  11.461  13.440 1.00 . A A .  59 VAL HB   1 1 
        3  23138 1 1  59 VAL HG11 H -15.329  10.528  11.337 1.00 . A A .  59 VAL HG11 1 1 
        3  23139 1 1  59 VAL HG12 H -14.035   9.402  11.709 1.00 . A A .  59 VAL HG12 1 1 
        3  23140 1 1  59 VAL HG13 H -13.668  11.086  11.358 1.00 . A A .  59 VAL HG13 1 1 
        3  23141 1 1  59 VAL HG21 H -13.998   8.883  14.275 1.00 . A A .  59 VAL HG21 1 1 
        3  23142 1 1  59 VAL HG22 H -15.667   8.953  13.718 1.00 . A A .  59 VAL HG22 1 1 
        3  23143 1 1  59 VAL HG23 H -15.198   9.802  15.180 1.00 . A A .  59 VAL HG23 1 1 
        3  23144 1 1  59 VAL N    N -13.314  11.819  15.312 1.00 . A A .  59 VAL N    1 1 
        3  23145 1 1  59 VAL O    O -13.959  13.688  13.176 1.00 . A A .  59 VAL O    1 1 
        3  23146 1 1  60 LEU C    C -11.988  13.703  10.058 1.00 . A A .  60 LEU C    1 1 
        3  23147 1 1  60 LEU CA   C -11.726  14.098  11.516 1.00 . A A .  60 LEU CA   1 1 
        3  23148 1 1  60 LEU CB   C -10.256  14.621  11.720 1.00 . A A .  60 LEU CB   1 1 
        3  23149 1 1  60 LEU CD1  C  -8.571  16.559  11.917 1.00 . A A .  60 LEU CD1  1 1 
        3  23150 1 1  60 LEU CD2  C -10.574  16.813  10.347 1.00 . A A .  60 LEU CD2  1 1 
        3  23151 1 1  60 LEU CG   C -10.046  16.179  11.660 1.00 . A A .  60 LEU CG   1 1 
        3  23152 1 1  60 LEU H    H -11.353  12.187  12.344 1.00 . A A .  60 LEU H    1 1 
        3  23153 1 1  60 LEU HA   H -12.426  14.881  11.800 1.00 . A A .  60 LEU HA   1 1 
        3  23154 1 1  60 LEU HB2  H  -9.914  14.280  12.693 1.00 . A A .  60 LEU HB2  1 1 
        3  23155 1 1  60 LEU HB3  H  -9.613  14.162  10.970 1.00 . A A .  60 LEU HB3  1 1 
        3  23156 1 1  60 LEU HD11 H  -8.268  16.190  12.888 1.00 . A A .  60 LEU HD11 1 1 
        3  23157 1 1  60 LEU HD12 H  -8.467  17.637  11.904 1.00 . A A .  60 LEU HD12 1 1 
        3  23158 1 1  60 LEU HD13 H  -7.936  16.128  11.153 1.00 . A A .  60 LEU HD13 1 1 
        3  23159 1 1  60 LEU HD21 H -10.415  17.884  10.367 1.00 . A A .  60 LEU HD21 1 1 
        3  23160 1 1  60 LEU HD22 H -11.634  16.618  10.253 1.00 . A A .  60 LEU HD22 1 1 
        3  23161 1 1  60 LEU HD23 H -10.058  16.389   9.498 1.00 . A A .  60 LEU HD23 1 1 
        3  23162 1 1  60 LEU HG   H -10.615  16.619  12.468 1.00 . A A .  60 LEU HG   1 1 
        3  23163 1 1  60 LEU N    N -11.992  12.928  12.352 1.00 . A A .  60 LEU N    1 1 
        3  23164 1 1  60 LEU O    O -11.261  12.871   9.493 1.00 . A A .  60 LEU O    1 1 
        3  23165 1 1  61 ARG C    C -12.450  15.068   7.259 1.00 . A A .  61 ARG C    1 1 
        3  23166 1 1  61 ARG CA   C -13.337  14.102   8.050 1.00 . A A .  61 ARG CA   1 1 
        3  23167 1 1  61 ARG CB   C -14.851  14.366   7.816 1.00 . A A .  61 ARG CB   1 1 
        3  23168 1 1  61 ARG CD   C -16.894  14.331   6.254 1.00 . A A .  61 ARG CD   1 1 
        3  23169 1 1  61 ARG CG   C -15.357  14.181   6.365 1.00 . A A .  61 ARG CG   1 1 
        3  23170 1 1  61 ARG CZ   C -18.672  13.976   4.511 1.00 . A A .  61 ARG CZ   1 1 
        3  23171 1 1  61 ARG H    H -13.597  14.899   9.992 1.00 . A A .  61 ARG H    1 1 
        3  23172 1 1  61 ARG HA   H -13.101  13.073   7.775 1.00 . A A .  61 ARG HA   1 1 
        3  23173 1 1  61 ARG HB2  H -15.416  13.688   8.449 1.00 . A A .  61 ARG HB2  1 1 
        3  23174 1 1  61 ARG HB3  H -15.072  15.378   8.126 1.00 . A A .  61 ARG HB3  1 1 
        3  23175 1 1  61 ARG HD2  H -17.365  13.753   7.044 1.00 . A A .  61 ARG HD2  1 1 
        3  23176 1 1  61 ARG HD3  H -17.155  15.377   6.374 1.00 . A A .  61 ARG HD3  1 1 
        3  23177 1 1  61 ARG HE   H -16.761  13.399   4.375 1.00 . A A .  61 ARG HE   1 1 
        3  23178 1 1  61 ARG HG2  H -14.884  14.923   5.730 1.00 . A A .  61 ARG HG2  1 1 
        3  23179 1 1  61 ARG HG3  H -15.075  13.193   6.020 1.00 . A A .  61 ARG HG3  1 1 
        3  23180 1 1  61 ARG HH11 H -19.382  14.950   6.148 1.00 . A A .  61 ARG HH11 1 1 
        3  23181 1 1  61 ARG HH12 H -20.544  14.661   4.895 1.00 . A A .  61 ARG HH12 1 1 
        3  23182 1 1  61 ARG HH21 H -18.301  13.022   2.756 1.00 . A A .  61 ARG HH21 1 1 
        3  23183 1 1  61 ARG HH22 H -19.938  13.573   2.976 1.00 . A A .  61 ARG HH22 1 1 
        3  23184 1 1  61 ARG N    N -13.030  14.298   9.462 1.00 . A A .  61 ARG N    1 1 
        3  23185 1 1  61 ARG NE   N -17.407  13.852   4.955 1.00 . A A .  61 ARG NE   1 1 
        3  23186 1 1  61 ARG NH1  N -19.607  14.578   5.243 1.00 . A A .  61 ARG NH1  1 1 
        3  23187 1 1  61 ARG NH2  N -18.998  13.487   3.318 1.00 . A A .  61 ARG NH2  1 1 
        3  23188 1 1  61 ARG O    O -12.744  16.260   7.162 1.00 . A A .  61 ARG O    1 1 
        3  23189 1 1  62 VAL C    C -10.622  15.024   4.495 1.00 . A A .  62 VAL C    1 1 
        3  23190 1 1  62 VAL CA   C -10.341  15.295   5.968 1.00 . A A .  62 VAL CA   1 1 
        3  23191 1 1  62 VAL CB   C  -8.854  14.885   6.315 1.00 . A A .  62 VAL CB   1 1 
        3  23192 1 1  62 VAL CG1  C  -7.831  15.768   5.551 1.00 . A A .  62 VAL CG1  1 1 
        3  23193 1 1  62 VAL CG2  C  -8.609  14.934   7.842 1.00 . A A .  62 VAL CG2  1 1 
        3  23194 1 1  62 VAL H    H -11.149  13.587   6.917 1.00 . A A .  62 VAL H    1 1 
        3  23195 1 1  62 VAL HA   H -10.468  16.362   6.173 1.00 . A A .  62 VAL HA   1 1 
        3  23196 1 1  62 VAL HB   H  -8.702  13.855   5.991 1.00 . A A .  62 VAL HB   1 1 
        3  23197 1 1  62 VAL HG11 H  -6.822  15.453   5.783 1.00 . A A .  62 VAL HG11 1 1 
        3  23198 1 1  62 VAL HG12 H  -7.956  16.805   5.833 1.00 . A A .  62 VAL HG12 1 1 
        3  23199 1 1  62 VAL HG13 H  -7.994  15.671   4.482 1.00 . A A .  62 VAL HG13 1 1 
        3  23200 1 1  62 VAL HG21 H  -8.762  15.942   8.209 1.00 . A A .  62 VAL HG21 1 1 
        3  23201 1 1  62 VAL HG22 H  -7.594  14.626   8.067 1.00 . A A .  62 VAL HG22 1 1 
        3  23202 1 1  62 VAL HG23 H  -9.300  14.265   8.345 1.00 . A A .  62 VAL HG23 1 1 
        3  23203 1 1  62 VAL N    N -11.324  14.536   6.758 1.00 . A A .  62 VAL N    1 1 
        3  23204 1 1  62 VAL O    O -10.863  13.878   4.111 1.00 . A A .  62 VAL O    1 1 
        3  23205 1 1  63 THR C    C  -9.924  16.835   1.469 1.00 . A A .  63 THR C    1 1 
        3  23206 1 1  63 THR CA   C -10.909  15.967   2.257 1.00 . A A .  63 THR CA   1 1 
        3  23207 1 1  63 THR CB   C -12.380  16.398   1.957 1.00 . A A .  63 THR CB   1 1 
        3  23208 1 1  63 THR CG2  C -12.757  16.188   0.483 1.00 . A A .  63 THR CG2  1 1 
        3  23209 1 1  63 THR H    H -10.402  16.953   4.044 1.00 . A A .  63 THR H    1 1 
        3  23210 1 1  63 THR HA   H -10.785  14.925   1.951 1.00 . A A .  63 THR HA   1 1 
        3  23211 1 1  63 THR HB   H -12.482  17.449   2.192 1.00 . A A .  63 THR HB   1 1 
        3  23212 1 1  63 THR HG1  H -12.850  14.892   3.158 1.00 . A A .  63 THR HG1  1 1 
        3  23213 1 1  63 THR HG21 H -12.071  16.738  -0.152 1.00 . A A .  63 THR HG21 1 1 
        3  23214 1 1  63 THR HG22 H -13.763  16.542   0.305 1.00 . A A .  63 THR HG22 1 1 
        3  23215 1 1  63 THR HG23 H -12.701  15.135   0.238 1.00 . A A .  63 THR HG23 1 1 
        3  23216 1 1  63 THR N    N -10.617  16.069   3.679 1.00 . A A .  63 THR N    1 1 
        3  23217 1 1  63 THR O    O  -9.552  17.935   1.899 1.00 . A A .  63 THR O    1 1 
        3  23218 1 1  63 THR OG1  O -13.295  15.665   2.793 1.00 . A A .  63 THR OG1  1 1 
        3  23219 1 1  64 VAL C    C  -9.199  16.890  -1.988 1.00 . A A .  64 VAL C    1 1 
        3  23220 1 1  64 VAL CA   C  -8.568  16.916  -0.595 1.00 . A A .  64 VAL CA   1 1 
        3  23221 1 1  64 VAL CB   C  -7.183  16.149  -0.581 1.00 . A A .  64 VAL CB   1 1 
        3  23222 1 1  64 VAL CG1  C  -6.316  16.493  -1.820 1.00 . A A .  64 VAL CG1  1 1 
        3  23223 1 1  64 VAL CG2  C  -6.421  16.428   0.743 1.00 . A A .  64 VAL CG2  1 1 
        3  23224 1 1  64 VAL H    H  -9.896  15.446   0.057 1.00 . A A .  64 VAL H    1 1 
        3  23225 1 1  64 VAL HA   H  -8.398  17.954  -0.295 1.00 . A A .  64 VAL HA   1 1 
        3  23226 1 1  64 VAL HB   H  -7.389  15.079  -0.617 1.00 . A A .  64 VAL HB   1 1 
        3  23227 1 1  64 VAL HG11 H  -6.746  16.027  -2.702 1.00 . A A .  64 VAL HG11 1 1 
        3  23228 1 1  64 VAL HG12 H  -5.308  16.128  -1.685 1.00 . A A .  64 VAL HG12 1 1 
        3  23229 1 1  64 VAL HG13 H  -6.294  17.557  -1.968 1.00 . A A .  64 VAL HG13 1 1 
        3  23230 1 1  64 VAL HG21 H  -6.256  17.490   0.857 1.00 . A A .  64 VAL HG21 1 1 
        3  23231 1 1  64 VAL HG22 H  -5.468  15.916   0.737 1.00 . A A .  64 VAL HG22 1 1 
        3  23232 1 1  64 VAL HG23 H  -7.009  16.069   1.583 1.00 . A A .  64 VAL HG23 1 1 
        3  23233 1 1  64 VAL N    N  -9.514  16.303   0.320 1.00 . A A .  64 VAL N    1 1 
        3  23234 1 1  64 VAL O    O  -9.348  15.827  -2.595 1.00 . A A .  64 VAL O    1 1 
        3  23235 1 1  65 THR C    C  -9.035  18.843  -4.675 1.00 . A A .  65 THR C    1 1 
        3  23236 1 1  65 THR CA   C -10.134  18.232  -3.807 1.00 . A A .  65 THR CA   1 1 
        3  23237 1 1  65 THR CB   C -11.367  19.183  -3.804 1.00 . A A .  65 THR CB   1 1 
        3  23238 1 1  65 THR CG2  C -12.010  19.273  -5.198 1.00 . A A .  65 THR CG2  1 1 
        3  23239 1 1  65 THR H    H  -9.528  18.848  -1.892 1.00 . A A .  65 THR H    1 1 
        3  23240 1 1  65 THR HA   H -10.434  17.262  -4.209 1.00 . A A .  65 THR HA   1 1 
        3  23241 1 1  65 THR HB   H -11.040  20.178  -3.509 1.00 . A A .  65 THR HB   1 1 
        3  23242 1 1  65 THR HG1  H -11.952  18.750  -1.954 1.00 . A A .  65 THR HG1  1 1 
        3  23243 1 1  65 THR HG21 H -12.464  18.325  -5.452 1.00 . A A .  65 THR HG21 1 1 
        3  23244 1 1  65 THR HG22 H -11.254  19.515  -5.936 1.00 . A A .  65 THR HG22 1 1 
        3  23245 1 1  65 THR HG23 H -12.761  20.044  -5.204 1.00 . A A .  65 THR HG23 1 1 
        3  23246 1 1  65 THR N    N  -9.602  18.058  -2.465 1.00 . A A .  65 THR N    1 1 
        3  23247 1 1  65 THR O    O  -8.323  19.734  -4.220 1.00 . A A .  65 THR O    1 1 
        3  23248 1 1  65 THR OG1  O -12.341  18.735  -2.842 1.00 . A A .  65 THR OG1  1 1 
        3  23249 1 1  66 ALA C    C  -8.793  19.293  -8.124 1.00 . A A .  66 ALA C    1 1 
        3  23250 1 1  66 ALA CA   C  -7.977  18.938  -6.893 1.00 . A A .  66 ALA CA   1 1 
        3  23251 1 1  66 ALA CB   C  -6.847  17.948  -7.242 1.00 . A A .  66 ALA CB   1 1 
        3  23252 1 1  66 ALA H    H  -9.434  17.580  -6.169 1.00 . A A .  66 ALA H    1 1 
        3  23253 1 1  66 ALA HA   H  -7.532  19.846  -6.480 1.00 . A A .  66 ALA HA   1 1 
        3  23254 1 1  66 ALA HB1  H  -6.216  17.787  -6.377 1.00 . A A .  66 ALA HB1  1 1 
        3  23255 1 1  66 ALA HB2  H  -6.249  18.344  -8.056 1.00 . A A .  66 ALA HB2  1 1 
        3  23256 1 1  66 ALA HB3  H  -7.276  16.999  -7.550 1.00 . A A .  66 ALA HB3  1 1 
        3  23257 1 1  66 ALA N    N  -8.891  18.358  -5.906 1.00 . A A .  66 ALA N    1 1 
        3  23258 1 1  66 ALA O    O  -9.232  18.392  -8.838 1.00 . A A .  66 ALA O    1 1 
        3  23259 1 1  67 SER C    C  -8.818  21.837 -10.450 1.00 . A A .  67 SER C    1 1 
        3  23260 1 1  67 SER CA   C  -9.773  21.060  -9.531 1.00 . A A .  67 SER CA   1 1 
        3  23261 1 1  67 SER CB   C -10.971  21.934  -9.099 1.00 . A A .  67 SER CB   1 1 
        3  23262 1 1  67 SER H    H  -8.751  21.259  -7.683 1.00 . A A .  67 SER H    1 1 
        3  23263 1 1  67 SER HA   H -10.160  20.189 -10.075 1.00 . A A .  67 SER HA   1 1 
        3  23264 1 1  67 SER HB2  H -10.619  22.781  -8.523 1.00 . A A .  67 SER HB2  1 1 
        3  23265 1 1  67 SER HB3  H -11.503  22.288  -9.972 1.00 . A A .  67 SER HB3  1 1 
        3  23266 1 1  67 SER HG   H -12.149  20.400  -8.781 1.00 . A A .  67 SER HG   1 1 
        3  23267 1 1  67 SER N    N  -9.050  20.592  -8.343 1.00 . A A .  67 SER N    1 1 
        3  23268 1 1  67 SER O    O  -8.217  22.822 -10.045 1.00 . A A .  67 SER O    1 1 
        3  23269 1 1  67 SER OG   O -11.873  21.186  -8.297 1.00 . A A .  67 SER OG   1 1 
        3  23270 1 1  68 LEU C    C  -8.852  23.008 -13.486 1.00 . A A .  68 LEU C    1 1 
        3  23271 1 1  68 LEU CA   C  -7.929  22.010 -12.756 1.00 . A A .  68 LEU CA   1 1 
        3  23272 1 1  68 LEU CB   C  -7.422  20.881 -13.699 1.00 . A A .  68 LEU CB   1 1 
        3  23273 1 1  68 LEU CD1  C  -6.706  18.434 -13.935 1.00 . A A .  68 LEU CD1  1 1 
        3  23274 1 1  68 LEU CD2  C  -5.427  19.941 -12.356 1.00 . A A .  68 LEU CD2  1 1 
        3  23275 1 1  68 LEU CG   C  -6.802  19.634 -12.987 1.00 . A A .  68 LEU CG   1 1 
        3  23276 1 1  68 LEU H    H  -9.207  20.564 -11.921 1.00 . A A .  68 LEU H    1 1 
        3  23277 1 1  68 LEU HA   H  -7.082  22.538 -12.318 1.00 . A A .  68 LEU HA   1 1 
        3  23278 1 1  68 LEU HB2  H  -8.270  20.540 -14.293 1.00 . A A .  68 LEU HB2  1 1 
        3  23279 1 1  68 LEU HB3  H  -6.682  21.291 -14.380 1.00 . A A .  68 LEU HB3  1 1 
        3  23280 1 1  68 LEU HD11 H  -5.972  18.611 -14.688 1.00 . A A .  68 LEU HD11 1 1 
        3  23281 1 1  68 LEU HD12 H  -7.665  18.263 -14.407 1.00 . A A .  68 LEU HD12 1 1 
        3  23282 1 1  68 LEU HD13 H  -6.433  17.555 -13.372 1.00 . A A .  68 LEU HD13 1 1 
        3  23283 1 1  68 LEU HD21 H  -5.018  19.040 -11.921 1.00 . A A .  68 LEU HD21 1 1 
        3  23284 1 1  68 LEU HD22 H  -5.541  20.676 -11.580 1.00 . A A .  68 LEU HD22 1 1 
        3  23285 1 1  68 LEU HD23 H  -4.745  20.318 -13.110 1.00 . A A .  68 LEU HD23 1 1 
        3  23286 1 1  68 LEU HG   H  -7.463  19.339 -12.180 1.00 . A A .  68 LEU HG   1 1 
        3  23287 1 1  68 LEU N    N  -8.719  21.382 -11.696 1.00 . A A .  68 LEU N    1 1 
        3  23288 1 1  68 LEU O    O  -9.362  22.721 -14.585 1.00 . A A .  68 LEU O    1 1 
        3  23289 1 1  69 GLY C    C -11.521  24.719 -12.772 1.00 . A A .  69 GLY C    1 1 
        3  23290 1 1  69 GLY CA   C -10.133  25.104 -13.268 1.00 . A A .  69 GLY CA   1 1 
        3  23291 1 1  69 GLY H    H  -8.656  24.316 -11.971 1.00 . A A .  69 GLY H    1 1 
        3  23292 1 1  69 GLY HA2  H  -9.878  26.082 -12.875 1.00 . A A .  69 GLY HA2  1 1 
        3  23293 1 1  69 GLY HA3  H -10.132  25.156 -14.352 1.00 . A A .  69 GLY HA3  1 1 
        3  23294 1 1  69 GLY N    N  -9.131  24.140 -12.812 1.00 . A A .  69 GLY N    1 1 
        3  23295 1 1  69 GLY O    O -11.726  24.547 -11.566 1.00 . A A .  69 GLY O    1 1 
        3  23296 1 1  70 GLU C    C -13.855  22.534 -13.407 1.00 . A A .  70 GLU C    1 1 
        3  23297 1 1  70 GLU CA   C -13.835  24.080 -13.414 1.00 . A A .  70 GLU CA   1 1 
        3  23298 1 1  70 GLU CB   C -14.800  24.678 -14.491 1.00 . A A .  70 GLU CB   1 1 
        3  23299 1 1  70 GLU CD   C -16.988  23.235 -14.379 1.00 . A A .  70 GLU CD   1 1 
        3  23300 1 1  70 GLU CG   C -16.326  24.616 -14.190 1.00 . A A .  70 GLU CG   1 1 
        3  23301 1 1  70 GLU H    H -12.229  24.741 -14.635 1.00 . A A .  70 GLU H    1 1 
        3  23302 1 1  70 GLU HA   H -14.123  24.446 -12.426 1.00 . A A .  70 GLU HA   1 1 
        3  23303 1 1  70 GLU HB2  H -14.540  25.725 -14.619 1.00 . A A .  70 GLU HB2  1 1 
        3  23304 1 1  70 GLU HB3  H -14.621  24.176 -15.437 1.00 . A A .  70 GLU HB3  1 1 
        3  23305 1 1  70 GLU HG2  H -16.479  24.945 -13.166 1.00 . A A .  70 GLU HG2  1 1 
        3  23306 1 1  70 GLU HG3  H -16.828  25.320 -14.846 1.00 . A A .  70 GLU HG3  1 1 
        3  23307 1 1  70 GLU N    N -12.460  24.543 -13.708 1.00 . A A .  70 GLU N    1 1 
        3  23308 1 1  70 GLU O    O -14.670  21.909 -12.729 1.00 . A A .  70 GLU O    1 1 
        3  23309 1 1  70 GLU OE1  O -17.510  22.656 -13.401 1.00 . A A .  70 GLU OE1  1 1 
        3  23310 1 1  70 GLU OE2  O -16.982  22.718 -15.519 1.00 . A A .  70 GLU OE2  1 1 
        3  23311 1 1  71 GLU C    C -12.053  19.931 -12.997 1.00 . A A .  71 GLU C    1 1 
        3  23312 1 1  71 GLU CA   C -12.728  20.493 -14.263 1.00 . A A .  71 GLU CA   1 1 
        3  23313 1 1  71 GLU CB   C -11.826  20.202 -15.494 1.00 . A A .  71 GLU CB   1 1 
        3  23314 1 1  71 GLU CD   C -10.440  18.452 -16.740 1.00 . A A .  71 GLU CD   1 1 
        3  23315 1 1  71 GLU CG   C -11.623  18.707 -15.802 1.00 . A A .  71 GLU CG   1 1 
        3  23316 1 1  71 GLU H    H -12.254  22.521 -14.593 1.00 . A A .  71 GLU H    1 1 
        3  23317 1 1  71 GLU HA   H -13.703  20.032 -14.407 1.00 . A A .  71 GLU HA   1 1 
        3  23318 1 1  71 GLU HB2  H -12.266  20.673 -16.368 1.00 . A A .  71 GLU HB2  1 1 
        3  23319 1 1  71 GLU HB3  H -10.846  20.652 -15.321 1.00 . A A .  71 GLU HB3  1 1 
        3  23320 1 1  71 GLU HG2  H -11.454  18.179 -14.865 1.00 . A A .  71 GLU HG2  1 1 
        3  23321 1 1  71 GLU HG3  H -12.527  18.311 -16.258 1.00 . A A .  71 GLU HG3  1 1 
        3  23322 1 1  71 GLU N    N -12.896  21.946 -14.133 1.00 . A A .  71 GLU N    1 1 
        3  23323 1 1  71 GLU O    O -11.076  20.500 -12.540 1.00 . A A .  71 GLU O    1 1 
        3  23324 1 1  71 GLU OE1  O -10.563  18.707 -17.957 1.00 . A A .  71 GLU OE1  1 1 
        3  23325 1 1  71 GLU OE2  O  -9.363  18.045 -16.256 1.00 . A A .  71 GLU OE2  1 1 
        3  23326 1 1  72 THR C    C -10.971  17.045 -11.828 1.00 . A A .  72 THR C    1 1 
        3  23327 1 1  72 THR CA   C -11.936  18.132 -11.305 1.00 . A A .  72 THR CA   1 1 
        3  23328 1 1  72 THR CB   C -12.999  17.506 -10.343 1.00 . A A .  72 THR CB   1 1 
        3  23329 1 1  72 THR CG2  C -12.365  16.663  -9.215 1.00 . A A .  72 THR CG2  1 1 
        3  23330 1 1  72 THR H    H -13.431  18.491 -12.774 1.00 . A A .  72 THR H    1 1 
        3  23331 1 1  72 THR HA   H -11.360  18.862 -10.731 1.00 . A A .  72 THR HA   1 1 
        3  23332 1 1  72 THR HB   H -13.663  16.869 -10.924 1.00 . A A .  72 THR HB   1 1 
        3  23333 1 1  72 THR HG1  H -14.007  19.198 -10.446 1.00 . A A .  72 THR HG1  1 1 
        3  23334 1 1  72 THR HG21 H -11.705  17.282  -8.619 1.00 . A A .  72 THR HG21 1 1 
        3  23335 1 1  72 THR HG22 H -11.795  15.846  -9.642 1.00 . A A .  72 THR HG22 1 1 
        3  23336 1 1  72 THR HG23 H -13.140  16.255  -8.580 1.00 . A A .  72 THR HG23 1 1 
        3  23337 1 1  72 THR N    N -12.583  18.841 -12.427 1.00 . A A .  72 THR N    1 1 
        3  23338 1 1  72 THR O    O -11.322  16.276 -12.731 1.00 . A A .  72 THR O    1 1 
        3  23339 1 1  72 THR OG1  O -13.769  18.565  -9.760 1.00 . A A .  72 THR OG1  1 1 
        3  23340 1 1  73 ALA C    C  -9.188  14.700 -10.660 1.00 . A A .  73 ALA C    1 1 
        3  23341 1 1  73 ALA CA   C  -8.774  15.939 -11.459 1.00 . A A .  73 ALA CA   1 1 
        3  23342 1 1  73 ALA CB   C  -7.363  16.402 -11.042 1.00 . A A .  73 ALA CB   1 1 
        3  23343 1 1  73 ALA H    H  -9.515  17.753 -10.664 1.00 . A A .  73 ALA H    1 1 
        3  23344 1 1  73 ALA HA   H  -8.756  15.695 -12.516 1.00 . A A .  73 ALA HA   1 1 
        3  23345 1 1  73 ALA HB1  H  -7.046  17.207 -11.673 1.00 . A A .  73 ALA HB1  1 1 
        3  23346 1 1  73 ALA HB2  H  -6.655  15.589 -11.125 1.00 . A A .  73 ALA HB2  1 1 
        3  23347 1 1  73 ALA HB3  H  -7.375  16.759 -10.033 1.00 . A A .  73 ALA HB3  1 1 
        3  23348 1 1  73 ALA N    N  -9.755  17.018 -11.252 1.00 . A A .  73 ALA N    1 1 
        3  23349 1 1  73 ALA O    O  -9.478  13.639 -11.233 1.00 . A A .  73 ALA O    1 1 
        3  23350 1 1  74 PHE C    C -10.196  14.361  -7.090 1.00 . A A .  74 PHE C    1 1 
        3  23351 1 1  74 PHE CA   C  -9.613  13.791  -8.394 1.00 . A A .  74 PHE CA   1 1 
        3  23352 1 1  74 PHE CB   C  -8.406  12.839  -8.097 1.00 . A A .  74 PHE CB   1 1 
        3  23353 1 1  74 PHE CD1  C  -7.217  13.596  -5.963 1.00 . A A .  74 PHE CD1  1 1 
        3  23354 1 1  74 PHE CD2  C  -6.093  13.883  -8.056 1.00 . A A .  74 PHE CD2  1 1 
        3  23355 1 1  74 PHE CE1  C  -6.138  14.139  -5.308 1.00 . A A .  74 PHE CE1  1 1 
        3  23356 1 1  74 PHE CE2  C  -5.016  14.423  -7.394 1.00 . A A .  74 PHE CE2  1 1 
        3  23357 1 1  74 PHE CG   C  -7.217  13.457  -7.359 1.00 . A A .  74 PHE CG   1 1 
        3  23358 1 1  74 PHE CZ   C  -5.038  14.549  -6.026 1.00 . A A .  74 PHE CZ   1 1 
        3  23359 1 1  74 PHE H    H  -8.979  15.743  -8.962 1.00 . A A .  74 PHE H    1 1 
        3  23360 1 1  74 PHE HA   H -10.397  13.208  -8.871 1.00 . A A .  74 PHE HA   1 1 
        3  23361 1 1  74 PHE HB2  H  -8.757  12.001  -7.504 1.00 . A A .  74 PHE HB2  1 1 
        3  23362 1 1  74 PHE HB3  H  -8.045  12.447  -9.042 1.00 . A A .  74 PHE HB3  1 1 
        3  23363 1 1  74 PHE HD1  H  -8.076  13.266  -5.395 1.00 . A A .  74 PHE HD1  1 1 
        3  23364 1 1  74 PHE HD2  H  -6.067  13.787  -9.136 1.00 . A A .  74 PHE HD2  1 1 
        3  23365 1 1  74 PHE HE1  H  -6.151  14.249  -4.224 1.00 . A A .  74 PHE HE1  1 1 
        3  23366 1 1  74 PHE HE2  H  -4.146  14.747  -7.952 1.00 . A A .  74 PHE HE2  1 1 
        3  23367 1 1  74 PHE HZ   H  -4.188  14.963  -5.507 1.00 . A A .  74 PHE HZ   1 1 
        3  23368 1 1  74 PHE N    N  -9.224  14.865  -9.326 1.00 . A A .  74 PHE N    1 1 
        3  23369 1 1  74 PHE O    O -10.178  15.579  -6.851 1.00 . A A .  74 PHE O    1 1 
        3  23370 1 1  75 LEU C    C -10.588  12.675  -3.935 1.00 . A A .  75 LEU C    1 1 
        3  23371 1 1  75 LEU CA   C -11.171  13.730  -4.890 1.00 . A A .  75 LEU CA   1 1 
        3  23372 1 1  75 LEU CB   C -12.725  13.701  -4.833 1.00 . A A .  75 LEU CB   1 1 
        3  23373 1 1  75 LEU CD1  C -13.016  15.483  -3.002 1.00 . A A .  75 LEU CD1  1 1 
        3  23374 1 1  75 LEU CD2  C -14.891  13.801  -3.451 1.00 . A A .  75 LEU CD2  1 1 
        3  23375 1 1  75 LEU CG   C -13.364  14.043  -3.445 1.00 . A A .  75 LEU CG   1 1 
        3  23376 1 1  75 LEU H    H -10.740  12.511  -6.561 1.00 . A A .  75 LEU H    1 1 
        3  23377 1 1  75 LEU HA   H -10.814  14.718  -4.596 1.00 . A A .  75 LEU HA   1 1 
        3  23378 1 1  75 LEU HB2  H -13.106  14.405  -5.569 1.00 . A A .  75 LEU HB2  1 1 
        3  23379 1 1  75 LEU HB3  H -13.055  12.707  -5.124 1.00 . A A .  75 LEU HB3  1 1 
        3  23380 1 1  75 LEU HD11 H -13.465  15.683  -2.041 1.00 . A A .  75 LEU HD11 1 1 
        3  23381 1 1  75 LEU HD12 H -13.384  16.198  -3.721 1.00 . A A .  75 LEU HD12 1 1 
        3  23382 1 1  75 LEU HD13 H -11.940  15.586  -2.915 1.00 . A A .  75 LEU HD13 1 1 
        3  23383 1 1  75 LEU HD21 H -15.092  12.770  -3.717 1.00 . A A .  75 LEU HD21 1 1 
        3  23384 1 1  75 LEU HD22 H -15.369  14.453  -4.171 1.00 . A A .  75 LEU HD22 1 1 
        3  23385 1 1  75 LEU HD23 H -15.298  13.998  -2.467 1.00 . A A .  75 LEU HD23 1 1 
        3  23386 1 1  75 LEU HG   H -12.939  13.379  -2.699 1.00 . A A .  75 LEU HG   1 1 
        3  23387 1 1  75 LEU N    N -10.694  13.442  -6.249 1.00 . A A .  75 LEU N    1 1 
        3  23388 1 1  75 LEU O    O -10.507  11.500  -4.292 1.00 . A A .  75 LEU O    1 1 
        3  23389 1 1  76 CYS C    C -10.279  12.592  -0.319 1.00 . A A .  76 CYS C    1 1 
        3  23390 1 1  76 CYS CA   C  -9.654  12.224  -1.676 1.00 . A A .  76 CYS CA   1 1 
        3  23391 1 1  76 CYS CB   C  -8.111  12.344  -1.600 1.00 . A A .  76 CYS CB   1 1 
        3  23392 1 1  76 CYS H    H -10.206  14.070  -2.557 1.00 . A A .  76 CYS H    1 1 
        3  23393 1 1  76 CYS HA   H  -9.915  11.192  -1.920 1.00 . A A .  76 CYS HA   1 1 
        3  23394 1 1  76 CYS HB2  H  -7.833  13.376  -1.416 1.00 . A A .  76 CYS HB2  1 1 
        3  23395 1 1  76 CYS HB3  H  -7.739  11.731  -0.787 1.00 . A A .  76 CYS HB3  1 1 
        3  23396 1 1  76 CYS HG   H  -8.180  11.551  -3.998 1.00 . A A .  76 CYS HG   1 1 
        3  23397 1 1  76 CYS N    N -10.174  13.108  -2.735 1.00 . A A .  76 CYS N    1 1 
        3  23398 1 1  76 CYS O    O  -9.816  13.518   0.343 1.00 . A A .  76 CYS O    1 1 
        3  23399 1 1  76 CYS SG   S  -7.257  11.822  -3.091 1.00 . A A .  76 CYS SG   1 1 
        3  23400 1 1  77 GLU C    C -11.793  10.865   2.290 1.00 . A A .  77 GLU C    1 1 
        3  23401 1 1  77 GLU CA   C -12.006  12.084   1.382 1.00 . A A .  77 GLU CA   1 1 
        3  23402 1 1  77 GLU CB   C -13.522  12.322   1.171 1.00 . A A .  77 GLU CB   1 1 
        3  23403 1 1  77 GLU CD   C -15.786  12.788   2.298 1.00 . A A .  77 GLU CD   1 1 
        3  23404 1 1  77 GLU CG   C -14.289  12.554   2.490 1.00 . A A .  77 GLU CG   1 1 
        3  23405 1 1  77 GLU H    H -11.657  11.151  -0.491 1.00 . A A .  77 GLU H    1 1 
        3  23406 1 1  77 GLU HA   H -11.578  12.969   1.864 1.00 . A A .  77 GLU HA   1 1 
        3  23407 1 1  77 GLU HB2  H -13.654  13.192   0.532 1.00 . A A .  77 GLU HB2  1 1 
        3  23408 1 1  77 GLU HB3  H -13.954  11.458   0.668 1.00 . A A .  77 GLU HB3  1 1 
        3  23409 1 1  77 GLU HG2  H -14.150  11.684   3.126 1.00 . A A .  77 GLU HG2  1 1 
        3  23410 1 1  77 GLU HG3  H -13.861  13.419   2.991 1.00 . A A .  77 GLU HG3  1 1 
        3  23411 1 1  77 GLU N    N -11.328  11.867   0.089 1.00 . A A .  77 GLU N    1 1 
        3  23412 1 1  77 GLU O    O -12.186   9.757   1.944 1.00 . A A .  77 GLU O    1 1 
        3  23413 1 1  77 GLU OE1  O -16.179  13.891   1.881 1.00 . A A .  77 GLU OE1  1 1 
        3  23414 1 1  77 GLU OE2  O -16.588  11.887   2.597 1.00 . A A .  77 GLU OE2  1 1 
        3  23415 1 1  78 VAL C    C -11.388  10.558   5.819 1.00 . A A .  78 VAL C    1 1 
        3  23416 1 1  78 VAL CA   C -10.903  10.052   4.449 1.00 . A A .  78 VAL CA   1 1 
        3  23417 1 1  78 VAL CB   C  -9.371   9.664   4.488 1.00 . A A .  78 VAL CB   1 1 
        3  23418 1 1  78 VAL CG1  C  -9.004   8.822   5.741 1.00 . A A .  78 VAL CG1  1 1 
        3  23419 1 1  78 VAL CG2  C  -8.966   8.935   3.176 1.00 . A A .  78 VAL CG2  1 1 
        3  23420 1 1  78 VAL H    H -10.814  11.980   3.614 1.00 . A A .  78 VAL H    1 1 
        3  23421 1 1  78 VAL HA   H -11.475   9.156   4.185 1.00 . A A .  78 VAL HA   1 1 
        3  23422 1 1  78 VAL HB   H  -8.795  10.588   4.538 1.00 . A A .  78 VAL HB   1 1 
        3  23423 1 1  78 VAL HG11 H  -9.121   9.429   6.632 1.00 . A A .  78 VAL HG11 1 1 
        3  23424 1 1  78 VAL HG12 H  -7.978   8.488   5.675 1.00 . A A .  78 VAL HG12 1 1 
        3  23425 1 1  78 VAL HG13 H  -9.654   7.966   5.812 1.00 . A A .  78 VAL HG13 1 1 
        3  23426 1 1  78 VAL HG21 H  -7.931   8.633   3.228 1.00 . A A .  78 VAL HG21 1 1 
        3  23427 1 1  78 VAL HG22 H  -9.094   9.599   2.325 1.00 . A A .  78 VAL HG22 1 1 
        3  23428 1 1  78 VAL HG23 H  -9.584   8.057   3.034 1.00 . A A .  78 VAL HG23 1 1 
        3  23429 1 1  78 VAL N    N -11.150  11.082   3.438 1.00 . A A .  78 VAL N    1 1 
        3  23430 1 1  78 VAL O    O -10.845  11.537   6.359 1.00 . A A .  78 VAL O    1 1 
        3  23431 1 1  79 GLN C    C -12.074   9.289   8.683 1.00 . A A .  79 GLN C    1 1 
        3  23432 1 1  79 GLN CA   C -12.909  10.148   7.728 1.00 . A A .  79 GLN CA   1 1 
        3  23433 1 1  79 GLN CB   C -14.422   9.827   7.872 1.00 . A A .  79 GLN CB   1 1 
        3  23434 1 1  79 GLN CD   C -16.838  10.414   7.154 1.00 . A A .  79 GLN CD   1 1 
        3  23435 1 1  79 GLN CG   C -15.335  10.629   6.921 1.00 . A A .  79 GLN CG   1 1 
        3  23436 1 1  79 GLN H    H -12.901   9.234   5.815 1.00 . A A .  79 GLN H    1 1 
        3  23437 1 1  79 GLN HA   H -12.747  11.201   7.968 1.00 . A A .  79 GLN HA   1 1 
        3  23438 1 1  79 GLN HB2  H -14.572   8.772   7.668 1.00 . A A .  79 GLN HB2  1 1 
        3  23439 1 1  79 GLN HB3  H -14.728  10.023   8.896 1.00 . A A .  79 GLN HB3  1 1 
        3  23440 1 1  79 GLN HE21 H -17.221  10.664   5.215 1.00 . A A .  79 GLN HE21 1 1 
        3  23441 1 1  79 GLN HE22 H -18.594  10.347   6.218 1.00 . A A .  79 GLN HE22 1 1 
        3  23442 1 1  79 GLN HG2  H -15.125  11.681   7.047 1.00 . A A .  79 GLN HG2  1 1 
        3  23443 1 1  79 GLN HG3  H -15.097  10.346   5.900 1.00 . A A .  79 GLN HG3  1 1 
        3  23444 1 1  79 GLN N    N -12.436   9.907   6.359 1.00 . A A .  79 GLN N    1 1 
        3  23445 1 1  79 GLN NE2  N -17.631  10.487   6.090 1.00 . A A .  79 GLN NE2  1 1 
        3  23446 1 1  79 GLN O    O -12.391   8.112   8.928 1.00 . A A .  79 GLN O    1 1 
        3  23447 1 1  79 GLN OE1  O -17.281  10.176   8.276 1.00 . A A .  79 GLN OE1  1 1 
        3  23448 1 1  80 GLN C    C -10.595   9.229  11.477 1.00 . A A .  80 GLN C    1 1 
        3  23449 1 1  80 GLN CA   C -10.034   9.202  10.050 1.00 . A A .  80 GLN CA   1 1 
        3  23450 1 1  80 GLN CB   C  -8.637   9.876  10.000 1.00 . A A .  80 GLN CB   1 1 
        3  23451 1 1  80 GLN CD   C  -7.190   7.755  10.088 1.00 . A A .  80 GLN CD   1 1 
        3  23452 1 1  80 GLN CG   C  -7.546   9.089  10.754 1.00 . A A .  80 GLN CG   1 1 
        3  23453 1 1  80 GLN H    H -10.785  10.807   8.906 1.00 . A A .  80 GLN H    1 1 
        3  23454 1 1  80 GLN HA   H  -9.935   8.165   9.722 1.00 . A A .  80 GLN HA   1 1 
        3  23455 1 1  80 GLN HB2  H  -8.330   9.968   8.961 1.00 . A A .  80 GLN HB2  1 1 
        3  23456 1 1  80 GLN HB3  H  -8.698  10.872  10.424 1.00 . A A .  80 GLN HB3  1 1 
        3  23457 1 1  80 GLN HE21 H  -7.268   8.573   8.273 1.00 . A A .  80 GLN HE21 1 1 
        3  23458 1 1  80 GLN HE22 H  -6.862   6.900   8.330 1.00 . A A .  80 GLN HE22 1 1 
        3  23459 1 1  80 GLN HG2  H  -6.645   9.691  10.796 1.00 . A A .  80 GLN HG2  1 1 
        3  23460 1 1  80 GLN HG3  H  -7.887   8.896  11.770 1.00 . A A .  80 GLN HG3  1 1 
        3  23461 1 1  80 GLN N    N -10.965   9.875   9.156 1.00 . A A .  80 GLN N    1 1 
        3  23462 1 1  80 GLN NE2  N  -7.102   7.743   8.762 1.00 . A A .  80 GLN NE2  1 1 
        3  23463 1 1  80 GLN O    O -10.575  10.272  12.141 1.00 . A A .  80 GLN O    1 1 
        3  23464 1 1  80 GLN OE1  O  -6.914   6.764  10.758 1.00 . A A .  80 GLN OE1  1 1 
        3  23465 1 1  81 GLY C    C -10.484   7.482  14.192 1.00 . A A .  81 GLY C    1 1 
        3  23466 1 1  81 GLY CA   C -11.606   7.918  13.276 1.00 . A A .  81 GLY CA   1 1 
        3  23467 1 1  81 GLY H    H -11.189   7.331  11.295 1.00 . A A .  81 GLY H    1 1 
        3  23468 1 1  81 GLY HA2  H -12.031   8.851  13.641 1.00 . A A .  81 GLY HA2  1 1 
        3  23469 1 1  81 GLY HA3  H -12.376   7.163  13.286 1.00 . A A .  81 GLY HA3  1 1 
        3  23470 1 1  81 GLY N    N -11.138   8.087  11.910 1.00 . A A .  81 GLY N    1 1 
        3  23471 1 1  81 GLY O    O  -9.459   6.956  13.734 1.00 . A A .  81 GLY O    1 1 
        3  23472 1 1  82 GLY C    C -10.308   7.241  17.841 1.00 . A A .  82 GLY C    1 1 
        3  23473 1 1  82 GLY CA   C  -9.684   7.326  16.474 1.00 . A A .  82 GLY CA   1 1 
        3  23474 1 1  82 GLY H    H -11.472   8.192  15.771 1.00 . A A .  82 GLY H    1 1 
        3  23475 1 1  82 GLY HA2  H  -9.250   6.363  16.206 1.00 . A A .  82 GLY HA2  1 1 
        3  23476 1 1  82 GLY HA3  H  -8.891   8.066  16.502 1.00 . A A .  82 GLY HA3  1 1 
        3  23477 1 1  82 GLY N    N -10.662   7.719  15.483 1.00 . A A .  82 GLY N    1 1 
        3  23478 1 1  82 GLY O    O -10.861   8.224  18.337 1.00 . A A .  82 GLY O    1 1 
        3  23479 1 1  83 ILE C    C  -9.458   6.261  20.718 1.00 . A A .  83 ILE C    1 1 
        3  23480 1 1  83 ILE CA   C -10.619   5.827  19.814 1.00 . A A .  83 ILE CA   1 1 
        3  23481 1 1  83 ILE CB   C -10.918   4.315  20.090 1.00 . A A .  83 ILE CB   1 1 
        3  23482 1 1  83 ILE CD1  C -12.196   2.251  19.158 1.00 . A A .  83 ILE CD1  1 1 
        3  23483 1 1  83 ILE CG1  C -11.917   3.740  19.034 1.00 . A A .  83 ILE CG1  1 1 
        3  23484 1 1  83 ILE CG2  C -11.439   4.137  21.537 1.00 . A A .  83 ILE CG2  1 1 
        3  23485 1 1  83 ILE H    H  -9.897   5.308  17.922 1.00 . A A .  83 ILE H    1 1 
        3  23486 1 1  83 ILE HA   H -11.516   6.412  20.037 1.00 . A A .  83 ILE HA   1 1 
        3  23487 1 1  83 ILE HB   H  -9.978   3.763  20.006 1.00 . A A .  83 ILE HB   1 1 
        3  23488 1 1  83 ILE HD11 H -12.839   1.942  18.346 1.00 . A A .  83 ILE HD11 1 1 
        3  23489 1 1  83 ILE HD12 H -12.684   2.046  20.101 1.00 . A A .  83 ILE HD12 1 1 
        3  23490 1 1  83 ILE HD13 H -11.266   1.702  19.103 1.00 . A A .  83 ILE HD13 1 1 
        3  23491 1 1  83 ILE HG12 H -12.864   4.255  19.114 1.00 . A A .  83 ILE HG12 1 1 
        3  23492 1 1  83 ILE HG13 H -11.516   3.909  18.042 1.00 . A A .  83 ILE HG13 1 1 
        3  23493 1 1  83 ILE HG21 H -11.219   3.149  21.879 1.00 . A A .  83 ILE HG21 1 1 
        3  23494 1 1  83 ILE HG22 H -12.507   4.299  21.578 1.00 . A A .  83 ILE HG22 1 1 
        3  23495 1 1  83 ILE HG23 H -10.951   4.843  22.203 1.00 . A A .  83 ILE HG23 1 1 
        3  23496 1 1  83 ILE N    N -10.230   6.060  18.438 1.00 . A A .  83 ILE N    1 1 
        3  23497 1 1  83 ILE O    O  -8.345   5.725  20.600 1.00 . A A .  83 ILE O    1 1 
        3  23498 1 1  84 PHE C    C  -9.247   7.707  23.958 1.00 . A A .  84 PHE C    1 1 
        3  23499 1 1  84 PHE CA   C  -8.706   7.758  22.521 1.00 . A A .  84 PHE CA   1 1 
        3  23500 1 1  84 PHE CB   C  -8.364   9.239  22.138 1.00 . A A .  84 PHE CB   1 1 
        3  23501 1 1  84 PHE CD1  C  -8.846  10.205  19.824 1.00 . A A .  84 PHE CD1  1 1 
        3  23502 1 1  84 PHE CD2  C  -6.813   9.011  20.153 1.00 . A A .  84 PHE CD2  1 1 
        3  23503 1 1  84 PHE CE1  C  -8.486  10.447  18.508 1.00 . A A .  84 PHE CE1  1 1 
        3  23504 1 1  84 PHE CE2  C  -6.459   9.244  18.842 1.00 . A A .  84 PHE CE2  1 1 
        3  23505 1 1  84 PHE CG   C  -8.008   9.482  20.670 1.00 . A A .  84 PHE CG   1 1 
        3  23506 1 1  84 PHE CZ   C  -7.291   9.965  18.020 1.00 . A A .  84 PHE CZ   1 1 
        3  23507 1 1  84 PHE H    H -10.635   7.551  21.673 1.00 . A A .  84 PHE H    1 1 
        3  23508 1 1  84 PHE HA   H  -7.810   7.140  22.451 1.00 . A A .  84 PHE HA   1 1 
        3  23509 1 1  84 PHE HB2  H  -9.208   9.874  22.386 1.00 . A A .  84 PHE HB2  1 1 
        3  23510 1 1  84 PHE HB3  H  -7.501   9.572  22.730 1.00 . A A .  84 PHE HB3  1 1 
        3  23511 1 1  84 PHE HD1  H  -9.788  10.586  20.203 1.00 . A A .  84 PHE HD1  1 1 
        3  23512 1 1  84 PHE HD2  H  -6.151   8.439  20.792 1.00 . A A .  84 PHE HD2  1 1 
        3  23513 1 1  84 PHE HE1  H  -9.146  11.010  17.857 1.00 . A A .  84 PHE HE1  1 1 
        3  23514 1 1  84 PHE HE2  H  -5.516   8.864  18.461 1.00 . A A .  84 PHE HE2  1 1 
        3  23515 1 1  84 PHE HZ   H  -7.007  10.155  16.991 1.00 . A A .  84 PHE HZ   1 1 
        3  23516 1 1  84 PHE N    N  -9.720   7.212  21.611 1.00 . A A .  84 PHE N    1 1 
        3  23517 1 1  84 PHE O    O -10.274   8.323  24.254 1.00 . A A .  84 PHE O    1 1 
        3  23518 1 1  85 SER C    C  -8.231   8.132  26.966 1.00 . A A .  85 SER C    1 1 
        3  23519 1 1  85 SER CA   C  -8.910   6.939  26.269 1.00 . A A .  85 SER CA   1 1 
        3  23520 1 1  85 SER CB   C  -8.516   5.593  26.919 1.00 . A A .  85 SER CB   1 1 
        3  23521 1 1  85 SER H    H  -7.807   6.444  24.534 1.00 . A A .  85 SER H    1 1 
        3  23522 1 1  85 SER HA   H  -9.993   7.056  26.353 1.00 . A A .  85 SER HA   1 1 
        3  23523 1 1  85 SER HB2  H  -8.926   4.777  26.335 1.00 . A A .  85 SER HB2  1 1 
        3  23524 1 1  85 SER HB3  H  -7.437   5.502  26.942 1.00 . A A .  85 SER HB3  1 1 
        3  23525 1 1  85 SER HG   H  -9.893   5.888  28.289 1.00 . A A .  85 SER HG   1 1 
        3  23526 1 1  85 SER N    N  -8.566   6.971  24.846 1.00 . A A .  85 SER N    1 1 
        3  23527 1 1  85 SER O    O  -7.041   8.092  27.296 1.00 . A A .  85 SER O    1 1 
        3  23528 1 1  85 SER OG   O  -9.013   5.490  28.245 1.00 . A A .  85 SER OG   1 1 
        3  23529 1 1  86 ILE C    C  -9.273  10.709  29.045 1.00 . A A .  86 ILE C    1 1 
        3  23530 1 1  86 ILE CA   C  -8.556  10.483  27.703 1.00 . A A .  86 ILE CA   1 1 
        3  23531 1 1  86 ILE CB   C  -8.830  11.691  26.721 1.00 . A A .  86 ILE CB   1 1 
        3  23532 1 1  86 ILE CD1  C -10.649  12.806  25.240 1.00 . A A .  86 ILE CD1  1 1 
        3  23533 1 1  86 ILE CG1  C -10.307  11.676  26.197 1.00 . A A .  86 ILE CG1  1 1 
        3  23534 1 1  86 ILE CG2  C  -7.826  11.702  25.546 1.00 . A A .  86 ILE CG2  1 1 
        3  23535 1 1  86 ILE H    H  -9.944   9.143  26.845 1.00 . A A .  86 ILE H    1 1 
        3  23536 1 1  86 ILE HA   H  -7.481  10.425  27.886 1.00 . A A .  86 ILE HA   1 1 
        3  23537 1 1  86 ILE HB   H  -8.672  12.614  27.279 1.00 . A A .  86 ILE HB   1 1 
        3  23538 1 1  86 ILE HD11 H -10.041  12.727  24.351 1.00 . A A .  86 ILE HD11 1 1 
        3  23539 1 1  86 ILE HD12 H -10.464  13.757  25.722 1.00 . A A .  86 ILE HD12 1 1 
        3  23540 1 1  86 ILE HD13 H -11.691  12.740  24.970 1.00 . A A .  86 ILE HD13 1 1 
        3  23541 1 1  86 ILE HG12 H -10.496  10.745  25.679 1.00 . A A .  86 ILE HG12 1 1 
        3  23542 1 1  86 ILE HG13 H -10.986  11.747  27.040 1.00 . A A .  86 ILE HG13 1 1 
        3  23543 1 1  86 ILE HG21 H  -7.938  10.799  24.959 1.00 . A A .  86 ILE HG21 1 1 
        3  23544 1 1  86 ILE HG22 H  -6.815  11.755  25.927 1.00 . A A .  86 ILE HG22 1 1 
        3  23545 1 1  86 ILE HG23 H  -8.009  12.564  24.913 1.00 . A A .  86 ILE HG23 1 1 
        3  23546 1 1  86 ILE N    N  -9.005   9.213  27.117 1.00 . A A .  86 ILE N    1 1 
        3  23547 1 1  86 ILE O    O -10.491  10.495  29.157 1.00 . A A .  86 ILE O    1 1 
        3  23548 1 1  87 ALA C    C  -8.076  12.317  32.190 1.00 . A A .  87 ALA C    1 1 
        3  23549 1 1  87 ALA CA   C  -8.995  11.355  31.423 1.00 . A A .  87 ALA CA   1 1 
        3  23550 1 1  87 ALA CB   C  -9.121  10.015  32.161 1.00 . A A .  87 ALA CB   1 1 
        3  23551 1 1  87 ALA H    H  -7.550  11.306  29.872 1.00 . A A .  87 ALA H    1 1 
        3  23552 1 1  87 ALA HA   H  -9.984  11.805  31.359 1.00 . A A .  87 ALA HA   1 1 
        3  23553 1 1  87 ALA HB1  H  -9.796   9.365  31.616 1.00 . A A .  87 ALA HB1  1 1 
        3  23554 1 1  87 ALA HB2  H  -9.514  10.177  33.157 1.00 . A A .  87 ALA HB2  1 1 
        3  23555 1 1  87 ALA HB3  H  -8.150   9.538  32.233 1.00 . A A .  87 ALA HB3  1 1 
        3  23556 1 1  87 ALA N    N  -8.498  11.137  30.054 1.00 . A A .  87 ALA N    1 1 
        3  23557 1 1  87 ALA O    O  -6.938  12.562  31.774 1.00 . A A .  87 ALA O    1 1 
        3  23558 1 1  88 GLY C    C  -7.924  15.205  33.380 1.00 . A A .  88 GLY C    1 1 
        3  23559 1 1  88 GLY CA   C  -7.915  13.869  34.106 1.00 . A A .  88 GLY CA   1 1 
        3  23560 1 1  88 GLY H    H  -9.430  12.460  33.660 1.00 . A A .  88 GLY H    1 1 
        3  23561 1 1  88 GLY HA2  H  -8.433  13.985  35.051 1.00 . A A .  88 GLY HA2  1 1 
        3  23562 1 1  88 GLY HA3  H  -6.893  13.570  34.304 1.00 . A A .  88 GLY HA3  1 1 
        3  23563 1 1  88 GLY N    N  -8.585  12.821  33.331 1.00 . A A .  88 GLY N    1 1 
        3  23564 1 1  88 GLY O    O  -6.924  15.932  33.370 1.00 . A A .  88 GLY O    1 1 
        3  23565 1 1  89 ILE C    C -10.667  17.324  32.174 1.00 . A A .  89 ILE C    1 1 
        3  23566 1 1  89 ILE CA   C  -9.282  16.688  31.898 1.00 . A A .  89 ILE CA   1 1 
        3  23567 1 1  89 ILE CB   C  -9.172  16.296  30.364 1.00 . A A .  89 ILE CB   1 1 
        3  23568 1 1  89 ILE CD1  C -10.023  14.632  28.565 1.00 . A A .  89 ILE CD1  1 1 
        3  23569 1 1  89 ILE CG1  C -10.094  15.080  30.013 1.00 . A A .  89 ILE CG1  1 1 
        3  23570 1 1  89 ILE CG2  C  -7.715  16.011  29.947 1.00 . A A .  89 ILE CG2  1 1 
        3  23571 1 1  89 ILE H    H  -9.842  14.913  32.907 1.00 . A A .  89 ILE H    1 1 
        3  23572 1 1  89 ILE HA   H  -8.508  17.421  32.124 1.00 . A A .  89 ILE HA   1 1 
        3  23573 1 1  89 ILE HB   H  -9.499  17.154  29.783 1.00 . A A .  89 ILE HB   1 1 
        3  23574 1 1  89 ILE HD11 H  -9.033  14.258  28.344 1.00 . A A .  89 ILE HD11 1 1 
        3  23575 1 1  89 ILE HD12 H -10.245  15.467  27.913 1.00 . A A .  89 ILE HD12 1 1 
        3  23576 1 1  89 ILE HD13 H -10.747  13.848  28.396 1.00 . A A .  89 ILE HD13 1 1 
        3  23577 1 1  89 ILE HG12 H  -9.819  14.231  30.626 1.00 . A A .  89 ILE HG12 1 1 
        3  23578 1 1  89 ILE HG13 H -11.124  15.342  30.223 1.00 . A A .  89 ILE HG13 1 1 
        3  23579 1 1  89 ILE HG21 H  -7.667  15.809  28.881 1.00 . A A .  89 ILE HG21 1 1 
        3  23580 1 1  89 ILE HG22 H  -7.345  15.150  30.486 1.00 . A A .  89 ILE HG22 1 1 
        3  23581 1 1  89 ILE HG23 H  -7.095  16.867  30.174 1.00 . A A .  89 ILE HG23 1 1 
        3  23582 1 1  89 ILE N    N  -9.081  15.510  32.765 1.00 . A A .  89 ILE N    1 1 
        3  23583 1 1  89 ILE O    O -11.685  16.619  32.220 1.00 . A A .  89 ILE O    1 1 
        3  23584 1 1  90 GLU C    C -11.853  20.806  31.892 1.00 . A A .  90 GLU C    1 1 
        3  23585 1 1  90 GLU CA   C -11.936  19.438  32.605 1.00 . A A .  90 GLU CA   1 1 
        3  23586 1 1  90 GLU CB   C -12.186  19.642  34.132 1.00 . A A .  90 GLU CB   1 1 
        3  23587 1 1  90 GLU CD   C -12.868  18.587  36.389 1.00 . A A .  90 GLU CD   1 1 
        3  23588 1 1  90 GLU CG   C -12.598  18.360  34.894 1.00 . A A .  90 GLU CG   1 1 
        3  23589 1 1  90 GLU H    H  -9.840  19.143  32.347 1.00 . A A .  90 GLU H    1 1 
        3  23590 1 1  90 GLU HA   H -12.773  18.888  32.178 1.00 . A A .  90 GLU HA   1 1 
        3  23591 1 1  90 GLU HB2  H -11.278  20.032  34.586 1.00 . A A .  90 GLU HB2  1 1 
        3  23592 1 1  90 GLU HB3  H -12.975  20.376  34.262 1.00 . A A .  90 GLU HB3  1 1 
        3  23593 1 1  90 GLU HG2  H -13.497  17.964  34.435 1.00 . A A .  90 GLU HG2  1 1 
        3  23594 1 1  90 GLU HG3  H -11.806  17.622  34.782 1.00 . A A .  90 GLU HG3  1 1 
        3  23595 1 1  90 GLU N    N -10.693  18.658  32.366 1.00 . A A .  90 GLU N    1 1 
        3  23596 1 1  90 GLU O    O -10.764  21.242  31.526 1.00 . A A .  90 GLU O    1 1 
        3  23597 1 1  90 GLU OE1  O -11.984  18.289  37.224 1.00 . A A .  90 GLU OE1  1 1 
        3  23598 1 1  90 GLU OE2  O -13.967  19.069  36.735 1.00 . A A .  90 GLU OE2  1 1 
        3  23599 1 1  91 GLY C    C -12.476  23.095  29.814 1.00 . A A .  91 GLY C    1 1 
        3  23600 1 1  91 GLY CA   C -13.156  22.807  31.161 1.00 . A A .  91 GLY CA   1 1 
        3  23601 1 1  91 GLY H    H -13.859  20.913  31.812 1.00 . A A .  91 GLY H    1 1 
        3  23602 1 1  91 GLY HA2  H -14.208  23.030  31.053 1.00 . A A .  91 GLY HA2  1 1 
        3  23603 1 1  91 GLY HA3  H -12.749  23.472  31.915 1.00 . A A .  91 GLY HA3  1 1 
        3  23604 1 1  91 GLY N    N -13.034  21.420  31.649 1.00 . A A .  91 GLY N    1 1 
        3  23605 1 1  91 GLY O    O -12.746  22.417  28.815 1.00 . A A .  91 GLY O    1 1 
        3  23606 1 1  92 THR C    C  -9.666  23.610  28.300 1.00 . A A .  92 THR C    1 1 
        3  23607 1 1  92 THR CA   C -10.855  24.550  28.596 1.00 . A A .  92 THR CA   1 1 
        3  23608 1 1  92 THR CB   C -10.355  26.026  28.761 1.00 . A A .  92 THR CB   1 1 
        3  23609 1 1  92 THR CG2  C -11.535  27.023  28.785 1.00 . A A .  92 THR CG2  1 1 
        3  23610 1 1  92 THR H    H -11.414  24.587  30.640 1.00 . A A .  92 THR H    1 1 
        3  23611 1 1  92 THR HA   H -11.543  24.514  27.749 1.00 . A A .  92 THR HA   1 1 
        3  23612 1 1  92 THR HB   H  -9.712  26.275  27.924 1.00 . A A .  92 THR HB   1 1 
        3  23613 1 1  92 THR HG1  H  -9.598  27.073  30.269 1.00 . A A .  92 THR HG1  1 1 
        3  23614 1 1  92 THR HG21 H -12.201  26.785  29.607 1.00 . A A .  92 THR HG21 1 1 
        3  23615 1 1  92 THR HG22 H -12.086  26.962  27.855 1.00 . A A .  92 THR HG22 1 1 
        3  23616 1 1  92 THR HG23 H -11.159  28.029  28.909 1.00 . A A .  92 THR HG23 1 1 
        3  23617 1 1  92 THR N    N -11.590  24.111  29.800 1.00 . A A .  92 THR N    1 1 
        3  23618 1 1  92 THR O    O  -9.239  23.475  27.141 1.00 . A A .  92 THR O    1 1 
        3  23619 1 1  92 THR OG1  O  -9.589  26.152  29.977 1.00 . A A .  92 THR OG1  1 1 
        3  23620 1 1  93 GLN C    C  -8.511  20.753  28.451 1.00 . A A .  93 GLN C    1 1 
        3  23621 1 1  93 GLN CA   C  -8.060  21.974  29.283 1.00 . A A .  93 GLN CA   1 1 
        3  23622 1 1  93 GLN CB   C  -7.613  21.592  30.739 1.00 . A A .  93 GLN CB   1 1 
        3  23623 1 1  93 GLN CD   C  -6.202  19.403  30.672 1.00 . A A .  93 GLN CD   1 1 
        3  23624 1 1  93 GLN CG   C  -6.218  20.919  30.895 1.00 . A A .  93 GLN CG   1 1 
        3  23625 1 1  93 GLN H    H  -9.562  23.129  30.238 1.00 . A A .  93 GLN H    1 1 
        3  23626 1 1  93 GLN HA   H  -7.230  22.460  28.773 1.00 . A A .  93 GLN HA   1 1 
        3  23627 1 1  93 GLN HB2  H  -7.599  22.504  31.331 1.00 . A A .  93 GLN HB2  1 1 
        3  23628 1 1  93 GLN HB3  H  -8.360  20.934  31.173 1.00 . A A .  93 GLN HB3  1 1 
        3  23629 1 1  93 GLN HE21 H  -5.758  19.624  28.749 1.00 . A A .  93 GLN HE21 1 1 
        3  23630 1 1  93 GLN HE22 H  -5.906  17.996  29.303 1.00 . A A .  93 GLN HE22 1 1 
        3  23631 1 1  93 GLN HG2  H  -5.534  21.374  30.190 1.00 . A A .  93 GLN HG2  1 1 
        3  23632 1 1  93 GLN HG3  H  -5.852  21.111  31.900 1.00 . A A .  93 GLN HG3  1 1 
        3  23633 1 1  93 GLN N    N  -9.169  22.947  29.359 1.00 . A A .  93 GLN N    1 1 
        3  23634 1 1  93 GLN NE2  N  -5.930  18.965  29.450 1.00 . A A .  93 GLN NE2  1 1 
        3  23635 1 1  93 GLN O    O  -7.771  20.272  27.581 1.00 . A A .  93 GLN O    1 1 
        3  23636 1 1  93 GLN OE1  O  -6.430  18.629  31.600 1.00 . A A .  93 GLN OE1  1 1 
        3  23637 1 1  94 MET C    C -10.880  19.666  26.554 1.00 . A A .  94 MET C    1 1 
        3  23638 1 1  94 MET CA   C -10.373  19.187  27.929 1.00 . A A .  94 MET CA   1 1 
        3  23639 1 1  94 MET CB   C -11.530  18.524  28.731 1.00 . A A .  94 MET CB   1 1 
        3  23640 1 1  94 MET CE   C -15.561  19.489  29.323 1.00 . A A .  94 MET CE   1 1 
        3  23641 1 1  94 MET CG   C -12.865  19.273  28.725 1.00 . A A .  94 MET CG   1 1 
        3  23642 1 1  94 MET H    H -10.281  20.723  29.410 1.00 . A A .  94 MET H    1 1 
        3  23643 1 1  94 MET HA   H  -9.596  18.441  27.763 1.00 . A A .  94 MET HA   1 1 
        3  23644 1 1  94 MET HB2  H -11.705  17.533  28.329 1.00 . A A .  94 MET HB2  1 1 
        3  23645 1 1  94 MET HB3  H -11.213  18.413  29.763 1.00 . A A .  94 MET HB3  1 1 
        3  23646 1 1  94 MET HE1  H -15.345  20.487  29.675 1.00 . A A .  94 MET HE1  1 1 
        3  23647 1 1  94 MET HE2  H -16.429  19.104  29.842 1.00 . A A .  94 MET HE2  1 1 
        3  23648 1 1  94 MET HE3  H -15.767  19.515  28.260 1.00 . A A .  94 MET HE3  1 1 
        3  23649 1 1  94 MET HG2  H -12.722  20.246  29.175 1.00 . A A .  94 MET HG2  1 1 
        3  23650 1 1  94 MET HG3  H -13.194  19.399  27.700 1.00 . A A .  94 MET HG3  1 1 
        3  23651 1 1  94 MET N    N  -9.761  20.300  28.691 1.00 . A A .  94 MET N    1 1 
        3  23652 1 1  94 MET O    O -10.917  18.885  25.599 1.00 . A A .  94 MET O    1 1 
        3  23653 1 1  94 MET SD   S -14.161  18.416  29.639 1.00 . A A .  94 MET SD   1 1 
        3  23654 1 1  95 ALA C    C -10.601  21.685  24.190 1.00 . A A .  95 ALA C    1 1 
        3  23655 1 1  95 ALA CA   C -11.741  21.580  25.213 1.00 . A A .  95 ALA CA   1 1 
        3  23656 1 1  95 ALA CB   C -12.365  22.959  25.487 1.00 . A A .  95 ALA CB   1 1 
        3  23657 1 1  95 ALA H    H -11.215  21.514  27.276 1.00 . A A .  95 ALA H    1 1 
        3  23658 1 1  95 ALA HA   H -12.519  20.938  24.804 1.00 . A A .  95 ALA HA   1 1 
        3  23659 1 1  95 ALA HB1  H -11.611  23.633  25.877 1.00 . A A .  95 ALA HB1  1 1 
        3  23660 1 1  95 ALA HB2  H -13.160  22.861  26.215 1.00 . A A .  95 ALA HB2  1 1 
        3  23661 1 1  95 ALA HB3  H -12.773  23.367  24.570 1.00 . A A .  95 ALA HB3  1 1 
        3  23662 1 1  95 ALA N    N -11.261  20.959  26.467 1.00 . A A .  95 ALA N    1 1 
        3  23663 1 1  95 ALA O    O -10.844  21.730  22.985 1.00 . A A .  95 ALA O    1 1 
        3  23664 1 1  96 HIS C    C  -7.788  20.209  23.495 1.00 . A A .  96 HIS C    1 1 
        3  23665 1 1  96 HIS CA   C  -8.142  21.673  23.854 1.00 . A A .  96 HIS CA   1 1 
        3  23666 1 1  96 HIS CB   C  -6.945  22.358  24.571 1.00 . A A .  96 HIS CB   1 1 
        3  23667 1 1  96 HIS CD2  C  -5.179  23.076  22.782 1.00 . A A .  96 HIS CD2  1 1 
        3  23668 1 1  96 HIS CE1  C  -3.752  21.452  23.094 1.00 . A A .  96 HIS CE1  1 1 
        3  23669 1 1  96 HIS CG   C  -5.657  22.296  23.786 1.00 . A A .  96 HIS CG   1 1 
        3  23670 1 1  96 HIS H    H  -9.242  21.808  25.666 1.00 . A A .  96 HIS H    1 1 
        3  23671 1 1  96 HIS HA   H  -8.353  22.216  22.933 1.00 . A A .  96 HIS HA   1 1 
        3  23672 1 1  96 HIS HB2  H  -7.184  23.400  24.739 1.00 . A A .  96 HIS HB2  1 1 
        3  23673 1 1  96 HIS HB3  H  -6.778  21.880  25.532 1.00 . A A .  96 HIS HB3  1 1 
        3  23674 1 1  96 HIS HD1  H  -4.784  20.567  24.612 1.00 . A A .  96 HIS HD1  1 1 
        3  23675 1 1  96 HIS HD2  H  -5.647  23.965  22.378 1.00 . A A .  96 HIS HD2  1 1 
        3  23676 1 1  96 HIS HE1  H  -2.915  20.790  22.965 1.00 . A A .  96 HIS HE1  1 1 
        3  23677 1 1  96 HIS HE2  H  -3.576  22.692  21.495 1.00 . A A .  96 HIS HE2  1 1 
        3  23678 1 1  96 HIS N    N  -9.350  21.725  24.692 1.00 . A A .  96 HIS N    1 1 
        3  23679 1 1  96 HIS ND1  N  -4.728  21.293  23.958 1.00 . A A .  96 HIS ND1  1 1 
        3  23680 1 1  96 HIS NE2  N  -3.995  22.524  22.368 1.00 . A A .  96 HIS NE2  1 1 
        3  23681 1 1  96 HIS O    O  -7.286  19.948  22.401 1.00 . A A .  96 HIS O    1 1 
        3  23682 1 1  97 CYS C    C  -8.577  17.227  23.092 1.00 . A A .  97 CYS C    1 1 
        3  23683 1 1  97 CYS CA   C  -7.737  17.828  24.245 1.00 . A A .  97 CYS CA   1 1 
        3  23684 1 1  97 CYS CB   C  -7.961  17.050  25.563 1.00 . A A .  97 CYS CB   1 1 
        3  23685 1 1  97 CYS H    H  -8.432  19.556  25.289 1.00 . A A .  97 CYS H    1 1 
        3  23686 1 1  97 CYS HA   H  -6.686  17.754  23.980 1.00 . A A .  97 CYS HA   1 1 
        3  23687 1 1  97 CYS HB2  H  -8.969  17.222  25.917 1.00 . A A .  97 CYS HB2  1 1 
        3  23688 1 1  97 CYS HB3  H  -7.818  15.987  25.397 1.00 . A A .  97 CYS HB3  1 1 
        3  23689 1 1  97 CYS HG   H  -7.572  18.071  27.861 1.00 . A A .  97 CYS HG   1 1 
        3  23690 1 1  97 CYS N    N  -8.037  19.270  24.437 1.00 . A A .  97 CYS N    1 1 
        3  23691 1 1  97 CYS O    O  -8.042  16.563  22.204 1.00 . A A .  97 CYS O    1 1 
        3  23692 1 1  97 CYS SG   S  -6.842  17.546  26.887 1.00 . A A .  97 CYS SG   1 1 
        3  23693 1 1  98 LEU C    C -10.780  18.047  20.862 1.00 . A A .  98 LEU C    1 1 
        3  23694 1 1  98 LEU CA   C -10.836  17.068  22.066 1.00 . A A .  98 LEU CA   1 1 
        3  23695 1 1  98 LEU CB   C -12.292  16.981  22.669 1.00 . A A .  98 LEU CB   1 1 
        3  23696 1 1  98 LEU CD1  C -13.498  15.813  20.669 1.00 . A A .  98 LEU CD1  1 1 
        3  23697 1 1  98 LEU CD2  C -12.661  14.421  22.649 1.00 . A A .  98 LEU CD2  1 1 
        3  23698 1 1  98 LEU CG   C -13.220  15.792  22.193 1.00 . A A .  98 LEU CG   1 1 
        3  23699 1 1  98 LEU H    H -10.232  18.041  23.855 1.00 . A A .  98 LEU H    1 1 
        3  23700 1 1  98 LEU HA   H -10.531  16.079  21.726 1.00 . A A .  98 LEU HA   1 1 
        3  23701 1 1  98 LEU HB2  H -12.200  16.906  23.749 1.00 . A A .  98 LEU HB2  1 1 
        3  23702 1 1  98 LEU HB3  H -12.812  17.913  22.462 1.00 . A A .  98 LEU HB3  1 1 
        3  23703 1 1  98 LEU HD11 H -12.571  15.707  20.119 1.00 . A A .  98 LEU HD11 1 1 
        3  23704 1 1  98 LEU HD12 H -13.964  16.753  20.401 1.00 . A A .  98 LEU HD12 1 1 
        3  23705 1 1  98 LEU HD13 H -14.168  15.003  20.404 1.00 . A A .  98 LEU HD13 1 1 
        3  23706 1 1  98 LEU HD21 H -11.686  14.250  22.207 1.00 . A A .  98 LEU HD21 1 1 
        3  23707 1 1  98 LEU HD22 H -13.333  13.629  22.347 1.00 . A A .  98 LEU HD22 1 1 
        3  23708 1 1  98 LEU HD23 H -12.569  14.408  23.729 1.00 . A A .  98 LEU HD23 1 1 
        3  23709 1 1  98 LEU HG   H -14.186  15.911  22.678 1.00 . A A .  98 LEU HG   1 1 
        3  23710 1 1  98 LEU N    N  -9.885  17.512  23.112 1.00 . A A .  98 LEU N    1 1 
        3  23711 1 1  98 LEU O    O -11.066  17.659  19.735 1.00 . A A .  98 LEU O    1 1 
        3  23712 1 1  99 GLY C    C  -9.238  20.544  19.220 1.00 . A A .  99 GLY C    1 1 
        3  23713 1 1  99 GLY CA   C -10.449  20.402  20.141 1.00 . A A .  99 GLY CA   1 1 
        3  23714 1 1  99 GLY H    H -10.002  19.501  22.009 1.00 . A A .  99 GLY H    1 1 
        3  23715 1 1  99 GLY HA2  H -11.333  20.266  19.531 1.00 . A A .  99 GLY HA2  1 1 
        3  23716 1 1  99 GLY HA3  H -10.568  21.326  20.691 1.00 . A A .  99 GLY HA3  1 1 
        3  23717 1 1  99 GLY N    N -10.366  19.308  21.125 1.00 . A A .  99 GLY N    1 1 
        3  23718 1 1  99 GLY O    O  -9.362  21.133  18.140 1.00 . A A .  99 GLY O    1 1 
        3  23719 1 1 100 ALA C    C  -5.876  19.006  18.975 1.00 . A A . 100 ALA C    1 1 
        3  23720 1 1 100 ALA CA   C  -6.795  20.221  18.886 1.00 . A A . 100 ALA CA   1 1 
        3  23721 1 1 100 ALA CB   C  -6.054  21.459  19.434 1.00 . A A . 100 ALA CB   1 1 
        3  23722 1 1 100 ALA H    H  -8.058  19.452  20.433 1.00 . A A . 100 ALA H    1 1 
        3  23723 1 1 100 ALA HA   H  -7.038  20.397  17.838 1.00 . A A . 100 ALA HA   1 1 
        3  23724 1 1 100 ALA HB1  H  -6.746  22.269  19.572 1.00 . A A . 100 ALA HB1  1 1 
        3  23725 1 1 100 ALA HB2  H  -5.287  21.764  18.736 1.00 . A A . 100 ALA HB2  1 1 
        3  23726 1 1 100 ALA HB3  H  -5.592  21.226  20.389 1.00 . A A . 100 ALA HB3  1 1 
        3  23727 1 1 100 ALA N    N  -8.068  20.008  19.628 1.00 . A A . 100 ALA N    1 1 
        3  23728 1 1 100 ALA O    O  -5.439  18.468  17.958 1.00 . A A . 100 ALA O    1 1 
        3  23729 1 1 101 TYR C    C  -4.888  16.217  19.884 1.00 . A A . 101 TYR C    1 1 
        3  23730 1 1 101 TYR CA   C  -4.626  17.575  20.585 1.00 . A A . 101 TYR CA   1 1 
        3  23731 1 1 101 TYR CB   C  -4.636  17.448  22.129 1.00 . A A . 101 TYR CB   1 1 
        3  23732 1 1 101 TYR CD1  C  -2.314  16.965  23.078 1.00 . A A . 101 TYR CD1  1 1 
        3  23733 1 1 101 TYR CD2  C  -3.898  15.175  23.019 1.00 . A A . 101 TYR CD2  1 1 
        3  23734 1 1 101 TYR CE1  C  -1.389  16.129  23.672 1.00 . A A . 101 TYR CE1  1 1 
        3  23735 1 1 101 TYR CE2  C  -2.984  14.348  23.600 1.00 . A A . 101 TYR CE2  1 1 
        3  23736 1 1 101 TYR CG   C  -3.593  16.508  22.739 1.00 . A A . 101 TYR CG   1 1 
        3  23737 1 1 101 TYR CZ   C  -1.728  14.821  23.932 1.00 . A A . 101 TYR CZ   1 1 
        3  23738 1 1 101 TYR H    H  -6.121  19.025  20.947 1.00 . A A . 101 TYR H    1 1 
        3  23739 1 1 101 TYR HA   H  -3.654  17.943  20.274 1.00 . A A . 101 TYR HA   1 1 
        3  23740 1 1 101 TYR HB2  H  -4.476  18.432  22.561 1.00 . A A . 101 TYR HB2  1 1 
        3  23741 1 1 101 TYR HB3  H  -5.617  17.105  22.443 1.00 . A A . 101 TYR HB3  1 1 
        3  23742 1 1 101 TYR HD1  H  -2.051  17.997  22.870 1.00 . A A . 101 TYR HD1  1 1 
        3  23743 1 1 101 TYR HD2  H  -4.874  14.782  22.755 1.00 . A A . 101 TYR HD2  1 1 
        3  23744 1 1 101 TYR HE1  H  -0.405  16.504  23.929 1.00 . A A . 101 TYR HE1  1 1 
        3  23745 1 1 101 TYR HE2  H  -3.262  13.320  23.804 1.00 . A A . 101 TYR HE2  1 1 
        3  23746 1 1 101 TYR HH   H  -0.824  13.130  24.076 1.00 . A A . 101 TYR HH   1 1 
        3  23747 1 1 101 TYR N    N  -5.621  18.598  20.222 1.00 . A A . 101 TYR N    1 1 
        3  23748 1 1 101 TYR O    O  -4.056  15.741  19.107 1.00 . A A . 101 TYR O    1 1 
        3  23749 1 1 101 TYR OH   O  -0.811  13.976  24.526 1.00 . A A . 101 TYR OH   1 1 
        3  23750 1 1 102 CYS C    C  -6.846  14.400  18.055 1.00 . A A . 102 CYS C    1 1 
        3  23751 1 1 102 CYS CA   C  -6.457  14.319  19.572 1.00 . A A . 102 CYS CA   1 1 
        3  23752 1 1 102 CYS CB   C  -7.567  13.679  20.426 1.00 . A A . 102 CYS CB   1 1 
        3  23753 1 1 102 CYS H    H  -6.701  16.085  20.725 1.00 . A A . 102 CYS H    1 1 
        3  23754 1 1 102 CYS HA   H  -5.574  13.681  19.651 1.00 . A A . 102 CYS HA   1 1 
        3  23755 1 1 102 CYS HB2  H  -8.409  14.357  20.495 1.00 . A A . 102 CYS HB2  1 1 
        3  23756 1 1 102 CYS HB3  H  -7.891  12.755  19.965 1.00 . A A . 102 CYS HB3  1 1 
        3  23757 1 1 102 CYS HG   H  -5.772  12.857  22.036 1.00 . A A . 102 CYS HG   1 1 
        3  23758 1 1 102 CYS N    N  -6.067  15.625  20.142 1.00 . A A . 102 CYS N    1 1 
        3  23759 1 1 102 CYS O    O  -6.553  13.449  17.320 1.00 . A A . 102 CYS O    1 1 
        3  23760 1 1 102 CYS SG   S  -7.026  13.294  22.106 1.00 . A A . 102 CYS SG   1 1 
        3  23761 1 1 103 PRO C    C  -6.257  15.779  15.339 1.00 . A A . 103 PRO C    1 1 
        3  23762 1 1 103 PRO CA   C  -7.622  15.802  16.079 1.00 . A A . 103 PRO CA   1 1 
        3  23763 1 1 103 PRO CB   C  -8.225  17.227  16.030 1.00 . A A . 103 PRO CB   1 1 
        3  23764 1 1 103 PRO CD   C  -8.349  16.479  18.331 1.00 . A A . 103 PRO CD   1 1 
        3  23765 1 1 103 PRO CG   C  -9.027  17.352  17.286 1.00 . A A . 103 PRO CG   1 1 
        3  23766 1 1 103 PRO HA   H  -8.300  15.100  15.598 1.00 . A A . 103 PRO HA   1 1 
        3  23767 1 1 103 PRO HB2  H  -7.432  17.981  15.999 1.00 . A A . 103 PRO HB2  1 1 
        3  23768 1 1 103 PRO HB3  H  -8.863  17.338  15.162 1.00 . A A . 103 PRO HB3  1 1 
        3  23769 1 1 103 PRO HD2  H  -7.718  17.082  18.979 1.00 . A A . 103 PRO HD2  1 1 
        3  23770 1 1 103 PRO HD3  H  -9.087  15.952  18.925 1.00 . A A . 103 PRO HD3  1 1 
        3  23771 1 1 103 PRO HG2  H  -9.048  18.391  17.612 1.00 . A A . 103 PRO HG2  1 1 
        3  23772 1 1 103 PRO HG3  H -10.039  17.013  17.118 1.00 . A A . 103 PRO HG3  1 1 
        3  23773 1 1 103 PRO N    N  -7.524  15.511  17.548 1.00 . A A . 103 PRO N    1 1 
        3  23774 1 1 103 PRO O    O  -6.166  15.310  14.192 1.00 . A A . 103 PRO O    1 1 
        3  23775 1 1 104 ASN C    C  -3.255  14.968  15.264 1.00 . A A . 104 ASN C    1 1 
        3  23776 1 1 104 ASN CA   C  -3.827  16.381  15.467 1.00 . A A . 104 ASN CA   1 1 
        3  23777 1 1 104 ASN CB   C  -2.891  17.211  16.410 1.00 . A A . 104 ASN CB   1 1 
        3  23778 1 1 104 ASN CG   C  -1.508  17.572  15.821 1.00 . A A . 104 ASN CG   1 1 
        3  23779 1 1 104 ASN H    H  -5.360  16.630  16.928 1.00 . A A . 104 ASN H    1 1 
        3  23780 1 1 104 ASN HA   H  -3.888  16.877  14.501 1.00 . A A . 104 ASN HA   1 1 
        3  23781 1 1 104 ASN HB2  H  -3.392  18.135  16.663 1.00 . A A . 104 ASN HB2  1 1 
        3  23782 1 1 104 ASN HB3  H  -2.726  16.653  17.327 1.00 . A A . 104 ASN HB3  1 1 
        3  23783 1 1 104 ASN HD21 H  -1.392  19.121  17.041 1.00 . A A . 104 ASN HD21 1 1 
        3  23784 1 1 104 ASN HD22 H  -0.035  18.880  16.005 1.00 . A A . 104 ASN HD22 1 1 
        3  23785 1 1 104 ASN N    N  -5.203  16.297  16.019 1.00 . A A . 104 ASN N    1 1 
        3  23786 1 1 104 ASN ND2  N  -0.921  18.634  16.336 1.00 . A A . 104 ASN ND2  1 1 
        3  23787 1 1 104 ASN O    O  -2.603  14.708  14.262 1.00 . A A . 104 ASN O    1 1 
        3  23788 1 1 104 ASN OD1  O  -0.961  16.907  14.941 1.00 . A A . 104 ASN OD1  1 1 
        3  23789 1 1 105 ILE C    C  -3.647  11.932  14.896 1.00 . A A . 105 ILE C    1 1 
        3  23790 1 1 105 ILE CA   C  -3.119  12.643  16.177 1.00 . A A . 105 ILE CA   1 1 
        3  23791 1 1 105 ILE CB   C  -3.622  11.863  17.459 1.00 . A A . 105 ILE CB   1 1 
        3  23792 1 1 105 ILE CD1  C  -1.627  12.571  19.008 1.00 . A A . 105 ILE CD1  1 1 
        3  23793 1 1 105 ILE CG1  C  -3.138  12.539  18.789 1.00 . A A . 105 ILE CG1  1 1 
        3  23794 1 1 105 ILE CG2  C  -3.202  10.383  17.420 1.00 . A A . 105 ILE CG2  1 1 
        3  23795 1 1 105 ILE H    H  -4.087  14.358  16.987 1.00 . A A . 105 ILE H    1 1 
        3  23796 1 1 105 ILE HA   H  -2.033  12.627  16.169 1.00 . A A . 105 ILE HA   1 1 
        3  23797 1 1 105 ILE HB   H  -4.714  11.887  17.447 1.00 . A A . 105 ILE HB   1 1 
        3  23798 1 1 105 ILE HD11 H  -1.418  13.048  19.955 1.00 . A A . 105 ILE HD11 1 1 
        3  23799 1 1 105 ILE HD12 H  -1.152  13.130  18.215 1.00 . A A . 105 ILE HD12 1 1 
        3  23800 1 1 105 ILE HD13 H  -1.236  11.562  19.024 1.00 . A A . 105 ILE HD13 1 1 
        3  23801 1 1 105 ILE HG12 H  -3.482  13.563  18.806 1.00 . A A . 105 ILE HG12 1 1 
        3  23802 1 1 105 ILE HG13 H  -3.579  12.016  19.634 1.00 . A A . 105 ILE HG13 1 1 
        3  23803 1 1 105 ILE HG21 H  -3.586   9.914  16.521 1.00 . A A . 105 ILE HG21 1 1 
        3  23804 1 1 105 ILE HG22 H  -3.604   9.866  18.280 1.00 . A A . 105 ILE HG22 1 1 
        3  23805 1 1 105 ILE HG23 H  -2.127  10.302  17.430 1.00 . A A . 105 ILE HG23 1 1 
        3  23806 1 1 105 ILE N    N  -3.554  14.061  16.220 1.00 . A A . 105 ILE N    1 1 
        3  23807 1 1 105 ILE O    O  -2.962  11.088  14.301 1.00 . A A . 105 ILE O    1 1 
        3  23808 1 1 106 LEU C    C  -4.991  12.218  11.973 1.00 . A A . 106 LEU C    1 1 
        3  23809 1 1 106 LEU CA   C  -5.558  11.735  13.310 1.00 . A A . 106 LEU CA   1 1 
        3  23810 1 1 106 LEU CB   C  -7.057  12.099  13.395 1.00 . A A . 106 LEU CB   1 1 
        3  23811 1 1 106 LEU CD1  C  -9.212  12.068  14.751 1.00 . A A . 106 LEU CD1  1 1 
        3  23812 1 1 106 LEU CD2  C  -7.856   9.930  14.435 1.00 . A A . 106 LEU CD2  1 1 
        3  23813 1 1 106 LEU CG   C  -7.809  11.466  14.591 1.00 . A A . 106 LEU CG   1 1 
        3  23814 1 1 106 LEU H    H  -5.302  13.050  14.962 1.00 . A A . 106 LEU H    1 1 
        3  23815 1 1 106 LEU HA   H  -5.454  10.655  13.372 1.00 . A A . 106 LEU HA   1 1 
        3  23816 1 1 106 LEU HB2  H  -7.139  13.183  13.465 1.00 . A A . 106 LEU HB2  1 1 
        3  23817 1 1 106 LEU HB3  H  -7.547  11.784  12.477 1.00 . A A . 106 LEU HB3  1 1 
        3  23818 1 1 106 LEU HD11 H  -9.686  11.655  15.632 1.00 . A A . 106 LEU HD11 1 1 
        3  23819 1 1 106 LEU HD12 H  -9.816  11.840  13.885 1.00 . A A . 106 LEU HD12 1 1 
        3  23820 1 1 106 LEU HD13 H  -9.137  13.144  14.863 1.00 . A A . 106 LEU HD13 1 1 
        3  23821 1 1 106 LEU HD21 H  -8.412   9.496  15.248 1.00 . A A . 106 LEU HD21 1 1 
        3  23822 1 1 106 LEU HD22 H  -6.849   9.533  14.447 1.00 . A A . 106 LEU HD22 1 1 
        3  23823 1 1 106 LEU HD23 H  -8.332   9.667  13.496 1.00 . A A . 106 LEU HD23 1 1 
        3  23824 1 1 106 LEU HG   H  -7.264  11.680  15.505 1.00 . A A . 106 LEU HG   1 1 
        3  23825 1 1 106 LEU N    N  -4.858  12.324  14.472 1.00 . A A . 106 LEU N    1 1 
        3  23826 1 1 106 LEU O    O  -5.044  11.489  10.978 1.00 . A A . 106 LEU O    1 1 
        3  23827 1 1 107 PHE C    C  -2.882  13.393   9.960 1.00 . A A . 107 PHE C    1 1 
        3  23828 1 1 107 PHE CA   C  -4.023  14.134  10.742 1.00 . A A . 107 PHE CA   1 1 
        3  23829 1 1 107 PHE CB   C  -3.647  15.613  11.044 1.00 . A A . 107 PHE CB   1 1 
        3  23830 1 1 107 PHE CD1  C  -4.161  16.535   8.728 1.00 . A A . 107 PHE CD1  1 1 
        3  23831 1 1 107 PHE CD2  C  -2.051  17.083   9.717 1.00 . A A . 107 PHE CD2  1 1 
        3  23832 1 1 107 PHE CE1  C  -3.823  17.263   7.606 1.00 . A A . 107 PHE CE1  1 1 
        3  23833 1 1 107 PHE CE2  C  -1.722  17.810   8.596 1.00 . A A . 107 PHE CE2  1 1 
        3  23834 1 1 107 PHE CG   C  -3.277  16.430   9.808 1.00 . A A . 107 PHE CG   1 1 
        3  23835 1 1 107 PHE CZ   C  -2.602  17.900   7.542 1.00 . A A . 107 PHE CZ   1 1 
        3  23836 1 1 107 PHE H    H  -4.332  13.906  12.830 1.00 . A A . 107 PHE H    1 1 
        3  23837 1 1 107 PHE HA   H  -4.901  14.146  10.094 1.00 . A A . 107 PHE HA   1 1 
        3  23838 1 1 107 PHE HB2  H  -4.492  16.104  11.518 1.00 . A A . 107 PHE HB2  1 1 
        3  23839 1 1 107 PHE HB3  H  -2.810  15.630  11.736 1.00 . A A . 107 PHE HB3  1 1 
        3  23840 1 1 107 PHE HD1  H  -5.123  16.036   8.775 1.00 . A A . 107 PHE HD1  1 1 
        3  23841 1 1 107 PHE HD2  H  -1.350  17.021  10.541 1.00 . A A . 107 PHE HD2  1 1 
        3  23842 1 1 107 PHE HE1  H  -4.516  17.338   6.776 1.00 . A A . 107 PHE HE1  1 1 
        3  23843 1 1 107 PHE HE2  H  -0.766  18.307   8.539 1.00 . A A . 107 PHE HE2  1 1 
        3  23844 1 1 107 PHE HZ   H  -2.333  18.470   6.661 1.00 . A A . 107 PHE HZ   1 1 
        3  23845 1 1 107 PHE N    N  -4.445  13.445  11.970 1.00 . A A . 107 PHE N    1 1 
        3  23846 1 1 107 PHE O    O  -2.989  13.303   8.735 1.00 . A A . 107 PHE O    1 1 
        3  23847 1 1 108 PRO C    C  -1.323  10.738   9.265 1.00 . A A . 108 PRO C    1 1 
        3  23848 1 1 108 PRO CA   C  -0.752  12.039   9.890 1.00 . A A . 108 PRO CA   1 1 
        3  23849 1 1 108 PRO CB   C   0.307  11.724  10.984 1.00 . A A . 108 PRO CB   1 1 
        3  23850 1 1 108 PRO CD   C  -1.390  13.036  12.031 1.00 . A A . 108 PRO CD   1 1 
        3  23851 1 1 108 PRO CG   C   0.094  12.768  12.032 1.00 . A A . 108 PRO CG   1 1 
        3  23852 1 1 108 PRO HA   H  -0.290  12.630   9.100 1.00 . A A . 108 PRO HA   1 1 
        3  23853 1 1 108 PRO HB2  H   0.147  10.721  11.392 1.00 . A A . 108 PRO HB2  1 1 
        3  23854 1 1 108 PRO HB3  H   1.306  11.796  10.575 1.00 . A A . 108 PRO HB3  1 1 
        3  23855 1 1 108 PRO HD2  H  -1.911  12.328  12.669 1.00 . A A . 108 PRO HD2  1 1 
        3  23856 1 1 108 PRO HD3  H  -1.592  14.051  12.353 1.00 . A A . 108 PRO HD3  1 1 
        3  23857 1 1 108 PRO HG2  H   0.419  12.398  13.001 1.00 . A A . 108 PRO HG2  1 1 
        3  23858 1 1 108 PRO HG3  H   0.637  13.675  11.779 1.00 . A A . 108 PRO HG3  1 1 
        3  23859 1 1 108 PRO N    N  -1.776  12.855  10.606 1.00 . A A . 108 PRO N    1 1 
        3  23860 1 1 108 PRO O    O  -0.839  10.285   8.222 1.00 . A A . 108 PRO O    1 1 
        3  23861 1 1 109 TYR C    C  -3.982   9.161   8.285 1.00 . A A . 109 TYR C    1 1 
        3  23862 1 1 109 TYR CA   C  -3.004   8.903   9.448 1.00 . A A . 109 TYR CA   1 1 
        3  23863 1 1 109 TYR CB   C  -3.762   8.223  10.610 1.00 . A A . 109 TYR CB   1 1 
        3  23864 1 1 109 TYR CD1  C  -2.413   8.223  12.774 1.00 . A A . 109 TYR CD1  1 1 
        3  23865 1 1 109 TYR CD2  C  -2.498   6.204  11.492 1.00 . A A . 109 TYR CD2  1 1 
        3  23866 1 1 109 TYR CE1  C  -1.630   7.588  13.716 1.00 . A A . 109 TYR CE1  1 1 
        3  23867 1 1 109 TYR CE2  C  -1.711   5.573  12.428 1.00 . A A . 109 TYR CE2  1 1 
        3  23868 1 1 109 TYR CG   C  -2.867   7.543  11.644 1.00 . A A . 109 TYR CG   1 1 
        3  23869 1 1 109 TYR CZ   C  -1.282   6.265  13.537 1.00 . A A . 109 TYR CZ   1 1 
        3  23870 1 1 109 TYR H    H  -2.685  10.576  10.733 1.00 . A A . 109 TYR H    1 1 
        3  23871 1 1 109 TYR HA   H  -2.225   8.229   9.098 1.00 . A A . 109 TYR HA   1 1 
        3  23872 1 1 109 TYR HB2  H  -4.361   8.970  11.125 1.00 . A A . 109 TYR HB2  1 1 
        3  23873 1 1 109 TYR HB3  H  -4.435   7.470  10.209 1.00 . A A . 109 TYR HB3  1 1 
        3  23874 1 1 109 TYR HD1  H  -2.686   9.261  12.913 1.00 . A A . 109 TYR HD1  1 1 
        3  23875 1 1 109 TYR HD2  H  -2.835   5.657  10.617 1.00 . A A . 109 TYR HD2  1 1 
        3  23876 1 1 109 TYR HE1  H  -1.286   8.133  14.588 1.00 . A A . 109 TYR HE1  1 1 
        3  23877 1 1 109 TYR HE2  H  -1.437   4.534  12.290 1.00 . A A . 109 TYR HE2  1 1 
        3  23878 1 1 109 TYR HH   H  -0.905   5.785  15.348 1.00 . A A . 109 TYR HH   1 1 
        3  23879 1 1 109 TYR N    N  -2.351  10.151   9.913 1.00 . A A . 109 TYR N    1 1 
        3  23880 1 1 109 TYR O    O  -4.144   8.315   7.394 1.00 . A A . 109 TYR O    1 1 
        3  23881 1 1 109 TYR OH   O  -0.518   5.628  14.483 1.00 . A A . 109 TYR OH   1 1 
        3  23882 1 1 110 ALA C    C  -4.702  11.159   6.011 1.00 . A A . 110 ALA C    1 1 
        3  23883 1 1 110 ALA CA   C  -5.547  10.750   7.226 1.00 . A A . 110 ALA CA   1 1 
        3  23884 1 1 110 ALA CB   C  -6.451  11.895   7.696 1.00 . A A . 110 ALA CB   1 1 
        3  23885 1 1 110 ALA H    H  -4.564  10.890   9.106 1.00 . A A . 110 ALA H    1 1 
        3  23886 1 1 110 ALA HA   H  -6.182   9.906   6.951 1.00 . A A . 110 ALA HA   1 1 
        3  23887 1 1 110 ALA HB1  H  -7.087  12.222   6.889 1.00 . A A . 110 ALA HB1  1 1 
        3  23888 1 1 110 ALA HB2  H  -5.846  12.727   8.040 1.00 . A A . 110 ALA HB2  1 1 
        3  23889 1 1 110 ALA HB3  H  -7.073  11.546   8.510 1.00 . A A . 110 ALA HB3  1 1 
        3  23890 1 1 110 ALA N    N  -4.662  10.315   8.321 1.00 . A A . 110 ALA N    1 1 
        3  23891 1 1 110 ALA O    O  -5.068  10.886   4.870 1.00 . A A . 110 ALA O    1 1 
        3  23892 1 1 111 ARG C    C  -1.963  10.836   4.640 1.00 . A A . 111 ARG C    1 1 
        3  23893 1 1 111 ARG CA   C  -2.499  12.120   5.321 1.00 . A A . 111 ARG CA   1 1 
        3  23894 1 1 111 ARG CB   C  -1.346  12.887   6.042 1.00 . A A . 111 ARG CB   1 1 
        3  23895 1 1 111 ARG CD   C   1.096  13.699   6.042 1.00 . A A . 111 ARG CD   1 1 
        3  23896 1 1 111 ARG CG   C  -0.069  13.125   5.205 1.00 . A A . 111 ARG CG   1 1 
        3  23897 1 1 111 ARG CZ   C   1.216  15.702   7.536 1.00 . A A . 111 ARG CZ   1 1 
        3  23898 1 1 111 ARG H    H  -3.379  12.016   7.240 1.00 . A A . 111 ARG H    1 1 
        3  23899 1 1 111 ARG HA   H  -2.944  12.767   4.567 1.00 . A A . 111 ARG HA   1 1 
        3  23900 1 1 111 ARG HB2  H  -1.722  13.850   6.365 1.00 . A A . 111 ARG HB2  1 1 
        3  23901 1 1 111 ARG HB3  H  -1.066  12.320   6.929 1.00 . A A . 111 ARG HB3  1 1 
        3  23902 1 1 111 ARG HD2  H   1.189  13.122   6.959 1.00 . A A . 111 ARG HD2  1 1 
        3  23903 1 1 111 ARG HD3  H   2.017  13.597   5.476 1.00 . A A . 111 ARG HD3  1 1 
        3  23904 1 1 111 ARG HE   H   0.524  15.679   5.663 1.00 . A A . 111 ARG HE   1 1 
        3  23905 1 1 111 ARG HG2  H   0.246  12.179   4.777 1.00 . A A . 111 ARG HG2  1 1 
        3  23906 1 1 111 ARG HG3  H  -0.297  13.814   4.400 1.00 . A A . 111 ARG HG3  1 1 
        3  23907 1 1 111 ARG HH11 H   1.931  14.045   8.461 1.00 . A A . 111 ARG HH11 1 1 
        3  23908 1 1 111 ARG HH12 H   1.964  15.494   9.397 1.00 . A A . 111 ARG HH12 1 1 
        3  23909 1 1 111 ARG HH21 H   0.726  17.549   6.883 1.00 . A A . 111 ARG HH21 1 1 
        3  23910 1 1 111 ARG HH22 H   1.296  17.461   8.514 1.00 . A A . 111 ARG HH22 1 1 
        3  23911 1 1 111 ARG N    N  -3.541  11.781   6.307 1.00 . A A . 111 ARG N    1 1 
        3  23912 1 1 111 ARG NE   N   0.909  15.118   6.374 1.00 . A A . 111 ARG NE   1 1 
        3  23913 1 1 111 ARG NH1  N   1.749  15.023   8.545 1.00 . A A . 111 ARG NH1  1 1 
        3  23914 1 1 111 ARG NH2  N   1.072  17.006   7.658 1.00 . A A . 111 ARG NH2  1 1 
        3  23915 1 1 111 ARG O    O  -1.806  10.804   3.427 1.00 . A A . 111 ARG O    1 1 
        3  23916 1 1 112 GLU C    C  -2.172   7.872   3.919 1.00 . A A . 112 GLU C    1 1 
        3  23917 1 1 112 GLU CA   C  -1.247   8.448   5.005 1.00 . A A . 112 GLU CA   1 1 
        3  23918 1 1 112 GLU CB   C  -1.236   7.470   6.220 1.00 . A A . 112 GLU CB   1 1 
        3  23919 1 1 112 GLU CD   C  -1.472   5.008   6.985 1.00 . A A . 112 GLU CD   1 1 
        3  23920 1 1 112 GLU CG   C  -0.921   5.978   5.909 1.00 . A A . 112 GLU CG   1 1 
        3  23921 1 1 112 GLU H    H  -1.868   9.914   6.422 1.00 . A A . 112 GLU H    1 1 
        3  23922 1 1 112 GLU HA   H  -0.237   8.559   4.616 1.00 . A A . 112 GLU HA   1 1 
        3  23923 1 1 112 GLU HB2  H  -0.505   7.821   6.934 1.00 . A A . 112 GLU HB2  1 1 
        3  23924 1 1 112 GLU HB3  H  -2.213   7.515   6.694 1.00 . A A . 112 GLU HB3  1 1 
        3  23925 1 1 112 GLU HG2  H  -1.357   5.724   4.950 1.00 . A A . 112 GLU HG2  1 1 
        3  23926 1 1 112 GLU HG3  H   0.159   5.851   5.838 1.00 . A A . 112 GLU HG3  1 1 
        3  23927 1 1 112 GLU N    N  -1.719   9.787   5.461 1.00 . A A . 112 GLU N    1 1 
        3  23928 1 1 112 GLU O    O  -1.724   7.514   2.817 1.00 . A A . 112 GLU O    1 1 
        3  23929 1 1 112 GLU OE1  O  -0.890   4.928   8.091 1.00 . A A . 112 GLU OE1  1 1 
        3  23930 1 1 112 GLU OE2  O  -2.506   4.338   6.728 1.00 . A A . 112 GLU OE2  1 1 
        3  23931 1 1 113 CYS C    C  -4.728   7.979   2.128 1.00 . A A . 113 CYS C    1 1 
        3  23932 1 1 113 CYS CA   C  -4.510   7.190   3.433 1.00 . A A . 113 CYS CA   1 1 
        3  23933 1 1 113 CYS CB   C  -5.828   7.075   4.225 1.00 . A A . 113 CYS CB   1 1 
        3  23934 1 1 113 CYS H    H  -3.739   8.202   5.127 1.00 . A A . 113 CYS H    1 1 
        3  23935 1 1 113 CYS HA   H  -4.172   6.187   3.185 1.00 . A A . 113 CYS HA   1 1 
        3  23936 1 1 113 CYS HB2  H  -5.647   6.553   5.153 1.00 . A A . 113 CYS HB2  1 1 
        3  23937 1 1 113 CYS HB3  H  -6.207   8.068   4.447 1.00 . A A . 113 CYS HB3  1 1 
        3  23938 1 1 113 CYS HG   H  -7.354   6.791   2.196 1.00 . A A . 113 CYS HG   1 1 
        3  23939 1 1 113 CYS N    N  -3.474   7.812   4.265 1.00 . A A . 113 CYS N    1 1 
        3  23940 1 1 113 CYS O    O  -4.758   7.389   1.048 1.00 . A A . 113 CYS O    1 1 
        3  23941 1 1 113 CYS SG   S  -7.134   6.178   3.351 1.00 . A A . 113 CYS SG   1 1 
        3  23942 1 1 114 ILE C    C  -3.841  10.131   0.102 1.00 . A A . 114 ILE C    1 1 
        3  23943 1 1 114 ILE CA   C  -5.013  10.244   1.103 1.00 . A A . 114 ILE CA   1 1 
        3  23944 1 1 114 ILE CB   C  -5.216  11.741   1.598 1.00 . A A . 114 ILE CB   1 1 
        3  23945 1 1 114 ILE CD1  C  -6.913  13.261   2.873 1.00 . A A . 114 ILE CD1  1 1 
        3  23946 1 1 114 ILE CG1  C  -6.629  11.896   2.268 1.00 . A A . 114 ILE CG1  1 1 
        3  23947 1 1 114 ILE CG2  C  -5.010  12.781   0.459 1.00 . A A . 114 ILE CG2  1 1 
        3  23948 1 1 114 ILE H    H  -4.765   9.710   3.147 1.00 . A A . 114 ILE H    1 1 
        3  23949 1 1 114 ILE HA   H  -5.927   9.935   0.594 1.00 . A A . 114 ILE HA   1 1 
        3  23950 1 1 114 ILE HB   H  -4.456  11.940   2.353 1.00 . A A . 114 ILE HB   1 1 
        3  23951 1 1 114 ILE HD11 H  -6.914  14.012   2.097 1.00 . A A . 114 ILE HD11 1 1 
        3  23952 1 1 114 ILE HD12 H  -6.152  13.499   3.604 1.00 . A A . 114 ILE HD12 1 1 
        3  23953 1 1 114 ILE HD13 H  -7.879  13.243   3.357 1.00 . A A . 114 ILE HD13 1 1 
        3  23954 1 1 114 ILE HG12 H  -7.397  11.712   1.530 1.00 . A A . 114 ILE HG12 1 1 
        3  23955 1 1 114 ILE HG13 H  -6.728  11.166   3.063 1.00 . A A . 114 ILE HG13 1 1 
        3  23956 1 1 114 ILE HG21 H  -5.162  13.783   0.842 1.00 . A A . 114 ILE HG21 1 1 
        3  23957 1 1 114 ILE HG22 H  -5.715  12.595  -0.338 1.00 . A A . 114 ILE HG22 1 1 
        3  23958 1 1 114 ILE HG23 H  -4.004  12.699   0.064 1.00 . A A . 114 ILE HG23 1 1 
        3  23959 1 1 114 ILE N    N  -4.826   9.325   2.250 1.00 . A A . 114 ILE N    1 1 
        3  23960 1 1 114 ILE O    O  -4.072   9.887  -1.084 1.00 . A A . 114 ILE O    1 1 
        3  23961 1 1 115 THR C    C  -1.316   8.780  -0.954 1.00 . A A . 115 THR C    1 1 
        3  23962 1 1 115 THR CA   C  -1.355  10.120  -0.186 1.00 . A A . 115 THR CA   1 1 
        3  23963 1 1 115 THR CB   C  -0.082  10.235   0.729 1.00 . A A . 115 THR CB   1 1 
        3  23964 1 1 115 THR CG2  C   1.228   9.947  -0.038 1.00 . A A . 115 THR CG2  1 1 
        3  23965 1 1 115 THR H    H  -2.502  10.444   1.570 1.00 . A A . 115 THR H    1 1 
        3  23966 1 1 115 THR HA   H  -1.336  10.939  -0.899 1.00 . A A . 115 THR HA   1 1 
        3  23967 1 1 115 THR HB   H  -0.175   9.505   1.529 1.00 . A A . 115 THR HB   1 1 
        3  23968 1 1 115 THR HG1  H   0.412  12.155   0.719 1.00 . A A . 115 THR HG1  1 1 
        3  23969 1 1 115 THR HG21 H   2.073  10.066   0.629 1.00 . A A . 115 THR HG21 1 1 
        3  23970 1 1 115 THR HG22 H   1.329  10.636  -0.865 1.00 . A A . 115 THR HG22 1 1 
        3  23971 1 1 115 THR HG23 H   1.217   8.932  -0.420 1.00 . A A . 115 THR HG23 1 1 
        3  23972 1 1 115 THR N    N  -2.593  10.252   0.615 1.00 . A A . 115 THR N    1 1 
        3  23973 1 1 115 THR O    O  -0.990   8.747  -2.149 1.00 . A A . 115 THR O    1 1 
        3  23974 1 1 115 THR OG1  O  -0.018  11.542   1.329 1.00 . A A . 115 THR OG1  1 1 
        3  23975 1 1 116 SER C    C  -2.715   6.233  -1.969 1.00 . A A . 116 SER C    1 1 
        3  23976 1 1 116 SER CA   C  -1.702   6.342  -0.817 1.00 . A A . 116 SER CA   1 1 
        3  23977 1 1 116 SER CB   C  -2.004   5.283   0.261 1.00 . A A . 116 SER CB   1 1 
        3  23978 1 1 116 SER H    H  -1.960   7.813   0.686 1.00 . A A . 116 SER H    1 1 
        3  23979 1 1 116 SER HA   H  -0.704   6.153  -1.212 1.00 . A A . 116 SER HA   1 1 
        3  23980 1 1 116 SER HB2  H  -1.251   5.328   1.034 1.00 . A A . 116 SER HB2  1 1 
        3  23981 1 1 116 SER HB3  H  -2.979   5.470   0.701 1.00 . A A . 116 SER HB3  1 1 
        3  23982 1 1 116 SER HG   H  -1.148   3.808  -0.726 1.00 . A A . 116 SER HG   1 1 
        3  23983 1 1 116 SER N    N  -1.689   7.693  -0.250 1.00 . A A . 116 SER N    1 1 
        3  23984 1 1 116 SER O    O  -2.398   5.640  -2.983 1.00 . A A . 116 SER O    1 1 
        3  23985 1 1 116 SER OG   O  -1.998   3.971  -0.293 1.00 . A A . 116 SER OG   1 1 
        3  23986 1 1 117 MET C    C  -4.631   7.585  -4.084 1.00 . A A . 117 MET C    1 1 
        3  23987 1 1 117 MET CA   C  -4.991   6.778  -2.829 1.00 . A A . 117 MET CA   1 1 
        3  23988 1 1 117 MET CB   C  -6.333   7.292  -2.261 1.00 . A A . 117 MET CB   1 1 
        3  23989 1 1 117 MET CE   C  -8.376   8.837  -0.603 1.00 . A A . 117 MET CE   1 1 
        3  23990 1 1 117 MET CG   C  -6.880   6.491  -1.079 1.00 . A A . 117 MET CG   1 1 
        3  23991 1 1 117 MET H    H  -4.073   7.352  -0.986 1.00 . A A . 117 MET H    1 1 
        3  23992 1 1 117 MET HA   H  -5.110   5.733  -3.113 1.00 . A A . 117 MET HA   1 1 
        3  23993 1 1 117 MET HB2  H  -6.204   8.320  -1.933 1.00 . A A . 117 MET HB2  1 1 
        3  23994 1 1 117 MET HB3  H  -7.081   7.278  -3.047 1.00 . A A . 117 MET HB3  1 1 
        3  23995 1 1 117 MET HE1  H  -7.391   9.163  -0.286 1.00 . A A . 117 MET HE1  1 1 
        3  23996 1 1 117 MET HE2  H  -9.122   9.264   0.040 1.00 . A A . 117 MET HE2  1 1 
        3  23997 1 1 117 MET HE3  H  -8.554   9.174  -1.608 1.00 . A A . 117 MET HE3  1 1 
        3  23998 1 1 117 MET HG2  H  -6.953   5.445  -1.363 1.00 . A A . 117 MET HG2  1 1 
        3  23999 1 1 117 MET HG3  H  -6.198   6.579  -0.247 1.00 . A A . 117 MET HG3  1 1 
        3  24000 1 1 117 MET N    N  -3.913   6.840  -1.810 1.00 . A A . 117 MET N    1 1 
        3  24001 1 1 117 MET O    O  -4.953   7.168  -5.199 1.00 . A A . 117 MET O    1 1 
        3  24002 1 1 117 MET SD   S  -8.509   7.048  -0.547 1.00 . A A . 117 MET SD   1 1 
        3  24003 1 1 118 VAL C    C  -2.429   8.841  -5.810 1.00 . A A . 118 VAL C    1 1 
        3  24004 1 1 118 VAL CA   C  -3.483   9.602  -4.976 1.00 . A A . 118 VAL CA   1 1 
        3  24005 1 1 118 VAL CB   C  -2.864  10.949  -4.422 1.00 . A A . 118 VAL CB   1 1 
        3  24006 1 1 118 VAL CG1  C  -2.207  11.786  -5.546 1.00 . A A . 118 VAL CG1  1 1 
        3  24007 1 1 118 VAL CG2  C  -3.929  11.785  -3.661 1.00 . A A . 118 VAL CG2  1 1 
        3  24008 1 1 118 VAL H    H  -3.808   9.028  -2.956 1.00 . A A . 118 VAL H    1 1 
        3  24009 1 1 118 VAL HA   H  -4.333   9.847  -5.612 1.00 . A A . 118 VAL HA   1 1 
        3  24010 1 1 118 VAL HB   H  -2.081  10.686  -3.710 1.00 . A A . 118 VAL HB   1 1 
        3  24011 1 1 118 VAL HG11 H  -2.969  12.219  -6.183 1.00 . A A . 118 VAL HG11 1 1 
        3  24012 1 1 118 VAL HG12 H  -1.568  11.161  -6.142 1.00 . A A . 118 VAL HG12 1 1 
        3  24013 1 1 118 VAL HG13 H  -1.608  12.562  -5.129 1.00 . A A . 118 VAL HG13 1 1 
        3  24014 1 1 118 VAL HG21 H  -4.826  11.877  -4.260 1.00 . A A . 118 VAL HG21 1 1 
        3  24015 1 1 118 VAL HG22 H  -3.543  12.772  -3.445 1.00 . A A . 118 VAL HG22 1 1 
        3  24016 1 1 118 VAL HG23 H  -4.181  11.305  -2.736 1.00 . A A . 118 VAL HG23 1 1 
        3  24017 1 1 118 VAL N    N  -3.972   8.741  -3.880 1.00 . A A . 118 VAL N    1 1 
        3  24018 1 1 118 VAL O    O  -2.537   8.736  -7.038 1.00 . A A . 118 VAL O    1 1 
        3  24019 1 1 119 SER C    C  -0.825   6.205  -6.344 1.00 . A A . 119 SER C    1 1 
        3  24020 1 1 119 SER CA   C  -0.327   7.518  -5.677 1.00 . A A . 119 SER CA   1 1 
        3  24021 1 1 119 SER CB   C   0.713   7.219  -4.565 1.00 . A A . 119 SER CB   1 1 
        3  24022 1 1 119 SER H    H  -1.471   8.375  -4.120 1.00 . A A . 119 SER H    1 1 
        3  24023 1 1 119 SER HA   H   0.136   8.153  -6.430 1.00 . A A . 119 SER HA   1 1 
        3  24024 1 1 119 SER HB2  H   1.106   8.152  -4.180 1.00 . A A . 119 SER HB2  1 1 
        3  24025 1 1 119 SER HB3  H   0.234   6.678  -3.756 1.00 . A A . 119 SER HB3  1 1 
        3  24026 1 1 119 SER HG   H   1.826   6.478  -6.001 1.00 . A A . 119 SER HG   1 1 
        3  24027 1 1 119 SER N    N  -1.445   8.275  -5.093 1.00 . A A . 119 SER N    1 1 
        3  24028 1 1 119 SER O    O  -0.261   5.745  -7.346 1.00 . A A . 119 SER O    1 1 
        3  24029 1 1 119 SER OG   O   1.800   6.444  -5.038 1.00 . A A . 119 SER OG   1 1 
        3  24030 1 1 120 ARG C    C  -3.384   4.686  -7.507 1.00 . A A . 120 ARG C    1 1 
        3  24031 1 1 120 ARG CA   C  -2.539   4.388  -6.254 1.00 . A A . 120 ARG CA   1 1 
        3  24032 1 1 120 ARG CB   C  -3.422   3.793  -5.119 1.00 . A A . 120 ARG CB   1 1 
        3  24033 1 1 120 ARG CD   C  -4.482   1.792  -3.977 1.00 . A A . 120 ARG CD   1 1 
        3  24034 1 1 120 ARG CG   C  -3.712   2.290  -5.212 1.00 . A A . 120 ARG CG   1 1 
        3  24035 1 1 120 ARG CZ   C  -3.083   0.880  -2.100 1.00 . A A . 120 ARG CZ   1 1 
        3  24036 1 1 120 ARG H    H  -2.311   6.095  -5.010 1.00 . A A . 120 ARG H    1 1 
        3  24037 1 1 120 ARG HA   H  -1.751   3.685  -6.504 1.00 . A A . 120 ARG HA   1 1 
        3  24038 1 1 120 ARG HB2  H  -2.927   3.971  -4.169 1.00 . A A . 120 ARG HB2  1 1 
        3  24039 1 1 120 ARG HB3  H  -4.380   4.318  -5.100 1.00 . A A . 120 ARG HB3  1 1 
        3  24040 1 1 120 ARG HD2  H  -5.387   2.377  -3.874 1.00 . A A . 120 ARG HD2  1 1 
        3  24041 1 1 120 ARG HD3  H  -4.757   0.754  -4.132 1.00 . A A . 120 ARG HD3  1 1 
        3  24042 1 1 120 ARG HE   H  -3.620   2.808  -2.322 1.00 . A A . 120 ARG HE   1 1 
        3  24043 1 1 120 ARG HG2  H  -4.306   2.100  -6.101 1.00 . A A . 120 ARG HG2  1 1 
        3  24044 1 1 120 ARG HG3  H  -2.774   1.747  -5.287 1.00 . A A . 120 ARG HG3  1 1 
        3  24045 1 1 120 ARG HH11 H  -3.619  -0.520  -3.458 1.00 . A A . 120 ARG HH11 1 1 
        3  24046 1 1 120 ARG HH12 H  -2.671  -1.102  -2.145 1.00 . A A . 120 ARG HH12 1 1 
        3  24047 1 1 120 ARG HH21 H  -2.390   1.989  -0.546 1.00 . A A . 120 ARG HH21 1 1 
        3  24048 1 1 120 ARG HH22 H  -1.974   0.304  -0.496 1.00 . A A . 120 ARG HH22 1 1 
        3  24049 1 1 120 ARG N    N  -1.909   5.639  -5.777 1.00 . A A . 120 ARG N    1 1 
        3  24050 1 1 120 ARG NE   N  -3.700   1.907  -2.720 1.00 . A A . 120 ARG NE   1 1 
        3  24051 1 1 120 ARG NH1  N  -3.133  -0.346  -2.611 1.00 . A A . 120 ARG NH1  1 1 
        3  24052 1 1 120 ARG NH2  N  -2.432   1.077  -0.957 1.00 . A A . 120 ARG NH2  1 1 
        3  24053 1 1 120 ARG O    O  -3.523   3.841  -8.401 1.00 . A A . 120 ARG O    1 1 
        3  24054 1 1 121 GLY C    C  -3.704   7.101  -9.711 1.00 . A A . 121 GLY C    1 1 
        3  24055 1 1 121 GLY CA   C  -4.648   6.462  -8.694 1.00 . A A . 121 GLY CA   1 1 
        3  24056 1 1 121 GLY H    H  -3.851   6.486  -6.746 1.00 . A A . 121 GLY H    1 1 
        3  24057 1 1 121 GLY HA2  H  -5.209   5.672  -9.178 1.00 . A A . 121 GLY HA2  1 1 
        3  24058 1 1 121 GLY HA3  H  -5.349   7.215  -8.347 1.00 . A A . 121 GLY HA3  1 1 
        3  24059 1 1 121 GLY N    N  -3.940   5.921  -7.537 1.00 . A A . 121 GLY N    1 1 
        3  24060 1 1 121 GLY O    O  -4.161   7.840 -10.582 1.00 . A A . 121 GLY O    1 1 
        3  24061 1 1 122 THR C    C  -0.998   8.680 -10.663 1.00 . A A . 122 THR C    1 1 
        3  24062 1 1 122 THR CA   C  -1.272   7.153 -10.479 1.00 . A A . 122 THR CA   1 1 
        3  24063 1 1 122 THR CB   C  -1.443   6.398 -11.865 1.00 . A A . 122 THR CB   1 1 
        3  24064 1 1 122 THR CG2  C  -2.316   7.160 -12.872 1.00 . A A . 122 THR CG2  1 1 
        3  24065 1 1 122 THR H    H  -2.118   6.435  -8.686 1.00 . A A . 122 THR H    1 1 
        3  24066 1 1 122 THR HA   H  -0.383   6.739 -10.008 1.00 . A A . 122 THR HA   1 1 
        3  24067 1 1 122 THR HB   H  -1.910   5.431 -11.674 1.00 . A A . 122 THR HB   1 1 
        3  24068 1 1 122 THR HG1  H   0.018   5.225 -12.492 1.00 . A A . 122 THR HG1  1 1 
        3  24069 1 1 122 THR HG21 H  -1.881   8.134 -13.073 1.00 . A A . 122 THR HG21 1 1 
        3  24070 1 1 122 THR HG22 H  -3.298   7.293 -12.480 1.00 . A A . 122 THR HG22 1 1 
        3  24071 1 1 122 THR HG23 H  -2.387   6.611 -13.798 1.00 . A A . 122 THR HG23 1 1 
        3  24072 1 1 122 THR N    N  -2.378   6.850  -9.530 1.00 . A A . 122 THR N    1 1 
        3  24073 1 1 122 THR O    O  -0.240   9.081 -11.568 1.00 . A A . 122 THR O    1 1 
        3  24074 1 1 122 THR OG1  O  -0.162   6.169 -12.478 1.00 . A A . 122 THR OG1  1 1 
        3  24075 1 1 123 PHE C    C   0.036  11.228  -9.010 1.00 . A A . 123 PHE C    1 1 
        3  24076 1 1 123 PHE CA   C  -1.300  10.972  -9.763 1.00 . A A . 123 PHE CA   1 1 
        3  24077 1 1 123 PHE CB   C  -2.477  11.726  -9.083 1.00 . A A . 123 PHE CB   1 1 
        3  24078 1 1 123 PHE CD1  C  -4.088  12.469 -10.904 1.00 . A A . 123 PHE CD1  1 1 
        3  24079 1 1 123 PHE CD2  C  -4.795  10.714  -9.433 1.00 . A A . 123 PHE CD2  1 1 
        3  24080 1 1 123 PHE CE1  C  -5.296  12.394 -11.573 1.00 . A A . 123 PHE CE1  1 1 
        3  24081 1 1 123 PHE CE2  C  -6.004  10.643 -10.105 1.00 . A A . 123 PHE CE2  1 1 
        3  24082 1 1 123 PHE CG   C  -3.813  11.630  -9.821 1.00 . A A . 123 PHE CG   1 1 
        3  24083 1 1 123 PHE CZ   C  -6.253  11.481 -11.174 1.00 . A A . 123 PHE CZ   1 1 
        3  24084 1 1 123 PHE H    H  -2.152   9.163  -9.075 1.00 . A A . 123 PHE H    1 1 
        3  24085 1 1 123 PHE HA   H  -1.201  11.314 -10.794 1.00 . A A . 123 PHE HA   1 1 
        3  24086 1 1 123 PHE HB2  H  -2.616  11.329  -8.086 1.00 . A A . 123 PHE HB2  1 1 
        3  24087 1 1 123 PHE HB3  H  -2.220  12.778  -8.998 1.00 . A A . 123 PHE HB3  1 1 
        3  24088 1 1 123 PHE HD1  H  -3.344  13.192 -11.221 1.00 . A A . 123 PHE HD1  1 1 
        3  24089 1 1 123 PHE HD2  H  -4.608  10.054  -8.594 1.00 . A A . 123 PHE HD2  1 1 
        3  24090 1 1 123 PHE HE1  H  -5.491  13.049 -12.412 1.00 . A A . 123 PHE HE1  1 1 
        3  24091 1 1 123 PHE HE2  H  -6.756   9.927  -9.791 1.00 . A A . 123 PHE HE2  1 1 
        3  24092 1 1 123 PHE HZ   H  -7.199  11.422 -11.700 1.00 . A A . 123 PHE HZ   1 1 
        3  24093 1 1 123 PHE N    N  -1.566   9.523  -9.774 1.00 . A A . 123 PHE N    1 1 
        3  24094 1 1 123 PHE O    O   0.430  10.392  -8.180 1.00 . A A . 123 PHE O    1 1 
        3  24095 1 1 124 PRO C    C   1.924  12.820  -7.075 1.00 . A A . 124 PRO C    1 1 
        3  24096 1 1 124 PRO CA   C   2.056  12.695  -8.612 1.00 . A A . 124 PRO CA   1 1 
        3  24097 1 1 124 PRO CB   C   2.475  14.048  -9.262 1.00 . A A . 124 PRO CB   1 1 
        3  24098 1 1 124 PRO CD   C   0.388  13.431 -10.263 1.00 . A A . 124 PRO CD   1 1 
        3  24099 1 1 124 PRO CG   C   1.200  14.620  -9.804 1.00 . A A . 124 PRO CG   1 1 
        3  24100 1 1 124 PRO HA   H   2.806  11.938  -8.836 1.00 . A A . 124 PRO HA   1 1 
        3  24101 1 1 124 PRO HB2  H   2.929  14.713  -8.528 1.00 . A A . 124 PRO HB2  1 1 
        3  24102 1 1 124 PRO HB3  H   3.175  13.872 -10.072 1.00 . A A . 124 PRO HB3  1 1 
        3  24103 1 1 124 PRO HD2  H  -0.674  13.654 -10.219 1.00 . A A . 124 PRO HD2  1 1 
        3  24104 1 1 124 PRO HD3  H   0.666  13.134 -11.269 1.00 . A A . 124 PRO HD3  1 1 
        3  24105 1 1 124 PRO HG2  H   0.676  15.167  -9.020 1.00 . A A . 124 PRO HG2  1 1 
        3  24106 1 1 124 PRO HG3  H   1.403  15.281 -10.639 1.00 . A A . 124 PRO HG3  1 1 
        3  24107 1 1 124 PRO N    N   0.759  12.373  -9.284 1.00 . A A . 124 PRO N    1 1 
        3  24108 1 1 124 PRO O    O   0.808  12.963  -6.548 1.00 . A A . 124 PRO O    1 1 
        3  24109 1 1 125 GLN C    C   2.468  14.068  -4.339 1.00 . A A . 125 GLN C    1 1 
        3  24110 1 1 125 GLN CA   C   3.149  12.799  -4.905 1.00 . A A . 125 GLN CA   1 1 
        3  24111 1 1 125 GLN CB   C   4.620  12.686  -4.398 1.00 . A A . 125 GLN CB   1 1 
        3  24112 1 1 125 GLN CD   C   3.977  11.867  -2.017 1.00 . A A . 125 GLN CD   1 1 
        3  24113 1 1 125 GLN CG   C   4.799  12.857  -2.865 1.00 . A A . 125 GLN CG   1 1 
        3  24114 1 1 125 GLN H    H   3.921  12.705  -6.878 1.00 . A A . 125 GLN H    1 1 
        3  24115 1 1 125 GLN HA   H   2.603  11.926  -4.554 1.00 . A A . 125 GLN HA   1 1 
        3  24116 1 1 125 GLN HB2  H   5.009  11.711  -4.677 1.00 . A A . 125 GLN HB2  1 1 
        3  24117 1 1 125 GLN HB3  H   5.218  13.444  -4.893 1.00 . A A . 125 GLN HB3  1 1 
        3  24118 1 1 125 GLN HE21 H   5.504  10.629  -1.831 1.00 . A A . 125 GLN HE21 1 1 
        3  24119 1 1 125 GLN HE22 H   4.064  10.165  -1.015 1.00 . A A . 125 GLN HE22 1 1 
        3  24120 1 1 125 GLN HG2  H   5.849  12.731  -2.619 1.00 . A A . 125 GLN HG2  1 1 
        3  24121 1 1 125 GLN HG3  H   4.503  13.863  -2.594 1.00 . A A . 125 GLN HG3  1 1 
        3  24122 1 1 125 GLN N    N   3.085  12.768  -6.379 1.00 . A A . 125 GLN N    1 1 
        3  24123 1 1 125 GLN NE2  N   4.573  10.772  -1.591 1.00 . A A . 125 GLN NE2  1 1 
        3  24124 1 1 125 GLN O    O   2.817  15.199  -4.703 1.00 . A A . 125 GLN O    1 1 
        3  24125 1 1 125 GLN OE1  O   2.823  12.118  -1.707 1.00 . A A . 125 GLN OE1  1 1 
        3  24126 1 1 126 LEU C    C   0.701  14.611  -1.273 1.00 . A A . 126 LEU C    1 1 
        3  24127 1 1 126 LEU CA   C   0.705  14.869  -2.791 1.00 . A A . 126 LEU CA   1 1 
        3  24128 1 1 126 LEU CB   C  -0.736  14.870  -3.356 1.00 . A A . 126 LEU CB   1 1 
        3  24129 1 1 126 LEU CD1  C  -1.244  17.378  -2.992 1.00 . A A . 126 LEU CD1  1 1 
        3  24130 1 1 126 LEU CD2  C  -3.139  15.686  -3.239 1.00 . A A . 126 LEU CD2  1 1 
        3  24131 1 1 126 LEU CG   C  -1.710  15.923  -2.734 1.00 . A A . 126 LEU CG   1 1 
        3  24132 1 1 126 LEU H    H   1.310  12.901  -3.207 1.00 . A A . 126 LEU H    1 1 
        3  24133 1 1 126 LEU HA   H   1.162  15.839  -2.985 1.00 . A A . 126 LEU HA   1 1 
        3  24134 1 1 126 LEU HB2  H  -0.678  15.049  -4.428 1.00 . A A . 126 LEU HB2  1 1 
        3  24135 1 1 126 LEU HB3  H  -1.161  13.877  -3.210 1.00 . A A . 126 LEU HB3  1 1 
        3  24136 1 1 126 LEU HD11 H  -1.195  17.572  -4.056 1.00 . A A . 126 LEU HD11 1 1 
        3  24137 1 1 126 LEU HD12 H  -0.266  17.531  -2.556 1.00 . A A . 126 LEU HD12 1 1 
        3  24138 1 1 126 LEU HD13 H  -1.943  18.067  -2.535 1.00 . A A . 126 LEU HD13 1 1 
        3  24139 1 1 126 LEU HD21 H  -3.493  14.729  -2.877 1.00 . A A . 126 LEU HD21 1 1 
        3  24140 1 1 126 LEU HD22 H  -3.150  15.678  -4.321 1.00 . A A . 126 LEU HD22 1 1 
        3  24141 1 1 126 LEU HD23 H  -3.793  16.466  -2.877 1.00 . A A . 126 LEU HD23 1 1 
        3  24142 1 1 126 LEU HG   H  -1.725  15.784  -1.659 1.00 . A A . 126 LEU HG   1 1 
        3  24143 1 1 126 LEU N    N   1.495  13.834  -3.449 1.00 . A A . 126 LEU N    1 1 
        3  24144 1 1 126 LEU O    O   0.073  13.659  -0.792 1.00 . A A . 126 LEU O    1 1 
        3  24145 1 1 127 ASN C    C   1.041  16.763   1.475 1.00 . A A . 127 ASN C    1 1 
        3  24146 1 1 127 ASN CA   C   1.521  15.416   0.935 1.00 . A A . 127 ASN CA   1 1 
        3  24147 1 1 127 ASN CB   C   2.970  15.132   1.415 1.00 . A A . 127 ASN CB   1 1 
        3  24148 1 1 127 ASN CG   C   3.453  13.723   1.071 1.00 . A A . 127 ASN CG   1 1 
        3  24149 1 1 127 ASN H    H   1.995  16.108  -1.010 1.00 . A A . 127 ASN H    1 1 
        3  24150 1 1 127 ASN HA   H   0.865  14.628   1.304 1.00 . A A . 127 ASN HA   1 1 
        3  24151 1 1 127 ASN HB2  H   3.642  15.849   0.957 1.00 . A A . 127 ASN HB2  1 1 
        3  24152 1 1 127 ASN HB3  H   3.023  15.246   2.493 1.00 . A A . 127 ASN HB3  1 1 
        3  24153 1 1 127 ASN HD21 H   5.271  14.392   0.661 1.00 . A A . 127 ASN HD21 1 1 
        3  24154 1 1 127 ASN HD22 H   5.028  12.692   0.463 1.00 . A A . 127 ASN HD22 1 1 
        3  24155 1 1 127 ASN N    N   1.455  15.442  -0.538 1.00 . A A . 127 ASN N    1 1 
        3  24156 1 1 127 ASN ND2  N   4.714  13.592   0.696 1.00 . A A . 127 ASN ND2  1 1 
        3  24157 1 1 127 ASN O    O   1.646  17.808   1.187 1.00 . A A . 127 ASN O    1 1 
        3  24158 1 1 127 ASN OD1  O   2.694  12.758   1.125 1.00 . A A . 127 ASN OD1  1 1 
        3  24159 1 1 128 LEU C    C   0.304  18.358   4.022 1.00 . A A . 128 LEU C    1 1 
        3  24160 1 1 128 LEU CA   C  -0.643  17.914   2.873 1.00 . A A . 128 LEU CA   1 1 
        3  24161 1 1 128 LEU CB   C  -2.080  17.554   3.399 1.00 . A A . 128 LEU CB   1 1 
        3  24162 1 1 128 LEU CD1  C  -4.528  18.164   3.874 1.00 . A A . 128 LEU CD1  1 1 
        3  24163 1 1 128 LEU CD2  C  -2.706  19.856   4.427 1.00 . A A . 128 LEU CD2  1 1 
        3  24164 1 1 128 LEU CG   C  -3.137  18.714   3.478 1.00 . A A . 128 LEU CG   1 1 
        3  24165 1 1 128 LEU H    H  -0.499  15.863   2.375 1.00 . A A . 128 LEU H    1 1 
        3  24166 1 1 128 LEU HA   H  -0.718  18.705   2.125 1.00 . A A . 128 LEU HA   1 1 
        3  24167 1 1 128 LEU HB2  H  -2.489  16.785   2.747 1.00 . A A . 128 LEU HB2  1 1 
        3  24168 1 1 128 LEU HB3  H  -1.984  17.119   4.390 1.00 . A A . 128 LEU HB3  1 1 
        3  24169 1 1 128 LEU HD11 H  -5.245  18.972   3.890 1.00 . A A . 128 LEU HD11 1 1 
        3  24170 1 1 128 LEU HD12 H  -4.483  17.704   4.854 1.00 . A A . 128 LEU HD12 1 1 
        3  24171 1 1 128 LEU HD13 H  -4.842  17.425   3.147 1.00 . A A . 128 LEU HD13 1 1 
        3  24172 1 1 128 LEU HD21 H  -3.471  20.621   4.444 1.00 . A A . 128 LEU HD21 1 1 
        3  24173 1 1 128 LEU HD22 H  -1.782  20.292   4.070 1.00 . A A . 128 LEU HD22 1 1 
        3  24174 1 1 128 LEU HD23 H  -2.557  19.475   5.429 1.00 . A A . 128 LEU HD23 1 1 
        3  24175 1 1 128 LEU HG   H  -3.244  19.144   2.487 1.00 . A A . 128 LEU HG   1 1 
        3  24176 1 1 128 LEU N    N  -0.060  16.726   2.237 1.00 . A A . 128 LEU N    1 1 
        3  24177 1 1 128 LEU O    O   0.505  17.597   4.971 1.00 . A A . 128 LEU O    1 1 
        3  24178 1 1 129 ALA C    C   1.087  20.368   6.269 1.00 . A A . 129 ALA C    1 1 
        3  24179 1 1 129 ALA CA   C   1.808  20.145   4.913 1.00 . A A . 129 ALA CA   1 1 
        3  24180 1 1 129 ALA CB   C   2.413  21.468   4.382 1.00 . A A . 129 ALA CB   1 1 
        3  24181 1 1 129 ALA H    H   0.676  20.102   3.114 1.00 . A A . 129 ALA H    1 1 
        3  24182 1 1 129 ALA HA   H   2.618  19.434   5.057 1.00 . A A . 129 ALA HA   1 1 
        3  24183 1 1 129 ALA HB1  H   1.626  22.200   4.230 1.00 . A A . 129 ALA HB1  1 1 
        3  24184 1 1 129 ALA HB2  H   2.912  21.288   3.441 1.00 . A A . 129 ALA HB2  1 1 
        3  24185 1 1 129 ALA HB3  H   3.131  21.860   5.094 1.00 . A A . 129 ALA HB3  1 1 
        3  24186 1 1 129 ALA N    N   0.882  19.570   3.906 1.00 . A A . 129 ALA N    1 1 
        3  24187 1 1 129 ALA O    O  -0.108  20.691   6.282 1.00 . A A . 129 ALA O    1 1 
        3  24188 1 1 130 PRO C    C   0.846  21.717   9.191 1.00 . A A . 130 PRO C    1 1 
        3  24189 1 1 130 PRO CA   C   1.147  20.271   8.763 1.00 . A A . 130 PRO CA   1 1 
        3  24190 1 1 130 PRO CB   C   2.174  19.594   9.695 1.00 . A A . 130 PRO CB   1 1 
        3  24191 1 1 130 PRO CD   C   3.256  19.935   7.571 1.00 . A A . 130 PRO CD   1 1 
        3  24192 1 1 130 PRO CG   C   3.494  19.912   9.072 1.00 . A A . 130 PRO CG   1 1 
        3  24193 1 1 130 PRO HA   H   0.223  19.703   8.775 1.00 . A A . 130 PRO HA   1 1 
        3  24194 1 1 130 PRO HB2  H   2.101  19.989  10.707 1.00 . A A . 130 PRO HB2  1 1 
        3  24195 1 1 130 PRO HB3  H   2.019  18.521   9.712 1.00 . A A . 130 PRO HB3  1 1 
        3  24196 1 1 130 PRO HD2  H   3.831  20.728   7.105 1.00 . A A . 130 PRO HD2  1 1 
        3  24197 1 1 130 PRO HD3  H   3.520  18.979   7.127 1.00 . A A . 130 PRO HD3  1 1 
        3  24198 1 1 130 PRO HG2  H   3.842  20.882   9.422 1.00 . A A . 130 PRO HG2  1 1 
        3  24199 1 1 130 PRO HG3  H   4.223  19.148   9.325 1.00 . A A . 130 PRO HG3  1 1 
        3  24200 1 1 130 PRO N    N   1.791  20.192   7.439 1.00 . A A . 130 PRO N    1 1 
        3  24201 1 1 130 PRO O    O   1.446  22.682   8.695 1.00 . A A . 130 PRO O    1 1 
        3  24202 1 1 131 VAL C    C  -0.488  22.983  12.230 1.00 . A A . 131 VAL C    1 1 
        3  24203 1 1 131 VAL CA   C  -0.546  23.101  10.700 1.00 . A A . 131 VAL CA   1 1 
        3  24204 1 1 131 VAL CB   C  -2.001  23.485  10.204 1.00 . A A . 131 VAL CB   1 1 
        3  24205 1 1 131 VAL CG1  C  -1.949  24.144   8.806 1.00 . A A . 131 VAL CG1  1 1 
        3  24206 1 1 131 VAL CG2  C  -2.932  22.244  10.184 1.00 . A A . 131 VAL CG2  1 1 
        3  24207 1 1 131 VAL H    H  -0.521  21.009  10.448 1.00 . A A . 131 VAL H    1 1 
        3  24208 1 1 131 VAL HA   H   0.143  23.888  10.386 1.00 . A A . 131 VAL HA   1 1 
        3  24209 1 1 131 VAL HB   H  -2.424  24.214  10.893 1.00 . A A . 131 VAL HB   1 1 
        3  24210 1 1 131 VAL HG11 H  -1.340  25.037   8.850 1.00 . A A . 131 VAL HG11 1 1 
        3  24211 1 1 131 VAL HG12 H  -2.949  24.415   8.488 1.00 . A A . 131 VAL HG12 1 1 
        3  24212 1 1 131 VAL HG13 H  -1.520  23.455   8.087 1.00 . A A . 131 VAL HG13 1 1 
        3  24213 1 1 131 VAL HG21 H  -3.001  21.829  11.183 1.00 . A A . 131 VAL HG21 1 1 
        3  24214 1 1 131 VAL HG22 H  -2.531  21.490   9.515 1.00 . A A . 131 VAL HG22 1 1 
        3  24215 1 1 131 VAL HG23 H  -3.923  22.527   9.849 1.00 . A A . 131 VAL HG23 1 1 
        3  24216 1 1 131 VAL N    N  -0.099  21.831  10.120 1.00 . A A . 131 VAL N    1 1 
        3  24217 1 1 131 VAL O    O  -1.169  22.135  12.825 1.00 . A A . 131 VAL O    1 1 
        3  24218 1 1 132 ASN C    C  -0.623  24.452  15.001 1.00 . A A . 132 ASN C    1 1 
        3  24219 1 1 132 ASN CA   C   0.591  23.810  14.300 1.00 . A A . 132 ASN CA   1 1 
        3  24220 1 1 132 ASN CB   C   1.911  24.563  14.666 1.00 . A A . 132 ASN CB   1 1 
        3  24221 1 1 132 ASN CG   C   3.177  23.957  14.042 1.00 . A A . 132 ASN CG   1 1 
        3  24222 1 1 132 ASN H    H   0.898  24.428  12.299 1.00 . A A . 132 ASN H    1 1 
        3  24223 1 1 132 ASN HA   H   0.680  22.778  14.629 1.00 . A A . 132 ASN HA   1 1 
        3  24224 1 1 132 ASN HB2  H   1.830  25.592  14.335 1.00 . A A . 132 ASN HB2  1 1 
        3  24225 1 1 132 ASN HB3  H   2.035  24.556  15.744 1.00 . A A . 132 ASN HB3  1 1 
        3  24226 1 1 132 ASN HD21 H   4.121  25.716  14.125 1.00 . A A . 132 ASN HD21 1 1 
        3  24227 1 1 132 ASN HD22 H   5.026  24.406  13.454 1.00 . A A . 132 ASN HD22 1 1 
        3  24228 1 1 132 ASN N    N   0.379  23.804  12.847 1.00 . A A . 132 ASN N    1 1 
        3  24229 1 1 132 ASN ND2  N   4.211  24.775  13.855 1.00 . A A . 132 ASN ND2  1 1 
        3  24230 1 1 132 ASN O    O  -0.614  25.657  15.284 1.00 . A A . 132 ASN O    1 1 
        3  24231 1 1 132 ASN OD1  O   3.238  22.760  13.756 1.00 . A A . 132 ASN OD1  1 1 
        3  24232 1 1 133 PHE C    C  -2.540  24.484  17.361 1.00 . A A . 133 PHE C    1 1 
        3  24233 1 1 133 PHE CA   C  -2.903  24.091  15.930 1.00 . A A . 133 PHE CA   1 1 
        3  24234 1 1 133 PHE CB   C  -3.983  22.966  15.995 1.00 . A A . 133 PHE CB   1 1 
        3  24235 1 1 133 PHE CD1  C  -5.201  23.415  13.810 1.00 . A A . 133 PHE CD1  1 1 
        3  24236 1 1 133 PHE CD2  C  -4.505  21.165  14.259 1.00 . A A . 133 PHE CD2  1 1 
        3  24237 1 1 133 PHE CE1  C  -5.766  22.997  12.618 1.00 . A A . 133 PHE CE1  1 1 
        3  24238 1 1 133 PHE CE2  C  -5.067  20.751  13.063 1.00 . A A . 133 PHE CE2  1 1 
        3  24239 1 1 133 PHE CG   C  -4.559  22.509  14.654 1.00 . A A . 133 PHE CG   1 1 
        3  24240 1 1 133 PHE CZ   C  -5.700  21.668  12.245 1.00 . A A . 133 PHE CZ   1 1 
        3  24241 1 1 133 PHE H    H  -1.657  22.722  14.880 1.00 . A A . 133 PHE H    1 1 
        3  24242 1 1 133 PHE HA   H  -3.308  24.950  15.405 1.00 . A A . 133 PHE HA   1 1 
        3  24243 1 1 133 PHE HB2  H  -3.548  22.099  16.487 1.00 . A A . 133 PHE HB2  1 1 
        3  24244 1 1 133 PHE HB3  H  -4.815  23.313  16.604 1.00 . A A . 133 PHE HB3  1 1 
        3  24245 1 1 133 PHE HD1  H  -5.255  24.461  14.090 1.00 . A A . 133 PHE HD1  1 1 
        3  24246 1 1 133 PHE HD2  H  -4.009  20.442  14.896 1.00 . A A . 133 PHE HD2  1 1 
        3  24247 1 1 133 PHE HE1  H  -6.261  23.713  11.974 1.00 . A A . 133 PHE HE1  1 1 
        3  24248 1 1 133 PHE HE2  H  -5.017  19.710  12.769 1.00 . A A . 133 PHE HE2  1 1 
        3  24249 1 1 133 PHE HZ   H  -6.145  21.344  11.309 1.00 . A A . 133 PHE HZ   1 1 
        3  24250 1 1 133 PHE N    N  -1.689  23.643  15.218 1.00 . A A . 133 PHE N    1 1 
        3  24251 1 1 133 PHE O    O  -2.779  25.606  17.796 1.00 . A A . 133 PHE O    1 1 
        3  24252 1 1 134 ASP C    C  -0.612  24.680  19.809 1.00 . A A . 134 ASP C    1 1 
        3  24253 1 1 134 ASP CA   C  -1.602  23.563  19.465 1.00 . A A . 134 ASP CA   1 1 
        3  24254 1 1 134 ASP CB   C  -1.056  22.182  19.920 1.00 . A A . 134 ASP CB   1 1 
        3  24255 1 1 134 ASP CG   C  -1.970  21.016  19.497 1.00 . A A . 134 ASP CG   1 1 
        3  24256 1 1 134 ASP H    H  -1.576  22.753  17.518 1.00 . A A . 134 ASP H    1 1 
        3  24257 1 1 134 ASP HA   H  -2.546  23.755  19.976 1.00 . A A . 134 ASP HA   1 1 
        3  24258 1 1 134 ASP HB2  H  -0.069  22.023  19.487 1.00 . A A . 134 ASP HB2  1 1 
        3  24259 1 1 134 ASP HB3  H  -0.961  22.180  21.000 1.00 . A A . 134 ASP HB3  1 1 
        3  24260 1 1 134 ASP N    N  -1.881  23.533  18.027 1.00 . A A . 134 ASP N    1 1 
        3  24261 1 1 134 ASP O    O  -0.821  25.405  20.779 1.00 . A A . 134 ASP O    1 1 
        3  24262 1 1 134 ASP OD1  O  -2.761  20.527  20.326 1.00 . A A . 134 ASP OD1  1 1 
        3  24263 1 1 134 ASP OD2  O  -1.915  20.611  18.321 1.00 . A A . 134 ASP OD2  1 1 
        3  24264 1 1 135 ALA C    C   0.881  27.259  19.030 1.00 . A A . 135 ALA C    1 1 
        3  24265 1 1 135 ALA CA   C   1.485  25.855  19.156 1.00 . A A . 135 ALA CA   1 1 
        3  24266 1 1 135 ALA CB   C   2.636  25.657  18.158 1.00 . A A . 135 ALA CB   1 1 
        3  24267 1 1 135 ALA H    H   0.518  24.213  18.212 1.00 . A A . 135 ALA H    1 1 
        3  24268 1 1 135 ALA HA   H   1.890  25.736  20.162 1.00 . A A . 135 ALA HA   1 1 
        3  24269 1 1 135 ALA HB1  H   3.416  26.384  18.349 1.00 . A A . 135 ALA HB1  1 1 
        3  24270 1 1 135 ALA HB2  H   2.270  25.783  17.146 1.00 . A A . 135 ALA HB2  1 1 
        3  24271 1 1 135 ALA HB3  H   3.044  24.662  18.266 1.00 . A A . 135 ALA HB3  1 1 
        3  24272 1 1 135 ALA N    N   0.444  24.822  18.974 1.00 . A A . 135 ALA N    1 1 
        3  24273 1 1 135 ALA O    O   1.112  28.113  19.882 1.00 . A A . 135 ALA O    1 1 
        3  24274 1 1 136 LEU C    C  -1.620  29.041  18.885 1.00 . A A . 136 LEU C    1 1 
        3  24275 1 1 136 LEU CA   C  -0.659  28.719  17.718 1.00 . A A . 136 LEU CA   1 1 
        3  24276 1 1 136 LEU CB   C  -1.408  28.616  16.352 1.00 . A A . 136 LEU CB   1 1 
        3  24277 1 1 136 LEU CD1  C  -2.140  29.734  14.158 1.00 . A A . 136 LEU CD1  1 1 
        3  24278 1 1 136 LEU CD2  C  -3.135  30.579  16.352 1.00 . A A . 136 LEU CD2  1 1 
        3  24279 1 1 136 LEU CG   C  -1.883  29.955  15.669 1.00 . A A . 136 LEU CG   1 1 
        3  24280 1 1 136 LEU H    H  -0.094  26.700  17.366 1.00 . A A . 136 LEU H    1 1 
        3  24281 1 1 136 LEU HA   H   0.093  29.504  17.649 1.00 . A A . 136 LEU HA   1 1 
        3  24282 1 1 136 LEU HB2  H  -0.738  28.113  15.658 1.00 . A A . 136 LEU HB2  1 1 
        3  24283 1 1 136 LEU HB3  H  -2.274  27.972  16.484 1.00 . A A . 136 LEU HB3  1 1 
        3  24284 1 1 136 LEU HD11 H  -2.908  28.980  14.014 1.00 . A A . 136 LEU HD11 1 1 
        3  24285 1 1 136 LEU HD12 H  -1.226  29.404  13.684 1.00 . A A . 136 LEU HD12 1 1 
        3  24286 1 1 136 LEU HD13 H  -2.456  30.662  13.700 1.00 . A A . 136 LEU HD13 1 1 
        3  24287 1 1 136 LEU HD21 H  -2.903  30.811  17.385 1.00 . A A . 136 LEU HD21 1 1 
        3  24288 1 1 136 LEU HD22 H  -3.962  29.882  16.325 1.00 . A A . 136 LEU HD22 1 1 
        3  24289 1 1 136 LEU HD23 H  -3.417  31.490  15.842 1.00 . A A . 136 LEU HD23 1 1 
        3  24290 1 1 136 LEU HG   H  -1.080  30.680  15.744 1.00 . A A . 136 LEU HG   1 1 
        3  24291 1 1 136 LEU N    N   0.049  27.448  17.985 1.00 . A A . 136 LEU N    1 1 
        3  24292 1 1 136 LEU O    O  -1.697  30.195  19.331 1.00 . A A . 136 LEU O    1 1 
        3  24293 1 1 137 PHE C    C  -2.484  28.528  21.808 1.00 . A A . 137 PHE C    1 1 
        3  24294 1 1 137 PHE CA   C  -3.234  28.111  20.533 1.00 . A A . 137 PHE CA   1 1 
        3  24295 1 1 137 PHE CB   C  -4.031  26.792  20.790 1.00 . A A . 137 PHE CB   1 1 
        3  24296 1 1 137 PHE CD1  C  -5.979  27.540  19.304 1.00 . A A . 137 PHE CD1  1 1 
        3  24297 1 1 137 PHE CD2  C  -5.449  25.204  19.367 1.00 . A A . 137 PHE CD2  1 1 
        3  24298 1 1 137 PHE CE1  C  -7.021  27.275  18.427 1.00 . A A . 137 PHE CE1  1 1 
        3  24299 1 1 137 PHE CE2  C  -6.488  24.947  18.485 1.00 . A A . 137 PHE CE2  1 1 
        3  24300 1 1 137 PHE CG   C  -5.169  26.507  19.792 1.00 . A A . 137 PHE CG   1 1 
        3  24301 1 1 137 PHE CZ   C  -7.273  25.980  18.018 1.00 . A A . 137 PHE CZ   1 1 
        3  24302 1 1 137 PHE H    H  -2.206  27.121  18.961 1.00 . A A . 137 PHE H    1 1 
        3  24303 1 1 137 PHE HA   H  -3.946  28.898  20.288 1.00 . A A . 137 PHE HA   1 1 
        3  24304 1 1 137 PHE HB2  H  -3.337  25.958  20.761 1.00 . A A . 137 PHE HB2  1 1 
        3  24305 1 1 137 PHE HB3  H  -4.474  26.829  21.780 1.00 . A A . 137 PHE HB3  1 1 
        3  24306 1 1 137 PHE HD1  H  -5.788  28.560  19.613 1.00 . A A . 137 PHE HD1  1 1 
        3  24307 1 1 137 PHE HD2  H  -4.838  24.385  19.729 1.00 . A A . 137 PHE HD2  1 1 
        3  24308 1 1 137 PHE HE1  H  -7.637  28.086  18.059 1.00 . A A . 137 PHE HE1  1 1 
        3  24309 1 1 137 PHE HE2  H  -6.686  23.932  18.164 1.00 . A A . 137 PHE HE2  1 1 
        3  24310 1 1 137 PHE HZ   H  -8.088  25.777  17.333 1.00 . A A . 137 PHE HZ   1 1 
        3  24311 1 1 137 PHE N    N  -2.315  27.994  19.386 1.00 . A A . 137 PHE N    1 1 
        3  24312 1 1 137 PHE O    O  -3.017  29.294  22.580 1.00 . A A . 137 PHE O    1 1 
        3  24313 1 1 138 MET C    C   0.092  29.812  23.129 1.00 . A A . 138 MET C    1 1 
        3  24314 1 1 138 MET CA   C  -0.431  28.368  23.203 1.00 . A A . 138 MET CA   1 1 
        3  24315 1 1 138 MET CB   C   0.749  27.378  23.389 1.00 . A A . 138 MET CB   1 1 
        3  24316 1 1 138 MET CE   C  -2.266  25.785  24.765 1.00 . A A . 138 MET CE   1 1 
        3  24317 1 1 138 MET CG   C   0.352  25.916  23.686 1.00 . A A . 138 MET CG   1 1 
        3  24318 1 1 138 MET H    H  -0.872  27.416  21.335 1.00 . A A . 138 MET H    1 1 
        3  24319 1 1 138 MET HA   H  -1.087  28.287  24.070 1.00 . A A . 138 MET HA   1 1 
        3  24320 1 1 138 MET HB2  H   1.353  27.382  22.481 1.00 . A A . 138 MET HB2  1 1 
        3  24321 1 1 138 MET HB3  H   1.370  27.725  24.207 1.00 . A A . 138 MET HB3  1 1 
        3  24322 1 1 138 MET HE1  H  -2.896  25.589  25.619 1.00 . A A . 138 MET HE1  1 1 
        3  24323 1 1 138 MET HE2  H  -2.470  25.061  23.990 1.00 . A A . 138 MET HE2  1 1 
        3  24324 1 1 138 MET HE3  H  -2.468  26.778  24.390 1.00 . A A . 138 MET HE3  1 1 
        3  24325 1 1 138 MET HG2  H  -0.278  25.562  22.884 1.00 . A A . 138 MET HG2  1 1 
        3  24326 1 1 138 MET HG3  H   1.251  25.311  23.711 1.00 . A A . 138 MET HG3  1 1 
        3  24327 1 1 138 MET N    N  -1.246  28.029  22.007 1.00 . A A . 138 MET N    1 1 
        3  24328 1 1 138 MET O    O   0.102  30.528  24.138 1.00 . A A . 138 MET O    1 1 
        3  24329 1 1 138 MET SD   S  -0.537  25.677  25.255 1.00 . A A . 138 MET SD   1 1 
        3  24330 1 1 139 ASN C    C  -0.191  32.626  21.755 1.00 . A A . 139 ASN C    1 1 
        3  24331 1 1 139 ASN CA   C   0.967  31.621  21.659 1.00 . A A . 139 ASN CA   1 1 
        3  24332 1 1 139 ASN CB   C   1.675  31.752  20.276 1.00 . A A . 139 ASN CB   1 1 
        3  24333 1 1 139 ASN CG   C   3.062  31.099  20.245 1.00 . A A . 139 ASN CG   1 1 
        3  24334 1 1 139 ASN H    H   0.490  29.601  21.164 1.00 . A A . 139 ASN H    1 1 
        3  24335 1 1 139 ASN HA   H   1.685  31.867  22.439 1.00 . A A . 139 ASN HA   1 1 
        3  24336 1 1 139 ASN HB2  H   1.058  31.290  19.514 1.00 . A A . 139 ASN HB2  1 1 
        3  24337 1 1 139 ASN HB3  H   1.794  32.801  20.026 1.00 . A A . 139 ASN HB3  1 1 
        3  24338 1 1 139 ASN HD21 H   2.376  29.527  19.261 1.00 . A A . 139 ASN HD21 1 1 
        3  24339 1 1 139 ASN HD22 H   4.054  29.488  19.649 1.00 . A A . 139 ASN HD22 1 1 
        3  24340 1 1 139 ASN N    N   0.502  30.237  21.913 1.00 . A A . 139 ASN N    1 1 
        3  24341 1 1 139 ASN ND2  N   3.173  29.923  19.657 1.00 . A A . 139 ASN ND2  1 1 
        3  24342 1 1 139 ASN O    O   0.042  33.816  21.907 1.00 . A A . 139 ASN O    1 1 
        3  24343 1 1 139 ASN OD1  O   4.043  31.685  20.704 1.00 . A A . 139 ASN OD1  1 1 
        3  24344 1 1 140 TYR C    C  -3.089  33.006  23.281 1.00 . A A . 140 TYR C    1 1 
        3  24345 1 1 140 TYR CA   C  -2.626  33.002  21.807 1.00 . A A . 140 TYR CA   1 1 
        3  24346 1 1 140 TYR CB   C  -3.764  32.494  20.875 1.00 . A A . 140 TYR CB   1 1 
        3  24347 1 1 140 TYR CD1  C  -4.916  34.609  20.039 1.00 . A A . 140 TYR CD1  1 1 
        3  24348 1 1 140 TYR CD2  C  -6.180  33.159  21.463 1.00 . A A . 140 TYR CD2  1 1 
        3  24349 1 1 140 TYR CE1  C  -5.993  35.467  19.954 1.00 . A A . 140 TYR CE1  1 1 
        3  24350 1 1 140 TYR CE2  C  -7.261  34.020  21.378 1.00 . A A . 140 TYR CE2  1 1 
        3  24351 1 1 140 TYR CG   C  -4.980  33.434  20.792 1.00 . A A . 140 TYR CG   1 1 
        3  24352 1 1 140 TYR CZ   C  -7.158  35.172  20.623 1.00 . A A . 140 TYR CZ   1 1 
        3  24353 1 1 140 TYR H    H  -1.559  31.198  21.436 1.00 . A A . 140 TYR H    1 1 
        3  24354 1 1 140 TYR HA   H  -2.360  34.020  21.517 1.00 . A A . 140 TYR HA   1 1 
        3  24355 1 1 140 TYR HB2  H  -3.370  32.379  19.871 1.00 . A A . 140 TYR HB2  1 1 
        3  24356 1 1 140 TYR HB3  H  -4.106  31.519  21.219 1.00 . A A . 140 TYR HB3  1 1 
        3  24357 1 1 140 TYR HD1  H  -4.001  34.849  19.508 1.00 . A A . 140 TYR HD1  1 1 
        3  24358 1 1 140 TYR HD2  H  -6.257  32.257  22.055 1.00 . A A . 140 TYR HD2  1 1 
        3  24359 1 1 140 TYR HE1  H  -5.917  36.370  19.362 1.00 . A A . 140 TYR HE1  1 1 
        3  24360 1 1 140 TYR HE2  H  -8.180  33.792  21.907 1.00 . A A . 140 TYR HE2  1 1 
        3  24361 1 1 140 TYR HH   H  -8.270  36.399  19.639 1.00 . A A . 140 TYR HH   1 1 
        3  24362 1 1 140 TYR N    N  -1.434  32.148  21.646 1.00 . A A . 140 TYR N    1 1 
        3  24363 1 1 140 TYR O    O  -3.364  34.059  23.858 1.00 . A A . 140 TYR O    1 1 
        3  24364 1 1 140 TYR OH   O  -8.228  36.034  20.531 1.00 . A A . 140 TYR OH   1 1 
        3  24365 1 1 141 LEU C    C  -2.935  32.120  26.338 1.00 . A A . 141 LEU C    1 1 
        3  24366 1 1 141 LEU CA   C  -3.760  31.529  25.178 1.00 . A A . 141 LEU CA   1 1 
        3  24367 1 1 141 LEU CB   C  -3.905  29.984  25.375 1.00 . A A . 141 LEU CB   1 1 
        3  24368 1 1 141 LEU CD1  C  -6.353  29.737  26.112 1.00 . A A . 141 LEU CD1  1 1 
        3  24369 1 1 141 LEU CD2  C  -4.626  28.000  26.849 1.00 . A A . 141 LEU CD2  1 1 
        3  24370 1 1 141 LEU CG   C  -4.876  29.490  26.499 1.00 . A A . 141 LEU CG   1 1 
        3  24371 1 1 141 LEU H    H  -2.759  31.045  23.373 1.00 . A A . 141 LEU H    1 1 
        3  24372 1 1 141 LEU HA   H  -4.750  31.975  25.186 1.00 . A A . 141 LEU HA   1 1 
        3  24373 1 1 141 LEU HB2  H  -4.244  29.557  24.433 1.00 . A A . 141 LEU HB2  1 1 
        3  24374 1 1 141 LEU HB3  H  -2.916  29.579  25.575 1.00 . A A . 141 LEU HB3  1 1 
        3  24375 1 1 141 LEU HD11 H  -6.595  29.195  25.206 1.00 . A A . 141 LEU HD11 1 1 
        3  24376 1 1 141 LEU HD12 H  -6.512  30.796  25.946 1.00 . A A . 141 LEU HD12 1 1 
        3  24377 1 1 141 LEU HD13 H  -6.999  29.407  26.913 1.00 . A A . 141 LEU HD13 1 1 
        3  24378 1 1 141 LEU HD21 H  -3.601  27.871  27.171 1.00 . A A . 141 LEU HD21 1 1 
        3  24379 1 1 141 LEU HD22 H  -4.808  27.377  25.981 1.00 . A A . 141 LEU HD22 1 1 
        3  24380 1 1 141 LEU HD23 H  -5.289  27.697  27.650 1.00 . A A . 141 LEU HD23 1 1 
        3  24381 1 1 141 LEU HG   H  -4.687  30.067  27.398 1.00 . A A . 141 LEU HG   1 1 
        3  24382 1 1 141 LEU N    N  -3.152  31.799  23.857 1.00 . A A . 141 LEU N    1 1 
        3  24383 1 1 141 LEU O    O  -3.488  32.719  27.261 1.00 . A A . 141 LEU O    1 1 
        3  24384 1 1 142 GLN C    C   0.730  32.397  26.976 1.00 . A A . 142 GLN C    1 1 
        3  24385 1 1 142 GLN CA   C  -0.719  32.133  27.437 1.00 . A A . 142 GLN CA   1 1 
        3  24386 1 1 142 GLN CB   C  -0.851  30.912  28.423 1.00 . A A . 142 GLN CB   1 1 
        3  24387 1 1 142 GLN CD   C   0.762  31.450  30.420 1.00 . A A . 142 GLN CD   1 1 
        3  24388 1 1 142 GLN CG   C  -0.681  31.262  29.930 1.00 . A A . 142 GLN CG   1 1 
        3  24389 1 1 142 GLN H    H  -1.205  31.673  25.417 1.00 . A A . 142 GLN H    1 1 
        3  24390 1 1 142 GLN HA   H  -1.059  33.031  27.950 1.00 . A A . 142 GLN HA   1 1 
        3  24391 1 1 142 GLN HB2  H  -1.837  30.473  28.299 1.00 . A A . 142 GLN HB2  1 1 
        3  24392 1 1 142 GLN HB3  H  -0.114  30.156  28.163 1.00 . A A . 142 GLN HB3  1 1 
        3  24393 1 1 142 GLN HE21 H   1.409  29.918  29.326 1.00 . A A . 142 GLN HE21 1 1 
        3  24394 1 1 142 GLN HE22 H   2.611  30.743  30.246 1.00 . A A . 142 GLN HE22 1 1 
        3  24395 1 1 142 GLN HG2  H  -1.227  32.174  30.141 1.00 . A A . 142 GLN HG2  1 1 
        3  24396 1 1 142 GLN HG3  H  -1.123  30.462  30.513 1.00 . A A . 142 GLN HG3  1 1 
        3  24397 1 1 142 GLN N    N  -1.603  31.945  26.270 1.00 . A A . 142 GLN N    1 1 
        3  24398 1 1 142 GLN NE2  N   1.684  30.617  29.954 1.00 . A A . 142 GLN NE2  1 1 
        3  24399 1 1 142 GLN O    O   1.655  31.784  27.487 1.00 . A A . 142 GLN O    1 1 
        3  24400 1 1 142 GLN OE1  O   1.033  32.296  31.270 1.00 . A A . 142 GLN OE1  1 1 
        3  24401 1 1 143 GLN C    C   3.098  34.284  26.563 1.00 . A A . 143 GLN C    1 1 
        3  24402 1 1 143 GLN CA   C   2.190  33.736  25.403 1.00 . A A . 143 GLN CA   1 1 
        3  24403 1 1 143 GLN CB   C   1.938  34.821  24.290 1.00 . A A . 143 GLN CB   1 1 
        3  24404 1 1 143 GLN CD   C   0.651  36.627  25.670 1.00 . A A . 143 GLN CD   1 1 
        3  24405 1 1 143 GLN CG   C   0.662  35.705  24.452 1.00 . A A . 143 GLN CG   1 1 
        3  24406 1 1 143 GLN H    H   0.077  33.391  25.365 1.00 . A A . 143 GLN H    1 1 
        3  24407 1 1 143 GLN HA   H   2.718  32.902  24.941 1.00 . A A . 143 GLN HA   1 1 
        3  24408 1 1 143 GLN HB2  H   2.793  35.483  24.234 1.00 . A A . 143 GLN HB2  1 1 
        3  24409 1 1 143 GLN HB3  H   1.861  34.310  23.333 1.00 . A A . 143 GLN HB3  1 1 
        3  24410 1 1 143 GLN HE21 H  -0.202  35.230  26.797 1.00 . A A . 143 GLN HE21 1 1 
        3  24411 1 1 143 GLN HE22 H   0.135  36.729  27.581 1.00 . A A . 143 GLN HE22 1 1 
        3  24412 1 1 143 GLN HG2  H   0.562  36.320  23.567 1.00 . A A . 143 GLN HG2  1 1 
        3  24413 1 1 143 GLN HG3  H  -0.199  35.046  24.516 1.00 . A A . 143 GLN HG3  1 1 
        3  24414 1 1 143 GLN N    N   0.878  33.184  25.885 1.00 . A A . 143 GLN N    1 1 
        3  24415 1 1 143 GLN NE2  N   0.136  36.147  26.793 1.00 . A A . 143 GLN NE2  1 1 
        3  24416 1 1 143 GLN O    O   3.207  35.493  26.789 1.00 . A A . 143 GLN O    1 1 
        3  24417 1 1 143 GLN OE1  O   1.117  37.765  25.602 1.00 . A A . 143 GLN OE1  1 1 
        3  24418 1 1 144 GLN C    C   5.211  32.279  28.885 1.00 . A A . 144 GLN C    1 1 
        3  24419 1 1 144 GLN CA   C   4.539  33.595  28.471 1.00 . A A . 144 GLN CA   1 1 
        3  24420 1 1 144 GLN CB   C   3.652  34.147  29.632 1.00 . A A . 144 GLN CB   1 1 
        3  24421 1 1 144 GLN CD   C   3.502  34.951  32.058 1.00 . A A . 144 GLN CD   1 1 
        3  24422 1 1 144 GLN CG   C   4.370  34.294  30.987 1.00 . A A . 144 GLN CG   1 1 
        3  24423 1 1 144 GLN H    H   3.652  32.412  26.975 1.00 . A A . 144 GLN H    1 1 
        3  24424 1 1 144 GLN HA   H   5.304  34.328  28.217 1.00 . A A . 144 GLN HA   1 1 
        3  24425 1 1 144 GLN HB2  H   3.276  35.120  29.341 1.00 . A A . 144 GLN HB2  1 1 
        3  24426 1 1 144 GLN HB3  H   2.802  33.480  29.769 1.00 . A A . 144 GLN HB3  1 1 
        3  24427 1 1 144 GLN HE21 H   2.725  33.194  32.569 1.00 . A A . 144 GLN HE21 1 1 
        3  24428 1 1 144 GLN HE22 H   2.140  34.562  33.447 1.00 . A A . 144 GLN HE22 1 1 
        3  24429 1 1 144 GLN HG2  H   4.662  33.307  31.333 1.00 . A A . 144 GLN HG2  1 1 
        3  24430 1 1 144 GLN HG3  H   5.263  34.891  30.846 1.00 . A A . 144 GLN HG3  1 1 
        3  24431 1 1 144 GLN N    N   3.740  33.342  27.270 1.00 . A A . 144 GLN N    1 1 
        3  24432 1 1 144 GLN NE2  N   2.713  34.157  32.765 1.00 . A A . 144 GLN NE2  1 1 
        3  24433 1 1 144 GLN O    O   4.528  31.297  29.207 1.00 . A A . 144 GLN O    1 1 
        3  24434 1 1 144 GLN OE1  O   3.520  36.171  32.231 1.00 . A A . 144 GLN OE1  1 1 
        3  24435 1 1 145 ALA C    C   8.377  31.425  30.268 1.00 . A A . 145 ALA C    1 1 
        3  24436 1 1 145 ALA CA   C   7.359  31.086  29.176 1.00 . A A . 145 ALA CA   1 1 
        3  24437 1 1 145 ALA CB   C   8.070  30.564  27.907 1.00 . A A . 145 ALA CB   1 1 
        3  24438 1 1 145 ALA H    H   7.015  33.099  28.661 1.00 . A A . 145 ALA H    1 1 
        3  24439 1 1 145 ALA HA   H   6.700  30.294  29.541 1.00 . A A . 145 ALA HA   1 1 
        3  24440 1 1 145 ALA HB1  H   8.643  29.677  28.148 1.00 . A A . 145 ALA HB1  1 1 
        3  24441 1 1 145 ALA HB2  H   8.735  31.324  27.515 1.00 . A A . 145 ALA HB2  1 1 
        3  24442 1 1 145 ALA HB3  H   7.332  30.315  27.153 1.00 . A A . 145 ALA HB3  1 1 
        3  24443 1 1 145 ALA N    N   6.549  32.268  28.867 1.00 . A A . 145 ALA N    1 1 
        3  24444 1 1 145 ALA O    O   9.077  32.438  30.172 1.00 . A A . 145 ALA O    1 1 
        3  24445 1 1 146 GLY C    C  10.751  29.992  31.798 1.00 . A A . 146 GLY C    1 1 
        3  24446 1 1 146 GLY CA   C   9.480  30.643  32.320 1.00 . A A . 146 GLY CA   1 1 
        3  24447 1 1 146 GLY H    H   7.729  29.897  31.395 1.00 . A A . 146 GLY H    1 1 
        3  24448 1 1 146 GLY HA2  H   9.678  31.678  32.589 1.00 . A A . 146 GLY HA2  1 1 
        3  24449 1 1 146 GLY HA3  H   9.152  30.110  33.203 1.00 . A A . 146 GLY HA3  1 1 
        3  24450 1 1 146 GLY N    N   8.425  30.584  31.315 1.00 . A A . 146 GLY N    1 1 
        3  24451 1 1 146 GLY O    O  11.844  30.538  31.953 1.00 . A A . 146 GLY O    1 1 
        3  24452 1 1 147 GLU C    C  11.217  27.197  29.364 1.00 . A A . 147 GLU C    1 1 
        3  24453 1 1 147 GLU CA   C  11.705  28.076  30.530 1.00 . A A . 147 GLU CA   1 1 
        3  24454 1 1 147 GLU CB   C  12.422  27.214  31.609 1.00 . A A . 147 GLU CB   1 1 
        3  24455 1 1 147 GLU CD   C  12.326  25.279  33.274 1.00 . A A . 147 GLU CD   1 1 
        3  24456 1 1 147 GLU CG   C  11.533  26.167  32.307 1.00 . A A . 147 GLU CG   1 1 
        3  24457 1 1 147 GLU H    H   9.674  28.493  30.997 1.00 . A A . 147 GLU H    1 1 
        3  24458 1 1 147 GLU HA   H  12.416  28.792  30.124 1.00 . A A . 147 GLU HA   1 1 
        3  24459 1 1 147 GLU HB2  H  13.255  26.696  31.145 1.00 . A A . 147 GLU HB2  1 1 
        3  24460 1 1 147 GLU HB3  H  12.819  27.879  32.373 1.00 . A A . 147 GLU HB3  1 1 
        3  24461 1 1 147 GLU HG2  H  10.757  26.688  32.857 1.00 . A A . 147 GLU HG2  1 1 
        3  24462 1 1 147 GLU HG3  H  11.062  25.540  31.554 1.00 . A A . 147 GLU HG3  1 1 
        3  24463 1 1 147 GLU N    N  10.587  28.836  31.123 1.00 . A A . 147 GLU N    1 1 
        3  24464 1 1 147 GLU O    O  10.014  27.094  29.109 1.00 . A A . 147 GLU O    1 1 
        3  24465 1 1 147 GLU OE1  O  12.390  25.595  34.486 1.00 . A A . 147 GLU OE1  1 1 
        3  24466 1 1 147 GLU OE2  O  12.918  24.278  32.819 1.00 . A A . 147 GLU OE2  1 1 
        3  24467 1 1 148 GLY C    C  12.905  24.538  27.445 1.00 . A A . 148 GLY C    1 1 
        3  24468 1 1 148 GLY CA   C  11.889  25.667  27.550 1.00 . A A . 148 GLY CA   1 1 
        3  24469 1 1 148 GLY H    H  13.117  26.770  28.878 1.00 . A A . 148 GLY H    1 1 
        3  24470 1 1 148 GLY HA2  H  10.906  25.228  27.687 1.00 . A A . 148 GLY HA2  1 1 
        3  24471 1 1 148 GLY HA3  H  11.893  26.234  26.629 1.00 . A A . 148 GLY HA3  1 1 
        3  24472 1 1 148 GLY N    N  12.180  26.583  28.656 1.00 . A A . 148 GLY N    1 1 
        3  24473 1 1 148 GLY O    O  13.006  23.885  26.397 1.00 . A A . 148 GLY O    1 1 
        3  24474 1 1 149 THR C    C  13.949  21.852  28.811 1.00 . A A . 149 THR C    1 1 
        3  24475 1 1 149 THR CA   C  14.650  23.212  28.619 1.00 . A A . 149 THR CA   1 1 
        3  24476 1 1 149 THR CB   C  15.701  23.465  29.772 1.00 . A A . 149 THR CB   1 1 
        3  24477 1 1 149 THR CG2  C  16.925  24.265  29.284 1.00 . A A . 149 THR CG2  1 1 
        3  24478 1 1 149 THR H    H  13.553  24.882  29.321 1.00 . A A . 149 THR H    1 1 
        3  24479 1 1 149 THR HA   H  15.190  23.189  27.669 1.00 . A A . 149 THR HA   1 1 
        3  24480 1 1 149 THR HB   H  16.060  22.505  30.139 1.00 . A A . 149 THR HB   1 1 
        3  24481 1 1 149 THR HG1  H  14.286  23.677  31.152 1.00 . A A . 149 THR HG1  1 1 
        3  24482 1 1 149 THR HG21 H  17.425  23.726  28.489 1.00 . A A . 149 THR HG21 1 1 
        3  24483 1 1 149 THR HG22 H  17.621  24.405  30.104 1.00 . A A . 149 THR HG22 1 1 
        3  24484 1 1 149 THR HG23 H  16.610  25.233  28.920 1.00 . A A . 149 THR HG23 1 1 
        3  24485 1 1 149 THR N    N  13.666  24.302  28.541 1.00 . A A . 149 THR N    1 1 
        3  24486 1 1 149 THR O    O  13.368  21.582  29.866 1.00 . A A . 149 THR O    1 1 
        3  24487 1 1 149 THR OG1  O  15.084  24.154  30.872 1.00 . A A . 149 THR OG1  1 1 
        3  24488 1 1 150 GLU C    C  14.485  18.678  28.418 1.00 . A A . 150 GLU C    1 1 
        3  24489 1 1 150 GLU CA   C  13.482  19.646  27.757 1.00 . A A . 150 GLU CA   1 1 
        3  24490 1 1 150 GLU CB   C  13.100  19.198  26.292 1.00 . A A . 150 GLU CB   1 1 
        3  24491 1 1 150 GLU CD   C  15.476  19.424  25.211 1.00 . A A . 150 GLU CD   1 1 
        3  24492 1 1 150 GLU CG   C  13.972  19.768  25.133 1.00 . A A . 150 GLU CG   1 1 
        3  24493 1 1 150 GLU H    H  14.478  21.337  26.962 1.00 . A A . 150 GLU H    1 1 
        3  24494 1 1 150 GLU HA   H  12.573  19.646  28.363 1.00 . A A . 150 GLU HA   1 1 
        3  24495 1 1 150 GLU HB2  H  13.135  18.118  26.227 1.00 . A A . 150 GLU HB2  1 1 
        3  24496 1 1 150 GLU HB3  H  12.074  19.506  26.104 1.00 . A A . 150 GLU HB3  1 1 
        3  24497 1 1 150 GLU HG2  H  13.582  19.392  24.189 1.00 . A A . 150 GLU HG2  1 1 
        3  24498 1 1 150 GLU HG3  H  13.862  20.849  25.133 1.00 . A A . 150 GLU HG3  1 1 
        3  24499 1 1 150 GLU N    N  14.019  21.019  27.764 1.00 . A A . 150 GLU N    1 1 
        3  24500 1 1 150 GLU O    O  15.706  18.889  28.367 1.00 . A A . 150 GLU O    1 1 
        3  24501 1 1 150 GLU OE1  O  15.882  18.360  24.705 1.00 . A A . 150 GLU OE1  1 1 
        3  24502 1 1 150 GLU OE2  O  16.263  20.223  25.787 1.00 . A A . 150 GLU OE2  1 1 
        3  24503 1 1 151 GLU C    C  15.153  15.489  28.713 1.00 . A A . 151 GLU C    1 1 
        3  24504 1 1 151 GLU CA   C  14.770  16.601  29.724 1.00 . A A . 151 GLU CA   1 1 
        3  24505 1 1 151 GLU CB   C  14.036  16.057  30.992 1.00 . A A . 151 GLU CB   1 1 
        3  24506 1 1 151 GLU CD   C  12.015  14.846  32.012 1.00 . A A . 151 GLU CD   1 1 
        3  24507 1 1 151 GLU CG   C  12.599  15.532  30.769 1.00 . A A . 151 GLU CG   1 1 
        3  24508 1 1 151 GLU H    H  12.985  17.545  29.091 1.00 . A A . 151 GLU H    1 1 
        3  24509 1 1 151 GLU HA   H  15.697  17.075  30.049 1.00 . A A . 151 GLU HA   1 1 
        3  24510 1 1 151 GLU HB2  H  14.627  15.254  31.415 1.00 . A A . 151 GLU HB2  1 1 
        3  24511 1 1 151 GLU HB3  H  13.989  16.859  31.725 1.00 . A A . 151 GLU HB3  1 1 
        3  24512 1 1 151 GLU HG2  H  11.961  16.368  30.498 1.00 . A A . 151 GLU HG2  1 1 
        3  24513 1 1 151 GLU HG3  H  12.611  14.826  29.946 1.00 . A A . 151 GLU HG3  1 1 
        3  24514 1 1 151 GLU N    N  13.957  17.632  29.062 1.00 . A A . 151 GLU N    1 1 
        3  24515 1 1 151 GLU O    O  14.571  14.399  28.690 1.00 . A A . 151 GLU O    1 1 
        3  24516 1 1 151 GLU OE1  O  11.509  15.552  32.911 1.00 . A A . 151 GLU OE1  1 1 
        3  24517 1 1 151 GLU OE2  O  12.062  13.598  32.092 1.00 . A A . 151 GLU OE2  1 1 
        3  24518 1 1 152 HIS C    C  17.430  13.746  27.505 1.00 . A A . 152 HIS C    1 1 
        3  24519 1 1 152 HIS CA   C  16.646  14.890  26.821 1.00 . A A . 152 HIS CA   1 1 
        3  24520 1 1 152 HIS CB   C  17.516  15.633  25.760 1.00 . A A . 152 HIS CB   1 1 
        3  24521 1 1 152 HIS CD2  C  19.874  16.314  26.648 1.00 . A A . 152 HIS CD2  1 1 
        3  24522 1 1 152 HIS CE1  C  19.446  18.412  27.100 1.00 . A A . 152 HIS CE1  1 1 
        3  24523 1 1 152 HIS CG   C  18.577  16.544  26.325 1.00 . A A . 152 HIS CG   1 1 
        3  24524 1 1 152 HIS H    H  16.478  16.732  27.862 1.00 . A A . 152 HIS H    1 1 
        3  24525 1 1 152 HIS HA   H  15.786  14.457  26.310 1.00 . A A . 152 HIS HA   1 1 
        3  24526 1 1 152 HIS HB2  H  18.015  14.906  25.128 1.00 . A A . 152 HIS HB2  1 1 
        3  24527 1 1 152 HIS HB3  H  16.867  16.235  25.134 1.00 . A A . 152 HIS HB3  1 1 
        3  24528 1 1 152 HIS HD1  H  17.493  18.353  26.478 1.00 . A A . 152 HIS HD1  1 1 
        3  24529 1 1 152 HIS HD2  H  20.407  15.378  26.541 1.00 . A A . 152 HIS HD2  1 1 
        3  24530 1 1 152 HIS HE1  H  19.563  19.440  27.406 1.00 . A A . 152 HIS HE1  1 1 
        3  24531 1 1 152 HIS HE2  H  21.233  17.571  27.626 1.00 . A A . 152 HIS HE2  1 1 
        3  24532 1 1 152 HIS N    N  16.116  15.824  27.829 1.00 . A A . 152 HIS N    1 1 
        3  24533 1 1 152 HIS ND1  N  18.344  17.872  26.621 1.00 . A A . 152 HIS ND1  1 1 
        3  24534 1 1 152 HIS NE2  N  20.389  17.489  27.130 1.00 . A A . 152 HIS NE2  1 1 
        3  24535 1 1 152 HIS O    O  18.433  13.981  28.193 1.00 . A A . 152 HIS O    1 1 
        3  24536 1 1 153 GLN C    C  18.576  10.721  26.938 1.00 . A A . 153 GLN C    1 1 
        3  24537 1 1 153 GLN CA   C  17.529  11.300  27.906 1.00 . A A . 153 GLN CA   1 1 
        3  24538 1 1 153 GLN CB   C  16.446  10.211  28.219 1.00 . A A . 153 GLN CB   1 1 
        3  24539 1 1 153 GLN CD   C  15.070  10.320  26.019 1.00 . A A . 153 GLN CD   1 1 
        3  24540 1 1 153 GLN CG   C  15.879   9.451  26.991 1.00 . A A . 153 GLN CG   1 1 
        3  24541 1 1 153 GLN H    H  16.085  12.433  26.849 1.00 . A A . 153 GLN H    1 1 
        3  24542 1 1 153 GLN HA   H  18.029  11.564  28.836 1.00 . A A . 153 GLN HA   1 1 
        3  24543 1 1 153 GLN HB2  H  16.882   9.476  28.891 1.00 . A A . 153 GLN HB2  1 1 
        3  24544 1 1 153 GLN HB3  H  15.617  10.685  28.735 1.00 . A A . 153 GLN HB3  1 1 
        3  24545 1 1 153 GLN HE21 H  15.709   9.256  24.467 1.00 . A A . 153 GLN HE21 1 1 
        3  24546 1 1 153 GLN HE22 H  14.624  10.549  24.101 1.00 . A A . 153 GLN HE22 1 1 
        3  24547 1 1 153 GLN HG2  H  16.707   9.008  26.451 1.00 . A A . 153 GLN HG2  1 1 
        3  24548 1 1 153 GLN HG3  H  15.235   8.652  27.344 1.00 . A A . 153 GLN HG3  1 1 
        3  24549 1 1 153 GLN N    N  16.916  12.519  27.351 1.00 . A A . 153 GLN N    1 1 
        3  24550 1 1 153 GLN NE2  N  15.142  10.011  24.733 1.00 . A A . 153 GLN NE2  1 1 
        3  24551 1 1 153 GLN O    O  18.674  11.130  25.771 1.00 . A A . 153 GLN O    1 1 
        3  24552 1 1 153 GLN OE1  O  14.404  11.273  26.419 1.00 . A A . 153 GLN OE1  1 1 
        3  24553 1 1 154 ASP C    C  20.225   7.504  27.268 1.00 . A A . 154 ASP C    1 1 
        3  24554 1 1 154 ASP CA   C  20.262   8.920  26.675 1.00 . A A . 154 ASP CA   1 1 
        3  24555 1 1 154 ASP CB   C  21.701   9.515  26.715 1.00 . A A . 154 ASP CB   1 1 
        3  24556 1 1 154 ASP CG   C  22.360   9.451  28.106 1.00 . A A . 154 ASP CG   1 1 
        3  24557 1 1 154 ASP H    H  19.266   9.577  28.412 1.00 . A A . 154 ASP H    1 1 
        3  24558 1 1 154 ASP HA   H  19.914   8.877  25.642 1.00 . A A . 154 ASP HA   1 1 
        3  24559 1 1 154 ASP HB2  H  22.324   8.977  26.008 1.00 . A A . 154 ASP HB2  1 1 
        3  24560 1 1 154 ASP HB3  H  21.658  10.553  26.404 1.00 . A A . 154 ASP HB3  1 1 
        3  24561 1 1 154 ASP N    N  19.332   9.752  27.451 1.00 . A A . 154 ASP N    1 1 
        3  24562 1 1 154 ASP O    O  19.907   7.342  28.450 1.00 . A A . 154 ASP O    1 1 
        3  24563 1 1 154 ASP OD1  O  23.285   8.628  28.316 1.00 . A A . 154 ASP OD1  1 1 
        3  24564 1 1 154 ASP OD2  O  21.943  10.216  29.006 1.00 . A A . 154 ASP OD2  1 1 
        3  24565 1 1 155 ALA C    C  21.979   4.719  27.374 1.00 . A A . 155 ALA C    1 1 
        3  24566 1 1 155 ALA CA   C  20.548   5.077  26.911 1.00 . A A . 155 ALA CA   1 1 
        3  24567 1 1 155 ALA CB   C  20.045   4.135  25.795 1.00 . A A . 155 ALA CB   1 1 
        3  24568 1 1 155 ALA H    H  20.764   6.675  25.527 1.00 . A A . 155 ALA H    1 1 
        3  24569 1 1 155 ALA HA   H  19.863   4.980  27.757 1.00 . A A . 155 ALA HA   1 1 
        3  24570 1 1 155 ALA HB1  H  20.032   3.115  26.158 1.00 . A A . 155 ALA HB1  1 1 
        3  24571 1 1 155 ALA HB2  H  20.700   4.200  24.934 1.00 . A A . 155 ALA HB2  1 1 
        3  24572 1 1 155 ALA HB3  H  19.042   4.420  25.500 1.00 . A A . 155 ALA HB3  1 1 
        3  24573 1 1 155 ALA N    N  20.525   6.481  26.453 1.00 . A A . 155 ALA N    1 1 
        3  24574 1 1 155 ALA O    O  22.885   4.648  26.520 1.00 . A A . 155 ALA O    1 1 
        3  24575 1 1 155 ALA OXT  O  22.204   4.546  28.590 1.00 . A A . 155 ALA OXT  1 1 
        3  24576 2 1   1 MET C    C  15.786  -1.978 -35.549 1.00 . B B .   1 MET C    1 1 
        3  24577 2 1   1 MET CA   C  16.382  -2.873 -36.653 1.00 . B B .   1 MET CA   1 1 
        3  24578 2 1   1 MET CB   C  16.168  -4.388 -36.343 1.00 . B B .   1 MET CB   1 1 
        3  24579 2 1   1 MET CE   C  16.243  -7.856 -38.685 1.00 . B B .   1 MET CE   1 1 
        3  24580 2 1   1 MET CG   C  16.486  -5.352 -37.494 1.00 . B B .   1 MET CG   1 1 
        3  24581 2 1   1 MET H1   H  17.939  -1.578 -37.114 1.00 . B B .   1 MET H1   1 1 
        3  24582 2 1   1 MET H2   H  18.229  -3.180 -37.562 1.00 . B B .   1 MET H2   1 1 
        3  24583 2 1   1 MET H3   H  18.326  -2.727 -35.937 1.00 . B B .   1 MET H3   1 1 
        3  24584 2 1   1 MET HA   H  15.881  -2.634 -37.587 1.00 . B B .   1 MET HA   1 1 
        3  24585 2 1   1 MET HB2  H  16.789  -4.660 -35.499 1.00 . B B .   1 MET HB2  1 1 
        3  24586 2 1   1 MET HB3  H  15.131  -4.541 -36.063 1.00 . B B .   1 MET HB3  1 1 
        3  24587 2 1   1 MET HE1  H  17.290  -7.808 -38.951 1.00 . B B .   1 MET HE1  1 1 
        3  24588 2 1   1 MET HE2  H  15.657  -7.359 -39.446 1.00 . B B .   1 MET HE2  1 1 
        3  24589 2 1   1 MET HE3  H  15.936  -8.888 -38.614 1.00 . B B .   1 MET HE3  1 1 
        3  24590 2 1   1 MET HG2  H  15.962  -5.030 -38.383 1.00 . B B .   1 MET HG2  1 1 
        3  24591 2 1   1 MET HG3  H  17.555  -5.342 -37.681 1.00 . B B .   1 MET HG3  1 1 
        3  24592 2 1   1 MET N    N  17.817  -2.569 -36.828 1.00 . B B .   1 MET N    1 1 
        3  24593 2 1   1 MET O    O  15.639  -2.397 -34.392 1.00 . B B .   1 MET O    1 1 
        3  24594 2 1   1 MET SD   S  15.987  -7.046 -37.108 1.00 . B B .   1 MET SD   1 1 
        3  24595 2 1   2 SER C    C  13.410   0.505 -35.283 1.00 . B B .   2 SER C    1 1 
        3  24596 2 1   2 SER CA   C  14.907   0.291 -35.000 1.00 . B B .   2 SER CA   1 1 
        3  24597 2 1   2 SER CB   C  15.682   1.617 -35.138 1.00 . B B .   2 SER CB   1 1 
        3  24598 2 1   2 SER H    H  15.620  -0.469 -36.855 1.00 . B B .   2 SER H    1 1 
        3  24599 2 1   2 SER HA   H  15.008  -0.069 -33.980 1.00 . B B .   2 SER HA   1 1 
        3  24600 2 1   2 SER HB2  H  15.215   2.380 -34.529 1.00 . B B .   2 SER HB2  1 1 
        3  24601 2 1   2 SER HB3  H  16.702   1.475 -34.807 1.00 . B B .   2 SER HB3  1 1 
        3  24602 2 1   2 SER HG   H  16.338   1.539 -36.979 1.00 . B B .   2 SER HG   1 1 
        3  24603 2 1   2 SER N    N  15.481  -0.724 -35.918 1.00 . B B .   2 SER N    1 1 
        3  24604 2 1   2 SER O    O  12.732   1.250 -34.569 1.00 . B B .   2 SER O    1 1 
        3  24605 2 1   2 SER OG   O  15.705   2.064 -36.481 1.00 . B B .   2 SER OG   1 1 
        3  24606 2 1   3 GLU C    C  11.001  -1.522 -36.903 1.00 . B B .   3 GLU C    1 1 
        3  24607 2 1   3 GLU CA   C  11.529  -0.087 -36.784 1.00 . B B .   3 GLU CA   1 1 
        3  24608 2 1   3 GLU CB   C  11.414   0.710 -38.133 1.00 . B B .   3 GLU CB   1 1 
        3  24609 2 1   3 GLU CD   C  13.760   0.272 -39.182 1.00 . B B .   3 GLU CD   1 1 
        3  24610 2 1   3 GLU CG   C  12.226   0.179 -39.351 1.00 . B B .   3 GLU CG   1 1 
        3  24611 2 1   3 GLU H    H  13.522  -0.741 -36.834 1.00 . B B .   3 GLU H    1 1 
        3  24612 2 1   3 GLU HA   H  10.944   0.438 -36.022 1.00 . B B .   3 GLU HA   1 1 
        3  24613 2 1   3 GLU HB2  H  10.370   0.739 -38.423 1.00 . B B .   3 GLU HB2  1 1 
        3  24614 2 1   3 GLU HB3  H  11.732   1.731 -37.946 1.00 . B B .   3 GLU HB3  1 1 
        3  24615 2 1   3 GLU HG2  H  11.949  -0.856 -39.520 1.00 . B B .   3 GLU HG2  1 1 
        3  24616 2 1   3 GLU HG3  H  11.942   0.753 -40.230 1.00 . B B .   3 GLU HG3  1 1 
        3  24617 2 1   3 GLU N    N  12.917  -0.158 -36.333 1.00 . B B .   3 GLU N    1 1 
        3  24618 2 1   3 GLU O    O  11.528  -2.329 -37.677 1.00 . B B .   3 GLU O    1 1 
        3  24619 2 1   3 GLU OE1  O  14.401  -0.734 -38.804 1.00 . B B .   3 GLU OE1  1 1 
        3  24620 2 1   3 GLU OE2  O  14.326   1.362 -39.393 1.00 . B B .   3 GLU OE2  1 1 
        3  24621 2 1   4 GLN C    C   7.913  -3.139 -36.268 1.00 . B B .   4 GLN C    1 1 
        3  24622 2 1   4 GLN CA   C   9.422  -3.210 -36.029 1.00 . B B .   4 GLN CA   1 1 
        3  24623 2 1   4 GLN CB   C   9.722  -3.908 -34.668 1.00 . B B .   4 GLN CB   1 1 
        3  24624 2 1   4 GLN CD   C  11.749  -5.272 -35.491 1.00 . B B .   4 GLN CD   1 1 
        3  24625 2 1   4 GLN CG   C  11.204  -4.279 -34.450 1.00 . B B .   4 GLN CG   1 1 
        3  24626 2 1   4 GLN H    H   9.671  -1.185 -35.447 1.00 . B B .   4 GLN H    1 1 
        3  24627 2 1   4 GLN HA   H   9.868  -3.807 -36.826 1.00 . B B .   4 GLN HA   1 1 
        3  24628 2 1   4 GLN HB2  H   9.416  -3.251 -33.861 1.00 . B B .   4 GLN HB2  1 1 
        3  24629 2 1   4 GLN HB3  H   9.137  -4.822 -34.605 1.00 . B B .   4 GLN HB3  1 1 
        3  24630 2 1   4 GLN HE21 H  13.573  -4.515 -35.320 1.00 . B B .   4 GLN HE21 1 1 
        3  24631 2 1   4 GLN HE22 H  13.401  -5.815 -36.444 1.00 . B B .   4 GLN HE22 1 1 
        3  24632 2 1   4 GLN HG2  H  11.797  -3.373 -34.494 1.00 . B B .   4 GLN HG2  1 1 
        3  24633 2 1   4 GLN HG3  H  11.313  -4.722 -33.467 1.00 . B B .   4 GLN HG3  1 1 
        3  24634 2 1   4 GLN N    N  10.016  -1.864 -36.067 1.00 . B B .   4 GLN N    1 1 
        3  24635 2 1   4 GLN NE2  N  13.036  -5.193 -35.779 1.00 . B B .   4 GLN NE2  1 1 
        3  24636 2 1   4 GLN O    O   7.215  -2.330 -35.650 1.00 . B B .   4 GLN O    1 1 
        3  24637 2 1   4 GLN OE1  O  11.020  -6.112 -36.025 1.00 . B B .   4 GLN OE1  1 1 
        3  24638 2 1   5 ASN C    C   5.520  -5.376 -36.518 1.00 . B B .   5 ASN C    1 1 
        3  24639 2 1   5 ASN CA   C   6.011  -4.236 -37.440 1.00 . B B .   5 ASN CA   1 1 
        3  24640 2 1   5 ASN CB   C   5.775  -4.594 -38.940 1.00 . B B .   5 ASN CB   1 1 
        3  24641 2 1   5 ASN CG   C   6.499  -5.870 -39.411 1.00 . B B .   5 ASN CG   1 1 
        3  24642 2 1   5 ASN H    H   8.096  -4.472 -37.738 1.00 . B B .   5 ASN H    1 1 
        3  24643 2 1   5 ASN HA   H   5.454  -3.332 -37.198 1.00 . B B .   5 ASN HA   1 1 
        3  24644 2 1   5 ASN HB2  H   4.711  -4.723 -39.103 1.00 . B B .   5 ASN HB2  1 1 
        3  24645 2 1   5 ASN HB3  H   6.118  -3.768 -39.552 1.00 . B B .   5 ASN HB3  1 1 
        3  24646 2 1   5 ASN HD21 H   5.016  -6.297 -40.660 1.00 . B B .   5 ASN HD21 1 1 
        3  24647 2 1   5 ASN HD22 H   6.335  -7.415 -40.644 1.00 . B B .   5 ASN HD22 1 1 
        3  24648 2 1   5 ASN N    N   7.444  -3.985 -37.195 1.00 . B B .   5 ASN N    1 1 
        3  24649 2 1   5 ASN ND2  N   5.890  -6.598 -40.331 1.00 . B B .   5 ASN ND2  1 1 
        3  24650 2 1   5 ASN O    O   6.288  -5.887 -35.686 1.00 . B B .   5 ASN O    1 1 
        3  24651 2 1   5 ASN OD1  O   7.596  -6.205 -38.953 1.00 . B B .   5 ASN OD1  1 1 
        3  24652 2 1   6 ASN C    C   2.551  -7.543 -36.711 1.00 . B B .   6 ASN C    1 1 
        3  24653 2 1   6 ASN CA   C   3.651  -6.863 -35.874 1.00 . B B .   6 ASN CA   1 1 
        3  24654 2 1   6 ASN CB   C   3.081  -6.288 -34.540 1.00 . B B .   6 ASN CB   1 1 
        3  24655 2 1   6 ASN CG   C   2.753  -7.360 -33.489 1.00 . B B .   6 ASN CG   1 1 
        3  24656 2 1   6 ASN H    H   3.698  -5.343 -37.349 1.00 . B B .   6 ASN H    1 1 
        3  24657 2 1   6 ASN HA   H   4.427  -7.597 -35.649 1.00 . B B .   6 ASN HA   1 1 
        3  24658 2 1   6 ASN HB2  H   3.818  -5.612 -34.116 1.00 . B B .   6 ASN HB2  1 1 
        3  24659 2 1   6 ASN HB3  H   2.177  -5.723 -34.744 1.00 . B B .   6 ASN HB3  1 1 
        3  24660 2 1   6 ASN HD21 H   2.921  -6.024 -32.020 1.00 . B B .   6 ASN HD21 1 1 
        3  24661 2 1   6 ASN HD22 H   2.515  -7.634 -31.533 1.00 . B B .   6 ASN HD22 1 1 
        3  24662 2 1   6 ASN N    N   4.253  -5.781 -36.673 1.00 . B B .   6 ASN N    1 1 
        3  24663 2 1   6 ASN ND2  N   2.729  -6.966 -32.219 1.00 . B B .   6 ASN ND2  1 1 
        3  24664 2 1   6 ASN O    O   1.778  -6.858 -37.387 1.00 . B B .   6 ASN O    1 1 
        3  24665 2 1   6 ASN OD1  O   2.493  -8.524 -33.808 1.00 . B B .   6 ASN OD1  1 1 
        3  24666 2 1   7 THR C    C   0.968 -10.884 -36.743 1.00 . B B .   7 THR C    1 1 
        3  24667 2 1   7 THR CA   C   1.573  -9.679 -37.517 1.00 . B B .   7 THR CA   1 1 
        3  24668 2 1   7 THR CB   C   2.352 -10.146 -38.811 1.00 . B B .   7 THR CB   1 1 
        3  24669 2 1   7 THR CG2  C   3.503 -11.117 -38.497 1.00 . B B .   7 THR CG2  1 1 
        3  24670 2 1   7 THR H    H   3.044  -9.362 -36.007 1.00 . B B .   7 THR H    1 1 
        3  24671 2 1   7 THR HA   H   0.750  -9.039 -37.831 1.00 . B B .   7 THR HA   1 1 
        3  24672 2 1   7 THR HB   H   2.778  -9.263 -39.283 1.00 . B B .   7 THR HB   1 1 
        3  24673 2 1   7 THR HG1  H   1.846 -10.698 -40.643 1.00 . B B .   7 THR HG1  1 1 
        3  24674 2 1   7 THR HG21 H   3.110 -12.021 -38.047 1.00 . B B .   7 THR HG21 1 1 
        3  24675 2 1   7 THR HG22 H   4.196 -10.651 -37.810 1.00 . B B .   7 THR HG22 1 1 
        3  24676 2 1   7 THR HG23 H   4.027 -11.375 -39.410 1.00 . B B .   7 THR HG23 1 1 
        3  24677 2 1   7 THR N    N   2.478  -8.885 -36.654 1.00 . B B .   7 THR N    1 1 
        3  24678 2 1   7 THR O    O   0.394 -11.797 -37.345 1.00 . B B .   7 THR O    1 1 
        3  24679 2 1   7 THR OG1  O   1.463 -10.761 -39.757 1.00 . B B .   7 THR OG1  1 1 
        3  24680 2 1   8 GLU C    C   0.082 -11.420 -33.169 1.00 . B B .   8 GLU C    1 1 
        3  24681 2 1   8 GLU CA   C   0.639 -11.957 -34.513 1.00 . B B .   8 GLU CA   1 1 
        3  24682 2 1   8 GLU CB   C   1.857 -12.906 -34.294 1.00 . B B .   8 GLU CB   1 1 
        3  24683 2 1   8 GLU CD   C   4.216 -13.123 -33.267 1.00 . B B .   8 GLU CD   1 1 
        3  24684 2 1   8 GLU CG   C   3.154 -12.179 -33.838 1.00 . B B .   8 GLU CG   1 1 
        3  24685 2 1   8 GLU H    H   1.383 -10.020 -34.971 1.00 . B B .   8 GLU H    1 1 
        3  24686 2 1   8 GLU HA   H  -0.156 -12.511 -35.006 1.00 . B B .   8 GLU HA   1 1 
        3  24687 2 1   8 GLU HB2  H   1.591 -13.653 -33.552 1.00 . B B .   8 GLU HB2  1 1 
        3  24688 2 1   8 GLU HB3  H   2.068 -13.419 -35.230 1.00 . B B .   8 GLU HB3  1 1 
        3  24689 2 1   8 GLU HG2  H   3.573 -11.655 -34.694 1.00 . B B .   8 GLU HG2  1 1 
        3  24690 2 1   8 GLU HG3  H   2.893 -11.442 -33.083 1.00 . B B .   8 GLU HG3  1 1 
        3  24691 2 1   8 GLU N    N   1.045 -10.838 -35.394 1.00 . B B .   8 GLU N    1 1 
        3  24692 2 1   8 GLU O    O   0.618 -11.715 -32.090 1.00 . B B .   8 GLU O    1 1 
        3  24693 2 1   8 GLU OE1  O   4.221 -13.362 -32.041 1.00 . B B .   8 GLU OE1  1 1 
        3  24694 2 1   8 GLU OE2  O   5.047 -13.639 -34.036 1.00 . B B .   8 GLU OE2  1 1 
        3  24695 2 1   9 MET C    C  -0.709  -8.796 -31.578 1.00 . B B .   9 MET C    1 1 
        3  24696 2 1   9 MET CA   C  -1.658  -9.907 -32.133 1.00 . B B .   9 MET CA   1 1 
        3  24697 2 1   9 MET CB   C  -2.114 -10.929 -31.021 1.00 . B B .   9 MET CB   1 1 
        3  24698 2 1   9 MET CE   C  -3.922  -8.883 -27.803 1.00 . B B .   9 MET CE   1 1 
        3  24699 2 1   9 MET CG   C  -3.142 -10.422 -29.983 1.00 . B B .   9 MET CG   1 1 
        3  24700 2 1   9 MET H    H  -1.423 -10.544 -34.154 1.00 . B B .   9 MET H    1 1 
        3  24701 2 1   9 MET HA   H  -2.540  -9.420 -32.538 1.00 . B B .   9 MET HA   1 1 
        3  24702 2 1   9 MET HB2  H  -2.547 -11.791 -31.518 1.00 . B B .   9 MET HB2  1 1 
        3  24703 2 1   9 MET HB3  H  -1.235 -11.266 -30.480 1.00 . B B .   9 MET HB3  1 1 
        3  24704 2 1   9 MET HE1  H  -4.561  -8.334 -28.479 1.00 . B B .   9 MET HE1  1 1 
        3  24705 2 1   9 MET HE2  H  -3.646  -8.244 -26.975 1.00 . B B .   9 MET HE2  1 1 
        3  24706 2 1   9 MET HE3  H  -4.449  -9.748 -27.432 1.00 . B B .   9 MET HE3  1 1 
        3  24707 2 1   9 MET HG2  H  -3.889  -9.830 -30.502 1.00 . B B .   9 MET HG2  1 1 
        3  24708 2 1   9 MET HG3  H  -3.627 -11.275 -29.529 1.00 . B B .   9 MET HG3  1 1 
        3  24709 2 1   9 MET N    N  -1.015 -10.636 -33.270 1.00 . B B .   9 MET N    1 1 
        3  24710 2 1   9 MET O    O   0.482  -8.781 -31.872 1.00 . B B .   9 MET O    1 1 
        3  24711 2 1   9 MET SD   S  -2.441  -9.411 -28.667 1.00 . B B .   9 MET SD   1 1 
        3  24712 2 1  10 THR C    C  -0.993  -6.449 -28.782 1.00 . B B .  10 THR C    1 1 
        3  24713 2 1  10 THR CA   C  -0.468  -6.747 -30.188 1.00 . B B .  10 THR CA   1 1 
        3  24714 2 1  10 THR CB   C  -0.579  -5.465 -31.089 1.00 . B B .  10 THR CB   1 1 
        3  24715 2 1  10 THR CG2  C   0.170  -4.255 -30.492 1.00 . B B .  10 THR CG2  1 1 
        3  24716 2 1  10 THR H    H  -2.183  -7.942 -30.520 1.00 . B B .  10 THR H    1 1 
        3  24717 2 1  10 THR HA   H   0.583  -7.034 -30.125 1.00 . B B .  10 THR HA   1 1 
        3  24718 2 1  10 THR HB   H  -1.630  -5.205 -31.191 1.00 . B B .  10 THR HB   1 1 
        3  24719 2 1  10 THR HG1  H   0.447  -6.565 -32.375 1.00 . B B .  10 THR HG1  1 1 
        3  24720 2 1  10 THR HG21 H  -0.254  -4.003 -29.524 1.00 . B B .  10 THR HG21 1 1 
        3  24721 2 1  10 THR HG22 H   0.070  -3.404 -31.152 1.00 . B B .  10 THR HG22 1 1 
        3  24722 2 1  10 THR HG23 H   1.218  -4.494 -30.371 1.00 . B B .  10 THR HG23 1 1 
        3  24723 2 1  10 THR N    N  -1.237  -7.871 -30.760 1.00 . B B .  10 THR N    1 1 
        3  24724 2 1  10 THR O    O  -2.150  -6.054 -28.628 1.00 . B B .  10 THR O    1 1 
        3  24725 2 1  10 THR OG1  O  -0.065  -5.748 -32.402 1.00 . B B .  10 THR OG1  1 1 
        3  24726 2 1  11 PHE C    C   0.560  -5.617 -25.649 1.00 . B B .  11 PHE C    1 1 
        3  24727 2 1  11 PHE CA   C  -0.518  -6.446 -26.361 1.00 . B B .  11 PHE CA   1 1 
        3  24728 2 1  11 PHE CB   C  -0.719  -7.798 -25.626 1.00 . B B .  11 PHE CB   1 1 
        3  24729 2 1  11 PHE CD1  C  -2.739  -7.410 -24.159 1.00 . B B .  11 PHE CD1  1 1 
        3  24730 2 1  11 PHE CD2  C  -0.617  -7.632 -23.073 1.00 . B B .  11 PHE CD2  1 1 
        3  24731 2 1  11 PHE CE1  C  -3.339  -7.215 -22.941 1.00 . B B .  11 PHE CE1  1 1 
        3  24732 2 1  11 PHE CE2  C  -1.227  -7.440 -21.852 1.00 . B B .  11 PHE CE2  1 1 
        3  24733 2 1  11 PHE CG   C  -1.366  -7.624 -24.254 1.00 . B B .  11 PHE CG   1 1 
        3  24734 2 1  11 PHE CZ   C  -2.591  -7.229 -21.789 1.00 . B B .  11 PHE CZ   1 1 
        3  24735 2 1  11 PHE H    H   0.758  -6.973 -27.963 1.00 . B B .  11 PHE H    1 1 
        3  24736 2 1  11 PHE HA   H  -1.458  -5.893 -26.334 1.00 . B B .  11 PHE HA   1 1 
        3  24737 2 1  11 PHE HB2  H  -1.361  -8.436 -26.225 1.00 . B B .  11 PHE HB2  1 1 
        3  24738 2 1  11 PHE HB3  H   0.238  -8.295 -25.496 1.00 . B B .  11 PHE HB3  1 1 
        3  24739 2 1  11 PHE HD1  H  -3.342  -7.398 -25.062 1.00 . B B .  11 PHE HD1  1 1 
        3  24740 2 1  11 PHE HD2  H   0.454  -7.795 -23.119 1.00 . B B .  11 PHE HD2  1 1 
        3  24741 2 1  11 PHE HE1  H  -4.405  -7.049 -22.888 1.00 . B B .  11 PHE HE1  1 1 
        3  24742 2 1  11 PHE HE2  H  -0.639  -7.449 -20.941 1.00 . B B .  11 PHE HE2  1 1 
        3  24743 2 1  11 PHE HZ   H  -3.073  -7.075 -20.831 1.00 . B B .  11 PHE HZ   1 1 
        3  24744 2 1  11 PHE N    N  -0.148  -6.663 -27.763 1.00 . B B .  11 PHE N    1 1 
        3  24745 2 1  11 PHE O    O   1.756  -5.925 -25.759 1.00 . B B .  11 PHE O    1 1 
        3  24746 2 1  12 GLN C    C   0.203  -3.023 -22.998 1.00 . B B .  12 GLN C    1 1 
        3  24747 2 1  12 GLN CA   C   1.015  -3.768 -24.065 1.00 . B B .  12 GLN CA   1 1 
        3  24748 2 1  12 GLN CB   C   1.848  -2.751 -24.918 1.00 . B B .  12 GLN CB   1 1 
        3  24749 2 1  12 GLN CD   C   4.294  -2.983 -23.993 1.00 . B B .  12 GLN CD   1 1 
        3  24750 2 1  12 GLN CG   C   3.031  -2.098 -24.154 1.00 . B B .  12 GLN CG   1 1 
        3  24751 2 1  12 GLN H    H  -0.833  -4.359 -24.928 1.00 . B B .  12 GLN H    1 1 
        3  24752 2 1  12 GLN HA   H   1.703  -4.449 -23.562 1.00 . B B .  12 GLN HA   1 1 
        3  24753 2 1  12 GLN HB2  H   2.250  -3.270 -25.784 1.00 . B B .  12 GLN HB2  1 1 
        3  24754 2 1  12 GLN HB3  H   1.189  -1.962 -25.270 1.00 . B B .  12 GLN HB3  1 1 
        3  24755 2 1  12 GLN HE21 H   3.298  -4.706 -24.209 1.00 . B B .  12 GLN HE21 1 1 
        3  24756 2 1  12 GLN HE22 H   4.990  -4.848 -23.938 1.00 . B B .  12 GLN HE22 1 1 
        3  24757 2 1  12 GLN HG2  H   3.323  -1.200 -24.680 1.00 . B B .  12 GLN HG2  1 1 
        3  24758 2 1  12 GLN HG3  H   2.692  -1.816 -23.160 1.00 . B B .  12 GLN HG3  1 1 
        3  24759 2 1  12 GLN N    N   0.126  -4.583 -24.905 1.00 . B B .  12 GLN N    1 1 
        3  24760 2 1  12 GLN NE2  N   4.176  -4.314 -24.055 1.00 . B B .  12 GLN NE2  1 1 
        3  24761 2 1  12 GLN O    O  -0.910  -2.571 -23.266 1.00 . B B .  12 GLN O    1 1 
        3  24762 2 1  12 GLN OE1  O   5.400  -2.461 -23.854 1.00 . B B .  12 GLN OE1  1 1 
        3  24763 2 1  13 ILE C    C   0.617  -0.645 -20.889 1.00 . B B .  13 ILE C    1 1 
        3  24764 2 1  13 ILE CA   C   0.177  -2.106 -20.697 1.00 . B B .  13 ILE CA   1 1 
        3  24765 2 1  13 ILE CB   C   0.632  -2.595 -19.266 1.00 . B B .  13 ILE CB   1 1 
        3  24766 2 1  13 ILE CD1  C   0.680  -4.711 -17.733 1.00 . B B .  13 ILE CD1  1 1 
        3  24767 2 1  13 ILE CG1  C   0.380  -4.129 -19.110 1.00 . B B .  13 ILE CG1  1 1 
        3  24768 2 1  13 ILE CG2  C  -0.080  -1.783 -18.148 1.00 . B B .  13 ILE CG2  1 1 
        3  24769 2 1  13 ILE H    H   1.593  -3.403 -21.601 1.00 . B B .  13 ILE H    1 1 
        3  24770 2 1  13 ILE HA   H  -0.911  -2.173 -20.755 1.00 . B B .  13 ILE HA   1 1 
        3  24771 2 1  13 ILE HB   H   1.702  -2.411 -19.170 1.00 . B B .  13 ILE HB   1 1 
        3  24772 2 1  13 ILE HD11 H  -0.078  -4.399 -17.041 1.00 . B B .  13 ILE HD11 1 1 
        3  24773 2 1  13 ILE HD12 H   1.635  -4.377 -17.375 1.00 . B B .  13 ILE HD12 1 1 
        3  24774 2 1  13 ILE HD13 H   0.679  -5.787 -17.798 1.00 . B B .  13 ILE HD13 1 1 
        3  24775 2 1  13 ILE HG12 H  -0.658  -4.342 -19.324 1.00 . B B .  13 ILE HG12 1 1 
        3  24776 2 1  13 ILE HG13 H   0.997  -4.660 -19.827 1.00 . B B .  13 ILE HG13 1 1 
        3  24777 2 1  13 ILE HG21 H   0.011  -0.720 -18.344 1.00 . B B .  13 ILE HG21 1 1 
        3  24778 2 1  13 ILE HG22 H   0.374  -1.997 -17.198 1.00 . B B .  13 ILE HG22 1 1 
        3  24779 2 1  13 ILE HG23 H  -1.125  -2.049 -18.101 1.00 . B B .  13 ILE HG23 1 1 
        3  24780 2 1  13 ILE N    N   0.759  -2.923 -21.777 1.00 . B B .  13 ILE N    1 1 
        3  24781 2 1  13 ILE O    O   1.826  -0.371 -20.955 1.00 . B B .  13 ILE O    1 1 
        3  24782 2 1  14 GLN C    C   0.030   2.348 -19.704 1.00 . B B .  14 GLN C    1 1 
        3  24783 2 1  14 GLN CA   C  -0.056   1.728 -21.103 1.00 . B B .  14 GLN CA   1 1 
        3  24784 2 1  14 GLN CB   C  -1.116   2.482 -21.954 1.00 . B B .  14 GLN CB   1 1 
        3  24785 2 1  14 GLN CD   C  -2.065   2.991 -24.297 1.00 . B B .  14 GLN CD   1 1 
        3  24786 2 1  14 GLN CG   C  -1.220   2.039 -23.432 1.00 . B B .  14 GLN CG   1 1 
        3  24787 2 1  14 GLN H    H  -1.284  -0.009 -20.946 1.00 . B B .  14 GLN H    1 1 
        3  24788 2 1  14 GLN HA   H   0.916   1.837 -21.585 1.00 . B B .  14 GLN HA   1 1 
        3  24789 2 1  14 GLN HB2  H  -2.088   2.347 -21.494 1.00 . B B .  14 GLN HB2  1 1 
        3  24790 2 1  14 GLN HB3  H  -0.877   3.545 -21.939 1.00 . B B .  14 GLN HB3  1 1 
        3  24791 2 1  14 GLN HE21 H  -2.748   1.481 -25.382 1.00 . B B .  14 GLN HE21 1 1 
        3  24792 2 1  14 GLN HE22 H  -3.307   3.048 -25.843 1.00 . B B .  14 GLN HE22 1 1 
        3  24793 2 1  14 GLN HG2  H  -0.223   1.996 -23.858 1.00 . B B .  14 GLN HG2  1 1 
        3  24794 2 1  14 GLN HG3  H  -1.660   1.046 -23.468 1.00 . B B .  14 GLN HG3  1 1 
        3  24795 2 1  14 GLN N    N  -0.351   0.284 -20.984 1.00 . B B .  14 GLN N    1 1 
        3  24796 2 1  14 GLN NE2  N  -2.782   2.452 -25.269 1.00 . B B .  14 GLN NE2  1 1 
        3  24797 2 1  14 GLN O    O   1.012   3.035 -19.374 1.00 . B B .  14 GLN O    1 1 
        3  24798 2 1  14 GLN OE1  O  -2.093   4.205 -24.070 1.00 . B B .  14 GLN OE1  1 1 
        3  24799 2 1  15 ARG C    C  -2.179   1.912 -16.716 1.00 . B B .  15 ARG C    1 1 
        3  24800 2 1  15 ARG CA   C  -1.119   2.667 -17.534 1.00 . B B .  15 ARG CA   1 1 
        3  24801 2 1  15 ARG CB   C  -1.494   4.177 -17.670 1.00 . B B .  15 ARG CB   1 1 
        3  24802 2 1  15 ARG CD   C  -1.400   6.532 -16.701 1.00 . B B .  15 ARG CD   1 1 
        3  24803 2 1  15 ARG CG   C  -1.292   5.027 -16.399 1.00 . B B .  15 ARG CG   1 1 
        3  24804 2 1  15 ARG CZ   C  -0.522   8.636 -15.675 1.00 . B B .  15 ARG CZ   1 1 
        3  24805 2 1  15 ARG H    H  -1.697   1.451 -19.176 1.00 . B B .  15 ARG H    1 1 
        3  24806 2 1  15 ARG HA   H  -0.152   2.581 -17.039 1.00 . B B .  15 ARG HA   1 1 
        3  24807 2 1  15 ARG HB2  H  -0.883   4.606 -18.459 1.00 . B B .  15 ARG HB2  1 1 
        3  24808 2 1  15 ARG HB3  H  -2.540   4.262 -17.975 1.00 . B B .  15 ARG HB3  1 1 
        3  24809 2 1  15 ARG HD2  H  -0.811   6.764 -17.583 1.00 . B B .  15 ARG HD2  1 1 
        3  24810 2 1  15 ARG HD3  H  -2.441   6.775 -16.895 1.00 . B B .  15 ARG HD3  1 1 
        3  24811 2 1  15 ARG HE   H  -0.891   6.925 -14.712 1.00 . B B .  15 ARG HE   1 1 
        3  24812 2 1  15 ARG HG2  H  -2.053   4.762 -15.671 1.00 . B B .  15 ARG HG2  1 1 
        3  24813 2 1  15 ARG HG3  H  -0.314   4.822 -15.979 1.00 . B B .  15 ARG HG3  1 1 
        3  24814 2 1  15 ARG HH11 H  -0.811   8.793 -17.680 1.00 . B B .  15 ARG HH11 1 1 
        3  24815 2 1  15 ARG HH12 H  -0.220  10.227 -16.903 1.00 . B B .  15 ARG HH12 1 1 
        3  24816 2 1  15 ARG HH21 H  -0.217   8.846 -13.670 1.00 . B B .  15 ARG HH21 1 1 
        3  24817 2 1  15 ARG HH22 H   0.113  10.253 -14.631 1.00 . B B .  15 ARG HH22 1 1 
        3  24818 2 1  15 ARG N    N  -0.998   2.071 -18.874 1.00 . B B .  15 ARG N    1 1 
        3  24819 2 1  15 ARG NE   N  -0.929   7.360 -15.587 1.00 . B B .  15 ARG NE   1 1 
        3  24820 2 1  15 ARG NH1  N  -0.520   9.271 -16.845 1.00 . B B .  15 ARG NH1  1 1 
        3  24821 2 1  15 ARG NH2  N  -0.185   9.300 -14.571 1.00 . B B .  15 ARG NH2  1 1 
        3  24822 2 1  15 ARG O    O  -3.249   1.605 -17.231 1.00 . B B .  15 ARG O    1 1 
        3  24823 2 1  16 ILE C    C  -3.071   2.013 -13.360 1.00 . B B .  16 ILE C    1 1 
        3  24824 2 1  16 ILE CA   C  -2.805   0.992 -14.481 1.00 . B B .  16 ILE CA   1 1 
        3  24825 2 1  16 ILE CB   C  -2.201  -0.339 -13.886 1.00 . B B .  16 ILE CB   1 1 
        3  24826 2 1  16 ILE CD1  C  -1.297  -2.673 -14.580 1.00 . B B .  16 ILE CD1  1 1 
        3  24827 2 1  16 ILE CG1  C  -1.999  -1.400 -15.019 1.00 . B B .  16 ILE CG1  1 1 
        3  24828 2 1  16 ILE CG2  C  -3.082  -0.913 -12.748 1.00 . B B .  16 ILE CG2  1 1 
        3  24829 2 1  16 ILE H    H  -0.967   1.849 -15.126 1.00 . B B .  16 ILE H    1 1 
        3  24830 2 1  16 ILE HA   H  -3.745   0.761 -14.991 1.00 . B B .  16 ILE HA   1 1 
        3  24831 2 1  16 ILE HB   H  -1.228  -0.102 -13.460 1.00 . B B .  16 ILE HB   1 1 
        3  24832 2 1  16 ILE HD11 H  -1.234  -3.351 -15.414 1.00 . B B .  16 ILE HD11 1 1 
        3  24833 2 1  16 ILE HD12 H  -1.848  -3.144 -13.775 1.00 . B B .  16 ILE HD12 1 1 
        3  24834 2 1  16 ILE HD13 H  -0.299  -2.434 -14.244 1.00 . B B .  16 ILE HD13 1 1 
        3  24835 2 1  16 ILE HG12 H  -2.961  -1.685 -15.424 1.00 . B B .  16 ILE HG12 1 1 
        3  24836 2 1  16 ILE HG13 H  -1.404  -0.962 -15.812 1.00 . B B .  16 ILE HG13 1 1 
        3  24837 2 1  16 ILE HG21 H  -4.037  -1.210 -13.142 1.00 . B B .  16 ILE HG21 1 1 
        3  24838 2 1  16 ILE HG22 H  -3.247  -0.162 -11.999 1.00 . B B .  16 ILE HG22 1 1 
        3  24839 2 1  16 ILE HG23 H  -2.598  -1.769 -12.296 1.00 . B B .  16 ILE HG23 1 1 
        3  24840 2 1  16 ILE N    N  -1.866   1.620 -15.445 1.00 . B B .  16 ILE N    1 1 
        3  24841 2 1  16 ILE O    O  -2.164   2.742 -12.974 1.00 . B B .  16 ILE O    1 1 
        3  24842 2 1  17 TYR C    C  -6.024   2.854 -11.210 1.00 . B B .  17 TYR C    1 1 
        3  24843 2 1  17 TYR CA   C  -4.685   3.140 -11.883 1.00 . B B .  17 TYR CA   1 1 
        3  24844 2 1  17 TYR CB   C  -4.712   4.549 -12.549 1.00 . B B .  17 TYR CB   1 1 
        3  24845 2 1  17 TYR CD1  C  -4.989   4.267 -15.081 1.00 . B B .  17 TYR CD1  1 1 
        3  24846 2 1  17 TYR CD2  C  -6.847   5.116 -13.845 1.00 . B B .  17 TYR CD2  1 1 
        3  24847 2 1  17 TYR CE1  C  -5.714   4.357 -16.243 1.00 . B B .  17 TYR CE1  1 1 
        3  24848 2 1  17 TYR CE2  C  -7.569   5.201 -15.013 1.00 . B B .  17 TYR CE2  1 1 
        3  24849 2 1  17 TYR CG   C  -5.536   4.645 -13.847 1.00 . B B .  17 TYR CG   1 1 
        3  24850 2 1  17 TYR CZ   C  -7.005   4.825 -16.202 1.00 . B B .  17 TYR CZ   1 1 
        3  24851 2 1  17 TYR H    H  -4.991   1.449 -13.138 1.00 . B B .  17 TYR H    1 1 
        3  24852 2 1  17 TYR HA   H  -3.913   3.139 -11.115 1.00 . B B .  17 TYR HA   1 1 
        3  24853 2 1  17 TYR HB2  H  -5.105   5.276 -11.842 1.00 . B B .  17 TYR HB2  1 1 
        3  24854 2 1  17 TYR HB3  H  -3.693   4.834 -12.786 1.00 . B B .  17 TYR HB3  1 1 
        3  24855 2 1  17 TYR HD1  H  -3.969   3.900 -15.118 1.00 . B B .  17 TYR HD1  1 1 
        3  24856 2 1  17 TYR HD2  H  -7.301   5.417 -12.907 1.00 . B B .  17 TYR HD2  1 1 
        3  24857 2 1  17 TYR HE1  H  -5.270   4.057 -17.185 1.00 . B B .  17 TYR HE1  1 1 
        3  24858 2 1  17 TYR HE2  H  -8.586   5.569 -14.987 1.00 . B B .  17 TYR HE2  1 1 
        3  24859 2 1  17 TYR HH   H  -7.801   4.066 -17.759 1.00 . B B .  17 TYR HH   1 1 
        3  24860 2 1  17 TYR N    N  -4.315   2.101 -12.859 1.00 . B B .  17 TYR N    1 1 
        3  24861 2 1  17 TYR O    O  -6.943   2.294 -11.803 1.00 . B B .  17 TYR O    1 1 
        3  24862 2 1  17 TYR OH   O  -7.735   4.932 -17.353 1.00 . B B .  17 TYR OH   1 1 
        3  24863 2 1  18 THR C    C  -8.179   4.496  -9.580 1.00 . B B .  18 THR C    1 1 
        3  24864 2 1  18 THR CA   C  -7.320   3.282  -9.164 1.00 . B B .  18 THR CA   1 1 
        3  24865 2 1  18 THR CB   C  -6.940   3.358  -7.655 1.00 . B B .  18 THR CB   1 1 
        3  24866 2 1  18 THR CG2  C  -8.148   3.425  -6.731 1.00 . B B .  18 THR CG2  1 1 
        3  24867 2 1  18 THR H    H  -5.297   3.654  -9.546 1.00 . B B .  18 THR H    1 1 
        3  24868 2 1  18 THR HA   H  -7.863   2.351  -9.347 1.00 . B B .  18 THR HA   1 1 
        3  24869 2 1  18 THR HB   H  -6.336   4.251  -7.499 1.00 . B B .  18 THR HB   1 1 
        3  24870 2 1  18 THR HG1  H  -5.219   2.393  -7.496 1.00 . B B .  18 THR HG1  1 1 
        3  24871 2 1  18 THR HG21 H  -8.762   4.281  -6.971 1.00 . B B .  18 THR HG21 1 1 
        3  24872 2 1  18 THR HG22 H  -7.807   3.507  -5.711 1.00 . B B .  18 THR HG22 1 1 
        3  24873 2 1  18 THR HG23 H  -8.736   2.528  -6.807 1.00 . B B .  18 THR HG23 1 1 
        3  24874 2 1  18 THR N    N  -6.106   3.288  -9.956 1.00 . B B .  18 THR N    1 1 
        3  24875 2 1  18 THR O    O  -7.707   5.632  -9.542 1.00 . B B .  18 THR O    1 1 
        3  24876 2 1  18 THR OG1  O  -6.144   2.213  -7.301 1.00 . B B .  18 THR OG1  1 1 
        3  24877 2 1  19 LYS C    C -11.329   5.685  -9.405 1.00 . B B .  19 LYS C    1 1 
        3  24878 2 1  19 LYS CA   C -10.348   5.274 -10.506 1.00 . B B .  19 LYS CA   1 1 
        3  24879 2 1  19 LYS CB   C -11.121   4.755 -11.745 1.00 . B B .  19 LYS CB   1 1 
        3  24880 2 1  19 LYS CD   C -10.939   3.813 -14.139 1.00 . B B .  19 LYS CD   1 1 
        3  24881 2 1  19 LYS CE   C -11.436   5.052 -14.897 1.00 . B B .  19 LYS CE   1 1 
        3  24882 2 1  19 LYS CG   C -10.203   4.159 -12.827 1.00 . B B .  19 LYS CG   1 1 
        3  24883 2 1  19 LYS H    H  -9.706   3.305 -10.036 1.00 . B B .  19 LYS H    1 1 
        3  24884 2 1  19 LYS HA   H  -9.772   6.151 -10.799 1.00 . B B .  19 LYS HA   1 1 
        3  24885 2 1  19 LYS HB2  H -11.824   3.986 -11.430 1.00 . B B .  19 LYS HB2  1 1 
        3  24886 2 1  19 LYS HB3  H -11.679   5.577 -12.180 1.00 . B B .  19 LYS HB3  1 1 
        3  24887 2 1  19 LYS HD2  H -10.262   3.264 -14.783 1.00 . B B .  19 LYS HD2  1 1 
        3  24888 2 1  19 LYS HD3  H -11.793   3.176 -13.907 1.00 . B B .  19 LYS HD3  1 1 
        3  24889 2 1  19 LYS HE2  H -12.117   5.605 -14.268 1.00 . B B .  19 LYS HE2  1 1 
        3  24890 2 1  19 LYS HE3  H -10.587   5.679 -15.146 1.00 . B B .  19 LYS HE3  1 1 
        3  24891 2 1  19 LYS HG2  H  -9.417   4.874 -13.050 1.00 . B B .  19 LYS HG2  1 1 
        3  24892 2 1  19 LYS HG3  H  -9.749   3.255 -12.431 1.00 . B B .  19 LYS HG3  1 1 
        3  24893 2 1  19 LYS HZ1  H -12.422   5.541 -16.665 1.00 . B B .  19 LYS HZ1  1 1 
        3  24894 2 1  19 LYS HZ2  H -12.986   4.123 -15.942 1.00 . B B .  19 LYS HZ2  1 1 
        3  24895 2 1  19 LYS HZ3  H -11.511   4.127 -16.759 1.00 . B B .  19 LYS HZ3  1 1 
        3  24896 2 1  19 LYS N    N  -9.413   4.232 -10.026 1.00 . B B .  19 LYS N    1 1 
        3  24897 2 1  19 LYS NZ   N -12.138   4.688 -16.150 1.00 . B B .  19 LYS NZ   1 1 
        3  24898 2 1  19 LYS O    O -11.945   6.755  -9.486 1.00 . B B .  19 LYS O    1 1 
        3  24899 2 1  20 ASP C    C -12.127   4.027  -6.140 1.00 . B B .  20 ASP C    1 1 
        3  24900 2 1  20 ASP CA   C -12.421   5.012  -7.283 1.00 . B B .  20 ASP CA   1 1 
        3  24901 2 1  20 ASP CB   C -13.883   4.833  -7.785 1.00 . B B .  20 ASP CB   1 1 
        3  24902 2 1  20 ASP CG   C -14.954   5.094  -6.705 1.00 . B B .  20 ASP CG   1 1 
        3  24903 2 1  20 ASP H    H -10.901   4.019  -8.371 1.00 . B B .  20 ASP H    1 1 
        3  24904 2 1  20 ASP HA   H -12.294   6.026  -6.915 1.00 . B B .  20 ASP HA   1 1 
        3  24905 2 1  20 ASP HB2  H -14.051   5.514  -8.613 1.00 . B B .  20 ASP HB2  1 1 
        3  24906 2 1  20 ASP HB3  H -14.005   3.818  -8.157 1.00 . B B .  20 ASP HB3  1 1 
        3  24907 2 1  20 ASP N    N -11.466   4.817  -8.386 1.00 . B B .  20 ASP N    1 1 
        3  24908 2 1  20 ASP O    O -11.748   2.873  -6.385 1.00 . B B .  20 ASP O    1 1 
        3  24909 2 1  20 ASP OD1  O -15.356   4.147  -5.996 1.00 . B B .  20 ASP OD1  1 1 
        3  24910 2 1  20 ASP OD2  O -15.412   6.250  -6.573 1.00 . B B .  20 ASP OD2  1 1 
        3  24911 2 1  21 ILE C    C -13.453   4.020  -2.796 1.00 . B B .  21 ILE C    1 1 
        3  24912 2 1  21 ILE CA   C -12.231   3.703  -3.661 1.00 . B B .  21 ILE CA   1 1 
        3  24913 2 1  21 ILE CB   C -10.902   3.965  -2.825 1.00 . B B .  21 ILE CB   1 1 
        3  24914 2 1  21 ILE CD1  C  -9.593   2.048  -3.929 1.00 . B B .  21 ILE CD1  1 1 
        3  24915 2 1  21 ILE CG1  C  -9.655   3.530  -3.644 1.00 . B B .  21 ILE CG1  1 1 
        3  24916 2 1  21 ILE CG2  C -10.922   3.239  -1.444 1.00 . B B .  21 ILE CG2  1 1 
        3  24917 2 1  21 ILE H    H -12.515   5.459  -4.801 1.00 . B B .  21 ILE H    1 1 
        3  24918 2 1  21 ILE HA   H -12.265   2.646  -3.935 1.00 . B B .  21 ILE HA   1 1 
        3  24919 2 1  21 ILE HB   H -10.830   5.034  -2.637 1.00 . B B .  21 ILE HB   1 1 
        3  24920 2 1  21 ILE HD11 H -10.439   1.756  -4.532 1.00 . B B .  21 ILE HD11 1 1 
        3  24921 2 1  21 ILE HD12 H  -9.601   1.491  -3.010 1.00 . B B .  21 ILE HD12 1 1 
        3  24922 2 1  21 ILE HD13 H  -8.685   1.829  -4.468 1.00 . B B .  21 ILE HD13 1 1 
        3  24923 2 1  21 ILE HG12 H  -9.663   4.037  -4.601 1.00 . B B .  21 ILE HG12 1 1 
        3  24924 2 1  21 ILE HG13 H  -8.747   3.801  -3.130 1.00 . B B .  21 ILE HG13 1 1 
        3  24925 2 1  21 ILE HG21 H -11.672   3.690  -0.805 1.00 . B B .  21 ILE HG21 1 1 
        3  24926 2 1  21 ILE HG22 H  -9.958   3.316  -0.970 1.00 . B B .  21 ILE HG22 1 1 
        3  24927 2 1  21 ILE HG23 H -11.159   2.189  -1.580 1.00 . B B .  21 ILE HG23 1 1 
        3  24928 2 1  21 ILE N    N -12.301   4.510  -4.894 1.00 . B B .  21 ILE N    1 1 
        3  24929 2 1  21 ILE O    O -13.902   5.169  -2.734 1.00 . B B .  21 ILE O    1 1 
        3  24930 2 1  22 SER C    C -14.795   2.069  -0.053 1.00 . B B .  22 SER C    1 1 
        3  24931 2 1  22 SER CA   C -15.057   3.083  -1.172 1.00 . B B .  22 SER CA   1 1 
        3  24932 2 1  22 SER CB   C -16.415   2.809  -1.859 1.00 . B B .  22 SER CB   1 1 
        3  24933 2 1  22 SER H    H -13.592   2.094  -2.308 1.00 . B B .  22 SER H    1 1 
        3  24934 2 1  22 SER HA   H -15.066   4.091  -0.751 1.00 . B B .  22 SER HA   1 1 
        3  24935 2 1  22 SER HB2  H -16.589   3.554  -2.625 1.00 . B B .  22 SER HB2  1 1 
        3  24936 2 1  22 SER HB3  H -16.404   1.823  -2.318 1.00 . B B .  22 SER HB3  1 1 
        3  24937 2 1  22 SER HG   H -17.614   3.779  -0.656 1.00 . B B .  22 SER HG   1 1 
        3  24938 2 1  22 SER N    N -13.972   2.984  -2.137 1.00 . B B .  22 SER N    1 1 
        3  24939 2 1  22 SER O    O -14.840   0.857  -0.281 1.00 . B B .  22 SER O    1 1 
        3  24940 2 1  22 SER OG   O -17.484   2.865  -0.930 1.00 . B B .  22 SER OG   1 1 
        3  24941 2 1  23 PHE C    C -15.171   2.397   3.447 1.00 . B B .  23 PHE C    1 1 
        3  24942 2 1  23 PHE CA   C -14.336   1.750   2.350 1.00 . B B .  23 PHE CA   1 1 
        3  24943 2 1  23 PHE CB   C -12.852   1.612   2.794 1.00 . B B .  23 PHE CB   1 1 
        3  24944 2 1  23 PHE CD1  C -12.757  -0.597   4.050 1.00 . B B .  23 PHE CD1  1 1 
        3  24945 2 1  23 PHE CD2  C -12.414   1.407   5.314 1.00 . B B .  23 PHE CD2  1 1 
        3  24946 2 1  23 PHE CE1  C -12.605  -1.347   5.198 1.00 . B B .  23 PHE CE1  1 1 
        3  24947 2 1  23 PHE CE2  C -12.263   0.653   6.461 1.00 . B B .  23 PHE CE2  1 1 
        3  24948 2 1  23 PHE CG   C -12.664   0.792   4.080 1.00 . B B .  23 PHE CG   1 1 
        3  24949 2 1  23 PHE CZ   C -12.360  -0.723   6.402 1.00 . B B .  23 PHE CZ   1 1 
        3  24950 2 1  23 PHE H    H -14.312   3.536   1.215 1.00 . B B .  23 PHE H    1 1 
        3  24951 2 1  23 PHE HA   H -14.736   0.752   2.139 1.00 . B B .  23 PHE HA   1 1 
        3  24952 2 1  23 PHE HB2  H -12.290   1.132   2.003 1.00 . B B .  23 PHE HB2  1 1 
        3  24953 2 1  23 PHE HB3  H -12.437   2.600   2.958 1.00 . B B .  23 PHE HB3  1 1 
        3  24954 2 1  23 PHE HD1  H -12.950  -1.095   3.110 1.00 . B B .  23 PHE HD1  1 1 
        3  24955 2 1  23 PHE HD2  H -12.338   2.487   5.365 1.00 . B B .  23 PHE HD2  1 1 
        3  24956 2 1  23 PHE HE1  H -12.682  -2.427   5.155 1.00 . B B .  23 PHE HE1  1 1 
        3  24957 2 1  23 PHE HE2  H -12.067   1.141   7.410 1.00 . B B .  23 PHE HE2  1 1 
        3  24958 2 1  23 PHE HZ   H -12.240  -1.312   7.303 1.00 . B B .  23 PHE HZ   1 1 
        3  24959 2 1  23 PHE N    N -14.465   2.569   1.140 1.00 . B B .  23 PHE N    1 1 
        3  24960 2 1  23 PHE O    O -14.829   3.472   3.929 1.00 . B B .  23 PHE O    1 1 
        3  24961 2 1  24 GLU C    C -17.204   1.170   5.998 1.00 . B B .  24 GLU C    1 1 
        3  24962 2 1  24 GLU CA   C -17.165   2.220   4.891 1.00 . B B .  24 GLU CA   1 1 
        3  24963 2 1  24 GLU CB   C -18.591   2.479   4.346 1.00 . B B .  24 GLU CB   1 1 
        3  24964 2 1  24 GLU CD   C -20.082   3.790   2.722 1.00 . B B .  24 GLU CD   1 1 
        3  24965 2 1  24 GLU CG   C -18.649   3.448   3.149 1.00 . B B .  24 GLU CG   1 1 
        3  24966 2 1  24 GLU H    H -16.505   0.914   3.363 1.00 . B B .  24 GLU H    1 1 
        3  24967 2 1  24 GLU HA   H -16.763   3.154   5.297 1.00 . B B .  24 GLU HA   1 1 
        3  24968 2 1  24 GLU HB2  H -19.028   1.533   4.034 1.00 . B B .  24 GLU HB2  1 1 
        3  24969 2 1  24 GLU HB3  H -19.197   2.892   5.145 1.00 . B B .  24 GLU HB3  1 1 
        3  24970 2 1  24 GLU HG2  H -18.123   4.362   3.413 1.00 . B B .  24 GLU HG2  1 1 
        3  24971 2 1  24 GLU HG3  H -18.141   2.989   2.307 1.00 . B B .  24 GLU HG3  1 1 
        3  24972 2 1  24 GLU N    N -16.276   1.750   3.821 1.00 . B B .  24 GLU N    1 1 
        3  24973 2 1  24 GLU O    O -17.458  -0.005   5.741 1.00 . B B .  24 GLU O    1 1 
        3  24974 2 1  24 GLU OE1  O -20.503   4.959   2.861 1.00 . B B .  24 GLU OE1  1 1 
        3  24975 2 1  24 GLU OE2  O -20.805   2.888   2.262 1.00 . B B .  24 GLU OE2  1 1 
        3  24976 2 1  25 ALA C    C -18.174   1.314   9.286 1.00 . B B .  25 ALA C    1 1 
        3  24977 2 1  25 ALA CA   C -17.003   0.793   8.426 1.00 . B B .  25 ALA CA   1 1 
        3  24978 2 1  25 ALA CB   C -15.649   0.838   9.156 1.00 . B B .  25 ALA CB   1 1 
        3  24979 2 1  25 ALA H    H -16.691   2.546   7.321 1.00 . B B .  25 ALA H    1 1 
        3  24980 2 1  25 ALA HA   H -17.203  -0.243   8.150 1.00 . B B .  25 ALA HA   1 1 
        3  24981 2 1  25 ALA HB1  H -14.844   0.644   8.457 1.00 . B B .  25 ALA HB1  1 1 
        3  24982 2 1  25 ALA HB2  H -15.631   0.084   9.928 1.00 . B B .  25 ALA HB2  1 1 
        3  24983 2 1  25 ALA HB3  H -15.504   1.805   9.617 1.00 . B B .  25 ALA HB3  1 1 
        3  24984 2 1  25 ALA N    N -16.938   1.611   7.220 1.00 . B B .  25 ALA N    1 1 
        3  24985 2 1  25 ALA O    O -17.978   2.205  10.125 1.00 . B B .  25 ALA O    1 1 
        3  24986 2 1  26 PRO C    C -20.741   1.273  11.144 1.00 . B B .  26 PRO C    1 1 
        3  24987 2 1  26 PRO CA   C -20.671   1.418   9.610 1.00 . B B .  26 PRO CA   1 1 
        3  24988 2 1  26 PRO CB   C -21.812   0.633   8.897 1.00 . B B .  26 PRO CB   1 1 
        3  24989 2 1  26 PRO CD   C -19.756  -0.365   8.169 1.00 . B B .  26 PRO CD   1 1 
        3  24990 2 1  26 PRO CG   C -21.198  -0.679   8.504 1.00 . B B .  26 PRO CG   1 1 
        3  24991 2 1  26 PRO HA   H -20.742   2.469   9.353 1.00 . B B .  26 PRO HA   1 1 
        3  24992 2 1  26 PRO HB2  H -22.663   0.488   9.567 1.00 . B B .  26 PRO HB2  1 1 
        3  24993 2 1  26 PRO HB3  H -22.135   1.170   8.016 1.00 . B B .  26 PRO HB3  1 1 
        3  24994 2 1  26 PRO HD2  H -19.114  -1.207   8.408 1.00 . B B .  26 PRO HD2  1 1 
        3  24995 2 1  26 PRO HD3  H -19.651  -0.103   7.121 1.00 . B B .  26 PRO HD3  1 1 
        3  24996 2 1  26 PRO HG2  H -21.257  -1.383   9.337 1.00 . B B .  26 PRO HG2  1 1 
        3  24997 2 1  26 PRO HG3  H -21.704  -1.088   7.638 1.00 . B B .  26 PRO HG3  1 1 
        3  24998 2 1  26 PRO N    N -19.436   0.818   9.033 1.00 . B B .  26 PRO N    1 1 
        3  24999 2 1  26 PRO O    O -21.074   2.226  11.850 1.00 . B B .  26 PRO O    1 1 
        3  25000 2 1  27 ASN C    C -19.088  -0.281  13.719 1.00 . B B .  27 ASN C    1 1 
        3  25001 2 1  27 ASN CA   C -20.478  -0.298  13.061 1.00 . B B .  27 ASN CA   1 1 
        3  25002 2 1  27 ASN CB   C -21.099  -1.723  13.169 1.00 . B B .  27 ASN CB   1 1 
        3  25003 2 1  27 ASN CG   C -22.476  -1.838  12.506 1.00 . B B .  27 ASN CG   1 1 
        3  25004 2 1  27 ASN H    H -20.022  -0.586  11.009 1.00 . B B .  27 ASN H    1 1 
        3  25005 2 1  27 ASN HA   H -21.126   0.417  13.573 1.00 . B B .  27 ASN HA   1 1 
        3  25006 2 1  27 ASN HB2  H -20.430  -2.439  12.703 1.00 . B B .  27 ASN HB2  1 1 
        3  25007 2 1  27 ASN HB3  H -21.211  -1.982  14.216 1.00 . B B .  27 ASN HB3  1 1 
        3  25008 2 1  27 ASN HD21 H -22.098  -3.689  11.894 1.00 . B B .  27 ASN HD21 1 1 
        3  25009 2 1  27 ASN HD22 H -23.650  -3.054  11.478 1.00 . B B .  27 ASN HD22 1 1 
        3  25010 2 1  27 ASN N    N -20.382   0.076  11.634 1.00 . B B .  27 ASN N    1 1 
        3  25011 2 1  27 ASN ND2  N -22.770  -2.974  11.897 1.00 . B B .  27 ASN ND2  1 1 
        3  25012 2 1  27 ASN O    O -18.946  -0.786  14.841 1.00 . B B .  27 ASN O    1 1 
        3  25013 2 1  27 ASN OD1  O -23.262  -0.900  12.520 1.00 . B B .  27 ASN OD1  1 1 
        3  25014 2 1  28 ALA C    C -16.218   0.078  14.756 1.00 . B B .  28 ALA C    1 1 
        3  25015 2 1  28 ALA CA   C -16.646   0.239  13.261 1.00 . B B .  28 ALA CA   1 1 
        3  25016 2 1  28 ALA CB   C -15.854   1.371  12.566 1.00 . B B .  28 ALA CB   1 1 
        3  25017 2 1  28 ALA H    H -18.402   1.016  12.341 1.00 . B B .  28 ALA H    1 1 
        3  25018 2 1  28 ALA HA   H -16.373  -0.677  12.738 1.00 . B B .  28 ALA HA   1 1 
        3  25019 2 1  28 ALA HB1  H -15.939   2.294  13.130 1.00 . B B .  28 ALA HB1  1 1 
        3  25020 2 1  28 ALA HB2  H -16.244   1.534  11.575 1.00 . B B .  28 ALA HB2  1 1 
        3  25021 2 1  28 ALA HB3  H -14.811   1.095  12.488 1.00 . B B .  28 ALA HB3  1 1 
        3  25022 2 1  28 ALA N    N -18.112   0.389  13.038 1.00 . B B .  28 ALA N    1 1 
        3  25023 2 1  28 ALA O    O -15.811  -1.027  15.127 1.00 . B B .  28 ALA O    1 1 
        3  25024 2 1  29 PRO C    C -16.410  -0.047  17.924 1.00 . B B .  29 PRO C    1 1 
        3  25025 2 1  29 PRO CA   C -15.823   1.064  17.039 1.00 . B B .  29 PRO CA   1 1 
        3  25026 2 1  29 PRO CB   C -16.126   2.469  17.622 1.00 . B B .  29 PRO CB   1 1 
        3  25027 2 1  29 PRO CD   C -17.225   2.346  15.474 1.00 . B B .  29 PRO CD   1 1 
        3  25028 2 1  29 PRO CG   C -17.292   2.992  16.839 1.00 . B B .  29 PRO CG   1 1 
        3  25029 2 1  29 PRO HA   H -14.750   0.921  16.977 1.00 . B B .  29 PRO HA   1 1 
        3  25030 2 1  29 PRO HB2  H -16.361   2.409  18.688 1.00 . B B .  29 PRO HB2  1 1 
        3  25031 2 1  29 PRO HB3  H -15.270   3.117  17.483 1.00 . B B .  29 PRO HB3  1 1 
        3  25032 2 1  29 PRO HD2  H -18.223   2.105  15.113 1.00 . B B .  29 PRO HD2  1 1 
        3  25033 2 1  29 PRO HD3  H -16.727   3.001  14.769 1.00 . B B .  29 PRO HD3  1 1 
        3  25034 2 1  29 PRO HG2  H -18.223   2.736  17.343 1.00 . B B .  29 PRO HG2  1 1 
        3  25035 2 1  29 PRO HG3  H -17.215   4.071  16.739 1.00 . B B .  29 PRO HG3  1 1 
        3  25036 2 1  29 PRO N    N -16.411   1.105  15.671 1.00 . B B .  29 PRO N    1 1 
        3  25037 2 1  29 PRO O    O -15.748  -0.515  18.857 1.00 . B B .  29 PRO O    1 1 
        3  25038 2 1  30 HIS C    C -18.311  -2.864  17.848 1.00 . B B .  30 HIS C    1 1 
        3  25039 2 1  30 HIS CA   C -18.395  -1.444  18.431 1.00 . B B .  30 HIS CA   1 1 
        3  25040 2 1  30 HIS CB   C -19.868  -1.000  18.600 1.00 . B B .  30 HIS CB   1 1 
        3  25041 2 1  30 HIS CD2  C -20.007   0.357  20.822 1.00 . B B .  30 HIS CD2  1 1 
        3  25042 2 1  30 HIS CE1  C -20.170   2.366  19.970 1.00 . B B .  30 HIS CE1  1 1 
        3  25043 2 1  30 HIS CG   C -20.004   0.224  19.472 1.00 . B B .  30 HIS CG   1 1 
        3  25044 2 1  30 HIS H    H -18.084  -0.090  16.827 1.00 . B B .  30 HIS H    1 1 
        3  25045 2 1  30 HIS HA   H -17.937  -1.478  19.420 1.00 . B B .  30 HIS HA   1 1 
        3  25046 2 1  30 HIS HB2  H -20.295  -0.776  17.627 1.00 . B B .  30 HIS HB2  1 1 
        3  25047 2 1  30 HIS HB3  H -20.439  -1.803  19.056 1.00 . B B .  30 HIS HB3  1 1 
        3  25048 2 1  30 HIS HD1  H -20.152   1.743  18.027 1.00 . B B .  30 HIS HD1  1 1 
        3  25049 2 1  30 HIS HD2  H -19.923  -0.441  21.548 1.00 . B B .  30 HIS HD2  1 1 
        3  25050 2 1  30 HIS HE1  H -20.249   3.441  19.875 1.00 . B B .  30 HIS HE1  1 1 
        3  25051 2 1  30 HIS HE2  H -20.253   2.079  21.988 1.00 . B B .  30 HIS HE2  1 1 
        3  25052 2 1  30 HIS N    N -17.656  -0.455  17.629 1.00 . B B .  30 HIS N    1 1 
        3  25053 2 1  30 HIS ND1  N -20.110   1.503  18.971 1.00 . B B .  30 HIS ND1  1 1 
        3  25054 2 1  30 HIS NE2  N -20.108   1.695  21.098 1.00 . B B .  30 HIS NE2  1 1 
        3  25055 2 1  30 HIS O    O -18.488  -3.833  18.582 1.00 . B B .  30 HIS O    1 1 
        3  25056 2 1  31 VAL C    C -16.655  -5.030  16.116 1.00 . B B .  31 VAL C    1 1 
        3  25057 2 1  31 VAL CA   C -18.009  -4.312  15.867 1.00 . B B .  31 VAL CA   1 1 
        3  25058 2 1  31 VAL CB   C -18.315  -4.173  14.324 1.00 . B B .  31 VAL CB   1 1 
        3  25059 2 1  31 VAL CG1  C -17.143  -3.544  13.541 1.00 . B B .  31 VAL CG1  1 1 
        3  25060 2 1  31 VAL CG2  C -18.755  -5.516  13.710 1.00 . B B .  31 VAL CG2  1 1 
        3  25061 2 1  31 VAL H    H -17.864  -2.183  16.008 1.00 . B B .  31 VAL H    1 1 
        3  25062 2 1  31 VAL HA   H -18.800  -4.922  16.310 1.00 . B B .  31 VAL HA   1 1 
        3  25063 2 1  31 VAL HB   H -19.156  -3.489  14.225 1.00 . B B .  31 VAL HB   1 1 
        3  25064 2 1  31 VAL HG11 H -16.272  -4.185  13.603 1.00 . B B .  31 VAL HG11 1 1 
        3  25065 2 1  31 VAL HG12 H -16.902  -2.579  13.963 1.00 . B B .  31 VAL HG12 1 1 
        3  25066 2 1  31 VAL HG13 H -17.419  -3.415  12.500 1.00 . B B .  31 VAL HG13 1 1 
        3  25067 2 1  31 VAL HG21 H -17.972  -6.247  13.828 1.00 . B B .  31 VAL HG21 1 1 
        3  25068 2 1  31 VAL HG22 H -18.963  -5.395  12.658 1.00 . B B .  31 VAL HG22 1 1 
        3  25069 2 1  31 VAL HG23 H -19.641  -5.875  14.208 1.00 . B B .  31 VAL HG23 1 1 
        3  25070 2 1  31 VAL N    N -18.043  -2.990  16.538 1.00 . B B .  31 VAL N    1 1 
        3  25071 2 1  31 VAL O    O -16.555  -6.254  15.978 1.00 . B B .  31 VAL O    1 1 
        3  25072 2 1  32 PHE C    C -14.217  -5.773  17.957 1.00 . B B .  32 PHE C    1 1 
        3  25073 2 1  32 PHE CA   C -14.259  -4.747  16.804 1.00 . B B .  32 PHE CA   1 1 
        3  25074 2 1  32 PHE CB   C -13.295  -3.579  17.134 1.00 . B B .  32 PHE CB   1 1 
        3  25075 2 1  32 PHE CD1  C -12.554  -3.213  14.724 1.00 . B B .  32 PHE CD1  1 1 
        3  25076 2 1  32 PHE CD2  C -12.952  -1.292  16.088 1.00 . B B .  32 PHE CD2  1 1 
        3  25077 2 1  32 PHE CE1  C -12.202  -2.388  13.673 1.00 . B B .  32 PHE CE1  1 1 
        3  25078 2 1  32 PHE CE2  C -12.606  -0.478  15.035 1.00 . B B .  32 PHE CE2  1 1 
        3  25079 2 1  32 PHE CG   C -12.939  -2.676  15.955 1.00 . B B .  32 PHE CG   1 1 
        3  25080 2 1  32 PHE CZ   C -12.232  -1.020  13.829 1.00 . B B .  32 PHE CZ   1 1 
        3  25081 2 1  32 PHE H    H -15.796  -3.277  16.612 1.00 . B B .  32 PHE H    1 1 
        3  25082 2 1  32 PHE HA   H -13.909  -5.238  15.901 1.00 . B B .  32 PHE HA   1 1 
        3  25083 2 1  32 PHE HB2  H -13.746  -2.965  17.906 1.00 . B B .  32 PHE HB2  1 1 
        3  25084 2 1  32 PHE HB3  H -12.362  -3.981  17.519 1.00 . B B .  32 PHE HB3  1 1 
        3  25085 2 1  32 PHE HD1  H -12.534  -4.290  14.592 1.00 . B B .  32 PHE HD1  1 1 
        3  25086 2 1  32 PHE HD2  H -13.245  -0.850  17.034 1.00 . B B .  32 PHE HD2  1 1 
        3  25087 2 1  32 PHE HE1  H -11.905  -2.817  12.723 1.00 . B B .  32 PHE HE1  1 1 
        3  25088 2 1  32 PHE HE2  H -12.630   0.592  15.156 1.00 . B B .  32 PHE HE2  1 1 
        3  25089 2 1  32 PHE HZ   H -11.961  -0.369  13.002 1.00 . B B .  32 PHE HZ   1 1 
        3  25090 2 1  32 PHE N    N -15.628  -4.241  16.518 1.00 . B B .  32 PHE N    1 1 
        3  25091 2 1  32 PHE O    O -13.326  -6.623  17.981 1.00 . B B .  32 PHE O    1 1 
        3  25092 2 1  33 GLN C    C -15.363  -8.076  19.663 1.00 . B B .  33 GLN C    1 1 
        3  25093 2 1  33 GLN CA   C -15.265  -6.585  20.078 1.00 . B B .  33 GLN CA   1 1 
        3  25094 2 1  33 GLN CB   C -16.488  -6.205  20.962 1.00 . B B .  33 GLN CB   1 1 
        3  25095 2 1  33 GLN CD   C -19.037  -6.048  21.171 1.00 . B B .  33 GLN CD   1 1 
        3  25096 2 1  33 GLN CG   C -17.854  -6.400  20.276 1.00 . B B .  33 GLN CG   1 1 
        3  25097 2 1  33 GLN H    H -15.845  -4.967  18.807 1.00 . B B .  33 GLN H    1 1 
        3  25098 2 1  33 GLN HA   H -14.360  -6.447  20.661 1.00 . B B .  33 GLN HA   1 1 
        3  25099 2 1  33 GLN HB2  H -16.470  -6.808  21.865 1.00 . B B .  33 GLN HB2  1 1 
        3  25100 2 1  33 GLN HB3  H -16.397  -5.160  21.244 1.00 . B B .  33 GLN HB3  1 1 
        3  25101 2 1  33 GLN HE21 H -18.974  -4.159  20.568 1.00 . B B .  33 GLN HE21 1 1 
        3  25102 2 1  33 GLN HE22 H -20.204  -4.541  21.720 1.00 . B B .  33 GLN HE22 1 1 
        3  25103 2 1  33 GLN HG2  H -17.891  -5.776  19.391 1.00 . B B .  33 GLN HG2  1 1 
        3  25104 2 1  33 GLN HG3  H -17.950  -7.437  19.973 1.00 . B B .  33 GLN HG3  1 1 
        3  25105 2 1  33 GLN N    N -15.178  -5.678  18.899 1.00 . B B .  33 GLN N    1 1 
        3  25106 2 1  33 GLN NE2  N -19.446  -4.791  21.152 1.00 . B B .  33 GLN NE2  1 1 
        3  25107 2 1  33 GLN O    O -15.033  -8.978  20.443 1.00 . B B .  33 GLN O    1 1 
        3  25108 2 1  33 GLN OE1  O -19.565  -6.894  21.893 1.00 . B B .  33 GLN OE1  1 1 
        3  25109 2 1  34 LYS C    C -14.809 -10.125  17.157 1.00 . B B .  34 LYS C    1 1 
        3  25110 2 1  34 LYS CA   C -16.072  -9.624  17.859 1.00 . B B .  34 LYS CA   1 1 
        3  25111 2 1  34 LYS CB   C -17.267  -9.535  16.884 1.00 . B B .  34 LYS CB   1 1 
        3  25112 2 1  34 LYS CD   C -19.667  -8.702  16.525 1.00 . B B .  34 LYS CD   1 1 
        3  25113 2 1  34 LYS CE   C -20.865  -7.997  17.149 1.00 . B B .  34 LYS CE   1 1 
        3  25114 2 1  34 LYS CG   C -18.531  -8.932  17.528 1.00 . B B .  34 LYS CG   1 1 
        3  25115 2 1  34 LYS H    H -16.022  -7.522  17.863 1.00 . B B .  34 LYS H    1 1 
        3  25116 2 1  34 LYS HA   H -16.331 -10.309  18.665 1.00 . B B .  34 LYS HA   1 1 
        3  25117 2 1  34 LYS HB2  H -16.982  -8.916  16.034 1.00 . B B .  34 LYS HB2  1 1 
        3  25118 2 1  34 LYS HB3  H -17.508 -10.531  16.521 1.00 . B B .  34 LYS HB3  1 1 
        3  25119 2 1  34 LYS HD2  H -19.296  -8.093  15.707 1.00 . B B .  34 LYS HD2  1 1 
        3  25120 2 1  34 LYS HD3  H -19.990  -9.662  16.132 1.00 . B B .  34 LYS HD3  1 1 
        3  25121 2 1  34 LYS HE2  H -21.235  -8.579  17.986 1.00 . B B .  34 LYS HE2  1 1 
        3  25122 2 1  34 LYS HE3  H -20.566  -7.014  17.500 1.00 . B B .  34 LYS HE3  1 1 
        3  25123 2 1  34 LYS HG2  H -18.881  -9.606  18.303 1.00 . B B .  34 LYS HG2  1 1 
        3  25124 2 1  34 LYS HG3  H -18.266  -7.980  17.983 1.00 . B B .  34 LYS HG3  1 1 
        3  25125 2 1  34 LYS HZ1  H -22.270  -8.771  15.832 1.00 . B B .  34 LYS HZ1  1 1 
        3  25126 2 1  34 LYS HZ2  H -21.601  -7.298  15.347 1.00 . B B .  34 LYS HZ2  1 1 
        3  25127 2 1  34 LYS HZ3  H -22.747  -7.336  16.582 1.00 . B B .  34 LYS HZ3  1 1 
        3  25128 2 1  34 LYS N    N -15.835  -8.298  18.427 1.00 . B B .  34 LYS N    1 1 
        3  25129 2 1  34 LYS NZ   N -21.945  -7.841  16.161 1.00 . B B .  34 LYS NZ   1 1 
        3  25130 2 1  34 LYS O    O -14.588  -9.855  15.968 1.00 . B B .  34 LYS O    1 1 
        3  25131 2 1  35 ASP C    C -12.952 -12.736  16.739 1.00 . B B .  35 ASP C    1 1 
        3  25132 2 1  35 ASP CA   C -12.696 -11.385  17.427 1.00 . B B .  35 ASP CA   1 1 
        3  25133 2 1  35 ASP CB   C -11.644 -11.530  18.576 1.00 . B B .  35 ASP CB   1 1 
        3  25134 2 1  35 ASP CG   C -10.853 -10.239  18.833 1.00 . B B .  35 ASP CG   1 1 
        3  25135 2 1  35 ASP H    H -14.170 -10.910  18.880 1.00 . B B .  35 ASP H    1 1 
        3  25136 2 1  35 ASP HA   H -12.294 -10.696  16.684 1.00 . B B .  35 ASP HA   1 1 
        3  25137 2 1  35 ASP HB2  H -12.154 -11.809  19.494 1.00 . B B .  35 ASP HB2  1 1 
        3  25138 2 1  35 ASP HB3  H -10.942 -12.327  18.325 1.00 . B B .  35 ASP HB3  1 1 
        3  25139 2 1  35 ASP N    N -13.952 -10.804  17.930 1.00 . B B .  35 ASP N    1 1 
        3  25140 2 1  35 ASP O    O -12.918 -13.787  17.384 1.00 . B B .  35 ASP O    1 1 
        3  25141 2 1  35 ASP OD1  O -11.448  -9.241  19.295 1.00 . B B .  35 ASP OD1  1 1 
        3  25142 2 1  35 ASP OD2  O  -9.624 -10.218  18.573 1.00 . B B .  35 ASP OD2  1 1 
        3  25143 2 1  36 TRP C    C -13.250 -13.330  13.080 1.00 . B B .  36 TRP C    1 1 
        3  25144 2 1  36 TRP CA   C -13.280 -13.835  14.533 1.00 . B B .  36 TRP CA   1 1 
        3  25145 2 1  36 TRP CB   C -14.503 -14.786  14.804 1.00 . B B .  36 TRP CB   1 1 
        3  25146 2 1  36 TRP CD1  C -16.560 -13.954  13.465 1.00 . B B .  36 TRP CD1  1 1 
        3  25147 2 1  36 TRP CD2  C -16.797 -13.767  15.679 1.00 . B B .  36 TRP CD2  1 1 
        3  25148 2 1  36 TRP CE2  C -17.970 -13.295  15.057 1.00 . B B .  36 TRP CE2  1 1 
        3  25149 2 1  36 TRP CE3  C -16.729 -13.751  17.073 1.00 . B B .  36 TRP CE3  1 1 
        3  25150 2 1  36 TRP CG   C -15.891 -14.174  14.638 1.00 . B B .  36 TRP CG   1 1 
        3  25151 2 1  36 TRP CH2  C -18.971 -12.823  17.142 1.00 . B B .  36 TRP CH2  1 1 
        3  25152 2 1  36 TRP CZ2  C -19.061 -12.818  15.780 1.00 . B B .  36 TRP CZ2  1 1 
        3  25153 2 1  36 TRP CZ3  C -17.816 -13.282  17.788 1.00 . B B .  36 TRP CZ3  1 1 
        3  25154 2 1  36 TRP H    H -13.475 -11.793  15.058 1.00 . B B .  36 TRP H    1 1 
        3  25155 2 1  36 TRP HA   H -12.361 -14.395  14.703 1.00 . B B .  36 TRP HA   1 1 
        3  25156 2 1  36 TRP HB2  H -14.442 -15.631  14.131 1.00 . B B .  36 TRP HB2  1 1 
        3  25157 2 1  36 TRP HB3  H -14.428 -15.165  15.821 1.00 . B B .  36 TRP HB3  1 1 
        3  25158 2 1  36 TRP HD1  H -16.150 -14.156  12.489 1.00 . B B .  36 TRP HD1  1 1 
        3  25159 2 1  36 TRP HE1  H -18.434 -13.146  13.026 1.00 . B B .  36 TRP HE1  1 1 
        3  25160 2 1  36 TRP HE3  H -15.846 -14.097  17.596 1.00 . B B .  36 TRP HE3  1 1 
        3  25161 2 1  36 TRP HH2  H -19.798 -12.466  17.745 1.00 . B B .  36 TRP HH2  1 1 
        3  25162 2 1  36 TRP HZ2  H -19.958 -12.467  15.288 1.00 . B B .  36 TRP HZ2  1 1 
        3  25163 2 1  36 TRP HZ3  H -17.781 -13.270  18.870 1.00 . B B .  36 TRP HZ3  1 1 
        3  25164 2 1  36 TRP N    N -13.256 -12.673  15.438 1.00 . B B .  36 TRP N    1 1 
        3  25165 2 1  36 TRP NE1  N -17.790 -13.405  13.709 1.00 . B B .  36 TRP NE1  1 1 
        3  25166 2 1  36 TRP O    O -13.319 -12.116  12.835 1.00 . B B .  36 TRP O    1 1 
        3  25167 2 1  37 GLN C    C -14.641 -13.618  10.299 1.00 . B B .  37 GLN C    1 1 
        3  25168 2 1  37 GLN CA   C -13.186 -13.963  10.684 1.00 . B B .  37 GLN CA   1 1 
        3  25169 2 1  37 GLN CB   C -12.675 -15.181   9.861 1.00 . B B .  37 GLN CB   1 1 
        3  25170 2 1  37 GLN CD   C -12.273 -16.227   7.539 1.00 . B B .  37 GLN CD   1 1 
        3  25171 2 1  37 GLN CG   C -12.700 -14.984   8.331 1.00 . B B .  37 GLN CG   1 1 
        3  25172 2 1  37 GLN H    H -12.983 -15.193  12.401 1.00 . B B .  37 GLN H    1 1 
        3  25173 2 1  37 GLN HA   H -12.546 -13.110  10.492 1.00 . B B .  37 GLN HA   1 1 
        3  25174 2 1  37 GLN HB2  H -11.654 -15.391  10.158 1.00 . B B .  37 GLN HB2  1 1 
        3  25175 2 1  37 GLN HB3  H -13.285 -16.048  10.105 1.00 . B B .  37 GLN HB3  1 1 
        3  25176 2 1  37 GLN HE21 H -11.564 -15.107   6.059 1.00 . B B .  37 GLN HE21 1 1 
        3  25177 2 1  37 GLN HE22 H -11.416 -16.814   5.855 1.00 . B B .  37 GLN HE22 1 1 
        3  25178 2 1  37 GLN HG2  H -13.707 -14.724   8.028 1.00 . B B .  37 GLN HG2  1 1 
        3  25179 2 1  37 GLN HG3  H -12.035 -14.164   8.082 1.00 . B B .  37 GLN HG3  1 1 
        3  25180 2 1  37 GLN N    N -13.125 -14.266  12.125 1.00 . B B .  37 GLN N    1 1 
        3  25181 2 1  37 GLN NE2  N -11.696 -16.029   6.365 1.00 . B B .  37 GLN NE2  1 1 
        3  25182 2 1  37 GLN O    O -15.526 -14.469  10.465 1.00 . B B .  37 GLN O    1 1 
        3  25183 2 1  37 GLN OE1  O -12.477 -17.361   7.973 1.00 . B B .  37 GLN OE1  1 1 
        3  25184 2 1  38 PRO C    C -16.827 -12.781   8.227 1.00 . B B .  38 PRO C    1 1 
        3  25185 2 1  38 PRO CA   C -16.295 -11.960   9.420 1.00 . B B .  38 PRO CA   1 1 
        3  25186 2 1  38 PRO CB   C -16.144 -10.452   9.061 1.00 . B B .  38 PRO CB   1 1 
        3  25187 2 1  38 PRO CD   C -13.961 -11.228   9.671 1.00 . B B .  38 PRO CD   1 1 
        3  25188 2 1  38 PRO CG   C -14.688 -10.257   8.767 1.00 . B B .  38 PRO CG   1 1 
        3  25189 2 1  38 PRO HA   H -16.986 -12.065  10.255 1.00 . B B .  38 PRO HA   1 1 
        3  25190 2 1  38 PRO HB2  H -16.761 -10.188   8.200 1.00 . B B .  38 PRO HB2  1 1 
        3  25191 2 1  38 PRO HB3  H -16.434  -9.841   9.908 1.00 . B B .  38 PRO HB3  1 1 
        3  25192 2 1  38 PRO HD2  H -13.036 -11.557   9.211 1.00 . B B .  38 PRO HD2  1 1 
        3  25193 2 1  38 PRO HD3  H -13.755 -10.769  10.636 1.00 . B B .  38 PRO HD3  1 1 
        3  25194 2 1  38 PRO HG2  H -14.488 -10.475   7.718 1.00 . B B .  38 PRO HG2  1 1 
        3  25195 2 1  38 PRO HG3  H -14.390  -9.237   8.996 1.00 . B B .  38 PRO HG3  1 1 
        3  25196 2 1  38 PRO N    N -14.928 -12.360   9.822 1.00 . B B .  38 PRO N    1 1 
        3  25197 2 1  38 PRO O    O -16.042 -13.338   7.447 1.00 . B B .  38 PRO O    1 1 
        3  25198 2 1  39 GLU C    C -18.533 -12.559   5.778 1.00 . B B .  39 GLU C    1 1 
        3  25199 2 1  39 GLU CA   C -18.852 -13.452   6.971 1.00 . B B .  39 GLU CA   1 1 
        3  25200 2 1  39 GLU CB   C -20.393 -13.567   7.192 1.00 . B B .  39 GLU CB   1 1 
        3  25201 2 1  39 GLU CD   C -20.952 -14.481   4.793 1.00 . B B .  39 GLU CD   1 1 
        3  25202 2 1  39 GLU CG   C -21.103 -14.644   6.319 1.00 . B B .  39 GLU CG   1 1 
        3  25203 2 1  39 GLU H    H -18.708 -12.617   8.896 1.00 . B B .  39 GLU H    1 1 
        3  25204 2 1  39 GLU HA   H -18.444 -14.447   6.802 1.00 . B B .  39 GLU HA   1 1 
        3  25205 2 1  39 GLU HB2  H -20.570 -13.819   8.236 1.00 . B B .  39 GLU HB2  1 1 
        3  25206 2 1  39 GLU HB3  H -20.859 -12.607   6.998 1.00 . B B .  39 GLU HB3  1 1 
        3  25207 2 1  39 GLU HG2  H -20.712 -15.615   6.604 1.00 . B B .  39 GLU HG2  1 1 
        3  25208 2 1  39 GLU HG3  H -22.152 -14.625   6.556 1.00 . B B .  39 GLU HG3  1 1 
        3  25209 2 1  39 GLU N    N -18.171 -12.895   8.140 1.00 . B B .  39 GLU N    1 1 
        3  25210 2 1  39 GLU O    O -18.853 -11.369   5.779 1.00 . B B .  39 GLU O    1 1 
        3  25211 2 1  39 GLU OE1  O -20.200 -15.260   4.168 1.00 . B B .  39 GLU OE1  1 1 
        3  25212 2 1  39 GLU OE2  O -21.577 -13.561   4.220 1.00 . B B .  39 GLU OE2  1 1 
        3  25213 2 1  40 VAL C    C -18.013 -12.749   2.348 1.00 . B B .  40 VAL C    1 1 
        3  25214 2 1  40 VAL CA   C -17.303 -12.422   3.671 1.00 . B B .  40 VAL CA   1 1 
        3  25215 2 1  40 VAL CB   C -15.746 -12.701   3.590 1.00 . B B .  40 VAL CB   1 1 
        3  25216 2 1  40 VAL CG1  C -14.976 -11.907   4.682 1.00 . B B .  40 VAL CG1  1 1 
        3  25217 2 1  40 VAL CG2  C -15.434 -14.219   3.688 1.00 . B B .  40 VAL CG2  1 1 
        3  25218 2 1  40 VAL H    H -17.943 -14.139   4.736 1.00 . B B .  40 VAL H    1 1 
        3  25219 2 1  40 VAL HA   H -17.431 -11.349   3.868 1.00 . B B .  40 VAL HA   1 1 
        3  25220 2 1  40 VAL HB   H -15.389 -12.349   2.624 1.00 . B B .  40 VAL HB   1 1 
        3  25221 2 1  40 VAL HG11 H -15.158 -10.847   4.556 1.00 . B B .  40 VAL HG11 1 1 
        3  25222 2 1  40 VAL HG12 H -13.913 -12.093   4.592 1.00 . B B .  40 VAL HG12 1 1 
        3  25223 2 1  40 VAL HG13 H -15.306 -12.209   5.670 1.00 . B B .  40 VAL HG13 1 1 
        3  25224 2 1  40 VAL HG21 H -14.366 -14.386   3.608 1.00 . B B .  40 VAL HG21 1 1 
        3  25225 2 1  40 VAL HG22 H -15.932 -14.741   2.881 1.00 . B B .  40 VAL HG22 1 1 
        3  25226 2 1  40 VAL HG23 H -15.791 -14.610   4.634 1.00 . B B .  40 VAL HG23 1 1 
        3  25227 2 1  40 VAL N    N -17.923 -13.155   4.771 1.00 . B B .  40 VAL N    1 1 
        3  25228 2 1  40 VAL O    O -18.151 -13.915   1.954 1.00 . B B .  40 VAL O    1 1 
        3  25229 2 1  41 LYS C    C -18.155 -11.140  -0.612 1.00 . B B .  41 LYS C    1 1 
        3  25230 2 1  41 LYS CA   C -19.124 -11.746   0.386 1.00 . B B .  41 LYS CA   1 1 
        3  25231 2 1  41 LYS CB   C -20.451 -10.935   0.382 1.00 . B B .  41 LYS CB   1 1 
        3  25232 2 1  41 LYS CD   C -22.222  -9.692  -1.034 1.00 . B B .  41 LYS CD   1 1 
        3  25233 2 1  41 LYS CE   C -22.799  -9.468  -2.442 1.00 . B B .  41 LYS CE   1 1 
        3  25234 2 1  41 LYS CG   C -21.114 -10.774  -1.013 1.00 . B B .  41 LYS CG   1 1 
        3  25235 2 1  41 LYS H    H -18.431 -10.824   2.135 1.00 . B B .  41 LYS H    1 1 
        3  25236 2 1  41 LYS HA   H -19.332 -12.781   0.121 1.00 . B B .  41 LYS HA   1 1 
        3  25237 2 1  41 LYS HB2  H -21.157 -11.431   1.042 1.00 . B B .  41 LYS HB2  1 1 
        3  25238 2 1  41 LYS HB3  H -20.253  -9.946   0.780 1.00 . B B .  41 LYS HB3  1 1 
        3  25239 2 1  41 LYS HD2  H -23.028  -9.992  -0.372 1.00 . B B .  41 LYS HD2  1 1 
        3  25240 2 1  41 LYS HD3  H -21.803  -8.755  -0.679 1.00 . B B .  41 LYS HD3  1 1 
        3  25241 2 1  41 LYS HE2  H -21.994  -9.225  -3.126 1.00 . B B .  41 LYS HE2  1 1 
        3  25242 2 1  41 LYS HE3  H -23.285 -10.377  -2.776 1.00 . B B .  41 LYS HE3  1 1 
        3  25243 2 1  41 LYS HG2  H -20.351 -10.500  -1.736 1.00 . B B .  41 LYS HG2  1 1 
        3  25244 2 1  41 LYS HG3  H -21.548 -11.728  -1.307 1.00 . B B .  41 LYS HG3  1 1 
        3  25245 2 1  41 LYS HZ1  H -24.556  -8.549  -1.792 1.00 . B B .  41 LYS HZ1  1 1 
        3  25246 2 1  41 LYS HZ2  H -24.200  -8.264  -3.416 1.00 . B B .  41 LYS HZ2  1 1 
        3  25247 2 1  41 LYS HZ3  H -23.332  -7.464  -2.209 1.00 . B B .  41 LYS HZ3  1 1 
        3  25248 2 1  41 LYS N    N -18.500 -11.695   1.701 1.00 . B B .  41 LYS N    1 1 
        3  25249 2 1  41 LYS NZ   N -23.792  -8.361  -2.467 1.00 . B B .  41 LYS NZ   1 1 
        3  25250 2 1  41 LYS O    O -17.740  -9.995  -0.451 1.00 . B B .  41 LYS O    1 1 
        3  25251 2 1  42 LEU C    C -18.005 -11.099  -3.897 1.00 . B B .  42 LEU C    1 1 
        3  25252 2 1  42 LEU CA   C -17.021 -11.387  -2.758 1.00 . B B .  42 LEU CA   1 1 
        3  25253 2 1  42 LEU CB   C -15.917 -12.371  -3.212 1.00 . B B .  42 LEU CB   1 1 
        3  25254 2 1  42 LEU CD1  C -14.300 -10.531  -4.006 1.00 . B B .  42 LEU CD1  1 1 
        3  25255 2 1  42 LEU CD2  C -14.013 -12.934  -4.816 1.00 . B B .  42 LEU CD2  1 1 
        3  25256 2 1  42 LEU CG   C -15.012 -11.854  -4.371 1.00 . B B .  42 LEU CG   1 1 
        3  25257 2 1  42 LEU H    H -17.998 -12.862  -1.599 1.00 . B B .  42 LEU H    1 1 
        3  25258 2 1  42 LEU HA   H -16.547 -10.447  -2.456 1.00 . B B .  42 LEU HA   1 1 
        3  25259 2 1  42 LEU HB2  H -15.287 -12.596  -2.354 1.00 . B B .  42 LEU HB2  1 1 
        3  25260 2 1  42 LEU HB3  H -16.390 -13.296  -3.530 1.00 . B B .  42 LEU HB3  1 1 
        3  25261 2 1  42 LEU HD11 H -13.658 -10.678  -3.147 1.00 . B B .  42 LEU HD11 1 1 
        3  25262 2 1  42 LEU HD12 H -15.039  -9.772  -3.775 1.00 . B B .  42 LEU HD12 1 1 
        3  25263 2 1  42 LEU HD13 H -13.706 -10.195  -4.846 1.00 . B B .  42 LEU HD13 1 1 
        3  25264 2 1  42 LEU HD21 H -14.555 -13.791  -5.188 1.00 . B B .  42 LEU HD21 1 1 
        3  25265 2 1  42 LEU HD22 H -13.396 -13.237  -3.982 1.00 . B B .  42 LEU HD22 1 1 
        3  25266 2 1  42 LEU HD23 H -13.381 -12.547  -5.606 1.00 . B B .  42 LEU HD23 1 1 
        3  25267 2 1  42 LEU HG   H -15.645 -11.638  -5.222 1.00 . B B .  42 LEU HG   1 1 
        3  25268 2 1  42 LEU N    N -17.767 -11.913  -1.618 1.00 . B B .  42 LEU N    1 1 
        3  25269 2 1  42 LEU O    O -18.912 -11.899  -4.162 1.00 . B B .  42 LEU O    1 1 
        3  25270 2 1  43 ASP C    C -17.812  -8.755  -6.680 1.00 . B B .  43 ASP C    1 1 
        3  25271 2 1  43 ASP CA   C -18.677  -9.466  -5.629 1.00 . B B .  43 ASP CA   1 1 
        3  25272 2 1  43 ASP CB   C -19.754  -8.503  -5.047 1.00 . B B .  43 ASP CB   1 1 
        3  25273 2 1  43 ASP CG   C -20.735  -7.963  -6.106 1.00 . B B .  43 ASP CG   1 1 
        3  25274 2 1  43 ASP H    H -17.035  -9.410  -4.297 1.00 . B B .  43 ASP H    1 1 
        3  25275 2 1  43 ASP HA   H -19.166 -10.319  -6.098 1.00 . B B .  43 ASP HA   1 1 
        3  25276 2 1  43 ASP HB2  H -20.329  -9.035  -4.296 1.00 . B B .  43 ASP HB2  1 1 
        3  25277 2 1  43 ASP HB3  H -19.256  -7.667  -4.569 1.00 . B B .  43 ASP HB3  1 1 
        3  25278 2 1  43 ASP N    N -17.811  -9.958  -4.549 1.00 . B B .  43 ASP N    1 1 
        3  25279 2 1  43 ASP O    O -16.737  -8.224  -6.359 1.00 . B B .  43 ASP O    1 1 
        3  25280 2 1  43 ASP OD1  O -21.531  -8.759  -6.649 1.00 . B B .  43 ASP OD1  1 1 
        3  25281 2 1  43 ASP OD2  O -20.732  -6.746  -6.394 1.00 . B B .  43 ASP OD2  1 1 
        3  25282 2 1  44 LEU C    C -18.558  -7.196  -9.800 1.00 . B B .  44 LEU C    1 1 
        3  25283 2 1  44 LEU CA   C -17.586  -8.131  -9.063 1.00 . B B .  44 LEU CA   1 1 
        3  25284 2 1  44 LEU CB   C -17.066  -9.233 -10.034 1.00 . B B .  44 LEU CB   1 1 
        3  25285 2 1  44 LEU CD1  C -14.847  -8.082 -10.556 1.00 . B B .  44 LEU CD1  1 1 
        3  25286 2 1  44 LEU CD2  C -15.716  -9.918 -12.100 1.00 . B B .  44 LEU CD2  1 1 
        3  25287 2 1  44 LEU CG   C -16.098  -8.754 -11.159 1.00 . B B .  44 LEU CG   1 1 
        3  25288 2 1  44 LEU H    H -19.152  -9.175  -8.092 1.00 . B B .  44 LEU H    1 1 
        3  25289 2 1  44 LEU HA   H -16.733  -7.546  -8.693 1.00 . B B .  44 LEU HA   1 1 
        3  25290 2 1  44 LEU HB2  H -16.549  -9.984  -9.442 1.00 . B B .  44 LEU HB2  1 1 
        3  25291 2 1  44 LEU HB3  H -17.921  -9.715 -10.500 1.00 . B B .  44 LEU HB3  1 1 
        3  25292 2 1  44 LEU HD11 H -15.143  -7.238  -9.948 1.00 . B B .  44 LEU HD11 1 1 
        3  25293 2 1  44 LEU HD12 H -14.206  -7.731 -11.348 1.00 . B B .  44 LEU HD12 1 1 
        3  25294 2 1  44 LEU HD13 H -14.302  -8.790  -9.943 1.00 . B B .  44 LEU HD13 1 1 
        3  25295 2 1  44 LEU HD21 H -15.069  -9.555 -12.888 1.00 . B B .  44 LEU HD21 1 1 
        3  25296 2 1  44 LEU HD22 H -16.611 -10.334 -12.542 1.00 . B B .  44 LEU HD22 1 1 
        3  25297 2 1  44 LEU HD23 H -15.202 -10.692 -11.542 1.00 . B B .  44 LEU HD23 1 1 
        3  25298 2 1  44 LEU HG   H -16.604  -8.004 -11.757 1.00 . B B .  44 LEU HG   1 1 
        3  25299 2 1  44 LEU N    N -18.284  -8.753  -7.928 1.00 . B B .  44 LEU N    1 1 
        3  25300 2 1  44 LEU O    O -19.783  -7.353  -9.708 1.00 . B B .  44 LEU O    1 1 
        3  25301 2 1  45 ASP C    C -17.849  -5.048 -12.645 1.00 . B B .  45 ASP C    1 1 
        3  25302 2 1  45 ASP CA   C -18.742  -5.369 -11.445 1.00 . B B .  45 ASP CA   1 1 
        3  25303 2 1  45 ASP CB   C -19.226  -4.089 -10.728 1.00 . B B .  45 ASP CB   1 1 
        3  25304 2 1  45 ASP CG   C -19.968  -3.095 -11.637 1.00 . B B .  45 ASP CG   1 1 
        3  25305 2 1  45 ASP H    H -17.030  -6.083 -10.434 1.00 . B B .  45 ASP H    1 1 
        3  25306 2 1  45 ASP HA   H -19.611  -5.928 -11.800 1.00 . B B .  45 ASP HA   1 1 
        3  25307 2 1  45 ASP HB2  H -19.904  -4.376  -9.928 1.00 . B B .  45 ASP HB2  1 1 
        3  25308 2 1  45 ASP HB3  H -18.369  -3.593 -10.285 1.00 . B B .  45 ASP HB3  1 1 
        3  25309 2 1  45 ASP N    N -17.998  -6.231 -10.525 1.00 . B B .  45 ASP N    1 1 
        3  25310 2 1  45 ASP O    O -16.638  -4.816 -12.496 1.00 . B B .  45 ASP O    1 1 
        3  25311 2 1  45 ASP OD1  O -19.539  -1.930 -11.751 1.00 . B B .  45 ASP OD1  1 1 
        3  25312 2 1  45 ASP OD2  O -20.998  -3.478 -12.238 1.00 . B B .  45 ASP OD2  1 1 
        3  25313 2 1  46 THR C    C -18.054  -3.518 -15.708 1.00 . B B .  46 THR C    1 1 
        3  25314 2 1  46 THR CA   C -17.767  -4.905 -15.111 1.00 . B B .  46 THR CA   1 1 
        3  25315 2 1  46 THR CB   C -18.209  -6.049 -16.095 1.00 . B B .  46 THR CB   1 1 
        3  25316 2 1  46 THR CG2  C -17.779  -7.438 -15.584 1.00 . B B .  46 THR CG2  1 1 
        3  25317 2 1  46 THR H    H -19.441  -5.107 -13.842 1.00 . B B .  46 THR H    1 1 
        3  25318 2 1  46 THR HA   H -16.694  -5.005 -14.938 1.00 . B B .  46 THR HA   1 1 
        3  25319 2 1  46 THR HB   H -17.744  -5.877 -17.063 1.00 . B B .  46 THR HB   1 1 
        3  25320 2 1  46 THR HG1  H -20.057  -6.187 -15.414 1.00 . B B .  46 THR HG1  1 1 
        3  25321 2 1  46 THR HG21 H -18.235  -7.630 -14.623 1.00 . B B .  46 THR HG21 1 1 
        3  25322 2 1  46 THR HG22 H -16.701  -7.472 -15.482 1.00 . B B .  46 THR HG22 1 1 
        3  25323 2 1  46 THR HG23 H -18.093  -8.199 -16.287 1.00 . B B .  46 THR HG23 1 1 
        3  25324 2 1  46 THR N    N -18.464  -5.037 -13.831 1.00 . B B .  46 THR N    1 1 
        3  25325 2 1  46 THR O    O -19.202  -3.190 -16.031 1.00 . B B .  46 THR O    1 1 
        3  25326 2 1  46 THR OG1  O -19.636  -6.042 -16.266 1.00 . B B .  46 THR OG1  1 1 
        3  25327 2 1  47 ALA C    C -15.865  -1.124 -17.272 1.00 . B B .  47 ALA C    1 1 
        3  25328 2 1  47 ALA CA   C -17.063  -1.333 -16.344 1.00 . B B .  47 ALA CA   1 1 
        3  25329 2 1  47 ALA CB   C -17.048  -0.309 -15.193 1.00 . B B .  47 ALA CB   1 1 
        3  25330 2 1  47 ALA H    H -16.132  -3.022 -15.473 1.00 . B B .  47 ALA H    1 1 
        3  25331 2 1  47 ALA HA   H -17.987  -1.210 -16.910 1.00 . B B .  47 ALA HA   1 1 
        3  25332 2 1  47 ALA HB1  H -17.902  -0.477 -14.549 1.00 . B B .  47 ALA HB1  1 1 
        3  25333 2 1  47 ALA HB2  H -17.098   0.694 -15.594 1.00 . B B .  47 ALA HB2  1 1 
        3  25334 2 1  47 ALA HB3  H -16.138  -0.417 -14.612 1.00 . B B .  47 ALA HB3  1 1 
        3  25335 2 1  47 ALA N    N -17.003  -2.696 -15.797 1.00 . B B .  47 ALA N    1 1 
        3  25336 2 1  47 ALA O    O -14.764  -1.515 -16.922 1.00 . B B .  47 ALA O    1 1 
        3  25337 2 1  48 SER C    C -15.360   0.979 -20.265 1.00 . B B .  48 SER C    1 1 
        3  25338 2 1  48 SER CA   C -14.999  -0.246 -19.406 1.00 . B B .  48 SER CA   1 1 
        3  25339 2 1  48 SER CB   C -14.644  -1.473 -20.273 1.00 . B B .  48 SER CB   1 1 
        3  25340 2 1  48 SER H    H -17.016  -0.424 -18.758 1.00 . B B .  48 SER H    1 1 
        3  25341 2 1  48 SER HA   H -14.122   0.022 -18.813 1.00 . B B .  48 SER HA   1 1 
        3  25342 2 1  48 SER HB2  H -13.890  -1.206 -21.000 1.00 . B B .  48 SER HB2  1 1 
        3  25343 2 1  48 SER HB3  H -14.258  -2.265 -19.638 1.00 . B B .  48 SER HB3  1 1 
        3  25344 2 1  48 SER HG   H -15.729  -2.925 -21.007 1.00 . B B .  48 SER HG   1 1 
        3  25345 2 1  48 SER N    N -16.090  -0.594 -18.477 1.00 . B B .  48 SER N    1 1 
        3  25346 2 1  48 SER O    O -16.462   1.535 -20.153 1.00 . B B .  48 SER O    1 1 
        3  25347 2 1  48 SER OG   O -15.778  -1.960 -20.960 1.00 . B B .  48 SER OG   1 1 
        3  25348 2 1  49 SER C    C -13.505   2.319 -23.189 1.00 . B B .  49 SER C    1 1 
        3  25349 2 1  49 SER CA   C -14.562   2.475 -22.086 1.00 . B B .  49 SER CA   1 1 
        3  25350 2 1  49 SER CB   C -14.394   3.837 -21.371 1.00 . B B .  49 SER CB   1 1 
        3  25351 2 1  49 SER H    H -13.551   0.915 -21.102 1.00 . B B .  49 SER H    1 1 
        3  25352 2 1  49 SER HA   H -15.555   2.414 -22.527 1.00 . B B .  49 SER HA   1 1 
        3  25353 2 1  49 SER HB2  H -14.492   4.642 -22.086 1.00 . B B .  49 SER HB2  1 1 
        3  25354 2 1  49 SER HB3  H -15.162   3.943 -20.615 1.00 . B B .  49 SER HB3  1 1 
        3  25355 2 1  49 SER HG   H -12.907   3.115 -20.289 1.00 . B B .  49 SER HG   1 1 
        3  25356 2 1  49 SER N    N -14.410   1.378 -21.123 1.00 . B B .  49 SER N    1 1 
        3  25357 2 1  49 SER O    O -12.356   1.975 -22.899 1.00 . B B .  49 SER O    1 1 
        3  25358 2 1  49 SER OG   O -13.122   3.944 -20.741 1.00 . B B .  49 SER OG   1 1 
        3  25359 2 1  50 GLN C    C -12.397   3.985 -25.747 1.00 . B B .  50 GLN C    1 1 
        3  25360 2 1  50 GLN CA   C -12.943   2.562 -25.574 1.00 . B B .  50 GLN CA   1 1 
        3  25361 2 1  50 GLN CB   C -13.625   2.071 -26.876 1.00 . B B .  50 GLN CB   1 1 
        3  25362 2 1  50 GLN CD   C -13.288   1.444 -29.358 1.00 . B B .  50 GLN CD   1 1 
        3  25363 2 1  50 GLN CG   C -12.707   2.117 -28.117 1.00 . B B .  50 GLN CG   1 1 
        3  25364 2 1  50 GLN H    H -14.839   2.699 -24.632 1.00 . B B .  50 GLN H    1 1 
        3  25365 2 1  50 GLN HA   H -12.115   1.889 -25.338 1.00 . B B .  50 GLN HA   1 1 
        3  25366 2 1  50 GLN HB2  H -13.955   1.047 -26.729 1.00 . B B .  50 GLN HB2  1 1 
        3  25367 2 1  50 GLN HB3  H -14.497   2.688 -27.071 1.00 . B B .  50 GLN HB3  1 1 
        3  25368 2 1  50 GLN HE21 H -11.461   1.046 -30.021 1.00 . B B .  50 GLN HE21 1 1 
        3  25369 2 1  50 GLN HE22 H -12.763   0.530 -31.024 1.00 . B B .  50 GLN HE22 1 1 
        3  25370 2 1  50 GLN HG2  H -12.509   3.155 -28.364 1.00 . B B .  50 GLN HG2  1 1 
        3  25371 2 1  50 GLN HG3  H -11.767   1.633 -27.868 1.00 . B B .  50 GLN HG3  1 1 
        3  25372 2 1  50 GLN N    N -13.891   2.541 -24.451 1.00 . B B .  50 GLN N    1 1 
        3  25373 2 1  50 GLN NE2  N -12.419   0.953 -30.221 1.00 . B B .  50 GLN NE2  1 1 
        3  25374 2 1  50 GLN O    O -13.172   4.944 -25.829 1.00 . B B .  50 GLN O    1 1 
        3  25375 2 1  50 GLN OE1  O -14.503   1.381 -29.552 1.00 . B B .  50 GLN OE1  1 1 
        3  25376 2 1  51 LEU C    C -10.133   5.703 -27.438 1.00 . B B .  51 LEU C    1 1 
        3  25377 2 1  51 LEU CA   C -10.380   5.405 -25.953 1.00 . B B .  51 LEU CA   1 1 
        3  25378 2 1  51 LEU CB   C  -9.053   5.404 -25.152 1.00 . B B .  51 LEU CB   1 1 
        3  25379 2 1  51 LEU CD1  C  -7.821   5.154 -22.914 1.00 . B B .  51 LEU CD1  1 1 
        3  25380 2 1  51 LEU CD2  C -10.218   6.054 -22.943 1.00 . B B .  51 LEU CD2  1 1 
        3  25381 2 1  51 LEU CG   C  -9.193   5.109 -23.622 1.00 . B B .  51 LEU CG   1 1 
        3  25382 2 1  51 LEU H    H -10.518   3.297 -25.714 1.00 . B B .  51 LEU H    1 1 
        3  25383 2 1  51 LEU HA   H -11.026   6.183 -25.552 1.00 . B B .  51 LEU HA   1 1 
        3  25384 2 1  51 LEU HB2  H  -8.395   4.654 -25.585 1.00 . B B .  51 LEU HB2  1 1 
        3  25385 2 1  51 LEU HB3  H  -8.580   6.373 -25.269 1.00 . B B .  51 LEU HB3  1 1 
        3  25386 2 1  51 LEU HD11 H  -7.322   6.092 -23.121 1.00 . B B .  51 LEU HD11 1 1 
        3  25387 2 1  51 LEU HD12 H  -7.207   4.340 -23.272 1.00 . B B .  51 LEU HD12 1 1 
        3  25388 2 1  51 LEU HD13 H  -7.954   5.049 -21.845 1.00 . B B .  51 LEU HD13 1 1 
        3  25389 2 1  51 LEU HD21 H  -9.910   7.087 -23.062 1.00 . B B .  51 LEU HD21 1 1 
        3  25390 2 1  51 LEU HD22 H -10.283   5.823 -21.887 1.00 . B B .  51 LEU HD22 1 1 
        3  25391 2 1  51 LEU HD23 H -11.194   5.916 -23.390 1.00 . B B .  51 LEU HD23 1 1 
        3  25392 2 1  51 LEU HG   H  -9.569   4.098 -23.505 1.00 . B B .  51 LEU HG   1 1 
        3  25393 2 1  51 LEU N    N -11.063   4.109 -25.792 1.00 . B B .  51 LEU N    1 1 
        3  25394 2 1  51 LEU O    O -10.307   6.838 -27.890 1.00 . B B .  51 LEU O    1 1 
        3  25395 2 1  52 ALA C    C  -9.453   3.404 -30.286 1.00 . B B .  52 ALA C    1 1 
        3  25396 2 1  52 ALA CA   C  -9.462   4.778 -29.626 1.00 . B B .  52 ALA CA   1 1 
        3  25397 2 1  52 ALA CB   C  -8.110   5.490 -29.852 1.00 . B B .  52 ALA CB   1 1 
        3  25398 2 1  52 ALA H    H  -9.664   3.784 -27.760 1.00 . B B .  52 ALA H    1 1 
        3  25399 2 1  52 ALA HA   H -10.246   5.374 -30.087 1.00 . B B .  52 ALA HA   1 1 
        3  25400 2 1  52 ALA HB1  H  -7.351   5.053 -29.214 1.00 . B B .  52 ALA HB1  1 1 
        3  25401 2 1  52 ALA HB2  H  -8.215   6.531 -29.628 1.00 . B B .  52 ALA HB2  1 1 
        3  25402 2 1  52 ALA HB3  H  -7.807   5.386 -30.889 1.00 . B B .  52 ALA HB3  1 1 
        3  25403 2 1  52 ALA N    N  -9.753   4.665 -28.187 1.00 . B B .  52 ALA N    1 1 
        3  25404 2 1  52 ALA O    O  -9.807   2.390 -29.668 1.00 . B B .  52 ALA O    1 1 
        3  25405 2 1  53 ASP C    C  -7.684   1.376 -31.670 1.00 . B B .  53 ASP C    1 1 
        3  25406 2 1  53 ASP CA   C  -8.803   2.180 -32.353 1.00 . B B .  53 ASP CA   1 1 
        3  25407 2 1  53 ASP CB   C  -8.395   2.519 -33.821 1.00 . B B .  53 ASP CB   1 1 
        3  25408 2 1  53 ASP CG   C  -9.477   3.279 -34.617 1.00 . B B .  53 ASP CG   1 1 
        3  25409 2 1  53 ASP H    H  -8.868   4.280 -31.989 1.00 . B B .  53 ASP H    1 1 
        3  25410 2 1  53 ASP HA   H  -9.723   1.601 -32.360 1.00 . B B .  53 ASP HA   1 1 
        3  25411 2 1  53 ASP HB2  H  -7.498   3.134 -33.808 1.00 . B B .  53 ASP HB2  1 1 
        3  25412 2 1  53 ASP HB3  H  -8.164   1.593 -34.344 1.00 . B B .  53 ASP HB3  1 1 
        3  25413 2 1  53 ASP N    N  -9.039   3.406 -31.566 1.00 . B B .  53 ASP N    1 1 
        3  25414 2 1  53 ASP O    O  -6.647   1.958 -31.324 1.00 . B B .  53 ASP O    1 1 
        3  25415 2 1  53 ASP OD1  O  -9.790   4.436 -34.256 1.00 . B B .  53 ASP OD1  1 1 
        3  25416 2 1  53 ASP OD2  O  -9.999   2.743 -35.619 1.00 . B B .  53 ASP OD2  1 1 
        3  25417 2 1  54 ASP C    C  -6.586  -0.493 -29.326 1.00 . B B .  54 ASP C    1 1 
        3  25418 2 1  54 ASP CA   C  -6.957  -0.869 -30.794 1.00 . B B .  54 ASP CA   1 1 
        3  25419 2 1  54 ASP CB   C  -5.650  -0.995 -31.646 1.00 . B B .  54 ASP CB   1 1 
        3  25420 2 1  54 ASP CG   C  -5.900  -1.205 -33.150 1.00 . B B .  54 ASP CG   1 1 
        3  25421 2 1  54 ASP H    H  -8.813  -0.286 -31.665 1.00 . B B .  54 ASP H    1 1 
        3  25422 2 1  54 ASP HA   H  -7.437  -1.836 -30.769 1.00 . B B .  54 ASP HA   1 1 
        3  25423 2 1  54 ASP HB2  H  -5.051  -0.096 -31.513 1.00 . B B .  54 ASP HB2  1 1 
        3  25424 2 1  54 ASP HB3  H  -5.074  -1.839 -31.277 1.00 . B B .  54 ASP HB3  1 1 
        3  25425 2 1  54 ASP N    N  -7.935   0.071 -31.415 1.00 . B B .  54 ASP N    1 1 
        3  25426 2 1  54 ASP O    O  -5.728  -1.145 -28.720 1.00 . B B .  54 ASP O    1 1 
        3  25427 2 1  54 ASP OD1  O  -6.282  -2.320 -33.561 1.00 . B B .  54 ASP OD1  1 1 
        3  25428 2 1  54 ASP OD2  O  -5.720  -0.243 -33.931 1.00 . B B .  54 ASP OD2  1 1 
        3  25429 2 1  55 VAL C    C  -8.250   0.979 -26.581 1.00 . B B .  55 VAL C    1 1 
        3  25430 2 1  55 VAL CA   C  -6.954   1.046 -27.396 1.00 . B B .  55 VAL CA   1 1 
        3  25431 2 1  55 VAL CB   C  -6.398   2.524 -27.371 1.00 . B B .  55 VAL CB   1 1 
        3  25432 2 1  55 VAL CG1  C  -6.184   3.013 -25.911 1.00 . B B .  55 VAL CG1  1 1 
        3  25433 2 1  55 VAL CG2  C  -5.087   2.639 -28.191 1.00 . B B .  55 VAL CG2  1 1 
        3  25434 2 1  55 VAL H    H  -7.900   1.021 -29.289 1.00 . B B .  55 VAL H    1 1 
        3  25435 2 1  55 VAL HA   H  -6.209   0.395 -26.934 1.00 . B B .  55 VAL HA   1 1 
        3  25436 2 1  55 VAL HB   H  -7.142   3.176 -27.834 1.00 . B B .  55 VAL HB   1 1 
        3  25437 2 1  55 VAL HG11 H  -5.959   4.068 -25.904 1.00 . B B .  55 VAL HG11 1 1 
        3  25438 2 1  55 VAL HG12 H  -5.364   2.471 -25.457 1.00 . B B .  55 VAL HG12 1 1 
        3  25439 2 1  55 VAL HG13 H  -7.083   2.840 -25.329 1.00 . B B .  55 VAL HG13 1 1 
        3  25440 2 1  55 VAL HG21 H  -4.311   2.047 -27.722 1.00 . B B .  55 VAL HG21 1 1 
        3  25441 2 1  55 VAL HG22 H  -4.768   3.673 -28.240 1.00 . B B .  55 VAL HG22 1 1 
        3  25442 2 1  55 VAL HG23 H  -5.251   2.272 -29.196 1.00 . B B .  55 VAL HG23 1 1 
        3  25443 2 1  55 VAL N    N  -7.216   0.561 -28.768 1.00 . B B .  55 VAL N    1 1 
        3  25444 2 1  55 VAL O    O  -9.251   1.630 -26.926 1.00 . B B .  55 VAL O    1 1 
        3  25445 2 1  56 TYR C    C  -8.902   0.301 -23.153 1.00 . B B .  56 TYR C    1 1 
        3  25446 2 1  56 TYR CA   C  -9.364   0.050 -24.590 1.00 . B B .  56 TYR CA   1 1 
        3  25447 2 1  56 TYR CB   C  -9.988  -1.380 -24.744 1.00 . B B .  56 TYR CB   1 1 
        3  25448 2 1  56 TYR CD1  C -12.328  -1.394 -23.689 1.00 . B B .  56 TYR CD1  1 1 
        3  25449 2 1  56 TYR CD2  C -12.170  -1.527 -26.071 1.00 . B B .  56 TYR CD2  1 1 
        3  25450 2 1  56 TYR CE1  C -13.707  -1.458 -23.785 1.00 . B B .  56 TYR CE1  1 1 
        3  25451 2 1  56 TYR CE2  C -13.545  -1.588 -26.165 1.00 . B B .  56 TYR CE2  1 1 
        3  25452 2 1  56 TYR CG   C -11.524  -1.427 -24.832 1.00 . B B .  56 TYR CG   1 1 
        3  25453 2 1  56 TYR CZ   C -14.307  -1.554 -25.023 1.00 . B B .  56 TYR CZ   1 1 
        3  25454 2 1  56 TYR H    H  -7.390  -0.277 -25.279 1.00 . B B .  56 TYR H    1 1 
        3  25455 2 1  56 TYR HA   H -10.106   0.807 -24.849 1.00 . B B .  56 TYR HA   1 1 
        3  25456 2 1  56 TYR HB2  H  -9.602  -1.831 -25.652 1.00 . B B .  56 TYR HB2  1 1 
        3  25457 2 1  56 TYR HB3  H  -9.683  -2.013 -23.912 1.00 . B B .  56 TYR HB3  1 1 
        3  25458 2 1  56 TYR HD1  H -11.861  -1.318 -22.715 1.00 . B B .  56 TYR HD1  1 1 
        3  25459 2 1  56 TYR HD2  H -11.574  -1.555 -26.974 1.00 . B B .  56 TYR HD2  1 1 
        3  25460 2 1  56 TYR HE1  H -14.312  -1.427 -22.891 1.00 . B B .  56 TYR HE1  1 1 
        3  25461 2 1  56 TYR HE2  H -14.018  -1.663 -27.138 1.00 . B B .  56 TYR HE2  1 1 
        3  25462 2 1  56 TYR HH   H -16.069  -0.969 -24.523 1.00 . B B .  56 TYR HH   1 1 
        3  25463 2 1  56 TYR N    N  -8.219   0.207 -25.492 1.00 . B B .  56 TYR N    1 1 
        3  25464 2 1  56 TYR O    O  -7.731   0.112 -22.815 1.00 . B B .  56 TYR O    1 1 
        3  25465 2 1  56 TYR OH   O -15.678  -1.617 -25.117 1.00 . B B .  56 TYR OH   1 1 
        3  25466 2 1  57 GLU C    C -10.652   0.169 -20.139 1.00 . B B .  57 GLU C    1 1 
        3  25467 2 1  57 GLU CA   C  -9.645   1.020 -20.921 1.00 . B B .  57 GLU CA   1 1 
        3  25468 2 1  57 GLU CB   C  -9.863   2.554 -20.729 1.00 . B B .  57 GLU CB   1 1 
        3  25469 2 1  57 GLU CD   C -10.284   2.724 -18.166 1.00 . B B .  57 GLU CD   1 1 
        3  25470 2 1  57 GLU CG   C  -9.433   3.148 -19.376 1.00 . B B .  57 GLU CG   1 1 
        3  25471 2 1  57 GLU H    H -10.752   0.810 -22.686 1.00 . B B .  57 GLU H    1 1 
        3  25472 2 1  57 GLU HA   H  -8.626   0.752 -20.629 1.00 . B B .  57 GLU HA   1 1 
        3  25473 2 1  57 GLU HB2  H  -9.299   3.072 -21.502 1.00 . B B .  57 GLU HB2  1 1 
        3  25474 2 1  57 GLU HB3  H -10.915   2.780 -20.880 1.00 . B B .  57 GLU HB3  1 1 
        3  25475 2 1  57 GLU HG2  H  -8.401   2.861 -19.200 1.00 . B B .  57 GLU HG2  1 1 
        3  25476 2 1  57 GLU HG3  H  -9.474   4.230 -19.448 1.00 . B B .  57 GLU HG3  1 1 
        3  25477 2 1  57 GLU N    N  -9.849   0.709 -22.329 1.00 . B B .  57 GLU N    1 1 
        3  25478 2 1  57 GLU O    O -11.854   0.420 -20.218 1.00 . B B .  57 GLU O    1 1 
        3  25479 2 1  57 GLU OE1  O  -9.720   2.278 -17.138 1.00 . B B .  57 GLU OE1  1 1 
        3  25480 2 1  57 GLU OE2  O -11.530   2.856 -18.241 1.00 . B B .  57 GLU OE2  1 1 
        3  25481 2 1  58 VAL C    C -10.871  -1.590 -17.169 1.00 . B B .  58 VAL C    1 1 
        3  25482 2 1  58 VAL CA   C -11.035  -1.801 -18.688 1.00 . B B .  58 VAL CA   1 1 
        3  25483 2 1  58 VAL CB   C -10.763  -3.308 -19.092 1.00 . B B .  58 VAL CB   1 1 
        3  25484 2 1  58 VAL CG1  C -11.103  -3.548 -20.586 1.00 . B B .  58 VAL CG1  1 1 
        3  25485 2 1  58 VAL CG2  C  -9.315  -3.750 -18.778 1.00 . B B .  58 VAL CG2  1 1 
        3  25486 2 1  58 VAL H    H  -9.196  -0.980 -19.386 1.00 . B B .  58 VAL H    1 1 
        3  25487 2 1  58 VAL HA   H -12.075  -1.577 -18.944 1.00 . B B .  58 VAL HA   1 1 
        3  25488 2 1  58 VAL HB   H -11.436  -3.933 -18.505 1.00 . B B .  58 VAL HB   1 1 
        3  25489 2 1  58 VAL HG11 H -10.937  -4.587 -20.842 1.00 . B B .  58 VAL HG11 1 1 
        3  25490 2 1  58 VAL HG12 H -10.479  -2.921 -21.214 1.00 . B B .  58 VAL HG12 1 1 
        3  25491 2 1  58 VAL HG13 H -12.143  -3.300 -20.763 1.00 . B B .  58 VAL HG13 1 1 
        3  25492 2 1  58 VAL HG21 H  -8.613  -3.134 -19.330 1.00 . B B .  58 VAL HG21 1 1 
        3  25493 2 1  58 VAL HG22 H  -9.174  -4.787 -19.055 1.00 . B B .  58 VAL HG22 1 1 
        3  25494 2 1  58 VAL HG23 H  -9.126  -3.639 -17.718 1.00 . B B .  58 VAL HG23 1 1 
        3  25495 2 1  58 VAL N    N -10.170  -0.862 -19.435 1.00 . B B .  58 VAL N    1 1 
        3  25496 2 1  58 VAL O    O  -9.762  -1.368 -16.681 1.00 . B B .  58 VAL O    1 1 
        3  25497 2 1  59 VAL C    C -12.623  -2.643 -14.289 1.00 . B B .  59 VAL C    1 1 
        3  25498 2 1  59 VAL CA   C -12.073  -1.397 -14.988 1.00 . B B .  59 VAL CA   1 1 
        3  25499 2 1  59 VAL CB   C -13.016  -0.169 -14.641 1.00 . B B .  59 VAL CB   1 1 
        3  25500 2 1  59 VAL CG1  C -12.962   0.176 -13.129 1.00 . B B .  59 VAL CG1  1 1 
        3  25501 2 1  59 VAL CG2  C -12.719   1.057 -15.539 1.00 . B B .  59 VAL CG2  1 1 
        3  25502 2 1  59 VAL H    H -12.824  -1.884 -16.906 1.00 . B B .  59 VAL H    1 1 
        3  25503 2 1  59 VAL HA   H -11.071  -1.181 -14.616 1.00 . B B .  59 VAL HA   1 1 
        3  25504 2 1  59 VAL HB   H -14.042  -0.474 -14.858 1.00 . B B .  59 VAL HB   1 1 
        3  25505 2 1  59 VAL HG11 H -13.448  -0.607 -12.561 1.00 . B B .  59 VAL HG11 1 1 
        3  25506 2 1  59 VAL HG12 H -13.465   1.115 -12.938 1.00 . B B .  59 VAL HG12 1 1 
        3  25507 2 1  59 VAL HG13 H -11.930   0.250 -12.808 1.00 . B B .  59 VAL HG13 1 1 
        3  25508 2 1  59 VAL HG21 H -12.863   0.791 -16.579 1.00 . B B .  59 VAL HG21 1 1 
        3  25509 2 1  59 VAL HG22 H -11.697   1.384 -15.395 1.00 . B B .  59 VAL HG22 1 1 
        3  25510 2 1  59 VAL HG23 H -13.391   1.871 -15.287 1.00 . B B .  59 VAL HG23 1 1 
        3  25511 2 1  59 VAL N    N -12.000  -1.650 -16.442 1.00 . B B .  59 VAL N    1 1 
        3  25512 2 1  59 VAL O    O -13.804  -2.988 -14.470 1.00 . B B .  59 VAL O    1 1 
        3  25513 2 1  60 LEU C    C -12.589  -3.999 -11.294 1.00 . B B .  60 LEU C    1 1 
        3  25514 2 1  60 LEU CA   C -12.216  -4.479 -12.712 1.00 . B B .  60 LEU CA   1 1 
        3  25515 2 1  60 LEU CB   C -11.120  -5.589 -12.678 1.00 . B B .  60 LEU CB   1 1 
        3  25516 2 1  60 LEU CD1  C -12.608  -7.557 -13.388 1.00 . B B .  60 LEU CD1  1 1 
        3  25517 2 1  60 LEU CD2  C -10.481  -8.008 -12.041 1.00 . B B .  60 LEU CD2  1 1 
        3  25518 2 1  60 LEU CG   C -11.640  -7.019 -12.304 1.00 . B B .  60 LEU CG   1 1 
        3  25519 2 1  60 LEU H    H -10.845  -3.037 -13.445 1.00 . B B .  60 LEU H    1 1 
        3  25520 2 1  60 LEU HA   H -13.108  -4.883 -13.186 1.00 . B B .  60 LEU HA   1 1 
        3  25521 2 1  60 LEU HB2  H -10.651  -5.637 -13.657 1.00 . B B .  60 LEU HB2  1 1 
        3  25522 2 1  60 LEU HB3  H -10.360  -5.299 -11.959 1.00 . B B .  60 LEU HB3  1 1 
        3  25523 2 1  60 LEU HD11 H -12.103  -7.614 -14.346 1.00 . B B .  60 LEU HD11 1 1 
        3  25524 2 1  60 LEU HD12 H -13.462  -6.897 -13.475 1.00 . B B .  60 LEU HD12 1 1 
        3  25525 2 1  60 LEU HD13 H -12.956  -8.544 -13.109 1.00 . B B .  60 LEU HD13 1 1 
        3  25526 2 1  60 LEU HD21 H  -9.853  -8.086 -12.918 1.00 . B B .  60 LEU HD21 1 1 
        3  25527 2 1  60 LEU HD22 H -10.882  -8.987 -11.803 1.00 . B B .  60 LEU HD22 1 1 
        3  25528 2 1  60 LEU HD23 H  -9.888  -7.658 -11.205 1.00 . B B .  60 LEU HD23 1 1 
        3  25529 2 1  60 LEU HG   H -12.214  -6.944 -11.387 1.00 . B B .  60 LEU HG   1 1 
        3  25530 2 1  60 LEU N    N -11.781  -3.323 -13.500 1.00 . B B .  60 LEU N    1 1 
        3  25531 2 1  60 LEU O    O -11.707  -3.727 -10.465 1.00 . B B .  60 LEU O    1 1 
        3  25532 2 1  61 ARG C    C -14.675  -4.567  -8.835 1.00 . B B .  61 ARG C    1 1 
        3  25533 2 1  61 ARG CA   C -14.433  -3.370  -9.756 1.00 . B B .  61 ARG CA   1 1 
        3  25534 2 1  61 ARG CB   C -15.740  -2.567  -9.970 1.00 . B B .  61 ARG CB   1 1 
        3  25535 2 1  61 ARG CD   C -17.674  -1.204  -8.996 1.00 . B B .  61 ARG CD   1 1 
        3  25536 2 1  61 ARG CG   C -16.401  -2.010  -8.679 1.00 . B B .  61 ARG CG   1 1 
        3  25537 2 1  61 ARG CZ   C -19.458   0.091  -7.840 1.00 . B B .  61 ARG CZ   1 1 
        3  25538 2 1  61 ARG H    H -14.543  -4.030 -11.771 1.00 . B B .  61 ARG H    1 1 
        3  25539 2 1  61 ARG HA   H -13.689  -2.720  -9.299 1.00 . B B .  61 ARG HA   1 1 
        3  25540 2 1  61 ARG HB2  H -15.519  -1.730 -10.624 1.00 . B B .  61 ARG HB2  1 1 
        3  25541 2 1  61 ARG HB3  H -16.458  -3.210 -10.471 1.00 . B B .  61 ARG HB3  1 1 
        3  25542 2 1  61 ARG HD2  H -17.449  -0.484  -9.778 1.00 . B B .  61 ARG HD2  1 1 
        3  25543 2 1  61 ARG HD3  H -18.425  -1.892  -9.361 1.00 . B B .  61 ARG HD3  1 1 
        3  25544 2 1  61 ARG HE   H -17.674  -0.388  -7.045 1.00 . B B .  61 ARG HE   1 1 
        3  25545 2 1  61 ARG HG2  H -16.665  -2.836  -8.028 1.00 . B B .  61 ARG HG2  1 1 
        3  25546 2 1  61 ARG HG3  H -15.693  -1.368  -8.169 1.00 . B B .  61 ARG HG3  1 1 
        3  25547 2 1  61 ARG HH11 H -19.940  -0.500  -9.720 1.00 . B B .  61 ARG HH11 1 1 
        3  25548 2 1  61 ARG HH12 H -21.162   0.415  -8.901 1.00 . B B .  61 ARG HH12 1 1 
        3  25549 2 1  61 ARG HH21 H -19.302   0.794  -5.949 1.00 . B B .  61 ARG HH21 1 1 
        3  25550 2 1  61 ARG HH22 H -20.799   1.153  -6.756 1.00 . B B .  61 ARG HH22 1 1 
        3  25551 2 1  61 ARG N    N -13.906  -3.833 -11.050 1.00 . B B .  61 ARG N    1 1 
        3  25552 2 1  61 ARG NE   N -18.234  -0.467  -7.850 1.00 . B B .  61 ARG NE   1 1 
        3  25553 2 1  61 ARG NH1  N -20.252  -0.002  -8.909 1.00 . B B .  61 ARG NH1  1 1 
        3  25554 2 1  61 ARG NH2  N -19.888   0.730  -6.765 1.00 . B B .  61 ARG NH2  1 1 
        3  25555 2 1  61 ARG O    O -15.622  -5.334  -9.023 1.00 . B B .  61 ARG O    1 1 
        3  25556 2 1  62 VAL C    C -14.368  -5.307  -5.562 1.00 . B B .  62 VAL C    1 1 
        3  25557 2 1  62 VAL CA   C -13.807  -5.817  -6.891 1.00 . B B .  62 VAL CA   1 1 
        3  25558 2 1  62 VAL CB   C -12.348  -6.385  -6.718 1.00 . B B .  62 VAL CB   1 1 
        3  25559 2 1  62 VAL CG1  C -12.318  -7.650  -5.807 1.00 . B B .  62 VAL CG1  1 1 
        3  25560 2 1  62 VAL CG2  C -11.680  -6.625  -8.103 1.00 . B B .  62 VAL CG2  1 1 
        3  25561 2 1  62 VAL H    H -13.119  -4.011  -7.727 1.00 . B B .  62 VAL H    1 1 
        3  25562 2 1  62 VAL HA   H -14.446  -6.614  -7.275 1.00 . B B .  62 VAL HA   1 1 
        3  25563 2 1  62 VAL HB   H -11.759  -5.613  -6.215 1.00 . B B .  62 VAL HB   1 1 
        3  25564 2 1  62 VAL HG11 H -12.301  -7.345  -4.774 1.00 . B B .  62 VAL HG11 1 1 
        3  25565 2 1  62 VAL HG12 H -11.439  -8.241  -6.014 1.00 . B B .  62 VAL HG12 1 1 
        3  25566 2 1  62 VAL HG13 H -13.194  -8.251  -5.959 1.00 . B B .  62 VAL HG13 1 1 
        3  25567 2 1  62 VAL HG21 H -12.079  -7.494  -8.568 1.00 . B B .  62 VAL HG21 1 1 
        3  25568 2 1  62 VAL HG22 H -10.614  -6.747  -7.982 1.00 . B B .  62 VAL HG22 1 1 
        3  25569 2 1  62 VAL HG23 H -11.872  -5.773  -8.744 1.00 . B B .  62 VAL HG23 1 1 
        3  25570 2 1  62 VAL N    N -13.803  -4.704  -7.839 1.00 . B B .  62 VAL N    1 1 
        3  25571 2 1  62 VAL O    O -13.722  -4.517  -4.861 1.00 . B B .  62 VAL O    1 1 
        3  25572 2 1  63 THR C    C -16.463  -6.439  -3.098 1.00 . B B .  63 THR C    1 1 
        3  25573 2 1  63 THR CA   C -16.331  -5.271  -4.083 1.00 . B B .  63 THR CA   1 1 
        3  25574 2 1  63 THR CB   C -17.732  -4.729  -4.487 1.00 . B B .  63 THR CB   1 1 
        3  25575 2 1  63 THR CG2  C -18.493  -4.124  -3.297 1.00 . B B .  63 THR CG2  1 1 
        3  25576 2 1  63 THR H    H -16.053  -6.319  -5.882 1.00 . B B .  63 THR H    1 1 
        3  25577 2 1  63 THR HA   H -15.771  -4.459  -3.605 1.00 . B B .  63 THR HA   1 1 
        3  25578 2 1  63 THR HB   H -18.316  -5.550  -4.895 1.00 . B B .  63 THR HB   1 1 
        3  25579 2 1  63 THR HG1  H -18.264  -3.052  -5.425 1.00 . B B .  63 THR HG1  1 1 
        3  25580 2 1  63 THR HG21 H -19.381  -3.628  -3.654 1.00 . B B .  63 THR HG21 1 1 
        3  25581 2 1  63 THR HG22 H -17.869  -3.404  -2.786 1.00 . B B .  63 THR HG22 1 1 
        3  25582 2 1  63 THR HG23 H -18.778  -4.908  -2.605 1.00 . B B .  63 THR HG23 1 1 
        3  25583 2 1  63 THR N    N -15.604  -5.703  -5.270 1.00 . B B .  63 THR N    1 1 
        3  25584 2 1  63 THR O    O -16.721  -7.577  -3.492 1.00 . B B .  63 THR O    1 1 
        3  25585 2 1  63 THR OG1  O -17.581  -3.732  -5.521 1.00 . B B .  63 THR OG1  1 1 
        3  25586 2 1  64 VAL C    C -17.111  -6.598   0.444 1.00 . B B .  64 VAL C    1 1 
        3  25587 2 1  64 VAL CA   C -16.261  -7.118  -0.727 1.00 . B B .  64 VAL CA   1 1 
        3  25588 2 1  64 VAL CB   C -14.796  -7.405  -0.201 1.00 . B B .  64 VAL CB   1 1 
        3  25589 2 1  64 VAL CG1  C -14.804  -8.425   0.969 1.00 . B B .  64 VAL CG1  1 1 
        3  25590 2 1  64 VAL CG2  C -13.855  -7.863  -1.350 1.00 . B B .  64 VAL CG2  1 1 
        3  25591 2 1  64 VAL H    H -16.163  -5.195  -1.583 1.00 . B B .  64 VAL H    1 1 
        3  25592 2 1  64 VAL HA   H -16.685  -8.054  -1.092 1.00 . B B .  64 VAL HA   1 1 
        3  25593 2 1  64 VAL HB   H -14.395  -6.469   0.191 1.00 . B B .  64 VAL HB   1 1 
        3  25594 2 1  64 VAL HG11 H -13.844  -8.440   1.444 1.00 . B B .  64 VAL HG11 1 1 
        3  25595 2 1  64 VAL HG12 H -15.038  -9.414   0.599 1.00 . B B .  64 VAL HG12 1 1 
        3  25596 2 1  64 VAL HG13 H -15.547  -8.136   1.698 1.00 . B B .  64 VAL HG13 1 1 
        3  25597 2 1  64 VAL HG21 H -14.277  -8.710  -1.880 1.00 . B B .  64 VAL HG21 1 1 
        3  25598 2 1  64 VAL HG22 H -12.889  -8.139  -0.948 1.00 . B B .  64 VAL HG22 1 1 
        3  25599 2 1  64 VAL HG23 H -13.723  -7.046  -2.049 1.00 . B B .  64 VAL HG23 1 1 
        3  25600 2 1  64 VAL N    N -16.274  -6.136  -1.815 1.00 . B B .  64 VAL N    1 1 
        3  25601 2 1  64 VAL O    O -16.991  -5.431   0.839 1.00 . B B .  64 VAL O    1 1 
        3  25602 2 1  65 THR C    C -18.152  -8.105   3.351 1.00 . B B .  65 THR C    1 1 
        3  25603 2 1  65 THR CA   C -18.702  -7.214   2.231 1.00 . B B .  65 THR CA   1 1 
        3  25604 2 1  65 THR CB   C -20.229  -7.486   2.029 1.00 . B B .  65 THR CB   1 1 
        3  25605 2 1  65 THR CG2  C -21.067  -7.209   3.294 1.00 . B B .  65 THR CG2  1 1 
        3  25606 2 1  65 THR H    H -18.087  -8.330   0.557 1.00 . B B .  65 THR H    1 1 
        3  25607 2 1  65 THR HA   H -18.557  -6.173   2.504 1.00 . B B .  65 THR HA   1 1 
        3  25608 2 1  65 THR HB   H -20.357  -8.525   1.758 1.00 . B B .  65 THR HB   1 1 
        3  25609 2 1  65 THR HG1  H -20.043  -6.061   0.670 1.00 . B B .  65 THR HG1  1 1 
        3  25610 2 1  65 THR HG21 H -21.007  -6.160   3.551 1.00 . B B .  65 THR HG21 1 1 
        3  25611 2 1  65 THR HG22 H -20.689  -7.800   4.121 1.00 . B B .  65 THR HG22 1 1 
        3  25612 2 1  65 THR HG23 H -22.096  -7.476   3.116 1.00 . B B .  65 THR HG23 1 1 
        3  25613 2 1  65 THR N    N -17.961  -7.468   0.994 1.00 . B B .  65 THR N    1 1 
        3  25614 2 1  65 THR O    O -17.667  -9.209   3.093 1.00 . B B .  65 THR O    1 1 
        3  25615 2 1  65 THR OG1  O -20.723  -6.689   0.946 1.00 . B B .  65 THR OG1  1 1 
        3  25616 2 1  66 ALA C    C -18.826  -8.126   6.889 1.00 . B B .  66 ALA C    1 1 
        3  25617 2 1  66 ALA CA   C -17.796  -8.334   5.782 1.00 . B B .  66 ALA CA   1 1 
        3  25618 2 1  66 ALA CB   C -16.417  -7.842   6.206 1.00 . B B .  66 ALA CB   1 1 
        3  25619 2 1  66 ALA H    H -18.588  -6.697   4.700 1.00 . B B .  66 ALA H    1 1 
        3  25620 2 1  66 ALA HA   H -17.733  -9.397   5.549 1.00 . B B .  66 ALA HA   1 1 
        3  25621 2 1  66 ALA HB1  H -15.710  -8.005   5.406 1.00 . B B .  66 ALA HB1  1 1 
        3  25622 2 1  66 ALA HB2  H -16.082  -8.362   7.085 1.00 . B B .  66 ALA HB2  1 1 
        3  25623 2 1  66 ALA HB3  H -16.460  -6.780   6.425 1.00 . B B .  66 ALA HB3  1 1 
        3  25624 2 1  66 ALA N    N -18.223  -7.607   4.585 1.00 . B B .  66 ALA N    1 1 
        3  25625 2 1  66 ALA O    O -19.303  -7.000   7.070 1.00 . B B .  66 ALA O    1 1 
        3  25626 2 1  67 SER C    C -19.768  -9.948   9.913 1.00 . B B .  67 SER C    1 1 
        3  25627 2 1  67 SER CA   C -20.216  -9.171   8.659 1.00 . B B .  67 SER CA   1 1 
        3  25628 2 1  67 SER CB   C -21.512  -9.808   8.089 1.00 . B B .  67 SER CB   1 1 
        3  25629 2 1  67 SER H    H -18.715 -10.051   7.444 1.00 . B B .  67 SER H    1 1 
        3  25630 2 1  67 SER HA   H -20.420  -8.132   8.933 1.00 . B B .  67 SER HA   1 1 
        3  25631 2 1  67 SER HB2  H -21.378 -10.879   7.981 1.00 . B B .  67 SER HB2  1 1 
        3  25632 2 1  67 SER HB3  H -22.336  -9.618   8.764 1.00 . B B .  67 SER HB3  1 1 
        3  25633 2 1  67 SER HG   H -21.293  -9.696   6.148 1.00 . B B .  67 SER HG   1 1 
        3  25634 2 1  67 SER N    N -19.171  -9.201   7.621 1.00 . B B .  67 SER N    1 1 
        3  25635 2 1  67 SER O    O -19.461 -11.129   9.831 1.00 . B B .  67 SER O    1 1 
        3  25636 2 1  67 SER OG   O -21.837  -9.269   6.820 1.00 . B B .  67 SER OG   1 1 
        3  25637 2 1  68 LEU C    C -20.747 -10.176  13.146 1.00 . B B .  68 LEU C    1 1 
        3  25638 2 1  68 LEU CA   C -19.454  -9.933  12.369 1.00 . B B .  68 LEU CA   1 1 
        3  25639 2 1  68 LEU CB   C -18.441  -9.059  13.156 1.00 . B B .  68 LEU CB   1 1 
        3  25640 2 1  68 LEU CD1  C -16.115  -7.963  13.172 1.00 . B B .  68 LEU CD1  1 1 
        3  25641 2 1  68 LEU CD2  C -16.349 -10.485  12.918 1.00 . B B .  68 LEU CD2  1 1 
        3  25642 2 1  68 LEU CG   C -16.979  -9.111  12.618 1.00 . B B .  68 LEU CG   1 1 
        3  25643 2 1  68 LEU H    H -20.043  -8.349  11.083 1.00 . B B .  68 LEU H    1 1 
        3  25644 2 1  68 LEU HA   H -18.985 -10.901  12.163 1.00 . B B .  68 LEU HA   1 1 
        3  25645 2 1  68 LEU HB2  H -18.788  -8.031  13.125 1.00 . B B .  68 LEU HB2  1 1 
        3  25646 2 1  68 LEU HB3  H -18.430  -9.375  14.196 1.00 . B B .  68 LEU HB3  1 1 
        3  25647 2 1  68 LEU HD11 H -15.206  -7.896  12.604 1.00 . B B .  68 LEU HD11 1 1 
        3  25648 2 1  68 LEU HD12 H -15.885  -8.129  14.217 1.00 . B B .  68 LEU HD12 1 1 
        3  25649 2 1  68 LEU HD13 H -16.652  -7.032  13.074 1.00 . B B .  68 LEU HD13 1 1 
        3  25650 2 1  68 LEU HD21 H -16.184 -10.599  13.983 1.00 . B B .  68 LEU HD21 1 1 
        3  25651 2 1  68 LEU HD22 H -15.420 -10.579  12.398 1.00 . B B .  68 LEU HD22 1 1 
        3  25652 2 1  68 LEU HD23 H -17.010 -11.269  12.576 1.00 . B B .  68 LEU HD23 1 1 
        3  25653 2 1  68 LEU HG   H -17.000  -8.995  11.540 1.00 . B B .  68 LEU HG   1 1 
        3  25654 2 1  68 LEU N    N -19.781  -9.295  11.081 1.00 . B B .  68 LEU N    1 1 
        3  25655 2 1  68 LEU O    O -21.438  -9.226  13.551 1.00 . B B .  68 LEU O    1 1 
        3  25656 2 1  69 GLY C    C -23.500 -11.653  12.954 1.00 . B B .  69 GLY C    1 1 
        3  25657 2 1  69 GLY CA   C -22.332 -11.887  13.910 1.00 . B B .  69 GLY CA   1 1 
        3  25658 2 1  69 GLY H    H -20.407 -12.142  13.067 1.00 . B B .  69 GLY H    1 1 
        3  25659 2 1  69 GLY HA2  H -22.272 -12.945  14.139 1.00 . B B .  69 GLY HA2  1 1 
        3  25660 2 1  69 GLY HA3  H -22.504 -11.346  14.834 1.00 . B B .  69 GLY HA3  1 1 
        3  25661 2 1  69 GLY N    N -21.063 -11.465  13.330 1.00 . B B .  69 GLY N    1 1 
        3  25662 2 1  69 GLY O    O -23.585 -12.298  11.905 1.00 . B B .  69 GLY O    1 1 
        3  25663 2 1  70 GLU C    C -25.550  -8.950  11.987 1.00 . B B .  70 GLU C    1 1 
        3  25664 2 1  70 GLU CA   C -25.608 -10.392  12.557 1.00 . B B .  70 GLU CA   1 1 
        3  25665 2 1  70 GLU CB   C -26.842 -10.580  13.504 1.00 . B B .  70 GLU CB   1 1 
        3  25666 2 1  70 GLU CD   C -29.410 -10.572  13.762 1.00 . B B .  70 GLU CD   1 1 
        3  25667 2 1  70 GLU CG   C -28.219 -10.660  12.792 1.00 . B B .  70 GLU CG   1 1 
        3  25668 2 1  70 GLU H    H -24.142 -10.131  14.070 1.00 . B B .  70 GLU H    1 1 
        3  25669 2 1  70 GLU HA   H -25.691 -11.085  11.722 1.00 . B B .  70 GLU HA   1 1 
        3  25670 2 1  70 GLU HB2  H -26.707 -11.499  14.065 1.00 . B B .  70 GLU HB2  1 1 
        3  25671 2 1  70 GLU HB3  H -26.871  -9.755  14.213 1.00 . B B .  70 GLU HB3  1 1 
        3  25672 2 1  70 GLU HG2  H -28.292  -9.843  12.075 1.00 . B B .  70 GLU HG2  1 1 
        3  25673 2 1  70 GLU HG3  H -28.274 -11.598  12.247 1.00 . B B .  70 GLU HG3  1 1 
        3  25674 2 1  70 GLU N    N -24.365 -10.691  13.300 1.00 . B B .  70 GLU N    1 1 
        3  25675 2 1  70 GLU O    O -26.523  -8.461  11.400 1.00 . B B .  70 GLU O    1 1 
        3  25676 2 1  70 GLU OE1  O -29.992 -11.613  14.127 1.00 . B B .  70 GLU OE1  1 1 
        3  25677 2 1  70 GLU OE2  O -29.766  -9.446  14.168 1.00 . B B .  70 GLU OE2  1 1 
        3  25678 2 1  71 GLU C    C -22.959  -6.812  10.749 1.00 . B B .  71 GLU C    1 1 
        3  25679 2 1  71 GLU CA   C -24.198  -6.889  11.648 1.00 . B B .  71 GLU CA   1 1 
        3  25680 2 1  71 GLU CB   C -24.072  -5.885  12.821 1.00 . B B .  71 GLU CB   1 1 
        3  25681 2 1  71 GLU CD   C -22.644  -4.978  14.807 1.00 . B B .  71 GLU CD   1 1 
        3  25682 2 1  71 GLU CG   C -22.779  -6.010  13.663 1.00 . B B .  71 GLU CG   1 1 
        3  25683 2 1  71 GLU H    H -23.648  -8.713  12.601 1.00 . B B .  71 GLU H    1 1 
        3  25684 2 1  71 GLU HA   H -25.063  -6.614  11.048 1.00 . B B .  71 GLU HA   1 1 
        3  25685 2 1  71 GLU HB2  H -24.120  -4.877  12.418 1.00 . B B .  71 GLU HB2  1 1 
        3  25686 2 1  71 GLU HB3  H -24.920  -6.026  13.484 1.00 . B B .  71 GLU HB3  1 1 
        3  25687 2 1  71 GLU HG2  H -22.758  -7.002  14.099 1.00 . B B .  71 GLU HG2  1 1 
        3  25688 2 1  71 GLU HG3  H -21.912  -5.904  13.005 1.00 . B B .  71 GLU HG3  1 1 
        3  25689 2 1  71 GLU N    N -24.395  -8.271  12.147 1.00 . B B .  71 GLU N    1 1 
        3  25690 2 1  71 GLU O    O -22.111  -7.708  10.772 1.00 . B B .  71 GLU O    1 1 
        3  25691 2 1  71 GLU OE1  O -21.619  -5.022  15.509 1.00 . B B .  71 GLU OE1  1 1 
        3  25692 2 1  71 GLU OE2  O -23.555  -4.139  15.016 1.00 . B B .  71 GLU OE2  1 1 
        3  25693 2 1  72 THR C    C -20.506  -4.991   9.750 1.00 . B B .  72 THR C    1 1 
        3  25694 2 1  72 THR CA   C -21.776  -5.482   9.030 1.00 . B B .  72 THR CA   1 1 
        3  25695 2 1  72 THR CB   C -22.215  -4.442   7.943 1.00 . B B .  72 THR CB   1 1 
        3  25696 2 1  72 THR CG2  C -21.131  -4.193   6.868 1.00 . B B .  72 THR CG2  1 1 
        3  25697 2 1  72 THR H    H -23.544  -5.018  10.090 1.00 . B B .  72 THR H    1 1 
        3  25698 2 1  72 THR HA   H -21.567  -6.428   8.526 1.00 . B B .  72 THR HA   1 1 
        3  25699 2 1  72 THR HB   H -22.436  -3.498   8.438 1.00 . B B .  72 THR HB   1 1 
        3  25700 2 1  72 THR HG1  H -24.177  -4.687   7.846 1.00 . B B .  72 THR HG1  1 1 
        3  25701 2 1  72 THR HG21 H -20.356  -3.546   7.250 1.00 . B B .  72 THR HG21 1 1 
        3  25702 2 1  72 THR HG22 H -21.577  -3.720   6.006 1.00 . B B .  72 THR HG22 1 1 
        3  25703 2 1  72 THR HG23 H -20.683  -5.130   6.563 1.00 . B B .  72 THR HG23 1 1 
        3  25704 2 1  72 THR N    N -22.859  -5.711   9.991 1.00 . B B .  72 THR N    1 1 
        3  25705 2 1  72 THR O    O -20.544  -3.981  10.464 1.00 . B B .  72 THR O    1 1 
        3  25706 2 1  72 THR OG1  O -23.416  -4.902   7.299 1.00 . B B .  72 THR OG1  1 1 
        3  25707 2 1  73 ALA C    C -17.561  -4.155   9.222 1.00 . B B .  73 ALA C    1 1 
        3  25708 2 1  73 ALA CA   C -18.069  -5.332  10.051 1.00 . B B .  73 ALA CA   1 1 
        3  25709 2 1  73 ALA CB   C -17.082  -6.515   9.991 1.00 . B B .  73 ALA CB   1 1 
        3  25710 2 1  73 ALA H    H -19.483  -6.570   9.076 1.00 . B B .  73 ALA H    1 1 
        3  25711 2 1  73 ALA HA   H -18.167  -5.021  11.090 1.00 . B B .  73 ALA HA   1 1 
        3  25712 2 1  73 ALA HB1  H -16.851  -6.763   8.966 1.00 . B B .  73 ALA HB1  1 1 
        3  25713 2 1  73 ALA HB2  H -17.528  -7.377  10.461 1.00 . B B .  73 ALA HB2  1 1 
        3  25714 2 1  73 ALA HB3  H -16.167  -6.260  10.513 1.00 . B B .  73 ALA HB3  1 1 
        3  25715 2 1  73 ALA N    N -19.400  -5.732   9.566 1.00 . B B .  73 ALA N    1 1 
        3  25716 2 1  73 ALA O    O -17.406  -3.034   9.728 1.00 . B B .  73 ALA O    1 1 
        3  25717 2 1  74 PHE C    C -17.411  -3.677   5.550 1.00 . B B .  74 PHE C    1 1 
        3  25718 2 1  74 PHE CA   C -16.900  -3.407   6.966 1.00 . B B .  74 PHE CA   1 1 
        3  25719 2 1  74 PHE CB   C -15.344  -3.287   6.979 1.00 . B B .  74 PHE CB   1 1 
        3  25720 2 1  74 PHE CD1  C -14.285  -4.792   5.183 1.00 . B B .  74 PHE CD1  1 1 
        3  25721 2 1  74 PHE CD2  C -14.008  -5.416   7.469 1.00 . B B .  74 PHE CD2  1 1 
        3  25722 2 1  74 PHE CE1  C -13.519  -5.873   4.792 1.00 . B B .  74 PHE CE1  1 1 
        3  25723 2 1  74 PHE CE2  C -13.246  -6.508   7.077 1.00 . B B .  74 PHE CE2  1 1 
        3  25724 2 1  74 PHE CG   C -14.546  -4.536   6.533 1.00 . B B .  74 PHE CG   1 1 
        3  25725 2 1  74 PHE CZ   C -12.999  -6.734   5.740 1.00 . B B .  74 PHE CZ   1 1 
        3  25726 2 1  74 PHE H    H -17.538  -5.326   7.590 1.00 . B B .  74 PHE H    1 1 
        3  25727 2 1  74 PHE HA   H -17.320  -2.456   7.282 1.00 . B B .  74 PHE HA   1 1 
        3  25728 2 1  74 PHE HB2  H -15.050  -2.466   6.334 1.00 . B B .  74 PHE HB2  1 1 
        3  25729 2 1  74 PHE HB3  H -15.033  -3.040   7.990 1.00 . B B .  74 PHE HB3  1 1 
        3  25730 2 1  74 PHE HD1  H -14.697  -4.135   4.438 1.00 . B B .  74 PHE HD1  1 1 
        3  25731 2 1  74 PHE HD2  H -14.198  -5.251   8.523 1.00 . B B .  74 PHE HD2  1 1 
        3  25732 2 1  74 PHE HE1  H -13.330  -6.052   3.739 1.00 . B B .  74 PHE HE1  1 1 
        3  25733 2 1  74 PHE HE2  H -12.841  -7.182   7.823 1.00 . B B .  74 PHE HE2  1 1 
        3  25734 2 1  74 PHE HZ   H -12.391  -7.576   5.433 1.00 . B B .  74 PHE HZ   1 1 
        3  25735 2 1  74 PHE N    N -17.362  -4.420   7.918 1.00 . B B .  74 PHE N    1 1 
        3  25736 2 1  74 PHE O    O -17.930  -4.755   5.238 1.00 . B B .  74 PHE O    1 1 
        3  25737 2 1  75 LEU C    C -16.281  -2.114   2.586 1.00 . B B .  75 LEU C    1 1 
        3  25738 2 1  75 LEU CA   C -17.534  -2.649   3.283 1.00 . B B .  75 LEU CA   1 1 
        3  25739 2 1  75 LEU CB   C -18.756  -1.718   2.996 1.00 . B B .  75 LEU CB   1 1 
        3  25740 2 1  75 LEU CD1  C -21.148  -0.976   3.531 1.00 . B B .  75 LEU CD1  1 1 
        3  25741 2 1  75 LEU CD2  C -20.568  -3.469   3.510 1.00 . B B .  75 LEU CD2  1 1 
        3  25742 2 1  75 LEU CG   C -20.059  -2.033   3.792 1.00 . B B .  75 LEU CG   1 1 
        3  25743 2 1  75 LEU H    H -16.861  -1.828   5.089 1.00 . B B .  75 LEU H    1 1 
        3  25744 2 1  75 LEU HA   H -17.748  -3.662   2.949 1.00 . B B .  75 LEU HA   1 1 
        3  25745 2 1  75 LEU HB2  H -18.465  -0.692   3.223 1.00 . B B .  75 LEU HB2  1 1 
        3  25746 2 1  75 LEU HB3  H -18.986  -1.771   1.936 1.00 . B B .  75 LEU HB3  1 1 
        3  25747 2 1  75 LEU HD11 H -22.038  -1.219   4.096 1.00 . B B .  75 LEU HD11 1 1 
        3  25748 2 1  75 LEU HD12 H -21.391  -0.942   2.476 1.00 . B B .  75 LEU HD12 1 1 
        3  25749 2 1  75 LEU HD13 H -20.788  -0.002   3.845 1.00 . B B .  75 LEU HD13 1 1 
        3  25750 2 1  75 LEU HD21 H -19.886  -4.183   3.954 1.00 . B B .  75 LEU HD21 1 1 
        3  25751 2 1  75 LEU HD22 H -20.622  -3.649   2.460 1.00 . B B .  75 LEU HD22 1 1 
        3  25752 2 1  75 LEU HD23 H -21.549  -3.608   3.947 1.00 . B B .  75 LEU HD23 1 1 
        3  25753 2 1  75 LEU HG   H -19.825  -1.981   4.851 1.00 . B B .  75 LEU HG   1 1 
        3  25754 2 1  75 LEU N    N -17.233  -2.652   4.715 1.00 . B B .  75 LEU N    1 1 
        3  25755 2 1  75 LEU O    O -15.911  -0.966   2.812 1.00 . B B .  75 LEU O    1 1 
        3  25756 2 1  76 CYS C    C -14.556  -2.785  -0.416 1.00 . B B .  76 CYS C    1 1 
        3  25757 2 1  76 CYS CA   C -14.372  -2.548   1.082 1.00 . B B .  76 CYS CA   1 1 
        3  25758 2 1  76 CYS CB   C -13.140  -3.318   1.603 1.00 . B B .  76 CYS CB   1 1 
        3  25759 2 1  76 CYS H    H -15.931  -3.863   1.682 1.00 . B B .  76 CYS H    1 1 
        3  25760 2 1  76 CYS HA   H -14.207  -1.478   1.249 1.00 . B B .  76 CYS HA   1 1 
        3  25761 2 1  76 CYS HB2  H -13.104  -3.250   2.684 1.00 . B B .  76 CYS HB2  1 1 
        3  25762 2 1  76 CYS HB3  H -13.202  -4.364   1.317 1.00 . B B .  76 CYS HB3  1 1 
        3  25763 2 1  76 CYS HG   H -11.806  -2.196  -0.257 1.00 . B B .  76 CYS HG   1 1 
        3  25764 2 1  76 CYS N    N -15.597  -2.951   1.799 1.00 . B B .  76 CYS N    1 1 
        3  25765 2 1  76 CYS O    O -14.933  -3.876  -0.828 1.00 . B B .  76 CYS O    1 1 
        3  25766 2 1  76 CYS SG   S -11.582  -2.664   0.964 1.00 . B B .  76 CYS SG   1 1 
        3  25767 2 1  77 GLU C    C -13.471  -0.924  -3.361 1.00 . B B .  77 GLU C    1 1 
        3  25768 2 1  77 GLU CA   C -14.537  -1.748  -2.655 1.00 . B B .  77 GLU CA   1 1 
        3  25769 2 1  77 GLU CB   C -15.944  -1.143  -2.900 1.00 . B B .  77 GLU CB   1 1 
        3  25770 2 1  77 GLU CD   C -17.703  -0.312  -4.551 1.00 . B B .  77 GLU CD   1 1 
        3  25771 2 1  77 GLU CG   C -16.315  -0.933  -4.384 1.00 . B B .  77 GLU CG   1 1 
        3  25772 2 1  77 GLU H    H -13.771  -0.998  -0.842 1.00 . B B .  77 GLU H    1 1 
        3  25773 2 1  77 GLU HA   H -14.508  -2.771  -3.036 1.00 . B B .  77 GLU HA   1 1 
        3  25774 2 1  77 GLU HB2  H -16.684  -1.801  -2.454 1.00 . B B .  77 GLU HB2  1 1 
        3  25775 2 1  77 GLU HB3  H -16.003  -0.178  -2.395 1.00 . B B .  77 GLU HB3  1 1 
        3  25776 2 1  77 GLU HG2  H -15.577  -0.278  -4.841 1.00 . B B .  77 GLU HG2  1 1 
        3  25777 2 1  77 GLU HG3  H -16.292  -1.893  -4.899 1.00 . B B .  77 GLU HG3  1 1 
        3  25778 2 1  77 GLU N    N -14.243  -1.769  -1.222 1.00 . B B .  77 GLU N    1 1 
        3  25779 2 1  77 GLU O    O -13.118   0.175  -2.909 1.00 . B B .  77 GLU O    1 1 
        3  25780 2 1  77 GLU OE1  O -17.813   0.921  -4.549 1.00 . B B .  77 GLU OE1  1 1 
        3  25781 2 1  77 GLU OE2  O -18.696  -1.052  -4.686 1.00 . B B .  77 GLU OE2  1 1 
        3  25782 2 1  78 VAL C    C -12.354  -0.920  -6.737 1.00 . B B .  78 VAL C    1 1 
        3  25783 2 1  78 VAL CA   C -11.919  -0.843  -5.278 1.00 . B B .  78 VAL CA   1 1 
        3  25784 2 1  78 VAL CB   C -10.520  -1.544  -5.110 1.00 . B B .  78 VAL CB   1 1 
        3  25785 2 1  78 VAL CG1  C  -9.438  -0.869  -6.002 1.00 . B B .  78 VAL CG1  1 1 
        3  25786 2 1  78 VAL CG2  C -10.115  -1.563  -3.612 1.00 . B B .  78 VAL CG2  1 1 
        3  25787 2 1  78 VAL H    H -13.235  -2.385  -4.699 1.00 . B B .  78 VAL H    1 1 
        3  25788 2 1  78 VAL HA   H -11.823   0.206  -4.984 1.00 . B B .  78 VAL HA   1 1 
        3  25789 2 1  78 VAL HB   H -10.619  -2.581  -5.438 1.00 . B B .  78 VAL HB   1 1 
        3  25790 2 1  78 VAL HG11 H  -8.570  -1.474  -6.049 1.00 . B B .  78 VAL HG11 1 1 
        3  25791 2 1  78 VAL HG12 H  -9.173   0.094  -5.599 1.00 . B B .  78 VAL HG12 1 1 
        3  25792 2 1  78 VAL HG13 H  -9.819  -0.737  -6.998 1.00 . B B .  78 VAL HG13 1 1 
        3  25793 2 1  78 VAL HG21 H  -9.790  -0.574  -3.294 1.00 . B B .  78 VAL HG21 1 1 
        3  25794 2 1  78 VAL HG22 H  -9.332  -2.273  -3.451 1.00 . B B .  78 VAL HG22 1 1 
        3  25795 2 1  78 VAL HG23 H -10.960  -1.861  -3.012 1.00 . B B .  78 VAL HG23 1 1 
        3  25796 2 1  78 VAL N    N -12.934  -1.485  -4.444 1.00 . B B .  78 VAL N    1 1 
        3  25797 2 1  78 VAL O    O -12.949  -1.915  -7.160 1.00 . B B .  78 VAL O    1 1 
        3  25798 2 1  79 GLN C    C -10.880   0.345  -9.609 1.00 . B B .  79 GLN C    1 1 
        3  25799 2 1  79 GLN CA   C -12.240   0.158  -8.949 1.00 . B B .  79 GLN CA   1 1 
        3  25800 2 1  79 GLN CB   C -13.237   1.283  -9.367 1.00 . B B .  79 GLN CB   1 1 
        3  25801 2 1  79 GLN CD   C -15.702   2.108  -9.338 1.00 . B B .  79 GLN CD   1 1 
        3  25802 2 1  79 GLN CG   C -14.657   1.132  -8.781 1.00 . B B .  79 GLN CG   1 1 
        3  25803 2 1  79 GLN H    H -11.648   0.919  -7.066 1.00 . B B .  79 GLN H    1 1 
        3  25804 2 1  79 GLN HA   H -12.632  -0.807  -9.255 1.00 . B B .  79 GLN HA   1 1 
        3  25805 2 1  79 GLN HB2  H -12.840   2.239  -9.043 1.00 . B B .  79 GLN HB2  1 1 
        3  25806 2 1  79 GLN HB3  H -13.317   1.293 -10.450 1.00 . B B .  79 GLN HB3  1 1 
        3  25807 2 1  79 GLN HE21 H -14.791   2.199 -11.105 1.00 . B B .  79 GLN HE21 1 1 
        3  25808 2 1  79 GLN HE22 H -16.217   3.150 -10.947 1.00 . B B .  79 GLN HE22 1 1 
        3  25809 2 1  79 GLN HG2  H -15.009   0.132  -8.985 1.00 . B B .  79 GLN HG2  1 1 
        3  25810 2 1  79 GLN HG3  H -14.600   1.267  -7.706 1.00 . B B .  79 GLN HG3  1 1 
        3  25811 2 1  79 GLN N    N -12.044   0.132  -7.501 1.00 . B B .  79 GLN N    1 1 
        3  25812 2 1  79 GLN NE2  N -15.552   2.526 -10.591 1.00 . B B .  79 GLN NE2  1 1 
        3  25813 2 1  79 GLN O    O -10.396   1.472  -9.738 1.00 . B B .  79 GLN O    1 1 
        3  25814 2 1  79 GLN OE1  O -16.652   2.476  -8.648 1.00 . B B .  79 GLN OE1  1 1 
        3  25815 2 1  80 GLN C    C  -9.069  -0.738 -12.115 1.00 . B B .  80 GLN C    1 1 
        3  25816 2 1  80 GLN CA   C  -8.921  -0.772 -10.591 1.00 . B B .  80 GLN CA   1 1 
        3  25817 2 1  80 GLN CB   C  -8.102  -2.014 -10.143 1.00 . B B .  80 GLN CB   1 1 
        3  25818 2 1  80 GLN CD   C  -5.901  -0.766  -9.689 1.00 . B B .  80 GLN CD   1 1 
        3  25819 2 1  80 GLN CG   C  -6.598  -1.902 -10.461 1.00 . B B .  80 GLN CG   1 1 
        3  25820 2 1  80 GLN H    H -10.691  -1.642  -9.825 1.00 . B B .  80 GLN H    1 1 
        3  25821 2 1  80 GLN HA   H  -8.395   0.130 -10.264 1.00 . B B .  80 GLN HA   1 1 
        3  25822 2 1  80 GLN HB2  H  -8.211  -2.138  -9.068 1.00 . B B .  80 GLN HB2  1 1 
        3  25823 2 1  80 GLN HB3  H  -8.493  -2.903 -10.628 1.00 . B B .  80 GLN HB3  1 1 
        3  25824 2 1  80 GLN HE21 H  -7.003  -1.104  -8.057 1.00 . B B .  80 GLN HE21 1 1 
        3  25825 2 1  80 GLN HE22 H  -5.873   0.191  -7.944 1.00 . B B .  80 GLN HE22 1 1 
        3  25826 2 1  80 GLN HG2  H  -6.113  -2.834 -10.194 1.00 . B B .  80 GLN HG2  1 1 
        3  25827 2 1  80 GLN HG3  H  -6.472  -1.730 -11.530 1.00 . B B .  80 GLN HG3  1 1 
        3  25828 2 1  80 GLN N    N -10.246  -0.779  -9.972 1.00 . B B .  80 GLN N    1 1 
        3  25829 2 1  80 GLN NE2  N  -6.298  -0.541  -8.434 1.00 . B B .  80 GLN NE2  1 1 
        3  25830 2 1  80 GLN O    O  -9.372  -1.762 -12.740 1.00 . B B .  80 GLN O    1 1 
        3  25831 2 1  80 GLN OE1  O  -4.976  -0.134 -10.188 1.00 . B B .  80 GLN OE1  1 1 
        3  25832 2 1  81 GLY C    C  -7.545   0.494 -14.744 1.00 . B B .  81 GLY C    1 1 
        3  25833 2 1  81 GLY CA   C  -8.922   0.644 -14.134 1.00 . B B .  81 GLY CA   1 1 
        3  25834 2 1  81 GLY H    H  -8.717   1.227 -12.117 1.00 . B B .  81 GLY H    1 1 
        3  25835 2 1  81 GLY HA2  H  -9.596  -0.077 -14.590 1.00 . B B .  81 GLY HA2  1 1 
        3  25836 2 1  81 GLY HA3  H  -9.288   1.638 -14.347 1.00 . B B .  81 GLY HA3  1 1 
        3  25837 2 1  81 GLY N    N  -8.896   0.456 -12.690 1.00 . B B .  81 GLY N    1 1 
        3  25838 2 1  81 GLY O    O  -6.531   0.534 -14.031 1.00 . B B .  81 GLY O    1 1 
        3  25839 2 1  82 GLY C    C  -6.418   0.343 -18.266 1.00 . B B .  82 GLY C    1 1 
        3  25840 2 1  82 GLY CA   C  -6.252   0.157 -16.773 1.00 . B B .  82 GLY CA   1 1 
        3  25841 2 1  82 GLY H    H  -8.352   0.292 -16.562 1.00 . B B .  82 GLY H    1 1 
        3  25842 2 1  82 GLY HA2  H  -5.528   0.877 -16.395 1.00 . B B .  82 GLY HA2  1 1 
        3  25843 2 1  82 GLY HA3  H  -5.871  -0.842 -16.591 1.00 . B B .  82 GLY HA3  1 1 
        3  25844 2 1  82 GLY N    N  -7.504   0.320 -16.061 1.00 . B B .  82 GLY N    1 1 
        3  25845 2 1  82 GLY O    O  -7.303  -0.264 -18.877 1.00 . B B .  82 GLY O    1 1 
        3  25846 2 1  83 ILE C    C  -4.504   0.297 -20.843 1.00 . B B .  83 ILE C    1 1 
        3  25847 2 1  83 ILE CA   C  -5.460   1.370 -20.293 1.00 . B B .  83 ILE CA   1 1 
        3  25848 2 1  83 ILE CB   C  -4.878   2.780 -20.673 1.00 . B B .  83 ILE CB   1 1 
        3  25849 2 1  83 ILE CD1  C  -5.005   5.301 -20.057 1.00 . B B .  83 ILE CD1  1 1 
        3  25850 2 1  83 ILE CG1  C  -5.633   3.923 -19.923 1.00 . B B .  83 ILE CG1  1 1 
        3  25851 2 1  83 ILE CG2  C  -4.921   2.981 -22.214 1.00 . B B .  83 ILE CG2  1 1 
        3  25852 2 1  83 ILE H    H  -4.971   1.712 -18.275 1.00 . B B .  83 ILE H    1 1 
        3  25853 2 1  83 ILE HA   H  -6.451   1.262 -20.738 1.00 . B B .  83 ILE HA   1 1 
        3  25854 2 1  83 ILE HB   H  -3.830   2.805 -20.367 1.00 . B B .  83 ILE HB   1 1 
        3  25855 2 1  83 ILE HD11 H  -5.527   5.991 -19.412 1.00 . B B .  83 ILE HD11 1 1 
        3  25856 2 1  83 ILE HD12 H  -5.079   5.640 -21.081 1.00 . B B .  83 ILE HD12 1 1 
        3  25857 2 1  83 ILE HD13 H  -3.964   5.255 -19.765 1.00 . B B .  83 ILE HD13 1 1 
        3  25858 2 1  83 ILE HG12 H  -6.648   3.993 -20.290 1.00 . B B .  83 ILE HG12 1 1 
        3  25859 2 1  83 ILE HG13 H  -5.664   3.689 -18.867 1.00 . B B .  83 ILE HG13 1 1 
        3  25860 2 1  83 ILE HG21 H  -4.163   3.681 -22.507 1.00 . B B .  83 ILE HG21 1 1 
        3  25861 2 1  83 ILE HG22 H  -5.887   3.354 -22.518 1.00 . B B .  83 ILE HG22 1 1 
        3  25862 2 1  83 ILE HG23 H  -4.737   2.043 -22.722 1.00 . B B .  83 ILE HG23 1 1 
        3  25863 2 1  83 ILE N    N  -5.564   1.191 -18.848 1.00 . B B .  83 ILE N    1 1 
        3  25864 2 1  83 ILE O    O  -3.370   0.166 -20.347 1.00 . B B .  83 ILE O    1 1 
        3  25865 2 1  84 PHE C    C  -4.301  -1.340 -24.054 1.00 . B B .  84 PHE C    1 1 
        3  25866 2 1  84 PHE CA   C  -4.142  -1.481 -22.529 1.00 . B B .  84 PHE CA   1 1 
        3  25867 2 1  84 PHE CB   C  -4.552  -2.928 -22.097 1.00 . B B .  84 PHE CB   1 1 
        3  25868 2 1  84 PHE CD1  C  -5.733  -3.065 -19.837 1.00 . B B .  84 PHE CD1  1 1 
        3  25869 2 1  84 PHE CD2  C  -3.400  -3.594 -19.906 1.00 . B B .  84 PHE CD2  1 1 
        3  25870 2 1  84 PHE CE1  C  -5.749  -3.312 -18.477 1.00 . B B .  84 PHE CE1  1 1 
        3  25871 2 1  84 PHE CE2  C  -3.422  -3.841 -18.537 1.00 . B B .  84 PHE CE2  1 1 
        3  25872 2 1  84 PHE CG   C  -4.559  -3.199 -20.582 1.00 . B B .  84 PHE CG   1 1 
        3  25873 2 1  84 PHE CZ   C  -4.601  -3.699 -17.824 1.00 . B B .  84 PHE CZ   1 1 
        3  25874 2 1  84 PHE H    H  -5.878  -0.329 -22.148 1.00 . B B .  84 PHE H    1 1 
        3  25875 2 1  84 PHE HA   H  -3.096  -1.301 -22.273 1.00 . B B .  84 PHE HA   1 1 
        3  25876 2 1  84 PHE HB2  H  -5.550  -3.135 -22.471 1.00 . B B .  84 PHE HB2  1 1 
        3  25877 2 1  84 PHE HB3  H  -3.869  -3.638 -22.555 1.00 . B B .  84 PHE HB3  1 1 
        3  25878 2 1  84 PHE HD1  H  -6.648  -2.762 -20.336 1.00 . B B .  84 PHE HD1  1 1 
        3  25879 2 1  84 PHE HD2  H  -2.472  -3.702 -20.455 1.00 . B B .  84 PHE HD2  1 1 
        3  25880 2 1  84 PHE HE1  H  -6.673  -3.200 -17.918 1.00 . B B .  84 PHE HE1  1 1 
        3  25881 2 1  84 PHE HE2  H  -2.514  -4.149 -18.029 1.00 . B B .  84 PHE HE2  1 1 
        3  25882 2 1  84 PHE HZ   H  -4.629  -3.888 -16.747 1.00 . B B .  84 PHE HZ   1 1 
        3  25883 2 1  84 PHE N    N  -4.958  -0.462 -21.848 1.00 . B B .  84 PHE N    1 1 
        3  25884 2 1  84 PHE O    O  -5.385  -1.000 -24.551 1.00 . B B .  84 PHE O    1 1 
        3  25885 2 1  85 SER C    C  -3.432  -3.168 -26.624 1.00 . B B .  85 SER C    1 1 
        3  25886 2 1  85 SER CA   C  -3.189  -1.700 -26.233 1.00 . B B .  85 SER CA   1 1 
        3  25887 2 1  85 SER CB   C  -1.826  -1.213 -26.762 1.00 . B B .  85 SER CB   1 1 
        3  25888 2 1  85 SER H    H  -2.357  -1.704 -24.303 1.00 . B B .  85 SER H    1 1 
        3  25889 2 1  85 SER HA   H  -3.979  -1.074 -26.645 1.00 . B B .  85 SER HA   1 1 
        3  25890 2 1  85 SER HB2  H  -1.037  -1.861 -26.398 1.00 . B B .  85 SER HB2  1 1 
        3  25891 2 1  85 SER HB3  H  -1.828  -1.223 -27.844 1.00 . B B .  85 SER HB3  1 1 
        3  25892 2 1  85 SER HG   H  -1.955   0.734 -26.937 1.00 . B B .  85 SER HG   1 1 
        3  25893 2 1  85 SER N    N  -3.205  -1.591 -24.776 1.00 . B B .  85 SER N    1 1 
        3  25894 2 1  85 SER O    O  -2.616  -4.033 -26.297 1.00 . B B .  85 SER O    1 1 
        3  25895 2 1  85 SER OG   O  -1.552   0.105 -26.327 1.00 . B B .  85 SER OG   1 1 
        3  25896 2 1  86 ILE C    C  -5.334  -4.709 -29.242 1.00 . B B .  86 ILE C    1 1 
        3  25897 2 1  86 ILE CA   C  -4.959  -4.786 -27.744 1.00 . B B .  86 ILE CA   1 1 
        3  25898 2 1  86 ILE CB   C  -6.138  -5.444 -26.900 1.00 . B B .  86 ILE CB   1 1 
        3  25899 2 1  86 ILE CD1  C  -7.509  -3.280 -26.372 1.00 . B B .  86 ILE CD1  1 1 
        3  25900 2 1  86 ILE CG1  C  -7.497  -4.660 -27.000 1.00 . B B .  86 ILE CG1  1 1 
        3  25901 2 1  86 ILE CG2  C  -5.729  -5.643 -25.417 1.00 . B B .  86 ILE CG2  1 1 
        3  25902 2 1  86 ILE H    H  -5.182  -2.693 -27.463 1.00 . B B .  86 ILE H    1 1 
        3  25903 2 1  86 ILE HA   H  -4.083  -5.434 -27.649 1.00 . B B .  86 ILE HA   1 1 
        3  25904 2 1  86 ILE HB   H  -6.294  -6.441 -27.312 1.00 . B B .  86 ILE HB   1 1 
        3  25905 2 1  86 ILE HD11 H  -8.483  -2.832 -26.509 1.00 . B B .  86 ILE HD11 1 1 
        3  25906 2 1  86 ILE HD12 H  -6.763  -2.659 -26.846 1.00 . B B .  86 ILE HD12 1 1 
        3  25907 2 1  86 ILE HD13 H  -7.297  -3.359 -25.316 1.00 . B B .  86 ILE HD13 1 1 
        3  25908 2 1  86 ILE HG12 H  -7.756  -4.537 -28.044 1.00 . B B .  86 ILE HG12 1 1 
        3  25909 2 1  86 ILE HG13 H  -8.282  -5.243 -26.525 1.00 . B B .  86 ILE HG13 1 1 
        3  25910 2 1  86 ILE HG21 H  -6.532  -6.125 -24.873 1.00 . B B .  86 ILE HG21 1 1 
        3  25911 2 1  86 ILE HG22 H  -5.513  -4.684 -24.962 1.00 . B B .  86 ILE HG22 1 1 
        3  25912 2 1  86 ILE HG23 H  -4.843  -6.265 -25.366 1.00 . B B .  86 ILE HG23 1 1 
        3  25913 2 1  86 ILE N    N  -4.574  -3.439 -27.274 1.00 . B B .  86 ILE N    1 1 
        3  25914 2 1  86 ILE O    O  -6.169  -3.884 -29.638 1.00 . B B .  86 ILE O    1 1 
        3  25915 2 1  87 ALA C    C  -4.508  -6.839 -32.195 1.00 . B B .  87 ALA C    1 1 
        3  25916 2 1  87 ALA CA   C  -4.867  -5.503 -31.537 1.00 . B B .  87 ALA CA   1 1 
        3  25917 2 1  87 ALA CB   C  -4.055  -4.353 -32.141 1.00 . B B .  87 ALA CB   1 1 
        3  25918 2 1  87 ALA H    H  -4.058  -6.186 -29.694 1.00 . B B .  87 ALA H    1 1 
        3  25919 2 1  87 ALA HA   H  -5.921  -5.310 -31.737 1.00 . B B .  87 ALA HA   1 1 
        3  25920 2 1  87 ALA HB1  H  -4.359  -3.423 -31.677 1.00 . B B .  87 ALA HB1  1 1 
        3  25921 2 1  87 ALA HB2  H  -4.237  -4.290 -33.207 1.00 . B B .  87 ALA HB2  1 1 
        3  25922 2 1  87 ALA HB3  H  -3.000  -4.511 -31.963 1.00 . B B .  87 ALA HB3  1 1 
        3  25923 2 1  87 ALA N    N  -4.682  -5.536 -30.075 1.00 . B B .  87 ALA N    1 1 
        3  25924 2 1  87 ALA O    O  -4.035  -7.759 -31.530 1.00 . B B .  87 ALA O    1 1 
        3  25925 2 1  88 GLY C    C  -5.616  -9.127 -34.326 1.00 . B B .  88 GLY C    1 1 
        3  25926 2 1  88 GLY CA   C  -4.480  -8.110 -34.329 1.00 . B B .  88 GLY CA   1 1 
        3  25927 2 1  88 GLY H    H  -5.258  -6.183 -33.933 1.00 . B B .  88 GLY H    1 1 
        3  25928 2 1  88 GLY HA2  H  -4.303  -7.774 -35.343 1.00 . B B .  88 GLY HA2  1 1 
        3  25929 2 1  88 GLY HA3  H  -3.576  -8.587 -33.964 1.00 . B B .  88 GLY HA3  1 1 
        3  25930 2 1  88 GLY N    N  -4.792  -6.934 -33.512 1.00 . B B .  88 GLY N    1 1 
        3  25931 2 1  88 GLY O    O  -6.101  -9.537 -35.381 1.00 . B B .  88 GLY O    1 1 
        3  25932 2 1  89 ILE C    C  -8.467  -9.750 -32.722 1.00 . B B .  89 ILE C    1 1 
        3  25933 2 1  89 ILE CA   C  -7.120 -10.496 -32.893 1.00 . B B .  89 ILE CA   1 1 
        3  25934 2 1  89 ILE CB   C  -6.802 -11.368 -31.612 1.00 . B B .  89 ILE CB   1 1 
        3  25935 2 1  89 ILE CD1  C  -5.748 -13.356 -32.939 1.00 . B B .  89 ILE CD1  1 1 
        3  25936 2 1  89 ILE CG1  C  -5.571 -12.306 -31.851 1.00 . B B .  89 ILE CG1  1 1 
        3  25937 2 1  89 ILE CG2  C  -8.018 -12.184 -31.139 1.00 . B B .  89 ILE CG2  1 1 
        3  25938 2 1  89 ILE H    H  -5.578  -9.162 -32.334 1.00 . B B .  89 ILE H    1 1 
        3  25939 2 1  89 ILE HA   H  -7.190 -11.163 -33.756 1.00 . B B .  89 ILE HA   1 1 
        3  25940 2 1  89 ILE HB   H  -6.552 -10.677 -30.808 1.00 . B B .  89 ILE HB   1 1 
        3  25941 2 1  89 ILE HD11 H  -6.586 -13.997 -32.698 1.00 . B B .  89 ILE HD11 1 1 
        3  25942 2 1  89 ILE HD12 H  -4.850 -13.954 -33.005 1.00 . B B .  89 ILE HD12 1 1 
        3  25943 2 1  89 ILE HD13 H  -5.924 -12.873 -33.890 1.00 . B B .  89 ILE HD13 1 1 
        3  25944 2 1  89 ILE HG12 H  -4.715 -11.704 -32.126 1.00 . B B .  89 ILE HG12 1 1 
        3  25945 2 1  89 ILE HG13 H  -5.340 -12.828 -30.929 1.00 . B B .  89 ILE HG13 1 1 
        3  25946 2 1  89 ILE HG21 H  -7.785 -12.696 -30.229 1.00 . B B .  89 ILE HG21 1 1 
        3  25947 2 1  89 ILE HG22 H  -8.296 -12.910 -31.893 1.00 . B B .  89 ILE HG22 1 1 
        3  25948 2 1  89 ILE HG23 H  -8.856 -11.522 -30.960 1.00 . B B .  89 ILE HG23 1 1 
        3  25949 2 1  89 ILE N    N  -6.021  -9.538 -33.118 1.00 . B B .  89 ILE N    1 1 
        3  25950 2 1  89 ILE O    O  -8.485  -8.582 -32.329 1.00 . B B .  89 ILE O    1 1 
        3  25951 2 1  90 GLU C    C -11.943 -11.174 -32.702 1.00 . B B .  90 GLU C    1 1 
        3  25952 2 1  90 GLU CA   C -10.954  -9.975 -32.740 1.00 . B B .  90 GLU CA   1 1 
        3  25953 2 1  90 GLU CB   C -11.373  -8.893 -33.777 1.00 . B B .  90 GLU CB   1 1 
        3  25954 2 1  90 GLU CD   C -12.984  -7.019 -34.449 1.00 . B B .  90 GLU CD   1 1 
        3  25955 2 1  90 GLU CG   C -12.635  -8.088 -33.406 1.00 . B B .  90 GLU CG   1 1 
        3  25956 2 1  90 GLU H    H  -9.480 -11.393 -33.303 1.00 . B B .  90 GLU H    1 1 
        3  25957 2 1  90 GLU HA   H -10.944  -9.532 -31.745 1.00 . B B .  90 GLU HA   1 1 
        3  25958 2 1  90 GLU HB2  H -10.549  -8.195 -33.894 1.00 . B B .  90 GLU HB2  1 1 
        3  25959 2 1  90 GLU HB3  H -11.548  -9.376 -34.733 1.00 . B B .  90 GLU HB3  1 1 
        3  25960 2 1  90 GLU HG2  H -13.468  -8.779 -33.315 1.00 . B B .  90 GLU HG2  1 1 
        3  25961 2 1  90 GLU HG3  H -12.481  -7.608 -32.442 1.00 . B B .  90 GLU HG3  1 1 
        3  25962 2 1  90 GLU N    N  -9.586 -10.469 -32.985 1.00 . B B .  90 GLU N    1 1 
        3  25963 2 1  90 GLU O    O -11.677 -12.215 -33.315 1.00 . B B .  90 GLU O    1 1 
        3  25964 2 1  90 GLU OE1  O -13.845  -7.277 -35.325 1.00 . B B .  90 GLU OE1  1 1 
        3  25965 2 1  90 GLU OE2  O -12.376  -5.932 -34.418 1.00 . B B .  90 GLU OE2  1 1 
        3  25966 2 1  91 GLY C    C -13.964 -12.700 -30.358 1.00 . B B .  91 GLY C    1 1 
        3  25967 2 1  91 GLY CA   C -14.065 -12.079 -31.752 1.00 . B B .  91 GLY CA   1 1 
        3  25968 2 1  91 GLY H    H -13.237 -10.130 -31.581 1.00 . B B .  91 GLY H    1 1 
        3  25969 2 1  91 GLY HA2  H -15.051 -11.652 -31.862 1.00 . B B .  91 GLY HA2  1 1 
        3  25970 2 1  91 GLY HA3  H -13.944 -12.860 -32.500 1.00 . B B .  91 GLY HA3  1 1 
        3  25971 2 1  91 GLY N    N -13.073 -11.009 -31.978 1.00 . B B .  91 GLY N    1 1 
        3  25972 2 1  91 GLY O    O -13.817 -11.969 -29.370 1.00 . B B .  91 GLY O    1 1 
        3  25973 2 1  92 THR C    C -12.590 -14.749 -28.356 1.00 . B B .  92 THR C    1 1 
        3  25974 2 1  92 THR CA   C -13.996 -14.778 -28.980 1.00 . B B .  92 THR CA   1 1 
        3  25975 2 1  92 THR CB   C -14.466 -16.261 -29.142 1.00 . B B .  92 THR CB   1 1 
        3  25976 2 1  92 THR CG2  C -14.284 -17.087 -27.842 1.00 . B B .  92 THR CG2  1 1 
        3  25977 2 1  92 THR H    H -14.129 -14.565 -31.100 1.00 . B B .  92 THR H    1 1 
        3  25978 2 1  92 THR HA   H -14.686 -14.279 -28.303 1.00 . B B .  92 THR HA   1 1 
        3  25979 2 1  92 THR HB   H -13.874 -16.722 -29.930 1.00 . B B .  92 THR HB   1 1 
        3  25980 2 1  92 THR HG1  H -16.379 -16.693 -28.858 1.00 . B B .  92 THR HG1  1 1 
        3  25981 2 1  92 THR HG21 H -14.891 -16.663 -27.050 1.00 . B B .  92 THR HG21 1 1 
        3  25982 2 1  92 THR HG22 H -13.243 -17.071 -27.538 1.00 . B B .  92 THR HG22 1 1 
        3  25983 2 1  92 THR HG23 H -14.580 -18.107 -28.013 1.00 . B B .  92 THR HG23 1 1 
        3  25984 2 1  92 THR N    N -14.035 -14.046 -30.270 1.00 . B B .  92 THR N    1 1 
        3  25985 2 1  92 THR O    O -12.448 -14.542 -27.149 1.00 . B B .  92 THR O    1 1 
        3  25986 2 1  92 THR OG1  O -15.845 -16.286 -29.552 1.00 . B B .  92 THR OG1  1 1 
        3  25987 2 1  93 GLN C    C  -9.803 -13.524 -28.198 1.00 . B B .  93 GLN C    1 1 
        3  25988 2 1  93 GLN CA   C -10.148 -14.911 -28.793 1.00 . B B .  93 GLN CA   1 1 
        3  25989 2 1  93 GLN CB   C  -9.243 -15.202 -30.019 1.00 . B B .  93 GLN CB   1 1 
        3  25990 2 1  93 GLN CD   C  -8.519 -16.812 -31.889 1.00 . B B .  93 GLN CD   1 1 
        3  25991 2 1  93 GLN CG   C  -9.317 -16.632 -30.583 1.00 . B B .  93 GLN CG   1 1 
        3  25992 2 1  93 GLN H    H -11.774 -15.164 -30.136 1.00 . B B .  93 GLN H    1 1 
        3  25993 2 1  93 GLN HA   H  -9.995 -15.679 -28.038 1.00 . B B .  93 GLN HA   1 1 
        3  25994 2 1  93 GLN HB2  H  -9.531 -14.521 -30.817 1.00 . B B .  93 GLN HB2  1 1 
        3  25995 2 1  93 GLN HB3  H  -8.211 -14.989 -29.763 1.00 . B B .  93 GLN HB3  1 1 
        3  25996 2 1  93 GLN HE21 H  -9.008 -14.982 -32.524 1.00 . B B .  93 GLN HE21 1 1 
        3  25997 2 1  93 GLN HE22 H  -8.001 -15.899 -33.583 1.00 . B B .  93 GLN HE22 1 1 
        3  25998 2 1  93 GLN HG2  H  -8.936 -17.320 -29.840 1.00 . B B .  93 GLN HG2  1 1 
        3  25999 2 1  93 GLN HG3  H -10.355 -16.873 -30.788 1.00 . B B .  93 GLN HG3  1 1 
        3  26000 2 1  93 GLN N    N -11.567 -14.962 -29.201 1.00 . B B .  93 GLN N    1 1 
        3  26001 2 1  93 GLN NE2  N  -8.509 -15.793 -32.751 1.00 . B B .  93 GLN NE2  1 1 
        3  26002 2 1  93 GLN O    O  -8.972 -13.406 -27.292 1.00 . B B .  93 GLN O    1 1 
        3  26003 2 1  93 GLN OE1  O  -7.962 -17.882 -32.147 1.00 . B B .  93 GLN OE1  1 1 
        3  26004 2 1  94 MET C    C -11.014 -10.931 -26.888 1.00 . B B .  94 MET C    1 1 
        3  26005 2 1  94 MET CA   C -10.350 -11.096 -28.253 1.00 . B B .  94 MET CA   1 1 
        3  26006 2 1  94 MET CB   C -11.005 -10.139 -29.264 1.00 . B B .  94 MET CB   1 1 
        3  26007 2 1  94 MET CE   C  -8.363  -8.233 -27.668 1.00 . B B .  94 MET CE   1 1 
        3  26008 2 1  94 MET CG   C -10.801  -8.638 -29.022 1.00 . B B .  94 MET CG   1 1 
        3  26009 2 1  94 MET H    H -11.107 -12.665 -29.468 1.00 . B B .  94 MET H    1 1 
        3  26010 2 1  94 MET HA   H  -9.293 -10.866 -28.172 1.00 . B B .  94 MET HA   1 1 
        3  26011 2 1  94 MET HB2  H -10.596 -10.359 -30.237 1.00 . B B .  94 MET HB2  1 1 
        3  26012 2 1  94 MET HB3  H -12.075 -10.336 -29.298 1.00 . B B .  94 MET HB3  1 1 
        3  26013 2 1  94 MET HE1  H  -7.338  -7.901 -27.712 1.00 . B B .  94 MET HE1  1 1 
        3  26014 2 1  94 MET HE2  H  -8.395  -9.261 -27.339 1.00 . B B .  94 MET HE2  1 1 
        3  26015 2 1  94 MET HE3  H  -8.915  -7.615 -26.976 1.00 . B B .  94 MET HE3  1 1 
        3  26016 2 1  94 MET HG2  H -11.433  -8.083 -29.708 1.00 . B B .  94 MET HG2  1 1 
        3  26017 2 1  94 MET HG3  H -11.090  -8.398 -28.007 1.00 . B B .  94 MET HG3  1 1 
        3  26018 2 1  94 MET N    N -10.485 -12.485 -28.726 1.00 . B B .  94 MET N    1 1 
        3  26019 2 1  94 MET O    O -10.447 -10.335 -25.978 1.00 . B B .  94 MET O    1 1 
        3  26020 2 1  94 MET SD   S  -9.093  -8.109 -29.289 1.00 . B B .  94 MET SD   1 1 
        3  26021 2 1  95 ALA C    C -12.278 -12.339 -24.426 1.00 . B B .  95 ALA C    1 1 
        3  26022 2 1  95 ALA CA   C -13.004 -11.533 -25.527 1.00 . B B .  95 ALA CA   1 1 
        3  26023 2 1  95 ALA CB   C -14.376 -12.139 -25.823 1.00 . B B .  95 ALA CB   1 1 
        3  26024 2 1  95 ALA H    H -12.609 -11.922 -27.570 1.00 . B B .  95 ALA H    1 1 
        3  26025 2 1  95 ALA HA   H -13.145 -10.509 -25.188 1.00 . B B .  95 ALA HA   1 1 
        3  26026 2 1  95 ALA HB1  H -14.807 -11.664 -26.691 1.00 . B B .  95 ALA HB1  1 1 
        3  26027 2 1  95 ALA HB2  H -15.032 -11.993 -24.978 1.00 . B B .  95 ALA HB2  1 1 
        3  26028 2 1  95 ALA HB3  H -14.277 -13.202 -26.016 1.00 . B B .  95 ALA HB3  1 1 
        3  26029 2 1  95 ALA N    N -12.222 -11.500 -26.773 1.00 . B B .  95 ALA N    1 1 
        3  26030 2 1  95 ALA O    O -12.524 -12.159 -23.235 1.00 . B B .  95 ALA O    1 1 
        3  26031 2 1  96 HIS C    C  -9.250 -13.227 -23.605 1.00 . B B .  96 HIS C    1 1 
        3  26032 2 1  96 HIS CA   C -10.508 -14.034 -24.009 1.00 . B B .  96 HIS CA   1 1 
        3  26033 2 1  96 HIS CB   C -10.109 -15.340 -24.740 1.00 . B B .  96 HIS CB   1 1 
        3  26034 2 1  96 HIS CD2  C  -9.581 -17.153 -22.963 1.00 . B B .  96 HIS CD2  1 1 
        3  26035 2 1  96 HIS CE1  C  -7.423 -17.250 -23.215 1.00 . B B .  96 HIS CE1  1 1 
        3  26036 2 1  96 HIS CG   C  -9.251 -16.285 -23.939 1.00 . B B .  96 HIS CG   1 1 
        3  26037 2 1  96 HIS H    H -11.323 -13.366 -25.844 1.00 . B B .  96 HIS H    1 1 
        3  26038 2 1  96 HIS HA   H -11.063 -14.289 -23.109 1.00 . B B .  96 HIS HA   1 1 
        3  26039 2 1  96 HIS HB2  H -11.007 -15.880 -25.015 1.00 . B B .  96 HIS HB2  1 1 
        3  26040 2 1  96 HIS HB3  H  -9.567 -15.093 -25.647 1.00 . B B .  96 HIS HB3  1 1 
        3  26041 2 1  96 HIS HD1  H  -7.336 -15.834 -24.682 1.00 . B B .  96 HIS HD1  1 1 
        3  26042 2 1  96 HIS HD2  H -10.572 -17.349 -22.591 1.00 . B B .  96 HIS HD2  1 1 
        3  26043 2 1  96 HIS HE1  H  -6.381 -17.446 -23.018 1.00 . B B .  96 HIS HE1  1 1 
        3  26044 2 1  96 HIS HE2  H  -8.332 -18.236 -21.692 1.00 . B B .  96 HIS HE2  1 1 
        3  26045 2 1  96 HIS N    N -11.386 -13.236 -24.874 1.00 . B B .  96 HIS N    1 1 
        3  26046 2 1  96 HIS ND1  N  -7.884 -16.355 -24.058 1.00 . B B .  96 HIS ND1  1 1 
        3  26047 2 1  96 HIS NE2  N  -8.423 -17.745 -22.530 1.00 . B B .  96 HIS NE2  1 1 
        3  26048 2 1  96 HIS O    O  -8.576 -13.557 -22.630 1.00 . B B .  96 HIS O    1 1 
        3  26049 2 1  97 CYS C    C  -8.149 -10.188 -23.100 1.00 . B B .  97 CYS C    1 1 
        3  26050 2 1  97 CYS CA   C  -7.764 -11.316 -24.080 1.00 . B B .  97 CYS CA   1 1 
        3  26051 2 1  97 CYS CB   C  -7.152 -10.740 -25.372 1.00 . B B .  97 CYS CB   1 1 
        3  26052 2 1  97 CYS H    H  -9.455 -11.997 -25.171 1.00 . B B .  97 CYS H    1 1 
        3  26053 2 1  97 CYS HA   H  -7.005 -11.934 -23.600 1.00 . B B .  97 CYS HA   1 1 
        3  26054 2 1  97 CYS HB2  H  -6.773 -11.551 -25.979 1.00 . B B .  97 CYS HB2  1 1 
        3  26055 2 1  97 CYS HB3  H  -7.917 -10.211 -25.929 1.00 . B B .  97 CYS HB3  1 1 
        3  26056 2 1  97 CYS HG   H  -4.779 -10.274 -24.553 1.00 . B B .  97 CYS HG   1 1 
        3  26057 2 1  97 CYS N    N  -8.917 -12.182 -24.379 1.00 . B B .  97 CYS N    1 1 
        3  26058 2 1  97 CYS O    O  -7.707 -10.199 -21.957 1.00 . B B .  97 CYS O    1 1 
        3  26059 2 1  97 CYS SG   S  -5.786  -9.590 -25.083 1.00 . B B .  97 CYS SG   1 1 
        3  26060 2 1  98 LEU C    C -10.442  -8.375 -21.640 1.00 . B B .  98 LEU C    1 1 
        3  26061 2 1  98 LEU CA   C  -9.326  -8.053 -22.654 1.00 . B B .  98 LEU CA   1 1 
        3  26062 2 1  98 LEU CB   C  -9.687  -6.771 -23.470 1.00 . B B .  98 LEU CB   1 1 
        3  26063 2 1  98 LEU CD1  C -11.470  -5.135 -24.324 1.00 . B B .  98 LEU CD1  1 1 
        3  26064 2 1  98 LEU CD2  C -11.548  -7.580 -25.059 1.00 . B B .  98 LEU CD2  1 1 
        3  26065 2 1  98 LEU CG   C -11.175  -6.599 -23.923 1.00 . B B .  98 LEU CG   1 1 
        3  26066 2 1  98 LEU H    H  -9.427  -9.304 -24.401 1.00 . B B .  98 LEU H    1 1 
        3  26067 2 1  98 LEU HA   H  -8.427  -7.836 -22.076 1.00 . B B .  98 LEU HA   1 1 
        3  26068 2 1  98 LEU HB2  H  -9.424  -5.913 -22.857 1.00 . B B .  98 LEU HB2  1 1 
        3  26069 2 1  98 LEU HB3  H  -9.056  -6.745 -24.355 1.00 . B B .  98 LEU HB3  1 1 
        3  26070 2 1  98 LEU HD11 H -12.514  -5.032 -24.590 1.00 . B B .  98 LEU HD11 1 1 
        3  26071 2 1  98 LEU HD12 H -10.857  -4.852 -25.174 1.00 . B B .  98 LEU HD12 1 1 
        3  26072 2 1  98 LEU HD13 H -11.249  -4.478 -23.491 1.00 . B B .  98 LEU HD13 1 1 
        3  26073 2 1  98 LEU HD21 H -10.917  -7.403 -25.923 1.00 . B B .  98 LEU HD21 1 1 
        3  26074 2 1  98 LEU HD22 H -12.583  -7.436 -25.338 1.00 . B B .  98 LEU HD22 1 1 
        3  26075 2 1  98 LEU HD23 H -11.413  -8.599 -24.719 1.00 . B B .  98 LEU HD23 1 1 
        3  26076 2 1  98 LEU HG   H -11.823  -6.824 -23.082 1.00 . B B .  98 LEU HG   1 1 
        3  26077 2 1  98 LEU N    N  -9.007  -9.227 -23.519 1.00 . B B .  98 LEU N    1 1 
        3  26078 2 1  98 LEU O    O -10.654  -7.617 -20.687 1.00 . B B .  98 LEU O    1 1 
        3  26079 2 1  99 GLY C    C -11.894 -11.018 -20.020 1.00 . B B .  99 GLY C    1 1 
        3  26080 2 1  99 GLY CA   C -12.265  -9.915 -21.003 1.00 . B B .  99 GLY CA   1 1 
        3  26081 2 1  99 GLY H    H -10.936 -10.041 -22.652 1.00 . B B .  99 GLY H    1 1 
        3  26082 2 1  99 GLY HA2  H -12.633  -9.066 -20.443 1.00 . B B .  99 GLY HA2  1 1 
        3  26083 2 1  99 GLY HA3  H -13.063 -10.277 -21.638 1.00 . B B .  99 GLY HA3  1 1 
        3  26084 2 1  99 GLY N    N -11.156  -9.494 -21.870 1.00 . B B .  99 GLY N    1 1 
        3  26085 2 1  99 GLY O    O -12.750 -11.479 -19.249 1.00 . B B .  99 GLY O    1 1 
        3  26086 2 1 100 ALA C    C  -8.671 -12.221 -18.749 1.00 . B B . 100 ALA C    1 1 
        3  26087 2 1 100 ALA CA   C -10.106 -12.536 -19.207 1.00 . B B . 100 ALA CA   1 1 
        3  26088 2 1 100 ALA CB   C -10.194 -13.865 -19.992 1.00 . B B . 100 ALA CB   1 1 
        3  26089 2 1 100 ALA H    H  -9.997 -10.987 -20.650 1.00 . B B . 100 ALA H    1 1 
        3  26090 2 1 100 ALA HA   H -10.737 -12.623 -18.321 1.00 . B B . 100 ALA HA   1 1 
        3  26091 2 1 100 ALA HB1  H -11.223 -14.192 -20.038 1.00 . B B . 100 ALA HB1  1 1 
        3  26092 2 1 100 ALA HB2  H  -9.591 -14.630 -19.521 1.00 . B B . 100 ALA HB2  1 1 
        3  26093 2 1 100 ALA HB3  H  -9.832 -13.713 -20.998 1.00 . B B . 100 ALA HB3  1 1 
        3  26094 2 1 100 ALA N    N -10.617 -11.435 -20.044 1.00 . B B . 100 ALA N    1 1 
        3  26095 2 1 100 ALA O    O  -8.422 -12.083 -17.553 1.00 . B B . 100 ALA O    1 1 
        3  26096 2 1 101 TYR C    C  -5.993 -10.475 -18.804 1.00 . B B . 101 TYR C    1 1 
        3  26097 2 1 101 TYR CA   C  -6.308 -11.860 -19.436 1.00 . B B . 101 TYR CA   1 1 
        3  26098 2 1 101 TYR CB   C  -5.510 -12.061 -20.751 1.00 . B B . 101 TYR CB   1 1 
        3  26099 2 1 101 TYR CD1  C  -3.347 -13.332 -20.295 1.00 . B B . 101 TYR CD1  1 1 
        3  26100 2 1 101 TYR CD2  C  -3.200 -10.970 -20.672 1.00 . B B . 101 TYR CD2  1 1 
        3  26101 2 1 101 TYR CE1  C  -1.976 -13.387 -20.113 1.00 . B B . 101 TYR CE1  1 1 
        3  26102 2 1 101 TYR CE2  C  -1.838 -11.023 -20.498 1.00 . B B . 101 TYR CE2  1 1 
        3  26103 2 1 101 TYR CG   C  -3.991 -12.122 -20.576 1.00 . B B . 101 TYR CG   1 1 
        3  26104 2 1 101 TYR CZ   C  -1.228 -12.229 -20.217 1.00 . B B . 101 TYR CZ   1 1 
        3  26105 2 1 101 TYR H    H  -8.050 -12.043 -20.650 1.00 . B B . 101 TYR H    1 1 
        3  26106 2 1 101 TYR HA   H  -6.016 -12.636 -18.729 1.00 . B B . 101 TYR HA   1 1 
        3  26107 2 1 101 TYR HB2  H  -5.828 -12.987 -21.217 1.00 . B B . 101 TYR HB2  1 1 
        3  26108 2 1 101 TYR HB3  H  -5.739 -11.246 -21.433 1.00 . B B . 101 TYR HB3  1 1 
        3  26109 2 1 101 TYR HD1  H  -3.939 -14.243 -20.218 1.00 . B B . 101 TYR HD1  1 1 
        3  26110 2 1 101 TYR HD2  H  -3.675 -10.023 -20.894 1.00 . B B . 101 TYR HD2  1 1 
        3  26111 2 1 101 TYR HE1  H  -1.495 -14.334 -19.898 1.00 . B B . 101 TYR HE1  1 1 
        3  26112 2 1 101 TYR HE2  H  -1.251 -10.113 -20.577 1.00 . B B . 101 TYR HE2  1 1 
        3  26113 2 1 101 TYR HH   H   0.501 -13.069 -20.380 1.00 . B B . 101 TYR HH   1 1 
        3  26114 2 1 101 TYR N    N  -7.752 -12.041 -19.714 1.00 . B B . 101 TYR N    1 1 
        3  26115 2 1 101 TYR O    O  -5.282 -10.399 -17.793 1.00 . B B . 101 TYR O    1 1 
        3  26116 2 1 101 TYR OH   O   0.136 -12.267 -20.023 1.00 . B B . 101 TYR OH   1 1 
        3  26117 2 1 102 CYS C    C  -6.765  -7.687 -17.537 1.00 . B B . 102 CYS C    1 1 
        3  26118 2 1 102 CYS CA   C  -6.244  -7.994 -18.975 1.00 . B B . 102 CYS CA   1 1 
        3  26119 2 1 102 CYS CB   C  -6.824  -6.977 -19.982 1.00 . B B . 102 CYS CB   1 1 
        3  26120 2 1 102 CYS H    H  -7.140  -9.528 -20.152 1.00 . B B . 102 CYS H    1 1 
        3  26121 2 1 102 CYS HA   H  -5.160  -7.887 -18.975 1.00 . B B . 102 CYS HA   1 1 
        3  26122 2 1 102 CYS HB2  H  -7.904  -7.051 -19.987 1.00 . B B . 102 CYS HB2  1 1 
        3  26123 2 1 102 CYS HB3  H  -6.541  -5.971 -19.690 1.00 . B B . 102 CYS HB3  1 1 
        3  26124 2 1 102 CYS HG   H  -5.841  -8.489 -21.763 1.00 . B B . 102 CYS HG   1 1 
        3  26125 2 1 102 CYS N    N  -6.528  -9.387 -19.407 1.00 . B B . 102 CYS N    1 1 
        3  26126 2 1 102 CYS O    O  -6.044  -7.037 -16.766 1.00 . B B . 102 CYS O    1 1 
        3  26127 2 1 102 CYS SG   S  -6.260  -7.234 -21.666 1.00 . B B . 102 CYS SG   1 1 
        3  26128 2 1 103 PRO C    C  -7.605  -8.778 -14.720 1.00 . B B . 103 PRO C    1 1 
        3  26129 2 1 103 PRO CA   C  -8.494  -8.008 -15.732 1.00 . B B . 103 PRO CA   1 1 
        3  26130 2 1 103 PRO CB   C  -9.932  -8.591 -15.772 1.00 . B B . 103 PRO CB   1 1 
        3  26131 2 1 103 PRO CD   C  -9.114  -8.665 -18.004 1.00 . B B . 103 PRO CD   1 1 
        3  26132 2 1 103 PRO CG   C -10.360  -8.424 -17.193 1.00 . B B . 103 PRO CG   1 1 
        3  26133 2 1 103 PRO HA   H  -8.530  -6.952 -15.439 1.00 . B B . 103 PRO HA   1 1 
        3  26134 2 1 103 PRO HB2  H  -9.934  -9.646 -15.479 1.00 . B B . 103 PRO HB2  1 1 
        3  26135 2 1 103 PRO HB3  H -10.582  -8.030 -15.115 1.00 . B B . 103 PRO HB3  1 1 
        3  26136 2 1 103 PRO HD2  H  -8.971  -9.727 -18.190 1.00 . B B . 103 PRO HD2  1 1 
        3  26137 2 1 103 PRO HD3  H  -9.158  -8.128 -18.944 1.00 . B B . 103 PRO HD3  1 1 
        3  26138 2 1 103 PRO HG2  H -11.135  -9.146 -17.442 1.00 . B B . 103 PRO HG2  1 1 
        3  26139 2 1 103 PRO HG3  H -10.724  -7.414 -17.362 1.00 . B B . 103 PRO HG3  1 1 
        3  26140 2 1 103 PRO N    N  -8.024  -8.124 -17.138 1.00 . B B . 103 PRO N    1 1 
        3  26141 2 1 103 PRO O    O  -7.488  -8.362 -13.566 1.00 . B B . 103 PRO O    1 1 
        3  26142 2 1 104 ASN C    C  -4.779  -9.924 -13.955 1.00 . B B . 104 ASN C    1 1 
        3  26143 2 1 104 ASN CA   C  -6.057 -10.712 -14.318 1.00 . B B . 104 ASN CA   1 1 
        3  26144 2 1 104 ASN CB   C  -5.659 -12.060 -14.998 1.00 . B B . 104 ASN CB   1 1 
        3  26145 2 1 104 ASN CG   C  -6.811 -13.061 -15.139 1.00 . B B . 104 ASN CG   1 1 
        3  26146 2 1 104 ASN H    H  -7.154 -10.195 -16.090 1.00 . B B . 104 ASN H    1 1 
        3  26147 2 1 104 ASN HA   H  -6.586 -10.935 -13.397 1.00 . B B . 104 ASN HA   1 1 
        3  26148 2 1 104 ASN HB2  H  -5.270 -11.849 -15.986 1.00 . B B . 104 ASN HB2  1 1 
        3  26149 2 1 104 ASN HB3  H  -4.877 -12.537 -14.417 1.00 . B B . 104 ASN HB3  1 1 
        3  26150 2 1 104 ASN HD21 H  -5.917 -13.915 -16.693 1.00 . B B . 104 ASN HD21 1 1 
        3  26151 2 1 104 ASN HD22 H  -7.431 -14.591 -16.231 1.00 . B B . 104 ASN HD22 1 1 
        3  26152 2 1 104 ASN N    N  -6.981  -9.902 -15.168 1.00 . B B . 104 ASN N    1 1 
        3  26153 2 1 104 ASN ND2  N  -6.709 -13.947 -16.119 1.00 . B B . 104 ASN ND2  1 1 
        3  26154 2 1 104 ASN O    O  -4.145 -10.190 -12.928 1.00 . B B . 104 ASN O    1 1 
        3  26155 2 1 104 ASN OD1  O  -7.769 -13.063 -14.366 1.00 . B B . 104 ASN OD1  1 1 
        3  26156 2 1 105 ILE C    C  -3.689  -7.032 -13.481 1.00 . B B . 105 ILE C    1 1 
        3  26157 2 1 105 ILE CA   C  -3.287  -8.031 -14.574 1.00 . B B . 105 ILE CA   1 1 
        3  26158 2 1 105 ILE CB   C  -2.913  -7.241 -15.881 1.00 . B B . 105 ILE CB   1 1 
        3  26159 2 1 105 ILE CD1  C  -2.220  -7.585 -18.345 1.00 . B B . 105 ILE CD1  1 1 
        3  26160 2 1 105 ILE CG1  C  -2.507  -8.239 -17.011 1.00 . B B . 105 ILE CG1  1 1 
        3  26161 2 1 105 ILE CG2  C  -1.792  -6.190 -15.633 1.00 . B B . 105 ILE CG2  1 1 
        3  26162 2 1 105 ILE H    H  -4.906  -8.878 -15.659 1.00 . B B . 105 ILE H    1 1 
        3  26163 2 1 105 ILE HA   H  -2.420  -8.601 -14.244 1.00 . B B . 105 ILE HA   1 1 
        3  26164 2 1 105 ILE HB   H  -3.802  -6.700 -16.204 1.00 . B B . 105 ILE HB   1 1 
        3  26165 2 1 105 ILE HD11 H  -1.877  -8.332 -19.041 1.00 . B B . 105 ILE HD11 1 1 
        3  26166 2 1 105 ILE HD12 H  -1.459  -6.826 -18.232 1.00 . B B . 105 ILE HD12 1 1 
        3  26167 2 1 105 ILE HD13 H  -3.124  -7.136 -18.729 1.00 . B B . 105 ILE HD13 1 1 
        3  26168 2 1 105 ILE HG12 H  -1.613  -8.776 -16.716 1.00 . B B . 105 ILE HG12 1 1 
        3  26169 2 1 105 ILE HG13 H  -3.307  -8.953 -17.165 1.00 . B B . 105 ILE HG13 1 1 
        3  26170 2 1 105 ILE HG21 H  -1.776  -5.485 -16.451 1.00 . B B . 105 ILE HG21 1 1 
        3  26171 2 1 105 ILE HG22 H  -0.833  -6.683 -15.575 1.00 . B B . 105 ILE HG22 1 1 
        3  26172 2 1 105 ILE HG23 H  -1.958  -5.652 -14.716 1.00 . B B . 105 ILE HG23 1 1 
        3  26173 2 1 105 ILE N    N  -4.404  -8.965 -14.823 1.00 . B B . 105 ILE N    1 1 
        3  26174 2 1 105 ILE O    O  -2.915  -6.751 -12.565 1.00 . B B . 105 ILE O    1 1 
        3  26175 2 1 106 LEU C    C  -5.846  -6.084 -11.321 1.00 . B B . 106 LEU C    1 1 
        3  26176 2 1 106 LEU CA   C  -5.484  -5.507 -12.700 1.00 . B B . 106 LEU CA   1 1 
        3  26177 2 1 106 LEU CB   C  -6.749  -4.886 -13.346 1.00 . B B . 106 LEU CB   1 1 
        3  26178 2 1 106 LEU CD1  C  -7.816  -3.635 -15.299 1.00 . B B . 106 LEU CD1  1 1 
        3  26179 2 1 106 LEU CD2  C  -5.607  -2.834 -14.298 1.00 . B B . 106 LEU CD2  1 1 
        3  26180 2 1 106 LEU CG   C  -6.493  -4.051 -14.630 1.00 . B B . 106 LEU CG   1 1 
        3  26181 2 1 106 LEU H    H  -5.494  -6.866 -14.326 1.00 . B B . 106 LEU H    1 1 
        3  26182 2 1 106 LEU HA   H  -4.725  -4.733 -12.586 1.00 . B B . 106 LEU HA   1 1 
        3  26183 2 1 106 LEU HB2  H  -7.439  -5.695 -13.588 1.00 . B B . 106 LEU HB2  1 1 
        3  26184 2 1 106 LEU HB3  H  -7.232  -4.244 -12.614 1.00 . B B . 106 LEU HB3  1 1 
        3  26185 2 1 106 LEU HD11 H  -8.368  -2.953 -14.658 1.00 . B B . 106 LEU HD11 1 1 
        3  26186 2 1 106 LEU HD12 H  -8.410  -4.508 -15.488 1.00 . B B . 106 LEU HD12 1 1 
        3  26187 2 1 106 LEU HD13 H  -7.609  -3.155 -16.239 1.00 . B B . 106 LEU HD13 1 1 
        3  26188 2 1 106 LEU HD21 H  -5.455  -2.219 -15.165 1.00 . B B . 106 LEU HD21 1 1 
        3  26189 2 1 106 LEU HD22 H  -4.644  -3.177 -13.945 1.00 . B B . 106 LEU HD22 1 1 
        3  26190 2 1 106 LEU HD23 H  -6.071  -2.244 -13.528 1.00 . B B . 106 LEU HD23 1 1 
        3  26191 2 1 106 LEU HG   H  -5.952  -4.661 -15.346 1.00 . B B . 106 LEU HG   1 1 
        3  26192 2 1 106 LEU N    N  -4.928  -6.530 -13.599 1.00 . B B . 106 LEU N    1 1 
        3  26193 2 1 106 LEU O    O  -5.903  -5.343 -10.334 1.00 . B B . 106 LEU O    1 1 
        3  26194 2 1 107 PHE C    C  -5.661  -7.946  -8.839 1.00 . B B . 107 PHE C    1 1 
        3  26195 2 1 107 PHE CA   C  -6.579  -8.121 -10.092 1.00 . B B . 107 PHE CA   1 1 
        3  26196 2 1 107 PHE CB   C  -6.840  -9.631 -10.398 1.00 . B B . 107 PHE CB   1 1 
        3  26197 2 1 107 PHE CD1  C  -8.548 -10.237  -8.626 1.00 . B B . 107 PHE CD1  1 1 
        3  26198 2 1 107 PHE CD2  C  -6.416 -11.332  -8.550 1.00 . B B . 107 PHE CD2  1 1 
        3  26199 2 1 107 PHE CE1  C  -8.936 -10.922  -7.499 1.00 . B B . 107 PHE CE1  1 1 
        3  26200 2 1 107 PHE CE2  C  -6.809 -12.019  -7.424 1.00 . B B . 107 PHE CE2  1 1 
        3  26201 2 1 107 PHE CG   C  -7.281 -10.428  -9.174 1.00 . B B . 107 PHE CG   1 1 
        3  26202 2 1 107 PHE CZ   C  -8.069 -11.813  -6.898 1.00 . B B . 107 PHE CZ   1 1 
        3  26203 2 1 107 PHE H    H  -5.934  -7.933 -12.102 1.00 . B B . 107 PHE H    1 1 
        3  26204 2 1 107 PHE HA   H  -7.541  -7.662  -9.860 1.00 . B B . 107 PHE HA   1 1 
        3  26205 2 1 107 PHE HB2  H  -7.616  -9.717 -11.150 1.00 . B B . 107 PHE HB2  1 1 
        3  26206 2 1 107 PHE HB3  H  -5.931 -10.075 -10.790 1.00 . B B . 107 PHE HB3  1 1 
        3  26207 2 1 107 PHE HD1  H  -9.232  -9.542  -9.097 1.00 . B B . 107 PHE HD1  1 1 
        3  26208 2 1 107 PHE HD2  H  -5.428 -11.497  -8.962 1.00 . B B . 107 PHE HD2  1 1 
        3  26209 2 1 107 PHE HE1  H  -9.924 -10.768  -7.084 1.00 . B B . 107 PHE HE1  1 1 
        3  26210 2 1 107 PHE HE2  H  -6.132 -12.721  -6.949 1.00 . B B . 107 PHE HE2  1 1 
        3  26211 2 1 107 PHE HZ   H  -8.377 -12.350  -6.009 1.00 . B B . 107 PHE HZ   1 1 
        3  26212 2 1 107 PHE N    N  -6.083  -7.414 -11.284 1.00 . B B . 107 PHE N    1 1 
        3  26213 2 1 107 PHE O    O  -6.187  -7.566  -7.793 1.00 . B B . 107 PHE O    1 1 
        3  26214 2 1 108 PRO C    C  -3.404  -6.571  -7.152 1.00 . B B . 108 PRO C    1 1 
        3  26215 2 1 108 PRO CA   C  -3.395  -8.012  -7.712 1.00 . B B . 108 PRO CA   1 1 
        3  26216 2 1 108 PRO CB   C  -1.992  -8.388  -8.251 1.00 . B B . 108 PRO CB   1 1 
        3  26217 2 1 108 PRO CD   C  -3.520  -8.733 -10.055 1.00 . B B . 108 PRO CD   1 1 
        3  26218 2 1 108 PRO CG   C  -2.269  -9.284  -9.412 1.00 . B B . 108 PRO CG   1 1 
        3  26219 2 1 108 PRO HA   H  -3.675  -8.697  -6.918 1.00 . B B . 108 PRO HA   1 1 
        3  26220 2 1 108 PRO HB2  H  -1.449  -7.492  -8.569 1.00 . B B . 108 PRO HB2  1 1 
        3  26221 2 1 108 PRO HB3  H  -1.423  -8.911  -7.495 1.00 . B B . 108 PRO HB3  1 1 
        3  26222 2 1 108 PRO HD2  H  -3.276  -7.940 -10.759 1.00 . B B . 108 PRO HD2  1 1 
        3  26223 2 1 108 PRO HD3  H  -4.071  -9.519 -10.553 1.00 . B B . 108 PRO HD3  1 1 
        3  26224 2 1 108 PRO HG2  H  -1.434  -9.259 -10.109 1.00 . B B . 108 PRO HG2  1 1 
        3  26225 2 1 108 PRO HG3  H  -2.442 -10.301  -9.074 1.00 . B B . 108 PRO HG3  1 1 
        3  26226 2 1 108 PRO N    N  -4.294  -8.204  -8.894 1.00 . B B . 108 PRO N    1 1 
        3  26227 2 1 108 PRO O    O  -3.245  -6.367  -5.943 1.00 . B B . 108 PRO O    1 1 
        3  26228 2 1 109 TYR C    C  -4.941  -3.820  -6.945 1.00 . B B . 109 TYR C    1 1 
        3  26229 2 1 109 TYR CA   C  -3.631  -4.157  -7.698 1.00 . B B . 109 TYR CA   1 1 
        3  26230 2 1 109 TYR CB   C  -3.512  -3.280  -8.972 1.00 . B B . 109 TYR CB   1 1 
        3  26231 2 1 109 TYR CD1  C  -1.935  -4.558 -10.545 1.00 . B B . 109 TYR CD1  1 1 
        3  26232 2 1 109 TYR CD2  C  -1.244  -2.394  -9.793 1.00 . B B . 109 TYR CD2  1 1 
        3  26233 2 1 109 TYR CE1  C  -0.775  -4.666 -11.295 1.00 . B B . 109 TYR CE1  1 1 
        3  26234 2 1 109 TYR CE2  C  -0.086  -2.507 -10.538 1.00 . B B . 109 TYR CE2  1 1 
        3  26235 2 1 109 TYR CG   C  -2.199  -3.422  -9.774 1.00 . B B . 109 TYR CG   1 1 
        3  26236 2 1 109 TYR CZ   C   0.144  -3.642 -11.286 1.00 . B B . 109 TYR CZ   1 1 
        3  26237 2 1 109 TYR H    H  -3.736  -5.841  -8.985 1.00 . B B . 109 TYR H    1 1 
        3  26238 2 1 109 TYR HA   H  -2.785  -3.951  -7.046 1.00 . B B . 109 TYR HA   1 1 
        3  26239 2 1 109 TYR HB2  H  -4.326  -3.531  -9.643 1.00 . B B . 109 TYR HB2  1 1 
        3  26240 2 1 109 TYR HB3  H  -3.620  -2.236  -8.688 1.00 . B B . 109 TYR HB3  1 1 
        3  26241 2 1 109 TYR HD1  H  -2.654  -5.368 -10.553 1.00 . B B . 109 TYR HD1  1 1 
        3  26242 2 1 109 TYR HD2  H  -1.420  -1.500  -9.205 1.00 . B B . 109 TYR HD2  1 1 
        3  26243 2 1 109 TYR HE1  H  -0.594  -5.557 -11.884 1.00 . B B . 109 TYR HE1  1 1 
        3  26244 2 1 109 TYR HE2  H   0.637  -1.703 -10.533 1.00 . B B . 109 TYR HE2  1 1 
        3  26245 2 1 109 TYR HH   H   1.972  -3.176 -11.682 1.00 . B B . 109 TYR HH   1 1 
        3  26246 2 1 109 TYR N    N  -3.599  -5.589  -8.050 1.00 . B B . 109 TYR N    1 1 
        3  26247 2 1 109 TYR O    O  -4.932  -3.045  -5.978 1.00 . B B . 109 TYR O    1 1 
        3  26248 2 1 109 TYR OH   O   1.286  -3.740 -12.051 1.00 . B B . 109 TYR OH   1 1 
        3  26249 2 1 110 ALA C    C  -7.328  -5.037  -5.357 1.00 . B B . 110 ALA C    1 1 
        3  26250 2 1 110 ALA CA   C  -7.378  -4.324  -6.730 1.00 . B B . 110 ALA CA   1 1 
        3  26251 2 1 110 ALA CB   C  -8.499  -4.959  -7.591 1.00 . B B . 110 ALA CB   1 1 
        3  26252 2 1 110 ALA H    H  -6.005  -4.937  -8.242 1.00 . B B . 110 ALA H    1 1 
        3  26253 2 1 110 ALA HA   H  -7.610  -3.270  -6.583 1.00 . B B . 110 ALA HA   1 1 
        3  26254 2 1 110 ALA HB1  H  -8.335  -6.026  -7.673 1.00 . B B . 110 ALA HB1  1 1 
        3  26255 2 1 110 ALA HB2  H  -8.520  -4.537  -8.582 1.00 . B B . 110 ALA HB2  1 1 
        3  26256 2 1 110 ALA HB3  H  -9.459  -4.783  -7.126 1.00 . B B . 110 ALA HB3  1 1 
        3  26257 2 1 110 ALA N    N  -6.065  -4.417  -7.411 1.00 . B B . 110 ALA N    1 1 
        3  26258 2 1 110 ALA O    O  -7.890  -4.564  -4.365 1.00 . B B . 110 ALA O    1 1 
        3  26259 2 1 111 ARG C    C  -5.792  -6.527  -3.017 1.00 . B B . 111 ARG C    1 1 
        3  26260 2 1 111 ARG CA   C  -6.534  -7.127  -4.225 1.00 . B B . 111 ARG CA   1 1 
        3  26261 2 1 111 ARG CB   C  -5.809  -8.405  -4.727 1.00 . B B . 111 ARG CB   1 1 
        3  26262 2 1 111 ARG CD   C  -4.790 -10.681  -4.238 1.00 . B B . 111 ARG CD   1 1 
        3  26263 2 1 111 ARG CG   C  -5.685  -9.552  -3.709 1.00 . B B . 111 ARG CG   1 1 
        3  26264 2 1 111 ARG CZ   C  -3.681 -12.147  -2.532 1.00 . B B . 111 ARG CZ   1 1 
        3  26265 2 1 111 ARG H    H  -6.060  -6.361  -6.134 1.00 . B B . 111 ARG H    1 1 
        3  26266 2 1 111 ARG HA   H  -7.549  -7.384  -3.937 1.00 . B B . 111 ARG HA   1 1 
        3  26267 2 1 111 ARG HB2  H  -6.346  -8.785  -5.591 1.00 . B B . 111 ARG HB2  1 1 
        3  26268 2 1 111 ARG HB3  H  -4.807  -8.126  -5.050 1.00 . B B . 111 ARG HB3  1 1 
        3  26269 2 1 111 ARG HD2  H  -5.190 -11.036  -5.181 1.00 . B B . 111 ARG HD2  1 1 
        3  26270 2 1 111 ARG HD3  H  -3.790 -10.290  -4.401 1.00 . B B . 111 ARG HD3  1 1 
        3  26271 2 1 111 ARG HE   H  -5.521 -12.379  -3.271 1.00 . B B . 111 ARG HE   1 1 
        3  26272 2 1 111 ARG HG2  H  -5.261  -9.169  -2.785 1.00 . B B . 111 ARG HG2  1 1 
        3  26273 2 1 111 ARG HG3  H  -6.674  -9.951  -3.508 1.00 . B B . 111 ARG HG3  1 1 
        3  26274 2 1 111 ARG HH11 H  -2.473 -10.631  -3.135 1.00 . B B . 111 ARG HH11 1 1 
        3  26275 2 1 111 ARG HH12 H  -1.784 -11.697  -1.952 1.00 . B B . 111 ARG HH12 1 1 
        3  26276 2 1 111 ARG HH21 H  -4.622 -13.748  -1.718 1.00 . B B . 111 ARG HH21 1 1 
        3  26277 2 1 111 ARG HH22 H  -3.003 -13.464  -1.149 1.00 . B B . 111 ARG HH22 1 1 
        3  26278 2 1 111 ARG N    N  -6.599  -6.167  -5.342 1.00 . B B . 111 ARG N    1 1 
        3  26279 2 1 111 ARG NE   N  -4.725 -11.814  -3.308 1.00 . B B . 111 ARG NE   1 1 
        3  26280 2 1 111 ARG NH1  N  -2.556 -11.432  -2.543 1.00 . B B . 111 ARG NH1  1 1 
        3  26281 2 1 111 ARG NH2  N  -3.775 -13.204  -1.736 1.00 . B B . 111 ARG NH2  1 1 
        3  26282 2 1 111 ARG O    O  -6.304  -6.565  -1.887 1.00 . B B . 111 ARG O    1 1 
        3  26283 2 1 112 GLU C    C  -4.496  -4.081  -1.706 1.00 . B B . 112 GLU C    1 1 
        3  26284 2 1 112 GLU CA   C  -3.751  -5.305  -2.247 1.00 . B B . 112 GLU CA   1 1 
        3  26285 2 1 112 GLU CB   C  -2.334  -4.900  -2.798 1.00 . B B . 112 GLU CB   1 1 
        3  26286 2 1 112 GLU CD   C  -1.117  -2.911  -1.515 1.00 . B B . 112 GLU CD   1 1 
        3  26287 2 1 112 GLU CG   C  -1.273  -4.451  -1.718 1.00 . B B . 112 GLU CG   1 1 
        3  26288 2 1 112 GLU H    H  -4.243  -6.001  -4.201 1.00 . B B . 112 GLU H    1 1 
        3  26289 2 1 112 GLU HA   H  -3.618  -6.022  -1.438 1.00 . B B . 112 GLU HA   1 1 
        3  26290 2 1 112 GLU HB2  H  -1.927  -5.754  -3.336 1.00 . B B . 112 GLU HB2  1 1 
        3  26291 2 1 112 GLU HB3  H  -2.457  -4.091  -3.512 1.00 . B B . 112 GLU HB3  1 1 
        3  26292 2 1 112 GLU HG2  H  -1.541  -4.892  -0.764 1.00 . B B . 112 GLU HG2  1 1 
        3  26293 2 1 112 GLU HG3  H  -0.304  -4.856  -2.010 1.00 . B B . 112 GLU HG3  1 1 
        3  26294 2 1 112 GLU N    N  -4.582  -5.966  -3.283 1.00 . B B . 112 GLU N    1 1 
        3  26295 2 1 112 GLU O    O  -4.464  -3.824  -0.507 1.00 . B B . 112 GLU O    1 1 
        3  26296 2 1 112 GLU OE1  O  -0.178  -2.295  -2.084 1.00 . B B . 112 GLU OE1  1 1 
        3  26297 2 1 112 GLU OE2  O  -1.913  -2.307  -0.770 1.00 . B B . 112 GLU OE2  1 1 
        3  26298 2 1 113 CYS C    C  -7.094  -2.416  -1.277 1.00 . B B . 113 CYS C    1 1 
        3  26299 2 1 113 CYS CA   C  -5.953  -2.142  -2.270 1.00 . B B . 113 CYS CA   1 1 
        3  26300 2 1 113 CYS CB   C  -6.505  -1.468  -3.539 1.00 . B B . 113 CYS CB   1 1 
        3  26301 2 1 113 CYS H    H  -5.232  -3.681  -3.542 1.00 . B B . 113 CYS H    1 1 
        3  26302 2 1 113 CYS HA   H  -5.246  -1.460  -1.802 1.00 . B B . 113 CYS HA   1 1 
        3  26303 2 1 113 CYS HB2  H  -5.712  -1.369  -4.268 1.00 . B B . 113 CYS HB2  1 1 
        3  26304 2 1 113 CYS HB3  H  -7.311  -2.068  -3.967 1.00 . B B . 113 CYS HB3  1 1 
        3  26305 2 1 113 CYS HG   H  -7.702   0.187  -2.018 1.00 . B B . 113 CYS HG   1 1 
        3  26306 2 1 113 CYS N    N  -5.212  -3.367  -2.610 1.00 . B B . 113 CYS N    1 1 
        3  26307 2 1 113 CYS O    O  -7.307  -1.626  -0.355 1.00 . B B . 113 CYS O    1 1 
        3  26308 2 1 113 CYS SG   S  -7.169   0.173  -3.233 1.00 . B B . 113 CYS SG   1 1 
        3  26309 2 1 114 ILE C    C  -8.260  -4.248   0.838 1.00 . B B . 114 ILE C    1 1 
        3  26310 2 1 114 ILE CA   C  -8.869  -3.987  -0.539 1.00 . B B . 114 ILE CA   1 1 
        3  26311 2 1 114 ILE CB   C  -9.664  -5.253  -1.079 1.00 . B B . 114 ILE CB   1 1 
        3  26312 2 1 114 ILE CD1  C -11.275  -5.918  -3.020 1.00 . B B . 114 ILE CD1  1 1 
        3  26313 2 1 114 ILE CG1  C -10.494  -4.824  -2.330 1.00 . B B . 114 ILE CG1  1 1 
        3  26314 2 1 114 ILE CG2  C -10.573  -5.883   0.024 1.00 . B B . 114 ILE CG2  1 1 
        3  26315 2 1 114 ILE H    H  -7.626  -4.084  -2.267 1.00 . B B . 114 ILE H    1 1 
        3  26316 2 1 114 ILE HA   H  -9.584  -3.170  -0.433 1.00 . B B . 114 ILE HA   1 1 
        3  26317 2 1 114 ILE HB   H  -8.939  -6.005  -1.382 1.00 . B B . 114 ILE HB   1 1 
        3  26318 2 1 114 ILE HD11 H -11.814  -5.489  -3.850 1.00 . B B . 114 ILE HD11 1 1 
        3  26319 2 1 114 ILE HD12 H -11.978  -6.364  -2.338 1.00 . B B . 114 ILE HD12 1 1 
        3  26320 2 1 114 ILE HD13 H -10.609  -6.676  -3.395 1.00 . B B . 114 ILE HD13 1 1 
        3  26321 2 1 114 ILE HG12 H -11.208  -4.065  -2.039 1.00 . B B . 114 ILE HG12 1 1 
        3  26322 2 1 114 ILE HG13 H  -9.823  -4.396  -3.070 1.00 . B B . 114 ILE HG13 1 1 
        3  26323 2 1 114 ILE HG21 H -11.243  -5.128   0.412 1.00 . B B . 114 ILE HG21 1 1 
        3  26324 2 1 114 ILE HG22 H  -9.959  -6.260   0.833 1.00 . B B . 114 ILE HG22 1 1 
        3  26325 2 1 114 ILE HG23 H -11.160  -6.701  -0.385 1.00 . B B . 114 ILE HG23 1 1 
        3  26326 2 1 114 ILE N    N  -7.815  -3.541  -1.473 1.00 . B B . 114 ILE N    1 1 
        3  26327 2 1 114 ILE O    O  -8.632  -3.578   1.801 1.00 . B B . 114 ILE O    1 1 
        3  26328 2 1 115 THR C    C  -5.908  -4.312   2.841 1.00 . B B . 115 THR C    1 1 
        3  26329 2 1 115 THR CA   C  -6.587  -5.527   2.144 1.00 . B B . 115 THR CA   1 1 
        3  26330 2 1 115 THR CB   C  -5.544  -6.667   1.886 1.00 . B B . 115 THR CB   1 1 
        3  26331 2 1 115 THR CG2  C  -5.064  -7.321   3.199 1.00 . B B . 115 THR CG2  1 1 
        3  26332 2 1 115 THR H    H  -6.930  -5.536   0.049 1.00 . B B . 115 THR H    1 1 
        3  26333 2 1 115 THR HA   H  -7.360  -5.916   2.803 1.00 . B B . 115 THR HA   1 1 
        3  26334 2 1 115 THR HB   H  -4.687  -6.247   1.369 1.00 . B B . 115 THR HB   1 1 
        3  26335 2 1 115 THR HG1  H  -6.976  -7.951   1.410 1.00 . B B . 115 THR HG1  1 1 
        3  26336 2 1 115 THR HG21 H  -4.594  -6.578   3.829 1.00 . B B . 115 THR HG21 1 1 
        3  26337 2 1 115 THR HG22 H  -4.344  -8.097   2.970 1.00 . B B . 115 THR HG22 1 1 
        3  26338 2 1 115 THR HG23 H  -5.905  -7.760   3.722 1.00 . B B . 115 THR HG23 1 1 
        3  26339 2 1 115 THR N    N  -7.247  -5.132   0.889 1.00 . B B . 115 THR N    1 1 
        3  26340 2 1 115 THR O    O  -5.802  -4.279   4.066 1.00 . B B . 115 THR O    1 1 
        3  26341 2 1 115 THR OG1  O  -6.125  -7.685   1.045 1.00 . B B . 115 THR OG1  1 1 
        3  26342 2 1 116 SER C    C  -5.915  -1.197   3.266 1.00 . B B . 116 SER C    1 1 
        3  26343 2 1 116 SER CA   C  -4.883  -2.061   2.533 1.00 . B B . 116 SER CA   1 1 
        3  26344 2 1 116 SER CB   C  -4.258  -1.263   1.366 1.00 . B B . 116 SER CB   1 1 
        3  26345 2 1 116 SER H    H  -5.673  -3.381   1.076 1.00 . B B . 116 SER H    1 1 
        3  26346 2 1 116 SER HA   H  -4.093  -2.343   3.233 1.00 . B B . 116 SER HA   1 1 
        3  26347 2 1 116 SER HB2  H  -3.545  -1.887   0.846 1.00 . B B . 116 SER HB2  1 1 
        3  26348 2 1 116 SER HB3  H  -5.036  -0.962   0.669 1.00 . B B . 116 SER HB3  1 1 
        3  26349 2 1 116 SER HG   H  -2.722  -0.356   2.184 1.00 . B B . 116 SER HG   1 1 
        3  26350 2 1 116 SER N    N  -5.517  -3.297   2.039 1.00 . B B . 116 SER N    1 1 
        3  26351 2 1 116 SER O    O  -5.629  -0.677   4.338 1.00 . B B . 116 SER O    1 1 
        3  26352 2 1 116 SER OG   O  -3.583  -0.103   1.819 1.00 . B B . 116 SER OG   1 1 
        3  26353 2 1 117 MET C    C  -8.780  -0.978   4.543 1.00 . B B . 117 MET C    1 1 
        3  26354 2 1 117 MET CA   C  -8.228  -0.278   3.288 1.00 . B B . 117 MET CA   1 1 
        3  26355 2 1 117 MET CB   C  -9.367   0.011   2.270 1.00 . B B . 117 MET CB   1 1 
        3  26356 2 1 117 MET CE   C  -7.216   2.500  -0.353 1.00 . B B . 117 MET CE   1 1 
        3  26357 2 1 117 MET CG   C  -8.896   0.718   0.989 1.00 . B B . 117 MET CG   1 1 
        3  26358 2 1 117 MET H    H  -7.297  -1.544   1.838 1.00 . B B . 117 MET H    1 1 
        3  26359 2 1 117 MET HA   H  -7.795   0.675   3.595 1.00 . B B . 117 MET HA   1 1 
        3  26360 2 1 117 MET HB2  H  -9.843  -0.927   1.989 1.00 . B B . 117 MET HB2  1 1 
        3  26361 2 1 117 MET HB3  H -10.108   0.640   2.750 1.00 . B B . 117 MET HB3  1 1 
        3  26362 2 1 117 MET HE1  H  -6.452   3.256  -0.312 1.00 . B B . 117 MET HE1  1 1 
        3  26363 2 1 117 MET HE2  H  -8.067   2.886  -0.881 1.00 . B B . 117 MET HE2  1 1 
        3  26364 2 1 117 MET HE3  H  -6.835   1.630  -0.868 1.00 . B B . 117 MET HE3  1 1 
        3  26365 2 1 117 MET HG2  H  -8.423  -0.007   0.347 1.00 . B B . 117 MET HG2  1 1 
        3  26366 2 1 117 MET HG3  H  -9.755   1.138   0.478 1.00 . B B . 117 MET HG3  1 1 
        3  26367 2 1 117 MET N    N  -7.133  -1.077   2.686 1.00 . B B . 117 MET N    1 1 
        3  26368 2 1 117 MET O    O  -9.200  -0.316   5.497 1.00 . B B . 117 MET O    1 1 
        3  26369 2 1 117 MET SD   S  -7.710   2.049   1.311 1.00 . B B . 117 MET SD   1 1 
        3  26370 2 1 118 VAL C    C  -8.019  -2.911   6.823 1.00 . B B . 118 VAL C    1 1 
        3  26371 2 1 118 VAL CA   C  -9.044  -3.182   5.701 1.00 . B B . 118 VAL CA   1 1 
        3  26372 2 1 118 VAL CB   C  -9.012  -4.719   5.321 1.00 . B B . 118 VAL CB   1 1 
        3  26373 2 1 118 VAL CG1  C  -9.238  -5.640   6.550 1.00 . B B . 118 VAL CG1  1 1 
        3  26374 2 1 118 VAL CG2  C -10.030  -5.034   4.194 1.00 . B B . 118 VAL CG2  1 1 
        3  26375 2 1 118 VAL H    H  -8.506  -2.772   3.687 1.00 . B B . 118 VAL H    1 1 
        3  26376 2 1 118 VAL HA   H -10.042  -2.929   6.055 1.00 . B B . 118 VAL HA   1 1 
        3  26377 2 1 118 VAL HB   H  -8.016  -4.939   4.931 1.00 . B B . 118 VAL HB   1 1 
        3  26378 2 1 118 VAL HG11 H -10.284  -5.635   6.833 1.00 . B B . 118 VAL HG11 1 1 
        3  26379 2 1 118 VAL HG12 H  -8.650  -5.290   7.386 1.00 . B B . 118 VAL HG12 1 1 
        3  26380 2 1 118 VAL HG13 H  -8.933  -6.648   6.314 1.00 . B B . 118 VAL HG13 1 1 
        3  26381 2 1 118 VAL HG21 H -11.010  -4.670   4.467 1.00 . B B . 118 VAL HG21 1 1 
        3  26382 2 1 118 VAL HG22 H -10.081  -6.101   4.024 1.00 . B B . 118 VAL HG22 1 1 
        3  26383 2 1 118 VAL HG23 H  -9.719  -4.550   3.282 1.00 . B B . 118 VAL HG23 1 1 
        3  26384 2 1 118 VAL N    N  -8.744  -2.330   4.527 1.00 . B B . 118 VAL N    1 1 
        3  26385 2 1 118 VAL O    O  -8.383  -2.776   7.997 1.00 . B B . 118 VAL O    1 1 
        3  26386 2 1 119 SER C    C  -5.700  -1.146   7.959 1.00 . B B . 119 SER C    1 1 
        3  26387 2 1 119 SER CA   C  -5.610  -2.546   7.328 1.00 . B B . 119 SER CA   1 1 
        3  26388 2 1 119 SER CB   C  -4.265  -2.703   6.580 1.00 . B B . 119 SER CB   1 1 
        3  26389 2 1 119 SER H    H  -6.542  -2.926   5.464 1.00 . B B . 119 SER H    1 1 
        3  26390 2 1 119 SER HA   H  -5.661  -3.298   8.115 1.00 . B B . 119 SER HA   1 1 
        3  26391 2 1 119 SER HB2  H  -4.271  -2.107   5.678 1.00 . B B . 119 SER HB2  1 1 
        3  26392 2 1 119 SER HB3  H  -3.448  -2.382   7.211 1.00 . B B . 119 SER HB3  1 1 
        3  26393 2 1 119 SER HG   H  -4.214  -4.605   6.985 1.00 . B B . 119 SER HG   1 1 
        3  26394 2 1 119 SER N    N  -6.737  -2.808   6.418 1.00 . B B . 119 SER N    1 1 
        3  26395 2 1 119 SER O    O  -5.352  -0.956   9.136 1.00 . B B . 119 SER O    1 1 
        3  26396 2 1 119 SER OG   O  -4.046  -4.053   6.219 1.00 . B B . 119 SER OG   1 1 
        3  26397 2 1 120 ARG C    C  -7.585   1.222   8.605 1.00 . B B . 120 ARG C    1 1 
        3  26398 2 1 120 ARG CA   C  -6.421   1.204   7.612 1.00 . B B . 120 ARG CA   1 1 
        3  26399 2 1 120 ARG CB   C  -6.719   2.141   6.413 1.00 . B B . 120 ARG CB   1 1 
        3  26400 2 1 120 ARG CD   C  -5.931   3.091   4.157 1.00 . B B . 120 ARG CD   1 1 
        3  26401 2 1 120 ARG CG   C  -5.564   2.258   5.402 1.00 . B B . 120 ARG CG   1 1 
        3  26402 2 1 120 ARG CZ   C  -3.771   3.129   2.908 1.00 . B B . 120 ARG CZ   1 1 
        3  26403 2 1 120 ARG H    H  -6.395  -0.407   6.227 1.00 . B B . 120 ARG H    1 1 
        3  26404 2 1 120 ARG HA   H  -5.518   1.546   8.114 1.00 . B B . 120 ARG HA   1 1 
        3  26405 2 1 120 ARG HB2  H  -7.594   1.767   5.885 1.00 . B B . 120 ARG HB2  1 1 
        3  26406 2 1 120 ARG HB3  H  -6.945   3.134   6.785 1.00 . B B . 120 ARG HB3  1 1 
        3  26407 2 1 120 ARG HD2  H  -6.950   2.868   3.863 1.00 . B B . 120 ARG HD2  1 1 
        3  26408 2 1 120 ARG HD3  H  -5.855   4.146   4.387 1.00 . B B . 120 ARG HD3  1 1 
        3  26409 2 1 120 ARG HE   H  -5.463   2.250   2.292 1.00 . B B . 120 ARG HE   1 1 
        3  26410 2 1 120 ARG HG2  H  -4.713   2.725   5.891 1.00 . B B . 120 ARG HG2  1 1 
        3  26411 2 1 120 ARG HG3  H  -5.277   1.263   5.086 1.00 . B B . 120 ARG HG3  1 1 
        3  26412 2 1 120 ARG HH11 H  -3.644   4.177   4.651 1.00 . B B . 120 ARG HH11 1 1 
        3  26413 2 1 120 ARG HH12 H  -2.187   4.127   3.714 1.00 . B B . 120 ARG HH12 1 1 
        3  26414 2 1 120 ARG HH21 H  -3.521   2.047   1.229 1.00 . B B . 120 ARG HH21 1 1 
        3  26415 2 1 120 ARG HH22 H  -2.116   2.913   1.772 1.00 . B B . 120 ARG HH22 1 1 
        3  26416 2 1 120 ARG N    N  -6.183  -0.177   7.156 1.00 . B B . 120 ARG N    1 1 
        3  26417 2 1 120 ARG NE   N  -5.055   2.773   3.026 1.00 . B B . 120 ARG NE   1 1 
        3  26418 2 1 120 ARG NH1  N  -3.153   3.875   3.830 1.00 . B B . 120 ARG NH1  1 1 
        3  26419 2 1 120 ARG NH2  N  -3.085   2.663   1.887 1.00 . B B . 120 ARG NH2  1 1 
        3  26420 2 1 120 ARG O    O  -7.539   1.935   9.593 1.00 . B B . 120 ARG O    1 1 
        3  26421 2 1 121 GLY C    C  -9.472  -0.713  10.402 1.00 . B B . 121 GLY C    1 1 
        3  26422 2 1 121 GLY CA   C  -9.762   0.204   9.207 1.00 . B B . 121 GLY CA   1 1 
        3  26423 2 1 121 GLY H    H  -8.577  -0.128   7.489 1.00 . B B . 121 GLY H    1 1 
        3  26424 2 1 121 GLY HA2  H -10.084   1.171   9.575 1.00 . B B . 121 GLY HA2  1 1 
        3  26425 2 1 121 GLY HA3  H -10.570  -0.225   8.628 1.00 . B B . 121 GLY HA3  1 1 
        3  26426 2 1 121 GLY N    N  -8.610   0.383   8.323 1.00 . B B . 121 GLY N    1 1 
        3  26427 2 1 121 GLY O    O -10.368  -0.944  11.212 1.00 . B B . 121 GLY O    1 1 
        3  26428 2 1 122 THR C    C  -8.448  -3.453  11.722 1.00 . B B . 122 THR C    1 1 
        3  26429 2 1 122 THR CA   C  -7.687  -2.108  11.571 1.00 . B B . 122 THR CA   1 1 
        3  26430 2 1 122 THR CB   C  -7.589  -1.375  12.969 1.00 . B B . 122 THR CB   1 1 
        3  26431 2 1 122 THR CG2  C  -6.684  -0.135  12.932 1.00 . B B . 122 THR CG2  1 1 
        3  26432 2 1 122 THR H    H  -7.601  -1.020   9.754 1.00 . B B . 122 THR H    1 1 
        3  26433 2 1 122 THR HA   H  -6.672  -2.364  11.272 1.00 . B B . 122 THR HA   1 1 
        3  26434 2 1 122 THR HB   H  -7.175  -2.071  13.687 1.00 . B B . 122 THR HB   1 1 
        3  26435 2 1 122 THR HG1  H  -9.273  -0.348  12.845 1.00 . B B . 122 THR HG1  1 1 
        3  26436 2 1 122 THR HG21 H  -7.029   0.552  12.168 1.00 . B B . 122 THR HG21 1 1 
        3  26437 2 1 122 THR HG22 H  -5.676  -0.420  12.722 1.00 . B B . 122 THR HG22 1 1 
        3  26438 2 1 122 THR HG23 H  -6.715   0.367  13.891 1.00 . B B . 122 THR HG23 1 1 
        3  26439 2 1 122 THR N    N  -8.218  -1.232  10.480 1.00 . B B . 122 THR N    1 1 
        3  26440 2 1 122 THR O    O  -8.280  -4.154  12.723 1.00 . B B . 122 THR O    1 1 
        3  26441 2 1 122 THR OG1  O  -8.880  -0.979  13.454 1.00 . B B . 122 THR OG1  1 1 
        3  26442 2 1 123 PHE C    C  -9.190  -6.330  10.469 1.00 . B B . 123 PHE C    1 1 
        3  26443 2 1 123 PHE CA   C -10.052  -5.058  10.712 1.00 . B B . 123 PHE CA   1 1 
        3  26444 2 1 123 PHE CB   C -11.159  -4.929   9.633 1.00 . B B . 123 PHE CB   1 1 
        3  26445 2 1 123 PHE CD1  C -13.320  -4.387  10.848 1.00 . B B . 123 PHE CD1  1 1 
        3  26446 2 1 123 PHE CD2  C -12.321  -2.670   9.518 1.00 . B B . 123 PHE CD2  1 1 
        3  26447 2 1 123 PHE CE1  C -14.347  -3.531  11.182 1.00 . B B . 123 PHE CE1  1 1 
        3  26448 2 1 123 PHE CE2  C -13.348  -1.814   9.856 1.00 . B B . 123 PHE CE2  1 1 
        3  26449 2 1 123 PHE CG   C -12.284  -3.969  10.007 1.00 . B B . 123 PHE CG   1 1 
        3  26450 2 1 123 PHE CZ   C -14.362  -2.243  10.688 1.00 . B B . 123 PHE CZ   1 1 
        3  26451 2 1 123 PHE H    H  -9.233  -3.277   9.898 1.00 . B B . 123 PHE H    1 1 
        3  26452 2 1 123 PHE HA   H -10.523  -5.142  11.694 1.00 . B B . 123 PHE HA   1 1 
        3  26453 2 1 123 PHE HB2  H -10.715  -4.594   8.701 1.00 . B B . 123 PHE HB2  1 1 
        3  26454 2 1 123 PHE HB3  H -11.606  -5.905   9.462 1.00 . B B . 123 PHE HB3  1 1 
        3  26455 2 1 123 PHE HD1  H -13.315  -5.396  11.244 1.00 . B B . 123 PHE HD1  1 1 
        3  26456 2 1 123 PHE HD2  H -11.529  -2.326   8.862 1.00 . B B . 123 PHE HD2  1 1 
        3  26457 2 1 123 PHE HE1  H -15.141  -3.867  11.835 1.00 . B B . 123 PHE HE1  1 1 
        3  26458 2 1 123 PHE HE2  H -13.359  -0.802   9.466 1.00 . B B . 123 PHE HE2  1 1 
        3  26459 2 1 123 PHE HZ   H -15.168  -1.570  10.953 1.00 . B B . 123 PHE HZ   1 1 
        3  26460 2 1 123 PHE N    N  -9.223  -3.830  10.700 1.00 . B B . 123 PHE N    1 1 
        3  26461 2 1 123 PHE O    O  -8.073  -6.210   9.952 1.00 . B B . 123 PHE O    1 1 
        3  26462 2 1 124 PRO C    C  -8.385  -9.062   9.247 1.00 . B B . 124 PRO C    1 1 
        3  26463 2 1 124 PRO CA   C  -8.985  -8.860  10.662 1.00 . B B . 124 PRO CA   1 1 
        3  26464 2 1 124 PRO CB   C -10.084  -9.916  10.949 1.00 . B B . 124 PRO CB   1 1 
        3  26465 2 1 124 PRO CD   C -11.013  -7.788  11.554 1.00 . B B . 124 PRO CD   1 1 
        3  26466 2 1 124 PRO CG   C -10.985  -9.253  11.947 1.00 . B B . 124 PRO CG   1 1 
        3  26467 2 1 124 PRO HA   H  -8.189  -8.958  11.397 1.00 . B B . 124 PRO HA   1 1 
        3  26468 2 1 124 PRO HB2  H -10.628 -10.162  10.035 1.00 . B B . 124 PRO HB2  1 1 
        3  26469 2 1 124 PRO HB3  H  -9.649 -10.816  11.370 1.00 . B B . 124 PRO HB3  1 1 
        3  26470 2 1 124 PRO HD2  H -11.841  -7.589  10.877 1.00 . B B . 124 PRO HD2  1 1 
        3  26471 2 1 124 PRO HD3  H -11.093  -7.157  12.432 1.00 . B B . 124 PRO HD3  1 1 
        3  26472 2 1 124 PRO HG2  H -11.981  -9.690  11.896 1.00 . B B . 124 PRO HG2  1 1 
        3  26473 2 1 124 PRO HG3  H -10.586  -9.363  12.953 1.00 . B B . 124 PRO HG3  1 1 
        3  26474 2 1 124 PRO N    N  -9.703  -7.565  10.857 1.00 . B B . 124 PRO N    1 1 
        3  26475 2 1 124 PRO O    O  -8.966  -8.621   8.244 1.00 . B B . 124 PRO O    1 1 
        3  26476 2 1 125 GLN C    C  -7.306 -10.814   6.959 1.00 . B B . 125 GLN C    1 1 
        3  26477 2 1 125 GLN CA   C  -6.457 -10.030   7.988 1.00 . B B . 125 GLN CA   1 1 
        3  26478 2 1 125 GLN CB   C  -5.178 -10.835   8.361 1.00 . B B . 125 GLN CB   1 1 
        3  26479 2 1 125 GLN CD   C  -3.585  -9.872   6.583 1.00 . B B . 125 GLN CD   1 1 
        3  26480 2 1 125 GLN CG   C  -4.222 -11.126   7.181 1.00 . B B . 125 GLN CG   1 1 
        3  26481 2 1 125 GLN H    H  -6.882 -10.098  10.060 1.00 . B B . 125 GLN H    1 1 
        3  26482 2 1 125 GLN HA   H  -6.157  -9.077   7.560 1.00 . B B . 125 GLN HA   1 1 
        3  26483 2 1 125 GLN HB2  H  -4.627 -10.281   9.114 1.00 . B B . 125 GLN HB2  1 1 
        3  26484 2 1 125 GLN HB3  H  -5.481 -11.786   8.794 1.00 . B B . 125 GLN HB3  1 1 
        3  26485 2 1 125 GLN HE21 H  -3.513 -10.739   4.812 1.00 . B B . 125 GLN HE21 1 1 
        3  26486 2 1 125 GLN HE22 H  -2.924  -9.122   4.889 1.00 . B B . 125 GLN HE22 1 1 
        3  26487 2 1 125 GLN HG2  H  -3.422 -11.774   7.527 1.00 . B B . 125 GLN HG2  1 1 
        3  26488 2 1 125 GLN HG3  H  -4.776 -11.639   6.397 1.00 . B B . 125 GLN HG3  1 1 
        3  26489 2 1 125 GLN N    N  -7.229  -9.754   9.212 1.00 . B B . 125 GLN N    1 1 
        3  26490 2 1 125 GLN NE2  N  -3.312  -9.915   5.301 1.00 . B B . 125 GLN NE2  1 1 
        3  26491 2 1 125 GLN O    O  -7.812 -11.899   7.270 1.00 . B B . 125 GLN O    1 1 
        3  26492 2 1 125 GLN OE1  O  -3.344  -8.875   7.266 1.00 . B B . 125 GLN OE1  1 1 
        3  26493 2 1 126 LEU C    C  -7.533 -10.689   3.316 1.00 . B B . 126 LEU C    1 1 
        3  26494 2 1 126 LEU CA   C  -8.261 -10.853   4.667 1.00 . B B . 126 LEU CA   1 1 
        3  26495 2 1 126 LEU CB   C  -9.683 -10.209   4.623 1.00 . B B . 126 LEU CB   1 1 
        3  26496 2 1 126 LEU CD1  C -10.979 -12.311   3.863 1.00 . B B . 126 LEU CD1  1 1 
        3  26497 2 1 126 LEU CD2  C -11.990  -9.979   3.513 1.00 . B B . 126 LEU CD2  1 1 
        3  26498 2 1 126 LEU CG   C -10.686 -10.816   3.580 1.00 . B B . 126 LEU CG   1 1 
        3  26499 2 1 126 LEU H    H  -7.020  -9.389   5.571 1.00 . B B . 126 LEU H    1 1 
        3  26500 2 1 126 LEU HA   H  -8.368 -11.919   4.873 1.00 . B B . 126 LEU HA   1 1 
        3  26501 2 1 126 LEU HB2  H -10.124 -10.298   5.610 1.00 . B B . 126 LEU HB2  1 1 
        3  26502 2 1 126 LEU HB3  H  -9.568  -9.150   4.403 1.00 . B B . 126 LEU HB3  1 1 
        3  26503 2 1 126 LEU HD11 H -11.420 -12.426   4.844 1.00 . B B . 126 LEU HD11 1 1 
        3  26504 2 1 126 LEU HD12 H -10.055 -12.876   3.819 1.00 . B B . 126 LEU HD12 1 1 
        3  26505 2 1 126 LEU HD13 H -11.660 -12.697   3.115 1.00 . B B . 126 LEU HD13 1 1 
        3  26506 2 1 126 LEU HD21 H -12.653 -10.394   2.766 1.00 . B B . 126 LEU HD21 1 1 
        3  26507 2 1 126 LEU HD22 H -11.754  -8.957   3.245 1.00 . B B . 126 LEU HD22 1 1 
        3  26508 2 1 126 LEU HD23 H -12.487  -9.988   4.477 1.00 . B B . 126 LEU HD23 1 1 
        3  26509 2 1 126 LEU HG   H -10.229 -10.769   2.598 1.00 . B B . 126 LEU HG   1 1 
        3  26510 2 1 126 LEU N    N  -7.458 -10.248   5.745 1.00 . B B . 126 LEU N    1 1 
        3  26511 2 1 126 LEU O    O  -7.558  -9.611   2.709 1.00 . B B . 126 LEU O    1 1 
        3  26512 2 1 127 ASN C    C  -7.140 -12.646   0.608 1.00 . B B . 127 ASN C    1 1 
        3  26513 2 1 127 ASN CA   C  -6.216 -11.845   1.545 1.00 . B B . 127 ASN CA   1 1 
        3  26514 2 1 127 ASN CB   C  -4.813 -12.519   1.621 1.00 . B B . 127 ASN CB   1 1 
        3  26515 2 1 127 ASN CG   C  -3.770 -11.768   2.470 1.00 . B B . 127 ASN CG   1 1 
        3  26516 2 1 127 ASN H    H  -6.770 -12.533   3.480 1.00 . B B . 127 ASN H    1 1 
        3  26517 2 1 127 ASN HA   H  -6.100 -10.836   1.154 1.00 . B B . 127 ASN HA   1 1 
        3  26518 2 1 127 ASN HB2  H  -4.922 -13.513   2.038 1.00 . B B . 127 ASN HB2  1 1 
        3  26519 2 1 127 ASN HB3  H  -4.415 -12.610   0.617 1.00 . B B . 127 ASN HB3  1 1 
        3  26520 2 1 127 ASN HD21 H  -4.629  -9.998   2.155 1.00 . B B . 127 ASN HD21 1 1 
        3  26521 2 1 127 ASN HD22 H  -3.196  -9.975   3.110 1.00 . B B . 127 ASN HD22 1 1 
        3  26522 2 1 127 ASN N    N  -6.846 -11.760   2.881 1.00 . B B . 127 ASN N    1 1 
        3  26523 2 1 127 ASN ND2  N  -3.884 -10.449   2.592 1.00 . B B . 127 ASN ND2  1 1 
        3  26524 2 1 127 ASN O    O  -7.605 -13.733   0.971 1.00 . B B . 127 ASN O    1 1 
        3  26525 2 1 127 ASN OD1  O  -2.860 -12.380   3.030 1.00 . B B . 127 ASN OD1  1 1 
        3  26526 2 1 128 LEU C    C  -7.724 -13.845  -2.382 1.00 . B B . 128 LEU C    1 1 
        3  26527 2 1 128 LEU CA   C  -8.352 -12.685  -1.559 1.00 . B B . 128 LEU CA   1 1 
        3  26528 2 1 128 LEU CB   C  -8.911 -11.560  -2.481 1.00 . B B . 128 LEU CB   1 1 
        3  26529 2 1 128 LEU CD1  C -11.256 -12.569  -2.581 1.00 . B B . 128 LEU CD1  1 1 
        3  26530 2 1 128 LEU CD2  C -10.574 -10.782  -4.272 1.00 . B B . 128 LEU CD2  1 1 
        3  26531 2 1 128 LEU CG   C -10.096 -11.971  -3.408 1.00 . B B . 128 LEU CG   1 1 
        3  26532 2 1 128 LEU H    H  -6.927 -11.282  -0.842 1.00 . B B . 128 LEU H    1 1 
        3  26533 2 1 128 LEU HA   H  -9.181 -13.093  -0.981 1.00 . B B . 128 LEU HA   1 1 
        3  26534 2 1 128 LEU HB2  H  -9.244 -10.739  -1.848 1.00 . B B . 128 LEU HB2  1 1 
        3  26535 2 1 128 LEU HB3  H  -8.100 -11.195  -3.102 1.00 . B B . 128 LEU HB3  1 1 
        3  26536 2 1 128 LEU HD11 H -11.644 -11.830  -1.891 1.00 . B B . 128 LEU HD11 1 1 
        3  26537 2 1 128 LEU HD12 H -10.902 -13.428  -2.022 1.00 . B B . 128 LEU HD12 1 1 
        3  26538 2 1 128 LEU HD13 H -12.043 -12.889  -3.242 1.00 . B B . 128 LEU HD13 1 1 
        3  26539 2 1 128 LEU HD21 H -11.352 -11.117  -4.949 1.00 . B B . 128 LEU HD21 1 1 
        3  26540 2 1 128 LEU HD22 H  -9.744 -10.398  -4.853 1.00 . B B . 128 LEU HD22 1 1 
        3  26541 2 1 128 LEU HD23 H -10.962  -9.996  -3.639 1.00 . B B . 128 LEU HD23 1 1 
        3  26542 2 1 128 LEU HG   H  -9.754 -12.748  -4.084 1.00 . B B . 128 LEU HG   1 1 
        3  26543 2 1 128 LEU N    N  -7.393 -12.105  -0.596 1.00 . B B . 128 LEU N    1 1 
        3  26544 2 1 128 LEU O    O  -6.502 -13.906  -2.546 1.00 . B B . 128 LEU O    1 1 
        3  26545 2 1 129 ALA C    C  -7.879 -15.476  -5.149 1.00 . B B . 129 ALA C    1 1 
        3  26546 2 1 129 ALA CA   C  -8.159 -15.927  -3.690 1.00 . B B . 129 ALA CA   1 1 
        3  26547 2 1 129 ALA CB   C  -9.258 -17.000  -3.674 1.00 . B B . 129 ALA CB   1 1 
        3  26548 2 1 129 ALA H    H  -9.519 -14.719  -2.595 1.00 . B B . 129 ALA H    1 1 
        3  26549 2 1 129 ALA HA   H  -7.253 -16.360  -3.265 1.00 . B B . 129 ALA HA   1 1 
        3  26550 2 1 129 ALA HB1  H  -8.938 -17.870  -4.234 1.00 . B B . 129 ALA HB1  1 1 
        3  26551 2 1 129 ALA HB2  H -10.168 -16.606  -4.112 1.00 . B B . 129 ALA HB2  1 1 
        3  26552 2 1 129 ALA HB3  H  -9.457 -17.289  -2.654 1.00 . B B . 129 ALA HB3  1 1 
        3  26553 2 1 129 ALA N    N  -8.572 -14.789  -2.836 1.00 . B B . 129 ALA N    1 1 
        3  26554 2 1 129 ALA O    O  -8.558 -14.573  -5.642 1.00 . B B . 129 ALA O    1 1 
        3  26555 2 1 130 PRO C    C  -7.694 -16.292  -8.216 1.00 . B B . 130 PRO C    1 1 
        3  26556 2 1 130 PRO CA   C  -6.578 -15.799  -7.284 1.00 . B B . 130 PRO CA   1 1 
        3  26557 2 1 130 PRO CB   C  -5.249 -16.566  -7.573 1.00 . B B . 130 PRO CB   1 1 
        3  26558 2 1 130 PRO CD   C  -6.010 -17.200  -5.372 1.00 . B B . 130 PRO CD   1 1 
        3  26559 2 1 130 PRO CG   C  -4.786 -17.064  -6.243 1.00 . B B . 130 PRO CG   1 1 
        3  26560 2 1 130 PRO HA   H  -6.428 -14.730  -7.423 1.00 . B B . 130 PRO HA   1 1 
        3  26561 2 1 130 PRO HB2  H  -5.420 -17.399  -8.256 1.00 . B B . 130 PRO HB2  1 1 
        3  26562 2 1 130 PRO HB3  H  -4.509 -15.903  -8.002 1.00 . B B . 130 PRO HB3  1 1 
        3  26563 2 1 130 PRO HD2  H  -6.478 -18.169  -5.513 1.00 . B B . 130 PRO HD2  1 1 
        3  26564 2 1 130 PRO HD3  H  -5.753 -17.053  -4.329 1.00 . B B . 130 PRO HD3  1 1 
        3  26565 2 1 130 PRO HG2  H  -4.290 -18.025  -6.356 1.00 . B B . 130 PRO HG2  1 1 
        3  26566 2 1 130 PRO HG3  H  -4.096 -16.351  -5.795 1.00 . B B . 130 PRO HG3  1 1 
        3  26567 2 1 130 PRO N    N  -6.886 -16.114  -5.866 1.00 . B B . 130 PRO N    1 1 
        3  26568 2 1 130 PRO O    O  -7.989 -17.495  -8.256 1.00 . B B . 130 PRO O    1 1 
        3  26569 2 1 131 VAL C    C  -8.722 -15.476 -11.353 1.00 . B B . 131 VAL C    1 1 
        3  26570 2 1 131 VAL CA   C  -9.326 -15.712  -9.958 1.00 . B B . 131 VAL CA   1 1 
        3  26571 2 1 131 VAL CB   C -10.661 -14.912  -9.723 1.00 . B B . 131 VAL CB   1 1 
        3  26572 2 1 131 VAL CG1  C -11.279 -15.322  -8.364 1.00 . B B . 131 VAL CG1  1 1 
        3  26573 2 1 131 VAL CG2  C -10.445 -13.380  -9.787 1.00 . B B . 131 VAL CG2  1 1 
        3  26574 2 1 131 VAL H    H  -8.111 -14.425  -8.796 1.00 . B B . 131 VAL H    1 1 
        3  26575 2 1 131 VAL HA   H  -9.562 -16.780  -9.863 1.00 . B B . 131 VAL HA   1 1 
        3  26576 2 1 131 VAL HB   H -11.365 -15.192 -10.505 1.00 . B B . 131 VAL HB   1 1 
        3  26577 2 1 131 VAL HG11 H -11.473 -16.387  -8.359 1.00 . B B . 131 VAL HG11 1 1 
        3  26578 2 1 131 VAL HG12 H -12.209 -14.793  -8.206 1.00 . B B . 131 VAL HG12 1 1 
        3  26579 2 1 131 VAL HG13 H -10.591 -15.084  -7.557 1.00 . B B . 131 VAL HG13 1 1 
        3  26580 2 1 131 VAL HG21 H -11.369 -12.869  -9.572 1.00 . B B . 131 VAL HG21 1 1 
        3  26581 2 1 131 VAL HG22 H -10.113 -13.104 -10.779 1.00 . B B . 131 VAL HG22 1 1 
        3  26582 2 1 131 VAL HG23 H  -9.693 -13.083  -9.066 1.00 . B B . 131 VAL HG23 1 1 
        3  26583 2 1 131 VAL N    N  -8.325 -15.368  -8.942 1.00 . B B . 131 VAL N    1 1 
        3  26584 2 1 131 VAL O    O  -8.403 -14.348 -11.744 1.00 . B B . 131 VAL O    1 1 
        3  26585 2 1 132 ASN C    C  -8.983 -16.976 -14.413 1.00 . B B . 132 ASN C    1 1 
        3  26586 2 1 132 ASN CA   C  -7.899 -16.560 -13.411 1.00 . B B . 132 ASN CA   1 1 
        3  26587 2 1 132 ASN CB   C  -6.662 -17.502 -13.477 1.00 . B B . 132 ASN CB   1 1 
        3  26588 2 1 132 ASN CG   C  -5.801 -17.331 -14.738 1.00 . B B . 132 ASN CG   1 1 
        3  26589 2 1 132 ASN H    H  -8.715 -17.446 -11.675 1.00 . B B . 132 ASN H    1 1 
        3  26590 2 1 132 ASN HA   H  -7.579 -15.544 -13.643 1.00 . B B . 132 ASN HA   1 1 
        3  26591 2 1 132 ASN HB2  H  -6.034 -17.308 -12.617 1.00 . B B . 132 ASN HB2  1 1 
        3  26592 2 1 132 ASN HB3  H  -6.998 -18.533 -13.434 1.00 . B B . 132 ASN HB3  1 1 
        3  26593 2 1 132 ASN HD21 H  -4.311 -18.340 -13.900 1.00 . B B . 132 ASN HD21 1 1 
        3  26594 2 1 132 ASN HD22 H  -4.037 -17.795 -15.515 1.00 . B B . 132 ASN HD22 1 1 
        3  26595 2 1 132 ASN N    N  -8.485 -16.580 -12.069 1.00 . B B . 132 ASN N    1 1 
        3  26596 2 1 132 ASN ND2  N  -4.592 -17.871 -14.712 1.00 . B B . 132 ASN ND2  1 1 
        3  26597 2 1 132 ASN O    O  -9.158 -18.172 -14.703 1.00 . B B . 132 ASN O    1 1 
        3  26598 2 1 132 ASN OD1  O  -6.228 -16.775 -15.747 1.00 . B B . 132 ASN OD1  1 1 
        3  26599 2 1 133 PHE C    C -10.231 -16.767 -17.205 1.00 . B B . 133 PHE C    1 1 
        3  26600 2 1 133 PHE CA   C -10.809 -16.187 -15.896 1.00 . B B . 133 PHE CA   1 1 
        3  26601 2 1 133 PHE CB   C -11.547 -14.854 -16.186 1.00 . B B . 133 PHE CB   1 1 
        3  26602 2 1 133 PHE CD1  C -13.441 -14.714 -14.488 1.00 . B B . 133 PHE CD1  1 1 
        3  26603 2 1 133 PHE CD2  C -11.633 -13.149 -14.284 1.00 . B B . 133 PHE CD2  1 1 
        3  26604 2 1 133 PHE CE1  C -14.051 -14.147 -13.381 1.00 . B B . 133 PHE CE1  1 1 
        3  26605 2 1 133 PHE CE2  C -12.248 -12.586 -13.178 1.00 . B B . 133 PHE CE2  1 1 
        3  26606 2 1 133 PHE CG   C -12.219 -14.226 -14.960 1.00 . B B . 133 PHE CG   1 1 
        3  26607 2 1 133 PHE CZ   C -13.455 -13.086 -12.729 1.00 . B B . 133 PHE CZ   1 1 
        3  26608 2 1 133 PHE H    H  -9.581 -15.065 -14.563 1.00 . B B . 133 PHE H    1 1 
        3  26609 2 1 133 PHE HA   H -11.515 -16.900 -15.474 1.00 . B B . 133 PHE HA   1 1 
        3  26610 2 1 133 PHE HB2  H -10.838 -14.138 -16.591 1.00 . B B . 133 PHE HB2  1 1 
        3  26611 2 1 133 PHE HB3  H -12.315 -15.032 -16.934 1.00 . B B . 133 PHE HB3  1 1 
        3  26612 2 1 133 PHE HD1  H -13.915 -15.546 -14.994 1.00 . B B . 133 PHE HD1  1 1 
        3  26613 2 1 133 PHE HD2  H -10.686 -12.754 -14.630 1.00 . B B . 133 PHE HD2  1 1 
        3  26614 2 1 133 PHE HE1  H -14.999 -14.536 -13.028 1.00 . B B . 133 PHE HE1  1 1 
        3  26615 2 1 133 PHE HE2  H -11.783 -11.752 -12.665 1.00 . B B . 133 PHE HE2  1 1 
        3  26616 2 1 133 PHE HZ   H -13.935 -12.644 -11.863 1.00 . B B . 133 PHE HZ   1 1 
        3  26617 2 1 133 PHE N    N  -9.739 -15.977 -14.900 1.00 . B B . 133 PHE N    1 1 
        3  26618 2 1 133 PHE O    O -10.859 -17.599 -17.860 1.00 . B B . 133 PHE O    1 1 
        3  26619 2 1 134 ASP C    C  -8.022 -18.219 -18.808 1.00 . B B . 134 ASP C    1 1 
        3  26620 2 1 134 ASP CA   C  -8.273 -16.704 -18.744 1.00 . B B . 134 ASP CA   1 1 
        3  26621 2 1 134 ASP CB   C  -6.936 -15.914 -18.795 1.00 . B B . 134 ASP CB   1 1 
        3  26622 2 1 134 ASP CG   C  -6.201 -16.069 -20.130 1.00 . B B . 134 ASP CG   1 1 
        3  26623 2 1 134 ASP H    H  -8.557 -15.737 -16.889 1.00 . B B . 134 ASP H    1 1 
        3  26624 2 1 134 ASP HA   H  -8.886 -16.412 -19.593 1.00 . B B . 134 ASP HA   1 1 
        3  26625 2 1 134 ASP HB2  H  -7.145 -14.859 -18.635 1.00 . B B . 134 ASP HB2  1 1 
        3  26626 2 1 134 ASP HB3  H  -6.286 -16.254 -17.992 1.00 . B B . 134 ASP HB3  1 1 
        3  26627 2 1 134 ASP N    N  -9.000 -16.335 -17.519 1.00 . B B . 134 ASP N    1 1 
        3  26628 2 1 134 ASP O    O  -8.424 -18.884 -19.771 1.00 . B B . 134 ASP O    1 1 
        3  26629 2 1 134 ASP OD1  O  -6.433 -15.243 -21.034 1.00 . B B . 134 ASP OD1  1 1 
        3  26630 2 1 134 ASP OD2  O  -5.410 -17.023 -20.292 1.00 . B B . 134 ASP OD2  1 1 
        3  26631 2 1 135 ALA C    C  -8.292 -21.070 -17.536 1.00 . B B . 135 ALA C    1 1 
        3  26632 2 1 135 ALA CA   C  -7.041 -20.172 -17.621 1.00 . B B . 135 ALA CA   1 1 
        3  26633 2 1 135 ALA CB   C  -6.129 -20.398 -16.403 1.00 . B B . 135 ALA CB   1 1 
        3  26634 2 1 135 ALA H    H  -7.187 -18.153 -16.988 1.00 . B B . 135 ALA H    1 1 
        3  26635 2 1 135 ALA HA   H  -6.479 -20.440 -18.515 1.00 . B B . 135 ALA HA   1 1 
        3  26636 2 1 135 ALA HB1  H  -5.761 -21.411 -16.397 1.00 . B B . 135 ALA HB1  1 1 
        3  26637 2 1 135 ALA HB2  H  -6.684 -20.213 -15.490 1.00 . B B . 135 ALA HB2  1 1 
        3  26638 2 1 135 ALA HB3  H  -5.288 -19.717 -16.447 1.00 . B B . 135 ALA HB3  1 1 
        3  26639 2 1 135 ALA N    N  -7.404 -18.747 -17.735 1.00 . B B . 135 ALA N    1 1 
        3  26640 2 1 135 ALA O    O  -8.222 -22.260 -17.848 1.00 . B B . 135 ALA O    1 1 
        3  26641 2 1 136 LEU C    C -11.256 -21.373 -18.507 1.00 . B B . 136 LEU C    1 1 
        3  26642 2 1 136 LEU CA   C -10.732 -21.168 -17.057 1.00 . B B . 136 LEU CA   1 1 
        3  26643 2 1 136 LEU CB   C -11.739 -20.346 -16.174 1.00 . B B . 136 LEU CB   1 1 
        3  26644 2 1 136 LEU CD1  C -13.908 -21.737 -16.553 1.00 . B B . 136 LEU CD1  1 1 
        3  26645 2 1 136 LEU CD2  C -12.423 -22.217 -14.526 1.00 . B B . 136 LEU CD2  1 1 
        3  26646 2 1 136 LEU CG   C -12.937 -21.131 -15.511 1.00 . B B . 136 LEU CG   1 1 
        3  26647 2 1 136 LEU H    H  -9.385 -19.546 -16.806 1.00 . B B . 136 LEU H    1 1 
        3  26648 2 1 136 LEU HA   H -10.572 -22.144 -16.598 1.00 . B B . 136 LEU HA   1 1 
        3  26649 2 1 136 LEU HB2  H -11.173 -19.875 -15.374 1.00 . B B . 136 LEU HB2  1 1 
        3  26650 2 1 136 LEU HB3  H -12.155 -19.549 -16.785 1.00 . B B . 136 LEU HB3  1 1 
        3  26651 2 1 136 LEU HD11 H -13.398 -22.490 -17.142 1.00 . B B . 136 LEU HD11 1 1 
        3  26652 2 1 136 LEU HD12 H -14.266 -20.957 -17.212 1.00 . B B . 136 LEU HD12 1 1 
        3  26653 2 1 136 LEU HD13 H -14.754 -22.185 -16.050 1.00 . B B . 136 LEU HD13 1 1 
        3  26654 2 1 136 LEU HD21 H -11.805 -21.757 -13.765 1.00 . B B . 136 LEU HD21 1 1 
        3  26655 2 1 136 LEU HD22 H -11.838 -22.957 -15.059 1.00 . B B . 136 LEU HD22 1 1 
        3  26656 2 1 136 LEU HD23 H -13.263 -22.707 -14.048 1.00 . B B . 136 LEU HD23 1 1 
        3  26657 2 1 136 LEU HG   H -13.520 -20.425 -14.926 1.00 . B B . 136 LEU HG   1 1 
        3  26658 2 1 136 LEU N    N  -9.429 -20.479 -17.107 1.00 . B B . 136 LEU N    1 1 
        3  26659 2 1 136 LEU O    O -11.558 -22.502 -18.911 1.00 . B B . 136 LEU O    1 1 
        3  26660 2 1 137 PHE C    C -10.795 -21.031 -21.631 1.00 . B B . 137 PHE C    1 1 
        3  26661 2 1 137 PHE CA   C -11.802 -20.303 -20.699 1.00 . B B . 137 PHE CA   1 1 
        3  26662 2 1 137 PHE CB   C -12.059 -18.867 -21.227 1.00 . B B . 137 PHE CB   1 1 
        3  26663 2 1 137 PHE CD1  C -14.406 -18.571 -20.273 1.00 . B B . 137 PHE CD1  1 1 
        3  26664 2 1 137 PHE CD2  C -12.847 -16.774 -19.984 1.00 . B B . 137 PHE CD2  1 1 
        3  26665 2 1 137 PHE CE1  C -15.367 -17.833 -19.606 1.00 . B B . 137 PHE CE1  1 1 
        3  26666 2 1 137 PHE CE2  C -13.811 -16.041 -19.315 1.00 . B B . 137 PHE CE2  1 1 
        3  26667 2 1 137 PHE CG   C -13.123 -18.059 -20.473 1.00 . B B . 137 PHE CG   1 1 
        3  26668 2 1 137 PHE CZ   C -15.069 -16.571 -19.125 1.00 . B B . 137 PHE CZ   1 1 
        3  26669 2 1 137 PHE H    H -11.059 -19.411 -18.904 1.00 . B B . 137 PHE H    1 1 
        3  26670 2 1 137 PHE HA   H -12.739 -20.853 -20.718 1.00 . B B . 137 PHE HA   1 1 
        3  26671 2 1 137 PHE HB2  H -11.126 -18.315 -21.185 1.00 . B B . 137 PHE HB2  1 1 
        3  26672 2 1 137 PHE HB3  H -12.371 -18.924 -22.266 1.00 . B B . 137 PHE HB3  1 1 
        3  26673 2 1 137 PHE HD1  H -14.649 -19.561 -20.641 1.00 . B B . 137 PHE HD1  1 1 
        3  26674 2 1 137 PHE HD2  H -11.859 -16.352 -20.130 1.00 . B B . 137 PHE HD2  1 1 
        3  26675 2 1 137 PHE HE1  H -16.357 -18.244 -19.458 1.00 . B B . 137 PHE HE1  1 1 
        3  26676 2 1 137 PHE HE2  H -13.578 -15.051 -18.937 1.00 . B B . 137 PHE HE2  1 1 
        3  26677 2 1 137 PHE HZ   H -15.827 -15.998 -18.604 1.00 . B B . 137 PHE HZ   1 1 
        3  26678 2 1 137 PHE N    N -11.328 -20.271 -19.287 1.00 . B B . 137 PHE N    1 1 
        3  26679 2 1 137 PHE O    O -11.133 -21.390 -22.765 1.00 . B B . 137 PHE O    1 1 
        3  26680 2 1 138 MET C    C  -8.895 -23.473 -21.976 1.00 . B B . 138 MET C    1 1 
        3  26681 2 1 138 MET CA   C  -8.489 -21.990 -21.823 1.00 . B B . 138 MET CA   1 1 
        3  26682 2 1 138 MET CB   C  -7.151 -21.844 -21.034 1.00 . B B . 138 MET CB   1 1 
        3  26683 2 1 138 MET CE   C  -6.020 -24.507 -19.527 1.00 . B B . 138 MET CE   1 1 
        3  26684 2 1 138 MET CG   C  -5.923 -22.609 -21.592 1.00 . B B . 138 MET CG   1 1 
        3  26685 2 1 138 MET H    H  -9.340 -20.811 -20.268 1.00 . B B . 138 MET H    1 1 
        3  26686 2 1 138 MET HA   H  -8.360 -21.561 -22.813 1.00 . B B . 138 MET HA   1 1 
        3  26687 2 1 138 MET HB2  H  -6.895 -20.791 -20.992 1.00 . B B . 138 MET HB2  1 1 
        3  26688 2 1 138 MET HB3  H  -7.317 -22.185 -20.016 1.00 . B B . 138 MET HB3  1 1 
        3  26689 2 1 138 MET HE1  H  -6.903 -24.007 -19.156 1.00 . B B . 138 MET HE1  1 1 
        3  26690 2 1 138 MET HE2  H  -5.138 -24.032 -19.118 1.00 . B B . 138 MET HE2  1 1 
        3  26691 2 1 138 MET HE3  H  -6.044 -25.544 -19.228 1.00 . B B . 138 MET HE3  1 1 
        3  26692 2 1 138 MET HG2  H  -5.858 -22.436 -22.658 1.00 . B B . 138 MET HG2  1 1 
        3  26693 2 1 138 MET HG3  H  -5.025 -22.222 -21.121 1.00 . B B . 138 MET HG3  1 1 
        3  26694 2 1 138 MET N    N  -9.552 -21.215 -21.136 1.00 . B B . 138 MET N    1 1 
        3  26695 2 1 138 MET O    O  -8.522 -24.125 -22.954 1.00 . B B . 138 MET O    1 1 
        3  26696 2 1 138 MET SD   S  -5.981 -24.404 -21.317 1.00 . B B . 138 MET SD   1 1 
        3  26697 2 1 139 ASN C    C -11.223 -25.628 -22.118 1.00 . B B . 139 ASN C    1 1 
        3  26698 2 1 139 ASN CA   C -10.181 -25.382 -21.012 1.00 . B B . 139 ASN CA   1 1 
        3  26699 2 1 139 ASN CB   C -10.789 -25.748 -19.635 1.00 . B B . 139 ASN CB   1 1 
        3  26700 2 1 139 ASN CG   C  -9.765 -25.714 -18.502 1.00 . B B . 139 ASN CG   1 1 
        3  26701 2 1 139 ASN H    H -10.018 -23.374 -20.311 1.00 . B B . 139 ASN H    1 1 
        3  26702 2 1 139 ASN HA   H  -9.319 -26.018 -21.200 1.00 . B B . 139 ASN HA   1 1 
        3  26703 2 1 139 ASN HB2  H -11.586 -25.049 -19.401 1.00 . B B . 139 ASN HB2  1 1 
        3  26704 2 1 139 ASN HB3  H -11.213 -26.745 -19.679 1.00 . B B . 139 ASN HB3  1 1 
        3  26705 2 1 139 ASN HD21 H -10.267 -23.858 -18.043 1.00 . B B . 139 ASN HD21 1 1 
        3  26706 2 1 139 ASN HD22 H  -9.003 -24.544 -17.095 1.00 . B B . 139 ASN HD22 1 1 
        3  26707 2 1 139 ASN N    N  -9.716 -23.971 -21.026 1.00 . B B . 139 ASN N    1 1 
        3  26708 2 1 139 ASN ND2  N  -9.673 -24.595 -17.807 1.00 . B B . 139 ASN ND2  1 1 
        3  26709 2 1 139 ASN O    O -11.391 -26.760 -22.582 1.00 . B B . 139 ASN O    1 1 
        3  26710 2 1 139 ASN OD1  O  -9.091 -26.703 -18.225 1.00 . B B . 139 ASN OD1  1 1 
        3  26711 2 1 140 TYR C    C -12.050 -24.725 -24.999 1.00 . B B . 140 TYR C    1 1 
        3  26712 2 1 140 TYR CA   C -12.840 -24.574 -23.676 1.00 . B B . 140 TYR CA   1 1 
        3  26713 2 1 140 TYR CB   C -13.697 -23.273 -23.685 1.00 . B B . 140 TYR CB   1 1 
        3  26714 2 1 140 TYR CD1  C -15.957 -24.032 -24.619 1.00 . B B . 140 TYR CD1  1 1 
        3  26715 2 1 140 TYR CD2  C -14.736 -22.395 -25.868 1.00 . B B . 140 TYR CD2  1 1 
        3  26716 2 1 140 TYR CE1  C -16.965 -23.994 -25.561 1.00 . B B . 140 TYR CE1  1 1 
        3  26717 2 1 140 TYR CE2  C -15.747 -22.360 -26.811 1.00 . B B . 140 TYR CE2  1 1 
        3  26718 2 1 140 TYR CG   C -14.815 -23.234 -24.747 1.00 . B B . 140 TYR CG   1 1 
        3  26719 2 1 140 TYR CZ   C -16.858 -23.162 -26.653 1.00 . B B . 140 TYR CZ   1 1 
        3  26720 2 1 140 TYR H    H -11.780 -23.704 -22.055 1.00 . B B . 140 TYR H    1 1 
        3  26721 2 1 140 TYR HA   H -13.497 -25.433 -23.555 1.00 . B B . 140 TYR HA   1 1 
        3  26722 2 1 140 TYR HB2  H -14.166 -23.156 -22.715 1.00 . B B . 140 TYR HB2  1 1 
        3  26723 2 1 140 TYR HB3  H -13.041 -22.420 -23.852 1.00 . B B . 140 TYR HB3  1 1 
        3  26724 2 1 140 TYR HD1  H -16.050 -24.691 -23.765 1.00 . B B . 140 TYR HD1  1 1 
        3  26725 2 1 140 TYR HD2  H -13.864 -21.764 -25.993 1.00 . B B . 140 TYR HD2  1 1 
        3  26726 2 1 140 TYR HE1  H -17.838 -24.625 -25.440 1.00 . B B . 140 TYR HE1  1 1 
        3  26727 2 1 140 TYR HE2  H -15.663 -21.707 -27.673 1.00 . B B . 140 TYR HE2  1 1 
        3  26728 2 1 140 TYR HH   H -17.498 -23.122 -28.472 1.00 . B B . 140 TYR HH   1 1 
        3  26729 2 1 140 TYR N    N -11.909 -24.549 -22.532 1.00 . B B . 140 TYR N    1 1 
        3  26730 2 1 140 TYR O    O -12.547 -25.296 -25.971 1.00 . B B . 140 TYR O    1 1 
        3  26731 2 1 140 TYR OH   O -17.874 -23.127 -27.583 1.00 . B B . 140 TYR OH   1 1 
        3  26732 2 1 141 LEU C    C  -8.771 -25.232 -26.038 1.00 . B B . 141 LEU C    1 1 
        3  26733 2 1 141 LEU CA   C  -9.917 -24.195 -26.185 1.00 . B B . 141 LEU CA   1 1 
        3  26734 2 1 141 LEU CB   C  -9.341 -22.752 -26.365 1.00 . B B . 141 LEU CB   1 1 
        3  26735 2 1 141 LEU CD1  C  -9.682 -20.206 -26.587 1.00 . B B . 141 LEU CD1  1 1 
        3  26736 2 1 141 LEU CD2  C -11.449 -21.804 -27.519 1.00 . B B . 141 LEU CD2  1 1 
        3  26737 2 1 141 LEU CG   C -10.384 -21.577 -26.417 1.00 . B B . 141 LEU CG   1 1 
        3  26738 2 1 141 LEU H    H -10.457 -23.833 -24.169 1.00 . B B . 141 LEU H    1 1 
        3  26739 2 1 141 LEU HA   H -10.501 -24.456 -27.067 1.00 . B B . 141 LEU HA   1 1 
        3  26740 2 1 141 LEU HB2  H  -8.659 -22.554 -25.541 1.00 . B B . 141 LEU HB2  1 1 
        3  26741 2 1 141 LEU HB3  H  -8.766 -22.731 -27.285 1.00 . B B . 141 LEU HB3  1 1 
        3  26742 2 1 141 LEU HD11 H -10.421 -19.414 -26.599 1.00 . B B . 141 LEU HD11 1 1 
        3  26743 2 1 141 LEU HD12 H  -9.123 -20.186 -27.514 1.00 . B B . 141 LEU HD12 1 1 
        3  26744 2 1 141 LEU HD13 H  -9.003 -20.043 -25.759 1.00 . B B . 141 LEU HD13 1 1 
        3  26745 2 1 141 LEU HD21 H -12.162 -20.988 -27.514 1.00 . B B . 141 LEU HD21 1 1 
        3  26746 2 1 141 LEU HD22 H -11.976 -22.728 -27.325 1.00 . B B . 141 LEU HD22 1 1 
        3  26747 2 1 141 LEU HD23 H -10.974 -21.862 -28.490 1.00 . B B . 141 LEU HD23 1 1 
        3  26748 2 1 141 LEU HG   H -10.907 -21.546 -25.468 1.00 . B B . 141 LEU HG   1 1 
        3  26749 2 1 141 LEU N    N -10.803 -24.212 -25.002 1.00 . B B . 141 LEU N    1 1 
        3  26750 2 1 141 LEU O    O  -7.759 -25.147 -26.742 1.00 . B B . 141 LEU O    1 1 
        3  26751 2 1 142 GLN C    C  -7.649 -28.214 -25.965 1.00 . B B . 142 GLN C    1 1 
        3  26752 2 1 142 GLN CA   C  -7.915 -27.227 -24.793 1.00 . B B . 142 GLN CA   1 1 
        3  26753 2 1 142 GLN CB   C  -8.322 -27.983 -23.492 1.00 . B B . 142 GLN CB   1 1 
        3  26754 2 1 142 GLN CD   C  -5.901 -28.501 -22.716 1.00 . B B . 142 GLN CD   1 1 
        3  26755 2 1 142 GLN CG   C  -7.316 -29.044 -22.981 1.00 . B B . 142 GLN CG   1 1 
        3  26756 2 1 142 GLN H    H  -9.828 -26.290 -24.692 1.00 . B B . 142 GLN H    1 1 
        3  26757 2 1 142 GLN HA   H  -7.000 -26.675 -24.596 1.00 . B B . 142 GLN HA   1 1 
        3  26758 2 1 142 GLN HB2  H  -8.461 -27.251 -22.702 1.00 . B B . 142 GLN HB2  1 1 
        3  26759 2 1 142 GLN HB3  H  -9.275 -28.477 -23.661 1.00 . B B . 142 GLN HB3  1 1 
        3  26760 2 1 142 GLN HE21 H  -6.394 -28.003 -20.864 1.00 . B B . 142 GLN HE21 1 1 
        3  26761 2 1 142 GLN HE22 H  -4.773 -27.645 -21.334 1.00 . B B . 142 GLN HE22 1 1 
        3  26762 2 1 142 GLN HG2  H  -7.697 -29.469 -22.058 1.00 . B B . 142 GLN HG2  1 1 
        3  26763 2 1 142 GLN HG3  H  -7.244 -29.835 -23.718 1.00 . B B . 142 GLN HG3  1 1 
        3  26764 2 1 142 GLN N    N  -8.959 -26.227 -25.141 1.00 . B B . 142 GLN N    1 1 
        3  26765 2 1 142 GLN NE2  N  -5.666 -28.001 -21.519 1.00 . B B . 142 GLN NE2  1 1 
        3  26766 2 1 142 GLN O    O  -8.584 -28.661 -26.641 1.00 . B B . 142 GLN O    1 1 
        3  26767 2 1 142 GLN OE1  O  -5.027 -28.524 -23.585 1.00 . B B . 142 GLN OE1  1 1 
        3  26768 2 1 143 GLN C    C  -5.243 -30.688 -26.763 1.00 . B B . 143 GLN C    1 1 
        3  26769 2 1 143 GLN CA   C  -5.881 -29.386 -27.298 1.00 . B B . 143 GLN CA   1 1 
        3  26770 2 1 143 GLN CB   C  -4.841 -28.599 -28.145 1.00 . B B . 143 GLN CB   1 1 
        3  26771 2 1 143 GLN CD   C  -4.336 -26.535 -29.602 1.00 . B B . 143 GLN CD   1 1 
        3  26772 2 1 143 GLN CG   C  -5.373 -27.290 -28.761 1.00 . B B . 143 GLN CG   1 1 
        3  26773 2 1 143 GLN H    H  -5.685 -28.158 -25.578 1.00 . B B . 143 GLN H    1 1 
        3  26774 2 1 143 GLN HA   H  -6.726 -29.648 -27.931 1.00 . B B . 143 GLN HA   1 1 
        3  26775 2 1 143 GLN HB2  H  -3.989 -28.354 -27.514 1.00 . B B . 143 GLN HB2  1 1 
        3  26776 2 1 143 GLN HB3  H  -4.493 -29.237 -28.954 1.00 . B B . 143 GLN HB3  1 1 
        3  26777 2 1 143 GLN HE21 H  -5.764 -25.805 -30.771 1.00 . B B . 143 GLN HE21 1 1 
        3  26778 2 1 143 GLN HE22 H  -4.148 -25.328 -31.160 1.00 . B B . 143 GLN HE22 1 1 
        3  26779 2 1 143 GLN HG2  H  -6.226 -27.524 -29.390 1.00 . B B . 143 GLN HG2  1 1 
        3  26780 2 1 143 GLN HG3  H  -5.700 -26.637 -27.959 1.00 . B B . 143 GLN HG3  1 1 
        3  26781 2 1 143 GLN N    N  -6.357 -28.523 -26.191 1.00 . B B . 143 GLN N    1 1 
        3  26782 2 1 143 GLN NE2  N  -4.794 -25.816 -30.613 1.00 . B B . 143 GLN NE2  1 1 
        3  26783 2 1 143 GLN O    O  -5.211 -30.934 -25.548 1.00 . B B . 143 GLN O    1 1 
        3  26784 2 1 143 GLN OE1  O  -3.131 -26.595 -29.341 1.00 . B B . 143 GLN OE1  1 1 
        3  26785 2 1 144 GLN C    C  -2.469 -32.470 -27.740 1.00 . B B . 144 GLN C    1 1 
        3  26786 2 1 144 GLN CA   C  -3.954 -32.731 -27.397 1.00 . B B . 144 GLN CA   1 1 
        3  26787 2 1 144 GLN CB   C  -4.470 -33.966 -28.195 1.00 . B B . 144 GLN CB   1 1 
        3  26788 2 1 144 GLN CD   C  -4.120 -36.443 -28.787 1.00 . B B . 144 GLN CD   1 1 
        3  26789 2 1 144 GLN CG   C  -3.714 -35.279 -27.888 1.00 . B B . 144 GLN CG   1 1 
        3  26790 2 1 144 GLN H    H  -4.923 -31.313 -28.642 1.00 . B B . 144 GLN H    1 1 
        3  26791 2 1 144 GLN HA   H  -4.039 -32.942 -26.329 1.00 . B B . 144 GLN HA   1 1 
        3  26792 2 1 144 GLN HB2  H  -5.520 -34.115 -27.963 1.00 . B B . 144 GLN HB2  1 1 
        3  26793 2 1 144 GLN HB3  H  -4.382 -33.762 -29.260 1.00 . B B . 144 GLN HB3  1 1 
        3  26794 2 1 144 GLN HE21 H  -5.555 -36.965 -27.521 1.00 . B B . 144 GLN HE21 1 1 
        3  26795 2 1 144 GLN HE22 H  -5.420 -37.939 -28.941 1.00 . B B . 144 GLN HE22 1 1 
        3  26796 2 1 144 GLN HG2  H  -2.650 -35.109 -28.012 1.00 . B B . 144 GLN HG2  1 1 
        3  26797 2 1 144 GLN HG3  H  -3.903 -35.556 -26.854 1.00 . B B . 144 GLN HG3  1 1 
        3  26798 2 1 144 GLN N    N  -4.751 -31.523 -27.701 1.00 . B B . 144 GLN N    1 1 
        3  26799 2 1 144 GLN NE2  N  -5.131 -37.193 -28.375 1.00 . B B . 144 GLN NE2  1 1 
        3  26800 2 1 144 GLN O    O  -2.157 -31.925 -28.805 1.00 . B B . 144 GLN O    1 1 
        3  26801 2 1 144 GLN OE1  O  -3.534 -36.659 -29.850 1.00 . B B . 144 GLN OE1  1 1 
        3  26802 2 1 145 ALA C    C   0.521 -33.597 -25.805 1.00 . B B . 145 ALA C    1 1 
        3  26803 2 1 145 ALA CA   C  -0.117 -32.781 -26.955 1.00 . B B . 145 ALA CA   1 1 
        3  26804 2 1 145 ALA CB   C   0.327 -31.301 -26.959 1.00 . B B . 145 ALA CB   1 1 
        3  26805 2 1 145 ALA H    H  -1.931 -33.261 -25.999 1.00 . B B . 145 ALA H    1 1 
        3  26806 2 1 145 ALA HA   H   0.173 -33.236 -27.900 1.00 . B B . 145 ALA HA   1 1 
        3  26807 2 1 145 ALA HB1  H   0.035 -30.822 -26.032 1.00 . B B . 145 ALA HB1  1 1 
        3  26808 2 1 145 ALA HB2  H  -0.139 -30.786 -27.789 1.00 . B B . 145 ALA HB2  1 1 
        3  26809 2 1 145 ALA HB3  H   1.403 -31.244 -27.068 1.00 . B B . 145 ALA HB3  1 1 
        3  26810 2 1 145 ALA N    N  -1.581 -32.873 -26.821 1.00 . B B . 145 ALA N    1 1 
        3  26811 2 1 145 ALA O    O  -0.028 -34.642 -25.423 1.00 . B B . 145 ALA O    1 1 
        3  26812 2 1 146 GLY C    C   2.895 -35.113 -24.293 1.00 . B B . 146 GLY C    1 1 
        3  26813 2 1 146 GLY CA   C   2.274 -33.737 -24.077 1.00 . B B . 146 GLY CA   1 1 
        3  26814 2 1 146 GLY H    H   2.162 -32.427 -25.734 1.00 . B B . 146 GLY H    1 1 
        3  26815 2 1 146 GLY HA2  H   3.048 -33.067 -23.728 1.00 . B B . 146 GLY HA2  1 1 
        3  26816 2 1 146 GLY HA3  H   1.510 -33.804 -23.307 1.00 . B B . 146 GLY HA3  1 1 
        3  26817 2 1 146 GLY N    N   1.686 -33.154 -25.286 1.00 . B B . 146 GLY N    1 1 
        3  26818 2 1 146 GLY O    O   2.791 -35.987 -23.425 1.00 . B B . 146 GLY O    1 1 
        3  26819 2 1 147 GLU C    C   5.661 -36.437 -25.126 1.00 . B B . 147 GLU C    1 1 
        3  26820 2 1 147 GLU CA   C   4.272 -36.529 -25.782 1.00 . B B . 147 GLU CA   1 1 
        3  26821 2 1 147 GLU CB   C   4.376 -36.705 -27.326 1.00 . B B . 147 GLU CB   1 1 
        3  26822 2 1 147 GLU CD   C   5.223 -38.108 -29.311 1.00 . B B . 147 GLU CD   1 1 
        3  26823 2 1 147 GLU CG   C   5.159 -37.956 -27.782 1.00 . B B . 147 GLU CG   1 1 
        3  26824 2 1 147 GLU H    H   3.508 -34.588 -26.130 1.00 . B B . 147 GLU H    1 1 
        3  26825 2 1 147 GLU HA   H   3.734 -37.380 -25.365 1.00 . B B . 147 GLU HA   1 1 
        3  26826 2 1 147 GLU HB2  H   3.371 -36.767 -27.735 1.00 . B B . 147 GLU HB2  1 1 
        3  26827 2 1 147 GLU HB3  H   4.861 -35.828 -27.747 1.00 . B B . 147 GLU HB3  1 1 
        3  26828 2 1 147 GLU HG2  H   6.171 -37.893 -27.394 1.00 . B B . 147 GLU HG2  1 1 
        3  26829 2 1 147 GLU HG3  H   4.684 -38.837 -27.357 1.00 . B B . 147 GLU HG3  1 1 
        3  26830 2 1 147 GLU N    N   3.530 -35.303 -25.462 1.00 . B B . 147 GLU N    1 1 
        3  26831 2 1 147 GLU O    O   6.548 -35.778 -25.650 1.00 . B B . 147 GLU O    1 1 
        3  26832 2 1 147 GLU OE1  O   6.135 -37.537 -29.940 1.00 . B B . 147 GLU OE1  1 1 
        3  26833 2 1 147 GLU OE2  O   4.359 -38.799 -29.892 1.00 . B B . 147 GLU OE2  1 1 
        3  26834 2 1 148 GLY C    C   7.729 -38.394 -23.190 1.00 . B B . 148 GLY C    1 1 
        3  26835 2 1 148 GLY CA   C   7.053 -37.037 -23.178 1.00 . B B . 148 GLY CA   1 1 
        3  26836 2 1 148 GLY H    H   5.025 -37.496 -23.553 1.00 . B B . 148 GLY H    1 1 
        3  26837 2 1 148 GLY HA2  H   7.734 -36.290 -23.584 1.00 . B B . 148 GLY HA2  1 1 
        3  26838 2 1 148 GLY HA3  H   6.832 -36.777 -22.155 1.00 . B B . 148 GLY HA3  1 1 
        3  26839 2 1 148 GLY N    N   5.798 -37.038 -23.932 1.00 . B B . 148 GLY N    1 1 
        3  26840 2 1 148 GLY O    O   7.051 -39.425 -23.137 1.00 . B B . 148 GLY O    1 1 
        3  26841 2 1 149 THR C    C  11.056 -39.447 -22.250 1.00 . B B . 149 THR C    1 1 
        3  26842 2 1 149 THR CA   C   9.898 -39.607 -23.247 1.00 . B B . 149 THR CA   1 1 
        3  26843 2 1 149 THR CB   C  10.478 -39.926 -24.667 1.00 . B B . 149 THR CB   1 1 
        3  26844 2 1 149 THR CG2  C   9.405 -40.467 -25.633 1.00 . B B . 149 THR CG2  1 1 
        3  26845 2 1 149 THR H    H   9.524 -37.526 -23.339 1.00 . B B . 149 THR H    1 1 
        3  26846 2 1 149 THR HA   H   9.276 -40.446 -22.931 1.00 . B B . 149 THR HA   1 1 
        3  26847 2 1 149 THR HB   H  11.248 -40.684 -24.560 1.00 . B B . 149 THR HB   1 1 
        3  26848 2 1 149 THR HG1  H  11.618 -38.312 -24.562 1.00 . B B . 149 THR HG1  1 1 
        3  26849 2 1 149 THR HG21 H   9.850 -40.652 -26.603 1.00 . B B . 149 THR HG21 1 1 
        3  26850 2 1 149 THR HG22 H   8.608 -39.743 -25.740 1.00 . B B . 149 THR HG22 1 1 
        3  26851 2 1 149 THR HG23 H   8.997 -41.394 -25.247 1.00 . B B . 149 THR HG23 1 1 
        3  26852 2 1 149 THR N    N   9.069 -38.389 -23.265 1.00 . B B . 149 THR N    1 1 
        3  26853 2 1 149 THR O    O  11.683 -38.377 -22.189 1.00 . B B . 149 THR O    1 1 
        3  26854 2 1 149 THR OG1  O  11.086 -38.749 -25.232 1.00 . B B . 149 THR OG1  1 1 
        3  26855 2 1 150 GLU C    C  13.592 -41.453 -20.979 1.00 . B B . 150 GLU C    1 1 
        3  26856 2 1 150 GLU CA   C  12.432 -40.556 -20.500 1.00 . B B . 150 GLU CA   1 1 
        3  26857 2 1 150 GLU CB   C  11.888 -41.043 -19.118 1.00 . B B . 150 GLU CB   1 1 
        3  26858 2 1 150 GLU CD   C  10.498 -43.106 -19.837 1.00 . B B . 150 GLU CD   1 1 
        3  26859 2 1 150 GLU CG   C  11.634 -42.562 -18.958 1.00 . B B . 150 GLU CG   1 1 
        3  26860 2 1 150 GLU H    H  10.829 -41.344 -21.642 1.00 . B B . 150 GLU H    1 1 
        3  26861 2 1 150 GLU HA   H  12.821 -39.547 -20.383 1.00 . B B . 150 GLU HA   1 1 
        3  26862 2 1 150 GLU HB2  H  12.600 -40.749 -18.352 1.00 . B B . 150 GLU HB2  1 1 
        3  26863 2 1 150 GLU HB3  H  10.956 -40.524 -18.914 1.00 . B B . 150 GLU HB3  1 1 
        3  26864 2 1 150 GLU HG2  H  12.551 -43.088 -19.200 1.00 . B B . 150 GLU HG2  1 1 
        3  26865 2 1 150 GLU HG3  H  11.398 -42.766 -17.913 1.00 . B B . 150 GLU HG3  1 1 
        3  26866 2 1 150 GLU N    N  11.351 -40.527 -21.503 1.00 . B B . 150 GLU N    1 1 
        3  26867 2 1 150 GLU O    O  13.592 -41.937 -22.120 1.00 . B B . 150 GLU O    1 1 
        3  26868 2 1 150 GLU OE1  O   9.331 -43.068 -19.402 1.00 . B B . 150 GLU OE1  1 1 
        3  26869 2 1 150 GLU OE2  O  10.770 -43.565 -20.966 1.00 . B B . 150 GLU OE2  1 1 
        3  26870 2 1 151 GLU C    C  16.103 -43.198 -18.974 1.00 . B B . 151 GLU C    1 1 
        3  26871 2 1 151 GLU CA   C  15.695 -42.573 -20.317 1.00 . B B . 151 GLU CA   1 1 
        3  26872 2 1 151 GLU CB   C  16.889 -41.872 -21.016 1.00 . B B . 151 GLU CB   1 1 
        3  26873 2 1 151 GLU CD   C  18.611 -39.976 -20.999 1.00 . B B . 151 GLU CD   1 1 
        3  26874 2 1 151 GLU CG   C  17.444 -40.650 -20.269 1.00 . B B . 151 GLU CG   1 1 
        3  26875 2 1 151 GLU H    H  14.574 -41.124 -19.265 1.00 . B B . 151 GLU H    1 1 
        3  26876 2 1 151 GLU HA   H  15.336 -43.378 -20.959 1.00 . B B . 151 GLU HA   1 1 
        3  26877 2 1 151 GLU HB2  H  17.692 -42.591 -21.144 1.00 . B B . 151 GLU HB2  1 1 
        3  26878 2 1 151 GLU HB3  H  16.563 -41.546 -21.997 1.00 . B B . 151 GLU HB3  1 1 
        3  26879 2 1 151 GLU HG2  H  16.640 -39.932 -20.145 1.00 . B B . 151 GLU HG2  1 1 
        3  26880 2 1 151 GLU HG3  H  17.781 -40.962 -19.284 1.00 . B B . 151 GLU HG3  1 1 
        3  26881 2 1 151 GLU N    N  14.588 -41.636 -20.103 1.00 . B B . 151 GLU N    1 1 
        3  26882 2 1 151 GLU O    O  15.816 -42.654 -17.894 1.00 . B B . 151 GLU O    1 1 
        3  26883 2 1 151 GLU OE1  O  18.397 -38.927 -21.650 1.00 . B B . 151 GLU OE1  1 1 
        3  26884 2 1 151 GLU OE2  O  19.739 -40.512 -20.958 1.00 . B B . 151 GLU OE2  1 1 
        3  26885 2 1 152 HIS C    C  18.615 -45.553 -18.023 1.00 . B B . 152 HIS C    1 1 
        3  26886 2 1 152 HIS CA   C  17.121 -45.207 -17.921 1.00 . B B . 152 HIS CA   1 1 
        3  26887 2 1 152 HIS CB   C  16.261 -46.509 -17.919 1.00 . B B . 152 HIS CB   1 1 
        3  26888 2 1 152 HIS CD2  C  13.874 -45.959 -17.041 1.00 . B B . 152 HIS CD2  1 1 
        3  26889 2 1 152 HIS CE1  C  12.811 -46.048 -18.950 1.00 . B B . 152 HIS CE1  1 1 
        3  26890 2 1 152 HIS CG   C  14.780 -46.263 -17.999 1.00 . B B . 152 HIS CG   1 1 
        3  26891 2 1 152 HIS H    H  17.013 -44.668 -19.963 1.00 . B B . 152 HIS H    1 1 
        3  26892 2 1 152 HIS HA   H  16.949 -44.655 -16.998 1.00 . B B . 152 HIS HA   1 1 
        3  26893 2 1 152 HIS HB2  H  16.536 -47.124 -18.769 1.00 . B B . 152 HIS HB2  1 1 
        3  26894 2 1 152 HIS HB3  H  16.458 -47.065 -17.009 1.00 . B B . 152 HIS HB3  1 1 
        3  26895 2 1 152 HIS HD1  H  14.457 -46.502 -20.065 1.00 . B B . 152 HIS HD1  1 1 
        3  26896 2 1 152 HIS HD2  H  14.072 -45.836 -15.984 1.00 . B B . 152 HIS HD2  1 1 
        3  26897 2 1 152 HIS HE1  H  12.027 -46.021 -19.692 1.00 . B B . 152 HIS HE1  1 1 
        3  26898 2 1 152 HIS HE2  H  11.791 -45.826 -17.201 1.00 . B B . 152 HIS HE2  1 1 
        3  26899 2 1 152 HIS N    N  16.748 -44.364 -19.069 1.00 . B B . 152 HIS N    1 1 
        3  26900 2 1 152 HIS ND1  N  14.078 -46.315 -19.180 1.00 . B B . 152 HIS ND1  1 1 
        3  26901 2 1 152 HIS NE2  N  12.660 -45.828 -17.663 1.00 . B B . 152 HIS NE2  1 1 
        3  26902 2 1 152 HIS O    O  19.046 -46.600 -17.532 1.00 . B B . 152 HIS O    1 1 
        3  26903 2 1 153 GLN C    C  21.610 -45.026 -17.589 1.00 . B B . 153 GLN C    1 1 
        3  26904 2 1 153 GLN CA   C  20.828 -44.835 -18.909 1.00 . B B . 153 GLN CA   1 1 
        3  26905 2 1 153 GLN CB   C  21.377 -43.624 -19.711 1.00 . B B . 153 GLN CB   1 1 
        3  26906 2 1 153 GLN CD   C  23.438 -42.481 -20.784 1.00 . B B . 153 GLN CD   1 1 
        3  26907 2 1 153 GLN CG   C  22.883 -43.706 -20.048 1.00 . B B . 153 GLN CG   1 1 
        3  26908 2 1 153 GLN H    H  18.983 -43.793 -18.919 1.00 . B B . 153 GLN H    1 1 
        3  26909 2 1 153 GLN HA   H  20.930 -45.734 -19.517 1.00 . B B . 153 GLN HA   1 1 
        3  26910 2 1 153 GLN HB2  H  20.824 -43.550 -20.644 1.00 . B B . 153 GLN HB2  1 1 
        3  26911 2 1 153 GLN HB3  H  21.204 -42.717 -19.138 1.00 . B B . 153 GLN HB3  1 1 
        3  26912 2 1 153 GLN HE21 H  22.165 -41.250 -19.861 1.00 . B B . 153 GLN HE21 1 1 
        3  26913 2 1 153 GLN HE22 H  23.245 -40.508 -20.983 1.00 . B B . 153 GLN HE22 1 1 
        3  26914 2 1 153 GLN HG2  H  23.437 -43.815 -19.125 1.00 . B B . 153 GLN HG2  1 1 
        3  26915 2 1 153 GLN HG3  H  23.050 -44.586 -20.661 1.00 . B B . 153 GLN HG3  1 1 
        3  26916 2 1 153 GLN N    N  19.393 -44.643 -18.644 1.00 . B B . 153 GLN N    1 1 
        3  26917 2 1 153 GLN NE2  N  22.896 -41.294 -20.516 1.00 . B B . 153 GLN NE2  1 1 
        3  26918 2 1 153 GLN O    O  21.677 -44.115 -16.751 1.00 . B B . 153 GLN O    1 1 
        3  26919 2 1 153 GLN OE1  O  24.370 -42.602 -21.582 1.00 . B B . 153 GLN OE1  1 1 
        3  26920 2 1 154 ASP C    C  24.007 -47.578 -16.548 1.00 . B B . 154 ASP C    1 1 
        3  26921 2 1 154 ASP CA   C  22.863 -46.622 -16.182 1.00 . B B . 154 ASP CA   1 1 
        3  26922 2 1 154 ASP CB   C  21.852 -47.282 -15.203 1.00 . B B . 154 ASP CB   1 1 
        3  26923 2 1 154 ASP CG   C  22.414 -47.466 -13.786 1.00 . B B . 154 ASP CG   1 1 
        3  26924 2 1 154 ASP H    H  22.110 -46.883 -18.136 1.00 . B B . 154 ASP H    1 1 
        3  26925 2 1 154 ASP HA   H  23.285 -45.729 -15.716 1.00 . B B . 154 ASP HA   1 1 
        3  26926 2 1 154 ASP HB2  H  20.966 -46.655 -15.145 1.00 . B B . 154 ASP HB2  1 1 
        3  26927 2 1 154 ASP HB3  H  21.552 -48.250 -15.598 1.00 . B B . 154 ASP HB3  1 1 
        3  26928 2 1 154 ASP N    N  22.169 -46.229 -17.411 1.00 . B B . 154 ASP N    1 1 
        3  26929 2 1 154 ASP O    O  23.809 -48.795 -16.669 1.00 . B B . 154 ASP O    1 1 
        3  26930 2 1 154 ASP OD1  O  22.804 -48.594 -13.420 1.00 . B B . 154 ASP OD1  1 1 
        3  26931 2 1 154 ASP OD2  O  22.470 -46.469 -13.034 1.00 . B B . 154 ASP OD2  1 1 
        3  26932 2 1 155 ALA C    C  27.061 -48.278 -15.855 1.00 . B B . 155 ALA C    1 1 
        3  26933 2 1 155 ALA CA   C  26.401 -47.741 -17.157 1.00 . B B . 155 ALA CA   1 1 
        3  26934 2 1 155 ALA CB   C  27.354 -46.838 -17.976 1.00 . B B . 155 ALA CB   1 1 
        3  26935 2 1 155 ALA H    H  25.230 -46.016 -16.808 1.00 . B B . 155 ALA H    1 1 
        3  26936 2 1 155 ALA HA   H  26.118 -48.584 -17.793 1.00 . B B . 155 ALA HA   1 1 
        3  26937 2 1 155 ALA HB1  H  26.852 -46.494 -18.869 1.00 . B B . 155 ALA HB1  1 1 
        3  26938 2 1 155 ALA HB2  H  28.238 -47.397 -18.256 1.00 . B B . 155 ALA HB2  1 1 
        3  26939 2 1 155 ALA HB3  H  27.646 -45.982 -17.379 1.00 . B B . 155 ALA HB3  1 1 
        3  26940 2 1 155 ALA N    N  25.184 -46.994 -16.825 1.00 . B B . 155 ALA N    1 1 
        3  26941 2 1 155 ALA O    O  27.873 -47.555 -15.237 1.00 . B B . 155 ALA O    1 1 
        3  26942 2 1 155 ALA OXT  O  26.732 -49.409 -15.441 1.00 . B B . 155 ALA OXT  1 1 
        3  26943 3 1   1 MET C    C  14.100  29.296   3.475 1.00 . C C .   1 MET C    1 1 
        3  26944 3 1   1 MET CA   C  15.290  30.226   3.743 1.00 . C C .   1 MET CA   1 1 
        3  26945 3 1   1 MET CB   C  15.336  31.430   2.746 1.00 . C C .   1 MET CB   1 1 
        3  26946 3 1   1 MET CE   C  11.913  33.695   3.672 1.00 . C C .   1 MET CE   1 1 
        3  26947 3 1   1 MET CG   C  14.402  32.603   3.092 1.00 . C C .   1 MET CG   1 1 
        3  26948 3 1   1 MET H1   H  17.355  29.982   3.803 1.00 . C C .   1 MET H1   1 1 
        3  26949 3 1   1 MET H2   H  16.567  29.019   2.655 1.00 . C C .   1 MET H2   1 1 
        3  26950 3 1   1 MET H3   H  16.478  28.618   4.280 1.00 . C C .   1 MET H3   1 1 
        3  26951 3 1   1 MET HA   H  15.246  30.592   4.763 1.00 . C C .   1 MET HA   1 1 
        3  26952 3 1   1 MET HB2  H  16.352  31.815   2.715 1.00 . C C .   1 MET HB2  1 1 
        3  26953 3 1   1 MET HB3  H  15.081  31.076   1.754 1.00 . C C .   1 MET HB3  1 1 
        3  26954 3 1   1 MET HE1  H  12.198  34.503   3.013 1.00 . C C .   1 MET HE1  1 1 
        3  26955 3 1   1 MET HE2  H  12.253  33.909   4.675 1.00 . C C .   1 MET HE2  1 1 
        3  26956 3 1   1 MET HE3  H  10.837  33.596   3.672 1.00 . C C .   1 MET HE3  1 1 
        3  26957 3 1   1 MET HG2  H  14.662  32.981   4.072 1.00 . C C .   1 MET HG2  1 1 
        3  26958 3 1   1 MET HG3  H  14.553  33.393   2.361 1.00 . C C .   1 MET HG3  1 1 
        3  26959 3 1   1 MET N    N  16.506  29.409   3.609 1.00 . C C .   1 MET N    1 1 
        3  26960 3 1   1 MET O    O  14.051  28.662   2.409 1.00 . C C .   1 MET O    1 1 
        3  26961 3 1   1 MET SD   S  12.649  32.163   3.100 1.00 . C C .   1 MET SD   1 1 
        3  26962 3 1   2 SER C    C  10.989  28.698   3.372 1.00 . C C .   2 SER C    1 1 
        3  26963 3 1   2 SER CA   C  12.041  28.260   4.413 1.00 . C C .   2 SER CA   1 1 
        3  26964 3 1   2 SER CB   C  11.411  28.123   5.822 1.00 . C C .   2 SER CB   1 1 
        3  26965 3 1   2 SER H    H  13.259  29.792   5.235 1.00 . C C .   2 SER H    1 1 
        3  26966 3 1   2 SER HA   H  12.432  27.289   4.120 1.00 . C C .   2 SER HA   1 1 
        3  26967 3 1   2 SER HB2  H  11.017  29.076   6.147 1.00 . C C .   2 SER HB2  1 1 
        3  26968 3 1   2 SER HB3  H  10.609  27.392   5.802 1.00 . C C .   2 SER HB3  1 1 
        3  26969 3 1   2 SER HG   H  12.757  26.864   6.463 1.00 . C C .   2 SER HG   1 1 
        3  26970 3 1   2 SER N    N  13.174  29.202   4.455 1.00 . C C .   2 SER N    1 1 
        3  26971 3 1   2 SER O    O  10.951  28.146   2.270 1.00 . C C .   2 SER O    1 1 
        3  26972 3 1   2 SER OG   O  12.373  27.697   6.755 1.00 . C C .   2 SER OG   1 1 
        3  26973 3 1   3 GLU C    C   8.470  31.481   3.489 1.00 . C C .   3 GLU C    1 1 
        3  26974 3 1   3 GLU CA   C   9.057  30.183   2.891 1.00 . C C .   3 GLU CA   1 1 
        3  26975 3 1   3 GLU CB   C   7.967  29.065   2.787 1.00 . C C .   3 GLU CB   1 1 
        3  26976 3 1   3 GLU CD   C   7.342  29.620   0.367 1.00 . C C .   3 GLU CD   1 1 
        3  26977 3 1   3 GLU CG   C   6.828  29.355   1.792 1.00 . C C .   3 GLU CG   1 1 
        3  26978 3 1   3 GLU H    H  10.373  30.206   4.555 1.00 . C C .   3 GLU H    1 1 
        3  26979 3 1   3 GLU HA   H   9.439  30.397   1.896 1.00 . C C .   3 GLU HA   1 1 
        3  26980 3 1   3 GLU HB2  H   8.449  28.143   2.482 1.00 . C C .   3 GLU HB2  1 1 
        3  26981 3 1   3 GLU HB3  H   7.529  28.909   3.772 1.00 . C C .   3 GLU HB3  1 1 
        3  26982 3 1   3 GLU HG2  H   6.161  28.496   1.768 1.00 . C C .   3 GLU HG2  1 1 
        3  26983 3 1   3 GLU HG3  H   6.267  30.217   2.142 1.00 . C C .   3 GLU HG3  1 1 
        3  26984 3 1   3 GLU N    N  10.187  29.728   3.720 1.00 . C C .   3 GLU N    1 1 
        3  26985 3 1   3 GLU O    O   8.701  32.583   2.970 1.00 . C C .   3 GLU O    1 1 
        3  26986 3 1   3 GLU OE1  O   7.342  30.792  -0.073 1.00 . C C .   3 GLU OE1  1 1 
        3  26987 3 1   3 GLU OE2  O   7.758  28.660  -0.317 1.00 . C C .   3 GLU OE2  1 1 
        3  26988 3 1   4 GLN C    C   7.289  32.128   6.865 1.00 . C C .   4 GLN C    1 1 
        3  26989 3 1   4 GLN CA   C   7.153  32.458   5.374 1.00 . C C .   4 GLN CA   1 1 
        3  26990 3 1   4 GLN CB   C   5.650  32.718   5.033 1.00 . C C .   4 GLN CB   1 1 
        3  26991 3 1   4 GLN CD   C   3.904  33.518   3.324 1.00 . C C .   4 GLN CD   1 1 
        3  26992 3 1   4 GLN CG   C   5.367  33.145   3.579 1.00 . C C .   4 GLN CG   1 1 
        3  26993 3 1   4 GLN H    H   7.532  30.425   4.910 1.00 . C C .   4 GLN H    1 1 
        3  26994 3 1   4 GLN HA   H   7.731  33.355   5.161 1.00 . C C .   4 GLN HA   1 1 
        3  26995 3 1   4 GLN HB2  H   5.085  31.813   5.234 1.00 . C C .   4 GLN HB2  1 1 
        3  26996 3 1   4 GLN HB3  H   5.282  33.503   5.689 1.00 . C C .   4 GLN HB3  1 1 
        3  26997 3 1   4 GLN HE21 H   4.267  35.422   3.761 1.00 . C C .   4 GLN HE21 1 1 
        3  26998 3 1   4 GLN HE22 H   2.640  35.055   3.320 1.00 . C C .   4 GLN HE22 1 1 
        3  26999 3 1   4 GLN HG2  H   5.990  34.000   3.342 1.00 . C C .   4 GLN HG2  1 1 
        3  27000 3 1   4 GLN HG3  H   5.636  32.327   2.917 1.00 . C C .   4 GLN HG3  1 1 
        3  27001 3 1   4 GLN N    N   7.715  31.334   4.593 1.00 . C C .   4 GLN N    1 1 
        3  27002 3 1   4 GLN NE2  N   3.571  34.791   3.487 1.00 . C C .   4 GLN NE2  1 1 
        3  27003 3 1   4 GLN O    O   7.255  30.953   7.243 1.00 . C C .   4 GLN O    1 1 
        3  27004 3 1   4 GLN OE1  O   3.077  32.669   2.990 1.00 . C C .   4 GLN OE1  1 1 
        3  27005 3 1   5 ASN C    C   6.173  32.593   9.745 1.00 . C C .   5 ASN C    1 1 
        3  27006 3 1   5 ASN CA   C   7.538  33.017   9.160 1.00 . C C .   5 ASN CA   1 1 
        3  27007 3 1   5 ASN CB   C   8.040  34.343   9.806 1.00 . C C .   5 ASN CB   1 1 
        3  27008 3 1   5 ASN CG   C   8.182  34.266  11.334 1.00 . C C .   5 ASN CG   1 1 
        3  27009 3 1   5 ASN H    H   7.467  34.066   7.320 1.00 . C C .   5 ASN H    1 1 
        3  27010 3 1   5 ASN HA   H   8.267  32.233   9.362 1.00 . C C .   5 ASN HA   1 1 
        3  27011 3 1   5 ASN HB2  H   9.008  34.592   9.388 1.00 . C C .   5 ASN HB2  1 1 
        3  27012 3 1   5 ASN HB3  H   7.346  35.144   9.563 1.00 . C C .   5 ASN HB3  1 1 
        3  27013 3 1   5 ASN HD21 H   6.312  34.887  11.583 1.00 . C C .   5 ASN HD21 1 1 
        3  27014 3 1   5 ASN HD22 H   7.192  34.553  13.031 1.00 . C C .   5 ASN HD22 1 1 
        3  27015 3 1   5 ASN N    N   7.433  33.168   7.700 1.00 . C C .   5 ASN N    1 1 
        3  27016 3 1   5 ASN ND2  N   7.125  34.605  12.056 1.00 . C C .   5 ASN ND2  1 1 
        3  27017 3 1   5 ASN O    O   5.291  33.434   9.961 1.00 . C C .   5 ASN O    1 1 
        3  27018 3 1   5 ASN OD1  O   9.235  33.898  11.856 1.00 . C C .   5 ASN OD1  1 1 
        3  27019 3 1   6 ASN C    C   5.024  30.922  12.140 1.00 . C C .   6 ASN C    1 1 
        3  27020 3 1   6 ASN CA   C   4.833  30.697  10.625 1.00 . C C .   6 ASN CA   1 1 
        3  27021 3 1   6 ASN CB   C   4.702  29.179  10.289 1.00 . C C .   6 ASN CB   1 1 
        3  27022 3 1   6 ASN CG   C   3.381  28.528  10.745 1.00 . C C .   6 ASN CG   1 1 
        3  27023 3 1   6 ASN H    H   6.685  30.660   9.587 1.00 . C C .   6 ASN H    1 1 
        3  27024 3 1   6 ASN HA   H   3.938  31.218  10.288 1.00 . C C .   6 ASN HA   1 1 
        3  27025 3 1   6 ASN HB2  H   4.785  29.055   9.215 1.00 . C C .   6 ASN HB2  1 1 
        3  27026 3 1   6 ASN HB3  H   5.517  28.640  10.757 1.00 . C C .   6 ASN HB3  1 1 
        3  27027 3 1   6 ASN HD21 H   3.485  27.211   9.264 1.00 . C C .   6 ASN HD21 1 1 
        3  27028 3 1   6 ASN HD22 H   2.117  27.068  10.306 1.00 . C C .   6 ASN HD22 1 1 
        3  27029 3 1   6 ASN N    N   5.997  31.273   9.928 1.00 . C C .   6 ASN N    1 1 
        3  27030 3 1   6 ASN ND2  N   2.950  27.499  10.031 1.00 . C C .   6 ASN ND2  1 1 
        3  27031 3 1   6 ASN O    O   6.156  30.797  12.639 1.00 . C C .   6 ASN O    1 1 
        3  27032 3 1   6 ASN OD1  O   2.753  28.929  11.725 1.00 . C C .   6 ASN OD1  1 1 
        3  27033 3 1   7 THR C    C   4.410  30.392  15.131 1.00 . C C .   7 THR C    1 1 
        3  27034 3 1   7 THR CA   C   3.938  31.591  14.277 1.00 . C C .   7 THR CA   1 1 
        3  27035 3 1   7 THR CB   C   2.536  32.114  14.749 1.00 . C C .   7 THR CB   1 1 
        3  27036 3 1   7 THR CG2  C   2.274  33.552  14.244 1.00 . C C .   7 THR CG2  1 1 
        3  27037 3 1   7 THR H    H   3.063  31.276  12.378 1.00 . C C .   7 THR H    1 1 
        3  27038 3 1   7 THR HA   H   4.653  32.404  14.407 1.00 . C C .   7 THR HA   1 1 
        3  27039 3 1   7 THR HB   H   2.513  32.126  15.836 1.00 . C C .   7 THR HB   1 1 
        3  27040 3 1   7 THR HG1  H   1.837  30.334  14.208 1.00 . C C .   7 THR HG1  1 1 
        3  27041 3 1   7 THR HG21 H   1.314  33.896  14.605 1.00 . C C .   7 THR HG21 1 1 
        3  27042 3 1   7 THR HG22 H   2.271  33.568  13.162 1.00 . C C .   7 THR HG22 1 1 
        3  27043 3 1   7 THR HG23 H   3.050  34.218  14.607 1.00 . C C .   7 THR HG23 1 1 
        3  27044 3 1   7 THR N    N   3.923  31.259  12.843 1.00 . C C .   7 THR N    1 1 
        3  27045 3 1   7 THR O    O   3.633  29.472  15.425 1.00 . C C .   7 THR O    1 1 
        3  27046 3 1   7 THR OG1  O   1.490  31.236  14.282 1.00 . C C .   7 THR OG1  1 1 
        3  27047 3 1   8 GLU C    C   6.611  28.131  15.367 1.00 . C C .   8 GLU C    1 1 
        3  27048 3 1   8 GLU CA   C   6.452  29.416  16.209 1.00 . C C .   8 GLU CA   1 1 
        3  27049 3 1   8 GLU CB   C   5.836  29.124  17.609 1.00 . C C .   8 GLU CB   1 1 
        3  27050 3 1   8 GLU CD   C   6.200  28.115  19.950 1.00 . C C .   8 GLU CD   1 1 
        3  27051 3 1   8 GLU CG   C   6.645  28.127  18.476 1.00 . C C .   8 GLU CG   1 1 
        3  27052 3 1   8 GLU H    H   6.224  31.220  15.153 1.00 . C C .   8 GLU H    1 1 
        3  27053 3 1   8 GLU HA   H   7.443  29.841  16.368 1.00 . C C .   8 GLU HA   1 1 
        3  27054 3 1   8 GLU HB2  H   5.761  30.060  18.150 1.00 . C C .   8 GLU HB2  1 1 
        3  27055 3 1   8 GLU HB3  H   4.832  28.725  17.478 1.00 . C C .   8 GLU HB3  1 1 
        3  27056 3 1   8 GLU HG2  H   6.523  27.129  18.067 1.00 . C C .   8 GLU HG2  1 1 
        3  27057 3 1   8 GLU HG3  H   7.698  28.392  18.425 1.00 . C C .   8 GLU HG3  1 1 
        3  27058 3 1   8 GLU N    N   5.716  30.441  15.462 1.00 . C C .   8 GLU N    1 1 
        3  27059 3 1   8 GLU O    O   5.657  27.359  15.193 1.00 . C C .   8 GLU O    1 1 
        3  27060 3 1   8 GLU OE1  O   5.117  27.570  20.253 1.00 . C C .   8 GLU OE1  1 1 
        3  27061 3 1   8 GLU OE2  O   6.922  28.673  20.805 1.00 . C C .   8 GLU OE2  1 1 
        3  27062 3 1   9 MET C    C   7.594  26.790  12.660 1.00 . C C .   9 MET C    1 1 
        3  27063 3 1   9 MET CA   C   8.292  26.813  14.049 1.00 . C C .   9 MET CA   1 1 
        3  27064 3 1   9 MET CB   C   8.084  25.461  14.809 1.00 . C C .   9 MET CB   1 1 
        3  27065 3 1   9 MET CE   C  10.375  22.858  12.461 1.00 . C C .   9 MET CE   1 1 
        3  27066 3 1   9 MET CG   C   9.038  24.340  14.383 1.00 . C C .   9 MET CG   1 1 
        3  27067 3 1   9 MET H    H   8.504  28.651  15.057 1.00 . C C .   9 MET H    1 1 
        3  27068 3 1   9 MET HA   H   9.359  26.960  13.898 1.00 . C C .   9 MET HA   1 1 
        3  27069 3 1   9 MET HB2  H   8.225  25.633  15.873 1.00 . C C .   9 MET HB2  1 1 
        3  27070 3 1   9 MET HB3  H   7.064  25.117  14.657 1.00 . C C .   9 MET HB3  1 1 
        3  27071 3 1   9 MET HE1  H  10.280  22.021  13.137 1.00 . C C .   9 MET HE1  1 1 
        3  27072 3 1   9 MET HE2  H  11.276  23.408  12.690 1.00 . C C .   9 MET HE2  1 1 
        3  27073 3 1   9 MET HE3  H  10.426  22.493  11.446 1.00 . C C .   9 MET HE3  1 1 
        3  27074 3 1   9 MET HG2  H  10.053  24.642  14.612 1.00 . C C .   9 MET HG2  1 1 
        3  27075 3 1   9 MET HG3  H   8.803  23.449  14.951 1.00 . C C .   9 MET HG3  1 1 
        3  27076 3 1   9 MET N    N   7.846  27.952  14.868 1.00 . C C .   9 MET N    1 1 
        3  27077 3 1   9 MET O    O   6.376  26.586  12.553 1.00 . C C .   9 MET O    1 1 
        3  27078 3 1   9 MET SD   S   8.957  23.935  12.629 1.00 . C C .   9 MET SD   1 1 
        3  27079 3 1  10 THR C    C   8.376  25.484   9.678 1.00 . C C .  10 THR C    1 1 
        3  27080 3 1  10 THR CA   C   7.966  26.871  10.215 1.00 . C C .  10 THR CA   1 1 
        3  27081 3 1  10 THR CB   C   8.589  28.007   9.337 1.00 . C C .  10 THR CB   1 1 
        3  27082 3 1  10 THR CG2  C   8.079  27.952   7.876 1.00 . C C .  10 THR CG2  1 1 
        3  27083 3 1  10 THR H    H   9.323  27.232  11.778 1.00 . C C .  10 THR H    1 1 
        3  27084 3 1  10 THR HA   H   6.878  26.967  10.173 1.00 . C C .  10 THR HA   1 1 
        3  27085 3 1  10 THR HB   H   9.669  27.893   9.334 1.00 . C C .  10 THR HB   1 1 
        3  27086 3 1  10 THR HG1  H   8.010  29.176  10.839 1.00 . C C .  10 THR HG1  1 1 
        3  27087 3 1  10 THR HG21 H   8.346  27.001   7.429 1.00 . C C .  10 THR HG21 1 1 
        3  27088 3 1  10 THR HG22 H   8.529  28.751   7.303 1.00 . C C .  10 THR HG22 1 1 
        3  27089 3 1  10 THR HG23 H   7.001  28.065   7.857 1.00 . C C .  10 THR HG23 1 1 
        3  27090 3 1  10 THR N    N   8.396  26.993  11.608 1.00 . C C .  10 THR N    1 1 
        3  27091 3 1  10 THR O    O   9.544  25.256   9.331 1.00 . C C .  10 THR O    1 1 
        3  27092 3 1  10 THR OG1  O   8.274  29.292   9.916 1.00 . C C .  10 THR OG1  1 1 
        3  27093 3 1  11 PHE C    C   6.808  23.071   7.851 1.00 . C C .  11 PHE C    1 1 
        3  27094 3 1  11 PHE CA   C   7.598  23.181   9.168 1.00 . C C .  11 PHE CA   1 1 
        3  27095 3 1  11 PHE CB   C   7.088  22.144  10.215 1.00 . C C .  11 PHE CB   1 1 
        3  27096 3 1  11 PHE CD1  C   8.496  20.085  10.738 1.00 . C C .  11 PHE CD1  1 1 
        3  27097 3 1  11 PHE CD2  C   6.910  19.919   8.965 1.00 . C C .  11 PHE CD2  1 1 
        3  27098 3 1  11 PHE CE1  C   8.862  18.772  10.525 1.00 . C C .  11 PHE CE1  1 1 
        3  27099 3 1  11 PHE CE2  C   7.279  18.609   8.754 1.00 . C C .  11 PHE CE2  1 1 
        3  27100 3 1  11 PHE CG   C   7.509  20.689   9.961 1.00 . C C .  11 PHE CG   1 1 
        3  27101 3 1  11 PHE CZ   C   8.256  18.033   9.536 1.00 . C C .  11 PHE CZ   1 1 
        3  27102 3 1  11 PHE H    H   6.552  24.775  10.086 1.00 . C C .  11 PHE H    1 1 
        3  27103 3 1  11 PHE HA   H   8.658  23.009   8.976 1.00 . C C .  11 PHE HA   1 1 
        3  27104 3 1  11 PHE HB2  H   7.460  22.430  11.194 1.00 . C C .  11 PHE HB2  1 1 
        3  27105 3 1  11 PHE HB3  H   6.003  22.176  10.250 1.00 . C C .  11 PHE HB3  1 1 
        3  27106 3 1  11 PHE HD1  H   8.981  20.656  11.521 1.00 . C C .  11 PHE HD1  1 1 
        3  27107 3 1  11 PHE HD2  H   6.142  20.365   8.344 1.00 . C C .  11 PHE HD2  1 1 
        3  27108 3 1  11 PHE HE1  H   9.630  18.322  11.139 1.00 . C C .  11 PHE HE1  1 1 
        3  27109 3 1  11 PHE HE2  H   6.800  18.027   7.973 1.00 . C C .  11 PHE HE2  1 1 
        3  27110 3 1  11 PHE HZ   H   8.548  17.002   9.370 1.00 . C C .  11 PHE HZ   1 1 
        3  27111 3 1  11 PHE N    N   7.419  24.543   9.697 1.00 . C C .  11 PHE N    1 1 
        3  27112 3 1  11 PHE O    O   5.599  23.334   7.834 1.00 . C C .  11 PHE O    1 1 
        3  27113 3 1  12 GLN C    C   7.360  21.212   4.801 1.00 . C C .  12 GLN C    1 1 
        3  27114 3 1  12 GLN CA   C   6.874  22.523   5.435 1.00 . C C .  12 GLN CA   1 1 
        3  27115 3 1  12 GLN CB   C   7.244  23.745   4.537 1.00 . C C .  12 GLN CB   1 1 
        3  27116 3 1  12 GLN CD   C   7.089  24.875   2.214 1.00 . C C .  12 GLN CD   1 1 
        3  27117 3 1  12 GLN CG   C   6.694  23.679   3.095 1.00 . C C .  12 GLN CG   1 1 
        3  27118 3 1  12 GLN H    H   8.443  22.464   6.862 1.00 . C C .  12 GLN H    1 1 
        3  27119 3 1  12 GLN HA   H   5.790  22.479   5.548 1.00 . C C .  12 GLN HA   1 1 
        3  27120 3 1  12 GLN HB2  H   6.858  24.646   5.004 1.00 . C C .  12 GLN HB2  1 1 
        3  27121 3 1  12 GLN HB3  H   8.326  23.826   4.485 1.00 . C C .  12 GLN HB3  1 1 
        3  27122 3 1  12 GLN HE21 H   5.470  25.870   2.780 1.00 . C C .  12 GLN HE21 1 1 
        3  27123 3 1  12 GLN HE22 H   6.514  26.692   1.677 1.00 . C C .  12 GLN HE22 1 1 
        3  27124 3 1  12 GLN HG2  H   7.067  22.777   2.622 1.00 . C C .  12 GLN HG2  1 1 
        3  27125 3 1  12 GLN HG3  H   5.612  23.625   3.139 1.00 . C C .  12 GLN HG3  1 1 
        3  27126 3 1  12 GLN N    N   7.485  22.667   6.768 1.00 . C C .  12 GLN N    1 1 
        3  27127 3 1  12 GLN NE2  N   6.276  25.915   2.221 1.00 . C C .  12 GLN NE2  1 1 
        3  27128 3 1  12 GLN O    O   8.569  21.019   4.612 1.00 . C C .  12 GLN O    1 1 
        3  27129 3 1  12 GLN OE1  O   8.116  24.860   1.529 1.00 . C C .  12 GLN OE1  1 1 
        3  27130 3 1  13 ILE C    C   7.004  19.349   2.330 1.00 . C C .  13 ILE C    1 1 
        3  27131 3 1  13 ILE CA   C   6.714  19.040   3.797 1.00 . C C .  13 ILE CA   1 1 
        3  27132 3 1  13 ILE CB   C   5.544  17.977   3.872 1.00 . C C .  13 ILE CB   1 1 
        3  27133 3 1  13 ILE CD1  C   4.068  16.648   5.563 1.00 . C C .  13 ILE CD1  1 1 
        3  27134 3 1  13 ILE CG1  C   5.138  17.712   5.354 1.00 . C C .  13 ILE CG1  1 1 
        3  27135 3 1  13 ILE CG2  C   5.959  16.657   3.155 1.00 . C C .  13 ILE CG2  1 1 
        3  27136 3 1  13 ILE H    H   5.484  20.492   4.741 1.00 . C C .  13 ILE H    1 1 
        3  27137 3 1  13 ILE HA   H   7.601  18.604   4.259 1.00 . C C .  13 ILE HA   1 1 
        3  27138 3 1  13 ILE HB   H   4.683  18.383   3.342 1.00 . C C .  13 ILE HB   1 1 
        3  27139 3 1  13 ILE HD11 H   4.421  15.696   5.201 1.00 . C C .  13 ILE HD11 1 1 
        3  27140 3 1  13 ILE HD12 H   3.167  16.916   5.041 1.00 . C C .  13 ILE HD12 1 1 
        3  27141 3 1  13 ILE HD13 H   3.854  16.568   6.618 1.00 . C C .  13 ILE HD13 1 1 
        3  27142 3 1  13 ILE HG12 H   6.008  17.402   5.915 1.00 . C C .  13 ILE HG12 1 1 
        3  27143 3 1  13 ILE HG13 H   4.763  18.633   5.783 1.00 . C C .  13 ILE HG13 1 1 
        3  27144 3 1  13 ILE HG21 H   5.177  15.920   3.247 1.00 . C C .  13 ILE HG21 1 1 
        3  27145 3 1  13 ILE HG22 H   6.863  16.265   3.600 1.00 . C C .  13 ILE HG22 1 1 
        3  27146 3 1  13 ILE HG23 H   6.137  16.842   2.107 1.00 . C C .  13 ILE HG23 1 1 
        3  27147 3 1  13 ILE N    N   6.411  20.299   4.500 1.00 . C C .  13 ILE N    1 1 
        3  27148 3 1  13 ILE O    O   6.222  20.042   1.688 1.00 . C C .  13 ILE O    1 1 
        3  27149 3 1  14 GLN C    C   8.032  17.712  -0.329 1.00 . C C .  14 GLN C    1 1 
        3  27150 3 1  14 GLN CA   C   8.509  18.971   0.416 1.00 . C C .  14 GLN CA   1 1 
        3  27151 3 1  14 GLN CB   C  10.050  19.130   0.277 1.00 . C C .  14 GLN CB   1 1 
        3  27152 3 1  14 GLN CD   C  10.278  21.657   0.668 1.00 . C C .  14 GLN CD   1 1 
        3  27153 3 1  14 GLN CG   C  10.669  20.258   1.130 1.00 . C C .  14 GLN CG   1 1 
        3  27154 3 1  14 GLN H    H   8.756  18.405   2.444 1.00 . C C .  14 GLN H    1 1 
        3  27155 3 1  14 GLN HA   H   8.020  19.845  -0.013 1.00 . C C .  14 GLN HA   1 1 
        3  27156 3 1  14 GLN HB2  H  10.519  18.198   0.571 1.00 . C C .  14 GLN HB2  1 1 
        3  27157 3 1  14 GLN HB3  H  10.291  19.319  -0.766 1.00 . C C .  14 GLN HB3  1 1 
        3  27158 3 1  14 GLN HE21 H   8.643  21.628   1.793 1.00 . C C .  14 GLN HE21 1 1 
        3  27159 3 1  14 GLN HE22 H   8.893  23.059   0.866 1.00 . C C .  14 GLN HE22 1 1 
        3  27160 3 1  14 GLN HG2  H  10.352  20.132   2.160 1.00 . C C .  14 GLN HG2  1 1 
        3  27161 3 1  14 GLN HG3  H  11.752  20.173   1.091 1.00 . C C .  14 GLN HG3  1 1 
        3  27162 3 1  14 GLN N    N   8.140  18.861   1.833 1.00 . C C .  14 GLN N    1 1 
        3  27163 3 1  14 GLN NE2  N   9.159  22.165   1.159 1.00 . C C .  14 GLN NE2  1 1 
        3  27164 3 1  14 GLN O    O   7.358  17.798  -1.360 1.00 . C C .  14 GLN O    1 1 
        3  27165 3 1  14 GLN OE1  O  10.974  22.275  -0.137 1.00 . C C .  14 GLN OE1  1 1 
        3  27166 3 1  15 ARG C    C   8.459  14.116   0.597 1.00 . C C .  15 ARG C    1 1 
        3  27167 3 1  15 ARG CA   C   8.171  15.235  -0.413 1.00 . C C .  15 ARG CA   1 1 
        3  27168 3 1  15 ARG CB   C   9.139  15.145  -1.639 1.00 . C C .  15 ARG CB   1 1 
        3  27169 3 1  15 ARG CD   C   9.797  14.070  -3.865 1.00 . C C .  15 ARG CD   1 1 
        3  27170 3 1  15 ARG CG   C   8.913  13.954  -2.603 1.00 . C C .  15 ARG CG   1 1 
        3  27171 3 1  15 ARG CZ   C   9.472  13.227  -6.210 1.00 . C C .  15 ARG CZ   1 1 
        3  27172 3 1  15 ARG H    H   8.681  16.547   1.181 1.00 . C C .  15 ARG H    1 1 
        3  27173 3 1  15 ARG HA   H   7.141  15.164  -0.754 1.00 . C C .  15 ARG HA   1 1 
        3  27174 3 1  15 ARG HB2  H   9.033  16.060  -2.214 1.00 . C C .  15 ARG HB2  1 1 
        3  27175 3 1  15 ARG HB3  H  10.164  15.097  -1.274 1.00 . C C .  15 ARG HB3  1 1 
        3  27176 3 1  15 ARG HD2  H   9.642  15.047  -4.312 1.00 . C C .  15 ARG HD2  1 1 
        3  27177 3 1  15 ARG HD3  H  10.837  13.980  -3.571 1.00 . C C .  15 ARG HD3  1 1 
        3  27178 3 1  15 ARG HE   H   9.351  12.128  -4.532 1.00 . C C .  15 ARG HE   1 1 
        3  27179 3 1  15 ARG HG2  H   9.155  13.032  -2.088 1.00 . C C .  15 ARG HG2  1 1 
        3  27180 3 1  15 ARG HG3  H   7.870  13.933  -2.904 1.00 . C C .  15 ARG HG3  1 1 
        3  27181 3 1  15 ARG HH11 H   9.895  15.213  -6.141 1.00 . C C .  15 ARG HH11 1 1 
        3  27182 3 1  15 ARG HH12 H   9.667  14.562  -7.732 1.00 . C C .  15 ARG HH12 1 1 
        3  27183 3 1  15 ARG HH21 H   9.136  11.281  -6.655 1.00 . C C .  15 ARG HH21 1 1 
        3  27184 3 1  15 ARG HH22 H   9.240  12.347  -8.016 1.00 . C C .  15 ARG HH22 1 1 
        3  27185 3 1  15 ARG N    N   8.342  16.539   0.256 1.00 . C C .  15 ARG N    1 1 
        3  27186 3 1  15 ARG NE   N   9.508  13.033  -4.872 1.00 . C C .  15 ARG NE   1 1 
        3  27187 3 1  15 ARG NH1  N   9.696  14.429  -6.735 1.00 . C C .  15 ARG NH1  1 1 
        3  27188 3 1  15 ARG NH2  N   9.266  12.204  -7.023 1.00 . C C .  15 ARG NH2  1 1 
        3  27189 3 1  15 ARG O    O   9.440  14.192   1.329 1.00 . C C .  15 ARG O    1 1 
        3  27190 3 1  16 ILE C    C   7.703  10.663   0.692 1.00 . C C .  16 ILE C    1 1 
        3  27191 3 1  16 ILE CA   C   7.754  11.925   1.540 1.00 . C C .  16 ILE CA   1 1 
        3  27192 3 1  16 ILE CB   C   6.625  11.860   2.629 1.00 . C C .  16 ILE CB   1 1 
        3  27193 3 1  16 ILE CD1  C   5.497  13.252   4.478 1.00 . C C .  16 ILE CD1  1 1 
        3  27194 3 1  16 ILE CG1  C   6.715  13.075   3.601 1.00 . C C .  16 ILE CG1  1 1 
        3  27195 3 1  16 ILE CG2  C   6.669  10.521   3.409 1.00 . C C .  16 ILE CG2  1 1 
        3  27196 3 1  16 ILE H    H   6.834  13.093   0.015 1.00 . C C .  16 ILE H    1 1 
        3  27197 3 1  16 ILE HA   H   8.725  11.986   2.041 1.00 . C C .  16 ILE HA   1 1 
        3  27198 3 1  16 ILE HB   H   5.669  11.902   2.110 1.00 . C C .  16 ILE HB   1 1 
        3  27199 3 1  16 ILE HD11 H   5.643  14.080   5.143 1.00 . C C .  16 ILE HD11 1 1 
        3  27200 3 1  16 ILE HD12 H   5.316  12.356   5.056 1.00 . C C .  16 ILE HD12 1 1 
        3  27201 3 1  16 ILE HD13 H   4.646  13.457   3.853 1.00 . C C .  16 ILE HD13 1 1 
        3  27202 3 1  16 ILE HG12 H   7.573  12.958   4.253 1.00 . C C .  16 ILE HG12 1 1 
        3  27203 3 1  16 ILE HG13 H   6.836  13.986   3.028 1.00 . C C .  16 ILE HG13 1 1 
        3  27204 3 1  16 ILE HG21 H   5.779  10.413   4.001 1.00 . C C .  16 ILE HG21 1 1 
        3  27205 3 1  16 ILE HG22 H   7.533  10.498   4.055 1.00 . C C .  16 ILE HG22 1 1 
        3  27206 3 1  16 ILE HG23 H   6.727   9.690   2.716 1.00 . C C .  16 ILE HG23 1 1 
        3  27207 3 1  16 ILE N    N   7.598  13.091   0.637 1.00 . C C .  16 ILE N    1 1 
        3  27208 3 1  16 ILE O    O   6.925  10.601  -0.263 1.00 . C C .  16 ILE O    1 1 
        3  27209 3 1  17 TYR C    C   9.562   7.449   1.025 1.00 . C C .  17 TYR C    1 1 
        3  27210 3 1  17 TYR CA   C   8.675   8.442   0.281 1.00 . C C .  17 TYR CA   1 1 
        3  27211 3 1  17 TYR CB   C   9.290   8.754  -1.115 1.00 . C C .  17 TYR CB   1 1 
        3  27212 3 1  17 TYR CD1  C  10.767  10.812  -0.754 1.00 . C C .  17 TYR CD1  1 1 
        3  27213 3 1  17 TYR CD2  C  11.826   8.729  -1.231 1.00 . C C .  17 TYR CD2  1 1 
        3  27214 3 1  17 TYR CE1  C  11.992  11.423  -0.649 1.00 . C C .  17 TYR CE1  1 1 
        3  27215 3 1  17 TYR CE2  C  13.040   9.341  -1.136 1.00 . C C .  17 TYR CE2  1 1 
        3  27216 3 1  17 TYR CG   C  10.655   9.443  -1.045 1.00 . C C .  17 TYR CG   1 1 
        3  27217 3 1  17 TYR CZ   C  13.127  10.676  -0.844 1.00 . C C .  17 TYR CZ   1 1 
        3  27218 3 1  17 TYR H    H   9.057   9.768   1.872 1.00 . C C .  17 TYR H    1 1 
        3  27219 3 1  17 TYR HA   H   7.688   8.000   0.159 1.00 . C C .  17 TYR HA   1 1 
        3  27220 3 1  17 TYR HB2  H   9.398   7.830  -1.676 1.00 . C C .  17 TYR HB2  1 1 
        3  27221 3 1  17 TYR HB3  H   8.617   9.405  -1.657 1.00 . C C .  17 TYR HB3  1 1 
        3  27222 3 1  17 TYR HD1  H   9.864  11.396  -0.606 1.00 . C C .  17 TYR HD1  1 1 
        3  27223 3 1  17 TYR HD2  H  11.768   7.672  -1.463 1.00 . C C .  17 TYR HD2  1 1 
        3  27224 3 1  17 TYR HE1  H  12.059  12.481  -0.424 1.00 . C C .  17 TYR HE1  1 1 
        3  27225 3 1  17 TYR HE2  H  13.942   8.769  -1.286 1.00 . C C .  17 TYR HE2  1 1 
        3  27226 3 1  17 TYR HH   H  14.533  11.538   0.146 1.00 . C C .  17 TYR HH   1 1 
        3  27227 3 1  17 TYR N    N   8.527   9.670   1.051 1.00 . C C .  17 TYR N    1 1 
        3  27228 3 1  17 TYR O    O  10.261   7.798   1.978 1.00 . C C .  17 TYR O    1 1 
        3  27229 3 1  17 TYR OH   O  14.362  11.259  -0.762 1.00 . C C .  17 TYR OH   1 1 
        3  27230 3 1  18 THR C    C  11.743   5.200   0.324 1.00 . C C .  18 THR C    1 1 
        3  27231 3 1  18 THR CA   C  10.387   5.154   1.047 1.00 . C C .  18 THR CA   1 1 
        3  27232 3 1  18 THR CB   C   9.664   3.793   0.801 1.00 . C C .  18 THR CB   1 1 
        3  27233 3 1  18 THR CG2  C   8.326   3.720   1.569 1.00 . C C .  18 THR CG2  1 1 
        3  27234 3 1  18 THR H    H   8.940   6.019  -0.202 1.00 . C C .  18 THR H    1 1 
        3  27235 3 1  18 THR HA   H  10.532   5.283   2.121 1.00 . C C .  18 THR HA   1 1 
        3  27236 3 1  18 THR HB   H  10.305   2.988   1.144 1.00 . C C .  18 THR HB   1 1 
        3  27237 3 1  18 THR HG1  H  10.189   3.254  -1.029 1.00 . C C .  18 THR HG1  1 1 
        3  27238 3 1  18 THR HG21 H   7.752   2.876   1.228 1.00 . C C .  18 THR HG21 1 1 
        3  27239 3 1  18 THR HG22 H   7.755   4.624   1.403 1.00 . C C .  18 THR HG22 1 1 
        3  27240 3 1  18 THR HG23 H   8.520   3.614   2.630 1.00 . C C .  18 THR HG23 1 1 
        3  27241 3 1  18 THR N    N   9.545   6.222   0.543 1.00 . C C .  18 THR N    1 1 
        3  27242 3 1  18 THR O    O  11.785   5.126  -0.908 1.00 . C C .  18 THR O    1 1 
        3  27243 3 1  18 THR OG1  O   9.403   3.611  -0.605 1.00 . C C .  18 THR OG1  1 1 
        3  27244 3 1  19 LYS C    C  14.438   3.751   0.301 1.00 . C C .  19 LYS C    1 1 
        3  27245 3 1  19 LYS CA   C  14.200   5.239   0.542 1.00 . C C .  19 LYS CA   1 1 
        3  27246 3 1  19 LYS CB   C  15.292   5.756   1.518 1.00 . C C .  19 LYS CB   1 1 
        3  27247 3 1  19 LYS CD   C  15.480   8.200   0.848 1.00 . C C .  19 LYS CD   1 1 
        3  27248 3 1  19 LYS CE   C  16.977   8.221   0.474 1.00 . C C .  19 LYS CE   1 1 
        3  27249 3 1  19 LYS CG   C  15.136   7.217   1.978 1.00 . C C .  19 LYS CG   1 1 
        3  27250 3 1  19 LYS H    H  12.722   5.646   2.023 1.00 . C C .  19 LYS H    1 1 
        3  27251 3 1  19 LYS HA   H  14.266   5.780  -0.401 1.00 . C C .  19 LYS HA   1 1 
        3  27252 3 1  19 LYS HB2  H  15.319   5.121   2.402 1.00 . C C .  19 LYS HB2  1 1 
        3  27253 3 1  19 LYS HB3  H  16.244   5.674   0.994 1.00 . C C .  19 LYS HB3  1 1 
        3  27254 3 1  19 LYS HD2  H  14.906   7.930  -0.034 1.00 . C C .  19 LYS HD2  1 1 
        3  27255 3 1  19 LYS HD3  H  15.182   9.199   1.158 1.00 . C C .  19 LYS HD3  1 1 
        3  27256 3 1  19 LYS HE2  H  17.374   7.215   0.495 1.00 . C C .  19 LYS HE2  1 1 
        3  27257 3 1  19 LYS HE3  H  17.084   8.620  -0.527 1.00 . C C .  19 LYS HE3  1 1 
        3  27258 3 1  19 LYS HG2  H  14.110   7.384   2.295 1.00 . C C .  19 LYS HG2  1 1 
        3  27259 3 1  19 LYS HG3  H  15.799   7.400   2.818 1.00 . C C .  19 LYS HG3  1 1 
        3  27260 3 1  19 LYS HZ1  H  17.415  10.039   1.329 1.00 . C C .  19 LYS HZ1  1 1 
        3  27261 3 1  19 LYS HZ2  H  18.756   9.049   1.138 1.00 . C C .  19 LYS HZ2  1 1 
        3  27262 3 1  19 LYS HZ3  H  17.646   8.736   2.367 1.00 . C C .  19 LYS HZ3  1 1 
        3  27263 3 1  19 LYS N    N  12.836   5.401   1.084 1.00 . C C .  19 LYS N    1 1 
        3  27264 3 1  19 LYS NZ   N  17.759   9.064   1.391 1.00 . C C .  19 LYS NZ   1 1 
        3  27265 3 1  19 LYS O    O  14.925   3.330  -0.749 1.00 . C C .  19 LYS O    1 1 
        3  27266 3 1  20 ASP C    C  12.969   0.862   1.948 1.00 . C C .  20 ASP C    1 1 
        3  27267 3 1  20 ASP CA   C  14.214   1.524   1.346 1.00 . C C .  20 ASP CA   1 1 
        3  27268 3 1  20 ASP CB   C  15.510   1.141   2.122 1.00 . C C .  20 ASP CB   1 1 
        3  27269 3 1  20 ASP CG   C  15.575  -0.340   2.561 1.00 . C C .  20 ASP CG   1 1 
        3  27270 3 1  20 ASP H    H  13.624   3.401   2.089 1.00 . C C .  20 ASP H    1 1 
        3  27271 3 1  20 ASP HA   H  14.313   1.182   0.318 1.00 . C C .  20 ASP HA   1 1 
        3  27272 3 1  20 ASP HB2  H  16.367   1.347   1.486 1.00 . C C .  20 ASP HB2  1 1 
        3  27273 3 1  20 ASP HB3  H  15.591   1.771   3.002 1.00 . C C .  20 ASP HB3  1 1 
        3  27274 3 1  20 ASP N    N  14.051   2.972   1.316 1.00 . C C .  20 ASP N    1 1 
        3  27275 3 1  20 ASP O    O  12.279   1.438   2.801 1.00 . C C .  20 ASP O    1 1 
        3  27276 3 1  20 ASP OD1  O  15.906  -1.214   1.729 1.00 . C C .  20 ASP OD1  1 1 
        3  27277 3 1  20 ASP OD2  O  15.292  -0.628   3.750 1.00 . C C .  20 ASP OD2  1 1 
        3  27278 3 1  21 ILE C    C  12.232  -2.669   1.931 1.00 . C C .  21 ILE C    1 1 
        3  27279 3 1  21 ILE CA   C  11.638  -1.252   1.912 1.00 . C C .  21 ILE CA   1 1 
        3  27280 3 1  21 ILE CB   C  10.381  -1.242   0.951 1.00 . C C .  21 ILE CB   1 1 
        3  27281 3 1  21 ILE CD1  C   8.681   0.332  -0.200 1.00 . C C .  21 ILE CD1  1 1 
        3  27282 3 1  21 ILE CG1  C   9.748   0.178   0.869 1.00 . C C .  21 ILE CG1  1 1 
        3  27283 3 1  21 ILE CG2  C   9.318  -2.290   1.375 1.00 . C C .  21 ILE CG2  1 1 
        3  27284 3 1  21 ILE H    H  13.262  -0.664   0.715 1.00 . C C .  21 ILE H    1 1 
        3  27285 3 1  21 ILE HA   H  11.331  -0.967   2.919 1.00 . C C .  21 ILE HA   1 1 
        3  27286 3 1  21 ILE HB   H  10.728  -1.519  -0.044 1.00 . C C .  21 ILE HB   1 1 
        3  27287 3 1  21 ILE HD11 H   7.873  -0.348  -0.006 1.00 . C C .  21 ILE HD11 1 1 
        3  27288 3 1  21 ILE HD12 H   9.102   0.115  -1.167 1.00 . C C .  21 ILE HD12 1 1 
        3  27289 3 1  21 ILE HD13 H   8.310   1.344  -0.190 1.00 . C C .  21 ILE HD13 1 1 
        3  27290 3 1  21 ILE HG12 H   9.293   0.424   1.820 1.00 . C C .  21 ILE HG12 1 1 
        3  27291 3 1  21 ILE HG13 H  10.525   0.907   0.663 1.00 . C C .  21 ILE HG13 1 1 
        3  27292 3 1  21 ILE HG21 H   8.531  -2.332   0.641 1.00 . C C .  21 ILE HG21 1 1 
        3  27293 3 1  21 ILE HG22 H   8.894  -2.022   2.335 1.00 . C C .  21 ILE HG22 1 1 
        3  27294 3 1  21 ILE HG23 H   9.776  -3.270   1.455 1.00 . C C .  21 ILE HG23 1 1 
        3  27295 3 1  21 ILE N    N  12.692  -0.345   1.445 1.00 . C C .  21 ILE N    1 1 
        3  27296 3 1  21 ILE O    O  13.102  -2.984   1.114 1.00 . C C .  21 ILE O    1 1 
        3  27297 3 1  22 SER C    C  11.104  -5.709   3.748 1.00 . C C .  22 SER C    1 1 
        3  27298 3 1  22 SER CA   C  12.111  -4.927   2.896 1.00 . C C .  22 SER CA   1 1 
        3  27299 3 1  22 SER CB   C  13.553  -5.143   3.434 1.00 . C C .  22 SER CB   1 1 
        3  27300 3 1  22 SER H    H  11.160  -3.161   3.543 1.00 . C C .  22 SER H    1 1 
        3  27301 3 1  22 SER HA   H  12.058  -5.299   1.874 1.00 . C C .  22 SER HA   1 1 
        3  27302 3 1  22 SER HB2  H  14.254  -4.594   2.817 1.00 . C C .  22 SER HB2  1 1 
        3  27303 3 1  22 SER HB3  H  13.625  -4.783   4.456 1.00 . C C .  22 SER HB3  1 1 
        3  27304 3 1  22 SER HG   H  13.940  -6.827   2.496 1.00 . C C .  22 SER HG   1 1 
        3  27305 3 1  22 SER N    N  11.758  -3.512   2.853 1.00 . C C .  22 SER N    1 1 
        3  27306 3 1  22 SER O    O  10.489  -5.170   4.678 1.00 . C C .  22 SER O    1 1 
        3  27307 3 1  22 SER OG   O  13.923  -6.517   3.409 1.00 . C C .  22 SER OG   1 1 
        3  27308 3 1  23 PHE C    C  10.927  -9.306   3.979 1.00 . C C .  23 PHE C    1 1 
        3  27309 3 1  23 PHE CA   C  10.194  -7.978   4.149 1.00 . C C .  23 PHE CA   1 1 
        3  27310 3 1  23 PHE CB   C   8.727  -8.100   3.657 1.00 . C C .  23 PHE CB   1 1 
        3  27311 3 1  23 PHE CD1  C   7.685 -10.415   3.859 1.00 . C C .  23 PHE CD1  1 1 
        3  27312 3 1  23 PHE CD2  C   7.455  -8.904   5.703 1.00 . C C .  23 PHE CD2  1 1 
        3  27313 3 1  23 PHE CE1  C   7.012 -11.382   4.572 1.00 . C C .  23 PHE CE1  1 1 
        3  27314 3 1  23 PHE CE2  C   6.770  -9.868   6.408 1.00 . C C .  23 PHE CE2  1 1 
        3  27315 3 1  23 PHE CG   C   7.920  -9.156   4.411 1.00 . C C .  23 PHE CG   1 1 
        3  27316 3 1  23 PHE CZ   C   6.555 -11.110   5.843 1.00 . C C .  23 PHE CZ   1 1 
        3  27317 3 1  23 PHE H    H  11.358  -7.273   2.546 1.00 . C C .  23 PHE H    1 1 
        3  27318 3 1  23 PHE HA   H  10.205  -7.693   5.206 1.00 . C C .  23 PHE HA   1 1 
        3  27319 3 1  23 PHE HB2  H   8.235  -7.146   3.791 1.00 . C C .  23 PHE HB2  1 1 
        3  27320 3 1  23 PHE HB3  H   8.716  -8.347   2.598 1.00 . C C .  23 PHE HB3  1 1 
        3  27321 3 1  23 PHE HD1  H   8.032 -10.626   2.850 1.00 . C C .  23 PHE HD1  1 1 
        3  27322 3 1  23 PHE HD2  H   7.622  -7.932   6.150 1.00 . C C .  23 PHE HD2  1 1 
        3  27323 3 1  23 PHE HE1  H   6.838 -12.359   4.133 1.00 . C C .  23 PHE HE1  1 1 
        3  27324 3 1  23 PHE HE2  H   6.406  -9.654   7.408 1.00 . C C .  23 PHE HE2  1 1 
        3  27325 3 1  23 PHE HZ   H   6.031 -11.879   6.402 1.00 . C C .  23 PHE HZ   1 1 
        3  27326 3 1  23 PHE N    N  10.936  -6.978   3.382 1.00 . C C .  23 PHE N    1 1 
        3  27327 3 1  23 PHE O    O  11.488  -9.556   2.919 1.00 . C C .  23 PHE O    1 1 
        3  27328 3 1  24 GLU C    C  10.792 -12.401   5.953 1.00 . C C .  24 GLU C    1 1 
        3  27329 3 1  24 GLU CA   C  11.579 -11.454   5.037 1.00 . C C .  24 GLU CA   1 1 
        3  27330 3 1  24 GLU CB   C  13.054 -11.352   5.547 1.00 . C C .  24 GLU CB   1 1 
        3  27331 3 1  24 GLU CD   C  15.439 -10.483   5.190 1.00 . C C .  24 GLU CD   1 1 
        3  27332 3 1  24 GLU CG   C  14.001 -10.516   4.663 1.00 . C C .  24 GLU CG   1 1 
        3  27333 3 1  24 GLU H    H  10.428  -9.874   5.822 1.00 . C C .  24 GLU H    1 1 
        3  27334 3 1  24 GLU HA   H  11.580 -11.856   4.019 1.00 . C C .  24 GLU HA   1 1 
        3  27335 3 1  24 GLU HB2  H  13.046 -10.912   6.540 1.00 . C C .  24 GLU HB2  1 1 
        3  27336 3 1  24 GLU HB3  H  13.465 -12.354   5.622 1.00 . C C .  24 GLU HB3  1 1 
        3  27337 3 1  24 GLU HG2  H  13.995 -10.929   3.658 1.00 . C C .  24 GLU HG2  1 1 
        3  27338 3 1  24 GLU HG3  H  13.620  -9.499   4.617 1.00 . C C .  24 GLU HG3  1 1 
        3  27339 3 1  24 GLU N    N  10.917 -10.143   5.022 1.00 . C C .  24 GLU N    1 1 
        3  27340 3 1  24 GLU O    O  10.701 -12.156   7.151 1.00 . C C .  24 GLU O    1 1 
        3  27341 3 1  24 GLU OE1  O  15.731  -9.673   6.093 1.00 . C C .  24 GLU OE1  1 1 
        3  27342 3 1  24 GLU OE2  O  16.281 -11.275   4.707 1.00 . C C .  24 GLU OE2  1 1 
        3  27343 3 1  25 ALA C    C  10.668 -15.783   5.816 1.00 . C C .  25 ALA C    1 1 
        3  27344 3 1  25 ALA CA   C   9.708 -14.620   6.130 1.00 . C C .  25 ALA CA   1 1 
        3  27345 3 1  25 ALA CB   C   8.244 -14.962   5.743 1.00 . C C .  25 ALA CB   1 1 
        3  27346 3 1  25 ALA H    H  10.159 -13.483   4.406 1.00 . C C .  25 ALA H    1 1 
        3  27347 3 1  25 ALA HA   H   9.742 -14.400   7.201 1.00 . C C .  25 ALA HA   1 1 
        3  27348 3 1  25 ALA HB1  H   7.984 -15.935   6.122 1.00 . C C .  25 ALA HB1  1 1 
        3  27349 3 1  25 ALA HB2  H   8.130 -14.954   4.671 1.00 . C C .  25 ALA HB2  1 1 
        3  27350 3 1  25 ALA HB3  H   7.567 -14.253   6.173 1.00 . C C .  25 ALA HB3  1 1 
        3  27351 3 1  25 ALA N    N  10.224 -13.466   5.379 1.00 . C C .  25 ALA N    1 1 
        3  27352 3 1  25 ALA O    O  10.510 -16.451   4.783 1.00 . C C .  25 ALA O    1 1 
        3  27353 3 1  26 PRO C    C  12.322 -18.378   6.177 1.00 . C C .  26 PRO C    1 1 
        3  27354 3 1  26 PRO CA   C  12.836 -16.945   6.385 1.00 . C C .  26 PRO CA   1 1 
        3  27355 3 1  26 PRO CB   C  13.749 -16.841   7.642 1.00 . C C .  26 PRO CB   1 1 
        3  27356 3 1  26 PRO CD   C  11.964 -15.284   7.972 1.00 . C C .  26 PRO CD   1 1 
        3  27357 3 1  26 PRO CG   C  13.442 -15.492   8.220 1.00 . C C .  26 PRO CG   1 1 
        3  27358 3 1  26 PRO HA   H  13.397 -16.637   5.507 1.00 . C C .  26 PRO HA   1 1 
        3  27359 3 1  26 PRO HB2  H  13.517 -17.635   8.355 1.00 . C C .  26 PRO HB2  1 1 
        3  27360 3 1  26 PRO HB3  H  14.794 -16.900   7.357 1.00 . C C .  26 PRO HB3  1 1 
        3  27361 3 1  26 PRO HD2  H  11.368 -15.733   8.762 1.00 . C C .  26 PRO HD2  1 1 
        3  27362 3 1  26 PRO HD3  H  11.737 -14.227   7.885 1.00 . C C .  26 PRO HD3  1 1 
        3  27363 3 1  26 PRO HG2  H  13.662 -15.482   9.284 1.00 . C C .  26 PRO HG2  1 1 
        3  27364 3 1  26 PRO HG3  H  14.016 -14.723   7.712 1.00 . C C .  26 PRO HG3  1 1 
        3  27365 3 1  26 PRO N    N  11.740 -15.983   6.667 1.00 . C C .  26 PRO N    1 1 
        3  27366 3 1  26 PRO O    O  12.636 -19.019   5.175 1.00 . C C .  26 PRO O    1 1 
        3  27367 3 1  27 ASN C    C   9.435 -20.146   6.719 1.00 . C C .  27 ASN C    1 1 
        3  27368 3 1  27 ASN CA   C  10.921 -20.210   7.106 1.00 . C C .  27 ASN CA   1 1 
        3  27369 3 1  27 ASN CB   C  11.088 -20.874   8.510 1.00 . C C .  27 ASN CB   1 1 
        3  27370 3 1  27 ASN CG   C  12.521 -20.815   9.031 1.00 . C C .  27 ASN CG   1 1 
        3  27371 3 1  27 ASN H    H  11.228 -18.242   7.847 1.00 . C C .  27 ASN H    1 1 
        3  27372 3 1  27 ASN HA   H  11.458 -20.805   6.364 1.00 . C C .  27 ASN HA   1 1 
        3  27373 3 1  27 ASN HB2  H  10.443 -20.375   9.229 1.00 . C C .  27 ASN HB2  1 1 
        3  27374 3 1  27 ASN HB3  H  10.791 -21.914   8.452 1.00 . C C .  27 ASN HB3  1 1 
        3  27375 3 1  27 ASN HD21 H  12.103 -19.168  10.064 1.00 . C C .  27 ASN HD21 1 1 
        3  27376 3 1  27 ASN HD22 H  13.728 -19.740  10.192 1.00 . C C .  27 ASN HD22 1 1 
        3  27377 3 1  27 ASN N    N  11.487 -18.843   7.119 1.00 . C C .  27 ASN N    1 1 
        3  27378 3 1  27 ASN ND2  N  12.815 -19.804   9.841 1.00 . C C .  27 ASN ND2  1 1 
        3  27379 3 1  27 ASN O    O   8.645 -20.917   7.255 1.00 . C C .  27 ASN O    1 1 
        3  27380 3 1  27 ASN OD1  O  13.345 -21.681   8.733 1.00 . C C .  27 ASN OD1  1 1 
        3  27381 3 1  28 ALA C    C   6.688 -20.116   5.356 1.00 . C C .  28 ALA C    1 1 
        3  27382 3 1  28 ALA CA   C   7.694 -18.910   5.354 1.00 . C C .  28 ALA CA   1 1 
        3  27383 3 1  28 ALA CB   C   7.652 -18.130   4.021 1.00 . C C .  28 ALA CB   1 1 
        3  27384 3 1  28 ALA H    H   9.821 -18.763   5.296 1.00 . C C .  28 ALA H    1 1 
        3  27385 3 1  28 ALA HA   H   7.358 -18.214   6.126 1.00 . C C .  28 ALA HA   1 1 
        3  27386 3 1  28 ALA HB1  H   6.699 -17.624   3.925 1.00 . C C .  28 ALA HB1  1 1 
        3  27387 3 1  28 ALA HB2  H   7.783 -18.814   3.188 1.00 . C C .  28 ALA HB2  1 1 
        3  27388 3 1  28 ALA HB3  H   8.441 -17.395   4.000 1.00 . C C .  28 ALA HB3  1 1 
        3  27389 3 1  28 ALA N    N   9.094 -19.250   5.745 1.00 . C C .  28 ALA N    1 1 
        3  27390 3 1  28 ALA O    O   5.751 -20.075   6.141 1.00 . C C .  28 ALA O    1 1 
        3  27391 3 1  29 PRO C    C   5.805 -23.030   6.007 1.00 . C C .  29 PRO C    1 1 
        3  27392 3 1  29 PRO CA   C   5.929 -22.393   4.600 1.00 . C C .  29 PRO CA   1 1 
        3  27393 3 1  29 PRO CB   C   6.515 -23.408   3.579 1.00 . C C .  29 PRO CB   1 1 
        3  27394 3 1  29 PRO CD   C   8.026 -21.518   3.655 1.00 . C C .  29 PRO CD   1 1 
        3  27395 3 1  29 PRO CG   C   7.523 -22.638   2.776 1.00 . C C .  29 PRO CG   1 1 
        3  27396 3 1  29 PRO HA   H   4.948 -22.063   4.273 1.00 . C C .  29 PRO HA   1 1 
        3  27397 3 1  29 PRO HB2  H   6.994 -24.246   4.096 1.00 . C C .  29 PRO HB2  1 1 
        3  27398 3 1  29 PRO HB3  H   5.731 -23.787   2.935 1.00 . C C .  29 PRO HB3  1 1 
        3  27399 3 1  29 PRO HD2  H   8.912 -21.825   4.208 1.00 . C C .  29 PRO HD2  1 1 
        3  27400 3 1  29 PRO HD3  H   8.248 -20.639   3.061 1.00 . C C .  29 PRO HD3  1 1 
        3  27401 3 1  29 PRO HG2  H   8.340 -23.291   2.487 1.00 . C C .  29 PRO HG2  1 1 
        3  27402 3 1  29 PRO HG3  H   7.058 -22.222   1.885 1.00 . C C .  29 PRO HG3  1 1 
        3  27403 3 1  29 PRO N    N   6.887 -21.246   4.576 1.00 . C C .  29 PRO N    1 1 
        3  27404 3 1  29 PRO O    O   4.697 -23.321   6.488 1.00 . C C .  29 PRO O    1 1 
        3  27405 3 1  30 HIS C    C   6.452 -23.033   9.112 1.00 . C C .  30 HIS C    1 1 
        3  27406 3 1  30 HIS CA   C   7.082 -23.871   7.968 1.00 . C C .  30 HIS CA   1 1 
        3  27407 3 1  30 HIS CB   C   8.575 -24.186   8.262 1.00 . C C .  30 HIS CB   1 1 
        3  27408 3 1  30 HIS CD2  C   9.358 -24.604  10.711 1.00 . C C .  30 HIS CD2  1 1 
        3  27409 3 1  30 HIS CE1  C   8.712 -26.682  10.896 1.00 . C C .  30 HIS CE1  1 1 
        3  27410 3 1  30 HIS CG   C   8.807 -24.960   9.532 1.00 . C C .  30 HIS CG   1 1 
        3  27411 3 1  30 HIS H    H   7.787 -22.853   6.246 1.00 . C C .  30 HIS H    1 1 
        3  27412 3 1  30 HIS HA   H   6.540 -24.809   7.897 1.00 . C C .  30 HIS HA   1 1 
        3  27413 3 1  30 HIS HB2  H   8.980 -24.773   7.447 1.00 . C C .  30 HIS HB2  1 1 
        3  27414 3 1  30 HIS HB3  H   9.129 -23.254   8.328 1.00 . C C .  30 HIS HB3  1 1 
        3  27415 3 1  30 HIS HD1  H   8.010 -26.827   8.996 1.00 . C C .  30 HIS HD1  1 1 
        3  27416 3 1  30 HIS HD2  H   9.755 -23.633  10.968 1.00 . C C .  30 HIS HD2  1 1 
        3  27417 3 1  30 HIS HE1  H   8.503 -27.666  11.298 1.00 . C C .  30 HIS HE1  1 1 
        3  27418 3 1  30 HIS HE2  H   9.786 -25.787  12.376 1.00 . C C .  30 HIS HE2  1 1 
        3  27419 3 1  30 HIS N    N   6.968 -23.204   6.660 1.00 . C C .  30 HIS N    1 1 
        3  27420 3 1  30 HIS ND1  N   8.419 -26.270   9.686 1.00 . C C .  30 HIS ND1  1 1 
        3  27421 3 1  30 HIS NE2  N   9.288 -25.692  11.540 1.00 . C C .  30 HIS NE2  1 1 
        3  27422 3 1  30 HIS O    O   5.940 -23.594  10.095 1.00 . C C .  30 HIS O    1 1 
        3  27423 3 1  31 VAL C    C   4.425 -20.634   9.875 1.00 . C C .  31 VAL C    1 1 
        3  27424 3 1  31 VAL CA   C   5.954 -20.779  10.017 1.00 . C C .  31 VAL CA   1 1 
        3  27425 3 1  31 VAL CB   C   6.629 -19.355  10.011 1.00 . C C .  31 VAL CB   1 1 
        3  27426 3 1  31 VAL CG1  C   6.356 -18.557   8.718 1.00 . C C .  31 VAL CG1  1 1 
        3  27427 3 1  31 VAL CG2  C   6.201 -18.548  11.247 1.00 . C C .  31 VAL CG2  1 1 
        3  27428 3 1  31 VAL H    H   6.936 -21.306   8.202 1.00 . C C .  31 VAL H    1 1 
        3  27429 3 1  31 VAL HA   H   6.154 -21.231  10.992 1.00 . C C .  31 VAL HA   1 1 
        3  27430 3 1  31 VAL HB   H   7.704 -19.504  10.077 1.00 . C C .  31 VAL HB   1 1 
        3  27431 3 1  31 VAL HG11 H   6.861 -19.029   7.888 1.00 . C C .  31 VAL HG11 1 1 
        3  27432 3 1  31 VAL HG12 H   6.709 -17.551   8.823 1.00 . C C .  31 VAL HG12 1 1 
        3  27433 3 1  31 VAL HG13 H   5.301 -18.519   8.509 1.00 . C C .  31 VAL HG13 1 1 
        3  27434 3 1  31 VAL HG21 H   6.603 -17.553  11.194 1.00 . C C .  31 VAL HG21 1 1 
        3  27435 3 1  31 VAL HG22 H   6.569 -19.029  12.144 1.00 . C C .  31 VAL HG22 1 1 
        3  27436 3 1  31 VAL HG23 H   5.120 -18.491  11.295 1.00 . C C .  31 VAL HG23 1 1 
        3  27437 3 1  31 VAL N    N   6.515 -21.690   8.998 1.00 . C C .  31 VAL N    1 1 
        3  27438 3 1  31 VAL O    O   3.729 -20.360  10.858 1.00 . C C .  31 VAL O    1 1 
        3  27439 3 1  32 PHE C    C   1.592 -21.692   9.100 1.00 . C C .  32 PHE C    1 1 
        3  27440 3 1  32 PHE CA   C   2.458 -20.629   8.382 1.00 . C C .  32 PHE CA   1 1 
        3  27441 3 1  32 PHE CB   C   2.151 -20.629   6.861 1.00 . C C .  32 PHE CB   1 1 
        3  27442 3 1  32 PHE CD1  C   2.957 -18.217   6.690 1.00 . C C .  32 PHE CD1  1 1 
        3  27443 3 1  32 PHE CD2  C   3.117 -19.601   4.744 1.00 . C C .  32 PHE CD2  1 1 
        3  27444 3 1  32 PHE CE1  C   3.511 -17.171   5.989 1.00 . C C .  32 PHE CE1  1 1 
        3  27445 3 1  32 PHE CE2  C   3.669 -18.546   4.049 1.00 . C C .  32 PHE CE2  1 1 
        3  27446 3 1  32 PHE CG   C   2.752 -19.459   6.083 1.00 . C C .  32 PHE CG   1 1 
        3  27447 3 1  32 PHE CZ   C   3.870 -17.334   4.670 1.00 . C C .  32 PHE CZ   1 1 
        3  27448 3 1  32 PHE H    H   4.499 -21.048   7.906 1.00 . C C .  32 PHE H    1 1 
        3  27449 3 1  32 PHE HA   H   2.205 -19.645   8.782 1.00 . C C .  32 PHE HA   1 1 
        3  27450 3 1  32 PHE HB2  H   2.532 -21.552   6.430 1.00 . C C .  32 PHE HB2  1 1 
        3  27451 3 1  32 PHE HB3  H   1.076 -20.598   6.712 1.00 . C C .  32 PHE HB3  1 1 
        3  27452 3 1  32 PHE HD1  H   2.683 -18.076   7.730 1.00 . C C .  32 PHE HD1  1 1 
        3  27453 3 1  32 PHE HD2  H   2.963 -20.552   4.244 1.00 . C C .  32 PHE HD2  1 1 
        3  27454 3 1  32 PHE HE1  H   3.664 -16.215   6.474 1.00 . C C .  32 PHE HE1  1 1 
        3  27455 3 1  32 PHE HE2  H   3.955 -18.670   3.014 1.00 . C C .  32 PHE HE2  1 1 
        3  27456 3 1  32 PHE HZ   H   4.307 -16.507   4.118 1.00 . C C .  32 PHE HZ   1 1 
        3  27457 3 1  32 PHE N    N   3.900 -20.814   8.648 1.00 . C C .  32 PHE N    1 1 
        3  27458 3 1  32 PHE O    O   0.404 -21.472   9.347 1.00 . C C .  32 PHE O    1 1 
        3  27459 3 1  33 GLN C    C   1.812 -23.881  11.679 1.00 . C C .  33 GLN C    1 1 
        3  27460 3 1  33 GLN CA   C   1.538 -23.950  10.157 1.00 . C C .  33 GLN CA   1 1 
        3  27461 3 1  33 GLN CB   C   1.970 -25.321   9.558 1.00 . C C .  33 GLN CB   1 1 
        3  27462 3 1  33 GLN CD   C   3.844 -26.903   8.840 1.00 . C C .  33 GLN CD   1 1 
        3  27463 3 1  33 GLN CG   C   3.486 -25.586   9.530 1.00 . C C .  33 GLN CG   1 1 
        3  27464 3 1  33 GLN H    H   3.145 -22.959   9.165 1.00 . C C .  33 GLN H    1 1 
        3  27465 3 1  33 GLN HA   H   0.466 -23.842  10.019 1.00 . C C .  33 GLN HA   1 1 
        3  27466 3 1  33 GLN HB2  H   1.500 -26.113  10.133 1.00 . C C .  33 GLN HB2  1 1 
        3  27467 3 1  33 GLN HB3  H   1.599 -25.378   8.540 1.00 . C C .  33 GLN HB3  1 1 
        3  27468 3 1  33 GLN HE21 H   3.690 -27.902  10.552 1.00 . C C .  33 GLN HE21 1 1 
        3  27469 3 1  33 GLN HE22 H   4.109 -28.849   9.168 1.00 . C C .  33 GLN HE22 1 1 
        3  27470 3 1  33 GLN HG2  H   3.969 -24.774   9.001 1.00 . C C .  33 GLN HG2  1 1 
        3  27471 3 1  33 GLN HG3  H   3.859 -25.614  10.551 1.00 . C C .  33 GLN HG3  1 1 
        3  27472 3 1  33 GLN N    N   2.207 -22.846   9.425 1.00 . C C .  33 GLN N    1 1 
        3  27473 3 1  33 GLN NE2  N   3.886 -27.992   9.596 1.00 . C C .  33 GLN NE2  1 1 
        3  27474 3 1  33 GLN O    O   1.550 -24.841  12.409 1.00 . C C .  33 GLN O    1 1 
        3  27475 3 1  33 GLN OE1  O   4.063 -26.941   7.627 1.00 . C C .  33 GLN OE1  1 1 
        3  27476 3 1  34 LYS C    C   1.318 -21.845  14.255 1.00 . C C .  34 LYS C    1 1 
        3  27477 3 1  34 LYS CA   C   2.559 -22.476  13.583 1.00 . C C .  34 LYS CA   1 1 
        3  27478 3 1  34 LYS CB   C   3.770 -21.504  13.738 1.00 . C C .  34 LYS CB   1 1 
        3  27479 3 1  34 LYS CD   C   5.229 -22.596  15.581 1.00 . C C .  34 LYS CD   1 1 
        3  27480 3 1  34 LYS CE   C   6.651 -22.531  14.988 1.00 . C C .  34 LYS CE   1 1 
        3  27481 3 1  34 LYS CG   C   4.343 -21.399  15.172 1.00 . C C .  34 LYS CG   1 1 
        3  27482 3 1  34 LYS H    H   2.488 -22.004  11.517 1.00 . C C .  34 LYS H    1 1 
        3  27483 3 1  34 LYS HA   H   2.790 -23.420  14.070 1.00 . C C .  34 LYS HA   1 1 
        3  27484 3 1  34 LYS HB2  H   4.566 -21.834  13.079 1.00 . C C .  34 LYS HB2  1 1 
        3  27485 3 1  34 LYS HB3  H   3.467 -20.506  13.420 1.00 . C C .  34 LYS HB3  1 1 
        3  27486 3 1  34 LYS HD2  H   5.308 -22.613  16.662 1.00 . C C .  34 LYS HD2  1 1 
        3  27487 3 1  34 LYS HD3  H   4.755 -23.516  15.255 1.00 . C C .  34 LYS HD3  1 1 
        3  27488 3 1  34 LYS HE2  H   7.120 -21.603  15.291 1.00 . C C .  34 LYS HE2  1 1 
        3  27489 3 1  34 LYS HE3  H   7.229 -23.358  15.391 1.00 . C C .  34 LYS HE3  1 1 
        3  27490 3 1  34 LYS HG2  H   4.933 -20.496  15.247 1.00 . C C .  34 LYS HG2  1 1 
        3  27491 3 1  34 LYS HG3  H   3.512 -21.325  15.869 1.00 . C C .  34 LYS HG3  1 1 
        3  27492 3 1  34 LYS HZ1  H   7.598 -22.242  13.142 1.00 . C C .  34 LYS HZ1  1 1 
        3  27493 3 1  34 LYS HZ2  H   5.932 -22.052  13.073 1.00 . C C .  34 LYS HZ2  1 1 
        3  27494 3 1  34 LYS HZ3  H   6.599 -23.602  13.184 1.00 . C C .  34 LYS HZ3  1 1 
        3  27495 3 1  34 LYS N    N   2.300 -22.724  12.151 1.00 . C C .  34 LYS N    1 1 
        3  27496 3 1  34 LYS NZ   N   6.693 -22.612  13.492 1.00 . C C .  34 LYS NZ   1 1 
        3  27497 3 1  34 LYS O    O   0.443 -21.298  13.577 1.00 . C C .  34 LYS O    1 1 
        3  27498 3 1  35 ASP C    C   0.908 -19.651  16.403 1.00 . C C .  35 ASP C    1 1 
        3  27499 3 1  35 ASP CA   C   0.399 -21.112  16.441 1.00 . C C .  35 ASP CA   1 1 
        3  27500 3 1  35 ASP CB   C   0.418 -21.662  17.897 1.00 . C C .  35 ASP CB   1 1 
        3  27501 3 1  35 ASP CG   C  -0.384 -20.792  18.886 1.00 . C C .  35 ASP CG   1 1 
        3  27502 3 1  35 ASP H    H   1.852 -22.590  16.032 1.00 . C C .  35 ASP H    1 1 
        3  27503 3 1  35 ASP HA   H  -0.615 -21.159  16.047 1.00 . C C .  35 ASP HA   1 1 
        3  27504 3 1  35 ASP HB2  H   0.001 -22.665  17.900 1.00 . C C .  35 ASP HB2  1 1 
        3  27505 3 1  35 ASP HB3  H   1.448 -21.726  18.240 1.00 . C C .  35 ASP HB3  1 1 
        3  27506 3 1  35 ASP N    N   1.270 -21.939  15.593 1.00 . C C .  35 ASP N    1 1 
        3  27507 3 1  35 ASP O    O   2.106 -19.409  16.577 1.00 . C C .  35 ASP O    1 1 
        3  27508 3 1  35 ASP OD1  O   0.205 -19.892  19.529 1.00 . C C .  35 ASP OD1  1 1 
        3  27509 3 1  35 ASP OD2  O  -1.609 -20.990  19.007 1.00 . C C .  35 ASP OD2  1 1 
        3  27510 3 1  36 TRP C    C   0.368 -16.631  17.471 1.00 . C C .  36 TRP C    1 1 
        3  27511 3 1  36 TRP CA   C   0.355 -17.268  16.067 1.00 . C C .  36 TRP CA   1 1 
        3  27512 3 1  36 TRP CB   C  -0.637 -16.534  15.128 1.00 . C C .  36 TRP CB   1 1 
        3  27513 3 1  36 TRP CD1  C  -0.983 -13.962  15.083 1.00 . C C .  36 TRP CD1  1 1 
        3  27514 3 1  36 TRP CD2  C   0.949 -14.645  14.161 1.00 . C C .  36 TRP CD2  1 1 
        3  27515 3 1  36 TRP CE2  C   0.859 -13.245  14.040 1.00 . C C .  36 TRP CE2  1 1 
        3  27516 3 1  36 TRP CE3  C   2.091 -15.291  13.663 1.00 . C C .  36 TRP CE3  1 1 
        3  27517 3 1  36 TRP CG   C  -0.259 -15.095  14.808 1.00 . C C .  36 TRP CG   1 1 
        3  27518 3 1  36 TRP CH2  C   2.958 -13.146  12.961 1.00 . C C .  36 TRP CH2  1 1 
        3  27519 3 1  36 TRP CZ2  C   1.858 -12.483  13.436 1.00 . C C .  36 TRP CZ2  1 1 
        3  27520 3 1  36 TRP CZ3  C   3.081 -14.534  13.074 1.00 . C C .  36 TRP CZ3  1 1 
        3  27521 3 1  36 TRP H    H  -0.926 -18.958  16.008 1.00 . C C .  36 TRP H    1 1 
        3  27522 3 1  36 TRP HA   H   1.355 -17.187  15.638 1.00 . C C .  36 TRP HA   1 1 
        3  27523 3 1  36 TRP HB2  H  -0.690 -17.072  14.187 1.00 . C C .  36 TRP HB2  1 1 
        3  27524 3 1  36 TRP HB3  H  -1.625 -16.536  15.580 1.00 . C C .  36 TRP HB3  1 1 
        3  27525 3 1  36 TRP HD1  H  -1.943 -13.954  15.580 1.00 . C C .  36 TRP HD1  1 1 
        3  27526 3 1  36 TRP HE1  H  -0.650 -11.932  14.664 1.00 . C C .  36 TRP HE1  1 1 
        3  27527 3 1  36 TRP HE3  H   2.214 -16.363  13.754 1.00 . C C .  36 TRP HE3  1 1 
        3  27528 3 1  36 TRP HH2  H   3.761 -12.594  12.491 1.00 . C C .  36 TRP HH2  1 1 
        3  27529 3 1  36 TRP HZ2  H   1.778 -11.409  13.337 1.00 . C C .  36 TRP HZ2  1 1 
        3  27530 3 1  36 TRP HZ3  H   3.968 -15.016  12.683 1.00 . C C .  36 TRP HZ3  1 1 
        3  27531 3 1  36 TRP N    N   0.006 -18.695  16.149 1.00 . C C .  36 TRP N    1 1 
        3  27532 3 1  36 TRP NE1  N  -0.326 -12.856  14.605 1.00 . C C .  36 TRP NE1  1 1 
        3  27533 3 1  36 TRP O    O  -0.691 -16.365  18.047 1.00 . C C .  36 TRP O    1 1 
        3  27534 3 1  37 GLN C    C   3.238 -15.149  19.289 1.00 . C C .  37 GLN C    1 1 
        3  27535 3 1  37 GLN CA   C   1.801 -15.718  19.286 1.00 . C C .  37 GLN CA   1 1 
        3  27536 3 1  37 GLN CB   C   1.529 -16.657  20.510 1.00 . C C .  37 GLN CB   1 1 
        3  27537 3 1  37 GLN CD   C   0.671 -14.790  22.075 1.00 . C C .  37 GLN CD   1 1 
        3  27538 3 1  37 GLN CG   C   1.622 -15.979  21.900 1.00 . C C .  37 GLN CG   1 1 
        3  27539 3 1  37 GLN H    H   2.358 -16.791  17.543 1.00 . C C .  37 GLN H    1 1 
        3  27540 3 1  37 GLN HA   H   1.110 -14.879  19.325 1.00 . C C .  37 GLN HA   1 1 
        3  27541 3 1  37 GLN HB2  H   0.535 -17.079  20.409 1.00 . C C .  37 GLN HB2  1 1 
        3  27542 3 1  37 GLN HB3  H   2.245 -17.476  20.485 1.00 . C C .  37 GLN HB3  1 1 
        3  27543 3 1  37 GLN HE21 H   2.074 -13.520  21.456 1.00 . C C .  37 GLN HE21 1 1 
        3  27544 3 1  37 GLN HE22 H   0.551 -12.818  21.860 1.00 . C C .  37 GLN HE22 1 1 
        3  27545 3 1  37 GLN HG2  H   1.387 -16.713  22.660 1.00 . C C .  37 GLN HG2  1 1 
        3  27546 3 1  37 GLN HG3  H   2.639 -15.634  22.050 1.00 . C C .  37 GLN HG3  1 1 
        3  27547 3 1  37 GLN N    N   1.579 -16.434  18.015 1.00 . C C .  37 GLN N    1 1 
        3  27548 3 1  37 GLN NE2  N   1.148 -13.587  21.770 1.00 . C C .  37 GLN NE2  1 1 
        3  27549 3 1  37 GLN O    O   4.145 -15.737  19.883 1.00 . C C .  37 GLN O    1 1 
        3  27550 3 1  37 GLN OE1  O  -0.475 -14.944  22.498 1.00 . C C .  37 GLN OE1  1 1 
        3  27551 3 1  38 PRO C    C   5.202 -12.432  19.541 1.00 . C C .  38 PRO C    1 1 
        3  27552 3 1  38 PRO CA   C   4.840 -13.436  18.424 1.00 . C C .  38 PRO CA   1 1 
        3  27553 3 1  38 PRO CB   C   4.796 -12.722  17.037 1.00 . C C .  38 PRO CB   1 1 
        3  27554 3 1  38 PRO CD   C   2.514 -13.189  17.803 1.00 . C C .  38 PRO CD   1 1 
        3  27555 3 1  38 PRO CG   C   3.337 -12.652  16.640 1.00 . C C .  38 PRO CG   1 1 
        3  27556 3 1  38 PRO HA   H   5.596 -14.226  18.390 1.00 . C C .  38 PRO HA   1 1 
        3  27557 3 1  38 PRO HB2  H   5.230 -11.723  17.103 1.00 . C C .  38 PRO HB2  1 1 
        3  27558 3 1  38 PRO HB3  H   5.355 -13.296  16.301 1.00 . C C .  38 PRO HB3  1 1 
        3  27559 3 1  38 PRO HD2  H   2.142 -12.376  18.418 1.00 . C C .  38 PRO HD2  1 1 
        3  27560 3 1  38 PRO HD3  H   1.687 -13.793  17.443 1.00 . C C .  38 PRO HD3  1 1 
        3  27561 3 1  38 PRO HG2  H   3.059 -11.623  16.423 1.00 . C C .  38 PRO HG2  1 1 
        3  27562 3 1  38 PRO HG3  H   3.167 -13.265  15.756 1.00 . C C .  38 PRO HG3  1 1 
        3  27563 3 1  38 PRO N    N   3.493 -14.011  18.556 1.00 . C C .  38 PRO N    1 1 
        3  27564 3 1  38 PRO O    O   4.340 -11.727  20.087 1.00 . C C .  38 PRO O    1 1 
        3  27565 3 1  39 GLU C    C   7.587 -10.296  19.453 1.00 . C C .  39 GLU C    1 1 
        3  27566 3 1  39 GLU CA   C   7.162 -11.299  20.533 1.00 . C C .  39 GLU CA   1 1 
        3  27567 3 1  39 GLU CB   C   8.402 -11.811  21.317 1.00 . C C .  39 GLU CB   1 1 
        3  27568 3 1  39 GLU CD   C   9.338 -13.180  23.283 1.00 . C C .  39 GLU CD   1 1 
        3  27569 3 1  39 GLU CG   C   8.080 -12.651  22.566 1.00 . C C .  39 GLU CG   1 1 
        3  27570 3 1  39 GLU H    H   7.029 -13.174  19.624 1.00 . C C .  39 GLU H    1 1 
        3  27571 3 1  39 GLU HA   H   6.461 -10.822  21.221 1.00 . C C .  39 GLU HA   1 1 
        3  27572 3 1  39 GLU HB2  H   9.000 -12.423  20.648 1.00 . C C .  39 GLU HB2  1 1 
        3  27573 3 1  39 GLU HB3  H   9.004 -10.960  21.623 1.00 . C C .  39 GLU HB3  1 1 
        3  27574 3 1  39 GLU HG2  H   7.516 -12.039  23.264 1.00 . C C .  39 GLU HG2  1 1 
        3  27575 3 1  39 GLU HG3  H   7.460 -13.490  22.267 1.00 . C C .  39 GLU HG3  1 1 
        3  27576 3 1  39 GLU N    N   6.495 -12.402  19.852 1.00 . C C .  39 GLU N    1 1 
        3  27577 3 1  39 GLU O    O   8.577 -10.517  18.732 1.00 . C C .  39 GLU O    1 1 
        3  27578 3 1  39 GLU OE1  O   9.583 -14.405  23.259 1.00 . C C .  39 GLU OE1  1 1 
        3  27579 3 1  39 GLU OE2  O  10.098 -12.372  23.860 1.00 . C C .  39 GLU OE2  1 1 
        3  27580 3 1  40 VAL C    C   8.099  -7.241  18.864 1.00 . C C .  40 VAL C    1 1 
        3  27581 3 1  40 VAL CA   C   7.015  -8.189  18.317 1.00 . C C .  40 VAL CA   1 1 
        3  27582 3 1  40 VAL CB   C   5.683  -7.416  17.979 1.00 . C C .  40 VAL CB   1 1 
        3  27583 3 1  40 VAL CG1  C   5.902  -6.395  16.837 1.00 . C C .  40 VAL CG1  1 1 
        3  27584 3 1  40 VAL CG2  C   4.527  -8.405  17.655 1.00 . C C .  40 VAL CG2  1 1 
        3  27585 3 1  40 VAL H    H   6.000  -9.171  19.880 1.00 . C C .  40 VAL H    1 1 
        3  27586 3 1  40 VAL HA   H   7.378  -8.655  17.398 1.00 . C C .  40 VAL HA   1 1 
        3  27587 3 1  40 VAL HB   H   5.392  -6.853  18.865 1.00 . C C .  40 VAL HB   1 1 
        3  27588 3 1  40 VAL HG11 H   4.984  -5.854  16.641 1.00 . C C .  40 VAL HG11 1 1 
        3  27589 3 1  40 VAL HG12 H   6.209  -6.911  15.936 1.00 . C C .  40 VAL HG12 1 1 
        3  27590 3 1  40 VAL HG13 H   6.676  -5.690  17.121 1.00 . C C .  40 VAL HG13 1 1 
        3  27591 3 1  40 VAL HG21 H   4.376  -9.076  18.494 1.00 . C C .  40 VAL HG21 1 1 
        3  27592 3 1  40 VAL HG22 H   4.772  -8.986  16.776 1.00 . C C .  40 VAL HG22 1 1 
        3  27593 3 1  40 VAL HG23 H   3.611  -7.854  17.474 1.00 . C C .  40 VAL HG23 1 1 
        3  27594 3 1  40 VAL N    N   6.782  -9.245  19.298 1.00 . C C .  40 VAL N    1 1 
        3  27595 3 1  40 VAL O    O   7.852  -6.438  19.758 1.00 . C C .  40 VAL O    1 1 
        3  27596 3 1  41 LYS C    C  10.755  -5.502  17.845 1.00 . C C .  41 LYS C    1 1 
        3  27597 3 1  41 LYS CA   C  10.489  -6.638  18.835 1.00 . C C .  41 LYS CA   1 1 
        3  27598 3 1  41 LYS CB   C  11.707  -7.589  18.976 1.00 . C C .  41 LYS CB   1 1 
        3  27599 3 1  41 LYS CD   C  12.594  -9.822  19.937 1.00 . C C .  41 LYS CD   1 1 
        3  27600 3 1  41 LYS CE   C  12.223 -11.088  20.726 1.00 . C C .  41 LYS CE   1 1 
        3  27601 3 1  41 LYS CG   C  11.412  -8.828  19.853 1.00 . C C .  41 LYS CG   1 1 
        3  27602 3 1  41 LYS H    H   9.461  -8.071  17.670 1.00 . C C .  41 LYS H    1 1 
        3  27603 3 1  41 LYS HA   H  10.263  -6.210  19.815 1.00 . C C .  41 LYS HA   1 1 
        3  27604 3 1  41 LYS HB2  H  12.002  -7.931  17.988 1.00 . C C .  41 LYS HB2  1 1 
        3  27605 3 1  41 LYS HB3  H  12.534  -7.043  19.417 1.00 . C C .  41 LYS HB3  1 1 
        3  27606 3 1  41 LYS HD2  H  12.891 -10.108  18.933 1.00 . C C .  41 LYS HD2  1 1 
        3  27607 3 1  41 LYS HD3  H  13.431  -9.336  20.430 1.00 . C C .  41 LYS HD3  1 1 
        3  27608 3 1  41 LYS HE2  H  11.420 -11.606  20.213 1.00 . C C .  41 LYS HE2  1 1 
        3  27609 3 1  41 LYS HE3  H  13.087 -11.737  20.771 1.00 . C C .  41 LYS HE3  1 1 
        3  27610 3 1  41 LYS HG2  H  11.161  -8.496  20.858 1.00 . C C .  41 LYS HG2  1 1 
        3  27611 3 1  41 LYS HG3  H  10.551  -9.345  19.434 1.00 . C C .  41 LYS HG3  1 1 
        3  27612 3 1  41 LYS HZ1  H  11.580 -11.659  22.634 1.00 . C C .  41 LYS HZ1  1 1 
        3  27613 3 1  41 LYS HZ2  H  10.917 -10.204  22.095 1.00 . C C .  41 LYS HZ2  1 1 
        3  27614 3 1  41 LYS HZ3  H  12.523 -10.255  22.616 1.00 . C C .  41 LYS HZ3  1 1 
        3  27615 3 1  41 LYS N    N   9.327  -7.407  18.375 1.00 . C C .  41 LYS N    1 1 
        3  27616 3 1  41 LYS NZ   N  11.781 -10.780  22.113 1.00 . C C .  41 LYS NZ   1 1 
        3  27617 3 1  41 LYS O    O  11.241  -5.731  16.734 1.00 . C C .  41 LYS O    1 1 
        3  27618 3 1  42 LEU C    C  12.038  -2.562  17.616 1.00 . C C .  42 LEU C    1 1 
        3  27619 3 1  42 LEU CA   C  10.589  -3.076  17.439 1.00 . C C .  42 LEU CA   1 1 
        3  27620 3 1  42 LEU CB   C   9.568  -1.971  17.864 1.00 . C C .  42 LEU CB   1 1 
        3  27621 3 1  42 LEU CD1  C   9.642  -0.541  15.713 1.00 . C C .  42 LEU CD1  1 1 
        3  27622 3 1  42 LEU CD2  C   8.902   0.521  17.917 1.00 . C C .  42 LEU CD2  1 1 
        3  27623 3 1  42 LEU CG   C   9.802  -0.545  17.250 1.00 . C C .  42 LEU CG   1 1 
        3  27624 3 1  42 LEU H    H   9.996  -4.184  19.137 1.00 . C C .  42 LEU H    1 1 
        3  27625 3 1  42 LEU HA   H  10.408  -3.344  16.387 1.00 . C C .  42 LEU HA   1 1 
        3  27626 3 1  42 LEU HB2  H   8.572  -2.305  17.584 1.00 . C C .  42 LEU HB2  1 1 
        3  27627 3 1  42 LEU HB3  H   9.596  -1.883  18.947 1.00 . C C .  42 LEU HB3  1 1 
        3  27628 3 1  42 LEU HD11 H   8.637  -0.843  15.444 1.00 . C C .  42 LEU HD11 1 1 
        3  27629 3 1  42 LEU HD12 H  10.353  -1.229  15.273 1.00 . C C .  42 LEU HD12 1 1 
        3  27630 3 1  42 LEU HD13 H   9.833   0.455  15.332 1.00 . C C .  42 LEU HD13 1 1 
        3  27631 3 1  42 LEU HD21 H   9.112   1.496  17.495 1.00 . C C .  42 LEU HD21 1 1 
        3  27632 3 1  42 LEU HD22 H   9.098   0.551  18.985 1.00 . C C .  42 LEU HD22 1 1 
        3  27633 3 1  42 LEU HD23 H   7.858   0.279  17.759 1.00 . C C .  42 LEU HD23 1 1 
        3  27634 3 1  42 LEU HG   H  10.828  -0.258  17.449 1.00 . C C .  42 LEU HG   1 1 
        3  27635 3 1  42 LEU N    N  10.404  -4.279  18.252 1.00 . C C .  42 LEU N    1 1 
        3  27636 3 1  42 LEU O    O  12.529  -2.407  18.739 1.00 . C C .  42 LEU O    1 1 
        3  27637 3 1  43 ASP C    C  14.096  -0.601  15.467 1.00 . C C .  43 ASP C    1 1 
        3  27638 3 1  43 ASP CA   C  14.077  -1.821  16.396 1.00 . C C .  43 ASP CA   1 1 
        3  27639 3 1  43 ASP CB   C  15.002  -2.952  15.853 1.00 . C C .  43 ASP CB   1 1 
        3  27640 3 1  43 ASP CG   C  16.425  -2.469  15.491 1.00 . C C .  43 ASP CG   1 1 
        3  27641 3 1  43 ASP H    H  12.210  -2.442  15.650 1.00 . C C .  43 ASP H    1 1 
        3  27642 3 1  43 ASP HA   H  14.412  -1.519  17.388 1.00 . C C .  43 ASP HA   1 1 
        3  27643 3 1  43 ASP HB2  H  15.087  -3.727  16.610 1.00 . C C .  43 ASP HB2  1 1 
        3  27644 3 1  43 ASP HB3  H  14.546  -3.390  14.970 1.00 . C C .  43 ASP HB3  1 1 
        3  27645 3 1  43 ASP N    N  12.693  -2.311  16.486 1.00 . C C .  43 ASP N    1 1 
        3  27646 3 1  43 ASP O    O  13.380  -0.582  14.460 1.00 . C C .  43 ASP O    1 1 
        3  27647 3 1  43 ASP OD1  O  17.258  -2.279  16.408 1.00 . C C .  43 ASP OD1  1 1 
        3  27648 3 1  43 ASP OD2  O  16.720  -2.268  14.290 1.00 . C C .  43 ASP OD2  1 1 
        3  27649 3 1  44 LEU C    C  16.486   1.972  14.719 1.00 . C C .  44 LEU C    1 1 
        3  27650 3 1  44 LEU CA   C  15.009   1.660  14.998 1.00 . C C .  44 LEU CA   1 1 
        3  27651 3 1  44 LEU CB   C  14.332   2.902  15.661 1.00 . C C .  44 LEU CB   1 1 
        3  27652 3 1  44 LEU CD1  C  12.449   2.088  17.241 1.00 . C C .  44 LEU CD1  1 1 
        3  27653 3 1  44 LEU CD2  C  12.118   4.204  15.853 1.00 . C C .  44 LEU CD2  1 1 
        3  27654 3 1  44 LEU CG   C  12.781   2.812  15.917 1.00 . C C .  44 LEU CG   1 1 
        3  27655 3 1  44 LEU H    H  15.390   0.374  16.653 1.00 . C C .  44 LEU H    1 1 
        3  27656 3 1  44 LEU HA   H  14.513   1.476  14.042 1.00 . C C .  44 LEU HA   1 1 
        3  27657 3 1  44 LEU HB2  H  14.829   3.099  16.609 1.00 . C C .  44 LEU HB2  1 1 
        3  27658 3 1  44 LEU HB3  H  14.518   3.754  15.012 1.00 . C C .  44 LEU HB3  1 1 
        3  27659 3 1  44 LEU HD11 H  12.843   1.082  17.212 1.00 . C C .  44 LEU HD11 1 1 
        3  27660 3 1  44 LEU HD12 H  11.376   2.041  17.371 1.00 . C C .  44 LEU HD12 1 1 
        3  27661 3 1  44 LEU HD13 H  12.887   2.621  18.076 1.00 . C C .  44 LEU HD13 1 1 
        3  27662 3 1  44 LEU HD21 H  12.300   4.648  14.883 1.00 . C C .  44 LEU HD21 1 1 
        3  27663 3 1  44 LEU HD22 H  12.528   4.848  16.622 1.00 . C C .  44 LEU HD22 1 1 
        3  27664 3 1  44 LEU HD23 H  11.050   4.107  16.002 1.00 . C C .  44 LEU HD23 1 1 
        3  27665 3 1  44 LEU HG   H  12.338   2.220  15.123 1.00 . C C .  44 LEU HG   1 1 
        3  27666 3 1  44 LEU N    N  14.879   0.436  15.820 1.00 . C C .  44 LEU N    1 1 
        3  27667 3 1  44 LEU O    O  17.360   1.705  15.553 1.00 . C C .  44 LEU O    1 1 
        3  27668 3 1  45 ASP C    C  17.863   4.504  12.582 1.00 . C C .  45 ASP C    1 1 
        3  27669 3 1  45 ASP CA   C  18.048   3.073  13.105 1.00 . C C .  45 ASP CA   1 1 
        3  27670 3 1  45 ASP CB   C  18.667   2.139  12.014 1.00 . C C .  45 ASP CB   1 1 
        3  27671 3 1  45 ASP CG   C  19.735   2.801  11.107 1.00 . C C .  45 ASP CG   1 1 
        3  27672 3 1  45 ASP H    H  15.979   2.646  12.915 1.00 . C C .  45 ASP H    1 1 
        3  27673 3 1  45 ASP HA   H  18.709   3.103  13.971 1.00 . C C .  45 ASP HA   1 1 
        3  27674 3 1  45 ASP HB2  H  19.127   1.288  12.507 1.00 . C C .  45 ASP HB2  1 1 
        3  27675 3 1  45 ASP HB3  H  17.866   1.766  11.387 1.00 . C C .  45 ASP HB3  1 1 
        3  27676 3 1  45 ASP N    N  16.732   2.553  13.540 1.00 . C C .  45 ASP N    1 1 
        3  27677 3 1  45 ASP O    O  16.833   4.816  11.984 1.00 . C C .  45 ASP O    1 1 
        3  27678 3 1  45 ASP OD1  O  20.838   3.125  11.606 1.00 . C C .  45 ASP OD1  1 1 
        3  27679 3 1  45 ASP OD2  O  19.477   2.991   9.895 1.00 . C C .  45 ASP OD2  1 1 
        3  27680 3 1  46 THR C    C  19.760   7.073  11.258 1.00 . C C .  46 THR C    1 1 
        3  27681 3 1  46 THR CA   C  18.827   6.777  12.446 1.00 . C C .  46 THR CA   1 1 
        3  27682 3 1  46 THR CB   C  19.254   7.623  13.696 1.00 . C C .  46 THR CB   1 1 
        3  27683 3 1  46 THR CG2  C  19.228   9.141  13.418 1.00 . C C .  46 THR CG2  1 1 
        3  27684 3 1  46 THR H    H  19.720   4.991  13.141 1.00 . C C .  46 THR H    1 1 
        3  27685 3 1  46 THR HA   H  17.799   7.046  12.185 1.00 . C C .  46 THR HA   1 1 
        3  27686 3 1  46 THR HB   H  20.266   7.341  13.973 1.00 . C C .  46 THR HB   1 1 
        3  27687 3 1  46 THR HG1  H  17.641   6.798  14.497 1.00 . C C .  46 THR HG1  1 1 
        3  27688 3 1  46 THR HG21 H  19.532   9.682  14.304 1.00 . C C .  46 THR HG21 1 1 
        3  27689 3 1  46 THR HG22 H  18.226   9.445  13.144 1.00 . C C .  46 THR HG22 1 1 
        3  27690 3 1  46 THR HG23 H  19.904   9.379  12.604 1.00 . C C .  46 THR HG23 1 1 
        3  27691 3 1  46 THR N    N  18.882   5.348  12.772 1.00 . C C .  46 THR N    1 1 
        3  27692 3 1  46 THR O    O  20.977   6.907  11.364 1.00 . C C .  46 THR O    1 1 
        3  27693 3 1  46 THR OG1  O  18.389   7.319  14.808 1.00 . C C .  46 THR OG1  1 1 
        3  27694 3 1  47 ALA C    C  19.505   9.379   8.640 1.00 . C C .  47 ALA C    1 1 
        3  27695 3 1  47 ALA CA   C  19.895   7.924   8.920 1.00 . C C .  47 ALA CA   1 1 
        3  27696 3 1  47 ALA CB   C  19.563   7.023   7.719 1.00 . C C .  47 ALA CB   1 1 
        3  27697 3 1  47 ALA H    H  18.188   7.479  10.090 1.00 . C C .  47 ALA H    1 1 
        3  27698 3 1  47 ALA HA   H  20.971   7.870   9.108 1.00 . C C .  47 ALA HA   1 1 
        3  27699 3 1  47 ALA HB1  H  19.782   5.994   7.967 1.00 . C C .  47 ALA HB1  1 1 
        3  27700 3 1  47 ALA HB2  H  20.155   7.317   6.863 1.00 . C C .  47 ALA HB2  1 1 
        3  27701 3 1  47 ALA HB3  H  18.513   7.116   7.471 1.00 . C C .  47 ALA HB3  1 1 
        3  27702 3 1  47 ALA N    N  19.168   7.472  10.123 1.00 . C C .  47 ALA N    1 1 
        3  27703 3 1  47 ALA O    O  18.342   9.747   8.778 1.00 . C C .  47 ALA O    1 1 
        3  27704 3 1  48 SER C    C  21.205  12.256   7.084 1.00 . C C .  48 SER C    1 1 
        3  27705 3 1  48 SER CA   C  20.238  11.647   8.098 1.00 . C C .  48 SER CA   1 1 
        3  27706 3 1  48 SER CB   C  20.396  12.322   9.475 1.00 . C C .  48 SER CB   1 1 
        3  27707 3 1  48 SER H    H  21.348   9.839   8.048 1.00 . C C .  48 SER H    1 1 
        3  27708 3 1  48 SER HA   H  19.216  11.802   7.744 1.00 . C C .  48 SER HA   1 1 
        3  27709 3 1  48 SER HB2  H  20.282  13.391   9.370 1.00 . C C .  48 SER HB2  1 1 
        3  27710 3 1  48 SER HB3  H  19.633  11.951  10.148 1.00 . C C .  48 SER HB3  1 1 
        3  27711 3 1  48 SER HG   H  21.732  11.128  10.271 1.00 . C C .  48 SER HG   1 1 
        3  27712 3 1  48 SER N    N  20.464  10.204   8.246 1.00 . C C .  48 SER N    1 1 
        3  27713 3 1  48 SER O    O  22.367  11.843   7.008 1.00 . C C .  48 SER O    1 1 
        3  27714 3 1  48 SER OG   O  21.669  12.061  10.048 1.00 . C C .  48 SER OG   1 1 
        3  27715 3 1  49 SER C    C  20.832  15.308   5.009 1.00 . C C .  49 SER C    1 1 
        3  27716 3 1  49 SER CA   C  21.498  13.961   5.320 1.00 . C C .  49 SER CA   1 1 
        3  27717 3 1  49 SER CB   C  21.640  13.107   4.033 1.00 . C C .  49 SER CB   1 1 
        3  27718 3 1  49 SER H    H  19.762  13.478   6.425 1.00 . C C .  49 SER H    1 1 
        3  27719 3 1  49 SER HA   H  22.488  14.145   5.736 1.00 . C C .  49 SER HA   1 1 
        3  27720 3 1  49 SER HB2  H  22.103  13.691   3.248 1.00 . C C .  49 SER HB2  1 1 
        3  27721 3 1  49 SER HB3  H  22.255  12.242   4.242 1.00 . C C .  49 SER HB3  1 1 
        3  27722 3 1  49 SER HG   H  19.814  13.408   3.374 1.00 . C C .  49 SER HG   1 1 
        3  27723 3 1  49 SER N    N  20.709  13.236   6.319 1.00 . C C .  49 SER N    1 1 
        3  27724 3 1  49 SER O    O  19.632  15.361   4.719 1.00 . C C .  49 SER O    1 1 
        3  27725 3 1  49 SER OG   O  20.380  12.654   3.574 1.00 . C C .  49 SER OG   1 1 
        3  27726 3 1  50 GLN C    C  21.270  17.858   3.183 1.00 . C C .  50 GLN C    1 1 
        3  27727 3 1  50 GLN CA   C  21.169  17.730   4.702 1.00 . C C .  50 GLN CA   1 1 
        3  27728 3 1  50 GLN CB   C  22.027  18.816   5.387 1.00 . C C .  50 GLN CB   1 1 
        3  27729 3 1  50 GLN CD   C  22.506  21.319   5.651 1.00 . C C .  50 GLN CD   1 1 
        3  27730 3 1  50 GLN CG   C  21.555  20.263   5.112 1.00 . C C .  50 GLN CG   1 1 
        3  27731 3 1  50 GLN H    H  22.525  16.281   5.435 1.00 . C C .  50 GLN H    1 1 
        3  27732 3 1  50 GLN HA   H  20.130  17.850   5.008 1.00 . C C .  50 GLN HA   1 1 
        3  27733 3 1  50 GLN HB2  H  22.005  18.647   6.462 1.00 . C C .  50 GLN HB2  1 1 
        3  27734 3 1  50 GLN HB3  H  23.055  18.720   5.049 1.00 . C C .  50 GLN HB3  1 1 
        3  27735 3 1  50 GLN HE21 H  21.902  22.624   4.286 1.00 . C C .  50 GLN HE21 1 1 
        3  27736 3 1  50 GLN HE22 H  23.123  23.186   5.371 1.00 . C C .  50 GLN HE22 1 1 
        3  27737 3 1  50 GLN HG2  H  21.462  20.399   4.041 1.00 . C C .  50 GLN HG2  1 1 
        3  27738 3 1  50 GLN HG3  H  20.583  20.411   5.571 1.00 . C C .  50 GLN HG3  1 1 
        3  27739 3 1  50 GLN N    N  21.614  16.391   5.098 1.00 . C C .  50 GLN N    1 1 
        3  27740 3 1  50 GLN NE2  N  22.508  22.495   5.044 1.00 . C C .  50 GLN NE2  1 1 
        3  27741 3 1  50 GLN O    O  22.243  17.400   2.578 1.00 . C C .  50 GLN O    1 1 
        3  27742 3 1  50 GLN OE1  O  23.215  21.086   6.625 1.00 . C C .  50 GLN OE1  1 1 
        3  27743 3 1  51 LEU C    C  20.487  20.040   0.676 1.00 . C C .  51 LEU C    1 1 
        3  27744 3 1  51 LEU CA   C  20.162  18.605   1.115 1.00 . C C .  51 LEU CA   1 1 
        3  27745 3 1  51 LEU CB   C  18.743  18.184   0.675 1.00 . C C .  51 LEU CB   1 1 
        3  27746 3 1  51 LEU CD1  C  16.823  16.499   0.863 1.00 . C C .  51 LEU CD1  1 1 
        3  27747 3 1  51 LEU CD2  C  19.212  15.645   0.541 1.00 . C C .  51 LEU CD2  1 1 
        3  27748 3 1  51 LEU CG   C  18.313  16.757   1.142 1.00 . C C .  51 LEU CG   1 1 
        3  27749 3 1  51 LEU H    H  19.546  18.854   3.131 1.00 . C C .  51 LEU H    1 1 
        3  27750 3 1  51 LEU HA   H  20.884  17.927   0.655 1.00 . C C .  51 LEU HA   1 1 
        3  27751 3 1  51 LEU HB2  H  18.035  18.908   1.070 1.00 . C C .  51 LEU HB2  1 1 
        3  27752 3 1  51 LEU HB3  H  18.693  18.217  -0.409 1.00 . C C .  51 LEU HB3  1 1 
        3  27753 3 1  51 LEU HD11 H  16.508  16.975  -0.057 1.00 . C C .  51 LEU HD11 1 1 
        3  27754 3 1  51 LEU HD12 H  16.238  16.885   1.677 1.00 . C C .  51 LEU HD12 1 1 
        3  27755 3 1  51 LEU HD13 H  16.641  15.434   0.786 1.00 . C C .  51 LEU HD13 1 1 
        3  27756 3 1  51 LEU HD21 H  20.247  15.837   0.790 1.00 . C C .  51 LEU HD21 1 1 
        3  27757 3 1  51 LEU HD22 H  19.100  15.612  -0.533 1.00 . C C .  51 LEU HD22 1 1 
        3  27758 3 1  51 LEU HD23 H  18.924  14.687   0.957 1.00 . C C .  51 LEU HD23 1 1 
        3  27759 3 1  51 LEU HG   H  18.434  16.711   2.221 1.00 . C C .  51 LEU HG   1 1 
        3  27760 3 1  51 LEU N    N  20.258  18.474   2.575 1.00 . C C .  51 LEU N    1 1 
        3  27761 3 1  51 LEU O    O  21.159  20.242  -0.339 1.00 . C C .  51 LEU O    1 1 
        3  27762 3 1  52 ALA C    C  20.005  23.314   2.427 1.00 . C C .  52 ALA C    1 1 
        3  27763 3 1  52 ALA CA   C  20.196  22.460   1.165 1.00 . C C .  52 ALA CA   1 1 
        3  27764 3 1  52 ALA CB   C  19.217  22.888   0.056 1.00 . C C .  52 ALA CB   1 1 
        3  27765 3 1  52 ALA H    H  19.547  20.779   2.289 1.00 . C C .  52 ALA H    1 1 
        3  27766 3 1  52 ALA HA   H  21.209  22.611   0.803 1.00 . C C .  52 ALA HA   1 1 
        3  27767 3 1  52 ALA HB1  H  19.270  23.961  -0.090 1.00 . C C .  52 ALA HB1  1 1 
        3  27768 3 1  52 ALA HB2  H  18.205  22.612   0.321 1.00 . C C .  52 ALA HB2  1 1 
        3  27769 3 1  52 ALA HB3  H  19.486  22.402  -0.866 1.00 . C C .  52 ALA HB3  1 1 
        3  27770 3 1  52 ALA N    N  20.022  21.025   1.467 1.00 . C C .  52 ALA N    1 1 
        3  27771 3 1  52 ALA O    O  19.912  22.786   3.544 1.00 . C C .  52 ALA O    1 1 
        3  27772 3 1  53 ASP C    C  18.357  25.543   3.882 1.00 . C C .  53 ASP C    1 1 
        3  27773 3 1  53 ASP CA   C  19.783  25.634   3.304 1.00 . C C .  53 ASP CA   1 1 
        3  27774 3 1  53 ASP CB   C  20.087  27.068   2.788 1.00 . C C .  53 ASP CB   1 1 
        3  27775 3 1  53 ASP CG   C  20.033  28.136   3.902 1.00 . C C .  53 ASP CG   1 1 
        3  27776 3 1  53 ASP H    H  19.999  24.965   1.291 1.00 . C C .  53 ASP H    1 1 
        3  27777 3 1  53 ASP HA   H  20.501  25.389   4.086 1.00 . C C .  53 ASP HA   1 1 
        3  27778 3 1  53 ASP HB2  H  21.085  27.084   2.360 1.00 . C C .  53 ASP HB2  1 1 
        3  27779 3 1  53 ASP HB3  H  19.376  27.325   2.010 1.00 . C C .  53 ASP HB3  1 1 
        3  27780 3 1  53 ASP N    N  19.947  24.644   2.218 1.00 . C C .  53 ASP N    1 1 
        3  27781 3 1  53 ASP O    O  17.381  25.826   3.168 1.00 . C C .  53 ASP O    1 1 
        3  27782 3 1  53 ASP OD1  O  20.801  28.016   4.880 1.00 . C C .  53 ASP OD1  1 1 
        3  27783 3 1  53 ASP OD2  O  19.260  29.111   3.792 1.00 . C C .  53 ASP OD2  1 1 
        3  27784 3 1  54 ASP C    C  16.262  23.557   5.367 1.00 . C C .  54 ASP C    1 1 
        3  27785 3 1  54 ASP CA   C  17.010  24.804   5.895 1.00 . C C .  54 ASP CA   1 1 
        3  27786 3 1  54 ASP CB   C  16.055  26.042   5.966 1.00 . C C .  54 ASP CB   1 1 
        3  27787 3 1  54 ASP CG   C  16.679  27.233   6.714 1.00 . C C .  54 ASP CG   1 1 
        3  27788 3 1  54 ASP H    H  19.120  24.916   5.634 1.00 . C C .  54 ASP H    1 1 
        3  27789 3 1  54 ASP HA   H  17.313  24.565   6.910 1.00 . C C .  54 ASP HA   1 1 
        3  27790 3 1  54 ASP HB2  H  15.796  26.350   4.956 1.00 . C C .  54 ASP HB2  1 1 
        3  27791 3 1  54 ASP HB3  H  15.140  25.756   6.480 1.00 . C C .  54 ASP HB3  1 1 
        3  27792 3 1  54 ASP N    N  18.275  25.079   5.156 1.00 . C C .  54 ASP N    1 1 
        3  27793 3 1  54 ASP O    O  15.230  23.192   5.912 1.00 . C C .  54 ASP O    1 1 
        3  27794 3 1  54 ASP OD1  O  16.748  27.204   7.958 1.00 . C C .  54 ASP OD1  1 1 
        3  27795 3 1  54 ASP OD2  O  17.124  28.196   6.061 1.00 . C C .  54 ASP OD2  1 1 
        3  27796 3 1  55 VAL C    C  17.072  20.474   4.269 1.00 . C C .  55 VAL C    1 1 
        3  27797 3 1  55 VAL CA   C  16.231  21.647   3.784 1.00 . C C .  55 VAL CA   1 1 
        3  27798 3 1  55 VAL CB   C  16.151  21.662   2.217 1.00 . C C .  55 VAL CB   1 1 
        3  27799 3 1  55 VAL CG1  C  15.761  20.276   1.630 1.00 . C C .  55 VAL CG1  1 1 
        3  27800 3 1  55 VAL CG2  C  15.167  22.750   1.765 1.00 . C C .  55 VAL CG2  1 1 
        3  27801 3 1  55 VAL H    H  17.603  23.249   3.915 1.00 . C C .  55 VAL H    1 1 
        3  27802 3 1  55 VAL HA   H  15.211  21.534   4.173 1.00 . C C .  55 VAL HA   1 1 
        3  27803 3 1  55 VAL HB   H  17.134  21.922   1.828 1.00 . C C .  55 VAL HB   1 1 
        3  27804 3 1  55 VAL HG11 H  16.482  19.538   1.953 1.00 . C C .  55 VAL HG11 1 1 
        3  27805 3 1  55 VAL HG12 H  15.764  20.321   0.551 1.00 . C C .  55 VAL HG12 1 1 
        3  27806 3 1  55 VAL HG13 H  14.780  19.977   1.970 1.00 . C C .  55 VAL HG13 1 1 
        3  27807 3 1  55 VAL HG21 H  15.496  23.718   2.130 1.00 . C C .  55 VAL HG21 1 1 
        3  27808 3 1  55 VAL HG22 H  14.177  22.542   2.156 1.00 . C C .  55 VAL HG22 1 1 
        3  27809 3 1  55 VAL HG23 H  15.121  22.778   0.683 1.00 . C C .  55 VAL HG23 1 1 
        3  27810 3 1  55 VAL N    N  16.793  22.898   4.322 1.00 . C C .  55 VAL N    1 1 
        3  27811 3 1  55 VAL O    O  18.274  20.379   3.980 1.00 . C C .  55 VAL O    1 1 
        3  27812 3 1  56 TYR C    C  16.159  17.238   5.452 1.00 . C C .  56 TYR C    1 1 
        3  27813 3 1  56 TYR CA   C  17.048  18.453   5.642 1.00 . C C .  56 TYR CA   1 1 
        3  27814 3 1  56 TYR CB   C  17.224  18.786   7.138 1.00 . C C .  56 TYR CB   1 1 
        3  27815 3 1  56 TYR CD1  C  19.457  17.967   8.064 1.00 . C C .  56 TYR CD1  1 1 
        3  27816 3 1  56 TYR CD2  C  17.490  16.753   8.668 1.00 . C C .  56 TYR CD2  1 1 
        3  27817 3 1  56 TYR CE1  C  20.216  17.123   8.843 1.00 . C C .  56 TYR CE1  1 1 
        3  27818 3 1  56 TYR CE2  C  18.251  15.901   9.438 1.00 . C C .  56 TYR CE2  1 1 
        3  27819 3 1  56 TYR CG   C  18.073  17.805   7.959 1.00 . C C .  56 TYR CG   1 1 
        3  27820 3 1  56 TYR CZ   C  19.609  16.094   9.525 1.00 . C C .  56 TYR CZ   1 1 
        3  27821 3 1  56 TYR H    H  15.445  19.677   5.079 1.00 . C C .  56 TYR H    1 1 
        3  27822 3 1  56 TYR HA   H  18.025  18.273   5.192 1.00 . C C .  56 TYR HA   1 1 
        3  27823 3 1  56 TYR HB2  H  17.690  19.763   7.219 1.00 . C C .  56 TYR HB2  1 1 
        3  27824 3 1  56 TYR HB3  H  16.242  18.850   7.602 1.00 . C C .  56 TYR HB3  1 1 
        3  27825 3 1  56 TYR HD1  H  19.937  18.777   7.526 1.00 . C C .  56 TYR HD1  1 1 
        3  27826 3 1  56 TYR HD2  H  16.419  16.602   8.598 1.00 . C C .  56 TYR HD2  1 1 
        3  27827 3 1  56 TYR HE1  H  21.288  17.265   8.909 1.00 . C C .  56 TYR HE1  1 1 
        3  27828 3 1  56 TYR HE2  H  17.777  15.088   9.976 1.00 . C C .  56 TYR HE2  1 1 
        3  27829 3 1  56 TYR HH   H  20.914  15.796  10.892 1.00 . C C .  56 TYR HH   1 1 
        3  27830 3 1  56 TYR N    N  16.418  19.578   4.986 1.00 . C C .  56 TYR N    1 1 
        3  27831 3 1  56 TYR O    O  14.935  17.312   5.641 1.00 . C C .  56 TYR O    1 1 
        3  27832 3 1  56 TYR OH   O  20.360  15.266  10.317 1.00 . C C .  56 TYR OH   1 1 
        3  27833 3 1  57 GLU C    C  16.344  14.061   6.220 1.00 . C C .  57 GLU C    1 1 
        3  27834 3 1  57 GLU CA   C  16.117  14.855   4.931 1.00 . C C .  57 GLU CA   1 1 
        3  27835 3 1  57 GLU CB   C  16.663  14.080   3.717 1.00 . C C .  57 GLU CB   1 1 
        3  27836 3 1  57 GLU CD   C  16.704  11.899   2.400 1.00 . C C .  57 GLU CD   1 1 
        3  27837 3 1  57 GLU CG   C  16.110  12.652   3.582 1.00 . C C .  57 GLU CG   1 1 
        3  27838 3 1  57 GLU H    H  17.727  16.196   4.819 1.00 . C C .  57 GLU H    1 1 
        3  27839 3 1  57 GLU HA   H  15.047  15.021   4.787 1.00 . C C .  57 GLU HA   1 1 
        3  27840 3 1  57 GLU HB2  H  16.408  14.630   2.816 1.00 . C C .  57 GLU HB2  1 1 
        3  27841 3 1  57 GLU HB3  H  17.749  14.025   3.788 1.00 . C C .  57 GLU HB3  1 1 
        3  27842 3 1  57 GLU HG2  H  16.334  12.096   4.489 1.00 . C C .  57 GLU HG2  1 1 
        3  27843 3 1  57 GLU HG3  H  15.028  12.709   3.465 1.00 . C C .  57 GLU HG3  1 1 
        3  27844 3 1  57 GLU N    N  16.777  16.141   5.045 1.00 . C C .  57 GLU N    1 1 
        3  27845 3 1  57 GLU O    O  17.497  13.760   6.583 1.00 . C C .  57 GLU O    1 1 
        3  27846 3 1  57 GLU OE1  O  15.949  11.403   1.556 1.00 . C C .  57 GLU OE1  1 1 
        3  27847 3 1  57 GLU OE2  O  17.939  11.787   2.311 1.00 . C C .  57 GLU OE2  1 1 
        3  27848 3 1  58 VAL C    C  14.819  11.435   7.483 1.00 . C C .  58 VAL C    1 1 
        3  27849 3 1  58 VAL CA   C  15.263  12.803   8.031 1.00 . C C .  58 VAL CA   1 1 
        3  27850 3 1  58 VAL CB   C  14.346  13.248   9.246 1.00 . C C .  58 VAL CB   1 1 
        3  27851 3 1  58 VAL CG1  C  14.826  14.582   9.866 1.00 . C C .  58 VAL CG1  1 1 
        3  27852 3 1  58 VAL CG2  C  12.861  13.332   8.849 1.00 . C C .  58 VAL CG2  1 1 
        3  27853 3 1  58 VAL H    H  14.391  14.155   6.651 1.00 . C C .  58 VAL H    1 1 
        3  27854 3 1  58 VAL HA   H  16.291  12.715   8.399 1.00 . C C .  58 VAL HA   1 1 
        3  27855 3 1  58 VAL HB   H  14.437  12.485  10.022 1.00 . C C .  58 VAL HB   1 1 
        3  27856 3 1  58 VAL HG11 H  14.198  14.848  10.710 1.00 . C C .  58 VAL HG11 1 1 
        3  27857 3 1  58 VAL HG12 H  14.780  15.372   9.125 1.00 . C C .  58 VAL HG12 1 1 
        3  27858 3 1  58 VAL HG13 H  15.849  14.476  10.206 1.00 . C C .  58 VAL HG13 1 1 
        3  27859 3 1  58 VAL HG21 H  12.537  12.379   8.455 1.00 . C C .  58 VAL HG21 1 1 
        3  27860 3 1  58 VAL HG22 H  12.722  14.095   8.093 1.00 . C C .  58 VAL HG22 1 1 
        3  27861 3 1  58 VAL HG23 H  12.261  13.576   9.717 1.00 . C C .  58 VAL HG23 1 1 
        3  27862 3 1  58 VAL N    N  15.248  13.752   6.918 1.00 . C C .  58 VAL N    1 1 
        3  27863 3 1  58 VAL O    O  13.841  11.337   6.729 1.00 . C C .  58 VAL O    1 1 
        3  27864 3 1  59 VAL C    C  15.287   8.218   8.782 1.00 . C C .  59 VAL C    1 1 
        3  27865 3 1  59 VAL CA   C  15.248   9.005   7.481 1.00 . C C .  59 VAL CA   1 1 
        3  27866 3 1  59 VAL CB   C  16.233   8.323   6.455 1.00 . C C .  59 VAL CB   1 1 
        3  27867 3 1  59 VAL CG1  C  15.781   6.868   6.153 1.00 . C C .  59 VAL CG1  1 1 
        3  27868 3 1  59 VAL CG2  C  16.384   9.154   5.156 1.00 . C C .  59 VAL CG2  1 1 
        3  27869 3 1  59 VAL H    H  16.445  10.571   8.248 1.00 . C C .  59 VAL H    1 1 
        3  27870 3 1  59 VAL HA   H  14.239   8.973   7.068 1.00 . C C .  59 VAL HA   1 1 
        3  27871 3 1  59 VAL HB   H  17.217   8.269   6.923 1.00 . C C .  59 VAL HB   1 1 
        3  27872 3 1  59 VAL HG11 H  16.561   6.340   5.641 1.00 . C C .  59 VAL HG11 1 1 
        3  27873 3 1  59 VAL HG12 H  14.891   6.875   5.538 1.00 . C C .  59 VAL HG12 1 1 
        3  27874 3 1  59 VAL HG13 H  15.561   6.351   7.082 1.00 . C C .  59 VAL HG13 1 1 
        3  27875 3 1  59 VAL HG21 H  17.170   8.732   4.539 1.00 . C C .  59 VAL HG21 1 1 
        3  27876 3 1  59 VAL HG22 H  16.640  10.176   5.403 1.00 . C C .  59 VAL HG22 1 1 
        3  27877 3 1  59 VAL HG23 H  15.457   9.146   4.599 1.00 . C C .  59 VAL HG23 1 1 
        3  27878 3 1  59 VAL N    N  15.597  10.398   7.787 1.00 . C C .  59 VAL N    1 1 
        3  27879 3 1  59 VAL O    O  16.307   8.207   9.474 1.00 . C C .  59 VAL O    1 1 
        3  27880 3 1  60 LEU C    C  13.725   5.303   9.887 1.00 . C C .  60 LEU C    1 1 
        3  27881 3 1  60 LEU CA   C  14.162   6.699  10.308 1.00 . C C .  60 LEU CA   1 1 
        3  27882 3 1  60 LEU CB   C  13.243   7.301  11.413 1.00 . C C .  60 LEU CB   1 1 
        3  27883 3 1  60 LEU CD1  C  14.881   6.930  13.373 1.00 . C C .  60 LEU CD1  1 1 
        3  27884 3 1  60 LEU CD2  C  12.418   7.304  13.847 1.00 . C C .  60 LEU CD2  1 1 
        3  27885 3 1  60 LEU CG   C  13.439   6.711  12.857 1.00 . C C .  60 LEU CG   1 1 
        3  27886 3 1  60 LEU H    H  13.419   7.575   8.521 1.00 . C C .  60 LEU H    1 1 
        3  27887 3 1  60 LEU HA   H  15.181   6.632  10.704 1.00 . C C .  60 LEU HA   1 1 
        3  27888 3 1  60 LEU HB2  H  13.425   8.372  11.456 1.00 . C C .  60 LEU HB2  1 1 
        3  27889 3 1  60 LEU HB3  H  12.208   7.151  11.120 1.00 . C C .  60 LEU HB3  1 1 
        3  27890 3 1  60 LEU HD11 H  14.992   6.466  14.345 1.00 . C C .  60 LEU HD11 1 1 
        3  27891 3 1  60 LEU HD12 H  15.092   7.990  13.457 1.00 . C C .  60 LEU HD12 1 1 
        3  27892 3 1  60 LEU HD13 H  15.585   6.481  12.686 1.00 . C C .  60 LEU HD13 1 1 
        3  27893 3 1  60 LEU HD21 H  12.547   6.853  14.822 1.00 . C C .  60 LEU HD21 1 1 
        3  27894 3 1  60 LEU HD22 H  11.418   7.102  13.495 1.00 . C C .  60 LEU HD22 1 1 
        3  27895 3 1  60 LEU HD23 H  12.558   8.376  13.928 1.00 . C C .  60 LEU HD23 1 1 
        3  27896 3 1  60 LEU HG   H  13.275   5.641  12.822 1.00 . C C .  60 LEU HG   1 1 
        3  27897 3 1  60 LEU N    N  14.202   7.539   9.114 1.00 . C C .  60 LEU N    1 1 
        3  27898 3 1  60 LEU O    O  12.619   5.113   9.354 1.00 . C C .  60 LEU O    1 1 
        3  27899 3 1  61 ARG C    C  13.594   2.318  10.871 1.00 . C C .  61 ARG C    1 1 
        3  27900 3 1  61 ARG CA   C  14.420   2.950   9.770 1.00 . C C .  61 ARG CA   1 1 
        3  27901 3 1  61 ARG CB   C  15.779   2.204   9.668 1.00 . C C .  61 ARG CB   1 1 
        3  27902 3 1  61 ARG CD   C  16.940  -0.108   9.740 1.00 . C C .  61 ARG CD   1 1 
        3  27903 3 1  61 ARG CG   C  15.675   0.687   9.362 1.00 . C C .  61 ARG CG   1 1 
        3  27904 3 1  61 ARG CZ   C  19.209  -0.435   8.729 1.00 . C C .  61 ARG CZ   1 1 
        3  27905 3 1  61 ARG H    H  15.498   4.615  10.457 1.00 . C C .  61 ARG H    1 1 
        3  27906 3 1  61 ARG HA   H  13.878   2.883   8.823 1.00 . C C .  61 ARG HA   1 1 
        3  27907 3 1  61 ARG HB2  H  16.370   2.669   8.886 1.00 . C C .  61 ARG HB2  1 1 
        3  27908 3 1  61 ARG HB3  H  16.308   2.329  10.611 1.00 . C C .  61 ARG HB3  1 1 
        3  27909 3 1  61 ARG HD2  H  17.090  -0.031  10.809 1.00 . C C .  61 ARG HD2  1 1 
        3  27910 3 1  61 ARG HD3  H  16.773  -1.151   9.489 1.00 . C C .  61 ARG HD3  1 1 
        3  27911 3 1  61 ARG HE   H  18.237   1.319   8.880 1.00 . C C .  61 ARG HE   1 1 
        3  27912 3 1  61 ARG HG2  H  14.837   0.272   9.912 1.00 . C C .  61 ARG HG2  1 1 
        3  27913 3 1  61 ARG HG3  H  15.488   0.556   8.298 1.00 . C C .  61 ARG HG3  1 1 
        3  27914 3 1  61 ARG HH11 H  18.380  -2.176   9.399 1.00 . C C .  61 ARG HH11 1 1 
        3  27915 3 1  61 ARG HH12 H  19.963  -2.324   8.702 1.00 . C C .  61 ARG HH12 1 1 
        3  27916 3 1  61 ARG HH21 H  20.347   1.099   8.067 1.00 . C C .  61 ARG HH21 1 1 
        3  27917 3 1  61 ARG HH22 H  21.077  -0.468   7.945 1.00 . C C .  61 ARG HH22 1 1 
        3  27918 3 1  61 ARG N    N  14.635   4.350  10.084 1.00 . C C .  61 ARG N    1 1 
        3  27919 3 1  61 ARG NE   N  18.171   0.356   9.073 1.00 . C C .  61 ARG NE   1 1 
        3  27920 3 1  61 ARG NH1  N  19.182  -1.751   8.961 1.00 . C C .  61 ARG NH1  1 1 
        3  27921 3 1  61 ARG NH2  N  20.298   0.108   8.205 1.00 . C C .  61 ARG NH2  1 1 
        3  27922 3 1  61 ARG O    O  13.964   2.370  12.047 1.00 . C C .  61 ARG O    1 1 
        3  27923 3 1  62 VAL C    C  11.885  -0.495  10.970 1.00 . C C .  62 VAL C    1 1 
        3  27924 3 1  62 VAL CA   C  11.609   0.961  11.317 1.00 . C C .  62 VAL CA   1 1 
        3  27925 3 1  62 VAL CB   C  10.095   1.287  11.081 1.00 . C C .  62 VAL CB   1 1 
        3  27926 3 1  62 VAL CG1  C   9.222   0.645  12.191 1.00 . C C .  62 VAL CG1  1 1 
        3  27927 3 1  62 VAL CG2  C   9.884   2.817  10.961 1.00 . C C .  62 VAL CG2  1 1 
        3  27928 3 1  62 VAL H    H  12.185   1.903   9.542 1.00 . C C .  62 VAL H    1 1 
        3  27929 3 1  62 VAL HA   H  11.856   1.150  12.367 1.00 . C C .  62 VAL HA   1 1 
        3  27930 3 1  62 VAL HB   H   9.792   0.840  10.130 1.00 . C C .  62 VAL HB   1 1 
        3  27931 3 1  62 VAL HG11 H   9.372   1.167  13.128 1.00 . C C .  62 VAL HG11 1 1 
        3  27932 3 1  62 VAL HG12 H   9.502  -0.395  12.318 1.00 . C C .  62 VAL HG12 1 1 
        3  27933 3 1  62 VAL HG13 H   8.183   0.686  11.916 1.00 . C C .  62 VAL HG13 1 1 
        3  27934 3 1  62 VAL HG21 H   8.870   3.028  10.699 1.00 . C C .  62 VAL HG21 1 1 
        3  27935 3 1  62 VAL HG22 H  10.523   3.207  10.182 1.00 . C C .  62 VAL HG22 1 1 
        3  27936 3 1  62 VAL HG23 H  10.126   3.299  11.902 1.00 . C C .  62 VAL HG23 1 1 
        3  27937 3 1  62 VAL N    N  12.461   1.767  10.470 1.00 . C C .  62 VAL N    1 1 
        3  27938 3 1  62 VAL O    O  11.863  -0.862   9.790 1.00 . C C .  62 VAL O    1 1 
        3  27939 3 1  63 THR C    C  11.618  -3.509  12.789 1.00 . C C .  63 THR C    1 1 
        3  27940 3 1  63 THR CA   C  12.462  -2.718  11.806 1.00 . C C .  63 THR CA   1 1 
        3  27941 3 1  63 THR CB   C  13.978  -3.025  12.020 1.00 . C C .  63 THR CB   1 1 
        3  27942 3 1  63 THR CG2  C  14.286  -4.514  11.787 1.00 . C C .  63 THR CG2  1 1 
        3  27943 3 1  63 THR H    H  12.118  -0.943  12.885 1.00 . C C .  63 THR H    1 1 
        3  27944 3 1  63 THR HA   H  12.188  -3.013  10.784 1.00 . C C .  63 THR HA   1 1 
        3  27945 3 1  63 THR HB   H  14.245  -2.771  13.043 1.00 . C C .  63 THR HB   1 1 
        3  27946 3 1  63 THR HG1  H  14.927  -2.705  10.313 1.00 . C C .  63 THR HG1  1 1 
        3  27947 3 1  63 THR HG21 H  15.333  -4.691  11.927 1.00 . C C .  63 THR HG21 1 1 
        3  27948 3 1  63 THR HG22 H  14.010  -4.795  10.780 1.00 . C C .  63 THR HG22 1 1 
        3  27949 3 1  63 THR HG23 H  13.725  -5.121  12.493 1.00 . C C .  63 THR HG23 1 1 
        3  27950 3 1  63 THR N    N  12.152  -1.306  11.978 1.00 . C C .  63 THR N    1 1 
        3  27951 3 1  63 THR O    O  11.815  -3.449  14.003 1.00 . C C .  63 THR O    1 1 
        3  27952 3 1  63 THR OG1  O  14.774  -2.223  11.131 1.00 . C C .  63 THR OG1  1 1 
        3  27953 3 1  64 VAL C    C  10.117  -6.460  12.969 1.00 . C C .  64 VAL C    1 1 
        3  27954 3 1  64 VAL CA   C   9.694  -5.001  12.987 1.00 . C C .  64 VAL CA   1 1 
        3  27955 3 1  64 VAL CB   C   8.248  -4.859  12.385 1.00 . C C .  64 VAL CB   1 1 
        3  27956 3 1  64 VAL CG1  C   7.248  -5.737  13.177 1.00 . C C .  64 VAL CG1  1 1 
        3  27957 3 1  64 VAL CG2  C   7.809  -3.372  12.344 1.00 . C C .  64 VAL CG2  1 1 
        3  27958 3 1  64 VAL H    H  10.657  -4.292  11.265 1.00 . C C .  64 VAL H    1 1 
        3  27959 3 1  64 VAL HA   H   9.674  -4.636  14.017 1.00 . C C .  64 VAL HA   1 1 
        3  27960 3 1  64 VAL HB   H   8.271  -5.227  11.358 1.00 . C C .  64 VAL HB   1 1 
        3  27961 3 1  64 VAL HG11 H   7.575  -6.766  13.146 1.00 . C C .  64 VAL HG11 1 1 
        3  27962 3 1  64 VAL HG12 H   6.260  -5.662  12.748 1.00 . C C .  64 VAL HG12 1 1 
        3  27963 3 1  64 VAL HG13 H   7.220  -5.420  14.207 1.00 . C C .  64 VAL HG13 1 1 
        3  27964 3 1  64 VAL HG21 H   7.528  -3.037  13.330 1.00 . C C .  64 VAL HG21 1 1 
        3  27965 3 1  64 VAL HG22 H   6.973  -3.250  11.675 1.00 . C C .  64 VAL HG22 1 1 
        3  27966 3 1  64 VAL HG23 H   8.624  -2.761  11.980 1.00 . C C .  64 VAL HG23 1 1 
        3  27967 3 1  64 VAL N    N  10.671  -4.236  12.236 1.00 . C C .  64 VAL N    1 1 
        3  27968 3 1  64 VAL O    O  10.120  -7.101  11.908 1.00 . C C .  64 VAL O    1 1 
        3  27969 3 1  65 THR C    C   9.564  -9.040  14.924 1.00 . C C .  65 THR C    1 1 
        3  27970 3 1  65 THR CA   C  10.800  -8.369  14.325 1.00 . C C .  65 THR CA   1 1 
        3  27971 3 1  65 THR CB   C  12.029  -8.576  15.273 1.00 . C C .  65 THR CB   1 1 
        3  27972 3 1  65 THR CG2  C  12.479 -10.050  15.321 1.00 . C C .  65 THR CG2  1 1 
        3  27973 3 1  65 THR H    H  10.564  -6.361  14.905 1.00 . C C .  65 THR H    1 1 
        3  27974 3 1  65 THR HA   H  11.020  -8.805  13.355 1.00 . C C .  65 THR HA   1 1 
        3  27975 3 1  65 THR HB   H  11.752  -8.265  16.277 1.00 . C C .  65 THR HB   1 1 
        3  27976 3 1  65 THR HG1  H  12.877  -6.825  14.927 1.00 . C C .  65 THR HG1  1 1 
        3  27977 3 1  65 THR HG21 H  12.783 -10.368  14.332 1.00 . C C .  65 THR HG21 1 1 
        3  27978 3 1  65 THR HG22 H  11.656 -10.672  15.658 1.00 . C C .  65 THR HG22 1 1 
        3  27979 3 1  65 THR HG23 H  13.308 -10.158  16.004 1.00 . C C .  65 THR HG23 1 1 
        3  27980 3 1  65 THR N    N  10.499  -6.961  14.135 1.00 . C C .  65 THR N    1 1 
        3  27981 3 1  65 THR O    O   8.875  -8.450  15.752 1.00 . C C .  65 THR O    1 1 
        3  27982 3 1  65 THR OG1  O  13.123  -7.751  14.842 1.00 . C C .  65 THR OG1  1 1 
        3  27983 3 1  66 ALA C    C   8.753 -12.466  15.132 1.00 . C C .  66 ALA C    1 1 
        3  27984 3 1  66 ALA CA   C   8.194 -11.072  14.968 1.00 . C C .  66 ALA CA   1 1 
        3  27985 3 1  66 ALA CB   C   7.018 -11.044  13.977 1.00 . C C .  66 ALA CB   1 1 
        3  27986 3 1  66 ALA H    H   9.869 -10.629  13.776 1.00 . C C .  66 ALA H    1 1 
        3  27987 3 1  66 ALA HA   H   7.854 -10.696  15.937 1.00 . C C .  66 ALA HA   1 1 
        3  27988 3 1  66 ALA HB1  H   6.192 -11.607  14.365 1.00 . C C .  66 ALA HB1  1 1 
        3  27989 3 1  66 ALA HB2  H   7.319 -11.481  13.034 1.00 . C C .  66 ALA HB2  1 1 
        3  27990 3 1  66 ALA HB3  H   6.704 -10.023  13.810 1.00 . C C .  66 ALA HB3  1 1 
        3  27991 3 1  66 ALA N    N   9.289 -10.250  14.475 1.00 . C C .  66 ALA N    1 1 
        3  27992 3 1  66 ALA O    O   9.077 -13.103  14.134 1.00 . C C .  66 ALA O    1 1 
        3  27993 3 1  67 SER C    C   8.611 -14.979  17.632 1.00 . C C .  67 SER C    1 1 
        3  27994 3 1  67 SER CA   C   9.525 -14.227  16.661 1.00 . C C .  67 SER CA   1 1 
        3  27995 3 1  67 SER CB   C  10.960 -14.083  17.225 1.00 . C C .  67 SER CB   1 1 
        3  27996 3 1  67 SER H    H   8.731 -12.312  17.133 1.00 . C C .  67 SER H    1 1 
        3  27997 3 1  67 SER HA   H   9.570 -14.795  15.721 1.00 . C C .  67 SER HA   1 1 
        3  27998 3 1  67 SER HB2  H  10.931 -13.538  18.161 1.00 . C C .  67 SER HB2  1 1 
        3  27999 3 1  67 SER HB3  H  11.384 -15.062  17.395 1.00 . C C .  67 SER HB3  1 1 
        3  28000 3 1  67 SER HG   H  12.404 -13.994  15.885 1.00 . C C .  67 SER HG   1 1 
        3  28001 3 1  67 SER N    N   8.958 -12.902  16.376 1.00 . C C .  67 SER N    1 1 
        3  28002 3 1  67 SER O    O   8.000 -14.390  18.508 1.00 . C C .  67 SER O    1 1 
        3  28003 3 1  67 SER OG   O  11.800 -13.376  16.316 1.00 . C C .  67 SER OG   1 1 
        3  28004 3 1  68 LEU C    C   8.506 -18.075  19.122 1.00 . C C .  68 LEU C    1 1 
        3  28005 3 1  68 LEU CA   C   7.657 -17.212  18.168 1.00 . C C .  68 LEU CA   1 1 
        3  28006 3 1  68 LEU CB   C   6.949 -18.081  17.094 1.00 . C C .  68 LEU CB   1 1 
        3  28007 3 1  68 LEU CD1  C   6.042 -18.208  14.710 1.00 . C C .  68 LEU CD1  1 1 
        3  28008 3 1  68 LEU CD2  C   4.882 -16.690  16.373 1.00 . C C .  68 LEU CD2  1 1 
        3  28009 3 1  68 LEU CG   C   6.233 -17.300  15.931 1.00 . C C .  68 LEU CG   1 1 
        3  28010 3 1  68 LEU H    H   9.180 -16.675  16.832 1.00 . C C .  68 LEU H    1 1 
        3  28011 3 1  68 LEU HA   H   6.924 -16.651  18.742 1.00 . C C .  68 LEU HA   1 1 
        3  28012 3 1  68 LEU HB2  H   7.698 -18.737  16.651 1.00 . C C .  68 LEU HB2  1 1 
        3  28013 3 1  68 LEU HB3  H   6.213 -18.708  17.588 1.00 . C C .  68 LEU HB3  1 1 
        3  28014 3 1  68 LEU HD11 H   5.426 -19.055  14.971 1.00 . C C .  68 LEU HD11 1 1 
        3  28015 3 1  68 LEU HD12 H   7.006 -18.559  14.372 1.00 . C C .  68 LEU HD12 1 1 
        3  28016 3 1  68 LEU HD13 H   5.578 -17.660  13.908 1.00 . C C .  68 LEU HD13 1 1 
        3  28017 3 1  68 LEU HD21 H   4.426 -16.173  15.542 1.00 . C C .  68 LEU HD21 1 1 
        3  28018 3 1  68 LEU HD22 H   5.046 -15.983  17.167 1.00 . C C .  68 LEU HD22 1 1 
        3  28019 3 1  68 LEU HD23 H   4.217 -17.471  16.721 1.00 . C C .  68 LEU HD23 1 1 
        3  28020 3 1  68 LEU HG   H   6.870 -16.479  15.620 1.00 . C C .  68 LEU HG   1 1 
        3  28021 3 1  68 LEU N    N   8.557 -16.290  17.459 1.00 . C C .  68 LEU N    1 1 
        3  28022 3 1  68 LEU O    O   8.214 -19.252  19.359 1.00 . C C .  68 LEU O    1 1 
        3  28023 3 1  69 GLY C    C  11.885 -18.148  19.632 1.00 . C C .  69 GLY C    1 1 
        3  28024 3 1  69 GLY CA   C  10.593 -18.126  20.436 1.00 . C C .  69 GLY CA   1 1 
        3  28025 3 1  69 GLY H    H   9.603 -16.468  19.590 1.00 . C C .  69 GLY H    1 1 
        3  28026 3 1  69 GLY HA2  H  10.756 -17.593  21.364 1.00 . C C .  69 GLY HA2  1 1 
        3  28027 3 1  69 GLY HA3  H  10.291 -19.142  20.667 1.00 . C C .  69 GLY HA3  1 1 
        3  28028 3 1  69 GLY N    N   9.547 -17.441  19.685 1.00 . C C .  69 GLY N    1 1 
        3  28029 3 1  69 GLY O    O  12.501 -17.099  19.426 1.00 . C C .  69 GLY O    1 1 
        3  28030 3 1  70 GLU C    C  13.087 -19.392  16.803 1.00 . C C .  70 GLU C    1 1 
        3  28031 3 1  70 GLU CA   C  13.465 -19.540  18.289 1.00 . C C .  70 GLU CA   1 1 
        3  28032 3 1  70 GLU CB   C  14.091 -20.943  18.541 1.00 . C C .  70 GLU CB   1 1 
        3  28033 3 1  70 GLU CD   C  15.160 -22.566  20.231 1.00 . C C .  70 GLU CD   1 1 
        3  28034 3 1  70 GLU CG   C  14.448 -21.218  20.017 1.00 . C C .  70 GLU CG   1 1 
        3  28035 3 1  70 GLU H    H  11.736 -20.124  19.375 1.00 . C C .  70 GLU H    1 1 
        3  28036 3 1  70 GLU HA   H  14.198 -18.775  18.540 1.00 . C C .  70 GLU HA   1 1 
        3  28037 3 1  70 GLU HB2  H  13.391 -21.707  18.210 1.00 . C C .  70 GLU HB2  1 1 
        3  28038 3 1  70 GLU HB3  H  14.998 -21.029  17.950 1.00 . C C .  70 GLU HB3  1 1 
        3  28039 3 1  70 GLU HG2  H  15.091 -20.417  20.372 1.00 . C C .  70 GLU HG2  1 1 
        3  28040 3 1  70 GLU HG3  H  13.535 -21.211  20.604 1.00 . C C .  70 GLU HG3  1 1 
        3  28041 3 1  70 GLU N    N  12.271 -19.343  19.146 1.00 . C C .  70 GLU N    1 1 
        3  28042 3 1  70 GLU O    O  13.916 -18.992  15.982 1.00 . C C .  70 GLU O    1 1 
        3  28043 3 1  70 GLU OE1  O  14.485 -23.617  20.205 1.00 . C C .  70 GLU OE1  1 1 
        3  28044 3 1  70 GLU OE2  O  16.400 -22.586  20.408 1.00 . C C .  70 GLU OE2  1 1 
        3  28045 3 1  71 GLU C    C  10.961 -18.089  14.875 1.00 . C C .  71 GLU C    1 1 
        3  28046 3 1  71 GLU CA   C  11.252 -19.572  15.130 1.00 . C C .  71 GLU CA   1 1 
        3  28047 3 1  71 GLU CB   C   9.922 -20.390  14.983 1.00 . C C .  71 GLU CB   1 1 
        3  28048 3 1  71 GLU CD   C   9.664 -20.732  12.404 1.00 . C C .  71 GLU CD   1 1 
        3  28049 3 1  71 GLU CG   C   9.101 -20.100  13.688 1.00 . C C .  71 GLU CG   1 1 
        3  28050 3 1  71 GLU H    H  11.260 -20.121  17.176 1.00 . C C .  71 GLU H    1 1 
        3  28051 3 1  71 GLU HA   H  11.971 -19.934  14.398 1.00 . C C .  71 GLU HA   1 1 
        3  28052 3 1  71 GLU HB2  H  10.161 -21.447  14.998 1.00 . C C .  71 GLU HB2  1 1 
        3  28053 3 1  71 GLU HB3  H   9.282 -20.175  15.839 1.00 . C C .  71 GLU HB3  1 1 
        3  28054 3 1  71 GLU HG2  H   8.090 -20.460  13.840 1.00 . C C .  71 GLU HG2  1 1 
        3  28055 3 1  71 GLU HG3  H   9.049 -19.024  13.547 1.00 . C C .  71 GLU HG3  1 1 
        3  28056 3 1  71 GLU N    N  11.827 -19.743  16.477 1.00 . C C .  71 GLU N    1 1 
        3  28057 3 1  71 GLU O    O   9.986 -17.567  15.401 1.00 . C C .  71 GLU O    1 1 
        3  28058 3 1  71 GLU OE1  O   9.007 -21.641  11.842 1.00 . C C .  71 GLU OE1  1 1 
        3  28059 3 1  71 GLU OE2  O  10.762 -20.337  11.965 1.00 . C C .  71 GLU OE2  1 1 
        3  28060 3 1  72 THR C    C  10.366 -16.146  12.572 1.00 . C C .  72 THR C    1 1 
        3  28061 3 1  72 THR CA   C  11.460 -16.044  13.645 1.00 . C C .  72 THR CA   1 1 
        3  28062 3 1  72 THR CB   C  12.679 -15.240  13.108 1.00 . C C .  72 THR CB   1 1 
        3  28063 3 1  72 THR CG2  C  12.264 -13.829  12.632 1.00 . C C .  72 THR CG2  1 1 
        3  28064 3 1  72 THR H    H  12.643 -17.799  13.808 1.00 . C C .  72 THR H    1 1 
        3  28065 3 1  72 THR HA   H  11.062 -15.502  14.511 1.00 . C C .  72 THR HA   1 1 
        3  28066 3 1  72 THR HB   H  13.116 -15.778  12.272 1.00 . C C .  72 THR HB   1 1 
        3  28067 3 1  72 THR HG1  H  14.261 -15.873  14.104 1.00 . C C .  72 THR HG1  1 1 
        3  28068 3 1  72 THR HG21 H  11.555 -13.911  11.815 1.00 . C C .  72 THR HG21 1 1 
        3  28069 3 1  72 THR HG22 H  13.127 -13.293  12.292 1.00 . C C .  72 THR HG22 1 1 
        3  28070 3 1  72 THR HG23 H  11.805 -13.284  13.447 1.00 . C C .  72 THR HG23 1 1 
        3  28071 3 1  72 THR N    N  11.801 -17.397  14.093 1.00 . C C .  72 THR N    1 1 
        3  28072 3 1  72 THR O    O  10.563 -16.785  11.524 1.00 . C C .  72 THR O    1 1 
        3  28073 3 1  72 THR OG1  O  13.664 -15.123  14.147 1.00 . C C .  72 THR OG1  1 1 
        3  28074 3 1  73 ALA C    C   8.348 -14.694  10.776 1.00 . C C .  73 ALA C    1 1 
        3  28075 3 1  73 ALA CA   C   8.039 -15.521  12.009 1.00 . C C .  73 ALA CA   1 1 
        3  28076 3 1  73 ALA CB   C   6.801 -14.962  12.741 1.00 . C C .  73 ALA CB   1 1 
        3  28077 3 1  73 ALA H    H   9.182 -15.047  13.723 1.00 . C C .  73 ALA H    1 1 
        3  28078 3 1  73 ALA HA   H   7.831 -16.540  11.711 1.00 . C C .  73 ALA HA   1 1 
        3  28079 3 1  73 ALA HB1  H   5.962 -14.912  12.066 1.00 . C C .  73 ALA HB1  1 1 
        3  28080 3 1  73 ALA HB2  H   7.011 -13.968  13.121 1.00 . C C .  73 ALA HB2  1 1 
        3  28081 3 1  73 ALA HB3  H   6.544 -15.604  13.564 1.00 . C C .  73 ALA HB3  1 1 
        3  28082 3 1  73 ALA N    N   9.215 -15.537  12.883 1.00 . C C .  73 ALA N    1 1 
        3  28083 3 1  73 ALA O    O   8.297 -15.187   9.640 1.00 . C C .  73 ALA O    1 1 
        3  28084 3 1  74 PHE C    C   9.995 -11.379  10.525 1.00 . C C .  74 PHE C    1 1 
        3  28085 3 1  74 PHE CA   C   9.113 -12.507   9.980 1.00 . C C .  74 PHE CA   1 1 
        3  28086 3 1  74 PHE CB   C   7.872 -11.946   9.215 1.00 . C C .  74 PHE CB   1 1 
        3  28087 3 1  74 PHE CD1  C   7.169  -9.692  10.223 1.00 . C C .  74 PHE CD1  1 1 
        3  28088 3 1  74 PHE CD2  C   5.677 -11.541  10.464 1.00 . C C .  74 PHE CD2  1 1 
        3  28089 3 1  74 PHE CE1  C   6.263  -8.868  10.864 1.00 . C C .  74 PHE CE1  1 1 
        3  28090 3 1  74 PHE CE2  C   4.775 -10.716  11.115 1.00 . C C .  74 PHE CE2  1 1 
        3  28091 3 1  74 PHE CG   C   6.896 -11.050  10.006 1.00 . C C .  74 PHE CG   1 1 
        3  28092 3 1  74 PHE CZ   C   5.066  -9.382  11.310 1.00 . C C .  74 PHE CZ   1 1 
        3  28093 3 1  74 PHE H    H   8.726 -13.116  11.959 1.00 . C C .  74 PHE H    1 1 
        3  28094 3 1  74 PHE HA   H   9.716 -13.069   9.269 1.00 . C C .  74 PHE HA   1 1 
        3  28095 3 1  74 PHE HB2  H   8.224 -11.366   8.367 1.00 . C C .  74 PHE HB2  1 1 
        3  28096 3 1  74 PHE HB3  H   7.309 -12.792   8.824 1.00 . C C .  74 PHE HB3  1 1 
        3  28097 3 1  74 PHE HD1  H   8.105  -9.286   9.891 1.00 . C C .  74 PHE HD1  1 1 
        3  28098 3 1  74 PHE HD2  H   5.441 -12.595  10.327 1.00 . C C .  74 PHE HD2  1 1 
        3  28099 3 1  74 PHE HE1  H   6.498  -7.821  11.026 1.00 . C C .  74 PHE HE1  1 1 
        3  28100 3 1  74 PHE HE2  H   3.833 -11.118  11.467 1.00 . C C .  74 PHE HE2  1 1 
        3  28101 3 1  74 PHE HZ   H   4.350  -8.738  11.806 1.00 . C C .  74 PHE HZ   1 1 
        3  28102 3 1  74 PHE N    N   8.715 -13.430  11.028 1.00 . C C .  74 PHE N    1 1 
        3  28103 3 1  74 PHE O    O  10.183 -11.211  11.737 1.00 . C C .  74 PHE O    1 1 
        3  28104 3 1  75 LEU C    C  10.782  -8.458   8.655 1.00 . C C .  75 LEU C    1 1 
        3  28105 3 1  75 LEU CA   C  11.275  -9.406   9.760 1.00 . C C .  75 LEU CA   1 1 
        3  28106 3 1  75 LEU CB   C  12.809  -9.717   9.653 1.00 . C C .  75 LEU CB   1 1 
        3  28107 3 1  75 LEU CD1  C  13.919  -7.409   9.129 1.00 . C C .  75 LEU CD1  1 1 
        3  28108 3 1  75 LEU CD2  C  13.469  -8.113  11.553 1.00 . C C .  75 LEU CD2  1 1 
        3  28109 3 1  75 LEU CG   C  13.815  -8.598  10.120 1.00 . C C .  75 LEU CG   1 1 
        3  28110 3 1  75 LEU H    H  10.370 -10.910   8.648 1.00 . C C .  75 LEU H    1 1 
        3  28111 3 1  75 LEU HA   H  11.045  -8.989  10.742 1.00 . C C .  75 LEU HA   1 1 
        3  28112 3 1  75 LEU HB2  H  13.004 -10.604  10.253 1.00 . C C .  75 LEU HB2  1 1 
        3  28113 3 1  75 LEU HB3  H  13.038  -9.970   8.621 1.00 . C C .  75 LEU HB3  1 1 
        3  28114 3 1  75 LEU HD11 H  14.162  -7.780   8.142 1.00 . C C .  75 LEU HD11 1 1 
        3  28115 3 1  75 LEU HD12 H  14.700  -6.732   9.449 1.00 . C C .  75 LEU HD12 1 1 
        3  28116 3 1  75 LEU HD13 H  12.979  -6.872   9.085 1.00 . C C .  75 LEU HD13 1 1 
        3  28117 3 1  75 LEU HD21 H  14.125  -7.309  11.835 1.00 . C C .  75 LEU HD21 1 1 
        3  28118 3 1  75 LEU HD22 H  13.588  -8.929  12.255 1.00 . C C .  75 LEU HD22 1 1 
        3  28119 3 1  75 LEU HD23 H  12.442  -7.764  11.591 1.00 . C C .  75 LEU HD23 1 1 
        3  28120 3 1  75 LEU HG   H  14.804  -9.042  10.170 1.00 . C C .  75 LEU HG   1 1 
        3  28121 3 1  75 LEU N    N  10.515 -10.626   9.569 1.00 . C C .  75 LEU N    1 1 
        3  28122 3 1  75 LEU O    O  10.552  -8.897   7.530 1.00 . C C .  75 LEU O    1 1 
        3  28123 3 1  76 CYS C    C  10.729  -4.836   8.282 1.00 . C C .  76 CYS C    1 1 
        3  28124 3 1  76 CYS CA   C  10.096  -6.193   7.998 1.00 . C C .  76 CYS CA   1 1 
        3  28125 3 1  76 CYS CB   C   8.551  -6.117   8.063 1.00 . C C .  76 CYS CB   1 1 
        3  28126 3 1  76 CYS H    H  10.867  -6.870   9.870 1.00 . C C .  76 CYS H    1 1 
        3  28127 3 1  76 CYS HA   H  10.389  -6.515   6.992 1.00 . C C .  76 CYS HA   1 1 
        3  28128 3 1  76 CYS HB2  H   8.135  -7.115   7.965 1.00 . C C .  76 CYS HB2  1 1 
        3  28129 3 1  76 CYS HB3  H   8.238  -5.700   9.015 1.00 . C C .  76 CYS HB3  1 1 
        3  28130 3 1  76 CYS HG   H   8.809  -4.653   5.991 1.00 . C C .  76 CYS HG   1 1 
        3  28131 3 1  76 CYS N    N  10.612  -7.175   8.969 1.00 . C C .  76 CYS N    1 1 
        3  28132 3 1  76 CYS O    O  10.459  -4.222   9.317 1.00 . C C .  76 CYS O    1 1 
        3  28133 3 1  76 CYS SG   S   7.823  -5.104   6.756 1.00 . C C .  76 CYS SG   1 1 
        3  28134 3 1  77 GLU C    C  12.110  -2.156   6.433 1.00 . C C .  77 GLU C    1 1 
        3  28135 3 1  77 GLU CA   C  12.414  -3.192   7.530 1.00 . C C .  77 GLU CA   1 1 
        3  28136 3 1  77 GLU CB   C  13.893  -3.648   7.489 1.00 . C C .  77 GLU CB   1 1 
        3  28137 3 1  77 GLU CD   C  16.363  -3.031   7.766 1.00 . C C .  77 GLU CD   1 1 
        3  28138 3 1  77 GLU CG   C  14.917  -2.521   7.669 1.00 . C C .  77 GLU CG   1 1 
        3  28139 3 1  77 GLU H    H  11.634  -4.865   6.504 1.00 . C C .  77 GLU H    1 1 
        3  28140 3 1  77 GLU HA   H  12.209  -2.748   8.508 1.00 . C C .  77 GLU HA   1 1 
        3  28141 3 1  77 GLU HB2  H  14.049  -4.381   8.276 1.00 . C C .  77 GLU HB2  1 1 
        3  28142 3 1  77 GLU HB3  H  14.084  -4.134   6.531 1.00 . C C .  77 GLU HB3  1 1 
        3  28143 3 1  77 GLU HG2  H  14.835  -1.837   6.830 1.00 . C C .  77 GLU HG2  1 1 
        3  28144 3 1  77 GLU HG3  H  14.679  -1.980   8.582 1.00 . C C .  77 GLU HG3  1 1 
        3  28145 3 1  77 GLU N    N  11.570  -4.379   7.352 1.00 . C C .  77 GLU N    1 1 
        3  28146 3 1  77 GLU O    O  12.313  -2.428   5.257 1.00 . C C .  77 GLU O    1 1 
        3  28147 3 1  77 GLU OE1  O  17.148  -2.839   6.816 1.00 . C C .  77 GLU OE1  1 1 
        3  28148 3 1  77 GLU OE2  O  16.715  -3.619   8.813 1.00 . C C .  77 GLU OE2  1 1 
        3  28149 3 1  78 VAL C    C  12.026   1.402   6.408 1.00 . C C .  78 VAL C    1 1 
        3  28150 3 1  78 VAL CA   C  11.292   0.134   5.930 1.00 . C C .  78 VAL CA   1 1 
        3  28151 3 1  78 VAL CB   C   9.728   0.386   5.851 1.00 . C C .  78 VAL CB   1 1 
        3  28152 3 1  78 VAL CG1  C   9.394   1.711   5.117 1.00 . C C .  78 VAL CG1  1 1 
        3  28153 3 1  78 VAL CG2  C   9.003  -0.817   5.185 1.00 . C C .  78 VAL CG2  1 1 
        3  28154 3 1  78 VAL H    H  11.439  -0.858   7.791 1.00 . C C .  78 VAL H    1 1 
        3  28155 3 1  78 VAL HA   H  11.647  -0.120   4.926 1.00 . C C .  78 VAL HA   1 1 
        3  28156 3 1  78 VAL HB   H   9.350   0.473   6.872 1.00 . C C .  78 VAL HB   1 1 
        3  28157 3 1  78 VAL HG11 H   9.781   2.547   5.682 1.00 . C C .  78 VAL HG11 1 1 
        3  28158 3 1  78 VAL HG12 H   8.324   1.821   5.016 1.00 . C C .  78 VAL HG12 1 1 
        3  28159 3 1  78 VAL HG13 H   9.839   1.719   4.148 1.00 . C C .  78 VAL HG13 1 1 
        3  28160 3 1  78 VAL HG21 H   7.929  -0.657   5.205 1.00 . C C .  78 VAL HG21 1 1 
        3  28161 3 1  78 VAL HG22 H   9.232  -1.727   5.724 1.00 . C C .  78 VAL HG22 1 1 
        3  28162 3 1  78 VAL HG23 H   9.326  -0.922   4.157 1.00 . C C .  78 VAL HG23 1 1 
        3  28163 3 1  78 VAL N    N  11.605  -0.982   6.837 1.00 . C C .  78 VAL N    1 1 
        3  28164 3 1  78 VAL O    O  11.768   1.901   7.515 1.00 . C C .  78 VAL O    1 1 
        3  28165 3 1  79 GLN C    C  12.863   4.296   5.106 1.00 . C C .  79 GLN C    1 1 
        3  28166 3 1  79 GLN CA   C  13.652   3.177   5.807 1.00 . C C .  79 GLN CA   1 1 
        3  28167 3 1  79 GLN CB   C  15.120   3.112   5.292 1.00 . C C .  79 GLN CB   1 1 
        3  28168 3 1  79 GLN CD   C  17.457   2.078   5.571 1.00 . C C .  79 GLN CD   1 1 
        3  28169 3 1  79 GLN CG   C  15.991   2.066   6.009 1.00 . C C .  79 GLN CG   1 1 
        3  28170 3 1  79 GLN H    H  13.193   1.384   4.775 1.00 . C C .  79 GLN H    1 1 
        3  28171 3 1  79 GLN HA   H  13.664   3.376   6.879 1.00 . C C .  79 GLN HA   1 1 
        3  28172 3 1  79 GLN HB2  H  15.109   2.875   4.234 1.00 . C C .  79 GLN HB2  1 1 
        3  28173 3 1  79 GLN HB3  H  15.585   4.085   5.423 1.00 . C C .  79 GLN HB3  1 1 
        3  28174 3 1  79 GLN HE21 H  17.135   0.621   4.261 1.00 . C C .  79 GLN HE21 1 1 
        3  28175 3 1  79 GLN HE22 H  18.749   1.231   4.327 1.00 . C C .  79 GLN HE22 1 1 
        3  28176 3 1  79 GLN HG2  H  15.957   2.255   7.073 1.00 . C C .  79 GLN HG2  1 1 
        3  28177 3 1  79 GLN HG3  H  15.579   1.079   5.817 1.00 . C C .  79 GLN HG3  1 1 
        3  28178 3 1  79 GLN N    N  12.963   1.897   5.580 1.00 . C C .  79 GLN N    1 1 
        3  28179 3 1  79 GLN NE2  N  17.818   1.224   4.627 1.00 . C C .  79 GLN NE2  1 1 
        3  28180 3 1  79 GLN O    O  12.971   4.481   3.889 1.00 . C C .  79 GLN O    1 1 
        3  28181 3 1  79 GLN OE1  O  18.267   2.834   6.108 1.00 . C C .  79 GLN OE1  1 1 
        3  28182 3 1  80 GLN C    C  11.926   7.403   5.376 1.00 . C C .  80 GLN C    1 1 
        3  28183 3 1  80 GLN CA   C  11.161   6.070   5.383 1.00 . C C .  80 GLN CA   1 1 
        3  28184 3 1  80 GLN CB   C   9.895   6.181   6.271 1.00 . C C .  80 GLN CB   1 1 
        3  28185 3 1  80 GLN CD   C   8.138   6.676   4.450 1.00 . C C .  80 GLN CD   1 1 
        3  28186 3 1  80 GLN CG   C   8.808   7.141   5.738 1.00 . C C .  80 GLN CG   1 1 
        3  28187 3 1  80 GLN H    H  12.014   4.802   6.850 1.00 . C C .  80 GLN H    1 1 
        3  28188 3 1  80 GLN HA   H  10.858   5.816   4.364 1.00 . C C .  80 GLN HA   1 1 
        3  28189 3 1  80 GLN HB2  H   9.452   5.194   6.355 1.00 . C C .  80 GLN HB2  1 1 
        3  28190 3 1  80 GLN HB3  H  10.180   6.505   7.267 1.00 . C C .  80 GLN HB3  1 1 
        3  28191 3 1  80 GLN HE21 H   8.160   4.781   5.051 1.00 . C C .  80 GLN HE21 1 1 
        3  28192 3 1  80 GLN HE22 H   7.456   5.075   3.508 1.00 . C C .  80 GLN HE22 1 1 
        3  28193 3 1  80 GLN HG2  H   8.036   7.233   6.492 1.00 . C C .  80 GLN HG2  1 1 
        3  28194 3 1  80 GLN HG3  H   9.245   8.126   5.572 1.00 . C C .  80 GLN HG3  1 1 
        3  28195 3 1  80 GLN N    N  12.031   5.001   5.888 1.00 . C C .  80 GLN N    1 1 
        3  28196 3 1  80 GLN NE2  N   7.898   5.378   4.323 1.00 . C C .  80 GLN NE2  1 1 
        3  28197 3 1  80 GLN O    O  12.350   7.878   6.435 1.00 . C C .  80 GLN O    1 1 
        3  28198 3 1  80 GLN OE1  O   7.760   7.481   3.607 1.00 . C C .  80 GLN OE1  1 1 
        3  28199 3 1  81 GLY C    C  11.730  10.392   3.866 1.00 . C C .  81 GLY C    1 1 
        3  28200 3 1  81 GLY CA   C  12.749   9.276   4.002 1.00 . C C .  81 GLY CA   1 1 
        3  28201 3 1  81 GLY H    H  11.775   7.510   3.385 1.00 . C C .  81 GLY H    1 1 
        3  28202 3 1  81 GLY HA2  H  13.405   9.485   4.846 1.00 . C C .  81 GLY HA2  1 1 
        3  28203 3 1  81 GLY HA3  H  13.350   9.247   3.105 1.00 . C C .  81 GLY HA3  1 1 
        3  28204 3 1  81 GLY N    N  12.109   7.974   4.175 1.00 . C C .  81 GLY N    1 1 
        3  28205 3 1  81 GLY O    O  10.646  10.188   3.298 1.00 . C C .  81 GLY O    1 1 
        3  28206 3 1  82 GLY C    C  11.982  14.009   4.094 1.00 . C C .  82 GLY C    1 1 
        3  28207 3 1  82 GLY CA   C  11.202  12.736   4.304 1.00 . C C .  82 GLY CA   1 1 
        3  28208 3 1  82 GLY H    H  12.942  11.657   4.834 1.00 . C C .  82 GLY H    1 1 
        3  28209 3 1  82 GLY HA2  H  10.484  12.610   3.493 1.00 . C C .  82 GLY HA2  1 1 
        3  28210 3 1  82 GLY HA3  H  10.656  12.816   5.233 1.00 . C C .  82 GLY HA3  1 1 
        3  28211 3 1  82 GLY N    N  12.075  11.575   4.379 1.00 . C C .  82 GLY N    1 1 
        3  28212 3 1  82 GLY O    O  12.785  14.401   4.953 1.00 . C C .  82 GLY O    1 1 
        3  28213 3 1  83 ILE C    C  11.462  17.031   3.266 1.00 . C C .  83 ILE C    1 1 
        3  28214 3 1  83 ILE CA   C  12.328  15.947   2.615 1.00 . C C .  83 ILE CA   1 1 
        3  28215 3 1  83 ILE CB   C  12.397  16.202   1.060 1.00 . C C .  83 ILE CB   1 1 
        3  28216 3 1  83 ILE CD1  C  14.119  14.246   0.781 1.00 . C C .  83 ILE CD1  1 1 
        3  28217 3 1  83 ILE CG1  C  12.865  14.935   0.267 1.00 . C C .  83 ILE CG1  1 1 
        3  28218 3 1  83 ILE CG2  C  13.295  17.423   0.747 1.00 . C C .  83 ILE CG2  1 1 
        3  28219 3 1  83 ILE H    H  11.160  14.228   2.297 1.00 . C C .  83 ILE H    1 1 
        3  28220 3 1  83 ILE HA   H  13.340  15.987   3.028 1.00 . C C .  83 ILE HA   1 1 
        3  28221 3 1  83 ILE HB   H  11.389  16.454   0.721 1.00 . C C .  83 ILE HB   1 1 
        3  28222 3 1  83 ILE HD11 H  14.492  13.578   0.027 1.00 . C C .  83 ILE HD11 1 1 
        3  28223 3 1  83 ILE HD12 H  13.882  13.679   1.670 1.00 . C C .  83 ILE HD12 1 1 
        3  28224 3 1  83 ILE HD13 H  14.879  14.969   1.011 1.00 . C C .  83 ILE HD13 1 1 
        3  28225 3 1  83 ILE HG12 H  12.071  14.199   0.291 1.00 . C C .  83 ILE HG12 1 1 
        3  28226 3 1  83 ILE HG13 H  13.042  15.206  -0.768 1.00 . C C .  83 ILE HG13 1 1 
        3  28227 3 1  83 ILE HG21 H  12.909  18.302   1.252 1.00 . C C .  83 ILE HG21 1 1 
        3  28228 3 1  83 ILE HG22 H  13.300  17.607  -0.312 1.00 . C C .  83 ILE HG22 1 1 
        3  28229 3 1  83 ILE HG23 H  14.306  17.238   1.081 1.00 . C C .  83 ILE HG23 1 1 
        3  28230 3 1  83 ILE N    N  11.748  14.649   2.946 1.00 . C C .  83 ILE N    1 1 
        3  28231 3 1  83 ILE O    O  10.249  17.093   3.005 1.00 . C C .  83 ILE O    1 1 
        3  28232 3 1  84 PHE C    C  12.205  20.198   4.885 1.00 . C C .  84 PHE C    1 1 
        3  28233 3 1  84 PHE CA   C  11.374  18.904   4.879 1.00 . C C .  84 PHE CA   1 1 
        3  28234 3 1  84 PHE CB   C  11.130  18.438   6.344 1.00 . C C .  84 PHE CB   1 1 
        3  28235 3 1  84 PHE CD1  C  10.825  16.015   7.110 1.00 . C C .  84 PHE CD1  1 1 
        3  28236 3 1  84 PHE CD2  C   8.961  17.106   6.093 1.00 . C C .  84 PHE CD2  1 1 
        3  28237 3 1  84 PHE CE1  C  10.058  14.875   7.286 1.00 . C C .  84 PHE CE1  1 1 
        3  28238 3 1  84 PHE CE2  C   8.198  15.956   6.270 1.00 . C C .  84 PHE CE2  1 1 
        3  28239 3 1  84 PHE CG   C  10.292  17.158   6.512 1.00 . C C .  84 PHE CG   1 1 
        3  28240 3 1  84 PHE CZ   C   8.747  14.849   6.864 1.00 . C C .  84 PHE CZ   1 1 
        3  28241 3 1  84 PHE H    H  13.046  17.770   4.225 1.00 . C C .  84 PHE H    1 1 
        3  28242 3 1  84 PHE HA   H  10.413  19.103   4.405 1.00 . C C .  84 PHE HA   1 1 
        3  28243 3 1  84 PHE HB2  H  12.092  18.273   6.821 1.00 . C C .  84 PHE HB2  1 1 
        3  28244 3 1  84 PHE HB3  H  10.621  19.232   6.882 1.00 . C C .  84 PHE HB3  1 1 
        3  28245 3 1  84 PHE HD1  H  11.857  16.023   7.446 1.00 . C C .  84 PHE HD1  1 1 
        3  28246 3 1  84 PHE HD2  H   8.519  17.974   5.621 1.00 . C C .  84 PHE HD2  1 1 
        3  28247 3 1  84 PHE HE1  H  10.489  13.998   7.752 1.00 . C C .  84 PHE HE1  1 1 
        3  28248 3 1  84 PHE HE2  H   7.158  15.932   5.943 1.00 . C C .  84 PHE HE2  1 1 
        3  28249 3 1  84 PHE HZ   H   8.148  13.955   7.004 1.00 . C C .  84 PHE HZ   1 1 
        3  28250 3 1  84 PHE N    N  12.076  17.859   4.113 1.00 . C C .  84 PHE N    1 1 
        3  28251 3 1  84 PHE O    O  13.414  20.155   5.136 1.00 . C C .  84 PHE O    1 1 
        3  28252 3 1  85 SER C    C  11.689  23.213   6.143 1.00 . C C .  85 SER C    1 1 
        3  28253 3 1  85 SER CA   C  12.139  22.669   4.768 1.00 . C C .  85 SER CA   1 1 
        3  28254 3 1  85 SER CB   C  11.722  23.605   3.604 1.00 . C C .  85 SER CB   1 1 
        3  28255 3 1  85 SER H    H  10.638  21.272   4.250 1.00 . C C .  85 SER H    1 1 
        3  28256 3 1  85 SER HA   H  13.231  22.568   4.762 1.00 . C C .  85 SER HA   1 1 
        3  28257 3 1  85 SER HB2  H  12.025  24.621   3.821 1.00 . C C .  85 SER HB2  1 1 
        3  28258 3 1  85 SER HB3  H  12.207  23.280   2.690 1.00 . C C .  85 SER HB3  1 1 
        3  28259 3 1  85 SER HG   H  10.106  24.128   2.622 1.00 . C C .  85 SER HG   1 1 
        3  28260 3 1  85 SER N    N  11.554  21.334   4.590 1.00 . C C .  85 SER N    1 1 
        3  28261 3 1  85 SER O    O  10.522  23.590   6.332 1.00 . C C .  85 SER O    1 1 
        3  28262 3 1  85 SER OG   O  10.320  23.589   3.392 1.00 . C C .  85 SER OG   1 1 
        3  28263 3 1  86 ILE C    C  13.259  24.627   9.060 1.00 . C C .  86 ILE C    1 1 
        3  28264 3 1  86 ILE CA   C  12.339  23.495   8.537 1.00 . C C .  86 ILE CA   1 1 
        3  28265 3 1  86 ILE CB   C  12.468  22.210   9.467 1.00 . C C .  86 ILE CB   1 1 
        3  28266 3 1  86 ILE CD1  C  14.401  20.898   8.266 1.00 . C C .  86 ILE CD1  1 1 
        3  28267 3 1  86 ILE CG1  C  13.927  21.619   9.524 1.00 . C C .  86 ILE CG1  1 1 
        3  28268 3 1  86 ILE CG2  C  11.454  21.117   9.037 1.00 . C C .  86 ILE CG2  1 1 
        3  28269 3 1  86 ILE H    H  13.532  22.949   6.875 1.00 . C C .  86 ILE H    1 1 
        3  28270 3 1  86 ILE HA   H  11.307  23.845   8.603 1.00 . C C .  86 ILE HA   1 1 
        3  28271 3 1  86 ILE HB   H  12.186  22.519  10.471 1.00 . C C .  86 ILE HB   1 1 
        3  28272 3 1  86 ILE HD11 H  13.755  20.057   8.065 1.00 . C C .  86 ILE HD11 1 1 
        3  28273 3 1  86 ILE HD12 H  15.413  20.546   8.411 1.00 . C C .  86 ILE HD12 1 1 
        3  28274 3 1  86 ILE HD13 H  14.377  21.580   7.427 1.00 . C C .  86 ILE HD13 1 1 
        3  28275 3 1  86 ILE HG12 H  14.627  22.423   9.713 1.00 . C C .  86 ILE HG12 1 1 
        3  28276 3 1  86 ILE HG13 H  13.993  20.914  10.346 1.00 . C C .  86 ILE HG13 1 1 
        3  28277 3 1  86 ILE HG21 H  10.443  21.505   9.102 1.00 . C C .  86 ILE HG21 1 1 
        3  28278 3 1  86 ILE HG22 H  11.540  20.256   9.689 1.00 . C C .  86 ILE HG22 1 1 
        3  28279 3 1  86 ILE HG23 H  11.651  20.810   8.016 1.00 . C C .  86 ILE HG23 1 1 
        3  28280 3 1  86 ILE N    N  12.617  23.184   7.120 1.00 . C C .  86 ILE N    1 1 
        3  28281 3 1  86 ILE O    O  14.463  24.653   8.762 1.00 . C C .  86 ILE O    1 1 
        3  28282 3 1  87 ALA C    C  12.477  27.339  11.559 1.00 . C C .  87 ALA C    1 1 
        3  28283 3 1  87 ALA CA   C  13.360  26.692  10.477 1.00 . C C .  87 ALA CA   1 1 
        3  28284 3 1  87 ALA CB   C  13.800  27.749   9.451 1.00 . C C .  87 ALA CB   1 1 
        3  28285 3 1  87 ALA H    H  11.681  25.502   9.941 1.00 . C C .  87 ALA H    1 1 
        3  28286 3 1  87 ALA HA   H  14.249  26.295  10.962 1.00 . C C .  87 ALA HA   1 1 
        3  28287 3 1  87 ALA HB1  H  14.376  28.524   9.941 1.00 . C C .  87 ALA HB1  1 1 
        3  28288 3 1  87 ALA HB2  H  12.931  28.192   8.980 1.00 . C C .  87 ALA HB2  1 1 
        3  28289 3 1  87 ALA HB3  H  14.413  27.281   8.690 1.00 . C C .  87 ALA HB3  1 1 
        3  28290 3 1  87 ALA N    N  12.655  25.563   9.823 1.00 . C C .  87 ALA N    1 1 
        3  28291 3 1  87 ALA O    O  11.318  26.958  11.738 1.00 . C C .  87 ALA O    1 1 
        3  28292 3 1  88 GLY C    C  12.817  28.882  14.698 1.00 . C C .  88 GLY C    1 1 
        3  28293 3 1  88 GLY CA   C  12.336  29.116  13.278 1.00 . C C .  88 GLY CA   1 1 
        3  28294 3 1  88 GLY H    H  14.034  28.425  12.209 1.00 . C C .  88 GLY H    1 1 
        3  28295 3 1  88 GLY HA2  H  12.493  30.154  13.016 1.00 . C C .  88 GLY HA2  1 1 
        3  28296 3 1  88 GLY HA3  H  11.270  28.909  13.230 1.00 . C C .  88 GLY HA3  1 1 
        3  28297 3 1  88 GLY N    N  13.067  28.285  12.312 1.00 . C C .  88 GLY N    1 1 
        3  28298 3 1  88 GLY O    O  13.094  29.828  15.441 1.00 . C C .  88 GLY O    1 1 
        3  28299 3 1  89 ILE C    C  14.924  26.886  16.318 1.00 . C C .  89 ILE C    1 1 
        3  28300 3 1  89 ILE CA   C  13.410  27.163  16.391 1.00 . C C .  89 ILE CA   1 1 
        3  28301 3 1  89 ILE CB   C  12.634  25.894  16.900 1.00 . C C .  89 ILE CB   1 1 
        3  28302 3 1  89 ILE CD1  C  12.054  23.435  16.295 1.00 . C C .  89 ILE CD1  1 1 
        3  28303 3 1  89 ILE CG1  C  12.754  24.718  15.876 1.00 . C C .  89 ILE CG1  1 1 
        3  28304 3 1  89 ILE CG2  C  11.152  26.245  17.178 1.00 . C C .  89 ILE CG2  1 1 
        3  28305 3 1  89 ILE H    H  12.636  26.911  14.425 1.00 . C C .  89 ILE H    1 1 
        3  28306 3 1  89 ILE HA   H  13.248  27.973  17.108 1.00 . C C .  89 ILE HA   1 1 
        3  28307 3 1  89 ILE HB   H  13.079  25.584  17.845 1.00 . C C .  89 ILE HB   1 1 
        3  28308 3 1  89 ILE HD11 H  12.257  22.667  15.566 1.00 . C C .  89 ILE HD11 1 1 
        3  28309 3 1  89 ILE HD12 H  10.989  23.604  16.351 1.00 . C C .  89 ILE HD12 1 1 
        3  28310 3 1  89 ILE HD13 H  12.422  23.118  17.261 1.00 . C C .  89 ILE HD13 1 1 
        3  28311 3 1  89 ILE HG12 H  12.327  25.022  14.932 1.00 . C C .  89 ILE HG12 1 1 
        3  28312 3 1  89 ILE HG13 H  13.801  24.482  15.725 1.00 . C C .  89 ILE HG13 1 1 
        3  28313 3 1  89 ILE HG21 H  10.630  25.371  17.551 1.00 . C C .  89 ILE HG21 1 1 
        3  28314 3 1  89 ILE HG22 H  10.678  26.575  16.262 1.00 . C C .  89 ILE HG22 1 1 
        3  28315 3 1  89 ILE HG23 H  11.091  27.037  17.913 1.00 . C C .  89 ILE HG23 1 1 
        3  28316 3 1  89 ILE N    N  12.904  27.597  15.071 1.00 . C C .  89 ILE N    1 1 
        3  28317 3 1  89 ILE O    O  15.499  26.829  15.221 1.00 . C C .  89 ILE O    1 1 
        3  28318 3 1  90 GLU C    C  17.462  25.640  18.718 1.00 . C C .  90 GLU C    1 1 
        3  28319 3 1  90 GLU CA   C  17.022  26.644  17.623 1.00 . C C .  90 GLU CA   1 1 
        3  28320 3 1  90 GLU CB   C  17.509  28.093  17.952 1.00 . C C .  90 GLU CB   1 1 
        3  28321 3 1  90 GLU CD   C  19.825  27.901  16.835 1.00 . C C .  90 GLU CD   1 1 
        3  28322 3 1  90 GLU CG   C  19.032  28.291  18.096 1.00 . C C .  90 GLU CG   1 1 
        3  28323 3 1  90 GLU H    H  15.010  26.560  18.298 1.00 . C C .  90 GLU H    1 1 
        3  28324 3 1  90 GLU HA   H  17.449  26.334  16.672 1.00 . C C .  90 GLU HA   1 1 
        3  28325 3 1  90 GLU HB2  H  17.167  28.750  17.162 1.00 . C C .  90 GLU HB2  1 1 
        3  28326 3 1  90 GLU HB3  H  17.039  28.412  18.880 1.00 . C C .  90 GLU HB3  1 1 
        3  28327 3 1  90 GLU HG2  H  19.229  29.338  18.318 1.00 . C C .  90 GLU HG2  1 1 
        3  28328 3 1  90 GLU HG3  H  19.374  27.693  18.934 1.00 . C C .  90 GLU HG3  1 1 
        3  28329 3 1  90 GLU N    N  15.550  26.682  17.492 1.00 . C C .  90 GLU N    1 1 
        3  28330 3 1  90 GLU O    O  16.730  25.410  19.688 1.00 . C C .  90 GLU O    1 1 
        3  28331 3 1  90 GLU OE1  O  19.820  28.672  15.853 1.00 . C C .  90 GLU OE1  1 1 
        3  28332 3 1  90 GLU OE2  O  20.471  26.837  16.836 1.00 . C C .  90 GLU OE2  1 1 
        3  28333 3 1  91 GLY C    C  18.599  22.834  19.731 1.00 . C C .  91 GLY C    1 1 
        3  28334 3 1  91 GLY CA   C  19.297  24.168  19.509 1.00 . C C .  91 GLY CA   1 1 
        3  28335 3 1  91 GLY H    H  19.099  25.175  17.652 1.00 . C C .  91 GLY H    1 1 
        3  28336 3 1  91 GLY HA2  H  20.304  23.972  19.169 1.00 . C C .  91 GLY HA2  1 1 
        3  28337 3 1  91 GLY HA3  H  19.358  24.708  20.450 1.00 . C C .  91 GLY HA3  1 1 
        3  28338 3 1  91 GLY N    N  18.648  25.029  18.512 1.00 . C C .  91 GLY N    1 1 
        3  28339 3 1  91 GLY O    O  18.219  22.163  18.765 1.00 . C C .  91 GLY O    1 1 
        3  28340 3 1  92 THR C    C  16.296  21.136  21.051 1.00 . C C .  92 THR C    1 1 
        3  28341 3 1  92 THR CA   C  17.788  21.209  21.437 1.00 . C C .  92 THR CA   1 1 
        3  28342 3 1  92 THR CB   C  17.961  21.006  22.974 1.00 . C C .  92 THR CB   1 1 
        3  28343 3 1  92 THR CG2  C  19.427  20.736  23.362 1.00 . C C .  92 THR CG2  1 1 
        3  28344 3 1  92 THR H    H  18.705  23.096  21.717 1.00 . C C .  92 THR H    1 1 
        3  28345 3 1  92 THR HA   H  18.311  20.400  20.929 1.00 . C C .  92 THR HA   1 1 
        3  28346 3 1  92 THR HB   H  17.363  20.150  23.284 1.00 . C C .  92 THR HB   1 1 
        3  28347 3 1  92 THR HG1  H  16.814  21.895  24.322 1.00 . C C .  92 THR HG1  1 1 
        3  28348 3 1  92 THR HG21 H  19.783  19.847  22.856 1.00 . C C .  92 THR HG21 1 1 
        3  28349 3 1  92 THR HG22 H  19.500  20.588  24.432 1.00 . C C .  92 THR HG22 1 1 
        3  28350 3 1  92 THR HG23 H  20.044  21.580  23.077 1.00 . C C .  92 THR HG23 1 1 
        3  28351 3 1  92 THR N    N  18.411  22.475  21.016 1.00 . C C .  92 THR N    1 1 
        3  28352 3 1  92 THR O    O  15.724  20.047  21.013 1.00 . C C .  92 THR O    1 1 
        3  28353 3 1  92 THR OG1  O  17.484  22.169  23.680 1.00 . C C .  92 THR OG1  1 1 
        3  28354 3 1  93 GLN C    C  14.256  21.835  18.803 1.00 . C C .  93 GLN C    1 1 
        3  28355 3 1  93 GLN CA   C  14.308  22.392  20.236 1.00 . C C .  93 GLN CA   1 1 
        3  28356 3 1  93 GLN CB   C  13.808  23.862  20.242 1.00 . C C .  93 GLN CB   1 1 
        3  28357 3 1  93 GLN CD   C  13.356  26.008  21.607 1.00 . C C .  93 GLN CD   1 1 
        3  28358 3 1  93 GLN CG   C  13.797  24.535  21.628 1.00 . C C .  93 GLN CG   1 1 
        3  28359 3 1  93 GLN H    H  16.177  23.139  20.921 1.00 . C C .  93 GLN H    1 1 
        3  28360 3 1  93 GLN HA   H  13.664  21.793  20.876 1.00 . C C .  93 GLN HA   1 1 
        3  28361 3 1  93 GLN HB2  H  14.447  24.450  19.587 1.00 . C C .  93 GLN HB2  1 1 
        3  28362 3 1  93 GLN HB3  H  12.797  23.887  19.846 1.00 . C C .  93 GLN HB3  1 1 
        3  28363 3 1  93 GLN HE21 H  12.066  25.687  20.115 1.00 . C C .  93 GLN HE21 1 1 
        3  28364 3 1  93 GLN HE22 H  12.141  27.304  20.711 1.00 . C C .  93 GLN HE22 1 1 
        3  28365 3 1  93 GLN HG2  H  13.118  23.992  22.274 1.00 . C C .  93 GLN HG2  1 1 
        3  28366 3 1  93 GLN HG3  H  14.797  24.478  22.046 1.00 . C C .  93 GLN HG3  1 1 
        3  28367 3 1  93 GLN N    N  15.684  22.307  20.765 1.00 . C C .  93 GLN N    1 1 
        3  28368 3 1  93 GLN NE2  N  12.429  26.368  20.717 1.00 . C C .  93 GLN NE2  1 1 
        3  28369 3 1  93 GLN O    O  13.335  21.089  18.441 1.00 . C C .  93 GLN O    1 1 
        3  28370 3 1  93 GLN OE1  O  13.826  26.818  22.408 1.00 . C C .  93 GLN OE1  1 1 
        3  28371 3 1  94 MET C    C  15.836  20.348  16.464 1.00 . C C .  94 MET C    1 1 
        3  28372 3 1  94 MET CA   C  15.361  21.807  16.579 1.00 . C C .  94 MET CA   1 1 
        3  28373 3 1  94 MET CB   C  16.279  22.786  15.790 1.00 . C C .  94 MET CB   1 1 
        3  28374 3 1  94 MET CE   C  16.312  23.993  11.763 1.00 . C C .  94 MET CE   1 1 
        3  28375 3 1  94 MET CG   C  16.091  22.739  14.265 1.00 . C C .  94 MET CG   1 1 
        3  28376 3 1  94 MET H    H  15.974  22.782  18.364 1.00 . C C .  94 MET H    1 1 
        3  28377 3 1  94 MET HA   H  14.356  21.867  16.161 1.00 . C C .  94 MET HA   1 1 
        3  28378 3 1  94 MET HB2  H  16.066  23.801  16.114 1.00 . C C .  94 MET HB2  1 1 
        3  28379 3 1  94 MET HB3  H  17.318  22.569  16.014 1.00 . C C .  94 MET HB3  1 1 
        3  28380 3 1  94 MET HE1  H  15.256  24.218  11.780 1.00 . C C .  94 MET HE1  1 1 
        3  28381 3 1  94 MET HE2  H  16.461  23.000  11.362 1.00 . C C .  94 MET HE2  1 1 
        3  28382 3 1  94 MET HE3  H  16.823  24.711  11.142 1.00 . C C .  94 MET HE3  1 1 
        3  28383 3 1  94 MET HG2  H  16.463  21.791  13.893 1.00 . C C .  94 MET HG2  1 1 
        3  28384 3 1  94 MET HG3  H  15.035  22.822  14.039 1.00 . C C .  94 MET HG3  1 1 
        3  28385 3 1  94 MET N    N  15.267  22.211  17.995 1.00 . C C .  94 MET N    1 1 
        3  28386 3 1  94 MET O    O  15.425  19.630  15.553 1.00 . C C .  94 MET O    1 1 
        3  28387 3 1  94 MET SD   S  16.972  24.075  13.429 1.00 . C C .  94 MET SD   1 1 
        3  28388 3 1  95 ALA C    C  15.890  17.613  17.946 1.00 . C C .  95 ALA C    1 1 
        3  28389 3 1  95 ALA CA   C  17.093  18.504  17.570 1.00 . C C .  95 ALA CA   1 1 
        3  28390 3 1  95 ALA CB   C  18.204  18.383  18.623 1.00 . C C .  95 ALA CB   1 1 
        3  28391 3 1  95 ALA H    H  17.020  20.571  18.073 1.00 . C C .  95 ALA H    1 1 
        3  28392 3 1  95 ALA HA   H  17.493  18.178  16.612 1.00 . C C .  95 ALA HA   1 1 
        3  28393 3 1  95 ALA HB1  H  19.024  19.033  18.359 1.00 . C C .  95 ALA HB1  1 1 
        3  28394 3 1  95 ALA HB2  H  18.557  17.360  18.671 1.00 . C C .  95 ALA HB2  1 1 
        3  28395 3 1  95 ALA HB3  H  17.821  18.675  19.595 1.00 . C C .  95 ALA HB3  1 1 
        3  28396 3 1  95 ALA N    N  16.671  19.915  17.431 1.00 . C C .  95 ALA N    1 1 
        3  28397 3 1  95 ALA O    O  15.746  16.497  17.444 1.00 . C C .  95 ALA O    1 1 
        3  28398 3 1  96 HIS C    C  12.821  17.341  18.049 1.00 . C C .  96 HIS C    1 1 
        3  28399 3 1  96 HIS CA   C  13.755  17.533  19.256 1.00 . C C .  96 HIS CA   1 1 
        3  28400 3 1  96 HIS CB   C  13.064  18.419  20.335 1.00 . C C .  96 HIS CB   1 1 
        3  28401 3 1  96 HIS CD2  C  11.100  17.075  21.413 1.00 . C C .  96 HIS CD2  1 1 
        3  28402 3 1  96 HIS CE1  C   9.423  18.195  20.551 1.00 . C C .  96 HIS CE1  1 1 
        3  28403 3 1  96 HIS CG   C  11.627  18.054  20.643 1.00 . C C .  96 HIS CG   1 1 
        3  28404 3 1  96 HIS H    H  15.290  19.003  19.255 1.00 . C C .  96 HIS H    1 1 
        3  28405 3 1  96 HIS HA   H  13.982  16.561  19.689 1.00 . C C .  96 HIS HA   1 1 
        3  28406 3 1  96 HIS HB2  H  13.625  18.351  21.257 1.00 . C C .  96 HIS HB2  1 1 
        3  28407 3 1  96 HIS HB3  H  13.078  19.453  20.004 1.00 . C C .  96 HIS HB3  1 1 
        3  28408 3 1  96 HIS HD1  H  10.592  19.511  19.516 1.00 . C C .  96 HIS HD1  1 1 
        3  28409 3 1  96 HIS HD2  H  11.650  16.341  21.983 1.00 . C C .  96 HIS HD2  1 1 
        3  28410 3 1  96 HIS HE1  H   8.422  18.520  20.301 1.00 . C C .  96 HIS HE1  1 1 
        3  28411 3 1  96 HIS HE2  H   9.097  16.735  21.934 1.00 . C C .  96 HIS HE2  1 1 
        3  28412 3 1  96 HIS N    N  15.036  18.151  18.843 1.00 . C C .  96 HIS N    1 1 
        3  28413 3 1  96 HIS ND1  N  10.545  18.739  20.115 1.00 . C C .  96 HIS ND1  1 1 
        3  28414 3 1  96 HIS NE2  N   9.732  17.182  21.334 1.00 . C C .  96 HIS NE2  1 1 
        3  28415 3 1  96 HIS O    O  12.152  16.311  17.937 1.00 . C C .  96 HIS O    1 1 
        3  28416 3 1  97 CYS C    C  12.405  17.201  15.020 1.00 . C C .  97 CYS C    1 1 
        3  28417 3 1  97 CYS CA   C  11.936  18.323  15.959 1.00 . C C .  97 CYS CA   1 1 
        3  28418 3 1  97 CYS CB   C  11.962  19.682  15.229 1.00 . C C .  97 CYS CB   1 1 
        3  28419 3 1  97 CYS H    H  13.326  19.154  17.336 1.00 . C C .  97 CYS H    1 1 
        3  28420 3 1  97 CYS HA   H  10.914  18.116  16.273 1.00 . C C .  97 CYS HA   1 1 
        3  28421 3 1  97 CYS HB2  H  11.624  20.454  15.902 1.00 . C C .  97 CYS HB2  1 1 
        3  28422 3 1  97 CYS HB3  H  12.976  19.904  14.918 1.00 . C C .  97 CYS HB3  1 1 
        3  28423 3 1  97 CYS HG   H  10.622  18.514  13.389 1.00 . C C .  97 CYS HG   1 1 
        3  28424 3 1  97 CYS N    N  12.774  18.358  17.168 1.00 . C C .  97 CYS N    1 1 
        3  28425 3 1  97 CYS O    O  11.627  16.319  14.675 1.00 . C C .  97 CYS O    1 1 
        3  28426 3 1  97 CYS SG   S  10.912  19.756  13.756 1.00 . C C .  97 CYS SG   1 1 
        3  28427 3 1  98 LEU C    C  14.254  14.811  14.298 1.00 . C C .  98 LEU C    1 1 
        3  28428 3 1  98 LEU CA   C  14.315  16.249  13.748 1.00 . C C .  98 LEU CA   1 1 
        3  28429 3 1  98 LEU CB   C  15.797  16.610  13.476 1.00 . C C .  98 LEU CB   1 1 
        3  28430 3 1  98 LEU CD1  C  17.622  18.184  12.659 1.00 . C C .  98 LEU CD1  1 1 
        3  28431 3 1  98 LEU CD2  C  15.338  18.165  11.487 1.00 . C C .  98 LEU CD2  1 1 
        3  28432 3 1  98 LEU CG   C  16.096  17.993  12.828 1.00 . C C .  98 LEU CG   1 1 
        3  28433 3 1  98 LEU H    H  14.274  17.925  15.053 1.00 . C C .  98 LEU H    1 1 
        3  28434 3 1  98 LEU HA   H  13.763  16.293  12.813 1.00 . C C .  98 LEU HA   1 1 
        3  28435 3 1  98 LEU HB2  H  16.330  16.565  14.423 1.00 . C C .  98 LEU HB2  1 1 
        3  28436 3 1  98 LEU HB3  H  16.215  15.843  12.825 1.00 . C C .  98 LEU HB3  1 1 
        3  28437 3 1  98 LEU HD11 H  18.106  18.110  13.625 1.00 . C C .  98 LEU HD11 1 1 
        3  28438 3 1  98 LEU HD12 H  17.827  19.160  12.241 1.00 . C C .  98 LEU HD12 1 1 
        3  28439 3 1  98 LEU HD13 H  18.025  17.419  12.000 1.00 . C C .  98 LEU HD13 1 1 
        3  28440 3 1  98 LEU HD21 H  14.272  18.076  11.659 1.00 . C C .  98 LEU HD21 1 1 
        3  28441 3 1  98 LEU HD22 H  15.650  17.404  10.783 1.00 . C C .  98 LEU HD22 1 1 
        3  28442 3 1  98 LEU HD23 H  15.548  19.142  11.073 1.00 . C C .  98 LEU HD23 1 1 
        3  28443 3 1  98 LEU HG   H  15.749  18.773  13.499 1.00 . C C .  98 LEU HG   1 1 
        3  28444 3 1  98 LEU N    N  13.705  17.223  14.675 1.00 . C C .  98 LEU N    1 1 
        3  28445 3 1  98 LEU O    O  14.068  13.860  13.539 1.00 . C C .  98 LEU O    1 1 
        3  28446 3 1  99 GLY C    C  13.266  12.833  16.868 1.00 . C C .  99 GLY C    1 1 
        3  28447 3 1  99 GLY CA   C  14.556  13.380  16.286 1.00 . C C .  99 GLY CA   1 1 
        3  28448 3 1  99 GLY H    H  14.437  15.490  16.175 1.00 . C C .  99 GLY H    1 1 
        3  28449 3 1  99 GLY HA2  H  14.948  12.653  15.584 1.00 . C C .  99 GLY HA2  1 1 
        3  28450 3 1  99 GLY HA3  H  15.275  13.493  17.088 1.00 . C C .  99 GLY HA3  1 1 
        3  28451 3 1  99 GLY N    N  14.416  14.679  15.626 1.00 . C C .  99 GLY N    1 1 
        3  28452 3 1  99 GLY O    O  13.305  11.853  17.619 1.00 . C C .  99 GLY O    1 1 
        3  28453 3 1 100 ALA C    C   9.650  13.420  16.141 1.00 . C C . 100 ALA C    1 1 
        3  28454 3 1 100 ALA CA   C  10.812  13.020  17.064 1.00 . C C . 100 ALA CA   1 1 
        3  28455 3 1 100 ALA CB   C  10.621  13.567  18.490 1.00 . C C . 100 ALA CB   1 1 
        3  28456 3 1 100 ALA H    H  12.150  14.208  15.905 1.00 . C C . 100 ALA H    1 1 
        3  28457 3 1 100 ALA HA   H  10.824  11.930  17.131 1.00 . C C . 100 ALA HA   1 1 
        3  28458 3 1 100 ALA HB1  H   9.713  13.166  18.916 1.00 . C C . 100 ALA HB1  1 1 
        3  28459 3 1 100 ALA HB2  H  10.559  14.649  18.467 1.00 . C C . 100 ALA HB2  1 1 
        3  28460 3 1 100 ALA HB3  H  11.461  13.274  19.109 1.00 . C C . 100 ALA HB3  1 1 
        3  28461 3 1 100 ALA N    N  12.117  13.451  16.528 1.00 . C C . 100 ALA N    1 1 
        3  28462 3 1 100 ALA O    O   8.927  12.548  15.660 1.00 . C C . 100 ALA O    1 1 
        3  28463 3 1 101 TYR C    C   8.395  14.938  13.612 1.00 . C C . 101 TYR C    1 1 
        3  28464 3 1 101 TYR CA   C   8.328  15.265  15.121 1.00 . C C . 101 TYR CA   1 1 
        3  28465 3 1 101 TYR CB   C   8.201  16.797  15.340 1.00 . C C . 101 TYR CB   1 1 
        3  28466 3 1 101 TYR CD1  C   5.703  17.348  15.305 1.00 . C C . 101 TYR CD1  1 1 
        3  28467 3 1 101 TYR CD2  C   7.019  18.062  13.442 1.00 . C C . 101 TYR CD2  1 1 
        3  28468 3 1 101 TYR CE1  C   4.574  17.890  14.718 1.00 . C C . 101 TYR CE1  1 1 
        3  28469 3 1 101 TYR CE2  C   5.892  18.606  12.854 1.00 . C C . 101 TYR CE2  1 1 
        3  28470 3 1 101 TYR CG   C   6.953  17.421  14.684 1.00 . C C . 101 TYR CG   1 1 
        3  28471 3 1 101 TYR CZ   C   4.675  18.517  13.494 1.00 . C C . 101 TYR CZ   1 1 
        3  28472 3 1 101 TYR H    H  10.203  15.354  16.143 1.00 . C C . 101 TYR H    1 1 
        3  28473 3 1 101 TYR HA   H   7.443  14.784  15.541 1.00 . C C . 101 TYR HA   1 1 
        3  28474 3 1 101 TYR HB2  H   8.154  16.998  16.404 1.00 . C C . 101 TYR HB2  1 1 
        3  28475 3 1 101 TYR HB3  H   9.084  17.289  14.938 1.00 . C C . 101 TYR HB3  1 1 
        3  28476 3 1 101 TYR HD1  H   5.622  16.858  16.269 1.00 . C C . 101 TYR HD1  1 1 
        3  28477 3 1 101 TYR HD2  H   7.977  18.130  12.934 1.00 . C C . 101 TYR HD2  1 1 
        3  28478 3 1 101 TYR HE1  H   3.619  17.819  15.219 1.00 . C C . 101 TYR HE1  1 1 
        3  28479 3 1 101 TYR HE2  H   5.970  19.100  11.893 1.00 . C C . 101 TYR HE2  1 1 
        3  28480 3 1 101 TYR HH   H   3.569  18.876  11.966 1.00 . C C . 101 TYR HH   1 1 
        3  28481 3 1 101 TYR N    N   9.502  14.731  15.859 1.00 . C C . 101 TYR N    1 1 
        3  28482 3 1 101 TYR O    O   7.413  14.460  13.025 1.00 . C C . 101 TYR O    1 1 
        3  28483 3 1 101 TYR OH   O   3.552  19.058  12.904 1.00 . C C . 101 TYR OH   1 1 
        3  28484 3 1 102 CYS C    C   9.634  13.512  11.140 1.00 . C C . 102 CYS C    1 1 
        3  28485 3 1 102 CYS CA   C   9.812  15.006  11.563 1.00 . C C . 102 CYS CA   1 1 
        3  28486 3 1 102 CYS CB   C  11.215  15.543  11.170 1.00 . C C . 102 CYS CB   1 1 
        3  28487 3 1 102 CYS H    H  10.290  15.549  13.545 1.00 . C C . 102 CYS H    1 1 
        3  28488 3 1 102 CYS HA   H   9.065  15.601  11.039 1.00 . C C . 102 CYS HA   1 1 
        3  28489 3 1 102 CYS HB2  H  11.980  14.924  11.620 1.00 . C C . 102 CYS HB2  1 1 
        3  28490 3 1 102 CYS HB3  H  11.321  15.503  10.092 1.00 . C C . 102 CYS HB3  1 1 
        3  28491 3 1 102 CYS HG   H  11.301  18.011  10.622 1.00 . C C . 102 CYS HG   1 1 
        3  28492 3 1 102 CYS N    N   9.567  15.208  13.002 1.00 . C C . 102 CYS N    1 1 
        3  28493 3 1 102 CYS O    O   8.942  13.254  10.148 1.00 . C C . 102 CYS O    1 1 
        3  28494 3 1 102 CYS SG   S  11.530  17.242  11.672 1.00 . C C . 102 CYS SG   1 1 
        3  28495 3 1 103 PRO C    C   8.562  10.580  12.116 1.00 . C C . 103 PRO C    1 1 
        3  28496 3 1 103 PRO CA   C   9.947  11.055  11.609 1.00 . C C . 103 PRO CA   1 1 
        3  28497 3 1 103 PRO CB   C  11.102  10.322  12.322 1.00 . C C . 103 PRO CB   1 1 
        3  28498 3 1 103 PRO CD   C  11.238  12.618  12.980 1.00 . C C . 103 PRO CD   1 1 
        3  28499 3 1 103 PRO CG   C  11.449  11.203  13.477 1.00 . C C . 103 PRO CG   1 1 
        3  28500 3 1 103 PRO HA   H  10.000  10.855  10.538 1.00 . C C . 103 PRO HA   1 1 
        3  28501 3 1 103 PRO HB2  H  10.789   9.332  12.654 1.00 . C C . 103 PRO HB2  1 1 
        3  28502 3 1 103 PRO HB3  H  11.953  10.229  11.655 1.00 . C C . 103 PRO HB3  1 1 
        3  28503 3 1 103 PRO HD2  H  10.867  13.250  13.783 1.00 . C C . 103 PRO HD2  1 1 
        3  28504 3 1 103 PRO HD3  H  12.162  13.026  12.585 1.00 . C C . 103 PRO HD3  1 1 
        3  28505 3 1 103 PRO HG2  H  10.794  10.986  14.321 1.00 . C C . 103 PRO HG2  1 1 
        3  28506 3 1 103 PRO HG3  H  12.485  11.056  13.770 1.00 . C C . 103 PRO HG3  1 1 
        3  28507 3 1 103 PRO N    N  10.222  12.489  11.885 1.00 . C C . 103 PRO N    1 1 
        3  28508 3 1 103 PRO O    O   8.131   9.485  11.748 1.00 . C C . 103 PRO O    1 1 
        3  28509 3 1 104 ASN C    C   5.500  11.335  12.217 1.00 . C C . 104 ASN C    1 1 
        3  28510 3 1 104 ASN CA   C   6.469  11.117  13.390 1.00 . C C . 104 ASN CA   1 1 
        3  28511 3 1 104 ASN CB   C   6.050  11.993  14.607 1.00 . C C . 104 ASN CB   1 1 
        3  28512 3 1 104 ASN CG   C   4.670  11.645  15.196 1.00 . C C . 104 ASN CG   1 1 
        3  28513 3 1 104 ASN H    H   8.310  12.208  13.288 1.00 . C C . 104 ASN H    1 1 
        3  28514 3 1 104 ASN HA   H   6.426  10.075  13.680 1.00 . C C . 104 ASN HA   1 1 
        3  28515 3 1 104 ASN HB2  H   6.782  11.874  15.396 1.00 . C C . 104 ASN HB2  1 1 
        3  28516 3 1 104 ASN HB3  H   6.040  13.032  14.302 1.00 . C C . 104 ASN HB3  1 1 
        3  28517 3 1 104 ASN HD21 H   4.403  13.531  15.755 1.00 . C C . 104 ASN HD21 1 1 
        3  28518 3 1 104 ASN HD22 H   3.108  12.447  16.114 1.00 . C C . 104 ASN HD22 1 1 
        3  28519 3 1 104 ASN N    N   7.869  11.401  12.953 1.00 . C C . 104 ASN N    1 1 
        3  28520 3 1 104 ASN ND2  N   3.993  12.640  15.745 1.00 . C C . 104 ASN ND2  1 1 
        3  28521 3 1 104 ASN O    O   4.485  10.644  12.083 1.00 . C C . 104 ASN O    1 1 
        3  28522 3 1 104 ASN OD1  O   4.231  10.492  15.174 1.00 . C C . 104 ASN OD1  1 1 
        3  28523 3 1 105 ILE C    C   5.391  11.334   9.127 1.00 . C C . 105 ILE C    1 1 
        3  28524 3 1 105 ILE CA   C   5.174  12.544  10.069 1.00 . C C . 105 ILE CA   1 1 
        3  28525 3 1 105 ILE CB   C   5.709  13.880   9.405 1.00 . C C . 105 ILE CB   1 1 
        3  28526 3 1 105 ILE CD1  C   4.036  15.258  10.876 1.00 . C C . 105 ILE CD1  1 1 
        3  28527 3 1 105 ILE CG1  C   5.461  15.115  10.342 1.00 . C C . 105 ILE CG1  1 1 
        3  28528 3 1 105 ILE CG2  C   5.131  14.130   7.984 1.00 . C C . 105 ILE CG2  1 1 
        3  28529 3 1 105 ILE H    H   6.610  12.884  11.594 1.00 . C C . 105 ILE H    1 1 
        3  28530 3 1 105 ILE HA   H   4.110  12.653  10.265 1.00 . C C . 105 ILE HA   1 1 
        3  28531 3 1 105 ILE HB   H   6.787  13.763   9.287 1.00 . C C . 105 ILE HB   1 1 
        3  28532 3 1 105 ILE HD11 H   3.861  16.276  11.169 1.00 . C C . 105 ILE HD11 1 1 
        3  28533 3 1 105 ILE HD12 H   3.905  14.616  11.735 1.00 . C C . 105 ILE HD12 1 1 
        3  28534 3 1 105 ILE HD13 H   3.326  14.979  10.115 1.00 . C C . 105 ILE HD13 1 1 
        3  28535 3 1 105 ILE HG12 H   6.113  15.041  11.202 1.00 . C C . 105 ILE HG12 1 1 
        3  28536 3 1 105 ILE HG13 H   5.703  16.026   9.807 1.00 . C C . 105 ILE HG13 1 1 
        3  28537 3 1 105 ILE HG21 H   5.332  13.272   7.350 1.00 . C C . 105 ILE HG21 1 1 
        3  28538 3 1 105 ILE HG22 H   5.604  15.000   7.553 1.00 . C C . 105 ILE HG22 1 1 
        3  28539 3 1 105 ILE HG23 H   4.068  14.307   8.024 1.00 . C C . 105 ILE HG23 1 1 
        3  28540 3 1 105 ILE N    N   5.855  12.305  11.355 1.00 . C C . 105 ILE N    1 1 
        3  28541 3 1 105 ILE O    O   4.519  10.991   8.329 1.00 . C C . 105 ILE O    1 1 
        3  28542 3 1 106 LEU C    C   6.483   8.180   8.909 1.00 . C C . 106 LEU C    1 1 
        3  28543 3 1 106 LEU CA   C   6.986   9.556   8.423 1.00 . C C . 106 LEU CA   1 1 
        3  28544 3 1 106 LEU CB   C   8.531   9.550   8.343 1.00 . C C . 106 LEU CB   1 1 
        3  28545 3 1 106 LEU CD1  C  10.711  10.652   7.604 1.00 . C C . 106 LEU CD1  1 1 
        3  28546 3 1 106 LEU CD2  C   8.531  11.217   6.397 1.00 . C C . 106 LEU CD2  1 1 
        3  28547 3 1 106 LEU CG   C   9.187  10.826   7.738 1.00 . C C . 106 LEU CG   1 1 
        3  28548 3 1 106 LEU H    H   7.145  10.950  10.009 1.00 . C C . 106 LEU H    1 1 
        3  28549 3 1 106 LEU HA   H   6.589   9.737   7.424 1.00 . C C . 106 LEU HA   1 1 
        3  28550 3 1 106 LEU HB2  H   8.922   9.412   9.351 1.00 . C C . 106 LEU HB2  1 1 
        3  28551 3 1 106 LEU HB3  H   8.837   8.699   7.750 1.00 . C C . 106 LEU HB3  1 1 
        3  28552 3 1 106 LEU HD11 H  10.934   9.792   6.984 1.00 . C C . 106 LEU HD11 1 1 
        3  28553 3 1 106 LEU HD12 H  11.144  10.507   8.583 1.00 . C C . 106 LEU HD12 1 1 
        3  28554 3 1 106 LEU HD13 H  11.144  11.538   7.155 1.00 . C C . 106 LEU HD13 1 1 
        3  28555 3 1 106 LEU HD21 H   8.689  10.454   5.651 1.00 . C C . 106 LEU HD21 1 1 
        3  28556 3 1 106 LEU HD22 H   8.947  12.149   6.045 1.00 . C C . 106 LEU HD22 1 1 
        3  28557 3 1 106 LEU HD23 H   7.472  11.341   6.539 1.00 . C C . 106 LEU HD23 1 1 
        3  28558 3 1 106 LEU HG   H   9.025  11.651   8.425 1.00 . C C . 106 LEU HG   1 1 
        3  28559 3 1 106 LEU N    N   6.552  10.671   9.285 1.00 . C C . 106 LEU N    1 1 
        3  28560 3 1 106 LEU O    O   6.398   7.242   8.100 1.00 . C C . 106 LEU O    1 1 
        3  28561 3 1 107 PHE C    C   4.476   6.165  10.118 1.00 . C C . 107 PHE C    1 1 
        3  28562 3 1 107 PHE CA   C   5.699   6.791  10.839 1.00 . C C . 107 PHE CA   1 1 
        3  28563 3 1 107 PHE CB   C   5.404   6.917  12.371 1.00 . C C . 107 PHE CB   1 1 
        3  28564 3 1 107 PHE CD1  C   7.837   6.404  12.944 1.00 . C C . 107 PHE CD1  1 1 
        3  28565 3 1 107 PHE CD2  C   6.590   7.795  14.444 1.00 . C C . 107 PHE CD2  1 1 
        3  28566 3 1 107 PHE CE1  C   8.940   6.522  13.764 1.00 . C C . 107 PHE CE1  1 1 
        3  28567 3 1 107 PHE CE2  C   7.695   7.911  15.256 1.00 . C C . 107 PHE CE2  1 1 
        3  28568 3 1 107 PHE CG   C   6.638   7.045  13.268 1.00 . C C . 107 PHE CG   1 1 
        3  28569 3 1 107 PHE CZ   C   8.871   7.274  14.917 1.00 . C C . 107 PHE CZ   1 1 
        3  28570 3 1 107 PHE H    H   6.229   8.864  10.794 1.00 . C C . 107 PHE H    1 1 
        3  28571 3 1 107 PHE HA   H   6.535   6.101  10.719 1.00 . C C . 107 PHE HA   1 1 
        3  28572 3 1 107 PHE HB2  H   4.781   7.790  12.531 1.00 . C C . 107 PHE HB2  1 1 
        3  28573 3 1 107 PHE HB3  H   4.856   6.042  12.705 1.00 . C C . 107 PHE HB3  1 1 
        3  28574 3 1 107 PHE HD1  H   7.902   5.816  12.037 1.00 . C C . 107 PHE HD1  1 1 
        3  28575 3 1 107 PHE HD2  H   5.667   8.297  14.717 1.00 . C C . 107 PHE HD2  1 1 
        3  28576 3 1 107 PHE HE1  H   9.866   6.018  13.501 1.00 . C C . 107 PHE HE1  1 1 
        3  28577 3 1 107 PHE HE2  H   7.641   8.500  16.161 1.00 . C C . 107 PHE HE2  1 1 
        3  28578 3 1 107 PHE HZ   H   9.738   7.362  15.558 1.00 . C C . 107 PHE HZ   1 1 
        3  28579 3 1 107 PHE N    N   6.152   8.070  10.224 1.00 . C C . 107 PHE N    1 1 
        3  28580 3 1 107 PHE O    O   4.545   4.984   9.826 1.00 . C C . 107 PHE O    1 1 
        3  28581 3 1 108 PRO C    C   2.501   5.673   7.737 1.00 . C C . 108 PRO C    1 1 
        3  28582 3 1 108 PRO CA   C   2.166   6.357   9.082 1.00 . C C . 108 PRO CA   1 1 
        3  28583 3 1 108 PRO CB   C   1.268   7.595   8.857 1.00 . C C . 108 PRO CB   1 1 
        3  28584 3 1 108 PRO CD   C   3.104   8.354  10.167 1.00 . C C . 108 PRO CD   1 1 
        3  28585 3 1 108 PRO CG   C   1.617   8.512   9.977 1.00 . C C . 108 PRO CG   1 1 
        3  28586 3 1 108 PRO HA   H   1.647   5.645   9.717 1.00 . C C . 108 PRO HA   1 1 
        3  28587 3 1 108 PRO HB2  H   1.484   8.058   7.888 1.00 . C C . 108 PRO HB2  1 1 
        3  28588 3 1 108 PRO HB3  H   0.223   7.319   8.904 1.00 . C C . 108 PRO HB3  1 1 
        3  28589 3 1 108 PRO HD2  H   3.652   9.026   9.508 1.00 . C C . 108 PRO HD2  1 1 
        3  28590 3 1 108 PRO HD3  H   3.376   8.539  11.199 1.00 . C C . 108 PRO HD3  1 1 
        3  28591 3 1 108 PRO HG2  H   1.364   9.535   9.710 1.00 . C C . 108 PRO HG2  1 1 
        3  28592 3 1 108 PRO HG3  H   1.089   8.222  10.882 1.00 . C C . 108 PRO HG3  1 1 
        3  28593 3 1 108 PRO N    N   3.353   6.922   9.804 1.00 . C C . 108 PRO N    1 1 
        3  28594 3 1 108 PRO O    O   1.945   4.622   7.405 1.00 . C C . 108 PRO O    1 1 
        3  28595 3 1 109 TYR C    C   4.594   4.479   5.737 1.00 . C C . 109 TYR C    1 1 
        3  28596 3 1 109 TYR CA   C   3.819   5.801   5.645 1.00 . C C . 109 TYR CA   1 1 
        3  28597 3 1 109 TYR CB   C   4.699   6.841   4.933 1.00 . C C . 109 TYR CB   1 1 
        3  28598 3 1 109 TYR CD1  C   3.922   9.157   5.659 1.00 . C C . 109 TYR CD1  1 1 
        3  28599 3 1 109 TYR CD2  C   3.571   8.509   3.383 1.00 . C C . 109 TYR CD2  1 1 
        3  28600 3 1 109 TYR CE1  C   3.378  10.392   5.388 1.00 . C C . 109 TYR CE1  1 1 
        3  28601 3 1 109 TYR CE2  C   3.019   9.736   3.119 1.00 . C C . 109 TYR CE2  1 1 
        3  28602 3 1 109 TYR CG   C   4.036   8.188   4.659 1.00 . C C . 109 TYR CG   1 1 
        3  28603 3 1 109 TYR CZ   C   2.929  10.672   4.120 1.00 . C C . 109 TYR CZ   1 1 
        3  28604 3 1 109 TYR H    H   3.880   7.068   7.351 1.00 . C C . 109 TYR H    1 1 
        3  28605 3 1 109 TYR HA   H   2.911   5.646   5.068 1.00 . C C . 109 TYR HA   1 1 
        3  28606 3 1 109 TYR HB2  H   5.578   7.029   5.543 1.00 . C C . 109 TYR HB2  1 1 
        3  28607 3 1 109 TYR HB3  H   5.031   6.432   3.983 1.00 . C C . 109 TYR HB3  1 1 
        3  28608 3 1 109 TYR HD1  H   4.280   8.933   6.657 1.00 . C C . 109 TYR HD1  1 1 
        3  28609 3 1 109 TYR HD2  H   3.640   7.769   2.595 1.00 . C C . 109 TYR HD2  1 1 
        3  28610 3 1 109 TYR HE1  H   3.298  11.133   6.175 1.00 . C C . 109 TYR HE1  1 1 
        3  28611 3 1 109 TYR HE2  H   2.665   9.966   2.123 1.00 . C C . 109 TYR HE2  1 1 
        3  28612 3 1 109 TYR HH   H   1.814  11.857   3.113 1.00 . C C . 109 TYR HH   1 1 
        3  28613 3 1 109 TYR N    N   3.431   6.277   6.984 1.00 . C C . 109 TYR N    1 1 
        3  28614 3 1 109 TYR O    O   4.291   3.514   5.021 1.00 . C C . 109 TYR O    1 1 
        3  28615 3 1 109 TYR OH   O   2.431  11.915   3.839 1.00 . C C . 109 TYR OH   1 1 
        3  28616 3 1 110 ALA C    C   5.610   2.153   7.539 1.00 . C C . 110 ALA C    1 1 
        3  28617 3 1 110 ALA CA   C   6.433   3.260   6.865 1.00 . C C . 110 ALA CA   1 1 
        3  28618 3 1 110 ALA CB   C   7.687   3.592   7.688 1.00 . C C . 110 ALA CB   1 1 
        3  28619 3 1 110 ALA H    H   5.813   5.279   7.133 1.00 . C C . 110 ALA H    1 1 
        3  28620 3 1 110 ALA HA   H   6.766   2.900   5.889 1.00 . C C . 110 ALA HA   1 1 
        3  28621 3 1 110 ALA HB1  H   8.165   4.466   7.285 1.00 . C C . 110 ALA HB1  1 1 
        3  28622 3 1 110 ALA HB2  H   8.379   2.761   7.652 1.00 . C C . 110 ALA HB2  1 1 
        3  28623 3 1 110 ALA HB3  H   7.429   3.778   8.702 1.00 . C C . 110 ALA HB3  1 1 
        3  28624 3 1 110 ALA N    N   5.613   4.459   6.627 1.00 . C C . 110 ALA N    1 1 
        3  28625 3 1 110 ALA O    O   5.836   0.980   7.286 1.00 . C C . 110 ALA O    1 1 
        3  28626 3 1 111 ARG C    C   2.853   0.899   8.003 1.00 . C C . 111 ARG C    1 1 
        3  28627 3 1 111 ARG CA   C   3.659   1.686   9.041 1.00 . C C . 111 ARG CA   1 1 
        3  28628 3 1 111 ARG CB   C   2.682   2.530   9.923 1.00 . C C . 111 ARG CB   1 1 
        3  28629 3 1 111 ARG CD   C   0.360   2.759  11.015 1.00 . C C . 111 ARG CD   1 1 
        3  28630 3 1 111 ARG CG   C   1.435   1.787  10.480 1.00 . C C . 111 ARG CG   1 1 
        3  28631 3 1 111 ARG CZ   C  -2.102   2.243  10.873 1.00 . C C . 111 ARG CZ   1 1 
        3  28632 3 1 111 ARG H    H   4.572   3.535   8.530 1.00 . C C . 111 ARG H    1 1 
        3  28633 3 1 111 ARG HA   H   4.216   0.994   9.673 1.00 . C C . 111 ARG HA   1 1 
        3  28634 3 1 111 ARG HB2  H   3.240   2.925  10.764 1.00 . C C . 111 ARG HB2  1 1 
        3  28635 3 1 111 ARG HB3  H   2.336   3.373   9.328 1.00 . C C . 111 ARG HB3  1 1 
        3  28636 3 1 111 ARG HD2  H   0.758   3.285  11.875 1.00 . C C . 111 ARG HD2  1 1 
        3  28637 3 1 111 ARG HD3  H   0.125   3.481  10.239 1.00 . C C . 111 ARG HD3  1 1 
        3  28638 3 1 111 ARG HE   H  -0.799   1.426  12.162 1.00 . C C . 111 ARG HE   1 1 
        3  28639 3 1 111 ARG HG2  H   0.993   1.191   9.690 1.00 . C C . 111 ARG HG2  1 1 
        3  28640 3 1 111 ARG HG3  H   1.748   1.131  11.284 1.00 . C C . 111 ARG HG3  1 1 
        3  28641 3 1 111 ARG HH11 H  -1.498   3.607   9.479 1.00 . C C . 111 ARG HH11 1 1 
        3  28642 3 1 111 ARG HH12 H  -3.184   3.215   9.444 1.00 . C C . 111 ARG HH12 1 1 
        3  28643 3 1 111 ARG HH21 H  -3.032   0.950  12.131 1.00 . C C . 111 ARG HH21 1 1 
        3  28644 3 1 111 ARG HH22 H  -4.055   1.704  10.957 1.00 . C C . 111 ARG HH22 1 1 
        3  28645 3 1 111 ARG N    N   4.635   2.574   8.369 1.00 . C C . 111 ARG N    1 1 
        3  28646 3 1 111 ARG NE   N  -0.883   2.066  11.426 1.00 . C C . 111 ARG NE   1 1 
        3  28647 3 1 111 ARG NH1  N  -2.278   3.088   9.852 1.00 . C C . 111 ARG NH1  1 1 
        3  28648 3 1 111 ARG NH2  N  -3.148   1.578  11.359 1.00 . C C . 111 ARG NH2  1 1 
        3  28649 3 1 111 ARG O    O   2.826  -0.315   8.050 1.00 . C C . 111 ARG O    1 1 
        3  28650 3 1 112 GLU C    C   2.196   0.214   5.018 1.00 . C C . 112 GLU C    1 1 
        3  28651 3 1 112 GLU CA   C   1.359   1.034   6.012 1.00 . C C . 112 GLU CA   1 1 
        3  28652 3 1 112 GLU CB   C   0.543   2.158   5.297 1.00 . C C . 112 GLU CB   1 1 
        3  28653 3 1 112 GLU CD   C  -0.302   1.407   2.916 1.00 . C C . 112 GLU CD   1 1 
        3  28654 3 1 112 GLU CG   C  -0.651   1.688   4.400 1.00 . C C . 112 GLU CG   1 1 
        3  28655 3 1 112 GLU H    H   2.354   2.601   7.053 1.00 . C C . 112 GLU H    1 1 
        3  28656 3 1 112 GLU HA   H   0.662   0.365   6.516 1.00 . C C . 112 GLU HA   1 1 
        3  28657 3 1 112 GLU HB2  H   0.146   2.819   6.064 1.00 . C C . 112 GLU HB2  1 1 
        3  28658 3 1 112 GLU HB3  H   1.225   2.739   4.683 1.00 . C C . 112 GLU HB3  1 1 
        3  28659 3 1 112 GLU HG2  H  -1.075   0.785   4.832 1.00 . C C . 112 GLU HG2  1 1 
        3  28660 3 1 112 GLU HG3  H  -1.416   2.459   4.426 1.00 . C C . 112 GLU HG3  1 1 
        3  28661 3 1 112 GLU N    N   2.228   1.628   7.052 1.00 . C C . 112 GLU N    1 1 
        3  28662 3 1 112 GLU O    O   1.712  -0.764   4.462 1.00 . C C . 112 GLU O    1 1 
        3  28663 3 1 112 GLU OE1  O  -0.293   0.225   2.484 1.00 . C C . 112 GLU OE1  1 1 
        3  28664 3 1 112 GLU OE2  O  -0.050   2.379   2.164 1.00 . C C . 112 GLU OE2  1 1 
        3  28665 3 1 113 CYS C    C   4.823  -1.459   4.614 1.00 . C C . 113 CYS C    1 1 
        3  28666 3 1 113 CYS CA   C   4.424  -0.111   3.976 1.00 . C C . 113 CYS CA   1 1 
        3  28667 3 1 113 CYS CB   C   5.669   0.759   3.717 1.00 . C C . 113 CYS CB   1 1 
        3  28668 3 1 113 CYS H    H   3.773   1.421   5.294 1.00 . C C . 113 CYS H    1 1 
        3  28669 3 1 113 CYS HA   H   3.931  -0.304   3.028 1.00 . C C . 113 CYS HA   1 1 
        3  28670 3 1 113 CYS HB2  H   5.359   1.704   3.299 1.00 . C C . 113 CYS HB2  1 1 
        3  28671 3 1 113 CYS HB3  H   6.183   0.944   4.656 1.00 . C C . 113 CYS HB3  1 1 
        3  28672 3 1 113 CYS HG   H   6.274  -0.943   1.902 1.00 . C C . 113 CYS HG   1 1 
        3  28673 3 1 113 CYS N    N   3.469   0.612   4.834 1.00 . C C . 113 CYS N    1 1 
        3  28674 3 1 113 CYS O    O   4.954  -2.466   3.913 1.00 . C C . 113 CYS O    1 1 
        3  28675 3 1 113 CYS SG   S   6.864   0.038   2.575 1.00 . C C . 113 CYS SG   1 1 
        3  28676 3 1 114 ILE C    C   4.004  -3.572   6.755 1.00 . C C . 114 ILE C    1 1 
        3  28677 3 1 114 ILE CA   C   5.250  -2.687   6.744 1.00 . C C . 114 ILE CA   1 1 
        3  28678 3 1 114 ILE CB   C   5.703  -2.382   8.238 1.00 . C C . 114 ILE CB   1 1 
        3  28679 3 1 114 ILE CD1  C   7.507  -1.023   9.530 1.00 . C C . 114 ILE CD1  1 1 
        3  28680 3 1 114 ILE CG1  C   7.101  -1.682   8.230 1.00 . C C . 114 ILE CG1  1 1 
        3  28681 3 1 114 ILE CG2  C   5.720  -3.684   9.112 1.00 . C C . 114 ILE CG2  1 1 
        3  28682 3 1 114 ILE H    H   4.917  -0.609   6.433 1.00 . C C . 114 ILE H    1 1 
        3  28683 3 1 114 ILE HA   H   6.060  -3.224   6.247 1.00 . C C . 114 ILE HA   1 1 
        3  28684 3 1 114 ILE HB   H   4.972  -1.704   8.675 1.00 . C C . 114 ILE HB   1 1 
        3  28685 3 1 114 ILE HD11 H   8.464  -0.548   9.401 1.00 . C C . 114 ILE HD11 1 1 
        3  28686 3 1 114 ILE HD12 H   7.578  -1.763  10.311 1.00 . C C . 114 ILE HD12 1 1 
        3  28687 3 1 114 ILE HD13 H   6.780  -0.274   9.806 1.00 . C C . 114 ILE HD13 1 1 
        3  28688 3 1 114 ILE HG12 H   7.866  -2.407   7.989 1.00 . C C . 114 ILE HG12 1 1 
        3  28689 3 1 114 ILE HG13 H   7.109  -0.910   7.470 1.00 . C C . 114 ILE HG13 1 1 
        3  28690 3 1 114 ILE HG21 H   5.971  -3.461  10.129 1.00 . C C . 114 ILE HG21 1 1 
        3  28691 3 1 114 ILE HG22 H   6.444  -4.378   8.719 1.00 . C C . 114 ILE HG22 1 1 
        3  28692 3 1 114 ILE HG23 H   4.749  -4.151   9.098 1.00 . C C . 114 ILE HG23 1 1 
        3  28693 3 1 114 ILE N    N   4.985  -1.460   5.959 1.00 . C C . 114 ILE N    1 1 
        3  28694 3 1 114 ILE O    O   4.098  -4.735   6.446 1.00 . C C . 114 ILE O    1 1 
        3  28695 3 1 115 THR C    C   1.136  -4.342   5.875 1.00 . C C . 115 THR C    1 1 
        3  28696 3 1 115 THR CA   C   1.562  -3.697   7.213 1.00 . C C . 115 THR CA   1 1 
        3  28697 3 1 115 THR CB   C   0.452  -2.726   7.738 1.00 . C C . 115 THR CB   1 1 
        3  28698 3 1 115 THR CG2  C  -0.921  -3.420   7.907 1.00 . C C . 115 THR CG2  1 1 
        3  28699 3 1 115 THR H    H   2.842  -2.021   7.204 1.00 . C C . 115 THR H    1 1 
        3  28700 3 1 115 THR HA   H   1.719  -4.474   7.956 1.00 . C C . 115 THR HA   1 1 
        3  28701 3 1 115 THR HB   H   0.344  -1.911   7.026 1.00 . C C . 115 THR HB   1 1 
        3  28702 3 1 115 THR HG1  H   0.501  -2.668   9.720 1.00 . C C . 115 THR HG1  1 1 
        3  28703 3 1 115 THR HG21 H  -1.642  -2.712   8.293 1.00 . C C . 115 THR HG21 1 1 
        3  28704 3 1 115 THR HG22 H  -0.839  -4.253   8.591 1.00 . C C . 115 THR HG22 1 1 
        3  28705 3 1 115 THR HG23 H  -1.267  -3.788   6.946 1.00 . C C . 115 THR HG23 1 1 
        3  28706 3 1 115 THR N    N   2.841  -2.979   7.069 1.00 . C C . 115 THR N    1 1 
        3  28707 3 1 115 THR O    O   0.553  -5.436   5.855 1.00 . C C . 115 THR O    1 1 
        3  28708 3 1 115 THR OG1  O   0.873  -2.161   8.993 1.00 . C C . 115 THR OG1  1 1 
        3  28709 3 1 116 SER C    C   2.226  -5.412   3.221 1.00 . C C . 116 SER C    1 1 
        3  28710 3 1 116 SER CA   C   1.324  -4.181   3.400 1.00 . C C . 116 SER CA   1 1 
        3  28711 3 1 116 SER CB   C   1.669  -3.093   2.344 1.00 . C C . 116 SER CB   1 1 
        3  28712 3 1 116 SER H    H   1.887  -2.772   4.876 1.00 . C C . 116 SER H    1 1 
        3  28713 3 1 116 SER HA   H   0.282  -4.476   3.282 1.00 . C C . 116 SER HA   1 1 
        3  28714 3 1 116 SER HB2  H   1.029  -2.236   2.492 1.00 . C C . 116 SER HB2  1 1 
        3  28715 3 1 116 SER HB3  H   2.701  -2.784   2.470 1.00 . C C . 116 SER HB3  1 1 
        3  28716 3 1 116 SER HG   H   0.655  -3.226   0.650 1.00 . C C . 116 SER HG   1 1 
        3  28717 3 1 116 SER N    N   1.489  -3.658   4.765 1.00 . C C . 116 SER N    1 1 
        3  28718 3 1 116 SER O    O   1.767  -6.447   2.779 1.00 . C C . 116 SER O    1 1 
        3  28719 3 1 116 SER OG   O   1.493  -3.559   1.007 1.00 . C C . 116 SER OG   1 1 
        3  28720 3 1 117 MET C    C   4.200  -7.581   4.460 1.00 . C C . 117 MET C    1 1 
        3  28721 3 1 117 MET CA   C   4.535  -6.347   3.582 1.00 . C C . 117 MET CA   1 1 
        3  28722 3 1 117 MET CB   C   5.920  -5.733   3.962 1.00 . C C . 117 MET CB   1 1 
        3  28723 3 1 117 MET CE   C   6.602  -4.301   0.099 1.00 . C C . 117 MET CE   1 1 
        3  28724 3 1 117 MET CG   C   6.672  -5.100   2.773 1.00 . C C . 117 MET CG   1 1 
        3  28725 3 1 117 MET H    H   3.758  -4.420   4.049 1.00 . C C . 117 MET H    1 1 
        3  28726 3 1 117 MET HA   H   4.571  -6.678   2.543 1.00 . C C . 117 MET HA   1 1 
        3  28727 3 1 117 MET HB2  H   5.777  -4.970   4.723 1.00 . C C . 117 MET HB2  1 1 
        3  28728 3 1 117 MET HB3  H   6.553  -6.510   4.381 1.00 . C C . 117 MET HB3  1 1 
        3  28729 3 1 117 MET HE1  H   7.525  -4.829   0.297 1.00 . C C . 117 MET HE1  1 1 
        3  28730 3 1 117 MET HE2  H   6.828  -3.311  -0.192 1.00 . C C . 117 MET HE2  1 1 
        3  28731 3 1 117 MET HE3  H   6.093  -4.807  -0.701 1.00 . C C . 117 MET HE3  1 1 
        3  28732 3 1 117 MET HG2  H   7.362  -4.353   3.148 1.00 . C C . 117 MET HG2  1 1 
        3  28733 3 1 117 MET HG3  H   7.234  -5.875   2.265 1.00 . C C . 117 MET HG3  1 1 
        3  28734 3 1 117 MET N    N   3.497  -5.283   3.657 1.00 . C C . 117 MET N    1 1 
        3  28735 3 1 117 MET O    O   4.474  -8.720   4.061 1.00 . C C . 117 MET O    1 1 
        3  28736 3 1 117 MET SD   S   5.577  -4.298   1.571 1.00 . C C . 117 MET SD   1 1 
        3  28737 3 1 118 VAL C    C   1.972  -9.165   5.876 1.00 . C C . 118 VAL C    1 1 
        3  28738 3 1 118 VAL CA   C   3.115  -8.391   6.559 1.00 . C C . 118 VAL CA   1 1 
        3  28739 3 1 118 VAL CB   C   2.591  -7.776   7.922 1.00 . C C . 118 VAL CB   1 1 
        3  28740 3 1 118 VAL CG1  C   2.001  -8.863   8.857 1.00 . C C . 118 VAL CG1  1 1 
        3  28741 3 1 118 VAL CG2  C   3.694  -6.951   8.648 1.00 . C C . 118 VAL CG2  1 1 
        3  28742 3 1 118 VAL H    H   3.437  -6.417   5.888 1.00 . C C . 118 VAL H    1 1 
        3  28743 3 1 118 VAL HA   H   3.942  -9.067   6.767 1.00 . C C . 118 VAL HA   1 1 
        3  28744 3 1 118 VAL HB   H   1.779  -7.087   7.679 1.00 . C C . 118 VAL HB   1 1 
        3  28745 3 1 118 VAL HG11 H   1.380  -8.406   9.606 1.00 . C C . 118 VAL HG11 1 1 
        3  28746 3 1 118 VAL HG12 H   2.799  -9.411   9.342 1.00 . C C . 118 VAL HG12 1 1 
        3  28747 3 1 118 VAL HG13 H   1.401  -9.559   8.285 1.00 . C C . 118 VAL HG13 1 1 
        3  28748 3 1 118 VAL HG21 H   4.499  -7.589   8.984 1.00 . C C . 118 VAL HG21 1 1 
        3  28749 3 1 118 VAL HG22 H   3.272  -6.441   9.503 1.00 . C C . 118 VAL HG22 1 1 
        3  28750 3 1 118 VAL HG23 H   4.098  -6.219   7.969 1.00 . C C . 118 VAL HG23 1 1 
        3  28751 3 1 118 VAL N    N   3.592  -7.337   5.639 1.00 . C C . 118 VAL N    1 1 
        3  28752 3 1 118 VAL O    O   1.938 -10.398   5.876 1.00 . C C . 118 VAL O    1 1 
        3  28753 3 1 119 SER C    C   0.361  -9.659   3.242 1.00 . C C . 119 SER C    1 1 
        3  28754 3 1 119 SER CA   C  -0.081  -8.889   4.510 1.00 . C C . 119 SER CA   1 1 
        3  28755 3 1 119 SER CB   C  -0.989  -7.702   4.119 1.00 . C C . 119 SER CB   1 1 
        3  28756 3 1 119 SER H    H   1.189  -7.413   5.316 1.00 . C C . 119 SER H    1 1 
        3  28757 3 1 119 SER HA   H  -0.632  -9.558   5.167 1.00 . C C . 119 SER HA   1 1 
        3  28758 3 1 119 SER HB2  H  -1.417  -7.268   5.015 1.00 . C C . 119 SER HB2  1 1 
        3  28759 3 1 119 SER HB3  H  -0.401  -6.945   3.608 1.00 . C C . 119 SER HB3  1 1 
        3  28760 3 1 119 SER HG   H  -1.921  -7.722   2.399 1.00 . C C . 119 SER HG   1 1 
        3  28761 3 1 119 SER N    N   1.071  -8.384   5.260 1.00 . C C . 119 SER N    1 1 
        3  28762 3 1 119 SER O    O  -0.284 -10.635   2.835 1.00 . C C . 119 SER O    1 1 
        3  28763 3 1 119 SER OG   O  -2.046  -8.106   3.273 1.00 . C C . 119 SER OG   1 1 
        3  28764 3 1 120 ARG C    C   2.700 -11.167   1.830 1.00 . C C . 120 ARG C    1 1 
        3  28765 3 1 120 ARG CA   C   2.074  -9.823   1.446 1.00 . C C . 120 ARG CA   1 1 
        3  28766 3 1 120 ARG CB   C   3.138  -8.881   0.805 1.00 . C C . 120 ARG CB   1 1 
        3  28767 3 1 120 ARG CD   C   3.616  -6.582  -0.282 1.00 . C C . 120 ARG CD   1 1 
        3  28768 3 1 120 ARG CG   C   2.550  -7.640   0.088 1.00 . C C . 120 ARG CG   1 1 
        3  28769 3 1 120 ARG CZ   C   2.480  -5.269  -2.090 1.00 . C C . 120 ARG CZ   1 1 
        3  28770 3 1 120 ARG H    H   1.928  -8.427   3.031 1.00 . C C . 120 ARG H    1 1 
        3  28771 3 1 120 ARG HA   H   1.275  -9.999   0.727 1.00 . C C . 120 ARG HA   1 1 
        3  28772 3 1 120 ARG HB2  H   3.806  -8.534   1.592 1.00 . C C . 120 ARG HB2  1 1 
        3  28773 3 1 120 ARG HB3  H   3.722  -9.441   0.085 1.00 . C C . 120 ARG HB3  1 1 
        3  28774 3 1 120 ARG HD2  H   4.142  -6.293   0.621 1.00 . C C . 120 ARG HD2  1 1 
        3  28775 3 1 120 ARG HD3  H   4.331  -7.000  -0.983 1.00 . C C . 120 ARG HD3  1 1 
        3  28776 3 1 120 ARG HE   H   2.997  -4.573  -0.286 1.00 . C C . 120 ARG HE   1 1 
        3  28777 3 1 120 ARG HG2  H   2.052  -7.962  -0.821 1.00 . C C . 120 ARG HG2  1 1 
        3  28778 3 1 120 ARG HG3  H   1.815  -7.176   0.738 1.00 . C C . 120 ARG HG3  1 1 
        3  28779 3 1 120 ARG HH11 H   2.790  -7.203  -2.629 1.00 . C C . 120 ARG HH11 1 1 
        3  28780 3 1 120 ARG HH12 H   2.004  -6.211  -3.829 1.00 . C C . 120 ARG HH12 1 1 
        3  28781 3 1 120 ARG HH21 H   2.030  -3.320  -1.880 1.00 . C C . 120 ARG HH21 1 1 
        3  28782 3 1 120 ARG HH22 H   1.579  -4.028  -3.402 1.00 . C C . 120 ARG HH22 1 1 
        3  28783 3 1 120 ARG N    N   1.477  -9.201   2.640 1.00 . C C . 120 ARG N    1 1 
        3  28784 3 1 120 ARG NE   N   3.017  -5.374  -0.861 1.00 . C C . 120 ARG NE   1 1 
        3  28785 3 1 120 ARG NH1  N   2.421  -6.319  -2.909 1.00 . C C . 120 ARG NH1  1 1 
        3  28786 3 1 120 ARG NH2  N   1.995  -4.118  -2.482 1.00 . C C . 120 ARG NH2  1 1 
        3  28787 3 1 120 ARG O    O   2.698 -12.092   1.036 1.00 . C C . 120 ARG O    1 1 
        3  28788 3 1 121 GLY C    C   2.660 -13.337   4.329 1.00 . C C . 121 GLY C    1 1 
        3  28789 3 1 121 GLY CA   C   3.733 -12.499   3.636 1.00 . C C . 121 GLY CA   1 1 
        3  28790 3 1 121 GLY H    H   3.227 -10.444   3.634 1.00 . C C . 121 GLY H    1 1 
        3  28791 3 1 121 GLY HA2  H   4.188 -13.092   2.850 1.00 . C C . 121 GLY HA2  1 1 
        3  28792 3 1 121 GLY HA3  H   4.497 -12.251   4.361 1.00 . C C . 121 GLY HA3  1 1 
        3  28793 3 1 121 GLY N    N   3.210 -11.251   3.077 1.00 . C C . 121 GLY N    1 1 
        3  28794 3 1 121 GLY O    O   2.992 -14.301   5.004 1.00 . C C . 121 GLY O    1 1 
        3  28795 3 1 122 THR C    C   0.139 -13.874   6.189 1.00 . C C . 122 THR C    1 1 
        3  28796 3 1 122 THR CA   C   0.160 -13.636   4.658 1.00 . C C . 122 THR CA   1 1 
        3  28797 3 1 122 THR CB   C  -0.098 -14.991   3.894 1.00 . C C . 122 THR CB   1 1 
        3  28798 3 1 122 THR CG2  C  -0.185 -14.801   2.375 1.00 . C C . 122 THR CG2  1 1 
        3  28799 3 1 122 THR H    H   1.233 -12.092   3.689 1.00 . C C . 122 THR H    1 1 
        3  28800 3 1 122 THR HA   H  -0.675 -12.977   4.436 1.00 . C C . 122 THR HA   1 1 
        3  28801 3 1 122 THR HB   H  -1.040 -15.402   4.242 1.00 . C C . 122 THR HB   1 1 
        3  28802 3 1 122 THR HG1  H   1.487 -15.626   4.886 1.00 . C C . 122 THR HG1  1 1 
        3  28803 3 1 122 THR HG21 H  -0.417 -15.745   1.902 1.00 . C C . 122 THR HG21 1 1 
        3  28804 3 1 122 THR HG22 H   0.766 -14.440   1.996 1.00 . C C . 122 THR HG22 1 1 
        3  28805 3 1 122 THR HG23 H  -0.953 -14.083   2.133 1.00 . C C . 122 THR HG23 1 1 
        3  28806 3 1 122 THR N    N   1.377 -12.926   4.171 1.00 . C C . 122 THR N    1 1 
        3  28807 3 1 122 THR O    O  -0.450 -14.859   6.669 1.00 . C C . 122 THR O    1 1 
        3  28808 3 1 122 THR OG1  O   0.931 -15.950   4.170 1.00 . C C . 122 THR OG1  1 1 
        3  28809 3 1 123 PHE C    C  -0.467 -12.032   8.849 1.00 . C C . 123 PHE C    1 1 
        3  28810 3 1 123 PHE CA   C   0.688 -12.958   8.415 1.00 . C C . 123 PHE CA   1 1 
        3  28811 3 1 123 PHE CB   C   2.028 -12.485   9.036 1.00 . C C . 123 PHE CB   1 1 
        3  28812 3 1 123 PHE CD1  C   3.442 -14.524   9.592 1.00 . C C . 123 PHE CD1  1 1 
        3  28813 3 1 123 PHE CD2  C   4.090 -13.185   7.720 1.00 . C C . 123 PHE CD2  1 1 
        3  28814 3 1 123 PHE CE1  C   4.515 -15.361   9.368 1.00 . C C . 123 PHE CE1  1 1 
        3  28815 3 1 123 PHE CE2  C   5.160 -14.025   7.498 1.00 . C C . 123 PHE CE2  1 1 
        3  28816 3 1 123 PHE CG   C   3.207 -13.417   8.771 1.00 . C C . 123 PHE CG   1 1 
        3  28817 3 1 123 PHE CZ   C   5.373 -15.110   8.319 1.00 . C C . 123 PHE CZ   1 1 
        3  28818 3 1 123 PHE H    H   1.276 -12.258   6.503 1.00 . C C . 123 PHE H    1 1 
        3  28819 3 1 123 PHE HA   H   0.479 -13.974   8.754 1.00 . C C . 123 PHE HA   1 1 
        3  28820 3 1 123 PHE HB2  H   2.274 -11.506   8.642 1.00 . C C . 123 PHE HB2  1 1 
        3  28821 3 1 123 PHE HB3  H   1.907 -12.398  10.114 1.00 . C C . 123 PHE HB3  1 1 
        3  28822 3 1 123 PHE HD1  H   2.772 -14.727  10.418 1.00 . C C . 123 PHE HD1  1 1 
        3  28823 3 1 123 PHE HD2  H   3.932 -12.331   7.072 1.00 . C C . 123 PHE HD2  1 1 
        3  28824 3 1 123 PHE HE1  H   4.684 -16.215  10.015 1.00 . C C . 123 PHE HE1  1 1 
        3  28825 3 1 123 PHE HE2  H   5.837 -13.830   6.673 1.00 . C C . 123 PHE HE2  1 1 
        3  28826 3 1 123 PHE HZ   H   6.215 -15.768   8.137 1.00 . C C . 123 PHE HZ   1 1 
        3  28827 3 1 123 PHE N    N   0.764 -12.965   6.944 1.00 . C C . 123 PHE N    1 1 
        3  28828 3 1 123 PHE O    O  -0.760 -11.054   8.142 1.00 . C C . 123 PHE O    1 1 
        3  28829 3 1 124 PRO C    C  -1.741 -10.013  10.827 1.00 . C C . 124 PRO C    1 1 
        3  28830 3 1 124 PRO CA   C  -2.218 -11.461  10.575 1.00 . C C . 124 PRO CA   1 1 
        3  28831 3 1 124 PRO CB   C  -2.588 -12.176  11.900 1.00 . C C . 124 PRO CB   1 1 
        3  28832 3 1 124 PRO CD   C  -1.038 -13.605  10.775 1.00 . C C . 124 PRO CD   1 1 
        3  28833 3 1 124 PRO CG   C  -2.285 -13.619  11.633 1.00 . C C . 124 PRO CG   1 1 
        3  28834 3 1 124 PRO HA   H  -3.089 -11.430   9.925 1.00 . C C . 124 PRO HA   1 1 
        3  28835 3 1 124 PRO HB2  H  -1.982 -11.796  12.726 1.00 . C C . 124 PRO HB2  1 1 
        3  28836 3 1 124 PRO HB3  H  -3.639 -12.045  12.124 1.00 . C C . 124 PRO HB3  1 1 
        3  28837 3 1 124 PRO HD2  H  -0.144 -13.578  11.394 1.00 . C C . 124 PRO HD2  1 1 
        3  28838 3 1 124 PRO HD3  H  -1.012 -14.468  10.120 1.00 . C C . 124 PRO HD3  1 1 
        3  28839 3 1 124 PRO HG2  H  -2.106 -14.141  12.571 1.00 . C C . 124 PRO HG2  1 1 
        3  28840 3 1 124 PRO HG3  H  -3.104 -14.092  11.096 1.00 . C C . 124 PRO HG3  1 1 
        3  28841 3 1 124 PRO N    N  -1.171 -12.344   9.991 1.00 . C C . 124 PRO N    1 1 
        3  28842 3 1 124 PRO O    O  -0.530  -9.758  10.924 1.00 . C C . 124 PRO O    1 1 
        3  28843 3 1 125 GLN C    C  -1.468  -7.313  12.192 1.00 . C C . 125 GLN C    1 1 
        3  28844 3 1 125 GLN CA   C  -2.511  -7.642  11.110 1.00 . C C . 125 GLN CA   1 1 
        3  28845 3 1 125 GLN CB   C  -3.863  -6.921  11.430 1.00 . C C . 125 GLN CB   1 1 
        3  28846 3 1 125 GLN CD   C  -4.031  -5.586   9.282 1.00 . C C . 125 GLN CD   1 1 
        3  28847 3 1 125 GLN CG   C  -4.726  -6.593  10.198 1.00 . C C . 125 GLN CG   1 1 
        3  28848 3 1 125 GLN H    H  -3.650  -9.413  10.905 1.00 . C C . 125 GLN H    1 1 
        3  28849 3 1 125 GLN HA   H  -2.144  -7.271  10.157 1.00 . C C . 125 GLN HA   1 1 
        3  28850 3 1 125 GLN HB2  H  -4.448  -7.552  12.090 1.00 . C C . 125 GLN HB2  1 1 
        3  28851 3 1 125 GLN HB3  H  -3.663  -5.985  11.952 1.00 . C C . 125 GLN HB3  1 1 
        3  28852 3 1 125 GLN HE21 H  -3.222  -7.041   8.192 1.00 . C C . 125 GLN HE21 1 1 
        3  28853 3 1 125 GLN HE22 H  -2.823  -5.430   7.709 1.00 . C C . 125 GLN HE22 1 1 
        3  28854 3 1 125 GLN HG2  H  -4.924  -7.506   9.645 1.00 . C C . 125 GLN HG2  1 1 
        3  28855 3 1 125 GLN HG3  H  -5.667  -6.167  10.527 1.00 . C C . 125 GLN HG3  1 1 
        3  28856 3 1 125 GLN N    N  -2.727  -9.094  10.941 1.00 . C C . 125 GLN N    1 1 
        3  28857 3 1 125 GLN NE2  N  -3.287  -6.067   8.290 1.00 . C C . 125 GLN NE2  1 1 
        3  28858 3 1 125 GLN O    O  -1.575  -7.767  13.342 1.00 . C C . 125 GLN O    1 1 
        3  28859 3 1 125 GLN OE1  O  -4.155  -4.379   9.472 1.00 . C C . 125 GLN OE1  1 1 
        3  28860 3 1 126 LEU C    C   0.649  -4.506  12.515 1.00 . C C . 126 LEU C    1 1 
        3  28861 3 1 126 LEU CA   C   0.592  -6.037  12.677 1.00 . C C . 126 LEU CA   1 1 
        3  28862 3 1 126 LEU CB   C   1.956  -6.736  12.349 1.00 . C C . 126 LEU CB   1 1 
        3  28863 3 1 126 LEU CD1  C   3.601  -5.434  13.898 1.00 . C C . 126 LEU CD1  1 1 
        3  28864 3 1 126 LEU CD2  C   2.406  -7.536  14.751 1.00 . C C . 126 LEU CD2  1 1 
        3  28865 3 1 126 LEU CG   C   3.012  -6.818  13.514 1.00 . C C . 126 LEU CG   1 1 
        3  28866 3 1 126 LEU H    H  -0.420  -6.272  10.847 1.00 . C C . 126 LEU H    1 1 
        3  28867 3 1 126 LEU HA   H   0.314  -6.266  13.707 1.00 . C C . 126 LEU HA   1 1 
        3  28868 3 1 126 LEU HB2  H   1.739  -7.750  12.026 1.00 . C C . 126 LEU HB2  1 1 
        3  28869 3 1 126 LEU HB3  H   2.415  -6.221  11.510 1.00 . C C . 126 LEU HB3  1 1 
        3  28870 3 1 126 LEU HD11 H   4.335  -5.551  14.686 1.00 . C C . 126 LEU HD11 1 1 
        3  28871 3 1 126 LEU HD12 H   2.814  -4.774  14.238 1.00 . C C . 126 LEU HD12 1 1 
        3  28872 3 1 126 LEU HD13 H   4.082  -4.995  13.033 1.00 . C C . 126 LEU HD13 1 1 
        3  28873 3 1 126 LEU HD21 H   1.558  -6.975  15.131 1.00 . C C . 126 LEU HD21 1 1 
        3  28874 3 1 126 LEU HD22 H   3.152  -7.621  15.528 1.00 . C C . 126 LEU HD22 1 1 
        3  28875 3 1 126 LEU HD23 H   2.076  -8.530  14.473 1.00 . C C . 126 LEU HD23 1 1 
        3  28876 3 1 126 LEU HG   H   3.844  -7.426  13.172 1.00 . C C . 126 LEU HG   1 1 
        3  28877 3 1 126 LEU N    N  -0.458  -6.529  11.791 1.00 . C C . 126 LEU N    1 1 
        3  28878 3 1 126 LEU O    O   1.309  -3.979  11.610 1.00 . C C . 126 LEU O    1 1 
        3  28879 3 1 127 ASN C    C   0.335  -1.907  14.803 1.00 . C C . 127 ASN C    1 1 
        3  28880 3 1 127 ASN CA   C  -0.172  -2.344  13.426 1.00 . C C . 127 ASN CA   1 1 
        3  28881 3 1 127 ASN CB   C  -1.635  -1.847  13.197 1.00 . C C . 127 ASN CB   1 1 
        3  28882 3 1 127 ASN CG   C  -2.152  -2.096  11.770 1.00 . C C . 127 ASN CG   1 1 
        3  28883 3 1 127 ASN H    H  -0.684  -4.313  13.987 1.00 . C C . 127 ASN H    1 1 
        3  28884 3 1 127 ASN HA   H   0.474  -1.930  12.652 1.00 . C C . 127 ASN HA   1 1 
        3  28885 3 1 127 ASN HB2  H  -2.292  -2.357  13.892 1.00 . C C . 127 ASN HB2  1 1 
        3  28886 3 1 127 ASN HB3  H  -1.686  -0.781  13.388 1.00 . C C . 127 ASN HB3  1 1 
        3  28887 3 1 127 ASN HD21 H  -3.989  -2.488  12.436 1.00 . C C . 127 ASN HD21 1 1 
        3  28888 3 1 127 ASN HD22 H  -3.770  -2.606  10.722 1.00 . C C . 127 ASN HD22 1 1 
        3  28889 3 1 127 ASN N    N  -0.120  -3.812  13.363 1.00 . C C . 127 ASN N    1 1 
        3  28890 3 1 127 ASN ND2  N  -3.434  -2.422  11.630 1.00 . C C . 127 ASN ND2  1 1 
        3  28891 3 1 127 ASN O    O  -0.209  -2.346  15.831 1.00 . C C . 127 ASN O    1 1 
        3  28892 3 1 127 ASN OD1  O  -1.401  -2.003  10.804 1.00 . C C . 127 ASN OD1  1 1 
        3  28893 3 1 128 LEU C    C   0.972   0.468  16.716 1.00 . C C . 128 LEU C    1 1 
        3  28894 3 1 128 LEU CA   C   1.954  -0.529  16.071 1.00 . C C . 128 LEU CA   1 1 
        3  28895 3 1 128 LEU CB   C   3.329   0.165  15.835 1.00 . C C . 128 LEU CB   1 1 
        3  28896 3 1 128 LEU CD1  C   4.484  -1.260  13.993 1.00 . C C . 128 LEU CD1  1 1 
        3  28897 3 1 128 LEU CD2  C   5.883  -0.066  15.784 1.00 . C C . 128 LEU CD2  1 1 
        3  28898 3 1 128 LEU CG   C   4.539  -0.763  15.458 1.00 . C C . 128 LEU CG   1 1 
        3  28899 3 1 128 LEU H    H   1.798  -0.811  13.971 1.00 . C C . 128 LEU H    1 1 
        3  28900 3 1 128 LEU HA   H   2.101  -1.366  16.752 1.00 . C C . 128 LEU HA   1 1 
        3  28901 3 1 128 LEU HB2  H   3.206   0.904  15.048 1.00 . C C . 128 LEU HB2  1 1 
        3  28902 3 1 128 LEU HB3  H   3.589   0.697  16.749 1.00 . C C . 128 LEU HB3  1 1 
        3  28903 3 1 128 LEU HD11 H   4.518  -0.417  13.314 1.00 . C C . 128 LEU HD11 1 1 
        3  28904 3 1 128 LEU HD12 H   3.562  -1.807  13.834 1.00 . C C . 128 LEU HD12 1 1 
        3  28905 3 1 128 LEU HD13 H   5.321  -1.916  13.795 1.00 . C C . 128 LEU HD13 1 1 
        3  28906 3 1 128 LEU HD21 H   5.980   0.845  15.207 1.00 . C C . 128 LEU HD21 1 1 
        3  28907 3 1 128 LEU HD22 H   6.707  -0.727  15.555 1.00 . C C . 128 LEU HD22 1 1 
        3  28908 3 1 128 LEU HD23 H   5.914   0.178  16.845 1.00 . C C . 128 LEU HD23 1 1 
        3  28909 3 1 128 LEU HG   H   4.491  -1.649  16.080 1.00 . C C . 128 LEU HG   1 1 
        3  28910 3 1 128 LEU N    N   1.392  -1.071  14.822 1.00 . C C . 128 LEU N    1 1 
        3  28911 3 1 128 LEU O    O   0.245   1.185  16.004 1.00 . C C . 128 LEU O    1 1 
        3  28912 3 1 129 ALA C    C   0.719   2.851  18.753 1.00 . C C . 129 ALA C    1 1 
        3  28913 3 1 129 ALA CA   C   0.137   1.415  18.843 1.00 . C C . 129 ALA CA   1 1 
        3  28914 3 1 129 ALA CB   C   0.027   0.940  20.302 1.00 . C C . 129 ALA CB   1 1 
        3  28915 3 1 129 ALA H    H   1.546  -0.137  18.538 1.00 . C C . 129 ALA H    1 1 
        3  28916 3 1 129 ALA HA   H  -0.862   1.406  18.412 1.00 . C C . 129 ALA HA   1 1 
        3  28917 3 1 129 ALA HB1  H  -0.389  -0.059  20.330 1.00 . C C . 129 ALA HB1  1 1 
        3  28918 3 1 129 ALA HB2  H  -0.624   1.607  20.859 1.00 . C C . 129 ALA HB2  1 1 
        3  28919 3 1 129 ALA HB3  H   1.005   0.932  20.762 1.00 . C C . 129 ALA HB3  1 1 
        3  28920 3 1 129 ALA N    N   0.965   0.487  18.061 1.00 . C C . 129 ALA N    1 1 
        3  28921 3 1 129 ALA O    O   1.946   3.023  18.852 1.00 . C C . 129 ALA O    1 1 
        3  28922 3 1 130 PRO C    C   0.991   5.979  19.440 1.00 . C C . 130 PRO C    1 1 
        3  28923 3 1 130 PRO CA   C   0.296   5.278  18.252 1.00 . C C . 130 PRO CA   1 1 
        3  28924 3 1 130 PRO CB   C  -1.016   6.015  17.857 1.00 . C C . 130 PRO CB   1 1 
        3  28925 3 1 130 PRO CD   C  -1.631   3.819  18.616 1.00 . C C . 130 PRO CD   1 1 
        3  28926 3 1 130 PRO CG   C  -2.058   4.940  17.710 1.00 . C C . 130 PRO CG   1 1 
        3  28927 3 1 130 PRO HA   H   0.973   5.278  17.402 1.00 . C C . 130 PRO HA   1 1 
        3  28928 3 1 130 PRO HB2  H  -1.307   6.726  18.632 1.00 . C C . 130 PRO HB2  1 1 
        3  28929 3 1 130 PRO HB3  H  -0.887   6.544  16.920 1.00 . C C . 130 PRO HB3  1 1 
        3  28930 3 1 130 PRO HD2  H  -1.985   3.984  19.632 1.00 . C C . 130 PRO HD2  1 1 
        3  28931 3 1 130 PRO HD3  H  -1.993   2.869  18.241 1.00 . C C . 130 PRO HD3  1 1 
        3  28932 3 1 130 PRO HG2  H  -3.029   5.325  18.011 1.00 . C C . 130 PRO HG2  1 1 
        3  28933 3 1 130 PRO HG3  H  -2.110   4.602  16.682 1.00 . C C . 130 PRO HG3  1 1 
        3  28934 3 1 130 PRO N    N  -0.151   3.896  18.553 1.00 . C C . 130 PRO N    1 1 
        3  28935 3 1 130 PRO O    O   0.331   6.446  20.379 1.00 . C C . 130 PRO O    1 1 
        3  28936 3 1 131 VAL C    C   3.589   8.083  19.600 1.00 . C C . 131 VAL C    1 1 
        3  28937 3 1 131 VAL CA   C   3.145   6.802  20.328 1.00 . C C . 131 VAL CA   1 1 
        3  28938 3 1 131 VAL CB   C   4.406   5.983  20.821 1.00 . C C . 131 VAL CB   1 1 
        3  28939 3 1 131 VAL CG1  C   5.260   6.795  21.829 1.00 . C C . 131 VAL CG1  1 1 
        3  28940 3 1 131 VAL CG2  C   3.973   4.613  21.408 1.00 . C C . 131 VAL CG2  1 1 
        3  28941 3 1 131 VAL H    H   2.787   5.481  18.713 1.00 . C C . 131 VAL H    1 1 
        3  28942 3 1 131 VAL HA   H   2.542   7.065  21.197 1.00 . C C . 131 VAL HA   1 1 
        3  28943 3 1 131 VAL HB   H   5.031   5.782  19.953 1.00 . C C . 131 VAL HB   1 1 
        3  28944 3 1 131 VAL HG11 H   6.129   6.219  22.126 1.00 . C C . 131 VAL HG11 1 1 
        3  28945 3 1 131 VAL HG12 H   4.672   7.029  22.707 1.00 . C C . 131 VAL HG12 1 1 
        3  28946 3 1 131 VAL HG13 H   5.588   7.718  21.365 1.00 . C C . 131 VAL HG13 1 1 
        3  28947 3 1 131 VAL HG21 H   3.341   4.764  22.273 1.00 . C C . 131 VAL HG21 1 1 
        3  28948 3 1 131 VAL HG22 H   4.845   4.040  21.697 1.00 . C C . 131 VAL HG22 1 1 
        3  28949 3 1 131 VAL HG23 H   3.420   4.057  20.657 1.00 . C C . 131 VAL HG23 1 1 
        3  28950 3 1 131 VAL N    N   2.331   6.009  19.398 1.00 . C C . 131 VAL N    1 1 
        3  28951 3 1 131 VAL O    O   4.420   8.023  18.684 1.00 . C C . 131 VAL O    1 1 
        3  28952 3 1 132 ASN C    C   4.651  11.019  20.133 1.00 . C C . 132 ASN C    1 1 
        3  28953 3 1 132 ASN CA   C   3.367  10.549  19.424 1.00 . C C . 132 ASN CA   1 1 
        3  28954 3 1 132 ASN CB   C   2.204  11.575  19.595 1.00 . C C . 132 ASN CB   1 1 
        3  28955 3 1 132 ASN CG   C   2.295  12.753  18.614 1.00 . C C . 132 ASN CG   1 1 
        3  28956 3 1 132 ASN H    H   2.327   9.200  20.698 1.00 . C C . 132 ASN H    1 1 
        3  28957 3 1 132 ASN HA   H   3.572  10.410  18.362 1.00 . C C . 132 ASN HA   1 1 
        3  28958 3 1 132 ASN HB2  H   1.258  11.069  19.430 1.00 . C C . 132 ASN HB2  1 1 
        3  28959 3 1 132 ASN HB3  H   2.210  11.965  20.606 1.00 . C C . 132 ASN HB3  1 1 
        3  28960 3 1 132 ASN HD21 H   3.664  13.641  19.725 1.00 . C C . 132 ASN HD21 1 1 
        3  28961 3 1 132 ASN HD22 H   3.239  14.469  18.276 1.00 . C C . 132 ASN HD22 1 1 
        3  28962 3 1 132 ASN N    N   3.010   9.237  19.998 1.00 . C C . 132 ASN N    1 1 
        3  28963 3 1 132 ASN ND2  N   3.146  13.718  18.908 1.00 . C C . 132 ASN ND2  1 1 
        3  28964 3 1 132 ASN O    O   4.596  11.631  21.212 1.00 . C C . 132 ASN O    1 1 
        3  28965 3 1 132 ASN OD1  O   1.632  12.767  17.576 1.00 . C C . 132 ASN OD1  1 1 
        3  28966 3 1 133 PHE C    C   7.574  12.085  20.624 1.00 . C C . 133 PHE C    1 1 
        3  28967 3 1 133 PHE CA   C   7.116  10.676  20.185 1.00 . C C . 133 PHE CA   1 1 
        3  28968 3 1 133 PHE CB   C   8.147  10.015  19.229 1.00 . C C . 133 PHE CB   1 1 
        3  28969 3 1 133 PHE CD1  C   9.324   8.532  20.920 1.00 . C C . 133 PHE CD1  1 1 
        3  28970 3 1 133 PHE CD2  C  10.677   9.929  19.522 1.00 . C C . 133 PHE CD2  1 1 
        3  28971 3 1 133 PHE CE1  C  10.459   8.028  21.516 1.00 . C C . 133 PHE CE1  1 1 
        3  28972 3 1 133 PHE CE2  C  11.809   9.427  20.124 1.00 . C C . 133 PHE CE2  1 1 
        3  28973 3 1 133 PHE CG   C   9.411   9.494  19.909 1.00 . C C . 133 PHE CG   1 1 
        3  28974 3 1 133 PHE CZ   C  11.701   8.476  21.118 1.00 . C C . 133 PHE CZ   1 1 
        3  28975 3 1 133 PHE H    H   5.751  10.429  18.573 1.00 . C C . 133 PHE H    1 1 
        3  28976 3 1 133 PHE HA   H   7.019  10.056  21.072 1.00 . C C . 133 PHE HA   1 1 
        3  28977 3 1 133 PHE HB2  H   7.678   9.166  18.738 1.00 . C C . 133 PHE HB2  1 1 
        3  28978 3 1 133 PHE HB3  H   8.435  10.730  18.465 1.00 . C C . 133 PHE HB3  1 1 
        3  28979 3 1 133 PHE HD1  H   8.350   8.178  21.237 1.00 . C C . 133 PHE HD1  1 1 
        3  28980 3 1 133 PHE HD2  H  10.771  10.675  18.741 1.00 . C C . 133 PHE HD2  1 1 
        3  28981 3 1 133 PHE HE1  H  10.377   7.284  22.299 1.00 . C C . 133 PHE HE1  1 1 
        3  28982 3 1 133 PHE HE2  H  12.788   9.776  19.817 1.00 . C C . 133 PHE HE2  1 1 
        3  28983 3 1 133 PHE HZ   H  12.590   8.075  21.582 1.00 . C C . 133 PHE HZ   1 1 
        3  28984 3 1 133 PHE N    N   5.794  10.688  19.521 1.00 . C C . 133 PHE N    1 1 
        3  28985 3 1 133 PHE O    O   8.198  12.244  21.681 1.00 . C C . 133 PHE O    1 1 
        3  28986 3 1 134 ASP C    C   6.715  15.056  21.254 1.00 . C C . 134 ASP C    1 1 
        3  28987 3 1 134 ASP CA   C   7.553  14.512  20.087 1.00 . C C . 134 ASP CA   1 1 
        3  28988 3 1 134 ASP CB   C   7.349  15.380  18.818 1.00 . C C . 134 ASP CB   1 1 
        3  28989 3 1 134 ASP CG   C   5.950  15.225  18.200 1.00 . C C . 134 ASP CG   1 1 
        3  28990 3 1 134 ASP H    H   6.762  12.879  18.974 1.00 . C C . 134 ASP H    1 1 
        3  28991 3 1 134 ASP HA   H   8.603  14.557  20.366 1.00 . C C . 134 ASP HA   1 1 
        3  28992 3 1 134 ASP HB2  H   7.513  16.424  19.069 1.00 . C C . 134 ASP HB2  1 1 
        3  28993 3 1 134 ASP HB3  H   8.089  15.094  18.074 1.00 . C C . 134 ASP HB3  1 1 
        3  28994 3 1 134 ASP N    N   7.239  13.094  19.806 1.00 . C C . 134 ASP N    1 1 
        3  28995 3 1 134 ASP O    O   7.243  15.782  22.105 1.00 . C C . 134 ASP O    1 1 
        3  28996 3 1 134 ASP OD1  O   5.749  14.274  17.418 1.00 . C C . 134 ASP OD1  1 1 
        3  28997 3 1 134 ASP OD2  O   5.046  16.035  18.512 1.00 . C C . 134 ASP OD2  1 1 
        3  28998 3 1 135 ALA C    C   4.889  14.622  23.713 1.00 . C C . 135 ALA C    1 1 
        3  28999 3 1 135 ALA CA   C   4.462  15.120  22.328 1.00 . C C . 135 ALA CA   1 1 
        3  29000 3 1 135 ALA CB   C   3.038  14.646  22.014 1.00 . C C . 135 ALA CB   1 1 
        3  29001 3 1 135 ALA H    H   5.087  14.095  20.571 1.00 . C C . 135 ALA H    1 1 
        3  29002 3 1 135 ALA HA   H   4.461  16.209  22.331 1.00 . C C . 135 ALA HA   1 1 
        3  29003 3 1 135 ALA HB1  H   2.784  14.932  21.007 1.00 . C C . 135 ALA HB1  1 1 
        3  29004 3 1 135 ALA HB2  H   2.335  15.103  22.702 1.00 . C C . 135 ALA HB2  1 1 
        3  29005 3 1 135 ALA HB3  H   2.979  13.569  22.102 1.00 . C C . 135 ALA HB3  1 1 
        3  29006 3 1 135 ALA N    N   5.416  14.681  21.284 1.00 . C C . 135 ALA N    1 1 
        3  29007 3 1 135 ALA O    O   4.681  15.302  24.702 1.00 . C C . 135 ALA O    1 1 
        3  29008 3 1 136 LEU C    C   7.052  13.782  25.665 1.00 . C C . 136 LEU C    1 1 
        3  29009 3 1 136 LEU CA   C   6.066  12.806  24.965 1.00 . C C . 136 LEU CA   1 1 
        3  29010 3 1 136 LEU CB   C   6.746  11.447  24.582 1.00 . C C . 136 LEU CB   1 1 
        3  29011 3 1 136 LEU CD1  C   7.286   9.004  25.207 1.00 . C C . 136 LEU CD1  1 1 
        3  29012 3 1 136 LEU CD2  C   8.452  10.866  26.488 1.00 . C C . 136 LEU CD2  1 1 
        3  29013 3 1 136 LEU CG   C   7.148  10.450  25.747 1.00 . C C . 136 LEU CG   1 1 
        3  29014 3 1 136 LEU H    H   5.566  12.928  22.890 1.00 . C C . 136 LEU H    1 1 
        3  29015 3 1 136 LEU HA   H   5.235  12.608  25.635 1.00 . C C . 136 LEU HA   1 1 
        3  29016 3 1 136 LEU HB2  H   6.056  10.925  23.925 1.00 . C C . 136 LEU HB2  1 1 
        3  29017 3 1 136 LEU HB3  H   7.638  11.667  24.001 1.00 . C C . 136 LEU HB3  1 1 
        3  29018 3 1 136 LEU HD11 H   6.350   8.697  24.758 1.00 . C C . 136 LEU HD11 1 1 
        3  29019 3 1 136 LEU HD12 H   7.523   8.330  26.019 1.00 . C C . 136 LEU HD12 1 1 
        3  29020 3 1 136 LEU HD13 H   8.071   8.957  24.459 1.00 . C C . 136 LEU HD13 1 1 
        3  29021 3 1 136 LEU HD21 H   9.282  10.892  25.792 1.00 . C C . 136 LEU HD21 1 1 
        3  29022 3 1 136 LEU HD22 H   8.666  10.158  27.276 1.00 . C C . 136 LEU HD22 1 1 
        3  29023 3 1 136 LEU HD23 H   8.322  11.847  26.924 1.00 . C C . 136 LEU HD23 1 1 
        3  29024 3 1 136 LEU HG   H   6.348  10.438  26.481 1.00 . C C . 136 LEU HG   1 1 
        3  29025 3 1 136 LEU N    N   5.505  13.426  23.737 1.00 . C C . 136 LEU N    1 1 
        3  29026 3 1 136 LEU O    O   6.964  14.007  26.879 1.00 . C C . 136 LEU O    1 1 
        3  29027 3 1 137 PHE C    C   8.407  16.751  25.545 1.00 . C C . 137 PHE C    1 1 
        3  29028 3 1 137 PHE CA   C   8.987  15.323  25.363 1.00 . C C . 137 PHE CA   1 1 
        3  29029 3 1 137 PHE CB   C  10.186  15.367  24.376 1.00 . C C . 137 PHE CB   1 1 
        3  29030 3 1 137 PHE CD1  C  11.257  13.153  25.051 1.00 . C C . 137 PHE CD1  1 1 
        3  29031 3 1 137 PHE CD2  C  10.954  13.571  22.710 1.00 . C C . 137 PHE CD2  1 1 
        3  29032 3 1 137 PHE CE1  C  11.825  11.926  24.751 1.00 . C C . 137 PHE CE1  1 1 
        3  29033 3 1 137 PHE CE2  C  11.526  12.342  22.415 1.00 . C C . 137 PHE CE2  1 1 
        3  29034 3 1 137 PHE CG   C  10.806  14.001  24.038 1.00 . C C . 137 PHE CG   1 1 
        3  29035 3 1 137 PHE CZ   C  11.960  11.522  23.438 1.00 . C C . 137 PHE CZ   1 1 
        3  29036 3 1 137 PHE H    H   7.954  14.158  23.911 1.00 . C C . 137 PHE H    1 1 
        3  29037 3 1 137 PHE HA   H   9.343  14.964  26.328 1.00 . C C . 137 PHE HA   1 1 
        3  29038 3 1 137 PHE HB2  H   9.854  15.823  23.449 1.00 . C C . 137 PHE HB2  1 1 
        3  29039 3 1 137 PHE HB3  H  10.971  15.990  24.798 1.00 . C C . 137 PHE HB3  1 1 
        3  29040 3 1 137 PHE HD1  H  11.158  13.457  26.087 1.00 . C C . 137 PHE HD1  1 1 
        3  29041 3 1 137 PHE HD2  H  10.614  14.212  21.903 1.00 . C C . 137 PHE HD2  1 1 
        3  29042 3 1 137 PHE HE1  H  12.168  11.282  25.550 1.00 . C C . 137 PHE HE1  1 1 
        3  29043 3 1 137 PHE HE2  H  11.637  12.021  21.380 1.00 . C C . 137 PHE HE2  1 1 
        3  29044 3 1 137 PHE HZ   H  12.406  10.560  23.211 1.00 . C C . 137 PHE HZ   1 1 
        3  29045 3 1 137 PHE N    N   7.965  14.373  24.868 1.00 . C C . 137 PHE N    1 1 
        3  29046 3 1 137 PHE O    O   8.921  17.541  26.350 1.00 . C C . 137 PHE O    1 1 
        3  29047 3 1 138 MET C    C   5.835  18.668  25.968 1.00 . C C . 138 MET C    1 1 
        3  29048 3 1 138 MET CA   C   6.728  18.425  24.735 1.00 . C C . 138 MET CA   1 1 
        3  29049 3 1 138 MET CB   C   5.918  18.612  23.413 1.00 . C C . 138 MET CB   1 1 
        3  29050 3 1 138 MET CE   C   3.726  22.200  23.896 1.00 . C C . 138 MET CE   1 1 
        3  29051 3 1 138 MET CG   C   5.353  20.035  23.169 1.00 . C C . 138 MET CG   1 1 
        3  29052 3 1 138 MET H    H   6.957  16.372  24.203 1.00 . C C . 138 MET H    1 1 
        3  29053 3 1 138 MET HA   H   7.539  19.151  24.744 1.00 . C C . 138 MET HA   1 1 
        3  29054 3 1 138 MET HB2  H   6.565  18.363  22.577 1.00 . C C . 138 MET HB2  1 1 
        3  29055 3 1 138 MET HB3  H   5.085  17.915  23.410 1.00 . C C . 138 MET HB3  1 1 
        3  29056 3 1 138 MET HE1  H   3.474  22.340  22.856 1.00 . C C . 138 MET HE1  1 1 
        3  29057 3 1 138 MET HE2  H   4.643  22.726  24.120 1.00 . C C . 138 MET HE2  1 1 
        3  29058 3 1 138 MET HE3  H   2.931  22.587  24.515 1.00 . C C . 138 MET HE3  1 1 
        3  29059 3 1 138 MET HG2  H   6.139  20.759  23.345 1.00 . C C . 138 MET HG2  1 1 
        3  29060 3 1 138 MET HG3  H   5.032  20.112  22.136 1.00 . C C . 138 MET HG3  1 1 
        3  29061 3 1 138 MET N    N   7.346  17.072  24.770 1.00 . C C . 138 MET N    1 1 
        3  29062 3 1 138 MET O    O   5.798  19.787  26.492 1.00 . C C . 138 MET O    1 1 
        3  29063 3 1 138 MET SD   S   3.944  20.451  24.233 1.00 . C C . 138 MET SD   1 1 
        3  29064 3 1 139 ASN C    C   4.912  18.165  28.848 1.00 . C C . 139 ASN C    1 1 
        3  29065 3 1 139 ASN CA   C   4.210  17.639  27.582 1.00 . C C . 139 ASN CA   1 1 
        3  29066 3 1 139 ASN CB   C   3.573  16.242  27.859 1.00 . C C . 139 ASN CB   1 1 
        3  29067 3 1 139 ASN CG   C   2.557  15.798  26.791 1.00 . C C . 139 ASN CG   1 1 
        3  29068 3 1 139 ASN H    H   5.233  16.755  25.940 1.00 . C C . 139 ASN H    1 1 
        3  29069 3 1 139 ASN HA   H   3.415  18.333  27.325 1.00 . C C . 139 ASN HA   1 1 
        3  29070 3 1 139 ASN HB2  H   4.362  15.501  27.908 1.00 . C C . 139 ASN HB2  1 1 
        3  29071 3 1 139 ASN HB3  H   3.057  16.262  28.815 1.00 . C C . 139 ASN HB3  1 1 
        3  29072 3 1 139 ASN HD21 H   2.971  13.886  27.136 1.00 . C C . 139 ASN HD21 1 1 
        3  29073 3 1 139 ASN HD22 H   1.783  14.188  25.920 1.00 . C C . 139 ASN HD22 1 1 
        3  29074 3 1 139 ASN N    N   5.135  17.600  26.416 1.00 . C C . 139 ASN N    1 1 
        3  29075 3 1 139 ASN ND2  N   2.425  14.491  26.597 1.00 . C C . 139 ASN ND2  1 1 
        3  29076 3 1 139 ASN O    O   4.281  18.829  29.681 1.00 . C C . 139 ASN O    1 1 
        3  29077 3 1 139 ASN OD1  O   1.894  16.620  26.153 1.00 . C C . 139 ASN OD1  1 1 
        3  29078 3 1 140 TYR C    C   7.190  19.903  29.917 1.00 . C C . 140 TYR C    1 1 
        3  29079 3 1 140 TYR CA   C   7.084  18.351  30.041 1.00 . C C . 140 TYR CA   1 1 
        3  29080 3 1 140 TYR CB   C   8.477  17.648  30.003 1.00 . C C . 140 TYR CB   1 1 
        3  29081 3 1 140 TYR CD1  C   9.249  18.190  32.377 1.00 . C C . 140 TYR CD1  1 1 
        3  29082 3 1 140 TYR CD2  C  10.713  18.771  30.578 1.00 . C C . 140 TYR CD2  1 1 
        3  29083 3 1 140 TYR CE1  C  10.158  18.699  33.284 1.00 . C C . 140 TYR CE1  1 1 
        3  29084 3 1 140 TYR CE2  C  11.621  19.278  31.483 1.00 . C C . 140 TYR CE2  1 1 
        3  29085 3 1 140 TYR CG   C   9.502  18.212  31.005 1.00 . C C . 140 TYR CG   1 1 
        3  29086 3 1 140 TYR CZ   C  11.342  19.242  32.832 1.00 . C C . 140 TYR CZ   1 1 
        3  29087 3 1 140 TYR H    H   6.582  17.173  28.355 1.00 . C C . 140 TYR H    1 1 
        3  29088 3 1 140 TYR HA   H   6.614  18.122  30.995 1.00 . C C . 140 TYR HA   1 1 
        3  29089 3 1 140 TYR HB2  H   8.349  16.596  30.225 1.00 . C C . 140 TYR HB2  1 1 
        3  29090 3 1 140 TYR HB3  H   8.890  17.743  29.002 1.00 . C C . 140 TYR HB3  1 1 
        3  29091 3 1 140 TYR HD1  H   8.318  17.762  32.732 1.00 . C C . 140 TYR HD1  1 1 
        3  29092 3 1 140 TYR HD2  H  10.937  18.802  29.519 1.00 . C C . 140 TYR HD2  1 1 
        3  29093 3 1 140 TYR HE1  H   9.936  18.668  34.344 1.00 . C C . 140 TYR HE1  1 1 
        3  29094 3 1 140 TYR HE2  H  12.552  19.705  31.131 1.00 . C C . 140 TYR HE2  1 1 
        3  29095 3 1 140 TYR HH   H  12.295  19.184  34.510 1.00 . C C . 140 TYR HH   1 1 
        3  29096 3 1 140 TYR N    N   6.207  17.813  28.991 1.00 . C C . 140 TYR N    1 1 
        3  29097 3 1 140 TYR O    O   6.423  20.610  30.576 1.00 . C C . 140 TYR O    1 1 
        3  29098 3 1 140 TYR OH   O  12.255  19.754  33.733 1.00 . C C . 140 TYR OH   1 1 
        3  29099 3 1 141 LEU C    C   8.640  22.686  30.031 1.00 . C C . 141 LEU C    1 1 
        3  29100 3 1 141 LEU CA   C   8.348  21.833  28.760 1.00 . C C . 141 LEU CA   1 1 
        3  29101 3 1 141 LEU CB   C   7.142  22.402  27.936 1.00 . C C . 141 LEU CB   1 1 
        3  29102 3 1 141 LEU CD1  C   8.440  24.076  26.455 1.00 . C C . 141 LEU CD1  1 1 
        3  29103 3 1 141 LEU CD2  C   5.921  24.361  26.830 1.00 . C C . 141 LEU CD2  1 1 
        3  29104 3 1 141 LEU CG   C   7.260  23.883  27.439 1.00 . C C . 141 LEU CG   1 1 
        3  29105 3 1 141 LEU H    H   8.717  19.750  28.618 1.00 . C C . 141 LEU H    1 1 
        3  29106 3 1 141 LEU HA   H   9.229  21.880  28.128 1.00 . C C . 141 LEU HA   1 1 
        3  29107 3 1 141 LEU HB2  H   6.995  21.764  27.067 1.00 . C C . 141 LEU HB2  1 1 
        3  29108 3 1 141 LEU HB3  H   6.251  22.324  28.556 1.00 . C C . 141 LEU HB3  1 1 
        3  29109 3 1 141 LEU HD11 H   8.481  25.109  26.133 1.00 . C C . 141 LEU HD11 1 1 
        3  29110 3 1 141 LEU HD12 H   8.312  23.439  25.588 1.00 . C C . 141 LEU HD12 1 1 
        3  29111 3 1 141 LEU HD13 H   9.372  23.824  26.948 1.00 . C C . 141 LEU HD13 1 1 
        3  29112 3 1 141 LEU HD21 H   6.008  25.395  26.524 1.00 . C C . 141 LEU HD21 1 1 
        3  29113 3 1 141 LEU HD22 H   5.137  24.279  27.572 1.00 . C C . 141 LEU HD22 1 1 
        3  29114 3 1 141 LEU HD23 H   5.666  23.753  25.970 1.00 . C C . 141 LEU HD23 1 1 
        3  29115 3 1 141 LEU HG   H   7.463  24.515  28.294 1.00 . C C . 141 LEU HG   1 1 
        3  29116 3 1 141 LEU N    N   8.137  20.394  29.069 1.00 . C C . 141 LEU N    1 1 
        3  29117 3 1 141 LEU O    O   9.808  22.956  30.352 1.00 . C C . 141 LEU O    1 1 
        3  29118 3 1 142 GLN C    C   6.308  23.889  32.729 1.00 . C C . 142 GLN C    1 1 
        3  29119 3 1 142 GLN CA   C   7.609  24.007  31.892 1.00 . C C . 142 GLN CA   1 1 
        3  29120 3 1 142 GLN CB   C   7.764  25.447  31.344 1.00 . C C . 142 GLN CB   1 1 
        3  29121 3 1 142 GLN CD   C   6.765  27.294  29.877 1.00 . C C . 142 GLN CD   1 1 
        3  29122 3 1 142 GLN CG   C   6.534  25.957  30.556 1.00 . C C . 142 GLN CG   1 1 
        3  29123 3 1 142 GLN H    H   6.690  22.690  30.511 1.00 . C C . 142 GLN H    1 1 
        3  29124 3 1 142 GLN HA   H   8.459  23.759  32.519 1.00 . C C . 142 GLN HA   1 1 
        3  29125 3 1 142 GLN HB2  H   7.946  26.124  32.174 1.00 . C C . 142 GLN HB2  1 1 
        3  29126 3 1 142 GLN HB3  H   8.626  25.474  30.685 1.00 . C C . 142 GLN HB3  1 1 
        3  29127 3 1 142 GLN HE21 H   5.374  26.882  28.526 1.00 . C C . 142 GLN HE21 1 1 
        3  29128 3 1 142 GLN HE22 H   6.177  28.397  28.344 1.00 . C C . 142 GLN HE22 1 1 
        3  29129 3 1 142 GLN HG2  H   6.277  25.224  29.797 1.00 . C C . 142 GLN HG2  1 1 
        3  29130 3 1 142 GLN HG3  H   5.697  26.061  31.239 1.00 . C C . 142 GLN HG3  1 1 
        3  29131 3 1 142 GLN N    N   7.562  23.066  30.753 1.00 . C C . 142 GLN N    1 1 
        3  29132 3 1 142 GLN NE2  N   6.027  27.553  28.815 1.00 . C C . 142 GLN NE2  1 1 
        3  29133 3 1 142 GLN O    O   5.476  23.014  32.461 1.00 . C C . 142 GLN O    1 1 
        3  29134 3 1 142 GLN OE1  O   7.567  28.103  30.331 1.00 . C C . 142 GLN OE1  1 1 
        3  29135 3 1 143 GLN C    C   3.871  25.838  34.054 1.00 . C C . 143 GLN C    1 1 
        3  29136 3 1 143 GLN CA   C   4.933  24.834  34.590 1.00 . C C . 143 GLN CA   1 1 
        3  29137 3 1 143 GLN CB   C   5.361  25.200  36.041 1.00 . C C . 143 GLN CB   1 1 
        3  29138 3 1 143 GLN CD   C   4.666  25.488  38.512 1.00 . C C . 143 GLN CD   1 1 
        3  29139 3 1 143 GLN CG   C   4.208  25.235  37.072 1.00 . C C . 143 GLN CG   1 1 
        3  29140 3 1 143 GLN H    H   6.846  25.442  33.884 1.00 . C C . 143 GLN H    1 1 
        3  29141 3 1 143 GLN HA   H   4.487  23.839  34.604 1.00 . C C . 143 GLN HA   1 1 
        3  29142 3 1 143 GLN HB2  H   6.088  24.471  36.377 1.00 . C C . 143 GLN HB2  1 1 
        3  29143 3 1 143 GLN HB3  H   5.836  26.178  36.031 1.00 . C C . 143 GLN HB3  1 1 
        3  29144 3 1 143 GLN HE21 H   3.103  24.495  39.212 1.00 . C C . 143 GLN HE21 1 1 
        3  29145 3 1 143 GLN HE22 H   4.173  25.145  40.403 1.00 . C C . 143 GLN HE22 1 1 
        3  29146 3 1 143 GLN HG2  H   3.513  26.016  36.795 1.00 . C C . 143 GLN HG2  1 1 
        3  29147 3 1 143 GLN HG3  H   3.694  24.278  37.036 1.00 . C C . 143 GLN HG3  1 1 
        3  29148 3 1 143 GLN N    N   6.135  24.790  33.722 1.00 . C C . 143 GLN N    1 1 
        3  29149 3 1 143 GLN NE2  N   3.904  24.995  39.472 1.00 . C C . 143 GLN NE2  1 1 
        3  29150 3 1 143 GLN O    O   2.672  25.646  34.288 1.00 . C C . 143 GLN O    1 1 
        3  29151 3 1 143 GLN OE1  O   5.684  26.133  38.761 1.00 . C C . 143 GLN OE1  1 1 
        3  29152 3 1 144 GLN C    C   2.240  27.621  32.119 1.00 . C C . 144 GLN C    1 1 
        3  29153 3 1 144 GLN CA   C   3.508  28.049  32.891 1.00 . C C . 144 GLN CA   1 1 
        3  29154 3 1 144 GLN CB   C   4.351  29.045  32.028 1.00 . C C . 144 GLN CB   1 1 
        3  29155 3 1 144 GLN CD   C   6.402  29.240  33.625 1.00 . C C . 144 GLN CD   1 1 
        3  29156 3 1 144 GLN CG   C   5.312  29.963  32.820 1.00 . C C . 144 GLN CG   1 1 
        3  29157 3 1 144 GLN H    H   5.263  26.844  33.019 1.00 . C C . 144 GLN H    1 1 
        3  29158 3 1 144 GLN HA   H   3.202  28.564  33.800 1.00 . C C . 144 GLN HA   1 1 
        3  29159 3 1 144 GLN HB2  H   4.941  28.477  31.318 1.00 . C C . 144 GLN HB2  1 1 
        3  29160 3 1 144 GLN HB3  H   3.674  29.686  31.465 1.00 . C C . 144 GLN HB3  1 1 
        3  29161 3 1 144 GLN HE21 H   6.475  30.733  34.921 1.00 . C C . 144 GLN HE21 1 1 
        3  29162 3 1 144 GLN HE22 H   7.559  29.423  35.217 1.00 . C C . 144 GLN HE22 1 1 
        3  29163 3 1 144 GLN HG2  H   5.804  30.629  32.123 1.00 . C C . 144 GLN HG2  1 1 
        3  29164 3 1 144 GLN HG3  H   4.717  30.560  33.505 1.00 . C C . 144 GLN HG3  1 1 
        3  29165 3 1 144 GLN N    N   4.333  26.877  33.314 1.00 . C C . 144 GLN N    1 1 
        3  29166 3 1 144 GLN NE2  N   6.854  29.859  34.697 1.00 . C C . 144 GLN NE2  1 1 
        3  29167 3 1 144 GLN O    O   2.333  27.021  31.040 1.00 . C C . 144 GLN O    1 1 
        3  29168 3 1 144 GLN OE1  O   6.859  28.153  33.272 1.00 . C C . 144 GLN OE1  1 1 
        3  29169 3 1 145 ALA C    C  -1.290  28.646  32.614 1.00 . C C . 145 ALA C    1 1 
        3  29170 3 1 145 ALA CA   C  -0.253  27.602  32.156 1.00 . C C . 145 ALA CA   1 1 
        3  29171 3 1 145 ALA CB   C  -0.671  26.186  32.602 1.00 . C C . 145 ALA CB   1 1 
        3  29172 3 1 145 ALA H    H   1.101  28.425  33.557 1.00 . C C . 145 ALA H    1 1 
        3  29173 3 1 145 ALA HA   H  -0.190  27.617  31.068 1.00 . C C . 145 ALA HA   1 1 
        3  29174 3 1 145 ALA HB1  H  -1.638  25.939  32.184 1.00 . C C . 145 ALA HB1  1 1 
        3  29175 3 1 145 ALA HB2  H  -0.728  26.142  33.684 1.00 . C C . 145 ALA HB2  1 1 
        3  29176 3 1 145 ALA HB3  H   0.060  25.465  32.259 1.00 . C C . 145 ALA HB3  1 1 
        3  29177 3 1 145 ALA N    N   1.071  27.938  32.707 1.00 . C C . 145 ALA N    1 1 
        3  29178 3 1 145 ALA O    O  -1.150  29.240  33.694 1.00 . C C . 145 ALA O    1 1 
        3  29179 3 1 146 GLY C    C  -4.252  30.038  30.819 1.00 . C C . 146 GLY C    1 1 
        3  29180 3 1 146 GLY CA   C  -3.375  29.838  32.042 1.00 . C C . 146 GLY CA   1 1 
        3  29181 3 1 146 GLY H    H  -2.362  28.333  30.954 1.00 . C C . 146 GLY H    1 1 
        3  29182 3 1 146 GLY HA2  H  -3.991  29.491  32.862 1.00 . C C . 146 GLY HA2  1 1 
        3  29183 3 1 146 GLY HA3  H  -2.929  30.789  32.312 1.00 . C C . 146 GLY HA3  1 1 
        3  29184 3 1 146 GLY N    N  -2.318  28.858  31.781 1.00 . C C . 146 GLY N    1 1 
        3  29185 3 1 146 GLY O    O  -3.944  29.516  29.740 1.00 . C C . 146 GLY O    1 1 
        3  29186 3 1 147 GLU C    C  -6.230  32.338  29.224 1.00 . C C . 147 GLU C    1 1 
        3  29187 3 1 147 GLU CA   C  -6.374  30.992  29.956 1.00 . C C . 147 GLU CA   1 1 
        3  29188 3 1 147 GLU CB   C  -7.774  30.872  30.612 1.00 . C C . 147 GLU CB   1 1 
        3  29189 3 1 147 GLU CD   C  -9.387  29.428  32.004 1.00 . C C . 147 GLU CD   1 1 
        3  29190 3 1 147 GLU CG   C  -8.005  29.531  31.343 1.00 . C C . 147 GLU CG   1 1 
        3  29191 3 1 147 GLU H    H  -5.416  31.311  31.823 1.00 . C C . 147 GLU H    1 1 
        3  29192 3 1 147 GLU HA   H  -6.266  30.192  29.223 1.00 . C C . 147 GLU HA   1 1 
        3  29193 3 1 147 GLU HB2  H  -7.900  31.680  31.329 1.00 . C C . 147 GLU HB2  1 1 
        3  29194 3 1 147 GLU HB3  H  -8.533  30.974  29.840 1.00 . C C . 147 GLU HB3  1 1 
        3  29195 3 1 147 GLU HG2  H  -7.890  28.719  30.628 1.00 . C C . 147 GLU HG2  1 1 
        3  29196 3 1 147 GLU HG3  H  -7.245  29.420  32.110 1.00 . C C . 147 GLU HG3  1 1 
        3  29197 3 1 147 GLU N    N  -5.325  30.820  30.982 1.00 . C C . 147 GLU N    1 1 
        3  29198 3 1 147 GLU O    O  -5.667  33.299  29.761 1.00 . C C . 147 GLU O    1 1 
        3  29199 3 1 147 GLU OE1  O  -9.580  30.004  33.096 1.00 . C C . 147 GLU OE1  1 1 
        3  29200 3 1 147 GLU OE2  O -10.281  28.757  31.447 1.00 . C C . 147 GLU OE2  1 1 
        3  29201 3 1 148 GLY C    C  -7.702  33.483  26.016 1.00 . C C . 148 GLY C    1 1 
        3  29202 3 1 148 GLY CA   C  -6.667  33.543  27.118 1.00 . C C . 148 GLY CA   1 1 
        3  29203 3 1 148 GLY H    H  -7.303  31.618  27.701 1.00 . C C . 148 GLY H    1 1 
        3  29204 3 1 148 GLY HA2  H  -6.803  34.459  27.686 1.00 . C C . 148 GLY HA2  1 1 
        3  29205 3 1 148 GLY HA3  H  -5.676  33.548  26.678 1.00 . C C . 148 GLY HA3  1 1 
        3  29206 3 1 148 GLY N    N  -6.786  32.389  28.004 1.00 . C C . 148 GLY N    1 1 
        3  29207 3 1 148 GLY O    O  -7.398  33.081  24.885 1.00 . C C . 148 GLY O    1 1 
        3  29208 3 1 149 THR C    C -11.193  34.793  25.916 1.00 . C C . 149 THR C    1 1 
        3  29209 3 1 149 THR CA   C -10.095  33.804  25.450 1.00 . C C . 149 THR CA   1 1 
        3  29210 3 1 149 THR CB   C -10.657  32.338  25.324 1.00 . C C . 149 THR CB   1 1 
        3  29211 3 1 149 THR CG2  C -11.133  31.755  26.673 1.00 . C C . 149 THR CG2  1 1 
        3  29212 3 1 149 THR H    H  -9.097  34.182  27.281 1.00 . C C . 149 THR H    1 1 
        3  29213 3 1 149 THR HA   H  -9.744  34.119  24.465 1.00 . C C . 149 THR HA   1 1 
        3  29214 3 1 149 THR HB   H  -9.860  31.707  24.946 1.00 . C C . 149 THR HB   1 1 
        3  29215 3 1 149 THR HG1  H -11.378  32.387  23.489 1.00 . C C . 149 THR HG1  1 1 
        3  29216 3 1 149 THR HG21 H -11.948  32.356  27.064 1.00 . C C . 149 THR HG21 1 1 
        3  29217 3 1 149 THR HG22 H -10.317  31.762  27.384 1.00 . C C . 149 THR HG22 1 1 
        3  29218 3 1 149 THR HG23 H -11.476  30.738  26.534 1.00 . C C . 149 THR HG23 1 1 
        3  29219 3 1 149 THR N    N  -8.948  33.853  26.368 1.00 . C C . 149 THR N    1 1 
        3  29220 3 1 149 THR O    O -11.527  34.848  27.110 1.00 . C C . 149 THR O    1 1 
        3  29221 3 1 149 THR OG1  O -11.733  32.296  24.382 1.00 . C C . 149 THR OG1  1 1 
        3  29222 3 1 150 GLU C    C -13.350  37.055  23.856 1.00 . C C . 150 GLU C    1 1 
        3  29223 3 1 150 GLU CA   C -12.709  36.649  25.206 1.00 . C C . 150 GLU CA   1 1 
        3  29224 3 1 150 GLU CB   C -11.980  37.859  25.896 1.00 . C C . 150 GLU CB   1 1 
        3  29225 3 1 150 GLU CD   C -13.426  39.977  25.408 1.00 . C C . 150 GLU CD   1 1 
        3  29226 3 1 150 GLU CG   C -12.885  38.992  26.462 1.00 . C C . 150 GLU CG   1 1 
        3  29227 3 1 150 GLU H    H -11.490  35.383  24.027 1.00 . C C . 150 GLU H    1 1 
        3  29228 3 1 150 GLU HA   H -13.481  36.267  25.869 1.00 . C C . 150 GLU HA   1 1 
        3  29229 3 1 150 GLU HB2  H -11.390  37.467  26.718 1.00 . C C . 150 GLU HB2  1 1 
        3  29230 3 1 150 GLU HB3  H -11.291  38.302  25.181 1.00 . C C . 150 GLU HB3  1 1 
        3  29231 3 1 150 GLU HG2  H -13.723  38.536  26.980 1.00 . C C . 150 GLU HG2  1 1 
        3  29232 3 1 150 GLU HG3  H -12.308  39.558  27.188 1.00 . C C . 150 GLU HG3  1 1 
        3  29233 3 1 150 GLU N    N -11.744  35.560  24.954 1.00 . C C . 150 GLU N    1 1 
        3  29234 3 1 150 GLU O    O -12.658  37.593  22.978 1.00 . C C . 150 GLU O    1 1 
        3  29235 3 1 150 GLU OE1  O -14.612  39.886  25.030 1.00 . C C . 150 GLU OE1  1 1 
        3  29236 3 1 150 GLU OE2  O -12.649  40.830  24.930 1.00 . C C . 150 GLU OE2  1 1 
        3  29237 3 1 151 GLU C    C -16.875  37.492  22.785 1.00 . C C . 151 GLU C    1 1 
        3  29238 3 1 151 GLU CA   C -15.420  37.107  22.459 1.00 . C C . 151 GLU CA   1 1 
        3  29239 3 1 151 GLU CB   C -15.398  35.890  21.484 1.00 . C C . 151 GLU CB   1 1 
        3  29240 3 1 151 GLU CD   C -16.132  33.463  21.002 1.00 . C C . 151 GLU CD   1 1 
        3  29241 3 1 151 GLU CG   C -16.067  34.604  22.031 1.00 . C C . 151 GLU CG   1 1 
        3  29242 3 1 151 GLU H    H -15.157  36.411  24.454 1.00 . C C . 151 GLU H    1 1 
        3  29243 3 1 151 GLU HA   H -14.942  37.957  21.973 1.00 . C C . 151 GLU HA   1 1 
        3  29244 3 1 151 GLU HB2  H -15.902  36.172  20.565 1.00 . C C . 151 GLU HB2  1 1 
        3  29245 3 1 151 GLU HB3  H -14.366  35.658  21.247 1.00 . C C . 151 GLU HB3  1 1 
        3  29246 3 1 151 GLU HG2  H -15.504  34.269  22.896 1.00 . C C . 151 GLU HG2  1 1 
        3  29247 3 1 151 GLU HG3  H -17.078  34.840  22.352 1.00 . C C . 151 GLU HG3  1 1 
        3  29248 3 1 151 GLU N    N -14.667  36.804  23.703 1.00 . C C . 151 GLU N    1 1 
        3  29249 3 1 151 GLU O    O -17.390  37.168  23.867 1.00 . C C . 151 GLU O    1 1 
        3  29250 3 1 151 GLU OE1  O -17.005  33.505  20.117 1.00 . C C . 151 GLU OE1  1 1 
        3  29251 3 1 151 GLU OE2  O -15.313  32.520  21.070 1.00 . C C . 151 GLU OE2  1 1 
        3  29252 3 1 152 HIS C    C -19.468  38.810  20.477 1.00 . C C . 152 HIS C    1 1 
        3  29253 3 1 152 HIS CA   C -18.934  38.580  21.910 1.00 . C C . 152 HIS CA   1 1 
        3  29254 3 1 152 HIS CB   C -19.072  39.848  22.822 1.00 . C C . 152 HIS CB   1 1 
        3  29255 3 1 152 HIS CD2  C -21.596  40.297  23.361 1.00 . C C . 152 HIS CD2  1 1 
        3  29256 3 1 152 HIS CE1  C -21.847  42.116  22.168 1.00 . C C . 152 HIS CE1  1 1 
        3  29257 3 1 152 HIS CG   C -20.409  40.555  22.756 1.00 . C C . 152 HIS CG   1 1 
        3  29258 3 1 152 HIS H    H -17.028  38.391  21.002 1.00 . C C . 152 HIS H    1 1 
        3  29259 3 1 152 HIS HA   H -19.497  37.759  22.359 1.00 . C C . 152 HIS HA   1 1 
        3  29260 3 1 152 HIS HB2  H -18.912  39.555  23.853 1.00 . C C . 152 HIS HB2  1 1 
        3  29261 3 1 152 HIS HB3  H -18.305  40.566  22.550 1.00 . C C . 152 HIS HB3  1 1 
        3  29262 3 1 152 HIS HD1  H -19.939  42.147  21.451 1.00 . C C . 152 HIS HD1  1 1 
        3  29263 3 1 152 HIS HD2  H -21.821  39.461  24.008 1.00 . C C . 152 HIS HD2  1 1 
        3  29264 3 1 152 HIS HE1  H -22.279  42.998  21.720 1.00 . C C . 152 HIS HE1  1 1 
        3  29265 3 1 152 HIS HE2  H -23.358  41.442  23.368 1.00 . C C . 152 HIS HE2  1 1 
        3  29266 3 1 152 HIS N    N -17.525  38.161  21.820 1.00 . C C . 152 HIS N    1 1 
        3  29267 3 1 152 HIS ND1  N -20.610  41.702  22.014 1.00 . C C . 152 HIS ND1  1 1 
        3  29268 3 1 152 HIS NE2  N -22.468  41.286  22.979 1.00 . C C . 152 HIS NE2  1 1 
        3  29269 3 1 152 HIS O    O -20.082  37.913  19.890 1.00 . C C . 152 HIS O    1 1 
        3  29270 3 1 153 GLN C    C -19.131  41.924  18.453 1.00 . C C . 153 GLN C    1 1 
        3  29271 3 1 153 GLN CA   C -19.564  40.457  18.580 1.00 . C C . 153 GLN CA   1 1 
        3  29272 3 1 153 GLN CB   C -21.098  40.329  18.329 1.00 . C C . 153 GLN CB   1 1 
        3  29273 3 1 153 GLN CD   C -23.028  40.578  16.656 1.00 . C C . 153 GLN CD   1 1 
        3  29274 3 1 153 GLN CG   C -21.545  40.810  16.933 1.00 . C C . 153 GLN CG   1 1 
        3  29275 3 1 153 GLN H    H -18.610  40.618  20.451 1.00 . C C . 153 GLN H    1 1 
        3  29276 3 1 153 GLN HA   H -19.019  39.859  17.849 1.00 . C C . 153 GLN HA   1 1 
        3  29277 3 1 153 GLN HB2  H -21.374  39.285  18.439 1.00 . C C . 153 GLN HB2  1 1 
        3  29278 3 1 153 GLN HB3  H -21.629  40.906  19.082 1.00 . C C . 153 GLN HB3  1 1 
        3  29279 3 1 153 GLN HE21 H -22.637  38.791  15.893 1.00 . C C . 153 GLN HE21 1 1 
        3  29280 3 1 153 GLN HE22 H -24.299  39.264  15.898 1.00 . C C . 153 GLN HE22 1 1 
        3  29281 3 1 153 GLN HG2  H -21.344  41.874  16.851 1.00 . C C . 153 GLN HG2  1 1 
        3  29282 3 1 153 GLN HG3  H -20.962  40.288  16.179 1.00 . C C . 153 GLN HG3  1 1 
        3  29283 3 1 153 GLN N    N -19.160  40.001  19.922 1.00 . C C . 153 GLN N    1 1 
        3  29284 3 1 153 GLN NE2  N -23.356  39.428  16.099 1.00 . C C . 153 GLN NE2  1 1 
        3  29285 3 1 153 GLN O    O -19.454  42.733  19.338 1.00 . C C . 153 GLN O    1 1 
        3  29286 3 1 153 GLN OE1  O -23.876  41.422  16.948 1.00 . C C . 153 GLN OE1  1 1 
        3  29287 3 1 154 ASP C    C -19.132  44.564  16.925 1.00 . C C . 154 ASP C    1 1 
        3  29288 3 1 154 ASP CA   C -17.924  43.627  17.117 1.00 . C C . 154 ASP CA   1 1 
        3  29289 3 1 154 ASP CB   C -16.999  43.660  15.869 1.00 . C C . 154 ASP CB   1 1 
        3  29290 3 1 154 ASP CG   C -16.460  45.075  15.548 1.00 . C C . 154 ASP CG   1 1 
        3  29291 3 1 154 ASP H    H -18.174  41.561  16.724 1.00 . C C . 154 ASP H    1 1 
        3  29292 3 1 154 ASP HA   H -17.353  43.955  17.986 1.00 . C C . 154 ASP HA   1 1 
        3  29293 3 1 154 ASP HB2  H -16.158  42.994  16.038 1.00 . C C . 154 ASP HB2  1 1 
        3  29294 3 1 154 ASP HB3  H -17.555  43.293  15.009 1.00 . C C . 154 ASP HB3  1 1 
        3  29295 3 1 154 ASP N    N -18.395  42.256  17.375 1.00 . C C . 154 ASP N    1 1 
        3  29296 3 1 154 ASP O    O -19.221  45.594  17.593 1.00 . C C . 154 ASP O    1 1 
        3  29297 3 1 154 ASP OD1  O -15.345  45.411  15.987 1.00 . C C . 154 ASP OD1  1 1 
        3  29298 3 1 154 ASP OD2  O -17.155  45.862  14.861 1.00 . C C . 154 ASP OD2  1 1 
        3  29299 3 1 155 ALA C    C -20.960  46.376  15.290 1.00 . C C . 155 ALA C    1 1 
        3  29300 3 1 155 ALA CA   C -21.283  44.898  15.676 1.00 . C C . 155 ALA CA   1 1 
        3  29301 3 1 155 ALA CB   C -22.324  44.772  16.821 1.00 . C C . 155 ALA CB   1 1 
        3  29302 3 1 155 ALA H    H -19.883  43.312  15.548 1.00 . C C . 155 ALA H    1 1 
        3  29303 3 1 155 ALA HA   H -21.707  44.408  14.800 1.00 . C C . 155 ALA HA   1 1 
        3  29304 3 1 155 ALA HB1  H -23.249  45.250  16.525 1.00 . C C . 155 ALA HB1  1 1 
        3  29305 3 1 155 ALA HB2  H -21.945  45.251  17.713 1.00 . C C . 155 ALA HB2  1 1 
        3  29306 3 1 155 ALA HB3  H -22.512  43.725  17.031 1.00 . C C . 155 ALA HB3  1 1 
        3  29307 3 1 155 ALA N    N -20.049  44.158  16.014 1.00 . C C . 155 ALA N    1 1 
        3  29308 3 1 155 ALA O    O -20.408  46.601  14.192 1.00 . C C . 155 ALA O    1 1 
        3  29309 3 1 155 ALA OXT  O -21.241  47.302  16.085 1.00 . C C . 155 ALA OXT  1 1 
        3  29310 4 1   1 MET C    C   8.171 -33.096 -24.829 1.00 . D D .   1 MET C    1 1 
        3  29311 4 1   1 MET CA   C   8.922 -32.799 -26.135 1.00 . D D .   1 MET CA   1 1 
        3  29312 4 1   1 MET CB   C   8.578 -33.801 -27.275 1.00 . D D .   1 MET CB   1 1 
        3  29313 4 1   1 MET CE   C   9.731 -37.746 -28.145 1.00 . D D .   1 MET CE   1 1 
        3  29314 4 1   1 MET CG   C   9.223 -35.194 -27.151 1.00 . D D .   1 MET CG   1 1 
        3  29315 4 1   1 MET H1   H  10.897 -32.653 -26.767 1.00 . D D .   1 MET H1   1 1 
        3  29316 4 1   1 MET H2   H  10.663 -33.724 -25.480 1.00 . D D .   1 MET H2   1 1 
        3  29317 4 1   1 MET H3   H  10.629 -32.060 -25.207 1.00 . D D .   1 MET H3   1 1 
        3  29318 4 1   1 MET HA   H   8.669 -31.793 -26.466 1.00 . D D .   1 MET HA   1 1 
        3  29319 4 1   1 MET HB2  H   7.502 -33.934 -27.314 1.00 . D D .   1 MET HB2  1 1 
        3  29320 4 1   1 MET HB3  H   8.899 -33.371 -28.215 1.00 . D D .   1 MET HB3  1 1 
        3  29321 4 1   1 MET HE1  H   9.300 -38.143 -27.237 1.00 . D D .   1 MET HE1  1 1 
        3  29322 4 1   1 MET HE2  H  10.784 -37.549 -27.988 1.00 . D D .   1 MET HE2  1 1 
        3  29323 4 1   1 MET HE3  H   9.614 -38.466 -28.939 1.00 . D D .   1 MET HE3  1 1 
        3  29324 4 1   1 MET HG2  H  10.295 -35.084 -27.049 1.00 . D D .   1 MET HG2  1 1 
        3  29325 4 1   1 MET HG3  H   8.831 -35.690 -26.269 1.00 . D D .   1 MET HG3  1 1 
        3  29326 4 1   1 MET N    N  10.377 -32.810 -25.881 1.00 . D D .   1 MET N    1 1 
        3  29327 4 1   1 MET O    O   8.396 -34.153 -24.224 1.00 . D D .   1 MET O    1 1 
        3  29328 4 1   1 MET SD   S   8.892 -36.229 -28.590 1.00 . D D .   1 MET SD   1 1 
        3  29329 4 1   2 SER C    C   5.825 -30.834 -22.883 1.00 . D D .   2 SER C    1 1 
        3  29330 4 1   2 SER CA   C   6.571 -32.176 -23.115 1.00 . D D .   2 SER CA   1 1 
        3  29331 4 1   2 SER CB   C   7.531 -32.470 -21.934 1.00 . D D .   2 SER CB   1 1 
        3  29332 4 1   2 SER H    H   7.163 -31.357 -24.979 1.00 . D D .   2 SER H    1 1 
        3  29333 4 1   2 SER HA   H   5.839 -32.980 -23.185 1.00 . D D .   2 SER HA   1 1 
        3  29334 4 1   2 SER HB2  H   7.012 -32.341 -20.996 1.00 . D D .   2 SER HB2  1 1 
        3  29335 4 1   2 SER HB3  H   7.885 -33.489 -22.002 1.00 . D D .   2 SER HB3  1 1 
        3  29336 4 1   2 SER HG   H   8.373 -30.709 -22.158 1.00 . D D .   2 SER HG   1 1 
        3  29337 4 1   2 SER N    N   7.313 -32.130 -24.396 1.00 . D D .   2 SER N    1 1 
        3  29338 4 1   2 SER O    O   6.442 -29.820 -22.512 1.00 . D D .   2 SER O    1 1 
        3  29339 4 1   2 SER OG   O   8.658 -31.604 -21.947 1.00 . D D .   2 SER OG   1 1 
        3  29340 4 1   3 GLU C    C   2.218 -29.987 -22.610 1.00 . D D .   3 GLU C    1 1 
        3  29341 4 1   3 GLU CA   C   3.652 -29.626 -23.058 1.00 . D D .   3 GLU CA   1 1 
        3  29342 4 1   3 GLU CB   C   3.649 -28.876 -24.427 1.00 . D D .   3 GLU CB   1 1 
        3  29343 4 1   3 GLU CD   C   4.465 -30.649 -26.145 1.00 . D D .   3 GLU CD   1 1 
        3  29344 4 1   3 GLU CG   C   3.320 -29.719 -25.684 1.00 . D D .   3 GLU CG   1 1 
        3  29345 4 1   3 GLU H    H   4.077 -31.680 -23.377 1.00 . D D .   3 GLU H    1 1 
        3  29346 4 1   3 GLU HA   H   4.072 -28.963 -22.302 1.00 . D D .   3 GLU HA   1 1 
        3  29347 4 1   3 GLU HB2  H   2.925 -28.067 -24.371 1.00 . D D .   3 GLU HB2  1 1 
        3  29348 4 1   3 GLU HB3  H   4.628 -28.431 -24.567 1.00 . D D .   3 GLU HB3  1 1 
        3  29349 4 1   3 GLU HG2  H   2.442 -30.315 -25.468 1.00 . D D .   3 GLU HG2  1 1 
        3  29350 4 1   3 GLU HG3  H   3.083 -29.044 -26.502 1.00 . D D .   3 GLU HG3  1 1 
        3  29351 4 1   3 GLU N    N   4.504 -30.834 -23.126 1.00 . D D .   3 GLU N    1 1 
        3  29352 4 1   3 GLU O    O   1.930 -31.154 -22.345 1.00 . D D .   3 GLU O    1 1 
        3  29353 4 1   3 GLU OE1  O   5.480 -30.136 -26.663 1.00 . D D .   3 GLU OE1  1 1 
        3  29354 4 1   3 GLU OE2  O   4.373 -31.888 -25.963 1.00 . D D .   3 GLU OE2  1 1 
        3  29355 4 1   4 GLN C    C  -0.924 -30.038 -22.895 1.00 . D D .   4 GLN C    1 1 
        3  29356 4 1   4 GLN CA   C  -0.045 -29.142 -21.987 1.00 . D D .   4 GLN CA   1 1 
        3  29357 4 1   4 GLN CB   C  -0.744 -27.769 -21.759 1.00 . D D .   4 GLN CB   1 1 
        3  29358 4 1   4 GLN CD   C  -0.873 -25.623 -20.317 1.00 . D D .   4 GLN CD   1 1 
        3  29359 4 1   4 GLN CG   C  -0.057 -26.866 -20.704 1.00 . D D .   4 GLN CG   1 1 
        3  29360 4 1   4 GLN H    H   1.605 -28.084 -22.835 1.00 . D D .   4 GLN H    1 1 
        3  29361 4 1   4 GLN HA   H   0.056 -29.634 -21.022 1.00 . D D .   4 GLN HA   1 1 
        3  29362 4 1   4 GLN HB2  H  -0.778 -27.231 -22.701 1.00 . D D .   4 GLN HB2  1 1 
        3  29363 4 1   4 GLN HB3  H  -1.764 -27.951 -21.430 1.00 . D D .   4 GLN HB3  1 1 
        3  29364 4 1   4 GLN HE21 H   0.782 -24.585 -19.951 1.00 . D D .   4 GLN HE21 1 1 
        3  29365 4 1   4 GLN HE22 H  -0.703 -23.738 -19.723 1.00 . D D .   4 GLN HE22 1 1 
        3  29366 4 1   4 GLN HG2  H   0.110 -27.448 -19.805 1.00 . D D .   4 GLN HG2  1 1 
        3  29367 4 1   4 GLN HG3  H   0.904 -26.547 -21.096 1.00 . D D .   4 GLN HG3  1 1 
        3  29368 4 1   4 GLN N    N   1.332 -28.971 -22.520 1.00 . D D .   4 GLN N    1 1 
        3  29369 4 1   4 GLN NE2  N  -0.198 -24.542 -19.955 1.00 . D D .   4 GLN NE2  1 1 
        3  29370 4 1   4 GLN O    O  -0.780 -30.030 -24.121 1.00 . D D .   4 GLN O    1 1 
        3  29371 4 1   4 GLN OE1  O  -2.106 -25.639 -20.331 1.00 . D D .   4 GLN OE1  1 1 
        3  29372 4 1   5 ASN C    C  -4.018 -31.922 -22.069 1.00 . D D .   5 ASN C    1 1 
        3  29373 4 1   5 ASN CA   C  -2.726 -31.769 -22.896 1.00 . D D .   5 ASN CA   1 1 
        3  29374 4 1   5 ASN CB   C  -1.974 -33.135 -23.030 1.00 . D D .   5 ASN CB   1 1 
        3  29375 4 1   5 ASN CG   C  -2.829 -34.287 -23.595 1.00 . D D .   5 ASN CG   1 1 
        3  29376 4 1   5 ASN H    H  -1.943 -30.638 -21.282 1.00 . D D .   5 ASN H    1 1 
        3  29377 4 1   5 ASN HA   H  -2.981 -31.402 -23.888 1.00 . D D .   5 ASN HA   1 1 
        3  29378 4 1   5 ASN HB2  H  -1.125 -33.001 -23.691 1.00 . D D .   5 ASN HB2  1 1 
        3  29379 4 1   5 ASN HB3  H  -1.598 -33.432 -22.052 1.00 . D D .   5 ASN HB3  1 1 
        3  29380 4 1   5 ASN HD21 H  -3.227 -34.949 -21.789 1.00 . D D .   5 ASN HD21 1 1 
        3  29381 4 1   5 ASN HD22 H  -3.931 -35.846 -23.076 1.00 . D D .   5 ASN HD22 1 1 
        3  29382 4 1   5 ASN N    N  -1.844 -30.776 -22.248 1.00 . D D .   5 ASN N    1 1 
        3  29383 4 1   5 ASN ND2  N  -3.385 -35.109 -22.731 1.00 . D D .   5 ASN ND2  1 1 
        3  29384 4 1   5 ASN O    O  -4.013 -31.663 -20.854 1.00 . D D .   5 ASN O    1 1 
        3  29385 4 1   5 ASN OD1  O  -2.978 -34.443 -24.794 1.00 . D D .   5 ASN OD1  1 1 
        3  29386 4 1   6 ASN C    C  -6.200 -33.873 -21.148 1.00 . D D .   6 ASN C    1 1 
        3  29387 4 1   6 ASN CA   C  -6.395 -32.654 -22.082 1.00 . D D .   6 ASN CA   1 1 
        3  29388 4 1   6 ASN CB   C  -7.478 -32.932 -23.165 1.00 . D D .   6 ASN CB   1 1 
        3  29389 4 1   6 ASN CG   C  -8.871 -33.196 -22.581 1.00 . D D .   6 ASN CG   1 1 
        3  29390 4 1   6 ASN H    H  -5.062 -32.406 -23.713 1.00 . D D .   6 ASN H    1 1 
        3  29391 4 1   6 ASN HA   H  -6.698 -31.792 -21.491 1.00 . D D .   6 ASN HA   1 1 
        3  29392 4 1   6 ASN HB2  H  -7.548 -32.068 -23.819 1.00 . D D .   6 ASN HB2  1 1 
        3  29393 4 1   6 ASN HB3  H  -7.182 -33.790 -23.760 1.00 . D D .   6 ASN HB3  1 1 
        3  29394 4 1   6 ASN HD21 H  -8.482 -35.139 -22.390 1.00 . D D .   6 ASN HD21 1 1 
        3  29395 4 1   6 ASN HD22 H -10.049 -34.628 -21.869 1.00 . D D .   6 ASN HD22 1 1 
        3  29396 4 1   6 ASN N    N  -5.116 -32.328 -22.739 1.00 . D D .   6 ASN N    1 1 
        3  29397 4 1   6 ASN ND2  N  -9.164 -34.448 -22.249 1.00 . D D .   6 ASN ND2  1 1 
        3  29398 4 1   6 ASN O    O  -6.174 -35.019 -21.608 1.00 . D D .   6 ASN O    1 1 
        3  29399 4 1   6 ASN OD1  O  -9.669 -32.273 -22.411 1.00 . D D .   6 ASN OD1  1 1 
        3  29400 4 1   7 THR C    C  -6.401 -34.296 -17.505 1.00 . D D .   7 THR C    1 1 
        3  29401 4 1   7 THR CA   C  -5.684 -34.628 -18.828 1.00 . D D .   7 THR CA   1 1 
        3  29402 4 1   7 THR CB   C  -4.115 -34.703 -18.601 1.00 . D D .   7 THR CB   1 1 
        3  29403 4 1   7 THR CG2  C  -3.678 -35.849 -17.662 1.00 . D D .   7 THR CG2  1 1 
        3  29404 4 1   7 THR H    H  -6.076 -32.673 -19.544 1.00 . D D .   7 THR H    1 1 
        3  29405 4 1   7 THR HA   H  -6.029 -35.599 -19.185 1.00 . D D .   7 THR HA   1 1 
        3  29406 4 1   7 THR HB   H  -3.774 -33.763 -18.183 1.00 . D D .   7 THR HB   1 1 
        3  29407 4 1   7 THR HG1  H  -4.043 -35.416 -20.434 1.00 . D D .   7 THR HG1  1 1 
        3  29408 4 1   7 THR HG21 H  -2.603 -35.845 -17.553 1.00 . D D .   7 THR HG21 1 1 
        3  29409 4 1   7 THR HG22 H  -3.996 -36.802 -18.069 1.00 . D D .   7 THR HG22 1 1 
        3  29410 4 1   7 THR HG23 H  -4.137 -35.711 -16.689 1.00 . D D .   7 THR HG23 1 1 
        3  29411 4 1   7 THR N    N  -6.004 -33.604 -19.842 1.00 . D D .   7 THR N    1 1 
        3  29412 4 1   7 THR O    O  -6.813 -33.154 -17.283 1.00 . D D .   7 THR O    1 1 
        3  29413 4 1   7 THR OG1  O  -3.463 -34.897 -19.860 1.00 . D D .   7 THR OG1  1 1 
        3  29414 4 1   8 GLU C    C  -6.118 -34.351 -14.337 1.00 . D D .   8 GLU C    1 1 
        3  29415 4 1   8 GLU CA   C  -7.042 -35.199 -15.258 1.00 . D D .   8 GLU CA   1 1 
        3  29416 4 1   8 GLU CB   C  -7.210 -36.625 -14.672 1.00 . D D .   8 GLU CB   1 1 
        3  29417 4 1   8 GLU CD   C  -6.068 -38.832 -13.997 1.00 . D D .   8 GLU CD   1 1 
        3  29418 4 1   8 GLU CG   C  -5.908 -37.457 -14.660 1.00 . D D .   8 GLU CG   1 1 
        3  29419 4 1   8 GLU H    H  -6.268 -36.211 -16.951 1.00 . D D .   8 GLU H    1 1 
        3  29420 4 1   8 GLU HA   H  -8.010 -34.721 -15.297 1.00 . D D .   8 GLU HA   1 1 
        3  29421 4 1   8 GLU HB2  H  -7.576 -36.548 -13.649 1.00 . D D .   8 GLU HB2  1 1 
        3  29422 4 1   8 GLU HB3  H  -7.949 -37.156 -15.260 1.00 . D D .   8 GLU HB3  1 1 
        3  29423 4 1   8 GLU HG2  H  -5.574 -37.598 -15.686 1.00 . D D .   8 GLU HG2  1 1 
        3  29424 4 1   8 GLU HG3  H  -5.145 -36.896 -14.128 1.00 . D D .   8 GLU HG3  1 1 
        3  29425 4 1   8 GLU N    N  -6.528 -35.317 -16.640 1.00 . D D .   8 GLU N    1 1 
        3  29426 4 1   8 GLU O    O  -6.436 -34.165 -13.157 1.00 . D D .   8 GLU O    1 1 
        3  29427 4 1   8 GLU OE1  O  -5.835 -38.938 -12.774 1.00 . D D .   8 GLU OE1  1 1 
        3  29428 4 1   8 GLU OE2  O  -6.423 -39.804 -14.691 1.00 . D D .   8 GLU OE2  1 1 
        3  29429 4 1   9 MET C    C  -4.658 -31.931 -13.366 1.00 . D D .   9 MET C    1 1 
        3  29430 4 1   9 MET CA   C  -3.988 -32.966 -14.299 1.00 . D D .   9 MET CA   1 1 
        3  29431 4 1   9 MET CB   C  -3.225 -32.252 -15.459 1.00 . D D .   9 MET CB   1 1 
        3  29432 4 1   9 MET CE   C  -1.267 -28.827 -13.902 1.00 . D D .   9 MET CE   1 1 
        3  29433 4 1   9 MET CG   C  -2.141 -31.238 -15.030 1.00 . D D .   9 MET CG   1 1 
        3  29434 4 1   9 MET H    H  -4.709 -34.316 -15.746 1.00 . D D .   9 MET H    1 1 
        3  29435 4 1   9 MET HA   H  -3.270 -33.546 -13.724 1.00 . D D .   9 MET HA   1 1 
        3  29436 4 1   9 MET HB2  H  -2.746 -33.010 -16.074 1.00 . D D .   9 MET HB2  1 1 
        3  29437 4 1   9 MET HB3  H  -3.949 -31.729 -16.076 1.00 . D D .   9 MET HB3  1 1 
        3  29438 4 1   9 MET HE1  H  -1.510 -27.863 -13.483 1.00 . D D .   9 MET HE1  1 1 
        3  29439 4 1   9 MET HE2  H  -0.646 -28.693 -14.774 1.00 . D D .   9 MET HE2  1 1 
        3  29440 4 1   9 MET HE3  H  -0.730 -29.414 -13.165 1.00 . D D .   9 MET HE3  1 1 
        3  29441 4 1   9 MET HG2  H  -1.531 -31.699 -14.265 1.00 . D D .   9 MET HG2  1 1 
        3  29442 4 1   9 MET HG3  H  -1.515 -31.012 -15.887 1.00 . D D .   9 MET HG3  1 1 
        3  29443 4 1   9 MET N    N  -4.949 -33.934 -14.888 1.00 . D D .   9 MET N    1 1 
        3  29444 4 1   9 MET O    O  -5.597 -31.235 -13.771 1.00 . D D .   9 MET O    1 1 
        3  29445 4 1   9 MET SD   S  -2.784 -29.676 -14.369 1.00 . D D .   9 MET SD   1 1 
        3  29446 4 1  10 THR C    C  -3.675 -29.830 -10.766 1.00 . D D .  10 THR C    1 1 
        3  29447 4 1  10 THR CA   C  -4.697 -30.932 -11.101 1.00 . D D .  10 THR CA   1 1 
        3  29448 4 1  10 THR CB   C  -5.075 -31.740  -9.813 1.00 . D D .  10 THR CB   1 1 
        3  29449 4 1  10 THR CG2  C  -5.791 -30.867  -8.762 1.00 . D D .  10 THR CG2  1 1 
        3  29450 4 1  10 THR H    H  -3.398 -32.397 -11.886 1.00 . D D .  10 THR H    1 1 
        3  29451 4 1  10 THR HA   H  -5.607 -30.469 -11.486 1.00 . D D .  10 THR HA   1 1 
        3  29452 4 1  10 THR HB   H  -4.170 -32.147  -9.370 1.00 . D D .  10 THR HB   1 1 
        3  29453 4 1  10 THR HG1  H  -6.212 -32.752 -11.092 1.00 . D D .  10 THR HG1  1 1 
        3  29454 4 1  10 THR HG21 H  -5.142 -30.056  -8.451 1.00 . D D .  10 THR HG21 1 1 
        3  29455 4 1  10 THR HG22 H  -6.040 -31.469  -7.904 1.00 . D D .  10 THR HG22 1 1 
        3  29456 4 1  10 THR HG23 H  -6.703 -30.455  -9.182 1.00 . D D .  10 THR HG23 1 1 
        3  29457 4 1  10 THR N    N  -4.162 -31.838 -12.125 1.00 . D D .  10 THR N    1 1 
        3  29458 4 1  10 THR O    O  -2.459 -30.063 -10.806 1.00 . D D .  10 THR O    1 1 
        3  29459 4 1  10 THR OG1  O  -5.938 -32.841 -10.169 1.00 . D D .  10 THR OG1  1 1 
        3  29460 4 1  11 PHE C    C  -4.301 -26.571  -9.182 1.00 . D D .  11 PHE C    1 1 
        3  29461 4 1  11 PHE CA   C  -3.412 -27.461 -10.059 1.00 . D D .  11 PHE CA   1 1 
        3  29462 4 1  11 PHE CB   C  -2.907 -26.680 -11.303 1.00 . D D .  11 PHE CB   1 1 
        3  29463 4 1  11 PHE CD1  C  -2.411 -24.228 -10.746 1.00 . D D .  11 PHE CD1  1 1 
        3  29464 4 1  11 PHE CD2  C  -0.574 -25.755 -10.901 1.00 . D D .  11 PHE CD2  1 1 
        3  29465 4 1  11 PHE CE1  C  -1.534 -23.202 -10.452 1.00 . D D .  11 PHE CE1  1 1 
        3  29466 4 1  11 PHE CE2  C   0.297 -24.726 -10.607 1.00 . D D .  11 PHE CE2  1 1 
        3  29467 4 1  11 PHE CG   C  -1.946 -25.530 -10.978 1.00 . D D .  11 PHE CG   1 1 
        3  29468 4 1  11 PHE CZ   C  -0.180 -23.451 -10.383 1.00 . D D .  11 PHE CZ   1 1 
        3  29469 4 1  11 PHE H    H  -5.172 -28.550 -10.442 1.00 . D D .  11 PHE H    1 1 
        3  29470 4 1  11 PHE HA   H  -2.555 -27.796  -9.472 1.00 . D D .  11 PHE HA   1 1 
        3  29471 4 1  11 PHE HB2  H  -2.393 -27.370 -11.962 1.00 . D D .  11 PHE HB2  1 1 
        3  29472 4 1  11 PHE HB3  H  -3.757 -26.270 -11.839 1.00 . D D .  11 PHE HB3  1 1 
        3  29473 4 1  11 PHE HD1  H  -3.475 -24.027 -10.796 1.00 . D D .  11 PHE HD1  1 1 
        3  29474 4 1  11 PHE HD2  H  -0.187 -26.753 -11.075 1.00 . D D .  11 PHE HD2  1 1 
        3  29475 4 1  11 PHE HE1  H  -1.909 -22.201 -10.273 1.00 . D D .  11 PHE HE1  1 1 
        3  29476 4 1  11 PHE HE2  H   1.358 -24.920 -10.551 1.00 . D D .  11 PHE HE2  1 1 
        3  29477 4 1  11 PHE HZ   H   0.509 -22.647 -10.151 1.00 . D D .  11 PHE HZ   1 1 
        3  29478 4 1  11 PHE N    N  -4.196 -28.637 -10.445 1.00 . D D .  11 PHE N    1 1 
        3  29479 4 1  11 PHE O    O  -5.169 -25.849  -9.690 1.00 . D D .  11 PHE O    1 1 
        3  29480 4 1  12 GLN C    C  -3.880 -24.960  -6.125 1.00 . D D .  12 GLN C    1 1 
        3  29481 4 1  12 GLN CA   C  -4.860 -25.853  -6.887 1.00 . D D .  12 GLN CA   1 1 
        3  29482 4 1  12 GLN CB   C  -5.655 -26.780  -5.922 1.00 . D D .  12 GLN CB   1 1 
        3  29483 4 1  12 GLN CD   C  -7.534 -28.512  -5.668 1.00 . D D .  12 GLN CD   1 1 
        3  29484 4 1  12 GLN CG   C  -6.790 -27.567  -6.610 1.00 . D D .  12 GLN CG   1 1 
        3  29485 4 1  12 GLN H    H  -3.446 -27.291  -7.529 1.00 . D D .  12 GLN H    1 1 
        3  29486 4 1  12 GLN HA   H  -5.570 -25.219  -7.421 1.00 . D D .  12 GLN HA   1 1 
        3  29487 4 1  12 GLN HB2  H  -4.968 -27.492  -5.470 1.00 . D D .  12 GLN HB2  1 1 
        3  29488 4 1  12 GLN HB3  H  -6.094 -26.178  -5.130 1.00 . D D .  12 GLN HB3  1 1 
        3  29489 4 1  12 GLN HE21 H  -6.337 -30.012  -6.170 1.00 . D D .  12 GLN HE21 1 1 
        3  29490 4 1  12 GLN HE22 H  -7.563 -30.385  -5.010 1.00 . D D .  12 GLN HE22 1 1 
        3  29491 4 1  12 GLN HG2  H  -7.504 -26.862  -7.021 1.00 . D D .  12 GLN HG2  1 1 
        3  29492 4 1  12 GLN HG3  H  -6.364 -28.148  -7.422 1.00 . D D .  12 GLN HG3  1 1 
        3  29493 4 1  12 GLN N    N  -4.114 -26.659  -7.863 1.00 . D D .  12 GLN N    1 1 
        3  29494 4 1  12 GLN NE2  N  -7.103 -29.760  -5.609 1.00 . D D .  12 GLN NE2  1 1 
        3  29495 4 1  12 GLN O    O  -3.002 -25.461  -5.416 1.00 . D D .  12 GLN O    1 1 
        3  29496 4 1  12 GLN OE1  O  -8.494 -28.122  -5.001 1.00 . D D .  12 GLN OE1  1 1 
        3  29497 4 1  13 ILE C    C  -3.729 -22.576  -4.136 1.00 . D D .  13 ILE C    1 1 
        3  29498 4 1  13 ILE CA   C  -3.213 -22.654  -5.576 1.00 . D D .  13 ILE CA   1 1 
        3  29499 4 1  13 ILE CB   C  -3.291 -21.214  -6.199 1.00 . D D .  13 ILE CB   1 1 
        3  29500 4 1  13 ILE CD1  C  -3.344 -19.901  -8.424 1.00 . D D .  13 ILE CD1  1 1 
        3  29501 4 1  13 ILE CG1  C  -3.078 -21.235  -7.743 1.00 . D D .  13 ILE CG1  1 1 
        3  29502 4 1  13 ILE CG2  C  -2.254 -20.297  -5.503 1.00 . D D .  13 ILE CG2  1 1 
        3  29503 4 1  13 ILE H    H  -4.705 -23.314  -6.927 1.00 . D D .  13 ILE H    1 1 
        3  29504 4 1  13 ILE HA   H  -2.174 -22.988  -5.586 1.00 . D D .  13 ILE HA   1 1 
        3  29505 4 1  13 ILE HB   H  -4.282 -20.808  -5.992 1.00 . D D .  13 ILE HB   1 1 
        3  29506 4 1  13 ILE HD11 H  -3.178 -19.993  -9.482 1.00 . D D .  13 ILE HD11 1 1 
        3  29507 4 1  13 ILE HD12 H  -2.680 -19.147  -8.023 1.00 . D D .  13 ILE HD12 1 1 
        3  29508 4 1  13 ILE HD13 H  -4.371 -19.603  -8.249 1.00 . D D .  13 ILE HD13 1 1 
        3  29509 4 1  13 ILE HG12 H  -2.057 -21.517  -7.967 1.00 . D D .  13 ILE HG12 1 1 
        3  29510 4 1  13 ILE HG13 H  -3.746 -21.963  -8.186 1.00 . D D .  13 ILE HG13 1 1 
        3  29511 4 1  13 ILE HG21 H  -2.346 -19.291  -5.873 1.00 . D D .  13 ILE HG21 1 1 
        3  29512 4 1  13 ILE HG22 H  -1.251 -20.654  -5.700 1.00 . D D .  13 ILE HG22 1 1 
        3  29513 4 1  13 ILE HG23 H  -2.423 -20.293  -4.432 1.00 . D D .  13 ILE HG23 1 1 
        3  29514 4 1  13 ILE N    N  -4.023 -23.634  -6.300 1.00 . D D .  13 ILE N    1 1 
        3  29515 4 1  13 ILE O    O  -4.908 -22.268  -3.922 1.00 . D D .  13 ILE O    1 1 
        3  29516 4 1  14 GLN C    C  -2.870 -21.500  -1.083 1.00 . D D .  14 GLN C    1 1 
        3  29517 4 1  14 GLN CA   C  -3.222 -22.841  -1.744 1.00 . D D .  14 GLN CA   1 1 
        3  29518 4 1  14 GLN CB   C  -2.532 -24.014  -0.996 1.00 . D D .  14 GLN CB   1 1 
        3  29519 4 1  14 GLN CD   C  -2.377 -26.546  -0.605 1.00 . D D .  14 GLN CD   1 1 
        3  29520 4 1  14 GLN CG   C  -2.961 -25.419  -1.467 1.00 . D D .  14 GLN CG   1 1 
        3  29521 4 1  14 GLN H    H  -1.932 -23.050  -3.421 1.00 . D D .  14 GLN H    1 1 
        3  29522 4 1  14 GLN HA   H  -4.301 -22.978  -1.665 1.00 . D D .  14 GLN HA   1 1 
        3  29523 4 1  14 GLN HB2  H  -1.459 -23.930  -1.129 1.00 . D D .  14 GLN HB2  1 1 
        3  29524 4 1  14 GLN HB3  H  -2.755 -23.931   0.063 1.00 . D D .  14 GLN HB3  1 1 
        3  29525 4 1  14 GLN HE21 H  -0.793 -26.707  -1.793 1.00 . D D .  14 GLN HE21 1 1 
        3  29526 4 1  14 GLN HE22 H  -0.835 -27.784  -0.442 1.00 . D D .  14 GLN HE22 1 1 
        3  29527 4 1  14 GLN HG2  H  -4.045 -25.487  -1.432 1.00 . D D .  14 GLN HG2  1 1 
        3  29528 4 1  14 GLN HG3  H  -2.635 -25.559  -2.490 1.00 . D D .  14 GLN HG3  1 1 
        3  29529 4 1  14 GLN N    N  -2.856 -22.848  -3.170 1.00 . D D .  14 GLN N    1 1 
        3  29530 4 1  14 GLN NE2  N  -1.219 -27.063  -0.983 1.00 . D D .  14 GLN NE2  1 1 
        3  29531 4 1  14 GLN O    O  -3.545 -21.095  -0.119 1.00 . D D .  14 GLN O    1 1 
        3  29532 4 1  14 GLN OE1  O  -2.975 -26.955   0.394 1.00 . D D .  14 GLN OE1  1 1 
        3  29533 4 1  15 ARG C    C  -0.287 -18.845  -1.811 1.00 . D D .  15 ARG C    1 1 
        3  29534 4 1  15 ARG CA   C  -1.285 -19.609  -0.916 1.00 . D D .  15 ARG CA   1 1 
        3  29535 4 1  15 ARG CB   C  -0.600 -20.083   0.407 1.00 . D D .  15 ARG CB   1 1 
        3  29536 4 1  15 ARG CD   C  -0.030 -19.610   2.849 1.00 . D D .  15 ARG CD   1 1 
        3  29537 4 1  15 ARG CG   C  -0.498 -19.013   1.510 1.00 . D D .  15 ARG CG   1 1 
        3  29538 4 1  15 ARG CZ   C  -0.632 -18.874   5.166 1.00 . D D .  15 ARG CZ   1 1 
        3  29539 4 1  15 ARG H    H  -1.496 -21.022  -2.506 1.00 . D D .  15 ARG H    1 1 
        3  29540 4 1  15 ARG HA   H  -2.113 -18.951  -0.670 1.00 . D D .  15 ARG HA   1 1 
        3  29541 4 1  15 ARG HB2  H  -1.172 -20.915   0.807 1.00 . D D .  15 ARG HB2  1 1 
        3  29542 4 1  15 ARG HB3  H   0.405 -20.445   0.186 1.00 . D D .  15 ARG HB3  1 1 
        3  29543 4 1  15 ARG HD2  H  -0.647 -20.471   3.086 1.00 . D D .  15 ARG HD2  1 1 
        3  29544 4 1  15 ARG HD3  H   1.002 -19.926   2.752 1.00 . D D .  15 ARG HD3  1 1 
        3  29545 4 1  15 ARG HE   H   0.237 -17.742   3.762 1.00 . D D .  15 ARG HE   1 1 
        3  29546 4 1  15 ARG HG2  H   0.209 -18.252   1.199 1.00 . D D .  15 ARG HG2  1 1 
        3  29547 4 1  15 ARG HG3  H  -1.473 -18.556   1.649 1.00 . D D .  15 ARG HG3  1 1 
        3  29548 4 1  15 ARG HH11 H  -1.113 -20.818   4.804 1.00 . D D .  15 ARG HH11 1 1 
        3  29549 4 1  15 ARG HH12 H  -1.506 -20.243   6.393 1.00 . D D .  15 ARG HH12 1 1 
        3  29550 4 1  15 ARG HH21 H  -0.251 -17.004   5.870 1.00 . D D .  15 ARG HH21 1 1 
        3  29551 4 1  15 ARG HH22 H  -1.017 -18.085   6.994 1.00 . D D .  15 ARG HH22 1 1 
        3  29552 4 1  15 ARG N    N  -1.850 -20.781  -1.618 1.00 . D D .  15 ARG N    1 1 
        3  29553 4 1  15 ARG NE   N  -0.119 -18.633   3.946 1.00 . D D .  15 ARG NE   1 1 
        3  29554 4 1  15 ARG NH1  N  -1.122 -20.075   5.479 1.00 . D D .  15 ARG NH1  1 1 
        3  29555 4 1  15 ARG NH2  N  -0.635 -17.911   6.084 1.00 . D D .  15 ARG NH2  1 1 
        3  29556 4 1  15 ARG O    O   0.522 -19.458  -2.503 1.00 . D D .  15 ARG O    1 1 
        3  29557 4 1  16 ILE C    C   1.156 -15.679  -1.447 1.00 . D D .  16 ILE C    1 1 
        3  29558 4 1  16 ILE CA   C   0.553 -16.584  -2.503 1.00 . D D .  16 ILE CA   1 1 
        3  29559 4 1  16 ILE CB   C  -0.112 -15.629  -3.584 1.00 . D D .  16 ILE CB   1 1 
        3  29560 4 1  16 ILE CD1  C  -2.116 -17.086  -4.256 1.00 . D D .  16 ILE CD1  1 1 
        3  29561 4 1  16 ILE CG1  C  -0.838 -16.419  -4.709 1.00 . D D .  16 ILE CG1  1 1 
        3  29562 4 1  16 ILE CG2  C   0.945 -14.667  -4.191 1.00 . D D .  16 ILE CG2  1 1 
        3  29563 4 1  16 ILE H    H  -1.128 -17.097  -1.308 1.00 . D D .  16 ILE H    1 1 
        3  29564 4 1  16 ILE HA   H   1.339 -17.170  -2.984 1.00 . D D .  16 ILE HA   1 1 
        3  29565 4 1  16 ILE HB   H  -0.851 -15.010  -3.069 1.00 . D D .  16 ILE HB   1 1 
        3  29566 4 1  16 ILE HD11 H  -2.795 -16.352  -3.854 1.00 . D D .  16 ILE HD11 1 1 
        3  29567 4 1  16 ILE HD12 H  -1.897 -17.824  -3.503 1.00 . D D .  16 ILE HD12 1 1 
        3  29568 4 1  16 ILE HD13 H  -2.575 -17.571  -5.100 1.00 . D D .  16 ILE HD13 1 1 
        3  29569 4 1  16 ILE HG12 H  -1.099 -15.745  -5.518 1.00 . D D .  16 ILE HG12 1 1 
        3  29570 4 1  16 ILE HG13 H  -0.180 -17.188  -5.092 1.00 . D D .  16 ILE HG13 1 1 
        3  29571 4 1  16 ILE HG21 H   0.452 -13.894  -4.753 1.00 . D D .  16 ILE HG21 1 1 
        3  29572 4 1  16 ILE HG22 H   1.614 -15.212  -4.843 1.00 . D D .  16 ILE HG22 1 1 
        3  29573 4 1  16 ILE HG23 H   1.525 -14.205  -3.398 1.00 . D D .  16 ILE HG23 1 1 
        3  29574 4 1  16 ILE N    N  -0.390 -17.499  -1.808 1.00 . D D .  16 ILE N    1 1 
        3  29575 4 1  16 ILE O    O   0.409 -15.121  -0.637 1.00 . D D .  16 ILE O    1 1 
        3  29576 4 1  17 TYR C    C   4.540 -14.229  -0.962 1.00 . D D .  17 TYR C    1 1 
        3  29577 4 1  17 TYR CA   C   3.163 -14.665  -0.493 1.00 . D D .  17 TYR CA   1 1 
        3  29578 4 1  17 TYR CB   C   3.249 -15.394   0.886 1.00 . D D .  17 TYR CB   1 1 
        3  29579 4 1  17 TYR CD1  C   2.895 -17.899   0.561 1.00 . D D .  17 TYR CD1  1 1 
        3  29580 4 1  17 TYR CD2  C   5.132 -17.143   0.925 1.00 . D D .  17 TYR CD2  1 1 
        3  29581 4 1  17 TYR CE1  C   3.339 -19.192   0.470 1.00 . D D .  17 TYR CE1  1 1 
        3  29582 4 1  17 TYR CE2  C   5.579 -18.448   0.833 1.00 . D D .  17 TYR CE2  1 1 
        3  29583 4 1  17 TYR CG   C   3.775 -16.838   0.793 1.00 . D D .  17 TYR CG   1 1 
        3  29584 4 1  17 TYR CZ   C   4.679 -19.465   0.607 1.00 . D D .  17 TYR CZ   1 1 
        3  29585 4 1  17 TYR H    H   3.013 -15.951  -2.163 1.00 . D D .  17 TYR H    1 1 
        3  29586 4 1  17 TYR HA   H   2.568 -13.757  -0.379 1.00 . D D .  17 TYR HA   1 1 
        3  29587 4 1  17 TYR HB2  H   3.898 -14.836   1.553 1.00 . D D .  17 TYR HB2  1 1 
        3  29588 4 1  17 TYR HB3  H   2.253 -15.426   1.327 1.00 . D D .  17 TYR HB3  1 1 
        3  29589 4 1  17 TYR HD1  H   1.837 -17.690   0.451 1.00 . D D .  17 TYR HD1  1 1 
        3  29590 4 1  17 TYR HD2  H   5.841 -16.341   1.103 1.00 . D D .  17 TYR HD2  1 1 
        3  29591 4 1  17 TYR HE1  H   2.634 -19.990   0.289 1.00 . D D .  17 TYR HE1  1 1 
        3  29592 4 1  17 TYR HE2  H   6.635 -18.665   0.942 1.00 . D D .  17 TYR HE2  1 1 
        3  29593 4 1  17 TYR HH   H   5.959 -20.856   0.989 1.00 . D D .  17 TYR HH   1 1 
        3  29594 4 1  17 TYR N    N   2.479 -15.503  -1.471 1.00 . D D .  17 TYR N    1 1 
        3  29595 4 1  17 TYR O    O   5.046 -14.640  -2.009 1.00 . D D .  17 TYR O    1 1 
        3  29596 4 1  17 TYR OH   O   5.119 -20.763   0.518 1.00 . D D .  17 TYR OH   1 1 
        3  29597 4 1  18 THR C    C   7.333 -13.394   0.783 1.00 . D D .  18 THR C    1 1 
        3  29598 4 1  18 THR CA   C   6.460 -12.848  -0.344 1.00 . D D .  18 THR CA   1 1 
        3  29599 4 1  18 THR CB   C   6.436 -11.294  -0.334 1.00 . D D .  18 THR CB   1 1 
        3  29600 4 1  18 THR CG2  C   5.571 -10.740  -1.484 1.00 . D D .  18 THR CG2  1 1 
        3  29601 4 1  18 THR H    H   4.609 -13.011   0.607 1.00 . D D .  18 THR H    1 1 
        3  29602 4 1  18 THR HA   H   6.845 -13.184  -1.308 1.00 . D D .  18 THR HA   1 1 
        3  29603 4 1  18 THR HB   H   7.448 -10.926  -0.454 1.00 . D D .  18 THR HB   1 1 
        3  29604 4 1  18 THR HG1  H   6.383 -11.196   1.649 1.00 . D D .  18 THR HG1  1 1 
        3  29605 4 1  18 THR HG21 H   5.592  -9.667  -1.471 1.00 . D D .  18 THR HG21 1 1 
        3  29606 4 1  18 THR HG22 H   4.554 -11.059  -1.350 1.00 . D D .  18 THR HG22 1 1 
        3  29607 4 1  18 THR HG23 H   5.942 -11.096  -2.437 1.00 . D D .  18 THR HG23 1 1 
        3  29608 4 1  18 THR N    N   5.121 -13.350  -0.158 1.00 . D D .  18 THR N    1 1 
        3  29609 4 1  18 THR O    O   7.037 -13.192   1.964 1.00 . D D .  18 THR O    1 1 
        3  29610 4 1  18 THR OG1  O   5.907 -10.801   0.916 1.00 . D D .  18 THR OG1  1 1 
        3  29611 4 1  19 LYS C    C  10.452 -13.647   1.605 1.00 . D D .  19 LYS C    1 1 
        3  29612 4 1  19 LYS CA   C   9.349 -14.669   1.376 1.00 . D D .  19 LYS CA   1 1 
        3  29613 4 1  19 LYS CB   C   9.939 -15.982   0.839 1.00 . D D .  19 LYS CB   1 1 
        3  29614 4 1  19 LYS CD   C   9.428 -18.332  -0.024 1.00 . D D .  19 LYS CD   1 1 
        3  29615 4 1  19 LYS CE   C  10.030 -19.080   1.166 1.00 . D D .  19 LYS CE   1 1 
        3  29616 4 1  19 LYS CG   C   8.862 -16.963   0.355 1.00 . D D .  19 LYS CG   1 1 
        3  29617 4 1  19 LYS H    H   8.499 -14.317  -0.541 1.00 . D D .  19 LYS H    1 1 
        3  29618 4 1  19 LYS HA   H   8.837 -14.868   2.320 1.00 . D D .  19 LYS HA   1 1 
        3  29619 4 1  19 LYS HB2  H  10.606 -15.762   0.008 1.00 . D D .  19 LYS HB2  1 1 
        3  29620 4 1  19 LYS HB3  H  10.508 -16.458   1.630 1.00 . D D .  19 LYS HB3  1 1 
        3  29621 4 1  19 LYS HD2  H   8.627 -18.932  -0.441 1.00 . D D .  19 LYS HD2  1 1 
        3  29622 4 1  19 LYS HD3  H  10.195 -18.200  -0.784 1.00 . D D .  19 LYS HD3  1 1 
        3  29623 4 1  19 LYS HE2  H  10.914 -18.563   1.510 1.00 . D D .  19 LYS HE2  1 1 
        3  29624 4 1  19 LYS HE3  H   9.303 -19.127   1.970 1.00 . D D .  19 LYS HE3  1 1 
        3  29625 4 1  19 LYS HG2  H   8.123 -17.097   1.139 1.00 . D D .  19 LYS HG2  1 1 
        3  29626 4 1  19 LYS HG3  H   8.372 -16.535  -0.517 1.00 . D D .  19 LYS HG3  1 1 
        3  29627 4 1  19 LYS HZ1  H  11.311 -20.474   0.294 1.00 . D D .  19 LYS HZ1  1 1 
        3  29628 4 1  19 LYS HZ2  H   9.690 -20.845   0.139 1.00 . D D .  19 LYS HZ2  1 1 
        3  29629 4 1  19 LYS HZ3  H  10.442 -21.070   1.626 1.00 . D D .  19 LYS HZ3  1 1 
        3  29630 4 1  19 LYS N    N   8.373 -14.133   0.414 1.00 . D D .  19 LYS N    1 1 
        3  29631 4 1  19 LYS NZ   N  10.401 -20.461   0.785 1.00 . D D .  19 LYS NZ   1 1 
        3  29632 4 1  19 LYS O    O  11.134 -13.661   2.631 1.00 . D D .  19 LYS O    1 1 
        3  29633 4 1  20 ASP C    C  11.025 -10.576  -0.345 1.00 . D D .  20 ASP C    1 1 
        3  29634 4 1  20 ASP CA   C  11.534 -11.659   0.615 1.00 . D D .  20 ASP CA   1 1 
        3  29635 4 1  20 ASP CB   C  12.969 -12.115   0.249 1.00 . D D .  20 ASP CB   1 1 
        3  29636 4 1  20 ASP CG   C  13.932 -10.956  -0.062 1.00 . D D .  20 ASP CG   1 1 
        3  29637 4 1  20 ASP H    H  10.072 -12.911  -0.210 1.00 . D D .  20 ASP H    1 1 
        3  29638 4 1  20 ASP HA   H  11.541 -11.250   1.624 1.00 . D D .  20 ASP HA   1 1 
        3  29639 4 1  20 ASP HB2  H  13.380 -12.684   1.080 1.00 . D D .  20 ASP HB2  1 1 
        3  29640 4 1  20 ASP HB3  H  12.916 -12.768  -0.614 1.00 . D D .  20 ASP HB3  1 1 
        3  29641 4 1  20 ASP N    N  10.612 -12.781   0.599 1.00 . D D .  20 ASP N    1 1 
        3  29642 4 1  20 ASP O    O  10.427 -10.875  -1.384 1.00 . D D .  20 ASP O    1 1 
        3  29643 4 1  20 ASP OD1  O  14.276 -10.196   0.867 1.00 . D D .  20 ASP OD1  1 1 
        3  29644 4 1  20 ASP OD2  O  14.355 -10.812  -1.235 1.00 . D D .  20 ASP OD2  1 1 
        3  29645 4 1  21 ILE C    C  12.117  -7.152  -0.431 1.00 . D D .  21 ILE C    1 1 
        3  29646 4 1  21 ILE CA   C  10.961  -8.114  -0.713 1.00 . D D .  21 ILE CA   1 1 
        3  29647 4 1  21 ILE CB   C   9.609  -7.387  -0.311 1.00 . D D .  21 ILE CB   1 1 
        3  29648 4 1  21 ILE CD1  C   7.084  -7.775   0.136 1.00 . D D .  21 ILE CD1  1 1 
        3  29649 4 1  21 ILE CG1  C   8.408  -8.372  -0.315 1.00 . D D .  21 ILE CG1  1 1 
        3  29650 4 1  21 ILE CG2  C   9.336  -6.191  -1.250 1.00 . D D .  21 ILE CG2  1 1 
        3  29651 4 1  21 ILE H    H  11.616  -9.205   0.956 1.00 . D D .  21 ILE H    1 1 
        3  29652 4 1  21 ILE HA   H  10.940  -8.364  -1.778 1.00 . D D .  21 ILE HA   1 1 
        3  29653 4 1  21 ILE HB   H   9.715  -6.985   0.698 1.00 . D D .  21 ILE HB   1 1 
        3  29654 4 1  21 ILE HD11 H   6.638  -7.241  -0.675 1.00 . D D .  21 ILE HD11 1 1 
        3  29655 4 1  21 ILE HD12 H   7.238  -7.091   0.953 1.00 . D D .  21 ILE HD12 1 1 
        3  29656 4 1  21 ILE HD13 H   6.421  -8.561   0.453 1.00 . D D .  21 ILE HD13 1 1 
        3  29657 4 1  21 ILE HG12 H   8.260  -8.756  -1.316 1.00 . D D .  21 ILE HG12 1 1 
        3  29658 4 1  21 ILE HG13 H   8.628  -9.204   0.343 1.00 . D D .  21 ILE HG13 1 1 
        3  29659 4 1  21 ILE HG21 H   8.418  -5.714  -0.976 1.00 . D D .  21 ILE HG21 1 1 
        3  29660 4 1  21 ILE HG22 H   9.265  -6.533  -2.276 1.00 . D D .  21 ILE HG22 1 1 
        3  29661 4 1  21 ILE HG23 H  10.137  -5.471  -1.173 1.00 . D D .  21 ILE HG23 1 1 
        3  29662 4 1  21 ILE N    N  11.227  -9.325   0.066 1.00 . D D .  21 ILE N    1 1 
        3  29663 4 1  21 ILE O    O  12.691  -7.187   0.668 1.00 . D D .  21 ILE O    1 1 
        3  29664 4 1  22 SER C    C  13.148  -4.095  -2.249 1.00 . D D .  22 SER C    1 1 
        3  29665 4 1  22 SER CA   C  13.372  -5.193  -1.199 1.00 . D D .  22 SER CA   1 1 
        3  29666 4 1  22 SER CB   C  14.845  -5.672  -1.204 1.00 . D D .  22 SER CB   1 1 
        3  29667 4 1  22 SER H    H  12.061  -6.427  -2.294 1.00 . D D .  22 SER H    1 1 
        3  29668 4 1  22 SER HA   H  13.145  -4.774  -0.215 1.00 . D D .  22 SER HA   1 1 
        3  29669 4 1  22 SER HB2  H  14.965  -6.478  -0.489 1.00 . D D .  22 SER HB2  1 1 
        3  29670 4 1  22 SER HB3  H  15.113  -6.031  -2.190 1.00 . D D .  22 SER HB3  1 1 
        3  29671 4 1  22 SER HG   H  15.352  -4.112  -0.114 1.00 . D D .  22 SER HG   1 1 
        3  29672 4 1  22 SER N    N  12.447  -6.299  -1.404 1.00 . D D .  22 SER N    1 1 
        3  29673 4 1  22 SER O    O  12.801  -4.366  -3.407 1.00 . D D .  22 SER O    1 1 
        3  29674 4 1  22 SER OG   O  15.732  -4.619  -0.843 1.00 . D D .  22 SER OG   1 1 
        3  29675 4 1  23 PHE C    C  14.448  -0.759  -2.039 1.00 . D D .  23 PHE C    1 1 
        3  29676 4 1  23 PHE CA   C  13.320  -1.636  -2.593 1.00 . D D .  23 PHE CA   1 1 
        3  29677 4 1  23 PHE CB   C  11.941  -0.922  -2.487 1.00 . D D .  23 PHE CB   1 1 
        3  29678 4 1  23 PHE CD1  C  11.725   0.510  -4.579 1.00 . D D .  23 PHE CD1  1 1 
        3  29679 4 1  23 PHE CD2  C  11.941   1.632  -2.474 1.00 . D D .  23 PHE CD2  1 1 
        3  29680 4 1  23 PHE CE1  C  11.656   1.732  -5.219 1.00 . D D .  23 PHE CE1  1 1 
        3  29681 4 1  23 PHE CE2  C  11.875   2.849  -3.119 1.00 . D D .  23 PHE CE2  1 1 
        3  29682 4 1  23 PHE CG   C  11.868   0.434  -3.193 1.00 . D D .  23 PHE CG   1 1 
        3  29683 4 1  23 PHE CZ   C  11.733   2.900  -4.490 1.00 . D D .  23 PHE CZ   1 1 
        3  29684 4 1  23 PHE H    H  13.516  -2.752  -0.839 1.00 . D D .  23 PHE H    1 1 
        3  29685 4 1  23 PHE HA   H  13.529  -1.889  -3.633 1.00 . D D .  23 PHE HA   1 1 
        3  29686 4 1  23 PHE HB2  H  11.184  -1.562  -2.927 1.00 . D D .  23 PHE HB2  1 1 
        3  29687 4 1  23 PHE HB3  H  11.689  -0.774  -1.439 1.00 . D D .  23 PHE HB3  1 1 
        3  29688 4 1  23 PHE HD1  H  11.666  -0.403  -5.160 1.00 . D D .  23 PHE HD1  1 1 
        3  29689 4 1  23 PHE HD2  H  12.054   1.601  -1.396 1.00 . D D .  23 PHE HD2  1 1 
        3  29690 4 1  23 PHE HE1  H  11.549   1.774  -6.296 1.00 . D D .  23 PHE HE1  1 1 
        3  29691 4 1  23 PHE HE2  H  11.935   3.768  -2.550 1.00 . D D .  23 PHE HE2  1 1 
        3  29692 4 1  23 PHE HZ   H  11.682   3.861  -4.993 1.00 . D D .  23 PHE HZ   1 1 
        3  29693 4 1  23 PHE N    N  13.334  -2.857  -1.793 1.00 . D D .  23 PHE N    1 1 
        3  29694 4 1  23 PHE O    O  14.521  -0.574  -0.839 1.00 . D D .  23 PHE O    1 1 
        3  29695 4 1  24 GLU C    C  16.639   1.715  -3.471 1.00 . D D .  24 GLU C    1 1 
        3  29696 4 1  24 GLU CA   C  16.509   0.538  -2.506 1.00 . D D .  24 GLU CA   1 1 
        3  29697 4 1  24 GLU CB   C  17.818  -0.311  -2.553 1.00 . D D .  24 GLU CB   1 1 
        3  29698 4 1  24 GLU CD   C  19.139  -2.360  -1.765 1.00 . D D .  24 GLU CD   1 1 
        3  29699 4 1  24 GLU CG   C  17.845  -1.541  -1.627 1.00 . D D .  24 GLU CG   1 1 
        3  29700 4 1  24 GLU H    H  15.192  -0.429  -3.854 1.00 . D D .  24 GLU H    1 1 
        3  29701 4 1  24 GLU HA   H  16.358   0.917  -1.490 1.00 . D D .  24 GLU HA   1 1 
        3  29702 4 1  24 GLU HB2  H  17.967  -0.657  -3.573 1.00 . D D .  24 GLU HB2  1 1 
        3  29703 4 1  24 GLU HB3  H  18.655   0.328  -2.288 1.00 . D D .  24 GLU HB3  1 1 
        3  29704 4 1  24 GLU HG2  H  17.740  -1.210  -0.600 1.00 . D D .  24 GLU HG2  1 1 
        3  29705 4 1  24 GLU HG3  H  17.000  -2.176  -1.874 1.00 . D D .  24 GLU HG3  1 1 
        3  29706 4 1  24 GLU N    N  15.335  -0.265  -2.904 1.00 . D D .  24 GLU N    1 1 
        3  29707 4 1  24 GLU O    O  16.740   1.514  -4.678 1.00 . D D .  24 GLU O    1 1 
        3  29708 4 1  24 GLU OE1  O  19.214  -3.218  -2.667 1.00 . D D .  24 GLU OE1  1 1 
        3  29709 4 1  24 GLU OE2  O  20.093  -2.146  -0.986 1.00 . D D .  24 GLU OE2  1 1 
        3  29710 4 1  25 ALA C    C  17.951   4.972  -3.098 1.00 . D D .  25 ALA C    1 1 
        3  29711 4 1  25 ALA CA   C  16.812   4.149  -3.739 1.00 . D D .  25 ALA CA   1 1 
        3  29712 4 1  25 ALA CB   C  15.452   4.900  -3.861 1.00 . D D .  25 ALA CB   1 1 
        3  29713 4 1  25 ALA H    H  16.532   3.018  -1.974 1.00 . D D .  25 ALA H    1 1 
        3  29714 4 1  25 ALA HA   H  17.133   3.866  -4.746 1.00 . D D .  25 ALA HA   1 1 
        3  29715 4 1  25 ALA HB1  H  14.637   4.228  -3.610 1.00 . D D .  25 ALA HB1  1 1 
        3  29716 4 1  25 ALA HB2  H  15.314   5.247  -4.875 1.00 . D D .  25 ALA HB2  1 1 
        3  29717 4 1  25 ALA HB3  H  15.421   5.746  -3.199 1.00 . D D .  25 ALA HB3  1 1 
        3  29718 4 1  25 ALA N    N  16.645   2.931  -2.945 1.00 . D D .  25 ALA N    1 1 
        3  29719 4 1  25 ALA O    O  17.704   5.782  -2.195 1.00 . D D .  25 ALA O    1 1 
        3  29720 4 1  26 PRO C    C  20.544   6.844  -3.249 1.00 . D D .  26 PRO C    1 1 
        3  29721 4 1  26 PRO CA   C  20.439   5.349  -2.874 1.00 . D D .  26 PRO CA   1 1 
        3  29722 4 1  26 PRO CB   C  21.630   4.520  -3.432 1.00 . D D .  26 PRO CB   1 1 
        3  29723 4 1  26 PRO CD   C  19.664   3.690  -4.536 1.00 . D D .  26 PRO CD   1 1 
        3  29724 4 1  26 PRO CG   C  21.141   3.963  -4.739 1.00 . D D .  26 PRO CG   1 1 
        3  29725 4 1  26 PRO HA   H  20.412   5.261  -1.790 1.00 . D D .  26 PRO HA   1 1 
        3  29726 4 1  26 PRO HB2  H  22.509   5.148  -3.572 1.00 . D D .  26 PRO HB2  1 1 
        3  29727 4 1  26 PRO HB3  H  21.868   3.711  -2.752 1.00 . D D .  26 PRO HB3  1 1 
        3  29728 4 1  26 PRO HD2  H  19.117   3.848  -5.461 1.00 . D D .  26 PRO HD2  1 1 
        3  29729 4 1  26 PRO HD3  H  19.505   2.679  -4.177 1.00 . D D .  26 PRO HD3  1 1 
        3  29730 4 1  26 PRO HG2  H  21.294   4.694  -5.534 1.00 . D D .  26 PRO HG2  1 1 
        3  29731 4 1  26 PRO HG3  H  21.664   3.044  -4.979 1.00 . D D .  26 PRO HG3  1 1 
        3  29732 4 1  26 PRO N    N  19.252   4.690  -3.490 1.00 . D D .  26 PRO N    1 1 
        3  29733 4 1  26 PRO O    O  20.910   7.680  -2.418 1.00 . D D .  26 PRO O    1 1 
        3  29734 4 1  27 ASN C    C  18.927   9.251  -4.964 1.00 . D D .  27 ASN C    1 1 
        3  29735 4 1  27 ASN CA   C  20.276   8.522  -5.071 1.00 . D D .  27 ASN CA   1 1 
        3  29736 4 1  27 ASN CB   C  20.694   8.435  -6.567 1.00 . D D .  27 ASN CB   1 1 
        3  29737 4 1  27 ASN CG   C  21.947   7.599  -6.823 1.00 . D D .  27 ASN CG   1 1 
        3  29738 4 1  27 ASN H    H  19.803   6.449  -5.063 1.00 . D D .  27 ASN H    1 1 
        3  29739 4 1  27 ASN HA   H  21.033   9.079  -4.518 1.00 . D D .  27 ASN HA   1 1 
        3  29740 4 1  27 ASN HB2  H  19.877   8.007  -7.138 1.00 . D D .  27 ASN HB2  1 1 
        3  29741 4 1  27 ASN HB3  H  20.888   9.441  -6.939 1.00 . D D .  27 ASN HB3  1 1 
        3  29742 4 1  27 ASN HD21 H  21.269   7.076  -8.613 1.00 . D D .  27 ASN HD21 1 1 
        3  29743 4 1  27 ASN HD22 H  22.799   6.430  -8.159 1.00 . D D .  27 ASN HD22 1 1 
        3  29744 4 1  27 ASN N    N  20.174   7.161  -4.501 1.00 . D D .  27 ASN N    1 1 
        3  29745 4 1  27 ASN ND2  N  22.014   6.973  -7.983 1.00 . D D .  27 ASN ND2  1 1 
        3  29746 4 1  27 ASN O    O  18.755  10.284  -5.595 1.00 . D D .  27 ASN O    1 1 
        3  29747 4 1  27 ASN OD1  O  22.846   7.513  -5.989 1.00 . D D .  27 ASN OD1  1 1 
        3  29748 4 1  28 ALA C    C  16.189  10.527  -4.293 1.00 . D D .  28 ALA C    1 1 
        3  29749 4 1  28 ALA CA   C  16.566   9.024  -4.104 1.00 . D D .  28 ALA CA   1 1 
        3  29750 4 1  28 ALA CB   C  15.910   8.408  -2.855 1.00 . D D .  28 ALA CB   1 1 
        3  29751 4 1  28 ALA H    H  18.355   8.102  -3.428 1.00 . D D .  28 ALA H    1 1 
        3  29752 4 1  28 ALA HA   H  16.166   8.482  -4.959 1.00 . D D .  28 ALA HA   1 1 
        3  29753 4 1  28 ALA HB1  H  14.840   8.390  -2.941 1.00 . D D .  28 ALA HB1  1 1 
        3  29754 4 1  28 ALA HB2  H  16.168   8.994  -1.984 1.00 . D D .  28 ALA HB2  1 1 
        3  29755 4 1  28 ALA HB3  H  16.264   7.399  -2.712 1.00 . D D .  28 ALA HB3  1 1 
        3  29756 4 1  28 ALA N    N  18.023   8.729  -4.102 1.00 . D D .  28 ALA N    1 1 
        3  29757 4 1  28 ALA O    O  15.654  10.854  -5.359 1.00 . D D .  28 ALA O    1 1 
        3  29758 4 1  29 PRO C    C  16.786  13.688  -4.630 1.00 . D D .  29 PRO C    1 1 
        3  29759 4 1  29 PRO CA   C  16.031  12.902  -3.527 1.00 . D D .  29 PRO CA   1 1 
        3  29760 4 1  29 PRO CB   C  16.235  13.507  -2.128 1.00 . D D .  29 PRO CB   1 1 
        3  29761 4 1  29 PRO CD   C  17.376  11.376  -2.127 1.00 . D D .  29 PRO CD   1 1 
        3  29762 4 1  29 PRO CG   C  17.427  12.792  -1.564 1.00 . D D .  29 PRO CG   1 1 
        3  29763 4 1  29 PRO HA   H  14.978  12.904  -3.777 1.00 . D D .  29 PRO HA   1 1 
        3  29764 4 1  29 PRO HB2  H  16.400  14.582  -2.185 1.00 . D D .  29 PRO HB2  1 1 
        3  29765 4 1  29 PRO HB3  H  15.359  13.300  -1.518 1.00 . D D .  29 PRO HB3  1 1 
        3  29766 4 1  29 PRO HD2  H  18.375  11.025  -2.377 1.00 . D D .  29 PRO HD2  1 1 
        3  29767 4 1  29 PRO HD3  H  16.912  10.699  -1.416 1.00 . D D .  29 PRO HD3  1 1 
        3  29768 4 1  29 PRO HG2  H  18.340  13.297  -1.873 1.00 . D D .  29 PRO HG2  1 1 
        3  29769 4 1  29 PRO HG3  H  17.363  12.776  -0.475 1.00 . D D .  29 PRO HG3  1 1 
        3  29770 4 1  29 PRO N    N  16.515  11.502  -3.363 1.00 . D D .  29 PRO N    1 1 
        3  29771 4 1  29 PRO O    O  16.349  14.766  -5.062 1.00 . D D .  29 PRO O    1 1 
        3  29772 4 1  30 HIS C    C  18.247  13.247  -7.523 1.00 . D D .  30 HIS C    1 1 
        3  29773 4 1  30 HIS CA   C  18.766  13.653  -6.131 1.00 . D D .  30 HIS CA   1 1 
        3  29774 4 1  30 HIS CB   C  20.195  13.110  -5.878 1.00 . D D .  30 HIS CB   1 1 
        3  29775 4 1  30 HIS CD2  C  21.429  14.275  -7.869 1.00 . D D .  30 HIS CD2  1 1 
        3  29776 4 1  30 HIS CE1  C  23.033  12.813  -8.109 1.00 . D D .  30 HIS CE1  1 1 
        3  29777 4 1  30 HIS CG   C  21.219  13.287  -6.971 1.00 . D D .  30 HIS CG   1 1 
        3  29778 4 1  30 HIS H    H  18.162  12.257  -4.674 1.00 . D D .  30 HIS H    1 1 
        3  29779 4 1  30 HIS HA   H  18.778  14.738  -6.054 1.00 . D D .  30 HIS HA   1 1 
        3  29780 4 1  30 HIS HB2  H  20.601  13.595  -5.002 1.00 . D D .  30 HIS HB2  1 1 
        3  29781 4 1  30 HIS HB3  H  20.126  12.051  -5.673 1.00 . D D .  30 HIS HB3  1 1 
        3  29782 4 1  30 HIS HD1  H  22.351  11.537  -6.684 1.00 . D D .  30 HIS HD1  1 1 
        3  29783 4 1  30 HIS HD2  H  20.792  15.131  -8.039 1.00 . D D .  30 HIS HD2  1 1 
        3  29784 4 1  30 HIS HE1  H  23.905  12.295  -8.478 1.00 . D D .  30 HIS HE1  1 1 
        3  29785 4 1  30 HIS HE2  H  22.856  14.392  -9.382 1.00 . D D .  30 HIS HE2  1 1 
        3  29786 4 1  30 HIS N    N  17.904  13.114  -5.075 1.00 . D D .  30 HIS N    1 1 
        3  29787 4 1  30 HIS ND1  N  22.237  12.383  -7.163 1.00 . D D .  30 HIS ND1  1 1 
        3  29788 4 1  30 HIS NE2  N  22.568  13.961  -8.557 1.00 . D D .  30 HIS NE2  1 1 
        3  29789 4 1  30 HIS O    O  18.256  14.045  -8.463 1.00 . D D .  30 HIS O    1 1 
        3  29790 4 1  31 VAL C    C  16.008  11.739  -9.361 1.00 . D D .  31 VAL C    1 1 
        3  29791 4 1  31 VAL CA   C  17.455  11.375  -8.926 1.00 . D D .  31 VAL CA   1 1 
        3  29792 4 1  31 VAL CB   C  17.662   9.817  -8.840 1.00 . D D .  31 VAL CB   1 1 
        3  29793 4 1  31 VAL CG1  C  16.580   9.153  -7.962 1.00 . D D .  31 VAL CG1  1 1 
        3  29794 4 1  31 VAL CG2  C  17.755   9.168 -10.237 1.00 . D D .  31 VAL CG2  1 1 
        3  29795 4 1  31 VAL H    H  17.687  11.463  -6.819 1.00 . D D .  31 VAL H    1 1 
        3  29796 4 1  31 VAL HA   H  18.149  11.772  -9.671 1.00 . D D .  31 VAL HA   1 1 
        3  29797 4 1  31 VAL HB   H  18.617   9.649  -8.342 1.00 . D D .  31 VAL HB   1 1 
        3  29798 4 1  31 VAL HG11 H  15.615   9.234  -8.443 1.00 . D D .  31 VAL HG11 1 1 
        3  29799 4 1  31 VAL HG12 H  16.537   9.651  -7.002 1.00 . D D .  31 VAL HG12 1 1 
        3  29800 4 1  31 VAL HG13 H  16.815   8.118  -7.800 1.00 . D D .  31 VAL HG13 1 1 
        3  29801 4 1  31 VAL HG21 H  18.489   9.687 -10.837 1.00 . D D .  31 VAL HG21 1 1 
        3  29802 4 1  31 VAL HG22 H  16.796   9.221 -10.731 1.00 . D D .  31 VAL HG22 1 1 
        3  29803 4 1  31 VAL HG23 H  18.047   8.129 -10.139 1.00 . D D .  31 VAL HG23 1 1 
        3  29804 4 1  31 VAL N    N  17.801  11.994  -7.636 1.00 . D D .  31 VAL N    1 1 
        3  29805 4 1  31 VAL O    O  15.646  11.575 -10.526 1.00 . D D .  31 VAL O    1 1 
        3  29806 4 1  32 PHE C    C  13.817  13.988  -9.585 1.00 . D D .  32 PHE C    1 1 
        3  29807 4 1  32 PHE CA   C  13.811  12.755  -8.670 1.00 . D D .  32 PHE CA   1 1 
        3  29808 4 1  32 PHE CB   C  13.067  13.128  -7.366 1.00 . D D .  32 PHE CB   1 1 
        3  29809 4 1  32 PHE CD1  C  12.590  10.675  -6.884 1.00 . D D .  32 PHE CD1  1 1 
        3  29810 4 1  32 PHE CD2  C  12.800  12.185  -5.048 1.00 . D D .  32 PHE CD2  1 1 
        3  29811 4 1  32 PHE CE1  C  12.372   9.642  -6.003 1.00 . D D .  32 PHE CE1  1 1 
        3  29812 4 1  32 PHE CE2  C  12.578  11.154  -4.180 1.00 . D D .  32 PHE CE2  1 1 
        3  29813 4 1  32 PHE CG   C  12.815  11.971  -6.417 1.00 . D D .  32 PHE CG   1 1 
        3  29814 4 1  32 PHE CZ   C  12.370   9.879  -4.651 1.00 . D D .  32 PHE CZ   1 1 
        3  29815 4 1  32 PHE H    H  15.489  12.171  -7.461 1.00 . D D .  32 PHE H    1 1 
        3  29816 4 1  32 PHE HA   H  13.258  11.965  -9.169 1.00 . D D .  32 PHE HA   1 1 
        3  29817 4 1  32 PHE HB2  H  13.650  13.877  -6.838 1.00 . D D .  32 PHE HB2  1 1 
        3  29818 4 1  32 PHE HB3  H  12.099  13.557  -7.617 1.00 . D D .  32 PHE HB3  1 1 
        3  29819 4 1  32 PHE HD1  H  12.594  10.478  -7.952 1.00 . D D .  32 PHE HD1  1 1 
        3  29820 4 1  32 PHE HD2  H  12.962  13.188  -4.662 1.00 . D D .  32 PHE HD2  1 1 
        3  29821 4 1  32 PHE HE1  H  12.195   8.641  -6.372 1.00 . D D .  32 PHE HE1  1 1 
        3  29822 4 1  32 PHE HE2  H  12.573  11.341  -3.120 1.00 . D D .  32 PHE HE2  1 1 
        3  29823 4 1  32 PHE HZ   H  12.209   9.062  -3.950 1.00 . D D .  32 PHE HZ   1 1 
        3  29824 4 1  32 PHE N    N  15.185  12.223  -8.394 1.00 . D D .  32 PHE N    1 1 
        3  29825 4 1  32 PHE O    O  12.779  14.341 -10.151 1.00 . D D .  32 PHE O    1 1 
        3  29826 4 1  33 GLN C    C  15.066  15.291 -12.119 1.00 . D D .  33 GLN C    1 1 
        3  29827 4 1  33 GLN CA   C  15.201  15.760 -10.646 1.00 . D D .  33 GLN CA   1 1 
        3  29828 4 1  33 GLN CB   C  16.603  16.387 -10.402 1.00 . D D .  33 GLN CB   1 1 
        3  29829 4 1  33 GLN CD   C  18.270  17.376  -8.703 1.00 . D D .  33 GLN CD   1 1 
        3  29830 4 1  33 GLN CG   C  16.860  16.821  -8.938 1.00 . D D .  33 GLN CG   1 1 
        3  29831 4 1  33 GLN H    H  15.738  14.341  -9.153 1.00 . D D .  33 GLN H    1 1 
        3  29832 4 1  33 GLN HA   H  14.441  16.506 -10.451 1.00 . D D .  33 GLN HA   1 1 
        3  29833 4 1  33 GLN HB2  H  17.366  15.663 -10.679 1.00 . D D .  33 GLN HB2  1 1 
        3  29834 4 1  33 GLN HB3  H  16.709  17.261 -11.037 1.00 . D D .  33 GLN HB3  1 1 
        3  29835 4 1  33 GLN HE21 H  18.368  16.525  -6.899 1.00 . D D .  33 GLN HE21 1 1 
        3  29836 4 1  33 GLN HE22 H  19.755  17.445  -7.374 1.00 . D D .  33 GLN HE22 1 1 
        3  29837 4 1  33 GLN HG2  H  16.145  17.590  -8.672 1.00 . D D .  33 GLN HG2  1 1 
        3  29838 4 1  33 GLN HG3  H  16.709  15.961  -8.291 1.00 . D D .  33 GLN HG3  1 1 
        3  29839 4 1  33 GLN N    N  14.988  14.633  -9.710 1.00 . D D .  33 GLN N    1 1 
        3  29840 4 1  33 GLN NE2  N  18.857  17.085  -7.542 1.00 . D D .  33 GLN NE2  1 1 
        3  29841 4 1  33 GLN O    O  15.001  16.107 -13.040 1.00 . D D .  33 GLN O    1 1 
        3  29842 4 1  33 GLN OE1  O  18.852  18.021  -9.578 1.00 . D D .  33 GLN OE1  1 1 
        3  29843 4 1  34 LYS C    C  13.522  12.631 -13.685 1.00 . D D .  34 LYS C    1 1 
        3  29844 4 1  34 LYS CA   C  14.909  13.291 -13.595 1.00 . D D .  34 LYS CA   1 1 
        3  29845 4 1  34 LYS CB   C  16.030  12.225 -13.705 1.00 . D D .  34 LYS CB   1 1 
        3  29846 4 1  34 LYS CD   C  18.533  11.702 -13.570 1.00 . D D .  34 LYS CD   1 1 
        3  29847 4 1  34 LYS CE   C  19.916  12.204 -13.163 1.00 . D D .  34 LYS CE   1 1 
        3  29848 4 1  34 LYS CG   C  17.444  12.781 -13.447 1.00 . D D .  34 LYS CG   1 1 
        3  29849 4 1  34 LYS H    H  15.105  13.391 -11.515 1.00 . D D .  34 LYS H    1 1 
        3  29850 4 1  34 LYS HA   H  15.024  14.020 -14.398 1.00 . D D .  34 LYS HA   1 1 
        3  29851 4 1  34 LYS HB2  H  15.840  11.434 -12.977 1.00 . D D .  34 LYS HB2  1 1 
        3  29852 4 1  34 LYS HB3  H  16.006  11.785 -14.693 1.00 . D D .  34 LYS HB3  1 1 
        3  29853 4 1  34 LYS HD2  H  18.272  10.863 -12.933 1.00 . D D .  34 LYS HD2  1 1 
        3  29854 4 1  34 LYS HD3  H  18.573  11.362 -14.601 1.00 . D D .  34 LYS HD3  1 1 
        3  29855 4 1  34 LYS HE2  H  20.150  13.108 -13.714 1.00 . D D .  34 LYS HE2  1 1 
        3  29856 4 1  34 LYS HE3  H  19.920  12.426 -12.101 1.00 . D D .  34 LYS HE3  1 1 
        3  29857 4 1  34 LYS HG2  H  17.647  13.570 -14.163 1.00 . D D .  34 LYS HG2  1 1 
        3  29858 4 1  34 LYS HG3  H  17.472  13.197 -12.443 1.00 . D D .  34 LYS HG3  1 1 
        3  29859 4 1  34 LYS HZ1  H  21.151  11.139 -14.460 1.00 . D D .  34 LYS HZ1  1 1 
        3  29860 4 1  34 LYS HZ2  H  20.638  10.253 -13.125 1.00 . D D .  34 LYS HZ2  1 1 
        3  29861 4 1  34 LYS HZ3  H  21.840  11.433 -12.947 1.00 . D D .  34 LYS HZ3  1 1 
        3  29862 4 1  34 LYS N    N  15.039  13.961 -12.304 1.00 . D D .  34 LYS N    1 1 
        3  29863 4 1  34 LYS NZ   N  20.958  11.189 -13.445 1.00 . D D .  34 LYS NZ   1 1 
        3  29864 4 1  34 LYS O    O  13.326  11.504 -13.214 1.00 . D D .  34 LYS O    1 1 
        3  29865 4 1  35 ASP C    C  11.060  12.201 -15.821 1.00 . D D .  35 ASP C    1 1 
        3  29866 4 1  35 ASP CA   C  11.177  12.849 -14.436 1.00 . D D .  35 ASP CA   1 1 
        3  29867 4 1  35 ASP CB   C  10.120  13.983 -14.264 1.00 . D D .  35 ASP CB   1 1 
        3  29868 4 1  35 ASP CG   C   9.954  14.429 -12.803 1.00 . D D .  35 ASP CG   1 1 
        3  29869 4 1  35 ASP H    H  12.754  14.276 -14.521 1.00 . D D .  35 ASP H    1 1 
        3  29870 4 1  35 ASP HA   H  10.988  12.088 -13.679 1.00 . D D .  35 ASP HA   1 1 
        3  29871 4 1  35 ASP HB2  H  10.422  14.843 -14.857 1.00 . D D .  35 ASP HB2  1 1 
        3  29872 4 1  35 ASP HB3  H   9.157  13.637 -14.637 1.00 . D D .  35 ASP HB3  1 1 
        3  29873 4 1  35 ASP N    N  12.547  13.362 -14.236 1.00 . D D .  35 ASP N    1 1 
        3  29874 4 1  35 ASP O    O  10.826  12.896 -16.814 1.00 . D D .  35 ASP O    1 1 
        3  29875 4 1  35 ASP OD1  O  10.828  15.159 -12.292 1.00 . D D .  35 ASP OD1  1 1 
        3  29876 4 1  35 ASP OD2  O   8.945  14.051 -12.163 1.00 . D D .  35 ASP OD2  1 1 
        3  29877 4 1  36 TRP C    C  10.957   8.580 -16.658 1.00 . D D .  36 TRP C    1 1 
        3  29878 4 1  36 TRP CA   C  10.991  10.057 -17.065 1.00 . D D .  36 TRP CA   1 1 
        3  29879 4 1  36 TRP CB   C  11.984  10.315 -18.253 1.00 . D D .  36 TRP CB   1 1 
        3  29880 4 1  36 TRP CD1  C  14.065   8.779 -18.031 1.00 . D D .  36 TRP CD1  1 1 
        3  29881 4 1  36 TRP CD2  C  14.510  10.953 -17.730 1.00 . D D .  36 TRP CD2  1 1 
        3  29882 4 1  36 TRP CE2  C  15.705  10.225 -17.590 1.00 . D D .  36 TRP CE2  1 1 
        3  29883 4 1  36 TRP CE3  C  14.555  12.344 -17.589 1.00 . D D .  36 TRP CE3  1 1 
        3  29884 4 1  36 TRP CG   C  13.455  10.006 -17.995 1.00 . D D .  36 TRP CG   1 1 
        3  29885 4 1  36 TRP CH2  C  16.941  12.198 -17.201 1.00 . D D .  36 TRP CH2  1 1 
        3  29886 4 1  36 TRP CZ2  C  16.926  10.836 -17.324 1.00 . D D .  36 TRP CZ2  1 1 
        3  29887 4 1  36 TRP CZ3  C  15.768  12.950 -17.330 1.00 . D D .  36 TRP CZ3  1 1 
        3  29888 4 1  36 TRP H    H  11.680  10.440 -15.093 1.00 . D D .  36 TRP H    1 1 
        3  29889 4 1  36 TRP HA   H   9.988  10.326 -17.392 1.00 . D D .  36 TRP HA   1 1 
        3  29890 4 1  36 TRP HB2  H  11.673   9.717 -19.101 1.00 . D D .  36 TRP HB2  1 1 
        3  29891 4 1  36 TRP HB3  H  11.911  11.362 -18.542 1.00 . D D .  36 TRP HB3  1 1 
        3  29892 4 1  36 TRP HD1  H  13.548   7.847 -18.210 1.00 . D D .  36 TRP HD1  1 1 
        3  29893 4 1  36 TRP HE1  H  16.042   8.165 -17.714 1.00 . D D .  36 TRP HE1  1 1 
        3  29894 4 1  36 TRP HE3  H  13.659  12.944 -17.681 1.00 . D D .  36 TRP HE3  1 1 
        3  29895 4 1  36 TRP HH2  H  17.871  12.714 -16.995 1.00 . D D .  36 TRP HH2  1 1 
        3  29896 4 1  36 TRP HZ2  H  17.838  10.265 -17.225 1.00 . D D .  36 TRP HZ2  1 1 
        3  29897 4 1  36 TRP HZ3  H  15.820  14.030 -17.221 1.00 . D D .  36 TRP HZ3  1 1 
        3  29898 4 1  36 TRP N    N  11.291  10.885 -15.883 1.00 . D D .  36 TRP N    1 1 
        3  29899 4 1  36 TRP NE1  N  15.404   8.905 -17.762 1.00 . D D .  36 TRP NE1  1 1 
        3  29900 4 1  36 TRP O    O  11.213   8.245 -15.498 1.00 . D D .  36 TRP O    1 1 
        3  29901 4 1  37 GLN C    C  11.991   5.676 -17.236 1.00 . D D .  37 GLN C    1 1 
        3  29902 4 1  37 GLN CA   C  10.569   6.251 -17.431 1.00 . D D .  37 GLN CA   1 1 
        3  29903 4 1  37 GLN CB   C   9.818   5.578 -18.635 1.00 . D D .  37 GLN CB   1 1 
        3  29904 4 1  37 GLN CD   C   7.610   6.838 -18.096 1.00 . D D .  37 GLN CD   1 1 
        3  29905 4 1  37 GLN CG   C   8.281   5.499 -18.448 1.00 . D D .  37 GLN CG   1 1 
        3  29906 4 1  37 GLN H    H  10.417   8.067 -18.512 1.00 . D D .  37 GLN H    1 1 
        3  29907 4 1  37 GLN HA   H   9.989   6.076 -16.528 1.00 . D D .  37 GLN HA   1 1 
        3  29908 4 1  37 GLN HB2  H  10.027   6.138 -19.539 1.00 . D D .  37 GLN HB2  1 1 
        3  29909 4 1  37 GLN HB3  H  10.190   4.565 -18.768 1.00 . D D .  37 GLN HB3  1 1 
        3  29910 4 1  37 GLN HE21 H   6.458   5.938 -16.756 1.00 . D D .  37 GLN HE21 1 1 
        3  29911 4 1  37 GLN HE22 H   6.278   7.649 -16.884 1.00 . D D .  37 GLN HE22 1 1 
        3  29912 4 1  37 GLN HG2  H   7.836   5.136 -19.365 1.00 . D D .  37 GLN HG2  1 1 
        3  29913 4 1  37 GLN HG3  H   8.073   4.786 -17.655 1.00 . D D .  37 GLN HG3  1 1 
        3  29914 4 1  37 GLN N    N  10.629   7.712 -17.627 1.00 . D D .  37 GLN N    1 1 
        3  29915 4 1  37 GLN NE2  N   6.676   6.805 -17.162 1.00 . D D .  37 GLN NE2  1 1 
        3  29916 4 1  37 GLN O    O  12.809   5.749 -18.157 1.00 . D D .  37 GLN O    1 1 
        3  29917 4 1  37 GLN OE1  O   7.983   7.905 -18.602 1.00 . D D .  37 GLN OE1  1 1 
        3  29918 4 1  38 PRO C    C  13.942   3.306 -16.515 1.00 . D D .  38 PRO C    1 1 
        3  29919 4 1  38 PRO CA   C  13.652   4.581 -15.698 1.00 . D D .  38 PRO CA   1 1 
        3  29920 4 1  38 PRO CB   C  13.577   4.289 -14.161 1.00 . D D .  38 PRO CB   1 1 
        3  29921 4 1  38 PRO CD   C  11.386   4.961 -14.858 1.00 . D D .  38 PRO CD   1 1 
        3  29922 4 1  38 PRO CG   C  12.335   5.000 -13.685 1.00 . D D .  38 PRO CG   1 1 
        3  29923 4 1  38 PRO HA   H  14.425   5.321 -15.893 1.00 . D D .  38 PRO HA   1 1 
        3  29924 4 1  38 PRO HB2  H  13.502   3.214 -13.975 1.00 . D D .  38 PRO HB2  1 1 
        3  29925 4 1  38 PRO HB3  H  14.451   4.679 -13.655 1.00 . D D .  38 PRO HB3  1 1 
        3  29926 4 1  38 PRO HD2  H  10.871   4.006 -14.908 1.00 . D D .  38 PRO HD2  1 1 
        3  29927 4 1  38 PRO HD3  H  10.664   5.777 -14.807 1.00 . D D .  38 PRO HD3  1 1 
        3  29928 4 1  38 PRO HG2  H  11.912   4.486 -12.825 1.00 . D D .  38 PRO HG2  1 1 
        3  29929 4 1  38 PRO HG3  H  12.563   6.032 -13.424 1.00 . D D .  38 PRO HG3  1 1 
        3  29930 4 1  38 PRO N    N  12.309   5.125 -16.016 1.00 . D D .  38 PRO N    1 1 
        3  29931 4 1  38 PRO O    O  13.071   2.435 -16.627 1.00 . D D .  38 PRO O    1 1 
        3  29932 4 1  39 GLU C    C  15.630   0.795 -17.130 1.00 . D D .  39 GLU C    1 1 
        3  29933 4 1  39 GLU CA   C  15.570   2.095 -17.950 1.00 . D D .  39 GLU CA   1 1 
        3  29934 4 1  39 GLU CB   C  16.928   2.401 -18.629 1.00 . D D .  39 GLU CB   1 1 
        3  29935 4 1  39 GLU CD   C  18.191   3.878 -20.309 1.00 . D D .  39 GLU CD   1 1 
        3  29936 4 1  39 GLU CG   C  16.902   3.664 -19.506 1.00 . D D .  39 GLU CG   1 1 
        3  29937 4 1  39 GLU H    H  15.805   3.934 -16.917 1.00 . D D .  39 GLU H    1 1 
        3  29938 4 1  39 GLU HA   H  14.814   1.989 -18.726 1.00 . D D .  39 GLU HA   1 1 
        3  29939 4 1  39 GLU HB2  H  17.683   2.533 -17.858 1.00 . D D .  39 GLU HB2  1 1 
        3  29940 4 1  39 GLU HB3  H  17.211   1.555 -19.251 1.00 . D D .  39 GLU HB3  1 1 
        3  29941 4 1  39 GLU HG2  H  16.067   3.593 -20.198 1.00 . D D .  39 GLU HG2  1 1 
        3  29942 4 1  39 GLU HG3  H  16.743   4.525 -18.864 1.00 . D D .  39 GLU HG3  1 1 
        3  29943 4 1  39 GLU N    N  15.161   3.218 -17.087 1.00 . D D .  39 GLU N    1 1 
        3  29944 4 1  39 GLU O    O  16.352   0.725 -16.128 1.00 . D D .  39 GLU O    1 1 
        3  29945 4 1  39 GLU OE1  O  18.280   3.384 -21.452 1.00 . D D .  39 GLU OE1  1 1 
        3  29946 4 1  39 GLU OE2  O  19.119   4.548 -19.807 1.00 . D D .  39 GLU OE2  1 1 
        3  29947 4 1  40 VAL C    C  15.508  -2.577 -17.231 1.00 . D D .  40 VAL C    1 1 
        3  29948 4 1  40 VAL CA   C  14.585  -1.434 -16.790 1.00 . D D .  40 VAL CA   1 1 
        3  29949 4 1  40 VAL CB   C  13.082  -1.895 -16.938 1.00 . D D .  40 VAL CB   1 1 
        3  29950 4 1  40 VAL CG1  C  12.762  -3.097 -16.008 1.00 . D D .  40 VAL CG1  1 1 
        3  29951 4 1  40 VAL CG2  C  12.126  -0.712 -16.682 1.00 . D D .  40 VAL CG2  1 1 
        3  29952 4 1  40 VAL H    H  14.447  -0.134 -18.457 1.00 . D D .  40 VAL H    1 1 
        3  29953 4 1  40 VAL HA   H  14.762  -1.212 -15.736 1.00 . D D .  40 VAL HA   1 1 
        3  29954 4 1  40 VAL HB   H  12.927  -2.226 -17.966 1.00 . D D .  40 VAL HB   1 1 
        3  29955 4 1  40 VAL HG11 H  12.928  -2.816 -14.973 1.00 . D D .  40 VAL HG11 1 1 
        3  29956 4 1  40 VAL HG12 H  13.409  -3.931 -16.253 1.00 . D D .  40 VAL HG12 1 1 
        3  29957 4 1  40 VAL HG13 H  11.730  -3.402 -16.136 1.00 . D D .  40 VAL HG13 1 1 
        3  29958 4 1  40 VAL HG21 H  11.099  -1.031 -16.805 1.00 . D D .  40 VAL HG21 1 1 
        3  29959 4 1  40 VAL HG22 H  12.338   0.085 -17.385 1.00 . D D .  40 VAL HG22 1 1 
        3  29960 4 1  40 VAL HG23 H  12.266  -0.340 -15.673 1.00 . D D .  40 VAL HG23 1 1 
        3  29961 4 1  40 VAL N    N  14.852  -0.214 -17.568 1.00 . D D .  40 VAL N    1 1 
        3  29962 4 1  40 VAL O    O  15.462  -3.024 -18.381 1.00 . D D .  40 VAL O    1 1 
        3  29963 4 1  41 LYS C    C  16.487  -5.235 -15.425 1.00 . D D .  41 LYS C    1 1 
        3  29964 4 1  41 LYS CA   C  17.139  -4.237 -16.392 1.00 . D D .  41 LYS CA   1 1 
        3  29965 4 1  41 LYS CB   C  18.626  -3.969 -16.028 1.00 . D D .  41 LYS CB   1 1 
        3  29966 4 1  41 LYS CD   C  21.032  -4.877 -15.867 1.00 . D D .  41 LYS CD   1 1 
        3  29967 4 1  41 LYS CE   C  21.347  -4.161 -14.540 1.00 . D D .  41 LYS CE   1 1 
        3  29968 4 1  41 LYS CG   C  19.536  -5.223 -16.031 1.00 . D D .  41 LYS CG   1 1 
        3  29969 4 1  41 LYS H    H  16.489  -2.442 -15.521 1.00 . D D .  41 LYS H    1 1 
        3  29970 4 1  41 LYS HA   H  17.078  -4.631 -17.409 1.00 . D D .  41 LYS HA   1 1 
        3  29971 4 1  41 LYS HB2  H  19.027  -3.257 -16.743 1.00 . D D .  41 LYS HB2  1 1 
        3  29972 4 1  41 LYS HB3  H  18.669  -3.518 -15.039 1.00 . D D .  41 LYS HB3  1 1 
        3  29973 4 1  41 LYS HD2  H  21.609  -5.793 -15.911 1.00 . D D .  41 LYS HD2  1 1 
        3  29974 4 1  41 LYS HD3  H  21.324  -4.239 -16.691 1.00 . D D .  41 LYS HD3  1 1 
        3  29975 4 1  41 LYS HE2  H  20.671  -3.323 -14.413 1.00 . D D .  41 LYS HE2  1 1 
        3  29976 4 1  41 LYS HE3  H  21.204  -4.856 -13.721 1.00 . D D .  41 LYS HE3  1 1 
        3  29977 4 1  41 LYS HG2  H  19.236  -5.875 -15.216 1.00 . D D .  41 LYS HG2  1 1 
        3  29978 4 1  41 LYS HG3  H  19.396  -5.752 -16.971 1.00 . D D .  41 LYS HG3  1 1 
        3  29979 4 1  41 LYS HZ1  H  22.917  -2.993 -15.288 1.00 . D D .  41 LYS HZ1  1 1 
        3  29980 4 1  41 LYS HZ2  H  23.422  -4.439 -14.568 1.00 . D D .  41 LYS HZ2  1 1 
        3  29981 4 1  41 LYS HZ3  H  22.920  -3.146 -13.604 1.00 . D D .  41 LYS HZ3  1 1 
        3  29982 4 1  41 LYS N    N  16.372  -2.995 -16.313 1.00 . D D .  41 LYS N    1 1 
        3  29983 4 1  41 LYS NZ   N  22.749  -3.650 -14.495 1.00 . D D .  41 LYS NZ   1 1 
        3  29984 4 1  41 LYS O    O  15.841  -4.826 -14.456 1.00 . D D .  41 LYS O    1 1 
        3  29985 4 1  42 LEU C    C  16.912  -8.788 -14.737 1.00 . D D .  42 LEU C    1 1 
        3  29986 4 1  42 LEU CA   C  15.975  -7.590 -14.911 1.00 . D D .  42 LEU CA   1 1 
        3  29987 4 1  42 LEU CB   C  14.606  -7.982 -15.563 1.00 . D D .  42 LEU CB   1 1 
        3  29988 4 1  42 LEU CD1  C  15.142  -9.697 -17.441 1.00 . D D .  42 LEU CD1  1 1 
        3  29989 4 1  42 LEU CD2  C  13.222  -8.061 -17.745 1.00 . D D .  42 LEU CD2  1 1 
        3  29990 4 1  42 LEU CG   C  14.613  -8.286 -17.110 1.00 . D D .  42 LEU CG   1 1 
        3  29991 4 1  42 LEU H    H  17.183  -6.790 -16.466 1.00 . D D .  42 LEU H    1 1 
        3  29992 4 1  42 LEU HA   H  15.772  -7.185 -13.911 1.00 . D D .  42 LEU HA   1 1 
        3  29993 4 1  42 LEU HB2  H  14.215  -8.852 -15.037 1.00 . D D .  42 LEU HB2  1 1 
        3  29994 4 1  42 LEU HB3  H  13.921  -7.159 -15.382 1.00 . D D .  42 LEU HB3  1 1 
        3  29995 4 1  42 LEU HD11 H  15.157  -9.840 -18.514 1.00 . D D .  42 LEU HD11 1 1 
        3  29996 4 1  42 LEU HD12 H  14.504 -10.450 -16.992 1.00 . D D .  42 LEU HD12 1 1 
        3  29997 4 1  42 LEU HD13 H  16.146  -9.809 -17.056 1.00 . D D .  42 LEU HD13 1 1 
        3  29998 4 1  42 LEU HD21 H  13.273  -8.241 -18.812 1.00 . D D .  42 LEU HD21 1 1 
        3  29999 4 1  42 LEU HD22 H  12.908  -7.040 -17.577 1.00 . D D .  42 LEU HD22 1 1 
        3  30000 4 1  42 LEU HD23 H  12.497  -8.734 -17.303 1.00 . D D .  42 LEU HD23 1 1 
        3  30001 4 1  42 LEU HG   H  15.290  -7.587 -17.588 1.00 . D D .  42 LEU HG   1 1 
        3  30002 4 1  42 LEU N    N  16.618  -6.529 -15.704 1.00 . D D .  42 LEU N    1 1 
        3  30003 4 1  42 LEU O    O  17.840  -8.985 -15.536 1.00 . D D .  42 LEU O    1 1 
        3  30004 4 1  43 ASP C    C  16.494 -11.775 -12.627 1.00 . D D .  43 ASP C    1 1 
        3  30005 4 1  43 ASP CA   C  17.419 -10.803 -13.384 1.00 . D D .  43 ASP CA   1 1 
        3  30006 4 1  43 ASP CB   C  18.693 -10.471 -12.549 1.00 . D D .  43 ASP CB   1 1 
        3  30007 4 1  43 ASP CG   C  19.692 -11.642 -12.459 1.00 . D D .  43 ASP CG   1 1 
        3  30008 4 1  43 ASP H    H  15.961  -9.301 -13.056 1.00 . D D .  43 ASP H    1 1 
        3  30009 4 1  43 ASP HA   H  17.707 -11.259 -14.330 1.00 . D D .  43 ASP HA   1 1 
        3  30010 4 1  43 ASP HB2  H  19.194  -9.622 -13.004 1.00 . D D .  43 ASP HB2  1 1 
        3  30011 4 1  43 ASP HB3  H  18.396 -10.188 -11.543 1.00 . D D .  43 ASP HB3  1 1 
        3  30012 4 1  43 ASP N    N  16.675  -9.566 -13.675 1.00 . D D .  43 ASP N    1 1 
        3  30013 4 1  43 ASP O    O  15.560 -11.335 -11.938 1.00 . D D .  43 ASP O    1 1 
        3  30014 4 1  43 ASP OD1  O  19.583 -12.480 -11.542 1.00 . D D .  43 ASP OD1  1 1 
        3  30015 4 1  43 ASP OD2  O  20.598 -11.737 -13.323 1.00 . D D .  43 ASP OD2  1 1 
        3  30016 4 1  44 LEU C    C  16.866 -15.092 -11.298 1.00 . D D .  44 LEU C    1 1 
        3  30017 4 1  44 LEU CA   C  15.951 -14.140 -12.086 1.00 . D D .  44 LEU CA   1 1 
        3  30018 4 1  44 LEU CB   C  15.100 -14.943 -13.118 1.00 . D D .  44 LEU CB   1 1 
        3  30019 4 1  44 LEU CD1  C  13.227 -15.051 -14.854 1.00 . D D .  44 LEU CD1  1 1 
        3  30020 4 1  44 LEU CD2  C  12.908 -13.636 -12.762 1.00 . D D .  44 LEU CD2  1 1 
        3  30021 4 1  44 LEU CG   C  13.926 -14.170 -13.802 1.00 . D D .  44 LEU CG   1 1 
        3  30022 4 1  44 LEU H    H  17.494 -13.365 -13.321 1.00 . D D .  44 LEU H    1 1 
        3  30023 4 1  44 LEU HA   H  15.274 -13.659 -11.384 1.00 . D D .  44 LEU HA   1 1 
        3  30024 4 1  44 LEU HB2  H  15.770 -15.297 -13.899 1.00 . D D .  44 LEU HB2  1 1 
        3  30025 4 1  44 LEU HB3  H  14.682 -15.815 -12.621 1.00 . D D .  44 LEU HB3  1 1 
        3  30026 4 1  44 LEU HD11 H  13.946 -15.359 -15.603 1.00 . D D .  44 LEU HD11 1 1 
        3  30027 4 1  44 LEU HD12 H  12.439 -14.487 -15.336 1.00 . D D .  44 LEU HD12 1 1 
        3  30028 4 1  44 LEU HD13 H  12.802 -15.930 -14.382 1.00 . D D .  44 LEU HD13 1 1 
        3  30029 4 1  44 LEU HD21 H  12.472 -14.462 -12.211 1.00 . D D .  44 LEU HD21 1 1 
        3  30030 4 1  44 LEU HD22 H  12.122 -13.089 -13.267 1.00 . D D .  44 LEU HD22 1 1 
        3  30031 4 1  44 LEU HD23 H  13.409 -12.969 -12.071 1.00 . D D .  44 LEU HD23 1 1 
        3  30032 4 1  44 LEU HG   H  14.337 -13.310 -14.325 1.00 . D D .  44 LEU HG   1 1 
        3  30033 4 1  44 LEU N    N  16.742 -13.088 -12.760 1.00 . D D .  44 LEU N    1 1 
        3  30034 4 1  44 LEU O    O  17.998 -15.366 -11.708 1.00 . D D .  44 LEU O    1 1 
        3  30035 4 1  45 ASP C    C  15.870 -17.638  -8.943 1.00 . D D .  45 ASP C    1 1 
        3  30036 4 1  45 ASP CA   C  16.958 -16.644  -9.348 1.00 . D D .  45 ASP CA   1 1 
        3  30037 4 1  45 ASP CB   C  17.651 -16.036  -8.092 1.00 . D D .  45 ASP CB   1 1 
        3  30038 4 1  45 ASP CG   C  18.021 -17.069  -7.000 1.00 . D D .  45 ASP CG   1 1 
        3  30039 4 1  45 ASP H    H  15.469 -15.234  -9.882 1.00 . D D .  45 ASP H    1 1 
        3  30040 4 1  45 ASP HA   H  17.702 -17.165  -9.953 1.00 . D D .  45 ASP HA   1 1 
        3  30041 4 1  45 ASP HB2  H  18.563 -15.541  -8.408 1.00 . D D .  45 ASP HB2  1 1 
        3  30042 4 1  45 ASP HB3  H  16.996 -15.288  -7.662 1.00 . D D .  45 ASP HB3  1 1 
        3  30043 4 1  45 ASP N    N  16.336 -15.592 -10.176 1.00 . D D .  45 ASP N    1 1 
        3  30044 4 1  45 ASP O    O  14.763 -17.233  -8.587 1.00 . D D .  45 ASP O    1 1 
        3  30045 4 1  45 ASP OD1  O  18.828 -17.985  -7.280 1.00 . D D .  45 ASP OD1  1 1 
        3  30046 4 1  45 ASP OD2  O  17.510 -16.960  -5.859 1.00 . D D .  45 ASP OD2  1 1 
        3  30047 4 1  46 THR C    C  15.391 -20.531  -7.270 1.00 . D D .  46 THR C    1 1 
        3  30048 4 1  46 THR CA   C  15.259 -20.012  -8.718 1.00 . D D .  46 THR CA   1 1 
        3  30049 4 1  46 THR CB   C  15.548 -21.165  -9.741 1.00 . D D .  46 THR CB   1 1 
        3  30050 4 1  46 THR CG2  C  14.549 -22.323  -9.620 1.00 . D D .  46 THR CG2  1 1 
        3  30051 4 1  46 THR H    H  17.153 -19.153  -9.087 1.00 . D D .  46 THR H    1 1 
        3  30052 4 1  46 THR HA   H  14.246 -19.641  -8.888 1.00 . D D .  46 THR HA   1 1 
        3  30053 4 1  46 THR HB   H  16.548 -21.549  -9.558 1.00 . D D .  46 THR HB   1 1 
        3  30054 4 1  46 THR HG1  H  16.131 -19.917 -11.164 1.00 . D D .  46 THR HG1  1 1 
        3  30055 4 1  46 THR HG21 H  14.804 -23.102 -10.324 1.00 . D D .  46 THR HG21 1 1 
        3  30056 4 1  46 THR HG22 H  13.549 -21.967  -9.828 1.00 . D D .  46 THR HG22 1 1 
        3  30057 4 1  46 THR HG23 H  14.578 -22.727  -8.613 1.00 . D D .  46 THR HG23 1 1 
        3  30058 4 1  46 THR N    N  16.213 -18.924  -8.940 1.00 . D D .  46 THR N    1 1 
        3  30059 4 1  46 THR O    O  16.499 -20.595  -6.725 1.00 . D D .  46 THR O    1 1 
        3  30060 4 1  46 THR OG1  O  15.504 -20.644 -11.082 1.00 . D D .  46 THR OG1  1 1 
        3  30061 4 1  47 ALA C    C  12.908 -22.285  -5.176 1.00 . D D .  47 ALA C    1 1 
        3  30062 4 1  47 ALA CA   C  14.177 -21.443  -5.304 1.00 . D D .  47 ALA CA   1 1 
        3  30063 4 1  47 ALA CB   C  14.181 -20.317  -4.256 1.00 . D D .  47 ALA CB   1 1 
        3  30064 4 1  47 ALA H    H  13.407 -20.774  -7.161 1.00 . D D .  47 ALA H    1 1 
        3  30065 4 1  47 ALA HA   H  15.047 -22.081  -5.137 1.00 . D D .  47 ALA HA   1 1 
        3  30066 4 1  47 ALA HB1  H  14.960 -19.621  -4.489 1.00 . D D .  47 ALA HB1  1 1 
        3  30067 4 1  47 ALA HB2  H  14.353 -20.727  -3.270 1.00 . D D .  47 ALA HB2  1 1 
        3  30068 4 1  47 ALA HB3  H  13.232 -19.798  -4.266 1.00 . D D .  47 ALA HB3  1 1 
        3  30069 4 1  47 ALA N    N  14.251 -20.890  -6.667 1.00 . D D .  47 ALA N    1 1 
        3  30070 4 1  47 ALA O    O  11.940 -22.047  -5.907 1.00 . D D .  47 ALA O    1 1 
        3  30071 4 1  48 SER C    C  11.976 -25.035  -2.811 1.00 . D D .  48 SER C    1 1 
        3  30072 4 1  48 SER CA   C  11.747 -24.120  -4.012 1.00 . D D .  48 SER CA   1 1 
        3  30073 4 1  48 SER CB   C  11.448 -24.975  -5.266 1.00 . D D .  48 SER CB   1 1 
        3  30074 4 1  48 SER H    H  13.711 -23.381  -3.702 1.00 . D D .  48 SER H    1 1 
        3  30075 4 1  48 SER HA   H  10.888 -23.485  -3.804 1.00 . D D .  48 SER HA   1 1 
        3  30076 4 1  48 SER HB2  H  10.606 -25.625  -5.077 1.00 . D D .  48 SER HB2  1 1 
        3  30077 4 1  48 SER HB3  H  11.209 -24.321  -6.095 1.00 . D D .  48 SER HB3  1 1 
        3  30078 4 1  48 SER HG   H  13.253 -25.205  -5.979 1.00 . D D .  48 SER HG   1 1 
        3  30079 4 1  48 SER N    N  12.907 -23.248  -4.247 1.00 . D D .  48 SER N    1 1 
        3  30080 4 1  48 SER O    O  13.048 -25.016  -2.189 1.00 . D D .  48 SER O    1 1 
        3  30081 4 1  48 SER OG   O  12.558 -25.775  -5.630 1.00 . D D .  48 SER OG   1 1 
        3  30082 4 1  49 SER C    C   9.724 -27.759  -1.642 1.00 . D D .  49 SER C    1 1 
        3  30083 4 1  49 SER CA   C  10.972 -26.881  -1.494 1.00 . D D .  49 SER CA   1 1 
        3  30084 4 1  49 SER CB   C  11.018 -26.246  -0.089 1.00 . D D .  49 SER CB   1 1 
        3  30085 4 1  49 SER H    H  10.103 -25.709  -3.014 1.00 . D D .  49 SER H    1 1 
        3  30086 4 1  49 SER HA   H  11.860 -27.489  -1.647 1.00 . D D .  49 SER HA   1 1 
        3  30087 4 1  49 SER HB2  H  11.009 -27.019   0.666 1.00 . D D .  49 SER HB2  1 1 
        3  30088 4 1  49 SER HB3  H  11.923 -25.661   0.012 1.00 . D D .  49 SER HB3  1 1 
        3  30089 4 1  49 SER HG   H   9.830 -24.773  -0.611 1.00 . D D .  49 SER HG   1 1 
        3  30090 4 1  49 SER N    N  10.942 -25.837  -2.518 1.00 . D D .  49 SER N    1 1 
        3  30091 4 1  49 SER O    O   8.660 -27.261  -2.054 1.00 . D D .  49 SER O    1 1 
        3  30092 4 1  49 SER OG   O   9.906 -25.393   0.127 1.00 . D D .  49 SER OG   1 1 
        3  30093 4 1  50 GLN C    C   8.031 -29.813   0.099 1.00 . D D .  50 GLN C    1 1 
        3  30094 4 1  50 GLN CA   C   8.685 -29.959  -1.273 1.00 . D D .  50 GLN CA   1 1 
        3  30095 4 1  50 GLN CB   C   9.058 -31.442  -1.544 1.00 . D D .  50 GLN CB   1 1 
        3  30096 4 1  50 GLN CD   C   8.138 -33.807  -2.032 1.00 . D D .  50 GLN CD   1 1 
        3  30097 4 1  50 GLN CG   C   7.819 -32.339  -1.773 1.00 . D D .  50 GLN CG   1 1 
        3  30098 4 1  50 GLN H    H  10.744 -29.432  -1.174 1.00 . D D .  50 GLN H    1 1 
        3  30099 4 1  50 GLN HA   H   7.975 -29.636  -2.038 1.00 . D D .  50 GLN HA   1 1 
        3  30100 4 1  50 GLN HB2  H   9.686 -31.490  -2.431 1.00 . D D .  50 GLN HB2  1 1 
        3  30101 4 1  50 GLN HB3  H   9.619 -31.833  -0.702 1.00 . D D .  50 GLN HB3  1 1 
        3  30102 4 1  50 GLN HE21 H   6.563 -33.958  -3.222 1.00 . D D .  50 GLN HE21 1 1 
        3  30103 4 1  50 GLN HE22 H   7.495 -35.393  -3.017 1.00 . D D .  50 GLN HE22 1 1 
        3  30104 4 1  50 GLN HG2  H   7.186 -32.290  -0.895 1.00 . D D .  50 GLN HG2  1 1 
        3  30105 4 1  50 GLN HG3  H   7.266 -31.949  -2.623 1.00 . D D .  50 GLN HG3  1 1 
        3  30106 4 1  50 GLN N    N   9.851 -29.065  -1.342 1.00 . D D .  50 GLN N    1 1 
        3  30107 4 1  50 GLN NE2  N   7.317 -34.452  -2.838 1.00 . D D .  50 GLN NE2  1 1 
        3  30108 4 1  50 GLN O    O   8.714 -29.892   1.128 1.00 . D D .  50 GLN O    1 1 
        3  30109 4 1  50 GLN OE1  O   9.110 -34.357  -1.516 1.00 . D D .  50 GLN OE1  1 1 
        3  30110 4 1  51 LEU C    C   5.195 -30.564   1.779 1.00 . D D .  51 LEU C    1 1 
        3  30111 4 1  51 LEU CA   C   5.955 -29.304   1.338 1.00 . D D .  51 LEU CA   1 1 
        3  30112 4 1  51 LEU CB   C   4.984 -28.119   1.099 1.00 . D D .  51 LEU CB   1 1 
        3  30113 4 1  51 LEU CD1  C   4.556 -25.754   0.246 1.00 . D D .  51 LEU CD1  1 1 
        3  30114 4 1  51 LEU CD2  C   6.845 -26.321   1.203 1.00 . D D .  51 LEU CD2  1 1 
        3  30115 4 1  51 LEU CG   C   5.613 -26.852   0.429 1.00 . D D .  51 LEU CG   1 1 
        3  30116 4 1  51 LEU H    H   6.239 -29.588  -0.752 1.00 . D D .  51 LEU H    1 1 
        3  30117 4 1  51 LEU HA   H   6.654 -29.028   2.126 1.00 . D D .  51 LEU HA   1 1 
        3  30118 4 1  51 LEU HB2  H   4.167 -28.466   0.468 1.00 . D D .  51 LEU HB2  1 1 
        3  30119 4 1  51 LEU HB3  H   4.566 -27.824   2.056 1.00 . D D .  51 LEU HB3  1 1 
        3  30120 4 1  51 LEU HD11 H   5.001 -24.897  -0.244 1.00 . D D .  51 LEU HD11 1 1 
        3  30121 4 1  51 LEU HD12 H   4.165 -25.448   1.209 1.00 . D D .  51 LEU HD12 1 1 
        3  30122 4 1  51 LEU HD13 H   3.746 -26.128  -0.366 1.00 . D D .  51 LEU HD13 1 1 
        3  30123 4 1  51 LEU HD21 H   7.589 -27.103   1.287 1.00 . D D .  51 LEU HD21 1 1 
        3  30124 4 1  51 LEU HD22 H   6.554 -25.997   2.192 1.00 . D D .  51 LEU HD22 1 1 
        3  30125 4 1  51 LEU HD23 H   7.277 -25.483   0.667 1.00 . D D .  51 LEU HD23 1 1 
        3  30126 4 1  51 LEU HG   H   5.954 -27.126  -0.566 1.00 . D D .  51 LEU HG   1 1 
        3  30127 4 1  51 LEU N    N   6.717 -29.575   0.105 1.00 . D D .  51 LEU N    1 1 
        3  30128 4 1  51 LEU O    O   5.040 -30.825   2.978 1.00 . D D .  51 LEU O    1 1 
        3  30129 4 1  52 ALA C    C   3.986 -33.378  -0.356 1.00 . D D .  52 ALA C    1 1 
        3  30130 4 1  52 ALA CA   C   4.038 -32.606   0.965 1.00 . D D .  52 ALA CA   1 1 
        3  30131 4 1  52 ALA CB   C   2.609 -32.385   1.512 1.00 . D D .  52 ALA CB   1 1 
        3  30132 4 1  52 ALA H    H   4.895 -31.022  -0.141 1.00 . D D .  52 ALA H    1 1 
        3  30133 4 1  52 ALA HA   H   4.595 -33.198   1.684 1.00 . D D .  52 ALA HA   1 1 
        3  30134 4 1  52 ALA HB1  H   2.063 -33.323   1.498 1.00 . D D .  52 ALA HB1  1 1 
        3  30135 4 1  52 ALA HB2  H   2.085 -31.656   0.907 1.00 . D D .  52 ALA HB2  1 1 
        3  30136 4 1  52 ALA HB3  H   2.668 -32.033   2.522 1.00 . D D .  52 ALA HB3  1 1 
        3  30137 4 1  52 ALA N    N   4.743 -31.331   0.778 1.00 . D D .  52 ALA N    1 1 
        3  30138 4 1  52 ALA O    O   4.551 -32.953  -1.375 1.00 . D D .  52 ALA O    1 1 
        3  30139 4 1  53 ASP C    C   1.994 -34.600  -2.391 1.00 . D D .  53 ASP C    1 1 
        3  30140 4 1  53 ASP CA   C   2.994 -35.340  -1.495 1.00 . D D .  53 ASP CA   1 1 
        3  30141 4 1  53 ASP CB   C   2.450 -36.740  -1.092 1.00 . D D .  53 ASP CB   1 1 
        3  30142 4 1  53 ASP CG   C   3.577 -37.693  -0.675 1.00 . D D .  53 ASP CG   1 1 
        3  30143 4 1  53 ASP H    H   2.941 -34.806   0.564 1.00 . D D .  53 ASP H    1 1 
        3  30144 4 1  53 ASP HA   H   3.930 -35.471  -2.043 1.00 . D D .  53 ASP HA   1 1 
        3  30145 4 1  53 ASP HB2  H   1.752 -36.631  -0.268 1.00 . D D .  53 ASP HB2  1 1 
        3  30146 4 1  53 ASP HB3  H   1.917 -37.186  -1.931 1.00 . D D .  53 ASP HB3  1 1 
        3  30147 4 1  53 ASP N    N   3.287 -34.517  -0.309 1.00 . D D .  53 ASP N    1 1 
        3  30148 4 1  53 ASP O    O   0.868 -34.323  -1.970 1.00 . D D .  53 ASP O    1 1 
        3  30149 4 1  53 ASP OD1  O   4.186 -38.303  -1.570 1.00 . D D .  53 ASP OD1  1 1 
        3  30150 4 1  53 ASP OD2  O   3.879 -37.814   0.527 1.00 . D D .  53 ASP OD2  1 1 
        3  30151 4 1  54 ASP C    C   1.355 -32.061  -4.217 1.00 . D D .  54 ASP C    1 1 
        3  30152 4 1  54 ASP CA   C   1.692 -33.508  -4.631 1.00 . D D .  54 ASP CA   1 1 
        3  30153 4 1  54 ASP CB   C   0.455 -34.323  -5.104 1.00 . D D .  54 ASP CB   1 1 
        3  30154 4 1  54 ASP CG   C   0.871 -35.581  -5.888 1.00 . D D .  54 ASP CG   1 1 
        3  30155 4 1  54 ASP H    H   3.402 -34.442  -3.793 1.00 . D D .  54 ASP H    1 1 
        3  30156 4 1  54 ASP HA   H   2.367 -33.421  -5.475 1.00 . D D .  54 ASP HA   1 1 
        3  30157 4 1  54 ASP HB2  H  -0.133 -34.614  -4.238 1.00 . D D .  54 ASP HB2  1 1 
        3  30158 4 1  54 ASP HB3  H  -0.164 -33.702  -5.745 1.00 . D D .  54 ASP HB3  1 1 
        3  30159 4 1  54 ASP N    N   2.468 -34.228  -3.593 1.00 . D D .  54 ASP N    1 1 
        3  30160 4 1  54 ASP O    O   0.490 -31.415  -4.805 1.00 . D D .  54 ASP O    1 1 
        3  30161 4 1  54 ASP OD1  O   1.098 -35.477  -7.113 1.00 . D D .  54 ASP OD1  1 1 
        3  30162 4 1  54 ASP OD2  O   1.025 -36.662  -5.277 1.00 . D D .  54 ASP OD2  1 1 
        3  30163 4 1  55 VAL C    C   3.605 -29.681  -2.904 1.00 . D D .  55 VAL C    1 1 
        3  30164 4 1  55 VAL CA   C   2.150 -30.146  -2.826 1.00 . D D .  55 VAL CA   1 1 
        3  30165 4 1  55 VAL CB   C   1.622 -29.919  -1.365 1.00 . D D .  55 VAL CB   1 1 
        3  30166 4 1  55 VAL CG1  C   1.774 -28.432  -0.944 1.00 . D D .  55 VAL CG1  1 1 
        3  30167 4 1  55 VAL CG2  C   0.161 -30.408  -1.225 1.00 . D D .  55 VAL CG2  1 1 
        3  30168 4 1  55 VAL H    H   2.695 -32.178  -2.745 1.00 . D D .  55 VAL H    1 1 
        3  30169 4 1  55 VAL HA   H   1.540 -29.560  -3.518 1.00 . D D .  55 VAL HA   1 1 
        3  30170 4 1  55 VAL HB   H   2.236 -30.514  -0.687 1.00 . D D .  55 VAL HB   1 1 
        3  30171 4 1  55 VAL HG11 H   1.610 -28.334   0.113 1.00 . D D .  55 VAL HG11 1 1 
        3  30172 4 1  55 VAL HG12 H   1.055 -27.819  -1.474 1.00 . D D .  55 VAL HG12 1 1 
        3  30173 4 1  55 VAL HG13 H   2.774 -28.082  -1.176 1.00 . D D .  55 VAL HG13 1 1 
        3  30174 4 1  55 VAL HG21 H  -0.484 -29.837  -1.881 1.00 . D D .  55 VAL HG21 1 1 
        3  30175 4 1  55 VAL HG22 H  -0.173 -30.286  -0.201 1.00 . D D .  55 VAL HG22 1 1 
        3  30176 4 1  55 VAL HG23 H   0.104 -31.457  -1.492 1.00 . D D .  55 VAL HG23 1 1 
        3  30177 4 1  55 VAL N    N   2.113 -31.561  -3.226 1.00 . D D .  55 VAL N    1 1 
        3  30178 4 1  55 VAL O    O   4.490 -30.265  -2.254 1.00 . D D .  55 VAL O    1 1 
        3  30179 4 1  56 TYR C    C   5.163 -26.582  -3.980 1.00 . D D .  56 TYR C    1 1 
        3  30180 4 1  56 TYR CA   C   5.197 -28.107  -3.892 1.00 . D D .  56 TYR CA   1 1 
        3  30181 4 1  56 TYR CB   C   5.773 -28.731  -5.194 1.00 . D D .  56 TYR CB   1 1 
        3  30182 4 1  56 TYR CD1  C   8.090 -29.684  -4.751 1.00 . D D .  56 TYR CD1  1 1 
        3  30183 4 1  56 TYR CD2  C   7.952 -27.658  -5.996 1.00 . D D .  56 TYR CD2  1 1 
        3  30184 4 1  56 TYR CE1  C   9.461 -29.661  -4.855 1.00 . D D .  56 TYR CE1  1 1 
        3  30185 4 1  56 TYR CE2  C   9.323 -27.636  -6.102 1.00 . D D .  56 TYR CE2  1 1 
        3  30186 4 1  56 TYR CG   C   7.299 -28.683  -5.318 1.00 . D D .  56 TYR CG   1 1 
        3  30187 4 1  56 TYR CZ   C  10.071 -28.637  -5.528 1.00 . D D .  56 TYR CZ   1 1 
        3  30188 4 1  56 TYR H    H   3.095 -28.147  -4.074 1.00 . D D .  56 TYR H    1 1 
        3  30189 4 1  56 TYR HA   H   5.815 -28.399  -3.043 1.00 . D D .  56 TYR HA   1 1 
        3  30190 4 1  56 TYR HB2  H   5.478 -29.775  -5.237 1.00 . D D .  56 TYR HB2  1 1 
        3  30191 4 1  56 TYR HB3  H   5.343 -28.231  -6.061 1.00 . D D .  56 TYR HB3  1 1 
        3  30192 4 1  56 TYR HD1  H   7.609 -30.497  -4.219 1.00 . D D .  56 TYR HD1  1 1 
        3  30193 4 1  56 TYR HD2  H   7.366 -26.866  -6.448 1.00 . D D .  56 TYR HD2  1 1 
        3  30194 4 1  56 TYR HE1  H  10.051 -30.447  -4.404 1.00 . D D .  56 TYR HE1  1 1 
        3  30195 4 1  56 TYR HE2  H   9.811 -26.828  -6.632 1.00 . D D .  56 TYR HE2  1 1 
        3  30196 4 1  56 TYR HH   H  11.752 -27.705  -5.588 1.00 . D D .  56 TYR HH   1 1 
        3  30197 4 1  56 TYR N    N   3.848 -28.615  -3.662 1.00 . D D .  56 TYR N    1 1 
        3  30198 4 1  56 TYR O    O   4.258 -26.004  -4.599 1.00 . D D .  56 TYR O    1 1 
        3  30199 4 1  56 TYR OH   O  11.441 -28.614  -5.627 1.00 . D D .  56 TYR OH   1 1 
        3  30200 4 1  57 GLU C    C   7.255 -24.110  -4.535 1.00 . D D .  57 GLU C    1 1 
        3  30201 4 1  57 GLU CA   C   6.319 -24.498  -3.382 1.00 . D D .  57 GLU CA   1 1 
        3  30202 4 1  57 GLU CB   C   6.906 -24.006  -2.047 1.00 . D D .  57 GLU CB   1 1 
        3  30203 4 1  57 GLU CD   C   8.107 -22.086  -0.862 1.00 . D D .  57 GLU CD   1 1 
        3  30204 4 1  57 GLU CG   C   7.204 -22.495  -2.018 1.00 . D D .  57 GLU CG   1 1 
        3  30205 4 1  57 GLU H    H   6.797 -26.474  -2.836 1.00 . D D .  57 GLU H    1 1 
        3  30206 4 1  57 GLU HA   H   5.343 -24.035  -3.528 1.00 . D D .  57 GLU HA   1 1 
        3  30207 4 1  57 GLU HB2  H   6.198 -24.230  -1.253 1.00 . D D .  57 GLU HB2  1 1 
        3  30208 4 1  57 GLU HB3  H   7.827 -24.547  -1.842 1.00 . D D .  57 GLU HB3  1 1 
        3  30209 4 1  57 GLU HG2  H   7.696 -22.213  -2.945 1.00 . D D .  57 GLU HG2  1 1 
        3  30210 4 1  57 GLU HG3  H   6.260 -21.958  -1.950 1.00 . D D .  57 GLU HG3  1 1 
        3  30211 4 1  57 GLU N    N   6.148 -25.945  -3.345 1.00 . D D .  57 GLU N    1 1 
        3  30212 4 1  57 GLU O    O   8.311 -24.719  -4.715 1.00 . D D .  57 GLU O    1 1 
        3  30213 4 1  57 GLU OE1  O   7.752 -21.171  -0.106 1.00 . D D .  57 GLU OE1  1 1 
        3  30214 4 1  57 GLU OE2  O   9.207 -22.665  -0.723 1.00 . D D .  57 GLU OE2  1 1 
        3  30215 4 1  58 VAL C    C   7.990 -21.047  -5.890 1.00 . D D .  58 VAL C    1 1 
        3  30216 4 1  58 VAL CA   C   7.652 -22.473  -6.350 1.00 . D D .  58 VAL CA   1 1 
        3  30217 4 1  58 VAL CB   C   6.850 -22.460  -7.713 1.00 . D D .  58 VAL CB   1 1 
        3  30218 4 1  58 VAL CG1  C   7.570 -21.645  -8.816 1.00 . D D .  58 VAL CG1  1 1 
        3  30219 4 1  58 VAL CG2  C   6.557 -23.914  -8.175 1.00 . D D .  58 VAL CG2  1 1 
        3  30220 4 1  58 VAL H    H   5.945 -22.741  -5.145 1.00 . D D .  58 VAL H    1 1 
        3  30221 4 1  58 VAL HA   H   8.575 -23.041  -6.491 1.00 . D D .  58 VAL HA   1 1 
        3  30222 4 1  58 VAL HB   H   5.890 -21.978  -7.531 1.00 . D D .  58 VAL HB   1 1 
        3  30223 4 1  58 VAL HG11 H   7.714 -20.626  -8.476 1.00 . D D .  58 VAL HG11 1 1 
        3  30224 4 1  58 VAL HG12 H   6.973 -21.634  -9.717 1.00 . D D .  58 VAL HG12 1 1 
        3  30225 4 1  58 VAL HG13 H   8.533 -22.089  -9.030 1.00 . D D .  58 VAL HG13 1 1 
        3  30226 4 1  58 VAL HG21 H   5.996 -24.435  -7.407 1.00 . D D .  58 VAL HG21 1 1 
        3  30227 4 1  58 VAL HG22 H   7.487 -24.439  -8.354 1.00 . D D .  58 VAL HG22 1 1 
        3  30228 4 1  58 VAL HG23 H   5.976 -23.902  -9.090 1.00 . D D .  58 VAL HG23 1 1 
        3  30229 4 1  58 VAL N    N   6.845 -23.099  -5.301 1.00 . D D .  58 VAL N    1 1 
        3  30230 4 1  58 VAL O    O   7.076 -20.268  -5.619 1.00 . D D .  58 VAL O    1 1 
        3  30231 4 1  59 VAL C    C  10.576 -18.854  -6.593 1.00 . D D .  59 VAL C    1 1 
        3  30232 4 1  59 VAL CA   C   9.748 -19.357  -5.412 1.00 . D D .  59 VAL CA   1 1 
        3  30233 4 1  59 VAL CB   C  10.643 -19.286  -4.118 1.00 . D D .  59 VAL CB   1 1 
        3  30234 4 1  59 VAL CG1  C  10.880 -17.817  -3.679 1.00 . D D .  59 VAL CG1  1 1 
        3  30235 4 1  59 VAL CG2  C  10.073 -20.142  -2.974 1.00 . D D .  59 VAL CG2  1 1 
        3  30236 4 1  59 VAL H    H   9.979 -21.428  -5.799 1.00 . D D .  59 VAL H    1 1 
        3  30237 4 1  59 VAL HA   H   8.876 -18.715  -5.273 1.00 . D D .  59 VAL HA   1 1 
        3  30238 4 1  59 VAL HB   H  11.620 -19.702  -4.366 1.00 . D D .  59 VAL HB   1 1 
        3  30239 4 1  59 VAL HG11 H  11.339 -17.262  -4.489 1.00 . D D .  59 VAL HG11 1 1 
        3  30240 4 1  59 VAL HG12 H  11.530 -17.789  -2.820 1.00 . D D .  59 VAL HG12 1 1 
        3  30241 4 1  59 VAL HG13 H   9.932 -17.353  -3.425 1.00 . D D .  59 VAL HG13 1 1 
        3  30242 4 1  59 VAL HG21 H  10.762 -20.141  -2.142 1.00 . D D .  59 VAL HG21 1 1 
        3  30243 4 1  59 VAL HG22 H   9.928 -21.160  -3.310 1.00 . D D .  59 VAL HG22 1 1 
        3  30244 4 1  59 VAL HG23 H   9.127 -19.740  -2.638 1.00 . D D .  59 VAL HG23 1 1 
        3  30245 4 1  59 VAL N    N   9.293 -20.726  -5.718 1.00 . D D .  59 VAL N    1 1 
        3  30246 4 1  59 VAL O    O  11.467 -19.569  -7.075 1.00 . D D .  59 VAL O    1 1 
        3  30247 4 1  60 LEU C    C  11.452 -15.587  -7.679 1.00 . D D .  60 LEU C    1 1 
        3  30248 4 1  60 LEU CA   C  11.092 -17.011  -8.111 1.00 . D D .  60 LEU CA   1 1 
        3  30249 4 1  60 LEU CB   C  10.354 -17.035  -9.476 1.00 . D D .  60 LEU CB   1 1 
        3  30250 4 1  60 LEU CD1  C  12.484 -17.579 -10.820 1.00 . D D .  60 LEU CD1  1 1 
        3  30251 4 1  60 LEU CD2  C  10.412 -16.755 -12.018 1.00 . D D .  60 LEU CD2  1 1 
        3  30252 4 1  60 LEU CG   C  11.234 -16.677 -10.722 1.00 . D D .  60 LEU CG   1 1 
        3  30253 4 1  60 LEU H    H   9.538 -17.150  -6.678 1.00 . D D .  60 LEU H    1 1 
        3  30254 4 1  60 LEU HA   H  12.023 -17.581  -8.213 1.00 . D D .  60 LEU HA   1 1 
        3  30255 4 1  60 LEU HB2  H   9.945 -18.031  -9.621 1.00 . D D .  60 LEU HB2  1 1 
        3  30256 4 1  60 LEU HB3  H   9.526 -16.335  -9.429 1.00 . D D .  60 LEU HB3  1 1 
        3  30257 4 1  60 LEU HD11 H  12.189 -18.620 -10.923 1.00 . D D .  60 LEU HD11 1 1 
        3  30258 4 1  60 LEU HD12 H  13.084 -17.465  -9.929 1.00 . D D .  60 LEU HD12 1 1 
        3  30259 4 1  60 LEU HD13 H  13.076 -17.288 -11.679 1.00 . D D .  60 LEU HD13 1 1 
        3  30260 4 1  60 LEU HD21 H   9.563 -16.089 -11.949 1.00 . D D .  60 LEU HD21 1 1 
        3  30261 4 1  60 LEU HD22 H  10.059 -17.767 -12.176 1.00 . D D .  60 LEU HD22 1 1 
        3  30262 4 1  60 LEU HD23 H  11.027 -16.457 -12.858 1.00 . D D .  60 LEU HD23 1 1 
        3  30263 4 1  60 LEU HG   H  11.584 -15.656 -10.620 1.00 . D D .  60 LEU HG   1 1 
        3  30264 4 1  60 LEU N    N  10.292 -17.644  -7.064 1.00 . D D .  60 LEU N    1 1 
        3  30265 4 1  60 LEU O    O  10.565 -14.779  -7.351 1.00 . D D .  60 LEU O    1 1 
        3  30266 4 1  61 ARG C    C  13.277 -13.145  -8.618 1.00 . D D .  61 ARG C    1 1 
        3  30267 4 1  61 ARG CA   C  13.294 -13.987  -7.347 1.00 . D D .  61 ARG CA   1 1 
        3  30268 4 1  61 ARG CB   C  14.743 -14.108  -6.798 1.00 . D D .  61 ARG CB   1 1 
        3  30269 4 1  61 ARG CD   C  16.897 -12.918  -6.023 1.00 . D D .  61 ARG CD   1 1 
        3  30270 4 1  61 ARG CG   C  15.397 -12.774  -6.359 1.00 . D D .  61 ARG CG   1 1 
        3  30271 4 1  61 ARG CZ   C  17.837 -13.808  -3.868 1.00 . D D .  61 ARG CZ   1 1 
        3  30272 4 1  61 ARG H    H  13.386 -16.024  -7.858 1.00 . D D .  61 ARG H    1 1 
        3  30273 4 1  61 ARG HA   H  12.661 -13.518  -6.596 1.00 . D D .  61 ARG HA   1 1 
        3  30274 4 1  61 ARG HB2  H  14.732 -14.774  -5.942 1.00 . D D .  61 ARG HB2  1 1 
        3  30275 4 1  61 ARG HB3  H  15.367 -14.555  -7.568 1.00 . D D .  61 ARG HB3  1 1 
        3  30276 4 1  61 ARG HD2  H  17.435 -13.151  -6.933 1.00 . D D .  61 ARG HD2  1 1 
        3  30277 4 1  61 ARG HD3  H  17.256 -11.967  -5.639 1.00 . D D .  61 ARG HD3  1 1 
        3  30278 4 1  61 ARG HE   H  16.881 -14.889  -5.266 1.00 . D D .  61 ARG HE   1 1 
        3  30279 4 1  61 ARG HG2  H  15.292 -12.050  -7.161 1.00 . D D .  61 ARG HG2  1 1 
        3  30280 4 1  61 ARG HG3  H  14.876 -12.399  -5.482 1.00 . D D .  61 ARG HG3  1 1 
        3  30281 4 1  61 ARG HH11 H  18.139 -11.803  -4.090 1.00 . D D .  61 ARG HH11 1 1 
        3  30282 4 1  61 ARG HH12 H  18.771 -12.491  -2.627 1.00 . D D .  61 ARG HH12 1 1 
        3  30283 4 1  61 ARG HH21 H  17.733 -15.769  -3.353 1.00 . D D .  61 ARG HH21 1 1 
        3  30284 4 1  61 ARG HH22 H  18.541 -14.739  -2.212 1.00 . D D .  61 ARG HH22 1 1 
        3  30285 4 1  61 ARG N    N  12.757 -15.305  -7.653 1.00 . D D .  61 ARG N    1 1 
        3  30286 4 1  61 ARG NE   N  17.181 -13.980  -5.034 1.00 . D D .  61 ARG NE   1 1 
        3  30287 4 1  61 ARG NH1  N  18.284 -12.604  -3.498 1.00 . D D .  61 ARG NH1  1 1 
        3  30288 4 1  61 ARG NH2  N  18.056 -14.856  -3.082 1.00 . D D .  61 ARG NH2  1 1 
        3  30289 4 1  61 ARG O    O  14.081 -13.371  -9.529 1.00 . D D .  61 ARG O    1 1 
        3  30290 4 1  62 VAL C    C  13.063 -10.017  -9.346 1.00 . D D .  62 VAL C    1 1 
        3  30291 4 1  62 VAL CA   C  12.245 -11.227  -9.761 1.00 . D D .  62 VAL CA   1 1 
        3  30292 4 1  62 VAL CB   C  10.766 -10.781 -10.065 1.00 . D D .  62 VAL CB   1 1 
        3  30293 4 1  62 VAL CG1  C  10.745  -9.617 -11.100 1.00 . D D .  62 VAL CG1  1 1 
        3  30294 4 1  62 VAL CG2  C   9.922 -11.999 -10.523 1.00 . D D .  62 VAL CG2  1 1 
        3  30295 4 1  62 VAL H    H  11.651 -12.182  -7.979 1.00 . D D .  62 VAL H    1 1 
        3  30296 4 1  62 VAL HA   H  12.671 -11.660 -10.672 1.00 . D D .  62 VAL HA   1 1 
        3  30297 4 1  62 VAL HB   H  10.331 -10.403  -9.140 1.00 . D D .  62 VAL HB   1 1 
        3  30298 4 1  62 VAL HG11 H   9.756  -9.236 -11.240 1.00 . D D .  62 VAL HG11 1 1 
        3  30299 4 1  62 VAL HG12 H  11.136  -9.955 -12.047 1.00 . D D .  62 VAL HG12 1 1 
        3  30300 4 1  62 VAL HG13 H  11.360  -8.818 -10.729 1.00 . D D .  62 VAL HG13 1 1 
        3  30301 4 1  62 VAL HG21 H  10.444 -12.533 -11.301 1.00 . D D .  62 VAL HG21 1 1 
        3  30302 4 1  62 VAL HG22 H   8.962 -11.667 -10.902 1.00 . D D .  62 VAL HG22 1 1 
        3  30303 4 1  62 VAL HG23 H   9.759 -12.665  -9.684 1.00 . D D .  62 VAL HG23 1 1 
        3  30304 4 1  62 VAL N    N  12.323 -12.213  -8.688 1.00 . D D .  62 VAL N    1 1 
        3  30305 4 1  62 VAL O    O  12.893  -9.499  -8.240 1.00 . D D .  62 VAL O    1 1 
        3  30306 4 1  63 THR C    C  14.566  -7.375 -11.065 1.00 . D D .  63 THR C    1 1 
        3  30307 4 1  63 THR CA   C  14.804  -8.425  -9.980 1.00 . D D .  63 THR CA   1 1 
        3  30308 4 1  63 THR CB   C  16.302  -8.846  -9.932 1.00 . D D .  63 THR CB   1 1 
        3  30309 4 1  63 THR CG2  C  17.209  -7.703  -9.472 1.00 . D D .  63 THR CG2  1 1 
        3  30310 4 1  63 THR H    H  14.030 -10.038 -11.092 1.00 . D D .  63 THR H    1 1 
        3  30311 4 1  63 THR HA   H  14.526  -7.999  -9.013 1.00 . D D .  63 THR HA   1 1 
        3  30312 4 1  63 THR HB   H  16.609  -9.157 -10.931 1.00 . D D .  63 THR HB   1 1 
        3  30313 4 1  63 THR HG1  H  15.942 -10.712  -9.393 1.00 . D D .  63 THR HG1  1 1 
        3  30314 4 1  63 THR HG21 H  17.210  -6.916 -10.217 1.00 . D D .  63 THR HG21 1 1 
        3  30315 4 1  63 THR HG22 H  18.214  -8.067  -9.333 1.00 . D D .  63 THR HG22 1 1 
        3  30316 4 1  63 THR HG23 H  16.846  -7.304  -8.533 1.00 . D D .  63 THR HG23 1 1 
        3  30317 4 1  63 THR N    N  13.951  -9.576 -10.230 1.00 . D D .  63 THR N    1 1 
        3  30318 4 1  63 THR O    O  14.343  -7.711 -12.227 1.00 . D D .  63 THR O    1 1 
        3  30319 4 1  63 THR OG1  O  16.450  -9.969  -9.049 1.00 . D D .  63 THR OG1  1 1 
        3  30320 4 1  64 VAL C    C  15.315  -3.842 -11.077 1.00 . D D .  64 VAL C    1 1 
        3  30321 4 1  64 VAL CA   C  14.286  -4.933 -11.446 1.00 . D D .  64 VAL CA   1 1 
        3  30322 4 1  64 VAL CB   C  12.822  -4.420 -11.127 1.00 . D D .  64 VAL CB   1 1 
        3  30323 4 1  64 VAL CG1  C  12.499  -3.081 -11.826 1.00 . D D .  64 VAL CG1  1 1 
        3  30324 4 1  64 VAL CG2  C  11.742  -5.505 -11.409 1.00 . D D .  64 VAL CG2  1 1 
        3  30325 4 1  64 VAL H    H  14.874  -5.960  -9.729 1.00 . D D .  64 VAL H    1 1 
        3  30326 4 1  64 VAL HA   H  14.364  -5.178 -12.504 1.00 . D D .  64 VAL HA   1 1 
        3  30327 4 1  64 VAL HB   H  12.787  -4.222 -10.055 1.00 . D D .  64 VAL HB   1 1 
        3  30328 4 1  64 VAL HG11 H  13.150  -2.302 -11.443 1.00 . D D .  64 VAL HG11 1 1 
        3  30329 4 1  64 VAL HG12 H  11.469  -2.803 -11.640 1.00 . D D .  64 VAL HG12 1 1 
        3  30330 4 1  64 VAL HG13 H  12.652  -3.178 -12.875 1.00 . D D .  64 VAL HG13 1 1 
        3  30331 4 1  64 VAL HG21 H  11.991  -6.406 -10.862 1.00 . D D .  64 VAL HG21 1 1 
        3  30332 4 1  64 VAL HG22 H  11.663  -5.749 -12.446 1.00 . D D .  64 VAL HG22 1 1 
        3  30333 4 1  64 VAL HG23 H  10.779  -5.150 -11.064 1.00 . D D .  64 VAL HG23 1 1 
        3  30334 4 1  64 VAL N    N  14.598  -6.113 -10.645 1.00 . D D .  64 VAL N    1 1 
        3  30335 4 1  64 VAL O    O  15.208  -3.216 -10.020 1.00 . D D .  64 VAL O    1 1 
        3  30336 4 1  65 THR C    C  16.976  -1.428 -12.668 1.00 . D D .  65 THR C    1 1 
        3  30337 4 1  65 THR CA   C  17.330  -2.593 -11.733 1.00 . D D .  65 THR CA   1 1 
        3  30338 4 1  65 THR CB   C  18.776  -3.104 -12.023 1.00 . D D .  65 THR CB   1 1 
        3  30339 4 1  65 THR CG2  C  19.831  -1.999 -11.801 1.00 . D D .  65 THR CG2  1 1 
        3  30340 4 1  65 THR H    H  16.435  -4.256 -12.673 1.00 . D D .  65 THR H    1 1 
        3  30341 4 1  65 THR HA   H  17.289  -2.250 -10.694 1.00 . D D .  65 THR HA   1 1 
        3  30342 4 1  65 THR HB   H  18.828  -3.428 -13.059 1.00 . D D .  65 THR HB   1 1 
        3  30343 4 1  65 THR HG1  H  18.620  -4.144 -10.340 1.00 . D D .  65 THR HG1  1 1 
        3  30344 4 1  65 THR HG21 H  20.805  -2.381 -12.038 1.00 . D D .  65 THR HG21 1 1 
        3  30345 4 1  65 THR HG22 H  19.814  -1.680 -10.768 1.00 . D D .  65 THR HG22 1 1 
        3  30346 4 1  65 THR HG23 H  19.614  -1.150 -12.439 1.00 . D D .  65 THR HG23 1 1 
        3  30347 4 1  65 THR N    N  16.339  -3.658 -11.911 1.00 . D D .  65 THR N    1 1 
        3  30348 4 1  65 THR O    O  17.067  -1.553 -13.888 1.00 . D D .  65 THR O    1 1 
        3  30349 4 1  65 THR OG1  O  19.075  -4.237 -11.183 1.00 . D D .  65 THR OG1  1 1 
        3  30350 4 1  66 ALA C    C  17.009   2.041 -12.616 1.00 . D D .  66 ALA C    1 1 
        3  30351 4 1  66 ALA CA   C  16.069   0.860 -12.806 1.00 . D D .  66 ALA CA   1 1 
        3  30352 4 1  66 ALA CB   C  14.668   1.190 -12.311 1.00 . D D .  66 ALA CB   1 1 
        3  30353 4 1  66 ALA H    H  16.654  -0.251 -11.101 1.00 . D D .  66 ALA H    1 1 
        3  30354 4 1  66 ALA HA   H  16.005   0.620 -13.869 1.00 . D D .  66 ALA HA   1 1 
        3  30355 4 1  66 ALA HB1  H  14.274   2.039 -12.844 1.00 . D D .  66 ALA HB1  1 1 
        3  30356 4 1  66 ALA HB2  H  14.696   1.424 -11.252 1.00 . D D .  66 ALA HB2  1 1 
        3  30357 4 1  66 ALA HB3  H  14.015   0.341 -12.469 1.00 . D D .  66 ALA HB3  1 1 
        3  30358 4 1  66 ALA N    N  16.578  -0.309 -12.076 1.00 . D D .  66 ALA N    1 1 
        3  30359 4 1  66 ALA O    O  17.518   2.259 -11.505 1.00 . D D .  66 ALA O    1 1 
        3  30360 4 1  67 SER C    C  17.730   5.077 -14.587 1.00 . D D .  67 SER C    1 1 
        3  30361 4 1  67 SER CA   C  18.181   3.913 -13.688 1.00 . D D .  67 SER CA   1 1 
        3  30362 4 1  67 SER CB   C  19.565   3.354 -14.110 1.00 . D D .  67 SER CB   1 1 
        3  30363 4 1  67 SER H    H  16.717   2.625 -14.511 1.00 . D D .  67 SER H    1 1 
        3  30364 4 1  67 SER HA   H  18.253   4.292 -12.664 1.00 . D D .  67 SER HA   1 1 
        3  30365 4 1  67 SER HB2  H  20.253   4.170 -14.299 1.00 . D D .  67 SER HB2  1 1 
        3  30366 4 1  67 SER HB3  H  19.964   2.738 -13.312 1.00 . D D .  67 SER HB3  1 1 
        3  30367 4 1  67 SER HG   H  19.092   3.077 -16.002 1.00 . D D .  67 SER HG   1 1 
        3  30368 4 1  67 SER N    N  17.212   2.817 -13.687 1.00 . D D .  67 SER N    1 1 
        3  30369 4 1  67 SER O    O  17.363   4.879 -15.750 1.00 . D D .  67 SER O    1 1 
        3  30370 4 1  67 SER OG   O  19.469   2.555 -15.286 1.00 . D D .  67 SER OG   1 1 
        3  30371 4 1  68 LEU C    C  18.794   8.206 -15.098 1.00 . D D .  68 LEU C    1 1 
        3  30372 4 1  68 LEU CA   C  17.461   7.553 -14.680 1.00 . D D .  68 LEU CA   1 1 
        3  30373 4 1  68 LEU CB   C  16.669   8.470 -13.711 1.00 . D D .  68 LEU CB   1 1 
        3  30374 4 1  68 LEU CD1  C  14.677   8.687 -12.091 1.00 . D D .  68 LEU CD1  1 1 
        3  30375 4 1  68 LEU CD2  C  14.267   8.268 -14.560 1.00 . D D .  68 LEU CD2  1 1 
        3  30376 4 1  68 LEU CG   C  15.210   8.016 -13.376 1.00 . D D .  68 LEU CG   1 1 
        3  30377 4 1  68 LEU H    H  17.996   6.329 -13.049 1.00 . D D .  68 LEU H    1 1 
        3  30378 4 1  68 LEU HA   H  16.851   7.352 -15.564 1.00 . D D .  68 LEU HA   1 1 
        3  30379 4 1  68 LEU HB2  H  17.230   8.527 -12.783 1.00 . D D .  68 LEU HB2  1 1 
        3  30380 4 1  68 LEU HB3  H  16.625   9.471 -14.134 1.00 . D D .  68 LEU HB3  1 1 
        3  30381 4 1  68 LEU HD11 H  14.821   9.752 -12.140 1.00 . D D .  68 LEU HD11 1 1 
        3  30382 4 1  68 LEU HD12 H  15.222   8.305 -11.245 1.00 . D D .  68 LEU HD12 1 1 
        3  30383 4 1  68 LEU HD13 H  13.626   8.469 -11.964 1.00 . D D .  68 LEU HD13 1 1 
        3  30384 4 1  68 LEU HD21 H  14.235   9.327 -14.795 1.00 . D D .  68 LEU HD21 1 1 
        3  30385 4 1  68 LEU HD22 H  13.272   7.927 -14.308 1.00 . D D .  68 LEU HD22 1 1 
        3  30386 4 1  68 LEU HD23 H  14.617   7.721 -15.425 1.00 . D D .  68 LEU HD23 1 1 
        3  30387 4 1  68 LEU HG   H  15.215   6.947 -13.194 1.00 . D D .  68 LEU HG   1 1 
        3  30388 4 1  68 LEU N    N  17.752   6.286 -13.999 1.00 . D D .  68 LEU N    1 1 
        3  30389 4 1  68 LEU O    O  19.606   8.583 -14.234 1.00 . D D .  68 LEU O    1 1 
        3  30390 4 1  69 GLY C    C  21.397   7.864 -16.829 1.00 . D D .  69 GLY C    1 1 
        3  30391 4 1  69 GLY CA   C  20.243   8.838 -16.986 1.00 . D D .  69 GLY CA   1 1 
        3  30392 4 1  69 GLY H    H  18.293   8.041 -17.023 1.00 . D D .  69 GLY H    1 1 
        3  30393 4 1  69 GLY HA2  H  20.083   9.019 -18.040 1.00 . D D .  69 GLY HA2  1 1 
        3  30394 4 1  69 GLY HA3  H  20.490   9.778 -16.509 1.00 . D D .  69 GLY HA3  1 1 
        3  30395 4 1  69 GLY N    N  19.005   8.318 -16.418 1.00 . D D .  69 GLY N    1 1 
        3  30396 4 1  69 GLY O    O  21.306   6.728 -17.287 1.00 . D D .  69 GLY O    1 1 
        3  30397 4 1  70 GLU C    C  23.832   7.029 -14.479 1.00 . D D .  70 GLU C    1 1 
        3  30398 4 1  70 GLU CA   C  23.684   7.470 -15.953 1.00 . D D .  70 GLU CA   1 1 
        3  30399 4 1  70 GLU CB   C  24.958   8.246 -16.414 1.00 . D D .  70 GLU CB   1 1 
        3  30400 4 1  70 GLU CD   C  24.404  10.579 -15.405 1.00 . D D .  70 GLU CD   1 1 
        3  30401 4 1  70 GLU CG   C  25.411   9.421 -15.508 1.00 . D D .  70 GLU CG   1 1 
        3  30402 4 1  70 GLU H    H  22.439   9.191 -15.772 1.00 . D D .  70 GLU H    1 1 
        3  30403 4 1  70 GLU HA   H  23.593   6.571 -16.558 1.00 . D D .  70 GLU HA   1 1 
        3  30404 4 1  70 GLU HB2  H  25.783   7.542 -16.475 1.00 . D D .  70 GLU HB2  1 1 
        3  30405 4 1  70 GLU HB3  H  24.780   8.639 -17.409 1.00 . D D .  70 GLU HB3  1 1 
        3  30406 4 1  70 GLU HG2  H  25.592   9.029 -14.514 1.00 . D D .  70 GLU HG2  1 1 
        3  30407 4 1  70 GLU HG3  H  26.349   9.808 -15.895 1.00 . D D .  70 GLU HG3  1 1 
        3  30408 4 1  70 GLU N    N  22.467   8.293 -16.153 1.00 . D D .  70 GLU N    1 1 
        3  30409 4 1  70 GLU O    O  24.837   6.412 -14.120 1.00 . D D .  70 GLU O    1 1 
        3  30410 4 1  70 GLU OE1  O  23.512  10.537 -14.526 1.00 . D D .  70 GLU OE1  1 1 
        3  30411 4 1  70 GLU OE2  O  24.470  11.517 -16.223 1.00 . D D .  70 GLU OE2  1 1 
        3  30412 4 1  71 GLU C    C  21.587   6.106 -11.885 1.00 . D D .  71 GLU C    1 1 
        3  30413 4 1  71 GLU CA   C  22.826   6.957 -12.200 1.00 . D D .  71 GLU CA   1 1 
        3  30414 4 1  71 GLU CB   C  22.861   8.220 -11.285 1.00 . D D .  71 GLU CB   1 1 
        3  30415 4 1  71 GLU CD   C  21.628  10.285 -10.339 1.00 . D D .  71 GLU CD   1 1 
        3  30416 4 1  71 GLU CG   C  21.531   8.999 -11.184 1.00 . D D .  71 GLU CG   1 1 
        3  30417 4 1  71 GLU H    H  22.047   7.811 -13.988 1.00 . D D .  71 GLU H    1 1 
        3  30418 4 1  71 GLU HA   H  23.711   6.352 -12.000 1.00 . D D .  71 GLU HA   1 1 
        3  30419 4 1  71 GLU HB2  H  23.143   7.910 -10.285 1.00 . D D .  71 GLU HB2  1 1 
        3  30420 4 1  71 GLU HB3  H  23.622   8.898 -11.658 1.00 . D D .  71 GLU HB3  1 1 
        3  30421 4 1  71 GLU HG2  H  21.214   9.269 -12.186 1.00 . D D .  71 GLU HG2  1 1 
        3  30422 4 1  71 GLU HG3  H  20.778   8.345 -10.750 1.00 . D D .  71 GLU HG3  1 1 
        3  30423 4 1  71 GLU N    N  22.824   7.332 -13.634 1.00 . D D .  71 GLU N    1 1 
        3  30424 4 1  71 GLU O    O  20.609   6.106 -12.652 1.00 . D D .  71 GLU O    1 1 
        3  30425 4 1  71 GLU OE1  O  21.171  10.298  -9.184 1.00 . D D .  71 GLU OE1  1 1 
        3  30426 4 1  71 GLU OE2  O  22.170  11.292 -10.845 1.00 . D D .  71 GLU OE2  1 1 
        3  30427 4 1  72 THR C    C  19.326   5.350  -9.854 1.00 . D D .  72 THR C    1 1 
        3  30428 4 1  72 THR CA   C  20.559   4.533 -10.286 1.00 . D D .  72 THR CA   1 1 
        3  30429 4 1  72 THR CB   C  21.051   3.641  -9.099 1.00 . D D .  72 THR CB   1 1 
        3  30430 4 1  72 THR CG2  C  19.971   2.659  -8.606 1.00 . D D .  72 THR CG2  1 1 
        3  30431 4 1  72 THR H    H  22.443   5.475 -10.192 1.00 . D D .  72 THR H    1 1 
        3  30432 4 1  72 THR HA   H  20.289   3.877 -11.113 1.00 . D D .  72 THR HA   1 1 
        3  30433 4 1  72 THR HB   H  21.334   4.290  -8.273 1.00 . D D .  72 THR HB   1 1 
        3  30434 4 1  72 THR HG1  H  22.086   1.965  -9.341 1.00 . D D .  72 THR HG1  1 1 
        3  30435 4 1  72 THR HG21 H  19.201   3.179  -8.061 1.00 . D D .  72 THR HG21 1 1 
        3  30436 4 1  72 THR HG22 H  20.416   1.915  -7.958 1.00 . D D .  72 THR HG22 1 1 
        3  30437 4 1  72 THR HG23 H  19.526   2.165  -9.454 1.00 . D D .  72 THR HG23 1 1 
        3  30438 4 1  72 THR N    N  21.639   5.405 -10.746 1.00 . D D .  72 THR N    1 1 
        3  30439 4 1  72 THR O    O  19.443   6.335  -9.116 1.00 . D D .  72 THR O    1 1 
        3  30440 4 1  72 THR OG1  O  22.215   2.906  -9.514 1.00 . D D .  72 THR OG1  1 1 
        3  30441 4 1  73 ALA C    C  16.462   4.731  -8.624 1.00 . D D .  73 ALA C    1 1 
        3  30442 4 1  73 ALA CA   C  16.869   5.474  -9.894 1.00 . D D .  73 ALA CA   1 1 
        3  30443 4 1  73 ALA CB   C  15.815   5.333 -11.006 1.00 . D D .  73 ALA CB   1 1 
        3  30444 4 1  73 ALA H    H  18.148   4.185 -10.962 1.00 . D D .  73 ALA H    1 1 
        3  30445 4 1  73 ALA HA   H  16.997   6.537  -9.670 1.00 . D D .  73 ALA HA   1 1 
        3  30446 4 1  73 ALA HB1  H  14.920   5.860 -10.731 1.00 . D D .  73 ALA HB1  1 1 
        3  30447 4 1  73 ALA HB2  H  15.581   4.288 -11.171 1.00 . D D .  73 ALA HB2  1 1 
        3  30448 4 1  73 ALA HB3  H  16.196   5.757 -11.919 1.00 . D D .  73 ALA HB3  1 1 
        3  30449 4 1  73 ALA N    N  18.151   4.925 -10.330 1.00 . D D .  73 ALA N    1 1 
        3  30450 4 1  73 ALA O    O  16.532   5.269  -7.516 1.00 . D D .  73 ALA O    1 1 
        3  30451 4 1  74 PHE C    C  16.126   1.100  -8.040 1.00 . D D .  74 PHE C    1 1 
        3  30452 4 1  74 PHE CA   C  15.724   2.544  -7.726 1.00 . D D .  74 PHE CA   1 1 
        3  30453 4 1  74 PHE CB   C  14.202   2.647  -7.459 1.00 . D D .  74 PHE CB   1 1 
        3  30454 4 1  74 PHE CD1  C  12.896   0.972  -8.898 1.00 . D D .  74 PHE CD1  1 1 
        3  30455 4 1  74 PHE CD2  C  12.810   3.289  -9.502 1.00 . D D .  74 PHE CD2  1 1 
        3  30456 4 1  74 PHE CE1  C  12.055   0.666  -9.948 1.00 . D D .  74 PHE CE1  1 1 
        3  30457 4 1  74 PHE CE2  C  11.969   2.979 -10.553 1.00 . D D .  74 PHE CE2  1 1 
        3  30458 4 1  74 PHE CG   C  13.291   2.295  -8.651 1.00 . D D .  74 PHE CG   1 1 
        3  30459 4 1  74 PHE CZ   C  11.588   1.673 -10.773 1.00 . D D .  74 PHE CZ   1 1 
        3  30460 4 1  74 PHE H    H  16.184   3.071  -9.719 1.00 . D D .  74 PHE H    1 1 
        3  30461 4 1  74 PHE HA   H  16.257   2.849  -6.826 1.00 . D D .  74 PHE HA   1 1 
        3  30462 4 1  74 PHE HB2  H  13.946   1.980  -6.642 1.00 . D D .  74 PHE HB2  1 1 
        3  30463 4 1  74 PHE HB3  H  13.976   3.664  -7.143 1.00 . D D .  74 PHE HB3  1 1 
        3  30464 4 1  74 PHE HD1  H  13.257   0.184  -8.256 1.00 . D D .  74 PHE HD1  1 1 
        3  30465 4 1  74 PHE HD2  H  13.113   4.320  -9.348 1.00 . D D .  74 PHE HD2  1 1 
        3  30466 4 1  74 PHE HE1  H  11.765  -0.369 -10.136 1.00 . D D .  74 PHE HE1  1 1 
        3  30467 4 1  74 PHE HE2  H  11.597   3.764 -11.201 1.00 . D D .  74 PHE HE2  1 1 
        3  30468 4 1  74 PHE HZ   H  10.923   1.433 -11.593 1.00 . D D .  74 PHE HZ   1 1 
        3  30469 4 1  74 PHE N    N  16.133   3.442  -8.810 1.00 . D D .  74 PHE N    1 1 
        3  30470 4 1  74 PHE O    O  16.466   0.759  -9.182 1.00 . D D .  74 PHE O    1 1 
        3  30471 4 1  75 LEU C    C  15.366  -1.991  -6.382 1.00 . D D .  75 LEU C    1 1 
        3  30472 4 1  75 LEU CA   C  16.461  -1.147  -7.034 1.00 . D D .  75 LEU CA   1 1 
        3  30473 4 1  75 LEU CB   C  17.800  -1.311  -6.267 1.00 . D D .  75 LEU CB   1 1 
        3  30474 4 1  75 LEU CD1  C  20.220  -0.585  -5.876 1.00 . D D .  75 LEU CD1  1 1 
        3  30475 4 1  75 LEU CD2  C  19.330  -0.790  -8.258 1.00 . D D .  75 LEU CD2  1 1 
        3  30476 4 1  75 LEU CG   C  18.989  -0.455  -6.788 1.00 . D D .  75 LEU CG   1 1 
        3  30477 4 1  75 LEU H    H  15.659   0.596  -6.170 1.00 . D D .  75 LEU H    1 1 
        3  30478 4 1  75 LEU HA   H  16.599  -1.460  -8.069 1.00 . D D .  75 LEU HA   1 1 
        3  30479 4 1  75 LEU HB2  H  17.626  -1.044  -5.225 1.00 . D D .  75 LEU HB2  1 1 
        3  30480 4 1  75 LEU HB3  H  18.093  -2.355  -6.298 1.00 . D D .  75 LEU HB3  1 1 
        3  30481 4 1  75 LEU HD11 H  21.020   0.038  -6.253 1.00 . D D .  75 LEU HD11 1 1 
        3  30482 4 1  75 LEU HD12 H  20.552  -1.616  -5.844 1.00 . D D .  75 LEU HD12 1 1 
        3  30483 4 1  75 LEU HD13 H  19.961  -0.262  -4.876 1.00 . D D .  75 LEU HD13 1 1 
        3  30484 4 1  75 LEU HD21 H  19.621  -1.814  -8.348 1.00 . D D .  75 LEU HD21 1 1 
        3  30485 4 1  75 LEU HD22 H  20.139  -0.159  -8.597 1.00 . D D .  75 LEU HD22 1 1 
        3  30486 4 1  75 LEU HD23 H  18.462  -0.610  -8.885 1.00 . D D .  75 LEU HD23 1 1 
        3  30487 4 1  75 LEU HG   H  18.690   0.589  -6.761 1.00 . D D .  75 LEU HG   1 1 
        3  30488 4 1  75 LEU N    N  16.038   0.255  -7.006 1.00 . D D .  75 LEU N    1 1 
        3  30489 4 1  75 LEU O    O  15.131  -1.890  -5.188 1.00 . D D .  75 LEU O    1 1 
        3  30490 4 1  76 CYS C    C  14.060  -5.144  -6.893 1.00 . D D .  76 CYS C    1 1 
        3  30491 4 1  76 CYS CA   C  13.617  -3.688  -6.738 1.00 . D D .  76 CYS CA   1 1 
        3  30492 4 1  76 CYS CB   C  12.340  -3.380  -7.564 1.00 . D D .  76 CYS CB   1 1 
        3  30493 4 1  76 CYS H    H  14.965  -2.844  -8.114 1.00 . D D .  76 CYS H    1 1 
        3  30494 4 1  76 CYS HA   H  13.411  -3.491  -5.684 1.00 . D D .  76 CYS HA   1 1 
        3  30495 4 1  76 CYS HB2  H  12.620  -3.139  -8.584 1.00 . D D .  76 CYS HB2  1 1 
        3  30496 4 1  76 CYS HB3  H  11.683  -4.236  -7.588 1.00 . D D .  76 CYS HB3  1 1 
        3  30497 4 1  76 CYS HG   H  11.067  -2.274  -5.676 1.00 . D D .  76 CYS HG   1 1 
        3  30498 4 1  76 CYS N    N  14.707  -2.814  -7.178 1.00 . D D .  76 CYS N    1 1 
        3  30499 4 1  76 CYS O    O  14.645  -5.505  -7.905 1.00 . D D .  76 CYS O    1 1 
        3  30500 4 1  76 CYS SG   S  11.392  -1.983  -6.931 1.00 . D D .  76 CYS SG   1 1 
        3  30501 4 1  77 GLU C    C  13.139  -8.057  -4.897 1.00 . D D .  77 GLU C    1 1 
        3  30502 4 1  77 GLU CA   C  14.110  -7.390  -5.878 1.00 . D D .  77 GLU CA   1 1 
        3  30503 4 1  77 GLU CB   C  15.597  -7.646  -5.491 1.00 . D D .  77 GLU CB   1 1 
        3  30504 4 1  77 GLU CD   C  17.573  -9.294  -5.408 1.00 . D D .  77 GLU CD   1 1 
        3  30505 4 1  77 GLU CG   C  16.064  -9.103  -5.665 1.00 . D D .  77 GLU CG   1 1 
        3  30506 4 1  77 GLU H    H  13.453  -5.567  -5.035 1.00 . D D .  77 GLU H    1 1 
        3  30507 4 1  77 GLU HA   H  13.933  -7.770  -6.890 1.00 . D D .  77 GLU HA   1 1 
        3  30508 4 1  77 GLU HB2  H  16.223  -7.011  -6.108 1.00 . D D .  77 GLU HB2  1 1 
        3  30509 4 1  77 GLU HB3  H  15.744  -7.361  -4.450 1.00 . D D .  77 GLU HB3  1 1 
        3  30510 4 1  77 GLU HG2  H  15.505  -9.727  -4.974 1.00 . D D .  77 GLU HG2  1 1 
        3  30511 4 1  77 GLU HG3  H  15.842  -9.424  -6.681 1.00 . D D .  77 GLU HG3  1 1 
        3  30512 4 1  77 GLU N    N  13.827  -5.954  -5.858 1.00 . D D .  77 GLU N    1 1 
        3  30513 4 1  77 GLU O    O  13.146  -7.737  -3.709 1.00 . D D .  77 GLU O    1 1 
        3  30514 4 1  77 GLU OE1  O  17.956  -9.812  -4.336 1.00 . D D .  77 GLU OE1  1 1 
        3  30515 4 1  77 GLU OE2  O  18.387  -8.917  -6.284 1.00 . D D .  77 GLU OE2  1 1 
        3  30516 4 1  78 VAL C    C  11.318 -11.132  -4.869 1.00 . D D .  78 VAL C    1 1 
        3  30517 4 1  78 VAL CA   C  11.232  -9.623  -4.623 1.00 . D D .  78 VAL CA   1 1 
        3  30518 4 1  78 VAL CB   C   9.776  -9.121  -5.015 1.00 . D D .  78 VAL CB   1 1 
        3  30519 4 1  78 VAL CG1  C   8.684  -9.860  -4.188 1.00 . D D .  78 VAL CG1  1 1 
        3  30520 4 1  78 VAL CG2  C   9.629  -7.582  -4.874 1.00 . D D .  78 VAL CG2  1 1 
        3  30521 4 1  78 VAL H    H  12.367  -9.187  -6.349 1.00 . D D .  78 VAL H    1 1 
        3  30522 4 1  78 VAL HA   H  11.395  -9.417  -3.560 1.00 . D D .  78 VAL HA   1 1 
        3  30523 4 1  78 VAL HB   H   9.610  -9.367  -6.066 1.00 . D D .  78 VAL HB   1 1 
        3  30524 4 1  78 VAL HG11 H   8.665 -10.908  -4.462 1.00 . D D .  78 VAL HG11 1 1 
        3  30525 4 1  78 VAL HG12 H   7.713  -9.427  -4.382 1.00 . D D .  78 VAL HG12 1 1 
        3  30526 4 1  78 VAL HG13 H   8.911  -9.781  -3.133 1.00 . D D .  78 VAL HG13 1 1 
        3  30527 4 1  78 VAL HG21 H   8.651  -7.274  -5.228 1.00 . D D .  78 VAL HG21 1 1 
        3  30528 4 1  78 VAL HG22 H  10.390  -7.076  -5.462 1.00 . D D .  78 VAL HG22 1 1 
        3  30529 4 1  78 VAL HG23 H   9.735  -7.294  -3.840 1.00 . D D .  78 VAL HG23 1 1 
        3  30530 4 1  78 VAL N    N  12.284  -8.955  -5.405 1.00 . D D .  78 VAL N    1 1 
        3  30531 4 1  78 VAL O    O  11.224 -11.576  -6.021 1.00 . D D .  78 VAL O    1 1 
        3  30532 4 1  79 GLN C    C   9.909 -13.745  -3.591 1.00 . D D .  79 GLN C    1 1 
        3  30533 4 1  79 GLN CA   C  11.373 -13.374  -3.853 1.00 . D D .  79 GLN CA   1 1 
        3  30534 4 1  79 GLN CB   C  12.338 -14.068  -2.858 1.00 . D D .  79 GLN CB   1 1 
        3  30535 4 1  79 GLN CD   C  14.769 -14.622  -2.255 1.00 . D D .  79 GLN CD   1 1 
        3  30536 4 1  79 GLN CG   C  13.824 -13.896  -3.211 1.00 . D D .  79 GLN CG   1 1 
        3  30537 4 1  79 GLN H    H  11.715 -11.497  -2.935 1.00 . D D .  79 GLN H    1 1 
        3  30538 4 1  79 GLN HA   H  11.627 -13.692  -4.865 1.00 . D D .  79 GLN HA   1 1 
        3  30539 4 1  79 GLN HB2  H  12.174 -13.654  -1.869 1.00 . D D .  79 GLN HB2  1 1 
        3  30540 4 1  79 GLN HB3  H  12.118 -15.132  -2.827 1.00 . D D .  79 GLN HB3  1 1 
        3  30541 4 1  79 GLN HE21 H  15.051 -12.970  -1.191 1.00 . D D .  79 GLN HE21 1 1 
        3  30542 4 1  79 GLN HE22 H  15.897 -14.372  -0.637 1.00 . D D .  79 GLN HE22 1 1 
        3  30543 4 1  79 GLN HG2  H  13.991 -14.280  -4.212 1.00 . D D .  79 GLN HG2  1 1 
        3  30544 4 1  79 GLN HG3  H  14.061 -12.836  -3.203 1.00 . D D .  79 GLN HG3  1 1 
        3  30545 4 1  79 GLN N    N  11.497 -11.917  -3.796 1.00 . D D .  79 GLN N    1 1 
        3  30546 4 1  79 GLN NE2  N  15.291 -13.921  -1.263 1.00 . D D .  79 GLN NE2  1 1 
        3  30547 4 1  79 GLN O    O   9.483 -13.935  -2.441 1.00 . D D .  79 GLN O    1 1 
        3  30548 4 1  79 GLN OE1  O  15.059 -15.801  -2.434 1.00 . D D .  79 GLN OE1  1 1 
        3  30549 4 1  80 GLN C    C   7.581 -15.629  -4.663 1.00 . D D .  80 GLN C    1 1 
        3  30550 4 1  80 GLN CA   C   7.724 -14.093  -4.692 1.00 . D D .  80 GLN CA   1 1 
        3  30551 4 1  80 GLN CB   C   7.047 -13.475  -5.954 1.00 . D D .  80 GLN CB   1 1 
        3  30552 4 1  80 GLN CD   C   4.776 -12.808  -4.942 1.00 . D D .  80 GLN CD   1 1 
        3  30553 4 1  80 GLN CG   C   5.515 -13.638  -5.995 1.00 . D D .  80 GLN CG   1 1 
        3  30554 4 1  80 GLN H    H   9.565 -13.549  -5.552 1.00 . D D .  80 GLN H    1 1 
        3  30555 4 1  80 GLN HA   H   7.266 -13.669  -3.795 1.00 . D D .  80 GLN HA   1 1 
        3  30556 4 1  80 GLN HB2  H   7.272 -12.412  -5.980 1.00 . D D .  80 GLN HB2  1 1 
        3  30557 4 1  80 GLN HB3  H   7.466 -13.928  -6.848 1.00 . D D .  80 GLN HB3  1 1 
        3  30558 4 1  80 GLN HE21 H   5.991 -11.249  -5.212 1.00 . D D .  80 GLN HE21 1 1 
        3  30559 4 1  80 GLN HE22 H   4.752 -11.043  -4.031 1.00 . D D .  80 GLN HE22 1 1 
        3  30560 4 1  80 GLN HG2  H   5.158 -13.327  -6.971 1.00 . D D .  80 GLN HG2  1 1 
        3  30561 4 1  80 GLN HG3  H   5.271 -14.687  -5.850 1.00 . D D .  80 GLN HG3  1 1 
        3  30562 4 1  80 GLN N    N   9.142 -13.759  -4.691 1.00 . D D .  80 GLN N    1 1 
        3  30563 4 1  80 GLN NE2  N   5.220 -11.574  -4.706 1.00 . D D .  80 GLN NE2  1 1 
        3  30564 4 1  80 GLN O    O   7.960 -16.303  -5.625 1.00 . D D .  80 GLN O    1 1 
        3  30565 4 1  80 GLN OE1  O   3.769 -13.240  -4.395 1.00 . D D .  80 GLN OE1  1 1 
        3  30566 4 1  81 GLY C    C   5.461 -17.988  -3.203 1.00 . D D .  81 GLY C    1 1 
        3  30567 4 1  81 GLY CA   C   6.927 -17.609  -3.332 1.00 . D D .  81 GLY CA   1 1 
        3  30568 4 1  81 GLY H    H   6.808 -15.558  -2.819 1.00 . D D .  81 GLY H    1 1 
        3  30569 4 1  81 GLY HA2  H   7.377 -18.163  -4.163 1.00 . D D .  81 GLY HA2  1 1 
        3  30570 4 1  81 GLY HA3  H   7.438 -17.888  -2.421 1.00 . D D .  81 GLY HA3  1 1 
        3  30571 4 1  81 GLY N    N   7.093 -16.163  -3.533 1.00 . D D .  81 GLY N    1 1 
        3  30572 4 1  81 GLY O    O   4.675 -17.241  -2.613 1.00 . D D .  81 GLY O    1 1 
        3  30573 4 1  82 GLY C    C   3.572 -21.092  -3.508 1.00 . D D .  82 GLY C    1 1 
        3  30574 4 1  82 GLY CA   C   3.698 -19.601  -3.726 1.00 . D D .  82 GLY CA   1 1 
        3  30575 4 1  82 GLY H    H   5.773 -19.742  -4.113 1.00 . D D .  82 GLY H    1 1 
        3  30576 4 1  82 GLY HA2  H   3.142 -19.076  -2.950 1.00 . D D .  82 GLY HA2  1 1 
        3  30577 4 1  82 GLY HA3  H   3.260 -19.356  -4.686 1.00 . D D .  82 GLY HA3  1 1 
        3  30578 4 1  82 GLY N    N   5.089 -19.159  -3.724 1.00 . D D .  82 GLY N    1 1 
        3  30579 4 1  82 GLY O    O   4.341 -21.872  -4.082 1.00 . D D .  82 GLY O    1 1 
        3  30580 4 1  83 ILE C    C   1.203 -23.290  -3.521 1.00 . D D .  83 ILE C    1 1 
        3  30581 4 1  83 ILE CA   C   2.235 -22.889  -2.468 1.00 . D D .  83 ILE CA   1 1 
        3  30582 4 1  83 ILE CB   C   1.613 -23.146  -1.045 1.00 . D D .  83 ILE CB   1 1 
        3  30583 4 1  83 ILE CD1  C   2.096 -22.862   1.496 1.00 . D D .  83 ILE CD1  1 1 
        3  30584 4 1  83 ILE CG1  C   2.612 -22.727   0.074 1.00 . D D .  83 ILE CG1  1 1 
        3  30585 4 1  83 ILE CG2  C   1.171 -24.631  -0.897 1.00 . D D .  83 ILE CG2  1 1 
        3  30586 4 1  83 ILE H    H   2.077 -20.801  -2.215 1.00 . D D .  83 ILE H    1 1 
        3  30587 4 1  83 ILE HA   H   3.134 -23.502  -2.575 1.00 . D D .  83 ILE HA   1 1 
        3  30588 4 1  83 ILE HB   H   0.719 -22.529  -0.955 1.00 . D D .  83 ILE HB   1 1 
        3  30589 4 1  83 ILE HD11 H   2.866 -22.547   2.183 1.00 . D D .  83 ILE HD11 1 1 
        3  30590 4 1  83 ILE HD12 H   1.835 -23.892   1.696 1.00 . D D .  83 ILE HD12 1 1 
        3  30591 4 1  83 ILE HD13 H   1.226 -22.235   1.625 1.00 . D D .  83 ILE HD13 1 1 
        3  30592 4 1  83 ILE HG12 H   3.509 -23.325   0.001 1.00 . D D .  83 ILE HG12 1 1 
        3  30593 4 1  83 ILE HG13 H   2.884 -21.690  -0.069 1.00 . D D .  83 ILE HG13 1 1 
        3  30594 4 1  83 ILE HG21 H   0.532 -24.739  -0.042 1.00 . D D .  83 ILE HG21 1 1 
        3  30595 4 1  83 ILE HG22 H   2.035 -25.269  -0.776 1.00 . D D .  83 ILE HG22 1 1 
        3  30596 4 1  83 ILE HG23 H   0.623 -24.947  -1.780 1.00 . D D .  83 ILE HG23 1 1 
        3  30597 4 1  83 ILE N    N   2.589 -21.487  -2.686 1.00 . D D .  83 ILE N    1 1 
        3  30598 4 1  83 ILE O    O   0.139 -22.656  -3.631 1.00 . D D .  83 ILE O    1 1 
        3  30599 4 1  84 PHE C    C   0.536 -26.420  -5.079 1.00 . D D .  84 PHE C    1 1 
        3  30600 4 1  84 PHE CA   C   0.626 -24.904  -5.293 1.00 . D D .  84 PHE CA   1 1 
        3  30601 4 1  84 PHE CB   C   1.137 -24.595  -6.734 1.00 . D D .  84 PHE CB   1 1 
        3  30602 4 1  84 PHE CD1  C   2.883 -22.761  -7.067 1.00 . D D .  84 PHE CD1  1 1 
        3  30603 4 1  84 PHE CD2  C   0.574 -22.142  -7.104 1.00 . D D .  84 PHE CD2  1 1 
        3  30604 4 1  84 PHE CE1  C   3.240 -21.442  -7.277 1.00 . D D .  84 PHE CE1  1 1 
        3  30605 4 1  84 PHE CE2  C   0.935 -20.823  -7.316 1.00 . D D .  84 PHE CE2  1 1 
        3  30606 4 1  84 PHE CG   C   1.539 -23.137  -6.977 1.00 . D D .  84 PHE CG   1 1 
        3  30607 4 1  84 PHE CZ   C   2.266 -20.473  -7.401 1.00 . D D .  84 PHE CZ   1 1 
        3  30608 4 1  84 PHE H    H   2.423 -24.721  -4.192 1.00 . D D .  84 PHE H    1 1 
        3  30609 4 1  84 PHE HA   H  -0.365 -24.471  -5.151 1.00 . D D .  84 PHE HA   1 1 
        3  30610 4 1  84 PHE HB2  H   2.003 -25.218  -6.943 1.00 . D D .  84 PHE HB2  1 1 
        3  30611 4 1  84 PHE HB3  H   0.360 -24.848  -7.447 1.00 . D D .  84 PHE HB3  1 1 
        3  30612 4 1  84 PHE HD1  H   3.654 -23.517  -6.971 1.00 . D D .  84 PHE HD1  1 1 
        3  30613 4 1  84 PHE HD2  H  -0.476 -22.406  -7.035 1.00 . D D .  84 PHE HD2  1 1 
        3  30614 4 1  84 PHE HE1  H   4.287 -21.166  -7.343 1.00 . D D .  84 PHE HE1  1 1 
        3  30615 4 1  84 PHE HE2  H   0.168 -20.063  -7.413 1.00 . D D .  84 PHE HE2  1 1 
        3  30616 4 1  84 PHE HZ   H   2.549 -19.435  -7.561 1.00 . D D .  84 PHE HZ   1 1 
        3  30617 4 1  84 PHE N    N   1.529 -24.328  -4.294 1.00 . D D .  84 PHE N    1 1 
        3  30618 4 1  84 PHE O    O   1.443 -27.032  -4.502 1.00 . D D .  84 PHE O    1 1 
        3  30619 4 1  85 SER C    C  -0.857 -28.960  -6.962 1.00 . D D .  85 SER C    1 1 
        3  30620 4 1  85 SER CA   C  -0.777 -28.460  -5.515 1.00 . D D .  85 SER CA   1 1 
        3  30621 4 1  85 SER CB   C  -2.069 -28.785  -4.731 1.00 . D D .  85 SER CB   1 1 
        3  30622 4 1  85 SER H    H  -1.270 -26.452  -5.912 1.00 . D D .  85 SER H    1 1 
        3  30623 4 1  85 SER HA   H   0.068 -28.942  -5.016 1.00 . D D .  85 SER HA   1 1 
        3  30624 4 1  85 SER HB2  H  -2.918 -28.330  -5.225 1.00 . D D .  85 SER HB2  1 1 
        3  30625 4 1  85 SER HB3  H  -2.213 -29.859  -4.691 1.00 . D D .  85 SER HB3  1 1 
        3  30626 4 1  85 SER HG   H  -2.079 -29.015  -2.780 1.00 . D D .  85 SER HG   1 1 
        3  30627 4 1  85 SER N    N  -0.563 -27.013  -5.537 1.00 . D D .  85 SER N    1 1 
        3  30628 4 1  85 SER O    O  -1.883 -28.781  -7.621 1.00 . D D .  85 SER O    1 1 
        3  30629 4 1  85 SER OG   O  -2.001 -28.284  -3.405 1.00 . D D .  85 SER OG   1 1 
        3  30630 4 1  86 ILE C    C   0.296 -31.580  -8.853 1.00 . D D .  86 ILE C    1 1 
        3  30631 4 1  86 ILE CA   C   0.350 -30.038  -8.846 1.00 . D D .  86 ILE CA   1 1 
        3  30632 4 1  86 ILE CB   C   1.687 -29.570  -9.566 1.00 . D D .  86 ILE CB   1 1 
        3  30633 4 1  86 ILE CD1  C   2.699 -27.652  -8.086 1.00 . D D .  86 ILE CD1  1 1 
        3  30634 4 1  86 ILE CG1  C   1.984 -28.033  -9.385 1.00 . D D .  86 ILE CG1  1 1 
        3  30635 4 1  86 ILE CG2  C   1.663 -29.957 -11.072 1.00 . D D .  86 ILE CG2  1 1 
        3  30636 4 1  86 ILE H    H   0.995 -29.714  -6.848 1.00 . D D .  86 ILE H    1 1 
        3  30637 4 1  86 ILE HA   H  -0.497 -29.648  -9.413 1.00 . D D .  86 ILE HA   1 1 
        3  30638 4 1  86 ILE HB   H   2.506 -30.128  -9.115 1.00 . D D .  86 ILE HB   1 1 
        3  30639 4 1  86 ILE HD11 H   3.646 -28.174  -8.022 1.00 . D D .  86 ILE HD11 1 1 
        3  30640 4 1  86 ILE HD12 H   2.084 -27.919  -7.235 1.00 . D D .  86 ILE HD12 1 1 
        3  30641 4 1  86 ILE HD13 H   2.879 -26.586  -8.074 1.00 . D D .  86 ILE HD13 1 1 
        3  30642 4 1  86 ILE HG12 H   2.615 -27.687 -10.195 1.00 . D D .  86 ILE HG12 1 1 
        3  30643 4 1  86 ILE HG13 H   1.053 -27.484  -9.417 1.00 . D D .  86 ILE HG13 1 1 
        3  30644 4 1  86 ILE HG21 H   1.545 -31.032 -11.179 1.00 . D D .  86 ILE HG21 1 1 
        3  30645 4 1  86 ILE HG22 H   2.590 -29.660 -11.547 1.00 . D D .  86 ILE HG22 1 1 
        3  30646 4 1  86 ILE HG23 H   0.837 -29.460 -11.569 1.00 . D D .  86 ILE HG23 1 1 
        3  30647 4 1  86 ILE N    N   0.239 -29.564  -7.452 1.00 . D D .  86 ILE N    1 1 
        3  30648 4 1  86 ILE O    O   1.032 -32.229  -8.094 1.00 . D D .  86 ILE O    1 1 
        3  30649 4 1  87 ALA C    C  -1.177 -33.973 -11.263 1.00 . D D .  87 ALA C    1 1 
        3  30650 4 1  87 ALA CA   C  -0.789 -33.597  -9.826 1.00 . D D .  87 ALA CA   1 1 
        3  30651 4 1  87 ALA CB   C  -1.886 -34.043  -8.838 1.00 . D D .  87 ALA CB   1 1 
        3  30652 4 1  87 ALA H    H  -1.068 -31.557 -10.317 1.00 . D D .  87 ALA H    1 1 
        3  30653 4 1  87 ALA HA   H   0.134 -34.111  -9.571 1.00 . D D .  87 ALA HA   1 1 
        3  30654 4 1  87 ALA HB1  H  -2.042 -35.110  -8.917 1.00 . D D .  87 ALA HB1  1 1 
        3  30655 4 1  87 ALA HB2  H  -2.814 -33.526  -9.056 1.00 . D D .  87 ALA HB2  1 1 
        3  30656 4 1  87 ALA HB3  H  -1.580 -33.803  -7.827 1.00 . D D .  87 ALA HB3  1 1 
        3  30657 4 1  87 ALA N    N  -0.565 -32.143  -9.718 1.00 . D D .  87 ALA N    1 1 
        3  30658 4 1  87 ALA O    O  -1.481 -33.098 -12.084 1.00 . D D .  87 ALA O    1 1 
        3  30659 4 1  88 GLY C    C  -0.653 -35.631 -13.984 1.00 . D D .  88 GLY C    1 1 
        3  30660 4 1  88 GLY CA   C  -1.610 -35.844 -12.816 1.00 . D D .  88 GLY CA   1 1 
        3  30661 4 1  88 GLY H    H  -0.751 -35.896 -10.881 1.00 . D D .  88 GLY H    1 1 
        3  30662 4 1  88 GLY HA2  H  -1.743 -36.906 -12.683 1.00 . D D .  88 GLY HA2  1 1 
        3  30663 4 1  88 GLY HA3  H  -2.575 -35.408 -13.066 1.00 . D D .  88 GLY HA3  1 1 
        3  30664 4 1  88 GLY N    N  -1.138 -35.286 -11.547 1.00 . D D .  88 GLY N    1 1 
        3  30665 4 1  88 GLY O    O  -1.076 -35.675 -15.148 1.00 . D D .  88 GLY O    1 1 
        3  30666 4 1  89 ILE C    C   2.866 -36.133 -14.506 1.00 . D D .  89 ILE C    1 1 
        3  30667 4 1  89 ILE CA   C   1.688 -35.144 -14.689 1.00 . D D .  89 ILE CA   1 1 
        3  30668 4 1  89 ILE CB   C   2.268 -33.672 -14.611 1.00 . D D .  89 ILE CB   1 1 
        3  30669 4 1  89 ILE CD1  C   1.640 -31.164 -14.553 1.00 . D D .  89 ILE CD1  1 1 
        3  30670 4 1  89 ILE CG1  C   1.142 -32.603 -14.550 1.00 . D D .  89 ILE CG1  1 1 
        3  30671 4 1  89 ILE CG2  C   3.191 -33.390 -15.817 1.00 . D D .  89 ILE CG2  1 1 
        3  30672 4 1  89 ILE H    H   0.901 -35.412 -12.731 1.00 . D D .  89 ILE H    1 1 
        3  30673 4 1  89 ILE HA   H   1.256 -35.292 -15.680 1.00 . D D .  89 ILE HA   1 1 
        3  30674 4 1  89 ILE HB   H   2.870 -33.592 -13.705 1.00 . D D .  89 ILE HB   1 1 
        3  30675 4 1  89 ILE HD11 H   0.797 -30.498 -14.455 1.00 . D D .  89 ILE HD11 1 1 
        3  30676 4 1  89 ILE HD12 H   2.153 -30.953 -15.480 1.00 . D D .  89 ILE HD12 1 1 
        3  30677 4 1  89 ILE HD13 H   2.315 -31.009 -13.722 1.00 . D D .  89 ILE HD13 1 1 
        3  30678 4 1  89 ILE HG12 H   0.486 -32.720 -15.403 1.00 . D D .  89 ILE HG12 1 1 
        3  30679 4 1  89 ILE HG13 H   0.564 -32.746 -13.645 1.00 . D D .  89 ILE HG13 1 1 
        3  30680 4 1  89 ILE HG21 H   3.763 -32.503 -15.634 1.00 . D D .  89 ILE HG21 1 1 
        3  30681 4 1  89 ILE HG22 H   2.602 -33.255 -16.715 1.00 . D D .  89 ILE HG22 1 1 
        3  30682 4 1  89 ILE HG23 H   3.874 -34.218 -15.965 1.00 . D D .  89 ILE HG23 1 1 
        3  30683 4 1  89 ILE N    N   0.639 -35.395 -13.675 1.00 . D D .  89 ILE N    1 1 
        3  30684 4 1  89 ILE O    O   3.075 -36.665 -13.411 1.00 . D D .  89 ILE O    1 1 
        3  30685 4 1  90 GLU C    C   5.981 -36.371 -16.403 1.00 . D D .  90 GLU C    1 1 
        3  30686 4 1  90 GLU CA   C   4.889 -37.123 -15.607 1.00 . D D .  90 GLU CA   1 1 
        3  30687 4 1  90 GLU CB   C   4.654 -38.521 -16.248 1.00 . D D .  90 GLU CB   1 1 
        3  30688 4 1  90 GLU CD   C   3.158 -40.613 -16.349 1.00 . D D .  90 GLU CD   1 1 
        3  30689 4 1  90 GLU CG   C   3.641 -39.418 -15.509 1.00 . D D .  90 GLU CG   1 1 
        3  30690 4 1  90 GLU H    H   3.353 -35.932 -16.441 1.00 . D D .  90 GLU H    1 1 
        3  30691 4 1  90 GLU HA   H   5.224 -37.238 -14.581 1.00 . D D .  90 GLU HA   1 1 
        3  30692 4 1  90 GLU HB2  H   4.300 -38.376 -17.267 1.00 . D D .  90 GLU HB2  1 1 
        3  30693 4 1  90 GLU HB3  H   5.602 -39.049 -16.291 1.00 . D D .  90 GLU HB3  1 1 
        3  30694 4 1  90 GLU HG2  H   4.106 -39.796 -14.605 1.00 . D D .  90 GLU HG2  1 1 
        3  30695 4 1  90 GLU HG3  H   2.784 -38.813 -15.229 1.00 . D D .  90 GLU HG3  1 1 
        3  30696 4 1  90 GLU N    N   3.638 -36.344 -15.598 1.00 . D D .  90 GLU N    1 1 
        3  30697 4 1  90 GLU O    O   5.678 -35.585 -17.308 1.00 . D D .  90 GLU O    1 1 
        3  30698 4 1  90 GLU OE1  O   3.941 -41.564 -16.561 1.00 . D D .  90 GLU OE1  1 1 
        3  30699 4 1  90 GLU OE2  O   1.990 -40.607 -16.799 1.00 . D D .  90 GLU OE2  1 1 
        3  30700 4 1  91 GLY C    C   8.740 -34.724 -16.809 1.00 . D D .  91 GLY C    1 1 
        3  30701 4 1  91 GLY CA   C   8.435 -36.218 -16.786 1.00 . D D .  91 GLY CA   1 1 
        3  30702 4 1  91 GLY H    H   7.373 -37.106 -15.183 1.00 . D D .  91 GLY H    1 1 
        3  30703 4 1  91 GLY HA2  H   9.283 -36.717 -16.348 1.00 . D D .  91 GLY HA2  1 1 
        3  30704 4 1  91 GLY HA3  H   8.329 -36.577 -17.807 1.00 . D D .  91 GLY HA3  1 1 
        3  30705 4 1  91 GLY N    N   7.243 -36.623 -16.022 1.00 . D D .  91 GLY N    1 1 
        3  30706 4 1  91 GLY O    O   8.469 -34.005 -15.845 1.00 . D D .  91 GLY O    1 1 
        3  30707 4 1  92 THR C    C   8.436 -31.955 -18.395 1.00 . D D .  92 THR C    1 1 
        3  30708 4 1  92 THR CA   C   9.667 -32.860 -18.175 1.00 . D D .  92 THR CA   1 1 
        3  30709 4 1  92 THR CB   C  10.690 -32.752 -19.363 1.00 . D D .  92 THR CB   1 1 
        3  30710 4 1  92 THR CG2  C  12.127 -33.092 -18.922 1.00 . D D .  92 THR CG2  1 1 
        3  30711 4 1  92 THR H    H   9.430 -34.899 -18.683 1.00 . D D .  92 THR H    1 1 
        3  30712 4 1  92 THR HA   H  10.165 -32.513 -17.271 1.00 . D D .  92 THR HA   1 1 
        3  30713 4 1  92 THR HB   H  10.682 -31.733 -19.744 1.00 . D D .  92 THR HB   1 1 
        3  30714 4 1  92 THR HG1  H  10.074 -33.114 -21.210 1.00 . D D .  92 THR HG1  1 1 
        3  30715 4 1  92 THR HG21 H  12.448 -32.406 -18.147 1.00 . D D .  92 THR HG21 1 1 
        3  30716 4 1  92 THR HG22 H  12.798 -33.011 -19.767 1.00 . D D .  92 THR HG22 1 1 
        3  30717 4 1  92 THR HG23 H  12.164 -34.105 -18.538 1.00 . D D .  92 THR HG23 1 1 
        3  30718 4 1  92 THR N    N   9.279 -34.262 -17.951 1.00 . D D .  92 THR N    1 1 
        3  30719 4 1  92 THR O    O   8.564 -30.734 -18.428 1.00 . D D .  92 THR O    1 1 
        3  30720 4 1  92 THR OG1  O  10.295 -33.634 -20.431 1.00 . D D .  92 THR OG1  1 1 
        3  30721 4 1  93 GLN C    C   5.651 -31.228 -17.254 1.00 . D D .  93 GLN C    1 1 
        3  30722 4 1  93 GLN CA   C   5.957 -31.880 -18.633 1.00 . D D .  93 GLN CA   1 1 
        3  30723 4 1  93 GLN CB   C   4.847 -32.897 -19.074 1.00 . D D .  93 GLN CB   1 1 
        3  30724 4 1  93 GLN CD   C   2.778 -31.308 -19.131 1.00 . D D .  93 GLN CD   1 1 
        3  30725 4 1  93 GLN CG   C   3.654 -32.324 -19.878 1.00 . D D .  93 GLN CG   1 1 
        3  30726 4 1  93 GLN H    H   7.262 -33.552 -18.671 1.00 . D D .  93 GLN H    1 1 
        3  30727 4 1  93 GLN HA   H   6.043 -31.097 -19.379 1.00 . D D .  93 GLN HA   1 1 
        3  30728 4 1  93 GLN HB2  H   5.313 -33.658 -19.694 1.00 . D D .  93 GLN HB2  1 1 
        3  30729 4 1  93 GLN HB3  H   4.451 -33.394 -18.194 1.00 . D D .  93 GLN HB3  1 1 
        3  30730 4 1  93 GLN HE21 H   1.687 -32.768 -18.339 1.00 . D D .  93 GLN HE21 1 1 
        3  30731 4 1  93 GLN HE22 H   1.241 -31.159 -17.887 1.00 . D D .  93 GLN HE22 1 1 
        3  30732 4 1  93 GLN HG2  H   4.044 -31.839 -20.765 1.00 . D D .  93 GLN HG2  1 1 
        3  30733 4 1  93 GLN HG3  H   3.022 -33.151 -20.190 1.00 . D D .  93 GLN HG3  1 1 
        3  30734 4 1  93 GLN N    N   7.256 -32.580 -18.568 1.00 . D D .  93 GLN N    1 1 
        3  30735 4 1  93 GLN NE2  N   1.801 -31.793 -18.379 1.00 . D D .  93 GLN NE2  1 1 
        3  30736 4 1  93 GLN O    O   5.008 -30.175 -17.180 1.00 . D D .  93 GLN O    1 1 
        3  30737 4 1  93 GLN OE1  O   3.000 -30.096 -19.206 1.00 . D D .  93 GLN OE1  1 1 
        3  30738 4 1  94 MET C    C   7.101 -30.207 -14.604 1.00 . D D .  94 MET C    1 1 
        3  30739 4 1  94 MET CA   C   6.041 -31.303 -14.797 1.00 . D D .  94 MET CA   1 1 
        3  30740 4 1  94 MET CB   C   6.176 -32.421 -13.726 1.00 . D D .  94 MET CB   1 1 
        3  30741 4 1  94 MET CE   C   4.579 -34.226 -11.437 1.00 . D D .  94 MET CE   1 1 
        3  30742 4 1  94 MET CG   C   6.004 -31.953 -12.268 1.00 . D D .  94 MET CG   1 1 
        3  30743 4 1  94 MET H    H   6.582 -32.730 -16.287 1.00 . D D .  94 MET H    1 1 
        3  30744 4 1  94 MET HA   H   5.054 -30.850 -14.702 1.00 . D D .  94 MET HA   1 1 
        3  30745 4 1  94 MET HB2  H   5.427 -33.181 -13.921 1.00 . D D .  94 MET HB2  1 1 
        3  30746 4 1  94 MET HB3  H   7.154 -32.879 -13.821 1.00 . D D .  94 MET HB3  1 1 
        3  30747 4 1  94 MET HE1  H   4.498 -35.068 -10.763 1.00 . D D .  94 MET HE1  1 1 
        3  30748 4 1  94 MET HE2  H   4.623 -34.585 -12.456 1.00 . D D .  94 MET HE2  1 1 
        3  30749 4 1  94 MET HE3  H   3.717 -33.587 -11.318 1.00 . D D .  94 MET HE3  1 1 
        3  30750 4 1  94 MET HG2  H   6.794 -31.252 -12.031 1.00 . D D .  94 MET HG2  1 1 
        3  30751 4 1  94 MET HG3  H   5.050 -31.449 -12.171 1.00 . D D .  94 MET HG3  1 1 
        3  30752 4 1  94 MET N    N   6.140 -31.862 -16.165 1.00 . D D .  94 MET N    1 1 
        3  30753 4 1  94 MET O    O   6.814 -29.173 -14.012 1.00 . D D .  94 MET O    1 1 
        3  30754 4 1  94 MET SD   S   6.069 -33.301 -11.060 1.00 . D D .  94 MET SD   1 1 
        3  30755 4 1  95 ALA C    C   8.891 -28.137 -15.972 1.00 . D D .  95 ALA C    1 1 
        3  30756 4 1  95 ALA CA   C   9.377 -29.385 -15.208 1.00 . D D .  95 ALA CA   1 1 
        3  30757 4 1  95 ALA CB   C  10.637 -29.943 -15.874 1.00 . D D .  95 ALA CB   1 1 
        3  30758 4 1  95 ALA H    H   8.508 -31.313 -15.526 1.00 . D D .  95 ALA H    1 1 
        3  30759 4 1  95 ALA HA   H   9.624 -29.107 -14.186 1.00 . D D .  95 ALA HA   1 1 
        3  30760 4 1  95 ALA HB1  H  11.424 -29.200 -15.860 1.00 . D D .  95 ALA HB1  1 1 
        3  30761 4 1  95 ALA HB2  H  10.419 -30.215 -16.901 1.00 . D D .  95 ALA HB2  1 1 
        3  30762 4 1  95 ALA HB3  H  10.968 -30.823 -15.341 1.00 . D D .  95 ALA HB3  1 1 
        3  30763 4 1  95 ALA N    N   8.314 -30.425 -15.154 1.00 . D D .  95 ALA N    1 1 
        3  30764 4 1  95 ALA O    O   9.299 -27.013 -15.683 1.00 . D D .  95 ALA O    1 1 
        3  30765 4 1  96 HIS C    C   6.287 -26.616 -16.874 1.00 . D D .  96 HIS C    1 1 
        3  30766 4 1  96 HIS CA   C   7.326 -27.352 -17.738 1.00 . D D .  96 HIS CA   1 1 
        3  30767 4 1  96 HIS CB   C   6.663 -27.989 -18.994 1.00 . D D .  96 HIS CB   1 1 
        3  30768 4 1  96 HIS CD2  C   5.767 -25.890 -20.249 1.00 . D D .  96 HIS CD2  1 1 
        3  30769 4 1  96 HIS CE1  C   3.666 -26.487 -20.367 1.00 . D D .  96 HIS CE1  1 1 
        3  30770 4 1  96 HIS CG   C   5.652 -27.110 -19.675 1.00 . D D .  96 HIS CG   1 1 
        3  30771 4 1  96 HIS H    H   7.802 -29.320 -17.157 1.00 . D D .  96 HIS H    1 1 
        3  30772 4 1  96 HIS HA   H   8.078 -26.639 -18.069 1.00 . D D .  96 HIS HA   1 1 
        3  30773 4 1  96 HIS HB2  H   7.430 -28.228 -19.718 1.00 . D D .  96 HIS HB2  1 1 
        3  30774 4 1  96 HIS HB3  H   6.163 -28.908 -18.708 1.00 . D D .  96 HIS HB3  1 1 
        3  30775 4 1  96 HIS HD1  H   3.919 -28.286 -19.452 1.00 . D D .  96 HIS HD1  1 1 
        3  30776 4 1  96 HIS HD2  H   6.674 -25.310 -20.364 1.00 . D D .  96 HIS HD2  1 1 
        3  30777 4 1  96 HIS HE1  H   2.607 -26.481 -20.590 1.00 . D D .  96 HIS HE1  1 1 
        3  30778 4 1  96 HIS HE2  H   4.258 -24.638 -20.983 1.00 . D D .  96 HIS HE2  1 1 
        3  30779 4 1  96 HIS N    N   8.006 -28.385 -16.956 1.00 . D D .  96 HIS N    1 1 
        3  30780 4 1  96 HIS ND1  N   4.322 -27.456 -19.778 1.00 . D D .  96 HIS ND1  1 1 
        3  30781 4 1  96 HIS NE2  N   4.515 -25.526 -20.658 1.00 . D D .  96 HIS NE2  1 1 
        3  30782 4 1  96 HIS O    O   6.263 -25.390 -16.858 1.00 . D D .  96 HIS O    1 1 
        3  30783 4 1  97 CYS C    C   4.897 -25.895 -14.255 1.00 . D D .  97 CYS C    1 1 
        3  30784 4 1  97 CYS CA   C   4.346 -26.833 -15.342 1.00 . D D .  97 CYS CA   1 1 
        3  30785 4 1  97 CYS CB   C   3.526 -27.965 -14.695 1.00 . D D .  97 CYS CB   1 1 
        3  30786 4 1  97 CYS H    H   5.562 -28.360 -16.189 1.00 . D D .  97 CYS H    1 1 
        3  30787 4 1  97 CYS HA   H   3.697 -26.265 -16.003 1.00 . D D .  97 CYS HA   1 1 
        3  30788 4 1  97 CYS HB2  H   3.099 -28.587 -15.471 1.00 . D D .  97 CYS HB2  1 1 
        3  30789 4 1  97 CYS HB3  H   4.177 -28.575 -14.078 1.00 . D D .  97 CYS HB3  1 1 
        3  30790 4 1  97 CYS HG   H   2.681 -26.808 -12.584 1.00 . D D .  97 CYS HG   1 1 
        3  30791 4 1  97 CYS N    N   5.441 -27.386 -16.164 1.00 . D D .  97 CYS N    1 1 
        3  30792 4 1  97 CYS O    O   4.406 -24.783 -14.081 1.00 . D D .  97 CYS O    1 1 
        3  30793 4 1  97 CYS SG   S   2.159 -27.393 -13.654 1.00 . D D .  97 CYS SG   1 1 
        3  30794 4 1  98 LEU C    C   7.627 -24.587 -13.008 1.00 . D D .  98 LEU C    1 1 
        3  30795 4 1  98 LEU CA   C   6.598 -25.600 -12.476 1.00 . D D .  98 LEU CA   1 1 
        3  30796 4 1  98 LEU CB   C   7.270 -26.558 -11.448 1.00 . D D .  98 LEU CB   1 1 
        3  30797 4 1  98 LEU CD1  C   5.558 -28.487 -11.280 1.00 . D D .  98 LEU CD1  1 1 
        3  30798 4 1  98 LEU CD2  C   7.081 -27.969  -9.318 1.00 . D D .  98 LEU CD2  1 1 
        3  30799 4 1  98 LEU CG   C   6.312 -27.386 -10.519 1.00 . D D .  98 LEU CG   1 1 
        3  30800 4 1  98 LEU H    H   6.308 -27.236 -13.795 1.00 . D D .  98 LEU H    1 1 
        3  30801 4 1  98 LEU HA   H   5.821 -25.042 -11.959 1.00 . D D .  98 LEU HA   1 1 
        3  30802 4 1  98 LEU HB2  H   7.906 -27.251 -11.995 1.00 . D D .  98 LEU HB2  1 1 
        3  30803 4 1  98 LEU HB3  H   7.911 -25.959 -10.809 1.00 . D D .  98 LEU HB3  1 1 
        3  30804 4 1  98 LEU HD11 H   5.024 -28.054 -12.113 1.00 . D D .  98 LEU HD11 1 1 
        3  30805 4 1  98 LEU HD12 H   4.849 -28.964 -10.618 1.00 . D D .  98 LEU HD12 1 1 
        3  30806 4 1  98 LEU HD13 H   6.261 -29.235 -11.651 1.00 . D D .  98 LEU HD13 1 1 
        3  30807 4 1  98 LEU HD21 H   7.564 -27.168  -8.772 1.00 . D D .  98 LEU HD21 1 1 
        3  30808 4 1  98 LEU HD22 H   7.834 -28.671  -9.659 1.00 . D D .  98 LEU HD22 1 1 
        3  30809 4 1  98 LEU HD23 H   6.392 -28.480  -8.656 1.00 . D D .  98 LEU HD23 1 1 
        3  30810 4 1  98 LEU HG   H   5.560 -26.717 -10.118 1.00 . D D .  98 LEU HG   1 1 
        3  30811 4 1  98 LEU N    N   5.951 -26.354 -13.567 1.00 . D D .  98 LEU N    1 1 
        3  30812 4 1  98 LEU O    O   8.020 -23.672 -12.282 1.00 . D D .  98 LEU O    1 1 
        3  30813 4 1  99 GLY C    C   8.477 -22.809 -15.762 1.00 . D D .  99 GLY C    1 1 
        3  30814 4 1  99 GLY CA   C   9.087 -23.888 -14.882 1.00 . D D .  99 GLY CA   1 1 
        3  30815 4 1  99 GLY H    H   7.752 -25.542 -14.773 1.00 . D D .  99 GLY H    1 1 
        3  30816 4 1  99 GLY HA2  H   9.683 -23.415 -14.113 1.00 . D D .  99 GLY HA2  1 1 
        3  30817 4 1  99 GLY HA3  H   9.742 -24.498 -15.493 1.00 . D D .  99 GLY HA3  1 1 
        3  30818 4 1  99 GLY N    N   8.087 -24.778 -14.261 1.00 . D D .  99 GLY N    1 1 
        3  30819 4 1  99 GLY O    O   9.205 -21.973 -16.309 1.00 . D D .  99 GLY O    1 1 
        3  30820 4 1 100 ALA C    C   5.117 -21.406 -16.105 1.00 . D D . 100 ALA C    1 1 
        3  30821 4 1 100 ALA CA   C   6.414 -21.881 -16.767 1.00 . D D . 100 ALA CA   1 1 
        3  30822 4 1 100 ALA CB   C   6.144 -22.531 -18.133 1.00 . D D . 100 ALA CB   1 1 
        3  30823 4 1 100 ALA H    H   6.623 -23.482 -15.388 1.00 . D D . 100 ALA H    1 1 
        3  30824 4 1 100 ALA HA   H   7.046 -21.007 -16.937 1.00 . D D . 100 ALA HA   1 1 
        3  30825 4 1 100 ALA HB1  H   5.675 -21.814 -18.790 1.00 . D D . 100 ALA HB1  1 1 
        3  30826 4 1 100 ALA HB2  H   5.488 -23.389 -18.015 1.00 . D D . 100 ALA HB2  1 1 
        3  30827 4 1 100 ALA HB3  H   7.078 -22.859 -18.572 1.00 . D D . 100 ALA HB3  1 1 
        3  30828 4 1 100 ALA N    N   7.138 -22.819 -15.894 1.00 . D D . 100 ALA N    1 1 
        3  30829 4 1 100 ALA O    O   5.004 -20.234 -15.750 1.00 . D D . 100 ALA O    1 1 
        3  30830 4 1 101 TYR C    C   2.714 -21.565 -13.970 1.00 . D D . 101 TYR C    1 1 
        3  30831 4 1 101 TYR CA   C   2.790 -21.995 -15.460 1.00 . D D . 101 TYR CA   1 1 
        3  30832 4 1 101 TYR CB   C   1.831 -23.181 -15.743 1.00 . D D . 101 TYR CB   1 1 
        3  30833 4 1 101 TYR CD1  C  -0.354 -21.880 -16.077 1.00 . D D . 101 TYR CD1  1 1 
        3  30834 4 1 101 TYR CD2  C  -0.334 -23.620 -14.432 1.00 . D D . 101 TYR CD2  1 1 
        3  30835 4 1 101 TYR CE1  C  -1.677 -21.607 -15.775 1.00 . D D . 101 TYR CE1  1 1 
        3  30836 4 1 101 TYR CE2  C  -1.656 -23.349 -14.136 1.00 . D D . 101 TYR CE2  1 1 
        3  30837 4 1 101 TYR CG   C   0.352 -22.894 -15.409 1.00 . D D . 101 TYR CG   1 1 
        3  30838 4 1 101 TYR CZ   C  -2.322 -22.345 -14.806 1.00 . D D . 101 TYR CZ   1 1 
        3  30839 4 1 101 TYR H    H   4.392 -23.280 -16.029 1.00 . D D . 101 TYR H    1 1 
        3  30840 4 1 101 TYR HA   H   2.471 -21.151 -16.069 1.00 . D D . 101 TYR HA   1 1 
        3  30841 4 1 101 TYR HB2  H   1.889 -23.436 -16.797 1.00 . D D . 101 TYR HB2  1 1 
        3  30842 4 1 101 TYR HB3  H   2.154 -24.044 -15.162 1.00 . D D . 101 TYR HB3  1 1 
        3  30843 4 1 101 TYR HD1  H   0.153 -21.299 -16.840 1.00 . D D . 101 TYR HD1  1 1 
        3  30844 4 1 101 TYR HD2  H   0.184 -24.410 -13.901 1.00 . D D . 101 TYR HD2  1 1 
        3  30845 4 1 101 TYR HE1  H  -2.203 -20.820 -16.302 1.00 . D D . 101 TYR HE1  1 1 
        3  30846 4 1 101 TYR HE2  H  -2.167 -23.927 -13.375 1.00 . D D . 101 TYR HE2  1 1 
        3  30847 4 1 101 TYR HH   H  -3.758 -22.101 -13.542 1.00 . D D . 101 TYR HH   1 1 
        3  30848 4 1 101 TYR N    N   4.165 -22.336 -15.890 1.00 . D D . 101 TYR N    1 1 
        3  30849 4 1 101 TYR O    O   1.987 -20.621 -13.631 1.00 . D D . 101 TYR O    1 1 
        3  30850 4 1 101 TYR OH   O  -3.641 -22.075 -14.497 1.00 . D D . 101 TYR OH   1 1 
        3  30851 4 1 102 CYS C    C   4.111 -20.606 -11.291 1.00 . D D . 102 CYS C    1 1 
        3  30852 4 1 102 CYS CA   C   3.458 -21.978 -11.639 1.00 . D D . 102 CYS CA   1 1 
        3  30853 4 1 102 CYS CB   C   4.131 -23.132 -10.866 1.00 . D D . 102 CYS CB   1 1 
        3  30854 4 1 102 CYS H    H   4.060 -22.946 -13.432 1.00 . D D . 102 CYS H    1 1 
        3  30855 4 1 102 CYS HA   H   2.410 -21.940 -11.339 1.00 . D D . 102 CYS HA   1 1 
        3  30856 4 1 102 CYS HB2  H   5.186 -23.159 -11.106 1.00 . D D . 102 CYS HB2  1 1 
        3  30857 4 1 102 CYS HB3  H   4.017 -22.970  -9.801 1.00 . D D . 102 CYS HB3  1 1 
        3  30858 4 1 102 CYS HG   H   2.536 -24.595 -12.192 1.00 . D D . 102 CYS HG   1 1 
        3  30859 4 1 102 CYS N    N   3.469 -22.250 -13.094 1.00 . D D . 102 CYS N    1 1 
        3  30860 4 1 102 CYS O    O   3.526 -19.847 -10.507 1.00 . D D . 102 CYS O    1 1 
        3  30861 4 1 102 CYS SG   S   3.452 -24.756 -11.246 1.00 . D D . 102 CYS SG   1 1 
        3  30862 4 1 103 PRO C    C   5.099 -17.794 -12.455 1.00 . D D . 103 PRO C    1 1 
        3  30863 4 1 103 PRO CA   C   5.887 -18.870 -11.676 1.00 . D D . 103 PRO CA   1 1 
        3  30864 4 1 103 PRO CB   C   7.346 -19.000 -12.174 1.00 . D D . 103 PRO CB   1 1 
        3  30865 4 1 103 PRO CD   C   6.263 -21.079 -12.658 1.00 . D D . 103 PRO CD   1 1 
        3  30866 4 1 103 PRO CG   C   7.302 -20.107 -13.178 1.00 . D D . 103 PRO CG   1 1 
        3  30867 4 1 103 PRO HA   H   5.883 -18.597 -10.621 1.00 . D D . 103 PRO HA   1 1 
        3  30868 4 1 103 PRO HB2  H   7.691 -18.067 -12.621 1.00 . D D . 103 PRO HB2  1 1 
        3  30869 4 1 103 PRO HB3  H   7.995 -19.270 -11.349 1.00 . D D . 103 PRO HB3  1 1 
        3  30870 4 1 103 PRO HD2  H   5.748 -21.561 -13.484 1.00 . D D . 103 PRO HD2  1 1 
        3  30871 4 1 103 PRO HD3  H   6.724 -21.826 -12.020 1.00 . D D . 103 PRO HD3  1 1 
        3  30872 4 1 103 PRO HG2  H   7.012 -19.716 -14.152 1.00 . D D . 103 PRO HG2  1 1 
        3  30873 4 1 103 PRO HG3  H   8.271 -20.594 -13.250 1.00 . D D . 103 PRO HG3  1 1 
        3  30874 4 1 103 PRO N    N   5.324 -20.231 -11.864 1.00 . D D . 103 PRO N    1 1 
        3  30875 4 1 103 PRO O    O   5.194 -16.610 -12.124 1.00 . D D . 103 PRO O    1 1 
        3  30876 4 1 104 ASN C    C   2.325 -16.723 -13.348 1.00 . D D . 104 ASN C    1 1 
        3  30877 4 1 104 ASN CA   C   3.417 -17.319 -14.263 1.00 . D D . 104 ASN CA   1 1 
        3  30878 4 1 104 ASN CB   C   2.768 -18.082 -15.462 1.00 . D D . 104 ASN CB   1 1 
        3  30879 4 1 104 ASN CG   C   2.181 -17.202 -16.581 1.00 . D D . 104 ASN CG   1 1 
        3  30880 4 1 104 ASN H    H   4.321 -19.176 -13.709 1.00 . D D . 104 ASN H    1 1 
        3  30881 4 1 104 ASN HA   H   4.033 -16.511 -14.647 1.00 . D D . 104 ASN HA   1 1 
        3  30882 4 1 104 ASN HB2  H   3.518 -18.716 -15.909 1.00 . D D . 104 ASN HB2  1 1 
        3  30883 4 1 104 ASN HB3  H   1.972 -18.717 -15.088 1.00 . D D . 104 ASN HB3  1 1 
        3  30884 4 1 104 ASN HD21 H   2.461 -18.669 -17.894 1.00 . D D . 104 ASN HD21 1 1 
        3  30885 4 1 104 ASN HD22 H   1.744 -17.229 -18.518 1.00 . D D . 104 ASN HD22 1 1 
        3  30886 4 1 104 ASN N    N   4.304 -18.223 -13.476 1.00 . D D . 104 ASN N    1 1 
        3  30887 4 1 104 ASN ND2  N   2.129 -17.755 -17.789 1.00 . D D . 104 ASN ND2  1 1 
        3  30888 4 1 104 ASN O    O   1.875 -15.602 -13.560 1.00 . D D . 104 ASN O    1 1 
        3  30889 4 1 104 ASN OD1  O   1.764 -16.065 -16.379 1.00 . D D . 104 ASN OD1  1 1 
        3  30890 4 1 105 ILE C    C   1.677 -15.974 -10.379 1.00 . D D . 105 ILE C    1 1 
        3  30891 4 1 105 ILE CA   C   0.995 -17.048 -11.265 1.00 . D D . 105 ILE CA   1 1 
        3  30892 4 1 105 ILE CB   C   0.527 -18.265 -10.367 1.00 . D D . 105 ILE CB   1 1 
        3  30893 4 1 105 ILE CD1  C  -1.378 -18.979 -12.031 1.00 . D D . 105 ILE CD1  1 1 
        3  30894 4 1 105 ILE CG1  C  -0.137 -19.392 -11.235 1.00 . D D . 105 ILE CG1  1 1 
        3  30895 4 1 105 ILE CG2  C  -0.413 -17.813  -9.218 1.00 . D D . 105 ILE CG2  1 1 
        3  30896 4 1 105 ILE H    H   2.259 -18.420 -12.279 1.00 . D D . 105 ILE H    1 1 
        3  30897 4 1 105 ILE HA   H   0.120 -16.613 -11.744 1.00 . D D . 105 ILE HA   1 1 
        3  30898 4 1 105 ILE HB   H   1.421 -18.684  -9.900 1.00 . D D . 105 ILE HB   1 1 
        3  30899 4 1 105 ILE HD11 H  -2.148 -18.626 -11.358 1.00 . D D . 105 ILE HD11 1 1 
        3  30900 4 1 105 ILE HD12 H  -1.748 -19.834 -12.577 1.00 . D D . 105 ILE HD12 1 1 
        3  30901 4 1 105 ILE HD13 H  -1.122 -18.195 -12.732 1.00 . D D . 105 ILE HD13 1 1 
        3  30902 4 1 105 ILE HG12 H   0.590 -19.757 -11.948 1.00 . D D . 105 ILE HG12 1 1 
        3  30903 4 1 105 ILE HG13 H  -0.423 -20.214 -10.587 1.00 . D D . 105 ILE HG13 1 1 
        3  30904 4 1 105 ILE HG21 H   0.096 -17.098  -8.584 1.00 . D D . 105 ILE HG21 1 1 
        3  30905 4 1 105 ILE HG22 H  -0.698 -18.671  -8.621 1.00 . D D . 105 ILE HG22 1 1 
        3  30906 4 1 105 ILE HG23 H  -1.304 -17.357  -9.629 1.00 . D D . 105 ILE HG23 1 1 
        3  30907 4 1 105 ILE N    N   1.922 -17.503 -12.324 1.00 . D D . 105 ILE N    1 1 
        3  30908 4 1 105 ILE O    O   1.029 -15.032  -9.912 1.00 . D D . 105 ILE O    1 1 
        3  30909 4 1 106 LEU C    C   4.179 -13.912  -9.897 1.00 . D D . 106 LEU C    1 1 
        3  30910 4 1 106 LEU CA   C   3.793 -15.274  -9.275 1.00 . D D . 106 LEU CA   1 1 
        3  30911 4 1 106 LEU CB   C   5.066 -16.047  -8.831 1.00 . D D . 106 LEU CB   1 1 
        3  30912 4 1 106 LEU CD1  C   6.140 -18.090  -7.704 1.00 . D D . 106 LEU CD1  1 1 
        3  30913 4 1 106 LEU CD2  C   3.841 -17.276  -6.935 1.00 . D D . 106 LEU CD2  1 1 
        3  30914 4 1 106 LEU CG   C   4.814 -17.422  -8.130 1.00 . D D . 106 LEU CG   1 1 
        3  30915 4 1 106 LEU H    H   3.463 -16.815 -10.700 1.00 . D D . 106 LEU H    1 1 
        3  30916 4 1 106 LEU HA   H   3.180 -15.092  -8.393 1.00 . D D . 106 LEU HA   1 1 
        3  30917 4 1 106 LEU HB2  H   5.681 -16.220  -9.713 1.00 . D D . 106 LEU HB2  1 1 
        3  30918 4 1 106 LEU HB3  H   5.628 -15.417  -8.150 1.00 . D D . 106 LEU HB3  1 1 
        3  30919 4 1 106 LEU HD11 H   6.629 -17.493  -6.944 1.00 . D D . 106 LEU HD11 1 1 
        3  30920 4 1 106 LEU HD12 H   6.798 -18.178  -8.554 1.00 . D D . 106 LEU HD12 1 1 
        3  30921 4 1 106 LEU HD13 H   5.942 -19.077  -7.310 1.00 . D D . 106 LEU HD13 1 1 
        3  30922 4 1 106 LEU HD21 H   3.673 -18.242  -6.486 1.00 . D D . 106 LEU HD21 1 1 
        3  30923 4 1 106 LEU HD22 H   2.894 -16.882  -7.281 1.00 . D D . 106 LEU HD22 1 1 
        3  30924 4 1 106 LEU HD23 H   4.252 -16.610  -6.198 1.00 . D D . 106 LEU HD23 1 1 
        3  30925 4 1 106 LEU HG   H   4.343 -18.089  -8.846 1.00 . D D . 106 LEU HG   1 1 
        3  30926 4 1 106 LEU N    N   3.001 -16.115 -10.194 1.00 . D D . 106 LEU N    1 1 
        3  30927 4 1 106 LEU O    O   4.387 -12.953  -9.159 1.00 . D D . 106 LEU O    1 1 
        3  30928 4 1 107 PHE C    C   3.698 -11.390 -11.784 1.00 . D D . 107 PHE C    1 1 
        3  30929 4 1 107 PHE CA   C   4.672 -12.589 -11.970 1.00 . D D . 107 PHE CA   1 1 
        3  30930 4 1 107 PHE CB   C   4.915 -12.836 -13.488 1.00 . D D . 107 PHE CB   1 1 
        3  30931 4 1 107 PHE CD1  C   7.410 -13.277 -13.328 1.00 . D D . 107 PHE CD1  1 1 
        3  30932 4 1 107 PHE CD2  C   6.057 -14.867 -14.499 1.00 . D D . 107 PHE CD2  1 1 
        3  30933 4 1 107 PHE CE1  C   8.526 -14.038 -13.592 1.00 . D D . 107 PHE CE1  1 1 
        3  30934 4 1 107 PHE CE2  C   7.172 -15.625 -14.756 1.00 . D D . 107 PHE CE2  1 1 
        3  30935 4 1 107 PHE CG   C   6.150 -13.683 -13.779 1.00 . D D . 107 PHE CG   1 1 
        3  30936 4 1 107 PHE CZ   C   8.407 -15.210 -14.304 1.00 . D D . 107 PHE CZ   1 1 
        3  30937 4 1 107 PHE H    H   4.049 -14.635 -11.777 1.00 . D D . 107 PHE H    1 1 
        3  30938 4 1 107 PHE HA   H   5.627 -12.297 -11.528 1.00 . D D . 107 PHE HA   1 1 
        3  30939 4 1 107 PHE HB2  H   4.046 -13.330 -13.913 1.00 . D D . 107 PHE HB2  1 1 
        3  30940 4 1 107 PHE HB3  H   5.047 -11.885 -13.995 1.00 . D D . 107 PHE HB3  1 1 
        3  30941 4 1 107 PHE HD1  H   7.506 -12.356 -12.767 1.00 . D D . 107 PHE HD1  1 1 
        3  30942 4 1 107 PHE HD2  H   5.088 -15.196 -14.857 1.00 . D D . 107 PHE HD2  1 1 
        3  30943 4 1 107 PHE HE1  H   9.502 -13.714 -13.238 1.00 . D D . 107 PHE HE1  1 1 
        3  30944 4 1 107 PHE HE2  H   7.083 -16.549 -15.316 1.00 . D D . 107 PHE HE2  1 1 
        3  30945 4 1 107 PHE HZ   H   9.285 -15.807 -14.513 1.00 . D D . 107 PHE HZ   1 1 
        3  30946 4 1 107 PHE N    N   4.259 -13.833 -11.251 1.00 . D D . 107 PHE N    1 1 
        3  30947 4 1 107 PHE O    O   4.185 -10.269 -11.627 1.00 . D D . 107 PHE O    1 1 
        3  30948 4 1 108 PRO C    C   1.612  -9.856 -10.099 1.00 . D D . 108 PRO C    1 1 
        3  30949 4 1 108 PRO CA   C   1.368 -10.466 -11.496 1.00 . D D . 108 PRO CA   1 1 
        3  30950 4 1 108 PRO CB   C  -0.017 -11.159 -11.573 1.00 . D D . 108 PRO CB   1 1 
        3  30951 4 1 108 PRO CD   C   1.588 -12.768 -12.309 1.00 . D D . 108 PRO CD   1 1 
        3  30952 4 1 108 PRO CG   C   0.180 -12.271 -12.550 1.00 . D D . 108 PRO CG   1 1 
        3  30953 4 1 108 PRO HA   H   1.420  -9.673 -12.240 1.00 . D D . 108 PRO HA   1 1 
        3  30954 4 1 108 PRO HB2  H  -0.308 -11.546 -10.591 1.00 . D D . 108 PRO HB2  1 1 
        3  30955 4 1 108 PRO HB3  H  -0.767 -10.467 -11.929 1.00 . D D . 108 PRO HB3  1 1 
        3  30956 4 1 108 PRO HD2  H   1.595 -13.546 -11.552 1.00 . D D . 108 PRO HD2  1 1 
        3  30957 4 1 108 PRO HD3  H   2.021 -13.142 -13.232 1.00 . D D . 108 PRO HD3  1 1 
        3  30958 4 1 108 PRO HG2  H  -0.547 -13.061 -12.375 1.00 . D D . 108 PRO HG2  1 1 
        3  30959 4 1 108 PRO HG3  H   0.085 -11.898 -13.568 1.00 . D D . 108 PRO HG3  1 1 
        3  30960 4 1 108 PRO N    N   2.323 -11.560 -11.838 1.00 . D D . 108 PRO N    1 1 
        3  30961 4 1 108 PRO O    O   1.528  -8.637  -9.925 1.00 . D D . 108 PRO O    1 1 
        3  30962 4 1 109 TYR C    C   3.563  -9.762  -7.489 1.00 . D D . 109 TYR C    1 1 
        3  30963 4 1 109 TYR CA   C   2.154 -10.338  -7.715 1.00 . D D . 109 TYR CA   1 1 
        3  30964 4 1 109 TYR CB   C   1.926 -11.552  -6.787 1.00 . D D . 109 TYR CB   1 1 
        3  30965 4 1 109 TYR CD1  C   0.047 -13.097  -7.577 1.00 . D D . 109 TYR CD1  1 1 
        3  30966 4 1 109 TYR CD2  C  -0.462 -11.478  -5.892 1.00 . D D . 109 TYR CD2  1 1 
        3  30967 4 1 109 TYR CE1  C  -1.256 -13.559  -7.533 1.00 . D D . 109 TYR CE1  1 1 
        3  30968 4 1 109 TYR CE2  C  -1.763 -11.934  -5.849 1.00 . D D . 109 TYR CE2  1 1 
        3  30969 4 1 109 TYR CG   C   0.476 -12.051  -6.757 1.00 . D D . 109 TYR CG   1 1 
        3  30970 4 1 109 TYR CZ   C  -2.158 -12.974  -6.667 1.00 . D D . 109 TYR CZ   1 1 
        3  30971 4 1 109 TYR H    H   2.029 -11.673  -9.365 1.00 . D D . 109 TYR H    1 1 
        3  30972 4 1 109 TYR HA   H   1.425  -9.569  -7.465 1.00 . D D . 109 TYR HA   1 1 
        3  30973 4 1 109 TYR HB2  H   2.559 -12.373  -7.113 1.00 . D D . 109 TYR HB2  1 1 
        3  30974 4 1 109 TYR HB3  H   2.209 -11.286  -5.772 1.00 . D D . 109 TYR HB3  1 1 
        3  30975 4 1 109 TYR HD1  H   0.756 -13.557  -8.255 1.00 . D D . 109 TYR HD1  1 1 
        3  30976 4 1 109 TYR HD2  H  -0.156 -10.660  -5.249 1.00 . D D . 109 TYR HD2  1 1 
        3  30977 4 1 109 TYR HE1  H  -1.564 -14.371  -8.180 1.00 . D D . 109 TYR HE1  1 1 
        3  30978 4 1 109 TYR HE2  H  -2.469 -11.475  -5.171 1.00 . D D . 109 TYR HE2  1 1 
        3  30979 4 1 109 TYR HH   H  -3.455 -14.402  -6.585 1.00 . D D . 109 TYR HH   1 1 
        3  30980 4 1 109 TYR N    N   1.933 -10.727  -9.124 1.00 . D D . 109 TYR N    1 1 
        3  30981 4 1 109 TYR O    O   3.747  -8.898  -6.621 1.00 . D D . 109 TYR O    1 1 
        3  30982 4 1 109 TYR OH   O  -3.459 -13.439  -6.610 1.00 . D D . 109 TYR OH   1 1 
        3  30983 4 1 110 ALA C    C   5.911  -8.288  -8.767 1.00 . D D . 110 ALA C    1 1 
        3  30984 4 1 110 ALA CA   C   5.931  -9.723  -8.236 1.00 . D D . 110 ALA CA   1 1 
        3  30985 4 1 110 ALA CB   C   6.894 -10.586  -9.076 1.00 . D D . 110 ALA CB   1 1 
        3  30986 4 1 110 ALA H    H   4.351 -11.000  -8.861 1.00 . D D . 110 ALA H    1 1 
        3  30987 4 1 110 ALA HA   H   6.278  -9.725  -7.203 1.00 . D D . 110 ALA HA   1 1 
        3  30988 4 1 110 ALA HB1  H   7.871 -10.121  -9.097 1.00 . D D . 110 ALA HB1  1 1 
        3  30989 4 1 110 ALA HB2  H   6.522 -10.678 -10.088 1.00 . D D . 110 ALA HB2  1 1 
        3  30990 4 1 110 ALA HB3  H   6.996 -11.566  -8.648 1.00 . D D . 110 ALA HB3  1 1 
        3  30991 4 1 110 ALA N    N   4.557 -10.258  -8.258 1.00 . D D . 110 ALA N    1 1 
        3  30992 4 1 110 ALA O    O   6.367  -7.365  -8.093 1.00 . D D . 110 ALA O    1 1 
        3  30993 4 1 111 ARG C    C   4.388  -5.849  -9.758 1.00 . D D . 111 ARG C    1 1 
        3  30994 4 1 111 ARG CA   C   5.132  -6.844 -10.653 1.00 . D D . 111 ARG CA   1 1 
        3  30995 4 1 111 ARG CB   C   4.347  -7.023 -11.994 1.00 . D D . 111 ARG CB   1 1 
        3  30996 4 1 111 ARG CD   C   3.044  -5.924 -13.927 1.00 . D D . 111 ARG CD   1 1 
        3  30997 4 1 111 ARG CG   C   3.892  -5.698 -12.666 1.00 . D D . 111 ARG CG   1 1 
        3  30998 4 1 111 ARG CZ   C   1.431  -7.762 -14.503 1.00 . D D . 111 ARG CZ   1 1 
        3  30999 4 1 111 ARG H    H   4.996  -8.941 -10.424 1.00 . D D . 111 ARG H    1 1 
        3  31000 4 1 111 ARG HA   H   6.124  -6.451 -10.875 1.00 . D D . 111 ARG HA   1 1 
        3  31001 4 1 111 ARG HB2  H   4.976  -7.559 -12.693 1.00 . D D . 111 ARG HB2  1 1 
        3  31002 4 1 111 ARG HB3  H   3.462  -7.627 -11.801 1.00 . D D . 111 ARG HB3  1 1 
        3  31003 4 1 111 ARG HD2  H   2.705  -4.963 -14.295 1.00 . D D . 111 ARG HD2  1 1 
        3  31004 4 1 111 ARG HD3  H   3.668  -6.388 -14.684 1.00 . D D . 111 ARG HD3  1 1 
        3  31005 4 1 111 ARG HE   H   1.344  -6.591 -12.862 1.00 . D D . 111 ARG HE   1 1 
        3  31006 4 1 111 ARG HG2  H   3.300  -5.128 -11.955 1.00 . D D . 111 ARG HG2  1 1 
        3  31007 4 1 111 ARG HG3  H   4.773  -5.119 -12.930 1.00 . D D . 111 ARG HG3  1 1 
        3  31008 4 1 111 ARG HH11 H   2.902  -7.517 -15.889 1.00 . D D . 111 ARG HH11 1 1 
        3  31009 4 1 111 ARG HH12 H   1.758  -8.774 -16.236 1.00 . D D . 111 ARG HH12 1 1 
        3  31010 4 1 111 ARG HH21 H  -0.157  -8.273 -13.349 1.00 . D D . 111 ARG HH21 1 1 
        3  31011 4 1 111 ARG HH22 H   0.039  -9.197 -14.804 1.00 . D D . 111 ARG HH22 1 1 
        3  31012 4 1 111 ARG N    N   5.317  -8.138  -9.976 1.00 . D D . 111 ARG N    1 1 
        3  31013 4 1 111 ARG NE   N   1.858  -6.777 -13.683 1.00 . D D . 111 ARG NE   1 1 
        3  31014 4 1 111 ARG NH1  N   2.081  -8.041 -15.636 1.00 . D D . 111 ARG NH1  1 1 
        3  31015 4 1 111 ARG NH2  N   0.351  -8.467 -14.193 1.00 . D D . 111 ARG NH2  1 1 
        3  31016 4 1 111 ARG O    O   4.821  -4.725  -9.631 1.00 . D D . 111 ARG O    1 1 
        3  31017 4 1 112 GLU C    C   3.159  -4.919  -7.066 1.00 . D D . 112 GLU C    1 1 
        3  31018 4 1 112 GLU CA   C   2.411  -5.432  -8.307 1.00 . D D . 112 GLU CA   1 1 
        3  31019 4 1 112 GLU CB   C   1.121  -6.209  -7.913 1.00 . D D . 112 GLU CB   1 1 
        3  31020 4 1 112 GLU CD   C   0.317  -5.384  -5.571 1.00 . D D . 112 GLU CD   1 1 
        3  31021 4 1 112 GLU CG   C   0.053  -5.420  -7.092 1.00 . D D . 112 GLU CG   1 1 
        3  31022 4 1 112 GLU H    H   3.045  -7.244  -9.225 1.00 . D D . 112 GLU H    1 1 
        3  31023 4 1 112 GLU HA   H   2.127  -4.577  -8.923 1.00 . D D . 112 GLU HA   1 1 
        3  31024 4 1 112 GLU HB2  H   0.650  -6.555  -8.829 1.00 . D D . 112 GLU HB2  1 1 
        3  31025 4 1 112 GLU HB3  H   1.412  -7.084  -7.341 1.00 . D D . 112 GLU HB3  1 1 
        3  31026 4 1 112 GLU HG2  H   0.007  -4.405  -7.473 1.00 . D D . 112 GLU HG2  1 1 
        3  31027 4 1 112 GLU HG3  H  -0.913  -5.886  -7.256 1.00 . D D . 112 GLU HG3  1 1 
        3  31028 4 1 112 GLU N    N   3.282  -6.297  -9.134 1.00 . D D . 112 GLU N    1 1 
        3  31029 4 1 112 GLU O    O   3.082  -3.729  -6.748 1.00 . D D . 112 GLU O    1 1 
        3  31030 4 1 112 GLU OE1  O   0.290  -6.467  -4.938 1.00 . D D . 112 GLU OE1  1 1 
        3  31031 4 1 112 GLU OE2  O   0.576  -4.292  -5.015 1.00 . D D . 112 GLU OE2  1 1 
        3  31032 4 1 113 CYS C    C   5.732  -4.431  -5.529 1.00 . D D . 113 CYS C    1 1 
        3  31033 4 1 113 CYS CA   C   4.692  -5.504  -5.187 1.00 . D D . 113 CYS CA   1 1 
        3  31034 4 1 113 CYS CB   C   5.400  -6.765  -4.631 1.00 . D D . 113 CYS CB   1 1 
        3  31035 4 1 113 CYS H    H   3.855  -6.768  -6.680 1.00 . D D . 113 CYS H    1 1 
        3  31036 4 1 113 CYS HA   H   4.018  -5.118  -4.426 1.00 . D D . 113 CYS HA   1 1 
        3  31037 4 1 113 CYS HB2  H   4.661  -7.520  -4.410 1.00 . D D . 113 CYS HB2  1 1 
        3  31038 4 1 113 CYS HB3  H   6.083  -7.152  -5.379 1.00 . D D . 113 CYS HB3  1 1 
        3  31039 4 1 113 CYS HG   H   6.849  -5.255  -3.159 1.00 . D D . 113 CYS HG   1 1 
        3  31040 4 1 113 CYS N    N   3.881  -5.835  -6.377 1.00 . D D . 113 CYS N    1 1 
        3  31041 4 1 113 CYS O    O   5.883  -3.438  -4.809 1.00 . D D . 113 CYS O    1 1 
        3  31042 4 1 113 CYS SG   S   6.351  -6.484  -3.119 1.00 . D D . 113 CYS SG   1 1 
        3  31043 4 1 114 ILE C    C   6.787  -2.363  -7.567 1.00 . D D . 114 ILE C    1 1 
        3  31044 4 1 114 ILE CA   C   7.413  -3.725  -7.218 1.00 . D D . 114 ILE CA   1 1 
        3  31045 4 1 114 ILE CB   C   8.142  -4.383  -8.451 1.00 . D D . 114 ILE CB   1 1 
        3  31046 4 1 114 ILE CD1  C   9.591  -6.473  -9.037 1.00 . D D . 114 ILE CD1  1 1 
        3  31047 4 1 114 ILE CG1  C   8.955  -5.629  -7.954 1.00 . D D . 114 ILE CG1  1 1 
        3  31048 4 1 114 ILE CG2  C   9.036  -3.367  -9.217 1.00 . D D . 114 ILE CG2  1 1 
        3  31049 4 1 114 ILE H    H   6.214  -5.467  -7.172 1.00 . D D . 114 ILE H    1 1 
        3  31050 4 1 114 ILE HA   H   8.157  -3.569  -6.438 1.00 . D D . 114 ILE HA   1 1 
        3  31051 4 1 114 ILE HB   H   7.376  -4.725  -9.146 1.00 . D D . 114 ILE HB   1 1 
        3  31052 4 1 114 ILE HD11 H  10.528  -6.032  -9.315 1.00 . D D . 114 ILE HD11 1 1 
        3  31053 4 1 114 ILE HD12 H   8.953  -6.512  -9.913 1.00 . D D . 114 ILE HD12 1 1 
        3  31054 4 1 114 ILE HD13 H   9.761  -7.471  -8.675 1.00 . D D . 114 ILE HD13 1 1 
        3  31055 4 1 114 ILE HG12 H   9.757  -5.293  -7.309 1.00 . D D . 114 ILE HG12 1 1 
        3  31056 4 1 114 ILE HG13 H   8.302  -6.278  -7.379 1.00 . D D . 114 ILE HG13 1 1 
        3  31057 4 1 114 ILE HG21 H   8.434  -2.540  -9.575 1.00 . D D . 114 ILE HG21 1 1 
        3  31058 4 1 114 ILE HG22 H   9.504  -3.847 -10.057 1.00 . D D . 114 ILE HG22 1 1 
        3  31059 4 1 114 ILE HG23 H   9.803  -2.988  -8.559 1.00 . D D . 114 ILE HG23 1 1 
        3  31060 4 1 114 ILE N    N   6.407  -4.645  -6.673 1.00 . D D . 114 ILE N    1 1 
        3  31061 4 1 114 ILE O    O   7.239  -1.353  -7.054 1.00 . D D . 114 ILE O    1 1 
        3  31062 4 1 115 THR C    C   4.547  -0.276  -7.675 1.00 . D D . 115 THR C    1 1 
        3  31063 4 1 115 THR CA   C   4.982  -1.175  -8.843 1.00 . D D . 115 THR CA   1 1 
        3  31064 4 1 115 THR CB   C   3.713  -1.582  -9.680 1.00 . D D . 115 THR CB   1 1 
        3  31065 4 1 115 THR CG2  C   2.899  -0.361 -10.137 1.00 . D D . 115 THR CG2  1 1 
        3  31066 4 1 115 THR H    H   5.326  -3.239  -8.593 1.00 . D D . 115 THR H    1 1 
        3  31067 4 1 115 THR HA   H   5.660  -0.627  -9.488 1.00 . D D . 115 THR HA   1 1 
        3  31068 4 1 115 THR HB   H   3.077  -2.202  -9.054 1.00 . D D . 115 THR HB   1 1 
        3  31069 4 1 115 THR HG1  H   5.026  -2.260 -10.989 1.00 . D D . 115 THR HG1  1 1 
        3  31070 4 1 115 THR HG21 H   2.407   0.091  -9.286 1.00 . D D . 115 THR HG21 1 1 
        3  31071 4 1 115 THR HG22 H   2.155  -0.666 -10.860 1.00 . D D . 115 THR HG22 1 1 
        3  31072 4 1 115 THR HG23 H   3.559   0.367 -10.584 1.00 . D D . 115 THR HG23 1 1 
        3  31073 4 1 115 THR N    N   5.691  -2.379  -8.354 1.00 . D D . 115 THR N    1 1 
        3  31074 4 1 115 THR O    O   4.672   0.959  -7.728 1.00 . D D . 115 THR O    1 1 
        3  31075 4 1 115 THR OG1  O   4.086  -2.366 -10.823 1.00 . D D . 115 THR OG1  1 1 
        3  31076 4 1 116 SER C    C   4.809   0.394  -4.691 1.00 . D D . 116 SER C    1 1 
        3  31077 4 1 116 SER CA   C   3.612  -0.270  -5.402 1.00 . D D . 116 SER CA   1 1 
        3  31078 4 1 116 SER CB   C   2.888  -1.287  -4.479 1.00 . D D . 116 SER CB   1 1 
        3  31079 4 1 116 SER H    H   4.019  -1.914  -6.652 1.00 . D D . 116 SER H    1 1 
        3  31080 4 1 116 SER HA   H   2.906   0.509  -5.713 1.00 . D D . 116 SER HA   1 1 
        3  31081 4 1 116 SER HB2  H   2.093  -1.765  -5.031 1.00 . D D . 116 SER HB2  1 1 
        3  31082 4 1 116 SER HB3  H   3.593  -2.045  -4.156 1.00 . D D . 116 SER HB3  1 1 
        3  31083 4 1 116 SER HG   H   1.398  -0.955  -3.231 1.00 . D D . 116 SER HG   1 1 
        3  31084 4 1 116 SER N    N   4.065  -0.935  -6.613 1.00 . D D . 116 SER N    1 1 
        3  31085 4 1 116 SER O    O   4.718   1.546  -4.299 1.00 . D D . 116 SER O    1 1 
        3  31086 4 1 116 SER OG   O   2.325  -0.672  -3.324 1.00 . D D . 116 SER OG   1 1 
        3  31087 4 1 117 MET C    C   7.787   1.389  -4.812 1.00 . D D . 117 MET C    1 1 
        3  31088 4 1 117 MET CA   C   7.203   0.214  -3.992 1.00 . D D . 117 MET CA   1 1 
        3  31089 4 1 117 MET CB   C   8.269  -0.902  -3.838 1.00 . D D . 117 MET CB   1 1 
        3  31090 4 1 117 MET CE   C   9.439  -3.917  -4.222 1.00 . D D . 117 MET CE   1 1 
        3  31091 4 1 117 MET CG   C   7.897  -2.012  -2.849 1.00 . D D . 117 MET CG   1 1 
        3  31092 4 1 117 MET H    H   5.964  -1.235  -4.962 1.00 . D D . 117 MET H    1 1 
        3  31093 4 1 117 MET HA   H   6.943   0.586  -3.002 1.00 . D D . 117 MET HA   1 1 
        3  31094 4 1 117 MET HB2  H   8.443  -1.361  -4.806 1.00 . D D . 117 MET HB2  1 1 
        3  31095 4 1 117 MET HB3  H   9.198  -0.457  -3.500 1.00 . D D . 117 MET HB3  1 1 
        3  31096 4 1 117 MET HE1  H  10.212  -4.669  -4.189 1.00 . D D . 117 MET HE1  1 1 
        3  31097 4 1 117 MET HE2  H   9.709  -3.155  -4.945 1.00 . D D . 117 MET HE2  1 1 
        3  31098 4 1 117 MET HE3  H   8.507  -4.377  -4.523 1.00 . D D . 117 MET HE3  1 1 
        3  31099 4 1 117 MET HG2  H   7.647  -1.567  -1.892 1.00 . D D . 117 MET HG2  1 1 
        3  31100 4 1 117 MET HG3  H   7.035  -2.547  -3.223 1.00 . D D . 117 MET HG3  1 1 
        3  31101 4 1 117 MET N    N   5.956  -0.322  -4.602 1.00 . D D . 117 MET N    1 1 
        3  31102 4 1 117 MET O    O   8.370   2.318  -4.244 1.00 . D D . 117 MET O    1 1 
        3  31103 4 1 117 MET SD   S   9.243  -3.188  -2.593 1.00 . D D . 117 MET SD   1 1 
        3  31104 4 1 118 VAL C    C   7.255   3.669  -6.831 1.00 . D D . 118 VAL C    1 1 
        3  31105 4 1 118 VAL CA   C   8.033   2.368  -7.092 1.00 . D D . 118 VAL CA   1 1 
        3  31106 4 1 118 VAL CB   C   7.820   1.874  -8.585 1.00 . D D . 118 VAL CB   1 1 
        3  31107 4 1 118 VAL CG1  C   8.071   2.990  -9.622 1.00 . D D . 118 VAL CG1  1 1 
        3  31108 4 1 118 VAL CG2  C   8.714   0.646  -8.883 1.00 . D D . 118 VAL CG2  1 1 
        3  31109 4 1 118 VAL H    H   7.146   0.544  -6.501 1.00 . D D . 118 VAL H    1 1 
        3  31110 4 1 118 VAL HA   H   9.095   2.551  -6.938 1.00 . D D . 118 VAL HA   1 1 
        3  31111 4 1 118 VAL HB   H   6.782   1.557  -8.687 1.00 . D D . 118 VAL HB   1 1 
        3  31112 4 1 118 VAL HG11 H   7.363   3.793  -9.479 1.00 . D D . 118 VAL HG11 1 1 
        3  31113 4 1 118 VAL HG12 H   7.959   2.598 -10.626 1.00 . D D . 118 VAL HG12 1 1 
        3  31114 4 1 118 VAL HG13 H   9.073   3.380  -9.502 1.00 . D D . 118 VAL HG13 1 1 
        3  31115 4 1 118 VAL HG21 H   9.754   0.939  -8.847 1.00 . D D . 118 VAL HG21 1 1 
        3  31116 4 1 118 VAL HG22 H   8.489   0.240  -9.863 1.00 . D D . 118 VAL HG22 1 1 
        3  31117 4 1 118 VAL HG23 H   8.541  -0.118  -8.142 1.00 . D D . 118 VAL HG23 1 1 
        3  31118 4 1 118 VAL N    N   7.604   1.326  -6.141 1.00 . D D . 118 VAL N    1 1 
        3  31119 4 1 118 VAL O    O   7.840   4.754  -6.734 1.00 . D D . 118 VAL O    1 1 
        3  31120 4 1 119 SER C    C   5.157   5.187  -4.972 1.00 . D D . 119 SER C    1 1 
        3  31121 4 1 119 SER CA   C   5.026   4.657  -6.425 1.00 . D D . 119 SER CA   1 1 
        3  31122 4 1 119 SER CB   C   3.575   4.231  -6.752 1.00 . D D . 119 SER CB   1 1 
        3  31123 4 1 119 SER H    H   5.551   2.621  -6.684 1.00 . D D . 119 SER H    1 1 
        3  31124 4 1 119 SER HA   H   5.316   5.450  -7.111 1.00 . D D . 119 SER HA   1 1 
        3  31125 4 1 119 SER HB2  H   2.906   5.065  -6.607 1.00 . D D . 119 SER HB2  1 1 
        3  31126 4 1 119 SER HB3  H   3.519   3.906  -7.783 1.00 . D D . 119 SER HB3  1 1 
        3  31127 4 1 119 SER HG   H   3.377   3.332  -5.022 1.00 . D D . 119 SER HG   1 1 
        3  31128 4 1 119 SER N    N   5.931   3.526  -6.657 1.00 . D D . 119 SER N    1 1 
        3  31129 4 1 119 SER O    O   4.949   6.379  -4.719 1.00 . D D . 119 SER O    1 1 
        3  31130 4 1 119 SER OG   O   3.138   3.157  -5.935 1.00 . D D . 119 SER OG   1 1 
        3  31131 4 1 120 ARG C    C   7.161   5.398  -2.534 1.00 . D D . 120 ARG C    1 1 
        3  31132 4 1 120 ARG CA   C   5.826   4.640  -2.617 1.00 . D D . 120 ARG CA   1 1 
        3  31133 4 1 120 ARG CB   C   5.876   3.377  -1.696 1.00 . D D . 120 ARG CB   1 1 
        3  31134 4 1 120 ARG CD   C   4.639   1.344  -0.696 1.00 . D D . 120 ARG CD   1 1 
        3  31135 4 1 120 ARG CG   C   4.515   2.669  -1.484 1.00 . D D . 120 ARG CG   1 1 
        3  31136 4 1 120 ARG CZ   C   2.463   0.422   0.190 1.00 . D D . 120 ARG CZ   1 1 
        3  31137 4 1 120 ARG H    H   5.642   3.349  -4.305 1.00 . D D . 120 ARG H    1 1 
        3  31138 4 1 120 ARG HA   H   5.030   5.296  -2.273 1.00 . D D . 120 ARG HA   1 1 
        3  31139 4 1 120 ARG HB2  H   6.565   2.660  -2.132 1.00 . D D . 120 ARG HB2  1 1 
        3  31140 4 1 120 ARG HB3  H   6.258   3.668  -0.721 1.00 . D D . 120 ARG HB3  1 1 
        3  31141 4 1 120 ARG HD2  H   5.452   0.759  -1.112 1.00 . D D . 120 ARG HD2  1 1 
        3  31142 4 1 120 ARG HD3  H   4.860   1.564   0.346 1.00 . D D . 120 ARG HD3  1 1 
        3  31143 4 1 120 ARG HE   H   3.239   0.075  -1.627 1.00 . D D . 120 ARG HE   1 1 
        3  31144 4 1 120 ARG HG2  H   3.853   3.333  -0.940 1.00 . D D . 120 ARG HG2  1 1 
        3  31145 4 1 120 ARG HG3  H   4.078   2.456  -2.452 1.00 . D D . 120 ARG HG3  1 1 
        3  31146 4 1 120 ARG HH11 H   3.403   1.634   1.518 1.00 . D D . 120 ARG HH11 1 1 
        3  31147 4 1 120 ARG HH12 H   1.892   0.961   2.063 1.00 . D D . 120 ARG HH12 1 1 
        3  31148 4 1 120 ARG HH21 H   1.261  -0.828  -0.886 1.00 . D D . 120 ARG HH21 1 1 
        3  31149 4 1 120 ARG HH22 H   0.692  -0.423   0.713 1.00 . D D . 120 ARG HH22 1 1 
        3  31150 4 1 120 ARG N    N   5.538   4.280  -4.031 1.00 . D D . 120 ARG N    1 1 
        3  31151 4 1 120 ARG NE   N   3.394   0.544  -0.778 1.00 . D D . 120 ARG NE   1 1 
        3  31152 4 1 120 ARG NH1  N   2.602   1.057   1.351 1.00 . D D . 120 ARG NH1  1 1 
        3  31153 4 1 120 ARG NH2  N   1.387  -0.336  -0.012 1.00 . D D . 120 ARG NH2  1 1 
        3  31154 4 1 120 ARG O    O   7.353   6.219  -1.640 1.00 . D D . 120 ARG O    1 1 
        3  31155 4 1 121 GLY C    C   9.209   7.023  -4.559 1.00 . D D . 121 GLY C    1 1 
        3  31156 4 1 121 GLY CA   C   9.339   5.813  -3.635 1.00 . D D . 121 GLY CA   1 1 
        3  31157 4 1 121 GLY H    H   7.876   4.357  -4.102 1.00 . D D . 121 GLY H    1 1 
        3  31158 4 1 121 GLY HA2  H   9.691   6.143  -2.668 1.00 . D D . 121 GLY HA2  1 1 
        3  31159 4 1 121 GLY HA3  H  10.072   5.134  -4.055 1.00 . D D . 121 GLY HA3  1 1 
        3  31160 4 1 121 GLY N    N   8.074   5.091  -3.484 1.00 . D D . 121 GLY N    1 1 
        3  31161 4 1 121 GLY O    O  10.215   7.596  -4.952 1.00 . D D . 121 GLY O    1 1 
        3  31162 4 1 122 THR C    C   8.165   8.591  -7.161 1.00 . D D . 122 THR C    1 1 
        3  31163 4 1 122 THR CA   C   7.544   8.548  -5.738 1.00 . D D . 122 THR CA   1 1 
        3  31164 4 1 122 THR CB   C   7.784   9.911  -4.989 1.00 . D D . 122 THR CB   1 1 
        3  31165 4 1 122 THR CG2  C   7.075   9.967  -3.632 1.00 . D D . 122 THR CG2  1 1 
        3  31166 4 1 122 THR H    H   7.226   6.782  -4.619 1.00 . D D . 122 THR H    1 1 
        3  31167 4 1 122 THR HA   H   6.471   8.449  -5.882 1.00 . D D . 122 THR HA   1 1 
        3  31168 4 1 122 THR HB   H   7.391  10.710  -5.612 1.00 . D D . 122 THR HB   1 1 
        3  31169 4 1 122 THR HG1  H   9.703   9.496  -5.228 1.00 . D D . 122 THR HG1  1 1 
        3  31170 4 1 122 THR HG21 H   7.353  10.879  -3.116 1.00 . D D . 122 THR HG21 1 1 
        3  31171 4 1 122 THR HG22 H   7.364   9.116  -3.026 1.00 . D D . 122 THR HG22 1 1 
        3  31172 4 1 122 THR HG23 H   6.006   9.957  -3.771 1.00 . D D . 122 THR HG23 1 1 
        3  31173 4 1 122 THR N    N   7.944   7.364  -4.925 1.00 . D D . 122 THR N    1 1 
        3  31174 4 1 122 THR O    O   8.206   9.655  -7.796 1.00 . D D . 122 THR O    1 1 
        3  31175 4 1 122 THR OG1  O   9.178  10.168  -4.785 1.00 . D D . 122 THR OG1  1 1 
        3  31176 4 1 123 PHE C    C   7.829   7.015  -9.951 1.00 . D D . 123 PHE C    1 1 
        3  31177 4 1 123 PHE CA   C   9.059   7.255  -9.043 1.00 . D D . 123 PHE CA   1 1 
        3  31178 4 1 123 PHE CB   C  10.039   6.057  -9.142 1.00 . D D . 123 PHE CB   1 1 
        3  31179 4 1 123 PHE CD1  C  12.403   6.960  -9.021 1.00 . D D . 123 PHE CD1  1 1 
        3  31180 4 1 123 PHE CD2  C  11.565   5.760  -7.123 1.00 . D D . 123 PHE CD2  1 1 
        3  31181 4 1 123 PHE CE1  C  13.601   7.148  -8.371 1.00 . D D . 123 PHE CE1  1 1 
        3  31182 4 1 123 PHE CE2  C  12.769   5.951  -6.473 1.00 . D D . 123 PHE CE2  1 1 
        3  31183 4 1 123 PHE CG   C  11.359   6.264  -8.409 1.00 . D D . 123 PHE CG   1 1 
        3  31184 4 1 123 PHE CZ   C  13.785   6.646  -7.097 1.00 . D D . 123 PHE CZ   1 1 
        3  31185 4 1 123 PHE H    H   8.654   6.663  -7.050 1.00 . D D . 123 PHE H    1 1 
        3  31186 4 1 123 PHE HA   H   9.569   8.163  -9.363 1.00 . D D . 123 PHE HA   1 1 
        3  31187 4 1 123 PHE HB2  H   9.559   5.173  -8.737 1.00 . D D . 123 PHE HB2  1 1 
        3  31188 4 1 123 PHE HB3  H  10.266   5.870 -10.190 1.00 . D D . 123 PHE HB3  1 1 
        3  31189 4 1 123 PHE HD1  H  12.265   7.359 -10.019 1.00 . D D . 123 PHE HD1  1 1 
        3  31190 4 1 123 PHE HD2  H  10.771   5.211  -6.631 1.00 . D D . 123 PHE HD2  1 1 
        3  31191 4 1 123 PHE HE1  H  14.404   7.690  -8.862 1.00 . D D . 123 PHE HE1  1 1 
        3  31192 4 1 123 PHE HE2  H  12.915   5.558  -5.474 1.00 . D D . 123 PHE HE2  1 1 
        3  31193 4 1 123 PHE HZ   H  14.729   6.798  -6.584 1.00 . D D . 123 PHE HZ   1 1 
        3  31194 4 1 123 PHE N    N   8.618   7.433  -7.647 1.00 . D D . 123 PHE N    1 1 
        3  31195 4 1 123 PHE O    O   6.787   6.556  -9.451 1.00 . D D . 123 PHE O    1 1 
        3  31196 4 1 124 PRO C    C   6.508   5.508 -12.281 1.00 . D D . 124 PRO C    1 1 
        3  31197 4 1 124 PRO CA   C   6.828   7.024 -12.257 1.00 . D D . 124 PRO CA   1 1 
        3  31198 4 1 124 PRO CB   C   7.386   7.533 -13.619 1.00 . D D . 124 PRO CB   1 1 
        3  31199 4 1 124 PRO CD   C   9.058   8.013 -11.967 1.00 . D D . 124 PRO CD   1 1 
        3  31200 4 1 124 PRO CG   C   8.868   7.637 -13.419 1.00 . D D . 124 PRO CG   1 1 
        3  31201 4 1 124 PRO HA   H   5.923   7.577 -12.003 1.00 . D D . 124 PRO HA   1 1 
        3  31202 4 1 124 PRO HB2  H   7.143   6.840 -14.425 1.00 . D D . 124 PRO HB2  1 1 
        3  31203 4 1 124 PRO HB3  H   6.974   8.509 -13.850 1.00 . D D . 124 PRO HB3  1 1 
        3  31204 4 1 124 PRO HD2  H  10.009   7.643 -11.601 1.00 . D D . 124 PRO HD2  1 1 
        3  31205 4 1 124 PRO HD3  H   8.995   9.088 -11.831 1.00 . D D . 124 PRO HD3  1 1 
        3  31206 4 1 124 PRO HG2  H   9.339   6.679 -13.633 1.00 . D D . 124 PRO HG2  1 1 
        3  31207 4 1 124 PRO HG3  H   9.286   8.405 -14.062 1.00 . D D . 124 PRO HG3  1 1 
        3  31208 4 1 124 PRO N    N   7.915   7.329 -11.291 1.00 . D D . 124 PRO N    1 1 
        3  31209 4 1 124 PRO O    O   7.429   4.678 -12.348 1.00 . D D . 124 PRO O    1 1 
        3  31210 4 1 125 GLN C    C   5.249   2.868 -13.169 1.00 . D D . 125 GLN C    1 1 
        3  31211 4 1 125 GLN CA   C   4.654   3.820 -12.106 1.00 . D D . 125 GLN CA   1 1 
        3  31212 4 1 125 GLN CB   C   3.111   3.879 -12.237 1.00 . D D . 125 GLN CB   1 1 
        3  31213 4 1 125 GLN CD   C   0.924   2.611 -12.494 1.00 . D D . 125 GLN CD   1 1 
        3  31214 4 1 125 GLN CG   C   2.427   2.511 -12.333 1.00 . D D . 125 GLN CG   1 1 
        3  31215 4 1 125 GLN H    H   4.558   5.931 -12.217 1.00 . D D . 125 GLN H    1 1 
        3  31216 4 1 125 GLN HA   H   4.904   3.448 -11.118 1.00 . D D . 125 GLN HA   1 1 
        3  31217 4 1 125 GLN HB2  H   2.710   4.397 -11.371 1.00 . D D . 125 GLN HB2  1 1 
        3  31218 4 1 125 GLN HB3  H   2.859   4.451 -13.126 1.00 . D D . 125 GLN HB3  1 1 
        3  31219 4 1 125 GLN HE21 H   0.654   2.482 -10.524 1.00 . D D . 125 GLN HE21 1 1 
        3  31220 4 1 125 GLN HE22 H  -0.784   2.620 -11.475 1.00 . D D . 125 GLN HE22 1 1 
        3  31221 4 1 125 GLN HG2  H   2.828   1.976 -13.188 1.00 . D D . 125 GLN HG2  1 1 
        3  31222 4 1 125 GLN HG3  H   2.647   1.948 -11.434 1.00 . D D . 125 GLN HG3  1 1 
        3  31223 4 1 125 GLN N    N   5.197   5.193 -12.208 1.00 . D D . 125 GLN N    1 1 
        3  31224 4 1 125 GLN NE2  N   0.191   2.571 -11.386 1.00 . D D . 125 GLN NE2  1 1 
        3  31225 4 1 125 GLN O    O   5.262   3.192 -14.363 1.00 . D D . 125 GLN O    1 1 
        3  31226 4 1 125 GLN OE1  O   0.429   2.725 -13.616 1.00 . D D . 125 GLN OE1  1 1 
        3  31227 4 1 126 LEU C    C   5.670  -0.574 -13.688 1.00 . D D . 126 LEU C    1 1 
        3  31228 4 1 126 LEU CA   C   6.454   0.747 -13.575 1.00 . D D . 126 LEU CA   1 1 
        3  31229 4 1 126 LEU CB   C   7.881   0.505 -12.998 1.00 . D D . 126 LEU CB   1 1 
        3  31230 4 1 126 LEU CD1  C   9.196   0.799 -15.169 1.00 . D D . 126 LEU CD1  1 1 
        3  31231 4 1 126 LEU CD2  C  10.180  -0.600 -13.267 1.00 . D D . 126 LEU CD2  1 1 
        3  31232 4 1 126 LEU CG   C   8.890  -0.151 -13.987 1.00 . D D . 126 LEU CG   1 1 
        3  31233 4 1 126 LEU H    H   5.542   1.435 -11.790 1.00 . D D . 126 LEU H    1 1 
        3  31234 4 1 126 LEU HA   H   6.550   1.178 -14.573 1.00 . D D . 126 LEU HA   1 1 
        3  31235 4 1 126 LEU HB2  H   8.286   1.462 -12.675 1.00 . D D . 126 LEU HB2  1 1 
        3  31236 4 1 126 LEU HB3  H   7.795  -0.132 -12.121 1.00 . D D . 126 LEU HB3  1 1 
        3  31237 4 1 126 LEU HD11 H   9.852   0.302 -15.867 1.00 . D D . 126 LEU HD11 1 1 
        3  31238 4 1 126 LEU HD12 H   9.672   1.702 -14.811 1.00 . D D . 126 LEU HD12 1 1 
        3  31239 4 1 126 LEU HD13 H   8.274   1.058 -15.677 1.00 . D D . 126 LEU HD13 1 1 
        3  31240 4 1 126 LEU HD21 H  10.830  -1.106 -13.969 1.00 . D D . 126 LEU HD21 1 1 
        3  31241 4 1 126 LEU HD22 H   9.930  -1.281 -12.464 1.00 . D D . 126 LEU HD22 1 1 
        3  31242 4 1 126 LEU HD23 H  10.694   0.261 -12.859 1.00 . D D . 126 LEU HD23 1 1 
        3  31243 4 1 126 LEU HG   H   8.432  -1.041 -14.409 1.00 . D D . 126 LEU HG   1 1 
        3  31244 4 1 126 LEU N    N   5.719   1.690 -12.721 1.00 . D D . 126 LEU N    1 1 
        3  31245 4 1 126 LEU O    O   5.752  -1.432 -12.802 1.00 . D D . 126 LEU O    1 1 
        3  31246 4 1 127 ASN C    C   4.795  -2.809 -16.050 1.00 . D D . 127 ASN C    1 1 
        3  31247 4 1 127 ASN CA   C   4.068  -1.910 -15.037 1.00 . D D . 127 ASN CA   1 1 
        3  31248 4 1 127 ASN CB   C   2.676  -1.501 -15.591 1.00 . D D . 127 ASN CB   1 1 
        3  31249 4 1 127 ASN CG   C   1.856  -0.642 -14.627 1.00 . D D . 127 ASN CG   1 1 
        3  31250 4 1 127 ASN H    H   4.861   0.020 -15.419 1.00 . D D . 127 ASN H    1 1 
        3  31251 4 1 127 ASN HA   H   3.932  -2.457 -14.103 1.00 . D D . 127 ASN HA   1 1 
        3  31252 4 1 127 ASN HB2  H   2.816  -0.942 -16.510 1.00 . D D . 127 ASN HB2  1 1 
        3  31253 4 1 127 ASN HB3  H   2.098  -2.394 -15.817 1.00 . D D . 127 ASN HB3  1 1 
        3  31254 4 1 127 ASN HD21 H   1.062   0.357 -16.148 1.00 . D D . 127 ASN HD21 1 1 
        3  31255 4 1 127 ASN HD22 H   0.541   0.841 -14.572 1.00 . D D . 127 ASN HD22 1 1 
        3  31256 4 1 127 ASN N    N   4.890  -0.713 -14.771 1.00 . D D . 127 ASN N    1 1 
        3  31257 4 1 127 ASN ND2  N   1.072   0.278 -15.171 1.00 . D D . 127 ASN ND2  1 1 
        3  31258 4 1 127 ASN O    O   4.850  -2.485 -17.246 1.00 . D D . 127 ASN O    1 1 
        3  31259 4 1 127 ASN OD1  O   1.928  -0.796 -13.407 1.00 . D D . 127 ASN OD1  1 1 
        3  31260 4 1 128 LEU C    C   5.105  -5.656 -17.280 1.00 . D D . 128 LEU C    1 1 
        3  31261 4 1 128 LEU CA   C   6.103  -4.891 -16.397 1.00 . D D . 128 LEU CA   1 1 
        3  31262 4 1 128 LEU CB   C   6.957  -5.875 -15.531 1.00 . D D . 128 LEU CB   1 1 
        3  31263 4 1 128 LEU CD1  C   7.797  -4.359 -13.590 1.00 . D D . 128 LEU CD1  1 1 
        3  31264 4 1 128 LEU CD2  C   9.198  -6.364 -14.357 1.00 . D D . 128 LEU CD2  1 1 
        3  31265 4 1 128 LEU CG   C   8.200  -5.260 -14.786 1.00 . D D . 128 LEU CG   1 1 
        3  31266 4 1 128 LEU H    H   5.329  -4.081 -14.596 1.00 . D D . 128 LEU H    1 1 
        3  31267 4 1 128 LEU HA   H   6.780  -4.332 -17.040 1.00 . D D . 128 LEU HA   1 1 
        3  31268 4 1 128 LEU HB2  H   6.303  -6.330 -14.792 1.00 . D D . 128 LEU HB2  1 1 
        3  31269 4 1 128 LEU HB3  H   7.317  -6.667 -16.186 1.00 . D D . 128 LEU HB3  1 1 
        3  31270 4 1 128 LEU HD11 H   7.247  -4.939 -12.858 1.00 . D D . 128 LEU HD11 1 1 
        3  31271 4 1 128 LEU HD12 H   7.170  -3.551 -13.946 1.00 . D D . 128 LEU HD12 1 1 
        3  31272 4 1 128 LEU HD13 H   8.681  -3.940 -13.129 1.00 . D D . 128 LEU HD13 1 1 
        3  31273 4 1 128 LEU HD21 H  10.059  -5.916 -13.878 1.00 . D D . 128 LEU HD21 1 1 
        3  31274 4 1 128 LEU HD22 H   9.526  -6.910 -15.232 1.00 . D D . 128 LEU HD22 1 1 
        3  31275 4 1 128 LEU HD23 H   8.718  -7.051 -13.668 1.00 . D D . 128 LEU HD23 1 1 
        3  31276 4 1 128 LEU HG   H   8.727  -4.618 -15.484 1.00 . D D . 128 LEU HG   1 1 
        3  31277 4 1 128 LEU N    N   5.383  -3.917 -15.558 1.00 . D D . 128 LEU N    1 1 
        3  31278 4 1 128 LEU O    O   4.237  -6.374 -16.764 1.00 . D D . 128 LEU O    1 1 
        3  31279 4 1 129 ALA C    C   4.467  -7.663 -19.479 1.00 . D D . 129 ALA C    1 1 
        3  31280 4 1 129 ALA CA   C   4.337  -6.120 -19.584 1.00 . D D . 129 ALA CA   1 1 
        3  31281 4 1 129 ALA CB   C   4.658  -5.638 -21.007 1.00 . D D . 129 ALA CB   1 1 
        3  31282 4 1 129 ALA H    H   5.927  -4.875 -18.935 1.00 . D D . 129 ALA H    1 1 
        3  31283 4 1 129 ALA HA   H   3.315  -5.818 -19.342 1.00 . D D . 129 ALA HA   1 1 
        3  31284 4 1 129 ALA HB1  H   3.946  -6.058 -21.708 1.00 . D D . 129 ALA HB1  1 1 
        3  31285 4 1 129 ALA HB2  H   5.654  -5.951 -21.281 1.00 . D D . 129 ALA HB2  1 1 
        3  31286 4 1 129 ALA HB3  H   4.601  -4.559 -21.047 1.00 . D D . 129 ALA HB3  1 1 
        3  31287 4 1 129 ALA N    N   5.220  -5.469 -18.607 1.00 . D D . 129 ALA N    1 1 
        3  31288 4 1 129 ALA O    O   5.593  -8.190 -19.519 1.00 . D D . 129 ALA O    1 1 
        3  31289 4 1 130 PRO C    C   3.743 -10.673 -20.277 1.00 . D D . 130 PRO C    1 1 
        3  31290 4 1 130 PRO CA   C   3.346  -9.850 -19.031 1.00 . D D . 130 PRO CA   1 1 
        3  31291 4 1 130 PRO CB   C   1.903 -10.156 -18.562 1.00 . D D . 130 PRO CB   1 1 
        3  31292 4 1 130 PRO CD   C   1.928  -7.886 -19.434 1.00 . D D . 130 PRO CD   1 1 
        3  31293 4 1 130 PRO CG   C   1.041  -9.092 -19.183 1.00 . D D . 130 PRO CG   1 1 
        3  31294 4 1 130 PRO HA   H   4.038 -10.069 -18.219 1.00 . D D . 130 PRO HA   1 1 
        3  31295 4 1 130 PRO HB2  H   1.599 -11.150 -18.887 1.00 . D D . 130 PRO HB2  1 1 
        3  31296 4 1 130 PRO HB3  H   1.838 -10.109 -17.488 1.00 . D D . 130 PRO HB3  1 1 
        3  31297 4 1 130 PRO HD2  H   1.754  -7.487 -20.426 1.00 . D D . 130 PRO HD2  1 1 
        3  31298 4 1 130 PRO HD3  H   1.746  -7.112 -18.696 1.00 . D D . 130 PRO HD3  1 1 
        3  31299 4 1 130 PRO HG2  H   0.624  -9.460 -20.117 1.00 . D D . 130 PRO HG2  1 1 
        3  31300 4 1 130 PRO HG3  H   0.233  -8.826 -18.508 1.00 . D D . 130 PRO HG3  1 1 
        3  31301 4 1 130 PRO N    N   3.321  -8.403 -19.314 1.00 . D D . 130 PRO N    1 1 
        3  31302 4 1 130 PRO O    O   3.233 -10.444 -21.385 1.00 . D D . 130 PRO O    1 1 
        3  31303 4 1 131 VAL C    C   4.626 -13.926 -20.866 1.00 . D D . 131 VAL C    1 1 
        3  31304 4 1 131 VAL CA   C   5.168 -12.516 -21.130 1.00 . D D . 131 VAL CA   1 1 
        3  31305 4 1 131 VAL CB   C   6.747 -12.533 -21.155 1.00 . D D . 131 VAL CB   1 1 
        3  31306 4 1 131 VAL CG1  C   7.301 -13.513 -22.223 1.00 . D D . 131 VAL CG1  1 1 
        3  31307 4 1 131 VAL CG2  C   7.305 -11.100 -21.358 1.00 . D D . 131 VAL CG2  1 1 
        3  31308 4 1 131 VAL H    H   5.024 -11.734 -19.173 1.00 . D D . 131 VAL H    1 1 
        3  31309 4 1 131 VAL HA   H   4.808 -12.167 -22.099 1.00 . D D . 131 VAL HA   1 1 
        3  31310 4 1 131 VAL HB   H   7.091 -12.884 -20.182 1.00 . D D . 131 VAL HB   1 1 
        3  31311 4 1 131 VAL HG11 H   6.944 -14.515 -22.013 1.00 . D D . 131 VAL HG11 1 1 
        3  31312 4 1 131 VAL HG12 H   8.382 -13.512 -22.199 1.00 . D D . 131 VAL HG12 1 1 
        3  31313 4 1 131 VAL HG13 H   6.964 -13.216 -23.209 1.00 . D D . 131 VAL HG13 1 1 
        3  31314 4 1 131 VAL HG21 H   8.389 -11.121 -21.332 1.00 . D D . 131 VAL HG21 1 1 
        3  31315 4 1 131 VAL HG22 H   6.947 -10.456 -20.563 1.00 . D D . 131 VAL HG22 1 1 
        3  31316 4 1 131 VAL HG23 H   6.977 -10.704 -22.312 1.00 . D D . 131 VAL HG23 1 1 
        3  31317 4 1 131 VAL N    N   4.668 -11.620 -20.077 1.00 . D D . 131 VAL N    1 1 
        3  31318 4 1 131 VAL O    O   4.608 -14.379 -19.714 1.00 . D D . 131 VAL O    1 1 
        3  31319 4 1 132 ASN C    C   4.874 -16.945 -21.809 1.00 . D D . 132 ASN C    1 1 
        3  31320 4 1 132 ASN CA   C   3.669 -15.986 -21.856 1.00 . D D . 132 ASN CA   1 1 
        3  31321 4 1 132 ASN CB   C   2.724 -16.319 -23.049 1.00 . D D . 132 ASN CB   1 1 
        3  31322 4 1 132 ASN CG   C   2.153 -17.749 -23.004 1.00 . D D . 132 ASN CG   1 1 
        3  31323 4 1 132 ASN H    H   4.144 -14.149 -22.802 1.00 . D D . 132 ASN H    1 1 
        3  31324 4 1 132 ASN HA   H   3.103 -16.090 -20.931 1.00 . D D . 132 ASN HA   1 1 
        3  31325 4 1 132 ASN HB2  H   1.892 -15.627 -23.045 1.00 . D D . 132 ASN HB2  1 1 
        3  31326 4 1 132 ASN HB3  H   3.276 -16.194 -23.975 1.00 . D D . 132 ASN HB3  1 1 
        3  31327 4 1 132 ASN HD21 H   1.981 -17.791 -24.982 1.00 . D D . 132 ASN HD21 1 1 
        3  31328 4 1 132 ASN HD22 H   1.482 -19.222 -24.153 1.00 . D D . 132 ASN HD22 1 1 
        3  31329 4 1 132 ASN N    N   4.155 -14.600 -21.934 1.00 . D D . 132 ASN N    1 1 
        3  31330 4 1 132 ASN ND2  N   1.838 -18.309 -24.161 1.00 . D D . 132 ASN ND2  1 1 
        3  31331 4 1 132 ASN O    O   5.368 -17.405 -22.848 1.00 . D D . 132 ASN O    1 1 
        3  31332 4 1 132 ASN OD1  O   1.988 -18.341 -21.934 1.00 . D D . 132 ASN OD1  1 1 
        3  31333 4 1 133 PHE C    C   6.219 -19.523 -20.795 1.00 . D D . 133 PHE C    1 1 
        3  31334 4 1 133 PHE CA   C   6.487 -18.107 -20.304 1.00 . D D . 133 PHE CA   1 1 
        3  31335 4 1 133 PHE CB   C   6.815 -18.132 -18.779 1.00 . D D . 133 PHE CB   1 1 
        3  31336 4 1 133 PHE CD1  C   7.292 -15.660 -18.513 1.00 . D D . 133 PHE CD1  1 1 
        3  31337 4 1 133 PHE CD2  C   8.953 -17.213 -17.788 1.00 . D D . 133 PHE CD2  1 1 
        3  31338 4 1 133 PHE CE1  C   8.102 -14.617 -18.140 1.00 . D D . 133 PHE CE1  1 1 
        3  31339 4 1 133 PHE CE2  C   9.761 -16.171 -17.410 1.00 . D D . 133 PHE CE2  1 1 
        3  31340 4 1 133 PHE CG   C   7.702 -16.978 -18.344 1.00 . D D . 133 PHE CG   1 1 
        3  31341 4 1 133 PHE CZ   C   9.338 -14.870 -17.586 1.00 . D D . 133 PHE CZ   1 1 
        3  31342 4 1 133 PHE H    H   4.941 -16.729 -19.821 1.00 . D D . 133 PHE H    1 1 
        3  31343 4 1 133 PHE HA   H   7.347 -17.717 -20.845 1.00 . D D . 133 PHE HA   1 1 
        3  31344 4 1 133 PHE HB2  H   5.892 -18.077 -18.208 1.00 . D D . 133 PHE HB2  1 1 
        3  31345 4 1 133 PHE HB3  H   7.319 -19.064 -18.527 1.00 . D D . 133 PHE HB3  1 1 
        3  31346 4 1 133 PHE HD1  H   6.320 -15.455 -18.946 1.00 . D D . 133 PHE HD1  1 1 
        3  31347 4 1 133 PHE HD2  H   9.292 -18.233 -17.651 1.00 . D D . 133 PHE HD2  1 1 
        3  31348 4 1 133 PHE HE1  H   7.769 -13.594 -18.275 1.00 . D D . 133 PHE HE1  1 1 
        3  31349 4 1 133 PHE HE2  H  10.735 -16.377 -16.963 1.00 . D D . 133 PHE HE2  1 1 
        3  31350 4 1 133 PHE HZ   H   9.982 -14.045 -17.289 1.00 . D D . 133 PHE HZ   1 1 
        3  31351 4 1 133 PHE N    N   5.356 -17.195 -20.579 1.00 . D D . 133 PHE N    1 1 
        3  31352 4 1 133 PHE O    O   7.153 -20.214 -21.181 1.00 . D D . 133 PHE O    1 1 
        3  31353 4 1 134 ASP C    C   4.931 -21.626 -22.560 1.00 . D D . 134 ASP C    1 1 
        3  31354 4 1 134 ASP CA   C   4.514 -21.283 -21.128 1.00 . D D . 134 ASP CA   1 1 
        3  31355 4 1 134 ASP CB   C   2.977 -21.455 -20.916 1.00 . D D . 134 ASP CB   1 1 
        3  31356 4 1 134 ASP CG   C   2.588 -22.908 -20.587 1.00 . D D . 134 ASP CG   1 1 
        3  31357 4 1 134 ASP H    H   4.251 -19.266 -20.556 1.00 . D D . 134 ASP H    1 1 
        3  31358 4 1 134 ASP HA   H   5.037 -21.956 -20.452 1.00 . D D . 134 ASP HA   1 1 
        3  31359 4 1 134 ASP HB2  H   2.656 -20.818 -20.096 1.00 . D D . 134 ASP HB2  1 1 
        3  31360 4 1 134 ASP HB3  H   2.443 -21.143 -21.815 1.00 . D D . 134 ASP HB3  1 1 
        3  31361 4 1 134 ASP N    N   4.937 -19.920 -20.790 1.00 . D D . 134 ASP N    1 1 
        3  31362 4 1 134 ASP O    O   5.544 -22.665 -22.792 1.00 . D D . 134 ASP O    1 1 
        3  31363 4 1 134 ASP OD1  O   2.224 -23.668 -21.504 1.00 . D D . 134 ASP OD1  1 1 
        3  31364 4 1 134 ASP OD2  O   2.691 -23.310 -19.403 1.00 . D D . 134 ASP OD2  1 1 
        3  31365 4 1 135 ALA C    C   6.481 -20.920 -25.190 1.00 . D D . 135 ALA C    1 1 
        3  31366 4 1 135 ALA CA   C   4.969 -20.846 -24.923 1.00 . D D . 135 ALA CA   1 1 
        3  31367 4 1 135 ALA CB   C   4.338 -19.703 -25.714 1.00 . D D . 135 ALA CB   1 1 
        3  31368 4 1 135 ALA H    H   4.269 -19.838 -23.191 1.00 . D D . 135 ALA H    1 1 
        3  31369 4 1 135 ALA HA   H   4.508 -21.775 -25.255 1.00 . D D . 135 ALA HA   1 1 
        3  31370 4 1 135 ALA HB1  H   3.269 -19.693 -25.550 1.00 . D D . 135 ALA HB1  1 1 
        3  31371 4 1 135 ALA HB2  H   4.534 -19.832 -26.772 1.00 . D D . 135 ALA HB2  1 1 
        3  31372 4 1 135 ALA HB3  H   4.750 -18.765 -25.385 1.00 . D D . 135 ALA HB3  1 1 
        3  31373 4 1 135 ALA N    N   4.670 -20.683 -23.489 1.00 . D D . 135 ALA N    1 1 
        3  31374 4 1 135 ALA O    O   6.953 -21.822 -25.893 1.00 . D D . 135 ALA O    1 1 
        3  31375 4 1 136 LEU C    C   9.430 -21.073 -24.141 1.00 . D D . 136 LEU C    1 1 
        3  31376 4 1 136 LEU CA   C   8.696 -19.862 -24.769 1.00 . D D . 136 LEU CA   1 1 
        3  31377 4 1 136 LEU CB   C   9.238 -18.525 -24.165 1.00 . D D . 136 LEU CB   1 1 
        3  31378 4 1 136 LEU CD1  C   7.532 -16.881 -25.239 1.00 . D D . 136 LEU CD1  1 1 
        3  31379 4 1 136 LEU CD2  C   9.784 -16.023 -24.367 1.00 . D D . 136 LEU CD2  1 1 
        3  31380 4 1 136 LEU CG   C   9.026 -17.215 -25.009 1.00 . D D . 136 LEU CG   1 1 
        3  31381 4 1 136 LEU H    H   6.772 -19.307 -24.031 1.00 . D D . 136 LEU H    1 1 
        3  31382 4 1 136 LEU HA   H   8.895 -19.863 -25.837 1.00 . D D . 136 LEU HA   1 1 
        3  31383 4 1 136 LEU HB2  H   8.775 -18.382 -23.192 1.00 . D D . 136 LEU HB2  1 1 
        3  31384 4 1 136 LEU HB3  H  10.309 -18.639 -24.003 1.00 . D D . 136 LEU HB3  1 1 
        3  31385 4 1 136 LEU HD11 H   7.050 -17.708 -25.748 1.00 . D D . 136 LEU HD11 1 1 
        3  31386 4 1 136 LEU HD12 H   7.445 -15.995 -25.852 1.00 . D D . 136 LEU HD12 1 1 
        3  31387 4 1 136 LEU HD13 H   7.037 -16.710 -24.291 1.00 . D D . 136 LEU HD13 1 1 
        3  31388 4 1 136 LEU HD21 H   9.406 -15.837 -23.368 1.00 . D D . 136 LEU HD21 1 1 
        3  31389 4 1 136 LEU HD22 H   9.651 -15.135 -24.970 1.00 . D D . 136 LEU HD22 1 1 
        3  31390 4 1 136 LEU HD23 H  10.839 -16.258 -24.311 1.00 . D D . 136 LEU HD23 1 1 
        3  31391 4 1 136 LEU HG   H   9.457 -17.372 -25.989 1.00 . D D . 136 LEU HG   1 1 
        3  31392 4 1 136 LEU N    N   7.227 -19.968 -24.598 1.00 . D D . 136 LEU N    1 1 
        3  31393 4 1 136 LEU O    O  10.449 -21.541 -24.672 1.00 . D D . 136 LEU O    1 1 
        3  31394 4 1 137 PHE C    C   9.232 -24.007 -23.015 1.00 . D D . 137 PHE C    1 1 
        3  31395 4 1 137 PHE CA   C   9.480 -22.694 -22.261 1.00 . D D . 137 PHE CA   1 1 
        3  31396 4 1 137 PHE CB   C   8.902 -22.748 -20.816 1.00 . D D . 137 PHE CB   1 1 
        3  31397 4 1 137 PHE CD1  C   9.509 -24.773 -19.378 1.00 . D D . 137 PHE CD1  1 1 
        3  31398 4 1 137 PHE CD2  C  10.910 -22.835 -19.252 1.00 . D D . 137 PHE CD2  1 1 
        3  31399 4 1 137 PHE CE1  C  10.319 -25.408 -18.452 1.00 . D D . 137 PHE CE1  1 1 
        3  31400 4 1 137 PHE CE2  C  11.716 -23.474 -18.326 1.00 . D D . 137 PHE CE2  1 1 
        3  31401 4 1 137 PHE CG   C   9.788 -23.473 -19.796 1.00 . D D . 137 PHE CG   1 1 
        3  31402 4 1 137 PHE CZ   C  11.419 -24.760 -17.927 1.00 . D D . 137 PHE CZ   1 1 
        3  31403 4 1 137 PHE H    H   8.058 -21.176 -22.688 1.00 . D D . 137 PHE H    1 1 
        3  31404 4 1 137 PHE HA   H  10.555 -22.517 -22.205 1.00 . D D . 137 PHE HA   1 1 
        3  31405 4 1 137 PHE HB2  H   8.764 -21.732 -20.457 1.00 . D D . 137 PHE HB2  1 1 
        3  31406 4 1 137 PHE HB3  H   7.927 -23.231 -20.831 1.00 . D D . 137 PHE HB3  1 1 
        3  31407 4 1 137 PHE HD1  H   8.648 -25.292 -19.785 1.00 . D D . 137 PHE HD1  1 1 
        3  31408 4 1 137 PHE HD2  H  11.151 -21.827 -19.563 1.00 . D D . 137 PHE HD2  1 1 
        3  31409 4 1 137 PHE HE1  H  10.089 -26.421 -18.137 1.00 . D D . 137 PHE HE1  1 1 
        3  31410 4 1 137 PHE HE2  H  12.577 -22.963 -17.913 1.00 . D D . 137 PHE HE2  1 1 
        3  31411 4 1 137 PHE HZ   H  12.047 -25.261 -17.200 1.00 . D D . 137 PHE HZ   1 1 
        3  31412 4 1 137 PHE N    N   8.888 -21.573 -23.015 1.00 . D D . 137 PHE N    1 1 
        3  31413 4 1 137 PHE O    O  10.148 -24.811 -23.176 1.00 . D D . 137 PHE O    1 1 
        3  31414 4 1 138 MET C    C   8.530 -25.417 -25.600 1.00 . D D . 138 MET C    1 1 
        3  31415 4 1 138 MET CA   C   7.626 -25.354 -24.367 1.00 . D D . 138 MET CA   1 1 
        3  31416 4 1 138 MET CB   C   6.132 -25.316 -24.830 1.00 . D D . 138 MET CB   1 1 
        3  31417 4 1 138 MET CE   C   3.105 -23.890 -24.673 1.00 . D D . 138 MET CE   1 1 
        3  31418 4 1 138 MET CG   C   5.124 -25.634 -23.733 1.00 . D D . 138 MET CG   1 1 
        3  31419 4 1 138 MET H    H   7.301 -23.513 -23.336 1.00 . D D . 138 MET H    1 1 
        3  31420 4 1 138 MET HA   H   7.794 -26.248 -23.763 1.00 . D D . 138 MET HA   1 1 
        3  31421 4 1 138 MET HB2  H   5.903 -24.325 -25.215 1.00 . D D . 138 MET HB2  1 1 
        3  31422 4 1 138 MET HB3  H   5.986 -26.033 -25.630 1.00 . D D . 138 MET HB3  1 1 
        3  31423 4 1 138 MET HE1  H   3.330 -23.693 -25.710 1.00 . D D . 138 MET HE1  1 1 
        3  31424 4 1 138 MET HE2  H   3.741 -23.273 -24.055 1.00 . D D . 138 MET HE2  1 1 
        3  31425 4 1 138 MET HE3  H   2.079 -23.640 -24.463 1.00 . D D . 138 MET HE3  1 1 
        3  31426 4 1 138 MET HG2  H   5.339 -26.618 -23.336 1.00 . D D . 138 MET HG2  1 1 
        3  31427 4 1 138 MET HG3  H   5.231 -24.907 -22.936 1.00 . D D . 138 MET HG3  1 1 
        3  31428 4 1 138 MET N    N   7.986 -24.187 -23.524 1.00 . D D . 138 MET N    1 1 
        3  31429 4 1 138 MET O    O   8.985 -26.492 -25.978 1.00 . D D . 138 MET O    1 1 
        3  31430 4 1 138 MET SD   S   3.397 -25.619 -24.290 1.00 . D D . 138 MET SD   1 1 
        3  31431 4 1 139 ASN C    C  11.039 -24.675 -27.210 1.00 . D D . 139 ASN C    1 1 
        3  31432 4 1 139 ASN CA   C   9.617 -24.103 -27.409 1.00 . D D . 139 ASN CA   1 1 
        3  31433 4 1 139 ASN CB   C   9.664 -22.622 -27.862 1.00 . D D . 139 ASN CB   1 1 
        3  31434 4 1 139 ASN CG   C  10.376 -22.375 -29.203 1.00 . D D . 139 ASN CG   1 1 
        3  31435 4 1 139 ASN H    H   8.434 -23.420 -25.782 1.00 . D D . 139 ASN H    1 1 
        3  31436 4 1 139 ASN HA   H   9.120 -24.683 -28.180 1.00 . D D . 139 ASN HA   1 1 
        3  31437 4 1 139 ASN HB2  H   8.650 -22.257 -27.963 1.00 . D D . 139 ASN HB2  1 1 
        3  31438 4 1 139 ASN HB3  H  10.162 -22.038 -27.094 1.00 . D D . 139 ASN HB3  1 1 
        3  31439 4 1 139 ASN HD21 H   9.761 -24.112 -29.963 1.00 . D D . 139 ASN HD21 1 1 
        3  31440 4 1 139 ASN HD22 H  10.744 -23.147 -30.996 1.00 . D D . 139 ASN HD22 1 1 
        3  31441 4 1 139 ASN N    N   8.803 -24.236 -26.189 1.00 . D D . 139 ASN N    1 1 
        3  31442 4 1 139 ASN ND2  N  10.280 -23.305 -30.148 1.00 . D D . 139 ASN ND2  1 1 
        3  31443 4 1 139 ASN O    O  11.599 -25.274 -28.129 1.00 . D D . 139 ASN O    1 1 
        3  31444 4 1 139 ASN OD1  O  10.999 -21.335 -29.400 1.00 . D D . 139 ASN OD1  1 1 
        3  31445 4 1 140 TYR C    C  12.817 -26.623 -25.490 1.00 . D D . 140 TYR C    1 1 
        3  31446 4 1 140 TYR CA   C  12.896 -25.080 -25.618 1.00 . D D . 140 TYR CA   1 1 
        3  31447 4 1 140 TYR CB   C  13.381 -24.446 -24.283 1.00 . D D . 140 TYR CB   1 1 
        3  31448 4 1 140 TYR CD1  C  15.924 -24.499 -24.514 1.00 . D D . 140 TYR CD1  1 1 
        3  31449 4 1 140 TYR CD2  C  14.954 -25.757 -22.726 1.00 . D D . 140 TYR CD2  1 1 
        3  31450 4 1 140 TYR CE1  C  17.184 -24.914 -24.125 1.00 . D D . 140 TYR CE1  1 1 
        3  31451 4 1 140 TYR CE2  C  16.215 -26.170 -22.335 1.00 . D D . 140 TYR CE2  1 1 
        3  31452 4 1 140 TYR CG   C  14.777 -24.910 -23.828 1.00 . D D . 140 TYR CG   1 1 
        3  31453 4 1 140 TYR CZ   C  17.325 -25.749 -23.036 1.00 . D D . 140 TYR CZ   1 1 
        3  31454 4 1 140 TYR H    H  11.088 -24.008 -25.314 1.00 . D D . 140 TYR H    1 1 
        3  31455 4 1 140 TYR HA   H  13.604 -24.823 -26.406 1.00 . D D . 140 TYR HA   1 1 
        3  31456 4 1 140 TYR HB2  H  13.412 -23.368 -24.396 1.00 . D D . 140 TYR HB2  1 1 
        3  31457 4 1 140 TYR HB3  H  12.669 -24.687 -23.498 1.00 . D D . 140 TYR HB3  1 1 
        3  31458 4 1 140 TYR HD1  H  15.818 -23.844 -25.369 1.00 . D D . 140 TYR HD1  1 1 
        3  31459 4 1 140 TYR HD2  H  14.085 -26.093 -22.175 1.00 . D D . 140 TYR HD2  1 1 
        3  31460 4 1 140 TYR HE1  H  18.055 -24.580 -24.676 1.00 . D D . 140 TYR HE1  1 1 
        3  31461 4 1 140 TYR HE2  H  16.328 -26.828 -21.479 1.00 . D D . 140 TYR HE2  1 1 
        3  31462 4 1 140 TYR HH   H  19.186 -25.421 -22.644 1.00 . D D . 140 TYR HH   1 1 
        3  31463 4 1 140 TYR N    N  11.585 -24.519 -25.991 1.00 . D D . 140 TYR N    1 1 
        3  31464 4 1 140 TYR O    O  13.623 -27.349 -26.087 1.00 . D D . 140 TYR O    1 1 
        3  31465 4 1 140 TYR OH   O  18.583 -26.171 -22.649 1.00 . D D . 140 TYR OH   1 1 
        3  31466 4 1 141 LEU C    C  11.329 -29.419 -25.577 1.00 . D D . 141 LEU C    1 1 
        3  31467 4 1 141 LEU CA   C  11.649 -28.529 -24.358 1.00 . D D . 141 LEU CA   1 1 
        3  31468 4 1 141 LEU CB   C  10.555 -28.708 -23.254 1.00 . D D . 141 LEU CB   1 1 
        3  31469 4 1 141 LEU CD1  C  11.577 -27.046 -21.555 1.00 . D D . 141 LEU CD1  1 1 
        3  31470 4 1 141 LEU CD2  C   9.826 -28.730 -20.799 1.00 . D D . 141 LEU CD2  1 1 
        3  31471 4 1 141 LEU CG   C  10.995 -28.453 -21.771 1.00 . D D . 141 LEU CG   1 1 
        3  31472 4 1 141 LEU H    H  11.142 -26.454 -24.394 1.00 . D D . 141 LEU H    1 1 
        3  31473 4 1 141 LEU HA   H  12.602 -28.856 -23.947 1.00 . D D . 141 LEU HA   1 1 
        3  31474 4 1 141 LEU HB2  H   9.731 -28.039 -23.483 1.00 . D D . 141 LEU HB2  1 1 
        3  31475 4 1 141 LEU HB3  H  10.177 -29.728 -23.309 1.00 . D D . 141 LEU HB3  1 1 
        3  31476 4 1 141 LEU HD11 H  11.795 -26.896 -20.511 1.00 . D D . 141 LEU HD11 1 1 
        3  31477 4 1 141 LEU HD12 H  10.868 -26.298 -21.878 1.00 . D D . 141 LEU HD12 1 1 
        3  31478 4 1 141 LEU HD13 H  12.490 -26.942 -22.128 1.00 . D D . 141 LEU HD13 1 1 
        3  31479 4 1 141 LEU HD21 H   8.992 -28.076 -21.027 1.00 . D D . 141 LEU HD21 1 1 
        3  31480 4 1 141 LEU HD22 H  10.144 -28.558 -19.781 1.00 . D D . 141 LEU HD22 1 1 
        3  31481 4 1 141 LEU HD23 H   9.509 -29.760 -20.900 1.00 . D D . 141 LEU HD23 1 1 
        3  31482 4 1 141 LEU HG   H  11.783 -29.152 -21.527 1.00 . D D . 141 LEU HG   1 1 
        3  31483 4 1 141 LEU N    N  11.808 -27.096 -24.727 1.00 . D D . 141 LEU N    1 1 
        3  31484 4 1 141 LEU O    O  11.788 -30.567 -25.640 1.00 . D D . 141 LEU O    1 1 
        3  31485 4 1 142 GLN C    C  11.256 -29.842 -28.782 1.00 . D D . 142 GLN C    1 1 
        3  31486 4 1 142 GLN CA   C  10.123 -29.634 -27.754 1.00 . D D . 142 GLN CA   1 1 
        3  31487 4 1 142 GLN CB   C   8.901 -28.934 -28.417 1.00 . D D . 142 GLN CB   1 1 
        3  31488 4 1 142 GLN CD   C   7.972 -26.825 -29.542 1.00 . D D . 142 GLN CD   1 1 
        3  31489 4 1 142 GLN CG   C   9.193 -27.523 -28.950 1.00 . D D . 142 GLN CG   1 1 
        3  31490 4 1 142 GLN H    H  10.330 -27.933 -26.481 1.00 . D D . 142 GLN H    1 1 
        3  31491 4 1 142 GLN HA   H   9.808 -30.616 -27.413 1.00 . D D . 142 GLN HA   1 1 
        3  31492 4 1 142 GLN HB2  H   8.544 -29.546 -29.242 1.00 . D D . 142 GLN HB2  1 1 
        3  31493 4 1 142 GLN HB3  H   8.103 -28.860 -27.680 1.00 . D D . 142 GLN HB3  1 1 
        3  31494 4 1 142 GLN HE21 H   7.411 -26.199 -27.747 1.00 . D D . 142 GLN HE21 1 1 
        3  31495 4 1 142 GLN HE22 H   6.387 -25.732 -29.055 1.00 . D D . 142 GLN HE22 1 1 
        3  31496 4 1 142 GLN HG2  H   9.571 -26.917 -28.135 1.00 . D D . 142 GLN HG2  1 1 
        3  31497 4 1 142 GLN HG3  H   9.959 -27.588 -29.716 1.00 . D D . 142 GLN HG3  1 1 
        3  31498 4 1 142 GLN N    N  10.580 -28.875 -26.557 1.00 . D D . 142 GLN N    1 1 
        3  31499 4 1 142 GLN NE2  N   7.178 -26.187 -28.696 1.00 . D D . 142 GLN NE2  1 1 
        3  31500 4 1 142 GLN O    O  11.007 -30.329 -29.885 1.00 . D D . 142 GLN O    1 1 
        3  31501 4 1 142 GLN OE1  O   7.729 -26.881 -30.744 1.00 . D D . 142 GLN OE1  1 1 
        3  31502 4 1 143 GLN C    C  14.639 -30.693 -28.505 1.00 . D D . 143 GLN C    1 1 
        3  31503 4 1 143 GLN CA   C  13.694 -29.718 -29.234 1.00 . D D . 143 GLN CA   1 1 
        3  31504 4 1 143 GLN CB   C  14.391 -28.351 -29.522 1.00 . D D . 143 GLN CB   1 1 
        3  31505 4 1 143 GLN CD   C  14.204 -25.984 -30.514 1.00 . D D . 143 GLN CD   1 1 
        3  31506 4 1 143 GLN CG   C  13.515 -27.335 -30.285 1.00 . D D . 143 GLN CG   1 1 
        3  31507 4 1 143 GLN H    H  12.633 -29.111 -27.522 1.00 . D D . 143 GLN H    1 1 
        3  31508 4 1 143 GLN HA   H  13.388 -30.165 -30.181 1.00 . D D . 143 GLN HA   1 1 
        3  31509 4 1 143 GLN HB2  H  14.686 -27.902 -28.577 1.00 . D D . 143 GLN HB2  1 1 
        3  31510 4 1 143 GLN HB3  H  15.286 -28.534 -30.109 1.00 . D D . 143 GLN HB3  1 1 
        3  31511 4 1 143 GLN HE21 H  13.504 -25.279 -28.794 1.00 . D D . 143 GLN HE21 1 1 
        3  31512 4 1 143 GLN HE22 H  14.481 -24.189 -29.711 1.00 . D D . 143 GLN HE22 1 1 
        3  31513 4 1 143 GLN HG2  H  13.257 -27.756 -31.251 1.00 . D D . 143 GLN HG2  1 1 
        3  31514 4 1 143 GLN HG3  H  12.603 -27.170 -29.719 1.00 . D D . 143 GLN HG3  1 1 
        3  31515 4 1 143 GLN N    N  12.504 -29.515 -28.400 1.00 . D D . 143 GLN N    1 1 
        3  31516 4 1 143 GLN NE2  N  14.048 -25.059 -29.579 1.00 . D D . 143 GLN NE2  1 1 
        3  31517 4 1 143 GLN O    O  15.453 -30.286 -27.674 1.00 . D D . 143 GLN O    1 1 
        3  31518 4 1 143 GLN OE1  O  14.888 -25.782 -31.514 1.00 . D D . 143 GLN OE1  1 1 
        3  31519 4 1 144 GLN C    C  15.011 -34.372 -29.070 1.00 . D D . 144 GLN C    1 1 
        3  31520 4 1 144 GLN CA   C  15.281 -33.094 -28.249 1.00 . D D . 144 GLN CA   1 1 
        3  31521 4 1 144 GLN CB   C  15.029 -33.350 -26.726 1.00 . D D . 144 GLN CB   1 1 
        3  31522 4 1 144 GLN CD   C  13.407 -34.060 -24.855 1.00 . D D . 144 GLN CD   1 1 
        3  31523 4 1 144 GLN CG   C  13.648 -33.949 -26.363 1.00 . D D . 144 GLN CG   1 1 
        3  31524 4 1 144 GLN H    H  13.690 -32.238 -29.357 1.00 . D D . 144 GLN H    1 1 
        3  31525 4 1 144 GLN HA   H  16.322 -32.801 -28.393 1.00 . D D . 144 GLN HA   1 1 
        3  31526 4 1 144 GLN HB2  H  15.794 -34.028 -26.360 1.00 . D D . 144 GLN HB2  1 1 
        3  31527 4 1 144 GLN HB3  H  15.136 -32.405 -26.202 1.00 . D D . 144 GLN HB3  1 1 
        3  31528 4 1 144 GLN HE21 H  14.372 -35.794 -24.791 1.00 . D D . 144 GLN HE21 1 1 
        3  31529 4 1 144 GLN HE22 H  13.764 -35.218 -23.278 1.00 . D D . 144 GLN HE22 1 1 
        3  31530 4 1 144 GLN HG2  H  12.873 -33.321 -26.790 1.00 . D D . 144 GLN HG2  1 1 
        3  31531 4 1 144 GLN HG3  H  13.572 -34.939 -26.799 1.00 . D D . 144 GLN HG3  1 1 
        3  31532 4 1 144 GLN N    N  14.438 -31.999 -28.769 1.00 . D D . 144 GLN N    1 1 
        3  31533 4 1 144 GLN NE2  N  13.891 -35.133 -24.249 1.00 . D D . 144 GLN NE2  1 1 
        3  31534 4 1 144 GLN O    O  13.888 -34.581 -29.557 1.00 . D D . 144 GLN O    1 1 
        3  31535 4 1 144 GLN OE1  O  12.824 -33.165 -24.234 1.00 . D D . 144 GLN OE1  1 1 
        3  31536 4 1 145 ALA C    C  17.093 -37.404 -29.519 1.00 . D D . 145 ALA C    1 1 
        3  31537 4 1 145 ALA CA   C  15.975 -36.468 -29.981 1.00 . D D . 145 ALA CA   1 1 
        3  31538 4 1 145 ALA CB   C  16.105 -36.194 -31.490 1.00 . D D . 145 ALA CB   1 1 
        3  31539 4 1 145 ALA H    H  16.888 -34.988 -28.765 1.00 . D D . 145 ALA H    1 1 
        3  31540 4 1 145 ALA HA   H  15.010 -36.936 -29.794 1.00 . D D . 145 ALA HA   1 1 
        3  31541 4 1 145 ALA HB1  H  16.038 -37.124 -32.040 1.00 . D D . 145 ALA HB1  1 1 
        3  31542 4 1 145 ALA HB2  H  17.060 -35.724 -31.696 1.00 . D D . 145 ALA HB2  1 1 
        3  31543 4 1 145 ALA HB3  H  15.311 -35.533 -31.809 1.00 . D D . 145 ALA HB3  1 1 
        3  31544 4 1 145 ALA N    N  16.040 -35.215 -29.207 1.00 . D D . 145 ALA N    1 1 
        3  31545 4 1 145 ALA O    O  18.243 -36.965 -29.363 1.00 . D D . 145 ALA O    1 1 
        3  31546 4 1 146 GLY C    C  17.714 -39.601 -27.251 1.00 . D D . 146 GLY C    1 1 
        3  31547 4 1 146 GLY CA   C  17.680 -39.683 -28.769 1.00 . D D . 146 GLY CA   1 1 
        3  31548 4 1 146 GLY H    H  15.844 -38.973 -29.562 1.00 . D D . 146 GLY H    1 1 
        3  31549 4 1 146 GLY HA2  H  17.351 -40.669 -29.071 1.00 . D D . 146 GLY HA2  1 1 
        3  31550 4 1 146 GLY HA3  H  18.680 -39.516 -29.158 1.00 . D D . 146 GLY HA3  1 1 
        3  31551 4 1 146 GLY N    N  16.753 -38.691 -29.325 1.00 . D D . 146 GLY N    1 1 
        3  31552 4 1 146 GLY O    O  17.385 -40.567 -26.551 1.00 . D D . 146 GLY O    1 1 
        3  31553 4 1 147 GLU C    C  16.598 -37.921 -24.872 1.00 . D D . 147 GLU C    1 1 
        3  31554 4 1 147 GLU CA   C  18.065 -38.064 -25.337 1.00 . D D . 147 GLU CA   1 1 
        3  31555 4 1 147 GLU CB   C  18.858 -36.746 -25.076 1.00 . D D . 147 GLU CB   1 1 
        3  31556 4 1 147 GLU CD   C  19.200 -34.253 -25.620 1.00 . D D . 147 GLU CD   1 1 
        3  31557 4 1 147 GLU CG   C  18.439 -35.542 -25.957 1.00 . D D . 147 GLU CG   1 1 
        3  31558 4 1 147 GLU H    H  18.492 -37.770 -27.379 1.00 . D D . 147 GLU H    1 1 
        3  31559 4 1 147 GLU HA   H  18.538 -38.868 -24.778 1.00 . D D . 147 GLU HA   1 1 
        3  31560 4 1 147 GLU HB2  H  18.729 -36.465 -24.034 1.00 . D D . 147 GLU HB2  1 1 
        3  31561 4 1 147 GLU HB3  H  19.913 -36.937 -25.245 1.00 . D D . 147 GLU HB3  1 1 
        3  31562 4 1 147 GLU HG2  H  18.619 -35.794 -26.999 1.00 . D D . 147 GLU HG2  1 1 
        3  31563 4 1 147 GLU HG3  H  17.373 -35.371 -25.825 1.00 . D D . 147 GLU HG3  1 1 
        3  31564 4 1 147 GLU N    N  18.122 -38.424 -26.755 1.00 . D D . 147 GLU N    1 1 
        3  31565 4 1 147 GLU O    O  15.788 -37.225 -25.510 1.00 . D D . 147 GLU O    1 1 
        3  31566 4 1 147 GLU OE1  O  18.663 -33.414 -24.860 1.00 . D D . 147 GLU OE1  1 1 
        3  31567 4 1 147 GLU OE2  O  20.341 -34.082 -26.101 1.00 . D D . 147 GLU OE2  1 1 
        3  31568 4 1 148 GLY C    C  15.106 -37.556 -21.918 1.00 . D D . 148 GLY C    1 1 
        3  31569 4 1 148 GLY CA   C  14.971 -38.479 -23.118 1.00 . D D . 148 GLY CA   1 1 
        3  31570 4 1 148 GLY H    H  16.924 -39.238 -23.400 1.00 . D D . 148 GLY H    1 1 
        3  31571 4 1 148 GLY HA2  H  14.234 -38.077 -23.807 1.00 . D D . 148 GLY HA2  1 1 
        3  31572 4 1 148 GLY HA3  H  14.639 -39.455 -22.787 1.00 . D D . 148 GLY HA3  1 1 
        3  31573 4 1 148 GLY N    N  16.263 -38.622 -23.780 1.00 . D D . 148 GLY N    1 1 
        3  31574 4 1 148 GLY O    O  15.353 -36.356 -22.088 1.00 . D D . 148 GLY O    1 1 
        3  31575 4 1 149 THR C    C  15.281 -38.459 -18.295 1.00 . D D . 149 THR C    1 1 
        3  31576 4 1 149 THR CA   C  15.173 -37.420 -19.440 1.00 . D D . 149 THR CA   1 1 
        3  31577 4 1 149 THR CB   C  14.050 -36.355 -19.173 1.00 . D D . 149 THR CB   1 1 
        3  31578 4 1 149 THR CG2  C  12.622 -36.923 -19.314 1.00 . D D . 149 THR CG2  1 1 
        3  31579 4 1 149 THR H    H  14.767 -39.080 -20.670 1.00 . D D . 149 THR H    1 1 
        3  31580 4 1 149 THR HA   H  16.124 -36.891 -19.509 1.00 . D D . 149 THR HA   1 1 
        3  31581 4 1 149 THR HB   H  14.167 -35.564 -19.907 1.00 . D D . 149 THR HB   1 1 
        3  31582 4 1 149 THR HG1  H  13.486 -35.187 -17.692 1.00 . D D . 149 THR HG1  1 1 
        3  31583 4 1 149 THR HG21 H  11.897 -36.151 -19.084 1.00 . D D . 149 THR HG21 1 1 
        3  31584 4 1 149 THR HG22 H  12.489 -37.751 -18.633 1.00 . D D . 149 THR HG22 1 1 
        3  31585 4 1 149 THR HG23 H  12.466 -37.265 -20.329 1.00 . D D . 149 THR HG23 1 1 
        3  31586 4 1 149 THR N    N  14.985 -38.130 -20.709 1.00 . D D . 149 THR N    1 1 
        3  31587 4 1 149 THR O    O  14.376 -39.269 -18.079 1.00 . D D . 149 THR O    1 1 
        3  31588 4 1 149 THR OG1  O  14.225 -35.769 -17.880 1.00 . D D . 149 THR OG1  1 1 
        3  31589 4 1 150 GLU C    C  15.883 -39.430 -15.359 1.00 . D D . 150 GLU C    1 1 
        3  31590 4 1 150 GLU CA   C  16.817 -39.441 -16.590 1.00 . D D . 150 GLU CA   1 1 
        3  31591 4 1 150 GLU CB   C  18.283 -39.154 -16.144 1.00 . D D . 150 GLU CB   1 1 
        3  31592 4 1 150 GLU CD   C  19.774 -41.042 -17.032 1.00 . D D . 150 GLU CD   1 1 
        3  31593 4 1 150 GLU CG   C  19.378 -39.563 -17.158 1.00 . D D . 150 GLU CG   1 1 
        3  31594 4 1 150 GLU H    H  17.077 -37.739 -17.821 1.00 . D D . 150 GLU H    1 1 
        3  31595 4 1 150 GLU HA   H  16.785 -40.425 -17.054 1.00 . D D . 150 GLU HA   1 1 
        3  31596 4 1 150 GLU HB2  H  18.379 -38.088 -15.963 1.00 . D D . 150 GLU HB2  1 1 
        3  31597 4 1 150 GLU HB3  H  18.479 -39.669 -15.206 1.00 . D D . 150 GLU HB3  1 1 
        3  31598 4 1 150 GLU HG2  H  19.017 -39.375 -18.165 1.00 . D D . 150 GLU HG2  1 1 
        3  31599 4 1 150 GLU HG3  H  20.259 -38.949 -16.992 1.00 . D D . 150 GLU HG3  1 1 
        3  31600 4 1 150 GLU N    N  16.437 -38.450 -17.617 1.00 . D D . 150 GLU N    1 1 
        3  31601 4 1 150 GLU O    O  15.572 -38.368 -14.803 1.00 . D D . 150 GLU O    1 1 
        3  31602 4 1 150 GLU OE1  O  20.756 -41.336 -16.311 1.00 . D D . 150 GLU OE1  1 1 
        3  31603 4 1 150 GLU OE2  O  19.080 -41.917 -17.589 1.00 . D D . 150 GLU OE2  1 1 
        3  31604 4 1 151 GLU C    C  15.264 -42.209 -13.111 1.00 . D D . 151 GLU C    1 1 
        3  31605 4 1 151 GLU CA   C  14.794 -40.859 -13.654 1.00 . D D . 151 GLU CA   1 1 
        3  31606 4 1 151 GLU CB   C  13.257 -40.840 -13.779 1.00 . D D . 151 GLU CB   1 1 
        3  31607 4 1 151 GLU CD   C  10.966 -41.053 -12.611 1.00 . D D . 151 GLU CD   1 1 
        3  31608 4 1 151 GLU CG   C  12.490 -40.913 -12.435 1.00 . D D . 151 GLU CG   1 1 
        3  31609 4 1 151 GLU H    H  15.577 -41.405 -15.543 1.00 . D D . 151 GLU H    1 1 
        3  31610 4 1 151 GLU HA   H  15.107 -40.073 -12.965 1.00 . D D . 151 GLU HA   1 1 
        3  31611 4 1 151 GLU HB2  H  12.967 -39.925 -14.285 1.00 . D D . 151 GLU HB2  1 1 
        3  31612 4 1 151 GLU HB3  H  12.945 -41.680 -14.395 1.00 . D D . 151 GLU HB3  1 1 
        3  31613 4 1 151 GLU HG2  H  12.852 -41.769 -11.874 1.00 . D D . 151 GLU HG2  1 1 
        3  31614 4 1 151 GLU HG3  H  12.702 -40.013 -11.863 1.00 . D D . 151 GLU HG3  1 1 
        3  31615 4 1 151 GLU N    N  15.452 -40.633 -14.945 1.00 . D D . 151 GLU N    1 1 
        3  31616 4 1 151 GLU O    O  15.034 -43.253 -13.734 1.00 . D D . 151 GLU O    1 1 
        3  31617 4 1 151 GLU OE1  O  10.498 -42.176 -12.906 1.00 . D D . 151 GLU OE1  1 1 
        3  31618 4 1 151 GLU OE2  O  10.236 -40.046 -12.487 1.00 . D D . 151 GLU OE2  1 1 
        3  31619 4 1 152 HIS C    C  15.942 -43.330  -9.833 1.00 . D D . 152 HIS C    1 1 
        3  31620 4 1 152 HIS CA   C  16.462 -43.365 -11.276 1.00 . D D . 152 HIS CA   1 1 
        3  31621 4 1 152 HIS CB   C  18.015 -43.438 -11.376 1.00 . D D . 152 HIS CB   1 1 
        3  31622 4 1 152 HIS CD2  C  18.684 -42.766 -13.822 1.00 . D D . 152 HIS CD2  1 1 
        3  31623 4 1 152 HIS CE1  C  19.223 -44.746 -14.559 1.00 . D D . 152 HIS CE1  1 1 
        3  31624 4 1 152 HIS CG   C  18.512 -43.640 -12.795 1.00 . D D . 152 HIS CG   1 1 
        3  31625 4 1 152 HIS H    H  16.140 -41.290 -11.570 1.00 . D D . 152 HIS H    1 1 
        3  31626 4 1 152 HIS HA   H  16.038 -44.246 -11.755 1.00 . D D . 152 HIS HA   1 1 
        3  31627 4 1 152 HIS HB2  H  18.443 -42.521 -10.996 1.00 . D D . 152 HIS HB2  1 1 
        3  31628 4 1 152 HIS HB3  H  18.375 -44.268 -10.778 1.00 . D D . 152 HIS HB3  1 1 
        3  31629 4 1 152 HIS HD1  H  18.833 -45.717 -12.813 1.00 . D D . 152 HIS HD1  1 1 
        3  31630 4 1 152 HIS HD2  H  18.495 -41.699 -13.799 1.00 . D D . 152 HIS HD2  1 1 
        3  31631 4 1 152 HIS HE1  H  19.544 -45.550 -15.206 1.00 . D D . 152 HIS HE1  1 1 
        3  31632 4 1 152 HIS HE2  H  19.464 -43.104 -15.740 1.00 . D D . 152 HIS HE2  1 1 
        3  31633 4 1 152 HIS N    N  15.962 -42.170 -11.972 1.00 . D D . 152 HIS N    1 1 
        3  31634 4 1 152 HIS ND1  N  18.863 -44.870 -13.300 1.00 . D D . 152 HIS ND1  1 1 
        3  31635 4 1 152 HIS NE2  N  19.123 -43.486 -14.899 1.00 . D D . 152 HIS NE2  1 1 
        3  31636 4 1 152 HIS O    O  16.671 -43.578  -8.866 1.00 . D D . 152 HIS O    1 1 
        3  31637 4 1 153 GLN C    C  13.721 -44.233  -7.759 1.00 . D D . 153 GLN C    1 1 
        3  31638 4 1 153 GLN CA   C  13.881 -42.880  -8.482 1.00 . D D . 153 GLN CA   1 1 
        3  31639 4 1 153 GLN CB   C  12.487 -42.250  -8.797 1.00 . D D . 153 GLN CB   1 1 
        3  31640 4 1 153 GLN CD   C  12.303 -40.873  -6.626 1.00 . D D . 153 GLN CD   1 1 
        3  31641 4 1 153 GLN CG   C  11.625 -41.872  -7.571 1.00 . D D . 153 GLN CG   1 1 
        3  31642 4 1 153 GLN H    H  14.126 -42.949 -10.579 1.00 . D D . 153 GLN H    1 1 
        3  31643 4 1 153 GLN HA   H  14.439 -42.200  -7.847 1.00 . D D . 153 GLN HA   1 1 
        3  31644 4 1 153 GLN HB2  H  12.643 -41.350  -9.383 1.00 . D D . 153 GLN HB2  1 1 
        3  31645 4 1 153 GLN HB3  H  11.920 -42.953  -9.406 1.00 . D D . 153 GLN HB3  1 1 
        3  31646 4 1 153 GLN HE21 H  13.033 -42.347  -5.506 1.00 . D D . 153 GLN HE21 1 1 
        3  31647 4 1 153 GLN HE22 H  13.441 -40.746  -5.003 1.00 . D D . 153 GLN HE22 1 1 
        3  31648 4 1 153 GLN HG2  H  10.697 -41.432  -7.921 1.00 . D D . 153 GLN HG2  1 1 
        3  31649 4 1 153 GLN HG3  H  11.393 -42.776  -7.016 1.00 . D D . 153 GLN HG3  1 1 
        3  31650 4 1 153 GLN N    N  14.626 -43.045  -9.743 1.00 . D D . 153 GLN N    1 1 
        3  31651 4 1 153 GLN NE2  N  12.991 -41.372  -5.609 1.00 . D D . 153 GLN NE2  1 1 
        3  31652 4 1 153 GLN O    O  13.805 -44.306  -6.527 1.00 . D D . 153 GLN O    1 1 
        3  31653 4 1 153 GLN OE1  O  12.196 -39.660  -6.802 1.00 . D D . 153 GLN OE1  1 1 
        3  31654 4 1 154 ASP C    C  14.787 -47.230  -7.725 1.00 . D D . 154 ASP C    1 1 
        3  31655 4 1 154 ASP CA   C  13.393 -46.681  -8.060 1.00 . D D . 154 ASP CA   1 1 
        3  31656 4 1 154 ASP CB   C  12.718 -47.600  -9.112 1.00 . D D . 154 ASP CB   1 1 
        3  31657 4 1 154 ASP CG   C  11.296 -47.157  -9.474 1.00 . D D . 154 ASP CG   1 1 
        3  31658 4 1 154 ASP H    H  13.388 -45.136  -9.515 1.00 . D D . 154 ASP H    1 1 
        3  31659 4 1 154 ASP HA   H  12.786 -46.675  -7.153 1.00 . D D . 154 ASP HA   1 1 
        3  31660 4 1 154 ASP HB2  H  13.318 -47.605 -10.019 1.00 . D D . 154 ASP HB2  1 1 
        3  31661 4 1 154 ASP HB3  H  12.680 -48.615  -8.723 1.00 . D D . 154 ASP HB3  1 1 
        3  31662 4 1 154 ASP N    N  13.492 -45.291  -8.555 1.00 . D D . 154 ASP N    1 1 
        3  31663 4 1 154 ASP O    O  14.906 -48.099  -6.858 1.00 . D D . 154 ASP O    1 1 
        3  31664 4 1 154 ASP OD1  O  11.150 -46.126 -10.151 1.00 . D D . 154 ASP OD1  1 1 
        3  31665 4 1 154 ASP OD2  O  10.323 -47.835  -9.100 1.00 . D D . 154 ASP OD2  1 1 
        3  31666 4 1 155 ALA C    C  17.456 -48.617  -8.512 1.00 . D D . 155 ALA C    1 1 
        3  31667 4 1 155 ALA CA   C  17.236 -47.089  -8.285 1.00 . D D . 155 ALA CA   1 1 
        3  31668 4 1 155 ALA CB   C  17.773 -46.589  -6.920 1.00 . D D . 155 ALA CB   1 1 
        3  31669 4 1 155 ALA H    H  15.598 -46.059  -9.149 1.00 . D D . 155 ALA H    1 1 
        3  31670 4 1 155 ALA HA   H  17.787 -46.555  -9.060 1.00 . D D . 155 ALA HA   1 1 
        3  31671 4 1 155 ALA HB1  H  18.842 -46.761  -6.857 1.00 . D D . 155 ALA HB1  1 1 
        3  31672 4 1 155 ALA HB2  H  17.279 -47.122  -6.121 1.00 . D D . 155 ALA HB2  1 1 
        3  31673 4 1 155 ALA HB3  H  17.575 -45.530  -6.817 1.00 . D D . 155 ALA HB3  1 1 
        3  31674 4 1 155 ALA N    N  15.814 -46.719  -8.454 1.00 . D D . 155 ALA N    1 1 
        3  31675 4 1 155 ALA O    O  17.632 -49.037  -9.673 1.00 . D D . 155 ALA O    1 1 
        3  31676 4 1 155 ALA OXT  O  17.402 -49.393  -7.542 1.00 . D D . 155 ALA OXT  1 1 
        3  31677 5 2   1 MET C    C  12.905  25.632  -0.311 1.00 . E E .   1 MET C    1 1 
        3  31678 5 2   1 MET CA   C  14.336  25.159  -0.600 1.00 . E E .   1 MET CA   1 1 
        3  31679 5 2   1 MET CB   C  15.398  26.258  -0.309 1.00 . E E .   1 MET CB   1 1 
        3  31680 5 2   1 MET CE   C  17.827  27.945  -1.788 1.00 . E E .   1 MET CE   1 1 
        3  31681 5 2   1 MET CG   C  16.850  25.752  -0.373 1.00 . E E .   1 MET CG   1 1 
        3  31682 5 2   1 MET H1   H  14.270  25.457  -2.653 1.00 . E E .   1 MET H1   1 1 
        3  31683 5 2   1 MET H2   H  13.750  23.933  -2.167 1.00 . E E .   1 MET H2   1 1 
        3  31684 5 2   1 MET H3   H  15.396  24.299  -2.171 1.00 . E E .   1 MET H3   1 1 
        3  31685 5 2   1 MET HA   H  14.537  24.309   0.033 1.00 . E E .   1 MET HA   1 1 
        3  31686 5 2   1 MET HB2  H  15.285  27.057  -1.032 1.00 . E E .   1 MET HB2  1 1 
        3  31687 5 2   1 MET HB3  H  15.227  26.666   0.683 1.00 . E E .   1 MET HB3  1 1 
        3  31688 5 2   1 MET HE1  H  16.814  28.324  -1.826 1.00 . E E .   1 MET HE1  1 1 
        3  31689 5 2   1 MET HE2  H  17.994  27.276  -2.620 1.00 . E E .   1 MET HE2  1 1 
        3  31690 5 2   1 MET HE3  H  18.518  28.771  -1.851 1.00 . E E .   1 MET HE3  1 1 
        3  31691 5 2   1 MET HG2  H  17.019  25.060   0.444 1.00 . E E .   1 MET HG2  1 1 
        3  31692 5 2   1 MET HG3  H  17.002  25.230  -1.310 1.00 . E E .   1 MET HG3  1 1 
        3  31693 5 2   1 MET N    N  14.446  24.680  -1.993 1.00 . E E .   1 MET N    1 1 
        3  31694 5 2   1 MET O    O  12.168  24.991   0.456 1.00 . E E .   1 MET O    1 1 
        3  31695 5 2   1 MET SD   S  18.080  27.062  -0.246 1.00 . E E .   1 MET SD   1 1 
        3  31696 5 2   2 LYS C    C  10.338  26.608  -2.063 1.00 . E E .   2 LYS C    1 1 
        3  31697 5 2   2 LYS CA   C  11.133  27.248  -0.905 1.00 . E E .   2 LYS CA   1 1 
        3  31698 5 2   2 LYS CB   C  11.124  28.814  -0.951 1.00 . E E .   2 LYS CB   1 1 
        3  31699 5 2   2 LYS CD   C  11.955  31.003  -2.101 1.00 . E E .   2 LYS CD   1 1 
        3  31700 5 2   2 LYS CE   C  10.657  31.574  -2.719 1.00 . E E .   2 LYS CE   1 1 
        3  31701 5 2   2 LYS CG   C  12.011  29.454  -2.052 1.00 . E E .   2 LYS CG   1 1 
        3  31702 5 2   2 LYS H    H  13.172  27.243  -1.467 1.00 . E E .   2 LYS H    1 1 
        3  31703 5 2   2 LYS HA   H  10.682  26.930   0.037 1.00 . E E .   2 LYS HA   1 1 
        3  31704 5 2   2 LYS HB2  H  10.103  29.152  -1.097 1.00 . E E .   2 LYS HB2  1 1 
        3  31705 5 2   2 LYS HB3  H  11.465  29.188   0.013 1.00 . E E .   2 LYS HB3  1 1 
        3  31706 5 2   2 LYS HD2  H  12.052  31.388  -1.091 1.00 . E E .   2 LYS HD2  1 1 
        3  31707 5 2   2 LYS HD3  H  12.801  31.356  -2.685 1.00 . E E .   2 LYS HD3  1 1 
        3  31708 5 2   2 LYS HE2  H  10.752  32.648  -2.792 1.00 . E E .   2 LYS HE2  1 1 
        3  31709 5 2   2 LYS HE3  H  10.541  31.167  -3.719 1.00 . E E .   2 LYS HE3  1 1 
        3  31710 5 2   2 LYS HG2  H  13.039  29.155  -1.874 1.00 . E E .   2 LYS HG2  1 1 
        3  31711 5 2   2 LYS HG3  H  11.702  29.062  -3.016 1.00 . E E .   2 LYS HG3  1 1 
        3  31712 5 2   2 LYS HZ1  H   9.538  31.579  -0.948 1.00 . E E .   2 LYS HZ1  1 1 
        3  31713 5 2   2 LYS HZ2  H   9.239  30.245  -1.940 1.00 . E E .   2 LYS HZ2  1 1 
        3  31714 5 2   2 LYS HZ3  H   8.609  31.756  -2.347 1.00 . E E .   2 LYS HZ3  1 1 
        3  31715 5 2   2 LYS N    N  12.511  26.746  -0.943 1.00 . E E .   2 LYS N    1 1 
        3  31716 5 2   2 LYS NZ   N   9.426  31.268  -1.934 1.00 . E E .   2 LYS NZ   1 1 
        3  31717 5 2   2 LYS O    O  10.389  27.065  -3.208 1.00 . E E .   2 LYS O    1 1 
        3  31718 5 2   3 GLN C    C   7.461  25.242  -2.903 1.00 . E E .   3 GLN C    1 1 
        3  31719 5 2   3 GLN CA   C   8.903  24.717  -2.778 1.00 . E E .   3 GLN CA   1 1 
        3  31720 5 2   3 GLN CB   C   8.896  23.201  -2.421 1.00 . E E .   3 GLN CB   1 1 
        3  31721 5 2   3 GLN CD   C   8.433  20.789  -3.192 1.00 . E E .   3 GLN CD   1 1 
        3  31722 5 2   3 GLN CG   C   8.503  22.267  -3.588 1.00 . E E .   3 GLN CG   1 1 
        3  31723 5 2   3 GLN H    H   9.658  25.173  -0.835 1.00 . E E .   3 GLN H    1 1 
        3  31724 5 2   3 GLN HA   H   9.402  24.848  -3.741 1.00 . E E .   3 GLN HA   1 1 
        3  31725 5 2   3 GLN HB2  H   9.891  22.919  -2.083 1.00 . E E .   3 GLN HB2  1 1 
        3  31726 5 2   3 GLN HB3  H   8.203  23.032  -1.597 1.00 . E E .   3 GLN HB3  1 1 
        3  31727 5 2   3 GLN HE21 H   6.480  20.923  -2.891 1.00 . E E .   3 GLN HE21 1 1 
        3  31728 5 2   3 GLN HE22 H   7.178  19.377  -2.598 1.00 . E E .   3 GLN HE22 1 1 
        3  31729 5 2   3 GLN HG2  H   7.528  22.573  -3.959 1.00 . E E .   3 GLN HG2  1 1 
        3  31730 5 2   3 GLN HG3  H   9.227  22.380  -4.388 1.00 . E E .   3 GLN HG3  1 1 
        3  31731 5 2   3 GLN N    N   9.654  25.489  -1.765 1.00 . E E .   3 GLN N    1 1 
        3  31732 5 2   3 GLN NE2  N   7.243  20.317  -2.861 1.00 . E E .   3 GLN NE2  1 1 
        3  31733 5 2   3 GLN O    O   6.851  25.111  -3.973 1.00 . E E .   3 GLN O    1 1 
        3  31734 5 2   3 GLN OE1  O   9.436  20.073  -3.213 1.00 . E E .   3 GLN OE1  1 1 
        3  31735 5 2   4 SER C    C   4.571  25.084  -1.780 1.00 . E E .   4 SER C    1 1 
        3  31736 5 2   4 SER CA   C   5.541  26.283  -1.680 1.00 . E E .   4 SER CA   1 1 
        3  31737 5 2   4 SER CB   C   5.176  27.368  -2.734 1.00 . E E .   4 SER CB   1 1 
        3  31738 5 2   4 SER H    H   7.544  25.991  -1.039 1.00 . E E .   4 SER H    1 1 
        3  31739 5 2   4 SER HA   H   5.436  26.723  -0.693 1.00 . E E .   4 SER HA   1 1 
        3  31740 5 2   4 SER HB2  H   5.274  26.957  -3.728 1.00 . E E .   4 SER HB2  1 1 
        3  31741 5 2   4 SER HB3  H   4.155  27.694  -2.579 1.00 . E E .   4 SER HB3  1 1 
        3  31742 5 2   4 SER HG   H   6.175  28.690  -1.708 1.00 . E E .   4 SER HG   1 1 
        3  31743 5 2   4 SER N    N   6.946  25.840  -1.802 1.00 . E E .   4 SER N    1 1 
        3  31744 5 2   4 SER O    O   4.184  24.679  -2.885 1.00 . E E .   4 SER O    1 1 
        3  31745 5 2   4 SER OG   O   6.017  28.494  -2.638 1.00 . E E .   4 SER OG   1 1 
        3  31746 5 2   5 THR C    C   1.977  23.875   0.193 1.00 . E E .   5 THR C    1 1 
        3  31747 5 2   5 THR CA   C   3.230  23.396  -0.551 1.00 . E E .   5 THR CA   1 1 
        3  31748 5 2   5 THR CB   C   3.823  22.114   0.122 1.00 . E E .   5 THR CB   1 1 
        3  31749 5 2   5 THR CG2  C   4.947  21.507  -0.736 1.00 . E E .   5 THR CG2  1 1 
        3  31750 5 2   5 THR H    H   4.657  24.781   0.205 1.00 . E E .   5 THR H    1 1 
        3  31751 5 2   5 THR HA   H   2.929  23.134  -1.568 1.00 . E E .   5 THR HA   1 1 
        3  31752 5 2   5 THR HB   H   3.035  21.374   0.225 1.00 . E E .   5 THR HB   1 1 
        3  31753 5 2   5 THR HG1  H   4.793  21.653   1.774 1.00 . E E .   5 THR HG1  1 1 
        3  31754 5 2   5 THR HG21 H   5.766  22.213  -0.819 1.00 . E E .   5 THR HG21 1 1 
        3  31755 5 2   5 THR HG22 H   4.571  21.280  -1.723 1.00 . E E .   5 THR HG22 1 1 
        3  31756 5 2   5 THR HG23 H   5.307  20.596  -0.275 1.00 . E E .   5 THR HG23 1 1 
        3  31757 5 2   5 THR N    N   4.231  24.483  -0.626 1.00 . E E .   5 THR N    1 1 
        3  31758 5 2   5 THR O    O   1.927  25.008   0.694 1.00 . E E .   5 THR O    1 1 
        3  31759 5 2   5 THR OG1  O   4.327  22.422   1.427 1.00 . E E .   5 THR OG1  1 1 
        3  31760 5 2   6 ILE C    C  -0.629  22.868   2.161 1.00 . E E .   6 ILE C    1 1 
        3  31761 5 2   6 ILE CA   C  -0.386  23.353   0.719 1.00 . E E .   6 ILE CA   1 1 
        3  31762 5 2   6 ILE CB   C  -1.461  22.755  -0.266 1.00 . E E .   6 ILE CB   1 1 
        3  31763 5 2   6 ILE CD1  C  -2.593  20.522  -1.021 1.00 . E E .   6 ILE CD1  1 1 
        3  31764 5 2   6 ILE CG1  C  -1.460  21.181  -0.248 1.00 . E E .   6 ILE CG1  1 1 
        3  31765 5 2   6 ILE CG2  C  -1.198  23.291  -1.703 1.00 . E E .   6 ILE CG2  1 1 
        3  31766 5 2   6 ILE H    H   1.132  22.071  -0.003 1.00 . E E .   6 ILE H    1 1 
        3  31767 5 2   6 ILE HA   H  -0.483  24.441   0.697 1.00 . E E .   6 ILE HA   1 1 
        3  31768 5 2   6 ILE HB   H  -2.441  23.114   0.048 1.00 . E E .   6 ILE HB   1 1 
        3  31769 5 2   6 ILE HD11 H  -2.502  19.449  -0.947 1.00 . E E .   6 ILE HD11 1 1 
        3  31770 5 2   6 ILE HD12 H  -2.542  20.816  -2.060 1.00 . E E .   6 ILE HD12 1 1 
        3  31771 5 2   6 ILE HD13 H  -3.543  20.831  -0.605 1.00 . E E .   6 ILE HD13 1 1 
        3  31772 5 2   6 ILE HG12 H  -0.531  20.814  -0.660 1.00 . E E .   6 ILE HG12 1 1 
        3  31773 5 2   6 ILE HG13 H  -1.537  20.841   0.780 1.00 . E E .   6 ILE HG13 1 1 
        3  31774 5 2   6 ILE HG21 H  -0.199  23.013  -2.025 1.00 . E E .   6 ILE HG21 1 1 
        3  31775 5 2   6 ILE HG22 H  -1.285  24.370  -1.716 1.00 . E E .   6 ILE HG22 1 1 
        3  31776 5 2   6 ILE HG23 H  -1.920  22.872  -2.390 1.00 . E E .   6 ILE HG23 1 1 
        3  31777 5 2   6 ILE N    N   0.965  22.999   0.259 1.00 . E E .   6 ILE N    1 1 
        3  31778 5 2   6 ILE O    O  -0.281  21.743   2.518 1.00 . E E .   6 ILE O    1 1 
        3  31779 5 2   7 ALA C    C  -3.058  23.759   4.634 1.00 . E E .   7 ALA C    1 1 
        3  31780 5 2   7 ALA CA   C  -1.570  23.443   4.387 1.00 . E E .   7 ALA CA   1 1 
        3  31781 5 2   7 ALA CB   C  -0.658  24.251   5.326 1.00 . E E .   7 ALA CB   1 1 
        3  31782 5 2   7 ALA H    H  -1.439  24.629   2.630 1.00 . E E .   7 ALA H    1 1 
        3  31783 5 2   7 ALA HA   H  -1.405  22.384   4.575 1.00 . E E .   7 ALA HA   1 1 
        3  31784 5 2   7 ALA HB1  H  -0.820  25.313   5.176 1.00 . E E .   7 ALA HB1  1 1 
        3  31785 5 2   7 ALA HB2  H   0.378  24.018   5.112 1.00 . E E .   7 ALA HB2  1 1 
        3  31786 5 2   7 ALA HB3  H  -0.874  23.995   6.352 1.00 . E E .   7 ALA HB3  1 1 
        3  31787 5 2   7 ALA N    N  -1.222  23.741   2.981 1.00 . E E .   7 ALA N    1 1 
        3  31788 5 2   7 ALA O    O  -3.675  24.461   3.826 1.00 . E E .   7 ALA O    1 1 
        3  31789 5 2   8 LEU C    C  -5.258  24.953   6.513 1.00 . E E .   8 LEU C    1 1 
        3  31790 5 2   8 LEU CA   C  -5.048  23.464   6.106 1.00 . E E .   8 LEU CA   1 1 
        3  31791 5 2   8 LEU CB   C  -5.508  22.493   7.249 1.00 . E E .   8 LEU CB   1 1 
        3  31792 5 2   8 LEU CD1  C  -5.925  20.134   8.149 1.00 . E E .   8 LEU CD1  1 1 
        3  31793 5 2   8 LEU CD2  C  -6.718  20.754   5.801 1.00 . E E .   8 LEU CD2  1 1 
        3  31794 5 2   8 LEU CG   C  -5.636  20.979   6.884 1.00 . E E .   8 LEU CG   1 1 
        3  31795 5 2   8 LEU H    H  -3.087  22.657   6.323 1.00 . E E .   8 LEU H    1 1 
        3  31796 5 2   8 LEU HA   H  -5.654  23.265   5.222 1.00 . E E .   8 LEU HA   1 1 
        3  31797 5 2   8 LEU HB2  H  -4.799  22.583   8.065 1.00 . E E .   8 LEU HB2  1 1 
        3  31798 5 2   8 LEU HB3  H  -6.476  22.828   7.616 1.00 . E E .   8 LEU HB3  1 1 
        3  31799 5 2   8 LEU HD11 H  -6.846  20.464   8.616 1.00 . E E .   8 LEU HD11 1 1 
        3  31800 5 2   8 LEU HD12 H  -5.109  20.247   8.849 1.00 . E E .   8 LEU HD12 1 1 
        3  31801 5 2   8 LEU HD13 H  -6.014  19.088   7.880 1.00 . E E .   8 LEU HD13 1 1 
        3  31802 5 2   8 LEU HD21 H  -6.786  19.704   5.559 1.00 . E E .   8 LEU HD21 1 1 
        3  31803 5 2   8 LEU HD22 H  -6.449  21.303   4.907 1.00 . E E .   8 LEU HD22 1 1 
        3  31804 5 2   8 LEU HD23 H  -7.682  21.106   6.156 1.00 . E E .   8 LEU HD23 1 1 
        3  31805 5 2   8 LEU HG   H  -4.691  20.634   6.479 1.00 . E E .   8 LEU HG   1 1 
        3  31806 5 2   8 LEU N    N  -3.632  23.222   5.741 1.00 . E E .   8 LEU N    1 1 
        3  31807 5 2   8 LEU O    O  -5.469  25.809   5.641 1.00 . E E .   8 LEU O    1 1 
        3  31808 5 2   9 ALA C    C  -5.397  26.298  10.018 1.00 . E E .   9 ALA C    1 1 
        3  31809 5 2   9 ALA CA   C  -5.381  26.525   8.492 1.00 . E E .   9 ALA CA   1 1 
        3  31810 5 2   9 ALA CB   C  -6.734  27.134   8.032 1.00 . E E .   9 ALA CB   1 1 
        3  31811 5 2   9 ALA H    H  -4.759  24.513   8.406 1.00 . E E .   9 ALA H    1 1 
        3  31812 5 2   9 ALA HA   H  -4.580  27.213   8.246 1.00 . E E .   9 ALA HA   1 1 
        3  31813 5 2   9 ALA HB1  H  -6.905  28.076   8.541 1.00 . E E .   9 ALA HB1  1 1 
        3  31814 5 2   9 ALA HB2  H  -7.544  26.453   8.261 1.00 . E E .   9 ALA HB2  1 1 
        3  31815 5 2   9 ALA HB3  H  -6.708  27.306   6.965 1.00 . E E .   9 ALA HB3  1 1 
        3  31816 5 2   9 ALA N    N  -5.100  25.229   7.831 1.00 . E E .   9 ALA N    1 1 
        3  31817 5 2   9 ALA O    O  -5.002  25.234  10.501 1.00 . E E .   9 ALA O    1 1 
        3  31818 5 2  10 LEU C    C  -7.689  27.007  12.293 1.00 . E E .  10 LEU C    1 1 
        3  31819 5 2  10 LEU CA   C  -6.160  27.198  12.199 1.00 . E E .  10 LEU CA   1 1 
        3  31820 5 2  10 LEU CB   C  -5.658  28.480  12.950 1.00 . E E .  10 LEU CB   1 1 
        3  31821 5 2  10 LEU CD1  C  -7.121  28.832  15.079 1.00 . E E .  10 LEU CD1  1 1 
        3  31822 5 2  10 LEU CD2  C  -5.151  27.189  15.134 1.00 . E E .  10 LEU CD2  1 1 
        3  31823 5 2  10 LEU CG   C  -5.715  28.505  14.527 1.00 . E E .  10 LEU CG   1 1 
        3  31824 5 2  10 LEU H    H  -5.910  28.202  10.346 1.00 . E E .  10 LEU H    1 1 
        3  31825 5 2  10 LEU HA   H  -5.659  26.322  12.613 1.00 . E E .  10 LEU HA   1 1 
        3  31826 5 2  10 LEU HB2  H  -4.621  28.637  12.659 1.00 . E E .  10 LEU HB2  1 1 
        3  31827 5 2  10 LEU HB3  H  -6.224  29.332  12.577 1.00 . E E .  10 LEU HB3  1 1 
        3  31828 5 2  10 LEU HD11 H  -7.086  28.888  16.163 1.00 . E E .  10 LEU HD11 1 1 
        3  31829 5 2  10 LEU HD12 H  -7.826  28.065  14.787 1.00 . E E .  10 LEU HD12 1 1 
        3  31830 5 2  10 LEU HD13 H  -7.453  29.787  14.691 1.00 . E E .  10 LEU HD13 1 1 
        3  31831 5 2  10 LEU HD21 H  -4.134  27.034  14.791 1.00 . E E .  10 LEU HD21 1 1 
        3  31832 5 2  10 LEU HD22 H  -5.761  26.346  14.835 1.00 . E E .  10 LEU HD22 1 1 
        3  31833 5 2  10 LEU HD23 H  -5.148  27.259  16.216 1.00 . E E .  10 LEU HD23 1 1 
        3  31834 5 2  10 LEU HG   H  -5.066  29.306  14.868 1.00 . E E .  10 LEU HG   1 1 
        3  31835 5 2  10 LEU N    N  -5.820  27.320  10.768 1.00 . E E .  10 LEU N    1 1 
        3  31836 5 2  10 LEU O    O  -8.435  27.691  11.581 1.00 . E E .  10 LEU O    1 1 
        3  31837 5 2  11 LEU C    C -10.241  26.935  14.152 1.00 . E E .  11 LEU C    1 1 
        3  31838 5 2  11 LEU CA   C  -9.584  25.781  13.351 1.00 . E E .  11 LEU CA   1 1 
        3  31839 5 2  11 LEU CB   C  -9.788  24.417  14.093 1.00 . E E .  11 LEU CB   1 1 
        3  31840 5 2  11 LEU CD1  C  -9.525  21.859  14.161 1.00 . E E .  11 LEU CD1  1 1 
        3  31841 5 2  11 LEU CD2  C -10.030  23.038  11.947 1.00 . E E .  11 LEU CD2  1 1 
        3  31842 5 2  11 LEU CG   C  -9.327  23.144  13.318 1.00 . E E .  11 LEU CG   1 1 
        3  31843 5 2  11 LEU H    H  -7.486  25.534  13.644 1.00 . E E .  11 LEU H    1 1 
        3  31844 5 2  11 LEU HA   H -10.050  25.715  12.371 1.00 . E E .  11 LEU HA   1 1 
        3  31845 5 2  11 LEU HB2  H  -9.243  24.459  15.032 1.00 . E E .  11 LEU HB2  1 1 
        3  31846 5 2  11 LEU HB3  H -10.844  24.305  14.324 1.00 . E E .  11 LEU HB3  1 1 
        3  31847 5 2  11 LEU HD11 H  -8.969  21.943  15.086 1.00 . E E .  11 LEU HD11 1 1 
        3  31848 5 2  11 LEU HD12 H  -9.159  21.003  13.609 1.00 . E E .  11 LEU HD12 1 1 
        3  31849 5 2  11 LEU HD13 H -10.576  21.719  14.385 1.00 . E E .  11 LEU HD13 1 1 
        3  31850 5 2  11 LEU HD21 H -11.104  22.976  12.083 1.00 . E E .  11 LEU HD21 1 1 
        3  31851 5 2  11 LEU HD22 H  -9.685  22.157  11.424 1.00 . E E .  11 LEU HD22 1 1 
        3  31852 5 2  11 LEU HD23 H  -9.797  23.913  11.351 1.00 . E E .  11 LEU HD23 1 1 
        3  31853 5 2  11 LEU HG   H  -8.265  23.228  13.125 1.00 . E E .  11 LEU HG   1 1 
        3  31854 5 2  11 LEU N    N  -8.142  26.056  13.138 1.00 . E E .  11 LEU N    1 1 
        3  31855 5 2  11 LEU O    O  -9.918  27.109  15.332 1.00 . E E .  11 LEU O    1 1 
        3  31856 5 2  12 PRO C    C -13.007  28.360  15.114 1.00 . E E .  12 PRO C    1 1 
        3  31857 5 2  12 PRO CA   C -11.855  28.876  14.218 1.00 . E E .  12 PRO CA   1 1 
        3  31858 5 2  12 PRO CB   C -12.383  29.772  13.043 1.00 . E E .  12 PRO CB   1 1 
        3  31859 5 2  12 PRO CD   C -11.601  27.685  12.104 1.00 . E E .  12 PRO CD   1 1 
        3  31860 5 2  12 PRO CG   C -11.870  29.135  11.768 1.00 . E E .  12 PRO CG   1 1 
        3  31861 5 2  12 PRO HA   H -11.165  29.446  14.832 1.00 . E E .  12 PRO HA   1 1 
        3  31862 5 2  12 PRO HB2  H -13.475  29.808  13.045 1.00 . E E .  12 PRO HB2  1 1 
        3  31863 5 2  12 PRO HB3  H -11.994  30.780  13.140 1.00 . E E .  12 PRO HB3  1 1 
        3  31864 5 2  12 PRO HD2  H -12.507  27.092  12.015 1.00 . E E .  12 PRO HD2  1 1 
        3  31865 5 2  12 PRO HD3  H -10.824  27.283  11.465 1.00 . E E .  12 PRO HD3  1 1 
        3  31866 5 2  12 PRO HG2  H -12.621  29.211  10.986 1.00 . E E .  12 PRO HG2  1 1 
        3  31867 5 2  12 PRO HG3  H -10.951  29.619  11.441 1.00 . E E .  12 PRO HG3  1 1 
        3  31868 5 2  12 PRO N    N -11.153  27.762  13.520 1.00 . E E .  12 PRO N    1 1 
        3  31869 5 2  12 PRO O    O -13.565  29.103  15.929 1.00 . E E .  12 PRO O    1 1 
        3  31870 5 2  13 LEU C    C -13.755  25.210  16.437 1.00 . E E .  13 LEU C    1 1 
        3  31871 5 2  13 LEU CA   C -14.402  26.377  15.674 1.00 . E E .  13 LEU CA   1 1 
        3  31872 5 2  13 LEU CB   C -15.482  25.845  14.688 1.00 . E E .  13 LEU CB   1 1 
        3  31873 5 2  13 LEU CD1  C -17.087  26.247  12.728 1.00 . E E .  13 LEU CD1  1 1 
        3  31874 5 2  13 LEU CD2  C -16.984  27.942  14.647 1.00 . E E .  13 LEU CD2  1 1 
        3  31875 5 2  13 LEU CG   C -16.188  26.919  13.793 1.00 . E E .  13 LEU CG   1 1 
        3  31876 5 2  13 LEU H    H -12.867  26.568  14.248 1.00 . E E .  13 LEU H    1 1 
        3  31877 5 2  13 LEU HA   H -14.861  27.064  16.382 1.00 . E E .  13 LEU HA   1 1 
        3  31878 5 2  13 LEU HB2  H -15.006  25.120  14.032 1.00 . E E .  13 LEU HB2  1 1 
        3  31879 5 2  13 LEU HB3  H -16.246  25.326  15.261 1.00 . E E .  13 LEU HB3  1 1 
        3  31880 5 2  13 LEU HD11 H -16.484  25.598  12.106 1.00 . E E .  13 LEU HD11 1 1 
        3  31881 5 2  13 LEU HD12 H -17.546  27.002  12.106 1.00 . E E .  13 LEU HD12 1 1 
        3  31882 5 2  13 LEU HD13 H -17.861  25.661  13.210 1.00 . E E .  13 LEU HD13 1 1 
        3  31883 5 2  13 LEU HD21 H -17.743  27.432  15.227 1.00 . E E .  13 LEU HD21 1 1 
        3  31884 5 2  13 LEU HD22 H -17.455  28.670  14.001 1.00 . E E .  13 LEU HD22 1 1 
        3  31885 5 2  13 LEU HD23 H -16.306  28.456  15.320 1.00 . E E .  13 LEU HD23 1 1 
        3  31886 5 2  13 LEU HG   H -15.424  27.473  13.256 1.00 . E E .  13 LEU HG   1 1 
        3  31887 5 2  13 LEU N    N -13.356  27.078  14.922 1.00 . E E .  13 LEU N    1 1 
        3  31888 5 2  13 LEU O    O -12.860  24.537  15.904 1.00 . E E .  13 LEU O    1 1 
        3  31889 5 2  14 LEU C    C -14.393  22.539  17.974 1.00 . E E .  14 LEU C    1 1 
        3  31890 5 2  14 LEU CA   C -13.759  23.840  18.498 1.00 . E E .  14 LEU CA   1 1 
        3  31891 5 2  14 LEU CB   C -14.116  24.054  19.996 1.00 . E E .  14 LEU CB   1 1 
        3  31892 5 2  14 LEU CD1  C -13.930  25.453  22.143 1.00 . E E .  14 LEU CD1  1 1 
        3  31893 5 2  14 LEU CD2  C -11.898  25.184  20.612 1.00 . E E .  14 LEU CD2  1 1 
        3  31894 5 2  14 LEU CG   C -13.442  25.284  20.684 1.00 . E E .  14 LEU CG   1 1 
        3  31895 5 2  14 LEU H    H -14.860  25.600  18.062 1.00 . E E .  14 LEU H    1 1 
        3  31896 5 2  14 LEU HA   H -12.677  23.766  18.402 1.00 . E E .  14 LEU HA   1 1 
        3  31897 5 2  14 LEU HB2  H -15.195  24.165  20.074 1.00 . E E .  14 LEU HB2  1 1 
        3  31898 5 2  14 LEU HB3  H -13.832  23.161  20.548 1.00 . E E .  14 LEU HB3  1 1 
        3  31899 5 2  14 LEU HD11 H -13.477  26.333  22.579 1.00 . E E .  14 LEU HD11 1 1 
        3  31900 5 2  14 LEU HD12 H -13.663  24.584  22.733 1.00 . E E .  14 LEU HD12 1 1 
        3  31901 5 2  14 LEU HD13 H -15.007  25.571  22.153 1.00 . E E .  14 LEU HD13 1 1 
        3  31902 5 2  14 LEU HD21 H -11.455  26.048  21.086 1.00 . E E .  14 LEU HD21 1 1 
        3  31903 5 2  14 LEU HD22 H -11.587  25.154  19.574 1.00 . E E .  14 LEU HD22 1 1 
        3  31904 5 2  14 LEU HD23 H -11.559  24.284  21.111 1.00 . E E .  14 LEU HD23 1 1 
        3  31905 5 2  14 LEU HG   H -13.734  26.181  20.149 1.00 . E E .  14 LEU HG   1 1 
        3  31906 5 2  14 LEU N    N -14.205  24.984  17.685 1.00 . E E .  14 LEU N    1 1 
        3  31907 5 2  14 LEU O    O -15.467  22.562  17.358 1.00 . E E .  14 LEU O    1 1 
        3  31908 5 2  15 PHE C    C -15.117  19.398  18.789 1.00 . E E .  15 PHE C    1 1 
        3  31909 5 2  15 PHE CA   C -14.137  20.074  17.778 1.00 . E E .  15 PHE CA   1 1 
        3  31910 5 2  15 PHE CB   C -12.825  19.233  17.565 1.00 . E E .  15 PHE CB   1 1 
        3  31911 5 2  15 PHE CD1  C -13.548  17.010  16.542 1.00 . E E .  15 PHE CD1  1 1 
        3  31912 5 2  15 PHE CD2  C -12.188  18.472  15.219 1.00 . E E .  15 PHE CD2  1 1 
        3  31913 5 2  15 PHE CE1  C -13.573  16.104  15.505 1.00 . E E .  15 PHE CE1  1 1 
        3  31914 5 2  15 PHE CE2  C -12.216  17.563  14.190 1.00 . E E .  15 PHE CE2  1 1 
        3  31915 5 2  15 PHE CG   C -12.857  18.216  16.421 1.00 . E E .  15 PHE CG   1 1 
        3  31916 5 2  15 PHE CZ   C -12.908  16.383  14.330 1.00 . E E .  15 PHE CZ   1 1 
        3  31917 5 2  15 PHE H    H -12.960  21.471  18.866 1.00 . E E .  15 PHE H    1 1 
        3  31918 5 2  15 PHE HA   H -14.647  20.197  16.826 1.00 . E E .  15 PHE HA   1 1 
        3  31919 5 2  15 PHE HB2  H -11.999  19.910  17.373 1.00 . E E .  15 PHE HB2  1 1 
        3  31920 5 2  15 PHE HB3  H -12.596  18.691  18.478 1.00 . E E .  15 PHE HB3  1 1 
        3  31921 5 2  15 PHE HD1  H -14.073  16.787  17.463 1.00 . E E .  15 PHE HD1  1 1 
        3  31922 5 2  15 PHE HD2  H -11.635  19.397  15.099 1.00 . E E .  15 PHE HD2  1 1 
        3  31923 5 2  15 PHE HE1  H -14.114  15.170  15.611 1.00 . E E .  15 PHE HE1  1 1 
        3  31924 5 2  15 PHE HE2  H -11.696  17.776  13.262 1.00 . E E .  15 PHE HE2  1 1 
        3  31925 5 2  15 PHE HZ   H -12.930  15.669  13.515 1.00 . E E .  15 PHE HZ   1 1 
        3  31926 5 2  15 PHE N    N -13.743  21.411  18.278 1.00 . E E .  15 PHE N    1 1 
        3  31927 5 2  15 PHE O    O -15.218  18.169  18.826 1.00 . E E .  15 PHE O    1 1 
        3  31928 5 2  16 THR C    C -15.841  19.339  21.890 1.00 . E E .  16 THR C    1 1 
        3  31929 5 2  16 THR CA   C -16.724  19.829  20.701 1.00 . E E .  16 THR CA   1 1 
        3  31930 5 2  16 THR CB   C -17.796  18.734  20.316 1.00 . E E .  16 THR CB   1 1 
        3  31931 5 2  16 THR CG2  C -18.741  18.395  21.491 1.00 . E E .  16 THR CG2  1 1 
        3  31932 5 2  16 THR H    H -15.865  21.187  19.321 1.00 . E E .  16 THR H    1 1 
        3  31933 5 2  16 THR HA   H -17.261  20.719  21.013 1.00 . E E .  16 THR HA   1 1 
        3  31934 5 2  16 THR HB   H -17.275  17.828  20.015 1.00 . E E .  16 THR HB   1 1 
        3  31935 5 2  16 THR HG1  H -18.042  19.135  18.395 1.00 . E E .  16 THR HG1  1 1 
        3  31936 5 2  16 THR HG21 H -18.162  18.019  22.328 1.00 . E E .  16 THR HG21 1 1 
        3  31937 5 2  16 THR HG22 H -19.451  17.639  21.184 1.00 . E E .  16 THR HG22 1 1 
        3  31938 5 2  16 THR HG23 H -19.275  19.284  21.801 1.00 . E E .  16 THR HG23 1 1 
        3  31939 5 2  16 THR N    N -15.873  20.241  19.552 1.00 . E E .  16 THR N    1 1 
        3  31940 5 2  16 THR O    O -15.024  18.450  21.707 1.00 . E E .  16 THR O    1 1 
        3  31941 5 2  16 THR OG1  O -18.571  19.200  19.196 1.00 . E E .  16 THR OG1  1 1 
        3  31942 5 2  17 PRO C    C -15.607  18.051  24.798 1.00 . E E .  17 PRO C    1 1 
        3  31943 5 2  17 PRO CA   C -15.210  19.475  24.332 1.00 . E E .  17 PRO CA   1 1 
        3  31944 5 2  17 PRO CB   C -15.559  20.542  25.416 1.00 . E E .  17 PRO CB   1 1 
        3  31945 5 2  17 PRO CD   C -16.817  21.111  23.454 1.00 . E E .  17 PRO CD   1 1 
        3  31946 5 2  17 PRO CG   C -16.105  21.709  24.646 1.00 . E E .  17 PRO CG   1 1 
        3  31947 5 2  17 PRO HA   H -14.139  19.492  24.138 1.00 . E E .  17 PRO HA   1 1 
        3  31948 5 2  17 PRO HB2  H -16.300  20.156  26.118 1.00 . E E .  17 PRO HB2  1 1 
        3  31949 5 2  17 PRO HB3  H -14.665  20.836  25.956 1.00 . E E .  17 PRO HB3  1 1 
        3  31950 5 2  17 PRO HD2  H -17.825  20.798  23.719 1.00 . E E .  17 PRO HD2  1 1 
        3  31951 5 2  17 PRO HD3  H -16.847  21.815  22.630 1.00 . E E .  17 PRO HD3  1 1 
        3  31952 5 2  17 PRO HG2  H -16.796  22.274  25.264 1.00 . E E .  17 PRO HG2  1 1 
        3  31953 5 2  17 PRO HG3  H -15.297  22.354  24.309 1.00 . E E .  17 PRO HG3  1 1 
        3  31954 5 2  17 PRO N    N -15.967  19.936  23.127 1.00 . E E .  17 PRO N    1 1 
        3  31955 5 2  17 PRO O    O -16.549  17.453  24.275 1.00 . E E .  17 PRO O    1 1 
        3  31956 5 2  18 VAL C    C -16.326  16.088  27.328 1.00 . E E .  18 VAL C    1 1 
        3  31957 5 2  18 VAL CA   C -15.081  16.184  26.384 1.00 . E E .  18 VAL CA   1 1 
        3  31958 5 2  18 VAL CB   C -13.735  15.744  27.113 1.00 . E E .  18 VAL CB   1 1 
        3  31959 5 2  18 VAL CG1  C -13.713  14.257  27.551 1.00 . E E .  18 VAL CG1  1 1 
        3  31960 5 2  18 VAL CG2  C -12.514  16.048  26.214 1.00 . E E .  18 VAL CG2  1 1 
        3  31961 5 2  18 VAL H    H -14.284  18.160  26.299 1.00 . E E .  18 VAL H    1 1 
        3  31962 5 2  18 VAL HA   H -15.241  15.514  25.542 1.00 . E E .  18 VAL HA   1 1 
        3  31963 5 2  18 VAL HB   H -13.634  16.348  28.011 1.00 . E E .  18 VAL HB   1 1 
        3  31964 5 2  18 VAL HG11 H -14.533  14.066  28.233 1.00 . E E .  18 VAL HG11 1 1 
        3  31965 5 2  18 VAL HG12 H -12.780  14.032  28.052 1.00 . E E .  18 VAL HG12 1 1 
        3  31966 5 2  18 VAL HG13 H -13.816  13.614  26.684 1.00 . E E .  18 VAL HG13 1 1 
        3  31967 5 2  18 VAL HG21 H -11.600  15.799  26.737 1.00 . E E .  18 VAL HG21 1 1 
        3  31968 5 2  18 VAL HG22 H -12.499  17.102  25.964 1.00 . E E .  18 VAL HG22 1 1 
        3  31969 5 2  18 VAL HG23 H -12.572  15.468  25.301 1.00 . E E .  18 VAL HG23 1 1 
        3  31970 5 2  18 VAL N    N -14.919  17.567  25.851 1.00 . E E .  18 VAL N    1 1 
        3  31971 5 2  18 VAL O    O -16.523  15.102  28.046 1.00 . E E .  18 VAL O    1 1 
        3  31972 5 2  19 THR C    C -19.499  16.232  27.239 1.00 . E E .  19 THR C    1 1 
        3  31973 5 2  19 THR CA   C -18.486  17.139  27.994 1.00 . E E .  19 THR CA   1 1 
        3  31974 5 2  19 THR CB   C -19.025  18.611  28.187 1.00 . E E .  19 THR CB   1 1 
        3  31975 5 2  19 THR CG2  C -19.033  19.436  26.879 1.00 . E E .  19 THR CG2  1 1 
        3  31976 5 2  19 THR H    H -16.939  17.912  26.780 1.00 . E E .  19 THR H    1 1 
        3  31977 5 2  19 THR HA   H -18.323  16.717  28.984 1.00 . E E .  19 THR HA   1 1 
        3  31978 5 2  19 THR HB   H -18.364  19.110  28.890 1.00 . E E .  19 THR HB   1 1 
        3  31979 5 2  19 THR HG1  H -20.497  17.759  29.203 1.00 . E E .  19 THR HG1  1 1 
        3  31980 5 2  19 THR HG21 H -19.387  20.439  27.083 1.00 . E E .  19 THR HG21 1 1 
        3  31981 5 2  19 THR HG22 H -19.686  18.969  26.156 1.00 . E E .  19 THR HG22 1 1 
        3  31982 5 2  19 THR HG23 H -18.031  19.486  26.475 1.00 . E E .  19 THR HG23 1 1 
        3  31983 5 2  19 THR N    N -17.186  17.128  27.294 1.00 . E E .  19 THR N    1 1 
        3  31984 5 2  19 THR O    O -20.340  16.707  26.452 1.00 . E E .  19 THR O    1 1 
        3  31985 5 2  19 THR OG1  O -20.343  18.603  28.764 1.00 . E E .  19 THR OG1  1 1 
        3  31986 5 2  20 LYS C    C -19.604  13.662  25.320 1.00 . E E .  20 LYS C    1 1 
        3  31987 5 2  20 LYS CA   C -20.067  13.813  26.785 1.00 . E E .  20 LYS CA   1 1 
        3  31988 5 2  20 LYS CB   C -21.617  13.935  26.866 1.00 . E E .  20 LYS CB   1 1 
        3  31989 5 2  20 LYS CD   C -23.745  13.826  28.285 1.00 . E E .  20 LYS CD   1 1 
        3  31990 5 2  20 LYS CE   C -24.345  13.455  29.650 1.00 . E E .  20 LYS CE   1 1 
        3  31991 5 2  20 LYS CG   C -22.200  13.768  28.282 1.00 . E E .  20 LYS CG   1 1 
        3  31992 5 2  20 LYS H    H -18.682  14.643  28.153 1.00 . E E .  20 LYS H    1 1 
        3  31993 5 2  20 LYS HA   H -19.775  12.907  27.309 1.00 . E E .  20 LYS HA   1 1 
        3  31994 5 2  20 LYS HB2  H -21.912  14.906  26.486 1.00 . E E .  20 LYS HB2  1 1 
        3  31995 5 2  20 LYS HB3  H -22.062  13.171  26.231 1.00 . E E .  20 LYS HB3  1 1 
        3  31996 5 2  20 LYS HD2  H -24.062  14.831  28.027 1.00 . E E .  20 LYS HD2  1 1 
        3  31997 5 2  20 LYS HD3  H -24.127  13.134  27.538 1.00 . E E .  20 LYS HD3  1 1 
        3  31998 5 2  20 LYS HE2  H -24.039  12.448  29.908 1.00 . E E .  20 LYS HE2  1 1 
        3  31999 5 2  20 LYS HE3  H -23.976  14.144  30.398 1.00 . E E .  20 LYS HE3  1 1 
        3  32000 5 2  20 LYS HG2  H -21.881  12.808  28.675 1.00 . E E .  20 LYS HG2  1 1 
        3  32001 5 2  20 LYS HG3  H -21.813  14.559  28.920 1.00 . E E .  20 LYS HG3  1 1 
        3  32002 5 2  20 LYS HZ1  H -26.146  14.490  29.464 1.00 . E E .  20 LYS HZ1  1 1 
        3  32003 5 2  20 LYS HZ2  H -26.214  13.188  30.538 1.00 . E E .  20 LYS HZ2  1 1 
        3  32004 5 2  20 LYS HZ3  H -26.200  12.905  28.874 1.00 . E E .  20 LYS HZ3  1 1 
        3  32005 5 2  20 LYS N    N -19.344  14.907  27.475 1.00 . E E .  20 LYS N    1 1 
        3  32006 5 2  20 LYS NZ   N -25.827  13.513  29.632 1.00 . E E .  20 LYS NZ   1 1 
        3  32007 5 2  20 LYS O    O -19.204  12.575  24.916 1.00 . E E .  20 LYS O    1 1 
        3  32008 5 2  21 ALA C    C -19.958  13.888  22.130 1.00 . E E .  21 ALA C    1 1 
        3  32009 5 2  21 ALA CA   C -19.216  14.819  23.129 1.00 . E E .  21 ALA CA   1 1 
        3  32010 5 2  21 ALA CB   C -17.683  14.593  23.108 1.00 . E E .  21 ALA CB   1 1 
        3  32011 5 2  21 ALA H    H -20.260  15.497  24.849 1.00 . E E .  21 ALA H    1 1 
        3  32012 5 2  21 ALA HA   H -19.394  15.836  22.804 1.00 . E E .  21 ALA HA   1 1 
        3  32013 5 2  21 ALA HB1  H -17.295  14.790  22.116 1.00 . E E .  21 ALA HB1  1 1 
        3  32014 5 2  21 ALA HB2  H -17.453  13.573  23.386 1.00 . E E .  21 ALA HB2  1 1 
        3  32015 5 2  21 ALA HB3  H -17.208  15.267  23.816 1.00 . E E .  21 ALA HB3  1 1 
        3  32016 5 2  21 ALA N    N -19.751  14.735  24.513 1.00 . E E .  21 ALA N    1 1 
        3  32017 5 2  21 ALA O    O -19.691  13.942  20.930 1.00 . E E .  21 ALA O    1 1 
        3  32018 5 2  22 ARG C    C -22.898  13.004  21.222 1.00 . E E .  22 ARG C    1 1 
        3  32019 5 2  22 ARG CA   C -21.736  12.177  21.791 1.00 . E E .  22 ARG CA   1 1 
        3  32020 5 2  22 ARG CB   C -22.242  10.954  22.627 1.00 . E E .  22 ARG CB   1 1 
        3  32021 5 2  22 ARG CD   C -23.625   8.773  22.685 1.00 . E E .  22 ARG CD   1 1 
        3  32022 5 2  22 ARG CG   C -23.037   9.899  21.814 1.00 . E E .  22 ARG CG   1 1 
        3  32023 5 2  22 ARG CZ   C -25.611   7.281  22.275 1.00 . E E .  22 ARG CZ   1 1 
        3  32024 5 2  22 ARG H    H -21.084  13.082  23.583 1.00 . E E .  22 ARG H    1 1 
        3  32025 5 2  22 ARG HA   H -21.125  11.815  20.965 1.00 . E E .  22 ARG HA   1 1 
        3  32026 5 2  22 ARG HB2  H -21.381  10.459  23.068 1.00 . E E .  22 ARG HB2  1 1 
        3  32027 5 2  22 ARG HB3  H -22.876  11.317  23.432 1.00 . E E .  22 ARG HB3  1 1 
        3  32028 5 2  22 ARG HD2  H -22.813   8.219  23.142 1.00 . E E .  22 ARG HD2  1 1 
        3  32029 5 2  22 ARG HD3  H -24.241   9.214  23.462 1.00 . E E .  22 ARG HD3  1 1 
        3  32030 5 2  22 ARG HE   H -24.092   7.594  21.006 1.00 . E E .  22 ARG HE   1 1 
        3  32031 5 2  22 ARG HG2  H -23.852  10.397  21.298 1.00 . E E .  22 ARG HG2  1 1 
        3  32032 5 2  22 ARG HG3  H -22.373   9.461  21.077 1.00 . E E .  22 ARG HG3  1 1 
        3  32033 5 2  22 ARG HH11 H -25.660   8.164  24.094 1.00 . E E .  22 ARG HH11 1 1 
        3  32034 5 2  22 ARG HH12 H -27.006   7.131  23.746 1.00 . E E .  22 ARG HH12 1 1 
        3  32035 5 2  22 ARG HH21 H -25.903   6.278  20.536 1.00 . E E .  22 ARG HH21 1 1 
        3  32036 5 2  22 ARG HH22 H -27.137   6.070  21.737 1.00 . E E .  22 ARG HH22 1 1 
        3  32037 5 2  22 ARG N    N -20.912  13.068  22.626 1.00 . E E .  22 ARG N    1 1 
        3  32038 5 2  22 ARG NE   N -24.446   7.837  21.886 1.00 . E E .  22 ARG NE   1 1 
        3  32039 5 2  22 ARG NH1  N -26.135   7.551  23.467 1.00 . E E .  22 ARG NH1  1 1 
        3  32040 5 2  22 ARG NH2  N -26.270   6.480  21.450 1.00 . E E .  22 ARG NH2  1 1 
        3  32041 5 2  22 ARG O    O -24.007  13.031  21.785 1.00 . E E .  22 ARG O    1 1 
        3  32042 5 2  23 THR C    C -23.167  15.029  18.088 1.00 . E E .  23 THR C    1 1 
        3  32043 5 2  23 THR CA   C -23.541  14.714  19.559 1.00 . E E .  23 THR CA   1 1 
        3  32044 5 2  23 THR CB   C -23.588  16.038  20.415 1.00 . E E .  23 THR CB   1 1 
        3  32045 5 2  23 THR CG2  C -22.205  16.720  20.534 1.00 . E E .  23 THR CG2  1 1 
        3  32046 5 2  23 THR H    H -21.710  13.655  19.737 1.00 . E E .  23 THR H    1 1 
        3  32047 5 2  23 THR HA   H -24.532  14.269  19.583 1.00 . E E .  23 THR HA   1 1 
        3  32048 5 2  23 THR HB   H -23.920  15.775  21.414 1.00 . E E .  23 THR HB   1 1 
        3  32049 5 2  23 THR HG1  H -24.187  17.855  19.908 1.00 . E E .  23 THR HG1  1 1 
        3  32050 5 2  23 THR HG21 H -21.846  16.991  19.549 1.00 . E E .  23 THR HG21 1 1 
        3  32051 5 2  23 THR HG22 H -21.500  16.038  20.993 1.00 . E E .  23 THR HG22 1 1 
        3  32052 5 2  23 THR HG23 H -22.286  17.611  21.143 1.00 . E E .  23 THR HG23 1 1 
        3  32053 5 2  23 THR N    N -22.601  13.750  20.145 1.00 . E E .  23 THR N    1 1 
        3  32054 5 2  23 THR O    O -21.977  15.193  17.775 1.00 . E E .  23 THR O    1 1 
        3  32055 5 2  23 THR OG1  O -24.543  16.959  19.864 1.00 . E E .  23 THR OG1  1 1 
        3  32056 5 2  24 PRO C    C -23.639  17.095  15.742 1.00 . E E .  24 PRO C    1 1 
        3  32057 5 2  24 PRO CA   C -23.958  15.575  15.767 1.00 . E E .  24 PRO CA   1 1 
        3  32058 5 2  24 PRO CB   C -25.299  15.252  15.040 1.00 . E E .  24 PRO CB   1 1 
        3  32059 5 2  24 PRO CD   C -25.567  14.571  17.321 1.00 . E E .  24 PRO CD   1 1 
        3  32060 5 2  24 PRO CG   C -25.977  14.228  15.907 1.00 . E E .  24 PRO CG   1 1 
        3  32061 5 2  24 PRO HA   H -23.142  15.035  15.284 1.00 . E E .  24 PRO HA   1 1 
        3  32062 5 2  24 PRO HB2  H -25.913  16.150  14.950 1.00 . E E .  24 PRO HB2  1 1 
        3  32063 5 2  24 PRO HB3  H -25.106  14.844  14.056 1.00 . E E .  24 PRO HB3  1 1 
        3  32064 5 2  24 PRO HD2  H -26.207  15.347  17.732 1.00 . E E .  24 PRO HD2  1 1 
        3  32065 5 2  24 PRO HD3  H -25.591  13.691  17.953 1.00 . E E .  24 PRO HD3  1 1 
        3  32066 5 2  24 PRO HG2  H -27.056  14.294  15.788 1.00 . E E .  24 PRO HG2  1 1 
        3  32067 5 2  24 PRO HG3  H -25.637  13.225  15.652 1.00 . E E .  24 PRO HG3  1 1 
        3  32068 5 2  24 PRO N    N -24.171  15.068  17.147 1.00 . E E .  24 PRO N    1 1 
        3  32069 5 2  24 PRO O    O -22.859  17.557  14.897 1.00 . E E .  24 PRO O    1 1 
        3  32070 5 2  25 GLU C    C -24.576  19.718  18.229 1.00 . E E .  25 GLU C    1 1 
        3  32071 5 2  25 GLU CA   C -24.025  19.300  16.845 1.00 . E E .  25 GLU CA   1 1 
        3  32072 5 2  25 GLU CB   C -24.673  20.112  15.667 1.00 . E E .  25 GLU CB   1 1 
        3  32073 5 2  25 GLU CD   C -25.292  22.529  16.459 1.00 . E E .  25 GLU CD   1 1 
        3  32074 5 2  25 GLU CG   C -24.350  21.637  15.615 1.00 . E E .  25 GLU CG   1 1 
        3  32075 5 2  25 GLU H    H -24.888  17.413  17.283 1.00 . E E .  25 GLU H    1 1 
        3  32076 5 2  25 GLU HA   H -22.945  19.465  16.829 1.00 . E E .  25 GLU HA   1 1 
        3  32077 5 2  25 GLU HB2  H -24.334  19.669  14.735 1.00 . E E .  25 GLU HB2  1 1 
        3  32078 5 2  25 GLU HB3  H -25.748  19.991  15.717 1.00 . E E .  25 GLU HB3  1 1 
        3  32079 5 2  25 GLU HG2  H -23.330  21.780  15.957 1.00 . E E .  25 GLU HG2  1 1 
        3  32080 5 2  25 GLU HG3  H -24.407  21.966  14.581 1.00 . E E .  25 GLU HG3  1 1 
        3  32081 5 2  25 GLU N    N -24.255  17.852  16.675 1.00 . E E .  25 GLU N    1 1 
        3  32082 5 2  25 GLU O    O -23.781  19.854  19.183 1.00 . E E .  25 GLU O    1 1 
        3  32083 5 2  25 GLU OXT  O -25.812  19.840  18.380 1.00 . E E .  25 GLU OXT  1 1 
        3  32084 5 2  25 GLU OE1  O -24.859  23.097  17.488 1.00 . E E .  25 GLU OE1  1 1 
        3  32085 5 2  25 GLU OE2  O -26.481  22.651  16.091 1.00 . E E .  25 GLU OE2  1 1 
        3  32086 6 2   1 MET C    C -20.404 -19.389   6.961 1.00 . F F .   1 MET C    1 1 
        3  32087 6 2   1 MET CA   C -20.655 -20.055   8.327 1.00 . F F .   1 MET CA   1 1 
        3  32088 6 2   1 MET CB   C -21.557 -21.313   8.160 1.00 . F F .   1 MET CB   1 1 
        3  32089 6 2   1 MET CE   C -21.349 -24.714   5.697 1.00 . F F .   1 MET CE   1 1 
        3  32090 6 2   1 MET CG   C -21.022 -22.376   7.187 1.00 . F F .   1 MET CG   1 1 
        3  32091 6 2   1 MET H1   H -20.669 -18.256   9.382 1.00 . F F .   1 MET H1   1 1 
        3  32092 6 2   1 MET H2   H -21.443 -19.525  10.181 1.00 . F F .   1 MET H2   1 1 
        3  32093 6 2   1 MET H3   H -22.199 -18.764   8.876 1.00 . F F .   1 MET H3   1 1 
        3  32094 6 2   1 MET HA   H -19.705 -20.351   8.761 1.00 . F F .   1 MET HA   1 1 
        3  32095 6 2   1 MET HB2  H -21.677 -21.783   9.129 1.00 . F F .   1 MET HB2  1 1 
        3  32096 6 2   1 MET HB3  H -22.536 -20.999   7.811 1.00 . F F .   1 MET HB3  1 1 
        3  32097 6 2   1 MET HE1  H -21.253 -24.103   4.812 1.00 . F F .   1 MET HE1  1 1 
        3  32098 6 2   1 MET HE2  H -21.944 -25.587   5.468 1.00 . F F .   1 MET HE2  1 1 
        3  32099 6 2   1 MET HE3  H -20.369 -25.025   6.030 1.00 . F F .   1 MET HE3  1 1 
        3  32100 6 2   1 MET HG2  H -20.871 -21.921   6.214 1.00 . F F .   1 MET HG2  1 1 
        3  32101 6 2   1 MET HG3  H -20.076 -22.750   7.557 1.00 . F F .   1 MET HG3  1 1 
        3  32102 6 2   1 MET N    N -21.286 -19.085   9.255 1.00 . F F .   1 MET N    1 1 
        3  32103 6 2   1 MET O    O -21.296 -18.749   6.401 1.00 . F F .   1 MET O    1 1 
        3  32104 6 2   1 MET SD   S -22.153 -23.772   6.994 1.00 . F F .   1 MET SD   1 1 
        3  32105 6 2   2 LYS C    C -18.383 -20.312   4.274 1.00 . F F .   2 LYS C    1 1 
        3  32106 6 2   2 LYS CA   C -18.780 -19.073   5.097 1.00 . F F .   2 LYS CA   1 1 
        3  32107 6 2   2 LYS CB   C -17.567 -18.064   5.142 1.00 . F F .   2 LYS CB   1 1 
        3  32108 6 2   2 LYS CD   C -17.235 -17.415   7.619 1.00 . F F .   2 LYS CD   1 1 
        3  32109 6 2   2 LYS CE   C -17.446 -16.349   8.693 1.00 . F F .   2 LYS CE   1 1 
        3  32110 6 2   2 LYS CG   C -17.655 -16.939   6.207 1.00 . F F .   2 LYS CG   1 1 
        3  32111 6 2   2 LYS H    H -18.492 -19.969   6.997 1.00 . F F .   2 LYS H    1 1 
        3  32112 6 2   2 LYS HA   H -19.634 -18.592   4.620 1.00 . F F .   2 LYS HA   1 1 
        3  32113 6 2   2 LYS HB2  H -16.648 -18.618   5.322 1.00 . F F .   2 LYS HB2  1 1 
        3  32114 6 2   2 LYS HB3  H -17.486 -17.593   4.167 1.00 . F F .   2 LYS HB3  1 1 
        3  32115 6 2   2 LYS HD2  H -17.818 -18.289   7.882 1.00 . F F .   2 LYS HD2  1 1 
        3  32116 6 2   2 LYS HD3  H -16.183 -17.686   7.596 1.00 . F F .   2 LYS HD3  1 1 
        3  32117 6 2   2 LYS HE2  H -16.864 -15.468   8.443 1.00 . F F .   2 LYS HE2  1 1 
        3  32118 6 2   2 LYS HE3  H -18.496 -16.082   8.727 1.00 . F F .   2 LYS HE3  1 1 
        3  32119 6 2   2 LYS HG2  H -17.001 -16.122   5.910 1.00 . F F .   2 LYS HG2  1 1 
        3  32120 6 2   2 LYS HG3  H -18.677 -16.570   6.246 1.00 . F F .   2 LYS HG3  1 1 
        3  32121 6 2   2 LYS HZ1  H -17.671 -17.576  10.363 1.00 . F F .   2 LYS HZ1  1 1 
        3  32122 6 2   2 LYS HZ2  H -17.043 -16.046  10.719 1.00 . F F .   2 LYS HZ2  1 1 
        3  32123 6 2   2 LYS HZ3  H -16.068 -17.213   9.991 1.00 . F F .   2 LYS HZ3  1 1 
        3  32124 6 2   2 LYS N    N -19.173 -19.529   6.448 1.00 . F F .   2 LYS N    1 1 
        3  32125 6 2   2 LYS NZ   N -17.032 -16.827  10.031 1.00 . F F .   2 LYS NZ   1 1 
        3  32126 6 2   2 LYS O    O -18.390 -21.443   4.787 1.00 . F F .   2 LYS O    1 1 
        3  32127 6 2   3 GLN C    C -15.819 -21.020   2.585 1.00 . F F .   3 GLN C    1 1 
        3  32128 6 2   3 GLN CA   C -17.311 -21.072   2.183 1.00 . F F .   3 GLN CA   1 1 
        3  32129 6 2   3 GLN CB   C -17.506 -20.777   0.671 1.00 . F F .   3 GLN CB   1 1 
        3  32130 6 2   3 GLN CD   C -17.472 -19.053  -1.216 1.00 . F F .   3 GLN CD   1 1 
        3  32131 6 2   3 GLN CG   C -17.052 -19.379   0.221 1.00 . F F .   3 GLN CG   1 1 
        3  32132 6 2   3 GLN H    H -18.320 -19.246   2.590 1.00 . F F .   3 GLN H    1 1 
        3  32133 6 2   3 GLN HA   H -17.702 -22.067   2.405 1.00 . F F .   3 GLN HA   1 1 
        3  32134 6 2   3 GLN HB2  H -16.950 -21.512   0.096 1.00 . F F .   3 GLN HB2  1 1 
        3  32135 6 2   3 GLN HB3  H -18.559 -20.887   0.433 1.00 . F F .   3 GLN HB3  1 1 
        3  32136 6 2   3 GLN HE21 H -15.811 -19.878  -1.944 1.00 . F F .   3 GLN HE21 1 1 
        3  32137 6 2   3 GLN HE22 H -16.901 -19.219  -3.114 1.00 . F F .   3 GLN HE22 1 1 
        3  32138 6 2   3 GLN HG2  H -17.484 -18.638   0.886 1.00 . F F .   3 GLN HG2  1 1 
        3  32139 6 2   3 GLN HG3  H -15.972 -19.325   0.290 1.00 . F F .   3 GLN HG3  1 1 
        3  32140 6 2   3 GLN N    N -18.053 -20.092   2.998 1.00 . F F .   3 GLN N    1 1 
        3  32141 6 2   3 GLN NE2  N -16.645 -19.419  -2.188 1.00 . F F .   3 GLN NE2  1 1 
        3  32142 6 2   3 GLN O    O -15.365 -19.992   3.115 1.00 . F F .   3 GLN O    1 1 
        3  32143 6 2   3 GLN OE1  O -18.549 -18.498  -1.451 1.00 . F F .   3 GLN OE1  1 1 
        3  32144 6 2   4 SER C    C -12.771 -21.129   2.303 1.00 . F F .   4 SER C    1 1 
        3  32145 6 2   4 SER CA   C -13.672 -22.294   2.761 1.00 . F F .   4 SER CA   1 1 
        3  32146 6 2   4 SER CB   C -13.111 -23.635   2.223 1.00 . F F .   4 SER CB   1 1 
        3  32147 6 2   4 SER H    H -15.502 -22.845   1.814 1.00 . F F .   4 SER H    1 1 
        3  32148 6 2   4 SER HA   H -13.674 -22.325   3.846 1.00 . F F .   4 SER HA   1 1 
        3  32149 6 2   4 SER HB2  H -12.089 -23.764   2.559 1.00 . F F .   4 SER HB2  1 1 
        3  32150 6 2   4 SER HB3  H -13.710 -24.458   2.594 1.00 . F F .   4 SER HB3  1 1 
        3  32151 6 2   4 SER HG   H -12.240 -23.494   0.467 1.00 . F F .   4 SER HG   1 1 
        3  32152 6 2   4 SER N    N -15.080 -22.118   2.319 1.00 . F F .   4 SER N    1 1 
        3  32153 6 2   4 SER O    O -11.913 -20.652   3.057 1.00 . F F .   4 SER O    1 1 
        3  32154 6 2   4 SER OG   O -13.130 -23.671   0.803 1.00 . F F .   4 SER OG   1 1 
        3  32155 6 2   5 THR C    C -13.206 -18.928  -0.620 1.00 . F F .   5 THR C    1 1 
        3  32156 6 2   5 THR CA   C -12.280 -19.571   0.432 1.00 . F F .   5 THR CA   1 1 
        3  32157 6 2   5 THR CB   C -10.943 -20.055  -0.238 1.00 . F F .   5 THR CB   1 1 
        3  32158 6 2   5 THR CG2  C -10.093 -18.890  -0.768 1.00 . F F .   5 THR CG2  1 1 
        3  32159 6 2   5 THR H    H -13.663 -21.165   0.514 1.00 . F F .   5 THR H    1 1 
        3  32160 6 2   5 THR HA   H -12.043 -18.840   1.205 1.00 . F F .   5 THR HA   1 1 
        3  32161 6 2   5 THR HB   H -11.185 -20.716  -1.066 1.00 . F F .   5 THR HB   1 1 
        3  32162 6 2   5 THR HG1  H -10.260 -20.402   1.586 1.00 . F F .   5 THR HG1  1 1 
        3  32163 6 2   5 THR HG21 H  -9.831 -18.223   0.045 1.00 . F F .   5 THR HG21 1 1 
        3  32164 6 2   5 THR HG22 H -10.650 -18.337  -1.515 1.00 . F F .   5 THR HG22 1 1 
        3  32165 6 2   5 THR HG23 H  -9.186 -19.275  -1.220 1.00 . F F .   5 THR HG23 1 1 
        3  32166 6 2   5 THR N    N -12.990 -20.697   1.051 1.00 . F F .   5 THR N    1 1 
        3  32167 6 2   5 THR O    O -13.729 -19.635  -1.492 1.00 . F F .   5 THR O    1 1 
        3  32168 6 2   5 THR OG1  O -10.157 -20.795   0.710 1.00 . F F .   5 THR OG1  1 1 
        3  32169 6 2   6 ILE C    C -13.525 -16.571  -2.790 1.00 . F F .   6 ILE C    1 1 
        3  32170 6 2   6 ILE CA   C -14.283 -16.856  -1.475 1.00 . F F .   6 ILE CA   1 1 
        3  32171 6 2   6 ILE CB   C -14.827 -15.498  -0.866 1.00 . F F .   6 ILE CB   1 1 
        3  32172 6 2   6 ILE CD1  C -14.082 -13.210   0.138 1.00 . F F .   6 ILE CD1  1 1 
        3  32173 6 2   6 ILE CG1  C -13.658 -14.592  -0.345 1.00 . F F .   6 ILE CG1  1 1 
        3  32174 6 2   6 ILE CG2  C -15.867 -15.773   0.249 1.00 . F F .   6 ILE CG2  1 1 
        3  32175 6 2   6 ILE H    H -13.012 -17.111   0.218 1.00 . F F .   6 ILE H    1 1 
        3  32176 6 2   6 ILE HA   H -15.147 -17.487  -1.702 1.00 . F F .   6 ILE HA   1 1 
        3  32177 6 2   6 ILE HB   H -15.348 -14.968  -1.662 1.00 . F F .   6 ILE HB   1 1 
        3  32178 6 2   6 ILE HD11 H -13.208 -12.660   0.453 1.00 . F F .   6 ILE HD11 1 1 
        3  32179 6 2   6 ILE HD12 H -14.763 -13.306   0.971 1.00 . F F .   6 ILE HD12 1 1 
        3  32180 6 2   6 ILE HD13 H -14.569 -12.677  -0.668 1.00 . F F .   6 ILE HD13 1 1 
        3  32181 6 2   6 ILE HG12 H -13.161 -15.084   0.481 1.00 . F F .   6 ILE HG12 1 1 
        3  32182 6 2   6 ILE HG13 H -12.939 -14.449  -1.144 1.00 . F F .   6 ILE HG13 1 1 
        3  32183 6 2   6 ILE HG21 H -16.684 -16.361  -0.149 1.00 . F F .   6 ILE HG21 1 1 
        3  32184 6 2   6 ILE HG22 H -16.260 -14.835   0.624 1.00 . F F .   6 ILE HG22 1 1 
        3  32185 6 2   6 ILE HG23 H -15.400 -16.314   1.063 1.00 . F F .   6 ILE HG23 1 1 
        3  32186 6 2   6 ILE N    N -13.432 -17.602  -0.517 1.00 . F F .   6 ILE N    1 1 
        3  32187 6 2   6 ILE O    O -12.343 -16.196  -2.769 1.00 . F F .   6 ILE O    1 1 
        3  32188 6 2   7 ALA C    C -14.799 -16.140  -6.256 1.00 . F F .   7 ALA C    1 1 
        3  32189 6 2   7 ALA CA   C -13.673 -16.515  -5.271 1.00 . F F .   7 ALA CA   1 1 
        3  32190 6 2   7 ALA CB   C -12.901 -17.751  -5.767 1.00 . F F .   7 ALA CB   1 1 
        3  32191 6 2   7 ALA H    H -15.157 -17.055  -3.855 1.00 . F F .   7 ALA H    1 1 
        3  32192 6 2   7 ALA HA   H -12.974 -15.679  -5.210 1.00 . F F .   7 ALA HA   1 1 
        3  32193 6 2   7 ALA HB1  H -13.572 -18.596  -5.849 1.00 . F F .   7 ALA HB1  1 1 
        3  32194 6 2   7 ALA HB2  H -12.110 -17.990  -5.068 1.00 . F F .   7 ALA HB2  1 1 
        3  32195 6 2   7 ALA HB3  H -12.463 -17.545  -6.738 1.00 . F F .   7 ALA HB3  1 1 
        3  32196 6 2   7 ALA N    N -14.226 -16.750  -3.924 1.00 . F F .   7 ALA N    1 1 
        3  32197 6 2   7 ALA O    O -15.955 -16.537  -6.069 1.00 . F F .   7 ALA O    1 1 
        3  32198 6 2   8 LEU C    C -15.648 -16.178  -9.265 1.00 . F F .   8 LEU C    1 1 
        3  32199 6 2   8 LEU CA   C -15.351 -14.957  -8.382 1.00 . F F .   8 LEU CA   1 1 
        3  32200 6 2   8 LEU CB   C -14.713 -13.811  -9.220 1.00 . F F .   8 LEU CB   1 1 
        3  32201 6 2   8 LEU CD1  C -13.700 -11.448  -9.290 1.00 . F F .   8 LEU CD1  1 1 
        3  32202 6 2   8 LEU CD2  C -15.797 -11.905  -7.908 1.00 . F F .   8 LEU CD2  1 1 
        3  32203 6 2   8 LEU CG   C -14.467 -12.482  -8.444 1.00 . F F .   8 LEU CG   1 1 
        3  32204 6 2   8 LEU H    H -13.538 -14.979  -7.284 1.00 . F F .   8 LEU H    1 1 
        3  32205 6 2   8 LEU HA   H -16.280 -14.599  -7.947 1.00 . F F .   8 LEU HA   1 1 
        3  32206 6 2   8 LEU HB2  H -13.759 -14.165  -9.604 1.00 . F F .   8 LEU HB2  1 1 
        3  32207 6 2   8 LEU HB3  H -15.359 -13.597 -10.067 1.00 . F F .   8 LEU HB3  1 1 
        3  32208 6 2   8 LEU HD11 H -14.294 -11.151 -10.146 1.00 . F F .   8 LEU HD11 1 1 
        3  32209 6 2   8 LEU HD12 H -12.774 -11.879  -9.638 1.00 . F F .   8 LEU HD12 1 1 
        3  32210 6 2   8 LEU HD13 H -13.476 -10.578  -8.689 1.00 . F F .   8 LEU HD13 1 1 
        3  32211 6 2   8 LEU HD21 H -16.252 -12.617  -7.227 1.00 . F F .   8 LEU HD21 1 1 
        3  32212 6 2   8 LEU HD22 H -16.478 -11.711  -8.726 1.00 . F F .   8 LEU HD22 1 1 
        3  32213 6 2   8 LEU HD23 H -15.606 -10.982  -7.375 1.00 . F F .   8 LEU HD23 1 1 
        3  32214 6 2   8 LEU HG   H -13.846 -12.701  -7.583 1.00 . F F .   8 LEU HG   1 1 
        3  32215 6 2   8 LEU N    N -14.447 -15.335  -7.276 1.00 . F F .   8 LEU N    1 1 
        3  32216 6 2   8 LEU O    O -14.762 -17.020  -9.485 1.00 . F F .   8 LEU O    1 1 
        3  32217 6 2   9 ALA C    C -16.792 -17.513 -11.914 1.00 . F F .   9 ALA C    1 1 
        3  32218 6 2   9 ALA CA   C -17.408 -17.411 -10.499 1.00 . F F .   9 ALA CA   1 1 
        3  32219 6 2   9 ALA CB   C -18.955 -17.333 -10.547 1.00 . F F .   9 ALA CB   1 1 
        3  32220 6 2   9 ALA H    H -17.481 -15.480  -9.636 1.00 . F F .   9 ALA H    1 1 
        3  32221 6 2   9 ALA HA   H -17.145 -18.304  -9.938 1.00 . F F .   9 ALA HA   1 1 
        3  32222 6 2   9 ALA HB1  H -19.352 -17.299  -9.539 1.00 . F F .   9 ALA HB1  1 1 
        3  32223 6 2   9 ALA HB2  H -19.355 -18.200 -11.055 1.00 . F F .   9 ALA HB2  1 1 
        3  32224 6 2   9 ALA HB3  H -19.263 -16.436 -11.077 1.00 . F F .   9 ALA HB3  1 1 
        3  32225 6 2   9 ALA N    N -16.889 -16.250  -9.764 1.00 . F F .   9 ALA N    1 1 
        3  32226 6 2   9 ALA O    O -15.907 -18.349 -12.156 1.00 . F F .   9 ALA O    1 1 
        3  32227 6 2  10 LEU C    C -17.635 -15.481 -14.932 1.00 . F F .  10 LEU C    1 1 
        3  32228 6 2  10 LEU CA   C -16.952 -16.681 -14.260 1.00 . F F .  10 LEU CA   1 1 
        3  32229 6 2  10 LEU CB   C -17.467 -18.042 -14.849 1.00 . F F .  10 LEU CB   1 1 
        3  32230 6 2  10 LEU CD1  C -16.898 -19.839 -16.608 1.00 . F F .  10 LEU CD1  1 1 
        3  32231 6 2  10 LEU CD2  C -18.383 -17.909 -17.275 1.00 . F F .  10 LEU CD2  1 1 
        3  32232 6 2  10 LEU CG   C -17.198 -18.343 -16.375 1.00 . F F .  10 LEU CG   1 1 
        3  32233 6 2  10 LEU H    H -17.805 -15.888 -12.486 1.00 . F F .  10 LEU H    1 1 
        3  32234 6 2  10 LEU HA   H -15.877 -16.607 -14.395 1.00 . F F .  10 LEU HA   1 1 
        3  32235 6 2  10 LEU HB2  H -17.003 -18.828 -14.261 1.00 . F F .  10 LEU HB2  1 1 
        3  32236 6 2  10 LEU HB3  H -18.537 -18.102 -14.668 1.00 . F F .  10 LEU HB3  1 1 
        3  32237 6 2  10 LEU HD11 H -17.761 -20.441 -16.340 1.00 . F F .  10 LEU HD11 1 1 
        3  32238 6 2  10 LEU HD12 H -16.056 -20.134 -16.001 1.00 . F F .  10 LEU HD12 1 1 
        3  32239 6 2  10 LEU HD13 H -16.656 -20.004 -17.651 1.00 . F F .  10 LEU HD13 1 1 
        3  32240 6 2  10 LEU HD21 H -18.572 -16.851 -17.137 1.00 . F F .  10 LEU HD21 1 1 
        3  32241 6 2  10 LEU HD22 H -19.274 -18.466 -17.015 1.00 . F F .  10 LEU HD22 1 1 
        3  32242 6 2  10 LEU HD23 H -18.135 -18.090 -18.311 1.00 . F F .  10 LEU HD23 1 1 
        3  32243 6 2  10 LEU HG   H -16.325 -17.790 -16.699 1.00 . F F .  10 LEU HG   1 1 
        3  32244 6 2  10 LEU N    N -17.245 -16.626 -12.810 1.00 . F F .  10 LEU N    1 1 
        3  32245 6 2  10 LEU O    O -18.671 -15.031 -14.449 1.00 . F F .  10 LEU O    1 1 
        3  32246 6 2  11 LEU C    C -18.231 -14.376 -18.153 1.00 . F F .  11 LEU C    1 1 
        3  32247 6 2  11 LEU CA   C -17.620 -13.845 -16.828 1.00 . F F .  11 LEU CA   1 1 
        3  32248 6 2  11 LEU CB   C -16.519 -12.757 -17.105 1.00 . F F .  11 LEU CB   1 1 
        3  32249 6 2  11 LEU CD1  C -14.843 -11.019 -16.193 1.00 . F F .  11 LEU CD1  1 1 
        3  32250 6 2  11 LEU CD2  C -17.223 -11.145 -15.245 1.00 . F F .  11 LEU CD2  1 1 
        3  32251 6 2  11 LEU CG   C -16.046 -11.942 -15.858 1.00 . F F .  11 LEU CG   1 1 
        3  32252 6 2  11 LEU H    H -16.198 -15.354 -16.334 1.00 . F F .  11 LEU H    1 1 
        3  32253 6 2  11 LEU HA   H -18.418 -13.386 -16.249 1.00 . F F .  11 LEU HA   1 1 
        3  32254 6 2  11 LEU HB2  H -15.652 -13.251 -17.538 1.00 . F F .  11 LEU HB2  1 1 
        3  32255 6 2  11 LEU HB3  H -16.902 -12.055 -17.839 1.00 . F F .  11 LEU HB3  1 1 
        3  32256 6 2  11 LEU HD11 H -14.512 -10.504 -15.297 1.00 . F F .  11 LEU HD11 1 1 
        3  32257 6 2  11 LEU HD12 H -15.128 -10.290 -16.942 1.00 . F F .  11 LEU HD12 1 1 
        3  32258 6 2  11 LEU HD13 H -14.026 -11.620 -16.574 1.00 . F F .  11 LEU HD13 1 1 
        3  32259 6 2  11 LEU HD21 H -17.996 -11.835 -14.928 1.00 . F F .  11 LEU HD21 1 1 
        3  32260 6 2  11 LEU HD22 H -17.636 -10.461 -15.977 1.00 . F F .  11 LEU HD22 1 1 
        3  32261 6 2  11 LEU HD23 H -16.880 -10.585 -14.388 1.00 . F F .  11 LEU HD23 1 1 
        3  32262 6 2  11 LEU HG   H -15.703 -12.639 -15.103 1.00 . F F .  11 LEU HG   1 1 
        3  32263 6 2  11 LEU N    N -17.045 -14.963 -16.036 1.00 . F F .  11 LEU N    1 1 
        3  32264 6 2  11 LEU O    O -17.514 -14.482 -19.152 1.00 . F F .  11 LEU O    1 1 
        3  32265 6 2  12 PRO C    C -20.520 -14.060 -20.409 1.00 . F F .  12 PRO C    1 1 
        3  32266 6 2  12 PRO CA   C -20.232 -15.221 -19.438 1.00 . F F .  12 PRO CA   1 1 
        3  32267 6 2  12 PRO CB   C -21.529 -15.881 -18.917 1.00 . F F .  12 PRO CB   1 1 
        3  32268 6 2  12 PRO CD   C -20.535 -14.724 -17.046 1.00 . F F .  12 PRO CD   1 1 
        3  32269 6 2  12 PRO CG   C -21.866 -15.119 -17.670 1.00 . F F .  12 PRO CG   1 1 
        3  32270 6 2  12 PRO HA   H -19.622 -15.961 -19.949 1.00 . F F .  12 PRO HA   1 1 
        3  32271 6 2  12 PRO HB2  H -22.325 -15.808 -19.659 1.00 . F F .  12 PRO HB2  1 1 
        3  32272 6 2  12 PRO HB3  H -21.347 -16.922 -18.683 1.00 . F F .  12 PRO HB3  1 1 
        3  32273 6 2  12 PRO HD2  H -20.599 -13.733 -16.608 1.00 . F F .  12 PRO HD2  1 1 
        3  32274 6 2  12 PRO HD3  H -20.241 -15.444 -16.287 1.00 . F F .  12 PRO HD3  1 1 
        3  32275 6 2  12 PRO HG2  H -22.449 -14.234 -17.927 1.00 . F F .  12 PRO HG2  1 1 
        3  32276 6 2  12 PRO HG3  H -22.432 -15.747 -16.989 1.00 . F F .  12 PRO HG3  1 1 
        3  32277 6 2  12 PRO N    N -19.569 -14.742 -18.191 1.00 . F F .  12 PRO N    1 1 
        3  32278 6 2  12 PRO O    O -20.752 -14.271 -21.603 1.00 . F F .  12 PRO O    1 1 
        3  32279 6 2  13 LEU C    C -19.247 -11.386 -21.446 1.00 . F F .  13 LEU C    1 1 
        3  32280 6 2  13 LEU CA   C -20.539 -11.576 -20.627 1.00 . F F .  13 LEU CA   1 1 
        3  32281 6 2  13 LEU CB   C -20.707 -10.369 -19.657 1.00 . F F .  13 LEU CB   1 1 
        3  32282 6 2  13 LEU CD1  C -21.863  -9.282 -17.647 1.00 . F F .  13 LEU CD1  1 1 
        3  32283 6 2  13 LEU CD2  C -23.271 -10.316 -19.516 1.00 . F F .  13 LEU CD2  1 1 
        3  32284 6 2  13 LEU CG   C -21.950 -10.401 -18.713 1.00 . F F .  13 LEU CG   1 1 
        3  32285 6 2  13 LEU H    H -20.427 -12.764 -18.887 1.00 . F F .  13 LEU H    1 1 
        3  32286 6 2  13 LEU HA   H -21.389 -11.621 -21.299 1.00 . F F .  13 LEU HA   1 1 
        3  32287 6 2  13 LEU HB2  H -19.815 -10.309 -19.038 1.00 . F F .  13 LEU HB2  1 1 
        3  32288 6 2  13 LEU HB3  H -20.760  -9.459 -20.252 1.00 . F F .  13 LEU HB3  1 1 
        3  32289 6 2  13 LEU HD11 H -22.710  -9.350 -16.976 1.00 . F F .  13 LEU HD11 1 1 
        3  32290 6 2  13 LEU HD12 H -21.867  -8.308 -18.126 1.00 . F F .  13 LEU HD12 1 1 
        3  32291 6 2  13 LEU HD13 H -20.950  -9.396 -17.079 1.00 . F F .  13 LEU HD13 1 1 
        3  32292 6 2  13 LEU HD21 H -23.325 -11.145 -20.212 1.00 . F F .  13 LEU HD21 1 1 
        3  32293 6 2  13 LEU HD22 H -23.315  -9.384 -20.067 1.00 . F F .  13 LEU HD22 1 1 
        3  32294 6 2  13 LEU HD23 H -24.111 -10.370 -18.837 1.00 . F F .  13 LEU HD23 1 1 
        3  32295 6 2  13 LEU HG   H -21.957 -11.346 -18.180 1.00 . F F .  13 LEU HG   1 1 
        3  32296 6 2  13 LEU N    N -20.485 -12.827 -19.858 1.00 . F F .  13 LEU N    1 1 
        3  32297 6 2  13 LEU O    O -19.227 -10.585 -22.386 1.00 . F F .  13 LEU O    1 1 
        3  32298 6 2  14 LEU C    C -16.272 -10.549 -21.365 1.00 . F F .  14 LEU C    1 1 
        3  32299 6 2  14 LEU CA   C -16.803 -11.981 -21.600 1.00 . F F .  14 LEU CA   1 1 
        3  32300 6 2  14 LEU CB   C -16.798 -12.403 -23.104 1.00 . F F .  14 LEU CB   1 1 
        3  32301 6 2  14 LEU CD1  C -17.357 -14.162 -24.913 1.00 . F F .  14 LEU CD1  1 1 
        3  32302 6 2  14 LEU CD2  C -16.286 -14.896 -22.706 1.00 . F F .  14 LEU CD2  1 1 
        3  32303 6 2  14 LEU CG   C -17.238 -13.884 -23.395 1.00 . F F .  14 LEU CG   1 1 
        3  32304 6 2  14 LEU H    H -18.297 -12.780 -20.331 1.00 . F F .  14 LEU H    1 1 
        3  32305 6 2  14 LEU HA   H -16.167 -12.659 -21.042 1.00 . F F .  14 LEU HA   1 1 
        3  32306 6 2  14 LEU HB2  H -17.463 -11.736 -23.645 1.00 . F F .  14 LEU HB2  1 1 
        3  32307 6 2  14 LEU HB3  H -15.796 -12.264 -23.495 1.00 . F F .  14 LEU HB3  1 1 
        3  32308 6 2  14 LEU HD11 H -16.398 -14.028 -25.399 1.00 . F F .  14 LEU HD11 1 1 
        3  32309 6 2  14 LEU HD12 H -18.076 -13.479 -25.352 1.00 . F F .  14 LEU HD12 1 1 
        3  32310 6 2  14 LEU HD13 H -17.700 -15.176 -25.072 1.00 . F F .  14 LEU HD13 1 1 
        3  32311 6 2  14 LEU HD21 H -16.296 -14.735 -21.637 1.00 . F F .  14 LEU HD21 1 1 
        3  32312 6 2  14 LEU HD22 H -15.275 -14.770 -23.076 1.00 . F F .  14 LEU HD22 1 1 
        3  32313 6 2  14 LEU HD23 H -16.615 -15.907 -22.914 1.00 . F F .  14 LEU HD23 1 1 
        3  32314 6 2  14 LEU HG   H -18.224 -14.035 -22.973 1.00 . F F .  14 LEU HG   1 1 
        3  32315 6 2  14 LEU N    N -18.165 -12.114 -21.036 1.00 . F F .  14 LEU N    1 1 
        3  32316 6 2  14 LEU O    O -15.449 -10.038 -22.138 1.00 . F F .  14 LEU O    1 1 
        3  32317 6 2  15 PHE C    C -17.036  -7.588 -20.919 1.00 . F F .  15 PHE C    1 1 
        3  32318 6 2  15 PHE CA   C -16.501  -8.560 -19.826 1.00 . F F .  15 PHE CA   1 1 
        3  32319 6 2  15 PHE CB   C -14.989  -8.343 -19.484 1.00 . F F .  15 PHE CB   1 1 
        3  32320 6 2  15 PHE CD1  C -14.567  -7.121 -17.284 1.00 . F F .  15 PHE CD1  1 1 
        3  32321 6 2  15 PHE CD2  C -14.432  -5.855 -19.311 1.00 . F F .  15 PHE CD2  1 1 
        3  32322 6 2  15 PHE CE1  C -14.271  -5.982 -16.557 1.00 . F F .  15 PHE CE1  1 1 
        3  32323 6 2  15 PHE CE2  C -14.135  -4.722 -18.580 1.00 . F F .  15 PHE CE2  1 1 
        3  32324 6 2  15 PHE CG   C -14.656  -7.080 -18.679 1.00 . F F .  15 PHE CG   1 1 
        3  32325 6 2  15 PHE CZ   C -14.056  -4.783 -17.204 1.00 . F F .  15 PHE CZ   1 1 
        3  32326 6 2  15 PHE H    H -17.304 -10.505 -19.645 1.00 . F F .  15 PHE H    1 1 
        3  32327 6 2  15 PHE HA   H -17.086  -8.404 -18.923 1.00 . F F .  15 PHE HA   1 1 
        3  32328 6 2  15 PHE HB2  H -14.638  -9.197 -18.919 1.00 . F F .  15 PHE HB2  1 1 
        3  32329 6 2  15 PHE HB3  H -14.428  -8.305 -20.414 1.00 . F F .  15 PHE HB3  1 1 
        3  32330 6 2  15 PHE HD1  H -14.733  -8.058 -16.766 1.00 . F F .  15 PHE HD1  1 1 
        3  32331 6 2  15 PHE HD2  H -14.489  -5.795 -20.390 1.00 . F F .  15 PHE HD2  1 1 
        3  32332 6 2  15 PHE HE1  H -14.208  -6.032 -15.476 1.00 . F F .  15 PHE HE1  1 1 
        3  32333 6 2  15 PHE HE2  H -13.965  -3.779 -19.086 1.00 . F F .  15 PHE HE2  1 1 
        3  32334 6 2  15 PHE HZ   H -13.826  -3.890 -16.632 1.00 . F F .  15 PHE HZ   1 1 
        3  32335 6 2  15 PHE N    N -16.750  -9.957 -20.236 1.00 . F F .  15 PHE N    1 1 
        3  32336 6 2  15 PHE O    O -18.202  -7.175 -20.858 1.00 . F F .  15 PHE O    1 1 
        3  32337 6 2  16 THR C    C -15.602  -6.894 -24.279 1.00 . F F .  16 THR C    1 1 
        3  32338 6 2  16 THR CA   C -16.547  -6.493 -23.130 1.00 . F F .  16 THR CA   1 1 
        3  32339 6 2  16 THR CB   C -16.424  -4.926 -22.921 1.00 . F F .  16 THR CB   1 1 
        3  32340 6 2  16 THR CG2  C -17.639  -4.315 -22.212 1.00 . F F .  16 THR CG2  1 1 
        3  32341 6 2  16 THR H    H -15.268  -7.621 -21.871 1.00 . F F .  16 THR H    1 1 
        3  32342 6 2  16 THR HA   H -17.570  -6.730 -23.409 1.00 . F F .  16 THR HA   1 1 
        3  32343 6 2  16 THR HB   H -16.347  -4.456 -23.899 1.00 . F F .  16 THR HB   1 1 
        3  32344 6 2  16 THR HG1  H -14.477  -5.044 -22.615 1.00 . F F .  16 THR HG1  1 1 
        3  32345 6 2  16 THR HG21 H -18.536  -4.494 -22.793 1.00 . F F .  16 THR HG21 1 1 
        3  32346 6 2  16 THR HG22 H -17.495  -3.247 -22.100 1.00 . F F .  16 THR HG22 1 1 
        3  32347 6 2  16 THR HG23 H -17.753  -4.762 -21.233 1.00 . F F .  16 THR HG23 1 1 
        3  32348 6 2  16 THR N    N -16.189  -7.284 -21.927 1.00 . F F .  16 THR N    1 1 
        3  32349 6 2  16 THR O    O -14.408  -6.641 -24.172 1.00 . F F .  16 THR O    1 1 
        3  32350 6 2  16 THR OG1  O -15.223  -4.608 -22.196 1.00 . F F .  16 THR OG1  1 1 
        3  32351 6 2  17 PRO C    C -15.096  -6.365 -27.337 1.00 . F F .  17 PRO C    1 1 
        3  32352 6 2  17 PRO CA   C -15.294  -7.727 -26.613 1.00 . F F .  17 PRO CA   1 1 
        3  32353 6 2  17 PRO CB   C -16.147  -8.720 -27.444 1.00 . F F .  17 PRO CB   1 1 
        3  32354 6 2  17 PRO CD   C -17.444  -8.178 -25.494 1.00 . F F .  17 PRO CD   1 1 
        3  32355 6 2  17 PRO CG   C -17.553  -8.496 -26.974 1.00 . F F .  17 PRO CG   1 1 
        3  32356 6 2  17 PRO HA   H -14.321  -8.163 -26.396 1.00 . F F .  17 PRO HA   1 1 
        3  32357 6 2  17 PRO HB2  H -16.049  -8.518 -28.511 1.00 . F F .  17 PRO HB2  1 1 
        3  32358 6 2  17 PRO HB3  H -15.843  -9.741 -27.238 1.00 . F F .  17 PRO HB3  1 1 
        3  32359 6 2  17 PRO HD2  H -18.227  -7.490 -25.193 1.00 . F F .  17 PRO HD2  1 1 
        3  32360 6 2  17 PRO HD3  H -17.496  -9.085 -24.900 1.00 . F F .  17 PRO HD3  1 1 
        3  32361 6 2  17 PRO HG2  H -17.995  -7.661 -27.516 1.00 . F F .  17 PRO HG2  1 1 
        3  32362 6 2  17 PRO HG3  H -18.151  -9.389 -27.124 1.00 . F F .  17 PRO HG3  1 1 
        3  32363 6 2  17 PRO N    N -16.097  -7.548 -25.375 1.00 . F F .  17 PRO N    1 1 
        3  32364 6 2  17 PRO O    O -16.024  -5.540 -27.370 1.00 . F F .  17 PRO O    1 1 
        3  32365 6 2  18 VAL C    C -14.371  -4.652 -29.835 1.00 . F F .  18 VAL C    1 1 
        3  32366 6 2  18 VAL CA   C -13.548  -4.841 -28.546 1.00 . F F .  18 VAL CA   1 1 
        3  32367 6 2  18 VAL CB   C -12.009  -4.714 -28.899 1.00 . F F .  18 VAL CB   1 1 
        3  32368 6 2  18 VAL CG1  C -11.623  -3.257 -29.254 1.00 . F F .  18 VAL CG1  1 1 
        3  32369 6 2  18 VAL CG2  C -11.106  -5.232 -27.775 1.00 . F F .  18 VAL CG2  1 1 
        3  32370 6 2  18 VAL H    H -13.233  -6.852 -27.906 1.00 . F F .  18 VAL H    1 1 
        3  32371 6 2  18 VAL HA   H -13.803  -4.052 -27.842 1.00 . F F .  18 VAL HA   1 1 
        3  32372 6 2  18 VAL HB   H -11.814  -5.329 -29.782 1.00 . F F .  18 VAL HB   1 1 
        3  32373 6 2  18 VAL HG11 H -11.791  -2.614 -28.399 1.00 . F F .  18 VAL HG11 1 1 
        3  32374 6 2  18 VAL HG12 H -12.220  -2.911 -30.085 1.00 . F F .  18 VAL HG12 1 1 
        3  32375 6 2  18 VAL HG13 H -10.570  -3.214 -29.531 1.00 . F F .  18 VAL HG13 1 1 
        3  32376 6 2  18 VAL HG21 H -11.244  -4.631 -26.886 1.00 . F F .  18 VAL HG21 1 1 
        3  32377 6 2  18 VAL HG22 H -10.066  -5.181 -28.083 1.00 . F F .  18 VAL HG22 1 1 
        3  32378 6 2  18 VAL HG23 H -11.355  -6.261 -27.550 1.00 . F F .  18 VAL HG23 1 1 
        3  32379 6 2  18 VAL N    N -13.894  -6.135 -27.908 1.00 . F F .  18 VAL N    1 1 
        3  32380 6 2  18 VAL O    O -14.565  -5.609 -30.595 1.00 . F F .  18 VAL O    1 1 
        3  32381 6 2  19 THR C    C -14.675  -3.123 -32.513 1.00 . F F .  19 THR C    1 1 
        3  32382 6 2  19 THR CA   C -15.599  -3.044 -31.269 1.00 . F F .  19 THR CA   1 1 
        3  32383 6 2  19 THR CB   C -16.176  -1.594 -31.113 1.00 . F F .  19 THR CB   1 1 
        3  32384 6 2  19 THR CG2  C -17.243  -1.275 -32.178 1.00 . F F .  19 THR CG2  1 1 
        3  32385 6 2  19 THR H    H -14.728  -2.739 -29.360 1.00 . F F .  19 THR H    1 1 
        3  32386 6 2  19 THR HA   H -16.424  -3.741 -31.389 1.00 . F F .  19 THR HA   1 1 
        3  32387 6 2  19 THR HB   H -15.365  -0.877 -31.204 1.00 . F F .  19 THR HB   1 1 
        3  32388 6 2  19 THR HG1  H -17.594  -0.975 -29.869 1.00 . F F .  19 THR HG1  1 1 
        3  32389 6 2  19 THR HG21 H -16.821  -1.393 -33.168 1.00 . F F .  19 THR HG21 1 1 
        3  32390 6 2  19 THR HG22 H -17.579  -0.256 -32.057 1.00 . F F .  19 THR HG22 1 1 
        3  32391 6 2  19 THR HG23 H -18.086  -1.945 -32.066 1.00 . F F .  19 THR HG23 1 1 
        3  32392 6 2  19 THR N    N -14.859  -3.422 -30.052 1.00 . F F .  19 THR N    1 1 
        3  32393 6 2  19 THR O    O -15.110  -3.477 -33.618 1.00 . F F .  19 THR O    1 1 
        3  32394 6 2  19 THR OG1  O -16.758  -1.451 -29.801 1.00 . F F .  19 THR OG1  1 1 
        3  32395 6 2  20 LYS C    C -10.939  -2.943 -32.625 1.00 . F F .  20 LYS C    1 1 
        3  32396 6 2  20 LYS CA   C -12.322  -2.796 -33.299 1.00 . F F .  20 LYS CA   1 1 
        3  32397 6 2  20 LYS CB   C -12.392  -1.510 -34.176 1.00 . F F .  20 LYS CB   1 1 
        3  32398 6 2  20 LYS CD   C -12.506   1.092 -34.226 1.00 . F F .  20 LYS CD   1 1 
        3  32399 6 2  20 LYS CE   C -13.582   1.226 -35.325 1.00 . F F .  20 LYS CE   1 1 
        3  32400 6 2  20 LYS CG   C -12.598  -0.202 -33.380 1.00 . F F .  20 LYS CG   1 1 
        3  32401 6 2  20 LYS H    H -13.139  -2.528 -31.377 1.00 . F F .  20 LYS H    1 1 
        3  32402 6 2  20 LYS HA   H -12.484  -3.661 -33.938 1.00 . F F .  20 LYS HA   1 1 
        3  32403 6 2  20 LYS HB2  H -11.475  -1.426 -34.752 1.00 . F F .  20 LYS HB2  1 1 
        3  32404 6 2  20 LYS HB3  H -13.220  -1.616 -34.872 1.00 . F F .  20 LYS HB3  1 1 
        3  32405 6 2  20 LYS HD2  H -12.597   1.938 -33.557 1.00 . F F .  20 LYS HD2  1 1 
        3  32406 6 2  20 LYS HD3  H -11.523   1.128 -34.693 1.00 . F F .  20 LYS HD3  1 1 
        3  32407 6 2  20 LYS HE2  H -14.550   1.001 -34.898 1.00 . F F .  20 LYS HE2  1 1 
        3  32408 6 2  20 LYS HE3  H -13.586   2.248 -35.683 1.00 . F F .  20 LYS HE3  1 1 
        3  32409 6 2  20 LYS HG2  H -13.577  -0.232 -32.912 1.00 . F F .  20 LYS HG2  1 1 
        3  32410 6 2  20 LYS HG3  H -11.845  -0.156 -32.596 1.00 . F F .  20 LYS HG3  1 1 
        3  32411 6 2  20 LYS HZ1  H -13.989   0.582 -37.263 1.00 . F F .  20 LYS HZ1  1 1 
        3  32412 6 2  20 LYS HZ2  H -13.541  -0.664 -36.221 1.00 . F F .  20 LYS HZ2  1 1 
        3  32413 6 2  20 LYS HZ3  H -12.371   0.401 -36.819 1.00 . F F .  20 LYS HZ3  1 1 
        3  32414 6 2  20 LYS N    N -13.387  -2.789 -32.284 1.00 . F F .  20 LYS N    1 1 
        3  32415 6 2  20 LYS NZ   N -13.355   0.321 -36.485 1.00 . F F .  20 LYS NZ   1 1 
        3  32416 6 2  20 LYS O    O -10.416  -1.995 -32.016 1.00 . F F .  20 LYS O    1 1 
        3  32417 6 2  21 ALA C    C  -8.224  -5.116 -33.358 1.00 . F F .  21 ALA C    1 1 
        3  32418 6 2  21 ALA CA   C  -9.015  -4.473 -32.215 1.00 . F F .  21 ALA CA   1 1 
        3  32419 6 2  21 ALA CB   C  -9.056  -5.381 -30.977 1.00 . F F .  21 ALA CB   1 1 
        3  32420 6 2  21 ALA H    H -10.915  -4.892 -33.085 1.00 . F F .  21 ALA H    1 1 
        3  32421 6 2  21 ALA HA   H  -8.518  -3.544 -31.941 1.00 . F F .  21 ALA HA   1 1 
        3  32422 6 2  21 ALA HB1  H  -9.579  -4.878 -30.171 1.00 . F F .  21 ALA HB1  1 1 
        3  32423 6 2  21 ALA HB2  H  -8.049  -5.608 -30.656 1.00 . F F .  21 ALA HB2  1 1 
        3  32424 6 2  21 ALA HB3  H  -9.573  -6.305 -31.213 1.00 . F F .  21 ALA HB3  1 1 
        3  32425 6 2  21 ALA N    N -10.384  -4.163 -32.690 1.00 . F F .  21 ALA N    1 1 
        3  32426 6 2  21 ALA O    O  -7.462  -6.061 -33.174 1.00 . F F .  21 ALA O    1 1 
        3  32427 6 2  22 ARG C    C  -7.924  -3.869 -36.832 1.00 . F F .  22 ARG C    1 1 
        3  32428 6 2  22 ARG CA   C  -7.723  -4.954 -35.772 1.00 . F F .  22 ARG CA   1 1 
        3  32429 6 2  22 ARG CB   C  -8.214  -6.336 -36.293 1.00 . F F .  22 ARG CB   1 1 
        3  32430 6 2  22 ARG CD   C -10.169  -7.780 -37.128 1.00 . F F .  22 ARG CD   1 1 
        3  32431 6 2  22 ARG CG   C  -9.723  -6.399 -36.617 1.00 . F F .  22 ARG CG   1 1 
        3  32432 6 2  22 ARG CZ   C -12.269  -8.683 -38.140 1.00 . F F .  22 ARG CZ   1 1 
        3  32433 6 2  22 ARG H    H  -9.109  -3.864 -34.618 1.00 . F F .  22 ARG H    1 1 
        3  32434 6 2  22 ARG HA   H  -6.660  -5.016 -35.541 1.00 . F F .  22 ARG HA   1 1 
        3  32435 6 2  22 ARG HB2  H  -7.654  -6.597 -37.188 1.00 . F F .  22 ARG HB2  1 1 
        3  32436 6 2  22 ARG HB3  H  -8.000  -7.082 -35.531 1.00 . F F .  22 ARG HB3  1 1 
        3  32437 6 2  22 ARG HD2  H  -9.667  -7.990 -38.069 1.00 . F F .  22 ARG HD2  1 1 
        3  32438 6 2  22 ARG HD3  H  -9.892  -8.535 -36.400 1.00 . F F .  22 ARG HD3  1 1 
        3  32439 6 2  22 ARG HE   H -12.164  -7.191 -36.814 1.00 . F F .  22 ARG HE   1 1 
        3  32440 6 2  22 ARG HG2  H -10.282  -6.171 -35.716 1.00 . F F .  22 ARG HG2  1 1 
        3  32441 6 2  22 ARG HG3  H  -9.955  -5.656 -37.374 1.00 . F F .  22 ARG HG3  1 1 
        3  32442 6 2  22 ARG HH11 H -10.607  -9.641 -38.811 1.00 . F F .  22 ARG HH11 1 1 
        3  32443 6 2  22 ARG HH12 H -12.106 -10.212 -39.467 1.00 . F F .  22 ARG HH12 1 1 
        3  32444 6 2  22 ARG HH21 H -14.094  -7.952 -37.671 1.00 . F F .  22 ARG HH21 1 1 
        3  32445 6 2  22 ARG HH22 H -14.084  -9.254 -38.821 1.00 . F F .  22 ARG HH22 1 1 
        3  32446 6 2  22 ARG N    N  -8.434  -4.567 -34.552 1.00 . F F .  22 ARG N    1 1 
        3  32447 6 2  22 ARG NE   N -11.626  -7.835 -37.332 1.00 . F F .  22 ARG NE   1 1 
        3  32448 6 2  22 ARG NH1  N -11.607  -9.588 -38.862 1.00 . F F .  22 ARG NH1  1 1 
        3  32449 6 2  22 ARG NH2  N -13.586  -8.625 -38.220 1.00 . F F .  22 ARG NH2  1 1 
        3  32450 6 2  22 ARG O    O  -8.799  -2.996 -36.687 1.00 . F F .  22 ARG O    1 1 
        3  32451 6 2  23 THR C    C  -8.539  -3.245 -39.780 1.00 . F F .  23 THR C    1 1 
        3  32452 6 2  23 THR CA   C  -7.187  -3.038 -39.050 1.00 . F F .  23 THR CA   1 1 
        3  32453 6 2  23 THR CB   C  -5.993  -3.306 -40.033 1.00 . F F .  23 THR CB   1 1 
        3  32454 6 2  23 THR CG2  C  -4.638  -2.918 -39.407 1.00 . F F .  23 THR CG2  1 1 
        3  32455 6 2  23 THR H    H  -6.366  -4.578 -37.856 1.00 . F F .  23 THR H    1 1 
        3  32456 6 2  23 THR HA   H  -7.122  -2.014 -38.702 1.00 . F F .  23 THR HA   1 1 
        3  32457 6 2  23 THR HB   H  -6.140  -2.714 -40.932 1.00 . F F .  23 THR HB   1 1 
        3  32458 6 2  23 THR HG1  H  -6.830  -4.968 -40.721 1.00 . F F .  23 THR HG1  1 1 
        3  32459 6 2  23 THR HG21 H  -3.842  -3.106 -40.117 1.00 . F F .  23 THR HG21 1 1 
        3  32460 6 2  23 THR HG22 H  -4.463  -3.506 -38.515 1.00 . F F .  23 THR HG22 1 1 
        3  32461 6 2  23 THR HG23 H  -4.641  -1.867 -39.147 1.00 . F F .  23 THR HG23 1 1 
        3  32462 6 2  23 THR N    N  -7.088  -3.920 -37.877 1.00 . F F .  23 THR N    1 1 
        3  32463 6 2  23 THR O    O  -9.058  -4.369 -39.772 1.00 . F F .  23 THR O    1 1 
        3  32464 6 2  23 THR OG1  O  -5.959  -4.697 -40.398 1.00 . F F .  23 THR OG1  1 1 
        3  32465 6 2  24 PRO C    C -10.298  -3.346 -42.332 1.00 . F F .  24 PRO C    1 1 
        3  32466 6 2  24 PRO CA   C -10.403  -2.293 -41.202 1.00 . F F .  24 PRO CA   1 1 
        3  32467 6 2  24 PRO CB   C -10.619  -0.853 -41.764 1.00 . F F .  24 PRO CB   1 1 
        3  32468 6 2  24 PRO CD   C  -8.633  -0.771 -40.420 1.00 . F F .  24 PRO CD   1 1 
        3  32469 6 2  24 PRO CG   C  -9.278  -0.184 -41.652 1.00 . F F .  24 PRO CG   1 1 
        3  32470 6 2  24 PRO HA   H -11.233  -2.558 -40.554 1.00 . F F .  24 PRO HA   1 1 
        3  32471 6 2  24 PRO HB2  H -10.959  -0.885 -42.798 1.00 . F F .  24 PRO HB2  1 1 
        3  32472 6 2  24 PRO HB3  H -11.347  -0.324 -41.161 1.00 . F F .  24 PRO HB3  1 1 
        3  32473 6 2  24 PRO HD2  H  -7.552  -0.739 -40.502 1.00 . F F .  24 PRO HD2  1 1 
        3  32474 6 2  24 PRO HD3  H  -8.955  -0.249 -39.523 1.00 . F F .  24 PRO HD3  1 1 
        3  32475 6 2  24 PRO HG2  H  -8.681  -0.399 -42.537 1.00 . F F .  24 PRO HG2  1 1 
        3  32476 6 2  24 PRO HG3  H  -9.396   0.887 -41.536 1.00 . F F .  24 PRO HG3  1 1 
        3  32477 6 2  24 PRO N    N  -9.133  -2.176 -40.419 1.00 . F F .  24 PRO N    1 1 
        3  32478 6 2  24 PRO O    O -11.298  -3.948 -42.738 1.00 . F F .  24 PRO O    1 1 
        3  32479 6 2  25 GLU C    C  -8.766  -5.974 -43.020 1.00 . F F .  25 GLU C    1 1 
        3  32480 6 2  25 GLU CA   C  -8.685  -4.610 -43.750 1.00 . F F .  25 GLU CA   1 1 
        3  32481 6 2  25 GLU CB   C  -7.250  -4.347 -44.281 1.00 . F F .  25 GLU CB   1 1 
        3  32482 6 2  25 GLU CD   C  -5.603  -2.649 -45.251 1.00 . F F .  25 GLU CD   1 1 
        3  32483 6 2  25 GLU CG   C  -7.077  -2.990 -44.992 1.00 . F F .  25 GLU CG   1 1 
        3  32484 6 2  25 GLU H    H  -8.354  -2.937 -42.507 1.00 . F F .  25 GLU H    1 1 
        3  32485 6 2  25 GLU HA   H  -9.383  -4.594 -44.584 1.00 . F F .  25 GLU HA   1 1 
        3  32486 6 2  25 GLU HB2  H  -6.560  -4.381 -43.445 1.00 . F F .  25 GLU HB2  1 1 
        3  32487 6 2  25 GLU HB3  H  -6.981  -5.134 -44.980 1.00 . F F .  25 GLU HB3  1 1 
        3  32488 6 2  25 GLU HG2  H  -7.606  -3.021 -45.941 1.00 . F F .  25 GLU HG2  1 1 
        3  32489 6 2  25 GLU HG3  H  -7.518  -2.212 -44.377 1.00 . F F .  25 GLU HG3  1 1 
        3  32490 6 2  25 GLU N    N  -9.057  -3.539 -42.816 1.00 . F F .  25 GLU N    1 1 
        3  32491 6 2  25 GLU O    O  -7.921  -6.228 -42.133 1.00 . F F .  25 GLU O    1 1 
        3  32492 6 2  25 GLU OXT  O  -9.688  -6.762 -43.301 1.00 . F F .  25 GLU OXT  1 1 
        3  32493 6 2  25 GLU OE1  O  -5.015  -3.177 -46.220 1.00 . F F .  25 GLU OE1  1 1 
        3  32494 6 2  25 GLU OE2  O  -5.016  -1.872 -44.470 1.00 . F F .  25 GLU OE2  1 1 
        3  32495 7 2   1 MET C    C   2.609   6.454  28.317 1.00 . G G .   1 MET C    1 1 
        3  32496 7 2   1 MET CA   C   2.539   6.777  29.818 1.00 . G G .   1 MET CA   1 1 
        3  32497 7 2   1 MET CB   C   1.140   7.359  30.185 1.00 . G G .   1 MET CB   1 1 
        3  32498 7 2   1 MET CE   C   1.581   8.696  34.158 1.00 . G G .   1 MET CE   1 1 
        3  32499 7 2   1 MET CG   C   0.908   7.565  31.692 1.00 . G G .   1 MET CG   1 1 
        3  32500 7 2   1 MET H1   H   3.535   8.602  29.656 1.00 . G G .   1 MET H1   1 1 
        3  32501 7 2   1 MET H2   H   4.552   7.297  29.979 1.00 . G G .   1 MET H2   1 1 
        3  32502 7 2   1 MET H3   H   3.587   7.933  31.206 1.00 . G G .   1 MET H3   1 1 
        3  32503 7 2   1 MET HA   H   2.698   5.862  30.379 1.00 . G G .   1 MET HA   1 1 
        3  32504 7 2   1 MET HB2  H   1.018   8.317  29.693 1.00 . G G .   1 MET HB2  1 1 
        3  32505 7 2   1 MET HB3  H   0.370   6.682  29.815 1.00 . G G .   1 MET HB3  1 1 
        3  32506 7 2   1 MET HE1  H   2.204   9.371  34.724 1.00 . G G .   1 MET HE1  1 1 
        3  32507 7 2   1 MET HE2  H   1.678   7.696  34.557 1.00 . G G .   1 MET HE2  1 1 
        3  32508 7 2   1 MET HE3  H   0.550   9.012  34.229 1.00 . G G .   1 MET HE3  1 1 
        3  32509 7 2   1 MET HG2  H  -0.090   7.957  31.844 1.00 . G G .   1 MET HG2  1 1 
        3  32510 7 2   1 MET HG3  H   0.991   6.604  32.191 1.00 . G G .   1 MET HG3  1 1 
        3  32511 7 2   1 MET N    N   3.628   7.718  30.192 1.00 . G G .   1 MET N    1 1 
        3  32512 7 2   1 MET O    O   2.904   7.335  27.499 1.00 . G G .   1 MET O    1 1 
        3  32513 7 2   1 MET SD   S   2.094   8.705  32.440 1.00 . G G .   1 MET SD   1 1 
        3  32514 7 2   2 LYS C    C   1.580   3.322  26.563 1.00 . G G .   2 LYS C    1 1 
        3  32515 7 2   2 LYS CA   C   2.318   4.669  26.592 1.00 . G G .   2 LYS CA   1 1 
        3  32516 7 2   2 LYS CB   C   3.754   4.559  25.984 1.00 . G G .   2 LYS CB   1 1 
        3  32517 7 2   2 LYS CD   C   6.216   3.826  26.245 1.00 . G G .   2 LYS CD   1 1 
        3  32518 7 2   2 LYS CE   C   7.277   3.188  27.163 1.00 . G G .   2 LYS CE   1 1 
        3  32519 7 2   2 LYS CG   C   4.792   3.807  26.858 1.00 . G G .   2 LYS CG   1 1 
        3  32520 7 2   2 LYS H    H   2.159   4.543  28.703 1.00 . G G .   2 LYS H    1 1 
        3  32521 7 2   2 LYS HA   H   1.738   5.374  26.004 1.00 . G G .   2 LYS HA   1 1 
        3  32522 7 2   2 LYS HB2  H   3.688   4.054  25.026 1.00 . G G .   2 LYS HB2  1 1 
        3  32523 7 2   2 LYS HB3  H   4.125   5.564  25.811 1.00 . G G .   2 LYS HB3  1 1 
        3  32524 7 2   2 LYS HD2  H   6.203   3.280  25.310 1.00 . G G .   2 LYS HD2  1 1 
        3  32525 7 2   2 LYS HD3  H   6.502   4.855  26.050 1.00 . G G .   2 LYS HD3  1 1 
        3  32526 7 2   2 LYS HE2  H   8.229   3.193  26.655 1.00 . G G .   2 LYS HE2  1 1 
        3  32527 7 2   2 LYS HE3  H   7.359   3.774  28.072 1.00 . G G .   2 LYS HE3  1 1 
        3  32528 7 2   2 LYS HG2  H   4.824   4.276  27.836 1.00 . G G .   2 LYS HG2  1 1 
        3  32529 7 2   2 LYS HG3  H   4.469   2.777  26.973 1.00 . G G .   2 LYS HG3  1 1 
        3  32530 7 2   2 LYS HZ1  H   7.700   1.408  28.164 1.00 . G G .   2 LYS HZ1  1 1 
        3  32531 7 2   2 LYS HZ2  H   6.902   1.182  26.694 1.00 . G G .   2 LYS HZ2  1 1 
        3  32532 7 2   2 LYS HZ3  H   6.050   1.741  28.043 1.00 . G G .   2 LYS HZ3  1 1 
        3  32533 7 2   2 LYS N    N   2.351   5.177  27.980 1.00 . G G .   2 LYS N    1 1 
        3  32534 7 2   2 LYS NZ   N   6.957   1.782  27.538 1.00 . G G .   2 LYS NZ   1 1 
        3  32535 7 2   2 LYS O    O   0.851   3.039  25.613 1.00 . G G .   2 LYS O    1 1 
        3  32536 7 2   3 GLN C    C   0.841   0.254  26.808 1.00 . G G .   3 GLN C    1 1 
        3  32537 7 2   3 GLN CA   C   1.051   1.264  27.961 1.00 . G G .   3 GLN CA   1 1 
        3  32538 7 2   3 GLN CB   C  -0.321   1.676  28.562 1.00 . G G .   3 GLN CB   1 1 
        3  32539 7 2   3 GLN CD   C  -1.610   3.023  30.302 1.00 . G G .   3 GLN CD   1 1 
        3  32540 7 2   3 GLN CG   C  -0.240   2.537  29.835 1.00 . G G .   3 GLN CG   1 1 
        3  32541 7 2   3 GLN H    H   2.598   2.704  28.175 1.00 . G G .   3 GLN H    1 1 
        3  32542 7 2   3 GLN HA   H   1.613   0.756  28.730 1.00 . G G .   3 GLN HA   1 1 
        3  32543 7 2   3 GLN HB2  H  -0.873   2.232  27.809 1.00 . G G .   3 GLN HB2  1 1 
        3  32544 7 2   3 GLN HB3  H  -0.883   0.776  28.798 1.00 . G G .   3 GLN HB3  1 1 
        3  32545 7 2   3 GLN HE21 H  -1.860   1.383  31.390 1.00 . G G .   3 GLN HE21 1 1 
        3  32546 7 2   3 GLN HE22 H  -3.173   2.503  31.419 1.00 . G G .   3 GLN HE22 1 1 
        3  32547 7 2   3 GLN HG2  H   0.211   1.950  30.627 1.00 . G G .   3 GLN HG2  1 1 
        3  32548 7 2   3 GLN HG3  H   0.384   3.401  29.639 1.00 . G G .   3 GLN HG3  1 1 
        3  32549 7 2   3 GLN N    N   1.838   2.484  27.604 1.00 . G G .   3 GLN N    1 1 
        3  32550 7 2   3 GLN NE2  N  -2.281   2.226  31.123 1.00 . G G .   3 GLN NE2  1 1 
        3  32551 7 2   3 GLN O    O   0.017  -0.663  26.928 1.00 . G G .   3 GLN O    1 1 
        3  32552 7 2   3 GLN OE1  O  -2.065   4.102  29.918 1.00 . G G .   3 GLN OE1  1 1 
        3  32553 7 2   4 SER C    C   2.209  -1.746  24.726 1.00 . G G .   4 SER C    1 1 
        3  32554 7 2   4 SER CA   C   1.456  -0.425  24.523 1.00 . G G .   4 SER CA   1 1 
        3  32555 7 2   4 SER CB   C   2.003   0.330  23.300 1.00 . G G .   4 SER CB   1 1 
        3  32556 7 2   4 SER H    H   2.262   1.121  25.710 1.00 . G G .   4 SER H    1 1 
        3  32557 7 2   4 SER HA   H   0.401  -0.636  24.362 1.00 . G G .   4 SER HA   1 1 
        3  32558 7 2   4 SER HB2  H   3.073   0.443  23.394 1.00 . G G .   4 SER HB2  1 1 
        3  32559 7 2   4 SER HB3  H   1.782  -0.225  22.396 1.00 . G G .   4 SER HB3  1 1 
        3  32560 7 2   4 SER HG   H   0.789   1.766  23.884 1.00 . G G .   4 SER HG   1 1 
        3  32561 7 2   4 SER N    N   1.589   0.414  25.713 1.00 . G G .   4 SER N    1 1 
        3  32562 7 2   4 SER O    O   3.167  -1.802  25.515 1.00 . G G .   4 SER O    1 1 
        3  32563 7 2   4 SER OG   O   1.434   1.625  23.179 1.00 . G G .   4 SER OG   1 1 
        3  32564 7 2   5 THR C    C   3.904  -4.012  23.615 1.00 . G G .   5 THR C    1 1 
        3  32565 7 2   5 THR CA   C   2.409  -4.116  23.995 1.00 . G G .   5 THR CA   1 1 
        3  32566 7 2   5 THR CB   C   1.672  -5.091  23.003 1.00 . G G .   5 THR CB   1 1 
        3  32567 7 2   5 THR CG2  C   1.534  -4.488  21.584 1.00 . G G .   5 THR CG2  1 1 
        3  32568 7 2   5 THR H    H   0.950  -2.669  23.472 1.00 . G G .   5 THR H    1 1 
        3  32569 7 2   5 THR HA   H   2.328  -4.527  24.998 1.00 . G G .   5 THR HA   1 1 
        3  32570 7 2   5 THR HB   H   0.674  -5.276  23.392 1.00 . G G .   5 THR HB   1 1 
        3  32571 7 2   5 THR HG1  H   2.750  -6.551  23.794 1.00 . G G .   5 THR HG1  1 1 
        3  32572 7 2   5 THR HG21 H   2.515  -4.276  21.180 1.00 . G G .   5 THR HG21 1 1 
        3  32573 7 2   5 THR HG22 H   0.965  -3.567  21.635 1.00 . G G .   5 THR HG22 1 1 
        3  32574 7 2   5 THR HG23 H   1.020  -5.185  20.935 1.00 . G G .   5 THR HG23 1 1 
        3  32575 7 2   5 THR N    N   1.763  -2.790  24.006 1.00 . G G .   5 THR N    1 1 
        3  32576 7 2   5 THR O    O   4.736  -4.783  24.103 1.00 . G G .   5 THR O    1 1 
        3  32577 7 2   5 THR OG1  O   2.360  -6.353  22.932 1.00 . G G .   5 THR OG1  1 1 
        3  32578 7 2   6 ILE C    C   6.026  -1.360  22.341 1.00 . G G .   6 ILE C    1 1 
        3  32579 7 2   6 ILE CA   C   5.585  -2.833  22.204 1.00 . G G .   6 ILE CA   1 1 
        3  32580 7 2   6 ILE CB   C   5.669  -3.333  20.708 1.00 . G G .   6 ILE CB   1 1 
        3  32581 7 2   6 ILE CD1  C   4.638  -3.071  18.338 1.00 . G G .   6 ILE CD1  1 1 
        3  32582 7 2   6 ILE CG1  C   4.649  -2.592  19.779 1.00 . G G .   6 ILE CG1  1 1 
        3  32583 7 2   6 ILE CG2  C   5.431  -4.864  20.651 1.00 . G G .   6 ILE CG2  1 1 
        3  32584 7 2   6 ILE H    H   3.516  -2.429  22.445 1.00 . G G .   6 ILE H    1 1 
        3  32585 7 2   6 ILE HA   H   6.272  -3.441  22.794 1.00 . G G .   6 ILE HA   1 1 
        3  32586 7 2   6 ILE HB   H   6.678  -3.143  20.345 1.00 . G G .   6 ILE HB   1 1 
        3  32587 7 2   6 ILE HD11 H   3.920  -2.494  17.776 1.00 . G G .   6 ILE HD11 1 1 
        3  32588 7 2   6 ILE HD12 H   4.364  -4.116  18.305 1.00 . G G .   6 ILE HD12 1 1 
        3  32589 7 2   6 ILE HD13 H   5.620  -2.940  17.907 1.00 . G G .   6 ILE HD13 1 1 
        3  32590 7 2   6 ILE HG12 H   3.648  -2.716  20.170 1.00 . G G .   6 ILE HG12 1 1 
        3  32591 7 2   6 ILE HG13 H   4.889  -1.535  19.769 1.00 . G G .   6 ILE HG13 1 1 
        3  32592 7 2   6 ILE HG21 H   4.432  -5.094  21.005 1.00 . G G .   6 ILE HG21 1 1 
        3  32593 7 2   6 ILE HG22 H   6.153  -5.369  21.279 1.00 . G G .   6 ILE HG22 1 1 
        3  32594 7 2   6 ILE HG23 H   5.540  -5.220  19.635 1.00 . G G .   6 ILE HG23 1 1 
        3  32595 7 2   6 ILE N    N   4.225  -3.032  22.740 1.00 . G G .   6 ILE N    1 1 
        3  32596 7 2   6 ILE O    O   7.136  -1.094  22.815 1.00 . G G .   6 ILE O    1 1 
        3  32597 7 2   7 ALA C    C   6.596   1.476  21.176 1.00 . G G .   7 ALA C    1 1 
        3  32598 7 2   7 ALA CA   C   5.374   1.043  22.009 1.00 . G G .   7 ALA CA   1 1 
        3  32599 7 2   7 ALA CB   C   5.524   1.481  23.473 1.00 . G G .   7 ALA CB   1 1 
        3  32600 7 2   7 ALA H    H   4.278  -0.720  21.582 1.00 . G G .   7 ALA H    1 1 
        3  32601 7 2   7 ALA HA   H   4.495   1.531  21.602 1.00 . G G .   7 ALA HA   1 1 
        3  32602 7 2   7 ALA HB1  H   5.616   2.558  23.515 1.00 . G G .   7 ALA HB1  1 1 
        3  32603 7 2   7 ALA HB2  H   6.413   1.030  23.894 1.00 . G G .   7 ALA HB2  1 1 
        3  32604 7 2   7 ALA HB3  H   4.657   1.171  24.035 1.00 . G G .   7 ALA HB3  1 1 
        3  32605 7 2   7 ALA N    N   5.132  -0.418  21.942 1.00 . G G .   7 ALA N    1 1 
        3  32606 7 2   7 ALA O    O   7.003   0.762  20.270 1.00 . G G .   7 ALA O    1 1 
        3  32607 7 2   8 LEU C    C   9.401   3.367  22.089 1.00 . G G .   8 LEU C    1 1 
        3  32608 7 2   8 LEU CA   C   8.410   3.157  20.918 1.00 . G G .   8 LEU CA   1 1 
        3  32609 7 2   8 LEU CB   C   8.169   4.497  20.140 1.00 . G G .   8 LEU CB   1 1 
        3  32610 7 2   8 LEU CD1  C   8.732   6.127  18.250 1.00 . G G .   8 LEU CD1  1 1 
        3  32611 7 2   8 LEU CD2  C  10.558   4.625  19.150 1.00 . G G .   8 LEU CD2  1 1 
        3  32612 7 2   8 LEU CG   C   9.050   4.757  18.869 1.00 . G G .   8 LEU CG   1 1 
        3  32613 7 2   8 LEU H    H   6.674   3.251  22.115 1.00 . G G .   8 LEU H    1 1 
        3  32614 7 2   8 LEU HA   H   8.808   2.406  20.232 1.00 . G G .   8 LEU HA   1 1 
        3  32615 7 2   8 LEU HB2  H   7.130   4.518  19.824 1.00 . G G .   8 LEU HB2  1 1 
        3  32616 7 2   8 LEU HB3  H   8.315   5.329  20.825 1.00 . G G .   8 LEU HB3  1 1 
        3  32617 7 2   8 LEU HD11 H   8.999   6.919  18.945 1.00 . G G .   8 LEU HD11 1 1 
        3  32618 7 2   8 LEU HD12 H   7.677   6.189  18.023 1.00 . G G .   8 LEU HD12 1 1 
        3  32619 7 2   8 LEU HD13 H   9.297   6.249  17.337 1.00 . G G .   8 LEU HD13 1 1 
        3  32620 7 2   8 LEU HD21 H  10.857   5.325  19.921 1.00 . G G .   8 LEU HD21 1 1 
        3  32621 7 2   8 LEU HD22 H  11.116   4.823  18.247 1.00 . G G .   8 LEU HD22 1 1 
        3  32622 7 2   8 LEU HD23 H  10.776   3.616  19.481 1.00 . G G .   8 LEU HD23 1 1 
        3  32623 7 2   8 LEU HG   H   8.799   4.011  18.123 1.00 . G G .   8 LEU HG   1 1 
        3  32624 7 2   8 LEU N    N   7.143   2.668  21.485 1.00 . G G .   8 LEU N    1 1 
        3  32625 7 2   8 LEU O    O   9.020   3.925  23.129 1.00 . G G .   8 LEU O    1 1 
        3  32626 7 2   9 ALA C    C  12.392   4.499  22.694 1.00 . G G .   9 ALA C    1 1 
        3  32627 7 2   9 ALA CA   C  11.738   3.115  22.888 1.00 . G G .   9 ALA CA   1 1 
        3  32628 7 2   9 ALA CB   C  12.778   1.990  22.744 1.00 . G G .   9 ALA CB   1 1 
        3  32629 7 2   9 ALA H    H  10.866   2.450  21.075 1.00 . G G .   9 ALA H    1 1 
        3  32630 7 2   9 ALA HA   H  11.309   3.055  23.889 1.00 . G G .   9 ALA HA   1 1 
        3  32631 7 2   9 ALA HB1  H  13.565   2.114  23.480 1.00 . G G .   9 ALA HB1  1 1 
        3  32632 7 2   9 ALA HB2  H  13.210   2.013  21.751 1.00 . G G .   9 ALA HB2  1 1 
        3  32633 7 2   9 ALA HB3  H  12.298   1.033  22.898 1.00 . G G .   9 ALA HB3  1 1 
        3  32634 7 2   9 ALA N    N  10.656   2.919  21.908 1.00 . G G .   9 ALA N    1 1 
        3  32635 7 2   9 ALA O    O  12.601   4.939  21.556 1.00 . G G .   9 ALA O    1 1 
        3  32636 7 2  10 LEU C    C  14.753   6.424  23.160 1.00 . G G .  10 LEU C    1 1 
        3  32637 7 2  10 LEU CA   C  13.357   6.495  23.823 1.00 . G G .  10 LEU CA   1 1 
        3  32638 7 2  10 LEU CB   C  13.463   7.035  25.276 1.00 . G G .  10 LEU CB   1 1 
        3  32639 7 2  10 LEU CD1  C  12.365   7.750  27.488 1.00 . G G .  10 LEU CD1  1 1 
        3  32640 7 2  10 LEU CD2  C  11.162   8.179  25.271 1.00 . G G .  10 LEU CD2  1 1 
        3  32641 7 2  10 LEU CG   C  12.114   7.237  26.047 1.00 . G G .  10 LEU CG   1 1 
        3  32642 7 2  10 LEU H    H  12.490   4.761  24.676 1.00 . G G .  10 LEU H    1 1 
        3  32643 7 2  10 LEU HA   H  12.728   7.168  23.245 1.00 . G G .  10 LEU HA   1 1 
        3  32644 7 2  10 LEU HB2  H  14.077   6.345  25.847 1.00 . G G .  10 LEU HB2  1 1 
        3  32645 7 2  10 LEU HB3  H  13.976   7.992  25.247 1.00 . G G .  10 LEU HB3  1 1 
        3  32646 7 2  10 LEU HD11 H  11.422   7.867  28.005 1.00 . G G .  10 LEU HD11 1 1 
        3  32647 7 2  10 LEU HD12 H  12.878   8.704  27.461 1.00 . G G .  10 LEU HD12 1 1 
        3  32648 7 2  10 LEU HD13 H  12.975   7.034  28.026 1.00 . G G .  10 LEU HD13 1 1 
        3  32649 7 2  10 LEU HD21 H  11.632   9.144  25.127 1.00 . G G .  10 LEU HD21 1 1 
        3  32650 7 2  10 LEU HD22 H  10.242   8.308  25.823 1.00 . G G .  10 LEU HD22 1 1 
        3  32651 7 2  10 LEU HD23 H  10.933   7.747  24.304 1.00 . G G .  10 LEU HD23 1 1 
        3  32652 7 2  10 LEU HG   H  11.616   6.276  26.134 1.00 . G G .  10 LEU HG   1 1 
        3  32653 7 2  10 LEU N    N  12.706   5.172  23.817 1.00 . G G .  10 LEU N    1 1 
        3  32654 7 2  10 LEU O    O  15.588   5.586  23.538 1.00 . G G .  10 LEU O    1 1 
        3  32655 7 2  11 LEU C    C  17.422   7.786  22.239 1.00 . G G .  11 LEU C    1 1 
        3  32656 7 2  11 LEU CA   C  16.224   7.322  21.369 1.00 . G G .  11 LEU CA   1 1 
        3  32657 7 2  11 LEU CB   C  16.067   8.252  20.132 1.00 . G G .  11 LEU CB   1 1 
        3  32658 7 2  11 LEU CD1  C  14.814   8.896  17.986 1.00 . G G .  11 LEU CD1  1 1 
        3  32659 7 2  11 LEU CD2  C  15.314   6.433  18.480 1.00 . G G .  11 LEU CD2  1 1 
        3  32660 7 2  11 LEU CG   C  14.989   7.822  19.085 1.00 . G G .  11 LEU CG   1 1 
        3  32661 7 2  11 LEU H    H  14.275   7.943  21.938 1.00 . G G .  11 LEU H    1 1 
        3  32662 7 2  11 LEU HA   H  16.405   6.310  21.020 1.00 . G G .  11 LEU HA   1 1 
        3  32663 7 2  11 LEU HB2  H  15.815   9.245  20.491 1.00 . G G .  11 LEU HB2  1 1 
        3  32664 7 2  11 LEU HB3  H  17.026   8.313  19.622 1.00 . G G .  11 LEU HB3  1 1 
        3  32665 7 2  11 LEU HD11 H  15.756   9.069  17.476 1.00 . G G .  11 LEU HD11 1 1 
        3  32666 7 2  11 LEU HD12 H  14.477   9.823  18.439 1.00 . G G .  11 LEU HD12 1 1 
        3  32667 7 2  11 LEU HD13 H  14.073   8.567  17.271 1.00 . G G .  11 LEU HD13 1 1 
        3  32668 7 2  11 LEU HD21 H  15.346   5.693  19.270 1.00 . G G .  11 LEU HD21 1 1 
        3  32669 7 2  11 LEU HD22 H  16.273   6.460  17.977 1.00 . G G .  11 LEU HD22 1 1 
        3  32670 7 2  11 LEU HD23 H  14.546   6.156  17.770 1.00 . G G .  11 LEU HD23 1 1 
        3  32671 7 2  11 LEU HG   H  14.034   7.734  19.591 1.00 . G G .  11 LEU HG   1 1 
        3  32672 7 2  11 LEU N    N  14.977   7.296  22.155 1.00 . G G .  11 LEU N    1 1 
        3  32673 7 2  11 LEU O    O  17.291   8.769  22.979 1.00 . G G .  11 LEU O    1 1 
        3  32674 7 2  12 PRO C    C  20.492   8.746  22.255 1.00 . G G .  12 PRO C    1 1 
        3  32675 7 2  12 PRO CA   C  19.844   7.490  22.888 1.00 . G G .  12 PRO CA   1 1 
        3  32676 7 2  12 PRO CB   C  20.762   6.248  22.741 1.00 . G G .  12 PRO CB   1 1 
        3  32677 7 2  12 PRO CD   C  18.802   5.781  21.443 1.00 . G G .  12 PRO CD   1 1 
        3  32678 7 2  12 PRO CG   C  20.301   5.580  21.482 1.00 . G G .  12 PRO CG   1 1 
        3  32679 7 2  12 PRO HA   H  19.654   7.681  23.938 1.00 . G G .  12 PRO HA   1 1 
        3  32680 7 2  12 PRO HB2  H  21.810   6.545  22.675 1.00 . G G .  12 PRO HB2  1 1 
        3  32681 7 2  12 PRO HB3  H  20.628   5.582  23.586 1.00 . G G .  12 PRO HB3  1 1 
        3  32682 7 2  12 PRO HD2  H  18.455   5.858  20.417 1.00 . G G .  12 PRO HD2  1 1 
        3  32683 7 2  12 PRO HD3  H  18.291   4.968  21.947 1.00 . G G .  12 PRO HD3  1 1 
        3  32684 7 2  12 PRO HG2  H  20.774   6.052  20.621 1.00 . G G .  12 PRO HG2  1 1 
        3  32685 7 2  12 PRO HG3  H  20.539   4.524  21.501 1.00 . G G .  12 PRO HG3  1 1 
        3  32686 7 2  12 PRO N    N  18.598   7.069  22.179 1.00 . G G .  12 PRO N    1 1 
        3  32687 7 2  12 PRO O    O  21.227   9.486  22.919 1.00 . G G .  12 PRO O    1 1 
        3  32688 7 2  13 LEU C    C  19.698  10.454  19.092 1.00 . G G .  13 LEU C    1 1 
        3  32689 7 2  13 LEU CA   C  20.730  10.071  20.168 1.00 . G G .  13 LEU CA   1 1 
        3  32690 7 2  13 LEU CB   C  22.086   9.659  19.519 1.00 . G G .  13 LEU CB   1 1 
        3  32691 7 2  13 LEU CD1  C  23.256  11.953  19.612 1.00 . G G .  13 LEU CD1  1 1 
        3  32692 7 2  13 LEU CD2  C  24.041  10.175  17.938 1.00 . G G .  13 LEU CD2  1 1 
        3  32693 7 2  13 LEU CG   C  22.835  10.770  18.706 1.00 . G G .  13 LEU CG   1 1 
        3  32694 7 2  13 LEU H    H  19.564   8.351  20.529 1.00 . G G .  13 LEU H    1 1 
        3  32695 7 2  13 LEU HA   H  20.891  10.924  20.827 1.00 . G G .  13 LEU HA   1 1 
        3  32696 7 2  13 LEU HB2  H  22.748   9.317  20.311 1.00 . G G .  13 LEU HB2  1 1 
        3  32697 7 2  13 LEU HB3  H  21.901   8.819  18.858 1.00 . G G .  13 LEU HB3  1 1 
        3  32698 7 2  13 LEU HD11 H  23.764  12.702  19.020 1.00 . G G .  13 LEU HD11 1 1 
        3  32699 7 2  13 LEU HD12 H  23.920  11.605  20.394 1.00 . G G .  13 LEU HD12 1 1 
        3  32700 7 2  13 LEU HD13 H  22.376  12.395  20.062 1.00 . G G .  13 LEU HD13 1 1 
        3  32701 7 2  13 LEU HD21 H  24.753   9.747  18.636 1.00 . G G .  13 LEU HD21 1 1 
        3  32702 7 2  13 LEU HD22 H  24.526  10.950  17.362 1.00 . G G .  13 LEU HD22 1 1 
        3  32703 7 2  13 LEU HD23 H  23.695   9.401  17.265 1.00 . G G .  13 LEU HD23 1 1 
        3  32704 7 2  13 LEU HG   H  22.150  11.171  17.967 1.00 . G G .  13 LEU HG   1 1 
        3  32705 7 2  13 LEU N    N  20.191   8.963  20.964 1.00 . G G .  13 LEU N    1 1 
        3  32706 7 2  13 LEU O    O  19.072   9.574  18.485 1.00 . G G .  13 LEU O    1 1 
        3  32707 7 2  14 LEU C    C  19.348  12.633  16.569 1.00 . G G .  14 LEU C    1 1 
        3  32708 7 2  14 LEU CA   C  18.583  12.314  17.875 1.00 . G G .  14 LEU CA   1 1 
        3  32709 7 2  14 LEU CB   C  17.879  13.584  18.446 1.00 . G G .  14 LEU CB   1 1 
        3  32710 7 2  14 LEU CD1  C  16.514  14.727  20.312 1.00 . G G .  14 LEU CD1  1 1 
        3  32711 7 2  14 LEU CD2  C  16.055  12.276  19.730 1.00 . G G .  14 LEU CD2  1 1 
        3  32712 7 2  14 LEU CG   C  17.126  13.395  19.811 1.00 . G G .  14 LEU CG   1 1 
        3  32713 7 2  14 LEU H    H  20.024  12.400  19.433 1.00 . G G .  14 LEU H    1 1 
        3  32714 7 2  14 LEU HA   H  17.824  11.563  17.657 1.00 . G G .  14 LEU HA   1 1 
        3  32715 7 2  14 LEU HB2  H  18.631  14.355  18.579 1.00 . G G .  14 LEU HB2  1 1 
        3  32716 7 2  14 LEU HB3  H  17.162  13.937  17.710 1.00 . G G .  14 LEU HB3  1 1 
        3  32717 7 2  14 LEU HD11 H  16.031  14.569  21.266 1.00 . G G .  14 LEU HD11 1 1 
        3  32718 7 2  14 LEU HD12 H  15.786  15.096  19.598 1.00 . G G .  14 LEU HD12 1 1 
        3  32719 7 2  14 LEU HD13 H  17.300  15.462  20.430 1.00 . G G .  14 LEU HD13 1 1 
        3  32720 7 2  14 LEU HD21 H  16.532  11.337  19.473 1.00 . G G .  14 LEU HD21 1 1 
        3  32721 7 2  14 LEU HD22 H  15.318  12.517  18.976 1.00 . G G .  14 LEU HD22 1 1 
        3  32722 7 2  14 LEU HD23 H  15.564  12.171  20.689 1.00 . G G .  14 LEU HD23 1 1 
        3  32723 7 2  14 LEU HG   H  17.851  13.087  20.557 1.00 . G G .  14 LEU HG   1 1 
        3  32724 7 2  14 LEU N    N  19.510  11.770  18.888 1.00 . G G .  14 LEU N    1 1 
        3  32725 7 2  14 LEU O    O  20.562  12.396  16.478 1.00 . G G .  14 LEU O    1 1 
        3  32726 7 2  15 PHE C    C  20.101  14.815  14.421 1.00 . G G .  15 PHE C    1 1 
        3  32727 7 2  15 PHE CA   C  19.215  13.560  14.259 1.00 . G G .  15 PHE CA   1 1 
        3  32728 7 2  15 PHE CB   C  18.102  13.823  13.207 1.00 . G G .  15 PHE CB   1 1 
        3  32729 7 2  15 PHE CD1  C  16.524  11.877  13.706 1.00 . G G .  15 PHE CD1  1 1 
        3  32730 7 2  15 PHE CD2  C  17.298  12.149  11.467 1.00 . G G .  15 PHE CD2  1 1 
        3  32731 7 2  15 PHE CE1  C  15.788  10.771  13.324 1.00 . G G .  15 PHE CE1  1 1 
        3  32732 7 2  15 PHE CE2  C  16.566  11.042  11.086 1.00 . G G .  15 PHE CE2  1 1 
        3  32733 7 2  15 PHE CG   C  17.295  12.588  12.785 1.00 . G G .  15 PHE CG   1 1 
        3  32734 7 2  15 PHE CZ   C  15.812  10.354  12.012 1.00 . G G .  15 PHE CZ   1 1 
        3  32735 7 2  15 PHE H    H  17.668  13.312  15.701 1.00 . G G .  15 PHE H    1 1 
        3  32736 7 2  15 PHE HA   H  19.837  12.735  13.914 1.00 . G G .  15 PHE HA   1 1 
        3  32737 7 2  15 PHE HB2  H  17.401  14.540  13.615 1.00 . G G .  15 PHE HB2  1 1 
        3  32738 7 2  15 PHE HB3  H  18.551  14.255  12.315 1.00 . G G .  15 PHE HB3  1 1 
        3  32739 7 2  15 PHE HD1  H  16.502  12.202  14.740 1.00 . G G .  15 PHE HD1  1 1 
        3  32740 7 2  15 PHE HD2  H  17.885  12.689  10.731 1.00 . G G .  15 PHE HD2  1 1 
        3  32741 7 2  15 PHE HE1  H  15.197  10.233  14.054 1.00 . G G .  15 PHE HE1  1 1 
        3  32742 7 2  15 PHE HE2  H  16.582  10.712  10.052 1.00 . G G .  15 PHE HE2  1 1 
        3  32743 7 2  15 PHE HZ   H  15.238   9.486  11.707 1.00 . G G .  15 PHE HZ   1 1 
        3  32744 7 2  15 PHE N    N  18.627  13.168  15.562 1.00 . G G .  15 PHE N    1 1 
        3  32745 7 2  15 PHE O    O  19.867  15.640  15.321 1.00 . G G .  15 PHE O    1 1 
        3  32746 7 2  16 THR C    C  21.509  17.379  13.180 1.00 . G G .  16 THR C    1 1 
        3  32747 7 2  16 THR CA   C  22.114  16.009  13.608 1.00 . G G .  16 THR CA   1 1 
        3  32748 7 2  16 THR CB   C  23.347  15.657  12.709 1.00 . G G .  16 THR CB   1 1 
        3  32749 7 2  16 THR CG2  C  23.998  14.320  13.120 1.00 . G G .  16 THR CG2  1 1 
        3  32750 7 2  16 THR H    H  21.160  14.304  12.792 1.00 . G G .  16 THR H    1 1 
        3  32751 7 2  16 THR HA   H  22.454  16.074  14.640 1.00 . G G .  16 THR HA   1 1 
        3  32752 7 2  16 THR HB   H  24.089  16.447  12.804 1.00 . G G .  16 THR HB   1 1 
        3  32753 7 2  16 THR HG1  H  22.815  16.450  10.975 1.00 . G G .  16 THR HG1  1 1 
        3  32754 7 2  16 THR HG21 H  24.335  14.377  14.146 1.00 . G G .  16 THR HG21 1 1 
        3  32755 7 2  16 THR HG22 H  24.847  14.119  12.480 1.00 . G G .  16 THR HG22 1 1 
        3  32756 7 2  16 THR HG23 H  23.279  13.513  13.022 1.00 . G G .  16 THR HG23 1 1 
        3  32757 7 2  16 THR N    N  21.104  14.945  13.534 1.00 . G G .  16 THR N    1 1 
        3  32758 7 2  16 THR O    O  20.742  17.422  12.219 1.00 . G G .  16 THR O    1 1 
        3  32759 7 2  16 THR OG1  O  22.940  15.566  11.336 1.00 . G G .  16 THR OG1  1 1 
        3  32760 7 2  17 PRO C    C  21.422  20.325  12.133 1.00 . G G .  17 PRO C    1 1 
        3  32761 7 2  17 PRO CA   C  21.289  19.864  13.612 1.00 . G G .  17 PRO CA   1 1 
        3  32762 7 2  17 PRO CB   C  22.129  20.771  14.542 1.00 . G G .  17 PRO CB   1 1 
        3  32763 7 2  17 PRO CD   C  22.795  18.538  15.048 1.00 . G G .  17 PRO CD   1 1 
        3  32764 7 2  17 PRO CG   C  22.529  19.884  15.679 1.00 . G G .  17 PRO CG   1 1 
        3  32765 7 2  17 PRO HA   H  20.244  19.913  13.907 1.00 . G G .  17 PRO HA   1 1 
        3  32766 7 2  17 PRO HB2  H  23.008  21.154  14.017 1.00 . G G .  17 PRO HB2  1 1 
        3  32767 7 2  17 PRO HB3  H  21.533  21.602  14.904 1.00 . G G .  17 PRO HB3  1 1 
        3  32768 7 2  17 PRO HD2  H  23.825  18.469  14.704 1.00 . G G .  17 PRO HD2  1 1 
        3  32769 7 2  17 PRO HD3  H  22.580  17.738  15.747 1.00 . G G .  17 PRO HD3  1 1 
        3  32770 7 2  17 PRO HG2  H  23.426  20.274  16.160 1.00 . G G .  17 PRO HG2  1 1 
        3  32771 7 2  17 PRO HG3  H  21.724  19.805  16.406 1.00 . G G .  17 PRO HG3  1 1 
        3  32772 7 2  17 PRO N    N  21.847  18.504  13.892 1.00 . G G .  17 PRO N    1 1 
        3  32773 7 2  17 PRO O    O  22.493  20.183  11.534 1.00 . G G .  17 PRO O    1 1 
        3  32774 7 2  18 VAL C    C  21.219  22.548   9.964 1.00 . G G .  18 VAL C    1 1 
        3  32775 7 2  18 VAL CA   C  20.269  21.356  10.165 1.00 . G G .  18 VAL CA   1 1 
        3  32776 7 2  18 VAL CB   C  18.815  21.810   9.735 1.00 . G G .  18 VAL CB   1 1 
        3  32777 7 2  18 VAL CG1  C  18.736  22.120   8.215 1.00 . G G .  18 VAL CG1  1 1 
        3  32778 7 2  18 VAL CG2  C  17.756  20.774  10.159 1.00 . G G .  18 VAL CG2  1 1 
        3  32779 7 2  18 VAL H    H  19.524  20.989  12.128 1.00 . G G .  18 VAL H    1 1 
        3  32780 7 2  18 VAL HA   H  20.572  20.529   9.525 1.00 . G G .  18 VAL HA   1 1 
        3  32781 7 2  18 VAL HB   H  18.586  22.737  10.264 1.00 . G G .  18 VAL HB   1 1 
        3  32782 7 2  18 VAL HG11 H  19.441  22.904   7.963 1.00 . G G .  18 VAL HG11 1 1 
        3  32783 7 2  18 VAL HG12 H  17.736  22.452   7.960 1.00 . G G .  18 VAL HG12 1 1 
        3  32784 7 2  18 VAL HG13 H  18.971  21.229   7.643 1.00 . G G .  18 VAL HG13 1 1 
        3  32785 7 2  18 VAL HG21 H  17.967  19.820   9.697 1.00 . G G .  18 VAL HG21 1 1 
        3  32786 7 2  18 VAL HG22 H  16.770  21.107   9.855 1.00 . G G .  18 VAL HG22 1 1 
        3  32787 7 2  18 VAL HG23 H  17.770  20.658  11.237 1.00 . G G .  18 VAL HG23 1 1 
        3  32788 7 2  18 VAL N    N  20.323  20.886  11.573 1.00 . G G .  18 VAL N    1 1 
        3  32789 7 2  18 VAL O    O  21.158  23.501  10.745 1.00 . G G .  18 VAL O    1 1 
        3  32790 7 2  19 THR C    C  24.133  23.721   9.584 1.00 . G G .  19 THR C    1 1 
        3  32791 7 2  19 THR CA   C  23.028  23.523   8.527 1.00 . G G .  19 THR CA   1 1 
        3  32792 7 2  19 THR CB   C  22.281  24.858   8.149 1.00 . G G .  19 THR CB   1 1 
        3  32793 7 2  19 THR CG2  C  23.238  26.004   7.760 1.00 . G G .  19 THR CG2  1 1 
        3  32794 7 2  19 THR H    H  22.094  21.623   8.418 1.00 . G G .  19 THR H    1 1 
        3  32795 7 2  19 THR HA   H  23.507  23.159   7.619 1.00 . G G .  19 THR HA   1 1 
        3  32796 7 2  19 THR HB   H  21.690  25.173   9.005 1.00 . G G .  19 THR HB   1 1 
        3  32797 7 2  19 THR HG1  H  21.437  23.665   6.805 1.00 . G G .  19 THR HG1  1 1 
        3  32798 7 2  19 THR HG21 H  23.889  26.239   8.595 1.00 . G G .  19 THR HG21 1 1 
        3  32799 7 2  19 THR HG22 H  22.665  26.885   7.501 1.00 . G G .  19 THR HG22 1 1 
        3  32800 7 2  19 THR HG23 H  23.840  25.708   6.911 1.00 . G G .  19 THR HG23 1 1 
        3  32801 7 2  19 THR N    N  22.083  22.460   8.930 1.00 . G G .  19 THR N    1 1 
        3  32802 7 2  19 THR O    O  25.282  23.316   9.367 1.00 . G G .  19 THR O    1 1 
        3  32803 7 2  19 THR OG1  O  21.382  24.595   7.044 1.00 . G G .  19 THR OG1  1 1 
        3  32804 7 2  20 LYS C    C  23.832  24.993  13.076 1.00 . G G .  20 LYS C    1 1 
        3  32805 7 2  20 LYS CA   C  24.674  24.550  11.854 1.00 . G G .  20 LYS CA   1 1 
        3  32806 7 2  20 LYS CB   C  25.714  25.643  11.434 1.00 . G G .  20 LYS CB   1 1 
        3  32807 7 2  20 LYS CD   C  27.806  27.041  12.007 1.00 . G G .  20 LYS CD   1 1 
        3  32808 7 2  20 LYS CE   C  28.608  26.933  10.693 1.00 . G G .  20 LYS CE   1 1 
        3  32809 7 2  20 LYS CG   C  26.943  25.799  12.356 1.00 . G G .  20 LYS CG   1 1 
        3  32810 7 2  20 LYS H    H  22.833  24.602  10.823 1.00 . G G .  20 LYS H    1 1 
        3  32811 7 2  20 LYS HA   H  25.188  23.622  12.094 1.00 . G G .  20 LYS HA   1 1 
        3  32812 7 2  20 LYS HB2  H  26.079  25.404  10.440 1.00 . G G .  20 LYS HB2  1 1 
        3  32813 7 2  20 LYS HB3  H  25.206  26.601  11.384 1.00 . G G .  20 LYS HB3  1 1 
        3  32814 7 2  20 LYS HD2  H  27.154  27.906  11.937 1.00 . G G .  20 LYS HD2  1 1 
        3  32815 7 2  20 LYS HD3  H  28.502  27.208  12.824 1.00 . G G .  20 LYS HD3  1 1 
        3  32816 7 2  20 LYS HE2  H  29.296  27.766  10.639 1.00 . G G .  20 LYS HE2  1 1 
        3  32817 7 2  20 LYS HE3  H  29.174  26.012  10.707 1.00 . G G .  20 LYS HE3  1 1 
        3  32818 7 2  20 LYS HG2  H  26.598  25.894  13.378 1.00 . G G .  20 LYS HG2  1 1 
        3  32819 7 2  20 LYS HG3  H  27.561  24.908  12.277 1.00 . G G .  20 LYS HG3  1 1 
        3  32820 7 2  20 LYS HZ1  H  28.361  26.980   8.623 1.00 . G G .  20 LYS HZ1  1 1 
        3  32821 7 2  20 LYS HZ2  H  27.150  27.799   9.471 1.00 . G G .  20 LYS HZ2  1 1 
        3  32822 7 2  20 LYS HZ3  H  27.160  26.109   9.430 1.00 . G G .  20 LYS HZ3  1 1 
        3  32823 7 2  20 LYS N    N  23.763  24.306  10.731 1.00 . G G .  20 LYS N    1 1 
        3  32824 7 2  20 LYS NZ   N  27.761  26.956   9.471 1.00 . G G .  20 LYS NZ   1 1 
        3  32825 7 2  20 LYS O    O  24.249  25.866  13.845 1.00 . G G .  20 LYS O    1 1 
        3  32826 7 2  21 ALA C    C  22.186  24.359  15.705 1.00 . G G .  21 ALA C    1 1 
        3  32827 7 2  21 ALA CA   C  21.652  24.731  14.299 1.00 . G G .  21 ALA CA   1 1 
        3  32828 7 2  21 ALA CB   C  20.283  24.078  14.016 1.00 . G G .  21 ALA CB   1 1 
        3  32829 7 2  21 ALA H    H  22.390  23.657  12.613 1.00 . G G .  21 ALA H    1 1 
        3  32830 7 2  21 ALA HA   H  21.511  25.812  14.260 1.00 . G G .  21 ALA HA   1 1 
        3  32831 7 2  21 ALA HB1  H  19.558  24.409  14.750 1.00 . G G .  21 ALA HB1  1 1 
        3  32832 7 2  21 ALA HB2  H  20.374  23.001  14.065 1.00 . G G .  21 ALA HB2  1 1 
        3  32833 7 2  21 ALA HB3  H  19.943  24.361  13.028 1.00 . G G .  21 ALA HB3  1 1 
        3  32834 7 2  21 ALA N    N  22.628  24.374  13.237 1.00 . G G .  21 ALA N    1 1 
        3  32835 7 2  21 ALA O    O  21.754  23.383  16.338 1.00 . G G .  21 ALA O    1 1 
        3  32836 7 2  22 ARG C    C  24.580  26.277  17.760 1.00 . G G .  22 ARG C    1 1 
        3  32837 7 2  22 ARG CA   C  23.927  24.937  17.363 1.00 . G G .  22 ARG CA   1 1 
        3  32838 7 2  22 ARG CB   C  25.008  23.841  17.079 1.00 . G G .  22 ARG CB   1 1 
        3  32839 7 2  22 ARG CD   C  25.053  22.806  19.432 1.00 . G G .  22 ARG CD   1 1 
        3  32840 7 2  22 ARG CG   C  25.871  23.460  18.301 1.00 . G G .  22 ARG CG   1 1 
        3  32841 7 2  22 ARG CZ   C  26.469  21.379  20.924 1.00 . G G .  22 ARG CZ   1 1 
        3  32842 7 2  22 ARG H    H  23.270  26.021  15.693 1.00 . G G .  22 ARG H    1 1 
        3  32843 7 2  22 ARG HA   H  23.270  24.605  18.165 1.00 . G G .  22 ARG HA   1 1 
        3  32844 7 2  22 ARG HB2  H  24.511  22.944  16.720 1.00 . G G .  22 ARG HB2  1 1 
        3  32845 7 2  22 ARG HB3  H  25.670  24.197  16.292 1.00 . G G .  22 ARG HB3  1 1 
        3  32846 7 2  22 ARG HD2  H  24.249  23.473  19.716 1.00 . G G .  22 ARG HD2  1 1 
        3  32847 7 2  22 ARG HD3  H  24.629  21.871  19.075 1.00 . G G .  22 ARG HD3  1 1 
        3  32848 7 2  22 ARG HE   H  26.002  23.296  21.242 1.00 . G G .  22 ARG HE   1 1 
        3  32849 7 2  22 ARG HG2  H  26.640  22.764  17.983 1.00 . G G .  22 ARG HG2  1 1 
        3  32850 7 2  22 ARG HG3  H  26.347  24.357  18.685 1.00 . G G .  22 ARG HG3  1 1 
        3  32851 7 2  22 ARG HH11 H  25.821  20.373  19.280 1.00 . G G .  22 ARG HH11 1 1 
        3  32852 7 2  22 ARG HH12 H  26.808  19.456  20.373 1.00 . G G .  22 ARG HH12 1 1 
        3  32853 7 2  22 ARG HH21 H  27.269  22.074  22.646 1.00 . G G .  22 ARG HH21 1 1 
        3  32854 7 2  22 ARG HH22 H  27.626  20.417  22.272 1.00 . G G .  22 ARG HH22 1 1 
        3  32855 7 2  22 ARG N    N  23.122  25.182  16.175 1.00 . G G .  22 ARG N    1 1 
        3  32856 7 2  22 ARG NE   N  25.878  22.544  20.621 1.00 . G G .  22 ARG NE   1 1 
        3  32857 7 2  22 ARG NH1  N  26.356  20.318  20.127 1.00 . G G .  22 ARG NH1  1 1 
        3  32858 7 2  22 ARG NH2  N  27.180  21.282  22.035 1.00 . G G .  22 ARG NH2  1 1 
        3  32859 7 2  22 ARG O    O  24.163  26.905  18.732 1.00 . G G .  22 ARG O    1 1 
        3  32860 7 2  23 THR C    C  27.107  28.268  15.821 1.00 . G G .  23 THR C    1 1 
        3  32861 7 2  23 THR CA   C  26.296  27.997  17.107 1.00 . G G .  23 THR CA   1 1 
        3  32862 7 2  23 THR CB   C  27.277  27.992  18.362 1.00 . G G .  23 THR CB   1 1 
        3  32863 7 2  23 THR CG2  C  26.622  28.556  19.638 1.00 . G G .  23 THR CG2  1 1 
        3  32864 7 2  23 THR H    H  25.793  26.164  16.167 1.00 . G G .  23 THR H    1 1 
        3  32865 7 2  23 THR HA   H  25.564  28.788  17.233 1.00 . G G .  23 THR HA   1 1 
        3  32866 7 2  23 THR HB   H  28.139  28.615  18.135 1.00 . G G .  23 THR HB   1 1 
        3  32867 7 2  23 THR HG1  H  27.793  26.166  17.798 1.00 . G G .  23 THR HG1  1 1 
        3  32868 7 2  23 THR HG21 H  25.757  27.960  19.903 1.00 . G G .  23 THR HG21 1 1 
        3  32869 7 2  23 THR HG22 H  26.310  29.579  19.471 1.00 . G G .  23 THR HG22 1 1 
        3  32870 7 2  23 THR HG23 H  27.333  28.532  20.451 1.00 . G G .  23 THR HG23 1 1 
        3  32871 7 2  23 THR N    N  25.558  26.720  16.941 1.00 . G G .  23 THR N    1 1 
        3  32872 7 2  23 THR O    O  27.667  27.322  15.262 1.00 . G G .  23 THR O    1 1 
        3  32873 7 2  23 THR OG1  O  27.762  26.660  18.621 1.00 . G G .  23 THR OG1  1 1 
        3  32874 7 2  24 PRO C    C  29.565  29.672  14.494 1.00 . G G .  24 PRO C    1 1 
        3  32875 7 2  24 PRO CA   C  28.065  29.925  14.183 1.00 . G G .  24 PRO CA   1 1 
        3  32876 7 2  24 PRO CB   C  27.759  31.436  13.956 1.00 . G G .  24 PRO CB   1 1 
        3  32877 7 2  24 PRO CD   C  26.390  30.726  15.788 1.00 . G G .  24 PRO CD   1 1 
        3  32878 7 2  24 PRO CG   C  27.164  31.910  15.247 1.00 . G G .  24 PRO CG   1 1 
        3  32879 7 2  24 PRO HA   H  27.790  29.365  13.295 1.00 . G G .  24 PRO HA   1 1 
        3  32880 7 2  24 PRO HB2  H  28.669  31.983  13.712 1.00 . G G .  24 PRO HB2  1 1 
        3  32881 7 2  24 PRO HB3  H  27.042  31.553  13.151 1.00 . G G .  24 PRO HB3  1 1 
        3  32882 7 2  24 PRO HD2  H  26.343  30.764  16.871 1.00 . G G .  24 PRO HD2  1 1 
        3  32883 7 2  24 PRO HD3  H  25.386  30.698  15.371 1.00 . G G .  24 PRO HD3  1 1 
        3  32884 7 2  24 PRO HG2  H  27.955  32.202  15.937 1.00 . G G .  24 PRO HG2  1 1 
        3  32885 7 2  24 PRO HG3  H  26.496  32.749  15.074 1.00 . G G .  24 PRO HG3  1 1 
        3  32886 7 2  24 PRO N    N  27.181  29.553  15.322 1.00 . G G .  24 PRO N    1 1 
        3  32887 7 2  24 PRO O    O  30.022  29.882  15.624 1.00 . G G .  24 PRO O    1 1 
        3  32888 7 2  25 GLU C    C  32.418  29.194  12.202 1.00 . G G .  25 GLU C    1 1 
        3  32889 7 2  25 GLU CA   C  31.740  28.881  13.565 1.00 . G G .  25 GLU CA   1 1 
        3  32890 7 2  25 GLU CB   C  31.968  27.394  13.995 1.00 . G G .  25 GLU CB   1 1 
        3  32891 7 2  25 GLU CD   C  31.487  24.896  13.561 1.00 . G G .  25 GLU CD   1 1 
        3  32892 7 2  25 GLU CG   C  31.139  26.348  13.219 1.00 . G G .  25 GLU CG   1 1 
        3  32893 7 2  25 GLU H    H  29.860  29.067  12.613 1.00 . G G .  25 GLU H    1 1 
        3  32894 7 2  25 GLU HA   H  32.173  29.535  14.328 1.00 . G G .  25 GLU HA   1 1 
        3  32895 7 2  25 GLU HB2  H  33.017  27.152  13.870 1.00 . G G .  25 GLU HB2  1 1 
        3  32896 7 2  25 GLU HB3  H  31.721  27.300  15.046 1.00 . G G .  25 GLU HB3  1 1 
        3  32897 7 2  25 GLU HG2  H  30.089  26.517  13.434 1.00 . G G .  25 GLU HG2  1 1 
        3  32898 7 2  25 GLU HG3  H  31.292  26.505  12.152 1.00 . G G .  25 GLU HG3  1 1 
        3  32899 7 2  25 GLU N    N  30.302  29.202  13.475 1.00 . G G .  25 GLU N    1 1 
        3  32900 7 2  25 GLU O    O  33.378  29.983  12.169 1.00 . G G .  25 GLU O    1 1 
        3  32901 7 2  25 GLU OXT  O  31.945  28.691  11.155 1.00 . G G .  25 GLU OXT  1 1 
        3  32902 7 2  25 GLU OE1  O  30.826  24.299  14.431 1.00 . G G .  25 GLU OE1  1 1 
        3  32903 7 2  25 GLU OE2  O  32.435  24.349  12.958 1.00 . G G .  25 GLU OE2  1 1 
        3  32904 8 2   1 MET C    C  10.963  -9.347 -29.390 1.00 . H H .   1 MET C    1 1 
        3  32905 8 2   1 MET CA   C  10.090 -10.090 -30.413 1.00 . H H .   1 MET CA   1 1 
        3  32906 8 2   1 MET CB   C  10.096 -11.623 -30.123 1.00 . H H .   1 MET CB   1 1 
        3  32907 8 2   1 MET CE   C   8.824 -14.599 -29.471 1.00 . H H .   1 MET CE   1 1 
        3  32908 8 2   1 MET CG   C   9.605 -12.006 -28.711 1.00 . H H .   1 MET CG   1 1 
        3  32909 8 2   1 MET H1   H  11.547 -10.165 -31.896 1.00 . H H .   1 MET H1   1 1 
        3  32910 8 2   1 MET H2   H  10.567  -8.796 -31.967 1.00 . H H .   1 MET H2   1 1 
        3  32911 8 2   1 MET H3   H   9.970 -10.286 -32.485 1.00 . H H .   1 MET H3   1 1 
        3  32912 8 2   1 MET HA   H   9.071  -9.717 -30.344 1.00 . H H .   1 MET HA   1 1 
        3  32913 8 2   1 MET HB2  H   9.460 -12.119 -30.849 1.00 . H H .   1 MET HB2  1 1 
        3  32914 8 2   1 MET HB3  H  11.106 -11.997 -30.242 1.00 . H H .   1 MET HB3  1 1 
        3  32915 8 2   1 MET HE1  H   8.879 -15.661 -29.295 1.00 . H H .   1 MET HE1  1 1 
        3  32916 8 2   1 MET HE2  H   9.157 -14.386 -30.478 1.00 . H H .   1 MET HE2  1 1 
        3  32917 8 2   1 MET HE3  H   7.802 -14.268 -29.353 1.00 . H H .   1 MET HE3  1 1 
        3  32918 8 2   1 MET HG2  H  10.131 -11.403 -27.983 1.00 . H H .   1 MET HG2  1 1 
        3  32919 8 2   1 MET HG3  H   8.544 -11.797 -28.642 1.00 . H H .   1 MET HG3  1 1 
        3  32920 8 2   1 MET N    N  10.576  -9.816 -31.783 1.00 . H H .   1 MET N    1 1 
        3  32921 8 2   1 MET O    O  10.499  -8.410 -28.724 1.00 . H H .   1 MET O    1 1 
        3  32922 8 2   1 MET SD   S   9.878 -13.747 -28.296 1.00 . H H .   1 MET SD   1 1 
        3  32923 8 2   2 LYS C    C  13.770  -7.929 -28.631 1.00 . H H .   2 LYS C    1 1 
        3  32924 8 2   2 LYS CA   C  13.175  -9.292 -28.250 1.00 . H H .   2 LYS CA   1 1 
        3  32925 8 2   2 LYS CB   C  14.286 -10.351 -27.996 1.00 . H H .   2 LYS CB   1 1 
        3  32926 8 2   2 LYS CD   C  14.866 -12.767 -27.299 1.00 . H H .   2 LYS CD   1 1 
        3  32927 8 2   2 LYS CE   C  14.312 -14.108 -26.797 1.00 . H H .   2 LYS CE   1 1 
        3  32928 8 2   2 LYS CG   C  13.750 -11.717 -27.509 1.00 . H H .   2 LYS CG   1 1 
        3  32929 8 2   2 LYS H    H  12.589 -10.387 -29.967 1.00 . H H .   2 LYS H    1 1 
        3  32930 8 2   2 LYS HA   H  12.605  -9.170 -27.329 1.00 . H H .   2 LYS HA   1 1 
        3  32931 8 2   2 LYS HB2  H  14.838 -10.507 -28.919 1.00 . H H .   2 LYS HB2  1 1 
        3  32932 8 2   2 LYS HB3  H  14.972  -9.968 -27.245 1.00 . H H .   2 LYS HB3  1 1 
        3  32933 8 2   2 LYS HD2  H  15.379 -12.933 -28.241 1.00 . H H .   2 LYS HD2  1 1 
        3  32934 8 2   2 LYS HD3  H  15.578 -12.388 -26.571 1.00 . H H .   2 LYS HD3  1 1 
        3  32935 8 2   2 LYS HE2  H  13.887 -13.970 -25.809 1.00 . H H .   2 LYS HE2  1 1 
        3  32936 8 2   2 LYS HE3  H  13.536 -14.450 -27.473 1.00 . H H .   2 LYS HE3  1 1 
        3  32937 8 2   2 LYS HG2  H  13.229 -11.571 -26.569 1.00 . H H .   2 LYS HG2  1 1 
        3  32938 8 2   2 LYS HG3  H  13.047 -12.097 -28.245 1.00 . H H .   2 LYS HG3  1 1 
        3  32939 8 2   2 LYS HZ1  H  14.993 -16.016 -26.299 1.00 . H H .   2 LYS HZ1  1 1 
        3  32940 8 2   2 LYS HZ2  H  16.162 -14.808 -26.142 1.00 . H H .   2 LYS HZ2  1 1 
        3  32941 8 2   2 LYS HZ3  H  15.726 -15.364 -27.675 1.00 . H H .   2 LYS HZ3  1 1 
        3  32942 8 2   2 LYS N    N  12.247  -9.762 -29.295 1.00 . H H .   2 LYS N    1 1 
        3  32943 8 2   2 LYS NZ   N  15.370 -15.146 -26.722 1.00 . H H .   2 LYS NZ   1 1 
        3  32944 8 2   2 LYS O    O  14.855  -7.842 -29.223 1.00 . H H .   2 LYS O    1 1 
        3  32945 8 2   3 GLN C    C  12.498  -4.609 -27.571 1.00 . H H .   3 GLN C    1 1 
        3  32946 8 2   3 GLN CA   C  13.418  -5.479 -28.468 1.00 . H H .   3 GLN CA   1 1 
        3  32947 8 2   3 GLN CB   C  13.414  -5.000 -29.973 1.00 . H H .   3 GLN CB   1 1 
        3  32948 8 2   3 GLN CD   C  14.940  -2.969 -29.441 1.00 . H H .   3 GLN CD   1 1 
        3  32949 8 2   3 GLN CG   C  14.637  -4.138 -30.392 1.00 . H H .   3 GLN CG   1 1 
        3  32950 8 2   3 GLN H    H  12.077  -7.059 -28.039 1.00 . H H .   3 GLN H    1 1 
        3  32951 8 2   3 GLN HA   H  14.425  -5.413 -28.070 1.00 . H H .   3 GLN HA   1 1 
        3  32952 8 2   3 GLN HB2  H  13.394  -5.875 -30.615 1.00 . H H .   3 GLN HB2  1 1 
        3  32953 8 2   3 GLN HB3  H  12.514  -4.424 -30.168 1.00 . H H .   3 GLN HB3  1 1 
        3  32954 8 2   3 GLN HE21 H  16.232  -4.065 -28.397 1.00 . H H .   3 GLN HE21 1 1 
        3  32955 8 2   3 GLN HE22 H  16.021  -2.437 -27.860 1.00 . H H .   3 GLN HE22 1 1 
        3  32956 8 2   3 GLN HG2  H  15.512  -4.779 -30.439 1.00 . H H .   3 GLN HG2  1 1 
        3  32957 8 2   3 GLN HG3  H  14.454  -3.733 -31.380 1.00 . H H .   3 GLN HG3  1 1 
        3  32958 8 2   3 GLN N    N  12.989  -6.881 -28.349 1.00 . H H .   3 GLN N    1 1 
        3  32959 8 2   3 GLN NE2  N  15.820  -3.178 -28.469 1.00 . H H .   3 GLN NE2  1 1 
        3  32960 8 2   3 GLN O    O  12.284  -3.421 -27.828 1.00 . H H .   3 GLN O    1 1 
        3  32961 8 2   3 GLN OE1  O  14.377  -1.886 -29.579 1.00 . H H .   3 GLN OE1  1 1 
        3  32962 8 2   4 SER C    C  11.932  -3.936 -24.407 1.00 . H H .   4 SER C    1 1 
        3  32963 8 2   4 SER CA   C  11.092  -4.575 -25.531 1.00 . H H .   4 SER CA   1 1 
        3  32964 8 2   4 SER CB   C  10.115  -5.625 -24.956 1.00 . H H .   4 SER CB   1 1 
        3  32965 8 2   4 SER H    H  12.211  -6.168 -26.343 1.00 . H H .   4 SER H    1 1 
        3  32966 8 2   4 SER HA   H  10.520  -3.802 -26.043 1.00 . H H .   4 SER HA   1 1 
        3  32967 8 2   4 SER HB2  H  10.670  -6.373 -24.403 1.00 . H H .   4 SER HB2  1 1 
        3  32968 8 2   4 SER HB3  H   9.407  -5.144 -24.293 1.00 . H H .   4 SER HB3  1 1 
        3  32969 8 2   4 SER HG   H   8.823  -5.646 -26.436 1.00 . H H .   4 SER HG   1 1 
        3  32970 8 2   4 SER N    N  11.978  -5.229 -26.499 1.00 . H H .   4 SER N    1 1 
        3  32971 8 2   4 SER O    O  12.713  -4.634 -23.749 1.00 . H H .   4 SER O    1 1 
        3  32972 8 2   4 SER OG   O   9.397  -6.279 -25.994 1.00 . H H .   4 SER OG   1 1 
        3  32973 8 2   5 THR C    C  12.139  -2.378 -21.742 1.00 . H H .   5 THR C    1 1 
        3  32974 8 2   5 THR CA   C  12.471  -1.834 -23.155 1.00 . H H .   5 THR CA   1 1 
        3  32975 8 2   5 THR CB   C  12.082  -0.311 -23.238 1.00 . H H .   5 THR CB   1 1 
        3  32976 8 2   5 THR CG2  C  12.967   0.574 -22.330 1.00 . H H .   5 THR CG2  1 1 
        3  32977 8 2   5 THR H    H  11.148  -2.129 -24.797 1.00 . H H .   5 THR H    1 1 
        3  32978 8 2   5 THR HA   H  13.537  -1.931 -23.332 1.00 . H H .   5 THR HA   1 1 
        3  32979 8 2   5 THR HB   H  11.046  -0.200 -22.931 1.00 . H H .   5 THR HB   1 1 
        3  32980 8 2   5 THR HG1  H  13.121   0.253 -24.824 1.00 . H H .   5 THR HG1  1 1 
        3  32981 8 2   5 THR HG21 H  12.899   0.232 -21.304 1.00 . H H .   5 THR HG21 1 1 
        3  32982 8 2   5 THR HG22 H  12.630   1.600 -22.383 1.00 . H H .   5 THR HG22 1 1 
        3  32983 8 2   5 THR HG23 H  13.998   0.522 -22.658 1.00 . H H .   5 THR HG23 1 1 
        3  32984 8 2   5 THR N    N  11.764  -2.610 -24.206 1.00 . H H .   5 THR N    1 1 
        3  32985 8 2   5 THR O    O  12.970  -2.344 -20.823 1.00 . H H .   5 THR O    1 1 
        3  32986 8 2   5 THR OG1  O  12.192   0.148 -24.597 1.00 . H H .   5 THR OG1  1 1 
        3  32987 8 2   6 ILE C    C   9.593  -4.762 -20.707 1.00 . H H .   6 ILE C    1 1 
        3  32988 8 2   6 ILE CA   C  10.410  -3.495 -20.362 1.00 . H H .   6 ILE CA   1 1 
        3  32989 8 2   6 ILE CB   C   9.565  -2.455 -19.528 1.00 . H H .   6 ILE CB   1 1 
        3  32990 8 2   6 ILE CD1  C   8.325  -2.108 -17.276 1.00 . H H .   6 ILE CD1  1 1 
        3  32991 8 2   6 ILE CG1  C   9.072  -3.077 -18.180 1.00 . H H .   6 ILE CG1  1 1 
        3  32992 8 2   6 ILE CG2  C   8.390  -1.860 -20.357 1.00 . H H .   6 ILE CG2  1 1 
        3  32993 8 2   6 ILE H    H  10.306  -2.863 -22.373 1.00 . H H .   6 ILE H    1 1 
        3  32994 8 2   6 ILE HA   H  11.272  -3.790 -19.761 1.00 . H H .   6 ILE HA   1 1 
        3  32995 8 2   6 ILE HB   H  10.232  -1.628 -19.294 1.00 . H H .   6 ILE HB   1 1 
        3  32996 8 2   6 ILE HD11 H   7.415  -1.783 -17.761 1.00 . H H .   6 ILE HD11 1 1 
        3  32997 8 2   6 ILE HD12 H   8.948  -1.251 -17.065 1.00 . H H .   6 ILE HD12 1 1 
        3  32998 8 2   6 ILE HD13 H   8.077  -2.605 -16.348 1.00 . H H .   6 ILE HD13 1 1 
        3  32999 8 2   6 ILE HG12 H   8.408  -3.906 -18.385 1.00 . H H .   6 ILE HG12 1 1 
        3  33000 8 2   6 ILE HG13 H   9.926  -3.446 -17.624 1.00 . H H .   6 ILE HG13 1 1 
        3  33001 8 2   6 ILE HG21 H   8.776  -1.401 -21.260 1.00 . H H .   6 ILE HG21 1 1 
        3  33002 8 2   6 ILE HG22 H   7.868  -1.111 -19.776 1.00 . H H .   6 ILE HG22 1 1 
        3  33003 8 2   6 ILE HG23 H   7.696  -2.647 -20.627 1.00 . H H .   6 ILE HG23 1 1 
        3  33004 8 2   6 ILE N    N  10.908  -2.890 -21.601 1.00 . H H .   6 ILE N    1 1 
        3  33005 8 2   6 ILE O    O   8.711  -4.730 -21.579 1.00 . H H .   6 ILE O    1 1 
        3  33006 8 2   7 ALA C    C   9.752  -8.170 -19.149 1.00 . H H .   7 ALA C    1 1 
        3  33007 8 2   7 ALA CA   C   9.347  -7.207 -20.287 1.00 . H H .   7 ALA CA   1 1 
        3  33008 8 2   7 ALA CB   C   9.810  -7.732 -21.673 1.00 . H H .   7 ALA CB   1 1 
        3  33009 8 2   7 ALA H    H  10.607  -5.801 -19.324 1.00 . H H .   7 ALA H    1 1 
        3  33010 8 2   7 ALA HA   H   8.262  -7.113 -20.293 1.00 . H H .   7 ALA HA   1 1 
        3  33011 8 2   7 ALA HB1  H   9.369  -8.702 -21.865 1.00 . H H .   7 ALA HB1  1 1 
        3  33012 8 2   7 ALA HB2  H  10.890  -7.821 -21.693 1.00 . H H .   7 ALA HB2  1 1 
        3  33013 8 2   7 ALA HB3  H   9.496  -7.041 -22.445 1.00 . H H .   7 ALA HB3  1 1 
        3  33014 8 2   7 ALA N    N   9.931  -5.876 -20.034 1.00 . H H .   7 ALA N    1 1 
        3  33015 8 2   7 ALA O    O  10.024  -7.723 -18.028 1.00 . H H .   7 ALA O    1 1 
        3  33016 8 2   8 LEU C    C  11.057 -11.573 -19.346 1.00 . H H .   8 LEU C    1 1 
        3  33017 8 2   8 LEU CA   C  10.225 -10.555 -18.528 1.00 . H H .   8 LEU CA   1 1 
        3  33018 8 2   8 LEU CB   C   9.018 -11.265 -17.854 1.00 . H H .   8 LEU CB   1 1 
        3  33019 8 2   8 LEU CD1  C   6.822 -11.144 -16.534 1.00 . H H .   8 LEU CD1  1 1 
        3  33020 8 2   8 LEU CD2  C   8.922  -9.986 -15.635 1.00 . H H .   8 LEU CD2  1 1 
        3  33021 8 2   8 LEU CG   C   8.130 -10.404 -16.899 1.00 . H H .   8 LEU CG   1 1 
        3  33022 8 2   8 LEU H    H   9.396  -9.768 -20.306 1.00 . H H .   8 LEU H    1 1 
        3  33023 8 2   8 LEU HA   H  10.859 -10.109 -17.762 1.00 . H H .   8 LEU HA   1 1 
        3  33024 8 2   8 LEU HB2  H   8.382 -11.655 -18.645 1.00 . H H .   8 LEU HB2  1 1 
        3  33025 8 2   8 LEU HB3  H   9.394 -12.113 -17.288 1.00 . H H .   8 LEU HB3  1 1 
        3  33026 8 2   8 LEU HD11 H   6.275 -11.380 -17.437 1.00 . H H .   8 LEU HD11 1 1 
        3  33027 8 2   8 LEU HD12 H   6.207 -10.511 -15.907 1.00 . H H .   8 LEU HD12 1 1 
        3  33028 8 2   8 LEU HD13 H   7.048 -12.062 -16.001 1.00 . H H .   8 LEU HD13 1 1 
        3  33029 8 2   8 LEU HD21 H   9.256 -10.865 -15.094 1.00 . H H .   8 LEU HD21 1 1 
        3  33030 8 2   8 LEU HD22 H   8.295  -9.386 -14.990 1.00 . H H .   8 LEU HD22 1 1 
        3  33031 8 2   8 LEU HD23 H   9.786  -9.399 -15.927 1.00 . H H .   8 LEU HD23 1 1 
        3  33032 8 2   8 LEU HG   H   7.846  -9.495 -17.420 1.00 . H H .   8 LEU HG   1 1 
        3  33033 8 2   8 LEU N    N   9.746  -9.490 -19.436 1.00 . H H .   8 LEU N    1 1 
        3  33034 8 2   8 LEU O    O  10.712 -11.869 -20.498 1.00 . H H .   8 LEU O    1 1 
        3  33035 8 2   9 ALA C    C  12.763 -14.499 -19.000 1.00 . H H .   9 ALA C    1 1 
        3  33036 8 2   9 ALA CA   C  13.064 -13.054 -19.419 1.00 . H H .   9 ALA CA   1 1 
        3  33037 8 2   9 ALA CB   C  14.518 -12.716 -19.078 1.00 . H H .   9 ALA CB   1 1 
        3  33038 8 2   9 ALA H    H  12.328 -11.854 -17.819 1.00 . H H .   9 ALA H    1 1 
        3  33039 8 2   9 ALA HA   H  12.938 -12.961 -20.496 1.00 . H H .   9 ALA HA   1 1 
        3  33040 8 2   9 ALA HB1  H  14.676 -12.804 -18.009 1.00 . H H .   9 ALA HB1  1 1 
        3  33041 8 2   9 ALA HB2  H  14.742 -11.702 -19.386 1.00 . H H .   9 ALA HB2  1 1 
        3  33042 8 2   9 ALA HB3  H  15.184 -13.397 -19.594 1.00 . H H .   9 ALA HB3  1 1 
        3  33043 8 2   9 ALA N    N  12.144 -12.101 -18.748 1.00 . H H .   9 ALA N    1 1 
        3  33044 8 2   9 ALA O    O  12.438 -14.741 -17.846 1.00 . H H .   9 ALA O    1 1 
        3  33045 8 2  10 LEU C    C  13.728 -17.508 -18.752 1.00 . H H .  10 LEU C    1 1 
        3  33046 8 2  10 LEU CA   C  12.667 -16.891 -19.711 1.00 . H H .  10 LEU CA   1 1 
        3  33047 8 2  10 LEU CB   C  12.667 -17.638 -21.081 1.00 . H H .  10 LEU CB   1 1 
        3  33048 8 2  10 LEU CD1  C  10.763 -19.301 -20.609 1.00 . H H .  10 LEU CD1  1 1 
        3  33049 8 2  10 LEU CD2  C  12.505 -19.846 -22.404 1.00 . H H .  10 LEU CD2  1 1 
        3  33050 8 2  10 LEU CG   C  12.235 -19.145 -21.050 1.00 . H H .  10 LEU CG   1 1 
        3  33051 8 2  10 LEU H    H  13.218 -15.169 -20.831 1.00 . H H .  10 LEU H    1 1 
        3  33052 8 2  10 LEU HA   H  11.685 -16.984 -19.258 1.00 . H H .  10 LEU HA   1 1 
        3  33053 8 2  10 LEU HB2  H  12.003 -17.105 -21.757 1.00 . H H .  10 LEU HB2  1 1 
        3  33054 8 2  10 LEU HB3  H  13.672 -17.581 -21.492 1.00 . H H .  10 LEU HB3  1 1 
        3  33055 8 2  10 LEU HD11 H  10.634 -18.885 -19.615 1.00 . H H .  10 LEU HD11 1 1 
        3  33056 8 2  10 LEU HD12 H  10.500 -20.349 -20.585 1.00 . H H .  10 LEU HD12 1 1 
        3  33057 8 2  10 LEU HD13 H  10.108 -18.782 -21.299 1.00 . H H .  10 LEU HD13 1 1 
        3  33058 8 2  10 LEU HD21 H  13.557 -19.782 -22.644 1.00 . H H .  10 LEU HD21 1 1 
        3  33059 8 2  10 LEU HD22 H  11.929 -19.373 -23.189 1.00 . H H .  10 LEU HD22 1 1 
        3  33060 8 2  10 LEU HD23 H  12.220 -20.890 -22.334 1.00 . H H .  10 LEU HD23 1 1 
        3  33061 8 2  10 LEU HG   H  12.837 -19.653 -20.305 1.00 . H H .  10 LEU HG   1 1 
        3  33062 8 2  10 LEU N    N  12.920 -15.448 -19.944 1.00 . H H .  10 LEU N    1 1 
        3  33063 8 2  10 LEU O    O  14.844 -16.992 -18.637 1.00 . H H .  10 LEU O    1 1 
        3  33064 8 2  11 LEU C    C  15.053 -20.408 -18.049 1.00 . H H .  11 LEU C    1 1 
        3  33065 8 2  11 LEU CA   C  14.281 -19.371 -17.193 1.00 . H H .  11 LEU CA   1 1 
        3  33066 8 2  11 LEU CB   C  13.518 -20.092 -16.036 1.00 . H H .  11 LEU CB   1 1 
        3  33067 8 2  11 LEU CD1  C  11.548 -18.488 -15.559 1.00 . H H .  11 LEU CD1  1 1 
        3  33068 8 2  11 LEU CD2  C  12.452 -19.938 -13.697 1.00 . H H .  11 LEU CD2  1 1 
        3  33069 8 2  11 LEU CG   C  12.802 -19.169 -14.984 1.00 . H H .  11 LEU CG   1 1 
        3  33070 8 2  11 LEU H    H  12.439 -18.930 -18.152 1.00 . H H .  11 LEU H    1 1 
        3  33071 8 2  11 LEU HA   H  14.990 -18.668 -16.756 1.00 . H H .  11 LEU HA   1 1 
        3  33072 8 2  11 LEU HB2  H  12.772 -20.748 -16.480 1.00 . H H .  11 LEU HB2  1 1 
        3  33073 8 2  11 LEU HB3  H  14.231 -20.717 -15.504 1.00 . H H .  11 LEU HB3  1 1 
        3  33074 8 2  11 LEU HD11 H  11.827 -17.887 -16.417 1.00 . H H .  11 LEU HD11 1 1 
        3  33075 8 2  11 LEU HD12 H  11.101 -17.845 -14.812 1.00 . H H .  11 LEU HD12 1 1 
        3  33076 8 2  11 LEU HD13 H  10.829 -19.236 -15.869 1.00 . H H .  11 LEU HD13 1 1 
        3  33077 8 2  11 LEU HD21 H  11.770 -20.747 -13.925 1.00 . H H .  11 LEU HD21 1 1 
        3  33078 8 2  11 LEU HD22 H  11.983 -19.260 -12.994 1.00 . H H .  11 LEU HD22 1 1 
        3  33079 8 2  11 LEU HD23 H  13.354 -20.338 -13.257 1.00 . H H .  11 LEU HD23 1 1 
        3  33080 8 2  11 LEU HG   H  13.486 -18.376 -14.704 1.00 . H H .  11 LEU HG   1 1 
        3  33081 8 2  11 LEU N    N  13.360 -18.611 -18.063 1.00 . H H .  11 LEU N    1 1 
        3  33082 8 2  11 LEU O    O  14.421 -21.156 -18.807 1.00 . H H .  11 LEU O    1 1 
        3  33083 8 2  12 PRO C    C  17.168 -22.870 -18.198 1.00 . H H .  12 PRO C    1 1 
        3  33084 8 2  12 PRO CA   C  17.247 -21.421 -18.750 1.00 . H H .  12 PRO CA   1 1 
        3  33085 8 2  12 PRO CB   C  18.678 -20.832 -18.625 1.00 . H H .  12 PRO CB   1 1 
        3  33086 8 2  12 PRO CD   C  17.287 -19.532 -17.158 1.00 . H H .  12 PRO CD   1 1 
        3  33087 8 2  12 PRO CG   C  18.680 -20.108 -17.312 1.00 . H H .  12 PRO CG   1 1 
        3  33088 8 2  12 PRO HA   H  16.951 -21.429 -19.795 1.00 . H H .  12 PRO HA   1 1 
        3  33089 8 2  12 PRO HB2  H  19.428 -21.624 -18.647 1.00 . H H .  12 PRO HB2  1 1 
        3  33090 8 2  12 PRO HB3  H  18.862 -20.134 -19.433 1.00 . H H .  12 PRO HB3  1 1 
        3  33091 8 2  12 PRO HD2  H  16.986 -19.537 -16.115 1.00 . H H .  12 PRO HD2  1 1 
        3  33092 8 2  12 PRO HD3  H  17.244 -18.521 -17.552 1.00 . H H .  12 PRO HD3  1 1 
        3  33093 8 2  12 PRO HG2  H  18.899 -20.807 -16.505 1.00 . H H .  12 PRO HG2  1 1 
        3  33094 8 2  12 PRO HG3  H  19.417 -19.313 -17.318 1.00 . H H .  12 PRO HG3  1 1 
        3  33095 8 2  12 PRO N    N  16.427 -20.448 -17.973 1.00 . H H .  12 PRO N    1 1 
        3  33096 8 2  12 PRO O    O  17.246 -23.839 -18.958 1.00 . H H .  12 PRO O    1 1 
        3  33097 8 2  13 LEU C    C  15.595 -24.794 -15.930 1.00 . H H .  13 LEU C    1 1 
        3  33098 8 2  13 LEU CA   C  17.040 -24.286 -16.153 1.00 . H H .  13 LEU CA   1 1 
        3  33099 8 2  13 LEU CB   C  17.830 -24.077 -14.809 1.00 . H H .  13 LEU CB   1 1 
        3  33100 8 2  13 LEU CD1  C  17.270 -26.042 -13.191 1.00 . H H .  13 LEU CD1  1 1 
        3  33101 8 2  13 LEU CD2  C  19.056 -26.352 -14.999 1.00 . H H .  13 LEU CD2  1 1 
        3  33102 8 2  13 LEU CG   C  18.363 -25.347 -14.036 1.00 . H H .  13 LEU CG   1 1 
        3  33103 8 2  13 LEU H    H  16.815 -22.186 -16.353 1.00 . H H .  13 LEU H    1 1 
        3  33104 8 2  13 LEU HA   H  17.579 -25.007 -16.769 1.00 . H H .  13 LEU HA   1 1 
        3  33105 8 2  13 LEU HB2  H  18.692 -23.451 -15.033 1.00 . H H .  13 LEU HB2  1 1 
        3  33106 8 2  13 LEU HB3  H  17.196 -23.511 -14.132 1.00 . H H .  13 LEU HB3  1 1 
        3  33107 8 2  13 LEU HD11 H  17.694 -26.882 -12.654 1.00 . H H .  13 LEU HD11 1 1 
        3  33108 8 2  13 LEU HD12 H  16.474 -26.395 -13.834 1.00 . H H .  13 LEU HD12 1 1 
        3  33109 8 2  13 LEU HD13 H  16.863 -25.337 -12.479 1.00 . H H .  13 LEU HD13 1 1 
        3  33110 8 2  13 LEU HD21 H  18.338 -26.732 -15.718 1.00 . H H .  13 LEU HD21 1 1 
        3  33111 8 2  13 LEU HD22 H  19.465 -27.178 -14.434 1.00 . H H .  13 LEU HD22 1 1 
        3  33112 8 2  13 LEU HD23 H  19.860 -25.855 -15.526 1.00 . H H .  13 LEU HD23 1 1 
        3  33113 8 2  13 LEU HG   H  19.121 -25.018 -13.332 1.00 . H H .  13 LEU HG   1 1 
        3  33114 8 2  13 LEU N    N  16.997 -22.994 -16.873 1.00 . H H .  13 LEU N    1 1 
        3  33115 8 2  13 LEU O    O  14.709 -24.010 -15.558 1.00 . H H .  13 LEU O    1 1 
        3  33116 8 2  14 LEU C    C  13.801 -27.004 -14.503 1.00 . H H .  14 LEU C    1 1 
        3  33117 8 2  14 LEU CA   C  14.055 -26.755 -15.995 1.00 . H H .  14 LEU CA   1 1 
        3  33118 8 2  14 LEU CB   C  13.960 -28.090 -16.795 1.00 . H H .  14 LEU CB   1 1 
        3  33119 8 2  14 LEU CD1  C  15.045 -27.358 -19.037 1.00 . H H .  14 LEU CD1  1 1 
        3  33120 8 2  14 LEU CD2  C  13.443 -29.352 -18.965 1.00 . H H .  14 LEU CD2  1 1 
        3  33121 8 2  14 LEU CG   C  13.803 -27.976 -18.353 1.00 . H H .  14 LEU CG   1 1 
        3  33122 8 2  14 LEU H    H  16.116 -26.653 -16.486 1.00 . H H .  14 LEU H    1 1 
        3  33123 8 2  14 LEU HA   H  13.294 -26.074 -16.375 1.00 . H H .  14 LEU HA   1 1 
        3  33124 8 2  14 LEU HB2  H  14.851 -28.674 -16.586 1.00 . H H .  14 LEU HB2  1 1 
        3  33125 8 2  14 LEU HB3  H  13.104 -28.646 -16.418 1.00 . H H .  14 LEU HB3  1 1 
        3  33126 8 2  14 LEU HD11 H  14.882 -27.297 -20.107 1.00 . H H .  14 LEU HD11 1 1 
        3  33127 8 2  14 LEU HD12 H  15.918 -27.967 -18.844 1.00 . H H .  14 LEU HD12 1 1 
        3  33128 8 2  14 LEU HD13 H  15.213 -26.361 -18.648 1.00 . H H .  14 LEU HD13 1 1 
        3  33129 8 2  14 LEU HD21 H  14.225 -30.071 -18.750 1.00 . H H .  14 LEU HD21 1 1 
        3  33130 8 2  14 LEU HD22 H  13.326 -29.259 -20.036 1.00 . H H .  14 LEU HD22 1 1 
        3  33131 8 2  14 LEU HD23 H  12.511 -29.701 -18.539 1.00 . H H .  14 LEU HD23 1 1 
        3  33132 8 2  14 LEU HG   H  12.974 -27.311 -18.564 1.00 . H H .  14 LEU HG   1 1 
        3  33133 8 2  14 LEU N    N  15.370 -26.105 -16.179 1.00 . H H .  14 LEU N    1 1 
        3  33134 8 2  14 LEU O    O  14.613 -27.656 -13.836 1.00 . H H .  14 LEU O    1 1 
        3  33135 8 2  15 PHE C    C  12.150 -27.924 -12.041 1.00 . H H .  15 PHE C    1 1 
        3  33136 8 2  15 PHE CA   C  12.322 -26.482 -12.587 1.00 . H H .  15 PHE CA   1 1 
        3  33137 8 2  15 PHE CB   C  11.025 -25.649 -12.386 1.00 . H H .  15 PHE CB   1 1 
        3  33138 8 2  15 PHE CD1  C  11.195 -23.655 -10.808 1.00 . H H .  15 PHE CD1  1 1 
        3  33139 8 2  15 PHE CD2  C  10.354 -25.718  -9.921 1.00 . H H .  15 PHE CD2  1 1 
        3  33140 8 2  15 PHE CE1  C  11.037 -23.060  -9.575 1.00 . H H .  15 PHE CE1  1 1 
        3  33141 8 2  15 PHE CE2  C  10.200 -25.117  -8.689 1.00 . H H .  15 PHE CE2  1 1 
        3  33142 8 2  15 PHE CG   C  10.858 -25.000 -11.008 1.00 . H H .  15 PHE CG   1 1 
        3  33143 8 2  15 PHE CZ   C  10.544 -23.789  -8.517 1.00 . H H .  15 PHE CZ   1 1 
        3  33144 8 2  15 PHE H    H  12.013 -26.133 -14.653 1.00 . H H .  15 PHE H    1 1 
        3  33145 8 2  15 PHE HA   H  13.143 -25.996 -12.065 1.00 . H H .  15 PHE HA   1 1 
        3  33146 8 2  15 PHE HB2  H  11.003 -24.852 -13.122 1.00 . H H .  15 PHE HB2  1 1 
        3  33147 8 2  15 PHE HB3  H  10.160 -26.282 -12.563 1.00 . H H .  15 PHE HB3  1 1 
        3  33148 8 2  15 PHE HD1  H  11.587 -23.071 -11.635 1.00 . H H .  15 PHE HD1  1 1 
        3  33149 8 2  15 PHE HD2  H  10.076 -26.761 -10.051 1.00 . H H .  15 PHE HD2  1 1 
        3  33150 8 2  15 PHE HE1  H  11.303 -22.018  -9.436 1.00 . H H .  15 PHE HE1  1 1 
        3  33151 8 2  15 PHE HE2  H   9.812 -25.686  -7.853 1.00 . H H .  15 PHE HE2  1 1 
        3  33152 8 2  15 PHE HZ   H  10.421 -23.318  -7.546 1.00 . H H .  15 PHE HZ   1 1 
        3  33153 8 2  15 PHE N    N  12.661 -26.503 -14.017 1.00 . H H .  15 PHE N    1 1 
        3  33154 8 2  15 PHE O    O  11.676 -28.817 -12.757 1.00 . H H .  15 PHE O    1 1 
        3  33155 8 2  16 THR C    C  11.063 -29.969  -9.924 1.00 . H H .  16 THR C    1 1 
        3  33156 8 2  16 THR CA   C  12.509 -29.399 -10.058 1.00 . H H .  16 THR CA   1 1 
        3  33157 8 2  16 THR CB   C  13.153 -29.214  -8.638 1.00 . H H .  16 THR CB   1 1 
        3  33158 8 2  16 THR CG2  C  14.684 -29.055  -8.709 1.00 . H H .  16 THR CG2  1 1 
        3  33159 8 2  16 THR H    H  12.847 -27.323 -10.273 1.00 . H H .  16 THR H    1 1 
        3  33160 8 2  16 THR HA   H  13.115 -30.103 -10.621 1.00 . H H .  16 THR HA   1 1 
        3  33161 8 2  16 THR HB   H  12.927 -30.088  -8.027 1.00 . H H .  16 THR HB   1 1 
        3  33162 8 2  16 THR HG1  H  11.650 -28.216  -7.828 1.00 . H H .  16 THR HG1  1 1 
        3  33163 8 2  16 THR HG21 H  15.085 -28.931  -7.709 1.00 . H H .  16 THR HG21 1 1 
        3  33164 8 2  16 THR HG22 H  14.938 -28.187  -9.302 1.00 . H H .  16 THR HG22 1 1 
        3  33165 8 2  16 THR HG23 H  15.126 -29.936  -9.159 1.00 . H H .  16 THR HG23 1 1 
        3  33166 8 2  16 THR N    N  12.536 -28.106 -10.770 1.00 . H H .  16 THR N    1 1 
        3  33167 8 2  16 THR O    O  10.109 -29.190  -9.804 1.00 . H H .  16 THR O    1 1 
        3  33168 8 2  16 THR OG1  O  12.585 -28.051  -8.009 1.00 . H H .  16 THR OG1  1 1 
        3  33169 8 2  17 PRO C    C   8.839 -31.803  -8.502 1.00 . H H .  17 PRO C    1 1 
        3  33170 8 2  17 PRO CA   C   9.557 -31.999  -9.862 1.00 . H H .  17 PRO CA   1 1 
        3  33171 8 2  17 PRO CB   C   9.890 -33.497 -10.098 1.00 . H H .  17 PRO CB   1 1 
        3  33172 8 2  17 PRO CD   C  11.985 -32.355 -10.044 1.00 . H H .  17 PRO CD   1 1 
        3  33173 8 2  17 PRO CG   C  11.309 -33.650  -9.652 1.00 . H H .  17 PRO CG   1 1 
        3  33174 8 2  17 PRO HA   H   8.905 -31.645 -10.655 1.00 . H H .  17 PRO HA   1 1 
        3  33175 8 2  17 PRO HB2  H   9.223 -34.143  -9.525 1.00 . H H .  17 PRO HB2  1 1 
        3  33176 8 2  17 PRO HB3  H   9.806 -33.738 -11.151 1.00 . H H .  17 PRO HB3  1 1 
        3  33177 8 2  17 PRO HD2  H  12.795 -32.126  -9.361 1.00 . H H .  17 PRO HD2  1 1 
        3  33178 8 2  17 PRO HD3  H  12.359 -32.408 -11.063 1.00 . H H .  17 PRO HD3  1 1 
        3  33179 8 2  17 PRO HG2  H  11.347 -33.799  -8.574 1.00 . H H .  17 PRO HG2  1 1 
        3  33180 8 2  17 PRO HG3  H  11.779 -34.488 -10.157 1.00 . H H .  17 PRO HG3  1 1 
        3  33181 8 2  17 PRO N    N  10.892 -31.341  -9.938 1.00 . H H .  17 PRO N    1 1 
        3  33182 8 2  17 PRO O    O   9.439 -31.347  -7.527 1.00 . H H .  17 PRO O    1 1 
        3  33183 8 2  18 VAL C    C   6.957 -33.323  -6.357 1.00 . H H .  18 VAL C    1 1 
        3  33184 8 2  18 VAL CA   C   6.694 -32.108  -7.271 1.00 . H H .  18 VAL CA   1 1 
        3  33185 8 2  18 VAL CB   C   5.166 -32.036  -7.662 1.00 . H H .  18 VAL CB   1 1 
        3  33186 8 2  18 VAL CG1  C   4.261 -31.868  -6.422 1.00 . H H .  18 VAL CG1  1 1 
        3  33187 8 2  18 VAL CG2  C   4.919 -30.921  -8.692 1.00 . H H .  18 VAL CG2  1 1 
        3  33188 8 2  18 VAL H    H   7.152 -32.523  -9.297 1.00 . H H .  18 VAL H    1 1 
        3  33189 8 2  18 VAL HA   H   6.948 -31.197  -6.727 1.00 . H H .  18 VAL HA   1 1 
        3  33190 8 2  18 VAL HB   H   4.898 -32.983  -8.134 1.00 . H H .  18 VAL HB   1 1 
        3  33191 8 2  18 VAL HG11 H   4.508 -30.950  -5.905 1.00 . H H .  18 VAL HG11 1 1 
        3  33192 8 2  18 VAL HG12 H   4.404 -32.703  -5.746 1.00 . H H .  18 VAL HG12 1 1 
        3  33193 8 2  18 VAL HG13 H   3.221 -31.837  -6.726 1.00 . H H .  18 VAL HG13 1 1 
        3  33194 8 2  18 VAL HG21 H   5.150 -29.956  -8.257 1.00 . H H .  18 VAL HG21 1 1 
        3  33195 8 2  18 VAL HG22 H   3.884 -30.931  -9.007 1.00 . H H .  18 VAL HG22 1 1 
        3  33196 8 2  18 VAL HG23 H   5.550 -31.078  -9.560 1.00 . H H .  18 VAL HG23 1 1 
        3  33197 8 2  18 VAL N    N   7.548 -32.182  -8.472 1.00 . H H .  18 VAL N    1 1 
        3  33198 8 2  18 VAL O    O   7.618 -33.197  -5.327 1.00 . H H .  18 VAL O    1 1 
        3  33199 8 2  19 THR C    C   7.509 -36.674  -6.949 1.00 . H H .  19 THR C    1 1 
        3  33200 8 2  19 THR CA   C   6.638 -35.772  -6.071 1.00 . H H .  19 THR CA   1 1 
        3  33201 8 2  19 THR CB   C   5.275 -36.480  -5.787 1.00 . H H .  19 THR CB   1 1 
        3  33202 8 2  19 THR CG2  C   5.445 -37.792  -4.996 1.00 . H H .  19 THR CG2  1 1 
        3  33203 8 2  19 THR H    H   5.905 -34.502  -7.588 1.00 . H H .  19 THR H    1 1 
        3  33204 8 2  19 THR HA   H   7.142 -35.586  -5.119 1.00 . H H .  19 THR HA   1 1 
        3  33205 8 2  19 THR HB   H   4.805 -36.709  -6.738 1.00 . H H .  19 THR HB   1 1 
        3  33206 8 2  19 THR HG1  H   3.496 -35.791  -5.315 1.00 . H H .  19 THR HG1  1 1 
        3  33207 8 2  19 THR HG21 H   5.899 -37.586  -4.035 1.00 . H H .  19 THR HG21 1 1 
        3  33208 8 2  19 THR HG22 H   6.078 -38.474  -5.550 1.00 . H H .  19 THR HG22 1 1 
        3  33209 8 2  19 THR HG23 H   4.477 -38.251  -4.841 1.00 . H H .  19 THR HG23 1 1 
        3  33210 8 2  19 THR N    N   6.440 -34.494  -6.770 1.00 . H H .  19 THR N    1 1 
        3  33211 8 2  19 THR O    O   8.597 -37.097  -6.547 1.00 . H H .  19 THR O    1 1 
        3  33212 8 2  19 THR OG1  O   4.409 -35.597  -5.074 1.00 . H H .  19 THR OG1  1 1 
        3  33213 8 2  20 LYS C    C   7.511 -37.204 -10.557 1.00 . H H .  20 LYS C    1 1 
        3  33214 8 2  20 LYS CA   C   7.699 -37.787  -9.152 1.00 . H H .  20 LYS CA   1 1 
        3  33215 8 2  20 LYS CB   C   7.161 -39.243  -9.105 1.00 . H H .  20 LYS CB   1 1 
        3  33216 8 2  20 LYS CD   C   7.331 -41.632 -10.064 1.00 . H H .  20 LYS CD   1 1 
        3  33217 8 2  20 LYS CE   C   7.816 -42.271  -8.757 1.00 . H H .  20 LYS CE   1 1 
        3  33218 8 2  20 LYS CG   C   7.768 -40.164 -10.194 1.00 . H H .  20 LYS CG   1 1 
        3  33219 8 2  20 LYS H    H   6.146 -36.559  -8.425 1.00 . H H .  20 LYS H    1 1 
        3  33220 8 2  20 LYS HA   H   8.763 -37.800  -8.909 1.00 . H H .  20 LYS HA   1 1 
        3  33221 8 2  20 LYS HB2  H   7.383 -39.664  -8.130 1.00 . H H .  20 LYS HB2  1 1 
        3  33222 8 2  20 LYS HB3  H   6.082 -39.226  -9.236 1.00 . H H .  20 LYS HB3  1 1 
        3  33223 8 2  20 LYS HD2  H   6.249 -41.687 -10.101 1.00 . H H .  20 LYS HD2  1 1 
        3  33224 8 2  20 LYS HD3  H   7.742 -42.193 -10.898 1.00 . H H .  20 LYS HD3  1 1 
        3  33225 8 2  20 LYS HE2  H   8.897 -42.200  -8.707 1.00 . H H .  20 LYS HE2  1 1 
        3  33226 8 2  20 LYS HE3  H   7.385 -41.739  -7.918 1.00 . H H .  20 LYS HE3  1 1 
        3  33227 8 2  20 LYS HG2  H   7.461 -39.802 -11.168 1.00 . H H .  20 LYS HG2  1 1 
        3  33228 8 2  20 LYS HG3  H   8.854 -40.115 -10.131 1.00 . H H .  20 LYS HG3  1 1 
        3  33229 8 2  20 LYS HZ1  H   7.757 -44.104  -7.770 1.00 . H H .  20 LYS HZ1  1 1 
        3  33230 8 2  20 LYS HZ2  H   7.858 -44.235  -9.451 1.00 . H H .  20 LYS HZ2  1 1 
        3  33231 8 2  20 LYS HZ3  H   6.398 -43.799  -8.720 1.00 . H H .  20 LYS HZ3  1 1 
        3  33232 8 2  20 LYS N    N   7.014 -36.943  -8.172 1.00 . H H .  20 LYS N    1 1 
        3  33233 8 2  20 LYS NZ   N   7.430 -43.700  -8.668 1.00 . H H .  20 LYS NZ   1 1 
        3  33234 8 2  20 LYS O    O   6.378 -36.997 -11.009 1.00 . H H .  20 LYS O    1 1 
        3  33235 8 2  21 ALA C    C  10.147 -36.760 -13.097 1.00 . H H .  21 ALA C    1 1 
        3  33236 8 2  21 ALA CA   C   8.709 -36.557 -12.618 1.00 . H H .  21 ALA CA   1 1 
        3  33237 8 2  21 ALA CB   C   8.262 -35.104 -12.840 1.00 . H H .  21 ALA CB   1 1 
        3  33238 8 2  21 ALA H    H   9.487 -37.014 -10.724 1.00 . H H .  21 ALA H    1 1 
        3  33239 8 2  21 ALA HA   H   8.046 -37.212 -13.186 1.00 . H H .  21 ALA HA   1 1 
        3  33240 8 2  21 ALA HB1  H   8.278 -34.868 -13.894 1.00 . H H .  21 ALA HB1  1 1 
        3  33241 8 2  21 ALA HB2  H   8.923 -34.425 -12.319 1.00 . H H .  21 ALA HB2  1 1 
        3  33242 8 2  21 ALA HB3  H   7.254 -34.966 -12.465 1.00 . H H .  21 ALA HB3  1 1 
        3  33243 8 2  21 ALA N    N   8.641 -36.942 -11.215 1.00 . H H .  21 ALA N    1 1 
        3  33244 8 2  21 ALA O    O  11.097 -36.461 -12.359 1.00 . H H .  21 ALA O    1 1 
        3  33245 8 2  22 ARG C    C  12.172 -36.140 -15.338 1.00 . H H .  22 ARG C    1 1 
        3  33246 8 2  22 ARG CA   C  11.574 -37.507 -14.974 1.00 . H H .  22 ARG CA   1 1 
        3  33247 8 2  22 ARG CB   C  11.413 -38.429 -16.239 1.00 . H H .  22 ARG CB   1 1 
        3  33248 8 2  22 ARG CD   C   9.194 -39.764 -15.947 1.00 . H H .  22 ARG CD   1 1 
        3  33249 8 2  22 ARG CG   C  10.732 -39.803 -15.975 1.00 . H H .  22 ARG CG   1 1 
        3  33250 8 2  22 ARG CZ   C   7.489 -41.556 -15.598 1.00 . H H .  22 ARG CZ   1 1 
        3  33251 8 2  22 ARG H    H   9.479 -37.548 -14.787 1.00 . H H .  22 ARG H    1 1 
        3  33252 8 2  22 ARG HA   H  12.235 -38.004 -14.266 1.00 . H H .  22 ARG HA   1 1 
        3  33253 8 2  22 ARG HB2  H  10.833 -37.900 -16.986 1.00 . H H .  22 ARG HB2  1 1 
        3  33254 8 2  22 ARG HB3  H  12.402 -38.620 -16.651 1.00 . H H .  22 ARG HB3  1 1 
        3  33255 8 2  22 ARG HD2  H   8.867 -38.868 -15.432 1.00 . H H .  22 ARG HD2  1 1 
        3  33256 8 2  22 ARG HD3  H   8.827 -39.735 -16.972 1.00 . H H .  22 ARG HD3  1 1 
        3  33257 8 2  22 ARG HE   H   9.124 -41.269 -14.472 1.00 . H H .  22 ARG HE   1 1 
        3  33258 8 2  22 ARG HG2  H  11.039 -40.500 -16.741 1.00 . H H .  22 ARG HG2  1 1 
        3  33259 8 2  22 ARG HG3  H  11.081 -40.174 -15.020 1.00 . H H .  22 ARG HG3  1 1 
        3  33260 8 2  22 ARG HH11 H   7.085 -40.361 -17.190 1.00 . H H .  22 ARG HH11 1 1 
        3  33261 8 2  22 ARG HH12 H   5.924 -41.616 -16.901 1.00 . H H .  22 ARG HH12 1 1 
        3  33262 8 2  22 ARG HH21 H   7.561 -42.866 -14.056 1.00 . H H .  22 ARG HH21 1 1 
        3  33263 8 2  22 ARG HH22 H   6.202 -43.039 -15.116 1.00 . H H .  22 ARG HH22 1 1 
        3  33264 8 2  22 ARG N    N  10.284 -37.291 -14.316 1.00 . H H .  22 ARG N    1 1 
        3  33265 8 2  22 ARG NE   N   8.620 -40.931 -15.257 1.00 . H H .  22 ARG NE   1 1 
        3  33266 8 2  22 ARG NH1  N   6.775 -41.143 -16.649 1.00 . H H .  22 ARG NH1  1 1 
        3  33267 8 2  22 ARG NH2  N   7.045 -42.566 -14.868 1.00 . H H .  22 ARG NH2  1 1 
        3  33268 8 2  22 ARG O    O  11.885 -35.585 -16.405 1.00 . H H .  22 ARG O    1 1 
        3  33269 8 2  23 THR C    C  14.829 -34.267 -13.603 1.00 . H H .  23 THR C    1 1 
        3  33270 8 2  23 THR CA   C  13.573 -34.268 -14.514 1.00 . H H .  23 THR CA   1 1 
        3  33271 8 2  23 THR CB   C  12.629 -33.060 -14.139 1.00 . H H .  23 THR CB   1 1 
        3  33272 8 2  23 THR CG2  C  13.349 -31.696 -14.291 1.00 . H H .  23 THR CG2  1 1 
        3  33273 8 2  23 THR H    H  12.990 -36.036 -13.518 1.00 . H H .  23 THR H    1 1 
        3  33274 8 2  23 THR HA   H  13.887 -34.151 -15.552 1.00 . H H .  23 THR HA   1 1 
        3  33275 8 2  23 THR HB   H  12.320 -33.175 -13.102 1.00 . H H .  23 THR HB   1 1 
        3  33276 8 2  23 THR HG1  H  11.604 -33.599 -15.747 1.00 . H H .  23 THR HG1  1 1 
        3  33277 8 2  23 THR HG21 H  13.663 -31.557 -15.320 1.00 . H H .  23 THR HG21 1 1 
        3  33278 8 2  23 THR HG22 H  14.220 -31.663 -13.647 1.00 . H H .  23 THR HG22 1 1 
        3  33279 8 2  23 THR HG23 H  12.674 -30.899 -14.014 1.00 . H H .  23 THR HG23 1 1 
        3  33280 8 2  23 THR N    N  12.902 -35.562 -14.377 1.00 . H H .  23 THR N    1 1 
        3  33281 8 2  23 THR O    O  14.717 -34.008 -12.398 1.00 . H H .  23 THR O    1 1 
        3  33282 8 2  23 THR OG1  O  11.444 -33.073 -14.961 1.00 . H H .  23 THR OG1  1 1 
        3  33283 8 2  24 PRO C    C  17.976 -33.176 -13.538 1.00 . H H .  24 PRO C    1 1 
        3  33284 8 2  24 PRO CA   C  17.307 -34.566 -13.401 1.00 . H H .  24 PRO CA   1 1 
        3  33285 8 2  24 PRO CB   C  18.127 -35.675 -14.097 1.00 . H H .  24 PRO CB   1 1 
        3  33286 8 2  24 PRO CD   C  16.249 -35.169 -15.521 1.00 . H H .  24 PRO CD   1 1 
        3  33287 8 2  24 PRO CG   C  17.720 -35.566 -15.538 1.00 . H H .  24 PRO CG   1 1 
        3  33288 8 2  24 PRO HA   H  17.177 -34.807 -12.350 1.00 . H H .  24 PRO HA   1 1 
        3  33289 8 2  24 PRO HB2  H  19.196 -35.507 -13.966 1.00 . H H .  24 PRO HB2  1 1 
        3  33290 8 2  24 PRO HB3  H  17.857 -36.650 -13.704 1.00 . H H .  24 PRO HB3  1 1 
        3  33291 8 2  24 PRO HD2  H  16.050 -34.405 -16.263 1.00 . H H .  24 PRO HD2  1 1 
        3  33292 8 2  24 PRO HD3  H  15.615 -36.033 -15.701 1.00 . H H .  24 PRO HD3  1 1 
        3  33293 8 2  24 PRO HG2  H  18.321 -34.806 -16.033 1.00 . H H .  24 PRO HG2  1 1 
        3  33294 8 2  24 PRO HG3  H  17.846 -36.518 -16.040 1.00 . H H .  24 PRO HG3  1 1 
        3  33295 8 2  24 PRO N    N  16.030 -34.637 -14.144 1.00 . H H .  24 PRO N    1 1 
        3  33296 8 2  24 PRO O    O  17.589 -32.359 -14.390 1.00 . H H .  24 PRO O    1 1 
        3  33297 8 2  25 GLU C    C  21.253 -32.042 -12.986 1.00 . H H .  25 GLU C    1 1 
        3  33298 8 2  25 GLU CA   C  19.775 -31.678 -12.714 1.00 . H H .  25 GLU CA   1 1 
        3  33299 8 2  25 GLU CB   C  19.611 -30.882 -11.380 1.00 . H H .  25 GLU CB   1 1 
        3  33300 8 2  25 GLU CD   C  18.103 -29.488  -9.843 1.00 . H H .  25 GLU CD   1 1 
        3  33301 8 2  25 GLU CG   C  18.177 -30.382 -11.094 1.00 . H H .  25 GLU CG   1 1 
        3  33302 8 2  25 GLU H    H  19.207 -33.600 -12.023 1.00 . H H .  25 GLU H    1 1 
        3  33303 8 2  25 GLU HA   H  19.415 -31.055 -13.533 1.00 . H H .  25 GLU HA   1 1 
        3  33304 8 2  25 GLU HB2  H  19.917 -31.517 -10.557 1.00 . H H .  25 GLU HB2  1 1 
        3  33305 8 2  25 GLU HB3  H  20.271 -30.020 -11.410 1.00 . H H .  25 GLU HB3  1 1 
        3  33306 8 2  25 GLU HG2  H  17.824 -29.818 -11.953 1.00 . H H .  25 GLU HG2  1 1 
        3  33307 8 2  25 GLU HG3  H  17.528 -31.239 -10.950 1.00 . H H .  25 GLU HG3  1 1 
        3  33308 8 2  25 GLU N    N  18.981 -32.920 -12.687 1.00 . H H .  25 GLU N    1 1 
        3  33309 8 2  25 GLU O    O  21.938 -32.536 -12.060 1.00 . H H .  25 GLU O    1 1 
        3  33310 8 2  25 GLU OXT  O  21.717 -31.866 -14.133 1.00 . H H .  25 GLU OXT  1 1 
        3  33311 8 2  25 GLU OE1  O  18.025 -30.028  -8.720 1.00 . H H .  25 GLU OE1  1 1 
        3  33312 8 2  25 GLU OE2  O  18.143 -28.243  -9.975 1.00 . H H .  25 GLU OE2  1 1 
        4  33313 1 1   1 MET C    C   7.524   8.579  41.658 1.00 . A A .   1 MET C    1 1 
        4  33314 1 1   1 MET CA   C   6.371   7.604  41.361 1.00 . A A .   1 MET CA   1 1 
        4  33315 1 1   1 MET CB   C   6.132   6.587  42.519 1.00 . A A .   1 MET CB   1 1 
        4  33316 1 1   1 MET CE   C   3.153   3.663  43.099 1.00 . A A .   1 MET CE   1 1 
        4  33317 1 1   1 MET CG   C   4.964   5.618  42.275 1.00 . A A .   1 MET CG   1 1 
        4  33318 1 1   1 MET H1   H   6.762   7.573  39.319 1.00 . A A .   1 MET H1   1 1 
        4  33319 1 1   1 MET H2   H   5.856   6.258  39.861 1.00 . A A .   1 MET H2   1 1 
        4  33320 1 1   1 MET H3   H   7.516   6.325  40.180 1.00 . A A .   1 MET H3   1 1 
        4  33321 1 1   1 MET HA   H   5.465   8.188  41.215 1.00 . A A .   1 MET HA   1 1 
        4  33322 1 1   1 MET HB2  H   7.030   5.997  42.663 1.00 . A A .   1 MET HB2  1 1 
        4  33323 1 1   1 MET HB3  H   5.927   7.132  43.433 1.00 . A A .   1 MET HB3  1 1 
        4  33324 1 1   1 MET HE1  H   2.366   4.368  42.870 1.00 . A A .   1 MET HE1  1 1 
        4  33325 1 1   1 MET HE2  H   2.815   2.986  43.871 1.00 . A A .   1 MET HE2  1 1 
        4  33326 1 1   1 MET HE3  H   3.402   3.101  42.213 1.00 . A A .   1 MET HE3  1 1 
        4  33327 1 1   1 MET HG2  H   4.075   6.192  42.056 1.00 . A A .   1 MET HG2  1 1 
        4  33328 1 1   1 MET HG3  H   5.202   4.991  41.422 1.00 . A A .   1 MET HG3  1 1 
        4  33329 1 1   1 MET N    N   6.644   6.891  40.093 1.00 . A A .   1 MET N    1 1 
        4  33330 1 1   1 MET O    O   8.319   8.377  42.581 1.00 . A A .   1 MET O    1 1 
        4  33331 1 1   1 MET SD   S   4.605   4.549  43.682 1.00 . A A .   1 MET SD   1 1 
        4  33332 1 1   2 SER C    C   8.203  11.810  41.793 1.00 . A A .   2 SER C    1 1 
        4  33333 1 1   2 SER CA   C   8.672  10.648  40.895 1.00 . A A .   2 SER CA   1 1 
        4  33334 1 1   2 SER CB   C   9.022  11.141  39.469 1.00 . A A .   2 SER CB   1 1 
        4  33335 1 1   2 SER H    H   6.943   9.723  40.113 1.00 . A A .   2 SER H    1 1 
        4  33336 1 1   2 SER HA   H   9.560  10.194  41.337 1.00 . A A .   2 SER HA   1 1 
        4  33337 1 1   2 SER HB2  H   9.740  11.950  39.524 1.00 . A A .   2 SER HB2  1 1 
        4  33338 1 1   2 SER HB3  H   9.454  10.324  38.903 1.00 . A A .   2 SER HB3  1 1 
        4  33339 1 1   2 SER HG   H   8.108  12.351  38.220 1.00 . A A .   2 SER HG   1 1 
        4  33340 1 1   2 SER N    N   7.620   9.626  40.814 1.00 . A A .   2 SER N    1 1 
        4  33341 1 1   2 SER O    O   8.832  12.125  42.808 1.00 . A A .   2 SER O    1 1 
        4  33342 1 1   2 SER OG   O   7.869  11.603  38.779 1.00 . A A .   2 SER OG   1 1 
        4  33343 1 1   3 GLU C    C   4.933  13.148  42.325 1.00 . A A .   3 GLU C    1 1 
        4  33344 1 1   3 GLU CA   C   6.420  13.512  42.140 1.00 . A A .   3 GLU CA   1 1 
        4  33345 1 1   3 GLU CB   C   6.651  14.843  41.364 1.00 . A A .   3 GLU CB   1 1 
        4  33346 1 1   3 GLU CD   C   6.642  17.414  41.378 1.00 . A A .   3 GLU CD   1 1 
        4  33347 1 1   3 GLU CG   C   6.208  16.128  42.100 1.00 . A A .   3 GLU CG   1 1 
        4  33348 1 1   3 GLU H    H   6.642  12.106  40.574 1.00 . A A .   3 GLU H    1 1 
        4  33349 1 1   3 GLU HA   H   6.872  13.588  43.125 1.00 . A A .   3 GLU HA   1 1 
        4  33350 1 1   3 GLU HB2  H   7.713  14.930  41.157 1.00 . A A .   3 GLU HB2  1 1 
        4  33351 1 1   3 GLU HB3  H   6.126  14.793  40.416 1.00 . A A .   3 GLU HB3  1 1 
        4  33352 1 1   3 GLU HG2  H   5.125  16.127  42.189 1.00 . A A .   3 GLU HG2  1 1 
        4  33353 1 1   3 GLU HG3  H   6.635  16.119  43.099 1.00 . A A .   3 GLU HG3  1 1 
        4  33354 1 1   3 GLU N    N   7.067  12.412  41.402 1.00 . A A .   3 GLU N    1 1 
        4  33355 1 1   3 GLU O    O   4.020  13.957  42.095 1.00 . A A .   3 GLU O    1 1 
        4  33356 1 1   3 GLU OE1  O   7.593  18.085  41.844 1.00 . A A .   3 GLU OE1  1 1 
        4  33357 1 1   3 GLU OE2  O   6.051  17.746  40.328 1.00 . A A .   3 GLU OE2  1 1 
        4  33358 1 1   4 GLN C    C   2.630  11.014  41.719 1.00 . A A .   4 GLN C    1 1 
        4  33359 1 1   4 GLN CA   C   3.426  11.256  43.019 1.00 . A A .   4 GLN CA   1 1 
        4  33360 1 1   4 GLN CB   C   2.576  12.045  44.075 1.00 . A A .   4 GLN CB   1 1 
        4  33361 1 1   4 GLN CD   C   4.301  11.893  46.021 1.00 . A A .   4 GLN CD   1 1 
        4  33362 1 1   4 GLN CG   C   2.853  11.681  45.555 1.00 . A A .   4 GLN CG   1 1 
        4  33363 1 1   4 GLN H    H   5.535  11.341  42.940 1.00 . A A .   4 GLN H    1 1 
        4  33364 1 1   4 GLN HA   H   3.652  10.282  43.440 1.00 . A A .   4 GLN HA   1 1 
        4  33365 1 1   4 GLN HB2  H   2.757  13.107  43.949 1.00 . A A .   4 GLN HB2  1 1 
        4  33366 1 1   4 GLN HB3  H   1.522  11.860  43.884 1.00 . A A .   4 GLN HB3  1 1 
        4  33367 1 1   4 GLN HE21 H   4.133  10.411  47.342 1.00 . A A .   4 GLN HE21 1 1 
        4  33368 1 1   4 GLN HE22 H   5.671  11.200  47.290 1.00 . A A .   4 GLN HE22 1 1 
        4  33369 1 1   4 GLN HG2  H   2.211  12.286  46.183 1.00 . A A .   4 GLN HG2  1 1 
        4  33370 1 1   4 GLN HG3  H   2.593  10.637  45.699 1.00 . A A .   4 GLN HG3  1 1 
        4  33371 1 1   4 GLN N    N   4.740  11.883  42.766 1.00 . A A .   4 GLN N    1 1 
        4  33372 1 1   4 GLN NE2  N   4.745  11.087  46.982 1.00 . A A .   4 GLN NE2  1 1 
        4  33373 1 1   4 GLN O    O   2.530  11.886  40.848 1.00 . A A .   4 GLN O    1 1 
        4  33374 1 1   4 GLN OE1  O   5.009  12.775  45.540 1.00 . A A .   4 GLN OE1  1 1 
        4  33375 1 1   5 ASN C    C  -0.222  10.050  40.826 1.00 . A A .   5 ASN C    1 1 
        4  33376 1 1   5 ASN CA   C   1.149   9.425  40.531 1.00 . A A .   5 ASN CA   1 1 
        4  33377 1 1   5 ASN CB   C   1.029   7.871  40.406 1.00 . A A .   5 ASN CB   1 1 
        4  33378 1 1   5 ASN CG   C   2.331   7.163  40.031 1.00 . A A .   5 ASN CG   1 1 
        4  33379 1 1   5 ASN H    H   2.287   9.123  42.286 1.00 . A A .   5 ASN H    1 1 
        4  33380 1 1   5 ASN HA   H   1.532   9.830  39.596 1.00 . A A .   5 ASN HA   1 1 
        4  33381 1 1   5 ASN HB2  H   0.698   7.466  41.353 1.00 . A A .   5 ASN HB2  1 1 
        4  33382 1 1   5 ASN HB3  H   0.280   7.639  39.650 1.00 . A A .   5 ASN HB3  1 1 
        4  33383 1 1   5 ASN HD21 H   1.339   5.610  39.284 1.00 . A A .   5 ASN HD21 1 1 
        4  33384 1 1   5 ASN HD22 H   3.061   5.515  39.206 1.00 . A A .   5 ASN HD22 1 1 
        4  33385 1 1   5 ASN N    N   2.070   9.796  41.610 1.00 . A A .   5 ASN N    1 1 
        4  33386 1 1   5 ASN ND2  N   2.233   5.977  39.452 1.00 . A A .   5 ASN ND2  1 1 
        4  33387 1 1   5 ASN O    O  -1.110   9.391  41.383 1.00 . A A .   5 ASN O    1 1 
        4  33388 1 1   5 ASN OD1  O   3.427   7.665  40.274 1.00 . A A .   5 ASN OD1  1 1 
        4  33389 1 1   6 ASN C    C  -2.457  12.014  39.457 1.00 . A A .   6 ASN C    1 1 
        4  33390 1 1   6 ASN CA   C  -1.607  12.100  40.730 1.00 . A A .   6 ASN CA   1 1 
        4  33391 1 1   6 ASN CB   C  -1.299  13.582  41.097 1.00 . A A .   6 ASN CB   1 1 
        4  33392 1 1   6 ASN CG   C  -0.471  13.718  42.380 1.00 . A A .   6 ASN CG   1 1 
        4  33393 1 1   6 ASN H    H   0.418  11.825  40.144 1.00 . A A .   6 ASN H    1 1 
        4  33394 1 1   6 ASN HA   H  -2.152  11.644  41.558 1.00 . A A .   6 ASN HA   1 1 
        4  33395 1 1   6 ASN HB2  H  -0.753  14.043  40.280 1.00 . A A .   6 ASN HB2  1 1 
        4  33396 1 1   6 ASN HB3  H  -2.232  14.120  41.238 1.00 . A A .   6 ASN HB3  1 1 
        4  33397 1 1   6 ASN HD21 H   0.332  15.430  41.760 1.00 . A A .   6 ASN HD21 1 1 
        4  33398 1 1   6 ASN HD22 H   0.857  14.863  43.303 1.00 . A A .   6 ASN HD22 1 1 
        4  33399 1 1   6 ASN N    N  -0.358  11.349  40.522 1.00 . A A .   6 ASN N    1 1 
        4  33400 1 1   6 ASN ND2  N   0.315  14.779  42.493 1.00 . A A .   6 ASN ND2  1 1 
        4  33401 1 1   6 ASN O    O  -1.973  12.350  38.370 1.00 . A A .   6 ASN O    1 1 
        4  33402 1 1   6 ASN OD1  O  -0.553  12.880  43.279 1.00 . A A .   6 ASN OD1  1 1 
        4  33403 1 1   7 THR C    C  -5.250  12.776  38.118 1.00 . A A .   7 THR C    1 1 
        4  33404 1 1   7 THR CA   C  -4.665  11.396  38.492 1.00 . A A .   7 THR CA   1 1 
        4  33405 1 1   7 THR CB   C  -5.800  10.377  38.867 1.00 . A A .   7 THR CB   1 1 
        4  33406 1 1   7 THR CG2  C  -5.274   8.936  38.969 1.00 . A A .   7 THR CG2  1 1 
        4  33407 1 1   7 THR H    H  -3.996  11.247  40.495 1.00 . A A .   7 THR H    1 1 
        4  33408 1 1   7 THR HA   H  -4.131  11.004  37.627 1.00 . A A .   7 THR HA   1 1 
        4  33409 1 1   7 THR HB   H  -6.570  10.408  38.097 1.00 . A A .   7 THR HB   1 1 
        4  33410 1 1   7 THR HG1  H  -7.108  11.379  39.964 1.00 . A A .   7 THR HG1  1 1 
        4  33411 1 1   7 THR HG21 H  -4.508   8.880  39.732 1.00 . A A .   7 THR HG21 1 1 
        4  33412 1 1   7 THR HG22 H  -4.853   8.629  38.021 1.00 . A A .   7 THR HG22 1 1 
        4  33413 1 1   7 THR HG23 H  -6.084   8.265  39.229 1.00 . A A .   7 THR HG23 1 1 
        4  33414 1 1   7 THR N    N  -3.706  11.529  39.599 1.00 . A A .   7 THR N    1 1 
        4  33415 1 1   7 THR O    O  -6.385  13.114  38.483 1.00 . A A .   7 THR O    1 1 
        4  33416 1 1   7 THR OG1  O  -6.397  10.746  40.122 1.00 . A A .   7 THR OG1  1 1 
        4  33417 1 1   8 GLU C    C  -5.510  14.878  35.647 1.00 . A A .   8 GLU C    1 1 
        4  33418 1 1   8 GLU CA   C  -4.779  14.943  36.989 1.00 . A A .   8 GLU CA   1 1 
        4  33419 1 1   8 GLU CB   C  -3.499  15.807  36.845 1.00 . A A .   8 GLU CB   1 1 
        4  33420 1 1   8 GLU CD   C  -1.278  16.560  37.860 1.00 . A A .   8 GLU CD   1 1 
        4  33421 1 1   8 GLU CG   C  -2.647  15.920  38.125 1.00 . A A .   8 GLU CG   1 1 
        4  33422 1 1   8 GLU H    H  -3.528  13.248  37.213 1.00 . A A .   8 GLU H    1 1 
        4  33423 1 1   8 GLU HA   H  -5.432  15.392  37.732 1.00 . A A .   8 GLU HA   1 1 
        4  33424 1 1   8 GLU HB2  H  -2.880  15.376  36.062 1.00 . A A .   8 GLU HB2  1 1 
        4  33425 1 1   8 GLU HB3  H  -3.786  16.808  36.540 1.00 . A A .   8 GLU HB3  1 1 
        4  33426 1 1   8 GLU HG2  H  -3.185  16.518  38.856 1.00 . A A .   8 GLU HG2  1 1 
        4  33427 1 1   8 GLU HG3  H  -2.495  14.927  38.536 1.00 . A A .   8 GLU HG3  1 1 
        4  33428 1 1   8 GLU N    N  -4.423  13.582  37.430 1.00 . A A .   8 GLU N    1 1 
        4  33429 1 1   8 GLU O    O  -6.644  15.314  35.530 1.00 . A A .   8 GLU O    1 1 
        4  33430 1 1   8 GLU OE1  O  -1.103  17.778  38.104 1.00 . A A .   8 GLU OE1  1 1 
        4  33431 1 1   8 GLU OE2  O  -0.373  15.843  37.383 1.00 . A A .   8 GLU OE2  1 1 
        4  33432 1 1   9 MET C    C  -4.588  13.034  32.578 1.00 . A A .   9 MET C    1 1 
        4  33433 1 1   9 MET CA   C  -5.308  14.213  33.256 1.00 . A A .   9 MET CA   1 1 
        4  33434 1 1   9 MET CB   C  -5.066  15.569  32.506 1.00 . A A .   9 MET CB   1 1 
        4  33435 1 1   9 MET CE   C  -5.302  15.050  28.299 1.00 . A A .   9 MET CE   1 1 
        4  33436 1 1   9 MET CG   C  -5.554  15.642  31.040 1.00 . A A .   9 MET CG   1 1 
        4  33437 1 1   9 MET H    H  -3.937  13.938  34.849 1.00 . A A .   9 MET H    1 1 
        4  33438 1 1   9 MET HA   H  -6.375  14.001  33.286 1.00 . A A .   9 MET HA   1 1 
        4  33439 1 1   9 MET HB2  H  -5.571  16.356  33.062 1.00 . A A .   9 MET HB2  1 1 
        4  33440 1 1   9 MET HB3  H  -4.004  15.785  32.516 1.00 . A A .   9 MET HB3  1 1 
        4  33441 1 1   9 MET HE1  H  -4.840  14.449  27.531 1.00 . A A .   9 MET HE1  1 1 
        4  33442 1 1   9 MET HE2  H  -5.185  16.096  28.056 1.00 . A A .   9 MET HE2  1 1 
        4  33443 1 1   9 MET HE3  H  -6.355  14.815  28.352 1.00 . A A .   9 MET HE3  1 1 
        4  33444 1 1   9 MET HG2  H  -6.562  15.252  30.987 1.00 . A A .   9 MET HG2  1 1 
        4  33445 1 1   9 MET HG3  H  -5.562  16.683  30.727 1.00 . A A .   9 MET HG3  1 1 
        4  33446 1 1   9 MET N    N  -4.821  14.313  34.646 1.00 . A A .   9 MET N    1 1 
        4  33447 1 1   9 MET O    O  -3.401  12.800  32.837 1.00 . A A .   9 MET O    1 1 
        4  33448 1 1   9 MET SD   S  -4.517  14.708  29.878 1.00 . A A .   9 MET SD   1 1 
        4  33449 1 1  10 THR C    C  -5.290  11.015  29.620 1.00 . A A .  10 THR C    1 1 
        4  33450 1 1  10 THR CA   C  -4.797  11.077  31.065 1.00 . A A .  10 THR CA   1 1 
        4  33451 1 1  10 THR CB   C  -5.249   9.791  31.836 1.00 . A A .  10 THR CB   1 1 
        4  33452 1 1  10 THR CG2  C  -4.726   8.482  31.206 1.00 . A A .  10 THR CG2  1 1 
        4  33453 1 1  10 THR H    H  -6.239  12.554  31.542 1.00 . A A .  10 THR H    1 1 
        4  33454 1 1  10 THR HA   H  -3.709  11.119  31.068 1.00 . A A .  10 THR HA   1 1 
        4  33455 1 1  10 THR HB   H  -6.337   9.758  31.850 1.00 . A A .  10 THR HB   1 1 
        4  33456 1 1  10 THR HG1  H  -3.849  10.092  33.187 1.00 . A A .  10 THR HG1  1 1 
        4  33457 1 1  10 THR HG21 H  -5.089   8.397  30.191 1.00 . A A .  10 THR HG21 1 1 
        4  33458 1 1  10 THR HG22 H  -5.077   7.636  31.783 1.00 . A A .  10 THR HG22 1 1 
        4  33459 1 1  10 THR HG23 H  -3.644   8.487  31.199 1.00 . A A .  10 THR HG23 1 1 
        4  33460 1 1  10 THR N    N  -5.314  12.287  31.729 1.00 . A A .  10 THR N    1 1 
        4  33461 1 1  10 THR O    O  -6.417  11.423  29.331 1.00 . A A .  10 THR O    1 1 
        4  33462 1 1  10 THR OG1  O  -4.790   9.872  33.185 1.00 . A A .  10 THR OG1  1 1 
        4  33463 1 1  11 PHE C    C  -4.194   8.954  26.855 1.00 . A A .  11 PHE C    1 1 
        4  33464 1 1  11 PHE CA   C  -4.733  10.323  27.309 1.00 . A A .  11 PHE CA   1 1 
        4  33465 1 1  11 PHE CB   C  -4.122  11.479  26.478 1.00 . A A .  11 PHE CB   1 1 
        4  33466 1 1  11 PHE CD1  C  -3.293  11.533  24.073 1.00 . A A .  11 PHE CD1  1 1 
        4  33467 1 1  11 PHE CD2  C  -5.624  11.215  24.434 1.00 . A A .  11 PHE CD2  1 1 
        4  33468 1 1  11 PHE CE1  C  -3.518  11.497  22.709 1.00 . A A .  11 PHE CE1  1 1 
        4  33469 1 1  11 PHE CE2  C  -5.807  11.175  23.065 1.00 . A A .  11 PHE CE2  1 1 
        4  33470 1 1  11 PHE CG   C  -4.350  11.395  24.968 1.00 . A A .  11 PHE CG   1 1 
        4  33471 1 1  11 PHE CZ   C  -4.763  11.320  22.221 1.00 . A A .  11 PHE CZ   1 1 
        4  33472 1 1  11 PHE H    H  -3.525  10.270  29.035 1.00 . A A .  11 PHE H    1 1 
        4  33473 1 1  11 PHE HA   H  -5.816  10.332  27.187 1.00 . A A .  11 PHE HA   1 1 
        4  33474 1 1  11 PHE HB2  H  -4.554  12.413  26.818 1.00 . A A .  11 PHE HB2  1 1 
        4  33475 1 1  11 PHE HB3  H  -3.051  11.511  26.661 1.00 . A A .  11 PHE HB3  1 1 
        4  33476 1 1  11 PHE HD1  H  -2.289  11.671  24.451 1.00 . A A .  11 PHE HD1  1 1 
        4  33477 1 1  11 PHE HD2  H  -6.468  11.094  25.097 1.00 . A A .  11 PHE HD2  1 1 
        4  33478 1 1  11 PHE HE1  H  -2.715  11.608  22.027 1.00 . A A .  11 PHE HE1  1 1 
        4  33479 1 1  11 PHE HE2  H  -6.765  11.034  22.649 1.00 . A A .  11 PHE HE2  1 1 
        4  33480 1 1  11 PHE HZ   H  -4.926  11.290  21.146 1.00 . A A .  11 PHE HZ   1 1 
        4  33481 1 1  11 PHE N    N  -4.424  10.518  28.725 1.00 . A A .  11 PHE N    1 1 
        4  33482 1 1  11 PHE O    O  -3.001   8.662  27.015 1.00 . A A .  11 PHE O    1 1 
        4  33483 1 1  12 GLN C    C  -5.632   6.535  24.520 1.00 . A A .  12 GLN C    1 1 
        4  33484 1 1  12 GLN CA   C  -4.750   6.802  25.743 1.00 . A A .  12 GLN CA   1 1 
        4  33485 1 1  12 GLN CB   C  -4.925   5.677  26.811 1.00 . A A .  12 GLN CB   1 1 
        4  33486 1 1  12 GLN CD   C  -3.430   3.861  25.674 1.00 . A A .  12 GLN CD   1 1 
        4  33487 1 1  12 GLN CG   C  -4.789   4.214  26.297 1.00 . A A .  12 GLN CG   1 1 
        4  33488 1 1  12 GLN H    H  -6.026   8.408  26.272 1.00 . A A .  12 GLN H    1 1 
        4  33489 1 1  12 GLN HA   H  -3.713   6.832  25.425 1.00 . A A .  12 GLN HA   1 1 
        4  33490 1 1  12 GLN HB2  H  -4.187   5.822  27.590 1.00 . A A .  12 GLN HB2  1 1 
        4  33491 1 1  12 GLN HB3  H  -5.910   5.782  27.259 1.00 . A A .  12 GLN HB3  1 1 
        4  33492 1 1  12 GLN HE21 H  -4.119   4.214  23.840 1.00 . A A .  12 GLN HE21 1 1 
        4  33493 1 1  12 GLN HE22 H  -2.473   3.704  23.943 1.00 . A A .  12 GLN HE22 1 1 
        4  33494 1 1  12 GLN HG2  H  -4.955   3.538  27.129 1.00 . A A .  12 GLN HG2  1 1 
        4  33495 1 1  12 GLN HG3  H  -5.564   4.043  25.555 1.00 . A A .  12 GLN HG3  1 1 
        4  33496 1 1  12 GLN N    N  -5.089   8.121  26.301 1.00 . A A .  12 GLN N    1 1 
        4  33497 1 1  12 GLN NE2  N  -3.329   3.940  24.354 1.00 . A A .  12 GLN NE2  1 1 
        4  33498 1 1  12 GLN O    O  -6.850   6.393  24.640 1.00 . A A .  12 GLN O    1 1 
        4  33499 1 1  12 GLN OE1  O  -2.490   3.474  26.374 1.00 . A A .  12 GLN OE1  1 1 
        4  33500 1 1  13 ILE C    C  -6.023   4.743  21.953 1.00 . A A .  13 ILE C    1 1 
        4  33501 1 1  13 ILE CA   C  -5.715   6.237  22.083 1.00 . A A .  13 ILE CA   1 1 
        4  33502 1 1  13 ILE CB   C  -4.870   6.717  20.854 1.00 . A A .  13 ILE CB   1 1 
        4  33503 1 1  13 ILE CD1  C  -3.664   8.817  19.916 1.00 . A A .  13 ILE CD1  1 1 
        4  33504 1 1  13 ILE CG1  C  -4.469   8.203  21.042 1.00 . A A .  13 ILE CG1  1 1 
        4  33505 1 1  13 ILE CG2  C  -5.653   6.520  19.534 1.00 . A A .  13 ILE CG2  1 1 
        4  33506 1 1  13 ILE H    H  -4.040   6.625  23.318 1.00 . A A .  13 ILE H    1 1 
        4  33507 1 1  13 ILE HA   H  -6.651   6.800  22.097 1.00 . A A .  13 ILE HA   1 1 
        4  33508 1 1  13 ILE HB   H  -3.965   6.117  20.800 1.00 . A A .  13 ILE HB   1 1 
        4  33509 1 1  13 ILE HD11 H  -4.294   8.936  19.048 1.00 . A A .  13 ILE HD11 1 1 
        4  33510 1 1  13 ILE HD12 H  -2.823   8.183  19.657 1.00 . A A .  13 ILE HD12 1 1 
        4  33511 1 1  13 ILE HD13 H  -3.309   9.791  20.230 1.00 . A A .  13 ILE HD13 1 1 
        4  33512 1 1  13 ILE HG12 H  -5.369   8.796  21.132 1.00 . A A .  13 ILE HG12 1 1 
        4  33513 1 1  13 ILE HG13 H  -3.908   8.325  21.958 1.00 . A A .  13 ILE HG13 1 1 
        4  33514 1 1  13 ILE HG21 H  -6.610   7.024  19.592 1.00 . A A .  13 ILE HG21 1 1 
        4  33515 1 1  13 ILE HG22 H  -5.812   5.467  19.351 1.00 . A A .  13 ILE HG22 1 1 
        4  33516 1 1  13 ILE HG23 H  -5.089   6.933  18.707 1.00 . A A .  13 ILE HG23 1 1 
        4  33517 1 1  13 ILE N    N  -5.008   6.488  23.342 1.00 . A A .  13 ILE N    1 1 
        4  33518 1 1  13 ILE O    O  -5.098   3.929  21.871 1.00 . A A .  13 ILE O    1 1 
        4  33519 1 1  14 GLN C    C  -7.605   2.501  20.389 1.00 . A A .  14 GLN C    1 1 
        4  33520 1 1  14 GLN CA   C  -7.779   3.013  21.831 1.00 . A A .  14 GLN CA   1 1 
        4  33521 1 1  14 GLN CB   C  -9.258   2.878  22.267 1.00 . A A .  14 GLN CB   1 1 
        4  33522 1 1  14 GLN CD   C -11.012   2.917  24.151 1.00 . A A .  14 GLN CD   1 1 
        4  33523 1 1  14 GLN CG   C  -9.541   3.137  23.764 1.00 . A A .  14 GLN CG   1 1 
        4  33524 1 1  14 GLN H    H  -7.991   5.112  22.042 1.00 . A A .  14 GLN H    1 1 
        4  33525 1 1  14 GLN HA   H  -7.169   2.398  22.486 1.00 . A A .  14 GLN HA   1 1 
        4  33526 1 1  14 GLN HB2  H  -9.848   3.584  21.693 1.00 . A A .  14 GLN HB2  1 1 
        4  33527 1 1  14 GLN HB3  H  -9.603   1.878  22.029 1.00 . A A .  14 GLN HB3  1 1 
        4  33528 1 1  14 GLN HE21 H -10.865   4.177  25.677 1.00 . A A .  14 GLN HE21 1 1 
        4  33529 1 1  14 GLN HE22 H -12.408   3.442  25.454 1.00 . A A .  14 GLN HE22 1 1 
        4  33530 1 1  14 GLN HG2  H  -8.931   2.467  24.362 1.00 . A A .  14 GLN HG2  1 1 
        4  33531 1 1  14 GLN HG3  H  -9.269   4.161  23.993 1.00 . A A .  14 GLN HG3  1 1 
        4  33532 1 1  14 GLN N    N  -7.319   4.401  21.958 1.00 . A A .  14 GLN N    1 1 
        4  33533 1 1  14 GLN NE2  N -11.473   3.583  25.197 1.00 . A A .  14 GLN NE2  1 1 
        4  33534 1 1  14 GLN O    O  -7.436   1.294  20.189 1.00 . A A .  14 GLN O    1 1 
        4  33535 1 1  14 GLN OE1  O -11.727   2.140  23.523 1.00 . A A .  14 GLN OE1  1 1 
        4  33536 1 1  15 ARG C    C  -7.560   4.292  17.041 1.00 . A A .  15 ARG C    1 1 
        4  33537 1 1  15 ARG CA   C  -7.539   3.048  17.955 1.00 . A A .  15 ARG CA   1 1 
        4  33538 1 1  15 ARG CB   C  -8.711   2.080  17.573 1.00 . A A .  15 ARG CB   1 1 
        4  33539 1 1  15 ARG CD   C  -9.411  -0.138  16.551 1.00 . A A .  15 ARG CD   1 1 
        4  33540 1 1  15 ARG CG   C  -8.341   0.961  16.579 1.00 . A A .  15 ARG CG   1 1 
        4  33541 1 1  15 ARG CZ   C  -8.459  -2.433  16.286 1.00 . A A .  15 ARG CZ   1 1 
        4  33542 1 1  15 ARG H    H  -7.757   4.373  19.624 1.00 . A A .  15 ARG H    1 1 
        4  33543 1 1  15 ARG HA   H  -6.591   2.536  17.828 1.00 . A A .  15 ARG HA   1 1 
        4  33544 1 1  15 ARG HB2  H  -9.071   1.610  18.480 1.00 . A A .  15 ARG HB2  1 1 
        4  33545 1 1  15 ARG HB3  H  -9.535   2.652  17.149 1.00 . A A .  15 ARG HB3  1 1 
        4  33546 1 1  15 ARG HD2  H  -9.626  -0.448  17.565 1.00 . A A .  15 ARG HD2  1 1 
        4  33547 1 1  15 ARG HD3  H -10.321   0.271  16.117 1.00 . A A .  15 ARG HD3  1 1 
        4  33548 1 1  15 ARG HE   H  -9.143  -1.270  14.801 1.00 . A A .  15 ARG HE   1 1 
        4  33549 1 1  15 ARG HG2  H  -8.244   1.385  15.585 1.00 . A A .  15 ARG HG2  1 1 
        4  33550 1 1  15 ARG HG3  H  -7.390   0.521  16.871 1.00 . A A .  15 ARG HG3  1 1 
        4  33551 1 1  15 ARG HH11 H  -8.426  -1.796  18.213 1.00 . A A .  15 ARG HH11 1 1 
        4  33552 1 1  15 ARG HH12 H  -7.798  -3.392  17.943 1.00 . A A .  15 ARG HH12 1 1 
        4  33553 1 1  15 ARG HH21 H  -8.429  -3.421  14.524 1.00 . A A .  15 ARG HH21 1 1 
        4  33554 1 1  15 ARG HH22 H  -7.806  -4.290  15.884 1.00 . A A .  15 ARG HH22 1 1 
        4  33555 1 1  15 ARG N    N  -7.650   3.425  19.389 1.00 . A A .  15 ARG N    1 1 
        4  33556 1 1  15 ARG NE   N  -9.008  -1.317  15.771 1.00 . A A .  15 ARG NE   1 1 
        4  33557 1 1  15 ARG NH1  N  -8.210  -2.548  17.584 1.00 . A A .  15 ARG NH1  1 1 
        4  33558 1 1  15 ARG NH2  N  -8.211  -3.463  15.499 1.00 . A A .  15 ARG NH2  1 1 
        4  33559 1 1  15 ARG O    O  -8.179   5.292  17.386 1.00 . A A .  15 ARG O    1 1 
        4  33560 1 1  16 ILE C    C  -7.009   4.438  13.458 1.00 . A A .  16 ILE C    1 1 
        4  33561 1 1  16 ILE CA   C  -6.966   5.203  14.776 1.00 . A A .  16 ILE CA   1 1 
        4  33562 1 1  16 ILE CB   C  -5.787   6.248  14.741 1.00 . A A .  16 ILE CB   1 1 
        4  33563 1 1  16 ILE CD1  C  -4.708   8.112  16.142 1.00 . A A .  16 ILE CD1  1 1 
        4  33564 1 1  16 ILE CG1  C  -5.869   7.175  15.976 1.00 . A A .  16 ILE CG1  1 1 
        4  33565 1 1  16 ILE CG2  C  -5.790   7.092  13.433 1.00 . A A .  16 ILE CG2  1 1 
        4  33566 1 1  16 ILE H    H  -6.253   3.454  15.761 1.00 . A A .  16 ILE H    1 1 
        4  33567 1 1  16 ILE HA   H  -7.905   5.750  14.896 1.00 . A A .  16 ILE HA   1 1 
        4  33568 1 1  16 ILE HB   H  -4.847   5.692  14.778 1.00 . A A .  16 ILE HB   1 1 
        4  33569 1 1  16 ILE HD11 H  -4.660   8.411  17.171 1.00 . A A .  16 ILE HD11 1 1 
        4  33570 1 1  16 ILE HD12 H  -4.834   8.981  15.513 1.00 . A A .  16 ILE HD12 1 1 
        4  33571 1 1  16 ILE HD13 H  -3.785   7.609  15.897 1.00 . A A .  16 ILE HD13 1 1 
        4  33572 1 1  16 ILE HG12 H  -6.766   7.777  15.912 1.00 . A A .  16 ILE HG12 1 1 
        4  33573 1 1  16 ILE HG13 H  -5.924   6.568  16.871 1.00 . A A .  16 ILE HG13 1 1 
        4  33574 1 1  16 ILE HG21 H  -5.594   6.451  12.580 1.00 . A A .  16 ILE HG21 1 1 
        4  33575 1 1  16 ILE HG22 H  -5.032   7.858  13.484 1.00 . A A .  16 ILE HG22 1 1 
        4  33576 1 1  16 ILE HG23 H  -6.758   7.559  13.308 1.00 . A A .  16 ILE HG23 1 1 
        4  33577 1 1  16 ILE N    N  -6.861   4.216  15.884 1.00 . A A .  16 ILE N    1 1 
        4  33578 1 1  16 ILE O    O  -6.159   3.570  13.204 1.00 . A A .  16 ILE O    1 1 
        4  33579 1 1  17 TYR C    C  -9.262   4.877  10.540 1.00 . A A .  17 TYR C    1 1 
        4  33580 1 1  17 TYR CA   C  -8.358   4.043  11.438 1.00 . A A .  17 TYR CA   1 1 
        4  33581 1 1  17 TYR CB   C  -9.071   2.722  11.840 1.00 . A A .  17 TYR CB   1 1 
        4  33582 1 1  17 TYR CD1  C -10.222   3.080  14.098 1.00 . A A .  17 TYR CD1  1 1 
        4  33583 1 1  17 TYR CD2  C -11.609   2.862  12.163 1.00 . A A .  17 TYR CD2  1 1 
        4  33584 1 1  17 TYR CE1  C -11.344   3.237  14.892 1.00 . A A .  17 TYR CE1  1 1 
        4  33585 1 1  17 TYR CE2  C -12.725   3.018  12.955 1.00 . A A .  17 TYR CE2  1 1 
        4  33586 1 1  17 TYR CG   C -10.325   2.891  12.715 1.00 . A A .  17 TYR CG   1 1 
        4  33587 1 1  17 TYR CZ   C -12.594   3.205  14.313 1.00 . A A .  17 TYR CZ   1 1 
        4  33588 1 1  17 TYR H    H  -8.484   5.616  12.816 1.00 . A A .  17 TYR H    1 1 
        4  33589 1 1  17 TYR HA   H  -7.447   3.808  10.881 1.00 . A A .  17 TYR HA   1 1 
        4  33590 1 1  17 TYR HB2  H  -9.359   2.189  10.942 1.00 . A A .  17 TYR HB2  1 1 
        4  33591 1 1  17 TYR HB3  H  -8.366   2.098  12.388 1.00 . A A .  17 TYR HB3  1 1 
        4  33592 1 1  17 TYR HD1  H  -9.237   3.099  14.551 1.00 . A A .  17 TYR HD1  1 1 
        4  33593 1 1  17 TYR HD2  H -11.723   2.715  11.096 1.00 . A A .  17 TYR HD2  1 1 
        4  33594 1 1  17 TYR HE1  H -11.238   3.383  15.961 1.00 . A A .  17 TYR HE1  1 1 
        4  33595 1 1  17 TYR HE2  H -13.709   2.995  12.506 1.00 . A A .  17 TYR HE2  1 1 
        4  33596 1 1  17 TYR HH   H -13.683   4.176  15.574 1.00 . A A .  17 TYR HH   1 1 
        4  33597 1 1  17 TYR N    N  -7.990   4.793  12.626 1.00 . A A .  17 TYR N    1 1 
        4  33598 1 1  17 TYR O    O  -9.941   5.806  10.987 1.00 . A A .  17 TYR O    1 1 
        4  33599 1 1  17 TYR OH   O -13.718   3.339  15.091 1.00 . A A .  17 TYR OH   1 1 
        4  33600 1 1  18 THR C    C -11.516   4.442   8.363 1.00 . A A .  18 THR C    1 1 
        4  33601 1 1  18 THR CA   C -10.138   5.109   8.279 1.00 . A A .  18 THR CA   1 1 
        4  33602 1 1  18 THR CB   C  -9.494   4.923   6.875 1.00 . A A .  18 THR CB   1 1 
        4  33603 1 1  18 THR CG2  C  -8.104   5.586   6.813 1.00 . A A .  18 THR CG2  1 1 
        4  33604 1 1  18 THR H    H  -8.684   3.779   8.992 1.00 . A A .  18 THR H    1 1 
        4  33605 1 1  18 THR HA   H -10.228   6.176   8.481 1.00 . A A .  18 THR HA   1 1 
        4  33606 1 1  18 THR HB   H -10.133   5.385   6.129 1.00 . A A .  18 THR HB   1 1 
        4  33607 1 1  18 THR HG1  H -10.235   3.120   6.506 1.00 . A A .  18 THR HG1  1 1 
        4  33608 1 1  18 THR HG21 H  -7.553   5.203   5.975 1.00 . A A .  18 THR HG21 1 1 
        4  33609 1 1  18 THR HG22 H  -7.550   5.370   7.721 1.00 . A A .  18 THR HG22 1 1 
        4  33610 1 1  18 THR HG23 H  -8.210   6.660   6.709 1.00 . A A .  18 THR HG23 1 1 
        4  33611 1 1  18 THR N    N  -9.278   4.506   9.274 1.00 . A A .  18 THR N    1 1 
        4  33612 1 1  18 THR O    O -11.658   3.254   8.058 1.00 . A A .  18 THR O    1 1 
        4  33613 1 1  18 THR OG1  O  -9.360   3.521   6.575 1.00 . A A .  18 THR OG1  1 1 
        4  33614 1 1  19 LYS C    C -14.512   4.645   7.574 1.00 . A A .  19 LYS C    1 1 
        4  33615 1 1  19 LYS CA   C -13.885   4.681   8.954 1.00 . A A .  19 LYS CA   1 1 
        4  33616 1 1  19 LYS CB   C -14.718   5.574   9.880 1.00 . A A .  19 LYS CB   1 1 
        4  33617 1 1  19 LYS CD   C -15.066   6.305  12.304 1.00 . A A .  19 LYS CD   1 1 
        4  33618 1 1  19 LYS CE   C -16.227   5.339  12.541 1.00 . A A .  19 LYS CE   1 1 
        4  33619 1 1  19 LYS CG   C -14.074   5.793  11.256 1.00 . A A .  19 LYS CG   1 1 
        4  33620 1 1  19 LYS H    H -12.320   6.117   9.113 1.00 . A A .  19 LYS H    1 1 
        4  33621 1 1  19 LYS HA   H -13.849   3.669   9.365 1.00 . A A .  19 LYS HA   1 1 
        4  33622 1 1  19 LYS HB2  H -14.861   6.543   9.406 1.00 . A A .  19 LYS HB2  1 1 
        4  33623 1 1  19 LYS HB3  H -15.691   5.114  10.021 1.00 . A A .  19 LYS HB3  1 1 
        4  33624 1 1  19 LYS HD2  H -14.541   6.447  13.243 1.00 . A A .  19 LYS HD2  1 1 
        4  33625 1 1  19 LYS HD3  H -15.463   7.264  11.975 1.00 . A A .  19 LYS HD3  1 1 
        4  33626 1 1  19 LYS HE2  H -16.804   5.245  11.630 1.00 . A A .  19 LYS HE2  1 1 
        4  33627 1 1  19 LYS HE3  H -15.830   4.370  12.810 1.00 . A A .  19 LYS HE3  1 1 
        4  33628 1 1  19 LYS HG2  H -13.653   4.859  11.605 1.00 . A A .  19 LYS HG2  1 1 
        4  33629 1 1  19 LYS HG3  H -13.271   6.517  11.152 1.00 . A A .  19 LYS HG3  1 1 
        4  33630 1 1  19 LYS HZ1  H -17.957   5.204  13.681 1.00 . A A .  19 LYS HZ1  1 1 
        4  33631 1 1  19 LYS HZ2  H -17.415   6.780  13.452 1.00 . A A .  19 LYS HZ2  1 1 
        4  33632 1 1  19 LYS HZ3  H -16.616   5.758  14.533 1.00 . A A .  19 LYS HZ3  1 1 
        4  33633 1 1  19 LYS N    N -12.509   5.190   8.844 1.00 . A A .  19 LYS N    1 1 
        4  33634 1 1  19 LYS NZ   N -17.117   5.801  13.621 1.00 . A A .  19 LYS NZ   1 1 
        4  33635 1 1  19 LYS O    O -15.269   3.732   7.234 1.00 . A A .  19 LYS O    1 1 
        4  33636 1 1  20 ASP C    C -13.498   6.395   4.562 1.00 . A A .  20 ASP C    1 1 
        4  33637 1 1  20 ASP CA   C -14.641   5.848   5.431 1.00 . A A .  20 ASP CA   1 1 
        4  33638 1 1  20 ASP CB   C -15.881   6.764   5.392 1.00 . A A .  20 ASP CB   1 1 
        4  33639 1 1  20 ASP CG   C -16.475   6.929   3.989 1.00 . A A .  20 ASP CG   1 1 
        4  33640 1 1  20 ASP H    H -13.582   6.370   7.170 1.00 . A A .  20 ASP H    1 1 
        4  33641 1 1  20 ASP HA   H -14.919   4.869   5.054 1.00 . A A .  20 ASP HA   1 1 
        4  33642 1 1  20 ASP HB2  H -16.643   6.344   6.038 1.00 . A A .  20 ASP HB2  1 1 
        4  33643 1 1  20 ASP HB3  H -15.612   7.740   5.776 1.00 . A A .  20 ASP HB3  1 1 
        4  33644 1 1  20 ASP N    N -14.178   5.683   6.799 1.00 . A A .  20 ASP N    1 1 
        4  33645 1 1  20 ASP O    O -12.738   7.275   4.981 1.00 . A A .  20 ASP O    1 1 
        4  33646 1 1  20 ASP OD1  O -17.152   5.991   3.510 1.00 . A A .  20 ASP OD1  1 1 
        4  33647 1 1  20 ASP OD2  O -16.285   7.996   3.363 1.00 . A A .  20 ASP OD2  1 1 
        4  33648 1 1  21 ILE C    C -13.219   6.341   1.028 1.00 . A A .  21 ILE C    1 1 
        4  33649 1 1  21 ILE CA   C -12.424   6.212   2.329 1.00 . A A .  21 ILE CA   1 1 
        4  33650 1 1  21 ILE CB   C -11.284   5.144   2.103 1.00 . A A .  21 ILE CB   1 1 
        4  33651 1 1  21 ILE CD1  C  -9.406   3.823   3.305 1.00 . A A .  21 ILE CD1  1 1 
        4  33652 1 1  21 ILE CG1  C -10.468   4.905   3.407 1.00 . A A .  21 ILE CG1  1 1 
        4  33653 1 1  21 ILE CG2  C -10.350   5.566   0.937 1.00 . A A .  21 ILE CG2  1 1 
        4  33654 1 1  21 ILE H    H -13.968   5.067   3.169 1.00 . A A .  21 ILE H    1 1 
        4  33655 1 1  21 ILE HA   H -11.964   7.174   2.589 1.00 . A A .  21 ILE HA   1 1 
        4  33656 1 1  21 ILE HB   H -11.759   4.204   1.820 1.00 . A A .  21 ILE HB   1 1 
        4  33657 1 1  21 ILE HD11 H  -8.678   4.091   2.557 1.00 . A A .  21 ILE HD11 1 1 
        4  33658 1 1  21 ILE HD12 H  -9.869   2.884   3.037 1.00 . A A .  21 ILE HD12 1 1 
        4  33659 1 1  21 ILE HD13 H  -8.914   3.716   4.261 1.00 . A A .  21 ILE HD13 1 1 
        4  33660 1 1  21 ILE HG12 H  -9.969   5.822   3.695 1.00 . A A .  21 ILE HG12 1 1 
        4  33661 1 1  21 ILE HG13 H -11.145   4.617   4.203 1.00 . A A .  21 ILE HG13 1 1 
        4  33662 1 1  21 ILE HG21 H  -9.776   4.722   0.602 1.00 . A A .  21 ILE HG21 1 1 
        4  33663 1 1  21 ILE HG22 H  -9.678   6.347   1.267 1.00 . A A .  21 ILE HG22 1 1 
        4  33664 1 1  21 ILE HG23 H -10.940   5.941   0.110 1.00 . A A .  21 ILE HG23 1 1 
        4  33665 1 1  21 ILE N    N -13.370   5.812   3.372 1.00 . A A .  21 ILE N    1 1 
        4  33666 1 1  21 ILE O    O -14.144   5.551   0.775 1.00 . A A .  21 ILE O    1 1 
        4  33667 1 1  22 SER C    C -12.327   8.071  -2.031 1.00 . A A .  22 SER C    1 1 
        4  33668 1 1  22 SER CA   C -13.398   7.495  -1.116 1.00 . A A .  22 SER CA   1 1 
        4  33669 1 1  22 SER CB   C -14.629   8.428  -1.070 1.00 . A A .  22 SER CB   1 1 
        4  33670 1 1  22 SER H    H -12.111   7.906   0.493 1.00 . A A .  22 SER H    1 1 
        4  33671 1 1  22 SER HA   H -13.695   6.518  -1.495 1.00 . A A .  22 SER HA   1 1 
        4  33672 1 1  22 SER HB2  H -15.391   7.987  -0.442 1.00 . A A .  22 SER HB2  1 1 
        4  33673 1 1  22 SER HB3  H -14.345   9.391  -0.660 1.00 . A A .  22 SER HB3  1 1 
        4  33674 1 1  22 SER HG   H -15.698   7.857  -2.617 1.00 . A A .  22 SER HG   1 1 
        4  33675 1 1  22 SER N    N -12.832   7.305   0.204 1.00 . A A .  22 SER N    1 1 
        4  33676 1 1  22 SER O    O -11.646   9.029  -1.673 1.00 . A A .  22 SER O    1 1 
        4  33677 1 1  22 SER OG   O -15.184   8.630  -2.365 1.00 . A A .  22 SER OG   1 1 
        4  33678 1 1  23 PHE C    C -12.075   7.840  -5.555 1.00 . A A .  23 PHE C    1 1 
        4  33679 1 1  23 PHE CA   C -11.302   7.947  -4.250 1.00 . A A .  23 PHE CA   1 1 
        4  33680 1 1  23 PHE CB   C  -9.974   7.147  -4.303 1.00 . A A .  23 PHE CB   1 1 
        4  33681 1 1  23 PHE CD1  C  -8.243   8.724  -5.288 1.00 . A A .  23 PHE CD1  1 1 
        4  33682 1 1  23 PHE CD2  C  -8.898   6.834  -6.601 1.00 . A A .  23 PHE CD2  1 1 
        4  33683 1 1  23 PHE CE1  C  -7.383   9.126  -6.291 1.00 . A A .  23 PHE CE1  1 1 
        4  33684 1 1  23 PHE CE2  C  -8.035   7.238  -7.603 1.00 . A A .  23 PHE CE2  1 1 
        4  33685 1 1  23 PHE CG   C  -9.018   7.573  -5.421 1.00 . A A .  23 PHE CG   1 1 
        4  33686 1 1  23 PHE CZ   C  -7.278   8.382  -7.448 1.00 . A A .  23 PHE CZ   1 1 
        4  33687 1 1  23 PHE H    H -12.688   6.638  -3.359 1.00 . A A .  23 PHE H    1 1 
        4  33688 1 1  23 PHE HA   H -11.077   9.001  -4.059 1.00 . A A .  23 PHE HA   1 1 
        4  33689 1 1  23 PHE HB2  H  -9.455   7.278  -3.361 1.00 . A A .  23 PHE HB2  1 1 
        4  33690 1 1  23 PHE HB3  H -10.195   6.096  -4.420 1.00 . A A .  23 PHE HB3  1 1 
        4  33691 1 1  23 PHE HD1  H  -8.322   9.311  -4.382 1.00 . A A .  23 PHE HD1  1 1 
        4  33692 1 1  23 PHE HD2  H  -9.490   5.937  -6.733 1.00 . A A .  23 PHE HD2  1 1 
        4  33693 1 1  23 PHE HE1  H  -6.792  10.025  -6.168 1.00 . A A .  23 PHE HE1  1 1 
        4  33694 1 1  23 PHE HE2  H  -7.953   6.656  -8.513 1.00 . A A .  23 PHE HE2  1 1 
        4  33695 1 1  23 PHE HZ   H  -6.602   8.696  -8.232 1.00 . A A .  23 PHE HZ   1 1 
        4  33696 1 1  23 PHE N    N -12.169   7.456  -3.190 1.00 . A A .  23 PHE N    1 1 
        4  33697 1 1  23 PHE O    O -12.846   6.900  -5.742 1.00 . A A .  23 PHE O    1 1 
        4  33698 1 1  24 GLU C    C -11.476   9.458  -8.727 1.00 . A A .  24 GLU C    1 1 
        4  33699 1 1  24 GLU CA   C -12.497   8.873  -7.754 1.00 . A A .  24 GLU CA   1 1 
        4  33700 1 1  24 GLU CB   C -13.794   9.739  -7.772 1.00 . A A .  24 GLU CB   1 1 
        4  33701 1 1  24 GLU CD   C -16.256  10.023  -7.051 1.00 . A A .  24 GLU CD   1 1 
        4  33702 1 1  24 GLU CG   C -14.966   9.190  -6.927 1.00 . A A .  24 GLU CG   1 1 
        4  33703 1 1  24 GLU H    H -11.311   9.569  -6.155 1.00 . A A .  24 GLU H    1 1 
        4  33704 1 1  24 GLU HA   H -12.734   7.853  -8.065 1.00 . A A .  24 GLU HA   1 1 
        4  33705 1 1  24 GLU HB2  H -13.549  10.732  -7.406 1.00 . A A .  24 GLU HB2  1 1 
        4  33706 1 1  24 GLU HB3  H -14.133   9.830  -8.800 1.00 . A A .  24 GLU HB3  1 1 
        4  33707 1 1  24 GLU HG2  H -15.182   8.173  -7.242 1.00 . A A .  24 GLU HG2  1 1 
        4  33708 1 1  24 GLU HG3  H -14.656   9.167  -5.887 1.00 . A A .  24 GLU HG3  1 1 
        4  33709 1 1  24 GLU N    N -11.895   8.831  -6.421 1.00 . A A .  24 GLU N    1 1 
        4  33710 1 1  24 GLU O    O -10.617  10.242  -8.328 1.00 . A A .  24 GLU O    1 1 
        4  33711 1 1  24 GLU OE1  O -16.599  10.773  -6.112 1.00 . A A .  24 GLU OE1  1 1 
        4  33712 1 1  24 GLU OE2  O -16.934   9.931  -8.100 1.00 . A A .  24 GLU OE2  1 1 
        4  33713 1 1  25 ALA C    C -11.771   9.689 -12.310 1.00 . A A .  25 ALA C    1 1 
        4  33714 1 1  25 ALA CA   C -10.814   9.616 -11.102 1.00 . A A .  25 ALA CA   1 1 
        4  33715 1 1  25 ALA CB   C  -9.553   8.780 -11.377 1.00 . A A .  25 ALA CB   1 1 
        4  33716 1 1  25 ALA H    H -12.190   8.306 -10.184 1.00 . A A .  25 ALA H    1 1 
        4  33717 1 1  25 ALA HA   H -10.507  10.631 -10.833 1.00 . A A .  25 ALA HA   1 1 
        4  33718 1 1  25 ALA HB1  H  -8.945   8.737 -10.482 1.00 . A A .  25 ALA HB1  1 1 
        4  33719 1 1  25 ALA HB2  H  -8.978   9.230 -12.172 1.00 . A A .  25 ALA HB2  1 1 
        4  33720 1 1  25 ALA HB3  H  -9.833   7.777 -11.669 1.00 . A A .  25 ALA HB3  1 1 
        4  33721 1 1  25 ALA N    N -11.576   9.047  -9.989 1.00 . A A .  25 ALA N    1 1 
        4  33722 1 1  25 ALA O    O -11.788   8.784 -13.154 1.00 . A A .  25 ALA O    1 1 
        4  33723 1 1  26 PRO C    C -13.454  10.625 -14.772 1.00 . A A .  26 PRO C    1 1 
        4  33724 1 1  26 PRO CA   C -13.808  10.838 -13.287 1.00 . A A .  26 PRO CA   1 1 
        4  33725 1 1  26 PRO CB   C -14.367  12.266 -13.036 1.00 . A A .  26 PRO CB   1 1 
        4  33726 1 1  26 PRO CD   C -12.552  11.990 -11.509 1.00 . A A .  26 PRO CD   1 1 
        4  33727 1 1  26 PRO CG   C -13.923  12.606 -11.646 1.00 . A A .  26 PRO CG   1 1 
        4  33728 1 1  26 PRO HA   H -14.565  10.110 -13.000 1.00 . A A .  26 PRO HA   1 1 
        4  33729 1 1  26 PRO HB2  H -13.956  12.973 -13.760 1.00 . A A .  26 PRO HB2  1 1 
        4  33730 1 1  26 PRO HB3  H -15.450  12.270 -13.097 1.00 . A A .  26 PRO HB3  1 1 
        4  33731 1 1  26 PRO HD2  H -11.786  12.665 -11.880 1.00 . A A .  26 PRO HD2  1 1 
        4  33732 1 1  26 PRO HD3  H -12.353  11.729 -10.475 1.00 . A A .  26 PRO HD3  1 1 
        4  33733 1 1  26 PRO HG2  H -13.879  13.686 -11.520 1.00 . A A .  26 PRO HG2  1 1 
        4  33734 1 1  26 PRO HG3  H -14.603  12.176 -10.913 1.00 . A A .  26 PRO HG3  1 1 
        4  33735 1 1  26 PRO N    N -12.640  10.763 -12.360 1.00 . A A .  26 PRO N    1 1 
        4  33736 1 1  26 PRO O    O -14.117   9.855 -15.475 1.00 . A A .  26 PRO O    1 1 
        4  33737 1 1  27 ASN C    C -10.543  10.686 -16.698 1.00 . A A .  27 ASN C    1 1 
        4  33738 1 1  27 ASN CA   C -11.949  11.273 -16.641 1.00 . A A .  27 ASN CA   1 1 
        4  33739 1 1  27 ASN CB   C -11.948  12.711 -17.263 1.00 . A A .  27 ASN CB   1 1 
        4  33740 1 1  27 ASN CG   C -13.038  13.606 -16.704 1.00 . A A .  27 ASN CG   1 1 
        4  33741 1 1  27 ASN H    H -11.872  11.838 -14.594 1.00 . A A .  27 ASN H    1 1 
        4  33742 1 1  27 ASN HA   H -12.628  10.631 -17.210 1.00 . A A .  27 ASN HA   1 1 
        4  33743 1 1  27 ASN HB2  H -10.990  13.195 -17.086 1.00 . A A .  27 ASN HB2  1 1 
        4  33744 1 1  27 ASN HB3  H -12.088  12.633 -18.341 1.00 . A A .  27 ASN HB3  1 1 
        4  33745 1 1  27 ASN HD21 H -11.808  14.213 -15.253 1.00 . A A .  27 ASN HD21 1 1 
        4  33746 1 1  27 ASN HD22 H -13.393  14.900 -15.242 1.00 . A A .  27 ASN HD22 1 1 
        4  33747 1 1  27 ASN N    N -12.389  11.305 -15.228 1.00 . A A .  27 ASN N    1 1 
        4  33748 1 1  27 ASN ND2  N -12.720  14.304 -15.621 1.00 . A A .  27 ASN ND2  1 1 
        4  33749 1 1  27 ASN O    O  -9.754  11.110 -17.525 1.00 . A A .  27 ASN O    1 1 
        4  33750 1 1  27 ASN OD1  O -14.145  13.677 -17.236 1.00 . A A .  27 ASN OD1  1 1 
        4  33751 1 1  28 ALA C    C  -8.090   8.907 -16.962 1.00 . A A .  28 ALA C    1 1 
        4  33752 1 1  28 ALA CA   C  -8.918   9.082 -15.641 1.00 . A A .  28 ALA CA   1 1 
        4  33753 1 1  28 ALA CB   C  -9.025   7.762 -14.865 1.00 . A A .  28 ALA CB   1 1 
        4  33754 1 1  28 ALA H    H -11.019   9.320 -15.296 1.00 . A A .  28 ALA H    1 1 
        4  33755 1 1  28 ALA HA   H  -8.377   9.790 -15.006 1.00 . A A .  28 ALA HA   1 1 
        4  33756 1 1  28 ALA HB1  H  -9.328   7.950 -13.847 1.00 . A A .  28 ALA HB1  1 1 
        4  33757 1 1  28 ALA HB2  H  -8.085   7.254 -14.883 1.00 . A A .  28 ALA HB2  1 1 
        4  33758 1 1  28 ALA HB3  H  -9.758   7.119 -15.340 1.00 . A A .  28 ALA HB3  1 1 
        4  33759 1 1  28 ALA N    N -10.271   9.673 -15.840 1.00 . A A .  28 ALA N    1 1 
        4  33760 1 1  28 ALA O    O  -7.038   9.518 -17.079 1.00 . A A .  28 ALA O    1 1 
        4  33761 1 1  29 PRO C    C  -7.589   9.336 -20.054 1.00 . A A .  29 PRO C    1 1 
        4  33762 1 1  29 PRO CA   C  -7.833   8.001 -19.290 1.00 . A A .  29 PRO CA   1 1 
        4  33763 1 1  29 PRO CB   C  -8.734   7.050 -20.110 1.00 . A A .  29 PRO CB   1 1 
        4  33764 1 1  29 PRO CD   C  -9.866   7.414 -18.041 1.00 . A A .  29 PRO CD   1 1 
        4  33765 1 1  29 PRO CG   C  -9.644   6.396 -19.118 1.00 . A A .  29 PRO CG   1 1 
        4  33766 1 1  29 PRO HA   H  -6.878   7.530 -19.103 1.00 . A A .  29 PRO HA   1 1 
        4  33767 1 1  29 PRO HB2  H  -9.310   7.611 -20.852 1.00 . A A .  29 PRO HB2  1 1 
        4  33768 1 1  29 PRO HB3  H  -8.130   6.306 -20.618 1.00 . A A .  29 PRO HB3  1 1 
        4  33769 1 1  29 PRO HD2  H -10.708   8.064 -18.284 1.00 . A A .  29 PRO HD2  1 1 
        4  33770 1 1  29 PRO HD3  H -10.025   6.929 -17.078 1.00 . A A .  29 PRO HD3  1 1 
        4  33771 1 1  29 PRO HG2  H -10.583   6.125 -19.592 1.00 . A A .  29 PRO HG2  1 1 
        4  33772 1 1  29 PRO HG3  H  -9.171   5.510 -18.697 1.00 . A A .  29 PRO HG3  1 1 
        4  33773 1 1  29 PRO N    N  -8.584   8.162 -18.012 1.00 . A A .  29 PRO N    1 1 
        4  33774 1 1  29 PRO O    O  -6.584   9.492 -20.767 1.00 . A A .  29 PRO O    1 1 
        4  33775 1 1  30 HIS C    C  -7.565  12.593 -19.784 1.00 . A A .  30 HIS C    1 1 
        4  33776 1 1  30 HIS CA   C  -8.474  11.613 -20.546 1.00 . A A .  30 HIS CA   1 1 
        4  33777 1 1  30 HIS CB   C  -9.895  12.238 -20.630 1.00 . A A .  30 HIS CB   1 1 
        4  33778 1 1  30 HIS CD2  C -11.338  10.181 -21.319 1.00 . A A .  30 HIS CD2  1 1 
        4  33779 1 1  30 HIS CE1  C -12.421  11.094 -22.982 1.00 . A A .  30 HIS CE1  1 1 
        4  33780 1 1  30 HIS CG   C -10.891  11.456 -21.441 1.00 . A A .  30 HIS CG   1 1 
        4  33781 1 1  30 HIS H    H  -9.260  10.106 -19.269 1.00 . A A .  30 HIS H    1 1 
        4  33782 1 1  30 HIS HA   H  -8.086  11.476 -21.551 1.00 . A A .  30 HIS HA   1 1 
        4  33783 1 1  30 HIS HB2  H -10.296  12.330 -19.629 1.00 . A A .  30 HIS HB2  1 1 
        4  33784 1 1  30 HIS HB3  H  -9.821  13.233 -21.063 1.00 . A A .  30 HIS HB3  1 1 
        4  33785 1 1  30 HIS HD1  H -11.505  12.915 -22.840 1.00 . A A .  30 HIS HD1  1 1 
        4  33786 1 1  30 HIS HD2  H -11.015   9.457 -20.584 1.00 . A A .  30 HIS HD2  1 1 
        4  33787 1 1  30 HIS HE1  H -13.099  11.238 -23.805 1.00 . A A .  30 HIS HE1  1 1 
        4  33788 1 1  30 HIS HE2  H -12.835   9.184 -22.394 1.00 . A A .  30 HIS HE2  1 1 
        4  33789 1 1  30 HIS N    N  -8.519  10.290 -19.880 1.00 . A A .  30 HIS N    1 1 
        4  33790 1 1  30 HIS ND1  N -11.595  11.999 -22.498 1.00 . A A .  30 HIS ND1  1 1 
        4  33791 1 1  30 HIS NE2  N -12.282   9.987 -22.290 1.00 . A A .  30 HIS NE2  1 1 
        4  33792 1 1  30 HIS O    O  -6.928  13.462 -20.390 1.00 . A A .  30 HIS O    1 1 
        4  33793 1 1  31 VAL C    C  -5.417  13.391 -17.535 1.00 . A A .  31 VAL C    1 1 
        4  33794 1 1  31 VAL CA   C  -6.965  13.440 -17.538 1.00 . A A .  31 VAL CA   1 1 
        4  33795 1 1  31 VAL CB   C  -7.563  13.245 -16.089 1.00 . A A .  31 VAL CB   1 1 
        4  33796 1 1  31 VAL CG1  C  -6.880  12.108 -15.312 1.00 . A A .  31 VAL CG1  1 1 
        4  33797 1 1  31 VAL CG2  C  -7.558  14.543 -15.282 1.00 . A A .  31 VAL CG2  1 1 
        4  33798 1 1  31 VAL H    H  -7.883  11.609 -18.079 1.00 . A A .  31 VAL H    1 1 
        4  33799 1 1  31 VAL HA   H  -7.271  14.418 -17.900 1.00 . A A .  31 VAL HA   1 1 
        4  33800 1 1  31 VAL HB   H  -8.609  12.951 -16.212 1.00 . A A .  31 VAL HB   1 1 
        4  33801 1 1  31 VAL HG11 H  -6.938  11.192 -15.880 1.00 . A A .  31 VAL HG11 1 1 
        4  33802 1 1  31 VAL HG12 H  -7.375  11.965 -14.360 1.00 . A A .  31 VAL HG12 1 1 
        4  33803 1 1  31 VAL HG13 H  -5.843  12.357 -15.141 1.00 . A A .  31 VAL HG13 1 1 
        4  33804 1 1  31 VAL HG21 H  -6.566  14.961 -15.271 1.00 . A A .  31 VAL HG21 1 1 
        4  33805 1 1  31 VAL HG22 H  -7.859  14.335 -14.268 1.00 . A A .  31 VAL HG22 1 1 
        4  33806 1 1  31 VAL HG23 H  -8.241  15.258 -15.713 1.00 . A A .  31 VAL HG23 1 1 
        4  33807 1 1  31 VAL N    N  -7.529  12.439 -18.458 1.00 . A A .  31 VAL N    1 1 
        4  33808 1 1  31 VAL O    O  -4.753  14.374 -17.199 1.00 . A A .  31 VAL O    1 1 
        4  33809 1 1  32 PHE C    C  -2.878  12.807 -19.330 1.00 . A A .  32 PHE C    1 1 
        4  33810 1 1  32 PHE CA   C  -3.409  12.028 -18.103 1.00 . A A .  32 PHE CA   1 1 
        4  33811 1 1  32 PHE CB   C  -3.085  10.512 -18.249 1.00 . A A .  32 PHE CB   1 1 
        4  33812 1 1  32 PHE CD1  C  -3.637  10.030 -15.795 1.00 . A A .  32 PHE CD1  1 1 
        4  33813 1 1  32 PHE CD2  C  -4.193   8.365 -17.430 1.00 . A A .  32 PHE CD2  1 1 
        4  33814 1 1  32 PHE CE1  C  -4.160   9.220 -14.800 1.00 . A A .  32 PHE CE1  1 1 
        4  33815 1 1  32 PHE CE2  C  -4.708   7.563 -16.429 1.00 . A A .  32 PHE CE2  1 1 
        4  33816 1 1  32 PHE CG   C  -3.647   9.618 -17.135 1.00 . A A .  32 PHE CG   1 1 
        4  33817 1 1  32 PHE CZ   C  -4.700   7.993 -15.119 1.00 . A A .  32 PHE CZ   1 1 
        4  33818 1 1  32 PHE H    H  -5.463  11.472 -18.135 1.00 . A A .  32 PHE H    1 1 
        4  33819 1 1  32 PHE HA   H  -2.921  12.406 -17.210 1.00 . A A .  32 PHE HA   1 1 
        4  33820 1 1  32 PHE HB2  H  -3.481  10.159 -19.197 1.00 . A A .  32 PHE HB2  1 1 
        4  33821 1 1  32 PHE HB3  H  -2.006  10.381 -18.259 1.00 . A A .  32 PHE HB3  1 1 
        4  33822 1 1  32 PHE HD1  H  -3.221  10.996 -15.537 1.00 . A A .  32 PHE HD1  1 1 
        4  33823 1 1  32 PHE HD2  H  -4.204   8.016 -18.454 1.00 . A A .  32 PHE HD2  1 1 
        4  33824 1 1  32 PHE HE1  H  -4.139   9.546 -13.769 1.00 . A A .  32 PHE HE1  1 1 
        4  33825 1 1  32 PHE HE2  H  -5.137   6.601 -16.672 1.00 . A A .  32 PHE HE2  1 1 
        4  33826 1 1  32 PHE HZ   H  -5.113   7.361 -14.339 1.00 . A A .  32 PHE HZ   1 1 
        4  33827 1 1  32 PHE N    N  -4.867  12.228 -17.945 1.00 . A A .  32 PHE N    1 1 
        4  33828 1 1  32 PHE O    O  -1.684  13.116 -19.419 1.00 . A A .  32 PHE O    1 1 
        4  33829 1 1  33 GLN C    C  -3.477  15.390 -21.201 1.00 . A A .  33 GLN C    1 1 
        4  33830 1 1  33 GLN CA   C  -3.502  13.874 -21.497 1.00 . A A .  33 GLN CA   1 1 
        4  33831 1 1  33 GLN CB   C  -4.588  13.556 -22.562 1.00 . A A .  33 GLN CB   1 1 
        4  33832 1 1  33 GLN CD   C  -6.072  11.731 -23.659 1.00 . A A .  33 GLN CD   1 1 
        4  33833 1 1  33 GLN CG   C  -4.823  12.043 -22.820 1.00 . A A .  33 GLN CG   1 1 
        4  33834 1 1  33 GLN H    H  -4.712  12.805 -20.123 1.00 . A A .  33 GLN H    1 1 
        4  33835 1 1  33 GLN HA   H  -2.529  13.570 -21.876 1.00 . A A .  33 GLN HA   1 1 
        4  33836 1 1  33 GLN HB2  H  -5.529  13.992 -22.239 1.00 . A A .  33 GLN HB2  1 1 
        4  33837 1 1  33 GLN HB3  H  -4.302  14.017 -23.500 1.00 . A A .  33 GLN HB3  1 1 
        4  33838 1 1  33 GLN HE21 H  -7.058  13.275 -22.883 1.00 . A A .  33 GLN HE21 1 1 
        4  33839 1 1  33 GLN HE22 H  -7.919  12.334 -24.042 1.00 . A A .  33 GLN HE22 1 1 
        4  33840 1 1  33 GLN HG2  H  -3.957  11.638 -23.329 1.00 . A A .  33 GLN HG2  1 1 
        4  33841 1 1  33 GLN HG3  H  -4.928  11.541 -21.863 1.00 . A A .  33 GLN HG3  1 1 
        4  33842 1 1  33 GLN N    N  -3.792  13.108 -20.267 1.00 . A A .  33 GLN N    1 1 
        4  33843 1 1  33 GLN NE2  N  -7.118  12.526 -23.515 1.00 . A A .  33 GLN NE2  1 1 
        4  33844 1 1  33 GLN O    O  -2.874  16.170 -21.947 1.00 . A A .  33 GLN O    1 1 
        4  33845 1 1  33 GLN OE1  O  -6.115  10.755 -24.409 1.00 . A A .  33 GLN OE1  1 1 
        4  33846 1 1  34 LYS C    C  -3.092  17.760 -18.978 1.00 . A A .  34 LYS C    1 1 
        4  33847 1 1  34 LYS CA   C  -4.332  17.193 -19.700 1.00 . A A .  34 LYS CA   1 1 
        4  33848 1 1  34 LYS CB   C  -5.584  17.306 -18.785 1.00 . A A .  34 LYS CB   1 1 
        4  33849 1 1  34 LYS CD   C  -7.405  17.381 -20.635 1.00 . A A .  34 LYS CD   1 1 
        4  33850 1 1  34 LYS CE   C  -7.979  18.773 -20.328 1.00 . A A .  34 LYS CE   1 1 
        4  33851 1 1  34 LYS CG   C  -6.867  16.672 -19.371 1.00 . A A .  34 LYS CG   1 1 
        4  33852 1 1  34 LYS H    H  -4.488  15.086 -19.500 1.00 . A A .  34 LYS H    1 1 
        4  33853 1 1  34 LYS HA   H  -4.506  17.774 -20.601 1.00 . A A .  34 LYS HA   1 1 
        4  33854 1 1  34 LYS HB2  H  -5.367  16.812 -17.839 1.00 . A A .  34 LYS HB2  1 1 
        4  33855 1 1  34 LYS HB3  H  -5.780  18.352 -18.584 1.00 . A A .  34 LYS HB3  1 1 
        4  33856 1 1  34 LYS HD2  H  -6.602  17.482 -21.356 1.00 . A A .  34 LYS HD2  1 1 
        4  33857 1 1  34 LYS HD3  H  -8.190  16.771 -21.070 1.00 . A A .  34 LYS HD3  1 1 
        4  33858 1 1  34 LYS HE2  H  -7.224  19.367 -19.833 1.00 . A A .  34 LYS HE2  1 1 
        4  33859 1 1  34 LYS HE3  H  -8.252  19.254 -21.259 1.00 . A A .  34 LYS HE3  1 1 
        4  33860 1 1  34 LYS HG2  H  -6.652  15.641 -19.622 1.00 . A A .  34 LYS HG2  1 1 
        4  33861 1 1  34 LYS HG3  H  -7.638  16.686 -18.608 1.00 . A A .  34 LYS HG3  1 1 
        4  33862 1 1  34 LYS HZ1  H  -9.966  18.243 -19.965 1.00 . A A .  34 LYS HZ1  1 1 
        4  33863 1 1  34 LYS HZ2  H  -9.483  19.665 -19.181 1.00 . A A .  34 LYS HZ2  1 1 
        4  33864 1 1  34 LYS HZ3  H  -8.978  18.157 -18.595 1.00 . A A .  34 LYS HZ3  1 1 
        4  33865 1 1  34 LYS N    N  -4.134  15.781 -20.093 1.00 . A A .  34 LYS N    1 1 
        4  33866 1 1  34 LYS NZ   N  -9.185  18.707 -19.455 1.00 . A A .  34 LYS NZ   1 1 
        4  33867 1 1  34 LYS O    O  -2.162  17.017 -18.637 1.00 . A A .  34 LYS O    1 1 
        4  33868 1 1  35 ASP C    C  -2.291  19.803 -16.529 1.00 . A A .  35 ASP C    1 1 
        4  33869 1 1  35 ASP CA   C  -2.014  19.802 -18.037 1.00 . A A .  35 ASP CA   1 1 
        4  33870 1 1  35 ASP CB   C  -1.881  21.258 -18.555 1.00 . A A .  35 ASP CB   1 1 
        4  33871 1 1  35 ASP CG   C  -1.449  21.316 -20.027 1.00 . A A .  35 ASP CG   1 1 
        4  33872 1 1  35 ASP H    H  -3.862  19.607 -19.069 1.00 . A A .  35 ASP H    1 1 
        4  33873 1 1  35 ASP HA   H  -1.080  19.276 -18.226 1.00 . A A .  35 ASP HA   1 1 
        4  33874 1 1  35 ASP HB2  H  -2.839  21.764 -18.449 1.00 . A A .  35 ASP HB2  1 1 
        4  33875 1 1  35 ASP HB3  H  -1.148  21.789 -17.954 1.00 . A A .  35 ASP HB3  1 1 
        4  33876 1 1  35 ASP N    N  -3.096  19.088 -18.751 1.00 . A A .  35 ASP N    1 1 
        4  33877 1 1  35 ASP O    O  -3.406  20.137 -16.101 1.00 . A A .  35 ASP O    1 1 
        4  33878 1 1  35 ASP OD1  O  -2.325  21.310 -20.918 1.00 . A A .  35 ASP OD1  1 1 
        4  33879 1 1  35 ASP OD2  O  -0.232  21.328 -20.302 1.00 . A A .  35 ASP OD2  1 1 
        4  33880 1 1  36 TRP C    C  -1.222  20.675 -13.576 1.00 . A A .  36 TRP C    1 1 
        4  33881 1 1  36 TRP CA   C  -1.404  19.309 -14.275 1.00 . A A .  36 TRP CA   1 1 
        4  33882 1 1  36 TRP CB   C  -0.420  18.241 -13.717 1.00 . A A .  36 TRP CB   1 1 
        4  33883 1 1  36 TRP CD1  C   0.255  18.172 -11.224 1.00 . A A .  36 TRP CD1  1 1 
        4  33884 1 1  36 TRP CD2  C  -1.786  17.363 -11.650 1.00 . A A .  36 TRP CD2  1 1 
        4  33885 1 1  36 TRP CE2  C  -1.542  17.263 -10.272 1.00 . A A .  36 TRP CE2  1 1 
        4  33886 1 1  36 TRP CE3  C  -3.014  16.922 -12.151 1.00 . A A .  36 TRP CE3  1 1 
        4  33887 1 1  36 TRP CG   C  -0.618  17.938 -12.249 1.00 . A A .  36 TRP CG   1 1 
        4  33888 1 1  36 TRP CH2  C  -3.668  16.316  -9.917 1.00 . A A .  36 TRP CH2  1 1 
        4  33889 1 1  36 TRP CZ2  C  -2.476  16.736  -9.391 1.00 . A A .  36 TRP CZ2  1 1 
        4  33890 1 1  36 TRP CZ3  C  -3.938  16.404 -11.283 1.00 . A A .  36 TRP CZ3  1 1 
        4  33891 1 1  36 TRP H    H  -0.394  19.255 -16.137 1.00 . A A .  36 TRP H    1 1 
        4  33892 1 1  36 TRP HA   H  -2.418  18.960 -14.076 1.00 . A A .  36 TRP HA   1 1 
        4  33893 1 1  36 TRP HB2  H  -0.554  17.314 -14.262 1.00 . A A .  36 TRP HB2  1 1 
        4  33894 1 1  36 TRP HB3  H   0.597  18.585 -13.859 1.00 . A A .  36 TRP HB3  1 1 
        4  33895 1 1  36 TRP HD1  H   1.238  18.607 -11.348 1.00 . A A .  36 TRP HD1  1 1 
        4  33896 1 1  36 TRP HE1  H   0.149  17.816  -9.161 1.00 . A A .  36 TRP HE1  1 1 
        4  33897 1 1  36 TRP HE3  H  -3.247  16.997 -13.208 1.00 . A A .  36 TRP HE3  1 1 
        4  33898 1 1  36 TRP HH2  H  -4.428  15.910  -9.271 1.00 . A A .  36 TRP HH2  1 1 
        4  33899 1 1  36 TRP HZ2  H  -2.281  16.658  -8.330 1.00 . A A .  36 TRP HZ2  1 1 
        4  33900 1 1  36 TRP HZ3  H  -4.896  16.062 -11.659 1.00 . A A .  36 TRP HZ3  1 1 
        4  33901 1 1  36 TRP N    N  -1.268  19.439 -15.729 1.00 . A A .  36 TRP N    1 1 
        4  33902 1 1  36 TRP NE1  N  -0.290  17.762 -10.038 1.00 . A A .  36 TRP NE1  1 1 
        4  33903 1 1  36 TRP O    O  -0.112  21.056 -13.173 1.00 . A A .  36 TRP O    1 1 
        4  33904 1 1  37 GLN C    C  -3.813  22.539 -11.937 1.00 . A A .  37 GLN C    1 1 
        4  33905 1 1  37 GLN CA   C  -2.451  22.623 -12.660 1.00 . A A .  37 GLN CA   1 1 
        4  33906 1 1  37 GLN CB   C  -2.305  23.913 -13.516 1.00 . A A .  37 GLN CB   1 1 
        4  33907 1 1  37 GLN CD   C  -2.050  26.477 -13.528 1.00 . A A .  37 GLN CD   1 1 
        4  33908 1 1  37 GLN CG   C  -2.298  25.216 -12.692 1.00 . A A .  37 GLN CG   1 1 
        4  33909 1 1  37 GLN H    H  -3.104  21.157 -14.033 1.00 . A A .  37 GLN H    1 1 
        4  33910 1 1  37 GLN HA   H  -1.662  22.604 -11.909 1.00 . A A .  37 GLN HA   1 1 
        4  33911 1 1  37 GLN HB2  H  -1.374  23.853 -14.067 1.00 . A A .  37 GLN HB2  1 1 
        4  33912 1 1  37 GLN HB3  H  -3.125  23.958 -14.228 1.00 . A A .  37 GLN HB3  1 1 
        4  33913 1 1  37 GLN HE21 H  -0.085  26.305 -13.277 1.00 . A A .  37 GLN HE21 1 1 
        4  33914 1 1  37 GLN HE22 H  -0.604  27.657 -14.216 1.00 . A A .  37 GLN HE22 1 1 
        4  33915 1 1  37 GLN HG2  H  -3.258  25.317 -12.194 1.00 . A A .  37 GLN HG2  1 1 
        4  33916 1 1  37 GLN HG3  H  -1.522  25.141 -11.936 1.00 . A A .  37 GLN HG3  1 1 
        4  33917 1 1  37 GLN N    N  -2.328  21.423 -13.496 1.00 . A A .  37 GLN N    1 1 
        4  33918 1 1  37 GLN NE2  N  -0.785  26.851 -13.691 1.00 . A A .  37 GLN NE2  1 1 
        4  33919 1 1  37 GLN O    O  -4.821  23.093 -12.408 1.00 . A A .  37 GLN O    1 1 
        4  33920 1 1  37 GLN OE1  O  -2.986  27.104 -14.030 1.00 . A A .  37 GLN OE1  1 1 
        4  33921 1 1  38 PRO C    C  -5.564  22.600  -9.159 1.00 . A A .  38 PRO C    1 1 
        4  33922 1 1  38 PRO CA   C  -5.154  21.469 -10.120 1.00 . A A .  38 PRO CA   1 1 
        4  33923 1 1  38 PRO CB   C  -4.826  20.174  -9.348 1.00 . A A .  38 PRO CB   1 1 
        4  33924 1 1  38 PRO CD   C  -2.733  21.067 -10.135 1.00 . A A .  38 PRO CD   1 1 
        4  33925 1 1  38 PRO CG   C  -3.380  20.325  -8.979 1.00 . A A .  38 PRO CG   1 1 
        4  33926 1 1  38 PRO HA   H  -5.960  21.275 -10.827 1.00 . A A .  38 PRO HA   1 1 
        4  33927 1 1  38 PRO HB2  H  -5.457  20.081  -8.466 1.00 . A A .  38 PRO HB2  1 1 
        4  33928 1 1  38 PRO HB3  H  -4.961  19.309  -9.987 1.00 . A A .  38 PRO HB3  1 1 
        4  33929 1 1  38 PRO HD2  H  -2.015  21.794  -9.771 1.00 . A A .  38 PRO HD2  1 1 
        4  33930 1 1  38 PRO HD3  H  -2.246  20.370 -10.811 1.00 . A A .  38 PRO HD3  1 1 
        4  33931 1 1  38 PRO HG2  H  -3.295  20.899  -8.058 1.00 . A A .  38 PRO HG2  1 1 
        4  33932 1 1  38 PRO HG3  H  -2.921  19.352  -8.851 1.00 . A A .  38 PRO HG3  1 1 
        4  33933 1 1  38 PRO N    N  -3.885  21.748 -10.817 1.00 . A A .  38 PRO N    1 1 
        4  33934 1 1  38 PRO O    O  -4.724  23.355  -8.657 1.00 . A A .  38 PRO O    1 1 
        4  33935 1 1  39 GLU C    C  -7.823  22.649  -6.710 1.00 . A A .  39 GLU C    1 1 
        4  33936 1 1  39 GLU CA   C  -7.454  23.556  -7.896 1.00 . A A .  39 GLU CA   1 1 
        4  33937 1 1  39 GLU CB   C  -8.681  24.313  -8.491 1.00 . A A .  39 GLU CB   1 1 
        4  33938 1 1  39 GLU CD   C -10.496  26.117  -8.199 1.00 . A A .  39 GLU CD   1 1 
        4  33939 1 1  39 GLU CG   C  -9.364  25.315  -7.533 1.00 . A A .  39 GLU CG   1 1 
        4  33940 1 1  39 GLU H    H  -7.470  22.154  -9.460 1.00 . A A .  39 GLU H    1 1 
        4  33941 1 1  39 GLU HA   H  -6.709  24.283  -7.570 1.00 . A A .  39 GLU HA   1 1 
        4  33942 1 1  39 GLU HB2  H  -8.347  24.861  -9.367 1.00 . A A .  39 GLU HB2  1 1 
        4  33943 1 1  39 GLU HB3  H  -9.421  23.586  -8.808 1.00 . A A .  39 GLU HB3  1 1 
        4  33944 1 1  39 GLU HG2  H  -9.774  24.768  -6.691 1.00 . A A .  39 GLU HG2  1 1 
        4  33945 1 1  39 GLU HG3  H  -8.612  26.006  -7.158 1.00 . A A .  39 GLU HG3  1 1 
        4  33946 1 1  39 GLU N    N  -6.868  22.694  -8.920 1.00 . A A .  39 GLU N    1 1 
        4  33947 1 1  39 GLU O    O  -8.930  22.096  -6.651 1.00 . A A .  39 GLU O    1 1 
        4  33948 1 1  39 GLU OE1  O -10.247  27.250  -8.667 1.00 . A A .  39 GLU OE1  1 1 
        4  33949 1 1  39 GLU OE2  O -11.639  25.617  -8.267 1.00 . A A .  39 GLU OE2  1 1 
        4  33950 1 1  40 VAL C    C  -7.760  22.112  -3.570 1.00 . A A .  40 VAL C    1 1 
        4  33951 1 1  40 VAL CA   C  -6.960  21.470  -4.717 1.00 . A A .  40 VAL CA   1 1 
        4  33952 1 1  40 VAL CB   C  -5.566  20.948  -4.213 1.00 . A A .  40 VAL CB   1 1 
        4  33953 1 1  40 VAL CG1  C  -5.726  19.912  -3.073 1.00 . A A .  40 VAL CG1  1 1 
        4  33954 1 1  40 VAL CG2  C  -4.741  20.362  -5.382 1.00 . A A .  40 VAL CG2  1 1 
        4  33955 1 1  40 VAL H    H  -5.988  22.905  -5.923 1.00 . A A .  40 VAL H    1 1 
        4  33956 1 1  40 VAL HA   H  -7.514  20.606  -5.086 1.00 . A A .  40 VAL HA   1 1 
        4  33957 1 1  40 VAL HB   H  -5.015  21.796  -3.811 1.00 . A A .  40 VAL HB   1 1 
        4  33958 1 1  40 VAL HG11 H  -4.752  19.572  -2.743 1.00 . A A .  40 VAL HG11 1 1 
        4  33959 1 1  40 VAL HG12 H  -6.299  19.065  -3.428 1.00 . A A .  40 VAL HG12 1 1 
        4  33960 1 1  40 VAL HG13 H  -6.245  20.368  -2.239 1.00 . A A .  40 VAL HG13 1 1 
        4  33961 1 1  40 VAL HG21 H  -3.778  20.022  -5.020 1.00 . A A .  40 VAL HG21 1 1 
        4  33962 1 1  40 VAL HG22 H  -4.587  21.122  -6.137 1.00 . A A .  40 VAL HG22 1 1 
        4  33963 1 1  40 VAL HG23 H  -5.272  19.527  -5.822 1.00 . A A .  40 VAL HG23 1 1 
        4  33964 1 1  40 VAL N    N  -6.831  22.415  -5.826 1.00 . A A .  40 VAL N    1 1 
        4  33965 1 1  40 VAL O    O  -7.230  22.909  -2.789 1.00 . A A .  40 VAL O    1 1 
        4  33966 1 1  41 LYS C    C  -9.774  21.279  -1.261 1.00 . A A .  41 LYS C    1 1 
        4  33967 1 1  41 LYS CA   C  -9.966  22.211  -2.466 1.00 . A A .  41 LYS CA   1 1 
        4  33968 1 1  41 LYS CB   C -11.439  22.135  -2.949 1.00 . A A .  41 LYS CB   1 1 
        4  33969 1 1  41 LYS CD   C -13.265  22.881  -4.595 1.00 . A A .  41 LYS CD   1 1 
        4  33970 1 1  41 LYS CE   C -14.308  23.196  -3.510 1.00 . A A .  41 LYS CE   1 1 
        4  33971 1 1  41 LYS CG   C -11.801  23.074  -4.120 1.00 . A A .  41 LYS CG   1 1 
        4  33972 1 1  41 LYS H    H  -9.425  21.262  -4.276 1.00 . A A .  41 LYS H    1 1 
        4  33973 1 1  41 LYS HA   H  -9.734  23.234  -2.186 1.00 . A A .  41 LYS HA   1 1 
        4  33974 1 1  41 LYS HB2  H -11.643  21.117  -3.264 1.00 . A A .  41 LYS HB2  1 1 
        4  33975 1 1  41 LYS HB3  H -12.092  22.369  -2.115 1.00 . A A .  41 LYS HB3  1 1 
        4  33976 1 1  41 LYS HD2  H -13.445  23.530  -5.442 1.00 . A A .  41 LYS HD2  1 1 
        4  33977 1 1  41 LYS HD3  H -13.393  21.850  -4.912 1.00 . A A .  41 LYS HD3  1 1 
        4  33978 1 1  41 LYS HE2  H -14.099  22.600  -2.630 1.00 . A A .  41 LYS HE2  1 1 
        4  33979 1 1  41 LYS HE3  H -14.246  24.246  -3.255 1.00 . A A .  41 LYS HE3  1 1 
        4  33980 1 1  41 LYS HG2  H -11.663  24.104  -3.807 1.00 . A A .  41 LYS HG2  1 1 
        4  33981 1 1  41 LYS HG3  H -11.133  22.867  -4.953 1.00 . A A .  41 LYS HG3  1 1 
        4  33982 1 1  41 LYS HZ1  H -15.796  21.877  -4.185 1.00 . A A .  41 LYS HZ1  1 1 
        4  33983 1 1  41 LYS HZ2  H -15.910  23.436  -4.835 1.00 . A A .  41 LYS HZ2  1 1 
        4  33984 1 1  41 LYS HZ3  H -16.383  23.153  -3.238 1.00 . A A .  41 LYS HZ3  1 1 
        4  33985 1 1  41 LYS N    N  -9.060  21.801  -3.541 1.00 . A A .  41 LYS N    1 1 
        4  33986 1 1  41 LYS NZ   N -15.694  22.894  -3.974 1.00 . A A .  41 LYS NZ   1 1 
        4  33987 1 1  41 LYS O    O  -9.865  20.056  -1.402 1.00 . A A .  41 LYS O    1 1 
        4  33988 1 1  42 LEU C    C -10.827  21.450   1.826 1.00 . A A .  42 LEU C    1 1 
        4  33989 1 1  42 LEU CA   C  -9.477  21.143   1.177 1.00 . A A .  42 LEU CA   1 1 
        4  33990 1 1  42 LEU CB   C  -8.303  21.586   2.112 1.00 . A A .  42 LEU CB   1 1 
        4  33991 1 1  42 LEU CD1  C  -6.561  20.009   1.031 1.00 . A A .  42 LEU CD1  1 1 
        4  33992 1 1  42 LEU CD2  C  -6.511  22.514   0.498 1.00 . A A .  42 LEU CD2  1 1 
        4  33993 1 1  42 LEU CG   C  -6.839  21.434   1.558 1.00 . A A .  42 LEU CG   1 1 
        4  33994 1 1  42 LEU H    H  -9.249  22.813  -0.096 1.00 . A A .  42 LEU H    1 1 
        4  33995 1 1  42 LEU HA   H  -9.393  20.067   0.985 1.00 . A A .  42 LEU HA   1 1 
        4  33996 1 1  42 LEU HB2  H  -8.456  22.629   2.374 1.00 . A A .  42 LEU HB2  1 1 
        4  33997 1 1  42 LEU HB3  H  -8.371  21.006   3.028 1.00 . A A .  42 LEU HB3  1 1 
        4  33998 1 1  42 LEU HD11 H  -5.536  19.936   0.694 1.00 . A A .  42 LEU HD11 1 1 
        4  33999 1 1  42 LEU HD12 H  -7.224  19.781   0.203 1.00 . A A .  42 LEU HD12 1 1 
        4  34000 1 1  42 LEU HD13 H  -6.726  19.290   1.824 1.00 . A A .  42 LEU HD13 1 1 
        4  34001 1 1  42 LEU HD21 H  -5.497  22.384   0.148 1.00 . A A .  42 LEU HD21 1 1 
        4  34002 1 1  42 LEU HD22 H  -6.604  23.496   0.939 1.00 . A A .  42 LEU HD22 1 1 
        4  34003 1 1  42 LEU HD23 H  -7.192  22.432  -0.341 1.00 . A A .  42 LEU HD23 1 1 
        4  34004 1 1  42 LEU HG   H  -6.152  21.589   2.384 1.00 . A A .  42 LEU HG   1 1 
        4  34005 1 1  42 LEU N    N  -9.472  21.861  -0.098 1.00 . A A .  42 LEU N    1 1 
        4  34006 1 1  42 LEU O    O -11.072  22.589   2.246 1.00 . A A .  42 LEU O    1 1 
        4  34007 1 1  43 ASP C    C -13.160  19.950   3.764 1.00 . A A .  43 ASP C    1 1 
        4  34008 1 1  43 ASP CA   C -13.082  20.598   2.373 1.00 . A A .  43 ASP CA   1 1 
        4  34009 1 1  43 ASP CB   C -14.097  19.957   1.389 1.00 . A A .  43 ASP CB   1 1 
        4  34010 1 1  43 ASP CG   C -14.041  20.552  -0.037 1.00 . A A .  43 ASP CG   1 1 
        4  34011 1 1  43 ASP H    H -11.426  19.576   1.531 1.00 . A A .  43 ASP H    1 1 
        4  34012 1 1  43 ASP HA   H -13.305  21.661   2.464 1.00 . A A .  43 ASP HA   1 1 
        4  34013 1 1  43 ASP HB2  H -13.902  18.892   1.329 1.00 . A A .  43 ASP HB2  1 1 
        4  34014 1 1  43 ASP HB3  H -15.097  20.096   1.781 1.00 . A A .  43 ASP HB3  1 1 
        4  34015 1 1  43 ASP N    N -11.709  20.451   1.862 1.00 . A A .  43 ASP N    1 1 
        4  34016 1 1  43 ASP O    O -12.946  18.741   3.910 1.00 . A A .  43 ASP O    1 1 
        4  34017 1 1  43 ASP OD1  O -14.683  21.605  -0.279 1.00 . A A .  43 ASP OD1  1 1 
        4  34018 1 1  43 ASP OD2  O -13.379  19.967  -0.928 1.00 . A A .  43 ASP OD2  1 1 
        4  34019 1 1  44 LEU C    C -14.803  19.987   6.688 1.00 . A A .  44 LEU C    1 1 
        4  34020 1 1  44 LEU CA   C -13.401  20.384   6.201 1.00 . A A .  44 LEU CA   1 1 
        4  34021 1 1  44 LEU CB   C -12.853  21.556   7.082 1.00 . A A .  44 LEU CB   1 1 
        4  34022 1 1  44 LEU CD1  C -11.177  22.691   5.458 1.00 . A A .  44 LEU CD1  1 1 
        4  34023 1 1  44 LEU CD2  C -10.913  22.985   7.955 1.00 . A A .  44 LEU CD2  1 1 
        4  34024 1 1  44 LEU CG   C -11.373  22.029   6.835 1.00 . A A .  44 LEU CG   1 1 
        4  34025 1 1  44 LEU H    H -13.766  21.683   4.564 1.00 . A A .  44 LEU H    1 1 
        4  34026 1 1  44 LEU HA   H -12.731  19.532   6.296 1.00 . A A .  44 LEU HA   1 1 
        4  34027 1 1  44 LEU HB2  H -13.503  22.414   6.945 1.00 . A A .  44 LEU HB2  1 1 
        4  34028 1 1  44 LEU HB3  H -12.929  21.249   8.122 1.00 . A A .  44 LEU HB3  1 1 
        4  34029 1 1  44 LEU HD11 H -11.431  21.984   4.679 1.00 . A A .  44 LEU HD11 1 1 
        4  34030 1 1  44 LEU HD12 H -10.145  22.990   5.340 1.00 . A A .  44 LEU HD12 1 1 
        4  34031 1 1  44 LEU HD13 H -11.817  23.561   5.372 1.00 . A A .  44 LEU HD13 1 1 
        4  34032 1 1  44 LEU HD21 H  -9.886  23.283   7.781 1.00 . A A .  44 LEU HD21 1 1 
        4  34033 1 1  44 LEU HD22 H -10.977  22.483   8.907 1.00 . A A .  44 LEU HD22 1 1 
        4  34034 1 1  44 LEU HD23 H -11.543  23.867   7.970 1.00 . A A .  44 LEU HD23 1 1 
        4  34035 1 1  44 LEU HG   H -10.723  21.163   6.867 1.00 . A A .  44 LEU HG   1 1 
        4  34036 1 1  44 LEU N    N -13.465  20.773   4.780 1.00 . A A .  44 LEU N    1 1 
        4  34037 1 1  44 LEU O    O -15.741  20.788   6.592 1.00 . A A .  44 LEU O    1 1 
        4  34038 1 1  45 ASP C    C -15.817  17.506   9.120 1.00 . A A .  45 ASP C    1 1 
        4  34039 1 1  45 ASP CA   C -16.176  18.276   7.841 1.00 . A A .  45 ASP CA   1 1 
        4  34040 1 1  45 ASP CB   C -17.009  17.394   6.874 1.00 . A A .  45 ASP CB   1 1 
        4  34041 1 1  45 ASP CG   C -18.331  16.897   7.496 1.00 . A A .  45 ASP CG   1 1 
        4  34042 1 1  45 ASP H    H -14.181  18.131   7.122 1.00 . A A .  45 ASP H    1 1 
        4  34043 1 1  45 ASP HA   H -16.766  19.149   8.119 1.00 . A A .  45 ASP HA   1 1 
        4  34044 1 1  45 ASP HB2  H -17.241  17.975   5.987 1.00 . A A .  45 ASP HB2  1 1 
        4  34045 1 1  45 ASP HB3  H -16.415  16.539   6.574 1.00 . A A .  45 ASP HB3  1 1 
        4  34046 1 1  45 ASP N    N -14.940  18.753   7.193 1.00 . A A .  45 ASP N    1 1 
        4  34047 1 1  45 ASP O    O -14.841  16.747   9.152 1.00 . A A .  45 ASP O    1 1 
        4  34048 1 1  45 ASP OD1  O -19.261  17.712   7.660 1.00 . A A .  45 ASP OD1  1 1 
        4  34049 1 1  45 ASP OD2  O -18.452  15.694   7.815 1.00 . A A .  45 ASP OD2  1 1 
        4  34050 1 1  46 THR C    C -17.473  16.132  11.842 1.00 . A A .  46 THR C    1 1 
        4  34051 1 1  46 THR CA   C -16.377  17.159  11.503 1.00 . A A .  46 THR CA   1 1 
        4  34052 1 1  46 THR CB   C -16.354  18.298  12.583 1.00 . A A .  46 THR CB   1 1 
        4  34053 1 1  46 THR CG2  C -15.243  19.332  12.306 1.00 . A A .  46 THR CG2  1 1 
        4  34054 1 1  46 THR H    H -17.397  18.303  10.045 1.00 . A A .  46 THR H    1 1 
        4  34055 1 1  46 THR HA   H -15.405  16.664  11.509 1.00 . A A .  46 THR HA   1 1 
        4  34056 1 1  46 THR HB   H -16.175  17.852  13.557 1.00 . A A .  46 THR HB   1 1 
        4  34057 1 1  46 THR HG1  H -18.213  18.586  11.966 1.00 . A A .  46 THR HG1  1 1 
        4  34058 1 1  46 THR HG21 H -15.398  19.787  11.335 1.00 . A A .  46 THR HG21 1 1 
        4  34059 1 1  46 THR HG22 H -14.276  18.846  12.320 1.00 . A A .  46 THR HG22 1 1 
        4  34060 1 1  46 THR HG23 H -15.264  20.100  13.068 1.00 . A A .  46 THR HG23 1 1 
        4  34061 1 1  46 THR N    N -16.611  17.730  10.174 1.00 . A A .  46 THR N    1 1 
        4  34062 1 1  46 THR O    O -18.659  16.365  11.573 1.00 . A A .  46 THR O    1 1 
        4  34063 1 1  46 THR OG1  O -17.619  18.980  12.614 1.00 . A A .  46 THR OG1  1 1 
        4  34064 1 1  47 ALA C    C -17.374  13.365  14.188 1.00 . A A .  47 ALA C    1 1 
        4  34065 1 1  47 ALA CA   C -17.990  13.977  12.930 1.00 . A A .  47 ALA CA   1 1 
        4  34066 1 1  47 ALA CB   C -18.265  12.900  11.857 1.00 . A A .  47 ALA CB   1 1 
        4  34067 1 1  47 ALA H    H -16.102  14.824  12.483 1.00 . A A .  47 ALA H    1 1 
        4  34068 1 1  47 ALA HA   H -18.936  14.455  13.192 1.00 . A A .  47 ALA HA   1 1 
        4  34069 1 1  47 ALA HB1  H -18.962  12.165  12.242 1.00 . A A .  47 ALA HB1  1 1 
        4  34070 1 1  47 ALA HB2  H -17.341  12.406  11.581 1.00 . A A .  47 ALA HB2  1 1 
        4  34071 1 1  47 ALA HB3  H -18.692  13.367  10.980 1.00 . A A .  47 ALA HB3  1 1 
        4  34072 1 1  47 ALA N    N -17.067  14.996  12.412 1.00 . A A .  47 ALA N    1 1 
        4  34073 1 1  47 ALA O    O -16.364  12.693  14.112 1.00 . A A .  47 ALA O    1 1 
        4  34074 1 1  48 SER C    C -18.603  12.491  17.439 1.00 . A A .  48 SER C    1 1 
        4  34075 1 1  48 SER CA   C -17.448  13.091  16.631 1.00 . A A .  48 SER CA   1 1 
        4  34076 1 1  48 SER CB   C -16.686  14.208  17.390 1.00 . A A .  48 SER CB   1 1 
        4  34077 1 1  48 SER H    H -18.748  14.211  15.367 1.00 . A A .  48 SER H    1 1 
        4  34078 1 1  48 SER HA   H -16.749  12.286  16.405 1.00 . A A .  48 SER HA   1 1 
        4  34079 1 1  48 SER HB2  H -16.593  13.948  18.436 1.00 . A A .  48 SER HB2  1 1 
        4  34080 1 1  48 SER HB3  H -15.699  14.329  16.960 1.00 . A A .  48 SER HB3  1 1 
        4  34081 1 1  48 SER HG   H -18.296  15.300  17.516 1.00 . A A .  48 SER HG   1 1 
        4  34082 1 1  48 SER N    N -17.955  13.631  15.352 1.00 . A A .  48 SER N    1 1 
        4  34083 1 1  48 SER O    O -19.760  12.920  17.292 1.00 . A A .  48 SER O    1 1 
        4  34084 1 1  48 SER OG   O -17.371  15.441  17.293 1.00 . A A .  48 SER OG   1 1 
        4  34085 1 1  49 SER C    C -18.735  10.134  20.308 1.00 . A A .  49 SER C    1 1 
        4  34086 1 1  49 SER CA   C -19.289  10.674  18.978 1.00 . A A .  49 SER CA   1 1 
        4  34087 1 1  49 SER CB   C -19.709   9.494  18.062 1.00 . A A .  49 SER CB   1 1 
        4  34088 1 1  49 SER H    H -17.335  11.304  18.441 1.00 . A A .  49 SER H    1 1 
        4  34089 1 1  49 SER HA   H -20.160  11.292  19.180 1.00 . A A .  49 SER HA   1 1 
        4  34090 1 1  49 SER HB2  H -20.122   9.879  17.141 1.00 . A A .  49 SER HB2  1 1 
        4  34091 1 1  49 SER HB3  H -18.842   8.882  17.830 1.00 . A A .  49 SER HB3  1 1 
        4  34092 1 1  49 SER HG   H -20.392   7.753  18.665 1.00 . A A .  49 SER HG   1 1 
        4  34093 1 1  49 SER N    N -18.283  11.495  18.282 1.00 . A A .  49 SER N    1 1 
        4  34094 1 1  49 SER O    O -17.620   9.600  20.344 1.00 . A A .  49 SER O    1 1 
        4  34095 1 1  49 SER OG   O -20.691   8.673  18.679 1.00 . A A .  49 SER OG   1 1 
        4  34096 1 1  50 GLN C    C -19.498   8.162  22.624 1.00 . A A .  50 GLN C    1 1 
        4  34097 1 1  50 GLN CA   C -19.212   9.666  22.694 1.00 . A A .  50 GLN CA   1 1 
        4  34098 1 1  50 GLN CB   C -20.058  10.305  23.829 1.00 . A A .  50 GLN CB   1 1 
        4  34099 1 1  50 GLN CD   C -20.692  10.239  26.332 1.00 . A A .  50 GLN CD   1 1 
        4  34100 1 1  50 GLN CG   C -19.754   9.740  25.232 1.00 . A A .  50 GLN CG   1 1 
        4  34101 1 1  50 GLN H    H -20.352  10.796  21.309 1.00 . A A .  50 GLN H    1 1 
        4  34102 1 1  50 GLN HA   H -18.153   9.829  22.900 1.00 . A A .  50 GLN HA   1 1 
        4  34103 1 1  50 GLN HB2  H -19.871  11.375  23.843 1.00 . A A .  50 GLN HB2  1 1 
        4  34104 1 1  50 GLN HB3  H -21.112  10.144  23.616 1.00 . A A .  50 GLN HB3  1 1 
        4  34105 1 1  50 GLN HE21 H -20.386   8.588  27.386 1.00 . A A .  50 GLN HE21 1 1 
        4  34106 1 1  50 GLN HE22 H -21.462   9.737  28.092 1.00 . A A .  50 GLN HE22 1 1 
        4  34107 1 1  50 GLN HG2  H -19.828   8.657  25.189 1.00 . A A .  50 GLN HG2  1 1 
        4  34108 1 1  50 GLN HG3  H -18.738  10.007  25.503 1.00 . A A .  50 GLN HG3  1 1 
        4  34109 1 1  50 GLN N    N -19.527  10.272  21.394 1.00 . A A .  50 GLN N    1 1 
        4  34110 1 1  50 GLN NE2  N -20.862   9.441  27.374 1.00 . A A .  50 GLN NE2  1 1 
        4  34111 1 1  50 GLN O    O -20.606   7.755  22.244 1.00 . A A .  50 GLN O    1 1 
        4  34112 1 1  50 GLN OE1  O -21.241  11.341  26.259 1.00 . A A .  50 GLN OE1  1 1 
        4  34113 1 1  51 LEU C    C -18.927   5.378  24.405 1.00 . A A .  51 LEU C    1 1 
        4  34114 1 1  51 LEU CA   C -18.633   5.882  22.980 1.00 . A A .  51 LEU CA   1 1 
        4  34115 1 1  51 LEU CB   C -17.354   5.236  22.398 1.00 . A A .  51 LEU CB   1 1 
        4  34116 1 1  51 LEU CD1  C -15.679   4.960  20.480 1.00 . A A .  51 LEU CD1  1 1 
        4  34117 1 1  51 LEU CD2  C -18.112   5.494  19.942 1.00 . A A .  51 LEU CD2  1 1 
        4  34118 1 1  51 LEU CG   C -16.953   5.687  20.951 1.00 . A A .  51 LEU CG   1 1 
        4  34119 1 1  51 LEU H    H -17.640   7.741  23.223 1.00 . A A .  51 LEU H    1 1 
        4  34120 1 1  51 LEU HA   H -19.476   5.613  22.345 1.00 . A A .  51 LEU HA   1 1 
        4  34121 1 1  51 LEU HB2  H -16.527   5.462  23.065 1.00 . A A .  51 LEU HB2  1 1 
        4  34122 1 1  51 LEU HB3  H -17.493   4.161  22.388 1.00 . A A .  51 LEU HB3  1 1 
        4  34123 1 1  51 LEU HD11 H -15.838   3.889  20.489 1.00 . A A .  51 LEU HD11 1 1 
        4  34124 1 1  51 LEU HD12 H -14.860   5.203  21.141 1.00 . A A .  51 LEU HD12 1 1 
        4  34125 1 1  51 LEU HD13 H -15.423   5.274  19.474 1.00 . A A .  51 LEU HD13 1 1 
        4  34126 1 1  51 LEU HD21 H -18.953   6.105  20.236 1.00 . A A .  51 LEU HD21 1 1 
        4  34127 1 1  51 LEU HD22 H -18.414   4.456  19.920 1.00 . A A .  51 LEU HD22 1 1 
        4  34128 1 1  51 LEU HD23 H -17.786   5.792  18.952 1.00 . A A .  51 LEU HD23 1 1 
        4  34129 1 1  51 LEU HG   H -16.722   6.747  20.975 1.00 . A A .  51 LEU HG   1 1 
        4  34130 1 1  51 LEU N    N -18.499   7.348  22.972 1.00 . A A .  51 LEU N    1 1 
        4  34131 1 1  51 LEU O    O -19.666   4.404  24.582 1.00 . A A .  51 LEU O    1 1 
        4  34132 1 1  52 ALA C    C -18.223   7.017  27.689 1.00 . A A .  52 ALA C    1 1 
        4  34133 1 1  52 ALA CA   C -18.592   5.789  26.847 1.00 . A A .  52 ALA CA   1 1 
        4  34134 1 1  52 ALA CB   C -17.772   4.568  27.311 1.00 . A A .  52 ALA CB   1 1 
        4  34135 1 1  52 ALA H    H -17.776   6.819  25.177 1.00 . A A .  52 ALA H    1 1 
        4  34136 1 1  52 ALA HA   H -19.644   5.575  26.992 1.00 . A A .  52 ALA HA   1 1 
        4  34137 1 1  52 ALA HB1  H -16.720   4.815  27.323 1.00 . A A .  52 ALA HB1  1 1 
        4  34138 1 1  52 ALA HB2  H -17.924   3.748  26.636 1.00 . A A .  52 ALA HB2  1 1 
        4  34139 1 1  52 ALA HB3  H -18.083   4.274  28.308 1.00 . A A .  52 ALA HB3  1 1 
        4  34140 1 1  52 ALA N    N -18.366   6.073  25.409 1.00 . A A .  52 ALA N    1 1 
        4  34141 1 1  52 ALA O    O -17.878   8.068  27.141 1.00 . A A .  52 ALA O    1 1 
        4  34142 1 1  53 ASP C    C -16.239   7.965  29.784 1.00 . A A .  53 ASP C    1 1 
        4  34143 1 1  53 ASP CA   C -17.764   7.899  29.956 1.00 . A A .  53 ASP CA   1 1 
        4  34144 1 1  53 ASP CB   C -18.113   7.591  31.445 1.00 . A A .  53 ASP CB   1 1 
        4  34145 1 1  53 ASP CG   C -19.602   7.769  31.777 1.00 . A A .  53 ASP CG   1 1 
        4  34146 1 1  53 ASP H    H -18.719   6.072  29.387 1.00 . A A .  53 ASP H    1 1 
        4  34147 1 1  53 ASP HA   H -18.198   8.857  29.679 1.00 . A A .  53 ASP HA   1 1 
        4  34148 1 1  53 ASP HB2  H -17.830   6.567  31.672 1.00 . A A .  53 ASP HB2  1 1 
        4  34149 1 1  53 ASP HB3  H -17.537   8.253  32.089 1.00 . A A .  53 ASP HB3  1 1 
        4  34150 1 1  53 ASP N    N -18.301   6.881  29.026 1.00 . A A .  53 ASP N    1 1 
        4  34151 1 1  53 ASP O    O -15.569   6.929  29.852 1.00 . A A .  53 ASP O    1 1 
        4  34152 1 1  53 ASP OD1  O -20.369   6.788  31.684 1.00 . A A .  53 ASP OD1  1 1 
        4  34153 1 1  53 ASP OD2  O -20.012   8.894  32.138 1.00 . A A .  53 ASP OD2  1 1 
        4  34154 1 1  54 ASP C    C -13.705   8.718  28.033 1.00 . A A .  54 ASP C    1 1 
        4  34155 1 1  54 ASP CA   C -14.273   9.444  29.281 1.00 . A A .  54 ASP CA   1 1 
        4  34156 1 1  54 ASP CB   C -13.453   9.101  30.562 1.00 . A A .  54 ASP CB   1 1 
        4  34157 1 1  54 ASP CG   C -13.896   9.915  31.793 1.00 . A A .  54 ASP CG   1 1 
        4  34158 1 1  54 ASP H    H -16.338   9.934  29.417 1.00 . A A .  54 ASP H    1 1 
        4  34159 1 1  54 ASP HA   H -14.180  10.506  29.098 1.00 . A A .  54 ASP HA   1 1 
        4  34160 1 1  54 ASP HB2  H -13.563   8.044  30.778 1.00 . A A .  54 ASP HB2  1 1 
        4  34161 1 1  54 ASP HB3  H -12.402   9.303  30.377 1.00 . A A .  54 ASP HB3  1 1 
        4  34162 1 1  54 ASP N    N -15.721   9.176  29.489 1.00 . A A .  54 ASP N    1 1 
        4  34163 1 1  54 ASP O    O -12.485   8.668  27.837 1.00 . A A .  54 ASP O    1 1 
        4  34164 1 1  54 ASP OD1  O -14.645   9.376  32.643 1.00 . A A .  54 ASP OD1  1 1 
        4  34165 1 1  54 ASP OD2  O -13.515  11.099  31.911 1.00 . A A .  54 ASP OD2  1 1 
        4  34166 1 1  55 VAL C    C -15.051   8.252  24.808 1.00 . A A .  55 VAL C    1 1 
        4  34167 1 1  55 VAL CA   C -14.266   7.538  25.907 1.00 . A A .  55 VAL CA   1 1 
        4  34168 1 1  55 VAL CB   C -14.626   6.001  25.862 1.00 . A A .  55 VAL CB   1 1 
        4  34169 1 1  55 VAL CG1  C -14.225   5.358  24.509 1.00 . A A .  55 VAL CG1  1 1 
        4  34170 1 1  55 VAL CG2  C -13.996   5.241  27.044 1.00 . A A .  55 VAL CG2  1 1 
        4  34171 1 1  55 VAL H    H -15.552   8.210  27.438 1.00 . A A .  55 VAL H    1 1 
        4  34172 1 1  55 VAL HA   H -13.195   7.651  25.727 1.00 . A A .  55 VAL HA   1 1 
        4  34173 1 1  55 VAL HB   H -15.709   5.911  25.956 1.00 . A A .  55 VAL HB   1 1 
        4  34174 1 1  55 VAL HG11 H -14.514   4.314  24.495 1.00 . A A .  55 VAL HG11 1 1 
        4  34175 1 1  55 VAL HG12 H -13.155   5.434  24.368 1.00 . A A .  55 VAL HG12 1 1 
        4  34176 1 1  55 VAL HG13 H -14.725   5.874  23.696 1.00 . A A .  55 VAL HG13 1 1 
        4  34177 1 1  55 VAL HG21 H -12.927   5.246  26.950 1.00 . A A .  55 VAL HG21 1 1 
        4  34178 1 1  55 VAL HG22 H -14.349   4.217  27.053 1.00 . A A .  55 VAL HG22 1 1 
        4  34179 1 1  55 VAL HG23 H -14.275   5.720  27.974 1.00 . A A .  55 VAL HG23 1 1 
        4  34180 1 1  55 VAL N    N -14.607   8.170  27.191 1.00 . A A .  55 VAL N    1 1 
        4  34181 1 1  55 VAL O    O -16.286   8.296  24.843 1.00 . A A .  55 VAL O    1 1 
        4  34182 1 1  56 TYR C    C -14.178   9.100  21.425 1.00 . A A .  56 TYR C    1 1 
        4  34183 1 1  56 TYR CA   C -14.945   9.468  22.681 1.00 . A A .  56 TYR CA   1 1 
        4  34184 1 1  56 TYR CB   C -14.964  11.007  22.882 1.00 . A A .  56 TYR CB   1 1 
        4  34185 1 1  56 TYR CD1  C -12.532  11.310  23.684 1.00 . A A .  56 TYR CD1  1 1 
        4  34186 1 1  56 TYR CD2  C -13.341  12.784  21.986 1.00 . A A .  56 TYR CD2  1 1 
        4  34187 1 1  56 TYR CE1  C -11.311  11.957  23.665 1.00 . A A .  56 TYR CE1  1 1 
        4  34188 1 1  56 TYR CE2  C -12.118  13.424  21.967 1.00 . A A .  56 TYR CE2  1 1 
        4  34189 1 1  56 TYR CG   C -13.584  11.706  22.845 1.00 . A A .  56 TYR CG   1 1 
        4  34190 1 1  56 TYR CZ   C -11.109  13.012  22.803 1.00 . A A .  56 TYR CZ   1 1 
        4  34191 1 1  56 TYR H    H -13.360   8.714  23.860 1.00 . A A .  56 TYR H    1 1 
        4  34192 1 1  56 TYR HA   H -15.971   9.112  22.571 1.00 . A A .  56 TYR HA   1 1 
        4  34193 1 1  56 TYR HB2  H -15.587  11.447  22.112 1.00 . A A .  56 TYR HB2  1 1 
        4  34194 1 1  56 TYR HB3  H -15.414  11.223  23.845 1.00 . A A .  56 TYR HB3  1 1 
        4  34195 1 1  56 TYR HD1  H -12.686  10.479  24.362 1.00 . A A .  56 TYR HD1  1 1 
        4  34196 1 1  56 TYR HD2  H -14.129  13.118  21.322 1.00 . A A .  56 TYR HD2  1 1 
        4  34197 1 1  56 TYR HE1  H -10.514  11.628  24.324 1.00 . A A .  56 TYR HE1  1 1 
        4  34198 1 1  56 TYR HE2  H -11.957  14.253  21.291 1.00 . A A .  56 TYR HE2  1 1 
        4  34199 1 1  56 TYR HH   H  -9.181  13.036  22.710 1.00 . A A .  56 TYR HH   1 1 
        4  34200 1 1  56 TYR N    N -14.340   8.789  23.828 1.00 . A A .  56 TYR N    1 1 
        4  34201 1 1  56 TYR O    O -13.106   8.493  21.487 1.00 . A A .  56 TYR O    1 1 
        4  34202 1 1  56 TYR OH   O  -9.898  13.673  22.788 1.00 . A A .  56 TYR OH   1 1 
        4  34203 1 1  57 GLU C    C -14.200  10.593  18.224 1.00 . A A .  57 GLU C    1 1 
        4  34204 1 1  57 GLU CA   C -14.138   9.272  18.992 1.00 . A A .  57 GLU CA   1 1 
        4  34205 1 1  57 GLU CB   C -14.897   8.160  18.243 1.00 . A A .  57 GLU CB   1 1 
        4  34206 1 1  57 GLU CD   C -15.328   6.954  16.050 1.00 . A A .  57 GLU CD   1 1 
        4  34207 1 1  57 GLU CG   C -14.392   7.882  16.816 1.00 . A A .  57 GLU CG   1 1 
        4  34208 1 1  57 GLU H    H -15.637   9.875  20.329 1.00 . A A .  57 GLU H    1 1 
        4  34209 1 1  57 GLU HA   H -13.097   8.972  19.121 1.00 . A A .  57 GLU HA   1 1 
        4  34210 1 1  57 GLU HB2  H -14.811   7.242  18.818 1.00 . A A .  57 GLU HB2  1 1 
        4  34211 1 1  57 GLU HB3  H -15.949   8.431  18.189 1.00 . A A .  57 GLU HB3  1 1 
        4  34212 1 1  57 GLU HG2  H -14.315   8.822  16.273 1.00 . A A .  57 GLU HG2  1 1 
        4  34213 1 1  57 GLU HG3  H -13.403   7.431  16.872 1.00 . A A .  57 GLU HG3  1 1 
        4  34214 1 1  57 GLU N    N -14.749   9.459  20.294 1.00 . A A .  57 GLU N    1 1 
        4  34215 1 1  57 GLU O    O -15.267  11.204  18.138 1.00 . A A .  57 GLU O    1 1 
        4  34216 1 1  57 GLU OE1  O -14.933   5.826  15.702 1.00 . A A .  57 GLU OE1  1 1 
        4  34217 1 1  57 GLU OE2  O -16.490   7.352  15.805 1.00 . A A .  57 GLU OE2  1 1 
        4  34218 1 1  58 VAL C    C -12.767  11.566  15.370 1.00 . A A .  58 VAL C    1 1 
        4  34219 1 1  58 VAL CA   C -12.995  12.166  16.761 1.00 . A A .  58 VAL CA   1 1 
        4  34220 1 1  58 VAL CB   C -11.850  13.198  17.111 1.00 . A A .  58 VAL CB   1 1 
        4  34221 1 1  58 VAL CG1  C -11.724  14.301  16.041 1.00 . A A .  58 VAL CG1  1 1 
        4  34222 1 1  58 VAL CG2  C -12.063  13.823  18.506 1.00 . A A .  58 VAL CG2  1 1 
        4  34223 1 1  58 VAL H    H -12.211  10.626  17.980 1.00 . A A .  58 VAL H    1 1 
        4  34224 1 1  58 VAL HA   H -13.952  12.690  16.771 1.00 . A A .  58 VAL HA   1 1 
        4  34225 1 1  58 VAL HB   H -10.907  12.657  17.132 1.00 . A A .  58 VAL HB   1 1 
        4  34226 1 1  58 VAL HG11 H -11.511  13.853  15.078 1.00 . A A .  58 VAL HG11 1 1 
        4  34227 1 1  58 VAL HG12 H -10.918  14.978  16.301 1.00 . A A .  58 VAL HG12 1 1 
        4  34228 1 1  58 VAL HG13 H -12.649  14.856  15.978 1.00 . A A .  58 VAL HG13 1 1 
        4  34229 1 1  58 VAL HG21 H -12.085  13.042  19.255 1.00 . A A .  58 VAL HG21 1 1 
        4  34230 1 1  58 VAL HG22 H -13.000  14.364  18.529 1.00 . A A .  58 VAL HG22 1 1 
        4  34231 1 1  58 VAL HG23 H -11.252  14.508  18.731 1.00 . A A .  58 VAL HG23 1 1 
        4  34232 1 1  58 VAL N    N -13.052  11.056  17.716 1.00 . A A .  58 VAL N    1 1 
        4  34233 1 1  58 VAL O    O -11.814  10.813  15.168 1.00 . A A .  58 VAL O    1 1 
        4  34234 1 1  59 VAL C    C -13.325  12.886  12.313 1.00 . A A .  59 VAL C    1 1 
        4  34235 1 1  59 VAL CA   C -13.515  11.547  13.023 1.00 . A A .  59 VAL CA   1 1 
        4  34236 1 1  59 VAL CB   C -14.752  10.815  12.383 1.00 . A A .  59 VAL CB   1 1 
        4  34237 1 1  59 VAL CG1  C -14.457  10.393  10.928 1.00 . A A .  59 VAL CG1  1 1 
        4  34238 1 1  59 VAL CG2  C -15.217   9.616  13.244 1.00 . A A .  59 VAL CG2  1 1 
        4  34239 1 1  59 VAL H    H -14.538  12.229  14.742 1.00 . A A .  59 VAL H    1 1 
        4  34240 1 1  59 VAL HA   H -12.627  10.929  12.887 1.00 . A A .  59 VAL HA   1 1 
        4  34241 1 1  59 VAL HB   H -15.581  11.527  12.351 1.00 . A A .  59 VAL HB   1 1 
        4  34242 1 1  59 VAL HG11 H -15.382  10.262  10.395 1.00 . A A .  59 VAL HG11 1 1 
        4  34243 1 1  59 VAL HG12 H -13.901   9.465  10.915 1.00 . A A .  59 VAL HG12 1 1 
        4  34244 1 1  59 VAL HG13 H -13.872  11.158  10.433 1.00 . A A .  59 VAL HG13 1 1 
        4  34245 1 1  59 VAL HG21 H -14.378   8.964  13.445 1.00 . A A .  59 VAL HG21 1 1 
        4  34246 1 1  59 VAL HG22 H -15.976   9.055  12.711 1.00 . A A .  59 VAL HG22 1 1 
        4  34247 1 1  59 VAL HG23 H -15.636   9.958  14.178 1.00 . A A .  59 VAL HG23 1 1 
        4  34248 1 1  59 VAL N    N -13.693  11.829  14.451 1.00 . A A .  59 VAL N    1 1 
        4  34249 1 1  59 VAL O    O -14.107  13.825  12.543 1.00 . A A .  59 VAL O    1 1 
        4  34250 1 1  60 LEU C    C -12.141  13.846   9.192 1.00 . A A .  60 LEU C    1 1 
        4  34251 1 1  60 LEU CA   C -12.069  14.205  10.682 1.00 . A A .  60 LEU CA   1 1 
        4  34252 1 1  60 LEU CB   C -10.717  14.870  11.096 1.00 . A A .  60 LEU CB   1 1 
        4  34253 1 1  60 LEU CD1  C  -9.473  17.001  11.817 1.00 . A A .  60 LEU CD1  1 1 
        4  34254 1 1  60 LEU CD2  C -10.633  16.947   9.549 1.00 . A A .  60 LEU CD2  1 1 
        4  34255 1 1  60 LEU CG   C -10.660  16.436  11.007 1.00 . A A .  60 LEU CG   1 1 
        4  34256 1 1  60 LEU H    H -11.676  12.240  11.375 1.00 . A A .  60 LEU H    1 1 
        4  34257 1 1  60 LEU HA   H -12.881  14.899  10.902 1.00 . A A .  60 LEU HA   1 1 
        4  34258 1 1  60 LEU HB2  H -10.511  14.590  12.125 1.00 . A A .  60 LEU HB2  1 1 
        4  34259 1 1  60 LEU HB3  H  -9.919  14.464  10.478 1.00 . A A .  60 LEU HB3  1 1 
        4  34260 1 1  60 LEU HD11 H  -9.425  18.076  11.700 1.00 . A A .  60 LEU HD11 1 1 
        4  34261 1 1  60 LEU HD12 H  -8.545  16.557  11.482 1.00 . A A .  60 LEU HD12 1 1 
        4  34262 1 1  60 LEU HD13 H  -9.626  16.772  12.870 1.00 . A A .  60 LEU HD13 1 1 
        4  34263 1 1  60 LEU HD21 H -10.606  18.027   9.542 1.00 . A A .  60 LEU HD21 1 1 
        4  34264 1 1  60 LEU HD22 H -11.524  16.613   9.035 1.00 . A A .  60 LEU HD22 1 1 
        4  34265 1 1  60 LEU HD23 H  -9.761  16.562   9.038 1.00 . A A .  60 LEU HD23 1 1 
        4  34266 1 1  60 LEU HG   H -11.561  16.835  11.464 1.00 . A A .  60 LEU HG   1 1 
        4  34267 1 1  60 LEU N    N -12.300  12.993  11.466 1.00 . A A .  60 LEU N    1 1 
        4  34268 1 1  60 LEU O    O -11.255  13.169   8.658 1.00 . A A .  60 LEU O    1 1 
        4  34269 1 1  61 ARG C    C -12.816  15.117   6.298 1.00 . A A .  61 ARG C    1 1 
        4  34270 1 1  61 ARG CA   C -13.518  14.044   7.141 1.00 . A A .  61 ARG CA   1 1 
        4  34271 1 1  61 ARG CB   C -15.060  14.056   6.934 1.00 . A A .  61 ARG CB   1 1 
        4  34272 1 1  61 ARG CD   C -17.095  13.870   5.382 1.00 . A A .  61 ARG CD   1 1 
        4  34273 1 1  61 ARG CG   C -15.556  13.967   5.472 1.00 . A A .  61 ARG CG   1 1 
        4  34274 1 1  61 ARG CZ   C -18.483  14.805   3.516 1.00 . A A .  61 ARG CZ   1 1 
        4  34275 1 1  61 ARG H    H -13.893  14.798   9.073 1.00 . A A .  61 ARG H    1 1 
        4  34276 1 1  61 ARG HA   H -13.133  13.063   6.870 1.00 . A A .  61 ARG HA   1 1 
        4  34277 1 1  61 ARG HB2  H -15.479  13.218   7.479 1.00 . A A .  61 ARG HB2  1 1 
        4  34278 1 1  61 ARG HB3  H -15.454  14.972   7.369 1.00 . A A .  61 ARG HB3  1 1 
        4  34279 1 1  61 ARG HD2  H -17.410  12.920   5.805 1.00 . A A .  61 ARG HD2  1 1 
        4  34280 1 1  61 ARG HD3  H -17.536  14.677   5.958 1.00 . A A .  61 ARG HD3  1 1 
        4  34281 1 1  61 ARG HE   H -17.214  13.276   3.380 1.00 . A A .  61 ARG HE   1 1 
        4  34282 1 1  61 ARG HG2  H -15.230  14.853   4.937 1.00 . A A .  61 ARG HG2  1 1 
        4  34283 1 1  61 ARG HG3  H -15.119  13.092   5.004 1.00 . A A .  61 ARG HG3  1 1 
        4  34284 1 1  61 ARG HH11 H -18.796  15.772   5.278 1.00 . A A .  61 ARG HH11 1 1 
        4  34285 1 1  61 ARG HH12 H -19.724  16.364   3.937 1.00 . A A .  61 ARG HH12 1 1 
        4  34286 1 1  61 ARG HH21 H -18.366  14.060   1.630 1.00 . A A .  61 ARG HH21 1 1 
        4  34287 1 1  61 ARG HH22 H -19.477  15.381   1.843 1.00 . A A .  61 ARG HH22 1 1 
        4  34288 1 1  61 ARG N    N -13.237  14.279   8.557 1.00 . A A .  61 ARG N    1 1 
        4  34289 1 1  61 ARG NE   N -17.580  13.936   3.996 1.00 . A A .  61 ARG NE   1 1 
        4  34290 1 1  61 ARG NH1  N -19.047  15.720   4.308 1.00 . A A .  61 ARG NH1  1 1 
        4  34291 1 1  61 ARG NH2  N -18.802  14.746   2.228 1.00 . A A .  61 ARG NH2  1 1 
        4  34292 1 1  61 ARG O    O -13.254  16.276   6.248 1.00 . A A .  61 ARG O    1 1 
        4  34293 1 1  62 VAL C    C -11.300  15.218   3.342 1.00 . A A .  62 VAL C    1 1 
        4  34294 1 1  62 VAL CA   C -10.924  15.591   4.785 1.00 . A A .  62 VAL CA   1 1 
        4  34295 1 1  62 VAL CB   C  -9.364  15.436   5.001 1.00 . A A .  62 VAL CB   1 1 
        4  34296 1 1  62 VAL CG1  C  -8.574  16.474   4.167 1.00 . A A .  62 VAL CG1  1 1 
        4  34297 1 1  62 VAL CG2  C  -8.986  15.524   6.499 1.00 . A A .  62 VAL CG2  1 1 
        4  34298 1 1  62 VAL H    H -11.352  13.823   5.860 1.00 . A A .  62 VAL H    1 1 
        4  34299 1 1  62 VAL HA   H -11.195  16.629   4.971 1.00 . A A .  62 VAL HA   1 1 
        4  34300 1 1  62 VAL HB   H  -9.072  14.446   4.650 1.00 . A A .  62 VAL HB   1 1 
        4  34301 1 1  62 VAL HG11 H  -7.510  16.336   4.319 1.00 . A A .  62 VAL HG11 1 1 
        4  34302 1 1  62 VAL HG12 H  -8.850  17.476   4.469 1.00 . A A .  62 VAL HG12 1 1 
        4  34303 1 1  62 VAL HG13 H  -8.800  16.345   3.115 1.00 . A A .  62 VAL HG13 1 1 
        4  34304 1 1  62 VAL HG21 H  -7.920  15.369   6.620 1.00 . A A .  62 VAL HG21 1 1 
        4  34305 1 1  62 VAL HG22 H  -9.519  14.761   7.053 1.00 . A A .  62 VAL HG22 1 1 
        4  34306 1 1  62 VAL HG23 H  -9.252  16.497   6.890 1.00 . A A .  62 VAL HG23 1 1 
        4  34307 1 1  62 VAL N    N -11.686  14.731   5.693 1.00 . A A .  62 VAL N    1 1 
        4  34308 1 1  62 VAL O    O -10.862  14.182   2.828 1.00 . A A .  62 VAL O    1 1 
        4  34309 1 1  63 THR C    C -11.647  16.705   0.434 1.00 . A A .  63 THR C    1 1 
        4  34310 1 1  63 THR CA   C -12.565  15.853   1.327 1.00 . A A .  63 THR CA   1 1 
        4  34311 1 1  63 THR CB   C -14.067  16.268   1.140 1.00 . A A .  63 THR CB   1 1 
        4  34312 1 1  63 THR CG2  C -14.587  15.981  -0.279 1.00 . A A .  63 THR CG2  1 1 
        4  34313 1 1  63 THR H    H -12.503  16.812   3.207 1.00 . A A .  63 THR H    1 1 
        4  34314 1 1  63 THR HA   H -12.457  14.798   1.065 1.00 . A A .  63 THR HA   1 1 
        4  34315 1 1  63 THR HB   H -14.156  17.332   1.330 1.00 . A A .  63 THR HB   1 1 
        4  34316 1 1  63 THR HG1  H -15.455  14.942   1.633 1.00 . A A .  63 THR HG1  1 1 
        4  34317 1 1  63 THR HG21 H -14.527  14.918  -0.486 1.00 . A A .  63 THR HG21 1 1 
        4  34318 1 1  63 THR HG22 H -13.992  16.517  -1.004 1.00 . A A .  63 THR HG22 1 1 
        4  34319 1 1  63 THR HG23 H -15.617  16.300  -0.357 1.00 . A A .  63 THR HG23 1 1 
        4  34320 1 1  63 THR N    N -12.145  16.041   2.716 1.00 . A A .  63 THR N    1 1 
        4  34321 1 1  63 THR O    O -11.703  17.931   0.461 1.00 . A A .  63 THR O    1 1 
        4  34322 1 1  63 THR OG1  O -14.894  15.574   2.094 1.00 . A A .  63 THR OG1  1 1 
        4  34323 1 1  64 VAL C    C -10.220  16.619  -2.630 1.00 . A A .  64 VAL C    1 1 
        4  34324 1 1  64 VAL CA   C  -9.772  16.709  -1.172 1.00 . A A .  64 VAL CA   1 1 
        4  34325 1 1  64 VAL CB   C  -8.328  16.093  -0.983 1.00 . A A .  64 VAL CB   1 1 
        4  34326 1 1  64 VAL CG1  C  -7.359  16.486  -2.127 1.00 . A A .  64 VAL CG1  1 1 
        4  34327 1 1  64 VAL CG2  C  -7.753  16.501   0.390 1.00 . A A .  64 VAL CG2  1 1 
        4  34328 1 1  64 VAL H    H -10.768  15.064  -0.275 1.00 . A A .  64 VAL H    1 1 
        4  34329 1 1  64 VAL HA   H  -9.725  17.764  -0.887 1.00 . A A .  64 VAL HA   1 1 
        4  34330 1 1  64 VAL HB   H  -8.422  15.008  -0.990 1.00 . A A .  64 VAL HB   1 1 
        4  34331 1 1  64 VAL HG11 H  -7.707  16.058  -3.060 1.00 . A A .  64 VAL HG11 1 1 
        4  34332 1 1  64 VAL HG12 H  -6.368  16.109  -1.916 1.00 . A A .  64 VAL HG12 1 1 
        4  34333 1 1  64 VAL HG13 H  -7.321  17.559  -2.226 1.00 . A A .  64 VAL HG13 1 1 
        4  34334 1 1  64 VAL HG21 H  -8.393  16.130   1.180 1.00 . A A .  64 VAL HG21 1 1 
        4  34335 1 1  64 VAL HG22 H  -7.694  17.579   0.458 1.00 . A A .  64 VAL HG22 1 1 
        4  34336 1 1  64 VAL HG23 H  -6.762  16.086   0.514 1.00 . A A .  64 VAL HG23 1 1 
        4  34337 1 1  64 VAL N    N -10.760  16.042  -0.307 1.00 . A A .  64 VAL N    1 1 
        4  34338 1 1  64 VAL O    O -10.215  15.544  -3.229 1.00 . A A .  64 VAL O    1 1 
        4  34339 1 1  65 THR C    C  -9.854  18.436  -5.387 1.00 . A A .  65 THR C    1 1 
        4  34340 1 1  65 THR CA   C -11.023  17.868  -4.579 1.00 . A A .  65 THR CA   1 1 
        4  34341 1 1  65 THR CB   C -12.251  18.824  -4.714 1.00 . A A .  65 THR CB   1 1 
        4  34342 1 1  65 THR CG2  C -12.874  18.754  -6.117 1.00 . A A .  65 THR CG2  1 1 
        4  34343 1 1  65 THR H    H -10.609  18.576  -2.639 1.00 . A A .  65 THR H    1 1 
        4  34344 1 1  65 THR HA   H -11.294  16.881  -4.952 1.00 . A A .  65 THR HA   1 1 
        4  34345 1 1  65 THR HB   H -11.922  19.846  -4.532 1.00 . A A .  65 THR HB   1 1 
        4  34346 1 1  65 THR HG1  H -12.933  18.775  -2.853 1.00 . A A .  65 THR HG1  1 1 
        4  34347 1 1  65 THR HG21 H -13.363  17.798  -6.248 1.00 . A A .  65 THR HG21 1 1 
        4  34348 1 1  65 THR HG22 H -12.100  18.864  -6.868 1.00 . A A .  65 THR HG22 1 1 
        4  34349 1 1  65 THR HG23 H -13.593  19.549  -6.237 1.00 . A A .  65 THR HG23 1 1 
        4  34350 1 1  65 THR N    N -10.608  17.761  -3.188 1.00 . A A .  65 THR N    1 1 
        4  34351 1 1  65 THR O    O  -9.140  19.302  -4.899 1.00 . A A .  65 THR O    1 1 
        4  34352 1 1  65 THR OG1  O -13.244  18.493  -3.727 1.00 . A A .  65 THR OG1  1 1 
        4  34353 1 1  66 ALA C    C  -9.316  18.651  -8.892 1.00 . A A .  66 ALA C    1 1 
        4  34354 1 1  66 ALA CA   C  -8.652  18.469  -7.537 1.00 . A A .  66 ALA CA   1 1 
        4  34355 1 1  66 ALA CB   C  -7.433  17.532  -7.648 1.00 . A A .  66 ALA CB   1 1 
        4  34356 1 1  66 ALA H    H -10.201  17.169  -6.894 1.00 . A A .  66 ALA H    1 1 
        4  34357 1 1  66 ALA HA   H  -8.314  19.440  -7.169 1.00 . A A .  66 ALA HA   1 1 
        4  34358 1 1  66 ALA HB1  H  -6.919  17.489  -6.696 1.00 . A A .  66 ALA HB1  1 1 
        4  34359 1 1  66 ALA HB2  H  -6.752  17.905  -8.403 1.00 . A A .  66 ALA HB2  1 1 
        4  34360 1 1  66 ALA HB3  H  -7.755  16.533  -7.923 1.00 . A A .  66 ALA HB3  1 1 
        4  34361 1 1  66 ALA N    N  -9.651  17.932  -6.604 1.00 . A A .  66 ALA N    1 1 
        4  34362 1 1  66 ALA O    O  -9.815  17.678  -9.454 1.00 . A A .  66 ALA O    1 1 
        4  34363 1 1  67 SER C    C  -8.980  21.058 -11.556 1.00 . A A .  67 SER C    1 1 
        4  34364 1 1  67 SER CA   C  -9.947  20.208 -10.711 1.00 . A A .  67 SER CA   1 1 
        4  34365 1 1  67 SER CB   C -11.302  20.931 -10.523 1.00 . A A .  67 SER CB   1 1 
        4  34366 1 1  67 SER H    H  -9.007  20.639  -8.851 1.00 . A A .  67 SER H    1 1 
        4  34367 1 1  67 SER HA   H -10.131  19.264 -11.233 1.00 . A A .  67 SER HA   1 1 
        4  34368 1 1  67 SER HB2  H -11.151  21.870  -9.997 1.00 . A A .  67 SER HB2  1 1 
        4  34369 1 1  67 SER HB3  H -11.750  21.131 -11.487 1.00 . A A .  67 SER HB3  1 1 
        4  34370 1 1  67 SER HG   H -13.097  20.273 -10.072 1.00 . A A .  67 SER HG   1 1 
        4  34371 1 1  67 SER N    N  -9.357  19.900  -9.394 1.00 . A A .  67 SER N    1 1 
        4  34372 1 1  67 SER O    O  -8.528  22.122 -11.128 1.00 . A A .  67 SER O    1 1 
        4  34373 1 1  67 SER OG   O -12.198  20.132  -9.762 1.00 . A A .  67 SER OG   1 1 
        4  34374 1 1  68 LEU C    C  -8.615  22.238 -14.567 1.00 . A A .  68 LEU C    1 1 
        4  34375 1 1  68 LEU CA   C  -7.817  21.224 -13.739 1.00 . A A .  68 LEU CA   1 1 
        4  34376 1 1  68 LEU CB   C  -7.221  20.123 -14.657 1.00 . A A .  68 LEU CB   1 1 
        4  34377 1 1  68 LEU CD1  C  -6.250  17.775 -14.867 1.00 . A A .  68 LEU CD1  1 1 
        4  34378 1 1  68 LEU CD2  C  -5.145  19.456 -13.325 1.00 . A A .  68 LEU CD2  1 1 
        4  34379 1 1  68 LEU CG   C  -6.469  18.972 -13.933 1.00 . A A .  68 LEU CG   1 1 
        4  34380 1 1  68 LEU H    H  -9.131  19.742 -13.031 1.00 . A A .  68 LEU H    1 1 
        4  34381 1 1  68 LEU HA   H  -7.012  21.730 -13.209 1.00 . A A .  68 LEU HA   1 1 
        4  34382 1 1  68 LEU HB2  H  -8.040  19.687 -15.231 1.00 . A A .  68 LEU HB2  1 1 
        4  34383 1 1  68 LEU HB3  H  -6.537  20.590 -15.360 1.00 . A A .  68 LEU HB3  1 1 
        4  34384 1 1  68 LEU HD11 H  -5.595  17.065 -14.405 1.00 . A A .  68 LEU HD11 1 1 
        4  34385 1 1  68 LEU HD12 H  -5.827  18.100 -15.808 1.00 . A A .  68 LEU HD12 1 1 
        4  34386 1 1  68 LEU HD13 H  -7.203  17.297 -15.041 1.00 . A A .  68 LEU HD13 1 1 
        4  34387 1 1  68 LEU HD21 H  -4.621  18.623 -12.888 1.00 . A A .  68 LEU HD21 1 1 
        4  34388 1 1  68 LEU HD22 H  -5.341  20.176 -12.556 1.00 . A A .  68 LEU HD22 1 1 
        4  34389 1 1  68 LEU HD23 H  -4.523  19.906 -14.090 1.00 . A A .  68 LEU HD23 1 1 
        4  34390 1 1  68 LEU HG   H  -7.088  18.621 -13.114 1.00 . A A .  68 LEU HG   1 1 
        4  34391 1 1  68 LEU N    N  -8.712  20.583 -12.770 1.00 . A A .  68 LEU N    1 1 
        4  34392 1 1  68 LEU O    O  -9.082  21.922 -15.675 1.00 . A A .  68 LEU O    1 1 
        4  34393 1 1  69 GLY C    C -11.091  24.211 -14.632 1.00 . A A .  69 GLY C    1 1 
        4  34394 1 1  69 GLY CA   C  -9.590  24.486 -14.658 1.00 . A A .  69 GLY CA   1 1 
        4  34395 1 1  69 GLY H    H  -8.460  23.596 -13.100 1.00 . A A .  69 GLY H    1 1 
        4  34396 1 1  69 GLY HA2  H  -9.392  25.426 -14.151 1.00 . A A .  69 GLY HA2  1 1 
        4  34397 1 1  69 GLY HA3  H  -9.260  24.576 -15.687 1.00 . A A .  69 GLY HA3  1 1 
        4  34398 1 1  69 GLY N    N  -8.828  23.431 -13.995 1.00 . A A .  69 GLY N    1 1 
        4  34399 1 1  69 GLY O    O -11.807  24.708 -13.749 1.00 . A A .  69 GLY O    1 1 
        4  34400 1 1  70 GLU C    C -13.131  21.468 -15.441 1.00 . A A .  70 GLU C    1 1 
        4  34401 1 1  70 GLU CA   C -12.974  22.985 -15.701 1.00 . A A .  70 GLU CA   1 1 
        4  34402 1 1  70 GLU CB   C -13.542  23.356 -17.099 1.00 . A A .  70 GLU CB   1 1 
        4  34403 1 1  70 GLU CD   C -15.524  23.309 -18.734 1.00 . A A .  70 GLU CD   1 1 
        4  34404 1 1  70 GLU CG   C -15.019  22.963 -17.326 1.00 . A A .  70 GLU CG   1 1 
        4  34405 1 1  70 GLU H    H -10.933  23.085 -16.293 1.00 . A A .  70 GLU H    1 1 
        4  34406 1 1  70 GLU HA   H -13.545  23.524 -14.941 1.00 . A A .  70 GLU HA   1 1 
        4  34407 1 1  70 GLU HB2  H -13.457  24.430 -17.230 1.00 . A A .  70 GLU HB2  1 1 
        4  34408 1 1  70 GLU HB3  H -12.942  22.869 -17.863 1.00 . A A .  70 GLU HB3  1 1 
        4  34409 1 1  70 GLU HG2  H -15.120  21.892 -17.171 1.00 . A A .  70 GLU HG2  1 1 
        4  34410 1 1  70 GLU HG3  H -15.635  23.475 -16.590 1.00 . A A .  70 GLU HG3  1 1 
        4  34411 1 1  70 GLU N    N -11.563  23.404 -15.607 1.00 . A A .  70 GLU N    1 1 
        4  34412 1 1  70 GLU O    O -14.174  21.032 -14.940 1.00 . A A .  70 GLU O    1 1 
        4  34413 1 1  70 GLU OE1  O -16.062  24.421 -18.929 1.00 . A A .  70 GLU OE1  1 1 
        4  34414 1 1  70 GLU OE2  O -15.357  22.483 -19.658 1.00 . A A .  70 GLU OE2  1 1 
        4  34415 1 1  71 GLU C    C -11.678  18.662 -14.327 1.00 . A A .  71 GLU C    1 1 
        4  34416 1 1  71 GLU CA   C -12.192  19.186 -15.666 1.00 . A A .  71 GLU CA   1 1 
        4  34417 1 1  71 GLU CB   C -11.408  18.507 -16.824 1.00 . A A .  71 GLU CB   1 1 
        4  34418 1 1  71 GLU CD   C -11.136  16.341 -18.204 1.00 . A A .  71 GLU CD   1 1 
        4  34419 1 1  71 GLU CG   C -11.630  16.982 -16.902 1.00 . A A .  71 GLU CG   1 1 
        4  34420 1 1  71 GLU H    H -11.231  21.069 -16.002 1.00 . A A .  71 GLU H    1 1 
        4  34421 1 1  71 GLU HA   H -13.244  18.916 -15.764 1.00 . A A .  71 GLU HA   1 1 
        4  34422 1 1  71 GLU HB2  H -11.718  18.954 -17.762 1.00 . A A .  71 GLU HB2  1 1 
        4  34423 1 1  71 GLU HB3  H -10.335  18.684 -16.687 1.00 . A A .  71 GLU HB3  1 1 
        4  34424 1 1  71 GLU HG2  H -11.108  16.518 -16.070 1.00 . A A .  71 GLU HG2  1 1 
        4  34425 1 1  71 GLU HG3  H -12.693  16.772 -16.788 1.00 . A A .  71 GLU HG3  1 1 
        4  34426 1 1  71 GLU N    N -12.088  20.664 -15.738 1.00 . A A .  71 GLU N    1 1 
        4  34427 1 1  71 GLU O    O -10.522  18.896 -13.994 1.00 . A A .  71 GLU O    1 1 
        4  34428 1 1  71 GLU OE1  O  -9.928  16.077 -18.320 1.00 . A A .  71 GLU OE1  1 1 
        4  34429 1 1  71 GLU OE2  O -11.960  16.113 -19.123 1.00 . A A .  71 GLU OE2  1 1 
        4  34430 1 1  72 THR C    C -11.054  16.213 -12.595 1.00 . A A .  72 THR C    1 1 
        4  34431 1 1  72 THR CA   C -12.104  17.306 -12.320 1.00 . A A .  72 THR CA   1 1 
        4  34432 1 1  72 THR CB   C -13.289  16.690 -11.520 1.00 . A A .  72 THR CB   1 1 
        4  34433 1 1  72 THR CG2  C -12.825  16.223 -10.119 1.00 . A A .  72 THR CG2  1 1 
        4  34434 1 1  72 THR H    H -13.453  17.810 -13.871 1.00 . A A .  72 THR H    1 1 
        4  34435 1 1  72 THR HA   H -11.655  18.089 -11.708 1.00 . A A .  72 THR HA   1 1 
        4  34436 1 1  72 THR HB   H -13.677  15.834 -12.066 1.00 . A A .  72 THR HB   1 1 
        4  34437 1 1  72 THR HG1  H -15.138  17.228 -11.083 1.00 . A A .  72 THR HG1  1 1 
        4  34438 1 1  72 THR HG21 H -13.639  15.779  -9.591 1.00 . A A .  72 THR HG21 1 1 
        4  34439 1 1  72 THR HG22 H -12.455  17.069  -9.555 1.00 . A A .  72 THR HG22 1 1 
        4  34440 1 1  72 THR HG23 H -12.026  15.493 -10.222 1.00 . A A .  72 THR HG23 1 1 
        4  34441 1 1  72 THR N    N -12.526  17.931 -13.574 1.00 . A A .  72 THR N    1 1 
        4  34442 1 1  72 THR O    O -11.274  15.305 -13.411 1.00 . A A .  72 THR O    1 1 
        4  34443 1 1  72 THR OG1  O -14.336  17.662 -11.389 1.00 . A A .  72 THR OG1  1 1 
        4  34444 1 1  73 ALA C    C  -9.130  14.140 -11.176 1.00 . A A .  73 ALA C    1 1 
        4  34445 1 1  73 ALA CA   C  -8.814  15.387 -11.994 1.00 . A A .  73 ALA CA   1 1 
        4  34446 1 1  73 ALA CB   C  -7.521  16.047 -11.506 1.00 . A A .  73 ALA CB   1 1 
        4  34447 1 1  73 ALA H    H  -9.861  17.070 -11.274 1.00 . A A .  73 ALA H    1 1 
        4  34448 1 1  73 ALA HA   H  -8.686  15.112 -13.035 1.00 . A A .  73 ALA HA   1 1 
        4  34449 1 1  73 ALA HB1  H  -7.328  16.927 -12.083 1.00 . A A .  73 ALA HB1  1 1 
        4  34450 1 1  73 ALA HB2  H  -6.688  15.365 -11.612 1.00 . A A .  73 ALA HB2  1 1 
        4  34451 1 1  73 ALA HB3  H  -7.623  16.325 -10.476 1.00 . A A .  73 ALA HB3  1 1 
        4  34452 1 1  73 ALA N    N  -9.929  16.329 -11.900 1.00 . A A .  73 ALA N    1 1 
        4  34453 1 1  73 ALA O    O  -9.159  13.020 -11.702 1.00 . A A .  73 ALA O    1 1 
        4  34454 1 1  74 PHE C    C -10.488  13.872  -7.713 1.00 . A A .  74 PHE C    1 1 
        4  34455 1 1  74 PHE CA   C  -9.749  13.309  -8.935 1.00 . A A .  74 PHE CA   1 1 
        4  34456 1 1  74 PHE CB   C  -8.482  12.495  -8.496 1.00 . A A .  74 PHE CB   1 1 
        4  34457 1 1  74 PHE CD1  C  -7.507  13.598  -6.389 1.00 . A A .  74 PHE CD1  1 1 
        4  34458 1 1  74 PHE CD2  C  -6.186  13.593  -8.384 1.00 . A A .  74 PHE CD2  1 1 
        4  34459 1 1  74 PHE CE1  C  -6.490  14.244  -5.712 1.00 . A A .  74 PHE CE1  1 1 
        4  34460 1 1  74 PHE CE2  C  -5.174  14.240  -7.704 1.00 . A A .  74 PHE CE2  1 1 
        4  34461 1 1  74 PHE CG   C  -7.378  13.257  -7.746 1.00 . A A .  74 PHE CG   1 1 
        4  34462 1 1  74 PHE CZ   C  -5.321  14.562  -6.370 1.00 . A A .  74 PHE CZ   1 1 
        4  34463 1 1  74 PHE H    H  -9.392  15.306  -9.567 1.00 . A A .  74 PHE H    1 1 
        4  34464 1 1  74 PHE HA   H -10.432  12.629  -9.439 1.00 . A A .  74 PHE HA   1 1 
        4  34465 1 1  74 PHE HB2  H  -8.795  11.680  -7.853 1.00 . A A .  74 PHE HB2  1 1 
        4  34466 1 1  74 PHE HB3  H  -8.037  12.057  -9.386 1.00 . A A .  74 PHE HB3  1 1 
        4  34467 1 1  74 PHE HD1  H  -8.416  13.343  -5.865 1.00 . A A .  74 PHE HD1  1 1 
        4  34468 1 1  74 PHE HD2  H  -6.058  13.354  -9.435 1.00 . A A .  74 PHE HD2  1 1 
        4  34469 1 1  74 PHE HE1  H  -6.612  14.505  -4.665 1.00 . A A .  74 PHE HE1  1 1 
        4  34470 1 1  74 PHE HE2  H  -4.255  14.488  -8.217 1.00 . A A .  74 PHE HE2  1 1 
        4  34471 1 1  74 PHE HZ   H  -4.516  15.060  -5.843 1.00 . A A .  74 PHE HZ   1 1 
        4  34472 1 1  74 PHE N    N  -9.404  14.374  -9.886 1.00 . A A .  74 PHE N    1 1 
        4  34473 1 1  74 PHE O    O -10.616  15.093  -7.542 1.00 . A A .  74 PHE O    1 1 
        4  34474 1 1  75 LEU C    C -10.823  12.222  -4.572 1.00 . A A .  75 LEU C    1 1 
        4  34475 1 1  75 LEU CA   C -11.476  13.228  -5.534 1.00 . A A .  75 LEU CA   1 1 
        4  34476 1 1  75 LEU CB   C -13.030  13.106  -5.474 1.00 . A A .  75 LEU CB   1 1 
        4  34477 1 1  75 LEU CD1  C -13.413  14.888  -3.667 1.00 . A A .  75 LEU CD1  1 1 
        4  34478 1 1  75 LEU CD2  C -15.207  13.135  -4.091 1.00 . A A .  75 LEU CD2  1 1 
        4  34479 1 1  75 LEU CG   C -13.689  13.432  -4.088 1.00 . A A .  75 LEU CG   1 1 
        4  34480 1 1  75 LEU H    H -10.971  12.009  -7.180 1.00 . A A .  75 LEU H    1 1 
        4  34481 1 1  75 LEU HA   H -11.179  14.238  -5.253 1.00 . A A .  75 LEU HA   1 1 
        4  34482 1 1  75 LEU HB2  H -13.451  13.777  -6.215 1.00 . A A .  75 LEU HB2  1 1 
        4  34483 1 1  75 LEU HB3  H -13.304  12.092  -5.748 1.00 . A A .  75 LEU HB3  1 1 
        4  34484 1 1  75 LEU HD11 H -13.879  15.091  -2.716 1.00 . A A .  75 LEU HD11 1 1 
        4  34485 1 1  75 LEU HD12 H -13.810  15.567  -4.407 1.00 . A A .  75 LEU HD12 1 1 
        4  34486 1 1  75 LEU HD13 H -12.346  15.042  -3.579 1.00 . A A .  75 LEU HD13 1 1 
        4  34487 1 1  75 LEU HD21 H -15.623  13.335  -3.112 1.00 . A A .  75 LEU HD21 1 1 
        4  34488 1 1  75 LEU HD22 H -15.374  12.095  -4.339 1.00 . A A .  75 LEU HD22 1 1 
        4  34489 1 1  75 LEU HD23 H -15.704  13.758  -4.825 1.00 . A A .  75 LEU HD23 1 1 
        4  34490 1 1  75 LEU HG   H -13.239  12.795  -3.333 1.00 . A A .  75 LEU HG   1 1 
        4  34491 1 1  75 LEU N    N -10.968  12.945  -6.879 1.00 . A A .  75 LEU N    1 1 
        4  34492 1 1  75 LEU O    O -10.655  11.051  -4.923 1.00 . A A .  75 LEU O    1 1 
        4  34493 1 1  76 CYS C    C -10.478  12.296  -0.975 1.00 . A A .  76 CYS C    1 1 
        4  34494 1 1  76 CYS CA   C  -9.887  11.843  -2.317 1.00 . A A .  76 CYS CA   1 1 
        4  34495 1 1  76 CYS CB   C  -8.339  11.923  -2.276 1.00 . A A .  76 CYS CB   1 1 
        4  34496 1 1  76 CYS H    H -10.518  13.647  -3.212 1.00 . A A .  76 CYS H    1 1 
        4  34497 1 1  76 CYS HA   H -10.183  10.811  -2.505 1.00 . A A .  76 CYS HA   1 1 
        4  34498 1 1  76 CYS HB2  H  -8.028  12.923  -1.996 1.00 . A A .  76 CYS HB2  1 1 
        4  34499 1 1  76 CYS HB3  H  -7.970  11.217  -1.537 1.00 . A A .  76 CYS HB3  1 1 
        4  34500 1 1  76 CYS HG   H  -8.469  11.182  -4.696 1.00 . A A .  76 CYS HG   1 1 
        4  34501 1 1  76 CYS N    N -10.429  12.691  -3.383 1.00 . A A .  76 CYS N    1 1 
        4  34502 1 1  76 CYS O    O  -9.981  13.240  -0.356 1.00 . A A .  76 CYS O    1 1 
        4  34503 1 1  76 CYS SG   S  -7.530  11.529  -3.831 1.00 . A A .  76 CYS SG   1 1 
        4  34504 1 1  77 GLU C    C -11.887  10.808   1.734 1.00 . A A .  77 GLU C    1 1 
        4  34505 1 1  77 GLU CA   C -12.223  11.914   0.730 1.00 . A A .  77 GLU CA   1 1 
        4  34506 1 1  77 GLU CB   C -13.758  11.990   0.527 1.00 . A A .  77 GLU CB   1 1 
        4  34507 1 1  77 GLU CD   C -16.055  12.267   1.677 1.00 . A A .  77 GLU CD   1 1 
        4  34508 1 1  77 GLU CG   C -14.530  12.334   1.817 1.00 . A A .  77 GLU CG   1 1 
        4  34509 1 1  77 GLU H    H -11.915  10.918  -1.110 1.00 . A A .  77 GLU H    1 1 
        4  34510 1 1  77 GLU HA   H -11.866  12.872   1.112 1.00 . A A .  77 GLU HA   1 1 
        4  34511 1 1  77 GLU HB2  H -13.975  12.752  -0.219 1.00 . A A .  77 GLU HB2  1 1 
        4  34512 1 1  77 GLU HB3  H -14.114  11.035   0.155 1.00 . A A .  77 GLU HB3  1 1 
        4  34513 1 1  77 GLU HG2  H -14.221  11.646   2.597 1.00 . A A .  77 GLU HG2  1 1 
        4  34514 1 1  77 GLU HG3  H -14.254  13.343   2.118 1.00 . A A .  77 GLU HG3  1 1 
        4  34515 1 1  77 GLU N    N -11.553  11.631  -0.546 1.00 . A A .  77 GLU N    1 1 
        4  34516 1 1  77 GLU O    O -12.159   9.638   1.474 1.00 . A A .  77 GLU O    1 1 
        4  34517 1 1  77 GLU OE1  O -16.637  13.097   0.946 1.00 . A A .  77 GLU OE1  1 1 
        4  34518 1 1  77 GLU OE2  O -16.690  11.432   2.361 1.00 . A A .  77 GLU OE2  1 1 
        4  34519 1 1  78 VAL C    C -11.445  10.713   5.287 1.00 . A A .  78 VAL C    1 1 
        4  34520 1 1  78 VAL CA   C -10.929  10.213   3.930 1.00 . A A .  78 VAL CA   1 1 
        4  34521 1 1  78 VAL CB   C  -9.371   9.931   3.957 1.00 . A A .  78 VAL CB   1 1 
        4  34522 1 1  78 VAL CG1  C  -8.908   9.249   5.274 1.00 . A A .  78 VAL CG1  1 1 
        4  34523 1 1  78 VAL CG2  C  -8.972   9.076   2.727 1.00 . A A .  78 VAL CG2  1 1 
        4  34524 1 1  78 VAL H    H -11.067  12.119   3.009 1.00 . A A .  78 VAL H    1 1 
        4  34525 1 1  78 VAL HA   H -11.431   9.266   3.708 1.00 . A A .  78 VAL HA   1 1 
        4  34526 1 1  78 VAL HB   H  -8.853  10.884   3.882 1.00 . A A .  78 VAL HB   1 1 
        4  34527 1 1  78 VAL HG11 H  -9.097   9.910   6.111 1.00 . A A .  78 VAL HG11 1 1 
        4  34528 1 1  78 VAL HG12 H  -7.850   9.035   5.226 1.00 . A A .  78 VAL HG12 1 1 
        4  34529 1 1  78 VAL HG13 H  -9.451   8.329   5.424 1.00 . A A .  78 VAL HG13 1 1 
        4  34530 1 1  78 VAL HG21 H  -7.929   8.826   2.773 1.00 . A A .  78 VAL HG21 1 1 
        4  34531 1 1  78 VAL HG22 H  -9.161   9.625   1.811 1.00 . A A .  78 VAL HG22 1 1 
        4  34532 1 1  78 VAL HG23 H  -9.549   8.161   2.715 1.00 . A A .  78 VAL HG23 1 1 
        4  34533 1 1  78 VAL N    N -11.284  11.172   2.872 1.00 . A A .  78 VAL N    1 1 
        4  34534 1 1  78 VAL O    O -10.989  11.741   5.807 1.00 . A A .  78 VAL O    1 1 
        4  34535 1 1  79 GLN C    C -12.045   9.416   8.163 1.00 . A A .  79 GLN C    1 1 
        4  34536 1 1  79 GLN CA   C -12.943  10.183   7.179 1.00 . A A .  79 GLN CA   1 1 
        4  34537 1 1  79 GLN CB   C -14.420   9.709   7.273 1.00 . A A .  79 GLN CB   1 1 
        4  34538 1 1  79 GLN CD   C -16.856  10.089   6.478 1.00 . A A .  79 GLN CD   1 1 
        4  34539 1 1  79 GLN CG   C -15.365  10.376   6.248 1.00 . A A .  79 GLN CG   1 1 
        4  34540 1 1  79 GLN H    H -12.828   9.264   5.284 1.00 . A A .  79 GLN H    1 1 
        4  34541 1 1  79 GLN HA   H -12.900  11.247   7.409 1.00 . A A .  79 GLN HA   1 1 
        4  34542 1 1  79 GLN HB2  H -14.451   8.636   7.109 1.00 . A A .  79 GLN HB2  1 1 
        4  34543 1 1  79 GLN HB3  H -14.790   9.915   8.270 1.00 . A A .  79 GLN HB3  1 1 
        4  34544 1 1  79 GLN HE21 H -17.201  10.130   4.515 1.00 . A A .  79 GLN HE21 1 1 
        4  34545 1 1  79 GLN HE22 H -18.577   9.829   5.522 1.00 . A A .  79 GLN HE22 1 1 
        4  34546 1 1  79 GLN HG2  H -15.225  11.446   6.294 1.00 . A A .  79 GLN HG2  1 1 
        4  34547 1 1  79 GLN HG3  H -15.092  10.032   5.257 1.00 . A A .  79 GLN HG3  1 1 
        4  34548 1 1  79 GLN N    N -12.428   9.978   5.828 1.00 . A A .  79 GLN N    1 1 
        4  34549 1 1  79 GLN NE2  N -17.622  10.008   5.397 1.00 . A A .  79 GLN NE2  1 1 
        4  34550 1 1  79 GLN O    O -12.267   8.225   8.435 1.00 . A A .  79 GLN O    1 1 
        4  34551 1 1  79 GLN OE1  O -17.309   9.920   7.611 1.00 . A A .  79 GLN OE1  1 1 
        4  34552 1 1  80 GLN C    C -10.561   9.527  10.974 1.00 . A A .  80 GLN C    1 1 
        4  34553 1 1  80 GLN CA   C -10.003   9.517   9.544 1.00 . A A .  80 GLN CA   1 1 
        4  34554 1 1  80 GLN CB   C  -8.658  10.290   9.469 1.00 . A A .  80 GLN CB   1 1 
        4  34555 1 1  80 GLN CD   C  -7.034   8.300   9.574 1.00 . A A .  80 GLN CD   1 1 
        4  34556 1 1  80 GLN CG   C  -7.501   9.605  10.227 1.00 . A A .  80 GLN CG   1 1 
        4  34557 1 1  80 GLN H    H -10.873  11.037   8.358 1.00 . A A .  80 GLN H    1 1 
        4  34558 1 1  80 GLN HA   H  -9.828   8.484   9.238 1.00 . A A .  80 GLN HA   1 1 
        4  34559 1 1  80 GLN HB2  H  -8.369  10.384   8.427 1.00 . A A .  80 GLN HB2  1 1 
        4  34560 1 1  80 GLN HB3  H  -8.791  11.287   9.874 1.00 . A A .  80 GLN HB3  1 1 
        4  34561 1 1  80 GLN HE21 H  -7.151   9.102   7.752 1.00 . A A .  80 GLN HE21 1 1 
        4  34562 1 1  80 GLN HE22 H  -6.619   7.465   7.823 1.00 . A A .  80 GLN HE22 1 1 
        4  34563 1 1  80 GLN HG2  H  -6.659  10.285  10.263 1.00 . A A .  80 GLN HG2  1 1 
        4  34564 1 1  80 GLN HG3  H  -7.825   9.392  11.240 1.00 . A A .  80 GLN HG3  1 1 
        4  34565 1 1  80 GLN N    N -10.988  10.100   8.634 1.00 . A A .  80 GLN N    1 1 
        4  34566 1 1  80 GLN NE2  N  -6.926   8.289   8.248 1.00 . A A .  80 GLN NE2  1 1 
        4  34567 1 1  80 GLN O    O -10.524  10.558  11.658 1.00 . A A .  80 GLN O    1 1 
        4  34568 1 1  80 GLN OE1  O  -6.684   7.341  10.258 1.00 . A A .  80 GLN OE1  1 1 
        4  34569 1 1  81 GLY C    C -10.581   7.797  13.713 1.00 . A A .  81 GLY C    1 1 
        4  34570 1 1  81 GLY CA   C -11.650   8.229  12.736 1.00 . A A .  81 GLY CA   1 1 
        4  34571 1 1  81 GLY H    H -11.170   7.634  10.770 1.00 . A A .  81 GLY H    1 1 
        4  34572 1 1  81 GLY HA2  H -12.088   9.166  13.071 1.00 . A A .  81 GLY HA2  1 1 
        4  34573 1 1  81 GLY HA3  H -12.426   7.477  12.717 1.00 . A A .  81 GLY HA3  1 1 
        4  34574 1 1  81 GLY N    N -11.127   8.389  11.389 1.00 . A A .  81 GLY N    1 1 
        4  34575 1 1  81 GLY O    O  -9.601   7.151  13.332 1.00 . A A .  81 GLY O    1 1 
        4  34576 1 1  82 GLY C    C -10.561   7.749  17.355 1.00 . A A .  82 GLY C    1 1 
        4  34577 1 1  82 GLY CA   C  -9.854   7.780  16.028 1.00 . A A .  82 GLY CA   1 1 
        4  34578 1 1  82 GLY H    H -11.509   8.762  15.182 1.00 . A A .  82 GLY H    1 1 
        4  34579 1 1  82 GLY HA2  H  -9.438   6.798  15.811 1.00 . A A .  82 GLY HA2  1 1 
        4  34580 1 1  82 GLY HA3  H  -9.044   8.494  16.084 1.00 . A A .  82 GLY HA3  1 1 
        4  34581 1 1  82 GLY N    N -10.756   8.177  14.969 1.00 . A A .  82 GLY N    1 1 
        4  34582 1 1  82 GLY O    O -11.128   8.759  17.781 1.00 . A A .  82 GLY O    1 1 
        4  34583 1 1  83 ILE C    C  -9.961   6.881  20.332 1.00 . A A .  83 ILE C    1 1 
        4  34584 1 1  83 ILE CA   C -11.054   6.429  19.357 1.00 . A A .  83 ILE CA   1 1 
        4  34585 1 1  83 ILE CB   C -11.421   4.947  19.693 1.00 . A A .  83 ILE CB   1 1 
        4  34586 1 1  83 ILE CD1  C -12.609   2.834  18.756 1.00 . A A .  83 ILE CD1  1 1 
        4  34587 1 1  83 ILE CG1  C -12.357   4.327  18.601 1.00 . A A .  83 ILE CG1  1 1 
        4  34588 1 1  83 ILE CG2  C -12.054   4.878  21.110 1.00 . A A .  83 ILE CG2  1 1 
        4  34589 1 1  83 ILE H    H -10.169   5.801  17.552 1.00 . A A .  83 ILE H    1 1 
        4  34590 1 1  83 ILE HA   H -11.943   7.048  19.473 1.00 . A A .  83 ILE HA   1 1 
        4  34591 1 1  83 ILE HB   H -10.494   4.367  19.719 1.00 . A A .  83 ILE HB   1 1 
        4  34592 1 1  83 ILE HD11 H -13.112   2.463  17.875 1.00 . A A .  83 ILE HD11 1 1 
        4  34593 1 1  83 ILE HD12 H -13.229   2.657  19.624 1.00 . A A .  83 ILE HD12 1 1 
        4  34594 1 1  83 ILE HD13 H -11.666   2.315  18.874 1.00 . A A .  83 ILE HD13 1 1 
        4  34595 1 1  83 ILE HG12 H -13.317   4.822  18.620 1.00 . A A .  83 ILE HG12 1 1 
        4  34596 1 1  83 ILE HG13 H -11.910   4.475  17.625 1.00 . A A .  83 ILE HG13 1 1 
        4  34597 1 1  83 ILE HG21 H -11.978   3.881  21.490 1.00 . A A .  83 ILE HG21 1 1 
        4  34598 1 1  83 ILE HG22 H -13.093   5.167  21.069 1.00 . A A .  83 ILE HG22 1 1 
        4  34599 1 1  83 ILE HG23 H -11.529   5.544  21.784 1.00 . A A .  83 ILE HG23 1 1 
        4  34600 1 1  83 ILE N    N -10.546   6.583  18.002 1.00 . A A .  83 ILE N    1 1 
        4  34601 1 1  83 ILE O    O  -8.843   6.346  20.311 1.00 . A A .  83 ILE O    1 1 
        4  34602 1 1  84 PHE C    C -10.012   8.275  23.583 1.00 . A A .  84 PHE C    1 1 
        4  34603 1 1  84 PHE CA   C  -9.355   8.375  22.189 1.00 . A A .  84 PHE CA   1 1 
        4  34604 1 1  84 PHE CB   C  -8.955   9.858  21.874 1.00 . A A .  84 PHE CB   1 1 
        4  34605 1 1  84 PHE CD1  C  -9.449  10.860  19.556 1.00 . A A .  84 PHE CD1  1 1 
        4  34606 1 1  84 PHE CD2  C  -7.368   9.762  19.909 1.00 . A A .  84 PHE CD2  1 1 
        4  34607 1 1  84 PHE CE1  C  -9.063  11.143  18.245 1.00 . A A .  84 PHE CE1  1 1 
        4  34608 1 1  84 PHE CE2  C  -6.988  10.035  18.613 1.00 . A A .  84 PHE CE2  1 1 
        4  34609 1 1  84 PHE CG   C  -8.591  10.160  20.412 1.00 . A A .  84 PHE CG   1 1 
        4  34610 1 1  84 PHE CZ   C  -7.829  10.726  17.783 1.00 . A A .  84 PHE CZ   1 1 
        4  34611 1 1  84 PHE H    H -11.184   8.223  21.139 1.00 . A A .  84 PHE H    1 1 
        4  34612 1 1  84 PHE HA   H  -8.470   7.743  22.182 1.00 . A A .  84 PHE HA   1 1 
        4  34613 1 1  84 PHE HB2  H  -9.769  10.515  22.155 1.00 . A A .  84 PHE HB2  1 1 
        4  34614 1 1  84 PHE HB3  H  -8.075  10.121  22.479 1.00 . A A .  84 PHE HB3  1 1 
        4  34615 1 1  84 PHE HD1  H -10.414  11.187  19.917 1.00 . A A .  84 PHE HD1  1 1 
        4  34616 1 1  84 PHE HD2  H  -6.698   9.215  20.553 1.00 . A A .  84 PHE HD2  1 1 
        4  34617 1 1  84 PHE HE1  H  -9.730  11.683  17.582 1.00 . A A .  84 PHE HE1  1 1 
        4  34618 1 1  84 PHE HE2  H  -6.019   9.707  18.253 1.00 . A A .  84 PHE HE2  1 1 
        4  34619 1 1  84 PHE HZ   H  -7.521  10.946  16.768 1.00 . A A .  84 PHE HZ   1 1 
        4  34620 1 1  84 PHE N    N -10.284   7.853  21.182 1.00 . A A .  84 PHE N    1 1 
        4  34621 1 1  84 PHE O    O -11.237   8.365  23.710 1.00 . A A .  84 PHE O    1 1 
        4  34622 1 1  85 SER C    C  -9.019   9.211  26.757 1.00 . A A .  85 SER C    1 1 
        4  34623 1 1  85 SER CA   C  -9.636   8.023  26.020 1.00 . A A .  85 SER CA   1 1 
        4  34624 1 1  85 SER CB   C  -9.193   6.704  26.694 1.00 . A A .  85 SER CB   1 1 
        4  34625 1 1  85 SER H    H  -8.238   7.925  24.434 1.00 . A A .  85 SER H    1 1 
        4  34626 1 1  85 SER HA   H -10.725   8.096  26.054 1.00 . A A .  85 SER HA   1 1 
        4  34627 1 1  85 SER HB2  H  -8.123   6.718  26.869 1.00 . A A .  85 SER HB2  1 1 
        4  34628 1 1  85 SER HB3  H  -9.708   6.585  27.638 1.00 . A A .  85 SER HB3  1 1 
        4  34629 1 1  85 SER HG   H  -8.820   5.529  25.191 1.00 . A A .  85 SER HG   1 1 
        4  34630 1 1  85 SER N    N  -9.189   8.061  24.616 1.00 . A A .  85 SER N    1 1 
        4  34631 1 1  85 SER O    O  -7.792   9.362  26.747 1.00 . A A .  85 SER O    1 1 
        4  34632 1 1  85 SER OG   O  -9.491   5.592  25.879 1.00 . A A .  85 SER OG   1 1 
        4  34633 1 1  86 ILE C    C -10.189  11.306  29.444 1.00 . A A .  86 ILE C    1 1 
        4  34634 1 1  86 ILE CA   C  -9.378  11.222  28.127 1.00 . A A .  86 ILE CA   1 1 
        4  34635 1 1  86 ILE CB   C  -9.445  12.547  27.246 1.00 . A A .  86 ILE CB   1 1 
        4  34636 1 1  86 ILE CD1  C  -8.983  14.369  29.102 1.00 . A A .  86 ILE CD1  1 1 
        4  34637 1 1  86 ILE CG1  C  -8.547  13.708  27.798 1.00 . A A .  86 ILE CG1  1 1 
        4  34638 1 1  86 ILE CG2  C -10.886  13.031  27.032 1.00 . A A .  86 ILE CG2  1 1 
        4  34639 1 1  86 ILE H    H -10.821   9.911  27.295 1.00 . A A .  86 ILE H    1 1 
        4  34640 1 1  86 ILE HA   H  -8.333  11.047  28.384 1.00 . A A .  86 ILE HA   1 1 
        4  34641 1 1  86 ILE HB   H  -9.063  12.280  26.261 1.00 . A A .  86 ILE HB   1 1 
        4  34642 1 1  86 ILE HD11 H  -8.948  13.647  29.906 1.00 . A A .  86 ILE HD11 1 1 
        4  34643 1 1  86 ILE HD12 H  -9.992  14.744  28.999 1.00 . A A .  86 ILE HD12 1 1 
        4  34644 1 1  86 ILE HD13 H  -8.318  15.190  29.325 1.00 . A A .  86 ILE HD13 1 1 
        4  34645 1 1  86 ILE HG12 H  -7.550  13.327  27.962 1.00 . A A .  86 ILE HG12 1 1 
        4  34646 1 1  86 ILE HG13 H  -8.489  14.490  27.046 1.00 . A A .  86 ILE HG13 1 1 
        4  34647 1 1  86 ILE HG21 H -10.897  13.902  26.387 1.00 . A A .  86 ILE HG21 1 1 
        4  34648 1 1  86 ILE HG22 H -11.334  13.288  27.983 1.00 . A A .  86 ILE HG22 1 1 
        4  34649 1 1  86 ILE HG23 H -11.470  12.242  26.570 1.00 . A A .  86 ILE HG23 1 1 
        4  34650 1 1  86 ILE N    N  -9.853  10.065  27.359 1.00 . A A .  86 ILE N    1 1 
        4  34651 1 1  86 ILE O    O -11.422  11.304  29.430 1.00 . A A .  86 ILE O    1 1 
        4  34652 1 1  87 ALA C    C  -9.228  12.193  32.884 1.00 . A A .  87 ALA C    1 1 
        4  34653 1 1  87 ALA CA   C -10.081  11.362  31.922 1.00 . A A .  87 ALA CA   1 1 
        4  34654 1 1  87 ALA CB   C -10.229   9.923  32.440 1.00 . A A .  87 ALA CB   1 1 
        4  34655 1 1  87 ALA H    H  -8.495  11.363  30.511 1.00 . A A .  87 ALA H    1 1 
        4  34656 1 1  87 ALA HA   H -11.073  11.804  31.854 1.00 . A A .  87 ALA HA   1 1 
        4  34657 1 1  87 ALA HB1  H -10.692   9.928  33.420 1.00 . A A .  87 ALA HB1  1 1 
        4  34658 1 1  87 ALA HB2  H  -9.255   9.455  32.504 1.00 . A A .  87 ALA HB2  1 1 
        4  34659 1 1  87 ALA HB3  H -10.851   9.356  31.760 1.00 . A A .  87 ALA HB3  1 1 
        4  34660 1 1  87 ALA N    N  -9.474  11.349  30.580 1.00 . A A .  87 ALA N    1 1 
        4  34661 1 1  87 ALA O    O  -7.994  12.076  32.869 1.00 . A A .  87 ALA O    1 1 
        4  34662 1 1  88 GLY C    C  -9.888  15.067  35.180 1.00 . A A .  88 GLY C    1 1 
        4  34663 1 1  88 GLY CA   C  -9.190  13.779  34.756 1.00 . A A .  88 GLY CA   1 1 
        4  34664 1 1  88 GLY H    H -10.844  13.182  33.577 1.00 . A A .  88 GLY H    1 1 
        4  34665 1 1  88 GLY HA2  H  -9.098  13.131  35.619 1.00 . A A .  88 GLY HA2  1 1 
        4  34666 1 1  88 GLY HA3  H  -8.189  14.031  34.417 1.00 . A A .  88 GLY HA3  1 1 
        4  34667 1 1  88 GLY N    N  -9.882  13.048  33.702 1.00 . A A .  88 GLY N    1 1 
        4  34668 1 1  88 GLY O    O -10.292  15.207  36.339 1.00 . A A .  88 GLY O    1 1 
        4  34669 1 1  89 ILE C    C -11.738  17.835  33.842 1.00 . A A .  89 ILE C    1 1 
        4  34670 1 1  89 ILE CA   C -10.437  17.421  34.575 1.00 . A A .  89 ILE CA   1 1 
        4  34671 1 1  89 ILE CB   C  -9.276  18.445  34.214 1.00 . A A .  89 ILE CB   1 1 
        4  34672 1 1  89 ILE CD1  C  -8.061  18.230  36.519 1.00 . A A .  89 ILE CD1  1 1 
        4  34673 1 1  89 ILE CG1  C  -7.959  18.129  34.998 1.00 . A A .  89 ILE CG1  1 1 
        4  34674 1 1  89 ILE CG2  C  -9.698  19.920  34.442 1.00 . A A .  89 ILE CG2  1 1 
        4  34675 1 1  89 ILE H    H  -9.852  15.796  33.308 1.00 . A A .  89 ILE H    1 1 
        4  34676 1 1  89 ILE HA   H -10.612  17.481  35.645 1.00 . A A .  89 ILE HA   1 1 
        4  34677 1 1  89 ILE HB   H  -9.068  18.333  33.150 1.00 . A A .  89 ILE HB   1 1 
        4  34678 1 1  89 ILE HD11 H  -7.100  18.007  36.958 1.00 . A A .  89 ILE HD11 1 1 
        4  34679 1 1  89 ILE HD12 H  -8.792  17.522  36.883 1.00 . A A .  89 ILE HD12 1 1 
        4  34680 1 1  89 ILE HD13 H  -8.360  19.231  36.800 1.00 . A A .  89 ILE HD13 1 1 
        4  34681 1 1  89 ILE HG12 H  -7.647  17.121  34.767 1.00 . A A .  89 ILE HG12 1 1 
        4  34682 1 1  89 ILE HG13 H  -7.181  18.811  34.676 1.00 . A A .  89 ILE HG13 1 1 
        4  34683 1 1  89 ILE HG21 H  -9.968  20.071  35.482 1.00 . A A .  89 ILE HG21 1 1 
        4  34684 1 1  89 ILE HG22 H -10.548  20.159  33.817 1.00 . A A .  89 ILE HG22 1 1 
        4  34685 1 1  89 ILE HG23 H  -8.878  20.578  34.187 1.00 . A A .  89 ILE HG23 1 1 
        4  34686 1 1  89 ILE N    N -10.024  16.027  34.243 1.00 . A A .  89 ILE N    1 1 
        4  34687 1 1  89 ILE O    O -12.605  18.501  34.429 1.00 . A A .  89 ILE O    1 1 
        4  34688 1 1  90 GLU C    C -12.632  19.468  31.315 1.00 . A A .  90 GLU C    1 1 
        4  34689 1 1  90 GLU CA   C -12.850  17.954  31.597 1.00 . A A .  90 GLU CA   1 1 
        4  34690 1 1  90 GLU CB   C -14.324  17.661  32.039 1.00 . A A .  90 GLU CB   1 1 
        4  34691 1 1  90 GLU CD   C -16.299  16.028  31.984 1.00 . A A .  90 GLU CD   1 1 
        4  34692 1 1  90 GLU CG   C -14.774  16.195  31.881 1.00 . A A .  90 GLU CG   1 1 
        4  34693 1 1  90 GLU H    H -11.212  16.756  32.241 1.00 . A A .  90 GLU H    1 1 
        4  34694 1 1  90 GLU HA   H -12.663  17.428  30.667 1.00 . A A .  90 GLU HA   1 1 
        4  34695 1 1  90 GLU HB2  H -14.435  17.939  33.080 1.00 . A A .  90 GLU HB2  1 1 
        4  34696 1 1  90 GLU HB3  H -14.993  18.282  31.448 1.00 . A A .  90 GLU HB3  1 1 
        4  34697 1 1  90 GLU HG2  H -14.452  15.836  30.910 1.00 . A A .  90 GLU HG2  1 1 
        4  34698 1 1  90 GLU HG3  H -14.293  15.594  32.647 1.00 . A A .  90 GLU HG3  1 1 
        4  34699 1 1  90 GLU N    N -11.840  17.434  32.559 1.00 . A A .  90 GLU N    1 1 
        4  34700 1 1  90 GLU O    O -11.542  19.996  31.562 1.00 . A A .  90 GLU O    1 1 
        4  34701 1 1  90 GLU OE1  O -17.018  16.534  31.096 1.00 . A A .  90 GLU OE1  1 1 
        4  34702 1 1  90 GLU OE2  O -16.789  15.407  32.940 1.00 . A A .  90 GLU OE2  1 1 
        4  34703 1 1  91 GLY C    C -12.668  22.013  29.405 1.00 . A A .  91 GLY C    1 1 
        4  34704 1 1  91 GLY CA   C -13.629  21.593  30.512 1.00 . A A .  91 GLY CA   1 1 
        4  34705 1 1  91 GLY H    H -14.448  19.639  30.455 1.00 . A A .  91 GLY H    1 1 
        4  34706 1 1  91 GLY HA2  H -14.625  21.914  30.240 1.00 . A A .  91 GLY HA2  1 1 
        4  34707 1 1  91 GLY HA3  H -13.353  22.089  31.437 1.00 . A A .  91 GLY HA3  1 1 
        4  34708 1 1  91 GLY N    N -13.659  20.141  30.739 1.00 . A A .  91 GLY N    1 1 
        4  34709 1 1  91 GLY O    O -12.595  21.341  28.371 1.00 . A A .  91 GLY O    1 1 
        4  34710 1 1  92 THR C    C  -9.716  22.811  28.491 1.00 . A A .  92 THR C    1 1 
        4  34711 1 1  92 THR CA   C -10.974  23.689  28.663 1.00 . A A .  92 THR CA   1 1 
        4  34712 1 1  92 THR CB   C -10.564  25.140  29.080 1.00 . A A .  92 THR CB   1 1 
        4  34713 1 1  92 THR CG2  C -11.722  26.150  28.905 1.00 . A A .  92 THR CG2  1 1 
        4  34714 1 1  92 THR H    H -11.984  23.543  30.520 1.00 . A A .  92 THR H    1 1 
        4  34715 1 1  92 THR HA   H -11.486  23.743  27.705 1.00 . A A .  92 THR HA   1 1 
        4  34716 1 1  92 THR HB   H  -9.732  25.459  28.458 1.00 . A A .  92 THR HB   1 1 
        4  34717 1 1  92 THR HG1  H  -9.668  25.953  30.650 1.00 . A A .  92 THR HG1  1 1 
        4  34718 1 1  92 THR HG21 H -12.573  25.845  29.503 1.00 . A A .  92 THR HG21 1 1 
        4  34719 1 1  92 THR HG22 H -12.018  26.193  27.865 1.00 . A A .  92 THR HG22 1 1 
        4  34720 1 1  92 THR HG23 H -11.399  27.133  29.222 1.00 . A A .  92 THR HG23 1 1 
        4  34721 1 1  92 THR N    N -11.915  23.110  29.643 1.00 . A A .  92 THR N    1 1 
        4  34722 1 1  92 THR O    O  -9.083  22.828  27.421 1.00 . A A .  92 THR O    1 1 
        4  34723 1 1  92 THR OG1  O -10.129  25.132  30.450 1.00 . A A .  92 THR OG1  1 1 
        4  34724 1 1  93 GLN C    C  -8.438  20.040  28.438 1.00 . A A .  93 GLN C    1 1 
        4  34725 1 1  93 GLN CA   C  -8.244  21.095  29.543 1.00 . A A .  93 GLN CA   1 1 
        4  34726 1 1  93 GLN CB   C  -8.116  20.419  30.941 1.00 . A A .  93 GLN CB   1 1 
        4  34727 1 1  93 GLN CD   C  -5.535  20.135  31.027 1.00 . A A .  93 GLN CD   1 1 
        4  34728 1 1  93 GLN CG   C  -6.912  19.455  31.113 1.00 . A A .  93 GLN CG   1 1 
        4  34729 1 1  93 GLN H    H  -9.903  22.126  30.368 1.00 . A A .  93 GLN H    1 1 
        4  34730 1 1  93 GLN HA   H  -7.342  21.660  29.340 1.00 . A A .  93 GLN HA   1 1 
        4  34731 1 1  93 GLN HB2  H  -8.030  21.196  31.693 1.00 . A A .  93 GLN HB2  1 1 
        4  34732 1 1  93 GLN HB3  H  -9.026  19.860  31.140 1.00 . A A .  93 GLN HB3  1 1 
        4  34733 1 1  93 GLN HE21 H  -4.714  18.485  30.278 1.00 . A A .  93 GLN HE21 1 1 
        4  34734 1 1  93 GLN HE22 H  -3.646  19.822  30.500 1.00 . A A .  93 GLN HE22 1 1 
        4  34735 1 1  93 GLN HG2  H  -6.986  18.981  32.083 1.00 . A A .  93 GLN HG2  1 1 
        4  34736 1 1  93 GLN HG3  H  -6.972  18.691  30.345 1.00 . A A .  93 GLN HG3  1 1 
        4  34737 1 1  93 GLN N    N  -9.377  22.042  29.547 1.00 . A A .  93 GLN N    1 1 
        4  34738 1 1  93 GLN NE2  N  -4.533  19.406  30.553 1.00 . A A .  93 GLN NE2  1 1 
        4  34739 1 1  93 GLN O    O  -7.559  19.837  27.583 1.00 . A A .  93 GLN O    1 1 
        4  34740 1 1  93 GLN OE1  O  -5.371  21.298  31.396 1.00 . A A .  93 GLN OE1  1 1 
        4  34741 1 1  94 MET C    C -10.509  19.020  26.149 1.00 . A A .  94 MET C    1 1 
        4  34742 1 1  94 MET CA   C  -9.967  18.375  27.433 1.00 . A A .  94 MET CA   1 1 
        4  34743 1 1  94 MET CB   C -10.937  17.291  27.981 1.00 . A A .  94 MET CB   1 1 
        4  34744 1 1  94 MET CE   C -15.083  16.745  28.189 1.00 . A A .  94 MET CE   1 1 
        4  34745 1 1  94 MET CG   C -12.433  17.619  27.962 1.00 . A A .  94 MET CG   1 1 
        4  34746 1 1  94 MET H    H -10.272  19.608  29.149 1.00 . A A .  94 MET H    1 1 
        4  34747 1 1  94 MET HA   H  -9.033  17.875  27.160 1.00 . A A .  94 MET HA   1 1 
        4  34748 1 1  94 MET HB2  H -10.800  16.389  27.399 1.00 . A A .  94 MET HB2  1 1 
        4  34749 1 1  94 MET HB3  H -10.659  17.071  29.007 1.00 . A A .  94 MET HB3  1 1 
        4  34750 1 1  94 MET HE1  H -15.773  15.958  28.456 1.00 . A A .  94 MET HE1  1 1 
        4  34751 1 1  94 MET HE2  H -15.184  16.968  27.135 1.00 . A A .  94 MET HE2  1 1 
        4  34752 1 1  94 MET HE3  H -15.303  17.627  28.767 1.00 . A A .  94 MET HE3  1 1 
        4  34753 1 1  94 MET HG2  H -12.623  18.465  28.612 1.00 . A A .  94 MET HG2  1 1 
        4  34754 1 1  94 MET HG3  H -12.732  17.867  26.950 1.00 . A A .  94 MET HG3  1 1 
        4  34755 1 1  94 MET N    N  -9.621  19.392  28.445 1.00 . A A .  94 MET N    1 1 
        4  34756 1 1  94 MET O    O -10.580  18.352  25.132 1.00 . A A .  94 MET O    1 1 
        4  34757 1 1  94 MET SD   S -13.413  16.209  28.528 1.00 . A A .  94 MET SD   1 1 
        4  34758 1 1  95 ALA C    C -10.166  21.289  24.039 1.00 . A A .  95 ALA C    1 1 
        4  34759 1 1  95 ALA CA   C -11.346  21.059  24.996 1.00 . A A .  95 ALA CA   1 1 
        4  34760 1 1  95 ALA CB   C -12.007  22.392  25.368 1.00 . A A .  95 ALA CB   1 1 
        4  34761 1 1  95 ALA H    H -10.911  20.769  27.075 1.00 . A A .  95 ALA H    1 1 
        4  34762 1 1  95 ALA HA   H -12.088  20.452  24.483 1.00 . A A .  95 ALA HA   1 1 
        4  34763 1 1  95 ALA HB1  H -12.375  22.883  24.476 1.00 . A A .  95 ALA HB1  1 1 
        4  34764 1 1  95 ALA HB2  H -11.286  23.035  25.858 1.00 . A A .  95 ALA HB2  1 1 
        4  34765 1 1  95 ALA HB3  H -12.832  22.208  26.041 1.00 . A A .  95 ALA HB3  1 1 
        4  34766 1 1  95 ALA N    N -10.911  20.311  26.205 1.00 . A A .  95 ALA N    1 1 
        4  34767 1 1  95 ALA O    O -10.339  21.313  22.814 1.00 . A A .  95 ALA O    1 1 
        4  34768 1 1  96 HIS C    C  -7.403  20.141  23.193 1.00 . A A .  96 HIS C    1 1 
        4  34769 1 1  96 HIS CA   C  -7.706  21.505  23.845 1.00 . A A .  96 HIS CA   1 1 
        4  34770 1 1  96 HIS CB   C  -6.526  21.955  24.745 1.00 . A A .  96 HIS CB   1 1 
        4  34771 1 1  96 HIS CD2  C  -4.708  22.810  23.059 1.00 . A A .  96 HIS CD2  1 1 
        4  34772 1 1  96 HIS CE1  C  -3.156  21.332  23.479 1.00 . A A .  96 HIS CE1  1 1 
        4  34773 1 1  96 HIS CG   C  -5.188  21.989  24.030 1.00 . A A .  96 HIS CG   1 1 
        4  34774 1 1  96 HIS H    H  -8.919  21.545  25.597 1.00 . A A .  96 HIS H    1 1 
        4  34775 1 1  96 HIS HA   H  -7.841  22.240  23.054 1.00 . A A .  96 HIS HA   1 1 
        4  34776 1 1  96 HIS HB2  H  -6.728  22.952  25.117 1.00 . A A .  96 HIS HB2  1 1 
        4  34777 1 1  96 HIS HB3  H  -6.436  21.280  25.589 1.00 . A A .  96 HIS HB3  1 1 
        4  34778 1 1  96 HIS HD1  H  -4.204  20.353  24.931 1.00 . A A .  96 HIS HD1  1 1 
        4  34779 1 1  96 HIS HD2  H  -5.223  23.653  22.616 1.00 . A A .  96 HIS HD2  1 1 
        4  34780 1 1  96 HIS HE1  H  -2.238  20.768  23.430 1.00 . A A .  96 HIS HE1  1 1 
        4  34781 1 1  96 HIS HE2  H  -2.789  22.892  22.218 1.00 . A A .  96 HIS HE2  1 1 
        4  34782 1 1  96 HIS N    N  -8.961  21.447  24.618 1.00 . A A .  96 HIS N    1 1 
        4  34783 1 1  96 HIS ND1  N  -4.179  21.076  24.269 1.00 . A A .  96 HIS ND1  1 1 
        4  34784 1 1  96 HIS NE2  N  -3.445  22.382  22.745 1.00 . A A .  96 HIS NE2  1 1 
        4  34785 1 1  96 HIS O    O  -6.744  20.087  22.161 1.00 . A A .  96 HIS O    1 1 
        4  34786 1 1  97 CYS C    C  -8.720  17.458  22.110 1.00 . A A .  97 CYS C    1 1 
        4  34787 1 1  97 CYS CA   C  -7.724  17.696  23.272 1.00 . A A .  97 CYS CA   1 1 
        4  34788 1 1  97 CYS CB   C  -7.923  16.657  24.397 1.00 . A A .  97 CYS CB   1 1 
        4  34789 1 1  97 CYS H    H  -8.357  19.165  24.659 1.00 . A A .  97 CYS H    1 1 
        4  34790 1 1  97 CYS HA   H  -6.710  17.603  22.892 1.00 . A A .  97 CYS HA   1 1 
        4  34791 1 1  97 CYS HB2  H  -8.947  16.697  24.748 1.00 . A A .  97 CYS HB2  1 1 
        4  34792 1 1  97 CYS HB3  H  -7.723  15.666  24.016 1.00 . A A .  97 CYS HB3  1 1 
        4  34793 1 1  97 CYS HG   H  -7.152  18.081  26.386 1.00 . A A .  97 CYS HG   1 1 
        4  34794 1 1  97 CYS N    N  -7.883  19.052  23.813 1.00 . A A .  97 CYS N    1 1 
        4  34795 1 1  97 CYS O    O  -8.311  17.333  20.954 1.00 . A A .  97 CYS O    1 1 
        4  34796 1 1  97 CYS SG   S  -6.853  16.910  25.833 1.00 . A A .  97 CYS SG   1 1 
        4  34797 1 1  98 LEU C    C -11.237  18.065  20.312 1.00 . A A .  98 LEU C    1 1 
        4  34798 1 1  98 LEU CA   C -11.120  17.106  21.511 1.00 . A A .  98 LEU CA   1 1 
        4  34799 1 1  98 LEU CB   C -12.477  16.997  22.298 1.00 . A A .  98 LEU CB   1 1 
        4  34800 1 1  98 LEU CD1  C -13.992  19.092  21.955 1.00 . A A .  98 LEU CD1  1 1 
        4  34801 1 1  98 LEU CD2  C -13.813  18.027  24.262 1.00 . A A .  98 LEU CD2  1 1 
        4  34802 1 1  98 LEU CG   C -13.073  18.316  22.934 1.00 . A A .  98 LEU CG   1 1 
        4  34803 1 1  98 LEU H    H -10.271  17.795  23.327 1.00 . A A .  98 LEU H    1 1 
        4  34804 1 1  98 LEU HA   H -10.876  16.118  21.121 1.00 . A A .  98 LEU HA   1 1 
        4  34805 1 1  98 LEU HB2  H -13.222  16.578  21.627 1.00 . A A .  98 LEU HB2  1 1 
        4  34806 1 1  98 LEU HB3  H -12.323  16.278  23.094 1.00 . A A .  98 LEU HB3  1 1 
        4  34807 1 1  98 LEU HD11 H -13.430  19.361  21.069 1.00 . A A .  98 LEU HD11 1 1 
        4  34808 1 1  98 LEU HD12 H -14.356  19.994  22.427 1.00 . A A .  98 LEU HD12 1 1 
        4  34809 1 1  98 LEU HD13 H -14.833  18.471  21.667 1.00 . A A .  98 LEU HD13 1 1 
        4  34810 1 1  98 LEU HD21 H -13.127  17.576  24.967 1.00 . A A .  98 LEU HD21 1 1 
        4  34811 1 1  98 LEU HD22 H -14.639  17.348  24.087 1.00 . A A .  98 LEU HD22 1 1 
        4  34812 1 1  98 LEU HD23 H -14.193  18.951  24.678 1.00 . A A .  98 LEU HD23 1 1 
        4  34813 1 1  98 LEU HG   H -12.247  18.977  23.174 1.00 . A A .  98 LEU HG   1 1 
        4  34814 1 1  98 LEU N    N -10.029  17.492  22.434 1.00 . A A .  98 LEU N    1 1 
        4  34815 1 1  98 LEU O    O -11.624  17.647  19.215 1.00 . A A .  98 LEU O    1 1 
        4  34816 1 1  99 GLY C    C  -9.821  20.837  18.811 1.00 . A A .  99 GLY C    1 1 
        4  34817 1 1  99 GLY CA   C -11.088  20.391  19.520 1.00 . A A .  99 GLY CA   1 1 
        4  34818 1 1  99 GLY H    H -10.487  19.590  21.390 1.00 . A A .  99 GLY H    1 1 
        4  34819 1 1  99 GLY HA2  H -11.792  20.048  18.773 1.00 . A A .  99 GLY HA2  1 1 
        4  34820 1 1  99 GLY HA3  H -11.520  21.251  20.016 1.00 . A A .  99 GLY HA3  1 1 
        4  34821 1 1  99 GLY N    N -10.882  19.347  20.528 1.00 . A A .  99 GLY N    1 1 
        4  34822 1 1  99 GLY O    O  -9.900  21.685  17.914 1.00 . A A .  99 GLY O    1 1 
        4  34823 1 1 100 ALA C    C  -6.281  19.647  18.501 1.00 . A A . 100 ALA C    1 1 
        4  34824 1 1 100 ALA CA   C  -7.354  20.747  18.628 1.00 . A A . 100 ALA CA   1 1 
        4  34825 1 1 100 ALA CB   C  -6.841  21.919  19.479 1.00 . A A . 100 ALA CB   1 1 
        4  34826 1 1 100 ALA H    H  -8.653  19.522  19.813 1.00 . A A . 100 ALA H    1 1 
        4  34827 1 1 100 ALA HA   H  -7.550  21.127  17.626 1.00 . A A . 100 ALA HA   1 1 
        4  34828 1 1 100 ALA HB1  H  -6.486  21.560  20.442 1.00 . A A . 100 ALA HB1  1 1 
        4  34829 1 1 100 ALA HB2  H  -7.644  22.627  19.638 1.00 . A A . 100 ALA HB2  1 1 
        4  34830 1 1 100 ALA HB3  H  -6.033  22.415  18.963 1.00 . A A . 100 ALA HB3  1 1 
        4  34831 1 1 100 ALA N    N  -8.645  20.269  19.179 1.00 . A A . 100 ALA N    1 1 
        4  34832 1 1 100 ALA O    O  -5.803  19.358  17.393 1.00 . A A . 100 ALA O    1 1 
        4  34833 1 1 101 TYR C    C  -5.070  16.759  19.067 1.00 . A A . 101 TYR C    1 1 
        4  34834 1 1 101 TYR CA   C  -4.771  18.117  19.732 1.00 . A A . 101 TYR CA   1 1 
        4  34835 1 1 101 TYR CB   C  -4.365  17.944  21.221 1.00 . A A . 101 TYR CB   1 1 
        4  34836 1 1 101 TYR CD1  C  -1.942  17.111  21.190 1.00 . A A . 101 TYR CD1  1 1 
        4  34837 1 1 101 TYR CD2  C  -3.633  15.626  22.007 1.00 . A A . 101 TYR CD2  1 1 
        4  34838 1 1 101 TYR CE1  C  -0.981  16.139  21.420 1.00 . A A . 101 TYR CE1  1 1 
        4  34839 1 1 101 TYR CE2  C  -2.684  14.667  22.237 1.00 . A A . 101 TYR CE2  1 1 
        4  34840 1 1 101 TYR CG   C  -3.293  16.875  21.478 1.00 . A A . 101 TYR CG   1 1 
        4  34841 1 1 101 TYR CZ   C  -1.357  14.919  21.944 1.00 . A A . 101 TYR CZ   1 1 
        4  34842 1 1 101 TYR H    H  -6.468  19.177  20.432 1.00 . A A . 101 TYR H    1 1 
        4  34843 1 1 101 TYR HA   H  -3.945  18.583  19.201 1.00 . A A . 101 TYR HA   1 1 
        4  34844 1 1 101 TYR HB2  H  -3.983  18.890  21.591 1.00 . A A . 101 TYR HB2  1 1 
        4  34845 1 1 101 TYR HB3  H  -5.247  17.686  21.797 1.00 . A A . 101 TYR HB3  1 1 
        4  34846 1 1 101 TYR HD1  H  -1.650  18.069  20.781 1.00 . A A . 101 TYR HD1  1 1 
        4  34847 1 1 101 TYR HD2  H  -4.666  15.412  22.237 1.00 . A A . 101 TYR HD2  1 1 
        4  34848 1 1 101 TYR HE1  H   0.058  16.343  21.191 1.00 . A A . 101 TYR HE1  1 1 
        4  34849 1 1 101 TYR HE2  H  -2.991  13.710  22.650 1.00 . A A . 101 TYR HE2  1 1 
        4  34850 1 1 101 TYR HH   H  -0.755  13.097  21.864 1.00 . A A . 101 TYR HH   1 1 
        4  34851 1 1 101 TYR N    N  -5.925  19.031  19.637 1.00 . A A . 101 TYR N    1 1 
        4  34852 1 1 101 TYR O    O  -4.331  16.324  18.187 1.00 . A A . 101 TYR O    1 1 
        4  34853 1 1 101 TYR OH   O  -0.411  13.942  22.165 1.00 . A A . 101 TYR OH   1 1 
        4  34854 1 1 102 CYS C    C  -7.040  14.866  17.473 1.00 . A A . 102 CYS C    1 1 
        4  34855 1 1 102 CYS CA   C  -6.590  14.800  18.973 1.00 . A A . 102 CYS CA   1 1 
        4  34856 1 1 102 CYS CB   C  -7.669  14.208  19.892 1.00 . A A . 102 CYS CB   1 1 
        4  34857 1 1 102 CYS H    H  -6.683  16.512  20.219 1.00 . A A . 102 CYS H    1 1 
        4  34858 1 1 102 CYS HA   H  -5.716  14.149  19.022 1.00 . A A . 102 CYS HA   1 1 
        4  34859 1 1 102 CYS HB2  H  -8.525  14.873  19.925 1.00 . A A . 102 CYS HB2  1 1 
        4  34860 1 1 102 CYS HB3  H  -7.981  13.245  19.518 1.00 . A A . 102 CYS HB3  1 1 
        4  34861 1 1 102 CYS HG   H  -5.823  13.572  21.541 1.00 . A A . 102 CYS HG   1 1 
        4  34862 1 1 102 CYS N    N  -6.155  16.107  19.505 1.00 . A A . 102 CYS N    1 1 
        4  34863 1 1 102 CYS O    O  -6.803  13.908  16.733 1.00 . A A . 102 CYS O    1 1 
        4  34864 1 1 102 CYS SG   S  -7.089  13.976  21.591 1.00 . A A . 102 CYS SG   1 1 
        4  34865 1 1 103 PRO C    C  -6.429  16.282  14.807 1.00 . A A . 103 PRO C    1 1 
        4  34866 1 1 103 PRO CA   C  -7.800  16.304  15.535 1.00 . A A . 103 PRO CA   1 1 
        4  34867 1 1 103 PRO CB   C  -8.380  17.739  15.529 1.00 . A A . 103 PRO CB   1 1 
        4  34868 1 1 103 PRO CD   C  -8.546  16.911  17.795 1.00 . A A . 103 PRO CD   1 1 
        4  34869 1 1 103 PRO CG   C  -9.185  17.837  16.786 1.00 . A A . 103 PRO CG   1 1 
        4  34870 1 1 103 PRO HA   H  -8.485  15.630  15.030 1.00 . A A . 103 PRO HA   1 1 
        4  34871 1 1 103 PRO HB2  H  -7.574  18.477  15.524 1.00 . A A . 103 PRO HB2  1 1 
        4  34872 1 1 103 PRO HB3  H  -9.012  17.885  14.662 1.00 . A A . 103 PRO HB3  1 1 
        4  34873 1 1 103 PRO HD2  H  -7.927  17.476  18.489 1.00 . A A . 103 PRO HD2  1 1 
        4  34874 1 1 103 PRO HD3  H  -9.305  16.360  18.342 1.00 . A A . 103 PRO HD3  1 1 
        4  34875 1 1 103 PRO HG2  H  -9.175  18.862  17.151 1.00 . A A . 103 PRO HG2  1 1 
        4  34876 1 1 103 PRO HG3  H -10.206  17.537  16.599 1.00 . A A . 103 PRO HG3  1 1 
        4  34877 1 1 103 PRO N    N  -7.713  15.979  16.993 1.00 . A A . 103 PRO N    1 1 
        4  34878 1 1 103 PRO O    O  -6.298  15.696  13.723 1.00 . A A . 103 PRO O    1 1 
        4  34879 1 1 104 ASN C    C  -3.340  15.663  14.877 1.00 . A A . 104 ASN C    1 1 
        4  34880 1 1 104 ASN CA   C  -4.045  17.042  14.867 1.00 . A A . 104 ASN CA   1 1 
        4  34881 1 1 104 ASN CB   C  -3.216  18.100  15.665 1.00 . A A . 104 ASN CB   1 1 
        4  34882 1 1 104 ASN CG   C  -1.934  18.599  14.965 1.00 . A A . 104 ASN CG   1 1 
        4  34883 1 1 104 ASN H    H  -5.594  17.341  16.302 1.00 . A A . 104 ASN H    1 1 
        4  34884 1 1 104 ASN HA   H  -4.140  17.371  13.836 1.00 . A A . 104 ASN HA   1 1 
        4  34885 1 1 104 ASN HB2  H  -3.846  18.959  15.850 1.00 . A A . 104 ASN HB2  1 1 
        4  34886 1 1 104 ASN HB3  H  -2.929  17.678  16.623 1.00 . A A . 104 ASN HB3  1 1 
        4  34887 1 1 104 ASN HD21 H  -1.990  20.273  16.024 1.00 . A A . 104 ASN HD21 1 1 
        4  34888 1 1 104 ASN HD22 H  -0.671  20.125  14.922 1.00 . A A . 104 ASN HD22 1 1 
        4  34889 1 1 104 ASN N    N  -5.416  16.928  15.430 1.00 . A A . 104 ASN N    1 1 
        4  34890 1 1 104 ASN ND2  N  -1.488  19.787  15.338 1.00 . A A . 104 ASN ND2  1 1 
        4  34891 1 1 104 ASN O    O  -2.487  15.394  14.037 1.00 . A A . 104 ASN O    1 1 
        4  34892 1 1 104 ASN OD1  O  -1.333  17.931  14.126 1.00 . A A . 104 ASN OD1  1 1 
        4  34893 1 1 105 ILE C    C  -3.705  12.616  14.628 1.00 . A A . 105 ILE C    1 1 
        4  34894 1 1 105 ILE CA   C  -3.266  13.397  15.900 1.00 . A A . 105 ILE CA   1 1 
        4  34895 1 1 105 ILE CB   C  -3.810  12.689  17.209 1.00 . A A . 105 ILE CB   1 1 
        4  34896 1 1 105 ILE CD1  C  -1.660  13.060  18.657 1.00 . A A . 105 ILE CD1  1 1 
        4  34897 1 1 105 ILE CG1  C  -3.165  13.270  18.514 1.00 . A A . 105 ILE CG1  1 1 
        4  34898 1 1 105 ILE CG2  C  -3.634  11.166  17.165 1.00 . A A . 105 ILE CG2  1 1 
        4  34899 1 1 105 ILE H    H  -4.375  15.101  16.499 1.00 . A A . 105 ILE H    1 1 
        4  34900 1 1 105 ILE HA   H  -2.180  13.412  15.942 1.00 . A A . 105 ILE HA   1 1 
        4  34901 1 1 105 ILE HB   H  -4.882  12.880  17.251 1.00 . A A . 105 ILE HB   1 1 
        4  34902 1 1 105 ILE HD11 H  -1.329  13.487  19.593 1.00 . A A . 105 ILE HD11 1 1 
        4  34903 1 1 105 ILE HD12 H  -1.141  13.546  17.843 1.00 . A A . 105 ILE HD12 1 1 
        4  34904 1 1 105 ILE HD13 H  -1.433  12.001  18.648 1.00 . A A . 105 ILE HD13 1 1 
        4  34905 1 1 105 ILE HG12 H  -3.345  14.335  18.550 1.00 . A A . 105 ILE HG12 1 1 
        4  34906 1 1 105 ILE HG13 H  -3.645  12.810  19.377 1.00 . A A . 105 ILE HG13 1 1 
        4  34907 1 1 105 ILE HG21 H  -4.154  10.762  16.305 1.00 . A A . 105 ILE HG21 1 1 
        4  34908 1 1 105 ILE HG22 H  -4.046  10.724  18.061 1.00 . A A . 105 ILE HG22 1 1 
        4  34909 1 1 105 ILE HG23 H  -2.589  10.915  17.094 1.00 . A A . 105 ILE HG23 1 1 
        4  34910 1 1 105 ILE N    N  -3.737  14.793  15.829 1.00 . A A . 105 ILE N    1 1 
        4  34911 1 1 105 ILE O    O  -2.940  11.820  14.082 1.00 . A A . 105 ILE O    1 1 
        4  34912 1 1 106 LEU C    C  -4.945  12.797  11.646 1.00 . A A . 106 LEU C    1 1 
        4  34913 1 1 106 LEU CA   C  -5.521  12.244  12.963 1.00 . A A . 106 LEU CA   1 1 
        4  34914 1 1 106 LEU CB   C  -7.052  12.459  12.982 1.00 . A A . 106 LEU CB   1 1 
        4  34915 1 1 106 LEU CD1  C  -9.242  12.336  14.281 1.00 . A A . 106 LEU CD1  1 1 
        4  34916 1 1 106 LEU CD2  C  -7.774  10.268  14.072 1.00 . A A . 106 LEU CD2  1 1 
        4  34917 1 1 106 LEU CG   C  -7.803  11.808  14.176 1.00 . A A . 106 LEU CG   1 1 
        4  34918 1 1 106 LEU H    H  -5.464  13.573  14.625 1.00 . A A . 106 LEU H    1 1 
        4  34919 1 1 106 LEU HA   H  -5.311  11.181  13.020 1.00 . A A . 106 LEU HA   1 1 
        4  34920 1 1 106 LEU HB2  H  -7.239  13.531  13.001 1.00 . A A . 106 LEU HB2  1 1 
        4  34921 1 1 106 LEU HB3  H  -7.469  12.064  12.060 1.00 . A A . 106 LEU HB3  1 1 
        4  34922 1 1 106 LEU HD11 H  -9.734  11.894  15.136 1.00 . A A . 106 LEU HD11 1 1 
        4  34923 1 1 106 LEU HD12 H  -9.799  12.085  13.389 1.00 . A A . 106 LEU HD12 1 1 
        4  34924 1 1 106 LEU HD13 H  -9.227  13.411  14.401 1.00 . A A . 106 LEU HD13 1 1 
        4  34925 1 1 106 LEU HD21 H  -8.276   9.950  13.165 1.00 . A A . 106 LEU HD21 1 1 
        4  34926 1 1 106 LEU HD22 H  -8.270   9.834  14.925 1.00 . A A . 106 LEU HD22 1 1 
        4  34927 1 1 106 LEU HD23 H  -6.752   9.925  14.053 1.00 . A A . 106 LEU HD23 1 1 
        4  34928 1 1 106 LEU HG   H  -7.298  12.079  15.097 1.00 . A A . 106 LEU HG   1 1 
        4  34929 1 1 106 LEU N    N  -4.930  12.898  14.156 1.00 . A A . 106 LEU N    1 1 
        4  34930 1 1 106 LEU O    O  -4.982  12.112  10.618 1.00 . A A . 106 LEU O    1 1 
        4  34931 1 1 107 PHE C    C  -2.841  14.087   9.680 1.00 . A A . 107 PHE C    1 1 
        4  34932 1 1 107 PHE CA   C  -3.978  14.782  10.504 1.00 . A A . 107 PHE CA   1 1 
        4  34933 1 1 107 PHE CB   C  -3.602  16.245  10.878 1.00 . A A . 107 PHE CB   1 1 
        4  34934 1 1 107 PHE CD1  C  -4.297  17.478   8.768 1.00 . A A . 107 PHE CD1  1 1 
        4  34935 1 1 107 PHE CD2  C  -1.992  17.581   9.418 1.00 . A A . 107 PHE CD2  1 1 
        4  34936 1 1 107 PHE CE1  C  -4.017  18.252   7.661 1.00 . A A . 107 PHE CE1  1 1 
        4  34937 1 1 107 PHE CE2  C  -1.720  18.360   8.314 1.00 . A A . 107 PHE CE2  1 1 
        4  34938 1 1 107 PHE CG   C  -3.288  17.125   9.668 1.00 . A A . 107 PHE CG   1 1 
        4  34939 1 1 107 PHE CZ   C  -2.728  18.694   7.433 1.00 . A A . 107 PHE CZ   1 1 
        4  34940 1 1 107 PHE H    H  -4.320  14.463  12.575 1.00 . A A . 107 PHE H    1 1 
        4  34941 1 1 107 PHE HA   H  -4.852  14.827   9.855 1.00 . A A . 107 PHE HA   1 1 
        4  34942 1 1 107 PHE HB2  H  -4.427  16.698  11.409 1.00 . A A . 107 PHE HB2  1 1 
        4  34943 1 1 107 PHE HB3  H  -2.734  16.236  11.531 1.00 . A A . 107 PHE HB3  1 1 
        4  34944 1 1 107 PHE HD1  H  -5.309  17.138   8.942 1.00 . A A . 107 PHE HD1  1 1 
        4  34945 1 1 107 PHE HD2  H  -1.197  17.324  10.105 1.00 . A A . 107 PHE HD2  1 1 
        4  34946 1 1 107 PHE HE1  H  -4.808  18.518   6.974 1.00 . A A . 107 PHE HE1  1 1 
        4  34947 1 1 107 PHE HE2  H  -0.709  18.707   8.134 1.00 . A A . 107 PHE HE2  1 1 
        4  34948 1 1 107 PHE HZ   H  -2.508  19.301   6.565 1.00 . A A . 107 PHE HZ   1 1 
        4  34949 1 1 107 PHE N    N  -4.411  14.031  11.699 1.00 . A A . 107 PHE N    1 1 
        4  34950 1 1 107 PHE O    O  -2.953  14.045   8.454 1.00 . A A . 107 PHE O    1 1 
        4  34951 1 1 108 PRO C    C  -1.225  11.533   8.826 1.00 . A A . 108 PRO C    1 1 
        4  34952 1 1 108 PRO CA   C  -0.683  12.807   9.518 1.00 . A A . 108 PRO CA   1 1 
        4  34953 1 1 108 PRO CB   C   0.397  12.457  10.580 1.00 . A A . 108 PRO CB   1 1 
        4  34954 1 1 108 PRO CD   C  -1.354  13.615  11.729 1.00 . A A . 108 PRO CD   1 1 
        4  34955 1 1 108 PRO CG   C   0.138  13.411  11.707 1.00 . A A . 108 PRO CG   1 1 
        4  34956 1 1 108 PRO HA   H  -0.252  13.456   8.760 1.00 . A A . 108 PRO HA   1 1 
        4  34957 1 1 108 PRO HB2  H   0.296  11.421  10.907 1.00 . A A . 108 PRO HB2  1 1 
        4  34958 1 1 108 PRO HB3  H   1.391  12.615  10.173 1.00 . A A . 108 PRO HB3  1 1 
        4  34959 1 1 108 PRO HD2  H  -1.845  12.833  12.303 1.00 . A A . 108 PRO HD2  1 1 
        4  34960 1 1 108 PRO HD3  H  -1.602  14.589  12.135 1.00 . A A . 108 PRO HD3  1 1 
        4  34961 1 1 108 PRO HG2  H   0.481  12.984  12.647 1.00 . A A . 108 PRO HG2  1 1 
        4  34962 1 1 108 PRO HG3  H   0.640  14.358  11.525 1.00 . A A . 108 PRO HG3  1 1 
        4  34963 1 1 108 PRO N    N  -1.728  13.540  10.295 1.00 . A A . 108 PRO N    1 1 
        4  34964 1 1 108 PRO O    O  -0.796  11.190   7.717 1.00 . A A . 108 PRO O    1 1 
        4  34965 1 1 109 TYR C    C  -3.705   9.906   7.769 1.00 . A A . 109 TYR C    1 1 
        4  34966 1 1 109 TYR CA   C  -2.796   9.613   8.976 1.00 . A A . 109 TYR CA   1 1 
        4  34967 1 1 109 TYR CB   C  -3.624   8.922  10.080 1.00 . A A . 109 TYR CB   1 1 
        4  34968 1 1 109 TYR CD1  C  -2.513   9.289  12.340 1.00 . A A . 109 TYR CD1  1 1 
        4  34969 1 1 109 TYR CD2  C  -2.399   7.099  11.387 1.00 . A A . 109 TYR CD2  1 1 
        4  34970 1 1 109 TYR CE1  C  -1.813   8.848  13.443 1.00 . A A . 109 TYR CE1  1 1 
        4  34971 1 1 109 TYR CE2  C  -1.695   6.657  12.490 1.00 . A A . 109 TYR CE2  1 1 
        4  34972 1 1 109 TYR CG   C  -2.824   8.428  11.288 1.00 . A A . 109 TYR CG   1 1 
        4  34973 1 1 109 TYR CZ   C  -1.406   7.536  13.513 1.00 . A A . 109 TYR CZ   1 1 
        4  34974 1 1 109 TYR H    H  -2.481  11.205  10.354 1.00 . A A . 109 TYR H    1 1 
        4  34975 1 1 109 TYR HA   H  -1.997   8.948   8.664 1.00 . A A . 109 TYR HA   1 1 
        4  34976 1 1 109 TYR HB2  H  -4.371   9.620  10.447 1.00 . A A . 109 TYR HB2  1 1 
        4  34977 1 1 109 TYR HB3  H  -4.143   8.067   9.653 1.00 . A A . 109 TYR HB3  1 1 
        4  34978 1 1 109 TYR HD1  H  -2.831  10.323  12.286 1.00 . A A . 109 TYR HD1  1 1 
        4  34979 1 1 109 TYR HD2  H  -2.628   6.410  10.584 1.00 . A A . 109 TYR HD2  1 1 
        4  34980 1 1 109 TYR HE1  H  -1.586   9.537  14.248 1.00 . A A . 109 TYR HE1  1 1 
        4  34981 1 1 109 TYR HE2  H  -1.372   5.625  12.547 1.00 . A A . 109 TYR HE2  1 1 
        4  34982 1 1 109 TYR HH   H  -1.111   7.494  15.406 1.00 . A A . 109 TYR HH   1 1 
        4  34983 1 1 109 TYR N    N  -2.177  10.855   9.490 1.00 . A A . 109 TYR N    1 1 
        4  34984 1 1 109 TYR O    O  -3.693   9.168   6.781 1.00 . A A . 109 TYR O    1 1 
        4  34985 1 1 109 TYR OH   O  -0.721   7.100  14.618 1.00 . A A . 109 TYR OH   1 1 
        4  34986 1 1 110 ALA C    C  -4.578  11.973   5.616 1.00 . A A . 110 ALA C    1 1 
        4  34987 1 1 110 ALA CA   C  -5.399  11.433   6.799 1.00 . A A . 110 ALA CA   1 1 
        4  34988 1 1 110 ALA CB   C  -6.388  12.484   7.323 1.00 . A A . 110 ALA CB   1 1 
        4  34989 1 1 110 ALA H    H  -4.494  11.489   8.721 1.00 . A A . 110 ALA H    1 1 
        4  34990 1 1 110 ALA HA   H  -5.974  10.571   6.462 1.00 . A A . 110 ALA HA   1 1 
        4  34991 1 1 110 ALA HB1  H  -7.017  12.838   6.517 1.00 . A A . 110 ALA HB1  1 1 
        4  34992 1 1 110 ALA HB2  H  -5.848  13.317   7.751 1.00 . A A . 110 ALA HB2  1 1 
        4  34993 1 1 110 ALA HB3  H  -7.016  12.034   8.079 1.00 . A A . 110 ALA HB3  1 1 
        4  34994 1 1 110 ALA N    N  -4.507  10.980   7.882 1.00 . A A . 110 ALA N    1 1 
        4  34995 1 1 110 ALA O    O  -4.950  11.763   4.462 1.00 . A A . 110 ALA O    1 1 
        4  34996 1 1 111 ARG C    C  -1.983  11.936   4.081 1.00 . A A . 111 ARG C    1 1 
        4  34997 1 1 111 ARG CA   C  -2.457  13.120   4.936 1.00 . A A . 111 ARG CA   1 1 
        4  34998 1 1 111 ARG CB   C  -1.239  13.794   5.651 1.00 . A A . 111 ARG CB   1 1 
        4  34999 1 1 111 ARG CD   C   1.260  14.468   5.579 1.00 . A A . 111 ARG CD   1 1 
        4  35000 1 1 111 ARG CG   C   0.031  13.987   4.771 1.00 . A A . 111 ARG CG   1 1 
        4  35001 1 1 111 ARG CZ   C   1.335  16.380   7.203 1.00 . A A . 111 ARG CZ   1 1 
        4  35002 1 1 111 ARG H    H  -3.282  12.848   6.876 1.00 . A A . 111 ARG H    1 1 
        4  35003 1 1 111 ARG HA   H  -2.942  13.848   4.297 1.00 . A A . 111 ARG HA   1 1 
        4  35004 1 1 111 ARG HB2  H  -1.549  14.767   6.013 1.00 . A A . 111 ARG HB2  1 1 
        4  35005 1 1 111 ARG HB3  H  -0.964  13.184   6.505 1.00 . A A . 111 ARG HB3  1 1 
        4  35006 1 1 111 ARG HD2  H   1.373  13.846   6.459 1.00 . A A . 111 ARG HD2  1 1 
        4  35007 1 1 111 ARG HD3  H   2.148  14.365   4.960 1.00 . A A . 111 ARG HD3  1 1 
        4  35008 1 1 111 ARG HE   H   0.881  16.498   5.265 1.00 . A A . 111 ARG HE   1 1 
        4  35009 1 1 111 ARG HG2  H   0.276  13.037   4.310 1.00 . A A . 111 ARG HG2  1 1 
        4  35010 1 1 111 ARG HG3  H  -0.185  14.709   3.992 1.00 . A A . 111 ARG HG3  1 1 
        4  35011 1 1 111 ARG HH11 H   1.859  14.643   8.113 1.00 . A A . 111 ARG HH11 1 1 
        4  35012 1 1 111 ARG HH12 H   1.854  16.035   9.130 1.00 . A A . 111 ARG HH12 1 1 
        4  35013 1 1 111 ARG HH21 H   0.964  18.271   6.590 1.00 . A A . 111 ARG HH21 1 1 
        4  35014 1 1 111 ARG HH22 H   1.357  18.095   8.271 1.00 . A A . 111 ARG HH22 1 1 
        4  35015 1 1 111 ARG N    N  -3.452  12.656   5.934 1.00 . A A . 111 ARG N    1 1 
        4  35016 1 1 111 ARG NE   N   1.133  15.876   5.978 1.00 . A A . 111 ARG NE   1 1 
        4  35017 1 1 111 ARG NH1  N   1.710  15.623   8.229 1.00 . A A . 111 ARG NH1  1 1 
        4  35018 1 1 111 ARG NH2  N   1.215  17.685   7.373 1.00 . A A . 111 ARG NH2  1 1 
        4  35019 1 1 111 ARG O    O  -2.139  11.945   2.862 1.00 . A A . 111 ARG O    1 1 
        4  35020 1 1 112 GLU C    C  -1.853   8.926   3.313 1.00 . A A . 112 GLU C    1 1 
        4  35021 1 1 112 GLU CA   C  -0.839   9.726   4.129 1.00 . A A . 112 GLU CA   1 1 
        4  35022 1 1 112 GLU CB   C  -0.187   8.844   5.223 1.00 . A A . 112 GLU CB   1 1 
        4  35023 1 1 112 GLU CD   C  -0.414   6.311   4.578 1.00 . A A . 112 GLU CD   1 1 
        4  35024 1 1 112 GLU CG   C   0.513   7.539   4.739 1.00 . A A . 112 GLU CG   1 1 
        4  35025 1 1 112 GLU H    H  -1.487  10.930   5.743 1.00 . A A . 112 GLU H    1 1 
        4  35026 1 1 112 GLU HA   H  -0.059  10.082   3.466 1.00 . A A . 112 GLU HA   1 1 
        4  35027 1 1 112 GLU HB2  H   0.553   9.450   5.736 1.00 . A A . 112 GLU HB2  1 1 
        4  35028 1 1 112 GLU HB3  H  -0.950   8.570   5.949 1.00 . A A . 112 GLU HB3  1 1 
        4  35029 1 1 112 GLU HG2  H   0.995   7.741   3.789 1.00 . A A . 112 GLU HG2  1 1 
        4  35030 1 1 112 GLU HG3  H   1.284   7.283   5.457 1.00 . A A . 112 GLU HG3  1 1 
        4  35031 1 1 112 GLU N    N  -1.456  10.904   4.764 1.00 . A A . 112 GLU N    1 1 
        4  35032 1 1 112 GLU O    O  -1.541   8.485   2.202 1.00 . A A . 112 GLU O    1 1 
        4  35033 1 1 112 GLU OE1  O  -1.012   5.879   5.587 1.00 . A A . 112 GLU OE1  1 1 
        4  35034 1 1 112 GLU OE2  O  -0.554   5.781   3.445 1.00 . A A . 112 GLU OE2  1 1 
        4  35035 1 1 113 CYS C    C  -4.513   8.550   1.888 1.00 . A A . 113 CYS C    1 1 
        4  35036 1 1 113 CYS CA   C  -4.126   7.941   3.248 1.00 . A A . 113 CYS CA   1 1 
        4  35037 1 1 113 CYS CB   C  -5.354   7.842   4.177 1.00 . A A . 113 CYS CB   1 1 
        4  35038 1 1 113 CYS H    H  -3.226   9.129   4.763 1.00 . A A . 113 CYS H    1 1 
        4  35039 1 1 113 CYS HA   H  -3.736   6.943   3.082 1.00 . A A . 113 CYS HA   1 1 
        4  35040 1 1 113 CYS HB2  H  -5.035   7.488   5.147 1.00 . A A . 113 CYS HB2  1 1 
        4  35041 1 1 113 CYS HB3  H  -5.805   8.823   4.297 1.00 . A A . 113 CYS HB3  1 1 
        4  35042 1 1 113 CYS HG   H  -6.983   7.068   2.361 1.00 . A A . 113 CYS HG   1 1 
        4  35043 1 1 113 CYS N    N  -3.056   8.731   3.885 1.00 . A A . 113 CYS N    1 1 
        4  35044 1 1 113 CYS O    O  -4.656   7.831   0.889 1.00 . A A . 113 CYS O    1 1 
        4  35045 1 1 113 CYS SG   S  -6.645   6.712   3.597 1.00 . A A . 113 CYS SG   1 1 
        4  35046 1 1 114 ILE C    C  -3.716  10.582  -0.347 1.00 . A A . 114 ILE C    1 1 
        4  35047 1 1 114 ILE CA   C  -4.908  10.663   0.638 1.00 . A A . 114 ILE CA   1 1 
        4  35048 1 1 114 ILE CB   C  -5.265  12.159   1.002 1.00 . A A . 114 ILE CB   1 1 
        4  35049 1 1 114 ILE CD1  C  -6.967  13.552   2.395 1.00 . A A . 114 ILE CD1  1 1 
        4  35050 1 1 114 ILE CG1  C  -6.614  12.203   1.799 1.00 . A A . 114 ILE CG1  1 1 
        4  35051 1 1 114 ILE CG2  C  -5.324  13.081  -0.247 1.00 . A A . 114 ILE CG2  1 1 
        4  35052 1 1 114 ILE H    H  -4.477  10.387   2.696 1.00 . A A . 114 ILE H    1 1 
        4  35053 1 1 114 ILE HA   H  -5.782  10.211   0.166 1.00 . A A . 114 ILE HA   1 1 
        4  35054 1 1 114 ILE HB   H  -4.473  12.537   1.646 1.00 . A A . 114 ILE HB   1 1 
        4  35055 1 1 114 ILE HD11 H  -7.885  13.466   2.960 1.00 . A A . 114 ILE HD11 1 1 
        4  35056 1 1 114 ILE HD12 H  -7.102  14.275   1.605 1.00 . A A . 114 ILE HD12 1 1 
        4  35057 1 1 114 ILE HD13 H  -6.172  13.879   3.053 1.00 . A A . 114 ILE HD13 1 1 
        4  35058 1 1 114 ILE HG12 H  -7.427  11.921   1.144 1.00 . A A . 114 ILE HG12 1 1 
        4  35059 1 1 114 ILE HG13 H  -6.567  11.493   2.618 1.00 . A A . 114 ILE HG13 1 1 
        4  35060 1 1 114 ILE HG21 H  -4.364  13.079  -0.750 1.00 . A A . 114 ILE HG21 1 1 
        4  35061 1 1 114 ILE HG22 H  -5.562  14.092   0.053 1.00 . A A . 114 ILE HG22 1 1 
        4  35062 1 1 114 ILE HG23 H  -6.084  12.723  -0.928 1.00 . A A . 114 ILE HG23 1 1 
        4  35063 1 1 114 ILE N    N  -4.615   9.892   1.862 1.00 . A A . 114 ILE N    1 1 
        4  35064 1 1 114 ILE O    O  -3.915  10.262  -1.515 1.00 . A A . 114 ILE O    1 1 
        4  35065 1 1 115 THR C    C  -1.075   9.411  -1.371 1.00 . A A . 115 THR C    1 1 
        4  35066 1 1 115 THR CA   C  -1.233  10.765  -0.636 1.00 . A A . 115 THR CA   1 1 
        4  35067 1 1 115 THR CB   C   0.017  10.998   0.285 1.00 . A A . 115 THR CB   1 1 
        4  35068 1 1 115 THR CG2  C   1.341  10.993  -0.505 1.00 . A A . 115 THR CG2  1 1 
        4  35069 1 1 115 THR H    H  -2.404  11.004   1.118 1.00 . A A . 115 THR H    1 1 
        4  35070 1 1 115 THR HA   H  -1.279  11.562  -1.367 1.00 . A A . 115 THR HA   1 1 
        4  35071 1 1 115 THR HB   H   0.053  10.195   1.018 1.00 . A A . 115 THR HB   1 1 
        4  35072 1 1 115 THR HG1  H   0.261  12.957   0.475 1.00 . A A . 115 THR HG1  1 1 
        4  35073 1 1 115 THR HG21 H   1.462  10.047  -1.015 1.00 . A A . 115 THR HG21 1 1 
        4  35074 1 1 115 THR HG22 H   2.171  11.135   0.176 1.00 . A A . 115 THR HG22 1 1 
        4  35075 1 1 115 THR HG23 H   1.340  11.795  -1.233 1.00 . A A . 115 THR HG23 1 1 
        4  35076 1 1 115 THR N    N  -2.483  10.808   0.164 1.00 . A A . 115 THR N    1 1 
        4  35077 1 1 115 THR O    O  -0.700   9.360  -2.558 1.00 . A A . 115 THR O    1 1 
        4  35078 1 1 115 THR OG1  O  -0.113  12.240   1.000 1.00 . A A . 115 THR OG1  1 1 
        4  35079 1 1 116 SER C    C  -2.342   6.683  -2.228 1.00 . A A . 116 SER C    1 1 
        4  35080 1 1 116 SER CA   C  -1.288   6.957  -1.144 1.00 . A A . 116 SER CA   1 1 
        4  35081 1 1 116 SER CB   C  -1.428   5.963   0.030 1.00 . A A . 116 SER CB   1 1 
        4  35082 1 1 116 SER H    H  -1.765   8.469   0.252 1.00 . A A . 116 SER H    1 1 
        4  35083 1 1 116 SER HA   H  -0.299   6.847  -1.580 1.00 . A A . 116 SER HA   1 1 
        4  35084 1 1 116 SER HB2  H  -0.699   6.211   0.789 1.00 . A A . 116 SER HB2  1 1 
        4  35085 1 1 116 SER HB3  H  -2.423   6.045   0.459 1.00 . A A . 116 SER HB3  1 1 
        4  35086 1 1 116 SER HG   H  -0.467   4.236   0.121 1.00 . A A . 116 SER HG   1 1 
        4  35087 1 1 116 SER N    N  -1.410   8.332  -0.649 1.00 . A A . 116 SER N    1 1 
        4  35088 1 1 116 SER O    O  -2.015   6.138  -3.268 1.00 . A A . 116 SER O    1 1 
        4  35089 1 1 116 SER OG   O  -1.216   4.606  -0.373 1.00 . A A . 116 SER OG   1 1 
        4  35090 1 1 117 MET C    C  -4.460   7.694  -4.263 1.00 . A A . 117 MET C    1 1 
        4  35091 1 1 117 MET CA   C  -4.724   6.951  -2.935 1.00 . A A . 117 MET CA   1 1 
        4  35092 1 1 117 MET CB   C  -6.034   7.454  -2.272 1.00 . A A . 117 MET CB   1 1 
        4  35093 1 1 117 MET CE   C  -8.544   8.564  -0.994 1.00 . A A . 117 MET CE   1 1 
        4  35094 1 1 117 MET CG   C  -6.625   6.512  -1.205 1.00 . A A . 117 MET CG   1 1 
        4  35095 1 1 117 MET H    H  -3.774   7.564  -1.124 1.00 . A A . 117 MET H    1 1 
        4  35096 1 1 117 MET HA   H  -4.823   5.890  -3.149 1.00 . A A . 117 MET HA   1 1 
        4  35097 1 1 117 MET HB2  H  -5.837   8.412  -1.800 1.00 . A A . 117 MET HB2  1 1 
        4  35098 1 1 117 MET HB3  H  -6.787   7.606  -3.040 1.00 . A A . 117 MET HB3  1 1 
        4  35099 1 1 117 MET HE1  H  -7.878   9.359  -1.308 1.00 . A A . 117 MET HE1  1 1 
        4  35100 1 1 117 MET HE2  H  -9.361   8.976  -0.432 1.00 . A A . 117 MET HE2  1 1 
        4  35101 1 1 117 MET HE3  H  -8.937   8.076  -1.863 1.00 . A A . 117 MET HE3  1 1 
        4  35102 1 1 117 MET HG2  H  -7.238   5.759  -1.685 1.00 . A A . 117 MET HG2  1 1 
        4  35103 1 1 117 MET HG3  H  -5.815   6.019  -0.677 1.00 . A A . 117 MET HG3  1 1 
        4  35104 1 1 117 MET N    N  -3.596   7.113  -1.980 1.00 . A A . 117 MET N    1 1 
        4  35105 1 1 117 MET O    O  -4.734   7.161  -5.345 1.00 . A A . 117 MET O    1 1 
        4  35106 1 1 117 MET SD   S  -7.641   7.381   0.015 1.00 . A A . 117 MET SD   1 1 
        4  35107 1 1 118 VAL C    C  -2.391   9.008  -6.120 1.00 . A A . 118 VAL C    1 1 
        4  35108 1 1 118 VAL CA   C  -3.486   9.737  -5.300 1.00 . A A . 118 VAL CA   1 1 
        4  35109 1 1 118 VAL CB   C  -2.975  11.153  -4.800 1.00 . A A . 118 VAL CB   1 1 
        4  35110 1 1 118 VAL CG1  C  -2.317  11.986  -5.922 1.00 . A A . 118 VAL CG1  1 1 
        4  35111 1 1 118 VAL CG2  C  -4.121  11.959  -4.141 1.00 . A A . 118 VAL CG2  1 1 
        4  35112 1 1 118 VAL H    H  -3.768   9.278  -3.254 1.00 . A A . 118 VAL H    1 1 
        4  35113 1 1 118 VAL HA   H  -4.356   9.888  -5.934 1.00 . A A . 118 VAL HA   1 1 
        4  35114 1 1 118 VAL HB   H  -2.217  10.979  -4.038 1.00 . A A . 118 VAL HB   1 1 
        4  35115 1 1 118 VAL HG11 H  -1.418  11.498  -6.262 1.00 . A A . 118 VAL HG11 1 1 
        4  35116 1 1 118 VAL HG12 H  -2.063  12.972  -5.551 1.00 . A A . 118 VAL HG12 1 1 
        4  35117 1 1 118 VAL HG13 H  -3.000  12.082  -6.754 1.00 . A A . 118 VAL HG13 1 1 
        4  35118 1 1 118 VAL HG21 H  -4.948  12.060  -4.836 1.00 . A A . 118 VAL HG21 1 1 
        4  35119 1 1 118 VAL HG22 H  -3.768  12.947  -3.868 1.00 . A A . 118 VAL HG22 1 1 
        4  35120 1 1 118 VAL HG23 H  -4.467  11.459  -3.255 1.00 . A A . 118 VAL HG23 1 1 
        4  35121 1 1 118 VAL N    N  -3.905   8.913  -4.150 1.00 . A A . 118 VAL N    1 1 
        4  35122 1 1 118 VAL O    O  -2.481   8.901  -7.349 1.00 . A A . 118 VAL O    1 1 
        4  35123 1 1 119 SER C    C  -0.659   6.378  -6.602 1.00 . A A . 119 SER C    1 1 
        4  35124 1 1 119 SER CA   C  -0.248   7.754  -6.014 1.00 . A A . 119 SER CA   1 1 
        4  35125 1 1 119 SER CB   C   0.874   7.591  -4.958 1.00 . A A . 119 SER CB   1 1 
        4  35126 1 1 119 SER H    H  -1.434   8.524  -4.426 1.00 . A A . 119 SER H    1 1 
        4  35127 1 1 119 SER HA   H   0.120   8.381  -6.820 1.00 . A A . 119 SER HA   1 1 
        4  35128 1 1 119 SER HB2  H   1.112   8.560  -4.542 1.00 . A A . 119 SER HB2  1 1 
        4  35129 1 1 119 SER HB3  H   0.530   6.941  -4.160 1.00 . A A . 119 SER HB3  1 1 
        4  35130 1 1 119 SER HG   H   1.842   6.303  -6.092 1.00 . A A . 119 SER HG   1 1 
        4  35131 1 1 119 SER N    N  -1.397   8.454  -5.403 1.00 . A A . 119 SER N    1 1 
        4  35132 1 1 119 SER O    O  -0.070   5.916  -7.591 1.00 . A A . 119 SER O    1 1 
        4  35133 1 1 119 SER OG   O   2.063   7.041  -5.513 1.00 . A A . 119 SER OG   1 1 
        4  35134 1 1 120 ARG C    C  -3.067   4.667  -7.726 1.00 . A A . 120 ARG C    1 1 
        4  35135 1 1 120 ARG CA   C  -2.223   4.443  -6.465 1.00 . A A . 120 ARG CA   1 1 
        4  35136 1 1 120 ARG CB   C  -3.058   3.744  -5.350 1.00 . A A . 120 ARG CB   1 1 
        4  35137 1 1 120 ARG CD   C  -3.042   2.589  -3.023 1.00 . A A . 120 ARG CD   1 1 
        4  35138 1 1 120 ARG CG   C  -2.208   3.193  -4.177 1.00 . A A . 120 ARG CG   1 1 
        4  35139 1 1 120 ARG CZ   C  -1.563   0.899  -1.876 1.00 . A A . 120 ARG CZ   1 1 
        4  35140 1 1 120 ARG H    H  -2.102   6.168  -5.227 1.00 . A A . 120 ARG H    1 1 
        4  35141 1 1 120 ARG HA   H  -1.379   3.805  -6.726 1.00 . A A . 120 ARG HA   1 1 
        4  35142 1 1 120 ARG HB2  H  -3.770   4.461  -4.952 1.00 . A A . 120 ARG HB2  1 1 
        4  35143 1 1 120 ARG HB3  H  -3.610   2.918  -5.788 1.00 . A A . 120 ARG HB3  1 1 
        4  35144 1 1 120 ARG HD2  H  -3.703   3.352  -2.631 1.00 . A A . 120 ARG HD2  1 1 
        4  35145 1 1 120 ARG HD3  H  -3.638   1.764  -3.399 1.00 . A A . 120 ARG HD3  1 1 
        4  35146 1 1 120 ARG HE   H  -2.039   2.726  -1.166 1.00 . A A . 120 ARG HE   1 1 
        4  35147 1 1 120 ARG HG2  H  -1.548   2.425  -4.560 1.00 . A A . 120 ARG HG2  1 1 
        4  35148 1 1 120 ARG HG3  H  -1.606   4.004  -3.780 1.00 . A A . 120 ARG HG3  1 1 
        4  35149 1 1 120 ARG HH11 H  -2.281   0.260  -3.666 1.00 . A A . 120 ARG HH11 1 1 
        4  35150 1 1 120 ARG HH12 H  -1.254  -0.865  -2.846 1.00 . A A . 120 ARG HH12 1 1 
        4  35151 1 1 120 ARG HH21 H  -0.629   1.240  -0.090 1.00 . A A . 120 ARG HH21 1 1 
        4  35152 1 1 120 ARG HH22 H  -0.322  -0.310  -0.814 1.00 . A A . 120 ARG HH22 1 1 
        4  35153 1 1 120 ARG N    N  -1.680   5.738  -5.995 1.00 . A A . 120 ARG N    1 1 
        4  35154 1 1 120 ARG NE   N  -2.178   2.106  -1.918 1.00 . A A . 120 ARG NE   1 1 
        4  35155 1 1 120 ARG NH1  N  -1.714   0.029  -2.876 1.00 . A A . 120 ARG NH1  1 1 
        4  35156 1 1 120 ARG NH2  N  -0.775   0.585  -0.844 1.00 . A A . 120 ARG NH2  1 1 
        4  35157 1 1 120 ARG O    O  -3.155   3.783  -8.585 1.00 . A A . 120 ARG O    1 1 
        4  35158 1 1 121 GLY C    C  -3.432   6.911 -10.086 1.00 . A A . 121 GLY C    1 1 
        4  35159 1 1 121 GLY CA   C  -4.362   6.317  -9.028 1.00 . A A . 121 GLY CA   1 1 
        4  35160 1 1 121 GLY H    H  -3.611   6.493  -7.066 1.00 . A A . 121 GLY H    1 1 
        4  35161 1 1 121 GLY HA2  H  -4.884   5.478  -9.465 1.00 . A A . 121 GLY HA2  1 1 
        4  35162 1 1 121 GLY HA3  H  -5.090   7.064  -8.736 1.00 . A A . 121 GLY HA3  1 1 
        4  35163 1 1 121 GLY N    N  -3.657   5.879  -7.830 1.00 . A A . 121 GLY N    1 1 
        4  35164 1 1 121 GLY O    O  -3.899   7.606 -10.986 1.00 . A A . 121 GLY O    1 1 
        4  35165 1 1 122 THR C    C  -0.866   8.583 -11.032 1.00 . A A . 122 THR C    1 1 
        4  35166 1 1 122 THR CA   C  -0.997   7.042 -10.835 1.00 . A A . 122 THR CA   1 1 
        4  35167 1 1 122 THR CB   C  -1.022   6.270 -12.216 1.00 . A A . 122 THR CB   1 1 
        4  35168 1 1 122 THR CG2  C  -2.035   6.842 -13.215 1.00 . A A . 122 THR CG2  1 1 
        4  35169 1 1 122 THR H    H  -1.850   6.160  -9.121 1.00 . A A . 122 THR H    1 1 
        4  35170 1 1 122 THR HA   H  -0.093   6.726 -10.320 1.00 . A A . 122 THR HA   1 1 
        4  35171 1 1 122 THR HB   H  -1.278   5.231 -12.022 1.00 . A A . 122 THR HB   1 1 
        4  35172 1 1 122 THR HG1  H   0.858   5.669 -12.404 1.00 . A A . 122 THR HG1  1 1 
        4  35173 1 1 122 THR HG21 H  -1.829   7.891 -13.392 1.00 . A A . 122 THR HG21 1 1 
        4  35174 1 1 122 THR HG22 H  -3.025   6.736 -12.837 1.00 . A A . 122 THR HG22 1 1 
        4  35175 1 1 122 THR HG23 H  -1.972   6.313 -14.150 1.00 . A A . 122 THR HG23 1 1 
        4  35176 1 1 122 THR N    N  -2.106   6.648  -9.925 1.00 . A A . 122 THR N    1 1 
        4  35177 1 1 122 THR O    O  -0.104   9.049 -11.898 1.00 . A A . 122 THR O    1 1 
        4  35178 1 1 122 THR OG1  O   0.283   6.310 -12.833 1.00 . A A . 122 THR OG1  1 1 
        4  35179 1 1 123 PHE C    C  -0.191  11.262  -9.415 1.00 . A A . 123 PHE C    1 1 
        4  35180 1 1 123 PHE CA   C  -1.465  10.835 -10.178 1.00 . A A . 123 PHE CA   1 1 
        4  35181 1 1 123 PHE CB   C  -2.714  11.467  -9.500 1.00 . A A . 123 PHE CB   1 1 
        4  35182 1 1 123 PHE CD1  C  -4.306  11.965 -11.402 1.00 . A A . 123 PHE CD1  1 1 
        4  35183 1 1 123 PHE CD2  C  -4.988  10.344  -9.775 1.00 . A A . 123 PHE CD2  1 1 
        4  35184 1 1 123 PHE CE1  C  -5.496  11.786 -12.076 1.00 . A A . 123 PHE CE1  1 1 
        4  35185 1 1 123 PHE CE2  C  -6.179  10.166 -10.455 1.00 . A A . 123 PHE CE2  1 1 
        4  35186 1 1 123 PHE CG   C  -4.027  11.249 -10.239 1.00 . A A . 123 PHE CG   1 1 
        4  35187 1 1 123 PHE CZ   C  -6.432  10.888 -11.605 1.00 . A A . 123 PHE CZ   1 1 
        4  35188 1 1 123 PHE H    H  -2.159   8.942  -9.536 1.00 . A A . 123 PHE H    1 1 
        4  35189 1 1 123 PHE HA   H  -1.406  11.180 -11.207 1.00 . A A . 123 PHE HA   1 1 
        4  35190 1 1 123 PHE HB2  H  -2.815  11.055  -8.503 1.00 . A A . 123 PHE HB2  1 1 
        4  35191 1 1 123 PHE HB3  H  -2.560  12.539  -9.412 1.00 . A A . 123 PHE HB3  1 1 
        4  35192 1 1 123 PHE HD1  H  -3.580  12.672 -11.781 1.00 . A A . 123 PHE HD1  1 1 
        4  35193 1 1 123 PHE HD2  H  -4.795   9.778  -8.872 1.00 . A A . 123 PHE HD2  1 1 
        4  35194 1 1 123 PHE HE1  H  -5.695  12.349 -12.976 1.00 . A A . 123 PHE HE1  1 1 
        4  35195 1 1 123 PHE HE2  H  -6.913   9.462 -10.086 1.00 . A A . 123 PHE HE2  1 1 
        4  35196 1 1 123 PHE HZ   H  -7.365  10.747 -12.139 1.00 . A A . 123 PHE HZ   1 1 
        4  35197 1 1 123 PHE N    N  -1.564   9.366 -10.186 1.00 . A A . 123 PHE N    1 1 
        4  35198 1 1 123 PHE O    O   0.217  10.561  -8.472 1.00 . A A . 123 PHE O    1 1 
        4  35199 1 1 124 PRO C    C   1.254  13.306  -7.598 1.00 . A A . 124 PRO C    1 1 
        4  35200 1 1 124 PRO CA   C   1.628  12.957  -9.065 1.00 . A A . 124 PRO CA   1 1 
        4  35201 1 1 124 PRO CB   C   2.028  14.214  -9.889 1.00 . A A . 124 PRO CB   1 1 
        4  35202 1 1 124 PRO CD   C   0.163  13.210 -11.022 1.00 . A A . 124 PRO CD   1 1 
        4  35203 1 1 124 PRO CG   C   0.830  14.531 -10.730 1.00 . A A . 124 PRO CG   1 1 
        4  35204 1 1 124 PRO HA   H   2.452  12.247  -9.057 1.00 . A A . 124 PRO HA   1 1 
        4  35205 1 1 124 PRO HB2  H   2.280  15.042  -9.231 1.00 . A A . 124 PRO HB2  1 1 
        4  35206 1 1 124 PRO HB3  H   2.877  13.987 -10.523 1.00 . A A . 124 PRO HB3  1 1 
        4  35207 1 1 124 PRO HD2  H  -0.907  13.339 -11.146 1.00 . A A . 124 PRO HD2  1 1 
        4  35208 1 1 124 PRO HD3  H   0.588  12.746 -11.906 1.00 . A A . 124 PRO HD3  1 1 
        4  35209 1 1 124 PRO HG2  H   0.156  15.187 -10.183 1.00 . A A . 124 PRO HG2  1 1 
        4  35210 1 1 124 PRO HG3  H   1.132  15.009 -11.659 1.00 . A A . 124 PRO HG3  1 1 
        4  35211 1 1 124 PRO N    N   0.468  12.399  -9.812 1.00 . A A . 124 PRO N    1 1 
        4  35212 1 1 124 PRO O    O   0.151  13.804  -7.334 1.00 . A A . 124 PRO O    1 1 
        4  35213 1 1 125 GLN C    C   1.432  14.407  -4.682 1.00 . A A . 125 GLN C    1 1 
        4  35214 1 1 125 GLN CA   C   1.980  13.059  -5.216 1.00 . A A . 125 GLN CA   1 1 
        4  35215 1 1 125 GLN CB   C   3.297  12.658  -4.489 1.00 . A A . 125 GLN CB   1 1 
        4  35216 1 1 125 GLN CD   C   4.406  12.245  -2.189 1.00 . A A . 125 GLN CD   1 1 
        4  35217 1 1 125 GLN CG   C   3.336  12.986  -2.979 1.00 . A A . 125 GLN CG   1 1 
        4  35218 1 1 125 GLN H    H   3.095  12.807  -7.000 1.00 . A A . 125 GLN H    1 1 
        4  35219 1 1 125 GLN HA   H   1.241  12.291  -5.007 1.00 . A A . 125 GLN HA   1 1 
        4  35220 1 1 125 GLN HB2  H   3.440  11.592  -4.607 1.00 . A A . 125 GLN HB2  1 1 
        4  35221 1 1 125 GLN HB3  H   4.131  13.168  -4.969 1.00 . A A . 125 GLN HB3  1 1 
        4  35222 1 1 125 GLN HE21 H   4.046  10.541  -3.161 1.00 . A A . 125 GLN HE21 1 1 
        4  35223 1 1 125 GLN HE22 H   5.271  10.476  -1.948 1.00 . A A . 125 GLN HE22 1 1 
        4  35224 1 1 125 GLN HG2  H   3.498  14.052  -2.864 1.00 . A A . 125 GLN HG2  1 1 
        4  35225 1 1 125 GLN HG3  H   2.372  12.738  -2.553 1.00 . A A . 125 GLN HG3  1 1 
        4  35226 1 1 125 GLN N    N   2.202  13.036  -6.677 1.00 . A A . 125 GLN N    1 1 
        4  35227 1 1 125 GLN NE2  N   4.593  10.960  -2.466 1.00 . A A . 125 GLN NE2  1 1 
        4  35228 1 1 125 GLN O    O   1.818  15.485  -5.145 1.00 . A A . 125 GLN O    1 1 
        4  35229 1 1 125 GLN OE1  O   5.003  12.805  -1.275 1.00 . A A . 125 GLN OE1  1 1 
        4  35230 1 1 126 LEU C    C   0.050  15.296  -1.487 1.00 . A A . 126 LEU C    1 1 
        4  35231 1 1 126 LEU CA   C  -0.106  15.442  -3.018 1.00 . A A . 126 LEU CA   1 1 
        4  35232 1 1 126 LEU CB   C  -1.604  15.478  -3.413 1.00 . A A . 126 LEU CB   1 1 
        4  35233 1 1 126 LEU CD1  C  -1.966  18.023  -3.427 1.00 . A A . 126 LEU CD1  1 1 
        4  35234 1 1 126 LEU CD2  C  -3.944  16.431  -3.114 1.00 . A A . 126 LEU CD2  1 1 
        4  35235 1 1 126 LEU CG   C  -2.442  16.667  -2.856 1.00 . A A . 126 LEU CG   1 1 
        4  35236 1 1 126 LEU H    H   0.312  13.401  -3.361 1.00 . A A . 126 LEU H    1 1 
        4  35237 1 1 126 LEU HA   H   0.373  16.361  -3.344 1.00 . A A . 126 LEU HA   1 1 
        4  35238 1 1 126 LEU HB2  H  -1.667  15.496  -4.498 1.00 . A A . 126 LEU HB2  1 1 
        4  35239 1 1 126 LEU HB3  H  -2.062  14.552  -3.073 1.00 . A A . 126 LEU HB3  1 1 
        4  35240 1 1 126 LEU HD11 H  -2.067  18.027  -4.505 1.00 . A A . 126 LEU HD11 1 1 
        4  35241 1 1 126 LEU HD12 H  -0.929  18.185  -3.163 1.00 . A A . 126 LEU HD12 1 1 
        4  35242 1 1 126 LEU HD13 H  -2.564  18.821  -3.008 1.00 . A A . 126 LEU HD13 1 1 
        4  35243 1 1 126 LEU HD21 H  -4.282  15.595  -2.517 1.00 . A A . 126 LEU HD21 1 1 
        4  35244 1 1 126 LEU HD22 H  -4.112  16.207  -4.160 1.00 . A A . 126 LEU HD22 1 1 
        4  35245 1 1 126 LEU HD23 H  -4.510  17.313  -2.839 1.00 . A A . 126 LEU HD23 1 1 
        4  35246 1 1 126 LEU HG   H  -2.303  16.714  -1.782 1.00 . A A . 126 LEU HG   1 1 
        4  35247 1 1 126 LEU N    N   0.539  14.301  -3.680 1.00 . A A . 126 LEU N    1 1 
        4  35248 1 1 126 LEU O    O  -0.494  14.352  -0.903 1.00 . A A . 126 LEU O    1 1 
        4  35249 1 1 127 ASN C    C   0.336  17.506   1.191 1.00 . A A . 127 ASN C    1 1 
        4  35250 1 1 127 ASN CA   C   0.992  16.245   0.619 1.00 . A A . 127 ASN CA   1 1 
        4  35251 1 1 127 ASN CB   C   2.499  16.218   1.021 1.00 . A A . 127 ASN CB   1 1 
        4  35252 1 1 127 ASN CG   C   3.208  14.896   0.716 1.00 . A A . 127 ASN CG   1 1 
        4  35253 1 1 127 ASN H    H   1.270  16.883  -1.396 1.00 . A A . 127 ASN H    1 1 
        4  35254 1 1 127 ASN HA   H   0.503  15.368   1.045 1.00 . A A . 127 ASN HA   1 1 
        4  35255 1 1 127 ASN HB2  H   3.019  17.010   0.493 1.00 . A A . 127 ASN HB2  1 1 
        4  35256 1 1 127 ASN HB3  H   2.589  16.399   2.090 1.00 . A A . 127 ASN HB3  1 1 
        4  35257 1 1 127 ASN HD21 H   4.952  15.822   0.538 1.00 . A A . 127 ASN HD21 1 1 
        4  35258 1 1 127 ASN HD22 H   4.982  14.115   0.294 1.00 . A A . 127 ASN HD22 1 1 
        4  35259 1 1 127 ASN N    N   0.812  16.208  -0.857 1.00 . A A . 127 ASN N    1 1 
        4  35260 1 1 127 ASN ND2  N   4.512  14.952   0.493 1.00 . A A . 127 ASN ND2  1 1 
        4  35261 1 1 127 ASN O    O   0.619  18.619   0.721 1.00 . A A . 127 ASN O    1 1 
        4  35262 1 1 127 ASN OD1  O   2.591  13.830   0.704 1.00 . A A . 127 ASN OD1  1 1 
        4  35263 1 1 128 LEU C    C  -0.072  19.049   3.884 1.00 . A A . 128 LEU C    1 1 
        4  35264 1 1 128 LEU CA   C  -1.143  18.449   2.946 1.00 . A A . 128 LEU CA   1 1 
        4  35265 1 1 128 LEU CB   C  -2.391  17.987   3.761 1.00 . A A . 128 LEU CB   1 1 
        4  35266 1 1 128 LEU CD1  C  -3.531  16.307   2.135 1.00 . A A . 128 LEU CD1  1 1 
        4  35267 1 1 128 LEU CD2  C  -4.924  17.576   3.862 1.00 . A A . 128 LEU CD2  1 1 
        4  35268 1 1 128 LEU CG   C  -3.684  17.623   2.939 1.00 . A A . 128 LEU CG   1 1 
        4  35269 1 1 128 LEU H    H  -0.828  16.419   2.418 1.00 . A A . 128 LEU H    1 1 
        4  35270 1 1 128 LEU HA   H  -1.453  19.210   2.235 1.00 . A A . 128 LEU HA   1 1 
        4  35271 1 1 128 LEU HB2  H  -2.108  17.120   4.349 1.00 . A A . 128 LEU HB2  1 1 
        4  35272 1 1 128 LEU HB3  H  -2.652  18.784   4.452 1.00 . A A . 128 LEU HB3  1 1 
        4  35273 1 1 128 LEU HD11 H  -2.704  16.402   1.446 1.00 . A A . 128 LEU HD11 1 1 
        4  35274 1 1 128 LEU HD12 H  -4.436  16.115   1.572 1.00 . A A . 128 LEU HD12 1 1 
        4  35275 1 1 128 LEU HD13 H  -3.345  15.480   2.809 1.00 . A A . 128 LEU HD13 1 1 
        4  35276 1 1 128 LEU HD21 H  -4.796  16.808   4.616 1.00 . A A . 128 LEU HD21 1 1 
        4  35277 1 1 128 LEU HD22 H  -5.810  17.360   3.277 1.00 . A A . 128 LEU HD22 1 1 
        4  35278 1 1 128 LEU HD23 H  -5.047  18.536   4.346 1.00 . A A . 128 LEU HD23 1 1 
        4  35279 1 1 128 LEU HG   H  -3.860  18.409   2.213 1.00 . A A . 128 LEU HG   1 1 
        4  35280 1 1 128 LEU N    N  -0.556  17.330   2.185 1.00 . A A . 128 LEU N    1 1 
        4  35281 1 1 128 LEU O    O   0.665  18.303   4.542 1.00 . A A . 128 LEU O    1 1 
        4  35282 1 1 129 ALA C    C   0.642  21.005   6.259 1.00 . A A . 129 ALA C    1 1 
        4  35283 1 1 129 ALA CA   C   1.017  21.091   4.756 1.00 . A A . 129 ALA CA   1 1 
        4  35284 1 1 129 ALA CB   C   1.141  22.557   4.300 1.00 . A A . 129 ALA CB   1 1 
        4  35285 1 1 129 ALA H    H  -0.598  20.922   3.381 1.00 . A A . 129 ALA H    1 1 
        4  35286 1 1 129 ALA HA   H   1.984  20.598   4.600 1.00 . A A . 129 ALA HA   1 1 
        4  35287 1 1 129 ALA HB1  H   1.423  22.592   3.255 1.00 . A A . 129 ALA HB1  1 1 
        4  35288 1 1 129 ALA HB2  H   1.896  23.062   4.886 1.00 . A A . 129 ALA HB2  1 1 
        4  35289 1 1 129 ALA HB3  H   0.191  23.064   4.428 1.00 . A A . 129 ALA HB3  1 1 
        4  35290 1 1 129 ALA N    N   0.022  20.388   3.925 1.00 . A A . 129 ALA N    1 1 
        4  35291 1 1 129 ALA O    O  -0.550  21.038   6.594 1.00 . A A . 129 ALA O    1 1 
        4  35292 1 1 130 PRO C    C   0.718  21.996   9.239 1.00 . A A . 130 PRO C    1 1 
        4  35293 1 1 130 PRO CA   C   1.424  20.755   8.651 1.00 . A A . 130 PRO CA   1 1 
        4  35294 1 1 130 PRO CB   C   2.860  20.586   9.234 1.00 . A A . 130 PRO CB   1 1 
        4  35295 1 1 130 PRO CD   C   3.111  20.820   6.864 1.00 . A A . 130 PRO CD   1 1 
        4  35296 1 1 130 PRO CG   C   3.760  21.145   8.181 1.00 . A A . 130 PRO CG   1 1 
        4  35297 1 1 130 PRO HA   H   0.836  19.869   8.877 1.00 . A A . 130 PRO HA   1 1 
        4  35298 1 1 130 PRO HB2  H   2.962  21.129  10.172 1.00 . A A . 130 PRO HB2  1 1 
        4  35299 1 1 130 PRO HB3  H   3.085  19.541   9.401 1.00 . A A . 130 PRO HB3  1 1 
        4  35300 1 1 130 PRO HD2  H   3.379  21.555   6.114 1.00 . A A . 130 PRO HD2  1 1 
        4  35301 1 1 130 PRO HD3  H   3.392  19.827   6.530 1.00 . A A . 130 PRO HD3  1 1 
        4  35302 1 1 130 PRO HG2  H   3.855  22.220   8.305 1.00 . A A . 130 PRO HG2  1 1 
        4  35303 1 1 130 PRO HG3  H   4.738  20.679   8.235 1.00 . A A . 130 PRO HG3  1 1 
        4  35304 1 1 130 PRO N    N   1.656  20.871   7.181 1.00 . A A . 130 PRO N    1 1 
        4  35305 1 1 130 PRO O    O   1.170  23.132   9.043 1.00 . A A . 130 PRO O    1 1 
        4  35306 1 1 131 VAL C    C  -1.445  22.459  12.077 1.00 . A A . 131 VAL C    1 1 
        4  35307 1 1 131 VAL CA   C  -1.190  22.820  10.595 1.00 . A A . 131 VAL CA   1 1 
        4  35308 1 1 131 VAL CB   C  -2.551  23.065   9.822 1.00 . A A . 131 VAL CB   1 1 
        4  35309 1 1 131 VAL CG1  C  -2.320  23.821   8.490 1.00 . A A . 131 VAL CG1  1 1 
        4  35310 1 1 131 VAL CG2  C  -3.296  21.730   9.566 1.00 . A A . 131 VAL CG2  1 1 
        4  35311 1 1 131 VAL H    H  -0.697  20.835  10.052 1.00 . A A . 131 VAL H    1 1 
        4  35312 1 1 131 VAL HA   H  -0.614  23.747  10.564 1.00 . A A . 131 VAL HA   1 1 
        4  35313 1 1 131 VAL HB   H  -3.190  23.691  10.444 1.00 . A A . 131 VAL HB   1 1 
        4  35314 1 1 131 VAL HG11 H  -1.850  24.776   8.690 1.00 . A A . 131 VAL HG11 1 1 
        4  35315 1 1 131 VAL HG12 H  -3.266  23.991   7.992 1.00 . A A . 131 VAL HG12 1 1 
        4  35316 1 1 131 VAL HG13 H  -1.674  23.238   7.841 1.00 . A A . 131 VAL HG13 1 1 
        4  35317 1 1 131 VAL HG21 H  -2.677  21.076   8.963 1.00 . A A . 131 VAL HG21 1 1 
        4  35318 1 1 131 VAL HG22 H  -4.226  21.921   9.047 1.00 . A A . 131 VAL HG22 1 1 
        4  35319 1 1 131 VAL HG23 H  -3.510  21.249  10.511 1.00 . A A . 131 VAL HG23 1 1 
        4  35320 1 1 131 VAL N    N  -0.394  21.761   9.953 1.00 . A A . 131 VAL N    1 1 
        4  35321 1 1 131 VAL O    O  -2.109  21.464  12.392 1.00 . A A . 131 VAL O    1 1 
        4  35322 1 1 132 ASN C    C  -2.169  24.080  14.896 1.00 . A A . 132 ASN C    1 1 
        4  35323 1 1 132 ASN CA   C  -1.074  23.113  14.441 1.00 . A A . 132 ASN CA   1 1 
        4  35324 1 1 132 ASN CB   C   0.240  23.340  15.240 1.00 . A A . 132 ASN CB   1 1 
        4  35325 1 1 132 ASN CG   C   1.208  22.159  15.148 1.00 . A A . 132 ASN CG   1 1 
        4  35326 1 1 132 ASN H    H  -0.258  23.962  12.675 1.00 . A A . 132 ASN H    1 1 
        4  35327 1 1 132 ASN HA   H  -1.421  22.095  14.634 1.00 . A A . 132 ASN HA   1 1 
        4  35328 1 1 132 ASN HB2  H   0.739  24.222  14.858 1.00 . A A . 132 ASN HB2  1 1 
        4  35329 1 1 132 ASN HB3  H   0.002  23.505  16.289 1.00 . A A . 132 ASN HB3  1 1 
        4  35330 1 1 132 ASN HD21 H   0.362  21.297  16.740 1.00 . A A . 132 ASN HD21 1 1 
        4  35331 1 1 132 ASN HD22 H   1.669  20.427  16.012 1.00 . A A . 132 ASN HD22 1 1 
        4  35332 1 1 132 ASN N    N  -0.861  23.255  12.990 1.00 . A A . 132 ASN N    1 1 
        4  35333 1 1 132 ASN ND2  N   1.067  21.198  16.059 1.00 . A A . 132 ASN ND2  1 1 
        4  35334 1 1 132 ASN O    O  -1.895  25.237  15.243 1.00 . A A . 132 ASN O    1 1 
        4  35335 1 1 132 ASN OD1  O   2.061  22.099  14.266 1.00 . A A . 132 ASN OD1  1 1 
        4  35336 1 1 133 PHE C    C  -4.489  24.607  16.834 1.00 . A A . 133 PHE C    1 1 
        4  35337 1 1 133 PHE CA   C  -4.596  24.343  15.325 1.00 . A A . 133 PHE CA   1 1 
        4  35338 1 1 133 PHE CB   C  -5.900  23.567  15.016 1.00 . A A . 133 PHE CB   1 1 
        4  35339 1 1 133 PHE CD1  C  -6.012  24.203  12.551 1.00 . A A . 133 PHE CD1  1 1 
        4  35340 1 1 133 PHE CD2  C  -6.370  21.904  13.137 1.00 . A A . 133 PHE CD2  1 1 
        4  35341 1 1 133 PHE CE1  C  -6.193  23.887  11.219 1.00 . A A . 133 PHE CE1  1 1 
        4  35342 1 1 133 PHE CE2  C  -6.554  21.592  11.802 1.00 . A A . 133 PHE CE2  1 1 
        4  35343 1 1 133 PHE CG   C  -6.094  23.217  13.539 1.00 . A A . 133 PHE CG   1 1 
        4  35344 1 1 133 PHE CZ   C  -6.466  22.585  10.844 1.00 . A A . 133 PHE CZ   1 1 
        4  35345 1 1 133 PHE H    H  -3.559  22.696  14.477 1.00 . A A . 133 PHE H    1 1 
        4  35346 1 1 133 PHE HA   H  -4.616  25.295  14.802 1.00 . A A . 133 PHE HA   1 1 
        4  35347 1 1 133 PHE HB2  H  -5.905  22.643  15.590 1.00 . A A . 133 PHE HB2  1 1 
        4  35348 1 1 133 PHE HB3  H  -6.749  24.167  15.327 1.00 . A A . 133 PHE HB3  1 1 
        4  35349 1 1 133 PHE HD1  H  -5.800  25.227  12.836 1.00 . A A . 133 PHE HD1  1 1 
        4  35350 1 1 133 PHE HD2  H  -6.438  21.125  13.884 1.00 . A A . 133 PHE HD2  1 1 
        4  35351 1 1 133 PHE HE1  H  -6.129  24.662  10.466 1.00 . A A . 133 PHE HE1  1 1 
        4  35352 1 1 133 PHE HE2  H  -6.773  20.574  11.506 1.00 . A A . 133 PHE HE2  1 1 
        4  35353 1 1 133 PHE HZ   H  -6.607  22.342   9.799 1.00 . A A . 133 PHE HZ   1 1 
        4  35354 1 1 133 PHE N    N  -3.422  23.593  14.852 1.00 . A A . 133 PHE N    1 1 
        4  35355 1 1 133 PHE O    O  -4.874  25.671  17.315 1.00 . A A . 133 PHE O    1 1 
        4  35356 1 1 134 ASP C    C  -2.917  24.846  19.457 1.00 . A A . 134 ASP C    1 1 
        4  35357 1 1 134 ASP CA   C  -3.737  23.634  18.997 1.00 . A A . 134 ASP CA   1 1 
        4  35358 1 1 134 ASP CB   C  -3.081  22.303  19.459 1.00 . A A . 134 ASP CB   1 1 
        4  35359 1 1 134 ASP CG   C  -1.718  22.024  18.790 1.00 . A A . 134 ASP CG   1 1 
        4  35360 1 1 134 ASP H    H  -3.617  22.827  17.049 1.00 . A A . 134 ASP H    1 1 
        4  35361 1 1 134 ASP HA   H  -4.723  23.701  19.443 1.00 . A A . 134 ASP HA   1 1 
        4  35362 1 1 134 ASP HB2  H  -2.946  22.331  20.536 1.00 . A A . 134 ASP HB2  1 1 
        4  35363 1 1 134 ASP HB3  H  -3.754  21.482  19.227 1.00 . A A . 134 ASP HB3  1 1 
        4  35364 1 1 134 ASP N    N  -3.929  23.616  17.541 1.00 . A A . 134 ASP N    1 1 
        4  35365 1 1 134 ASP O    O  -3.278  25.495  20.439 1.00 . A A . 134 ASP O    1 1 
        4  35366 1 1 134 ASP OD1  O  -1.704  21.690  17.590 1.00 . A A . 134 ASP OD1  1 1 
        4  35367 1 1 134 ASP OD2  O  -0.667  22.141  19.458 1.00 . A A . 134 ASP OD2  1 1 
        4  35368 1 1 135 ALA C    C  -1.758  27.639  18.848 1.00 . A A . 135 ALA C    1 1 
        4  35369 1 1 135 ALA CA   C  -0.977  26.321  18.998 1.00 . A A . 135 ALA CA   1 1 
        4  35370 1 1 135 ALA CB   C   0.244  26.304  18.069 1.00 . A A . 135 ALA CB   1 1 
        4  35371 1 1 135 ALA H    H  -1.619  24.591  17.944 1.00 . A A . 135 ALA H    1 1 
        4  35372 1 1 135 ALA HA   H  -0.626  26.231  20.022 1.00 . A A . 135 ALA HA   1 1 
        4  35373 1 1 135 ALA HB1  H  -0.081  26.382  17.039 1.00 . A A . 135 ALA HB1  1 1 
        4  35374 1 1 135 ALA HB2  H   0.786  25.378  18.200 1.00 . A A . 135 ALA HB2  1 1 
        4  35375 1 1 135 ALA HB3  H   0.899  27.135  18.305 1.00 . A A . 135 ALA HB3  1 1 
        4  35376 1 1 135 ALA N    N  -1.841  25.160  18.712 1.00 . A A . 135 ALA N    1 1 
        4  35377 1 1 135 ALA O    O  -1.651  28.538  19.691 1.00 . A A . 135 ALA O    1 1 
        4  35378 1 1 136 LEU C    C  -4.447  29.170  18.524 1.00 . A A . 136 LEU C    1 1 
        4  35379 1 1 136 LEU CA   C  -3.380  28.894  17.440 1.00 . A A . 136 LEU CA   1 1 
        4  35380 1 1 136 LEU CB   C  -4.032  28.699  16.040 1.00 . A A . 136 LEU CB   1 1 
        4  35381 1 1 136 LEU CD1  C  -3.773  28.116  13.539 1.00 . A A . 136 LEU CD1  1 1 
        4  35382 1 1 136 LEU CD2  C  -2.023  29.563  14.697 1.00 . A A . 136 LEU CD2  1 1 
        4  35383 1 1 136 LEU CG   C  -3.034  28.411  14.864 1.00 . A A . 136 LEU CG   1 1 
        4  35384 1 1 136 LEU H    H  -2.647  26.917  17.202 1.00 . A A . 136 LEU H    1 1 
        4  35385 1 1 136 LEU HA   H  -2.704  29.744  17.395 1.00 . A A . 136 LEU HA   1 1 
        4  35386 1 1 136 LEU HB2  H  -4.731  27.870  16.108 1.00 . A A . 136 LEU HB2  1 1 
        4  35387 1 1 136 LEU HB3  H  -4.594  29.594  15.797 1.00 . A A . 136 LEU HB3  1 1 
        4  35388 1 1 136 LEU HD11 H  -3.055  27.923  12.751 1.00 . A A . 136 LEU HD11 1 1 
        4  35389 1 1 136 LEU HD12 H  -4.388  28.963  13.261 1.00 . A A . 136 LEU HD12 1 1 
        4  35390 1 1 136 LEU HD13 H  -4.405  27.246  13.663 1.00 . A A . 136 LEU HD13 1 1 
        4  35391 1 1 136 LEU HD21 H  -1.450  29.677  15.607 1.00 . A A . 136 LEU HD21 1 1 
        4  35392 1 1 136 LEU HD22 H  -2.548  30.486  14.489 1.00 . A A . 136 LEU HD22 1 1 
        4  35393 1 1 136 LEU HD23 H  -1.350  29.343  13.879 1.00 . A A . 136 LEU HD23 1 1 
        4  35394 1 1 136 LEU HG   H  -2.465  27.520  15.112 1.00 . A A . 136 LEU HG   1 1 
        4  35395 1 1 136 LEU N    N  -2.577  27.705  17.781 1.00 . A A . 136 LEU N    1 1 
        4  35396 1 1 136 LEU O    O  -4.602  30.310  18.973 1.00 . A A . 136 LEU O    1 1 
        4  35397 1 1 137 PHE C    C  -5.623  28.622  21.376 1.00 . A A . 137 PHE C    1 1 
        4  35398 1 1 137 PHE CA   C  -6.191  28.186  20.012 1.00 . A A . 137 PHE CA   1 1 
        4  35399 1 1 137 PHE CB   C  -6.952  26.836  20.156 1.00 . A A . 137 PHE CB   1 1 
        4  35400 1 1 137 PHE CD1  C  -8.819  27.389  18.506 1.00 . A A . 137 PHE CD1  1 1 
        4  35401 1 1 137 PHE CD2  C  -7.768  25.247  18.327 1.00 . A A . 137 PHE CD2  1 1 
        4  35402 1 1 137 PHE CE1  C  -9.652  27.065  17.447 1.00 . A A . 137 PHE CE1  1 1 
        4  35403 1 1 137 PHE CE2  C  -8.598  24.928  17.265 1.00 . A A . 137 PHE CE2  1 1 
        4  35404 1 1 137 PHE CG   C  -7.857  26.483  18.967 1.00 . A A . 137 PHE CG   1 1 
        4  35405 1 1 137 PHE CZ   C  -9.538  25.837  16.827 1.00 . A A . 137 PHE CZ   1 1 
        4  35406 1 1 137 PHE H    H  -4.928  27.225  18.595 1.00 . A A . 137 PHE H    1 1 
        4  35407 1 1 137 PHE HA   H  -6.897  28.945  19.689 1.00 . A A . 137 PHE HA   1 1 
        4  35408 1 1 137 PHE HB2  H  -6.226  26.038  20.284 1.00 . A A . 137 PHE HB2  1 1 
        4  35409 1 1 137 PHE HB3  H  -7.578  26.872  21.043 1.00 . A A . 137 PHE HB3  1 1 
        4  35410 1 1 137 PHE HD1  H  -8.913  28.356  18.982 1.00 . A A . 137 PHE HD1  1 1 
        4  35411 1 1 137 PHE HD2  H  -7.031  24.529  18.664 1.00 . A A . 137 PHE HD2  1 1 
        4  35412 1 1 137 PHE HE1  H -10.392  27.776  17.101 1.00 . A A . 137 PHE HE1  1 1 
        4  35413 1 1 137 PHE HE2  H  -8.510  23.963  16.780 1.00 . A A . 137 PHE HE2  1 1 
        4  35414 1 1 137 PHE HZ   H -10.190  25.585  15.998 1.00 . A A . 137 PHE HZ   1 1 
        4  35415 1 1 137 PHE N    N  -5.137  28.099  18.973 1.00 . A A . 137 PHE N    1 1 
        4  35416 1 1 137 PHE O    O  -6.322  29.274  22.152 1.00 . A A . 137 PHE O    1 1 
        4  35417 1 1 138 MET C    C  -3.355  30.176  22.881 1.00 . A A . 138 MET C    1 1 
        4  35418 1 1 138 MET CA   C  -3.667  28.676  22.904 1.00 . A A . 138 MET CA   1 1 
        4  35419 1 1 138 MET CB   C  -2.374  27.854  23.139 1.00 . A A . 138 MET CB   1 1 
        4  35420 1 1 138 MET CE   C  -5.221  26.010  24.382 1.00 . A A . 138 MET CE   1 1 
        4  35421 1 1 138 MET CG   C  -2.581  26.345  23.395 1.00 . A A . 138 MET CG   1 1 
        4  35422 1 1 138 MET H    H  -3.868  27.698  21.013 1.00 . A A . 138 MET H    1 1 
        4  35423 1 1 138 MET HA   H  -4.351  28.484  23.728 1.00 . A A . 138 MET HA   1 1 
        4  35424 1 1 138 MET HB2  H  -1.737  27.958  22.264 1.00 . A A . 138 MET HB2  1 1 
        4  35425 1 1 138 MET HB3  H  -1.848  28.267  23.993 1.00 . A A . 138 MET HB3  1 1 
        4  35426 1 1 138 MET HE1  H  -5.365  25.360  23.529 1.00 . A A . 138 MET HE1  1 1 
        4  35427 1 1 138 MET HE2  H  -5.469  27.023  24.106 1.00 . A A . 138 MET HE2  1 1 
        4  35428 1 1 138 MET HE3  H  -5.860  25.690  25.189 1.00 . A A . 138 MET HE3  1 1 
        4  35429 1 1 138 MET HG2  H  -3.111  25.923  22.554 1.00 . A A . 138 MET HG2  1 1 
        4  35430 1 1 138 MET HG3  H  -1.608  25.874  23.459 1.00 . A A . 138 MET HG3  1 1 
        4  35431 1 1 138 MET N    N  -4.354  28.258  21.659 1.00 . A A . 138 MET N    1 1 
        4  35432 1 1 138 MET O    O  -3.419  30.843  23.915 1.00 . A A . 138 MET O    1 1 
        4  35433 1 1 138 MET SD   S  -3.505  25.938  24.908 1.00 . A A . 138 MET SD   1 1 
        4  35434 1 1 139 ASN C    C  -4.008  33.003  21.650 1.00 . A A . 139 ASN C    1 1 
        4  35435 1 1 139 ASN CA   C  -2.757  32.122  21.446 1.00 . A A . 139 ASN CA   1 1 
        4  35436 1 1 139 ASN CB   C  -2.161  32.325  20.027 1.00 . A A . 139 ASN CB   1 1 
        4  35437 1 1 139 ASN CG   C  -0.820  31.604  19.836 1.00 . A A . 139 ASN CG   1 1 
        4  35438 1 1 139 ASN H    H  -3.034  30.084  20.901 1.00 . A A . 139 ASN H    1 1 
        4  35439 1 1 139 ASN HA   H  -2.013  32.419  22.180 1.00 . A A . 139 ASN HA   1 1 
        4  35440 1 1 139 ASN HB2  H  -2.862  31.949  19.295 1.00 . A A . 139 ASN HB2  1 1 
        4  35441 1 1 139 ASN HB3  H  -2.000  33.384  19.851 1.00 . A A . 139 ASN HB3  1 1 
        4  35442 1 1 139 ASN HD21 H  -1.257  31.215  17.936 1.00 . A A . 139 ASN HD21 1 1 
        4  35443 1 1 139 ASN HD22 H   0.270  30.630  18.489 1.00 . A A . 139 ASN HD22 1 1 
        4  35444 1 1 139 ASN N    N  -3.057  30.693  21.674 1.00 . A A . 139 ASN N    1 1 
        4  35445 1 1 139 ASN ND2  N  -0.575  31.101  18.631 1.00 . A A . 139 ASN ND2  1 1 
        4  35446 1 1 139 ASN O    O  -3.888  34.214  21.861 1.00 . A A . 139 ASN O    1 1 
        4  35447 1 1 139 ASN OD1  O  -0.016  31.487  20.766 1.00 . A A . 139 ASN OD1  1 1 
        4  35448 1 1 140 TYR C    C  -6.960  32.843  23.288 1.00 . A A . 140 TYR C    1 1 
        4  35449 1 1 140 TYR CA   C  -6.486  33.075  21.834 1.00 . A A . 140 TYR CA   1 1 
        4  35450 1 1 140 TYR CB   C  -7.566  32.616  20.815 1.00 . A A . 140 TYR CB   1 1 
        4  35451 1 1 140 TYR CD1  C  -6.916  34.245  18.951 1.00 . A A . 140 TYR CD1  1 1 
        4  35452 1 1 140 TYR CD2  C  -7.127  31.933  18.376 1.00 . A A . 140 TYR CD2  1 1 
        4  35453 1 1 140 TYR CE1  C  -6.579  34.540  17.641 1.00 . A A . 140 TYR CE1  1 1 
        4  35454 1 1 140 TYR CE2  C  -6.790  32.226  17.063 1.00 . A A . 140 TYR CE2  1 1 
        4  35455 1 1 140 TYR CG   C  -7.199  32.934  19.351 1.00 . A A . 140 TYR CG   1 1 
        4  35456 1 1 140 TYR CZ   C  -6.515  33.532  16.703 1.00 . A A . 140 TYR CZ   1 1 
        4  35457 1 1 140 TYR H    H  -5.226  31.449  21.288 1.00 . A A . 140 TYR H    1 1 
        4  35458 1 1 140 TYR HA   H  -6.324  34.145  21.700 1.00 . A A . 140 TYR HA   1 1 
        4  35459 1 1 140 TYR HB2  H  -7.710  31.545  20.908 1.00 . A A . 140 TYR HB2  1 1 
        4  35460 1 1 140 TYR HB3  H  -8.504  33.115  21.034 1.00 . A A . 140 TYR HB3  1 1 
        4  35461 1 1 140 TYR HD1  H  -6.961  35.042  19.682 1.00 . A A . 140 TYR HD1  1 1 
        4  35462 1 1 140 TYR HD2  H  -7.341  30.908  18.655 1.00 . A A . 140 TYR HD2  1 1 
        4  35463 1 1 140 TYR HE1  H  -6.364  35.562  17.357 1.00 . A A . 140 TYR HE1  1 1 
        4  35464 1 1 140 TYR HE2  H  -6.740  31.434  16.326 1.00 . A A . 140 TYR HE2  1 1 
        4  35465 1 1 140 TYR HH   H  -6.750  33.355  14.794 1.00 . A A . 140 TYR HH   1 1 
        4  35466 1 1 140 TYR N    N  -5.205  32.390  21.560 1.00 . A A . 140 TYR N    1 1 
        4  35467 1 1 140 TYR O    O  -7.508  33.758  23.918 1.00 . A A . 140 TYR O    1 1 
        4  35468 1 1 140 TYR OH   O  -6.177  33.835  15.400 1.00 . A A . 140 TYR OH   1 1 
        4  35469 1 1 141 LEU C    C  -6.525  31.926  26.288 1.00 . A A . 141 LEU C    1 1 
        4  35470 1 1 141 LEU CA   C  -7.255  31.195  25.142 1.00 . A A . 141 LEU CA   1 1 
        4  35471 1 1 141 LEU CB   C  -7.134  29.651  25.340 1.00 . A A . 141 LEU CB   1 1 
        4  35472 1 1 141 LEU CD1  C  -9.218  29.342  26.832 1.00 . A A . 141 LEU CD1  1 1 
        4  35473 1 1 141 LEU CD2  C  -7.374  27.580  26.856 1.00 . A A . 141 LEU CD2  1 1 
        4  35474 1 1 141 LEU CG   C  -7.700  29.082  26.695 1.00 . A A . 141 LEU CG   1 1 
        4  35475 1 1 141 LEU H    H  -6.238  30.968  23.281 1.00 . A A . 141 LEU H    1 1 
        4  35476 1 1 141 LEU HA   H  -8.307  31.462  25.183 1.00 . A A . 141 LEU HA   1 1 
        4  35477 1 1 141 LEU HB2  H  -7.654  29.163  24.521 1.00 . A A . 141 LEU HB2  1 1 
        4  35478 1 1 141 LEU HB3  H  -6.083  29.385  25.272 1.00 . A A . 141 LEU HB3  1 1 
        4  35479 1 1 141 LEU HD11 H  -9.576  28.939  27.771 1.00 . A A . 141 LEU HD11 1 1 
        4  35480 1 1 141 LEU HD12 H  -9.748  28.870  26.016 1.00 . A A . 141 LEU HD12 1 1 
        4  35481 1 1 141 LEU HD13 H  -9.405  30.407  26.810 1.00 . A A . 141 LEU HD13 1 1 
        4  35482 1 1 141 LEU HD21 H  -6.302  27.440  26.840 1.00 . A A . 141 LEU HD21 1 1 
        4  35483 1 1 141 LEU HD22 H  -7.819  27.017  26.047 1.00 . A A . 141 LEU HD22 1 1 
        4  35484 1 1 141 LEU HD23 H  -7.766  27.218  27.800 1.00 . A A . 141 LEU HD23 1 1 
        4  35485 1 1 141 LEU HG   H  -7.218  29.606  27.514 1.00 . A A . 141 LEU HG   1 1 
        4  35486 1 1 141 LEU N    N  -6.753  31.611  23.807 1.00 . A A . 141 LEU N    1 1 
        4  35487 1 1 141 LEU O    O  -7.161  32.428  27.224 1.00 . A A . 141 LEU O    1 1 
        4  35488 1 1 142 GLN C    C  -3.089  33.207  26.717 1.00 . A A . 142 GLN C    1 1 
        4  35489 1 1 142 GLN CA   C  -4.340  32.513  27.294 1.00 . A A . 142 GLN CA   1 1 
        4  35490 1 1 142 GLN CB   C  -3.945  31.336  28.244 1.00 . A A . 142 GLN CB   1 1 
        4  35491 1 1 142 GLN CD   C  -2.869  30.569  30.465 1.00 . A A . 142 GLN CD   1 1 
        4  35492 1 1 142 GLN CG   C  -3.271  31.751  29.573 1.00 . A A . 142 GLN CG   1 1 
        4  35493 1 1 142 GLN H    H  -4.756  31.649  25.392 1.00 . A A . 142 GLN H    1 1 
        4  35494 1 1 142 GLN HA   H  -4.914  33.246  27.855 1.00 . A A . 142 GLN HA   1 1 
        4  35495 1 1 142 GLN HB2  H  -4.841  30.776  28.488 1.00 . A A . 142 GLN HB2  1 1 
        4  35496 1 1 142 GLN HB3  H  -3.270  30.672  27.714 1.00 . A A . 142 GLN HB3  1 1 
        4  35497 1 1 142 GLN HE21 H  -1.381  31.626  31.242 1.00 . A A . 142 GLN HE21 1 1 
        4  35498 1 1 142 GLN HE22 H  -1.568  30.024  31.854 1.00 . A A . 142 GLN HE22 1 1 
        4  35499 1 1 142 GLN HG2  H  -2.381  32.323  29.341 1.00 . A A . 142 GLN HG2  1 1 
        4  35500 1 1 142 GLN HG3  H  -3.956  32.379  30.127 1.00 . A A . 142 GLN HG3  1 1 
        4  35501 1 1 142 GLN N    N  -5.190  31.982  26.204 1.00 . A A . 142 GLN N    1 1 
        4  35502 1 1 142 GLN NE2  N  -1.835  30.758  31.267 1.00 . A A . 142 GLN NE2  1 1 
        4  35503 1 1 142 GLN O    O  -2.269  33.751  27.469 1.00 . A A . 142 GLN O    1 1 
        4  35504 1 1 142 GLN OE1  O  -3.492  29.505  30.441 1.00 . A A . 142 GLN OE1  1 1 
        4  35505 1 1 143 GLN C    C  -0.557  32.766  24.929 1.00 . A A . 143 GLN C    1 1 
        4  35506 1 1 143 GLN CA   C  -1.774  33.677  24.623 1.00 . A A . 143 GLN CA   1 1 
        4  35507 1 1 143 GLN CB   C  -1.445  35.188  24.880 1.00 . A A . 143 GLN CB   1 1 
        4  35508 1 1 143 GLN CD   C  -3.872  36.138  25.007 1.00 . A A . 143 GLN CD   1 1 
        4  35509 1 1 143 GLN CG   C  -2.487  36.212  24.339 1.00 . A A . 143 GLN CG   1 1 
        4  35510 1 1 143 GLN H    H  -3.745  32.919  24.842 1.00 . A A . 143 GLN H    1 1 
        4  35511 1 1 143 GLN HA   H  -2.009  33.558  23.571 1.00 . A A . 143 GLN HA   1 1 
        4  35512 1 1 143 GLN HB2  H  -1.346  35.346  25.947 1.00 . A A . 143 GLN HB2  1 1 
        4  35513 1 1 143 GLN HB3  H  -0.486  35.414  24.417 1.00 . A A . 143 GLN HB3  1 1 
        4  35514 1 1 143 GLN HE21 H  -3.299  37.375  26.455 1.00 . A A . 143 GLN HE21 1 1 
        4  35515 1 1 143 GLN HE22 H  -4.928  36.801  26.551 1.00 . A A . 143 GLN HE22 1 1 
        4  35516 1 1 143 GLN HG2  H  -2.090  37.208  24.485 1.00 . A A . 143 GLN HG2  1 1 
        4  35517 1 1 143 GLN HG3  H  -2.610  36.037  23.277 1.00 . A A . 143 GLN HG3  1 1 
        4  35518 1 1 143 GLN N    N  -2.977  33.222  25.365 1.00 . A A . 143 GLN N    1 1 
        4  35519 1 1 143 GLN NE2  N  -4.052  36.847  26.112 1.00 . A A . 143 GLN NE2  1 1 
        4  35520 1 1 143 GLN O    O  -0.591  31.964  25.875 1.00 . A A . 143 GLN O    1 1 
        4  35521 1 1 143 GLN OE1  O  -4.767  35.427  24.544 1.00 . A A . 143 GLN OE1  1 1 
        4  35522 1 1 144 GLN C    C   2.489  32.767  25.568 1.00 . A A . 144 GLN C    1 1 
        4  35523 1 1 144 GLN CA   C   1.750  32.103  24.390 1.00 . A A . 144 GLN CA   1 1 
        4  35524 1 1 144 GLN CB   C   2.671  31.966  23.147 1.00 . A A . 144 GLN CB   1 1 
        4  35525 1 1 144 GLN CD   C   4.803  30.837  22.199 1.00 . A A . 144 GLN CD   1 1 
        4  35526 1 1 144 GLN CG   C   3.952  31.140  23.431 1.00 . A A . 144 GLN CG   1 1 
        4  35527 1 1 144 GLN H    H   0.459  33.408  23.306 1.00 . A A . 144 GLN H    1 1 
        4  35528 1 1 144 GLN HA   H   1.455  31.097  24.701 1.00 . A A . 144 GLN HA   1 1 
        4  35529 1 1 144 GLN HB2  H   2.114  31.481  22.351 1.00 . A A . 144 GLN HB2  1 1 
        4  35530 1 1 144 GLN HB3  H   2.969  32.954  22.809 1.00 . A A . 144 GLN HB3  1 1 
        4  35531 1 1 144 GLN HE21 H   6.453  30.855  23.293 1.00 . A A . 144 GLN HE21 1 1 
        4  35532 1 1 144 GLN HE22 H   6.664  30.521  21.613 1.00 . A A . 144 GLN HE22 1 1 
        4  35533 1 1 144 GLN HG2  H   4.559  31.693  24.139 1.00 . A A . 144 GLN HG2  1 1 
        4  35534 1 1 144 GLN HG3  H   3.663  30.197  23.886 1.00 . A A . 144 GLN HG3  1 1 
        4  35535 1 1 144 GLN N    N   0.510  32.849  24.108 1.00 . A A . 144 GLN N    1 1 
        4  35536 1 1 144 GLN NE2  N   6.102  30.731  22.386 1.00 . A A . 144 GLN NE2  1 1 
        4  35537 1 1 144 GLN O    O   3.229  33.745  25.401 1.00 . A A . 144 GLN O    1 1 
        4  35538 1 1 144 GLN OE1  O   4.296  30.699  21.083 1.00 . A A . 144 GLN OE1  1 1 
        4  35539 1 1 145 ALA C    C   3.019  31.450  28.926 1.00 . A A . 145 ALA C    1 1 
        4  35540 1 1 145 ALA CA   C   2.816  32.672  28.021 1.00 . A A . 145 ALA CA   1 1 
        4  35541 1 1 145 ALA CB   C   1.933  33.734  28.704 1.00 . A A . 145 ALA CB   1 1 
        4  35542 1 1 145 ALA H    H   1.551  31.514  26.802 1.00 . A A . 145 ALA H    1 1 
        4  35543 1 1 145 ALA HA   H   3.787  33.116  27.807 1.00 . A A . 145 ALA HA   1 1 
        4  35544 1 1 145 ALA HB1  H   1.822  34.590  28.050 1.00 . A A . 145 ALA HB1  1 1 
        4  35545 1 1 145 ALA HB2  H   2.393  34.054  29.630 1.00 . A A . 145 ALA HB2  1 1 
        4  35546 1 1 145 ALA HB3  H   0.954  33.321  28.915 1.00 . A A . 145 ALA HB3  1 1 
        4  35547 1 1 145 ALA N    N   2.211  32.240  26.764 1.00 . A A . 145 ALA N    1 1 
        4  35548 1 1 145 ALA O    O   2.430  30.382  28.688 1.00 . A A . 145 ALA O    1 1 
        4  35549 1 1 146 GLY C    C   5.582  30.685  31.456 1.00 . A A . 146 GLY C    1 1 
        4  35550 1 1 146 GLY CA   C   4.185  30.538  30.883 1.00 . A A . 146 GLY CA   1 1 
        4  35551 1 1 146 GLY H    H   4.269  32.494  30.085 1.00 . A A . 146 GLY H    1 1 
        4  35552 1 1 146 GLY HA2  H   3.465  30.550  31.691 1.00 . A A . 146 GLY HA2  1 1 
        4  35553 1 1 146 GLY HA3  H   4.122  29.581  30.374 1.00 . A A . 146 GLY HA3  1 1 
        4  35554 1 1 146 GLY N    N   3.858  31.615  29.954 1.00 . A A . 146 GLY N    1 1 
        4  35555 1 1 146 GLY O    O   6.440  31.359  30.866 1.00 . A A . 146 GLY O    1 1 
        4  35556 1 1 147 GLU C    C   7.470  28.660  33.750 1.00 . A A . 147 GLU C    1 1 
        4  35557 1 1 147 GLU CA   C   7.110  30.090  33.303 1.00 . A A . 147 GLU CA   1 1 
        4  35558 1 1 147 GLU CB   C   7.039  31.088  34.500 1.00 . A A . 147 GLU CB   1 1 
        4  35559 1 1 147 GLU CD   C   9.498  31.856  34.377 1.00 . A A . 147 GLU CD   1 1 
        4  35560 1 1 147 GLU CG   C   8.366  31.298  35.259 1.00 . A A . 147 GLU CG   1 1 
        4  35561 1 1 147 GLU H    H   5.090  29.527  33.012 1.00 . A A . 147 GLU H    1 1 
        4  35562 1 1 147 GLU HA   H   7.870  30.438  32.603 1.00 . A A . 147 GLU HA   1 1 
        4  35563 1 1 147 GLU HB2  H   6.711  32.053  34.128 1.00 . A A . 147 GLU HB2  1 1 
        4  35564 1 1 147 GLU HB3  H   6.297  30.728  35.209 1.00 . A A . 147 GLU HB3  1 1 
        4  35565 1 1 147 GLU HG2  H   8.193  31.988  36.080 1.00 . A A . 147 GLU HG2  1 1 
        4  35566 1 1 147 GLU HG3  H   8.677  30.344  35.675 1.00 . A A . 147 GLU HG3  1 1 
        4  35567 1 1 147 GLU N    N   5.817  30.050  32.608 1.00 . A A . 147 GLU N    1 1 
        4  35568 1 1 147 GLU O    O   8.326  28.007  33.133 1.00 . A A . 147 GLU O    1 1 
        4  35569 1 1 147 GLU OE1  O   9.523  33.079  34.123 1.00 . A A . 147 GLU OE1  1 1 
        4  35570 1 1 147 GLU OE2  O  10.368  31.075  33.936 1.00 . A A . 147 GLU OE2  1 1 
        4  35571 1 1 148 GLY C    C   8.348  26.541  35.834 1.00 . A A . 148 GLY C    1 1 
        4  35572 1 1 148 GLY CA   C   6.946  26.811  35.304 1.00 . A A . 148 GLY CA   1 1 
        4  35573 1 1 148 GLY H    H   6.116  28.755  35.237 1.00 . A A . 148 GLY H    1 1 
        4  35574 1 1 148 GLY HA2  H   6.239  26.655  36.108 1.00 . A A . 148 GLY HA2  1 1 
        4  35575 1 1 148 GLY HA3  H   6.724  26.110  34.512 1.00 . A A . 148 GLY HA3  1 1 
        4  35576 1 1 148 GLY N    N   6.771  28.172  34.798 1.00 . A A . 148 GLY N    1 1 
        4  35577 1 1 148 GLY O    O   9.106  25.756  35.253 1.00 . A A . 148 GLY O    1 1 
        4  35578 1 1 149 THR C    C   9.838  26.262  38.889 1.00 . A A . 149 THR C    1 1 
        4  35579 1 1 149 THR CA   C  10.005  27.060  37.586 1.00 . A A . 149 THR CA   1 1 
        4  35580 1 1 149 THR CB   C  10.670  28.449  37.860 1.00 . A A . 149 THR CB   1 1 
        4  35581 1 1 149 THR CG2  C  11.294  29.065  36.602 1.00 . A A . 149 THR CG2  1 1 
        4  35582 1 1 149 THR H    H   8.060  27.840  37.323 1.00 . A A . 149 THR H    1 1 
        4  35583 1 1 149 THR HA   H  10.666  26.501  36.921 1.00 . A A . 149 THR HA   1 1 
        4  35584 1 1 149 THR HB   H  11.458  28.320  38.601 1.00 . A A . 149 THR HB   1 1 
        4  35585 1 1 149 THR HG1  H  10.005  29.726  39.220 1.00 . A A . 149 THR HG1  1 1 
        4  35586 1 1 149 THR HG21 H  11.744  30.020  36.848 1.00 . A A . 149 THR HG21 1 1 
        4  35587 1 1 149 THR HG22 H  10.530  29.218  35.852 1.00 . A A . 149 THR HG22 1 1 
        4  35588 1 1 149 THR HG23 H  12.054  28.404  36.205 1.00 . A A . 149 THR HG23 1 1 
        4  35589 1 1 149 THR N    N   8.703  27.218  36.929 1.00 . A A . 149 THR N    1 1 
        4  35590 1 1 149 THR O    O  10.223  25.090  38.950 1.00 . A A . 149 THR O    1 1 
        4  35591 1 1 149 THR OG1  O   9.683  29.353  38.390 1.00 . A A . 149 THR OG1  1 1 
        4  35592 1 1 150 GLU C    C  10.455  25.897  41.881 1.00 . A A . 150 GLU C    1 1 
        4  35593 1 1 150 GLU CA   C   9.094  26.345  41.291 1.00 . A A . 150 GLU CA   1 1 
        4  35594 1 1 150 GLU CB   C   8.038  25.189  41.298 1.00 . A A . 150 GLU CB   1 1 
        4  35595 1 1 150 GLU CD   C   6.347  26.292  39.653 1.00 . A A . 150 GLU CD   1 1 
        4  35596 1 1 150 GLU CG   C   6.575  25.632  41.033 1.00 . A A . 150 GLU CG   1 1 
        4  35597 1 1 150 GLU H    H   8.892  27.816  39.768 1.00 . A A . 150 GLU H    1 1 
        4  35598 1 1 150 GLU HA   H   8.726  27.148  41.917 1.00 . A A . 150 GLU HA   1 1 
        4  35599 1 1 150 GLU HB2  H   8.310  24.457  40.541 1.00 . A A . 150 GLU HB2  1 1 
        4  35600 1 1 150 GLU HB3  H   8.065  24.703  42.269 1.00 . A A . 150 GLU HB3  1 1 
        4  35601 1 1 150 GLU HG2  H   5.932  24.761  41.107 1.00 . A A . 150 GLU HG2  1 1 
        4  35602 1 1 150 GLU HG3  H   6.286  26.332  41.810 1.00 . A A . 150 GLU HG3  1 1 
        4  35603 1 1 150 GLU N    N   9.252  26.917  39.927 1.00 . A A . 150 GLU N    1 1 
        4  35604 1 1 150 GLU O    O  10.519  25.085  42.815 1.00 . A A . 150 GLU O    1 1 
        4  35605 1 1 150 GLU OE1  O   6.290  25.573  38.632 1.00 . A A . 150 GLU OE1  1 1 
        4  35606 1 1 150 GLU OE2  O   6.224  27.533  39.582 1.00 . A A . 150 GLU OE2  1 1 
        4  35607 1 1 151 GLU C    C  13.403  27.060  42.793 1.00 . A A . 151 GLU C    1 1 
        4  35608 1 1 151 GLU CA   C  12.919  26.158  41.640 1.00 . A A . 151 GLU CA   1 1 
        4  35609 1 1 151 GLU CB   C  13.739  26.366  40.323 1.00 . A A . 151 GLU CB   1 1 
        4  35610 1 1 151 GLU CD   C  16.192  26.229  41.167 1.00 . A A . 151 GLU CD   1 1 
        4  35611 1 1 151 GLU CG   C  15.116  25.666  40.224 1.00 . A A . 151 GLU CG   1 1 
        4  35612 1 1 151 GLU H    H  11.359  27.239  40.726 1.00 . A A . 151 GLU H    1 1 
        4  35613 1 1 151 GLU HA   H  12.972  25.112  41.942 1.00 . A A . 151 GLU HA   1 1 
        4  35614 1 1 151 GLU HB2  H  13.140  26.006  39.494 1.00 . A A . 151 GLU HB2  1 1 
        4  35615 1 1 151 GLU HB3  H  13.895  27.427  40.181 1.00 . A A . 151 GLU HB3  1 1 
        4  35616 1 1 151 GLU HG2  H  14.978  24.610  40.435 1.00 . A A . 151 GLU HG2  1 1 
        4  35617 1 1 151 GLU HG3  H  15.473  25.764  39.205 1.00 . A A . 151 GLU HG3  1 1 
        4  35618 1 1 151 GLU N    N  11.523  26.503  41.349 1.00 . A A . 151 GLU N    1 1 
        4  35619 1 1 151 GLU O    O  12.936  28.201  42.912 1.00 . A A . 151 GLU O    1 1 
        4  35620 1 1 151 GLU OE1  O  16.643  25.505  42.081 1.00 . A A . 151 GLU OE1  1 1 
        4  35621 1 1 151 GLU OE2  O  16.573  27.408  41.006 1.00 . A A . 151 GLU OE2  1 1 
        4  35622 1 1 152 HIS C    C  13.766  27.275  45.909 1.00 . A A . 152 HIS C    1 1 
        4  35623 1 1 152 HIS CA   C  14.856  27.215  44.819 1.00 . A A . 152 HIS CA   1 1 
        4  35624 1 1 152 HIS CB   C  15.444  28.625  44.481 1.00 . A A . 152 HIS CB   1 1 
        4  35625 1 1 152 HIS CD2  C  15.650  30.441  46.338 1.00 . A A . 152 HIS CD2  1 1 
        4  35626 1 1 152 HIS CE1  C  17.608  29.880  47.124 1.00 . A A . 152 HIS CE1  1 1 
        4  35627 1 1 152 HIS CG   C  16.075  29.364  45.631 1.00 . A A . 152 HIS CG   1 1 
        4  35628 1 1 152 HIS H    H  14.691  25.653  43.402 1.00 . A A . 152 HIS H    1 1 
        4  35629 1 1 152 HIS HA   H  15.668  26.593  45.188 1.00 . A A . 152 HIS HA   1 1 
        4  35630 1 1 152 HIS HB2  H  16.203  28.513  43.720 1.00 . A A . 152 HIS HB2  1 1 
        4  35631 1 1 152 HIS HB3  H  14.649  29.248  44.082 1.00 . A A . 152 HIS HB3  1 1 
        4  35632 1 1 152 HIS HD1  H  17.875  28.293  45.867 1.00 . A A . 152 HIS HD1  1 1 
        4  35633 1 1 152 HIS HD2  H  14.715  30.969  46.204 1.00 . A A . 152 HIS HD2  1 1 
        4  35634 1 1 152 HIS HE1  H  18.514  29.869  47.712 1.00 . A A . 152 HIS HE1  1 1 
        4  35635 1 1 152 HIS HE2  H  16.663  31.566  47.783 1.00 . A A . 152 HIS HE2  1 1 
        4  35636 1 1 152 HIS N    N  14.330  26.537  43.619 1.00 . A A . 152 HIS N    1 1 
        4  35637 1 1 152 HIS ND1  N  17.307  29.041  46.155 1.00 . A A . 152 HIS ND1  1 1 
        4  35638 1 1 152 HIS NE2  N  16.621  30.740  47.254 1.00 . A A . 152 HIS NE2  1 1 
        4  35639 1 1 152 HIS O    O  12.872  28.128  45.869 1.00 . A A . 152 HIS O    1 1 
        4  35640 1 1 153 GLN C    C  13.769  25.761  49.204 1.00 . A A . 153 GLN C    1 1 
        4  35641 1 1 153 GLN CA   C  12.932  26.217  47.996 1.00 . A A . 153 GLN CA   1 1 
        4  35642 1 1 153 GLN CB   C  11.702  25.288  47.683 1.00 . A A . 153 GLN CB   1 1 
        4  35643 1 1 153 GLN CD   C  11.796  22.691  48.022 1.00 . A A . 153 GLN CD   1 1 
        4  35644 1 1 153 GLN CG   C  12.015  23.884  47.068 1.00 . A A . 153 GLN CG   1 1 
        4  35645 1 1 153 GLN H    H  14.546  25.647  46.760 1.00 . A A . 153 GLN H    1 1 
        4  35646 1 1 153 GLN HA   H  12.560  27.221  48.208 1.00 . A A . 153 GLN HA   1 1 
        4  35647 1 1 153 GLN HB2  H  11.145  25.141  48.600 1.00 . A A . 153 GLN HB2  1 1 
        4  35648 1 1 153 GLN HB3  H  11.060  25.820  46.990 1.00 . A A . 153 GLN HB3  1 1 
        4  35649 1 1 153 GLN HE21 H  11.422  21.486  46.492 1.00 . A A . 153 GLN HE21 1 1 
        4  35650 1 1 153 GLN HE22 H  11.348  20.765  48.057 1.00 . A A . 153 GLN HE22 1 1 
        4  35651 1 1 153 GLN HG2  H  11.384  23.739  46.196 1.00 . A A . 153 GLN HG2  1 1 
        4  35652 1 1 153 GLN HG3  H  13.049  23.867  46.746 1.00 . A A . 153 GLN HG3  1 1 
        4  35653 1 1 153 GLN N    N  13.833  26.314  46.840 1.00 . A A . 153 GLN N    1 1 
        4  35654 1 1 153 GLN NE2  N  11.488  21.531  47.466 1.00 . A A . 153 GLN NE2  1 1 
        4  35655 1 1 153 GLN O    O  14.018  24.572  49.407 1.00 . A A . 153 GLN O    1 1 
        4  35656 1 1 153 GLN OE1  O  11.916  22.806  49.242 1.00 . A A . 153 GLN OE1  1 1 
        4  35657 1 1 154 ASP C    C  14.932  27.272  52.303 1.00 . A A . 154 ASP C    1 1 
        4  35658 1 1 154 ASP CA   C  15.310  26.532  51.004 1.00 . A A . 154 ASP CA   1 1 
        4  35659 1 1 154 ASP CB   C  16.690  27.027  50.477 1.00 . A A . 154 ASP CB   1 1 
        4  35660 1 1 154 ASP CG   C  17.146  26.343  49.165 1.00 . A A . 154 ASP CG   1 1 
        4  35661 1 1 154 ASP H    H  13.943  27.659  49.828 1.00 . A A . 154 ASP H    1 1 
        4  35662 1 1 154 ASP HA   H  15.374  25.467  51.218 1.00 . A A . 154 ASP HA   1 1 
        4  35663 1 1 154 ASP HB2  H  16.633  28.096  50.303 1.00 . A A . 154 ASP HB2  1 1 
        4  35664 1 1 154 ASP HB3  H  17.441  26.850  51.238 1.00 . A A . 154 ASP HB3  1 1 
        4  35665 1 1 154 ASP N    N  14.278  26.748  49.965 1.00 . A A . 154 ASP N    1 1 
        4  35666 1 1 154 ASP O    O  13.959  28.037  52.328 1.00 . A A . 154 ASP O    1 1 
        4  35667 1 1 154 ASP OD1  O  17.902  25.347  49.218 1.00 . A A . 154 ASP OD1  1 1 
        4  35668 1 1 154 ASP OD2  O  16.745  26.801  48.070 1.00 . A A . 154 ASP OD2  1 1 
        4  35669 1 1 155 ALA C    C  16.852  28.265  55.194 1.00 . A A . 155 ALA C    1 1 
        4  35670 1 1 155 ALA CA   C  15.510  27.672  54.697 1.00 . A A . 155 ALA CA   1 1 
        4  35671 1 1 155 ALA CB   C  14.909  26.648  55.693 1.00 . A A . 155 ALA CB   1 1 
        4  35672 1 1 155 ALA H    H  16.470  26.420  53.278 1.00 . A A . 155 ALA H    1 1 
        4  35673 1 1 155 ALA HA   H  14.788  28.486  54.582 1.00 . A A . 155 ALA HA   1 1 
        4  35674 1 1 155 ALA HB1  H  14.723  27.124  56.648 1.00 . A A . 155 ALA HB1  1 1 
        4  35675 1 1 155 ALA HB2  H  15.596  25.824  55.833 1.00 . A A . 155 ALA HB2  1 1 
        4  35676 1 1 155 ALA HB3  H  13.974  26.267  55.300 1.00 . A A . 155 ALA HB3  1 1 
        4  35677 1 1 155 ALA N    N  15.717  27.040  53.377 1.00 . A A . 155 ALA N    1 1 
        4  35678 1 1 155 ALA O    O  17.085  29.476  54.999 1.00 . A A . 155 ALA O    1 1 
        4  35679 1 1 155 ALA OXT  O  17.694  27.509  55.720 1.00 . A A . 155 ALA OXT  1 1 
        4  35680 2 1   1 MET C    C -14.787 -10.399 -39.585 1.00 . B B .   1 MET C    1 1 
        4  35681 2 1   1 MET CA   C -15.286  -9.733 -38.299 1.00 . B B .   1 MET CA   1 1 
        4  35682 2 1   1 MET CB   C -16.203 -10.716 -37.519 1.00 . B B .   1 MET CB   1 1 
        4  35683 2 1   1 MET CE   C -18.026  -8.423 -34.514 1.00 . B B .   1 MET CE   1 1 
        4  35684 2 1   1 MET CG   C -16.649 -10.212 -36.142 1.00 . B B .   1 MET CG   1 1 
        4  35685 2 1   1 MET H1   H -16.830  -8.681 -39.220 1.00 . B B .   1 MET H1   1 1 
        4  35686 2 1   1 MET H2   H -15.370  -7.833 -39.152 1.00 . B B .   1 MET H2   1 1 
        4  35687 2 1   1 MET H3   H -16.318  -7.998 -37.761 1.00 . B B .   1 MET H3   1 1 
        4  35688 2 1   1 MET HA   H -14.433  -9.473 -37.680 1.00 . B B .   1 MET HA   1 1 
        4  35689 2 1   1 MET HB2  H -17.094 -10.910 -38.107 1.00 . B B .   1 MET HB2  1 1 
        4  35690 2 1   1 MET HB3  H -15.673 -11.656 -37.381 1.00 . B B .   1 MET HB3  1 1 
        4  35691 2 1   1 MET HE1  H -18.628  -7.530 -34.423 1.00 . B B .   1 MET HE1  1 1 
        4  35692 2 1   1 MET HE2  H -17.102  -8.290 -33.970 1.00 . B B .   1 MET HE2  1 1 
        4  35693 2 1   1 MET HE3  H -18.567  -9.262 -34.106 1.00 . B B .   1 MET HE3  1 1 
        4  35694 2 1   1 MET HG2  H -17.222 -10.990 -35.651 1.00 . B B .   1 MET HG2  1 1 
        4  35695 2 1   1 MET HG3  H -15.769  -9.990 -35.551 1.00 . B B .   1 MET HG3  1 1 
        4  35696 2 1   1 MET N    N -16.001  -8.474 -38.628 1.00 . B B .   1 MET N    1 1 
        4  35697 2 1   1 MET O    O -15.553 -10.546 -40.544 1.00 . B B .   1 MET O    1 1 
        4  35698 2 1   1 MET SD   S -17.669  -8.722 -36.241 1.00 . B B .   1 MET SD   1 1 
        4  35699 2 1   2 SER C    C -12.874 -13.034 -40.341 1.00 . B B .   2 SER C    1 1 
        4  35700 2 1   2 SER CA   C -12.884 -11.534 -40.703 1.00 . B B .   2 SER CA   1 1 
        4  35701 2 1   2 SER CB   C -11.460 -10.998 -40.973 1.00 . B B .   2 SER CB   1 1 
        4  35702 2 1   2 SER H    H -12.943 -10.574 -38.816 1.00 . B B .   2 SER H    1 1 
        4  35703 2 1   2 SER HA   H -13.487 -11.396 -41.597 1.00 . B B .   2 SER HA   1 1 
        4  35704 2 1   2 SER HB2  H -10.817 -11.219 -40.127 1.00 . B B .   2 SER HB2  1 1 
        4  35705 2 1   2 SER HB3  H -11.053 -11.462 -41.862 1.00 . B B .   2 SER HB3  1 1 
        4  35706 2 1   2 SER HG   H -11.706  -9.168 -40.323 1.00 . B B .   2 SER HG   1 1 
        4  35707 2 1   2 SER N    N -13.500 -10.785 -39.597 1.00 . B B .   2 SER N    1 1 
        4  35708 2 1   2 SER O    O -13.741 -13.791 -40.800 1.00 . B B .   2 SER O    1 1 
        4  35709 2 1   2 SER OG   O -11.478  -9.593 -41.163 1.00 . B B .   2 SER OG   1 1 
        4  35710 2 1   3 GLU C    C -10.690 -14.890 -37.902 1.00 . B B .   3 GLU C    1 1 
        4  35711 2 1   3 GLU CA   C -11.764 -14.830 -39.014 1.00 . B B .   3 GLU CA   1 1 
        4  35712 2 1   3 GLU CB   C -11.380 -15.747 -40.211 1.00 . B B .   3 GLU CB   1 1 
        4  35713 2 1   3 GLU CD   C -11.234 -18.102 -41.210 1.00 . B B .   3 GLU CD   1 1 
        4  35714 2 1   3 GLU CG   C -11.437 -17.261 -39.935 1.00 . B B .   3 GLU CG   1 1 
        4  35715 2 1   3 GLU H    H -11.331 -12.757 -39.076 1.00 . B B .   3 GLU H    1 1 
        4  35716 2 1   3 GLU HA   H -12.716 -15.156 -38.603 1.00 . B B .   3 GLU HA   1 1 
        4  35717 2 1   3 GLU HB2  H -12.054 -15.532 -41.036 1.00 . B B .   3 GLU HB2  1 1 
        4  35718 2 1   3 GLU HB3  H -10.374 -15.499 -40.529 1.00 . B B .   3 GLU HB3  1 1 
        4  35719 2 1   3 GLU HG2  H -10.662 -17.514 -39.214 1.00 . B B .   3 GLU HG2  1 1 
        4  35720 2 1   3 GLU HG3  H -12.403 -17.504 -39.501 1.00 . B B .   3 GLU HG3  1 1 
        4  35721 2 1   3 GLU N    N -11.928 -13.433 -39.459 1.00 . B B .   3 GLU N    1 1 
        4  35722 2 1   3 GLU O    O  -9.618 -14.291 -38.043 1.00 . B B .   3 GLU O    1 1 
        4  35723 2 1   3 GLU OE1  O -12.222 -18.354 -41.932 1.00 . B B .   3 GLU OE1  1 1 
        4  35724 2 1   3 GLU OE2  O -10.090 -18.493 -41.514 1.00 . B B .   3 GLU OE2  1 1 
        4  35725 2 1   4 GLN C    C  -9.046 -16.892 -35.793 1.00 . B B .   4 GLN C    1 1 
        4  35726 2 1   4 GLN CA   C -10.089 -15.746 -35.626 1.00 . B B .   4 GLN CA   1 1 
        4  35727 2 1   4 GLN CB   C -10.961 -15.961 -34.348 1.00 . B B .   4 GLN CB   1 1 
        4  35728 2 1   4 GLN CD   C -12.665 -17.430 -33.082 1.00 . B B .   4 GLN CD   1 1 
        4  35729 2 1   4 GLN CG   C -11.827 -17.241 -34.355 1.00 . B B .   4 GLN CG   1 1 
        4  35730 2 1   4 GLN H    H -11.837 -16.105 -36.801 1.00 . B B .   4 GLN H    1 1 
        4  35731 2 1   4 GLN HA   H  -9.546 -14.809 -35.521 1.00 . B B .   4 GLN HA   1 1 
        4  35732 2 1   4 GLN HB2  H -10.308 -15.995 -33.480 1.00 . B B .   4 GLN HB2  1 1 
        4  35733 2 1   4 GLN HB3  H -11.622 -15.109 -34.240 1.00 . B B .   4 GLN HB3  1 1 
        4  35734 2 1   4 GLN HE21 H -14.045 -18.446 -34.092 1.00 . B B .   4 GLN HE21 1 1 
        4  35735 2 1   4 GLN HE22 H -14.346 -18.239 -32.403 1.00 . B B .   4 GLN HE22 1 1 
        4  35736 2 1   4 GLN HG2  H -12.497 -17.192 -35.204 1.00 . B B .   4 GLN HG2  1 1 
        4  35737 2 1   4 GLN HG3  H -11.179 -18.101 -34.470 1.00 . B B .   4 GLN HG3  1 1 
        4  35738 2 1   4 GLN N    N -10.984 -15.626 -36.812 1.00 . B B .   4 GLN N    1 1 
        4  35739 2 1   4 GLN NE2  N -13.799 -18.105 -33.204 1.00 . B B .   4 GLN NE2  1 1 
        4  35740 2 1   4 GLN O    O  -8.508 -17.409 -34.800 1.00 . B B .   4 GLN O    1 1 
        4  35741 2 1   4 GLN OE1  O -12.285 -16.987 -31.995 1.00 . B B .   4 GLN OE1  1 1 
        4  35742 2 1   5 ASN C    C  -6.357 -17.924 -37.101 1.00 . B B .   5 ASN C    1 1 
        4  35743 2 1   5 ASN CA   C  -7.816 -18.328 -37.429 1.00 . B B .   5 ASN CA   1 1 
        4  35744 2 1   5 ASN CB   C  -7.984 -18.630 -38.945 1.00 . B B .   5 ASN CB   1 1 
        4  35745 2 1   5 ASN CG   C  -7.315 -19.924 -39.431 1.00 . B B .   5 ASN CG   1 1 
        4  35746 2 1   5 ASN H    H  -9.173 -16.743 -37.778 1.00 . B B .   5 ASN H    1 1 
        4  35747 2 1   5 ASN HA   H  -8.085 -19.217 -36.859 1.00 . B B .   5 ASN HA   1 1 
        4  35748 2 1   5 ASN HB2  H  -9.043 -18.701 -39.165 1.00 . B B .   5 ASN HB2  1 1 
        4  35749 2 1   5 ASN HB3  H  -7.574 -17.806 -39.516 1.00 . B B .   5 ASN HB3  1 1 
        4  35750 2 1   5 ASN HD21 H  -8.646 -20.091 -40.896 1.00 . B B .   5 ASN HD21 1 1 
        4  35751 2 1   5 ASN HD22 H  -7.450 -21.335 -40.821 1.00 . B B .   5 ASN HD22 1 1 
        4  35752 2 1   5 ASN N    N  -8.750 -17.241 -37.059 1.00 . B B .   5 ASN N    1 1 
        4  35753 2 1   5 ASN ND2  N  -7.857 -20.510 -40.489 1.00 . B B .   5 ASN ND2  1 1 
        4  35754 2 1   5 ASN O    O  -5.886 -16.884 -37.574 1.00 . B B .   5 ASN O    1 1 
        4  35755 2 1   5 ASN OD1  O  -6.310 -20.380 -38.889 1.00 . B B .   5 ASN OD1  1 1 
        4  35756 2 1   6 ASN C    C  -4.282 -17.427 -34.710 1.00 . B B .   6 ASN C    1 1 
        4  35757 2 1   6 ASN CA   C  -4.303 -18.568 -35.759 1.00 . B B .   6 ASN CA   1 1 
        4  35758 2 1   6 ASN CB   C  -3.238 -18.326 -36.878 1.00 . B B .   6 ASN CB   1 1 
        4  35759 2 1   6 ASN CG   C  -1.785 -18.328 -36.363 1.00 . B B .   6 ASN CG   1 1 
        4  35760 2 1   6 ASN H    H  -6.120 -19.617 -36.063 1.00 . B B .   6 ASN H    1 1 
        4  35761 2 1   6 ASN HA   H  -4.050 -19.490 -35.245 1.00 . B B .   6 ASN HA   1 1 
        4  35762 2 1   6 ASN HB2  H  -3.323 -19.107 -37.619 1.00 . B B .   6 ASN HB2  1 1 
        4  35763 2 1   6 ASN HB3  H  -3.440 -17.371 -37.355 1.00 . B B .   6 ASN HB3  1 1 
        4  35764 2 1   6 ASN HD21 H  -1.232 -16.985 -37.725 1.00 . B B .   6 ASN HD21 1 1 
        4  35765 2 1   6 ASN HD22 H   0.011 -17.543 -36.663 1.00 . B B .   6 ASN HD22 1 1 
        4  35766 2 1   6 ASN N    N  -5.674 -18.782 -36.302 1.00 . B B .   6 ASN N    1 1 
        4  35767 2 1   6 ASN ND2  N  -0.915 -17.538 -36.977 1.00 . B B .   6 ASN ND2  1 1 
        4  35768 2 1   6 ASN O    O  -4.991 -16.420 -34.846 1.00 . B B .   6 ASN O    1 1 
        4  35769 2 1   6 ASN OD1  O  -1.450 -19.029 -35.402 1.00 . B B .   6 ASN OD1  1 1 
        4  35770 2 1   7 THR C    C  -1.967 -16.259 -32.167 1.00 . B B .   7 THR C    1 1 
        4  35771 2 1   7 THR CA   C  -3.410 -16.650 -32.533 1.00 . B B .   7 THR CA   1 1 
        4  35772 2 1   7 THR CB   C  -4.147 -17.249 -31.289 1.00 . B B .   7 THR CB   1 1 
        4  35773 2 1   7 THR CG2  C  -3.609 -18.639 -30.866 1.00 . B B .   7 THR CG2  1 1 
        4  35774 2 1   7 THR H    H  -2.814 -18.329 -33.674 1.00 . B B .   7 THR H    1 1 
        4  35775 2 1   7 THR HA   H  -3.945 -15.741 -32.822 1.00 . B B .   7 THR HA   1 1 
        4  35776 2 1   7 THR HB   H  -5.196 -17.359 -31.553 1.00 . B B .   7 THR HB   1 1 
        4  35777 2 1   7 THR HG1  H  -4.736 -16.570 -29.529 1.00 . B B .   7 THR HG1  1 1 
        4  35778 2 1   7 THR HG21 H  -2.563 -18.559 -30.598 1.00 . B B .   7 THR HG21 1 1 
        4  35779 2 1   7 THR HG22 H  -3.710 -19.336 -31.690 1.00 . B B .   7 THR HG22 1 1 
        4  35780 2 1   7 THR HG23 H  -4.169 -19.008 -30.018 1.00 . B B .   7 THR HG23 1 1 
        4  35781 2 1   7 THR N    N  -3.440 -17.577 -33.669 1.00 . B B .   7 THR N    1 1 
        4  35782 2 1   7 THR O    O  -1.121 -17.114 -31.876 1.00 . B B .   7 THR O    1 1 
        4  35783 2 1   7 THR OG1  O  -4.070 -16.335 -30.181 1.00 . B B .   7 THR OG1  1 1 
        4  35784 2 1   8 GLU C    C  -0.854 -12.941 -31.133 1.00 . B B .   8 GLU C    1 1 
        4  35785 2 1   8 GLU CA   C  -0.468 -14.312 -31.708 1.00 . B B .   8 GLU CA   1 1 
        4  35786 2 1   8 GLU CB   C   0.630 -14.130 -32.794 1.00 . B B .   8 GLU CB   1 1 
        4  35787 2 1   8 GLU CD   C   2.386 -15.202 -34.324 1.00 . B B .   8 GLU CD   1 1 
        4  35788 2 1   8 GLU CG   C   1.161 -15.432 -33.427 1.00 . B B .   8 GLU CG   1 1 
        4  35789 2 1   8 GLU H    H  -2.352 -14.368 -32.666 1.00 . B B .   8 GLU H    1 1 
        4  35790 2 1   8 GLU HA   H  -0.077 -14.940 -30.906 1.00 . B B .   8 GLU HA   1 1 
        4  35791 2 1   8 GLU HB2  H   0.232 -13.508 -33.588 1.00 . B B .   8 GLU HB2  1 1 
        4  35792 2 1   8 GLU HB3  H   1.470 -13.608 -32.344 1.00 . B B .   8 GLU HB3  1 1 
        4  35793 2 1   8 GLU HG2  H   1.427 -16.126 -32.631 1.00 . B B .   8 GLU HG2  1 1 
        4  35794 2 1   8 GLU HG3  H   0.370 -15.875 -34.018 1.00 . B B .   8 GLU HG3  1 1 
        4  35795 2 1   8 GLU N    N  -1.690 -14.945 -32.240 1.00 . B B .   8 GLU N    1 1 
        4  35796 2 1   8 GLU O    O  -0.424 -12.573 -30.036 1.00 . B B .   8 GLU O    1 1 
        4  35797 2 1   8 GLU OE1  O   3.531 -15.433 -33.863 1.00 . B B .   8 GLU OE1  1 1 
        4  35798 2 1   8 GLU OE2  O   2.219 -14.760 -35.481 1.00 . B B .   8 GLU OE2  1 1 
        4  35799 2 1   9 MET C    C  -1.165  -9.818 -31.178 1.00 . B B .   9 MET C    1 1 
        4  35800 2 1   9 MET CA   C  -2.236 -10.853 -31.622 1.00 . B B .   9 MET CA   1 1 
        4  35801 2 1   9 MET CB   C  -3.469 -10.952 -30.646 1.00 . B B .   9 MET CB   1 1 
        4  35802 2 1   9 MET CE   C  -4.265  -9.084 -27.958 1.00 . B B .   9 MET CE   1 1 
        4  35803 2 1   9 MET CG   C  -3.221 -11.384 -29.182 1.00 . B B .   9 MET CG   1 1 
        4  35804 2 1   9 MET H    H  -1.908 -12.588 -32.800 1.00 . B B .   9 MET H    1 1 
        4  35805 2 1   9 MET HA   H  -2.614 -10.489 -32.573 1.00 . B B .   9 MET HA   1 1 
        4  35806 2 1   9 MET HB2  H  -3.948  -9.986 -30.612 1.00 . B B .   9 MET HB2  1 1 
        4  35807 2 1   9 MET HB3  H  -4.177 -11.651 -31.082 1.00 . B B .   9 MET HB3  1 1 
        4  35808 2 1   9 MET HE1  H  -4.559  -8.727 -28.933 1.00 . B B .   9 MET HE1  1 1 
        4  35809 2 1   9 MET HE2  H  -4.108  -8.238 -27.302 1.00 . B B .   9 MET HE2  1 1 
        4  35810 2 1   9 MET HE3  H  -5.052  -9.707 -27.551 1.00 . B B .   9 MET HE3  1 1 
        4  35811 2 1   9 MET HG2  H  -4.129 -11.820 -28.788 1.00 . B B .   9 MET HG2  1 1 
        4  35812 2 1   9 MET HG3  H  -2.441 -12.136 -29.169 1.00 . B B .   9 MET HG3  1 1 
        4  35813 2 1   9 MET N    N  -1.673 -12.200 -31.933 1.00 . B B .   9 MET N    1 1 
        4  35814 2 1   9 MET O    O   0.040 -10.060 -31.315 1.00 . B B .   9 MET O    1 1 
        4  35815 2 1   9 MET SD   S  -2.737 -10.029 -28.093 1.00 . B B .   9 MET SD   1 1 
        4  35816 2 1  10 THR C    C  -1.280  -7.008 -28.932 1.00 . B B .  10 THR C    1 1 
        4  35817 2 1  10 THR CA   C  -0.731  -7.555 -30.248 1.00 . B B .  10 THR CA   1 1 
        4  35818 2 1  10 THR CB   C  -0.602  -6.405 -31.307 1.00 . B B .  10 THR CB   1 1 
        4  35819 2 1  10 THR CG2  C   0.298  -5.252 -30.815 1.00 . B B .  10 THR CG2  1 1 
        4  35820 2 1  10 THR H    H  -2.580  -8.476 -30.703 1.00 . B B .  10 THR H    1 1 
        4  35821 2 1  10 THR HA   H   0.264  -7.969 -30.075 1.00 . B B .  10 THR HA   1 1 
        4  35822 2 1  10 THR HB   H  -1.593  -6.005 -31.518 1.00 . B B .  10 THR HB   1 1 
        4  35823 2 1  10 THR HG1  H   0.569  -7.641 -32.306 1.00 . B B .  10 THR HG1  1 1 
        4  35824 2 1  10 THR HG21 H  -0.142  -4.791 -29.942 1.00 . B B .  10 THR HG21 1 1 
        4  35825 2 1  10 THR HG22 H   0.399  -4.508 -31.598 1.00 . B B .  10 THR HG22 1 1 
        4  35826 2 1  10 THR HG23 H   1.279  -5.633 -30.559 1.00 . B B .  10 THR HG23 1 1 
        4  35827 2 1  10 THR N    N  -1.615  -8.634 -30.722 1.00 . B B .  10 THR N    1 1 
        4  35828 2 1  10 THR O    O  -2.329  -6.343 -28.909 1.00 . B B .  10 THR O    1 1 
        4  35829 2 1  10 THR OG1  O  -0.060  -6.940 -32.519 1.00 . B B .  10 THR OG1  1 1 
        4  35830 2 1  11 PHE C    C   0.239  -6.152 -25.852 1.00 . B B .  11 PHE C    1 1 
        4  35831 2 1  11 PHE CA   C  -0.946  -6.884 -26.492 1.00 . B B .  11 PHE CA   1 1 
        4  35832 2 1  11 PHE CB   C  -1.394  -8.070 -25.598 1.00 . B B .  11 PHE CB   1 1 
        4  35833 2 1  11 PHE CD1  C  -3.436  -7.275 -24.329 1.00 . B B .  11 PHE CD1  1 1 
        4  35834 2 1  11 PHE CD2  C  -1.377  -7.487 -23.120 1.00 . B B .  11 PHE CD2  1 1 
        4  35835 2 1  11 PHE CE1  C  -4.060  -6.829 -23.187 1.00 . B B .  11 PHE CE1  1 1 
        4  35836 2 1  11 PHE CE2  C  -2.006  -7.044 -21.980 1.00 . B B .  11 PHE CE2  1 1 
        4  35837 2 1  11 PHE CG   C  -2.083  -7.613 -24.318 1.00 . B B .  11 PHE CG   1 1 
        4  35838 2 1  11 PHE CZ   C  -3.346  -6.716 -22.012 1.00 . B B .  11 PHE CZ   1 1 
        4  35839 2 1  11 PHE H    H   0.195  -7.926 -27.930 1.00 . B B .  11 PHE H    1 1 
        4  35840 2 1  11 PHE HA   H  -1.774  -6.186 -26.582 1.00 . B B .  11 PHE HA   1 1 
        4  35841 2 1  11 PHE HB2  H  -2.093  -8.688 -26.152 1.00 . B B .  11 PHE HB2  1 1 
        4  35842 2 1  11 PHE HB3  H  -0.536  -8.675 -25.329 1.00 . B B .  11 PHE HB3  1 1 
        4  35843 2 1  11 PHE HD1  H  -4.002  -7.364 -25.248 1.00 . B B .  11 PHE HD1  1 1 
        4  35844 2 1  11 PHE HD2  H  -0.326  -7.745 -23.090 1.00 . B B .  11 PHE HD2  1 1 
        4  35845 2 1  11 PHE HE1  H  -5.108  -6.567 -23.210 1.00 . B B .  11 PHE HE1  1 1 
        4  35846 2 1  11 PHE HE2  H  -1.448  -6.951 -21.056 1.00 . B B .  11 PHE HE2  1 1 
        4  35847 2 1  11 PHE HZ   H  -3.839  -6.364 -21.113 1.00 . B B .  11 PHE HZ   1 1 
        4  35848 2 1  11 PHE N    N  -0.587  -7.343 -27.832 1.00 . B B .  11 PHE N    1 1 
        4  35849 2 1  11 PHE O    O   1.397  -6.554 -26.038 1.00 . B B .  11 PHE O    1 1 
        4  35850 2 1  12 GLN C    C   0.232  -3.542 -23.210 1.00 . B B .  12 GLN C    1 1 
        4  35851 2 1  12 GLN CA   C   0.931  -4.339 -24.319 1.00 . B B .  12 GLN CA   1 1 
        4  35852 2 1  12 GLN CB   C   1.747  -3.378 -25.242 1.00 . B B .  12 GLN CB   1 1 
        4  35853 2 1  12 GLN CD   C   4.253  -3.657 -24.517 1.00 . B B .  12 GLN CD   1 1 
        4  35854 2 1  12 GLN CG   C   3.004  -2.747 -24.577 1.00 . B B .  12 GLN CG   1 1 
        4  35855 2 1  12 GLN H    H  -1.006  -4.792 -25.054 1.00 . B B .  12 GLN H    1 1 
        4  35856 2 1  12 GLN HA   H   1.608  -5.055 -23.860 1.00 . B B .  12 GLN HA   1 1 
        4  35857 2 1  12 GLN HB2  H   2.071  -3.930 -26.117 1.00 . B B .  12 GLN HB2  1 1 
        4  35858 2 1  12 GLN HB3  H   1.095  -2.572 -25.570 1.00 . B B .  12 GLN HB3  1 1 
        4  35859 2 1  12 GLN HE21 H   3.192  -5.354 -24.585 1.00 . B B .  12 GLN HE21 1 1 
        4  35860 2 1  12 GLN HE22 H   4.897  -5.546 -24.476 1.00 . B B .  12 GLN HE22 1 1 
        4  35861 2 1  12 GLN HG2  H   3.274  -1.858 -25.133 1.00 . B B .  12 GLN HG2  1 1 
        4  35862 2 1  12 GLN HG3  H   2.754  -2.452 -23.563 1.00 . B B .  12 GLN HG3  1 1 
        4  35863 2 1  12 GLN N    N  -0.067  -5.088 -25.091 1.00 . B B .  12 GLN N    1 1 
        4  35864 2 1  12 GLN NE2  N   4.093  -4.984 -24.528 1.00 . B B .  12 GLN NE2  1 1 
        4  35865 2 1  12 GLN O    O  -0.871  -3.021 -23.426 1.00 . B B .  12 GLN O    1 1 
        4  35866 2 1  12 GLN OE1  O   5.382  -3.157 -24.494 1.00 . B B .  12 GLN OE1  1 1 
        4  35867 2 1  13 ILE C    C   0.915  -1.172 -21.231 1.00 . B B .  13 ILE C    1 1 
        4  35868 2 1  13 ILE CA   C   0.402  -2.588 -20.941 1.00 . B B .  13 ILE CA   1 1 
        4  35869 2 1  13 ILE CB   C   0.897  -3.027 -19.511 1.00 . B B .  13 ILE CB   1 1 
        4  35870 2 1  13 ILE CD1  C   0.876  -5.023 -17.835 1.00 . B B .  13 ILE CD1  1 1 
        4  35871 2 1  13 ILE CG1  C   0.485  -4.500 -19.215 1.00 . B B .  13 ILE CG1  1 1 
        4  35872 2 1  13 ILE CG2  C   0.342  -2.061 -18.429 1.00 . B B .  13 ILE CG2  1 1 
        4  35873 2 1  13 ILE H    H   1.641  -4.040 -21.868 1.00 . B B .  13 ILE H    1 1 
        4  35874 2 1  13 ILE HA   H  -0.689  -2.586 -20.939 1.00 . B B .  13 ILE HA   1 1 
        4  35875 2 1  13 ILE HB   H   1.984  -2.959 -19.491 1.00 . B B .  13 ILE HB   1 1 
        4  35876 2 1  13 ILE HD11 H   0.336  -4.482 -17.074 1.00 . B B .  13 ILE HD11 1 1 
        4  35877 2 1  13 ILE HD12 H   1.930  -4.906 -17.668 1.00 . B B .  13 ILE HD12 1 1 
        4  35878 2 1  13 ILE HD13 H   0.623  -6.071 -17.770 1.00 . B B .  13 ILE HD13 1 1 
        4  35879 2 1  13 ILE HG12 H  -0.588  -4.593 -19.301 1.00 . B B .  13 ILE HG12 1 1 
        4  35880 2 1  13 ILE HG13 H   0.948  -5.149 -19.949 1.00 . B B .  13 ILE HG13 1 1 
        4  35881 2 1  13 ILE HG21 H   0.615  -2.406 -17.447 1.00 . B B .  13 ILE HG21 1 1 
        4  35882 2 1  13 ILE HG22 H  -0.738  -2.017 -18.494 1.00 . B B .  13 ILE HG22 1 1 
        4  35883 2 1  13 ILE HG23 H   0.744  -1.071 -18.573 1.00 . B B .  13 ILE HG23 1 1 
        4  35884 2 1  13 ILE N    N   0.853  -3.482 -22.017 1.00 . B B .  13 ILE N    1 1 
        4  35885 2 1  13 ILE O    O   2.119  -0.970 -21.434 1.00 . B B .  13 ILE O    1 1 
        4  35886 2 1  14 GLN C    C   0.393   1.941 -20.148 1.00 . B B .  14 GLN C    1 1 
        4  35887 2 1  14 GLN CA   C   0.305   1.207 -21.492 1.00 . B B .  14 GLN CA   1 1 
        4  35888 2 1  14 GLN CB   C  -0.790   1.843 -22.394 1.00 . B B .  14 GLN CB   1 1 
        4  35889 2 1  14 GLN CD   C   0.068   0.955 -24.646 1.00 . B B .  14 GLN CD   1 1 
        4  35890 2 1  14 GLN CG   C  -1.111   1.045 -23.677 1.00 . B B .  14 GLN CG   1 1 
        4  35891 2 1  14 GLN H    H  -0.940  -0.463 -21.083 1.00 . B B .  14 GLN H    1 1 
        4  35892 2 1  14 GLN HA   H   1.266   1.274 -21.998 1.00 . B B .  14 GLN HA   1 1 
        4  35893 2 1  14 GLN HB2  H  -1.705   1.927 -21.821 1.00 . B B .  14 GLN HB2  1 1 
        4  35894 2 1  14 GLN HB3  H  -0.473   2.840 -22.684 1.00 . B B .  14 GLN HB3  1 1 
        4  35895 2 1  14 GLN HE21 H  -0.658   2.461 -25.709 1.00 . B B .  14 GLN HE21 1 1 
        4  35896 2 1  14 GLN HE22 H   0.844   1.812 -26.254 1.00 . B B .  14 GLN HE22 1 1 
        4  35897 2 1  14 GLN HG2  H  -1.404   0.042 -23.396 1.00 . B B .  14 GLN HG2  1 1 
        4  35898 2 1  14 GLN HG3  H  -1.945   1.520 -24.183 1.00 . B B .  14 GLN HG3  1 1 
        4  35899 2 1  14 GLN N    N  -0.007  -0.212 -21.250 1.00 . B B .  14 GLN N    1 1 
        4  35900 2 1  14 GLN NE2  N   0.085   1.827 -25.639 1.00 . B B .  14 GLN NE2  1 1 
        4  35901 2 1  14 GLN O    O   1.256   2.809 -19.958 1.00 . B B .  14 GLN O    1 1 
        4  35902 2 1  14 GLN OE1  O   0.911   0.064 -24.546 1.00 . B B .  14 GLN OE1  1 1 
        4  35903 2 1  15 ARG C    C  -1.623   1.373 -17.033 1.00 . B B .  15 ARG C    1 1 
        4  35904 2 1  15 ARG CA   C  -0.618   2.177 -17.881 1.00 . B B .  15 ARG CA   1 1 
        4  35905 2 1  15 ARG CB   C  -1.077   3.668 -18.029 1.00 . B B .  15 ARG CB   1 1 
        4  35906 2 1  15 ARG CD   C  -1.058   6.049 -17.064 1.00 . B B .  15 ARG CD   1 1 
        4  35907 2 1  15 ARG CG   C  -0.900   4.542 -16.763 1.00 . B B .  15 ARG CG   1 1 
        4  35908 2 1  15 ARG CZ   C  -0.281   8.196 -16.016 1.00 . B B .  15 ARG CZ   1 1 
        4  35909 2 1  15 ARG H    H  -1.079   0.779 -19.411 1.00 . B B .  15 ARG H    1 1 
        4  35910 2 1  15 ARG HA   H   0.358   2.146 -17.406 1.00 . B B .  15 ARG HA   1 1 
        4  35911 2 1  15 ARG HB2  H  -0.498   4.118 -18.831 1.00 . B B .  15 ARG HB2  1 1 
        4  35912 2 1  15 ARG HB3  H  -2.125   3.690 -18.319 1.00 . B B .  15 ARG HB3  1 1 
        4  35913 2 1  15 ARG HD2  H  -0.480   6.300 -17.947 1.00 . B B .  15 ARG HD2  1 1 
        4  35914 2 1  15 ARG HD3  H  -2.107   6.259 -17.253 1.00 . B B .  15 ARG HD3  1 1 
        4  35915 2 1  15 ARG HE   H  -0.535   6.449 -15.072 1.00 . B B .  15 ARG HE   1 1 
        4  35916 2 1  15 ARG HG2  H  -1.648   4.250 -16.033 1.00 . B B .  15 ARG HG2  1 1 
        4  35917 2 1  15 ARG HG3  H   0.083   4.368 -16.346 1.00 . B B .  15 ARG HG3  1 1 
        4  35918 2 1  15 ARG HH11 H  -0.629   8.384 -18.015 1.00 . B B .  15 ARG HH11 1 1 
        4  35919 2 1  15 ARG HH12 H  -0.097   9.831 -17.222 1.00 . B B .  15 ARG HH12 1 1 
        4  35920 2 1  15 ARG HH21 H   0.110   8.355 -14.021 1.00 . B B .  15 ARG HH21 1 1 
        4  35921 2 1  15 ARG HH22 H   0.321   9.812 -14.941 1.00 . B B .  15 ARG HH22 1 1 
        4  35922 2 1  15 ARG N    N  -0.494   1.544 -19.210 1.00 . B B .  15 ARG N    1 1 
        4  35923 2 1  15 ARG NE   N  -0.603   6.890 -15.944 1.00 . B B .  15 ARG NE   1 1 
        4  35924 2 1  15 ARG NH1  N  -0.339   8.856 -17.176 1.00 . B B .  15 ARG NH1  1 1 
        4  35925 2 1  15 ARG NH2  N   0.080   8.839 -14.906 1.00 . B B .  15 ARG NH2  1 1 
        4  35926 2 1  15 ARG O    O  -2.586   0.839 -17.573 1.00 . B B .  15 ARG O    1 1 
        4  35927 2 1  16 ILE C    C  -2.531   1.577 -13.594 1.00 . B B .  16 ILE C    1 1 
        4  35928 2 1  16 ILE CA   C  -2.286   0.599 -14.748 1.00 . B B .  16 ILE CA   1 1 
        4  35929 2 1  16 ILE CB   C  -1.674  -0.752 -14.199 1.00 . B B .  16 ILE CB   1 1 
        4  35930 2 1  16 ILE CD1  C  -0.709  -3.025 -14.964 1.00 . B B .  16 ILE CD1  1 1 
        4  35931 2 1  16 ILE CG1  C  -1.529  -1.804 -15.338 1.00 . B B .  16 ILE CG1  1 1 
        4  35932 2 1  16 ILE CG2  C  -2.518  -1.341 -13.042 1.00 . B B .  16 ILE CG2  1 1 
        4  35933 2 1  16 ILE H    H  -0.550   1.676 -15.366 1.00 . B B .  16 ILE H    1 1 
        4  35934 2 1  16 ILE HA   H  -3.236   0.384 -15.245 1.00 . B B .  16 ILE HA   1 1 
        4  35935 2 1  16 ILE HB   H  -0.682  -0.528 -13.805 1.00 . B B .  16 ILE HB   1 1 
        4  35936 2 1  16 ILE HD11 H  -0.834  -3.784 -15.715 1.00 . B B .  16 ILE HD11 1 1 
        4  35937 2 1  16 ILE HD12 H  -1.024  -3.413 -14.004 1.00 . B B .  16 ILE HD12 1 1 
        4  35938 2 1  16 ILE HD13 H   0.334  -2.744 -14.920 1.00 . B B .  16 ILE HD13 1 1 
        4  35939 2 1  16 ILE HG12 H  -2.509  -2.147 -15.643 1.00 . B B .  16 ILE HG12 1 1 
        4  35940 2 1  16 ILE HG13 H  -1.045  -1.342 -16.189 1.00 . B B .  16 ILE HG13 1 1 
        4  35941 2 1  16 ILE HG21 H  -3.480  -1.639 -13.412 1.00 . B B .  16 ILE HG21 1 1 
        4  35942 2 1  16 ILE HG22 H  -2.666  -0.599 -12.280 1.00 . B B .  16 ILE HG22 1 1 
        4  35943 2 1  16 ILE HG23 H  -2.015  -2.198 -12.614 1.00 . B B .  16 ILE HG23 1 1 
        4  35944 2 1  16 ILE N    N  -1.373   1.268 -15.718 1.00 . B B .  16 ILE N    1 1 
        4  35945 2 1  16 ILE O    O  -1.611   2.302 -13.211 1.00 . B B .  16 ILE O    1 1 
        4  35946 2 1  17 TYR C    C  -5.466   2.308 -11.348 1.00 . B B .  17 TYR C    1 1 
        4  35947 2 1  17 TYR CA   C  -4.122   2.616 -12.020 1.00 . B B .  17 TYR CA   1 1 
        4  35948 2 1  17 TYR CB   C  -4.150   4.054 -12.622 1.00 . B B .  17 TYR CB   1 1 
        4  35949 2 1  17 TYR CD1  C  -4.558   3.871 -15.144 1.00 . B B .  17 TYR CD1  1 1 
        4  35950 2 1  17 TYR CD2  C  -6.331   4.715 -13.783 1.00 . B B .  17 TYR CD2  1 1 
        4  35951 2 1  17 TYR CE1  C  -5.345   4.011 -16.268 1.00 . B B .  17 TYR CE1  1 1 
        4  35952 2 1  17 TYR CE2  C  -7.109   4.854 -14.904 1.00 . B B .  17 TYR CE2  1 1 
        4  35953 2 1  17 TYR CG   C  -5.032   4.217 -13.871 1.00 . B B .  17 TYR CG   1 1 
        4  35954 2 1  17 TYR CZ   C  -6.621   4.505 -16.136 1.00 . B B .  17 TYR CZ   1 1 
        4  35955 2 1  17 TYR H    H  -4.433   0.962 -13.327 1.00 . B B .  17 TYR H    1 1 
        4  35956 2 1  17 TYR HA   H  -3.347   2.580 -11.257 1.00 . B B .  17 TYR HA   1 1 
        4  35957 2 1  17 TYR HB2  H  -4.499   4.753 -11.867 1.00 . B B .  17 TYR HB2  1 1 
        4  35958 2 1  17 TYR HB3  H  -3.138   4.335 -12.896 1.00 . B B .  17 TYR HB3  1 1 
        4  35959 2 1  17 TYR HD1  H  -3.553   3.486 -15.245 1.00 . B B .  17 TYR HD1  1 1 
        4  35960 2 1  17 TYR HD2  H  -6.726   4.997 -12.814 1.00 . B B .  17 TYR HD2  1 1 
        4  35961 2 1  17 TYR HE1  H  -4.958   3.733 -17.240 1.00 . B B .  17 TYR HE1  1 1 
        4  35962 2 1  17 TYR HE2  H  -8.115   5.241 -14.811 1.00 . B B .  17 TYR HE2  1 1 
        4  35963 2 1  17 TYR HH   H  -7.450   3.832 -17.718 1.00 . B B .  17 TYR HH   1 1 
        4  35964 2 1  17 TYR N    N  -3.758   1.622 -13.048 1.00 . B B .  17 TYR N    1 1 
        4  35965 2 1  17 TYR O    O  -6.384   1.751 -11.959 1.00 . B B .  17 TYR O    1 1 
        4  35966 2 1  17 TYR OH   O  -7.408   4.666 -17.243 1.00 . B B .  17 TYR OH   1 1 
        4  35967 2 1  18 THR C    C  -7.620   3.973  -9.800 1.00 . B B .  18 THR C    1 1 
        4  35968 2 1  18 THR CA   C  -6.782   2.763  -9.312 1.00 . B B .  18 THR CA   1 1 
        4  35969 2 1  18 THR CB   C  -6.427   2.905  -7.801 1.00 . B B .  18 THR CB   1 1 
        4  35970 2 1  18 THR CG2  C  -7.644   3.169  -6.922 1.00 . B B .  18 THR CG2  1 1 
        4  35971 2 1  18 THR H    H  -4.720   2.973  -9.631 1.00 . B B .  18 THR H    1 1 
        4  35972 2 1  18 THR HA   H  -7.337   1.836  -9.461 1.00 . B B .  18 THR HA   1 1 
        4  35973 2 1  18 THR HB   H  -5.740   3.746  -7.696 1.00 . B B .  18 THR HB   1 1 
        4  35974 2 1  18 THR HG1  H  -5.719   1.717  -6.377 1.00 . B B .  18 THR HG1  1 1 
        4  35975 2 1  18 THR HG21 H  -8.263   3.949  -7.343 1.00 . B B .  18 THR HG21 1 1 
        4  35976 2 1  18 THR HG22 H  -7.316   3.479  -5.944 1.00 . B B .  18 THR HG22 1 1 
        4  35977 2 1  18 THR HG23 H  -8.232   2.265  -6.793 1.00 . B B .  18 THR HG23 1 1 
        4  35978 2 1  18 THR N    N  -5.544   2.704 -10.080 1.00 . B B .  18 THR N    1 1 
        4  35979 2 1  18 THR O    O  -7.124   5.099  -9.853 1.00 . B B .  18 THR O    1 1 
        4  35980 2 1  18 THR OG1  O  -5.740   1.721  -7.342 1.00 . B B .  18 THR OG1  1 1 
        4  35981 2 1  19 LYS C    C -10.752   5.202  -9.586 1.00 . B B .  19 LYS C    1 1 
        4  35982 2 1  19 LYS CA   C  -9.796   4.751 -10.694 1.00 . B B .  19 LYS CA   1 1 
        4  35983 2 1  19 LYS CB   C -10.615   4.204 -11.892 1.00 . B B .  19 LYS CB   1 1 
        4  35984 2 1  19 LYS CD   C -10.527   3.195 -14.261 1.00 . B B .  19 LYS CD   1 1 
        4  35985 2 1  19 LYS CE   C -10.936   4.472 -15.018 1.00 . B B .  19 LYS CE   1 1 
        4  35986 2 1  19 LYS CG   C  -9.761   3.484 -12.953 1.00 . B B .  19 LYS CG   1 1 
        4  35987 2 1  19 LYS H    H  -9.180   2.796 -10.156 1.00 . B B .  19 LYS H    1 1 
        4  35988 2 1  19 LYS HA   H  -9.214   5.611 -11.029 1.00 . B B .  19 LYS HA   1 1 
        4  35989 2 1  19 LYS HB2  H -11.358   3.502 -11.521 1.00 . B B .  19 LYS HB2  1 1 
        4  35990 2 1  19 LYS HB3  H -11.128   5.031 -12.368 1.00 . B B .  19 LYS HB3  1 1 
        4  35991 2 1  19 LYS HD2  H  -9.899   2.597 -14.912 1.00 . B B .  19 LYS HD2  1 1 
        4  35992 2 1  19 LYS HD3  H -11.425   2.628 -14.025 1.00 . B B .  19 LYS HD3  1 1 
        4  35993 2 1  19 LYS HE2  H -11.642   5.028 -14.415 1.00 . B B .  19 LYS HE2  1 1 
        4  35994 2 1  19 LYS HE3  H -10.055   5.081 -15.182 1.00 . B B .  19 LYS HE3  1 1 
        4  35995 2 1  19 LYS HG2  H  -8.895   4.096 -13.183 1.00 . B B .  19 LYS HG2  1 1 
        4  35996 2 1  19 LYS HG3  H  -9.417   2.542 -12.535 1.00 . B B .  19 LYS HG3  1 1 
        4  35997 2 1  19 LYS HZ1  H -11.721   5.050 -16.867 1.00 . B B .  19 LYS HZ1  1 1 
        4  35998 2 1  19 LYS HZ2  H -12.470   3.693 -16.199 1.00 . B B .  19 LYS HZ2  1 1 
        4  35999 2 1  19 LYS HZ3  H -10.938   3.554 -16.886 1.00 . B B .  19 LYS HZ3  1 1 
        4  36000 2 1  19 LYS N    N  -8.865   3.716 -10.197 1.00 . B B .  19 LYS N    1 1 
        4  36001 2 1  19 LYS NZ   N -11.562   4.172 -16.328 1.00 . B B .  19 LYS NZ   1 1 
        4  36002 2 1  19 LYS O    O -11.318   6.294  -9.662 1.00 . B B .  19 LYS O    1 1 
        4  36003 2 1  20 ASP C    C -11.709   3.603  -6.345 1.00 . B B .  20 ASP C    1 1 
        4  36004 2 1  20 ASP CA   C -11.983   4.495  -7.557 1.00 . B B .  20 ASP CA   1 1 
        4  36005 2 1  20 ASP CB   C -13.353   4.140  -8.193 1.00 . B B .  20 ASP CB   1 1 
        4  36006 2 1  20 ASP CG   C -14.513   3.990  -7.189 1.00 . B B .  20 ASP CG   1 1 
        4  36007 2 1  20 ASP H    H -10.298   3.593  -8.482 1.00 . B B .  20 ASP H    1 1 
        4  36008 2 1  20 ASP HA   H -11.994   5.529  -7.234 1.00 . B B .  20 ASP HA   1 1 
        4  36009 2 1  20 ASP HB2  H -13.617   4.921  -8.900 1.00 . B B .  20 ASP HB2  1 1 
        4  36010 2 1  20 ASP HB3  H -13.248   3.212  -8.745 1.00 . B B .  20 ASP HB3  1 1 
        4  36011 2 1  20 ASP N    N -10.917   4.346  -8.566 1.00 . B B .  20 ASP N    1 1 
        4  36012 2 1  20 ASP O    O -11.278   2.457  -6.512 1.00 . B B .  20 ASP O    1 1 
        4  36013 2 1  20 ASP OD1  O -15.055   5.022  -6.744 1.00 . B B .  20 ASP OD1  1 1 
        4  36014 2 1  20 ASP OD2  O -14.915   2.840  -6.876 1.00 . B B .  20 ASP OD2  1 1 
        4  36015 2 1  21 ILE C    C -13.098   3.667  -2.992 1.00 . B B .  21 ILE C    1 1 
        4  36016 2 1  21 ILE CA   C -11.861   3.398  -3.856 1.00 . B B .  21 ILE CA   1 1 
        4  36017 2 1  21 ILE CB   C -10.543   3.733  -3.021 1.00 . B B .  21 ILE CB   1 1 
        4  36018 2 1  21 ILE CD1  C  -9.190   1.923  -4.243 1.00 . B B .  21 ILE CD1  1 1 
        4  36019 2 1  21 ILE CG1  C  -9.278   3.383  -3.846 1.00 . B B .  21 ILE CG1  1 1 
        4  36020 2 1  21 ILE CG2  C -10.506   2.984  -1.657 1.00 . B B .  21 ILE CG2  1 1 
        4  36021 2 1  21 ILE H    H -12.246   5.080  -5.089 1.00 . B B .  21 ILE H    1 1 
        4  36022 2 1  21 ILE HA   H -11.842   2.334  -4.097 1.00 . B B .  21 ILE HA   1 1 
        4  36023 2 1  21 ILE HB   H -10.538   4.802  -2.812 1.00 . B B .  21 ILE HB   1 1 
        4  36024 2 1  21 ILE HD11 H  -8.624   1.838  -5.147 1.00 . B B .  21 ILE HD11 1 1 
        4  36025 2 1  21 ILE HD12 H -10.173   1.512  -4.421 1.00 . B B .  21 ILE HD12 1 1 
        4  36026 2 1  21 ILE HD13 H  -8.701   1.351  -3.496 1.00 . B B .  21 ILE HD13 1 1 
        4  36027 2 1  21 ILE HG12 H  -9.281   3.965  -4.761 1.00 . B B .  21 ILE HG12 1 1 
        4  36028 2 1  21 ILE HG13 H  -8.388   3.626  -3.289 1.00 . B B .  21 ILE HG13 1 1 
        4  36029 2 1  21 ILE HG21 H -11.321   3.327  -1.027 1.00 . B B .  21 ILE HG21 1 1 
        4  36030 2 1  21 ILE HG22 H  -9.570   3.172  -1.156 1.00 . B B .  21 ILE HG22 1 1 
        4  36031 2 1  21 ILE HG23 H -10.609   1.919  -1.817 1.00 . B B .  21 ILE HG23 1 1 
        4  36032 2 1  21 ILE N    N -11.955   4.144  -5.127 1.00 . B B .  21 ILE N    1 1 
        4  36033 2 1  21 ILE O    O -13.647   4.773  -2.979 1.00 . B B .  21 ILE O    1 1 
        4  36034 2 1  22 SER C    C -13.947   1.811  -0.085 1.00 . B B .  22 SER C    1 1 
        4  36035 2 1  22 SER CA   C -14.503   2.633  -1.240 1.00 . B B .  22 SER CA   1 1 
        4  36036 2 1  22 SER CB   C -15.831   2.014  -1.722 1.00 . B B .  22 SER CB   1 1 
        4  36037 2 1  22 SER H    H -13.095   1.759  -2.499 1.00 . B B .  22 SER H    1 1 
        4  36038 2 1  22 SER HA   H -14.669   3.661  -0.916 1.00 . B B .  22 SER HA   1 1 
        4  36039 2 1  22 SER HB2  H -15.646   1.026  -2.123 1.00 . B B .  22 SER HB2  1 1 
        4  36040 2 1  22 SER HB3  H -16.524   1.936  -0.894 1.00 . B B .  22 SER HB3  1 1 
        4  36041 2 1  22 SER HG   H -17.304   3.065  -2.452 1.00 . B B .  22 SER HG   1 1 
        4  36042 2 1  22 SER N    N -13.509   2.617  -2.295 1.00 . B B .  22 SER N    1 1 
        4  36043 2 1  22 SER O    O -13.340   0.748  -0.298 1.00 . B B .  22 SER O    1 1 
        4  36044 2 1  22 SER OG   O -16.420   2.794  -2.733 1.00 . B B .  22 SER OG   1 1 
        4  36045 2 1  23 PHE C    C -14.821   2.163   3.389 1.00 . B B .  23 PHE C    1 1 
        4  36046 2 1  23 PHE CA   C -13.924   1.560   2.330 1.00 . B B .  23 PHE CA   1 1 
        4  36047 2 1  23 PHE CB   C -12.456   1.525   2.806 1.00 . B B .  23 PHE CB   1 1 
        4  36048 2 1  23 PHE CD1  C -12.301  -0.720   3.977 1.00 . B B .  23 PHE CD1  1 1 
        4  36049 2 1  23 PHE CD2  C -12.118   1.257   5.316 1.00 . B B .  23 PHE CD2  1 1 
        4  36050 2 1  23 PHE CE1  C -12.171  -1.499   5.106 1.00 . B B .  23 PHE CE1  1 1 
        4  36051 2 1  23 PHE CE2  C -11.988   0.474   6.441 1.00 . B B .  23 PHE CE2  1 1 
        4  36052 2 1  23 PHE CG   C -12.276   0.672   4.059 1.00 . B B .  23 PHE CG   1 1 
        4  36053 2 1  23 PHE CZ   C -12.014  -0.902   6.338 1.00 . B B .  23 PHE CZ   1 1 
        4  36054 2 1  23 PHE H    H -14.372   3.272   1.190 1.00 . B B .  23 PHE H    1 1 
        4  36055 2 1  23 PHE HA   H -14.253   0.537   2.133 1.00 . B B .  23 PHE HA   1 1 
        4  36056 2 1  23 PHE HB2  H -11.838   1.108   2.019 1.00 . B B .  23 PHE HB2  1 1 
        4  36057 2 1  23 PHE HB3  H -12.117   2.533   3.020 1.00 . B B .  23 PHE HB3  1 1 
        4  36058 2 1  23 PHE HD1  H -12.424  -1.192   3.012 1.00 . B B .  23 PHE HD1  1 1 
        4  36059 2 1  23 PHE HD2  H -12.095   2.336   5.404 1.00 . B B .  23 PHE HD2  1 1 
        4  36060 2 1  23 PHE HE1  H -12.193  -2.579   5.025 1.00 . B B .  23 PHE HE1  1 1 
        4  36061 2 1  23 PHE HE2  H -11.866   0.939   7.413 1.00 . B B .  23 PHE HE2  1 1 
        4  36062 2 1  23 PHE HZ   H -11.910  -1.513   7.224 1.00 . B B .  23 PHE HZ   1 1 
        4  36063 2 1  23 PHE N    N -14.109   2.327   1.115 1.00 . B B .  23 PHE N    1 1 
        4  36064 2 1  23 PHE O    O -14.635   3.303   3.770 1.00 . B B .  23 PHE O    1 1 
        4  36065 2 1  24 GLU C    C -16.646   0.855   6.031 1.00 . B B .  24 GLU C    1 1 
        4  36066 2 1  24 GLU CA   C -16.767   1.802   4.841 1.00 . B B .  24 GLU CA   1 1 
        4  36067 2 1  24 GLU CB   C -18.198   1.758   4.257 1.00 . B B .  24 GLU CB   1 1 
        4  36068 2 1  24 GLU CD   C -19.793   2.464   2.390 1.00 . B B .  24 GLU CD   1 1 
        4  36069 2 1  24 GLU CG   C -18.390   2.610   2.986 1.00 . B B .  24 GLU CG   1 1 
        4  36070 2 1  24 GLU H    H -15.872   0.491   3.467 1.00 . B B .  24 GLU H    1 1 
        4  36071 2 1  24 GLU HA   H -16.538   2.817   5.171 1.00 . B B .  24 GLU HA   1 1 
        4  36072 2 1  24 GLU HB2  H -18.449   0.728   4.020 1.00 . B B .  24 GLU HB2  1 1 
        4  36073 2 1  24 GLU HB3  H -18.893   2.114   5.011 1.00 . B B .  24 GLU HB3  1 1 
        4  36074 2 1  24 GLU HG2  H -18.210   3.654   3.227 1.00 . B B .  24 GLU HG2  1 1 
        4  36075 2 1  24 GLU HG3  H -17.661   2.300   2.242 1.00 . B B .  24 GLU HG3  1 1 
        4  36076 2 1  24 GLU N    N -15.802   1.392   3.827 1.00 . B B .  24 GLU N    1 1 
        4  36077 2 1  24 GLU O    O -16.196  -0.285   5.881 1.00 . B B .  24 GLU O    1 1 
        4  36078 2 1  24 GLU OE1  O -20.693   3.262   2.737 1.00 . B B .  24 GLU OE1  1 1 
        4  36079 2 1  24 GLU OE2  O -20.012   1.530   1.595 1.00 . B B .  24 GLU OE2  1 1 
        4  36080 2 1  25 ALA C    C -18.298   1.003   9.252 1.00 . B B .  25 ALA C    1 1 
        4  36081 2 1  25 ALA CA   C -17.061   0.567   8.431 1.00 . B B .  25 ALA CA   1 1 
        4  36082 2 1  25 ALA CB   C -15.725   0.751   9.171 1.00 . B B .  25 ALA CB   1 1 
        4  36083 2 1  25 ALA H    H -17.358   2.272   7.227 1.00 . B B .  25 ALA H    1 1 
        4  36084 2 1  25 ALA HA   H -17.164  -0.488   8.186 1.00 . B B .  25 ALA HA   1 1 
        4  36085 2 1  25 ALA HB1  H -14.905   0.475   8.520 1.00 . B B .  25 ALA HB1  1 1 
        4  36086 2 1  25 ALA HB2  H -15.704   0.123  10.049 1.00 . B B .  25 ALA HB2  1 1 
        4  36087 2 1  25 ALA HB3  H -15.608   1.783   9.476 1.00 . B B .  25 ALA HB3  1 1 
        4  36088 2 1  25 ALA N    N -17.053   1.339   7.195 1.00 . B B .  25 ALA N    1 1 
        4  36089 2 1  25 ALA O    O -18.221   1.939  10.048 1.00 . B B .  25 ALA O    1 1 
        4  36090 2 1  26 PRO C    C -20.824   0.702  11.128 1.00 . B B .  26 PRO C    1 1 
        4  36091 2 1  26 PRO CA   C -20.797   0.782   9.588 1.00 . B B .  26 PRO CA   1 1 
        4  36092 2 1  26 PRO CB   C -21.820  -0.203   8.961 1.00 . B B .  26 PRO CB   1 1 
        4  36093 2 1  26 PRO CD   C -19.676  -0.769   8.047 1.00 . B B .  26 PRO CD   1 1 
        4  36094 2 1  26 PRO CG   C -21.149  -0.727   7.726 1.00 . B B .  26 PRO CG   1 1 
        4  36095 2 1  26 PRO HA   H -21.053   1.795   9.287 1.00 . B B .  26 PRO HA   1 1 
        4  36096 2 1  26 PRO HB2  H -22.049  -1.019   9.654 1.00 . B B .  26 PRO HB2  1 1 
        4  36097 2 1  26 PRO HB3  H -22.735   0.315   8.699 1.00 . B B .  26 PRO HB3  1 1 
        4  36098 2 1  26 PRO HD2  H -19.410  -1.708   8.526 1.00 . B B .  26 PRO HD2  1 1 
        4  36099 2 1  26 PRO HD3  H -19.085  -0.629   7.147 1.00 . B B .  26 PRO HD3  1 1 
        4  36100 2 1  26 PRO HG2  H -21.522  -1.722   7.498 1.00 . B B .  26 PRO HG2  1 1 
        4  36101 2 1  26 PRO HG3  H -21.329  -0.072   6.883 1.00 . B B .  26 PRO HG3  1 1 
        4  36102 2 1  26 PRO N    N -19.495   0.372   8.985 1.00 . B B .  26 PRO N    1 1 
        4  36103 2 1  26 PRO O    O -21.287   1.629  11.802 1.00 . B B .  26 PRO O    1 1 
        4  36104 2 1  27 ASN C    C -18.892  -0.468  13.708 1.00 . B B .  27 ASN C    1 1 
        4  36105 2 1  27 ASN CA   C -20.301  -0.677  13.131 1.00 . B B .  27 ASN CA   1 1 
        4  36106 2 1  27 ASN CB   C -20.763  -2.127  13.417 1.00 . B B .  27 ASN CB   1 1 
        4  36107 2 1  27 ASN CG   C -22.205  -2.397  13.007 1.00 . B B .  27 ASN CG   1 1 
        4  36108 2 1  27 ASN H    H -19.930  -1.096  11.078 1.00 . B B .  27 ASN H    1 1 
        4  36109 2 1  27 ASN HA   H -20.987   0.018  13.618 1.00 . B B .  27 ASN HA   1 1 
        4  36110 2 1  27 ASN HB2  H -20.115  -2.817  12.886 1.00 . B B .  27 ASN HB2  1 1 
        4  36111 2 1  27 ASN HB3  H -20.669  -2.327  14.481 1.00 . B B .  27 ASN HB3  1 1 
        4  36112 2 1  27 ASN HD21 H -21.633  -3.015  11.205 1.00 . B B .  27 ASN HD21 1 1 
        4  36113 2 1  27 ASN HD22 H -23.331  -3.033  11.503 1.00 . B B .  27 ASN HD22 1 1 
        4  36114 2 1  27 ASN N    N -20.317  -0.419  11.672 1.00 . B B .  27 ASN N    1 1 
        4  36115 2 1  27 ASN ND2  N -22.408  -2.863  11.782 1.00 . B B .  27 ASN ND2  1 1 
        4  36116 2 1  27 ASN O    O -18.606  -0.973  14.801 1.00 . B B .  27 ASN O    1 1 
        4  36117 2 1  27 ASN OD1  O -23.133  -2.208  13.794 1.00 . B B .  27 ASN OD1  1 1 
        4  36118 2 1  28 ALA C    C -16.139   0.459  14.690 1.00 . B B .  28 ALA C    1 1 
        4  36119 2 1  28 ALA CA   C -16.610   0.466  13.209 1.00 . B B .  28 ALA CA   1 1 
        4  36120 2 1  28 ALA CB   C -16.025   1.672  12.459 1.00 . B B .  28 ALA CB   1 1 
        4  36121 2 1  28 ALA H    H -18.489   0.935  12.325 1.00 . B B .  28 ALA H    1 1 
        4  36122 2 1  28 ALA HA   H -16.196  -0.427  12.733 1.00 . B B .  28 ALA HA   1 1 
        4  36123 2 1  28 ALA HB1  H -16.243   2.589  12.997 1.00 . B B .  28 ALA HB1  1 1 
        4  36124 2 1  28 ALA HB2  H -16.463   1.737  11.474 1.00 . B B .  28 ALA HB2  1 1 
        4  36125 2 1  28 ALA HB3  H -14.957   1.560  12.363 1.00 . B B .  28 ALA HB3  1 1 
        4  36126 2 1  28 ALA N    N -18.078   0.364  13.012 1.00 . B B .  28 ALA N    1 1 
        4  36127 2 1  28 ALA O    O -15.516  -0.515  15.080 1.00 . B B .  28 ALA O    1 1 
        4  36128 2 1  29 PRO C    C -15.933   0.342  17.770 1.00 . B B .  29 PRO C    1 1 
        4  36129 2 1  29 PRO CA   C -15.895   1.624  16.913 1.00 . B B .  29 PRO CA   1 1 
        4  36130 2 1  29 PRO CB   C -16.736   2.753  17.578 1.00 . B B .  29 PRO CB   1 1 
        4  36131 2 1  29 PRO CD   C -17.598   2.489  15.365 1.00 . B B .  29 PRO CD   1 1 
        4  36132 2 1  29 PRO CG   C -17.312   3.517  16.430 1.00 . B B .  29 PRO CG   1 1 
        4  36133 2 1  29 PRO HA   H -14.868   1.951  16.813 1.00 . B B .  29 PRO HA   1 1 
        4  36134 2 1  29 PRO HB2  H -17.526   2.330  18.205 1.00 . B B .  29 PRO HB2  1 1 
        4  36135 2 1  29 PRO HB3  H -16.102   3.395  18.181 1.00 . B B .  29 PRO HB3  1 1 
        4  36136 2 1  29 PRO HD2  H -18.588   2.054  15.507 1.00 . B B .  29 PRO HD2  1 1 
        4  36137 2 1  29 PRO HD3  H -17.526   2.931  14.378 1.00 . B B .  29 PRO HD3  1 1 
        4  36138 2 1  29 PRO HG2  H -18.225   4.025  16.738 1.00 . B B .  29 PRO HG2  1 1 
        4  36139 2 1  29 PRO HG3  H -16.591   4.244  16.061 1.00 . B B .  29 PRO HG3  1 1 
        4  36140 2 1  29 PRO N    N -16.518   1.469  15.567 1.00 . B B .  29 PRO N    1 1 
        4  36141 2 1  29 PRO O    O -14.936  -0.041  18.396 1.00 . B B .  29 PRO O    1 1 
        4  36142 2 1  30 HIS C    C -17.132  -2.844  17.963 1.00 . B B .  30 HIS C    1 1 
        4  36143 2 1  30 HIS CA   C -17.381  -1.477  18.634 1.00 . B B .  30 HIS CA   1 1 
        4  36144 2 1  30 HIS CB   C -18.829  -1.365  19.167 1.00 . B B .  30 HIS CB   1 1 
        4  36145 2 1  30 HIS CD2  C -18.803   0.120  21.320 1.00 . B B .  30 HIS CD2  1 1 
        4  36146 2 1  30 HIS CE1  C -19.541   1.985  20.445 1.00 . B B .  30 HIS CE1  1 1 
        4  36147 2 1  30 HIS CG   C -19.041  -0.120  20.004 1.00 . B B .  30 HIS CG   1 1 
        4  36148 2 1  30 HIS H    H -17.778  -0.064  17.101 1.00 . B B .  30 HIS H    1 1 
        4  36149 2 1  30 HIS HA   H -16.704  -1.409  19.485 1.00 . B B .  30 HIS HA   1 1 
        4  36150 2 1  30 HIS HB2  H -19.520  -1.337  18.329 1.00 . B B .  30 HIS HB2  1 1 
        4  36151 2 1  30 HIS HB3  H -19.058  -2.230  19.781 1.00 . B B .  30 HIS HB3  1 1 
        4  36152 2 1  30 HIS HD1  H -19.781   1.230  18.560 1.00 . B B .  30 HIS HD1  1 1 
        4  36153 2 1  30 HIS HD2  H -18.419  -0.588  22.042 1.00 . B B .  30 HIS HD2  1 1 
        4  36154 2 1  30 HIS HE1  H -19.860   3.011  20.331 1.00 . B B .  30 HIS HE1  1 1 
        4  36155 2 1  30 HIS HE2  H -19.260   1.816  22.457 1.00 . B B .  30 HIS HE2  1 1 
        4  36156 2 1  30 HIS N    N -17.094  -0.332  17.749 1.00 . B B .  30 HIS N    1 1 
        4  36157 2 1  30 HIS ND1  N -19.508   1.075  19.489 1.00 . B B .  30 HIS ND1  1 1 
        4  36158 2 1  30 HIS NE2  N -19.126   1.432  21.565 1.00 . B B .  30 HIS NE2  1 1 
        4  36159 2 1  30 HIS O    O -16.900  -3.823  18.671 1.00 . B B .  30 HIS O    1 1 
        4  36160 2 1  31 VAL C    C -15.653  -4.864  16.024 1.00 . B B .  31 VAL C    1 1 
        4  36161 2 1  31 VAL CA   C -17.056  -4.206  15.878 1.00 . B B .  31 VAL CA   1 1 
        4  36162 2 1  31 VAL CB   C -17.427  -4.016  14.354 1.00 . B B .  31 VAL CB   1 1 
        4  36163 2 1  31 VAL CG1  C -16.325  -3.275  13.576 1.00 . B B .  31 VAL CG1  1 1 
        4  36164 2 1  31 VAL CG2  C -17.798  -5.347  13.662 1.00 . B B .  31 VAL CG2  1 1 
        4  36165 2 1  31 VAL H    H -17.231  -2.078  16.102 1.00 . B B .  31 VAL H    1 1 
        4  36166 2 1  31 VAL HA   H -17.788  -4.877  16.319 1.00 . B B .  31 VAL HA   1 1 
        4  36167 2 1  31 VAL HB   H -18.313  -3.383  14.322 1.00 . B B .  31 VAL HB   1 1 
        4  36168 2 1  31 VAL HG11 H -16.072  -2.355  14.084 1.00 . B B .  31 VAL HG11 1 1 
        4  36169 2 1  31 VAL HG12 H -16.676  -3.043  12.578 1.00 . B B .  31 VAL HG12 1 1 
        4  36170 2 1  31 VAL HG13 H -15.442  -3.895  13.506 1.00 . B B .  31 VAL HG13 1 1 
        4  36171 2 1  31 VAL HG21 H -18.050  -5.160  12.624 1.00 . B B .  31 VAL HG21 1 1 
        4  36172 2 1  31 VAL HG22 H -18.649  -5.793  14.155 1.00 . B B .  31 VAL HG22 1 1 
        4  36173 2 1  31 VAL HG23 H -16.960  -6.032  13.707 1.00 . B B .  31 VAL HG23 1 1 
        4  36174 2 1  31 VAL N    N -17.148  -2.911  16.617 1.00 . B B .  31 VAL N    1 1 
        4  36175 2 1  31 VAL O    O -15.493  -6.065  15.796 1.00 . B B .  31 VAL O    1 1 
        4  36176 2 1  32 PHE C    C -13.065  -5.472  17.814 1.00 . B B .  32 PHE C    1 1 
        4  36177 2 1  32 PHE CA   C -13.249  -4.522  16.617 1.00 . B B .  32 PHE CA   1 1 
        4  36178 2 1  32 PHE CB   C -12.302  -3.314  16.766 1.00 . B B .  32 PHE CB   1 1 
        4  36179 2 1  32 PHE CD1  C -11.835  -2.943  14.307 1.00 . B B .  32 PHE CD1  1 1 
        4  36180 2 1  32 PHE CD2  C -12.606  -1.085  15.594 1.00 . B B .  32 PHE CD2  1 1 
        4  36181 2 1  32 PHE CE1  C -11.781  -2.143  13.190 1.00 . B B .  32 PHE CE1  1 1 
        4  36182 2 1  32 PHE CE2  C -12.549  -0.288  14.471 1.00 . B B .  32 PHE CE2  1 1 
        4  36183 2 1  32 PHE CG   C -12.253  -2.428  15.532 1.00 . B B .  32 PHE CG   1 1 
        4  36184 2 1  32 PHE CZ   C -12.139  -0.814  13.270 1.00 . B B .  32 PHE CZ   1 1 
        4  36185 2 1  32 PHE H    H -14.857  -3.119  16.627 1.00 . B B .  32 PHE H    1 1 
        4  36186 2 1  32 PHE HA   H -12.974  -5.065  15.719 1.00 . B B .  32 PHE HA   1 1 
        4  36187 2 1  32 PHE HB2  H -12.624  -2.715  17.612 1.00 . B B .  32 PHE HB2  1 1 
        4  36188 2 1  32 PHE HB3  H -11.294  -3.669  16.960 1.00 . B B .  32 PHE HB3  1 1 
        4  36189 2 1  32 PHE HD1  H -11.562  -3.985  14.235 1.00 . B B .  32 PHE HD1  1 1 
        4  36190 2 1  32 PHE HD2  H -12.928  -0.661  16.537 1.00 . B B .  32 PHE HD2  1 1 
        4  36191 2 1  32 PHE HE1  H -11.455  -2.556  12.243 1.00 . B B .  32 PHE HE1  1 1 
        4  36192 2 1  32 PHE HE2  H -12.829   0.752  14.535 1.00 . B B .  32 PHE HE2  1 1 
        4  36193 2 1  32 PHE HZ   H -12.098  -0.184  12.388 1.00 . B B .  32 PHE HZ   1 1 
        4  36194 2 1  32 PHE N    N -14.652  -4.061  16.442 1.00 . B B .  32 PHE N    1 1 
        4  36195 2 1  32 PHE O    O -12.036  -6.153  17.903 1.00 . B B .  32 PHE O    1 1 
        4  36196 2 1  33 GLN C    C -14.124  -7.928  19.275 1.00 . B B .  33 GLN C    1 1 
        4  36197 2 1  33 GLN CA   C -14.080  -6.491  19.838 1.00 . B B .  33 GLN CA   1 1 
        4  36198 2 1  33 GLN CB   C -15.300  -6.230  20.773 1.00 . B B .  33 GLN CB   1 1 
        4  36199 2 1  33 GLN CD   C -17.895  -6.126  20.998 1.00 . B B .  33 GLN CD   1 1 
        4  36200 2 1  33 GLN CG   C -16.683  -6.544  20.150 1.00 . B B .  33 GLN CG   1 1 
        4  36201 2 1  33 GLN H    H -14.799  -4.875  18.636 1.00 . B B .  33 GLN H    1 1 
        4  36202 2 1  33 GLN HA   H -13.161  -6.365  20.405 1.00 . B B .  33 GLN HA   1 1 
        4  36203 2 1  33 GLN HB2  H -15.187  -6.835  21.667 1.00 . B B .  33 GLN HB2  1 1 
        4  36204 2 1  33 GLN HB3  H -15.288  -5.187  21.065 1.00 . B B .  33 GLN HB3  1 1 
        4  36205 2 1  33 GLN HE21 H -16.964  -4.499  21.664 1.00 . B B .  33 GLN HE21 1 1 
        4  36206 2 1  33 GLN HE22 H -18.572  -4.732  22.238 1.00 . B B .  33 GLN HE22 1 1 
        4  36207 2 1  33 GLN HG2  H -16.754  -6.031  19.198 1.00 . B B .  33 GLN HG2  1 1 
        4  36208 2 1  33 GLN HG3  H -16.740  -7.612  19.970 1.00 . B B .  33 GLN HG3  1 1 
        4  36209 2 1  33 GLN N    N -14.059  -5.515  18.721 1.00 . B B .  33 GLN N    1 1 
        4  36210 2 1  33 GLN NE2  N -17.796  -5.010  21.709 1.00 . B B .  33 GLN NE2  1 1 
        4  36211 2 1  33 GLN O    O -13.645  -8.877  19.906 1.00 . B B .  33 GLN O    1 1 
        4  36212 2 1  33 GLN OE1  O -18.932  -6.788  20.976 1.00 . B B .  33 GLN OE1  1 1 
        4  36213 2 1  34 LYS C    C -13.559  -9.597  16.529 1.00 . B B .  34 LYS C    1 1 
        4  36214 2 1  34 LYS CA   C -14.826  -9.316  17.350 1.00 . B B .  34 LYS CA   1 1 
        4  36215 2 1  34 LYS CB   C -16.085  -9.243  16.460 1.00 . B B .  34 LYS CB   1 1 
        4  36216 2 1  34 LYS CD   C -18.634  -8.952  16.367 1.00 . B B .  34 LYS CD   1 1 
        4  36217 2 1  34 LYS CE   C -19.899  -8.531  17.122 1.00 . B B .  34 LYS CE   1 1 
        4  36218 2 1  34 LYS CG   C -17.373  -8.915  17.245 1.00 . B B .  34 LYS CG   1 1 
        4  36219 2 1  34 LYS H    H -15.022  -7.239  17.631 1.00 . B B .  34 LYS H    1 1 
        4  36220 2 1  34 LYS HA   H -14.957 -10.114  18.079 1.00 . B B .  34 LYS HA   1 1 
        4  36221 2 1  34 LYS HB2  H -15.936  -8.468  15.709 1.00 . B B .  34 LYS HB2  1 1 
        4  36222 2 1  34 LYS HB3  H -16.216 -10.190  15.948 1.00 . B B .  34 LYS HB3  1 1 
        4  36223 2 1  34 LYS HD2  H -18.498  -8.282  15.525 1.00 . B B .  34 LYS HD2  1 1 
        4  36224 2 1  34 LYS HD3  H -18.770  -9.962  15.995 1.00 . B B .  34 LYS HD3  1 1 
        4  36225 2 1  34 LYS HE2  H -20.009  -9.140  18.012 1.00 . B B .  34 LYS HE2  1 1 
        4  36226 2 1  34 LYS HE3  H -19.815  -7.489  17.407 1.00 . B B .  34 LYS HE3  1 1 
        4  36227 2 1  34 LYS HG2  H -17.485  -9.638  18.047 1.00 . B B .  34 LYS HG2  1 1 
        4  36228 2 1  34 LYS HG3  H -17.273  -7.924  17.676 1.00 . B B .  34 LYS HG3  1 1 
        4  36229 2 1  34 LYS HZ1  H -21.918  -8.203  16.701 1.00 . B B .  34 LYS HZ1  1 1 
        4  36230 2 1  34 LYS HZ2  H -21.345  -9.707  16.189 1.00 . B B .  34 LYS HZ2  1 1 
        4  36231 2 1  34 LYS HZ3  H -20.940  -8.312  15.325 1.00 . B B .  34 LYS HZ3  1 1 
        4  36232 2 1  34 LYS N    N -14.688  -8.053  18.067 1.00 . B B .  34 LYS N    1 1 
        4  36233 2 1  34 LYS NZ   N -21.108  -8.700  16.276 1.00 . B B .  34 LYS NZ   1 1 
        4  36234 2 1  34 LYS O    O -13.496  -9.306  15.332 1.00 . B B .  34 LYS O    1 1 
        4  36235 2 1  35 ASP C    C -11.259 -11.901  16.100 1.00 . B B .  35 ASP C    1 1 
        4  36236 2 1  35 ASP CA   C -11.242 -10.433  16.569 1.00 . B B .  35 ASP CA   1 1 
        4  36237 2 1  35 ASP CB   C -10.068 -10.155  17.542 1.00 . B B .  35 ASP CB   1 1 
        4  36238 2 1  35 ASP CG   C  -8.680 -10.320  16.890 1.00 . B B .  35 ASP CG   1 1 
        4  36239 2 1  35 ASP H    H -12.623 -10.264  18.168 1.00 . B B .  35 ASP H    1 1 
        4  36240 2 1  35 ASP HA   H -11.123  -9.788  15.696 1.00 . B B .  35 ASP HA   1 1 
        4  36241 2 1  35 ASP HB2  H -10.157  -9.140  17.915 1.00 . B B .  35 ASP HB2  1 1 
        4  36242 2 1  35 ASP HB3  H -10.139 -10.835  18.387 1.00 . B B .  35 ASP HB3  1 1 
        4  36243 2 1  35 ASP N    N -12.525 -10.107  17.206 1.00 . B B .  35 ASP N    1 1 
        4  36244 2 1  35 ASP O    O -10.956 -12.816  16.872 1.00 . B B .  35 ASP O    1 1 
        4  36245 2 1  35 ASP OD1  O  -8.133 -11.450  16.876 1.00 . B B .  35 ASP OD1  1 1 
        4  36246 2 1  35 ASP OD2  O  -8.109  -9.313  16.414 1.00 . B B .  35 ASP OD2  1 1 
        4  36247 2 1  36 TRP C    C -11.808 -13.109  12.629 1.00 . B B .  36 TRP C    1 1 
        4  36248 2 1  36 TRP CA   C -11.657 -13.382  14.135 1.00 . B B .  36 TRP CA   1 1 
        4  36249 2 1  36 TRP CB   C -12.734 -14.389  14.664 1.00 . B B .  36 TRP CB   1 1 
        4  36250 2 1  36 TRP CD1  C -14.960 -13.916  13.421 1.00 . B B .  36 TRP CD1  1 1 
        4  36251 2 1  36 TRP CD2  C -15.061 -13.547  15.625 1.00 . B B .  36 TRP CD2  1 1 
        4  36252 2 1  36 TRP CE2  C -16.321 -13.271  15.061 1.00 . B B .  36 TRP CE2  1 1 
        4  36253 2 1  36 TRP CE3  C -14.895 -13.386  17.004 1.00 . B B .  36 TRP CE3  1 1 
        4  36254 2 1  36 TRP CG   C -14.190 -13.951  14.552 1.00 . B B .  36 TRP CG   1 1 
        4  36255 2 1  36 TRP CH2  C -17.218 -12.709  17.170 1.00 . B B .  36 TRP CH2  1 1 
        4  36256 2 1  36 TRP CZ2  C -17.407 -12.850  15.822 1.00 . B B .  36 TRP CZ2  1 1 
        4  36257 2 1  36 TRP CZ3  C -15.975 -12.970  17.762 1.00 . B B .  36 TRP CZ3  1 1 
        4  36258 2 1  36 TRP H    H -12.074 -11.320  14.375 1.00 . B B .  36 TRP H    1 1 
        4  36259 2 1  36 TRP HA   H -10.668 -13.809  14.292 1.00 . B B .  36 TRP HA   1 1 
        4  36260 2 1  36 TRP HB2  H -12.636 -15.318  14.117 1.00 . B B .  36 TRP HB2  1 1 
        4  36261 2 1  36 TRP HB3  H -12.526 -14.595  15.709 1.00 . B B .  36 TRP HB3  1 1 
        4  36262 2 1  36 TRP HD1  H -14.599 -14.169  12.436 1.00 . B B .  36 TRP HD1  1 1 
        4  36263 2 1  36 TRP HE1  H -16.955 -13.391  13.074 1.00 . B B .  36 TRP HE1  1 1 
        4  36264 2 1  36 TRP HE3  H -13.941 -13.584  17.482 1.00 . B B .  36 TRP HE3  1 1 
        4  36265 2 1  36 TRP HH2  H -18.036 -12.382  17.802 1.00 . B B .  36 TRP HH2  1 1 
        4  36266 2 1  36 TRP HZ2  H -18.372 -12.647  15.378 1.00 . B B .  36 TRP HZ2  1 1 
        4  36267 2 1  36 TRP HZ3  H -15.862 -12.844  18.833 1.00 . B B .  36 TRP HZ3  1 1 
        4  36268 2 1  36 TRP N    N -11.701 -12.094  14.852 1.00 . B B .  36 TRP N    1 1 
        4  36269 2 1  36 TRP NE1  N -16.228 -13.498  13.719 1.00 . B B .  36 TRP NE1  1 1 
        4  36270 2 1  36 TRP O    O -11.851 -11.945  12.216 1.00 . B B .  36 TRP O    1 1 
        4  36271 2 1  37 GLN C    C -13.569 -13.835  10.021 1.00 . B B .  37 GLN C    1 1 
        4  36272 2 1  37 GLN CA   C -12.068 -14.059  10.352 1.00 . B B .  37 GLN CA   1 1 
        4  36273 2 1  37 GLN CB   C -11.529 -15.335   9.641 1.00 . B B .  37 GLN CB   1 1 
        4  36274 2 1  37 GLN CD   C -11.123 -16.576   7.418 1.00 . B B .  37 GLN CD   1 1 
        4  36275 2 1  37 GLN CG   C -11.614 -15.294   8.099 1.00 . B B .  37 GLN CG   1 1 
        4  36276 2 1  37 GLN H    H -11.817 -15.071  12.205 1.00 . B B .  37 GLN H    1 1 
        4  36277 2 1  37 GLN HA   H -11.497 -13.201  10.011 1.00 . B B .  37 GLN HA   1 1 
        4  36278 2 1  37 GLN HB2  H -10.490 -15.473   9.918 1.00 . B B .  37 GLN HB2  1 1 
        4  36279 2 1  37 GLN HB3  H -12.093 -16.196   9.993 1.00 . B B .  37 GLN HB3  1 1 
        4  36280 2 1  37 GLN HE21 H -10.566 -15.552   5.813 1.00 . B B .  37 GLN HE21 1 1 
        4  36281 2 1  37 GLN HE22 H -10.297 -17.256   5.753 1.00 . B B .  37 GLN HE22 1 1 
        4  36282 2 1  37 GLN HG2  H -12.649 -15.136   7.808 1.00 . B B .  37 GLN HG2  1 1 
        4  36283 2 1  37 GLN HG3  H -11.019 -14.462   7.747 1.00 . B B .  37 GLN HG3  1 1 
        4  36284 2 1  37 GLN N    N -11.882 -14.176  11.813 1.00 . B B .  37 GLN N    1 1 
        4  36285 2 1  37 GLN NE2  N -10.609 -16.448   6.207 1.00 . B B .  37 GLN NE2  1 1 
        4  36286 2 1  37 GLN O    O -14.378 -14.758  10.206 1.00 . B B .  37 GLN O    1 1 
        4  36287 2 1  37 GLN OE1  O -11.218 -17.673   7.971 1.00 . B B .  37 GLN OE1  1 1 
        4  36288 2 1  38 PRO C    C -15.895 -13.043   7.968 1.00 . B B .  38 PRO C    1 1 
        4  36289 2 1  38 PRO CA   C -15.393 -12.300   9.225 1.00 . B B .  38 PRO CA   1 1 
        4  36290 2 1  38 PRO CB   C -15.392 -10.762   9.015 1.00 . B B .  38 PRO CB   1 1 
        4  36291 2 1  38 PRO CD   C -13.094 -11.408   9.340 1.00 . B B .  38 PRO CD   1 1 
        4  36292 2 1  38 PRO CG   C -13.986 -10.394   8.654 1.00 . B B .  38 PRO CG   1 1 
        4  36293 2 1  38 PRO HA   H -16.043 -12.546  10.060 1.00 . B B .  38 PRO HA   1 1 
        4  36294 2 1  38 PRO HB2  H -16.089 -10.478   8.225 1.00 . B B .  38 PRO HB2  1 1 
        4  36295 2 1  38 PRO HB3  H -15.675 -10.268   9.944 1.00 . B B .  38 PRO HB3  1 1 
        4  36296 2 1  38 PRO HD2  H -12.247 -11.663   8.711 1.00 . B B .  38 PRO HD2  1 1 
        4  36297 2 1  38 PRO HD3  H -12.743 -11.018  10.295 1.00 . B B .  38 PRO HD3  1 1 
        4  36298 2 1  38 PRO HG2  H -13.856 -10.434   7.573 1.00 . B B .  38 PRO HG2  1 1 
        4  36299 2 1  38 PRO HG3  H -13.758  -9.392   9.018 1.00 . B B .  38 PRO HG3  1 1 
        4  36300 2 1  38 PRO N    N -13.974 -12.602   9.554 1.00 . B B .  38 PRO N    1 1 
        4  36301 2 1  38 PRO O    O -15.086 -13.504   7.149 1.00 . B B .  38 PRO O    1 1 
        4  36302 2 1  39 GLU C    C -17.641 -12.901   5.420 1.00 . B B .  39 GLU C    1 1 
        4  36303 2 1  39 GLU CA   C -17.893 -13.771   6.667 1.00 . B B .  39 GLU CA   1 1 
        4  36304 2 1  39 GLU CB   C -19.422 -13.967   6.905 1.00 . B B .  39 GLU CB   1 1 
        4  36305 2 1  39 GLU CD   C -21.669 -14.882   5.988 1.00 . B B .  39 GLU CD   1 1 
        4  36306 2 1  39 GLU CG   C -20.160 -14.685   5.746 1.00 . B B .  39 GLU CG   1 1 
        4  36307 2 1  39 GLU H    H -17.807 -12.813   8.562 1.00 . B B .  39 GLU H    1 1 
        4  36308 2 1  39 GLU HA   H -17.438 -14.750   6.515 1.00 . B B .  39 GLU HA   1 1 
        4  36309 2 1  39 GLU HB2  H -19.560 -14.557   7.806 1.00 . B B .  39 GLU HB2  1 1 
        4  36310 2 1  39 GLU HB3  H -19.883 -12.998   7.055 1.00 . B B .  39 GLU HB3  1 1 
        4  36311 2 1  39 GLU HG2  H -20.027 -14.104   4.837 1.00 . B B .  39 GLU HG2  1 1 
        4  36312 2 1  39 GLU HG3  H -19.702 -15.659   5.593 1.00 . B B .  39 GLU HG3  1 1 
        4  36313 2 1  39 GLU N    N -17.239 -13.157   7.841 1.00 . B B .  39 GLU N    1 1 
        4  36314 2 1  39 GLU O    O -18.112 -11.759   5.345 1.00 . B B .  39 GLU O    1 1 
        4  36315 2 1  39 GLU OE1  O -22.060 -15.873   6.645 1.00 . B B .  39 GLU OE1  1 1 
        4  36316 2 1  39 GLU OE2  O -22.475 -14.061   5.511 1.00 . B B .  39 GLU OE2  1 1 
        4  36317 2 1  40 VAL C    C -17.504 -12.983   2.137 1.00 . B B .  40 VAL C    1 1 
        4  36318 2 1  40 VAL CA   C -16.453 -12.749   3.245 1.00 . B B .  40 VAL CA   1 1 
        4  36319 2 1  40 VAL CB   C -15.030 -13.240   2.763 1.00 . B B .  40 VAL CB   1 1 
        4  36320 2 1  40 VAL CG1  C -14.547 -12.480   1.502 1.00 . B B .  40 VAL CG1  1 1 
        4  36321 2 1  40 VAL CG2  C -13.992 -13.145   3.912 1.00 . B B .  40 VAL CG2  1 1 
        4  36322 2 1  40 VAL H    H -16.549 -14.365   4.607 1.00 . B B .  40 VAL H    1 1 
        4  36323 2 1  40 VAL HA   H -16.390 -11.682   3.462 1.00 . B B .  40 VAL HA   1 1 
        4  36324 2 1  40 VAL HB   H -15.116 -14.292   2.492 1.00 . B B .  40 VAL HB   1 1 
        4  36325 2 1  40 VAL HG11 H -13.575 -12.850   1.197 1.00 . B B .  40 VAL HG11 1 1 
        4  36326 2 1  40 VAL HG12 H -14.473 -11.422   1.716 1.00 . B B .  40 VAL HG12 1 1 
        4  36327 2 1  40 VAL HG13 H -15.253 -12.631   0.695 1.00 . B B .  40 VAL HG13 1 1 
        4  36328 2 1  40 VAL HG21 H -13.885 -12.114   4.228 1.00 . B B .  40 VAL HG21 1 1 
        4  36329 2 1  40 VAL HG22 H -13.030 -13.514   3.575 1.00 . B B .  40 VAL HG22 1 1 
        4  36330 2 1  40 VAL HG23 H -14.323 -13.743   4.752 1.00 . B B .  40 VAL HG23 1 1 
        4  36331 2 1  40 VAL N    N -16.862 -13.448   4.474 1.00 . B B .  40 VAL N    1 1 
        4  36332 2 1  40 VAL O    O -17.971 -14.110   1.945 1.00 . B B .  40 VAL O    1 1 
        4  36333 2 1  41 LYS C    C -18.237 -10.957  -0.744 1.00 . B B .  41 LYS C    1 1 
        4  36334 2 1  41 LYS CA   C -18.784 -11.955   0.282 1.00 . B B .  41 LYS CA   1 1 
        4  36335 2 1  41 LYS CB   C -20.246 -11.598   0.731 1.00 . B B .  41 LYS CB   1 1 
        4  36336 2 1  41 LYS CD   C -21.404 -11.288  -1.576 1.00 . B B .  41 LYS CD   1 1 
        4  36337 2 1  41 LYS CE   C -22.453 -11.840  -2.550 1.00 . B B .  41 LYS CE   1 1 
        4  36338 2 1  41 LYS CG   C -21.380 -12.045  -0.227 1.00 . B B .  41 LYS CG   1 1 
        4  36339 2 1  41 LYS H    H -17.532 -11.035   1.710 1.00 . B B .  41 LYS H    1 1 
        4  36340 2 1  41 LYS HA   H -18.765 -12.960  -0.142 1.00 . B B .  41 LYS HA   1 1 
        4  36341 2 1  41 LYS HB2  H -20.426 -12.070   1.689 1.00 . B B .  41 LYS HB2  1 1 
        4  36342 2 1  41 LYS HB3  H -20.324 -10.524   0.870 1.00 . B B .  41 LYS HB3  1 1 
        4  36343 2 1  41 LYS HD2  H -21.620 -10.241  -1.389 1.00 . B B .  41 LYS HD2  1 1 
        4  36344 2 1  41 LYS HD3  H -20.429 -11.372  -2.034 1.00 . B B .  41 LYS HD3  1 1 
        4  36345 2 1  41 LYS HE2  H -22.349 -12.916  -2.617 1.00 . B B .  41 LYS HE2  1 1 
        4  36346 2 1  41 LYS HE3  H -23.445 -11.600  -2.183 1.00 . B B .  41 LYS HE3  1 1 
        4  36347 2 1  41 LYS HG2  H -21.256 -13.100  -0.431 1.00 . B B .  41 LYS HG2  1 1 
        4  36348 2 1  41 LYS HG3  H -22.326 -11.898   0.271 1.00 . B B .  41 LYS HG3  1 1 
        4  36349 2 1  41 LYS HZ1  H -22.411 -10.216  -3.870 1.00 . B B .  41 LYS HZ1  1 1 
        4  36350 2 1  41 LYS HZ2  H -22.996 -11.648  -4.559 1.00 . B B .  41 LYS HZ2  1 1 
        4  36351 2 1  41 LYS HZ3  H -21.340 -11.461  -4.276 1.00 . B B .  41 LYS HZ3  1 1 
        4  36352 2 1  41 LYS N    N -17.877 -11.908   1.435 1.00 . B B .  41 LYS N    1 1 
        4  36353 2 1  41 LYS NZ   N -22.290 -11.254  -3.907 1.00 . B B .  41 LYS NZ   1 1 
        4  36354 2 1  41 LYS O    O -18.172  -9.765  -0.465 1.00 . B B .  41 LYS O    1 1 
        4  36355 2 1  42 LEU C    C -18.139 -10.479  -4.215 1.00 . B B .  42 LEU C    1 1 
        4  36356 2 1  42 LEU CA   C -17.242 -10.589  -2.977 1.00 . B B .  42 LEU CA   1 1 
        4  36357 2 1  42 LEU CB   C -15.794 -11.078  -3.329 1.00 . B B .  42 LEU CB   1 1 
        4  36358 2 1  42 LEU CD1  C -16.294 -13.119  -4.878 1.00 . B B .  42 LEU CD1  1 1 
        4  36359 2 1  42 LEU CD2  C -14.047 -12.924  -3.711 1.00 . B B .  42 LEU CD2  1 1 
        4  36360 2 1  42 LEU CG   C -15.562 -12.612  -3.613 1.00 . B B .  42 LEU CG   1 1 
        4  36361 2 1  42 LEU H    H -18.012 -12.392  -2.124 1.00 . B B .  42 LEU H    1 1 
        4  36362 2 1  42 LEU HA   H -17.156  -9.579  -2.569 1.00 . B B .  42 LEU HA   1 1 
        4  36363 2 1  42 LEU HB2  H -15.453 -10.523  -4.197 1.00 . B B .  42 LEU HB2  1 1 
        4  36364 2 1  42 LEU HB3  H -15.152 -10.798  -2.496 1.00 . B B .  42 LEU HB3  1 1 
        4  36365 2 1  42 LEU HD11 H -16.102 -14.176  -5.011 1.00 . B B .  42 LEU HD11 1 1 
        4  36366 2 1  42 LEU HD12 H -15.945 -12.580  -5.749 1.00 . B B .  42 LEU HD12 1 1 
        4  36367 2 1  42 LEU HD13 H -17.359 -12.962  -4.766 1.00 . B B .  42 LEU HD13 1 1 
        4  36368 2 1  42 LEU HD21 H -13.559 -12.654  -2.785 1.00 . B B .  42 LEU HD21 1 1 
        4  36369 2 1  42 LEU HD22 H -13.603 -12.365  -4.526 1.00 . B B .  42 LEU HD22 1 1 
        4  36370 2 1  42 LEU HD23 H -13.903 -13.985  -3.889 1.00 . B B .  42 LEU HD23 1 1 
        4  36371 2 1  42 LEU HG   H -15.949 -13.178  -2.775 1.00 . B B .  42 LEU HG   1 1 
        4  36372 2 1  42 LEU N    N -17.852 -11.440  -1.931 1.00 . B B .  42 LEU N    1 1 
        4  36373 2 1  42 LEU O    O -19.107 -11.236  -4.371 1.00 . B B .  42 LEU O    1 1 
        4  36374 2 1  43 ASP C    C -17.400  -8.768  -7.384 1.00 . B B .  43 ASP C    1 1 
        4  36375 2 1  43 ASP CA   C -18.442  -9.302  -6.386 1.00 . B B .  43 ASP CA   1 1 
        4  36376 2 1  43 ASP CB   C -19.639  -8.305  -6.290 1.00 . B B .  43 ASP CB   1 1 
        4  36377 2 1  43 ASP CG   C -20.881  -8.883  -5.583 1.00 . B B .  43 ASP CG   1 1 
        4  36378 2 1  43 ASP H    H -17.065  -8.910  -4.829 1.00 . B B .  43 ASP H    1 1 
        4  36379 2 1  43 ASP HA   H -18.800 -10.263  -6.744 1.00 . B B .  43 ASP HA   1 1 
        4  36380 2 1  43 ASP HB2  H -19.315  -7.420  -5.751 1.00 . B B .  43 ASP HB2  1 1 
        4  36381 2 1  43 ASP HB3  H -19.932  -7.999  -7.291 1.00 . B B .  43 ASP HB3  1 1 
        4  36382 2 1  43 ASP N    N -17.797  -9.515  -5.080 1.00 . B B .  43 ASP N    1 1 
        4  36383 2 1  43 ASP O    O -16.376  -8.205  -6.983 1.00 . B B .  43 ASP O    1 1 
        4  36384 2 1  43 ASP OD1  O -21.103  -8.592  -4.384 1.00 . B B .  43 ASP OD1  1 1 
        4  36385 2 1  43 ASP OD2  O -21.633  -9.659  -6.220 1.00 . B B .  43 ASP OD2  1 1 
        4  36386 2 1  44 LEU C    C -17.799  -7.576 -10.670 1.00 . B B .  44 LEU C    1 1 
        4  36387 2 1  44 LEU CA   C -16.863  -8.419  -9.790 1.00 . B B .  44 LEU CA   1 1 
        4  36388 2 1  44 LEU CB   C -16.196  -9.543 -10.635 1.00 . B B .  44 LEU CB   1 1 
        4  36389 2 1  44 LEU CD1  C -14.615 -11.541 -10.812 1.00 . B B .  44 LEU CD1  1 1 
        4  36390 2 1  44 LEU CD2  C -13.982  -9.561  -9.334 1.00 . B B .  44 LEU CD2  1 1 
        4  36391 2 1  44 LEU CG   C -15.142 -10.422  -9.892 1.00 . B B .  44 LEU CG   1 1 
        4  36392 2 1  44 LEU H    H -18.438  -9.546  -8.904 1.00 . B B .  44 LEU H    1 1 
        4  36393 2 1  44 LEU HA   H -16.080  -7.769  -9.376 1.00 . B B .  44 LEU HA   1 1 
        4  36394 2 1  44 LEU HB2  H -16.979 -10.197 -11.013 1.00 . B B .  44 LEU HB2  1 1 
        4  36395 2 1  44 LEU HB3  H -15.706  -9.084 -11.489 1.00 . B B .  44 LEU HB3  1 1 
        4  36396 2 1  44 LEU HD11 H -14.131 -11.112 -11.682 1.00 . B B .  44 LEU HD11 1 1 
        4  36397 2 1  44 LEU HD12 H -15.438 -12.165 -11.134 1.00 . B B .  44 LEU HD12 1 1 
        4  36398 2 1  44 LEU HD13 H -13.902 -12.150 -10.271 1.00 . B B .  44 LEU HD13 1 1 
        4  36399 2 1  44 LEU HD21 H -13.481  -9.044 -10.143 1.00 . B B .  44 LEU HD21 1 1 
        4  36400 2 1  44 LEU HD22 H -13.271 -10.195  -8.821 1.00 . B B .  44 LEU HD22 1 1 
        4  36401 2 1  44 LEU HD23 H -14.374  -8.836  -8.633 1.00 . B B .  44 LEU HD23 1 1 
        4  36402 2 1  44 LEU HG   H -15.627 -10.901  -9.051 1.00 . B B .  44 LEU HG   1 1 
        4  36403 2 1  44 LEU N    N -17.658  -8.989  -8.678 1.00 . B B .  44 LEU N    1 1 
        4  36404 2 1  44 LEU O    O -18.978  -7.908 -10.818 1.00 . B B .  44 LEU O    1 1 
        4  36405 2 1  45 ASP C    C -17.136  -5.217 -13.322 1.00 . B B .  45 ASP C    1 1 
        4  36406 2 1  45 ASP CA   C -18.021  -5.590 -12.135 1.00 . B B .  45 ASP CA   1 1 
        4  36407 2 1  45 ASP CB   C -18.490  -4.325 -11.357 1.00 . B B .  45 ASP CB   1 1 
        4  36408 2 1  45 ASP CG   C -18.948  -3.152 -12.260 1.00 . B B .  45 ASP CG   1 1 
        4  36409 2 1  45 ASP H    H -16.328  -6.291 -11.065 1.00 . B B .  45 ASP H    1 1 
        4  36410 2 1  45 ASP HA   H -18.896  -6.124 -12.506 1.00 . B B .  45 ASP HA   1 1 
        4  36411 2 1  45 ASP HB2  H -19.318  -4.605 -10.717 1.00 . B B .  45 ASP HB2  1 1 
        4  36412 2 1  45 ASP HB3  H -17.679  -3.984 -10.723 1.00 . B B .  45 ASP HB3  1 1 
        4  36413 2 1  45 ASP N    N -17.271  -6.498 -11.245 1.00 . B B .  45 ASP N    1 1 
        4  36414 2 1  45 ASP O    O -15.941  -4.959 -13.155 1.00 . B B .  45 ASP O    1 1 
        4  36415 2 1  45 ASP OD1  O -20.045  -3.232 -12.860 1.00 . B B .  45 ASP OD1  1 1 
        4  36416 2 1  45 ASP OD2  O -18.214  -2.139 -12.359 1.00 . B B .  45 ASP OD2  1 1 
        4  36417 2 1  46 THR C    C -17.379  -3.585 -16.362 1.00 . B B .  46 THR C    1 1 
        4  36418 2 1  46 THR CA   C -17.022  -4.958 -15.773 1.00 . B B .  46 THR CA   1 1 
        4  36419 2 1  46 THR CB   C -17.346  -6.092 -16.803 1.00 . B B .  46 THR CB   1 1 
        4  36420 2 1  46 THR CG2  C -16.744  -7.431 -16.361 1.00 . B B .  46 THR CG2  1 1 
        4  36421 2 1  46 THR H    H -18.706  -5.352 -14.559 1.00 . B B .  46 THR H    1 1 
        4  36422 2 1  46 THR HA   H -15.948  -4.987 -15.570 1.00 . B B .  46 THR HA   1 1 
        4  36423 2 1  46 THR HB   H -16.916  -5.825 -17.764 1.00 . B B .  46 THR HB   1 1 
        4  36424 2 1  46 THR HG1  H -19.218  -5.422 -16.768 1.00 . B B .  46 THR HG1  1 1 
        4  36425 2 1  46 THR HG21 H -15.668  -7.335 -16.253 1.00 . B B .  46 THR HG21 1 1 
        4  36426 2 1  46 THR HG22 H -16.956  -8.190 -17.101 1.00 . B B .  46 THR HG22 1 1 
        4  36427 2 1  46 THR HG23 H -17.170  -7.734 -15.410 1.00 . B B .  46 THR HG23 1 1 
        4  36428 2 1  46 THR N    N -17.737  -5.197 -14.519 1.00 . B B .  46 THR N    1 1 
        4  36429 2 1  46 THR O    O -18.561  -3.256 -16.527 1.00 . B B .  46 THR O    1 1 
        4  36430 2 1  46 THR OG1  O -18.772  -6.254 -16.960 1.00 . B B .  46 THR OG1  1 1 
        4  36431 2 1  47 ALA C    C -15.246  -1.311 -18.260 1.00 . B B .  47 ALA C    1 1 
        4  36432 2 1  47 ALA CA   C -16.463  -1.502 -17.351 1.00 . B B .  47 ALA CA   1 1 
        4  36433 2 1  47 ALA CB   C -16.574  -0.355 -16.325 1.00 . B B .  47 ALA CB   1 1 
        4  36434 2 1  47 ALA H    H -15.437  -3.099 -16.417 1.00 . B B .  47 ALA H    1 1 
        4  36435 2 1  47 ALA HA   H -17.364  -1.512 -17.960 1.00 . B B .  47 ALA HA   1 1 
        4  36436 2 1  47 ALA HB1  H -17.442  -0.515 -15.698 1.00 . B B .  47 ALA HB1  1 1 
        4  36437 2 1  47 ALA HB2  H -16.680   0.591 -16.841 1.00 . B B .  47 ALA HB2  1 1 
        4  36438 2 1  47 ALA HB3  H -15.688  -0.327 -15.704 1.00 . B B .  47 ALA HB3  1 1 
        4  36439 2 1  47 ALA N    N -16.340  -2.798 -16.668 1.00 . B B .  47 ALA N    1 1 
        4  36440 2 1  47 ALA O    O -14.146  -1.746 -17.917 1.00 . B B .  47 ALA O    1 1 
        4  36441 2 1  48 SER C    C -14.617   0.918 -21.102 1.00 . B B .  48 SER C    1 1 
        4  36442 2 1  48 SER CA   C -14.354  -0.405 -20.369 1.00 . B B .  48 SER CA   1 1 
        4  36443 2 1  48 SER CB   C -14.180  -1.575 -21.364 1.00 . B B .  48 SER CB   1 1 
        4  36444 2 1  48 SER H    H -16.362  -0.473 -19.692 1.00 . B B .  48 SER H    1 1 
        4  36445 2 1  48 SER HA   H -13.436  -0.293 -19.794 1.00 . B B .  48 SER HA   1 1 
        4  36446 2 1  48 SER HB2  H -13.454  -1.310 -22.128 1.00 . B B .  48 SER HB2  1 1 
        4  36447 2 1  48 SER HB3  H -13.829  -2.452 -20.832 1.00 . B B .  48 SER HB3  1 1 
        4  36448 2 1  48 SER HG   H -15.523  -1.335 -22.775 1.00 . B B .  48 SER HG   1 1 
        4  36449 2 1  48 SER N    N -15.448  -0.713 -19.436 1.00 . B B .  48 SER N    1 1 
        4  36450 2 1  48 SER O    O -15.753   1.420 -21.117 1.00 . B B .  48 SER O    1 1 
        4  36451 2 1  48 SER OG   O -15.411  -1.896 -21.999 1.00 . B B .  48 SER OG   1 1 
        4  36452 2 1  49 SER C    C -12.505   2.594 -23.609 1.00 . B B .  49 SER C    1 1 
        4  36453 2 1  49 SER CA   C -13.624   2.661 -22.560 1.00 . B B .  49 SER CA   1 1 
        4  36454 2 1  49 SER CB   C -13.500   3.949 -21.704 1.00 . B B .  49 SER CB   1 1 
        4  36455 2 1  49 SER H    H -12.676   1.051 -21.570 1.00 . B B .  49 SER H    1 1 
        4  36456 2 1  49 SER HA   H -14.584   2.661 -23.073 1.00 . B B .  49 SER HA   1 1 
        4  36457 2 1  49 SER HB2  H -13.556   4.817 -22.348 1.00 . B B .  49 SER HB2  1 1 
        4  36458 2 1  49 SER HB3  H -14.316   3.984 -20.992 1.00 . B B .  49 SER HB3  1 1 
        4  36459 2 1  49 SER HG   H -12.108   3.156 -20.557 1.00 . B B .  49 SER HG   1 1 
        4  36460 2 1  49 SER N    N -13.554   1.467 -21.709 1.00 . B B .  49 SER N    1 1 
        4  36461 2 1  49 SER O    O -11.390   2.180 -23.299 1.00 . B B .  49 SER O    1 1 
        4  36462 2 1  49 SER OG   O -12.274   4.003 -20.986 1.00 . B B .  49 SER OG   1 1 
        4  36463 2 1  50 GLN C    C -11.282   4.410 -26.117 1.00 . B B .  50 GLN C    1 1 
        4  36464 2 1  50 GLN CA   C -11.829   2.988 -25.957 1.00 . B B .  50 GLN CA   1 1 
        4  36465 2 1  50 GLN CB   C -12.476   2.517 -27.277 1.00 . B B .  50 GLN CB   1 1 
        4  36466 2 1  50 GLN CD   C -12.174   2.063 -29.778 1.00 . B B .  50 GLN CD   1 1 
        4  36467 2 1  50 GLN CG   C -11.485   2.350 -28.451 1.00 . B B .  50 GLN CG   1 1 
        4  36468 2 1  50 GLN H    H -13.732   3.246 -25.052 1.00 . B B .  50 GLN H    1 1 
        4  36469 2 1  50 GLN HA   H -11.009   2.313 -25.702 1.00 . B B .  50 GLN HA   1 1 
        4  36470 2 1  50 GLN HB2  H -12.960   1.559 -27.101 1.00 . B B .  50 GLN HB2  1 1 
        4  36471 2 1  50 GLN HB3  H -13.237   3.234 -27.570 1.00 . B B .  50 GLN HB3  1 1 
        4  36472 2 1  50 GLN HE21 H -10.655   2.852 -30.791 1.00 . B B .  50 GLN HE21 1 1 
        4  36473 2 1  50 GLN HE22 H -11.952   2.234 -31.745 1.00 . B B .  50 GLN HE22 1 1 
        4  36474 2 1  50 GLN HG2  H -10.907   3.261 -28.552 1.00 . B B .  50 GLN HG2  1 1 
        4  36475 2 1  50 GLN HG3  H -10.810   1.528 -28.229 1.00 . B B .  50 GLN HG3  1 1 
        4  36476 2 1  50 GLN N    N -12.814   2.967 -24.859 1.00 . B B .  50 GLN N    1 1 
        4  36477 2 1  50 GLN NE2  N -11.533   2.424 -30.883 1.00 . B B .  50 GLN NE2  1 1 
        4  36478 2 1  50 GLN O    O -12.053   5.376 -26.122 1.00 . B B .  50 GLN O    1 1 
        4  36479 2 1  50 GLN OE1  O -13.265   1.506 -29.807 1.00 . B B .  50 GLN OE1  1 1 
        4  36480 2 1  51 LEU C    C  -8.903   6.160 -27.766 1.00 . B B .  51 LEU C    1 1 
        4  36481 2 1  51 LEU CA   C  -9.264   5.825 -26.320 1.00 . B B .  51 LEU CA   1 1 
        4  36482 2 1  51 LEU CB   C  -8.009   5.784 -25.421 1.00 . B B .  51 LEU CB   1 1 
        4  36483 2 1  51 LEU CD1  C  -6.999   5.388 -23.105 1.00 . B B .  51 LEU CD1  1 1 
        4  36484 2 1  51 LEU CD2  C  -9.444   6.122 -23.324 1.00 . B B .  51 LEU CD2  1 1 
        4  36485 2 1  51 LEU CG   C  -8.278   5.324 -23.956 1.00 . B B .  51 LEU CG   1 1 
        4  36486 2 1  51 LEU H    H  -9.421   3.710 -26.287 1.00 . B B .  51 LEU H    1 1 
        4  36487 2 1  51 LEU HA   H  -9.936   6.596 -25.943 1.00 . B B .  51 LEU HA   1 1 
        4  36488 2 1  51 LEU HB2  H  -7.285   5.107 -25.868 1.00 . B B .  51 LEU HB2  1 1 
        4  36489 2 1  51 LEU HB3  H  -7.573   6.778 -25.391 1.00 . B B .  51 LEU HB3  1 1 
        4  36490 2 1  51 LEU HD11 H  -6.529   6.357 -23.212 1.00 . B B .  51 LEU HD11 1 1 
        4  36491 2 1  51 LEU HD12 H  -6.311   4.624 -23.436 1.00 . B B .  51 LEU HD12 1 1 
        4  36492 2 1  51 LEU HD13 H  -7.239   5.216 -22.061 1.00 . B B .  51 LEU HD13 1 1 
        4  36493 2 1  51 LEU HD21 H -10.343   5.977 -23.908 1.00 . B B .  51 LEU HD21 1 1 
        4  36494 2 1  51 LEU HD22 H  -9.201   7.176 -23.295 1.00 . B B .  51 LEU HD22 1 1 
        4  36495 2 1  51 LEU HD23 H  -9.618   5.768 -22.316 1.00 . B B .  51 LEU HD23 1 1 
        4  36496 2 1  51 LEU HG   H  -8.586   4.284 -23.981 1.00 . B B .  51 LEU HG   1 1 
        4  36497 2 1  51 LEU N    N  -9.957   4.526 -26.245 1.00 . B B .  51 LEU N    1 1 
        4  36498 2 1  51 LEU O    O  -9.022   7.312 -28.195 1.00 . B B .  51 LEU O    1 1 
        4  36499 2 1  52 ALA C    C  -8.166   3.891 -30.601 1.00 . B B .  52 ALA C    1 1 
        4  36500 2 1  52 ALA CA   C  -8.081   5.247 -29.914 1.00 . B B .  52 ALA CA   1 1 
        4  36501 2 1  52 ALA CB   C  -6.662   5.829 -30.048 1.00 . B B .  52 ALA CB   1 1 
        4  36502 2 1  52 ALA H    H  -8.415   4.251 -28.074 1.00 . B B .  52 ALA H    1 1 
        4  36503 2 1  52 ALA HA   H  -8.775   5.919 -30.407 1.00 . B B .  52 ALA HA   1 1 
        4  36504 2 1  52 ALA HB1  H  -5.982   5.298 -29.394 1.00 . B B .  52 ALA HB1  1 1 
        4  36505 2 1  52 ALA HB2  H  -6.673   6.867 -29.790 1.00 . B B .  52 ALA HB2  1 1 
        4  36506 2 1  52 ALA HB3  H  -6.317   5.732 -31.073 1.00 . B B .  52 ALA HB3  1 1 
        4  36507 2 1  52 ALA N    N  -8.469   5.132 -28.501 1.00 . B B .  52 ALA N    1 1 
        4  36508 2 1  52 ALA O    O  -8.625   2.904 -30.012 1.00 . B B .  52 ALA O    1 1 
        4  36509 2 1  53 ASP C    C  -6.511   1.749 -32.108 1.00 . B B .  53 ASP C    1 1 
        4  36510 2 1  53 ASP CA   C  -7.649   2.634 -32.651 1.00 . B B .  53 ASP CA   1 1 
        4  36511 2 1  53 ASP CB   C  -7.461   2.966 -34.158 1.00 . B B .  53 ASP CB   1 1 
        4  36512 2 1  53 ASP CG   C  -7.602   1.749 -35.089 1.00 . B B .  53 ASP CG   1 1 
        4  36513 2 1  53 ASP H    H  -7.396   4.710 -32.251 1.00 . B B .  53 ASP H    1 1 
        4  36514 2 1  53 ASP HA   H  -8.597   2.114 -32.526 1.00 . B B .  53 ASP HA   1 1 
        4  36515 2 1  53 ASP HB2  H  -8.210   3.694 -34.448 1.00 . B B .  53 ASP HB2  1 1 
        4  36516 2 1  53 ASP HB3  H  -6.480   3.413 -34.302 1.00 . B B .  53 ASP HB3  1 1 
        4  36517 2 1  53 ASP N    N  -7.713   3.865 -31.856 1.00 . B B .  53 ASP N    1 1 
        4  36518 2 1  53 ASP O    O  -5.369   2.211 -31.999 1.00 . B B .  53 ASP O    1 1 
        4  36519 2 1  53 ASP OD1  O  -6.729   1.528 -35.960 1.00 . B B .  53 ASP OD1  1 1 
        4  36520 2 1  53 ASP OD2  O  -8.609   1.013 -34.959 1.00 . B B .  53 ASP OD2  1 1 
        4  36521 2 1  54 ASP C    C  -5.705  -0.155 -29.552 1.00 . B B .  54 ASP C    1 1 
        4  36522 2 1  54 ASP CA   C  -5.999  -0.496 -31.037 1.00 . B B .  54 ASP CA   1 1 
        4  36523 2 1  54 ASP CB   C  -4.645  -0.727 -31.790 1.00 . B B .  54 ASP CB   1 1 
        4  36524 2 1  54 ASP CG   C  -4.790  -1.006 -33.299 1.00 . B B .  54 ASP CG   1 1 
        4  36525 2 1  54 ASP H    H  -7.816   0.261 -31.840 1.00 . B B .  54 ASP H    1 1 
        4  36526 2 1  54 ASP HA   H  -6.553  -1.427 -31.047 1.00 . B B .  54 ASP HA   1 1 
        4  36527 2 1  54 ASP HB2  H  -4.025   0.154 -31.659 1.00 . B B .  54 ASP HB2  1 1 
        4  36528 2 1  54 ASP HB3  H  -4.132  -1.571 -31.337 1.00 . B B .  54 ASP HB3  1 1 
        4  36529 2 1  54 ASP N    N  -6.880   0.515 -31.694 1.00 . B B .  54 ASP N    1 1 
        4  36530 2 1  54 ASP O    O  -5.138  -0.989 -28.838 1.00 . B B .  54 ASP O    1 1 
        4  36531 2 1  54 ASP OD1  O  -5.370  -2.039 -33.670 1.00 . B B .  54 ASP OD1  1 1 
        4  36532 2 1  54 ASP OD2  O  -4.294  -0.204 -34.121 1.00 . B B .  54 ASP OD2  1 1 
        4  36533 2 1  55 VAL C    C  -7.239   1.512 -26.949 1.00 . B B .  55 VAL C    1 1 
        4  36534 2 1  55 VAL CA   C  -5.899   1.471 -27.683 1.00 . B B .  55 VAL CA   1 1 
        4  36535 2 1  55 VAL CB   C  -5.207   2.886 -27.579 1.00 . B B .  55 VAL CB   1 1 
        4  36536 2 1  55 VAL CG1  C  -5.084   3.344 -26.096 1.00 . B B .  55 VAL CG1  1 1 
        4  36537 2 1  55 VAL CG2  C  -3.824   2.869 -28.271 1.00 . B B .  55 VAL CG2  1 1 
        4  36538 2 1  55 VAL H    H  -6.603   1.642 -29.673 1.00 . B B .  55 VAL H    1 1 
        4  36539 2 1  55 VAL HA   H  -5.249   0.742 -27.192 1.00 . B B .  55 VAL HA   1 1 
        4  36540 2 1  55 VAL HB   H  -5.834   3.608 -28.099 1.00 . B B .  55 VAL HB   1 1 
        4  36541 2 1  55 VAL HG11 H  -4.864   4.398 -26.049 1.00 . B B .  55 VAL HG11 1 1 
        4  36542 2 1  55 VAL HG12 H  -4.297   2.792 -25.602 1.00 . B B .  55 VAL HG12 1 1 
        4  36543 2 1  55 VAL HG13 H  -6.019   3.161 -25.578 1.00 . B B .  55 VAL HG13 1 1 
        4  36544 2 1  55 VAL HG21 H  -3.161   2.196 -27.742 1.00 . B B .  55 VAL HG21 1 1 
        4  36545 2 1  55 VAL HG22 H  -3.397   3.864 -28.269 1.00 . B B .  55 VAL HG22 1 1 
        4  36546 2 1  55 VAL HG23 H  -3.932   2.531 -29.292 1.00 . B B .  55 VAL HG23 1 1 
        4  36547 2 1  55 VAL N    N  -6.120   1.040 -29.077 1.00 . B B .  55 VAL N    1 1 
        4  36548 2 1  55 VAL O    O  -8.109   2.337 -27.254 1.00 . B B .  55 VAL O    1 1 
        4  36549 2 1  56 TYR C    C  -8.163   0.727 -23.680 1.00 . B B .  56 TYR C    1 1 
        4  36550 2 1  56 TYR CA   C  -8.590   0.529 -25.139 1.00 . B B .  56 TYR CA   1 1 
        4  36551 2 1  56 TYR CB   C  -9.303  -0.844 -25.314 1.00 . B B .  56 TYR CB   1 1 
        4  36552 2 1  56 TYR CD1  C -11.210  -1.262 -27.000 1.00 . B B .  56 TYR CD1  1 1 
        4  36553 2 1  56 TYR CD2  C  -8.961  -1.341 -27.818 1.00 . B B .  56 TYR CD2  1 1 
        4  36554 2 1  56 TYR CE1  C -11.674  -1.541 -28.276 1.00 . B B .  56 TYR CE1  1 1 
        4  36555 2 1  56 TYR CE2  C  -9.426  -1.616 -29.089 1.00 . B B .  56 TYR CE2  1 1 
        4  36556 2 1  56 TYR CG   C  -9.836  -1.153 -26.736 1.00 . B B .  56 TYR CG   1 1 
        4  36557 2 1  56 TYR CZ   C -10.778  -1.715 -29.313 1.00 . B B .  56 TYR CZ   1 1 
        4  36558 2 1  56 TYR H    H  -6.675  -0.028 -25.824 1.00 . B B .  56 TYR H    1 1 
        4  36559 2 1  56 TYR HA   H  -9.270   1.333 -25.413 1.00 . B B .  56 TYR HA   1 1 
        4  36560 2 1  56 TYR HB2  H  -8.602  -1.631 -25.055 1.00 . B B .  56 TYR HB2  1 1 
        4  36561 2 1  56 TYR HB3  H -10.138  -0.892 -24.621 1.00 . B B .  56 TYR HB3  1 1 
        4  36562 2 1  56 TYR HD1  H -11.916  -1.126 -26.190 1.00 . B B .  56 TYR HD1  1 1 
        4  36563 2 1  56 TYR HD2  H  -7.896  -1.263 -27.648 1.00 . B B .  56 TYR HD2  1 1 
        4  36564 2 1  56 TYR HE1  H -12.738  -1.618 -28.459 1.00 . B B .  56 TYR HE1  1 1 
        4  36565 2 1  56 TYR HE2  H  -8.726  -1.753 -29.904 1.00 . B B .  56 TYR HE2  1 1 
        4  36566 2 1  56 TYR HH   H -11.983  -1.415 -30.786 1.00 . B B .  56 TYR HH   1 1 
        4  36567 2 1  56 TYR N    N  -7.401   0.607 -25.987 1.00 . B B .  56 TYR N    1 1 
        4  36568 2 1  56 TYR O    O  -6.975   0.918 -23.386 1.00 . B B .  56 TYR O    1 1 
        4  36569 2 1  56 TYR OH   O -11.235  -1.989 -30.584 1.00 . B B .  56 TYR OH   1 1 
        4  36570 2 1  57 GLU C    C  -9.878  -0.067 -20.588 1.00 . B B .  57 GLU C    1 1 
        4  36571 2 1  57 GLU CA   C  -8.920   0.871 -21.348 1.00 . B B .  57 GLU CA   1 1 
        4  36572 2 1  57 GLU CB   C  -9.116   2.382 -21.025 1.00 . B B .  57 GLU CB   1 1 
        4  36573 2 1  57 GLU CD   C  -9.603   2.487 -18.479 1.00 . B B .  57 GLU CD   1 1 
        4  36574 2 1  57 GLU CG   C  -8.655   2.847 -19.633 1.00 . B B .  57 GLU CG   1 1 
        4  36575 2 1  57 GLU H    H -10.055   0.511 -23.083 1.00 . B B .  57 GLU H    1 1 
        4  36576 2 1  57 GLU HA   H  -7.889   0.593 -21.117 1.00 . B B .  57 GLU HA   1 1 
        4  36577 2 1  57 GLU HB2  H  -8.558   2.954 -21.759 1.00 . B B .  57 GLU HB2  1 1 
        4  36578 2 1  57 GLU HB3  H -10.167   2.632 -21.139 1.00 . B B .  57 GLU HB3  1 1 
        4  36579 2 1  57 GLU HG2  H  -7.681   2.415 -19.436 1.00 . B B .  57 GLU HG2  1 1 
        4  36580 2 1  57 GLU HG3  H  -8.549   3.928 -19.653 1.00 . B B .  57 GLU HG3  1 1 
        4  36581 2 1  57 GLU N    N  -9.140   0.678 -22.777 1.00 . B B .  57 GLU N    1 1 
        4  36582 2 1  57 GLU O    O -11.093   0.146 -20.588 1.00 . B B .  57 GLU O    1 1 
        4  36583 2 1  57 GLU OE1  O  -9.129   2.020 -17.415 1.00 . B B .  57 GLU OE1  1 1 
        4  36584 2 1  57 GLU OE2  O -10.828   2.709 -18.623 1.00 . B B .  57 GLU OE2  1 1 
        4  36585 2 1  58 VAL C    C -10.097  -1.938 -17.799 1.00 . B B .  58 VAL C    1 1 
        4  36586 2 1  58 VAL CA   C -10.069  -2.200 -19.315 1.00 . B B .  58 VAL CA   1 1 
        4  36587 2 1  58 VAL CB   C  -9.416  -3.608 -19.619 1.00 . B B .  58 VAL CB   1 1 
        4  36588 2 1  58 VAL CG1  C -10.065  -4.756 -18.813 1.00 . B B .  58 VAL CG1  1 1 
        4  36589 2 1  58 VAL CG2  C  -9.446  -3.910 -21.139 1.00 . B B .  58 VAL CG2  1 1 
        4  36590 2 1  58 VAL H    H  -8.337  -1.205 -20.014 1.00 . B B .  58 VAL H    1 1 
        4  36591 2 1  58 VAL HA   H -11.090  -2.204 -19.698 1.00 . B B .  58 VAL HA   1 1 
        4  36592 2 1  58 VAL HB   H  -8.370  -3.559 -19.321 1.00 . B B .  58 VAL HB   1 1 
        4  36593 2 1  58 VAL HG11 H -11.118  -4.825 -19.052 1.00 . B B .  58 VAL HG11 1 1 
        4  36594 2 1  58 VAL HG12 H  -9.953  -4.566 -17.752 1.00 . B B .  58 VAL HG12 1 1 
        4  36595 2 1  58 VAL HG13 H  -9.583  -5.694 -19.055 1.00 . B B .  58 VAL HG13 1 1 
        4  36596 2 1  58 VAL HG21 H  -8.924  -3.129 -21.675 1.00 . B B .  58 VAL HG21 1 1 
        4  36597 2 1  58 VAL HG22 H -10.471  -3.957 -21.485 1.00 . B B .  58 VAL HG22 1 1 
        4  36598 2 1  58 VAL HG23 H  -8.962  -4.861 -21.334 1.00 . B B .  58 VAL HG23 1 1 
        4  36599 2 1  58 VAL N    N  -9.314  -1.136 -20.002 1.00 . B B .  58 VAL N    1 1 
        4  36600 2 1  58 VAL O    O  -9.048  -1.711 -17.192 1.00 . B B .  58 VAL O    1 1 
        4  36601 2 1  59 VAL C    C -12.158  -3.047 -15.166 1.00 . B B .  59 VAL C    1 1 
        4  36602 2 1  59 VAL CA   C -11.516  -1.780 -15.757 1.00 . B B .  59 VAL CA   1 1 
        4  36603 2 1  59 VAL CB   C -12.472  -0.555 -15.438 1.00 . B B .  59 VAL CB   1 1 
        4  36604 2 1  59 VAL CG1  C -12.459  -0.201 -13.931 1.00 . B B .  59 VAL CG1  1 1 
        4  36605 2 1  59 VAL CG2  C -12.148   0.671 -16.317 1.00 . B B .  59 VAL CG2  1 1 
        4  36606 2 1  59 VAL H    H -12.097  -2.108 -17.768 1.00 . B B .  59 VAL H    1 1 
        4  36607 2 1  59 VAL HA   H -10.552  -1.604 -15.280 1.00 . B B .  59 VAL HA   1 1 
        4  36608 2 1  59 VAL HB   H -13.492  -0.859 -15.684 1.00 . B B .  59 VAL HB   1 1 
        4  36609 2 1  59 VAL HG11 H -12.821  -1.046 -13.356 1.00 . B B .  59 VAL HG11 1 1 
        4  36610 2 1  59 VAL HG12 H -13.103   0.650 -13.746 1.00 . B B .  59 VAL HG12 1 1 
        4  36611 2 1  59 VAL HG13 H -11.453   0.039 -13.618 1.00 . B B .  59 VAL HG13 1 1 
        4  36612 2 1  59 VAL HG21 H -11.121   0.979 -16.159 1.00 . B B .  59 VAL HG21 1 1 
        4  36613 2 1  59 VAL HG22 H -12.808   1.494 -16.067 1.00 . B B .  59 VAL HG22 1 1 
        4  36614 2 1  59 VAL HG23 H -12.284   0.417 -17.362 1.00 . B B .  59 VAL HG23 1 1 
        4  36615 2 1  59 VAL N    N -11.307  -1.962 -17.206 1.00 . B B .  59 VAL N    1 1 
        4  36616 2 1  59 VAL O    O -13.202  -3.498 -15.664 1.00 . B B .  59 VAL O    1 1 
        4  36617 2 1  60 LEU C    C -12.422  -4.022 -11.879 1.00 . B B .  60 LEU C    1 1 
        4  36618 2 1  60 LEU CA   C -12.215  -4.623 -13.272 1.00 . B B .  60 LEU CA   1 1 
        4  36619 2 1  60 LEU CB   C -11.436  -5.964 -13.171 1.00 . B B .  60 LEU CB   1 1 
        4  36620 2 1  60 LEU CD1  C -13.523  -7.469 -12.998 1.00 . B B .  60 LEU CD1  1 1 
        4  36621 2 1  60 LEU CD2  C -11.285  -8.333 -12.141 1.00 . B B .  60 LEU CD2  1 1 
        4  36622 2 1  60 LEU CG   C -12.173  -7.086 -12.350 1.00 . B B .  60 LEU CG   1 1 
        4  36623 2 1  60 LEU H    H -10.621  -3.363 -13.904 1.00 . B B .  60 LEU H    1 1 
        4  36624 2 1  60 LEU HA   H -13.195  -4.828 -13.709 1.00 . B B .  60 LEU HA   1 1 
        4  36625 2 1  60 LEU HB2  H -11.255  -6.330 -14.178 1.00 . B B .  60 LEU HB2  1 1 
        4  36626 2 1  60 LEU HB3  H -10.476  -5.771 -12.705 1.00 . B B .  60 LEU HB3  1 1 
        4  36627 2 1  60 LEU HD11 H -14.007  -8.233 -12.403 1.00 . B B .  60 LEU HD11 1 1 
        4  36628 2 1  60 LEU HD12 H -13.359  -7.847 -13.998 1.00 . B B .  60 LEU HD12 1 1 
        4  36629 2 1  60 LEU HD13 H -14.163  -6.598 -13.045 1.00 . B B .  60 LEU HD13 1 1 
        4  36630 2 1  60 LEU HD21 H -11.807  -9.050 -11.519 1.00 . B B .  60 LEU HD21 1 1 
        4  36631 2 1  60 LEU HD22 H -10.363  -8.048 -11.657 1.00 . B B .  60 LEU HD22 1 1 
        4  36632 2 1  60 LEU HD23 H -11.062  -8.789 -13.099 1.00 . B B .  60 LEU HD23 1 1 
        4  36633 2 1  60 LEU HG   H -12.404  -6.691 -11.367 1.00 . B B .  60 LEU HG   1 1 
        4  36634 2 1  60 LEU N    N -11.545  -3.622 -14.117 1.00 . B B .  60 LEU N    1 1 
        4  36635 2 1  60 LEU O    O -11.453  -3.695 -11.177 1.00 . B B .  60 LEU O    1 1 
        4  36636 2 1  61 ARG C    C -14.326  -4.586  -9.282 1.00 . B B .  61 ARG C    1 1 
        4  36637 2 1  61 ARG CA   C -14.085  -3.378 -10.187 1.00 . B B .  61 ARG CA   1 1 
        4  36638 2 1  61 ARG CB   C -15.356  -2.506 -10.305 1.00 . B B .  61 ARG CB   1 1 
        4  36639 2 1  61 ARG CD   C -17.009  -0.858  -9.220 1.00 . B B .  61 ARG CD   1 1 
        4  36640 2 1  61 ARG CG   C -15.835  -1.845  -8.991 1.00 . B B .  61 ARG CG   1 1 
        4  36641 2 1  61 ARG CZ   C -17.968   1.142  -8.056 1.00 . B B .  61 ARG CZ   1 1 
        4  36642 2 1  61 ARG H    H -14.395  -4.058 -12.158 1.00 . B B .  61 ARG H    1 1 
        4  36643 2 1  61 ARG HA   H -13.274  -2.776  -9.777 1.00 . B B .  61 ARG HA   1 1 
        4  36644 2 1  61 ARG HB2  H -15.163  -1.715 -11.022 1.00 . B B .  61 ARG HB2  1 1 
        4  36645 2 1  61 ARG HB3  H -16.164  -3.118 -10.688 1.00 . B B .  61 ARG HB3  1 1 
        4  36646 2 1  61 ARG HD2  H -16.992  -0.500 -10.244 1.00 . B B .  61 ARG HD2  1 1 
        4  36647 2 1  61 ARG HD3  H -17.943  -1.383  -9.050 1.00 . B B .  61 ARG HD3  1 1 
        4  36648 2 1  61 ARG HE   H -16.081   0.488  -7.881 1.00 . B B .  61 ARG HE   1 1 
        4  36649 2 1  61 ARG HG2  H -16.155  -2.621  -8.302 1.00 . B B .  61 ARG HG2  1 1 
        4  36650 2 1  61 ARG HG3  H -15.002  -1.307  -8.548 1.00 . B B .  61 ARG HG3  1 1 
        4  36651 2 1  61 ARG HH11 H -19.329   0.150  -9.193 1.00 . B B .  61 ARG HH11 1 1 
        4  36652 2 1  61 ARG HH12 H -19.929   1.559  -8.376 1.00 . B B .  61 ARG HH12 1 1 
        4  36653 2 1  61 ARG HH21 H -16.856   2.343  -6.860 1.00 . B B .  61 ARG HH21 1 1 
        4  36654 2 1  61 ARG HH22 H -18.519   2.808  -7.048 1.00 . B B .  61 ARG HH22 1 1 
        4  36655 2 1  61 ARG N    N -13.690  -3.850 -11.509 1.00 . B B .  61 ARG N    1 1 
        4  36656 2 1  61 ARG NE   N -16.945   0.315  -8.325 1.00 . B B .  61 ARG NE   1 1 
        4  36657 2 1  61 ARG NH1  N -19.172   0.935  -8.584 1.00 . B B .  61 ARG NH1  1 1 
        4  36658 2 1  61 ARG NH2  N -17.769   2.178  -7.261 1.00 . B B .  61 ARG NH2  1 1 
        4  36659 2 1  61 ARG O    O -15.188  -5.420  -9.572 1.00 . B B .  61 ARG O    1 1 
        4  36660 2 1  62 VAL C    C -14.356  -5.198  -5.992 1.00 . B B .  62 VAL C    1 1 
        4  36661 2 1  62 VAL CA   C -13.672  -5.761  -7.229 1.00 . B B .  62 VAL CA   1 1 
        4  36662 2 1  62 VAL CB   C -12.285  -6.352  -6.794 1.00 . B B .  62 VAL CB   1 1 
        4  36663 2 1  62 VAL CG1  C -12.485  -7.617  -5.905 1.00 . B B .  62 VAL CG1  1 1 
        4  36664 2 1  62 VAL CG2  C -11.386  -6.628  -8.024 1.00 . B B .  62 VAL CG2  1 1 
        4  36665 2 1  62 VAL H    H -12.845  -4.010  -8.071 1.00 . B B .  62 VAL H    1 1 
        4  36666 2 1  62 VAL HA   H -14.275  -6.566  -7.655 1.00 . B B .  62 VAL HA   1 1 
        4  36667 2 1  62 VAL HB   H -11.778  -5.601  -6.184 1.00 . B B .  62 VAL HB   1 1 
        4  36668 2 1  62 VAL HG11 H -12.519  -8.506  -6.520 1.00 . B B .  62 VAL HG11 1 1 
        4  36669 2 1  62 VAL HG12 H -13.413  -7.538  -5.354 1.00 . B B .  62 VAL HG12 1 1 
        4  36670 2 1  62 VAL HG13 H -11.681  -7.695  -5.194 1.00 . B B .  62 VAL HG13 1 1 
        4  36671 2 1  62 VAL HG21 H -11.773  -7.451  -8.587 1.00 . B B .  62 VAL HG21 1 1 
        4  36672 2 1  62 VAL HG22 H -10.381  -6.857  -7.703 1.00 . B B .  62 VAL HG22 1 1 
        4  36673 2 1  62 VAL HG23 H -11.373  -5.752  -8.657 1.00 . B B .  62 VAL HG23 1 1 
        4  36674 2 1  62 VAL N    N -13.540  -4.687  -8.211 1.00 . B B .  62 VAL N    1 1 
        4  36675 2 1  62 VAL O    O -13.856  -4.250  -5.378 1.00 . B B .  62 VAL O    1 1 
        4  36676 2 1  63 THR C    C -16.040  -6.471  -3.387 1.00 . B B .  63 THR C    1 1 
        4  36677 2 1  63 THR CA   C -16.244  -5.407  -4.461 1.00 . B B .  63 THR CA   1 1 
        4  36678 2 1  63 THR CB   C -17.762  -5.281  -4.797 1.00 . B B .  63 THR CB   1 1 
        4  36679 2 1  63 THR CG2  C -18.583  -4.726  -3.616 1.00 . B B .  63 THR CG2  1 1 
        4  36680 2 1  63 THR H    H -15.824  -6.511  -6.196 1.00 . B B .  63 THR H    1 1 
        4  36681 2 1  63 THR HA   H -15.866  -4.456  -4.092 1.00 . B B .  63 THR HA   1 1 
        4  36682 2 1  63 THR HB   H -18.140  -6.270  -5.040 1.00 . B B .  63 THR HB   1 1 
        4  36683 2 1  63 THR HG1  H -17.771  -3.520  -5.736 1.00 . B B .  63 THR HG1  1 1 
        4  36684 2 1  63 THR HG21 H -18.398  -3.666  -3.504 1.00 . B B .  63 THR HG21 1 1 
        4  36685 2 1  63 THR HG22 H -18.300  -5.235  -2.702 1.00 . B B .  63 THR HG22 1 1 
        4  36686 2 1  63 THR HG23 H -19.629  -4.894  -3.798 1.00 . B B .  63 THR HG23 1 1 
        4  36687 2 1  63 THR N    N -15.487  -5.781  -5.643 1.00 . B B .  63 THR N    1 1 
        4  36688 2 1  63 THR O    O -15.928  -7.662  -3.691 1.00 . B B .  63 THR O    1 1 
        4  36689 2 1  63 THR OG1  O -17.948  -4.444  -5.961 1.00 . B B .  63 THR OG1  1 1 
        4  36690 2 1  64 VAL C    C -16.742  -6.450   0.136 1.00 . B B .  64 VAL C    1 1 
        4  36691 2 1  64 VAL CA   C -15.782  -6.886  -0.971 1.00 . B B .  64 VAL CA   1 1 
        4  36692 2 1  64 VAL CB   C -14.302  -6.831  -0.418 1.00 . B B .  64 VAL CB   1 1 
        4  36693 2 1  64 VAL CG1  C -14.127  -7.715   0.837 1.00 . B B .  64 VAL CG1  1 1 
        4  36694 2 1  64 VAL CG2  C -13.276  -7.199  -1.518 1.00 . B B .  64 VAL CG2  1 1 
        4  36695 2 1  64 VAL H    H -16.081  -5.058  -1.982 1.00 . B B .  64 VAL H    1 1 
        4  36696 2 1  64 VAL HA   H -16.016  -7.908  -1.264 1.00 . B B .  64 VAL HA   1 1 
        4  36697 2 1  64 VAL HB   H -14.102  -5.803  -0.117 1.00 . B B .  64 VAL HB   1 1 
        4  36698 2 1  64 VAL HG11 H -13.155  -7.548   1.265 1.00 . B B .  64 VAL HG11 1 1 
        4  36699 2 1  64 VAL HG12 H -14.227  -8.760   0.573 1.00 . B B .  64 VAL HG12 1 1 
        4  36700 2 1  64 VAL HG13 H -14.880  -7.462   1.570 1.00 . B B .  64 VAL HG13 1 1 
        4  36701 2 1  64 VAL HG21 H -12.279  -7.149  -1.126 1.00 . B B .  64 VAL HG21 1 1 
        4  36702 2 1  64 VAL HG22 H -13.350  -6.496  -2.331 1.00 . B B .  64 VAL HG22 1 1 
        4  36703 2 1  64 VAL HG23 H -13.470  -8.199  -1.885 1.00 . B B .  64 VAL HG23 1 1 
        4  36704 2 1  64 VAL N    N -15.979  -6.023  -2.134 1.00 . B B .  64 VAL N    1 1 
        4  36705 2 1  64 VAL O    O -16.923  -5.255   0.392 1.00 . B B .  64 VAL O    1 1 
        4  36706 2 1  65 THR C    C -17.666  -8.215   3.024 1.00 . B B .  65 THR C    1 1 
        4  36707 2 1  65 THR CA   C -18.193  -7.280   1.934 1.00 . B B .  65 THR CA   1 1 
        4  36708 2 1  65 THR CB   C -19.683  -7.606   1.590 1.00 . B B .  65 THR CB   1 1 
        4  36709 2 1  65 THR CG2  C -20.606  -7.566   2.824 1.00 . B B .  65 THR CG2  1 1 
        4  36710 2 1  65 THR H    H -17.216  -8.347   0.428 1.00 . B B .  65 THR H    1 1 
        4  36711 2 1  65 THR HA   H -18.121  -6.248   2.278 1.00 . B B .  65 THR HA   1 1 
        4  36712 2 1  65 THR HB   H -19.724  -8.605   1.163 1.00 . B B .  65 THR HB   1 1 
        4  36713 2 1  65 THR HG1  H -19.421  -6.171   0.249 1.00 . B B .  65 THR HG1  1 1 
        4  36714 2 1  65 THR HG21 H -20.598  -6.573   3.256 1.00 . B B .  65 THR HG21 1 1 
        4  36715 2 1  65 THR HG22 H -20.262  -8.277   3.562 1.00 . B B .  65 THR HG22 1 1 
        4  36716 2 1  65 THR HG23 H -21.614  -7.822   2.532 1.00 . B B .  65 THR HG23 1 1 
        4  36717 2 1  65 THR N    N -17.356  -7.440   0.761 1.00 . B B .  65 THR N    1 1 
        4  36718 2 1  65 THR O    O -17.188  -9.318   2.729 1.00 . B B .  65 THR O    1 1 
        4  36719 2 1  65 THR OG1  O -20.162  -6.679   0.598 1.00 . B B .  65 THR OG1  1 1 
        4  36720 2 1  66 ALA C    C -18.153  -8.151   6.621 1.00 . B B .  66 ALA C    1 1 
        4  36721 2 1  66 ALA CA   C -17.286  -8.511   5.430 1.00 . B B .  66 ALA CA   1 1 
        4  36722 2 1  66 ALA CB   C -15.817  -8.217   5.709 1.00 . B B .  66 ALA CB   1 1 
        4  36723 2 1  66 ALA H    H -18.108  -6.855   4.413 1.00 . B B .  66 ALA H    1 1 
        4  36724 2 1  66 ALA HA   H -17.394  -9.573   5.217 1.00 . B B .  66 ALA HA   1 1 
        4  36725 2 1  66 ALA HB1  H -15.214  -8.568   4.883 1.00 . B B .  66 ALA HB1  1 1 
        4  36726 2 1  66 ALA HB2  H -15.498  -8.707   6.613 1.00 . B B .  66 ALA HB2  1 1 
        4  36727 2 1  66 ALA HB3  H -15.671  -7.148   5.819 1.00 . B B .  66 ALA HB3  1 1 
        4  36728 2 1  66 ALA N    N -17.734  -7.752   4.267 1.00 . B B .  66 ALA N    1 1 
        4  36729 2 1  66 ALA O    O -18.495  -6.976   6.820 1.00 . B B .  66 ALA O    1 1 
        4  36730 2 1  67 SER C    C -18.877  -9.877   9.727 1.00 . B B .  67 SER C    1 1 
        4  36731 2 1  67 SER CA   C -19.375  -9.006   8.574 1.00 . B B .  67 SER CA   1 1 
        4  36732 2 1  67 SER CB   C -20.824  -9.376   8.176 1.00 . B B .  67 SER CB   1 1 
        4  36733 2 1  67 SER H    H -18.189 -10.067   7.187 1.00 . B B .  67 SER H    1 1 
        4  36734 2 1  67 SER HA   H -19.338  -7.964   8.890 1.00 . B B .  67 SER HA   1 1 
        4  36735 2 1  67 SER HB2  H -21.460  -9.384   9.052 1.00 . B B .  67 SER HB2  1 1 
        4  36736 2 1  67 SER HB3  H -21.203  -8.648   7.469 1.00 . B B .  67 SER HB3  1 1 
        4  36737 2 1  67 SER HG   H -21.613 -10.695   6.954 1.00 . B B .  67 SER HG   1 1 
        4  36738 2 1  67 SER N    N -18.507  -9.165   7.411 1.00 . B B .  67 SER N    1 1 
        4  36739 2 1  67 SER O    O -18.628 -11.073   9.554 1.00 . B B .  67 SER O    1 1 
        4  36740 2 1  67 SER OG   O -20.871 -10.659   7.568 1.00 . B B .  67 SER OG   1 1 
        4  36741 2 1  68 LEU C    C -19.627 -10.197  12.936 1.00 . B B .  68 LEU C    1 1 
        4  36742 2 1  68 LEU CA   C -18.340  -9.934  12.140 1.00 . B B .  68 LEU CA   1 1 
        4  36743 2 1  68 LEU CB   C -17.318  -9.066  12.926 1.00 . B B .  68 LEU CB   1 1 
        4  36744 2 1  68 LEU CD1  C -15.037  -7.867  12.912 1.00 . B B .  68 LEU CD1  1 1 
        4  36745 2 1  68 LEU CD2  C -15.157 -10.362  12.470 1.00 . B B .  68 LEU CD2  1 1 
        4  36746 2 1  68 LEU CG   C -15.880  -9.009  12.312 1.00 . B B .  68 LEU CG   1 1 
        4  36747 2 1  68 LEU H    H -18.858  -8.280  10.933 1.00 . B B .  68 LEU H    1 1 
        4  36748 2 1  68 LEU HA   H -17.874 -10.890  11.888 1.00 . B B .  68 LEU HA   1 1 
        4  36749 2 1  68 LEU HB2  H -17.708  -8.055  12.983 1.00 . B B .  68 LEU HB2  1 1 
        4  36750 2 1  68 LEU HB3  H -17.238  -9.452  13.937 1.00 . B B .  68 LEU HB3  1 1 
        4  36751 2 1  68 LEU HD11 H -15.501  -6.918  12.683 1.00 . B B .  68 LEU HD11 1 1 
        4  36752 2 1  68 LEU HD12 H -14.044  -7.888  12.493 1.00 . B B .  68 LEU HD12 1 1 
        4  36753 2 1  68 LEU HD13 H -14.969  -7.985  13.979 1.00 . B B .  68 LEU HD13 1 1 
        4  36754 2 1  68 LEU HD21 H -14.185 -10.313  11.996 1.00 . B B .  68 LEU HD21 1 1 
        4  36755 2 1  68 LEU HD22 H -15.739 -11.140  11.997 1.00 . B B .  68 LEU HD22 1 1 
        4  36756 2 1  68 LEU HD23 H -15.033 -10.597  13.504 1.00 . B B .  68 LEU HD23 1 1 
        4  36757 2 1  68 LEU HG   H -15.965  -8.814  11.250 1.00 . B B .  68 LEU HG   1 1 
        4  36758 2 1  68 LEU N    N -18.707  -9.251  10.898 1.00 . B B .  68 LEU N    1 1 
        4  36759 2 1  68 LEU O    O -20.231  -9.267  13.488 1.00 . B B .  68 LEU O    1 1 
        4  36760 2 1  69 GLY C    C -22.491 -11.670  12.547 1.00 . B B .  69 GLY C    1 1 
        4  36761 2 1  69 GLY CA   C -21.334 -11.866  13.525 1.00 . B B .  69 GLY CA   1 1 
        4  36762 2 1  69 GLY H    H -19.498 -12.149  12.521 1.00 . B B .  69 GLY H    1 1 
        4  36763 2 1  69 GLY HA2  H -21.271 -12.914  13.788 1.00 . B B .  69 GLY HA2  1 1 
        4  36764 2 1  69 GLY HA3  H -21.517 -11.296  14.427 1.00 . B B .  69 GLY HA3  1 1 
        4  36765 2 1  69 GLY N    N -20.059 -11.465  12.938 1.00 . B B .  69 GLY N    1 1 
        4  36766 2 1  69 GLY O    O -22.562 -12.361  11.528 1.00 . B B .  69 GLY O    1 1 
        4  36767 2 1  70 GLU C    C -24.515  -8.898  11.592 1.00 . B B .  70 GLU C    1 1 
        4  36768 2 1  70 GLU CA   C -24.558 -10.383  12.021 1.00 . B B .  70 GLU CA   1 1 
        4  36769 2 1  70 GLU CB   C -25.856 -10.699  12.827 1.00 . B B .  70 GLU CB   1 1 
        4  36770 2 1  70 GLU CD   C -28.406 -11.022  12.864 1.00 . B B .  70 GLU CD   1 1 
        4  36771 2 1  70 GLU CG   C -27.171 -10.689  12.010 1.00 . B B .  70 GLU CG   1 1 
        4  36772 2 1  70 GLU H    H -23.244 -10.205  13.681 1.00 . B B .  70 GLU H    1 1 
        4  36773 2 1  70 GLU HA   H -24.539 -10.998  11.125 1.00 . B B .  70 GLU HA   1 1 
        4  36774 2 1  70 GLU HB2  H -25.750 -11.683  13.271 1.00 . B B .  70 GLU HB2  1 1 
        4  36775 2 1  70 GLU HB3  H -25.953  -9.976  13.631 1.00 . B B .  70 GLU HB3  1 1 
        4  36776 2 1  70 GLU HG2  H -27.299  -9.703  11.573 1.00 . B B .  70 GLU HG2  1 1 
        4  36777 2 1  70 GLU HG3  H -27.093 -11.415  11.205 1.00 . B B .  70 GLU HG3  1 1 
        4  36778 2 1  70 GLU N    N -23.379 -10.712  12.855 1.00 . B B .  70 GLU N    1 1 
        4  36779 2 1  70 GLU O    O -25.421  -8.407  10.902 1.00 . B B .  70 GLU O    1 1 
        4  36780 2 1  70 GLU OE1  O -29.113 -10.087  13.305 1.00 . B B .  70 GLU OE1  1 1 
        4  36781 2 1  70 GLU OE2  O -28.662 -12.220  13.114 1.00 . B B .  70 GLU OE2  1 1 
        4  36782 2 1  71 GLU C    C -22.134  -6.555  10.666 1.00 . B B .  71 GLU C    1 1 
        4  36783 2 1  71 GLU CA   C -23.273  -6.757  11.666 1.00 . B B .  71 GLU CA   1 1 
        4  36784 2 1  71 GLU CB   C -23.011  -5.977  12.987 1.00 . B B .  71 GLU CB   1 1 
        4  36785 2 1  71 GLU CD   C -21.595  -5.740  15.143 1.00 . B B .  71 GLU CD   1 1 
        4  36786 2 1  71 GLU CG   C -21.692  -6.323  13.717 1.00 . B B .  71 GLU CG   1 1 
        4  36787 2 1  71 GLU H    H -22.702  -8.657  12.419 1.00 . B B .  71 GLU H    1 1 
        4  36788 2 1  71 GLU HA   H -24.197  -6.390  11.222 1.00 . B B .  71 GLU HA   1 1 
        4  36789 2 1  71 GLU HB2  H -23.005  -4.915  12.769 1.00 . B B .  71 GLU HB2  1 1 
        4  36790 2 1  71 GLU HB3  H -23.831  -6.178  13.665 1.00 . B B .  71 GLU HB3  1 1 
        4  36791 2 1  71 GLU HG2  H -21.612  -7.402  13.783 1.00 . B B .  71 GLU HG2  1 1 
        4  36792 2 1  71 GLU HG3  H -20.864  -5.954  13.123 1.00 . B B .  71 GLU HG3  1 1 
        4  36793 2 1  71 GLU N    N -23.427  -8.195  11.951 1.00 . B B .  71 GLU N    1 1 
        4  36794 2 1  71 GLU O    O -21.096  -7.235  10.752 1.00 . B B .  71 GLU O    1 1 
        4  36795 2 1  71 GLU OE1  O -22.379  -6.176  16.020 1.00 . B B .  71 GLU OE1  1 1 
        4  36796 2 1  71 GLU OE2  O -20.727  -4.884  15.402 1.00 . B B .  71 GLU OE2  1 1 
        4  36797 2 1  72 THR C    C -20.111  -4.703   9.276 1.00 . B B .  72 THR C    1 1 
        4  36798 2 1  72 THR CA   C -21.353  -5.363   8.659 1.00 . B B .  72 THR CA   1 1 
        4  36799 2 1  72 THR CB   C -21.946  -4.490   7.507 1.00 . B B .  72 THR CB   1 1 
        4  36800 2 1  72 THR CG2  C -20.907  -4.151   6.412 1.00 . B B .  72 THR CG2  1 1 
        4  36801 2 1  72 THR H    H -23.184  -5.134   9.695 1.00 . B B .  72 THR H    1 1 
        4  36802 2 1  72 THR HA   H -21.065  -6.322   8.230 1.00 . B B .  72 THR HA   1 1 
        4  36803 2 1  72 THR HB   H -22.318  -3.562   7.933 1.00 . B B .  72 THR HB   1 1 
        4  36804 2 1  72 THR HG1  H -23.874  -4.920   7.335 1.00 . B B .  72 THR HG1  1 1 
        4  36805 2 1  72 THR HG21 H -20.259  -3.353   6.740 1.00 . B B .  72 THR HG21 1 1 
        4  36806 2 1  72 THR HG22 H -21.414  -3.836   5.512 1.00 . B B .  72 THR HG22 1 1 
        4  36807 2 1  72 THR HG23 H -20.304  -5.014   6.191 1.00 . B B .  72 THR HG23 1 1 
        4  36808 2 1  72 THR N    N -22.340  -5.640   9.700 1.00 . B B .  72 THR N    1 1 
        4  36809 2 1  72 THR O    O -20.174  -3.584   9.815 1.00 . B B .  72 THR O    1 1 
        4  36810 2 1  72 THR OG1  O -23.053  -5.185   6.905 1.00 . B B .  72 THR OG1  1 1 
        4  36811 2 1  73 ALA C    C -17.174  -3.945   8.768 1.00 . B B .  73 ALA C    1 1 
        4  36812 2 1  73 ALA CA   C -17.703  -5.025   9.706 1.00 . B B .  73 ALA CA   1 1 
        4  36813 2 1  73 ALA CB   C -16.752  -6.233   9.761 1.00 . B B .  73 ALA CB   1 1 
        4  36814 2 1  73 ALA H    H -19.077  -6.326   8.805 1.00 . B B .  73 ALA H    1 1 
        4  36815 2 1  73 ALA HA   H -17.814  -4.621  10.713 1.00 . B B .  73 ALA HA   1 1 
        4  36816 2 1  73 ALA HB1  H -15.765  -5.909  10.021 1.00 . B B .  73 ALA HB1  1 1 
        4  36817 2 1  73 ALA HB2  H -16.723  -6.725   8.799 1.00 . B B .  73 ALA HB2  1 1 
        4  36818 2 1  73 ALA HB3  H -17.099  -6.930  10.503 1.00 . B B .  73 ALA HB3  1 1 
        4  36819 2 1  73 ALA N    N -19.007  -5.453   9.222 1.00 . B B .  73 ALA N    1 1 
        4  36820 2 1  73 ALA O    O -17.022  -2.785   9.167 1.00 . B B .  73 ALA O    1 1 
        4  36821 2 1  74 PHE C    C -16.964  -3.730   5.065 1.00 . B B .  74 PHE C    1 1 
        4  36822 2 1  74 PHE CA   C -16.463  -3.400   6.477 1.00 . B B .  74 PHE CA   1 1 
        4  36823 2 1  74 PHE CB   C -14.911  -3.325   6.511 1.00 . B B .  74 PHE CB   1 1 
        4  36824 2 1  74 PHE CD1  C -13.835  -5.003   4.896 1.00 . B B .  74 PHE CD1  1 1 
        4  36825 2 1  74 PHE CD2  C -13.626  -5.415   7.242 1.00 . B B .  74 PHE CD2  1 1 
        4  36826 2 1  74 PHE CE1  C -13.075  -6.126   4.630 1.00 . B B .  74 PHE CE1  1 1 
        4  36827 2 1  74 PHE CE2  C -12.868  -6.544   6.975 1.00 . B B .  74 PHE CE2  1 1 
        4  36828 2 1  74 PHE CG   C -14.128  -4.620   6.210 1.00 . B B .  74 PHE CG   1 1 
        4  36829 2 1  74 PHE CZ   C -12.588  -6.895   5.671 1.00 . B B .  74 PHE CZ   1 1 
        4  36830 2 1  74 PHE H    H -17.187  -5.245   7.227 1.00 . B B .  74 PHE H    1 1 
        4  36831 2 1  74 PHE HA   H -16.854  -2.417   6.728 1.00 . B B .  74 PHE HA   1 1 
        4  36832 2 1  74 PHE HB2  H -14.582  -2.580   5.797 1.00 . B B .  74 PHE HB2  1 1 
        4  36833 2 1  74 PHE HB3  H -14.611  -2.986   7.499 1.00 . B B .  74 PHE HB3  1 1 
        4  36834 2 1  74 PHE HD1  H -14.212  -4.415   4.081 1.00 . B B .  74 PHE HD1  1 1 
        4  36835 2 1  74 PHE HD2  H -13.852  -5.153   8.270 1.00 . B B .  74 PHE HD2  1 1 
        4  36836 2 1  74 PHE HE1  H -12.856  -6.404   3.607 1.00 . B B .  74 PHE HE1  1 1 
        4  36837 2 1  74 PHE HE2  H -12.477  -7.141   7.788 1.00 . B B .  74 PHE HE2  1 1 
        4  36838 2 1  74 PHE HZ   H -11.993  -7.776   5.462 1.00 . B B .  74 PHE HZ   1 1 
        4  36839 2 1  74 PHE N    N -16.972  -4.324   7.491 1.00 . B B .  74 PHE N    1 1 
        4  36840 2 1  74 PHE O    O -17.330  -4.872   4.759 1.00 . B B .  74 PHE O    1 1 
        4  36841 2 1  75 LEU C    C -16.046  -2.145   2.070 1.00 . B B .  75 LEU C    1 1 
        4  36842 2 1  75 LEU CA   C -17.250  -2.764   2.790 1.00 . B B .  75 LEU CA   1 1 
        4  36843 2 1  75 LEU CB   C -18.551  -1.973   2.436 1.00 . B B .  75 LEU CB   1 1 
        4  36844 2 1  75 LEU CD1  C -21.025  -1.460   2.880 1.00 . B B .  75 LEU CD1  1 1 
        4  36845 2 1  75 LEU CD2  C -20.182  -3.861   3.035 1.00 . B B .  75 LEU CD2  1 1 
        4  36846 2 1  75 LEU CG   C -19.830  -2.370   3.233 1.00 . B B .  75 LEU CG   1 1 
        4  36847 2 1  75 LEU H    H -16.796  -1.794   4.605 1.00 . B B .  75 LEU H    1 1 
        4  36848 2 1  75 LEU HA   H -17.362  -3.806   2.498 1.00 . B B .  75 LEU HA   1 1 
        4  36849 2 1  75 LEU HB2  H -18.365  -0.914   2.610 1.00 . B B .  75 LEU HB2  1 1 
        4  36850 2 1  75 LEU HB3  H -18.756  -2.104   1.379 1.00 . B B .  75 LEU HB3  1 1 
        4  36851 2 1  75 LEU HD11 H -21.889  -1.751   3.464 1.00 . B B .  75 LEU HD11 1 1 
        4  36852 2 1  75 LEU HD12 H -21.259  -1.545   1.828 1.00 . B B .  75 LEU HD12 1 1 
        4  36853 2 1  75 LEU HD13 H -20.773  -0.432   3.107 1.00 . B B .  75 LEU HD13 1 1 
        4  36854 2 1  75 LEU HD21 H -19.393  -4.474   3.450 1.00 . B B .  75 LEU HD21 1 1 
        4  36855 2 1  75 LEU HD22 H -20.287  -4.081   1.997 1.00 . B B .  75 LEU HD22 1 1 
        4  36856 2 1  75 LEU HD23 H -21.110  -4.089   3.544 1.00 . B B .  75 LEU HD23 1 1 
        4  36857 2 1  75 LEU HG   H -19.629  -2.227   4.287 1.00 . B B .  75 LEU HG   1 1 
        4  36858 2 1  75 LEU N    N -16.981  -2.680   4.229 1.00 . B B .  75 LEU N    1 1 
        4  36859 2 1  75 LEU O    O -15.844  -0.940   2.151 1.00 . B B .  75 LEU O    1 1 
        4  36860 2 1  76 CYS C    C -14.209  -2.736  -0.835 1.00 . B B .  76 CYS C    1 1 
        4  36861 2 1  76 CYS CA   C -14.042  -2.469   0.659 1.00 . B B .  76 CYS CA   1 1 
        4  36862 2 1  76 CYS CB   C -12.762  -3.151   1.194 1.00 . B B .  76 CYS CB   1 1 
        4  36863 2 1  76 CYS H    H -15.475  -3.911   1.311 1.00 . B B .  76 CYS H    1 1 
        4  36864 2 1  76 CYS HA   H -13.958  -1.391   0.817 1.00 . B B .  76 CYS HA   1 1 
        4  36865 2 1  76 CYS HB2  H -12.724  -3.044   2.270 1.00 . B B .  76 CYS HB2  1 1 
        4  36866 2 1  76 CYS HB3  H -12.769  -4.207   0.946 1.00 . B B .  76 CYS HB3  1 1 
        4  36867 2 1  76 CYS HG   H -11.533  -1.291  -0.059 1.00 . B B .  76 CYS HG   1 1 
        4  36868 2 1  76 CYS N    N -15.247  -2.957   1.369 1.00 . B B .  76 CYS N    1 1 
        4  36869 2 1  76 CYS O    O -14.699  -3.791  -1.214 1.00 . B B .  76 CYS O    1 1 
        4  36870 2 1  76 CYS SG   S -11.234  -2.440   0.532 1.00 . B B .  76 CYS SG   1 1 
        4  36871 2 1  77 GLU C    C -13.036  -1.008  -3.863 1.00 . B B .  77 GLU C    1 1 
        4  36872 2 1  77 GLU CA   C -14.054  -1.861  -3.124 1.00 . B B .  77 GLU CA   1 1 
        4  36873 2 1  77 GLU CB   C -15.506  -1.394  -3.421 1.00 . B B .  77 GLU CB   1 1 
        4  36874 2 1  77 GLU CD   C -17.313  -0.767  -5.131 1.00 . B B .  77 GLU CD   1 1 
        4  36875 2 1  77 GLU CG   C -15.911  -1.363  -4.911 1.00 . B B .  77 GLU CG   1 1 
        4  36876 2 1  77 GLU H    H -13.315  -1.008  -1.332 1.00 . B B .  77 GLU H    1 1 
        4  36877 2 1  77 GLU HA   H -13.930  -2.894  -3.437 1.00 . B B .  77 GLU HA   1 1 
        4  36878 2 1  77 GLU HB2  H -16.188  -2.058  -2.902 1.00 . B B .  77 GLU HB2  1 1 
        4  36879 2 1  77 GLU HB3  H -15.633  -0.396  -3.013 1.00 . B B .  77 GLU HB3  1 1 
        4  36880 2 1  77 GLU HG2  H -15.188  -0.768  -5.461 1.00 . B B .  77 GLU HG2  1 1 
        4  36881 2 1  77 GLU HG3  H -15.891  -2.378  -5.296 1.00 . B B .  77 GLU HG3  1 1 
        4  36882 2 1  77 GLU N    N -13.804  -1.785  -1.680 1.00 . B B .  77 GLU N    1 1 
        4  36883 2 1  77 GLU O    O -12.762   0.128  -3.469 1.00 . B B .  77 GLU O    1 1 
        4  36884 2 1  77 GLU OE1  O -17.501   0.440  -4.862 1.00 . B B .  77 GLU OE1  1 1 
        4  36885 2 1  77 GLU OE2  O -18.228  -1.491  -5.582 1.00 . B B .  77 GLU OE2  1 1 
        4  36886 2 1  78 VAL C    C -11.839  -1.049  -7.206 1.00 . B B .  78 VAL C    1 1 
        4  36887 2 1  78 VAL CA   C -11.436  -0.915  -5.737 1.00 . B B .  78 VAL CA   1 1 
        4  36888 2 1  78 VAL CB   C -10.013  -1.563  -5.522 1.00 . B B .  78 VAL CB   1 1 
        4  36889 2 1  78 VAL CG1  C  -8.943  -0.899  -6.419 1.00 . B B .  78 VAL CG1  1 1 
        4  36890 2 1  78 VAL CG2  C  -9.608  -1.509  -4.027 1.00 . B B .  78 VAL CG2  1 1 
        4  36891 2 1  78 VAL H    H -12.661  -2.520  -5.114 1.00 . B B .  78 VAL H    1 1 
        4  36892 2 1  78 VAL HA   H -11.386   0.141  -5.467 1.00 . B B .  78 VAL HA   1 1 
        4  36893 2 1  78 VAL HB   H -10.076  -2.616  -5.809 1.00 . B B .  78 VAL HB   1 1 
        4  36894 2 1  78 VAL HG11 H  -8.029  -1.431  -6.355 1.00 . B B .  78 VAL HG11 1 1 
        4  36895 2 1  78 VAL HG12 H  -8.783   0.121  -6.108 1.00 . B B .  78 VAL HG12 1 1 
        4  36896 2 1  78 VAL HG13 H  -9.276  -0.906  -7.429 1.00 . B B .  78 VAL HG13 1 1 
        4  36897 2 1  78 VAL HG21 H  -9.261  -0.517  -3.765 1.00 . B B .  78 VAL HG21 1 1 
        4  36898 2 1  78 VAL HG22 H  -8.838  -2.226  -3.826 1.00 . B B .  78 VAL HG22 1 1 
        4  36899 2 1  78 VAL HG23 H -10.457  -1.749  -3.413 1.00 . B B .  78 VAL HG23 1 1 
        4  36900 2 1  78 VAL N    N -12.433  -1.585  -4.902 1.00 . B B .  78 VAL N    1 1 
        4  36901 2 1  78 VAL O    O -12.434  -2.056  -7.597 1.00 . B B .  78 VAL O    1 1 
        4  36902 2 1  79 GLN C    C -10.131  -0.140  -9.973 1.00 . B B .  79 GLN C    1 1 
        4  36903 2 1  79 GLN CA   C -11.551  -0.161  -9.476 1.00 . B B .  79 GLN CA   1 1 
        4  36904 2 1  79 GLN CB   C -12.357   0.969 -10.181 1.00 . B B .  79 GLN CB   1 1 
        4  36905 2 1  79 GLN CD   C -14.658   1.734 -10.984 1.00 . B B .  79 GLN CD   1 1 
        4  36906 2 1  79 GLN CG   C -13.868   0.951  -9.929 1.00 . B B .  79 GLN CG   1 1 
        4  36907 2 1  79 GLN H    H -11.167   0.799  -7.625 1.00 . B B .  79 GLN H    1 1 
        4  36908 2 1  79 GLN HA   H -11.984  -1.125  -9.723 1.00 . B B .  79 GLN HA   1 1 
        4  36909 2 1  79 GLN HB2  H -11.975   1.931  -9.850 1.00 . B B .  79 GLN HB2  1 1 
        4  36910 2 1  79 GLN HB3  H -12.193   0.892 -11.253 1.00 . B B .  79 GLN HB3  1 1 
        4  36911 2 1  79 GLN HE21 H -14.817   0.106 -12.113 1.00 . B B .  79 GLN HE21 1 1 
        4  36912 2 1  79 GLN HE22 H -15.572   1.528 -12.735 1.00 . B B .  79 GLN HE22 1 1 
        4  36913 2 1  79 GLN HG2  H -14.209  -0.073  -9.934 1.00 . B B .  79 GLN HG2  1 1 
        4  36914 2 1  79 GLN HG3  H -14.071   1.380  -8.958 1.00 . B B .  79 GLN HG3  1 1 
        4  36915 2 1  79 GLN N    N -11.504  -0.038  -8.020 1.00 . B B .  79 GLN N    1 1 
        4  36916 2 1  79 GLN NE2  N -15.055   1.054 -12.051 1.00 . B B .  79 GLN NE2  1 1 
        4  36917 2 1  79 GLN O    O  -9.495   0.915  -9.970 1.00 . B B .  79 GLN O    1 1 
        4  36918 2 1  79 GLN OE1  O -14.910   2.930 -10.845 1.00 . B B .  79 GLN OE1  1 1 
        4  36919 2 1  80 GLN C    C  -8.513  -1.318 -12.474 1.00 . B B .  80 GLN C    1 1 
        4  36920 2 1  80 GLN CA   C  -8.297  -1.358 -10.968 1.00 . B B .  80 GLN CA   1 1 
        4  36921 2 1  80 GLN CB   C  -7.499  -2.608 -10.522 1.00 . B B .  80 GLN CB   1 1 
        4  36922 2 1  80 GLN CD   C  -5.351  -1.298 -10.001 1.00 . B B .  80 GLN CD   1 1 
        4  36923 2 1  80 GLN CG   C  -5.987  -2.473 -10.766 1.00 . B B .  80 GLN CG   1 1 
        4  36924 2 1  80 GLN H    H -10.106  -2.136 -10.203 1.00 . B B .  80 GLN H    1 1 
        4  36925 2 1  80 GLN HA   H  -7.736  -0.468 -10.671 1.00 . B B .  80 GLN HA   1 1 
        4  36926 2 1  80 GLN HB2  H  -7.654  -2.762  -9.458 1.00 . B B .  80 GLN HB2  1 1 
        4  36927 2 1  80 GLN HB3  H  -7.858  -3.484 -11.052 1.00 . B B .  80 GLN HB3  1 1 
        4  36928 2 1  80 GLN HE21 H  -6.502  -1.616  -8.400 1.00 . B B .  80 GLN HE21 1 1 
        4  36929 2 1  80 GLN HE22 H  -5.408  -0.285  -8.287 1.00 . B B .  80 GLN HE22 1 1 
        4  36930 2 1  80 GLN HG2  H  -5.502  -3.386 -10.443 1.00 . B B .  80 GLN HG2  1 1 
        4  36931 2 1  80 GLN HG3  H  -5.818  -2.338 -11.831 1.00 . B B .  80 GLN HG3  1 1 
        4  36932 2 1  80 GLN N    N  -9.602  -1.304 -10.342 1.00 . B B .  80 GLN N    1 1 
        4  36933 2 1  80 GLN NE2  N  -5.798  -1.046  -8.769 1.00 . B B .  80 GLN NE2  1 1 
        4  36934 2 1  80 GLN O    O  -8.909  -2.318 -13.086 1.00 . B B .  80 GLN O    1 1 
        4  36935 2 1  80 GLN OE1  O  -4.416  -0.668 -10.484 1.00 . B B .  80 GLN OE1  1 1 
        4  36936 2 1  81 GLY C    C  -6.992   0.083 -15.031 1.00 . B B .  81 GLY C    1 1 
        4  36937 2 1  81 GLY CA   C  -8.382   0.088 -14.458 1.00 . B B .  81 GLY CA   1 1 
        4  36938 2 1  81 GLY H    H  -8.160   0.644 -12.443 1.00 . B B .  81 GLY H    1 1 
        4  36939 2 1  81 GLY HA2  H  -8.972  -0.693 -14.937 1.00 . B B .  81 GLY HA2  1 1 
        4  36940 2 1  81 GLY HA3  H  -8.843   1.046 -14.661 1.00 . B B .  81 GLY HA3  1 1 
        4  36941 2 1  81 GLY N    N  -8.345  -0.120 -13.029 1.00 . B B .  81 GLY N    1 1 
        4  36942 2 1  81 GLY O    O  -5.994   0.078 -14.290 1.00 . B B .  81 GLY O    1 1 
        4  36943 2 1  82 GLY C    C  -5.822   0.266 -18.506 1.00 . B B .  82 GLY C    1 1 
        4  36944 2 1  82 GLY CA   C  -5.653   0.048 -17.030 1.00 . B B .  82 GLY CA   1 1 
        4  36945 2 1  82 GLY H    H  -7.754   0.108 -16.873 1.00 . B B .  82 GLY H    1 1 
        4  36946 2 1  82 GLY HA2  H  -5.001   0.816 -16.620 1.00 . B B .  82 GLY HA2  1 1 
        4  36947 2 1  82 GLY HA3  H  -5.194  -0.922 -16.874 1.00 . B B .  82 GLY HA3  1 1 
        4  36948 2 1  82 GLY N    N  -6.920   0.086 -16.348 1.00 . B B .  82 GLY N    1 1 
        4  36949 2 1  82 GLY O    O  -6.734  -0.295 -19.119 1.00 . B B .  82 GLY O    1 1 
        4  36950 2 1  83 ILE C    C  -4.064   0.155 -21.136 1.00 . B B .  83 ILE C    1 1 
        4  36951 2 1  83 ILE CA   C  -4.897   1.292 -20.522 1.00 . B B .  83 ILE CA   1 1 
        4  36952 2 1  83 ILE CB   C  -4.273   2.689 -20.881 1.00 . B B .  83 ILE CB   1 1 
        4  36953 2 1  83 ILE CD1  C  -4.339   5.207 -20.213 1.00 . B B .  83 ILE CD1  1 1 
        4  36954 2 1  83 ILE CG1  C  -4.974   3.834 -20.071 1.00 . B B .  83 ILE CG1  1 1 
        4  36955 2 1  83 ILE CG2  C  -4.358   2.937 -22.408 1.00 . B B .  83 ILE CG2  1 1 
        4  36956 2 1  83 ILE H    H  -4.288   1.543 -18.520 1.00 . B B .  83 ILE H    1 1 
        4  36957 2 1  83 ILE HA   H  -5.918   1.256 -20.910 1.00 . B B .  83 ILE HA   1 1 
        4  36958 2 1  83 ILE HB   H  -3.215   2.668 -20.607 1.00 . B B .  83 ILE HB   1 1 
        4  36959 2 1  83 ILE HD11 H  -4.841   5.900 -19.557 1.00 . B B .  83 ILE HD11 1 1 
        4  36960 2 1  83 ILE HD12 H  -4.430   5.548 -21.234 1.00 . B B .  83 ILE HD12 1 1 
        4  36961 2 1  83 ILE HD13 H  -3.292   5.154 -19.941 1.00 . B B .  83 ILE HD13 1 1 
        4  36962 2 1  83 ILE HG12 H  -6.003   3.923 -20.389 1.00 . B B .  83 ILE HG12 1 1 
        4  36963 2 1  83 ILE HG13 H  -4.959   3.583 -19.016 1.00 . B B .  83 ILE HG13 1 1 
        4  36964 2 1  83 ILE HG21 H  -3.844   2.144 -22.938 1.00 . B B .  83 ILE HG21 1 1 
        4  36965 2 1  83 ILE HG22 H  -3.898   3.873 -22.654 1.00 . B B .  83 ILE HG22 1 1 
        4  36966 2 1  83 ILE HG23 H  -5.396   2.958 -22.719 1.00 . B B .  83 ILE HG23 1 1 
        4  36967 2 1  83 ILE N    N  -4.939   1.079 -19.083 1.00 . B B .  83 ILE N    1 1 
        4  36968 2 1  83 ILE O    O  -2.937  -0.108 -20.691 1.00 . B B .  83 ILE O    1 1 
        4  36969 2 1  84 PHE C    C  -4.215  -1.597 -24.291 1.00 . B B .  84 PHE C    1 1 
        4  36970 2 1  84 PHE CA   C  -4.037  -1.707 -22.777 1.00 . B B .  84 PHE CA   1 1 
        4  36971 2 1  84 PHE CB   C  -4.702  -3.032 -22.295 1.00 . B B .  84 PHE CB   1 1 
        4  36972 2 1  84 PHE CD1  C  -5.712  -3.264 -19.970 1.00 . B B .  84 PHE CD1  1 1 
        4  36973 2 1  84 PHE CD2  C  -3.362  -3.644 -20.213 1.00 . B B .  84 PHE CD2  1 1 
        4  36974 2 1  84 PHE CE1  C  -5.614  -3.534 -18.618 1.00 . B B .  84 PHE CE1  1 1 
        4  36975 2 1  84 PHE CE2  C  -3.265  -3.916 -18.856 1.00 . B B .  84 PHE CE2  1 1 
        4  36976 2 1  84 PHE CG   C  -4.589  -3.315 -20.796 1.00 . B B .  84 PHE CG   1 1 
        4  36977 2 1  84 PHE CZ   C  -4.393  -3.859 -18.059 1.00 . B B .  84 PHE CZ   1 1 
        4  36978 2 1  84 PHE H    H  -5.499  -0.199 -22.472 1.00 . B B .  84 PHE H    1 1 
        4  36979 2 1  84 PHE HA   H  -2.974  -1.733 -22.542 1.00 . B B .  84 PHE HA   1 1 
        4  36980 2 1  84 PHE HB2  H  -5.757  -3.009 -22.554 1.00 . B B .  84 PHE HB2  1 1 
        4  36981 2 1  84 PHE HB3  H  -4.243  -3.867 -22.819 1.00 . B B .  84 PHE HB3  1 1 
        4  36982 2 1  84 PHE HD1  H  -6.675  -3.013 -20.398 1.00 . B B .  84 PHE HD1  1 1 
        4  36983 2 1  84 PHE HD2  H  -2.473  -3.686 -20.833 1.00 . B B .  84 PHE HD2  1 1 
        4  36984 2 1  84 PHE HE1  H  -6.498  -3.489 -17.994 1.00 . B B .  84 PHE HE1  1 1 
        4  36985 2 1  84 PHE HE2  H  -2.306  -4.175 -18.422 1.00 . B B .  84 PHE HE2  1 1 
        4  36986 2 1  84 PHE HZ   H  -4.322  -4.067 -16.995 1.00 . B B .  84 PHE HZ   1 1 
        4  36987 2 1  84 PHE N    N  -4.639  -0.526 -22.132 1.00 . B B .  84 PHE N    1 1 
        4  36988 2 1  84 PHE O    O  -5.252  -1.126 -24.771 1.00 . B B .  84 PHE O    1 1 
        4  36989 2 1  85 SER C    C  -3.805  -3.653 -26.744 1.00 . B B .  85 SER C    1 1 
        4  36990 2 1  85 SER CA   C  -3.303  -2.218 -26.478 1.00 . B B .  85 SER CA   1 1 
        4  36991 2 1  85 SER CB   C  -1.934  -1.946 -27.137 1.00 . B B .  85 SER CB   1 1 
        4  36992 2 1  85 SER H    H  -2.349  -2.245 -24.597 1.00 . B B .  85 SER H    1 1 
        4  36993 2 1  85 SER HA   H  -4.032  -1.502 -26.866 1.00 . B B .  85 SER HA   1 1 
        4  36994 2 1  85 SER HB2  H  -1.209  -2.675 -26.805 1.00 . B B .  85 SER HB2  1 1 
        4  36995 2 1  85 SER HB3  H  -2.032  -1.999 -28.209 1.00 . B B .  85 SER HB3  1 1 
        4  36996 2 1  85 SER HG   H  -2.199  -0.114 -26.480 1.00 . B B .  85 SER HG   1 1 
        4  36997 2 1  85 SER N    N  -3.200  -2.036 -25.034 1.00 . B B .  85 SER N    1 1 
        4  36998 2 1  85 SER O    O  -3.129  -4.618 -26.401 1.00 . B B .  85 SER O    1 1 
        4  36999 2 1  85 SER OG   O  -1.462  -0.655 -26.792 1.00 . B B .  85 SER OG   1 1 
        4  37000 2 1  86 ILE C    C  -6.221  -5.044 -29.011 1.00 . B B .  86 ILE C    1 1 
        4  37001 2 1  86 ILE CA   C  -5.709  -5.054 -27.552 1.00 . B B .  86 ILE CA   1 1 
        4  37002 2 1  86 ILE CB   C  -6.860  -5.337 -26.473 1.00 . B B .  86 ILE CB   1 1 
        4  37003 2 1  86 ILE CD1  C  -7.564  -7.751 -27.247 1.00 . B B .  86 ILE CD1  1 1 
        4  37004 2 1  86 ILE CG1  C  -7.992  -6.314 -26.979 1.00 . B B .  86 ILE CG1  1 1 
        4  37005 2 1  86 ILE CG2  C  -7.479  -4.031 -25.935 1.00 . B B .  86 ILE CG2  1 1 
        4  37006 2 1  86 ILE H    H  -5.492  -2.940 -27.548 1.00 . B B .  86 ILE H    1 1 
        4  37007 2 1  86 ILE HA   H  -4.967  -5.851 -27.457 1.00 . B B .  86 ILE HA   1 1 
        4  37008 2 1  86 ILE HB   H  -6.377  -5.812 -25.618 1.00 . B B .  86 ILE HB   1 1 
        4  37009 2 1  86 ILE HD11 H  -6.822  -7.772 -28.035 1.00 . B B .  86 ILE HD11 1 1 
        4  37010 2 1  86 ILE HD12 H  -8.423  -8.331 -27.550 1.00 . B B .  86 ILE HD12 1 1 
        4  37011 2 1  86 ILE HD13 H  -7.143  -8.178 -26.348 1.00 . B B .  86 ILE HD13 1 1 
        4  37012 2 1  86 ILE HG12 H  -8.779  -6.359 -26.237 1.00 . B B .  86 ILE HG12 1 1 
        4  37013 2 1  86 ILE HG13 H  -8.409  -5.920 -27.898 1.00 . B B .  86 ILE HG13 1 1 
        4  37014 2 1  86 ILE HG21 H  -8.214  -4.254 -25.167 1.00 . B B .  86 ILE HG21 1 1 
        4  37015 2 1  86 ILE HG22 H  -7.963  -3.499 -26.742 1.00 . B B .  86 ILE HG22 1 1 
        4  37016 2 1  86 ILE HG23 H  -6.702  -3.405 -25.513 1.00 . B B .  86 ILE HG23 1 1 
        4  37017 2 1  86 ILE N    N  -5.026  -3.765 -27.289 1.00 . B B .  86 ILE N    1 1 
        4  37018 2 1  86 ILE O    O  -7.150  -4.301 -29.360 1.00 . B B .  86 ILE O    1 1 
        4  37019 2 1  87 ALA C    C  -5.309  -7.308 -31.835 1.00 . B B .  87 ALA C    1 1 
        4  37020 2 1  87 ALA CA   C  -5.819  -5.961 -31.303 1.00 . B B .  87 ALA CA   1 1 
        4  37021 2 1  87 ALA CB   C  -5.140  -4.807 -32.054 1.00 . B B .  87 ALA CB   1 1 
        4  37022 2 1  87 ALA H    H  -4.808  -6.381 -29.484 1.00 . B B .  87 ALA H    1 1 
        4  37023 2 1  87 ALA HA   H  -6.891  -5.901 -31.466 1.00 . B B .  87 ALA HA   1 1 
        4  37024 2 1  87 ALA HB1  H  -4.069  -4.849 -31.906 1.00 . B B .  87 ALA HB1  1 1 
        4  37025 2 1  87 ALA HB2  H  -5.512  -3.860 -31.681 1.00 . B B .  87 ALA HB2  1 1 
        4  37026 2 1  87 ALA HB3  H  -5.357  -4.878 -33.114 1.00 . B B .  87 ALA HB3  1 1 
        4  37027 2 1  87 ALA N    N  -5.543  -5.844 -29.855 1.00 . B B .  87 ALA N    1 1 
        4  37028 2 1  87 ALA O    O  -4.615  -8.032 -31.119 1.00 . B B .  87 ALA O    1 1 
        4  37029 2 1  88 GLY C    C  -6.130  -9.986 -33.724 1.00 . B B .  88 GLY C    1 1 
        4  37030 2 1  88 GLY CA   C  -5.134  -8.835 -33.771 1.00 . B B .  88 GLY CA   1 1 
        4  37031 2 1  88 GLY H    H  -6.248  -7.032 -33.592 1.00 . B B .  88 GLY H    1 1 
        4  37032 2 1  88 GLY HA2  H  -4.929  -8.589 -34.804 1.00 . B B .  88 GLY HA2  1 1 
        4  37033 2 1  88 GLY HA3  H  -4.206  -9.154 -33.309 1.00 . B B .  88 GLY HA3  1 1 
        4  37034 2 1  88 GLY N    N  -5.640  -7.626 -33.100 1.00 . B B .  88 GLY N    1 1 
        4  37035 2 1  88 GLY O    O  -6.510 -10.536 -34.769 1.00 . B B .  88 GLY O    1 1 
        4  37036 2 1  89 ILE C    C  -8.961 -10.799 -32.378 1.00 . B B .  89 ILE C    1 1 
        4  37037 2 1  89 ILE CA   C  -7.550 -11.404 -32.270 1.00 . B B .  89 ILE CA   1 1 
        4  37038 2 1  89 ILE CB   C  -7.330 -12.118 -30.865 1.00 . B B .  89 ILE CB   1 1 
        4  37039 2 1  89 ILE CD1  C  -6.669 -14.396 -31.933 1.00 . B B .  89 ILE CD1  1 1 
        4  37040 2 1  89 ILE CG1  C  -6.280 -13.269 -30.978 1.00 . B B .  89 ILE CG1  1 1 
        4  37041 2 1  89 ILE CG2  C  -8.639 -12.659 -30.244 1.00 . B B .  89 ILE CG2  1 1 
        4  37042 2 1  89 ILE H    H  -6.127  -9.924 -31.723 1.00 . B B .  89 ILE H    1 1 
        4  37043 2 1  89 ILE HA   H  -7.443 -12.155 -33.052 1.00 . B B .  89 ILE HA   1 1 
        4  37044 2 1  89 ILE HB   H  -6.940 -11.373 -30.180 1.00 . B B .  89 ILE HB   1 1 
        4  37045 2 1  89 ILE HD11 H  -6.048 -15.253 -31.736 1.00 . B B .  89 ILE HD11 1 1 
        4  37046 2 1  89 ILE HD12 H  -6.518 -14.073 -32.954 1.00 . B B .  89 ILE HD12 1 1 
        4  37047 2 1  89 ILE HD13 H  -7.706 -14.666 -31.789 1.00 . B B .  89 ILE HD13 1 1 
        4  37048 2 1  89 ILE HG12 H  -5.343 -12.862 -31.329 1.00 . B B .  89 ILE HG12 1 1 
        4  37049 2 1  89 ILE HG13 H  -6.125 -13.708 -30.002 1.00 . B B .  89 ILE HG13 1 1 
        4  37050 2 1  89 ILE HG21 H  -8.469 -13.013 -29.258 1.00 . B B .  89 ILE HG21 1 1 
        4  37051 2 1  89 ILE HG22 H  -9.026 -13.470 -30.845 1.00 . B B .  89 ILE HG22 1 1 
        4  37052 2 1  89 ILE HG23 H  -9.380 -11.870 -30.208 1.00 . B B .  89 ILE HG23 1 1 
        4  37053 2 1  89 ILE N    N  -6.526 -10.366 -32.502 1.00 . B B .  89 ILE N    1 1 
        4  37054 2 1  89 ILE O    O  -9.154  -9.598 -32.149 1.00 . B B .  89 ILE O    1 1 
        4  37055 2 1  90 GLU C    C -12.267 -12.506 -32.482 1.00 . B B .  90 GLU C    1 1 
        4  37056 2 1  90 GLU CA   C -11.350 -11.303 -32.819 1.00 . B B .  90 GLU CA   1 1 
        4  37057 2 1  90 GLU CB   C -11.632 -10.811 -34.268 1.00 . B B .  90 GLU CB   1 1 
        4  37058 2 1  90 GLU CD   C -11.882 -11.566 -36.711 1.00 . B B .  90 GLU CD   1 1 
        4  37059 2 1  90 GLU CG   C -11.280 -11.866 -35.343 1.00 . B B .  90 GLU CG   1 1 
        4  37060 2 1  90 GLU H    H  -9.694 -12.620 -32.782 1.00 . B B .  90 GLU H    1 1 
        4  37061 2 1  90 GLU HA   H -11.553 -10.515 -32.105 1.00 . B B .  90 GLU HA   1 1 
        4  37062 2 1  90 GLU HB2  H -12.686 -10.559 -34.353 1.00 . B B .  90 GLU HB2  1 1 
        4  37063 2 1  90 GLU HB3  H -11.048  -9.914 -34.460 1.00 . B B .  90 GLU HB3  1 1 
        4  37064 2 1  90 GLU HG2  H -10.199 -11.915 -35.442 1.00 . B B .  90 GLU HG2  1 1 
        4  37065 2 1  90 GLU HG3  H -11.638 -12.836 -35.009 1.00 . B B .  90 GLU HG3  1 1 
        4  37066 2 1  90 GLU N    N  -9.938 -11.674 -32.681 1.00 . B B .  90 GLU N    1 1 
        4  37067 2 1  90 GLU O    O -11.800 -13.543 -31.980 1.00 . B B .  90 GLU O    1 1 
        4  37068 2 1  90 GLU OE1  O -11.230 -10.888 -37.535 1.00 . B B .  90 GLU OE1  1 1 
        4  37069 2 1  90 GLU OE2  O -13.018 -12.012 -36.976 1.00 . B B .  90 GLU OE2  1 1 
        4  37070 2 1  91 GLY C    C -14.851 -13.869 -31.222 1.00 . B B .  91 GLY C    1 1 
        4  37071 2 1  91 GLY CA   C -14.573 -13.395 -32.644 1.00 . B B .  91 GLY CA   1 1 
        4  37072 2 1  91 GLY H    H -13.891 -11.413 -32.926 1.00 . B B .  91 GLY H    1 1 
        4  37073 2 1  91 GLY HA2  H -15.497 -13.036 -33.074 1.00 . B B .  91 GLY HA2  1 1 
        4  37074 2 1  91 GLY HA3  H -14.226 -14.233 -33.242 1.00 . B B .  91 GLY HA3  1 1 
        4  37075 2 1  91 GLY N    N -13.585 -12.318 -32.712 1.00 . B B .  91 GLY N    1 1 
        4  37076 2 1  91 GLY O    O -15.280 -13.082 -30.371 1.00 . B B .  91 GLY O    1 1 
        4  37077 2 1  92 THR C    C -13.625 -15.536 -28.735 1.00 . B B .  92 THR C    1 1 
        4  37078 2 1  92 THR CA   C -14.822 -15.782 -29.658 1.00 . B B .  92 THR CA   1 1 
        4  37079 2 1  92 THR CB   C -15.028 -17.322 -29.816 1.00 . B B .  92 THR CB   1 1 
        4  37080 2 1  92 THR CG2  C -15.479 -17.988 -28.496 1.00 . B B .  92 THR CG2  1 1 
        4  37081 2 1  92 THR H    H -14.263 -15.720 -31.700 1.00 . B B .  92 THR H    1 1 
        4  37082 2 1  92 THR HA   H -15.718 -15.355 -29.217 1.00 . B B .  92 THR HA   1 1 
        4  37083 2 1  92 THR HB   H -14.087 -17.772 -30.127 1.00 . B B .  92 THR HB   1 1 
        4  37084 2 1  92 THR HG1  H -16.793 -17.948 -30.462 1.00 . B B .  92 THR HG1  1 1 
        4  37085 2 1  92 THR HG21 H -16.425 -17.566 -28.174 1.00 . B B .  92 THR HG21 1 1 
        4  37086 2 1  92 THR HG22 H -14.736 -17.817 -27.725 1.00 . B B .  92 THR HG22 1 1 
        4  37087 2 1  92 THR HG23 H -15.590 -19.051 -28.645 1.00 . B B .  92 THR HG23 1 1 
        4  37088 2 1  92 THR N    N -14.601 -15.159 -30.970 1.00 . B B .  92 THR N    1 1 
        4  37089 2 1  92 THR O    O -13.775 -15.307 -27.529 1.00 . B B .  92 THR O    1 1 
        4  37090 2 1  92 THR OG1  O -15.999 -17.566 -30.850 1.00 . B B .  92 THR OG1  1 1 
        4  37091 2 1  93 GLN C    C -10.836 -14.287 -27.916 1.00 . B B .  93 GLN C    1 1 
        4  37092 2 1  93 GLN CA   C -11.164 -15.638 -28.599 1.00 . B B .  93 GLN CA   1 1 
        4  37093 2 1  93 GLN CB   C -10.020 -16.105 -29.556 1.00 . B B .  93 GLN CB   1 1 
        4  37094 2 1  93 GLN CD   C  -7.769 -17.361 -29.792 1.00 . B B .  93 GLN CD   1 1 
        4  37095 2 1  93 GLN CG   C  -8.923 -16.944 -28.873 1.00 . B B .  93 GLN CG   1 1 
        4  37096 2 1  93 GLN H    H -12.401 -15.558 -30.319 1.00 . B B .  93 GLN H    1 1 
        4  37097 2 1  93 GLN HA   H -11.294 -16.388 -27.822 1.00 . B B .  93 GLN HA   1 1 
        4  37098 2 1  93 GLN HB2  H -10.454 -16.709 -30.347 1.00 . B B .  93 GLN HB2  1 1 
        4  37099 2 1  93 GLN HB3  H  -9.549 -15.238 -30.016 1.00 . B B .  93 GLN HB3  1 1 
        4  37100 2 1  93 GLN HE21 H  -8.939 -17.384 -31.417 1.00 . B B .  93 GLN HE21 1 1 
        4  37101 2 1  93 GLN HE22 H  -7.284 -17.794 -31.675 1.00 . B B .  93 GLN HE22 1 1 
        4  37102 2 1  93 GLN HG2  H  -8.513 -16.371 -28.051 1.00 . B B .  93 GLN HG2  1 1 
        4  37103 2 1  93 GLN HG3  H  -9.380 -17.845 -28.475 1.00 . B B .  93 GLN HG3  1 1 
        4  37104 2 1  93 GLN N    N -12.431 -15.573 -29.337 1.00 . B B .  93 GLN N    1 1 
        4  37105 2 1  93 GLN NE2  N  -8.026 -17.529 -31.092 1.00 . B B .  93 GLN NE2  1 1 
        4  37106 2 1  93 GLN O    O -10.091 -14.246 -26.927 1.00 . B B .  93 GLN O    1 1 
        4  37107 2 1  93 GLN OE1  O  -6.642 -17.533 -29.325 1.00 . B B .  93 GLN OE1  1 1 
        4  37108 2 1  94 MET C    C -11.971 -11.670 -26.555 1.00 . B B .  94 MET C    1 1 
        4  37109 2 1  94 MET CA   C -11.227 -11.825 -27.888 1.00 . B B .  94 MET CA   1 1 
        4  37110 2 1  94 MET CB   C -11.680 -10.748 -28.906 1.00 . B B .  94 MET CB   1 1 
        4  37111 2 1  94 MET CE   C -15.388  -9.713 -30.553 1.00 . B B .  94 MET CE   1 1 
        4  37112 2 1  94 MET CG   C -13.183 -10.735 -29.215 1.00 . B B .  94 MET CG   1 1 
        4  37113 2 1  94 MET H    H -11.972 -13.291 -29.249 1.00 . B B .  94 MET H    1 1 
        4  37114 2 1  94 MET HA   H -10.165 -11.696 -27.700 1.00 . B B .  94 MET HA   1 1 
        4  37115 2 1  94 MET HB2  H -11.403  -9.771 -28.530 1.00 . B B .  94 MET HB2  1 1 
        4  37116 2 1  94 MET HB3  H -11.147 -10.915 -29.838 1.00 . B B .  94 MET HB3  1 1 
        4  37117 2 1  94 MET HE1  H -15.759  -9.301 -29.622 1.00 . B B .  94 MET HE1  1 1 
        4  37118 2 1  94 MET HE2  H -15.706 -10.743 -30.645 1.00 . B B .  94 MET HE2  1 1 
        4  37119 2 1  94 MET HE3  H -15.784  -9.139 -31.378 1.00 . B B .  94 MET HE3  1 1 
        4  37120 2 1  94 MET HG2  H -13.494 -11.738 -29.486 1.00 . B B .  94 MET HG2  1 1 
        4  37121 2 1  94 MET HG3  H -13.719 -10.420 -28.330 1.00 . B B .  94 MET HG3  1 1 
        4  37122 2 1  94 MET N    N -11.413 -13.186 -28.448 1.00 . B B .  94 MET N    1 1 
        4  37123 2 1  94 MET O    O -11.518 -10.931 -25.676 1.00 . B B .  94 MET O    1 1 
        4  37124 2 1  94 MET SD   S -13.602  -9.626 -30.573 1.00 . B B .  94 MET SD   1 1 
        4  37125 2 1  95 ALA C    C -13.010 -12.967 -23.995 1.00 . B B .  95 ALA C    1 1 
        4  37126 2 1  95 ALA CA   C -13.872 -12.462 -25.159 1.00 . B B .  95 ALA CA   1 1 
        4  37127 2 1  95 ALA CB   C -15.105 -13.361 -25.348 1.00 . B B .  95 ALA CB   1 1 
        4  37128 2 1  95 ALA H    H -13.391 -12.953 -27.165 1.00 . B B .  95 ALA H    1 1 
        4  37129 2 1  95 ALA HA   H -14.214 -11.454 -24.939 1.00 . B B .  95 ALA HA   1 1 
        4  37130 2 1  95 ALA HB1  H -15.679 -13.018 -26.198 1.00 . B B .  95 ALA HB1  1 1 
        4  37131 2 1  95 ALA HB2  H -15.725 -13.326 -24.462 1.00 . B B .  95 ALA HB2  1 1 
        4  37132 2 1  95 ALA HB3  H -14.789 -14.382 -25.523 1.00 . B B .  95 ALA HB3  1 1 
        4  37133 2 1  95 ALA N    N -13.087 -12.414 -26.406 1.00 . B B .  95 ALA N    1 1 
        4  37134 2 1  95 ALA O    O -13.124 -12.493 -22.867 1.00 . B B .  95 ALA O    1 1 
        4  37135 2 1  96 HIS C    C -10.025 -13.559 -23.049 1.00 . B B .  96 HIS C    1 1 
        4  37136 2 1  96 HIS CA   C -11.193 -14.518 -23.339 1.00 . B B .  96 HIS CA   1 1 
        4  37137 2 1  96 HIS CB   C -10.669 -15.873 -23.879 1.00 . B B .  96 HIS CB   1 1 
        4  37138 2 1  96 HIS CD2  C  -9.794 -17.018 -21.704 1.00 . B B .  96 HIS CD2  1 1 
        4  37139 2 1  96 HIS CE1  C  -7.750 -17.447 -22.364 1.00 . B B .  96 HIS CE1  1 1 
        4  37140 2 1  96 HIS CG   C  -9.674 -16.565 -22.978 1.00 . B B .  96 HIS CG   1 1 
        4  37141 2 1  96 HIS H    H -12.128 -14.277 -25.227 1.00 . B B .  96 HIS H    1 1 
        4  37142 2 1  96 HIS HA   H -11.734 -14.698 -22.414 1.00 . B B .  96 HIS HA   1 1 
        4  37143 2 1  96 HIS HB2  H -11.506 -16.545 -24.014 1.00 . B B .  96 HIS HB2  1 1 
        4  37144 2 1  96 HIS HB3  H -10.195 -15.710 -24.841 1.00 . B B .  96 HIS HB3  1 1 
        4  37145 2 1  96 HIS HD1  H  -7.977 -16.664 -24.235 1.00 . B B .  96 HIS HD1  1 1 
        4  37146 2 1  96 HIS HD2  H -10.687 -16.988 -21.092 1.00 . B B .  96 HIS HD2  1 1 
        4  37147 2 1  96 HIS HE1  H  -6.723 -17.778 -22.374 1.00 . B B .  96 HIS HE1  1 1 
        4  37148 2 1  96 HIS HE2  H  -8.314 -17.798 -20.439 1.00 . B B .  96 HIS HE2  1 1 
        4  37149 2 1  96 HIS N    N -12.135 -13.936 -24.306 1.00 . B B .  96 HIS N    1 1 
        4  37150 2 1  96 HIS ND1  N  -8.379 -16.857 -23.360 1.00 . B B .  96 HIS ND1  1 1 
        4  37151 2 1  96 HIS NE2  N  -8.584 -17.560 -21.353 1.00 . B B .  96 HIS NE2  1 1 
        4  37152 2 1  96 HIS O    O  -9.479 -13.559 -21.940 1.00 . B B .  96 HIS O    1 1 
        4  37153 2 1  97 CYS C    C  -8.703 -10.719 -22.929 1.00 . B B .  97 CYS C    1 1 
        4  37154 2 1  97 CYS CA   C  -8.474 -11.861 -23.947 1.00 . B B .  97 CYS CA   1 1 
        4  37155 2 1  97 CYS CB   C  -8.088 -11.300 -25.326 1.00 . B B .  97 CYS CB   1 1 
        4  37156 2 1  97 CYS H    H -10.183 -12.724 -24.870 1.00 . B B .  97 CYS H    1 1 
        4  37157 2 1  97 CYS HA   H  -7.649 -12.475 -23.591 1.00 . B B .  97 CYS HA   1 1 
        4  37158 2 1  97 CYS HB2  H  -7.977 -12.121 -26.024 1.00 . B B .  97 CYS HB2  1 1 
        4  37159 2 1  97 CYS HB3  H  -8.873 -10.643 -25.681 1.00 . B B .  97 CYS HB3  1 1 
        4  37160 2 1  97 CYS HG   H  -6.084 -10.283 -24.095 1.00 . B B .  97 CYS HG   1 1 
        4  37161 2 1  97 CYS N    N  -9.652 -12.740 -24.048 1.00 . B B .  97 CYS N    1 1 
        4  37162 2 1  97 CYS O    O  -8.069 -10.699 -21.872 1.00 . B B .  97 CYS O    1 1 
        4  37163 2 1  97 CYS SG   S  -6.537 -10.365 -25.340 1.00 . B B .  97 CYS SG   1 1 
        4  37164 2 1  98 LEU C    C -10.903  -8.991 -21.203 1.00 . B B .  98 LEU C    1 1 
        4  37165 2 1  98 LEU CA   C  -9.855  -8.639 -22.278 1.00 . B B .  98 LEU CA   1 1 
        4  37166 2 1  98 LEU CB   C -10.207  -7.311 -23.027 1.00 . B B .  98 LEU CB   1 1 
        4  37167 2 1  98 LEU CD1  C -11.856  -5.619 -24.007 1.00 . B B .  98 LEU CD1  1 1 
        4  37168 2 1  98 LEU CD2  C -12.154  -8.095 -24.532 1.00 . B B .  98 LEU CD2  1 1 
        4  37169 2 1  98 LEU CG   C -11.687  -7.068 -23.480 1.00 . B B .  98 LEU CG   1 1 
        4  37170 2 1  98 LEU H    H -10.162  -9.850 -24.030 1.00 . B B .  98 LEU H    1 1 
        4  37171 2 1  98 LEU HA   H  -8.912  -8.474 -21.749 1.00 . B B .  98 LEU HA   1 1 
        4  37172 2 1  98 LEU HB2  H  -9.928  -6.491 -22.375 1.00 . B B .  98 LEU HB2  1 1 
        4  37173 2 1  98 LEU HB3  H  -9.577  -7.254 -23.909 1.00 . B B .  98 LEU HB3  1 1 
        4  37174 2 1  98 LEU HD11 H -12.880  -5.463 -24.325 1.00 . B B .  98 LEU HD11 1 1 
        4  37175 2 1  98 LEU HD12 H -11.194  -5.449 -24.848 1.00 . B B .  98 LEU HD12 1 1 
        4  37176 2 1  98 LEU HD13 H -11.621  -4.916 -23.219 1.00 . B B .  98 LEU HD13 1 1 
        4  37177 2 1  98 LEU HD21 H -13.176  -7.883 -24.815 1.00 . B B .  98 LEU HD21 1 1 
        4  37178 2 1  98 LEU HD22 H -12.103  -9.092 -24.116 1.00 . B B .  98 LEU HD22 1 1 
        4  37179 2 1  98 LEU HD23 H -11.519  -8.041 -25.409 1.00 . B B .  98 LEU HD23 1 1 
        4  37180 2 1  98 LEU HG   H -12.336  -7.168 -22.614 1.00 . B B .  98 LEU HG   1 1 
        4  37181 2 1  98 LEU N    N  -9.627  -9.779 -23.208 1.00 . B B .  98 LEU N    1 1 
        4  37182 2 1  98 LEU O    O -11.150  -8.192 -20.295 1.00 . B B .  98 LEU O    1 1 
        4  37183 2 1  99 GLY C    C -11.891 -11.605 -19.262 1.00 . B B .  99 GLY C    1 1 
        4  37184 2 1  99 GLY CA   C -12.477 -10.698 -20.335 1.00 . B B .  99 GLY CA   1 1 
        4  37185 2 1  99 GLY H    H -11.266 -10.768 -22.074 1.00 . B B .  99 GLY H    1 1 
        4  37186 2 1  99 GLY HA2  H -12.967  -9.862 -19.852 1.00 . B B .  99 GLY HA2  1 1 
        4  37187 2 1  99 GLY HA3  H -13.230 -11.258 -20.879 1.00 . B B .  99 GLY HA3  1 1 
        4  37188 2 1  99 GLY N    N -11.492 -10.203 -21.306 1.00 . B B .  99 GLY N    1 1 
        4  37189 2 1  99 GLY O    O -12.613 -12.024 -18.349 1.00 . B B .  99 GLY O    1 1 
        4  37190 2 1 100 ALA C    C  -8.422 -12.435 -18.224 1.00 . B B . 100 ALA C    1 1 
        4  37191 2 1 100 ALA CA   C  -9.905 -12.813 -18.388 1.00 . B B . 100 ALA CA   1 1 
        4  37192 2 1 100 ALA CB   C -10.053 -14.287 -18.797 1.00 . B B . 100 ALA CB   1 1 
        4  37193 2 1 100 ALA H    H -10.072 -11.568 -20.113 1.00 . B B . 100 ALA H    1 1 
        4  37194 2 1 100 ALA HA   H -10.393 -12.687 -17.420 1.00 . B B . 100 ALA HA   1 1 
        4  37195 2 1 100 ALA HB1  H  -9.553 -14.910 -18.076 1.00 . B B . 100 ALA HB1  1 1 
        4  37196 2 1 100 ALA HB2  H  -9.620 -14.450 -19.777 1.00 . B B . 100 ALA HB2  1 1 
        4  37197 2 1 100 ALA HB3  H -11.099 -14.553 -18.822 1.00 . B B . 100 ALA HB3  1 1 
        4  37198 2 1 100 ALA N    N -10.586 -11.929 -19.363 1.00 . B B . 100 ALA N    1 1 
        4  37199 2 1 100 ALA O    O  -7.953 -12.250 -17.097 1.00 . B B . 100 ALA O    1 1 
        4  37200 2 1 101 TYR C    C  -5.925 -10.607 -18.810 1.00 . B B . 101 TYR C    1 1 
        4  37201 2 1 101 TYR CA   C  -6.246 -12.024 -19.360 1.00 . B B . 101 TYR CA   1 1 
        4  37202 2 1 101 TYR CB   C  -5.690 -12.224 -20.800 1.00 . B B . 101 TYR CB   1 1 
        4  37203 2 1 101 TYR CD1  C  -3.342 -13.230 -20.956 1.00 . B B . 101 TYR CD1  1 1 
        4  37204 2 1 101 TYR CD2  C  -3.559 -10.853 -21.184 1.00 . B B . 101 TYR CD2  1 1 
        4  37205 2 1 101 TYR CE1  C  -1.972 -13.119 -21.134 1.00 . B B . 101 TYR CE1  1 1 
        4  37206 2 1 101 TYR CE2  C  -2.195 -10.742 -21.357 1.00 . B B . 101 TYR CE2  1 1 
        4  37207 2 1 101 TYR CG   C  -4.168 -12.098 -20.971 1.00 . B B . 101 TYR CG   1 1 
        4  37208 2 1 101 TYR CZ   C  -1.405 -11.872 -21.337 1.00 . B B . 101 TYR CZ   1 1 
        4  37209 2 1 101 TYR H    H  -8.163 -12.388 -20.217 1.00 . B B . 101 TYR H    1 1 
        4  37210 2 1 101 TYR HA   H  -5.780 -12.757 -18.708 1.00 . B B . 101 TYR HA   1 1 
        4  37211 2 1 101 TYR HB2  H  -5.977 -13.208 -21.147 1.00 . B B . 101 TYR HB2  1 1 
        4  37212 2 1 101 TYR HB3  H  -6.155 -11.493 -21.457 1.00 . B B . 101 TYR HB3  1 1 
        4  37213 2 1 101 TYR HD1  H  -3.786 -14.208 -20.796 1.00 . B B . 101 TYR HD1  1 1 
        4  37214 2 1 101 TYR HD2  H  -4.172  -9.965 -21.200 1.00 . B B . 101 TYR HD2  1 1 
        4  37215 2 1 101 TYR HE1  H  -1.352 -14.007 -21.121 1.00 . B B . 101 TYR HE1  1 1 
        4  37216 2 1 101 TYR HE2  H  -1.751  -9.766 -21.512 1.00 . B B . 101 TYR HE2  1 1 
        4  37217 2 1 101 TYR HH   H   0.286 -12.491 -22.024 1.00 . B B . 101 TYR HH   1 1 
        4  37218 2 1 101 TYR N    N  -7.704 -12.295 -19.354 1.00 . B B . 101 TYR N    1 1 
        4  37219 2 1 101 TYR O    O  -5.050 -10.465 -17.947 1.00 . B B . 101 TYR O    1 1 
        4  37220 2 1 101 TYR OH   O  -0.044 -11.754 -21.517 1.00 . B B . 101 TYR OH   1 1 
        4  37221 2 1 102 CYS C    C  -6.842  -7.984 -17.331 1.00 . B B . 102 CYS C    1 1 
        4  37222 2 1 102 CYS CA   C  -6.438  -8.174 -18.828 1.00 . B B . 102 CYS CA   1 1 
        4  37223 2 1 102 CYS CB   C  -7.170  -7.160 -19.733 1.00 . B B . 102 CYS CB   1 1 
        4  37224 2 1 102 CYS H    H  -7.325  -9.748 -19.982 1.00 . B B . 102 CYS H    1 1 
        4  37225 2 1 102 CYS HA   H  -5.368  -7.984 -18.908 1.00 . B B . 102 CYS HA   1 1 
        4  37226 2 1 102 CYS HB2  H  -8.240  -7.321 -19.659 1.00 . B B . 102 CYS HB2  1 1 
        4  37227 2 1 102 CYS HB3  H  -6.945  -6.149 -19.404 1.00 . B B . 102 CYS HB3  1 1 
        4  37228 2 1 102 CYS HG   H  -5.806  -8.233 -21.592 1.00 . B B . 102 CYS HG   1 1 
        4  37229 2 1 102 CYS N    N  -6.647  -9.572 -19.294 1.00 . B B . 102 CYS N    1 1 
        4  37230 2 1 102 CYS O    O  -6.059  -7.409 -16.566 1.00 . B B . 102 CYS O    1 1 
        4  37231 2 1 102 CYS SG   S  -6.733  -7.294 -21.475 1.00 . B B . 102 CYS SG   1 1 
        4  37232 2 1 103 PRO C    C  -7.395  -9.257 -14.529 1.00 . B B . 103 PRO C    1 1 
        4  37233 2 1 103 PRO CA   C  -8.412  -8.488 -15.420 1.00 . B B . 103 PRO CA   1 1 
        4  37234 2 1 103 PRO CB   C  -9.791  -9.196 -15.404 1.00 . B B . 103 PRO CB   1 1 
        4  37235 2 1 103 PRO CD   C  -9.222  -8.922 -17.699 1.00 . B B . 103 PRO CD   1 1 
        4  37236 2 1 103 PRO CG   C -10.382  -8.887 -16.740 1.00 . B B . 103 PRO CG   1 1 
        4  37237 2 1 103 PRO HA   H  -8.520  -7.470 -15.039 1.00 . B B . 103 PRO HA   1 1 
        4  37238 2 1 103 PRO HB2  H  -9.668 -10.273 -15.267 1.00 . B B . 103 PRO HB2  1 1 
        4  37239 2 1 103 PRO HB3  H -10.410  -8.794 -14.613 1.00 . B B . 103 PRO HB3  1 1 
        4  37240 2 1 103 PRO HD2  H  -9.063  -9.929 -18.074 1.00 . B B . 103 PRO HD2  1 1 
        4  37241 2 1 103 PRO HD3  H  -9.390  -8.240 -18.527 1.00 . B B . 103 PRO HD3  1 1 
        4  37242 2 1 103 PRO HG2  H -11.127  -9.633 -17.004 1.00 . B B . 103 PRO HG2  1 1 
        4  37243 2 1 103 PRO HG3  H -10.832  -7.897 -16.733 1.00 . B B . 103 PRO HG3  1 1 
        4  37244 2 1 103 PRO N    N  -8.061  -8.463 -16.871 1.00 . B B . 103 PRO N    1 1 
        4  37245 2 1 103 PRO O    O  -7.232  -8.922 -13.352 1.00 . B B . 103 PRO O    1 1 
        4  37246 2 1 104 ASN C    C  -4.460 -10.266 -14.046 1.00 . B B . 104 ASN C    1 1 
        4  37247 2 1 104 ASN CA   C  -5.711 -11.114 -14.395 1.00 . B B . 104 ASN CA   1 1 
        4  37248 2 1 104 ASN CB   C  -5.324 -12.343 -15.276 1.00 . B B . 104 ASN CB   1 1 
        4  37249 2 1 104 ASN CG   C  -4.513 -13.447 -14.572 1.00 . B B . 104 ASN CG   1 1 
        4  37250 2 1 104 ASN H    H  -6.933 -10.501 -16.041 1.00 . B B . 104 ASN H    1 1 
        4  37251 2 1 104 ASN HA   H  -6.164 -11.466 -13.472 1.00 . B B . 104 ASN HA   1 1 
        4  37252 2 1 104 ASN HB2  H  -6.234 -12.795 -15.651 1.00 . B B . 104 ASN HB2  1 1 
        4  37253 2 1 104 ASN HB3  H  -4.745 -11.999 -16.127 1.00 . B B . 104 ASN HB3  1 1 
        4  37254 2 1 104 ASN HD21 H  -5.273 -14.807 -15.802 1.00 . B B . 104 ASN HD21 1 1 
        4  37255 2 1 104 ASN HD22 H  -4.151 -15.398 -14.630 1.00 . B B . 104 ASN HD22 1 1 
        4  37256 2 1 104 ASN N    N  -6.728 -10.283 -15.106 1.00 . B B . 104 ASN N    1 1 
        4  37257 2 1 104 ASN ND2  N  -4.663 -14.677 -15.047 1.00 . B B . 104 ASN ND2  1 1 
        4  37258 2 1 104 ASN O    O  -3.866 -10.420 -12.974 1.00 . B B . 104 ASN O    1 1 
        4  37259 2 1 104 ASN OD1  O  -3.751 -13.212 -13.635 1.00 . B B . 104 ASN OD1  1 1 
        4  37260 2 1 105 ILE C    C  -3.329  -7.416 -13.628 1.00 . B B . 105 ILE C    1 1 
        4  37261 2 1 105 ILE CA   C  -2.988  -8.388 -14.767 1.00 . B B . 105 ILE CA   1 1 
        4  37262 2 1 105 ILE CB   C  -2.742  -7.543 -16.067 1.00 . B B . 105 ILE CB   1 1 
        4  37263 2 1 105 ILE CD1  C  -2.476  -7.750 -18.623 1.00 . B B . 105 ILE CD1  1 1 
        4  37264 2 1 105 ILE CG1  C  -2.488  -8.473 -17.292 1.00 . B B . 105 ILE CG1  1 1 
        4  37265 2 1 105 ILE CG2  C  -1.569  -6.539 -15.890 1.00 . B B . 105 ILE CG2  1 1 
        4  37266 2 1 105 ILE H    H  -4.599  -9.316 -15.805 1.00 . B B . 105 ILE H    1 1 
        4  37267 2 1 105 ILE HA   H  -2.084  -8.936 -14.523 1.00 . B B . 105 ILE HA   1 1 
        4  37268 2 1 105 ILE HB   H  -3.646  -6.963 -16.257 1.00 . B B . 105 ILE HB   1 1 
        4  37269 2 1 105 ILE HD11 H  -2.181  -8.435 -19.400 1.00 . B B . 105 ILE HD11 1 1 
        4  37270 2 1 105 ILE HD12 H  -1.775  -6.924 -18.593 1.00 . B B . 105 ILE HD12 1 1 
        4  37271 2 1 105 ILE HD13 H  -3.461  -7.374 -18.840 1.00 . B B . 105 ILE HD13 1 1 
        4  37272 2 1 105 ILE HG12 H  -1.533  -8.968 -17.179 1.00 . B B . 105 ILE HG12 1 1 
        4  37273 2 1 105 ILE HG13 H  -3.267  -9.223 -17.339 1.00 . B B . 105 ILE HG13 1 1 
        4  37274 2 1 105 ILE HG21 H  -1.610  -5.797 -16.667 1.00 . B B . 105 ILE HG21 1 1 
        4  37275 2 1 105 ILE HG22 H  -0.626  -7.062 -15.952 1.00 . B B . 105 ILE HG22 1 1 
        4  37276 2 1 105 ILE HG23 H  -1.623  -6.043 -14.936 1.00 . B B . 105 ILE HG23 1 1 
        4  37277 2 1 105 ILE N    N  -4.096  -9.352 -14.965 1.00 . B B . 105 ILE N    1 1 
        4  37278 2 1 105 ILE O    O  -2.487  -7.098 -12.779 1.00 . B B . 105 ILE O    1 1 
        4  37279 2 1 106 LEU C    C  -5.438  -6.538 -11.340 1.00 . B B . 106 LEU C    1 1 
        4  37280 2 1 106 LEU CA   C  -5.107  -5.944 -12.731 1.00 . B B . 106 LEU CA   1 1 
        4  37281 2 1 106 LEU CB   C  -6.362  -5.298 -13.379 1.00 . B B . 106 LEU CB   1 1 
        4  37282 2 1 106 LEU CD1  C  -7.413  -4.150 -15.427 1.00 . B B . 106 LEU CD1  1 1 
        4  37283 2 1 106 LEU CD2  C  -5.238  -3.255 -14.426 1.00 . B B . 106 LEU CD2  1 1 
        4  37284 2 1 106 LEU CG   C  -6.095  -4.509 -14.704 1.00 . B B . 106 LEU CG   1 1 
        4  37285 2 1 106 LEU H    H  -5.200  -7.338 -14.315 1.00 . B B . 106 LEU H    1 1 
        4  37286 2 1 106 LEU HA   H  -4.336  -5.184 -12.622 1.00 . B B . 106 LEU HA   1 1 
        4  37287 2 1 106 LEU HB2  H  -7.080  -6.091 -13.584 1.00 . B B . 106 LEU HB2  1 1 
        4  37288 2 1 106 LEU HB3  H  -6.809  -4.620 -12.661 1.00 . B B . 106 LEU HB3  1 1 
        4  37289 2 1 106 LEU HD11 H  -7.911  -5.053 -15.722 1.00 . B B . 106 LEU HD11 1 1 
        4  37290 2 1 106 LEU HD12 H  -7.204  -3.559 -16.309 1.00 . B B . 106 LEU HD12 1 1 
        4  37291 2 1 106 LEU HD13 H  -8.058  -3.594 -14.773 1.00 . B B . 106 LEU HD13 1 1 
        4  37292 2 1 106 LEU HD21 H  -4.960  -2.770 -15.349 1.00 . B B . 106 LEU HD21 1 1 
        4  37293 2 1 106 LEU HD22 H  -4.337  -3.540 -13.901 1.00 . B B . 106 LEU HD22 1 1 
        4  37294 2 1 106 LEU HD23 H  -5.796  -2.559 -13.819 1.00 . B B . 106 LEU HD23 1 1 
        4  37295 2 1 106 LEU HG   H  -5.530  -5.143 -15.377 1.00 . B B . 106 LEU HG   1 1 
        4  37296 2 1 106 LEU N    N  -4.587  -6.965 -13.648 1.00 . B B . 106 LEU N    1 1 
        4  37297 2 1 106 LEU O    O  -5.556  -5.792 -10.363 1.00 . B B . 106 LEU O    1 1 
        4  37298 2 1 107 PHE C    C  -4.960  -8.366  -8.848 1.00 . B B . 107 PHE C    1 1 
        4  37299 2 1 107 PHE CA   C  -5.922  -8.636 -10.050 1.00 . B B . 107 PHE CA   1 1 
        4  37300 2 1 107 PHE CB   C  -6.050 -10.164 -10.367 1.00 . B B . 107 PHE CB   1 1 
        4  37301 2 1 107 PHE CD1  C  -7.664 -11.317  -8.764 1.00 . B B . 107 PHE CD1  1 1 
        4  37302 2 1 107 PHE CD2  C  -5.318 -11.676  -8.445 1.00 . B B . 107 PHE CD2  1 1 
        4  37303 2 1 107 PHE CE1  C  -7.929 -12.139  -7.684 1.00 . B B . 107 PHE CE1  1 1 
        4  37304 2 1 107 PHE CE2  C  -5.588 -12.495  -7.366 1.00 . B B . 107 PHE CE2  1 1 
        4  37305 2 1 107 PHE CG   C  -6.352 -11.067  -9.165 1.00 . B B . 107 PHE CG   1 1 
        4  37306 2 1 107 PHE CZ   C  -6.892 -12.728  -6.987 1.00 . B B . 107 PHE CZ   1 1 
        4  37307 2 1 107 PHE H    H  -5.413  -8.400 -12.097 1.00 . B B . 107 PHE H    1 1 
        4  37308 2 1 107 PHE HA   H  -6.905  -8.274  -9.761 1.00 . B B . 107 PHE HA   1 1 
        4  37309 2 1 107 PHE HB2  H  -6.841 -10.304 -11.089 1.00 . B B . 107 PHE HB2  1 1 
        4  37310 2 1 107 PHE HB3  H  -5.120 -10.506 -10.817 1.00 . B B . 107 PHE HB3  1 1 
        4  37311 2 1 107 PHE HD1  H  -8.483 -10.861  -9.304 1.00 . B B . 107 PHE HD1  1 1 
        4  37312 2 1 107 PHE HD2  H  -4.291 -11.498  -8.741 1.00 . B B . 107 PHE HD2  1 1 
        4  37313 2 1 107 PHE HE1  H  -8.951 -12.323  -7.385 1.00 . B B . 107 PHE HE1  1 1 
        4  37314 2 1 107 PHE HE2  H  -4.773 -12.954  -6.820 1.00 . B B . 107 PHE HE2  1 1 
        4  37315 2 1 107 PHE HZ   H  -7.103 -13.371  -6.140 1.00 . B B . 107 PHE HZ   1 1 
        4  37316 2 1 107 PHE N    N  -5.557  -7.885 -11.276 1.00 . B B . 107 PHE N    1 1 
        4  37317 2 1 107 PHE O    O  -5.448  -8.004  -7.776 1.00 . B B . 107 PHE O    1 1 
        4  37318 2 1 108 PRO C    C  -2.660  -6.847  -7.312 1.00 . B B . 108 PRO C    1 1 
        4  37319 2 1 108 PRO CA   C  -2.661  -8.310  -7.824 1.00 . B B . 108 PRO CA   1 1 
        4  37320 2 1 108 PRO CB   C  -1.273  -8.720  -8.390 1.00 . B B . 108 PRO CB   1 1 
        4  37321 2 1 108 PRO CD   C  -2.831  -8.970 -10.178 1.00 . B B . 108 PRO CD   1 1 
        4  37322 2 1 108 PRO CG   C  -1.581  -9.564  -9.587 1.00 . B B . 108 PRO CG   1 1 
        4  37323 2 1 108 PRO HA   H  -2.924  -8.965  -6.998 1.00 . B B . 108 PRO HA   1 1 
        4  37324 2 1 108 PRO HB2  H  -0.697  -7.836  -8.672 1.00 . B B . 108 PRO HB2  1 1 
        4  37325 2 1 108 PRO HB3  H  -0.719  -9.292  -7.654 1.00 . B B . 108 PRO HB3  1 1 
        4  37326 2 1 108 PRO HD2  H  -2.591  -8.125 -10.822 1.00 . B B . 108 PRO HD2  1 1 
        4  37327 2 1 108 PRO HD3  H  -3.387  -9.717 -10.731 1.00 . B B . 108 PRO HD3  1 1 
        4  37328 2 1 108 PRO HG2  H  -0.759  -9.527 -10.298 1.00 . B B . 108 PRO HG2  1 1 
        4  37329 2 1 108 PRO HG3  H  -1.766 -10.594  -9.287 1.00 . B B . 108 PRO HG3  1 1 
        4  37330 2 1 108 PRO N    N  -3.589  -8.533  -8.973 1.00 . B B . 108 PRO N    1 1 
        4  37331 2 1 108 PRO O    O  -2.494  -6.600  -6.108 1.00 . B B . 108 PRO O    1 1 
        4  37332 2 1 109 TYR C    C  -4.158  -4.072  -7.131 1.00 . B B . 109 TYR C    1 1 
        4  37333 2 1 109 TYR CA   C  -2.883  -4.448  -7.930 1.00 . B B . 109 TYR CA   1 1 
        4  37334 2 1 109 TYR CB   C  -2.817  -3.612  -9.230 1.00 . B B . 109 TYR CB   1 1 
        4  37335 2 1 109 TYR CD1  C  -1.263  -4.852 -10.853 1.00 . B B . 109 TYR CD1  1 1 
        4  37336 2 1 109 TYR CD2  C  -0.585  -2.682 -10.098 1.00 . B B . 109 TYR CD2  1 1 
        4  37337 2 1 109 TYR CE1  C  -0.127  -4.928 -11.642 1.00 . B B . 109 TYR CE1  1 1 
        4  37338 2 1 109 TYR CE2  C   0.551  -2.764 -10.881 1.00 . B B . 109 TYR CE2  1 1 
        4  37339 2 1 109 TYR CG   C  -1.523  -3.726 -10.063 1.00 . B B . 109 TYR CG   1 1 
        4  37340 2 1 109 TYR CZ   C   0.776  -3.886 -11.648 1.00 . B B . 109 TYR CZ   1 1 
        4  37341 2 1 109 TYR H    H  -3.019  -6.171  -9.164 1.00 . B B . 109 TYR H    1 1 
        4  37342 2 1 109 TYR HA   H  -2.011  -4.226  -7.322 1.00 . B B . 109 TYR HA   1 1 
        4  37343 2 1 109 TYR HB2  H  -3.639  -3.911  -9.874 1.00 . B B . 109 TYR HB2  1 1 
        4  37344 2 1 109 TYR HB3  H  -2.958  -2.563  -8.979 1.00 . B B . 109 TYR HB3  1 1 
        4  37345 2 1 109 TYR HD1  H  -1.968  -5.674 -10.847 1.00 . B B . 109 TYR HD1  1 1 
        4  37346 2 1 109 TYR HD2  H  -0.757  -1.800  -9.495 1.00 . B B . 109 TYR HD2  1 1 
        4  37347 2 1 109 TYR HE1  H   0.052  -5.809 -12.247 1.00 . B B . 109 TYR HE1  1 1 
        4  37348 2 1 109 TYR HE2  H   1.263  -1.945 -10.889 1.00 . B B . 109 TYR HE2  1 1 
        4  37349 2 1 109 TYR HH   H   2.564  -3.348 -12.126 1.00 . B B . 109 TYR HH   1 1 
        4  37350 2 1 109 TYR N    N  -2.864  -5.893  -8.239 1.00 . B B . 109 TYR N    1 1 
        4  37351 2 1 109 TYR O    O  -4.089  -3.309  -6.157 1.00 . B B . 109 TYR O    1 1 
        4  37352 2 1 109 TYR OH   O   1.888  -3.950 -12.455 1.00 . B B . 109 TYR OH   1 1 
        4  37353 2 1 110 ALA C    C  -6.559  -5.125  -5.485 1.00 . B B . 110 ALA C    1 1 
        4  37354 2 1 110 ALA CA   C  -6.607  -4.428  -6.851 1.00 . B B . 110 ALA CA   1 1 
        4  37355 2 1 110 ALA CB   C  -7.788  -4.967  -7.677 1.00 . B B . 110 ALA CB   1 1 
        4  37356 2 1 110 ALA H    H  -5.316  -5.141  -8.392 1.00 . B B . 110 ALA H    1 1 
        4  37357 2 1 110 ALA HA   H  -6.756  -3.361  -6.702 1.00 . B B . 110 ALA HA   1 1 
        4  37358 2 1 110 ALA HB1  H  -7.842  -4.452  -8.614 1.00 . B B . 110 ALA HB1  1 1 
        4  37359 2 1 110 ALA HB2  H  -8.720  -4.822  -7.139 1.00 . B B . 110 ALA HB2  1 1 
        4  37360 2 1 110 ALA HB3  H  -7.652  -6.009  -7.866 1.00 . B B . 110 ALA HB3  1 1 
        4  37361 2 1 110 ALA N    N  -5.322  -4.610  -7.568 1.00 . B B . 110 ALA N    1 1 
        4  37362 2 1 110 ALA O    O  -7.109  -4.612  -4.509 1.00 . B B . 110 ALA O    1 1 
        4  37363 2 1 111 ARG C    C  -5.008  -6.248  -3.127 1.00 . B B . 111 ARG C    1 1 
        4  37364 2 1 111 ARG CA   C  -5.676  -7.096  -4.221 1.00 . B B . 111 ARG CA   1 1 
        4  37365 2 1 111 ARG CB   C  -4.813  -8.367  -4.506 1.00 . B B . 111 ARG CB   1 1 
        4  37366 2 1 111 ARG CD   C  -3.322 -10.259  -3.516 1.00 . B B . 111 ARG CD   1 1 
        4  37367 2 1 111 ARG CG   C  -4.378  -9.159  -3.237 1.00 . B B . 111 ARG CG   1 1 
        4  37368 2 1 111 ARG CZ   C  -1.610 -11.505  -2.135 1.00 . B B . 111 ARG CZ   1 1 
        4  37369 2 1 111 ARG H    H  -5.510  -6.629  -6.288 1.00 . B B . 111 ARG H    1 1 
        4  37370 2 1 111 ARG HA   H  -6.657  -7.406  -3.872 1.00 . B B . 111 ARG HA   1 1 
        4  37371 2 1 111 ARG HB2  H  -5.381  -9.032  -5.144 1.00 . B B . 111 ARG HB2  1 1 
        4  37372 2 1 111 ARG HB3  H  -3.918  -8.061  -5.038 1.00 . B B . 111 ARG HB3  1 1 
        4  37373 2 1 111 ARG HD2  H  -3.789 -11.067  -4.067 1.00 . B B . 111 ARG HD2  1 1 
        4  37374 2 1 111 ARG HD3  H  -2.521  -9.836  -4.113 1.00 . B B . 111 ARG HD3  1 1 
        4  37375 2 1 111 ARG HE   H  -3.268 -10.621  -1.435 1.00 . B B . 111 ARG HE   1 1 
        4  37376 2 1 111 ARG HG2  H  -3.961  -8.461  -2.521 1.00 . B B . 111 ARG HG2  1 1 
        4  37377 2 1 111 ARG HG3  H  -5.257  -9.620  -2.798 1.00 . B B . 111 ARG HG3  1 1 
        4  37378 2 1 111 ARG HH11 H  -1.127 -11.472  -4.111 1.00 . B B . 111 ARG HH11 1 1 
        4  37379 2 1 111 ARG HH12 H  -0.002 -12.308  -3.091 1.00 . B B . 111 ARG HH12 1 1 
        4  37380 2 1 111 ARG HH21 H  -1.757 -11.666  -0.110 1.00 . B B . 111 ARG HH21 1 1 
        4  37381 2 1 111 ARG HH22 H  -0.360 -12.417  -0.814 1.00 . B B . 111 ARG HH22 1 1 
        4  37382 2 1 111 ARG N    N  -5.883  -6.295  -5.451 1.00 . B B . 111 ARG N    1 1 
        4  37383 2 1 111 ARG NE   N  -2.757 -10.801  -2.254 1.00 . B B . 111 ARG NE   1 1 
        4  37384 2 1 111 ARG NH1  N  -0.852 -11.784  -3.200 1.00 . B B . 111 ARG NH1  1 1 
        4  37385 2 1 111 ARG NH2  N  -1.208 -11.896  -0.924 1.00 . B B . 111 ARG NH2  1 1 
        4  37386 2 1 111 ARG O    O  -5.567  -6.107  -2.033 1.00 . B B . 111 ARG O    1 1 
        4  37387 2 1 112 GLU C    C  -3.871  -3.654  -2.007 1.00 . B B . 112 GLU C    1 1 
        4  37388 2 1 112 GLU CA   C  -3.051  -4.864  -2.478 1.00 . B B . 112 GLU CA   1 1 
        4  37389 2 1 112 GLU CB   C  -1.699  -4.349  -3.056 1.00 . B B . 112 GLU CB   1 1 
        4  37390 2 1 112 GLU CD   C   0.229  -2.623  -2.523 1.00 . B B . 112 GLU CD   1 1 
        4  37391 2 1 112 GLU CG   C  -0.826  -3.607  -1.989 1.00 . B B . 112 GLU CG   1 1 
        4  37392 2 1 112 GLU H    H  -3.468  -5.774  -4.356 1.00 . B B . 112 GLU H    1 1 
        4  37393 2 1 112 GLU HA   H  -2.845  -5.503  -1.626 1.00 . B B . 112 GLU HA   1 1 
        4  37394 2 1 112 GLU HB2  H  -1.139  -5.194  -3.441 1.00 . B B . 112 GLU HB2  1 1 
        4  37395 2 1 112 GLU HB3  H  -1.898  -3.666  -3.874 1.00 . B B . 112 GLU HB3  1 1 
        4  37396 2 1 112 GLU HG2  H  -1.482  -3.039  -1.344 1.00 . B B . 112 GLU HG2  1 1 
        4  37397 2 1 112 GLU HG3  H  -0.321  -4.357  -1.388 1.00 . B B . 112 GLU HG3  1 1 
        4  37398 2 1 112 GLU N    N  -3.823  -5.666  -3.447 1.00 . B B . 112 GLU N    1 1 
        4  37399 2 1 112 GLU O    O  -3.864  -3.321  -0.823 1.00 . B B . 112 GLU O    1 1 
        4  37400 2 1 112 GLU OE1  O   0.131  -2.168  -3.681 1.00 . B B . 112 GLU OE1  1 1 
        4  37401 2 1 112 GLU OE2  O   1.127  -2.229  -1.738 1.00 . B B . 112 GLU OE2  1 1 
        4  37402 2 1 113 CYS C    C  -6.527  -2.081  -1.696 1.00 . B B . 113 CYS C    1 1 
        4  37403 2 1 113 CYS CA   C  -5.358  -1.802  -2.673 1.00 . B B . 113 CYS CA   1 1 
        4  37404 2 1 113 CYS CB   C  -5.864  -1.161  -3.985 1.00 . B B . 113 CYS CB   1 1 
        4  37405 2 1 113 CYS H    H  -4.611  -3.398  -3.861 1.00 . B B . 113 CYS H    1 1 
        4  37406 2 1 113 CYS HA   H  -4.676  -1.101  -2.195 1.00 . B B . 113 CYS HA   1 1 
        4  37407 2 1 113 CYS HB2  H  -5.107  -1.269  -4.752 1.00 . B B . 113 CYS HB2  1 1 
        4  37408 2 1 113 CYS HB3  H  -6.778  -1.652  -4.316 1.00 . B B . 113 CYS HB3  1 1 
        4  37409 2 1 113 CYS HG   H  -6.982   0.778  -2.756 1.00 . B B . 113 CYS HG   1 1 
        4  37410 2 1 113 CYS N    N  -4.594  -3.025  -2.951 1.00 . B B . 113 CYS N    1 1 
        4  37411 2 1 113 CYS O    O  -6.783  -1.272  -0.808 1.00 . B B . 113 CYS O    1 1 
        4  37412 2 1 113 CYS SG   S  -6.224   0.603  -3.834 1.00 . B B . 113 CYS SG   1 1 
        4  37413 2 1 114 ILE C    C  -7.675  -3.967   0.468 1.00 . B B . 114 ILE C    1 1 
        4  37414 2 1 114 ILE CA   C  -8.271  -3.706  -0.926 1.00 . B B . 114 ILE CA   1 1 
        4  37415 2 1 114 ILE CB   C  -9.015  -5.008  -1.455 1.00 . B B . 114 ILE CB   1 1 
        4  37416 2 1 114 ILE CD1  C -10.371  -5.905  -3.487 1.00 . B B . 114 ILE CD1  1 1 
        4  37417 2 1 114 ILE CG1  C  -9.785  -4.702  -2.777 1.00 . B B . 114 ILE CG1  1 1 
        4  37418 2 1 114 ILE CG2  C  -9.983  -5.604  -0.386 1.00 . B B . 114 ILE CG2  1 1 
        4  37419 2 1 114 ILE H    H  -6.961  -3.826  -2.607 1.00 . B B . 114 ILE H    1 1 
        4  37420 2 1 114 ILE HA   H  -9.001  -2.903  -0.846 1.00 . B B . 114 ILE HA   1 1 
        4  37421 2 1 114 ILE HB   H  -8.257  -5.761  -1.662 1.00 . B B . 114 ILE HB   1 1 
        4  37422 2 1 114 ILE HD11 H -10.925  -5.573  -4.352 1.00 . B B . 114 ILE HD11 1 1 
        4  37423 2 1 114 ILE HD12 H -11.032  -6.442  -2.824 1.00 . B B . 114 ILE HD12 1 1 
        4  37424 2 1 114 ILE HD13 H  -9.578  -6.556  -3.810 1.00 . B B . 114 ILE HD13 1 1 
        4  37425 2 1 114 ILE HG12 H -10.604  -4.025  -2.566 1.00 . B B . 114 ILE HG12 1 1 
        4  37426 2 1 114 ILE HG13 H  -9.111  -4.217  -3.472 1.00 . B B . 114 ILE HG13 1 1 
        4  37427 2 1 114 ILE HG21 H -10.623  -4.825   0.002 1.00 . B B . 114 ILE HG21 1 1 
        4  37428 2 1 114 ILE HG22 H  -9.422  -6.034   0.424 1.00 . B B . 114 ILE HG22 1 1 
        4  37429 2 1 114 ILE HG23 H -10.600  -6.378  -0.830 1.00 . B B . 114 ILE HG23 1 1 
        4  37430 2 1 114 ILE N    N  -7.199  -3.250  -1.855 1.00 . B B . 114 ILE N    1 1 
        4  37431 2 1 114 ILE O    O  -8.135  -3.402   1.465 1.00 . B B . 114 ILE O    1 1 
        4  37432 2 1 115 THR C    C  -5.358  -3.972   2.504 1.00 . B B . 115 THR C    1 1 
        4  37433 2 1 115 THR CA   C  -5.923  -5.192   1.733 1.00 . B B . 115 THR CA   1 1 
        4  37434 2 1 115 THR CB   C  -4.783  -6.215   1.399 1.00 . B B . 115 THR CB   1 1 
        4  37435 2 1 115 THR CG2  C  -4.107  -6.781   2.660 1.00 . B B . 115 THR CG2  1 1 
        4  37436 2 1 115 THR H    H  -6.250  -5.116  -0.350 1.00 . B B . 115 THR H    1 1 
        4  37437 2 1 115 THR HA   H  -6.659  -5.687   2.357 1.00 . B B . 115 THR HA   1 1 
        4  37438 2 1 115 THR HB   H  -4.032  -5.707   0.802 1.00 . B B . 115 THR HB   1 1 
        4  37439 2 1 115 THR HG1  H  -5.985  -7.769   1.132 1.00 . B B . 115 THR HG1  1 1 
        4  37440 2 1 115 THR HG21 H  -3.654  -5.977   3.227 1.00 . B B . 115 THR HG21 1 1 
        4  37441 2 1 115 THR HG22 H  -3.337  -7.488   2.375 1.00 . B B . 115 THR HG22 1 1 
        4  37442 2 1 115 THR HG23 H  -4.841  -7.286   3.276 1.00 . B B . 115 THR HG23 1 1 
        4  37443 2 1 115 THR N    N  -6.603  -4.780   0.497 1.00 . B B . 115 THR N    1 1 
        4  37444 2 1 115 THR O    O  -5.335  -3.967   3.745 1.00 . B B . 115 THR O    1 1 
        4  37445 2 1 115 THR OG1  O  -5.318  -7.305   0.619 1.00 . B B . 115 THR OG1  1 1 
        4  37446 2 1 116 SER C    C  -5.606  -0.952   3.078 1.00 . B B . 116 SER C    1 1 
        4  37447 2 1 116 SER CA   C  -4.469  -1.663   2.343 1.00 . B B . 116 SER CA   1 1 
        4  37448 2 1 116 SER CB   C  -3.867  -0.722   1.271 1.00 . B B . 116 SER CB   1 1 
        4  37449 2 1 116 SER H    H  -4.952  -3.015   0.781 1.00 . B B . 116 SER H    1 1 
        4  37450 2 1 116 SER HA   H  -3.693  -1.909   3.061 1.00 . B B . 116 SER HA   1 1 
        4  37451 2 1 116 SER HB2  H  -4.522  -0.686   0.408 1.00 . B B . 116 SER HB2  1 1 
        4  37452 2 1 116 SER HB3  H  -3.761   0.278   1.676 1.00 . B B . 116 SER HB3  1 1 
        4  37453 2 1 116 SER HG   H  -1.914  -0.727   1.375 1.00 . B B . 116 SER HG   1 1 
        4  37454 2 1 116 SER N    N  -4.940  -2.928   1.756 1.00 . B B . 116 SER N    1 1 
        4  37455 2 1 116 SER O    O  -5.424  -0.532   4.207 1.00 . B B . 116 SER O    1 1 
        4  37456 2 1 116 SER OG   O  -2.593  -1.172   0.850 1.00 . B B . 116 SER OG   1 1 
        4  37457 2 1 117 MET C    C  -8.510  -0.846   4.238 1.00 . B B . 117 MET C    1 1 
        4  37458 2 1 117 MET CA   C  -7.939  -0.122   3.003 1.00 . B B . 117 MET CA   1 1 
        4  37459 2 1 117 MET CB   C  -9.029   0.117   1.927 1.00 . B B . 117 MET CB   1 1 
        4  37460 2 1 117 MET CE   C  -6.532   2.515  -0.407 1.00 . B B . 117 MET CE   1 1 
        4  37461 2 1 117 MET CG   C  -8.502   0.830   0.673 1.00 . B B . 117 MET CG   1 1 
        4  37462 2 1 117 MET H    H  -6.893  -1.314   1.575 1.00 . B B . 117 MET H    1 1 
        4  37463 2 1 117 MET HA   H  -7.564   0.849   3.331 1.00 . B B . 117 MET HA   1 1 
        4  37464 2 1 117 MET HB2  H  -9.453  -0.838   1.627 1.00 . B B . 117 MET HB2  1 1 
        4  37465 2 1 117 MET HB3  H  -9.817   0.725   2.356 1.00 . B B . 117 MET HB3  1 1 
        4  37466 2 1 117 MET HE1  H  -6.062   3.483  -0.388 1.00 . B B . 117 MET HE1  1 1 
        4  37467 2 1 117 MET HE2  H  -7.139   2.433  -1.284 1.00 . B B . 117 MET HE2  1 1 
        4  37468 2 1 117 MET HE3  H  -5.772   1.750  -0.423 1.00 . B B . 117 MET HE3  1 1 
        4  37469 2 1 117 MET HG2  H  -7.872   0.150   0.126 1.00 . B B . 117 MET HG2  1 1 
        4  37470 2 1 117 MET HG3  H  -9.342   1.116   0.047 1.00 . B B . 117 MET HG3  1 1 
        4  37471 2 1 117 MET N    N  -6.787  -0.860   2.438 1.00 . B B . 117 MET N    1 1 
        4  37472 2 1 117 MET O    O  -8.939  -0.198   5.198 1.00 . B B . 117 MET O    1 1 
        4  37473 2 1 117 MET SD   S  -7.544   2.317   1.058 1.00 . B B . 117 MET SD   1 1 
        4  37474 2 1 118 VAL C    C  -7.848  -2.816   6.539 1.00 . B B . 118 VAL C    1 1 
        4  37475 2 1 118 VAL CA   C  -8.828  -3.047   5.369 1.00 . B B . 118 VAL CA   1 1 
        4  37476 2 1 118 VAL CB   C  -8.842  -4.570   4.953 1.00 . B B . 118 VAL CB   1 1 
        4  37477 2 1 118 VAL CG1  C  -9.140  -5.504   6.153 1.00 . B B . 118 VAL CG1  1 1 
        4  37478 2 1 118 VAL CG2  C  -9.844  -4.807   3.799 1.00 . B B . 118 VAL CG2  1 1 
        4  37479 2 1 118 VAL H    H  -8.182  -2.631   3.384 1.00 . B B . 118 VAL H    1 1 
        4  37480 2 1 118 VAL HA   H  -9.831  -2.768   5.688 1.00 . B B . 118 VAL HA   1 1 
        4  37481 2 1 118 VAL HB   H  -7.850  -4.820   4.582 1.00 . B B . 118 VAL HB   1 1 
        4  37482 2 1 118 VAL HG11 H  -8.301  -5.517   6.831 1.00 . B B . 118 VAL HG11 1 1 
        4  37483 2 1 118 VAL HG12 H  -9.328  -6.513   5.806 1.00 . B B . 118 VAL HG12 1 1 
        4  37484 2 1 118 VAL HG13 H -10.007  -5.142   6.686 1.00 . B B . 118 VAL HG13 1 1 
        4  37485 2 1 118 VAL HG21 H  -9.567  -4.203   2.945 1.00 . B B . 118 VAL HG21 1 1 
        4  37486 2 1 118 VAL HG22 H -10.844  -4.536   4.117 1.00 . B B . 118 VAL HG22 1 1 
        4  37487 2 1 118 VAL HG23 H  -9.834  -5.852   3.512 1.00 . B B . 118 VAL HG23 1 1 
        4  37488 2 1 118 VAL N    N  -8.465  -2.192   4.213 1.00 . B B . 118 VAL N    1 1 
        4  37489 2 1 118 VAL O    O  -8.252  -2.723   7.708 1.00 . B B . 118 VAL O    1 1 
        4  37490 2 1 119 SER C    C  -5.588  -1.008   7.733 1.00 . B B . 119 SER C    1 1 
        4  37491 2 1 119 SER CA   C  -5.471  -2.418   7.131 1.00 . B B . 119 SER CA   1 1 
        4  37492 2 1 119 SER CB   C  -4.113  -2.563   6.409 1.00 . B B . 119 SER CB   1 1 
        4  37493 2 1 119 SER H    H  -6.331  -2.794   5.235 1.00 . B B . 119 SER H    1 1 
        4  37494 2 1 119 SER HA   H  -5.539  -3.154   7.924 1.00 . B B . 119 SER HA   1 1 
        4  37495 2 1 119 SER HB2  H  -3.958  -3.599   6.149 1.00 . B B . 119 SER HB2  1 1 
        4  37496 2 1 119 SER HB3  H  -4.113  -1.964   5.504 1.00 . B B . 119 SER HB3  1 1 
        4  37497 2 1 119 SER HG   H  -2.897  -2.798   7.923 1.00 . B B . 119 SER HG   1 1 
        4  37498 2 1 119 SER N    N  -6.561  -2.693   6.183 1.00 . B B . 119 SER N    1 1 
        4  37499 2 1 119 SER O    O  -5.295  -0.792   8.922 1.00 . B B . 119 SER O    1 1 
        4  37500 2 1 119 SER OG   O  -3.038  -2.150   7.226 1.00 . B B . 119 SER OG   1 1 
        4  37501 2 1 120 ARG C    C  -7.386   1.425   8.273 1.00 . B B . 120 ARG C    1 1 
        4  37502 2 1 120 ARG CA   C  -6.232   1.341   7.279 1.00 . B B . 120 ARG CA   1 1 
        4  37503 2 1 120 ARG CB   C  -6.524   2.215   6.035 1.00 . B B . 120 ARG CB   1 1 
        4  37504 2 1 120 ARG CD   C  -5.685   3.131   3.783 1.00 . B B . 120 ARG CD   1 1 
        4  37505 2 1 120 ARG CG   C  -5.325   2.391   5.086 1.00 . B B . 120 ARG CG   1 1 
        4  37506 2 1 120 ARG CZ   C  -3.435   3.901   3.021 1.00 . B B . 120 ARG CZ   1 1 
        4  37507 2 1 120 ARG H    H  -6.245  -0.320   5.975 1.00 . B B . 120 ARG H    1 1 
        4  37508 2 1 120 ARG HA   H  -5.318   1.695   7.759 1.00 . B B . 120 ARG HA   1 1 
        4  37509 2 1 120 ARG HB2  H  -7.337   1.760   5.477 1.00 . B B . 120 ARG HB2  1 1 
        4  37510 2 1 120 ARG HB3  H  -6.841   3.198   6.364 1.00 . B B . 120 ARG HB3  1 1 
        4  37511 2 1 120 ARG HD2  H  -6.508   2.615   3.301 1.00 . B B . 120 ARG HD2  1 1 
        4  37512 2 1 120 ARG HD3  H  -5.988   4.147   4.010 1.00 . B B . 120 ARG HD3  1 1 
        4  37513 2 1 120 ARG HE   H  -4.614   2.586   2.046 1.00 . B B . 120 ARG HE   1 1 
        4  37514 2 1 120 ARG HG2  H  -4.552   2.954   5.599 1.00 . B B . 120 ARG HG2  1 1 
        4  37515 2 1 120 ARG HG3  H  -4.931   1.412   4.832 1.00 . B B . 120 ARG HG3  1 1 
        4  37516 2 1 120 ARG HH11 H  -3.999   4.768   4.766 1.00 . B B . 120 ARG HH11 1 1 
        4  37517 2 1 120 ARG HH12 H  -2.434   5.245   4.183 1.00 . B B . 120 ARG HH12 1 1 
        4  37518 2 1 120 ARG HH21 H  -2.528   3.220   1.358 1.00 . B B . 120 ARG HH21 1 1 
        4  37519 2 1 120 ARG HH22 H  -1.616   4.379   2.273 1.00 . B B . 120 ARG HH22 1 1 
        4  37520 2 1 120 ARG N    N  -6.026  -0.058   6.890 1.00 . B B . 120 ARG N    1 1 
        4  37521 2 1 120 ARG NE   N  -4.543   3.163   2.847 1.00 . B B . 120 ARG NE   1 1 
        4  37522 2 1 120 ARG NH1  N  -3.279   4.701   4.074 1.00 . B B . 120 ARG NH1  1 1 
        4  37523 2 1 120 ARG NH2  N  -2.450   3.823   2.144 1.00 . B B . 120 ARG NH2  1 1 
        4  37524 2 1 120 ARG O    O  -7.335   2.210   9.212 1.00 . B B . 120 ARG O    1 1 
        4  37525 2 1 121 GLY C    C  -9.271  -0.506  10.130 1.00 . B B . 121 GLY C    1 1 
        4  37526 2 1 121 GLY CA   C  -9.539   0.430   8.957 1.00 . B B . 121 GLY CA   1 1 
        4  37527 2 1 121 GLY H    H  -8.387   0.012   7.245 1.00 . B B . 121 GLY H    1 1 
        4  37528 2 1 121 GLY HA2  H  -9.804   1.408   9.344 1.00 . B B . 121 GLY HA2  1 1 
        4  37529 2 1 121 GLY HA3  H -10.376   0.047   8.392 1.00 . B B . 121 GLY HA3  1 1 
        4  37530 2 1 121 GLY N    N  -8.407   0.566   8.053 1.00 . B B . 121 GLY N    1 1 
        4  37531 2 1 121 GLY O    O -10.209  -0.877  10.822 1.00 . B B . 121 GLY O    1 1 
        4  37532 2 1 122 THR C    C  -8.182  -3.068  11.674 1.00 . B B . 122 THR C    1 1 
        4  37533 2 1 122 THR CA   C  -7.480  -1.692  11.483 1.00 . B B . 122 THR CA   1 1 
        4  37534 2 1 122 THR CB   C  -7.514  -0.865  12.832 1.00 . B B . 122 THR CB   1 1 
        4  37535 2 1 122 THR CG2  C  -6.532   0.315  12.839 1.00 . B B . 122 THR CG2  1 1 
        4  37536 2 1 122 THR H    H  -7.327  -0.615   9.660 1.00 . B B . 122 THR H    1 1 
        4  37537 2 1 122 THR HA   H  -6.434  -1.900  11.265 1.00 . B B . 122 THR HA   1 1 
        4  37538 2 1 122 THR HB   H  -7.245  -1.534  13.643 1.00 . B B . 122 THR HB   1 1 
        4  37539 2 1 122 THR HG1  H  -9.483  -0.883  12.636 1.00 . B B . 122 THR HG1  1 1 
        4  37540 2 1 122 THR HG21 H  -6.680   0.928  11.958 1.00 . B B . 122 THR HG21 1 1 
        4  37541 2 1 122 THR HG22 H  -5.531  -0.048  12.859 1.00 . B B . 122 THR HG22 1 1 
        4  37542 2 1 122 THR HG23 H  -6.701   0.923  13.722 1.00 . B B . 122 THR HG23 1 1 
        4  37543 2 1 122 THR N    N  -7.984  -0.891  10.329 1.00 . B B . 122 THR N    1 1 
        4  37544 2 1 122 THR O    O  -8.081  -3.676  12.747 1.00 . B B . 122 THR O    1 1 
        4  37545 2 1 122 THR OG1  O  -8.828  -0.360  13.107 1.00 . B B . 122 THR OG1  1 1 
        4  37546 2 1 123 PHE C    C  -8.647  -6.083  10.551 1.00 . B B . 123 PHE C    1 1 
        4  37547 2 1 123 PHE CA   C  -9.586  -4.851  10.660 1.00 . B B . 123 PHE CA   1 1 
        4  37548 2 1 123 PHE CB   C -10.640  -4.841   9.516 1.00 . B B . 123 PHE CB   1 1 
        4  37549 2 1 123 PHE CD1  C -12.873  -4.670  10.689 1.00 . B B . 123 PHE CD1  1 1 
        4  37550 2 1 123 PHE CD2  C -12.151  -2.791   9.393 1.00 . B B . 123 PHE CD2  1 1 
        4  37551 2 1 123 PHE CE1  C -14.025  -3.999  11.021 1.00 . B B . 123 PHE CE1  1 1 
        4  37552 2 1 123 PHE CE2  C -13.312  -2.118   9.728 1.00 . B B . 123 PHE CE2  1 1 
        4  37553 2 1 123 PHE CG   C -11.911  -4.079   9.868 1.00 . B B . 123 PHE CG   1 1 
        4  37554 2 1 123 PHE CZ   C -14.247  -2.726  10.544 1.00 . B B . 123 PHE CZ   1 1 
        4  37555 2 1 123 PHE H    H  -8.810  -3.071   9.783 1.00 . B B . 123 PHE H    1 1 
        4  37556 2 1 123 PHE HA   H -10.106  -4.906  11.615 1.00 . B B . 123 PHE HA   1 1 
        4  37557 2 1 123 PHE HB2  H -10.202  -4.396   8.627 1.00 . B B . 123 PHE HB2  1 1 
        4  37558 2 1 123 PHE HB3  H -10.925  -5.863   9.278 1.00 . B B . 123 PHE HB3  1 1 
        4  37559 2 1 123 PHE HD1  H -12.709  -5.671  11.069 1.00 . B B . 123 PHE HD1  1 1 
        4  37560 2 1 123 PHE HD2  H -11.421  -2.316   8.753 1.00 . B B . 123 PHE HD2  1 1 
        4  37561 2 1 123 PHE HE1  H -14.760  -4.473  11.660 1.00 . B B . 123 PHE HE1  1 1 
        4  37562 2 1 123 PHE HE2  H -13.486  -1.119   9.353 1.00 . B B . 123 PHE HE2  1 1 
        4  37563 2 1 123 PHE HZ   H -15.158  -2.202  10.809 1.00 . B B . 123 PHE HZ   1 1 
        4  37564 2 1 123 PHE N    N  -8.834  -3.572  10.624 1.00 . B B . 123 PHE N    1 1 
        4  37565 2 1 123 PHE O    O  -7.463  -5.917  10.252 1.00 . B B . 123 PHE O    1 1 
        4  37566 2 1 124 PRO C    C  -7.903  -8.780   9.147 1.00 . B B . 124 PRO C    1 1 
        4  37567 2 1 124 PRO CA   C  -8.392  -8.608  10.605 1.00 . B B . 124 PRO CA   1 1 
        4  37568 2 1 124 PRO CB   C  -9.406  -9.717  10.993 1.00 . B B . 124 PRO CB   1 1 
        4  37569 2 1 124 PRO CD   C -10.465  -7.634  11.509 1.00 . B B . 124 PRO CD   1 1 
        4  37570 2 1 124 PRO CG   C -10.317  -9.062  11.986 1.00 . B B . 124 PRO CG   1 1 
        4  37571 2 1 124 PRO HA   H  -7.531  -8.658  11.266 1.00 . B B . 124 PRO HA   1 1 
        4  37572 2 1 124 PRO HB2  H  -9.959 -10.055  10.117 1.00 . B B . 124 PRO HB2  1 1 
        4  37573 2 1 124 PRO HB3  H  -8.892 -10.555  11.449 1.00 . B B . 124 PRO HB3  1 1 
        4  37574 2 1 124 PRO HD2  H -11.279  -7.549  10.797 1.00 . B B . 124 PRO HD2  1 1 
        4  37575 2 1 124 PRO HD3  H -10.630  -6.966  12.345 1.00 . B B . 124 PRO HD3  1 1 
        4  37576 2 1 124 PRO HG2  H -11.279  -9.569  12.000 1.00 . B B . 124 PRO HG2  1 1 
        4  37577 2 1 124 PRO HG3  H  -9.874  -9.080  12.980 1.00 . B B . 124 PRO HG3  1 1 
        4  37578 2 1 124 PRO N    N  -9.152  -7.343  10.848 1.00 . B B . 124 PRO N    1 1 
        4  37579 2 1 124 PRO O    O  -8.427  -8.150   8.219 1.00 . B B . 124 PRO O    1 1 
        4  37580 2 1 125 GLN C    C  -7.135 -10.447   6.603 1.00 . B B . 125 GLN C    1 1 
        4  37581 2 1 125 GLN CA   C  -6.204  -9.851   7.686 1.00 . B B . 125 GLN CA   1 1 
        4  37582 2 1 125 GLN CB   C  -4.951 -10.742   7.891 1.00 . B B . 125 GLN CB   1 1 
        4  37583 2 1 125 GLN CD   C  -3.567  -9.666   6.014 1.00 . B B . 125 GLN CD   1 1 
        4  37584 2 1 125 GLN CG   C  -4.124 -10.964   6.613 1.00 . B B . 125 GLN CG   1 1 
        4  37585 2 1 125 GLN H    H  -6.612 -10.198   9.734 1.00 . B B . 125 GLN H    1 1 
        4  37586 2 1 125 GLN HA   H  -5.870  -8.872   7.351 1.00 . B B . 125 GLN HA   1 1 
        4  37587 2 1 125 GLN HB2  H  -4.311 -10.278   8.635 1.00 . B B . 125 GLN HB2  1 1 
        4  37588 2 1 125 GLN HB3  H  -5.267 -11.711   8.266 1.00 . B B . 125 GLN HB3  1 1 
        4  37589 2 1 125 GLN HE21 H  -4.028 -10.259   4.180 1.00 . B B . 125 GLN HE21 1 1 
        4  37590 2 1 125 GLN HE22 H  -3.244  -8.728   4.301 1.00 . B B . 125 GLN HE22 1 1 
        4  37591 2 1 125 GLN HG2  H  -3.287 -11.611   6.847 1.00 . B B . 125 GLN HG2  1 1 
        4  37592 2 1 125 GLN HG3  H  -4.750 -11.454   5.873 1.00 . B B . 125 GLN HG3  1 1 
        4  37593 2 1 125 GLN N    N  -6.893  -9.653   8.973 1.00 . B B . 125 GLN N    1 1 
        4  37594 2 1 125 GLN NE2  N  -3.628  -9.537   4.701 1.00 . B B . 125 GLN NE2  1 1 
        4  37595 2 1 125 GLN O    O  -7.925 -11.354   6.884 1.00 . B B . 125 GLN O    1 1 
        4  37596 2 1 125 GLN OE1  O  -3.158  -8.757   6.733 1.00 . B B . 125 GLN OE1  1 1 
        4  37597 2 1 126 LEU C    C  -6.914 -10.396   2.939 1.00 . B B . 126 LEU C    1 1 
        4  37598 2 1 126 LEU CA   C  -7.800 -10.382   4.205 1.00 . B B . 126 LEU CA   1 1 
        4  37599 2 1 126 LEU CB   C  -9.030  -9.449   4.003 1.00 . B B . 126 LEU CB   1 1 
        4  37600 2 1 126 LEU CD1  C -10.693 -11.228   3.154 1.00 . B B . 126 LEU CD1  1 1 
        4  37601 2 1 126 LEU CD2  C -11.087  -8.756   2.653 1.00 . B B . 126 LEU CD2  1 1 
        4  37602 2 1 126 LEU CG   C -10.029  -9.858   2.871 1.00 . B B . 126 LEU CG   1 1 
        4  37603 2 1 126 LEU H    H  -6.344  -9.219   5.219 1.00 . B B . 126 LEU H    1 1 
        4  37604 2 1 126 LEU HA   H  -8.151 -11.392   4.402 1.00 . B B . 126 LEU HA   1 1 
        4  37605 2 1 126 LEU HB2  H  -9.579  -9.402   4.939 1.00 . B B . 126 LEU HB2  1 1 
        4  37606 2 1 126 LEU HB3  H  -8.664  -8.450   3.783 1.00 . B B . 126 LEU HB3  1 1 
        4  37607 2 1 126 LEU HD11 H  -9.935 -11.996   3.213 1.00 . B B . 126 LEU HD11 1 1 
        4  37608 2 1 126 LEU HD12 H -11.380 -11.472   2.354 1.00 . B B . 126 LEU HD12 1 1 
        4  37609 2 1 126 LEU HD13 H -11.239 -11.189   4.090 1.00 . B B . 126 LEU HD13 1 1 
        4  37610 2 1 126 LEU HD21 H -10.596  -7.832   2.378 1.00 . B B . 126 LEU HD21 1 1 
        4  37611 2 1 126 LEU HD22 H -11.654  -8.602   3.562 1.00 . B B . 126 LEU HD22 1 1 
        4  37612 2 1 126 LEU HD23 H -11.760  -9.050   1.858 1.00 . B B . 126 LEU HD23 1 1 
        4  37613 2 1 126 LEU HG   H  -9.476  -9.962   1.945 1.00 . B B . 126 LEU HG   1 1 
        4  37614 2 1 126 LEU N    N  -7.005  -9.932   5.362 1.00 . B B . 126 LEU N    1 1 
        4  37615 2 1 126 LEU O    O  -6.360  -9.363   2.557 1.00 . B B . 126 LEU O    1 1 
        4  37616 2 1 127 ASN C    C  -7.000 -12.528   0.066 1.00 . B B . 127 ASN C    1 1 
        4  37617 2 1 127 ASN CA   C  -6.069 -11.764   1.016 1.00 . B B . 127 ASN CA   1 1 
        4  37618 2 1 127 ASN CB   C  -4.729 -12.551   1.163 1.00 . B B . 127 ASN CB   1 1 
        4  37619 2 1 127 ASN CG   C  -3.649 -11.816   1.964 1.00 . B B . 127 ASN CG   1 1 
        4  37620 2 1 127 ASN H    H  -7.150 -12.380   2.748 1.00 . B B . 127 ASN H    1 1 
        4  37621 2 1 127 ASN HA   H  -5.864 -10.781   0.596 1.00 . B B . 127 ASN HA   1 1 
        4  37622 2 1 127 ASN HB2  H  -4.930 -13.499   1.653 1.00 . B B . 127 ASN HB2  1 1 
        4  37623 2 1 127 ASN HB3  H  -4.330 -12.757   0.175 1.00 . B B . 127 ASN HB3  1 1 
        4  37624 2 1 127 ASN HD21 H  -4.153 -12.783   3.626 1.00 . B B . 127 ASN HD21 1 1 
        4  37625 2 1 127 ASN HD22 H  -2.850 -11.658   3.777 1.00 . B B . 127 ASN HD22 1 1 
        4  37626 2 1 127 ASN N    N  -6.765 -11.584   2.319 1.00 . B B . 127 ASN N    1 1 
        4  37627 2 1 127 ASN ND2  N  -3.544 -12.113   3.252 1.00 . B B . 127 ASN ND2  1 1 
        4  37628 2 1 127 ASN O    O  -7.629 -13.508   0.483 1.00 . B B . 127 ASN O    1 1 
        4  37629 2 1 127 ASN OD1  O  -2.889 -11.013   1.416 1.00 . B B . 127 ASN OD1  1 1 
        4  37630 2 1 128 LEU C    C  -7.180 -13.992  -2.744 1.00 . B B . 128 LEU C    1 1 
        4  37631 2 1 128 LEU CA   C  -7.938 -12.746  -2.217 1.00 . B B . 128 LEU CA   1 1 
        4  37632 2 1 128 LEU CB   C  -8.322 -11.749  -3.367 1.00 . B B . 128 LEU CB   1 1 
        4  37633 2 1 128 LEU CD1  C -10.084 -10.766  -4.972 1.00 . B B . 128 LEU CD1  1 1 
        4  37634 2 1 128 LEU CD2  C  -9.948 -13.292  -4.683 1.00 . B B . 128 LEU CD2  1 1 
        4  37635 2 1 128 LEU CG   C  -9.756 -11.918  -3.996 1.00 . B B . 128 LEU CG   1 1 
        4  37636 2 1 128 LEU H    H  -6.599 -11.276  -1.460 1.00 . B B . 128 LEU H    1 1 
        4  37637 2 1 128 LEU HA   H  -8.849 -13.073  -1.724 1.00 . B B . 128 LEU HA   1 1 
        4  37638 2 1 128 LEU HB2  H  -8.255 -10.740  -2.968 1.00 . B B . 128 LEU HB2  1 1 
        4  37639 2 1 128 LEU HB3  H  -7.589 -11.833  -4.165 1.00 . B B . 128 LEU HB3  1 1 
        4  37640 2 1 128 LEU HD11 H -10.048  -9.823  -4.444 1.00 . B B . 128 LEU HD11 1 1 
        4  37641 2 1 128 LEU HD12 H -11.079 -10.901  -5.380 1.00 . B B . 128 LEU HD12 1 1 
        4  37642 2 1 128 LEU HD13 H  -9.365 -10.749  -5.783 1.00 . B B . 128 LEU HD13 1 1 
        4  37643 2 1 128 LEU HD21 H -10.949 -13.356  -5.091 1.00 . B B . 128 LEU HD21 1 1 
        4  37644 2 1 128 LEU HD22 H  -9.813 -14.081  -3.957 1.00 . B B . 128 LEU HD22 1 1 
        4  37645 2 1 128 LEU HD23 H  -9.227 -13.411  -5.481 1.00 . B B . 128 LEU HD23 1 1 
        4  37646 2 1 128 LEU HG   H -10.483 -11.860  -3.195 1.00 . B B . 128 LEU HG   1 1 
        4  37647 2 1 128 LEU N    N  -7.101 -12.076  -1.200 1.00 . B B . 128 LEU N    1 1 
        4  37648 2 1 128 LEU O    O  -6.032 -13.874  -3.194 1.00 . B B . 128 LEU O    1 1 
        4  37649 2 1 129 ALA C    C  -6.914 -16.559  -4.529 1.00 . B B . 129 ALA C    1 1 
        4  37650 2 1 129 ALA CA   C  -7.243 -16.473  -3.012 1.00 . B B . 129 ALA CA   1 1 
        4  37651 2 1 129 ALA CB   C  -8.209 -17.598  -2.599 1.00 . B B . 129 ALA CB   1 1 
        4  37652 2 1 129 ALA H    H  -8.754 -15.161  -2.313 1.00 . B B . 129 ALA H    1 1 
        4  37653 2 1 129 ALA HA   H  -6.327 -16.591  -2.440 1.00 . B B . 129 ALA HA   1 1 
        4  37654 2 1 129 ALA HB1  H  -7.768 -18.563  -2.817 1.00 . B B . 129 ALA HB1  1 1 
        4  37655 2 1 129 ALA HB2  H  -9.140 -17.500  -3.142 1.00 . B B . 129 ALA HB2  1 1 
        4  37656 2 1 129 ALA HB3  H  -8.410 -17.532  -1.537 1.00 . B B . 129 ALA HB3  1 1 
        4  37657 2 1 129 ALA N    N  -7.833 -15.169  -2.647 1.00 . B B . 129 ALA N    1 1 
        4  37658 2 1 129 ALA O    O  -7.681 -16.031  -5.348 1.00 . B B . 129 ALA O    1 1 
        4  37659 2 1 130 PRO C    C  -6.370 -18.264  -7.140 1.00 . B B . 130 PRO C    1 1 
        4  37660 2 1 130 PRO CA   C  -5.383 -17.366  -6.354 1.00 . B B . 130 PRO CA   1 1 
        4  37661 2 1 130 PRO CB   C  -3.962 -17.996  -6.307 1.00 . B B . 130 PRO CB   1 1 
        4  37662 2 1 130 PRO CD   C  -4.736 -17.822  -4.032 1.00 . B B . 130 PRO CD   1 1 
        4  37663 2 1 130 PRO CG   C  -3.498 -17.845  -4.889 1.00 . B B . 130 PRO CG   1 1 
        4  37664 2 1 130 PRO HA   H  -5.328 -16.397  -6.841 1.00 . B B . 130 PRO HA   1 1 
        4  37665 2 1 130 PRO HB2  H  -4.002 -19.052  -6.588 1.00 . B B . 130 PRO HB2  1 1 
        4  37666 2 1 130 PRO HB3  H  -3.293 -17.475  -6.983 1.00 . B B . 130 PRO HB3  1 1 
        4  37667 2 1 130 PRO HD2  H  -5.024 -18.828  -3.743 1.00 . B B . 130 PRO HD2  1 1 
        4  37668 2 1 130 PRO HD3  H  -4.563 -17.213  -3.155 1.00 . B B . 130 PRO HD3  1 1 
        4  37669 2 1 130 PRO HG2  H  -2.859 -18.686  -4.617 1.00 . B B . 130 PRO HG2  1 1 
        4  37670 2 1 130 PRO HG3  H  -2.940 -16.918  -4.772 1.00 . B B . 130 PRO HG3  1 1 
        4  37671 2 1 130 PRO N    N  -5.762 -17.210  -4.927 1.00 . B B . 130 PRO N    1 1 
        4  37672 2 1 130 PRO O    O  -6.260 -19.502  -7.133 1.00 . B B . 130 PRO O    1 1 
        4  37673 2 1 131 VAL C    C  -7.821 -18.059 -10.116 1.00 . B B . 131 VAL C    1 1 
        4  37674 2 1 131 VAL CA   C  -8.306 -18.287  -8.680 1.00 . B B . 131 VAL CA   1 1 
        4  37675 2 1 131 VAL CB   C  -9.766 -17.721  -8.500 1.00 . B B . 131 VAL CB   1 1 
        4  37676 2 1 131 VAL CG1  C -10.780 -18.403  -9.453 1.00 . B B . 131 VAL CG1  1 1 
        4  37677 2 1 131 VAL CG2  C -10.211 -17.836  -7.024 1.00 . B B . 131 VAL CG2  1 1 
        4  37678 2 1 131 VAL H    H  -7.478 -16.669  -7.592 1.00 . B B . 131 VAL H    1 1 
        4  37679 2 1 131 VAL HA   H  -8.319 -19.358  -8.466 1.00 . B B . 131 VAL HA   1 1 
        4  37680 2 1 131 VAL HB   H  -9.746 -16.661  -8.753 1.00 . B B . 131 VAL HB   1 1 
        4  37681 2 1 131 VAL HG11 H -10.816 -19.467  -9.252 1.00 . B B . 131 VAL HG11 1 1 
        4  37682 2 1 131 VAL HG12 H -10.477 -18.246 -10.481 1.00 . B B . 131 VAL HG12 1 1 
        4  37683 2 1 131 VAL HG13 H -11.766 -17.979  -9.306 1.00 . B B . 131 VAL HG13 1 1 
        4  37684 2 1 131 VAL HG21 H -11.202 -17.418  -6.905 1.00 . B B . 131 VAL HG21 1 1 
        4  37685 2 1 131 VAL HG22 H  -9.519 -17.293  -6.392 1.00 . B B . 131 VAL HG22 1 1 
        4  37686 2 1 131 VAL HG23 H -10.223 -18.878  -6.724 1.00 . B B . 131 VAL HG23 1 1 
        4  37687 2 1 131 VAL N    N  -7.365 -17.628  -7.763 1.00 . B B . 131 VAL N    1 1 
        4  37688 2 1 131 VAL O    O  -7.678 -16.898 -10.528 1.00 . B B . 131 VAL O    1 1 
        4  37689 2 1 132 ASN C    C  -8.358 -18.695 -13.118 1.00 . B B . 132 ASN C    1 1 
        4  37690 2 1 132 ASN CA   C  -7.118 -19.047 -12.274 1.00 . B B . 132 ASN CA   1 1 
        4  37691 2 1 132 ASN CB   C  -6.422 -20.345 -12.791 1.00 . B B . 132 ASN CB   1 1 
        4  37692 2 1 132 ASN CG   C  -5.615 -20.137 -14.094 1.00 . B B . 132 ASN CG   1 1 
        4  37693 2 1 132 ASN H    H  -7.616 -20.043 -10.458 1.00 . B B . 132 ASN H    1 1 
        4  37694 2 1 132 ASN HA   H  -6.408 -18.224 -12.340 1.00 . B B . 132 ASN HA   1 1 
        4  37695 2 1 132 ASN HB2  H  -5.742 -20.703 -12.026 1.00 . B B . 132 ASN HB2  1 1 
        4  37696 2 1 132 ASN HB3  H  -7.171 -21.111 -12.979 1.00 . B B . 132 ASN HB3  1 1 
        4  37697 2 1 132 ASN HD21 H  -4.471 -21.708 -13.689 1.00 . B B . 132 ASN HD21 1 1 
        4  37698 2 1 132 ASN HD22 H  -4.115 -20.881 -15.165 1.00 . B B . 132 ASN HD22 1 1 
        4  37699 2 1 132 ASN N    N  -7.536 -19.153 -10.865 1.00 . B B . 132 ASN N    1 1 
        4  37700 2 1 132 ASN ND2  N  -4.634 -20.993 -14.339 1.00 . B B . 132 ASN ND2  1 1 
        4  37701 2 1 132 ASN O    O  -9.063 -19.573 -13.636 1.00 . B B . 132 ASN O    1 1 
        4  37702 2 1 132 ASN OD1  O  -5.895 -19.236 -14.895 1.00 . B B . 132 ASN OD1  1 1 
        4  37703 2 1 133 PHE C    C  -9.790 -16.981 -15.321 1.00 . B B . 133 PHE C    1 1 
        4  37704 2 1 133 PHE CA   C  -9.822 -16.805 -13.794 1.00 . B B . 133 PHE CA   1 1 
        4  37705 2 1 133 PHE CB   C  -9.881 -15.308 -13.405 1.00 . B B . 133 PHE CB   1 1 
        4  37706 2 1 133 PHE CD1  C -12.387 -15.204 -13.147 1.00 . B B . 133 PHE CD1  1 1 
        4  37707 2 1 133 PHE CD2  C -11.311 -13.433 -14.358 1.00 . B B . 133 PHE CD2  1 1 
        4  37708 2 1 133 PHE CE1  C -13.598 -14.590 -13.324 1.00 . B B . 133 PHE CE1  1 1 
        4  37709 2 1 133 PHE CE2  C -12.531 -12.826 -14.540 1.00 . B B . 133 PHE CE2  1 1 
        4  37710 2 1 133 PHE CG   C -11.218 -14.638 -13.657 1.00 . B B . 133 PHE CG   1 1 
        4  37711 2 1 133 PHE CZ   C -13.671 -13.408 -14.018 1.00 . B B . 133 PHE CZ   1 1 
        4  37712 2 1 133 PHE H    H  -7.977 -16.776 -12.769 1.00 . B B . 133 PHE H    1 1 
        4  37713 2 1 133 PHE HA   H -10.692 -17.315 -13.392 1.00 . B B . 133 PHE HA   1 1 
        4  37714 2 1 133 PHE HB2  H  -9.673 -15.211 -12.344 1.00 . B B . 133 PHE HB2  1 1 
        4  37715 2 1 133 PHE HB3  H  -9.115 -14.765 -13.953 1.00 . B B . 133 PHE HB3  1 1 
        4  37716 2 1 133 PHE HD1  H -12.335 -16.137 -12.601 1.00 . B B . 133 PHE HD1  1 1 
        4  37717 2 1 133 PHE HD2  H -10.416 -12.981 -14.766 1.00 . B B . 133 PHE HD2  1 1 
        4  37718 2 1 133 PHE HE1  H -14.498 -15.040 -12.924 1.00 . B B . 133 PHE HE1  1 1 
        4  37719 2 1 133 PHE HE2  H -12.598 -11.893 -15.086 1.00 . B B . 133 PHE HE2  1 1 
        4  37720 2 1 133 PHE HZ   H -14.621 -12.924 -14.142 1.00 . B B . 133 PHE HZ   1 1 
        4  37721 2 1 133 PHE N    N  -8.624 -17.387 -13.178 1.00 . B B . 133 PHE N    1 1 
        4  37722 2 1 133 PHE O    O -10.829 -17.178 -15.968 1.00 . B B . 133 PHE O    1 1 
        4  37723 2 1 134 ASP C    C  -8.679 -18.546 -17.695 1.00 . B B . 134 ASP C    1 1 
        4  37724 2 1 134 ASP CA   C  -8.253 -17.134 -17.266 1.00 . B B . 134 ASP CA   1 1 
        4  37725 2 1 134 ASP CB   C  -6.736 -16.909 -17.509 1.00 . B B . 134 ASP CB   1 1 
        4  37726 2 1 134 ASP CG   C  -6.351 -16.975 -18.998 1.00 . B B . 134 ASP CG   1 1 
        4  37727 2 1 134 ASP H    H  -7.826 -16.669 -15.268 1.00 . B B . 134 ASP H    1 1 
        4  37728 2 1 134 ASP HA   H  -8.809 -16.412 -17.845 1.00 . B B . 134 ASP HA   1 1 
        4  37729 2 1 134 ASP HB2  H  -6.455 -15.934 -17.119 1.00 . B B . 134 ASP HB2  1 1 
        4  37730 2 1 134 ASP HB3  H  -6.171 -17.665 -16.967 1.00 . B B . 134 ASP HB3  1 1 
        4  37731 2 1 134 ASP N    N  -8.562 -16.905 -15.856 1.00 . B B . 134 ASP N    1 1 
        4  37732 2 1 134 ASP O    O  -9.378 -18.707 -18.697 1.00 . B B . 134 ASP O    1 1 
        4  37733 2 1 134 ASP OD1  O  -6.391 -15.926 -19.683 1.00 . B B . 134 ASP OD1  1 1 
        4  37734 2 1 134 ASP OD2  O  -6.044 -18.083 -19.500 1.00 . B B . 134 ASP OD2  1 1 
        4  37735 2 1 135 ALA C    C -10.087 -21.268 -17.034 1.00 . B B . 135 ALA C    1 1 
        4  37736 2 1 135 ALA CA   C  -8.582 -20.970 -17.157 1.00 . B B . 135 ALA CA   1 1 
        4  37737 2 1 135 ALA CB   C  -7.784 -21.861 -16.198 1.00 . B B . 135 ALA CB   1 1 
        4  37738 2 1 135 ALA H    H  -7.758 -19.327 -16.094 1.00 . B B . 135 ALA H    1 1 
        4  37739 2 1 135 ALA HA   H  -8.260 -21.197 -18.171 1.00 . B B . 135 ALA HA   1 1 
        4  37740 2 1 135 ALA HB1  H  -6.726 -21.706 -16.360 1.00 . B B . 135 ALA HB1  1 1 
        4  37741 2 1 135 ALA HB2  H  -8.022 -22.900 -16.365 1.00 . B B . 135 ALA HB2  1 1 
        4  37742 2 1 135 ALA HB3  H  -8.027 -21.603 -15.175 1.00 . B B . 135 ALA HB3  1 1 
        4  37743 2 1 135 ALA N    N  -8.279 -19.550 -16.895 1.00 . B B . 135 ALA N    1 1 
        4  37744 2 1 135 ALA O    O -10.625 -22.054 -17.814 1.00 . B B . 135 ALA O    1 1 
        4  37745 2 1 136 LEU C    C -13.035 -20.390 -16.976 1.00 . B B . 136 LEU C    1 1 
        4  37746 2 1 136 LEU CA   C -12.188 -20.831 -15.755 1.00 . B B . 136 LEU CA   1 1 
        4  37747 2 1 136 LEU CB   C -12.576 -20.029 -14.458 1.00 . B B . 136 LEU CB   1 1 
        4  37748 2 1 136 LEU CD1  C -13.915 -19.733 -12.286 1.00 . B B . 136 LEU CD1  1 1 
        4  37749 2 1 136 LEU CD2  C -15.106 -20.652 -14.339 1.00 . B B . 136 LEU CD2  1 1 
        4  37750 2 1 136 LEU CG   C -13.762 -20.575 -13.574 1.00 . B B . 136 LEU CG   1 1 
        4  37751 2 1 136 LEU H    H -10.247 -19.997 -15.485 1.00 . B B . 136 LEU H    1 1 
        4  37752 2 1 136 LEU HA   H -12.346 -21.891 -15.580 1.00 . B B . 136 LEU HA   1 1 
        4  37753 2 1 136 LEU HB2  H -11.694 -19.994 -13.825 1.00 . B B . 136 LEU HB2  1 1 
        4  37754 2 1 136 LEU HB3  H -12.809 -19.006 -14.742 1.00 . B B . 136 LEU HB3  1 1 
        4  37755 2 1 136 LEU HD11 H -12.997 -19.771 -11.717 1.00 . B B . 136 LEU HD11 1 1 
        4  37756 2 1 136 LEU HD12 H -14.719 -20.131 -11.681 1.00 . B B . 136 LEU HD12 1 1 
        4  37757 2 1 136 LEU HD13 H -14.137 -18.702 -12.540 1.00 . B B . 136 LEU HD13 1 1 
        4  37758 2 1 136 LEU HD21 H -15.389 -19.669 -14.693 1.00 . B B . 136 LEU HD21 1 1 
        4  37759 2 1 136 LEU HD22 H -15.879 -21.033 -13.684 1.00 . B B . 136 LEU HD22 1 1 
        4  37760 2 1 136 LEU HD23 H -15.003 -21.319 -15.185 1.00 . B B . 136 LEU HD23 1 1 
        4  37761 2 1 136 LEU HG   H -13.514 -21.583 -13.260 1.00 . B B . 136 LEU HG   1 1 
        4  37762 2 1 136 LEU N    N -10.748 -20.628 -16.047 1.00 . B B . 136 LEU N    1 1 
        4  37763 2 1 136 LEU O    O -13.877 -21.148 -17.485 1.00 . B B . 136 LEU O    1 1 
        4  37764 2 1 137 PHE C    C -13.115 -19.243 -19.919 1.00 . B B . 137 PHE C    1 1 
        4  37765 2 1 137 PHE CA   C -13.474 -18.550 -18.577 1.00 . B B . 137 PHE CA   1 1 
        4  37766 2 1 137 PHE CB   C -13.153 -17.032 -18.620 1.00 . B B . 137 PHE CB   1 1 
        4  37767 2 1 137 PHE CD1  C -13.629 -15.998 -20.897 1.00 . B B . 137 PHE CD1  1 1 
        4  37768 2 1 137 PHE CD2  C -15.278 -15.747 -19.179 1.00 . B B . 137 PHE CD2  1 1 
        4  37769 2 1 137 PHE CE1  C -14.438 -15.303 -21.770 1.00 . B B . 137 PHE CE1  1 1 
        4  37770 2 1 137 PHE CE2  C -16.082 -15.044 -20.057 1.00 . B B . 137 PHE CE2  1 1 
        4  37771 2 1 137 PHE CG   C -14.032 -16.236 -19.583 1.00 . B B . 137 PHE CG   1 1 
        4  37772 2 1 137 PHE CZ   C -15.659 -14.825 -21.352 1.00 . B B . 137 PHE CZ   1 1 
        4  37773 2 1 137 PHE H    H -12.037 -18.657 -17.022 1.00 . B B . 137 PHE H    1 1 
        4  37774 2 1 137 PHE HA   H -14.537 -18.677 -18.398 1.00 . B B . 137 PHE HA   1 1 
        4  37775 2 1 137 PHE HB2  H -13.290 -16.619 -17.626 1.00 . B B . 137 PHE HB2  1 1 
        4  37776 2 1 137 PHE HB3  H -12.115 -16.891 -18.906 1.00 . B B . 137 PHE HB3  1 1 
        4  37777 2 1 137 PHE HD1  H -12.668 -16.366 -21.235 1.00 . B B . 137 PHE HD1  1 1 
        4  37778 2 1 137 PHE HD2  H -15.614 -15.917 -18.164 1.00 . B B . 137 PHE HD2  1 1 
        4  37779 2 1 137 PHE HE1  H -14.110 -15.126 -22.788 1.00 . B B . 137 PHE HE1  1 1 
        4  37780 2 1 137 PHE HE2  H -17.043 -14.668 -19.730 1.00 . B B . 137 PHE HE2  1 1 
        4  37781 2 1 137 PHE HZ   H -16.289 -14.280 -22.041 1.00 . B B . 137 PHE HZ   1 1 
        4  37782 2 1 137 PHE N    N -12.754 -19.168 -17.452 1.00 . B B . 137 PHE N    1 1 
        4  37783 2 1 137 PHE O    O -13.967 -19.370 -20.808 1.00 . B B . 137 PHE O    1 1 
        4  37784 2 1 138 MET C    C -12.093 -21.773 -21.370 1.00 . B B . 138 MET C    1 1 
        4  37785 2 1 138 MET CA   C -11.355 -20.439 -21.229 1.00 . B B . 138 MET CA   1 1 
        4  37786 2 1 138 MET CB   C  -9.831 -20.711 -21.083 1.00 . B B . 138 MET CB   1 1 
        4  37787 2 1 138 MET CE   C  -8.671 -23.737 -21.251 1.00 . B B . 138 MET CE   1 1 
        4  37788 2 1 138 MET CG   C  -9.104 -21.207 -22.352 1.00 . B B . 138 MET CG   1 1 
        4  37789 2 1 138 MET H    H -11.228 -19.545 -19.298 1.00 . B B . 138 MET H    1 1 
        4  37790 2 1 138 MET HA   H -11.532 -19.829 -22.111 1.00 . B B . 138 MET HA   1 1 
        4  37791 2 1 138 MET HB2  H  -9.349 -19.795 -20.755 1.00 . B B . 138 MET HB2  1 1 
        4  37792 2 1 138 MET HB3  H  -9.694 -21.468 -20.304 1.00 . B B . 138 MET HB3  1 1 
        4  37793 2 1 138 MET HE1  H  -9.206 -23.413 -20.371 1.00 . B B . 138 MET HE1  1 1 
        4  37794 2 1 138 MET HE2  H  -7.631 -23.456 -21.163 1.00 . B B . 138 MET HE2  1 1 
        4  37795 2 1 138 MET HE3  H  -8.750 -24.808 -21.346 1.00 . B B . 138 MET HE3  1 1 
        4  37796 2 1 138 MET HG2  H  -9.447 -20.632 -23.202 1.00 . B B . 138 MET HG2  1 1 
        4  37797 2 1 138 MET HG3  H  -8.037 -21.050 -22.231 1.00 . B B . 138 MET HG3  1 1 
        4  37798 2 1 138 MET N    N -11.851 -19.702 -20.038 1.00 . B B . 138 MET N    1 1 
        4  37799 2 1 138 MET O    O -12.443 -22.194 -22.473 1.00 . B B . 138 MET O    1 1 
        4  37800 2 1 138 MET SD   S  -9.384 -22.960 -22.705 1.00 . B B . 138 MET SD   1 1 
        4  37801 2 1 139 ASN C    C -14.398 -23.766 -20.524 1.00 . B B . 139 ASN C    1 1 
        4  37802 2 1 139 ASN CA   C -12.917 -23.745 -20.127 1.00 . B B . 139 ASN CA   1 1 
        4  37803 2 1 139 ASN CB   C -12.738 -24.298 -18.691 1.00 . B B . 139 ASN CB   1 1 
        4  37804 2 1 139 ASN CG   C -12.837 -25.819 -18.611 1.00 . B B . 139 ASN CG   1 1 
        4  37805 2 1 139 ASN H    H -12.197 -21.906 -19.372 1.00 . B B . 139 ASN H    1 1 
        4  37806 2 1 139 ASN HA   H -12.360 -24.368 -20.821 1.00 . B B . 139 ASN HA   1 1 
        4  37807 2 1 139 ASN HB2  H -11.757 -24.013 -18.328 1.00 . B B . 139 ASN HB2  1 1 
        4  37808 2 1 139 ASN HB3  H -13.485 -23.861 -18.037 1.00 . B B . 139 ASN HB3  1 1 
        4  37809 2 1 139 ASN HD21 H -11.615 -25.983 -20.176 1.00 . B B . 139 ASN HD21 1 1 
        4  37810 2 1 139 ASN HD22 H -12.208 -27.473 -19.509 1.00 . B B . 139 ASN HD22 1 1 
        4  37811 2 1 139 ASN N    N -12.372 -22.387 -20.210 1.00 . B B . 139 ASN N    1 1 
        4  37812 2 1 139 ASN ND2  N -12.153 -26.494 -19.518 1.00 . B B . 139 ASN ND2  1 1 
        4  37813 2 1 139 ASN O    O -14.916 -24.796 -20.969 1.00 . B B . 139 ASN O    1 1 
        4  37814 2 1 139 ASN OD1  O -13.468 -26.376 -17.711 1.00 . B B . 139 ASN OD1  1 1 
        4  37815 2 1 140 TYR C    C -16.637 -22.602 -22.285 1.00 . B B . 140 TYR C    1 1 
        4  37816 2 1 140 TYR CA   C -16.464 -22.419 -20.763 1.00 . B B . 140 TYR CA   1 1 
        4  37817 2 1 140 TYR CB   C -16.958 -21.008 -20.334 1.00 . B B . 140 TYR CB   1 1 
        4  37818 2 1 140 TYR CD1  C -19.438 -21.316 -19.800 1.00 . B B . 140 TYR CD1  1 1 
        4  37819 2 1 140 TYR CD2  C -18.875 -20.010 -21.726 1.00 . B B . 140 TYR CD2  1 1 
        4  37820 2 1 140 TYR CE1  C -20.783 -21.130 -20.070 1.00 . B B . 140 TYR CE1  1 1 
        4  37821 2 1 140 TYR CE2  C -20.218 -19.818 -21.992 1.00 . B B . 140 TYR CE2  1 1 
        4  37822 2 1 140 TYR CG   C -18.451 -20.762 -20.620 1.00 . B B . 140 TYR CG   1 1 
        4  37823 2 1 140 TYR CZ   C -21.166 -20.381 -21.168 1.00 . B B . 140 TYR CZ   1 1 
        4  37824 2 1 140 TYR H    H -14.586 -21.849 -19.960 1.00 . B B . 140 TYR H    1 1 
        4  37825 2 1 140 TYR HA   H -17.057 -23.172 -20.249 1.00 . B B . 140 TYR HA   1 1 
        4  37826 2 1 140 TYR HB2  H -16.800 -20.887 -19.269 1.00 . B B . 140 TYR HB2  1 1 
        4  37827 2 1 140 TYR HB3  H -16.384 -20.247 -20.862 1.00 . B B . 140 TYR HB3  1 1 
        4  37828 2 1 140 TYR HD1  H -19.142 -21.901 -18.940 1.00 . B B . 140 TYR HD1  1 1 
        4  37829 2 1 140 TYR HD2  H -18.134 -19.567 -22.375 1.00 . B B . 140 TYR HD2  1 1 
        4  37830 2 1 140 TYR HE1  H -21.528 -21.569 -19.418 1.00 . B B . 140 TYR HE1  1 1 
        4  37831 2 1 140 TYR HE2  H -20.521 -19.232 -22.852 1.00 . B B . 140 TYR HE2  1 1 
        4  37832 2 1 140 TYR HH   H -22.976 -19.989 -20.634 1.00 . B B . 140 TYR HH   1 1 
        4  37833 2 1 140 TYR N    N -15.062 -22.607 -20.365 1.00 . B B . 140 TYR N    1 1 
        4  37834 2 1 140 TYR O    O -17.660 -23.123 -22.751 1.00 . B B . 140 TYR O    1 1 
        4  37835 2 1 140 TYR OH   O -22.505 -20.200 -21.446 1.00 . B B . 140 TYR OH   1 1 
        4  37836 2 1 141 LEU C    C -14.549 -22.962 -25.159 1.00 . B B . 141 LEU C    1 1 
        4  37837 2 1 141 LEU CA   C -15.673 -22.114 -24.518 1.00 . B B . 141 LEU CA   1 1 
        4  37838 2 1 141 LEU CB   C -15.614 -20.614 -24.950 1.00 . B B . 141 LEU CB   1 1 
        4  37839 2 1 141 LEU CD1  C -13.219 -19.679 -25.392 1.00 . B B . 141 LEU CD1  1 1 
        4  37840 2 1 141 LEU CD2  C -14.843 -18.362 -23.918 1.00 . B B . 141 LEU CD2  1 1 
        4  37841 2 1 141 LEU CG   C -14.396 -19.768 -24.388 1.00 . B B . 141 LEU CG   1 1 
        4  37842 2 1 141 LEU H    H -14.805 -21.856 -22.597 1.00 . B B . 141 LEU H    1 1 
        4  37843 2 1 141 LEU HA   H -16.624 -22.530 -24.843 1.00 . B B . 141 LEU HA   1 1 
        4  37844 2 1 141 LEU HB2  H -15.601 -20.573 -26.036 1.00 . B B . 141 LEU HB2  1 1 
        4  37845 2 1 141 LEU HB3  H -16.536 -20.147 -24.621 1.00 . B B . 141 LEU HB3  1 1 
        4  37846 2 1 141 LEU HD11 H -13.548 -19.193 -26.302 1.00 . B B . 141 LEU HD11 1 1 
        4  37847 2 1 141 LEU HD12 H -12.870 -20.675 -25.625 1.00 . B B . 141 LEU HD12 1 1 
        4  37848 2 1 141 LEU HD13 H -12.407 -19.112 -24.954 1.00 . B B . 141 LEU HD13 1 1 
        4  37849 2 1 141 LEU HD21 H -15.486 -18.463 -23.053 1.00 . B B . 141 LEU HD21 1 1 
        4  37850 2 1 141 LEU HD22 H -15.389 -17.867 -24.705 1.00 . B B . 141 LEU HD22 1 1 
        4  37851 2 1 141 LEU HD23 H -13.979 -17.765 -23.651 1.00 . B B . 141 LEU HD23 1 1 
        4  37852 2 1 141 LEU HG   H -14.008 -20.277 -23.511 1.00 . B B . 141 LEU HG   1 1 
        4  37853 2 1 141 LEU N    N -15.626 -22.159 -23.045 1.00 . B B . 141 LEU N    1 1 
        4  37854 2 1 141 LEU O    O -14.254 -22.793 -26.348 1.00 . B B . 141 LEU O    1 1 
        4  37855 2 1 142 GLN C    C -13.130 -25.736 -25.916 1.00 . B B . 142 GLN C    1 1 
        4  37856 2 1 142 GLN CA   C -12.778 -24.693 -24.822 1.00 . B B . 142 GLN CA   1 1 
        4  37857 2 1 142 GLN CB   C -12.104 -25.412 -23.607 1.00 . B B . 142 GLN CB   1 1 
        4  37858 2 1 142 GLN CD   C -10.155 -26.922 -22.794 1.00 . B B . 142 GLN CD   1 1 
        4  37859 2 1 142 GLN CG   C -10.766 -26.123 -23.949 1.00 . B B . 142 GLN CG   1 1 
        4  37860 2 1 142 GLN H    H -14.325 -24.062 -23.487 1.00 . B B . 142 GLN H    1 1 
        4  37861 2 1 142 GLN HA   H -12.062 -23.990 -25.242 1.00 . B B . 142 GLN HA   1 1 
        4  37862 2 1 142 GLN HB2  H -11.909 -24.675 -22.833 1.00 . B B . 142 GLN HB2  1 1 
        4  37863 2 1 142 GLN HB3  H -12.790 -26.151 -23.209 1.00 . B B . 142 GLN HB3  1 1 
        4  37864 2 1 142 GLN HE21 H  -9.304 -28.161 -24.084 1.00 . B B . 142 GLN HE21 1 1 
        4  37865 2 1 142 GLN HE22 H  -9.003 -28.486 -22.415 1.00 . B B . 142 GLN HE22 1 1 
        4  37866 2 1 142 GLN HG2  H -10.942 -26.804 -24.773 1.00 . B B . 142 GLN HG2  1 1 
        4  37867 2 1 142 GLN HG3  H -10.044 -25.376 -24.266 1.00 . B B . 142 GLN HG3  1 1 
        4  37868 2 1 142 GLN N    N -13.961 -23.904 -24.381 1.00 . B B . 142 GLN N    1 1 
        4  37869 2 1 142 GLN NE2  N  -9.413 -27.962 -23.130 1.00 . B B . 142 GLN NE2  1 1 
        4  37870 2 1 142 GLN O    O -12.274 -26.067 -26.751 1.00 . B B . 142 GLN O    1 1 
        4  37871 2 1 142 GLN OE1  O -10.328 -26.603 -21.619 1.00 . B B . 142 GLN OE1  1 1 
        4  37872 2 1 143 GLN C    C -14.617 -26.994 -28.284 1.00 . B B . 143 GLN C    1 1 
        4  37873 2 1 143 GLN CA   C -14.844 -27.335 -26.789 1.00 . B B . 143 GLN CA   1 1 
        4  37874 2 1 143 GLN CB   C -16.343 -27.661 -26.513 1.00 . B B . 143 GLN CB   1 1 
        4  37875 2 1 143 GLN CD   C -16.236 -30.196 -26.984 1.00 . B B . 143 GLN CD   1 1 
        4  37876 2 1 143 GLN CG   C -16.923 -28.865 -27.295 1.00 . B B . 143 GLN CG   1 1 
        4  37877 2 1 143 GLN H    H -15.026 -25.869 -25.253 1.00 . B B . 143 GLN H    1 1 
        4  37878 2 1 143 GLN HA   H -14.255 -28.211 -26.541 1.00 . B B . 143 GLN HA   1 1 
        4  37879 2 1 143 GLN HB2  H -16.460 -27.867 -25.453 1.00 . B B . 143 GLN HB2  1 1 
        4  37880 2 1 143 GLN HB3  H -16.937 -26.784 -26.752 1.00 . B B . 143 GLN HB3  1 1 
        4  37881 2 1 143 GLN HE21 H -14.967 -29.936 -28.489 1.00 . B B . 143 GLN HE21 1 1 
        4  37882 2 1 143 GLN HE22 H -14.759 -31.388 -27.577 1.00 . B B . 143 GLN HE22 1 1 
        4  37883 2 1 143 GLN HG2  H -17.976 -28.964 -27.053 1.00 . B B . 143 GLN HG2  1 1 
        4  37884 2 1 143 GLN HG3  H -16.829 -28.666 -28.357 1.00 . B B . 143 GLN HG3  1 1 
        4  37885 2 1 143 GLN N    N -14.386 -26.240 -25.896 1.00 . B B . 143 GLN N    1 1 
        4  37886 2 1 143 GLN NE2  N -15.221 -30.544 -27.762 1.00 . B B . 143 GLN NE2  1 1 
        4  37887 2 1 143 GLN O    O -15.352 -26.188 -28.871 1.00 . B B . 143 GLN O    1 1 
        4  37888 2 1 143 GLN OE1  O -16.625 -30.910 -26.054 1.00 . B B . 143 GLN OE1  1 1 
        4  37889 2 1 144 GLN C    C -12.829 -28.735 -30.943 1.00 . B B . 144 GLN C    1 1 
        4  37890 2 1 144 GLN CA   C -13.165 -27.382 -30.279 1.00 . B B . 144 GLN CA   1 1 
        4  37891 2 1 144 GLN CB   C -11.949 -26.414 -30.350 1.00 . B B . 144 GLN CB   1 1 
        4  37892 2 1 144 GLN CD   C -10.293 -25.115 -31.821 1.00 . B B . 144 GLN CD   1 1 
        4  37893 2 1 144 GLN CG   C -11.496 -26.058 -31.780 1.00 . B B . 144 GLN CG   1 1 
        4  37894 2 1 144 GLN H    H -13.020 -28.212 -28.328 1.00 . B B . 144 GLN H    1 1 
        4  37895 2 1 144 GLN HA   H -14.005 -26.934 -30.805 1.00 . B B . 144 GLN HA   1 1 
        4  37896 2 1 144 GLN HB2  H -12.214 -25.497 -29.839 1.00 . B B . 144 GLN HB2  1 1 
        4  37897 2 1 144 GLN HB3  H -11.109 -26.867 -29.828 1.00 . B B . 144 GLN HB3  1 1 
        4  37898 2 1 144 GLN HE21 H -11.474 -23.512 -31.833 1.00 . B B . 144 GLN HE21 1 1 
        4  37899 2 1 144 GLN HE22 H  -9.775 -23.196 -31.873 1.00 . B B . 144 GLN HE22 1 1 
        4  37900 2 1 144 GLN HG2  H -11.232 -26.975 -32.298 1.00 . B B . 144 GLN HG2  1 1 
        4  37901 2 1 144 GLN HG3  H -12.328 -25.591 -32.298 1.00 . B B . 144 GLN HG3  1 1 
        4  37902 2 1 144 GLN N    N -13.562 -27.598 -28.870 1.00 . B B . 144 GLN N    1 1 
        4  37903 2 1 144 GLN NE2  N -10.541 -23.810 -31.844 1.00 . B B . 144 GLN NE2  1 1 
        4  37904 2 1 144 GLN O    O -12.280 -29.635 -30.288 1.00 . B B . 144 GLN O    1 1 
        4  37905 2 1 144 GLN OE1  O  -9.146 -25.557 -31.832 1.00 . B B . 144 GLN OE1  1 1 
        4  37906 2 1 145 ALA C    C -11.881 -29.933 -34.089 1.00 . B B . 145 ALA C    1 1 
        4  37907 2 1 145 ALA CA   C -12.975 -30.107 -33.021 1.00 . B B . 145 ALA CA   1 1 
        4  37908 2 1 145 ALA CB   C -14.309 -30.514 -33.672 1.00 . B B . 145 ALA CB   1 1 
        4  37909 2 1 145 ALA H    H -13.536 -28.088 -32.704 1.00 . B B . 145 ALA H    1 1 
        4  37910 2 1 145 ALA HA   H -12.680 -30.904 -32.339 1.00 . B B . 145 ALA HA   1 1 
        4  37911 2 1 145 ALA HB1  H -14.646 -29.737 -34.347 1.00 . B B . 145 ALA HB1  1 1 
        4  37912 2 1 145 ALA HB2  H -15.055 -30.663 -32.902 1.00 . B B . 145 ALA HB2  1 1 
        4  37913 2 1 145 ALA HB3  H -14.183 -31.439 -34.222 1.00 . B B . 145 ALA HB3  1 1 
        4  37914 2 1 145 ALA N    N -13.160 -28.865 -32.245 1.00 . B B . 145 ALA N    1 1 
        4  37915 2 1 145 ALA O    O -11.732 -28.843 -34.665 1.00 . B B . 145 ALA O    1 1 
        4  37916 2 1 146 GLY C    C -10.547 -31.882 -36.577 1.00 . B B . 146 GLY C    1 1 
        4  37917 2 1 146 GLY CA   C -10.092 -31.042 -35.392 1.00 . B B . 146 GLY CA   1 1 
        4  37918 2 1 146 GLY H    H -11.257 -31.820 -33.799 1.00 . B B . 146 GLY H    1 1 
        4  37919 2 1 146 GLY HA2  H  -9.875 -30.029 -35.725 1.00 . B B . 146 GLY HA2  1 1 
        4  37920 2 1 146 GLY HA3  H  -9.186 -31.471 -34.988 1.00 . B B . 146 GLY HA3  1 1 
        4  37921 2 1 146 GLY N    N -11.117 -31.014 -34.341 1.00 . B B . 146 GLY N    1 1 
        4  37922 2 1 146 GLY O    O -10.842 -33.076 -36.411 1.00 . B B . 146 GLY O    1 1 
        4  37923 2 1 147 GLU C    C -10.037 -32.611 -39.804 1.00 . B B . 147 GLU C    1 1 
        4  37924 2 1 147 GLU CA   C -11.146 -31.902 -38.995 1.00 . B B . 147 GLU CA   1 1 
        4  37925 2 1 147 GLU CB   C -11.857 -30.842 -39.881 1.00 . B B . 147 GLU CB   1 1 
        4  37926 2 1 147 GLU CD   C -13.658 -29.040 -40.096 1.00 . B B . 147 GLU CD   1 1 
        4  37927 2 1 147 GLU CG   C -12.971 -30.055 -39.175 1.00 . B B . 147 GLU CG   1 1 
        4  37928 2 1 147 GLU H    H -10.295 -30.338 -37.831 1.00 . B B . 147 GLU H    1 1 
        4  37929 2 1 147 GLU HA   H -11.877 -32.650 -38.697 1.00 . B B . 147 GLU HA   1 1 
        4  37930 2 1 147 GLU HB2  H -11.117 -30.136 -40.242 1.00 . B B . 147 GLU HB2  1 1 
        4  37931 2 1 147 GLU HB3  H -12.293 -31.347 -40.739 1.00 . B B . 147 GLU HB3  1 1 
        4  37932 2 1 147 GLU HG2  H -13.712 -30.756 -38.802 1.00 . B B . 147 GLU HG2  1 1 
        4  37933 2 1 147 GLU HG3  H -12.541 -29.526 -38.330 1.00 . B B . 147 GLU HG3  1 1 
        4  37934 2 1 147 GLU N    N -10.615 -31.263 -37.771 1.00 . B B . 147 GLU N    1 1 
        4  37935 2 1 147 GLU O    O  -8.889 -32.730 -39.353 1.00 . B B . 147 GLU O    1 1 
        4  37936 2 1 147 GLU OE1  O -13.098 -27.951 -40.315 1.00 . B B . 147 GLU OE1  1 1 
        4  37937 2 1 147 GLU OE2  O -14.758 -29.326 -40.612 1.00 . B B . 147 GLU OE2  1 1 
        4  37938 2 1 148 GLY C    C -10.023 -33.629 -43.378 1.00 . B B . 148 GLY C    1 1 
        4  37939 2 1 148 GLY CA   C  -9.482 -33.689 -41.955 1.00 . B B . 148 GLY CA   1 1 
        4  37940 2 1 148 GLY H    H -11.375 -33.088 -41.225 1.00 . B B . 148 GLY H    1 1 
        4  37941 2 1 148 GLY HA2  H  -8.540 -33.151 -41.916 1.00 . B B . 148 GLY HA2  1 1 
        4  37942 2 1 148 GLY HA3  H  -9.308 -34.724 -41.690 1.00 . B B . 148 GLY HA3  1 1 
        4  37943 2 1 148 GLY N    N -10.418 -33.108 -40.994 1.00 . B B . 148 GLY N    1 1 
        4  37944 2 1 148 GLY O    O -11.118 -33.100 -43.614 1.00 . B B . 148 GLY O    1 1 
        4  37945 2 1 149 THR C    C  -9.358 -35.606 -46.318 1.00 . B B . 149 THR C    1 1 
        4  37946 2 1 149 THR CA   C  -9.598 -34.199 -45.759 1.00 . B B . 149 THR CA   1 1 
        4  37947 2 1 149 THR CB   C  -8.747 -33.154 -46.568 1.00 . B B . 149 THR CB   1 1 
        4  37948 2 1 149 THR CG2  C  -9.034 -33.196 -48.087 1.00 . B B . 149 THR CG2  1 1 
        4  37949 2 1 149 THR H    H  -8.400 -34.578 -44.060 1.00 . B B . 149 THR H    1 1 
        4  37950 2 1 149 THR HA   H -10.652 -33.942 -45.868 1.00 . B B . 149 THR HA   1 1 
        4  37951 2 1 149 THR HB   H  -7.691 -33.370 -46.409 1.00 . B B . 149 THR HB   1 1 
        4  37952 2 1 149 THR HG1  H  -9.894 -31.809 -45.674 1.00 . B B . 149 THR HG1  1 1 
        4  37953 2 1 149 THR HG21 H  -8.784 -34.174 -48.483 1.00 . B B . 149 THR HG21 1 1 
        4  37954 2 1 149 THR HG22 H  -8.439 -32.447 -48.593 1.00 . B B . 149 THR HG22 1 1 
        4  37955 2 1 149 THR HG23 H -10.082 -32.996 -48.265 1.00 . B B . 149 THR HG23 1 1 
        4  37956 2 1 149 THR N    N  -9.249 -34.171 -44.329 1.00 . B B . 149 THR N    1 1 
        4  37957 2 1 149 THR O    O  -8.270 -36.167 -46.137 1.00 . B B . 149 THR O    1 1 
        4  37958 2 1 149 THR OG1  O  -9.011 -31.832 -46.063 1.00 . B B . 149 THR OG1  1 1 
        4  37959 2 1 150 GLU C    C  -9.890 -37.113 -49.179 1.00 . B B . 150 GLU C    1 1 
        4  37960 2 1 150 GLU CA   C -10.235 -37.439 -47.718 1.00 . B B . 150 GLU CA   1 1 
        4  37961 2 1 150 GLU CB   C -11.532 -38.283 -47.666 1.00 . B B . 150 GLU CB   1 1 
        4  37962 2 1 150 GLU CD   C -12.752 -40.362 -48.578 1.00 . B B . 150 GLU CD   1 1 
        4  37963 2 1 150 GLU CG   C -11.401 -39.682 -48.325 1.00 . B B . 150 GLU CG   1 1 
        4  37964 2 1 150 GLU H    H -11.261 -35.746 -46.956 1.00 . B B . 150 GLU H    1 1 
        4  37965 2 1 150 GLU HA   H  -9.420 -38.015 -47.272 1.00 . B B . 150 GLU HA   1 1 
        4  37966 2 1 150 GLU HB2  H -11.820 -38.419 -46.630 1.00 . B B . 150 GLU HB2  1 1 
        4  37967 2 1 150 GLU HB3  H -12.324 -37.740 -48.174 1.00 . B B . 150 GLU HB3  1 1 
        4  37968 2 1 150 GLU HG2  H -10.881 -39.574 -49.274 1.00 . B B . 150 GLU HG2  1 1 
        4  37969 2 1 150 GLU HG3  H -10.804 -40.319 -47.679 1.00 . B B . 150 GLU HG3  1 1 
        4  37970 2 1 150 GLU N    N -10.380 -36.183 -46.972 1.00 . B B . 150 GLU N    1 1 
        4  37971 2 1 150 GLU O    O -10.578 -36.308 -49.824 1.00 . B B . 150 GLU O    1 1 
        4  37972 2 1 150 GLU OE1  O -13.279 -40.250 -49.709 1.00 . B B . 150 GLU OE1  1 1 
        4  37973 2 1 150 GLU OE2  O -13.304 -40.998 -47.651 1.00 . B B . 150 GLU OE2  1 1 
        4  37974 2 1 151 GLU C    C  -8.863 -38.898 -51.849 1.00 . B B . 151 GLU C    1 1 
        4  37975 2 1 151 GLU CA   C  -8.401 -37.641 -51.088 1.00 . B B . 151 GLU CA   1 1 
        4  37976 2 1 151 GLU CB   C  -6.863 -37.468 -51.180 1.00 . B B . 151 GLU CB   1 1 
        4  37977 2 1 151 GLU CD   C  -4.801 -36.042 -50.628 1.00 . B B . 151 GLU CD   1 1 
        4  37978 2 1 151 GLU CG   C  -6.319 -36.221 -50.454 1.00 . B B . 151 GLU CG   1 1 
        4  37979 2 1 151 GLU H    H  -8.270 -38.268 -49.069 1.00 . B B . 151 GLU H    1 1 
        4  37980 2 1 151 GLU HA   H  -8.882 -36.775 -51.538 1.00 . B B . 151 GLU HA   1 1 
        4  37981 2 1 151 GLU HB2  H  -6.386 -38.346 -50.754 1.00 . B B . 151 GLU HB2  1 1 
        4  37982 2 1 151 GLU HB3  H  -6.584 -37.401 -52.226 1.00 . B B . 151 GLU HB3  1 1 
        4  37983 2 1 151 GLU HG2  H  -6.824 -35.340 -50.839 1.00 . B B . 151 GLU HG2  1 1 
        4  37984 2 1 151 GLU HG3  H  -6.545 -36.313 -49.395 1.00 . B B . 151 GLU HG3  1 1 
        4  37985 2 1 151 GLU N    N  -8.815 -37.727 -49.678 1.00 . B B . 151 GLU N    1 1 
        4  37986 2 1 151 GLU O    O  -9.343 -39.869 -51.243 1.00 . B B . 151 GLU O    1 1 
        4  37987 2 1 151 GLU OE1  O  -4.371 -35.409 -51.616 1.00 . B B . 151 GLU OE1  1 1 
        4  37988 2 1 151 GLU OE2  O  -4.028 -36.544 -49.785 1.00 . B B . 151 GLU OE2  1 1 
        4  37989 2 1 152 HIS C    C  -8.178 -40.134 -55.238 1.00 . B B . 152 HIS C    1 1 
        4  37990 2 1 152 HIS CA   C  -9.157 -39.967 -54.069 1.00 . B B . 152 HIS CA   1 1 
        4  37991 2 1 152 HIS CB   C -10.588 -39.687 -54.595 1.00 . B B . 152 HIS CB   1 1 
        4  37992 2 1 152 HIS CD2  C -10.896 -37.167 -55.199 1.00 . B B . 152 HIS CD2  1 1 
        4  37993 2 1 152 HIS CE1  C -10.816 -37.351 -57.379 1.00 . B B . 152 HIS CE1  1 1 
        4  37994 2 1 152 HIS CG   C -10.714 -38.479 -55.489 1.00 . B B . 152 HIS CG   1 1 
        4  37995 2 1 152 HIS H    H  -8.256 -38.105 -53.584 1.00 . B B . 152 HIS H    1 1 
        4  37996 2 1 152 HIS HA   H  -9.166 -40.892 -53.497 1.00 . B B . 152 HIS HA   1 1 
        4  37997 2 1 152 HIS HB2  H -10.936 -40.545 -55.157 1.00 . B B . 152 HIS HB2  1 1 
        4  37998 2 1 152 HIS HB3  H -11.249 -39.541 -53.748 1.00 . B B . 152 HIS HB3  1 1 
        4  37999 2 1 152 HIS HD1  H -10.554 -39.375 -57.395 1.00 . B B . 152 HIS HD1  1 1 
        4  38000 2 1 152 HIS HD2  H -10.976 -36.732 -54.212 1.00 . B B . 152 HIS HD2  1 1 
        4  38001 2 1 152 HIS HE1  H -10.815 -37.107 -58.432 1.00 . B B . 152 HIS HE1  1 1 
        4  38002 2 1 152 HIS HE2  H -10.957 -35.516 -56.492 1.00 . B B . 152 HIS HE2  1 1 
        4  38003 2 1 152 HIS N    N  -8.707 -38.876 -53.180 1.00 . B B . 152 HIS N    1 1 
        4  38004 2 1 152 HIS ND1  N -10.670 -38.554 -56.867 1.00 . B B . 152 HIS ND1  1 1 
        4  38005 2 1 152 HIS NE2  N -10.958 -36.492 -56.391 1.00 . B B . 152 HIS NE2  1 1 
        4  38006 2 1 152 HIS O    O  -7.378 -39.231 -55.517 1.00 . B B . 152 HIS O    1 1 
        4  38007 2 1 153 GLN C    C  -7.808 -40.748 -58.312 1.00 . B B . 153 GLN C    1 1 
        4  38008 2 1 153 GLN CA   C  -7.394 -41.583 -57.080 1.00 . B B . 153 GLN CA   1 1 
        4  38009 2 1 153 GLN CB   C  -7.432 -43.095 -57.433 1.00 . B B . 153 GLN CB   1 1 
        4  38010 2 1 153 GLN CD   C  -8.730 -45.028 -58.517 1.00 . B B . 153 GLN CD   1 1 
        4  38011 2 1 153 GLN CG   C  -8.793 -43.608 -57.947 1.00 . B B . 153 GLN CG   1 1 
        4  38012 2 1 153 GLN H    H  -8.894 -41.971 -55.626 1.00 . B B . 153 GLN H    1 1 
        4  38013 2 1 153 GLN HA   H  -6.377 -41.314 -56.808 1.00 . B B . 153 GLN HA   1 1 
        4  38014 2 1 153 GLN HB2  H  -6.685 -43.288 -58.196 1.00 . B B . 153 GLN HB2  1 1 
        4  38015 2 1 153 GLN HB3  H  -7.165 -43.664 -56.545 1.00 . B B . 153 GLN HB3  1 1 
        4  38016 2 1 153 GLN HE21 H  -8.179 -44.315 -60.296 1.00 . B B . 153 GLN HE21 1 1 
        4  38017 2 1 153 GLN HE22 H  -8.340 -46.031 -60.193 1.00 . B B . 153 GLN HE22 1 1 
        4  38018 2 1 153 GLN HG2  H  -9.503 -43.595 -57.125 1.00 . B B . 153 GLN HG2  1 1 
        4  38019 2 1 153 GLN HG3  H  -9.143 -42.937 -58.723 1.00 . B B . 153 GLN HG3  1 1 
        4  38020 2 1 153 GLN N    N  -8.253 -41.289 -55.921 1.00 . B B . 153 GLN N    1 1 
        4  38021 2 1 153 GLN NE2  N  -8.380 -45.137 -59.797 1.00 . B B . 153 GLN NE2  1 1 
        4  38022 2 1 153 GLN O    O  -8.962 -40.295 -58.418 1.00 . B B . 153 GLN O    1 1 
        4  38023 2 1 153 GLN OE1  O  -8.952 -46.012 -57.809 1.00 . B B . 153 GLN OE1  1 1 
        4  38024 2 1 154 ASP C    C  -5.984 -40.226 -61.505 1.00 . B B . 154 ASP C    1 1 
        4  38025 2 1 154 ASP CA   C  -7.081 -39.846 -60.501 1.00 . B B . 154 ASP CA   1 1 
        4  38026 2 1 154 ASP CB   C  -7.107 -38.309 -60.267 1.00 . B B . 154 ASP CB   1 1 
        4  38027 2 1 154 ASP CG   C  -7.357 -37.500 -61.555 1.00 . B B . 154 ASP CG   1 1 
        4  38028 2 1 154 ASP H    H  -5.965 -40.949 -59.068 1.00 . B B . 154 ASP H    1 1 
        4  38029 2 1 154 ASP HA   H  -8.043 -40.161 -60.898 1.00 . B B . 154 ASP HA   1 1 
        4  38030 2 1 154 ASP HB2  H  -7.895 -38.079 -59.558 1.00 . B B . 154 ASP HB2  1 1 
        4  38031 2 1 154 ASP HB3  H  -6.160 -38.000 -59.833 1.00 . B B . 154 ASP HB3  1 1 
        4  38032 2 1 154 ASP N    N  -6.859 -40.572 -59.239 1.00 . B B . 154 ASP N    1 1 
        4  38033 2 1 154 ASP O    O  -4.790 -40.113 -61.193 1.00 . B B . 154 ASP O    1 1 
        4  38034 2 1 154 ASP OD1  O  -8.531 -37.372 -61.971 1.00 . B B . 154 ASP OD1  1 1 
        4  38035 2 1 154 ASP OD2  O  -6.388 -36.985 -62.153 1.00 . B B . 154 ASP OD2  1 1 
        4  38036 2 1 155 ALA C    C  -4.926 -39.824 -64.470 1.00 . B B . 155 ALA C    1 1 
        4  38037 2 1 155 ALA CA   C  -5.502 -41.091 -63.781 1.00 . B B . 155 ALA CA   1 1 
        4  38038 2 1 155 ALA CB   C  -6.234 -42.008 -64.782 1.00 . B B . 155 ALA CB   1 1 
        4  38039 2 1 155 ALA H    H  -7.371 -40.818 -62.823 1.00 . B B . 155 ALA H    1 1 
        4  38040 2 1 155 ALA HA   H  -4.682 -41.669 -63.346 1.00 . B B . 155 ALA HA   1 1 
        4  38041 2 1 155 ALA HB1  H  -5.552 -42.314 -65.565 1.00 . B B . 155 ALA HB1  1 1 
        4  38042 2 1 155 ALA HB2  H  -7.067 -41.476 -65.223 1.00 . B B . 155 ALA HB2  1 1 
        4  38043 2 1 155 ALA HB3  H  -6.605 -42.887 -64.270 1.00 . B B . 155 ALA HB3  1 1 
        4  38044 2 1 155 ALA N    N  -6.406 -40.712 -62.685 1.00 . B B . 155 ALA N    1 1 
        4  38045 2 1 155 ALA O    O  -5.625 -39.212 -65.302 1.00 . B B . 155 ALA O    1 1 
        4  38046 2 1 155 ALA OXT  O  -3.778 -39.441 -64.171 1.00 . B B . 155 ALA OXT  1 1 
        4  38047 3 1   1 MET C    C  -2.905  29.924  -2.591 1.00 . C C .   1 MET C    1 1 
        4  38048 3 1   1 MET CA   C  -4.073  29.105  -3.157 1.00 . C C .   1 MET CA   1 1 
        4  38049 3 1   1 MET CB   C  -4.641  28.107  -2.102 1.00 . C C .   1 MET CB   1 1 
        4  38050 3 1   1 MET CE   C  -7.342  25.846  -4.412 1.00 . C C .   1 MET CE   1 1 
        4  38051 3 1   1 MET CG   C  -5.925  27.382  -2.553 1.00 . C C .   1 MET CG   1 1 
        4  38052 3 1   1 MET H1   H  -2.792  27.827  -4.170 1.00 . C C .   1 MET H1   1 1 
        4  38053 3 1   1 MET H2   H  -3.399  29.085  -5.119 1.00 . C C .   1 MET H2   1 1 
        4  38054 3 1   1 MET H3   H  -4.383  27.777  -4.726 1.00 . C C .   1 MET H3   1 1 
        4  38055 3 1   1 MET HA   H  -4.865  29.790  -3.450 1.00 . C C .   1 MET HA   1 1 
        4  38056 3 1   1 MET HB2  H  -3.889  27.357  -1.885 1.00 . C C .   1 MET HB2  1 1 
        4  38057 3 1   1 MET HB3  H  -4.862  28.648  -1.185 1.00 . C C .   1 MET HB3  1 1 
        4  38058 3 1   1 MET HE1  H  -7.936  26.722  -4.625 1.00 . C C .   1 MET HE1  1 1 
        4  38059 3 1   1 MET HE2  H  -7.774  25.312  -3.579 1.00 . C C .   1 MET HE2  1 1 
        4  38060 3 1   1 MET HE3  H  -7.327  25.204  -5.281 1.00 . C C .   1 MET HE3  1 1 
        4  38061 3 1   1 MET HG2  H  -6.281  26.757  -1.741 1.00 . C C .   1 MET HG2  1 1 
        4  38062 3 1   1 MET HG3  H  -6.679  28.123  -2.786 1.00 . C C .   1 MET HG3  1 1 
        4  38063 3 1   1 MET N    N  -3.630  28.399  -4.375 1.00 . C C .   1 MET N    1 1 
        4  38064 3 1   1 MET O    O  -1.963  29.363  -2.013 1.00 . C C .   1 MET O    1 1 
        4  38065 3 1   1 MET SD   S  -5.668  26.336  -4.009 1.00 . C C .   1 MET SD   1 1 
        4  38066 3 1   2 SER C    C  -2.296  32.589  -0.849 1.00 . C C .   2 SER C    1 1 
        4  38067 3 1   2 SER CA   C  -1.953  32.207  -2.305 1.00 . C C .   2 SER CA   1 1 
        4  38068 3 1   2 SER CB   C  -1.903  33.442  -3.250 1.00 . C C .   2 SER CB   1 1 
        4  38069 3 1   2 SER H    H  -3.731  31.612  -3.290 1.00 . C C .   2 SER H    1 1 
        4  38070 3 1   2 SER HA   H  -0.983  31.718  -2.317 1.00 . C C .   2 SER HA   1 1 
        4  38071 3 1   2 SER HB2  H  -1.665  33.118  -4.253 1.00 . C C .   2 SER HB2  1 1 
        4  38072 3 1   2 SER HB3  H  -2.872  33.931  -3.257 1.00 . C C .   2 SER HB3  1 1 
        4  38073 3 1   2 SER HG   H  -1.196  34.792  -2.010 1.00 . C C .   2 SER HG   1 1 
        4  38074 3 1   2 SER N    N  -2.964  31.254  -2.796 1.00 . C C .   2 SER N    1 1 
        4  38075 3 1   2 SER O    O  -2.613  33.750  -0.540 1.00 . C C .   2 SER O    1 1 
        4  38076 3 1   2 SER OG   O  -0.921  34.387  -2.843 1.00 . C C .   2 SER OG   1 1 
        4  38077 3 1   3 GLU C    C  -2.298  30.346   2.155 1.00 . C C .   3 GLU C    1 1 
        4  38078 3 1   3 GLU CA   C  -2.646  31.663   1.438 1.00 . C C .   3 GLU CA   1 1 
        4  38079 3 1   3 GLU CB   C  -4.174  31.940   1.557 1.00 . C C .   3 GLU CB   1 1 
        4  38080 3 1   3 GLU CD   C  -6.175  32.503   3.068 1.00 . C C .   3 GLU CD   1 1 
        4  38081 3 1   3 GLU CG   C  -4.665  32.234   2.990 1.00 . C C .   3 GLU CG   1 1 
        4  38082 3 1   3 GLU H    H  -1.922  30.702  -0.298 1.00 . C C .   3 GLU H    1 1 
        4  38083 3 1   3 GLU HA   H  -2.091  32.481   1.894 1.00 . C C .   3 GLU HA   1 1 
        4  38084 3 1   3 GLU HB2  H  -4.413  32.797   0.938 1.00 . C C .   3 GLU HB2  1 1 
        4  38085 3 1   3 GLU HB3  H  -4.719  31.082   1.177 1.00 . C C .   3 GLU HB3  1 1 
        4  38086 3 1   3 GLU HG2  H  -4.426  31.384   3.621 1.00 . C C .   3 GLU HG2  1 1 
        4  38087 3 1   3 GLU HG3  H  -4.135  33.103   3.370 1.00 . C C .   3 GLU HG3  1 1 
        4  38088 3 1   3 GLU N    N  -2.246  31.569   0.028 1.00 . C C .   3 GLU N    1 1 
        4  38089 3 1   3 GLU O    O  -2.369  29.266   1.550 1.00 . C C .   3 GLU O    1 1 
        4  38090 3 1   3 GLU OE1  O  -6.940  31.598   3.470 1.00 . C C .   3 GLU OE1  1 1 
        4  38091 3 1   3 GLU OE2  O  -6.603  33.634   2.730 1.00 . C C .   3 GLU OE2  1 1 
        4  38092 3 1   4 GLN C    C  -1.484  29.824   5.764 1.00 . C C .   4 GLN C    1 1 
        4  38093 3 1   4 GLN CA   C  -1.614  29.318   4.318 1.00 . C C .   4 GLN CA   1 1 
        4  38094 3 1   4 GLN CB   C  -0.298  28.627   3.855 1.00 . C C .   4 GLN CB   1 1 
        4  38095 3 1   4 GLN CD   C   1.359  26.711   4.118 1.00 . C C .   4 GLN CD   1 1 
        4  38096 3 1   4 GLN CG   C   0.141  27.418   4.704 1.00 . C C .   4 GLN CG   1 1 
        4  38097 3 1   4 GLN H    H  -1.908  31.360   3.837 1.00 . C C .   4 GLN H    1 1 
        4  38098 3 1   4 GLN HA   H  -2.434  28.608   4.262 1.00 . C C .   4 GLN HA   1 1 
        4  38099 3 1   4 GLN HB2  H  -0.434  28.291   2.833 1.00 . C C .   4 GLN HB2  1 1 
        4  38100 3 1   4 GLN HB3  H   0.503  29.362   3.868 1.00 . C C .   4 GLN HB3  1 1 
        4  38101 3 1   4 GLN HE21 H   0.189  25.535   3.017 1.00 . C C .   4 GLN HE21 1 1 
        4  38102 3 1   4 GLN HE22 H   1.884  25.287   2.824 1.00 . C C .   4 GLN HE22 1 1 
        4  38103 3 1   4 GLN HG2  H   0.385  27.763   5.704 1.00 . C C .   4 GLN HG2  1 1 
        4  38104 3 1   4 GLN HG3  H  -0.681  26.712   4.766 1.00 . C C .   4 GLN HG3  1 1 
        4  38105 3 1   4 GLN N    N  -1.942  30.459   3.446 1.00 . C C .   4 GLN N    1 1 
        4  38106 3 1   4 GLN NE2  N   1.121  25.743   3.234 1.00 . C C .   4 GLN NE2  1 1 
        4  38107 3 1   4 GLN O    O  -2.057  29.242   6.691 1.00 . C C .   4 GLN O    1 1 
        4  38108 3 1   4 GLN OE1  O   2.501  27.047   4.432 1.00 . C C .   4 GLN OE1  1 1 
        4  38109 3 1   5 ASN C    C   0.361  30.776   8.152 1.00 . C C .   5 ASN C    1 1 
        4  38110 3 1   5 ASN CA   C  -0.470  31.637   7.172 1.00 . C C .   5 ASN CA   1 1 
        4  38111 3 1   5 ASN CB   C  -1.800  32.150   7.806 1.00 . C C .   5 ASN CB   1 1 
        4  38112 3 1   5 ASN CG   C  -1.612  32.865   9.151 1.00 . C C .   5 ASN CG   1 1 
        4  38113 3 1   5 ASN H    H  -0.294  31.294   5.094 1.00 . C C .   5 ASN H    1 1 
        4  38114 3 1   5 ASN HA   H   0.123  32.508   6.909 1.00 . C C .   5 ASN HA   1 1 
        4  38115 3 1   5 ASN HB2  H  -2.274  32.844   7.120 1.00 . C C .   5 ASN HB2  1 1 
        4  38116 3 1   5 ASN HB3  H  -2.466  31.303   7.953 1.00 . C C .   5 ASN HB3  1 1 
        4  38117 3 1   5 ASN HD21 H  -2.014  31.187  10.139 1.00 . C C .   5 ASN HD21 1 1 
        4  38118 3 1   5 ASN HD22 H  -1.671  32.573  11.114 1.00 . C C .   5 ASN HD22 1 1 
        4  38119 3 1   5 ASN N    N  -0.718  30.932   5.902 1.00 . C C .   5 ASN N    1 1 
        4  38120 3 1   5 ASN ND2  N  -1.782  32.136  10.246 1.00 . C C .   5 ASN ND2  1 1 
        4  38121 3 1   5 ASN O    O  -0.172  29.893   8.835 1.00 . C C .   5 ASN O    1 1 
        4  38122 3 1   5 ASN OD1  O  -1.335  34.068   9.200 1.00 . C C .   5 ASN OD1  1 1 
        4  38123 3 1   6 ASN C    C   3.345  31.538   9.916 1.00 . C C .   6 ASN C    1 1 
        4  38124 3 1   6 ASN CA   C   2.622  30.422   9.138 1.00 . C C .   6 ASN CA   1 1 
        4  38125 3 1   6 ASN CB   C   3.620  29.460   8.413 1.00 . C C .   6 ASN CB   1 1 
        4  38126 3 1   6 ASN CG   C   4.464  30.104   7.300 1.00 . C C .   6 ASN CG   1 1 
        4  38127 3 1   6 ASN H    H   2.034  31.697   7.550 1.00 . C C .   6 ASN H    1 1 
        4  38128 3 1   6 ASN HA   H   2.037  29.834   9.851 1.00 . C C .   6 ASN HA   1 1 
        4  38129 3 1   6 ASN HB2  H   4.299  29.042   9.149 1.00 . C C .   6 ASN HB2  1 1 
        4  38130 3 1   6 ASN HB3  H   3.056  28.642   7.976 1.00 . C C .   6 ASN HB3  1 1 
        4  38131 3 1   6 ASN HD21 H   3.026  29.770   5.971 1.00 . C C .   6 ASN HD21 1 1 
        4  38132 3 1   6 ASN HD22 H   4.433  30.572   5.371 1.00 . C C .   6 ASN HD22 1 1 
        4  38133 3 1   6 ASN N    N   1.679  31.041   8.185 1.00 . C C .   6 ASN N    1 1 
        4  38134 3 1   6 ASN ND2  N   3.919  30.152   6.092 1.00 . C C .   6 ASN ND2  1 1 
        4  38135 3 1   6 ASN O    O   4.017  32.390   9.325 1.00 . C C .   6 ASN O    1 1 
        4  38136 3 1   6 ASN OD1  O   5.592  30.555   7.522 1.00 . C C .   6 ASN OD1  1 1 
        4  38137 3 1   7 THR C    C   4.781  31.881  13.036 1.00 . C C .   7 THR C    1 1 
        4  38138 3 1   7 THR CA   C   3.736  32.570  12.141 1.00 . C C .   7 THR CA   1 1 
        4  38139 3 1   7 THR CB   C   2.636  33.279  13.014 1.00 . C C .   7 THR CB   1 1 
        4  38140 3 1   7 THR CG2  C   1.713  34.173  12.164 1.00 . C C .   7 THR CG2  1 1 
        4  38141 3 1   7 THR H    H   2.540  30.898  11.633 1.00 . C C .   7 THR H    1 1 
        4  38142 3 1   7 THR HA   H   4.235  33.331  11.538 1.00 . C C .   7 THR HA   1 1 
        4  38143 3 1   7 THR HB   H   3.128  33.906  13.756 1.00 . C C .   7 THR HB   1 1 
        4  38144 3 1   7 THR HG1  H   2.407  31.741  14.243 1.00 . C C .   7 THR HG1  1 1 
        4  38145 3 1   7 THR HG21 H   2.296  34.942  11.672 1.00 . C C .   7 THR HG21 1 1 
        4  38146 3 1   7 THR HG22 H   0.972  34.644  12.798 1.00 . C C .   7 THR HG22 1 1 
        4  38147 3 1   7 THR HG23 H   1.210  33.575  11.414 1.00 . C C .   7 THR HG23 1 1 
        4  38148 3 1   7 THR N    N   3.130  31.573  11.241 1.00 . C C .   7 THR N    1 1 
        4  38149 3 1   7 THR O    O   4.417  31.048  13.876 1.00 . C C .   7 THR O    1 1 
        4  38150 3 1   7 THR OG1  O   1.835  32.298  13.704 1.00 . C C .   7 THR OG1  1 1 
        4  38151 3 1   8 GLU C    C   7.440  30.162  12.918 1.00 . C C .   8 GLU C    1 1 
        4  38152 3 1   8 GLU CA   C   7.249  31.603  13.442 1.00 . C C .   8 GLU CA   1 1 
        4  38153 3 1   8 GLU CB   C   7.192  31.609  15.000 1.00 . C C .   8 GLU CB   1 1 
        4  38154 3 1   8 GLU CD   C   8.378  30.955  17.192 1.00 . C C .   8 GLU CD   1 1 
        4  38155 3 1   8 GLU CG   C   8.521  31.232  15.685 1.00 . C C .   8 GLU CG   1 1 
        4  38156 3 1   8 GLU H    H   6.231  32.964  12.181 1.00 . C C .   8 GLU H    1 1 
        4  38157 3 1   8 GLU HA   H   8.105  32.196  13.128 1.00 . C C .   8 GLU HA   1 1 
        4  38158 3 1   8 GLU HB2  H   6.911  32.604  15.332 1.00 . C C .   8 GLU HB2  1 1 
        4  38159 3 1   8 GLU HB3  H   6.424  30.913  15.326 1.00 . C C .   8 GLU HB3  1 1 
        4  38160 3 1   8 GLU HG2  H   8.923  30.351  15.197 1.00 . C C .   8 GLU HG2  1 1 
        4  38161 3 1   8 GLU HG3  H   9.221  32.052  15.548 1.00 . C C .   8 GLU HG3  1 1 
        4  38162 3 1   8 GLU N    N   6.068  32.234  12.814 1.00 . C C .   8 GLU N    1 1 
        4  38163 3 1   8 GLU O    O   6.502  29.354  12.952 1.00 . C C .   8 GLU O    1 1 
        4  38164 3 1   8 GLU OE1  O   8.643  29.810  17.623 1.00 . C C .   8 GLU OE1  1 1 
        4  38165 3 1   8 GLU OE2  O   7.990  31.879  17.948 1.00 . C C .   8 GLU OE2  1 1 
        4  38166 3 1   9 MET C    C   8.331  28.419  10.484 1.00 . C C .   9 MET C    1 1 
        4  38167 3 1   9 MET CA   C   9.064  28.591  11.842 1.00 . C C .   9 MET CA   1 1 
        4  38168 3 1   9 MET CB   C   8.798  27.371  12.792 1.00 . C C .   9 MET CB   1 1 
        4  38169 3 1   9 MET CE   C  10.111  23.899  10.797 1.00 . C C .   9 MET CE   1 1 
        4  38170 3 1   9 MET CG   C   9.530  26.069  12.431 1.00 . C C .   9 MET CG   1 1 
        4  38171 3 1   9 MET H    H   9.374  30.540  12.595 1.00 . C C .   9 MET H    1 1 
        4  38172 3 1   9 MET HA   H  10.130  28.654  11.659 1.00 . C C .   9 MET HA   1 1 
        4  38173 3 1   9 MET HB2  H   9.098  27.651  13.800 1.00 . C C .   9 MET HB2  1 1 
        4  38174 3 1   9 MET HB3  H   7.732  27.166  12.807 1.00 . C C .   9 MET HB3  1 1 
        4  38175 3 1   9 MET HE1  H   9.882  23.266  11.642 1.00 . C C .   9 MET HE1  1 1 
        4  38176 3 1   9 MET HE2  H  11.153  24.186  10.836 1.00 . C C .   9 MET HE2  1 1 
        4  38177 3 1   9 MET HE3  H   9.924  23.354   9.884 1.00 . C C .   9 MET HE3  1 1 
        4  38178 3 1   9 MET HG2  H  10.596  26.265  12.419 1.00 . C C .   9 MET HG2  1 1 
        4  38179 3 1   9 MET HG3  H   9.322  25.334  13.200 1.00 . C C .   9 MET HG3  1 1 
        4  38180 3 1   9 MET N    N   8.679  29.863  12.482 1.00 . C C .   9 MET N    1 1 
        4  38181 3 1   9 MET O    O   7.105  28.258  10.436 1.00 . C C .   9 MET O    1 1 
        4  38182 3 1   9 MET SD   S   9.078  25.365  10.835 1.00 . C C .   9 MET SD   1 1 
        4  38183 3 1  10 THR C    C   8.803  26.767   7.636 1.00 . C C .  10 THR C    1 1 
        4  38184 3 1  10 THR CA   C   8.563  28.232   8.033 1.00 . C C .  10 THR CA   1 1 
        4  38185 3 1  10 THR CB   C   9.202  29.217   6.995 1.00 . C C .  10 THR CB   1 1 
        4  38186 3 1  10 THR CG2  C   8.674  28.993   5.561 1.00 . C C .  10 THR CG2  1 1 
        4  38187 3 1  10 THR H    H  10.057  28.611   9.487 1.00 . C C .  10 THR H    1 1 
        4  38188 3 1  10 THR HA   H   7.488  28.419   8.052 1.00 . C C .  10 THR HA   1 1 
        4  38189 3 1  10 THR HB   H  10.280  29.076   6.998 1.00 . C C .  10 THR HB   1 1 
        4  38190 3 1  10 THR HG1  H   7.971  30.661   7.577 1.00 . C C .  10 THR HG1  1 1 
        4  38191 3 1  10 THR HG21 H   8.920  27.993   5.234 1.00 . C C .  10 THR HG21 1 1 
        4  38192 3 1  10 THR HG22 H   9.131  29.711   4.891 1.00 . C C .  10 THR HG22 1 1 
        4  38193 3 1  10 THR HG23 H   7.601  29.121   5.545 1.00 . C C .  10 THR HG23 1 1 
        4  38194 3 1  10 THR N    N   9.098  28.450   9.385 1.00 . C C .  10 THR N    1 1 
        4  38195 3 1  10 THR O    O   9.934  26.372   7.323 1.00 . C C .  10 THR O    1 1 
        4  38196 3 1  10 THR OG1  O   8.917  30.571   7.393 1.00 . C C .  10 THR OG1  1 1 
        4  38197 3 1  11 PHE C    C   6.881  24.334   6.133 1.00 . C C .  11 PHE C    1 1 
        4  38198 3 1  11 PHE CA   C   7.746  24.540   7.373 1.00 . C C .  11 PHE CA   1 1 
        4  38199 3 1  11 PHE CB   C   7.209  23.691   8.571 1.00 . C C .  11 PHE CB   1 1 
        4  38200 3 1  11 PHE CD1  C   6.895  21.343   9.470 1.00 . C C .  11 PHE CD1  1 1 
        4  38201 3 1  11 PHE CD2  C   8.037  21.532   7.453 1.00 . C C .  11 PHE CD2  1 1 
        4  38202 3 1  11 PHE CE1  C   7.052  19.958   9.406 1.00 . C C .  11 PHE CE1  1 1 
        4  38203 3 1  11 PHE CE2  C   8.185  20.162   7.397 1.00 . C C .  11 PHE CE2  1 1 
        4  38204 3 1  11 PHE CG   C   7.385  22.157   8.488 1.00 . C C .  11 PHE CG   1 1 
        4  38205 3 1  11 PHE CZ   C   7.683  19.378   8.382 1.00 . C C .  11 PHE CZ   1 1 
        4  38206 3 1  11 PHE H    H   6.886  26.354   8.037 1.00 . C C .  11 PHE H    1 1 
        4  38207 3 1  11 PHE HA   H   8.771  24.238   7.159 1.00 . C C .  11 PHE HA   1 1 
        4  38208 3 1  11 PHE HB2  H   7.712  24.018   9.474 1.00 . C C .  11 PHE HB2  1 1 
        4  38209 3 1  11 PHE HB3  H   6.146  23.892   8.688 1.00 . C C .  11 PHE HB3  1 1 
        4  38210 3 1  11 PHE HD1  H   6.367  21.785  10.312 1.00 . C C .  11 PHE HD1  1 1 
        4  38211 3 1  11 PHE HD2  H   8.449  22.127   6.695 1.00 . C C .  11 PHE HD2  1 1 
        4  38212 3 1  11 PHE HE1  H   6.672  19.346  10.197 1.00 . C C .  11 PHE HE1  1 1 
        4  38213 3 1  11 PHE HE2  H   8.682  19.707   6.576 1.00 . C C .  11 PHE HE2  1 1 
        4  38214 3 1  11 PHE HZ   H   7.809  18.301   8.371 1.00 . C C .  11 PHE HZ   1 1 
        4  38215 3 1  11 PHE N    N   7.731  25.966   7.720 1.00 . C C .  11 PHE N    1 1 
        4  38216 3 1  11 PHE O    O   5.728  24.782   6.084 1.00 . C C .  11 PHE O    1 1 
        4  38217 3 1  12 GLN C    C   7.230  21.858   3.512 1.00 . C C .  12 GLN C    1 1 
        4  38218 3 1  12 GLN CA   C   6.697  23.215   3.952 1.00 . C C .  12 GLN CA   1 1 
        4  38219 3 1  12 GLN CB   C   6.786  24.245   2.789 1.00 . C C .  12 GLN CB   1 1 
        4  38220 3 1  12 GLN CD   C   4.264  24.148   2.296 1.00 . C C .  12 GLN CD   1 1 
        4  38221 3 1  12 GLN CG   C   5.688  24.059   1.721 1.00 . C C .  12 GLN CG   1 1 
        4  38222 3 1  12 GLN H    H   8.410  23.459   5.170 1.00 . C C .  12 GLN H    1 1 
        4  38223 3 1  12 GLN HA   H   5.654  23.101   4.245 1.00 . C C .  12 GLN HA   1 1 
        4  38224 3 1  12 GLN HB2  H   6.694  25.245   3.198 1.00 . C C .  12 GLN HB2  1 1 
        4  38225 3 1  12 GLN HB3  H   7.754  24.161   2.304 1.00 . C C .  12 GLN HB3  1 1 
        4  38226 3 1  12 GLN HE21 H   4.818  25.503   3.659 1.00 . C C .  12 GLN HE21 1 1 
        4  38227 3 1  12 GLN HE22 H   3.170  25.020   3.712 1.00 . C C .  12 GLN HE22 1 1 
        4  38228 3 1  12 GLN HG2  H   5.799  24.828   0.967 1.00 . C C .  12 GLN HG2  1 1 
        4  38229 3 1  12 GLN HG3  H   5.815  23.086   1.258 1.00 . C C .  12 GLN HG3  1 1 
        4  38230 3 1  12 GLN N    N   7.445  23.659   5.123 1.00 . C C .  12 GLN N    1 1 
        4  38231 3 1  12 GLN NE2  N   4.062  24.979   3.319 1.00 . C C .  12 GLN NE2  1 1 
        4  38232 3 1  12 GLN O    O   8.451  21.687   3.357 1.00 . C C .  12 GLN O    1 1 
        4  38233 3 1  12 GLN OE1  O   3.341  23.499   1.807 1.00 . C C .  12 GLN OE1  1 1 
        4  38234 3 1  13 ILE C    C   6.805  19.665   1.303 1.00 . C C .  13 ILE C    1 1 
        4  38235 3 1  13 ILE CA   C   6.659  19.578   2.820 1.00 . C C .  13 ILE CA   1 1 
        4  38236 3 1  13 ILE CB   C   5.595  18.497   3.200 1.00 . C C .  13 ILE CB   1 1 
        4  38237 3 1  13 ILE CD1  C   4.418  17.457   5.279 1.00 . C C .  13 ILE CD1  1 1 
        4  38238 3 1  13 ILE CG1  C   5.380  18.497   4.743 1.00 . C C .  13 ILE CG1  1 1 
        4  38239 3 1  13 ILE CG2  C   6.036  17.105   2.682 1.00 . C C .  13 ILE CG2  1 1 
        4  38240 3 1  13 ILE H    H   5.382  21.095   3.541 1.00 . C C .  13 ILE H    1 1 
        4  38241 3 1  13 ILE HA   H   7.615  19.282   3.262 1.00 . C C .  13 ILE HA   1 1 
        4  38242 3 1  13 ILE HB   H   4.655  18.754   2.714 1.00 . C C .  13 ILE HB   1 1 
        4  38243 3 1  13 ILE HD11 H   4.809  16.475   5.106 1.00 . C C .  13 ILE HD11 1 1 
        4  38244 3 1  13 ILE HD12 H   3.457  17.540   4.791 1.00 . C C .  13 ILE HD12 1 1 
        4  38245 3 1  13 ILE HD13 H   4.307  17.614   6.341 1.00 . C C .  13 ILE HD13 1 1 
        4  38246 3 1  13 ILE HG12 H   6.329  18.328   5.233 1.00 . C C .  13 ILE HG12 1 1 
        4  38247 3 1  13 ILE HG13 H   5.005  19.469   5.044 1.00 . C C .  13 ILE HG13 1 1 
        4  38248 3 1  13 ILE HG21 H   5.319  16.358   2.972 1.00 . C C .  13 ILE HG21 1 1 
        4  38249 3 1  13 ILE HG22 H   6.999  16.844   3.100 1.00 . C C .  13 ILE HG22 1 1 
        4  38250 3 1  13 ILE HG23 H   6.110  17.117   1.603 1.00 . C C .  13 ILE HG23 1 1 
        4  38251 3 1  13 ILE N    N   6.318  20.899   3.333 1.00 . C C .  13 ILE N    1 1 
        4  38252 3 1  13 ILE O    O   5.858  20.020   0.592 1.00 . C C .  13 ILE O    1 1 
        4  38253 3 1  14 GLN C    C   8.081  18.143  -1.296 1.00 . C C .  14 GLN C    1 1 
        4  38254 3 1  14 GLN CA   C   8.385  19.467  -0.574 1.00 . C C .  14 GLN CA   1 1 
        4  38255 3 1  14 GLN CB   C   9.895  19.827  -0.668 1.00 . C C .  14 GLN CB   1 1 
        4  38256 3 1  14 GLN CD   C   9.719  22.369  -0.224 1.00 . C C .  14 GLN CD   1 1 
        4  38257 3 1  14 GLN CG   C  10.332  21.033   0.207 1.00 . C C .  14 GLN CG   1 1 
        4  38258 3 1  14 GLN H    H   8.676  19.017   1.472 1.00 . C C .  14 GLN H    1 1 
        4  38259 3 1  14 GLN HA   H   7.804  20.265  -1.030 1.00 . C C .  14 GLN HA   1 1 
        4  38260 3 1  14 GLN HB2  H  10.474  18.966  -0.356 1.00 . C C .  14 GLN HB2  1 1 
        4  38261 3 1  14 GLN HB3  H  10.143  20.048  -1.701 1.00 . C C .  14 GLN HB3  1 1 
        4  38262 3 1  14 GLN HE21 H   8.139  22.072   0.940 1.00 . C C .  14 GLN HE21 1 1 
        4  38263 3 1  14 GLN HE22 H   8.125  23.524   0.003 1.00 . C C .  14 GLN HE22 1 1 
        4  38264 3 1  14 GLN HG2  H  10.040  20.838   1.230 1.00 . C C .  14 GLN HG2  1 1 
        4  38265 3 1  14 GLN HG3  H  11.412  21.122   0.168 1.00 . C C .  14 GLN HG3  1 1 
        4  38266 3 1  14 GLN N    N   8.008  19.356   0.837 1.00 . C C .  14 GLN N    1 1 
        4  38267 3 1  14 GLN NE2  N   8.548  22.692   0.300 1.00 . C C .  14 GLN NE2  1 1 
        4  38268 3 1  14 GLN O    O   7.696  18.143  -2.473 1.00 . C C .  14 GLN O    1 1 
        4  38269 3 1  14 GLN OE1  O  10.296  23.104  -1.026 1.00 . C C .  14 GLN OE1  1 1 
        4  38270 3 1  15 ARG C    C   8.251  14.623   0.053 1.00 . C C .  15 ARG C    1 1 
        4  38271 3 1  15 ARG CA   C   8.067  15.647  -1.089 1.00 . C C .  15 ARG CA   1 1 
        4  38272 3 1  15 ARG CB   C   9.105  15.394  -2.232 1.00 . C C .  15 ARG CB   1 1 
        4  38273 3 1  15 ARG CD   C   9.750  14.121  -4.363 1.00 . C C .  15 ARG CD   1 1 
        4  38274 3 1  15 ARG CG   C   8.840  14.147  -3.114 1.00 . C C .  15 ARG CG   1 1 
        4  38275 3 1  15 ARG CZ   C   9.468  13.058  -6.626 1.00 . C C .  15 ARG CZ   1 1 
        4  38276 3 1  15 ARG H    H   8.428  17.116   0.410 1.00 . C C .  15 ARG H    1 1 
        4  38277 3 1  15 ARG HA   H   7.060  15.563  -1.489 1.00 . C C .  15 ARG HA   1 1 
        4  38278 3 1  15 ARG HB2  H   9.110  16.266  -2.879 1.00 . C C .  15 ARG HB2  1 1 
        4  38279 3 1  15 ARG HB3  H  10.094  15.299  -1.791 1.00 . C C .  15 ARG HB3  1 1 
        4  38280 3 1  15 ARG HD2  H   9.625  15.053  -4.904 1.00 . C C .  15 ARG HD2  1 1 
        4  38281 3 1  15 ARG HD3  H  10.782  14.040  -4.040 1.00 . C C .  15 ARG HD3  1 1 
        4  38282 3 1  15 ARG HE   H   9.254  12.127  -4.853 1.00 . C C .  15 ARG HE   1 1 
        4  38283 3 1  15 ARG HG2  H   9.026  13.257  -2.523 1.00 . C C .  15 ARG HG2  1 1 
        4  38284 3 1  15 ARG HG3  H   7.803  14.153  -3.430 1.00 . C C .  15 ARG HG3  1 1 
        4  38285 3 1  15 ARG HH11 H   9.931  15.039  -6.735 1.00 . C C .  15 ARG HH11 1 1 
        4  38286 3 1  15 ARG HH12 H   9.736  14.241  -8.262 1.00 . C C .  15 ARG HH12 1 1 
        4  38287 3 1  15 ARG HH21 H   9.130  11.074  -6.872 1.00 . C C .  15 ARG HH21 1 1 
        4  38288 3 1  15 ARG HH22 H   9.281  11.988  -8.338 1.00 . C C .  15 ARG HH22 1 1 
        4  38289 3 1  15 ARG N    N   8.225  17.019  -0.549 1.00 . C C .  15 ARG N    1 1 
        4  38290 3 1  15 ARG NE   N   9.461  12.991  -5.274 1.00 . C C .  15 ARG NE   1 1 
        4  38291 3 1  15 ARG NH1  N   9.734  14.205  -7.258 1.00 . C C .  15 ARG NH1  1 1 
        4  38292 3 1  15 ARG NH2  N   9.278  11.954  -7.335 1.00 . C C .  15 ARG NH2  1 1 
        4  38293 3 1  15 ARG O    O   8.972  14.898   1.014 1.00 . C C .  15 ARG O    1 1 
        4  38294 3 1  16 ILE C    C   7.746  11.028   0.060 1.00 . C C .  16 ILE C    1 1 
        4  38295 3 1  16 ILE CA   C   7.715  12.325   0.893 1.00 . C C .  16 ILE CA   1 1 
        4  38296 3 1  16 ILE CB   C   6.546  12.262   1.954 1.00 . C C .  16 ILE CB   1 1 
        4  38297 3 1  16 ILE CD1  C   5.433  13.627   3.877 1.00 . C C .  16 ILE CD1  1 1 
        4  38298 3 1  16 ILE CG1  C   6.625  13.473   2.945 1.00 . C C .  16 ILE CG1  1 1 
        4  38299 3 1  16 ILE CG2  C   6.566  10.919   2.722 1.00 . C C .  16 ILE CG2  1 1 
        4  38300 3 1  16 ILE H    H   6.937  13.369  -0.791 1.00 . C C .  16 ILE H    1 1 
        4  38301 3 1  16 ILE HA   H   8.667  12.428   1.422 1.00 . C C .  16 ILE HA   1 1 
        4  38302 3 1  16 ILE HB   H   5.602  12.319   1.412 1.00 . C C .  16 ILE HB   1 1 
        4  38303 3 1  16 ILE HD11 H   5.608  14.436   4.557 1.00 . C C .  16 ILE HD11 1 1 
        4  38304 3 1  16 ILE HD12 H   5.274  12.716   4.436 1.00 . C C .  16 ILE HD12 1 1 
        4  38305 3 1  16 ILE HD13 H   4.559  13.852   3.298 1.00 . C C .  16 ILE HD13 1 1 
        4  38306 3 1  16 ILE HG12 H   7.508  13.375   3.564 1.00 . C C .  16 ILE HG12 1 1 
        4  38307 3 1  16 ILE HG13 H   6.705  14.389   2.374 1.00 . C C .  16 ILE HG13 1 1 
        4  38308 3 1  16 ILE HG21 H   5.673  10.817   3.301 1.00 . C C .  16 ILE HG21 1 1 
        4  38309 3 1  16 ILE HG22 H   7.424  10.879   3.376 1.00 . C C .  16 ILE HG22 1 1 
        4  38310 3 1  16 ILE HG23 H   6.618  10.096   2.025 1.00 . C C .  16 ILE HG23 1 1 
        4  38311 3 1  16 ILE N    N   7.567  13.469  -0.045 1.00 . C C .  16 ILE N    1 1 
        4  38312 3 1  16 ILE O    O   7.011  10.907  -0.922 1.00 . C C .  16 ILE O    1 1 
        4  38313 3 1  17 TYR C    C   9.713   7.839   0.397 1.00 . C C .  17 TYR C    1 1 
        4  38314 3 1  17 TYR CA   C   8.862   8.861  -0.371 1.00 . C C .  17 TYR CA   1 1 
        4  38315 3 1  17 TYR CB   C   9.579   9.256  -1.704 1.00 . C C .  17 TYR CB   1 1 
        4  38316 3 1  17 TYR CD1  C  10.816  11.461  -1.233 1.00 . C C .  17 TYR CD1  1 1 
        4  38317 3 1  17 TYR CD2  C  12.123   9.496  -1.578 1.00 . C C .  17 TYR CD2  1 1 
        4  38318 3 1  17 TYR CE1  C  11.961  12.201  -1.020 1.00 . C C .  17 TYR CE1  1 1 
        4  38319 3 1  17 TYR CE2  C  13.261  10.242  -1.379 1.00 . C C .  17 TYR CE2  1 1 
        4  38320 3 1  17 TYR CG   C  10.866  10.083  -1.512 1.00 . C C .  17 TYR CG   1 1 
        4  38321 3 1  17 TYR CZ   C  13.179  11.584  -1.096 1.00 . C C .  17 TYR CZ   1 1 
        4  38322 3 1  17 TYR H    H   9.080  10.164   1.301 1.00 . C C .  17 TYR H    1 1 
        4  38323 3 1  17 TYR HA   H   7.891   8.405  -0.593 1.00 . C C .  17 TYR HA   1 1 
        4  38324 3 1  17 TYR HB2  H   9.828   8.357  -2.258 1.00 . C C .  17 TYR HB2  1 1 
        4  38325 3 1  17 TYR HB3  H   8.897   9.850  -2.304 1.00 . C C .  17 TYR HB3  1 1 
        4  38326 3 1  17 TYR HD1  H   9.855  11.945  -1.176 1.00 . C C .  17 TYR HD1  1 1 
        4  38327 3 1  17 TYR HD2  H  12.202   8.439  -1.799 1.00 . C C .  17 TYR HD2  1 1 
        4  38328 3 1  17 TYR HE1  H  11.894  13.263  -0.810 1.00 . C C .  17 TYR HE1  1 1 
        4  38329 3 1  17 TYR HE2  H  14.226   9.762  -1.443 1.00 . C C .  17 TYR HE2  1 1 
        4  38330 3 1  17 TYR HH   H  14.998  12.063  -1.484 1.00 . C C .  17 TYR HH   1 1 
        4  38331 3 1  17 TYR N    N   8.609  10.068   0.441 1.00 . C C .  17 TYR N    1 1 
        4  38332 3 1  17 TYR O    O  10.311   8.161   1.420 1.00 . C C .  17 TYR O    1 1 
        4  38333 3 1  17 TYR OH   O  14.324  12.298  -0.852 1.00 . C C .  17 TYR OH   1 1 
        4  38334 3 1  18 THR C    C  11.966   5.508  -0.316 1.00 . C C .  18 THR C    1 1 
        4  38335 3 1  18 THR CA   C  10.621   5.546   0.427 1.00 . C C .  18 THR CA   1 1 
        4  38336 3 1  18 THR CB   C   9.898   4.160   0.315 1.00 . C C .  18 THR CB   1 1 
        4  38337 3 1  18 THR CG2  C   8.530   4.186   1.013 1.00 . C C .  18 THR CG2  1 1 
        4  38338 3 1  18 THR H    H   9.255   6.416  -0.935 1.00 . C C .  18 THR H    1 1 
        4  38339 3 1  18 THR HA   H  10.802   5.754   1.483 1.00 . C C .  18 THR HA   1 1 
        4  38340 3 1  18 THR HB   H  10.514   3.403   0.790 1.00 . C C .  18 THR HB   1 1 
        4  38341 3 1  18 THR HG1  H  10.486   3.340  -1.386 1.00 . C C .  18 THR HG1  1 1 
        4  38342 3 1  18 THR HG21 H   7.975   3.299   0.764 1.00 . C C .  18 THR HG21 1 1 
        4  38343 3 1  18 THR HG22 H   7.969   5.050   0.684 1.00 . C C .  18 THR HG22 1 1 
        4  38344 3 1  18 THR HG23 H   8.662   4.233   2.088 1.00 . C C .  18 THR HG23 1 1 
        4  38345 3 1  18 THR N    N   9.784   6.613  -0.132 1.00 . C C .  18 THR N    1 1 
        4  38346 3 1  18 THR O    O  11.988   5.493  -1.553 1.00 . C C .  18 THR O    1 1 
        4  38347 3 1  18 THR OG1  O   9.703   3.794  -1.062 1.00 . C C .  18 THR OG1  1 1 
        4  38348 3 1  19 LYS C    C  14.637   3.863  -0.350 1.00 . C C .  19 LYS C    1 1 
        4  38349 3 1  19 LYS CA   C  14.420   5.344  -0.142 1.00 . C C .  19 LYS CA   1 1 
        4  38350 3 1  19 LYS CB   C  15.545   5.818   0.813 1.00 . C C .  19 LYS CB   1 1 
        4  38351 3 1  19 LYS CD   C  15.331   8.285   0.343 1.00 . C C .  19 LYS CD   1 1 
        4  38352 3 1  19 LYS CE   C  15.965   9.583   0.810 1.00 . C C .  19 LYS CE   1 1 
        4  38353 3 1  19 LYS CG   C  15.352   7.198   1.422 1.00 . C C .  19 LYS CG   1 1 
        4  38354 3 1  19 LYS H    H  12.986   5.694   1.393 1.00 . C C .  19 LYS H    1 1 
        4  38355 3 1  19 LYS HA   H  14.486   5.877  -1.088 1.00 . C C .  19 LYS HA   1 1 
        4  38356 3 1  19 LYS HB2  H  15.662   5.108   1.632 1.00 . C C .  19 LYS HB2  1 1 
        4  38357 3 1  19 LYS HB3  H  16.474   5.842   0.238 1.00 . C C .  19 LYS HB3  1 1 
        4  38358 3 1  19 LYS HD2  H  15.871   7.944  -0.535 1.00 . C C .  19 LYS HD2  1 1 
        4  38359 3 1  19 LYS HD3  H  14.302   8.478   0.061 1.00 . C C .  19 LYS HD3  1 1 
        4  38360 3 1  19 LYS HE2  H  15.857  10.330   0.033 1.00 . C C .  19 LYS HE2  1 1 
        4  38361 3 1  19 LYS HE3  H  15.460   9.926   1.709 1.00 . C C .  19 LYS HE3  1 1 
        4  38362 3 1  19 LYS HG2  H  14.412   7.212   1.968 1.00 . C C .  19 LYS HG2  1 1 
        4  38363 3 1  19 LYS HG3  H  16.163   7.388   2.116 1.00 . C C .  19 LYS HG3  1 1 
        4  38364 3 1  19 LYS HZ1  H  17.915  10.289   0.916 1.00 . C C .  19 LYS HZ1  1 1 
        4  38365 3 1  19 LYS HZ2  H  17.815   8.653   0.515 1.00 . C C .  19 LYS HZ2  1 1 
        4  38366 3 1  19 LYS HZ3  H  17.549   9.150   2.106 1.00 . C C .  19 LYS HZ3  1 1 
        4  38367 3 1  19 LYS N    N  13.077   5.541   0.435 1.00 . C C .  19 LYS N    1 1 
        4  38368 3 1  19 LYS NZ   N  17.409   9.401   1.107 1.00 . C C .  19 LYS NZ   1 1 
        4  38369 3 1  19 LYS O    O  15.010   3.395  -1.417 1.00 . C C .  19 LYS O    1 1 
        4  38370 3 1  20 ASP C    C  13.548   1.046   1.563 1.00 . C C .  20 ASP C    1 1 
        4  38371 3 1  20 ASP CA   C  14.708   1.755   0.903 1.00 . C C .  20 ASP CA   1 1 
        4  38372 3 1  20 ASP CB   C  15.993   1.632   1.760 1.00 . C C .  20 ASP CB   1 1 
        4  38373 3 1  20 ASP CG   C  16.426   0.187   2.094 1.00 . C C .  20 ASP CG   1 1 
        4  38374 3 1  20 ASP H    H  13.865   3.588   1.458 1.00 . C C .  20 ASP H    1 1 
        4  38375 3 1  20 ASP HA   H  14.883   1.318  -0.076 1.00 . C C .  20 ASP HA   1 1 
        4  38376 3 1  20 ASP HB2  H  16.807   2.117   1.234 1.00 . C C .  20 ASP HB2  1 1 
        4  38377 3 1  20 ASP HB3  H  15.838   2.166   2.692 1.00 . C C .  20 ASP HB3  1 1 
        4  38378 3 1  20 ASP N    N  14.356   3.150   0.732 1.00 . C C .  20 ASP N    1 1 
        4  38379 3 1  20 ASP O    O  12.821   1.627   2.381 1.00 . C C .  20 ASP O    1 1 
        4  38380 3 1  20 ASP OD1  O  16.041  -0.331   3.167 1.00 . C C .  20 ASP OD1  1 1 
        4  38381 3 1  20 ASP OD2  O  17.181  -0.419   1.301 1.00 . C C .  20 ASP OD2  1 1 
        4  38382 3 1  21 ILE C    C  13.045  -2.465   1.826 1.00 . C C .  21 ILE C    1 1 
        4  38383 3 1  21 ILE CA   C  12.371  -1.098   1.712 1.00 . C C .  21 ILE CA   1 1 
        4  38384 3 1  21 ILE CB   C  11.089  -1.188   0.801 1.00 . C C .  21 ILE CB   1 1 
        4  38385 3 1  21 ILE CD1  C   9.318   0.301  -0.390 1.00 . C C .  21 ILE CD1  1 1 
        4  38386 3 1  21 ILE CG1  C  10.434   0.223   0.627 1.00 . C C .  21 ILE CG1  1 1 
        4  38387 3 1  21 ILE CG2  C  10.081  -2.200   1.383 1.00 . C C .  21 ILE CG2  1 1 
        4  38388 3 1  21 ILE H    H  13.928  -0.535   0.439 1.00 . C C .  21 ILE H    1 1 
        4  38389 3 1  21 ILE HA   H  12.079  -0.752   2.708 1.00 . C C .  21 ILE HA   1 1 
        4  38390 3 1  21 ILE HB   H  11.398  -1.549  -0.180 1.00 . C C .  21 ILE HB   1 1 
        4  38391 3 1  21 ILE HD11 H   8.530  -0.373  -0.116 1.00 . C C .  21 ILE HD11 1 1 
        4  38392 3 1  21 ILE HD12 H   9.699   0.031  -1.360 1.00 . C C .  21 ILE HD12 1 1 
        4  38393 3 1  21 ILE HD13 H   8.932   1.310  -0.423 1.00 . C C .  21 ILE HD13 1 1 
        4  38394 3 1  21 ILE HG12 H  10.026   0.552   1.577 1.00 . C C .  21 ILE HG12 1 1 
        4  38395 3 1  21 ILE HG13 H  11.196   0.932   0.321 1.00 . C C .  21 ILE HG13 1 1 
        4  38396 3 1  21 ILE HG21 H   9.309  -2.396   0.666 1.00 . C C .  21 ILE HG21 1 1 
        4  38397 3 1  21 ILE HG22 H   9.640  -1.806   2.287 1.00 . C C .  21 ILE HG22 1 1 
        4  38398 3 1  21 ILE HG23 H  10.583  -3.134   1.614 1.00 . C C .  21 ILE HG23 1 1 
        4  38399 3 1  21 ILE N    N  13.355  -0.192   1.156 1.00 . C C .  21 ILE N    1 1 
        4  38400 3 1  21 ILE O    O  13.938  -2.793   1.035 1.00 . C C .  21 ILE O    1 1 
        4  38401 3 1  22 SER C    C  12.087  -5.377   3.843 1.00 . C C .  22 SER C    1 1 
        4  38402 3 1  22 SER CA   C  13.118  -4.584   3.035 1.00 . C C .  22 SER CA   1 1 
        4  38403 3 1  22 SER CB   C  14.496  -4.563   3.757 1.00 . C C .  22 SER CB   1 1 
        4  38404 3 1  22 SER H    H  11.959  -2.892   3.436 1.00 . C C .  22 SER H    1 1 
        4  38405 3 1  22 SER HA   H  13.223  -5.049   2.059 1.00 . C C .  22 SER HA   1 1 
        4  38406 3 1  22 SER HB2  H  15.222  -4.056   3.134 1.00 . C C .  22 SER HB2  1 1 
        4  38407 3 1  22 SER HB3  H  14.407  -4.032   4.699 1.00 . C C .  22 SER HB3  1 1 
        4  38408 3 1  22 SER HG   H  15.741  -6.062   3.472 1.00 . C C .  22 SER HG   1 1 
        4  38409 3 1  22 SER N    N  12.628  -3.241   2.817 1.00 . C C .  22 SER N    1 1 
        4  38410 3 1  22 SER O    O  11.311  -4.814   4.631 1.00 . C C .  22 SER O    1 1 
        4  38411 3 1  22 SER OG   O  14.976  -5.877   4.022 1.00 . C C .  22 SER OG   1 1 
        4  38412 3 1  23 PHE C    C  11.996  -8.984   4.289 1.00 . C C .  23 PHE C    1 1 
        4  38413 3 1  23 PHE CA   C  11.274  -7.643   4.342 1.00 . C C .  23 PHE CA   1 1 
        4  38414 3 1  23 PHE CB   C   9.839  -7.754   3.763 1.00 . C C .  23 PHE CB   1 1 
        4  38415 3 1  23 PHE CD1  C   8.639  -9.979   4.068 1.00 . C C .  23 PHE CD1  1 1 
        4  38416 3 1  23 PHE CD2  C   8.430  -8.328   5.793 1.00 . C C .  23 PHE CD2  1 1 
        4  38417 3 1  23 PHE CE1  C   7.854 -10.840   4.806 1.00 . C C .  23 PHE CE1  1 1 
        4  38418 3 1  23 PHE CE2  C   7.639  -9.188   6.525 1.00 . C C .  23 PHE CE2  1 1 
        4  38419 3 1  23 PHE CG   C   8.941  -8.706   4.549 1.00 . C C .  23 PHE CG   1 1 
        4  38420 3 1  23 PHE CZ   C   7.351 -10.444   6.032 1.00 . C C .  23 PHE CZ   1 1 
        4  38421 3 1  23 PHE H    H  12.667  -7.025   2.893 1.00 . C C .  23 PHE H    1 1 
        4  38422 3 1  23 PHE HA   H  11.218  -7.313   5.383 1.00 . C C .  23 PHE HA   1 1 
        4  38423 3 1  23 PHE HB2  H   9.380  -6.774   3.786 1.00 . C C .  23 PHE HB2  1 1 
        4  38424 3 1  23 PHE HB3  H   9.881  -8.089   2.725 1.00 . C C .  23 PHE HB3  1 1 
        4  38425 3 1  23 PHE HD1  H   9.021 -10.290   3.103 1.00 . C C .  23 PHE HD1  1 1 
        4  38426 3 1  23 PHE HD2  H   8.655  -7.345   6.182 1.00 . C C .  23 PHE HD2  1 1 
        4  38427 3 1  23 PHE HE1  H   7.626 -11.825   4.422 1.00 . C C .  23 PHE HE1  1 1 
        4  38428 3 1  23 PHE HE2  H   7.244  -8.877   7.485 1.00 . C C .  23 PHE HE2  1 1 
        4  38429 3 1  23 PHE HZ   H   6.735 -11.122   6.608 1.00 . C C .  23 PHE HZ   1 1 
        4  38430 3 1  23 PHE N    N  12.078  -6.682   3.601 1.00 . C C .  23 PHE N    1 1 
        4  38431 3 1  23 PHE O    O  12.473  -9.386   3.227 1.00 . C C .  23 PHE O    1 1 
        4  38432 3 1  24 GLU C    C  11.960 -11.918   6.365 1.00 . C C .  24 GLU C    1 1 
        4  38433 3 1  24 GLU CA   C  12.816 -10.912   5.582 1.00 . C C .  24 GLU CA   1 1 
        4  38434 3 1  24 GLU CB   C  14.168 -10.671   6.324 1.00 . C C .  24 GLU CB   1 1 
        4  38435 3 1  24 GLU CD   C  16.456  -9.489   6.390 1.00 . C C .  24 GLU CD   1 1 
        4  38436 3 1  24 GLU CG   C  15.167  -9.750   5.587 1.00 . C C .  24 GLU CG   1 1 
        4  38437 3 1  24 GLU H    H  11.636  -9.288   6.219 1.00 . C C .  24 GLU H    1 1 
        4  38438 3 1  24 GLU HA   H  13.024 -11.315   4.590 1.00 . C C .  24 GLU HA   1 1 
        4  38439 3 1  24 GLU HB2  H  13.954 -10.227   7.294 1.00 . C C .  24 GLU HB2  1 1 
        4  38440 3 1  24 GLU HB3  H  14.649 -11.630   6.488 1.00 . C C .  24 GLU HB3  1 1 
        4  38441 3 1  24 GLU HG2  H  15.432 -10.205   4.634 1.00 . C C .  24 GLU HG2  1 1 
        4  38442 3 1  24 GLU HG3  H  14.677  -8.802   5.389 1.00 . C C .  24 GLU HG3  1 1 
        4  38443 3 1  24 GLU N    N  12.087  -9.652   5.437 1.00 . C C .  24 GLU N    1 1 
        4  38444 3 1  24 GLU O    O  11.712 -11.737   7.554 1.00 . C C .  24 GLU O    1 1 
        4  38445 3 1  24 GLU OE1  O  17.387 -10.326   6.338 1.00 . C C .  24 GLU OE1  1 1 
        4  38446 3 1  24 GLU OE2  O  16.545  -8.453   7.084 1.00 . C C .  24 GLU OE2  1 1 
        4  38447 3 1  25 ALA C    C  11.677 -15.363   5.598 1.00 . C C .  25 ALA C    1 1 
        4  38448 3 1  25 ALA CA   C  10.968 -14.175   6.278 1.00 . C C .  25 ALA CA   1 1 
        4  38449 3 1  25 ALA CB   C   9.433 -14.237   6.140 1.00 . C C .  25 ALA CB   1 1 
        4  38450 3 1  25 ALA H    H  11.507 -12.892   4.697 1.00 . C C .  25 ALA H    1 1 
        4  38451 3 1  25 ALA HA   H  11.220 -14.182   7.336 1.00 . C C .  25 ALA HA   1 1 
        4  38452 3 1  25 ALA HB1  H   8.989 -13.395   6.657 1.00 . C C .  25 ALA HB1  1 1 
        4  38453 3 1  25 ALA HB2  H   9.060 -15.157   6.570 1.00 . C C .  25 ALA HB2  1 1 
        4  38454 3 1  25 ALA HB3  H   9.150 -14.200   5.096 1.00 . C C .  25 ALA HB3  1 1 
        4  38455 3 1  25 ALA N    N  11.502 -12.955   5.672 1.00 . C C .  25 ALA N    1 1 
        4  38456 3 1  25 ALA O    O  11.142 -15.961   4.657 1.00 . C C .  25 ALA O    1 1 
        4  38457 3 1  26 PRO C    C  13.218 -18.147   5.690 1.00 . C C .  26 PRO C    1 1 
        4  38458 3 1  26 PRO CA   C  13.767 -16.741   5.380 1.00 . C C .  26 PRO CA   1 1 
        4  38459 3 1  26 PRO CB   C  15.173 -16.518   5.985 1.00 . C C .  26 PRO CB   1 1 
        4  38460 3 1  26 PRO CD   C  13.694 -15.017   7.139 1.00 . C C .  26 PRO CD   1 1 
        4  38461 3 1  26 PRO CG   C  14.919 -15.888   7.321 1.00 . C C .  26 PRO CG   1 1 
        4  38462 3 1  26 PRO HA   H  13.810 -16.609   4.304 1.00 . C C .  26 PRO HA   1 1 
        4  38463 3 1  26 PRO HB2  H  15.709 -17.461   6.082 1.00 . C C .  26 PRO HB2  1 1 
        4  38464 3 1  26 PRO HB3  H  15.742 -15.842   5.359 1.00 . C C .  26 PRO HB3  1 1 
        4  38465 3 1  26 PRO HD2  H  13.097 -15.005   8.045 1.00 . C C .  26 PRO HD2  1 1 
        4  38466 3 1  26 PRO HD3  H  13.976 -14.005   6.865 1.00 . C C .  26 PRO HD3  1 1 
        4  38467 3 1  26 PRO HG2  H  14.736 -16.662   8.065 1.00 . C C .  26 PRO HG2  1 1 
        4  38468 3 1  26 PRO HG3  H  15.769 -15.284   7.621 1.00 . C C .  26 PRO HG3  1 1 
        4  38469 3 1  26 PRO N    N  12.952 -15.674   6.016 1.00 . C C .  26 PRO N    1 1 
        4  38470 3 1  26 PRO O    O  13.476 -19.108   4.960 1.00 . C C .  26 PRO O    1 1 
        4  38471 3 1  27 ASN C    C  10.296 -19.443   6.876 1.00 . C C .  27 ASN C    1 1 
        4  38472 3 1  27 ASN CA   C  11.787 -19.451   7.245 1.00 . C C .  27 ASN CA   1 1 
        4  38473 3 1  27 ASN CB   C  11.936 -19.578   8.787 1.00 . C C .  27 ASN CB   1 1 
        4  38474 3 1  27 ASN CG   C  11.314 -18.406   9.574 1.00 . C C .  27 ASN CG   1 1 
        4  38475 3 1  27 ASN H    H  12.303 -17.410   7.298 1.00 . C C .  27 ASN H    1 1 
        4  38476 3 1  27 ASN HA   H  12.260 -20.309   6.769 1.00 . C C .  27 ASN HA   1 1 
        4  38477 3 1  27 ASN HB2  H  11.463 -20.500   9.107 1.00 . C C .  27 ASN HB2  1 1 
        4  38478 3 1  27 ASN HB3  H  12.981 -19.628   9.036 1.00 . C C .  27 ASN HB3  1 1 
        4  38479 3 1  27 ASN HD21 H  10.740 -19.623  11.021 1.00 . C C .  27 ASN HD21 1 1 
        4  38480 3 1  27 ASN HD22 H  10.354 -17.956  11.240 1.00 . C C .  27 ASN HD22 1 1 
        4  38481 3 1  27 ASN N    N  12.444 -18.226   6.778 1.00 . C C .  27 ASN N    1 1 
        4  38482 3 1  27 ASN ND2  N  10.743 -18.694  10.722 1.00 . C C .  27 ASN ND2  1 1 
        4  38483 3 1  27 ASN O    O   9.536 -20.185   7.486 1.00 . C C .  27 ASN O    1 1 
        4  38484 3 1  27 ASN OD1  O  11.328 -17.251   9.141 1.00 . C C .  27 ASN OD1  1 1 
        4  38485 3 1  28 ALA C    C   7.538 -19.575   5.558 1.00 . C C .  28 ALA C    1 1 
        4  38486 3 1  28 ALA CA   C   8.494 -18.341   5.517 1.00 . C C .  28 ALA CA   1 1 
        4  38487 3 1  28 ALA CB   C   8.374 -17.567   4.191 1.00 . C C .  28 ALA CB   1 1 
        4  38488 3 1  28 ALA H    H  10.611 -18.209   5.309 1.00 . C C .  28 ALA H    1 1 
        4  38489 3 1  28 ALA HA   H   8.164 -17.664   6.303 1.00 . C C .  28 ALA HA   1 1 
        4  38490 3 1  28 ALA HB1  H   7.347 -17.268   4.037 1.00 . C C .  28 ALA HB1  1 1 
        4  38491 3 1  28 ALA HB2  H   8.696 -18.191   3.363 1.00 . C C .  28 ALA HB2  1 1 
        4  38492 3 1  28 ALA HB3  H   8.991 -16.684   4.229 1.00 . C C .  28 ALA HB3  1 1 
        4  38493 3 1  28 ALA N    N   9.911 -18.641   5.848 1.00 . C C .  28 ALA N    1 1 
        4  38494 3 1  28 ALA O    O   6.631 -19.576   6.384 1.00 . C C .  28 ALA O    1 1 
        4  38495 3 1  29 PRO C    C   6.783 -22.543   6.195 1.00 . C C .  29 PRO C    1 1 
        4  38496 3 1  29 PRO CA   C   6.817 -21.859   4.803 1.00 . C C .  29 PRO CA   1 1 
        4  38497 3 1  29 PRO CB   C   7.390 -22.808   3.714 1.00 . C C .  29 PRO CB   1 1 
        4  38498 3 1  29 PRO CD   C   8.889 -20.947   3.843 1.00 . C C .  29 PRO CD   1 1 
        4  38499 3 1  29 PRO CG   C   8.839 -22.444   3.623 1.00 . C C .  29 PRO CG   1 1 
        4  38500 3 1  29 PRO HA   H   5.808 -21.560   4.536 1.00 . C C .  29 PRO HA   1 1 
        4  38501 3 1  29 PRO HB2  H   7.256 -23.851   3.997 1.00 . C C .  29 PRO HB2  1 1 
        4  38502 3 1  29 PRO HB3  H   6.896 -22.623   2.768 1.00 . C C .  29 PRO HB3  1 1 
        4  38503 3 1  29 PRO HD2  H   9.840 -20.661   4.289 1.00 . C C .  29 PRO HD2  1 1 
        4  38504 3 1  29 PRO HD3  H   8.735 -20.418   2.909 1.00 . C C .  29 PRO HD3  1 1 
        4  38505 3 1  29 PRO HG2  H   9.406 -22.961   4.395 1.00 . C C .  29 PRO HG2  1 1 
        4  38506 3 1  29 PRO HG3  H   9.233 -22.694   2.644 1.00 . C C .  29 PRO HG3  1 1 
        4  38507 3 1  29 PRO N    N   7.751 -20.689   4.771 1.00 . C C .  29 PRO N    1 1 
        4  38508 3 1  29 PRO O    O   5.723 -22.987   6.671 1.00 . C C .  29 PRO O    1 1 
        4  38509 3 1  30 HIS C    C   7.450 -22.421   9.299 1.00 . C C .  30 HIS C    1 1 
        4  38510 3 1  30 HIS CA   C   8.160 -23.196   8.159 1.00 . C C .  30 HIS CA   1 1 
        4  38511 3 1  30 HIS CB   C   9.685 -23.318   8.429 1.00 . C C .  30 HIS CB   1 1 
        4  38512 3 1  30 HIS CD2  C  10.678 -23.514  10.831 1.00 . C C .  30 HIS CD2  1 1 
        4  38513 3 1  30 HIS CE1  C  10.046 -25.558  11.261 1.00 . C C .  30 HIS CE1  1 1 
        4  38514 3 1  30 HIS CG   C  10.032 -23.981   9.733 1.00 . C C .  30 HIS CG   1 1 
        4  38515 3 1  30 HIS H    H   8.723 -22.125   6.430 1.00 . C C .  30 HIS H    1 1 
        4  38516 3 1  30 HIS HA   H   7.736 -24.192   8.111 1.00 . C C .  30 HIS HA   1 1 
        4  38517 3 1  30 HIS HB2  H  10.134 -23.903   7.640 1.00 . C C .  30 HIS HB2  1 1 
        4  38518 3 1  30 HIS HB3  H  10.127 -22.325   8.425 1.00 . C C .  30 HIS HB3  1 1 
        4  38519 3 1  30 HIS HD1  H   9.197 -25.891   9.434 1.00 . C C .  30 HIS HD1  1 1 
        4  38520 3 1  30 HIS HD2  H  11.129 -22.537  10.944 1.00 . C C .  30 HIS HD2  1 1 
        4  38521 3 1  30 HIS HE1  H   9.867 -26.494  11.769 1.00 . C C .  30 HIS HE1  1 1 
        4  38522 3 1  30 HIS HE2  H  11.214 -24.534  12.582 1.00 . C C .  30 HIS HE2  1 1 
        4  38523 3 1  30 HIS N    N   7.957 -22.566   6.848 1.00 . C C .  30 HIS N    1 1 
        4  38524 3 1  30 HIS ND1  N   9.661 -25.269  10.036 1.00 . C C .  30 HIS ND1  1 1 
        4  38525 3 1  30 HIS NE2  N  10.665 -24.515  11.767 1.00 . C C .  30 HIS NE2  1 1 
        4  38526 3 1  30 HIS O    O   6.966 -23.022  10.269 1.00 . C C .  30 HIS O    1 1 
        4  38527 3 1  31 VAL C    C   5.278 -20.093  10.045 1.00 . C C .  31 VAL C    1 1 
        4  38528 3 1  31 VAL CA   C   6.821 -20.213  10.218 1.00 . C C .  31 VAL CA   1 1 
        4  38529 3 1  31 VAL CB   C   7.493 -18.794  10.245 1.00 . C C .  31 VAL CB   1 1 
        4  38530 3 1  31 VAL CG1  C   7.150 -17.948   9.007 1.00 . C C .  31 VAL CG1  1 1 
        4  38531 3 1  31 VAL CG2  C   7.159 -18.046  11.538 1.00 . C C .  31 VAL CG2  1 1 
        4  38532 3 1  31 VAL H    H   7.899 -20.666   8.440 1.00 . C C .  31 VAL H    1 1 
        4  38533 3 1  31 VAL HA   H   7.003 -20.676  11.189 1.00 . C C .  31 VAL HA   1 1 
        4  38534 3 1  31 VAL HB   H   8.570 -18.950  10.234 1.00 . C C .  31 VAL HB   1 1 
        4  38535 3 1  31 VAL HG11 H   6.085 -17.752   8.982 1.00 . C C .  31 VAL HG11 1 1 
        4  38536 3 1  31 VAL HG12 H   7.432 -18.482   8.114 1.00 . C C .  31 VAL HG12 1 1 
        4  38537 3 1  31 VAL HG13 H   7.688 -17.006   9.043 1.00 . C C .  31 VAL HG13 1 1 
        4  38538 3 1  31 VAL HG21 H   7.593 -17.064  11.514 1.00 . C C .  31 VAL HG21 1 1 
        4  38539 3 1  31 VAL HG22 H   7.552 -18.584  12.389 1.00 . C C .  31 VAL HG22 1 1 
        4  38540 3 1  31 VAL HG23 H   6.084 -17.953  11.642 1.00 . C C .  31 VAL HG23 1 1 
        4  38541 3 1  31 VAL N    N   7.451 -21.083   9.207 1.00 . C C .  31 VAL N    1 1 
        4  38542 3 1  31 VAL O    O   4.584 -19.666  10.969 1.00 . C C .  31 VAL O    1 1 
        4  38543 3 1  32 PHE C    C   2.483 -21.432   9.371 1.00 . C C .  32 PHE C    1 1 
        4  38544 3 1  32 PHE CA   C   3.278 -20.359   8.615 1.00 . C C .  32 PHE CA   1 1 
        4  38545 3 1  32 PHE CB   C   2.964 -20.416   7.102 1.00 . C C .  32 PHE CB   1 1 
        4  38546 3 1  32 PHE CD1  C   3.761 -17.999   6.877 1.00 . C C .  32 PHE CD1  1 1 
        4  38547 3 1  32 PHE CD2  C   3.904 -19.428   4.957 1.00 . C C .  32 PHE CD2  1 1 
        4  38548 3 1  32 PHE CE1  C   4.304 -16.965   6.148 1.00 . C C .  32 PHE CE1  1 1 
        4  38549 3 1  32 PHE CE2  C   4.444 -18.384   4.236 1.00 . C C .  32 PHE CE2  1 1 
        4  38550 3 1  32 PHE CG   C   3.553 -19.260   6.295 1.00 . C C .  32 PHE CG   1 1 
        4  38551 3 1  32 PHE CZ   C   4.645 -17.158   4.829 1.00 . C C .  32 PHE CZ   1 1 
        4  38552 3 1  32 PHE H    H   5.327 -20.800   8.158 1.00 . C C .  32 PHE H    1 1 
        4  38553 3 1  32 PHE HA   H   2.958 -19.388   8.991 1.00 . C C .  32 PHE HA   1 1 
        4  38554 3 1  32 PHE HB2  H   3.354 -21.347   6.699 1.00 . C C .  32 PHE HB2  1 1 
        4  38555 3 1  32 PHE HB3  H   1.889 -20.399   6.958 1.00 . C C .  32 PHE HB3  1 1 
        4  38556 3 1  32 PHE HD1  H   3.498 -17.841   7.917 1.00 . C C .  32 PHE HD1  1 1 
        4  38557 3 1  32 PHE HD2  H   3.749 -20.389   4.481 1.00 . C C .  32 PHE HD2  1 1 
        4  38558 3 1  32 PHE HE1  H   4.459 -15.999   6.611 1.00 . C C .  32 PHE HE1  1 1 
        4  38559 3 1  32 PHE HE2  H   4.719 -18.528   3.200 1.00 . C C .  32 PHE HE2  1 1 
        4  38560 3 1  32 PHE HZ   H   5.072 -16.343   4.255 1.00 . C C .  32 PHE HZ   1 1 
        4  38561 3 1  32 PHE N    N   4.740 -20.466   8.870 1.00 . C C .  32 PHE N    1 1 
        4  38562 3 1  32 PHE O    O   1.290 -21.257   9.637 1.00 . C C .  32 PHE O    1 1 
        4  38563 3 1  33 GLN C    C   2.782 -23.393  12.048 1.00 . C C .  33 GLN C    1 1 
        4  38564 3 1  33 GLN CA   C   2.562 -23.624  10.533 1.00 . C C .  33 GLN CA   1 1 
        4  38565 3 1  33 GLN CB   C   3.132 -25.005  10.088 1.00 . C C .  33 GLN CB   1 1 
        4  38566 3 1  33 GLN CD   C   5.181 -26.514   9.782 1.00 . C C .  33 GLN CD   1 1 
        4  38567 3 1  33 GLN CG   C   4.673 -25.111  10.097 1.00 . C C .  33 GLN CG   1 1 
        4  38568 3 1  33 GLN H    H   4.083 -22.633   9.417 1.00 . C C .  33 GLN H    1 1 
        4  38569 3 1  33 GLN HA   H   1.491 -23.622  10.351 1.00 . C C .  33 GLN HA   1 1 
        4  38570 3 1  33 GLN HB2  H   2.733 -25.771  10.743 1.00 . C C .  33 GLN HB2  1 1 
        4  38571 3 1  33 GLN HB3  H   2.787 -25.208   9.078 1.00 . C C .  33 GLN HB3  1 1 
        4  38572 3 1  33 GLN HE21 H   5.210 -26.995  11.713 1.00 . C C .  33 GLN HE21 1 1 
        4  38573 3 1  33 GLN HE22 H   5.711 -28.235  10.619 1.00 . C C .  33 GLN HE22 1 1 
        4  38574 3 1  33 GLN HG2  H   5.069 -24.426   9.357 1.00 . C C .  33 GLN HG2  1 1 
        4  38575 3 1  33 GLN HG3  H   5.039 -24.819  11.078 1.00 . C C .  33 GLN HG3  1 1 
        4  38576 3 1  33 GLN N    N   3.156 -22.538   9.720 1.00 . C C .  33 GLN N    1 1 
        4  38577 3 1  33 GLN NE2  N   5.394 -27.326  10.808 1.00 . C C .  33 GLN NE2  1 1 
        4  38578 3 1  33 GLN O    O   2.598 -24.311  12.855 1.00 . C C .  33 GLN O    1 1 
        4  38579 3 1  33 GLN OE1  O   5.382 -26.865   8.621 1.00 . C C .  33 GLN OE1  1 1 
        4  38580 3 1  34 LYS C    C   2.401 -20.953  14.484 1.00 . C C .  34 LYS C    1 1 
        4  38581 3 1  34 LYS CA   C   3.504 -21.788  13.805 1.00 . C C .  34 LYS CA   1 1 
        4  38582 3 1  34 LYS CB   C   4.826 -20.973  13.730 1.00 . C C .  34 LYS CB   1 1 
        4  38583 3 1  34 LYS CD   C   6.259 -22.244  15.449 1.00 . C C .  34 LYS CD   1 1 
        4  38584 3 1  34 LYS CE   C   7.064 -22.934  14.321 1.00 . C C .  34 LYS CE   1 1 
        4  38585 3 1  34 LYS CG   C   5.652 -20.891  15.027 1.00 . C C .  34 LYS CG   1 1 
        4  38586 3 1  34 LYS H    H   3.067 -21.433  11.765 1.00 . C C .  34 LYS H    1 1 
        4  38587 3 1  34 LYS HA   H   3.676 -22.699  14.377 1.00 . C C .  34 LYS HA   1 1 
        4  38588 3 1  34 LYS HB2  H   5.459 -21.412  12.965 1.00 . C C .  34 LYS HB2  1 1 
        4  38589 3 1  34 LYS HB3  H   4.591 -19.957  13.416 1.00 . C C .  34 LYS HB3  1 1 
        4  38590 3 1  34 LYS HD2  H   6.925 -22.075  16.290 1.00 . C C .  34 LYS HD2  1 1 
        4  38591 3 1  34 LYS HD3  H   5.458 -22.904  15.764 1.00 . C C .  34 LYS HD3  1 1 
        4  38592 3 1  34 LYS HE2  H   7.650 -23.739  14.744 1.00 . C C .  34 LYS HE2  1 1 
        4  38593 3 1  34 LYS HE3  H   6.370 -23.346  13.596 1.00 . C C .  34 LYS HE3  1 1 
        4  38594 3 1  34 LYS HG2  H   6.462 -20.188  14.873 1.00 . C C .  34 LYS HG2  1 1 
        4  38595 3 1  34 LYS HG3  H   5.015 -20.519  15.827 1.00 . C C .  34 LYS HG3  1 1 
        4  38596 3 1  34 LYS HZ1  H   8.318 -21.268  14.284 1.00 . C C .  34 LYS HZ1  1 1 
        4  38597 3 1  34 LYS HZ2  H   7.496 -21.536  12.832 1.00 . C C .  34 LYS HZ2  1 1 
        4  38598 3 1  34 LYS HZ3  H   8.812 -22.513  13.254 1.00 . C C .  34 LYS HZ3  1 1 
        4  38599 3 1  34 LYS N    N   3.107 -22.150  12.430 1.00 . C C .  34 LYS N    1 1 
        4  38600 3 1  34 LYS NZ   N   7.984 -21.999  13.624 1.00 . C C .  34 LYS NZ   1 1 
        4  38601 3 1  34 LYS O    O   1.710 -20.174  13.812 1.00 . C C .  34 LYS O    1 1 
        4  38602 3 1  35 ASP C    C   1.770 -18.817  16.624 1.00 . C C .  35 ASP C    1 1 
        4  38603 3 1  35 ASP CA   C   1.341 -20.301  16.646 1.00 . C C .  35 ASP CA   1 1 
        4  38604 3 1  35 ASP CB   C   1.308 -20.830  18.105 1.00 . C C .  35 ASP CB   1 1 
        4  38605 3 1  35 ASP CG   C   0.465 -19.960  19.062 1.00 . C C .  35 ASP CG   1 1 
        4  38606 3 1  35 ASP H    H   2.764 -21.831  16.253 1.00 . C C .  35 ASP H    1 1 
        4  38607 3 1  35 ASP HA   H   0.344 -20.391  16.219 1.00 . C C .  35 ASP HA   1 1 
        4  38608 3 1  35 ASP HB2  H   0.895 -21.834  18.103 1.00 . C C .  35 ASP HB2  1 1 
        4  38609 3 1  35 ASP HB3  H   2.327 -20.886  18.482 1.00 . C C .  35 ASP HB3  1 1 
        4  38610 3 1  35 ASP N    N   2.251 -21.120  15.813 1.00 . C C .  35 ASP N    1 1 
        4  38611 3 1  35 ASP O    O   2.954 -18.502  16.800 1.00 . C C .  35 ASP O    1 1 
        4  38612 3 1  35 ASP OD1  O  -0.779 -19.987  18.963 1.00 . C C .  35 ASP OD1  1 1 
        4  38613 3 1  35 ASP OD2  O   1.042 -19.265  19.931 1.00 . C C .  35 ASP OD2  1 1 
        4  38614 3 1  36 TRP C    C   1.129 -15.866  17.713 1.00 . C C .  36 TRP C    1 1 
        4  38615 3 1  36 TRP CA   C   1.026 -16.484  16.294 1.00 . C C .  36 TRP CA   1 1 
        4  38616 3 1  36 TRP CB   C  -0.107 -15.838  15.450 1.00 . C C .  36 TRP CB   1 1 
        4  38617 3 1  36 TRP CD1  C  -0.775 -13.349  15.670 1.00 . C C .  36 TRP CD1  1 1 
        4  38618 3 1  36 TRP CD2  C   1.064 -13.694  14.432 1.00 . C C .  36 TRP CD2  1 1 
        4  38619 3 1  36 TRP CE2  C   0.795 -12.311  14.469 1.00 . C C .  36 TRP CE2  1 1 
        4  38620 3 1  36 TRP CE3  C   2.182 -14.143  13.708 1.00 . C C .  36 TRP CE3  1 1 
        4  38621 3 1  36 TRP CG   C   0.040 -14.348  15.203 1.00 . C C .  36 TRP CG   1 1 
        4  38622 3 1  36 TRP CH2  C   2.677 -11.843  13.118 1.00 . C C .  36 TRP CH2  1 1 
        4  38623 3 1  36 TRP CZ2  C   1.596 -11.375  13.813 1.00 . C C .  36 TRP CZ2  1 1 
        4  38624 3 1  36 TRP CZ3  C   2.975 -13.212  13.062 1.00 . C C .  36 TRP CZ3  1 1 
        4  38625 3 1  36 TRP H    H  -0.116 -18.265  16.260 1.00 . C C .  36 TRP H    1 1 
        4  38626 3 1  36 TRP HA   H   1.973 -16.323  15.777 1.00 . C C .  36 TRP HA   1 1 
        4  38627 3 1  36 TRP HB2  H  -0.142 -16.325  14.480 1.00 . C C .  36 TRP HB2  1 1 
        4  38628 3 1  36 TRP HB3  H  -1.055 -16.007  15.949 1.00 . C C .  36 TRP HB3  1 1 
        4  38629 3 1  36 TRP HD1  H  -1.644 -13.512  16.291 1.00 . C C .  36 TRP HD1  1 1 
        4  38630 3 1  36 TRP HE1  H  -0.750 -11.268  15.429 1.00 . C C .  36 TRP HE1  1 1 
        4  38631 3 1  36 TRP HE3  H   2.428 -15.195  13.656 1.00 . C C .  36 TRP HE3  1 1 
        4  38632 3 1  36 TRP HH2  H   3.323 -11.155  12.599 1.00 . C C .  36 TRP HH2  1 1 
        4  38633 3 1  36 TRP HZ2  H   1.377 -10.317  13.844 1.00 . C C .  36 TRP HZ2  1 1 
        4  38634 3 1  36 TRP HZ3  H   3.841 -13.540  12.500 1.00 . C C .  36 TRP HZ3  1 1 
        4  38635 3 1  36 TRP N    N   0.798 -17.930  16.381 1.00 . C C .  36 TRP N    1 1 
        4  38636 3 1  36 TRP NE1  N  -0.329 -12.130  15.230 1.00 . C C .  36 TRP NE1  1 1 
        4  38637 3 1  36 TRP O    O   0.123 -15.479  18.315 1.00 . C C .  36 TRP O    1 1 
        4  38638 3 1  37 GLN C    C   4.029 -14.433  19.438 1.00 . C C .  37 GLN C    1 1 
        4  38639 3 1  37 GLN CA   C   2.688 -15.221  19.556 1.00 . C C .  37 GLN CA   1 1 
        4  38640 3 1  37 GLN CB   C   2.766 -16.345  20.640 1.00 . C C .  37 GLN CB   1 1 
        4  38641 3 1  37 GLN CD   C   3.333 -16.989  23.062 1.00 . C C .  37 GLN CD   1 1 
        4  38642 3 1  37 GLN CG   C   2.980 -15.854  22.092 1.00 . C C .  37 GLN CG   1 1 
        4  38643 3 1  37 GLN H    H   3.090 -16.264  17.750 1.00 . C C .  37 GLN H    1 1 
        4  38644 3 1  37 GLN HA   H   1.901 -14.519  19.818 1.00 . C C .  37 GLN HA   1 1 
        4  38645 3 1  37 GLN HB2  H   1.842 -16.913  20.608 1.00 . C C .  37 GLN HB2  1 1 
        4  38646 3 1  37 GLN HB3  H   3.582 -17.014  20.382 1.00 . C C .  37 GLN HB3  1 1 
        4  38647 3 1  37 GLN HE21 H   5.273 -16.761  22.679 1.00 . C C .  37 GLN HE21 1 1 
        4  38648 3 1  37 GLN HE22 H   4.871 -18.002  23.810 1.00 . C C .  37 GLN HE22 1 1 
        4  38649 3 1  37 GLN HG2  H   3.784 -15.129  22.099 1.00 . C C .  37 GLN HG2  1 1 
        4  38650 3 1  37 GLN HG3  H   2.071 -15.371  22.438 1.00 . C C .  37 GLN HG3  1 1 
        4  38651 3 1  37 GLN N    N   2.365 -15.836  18.248 1.00 . C C .  37 GLN N    1 1 
        4  38652 3 1  37 GLN NE2  N   4.623 -17.279  23.199 1.00 . C C .  37 GLN NE2  1 1 
        4  38653 3 1  37 GLN O    O   5.051 -14.838  20.008 1.00 . C C .  37 GLN O    1 1 
        4  38654 3 1  37 GLN OE1  O   2.455 -17.608  23.671 1.00 . C C .  37 GLN OE1  1 1 
        4  38655 3 1  38 PRO C    C   5.555 -11.427  19.424 1.00 . C C .  38 PRO C    1 1 
        4  38656 3 1  38 PRO CA   C   5.311 -12.552  18.398 1.00 . C C .  38 PRO CA   1 1 
        4  38657 3 1  38 PRO CB   C   5.097 -11.969  16.972 1.00 . C C .  38 PRO CB   1 1 
        4  38658 3 1  38 PRO CD   C   2.948 -12.668  17.929 1.00 . C C .  38 PRO CD   1 1 
        4  38659 3 1  38 PRO CG   C   3.618 -12.109  16.685 1.00 . C C .  38 PRO CG   1 1 
        4  38660 3 1  38 PRO HA   H   6.174 -13.219  18.385 1.00 . C C .  38 PRO HA   1 1 
        4  38661 3 1  38 PRO HB2  H   5.406 -10.923  16.934 1.00 . C C .  38 PRO HB2  1 1 
        4  38662 3 1  38 PRO HB3  H   5.676 -12.535  16.247 1.00 . C C .  38 PRO HB3  1 1 
        4  38663 3 1  38 PRO HD2  H   2.514 -11.871  18.524 1.00 . C C .  38 PRO HD2  1 1 
        4  38664 3 1  38 PRO HD3  H   2.188 -13.393  17.662 1.00 . C C .  38 PRO HD3  1 1 
        4  38665 3 1  38 PRO HG2  H   3.195 -11.137  16.436 1.00 . C C .  38 PRO HG2  1 1 
        4  38666 3 1  38 PRO HG3  H   3.465 -12.792  15.850 1.00 . C C .  38 PRO HG3  1 1 
        4  38667 3 1  38 PRO N    N   4.072 -13.307  18.645 1.00 . C C .  38 PRO N    1 1 
        4  38668 3 1  38 PRO O    O   4.626 -10.720  19.846 1.00 . C C .  38 PRO O    1 1 
        4  38669 3 1  39 GLU C    C   7.750  -9.072  19.516 1.00 . C C .  39 GLU C    1 1 
        4  38670 3 1  39 GLU CA   C   7.315 -10.124  20.540 1.00 . C C .  39 GLU CA   1 1 
        4  38671 3 1  39 GLU CB   C   8.487 -10.529  21.467 1.00 . C C .  39 GLU CB   1 1 
        4  38672 3 1  39 GLU CD   C   9.180 -11.658  23.675 1.00 . C C .  39 GLU CD   1 1 
        4  38673 3 1  39 GLU CG   C   8.089 -11.500  22.603 1.00 . C C .  39 GLU CG   1 1 
        4  38674 3 1  39 GLU H    H   7.450 -11.987  19.594 1.00 . C C .  39 GLU H    1 1 
        4  38675 3 1  39 GLU HA   H   6.506  -9.721  21.146 1.00 . C C .  39 GLU HA   1 1 
        4  38676 3 1  39 GLU HB2  H   9.256 -11.010  20.865 1.00 . C C .  39 GLU HB2  1 1 
        4  38677 3 1  39 GLU HB3  H   8.911  -9.636  21.906 1.00 . C C .  39 GLU HB3  1 1 
        4  38678 3 1  39 GLU HG2  H   7.184 -11.138  23.081 1.00 . C C .  39 GLU HG2  1 1 
        4  38679 3 1  39 GLU HG3  H   7.882 -12.471  22.166 1.00 . C C .  39 GLU HG3  1 1 
        4  38680 3 1  39 GLU N    N   6.821 -11.281  19.808 1.00 . C C .  39 GLU N    1 1 
        4  38681 3 1  39 GLU O    O   8.808  -9.208  18.884 1.00 . C C .  39 GLU O    1 1 
        4  38682 3 1  39 GLU OE1  O   9.872 -12.698  23.702 1.00 . C C .  39 GLU OE1  1 1 
        4  38683 3 1  39 GLU OE2  O   9.364 -10.723  24.480 1.00 . C C .  39 GLU OE2  1 1 
        4  38684 3 1  40 VAL C    C   8.123  -5.996  18.951 1.00 . C C .  40 VAL C    1 1 
        4  38685 3 1  40 VAL CA   C   7.133  -7.003  18.340 1.00 . C C .  40 VAL CA   1 1 
        4  38686 3 1  40 VAL CB   C   5.798  -6.299  17.892 1.00 . C C .  40 VAL CB   1 1 
        4  38687 3 1  40 VAL CG1  C   6.062  -5.270  16.769 1.00 . C C .  40 VAL CG1  1 1 
        4  38688 3 1  40 VAL CG2  C   4.745  -7.353  17.459 1.00 . C C .  40 VAL CG2  1 1 
        4  38689 3 1  40 VAL H    H   6.058  -8.036  19.836 1.00 . C C .  40 VAL H    1 1 
        4  38690 3 1  40 VAL HA   H   7.584  -7.453  17.453 1.00 . C C .  40 VAL HA   1 1 
        4  38691 3 1  40 VAL HB   H   5.396  -5.759  18.748 1.00 . C C .  40 VAL HB   1 1 
        4  38692 3 1  40 VAL HG11 H   6.473  -5.770  15.902 1.00 . C C .  40 VAL HG11 1 1 
        4  38693 3 1  40 VAL HG12 H   6.768  -4.526  17.116 1.00 . C C .  40 VAL HG12 1 1 
        4  38694 3 1  40 VAL HG13 H   5.139  -4.776  16.494 1.00 . C C .  40 VAL HG13 1 1 
        4  38695 3 1  40 VAL HG21 H   5.112  -7.910  16.607 1.00 . C C .  40 VAL HG21 1 1 
        4  38696 3 1  40 VAL HG22 H   3.817  -6.861  17.191 1.00 . C C .  40 VAL HG22 1 1 
        4  38697 3 1  40 VAL HG23 H   4.559  -8.036  18.279 1.00 . C C .  40 VAL HG23 1 1 
        4  38698 3 1  40 VAL N    N   6.885  -8.066  19.310 1.00 . C C .  40 VAL N    1 1 
        4  38699 3 1  40 VAL O    O   7.760  -5.140  19.766 1.00 . C C .  40 VAL O    1 1 
        4  38700 3 1  41 LYS C    C  10.800  -4.292  17.962 1.00 . C C .  41 LYS C    1 1 
        4  38701 3 1  41 LYS CA   C  10.508  -5.346  19.036 1.00 . C C .  41 LYS CA   1 1 
        4  38702 3 1  41 LYS CB   C  11.749  -6.253  19.290 1.00 . C C .  41 LYS CB   1 1 
        4  38703 3 1  41 LYS CD   C  12.709  -8.354  20.425 1.00 . C C .  41 LYS CD   1 1 
        4  38704 3 1  41 LYS CE   C  12.475  -9.484  21.446 1.00 . C C .  41 LYS CE   1 1 
        4  38705 3 1  41 LYS CG   C  11.504  -7.390  20.311 1.00 . C C .  41 LYS CG   1 1 
        4  38706 3 1  41 LYS H    H   9.590  -6.900  17.961 1.00 . C C .  41 LYS H    1 1 
        4  38707 3 1  41 LYS HA   H  10.230  -4.850  19.965 1.00 . C C .  41 LYS HA   1 1 
        4  38708 3 1  41 LYS HB2  H  12.050  -6.702  18.347 1.00 . C C .  41 LYS HB2  1 1 
        4  38709 3 1  41 LYS HB3  H  12.565  -5.638  19.653 1.00 . C C .  41 LYS HB3  1 1 
        4  38710 3 1  41 LYS HD2  H  12.892  -8.801  19.453 1.00 . C C .  41 LYS HD2  1 1 
        4  38711 3 1  41 LYS HD3  H  13.585  -7.791  20.723 1.00 . C C .  41 LYS HD3  1 1 
        4  38712 3 1  41 LYS HE2  H  12.302  -9.049  22.422 1.00 . C C .  41 LYS HE2  1 1 
        4  38713 3 1  41 LYS HE3  H  11.603 -10.055  21.151 1.00 . C C .  41 LYS HE3  1 1 
        4  38714 3 1  41 LYS HG2  H  11.311  -6.949  21.284 1.00 . C C .  41 LYS HG2  1 1 
        4  38715 3 1  41 LYS HG3  H  10.629  -7.953  20.000 1.00 . C C .  41 LYS HG3  1 1 
        4  38716 3 1  41 LYS HZ1  H  14.516  -9.873  21.714 1.00 . C C .  41 LYS HZ1  1 1 
        4  38717 3 1  41 LYS HZ2  H  13.755 -10.947  20.652 1.00 . C C .  41 LYS HZ2  1 1 
        4  38718 3 1  41 LYS HZ3  H  13.506 -11.082  22.316 1.00 . C C .  41 LYS HZ3  1 1 
        4  38719 3 1  41 LYS N    N   9.393  -6.171  18.579 1.00 . C C .  41 LYS N    1 1 
        4  38720 3 1  41 LYS NZ   N  13.644 -10.410  21.538 1.00 . C C .  41 LYS NZ   1 1 
        4  38721 3 1  41 LYS O    O  11.345  -4.617  16.899 1.00 . C C .  41 LYS O    1 1 
        4  38722 3 1  42 LEU C    C  11.991  -1.348  17.466 1.00 . C C .  42 LEU C    1 1 
        4  38723 3 1  42 LEU CA   C  10.592  -1.939  17.272 1.00 . C C .  42 LEU CA   1 1 
        4  38724 3 1  42 LEU CB   C   9.512  -0.829  17.456 1.00 . C C .  42 LEU CB   1 1 
        4  38725 3 1  42 LEU CD1  C   7.921  -1.988  15.810 1.00 . C C .  42 LEU CD1  1 1 
        4  38726 3 1  42 LEU CD2  C   7.401  -2.042  18.319 1.00 . C C .  42 LEU CD2  1 1 
        4  38727 3 1  42 LEU CG   C   8.031  -1.238  17.155 1.00 . C C .  42 LEU CG   1 1 
        4  38728 3 1  42 LEU H    H   9.975  -2.858  19.085 1.00 . C C .  42 LEU H    1 1 
        4  38729 3 1  42 LEU HA   H  10.507  -2.348  16.253 1.00 . C C .  42 LEU HA   1 1 
        4  38730 3 1  42 LEU HB2  H   9.568  -0.464  18.479 1.00 . C C .  42 LEU HB2  1 1 
        4  38731 3 1  42 LEU HB3  H   9.767  -0.003  16.799 1.00 . C C .  42 LEU HB3  1 1 
        4  38732 3 1  42 LEU HD11 H   8.309  -1.364  15.017 1.00 . C C .  42 LEU HD11 1 1 
        4  38733 3 1  42 LEU HD12 H   6.884  -2.215  15.605 1.00 . C C .  42 LEU HD12 1 1 
        4  38734 3 1  42 LEU HD13 H   8.486  -2.912  15.850 1.00 . C C .  42 LEU HD13 1 1 
        4  38735 3 1  42 LEU HD21 H   7.428  -1.450  19.225 1.00 . C C .  42 LEU HD21 1 1 
        4  38736 3 1  42 LEU HD22 H   7.950  -2.962  18.479 1.00 . C C .  42 LEU HD22 1 1 
        4  38737 3 1  42 LEU HD23 H   6.371  -2.278  18.084 1.00 . C C .  42 LEU HD23 1 1 
        4  38738 3 1  42 LEU HG   H   7.446  -0.331  17.048 1.00 . C C .  42 LEU HG   1 1 
        4  38739 3 1  42 LEU N    N  10.403  -3.045  18.224 1.00 . C C .  42 LEU N    1 1 
        4  38740 3 1  42 LEU O    O  12.458  -1.190  18.601 1.00 . C C .  42 LEU O    1 1 
        4  38741 3 1  43 ASP C    C  14.076   0.565  15.244 1.00 . C C .  43 ASP C    1 1 
        4  38742 3 1  43 ASP CA   C  14.009  -0.508  16.326 1.00 . C C .  43 ASP CA   1 1 
        4  38743 3 1  43 ASP CB   C  15.003  -1.668  16.032 1.00 . C C .  43 ASP CB   1 1 
        4  38744 3 1  43 ASP CG   C  16.482  -1.248  16.140 1.00 . C C .  43 ASP CG   1 1 
        4  38745 3 1  43 ASP H    H  12.168  -1.121  15.501 1.00 . C C .  43 ASP H    1 1 
        4  38746 3 1  43 ASP HA   H  14.242  -0.063  17.296 1.00 . C C .  43 ASP HA   1 1 
        4  38747 3 1  43 ASP HB2  H  14.817  -2.469  16.738 1.00 . C C .  43 ASP HB2  1 1 
        4  38748 3 1  43 ASP HB3  H  14.817  -2.051  15.028 1.00 . C C .  43 ASP HB3  1 1 
        4  38749 3 1  43 ASP N    N  12.637  -1.019  16.354 1.00 . C C .  43 ASP N    1 1 
        4  38750 3 1  43 ASP O    O  13.987   0.253  14.062 1.00 . C C .  43 ASP O    1 1 
        4  38751 3 1  43 ASP OD1  O  17.088  -1.435  17.213 1.00 . C C .  43 ASP OD1  1 1 
        4  38752 3 1  43 ASP OD2  O  17.044  -0.725  15.163 1.00 . C C .  43 ASP OD2  1 1 
        4  38753 3 1  44 LEU C    C  15.552   3.623  14.676 1.00 . C C .  44 LEU C    1 1 
        4  38754 3 1  44 LEU CA   C  14.158   2.977  14.718 1.00 . C C .  44 LEU CA   1 1 
        4  38755 3 1  44 LEU CB   C  13.059   4.015  15.082 1.00 . C C .  44 LEU CB   1 1 
        4  38756 3 1  44 LEU CD1  C  11.085   2.430  15.640 1.00 . C C .  44 LEU CD1  1 1 
        4  38757 3 1  44 LEU CD2  C  10.627   4.804  14.861 1.00 . C C .  44 LEU CD2  1 1 
        4  38758 3 1  44 LEU CG   C  11.579   3.598  14.762 1.00 . C C .  44 LEU CG   1 1 
        4  38759 3 1  44 LEU H    H  14.226   2.018  16.614 1.00 . C C .  44 LEU H    1 1 
        4  38760 3 1  44 LEU HA   H  13.937   2.592  13.717 1.00 . C C .  44 LEU HA   1 1 
        4  38761 3 1  44 LEU HB2  H  13.132   4.236  16.145 1.00 . C C .  44 LEU HB2  1 1 
        4  38762 3 1  44 LEU HB3  H  13.270   4.931  14.539 1.00 . C C .  44 LEU HB3  1 1 
        4  38763 3 1  44 LEU HD11 H  11.700   1.559  15.464 1.00 . C C .  44 LEU HD11 1 1 
        4  38764 3 1  44 LEU HD12 H  10.061   2.193  15.387 1.00 . C C .  44 LEU HD12 1 1 
        4  38765 3 1  44 LEU HD13 H  11.143   2.705  16.685 1.00 . C C .  44 LEU HD13 1 1 
        4  38766 3 1  44 LEU HD21 H   9.616   4.489  14.636 1.00 . C C .  44 LEU HD21 1 1 
        4  38767 3 1  44 LEU HD22 H  10.927   5.560  14.151 1.00 . C C .  44 LEU HD22 1 1 
        4  38768 3 1  44 LEU HD23 H  10.658   5.218  15.862 1.00 . C C .  44 LEU HD23 1 1 
        4  38769 3 1  44 LEU HG   H  11.541   3.249  13.735 1.00 . C C .  44 LEU HG   1 1 
        4  38770 3 1  44 LEU N    N  14.154   1.837  15.652 1.00 . C C .  44 LEU N    1 1 
        4  38771 3 1  44 LEU O    O  16.281   3.645  15.678 1.00 . C C .  44 LEU O    1 1 
        4  38772 3 1  45 ASP C    C  17.000   6.116  12.553 1.00 . C C .  45 ASP C    1 1 
        4  38773 3 1  45 ASP CA   C  17.201   4.733  13.177 1.00 . C C .  45 ASP CA   1 1 
        4  38774 3 1  45 ASP CB   C  17.971   3.786  12.217 1.00 . C C .  45 ASP CB   1 1 
        4  38775 3 1  45 ASP CG   C  19.295   4.342  11.654 1.00 . C C .  45 ASP CG   1 1 
        4  38776 3 1  45 ASP H    H  15.202   4.183  12.802 1.00 . C C .  45 ASP H    1 1 
        4  38777 3 1  45 ASP HA   H  17.766   4.842  14.104 1.00 . C C .  45 ASP HA   1 1 
        4  38778 3 1  45 ASP HB2  H  18.198   2.872  12.749 1.00 . C C .  45 ASP HB2  1 1 
        4  38779 3 1  45 ASP HB3  H  17.316   3.535  11.385 1.00 . C C .  45 ASP HB3  1 1 
        4  38780 3 1  45 ASP N    N  15.887   4.160  13.497 1.00 . C C .  45 ASP N    1 1 
        4  38781 3 1  45 ASP O    O  16.035   6.348  11.811 1.00 . C C .  45 ASP O    1 1 
        4  38782 3 1  45 ASP OD1  O  20.134   4.834  12.441 1.00 . C C .  45 ASP OD1  1 1 
        4  38783 3 1  45 ASP OD2  O  19.522   4.249  10.418 1.00 . C C .  45 ASP OD2  1 1 
        4  38784 3 1  46 THR C    C  18.875   8.912  11.588 1.00 . C C .  46 THR C    1 1 
        4  38785 3 1  46 THR CA   C  17.799   8.445  12.594 1.00 . C C .  46 THR CA   1 1 
        4  38786 3 1  46 THR CB   C  17.920   9.200  13.960 1.00 . C C .  46 THR CB   1 1 
        4  38787 3 1  46 THR CG2  C  16.761   8.842  14.922 1.00 . C C .  46 THR CG2  1 1 
        4  38788 3 1  46 THR H    H  18.762   6.699  13.277 1.00 . C C .  46 THR H    1 1 
        4  38789 3 1  46 THR HA   H  16.812   8.645  12.180 1.00 . C C .  46 THR HA   1 1 
        4  38790 3 1  46 THR HB   H  17.898  10.270  13.774 1.00 . C C .  46 THR HB   1 1 
        4  38791 3 1  46 THR HG1  H  19.878   9.371  14.189 1.00 . C C .  46 THR HG1  1 1 
        4  38792 3 1  46 THR HG21 H  16.775   7.781  15.133 1.00 . C C .  46 THR HG21 1 1 
        4  38793 3 1  46 THR HG22 H  15.814   9.100  14.466 1.00 . C C .  46 THR HG22 1 1 
        4  38794 3 1  46 THR HG23 H  16.871   9.393  15.847 1.00 . C C .  46 THR HG23 1 1 
        4  38795 3 1  46 THR N    N  17.932   7.018  12.855 1.00 . C C .  46 THR N    1 1 
        4  38796 3 1  46 THR O    O  20.071   8.895  11.899 1.00 . C C .  46 THR O    1 1 
        4  38797 3 1  46 THR OG1  O  19.168   8.867  14.598 1.00 . C C .  46 THR OG1  1 1 
        4  38798 3 1  47 ALA C    C  18.834  10.954   8.557 1.00 . C C .  47 ALA C    1 1 
        4  38799 3 1  47 ALA CA   C  19.360   9.716   9.284 1.00 . C C .  47 ALA CA   1 1 
        4  38800 3 1  47 ALA CB   C  19.534   8.558   8.294 1.00 . C C .  47 ALA CB   1 1 
        4  38801 3 1  47 ALA H    H  17.475   9.337  10.198 1.00 . C C .  47 ALA H    1 1 
        4  38802 3 1  47 ALA HA   H  20.332   9.943   9.713 1.00 . C C .  47 ALA HA   1 1 
        4  38803 3 1  47 ALA HB1  H  20.175   8.861   7.475 1.00 . C C .  47 ALA HB1  1 1 
        4  38804 3 1  47 ALA HB2  H  18.569   8.255   7.903 1.00 . C C .  47 ALA HB2  1 1 
        4  38805 3 1  47 ALA HB3  H  19.988   7.721   8.802 1.00 . C C .  47 ALA HB3  1 1 
        4  38806 3 1  47 ALA N    N  18.444   9.314  10.375 1.00 . C C .  47 ALA N    1 1 
        4  38807 3 1  47 ALA O    O  17.631  11.090   8.350 1.00 . C C .  47 ALA O    1 1 
        4  38808 3 1  48 SER C    C  20.653  13.629   6.691 1.00 . C C .  48 SER C    1 1 
        4  38809 3 1  48 SER CA   C  19.419  13.080   7.430 1.00 . C C .  48 SER CA   1 1 
        4  38810 3 1  48 SER CB   C  18.822  14.135   8.404 1.00 . C C .  48 SER CB   1 1 
        4  38811 3 1  48 SER H    H  20.696  11.643   8.333 1.00 . C C .  48 SER H    1 1 
        4  38812 3 1  48 SER HA   H  18.668  12.830   6.682 1.00 . C C .  48 SER HA   1 1 
        4  38813 3 1  48 SER HB2  H  18.722  15.087   7.898 1.00 . C C .  48 SER HB2  1 1 
        4  38814 3 1  48 SER HB3  H  17.843  13.805   8.733 1.00 . C C .  48 SER HB3  1 1 
        4  38815 3 1  48 SER HG   H  19.525  15.210   9.884 1.00 . C C .  48 SER HG   1 1 
        4  38816 3 1  48 SER N    N  19.754  11.837   8.150 1.00 . C C .  48 SER N    1 1 
        4  38817 3 1  48 SER O    O  21.797  13.355   7.090 1.00 . C C .  48 SER O    1 1 
        4  38818 3 1  48 SER OG   O  19.635  14.312   9.550 1.00 . C C .  48 SER OG   1 1 
        4  38819 3 1  49 SER C    C  21.108  16.372   4.281 1.00 . C C .  49 SER C    1 1 
        4  38820 3 1  49 SER CA   C  21.471  14.953   4.748 1.00 . C C .  49 SER CA   1 1 
        4  38821 3 1  49 SER CB   C  21.649  14.025   3.522 1.00 . C C .  49 SER CB   1 1 
        4  38822 3 1  49 SER H    H  19.479  14.646   5.410 1.00 . C C .  49 SER H    1 1 
        4  38823 3 1  49 SER HA   H  22.404  14.996   5.307 1.00 . C C .  49 SER HA   1 1 
        4  38824 3 1  49 SER HB2  H  22.459  14.386   2.900 1.00 . C C .  49 SER HB2  1 1 
        4  38825 3 1  49 SER HB3  H  21.881  13.021   3.858 1.00 . C C .  49 SER HB3  1 1 
        4  38826 3 1  49 SER HG   H  20.185  13.065   2.624 1.00 . C C .  49 SER HG   1 1 
        4  38827 3 1  49 SER N    N  20.410  14.419   5.625 1.00 . C C .  49 SER N    1 1 
        4  38828 3 1  49 SER O    O  19.917  16.729   4.217 1.00 . C C .  49 SER O    1 1 
        4  38829 3 1  49 SER OG   O  20.464  13.979   2.741 1.00 . C C .  49 SER OG   1 1 
        4  38830 3 1  50 GLN C    C  21.709  18.550   1.957 1.00 . C C .  50 GLN C    1 1 
        4  38831 3 1  50 GLN CA   C  21.951  18.551   3.467 1.00 . C C .  50 GLN CA   1 1 
        4  38832 3 1  50 GLN CB   C  23.181  19.436   3.808 1.00 . C C .  50 GLN CB   1 1 
        4  38833 3 1  50 GLN CD   C  24.048  21.871   3.984 1.00 . C C .  50 GLN CD   1 1 
        4  38834 3 1  50 GLN CG   C  23.017  20.919   3.377 1.00 . C C .  50 GLN CG   1 1 
        4  38835 3 1  50 GLN H    H  23.046  16.832   4.040 1.00 . C C .  50 GLN H    1 1 
        4  38836 3 1  50 GLN HA   H  21.077  18.970   3.969 1.00 . C C .  50 GLN HA   1 1 
        4  38837 3 1  50 GLN HB2  H  23.338  19.404   4.883 1.00 . C C .  50 GLN HB2  1 1 
        4  38838 3 1  50 GLN HB3  H  24.060  19.029   3.319 1.00 . C C .  50 GLN HB3  1 1 
        4  38839 3 1  50 GLN HE21 H  22.671  23.288   4.128 1.00 . C C .  50 GLN HE21 1 1 
        4  38840 3 1  50 GLN HE22 H  24.243  23.699   4.707 1.00 . C C .  50 GLN HE22 1 1 
        4  38841 3 1  50 GLN HG2  H  23.104  20.979   2.300 1.00 . C C .  50 GLN HG2  1 1 
        4  38842 3 1  50 GLN HG3  H  22.020  21.254   3.665 1.00 . C C .  50 GLN HG3  1 1 
        4  38843 3 1  50 GLN N    N  22.136  17.178   3.954 1.00 . C C .  50 GLN N    1 1 
        4  38844 3 1  50 GLN NE2  N  23.613  23.077   4.300 1.00 . C C .  50 GLN NE2  1 1 
        4  38845 3 1  50 GLN O    O  22.520  18.018   1.189 1.00 . C C .  50 GLN O    1 1 
        4  38846 3 1  50 GLN OE1  O  25.209  21.518   4.197 1.00 . C C .  50 GLN OE1  1 1 
        4  38847 3 1  51 LEU C    C  20.570  20.810  -0.231 1.00 . C C .  51 LEU C    1 1 
        4  38848 3 1  51 LEU CA   C  20.270  19.351   0.119 1.00 . C C .  51 LEU CA   1 1 
        4  38849 3 1  51 LEU CB   C  18.790  19.001  -0.170 1.00 . C C .  51 LEU CB   1 1 
        4  38850 3 1  51 LEU CD1  C  16.872  17.320  -0.097 1.00 . C C .  51 LEU CD1  1 1 
        4  38851 3 1  51 LEU CD2  C  19.253  16.461  -0.016 1.00 . C C .  51 LEU CD2  1 1 
        4  38852 3 1  51 LEU CG   C  18.299  17.619   0.368 1.00 . C C .  51 LEU CG   1 1 
        4  38853 3 1  51 LEU H    H  19.924  19.406   2.213 1.00 . C C .  51 LEU H    1 1 
        4  38854 3 1  51 LEU HA   H  20.909  18.706  -0.482 1.00 . C C .  51 LEU HA   1 1 
        4  38855 3 1  51 LEU HB2  H  18.164  19.776   0.267 1.00 . C C .  51 LEU HB2  1 1 
        4  38856 3 1  51 LEU HB3  H  18.642  19.018  -1.245 1.00 . C C .  51 LEU HB3  1 1 
        4  38857 3 1  51 LEU HD11 H  16.236  18.177   0.048 1.00 . C C .  51 LEU HD11 1 1 
        4  38858 3 1  51 LEU HD12 H  16.477  16.507   0.487 1.00 . C C .  51 LEU HD12 1 1 
        4  38859 3 1  51 LEU HD13 H  16.866  17.038  -1.143 1.00 . C C .  51 LEU HD13 1 1 
        4  38860 3 1  51 LEU HD21 H  19.345  16.397  -1.093 1.00 . C C .  51 LEU HD21 1 1 
        4  38861 3 1  51 LEU HD22 H  18.861  15.527   0.365 1.00 . C C .  51 LEU HD22 1 1 
        4  38862 3 1  51 LEU HD23 H  20.229  16.634   0.419 1.00 . C C .  51 LEU HD23 1 1 
        4  38863 3 1  51 LEU HG   H  18.275  17.665   1.451 1.00 . C C .  51 LEU HG   1 1 
        4  38864 3 1  51 LEU N    N  20.580  19.127   1.541 1.00 . C C .  51 LEU N    1 1 
        4  38865 3 1  51 LEU O    O  21.136  21.109  -1.283 1.00 . C C .  51 LEU O    1 1 
        4  38866 3 1  52 ALA C    C  20.476  23.753   1.993 1.00 . C C .  52 ALA C    1 1 
        4  38867 3 1  52 ALA CA   C  20.420  23.146   0.591 1.00 . C C .  52 ALA CA   1 1 
        4  38868 3 1  52 ALA CB   C  19.317  23.825  -0.248 1.00 . C C .  52 ALA CB   1 1 
        4  38869 3 1  52 ALA H    H  19.723  21.367   1.486 1.00 . C C .  52 ALA H    1 1 
        4  38870 3 1  52 ALA HA   H  21.377  23.308   0.105 1.00 . C C .  52 ALA HA   1 1 
        4  38871 3 1  52 ALA HB1  H  19.419  24.904  -0.183 1.00 . C C .  52 ALA HB1  1 1 
        4  38872 3 1  52 ALA HB2  H  18.338  23.536   0.116 1.00 . C C .  52 ALA HB2  1 1 
        4  38873 3 1  52 ALA HB3  H  19.419  23.531  -1.275 1.00 . C C .  52 ALA HB3  1 1 
        4  38874 3 1  52 ALA N    N  20.184  21.701   0.689 1.00 . C C .  52 ALA N    1 1 
        4  38875 3 1  52 ALA O    O  20.474  23.028   3.003 1.00 . C C .  52 ALA O    1 1 
        4  38876 3 1  53 ASP C    C  19.028  25.776   3.849 1.00 . C C .  53 ASP C    1 1 
        4  38877 3 1  53 ASP CA   C  20.456  25.854   3.289 1.00 . C C .  53 ASP CA   1 1 
        4  38878 3 1  53 ASP CB   C  20.865  27.337   3.076 1.00 . C C .  53 ASP CB   1 1 
        4  38879 3 1  53 ASP CG   C  22.374  27.523   2.878 1.00 . C C .  53 ASP CG   1 1 
        4  38880 3 1  53 ASP H    H  20.618  25.574   1.181 1.00 . C C .  53 ASP H    1 1 
        4  38881 3 1  53 ASP HA   H  21.142  25.398   3.997 1.00 . C C .  53 ASP HA   1 1 
        4  38882 3 1  53 ASP HB2  H  20.354  27.726   2.201 1.00 . C C .  53 ASP HB2  1 1 
        4  38883 3 1  53 ASP HB3  H  20.553  27.926   3.938 1.00 . C C .  53 ASP HB3  1 1 
        4  38884 3 1  53 ASP N    N  20.534  25.089   2.034 1.00 . C C .  53 ASP N    1 1 
        4  38885 3 1  53 ASP O    O  18.078  26.194   3.172 1.00 . C C .  53 ASP O    1 1 
        4  38886 3 1  53 ASP OD1  O  23.066  27.947   3.834 1.00 . C C .  53 ASP OD1  1 1 
        4  38887 3 1  53 ASP OD2  O  22.884  27.218   1.778 1.00 . C C .  53 ASP OD2  1 1 
        4  38888 3 1  54 ASP C    C  16.680  23.956   5.141 1.00 . C C .  54 ASP C    1 1 
        4  38889 3 1  54 ASP CA   C  17.616  25.008   5.791 1.00 . C C .  54 ASP CA   1 1 
        4  38890 3 1  54 ASP CB   C  16.886  26.380   6.007 1.00 . C C .  54 ASP CB   1 1 
        4  38891 3 1  54 ASP CG   C  17.668  27.362   6.911 1.00 . C C .  54 ASP CG   1 1 
        4  38892 3 1  54 ASP H    H  19.708  24.824   5.475 1.00 . C C .  54 ASP H    1 1 
        4  38893 3 1  54 ASP HA   H  17.887  24.618   6.765 1.00 . C C .  54 ASP HA   1 1 
        4  38894 3 1  54 ASP HB2  H  16.738  26.853   5.044 1.00 . C C .  54 ASP HB2  1 1 
        4  38895 3 1  54 ASP HB3  H  15.909  26.197   6.454 1.00 . C C .  54 ASP HB3  1 1 
        4  38896 3 1  54 ASP N    N  18.898  25.172   5.054 1.00 . C C .  54 ASP N    1 1 
        4  38897 3 1  54 ASP O    O  15.644  23.619   5.715 1.00 . C C .  54 ASP O    1 1 
        4  38898 3 1  54 ASP OD1  O  17.134  27.812   7.952 1.00 . C C .  54 ASP OD1  1 1 
        4  38899 3 1  54 ASP OD2  O  18.832  27.697   6.589 1.00 . C C .  54 ASP OD2  1 1 
        4  38900 3 1  55 VAL C    C  17.140  21.042   3.461 1.00 . C C .  55 VAL C    1 1 
        4  38901 3 1  55 VAL CA   C  16.329  22.326   3.301 1.00 . C C .  55 VAL CA   1 1 
        4  38902 3 1  55 VAL CB   C  16.064  22.598   1.778 1.00 . C C .  55 VAL CB   1 1 
        4  38903 3 1  55 VAL CG1  C  15.338  21.390   1.125 1.00 . C C .  55 VAL CG1  1 1 
        4  38904 3 1  55 VAL CG2  C  15.269  23.910   1.588 1.00 . C C .  55 VAL CG2  1 1 
        4  38905 3 1  55 VAL H    H  17.860  23.761   3.530 1.00 . C C .  55 VAL H    1 1 
        4  38906 3 1  55 VAL HA   H  15.363  22.197   3.796 1.00 . C C .  55 VAL HA   1 1 
        4  38907 3 1  55 VAL HB   H  17.028  22.713   1.282 1.00 . C C .  55 VAL HB   1 1 
        4  38908 3 1  55 VAL HG11 H  14.344  21.290   1.541 1.00 . C C .  55 VAL HG11 1 1 
        4  38909 3 1  55 VAL HG12 H  15.895  20.482   1.319 1.00 . C C .  55 VAL HG12 1 1 
        4  38910 3 1  55 VAL HG13 H  15.272  21.527   0.064 1.00 . C C .  55 VAL HG13 1 1 
        4  38911 3 1  55 VAL HG21 H  15.852  24.744   1.959 1.00 . C C .  55 VAL HG21 1 1 
        4  38912 3 1  55 VAL HG22 H  14.342  23.855   2.134 1.00 . C C .  55 VAL HG22 1 1 
        4  38913 3 1  55 VAL HG23 H  15.053  24.063   0.542 1.00 . C C .  55 VAL HG23 1 1 
        4  38914 3 1  55 VAL N    N  17.057  23.420   3.961 1.00 . C C .  55 VAL N    1 1 
        4  38915 3 1  55 VAL O    O  18.204  20.870   2.840 1.00 . C C .  55 VAL O    1 1 
        4  38916 3 1  56 TYR C    C  16.350  17.739   4.462 1.00 . C C .  56 TYR C    1 1 
        4  38917 3 1  56 TYR CA   C  17.315  18.902   4.670 1.00 . C C .  56 TYR CA   1 1 
        4  38918 3 1  56 TYR CB   C  17.839  18.930   6.141 1.00 . C C .  56 TYR CB   1 1 
        4  38919 3 1  56 TYR CD1  C  19.363  20.987   5.962 1.00 . C C .  56 TYR CD1  1 1 
        4  38920 3 1  56 TYR CD2  C  20.274  19.010   6.948 1.00 . C C .  56 TYR CD2  1 1 
        4  38921 3 1  56 TYR CE1  C  20.557  21.646   6.163 1.00 . C C .  56 TYR CE1  1 1 
        4  38922 3 1  56 TYR CE2  C  21.472  19.666   7.148 1.00 . C C .  56 TYR CE2  1 1 
        4  38923 3 1  56 TYR CG   C  19.185  19.655   6.346 1.00 . C C .  56 TYR CG   1 1 
        4  38924 3 1  56 TYR CZ   C  21.606  20.980   6.756 1.00 . C C .  56 TYR CZ   1 1 
        4  38925 3 1  56 TYR H    H  15.757  20.332   4.695 1.00 . C C .  56 TYR H    1 1 
        4  38926 3 1  56 TYR HA   H  18.165  18.771   3.998 1.00 . C C .  56 TYR HA   1 1 
        4  38927 3 1  56 TYR HB2  H  17.110  19.427   6.767 1.00 . C C .  56 TYR HB2  1 1 
        4  38928 3 1  56 TYR HB3  H  17.958  17.910   6.496 1.00 . C C .  56 TYR HB3  1 1 
        4  38929 3 1  56 TYR HD1  H  18.539  21.511   5.495 1.00 . C C .  56 TYR HD1  1 1 
        4  38930 3 1  56 TYR HD2  H  20.172  17.977   7.257 1.00 . C C .  56 TYR HD2  1 1 
        4  38931 3 1  56 TYR HE1  H  20.663  22.679   5.855 1.00 . C C .  56 TYR HE1  1 1 
        4  38932 3 1  56 TYR HE2  H  22.300  19.150   7.617 1.00 . C C .  56 TYR HE2  1 1 
        4  38933 3 1  56 TYR HH   H  22.629  22.488   7.379 1.00 . C C .  56 TYR HH   1 1 
        4  38934 3 1  56 TYR N    N  16.642  20.154   4.314 1.00 . C C .  56 TYR N    1 1 
        4  38935 3 1  56 TYR O    O  15.146  17.840   4.738 1.00 . C C .  56 TYR O    1 1 
        4  38936 3 1  56 TYR OH   O  22.799  21.634   6.962 1.00 . C C .  56 TYR OH   1 1 
        4  38937 3 1  57 GLU C    C  16.181  14.597   5.049 1.00 . C C .  57 GLU C    1 1 
        4  38938 3 1  57 GLU CA   C  16.223  15.394   3.730 1.00 . C C .  57 GLU CA   1 1 
        4  38939 3 1  57 GLU CB   C  17.017  14.638   2.643 1.00 . C C .  57 GLU CB   1 1 
        4  38940 3 1  57 GLU CD   C  17.665  12.394   1.655 1.00 . C C .  57 GLU CD   1 1 
        4  38941 3 1  57 GLU CG   C  16.578  13.192   2.374 1.00 . C C .  57 GLU CG   1 1 
        4  38942 3 1  57 GLU H    H  17.868  16.693   3.735 1.00 . C C .  57 GLU H    1 1 
        4  38943 3 1  57 GLU HA   H  15.213  15.595   3.376 1.00 . C C .  57 GLU HA   1 1 
        4  38944 3 1  57 GLU HB2  H  16.931  15.191   1.715 1.00 . C C .  57 GLU HB2  1 1 
        4  38945 3 1  57 GLU HB3  H  18.068  14.629   2.929 1.00 . C C .  57 GLU HB3  1 1 
        4  38946 3 1  57 GLU HG2  H  16.351  12.710   3.318 1.00 . C C .  57 GLU HG2  1 1 
        4  38947 3 1  57 GLU HG3  H  15.679  13.197   1.760 1.00 . C C .  57 GLU HG3  1 1 
        4  38948 3 1  57 GLU N    N  16.915  16.650   3.963 1.00 . C C .  57 GLU N    1 1 
        4  38949 3 1  57 GLU O    O  17.223  14.181   5.548 1.00 . C C .  57 GLU O    1 1 
        4  38950 3 1  57 GLU OE1  O  18.481  11.730   2.333 1.00 . C C .  57 GLU OE1  1 1 
        4  38951 3 1  57 GLU OE2  O  17.703  12.396   0.412 1.00 . C C .  57 GLU OE2  1 1 
        4  38952 3 1  58 VAL C    C  14.309  12.265   6.520 1.00 . C C .  58 VAL C    1 1 
        4  38953 3 1  58 VAL CA   C  14.771  13.694   6.873 1.00 . C C .  58 VAL CA   1 1 
        4  38954 3 1  58 VAL CB   C  13.710  14.437   7.770 1.00 . C C .  58 VAL CB   1 1 
        4  38955 3 1  58 VAL CG1  C  13.391  13.655   9.059 1.00 . C C .  58 VAL CG1  1 1 
        4  38956 3 1  58 VAL CG2  C  14.182  15.880   8.097 1.00 . C C .  58 VAL CG2  1 1 
        4  38957 3 1  58 VAL H    H  14.204  14.848   5.191 1.00 . C C .  58 VAL H    1 1 
        4  38958 3 1  58 VAL HA   H  15.713  13.642   7.419 1.00 . C C .  58 VAL HA   1 1 
        4  38959 3 1  58 VAL HB   H  12.785  14.517   7.202 1.00 . C C .  58 VAL HB   1 1 
        4  38960 3 1  58 VAL HG11 H  12.648  14.185   9.637 1.00 . C C .  58 VAL HG11 1 1 
        4  38961 3 1  58 VAL HG12 H  14.289  13.544   9.650 1.00 . C C .  58 VAL HG12 1 1 
        4  38962 3 1  58 VAL HG13 H  13.010  12.673   8.804 1.00 . C C .  58 VAL HG13 1 1 
        4  38963 3 1  58 VAL HG21 H  14.347  16.425   7.177 1.00 . C C .  58 VAL HG21 1 1 
        4  38964 3 1  58 VAL HG22 H  15.105  15.844   8.662 1.00 . C C .  58 VAL HG22 1 1 
        4  38965 3 1  58 VAL HG23 H  13.426  16.391   8.682 1.00 . C C .  58 VAL HG23 1 1 
        4  38966 3 1  58 VAL N    N  14.985  14.445   5.625 1.00 . C C .  58 VAL N    1 1 
        4  38967 3 1  58 VAL O    O  13.294  12.093   5.839 1.00 . C C .  58 VAL O    1 1 
        4  38968 3 1  59 VAL C    C  14.734   9.029   7.976 1.00 . C C .  59 VAL C    1 1 
        4  38969 3 1  59 VAL CA   C  14.804   9.826   6.663 1.00 . C C .  59 VAL CA   1 1 
        4  38970 3 1  59 VAL CB   C  15.881   9.144   5.735 1.00 . C C .  59 VAL CB   1 1 
        4  38971 3 1  59 VAL CG1  C  15.434   7.711   5.375 1.00 . C C .  59 VAL CG1  1 1 
        4  38972 3 1  59 VAL CG2  C  16.173   9.980   4.471 1.00 . C C .  59 VAL CG2  1 1 
        4  38973 3 1  59 VAL H    H  15.900  11.464   7.448 1.00 . C C .  59 VAL H    1 1 
        4  38974 3 1  59 VAL HA   H  13.839   9.767   6.161 1.00 . C C .  59 VAL HA   1 1 
        4  38975 3 1  59 VAL HB   H  16.813   9.066   6.300 1.00 . C C .  59 VAL HB   1 1 
        4  38976 3 1  59 VAL HG11 H  15.291   7.133   6.279 1.00 . C C .  59 VAL HG11 1 1 
        4  38977 3 1  59 VAL HG12 H  16.177   7.237   4.777 1.00 . C C .  59 VAL HG12 1 1 
        4  38978 3 1  59 VAL HG13 H  14.501   7.744   4.825 1.00 . C C .  59 VAL HG13 1 1 
        4  38979 3 1  59 VAL HG21 H  16.930   9.488   3.869 1.00 . C C .  59 VAL HG21 1 1 
        4  38980 3 1  59 VAL HG22 H  16.531  10.962   4.753 1.00 . C C .  59 VAL HG22 1 1 
        4  38981 3 1  59 VAL HG23 H  15.270  10.088   3.883 1.00 . C C .  59 VAL HG23 1 1 
        4  38982 3 1  59 VAL N    N  15.095  11.250   6.937 1.00 . C C .  59 VAL N    1 1 
        4  38983 3 1  59 VAL O    O  15.737   8.906   8.693 1.00 . C C .  59 VAL O    1 1 
        4  38984 3 1  60 LEU C    C  13.294   6.169   9.049 1.00 . C C .  60 LEU C    1 1 
        4  38985 3 1  60 LEU CA   C  13.329   7.642   9.459 1.00 . C C .  60 LEU CA   1 1 
        4  38986 3 1  60 LEU CB   C  11.996   8.034  10.160 1.00 . C C .  60 LEU CB   1 1 
        4  38987 3 1  60 LEU CD1  C  12.663   7.574  12.613 1.00 . C C .  60 LEU CD1  1 1 
        4  38988 3 1  60 LEU CD2  C  10.199   7.439  11.916 1.00 . C C .  60 LEU CD2  1 1 
        4  38989 3 1  60 LEU CG   C  11.670   7.237  11.474 1.00 . C C .  60 LEU CG   1 1 
        4  38990 3 1  60 LEU H    H  12.850   8.531   7.591 1.00 . C C .  60 LEU H    1 1 
        4  38991 3 1  60 LEU HA   H  14.155   7.803  10.155 1.00 . C C .  60 LEU HA   1 1 
        4  38992 3 1  60 LEU HB2  H  12.038   9.094  10.400 1.00 . C C .  60 LEU HB2  1 1 
        4  38993 3 1  60 LEU HB3  H  11.186   7.882   9.455 1.00 . C C .  60 LEU HB3  1 1 
        4  38994 3 1  60 LEU HD11 H  13.670   7.329  12.299 1.00 . C C .  60 LEU HD11 1 1 
        4  38995 3 1  60 LEU HD12 H  12.417   6.994  13.491 1.00 . C C .  60 LEU HD12 1 1 
        4  38996 3 1  60 LEU HD13 H  12.612   8.632  12.854 1.00 . C C .  60 LEU HD13 1 1 
        4  38997 3 1  60 LEU HD21 H  10.018   8.482  12.137 1.00 . C C .  60 LEU HD21 1 1 
        4  38998 3 1  60 LEU HD22 H   9.999   6.847  12.800 1.00 . C C .  60 LEU HD22 1 1 
        4  38999 3 1  60 LEU HD23 H   9.536   7.120  11.123 1.00 . C C .  60 LEU HD23 1 1 
        4  39000 3 1  60 LEU HG   H  11.793   6.180  11.266 1.00 . C C .  60 LEU HG   1 1 
        4  39001 3 1  60 LEU N    N  13.567   8.451   8.253 1.00 . C C .  60 LEU N    1 1 
        4  39002 3 1  60 LEU O    O  12.370   5.741   8.342 1.00 . C C .  60 LEU O    1 1 
        4  39003 3 1  61 ARG C    C  13.743   3.187  10.320 1.00 . C C .  61 ARG C    1 1 
        4  39004 3 1  61 ARG CA   C  14.384   3.972   9.170 1.00 . C C .  61 ARG CA   1 1 
        4  39005 3 1  61 ARG CB   C  15.854   3.535   8.923 1.00 . C C .  61 ARG CB   1 1 
        4  39006 3 1  61 ARG CD   C  16.679   1.142   9.510 1.00 . C C .  61 ARG CD   1 1 
        4  39007 3 1  61 ARG CG   C  16.032   2.051   8.460 1.00 . C C .  61 ARG CG   1 1 
        4  39008 3 1  61 ARG CZ   C  19.063   0.710  10.140 1.00 . C C .  61 ARG CZ   1 1 
        4  39009 3 1  61 ARG H    H  15.037   5.821   9.980 1.00 . C C .  61 ARG H    1 1 
        4  39010 3 1  61 ARG HA   H  13.813   3.786   8.258 1.00 . C C .  61 ARG HA   1 1 
        4  39011 3 1  61 ARG HB2  H  16.274   4.182   8.161 1.00 . C C .  61 ARG HB2  1 1 
        4  39012 3 1  61 ARG HB3  H  16.418   3.687   9.837 1.00 . C C .  61 ARG HB3  1 1 
        4  39013 3 1  61 ARG HD2  H  16.094   1.185  10.421 1.00 . C C .  61 ARG HD2  1 1 
        4  39014 3 1  61 ARG HD3  H  16.679   0.122   9.138 1.00 . C C .  61 ARG HD3  1 1 
        4  39015 3 1  61 ARG HE   H  18.261   2.508   9.787 1.00 . C C .  61 ARG HE   1 1 
        4  39016 3 1  61 ARG HG2  H  15.063   1.637   8.206 1.00 . C C .  61 ARG HG2  1 1 
        4  39017 3 1  61 ARG HG3  H  16.652   2.033   7.568 1.00 . C C .  61 ARG HG3  1 1 
        4  39018 3 1  61 ARG HH11 H  17.966  -0.998   9.996 1.00 . C C .  61 ARG HH11 1 1 
        4  39019 3 1  61 ARG HH12 H  19.629  -1.215  10.437 1.00 . C C .  61 ARG HH12 1 1 
        4  39020 3 1  61 ARG HH21 H  20.399   2.200  10.421 1.00 . C C .  61 ARG HH21 1 1 
        4  39021 3 1  61 ARG HH22 H  21.009   0.593  10.679 1.00 . C C .  61 ARG HH22 1 1 
        4  39022 3 1  61 ARG N    N  14.313   5.405   9.460 1.00 . C C .  61 ARG N    1 1 
        4  39023 3 1  61 ARG NE   N  18.064   1.545   9.819 1.00 . C C .  61 ARG NE   1 1 
        4  39024 3 1  61 ARG NH1  N  18.871  -0.606  10.196 1.00 . C C .  61 ARG NH1  1 1 
        4  39025 3 1  61 ARG NH2  N  20.251   1.205  10.437 1.00 . C C .  61 ARG NH2  1 1 
        4  39026 3 1  61 ARG O    O  14.311   3.103  11.404 1.00 . C C .  61 ARG O    1 1 
        4  39027 3 1  62 VAL C    C  12.077   0.349  10.768 1.00 . C C .  62 VAL C    1 1 
        4  39028 3 1  62 VAL CA   C  11.818   1.830  11.066 1.00 . C C .  62 VAL CA   1 1 
        4  39029 3 1  62 VAL CB   C  10.264   2.094  11.027 1.00 . C C .  62 VAL CB   1 1 
        4  39030 3 1  62 VAL CG1  C   9.543   1.387  12.205 1.00 . C C .  62 VAL CG1  1 1 
        4  39031 3 1  62 VAL CG2  C   9.953   3.607  10.984 1.00 . C C .  62 VAL CG2  1 1 
        4  39032 3 1  62 VAL H    H  12.142   2.770   9.193 1.00 . C C .  62 VAL H    1 1 
        4  39033 3 1  62 VAL HA   H  12.190   2.073  12.064 1.00 . C C .  62 VAL HA   1 1 
        4  39034 3 1  62 VAL HB   H   9.874   1.659  10.104 1.00 . C C .  62 VAL HB   1 1 
        4  39035 3 1  62 VAL HG11 H   9.889   1.795  13.145 1.00 . C C .  62 VAL HG11 1 1 
        4  39036 3 1  62 VAL HG12 H   9.754   0.327  12.174 1.00 . C C .  62 VAL HG12 1 1 
        4  39037 3 1  62 VAL HG13 H   8.477   1.523  12.125 1.00 . C C .  62 VAL HG13 1 1 
        4  39038 3 1  62 VAL HG21 H  10.322   4.083  11.872 1.00 . C C .  62 VAL HG21 1 1 
        4  39039 3 1  62 VAL HG22 H   8.885   3.762  10.913 1.00 . C C .  62 VAL HG22 1 1 
        4  39040 3 1  62 VAL HG23 H  10.435   4.048  10.123 1.00 . C C .  62 VAL HG23 1 1 
        4  39041 3 1  62 VAL N    N  12.548   2.635  10.075 1.00 . C C .  62 VAL N    1 1 
        4  39042 3 1  62 VAL O    O  11.950  -0.084   9.619 1.00 . C C .  62 VAL O    1 1 
        4  39043 3 1  63 THR C    C  11.895  -2.599  12.722 1.00 . C C .  63 THR C    1 1 
        4  39044 3 1  63 THR CA   C  12.731  -1.835  11.696 1.00 . C C .  63 THR CA   1 1 
        4  39045 3 1  63 THR CB   C  14.253  -2.124  11.913 1.00 . C C .  63 THR CB   1 1 
        4  39046 3 1  63 THR CG2  C  14.603  -3.596  11.641 1.00 . C C .  63 THR CG2  1 1 
        4  39047 3 1  63 THR H    H  12.478   0.011  12.691 1.00 . C C .  63 THR H    1 1 
        4  39048 3 1  63 THR HA   H  12.453  -2.169  10.692 1.00 . C C .  63 THR HA   1 1 
        4  39049 3 1  63 THR HB   H  14.509  -1.892  12.944 1.00 . C C .  63 THR HB   1 1 
        4  39050 3 1  63 THR HG1  H  15.278  -1.768  10.258 1.00 . C C .  63 THR HG1  1 1 
        4  39051 3 1  63 THR HG21 H  15.655  -3.752  11.802 1.00 . C C .  63 THR HG21 1 1 
        4  39052 3 1  63 THR HG22 H  14.359  -3.849  10.617 1.00 . C C .  63 THR HG22 1 1 
        4  39053 3 1  63 THR HG23 H  14.042  -4.237  12.310 1.00 . C C .  63 THR HG23 1 1 
        4  39054 3 1  63 THR N    N  12.430  -0.408  11.807 1.00 . C C .  63 THR N    1 1 
        4  39055 3 1  63 THR O    O  12.014  -2.392  13.934 1.00 . C C .  63 THR O    1 1 
        4  39056 3 1  63 THR OG1  O  15.036  -1.279  11.052 1.00 . C C .  63 THR OG1  1 1 
        4  39057 3 1  64 VAL C    C  10.656  -5.686  13.132 1.00 . C C .  64 VAL C    1 1 
        4  39058 3 1  64 VAL CA   C  10.113  -4.269  13.009 1.00 . C C .  64 VAL CA   1 1 
        4  39059 3 1  64 VAL CB   C   8.690  -4.318  12.347 1.00 . C C .  64 VAL CB   1 1 
        4  39060 3 1  64 VAL CG1  C   7.709  -5.161  13.194 1.00 . C C .  64 VAL CG1  1 1 
        4  39061 3 1  64 VAL CG2  C   8.152  -2.892  12.089 1.00 . C C .  64 VAL CG2  1 1 
        4  39062 3 1  64 VAL H    H  11.037  -3.599  11.244 1.00 . C C .  64 VAL H    1 1 
        4  39063 3 1  64 VAL HA   H  10.018  -3.820  13.998 1.00 . C C .  64 VAL HA   1 1 
        4  39064 3 1  64 VAL HB   H   8.789  -4.810  11.378 1.00 . C C .  64 VAL HB   1 1 
        4  39065 3 1  64 VAL HG11 H   8.075  -6.176  13.266 1.00 . C C .  64 VAL HG11 1 1 
        4  39066 3 1  64 VAL HG12 H   6.731  -5.166  12.737 1.00 . C C .  64 VAL HG12 1 1 
        4  39067 3 1  64 VAL HG13 H   7.640  -4.750  14.186 1.00 . C C .  64 VAL HG13 1 1 
        4  39068 3 1  64 VAL HG21 H   8.955  -2.252  11.756 1.00 . C C .  64 VAL HG21 1 1 
        4  39069 3 1  64 VAL HG22 H   7.717  -2.478  12.972 1.00 . C C .  64 VAL HG22 1 1 
        4  39070 3 1  64 VAL HG23 H   7.398  -2.930  11.323 1.00 . C C .  64 VAL HG23 1 1 
        4  39071 3 1  64 VAL N    N  11.036  -3.471  12.211 1.00 . C C .  64 VAL N    1 1 
        4  39072 3 1  64 VAL O    O  10.766  -6.402  12.128 1.00 . C C .  64 VAL O    1 1 
        4  39073 3 1  65 THR C    C  10.103  -8.117  15.273 1.00 . C C .  65 THR C    1 1 
        4  39074 3 1  65 THR CA   C  11.342  -7.453  14.668 1.00 . C C .  65 THR CA   1 1 
        4  39075 3 1  65 THR CB   C  12.545  -7.544  15.662 1.00 . C C .  65 THR CB   1 1 
        4  39076 3 1  65 THR CG2  C  13.009  -8.996  15.876 1.00 . C C .  65 THR CG2  1 1 
        4  39077 3 1  65 THR H    H  11.026  -5.412  15.073 1.00 . C C .  65 THR H    1 1 
        4  39078 3 1  65 THR HA   H  11.611  -7.958  13.743 1.00 . C C .  65 THR HA   1 1 
        4  39079 3 1  65 THR HB   H  12.242  -7.128  16.620 1.00 . C C .  65 THR HB   1 1 
        4  39080 3 1  65 THR HG1  H  13.400  -5.838  15.158 1.00 . C C .  65 THR HG1  1 1 
        4  39081 3 1  65 THR HG21 H  13.349  -9.414  14.938 1.00 . C C .  65 THR HG21 1 1 
        4  39082 3 1  65 THR HG22 H  12.186  -9.591  16.253 1.00 . C C .  65 THR HG22 1 1 
        4  39083 3 1  65 THR HG23 H  13.815  -9.018  16.591 1.00 . C C .  65 THR HG23 1 1 
        4  39084 3 1  65 THR N    N  11.005  -6.075  14.354 1.00 . C C .  65 THR N    1 1 
        4  39085 3 1  65 THR O    O   9.401  -7.514  16.081 1.00 . C C .  65 THR O    1 1 
        4  39086 3 1  65 THR OG1  O  13.644  -6.765  15.162 1.00 . C C .  65 THR OG1  1 1 
        4  39087 3 1  66 ALA C    C   9.168 -11.547  15.519 1.00 . C C .  66 ALA C    1 1 
        4  39088 3 1  66 ALA CA   C   8.686 -10.127  15.299 1.00 . C C .  66 ALA CA   1 1 
        4  39089 3 1  66 ALA CB   C   7.559 -10.068  14.246 1.00 . C C .  66 ALA CB   1 1 
        4  39090 3 1  66 ALA H    H  10.457  -9.756  14.204 1.00 . C C .  66 ALA H    1 1 
        4  39091 3 1  66 ALA HA   H   8.313  -9.717  16.238 1.00 . C C .  66 ALA HA   1 1 
        4  39092 3 1  66 ALA HB1  H   6.702 -10.618  14.588 1.00 . C C .  66 ALA HB1  1 1 
        4  39093 3 1  66 ALA HB2  H   7.899 -10.502  13.315 1.00 . C C .  66 ALA HB2  1 1 
        4  39094 3 1  66 ALA HB3  H   7.273  -9.038  14.072 1.00 . C C .  66 ALA HB3  1 1 
        4  39095 3 1  66 ALA N    N   9.836  -9.344  14.848 1.00 . C C .  66 ALA N    1 1 
        4  39096 3 1  66 ALA O    O   9.525 -12.220  14.551 1.00 . C C .  66 ALA O    1 1 
        4  39097 3 1  67 SER C    C   8.836 -14.052  18.076 1.00 . C C .  67 SER C    1 1 
        4  39098 3 1  67 SER CA   C   9.780 -13.319  17.116 1.00 . C C .  67 SER CA   1 1 
        4  39099 3 1  67 SER CB   C  11.197 -13.185  17.716 1.00 . C C .  67 SER CB   1 1 
        4  39100 3 1  67 SER H    H   8.955 -11.397  17.519 1.00 . C C .  67 SER H    1 1 
        4  39101 3 1  67 SER HA   H   9.850 -13.901  16.188 1.00 . C C .  67 SER HA   1 1 
        4  39102 3 1  67 SER HB2  H  11.160 -12.566  18.606 1.00 . C C .  67 SER HB2  1 1 
        4  39103 3 1  67 SER HB3  H  11.579 -14.165  17.981 1.00 . C C .  67 SER HB3  1 1 
        4  39104 3 1  67 SER HG   H  12.734 -13.243  16.482 1.00 . C C .  67 SER HG   1 1 
        4  39105 3 1  67 SER N    N   9.248 -11.989  16.785 1.00 . C C .  67 SER N    1 1 
        4  39106 3 1  67 SER O    O   8.486 -13.538  19.134 1.00 . C C .  67 SER O    1 1 
        4  39107 3 1  67 SER OG   O  12.095 -12.584  16.786 1.00 . C C .  67 SER OG   1 1 
        4  39108 3 1  68 LEU C    C   8.171 -16.922  19.555 1.00 . C C .  68 LEU C    1 1 
        4  39109 3 1  68 LEU CA   C   7.504 -16.138  18.397 1.00 . C C .  68 LEU CA   1 1 
        4  39110 3 1  68 LEU CB   C   6.919 -17.110  17.330 1.00 . C C .  68 LEU CB   1 1 
        4  39111 3 1  68 LEU CD1  C   6.377 -17.464  14.844 1.00 . C C .  68 LEU CD1  1 1 
        4  39112 3 1  68 LEU CD2  C   5.113 -15.706  16.140 1.00 . C C .  68 LEU CD2  1 1 
        4  39113 3 1  68 LEU CG   C   6.455 -16.449  15.990 1.00 . C C .  68 LEU CG   1 1 
        4  39114 3 1  68 LEU H    H   8.909 -15.649  16.901 1.00 . C C .  68 LEU H    1 1 
        4  39115 3 1  68 LEU HA   H   6.710 -15.515  18.792 1.00 . C C .  68 LEU HA   1 1 
        4  39116 3 1  68 LEU HB2  H   7.688 -17.847  17.098 1.00 . C C .  68 LEU HB2  1 1 
        4  39117 3 1  68 LEU HB3  H   6.078 -17.635  17.764 1.00 . C C .  68 LEU HB3  1 1 
        4  39118 3 1  68 LEU HD11 H   6.418 -16.944  13.901 1.00 . C C .  68 LEU HD11 1 1 
        4  39119 3 1  68 LEU HD12 H   5.452 -18.012  14.890 1.00 . C C .  68 LEU HD12 1 1 
        4  39120 3 1  68 LEU HD13 H   7.207 -18.155  14.900 1.00 . C C .  68 LEU HD13 1 1 
        4  39121 3 1  68 LEU HD21 H   5.228 -14.888  16.835 1.00 . C C .  68 LEU HD21 1 1 
        4  39122 3 1  68 LEU HD22 H   4.353 -16.381  16.508 1.00 . C C .  68 LEU HD22 1 1 
        4  39123 3 1  68 LEU HD23 H   4.804 -15.317  15.180 1.00 . C C .  68 LEU HD23 1 1 
        4  39124 3 1  68 LEU HG   H   7.195 -15.710  15.698 1.00 . C C .  68 LEU HG   1 1 
        4  39125 3 1  68 LEU N    N   8.487 -15.285  17.704 1.00 . C C .  68 LEU N    1 1 
        4  39126 3 1  68 LEU O    O   7.878 -18.106  19.773 1.00 . C C .  68 LEU O    1 1 
        4  39127 3 1  69 GLY C    C  11.322 -16.847  20.984 1.00 . C C .  69 GLY C    1 1 
        4  39128 3 1  69 GLY CA   C   9.848 -16.850  21.366 1.00 . C C .  69 GLY CA   1 1 
        4  39129 3 1  69 GLY H    H   9.120 -15.271  20.180 1.00 . C C .  69 GLY H    1 1 
        4  39130 3 1  69 GLY HA2  H   9.718 -16.286  22.282 1.00 . C C .  69 GLY HA2  1 1 
        4  39131 3 1  69 GLY HA3  H   9.522 -17.872  21.539 1.00 . C C .  69 GLY HA3  1 1 
        4  39132 3 1  69 GLY N    N   9.039 -16.233  20.322 1.00 . C C .  69 GLY N    1 1 
        4  39133 3 1  69 GLY O    O  12.037 -15.878  21.249 1.00 . C C .  69 GLY O    1 1 
        4  39134 3 1  70 GLU C    C  13.200 -18.216  18.324 1.00 . C C .  70 GLU C    1 1 
        4  39135 3 1  70 GLU CA   C  13.156 -18.105  19.858 1.00 . C C .  70 GLU CA   1 1 
        4  39136 3 1  70 GLU CB   C  13.784 -19.365  20.530 1.00 . C C .  70 GLU CB   1 1 
        4  39137 3 1  70 GLU CD   C  11.675 -20.866  20.542 1.00 . C C .  70 GLU CD   1 1 
        4  39138 3 1  70 GLU CG   C  13.152 -20.721  20.137 1.00 . C C .  70 GLU CG   1 1 
        4  39139 3 1  70 GLU H    H  11.094 -18.593  20.065 1.00 . C C .  70 GLU H    1 1 
        4  39140 3 1  70 GLU HA   H  13.731 -17.228  20.151 1.00 . C C .  70 GLU HA   1 1 
        4  39141 3 1  70 GLU HB2  H  14.840 -19.403  20.278 1.00 . C C .  70 GLU HB2  1 1 
        4  39142 3 1  70 GLU HB3  H  13.703 -19.257  21.605 1.00 . C C .  70 GLU HB3  1 1 
        4  39143 3 1  70 GLU HG2  H  13.237 -20.836  19.063 1.00 . C C .  70 GLU HG2  1 1 
        4  39144 3 1  70 GLU HG3  H  13.720 -21.513  20.612 1.00 . C C .  70 GLU HG3  1 1 
        4  39145 3 1  70 GLU N    N  11.752 -17.909  20.302 1.00 . C C .  70 GLU N    1 1 
        4  39146 3 1  70 GLU O    O  14.222 -17.945  17.695 1.00 . C C .  70 GLU O    1 1 
        4  39147 3 1  70 GLU OE1  O  10.779 -20.675  19.679 1.00 . C C .  70 GLU OE1  1 1 
        4  39148 3 1  70 GLU OE2  O  11.401 -21.128  21.728 1.00 . C C .  70 GLU OE2  1 1 
        4  39149 3 1  71 GLU C    C  11.440 -17.194  15.897 1.00 . C C .  71 GLU C    1 1 
        4  39150 3 1  71 GLU CA   C  11.790 -18.628  16.320 1.00 . C C .  71 GLU CA   1 1 
        4  39151 3 1  71 GLU CB   C  10.585 -19.571  16.035 1.00 . C C .  71 GLU CB   1 1 
        4  39152 3 1  71 GLU CD   C  10.929 -20.153  13.545 1.00 . C C .  71 GLU CD   1 1 
        4  39153 3 1  71 GLU CG   C  10.014 -19.518  14.602 1.00 . C C .  71 GLU CG   1 1 
        4  39154 3 1  71 GLU H    H  11.379 -19.014  18.342 1.00 . C C .  71 GLU H    1 1 
        4  39155 3 1  71 GLU HA   H  12.661 -18.975  15.776 1.00 . C C .  71 GLU HA   1 1 
        4  39156 3 1  71 GLU HB2  H  10.885 -20.594  16.238 1.00 . C C .  71 GLU HB2  1 1 
        4  39157 3 1  71 GLU HB3  H   9.782 -19.314  16.725 1.00 . C C .  71 GLU HB3  1 1 
        4  39158 3 1  71 GLU HG2  H   9.058 -20.035  14.598 1.00 . C C .  71 GLU HG2  1 1 
        4  39159 3 1  71 GLU HG3  H   9.839 -18.480  14.333 1.00 . C C .  71 GLU HG3  1 1 
        4  39160 3 1  71 GLU N    N  12.071 -18.650  17.755 1.00 . C C .  71 GLU N    1 1 
        4  39161 3 1  71 GLU O    O  10.510 -16.619  16.460 1.00 . C C .  71 GLU O    1 1 
        4  39162 3 1  71 GLU OE1  O  10.634 -21.277  13.086 1.00 . C C .  71 GLU OE1  1 1 
        4  39163 3 1  71 GLU OE2  O  11.932 -19.530  13.163 1.00 . C C .  71 GLU OE2  1 1 
        4  39164 3 1  72 THR C    C  10.650 -15.531  13.370 1.00 . C C .  72 THR C    1 1 
        4  39165 3 1  72 THR CA   C  11.800 -15.308  14.371 1.00 . C C .  72 THR CA   1 1 
        4  39166 3 1  72 THR CB   C  12.994 -14.594  13.657 1.00 . C C .  72 THR CB   1 1 
        4  39167 3 1  72 THR CG2  C  12.573 -13.237  13.052 1.00 . C C .  72 THR CG2  1 1 
        4  39168 3 1  72 THR H    H  13.005 -17.039  14.640 1.00 . C C .  72 THR H    1 1 
        4  39169 3 1  72 THR HA   H  11.453 -14.660  15.175 1.00 . C C .  72 THR HA   1 1 
        4  39170 3 1  72 THR HB   H  13.360 -15.233  12.858 1.00 . C C .  72 THR HB   1 1 
        4  39171 3 1  72 THR HG1  H  14.098 -15.109  15.220 1.00 . C C .  72 THR HG1  1 1 
        4  39172 3 1  72 THR HG21 H  13.416 -12.774  12.569 1.00 . C C .  72 THR HG21 1 1 
        4  39173 3 1  72 THR HG22 H  12.212 -12.586  13.835 1.00 . C C .  72 THR HG22 1 1 
        4  39174 3 1  72 THR HG23 H  11.786 -13.387  12.322 1.00 . C C .  72 THR HG23 1 1 
        4  39175 3 1  72 THR N    N  12.191 -16.596  14.961 1.00 . C C .  72 THR N    1 1 
        4  39176 3 1  72 THR O    O  10.757 -16.387  12.485 1.00 . C C .  72 THR O    1 1 
        4  39177 3 1  72 THR OG1  O  14.062 -14.374  14.597 1.00 . C C .  72 THR OG1  1 1 
        4  39178 3 1  73 ALA C    C   8.854 -14.086  11.314 1.00 . C C .  73 ALA C    1 1 
        4  39179 3 1  73 ALA CA   C   8.422 -14.781  12.600 1.00 . C C .  73 ALA CA   1 1 
        4  39180 3 1  73 ALA CB   C   7.171 -14.100  13.188 1.00 . C C .  73 ALA CB   1 1 
        4  39181 3 1  73 ALA H    H   9.508 -14.197  14.326 1.00 . C C .  73 ALA H    1 1 
        4  39182 3 1  73 ALA HA   H   8.176 -15.811  12.381 1.00 . C C .  73 ALA HA   1 1 
        4  39183 3 1  73 ALA HB1  H   6.343 -14.208  12.503 1.00 . C C .  73 ALA HB1  1 1 
        4  39184 3 1  73 ALA HB2  H   7.364 -13.048  13.360 1.00 . C C .  73 ALA HB2  1 1 
        4  39185 3 1  73 ALA HB3  H   6.913 -14.566  14.118 1.00 . C C .  73 ALA HB3  1 1 
        4  39186 3 1  73 ALA N    N   9.546 -14.781  13.549 1.00 . C C .  73 ALA N    1 1 
        4  39187 3 1  73 ALA O    O   8.871 -14.690  10.235 1.00 . C C .  73 ALA O    1 1 
        4  39188 3 1  74 PHE C    C  10.579 -10.812  10.879 1.00 . C C .  74 PHE C    1 1 
        4  39189 3 1  74 PHE CA   C   9.728 -11.982  10.369 1.00 . C C .  74 PHE CA   1 1 
        4  39190 3 1  74 PHE CB   C   8.542 -11.458   9.494 1.00 . C C .  74 PHE CB   1 1 
        4  39191 3 1  74 PHE CD1  C   7.805  -9.139  10.321 1.00 . C C .  74 PHE CD1  1 1 
        4  39192 3 1  74 PHE CD2  C   6.296 -10.971  10.604 1.00 . C C .  74 PHE CD2  1 1 
        4  39193 3 1  74 PHE CE1  C   6.877  -8.280  10.875 1.00 . C C .  74 PHE CE1  1 1 
        4  39194 3 1  74 PHE CE2  C   5.371 -10.112  11.165 1.00 . C C .  74 PHE CE2  1 1 
        4  39195 3 1  74 PHE CG   C   7.534 -10.508  10.171 1.00 . C C .  74 PHE CG   1 1 
        4  39196 3 1  74 PHE CZ   C   5.659  -8.767  11.296 1.00 . C C .  74 PHE CZ   1 1 
        4  39197 3 1  74 PHE H    H   9.270 -12.436  12.380 1.00 . C C .  74 PHE H    1 1 
        4  39198 3 1  74 PHE HA   H  10.365 -12.600   9.745 1.00 . C C .  74 PHE HA   1 1 
        4  39199 3 1  74 PHE HB2  H   8.947 -10.932   8.637 1.00 . C C .  74 PHE HB2  1 1 
        4  39200 3 1  74 PHE HB3  H   7.988 -12.315   9.124 1.00 . C C .  74 PHE HB3  1 1 
        4  39201 3 1  74 PHE HD1  H   8.756  -8.755  10.005 1.00 . C C .  74 PHE HD1  1 1 
        4  39202 3 1  74 PHE HD2  H   6.061 -12.025  10.513 1.00 . C C .  74 PHE HD2  1 1 
        4  39203 3 1  74 PHE HE1  H   7.105  -7.224  10.986 1.00 . C C .  74 PHE HE1  1 1 
        4  39204 3 1  74 PHE HE2  H   4.416 -10.492  11.494 1.00 . C C .  74 PHE HE2  1 1 
        4  39205 3 1  74 PHE HZ   H   4.926  -8.096  11.726 1.00 . C C .  74 PHE HZ   1 1 
        4  39206 3 1  74 PHE N    N   9.259 -12.815  11.474 1.00 . C C .  74 PHE N    1 1 
        4  39207 3 1  74 PHE O    O  10.656 -10.530  12.085 1.00 . C C .  74 PHE O    1 1 
        4  39208 3 1  75 LEU C    C  11.349  -7.988   8.930 1.00 . C C .  75 LEU C    1 1 
        4  39209 3 1  75 LEU CA   C  11.892  -8.882  10.061 1.00 . C C .  75 LEU CA   1 1 
        4  39210 3 1  75 LEU CB   C  13.440  -9.111   9.971 1.00 . C C .  75 LEU CB   1 1 
        4  39211 3 1  75 LEU CD1  C  14.495  -6.794   9.379 1.00 . C C .  75 LEU CD1  1 1 
        4  39212 3 1  75 LEU CD2  C  14.007  -7.402  11.821 1.00 . C C .  75 LEU CD2  1 1 
        4  39213 3 1  75 LEU CG   C  14.397  -7.942  10.421 1.00 . C C .  75 LEU CG   1 1 
        4  39214 3 1  75 LEU H    H  11.190 -10.551   9.022 1.00 . C C .  75 LEU H    1 1 
        4  39215 3 1  75 LEU HA   H  11.637  -8.446  11.025 1.00 . C C .  75 LEU HA   1 1 
        4  39216 3 1  75 LEU HB2  H  13.676  -9.975  10.581 1.00 . C C .  75 LEU HB2  1 1 
        4  39217 3 1  75 LEU HB3  H  13.684  -9.366   8.943 1.00 . C C .  75 LEU HB3  1 1 
        4  39218 3 1  75 LEU HD11 H  14.816  -7.196   8.429 1.00 . C C .  75 LEU HD11 1 1 
        4  39219 3 1  75 LEU HD12 H  15.220  -6.062   9.712 1.00 . C C .  75 LEU HD12 1 1 
        4  39220 3 1  75 LEU HD13 H  13.533  -6.315   9.262 1.00 . C C .  75 LEU HD13 1 1 
        4  39221 3 1  75 LEU HD21 H  14.657  -6.584  12.094 1.00 . C C .  75 LEU HD21 1 1 
        4  39222 3 1  75 LEU HD22 H  14.105  -8.189  12.555 1.00 . C C .  75 LEU HD22 1 1 
        4  39223 3 1  75 LEU HD23 H  12.980  -7.051  11.812 1.00 . C C .  75 LEU HD23 1 1 
        4  39224 3 1  75 LEU HG   H  15.398  -8.350  10.511 1.00 . C C .  75 LEU HG   1 1 
        4  39225 3 1  75 LEU N    N  11.201 -10.154   9.913 1.00 . C C .  75 LEU N    1 1 
        4  39226 3 1  75 LEU O    O  11.001  -8.483   7.857 1.00 . C C .  75 LEU O    1 1 
        4  39227 3 1  76 CYS C    C  11.548  -4.416   8.415 1.00 . C C .  76 CYS C    1 1 
        4  39228 3 1  76 CYS CA   C  10.790  -5.711   8.174 1.00 . C C .  76 CYS CA   1 1 
        4  39229 3 1  76 CYS CB   C   9.264  -5.474   8.235 1.00 . C C .  76 CYS CB   1 1 
        4  39230 3 1  76 CYS H    H  11.487  -6.363  10.082 1.00 . C C .  76 CYS H    1 1 
        4  39231 3 1  76 CYS HA   H  11.054  -6.090   7.185 1.00 . C C .  76 CYS HA   1 1 
        4  39232 3 1  76 CYS HB2  H   8.752  -6.421   8.143 1.00 . C C .  76 CYS HB2  1 1 
        4  39233 3 1  76 CYS HB3  H   8.997  -5.024   9.190 1.00 . C C .  76 CYS HB3  1 1 
        4  39234 3 1  76 CYS HG   H   9.400  -4.564   5.848 1.00 . C C .  76 CYS HG   1 1 
        4  39235 3 1  76 CYS N    N  11.232  -6.691   9.185 1.00 . C C .  76 CYS N    1 1 
        4  39236 3 1  76 CYS O    O  11.897  -4.118   9.559 1.00 . C C .  76 CYS O    1 1 
        4  39237 3 1  76 CYS SG   S   8.640  -4.393   6.925 1.00 . C C .  76 CYS SG   1 1 
        4  39238 3 1  77 GLU C    C  12.376  -1.514   6.277 1.00 . C C .  77 GLU C    1 1 
        4  39239 3 1  77 GLU CA   C  12.659  -2.461   7.439 1.00 . C C .  77 GLU CA   1 1 
        4  39240 3 1  77 GLU CB   C  14.150  -2.899   7.474 1.00 . C C .  77 GLU CB   1 1 
        4  39241 3 1  77 GLU CD   C  16.607  -2.246   7.831 1.00 . C C .  77 GLU CD   1 1 
        4  39242 3 1  77 GLU CG   C  15.177  -1.753   7.542 1.00 . C C .  77 GLU CG   1 1 
        4  39243 3 1  77 GLU H    H  11.428  -3.899   6.482 1.00 . C C .  77 GLU H    1 1 
        4  39244 3 1  77 GLU HA   H  12.408  -1.948   8.364 1.00 . C C .  77 GLU HA   1 1 
        4  39245 3 1  77 GLU HB2  H  14.295  -3.536   8.340 1.00 . C C .  77 GLU HB2  1 1 
        4  39246 3 1  77 GLU HB3  H  14.357  -3.489   6.583 1.00 . C C .  77 GLU HB3  1 1 
        4  39247 3 1  77 GLU HG2  H  15.174  -1.229   6.592 1.00 . C C .  77 GLU HG2  1 1 
        4  39248 3 1  77 GLU HG3  H  14.880  -1.056   8.322 1.00 . C C .  77 GLU HG3  1 1 
        4  39249 3 1  77 GLU N    N  11.813  -3.655   7.350 1.00 . C C .  77 GLU N    1 1 
        4  39250 3 1  77 GLU O    O  12.434  -1.909   5.122 1.00 . C C .  77 GLU O    1 1 
        4  39251 3 1  77 GLU OE1  O  16.966  -2.376   9.022 1.00 . C C .  77 GLU OE1  1 1 
        4  39252 3 1  77 GLU OE2  O  17.378  -2.491   6.881 1.00 . C C .  77 GLU OE2  1 1 
        4  39253 3 1  78 VAL C    C  12.474   2.068   6.018 1.00 . C C .  78 VAL C    1 1 
        4  39254 3 1  78 VAL CA   C  11.737   0.790   5.627 1.00 . C C .  78 VAL CA   1 1 
        4  39255 3 1  78 VAL CB   C  10.193   1.110   5.574 1.00 . C C .  78 VAL CB   1 1 
        4  39256 3 1  78 VAL CG1  C   9.895   2.274   4.586 1.00 . C C .  78 VAL CG1  1 1 
        4  39257 3 1  78 VAL CG2  C   9.374  -0.154   5.221 1.00 . C C .  78 VAL CG2  1 1 
        4  39258 3 1  78 VAL H    H  12.009  -0.027   7.559 1.00 . C C .  78 VAL H    1 1 
        4  39259 3 1  78 VAL HA   H  12.064   0.467   4.637 1.00 . C C .  78 VAL HA   1 1 
        4  39260 3 1  78 VAL HB   H   9.884   1.436   6.570 1.00 . C C .  78 VAL HB   1 1 
        4  39261 3 1  78 VAL HG11 H   9.844   1.900   3.572 1.00 . C C .  78 VAL HG11 1 1 
        4  39262 3 1  78 VAL HG12 H  10.677   3.013   4.647 1.00 . C C .  78 VAL HG12 1 1 
        4  39263 3 1  78 VAL HG13 H   8.975   2.743   4.844 1.00 . C C .  78 VAL HG13 1 1 
        4  39264 3 1  78 VAL HG21 H   9.456  -0.367   4.162 1.00 . C C .  78 VAL HG21 1 1 
        4  39265 3 1  78 VAL HG22 H   8.342  -0.008   5.484 1.00 . C C .  78 VAL HG22 1 1 
        4  39266 3 1  78 VAL HG23 H   9.746  -0.997   5.778 1.00 . C C .  78 VAL HG23 1 1 
        4  39267 3 1  78 VAL N    N  12.043  -0.261   6.606 1.00 . C C .  78 VAL N    1 1 
        4  39268 3 1  78 VAL O    O  12.429   2.478   7.180 1.00 . C C .  78 VAL O    1 1 
        4  39269 3 1  79 GLN C    C  12.741   5.054   4.545 1.00 . C C .  79 GLN C    1 1 
        4  39270 3 1  79 GLN CA   C  13.691   4.042   5.185 1.00 . C C .  79 GLN CA   1 1 
        4  39271 3 1  79 GLN CB   C  15.099   4.116   4.522 1.00 . C C .  79 GLN CB   1 1 
        4  39272 3 1  79 GLN CD   C  17.537   3.278   4.476 1.00 . C C .  79 GLN CD   1 1 
        4  39273 3 1  79 GLN CG   C  16.154   3.183   5.135 1.00 . C C .  79 GLN CG   1 1 
        4  39274 3 1  79 GLN H    H  13.172   2.273   4.168 1.00 . C C .  79 GLN H    1 1 
        4  39275 3 1  79 GLN HA   H  13.775   4.268   6.243 1.00 . C C .  79 GLN HA   1 1 
        4  39276 3 1  79 GLN HB2  H  14.999   3.863   3.470 1.00 . C C .  79 GLN HB2  1 1 
        4  39277 3 1  79 GLN HB3  H  15.465   5.135   4.593 1.00 . C C .  79 GLN HB3  1 1 
        4  39278 3 1  79 GLN HE21 H  17.894   1.360   4.867 1.00 . C C .  79 GLN HE21 1 1 
        4  39279 3 1  79 GLN HE22 H  19.150   2.207   4.037 1.00 . C C .  79 GLN HE22 1 1 
        4  39280 3 1  79 GLN HG2  H  16.267   3.426   6.186 1.00 . C C .  79 GLN HG2  1 1 
        4  39281 3 1  79 GLN HG3  H  15.796   2.162   5.050 1.00 . C C .  79 GLN HG3  1 1 
        4  39282 3 1  79 GLN N    N  13.111   2.709   5.037 1.00 . C C .  79 GLN N    1 1 
        4  39283 3 1  79 GLN NE2  N  18.269   2.172   4.460 1.00 . C C .  79 GLN NE2  1 1 
        4  39284 3 1  79 GLN O    O  12.781   5.263   3.326 1.00 . C C .  79 GLN O    1 1 
        4  39285 3 1  79 GLN OE1  O  17.935   4.331   3.972 1.00 . C C .  79 GLN OE1  1 1 
        4  39286 3 1  80 GLN C    C  11.570   8.002   4.809 1.00 . C C .  80 GLN C    1 1 
        4  39287 3 1  80 GLN CA   C  10.886   6.630   4.882 1.00 . C C .  80 GLN CA   1 1 
        4  39288 3 1  80 GLN CB   C   9.622   6.682   5.785 1.00 . C C .  80 GLN CB   1 1 
        4  39289 3 1  80 GLN CD   C   7.932   7.037   3.886 1.00 . C C .  80 GLN CD   1 1 
        4  39290 3 1  80 GLN CG   C   8.497   7.566   5.208 1.00 . C C .  80 GLN CG   1 1 
        4  39291 3 1  80 GLN H    H  11.841   5.388   6.310 1.00 . C C .  80 GLN H    1 1 
        4  39292 3 1  80 GLN HA   H  10.576   6.337   3.874 1.00 . C C .  80 GLN HA   1 1 
        4  39293 3 1  80 GLN HB2  H   9.235   5.673   5.898 1.00 . C C .  80 GLN HB2  1 1 
        4  39294 3 1  80 GLN HB3  H   9.884   7.058   6.770 1.00 . C C .  80 GLN HB3  1 1 
        4  39295 3 1  80 GLN HE21 H   7.922   5.166   4.574 1.00 . C C .  80 GLN HE21 1 1 
        4  39296 3 1  80 GLN HE22 H   7.340   5.383   2.966 1.00 . C C .  80 GLN HE22 1 1 
        4  39297 3 1  80 GLN HG2  H   7.688   7.609   5.928 1.00 . C C .  80 GLN HG2  1 1 
        4  39298 3 1  80 GLN HG3  H   8.877   8.572   5.049 1.00 . C C .  80 GLN HG3  1 1 
        4  39299 3 1  80 GLN N    N  11.845   5.634   5.359 1.00 . C C .  80 GLN N    1 1 
        4  39300 3 1  80 GLN NE2  N   7.711   5.728   3.800 1.00 . C C .  80 GLN NE2  1 1 
        4  39301 3 1  80 GLN O    O  11.794   8.645   5.839 1.00 . C C .  80 GLN O    1 1 
        4  39302 3 1  80 GLN OE1  O   7.589   7.806   2.991 1.00 . C C .  80 GLN OE1  1 1 
        4  39303 3 1  81 GLY C    C  11.482  10.789   3.150 1.00 . C C .  81 GLY C    1 1 
        4  39304 3 1  81 GLY CA   C  12.534   9.711   3.337 1.00 . C C .  81 GLY CA   1 1 
        4  39305 3 1  81 GLY H    H  11.805   7.791   2.837 1.00 . C C .  81 GLY H    1 1 
        4  39306 3 1  81 GLY HA2  H  13.179   9.986   4.166 1.00 . C C .  81 GLY HA2  1 1 
        4  39307 3 1  81 GLY HA3  H  13.132   9.654   2.438 1.00 . C C .  81 GLY HA3  1 1 
        4  39308 3 1  81 GLY N    N  11.949   8.399   3.590 1.00 . C C .  81 GLY N    1 1 
        4  39309 3 1  81 GLY O    O  10.283  10.498   3.019 1.00 . C C .  81 GLY O    1 1 
        4  39310 3 1  82 GLY C    C  11.800  14.480   2.985 1.00 . C C .  82 GLY C    1 1 
        4  39311 3 1  82 GLY CA   C  11.040  13.174   2.984 1.00 . C C .  82 GLY CA   1 1 
        4  39312 3 1  82 GLY H    H  12.896  12.197   3.248 1.00 . C C .  82 GLY H    1 1 
        4  39313 3 1  82 GLY HA2  H  10.488  13.069   2.056 1.00 . C C .  82 GLY HA2  1 1 
        4  39314 3 1  82 GLY HA3  H  10.336  13.185   3.811 1.00 . C C .  82 GLY HA3  1 1 
        4  39315 3 1  82 GLY N    N  11.934  12.039   3.134 1.00 . C C .  82 GLY N    1 1 
        4  39316 3 1  82 GLY O    O  12.596  14.730   3.898 1.00 . C C .  82 GLY O    1 1 
        4  39317 3 1  83 ILE C    C  11.371  17.636   2.653 1.00 . C C .  83 ILE C    1 1 
        4  39318 3 1  83 ILE CA   C  12.215  16.624   1.866 1.00 . C C .  83 ILE CA   1 1 
        4  39319 3 1  83 ILE CB   C  12.369  17.125   0.385 1.00 . C C .  83 ILE CB   1 1 
        4  39320 3 1  83 ILE CD1  C  14.114  15.236  -0.096 1.00 . C C .  83 ILE CD1  1 1 
        4  39321 3 1  83 ILE CG1  C  12.885  15.998  -0.569 1.00 . C C .  83 ILE CG1  1 1 
        4  39322 3 1  83 ILE CG2  C  13.288  18.370   0.329 1.00 . C C .  83 ILE CG2  1 1 
        4  39323 3 1  83 ILE H    H  10.976  15.031   1.243 1.00 . C C .  83 ILE H    1 1 
        4  39324 3 1  83 ILE HA   H  13.211  16.554   2.310 1.00 . C C .  83 ILE HA   1 1 
        4  39325 3 1  83 ILE HB   H  11.384  17.437   0.036 1.00 . C C .  83 ILE HB   1 1 
        4  39326 3 1  83 ILE HD11 H  14.546  14.711  -0.930 1.00 . C C .  83 ILE HD11 1 1 
        4  39327 3 1  83 ILE HD12 H  13.830  14.522   0.661 1.00 . C C .  83 ILE HD12 1 1 
        4  39328 3 1  83 ILE HD13 H  14.847  15.904   0.308 1.00 . C C .  83 ILE HD13 1 1 
        4  39329 3 1  83 ILE HG12 H  12.096  15.271  -0.706 1.00 . C C .  83 ILE HG12 1 1 
        4  39330 3 1  83 ILE HG13 H  13.119  16.430  -1.534 1.00 . C C .  83 ILE HG13 1 1 
        4  39331 3 1  83 ILE HG21 H  12.874  19.161   0.943 1.00 . C C .  83 ILE HG21 1 1 
        4  39332 3 1  83 ILE HG22 H  13.360  18.718  -0.686 1.00 . C C .  83 ILE HG22 1 1 
        4  39333 3 1  83 ILE HG23 H  14.278  18.117   0.689 1.00 . C C .  83 ILE HG23 1 1 
        4  39334 3 1  83 ILE N    N  11.583  15.311   1.958 1.00 . C C .  83 ILE N    1 1 
        4  39335 3 1  83 ILE O    O  10.184  17.827   2.349 1.00 . C C .  83 ILE O    1 1 
        4  39336 3 1  84 PHE C    C  12.182  20.515   4.635 1.00 . C C .  84 PHE C    1 1 
        4  39337 3 1  84 PHE CA   C  11.315  19.252   4.523 1.00 . C C .  84 PHE CA   1 1 
        4  39338 3 1  84 PHE CB   C  11.066  18.650   5.940 1.00 . C C .  84 PHE CB   1 1 
        4  39339 3 1  84 PHE CD1  C  10.837  16.142   6.339 1.00 . C C .  84 PHE CD1  1 1 
        4  39340 3 1  84 PHE CD2  C   8.899  17.338   5.621 1.00 . C C .  84 PHE CD2  1 1 
        4  39341 3 1  84 PHE CE1  C  10.098  14.975   6.379 1.00 . C C .  84 PHE CE1  1 1 
        4  39342 3 1  84 PHE CE2  C   8.161  16.168   5.661 1.00 . C C .  84 PHE CE2  1 1 
        4  39343 3 1  84 PHE CG   C  10.253  17.348   5.962 1.00 . C C .  84 PHE CG   1 1 
        4  39344 3 1  84 PHE CZ   C   8.762  14.993   6.039 1.00 . C C .  84 PHE CZ   1 1 
        4  39345 3 1  84 PHE H    H  12.944  18.097   3.797 1.00 . C C .  84 PHE H    1 1 
        4  39346 3 1  84 PHE HA   H  10.357  19.520   4.075 1.00 . C C .  84 PHE HA   1 1 
        4  39347 3 1  84 PHE HB2  H  12.025  18.456   6.411 1.00 . C C .  84 PHE HB2  1 1 
        4  39348 3 1  84 PHE HB3  H  10.524  19.377   6.552 1.00 . C C .  84 PHE HB3  1 1 
        4  39349 3 1  84 PHE HD1  H  11.884  16.123   6.608 1.00 . C C .  84 PHE HD1  1 1 
        4  39350 3 1  84 PHE HD2  H   8.421  18.262   5.319 1.00 . C C .  84 PHE HD2  1 1 
        4  39351 3 1  84 PHE HE1  H  10.569  14.046   6.674 1.00 . C C .  84 PHE HE1  1 1 
        4  39352 3 1  84 PHE HE2  H   7.105  16.178   5.400 1.00 . C C .  84 PHE HE2  1 1 
        4  39353 3 1  84 PHE HZ   H   8.185  14.078   6.070 1.00 . C C .  84 PHE HZ   1 1 
        4  39354 3 1  84 PHE N    N  11.987  18.276   3.650 1.00 . C C .  84 PHE N    1 1 
        4  39355 3 1  84 PHE O    O  13.417  20.428   4.705 1.00 . C C .  84 PHE O    1 1 
        4  39356 3 1  85 SER C    C  12.029  23.277   6.424 1.00 . C C .  85 SER C    1 1 
        4  39357 3 1  85 SER CA   C  12.184  22.965   4.915 1.00 . C C .  85 SER CA   1 1 
        4  39358 3 1  85 SER CB   C  11.570  24.075   4.027 1.00 . C C .  85 SER CB   1 1 
        4  39359 3 1  85 SER H    H  10.578  21.688   4.397 1.00 . C C .  85 SER H    1 1 
        4  39360 3 1  85 SER HA   H  13.246  22.877   4.672 1.00 . C C .  85 SER HA   1 1 
        4  39361 3 1  85 SER HB2  H  11.918  25.045   4.357 1.00 . C C .  85 SER HB2  1 1 
        4  39362 3 1  85 SER HB3  H  11.879  23.920   3.001 1.00 . C C .  85 SER HB3  1 1 
        4  39363 3 1  85 SER HG   H   9.808  23.633   3.281 1.00 . C C .  85 SER HG   1 1 
        4  39364 3 1  85 SER N    N  11.533  21.684   4.618 1.00 . C C .  85 SER N    1 1 
        4  39365 3 1  85 SER O    O  10.906  23.440   6.913 1.00 . C C .  85 SER O    1 1 
        4  39366 3 1  85 SER OG   O  10.149  24.063   4.071 1.00 . C C .  85 SER OG   1 1 
        4  39367 3 1  86 ILE C    C  13.961  24.958   8.774 1.00 . C C .  86 ILE C    1 1 
        4  39368 3 1  86 ILE CA   C  13.183  23.640   8.598 1.00 . C C .  86 ILE CA   1 1 
        4  39369 3 1  86 ILE CB   C  13.846  22.521   9.519 1.00 . C C .  86 ILE CB   1 1 
        4  39370 3 1  86 ILE CD1  C  13.779  20.320   8.103 1.00 . C C .  86 ILE CD1  1 1 
        4  39371 3 1  86 ILE CG1  C  13.223  21.090   9.299 1.00 . C C .  86 ILE CG1  1 1 
        4  39372 3 1  86 ILE CG2  C  13.759  22.932  11.017 1.00 . C C .  86 ILE CG2  1 1 
        4  39373 3 1  86 ILE H    H  14.005  23.086   6.726 1.00 . C C .  86 ILE H    1 1 
        4  39374 3 1  86 ILE HA   H  12.158  23.789   8.937 1.00 . C C .  86 ILE HA   1 1 
        4  39375 3 1  86 ILE HB   H  14.906  22.476   9.267 1.00 . C C .  86 ILE HB   1 1 
        4  39376 3 1  86 ILE HD11 H  13.310  19.347   8.053 1.00 . C C .  86 ILE HD11 1 1 
        4  39377 3 1  86 ILE HD12 H  14.846  20.198   8.216 1.00 . C C .  86 ILE HD12 1 1 
        4  39378 3 1  86 ILE HD13 H  13.572  20.866   7.192 1.00 . C C .  86 ILE HD13 1 1 
        4  39379 3 1  86 ILE HG12 H  13.404  20.479  10.177 1.00 . C C .  86 ILE HG12 1 1 
        4  39380 3 1  86 ILE HG13 H  12.154  21.185   9.163 1.00 . C C .  86 ILE HG13 1 1 
        4  39381 3 1  86 ILE HG21 H  14.235  22.180  11.633 1.00 . C C .  86 ILE HG21 1 1 
        4  39382 3 1  86 ILE HG22 H  12.721  23.027  11.309 1.00 . C C .  86 ILE HG22 1 1 
        4  39383 3 1  86 ILE HG23 H  14.257  23.883  11.167 1.00 . C C .  86 ILE HG23 1 1 
        4  39384 3 1  86 ILE N    N  13.158  23.302   7.162 1.00 . C C .  86 ILE N    1 1 
        4  39385 3 1  86 ILE O    O  15.193  24.979   8.678 1.00 . C C .  86 ILE O    1 1 
        4  39386 3 1  87 ALA C    C  13.044  28.115  10.357 1.00 . C C .  87 ALA C    1 1 
        4  39387 3 1  87 ALA CA   C  13.784  27.396   9.219 1.00 . C C .  87 ALA CA   1 1 
        4  39388 3 1  87 ALA CB   C  13.699  28.200   7.907 1.00 . C C .  87 ALA CB   1 1 
        4  39389 3 1  87 ALA H    H  12.244  25.945   9.061 1.00 . C C .  87 ALA H    1 1 
        4  39390 3 1  87 ALA HA   H  14.832  27.298   9.494 1.00 . C C .  87 ALA HA   1 1 
        4  39391 3 1  87 ALA HB1  H  14.131  29.182   8.048 1.00 . C C .  87 ALA HB1  1 1 
        4  39392 3 1  87 ALA HB2  H  12.664  28.303   7.603 1.00 . C C .  87 ALA HB2  1 1 
        4  39393 3 1  87 ALA HB3  H  14.247  27.680   7.130 1.00 . C C .  87 ALA HB3  1 1 
        4  39394 3 1  87 ALA N    N  13.220  26.050   9.016 1.00 . C C .  87 ALA N    1 1 
        4  39395 3 1  87 ALA O    O  11.974  27.670  10.782 1.00 . C C .  87 ALA O    1 1 
        4  39396 3 1  88 GLY C    C  13.398  29.714  13.290 1.00 . C C .  88 GLY C    1 1 
        4  39397 3 1  88 GLY CA   C  12.992  30.069  11.861 1.00 . C C .  88 GLY CA   1 1 
        4  39398 3 1  88 GLY H    H  14.522  29.463  10.522 1.00 . C C .  88 GLY H    1 1 
        4  39399 3 1  88 GLY HA2  H  13.273  31.095  11.664 1.00 . C C .  88 GLY HA2  1 1 
        4  39400 3 1  88 GLY HA3  H  11.913  29.994  11.773 1.00 . C C .  88 GLY HA3  1 1 
        4  39401 3 1  88 GLY N    N  13.629  29.221  10.848 1.00 . C C .  88 GLY N    1 1 
        4  39402 3 1  88 GLY O    O  13.945  30.554  14.014 1.00 . C C .  88 GLY O    1 1 
        4  39403 3 1  89 ILE C    C  14.996  27.504  15.002 1.00 . C C .  89 ILE C    1 1 
        4  39404 3 1  89 ILE CA   C  13.522  27.947  15.030 1.00 . C C .  89 ILE CA   1 1 
        4  39405 3 1  89 ILE CB   C  12.614  26.747  15.486 1.00 . C C .  89 ILE CB   1 1 
        4  39406 3 1  89 ILE CD1  C  11.824  24.357  14.802 1.00 . C C .  89 ILE CD1  1 1 
        4  39407 3 1  89 ILE CG1  C  12.639  25.587  14.429 1.00 . C C .  89 ILE CG1  1 1 
        4  39408 3 1  89 ILE CG2  C  11.172  27.223  15.783 1.00 . C C .  89 ILE CG2  1 1 
        4  39409 3 1  89 ILE H    H  12.643  27.867  13.087 1.00 . C C .  89 ILE H    1 1 
        4  39410 3 1  89 ILE HA   H  13.416  28.754  15.757 1.00 . C C .  89 ILE HA   1 1 
        4  39411 3 1  89 ILE HB   H  13.020  26.368  16.423 1.00 . C C .  89 ILE HB   1 1 
        4  39412 3 1  89 ILE HD11 H  11.948  23.602  14.039 1.00 . C C .  89 ILE HD11 1 1 
        4  39413 3 1  89 ILE HD12 H  10.778  24.617  14.880 1.00 . C C .  89 ILE HD12 1 1 
        4  39414 3 1  89 ILE HD13 H  12.170  23.963  15.749 1.00 . C C .  89 ILE HD13 1 1 
        4  39415 3 1  89 ILE HG12 H  12.255  25.953  13.487 1.00 . C C .  89 ILE HG12 1 1 
        4  39416 3 1  89 ILE HG13 H  13.664  25.264  14.282 1.00 . C C .  89 ILE HG13 1 1 
        4  39417 3 1  89 ILE HG21 H  10.569  26.387  16.111 1.00 . C C .  89 ILE HG21 1 1 
        4  39418 3 1  89 ILE HG22 H  10.734  27.645  14.886 1.00 . C C .  89 ILE HG22 1 1 
        4  39419 3 1  89 ILE HG23 H  11.187  27.979  16.559 1.00 . C C .  89 ILE HG23 1 1 
        4  39420 3 1  89 ILE N    N  13.121  28.465  13.701 1.00 . C C .  89 ILE N    1 1 
        4  39421 3 1  89 ILE O    O  15.558  27.287  13.923 1.00 . C C .  89 ILE O    1 1 
        4  39422 3 1  90 GLU C    C  17.313  26.172  17.572 1.00 . C C .  90 GLU C    1 1 
        4  39423 3 1  90 GLU CA   C  17.046  27.030  16.323 1.00 . C C .  90 GLU CA   1 1 
        4  39424 3 1  90 GLU CB   C  17.880  28.338  16.365 1.00 . C C .  90 GLU CB   1 1 
        4  39425 3 1  90 GLU CD   C  18.378  30.541  17.571 1.00 . C C .  90 GLU CD   1 1 
        4  39426 3 1  90 GLU CG   C  17.678  29.176  17.639 1.00 . C C .  90 GLU CG   1 1 
        4  39427 3 1  90 GLU H    H  15.073  27.458  17.011 1.00 . C C .  90 GLU H    1 1 
        4  39428 3 1  90 GLU HA   H  17.341  26.450  15.450 1.00 . C C .  90 GLU HA   1 1 
        4  39429 3 1  90 GLU HB2  H  18.933  28.087  16.286 1.00 . C C .  90 GLU HB2  1 1 
        4  39430 3 1  90 GLU HB3  H  17.609  28.949  15.510 1.00 . C C .  90 GLU HB3  1 1 
        4  39431 3 1  90 GLU HG2  H  16.614  29.326  17.799 1.00 . C C .  90 GLU HG2  1 1 
        4  39432 3 1  90 GLU HG3  H  18.083  28.617  18.479 1.00 . C C .  90 GLU HG3  1 1 
        4  39433 3 1  90 GLU N    N  15.606  27.353  16.193 1.00 . C C .  90 GLU N    1 1 
        4  39434 3 1  90 GLU O    O  16.405  25.933  18.364 1.00 . C C .  90 GLU O    1 1 
        4  39435 3 1  90 GLU OE1  O  19.621  30.583  17.690 1.00 . C C .  90 GLU OE1  1 1 
        4  39436 3 1  90 GLU OE2  O  17.691  31.571  17.384 1.00 . C C .  90 GLU OE2  1 1 
        4  39437 3 1  91 GLY C    C  18.197  23.597  19.014 1.00 . C C .  91 GLY C    1 1 
        4  39438 3 1  91 GLY CA   C  19.008  24.887  18.845 1.00 . C C .  91 GLY CA   1 1 
        4  39439 3 1  91 GLY H    H  19.238  25.984  17.047 1.00 . C C .  91 GLY H    1 1 
        4  39440 3 1  91 GLY HA2  H  20.040  24.615  18.690 1.00 . C C .  91 GLY HA2  1 1 
        4  39441 3 1  91 GLY HA3  H  18.942  25.474  19.754 1.00 . C C .  91 GLY HA3  1 1 
        4  39442 3 1  91 GLY N    N  18.575  25.722  17.717 1.00 . C C .  91 GLY N    1 1 
        4  39443 3 1  91 GLY O    O  17.926  22.895  18.031 1.00 . C C .  91 GLY O    1 1 
        4  39444 3 1  92 THR C    C  15.629  22.058  19.925 1.00 . C C .  92 THR C    1 1 
        4  39445 3 1  92 THR CA   C  17.014  22.116  20.621 1.00 . C C .  92 THR CA   1 1 
        4  39446 3 1  92 THR CB   C  16.856  22.017  22.179 1.00 . C C .  92 THR CB   1 1 
        4  39447 3 1  92 THR CG2  C  18.208  21.752  22.880 1.00 . C C .  92 THR CG2  1 1 
        4  39448 3 1  92 THR H    H  17.961  23.978  20.966 1.00 . C C .  92 THR H    1 1 
        4  39449 3 1  92 THR HA   H  17.593  21.257  20.287 1.00 . C C .  92 THR HA   1 1 
        4  39450 3 1  92 THR HB   H  16.181  21.200  22.412 1.00 . C C .  92 THR HB   1 1 
        4  39451 3 1  92 THR HG1  H  16.086  23.129  23.631 1.00 . C C .  92 THR HG1  1 1 
        4  39452 3 1  92 THR HG21 H  18.618  20.808  22.541 1.00 . C C .  92 THR HG21 1 1 
        4  39453 3 1  92 THR HG22 H  18.063  21.709  23.952 1.00 . C C .  92 THR HG22 1 1 
        4  39454 3 1  92 THR HG23 H  18.908  22.547  22.649 1.00 . C C .  92 THR HG23 1 1 
        4  39455 3 1  92 THR N    N  17.770  23.327  20.259 1.00 . C C .  92 THR N    1 1 
        4  39456 3 1  92 THR O    O  15.063  20.970  19.759 1.00 . C C .  92 THR O    1 1 
        4  39457 3 1  92 THR OG1  O  16.286  23.235  22.693 1.00 . C C .  92 THR OG1  1 1 
        4  39458 3 1  93 GLN C    C  13.940  22.662  17.388 1.00 . C C .  93 GLN C    1 1 
        4  39459 3 1  93 GLN CA   C  13.837  23.349  18.761 1.00 . C C .  93 GLN CA   1 1 
        4  39460 3 1  93 GLN CB   C  13.455  24.836  18.555 1.00 . C C .  93 GLN CB   1 1 
        4  39461 3 1  93 GLN CD   C  13.258  27.174  19.541 1.00 . C C .  93 GLN CD   1 1 
        4  39462 3 1  93 GLN CG   C  13.306  25.670  19.837 1.00 . C C .  93 GLN CG   1 1 
        4  39463 3 1  93 GLN H    H  15.620  24.058  19.683 1.00 . C C .  93 GLN H    1 1 
        4  39464 3 1  93 GLN HA   H  13.065  22.861  19.347 1.00 . C C .  93 GLN HA   1 1 
        4  39465 3 1  93 GLN HB2  H  14.222  25.303  17.940 1.00 . C C .  93 GLN HB2  1 1 
        4  39466 3 1  93 GLN HB3  H  12.514  24.883  18.011 1.00 . C C .  93 GLN HB3  1 1 
        4  39467 3 1  93 GLN HE21 H  15.248  27.293  19.636 1.00 . C C .  93 GLN HE21 1 1 
        4  39468 3 1  93 GLN HE22 H  14.414  28.776  19.317 1.00 . C C .  93 GLN HE22 1 1 
        4  39469 3 1  93 GLN HG2  H  12.390  25.382  20.345 1.00 . C C .  93 GLN HG2  1 1 
        4  39470 3 1  93 GLN HG3  H  14.149  25.468  20.488 1.00 . C C .  93 GLN HG3  1 1 
        4  39471 3 1  93 GLN N    N  15.114  23.236  19.497 1.00 . C C .  93 GLN N    1 1 
        4  39472 3 1  93 GLN NE2  N  14.423  27.813  19.487 1.00 . C C .  93 GLN NE2  1 1 
        4  39473 3 1  93 GLN O    O  13.136  21.782  17.059 1.00 . C C .  93 GLN O    1 1 
        4  39474 3 1  93 GLN OE1  O  12.190  27.744  19.322 1.00 . C C .  93 GLN OE1  1 1 
        4  39475 3 1  94 MET C    C  15.671  21.080  15.286 1.00 . C C .  94 MET C    1 1 
        4  39476 3 1  94 MET CA   C  15.154  22.529  15.229 1.00 . C C .  94 MET CA   1 1 
        4  39477 3 1  94 MET CB   C  16.102  23.419  14.378 1.00 . C C .  94 MET CB   1 1 
        4  39478 3 1  94 MET CE   C  18.043  25.595  13.042 1.00 . C C .  94 MET CE   1 1 
        4  39479 3 1  94 MET CG   C  17.555  23.507  14.869 1.00 . C C .  94 MET CG   1 1 
        4  39480 3 1  94 MET H    H  15.582  23.738  16.935 1.00 . C C .  94 MET H    1 1 
        4  39481 3 1  94 MET HA   H  14.178  22.514  14.748 1.00 . C C .  94 MET HA   1 1 
        4  39482 3 1  94 MET HB2  H  16.116  23.037  13.365 1.00 . C C .  94 MET HB2  1 1 
        4  39483 3 1  94 MET HB3  H  15.695  24.425  14.352 1.00 . C C .  94 MET HB3  1 1 
        4  39484 3 1  94 MET HE1  H  17.967  26.270  13.880 1.00 . C C .  94 MET HE1  1 1 
        4  39485 3 1  94 MET HE2  H  17.063  25.433  12.616 1.00 . C C .  94 MET HE2  1 1 
        4  39486 3 1  94 MET HE3  H  18.691  26.024  12.294 1.00 . C C .  94 MET HE3  1 1 
        4  39487 3 1  94 MET HG2  H  17.611  24.210  15.687 1.00 . C C .  94 MET HG2  1 1 
        4  39488 3 1  94 MET HG3  H  17.864  22.532  15.223 1.00 . C C .  94 MET HG3  1 1 
        4  39489 3 1  94 MET N    N  14.954  23.068  16.592 1.00 . C C .  94 MET N    1 1 
        4  39490 3 1  94 MET O    O  15.401  20.290  14.377 1.00 . C C .  94 MET O    1 1 
        4  39491 3 1  94 MET SD   S  18.724  24.032  13.590 1.00 . C C .  94 MET SD   1 1 
        4  39492 3 1  95 ALA C    C  15.647  18.440  16.925 1.00 . C C .  95 ALA C    1 1 
        4  39493 3 1  95 ALA CA   C  16.844  19.369  16.655 1.00 . C C .  95 ALA CA   1 1 
        4  39494 3 1  95 ALA CB   C  17.806  19.361  17.850 1.00 . C C .  95 ALA CB   1 1 
        4  39495 3 1  95 ALA H    H  16.623  21.453  17.016 1.00 . C C .  95 ALA H    1 1 
        4  39496 3 1  95 ALA HA   H  17.381  19.010  15.783 1.00 . C C .  95 ALA HA   1 1 
        4  39497 3 1  95 ALA HB1  H  18.122  18.348  18.062 1.00 . C C .  95 ALA HB1  1 1 
        4  39498 3 1  95 ALA HB2  H  17.314  19.773  18.721 1.00 . C C .  95 ALA HB2  1 1 
        4  39499 3 1  95 ALA HB3  H  18.675  19.961  17.616 1.00 . C C .  95 ALA HB3  1 1 
        4  39500 3 1  95 ALA N    N  16.390  20.746  16.376 1.00 . C C .  95 ALA N    1 1 
        4  39501 3 1  95 ALA O    O  15.681  17.252  16.599 1.00 . C C .  95 ALA O    1 1 
        4  39502 3 1  96 HIS C    C  12.464  18.212  16.544 1.00 . C C .  96 HIS C    1 1 
        4  39503 3 1  96 HIS CA   C  13.338  18.300  17.810 1.00 . C C .  96 HIS CA   1 1 
        4  39504 3 1  96 HIS CB   C  12.567  19.021  18.944 1.00 . C C .  96 HIS CB   1 1 
        4  39505 3 1  96 HIS CD2  C  11.119  17.411  20.406 1.00 . C C .  96 HIS CD2  1 1 
        4  39506 3 1  96 HIS CE1  C   9.225  17.642  19.339 1.00 . C C .  96 HIS CE1  1 1 
        4  39507 3 1  96 HIS CG   C  11.322  18.302  19.398 1.00 . C C .  96 HIS CG   1 1 
        4  39508 3 1  96 HIS H    H  14.671  19.949  17.808 1.00 . C C .  96 HIS H    1 1 
        4  39509 3 1  96 HIS HA   H  13.588  17.294  18.138 1.00 . C C .  96 HIS HA   1 1 
        4  39510 3 1  96 HIS HB2  H  13.218  19.125  19.801 1.00 . C C .  96 HIS HB2  1 1 
        4  39511 3 1  96 HIS HB3  H  12.273  20.012  18.608 1.00 . C C .  96 HIS HB3  1 1 
        4  39512 3 1  96 HIS HD1  H   9.913  19.020  18.004 1.00 . C C .  96 HIS HD1  1 1 
        4  39513 3 1  96 HIS HD2  H  11.851  17.081  21.130 1.00 . C C .  96 HIS HD2  1 1 
        4  39514 3 1  96 HIS HE1  H   8.194  17.520  19.037 1.00 . C C .  96 HIS HE1  1 1 
        4  39515 3 1  96 HIS HE2  H   9.317  16.594  21.084 1.00 . C C .  96 HIS HE2  1 1 
        4  39516 3 1  96 HIS N    N  14.594  19.012  17.529 1.00 . C C .  96 HIS N    1 1 
        4  39517 3 1  96 HIS ND1  N  10.107  18.421  18.755 1.00 . C C .  96 HIS ND1  1 1 
        4  39518 3 1  96 HIS NE2  N   9.808  17.019  20.344 1.00 . C C .  96 HIS NE2  1 1 
        4  39519 3 1  96 HIS O    O  11.722  17.237  16.367 1.00 . C C .  96 HIS O    1 1 
        4  39520 3 1  97 CYS C    C  12.014  18.161  13.505 1.00 . C C .  97 CYS C    1 1 
        4  39521 3 1  97 CYS CA   C  11.756  19.351  14.439 1.00 . C C .  97 CYS CA   1 1 
        4  39522 3 1  97 CYS CB   C  12.038  20.678  13.707 1.00 . C C .  97 CYS CB   1 1 
        4  39523 3 1  97 CYS H    H  13.196  19.966  15.879 1.00 . C C .  97 CYS H    1 1 
        4  39524 3 1  97 CYS HA   H  10.713  19.340  14.733 1.00 . C C .  97 CYS HA   1 1 
        4  39525 3 1  97 CYS HB2  H  11.780  21.501  14.360 1.00 . C C .  97 CYS HB2  1 1 
        4  39526 3 1  97 CYS HB3  H  13.096  20.739  13.471 1.00 . C C .  97 CYS HB3  1 1 
        4  39527 3 1  97 CYS HG   H  10.037  20.140  12.163 1.00 . C C .  97 CYS HG   1 1 
        4  39528 3 1  97 CYS N    N  12.561  19.247  15.677 1.00 . C C .  97 CYS N    1 1 
        4  39529 3 1  97 CYS O    O  11.072  17.533  13.023 1.00 . C C .  97 CYS O    1 1 
        4  39530 3 1  97 CYS SG   S  11.118  20.914  12.157 1.00 . C C .  97 CYS SG   1 1 
        4  39531 3 1  98 LEU C    C  13.845  15.411  13.335 1.00 . C C .  98 LEU C    1 1 
        4  39532 3 1  98 LEU CA   C  13.697  16.678  12.468 1.00 . C C .  98 LEU CA   1 1 
        4  39533 3 1  98 LEU CB   C  14.991  16.986  11.635 1.00 . C C .  98 LEU CB   1 1 
        4  39534 3 1  98 LEU CD1  C  16.852  17.060  13.458 1.00 . C C .  98 LEU CD1  1 1 
        4  39535 3 1  98 LEU CD2  C  17.150  18.315  11.267 1.00 . C C .  98 LEU CD2  1 1 
        4  39536 3 1  98 LEU CG   C  16.137  17.820  12.319 1.00 . C C .  98 LEU CG   1 1 
        4  39537 3 1  98 LEU H    H  13.994  18.425  13.653 1.00 . C C .  98 LEU H    1 1 
        4  39538 3 1  98 LEU HA   H  12.888  16.485  11.762 1.00 . C C .  98 LEU HA   1 1 
        4  39539 3 1  98 LEU HB2  H  15.417  16.044  11.301 1.00 . C C .  98 LEU HB2  1 1 
        4  39540 3 1  98 LEU HB3  H  14.679  17.527  10.748 1.00 . C C .  98 LEU HB3  1 1 
        4  39541 3 1  98 LEU HD11 H  17.589  17.701  13.920 1.00 . C C .  98 LEU HD11 1 1 
        4  39542 3 1  98 LEU HD12 H  17.340  16.179  13.063 1.00 . C C .  98 LEU HD12 1 1 
        4  39543 3 1  98 LEU HD13 H  16.124  16.759  14.202 1.00 . C C .  98 LEU HD13 1 1 
        4  39544 3 1  98 LEU HD21 H  16.640  18.913  10.524 1.00 . C C .  98 LEU HD21 1 1 
        4  39545 3 1  98 LEU HD22 H  17.624  17.471  10.781 1.00 . C C .  98 LEU HD22 1 1 
        4  39546 3 1  98 LEU HD23 H  17.912  18.921  11.746 1.00 . C C .  98 LEU HD23 1 1 
        4  39547 3 1  98 LEU HG   H  15.692  18.699  12.767 1.00 . C C .  98 LEU HG   1 1 
        4  39548 3 1  98 LEU N    N  13.295  17.848  13.277 1.00 . C C .  98 LEU N    1 1 
        4  39549 3 1  98 LEU O    O  13.771  14.307  12.810 1.00 . C C .  98 LEU O    1 1 
        4  39550 3 1  99 GLY C    C  13.141  13.663  16.035 1.00 . C C .  99 GLY C    1 1 
        4  39551 3 1  99 GLY CA   C  14.335  14.500  15.584 1.00 . C C .  99 GLY CA   1 1 
        4  39552 3 1  99 GLY H    H  13.932  16.504  15.016 1.00 . C C .  99 GLY H    1 1 
        4  39553 3 1  99 GLY HA2  H  15.058  13.843  15.119 1.00 . C C .  99 GLY HA2  1 1 
        4  39554 3 1  99 GLY HA3  H  14.799  14.930  16.464 1.00 . C C .  99 GLY HA3  1 1 
        4  39555 3 1  99 GLY N    N  14.013  15.597  14.659 1.00 . C C .  99 GLY N    1 1 
        4  39556 3 1  99 GLY O    O  13.297  12.474  16.313 1.00 . C C .  99 GLY O    1 1 
        4  39557 3 1 100 ALA C    C   9.457  14.021  15.917 1.00 . C C . 100 ALA C    1 1 
        4  39558 3 1 100 ALA CA   C  10.729  13.622  16.684 1.00 . C C . 100 ALA CA   1 1 
        4  39559 3 1 100 ALA CB   C  10.585  14.009  18.167 1.00 . C C . 100 ALA CB   1 1 
        4  39560 3 1 100 ALA H    H  11.862  15.179  15.742 1.00 . C C . 100 ALA H    1 1 
        4  39561 3 1 100 ALA HA   H  10.850  12.543  16.623 1.00 . C C . 100 ALA HA   1 1 
        4  39562 3 1 100 ALA HB1  H  10.314  15.054  18.256 1.00 . C C . 100 ALA HB1  1 1 
        4  39563 3 1 100 ALA HB2  H  11.528  13.854  18.665 1.00 . C C . 100 ALA HB2  1 1 
        4  39564 3 1 100 ALA HB3  H   9.827  13.398  18.639 1.00 . C C . 100 ALA HB3  1 1 
        4  39565 3 1 100 ALA N    N  11.941  14.275  16.101 1.00 . C C . 100 ALA N    1 1 
        4  39566 3 1 100 ALA O    O   8.560  13.206  15.673 1.00 . C C . 100 ALA O    1 1 
        4  39567 3 1 101 TYR C    C   8.128  15.570  13.406 1.00 . C C . 101 TYR C    1 1 
        4  39568 3 1 101 TYR CA   C   8.290  15.971  14.899 1.00 . C C . 101 TYR CA   1 1 
        4  39569 3 1 101 TYR CB   C   8.502  17.492  15.101 1.00 . C C . 101 TYR CB   1 1 
        4  39570 3 1 101 TYR CD1  C   6.296  18.766  14.776 1.00 . C C . 101 TYR CD1  1 1 
        4  39571 3 1 101 TYR CD2  C   8.037  19.081  13.170 1.00 . C C . 101 TYR CD2  1 1 
        4  39572 3 1 101 TYR CE1  C   5.502  19.672  14.087 1.00 . C C . 101 TYR CE1  1 1 
        4  39573 3 1 101 TYR CE2  C   7.255  19.962  12.500 1.00 . C C . 101 TYR CE2  1 1 
        4  39574 3 1 101 TYR CG   C   7.584  18.445  14.324 1.00 . C C . 101 TYR CG   1 1 
        4  39575 3 1 101 TYR CZ   C   5.996  20.272  12.949 1.00 . C C . 101 TYR CZ   1 1 
        4  39576 3 1 101 TYR H    H  10.223  15.839  15.748 1.00 . C C . 101 TYR H    1 1 
        4  39577 3 1 101 TYR HA   H   7.389  15.679  15.429 1.00 . C C . 101 TYR HA   1 1 
        4  39578 3 1 101 TYR HB2  H   8.380  17.721  16.155 1.00 . C C . 101 TYR HB2  1 1 
        4  39579 3 1 101 TYR HB3  H   9.530  17.727  14.832 1.00 . C C . 101 TYR HB3  1 1 
        4  39580 3 1 101 TYR HD1  H   5.917  18.291  15.671 1.00 . C C . 101 TYR HD1  1 1 
        4  39581 3 1 101 TYR HD2  H   9.018  18.844  12.776 1.00 . C C . 101 TYR HD2  1 1 
        4  39582 3 1 101 TYR HE1  H   4.509  19.909  14.450 1.00 . C C . 101 TYR HE1  1 1 
        4  39583 3 1 101 TYR HE2  H   7.650  20.445  11.590 1.00 . C C . 101 TYR HE2  1 1 
        4  39584 3 1 101 TYR HH   H   5.364  21.022  11.273 1.00 . C C . 101 TYR HH   1 1 
        4  39585 3 1 101 TYR N    N   9.430  15.299  15.551 1.00 . C C . 101 TYR N    1 1 
        4  39586 3 1 101 TYR O    O   6.998  15.367  12.944 1.00 . C C . 101 TYR O    1 1 
        4  39587 3 1 101 TYR OH   O   5.219  21.162  12.227 1.00 . C C . 101 TYR OH   1 1 
        4  39588 3 1 102 CYS C    C   9.017  13.440  11.163 1.00 . C C . 102 CYS C    1 1 
        4  39589 3 1 102 CYS CA   C   9.204  14.981  11.251 1.00 . C C . 102 CYS CA   1 1 
        4  39590 3 1 102 CYS CB   C  10.437  15.450  10.449 1.00 . C C . 102 CYS CB   1 1 
        4  39591 3 1 102 CYS H    H  10.105  15.702  13.049 1.00 . C C . 102 CYS H    1 1 
        4  39592 3 1 102 CYS HA   H   8.323  15.438  10.798 1.00 . C C . 102 CYS HA   1 1 
        4  39593 3 1 102 CYS HB2  H  11.338  15.184  10.990 1.00 . C C . 102 CYS HB2  1 1 
        4  39594 3 1 102 CYS HB3  H  10.451  14.955   9.479 1.00 . C C . 102 CYS HB3  1 1 
        4  39595 3 1 102 CYS HG   H   9.239  17.682  10.186 1.00 . C C . 102 CYS HG   1 1 
        4  39596 3 1 102 CYS N    N   9.242  15.456  12.658 1.00 . C C . 102 CYS N    1 1 
        4  39597 3 1 102 CYS O    O   8.312  12.976  10.269 1.00 . C C . 102 CYS O    1 1 
        4  39598 3 1 102 CYS SG   S  10.483  17.232  10.157 1.00 . C C . 102 CYS SG   1 1 
        4  39599 3 1 103 PRO C    C   7.749  10.955  12.419 1.00 . C C . 103 PRO C    1 1 
        4  39600 3 1 103 PRO CA   C   9.272  11.185  12.267 1.00 . C C . 103 PRO CA   1 1 
        4  39601 3 1 103 PRO CB   C  10.002  10.827  13.575 1.00 . C C . 103 PRO CB   1 1 
        4  39602 3 1 103 PRO CD   C  10.915  12.909  12.816 1.00 . C C . 103 PRO CD   1 1 
        4  39603 3 1 103 PRO CG   C  11.272  11.601  13.493 1.00 . C C . 103 PRO CG   1 1 
        4  39604 3 1 103 PRO HA   H   9.647  10.560  11.461 1.00 . C C . 103 PRO HA   1 1 
        4  39605 3 1 103 PRO HB2  H   9.408  11.131  14.440 1.00 . C C . 103 PRO HB2  1 1 
        4  39606 3 1 103 PRO HB3  H  10.205   9.764  13.621 1.00 . C C . 103 PRO HB3  1 1 
        4  39607 3 1 103 PRO HD2  H  10.736  13.682  13.556 1.00 . C C . 103 PRO HD2  1 1 
        4  39608 3 1 103 PRO HD3  H  11.707  13.221  12.140 1.00 . C C . 103 PRO HD3  1 1 
        4  39609 3 1 103 PRO HG2  H  11.667  11.778  14.491 1.00 . C C . 103 PRO HG2  1 1 
        4  39610 3 1 103 PRO HG3  H  12.004  11.061  12.898 1.00 . C C . 103 PRO HG3  1 1 
        4  39611 3 1 103 PRO N    N   9.668  12.606  12.056 1.00 . C C . 103 PRO N    1 1 
        4  39612 3 1 103 PRO O    O   7.246   9.930  11.969 1.00 . C C . 103 PRO O    1 1 
        4  39613 3 1 104 ASN C    C   4.870  11.994  11.847 1.00 . C C . 104 ASN C    1 1 
        4  39614 3 1 104 ASN CA   C   5.562  11.854  13.225 1.00 . C C . 104 ASN CA   1 1 
        4  39615 3 1 104 ASN CB   C   5.095  12.975  14.207 1.00 . C C . 104 ASN CB   1 1 
        4  39616 3 1 104 ASN CG   C   3.609  12.922  14.624 1.00 . C C . 104 ASN CG   1 1 
        4  39617 3 1 104 ASN H    H   7.528  12.661  13.453 1.00 . C C . 104 ASN H    1 1 
        4  39618 3 1 104 ASN HA   H   5.308  10.884  13.649 1.00 . C C . 104 ASN HA   1 1 
        4  39619 3 1 104 ASN HB2  H   5.695  12.913  15.107 1.00 . C C . 104 ASN HB2  1 1 
        4  39620 3 1 104 ASN HB3  H   5.276  13.941  13.747 1.00 . C C . 104 ASN HB3  1 1 
        4  39621 3 1 104 ASN HD21 H   4.036  13.797  16.351 1.00 . C C . 104 ASN HD21 1 1 
        4  39622 3 1 104 ASN HD22 H   2.372  13.427  16.084 1.00 . C C . 104 ASN HD22 1 1 
        4  39623 3 1 104 ASN N    N   7.042  11.905  13.065 1.00 . C C . 104 ASN N    1 1 
        4  39624 3 1 104 ASN ND2  N   3.309  13.430  15.807 1.00 . C C . 104 ASN ND2  1 1 
        4  39625 3 1 104 ASN O    O   3.902  11.284  11.550 1.00 . C C . 104 ASN O    1 1 
        4  39626 3 1 104 ASN OD1  O   2.735  12.456  13.894 1.00 . C C . 104 ASN OD1  1 1 
        4  39627 3 1 105 ILE C    C   5.122  11.835   8.773 1.00 . C C . 105 ILE C    1 1 
        4  39628 3 1 105 ILE CA   C   4.913  13.108   9.625 1.00 . C C . 105 ILE CA   1 1 
        4  39629 3 1 105 ILE CB   C   5.633  14.333   8.929 1.00 . C C . 105 ILE CB   1 1 
        4  39630 3 1 105 ILE CD1  C   4.112  16.079  10.117 1.00 . C C . 105 ILE CD1  1 1 
        4  39631 3 1 105 ILE CG1  C   5.528  15.628   9.801 1.00 . C C . 105 ILE CG1  1 1 
        4  39632 3 1 105 ILE CG2  C   5.091  14.582   7.500 1.00 . C C . 105 ILE CG2  1 1 
        4  39633 3 1 105 ILE H    H   6.181  13.412  11.306 1.00 . C C . 105 ILE H    1 1 
        4  39634 3 1 105 ILE HA   H   3.850  13.322   9.686 1.00 . C C . 105 ILE HA   1 1 
        4  39635 3 1 105 ILE HB   H   6.688  14.076   8.832 1.00 . C C . 105 ILE HB   1 1 
        4  39636 3 1 105 ILE HD11 H   4.134  16.976  10.694 1.00 . C C . 105 ILE HD11 1 1 
        4  39637 3 1 105 ILE HD12 H   3.596  15.310  10.677 1.00 . C C . 105 ILE HD12 1 1 
        4  39638 3 1 105 ILE HD13 H   3.579  16.264   9.194 1.00 . C C . 105 ILE HD13 1 1 
        4  39639 3 1 105 ILE HG12 H   6.031  15.459  10.743 1.00 . C C . 105 ILE HG12 1 1 
        4  39640 3 1 105 ILE HG13 H   6.026  16.443   9.285 1.00 . C C . 105 ILE HG13 1 1 
        4  39641 3 1 105 ILE HG21 H   5.297  13.721   6.874 1.00 . C C . 105 ILE HG21 1 1 
        4  39642 3 1 105 ILE HG22 H   5.570  15.448   7.074 1.00 . C C . 105 ILE HG22 1 1 
        4  39643 3 1 105 ILE HG23 H   4.024  14.756   7.526 1.00 . C C . 105 ILE HG23 1 1 
        4  39644 3 1 105 ILE N    N   5.413  12.889  11.000 1.00 . C C . 105 ILE N    1 1 
        4  39645 3 1 105 ILE O    O   4.239  11.433   8.009 1.00 . C C . 105 ILE O    1 1 
        4  39646 3 1 106 LEU C    C   6.249   8.696   8.801 1.00 . C C . 106 LEU C    1 1 
        4  39647 3 1 106 LEU CA   C   6.724  10.024   8.178 1.00 . C C . 106 LEU CA   1 1 
        4  39648 3 1 106 LEU CB   C   8.268  10.046   8.057 1.00 . C C . 106 LEU CB   1 1 
        4  39649 3 1 106 LEU CD1  C  10.416  11.274   7.346 1.00 . C C . 106 LEU CD1  1 1 
        4  39650 3 1 106 LEU CD2  C   8.280  11.497   5.940 1.00 . C C . 106 LEU CD2  1 1 
        4  39651 3 1 106 LEU CG   C   8.871  11.308   7.359 1.00 . C C . 106 LEU CG   1 1 
        4  39652 3 1 106 LEU H    H   6.890  11.530   9.660 1.00 . C C . 106 LEU H    1 1 
        4  39653 3 1 106 LEU HA   H   6.296  10.106   7.183 1.00 . C C . 106 LEU HA   1 1 
        4  39654 3 1 106 LEU HB2  H   8.688   9.976   9.058 1.00 . C C . 106 LEU HB2  1 1 
        4  39655 3 1 106 LEU HB3  H   8.581   9.170   7.498 1.00 . C C . 106 LEU HB3  1 1 
        4  39656 3 1 106 LEU HD11 H  10.787  11.268   8.361 1.00 . C C . 106 LEU HD11 1 1 
        4  39657 3 1 106 LEU HD12 H  10.801  12.147   6.836 1.00 . C C . 106 LEU HD12 1 1 
        4  39658 3 1 106 LEU HD13 H  10.761  10.393   6.835 1.00 . C C . 106 LEU HD13 1 1 
        4  39659 3 1 106 LEU HD21 H   8.418  10.612   5.343 1.00 . C C . 106 LEU HD21 1 1 
        4  39660 3 1 106 LEU HD22 H   8.761  12.332   5.451 1.00 . C C . 106 LEU HD22 1 1 
        4  39661 3 1 106 LEU HD23 H   7.223  11.704   6.020 1.00 . C C . 106 LEU HD23 1 1 
        4  39662 3 1 106 LEU HG   H   8.587  12.182   7.939 1.00 . C C . 106 LEU HG   1 1 
        4  39663 3 1 106 LEU N    N   6.289  11.197   8.963 1.00 . C C . 106 LEU N    1 1 
        4  39664 3 1 106 LEU O    O   6.398   7.642   8.179 1.00 . C C . 106 LEU O    1 1 
        4  39665 3 1 107 PHE C    C   4.100   6.777  10.027 1.00 . C C . 107 PHE C    1 1 
        4  39666 3 1 107 PHE CA   C   5.195   7.585  10.780 1.00 . C C . 107 PHE CA   1 1 
        4  39667 3 1 107 PHE CB   C   4.718   8.000  12.213 1.00 . C C . 107 PHE CB   1 1 
        4  39668 3 1 107 PHE CD1  C   2.701   6.810  13.224 1.00 . C C . 107 PHE CD1  1 1 
        4  39669 3 1 107 PHE CD2  C   4.873   5.884  13.627 1.00 . C C . 107 PHE CD2  1 1 
        4  39670 3 1 107 PHE CE1  C   2.127   5.785  13.949 1.00 . C C . 107 PHE CE1  1 1 
        4  39671 3 1 107 PHE CE2  C   4.292   4.861  14.354 1.00 . C C . 107 PHE CE2  1 1 
        4  39672 3 1 107 PHE CG   C   4.085   6.872  13.035 1.00 . C C . 107 PHE CG   1 1 
        4  39673 3 1 107 PHE CZ   C   2.922   4.819  14.525 1.00 . C C . 107 PHE CZ   1 1 
        4  39674 3 1 107 PHE H    H   5.580   9.649  10.440 1.00 . C C . 107 PHE H    1 1 
        4  39675 3 1 107 PHE HA   H   6.057   6.934  10.893 1.00 . C C . 107 PHE HA   1 1 
        4  39676 3 1 107 PHE HB2  H   5.568   8.373  12.768 1.00 . C C . 107 PHE HB2  1 1 
        4  39677 3 1 107 PHE HB3  H   3.992   8.804  12.123 1.00 . C C . 107 PHE HB3  1 1 
        4  39678 3 1 107 PHE HD1  H   2.071   7.569  12.776 1.00 . C C . 107 PHE HD1  1 1 
        4  39679 3 1 107 PHE HD2  H   5.947   5.912  13.503 1.00 . C C . 107 PHE HD2  1 1 
        4  39680 3 1 107 PHE HE1  H   1.052   5.752  14.082 1.00 . C C . 107 PHE HE1  1 1 
        4  39681 3 1 107 PHE HE2  H   4.914   4.100  14.803 1.00 . C C . 107 PHE HE2  1 1 
        4  39682 3 1 107 PHE HZ   H   2.471   4.015  15.094 1.00 . C C . 107 PHE HZ   1 1 
        4  39683 3 1 107 PHE N    N   5.674   8.767  10.021 1.00 . C C . 107 PHE N    1 1 
        4  39684 3 1 107 PHE O    O   4.260   5.568   9.882 1.00 . C C . 107 PHE O    1 1 
        4  39685 3 1 108 PRO C    C   2.351   6.045   7.479 1.00 . C C . 108 PRO C    1 1 
        4  39686 3 1 108 PRO CA   C   1.896   6.637   8.838 1.00 . C C . 108 PRO CA   1 1 
        4  39687 3 1 108 PRO CB   C   0.773   7.684   8.672 1.00 . C C . 108 PRO CB   1 1 
        4  39688 3 1 108 PRO CD   C   2.636   8.854   9.600 1.00 . C C . 108 PRO CD   1 1 
        4  39689 3 1 108 PRO CG   C   1.492   8.997   8.633 1.00 . C C . 108 PRO CG   1 1 
        4  39690 3 1 108 PRO HA   H   1.542   5.822   9.466 1.00 . C C . 108 PRO HA   1 1 
        4  39691 3 1 108 PRO HB2  H   0.210   7.508   7.756 1.00 . C C . 108 PRO HB2  1 1 
        4  39692 3 1 108 PRO HB3  H   0.102   7.649   9.522 1.00 . C C . 108 PRO HB3  1 1 
        4  39693 3 1 108 PRO HD2  H   3.476   9.467   9.287 1.00 . C C . 108 PRO HD2  1 1 
        4  39694 3 1 108 PRO HD3  H   2.329   9.125  10.607 1.00 . C C . 108 PRO HD3  1 1 
        4  39695 3 1 108 PRO HG2  H   1.861   9.193   7.629 1.00 . C C . 108 PRO HG2  1 1 
        4  39696 3 1 108 PRO HG3  H   0.834   9.799   8.948 1.00 . C C . 108 PRO HG3  1 1 
        4  39697 3 1 108 PRO N    N   2.974   7.402   9.530 1.00 . C C . 108 PRO N    1 1 
        4  39698 3 1 108 PRO O    O   1.864   4.982   7.073 1.00 . C C . 108 PRO O    1 1 
        4  39699 3 1 109 TYR C    C   4.746   5.038   5.711 1.00 . C C . 109 TYR C    1 1 
        4  39700 3 1 109 TYR CA   C   3.860   6.275   5.510 1.00 . C C . 109 TYR CA   1 1 
        4  39701 3 1 109 TYR CB   C   4.715   7.380   4.852 1.00 . C C . 109 TYR CB   1 1 
        4  39702 3 1 109 TYR CD1  C   3.850   9.725   5.346 1.00 . C C . 109 TYR CD1  1 1 
        4  39703 3 1 109 TYR CD2  C   3.545   8.873   3.131 1.00 . C C . 109 TYR CD2  1 1 
        4  39704 3 1 109 TYR CE1  C   3.276  10.920   4.961 1.00 . C C . 109 TYR CE1  1 1 
        4  39705 3 1 109 TYR CE2  C   2.958  10.066   2.752 1.00 . C C . 109 TYR CE2  1 1 
        4  39706 3 1 109 TYR CG   C   4.003   8.673   4.444 1.00 . C C . 109 TYR CG   1 1 
        4  39707 3 1 109 TYR CZ   C   2.829  11.085   3.671 1.00 . C C . 109 TYR CZ   1 1 
        4  39708 3 1 109 TYR H    H   3.633   7.562   7.187 1.00 . C C . 109 TYR H    1 1 
        4  39709 3 1 109 TYR HA   H   3.034   6.019   4.854 1.00 . C C . 109 TYR HA   1 1 
        4  39710 3 1 109 TYR HB2  H   5.507   7.655   5.541 1.00 . C C . 109 TYR HB2  1 1 
        4  39711 3 1 109 TYR HB3  H   5.184   6.968   3.962 1.00 . C C . 109 TYR HB3  1 1 
        4  39712 3 1 109 TYR HD1  H   4.194   9.600   6.367 1.00 . C C . 109 TYR HD1  1 1 
        4  39713 3 1 109 TYR HD2  H   3.646   8.073   2.411 1.00 . C C . 109 TYR HD2  1 1 
        4  39714 3 1 109 TYR HE1  H   3.175  11.720   5.678 1.00 . C C . 109 TYR HE1  1 1 
        4  39715 3 1 109 TYR HE2  H   2.607  10.197   1.736 1.00 . C C . 109 TYR HE2  1 1 
        4  39716 3 1 109 TYR HH   H   1.842  12.207   2.451 1.00 . C C . 109 TYR HH   1 1 
        4  39717 3 1 109 TYR N    N   3.299   6.730   6.802 1.00 . C C . 109 TYR N    1 1 
        4  39718 3 1 109 TYR O    O   4.635   4.046   4.975 1.00 . C C . 109 TYR O    1 1 
        4  39719 3 1 109 TYR OH   O   2.296  12.299   3.290 1.00 . C C . 109 TYR OH   1 1 
        4  39720 3 1 110 ALA C    C   5.705   2.832   7.565 1.00 . C C . 110 ALA C    1 1 
        4  39721 3 1 110 ALA CA   C   6.541   4.035   7.098 1.00 . C C . 110 ALA CA   1 1 
        4  39722 3 1 110 ALA CB   C   7.507   4.503   8.202 1.00 . C C . 110 ALA CB   1 1 
        4  39723 3 1 110 ALA H    H   5.727   5.990   7.179 1.00 . C C . 110 ALA H    1 1 
        4  39724 3 1 110 ALA HA   H   7.126   3.748   6.228 1.00 . C C . 110 ALA HA   1 1 
        4  39725 3 1 110 ALA HB1  H   8.203   5.210   7.792 1.00 . C C . 110 ALA HB1  1 1 
        4  39726 3 1 110 ALA HB2  H   8.054   3.660   8.613 1.00 . C C . 110 ALA HB2  1 1 
        4  39727 3 1 110 ALA HB3  H   6.956   4.986   8.991 1.00 . C C . 110 ALA HB3  1 1 
        4  39728 3 1 110 ALA N    N   5.654   5.139   6.700 1.00 . C C . 110 ALA N    1 1 
        4  39729 3 1 110 ALA O    O   5.987   1.698   7.191 1.00 . C C . 110 ALA O    1 1 
        4  39730 3 1 111 ARG C    C   3.031   1.367   7.632 1.00 . C C . 111 ARG C    1 1 
        4  39731 3 1 111 ARG CA   C   3.649   2.137   8.814 1.00 . C C . 111 ARG CA   1 1 
        4  39732 3 1 111 ARG CB   C   2.527   2.826   9.657 1.00 . C C . 111 ARG CB   1 1 
        4  39733 3 1 111 ARG CD   C   0.161   2.691  10.714 1.00 . C C . 111 ARG CD   1 1 
        4  39734 3 1 111 ARG CG   C   1.307   1.928  10.005 1.00 . C C . 111 ARG CG   1 1 
        4  39735 3 1 111 ARG CZ   C  -2.210   2.191  11.424 1.00 . C C . 111 ARG CZ   1 1 
        4  39736 3 1 111 ARG H    H   4.520   4.069   8.603 1.00 . C C . 111 ARG H    1 1 
        4  39737 3 1 111 ARG HA   H   4.185   1.434   9.447 1.00 . C C . 111 ARG HA   1 1 
        4  39738 3 1 111 ARG HB2  H   2.964   3.176  10.583 1.00 . C C . 111 ARG HB2  1 1 
        4  39739 3 1 111 ARG HB3  H   2.164   3.690   9.105 1.00 . C C . 111 ARG HB3  1 1 
        4  39740 3 1 111 ARG HD2  H   0.457   2.906  11.738 1.00 . C C . 111 ARG HD2  1 1 
        4  39741 3 1 111 ARG HD3  H  -0.019   3.624  10.193 1.00 . C C . 111 ARG HD3  1 1 
        4  39742 3 1 111 ARG HE   H  -1.105   1.094  10.158 1.00 . C C . 111 ARG HE   1 1 
        4  39743 3 1 111 ARG HG2  H   0.919   1.506   9.086 1.00 . C C . 111 ARG HG2  1 1 
        4  39744 3 1 111 ARG HG3  H   1.641   1.119  10.646 1.00 . C C . 111 ARG HG3  1 1 
        4  39745 3 1 111 ARG HH11 H  -1.478   3.873  12.302 1.00 . C C . 111 ARG HH11 1 1 
        4  39746 3 1 111 ARG HH12 H  -3.105   3.467  12.736 1.00 . C C . 111 ARG HH12 1 1 
        4  39747 3 1 111 ARG HH21 H  -3.240   0.603  10.687 1.00 . C C . 111 ARG HH21 1 1 
        4  39748 3 1 111 ARG HH22 H  -4.117   1.589  11.812 1.00 . C C . 111 ARG HH22 1 1 
        4  39749 3 1 111 ARG N    N   4.639   3.135   8.339 1.00 . C C . 111 ARG N    1 1 
        4  39750 3 1 111 ARG NE   N  -1.095   1.901  10.724 1.00 . C C . 111 ARG NE   1 1 
        4  39751 3 1 111 ARG NH1  N  -2.270   3.264  12.218 1.00 . C C . 111 ARG NH1  1 1 
        4  39752 3 1 111 ARG NH2  N  -3.277   1.400  11.299 1.00 . C C . 111 ARG NH2  1 1 
        4  39753 3 1 111 ARG O    O   3.072   0.146   7.618 1.00 . C C . 111 ARG O    1 1 
        4  39754 3 1 112 GLU C    C   2.763   0.670   4.596 1.00 . C C . 112 GLU C    1 1 
        4  39755 3 1 112 GLU CA   C   1.791   1.490   5.470 1.00 . C C . 112 GLU CA   1 1 
        4  39756 3 1 112 GLU CB   C   1.080   2.609   4.638 1.00 . C C . 112 GLU CB   1 1 
        4  39757 3 1 112 GLU CD   C   0.079   1.563   2.430 1.00 . C C . 112 GLU CD   1 1 
        4  39758 3 1 112 GLU CG   C  -0.184   2.178   3.828 1.00 . C C . 112 GLU CG   1 1 
        4  39759 3 1 112 GLU H    H   2.611   3.074   6.647 1.00 . C C . 112 GLU H    1 1 
        4  39760 3 1 112 GLU HA   H   1.036   0.819   5.872 1.00 . C C . 112 GLU HA   1 1 
        4  39761 3 1 112 GLU HB2  H   0.778   3.392   5.325 1.00 . C C . 112 GLU HB2  1 1 
        4  39762 3 1 112 GLU HB3  H   1.798   3.039   3.945 1.00 . C C . 112 GLU HB3  1 1 
        4  39763 3 1 112 GLU HG2  H  -0.744   1.459   4.417 1.00 . C C . 112 GLU HG2  1 1 
        4  39764 3 1 112 GLU HG3  H  -0.814   3.054   3.694 1.00 . C C . 112 GLU HG3  1 1 
        4  39765 3 1 112 GLU N    N   2.508   2.097   6.624 1.00 . C C . 112 GLU N    1 1 
        4  39766 3 1 112 GLU O    O   2.370  -0.324   3.981 1.00 . C C . 112 GLU O    1 1 
        4  39767 3 1 112 GLU OE1  O  -0.040   0.326   2.255 1.00 . C C . 112 GLU OE1  1 1 
        4  39768 3 1 112 GLU OE2  O   0.376   2.322   1.473 1.00 . C C . 112 GLU OE2  1 1 
        4  39769 3 1 113 CYS C    C   5.530  -0.909   4.491 1.00 . C C . 113 CYS C    1 1 
        4  39770 3 1 113 CYS CA   C   5.103   0.407   3.801 1.00 . C C . 113 CYS CA   1 1 
        4  39771 3 1 113 CYS CB   C   6.313   1.347   3.606 1.00 . C C . 113 CYS CB   1 1 
        4  39772 3 1 113 CYS H    H   4.281   1.895   5.080 1.00 . C C . 113 CYS H    1 1 
        4  39773 3 1 113 CYS HA   H   4.692   0.166   2.824 1.00 . C C . 113 CYS HA   1 1 
        4  39774 3 1 113 CYS HB2  H   5.956   2.344   3.379 1.00 . C C . 113 CYS HB2  1 1 
        4  39775 3 1 113 CYS HB3  H   6.912   1.385   4.516 1.00 . C C . 113 CYS HB3  1 1 
        4  39776 3 1 113 CYS HG   H   7.629  -0.450   2.345 1.00 . C C . 113 CYS HG   1 1 
        4  39777 3 1 113 CYS N    N   4.043   1.093   4.569 1.00 . C C . 113 CYS N    1 1 
        4  39778 3 1 113 CYS O    O   5.902  -1.881   3.819 1.00 . C C . 113 CYS O    1 1 
        4  39779 3 1 113 CYS SG   S   7.417   0.860   2.265 1.00 . C C . 113 CYS SG   1 1 
        4  39780 3 1 114 ILE C    C   4.582  -3.097   6.575 1.00 . C C . 114 ILE C    1 1 
        4  39781 3 1 114 ILE CA   C   5.755  -2.116   6.650 1.00 . C C . 114 ILE CA   1 1 
        4  39782 3 1 114 ILE CB   C   6.053  -1.754   8.158 1.00 . C C . 114 ILE CB   1 1 
        4  39783 3 1 114 ILE CD1  C   7.610  -0.257   9.607 1.00 . C C . 114 ILE CD1  1 1 
        4  39784 3 1 114 ILE CG1  C   7.361  -0.900   8.259 1.00 . C C . 114 ILE CG1  1 1 
        4  39785 3 1 114 ILE CG2  C   6.143  -3.034   9.046 1.00 . C C . 114 ILE CG2  1 1 
        4  39786 3 1 114 ILE H    H   5.206  -0.097   6.298 1.00 . C C . 114 ILE H    1 1 
        4  39787 3 1 114 ILE HA   H   6.640  -2.595   6.234 1.00 . C C . 114 ILE HA   1 1 
        4  39788 3 1 114 ILE HB   H   5.219  -1.160   8.527 1.00 . C C . 114 ILE HB   1 1 
        4  39789 3 1 114 ILE HD11 H   8.507   0.344   9.554 1.00 . C C . 114 ILE HD11 1 1 
        4  39790 3 1 114 ILE HD12 H   7.737  -1.019  10.362 1.00 . C C . 114 ILE HD12 1 1 
        4  39791 3 1 114 ILE HD13 H   6.778   0.376   9.873 1.00 . C C . 114 ILE HD13 1 1 
        4  39792 3 1 114 ILE HG12 H   8.215  -1.526   8.041 1.00 . C C . 114 ILE HG12 1 1 
        4  39793 3 1 114 ILE HG13 H   7.321  -0.103   7.527 1.00 . C C . 114 ILE HG13 1 1 
        4  39794 3 1 114 ILE HG21 H   6.320  -2.769  10.064 1.00 . C C . 114 ILE HG21 1 1 
        4  39795 3 1 114 ILE HG22 H   6.948  -3.664   8.702 1.00 . C C . 114 ILE HG22 1 1 
        4  39796 3 1 114 ILE HG23 H   5.223  -3.586   9.001 1.00 . C C . 114 ILE HG23 1 1 
        4  39797 3 1 114 ILE N    N   5.465  -0.920   5.837 1.00 . C C . 114 ILE N    1 1 
        4  39798 3 1 114 ILE O    O   4.778  -4.261   6.255 1.00 . C C . 114 ILE O    1 1 
        4  39799 3 1 115 THR C    C   1.825  -4.101   5.599 1.00 . C C . 115 THR C    1 1 
        4  39800 3 1 115 THR CA   C   2.151  -3.427   6.951 1.00 . C C . 115 THR CA   1 1 
        4  39801 3 1 115 THR CB   C   0.929  -2.584   7.448 1.00 . C C . 115 THR CB   1 1 
        4  39802 3 1 115 THR CG2  C  -0.266  -3.481   7.826 1.00 . C C . 115 THR CG2  1 1 
        4  39803 3 1 115 THR H    H   3.269  -1.636   6.974 1.00 . C C . 115 THR H    1 1 
        4  39804 3 1 115 THR HA   H   2.361  -4.200   7.686 1.00 . C C . 115 THR HA   1 1 
        4  39805 3 1 115 THR HB   H   0.624  -1.905   6.654 1.00 . C C . 115 THR HB   1 1 
        4  39806 3 1 115 THR HG1  H   1.179  -2.305   9.392 1.00 . C C . 115 THR HG1  1 1 
        4  39807 3 1 115 THR HG21 H  -1.096  -2.865   8.148 1.00 . C C . 115 THR HG21 1 1 
        4  39808 3 1 115 THR HG22 H   0.012  -4.148   8.633 1.00 . C C . 115 THR HG22 1 1 
        4  39809 3 1 115 THR HG23 H  -0.573  -4.069   6.969 1.00 . C C . 115 THR HG23 1 1 
        4  39810 3 1 115 THR N    N   3.362  -2.596   6.845 1.00 . C C . 115 THR N    1 1 
        4  39811 3 1 115 THR O    O   1.294  -5.227   5.560 1.00 . C C . 115 THR O    1 1 
        4  39812 3 1 115 THR OG1  O   1.316  -1.797   8.591 1.00 . C C . 115 THR OG1  1 1 
        4  39813 3 1 116 SER C    C   3.082  -5.210   3.106 1.00 . C C . 116 SER C    1 1 
        4  39814 3 1 116 SER CA   C   2.167  -3.972   3.147 1.00 . C C . 116 SER CA   1 1 
        4  39815 3 1 116 SER CB   C   2.626  -2.919   2.109 1.00 . C C . 116 SER CB   1 1 
        4  39816 3 1 116 SER H    H   2.465  -2.469   4.611 1.00 . C C . 116 SER H    1 1 
        4  39817 3 1 116 SER HA   H   1.148  -4.270   2.926 1.00 . C C . 116 SER HA   1 1 
        4  39818 3 1 116 SER HB2  H   1.969  -2.061   2.159 1.00 . C C . 116 SER HB2  1 1 
        4  39819 3 1 116 SER HB3  H   3.639  -2.604   2.335 1.00 . C C . 116 SER HB3  1 1 
        4  39820 3 1 116 SER HG   H   1.751  -3.191   0.357 1.00 . C C . 116 SER HG   1 1 
        4  39821 3 1 116 SER N    N   2.182  -3.402   4.500 1.00 . C C . 116 SER N    1 1 
        4  39822 3 1 116 SER O    O   2.618  -6.306   2.822 1.00 . C C . 116 SER O    1 1 
        4  39823 3 1 116 SER OG   O   2.593  -3.426   0.779 1.00 . C C . 116 SER OG   1 1 
        4  39824 3 1 117 MET C    C   5.050  -7.258   4.438 1.00 . C C . 117 MET C    1 1 
        4  39825 3 1 117 MET CA   C   5.410  -6.060   3.535 1.00 . C C . 117 MET CA   1 1 
        4  39826 3 1 117 MET CB   C   6.766  -5.416   3.961 1.00 . C C . 117 MET CB   1 1 
        4  39827 3 1 117 MET CE   C   7.473  -4.177   0.075 1.00 . C C . 117 MET CE   1 1 
        4  39828 3 1 117 MET CG   C   7.546  -4.796   2.792 1.00 . C C . 117 MET CG   1 1 
        4  39829 3 1 117 MET H    H   4.604  -4.111   3.810 1.00 . C C . 117 MET H    1 1 
        4  39830 3 1 117 MET HA   H   5.507  -6.430   2.516 1.00 . C C . 117 MET HA   1 1 
        4  39831 3 1 117 MET HB2  H   6.573  -4.638   4.697 1.00 . C C . 117 MET HB2  1 1 
        4  39832 3 1 117 MET HB3  H   7.396  -6.174   4.424 1.00 . C C . 117 MET HB3  1 1 
        4  39833 3 1 117 MET HE1  H   8.297  -4.854   0.258 1.00 . C C . 117 MET HE1  1 1 
        4  39834 3 1 117 MET HE2  H   7.865  -3.228  -0.200 1.00 . C C . 117 MET HE2  1 1 
        4  39835 3 1 117 MET HE3  H   6.886  -4.567  -0.728 1.00 . C C . 117 MET HE3  1 1 
        4  39836 3 1 117 MET HG2  H   8.221  -4.042   3.172 1.00 . C C . 117 MET HG2  1 1 
        4  39837 3 1 117 MET HG3  H   8.125  -5.575   2.306 1.00 . C C . 117 MET HG3  1 1 
        4  39838 3 1 117 MET N    N   4.356  -5.011   3.508 1.00 . C C . 117 MET N    1 1 
        4  39839 3 1 117 MET O    O   5.363  -8.406   4.095 1.00 . C C . 117 MET O    1 1 
        4  39840 3 1 117 MET SD   S   6.471  -4.023   1.555 1.00 . C C . 117 MET SD   1 1 
        4  39841 3 1 118 VAL C    C   2.867  -8.920   5.798 1.00 . C C . 118 VAL C    1 1 
        4  39842 3 1 118 VAL CA   C   3.902  -8.015   6.504 1.00 . C C . 118 VAL CA   1 1 
        4  39843 3 1 118 VAL CB   C   3.243  -7.372   7.788 1.00 . C C . 118 VAL CB   1 1 
        4  39844 3 1 118 VAL CG1  C   2.671  -8.445   8.743 1.00 . C C . 118 VAL CG1  1 1 
        4  39845 3 1 118 VAL CG2  C   4.227  -6.428   8.529 1.00 . C C . 118 VAL CG2  1 1 
        4  39846 3 1 118 VAL H    H   4.185  -6.047   5.773 1.00 . C C . 118 VAL H    1 1 
        4  39847 3 1 118 VAL HA   H   4.756  -8.614   6.810 1.00 . C C . 118 VAL HA   1 1 
        4  39848 3 1 118 VAL HB   H   2.402  -6.764   7.450 1.00 . C C . 118 VAL HB   1 1 
        4  39849 3 1 118 VAL HG11 H   2.017  -7.980   9.464 1.00 . C C . 118 VAL HG11 1 1 
        4  39850 3 1 118 VAL HG12 H   3.477  -8.945   9.268 1.00 . C C . 118 VAL HG12 1 1 
        4  39851 3 1 118 VAL HG13 H   2.109  -9.181   8.184 1.00 . C C . 118 VAL HG13 1 1 
        4  39852 3 1 118 VAL HG21 H   5.062  -6.981   8.940 1.00 . C C . 118 VAL HG21 1 1 
        4  39853 3 1 118 VAL HG22 H   3.712  -5.924   9.334 1.00 . C C . 118 VAL HG22 1 1 
        4  39854 3 1 118 VAL HG23 H   4.605  -5.692   7.840 1.00 . C C . 118 VAL HG23 1 1 
        4  39855 3 1 118 VAL N    N   4.380  -6.979   5.569 1.00 . C C . 118 VAL N    1 1 
        4  39856 3 1 118 VAL O    O   2.980 -10.153   5.810 1.00 . C C . 118 VAL O    1 1 
        4  39857 3 1 119 SER C    C   1.299  -9.593   3.114 1.00 . C C . 119 SER C    1 1 
        4  39858 3 1 119 SER CA   C   0.795  -8.937   4.424 1.00 . C C . 119 SER CA   1 1 
        4  39859 3 1 119 SER CB   C  -0.330  -7.920   4.126 1.00 . C C . 119 SER CB   1 1 
        4  39860 3 1 119 SER H    H   1.895  -7.284   5.165 1.00 . C C . 119 SER H    1 1 
        4  39861 3 1 119 SER HA   H   0.402  -9.712   5.079 1.00 . C C . 119 SER HA   1 1 
        4  39862 3 1 119 SER HB2  H  -0.726  -7.547   5.061 1.00 . C C . 119 SER HB2  1 1 
        4  39863 3 1 119 SER HB3  H   0.073  -7.088   3.557 1.00 . C C . 119 SER HB3  1 1 
        4  39864 3 1 119 SER HG   H  -1.305  -9.456   3.374 1.00 . C C . 119 SER HG   1 1 
        4  39865 3 1 119 SER N    N   1.886  -8.265   5.150 1.00 . C C . 119 SER N    1 1 
        4  39866 3 1 119 SER O    O   0.711 -10.572   2.633 1.00 . C C . 119 SER O    1 1 
        4  39867 3 1 119 SER OG   O  -1.394  -8.497   3.382 1.00 . C C . 119 SER OG   1 1 
        4  39868 3 1 120 ARG C    C   3.716 -10.925   1.683 1.00 . C C . 120 ARG C    1 1 
        4  39869 3 1 120 ARG CA   C   3.049  -9.594   1.349 1.00 . C C . 120 ARG CA   1 1 
        4  39870 3 1 120 ARG CB   C   4.103  -8.609   0.782 1.00 . C C . 120 ARG CB   1 1 
        4  39871 3 1 120 ARG CD   C   4.600  -6.370  -0.369 1.00 . C C . 120 ARG CD   1 1 
        4  39872 3 1 120 ARG CG   C   3.519  -7.377   0.067 1.00 . C C . 120 ARG CG   1 1 
        4  39873 3 1 120 ARG CZ   C   3.473  -5.198  -2.261 1.00 . C C . 120 ARG CZ   1 1 
        4  39874 3 1 120 ARG H    H   2.803  -8.275   2.992 1.00 . C C . 120 ARG H    1 1 
        4  39875 3 1 120 ARG HA   H   2.273  -9.760   0.602 1.00 . C C . 120 ARG HA   1 1 
        4  39876 3 1 120 ARG HB2  H   4.727  -8.264   1.600 1.00 . C C . 120 ARG HB2  1 1 
        4  39877 3 1 120 ARG HB3  H   4.735  -9.140   0.072 1.00 . C C . 120 ARG HB3  1 1 
        4  39878 3 1 120 ARG HD2  H   5.132  -6.027   0.511 1.00 . C C . 120 ARG HD2  1 1 
        4  39879 3 1 120 ARG HD3  H   5.307  -6.852  -1.038 1.00 . C C . 120 ARG HD3  1 1 
        4  39880 3 1 120 ARG HE   H   4.036  -4.351  -0.533 1.00 . C C . 120 ARG HE   1 1 
        4  39881 3 1 120 ARG HG2  H   2.976  -7.706  -0.813 1.00 . C C . 120 ARG HG2  1 1 
        4  39882 3 1 120 ARG HG3  H   2.827  -6.879   0.738 1.00 . C C . 120 ARG HG3  1 1 
        4  39883 3 1 120 ARG HH11 H   3.744  -7.170  -2.639 1.00 . C C . 120 ARG HH11 1 1 
        4  39884 3 1 120 ARG HH12 H   2.961  -6.277  -3.902 1.00 . C C . 120 ARG HH12 1 1 
        4  39885 3 1 120 ARG HH21 H   3.034  -3.235  -2.223 1.00 . C C . 120 ARG HH21 1 1 
        4  39886 3 1 120 ARG HH22 H   2.572  -4.077  -3.666 1.00 . C C . 120 ARG HH22 1 1 
        4  39887 3 1 120 ARG N    N   2.401  -9.052   2.558 1.00 . C C . 120 ARG N    1 1 
        4  39888 3 1 120 ARG NE   N   4.027  -5.198  -1.039 1.00 . C C . 120 ARG NE   1 1 
        4  39889 3 1 120 ARG NH1  N   3.390  -6.306  -2.989 1.00 . C C . 120 ARG NH1  1 1 
        4  39890 3 1 120 ARG NH2  N   2.994  -4.084  -2.750 1.00 . C C . 120 ARG NH2  1 1 
        4  39891 3 1 120 ARG O    O   3.646 -11.866   0.904 1.00 . C C . 120 ARG O    1 1 
        4  39892 3 1 121 GLY C    C   3.899 -13.096   4.086 1.00 . C C . 121 GLY C    1 1 
        4  39893 3 1 121 GLY CA   C   4.926 -12.210   3.400 1.00 . C C . 121 GLY CA   1 1 
        4  39894 3 1 121 GLY H    H   4.427 -10.158   3.405 1.00 . C C . 121 GLY H    1 1 
        4  39895 3 1 121 GLY HA2  H   5.385 -12.768   2.591 1.00 . C C . 121 GLY HA2  1 1 
        4  39896 3 1 121 GLY HA3  H   5.693 -11.949   4.116 1.00 . C C . 121 GLY HA3  1 1 
        4  39897 3 1 121 GLY N    N   4.352 -10.979   2.874 1.00 . C C . 121 GLY N    1 1 
        4  39898 3 1 121 GLY O    O   4.271 -14.088   4.700 1.00 . C C . 121 GLY O    1 1 
        4  39899 3 1 122 THR C    C   1.541 -13.695   6.011 1.00 . C C . 122 THR C    1 1 
        4  39900 3 1 122 THR CA   C   1.448 -13.427   4.491 1.00 . C C . 122 THR CA   1 1 
        4  39901 3 1 122 THR CB   C   1.078 -14.718   3.672 1.00 . C C . 122 THR CB   1 1 
        4  39902 3 1 122 THR CG2  C   0.714 -14.401   2.215 1.00 . C C . 122 THR CG2  1 1 
        4  39903 3 1 122 THR H    H   2.440 -11.892   3.472 1.00 . C C . 122 THR H    1 1 
        4  39904 3 1 122 THR HA   H   0.621 -12.736   4.358 1.00 . C C . 122 THR HA   1 1 
        4  39905 3 1 122 THR HB   H   0.219 -15.187   4.143 1.00 . C C . 122 THR HB   1 1 
        4  39906 3 1 122 THR HG1  H   2.806 -15.394   4.329 1.00 . C C . 122 THR HG1  1 1 
        4  39907 3 1 122 THR HG21 H   0.485 -15.321   1.688 1.00 . C C . 122 THR HG21 1 1 
        4  39908 3 1 122 THR HG22 H   1.549 -13.916   1.727 1.00 . C C . 122 THR HG22 1 1 
        4  39909 3 1 122 THR HG23 H  -0.140 -13.753   2.174 1.00 . C C . 122 THR HG23 1 1 
        4  39910 3 1 122 THR N    N   2.613 -12.714   3.961 1.00 . C C . 122 THR N    1 1 
        4  39911 3 1 122 THR O    O   1.672 -14.837   6.462 1.00 . C C . 122 THR O    1 1 
        4  39912 3 1 122 THR OG1  O   2.154 -15.661   3.677 1.00 . C C . 122 THR OG1  1 1 
        4  39913 3 1 123 PHE C    C   0.185 -11.754   8.632 1.00 . C C . 123 PHE C    1 1 
        4  39914 3 1 123 PHE CA   C   1.420 -12.612   8.252 1.00 . C C . 123 PHE CA   1 1 
        4  39915 3 1 123 PHE CB   C   2.702 -12.055   8.927 1.00 . C C . 123 PHE CB   1 1 
        4  39916 3 1 123 PHE CD1  C   4.302 -13.891   9.677 1.00 . C C . 123 PHE CD1  1 1 
        4  39917 3 1 123 PHE CD2  C   4.781 -12.742   7.631 1.00 . C C . 123 PHE CD2  1 1 
        4  39918 3 1 123 PHE CE1  C   5.437 -14.663   9.511 1.00 . C C . 123 PHE CE1  1 1 
        4  39919 3 1 123 PHE CE2  C   5.913 -13.515   7.464 1.00 . C C . 123 PHE CE2  1 1 
        4  39920 3 1 123 PHE CG   C   3.949 -12.916   8.737 1.00 . C C . 123 PHE CG   1 1 
        4  39921 3 1 123 PHE CZ   C   6.242 -14.472   8.400 1.00 . C C . 123 PHE CZ   1 1 
        4  39922 3 1 123 PHE H    H   1.683 -11.732   6.342 1.00 . C C . 123 PHE H    1 1 
        4  39923 3 1 123 PHE HA   H   1.252 -13.637   8.584 1.00 . C C . 123 PHE HA   1 1 
        4  39924 3 1 123 PHE HB2  H   2.912 -11.071   8.527 1.00 . C C . 123 PHE HB2  1 1 
        4  39925 3 1 123 PHE HB3  H   2.526 -11.954   9.996 1.00 . C C . 123 PHE HB3  1 1 
        4  39926 3 1 123 PHE HD1  H   3.673 -14.044  10.545 1.00 . C C . 123 PHE HD1  1 1 
        4  39927 3 1 123 PHE HD2  H   4.533 -11.990   6.891 1.00 . C C . 123 PHE HD2  1 1 
        4  39928 3 1 123 PHE HE1  H   5.701 -15.413  10.252 1.00 . C C . 123 PHE HE1  1 1 
        4  39929 3 1 123 PHE HE2  H   6.542 -13.367   6.596 1.00 . C C . 123 PHE HE2  1 1 
        4  39930 3 1 123 PHE HZ   H   7.133 -15.075   8.261 1.00 . C C . 123 PHE HZ   1 1 
        4  39931 3 1 123 PHE N    N   1.562 -12.600   6.780 1.00 . C C . 123 PHE N    1 1 
        4  39932 3 1 123 PHE O    O  -0.218 -10.890   7.839 1.00 . C C . 123 PHE O    1 1 
        4  39933 3 1 124 PRO C    C  -1.392  -9.689  10.366 1.00 . C C . 124 PRO C    1 1 
        4  39934 3 1 124 PRO CA   C  -1.639 -11.208  10.298 1.00 . C C . 124 PRO CA   1 1 
        4  39935 3 1 124 PRO CB   C  -1.913 -11.786  11.709 1.00 . C C . 124 PRO CB   1 1 
        4  39936 3 1 124 PRO CD   C  -0.114 -13.058  10.804 1.00 . C C . 124 PRO CD   1 1 
        4  39937 3 1 124 PRO CG   C  -1.361 -13.174  11.645 1.00 . C C . 124 PRO CG   1 1 
        4  39938 3 1 124 PRO HA   H  -2.497 -11.395   9.659 1.00 . C C . 124 PRO HA   1 1 
        4  39939 3 1 124 PRO HB2  H  -1.405 -11.197  12.478 1.00 . C C . 124 PRO HB2  1 1 
        4  39940 3 1 124 PRO HB3  H  -2.976 -11.812  11.910 1.00 . C C . 124 PRO HB3  1 1 
        4  39941 3 1 124 PRO HD2  H   0.736 -12.764  11.410 1.00 . C C . 124 PRO HD2  1 1 
        4  39942 3 1 124 PRO HD3  H   0.095 -13.993  10.297 1.00 . C C . 124 PRO HD3  1 1 
        4  39943 3 1 124 PRO HG2  H  -1.123 -13.529  12.647 1.00 . C C . 124 PRO HG2  1 1 
        4  39944 3 1 124 PRO HG3  H  -2.071 -13.846  11.172 1.00 . C C . 124 PRO HG3  1 1 
        4  39945 3 1 124 PRO N    N  -0.457 -11.993   9.829 1.00 . C C . 124 PRO N    1 1 
        4  39946 3 1 124 PRO O    O  -0.238  -9.237  10.401 1.00 . C C . 124 PRO O    1 1 
        4  39947 3 1 125 GLN C    C  -1.603  -6.868  11.532 1.00 . C C . 125 GLN C    1 1 
        4  39948 3 1 125 GLN CA   C  -2.475  -7.448  10.394 1.00 . C C . 125 GLN CA   1 1 
        4  39949 3 1 125 GLN CB   C  -3.929  -6.876  10.427 1.00 . C C . 125 GLN CB   1 1 
        4  39950 3 1 125 GLN CD   C  -3.827  -5.726   8.147 1.00 . C C . 125 GLN CD   1 1 
        4  39951 3 1 125 GLN CG   C  -4.569  -6.735   9.030 1.00 . C C . 125 GLN CG   1 1 
        4  39952 3 1 125 GLN H    H  -3.368  -9.368  10.430 1.00 . C C . 125 GLN H    1 1 
        4  39953 3 1 125 GLN HA   H  -2.020  -7.162   9.450 1.00 . C C . 125 GLN HA   1 1 
        4  39954 3 1 125 GLN HB2  H  -4.556  -7.538  11.021 1.00 . C C . 125 GLN HB2  1 1 
        4  39955 3 1 125 GLN HB3  H  -3.927  -5.898  10.899 1.00 . C C . 125 GLN HB3  1 1 
        4  39956 3 1 125 GLN HE21 H  -4.248  -6.762   6.500 1.00 . C C . 125 GLN HE21 1 1 
        4  39957 3 1 125 GLN HE22 H  -3.323  -5.324   6.265 1.00 . C C . 125 GLN HE22 1 1 
        4  39958 3 1 125 GLN HG2  H  -4.556  -7.703   8.542 1.00 . C C . 125 GLN HG2  1 1 
        4  39959 3 1 125 GLN HG3  H  -5.596  -6.411   9.143 1.00 . C C . 125 GLN HG3  1 1 
        4  39960 3 1 125 GLN N    N  -2.503  -8.922  10.403 1.00 . C C . 125 GLN N    1 1 
        4  39961 3 1 125 GLN NE2  N  -3.802  -5.959   6.837 1.00 . C C . 125 GLN NE2  1 1 
        4  39962 3 1 125 GLN O    O  -1.931  -6.997  12.717 1.00 . C C . 125 GLN O    1 1 
        4  39963 3 1 125 GLN OE1  O  -3.272  -4.740   8.643 1.00 . C C . 125 GLN OE1  1 1 
        4  39964 3 1 126 LEU C    C   0.580  -4.174  11.828 1.00 . C C . 126 LEU C    1 1 
        4  39965 3 1 126 LEU CA   C   0.529  -5.699  12.036 1.00 . C C . 126 LEU CA   1 1 
        4  39966 3 1 126 LEU CB   C   1.893  -6.409  11.725 1.00 . C C . 126 LEU CB   1 1 
        4  39967 3 1 126 LEU CD1  C   3.705  -4.914  12.858 1.00 . C C . 126 LEU CD1  1 1 
        4  39968 3 1 126 LEU CD2  C   2.588  -6.819  14.169 1.00 . C C . 126 LEU CD2  1 1 
        4  39969 3 1 126 LEU CG   C   3.057  -6.322  12.779 1.00 . C C . 126 LEU CG   1 1 
        4  39970 3 1 126 LEU H    H  -0.349  -6.124  10.167 1.00 . C C . 126 LEU H    1 1 
        4  39971 3 1 126 LEU HA   H   0.243  -5.913  13.065 1.00 . C C . 126 LEU HA   1 1 
        4  39972 3 1 126 LEU HB2  H   1.682  -7.463  11.565 1.00 . C C . 126 LEU HB2  1 1 
        4  39973 3 1 126 LEU HB3  H   2.266  -6.014  10.785 1.00 . C C . 126 LEU HB3  1 1 
        4  39974 3 1 126 LEU HD11 H   4.090  -4.638  11.888 1.00 . C C . 126 LEU HD11 1 1 
        4  39975 3 1 126 LEU HD12 H   4.519  -4.927  13.570 1.00 . C C . 126 LEU HD12 1 1 
        4  39976 3 1 126 LEU HD13 H   2.967  -4.184  13.172 1.00 . C C . 126 LEU HD13 1 1 
        4  39977 3 1 126 LEU HD21 H   3.413  -6.775  14.870 1.00 . C C . 126 LEU HD21 1 1 
        4  39978 3 1 126 LEU HD22 H   2.246  -7.840  14.094 1.00 . C C . 126 LEU HD22 1 1 
        4  39979 3 1 126 LEU HD23 H   1.781  -6.195  14.531 1.00 . C C . 126 LEU HD23 1 1 
        4  39980 3 1 126 LEU HG   H   3.846  -6.995  12.457 1.00 . C C . 126 LEU HG   1 1 
        4  39981 3 1 126 LEU N    N  -0.493  -6.234  11.132 1.00 . C C . 126 LEU N    1 1 
        4  39982 3 1 126 LEU O    O   1.282  -3.679  10.941 1.00 . C C . 126 LEU O    1 1 
        4  39983 3 1 127 ASN C    C   0.217  -1.454  13.956 1.00 . C C . 127 ASN C    1 1 
        4  39984 3 1 127 ASN CA   C  -0.270  -1.969  12.603 1.00 . C C . 127 ASN CA   1 1 
        4  39985 3 1 127 ASN CB   C  -1.697  -1.420  12.328 1.00 . C C . 127 ASN CB   1 1 
        4  39986 3 1 127 ASN CG   C  -2.210  -1.713  10.913 1.00 . C C . 127 ASN CG   1 1 
        4  39987 3 1 127 ASN H    H  -0.828  -3.917  13.227 1.00 . C C . 127 ASN H    1 1 
        4  39988 3 1 127 ASN HA   H   0.404  -1.609  11.823 1.00 . C C . 127 ASN HA   1 1 
        4  39989 3 1 127 ASN HB2  H  -2.386  -1.857  13.040 1.00 . C C . 127 ASN HB2  1 1 
        4  39990 3 1 127 ASN HB3  H  -1.700  -0.343  12.470 1.00 . C C . 127 ASN HB3  1 1 
        4  39991 3 1 127 ASN HD21 H  -3.470  -3.071  11.599 1.00 . C C . 127 ASN HD21 1 1 
        4  39992 3 1 127 ASN HD22 H  -3.469  -2.857   9.889 1.00 . C C . 127 ASN HD22 1 1 
        4  39993 3 1 127 ASN N    N  -0.233  -3.446  12.609 1.00 . C C . 127 ASN N    1 1 
        4  39994 3 1 127 ASN ND2  N  -3.145  -2.638  10.790 1.00 . C C . 127 ASN ND2  1 1 
        4  39995 3 1 127 ASN O    O  -0.199  -1.976  14.992 1.00 . C C . 127 ASN O    1 1 
        4  39996 3 1 127 ASN OD1  O  -1.832  -1.038   9.954 1.00 . C C . 127 ASN OD1  1 1 
        4  39997 3 1 128 LEU C    C   0.537   1.058  15.807 1.00 . C C . 128 LEU C    1 1 
        4  39998 3 1 128 LEU CA   C   1.630   0.191  15.150 1.00 . C C . 128 LEU CA   1 1 
        4  39999 3 1 128 LEU CB   C   2.873   1.055  14.799 1.00 . C C . 128 LEU CB   1 1 
        4  40000 3 1 128 LEU CD1  C   5.262   1.198  13.858 1.00 . C C . 128 LEU CD1  1 1 
        4  40001 3 1 128 LEU CD2  C   4.606  -0.699  15.421 1.00 . C C . 128 LEU CD2  1 1 
        4  40002 3 1 128 LEU CG   C   4.124   0.259  14.317 1.00 . C C . 128 LEU CG   1 1 
        4  40003 3 1 128 LEU H    H   1.467  -0.168  13.066 1.00 . C C . 128 LEU H    1 1 
        4  40004 3 1 128 LEU HA   H   1.927  -0.587  15.847 1.00 . C C . 128 LEU HA   1 1 
        4  40005 3 1 128 LEU HB2  H   2.590   1.754  14.018 1.00 . C C . 128 LEU HB2  1 1 
        4  40006 3 1 128 LEU HB3  H   3.156   1.628  15.677 1.00 . C C . 128 LEU HB3  1 1 
        4  40007 3 1 128 LEU HD11 H   6.097   0.609  13.502 1.00 . C C . 128 LEU HD11 1 1 
        4  40008 3 1 128 LEU HD12 H   5.589   1.816  14.685 1.00 . C C . 128 LEU HD12 1 1 
        4  40009 3 1 128 LEU HD13 H   4.907   1.833  13.058 1.00 . C C . 128 LEU HD13 1 1 
        4  40010 3 1 128 LEU HD21 H   5.446  -1.273  15.057 1.00 . C C . 128 LEU HD21 1 1 
        4  40011 3 1 128 LEU HD22 H   3.809  -1.374  15.692 1.00 . C C . 128 LEU HD22 1 1 
        4  40012 3 1 128 LEU HD23 H   4.912  -0.134  16.295 1.00 . C C . 128 LEU HD23 1 1 
        4  40013 3 1 128 LEU HG   H   3.843  -0.348  13.463 1.00 . C C . 128 LEU HG   1 1 
        4  40014 3 1 128 LEU N    N   1.125  -0.467  13.933 1.00 . C C . 128 LEU N    1 1 
        4  40015 3 1 128 LEU O    O  -0.297   1.657  15.102 1.00 . C C . 128 LEU O    1 1 
        4  40016 3 1 129 ALA C    C   0.068   3.444  17.705 1.00 . C C . 129 ALA C    1 1 
        4  40017 3 1 129 ALA CA   C  -0.321   1.975  17.951 1.00 . C C . 129 ALA CA   1 1 
        4  40018 3 1 129 ALA CB   C  -0.237   1.638  19.456 1.00 . C C . 129 ALA CB   1 1 
        4  40019 3 1 129 ALA H    H   1.160   0.494  17.632 1.00 . C C . 129 ALA H    1 1 
        4  40020 3 1 129 ALA HA   H  -1.346   1.817  17.624 1.00 . C C . 129 ALA HA   1 1 
        4  40021 3 1 129 ALA HB1  H   0.775   1.790  19.813 1.00 . C C . 129 ALA HB1  1 1 
        4  40022 3 1 129 ALA HB2  H  -0.516   0.603  19.613 1.00 . C C . 129 ALA HB2  1 1 
        4  40023 3 1 129 ALA HB3  H  -0.912   2.274  20.015 1.00 . C C . 129 ALA HB3  1 1 
        4  40024 3 1 129 ALA N    N   0.546   1.089  17.158 1.00 . C C . 129 ALA N    1 1 
        4  40025 3 1 129 ALA O    O   1.240   3.728  17.419 1.00 . C C . 129 ALA O    1 1 
        4  40026 3 1 130 PRO C    C   0.320   6.393  18.687 1.00 . C C . 130 PRO C    1 1 
        4  40027 3 1 130 PRO CA   C  -0.630   5.836  17.610 1.00 . C C . 130 PRO CA   1 1 
        4  40028 3 1 130 PRO CB   C  -2.022   6.483  17.693 1.00 . C C . 130 PRO CB   1 1 
        4  40029 3 1 130 PRO CD   C  -2.366   4.148  17.957 1.00 . C C . 130 PRO CD   1 1 
        4  40030 3 1 130 PRO CG   C  -2.981   5.381  17.382 1.00 . C C . 130 PRO CG   1 1 
        4  40031 3 1 130 PRO HA   H  -0.200   6.033  16.631 1.00 . C C . 130 PRO HA   1 1 
        4  40032 3 1 130 PRO HB2  H  -2.205   6.884  18.693 1.00 . C C . 130 PRO HB2  1 1 
        4  40033 3 1 130 PRO HB3  H  -2.116   7.282  16.964 1.00 . C C . 130 PRO HB3  1 1 
        4  40034 3 1 130 PRO HD2  H  -2.613   4.042  19.011 1.00 . C C . 130 PRO HD2  1 1 
        4  40035 3 1 130 PRO HD3  H  -2.690   3.283  17.405 1.00 . C C . 130 PRO HD3  1 1 
        4  40036 3 1 130 PRO HG2  H  -3.946   5.584  17.844 1.00 . C C . 130 PRO HG2  1 1 
        4  40037 3 1 130 PRO HG3  H  -3.108   5.284  16.308 1.00 . C C . 130 PRO HG3  1 1 
        4  40038 3 1 130 PRO N    N  -0.911   4.395  17.771 1.00 . C C . 130 PRO N    1 1 
        4  40039 3 1 130 PRO O    O  -0.115   6.865  19.750 1.00 . C C . 130 PRO O    1 1 
        4  40040 3 1 131 VAL C    C   3.237   8.096  18.674 1.00 . C C . 131 VAL C    1 1 
        4  40041 3 1 131 VAL CA   C   2.671   6.802  19.283 1.00 . C C . 131 VAL CA   1 1 
        4  40042 3 1 131 VAL CB   C   3.796   5.714  19.476 1.00 . C C . 131 VAL CB   1 1 
        4  40043 3 1 131 VAL CG1  C   4.978   6.247  20.308 1.00 . C C . 131 VAL CG1  1 1 
        4  40044 3 1 131 VAL CG2  C   3.208   4.423  20.103 1.00 . C C . 131 VAL CG2  1 1 
        4  40045 3 1 131 VAL H    H   1.884   5.836  17.585 1.00 . C C . 131 VAL H    1 1 
        4  40046 3 1 131 VAL HA   H   2.241   7.025  20.263 1.00 . C C . 131 VAL HA   1 1 
        4  40047 3 1 131 VAL HB   H   4.178   5.456  18.491 1.00 . C C . 131 VAL HB   1 1 
        4  40048 3 1 131 VAL HG11 H   4.635   6.531  21.296 1.00 . C C . 131 VAL HG11 1 1 
        4  40049 3 1 131 VAL HG12 H   5.407   7.112  19.821 1.00 . C C . 131 VAL HG12 1 1 
        4  40050 3 1 131 VAL HG13 H   5.738   5.479  20.402 1.00 . C C . 131 VAL HG13 1 1 
        4  40051 3 1 131 VAL HG21 H   3.986   3.678  20.211 1.00 . C C . 131 VAL HG21 1 1 
        4  40052 3 1 131 VAL HG22 H   2.429   4.029  19.462 1.00 . C C . 131 VAL HG22 1 1 
        4  40053 3 1 131 VAL HG23 H   2.787   4.645  21.075 1.00 . C C . 131 VAL HG23 1 1 
        4  40054 3 1 131 VAL N    N   1.620   6.289  18.411 1.00 . C C . 131 VAL N    1 1 
        4  40055 3 1 131 VAL O    O   3.922   8.070  17.645 1.00 . C C . 131 VAL O    1 1 
        4  40056 3 1 132 ASN C    C   4.791  10.679  19.751 1.00 . C C . 132 ASN C    1 1 
        4  40057 3 1 132 ASN CA   C   3.465  10.549  19.007 1.00 . C C . 132 ASN CA   1 1 
        4  40058 3 1 132 ASN CB   C   2.476  11.684  19.405 1.00 . C C . 132 ASN CB   1 1 
        4  40059 3 1 132 ASN CG   C   3.060  13.115  19.295 1.00 . C C . 132 ASN CG   1 1 
        4  40060 3 1 132 ASN H    H   2.231   9.169  20.024 1.00 . C C . 132 ASN H    1 1 
        4  40061 3 1 132 ASN HA   H   3.646  10.604  17.930 1.00 . C C . 132 ASN HA   1 1 
        4  40062 3 1 132 ASN HB2  H   1.613  11.630  18.758 1.00 . C C . 132 ASN HB2  1 1 
        4  40063 3 1 132 ASN HB3  H   2.156  11.522  20.428 1.00 . C C . 132 ASN HB3  1 1 
        4  40064 3 1 132 ASN HD21 H   1.778  13.803  20.653 1.00 . C C . 132 ASN HD21 1 1 
        4  40065 3 1 132 ASN HD22 H   2.881  14.963  20.006 1.00 . C C . 132 ASN HD22 1 1 
        4  40066 3 1 132 ASN N    N   2.898   9.228  19.313 1.00 . C C . 132 ASN N    1 1 
        4  40067 3 1 132 ASN ND2  N   2.516  14.051  20.060 1.00 . C C . 132 ASN ND2  1 1 
        4  40068 3 1 132 ASN O    O   4.785  10.810  20.973 1.00 . C C . 132 ASN O    1 1 
        4  40069 3 1 132 ASN OD1  O   3.984  13.379  18.523 1.00 . C C . 132 ASN OD1  1 1 
        4  40070 3 1 133 PHE C    C   7.551  11.696  20.557 1.00 . C C . 133 PHE C    1 1 
        4  40071 3 1 133 PHE CA   C   7.282  10.576  19.521 1.00 . C C . 133 PHE CA   1 1 
        4  40072 3 1 133 PHE CB   C   8.292  10.668  18.348 1.00 . C C . 133 PHE CB   1 1 
        4  40073 3 1 133 PHE CD1  C   8.759   8.305  17.532 1.00 . C C . 133 PHE CD1  1 1 
        4  40074 3 1 133 PHE CD2  C   7.379   9.709  16.168 1.00 . C C . 133 PHE CD2  1 1 
        4  40075 3 1 133 PHE CE1  C   8.615   7.281  16.618 1.00 . C C . 133 PHE CE1  1 1 
        4  40076 3 1 133 PHE CE2  C   7.239   8.683  15.254 1.00 . C C . 133 PHE CE2  1 1 
        4  40077 3 1 133 PHE CG   C   8.144   9.540  17.327 1.00 . C C . 133 PHE CG   1 1 
        4  40078 3 1 133 PHE CZ   C   7.857   7.470  15.478 1.00 . C C . 133 PHE CZ   1 1 
        4  40079 3 1 133 PHE H    H   5.776  10.530  18.024 1.00 . C C . 133 PHE H    1 1 
        4  40080 3 1 133 PHE HA   H   7.410   9.618  20.013 1.00 . C C . 133 PHE HA   1 1 
        4  40081 3 1 133 PHE HB2  H   8.161  11.614  17.830 1.00 . C C . 133 PHE HB2  1 1 
        4  40082 3 1 133 PHE HB3  H   9.301  10.630  18.742 1.00 . C C . 133 PHE HB3  1 1 
        4  40083 3 1 133 PHE HD1  H   9.356   8.149  18.423 1.00 . C C . 133 PHE HD1  1 1 
        4  40084 3 1 133 PHE HD2  H   6.893  10.659  15.987 1.00 . C C . 133 PHE HD2  1 1 
        4  40085 3 1 133 PHE HE1  H   9.102   6.331  16.790 1.00 . C C . 133 PHE HE1  1 1 
        4  40086 3 1 133 PHE HE2  H   6.647   8.834  14.358 1.00 . C C . 133 PHE HE2  1 1 
        4  40087 3 1 133 PHE HZ   H   7.747   6.667  14.759 1.00 . C C . 133 PHE HZ   1 1 
        4  40088 3 1 133 PHE N    N   5.898  10.595  18.993 1.00 . C C . 133 PHE N    1 1 
        4  40089 3 1 133 PHE O    O   8.216  11.455  21.573 1.00 . C C . 133 PHE O    1 1 
        4  40090 3 1 134 ASP C    C   6.361  13.804  22.544 1.00 . C C . 134 ASP C    1 1 
        4  40091 3 1 134 ASP CA   C   7.086  14.065  21.210 1.00 . C C . 134 ASP CA   1 1 
        4  40092 3 1 134 ASP CB   C   6.512  15.338  20.527 1.00 . C C . 134 ASP CB   1 1 
        4  40093 3 1 134 ASP CG   C   6.394  16.551  21.487 1.00 . C C . 134 ASP CG   1 1 
        4  40094 3 1 134 ASP H    H   6.462  12.991  19.479 1.00 . C C . 134 ASP H    1 1 
        4  40095 3 1 134 ASP HA   H   8.143  14.225  21.414 1.00 . C C . 134 ASP HA   1 1 
        4  40096 3 1 134 ASP HB2  H   7.162  15.616  19.703 1.00 . C C . 134 ASP HB2  1 1 
        4  40097 3 1 134 ASP HB3  H   5.530  15.110  20.123 1.00 . C C . 134 ASP HB3  1 1 
        4  40098 3 1 134 ASP N    N   6.980  12.895  20.302 1.00 . C C . 134 ASP N    1 1 
        4  40099 3 1 134 ASP O    O   6.985  13.826  23.613 1.00 . C C . 134 ASP O    1 1 
        4  40100 3 1 134 ASP OD1  O   7.439  17.035  21.977 1.00 . C C . 134 ASP OD1  1 1 
        4  40101 3 1 134 ASP OD2  O   5.263  17.021  21.741 1.00 . C C . 134 ASP OD2  1 1 
        4  40102 3 1 135 ALA C    C   4.627  12.015  24.398 1.00 . C C . 135 ALA C    1 1 
        4  40103 3 1 135 ALA CA   C   4.195  13.277  23.634 1.00 . C C . 135 ALA CA   1 1 
        4  40104 3 1 135 ALA CB   C   2.724  13.165  23.218 1.00 . C C . 135 ALA CB   1 1 
        4  40105 3 1 135 ALA H    H   4.634  13.502  21.567 1.00 . C C . 135 ALA H    1 1 
        4  40106 3 1 135 ALA HA   H   4.290  14.134  24.294 1.00 . C C . 135 ALA HA   1 1 
        4  40107 3 1 135 ALA HB1  H   2.592  12.314  22.562 1.00 . C C . 135 ALA HB1  1 1 
        4  40108 3 1 135 ALA HB2  H   2.429  14.064  22.696 1.00 . C C . 135 ALA HB2  1 1 
        4  40109 3 1 135 ALA HB3  H   2.100  13.042  24.096 1.00 . C C . 135 ALA HB3  1 1 
        4  40110 3 1 135 ALA N    N   5.046  13.530  22.454 1.00 . C C . 135 ALA N    1 1 
        4  40111 3 1 135 ALA O    O   4.363  11.901  25.593 1.00 . C C . 135 ALA O    1 1 
        4  40112 3 1 136 LEU C    C   6.854  10.092  25.358 1.00 . C C . 136 LEU C    1 1 
        4  40113 3 1 136 LEU CA   C   5.814   9.823  24.260 1.00 . C C . 136 LEU CA   1 1 
        4  40114 3 1 136 LEU CB   C   6.438   8.931  23.145 1.00 . C C . 136 LEU CB   1 1 
        4  40115 3 1 136 LEU CD1  C   5.898   6.597  24.103 1.00 . C C . 136 LEU CD1  1 1 
        4  40116 3 1 136 LEU CD2  C   7.859   6.893  22.485 1.00 . C C . 136 LEU CD2  1 1 
        4  40117 3 1 136 LEU CG   C   7.010   7.545  23.601 1.00 . C C . 136 LEU CG   1 1 
        4  40118 3 1 136 LEU H    H   5.504  11.279  22.751 1.00 . C C . 136 LEU H    1 1 
        4  40119 3 1 136 LEU HA   H   4.967   9.302  24.697 1.00 . C C . 136 LEU HA   1 1 
        4  40120 3 1 136 LEU HB2  H   5.677   8.755  22.391 1.00 . C C . 136 LEU HB2  1 1 
        4  40121 3 1 136 LEU HB3  H   7.244   9.495  22.678 1.00 . C C . 136 LEU HB3  1 1 
        4  40122 3 1 136 LEU HD11 H   5.386   7.048  24.941 1.00 . C C . 136 LEU HD11 1 1 
        4  40123 3 1 136 LEU HD12 H   6.337   5.660  24.420 1.00 . C C . 136 LEU HD12 1 1 
        4  40124 3 1 136 LEU HD13 H   5.187   6.406  23.308 1.00 . C C . 136 LEU HD13 1 1 
        4  40125 3 1 136 LEU HD21 H   8.677   7.551  22.225 1.00 . C C . 136 LEU HD21 1 1 
        4  40126 3 1 136 LEU HD22 H   7.252   6.714  21.611 1.00 . C C . 136 LEU HD22 1 1 
        4  40127 3 1 136 LEU HD23 H   8.263   5.951  22.840 1.00 . C C . 136 LEU HD23 1 1 
        4  40128 3 1 136 LEU HG   H   7.671   7.713  24.446 1.00 . C C . 136 LEU HG   1 1 
        4  40129 3 1 136 LEU N    N   5.314  11.090  23.691 1.00 . C C . 136 LEU N    1 1 
        4  40130 3 1 136 LEU O    O   6.919   9.356  26.333 1.00 . C C . 136 LEU O    1 1 
        4  40131 3 1 137 PHE C    C   8.035  11.972  27.516 1.00 . C C . 137 PHE C    1 1 
        4  40132 3 1 137 PHE CA   C   8.680  11.565  26.167 1.00 . C C . 137 PHE CA   1 1 
        4  40133 3 1 137 PHE CB   C   9.551  12.730  25.611 1.00 . C C . 137 PHE CB   1 1 
        4  40134 3 1 137 PHE CD1  C  10.313  13.320  23.234 1.00 . C C . 137 PHE CD1  1 1 
        4  40135 3 1 137 PHE CD2  C  11.004  11.212  24.146 1.00 . C C . 137 PHE CD2  1 1 
        4  40136 3 1 137 PHE CE1  C  10.993  13.033  22.058 1.00 . C C . 137 PHE CE1  1 1 
        4  40137 3 1 137 PHE CE2  C  11.681  10.927  22.969 1.00 . C C . 137 PHE CE2  1 1 
        4  40138 3 1 137 PHE CG   C  10.302  12.415  24.303 1.00 . C C . 137 PHE CG   1 1 
        4  40139 3 1 137 PHE CZ   C  11.678  11.837  21.927 1.00 . C C . 137 PHE CZ   1 1 
        4  40140 3 1 137 PHE H    H   7.544  11.706  24.369 1.00 . C C . 137 PHE H    1 1 
        4  40141 3 1 137 PHE HA   H   9.318  10.704  26.337 1.00 . C C . 137 PHE HA   1 1 
        4  40142 3 1 137 PHE HB2  H   8.910  13.588  25.434 1.00 . C C . 137 PHE HB2  1 1 
        4  40143 3 1 137 PHE HB3  H  10.289  13.004  26.357 1.00 . C C . 137 PHE HB3  1 1 
        4  40144 3 1 137 PHE HD1  H   9.782  14.259  23.328 1.00 . C C . 137 PHE HD1  1 1 
        4  40145 3 1 137 PHE HD2  H  11.015  10.491  24.955 1.00 . C C . 137 PHE HD2  1 1 
        4  40146 3 1 137 PHE HE1  H  10.991  13.744  21.242 1.00 . C C . 137 PHE HE1  1 1 
        4  40147 3 1 137 PHE HE2  H  12.217   9.992  22.864 1.00 . C C . 137 PHE HE2  1 1 
        4  40148 3 1 137 PHE HZ   H  12.206  11.613  21.007 1.00 . C C . 137 PHE HZ   1 1 
        4  40149 3 1 137 PHE N    N   7.650  11.166  25.185 1.00 . C C . 137 PHE N    1 1 
        4  40150 3 1 137 PHE O    O   8.543  11.621  28.587 1.00 . C C . 137 PHE O    1 1 
        4  40151 3 1 138 MET C    C   5.314  12.033  29.257 1.00 . C C . 138 MET C    1 1 
        4  40152 3 1 138 MET CA   C   6.141  13.171  28.622 1.00 . C C . 138 MET CA   1 1 
        4  40153 3 1 138 MET CB   C   5.208  14.355  28.235 1.00 . C C . 138 MET CB   1 1 
        4  40154 3 1 138 MET CE   C   4.064  17.323  28.925 1.00 . C C . 138 MET CE   1 1 
        4  40155 3 1 138 MET CG   C   5.935  15.602  27.705 1.00 . C C . 138 MET CG   1 1 
        4  40156 3 1 138 MET H    H   6.549  12.912  26.545 1.00 . C C . 138 MET H    1 1 
        4  40157 3 1 138 MET HA   H   6.863  13.524  29.356 1.00 . C C . 138 MET HA   1 1 
        4  40158 3 1 138 MET HB2  H   4.516  14.022  27.469 1.00 . C C . 138 MET HB2  1 1 
        4  40159 3 1 138 MET HB3  H   4.633  14.651  29.107 1.00 . C C . 138 MET HB3  1 1 
        4  40160 3 1 138 MET HE1  H   4.838  17.587  29.631 1.00 . C C . 138 MET HE1  1 1 
        4  40161 3 1 138 MET HE2  H   3.532  16.453  29.283 1.00 . C C . 138 MET HE2  1 1 
        4  40162 3 1 138 MET HE3  H   3.373  18.148  28.825 1.00 . C C . 138 MET HE3  1 1 
        4  40163 3 1 138 MET HG2  H   6.649  15.941  28.446 1.00 . C C . 138 MET HG2  1 1 
        4  40164 3 1 138 MET HG3  H   6.467  15.338  26.799 1.00 . C C . 138 MET HG3  1 1 
        4  40165 3 1 138 MET N    N   6.896  12.694  27.435 1.00 . C C . 138 MET N    1 1 
        4  40166 3 1 138 MET O    O   5.280  11.889  30.487 1.00 . C C . 138 MET O    1 1 
        4  40167 3 1 138 MET SD   S   4.805  16.969  27.324 1.00 . C C . 138 MET SD   1 1 
        4  40168 3 1 139 ASN C    C   4.636   9.002  29.482 1.00 . C C . 139 ASN C    1 1 
        4  40169 3 1 139 ASN CA   C   3.802  10.094  28.796 1.00 . C C . 139 ASN CA   1 1 
        4  40170 3 1 139 ASN CB   C   3.036   9.509  27.571 1.00 . C C . 139 ASN CB   1 1 
        4  40171 3 1 139 ASN CG   C   1.974  10.463  26.998 1.00 . C C . 139 ASN CG   1 1 
        4  40172 3 1 139 ASN H    H   4.742  11.430  27.440 1.00 . C C . 139 ASN H    1 1 
        4  40173 3 1 139 ASN HA   H   3.078  10.469  29.514 1.00 . C C . 139 ASN HA   1 1 
        4  40174 3 1 139 ASN HB2  H   3.747   9.280  26.786 1.00 . C C . 139 ASN HB2  1 1 
        4  40175 3 1 139 ASN HB3  H   2.535   8.591  27.864 1.00 . C C . 139 ASN HB3  1 1 
        4  40176 3 1 139 ASN HD21 H   2.251   9.742  25.168 1.00 . C C . 139 ASN HD21 1 1 
        4  40177 3 1 139 ASN HD22 H   1.073  10.997  25.309 1.00 . C C . 139 ASN HD22 1 1 
        4  40178 3 1 139 ASN N    N   4.653  11.240  28.391 1.00 . C C . 139 ASN N    1 1 
        4  40179 3 1 139 ASN ND2  N   1.741  10.389  25.692 1.00 . C C . 139 ASN ND2  1 1 
        4  40180 3 1 139 ASN O    O   4.157   8.333  30.406 1.00 . C C . 139 ASN O    1 1 
        4  40181 3 1 139 ASN OD1  O   1.370  11.258  27.719 1.00 . C C . 139 ASN OD1  1 1 
        4  40182 3 1 140 TYR C    C   7.280   8.553  30.970 1.00 . C C . 140 TYR C    1 1 
        4  40183 3 1 140 TYR CA   C   6.871   7.938  29.609 1.00 . C C . 140 TYR CA   1 1 
        4  40184 3 1 140 TYR CB   C   8.089   7.727  28.652 1.00 . C C . 140 TYR CB   1 1 
        4  40185 3 1 140 TYR CD1  C   9.005   5.345  28.457 1.00 . C C . 140 TYR CD1  1 1 
        4  40186 3 1 140 TYR CD2  C  10.038   6.807  30.045 1.00 . C C . 140 TYR CD2  1 1 
        4  40187 3 1 140 TYR CE1  C   9.873   4.334  28.826 1.00 . C C . 140 TYR CE1  1 1 
        4  40188 3 1 140 TYR CE2  C  10.905   5.799  30.413 1.00 . C C . 140 TYR CE2  1 1 
        4  40189 3 1 140 TYR CG   C   9.065   6.608  29.060 1.00 . C C . 140 TYR CG   1 1 
        4  40190 3 1 140 TYR CZ   C  10.819   4.565  29.802 1.00 . C C . 140 TYR CZ   1 1 
        4  40191 3 1 140 TYR H    H   6.126   9.317  28.190 1.00 . C C . 140 TYR H    1 1 
        4  40192 3 1 140 TYR HA   H   6.390   6.979  29.791 1.00 . C C . 140 TYR HA   1 1 
        4  40193 3 1 140 TYR HB2  H   7.714   7.498  27.663 1.00 . C C . 140 TYR HB2  1 1 
        4  40194 3 1 140 TYR HB3  H   8.653   8.654  28.591 1.00 . C C . 140 TYR HB3  1 1 
        4  40195 3 1 140 TYR HD1  H   8.266   5.160  27.688 1.00 . C C . 140 TYR HD1  1 1 
        4  40196 3 1 140 TYR HD2  H  10.106   7.774  30.525 1.00 . C C . 140 TYR HD2  1 1 
        4  40197 3 1 140 TYR HE1  H   9.808   3.365  28.348 1.00 . C C . 140 TYR HE1  1 1 
        4  40198 3 1 140 TYR HE2  H  11.648   5.983  31.180 1.00 . C C . 140 TYR HE2  1 1 
        4  40199 3 1 140 TYR HH   H  11.808   3.574  31.131 1.00 . C C . 140 TYR HH   1 1 
        4  40200 3 1 140 TYR N    N   5.874   8.823  28.991 1.00 . C C . 140 TYR N    1 1 
        4  40201 3 1 140 TYR O    O   6.693   8.187  31.982 1.00 . C C . 140 TYR O    1 1 
        4  40202 3 1 140 TYR OH   O  11.681   3.553  30.174 1.00 . C C . 140 TYR OH   1 1 
        4  40203 3 1 141 LEU C    C   8.460   9.765  33.477 1.00 . C C . 141 LEU C    1 1 
        4  40204 3 1 141 LEU CA   C   8.825  10.304  32.067 1.00 . C C . 141 LEU CA   1 1 
        4  40205 3 1 141 LEU CB   C   8.392  11.803  31.886 1.00 . C C . 141 LEU CB   1 1 
        4  40206 3 1 141 LEU CD1  C   9.134  12.967  34.109 1.00 . C C . 141 LEU CD1  1 1 
        4  40207 3 1 141 LEU CD2  C  10.750  12.836  32.119 1.00 . C C . 141 LEU CD2  1 1 
        4  40208 3 1 141 LEU CG   C   9.263  12.930  32.563 1.00 . C C . 141 LEU CG   1 1 
        4  40209 3 1 141 LEU H    H   8.646   9.698  30.043 1.00 . C C . 141 LEU H    1 1 
        4  40210 3 1 141 LEU HA   H   9.901  10.253  31.965 1.00 . C C . 141 LEU HA   1 1 
        4  40211 3 1 141 LEU HB2  H   8.362  12.013  30.821 1.00 . C C . 141 LEU HB2  1 1 
        4  40212 3 1 141 LEU HB3  H   7.373  11.896  32.254 1.00 . C C . 141 LEU HB3  1 1 
        4  40213 3 1 141 LEU HD11 H   9.711  13.792  34.504 1.00 . C C . 141 LEU HD11 1 1 
        4  40214 3 1 141 LEU HD12 H   9.500  12.041  34.537 1.00 . C C . 141 LEU HD12 1 1 
        4  40215 3 1 141 LEU HD13 H   8.095  13.096  34.382 1.00 . C C . 141 LEU HD13 1 1 
        4  40216 3 1 141 LEU HD21 H  11.172  11.888  32.430 1.00 . C C . 141 LEU HD21 1 1 
        4  40217 3 1 141 LEU HD22 H  11.318  13.642  32.570 1.00 . C C . 141 LEU HD22 1 1 
        4  40218 3 1 141 LEU HD23 H  10.815  12.923  31.042 1.00 . C C . 141 LEU HD23 1 1 
        4  40219 3 1 141 LEU HG   H   8.899  13.886  32.210 1.00 . C C . 141 LEU HG   1 1 
        4  40220 3 1 141 LEU N    N   8.268   9.502  30.927 1.00 . C C . 141 LEU N    1 1 
        4  40221 3 1 141 LEU O    O   9.251   9.044  34.101 1.00 . C C . 141 LEU O    1 1 
        4  40222 3 1 142 GLN C    C   6.456   8.313  35.474 1.00 . C C . 142 GLN C    1 1 
        4  40223 3 1 142 GLN CA   C   6.756   9.820  35.288 1.00 . C C . 142 GLN CA   1 1 
        4  40224 3 1 142 GLN CB   C   5.485  10.691  35.555 1.00 . C C . 142 GLN CB   1 1 
        4  40225 3 1 142 GLN CD   C   4.858   9.716  37.884 1.00 . C C . 142 GLN CD   1 1 
        4  40226 3 1 142 GLN CG   C   5.111  10.967  37.043 1.00 . C C . 142 GLN CG   1 1 
        4  40227 3 1 142 GLN H    H   6.604  10.494  33.292 1.00 . C C . 142 GLN H    1 1 
        4  40228 3 1 142 GLN HA   H   7.544  10.116  35.974 1.00 . C C . 142 GLN HA   1 1 
        4  40229 3 1 142 GLN HB2  H   5.629  11.655  35.072 1.00 . C C . 142 GLN HB2  1 1 
        4  40230 3 1 142 GLN HB3  H   4.633  10.215  35.081 1.00 . C C . 142 GLN HB3  1 1 
        4  40231 3 1 142 GLN HE21 H   3.027   9.580  37.153 1.00 . C C . 142 GLN HE21 1 1 
        4  40232 3 1 142 GLN HE22 H   3.496   8.344  38.256 1.00 . C C . 142 GLN HE22 1 1 
        4  40233 3 1 142 GLN HG2  H   5.918  11.526  37.493 1.00 . C C . 142 GLN HG2  1 1 
        4  40234 3 1 142 GLN HG3  H   4.210  11.572  37.055 1.00 . C C . 142 GLN HG3  1 1 
        4  40235 3 1 142 GLN N    N   7.228  10.082  33.921 1.00 . C C . 142 GLN N    1 1 
        4  40236 3 1 142 GLN NE2  N   3.672   9.166  37.768 1.00 . C C . 142 GLN NE2  1 1 
        4  40237 3 1 142 GLN O    O   7.014   7.662  36.366 1.00 . C C . 142 GLN O    1 1 
        4  40238 3 1 142 GLN OE1  O   5.748   9.209  38.568 1.00 . C C . 142 GLN OE1  1 1 
        4  40239 3 1 143 GLN C    C   4.884   5.812  33.285 1.00 . C C . 143 GLN C    1 1 
        4  40240 3 1 143 GLN CA   C   5.101   6.373  34.700 1.00 . C C . 143 GLN CA   1 1 
        4  40241 3 1 143 GLN CB   C   3.772   6.321  35.494 1.00 . C C . 143 GLN CB   1 1 
        4  40242 3 1 143 GLN CD   C   1.694   4.930  36.102 1.00 . C C . 143 GLN CD   1 1 
        4  40243 3 1 143 GLN CG   C   3.142   4.910  35.602 1.00 . C C . 143 GLN CG   1 1 
        4  40244 3 1 143 GLN H    H   5.247   8.323  33.869 1.00 . C C . 143 GLN H    1 1 
        4  40245 3 1 143 GLN HA   H   5.855   5.776  35.216 1.00 . C C . 143 GLN HA   1 1 
        4  40246 3 1 143 GLN HB2  H   3.954   6.694  36.499 1.00 . C C . 143 GLN HB2  1 1 
        4  40247 3 1 143 GLN HB3  H   3.052   6.982  35.014 1.00 . C C . 143 GLN HB3  1 1 
        4  40248 3 1 143 GLN HE21 H   1.267   3.325  35.029 1.00 . C C . 143 GLN HE21 1 1 
        4  40249 3 1 143 GLN HE22 H  -0.031   3.982  35.959 1.00 . C C . 143 GLN HE22 1 1 
        4  40250 3 1 143 GLN HG2  H   3.163   4.442  34.623 1.00 . C C . 143 GLN HG2  1 1 
        4  40251 3 1 143 GLN HG3  H   3.733   4.311  36.288 1.00 . C C . 143 GLN HG3  1 1 
        4  40252 3 1 143 GLN N    N   5.580   7.767  34.611 1.00 . C C . 143 GLN N    1 1 
        4  40253 3 1 143 GLN NE2  N   0.897   3.985  35.650 1.00 . C C . 143 GLN NE2  1 1 
        4  40254 3 1 143 GLN O    O   4.147   6.397  32.487 1.00 . C C . 143 GLN O    1 1 
        4  40255 3 1 143 GLN OE1  O   1.292   5.800  36.872 1.00 . C C . 143 GLN OE1  1 1 
        4  40256 3 1 144 GLN C    C   4.746   2.631  31.757 1.00 . C C . 144 GLN C    1 1 
        4  40257 3 1 144 GLN CA   C   5.405   4.013  31.658 1.00 . C C . 144 GLN CA   1 1 
        4  40258 3 1 144 GLN CB   C   6.807   3.921  30.988 1.00 . C C . 144 GLN CB   1 1 
        4  40259 3 1 144 GLN CD   C   7.930   1.649  31.627 1.00 . C C . 144 GLN CD   1 1 
        4  40260 3 1 144 GLN CG   C   7.922   3.179  31.783 1.00 . C C . 144 GLN CG   1 1 
        4  40261 3 1 144 GLN H    H   6.059   4.231  33.670 1.00 . C C . 144 GLN H    1 1 
        4  40262 3 1 144 GLN HA   H   4.771   4.636  31.029 1.00 . C C . 144 GLN HA   1 1 
        4  40263 3 1 144 GLN HB2  H   6.703   3.430  30.029 1.00 . C C . 144 GLN HB2  1 1 
        4  40264 3 1 144 GLN HB3  H   7.151   4.938  30.800 1.00 . C C . 144 GLN HB3  1 1 
        4  40265 3 1 144 GLN HE21 H   6.858   1.407  33.280 1.00 . C C . 144 GLN HE21 1 1 
        4  40266 3 1 144 GLN HE22 H   7.290  -0.041  32.440 1.00 . C C . 144 GLN HE22 1 1 
        4  40267 3 1 144 GLN HG2  H   8.883   3.544  31.443 1.00 . C C . 144 GLN HG2  1 1 
        4  40268 3 1 144 GLN HG3  H   7.808   3.419  32.836 1.00 . C C . 144 GLN HG3  1 1 
        4  40269 3 1 144 GLN N    N   5.513   4.664  32.980 1.00 . C C . 144 GLN N    1 1 
        4  40270 3 1 144 GLN NE2  N   7.302   0.932  32.546 1.00 . C C . 144 GLN NE2  1 1 
        4  40271 3 1 144 GLN O    O   4.682   2.042  32.839 1.00 . C C . 144 GLN O    1 1 
        4  40272 3 1 144 GLN OE1  O   8.516   1.118  30.685 1.00 . C C . 144 GLN OE1  1 1 
        4  40273 3 1 145 ALA C    C   3.299   0.669  28.898 1.00 . C C . 145 ALA C    1 1 
        4  40274 3 1 145 ALA CA   C   3.764   0.782  30.367 1.00 . C C . 145 ALA CA   1 1 
        4  40275 3 1 145 ALA CB   C   2.622   0.406  31.342 1.00 . C C . 145 ALA CB   1 1 
        4  40276 3 1 145 ALA H    H   4.273   2.760  29.819 1.00 . C C . 145 ALA H    1 1 
        4  40277 3 1 145 ALA HA   H   4.591   0.091  30.515 1.00 . C C . 145 ALA HA   1 1 
        4  40278 3 1 145 ALA HB1  H   2.976   0.477  32.364 1.00 . C C . 145 ALA HB1  1 1 
        4  40279 3 1 145 ALA HB2  H   2.299  -0.607  31.150 1.00 . C C . 145 ALA HB2  1 1 
        4  40280 3 1 145 ALA HB3  H   1.788   1.081  31.203 1.00 . C C . 145 ALA HB3  1 1 
        4  40281 3 1 145 ALA N    N   4.276   2.150  30.592 1.00 . C C . 145 ALA N    1 1 
        4  40282 3 1 145 ALA O    O   3.205   1.691  28.196 1.00 . C C . 145 ALA O    1 1 
        4  40283 3 1 146 GLY C    C   1.652  -1.973  26.881 1.00 . C C . 146 GLY C    1 1 
        4  40284 3 1 146 GLY CA   C   2.604  -0.795  27.045 1.00 . C C . 146 GLY CA   1 1 
        4  40285 3 1 146 GLY H    H   2.992  -1.313  29.071 1.00 . C C . 146 GLY H    1 1 
        4  40286 3 1 146 GLY HA2  H   2.129   0.091  26.637 1.00 . C C . 146 GLY HA2  1 1 
        4  40287 3 1 146 GLY HA3  H   3.501  -0.988  26.480 1.00 . C C . 146 GLY HA3  1 1 
        4  40288 3 1 146 GLY N    N   2.977  -0.556  28.445 1.00 . C C . 146 GLY N    1 1 
        4  40289 3 1 146 GLY O    O   0.429  -1.793  26.945 1.00 . C C . 146 GLY O    1 1 
        4  40290 3 1 147 GLU C    C   0.716  -4.348  25.038 1.00 . C C . 147 GLU C    1 1 
        4  40291 3 1 147 GLU CA   C   1.503  -4.435  26.375 1.00 . C C . 147 GLU CA   1 1 
        4  40292 3 1 147 GLU CB   C   0.589  -4.860  27.572 1.00 . C C . 147 GLU CB   1 1 
        4  40293 3 1 147 GLU CD   C   0.469  -5.640  30.034 1.00 . C C . 147 GLU CD   1 1 
        4  40294 3 1 147 GLU CG   C   1.369  -5.271  28.840 1.00 . C C . 147 GLU CG   1 1 
        4  40295 3 1 147 GLU H    H   3.218  -3.226  26.729 1.00 . C C . 147 GLU H    1 1 
        4  40296 3 1 147 GLU HA   H   2.259  -5.204  26.244 1.00 . C C . 147 GLU HA   1 1 
        4  40297 3 1 147 GLU HB2  H  -0.064  -4.031  27.824 1.00 . C C . 147 GLU HB2  1 1 
        4  40298 3 1 147 GLU HB3  H  -0.027  -5.701  27.267 1.00 . C C . 147 GLU HB3  1 1 
        4  40299 3 1 147 GLU HG2  H   1.993  -6.127  28.598 1.00 . C C . 147 GLU HG2  1 1 
        4  40300 3 1 147 GLU HG3  H   2.018  -4.450  29.127 1.00 . C C . 147 GLU HG3  1 1 
        4  40301 3 1 147 GLU N    N   2.238  -3.179  26.676 1.00 . C C . 147 GLU N    1 1 
        4  40302 3 1 147 GLU O    O   0.785  -3.342  24.315 1.00 . C C . 147 GLU O    1 1 
        4  40303 3 1 147 GLU OE1  O   0.004  -6.801  30.113 1.00 . C C . 147 GLU OE1  1 1 
        4  40304 3 1 147 GLU OE2  O   0.235  -4.777  30.917 1.00 . C C . 147 GLU OE2  1 1 
        4  40305 3 1 148 GLY C    C  -0.645  -6.750  22.666 1.00 . C C . 148 GLY C    1 1 
        4  40306 3 1 148 GLY CA   C  -0.825  -5.486  23.485 1.00 . C C . 148 GLY CA   1 1 
        4  40307 3 1 148 GLY H    H   0.076  -6.242  25.255 1.00 . C C . 148 GLY H    1 1 
        4  40308 3 1 148 GLY HA2  H  -1.863  -5.429  23.793 1.00 . C C . 148 GLY HA2  1 1 
        4  40309 3 1 148 GLY HA3  H  -0.615  -4.622  22.858 1.00 . C C . 148 GLY HA3  1 1 
        4  40310 3 1 148 GLY N    N   0.016  -5.445  24.687 1.00 . C C . 148 GLY N    1 1 
        4  40311 3 1 148 GLY O    O  -0.692  -7.850  23.224 1.00 . C C . 148 GLY O    1 1 
        4  40312 3 1 149 THR C    C  -1.791  -8.205  20.060 1.00 . C C . 149 THR C    1 1 
        4  40313 3 1 149 THR CA   C  -0.381  -7.635  20.330 1.00 . C C . 149 THR CA   1 1 
        4  40314 3 1 149 THR CB   C   0.652  -8.780  20.668 1.00 . C C . 149 THR CB   1 1 
        4  40315 3 1 149 THR CG2  C   0.739  -9.845  19.556 1.00 . C C . 149 THR CG2  1 1 
        4  40316 3 1 149 THR H    H  -0.301  -5.648  21.037 1.00 . C C . 149 THR H    1 1 
        4  40317 3 1 149 THR HA   H  -0.041  -7.154  19.417 1.00 . C C . 149 THR HA   1 1 
        4  40318 3 1 149 THR HB   H   0.339  -9.265  21.588 1.00 . C C . 149 THR HB   1 1 
        4  40319 3 1 149 THR HG1  H   2.082  -8.037  21.812 1.00 . C C . 149 THR HG1  1 1 
        4  40320 3 1 149 THR HG21 H   1.062  -9.386  18.632 1.00 . C C . 149 THR HG21 1 1 
        4  40321 3 1 149 THR HG22 H  -0.233 -10.301  19.407 1.00 . C C . 149 THR HG22 1 1 
        4  40322 3 1 149 THR HG23 H   1.449 -10.611  19.841 1.00 . C C . 149 THR HG23 1 1 
        4  40323 3 1 149 THR N    N  -0.431  -6.566  21.344 1.00 . C C . 149 THR N    1 1 
        4  40324 3 1 149 THR O    O  -2.280  -9.074  20.789 1.00 . C C . 149 THR O    1 1 
        4  40325 3 1 149 THR OG1  O   1.955  -8.207  20.875 1.00 . C C . 149 THR OG1  1 1 
        4  40326 3 1 150 GLU C    C  -3.343  -9.359  17.536 1.00 . C C . 150 GLU C    1 1 
        4  40327 3 1 150 GLU CA   C  -3.695  -8.207  18.482 1.00 . C C . 150 GLU CA   1 1 
        4  40328 3 1 150 GLU CB   C  -4.508  -7.145  17.713 1.00 . C C . 150 GLU CB   1 1 
        4  40329 3 1 150 GLU CD   C  -5.840  -4.975  17.704 1.00 . C C . 150 GLU CD   1 1 
        4  40330 3 1 150 GLU CG   C  -5.005  -5.955  18.544 1.00 . C C . 150 GLU CG   1 1 
        4  40331 3 1 150 GLU H    H  -2.098  -6.829  18.631 1.00 . C C . 150 GLU H    1 1 
        4  40332 3 1 150 GLU HA   H  -4.297  -8.590  19.306 1.00 . C C . 150 GLU HA   1 1 
        4  40333 3 1 150 GLU HB2  H  -3.890  -6.755  16.913 1.00 . C C . 150 GLU HB2  1 1 
        4  40334 3 1 150 GLU HB3  H  -5.375  -7.630  17.269 1.00 . C C . 150 GLU HB3  1 1 
        4  40335 3 1 150 GLU HG2  H  -5.614  -6.321  19.367 1.00 . C C . 150 GLU HG2  1 1 
        4  40336 3 1 150 GLU HG3  H  -4.144  -5.435  18.949 1.00 . C C . 150 GLU HG3  1 1 
        4  40337 3 1 150 GLU N    N  -2.456  -7.643  19.033 1.00 . C C . 150 GLU N    1 1 
        4  40338 3 1 150 GLU O    O  -2.415  -9.240  16.720 1.00 . C C . 150 GLU O    1 1 
        4  40339 3 1 150 GLU OE1  O  -5.356  -3.866  17.390 1.00 . C C . 150 GLU OE1  1 1 
        4  40340 3 1 150 GLU OE2  O  -6.974  -5.334  17.313 1.00 . C C . 150 GLU OE2  1 1 
        4  40341 3 1 151 GLU C    C  -4.361 -11.432  15.388 1.00 . C C . 151 GLU C    1 1 
        4  40342 3 1 151 GLU CA   C  -3.901 -11.666  16.847 1.00 . C C . 151 GLU CA   1 1 
        4  40343 3 1 151 GLU CB   C  -4.645 -12.853  17.517 1.00 . C C . 151 GLU CB   1 1 
        4  40344 3 1 151 GLU CD   C  -4.915 -14.284  19.657 1.00 . C C . 151 GLU CD   1 1 
        4  40345 3 1 151 GLU CG   C  -4.199 -13.104  18.979 1.00 . C C . 151 GLU CG   1 1 
        4  40346 3 1 151 GLU H    H  -4.846 -10.440  18.281 1.00 . C C . 151 GLU H    1 1 
        4  40347 3 1 151 GLU HA   H  -2.833 -11.888  16.847 1.00 . C C . 151 GLU HA   1 1 
        4  40348 3 1 151 GLU HB2  H  -5.711 -12.648  17.511 1.00 . C C . 151 GLU HB2  1 1 
        4  40349 3 1 151 GLU HB3  H  -4.460 -13.754  16.943 1.00 . C C . 151 GLU HB3  1 1 
        4  40350 3 1 151 GLU HG2  H  -3.131 -13.292  18.991 1.00 . C C . 151 GLU HG2  1 1 
        4  40351 3 1 151 GLU HG3  H  -4.393 -12.204  19.555 1.00 . C C . 151 GLU HG3  1 1 
        4  40352 3 1 151 GLU N    N  -4.107 -10.451  17.640 1.00 . C C . 151 GLU N    1 1 
        4  40353 3 1 151 GLU O    O  -3.556 -11.546  14.464 1.00 . C C . 151 GLU O    1 1 
        4  40354 3 1 151 GLU OE1  O  -5.987 -14.070  20.270 1.00 . C C . 151 GLU OE1  1 1 
        4  40355 3 1 151 GLU OE2  O  -4.401 -15.428  19.608 1.00 . C C . 151 GLU OE2  1 1 
        4  40356 3 1 152 HIS C    C  -6.548 -12.008  13.057 1.00 . C C . 152 HIS C    1 1 
        4  40357 3 1 152 HIS CA   C  -6.311 -10.746  13.922 1.00 . C C . 152 HIS CA   1 1 
        4  40358 3 1 152 HIS CB   C  -5.576  -9.636  13.101 1.00 . C C . 152 HIS CB   1 1 
        4  40359 3 1 152 HIS CD2  C  -6.680  -7.507  14.126 1.00 . C C . 152 HIS CD2  1 1 
        4  40360 3 1 152 HIS CE1  C  -4.878  -6.286  14.335 1.00 . C C . 152 HIS CE1  1 1 
        4  40361 3 1 152 HIS CG   C  -5.632  -8.255  13.701 1.00 . C C . 152 HIS CG   1 1 
        4  40362 3 1 152 HIS H    H  -6.196 -10.959  16.043 1.00 . C C . 152 HIS H    1 1 
        4  40363 3 1 152 HIS HA   H  -7.290 -10.364  14.189 1.00 . C C . 152 HIS HA   1 1 
        4  40364 3 1 152 HIS HB2  H  -4.535  -9.903  13.000 1.00 . C C . 152 HIS HB2  1 1 
        4  40365 3 1 152 HIS HB3  H  -6.016  -9.571  12.109 1.00 . C C . 152 HIS HB3  1 1 
        4  40366 3 1 152 HIS HD1  H  -3.600  -7.716  13.639 1.00 . C C . 152 HIS HD1  1 1 
        4  40367 3 1 152 HIS HD2  H  -7.717  -7.809  14.146 1.00 . C C . 152 HIS HD2  1 1 
        4  40368 3 1 152 HIS HE1  H  -4.214  -5.459  14.541 1.00 . C C . 152 HIS HE1  1 1 
        4  40369 3 1 152 HIS HE2  H  -6.647  -5.677  15.130 1.00 . C C . 152 HIS HE2  1 1 
        4  40370 3 1 152 HIS N    N  -5.649 -11.046  15.229 1.00 . C C . 152 HIS N    1 1 
        4  40371 3 1 152 HIS ND1  N  -4.522  -7.457  13.845 1.00 . C C . 152 HIS ND1  1 1 
        4  40372 3 1 152 HIS NE2  N  -6.184  -6.289  14.517 1.00 . C C . 152 HIS NE2  1 1 
        4  40373 3 1 152 HIS O    O  -7.693 -12.326  12.713 1.00 . C C . 152 HIS O    1 1 
        4  40374 3 1 153 GLN C    C  -4.615 -15.020  12.404 1.00 . C C . 153 GLN C    1 1 
        4  40375 3 1 153 GLN CA   C  -5.506 -13.898  11.821 1.00 . C C . 153 GLN CA   1 1 
        4  40376 3 1 153 GLN CB   C  -5.026 -13.461  10.403 1.00 . C C . 153 GLN CB   1 1 
        4  40377 3 1 153 GLN CD   C  -6.649 -14.913   9.006 1.00 . C C . 153 GLN CD   1 1 
        4  40378 3 1 153 GLN CG   C  -5.190 -14.507   9.274 1.00 . C C . 153 GLN CG   1 1 
        4  40379 3 1 153 GLN H    H  -4.604 -12.465  13.085 1.00 . C C . 153 GLN H    1 1 
        4  40380 3 1 153 GLN HA   H  -6.532 -14.259  11.754 1.00 . C C . 153 GLN HA   1 1 
        4  40381 3 1 153 GLN HB2  H  -5.576 -12.573  10.111 1.00 . C C . 153 GLN HB2  1 1 
        4  40382 3 1 153 GLN HB3  H  -3.975 -13.201  10.466 1.00 . C C . 153 GLN HB3  1 1 
        4  40383 3 1 153 GLN HE21 H  -6.097 -16.757   8.498 1.00 . C C . 153 GLN HE21 1 1 
        4  40384 3 1 153 GLN HE22 H  -7.790 -16.426   8.422 1.00 . C C . 153 GLN HE22 1 1 
        4  40385 3 1 153 GLN HG2  H  -4.779 -14.101   8.362 1.00 . C C . 153 GLN HG2  1 1 
        4  40386 3 1 153 GLN HG3  H  -4.628 -15.395   9.549 1.00 . C C . 153 GLN HG3  1 1 
        4  40387 3 1 153 GLN N    N  -5.469 -12.723  12.715 1.00 . C C . 153 GLN N    1 1 
        4  40388 3 1 153 GLN NE2  N  -6.867 -16.157   8.600 1.00 . C C . 153 GLN NE2  1 1 
        4  40389 3 1 153 GLN O    O  -3.832 -14.780  13.337 1.00 . C C . 153 GLN O    1 1 
        4  40390 3 1 153 GLN OE1  O  -7.574 -14.117   9.167 1.00 . C C . 153 GLN OE1  1 1 
        4  40391 3 1 154 ASP C    C  -2.456 -17.162  11.874 1.00 . C C . 154 ASP C    1 1 
        4  40392 3 1 154 ASP CA   C  -3.947 -17.418  12.208 1.00 . C C . 154 ASP CA   1 1 
        4  40393 3 1 154 ASP CB   C  -4.492 -18.654  11.440 1.00 . C C . 154 ASP CB   1 1 
        4  40394 3 1 154 ASP CG   C  -3.675 -19.937  11.668 1.00 . C C . 154 ASP CG   1 1 
        4  40395 3 1 154 ASP H    H  -5.498 -16.371  11.219 1.00 . C C . 154 ASP H    1 1 
        4  40396 3 1 154 ASP HA   H  -4.042 -17.598  13.276 1.00 . C C . 154 ASP HA   1 1 
        4  40397 3 1 154 ASP HB2  H  -5.516 -18.838  11.753 1.00 . C C . 154 ASP HB2  1 1 
        4  40398 3 1 154 ASP HB3  H  -4.500 -18.428  10.376 1.00 . C C . 154 ASP HB3  1 1 
        4  40399 3 1 154 ASP N    N  -4.778 -16.245  11.868 1.00 . C C . 154 ASP N    1 1 
        4  40400 3 1 154 ASP O    O  -1.602 -17.147  12.766 1.00 . C C . 154 ASP O    1 1 
        4  40401 3 1 154 ASP OD1  O  -2.791 -20.260  10.836 1.00 . C C . 154 ASP OD1  1 1 
        4  40402 3 1 154 ASP OD2  O  -3.923 -20.633  12.673 1.00 . C C . 154 ASP OD2  1 1 
        4  40403 3 1 155 ALA C    C  -1.060 -16.186   8.562 1.00 . C C . 155 ALA C    1 1 
        4  40404 3 1 155 ALA CA   C  -0.867 -16.635  10.029 1.00 . C C . 155 ALA CA   1 1 
        4  40405 3 1 155 ALA CB   C   0.103 -17.838  10.133 1.00 . C C . 155 ALA CB   1 1 
        4  40406 3 1 155 ALA H    H  -2.939 -17.015   9.945 1.00 . C C . 155 ALA H    1 1 
        4  40407 3 1 155 ALA HA   H  -0.451 -15.808  10.611 1.00 . C C . 155 ALA HA   1 1 
        4  40408 3 1 155 ALA HB1  H   1.069 -17.564   9.728 1.00 . C C . 155 ALA HB1  1 1 
        4  40409 3 1 155 ALA HB2  H  -0.296 -18.673   9.575 1.00 . C C . 155 ALA HB2  1 1 
        4  40410 3 1 155 ALA HB3  H   0.221 -18.125  11.170 1.00 . C C . 155 ALA HB3  1 1 
        4  40411 3 1 155 ALA N    N  -2.194 -16.955  10.576 1.00 . C C . 155 ALA N    1 1 
        4  40412 3 1 155 ALA O    O  -1.133 -14.980   8.296 1.00 . C C . 155 ALA O    1 1 
        4  40413 3 1 155 ALA OXT  O  -1.226 -17.057   7.692 1.00 . C C . 155 ALA OXT  1 1 
        4  40414 4 1   1 MET C    C  10.656 -40.172 -18.245 1.00 . D D .   1 MET C    1 1 
        4  40415 4 1   1 MET CA   C  11.993 -40.132 -17.465 1.00 . D D .   1 MET CA   1 1 
        4  40416 4 1   1 MET CB   C  12.881 -38.910 -17.841 1.00 . D D .   1 MET CB   1 1 
        4  40417 4 1   1 MET CE   C  14.978 -40.199 -21.210 1.00 . D D .   1 MET CE   1 1 
        4  40418 4 1   1 MET CG   C  13.502 -38.949 -19.242 1.00 . D D .   1 MET CG   1 1 
        4  40419 4 1   1 MET H1   H  12.923 -41.543 -18.684 1.00 . D D .   1 MET H1   1 1 
        4  40420 4 1   1 MET H2   H  12.164 -42.205 -17.325 1.00 . D D .   1 MET H2   1 1 
        4  40421 4 1   1 MET H3   H  13.631 -41.383 -17.153 1.00 . D D .   1 MET H3   1 1 
        4  40422 4 1   1 MET HA   H  11.762 -40.074 -16.405 1.00 . D D .   1 MET HA   1 1 
        4  40423 4 1   1 MET HB2  H  12.284 -38.007 -17.763 1.00 . D D .   1 MET HB2  1 1 
        4  40424 4 1   1 MET HB3  H  13.690 -38.843 -17.123 1.00 . D D .   1 MET HB3  1 1 
        4  40425 4 1   1 MET HE1  H  15.367 -39.217 -21.442 1.00 . D D .   1 MET HE1  1 1 
        4  40426 4 1   1 MET HE2  H  14.063 -40.365 -21.760 1.00 . D D .   1 MET HE2  1 1 
        4  40427 4 1   1 MET HE3  H  15.706 -40.946 -21.489 1.00 . D D .   1 MET HE3  1 1 
        4  40428 4 1   1 MET HG2  H  12.711 -39.044 -19.975 1.00 . D D .   1 MET HG2  1 1 
        4  40429 4 1   1 MET HG3  H  14.036 -38.020 -19.414 1.00 . D D .   1 MET HG3  1 1 
        4  40430 4 1   1 MET N    N  12.729 -41.403 -17.669 1.00 . D D .   1 MET N    1 1 
        4  40431 4 1   1 MET O    O  10.629 -40.155 -19.483 1.00 . D D .   1 MET O    1 1 
        4  40432 4 1   1 MET SD   S  14.655 -40.320 -19.457 1.00 . D D .   1 MET SD   1 1 
        4  40433 4 1   2 SER C    C   7.618 -39.148 -18.650 1.00 . D D .   2 SER C    1 1 
        4  40434 4 1   2 SER CA   C   8.197 -40.450 -18.046 1.00 . D D .   2 SER CA   1 1 
        4  40435 4 1   2 SER CB   C   7.273 -40.991 -16.931 1.00 . D D .   2 SER CB   1 1 
        4  40436 4 1   2 SER H    H   9.641 -40.230 -16.517 1.00 . D D .   2 SER H    1 1 
        4  40437 4 1   2 SER HA   H   8.259 -41.195 -18.833 1.00 . D D .   2 SER HA   1 1 
        4  40438 4 1   2 SER HB2  H   7.154 -40.244 -16.155 1.00 . D D .   2 SER HB2  1 1 
        4  40439 4 1   2 SER HB3  H   6.300 -41.235 -17.343 1.00 . D D .   2 SER HB3  1 1 
        4  40440 4 1   2 SER HG   H   7.311 -42.931 -16.632 1.00 . D D .   2 SER HG   1 1 
        4  40441 4 1   2 SER N    N   9.548 -40.267 -17.492 1.00 . D D .   2 SER N    1 1 
        4  40442 4 1   2 SER O    O   8.191 -38.057 -18.496 1.00 . D D .   2 SER O    1 1 
        4  40443 4 1   2 SER OG   O   7.820 -42.161 -16.345 1.00 . D D .   2 SER OG   1 1 
        4  40444 4 1   3 GLU C    C   4.259 -38.705 -20.157 1.00 . D D .   3 GLU C    1 1 
        4  40445 4 1   3 GLU CA   C   5.688 -38.196 -19.897 1.00 . D D .   3 GLU CA   1 1 
        4  40446 4 1   3 GLU CB   C   6.324 -37.596 -21.188 1.00 . D D .   3 GLU CB   1 1 
        4  40447 4 1   3 GLU CD   C   7.185 -37.973 -23.590 1.00 . D D .   3 GLU CD   1 1 
        4  40448 4 1   3 GLU CG   C   6.603 -38.616 -22.319 1.00 . D D .   3 GLU CG   1 1 
        4  40449 4 1   3 GLU H    H   6.197 -40.220 -19.564 1.00 . D D .   3 GLU H    1 1 
        4  40450 4 1   3 GLU HA   H   5.644 -37.423 -19.128 1.00 . D D .   3 GLU HA   1 1 
        4  40451 4 1   3 GLU HB2  H   5.661 -36.828 -21.576 1.00 . D D .   3 GLU HB2  1 1 
        4  40452 4 1   3 GLU HB3  H   7.263 -37.125 -20.916 1.00 . D D .   3 GLU HB3  1 1 
        4  40453 4 1   3 GLU HG2  H   7.304 -39.361 -21.955 1.00 . D D .   3 GLU HG2  1 1 
        4  40454 4 1   3 GLU HG3  H   5.671 -39.115 -22.569 1.00 . D D .   3 GLU HG3  1 1 
        4  40455 4 1   3 GLU N    N   6.494 -39.305 -19.367 1.00 . D D .   3 GLU N    1 1 
        4  40456 4 1   3 GLU O    O   4.075 -39.793 -20.721 1.00 . D D .   3 GLU O    1 1 
        4  40457 4 1   3 GLU OE1  O   8.381 -37.605 -23.589 1.00 . D D .   3 GLU OE1  1 1 
        4  40458 4 1   3 GLU OE2  O   6.462 -37.856 -24.606 1.00 . D D .   3 GLU OE2  1 1 
        4  40459 4 1   4 GLN C    C   0.882 -37.182 -20.011 1.00 . D D .   4 GLN C    1 1 
        4  40460 4 1   4 GLN CA   C   1.845 -38.365 -19.767 1.00 . D D .   4 GLN CA   1 1 
        4  40461 4 1   4 GLN CB   C   1.471 -39.104 -18.442 1.00 . D D .   4 GLN CB   1 1 
        4  40462 4 1   4 GLN CD   C   2.984 -37.943 -16.672 1.00 . D D .   4 GLN CD   1 1 
        4  40463 4 1   4 GLN CG   C   1.554 -38.269 -17.134 1.00 . D D .   4 GLN CG   1 1 
        4  40464 4 1   4 GLN H    H   3.453 -37.039 -19.376 1.00 . D D .   4 GLN H    1 1 
        4  40465 4 1   4 GLN HA   H   1.734 -39.068 -20.590 1.00 . D D .   4 GLN HA   1 1 
        4  40466 4 1   4 GLN HB2  H   0.454 -39.473 -18.532 1.00 . D D .   4 GLN HB2  1 1 
        4  40467 4 1   4 GLN HB3  H   2.125 -39.962 -18.331 1.00 . D D .   4 GLN HB3  1 1 
        4  40468 4 1   4 GLN HE21 H   3.057 -39.605 -15.586 1.00 . D D .   4 GLN HE21 1 1 
        4  40469 4 1   4 GLN HE22 H   4.460 -38.611 -15.541 1.00 . D D .   4 GLN HE22 1 1 
        4  40470 4 1   4 GLN HG2  H   1.024 -37.339 -17.286 1.00 . D D .   4 GLN HG2  1 1 
        4  40471 4 1   4 GLN HG3  H   1.055 -38.824 -16.346 1.00 . D D .   4 GLN HG3  1 1 
        4  40472 4 1   4 GLN N    N   3.249 -37.930 -19.733 1.00 . D D .   4 GLN N    1 1 
        4  40473 4 1   4 GLN NE2  N   3.560 -38.807 -15.853 1.00 . D D .   4 GLN NE2  1 1 
        4  40474 4 1   4 GLN O    O   1.062 -36.090 -19.467 1.00 . D D .   4 GLN O    1 1 
        4  40475 4 1   4 GLN OE1  O   3.565 -36.925 -17.053 1.00 . D D .   4 GLN OE1  1 1 
        4  40476 4 1   5 ASN C    C  -2.485 -37.064 -20.127 1.00 . D D .   5 ASN C    1 1 
        4  40477 4 1   5 ASN CA   C  -1.318 -36.518 -20.999 1.00 . D D .   5 ASN CA   1 1 
        4  40478 4 1   5 ASN CB   C  -1.710 -36.418 -22.512 1.00 . D D .   5 ASN CB   1 1 
        4  40479 4 1   5 ASN CG   C  -2.784 -35.359 -22.836 1.00 . D D .   5 ASN CG   1 1 
        4  40480 4 1   5 ASN H    H  -0.128 -38.249 -21.380 1.00 . D D .   5 ASN H    1 1 
        4  40481 4 1   5 ASN HA   H  -1.043 -35.535 -20.632 1.00 . D D .   5 ASN HA   1 1 
        4  40482 4 1   5 ASN HB2  H  -0.830 -36.166 -23.085 1.00 . D D .   5 ASN HB2  1 1 
        4  40483 4 1   5 ASN HB3  H  -2.070 -37.389 -22.845 1.00 . D D .   5 ASN HB3  1 1 
        4  40484 4 1   5 ASN HD21 H  -3.438 -36.426 -24.379 1.00 . D D .   5 ASN HD21 1 1 
        4  40485 4 1   5 ASN HD22 H  -4.263 -34.937 -24.093 1.00 . D D .   5 ASN HD22 1 1 
        4  40486 4 1   5 ASN N    N  -0.149 -37.426 -20.844 1.00 . D D .   5 ASN N    1 1 
        4  40487 4 1   5 ASN ND2  N  -3.572 -35.597 -23.875 1.00 . D D .   5 ASN ND2  1 1 
        4  40488 4 1   5 ASN O    O  -3.661 -36.777 -20.352 1.00 . D D .   5 ASN O    1 1 
        4  40489 4 1   5 ASN OD1  O  -2.906 -34.339 -22.153 1.00 . D D .   5 ASN OD1  1 1 
        4  40490 4 1   6 ASN C    C  -3.771 -37.543 -17.284 1.00 . D D .   6 ASN C    1 1 
        4  40491 4 1   6 ASN CA   C  -3.037 -38.541 -18.199 1.00 . D D .   6 ASN CA   1 1 
        4  40492 4 1   6 ASN CB   C  -2.230 -39.582 -17.383 1.00 . D D .   6 ASN CB   1 1 
        4  40493 4 1   6 ASN CG   C  -3.068 -40.490 -16.487 1.00 . D D .   6 ASN CG   1 1 
        4  40494 4 1   6 ASN H    H  -1.156 -37.958 -18.935 1.00 . D D .   6 ASN H    1 1 
        4  40495 4 1   6 ASN HA   H  -3.767 -39.066 -18.816 1.00 . D D .   6 ASN HA   1 1 
        4  40496 4 1   6 ASN HB2  H  -1.683 -40.216 -18.070 1.00 . D D .   6 ASN HB2  1 1 
        4  40497 4 1   6 ASN HB3  H  -1.513 -39.053 -16.760 1.00 . D D .   6 ASN HB3  1 1 
        4  40498 4 1   6 ASN HD21 H  -1.478 -40.901 -15.375 1.00 . D D .   6 ASN HD21 1 1 
        4  40499 4 1   6 ASN HD22 H  -2.949 -41.674 -14.907 1.00 . D D .   6 ASN HD22 1 1 
        4  40500 4 1   6 ASN N    N  -2.110 -37.846 -19.099 1.00 . D D .   6 ASN N    1 1 
        4  40501 4 1   6 ASN ND2  N  -2.438 -41.079 -15.487 1.00 . D D .   6 ASN ND2  1 1 
        4  40502 4 1   6 ASN O    O  -3.174 -36.569 -16.807 1.00 . D D .   6 ASN O    1 1 
        4  40503 4 1   6 ASN OD1  O  -4.259 -40.699 -16.713 1.00 . D D .   6 ASN OD1  1 1 
        4  40504 4 1   7 THR C    C  -5.731 -36.913 -14.748 1.00 . D D .   7 THR C    1 1 
        4  40505 4 1   7 THR CA   C  -5.953 -36.889 -16.295 1.00 . D D .   7 THR CA   1 1 
        4  40506 4 1   7 THR CB   C  -7.452 -37.163 -16.689 1.00 . D D .   7 THR CB   1 1 
        4  40507 4 1   7 THR CG2  C  -7.929 -38.561 -16.260 1.00 . D D .   7 THR CG2  1 1 
        4  40508 4 1   7 THR H    H  -5.419 -38.690 -17.307 1.00 . D D .   7 THR H    1 1 
        4  40509 4 1   7 THR HA   H  -5.708 -35.885 -16.642 1.00 . D D .   7 THR HA   1 1 
        4  40510 4 1   7 THR HB   H  -7.525 -37.102 -17.772 1.00 . D D .   7 THR HB   1 1 
        4  40511 4 1   7 THR HG1  H  -8.454 -36.319 -15.196 1.00 . D D .   7 THR HG1  1 1 
        4  40512 4 1   7 THR HG21 H  -7.885 -38.649 -15.182 1.00 . D D .   7 THR HG21 1 1 
        4  40513 4 1   7 THR HG22 H  -7.290 -39.314 -16.703 1.00 . D D .   7 THR HG22 1 1 
        4  40514 4 1   7 THR HG23 H  -8.947 -38.720 -16.594 1.00 . D D .   7 THR HG23 1 1 
        4  40515 4 1   7 THR N    N  -5.057 -37.821 -17.011 1.00 . D D .   7 THR N    1 1 
        4  40516 4 1   7 THR O    O  -6.607 -36.501 -13.976 1.00 . D D .   7 THR O    1 1 
        4  40517 4 1   7 THR OG1  O  -8.328 -36.159 -16.139 1.00 . D D .   7 THR OG1  1 1 
        4  40518 4 1   8 GLU C    C  -3.795 -35.672 -12.624 1.00 . D D .   8 GLU C    1 1 
        4  40519 4 1   8 GLU CA   C  -4.047 -37.165 -12.925 1.00 . D D .   8 GLU CA   1 1 
        4  40520 4 1   8 GLU CB   C  -2.741 -37.972 -12.703 1.00 . D D .   8 GLU CB   1 1 
        4  40521 4 1   8 GLU CD   C  -3.805 -40.030 -11.604 1.00 . D D .   8 GLU CD   1 1 
        4  40522 4 1   8 GLU CG   C  -2.902 -39.499 -12.726 1.00 . D D .   8 GLU CG   1 1 
        4  40523 4 1   8 GLU H    H  -3.954 -37.842 -14.928 1.00 . D D .   8 GLU H    1 1 
        4  40524 4 1   8 GLU HA   H  -4.813 -37.534 -12.247 1.00 . D D .   8 GLU HA   1 1 
        4  40525 4 1   8 GLU HB2  H  -2.036 -37.700 -13.481 1.00 . D D .   8 GLU HB2  1 1 
        4  40526 4 1   8 GLU HB3  H  -2.312 -37.695 -11.747 1.00 . D D .   8 GLU HB3  1 1 
        4  40527 4 1   8 GLU HG2  H  -3.319 -39.788 -13.686 1.00 . D D .   8 GLU HG2  1 1 
        4  40528 4 1   8 GLU HG3  H  -1.919 -39.953 -12.631 1.00 . D D .   8 GLU HG3  1 1 
        4  40529 4 1   8 GLU N    N  -4.530 -37.358 -14.309 1.00 . D D .   8 GLU N    1 1 
        4  40530 4 1   8 GLU O    O  -3.633 -35.296 -11.455 1.00 . D D .   8 GLU O    1 1 
        4  40531 4 1   8 GLU OE1  O  -3.321 -40.204 -10.469 1.00 . D D .   8 GLU OE1  1 1 
        4  40532 4 1   8 GLU OE2  O  -5.003 -40.289 -11.853 1.00 . D D .   8 GLU OE2  1 1 
        4  40533 4 1   9 MET C    C  -4.356 -32.738 -12.512 1.00 . D D .   9 MET C    1 1 
        4  40534 4 1   9 MET CA   C  -3.596 -33.400 -13.696 1.00 . D D .   9 MET CA   1 1 
        4  40535 4 1   9 MET CB   C  -4.120 -32.833 -15.045 1.00 . D D .   9 MET CB   1 1 
        4  40536 4 1   9 MET CE   C  -1.470 -30.635 -14.102 1.00 . D D .   9 MET CE   1 1 
        4  40537 4 1   9 MET CG   C  -4.004 -31.296 -15.224 1.00 . D D .   9 MET CG   1 1 
        4  40538 4 1   9 MET H    H  -3.650 -35.310 -14.586 1.00 . D D .   9 MET H    1 1 
        4  40539 4 1   9 MET HA   H  -2.546 -33.158 -13.614 1.00 . D D .   9 MET HA   1 1 
        4  40540 4 1   9 MET HB2  H  -3.573 -33.300 -15.855 1.00 . D D .   9 MET HB2  1 1 
        4  40541 4 1   9 MET HB3  H  -5.166 -33.105 -15.145 1.00 . D D .   9 MET HB3  1 1 
        4  40542 4 1   9 MET HE1  H  -1.382 -31.630 -13.686 1.00 . D D .   9 MET HE1  1 1 
        4  40543 4 1   9 MET HE2  H  -2.019 -30.007 -13.411 1.00 . D D .   9 MET HE2  1 1 
        4  40544 4 1   9 MET HE3  H  -0.488 -30.223 -14.259 1.00 . D D .   9 MET HE3  1 1 
        4  40545 4 1   9 MET HG2  H  -4.684 -30.988 -16.010 1.00 . D D .   9 MET HG2  1 1 
        4  40546 4 1   9 MET HG3  H  -4.305 -30.816 -14.303 1.00 . D D .   9 MET HG3  1 1 
        4  40547 4 1   9 MET N    N  -3.685 -34.872 -13.712 1.00 . D D .   9 MET N    1 1 
        4  40548 4 1   9 MET O    O  -5.563 -32.958 -12.331 1.00 . D D .   9 MET O    1 1 
        4  40549 4 1   9 MET SD   S  -2.342 -30.710 -15.669 1.00 . D D .   9 MET SD   1 1 
        4  40550 4 1  10 THR C    C  -3.321 -29.825 -10.608 1.00 . D D .  10 THR C    1 1 
        4  40551 4 1  10 THR CA   C  -4.143 -31.117 -10.636 1.00 . D D .  10 THR CA   1 1 
        4  40552 4 1  10 THR CB   C  -4.026 -31.855  -9.255 1.00 . D D .  10 THR CB   1 1 
        4  40553 4 1  10 THR CG2  C  -4.666 -31.057  -8.099 1.00 . D D .  10 THR CG2  1 1 
        4  40554 4 1  10 THR H    H  -2.652 -31.929 -11.886 1.00 . D D .  10 THR H    1 1 
        4  40555 4 1  10 THR HA   H  -5.190 -30.879 -10.829 1.00 . D D .  10 THR HA   1 1 
        4  40556 4 1  10 THR HB   H  -2.971 -32.003  -9.029 1.00 . D D .  10 THR HB   1 1 
        4  40557 4 1  10 THR HG1  H  -4.194 -33.684  -9.999 1.00 . D D .  10 THR HG1  1 1 
        4  40558 4 1  10 THR HG21 H  -4.186 -30.088  -8.014 1.00 . D D .  10 THR HG21 1 1 
        4  40559 4 1  10 THR HG22 H  -4.540 -31.593  -7.175 1.00 . D D .  10 THR HG22 1 1 
        4  40560 4 1  10 THR HG23 H  -5.722 -30.914  -8.289 1.00 . D D .  10 THR HG23 1 1 
        4  40561 4 1  10 THR N    N  -3.618 -31.947 -11.730 1.00 . D D .  10 THR N    1 1 
        4  40562 4 1  10 THR O    O  -2.153 -29.848 -11.006 1.00 . D D .  10 THR O    1 1 
        4  40563 4 1  10 THR OG1  O  -4.651 -33.146  -9.337 1.00 . D D .  10 THR OG1  1 1 
        4  40564 4 1  11 PHE C    C  -4.044 -26.523  -9.091 1.00 . D D .  11 PHE C    1 1 
        4  40565 4 1  11 PHE CA   C  -3.206 -27.441  -9.987 1.00 . D D .  11 PHE CA   1 1 
        4  40566 4 1  11 PHE CB   C  -2.862 -26.748 -11.352 1.00 . D D .  11 PHE CB   1 1 
        4  40567 4 1  11 PHE CD1  C  -1.936 -24.394 -10.912 1.00 . D D .  11 PHE CD1  1 1 
        4  40568 4 1  11 PHE CD2  C  -0.393 -26.124 -11.502 1.00 . D D .  11 PHE CD2  1 1 
        4  40569 4 1  11 PHE CE1  C  -0.880 -23.499 -10.808 1.00 . D D .  11 PHE CE1  1 1 
        4  40570 4 1  11 PHE CE2  C   0.657 -25.229 -11.399 1.00 . D D .  11 PHE CE2  1 1 
        4  40571 4 1  11 PHE CG   C  -1.711 -25.730 -11.260 1.00 . D D .  11 PHE CG   1 1 
        4  40572 4 1  11 PHE CZ   C   0.414 -23.916 -11.050 1.00 . D D .  11 PHE CZ   1 1 
        4  40573 4 1  11 PHE H    H  -4.877 -28.750  -9.930 1.00 . D D .  11 PHE H    1 1 
        4  40574 4 1  11 PHE HA   H  -2.274 -27.670  -9.464 1.00 . D D .  11 PHE HA   1 1 
        4  40575 4 1  11 PHE HB2  H  -2.575 -27.512 -12.066 1.00 . D D .  11 PHE HB2  1 1 
        4  40576 4 1  11 PHE HB3  H  -3.740 -26.237 -11.732 1.00 . D D .  11 PHE HB3  1 1 
        4  40577 4 1  11 PHE HD1  H  -2.945 -24.057 -10.717 1.00 . D D .  11 PHE HD1  1 1 
        4  40578 4 1  11 PHE HD2  H  -0.190 -27.154 -11.781 1.00 . D D .  11 PHE HD2  1 1 
        4  40579 4 1  11 PHE HE1  H  -1.070 -22.467 -10.539 1.00 . D D .  11 PHE HE1  1 1 
        4  40580 4 1  11 PHE HE2  H   1.671 -25.559 -11.590 1.00 . D D .  11 PHE HE2  1 1 
        4  40581 4 1  11 PHE HZ   H   1.236 -23.216 -10.970 1.00 . D D .  11 PHE HZ   1 1 
        4  40582 4 1  11 PHE N    N  -3.924 -28.710 -10.168 1.00 . D D .  11 PHE N    1 1 
        4  40583 4 1  11 PHE O    O  -4.902 -25.769  -9.571 1.00 . D D .  11 PHE O    1 1 
        4  40584 4 1  12 GLN C    C  -3.300 -24.948  -6.128 1.00 . D D .  12 GLN C    1 1 
        4  40585 4 1  12 GLN CA   C  -4.422 -25.768  -6.763 1.00 . D D .  12 GLN CA   1 1 
        4  40586 4 1  12 GLN CB   C  -5.148 -26.612  -5.675 1.00 . D D .  12 GLN CB   1 1 
        4  40587 4 1  12 GLN CD   C  -6.962 -28.322  -5.113 1.00 . D D .  12 GLN CD   1 1 
        4  40588 4 1  12 GLN CG   C  -6.307 -27.473  -6.203 1.00 . D D .  12 GLN CG   1 1 
        4  40589 4 1  12 GLN H    H  -3.201 -27.333  -7.474 1.00 . D D .  12 GLN H    1 1 
        4  40590 4 1  12 GLN HA   H  -5.140 -25.100  -7.240 1.00 . D D .  12 GLN HA   1 1 
        4  40591 4 1  12 GLN HB2  H  -4.424 -27.271  -5.202 1.00 . D D .  12 GLN HB2  1 1 
        4  40592 4 1  12 GLN HB3  H  -5.543 -25.940  -4.920 1.00 . D D .  12 GLN HB3  1 1 
        4  40593 4 1  12 GLN HE21 H  -5.690 -29.809  -5.458 1.00 . D D .  12 GLN HE21 1 1 
        4  40594 4 1  12 GLN HE22 H  -6.852 -30.090  -4.208 1.00 . D D .  12 GLN HE22 1 1 
        4  40595 4 1  12 GLN HG2  H  -7.057 -26.821  -6.639 1.00 . D D .  12 GLN HG2  1 1 
        4  40596 4 1  12 GLN HG3  H  -5.925 -28.130  -6.977 1.00 . D D .  12 GLN HG3  1 1 
        4  40597 4 1  12 GLN N    N  -3.816 -26.636  -7.778 1.00 . D D .  12 GLN N    1 1 
        4  40598 4 1  12 GLN NE2  N  -6.450 -29.528  -4.907 1.00 . D D .  12 GLN NE2  1 1 
        4  40599 4 1  12 GLN O    O  -2.400 -25.512  -5.496 1.00 . D D .  12 GLN O    1 1 
        4  40600 4 1  12 GLN OE1  O  -7.911 -27.894  -4.453 1.00 . D D .  12 GLN OE1  1 1 
        4  40601 4 1  13 ILE C    C  -2.835 -22.437  -4.267 1.00 . D D .  13 ILE C    1 1 
        4  40602 4 1  13 ILE CA   C  -2.371 -22.724  -5.699 1.00 . D D .  13 ILE CA   1 1 
        4  40603 4 1  13 ILE CB   C  -2.234 -21.375  -6.476 1.00 . D D .  13 ILE CB   1 1 
        4  40604 4 1  13 ILE CD1  C  -1.873 -20.355  -8.833 1.00 . D D .  13 ILE CD1  1 1 
        4  40605 4 1  13 ILE CG1  C  -2.023 -21.616  -7.998 1.00 . D D .  13 ILE CG1  1 1 
        4  40606 4 1  13 ILE CG2  C  -1.092 -20.527  -5.879 1.00 . D D .  13 ILE CG2  1 1 
        4  40607 4 1  13 ILE H    H  -4.033 -23.253  -6.905 1.00 . D D .  13 ILE H    1 1 
        4  40608 4 1  13 ILE HA   H  -1.398 -23.216  -5.682 1.00 . D D .  13 ILE HA   1 1 
        4  40609 4 1  13 ILE HB   H  -3.158 -20.814  -6.344 1.00 . D D .  13 ILE HB   1 1 
        4  40610 4 1  13 ILE HD11 H  -1.993 -20.601  -9.877 1.00 . D D .  13 ILE HD11 1 1 
        4  40611 4 1  13 ILE HD12 H  -0.888 -19.942  -8.680 1.00 . D D .  13 ILE HD12 1 1 
        4  40612 4 1  13 ILE HD13 H  -2.612 -19.619  -8.550 1.00 . D D .  13 ILE HD13 1 1 
        4  40613 4 1  13 ILE HG12 H  -1.131 -22.208  -8.149 1.00 . D D .  13 ILE HG12 1 1 
        4  40614 4 1  13 ILE HG13 H  -2.872 -22.165  -8.390 1.00 . D D .  13 ILE HG13 1 1 
        4  40615 4 1  13 ILE HG21 H  -1.241 -20.405  -4.812 1.00 . D D .  13 ILE HG21 1 1 
        4  40616 4 1  13 ILE HG22 H  -1.090 -19.552  -6.340 1.00 . D D .  13 ILE HG22 1 1 
        4  40617 4 1  13 ILE HG23 H  -0.135 -20.991  -6.054 1.00 . D D .  13 ILE HG23 1 1 
        4  40618 4 1  13 ILE N    N  -3.336 -23.628  -6.323 1.00 . D D .  13 ILE N    1 1 
        4  40619 4 1  13 ILE O    O  -3.906 -21.846  -4.067 1.00 . D D .  13 ILE O    1 1 
        4  40620 4 1  14 GLN C    C  -2.174 -21.241  -1.408 1.00 . D D .  14 GLN C    1 1 
        4  40621 4 1  14 GLN CA   C  -2.379 -22.696  -1.865 1.00 . D D .  14 GLN CA   1 1 
        4  40622 4 1  14 GLN CB   C  -1.551 -23.666  -0.968 1.00 . D D .  14 GLN CB   1 1 
        4  40623 4 1  14 GLN CD   C  -1.162 -26.073  -0.100 1.00 . D D .  14 GLN CD   1 1 
        4  40624 4 1  14 GLN CG   C  -1.965 -25.159  -1.048 1.00 . D D .  14 GLN CG   1 1 
        4  40625 4 1  14 GLN H    H  -1.186 -23.288  -3.517 1.00 . D D .  14 GLN H    1 1 
        4  40626 4 1  14 GLN HA   H  -3.431 -22.941  -1.748 1.00 . D D .  14 GLN HA   1 1 
        4  40627 4 1  14 GLN HB2  H  -0.507 -23.591  -1.249 1.00 . D D .  14 GLN HB2  1 1 
        4  40628 4 1  14 GLN HB3  H  -1.648 -23.351   0.067 1.00 . D D .  14 GLN HB3  1 1 
        4  40629 4 1  14 GLN HE21 H  -1.534 -27.661  -1.227 1.00 . D D .  14 GLN HE21 1 1 
        4  40630 4 1  14 GLN HE22 H  -0.580 -27.946   0.183 1.00 . D D .  14 GLN HE22 1 1 
        4  40631 4 1  14 GLN HG2  H  -3.015 -25.249  -0.793 1.00 . D D .  14 GLN HG2  1 1 
        4  40632 4 1  14 GLN HG3  H  -1.818 -25.502  -2.066 1.00 . D D .  14 GLN HG3  1 1 
        4  40633 4 1  14 GLN N    N  -2.036 -22.861  -3.282 1.00 . D D .  14 GLN N    1 1 
        4  40634 4 1  14 GLN NE2  N  -1.082 -27.355  -0.414 1.00 . D D .  14 GLN NE2  1 1 
        4  40635 4 1  14 GLN O    O  -3.044 -20.666  -0.739 1.00 . D D .  14 GLN O    1 1 
        4  40636 4 1  14 GLN OE1  O  -0.653 -25.635   0.932 1.00 . D D .  14 GLN OE1  1 1 
        4  40637 4 1  15 ARG C    C   0.559 -18.699  -1.950 1.00 . D D .  15 ARG C    1 1 
        4  40638 4 1  15 ARG CA   C  -0.554 -19.403  -1.139 1.00 . D D .  15 ARG CA   1 1 
        4  40639 4 1  15 ARG CB   C  -0.037 -19.835   0.271 1.00 . D D .  15 ARG CB   1 1 
        4  40640 4 1  15 ARG CD   C   0.671 -19.299   2.656 1.00 . D D .  15 ARG CD   1 1 
        4  40641 4 1  15 ARG CG   C   0.262 -18.715   1.285 1.00 . D D .  15 ARG CG   1 1 
        4  40642 4 1  15 ARG CZ   C   0.436 -18.246   4.917 1.00 . D D .  15 ARG CZ   1 1 
        4  40643 4 1  15 ARG H    H  -0.529 -20.997  -2.562 1.00 . D D .  15 ARG H    1 1 
        4  40644 4 1  15 ARG HA   H  -1.393 -18.724  -1.027 1.00 . D D .  15 ARG HA   1 1 
        4  40645 4 1  15 ARG HB2  H  -0.785 -20.482   0.716 1.00 . D D .  15 ARG HB2  1 1 
        4  40646 4 1  15 ARG HB3  H   0.871 -20.419   0.137 1.00 . D D .  15 ARG HB3  1 1 
        4  40647 4 1  15 ARG HD2  H  -0.119 -19.953   3.012 1.00 . D D .  15 ARG HD2  1 1 
        4  40648 4 1  15 ARG HD3  H   1.577 -19.884   2.528 1.00 . D D .  15 ARG HD3  1 1 
        4  40649 4 1  15 ARG HE   H   1.525 -17.525   3.390 1.00 . D D .  15 ARG HE   1 1 
        4  40650 4 1  15 ARG HG2  H   1.071 -18.103   0.904 1.00 . D D .  15 ARG HG2  1 1 
        4  40651 4 1  15 ARG HG3  H  -0.624 -18.104   1.408 1.00 . D D .  15 ARG HG3  1 1 
        4  40652 4 1  15 ARG HH11 H  -0.617 -19.967   4.763 1.00 . D D .  15 ARG HH11 1 1 
        4  40653 4 1  15 ARG HH12 H  -0.719 -19.174   6.299 1.00 . D D .  15 ARG HH12 1 1 
        4  40654 4 1  15 ARG HH21 H   1.420 -16.567   5.440 1.00 . D D .  15 ARG HH21 1 1 
        4  40655 4 1  15 ARG HH22 H   0.426 -17.257   6.676 1.00 . D D .  15 ARG HH22 1 1 
        4  40656 4 1  15 ARG N    N  -1.039 -20.629  -1.809 1.00 . D D .  15 ARG N    1 1 
        4  40657 4 1  15 ARG NE   N   0.931 -18.261   3.663 1.00 . D D .  15 ARG NE   1 1 
        4  40658 4 1  15 ARG NH1  N  -0.364 -19.207   5.359 1.00 . D D .  15 ARG NH1  1 1 
        4  40659 4 1  15 ARG NH2  N   0.789 -17.283   5.738 1.00 . D D .  15 ARG NH2  1 1 
        4  40660 4 1  15 ARG O    O   1.451 -19.362  -2.479 1.00 . D D .  15 ARG O    1 1 
        4  40661 4 1  16 ILE C    C   2.064 -15.590  -1.518 1.00 . D D .  16 ILE C    1 1 
        4  40662 4 1  16 ILE CA   C   1.544 -16.490  -2.629 1.00 . D D .  16 ILE CA   1 1 
        4  40663 4 1  16 ILE CB   C   1.053 -15.585  -3.846 1.00 . D D .  16 ILE CB   1 1 
        4  40664 4 1  16 ILE CD1  C  -0.062 -17.415  -5.273 1.00 . D D .  16 ILE CD1  1 1 
        4  40665 4 1  16 ILE CG1  C   1.029 -16.387  -5.178 1.00 . D D .  16 ILE CG1  1 1 
        4  40666 4 1  16 ILE CG2  C   1.914 -14.302  -4.018 1.00 . D D .  16 ILE CG2  1 1 
        4  40667 4 1  16 ILE H    H  -0.333 -16.907  -1.713 1.00 . D D .  16 ILE H    1 1 
        4  40668 4 1  16 ILE HA   H   2.359 -17.127  -2.977 1.00 . D D .  16 ILE HA   1 1 
        4  40669 4 1  16 ILE HB   H   0.039 -15.259  -3.622 1.00 . D D .  16 ILE HB   1 1 
        4  40670 4 1  16 ILE HD11 H  -1.020 -16.930  -5.334 1.00 . D D .  16 ILE HD11 1 1 
        4  40671 4 1  16 ILE HD12 H  -0.059 -18.048  -4.394 1.00 . D D .  16 ILE HD12 1 1 
        4  40672 4 1  16 ILE HD13 H   0.086 -18.023  -6.154 1.00 . D D .  16 ILE HD13 1 1 
        4  40673 4 1  16 ILE HG12 H   0.896 -15.705  -6.009 1.00 . D D .  16 ILE HG12 1 1 
        4  40674 4 1  16 ILE HG13 H   1.976 -16.901  -5.301 1.00 . D D .  16 ILE HG13 1 1 
        4  40675 4 1  16 ILE HG21 H   1.510 -13.685  -4.800 1.00 . D D .  16 ILE HG21 1 1 
        4  40676 4 1  16 ILE HG22 H   2.930 -14.575  -4.272 1.00 . D D .  16 ILE HG22 1 1 
        4  40677 4 1  16 ILE HG23 H   1.923 -13.736  -3.092 1.00 . D D .  16 ILE HG23 1 1 
        4  40678 4 1  16 ILE N    N   0.474 -17.352  -2.057 1.00 . D D .  16 ILE N    1 1 
        4  40679 4 1  16 ILE O    O   1.264 -15.027  -0.762 1.00 . D D .  16 ILE O    1 1 
        4  40680 4 1  17 TYR C    C   5.443 -14.160  -0.881 1.00 . D D .  17 TYR C    1 1 
        4  40681 4 1  17 TYR CA   C   4.037 -14.568  -0.462 1.00 . D D .  17 TYR CA   1 1 
        4  40682 4 1  17 TYR CB   C   4.061 -15.263   0.928 1.00 . D D .  17 TYR CB   1 1 
        4  40683 4 1  17 TYR CD1  C   3.774 -17.791   0.695 1.00 . D D .  17 TYR CD1  1 1 
        4  40684 4 1  17 TYR CD2  C   5.978 -16.968   1.107 1.00 . D D .  17 TYR CD2  1 1 
        4  40685 4 1  17 TYR CE1  C   4.254 -19.083   0.677 1.00 . D D .  17 TYR CE1  1 1 
        4  40686 4 1  17 TYR CE2  C   6.462 -18.265   1.089 1.00 . D D .  17 TYR CE2  1 1 
        4  40687 4 1  17 TYR CG   C   4.618 -16.699   0.911 1.00 . D D .  17 TYR CG   1 1 
        4  40688 4 1  17 TYR CZ   C   5.596 -19.321   0.876 1.00 . D D .  17 TYR CZ   1 1 
        4  40689 4 1  17 TYR H    H   3.965 -15.894  -2.098 1.00 . D D .  17 TYR H    1 1 
        4  40690 4 1  17 TYR HA   H   3.450 -13.650  -0.395 1.00 . D D .  17 TYR HA   1 1 
        4  40691 4 1  17 TYR HB2  H   4.663 -14.678   1.613 1.00 . D D .  17 TYR HB2  1 1 
        4  40692 4 1  17 TYR HB3  H   3.042 -15.302   1.319 1.00 . D D .  17 TYR HB3  1 1 
        4  40693 4 1  17 TYR HD1  H   2.716 -17.611   0.536 1.00 . D D .  17 TYR HD1  1 1 
        4  40694 4 1  17 TYR HD2  H   6.659 -16.142   1.276 1.00 . D D .  17 TYR HD2  1 1 
        4  40695 4 1  17 TYR HE1  H   3.575 -19.906   0.509 1.00 . D D .  17 TYR HE1  1 1 
        4  40696 4 1  17 TYR HE2  H   7.518 -18.448   1.249 1.00 . D D .  17 TYR HE2  1 1 
        4  40697 4 1  17 TYR HH   H   6.918 -20.665   1.342 1.00 . D D .  17 TYR HH   1 1 
        4  40698 4 1  17 TYR N    N   3.394 -15.424  -1.451 1.00 . D D .  17 TYR N    1 1 
        4  40699 4 1  17 TYR O    O   5.994 -14.630  -1.881 1.00 . D D .  17 TYR O    1 1 
        4  40700 4 1  17 TYR OH   O   6.072 -20.617   0.860 1.00 . D D .  17 TYR OH   1 1 
        4  40701 4 1  18 THR C    C   8.208 -13.196   0.908 1.00 . D D .  18 THR C    1 1 
        4  40702 4 1  18 THR CA   C   7.347 -12.744  -0.273 1.00 . D D .  18 THR CA   1 1 
        4  40703 4 1  18 THR CB   C   7.323 -11.194  -0.377 1.00 . D D .  18 THR CB   1 1 
        4  40704 4 1  18 THR CG2  C   6.448 -10.711  -1.550 1.00 . D D .  18 THR CG2  1 1 
        4  40705 4 1  18 THR H    H   5.480 -12.901   0.659 1.00 . D D .  18 THR H    1 1 
        4  40706 4 1  18 THR HA   H   7.760 -13.146  -1.202 1.00 . D D .  18 THR HA   1 1 
        4  40707 4 1  18 THR HB   H   8.335 -10.838  -0.534 1.00 . D D .  18 THR HB   1 1 
        4  40708 4 1  18 THR HG1  H   6.810 -11.258   1.545 1.00 . D D .  18 THR HG1  1 1 
        4  40709 4 1  18 THR HG21 H   6.548  -9.654  -1.667 1.00 . D D .  18 THR HG21 1 1 
        4  40710 4 1  18 THR HG22 H   5.416 -10.929  -1.333 1.00 . D D .  18 THR HG22 1 1 
        4  40711 4 1  18 THR HG23 H   6.739 -11.206  -2.469 1.00 . D D .  18 THR HG23 1 1 
        4  40712 4 1  18 THR N    N   6.004 -13.252  -0.091 1.00 . D D .  18 THR N    1 1 
        4  40713 4 1  18 THR O    O   7.883 -12.924   2.070 1.00 . D D .  18 THR O    1 1 
        4  40714 4 1  18 THR OG1  O   6.807 -10.608   0.840 1.00 . D D .  18 THR OG1  1 1 
        4  40715 4 1  19 LYS C    C  11.324 -13.387   1.849 1.00 . D D .  19 LYS C    1 1 
        4  40716 4 1  19 LYS CA   C  10.217 -14.409   1.624 1.00 . D D .  19 LYS CA   1 1 
        4  40717 4 1  19 LYS CB   C  10.814 -15.737   1.156 1.00 . D D .  19 LYS CB   1 1 
        4  40718 4 1  19 LYS CD   C  10.357 -18.064   0.215 1.00 . D D .  19 LYS CD   1 1 
        4  40719 4 1  19 LYS CE   C  11.078 -18.792   1.356 1.00 . D D .  19 LYS CE   1 1 
        4  40720 4 1  19 LYS CG   C   9.758 -16.724   0.643 1.00 . D D .  19 LYS CG   1 1 
        4  40721 4 1  19 LYS H    H   9.458 -14.110  -0.338 1.00 . D D .  19 LYS H    1 1 
        4  40722 4 1  19 LYS HA   H   9.672 -14.568   2.559 1.00 . D D .  19 LYS HA   1 1 
        4  40723 4 1  19 LYS HB2  H  11.523 -15.545   0.355 1.00 . D D .  19 LYS HB2  1 1 
        4  40724 4 1  19 LYS HB3  H  11.341 -16.198   1.986 1.00 . D D .  19 LYS HB3  1 1 
        4  40725 4 1  19 LYS HD2  H   9.557 -18.704  -0.147 1.00 . D D .  19 LYS HD2  1 1 
        4  40726 4 1  19 LYS HD3  H  11.062 -17.895  -0.595 1.00 . D D .  19 LYS HD3  1 1 
        4  40727 4 1  19 LYS HE2  H  11.931 -18.207   1.668 1.00 . D D .  19 LYS HE2  1 1 
        4  40728 4 1  19 LYS HE3  H  10.400 -18.913   2.192 1.00 . D D .  19 LYS HE3  1 1 
        4  40729 4 1  19 LYS HG2  H   9.022 -16.899   1.423 1.00 . D D .  19 LYS HG2  1 1 
        4  40730 4 1  19 LYS HG3  H   9.261 -16.275  -0.215 1.00 . D D .  19 LYS HG3  1 1 
        4  40731 4 1  19 LYS HZ1  H  12.491 -20.068   0.504 1.00 . D D .  19 LYS HZ1  1 1 
        4  40732 4 1  19 LYS HZ2  H  10.896 -20.496   0.207 1.00 . D D .  19 LYS HZ2  1 1 
        4  40733 4 1  19 LYS HZ3  H  11.553 -20.785   1.725 1.00 . D D .  19 LYS HZ3  1 1 
        4  40734 4 1  19 LYS N    N   9.279 -13.910   0.606 1.00 . D D .  19 LYS N    1 1 
        4  40735 4 1  19 LYS NZ   N  11.545 -20.125   0.922 1.00 . D D .  19 LYS NZ   1 1 
        4  40736 4 1  19 LYS O    O  11.994 -13.395   2.880 1.00 . D D .  19 LYS O    1 1 
        4  40737 4 1  20 ASP C    C  12.083 -10.396  -0.148 1.00 . D D .  20 ASP C    1 1 
        4  40738 4 1  20 ASP CA   C  12.521 -11.481   0.837 1.00 . D D .  20 ASP CA   1 1 
        4  40739 4 1  20 ASP CB   C  13.903 -12.063   0.441 1.00 . D D .  20 ASP CB   1 1 
        4  40740 4 1  20 ASP CG   C  15.063 -11.059   0.575 1.00 . D D .  20 ASP CG   1 1 
        4  40741 4 1  20 ASP H    H  10.942 -12.619   0.045 1.00 . D D .  20 ASP H    1 1 
        4  40742 4 1  20 ASP HA   H  12.575 -11.059   1.836 1.00 . D D .  20 ASP HA   1 1 
        4  40743 4 1  20 ASP HB2  H  14.114 -12.920   1.073 1.00 . D D .  20 ASP HB2  1 1 
        4  40744 4 1  20 ASP HB3  H  13.857 -12.407  -0.587 1.00 . D D .  20 ASP HB3  1 1 
        4  40745 4 1  20 ASP N    N  11.512 -12.535   0.837 1.00 . D D .  20 ASP N    1 1 
        4  40746 4 1  20 ASP O    O  11.713 -10.700  -1.287 1.00 . D D .  20 ASP O    1 1 
        4  40747 4 1  20 ASP OD1  O  15.398 -10.369  -0.418 1.00 . D D .  20 ASP OD1  1 1 
        4  40748 4 1  20 ASP OD2  O  15.649 -10.960   1.678 1.00 . D D .  20 ASP OD2  1 1 
        4  40749 4 1  21 ILE C    C  12.915  -6.959  -0.307 1.00 . D D .  21 ILE C    1 1 
        4  40750 4 1  21 ILE CA   C  11.794  -7.967  -0.526 1.00 . D D .  21 ILE CA   1 1 
        4  40751 4 1  21 ILE CB   C  10.422  -7.255  -0.190 1.00 . D D .  21 ILE CB   1 1 
        4  40752 4 1  21 ILE CD1  C   7.920  -7.674   0.305 1.00 . D D .  21 ILE CD1  1 1 
        4  40753 4 1  21 ILE CG1  C   9.277  -8.282   0.000 1.00 . D D .  21 ILE CG1  1 1 
        4  40754 4 1  21 ILE CG2  C  10.067  -6.245  -1.300 1.00 . D D .  21 ILE CG2  1 1 
        4  40755 4 1  21 ILE H    H  12.285  -8.994   1.255 1.00 . D D .  21 ILE H    1 1 
        4  40756 4 1  21 ILE HA   H  11.789  -8.272  -1.575 1.00 . D D .  21 ILE HA   1 1 
        4  40757 4 1  21 ILE HB   H  10.531  -6.691   0.739 1.00 . D D .  21 ILE HB   1 1 
        4  40758 4 1  21 ILE HD11 H   7.534  -7.210  -0.577 1.00 . D D .  21 ILE HD11 1 1 
        4  40759 4 1  21 ILE HD12 H   8.006  -6.933   1.075 1.00 . D D .  21 ILE HD12 1 1 
        4  40760 4 1  21 ILE HD13 H   7.240  -8.445   0.625 1.00 . D D .  21 ILE HD13 1 1 
        4  40761 4 1  21 ILE HG12 H   9.171  -8.878  -0.900 1.00 . D D .  21 ILE HG12 1 1 
        4  40762 4 1  21 ILE HG13 H   9.527  -8.943   0.822 1.00 . D D .  21 ILE HG13 1 1 
        4  40763 4 1  21 ILE HG21 H   9.220  -5.659  -0.999 1.00 . D D .  21 ILE HG21 1 1 
        4  40764 4 1  21 ILE HG22 H   9.831  -6.767  -2.218 1.00 . D D .  21 ILE HG22 1 1 
        4  40765 4 1  21 ILE HG23 H  10.901  -5.579  -1.476 1.00 . D D .  21 ILE HG23 1 1 
        4  40766 4 1  21 ILE N    N  12.073  -9.141   0.313 1.00 . D D .  21 ILE N    1 1 
        4  40767 4 1  21 ILE O    O  13.484  -6.898   0.787 1.00 . D D .  21 ILE O    1 1 
        4  40768 4 1  22 SER C    C  13.825  -3.979  -2.283 1.00 . D D .  22 SER C    1 1 
        4  40769 4 1  22 SER CA   C  14.142  -5.055  -1.232 1.00 . D D .  22 SER CA   1 1 
        4  40770 4 1  22 SER CB   C  15.604  -5.551  -1.367 1.00 . D D .  22 SER CB   1 1 
        4  40771 4 1  22 SER H    H  12.766  -6.319  -2.191 1.00 . D D .  22 SER H    1 1 
        4  40772 4 1  22 SER HA   H  14.005  -4.616  -0.247 1.00 . D D .  22 SER HA   1 1 
        4  40773 4 1  22 SER HB2  H  15.779  -6.338  -0.646 1.00 . D D .  22 SER HB2  1 1 
        4  40774 4 1  22 SER HB3  H  15.767  -5.941  -2.364 1.00 . D D .  22 SER HB3  1 1 
        4  40775 4 1  22 SER HG   H  16.276  -3.995  -0.350 1.00 . D D .  22 SER HG   1 1 
        4  40776 4 1  22 SER N    N  13.203  -6.159  -1.333 1.00 . D D .  22 SER N    1 1 
        4  40777 4 1  22 SER O    O  13.330  -4.264  -3.379 1.00 . D D .  22 SER O    1 1 
        4  40778 4 1  22 SER OG   O  16.547  -4.505  -1.126 1.00 . D D .  22 SER OG   1 1 
        4  40779 4 1  23 PHE C    C  15.118  -0.621  -2.195 1.00 . D D .  23 PHE C    1 1 
        4  40780 4 1  23 PHE CA   C  14.026  -1.554  -2.723 1.00 . D D .  23 PHE CA   1 1 
        4  40781 4 1  23 PHE CB   C  12.621  -0.890  -2.664 1.00 . D D .  23 PHE CB   1 1 
        4  40782 4 1  23 PHE CD1  C  12.406   0.423  -4.839 1.00 . D D .  23 PHE CD1  1 1 
        4  40783 4 1  23 PHE CD2  C  12.460   1.653  -2.781 1.00 . D D .  23 PHE CD2  1 1 
        4  40784 4 1  23 PHE CE1  C  12.283   1.608  -5.540 1.00 . D D .  23 PHE CE1  1 1 
        4  40785 4 1  23 PHE CE2  C  12.340   2.833  -3.488 1.00 . D D .  23 PHE CE2  1 1 
        4  40786 4 1  23 PHE CG   C  12.496   0.422  -3.444 1.00 . D D .  23 PHE CG   1 1 
        4  40787 4 1  23 PHE CZ   C  12.251   2.812  -4.863 1.00 . D D .  23 PHE CZ   1 1 
        4  40788 4 1  23 PHE H    H  14.339  -2.617  -0.947 1.00 . D D .  23 PHE H    1 1 
        4  40789 4 1  23 PHE HA   H  14.261  -1.836  -3.752 1.00 . D D .  23 PHE HA   1 1 
        4  40790 4 1  23 PHE HB2  H  11.897  -1.584  -3.074 1.00 . D D .  23 PHE HB2  1 1 
        4  40791 4 1  23 PHE HB3  H  12.354  -0.697  -1.625 1.00 . D D .  23 PHE HB3  1 1 
        4  40792 4 1  23 PHE HD1  H  12.432  -0.517  -5.374 1.00 . D D .  23 PHE HD1  1 1 
        4  40793 4 1  23 PHE HD2  H  12.531   1.679  -1.701 1.00 . D D .  23 PHE HD2  1 1 
        4  40794 4 1  23 PHE HE1  H  12.217   1.594  -6.621 1.00 . D D .  23 PHE HE1  1 1 
        4  40795 4 1  23 PHE HE2  H  12.316   3.779  -2.958 1.00 . D D .  23 PHE HE2  1 1 
        4  40796 4 1  23 PHE HZ   H  12.156   3.741  -5.412 1.00 . D D .  23 PHE HZ   1 1 
        4  40797 4 1  23 PHE N    N  14.076  -2.743  -1.882 1.00 . D D .  23 PHE N    1 1 
        4  40798 4 1  23 PHE O    O  15.346  -0.576  -0.990 1.00 . D D .  23 PHE O    1 1 
        4  40799 4 1  24 GLU C    C  16.853   2.185  -3.683 1.00 . D D .  24 GLU C    1 1 
        4  40800 4 1  24 GLU CA   C  16.921   0.981  -2.750 1.00 . D D .  24 GLU CA   1 1 
        4  40801 4 1  24 GLU CB   C  18.316   0.292  -2.905 1.00 . D D .  24 GLU CB   1 1 
        4  40802 4 1  24 GLU CD   C  19.965  -1.542  -2.161 1.00 . D D .  24 GLU CD   1 1 
        4  40803 4 1  24 GLU CG   C  18.558  -0.935  -2.001 1.00 . D D .  24 GLU CG   1 1 
        4  40804 4 1  24 GLU H    H  15.579  -0.038  -4.037 1.00 . D D .  24 GLU H    1 1 
        4  40805 4 1  24 GLU HA   H  16.794   1.318  -1.718 1.00 . D D .  24 GLU HA   1 1 
        4  40806 4 1  24 GLU HB2  H  18.430  -0.028  -3.936 1.00 . D D .  24 GLU HB2  1 1 
        4  40807 4 1  24 GLU HB3  H  19.089   1.024  -2.691 1.00 . D D .  24 GLU HB3  1 1 
        4  40808 4 1  24 GLU HG2  H  18.415  -0.641  -0.965 1.00 . D D .  24 GLU HG2  1 1 
        4  40809 4 1  24 GLU HG3  H  17.821  -1.692  -2.246 1.00 . D D .  24 GLU HG3  1 1 
        4  40810 4 1  24 GLU N    N  15.818   0.065  -3.093 1.00 . D D .  24 GLU N    1 1 
        4  40811 4 1  24 GLU O    O  16.502   2.033  -4.843 1.00 . D D .  24 GLU O    1 1 
        4  40812 4 1  24 GLU OE1  O  20.889  -1.137  -1.415 1.00 . D D .  24 GLU OE1  1 1 
        4  40813 4 1  24 GLU OE2  O  20.156  -2.419  -3.037 1.00 . D D .  24 GLU OE2  1 1 
        4  40814 4 1  25 ALA C    C  18.386   5.466  -3.308 1.00 . D D .  25 ALA C    1 1 
        4  40815 4 1  25 ALA CA   C  17.296   4.595  -3.953 1.00 . D D .  25 ALA CA   1 1 
        4  40816 4 1  25 ALA CB   C  15.938   5.324  -4.053 1.00 . D D .  25 ALA CB   1 1 
        4  40817 4 1  25 ALA H    H  17.316   3.424  -2.197 1.00 . D D .  25 ALA H    1 1 
        4  40818 4 1  25 ALA HA   H  17.618   4.328  -4.962 1.00 . D D .  25 ALA HA   1 1 
        4  40819 4 1  25 ALA HB1  H  15.208   4.674  -4.510 1.00 . D D .  25 ALA HB1  1 1 
        4  40820 4 1  25 ALA HB2  H  16.040   6.217  -4.654 1.00 . D D .  25 ALA HB2  1 1 
        4  40821 4 1  25 ALA HB3  H  15.594   5.596  -3.071 1.00 . D D .  25 ALA HB3  1 1 
        4  40822 4 1  25 ALA N    N  17.173   3.368  -3.162 1.00 . D D .  25 ALA N    1 1 
        4  40823 4 1  25 ALA O    O  18.098   6.258  -2.408 1.00 . D D .  25 ALA O    1 1 
        4  40824 4 1  26 PRO C    C  20.992   7.443  -3.598 1.00 . D D .  26 PRO C    1 1 
        4  40825 4 1  26 PRO CA   C  20.841   5.993  -3.093 1.00 . D D .  26 PRO CA   1 1 
        4  40826 4 1  26 PRO CB   C  22.042   5.122  -3.524 1.00 . D D .  26 PRO CB   1 1 
        4  40827 4 1  26 PRO CD   C  20.152   4.320  -4.771 1.00 . D D .  26 PRO CD   1 1 
        4  40828 4 1  26 PRO CG   C  21.644   4.581  -4.866 1.00 . D D .  26 PRO CG   1 1 
        4  40829 4 1  26 PRO HA   H  20.770   6.002  -2.013 1.00 . D D .  26 PRO HA   1 1 
        4  40830 4 1  26 PRO HB2  H  22.952   5.717  -3.584 1.00 . D D .  26 PRO HB2  1 1 
        4  40831 4 1  26 PRO HB3  H  22.183   4.309  -2.822 1.00 . D D .  26 PRO HB3  1 1 
        4  40832 4 1  26 PRO HD2  H  19.669   4.534  -5.717 1.00 . D D .  26 PRO HD2  1 1 
        4  40833 4 1  26 PRO HD3  H  19.959   3.293  -4.475 1.00 . D D .  26 PRO HD3  1 1 
        4  40834 4 1  26 PRO HG2  H  21.860   5.318  -5.638 1.00 . D D .  26 PRO HG2  1 1 
        4  40835 4 1  26 PRO HG3  H  22.177   3.661  -5.076 1.00 . D D .  26 PRO HG3  1 1 
        4  40836 4 1  26 PRO N    N  19.691   5.271  -3.705 1.00 . D D .  26 PRO N    1 1 
        4  40837 4 1  26 PRO O    O  21.673   8.255  -2.978 1.00 . D D .  26 PRO O    1 1 
        4  40838 4 1  27 ASN C    C  19.099   9.780  -5.409 1.00 . D D .  27 ASN C    1 1 
        4  40839 4 1  27 ASN CA   C  20.444   9.034  -5.438 1.00 . D D .  27 ASN CA   1 1 
        4  40840 4 1  27 ASN CB   C  20.888   8.754  -6.899 1.00 . D D .  27 ASN CB   1 1 
        4  40841 4 1  27 ASN CG   C  22.295   8.151  -6.989 1.00 . D D .  27 ASN CG   1 1 
        4  40842 4 1  27 ASN H    H  19.763   7.056  -5.120 1.00 . D D .  27 ASN H    1 1 
        4  40843 4 1  27 ASN HA   H  21.193   9.652  -4.945 1.00 . D D .  27 ASN HA   1 1 
        4  40844 4 1  27 ASN HB2  H  20.185   8.064  -7.360 1.00 . D D .  27 ASN HB2  1 1 
        4  40845 4 1  27 ASN HB3  H  20.882   9.682  -7.457 1.00 . D D .  27 ASN HB3  1 1 
        4  40846 4 1  27 ASN HD21 H  21.785   7.003  -8.532 1.00 . D D .  27 ASN HD21 1 1 
        4  40847 4 1  27 ASN HD22 H  23.420   6.882  -8.004 1.00 . D D .  27 ASN HD22 1 1 
        4  40848 4 1  27 ASN N    N  20.345   7.739  -4.733 1.00 . D D .  27 ASN N    1 1 
        4  40849 4 1  27 ASN ND2  N  22.521   7.252  -7.935 1.00 . D D .  27 ASN ND2  1 1 
        4  40850 4 1  27 ASN O    O  18.950  10.816  -6.067 1.00 . D D .  27 ASN O    1 1 
        4  40851 4 1  27 ASN OD1  O  23.180   8.490  -6.202 1.00 . D D .  27 ASN OD1  1 1 
        4  40852 4 1  28 ALA C    C  16.254  10.919  -4.938 1.00 . D D .  28 ALA C    1 1 
        4  40853 4 1  28 ALA CA   C  16.739   9.490  -4.555 1.00 . D D .  28 ALA CA   1 1 
        4  40854 4 1  28 ALA CB   C  16.133   8.973  -3.233 1.00 . D D .  28 ALA CB   1 1 
        4  40855 4 1  28 ALA H    H  18.535   8.687  -3.850 1.00 . D D .  28 ALA H    1 1 
        4  40856 4 1  28 ALA HA   H  16.373   8.830  -5.334 1.00 . D D .  28 ALA HA   1 1 
        4  40857 4 1  28 ALA HB1  H  15.067   8.866  -3.311 1.00 . D D .  28 ALA HB1  1 1 
        4  40858 4 1  28 ALA HB2  H  16.357   9.663  -2.430 1.00 . D D .  28 ALA HB2  1 1 
        4  40859 4 1  28 ALA HB3  H  16.561   8.007  -2.998 1.00 . D D .  28 ALA HB3  1 1 
        4  40860 4 1  28 ALA N    N  18.194   9.272  -4.543 1.00 . D D .  28 ALA N    1 1 
        4  40861 4 1  28 ALA O    O  15.695  11.058  -6.026 1.00 . D D .  28 ALA O    1 1 
        4  40862 4 1  29 PRO C    C  16.382  14.008  -5.732 1.00 . D D .  29 PRO C    1 1 
        4  40863 4 1  29 PRO CA   C  15.813  13.310  -4.483 1.00 . D D .  29 PRO CA   1 1 
        4  40864 4 1  29 PRO CB   C  15.986  14.163  -3.209 1.00 . D D .  29 PRO CB   1 1 
        4  40865 4 1  29 PRO CD   C  17.332  12.171  -2.926 1.00 . D D .  29 PRO CD   1 1 
        4  40866 4 1  29 PRO CG   C  17.249  13.657  -2.582 1.00 . D D .  29 PRO CG   1 1 
        4  40867 4 1  29 PRO HA   H  14.762  13.131  -4.668 1.00 . D D .  29 PRO HA   1 1 
        4  40868 4 1  29 PRO HB2  H  16.058  15.225  -3.454 1.00 . D D .  29 PRO HB2  1 1 
        4  40869 4 1  29 PRO HB3  H  15.150  14.001  -2.542 1.00 . D D .  29 PRO HB3  1 1 
        4  40870 4 1  29 PRO HD2  H  18.360  11.885  -3.130 1.00 . D D .  29 PRO HD2  1 1 
        4  40871 4 1  29 PRO HD3  H  16.931  11.570  -2.114 1.00 . D D .  29 PRO HD3  1 1 
        4  40872 4 1  29 PRO HG2  H  18.107  14.193  -2.986 1.00 . D D .  29 PRO HG2  1 1 
        4  40873 4 1  29 PRO HG3  H  17.203  13.798  -1.502 1.00 . D D .  29 PRO HG3  1 1 
        4  40874 4 1  29 PRO N    N  16.472  12.030  -4.146 1.00 . D D .  29 PRO N    1 1 
        4  40875 4 1  29 PRO O    O  15.651  14.750  -6.411 1.00 . D D .  29 PRO O    1 1 
        4  40876 4 1  30 HIS C    C  18.042  13.658  -8.511 1.00 . D D .  30 HIS C    1 1 
        4  40877 4 1  30 HIS CA   C  18.307  14.438  -7.207 1.00 . D D .  30 HIS CA   1 1 
        4  40878 4 1  30 HIS CB   C  19.828  14.696  -6.962 1.00 . D D .  30 HIS CB   1 1 
        4  40879 4 1  30 HIS CD2  C  21.362  13.502  -8.702 1.00 . D D .  30 HIS CD2  1 1 
        4  40880 4 1  30 HIS CE1  C  22.255  12.019  -7.383 1.00 . D D .  30 HIS CE1  1 1 
        4  40881 4 1  30 HIS CG   C  20.803  13.662  -7.473 1.00 . D D .  30 HIS CG   1 1 
        4  40882 4 1  30 HIS H    H  18.169  13.092  -5.544 1.00 . D D .  30 HIS H    1 1 
        4  40883 4 1  30 HIS HA   H  17.821  15.408  -7.317 1.00 . D D .  30 HIS HA   1 1 
        4  40884 4 1  30 HIS HB2  H  20.098  15.631  -7.432 1.00 . D D .  30 HIS HB2  1 1 
        4  40885 4 1  30 HIS HB3  H  19.996  14.796  -5.895 1.00 . D D .  30 HIS HB3  1 1 
        4  40886 4 1  30 HIS HD1  H  21.202  12.560  -5.728 1.00 . D D .  30 HIS HD1  1 1 
        4  40887 4 1  30 HIS HD2  H  21.143  14.086  -9.587 1.00 . D D .  30 HIS HD2  1 1 
        4  40888 4 1  30 HIS HE1  H  22.862  11.201  -7.019 1.00 . D D .  30 HIS HE1  1 1 
        4  40889 4 1  30 HIS HE2  H  22.651  12.005  -9.375 1.00 . D D .  30 HIS HE2  1 1 
        4  40890 4 1  30 HIS N    N  17.663  13.763  -6.057 1.00 . D D .  30 HIS N    1 1 
        4  40891 4 1  30 HIS ND1  N  21.388  12.709  -6.675 1.00 . D D .  30 HIS ND1  1 1 
        4  40892 4 1  30 HIS NE2  N  22.255  12.476  -8.612 1.00 . D D .  30 HIS NE2  1 1 
        4  40893 4 1  30 HIS O    O  18.091  14.236  -9.605 1.00 . D D .  30 HIS O    1 1 
        4  40894 4 1  31 VAL C    C  16.056  11.565 -10.003 1.00 . D D .  31 VAL C    1 1 
        4  40895 4 1  31 VAL CA   C  17.529  11.460  -9.540 1.00 . D D .  31 VAL CA   1 1 
        4  40896 4 1  31 VAL CB   C  17.910   9.965  -9.214 1.00 . D D .  31 VAL CB   1 1 
        4  40897 4 1  31 VAL CG1  C  16.923   9.327  -8.202 1.00 . D D .  31 VAL CG1  1 1 
        4  40898 4 1  31 VAL CG2  C  18.080   9.117 -10.494 1.00 . D D .  31 VAL CG2  1 1 
        4  40899 4 1  31 VAL H    H  17.762  11.953  -7.478 1.00 . D D .  31 VAL H    1 1 
        4  40900 4 1  31 VAL HA   H  18.165  11.800 -10.357 1.00 . D D .  31 VAL HA   1 1 
        4  40901 4 1  31 VAL HB   H  18.885   9.989  -8.723 1.00 . D D .  31 VAL HB   1 1 
        4  40902 4 1  31 VAL HG11 H  17.086   9.770  -7.240 1.00 . D D .  31 VAL HG11 1 1 
        4  40903 4 1  31 VAL HG12 H  17.075   8.260  -8.126 1.00 . D D .  31 VAL HG12 1 1 
        4  40904 4 1  31 VAL HG13 H  15.904   9.534  -8.478 1.00 . D D .  31 VAL HG13 1 1 
        4  40905 4 1  31 VAL HG21 H  17.149   9.093 -11.051 1.00 . D D .  31 VAL HG21 1 1 
        4  40906 4 1  31 VAL HG22 H  18.359   8.103 -10.230 1.00 . D D .  31 VAL HG22 1 1 
        4  40907 4 1  31 VAL HG23 H  18.857   9.542 -11.116 1.00 . D D .  31 VAL HG23 1 1 
        4  40908 4 1  31 VAL N    N  17.785  12.343  -8.382 1.00 . D D .  31 VAL N    1 1 
        4  40909 4 1  31 VAL O    O  15.721  11.154 -11.118 1.00 . D D .  31 VAL O    1 1 
        4  40910 4 1  32 PHE C    C  13.569  13.360 -10.612 1.00 . D D .  32 PHE C    1 1 
        4  40911 4 1  32 PHE CA   C  13.754  12.348  -9.464 1.00 . D D .  32 PHE CA   1 1 
        4  40912 4 1  32 PHE CB   C  12.942  12.831  -8.234 1.00 . D D .  32 PHE CB   1 1 
        4  40913 4 1  32 PHE CD1  C  12.703  10.445  -7.386 1.00 . D D .  32 PHE CD1  1 1 
        4  40914 4 1  32 PHE CD2  C  12.732  12.218  -5.779 1.00 . D D .  32 PHE CD2  1 1 
        4  40915 4 1  32 PHE CE1  C  12.569   9.531  -6.364 1.00 . D D .  32 PHE CE1  1 1 
        4  40916 4 1  32 PHE CE2  C  12.596  11.299  -4.764 1.00 . D D .  32 PHE CE2  1 1 
        4  40917 4 1  32 PHE CG   C  12.792  11.811  -7.112 1.00 . D D .  32 PHE CG   1 1 
        4  40918 4 1  32 PHE CZ   C  12.519   9.956  -5.055 1.00 . D D .  32 PHE CZ   1 1 
        4  40919 4 1  32 PHE H    H  15.503  12.398  -8.246 1.00 . D D .  32 PHE H    1 1 
        4  40920 4 1  32 PHE HA   H  13.366  11.387  -9.780 1.00 . D D .  32 PHE HA   1 1 
        4  40921 4 1  32 PHE HB2  H  13.427  13.711  -7.823 1.00 . D D .  32 PHE HB2  1 1 
        4  40922 4 1  32 PHE HB3  H  11.940  13.110  -8.551 1.00 . D D .  32 PHE HB3  1 1 
        4  40923 4 1  32 PHE HD1  H  12.746  10.099  -8.411 1.00 . D D .  32 PHE HD1  1 1 
        4  40924 4 1  32 PHE HD2  H  12.790  13.274  -5.545 1.00 . D D .  32 PHE HD2  1 1 
        4  40925 4 1  32 PHE HE1  H  12.501   8.477  -6.591 1.00 . D D .  32 PHE HE1  1 1 
        4  40926 4 1  32 PHE HE2  H  12.558  11.630  -3.733 1.00 . D D .  32 PHE HE2  1 1 
        4  40927 4 1  32 PHE HZ   H  12.422   9.233  -4.254 1.00 . D D .  32 PHE HZ   1 1 
        4  40928 4 1  32 PHE N    N  15.183  12.134  -9.134 1.00 . D D .  32 PHE N    1 1 
        4  40929 4 1  32 PHE O    O  12.540  13.351 -11.300 1.00 . D D .  32 PHE O    1 1 
        4  40930 4 1  33 GLN C    C  14.654  14.592 -13.273 1.00 . D D .  33 GLN C    1 1 
        4  40931 4 1  33 GLN CA   C  14.617  15.241 -11.871 1.00 . D D .  33 GLN CA   1 1 
        4  40932 4 1  33 GLN CB   C  15.853  16.165 -11.671 1.00 . D D .  33 GLN CB   1 1 
        4  40933 4 1  33 GLN CD   C  17.206  17.644 -10.042 1.00 . D D .  33 GLN CD   1 1 
        4  40934 4 1  33 GLN CG   C  15.960  16.773 -10.255 1.00 . D D .  33 GLN CG   1 1 
        4  40935 4 1  33 GLN H    H  15.353  14.161 -10.194 1.00 . D D .  33 GLN H    1 1 
        4  40936 4 1  33 GLN HA   H  13.715  15.838 -11.789 1.00 . D D .  33 GLN HA   1 1 
        4  40937 4 1  33 GLN HB2  H  16.754  15.590 -11.864 1.00 . D D .  33 GLN HB2  1 1 
        4  40938 4 1  33 GLN HB3  H  15.803  16.978 -12.389 1.00 . D D .  33 GLN HB3  1 1 
        4  40939 4 1  33 GLN HE21 H  17.359  17.025  -8.162 1.00 . D D .  33 GLN HE21 1 1 
        4  40940 4 1  33 GLN HE22 H  18.546  18.164  -8.678 1.00 . D D .  33 GLN HE22 1 1 
        4  40941 4 1  33 GLN HG2  H  15.084  17.386 -10.072 1.00 . D D .  33 GLN HG2  1 1 
        4  40942 4 1  33 GLN HG3  H  15.974  15.961  -9.536 1.00 . D D .  33 GLN HG3  1 1 
        4  40943 4 1  33 GLN N    N  14.587  14.218 -10.804 1.00 . D D .  33 GLN N    1 1 
        4  40944 4 1  33 GLN NE2  N  17.761  17.604  -8.840 1.00 . D D .  33 GLN NE2  1 1 
        4  40945 4 1  33 GLN O    O  14.412  15.260 -14.286 1.00 . D D .  33 GLN O    1 1 
        4  40946 4 1  33 GLN OE1  O  17.682  18.319 -10.957 1.00 . D D .  33 GLN OE1  1 1 
        4  40947 4 1  34 LYS C    C  13.751  11.797 -14.843 1.00 . D D .  34 LYS C    1 1 
        4  40948 4 1  34 LYS CA   C  15.080  12.515 -14.545 1.00 . D D .  34 LYS CA   1 1 
        4  40949 4 1  34 LYS CB   C  16.250  11.518 -14.402 1.00 . D D .  34 LYS CB   1 1 
        4  40950 4 1  34 LYS CD   C  18.754  11.189 -13.977 1.00 . D D .  34 LYS CD   1 1 
        4  40951 4 1  34 LYS CE   C  20.058  11.782 -13.440 1.00 . D D .  34 LYS CE   1 1 
        4  40952 4 1  34 LYS CG   C  17.573  12.167 -13.926 1.00 . D D .  34 LYS CG   1 1 
        4  40953 4 1  34 LYS H    H  15.125  12.826 -12.465 1.00 . D D .  34 LYS H    1 1 
        4  40954 4 1  34 LYS HA   H  15.301  13.197 -15.364 1.00 . D D .  34 LYS HA   1 1 
        4  40955 4 1  34 LYS HB2  H  15.970  10.750 -13.685 1.00 . D D .  34 LYS HB2  1 1 
        4  40956 4 1  34 LYS HB3  H  16.423  11.043 -15.360 1.00 . D D .  34 LYS HB3  1 1 
        4  40957 4 1  34 LYS HD2  H  18.509  10.315 -13.384 1.00 . D D .  34 LYS HD2  1 1 
        4  40958 4 1  34 LYS HD3  H  18.907  10.883 -15.006 1.00 . D D .  34 LYS HD3  1 1 
        4  40959 4 1  34 LYS HE2  H  20.200  12.772 -13.854 1.00 . D D .  34 LYS HE2  1 1 
        4  40960 4 1  34 LYS HE3  H  20.002  11.847 -12.362 1.00 . D D .  34 LYS HE3  1 1 
        4  40961 4 1  34 LYS HG2  H  17.796  13.019 -14.562 1.00 . D D .  34 LYS HG2  1 1 
        4  40962 4 1  34 LYS HG3  H  17.443  12.514 -12.905 1.00 . D D .  34 LYS HG3  1 1 
        4  40963 4 1  34 LYS HZ1  H  21.359  10.943 -14.840 1.00 . D D .  34 LYS HZ1  1 1 
        4  40964 4 1  34 LYS HZ2  H  21.079   9.957 -13.500 1.00 . D D .  34 LYS HZ2  1 1 
        4  40965 4 1  34 LYS HZ3  H  22.096  11.303 -13.359 1.00 . D D .  34 LYS HZ3  1 1 
        4  40966 4 1  34 LYS N    N  14.965  13.291 -13.313 1.00 . D D .  34 LYS N    1 1 
        4  40967 4 1  34 LYS NZ   N  21.227  10.939 -13.811 1.00 . D D .  34 LYS NZ   1 1 
        4  40968 4 1  34 LYS O    O  13.528  10.656 -14.414 1.00 . D D .  34 LYS O    1 1 
        4  40969 4 1  35 ASP C    C  11.629  11.237 -17.260 1.00 . D D .  35 ASP C    1 1 
        4  40970 4 1  35 ASP CA   C  11.527  11.978 -15.909 1.00 . D D .  35 ASP CA   1 1 
        4  40971 4 1  35 ASP CB   C  10.473  13.127 -15.975 1.00 . D D .  35 ASP CB   1 1 
        4  40972 4 1  35 ASP CG   C   9.029  12.632 -16.261 1.00 . D D .  35 ASP CG   1 1 
        4  40973 4 1  35 ASP H    H  13.075  13.424 -15.793 1.00 . D D .  35 ASP H    1 1 
        4  40974 4 1  35 ASP HA   H  11.216  11.270 -15.142 1.00 . D D .  35 ASP HA   1 1 
        4  40975 4 1  35 ASP HB2  H  10.475  13.657 -15.027 1.00 . D D .  35 ASP HB2  1 1 
        4  40976 4 1  35 ASP HB3  H  10.760  13.828 -16.753 1.00 . D D .  35 ASP HB3  1 1 
        4  40977 4 1  35 ASP N    N  12.847  12.509 -15.531 1.00 . D D .  35 ASP N    1 1 
        4  40978 4 1  35 ASP O    O  11.556  11.859 -18.325 1.00 . D D .  35 ASP O    1 1 
        4  40979 4 1  35 ASP OD1  O   8.229  12.499 -15.309 1.00 . D D .  35 ASP OD1  1 1 
        4  40980 4 1  35 ASP OD2  O   8.685  12.378 -17.442 1.00 . D D .  35 ASP OD2  1 1 
        4  40981 4 1  36 TRP C    C  11.783   7.556 -17.811 1.00 . D D .  36 TRP C    1 1 
        4  40982 4 1  36 TRP CA   C  11.772   8.997 -18.332 1.00 . D D .  36 TRP CA   1 1 
        4  40983 4 1  36 TRP CB   C  12.862   9.230 -19.434 1.00 . D D .  36 TRP CB   1 1 
        4  40984 4 1  36 TRP CD1  C  15.061   7.982 -18.870 1.00 . D D .  36 TRP CD1  1 1 
        4  40985 4 1  36 TRP CD2  C  15.198  10.206 -18.649 1.00 . D D .  36 TRP CD2  1 1 
        4  40986 4 1  36 TRP CE2  C  16.446   9.648 -18.321 1.00 . D D .  36 TRP CE2  1 1 
        4  40987 4 1  36 TRP CE3  C  15.048  11.596 -18.586 1.00 . D D .  36 TRP CE3  1 1 
        4  40988 4 1  36 TRP CG   C  14.313   9.121 -18.985 1.00 . D D .  36 TRP CG   1 1 
        4  40989 4 1  36 TRP CH2  C  17.362  11.783 -17.898 1.00 . D D .  36 TRP CH2  1 1 
        4  40990 4 1  36 TRP CZ2  C  17.536  10.427 -17.944 1.00 . D D .  36 TRP CZ2  1 1 
        4  40991 4 1  36 TRP CZ3  C  16.131  12.369 -18.214 1.00 . D D .  36 TRP CZ3  1 1 
        4  40992 4 1  36 TRP H    H  12.200   9.562 -16.332 1.00 . D D .  36 TRP H    1 1 
        4  40993 4 1  36 TRP HA   H  10.793   9.167 -18.773 1.00 . D D .  36 TRP HA   1 1 
        4  40994 4 1  36 TRP HB2  H  12.714   8.509 -20.229 1.00 . D D .  36 TRP HB2  1 1 
        4  40995 4 1  36 TRP HB3  H  12.716  10.221 -19.849 1.00 . D D .  36 TRP HB3  1 1 
        4  40996 4 1  36 TRP HD1  H  14.684   6.986 -19.058 1.00 . D D .  36 TRP HD1  1 1 
        4  40997 4 1  36 TRP HE1  H  17.048   7.637 -18.296 1.00 . D D .  36 TRP HE1  1 1 
        4  40998 4 1  36 TRP HE3  H  14.103  12.070 -18.827 1.00 . D D .  36 TRP HE3  1 1 
        4  40999 4 1  36 TRP HH2  H  18.183  12.428 -17.610 1.00 . D D .  36 TRP HH2  1 1 
        4  41000 4 1  36 TRP HZ2  H  18.493   9.989 -17.699 1.00 . D D .  36 TRP HZ2  1 1 
        4  41001 4 1  36 TRP HZ3  H  16.032  13.449 -18.164 1.00 . D D .  36 TRP HZ3  1 1 
        4  41002 4 1  36 TRP N    N  11.896   9.927 -17.191 1.00 . D D .  36 TRP N    1 1 
        4  41003 4 1  36 TRP NE1  N  16.335   8.289 -18.458 1.00 . D D .  36 TRP NE1  1 1 
        4  41004 4 1  36 TRP O    O  11.927   7.332 -16.599 1.00 . D D .  36 TRP O    1 1 
        4  41005 4 1  37 GLN C    C  13.051   4.710 -18.125 1.00 . D D .  37 GLN C    1 1 
        4  41006 4 1  37 GLN CA   C  11.601   5.154 -18.396 1.00 . D D .  37 GLN CA   1 1 
        4  41007 4 1  37 GLN CB   C  10.964   4.308 -19.548 1.00 . D D .  37 GLN CB   1 1 
        4  41008 4 1  37 GLN CD   C   8.821   5.742 -19.739 1.00 . D D .  37 GLN CD   1 1 
        4  41009 4 1  37 GLN CG   C   9.414   4.338 -19.612 1.00 . D D .  37 GLN CG   1 1 
        4  41010 4 1  37 GLN H    H  11.446   6.855 -19.657 1.00 . D D .  37 GLN H    1 1 
        4  41011 4 1  37 GLN HA   H  11.007   5.019 -17.493 1.00 . D D .  37 GLN HA   1 1 
        4  41012 4 1  37 GLN HB2  H  11.346   4.669 -20.500 1.00 . D D .  37 GLN HB2  1 1 
        4  41013 4 1  37 GLN HB3  H  11.274   3.272 -19.436 1.00 . D D .  37 GLN HB3  1 1 
        4  41014 4 1  37 GLN HE21 H   8.744   5.928 -17.760 1.00 . D D .  37 GLN HE21 1 1 
        4  41015 4 1  37 GLN HE22 H   8.197   7.289 -18.661 1.00 . D D .  37 GLN HE22 1 1 
        4  41016 4 1  37 GLN HG2  H   9.091   3.754 -20.469 1.00 . D D .  37 GLN HG2  1 1 
        4  41017 4 1  37 GLN HG3  H   9.029   3.881 -18.709 1.00 . D D .  37 GLN HG3  1 1 
        4  41018 4 1  37 GLN N    N  11.588   6.591 -18.725 1.00 . D D .  37 GLN N    1 1 
        4  41019 4 1  37 GLN NE2  N   8.551   6.381 -18.607 1.00 . D D .  37 GLN NE2  1 1 
        4  41020 4 1  37 GLN O    O  13.861   4.719 -19.054 1.00 . D D .  37 GLN O    1 1 
        4  41021 4 1  37 GLN OE1  O   8.635   6.257 -20.843 1.00 . D D .  37 GLN OE1  1 1 
        4  41022 4 1  38 PRO C    C  15.214   2.651 -17.239 1.00 . D D .  38 PRO C    1 1 
        4  41023 4 1  38 PRO CA   C  14.800   3.935 -16.498 1.00 . D D .  38 PRO CA   1 1 
        4  41024 4 1  38 PRO CB   C  14.733   3.700 -14.954 1.00 . D D .  38 PRO CB   1 1 
        4  41025 4 1  38 PRO CD   C  12.524   4.314 -15.653 1.00 . D D .  38 PRO CD   1 1 
        4  41026 4 1  38 PRO CG   C  13.499   4.433 -14.502 1.00 . D D .  38 PRO CG   1 1 
        4  41027 4 1  38 PRO HA   H  15.509   4.724 -16.717 1.00 . D D .  38 PRO HA   1 1 
        4  41028 4 1  38 PRO HB2  H  14.658   2.634 -14.724 1.00 . D D .  38 PRO HB2  1 1 
        4  41029 4 1  38 PRO HB3  H  15.613   4.109 -14.465 1.00 . D D .  38 PRO HB3  1 1 
        4  41030 4 1  38 PRO HD2  H  11.978   3.376 -15.604 1.00 . D D .  38 PRO HD2  1 1 
        4  41031 4 1  38 PRO HD3  H  11.830   5.153 -15.665 1.00 . D D .  38 PRO HD3  1 1 
        4  41032 4 1  38 PRO HG2  H  13.098   3.970 -13.602 1.00 . D D .  38 PRO HG2  1 1 
        4  41033 4 1  38 PRO HG3  H  13.729   5.483 -14.309 1.00 . D D .  38 PRO HG3  1 1 
        4  41034 4 1  38 PRO N    N  13.416   4.352 -16.848 1.00 . D D .  38 PRO N    1 1 
        4  41035 4 1  38 PRO O    O  14.348   1.839 -17.596 1.00 . D D .  38 PRO O    1 1 
        4  41036 4 1  39 GLU C    C  16.809   0.139 -16.926 1.00 . D D .  39 GLU C    1 1 
        4  41037 4 1  39 GLU CA   C  17.060   1.213 -17.996 1.00 . D D .  39 GLU CA   1 1 
        4  41038 4 1  39 GLU CB   C  18.579   1.341 -18.279 1.00 . D D .  39 GLU CB   1 1 
        4  41039 4 1  39 GLU CD   C  18.433   2.155 -20.732 1.00 . D D .  39 GLU CD   1 1 
        4  41040 4 1  39 GLU CG   C  18.969   2.419 -19.308 1.00 . D D .  39 GLU CG   1 1 
        4  41041 4 1  39 GLU H    H  17.135   3.237 -17.366 1.00 . D D .  39 GLU H    1 1 
        4  41042 4 1  39 GLU HA   H  16.538   0.956 -18.914 1.00 . D D .  39 GLU HA   1 1 
        4  41043 4 1  39 GLU HB2  H  19.083   1.574 -17.349 1.00 . D D .  39 GLU HB2  1 1 
        4  41044 4 1  39 GLU HB3  H  18.949   0.386 -18.638 1.00 . D D .  39 GLU HB3  1 1 
        4  41045 4 1  39 GLU HG2  H  18.595   3.375 -18.957 1.00 . D D .  39 GLU HG2  1 1 
        4  41046 4 1  39 GLU HG3  H  20.051   2.473 -19.355 1.00 . D D .  39 GLU HG3  1 1 
        4  41047 4 1  39 GLU N    N  16.524   2.485 -17.497 1.00 . D D .  39 GLU N    1 1 
        4  41048 4 1  39 GLU O    O  17.387   0.208 -15.846 1.00 . D D .  39 GLU O    1 1 
        4  41049 4 1  39 GLU OE1  O  18.813   1.135 -21.337 1.00 . D D .  39 GLU OE1  1 1 
        4  41050 4 1  39 GLU OE2  O  17.667   2.979 -21.269 1.00 . D D .  39 GLU OE2  1 1 
        4  41051 4 1  40 VAL C    C  16.178  -3.181 -16.678 1.00 . D D .  40 VAL C    1 1 
        4  41052 4 1  40 VAL CA   C  15.503  -1.863 -16.286 1.00 . D D .  40 VAL CA   1 1 
        4  41053 4 1  40 VAL CB   C  13.924  -2.004 -16.299 1.00 . D D .  40 VAL CB   1 1 
        4  41054 4 1  40 VAL CG1  C  13.425  -3.236 -15.506 1.00 . D D .  40 VAL CG1  1 1 
        4  41055 4 1  40 VAL CG2  C  13.268  -0.706 -15.776 1.00 . D D .  40 VAL CG2  1 1 
        4  41056 4 1  40 VAL H    H  15.533  -0.815 -18.127 1.00 . D D .  40 VAL H    1 1 
        4  41057 4 1  40 VAL HA   H  15.813  -1.581 -15.274 1.00 . D D .  40 VAL HA   1 1 
        4  41058 4 1  40 VAL HB   H  13.609  -2.135 -17.335 1.00 . D D .  40 VAL HB   1 1 
        4  41059 4 1  40 VAL HG11 H  12.341  -3.279 -15.535 1.00 . D D .  40 VAL HG11 1 1 
        4  41060 4 1  40 VAL HG12 H  13.752  -3.167 -14.479 1.00 . D D .  40 VAL HG12 1 1 
        4  41061 4 1  40 VAL HG13 H  13.827  -4.139 -15.947 1.00 . D D .  40 VAL HG13 1 1 
        4  41062 4 1  40 VAL HG21 H  13.566  -0.531 -14.749 1.00 . D D .  40 VAL HG21 1 1 
        4  41063 4 1  40 VAL HG22 H  12.191  -0.793 -15.823 1.00 . D D .  40 VAL HG22 1 1 
        4  41064 4 1  40 VAL HG23 H  13.581   0.133 -16.385 1.00 . D D .  40 VAL HG23 1 1 
        4  41065 4 1  40 VAL N    N  15.924  -0.813 -17.227 1.00 . D D .  40 VAL N    1 1 
        4  41066 4 1  40 VAL O    O  15.795  -3.817 -17.664 1.00 . D D .  40 VAL O    1 1 
        4  41067 4 1  41 LYS C    C  17.117  -5.950 -15.373 1.00 . D D .  41 LYS C    1 1 
        4  41068 4 1  41 LYS CA   C  17.872  -4.858 -16.126 1.00 . D D .  41 LYS CA   1 1 
        4  41069 4 1  41 LYS CB   C  19.339  -4.826 -15.629 1.00 . D D .  41 LYS CB   1 1 
        4  41070 4 1  41 LYS CD   C  21.266  -6.449 -15.010 1.00 . D D .  41 LYS CD   1 1 
        4  41071 4 1  41 LYS CE   C  21.996  -7.743 -15.399 1.00 . D D .  41 LYS CE   1 1 
        4  41072 4 1  41 LYS CG   C  20.128  -6.119 -15.988 1.00 . D D .  41 LYS CG   1 1 
        4  41073 4 1  41 LYS H    H  17.490  -3.015 -15.180 1.00 . D D .  41 LYS H    1 1 
        4  41074 4 1  41 LYS HA   H  17.862  -5.078 -17.195 1.00 . D D .  41 LYS HA   1 1 
        4  41075 4 1  41 LYS HB2  H  19.838  -3.975 -16.082 1.00 . D D .  41 LYS HB2  1 1 
        4  41076 4 1  41 LYS HB3  H  19.347  -4.696 -14.550 1.00 . D D .  41 LYS HB3  1 1 
        4  41077 4 1  41 LYS HD2  H  21.978  -5.630 -14.998 1.00 . D D .  41 LYS HD2  1 1 
        4  41078 4 1  41 LYS HD3  H  20.842  -6.570 -14.021 1.00 . D D .  41 LYS HD3  1 1 
        4  41079 4 1  41 LYS HE2  H  21.277  -8.549 -15.466 1.00 . D D .  41 LYS HE2  1 1 
        4  41080 4 1  41 LYS HE3  H  22.467  -7.606 -16.365 1.00 . D D .  41 LYS HE3  1 1 
        4  41081 4 1  41 LYS HG2  H  19.441  -6.960 -16.001 1.00 . D D .  41 LYS HG2  1 1 
        4  41082 4 1  41 LYS HG3  H  20.546  -6.002 -16.982 1.00 . D D .  41 LYS HG3  1 1 
        4  41083 4 1  41 LYS HZ1  H  23.731  -7.362 -14.291 1.00 . D D .  41 LYS HZ1  1 1 
        4  41084 4 1  41 LYS HZ2  H  23.542  -8.980 -14.738 1.00 . D D .  41 LYS HZ2  1 1 
        4  41085 4 1  41 LYS HZ3  H  22.603  -8.339 -13.489 1.00 . D D .  41 LYS HZ3  1 1 
        4  41086 4 1  41 LYS N    N  17.193  -3.587 -15.910 1.00 . D D .  41 LYS N    1 1 
        4  41087 4 1  41 LYS NZ   N  23.038  -8.129 -14.410 1.00 . D D .  41 LYS NZ   1 1 
        4  41088 4 1  41 LYS O    O  16.841  -5.805 -14.175 1.00 . D D .  41 LYS O    1 1 
        4  41089 4 1  42 LEU C    C  17.219  -9.235 -15.176 1.00 . D D .  42 LEU C    1 1 
        4  41090 4 1  42 LEU CA   C  16.139  -8.198 -15.497 1.00 . D D .  42 LEU CA   1 1 
        4  41091 4 1  42 LEU CB   C  15.068  -8.792 -16.468 1.00 . D D .  42 LEU CB   1 1 
        4  41092 4 1  42 LEU CD1  C  13.029  -7.734 -15.317 1.00 . D D .  42 LEU CD1  1 1 
        4  41093 4 1  42 LEU CD2  C  13.985  -6.639 -17.423 1.00 . D D .  42 LEU CD2  1 1 
        4  41094 4 1  42 LEU CG   C  13.744  -7.969 -16.664 1.00 . D D .  42 LEU CG   1 1 
        4  41095 4 1  42 LEU H    H  17.051  -7.059 -17.026 1.00 . D D .  42 LEU H    1 1 
        4  41096 4 1  42 LEU HA   H  15.644  -7.893 -14.574 1.00 . D D .  42 LEU HA   1 1 
        4  41097 4 1  42 LEU HB2  H  15.532  -8.921 -17.441 1.00 . D D .  42 LEU HB2  1 1 
        4  41098 4 1  42 LEU HB3  H  14.792  -9.776 -16.102 1.00 . D D .  42 LEU HB3  1 1 
        4  41099 4 1  42 LEU HD11 H  13.666  -7.161 -14.653 1.00 . D D .  42 LEU HD11 1 1 
        4  41100 4 1  42 LEU HD12 H  12.799  -8.686 -14.857 1.00 . D D .  42 LEU HD12 1 1 
        4  41101 4 1  42 LEU HD13 H  12.107  -7.194 -15.483 1.00 . D D .  42 LEU HD13 1 1 
        4  41102 4 1  42 LEU HD21 H  14.644  -5.999 -16.849 1.00 . D D .  42 LEU HD21 1 1 
        4  41103 4 1  42 LEU HD22 H  13.042  -6.131 -17.583 1.00 . D D .  42 LEU HD22 1 1 
        4  41104 4 1  42 LEU HD23 H  14.439  -6.846 -18.384 1.00 . D D .  42 LEU HD23 1 1 
        4  41105 4 1  42 LEU HG   H  13.066  -8.564 -17.273 1.00 . D D .  42 LEU HG   1 1 
        4  41106 4 1  42 LEU N    N  16.801  -7.033 -16.079 1.00 . D D .  42 LEU N    1 1 
        4  41107 4 1  42 LEU O    O  17.835  -9.804 -16.086 1.00 . D D .  42 LEU O    1 1 
        4  41108 4 1  43 ASP C    C  17.643 -11.505 -12.620 1.00 . D D .  43 ASP C    1 1 
        4  41109 4 1  43 ASP CA   C  18.431 -10.451 -13.401 1.00 . D D .  43 ASP CA   1 1 
        4  41110 4 1  43 ASP CB   C  19.520  -9.763 -12.522 1.00 . D D .  43 ASP CB   1 1 
        4  41111 4 1  43 ASP CG   C  20.774 -10.634 -12.282 1.00 . D D .  43 ASP CG   1 1 
        4  41112 4 1  43 ASP H    H  16.963  -8.928 -13.221 1.00 . D D .  43 ASP H    1 1 
        4  41113 4 1  43 ASP HA   H  18.905 -10.925 -14.261 1.00 . D D .  43 ASP HA   1 1 
        4  41114 4 1  43 ASP HB2  H  19.827  -8.843 -13.006 1.00 . D D .  43 ASP HB2  1 1 
        4  41115 4 1  43 ASP HB3  H  19.089  -9.506 -11.560 1.00 . D D .  43 ASP HB3  1 1 
        4  41116 4 1  43 ASP N    N  17.460  -9.455 -13.884 1.00 . D D .  43 ASP N    1 1 
        4  41117 4 1  43 ASP O    O  16.811 -11.157 -11.775 1.00 . D D .  43 ASP O    1 1 
        4  41118 4 1  43 ASP OD1  O  21.830 -10.374 -12.915 1.00 . D D .  43 ASP OD1  1 1 
        4  41119 4 1  43 ASP OD2  O  20.723 -11.575 -11.462 1.00 . D D .  43 ASP OD2  1 1 
        4  41120 4 1  44 LEU C    C  17.928 -14.905 -11.631 1.00 . D D .  44 LEU C    1 1 
        4  41121 4 1  44 LEU CA   C  17.052 -13.892 -12.383 1.00 . D D .  44 LEU CA   1 1 
        4  41122 4 1  44 LEU CB   C  16.251 -14.597 -13.517 1.00 . D D .  44 LEU CB   1 1 
        4  41123 4 1  44 LEU CD1  C  14.544 -14.503 -15.437 1.00 . D D .  44 LEU CD1  1 1 
        4  41124 4 1  44 LEU CD2  C  14.105 -13.196 -13.286 1.00 . D D .  44 LEU CD2  1 1 
        4  41125 4 1  44 LEU CG   C  15.186 -13.723 -14.263 1.00 . D D .  44 LEU CG   1 1 
        4  41126 4 1  44 LEU H    H  18.609 -13.006 -13.528 1.00 . D D .  44 LEU H    1 1 
        4  41127 4 1  44 LEU HA   H  16.339 -13.467 -11.676 1.00 . D D .  44 LEU HA   1 1 
        4  41128 4 1  44 LEU HB2  H  16.962 -14.967 -14.250 1.00 . D D .  44 LEU HB2  1 1 
        4  41129 4 1  44 LEU HB3  H  15.739 -15.455 -13.091 1.00 . D D .  44 LEU HB3  1 1 
        4  41130 4 1  44 LEU HD11 H  15.313 -14.803 -16.134 1.00 . D D .  44 LEU HD11 1 1 
        4  41131 4 1  44 LEU HD12 H  13.832 -13.869 -15.951 1.00 . D D .  44 LEU HD12 1 1 
        4  41132 4 1  44 LEU HD13 H  14.034 -15.382 -15.063 1.00 . D D .  44 LEU HD13 1 1 
        4  41133 4 1  44 LEU HD21 H  13.380 -12.602 -13.827 1.00 . D D .  44 LEU HD21 1 1 
        4  41134 4 1  44 LEU HD22 H  14.571 -12.579 -12.529 1.00 . D D .  44 LEU HD22 1 1 
        4  41135 4 1  44 LEU HD23 H  13.602 -14.028 -12.808 1.00 . D D .  44 LEU HD23 1 1 
        4  41136 4 1  44 LEU HG   H  15.687 -12.860 -14.688 1.00 . D D .  44 LEU HG   1 1 
        4  41137 4 1  44 LEU N    N  17.865 -12.789 -12.929 1.00 . D D .  44 LEU N    1 1 
        4  41138 4 1  44 LEU O    O  19.045 -15.231 -12.061 1.00 . D D .  44 LEU O    1 1 
        4  41139 4 1  45 ASP C    C  16.859 -17.423  -9.274 1.00 . D D .  45 ASP C    1 1 
        4  41140 4 1  45 ASP CA   C  17.983 -16.458  -9.682 1.00 . D D .  45 ASP CA   1 1 
        4  41141 4 1  45 ASP CB   C  18.699 -15.847  -8.444 1.00 . D D .  45 ASP CB   1 1 
        4  41142 4 1  45 ASP CG   C  19.102 -16.874  -7.365 1.00 . D D .  45 ASP CG   1 1 
        4  41143 4 1  45 ASP H    H  16.544 -14.993 -10.198 1.00 . D D .  45 ASP H    1 1 
        4  41144 4 1  45 ASP HA   H  18.706 -16.997 -10.290 1.00 . D D .  45 ASP HA   1 1 
        4  41145 4 1  45 ASP HB2  H  19.593 -15.336  -8.781 1.00 . D D .  45 ASP HB2  1 1 
        4  41146 4 1  45 ASP HB3  H  18.044 -15.108  -7.996 1.00 . D D .  45 ASP HB3  1 1 
        4  41147 4 1  45 ASP N    N  17.392 -15.388 -10.504 1.00 . D D .  45 ASP N    1 1 
        4  41148 4 1  45 ASP O    O  15.752 -16.981  -8.947 1.00 . D D .  45 ASP O    1 1 
        4  41149 4 1  45 ASP OD1  O  20.091 -17.609  -7.567 1.00 . D D .  45 ASP OD1  1 1 
        4  41150 4 1  45 ASP OD2  O  18.434 -16.938  -6.300 1.00 . D D .  45 ASP OD2  1 1 
        4  41151 4 1  46 THR C    C  16.330 -20.375  -7.638 1.00 . D D .  46 THR C    1 1 
        4  41152 4 1  46 THR CA   C  16.148 -19.787  -9.051 1.00 . D D .  46 THR CA   1 1 
        4  41153 4 1  46 THR CB   C  16.263 -20.923 -10.134 1.00 . D D .  46 THR CB   1 1 
        4  41154 4 1  46 THR CG2  C  15.871 -20.420 -11.538 1.00 . D D .  46 THR CG2  1 1 
        4  41155 4 1  46 THR H    H  18.074 -19.005  -9.480 1.00 . D D .  46 THR H    1 1 
        4  41156 4 1  46 THR HA   H  15.152 -19.346  -9.123 1.00 . D D .  46 THR HA   1 1 
        4  41157 4 1  46 THR HB   H  15.594 -21.733  -9.859 1.00 . D D .  46 THR HB   1 1 
        4  41158 4 1  46 THR HG1  H  17.860 -21.620 -11.092 1.00 . D D .  46 THR HG1  1 1 
        4  41159 4 1  46 THR HG21 H  14.842 -20.082 -11.530 1.00 . D D .  46 THR HG21 1 1 
        4  41160 4 1  46 THR HG22 H  15.976 -21.224 -12.253 1.00 . D D .  46 THR HG22 1 1 
        4  41161 4 1  46 THR HG23 H  16.516 -19.600 -11.828 1.00 . D D .  46 THR HG23 1 1 
        4  41162 4 1  46 THR N    N  17.147 -18.733  -9.299 1.00 . D D .  46 THR N    1 1 
        4  41163 4 1  46 THR O    O  17.460 -20.486  -7.150 1.00 . D D .  46 THR O    1 1 
        4  41164 4 1  46 THR OG1  O  17.608 -21.441 -10.175 1.00 . D D .  46 THR OG1  1 1 
        4  41165 4 1  47 ALA C    C  13.878 -22.052  -5.375 1.00 . D D .  47 ALA C    1 1 
        4  41166 4 1  47 ALA CA   C  15.200 -21.320  -5.629 1.00 . D D .  47 ALA CA   1 1 
        4  41167 4 1  47 ALA CB   C  15.422 -20.220  -4.575 1.00 . D D .  47 ALA CB   1 1 
        4  41168 4 1  47 ALA H    H  14.340 -20.608  -7.440 1.00 . D D .  47 ALA H    1 1 
        4  41169 4 1  47 ALA HA   H  16.016 -22.036  -5.560 1.00 . D D .  47 ALA HA   1 1 
        4  41170 4 1  47 ALA HB1  H  14.681 -19.439  -4.698 1.00 . D D .  47 ALA HB1  1 1 
        4  41171 4 1  47 ALA HB2  H  16.406 -19.799  -4.696 1.00 . D D .  47 ALA HB2  1 1 
        4  41172 4 1  47 ALA HB3  H  15.340 -20.639  -3.580 1.00 . D D .  47 ALA HB3  1 1 
        4  41173 4 1  47 ALA N    N  15.206 -20.740  -6.991 1.00 . D D .  47 ALA N    1 1 
        4  41174 4 1  47 ALA O    O  12.878 -21.758  -6.025 1.00 . D D .  47 ALA O    1 1 
        4  41175 4 1  48 SER C    C  12.925 -24.752  -2.899 1.00 . D D .  48 SER C    1 1 
        4  41176 4 1  48 SER CA   C  12.680 -23.811  -4.091 1.00 . D D .  48 SER CA   1 1 
        4  41177 4 1  48 SER CB   C  12.229 -24.638  -5.326 1.00 . D D .  48 SER CB   1 1 
        4  41178 4 1  48 SER H    H  14.717 -23.165  -3.928 1.00 . D D .  48 SER H    1 1 
        4  41179 4 1  48 SER HA   H  11.885 -23.119  -3.819 1.00 . D D .  48 SER HA   1 1 
        4  41180 4 1  48 SER HB2  H  11.432 -25.313  -5.045 1.00 . D D .  48 SER HB2  1 1 
        4  41181 4 1  48 SER HB3  H  11.867 -23.966  -6.096 1.00 . D D .  48 SER HB3  1 1 
        4  41182 4 1  48 SER HG   H  14.138 -25.012  -5.583 1.00 . D D .  48 SER HG   1 1 
        4  41183 4 1  48 SER N    N  13.882 -23.001  -4.423 1.00 . D D .  48 SER N    1 1 
        4  41184 4 1  48 SER O    O  14.068 -24.959  -2.468 1.00 . D D .  48 SER O    1 1 
        4  41185 4 1  48 SER OG   O  13.300 -25.396  -5.861 1.00 . D D .  48 SER OG   1 1 
        4  41186 4 1  49 SER C    C  10.501 -27.171  -1.494 1.00 . D D .  49 SER C    1 1 
        4  41187 4 1  49 SER CA   C  11.832 -26.406  -1.397 1.00 . D D .  49 SER CA   1 1 
        4  41188 4 1  49 SER CB   C  12.062 -25.859   0.037 1.00 . D D .  49 SER CB   1 1 
        4  41189 4 1  49 SER H    H  10.945 -24.994  -2.700 1.00 . D D .  49 SER H    1 1 
        4  41190 4 1  49 SER HA   H  12.644 -27.084  -1.655 1.00 . D D .  49 SER HA   1 1 
        4  41191 4 1  49 SER HB2  H  12.014 -26.668   0.749 1.00 . D D .  49 SER HB2  1 1 
        4  41192 4 1  49 SER HB3  H  13.045 -25.403   0.094 1.00 . D D .  49 SER HB3  1 1 
        4  41193 4 1  49 SER HG   H  10.693 -24.503  -0.393 1.00 . D D .  49 SER HG   1 1 
        4  41194 4 1  49 SER N    N  11.819 -25.322  -2.388 1.00 . D D .  49 SER N    1 1 
        4  41195 4 1  49 SER O    O   9.429 -26.550  -1.462 1.00 . D D .  49 SER O    1 1 
        4  41196 4 1  49 SER OG   O  11.090 -24.885   0.401 1.00 . D D .  49 SER OG   1 1 
        4  41197 4 1  50 GLN C    C   8.817 -29.514  -0.266 1.00 . D D .  50 GLN C    1 1 
        4  41198 4 1  50 GLN CA   C   9.375 -29.365  -1.691 1.00 . D D .  50 GLN CA   1 1 
        4  41199 4 1  50 GLN CB   C   9.693 -30.746  -2.323 1.00 . D D .  50 GLN CB   1 1 
        4  41200 4 1  50 GLN CD   C   8.765 -33.056  -3.059 1.00 . D D .  50 GLN CD   1 1 
        4  41201 4 1  50 GLN CG   C   8.491 -31.719  -2.359 1.00 . D D .  50 GLN CG   1 1 
        4  41202 4 1  50 GLN H    H  11.452 -28.925  -1.759 1.00 . D D .  50 GLN H    1 1 
        4  41203 4 1  50 GLN HA   H   8.629 -28.863  -2.308 1.00 . D D .  50 GLN HA   1 1 
        4  41204 4 1  50 GLN HB2  H  10.036 -30.590  -3.341 1.00 . D D .  50 GLN HB2  1 1 
        4  41205 4 1  50 GLN HB3  H  10.493 -31.210  -1.757 1.00 . D D .  50 GLN HB3  1 1 
        4  41206 4 1  50 GLN HE21 H   6.833 -33.257  -3.479 1.00 . D D .  50 GLN HE21 1 1 
        4  41207 4 1  50 GLN HE22 H   7.859 -34.535  -4.026 1.00 . D D .  50 GLN HE22 1 1 
        4  41208 4 1  50 GLN HG2  H   8.187 -31.934  -1.342 1.00 . D D .  50 GLN HG2  1 1 
        4  41209 4 1  50 GLN HG3  H   7.669 -31.229  -2.870 1.00 . D D .  50 GLN HG3  1 1 
        4  41210 4 1  50 GLN N    N  10.572 -28.508  -1.661 1.00 . D D .  50 GLN N    1 1 
        4  41211 4 1  50 GLN NE2  N   7.712 -33.680  -3.575 1.00 . D D .  50 GLN NE2  1 1 
        4  41212 4 1  50 GLN O    O   9.520 -29.984   0.638 1.00 . D D .  50 GLN O    1 1 
        4  41213 4 1  50 GLN OE1  O   9.896 -33.537  -3.101 1.00 . D D .  50 GLN OE1  1 1 
        4  41214 4 1  51 LEU C    C   6.213 -30.346   1.602 1.00 . D D .  51 LEU C    1 1 
        4  41215 4 1  51 LEU CA   C   6.916 -29.020   1.248 1.00 . D D .  51 LEU CA   1 1 
        4  41216 4 1  51 LEU CB   C   5.918 -27.830   1.266 1.00 . D D .  51 LEU CB   1 1 
        4  41217 4 1  51 LEU CD1  C   5.410 -25.348   0.869 1.00 . D D .  51 LEU CD1  1 1 
        4  41218 4 1  51 LEU CD2  C   7.763 -26.043   1.554 1.00 . D D .  51 LEU CD2  1 1 
        4  41219 4 1  51 LEU CG   C   6.483 -26.450   0.782 1.00 . D D .  51 LEU CG   1 1 
        4  41220 4 1  51 LEU H    H   7.029 -28.849  -0.867 1.00 . D D .  51 LEU H    1 1 
        4  41221 4 1  51 LEU HA   H   7.693 -28.835   1.986 1.00 . D D .  51 LEU HA   1 1 
        4  41222 4 1  51 LEU HB2  H   5.070 -28.088   0.637 1.00 . D D .  51 LEU HB2  1 1 
        4  41223 4 1  51 LEU HB3  H   5.555 -27.708   2.282 1.00 . D D .  51 LEU HB3  1 1 
        4  41224 4 1  51 LEU HD11 H   5.812 -24.413   0.495 1.00 . D D .  51 LEU HD11 1 1 
        4  41225 4 1  51 LEU HD12 H   5.096 -25.213   1.897 1.00 . D D .  51 LEU HD12 1 1 
        4  41226 4 1  51 LEU HD13 H   4.554 -25.627   0.270 1.00 . D D .  51 LEU HD13 1 1 
        4  41227 4 1  51 LEU HD21 H   8.526 -26.797   1.413 1.00 . D D .  51 LEU HD21 1 1 
        4  41228 4 1  51 LEU HD22 H   7.546 -25.948   2.607 1.00 . D D .  51 LEU HD22 1 1 
        4  41229 4 1  51 LEU HD23 H   8.129 -25.095   1.178 1.00 . D D .  51 LEU HD23 1 1 
        4  41230 4 1  51 LEU HG   H   6.756 -26.541  -0.265 1.00 . D D .  51 LEU HG   1 1 
        4  41231 4 1  51 LEU N    N   7.555 -29.102  -0.081 1.00 . D D .  51 LEU N    1 1 
        4  41232 4 1  51 LEU O    O   6.044 -30.664   2.782 1.00 . D D .  51 LEU O    1 1 
        4  41233 4 1  52 ALA C    C   5.060 -33.046  -0.743 1.00 . D D .  52 ALA C    1 1 
        4  41234 4 1  52 ALA CA   C   5.184 -32.428   0.656 1.00 . D D .  52 ALA CA   1 1 
        4  41235 4 1  52 ALA CB   C   3.800 -32.339   1.327 1.00 . D D .  52 ALA CB   1 1 
        4  41236 4 1  52 ALA H    H   5.988 -30.743  -0.342 1.00 . D D .  52 ALA H    1 1 
        4  41237 4 1  52 ALA HA   H   5.823 -33.064   1.258 1.00 . D D .  52 ALA HA   1 1 
        4  41238 4 1  52 ALA HB1  H   3.270 -33.280   1.209 1.00 . D D .  52 ALA HB1  1 1 
        4  41239 4 1  52 ALA HB2  H   3.222 -31.543   0.882 1.00 . D D .  52 ALA HB2  1 1 
        4  41240 4 1  52 ALA HB3  H   3.926 -32.145   2.375 1.00 . D D .  52 ALA HB3  1 1 
        4  41241 4 1  52 ALA N    N   5.824 -31.098   0.555 1.00 . D D .  52 ALA N    1 1 
        4  41242 4 1  52 ALA O    O   5.559 -32.488  -1.724 1.00 . D D .  52 ALA O    1 1 
        4  41243 4 1  53 ASP C    C   3.205 -33.990  -2.987 1.00 . D D .  53 ASP C    1 1 
        4  41244 4 1  53 ASP CA   C   4.110 -34.869  -2.122 1.00 . D D .  53 ASP CA   1 1 
        4  41245 4 1  53 ASP CB   C   3.477 -36.279  -1.942 1.00 . D D .  53 ASP CB   1 1 
        4  41246 4 1  53 ASP CG   C   4.529 -37.372  -1.734 1.00 . D D .  53 ASP CG   1 1 
        4  41247 4 1  53 ASP H    H   4.024 -34.590   0.003 1.00 . D D .  53 ASP H    1 1 
        4  41248 4 1  53 ASP HA   H   5.071 -34.978  -2.625 1.00 . D D .  53 ASP HA   1 1 
        4  41249 4 1  53 ASP HB2  H   2.815 -36.267  -1.081 1.00 . D D .  53 ASP HB2  1 1 
        4  41250 4 1  53 ASP HB3  H   2.883 -36.536  -2.821 1.00 . D D .  53 ASP HB3  1 1 
        4  41251 4 1  53 ASP N    N   4.375 -34.199  -0.827 1.00 . D D .  53 ASP N    1 1 
        4  41252 4 1  53 ASP O    O   2.116 -33.608  -2.552 1.00 . D D .  53 ASP O    1 1 
        4  41253 4 1  53 ASP OD1  O   4.878 -37.676  -0.570 1.00 . D D .  53 ASP OD1  1 1 
        4  41254 4 1  53 ASP OD2  O   5.032 -37.906  -2.746 1.00 . D D .  53 ASP OD2  1 1 
        4  41255 4 1  54 ASP C    C   2.793 -31.342  -4.760 1.00 . D D .  54 ASP C    1 1 
        4  41256 4 1  54 ASP CA   C   3.009 -32.811  -5.203 1.00 . D D .  54 ASP CA   1 1 
        4  41257 4 1  54 ASP CB   C   1.670 -33.489  -5.616 1.00 . D D .  54 ASP CB   1 1 
        4  41258 4 1  54 ASP CG   C   1.876 -34.894  -6.210 1.00 . D D .  54 ASP CG   1 1 
        4  41259 4 1  54 ASP H    H   4.634 -33.905  -4.386 1.00 . D D .  54 ASP H    1 1 
        4  41260 4 1  54 ASP HA   H   3.658 -32.783  -6.072 1.00 . D D .  54 ASP HA   1 1 
        4  41261 4 1  54 ASP HB2  H   1.033 -33.569  -4.744 1.00 . D D .  54 ASP HB2  1 1 
        4  41262 4 1  54 ASP HB3  H   1.170 -32.869  -6.352 1.00 . D D .  54 ASP HB3  1 1 
        4  41263 4 1  54 ASP N    N   3.723 -33.617  -4.179 1.00 . D D .  54 ASP N    1 1 
        4  41264 4 1  54 ASP O    O   2.291 -30.523  -5.536 1.00 . D D .  54 ASP O    1 1 
        4  41265 4 1  54 ASP OD1  O   1.950 -35.023  -7.442 1.00 . D D .  54 ASP OD1  1 1 
        4  41266 4 1  54 ASP OD2  O   1.996 -35.873  -5.435 1.00 . D D .  54 ASP OD2  1 1 
        4  41267 4 1  55 VAL C    C   4.610 -29.189  -2.838 1.00 . D D .  55 VAL C    1 1 
        4  41268 4 1  55 VAL CA   C   3.172 -29.669  -2.971 1.00 . D D .  55 VAL CA   1 1 
        4  41269 4 1  55 VAL CB   C   2.489 -29.615  -1.555 1.00 . D D .  55 VAL CB   1 1 
        4  41270 4 1  55 VAL CG1  C   2.510 -28.173  -0.995 1.00 . D D .  55 VAL CG1  1 1 
        4  41271 4 1  55 VAL CG2  C   1.050 -30.175  -1.603 1.00 . D D .  55 VAL CG2  1 1 
        4  41272 4 1  55 VAL H    H   3.587 -31.716  -2.965 1.00 . D D .  55 VAL H    1 1 
        4  41273 4 1  55 VAL HA   H   2.624 -29.012  -3.652 1.00 . D D .  55 VAL HA   1 1 
        4  41274 4 1  55 VAL HB   H   3.068 -30.243  -0.876 1.00 . D D .  55 VAL HB   1 1 
        4  41275 4 1  55 VAL HG11 H   2.199 -28.174   0.030 1.00 . D D .  55 VAL HG11 1 1 
        4  41276 4 1  55 VAL HG12 H   1.843 -27.545  -1.569 1.00 . D D .  55 VAL HG12 1 1 
        4  41277 4 1  55 VAL HG13 H   3.515 -27.769  -1.059 1.00 . D D .  55 VAL HG13 1 1 
        4  41278 4 1  55 VAL HG21 H   0.446 -29.571  -2.267 1.00 . D D .  55 VAL HG21 1 1 
        4  41279 4 1  55 VAL HG22 H   0.613 -30.159  -0.611 1.00 . D D .  55 VAL HG22 1 1 
        4  41280 4 1  55 VAL HG23 H   1.069 -31.194  -1.964 1.00 . D D .  55 VAL HG23 1 1 
        4  41281 4 1  55 VAL N    N   3.211 -31.017  -3.524 1.00 . D D .  55 VAL N    1 1 
        4  41282 4 1  55 VAL O    O   5.409 -29.793  -2.111 1.00 . D D .  55 VAL O    1 1 
        4  41283 4 1  56 TYR C    C   6.208 -26.031  -3.671 1.00 . D D .  56 TYR C    1 1 
        4  41284 4 1  56 TYR CA   C   6.278 -27.534  -3.467 1.00 . D D .  56 TYR CA   1 1 
        4  41285 4 1  56 TYR CB   C   7.239 -28.211  -4.493 1.00 . D D .  56 TYR CB   1 1 
        4  41286 4 1  56 TYR CD1  C   7.948 -27.317  -6.788 1.00 . D D .  56 TYR CD1  1 1 
        4  41287 4 1  56 TYR CD2  C   5.754 -28.240  -6.579 1.00 . D D .  56 TYR CD2  1 1 
        4  41288 4 1  56 TYR CE1  C   7.719 -27.064  -8.124 1.00 . D D .  56 TYR CE1  1 1 
        4  41289 4 1  56 TYR CE2  C   5.526 -27.979  -7.913 1.00 . D D .  56 TYR CE2  1 1 
        4  41290 4 1  56 TYR CG   C   6.971 -27.914  -5.980 1.00 . D D .  56 TYR CG   1 1 
        4  41291 4 1  56 TYR CZ   C   6.508 -27.395  -8.682 1.00 . D D .  56 TYR CZ   1 1 
        4  41292 4 1  56 TYR H    H   4.242 -27.644  -4.037 1.00 . D D .  56 TYR H    1 1 
        4  41293 4 1  56 TYR HA   H   6.665 -27.716  -2.463 1.00 . D D .  56 TYR HA   1 1 
        4  41294 4 1  56 TYR HB2  H   8.254 -27.902  -4.269 1.00 . D D .  56 TYR HB2  1 1 
        4  41295 4 1  56 TYR HB3  H   7.178 -29.287  -4.361 1.00 . D D .  56 TYR HB3  1 1 
        4  41296 4 1  56 TYR HD1  H   8.905 -27.054  -6.352 1.00 . D D .  56 TYR HD1  1 1 
        4  41297 4 1  56 TYR HD2  H   4.977 -28.699  -5.979 1.00 . D D .  56 TYR HD2  1 1 
        4  41298 4 1  56 TYR HE1  H   8.489 -26.600  -8.727 1.00 . D D .  56 TYR HE1  1 1 
        4  41299 4 1  56 TYR HE2  H   4.576 -28.240  -8.352 1.00 . D D .  56 TYR HE2  1 1 
        4  41300 4 1  56 TYR HH   H   5.397 -26.782 -10.134 1.00 . D D .  56 TYR HH   1 1 
        4  41301 4 1  56 TYR N    N   4.936 -28.100  -3.513 1.00 . D D .  56 TYR N    1 1 
        4  41302 4 1  56 TYR O    O   5.381 -25.522  -4.441 1.00 . D D .  56 TYR O    1 1 
        4  41303 4 1  56 TYR OH   O   6.281 -27.147 -10.019 1.00 . D D .  56 TYR OH   1 1 
        4  41304 4 1  57 GLU C    C   8.254 -23.548  -4.083 1.00 . D D .  57 GLU C    1 1 
        4  41305 4 1  57 GLU CA   C   7.220 -23.907  -2.998 1.00 . D D .  57 GLU CA   1 1 
        4  41306 4 1  57 GLU CB   C   7.679 -23.419  -1.612 1.00 . D D .  57 GLU CB   1 1 
        4  41307 4 1  57 GLU CD   C   9.105 -21.672  -0.444 1.00 . D D .  57 GLU CD   1 1 
        4  41308 4 1  57 GLU CG   C   8.081 -21.931  -1.542 1.00 . D D .  57 GLU CG   1 1 
        4  41309 4 1  57 GLU H    H   7.644 -25.841  -2.318 1.00 . D D .  57 GLU H    1 1 
        4  41310 4 1  57 GLU HA   H   6.257 -23.455  -3.234 1.00 . D D .  57 GLU HA   1 1 
        4  41311 4 1  57 GLU HB2  H   6.865 -23.584  -0.909 1.00 . D D .  57 GLU HB2  1 1 
        4  41312 4 1  57 GLU HB3  H   8.525 -24.026  -1.292 1.00 . D D .  57 GLU HB3  1 1 
        4  41313 4 1  57 GLU HG2  H   8.515 -21.626  -2.491 1.00 . D D .  57 GLU HG2  1 1 
        4  41314 4 1  57 GLU HG3  H   7.192 -21.332  -1.358 1.00 . D D .  57 GLU HG3  1 1 
        4  41315 4 1  57 GLU N    N   7.067 -25.346  -2.940 1.00 . D D .  57 GLU N    1 1 
        4  41316 4 1  57 GLU O    O   9.383 -24.042  -4.045 1.00 . D D .  57 GLU O    1 1 
        4  41317 4 1  57 GLU OE1  O   8.805 -20.971   0.531 1.00 . D D .  57 GLU OE1  1 1 
        4  41318 4 1  57 GLU OE2  O  10.241 -22.184  -0.563 1.00 . D D .  57 GLU OE2  1 1 
        4  41319 4 1  58 VAL C    C   9.056 -20.731  -5.686 1.00 . D D .  58 VAL C    1 1 
        4  41320 4 1  58 VAL CA   C   8.716 -22.172  -6.087 1.00 . D D .  58 VAL CA   1 1 
        4  41321 4 1  58 VAL CB   C   8.006 -22.181  -7.496 1.00 . D D .  58 VAL CB   1 1 
        4  41322 4 1  58 VAL CG1  C   8.893 -21.558  -8.594 1.00 . D D .  58 VAL CG1  1 1 
        4  41323 4 1  58 VAL CG2  C   7.570 -23.609  -7.884 1.00 . D D .  58 VAL CG2  1 1 
        4  41324 4 1  58 VAL H    H   6.889 -22.488  -5.083 1.00 . D D .  58 VAL H    1 1 
        4  41325 4 1  58 VAL HA   H   9.629 -22.767  -6.148 1.00 . D D .  58 VAL HA   1 1 
        4  41326 4 1  58 VAL HB   H   7.105 -21.572  -7.420 1.00 . D D .  58 VAL HB   1 1 
        4  41327 4 1  58 VAL HG11 H   8.364 -21.558  -9.538 1.00 . D D .  58 VAL HG11 1 1 
        4  41328 4 1  58 VAL HG12 H   9.807 -22.130  -8.696 1.00 . D D .  58 VAL HG12 1 1 
        4  41329 4 1  58 VAL HG13 H   9.143 -20.538  -8.325 1.00 . D D .  58 VAL HG13 1 1 
        4  41330 4 1  58 VAL HG21 H   8.440 -24.252  -7.954 1.00 . D D .  58 VAL HG21 1 1 
        4  41331 4 1  58 VAL HG22 H   7.061 -23.593  -8.840 1.00 . D D .  58 VAL HG22 1 1 
        4  41332 4 1  58 VAL HG23 H   6.898 -24.001  -7.132 1.00 . D D .  58 VAL HG23 1 1 
        4  41333 4 1  58 VAL N    N   7.837 -22.731  -5.055 1.00 . D D .  58 VAL N    1 1 
        4  41334 4 1  58 VAL O    O   8.158 -19.916  -5.507 1.00 . D D .  58 VAL O    1 1 
        4  41335 4 1  59 VAL C    C  11.564 -18.594  -6.486 1.00 . D D .  59 VAL C    1 1 
        4  41336 4 1  59 VAL CA   C  10.836 -19.084  -5.230 1.00 . D D .  59 VAL CA   1 1 
        4  41337 4 1  59 VAL CB   C  11.831 -19.031  -4.014 1.00 . D D .  59 VAL CB   1 1 
        4  41338 4 1  59 VAL CG1  C  12.230 -17.577  -3.684 1.00 . D D .  59 VAL CG1  1 1 
        4  41339 4 1  59 VAL CG2  C  11.260 -19.754  -2.775 1.00 . D D .  59 VAL CG2  1 1 
        4  41340 4 1  59 VAL H    H  10.994 -21.178  -5.506 1.00 . D D .  59 VAL H    1 1 
        4  41341 4 1  59 VAL HA   H   9.989 -18.432  -5.018 1.00 . D D .  59 VAL HA   1 1 
        4  41342 4 1  59 VAL HB   H  12.740 -19.560  -4.304 1.00 . D D .  59 VAL HB   1 1 
        4  41343 4 1  59 VAL HG11 H  12.992 -17.573  -2.921 1.00 . D D .  59 VAL HG11 1 1 
        4  41344 4 1  59 VAL HG12 H  11.367 -17.028  -3.332 1.00 . D D .  59 VAL HG12 1 1 
        4  41345 4 1  59 VAL HG13 H  12.618 -17.095  -4.573 1.00 . D D .  59 VAL HG13 1 1 
        4  41346 4 1  59 VAL HG21 H  11.976 -19.719  -1.969 1.00 . D D .  59 VAL HG21 1 1 
        4  41347 4 1  59 VAL HG22 H  11.047 -20.786  -3.015 1.00 . D D .  59 VAL HG22 1 1 
        4  41348 4 1  59 VAL HG23 H  10.350 -19.271  -2.448 1.00 . D D .  59 VAL HG23 1 1 
        4  41349 4 1  59 VAL N    N  10.344 -20.447  -5.483 1.00 . D D .  59 VAL N    1 1 
        4  41350 4 1  59 VAL O    O  12.402 -19.317  -7.037 1.00 . D D .  59 VAL O    1 1 
        4  41351 4 1  60 LEU C    C  12.437 -15.379  -7.679 1.00 . D D .  60 LEU C    1 1 
        4  41352 4 1  60 LEU CA   C  11.983 -16.785  -8.070 1.00 . D D .  60 LEU CA   1 1 
        4  41353 4 1  60 LEU CB   C  11.126 -16.772  -9.367 1.00 . D D .  60 LEU CB   1 1 
        4  41354 4 1  60 LEU CD1  C  12.936 -17.741 -10.907 1.00 . D D .  60 LEU CD1  1 1 
        4  41355 4 1  60 LEU CD2  C  10.984 -16.425 -11.908 1.00 . D D .  60 LEU CD2  1 1 
        4  41356 4 1  60 LEU CG   C  11.930 -16.582 -10.695 1.00 . D D .  60 LEU CG   1 1 
        4  41357 4 1  60 LEU H    H  10.514 -16.884  -6.535 1.00 . D D .  60 LEU H    1 1 
        4  41358 4 1  60 LEU HA   H  12.873 -17.392  -8.249 1.00 . D D .  60 LEU HA   1 1 
        4  41359 4 1  60 LEU HB2  H  10.586 -17.713  -9.428 1.00 . D D .  60 LEU HB2  1 1 
        4  41360 4 1  60 LEU HB3  H  10.397 -15.972  -9.290 1.00 . D D .  60 LEU HB3  1 1 
        4  41361 4 1  60 LEU HD11 H  13.656 -17.750 -10.099 1.00 . D D .  60 LEU HD11 1 1 
        4  41362 4 1  60 LEU HD12 H  13.459 -17.605 -11.843 1.00 . D D .  60 LEU HD12 1 1 
        4  41363 4 1  60 LEU HD13 H  12.410 -18.694 -10.923 1.00 . D D .  60 LEU HD13 1 1 
        4  41364 4 1  60 LEU HD21 H  11.566 -16.277 -12.808 1.00 . D D .  60 LEU HD21 1 1 
        4  41365 4 1  60 LEU HD22 H  10.342 -15.568 -11.759 1.00 . D D .  60 LEU HD22 1 1 
        4  41366 4 1  60 LEU HD23 H  10.375 -17.313 -12.017 1.00 . D D .  60 LEU HD23 1 1 
        4  41367 4 1  60 LEU HG   H  12.512 -15.670 -10.616 1.00 . D D .  60 LEU HG   1 1 
        4  41368 4 1  60 LEU N    N  11.250 -17.386  -6.952 1.00 . D D .  60 LEU N    1 1 
        4  41369 4 1  60 LEU O    O  11.610 -14.518  -7.346 1.00 . D D .  60 LEU O    1 1 
        4  41370 4 1  61 ARG C    C  14.321 -13.016  -8.690 1.00 . D D .  61 ARG C    1 1 
        4  41371 4 1  61 ARG CA   C  14.365 -13.870  -7.412 1.00 . D D .  61 ARG CA   1 1 
        4  41372 4 1  61 ARG CB   C  15.822 -14.044  -6.918 1.00 . D D .  61 ARG CB   1 1 
        4  41373 4 1  61 ARG CD   C  18.043 -12.908  -6.298 1.00 . D D .  61 ARG CD   1 1 
        4  41374 4 1  61 ARG CG   C  16.536 -12.726  -6.538 1.00 . D D .  61 ARG CG   1 1 
        4  41375 4 1  61 ARG CZ   C  18.798 -13.787  -4.076 1.00 . D D .  61 ARG CZ   1 1 
        4  41376 4 1  61 ARG H    H  14.348 -15.919  -7.916 1.00 . D D .  61 ARG H    1 1 
        4  41377 4 1  61 ARG HA   H  13.783 -13.384  -6.629 1.00 . D D .  61 ARG HA   1 1 
        4  41378 4 1  61 ARG HB2  H  15.814 -14.686  -6.044 1.00 . D D .  61 ARG HB2  1 1 
        4  41379 4 1  61 ARG HB3  H  16.395 -14.534  -7.696 1.00 . D D .  61 ARG HB3  1 1 
        4  41380 4 1  61 ARG HD2  H  18.518 -13.158  -7.238 1.00 . D D .  61 ARG HD2  1 1 
        4  41381 4 1  61 ARG HD3  H  18.457 -11.971  -5.936 1.00 . D D .  61 ARG HD3  1 1 
        4  41382 4 1  61 ARG HE   H  18.220 -14.904  -5.639 1.00 . D D .  61 ARG HE   1 1 
        4  41383 4 1  61 ARG HG2  H  16.400 -12.008  -7.341 1.00 . D D .  61 ARG HG2  1 1 
        4  41384 4 1  61 ARG HG3  H  16.083 -12.328  -5.636 1.00 . D D .  61 ARG HG3  1 1 
        4  41385 4 1  61 ARG HH11 H  18.806 -11.749  -4.162 1.00 . D D .  61 ARG HH11 1 1 
        4  41386 4 1  61 ARG HH12 H  19.328 -12.432  -2.655 1.00 . D D .  61 ARG HH12 1 1 
        4  41387 4 1  61 ARG HH21 H  18.906 -15.766  -3.664 1.00 . D D .  61 ARG HH21 1 1 
        4  41388 4 1  61 ARG HH22 H  19.378 -14.709  -2.375 1.00 . D D .  61 ARG HH22 1 1 
        4  41389 4 1  61 ARG N    N  13.760 -15.167  -7.699 1.00 . D D .  61 ARG N    1 1 
        4  41390 4 1  61 ARG NE   N  18.350 -13.977  -5.328 1.00 . D D .  61 ARG NE   1 1 
        4  41391 4 1  61 ARG NH1  N  18.993 -12.559  -3.592 1.00 . D D .  61 ARG NH1  1 1 
        4  41392 4 1  61 ARG NH2  N  19.047 -14.836  -3.311 1.00 . D D .  61 ARG NH2  1 1 
        4  41393 4 1  61 ARG O    O  15.118 -13.209  -9.617 1.00 . D D .  61 ARG O    1 1 
        4  41394 4 1  62 VAL C    C  13.866  -9.875  -9.402 1.00 . D D .  62 VAL C    1 1 
        4  41395 4 1  62 VAL CA   C  13.141 -11.162  -9.807 1.00 . D D .  62 VAL CA   1 1 
        4  41396 4 1  62 VAL CB   C  11.615 -10.864 -10.025 1.00 . D D .  62 VAL CB   1 1 
        4  41397 4 1  62 VAL CG1  C  11.396  -9.815 -11.144 1.00 . D D .  62 VAL CG1  1 1 
        4  41398 4 1  62 VAL CG2  C  10.818 -12.171 -10.294 1.00 . D D .  62 VAL CG2  1 1 
        4  41399 4 1  62 VAL H    H  12.670 -12.142  -8.010 1.00 . D D .  62 VAL H    1 1 
        4  41400 4 1  62 VAL HA   H  13.561 -11.553 -10.736 1.00 . D D .  62 VAL HA   1 1 
        4  41401 4 1  62 VAL HB   H  11.230 -10.433  -9.100 1.00 . D D .  62 VAL HB   1 1 
        4  41402 4 1  62 VAL HG11 H  12.021  -8.947 -10.962 1.00 . D D .  62 VAL HG11 1 1 
        4  41403 4 1  62 VAL HG12 H  10.374  -9.502 -11.144 1.00 . D D .  62 VAL HG12 1 1 
        4  41404 4 1  62 VAL HG13 H  11.632 -10.226 -12.098 1.00 . D D .  62 VAL HG13 1 1 
        4  41405 4 1  62 VAL HG21 H  11.100 -12.928  -9.573 1.00 . D D .  62 VAL HG21 1 1 
        4  41406 4 1  62 VAL HG22 H  11.006 -12.531 -11.286 1.00 . D D .  62 VAL HG22 1 1 
        4  41407 4 1  62 VAL HG23 H   9.761 -11.975 -10.197 1.00 . D D .  62 VAL HG23 1 1 
        4  41408 4 1  62 VAL N    N  13.323 -12.136  -8.739 1.00 . D D .  62 VAL N    1 1 
        4  41409 4 1  62 VAL O    O  13.518  -9.255  -8.390 1.00 . D D .  62 VAL O    1 1 
        4  41410 4 1  63 THR C    C  15.529  -7.272 -10.980 1.00 . D D .  63 THR C    1 1 
        4  41411 4 1  63 THR CA   C  15.698  -8.312  -9.878 1.00 . D D .  63 THR CA   1 1 
        4  41412 4 1  63 THR CB   C  17.207  -8.682  -9.735 1.00 . D D .  63 THR CB   1 1 
        4  41413 4 1  63 THR CG2  C  18.057  -7.473  -9.290 1.00 . D D .  63 THR CG2  1 1 
        4  41414 4 1  63 THR H    H  15.041  -9.984 -11.002 1.00 . D D .  63 THR H    1 1 
        4  41415 4 1  63 THR HA   H  15.356  -7.880  -8.932 1.00 . D D .  63 THR HA   1 1 
        4  41416 4 1  63 THR HB   H  17.573  -9.025 -10.699 1.00 . D D .  63 THR HB   1 1 
        4  41417 4 1  63 THR HG1  H  17.646  -9.409  -7.942 1.00 . D D .  63 THR HG1  1 1 
        4  41418 4 1  63 THR HG21 H  19.100  -7.699  -9.419 1.00 . D D .  63 THR HG21 1 1 
        4  41419 4 1  63 THR HG22 H  17.865  -7.259  -8.248 1.00 . D D .  63 THR HG22 1 1 
        4  41420 4 1  63 THR HG23 H  17.805  -6.605  -9.886 1.00 . D D .  63 THR HG23 1 1 
        4  41421 4 1  63 THR N    N  14.870  -9.483 -10.180 1.00 . D D .  63 THR N    1 1 
        4  41422 4 1  63 THR O    O  15.539  -7.595 -12.173 1.00 . D D .  63 THR O    1 1 
        4  41423 4 1  63 THR OG1  O  17.364  -9.762  -8.791 1.00 . D D .  63 THR OG1  1 1 
        4  41424 4 1  64 VAL C    C  16.180  -3.781 -11.017 1.00 . D D .  64 VAL C    1 1 
        4  41425 4 1  64 VAL CA   C  15.163  -4.863 -11.402 1.00 . D D .  64 VAL CA   1 1 
        4  41426 4 1  64 VAL CB   C  13.671  -4.354 -11.248 1.00 . D D .  64 VAL CB   1 1 
        4  41427 4 1  64 VAL CG1  C  13.440  -2.948 -11.858 1.00 . D D .  64 VAL CG1  1 1 
        4  41428 4 1  64 VAL CG2  C  12.693  -5.397 -11.851 1.00 . D D .  64 VAL CG2  1 1 
        4  41429 4 1  64 VAL H    H  15.393  -5.877  -9.584 1.00 . D D .  64 VAL H    1 1 
        4  41430 4 1  64 VAL HA   H  15.334  -5.159 -12.434 1.00 . D D .  64 VAL HA   1 1 
        4  41431 4 1  64 VAL HB   H  13.455  -4.283 -10.185 1.00 . D D .  64 VAL HB   1 1 
        4  41432 4 1  64 VAL HG11 H  14.051  -2.222 -11.340 1.00 . D D .  64 VAL HG11 1 1 
        4  41433 4 1  64 VAL HG12 H  12.398  -2.668 -11.758 1.00 . D D .  64 VAL HG12 1 1 
        4  41434 4 1  64 VAL HG13 H  13.706  -2.954 -12.906 1.00 . D D .  64 VAL HG13 1 1 
        4  41435 4 1  64 VAL HG21 H  12.758  -5.388 -12.932 1.00 . D D .  64 VAL HG21 1 1 
        4  41436 4 1  64 VAL HG22 H  11.684  -5.182 -11.545 1.00 . D D .  64 VAL HG22 1 1 
        4  41437 4 1  64 VAL HG23 H  12.949  -6.382 -11.491 1.00 . D D .  64 VAL HG23 1 1 
        4  41438 4 1  64 VAL N    N  15.370  -6.024 -10.546 1.00 . D D .  64 VAL N    1 1 
        4  41439 4 1  64 VAL O    O  16.033  -3.102  -9.998 1.00 . D D .  64 VAL O    1 1 
        4  41440 4 1  65 THR C    C  17.805  -1.455 -12.613 1.00 . D D .  65 THR C    1 1 
        4  41441 4 1  65 THR CA   C  18.225  -2.594 -11.682 1.00 . D D .  65 THR CA   1 1 
        4  41442 4 1  65 THR CB   C  19.660  -3.088 -12.045 1.00 . D D .  65 THR CB   1 1 
        4  41443 4 1  65 THR CG2  C  20.701  -1.954 -11.950 1.00 . D D .  65 THR CG2  1 1 
        4  41444 4 1  65 THR H    H  17.372  -4.327 -12.536 1.00 . D D .  65 THR H    1 1 
        4  41445 4 1  65 THR HA   H  18.229  -2.243 -10.645 1.00 . D D .  65 THR HA   1 1 
        4  41446 4 1  65 THR HB   H  19.652  -3.465 -13.062 1.00 . D D .  65 THR HB   1 1 
        4  41447 4 1  65 THR HG1  H  19.366  -4.297 -10.492 1.00 . D D .  65 THR HG1  1 1 
        4  41448 4 1  65 THR HG21 H  21.675  -2.330 -12.213 1.00 . D D .  65 THR HG21 1 1 
        4  41449 4 1  65 THR HG22 H  20.731  -1.567 -10.940 1.00 . D D .  65 THR HG22 1 1 
        4  41450 4 1  65 THR HG23 H  20.432  -1.155 -12.629 1.00 . D D .  65 THR HG23 1 1 
        4  41451 4 1  65 THR N    N  17.246  -3.668 -11.818 1.00 . D D .  65 THR N    1 1 
        4  41452 4 1  65 THR O    O  17.736  -1.642 -13.822 1.00 . D D .  65 THR O    1 1 
        4  41453 4 1  65 THR OG1  O  20.038  -4.173 -11.170 1.00 . D D .  65 THR OG1  1 1 
        4  41454 4 1  66 ALA C    C  18.117   1.906 -12.871 1.00 . D D .  66 ALA C    1 1 
        4  41455 4 1  66 ALA CA   C  17.013   0.863 -12.791 1.00 . D D .  66 ALA CA   1 1 
        4  41456 4 1  66 ALA CB   C  15.763   1.438 -12.139 1.00 . D D .  66 ALA CB   1 1 
        4  41457 4 1  66 ALA H    H  17.603  -0.216 -11.069 1.00 . D D .  66 ALA H    1 1 
        4  41458 4 1  66 ALA HA   H  16.748   0.545 -13.799 1.00 . D D .  66 ALA HA   1 1 
        4  41459 4 1  66 ALA HB1  H  15.376   2.251 -12.731 1.00 . D D .  66 ALA HB1  1 1 
        4  41460 4 1  66 ALA HB2  H  15.999   1.803 -11.152 1.00 . D D .  66 ALA HB2  1 1 
        4  41461 4 1  66 ALA HB3  H  15.008   0.668 -12.060 1.00 . D D .  66 ALA HB3  1 1 
        4  41462 4 1  66 ALA N    N  17.489  -0.300 -12.037 1.00 . D D .  66 ALA N    1 1 
        4  41463 4 1  66 ALA O    O  18.775   2.195 -11.865 1.00 . D D .  66 ALA O    1 1 
        4  41464 4 1  67 SER C    C  18.671   4.674 -15.031 1.00 . D D .  67 SER C    1 1 
        4  41465 4 1  67 SER CA   C  19.326   3.492 -14.308 1.00 . D D .  67 SER CA   1 1 
        4  41466 4 1  67 SER CB   C  20.488   2.905 -15.148 1.00 . D D .  67 SER CB   1 1 
        4  41467 4 1  67 SER H    H  17.800   2.128 -14.834 1.00 . D D .  67 SER H    1 1 
        4  41468 4 1  67 SER HA   H  19.718   3.834 -13.350 1.00 . D D .  67 SER HA   1 1 
        4  41469 4 1  67 SER HB2  H  20.134   2.654 -16.139 1.00 . D D .  67 SER HB2  1 1 
        4  41470 4 1  67 SER HB3  H  21.285   3.634 -15.227 1.00 . D D .  67 SER HB3  1 1 
        4  41471 4 1  67 SER HG   H  20.909   1.776 -13.588 1.00 . D D .  67 SER HG   1 1 
        4  41472 4 1  67 SER N    N  18.328   2.450 -14.071 1.00 . D D .  67 SER N    1 1 
        4  41473 4 1  67 SER O    O  18.084   4.506 -16.101 1.00 . D D .  67 SER O    1 1 
        4  41474 4 1  67 SER OG   O  21.010   1.725 -14.550 1.00 . D D .  67 SER OG   1 1 
        4  41475 4 1  68 LEU C    C  19.563   7.942 -15.392 1.00 . D D .  68 LEU C    1 1 
        4  41476 4 1  68 LEU CA   C  18.314   7.124 -15.033 1.00 . D D .  68 LEU CA   1 1 
        4  41477 4 1  68 LEU CB   C  17.367   7.891 -14.058 1.00 . D D .  68 LEU CB   1 1 
        4  41478 4 1  68 LEU CD1  C  15.111   7.981 -12.820 1.00 . D D .  68 LEU CD1  1 1 
        4  41479 4 1  68 LEU CD2  C  15.163   7.695 -15.341 1.00 . D D .  68 LEU CD2  1 1 
        4  41480 4 1  68 LEU CG   C  15.887   7.390 -14.017 1.00 . D D .  68 LEU CG   1 1 
        4  41481 4 1  68 LEU H    H  19.181   5.898 -13.537 1.00 . D D .  68 LEU H    1 1 
        4  41482 4 1  68 LEU HA   H  17.762   6.895 -15.949 1.00 . D D .  68 LEU HA   1 1 
        4  41483 4 1  68 LEU HB2  H  17.782   7.816 -13.055 1.00 . D D .  68 LEU HB2  1 1 
        4  41484 4 1  68 LEU HB3  H  17.357   8.940 -14.334 1.00 . D D .  68 LEU HB3  1 1 
        4  41485 4 1  68 LEU HD11 H  15.614   7.723 -11.892 1.00 . D D .  68 LEU HD11 1 1 
        4  41486 4 1  68 LEU HD12 H  14.110   7.581 -12.804 1.00 . D D .  68 LEU HD12 1 1 
        4  41487 4 1  68 LEU HD13 H  15.065   9.037 -12.911 1.00 . D D .  68 LEU HD13 1 1 
        4  41488 4 1  68 LEU HD21 H  15.157   8.764 -15.526 1.00 . D D .  68 LEU HD21 1 1 
        4  41489 4 1  68 LEU HD22 H  14.143   7.336 -15.292 1.00 . D D .  68 LEU HD22 1 1 
        4  41490 4 1  68 LEU HD23 H  15.670   7.195 -16.155 1.00 . D D .  68 LEU HD23 1 1 
        4  41491 4 1  68 LEU HG   H  15.889   6.313 -13.894 1.00 . D D .  68 LEU HG   1 1 
        4  41492 4 1  68 LEU N    N  18.765   5.862 -14.428 1.00 . D D .  68 LEU N    1 1 
        4  41493 4 1  68 LEU O    O  20.317   8.352 -14.497 1.00 . D D .  68 LEU O    1 1 
        4  41494 4 1  69 GLY C    C  22.247   7.957 -17.052 1.00 . D D .  69 GLY C    1 1 
        4  41495 4 1  69 GLY CA   C  20.990   8.804 -17.200 1.00 . D D .  69 GLY CA   1 1 
        4  41496 4 1  69 GLY H    H  19.135   7.807 -17.349 1.00 . D D .  69 GLY H    1 1 
        4  41497 4 1  69 GLY HA2  H  20.845   9.023 -18.249 1.00 . D D .  69 GLY HA2  1 1 
        4  41498 4 1  69 GLY HA3  H  21.117   9.740 -16.669 1.00 . D D .  69 GLY HA3  1 1 
        4  41499 4 1  69 GLY N    N  19.794   8.135 -16.702 1.00 . D D .  69 GLY N    1 1 
        4  41500 4 1  69 GLY O    O  22.242   6.762 -17.366 1.00 . D D .  69 GLY O    1 1 
        4  41501 4 1  70 GLU C    C  24.786   7.253 -15.020 1.00 . D D .  70 GLU C    1 1 
        4  41502 4 1  70 GLU CA   C  24.641   7.944 -16.395 1.00 . D D .  70 GLU CA   1 1 
        4  41503 4 1  70 GLU CB   C  25.777   9.003 -16.606 1.00 . D D .  70 GLU CB   1 1 
        4  41504 4 1  70 GLU CD   C  24.768  10.975 -15.246 1.00 . D D .  70 GLU CD   1 1 
        4  41505 4 1  70 GLU CG   C  25.972  10.042 -15.471 1.00 . D D .  70 GLU CG   1 1 
        4  41506 4 1  70 GLU H    H  23.217   9.511 -16.263 1.00 . D D .  70 GLU H    1 1 
        4  41507 4 1  70 GLU HA   H  24.737   7.184 -17.162 1.00 . D D .  70 GLU HA   1 1 
        4  41508 4 1  70 GLU HB2  H  26.718   8.478 -16.739 1.00 . D D .  70 GLU HB2  1 1 
        4  41509 4 1  70 GLU HB3  H  25.569   9.546 -17.522 1.00 . D D .  70 GLU HB3  1 1 
        4  41510 4 1  70 GLU HG2  H  26.177   9.504 -14.553 1.00 . D D .  70 GLU HG2  1 1 
        4  41511 4 1  70 GLU HG3  H  26.841  10.647 -15.709 1.00 . D D .  70 GLU HG3  1 1 
        4  41512 4 1  70 GLU N    N  23.318   8.581 -16.548 1.00 . D D .  70 GLU N    1 1 
        4  41513 4 1  70 GLU O    O  25.866   6.750 -14.685 1.00 . D D .  70 GLU O    1 1 
        4  41514 4 1  70 GLU OE1  O  23.929  10.693 -14.369 1.00 . D D .  70 GLU OE1  1 1 
        4  41515 4 1  70 GLU OE2  O  24.640  11.983 -15.974 1.00 . D D .  70 GLU OE2  1 1 
        4  41516 4 1  71 GLU C    C  22.475   5.866 -12.521 1.00 . D D .  71 GLU C    1 1 
        4  41517 4 1  71 GLU CA   C  23.718   6.706 -12.848 1.00 . D D .  71 GLU CA   1 1 
        4  41518 4 1  71 GLU CB   C  23.830   7.906 -11.869 1.00 . D D .  71 GLU CB   1 1 
        4  41519 4 1  71 GLU CD   C  22.735  10.004 -10.883 1.00 . D D .  71 GLU CD   1 1 
        4  41520 4 1  71 GLU CG   C  22.566   8.783 -11.793 1.00 . D D .  71 GLU CG   1 1 
        4  41521 4 1  71 GLU H    H  22.827   7.481 -14.611 1.00 . D D .  71 GLU H    1 1 
        4  41522 4 1  71 GLU HA   H  24.589   6.068 -12.730 1.00 . D D .  71 GLU HA   1 1 
        4  41523 4 1  71 GLU HB2  H  24.044   7.530 -10.873 1.00 . D D .  71 GLU HB2  1 1 
        4  41524 4 1  71 GLU HB3  H  24.658   8.535 -12.181 1.00 . D D .  71 GLU HB3  1 1 
        4  41525 4 1  71 GLU HG2  H  22.320   9.118 -12.796 1.00 . D D .  71 GLU HG2  1 1 
        4  41526 4 1  71 GLU HG3  H  21.741   8.183 -11.417 1.00 . D D .  71 GLU HG3  1 1 
        4  41527 4 1  71 GLU N    N  23.687   7.198 -14.238 1.00 . D D .  71 GLU N    1 1 
        4  41528 4 1  71 GLU O    O  21.547   5.751 -13.334 1.00 . D D .  71 GLU O    1 1 
        4  41529 4 1  71 GLU OE1  O  22.907   9.815  -9.671 1.00 . D D .  71 GLU OE1  1 1 
        4  41530 4 1  71 GLU OE2  O  22.694  11.160 -11.368 1.00 . D D .  71 GLU OE2  1 1 
        4  41531 4 1  72 THR C    C  20.188   5.338 -10.369 1.00 . D D .  72 THR C    1 1 
        4  41532 4 1  72 THR CA   C  21.398   4.474 -10.768 1.00 . D D .  72 THR CA   1 1 
        4  41533 4 1  72 THR CB   C  21.910   3.677  -9.518 1.00 . D D .  72 THR CB   1 1 
        4  41534 4 1  72 THR CG2  C  20.860   2.691  -8.958 1.00 . D D .  72 THR CG2  1 1 
        4  41535 4 1  72 THR H    H  23.271   5.428 -10.744 1.00 . D D .  72 THR H    1 1 
        4  41536 4 1  72 THR HA   H  21.102   3.758 -11.533 1.00 . D D .  72 THR HA   1 1 
        4  41537 4 1  72 THR HB   H  22.172   4.387  -8.737 1.00 . D D .  72 THR HB   1 1 
        4  41538 4 1  72 THR HG1  H  23.623   2.789  -9.086 1.00 . D D .  72 THR HG1  1 1 
        4  41539 4 1  72 THR HG21 H  20.068   3.219  -8.456 1.00 . D D .  72 THR HG21 1 1 
        4  41540 4 1  72 THR HG22 H  21.328   2.014  -8.256 1.00 . D D .  72 THR HG22 1 1 
        4  41541 4 1  72 THR HG23 H  20.435   2.121  -9.769 1.00 . D D .  72 THR HG23 1 1 
        4  41542 4 1  72 THR N    N  22.484   5.295 -11.306 1.00 . D D .  72 THR N    1 1 
        4  41543 4 1  72 THR O    O  20.347   6.406  -9.766 1.00 . D D .  72 THR O    1 1 
        4  41544 4 1  72 THR OG1  O  23.097   2.951  -9.875 1.00 . D D .  72 THR OG1  1 1 
        4  41545 4 1  73 ALA C    C  17.367   4.750  -8.927 1.00 . D D .  73 ALA C    1 1 
        4  41546 4 1  73 ALA CA   C  17.728   5.436 -10.241 1.00 . D D .  73 ALA CA   1 1 
        4  41547 4 1  73 ALA CB   C  16.613   5.256 -11.277 1.00 . D D .  73 ALA CB   1 1 
        4  41548 4 1  73 ALA H    H  18.954   4.132 -11.370 1.00 . D D .  73 ALA H    1 1 
        4  41549 4 1  73 ALA HA   H  17.863   6.504 -10.063 1.00 . D D .  73 ALA HA   1 1 
        4  41550 4 1  73 ALA HB1  H  16.369   4.224 -11.396 1.00 . D D .  73 ALA HB1  1 1 
        4  41551 4 1  73 ALA HB2  H  16.945   5.641 -12.225 1.00 . D D .  73 ALA HB2  1 1 
        4  41552 4 1  73 ALA HB3  H  15.729   5.801 -10.964 1.00 . D D .  73 ALA HB3  1 1 
        4  41553 4 1  73 ALA N    N  18.989   4.878 -10.741 1.00 . D D .  73 ALA N    1 1 
        4  41554 4 1  73 ALA O    O  17.385   5.369  -7.855 1.00 . D D .  73 ALA O    1 1 
        4  41555 4 1  74 PHE C    C  17.195   1.143  -8.130 1.00 . D D .  74 PHE C    1 1 
        4  41556 4 1  74 PHE CA   C  16.748   2.595  -7.892 1.00 . D D .  74 PHE CA   1 1 
        4  41557 4 1  74 PHE CB   C  15.219   2.665  -7.572 1.00 . D D .  74 PHE CB   1 1 
        4  41558 4 1  74 PHE CD1  C  13.900   0.921  -8.905 1.00 . D D .  74 PHE CD1  1 1 
        4  41559 4 1  74 PHE CD2  C  13.694   3.217  -9.546 1.00 . D D .  74 PHE CD2  1 1 
        4  41560 4 1  74 PHE CE1  C  13.015   0.561  -9.906 1.00 . D D .  74 PHE CE1  1 1 
        4  41561 4 1  74 PHE CE2  C  12.810   2.858 -10.549 1.00 . D D .  74 PHE CE2  1 1 
        4  41562 4 1  74 PHE CG   C  14.260   2.260  -8.703 1.00 . D D .  74 PHE CG   1 1 
        4  41563 4 1  74 PHE CZ   C  12.470   1.531 -10.728 1.00 . D D .  74 PHE CZ   1 1 
        4  41564 4 1  74 PHE H    H  17.131   3.031  -9.929 1.00 . D D .  74 PHE H    1 1 
        4  41565 4 1  74 PHE HA   H  17.298   2.970  -7.031 1.00 . D D .  74 PHE HA   1 1 
        4  41566 4 1  74 PHE HB2  H  15.012   2.019  -6.726 1.00 . D D .  74 PHE HB2  1 1 
        4  41567 4 1  74 PHE HB3  H  14.979   3.684  -7.276 1.00 . D D .  74 PHE HB3  1 1 
        4  41568 4 1  74 PHE HD1  H  14.322   0.159  -8.270 1.00 . D D .  74 PHE HD1  1 1 
        4  41569 4 1  74 PHE HD2  H  13.957   4.259  -9.414 1.00 . D D .  74 PHE HD2  1 1 
        4  41570 4 1  74 PHE HE1  H  12.746  -0.480 -10.045 1.00 . D D .  74 PHE HE1  1 1 
        4  41571 4 1  74 PHE HE2  H  12.383   3.616 -11.194 1.00 . D D .  74 PHE HE2  1 1 
        4  41572 4 1  74 PHE HZ   H  11.778   1.250 -11.514 1.00 . D D .  74 PHE HZ   1 1 
        4  41573 4 1  74 PHE N    N  17.094   3.443  -9.037 1.00 . D D .  74 PHE N    1 1 
        4  41574 4 1  74 PHE O    O  17.303   0.694  -9.273 1.00 . D D .  74 PHE O    1 1 
        4  41575 4 1  75 LEU C    C  16.573  -1.723  -6.358 1.00 . D D .  75 LEU C    1 1 
        4  41576 4 1  75 LEU CA   C  17.746  -1.019  -7.051 1.00 . D D .  75 LEU CA   1 1 
        4  41577 4 1  75 LEU CB   C  19.081  -1.345  -6.322 1.00 . D D .  75 LEU CB   1 1 
        4  41578 4 1  75 LEU CD1  C  21.578  -0.951  -5.994 1.00 . D D .  75 LEU CD1  1 1 
        4  41579 4 1  75 LEU CD2  C  20.573  -0.733  -8.324 1.00 . D D .  75 LEU CD2  1 1 
        4  41580 4 1  75 LEU CG   C  20.333  -0.558  -6.808 1.00 . D D .  75 LEU CG   1 1 
        4  41581 4 1  75 LEU H    H  17.509   0.888  -6.167 1.00 . D D .  75 LEU H    1 1 
        4  41582 4 1  75 LEU HA   H  17.813  -1.354  -8.085 1.00 . D D .  75 LEU HA   1 1 
        4  41583 4 1  75 LEU HB2  H  18.950  -1.143  -5.260 1.00 . D D .  75 LEU HB2  1 1 
        4  41584 4 1  75 LEU HB3  H  19.283  -2.406  -6.435 1.00 . D D .  75 LEU HB3  1 1 
        4  41585 4 1  75 LEU HD11 H  21.764  -2.014  -6.090 1.00 . D D .  75 LEU HD11 1 1 
        4  41586 4 1  75 LEU HD12 H  21.421  -0.710  -4.952 1.00 . D D .  75 LEU HD12 1 1 
        4  41587 4 1  75 LEU HD13 H  22.440  -0.404  -6.357 1.00 . D D .  75 LEU HD13 1 1 
        4  41588 4 1  75 LEU HD21 H  20.722  -1.765  -8.558 1.00 . D D .  75 LEU HD21 1 1 
        4  41589 4 1  75 LEU HD22 H  21.450  -0.172  -8.620 1.00 . D D .  75 LEU HD22 1 1 
        4  41590 4 1  75 LEU HD23 H  19.718  -0.359  -8.873 1.00 . D D .  75 LEU HD23 1 1 
        4  41591 4 1  75 LEU HG   H  20.159   0.495  -6.630 1.00 . D D .  75 LEU HG   1 1 
        4  41592 4 1  75 LEU N    N  17.481   0.426  -7.030 1.00 . D D .  75 LEU N    1 1 
        4  41593 4 1  75 LEU O    O  16.403  -1.602  -5.149 1.00 . D D .  75 LEU O    1 1 
        4  41594 4 1  76 CYS C    C  14.747  -4.648  -6.851 1.00 . D D .  76 CYS C    1 1 
        4  41595 4 1  76 CYS CA   C  14.568  -3.142  -6.638 1.00 . D D .  76 CYS CA   1 1 
        4  41596 4 1  76 CYS CB   C  13.312  -2.638  -7.383 1.00 . D D .  76 CYS CB   1 1 
        4  41597 4 1  76 CYS H    H  15.977  -2.506  -8.088 1.00 . D D .  76 CYS H    1 1 
        4  41598 4 1  76 CYS HA   H  14.454  -2.942  -5.571 1.00 . D D .  76 CYS HA   1 1 
        4  41599 4 1  76 CYS HB2  H  13.189  -1.577  -7.198 1.00 . D D .  76 CYS HB2  1 1 
        4  41600 4 1  76 CYS HB3  H  13.427  -2.796  -8.450 1.00 . D D .  76 CYS HB3  1 1 
        4  41601 4 1  76 CYS HG   H  12.088  -4.336  -5.936 1.00 . D D .  76 CYS HG   1 1 
        4  41602 4 1  76 CYS N    N  15.763  -2.437  -7.135 1.00 . D D .  76 CYS N    1 1 
        4  41603 4 1  76 CYS O    O  15.326  -5.060  -7.855 1.00 . D D .  76 CYS O    1 1 
        4  41604 4 1  76 CYS SG   S  11.786  -3.447  -6.875 1.00 . D D .  76 CYS SG   1 1 
        4  41605 4 1  77 GLU C    C  13.303  -7.563  -5.088 1.00 . D D .  77 GLU C    1 1 
        4  41606 4 1  77 GLU CA   C  14.369  -6.930  -5.975 1.00 . D D .  77 GLU CA   1 1 
        4  41607 4 1  77 GLU CB   C  15.776  -7.430  -5.563 1.00 . D D .  77 GLU CB   1 1 
        4  41608 4 1  77 GLU CD   C  17.362  -9.425  -5.244 1.00 . D D .  77 GLU CD   1 1 
        4  41609 4 1  77 GLU CG   C  15.980  -8.952  -5.712 1.00 . D D .  77 GLU CG   1 1 
        4  41610 4 1  77 GLU H    H  13.838  -5.073  -5.110 1.00 . D D .  77 GLU H    1 1 
        4  41611 4 1  77 GLU HA   H  14.166  -7.219  -7.007 1.00 . D D .  77 GLU HA   1 1 
        4  41612 4 1  77 GLU HB2  H  16.515  -6.926  -6.179 1.00 . D D .  77 GLU HB2  1 1 
        4  41613 4 1  77 GLU HB3  H  15.953  -7.159  -4.526 1.00 . D D .  77 GLU HB3  1 1 
        4  41614 4 1  77 GLU HG2  H  15.216  -9.462  -5.131 1.00 . D D .  77 GLU HG2  1 1 
        4  41615 4 1  77 GLU HG3  H  15.854  -9.223  -6.758 1.00 . D D .  77 GLU HG3  1 1 
        4  41616 4 1  77 GLU N    N  14.280  -5.465  -5.892 1.00 . D D .  77 GLU N    1 1 
        4  41617 4 1  77 GLU O    O  12.996  -7.055  -4.008 1.00 . D D .  77 GLU O    1 1 
        4  41618 4 1  77 GLU OE1  O  17.458 -10.117  -4.203 1.00 . D D .  77 GLU OE1  1 1 
        4  41619 4 1  77 GLU OE2  O  18.365  -9.105  -5.918 1.00 . D D .  77 GLU OE2  1 1 
        4  41620 4 1  78 VAL C    C  12.032 -10.932  -5.050 1.00 . D D .  78 VAL C    1 1 
        4  41621 4 1  78 VAL CA   C  11.726  -9.451  -4.841 1.00 . D D .  78 VAL CA   1 1 
        4  41622 4 1  78 VAL CB   C  10.269  -9.148  -5.366 1.00 . D D .  78 VAL CB   1 1 
        4  41623 4 1  78 VAL CG1  C   9.211  -9.993  -4.608 1.00 . D D .  78 VAL CG1  1 1 
        4  41624 4 1  78 VAL CG2  C   9.950  -7.634  -5.279 1.00 . D D .  78 VAL CG2  1 1 
        4  41625 4 1  78 VAL H    H  13.009  -8.995  -6.448 1.00 . D D .  78 VAL H    1 1 
        4  41626 4 1  78 VAL HA   H  11.780  -9.209  -3.777 1.00 . D D .  78 VAL HA   1 1 
        4  41627 4 1  78 VAL HB   H  10.226  -9.435  -6.418 1.00 . D D .  78 VAL HB   1 1 
        4  41628 4 1  78 VAL HG11 H   8.977  -9.535  -3.656 1.00 . D D .  78 VAL HG11 1 1 
        4  41629 4 1  78 VAL HG12 H   9.595 -10.983  -4.433 1.00 . D D .  78 VAL HG12 1 1 
        4  41630 4 1  78 VAL HG13 H   8.326 -10.078  -5.196 1.00 . D D .  78 VAL HG13 1 1 
        4  41631 4 1  78 VAL HG21 H   9.689  -7.365  -4.264 1.00 . D D .  78 VAL HG21 1 1 
        4  41632 4 1  78 VAL HG22 H   9.142  -7.386  -5.939 1.00 . D D .  78 VAL HG22 1 1 
        4  41633 4 1  78 VAL HG23 H  10.818  -7.062  -5.580 1.00 . D D .  78 VAL HG23 1 1 
        4  41634 4 1  78 VAL N    N  12.730  -8.671  -5.565 1.00 . D D .  78 VAL N    1 1 
        4  41635 4 1  78 VAL O    O  12.376 -11.349  -6.159 1.00 . D D .  78 VAL O    1 1 
        4  41636 4 1  79 GLN C    C  10.600 -13.747  -3.808 1.00 . D D .  79 GLN C    1 1 
        4  41637 4 1  79 GLN CA   C  11.998 -13.177  -4.048 1.00 . D D .  79 GLN CA   1 1 
        4  41638 4 1  79 GLN CB   C  13.050 -13.696  -3.028 1.00 . D D .  79 GLN CB   1 1 
        4  41639 4 1  79 GLN CD   C  15.540 -13.679  -2.312 1.00 . D D .  79 GLN CD   1 1 
        4  41640 4 1  79 GLN CG   C  14.472 -13.132  -3.268 1.00 . D D .  79 GLN CG   1 1 
        4  41641 4 1  79 GLN H    H  11.679 -11.307  -3.129 1.00 . D D .  79 GLN H    1 1 
        4  41642 4 1  79 GLN HA   H  12.306 -13.455  -5.052 1.00 . D D .  79 GLN HA   1 1 
        4  41643 4 1  79 GLN HB2  H  12.733 -13.414  -2.027 1.00 . D D .  79 GLN HB2  1 1 
        4  41644 4 1  79 GLN HB3  H  13.091 -14.779  -3.082 1.00 . D D .  79 GLN HB3  1 1 
        4  41645 4 1  79 GLN HE21 H  16.509 -11.935  -2.320 1.00 . D D .  79 GLN HE21 1 1 
        4  41646 4 1  79 GLN HE22 H  17.197 -13.186  -1.344 1.00 . D D .  79 GLN HE22 1 1 
        4  41647 4 1  79 GLN HG2  H  14.778 -13.376  -4.283 1.00 . D D .  79 GLN HG2  1 1 
        4  41648 4 1  79 GLN HG3  H  14.432 -12.052  -3.170 1.00 . D D .  79 GLN HG3  1 1 
        4  41649 4 1  79 GLN N    N  11.890 -11.721  -3.987 1.00 . D D .  79 GLN N    1 1 
        4  41650 4 1  79 GLN NE2  N  16.515 -12.852  -1.959 1.00 . D D .  79 GLN NE2  1 1 
        4  41651 4 1  79 GLN O    O  10.191 -14.002  -2.661 1.00 . D D .  79 GLN O    1 1 
        4  41652 4 1  79 GLN OE1  O  15.475 -14.827  -1.871 1.00 . D D .  79 GLN OE1  1 1 
        4  41653 4 1  80 GLN C    C   8.295 -15.740  -4.750 1.00 . D D .  80 GLN C    1 1 
        4  41654 4 1  80 GLN CA   C   8.439 -14.216  -4.910 1.00 . D D .  80 GLN CA   1 1 
        4  41655 4 1  80 GLN CB   C   7.772 -13.702  -6.229 1.00 . D D .  80 GLN CB   1 1 
        4  41656 4 1  80 GLN CD   C   5.657 -12.626  -5.230 1.00 . D D .  80 GLN CD   1 1 
        4  41657 4 1  80 GLN CG   C   6.230 -13.666  -6.202 1.00 . D D .  80 GLN CG   1 1 
        4  41658 4 1  80 GLN H    H  10.287 -13.705  -5.783 1.00 . D D .  80 GLN H    1 1 
        4  41659 4 1  80 GLN HA   H   7.967 -13.720  -4.064 1.00 . D D .  80 GLN HA   1 1 
        4  41660 4 1  80 GLN HB2  H   8.121 -12.692  -6.419 1.00 . D D .  80 GLN HB2  1 1 
        4  41661 4 1  80 GLN HB3  H   8.086 -14.327  -7.059 1.00 . D D .  80 GLN HB3  1 1 
        4  41662 4 1  80 GLN HE21 H   7.075 -11.303  -5.695 1.00 . D D .  80 GLN HE21 1 1 
        4  41663 4 1  80 GLN HE22 H   5.924 -10.790  -4.518 1.00 . D D .  80 GLN HE22 1 1 
        4  41664 4 1  80 GLN HG2  H   5.874 -13.424  -7.195 1.00 . D D .  80 GLN HG2  1 1 
        4  41665 4 1  80 GLN HG3  H   5.861 -14.648  -5.925 1.00 . D D .  80 GLN HG3  1 1 
        4  41666 4 1  80 GLN N    N   9.854 -13.861  -4.916 1.00 . D D .  80 GLN N    1 1 
        4  41667 4 1  80 GLN NE2  N   6.282 -11.455  -5.142 1.00 . D D .  80 GLN NE2  1 1 
        4  41668 4 1  80 GLN O    O   8.508 -16.493  -5.707 1.00 . D D .  80 GLN O    1 1 
        4  41669 4 1  80 GLN OE1  O   4.624 -12.841  -4.611 1.00 . D D .  80 GLN OE1  1 1 
        4  41670 4 1  81 GLY C    C   6.300 -17.923  -3.269 1.00 . D D .  81 GLY C    1 1 
        4  41671 4 1  81 GLY CA   C   7.785 -17.588  -3.206 1.00 . D D .  81 GLY CA   1 1 
        4  41672 4 1  81 GLY H    H   7.933 -15.518  -2.790 1.00 . D D .  81 GLY H    1 1 
        4  41673 4 1  81 GLY HA2  H   8.335 -18.214  -3.909 1.00 . D D .  81 GLY HA2  1 1 
        4  41674 4 1  81 GLY HA3  H   8.151 -17.794  -2.210 1.00 . D D .  81 GLY HA3  1 1 
        4  41675 4 1  81 GLY N    N   8.014 -16.177  -3.510 1.00 . D D .  81 GLY N    1 1 
        4  41676 4 1  81 GLY O    O   5.462 -17.117  -2.852 1.00 . D D .  81 GLY O    1 1 
        4  41677 4 1  82 GLY C    C   4.403 -21.017  -3.774 1.00 . D D .  82 GLY C    1 1 
        4  41678 4 1  82 GLY CA   C   4.572 -19.522  -3.933 1.00 . D D .  82 GLY CA   1 1 
        4  41679 4 1  82 GLY H    H   6.679 -19.731  -4.035 1.00 . D D .  82 GLY H    1 1 
        4  41680 4 1  82 GLY HA2  H   3.948 -19.007  -3.204 1.00 . D D .  82 GLY HA2  1 1 
        4  41681 4 1  82 GLY HA3  H   4.245 -19.240  -4.927 1.00 . D D .  82 GLY HA3  1 1 
        4  41682 4 1  82 GLY N    N   5.966 -19.116  -3.766 1.00 . D D .  82 GLY N    1 1 
        4  41683 4 1  82 GLY O    O   5.155 -21.791  -4.368 1.00 . D D .  82 GLY O    1 1 
        4  41684 4 1  83 ILE C    C   2.104 -23.308  -3.844 1.00 . D D .  83 ILE C    1 1 
        4  41685 4 1  83 ILE CA   C   3.084 -22.832  -2.758 1.00 . D D .  83 ILE CA   1 1 
        4  41686 4 1  83 ILE CB   C   2.416 -23.054  -1.353 1.00 . D D .  83 ILE CB   1 1 
        4  41687 4 1  83 ILE CD1  C   2.735 -22.569   1.186 1.00 . D D .  83 ILE CD1  1 1 
        4  41688 4 1  83 ILE CG1  C   3.320 -22.480  -0.215 1.00 . D D .  83 ILE CG1  1 1 
        4  41689 4 1  83 ILE CG2  C   2.102 -24.560  -1.130 1.00 . D D .  83 ILE CG2  1 1 
        4  41690 4 1  83 ILE H    H   2.867 -20.745  -2.526 1.00 . D D .  83 ILE H    1 1 
        4  41691 4 1  83 ILE HA   H   4.003 -23.415  -2.799 1.00 . D D .  83 ILE HA   1 1 
        4  41692 4 1  83 ILE HB   H   1.467 -22.512  -1.342 1.00 . D D .  83 ILE HB   1 1 
        4  41693 4 1  83 ILE HD11 H   2.565 -23.603   1.453 1.00 . D D .  83 ILE HD11 1 1 
        4  41694 4 1  83 ILE HD12 H   1.800 -22.028   1.221 1.00 . D D .  83 ILE HD12 1 1 
        4  41695 4 1  83 ILE HD13 H   3.427 -22.127   1.888 1.00 . D D .  83 ILE HD13 1 1 
        4  41696 4 1  83 ILE HG12 H   4.265 -23.004  -0.203 1.00 . D D .  83 ILE HG12 1 1 
        4  41697 4 1  83 ILE HG13 H   3.511 -21.432  -0.413 1.00 . D D .  83 ILE HG13 1 1 
        4  41698 4 1  83 ILE HG21 H   1.252 -24.659  -0.476 1.00 . D D .  83 ILE HG21 1 1 
        4  41699 4 1  83 ILE HG22 H   2.951 -25.058  -0.686 1.00 . D D .  83 ILE HG22 1 1 
        4  41700 4 1  83 ILE HG23 H   1.870 -25.038  -2.075 1.00 . D D .  83 ILE HG23 1 1 
        4  41701 4 1  83 ILE N    N   3.404 -21.423  -2.982 1.00 . D D .  83 ILE N    1 1 
        4  41702 4 1  83 ILE O    O   0.999 -22.759  -3.978 1.00 . D D .  83 ILE O    1 1 
        4  41703 4 1  84 PHE C    C   1.484 -26.412  -5.405 1.00 . D D .  84 PHE C    1 1 
        4  41704 4 1  84 PHE CA   C   1.694 -24.917  -5.678 1.00 . D D .  84 PHE CA   1 1 
        4  41705 4 1  84 PHE CB   C   2.362 -24.718  -7.070 1.00 . D D .  84 PHE CB   1 1 
        4  41706 4 1  84 PHE CD1  C   3.983 -22.760  -7.276 1.00 . D D .  84 PHE CD1  1 1 
        4  41707 4 1  84 PHE CD2  C   1.678 -22.376  -7.789 1.00 . D D .  84 PHE CD2  1 1 
        4  41708 4 1  84 PHE CE1  C   4.262 -21.429  -7.539 1.00 . D D .  84 PHE CE1  1 1 
        4  41709 4 1  84 PHE CE2  C   1.960 -21.047  -8.058 1.00 . D D .  84 PHE CE2  1 1 
        4  41710 4 1  84 PHE CG   C   2.683 -23.258  -7.394 1.00 . D D .  84 PHE CG   1 1 
        4  41711 4 1  84 PHE CZ   C   3.251 -20.575  -7.932 1.00 . D D .  84 PHE CZ   1 1 
        4  41712 4 1  84 PHE H    H   3.419 -24.685  -4.472 1.00 . D D .  84 PHE H    1 1 
        4  41713 4 1  84 PHE HA   H   0.727 -24.423  -5.663 1.00 . D D .  84 PHE HA   1 1 
        4  41714 4 1  84 PHE HB2  H   3.288 -25.288  -7.104 1.00 . D D .  84 PHE HB2  1 1 
        4  41715 4 1  84 PHE HB3  H   1.698 -25.096  -7.841 1.00 . D D .  84 PHE HB3  1 1 
        4  41716 4 1  84 PHE HD1  H   4.781 -23.423  -6.972 1.00 . D D .  84 PHE HD1  1 1 
        4  41717 4 1  84 PHE HD2  H   0.661 -22.738  -7.889 1.00 . D D .  84 PHE HD2  1 1 
        4  41718 4 1  84 PHE HE1  H   5.276 -21.057  -7.442 1.00 . D D .  84 PHE HE1  1 1 
        4  41719 4 1  84 PHE HE2  H   1.165 -20.378  -8.365 1.00 . D D .  84 PHE HE2  1 1 
        4  41720 4 1  84 PHE HZ   H   3.473 -19.525  -8.129 1.00 . D D .  84 PHE HZ   1 1 
        4  41721 4 1  84 PHE N    N   2.519 -24.325  -4.616 1.00 . D D .  84 PHE N    1 1 
        4  41722 4 1  84 PHE O    O   2.436 -27.128  -5.076 1.00 . D D .  84 PHE O    1 1 
        4  41723 4 1  85 SER C    C  -0.586 -28.781  -6.776 1.00 . D D .  85 SER C    1 1 
        4  41724 4 1  85 SER CA   C  -0.143 -28.265  -5.402 1.00 . D D .  85 SER CA   1 1 
        4  41725 4 1  85 SER CB   C  -1.265 -28.408  -4.355 1.00 . D D .  85 SER CB   1 1 
        4  41726 4 1  85 SER H    H  -0.478 -26.207  -5.713 1.00 . D D .  85 SER H    1 1 
        4  41727 4 1  85 SER HA   H   0.728 -28.837  -5.068 1.00 . D D .  85 SER HA   1 1 
        4  41728 4 1  85 SER HB2  H  -2.166 -27.939  -4.718 1.00 . D D .  85 SER HB2  1 1 
        4  41729 4 1  85 SER HB3  H  -1.459 -29.459  -4.172 1.00 . D D .  85 SER HB3  1 1 
        4  41730 4 1  85 SER HG   H   0.023 -27.497  -3.188 1.00 . D D .  85 SER HG   1 1 
        4  41731 4 1  85 SER N    N   0.231 -26.857  -5.527 1.00 . D D .  85 SER N    1 1 
        4  41732 4 1  85 SER O    O  -1.749 -28.634  -7.171 1.00 . D D .  85 SER O    1 1 
        4  41733 4 1  85 SER OG   O  -0.897 -27.784  -3.137 1.00 . D D .  85 SER OG   1 1 
        4  41734 4 1  86 ILE C    C   0.541 -31.326  -8.926 1.00 . D D .  86 ILE C    1 1 
        4  41735 4 1  86 ILE CA   C   0.164 -29.849  -8.882 1.00 . D D .  86 ILE CA   1 1 
        4  41736 4 1  86 ILE CB   C   0.956 -28.957  -9.942 1.00 . D D .  86 ILE CB   1 1 
        4  41737 4 1  86 ILE CD1  C   2.222 -30.541 -11.650 1.00 . D D .  86 ILE CD1  1 1 
        4  41738 4 1  86 ILE CG1  C   1.054 -29.586 -11.395 1.00 . D D .  86 ILE CG1  1 1 
        4  41739 4 1  86 ILE CG2  C   2.339 -28.523  -9.426 1.00 . D D .  86 ILE CG2  1 1 
        4  41740 4 1  86 ILE H    H   1.256 -29.472  -7.106 1.00 . D D .  86 ILE H    1 1 
        4  41741 4 1  86 ILE HA   H  -0.900 -29.767  -9.117 1.00 . D D .  86 ILE HA   1 1 
        4  41742 4 1  86 ILE HB   H   0.382 -28.038 -10.031 1.00 . D D .  86 ILE HB   1 1 
        4  41743 4 1  86 ILE HD11 H   2.154 -30.925 -12.655 1.00 . D D .  86 ILE HD11 1 1 
        4  41744 4 1  86 ILE HD12 H   2.178 -31.362 -10.949 1.00 . D D .  86 ILE HD12 1 1 
        4  41745 4 1  86 ILE HD13 H   3.155 -30.012 -11.530 1.00 . D D .  86 ILE HD13 1 1 
        4  41746 4 1  86 ILE HG12 H   0.147 -30.131 -11.607 1.00 . D D .  86 ILE HG12 1 1 
        4  41747 4 1  86 ILE HG13 H   1.139 -28.778 -12.117 1.00 . D D .  86 ILE HG13 1 1 
        4  41748 4 1  86 ILE HG21 H   2.826 -27.884 -10.156 1.00 . D D .  86 ILE HG21 1 1 
        4  41749 4 1  86 ILE HG22 H   2.958 -29.394  -9.256 1.00 . D D .  86 ILE HG22 1 1 
        4  41750 4 1  86 ILE HG23 H   2.230 -27.981  -8.495 1.00 . D D .  86 ILE HG23 1 1 
        4  41751 4 1  86 ILE N    N   0.366 -29.353  -7.511 1.00 . D D .  86 ILE N    1 1 
        4  41752 4 1  86 ILE O    O   1.491 -31.742  -8.275 1.00 . D D .  86 ILE O    1 1 
        4  41753 4 1  87 ALA C    C  -0.174 -34.047 -11.241 1.00 . D D .  87 ALA C    1 1 
        4  41754 4 1  87 ALA CA   C  -0.006 -33.563  -9.806 1.00 . D D .  87 ALA CA   1 1 
        4  41755 4 1  87 ALA CB   C  -0.979 -34.299  -8.877 1.00 . D D .  87 ALA CB   1 1 
        4  41756 4 1  87 ALA H    H  -0.923 -31.703 -10.239 1.00 . D D .  87 ALA H    1 1 
        4  41757 4 1  87 ALA HA   H   1.007 -33.793  -9.482 1.00 . D D .  87 ALA HA   1 1 
        4  41758 4 1  87 ALA HB1  H  -0.797 -35.365  -8.926 1.00 . D D .  87 ALA HB1  1 1 
        4  41759 4 1  87 ALA HB2  H  -2.000 -34.095  -9.173 1.00 . D D .  87 ALA HB2  1 1 
        4  41760 4 1  87 ALA HB3  H  -0.828 -33.964  -7.858 1.00 . D D .  87 ALA HB3  1 1 
        4  41761 4 1  87 ALA N    N  -0.210 -32.114  -9.704 1.00 . D D .  87 ALA N    1 1 
        4  41762 4 1  87 ALA O    O  -0.778 -33.358 -12.080 1.00 . D D .  87 ALA O    1 1 
        4  41763 4 1  88 GLY C    C   1.139 -35.583 -13.845 1.00 . D D .  88 GLY C    1 1 
        4  41764 4 1  88 GLY CA   C   0.176 -35.959 -12.743 1.00 . D D .  88 GLY CA   1 1 
        4  41765 4 1  88 GLY H    H   0.957 -35.637 -10.812 1.00 . D D .  88 GLY H    1 1 
        4  41766 4 1  88 GLY HA2  H   0.294 -37.012 -12.544 1.00 . D D .  88 GLY HA2  1 1 
        4  41767 4 1  88 GLY HA3  H  -0.839 -35.791 -13.091 1.00 . D D .  88 GLY HA3  1 1 
        4  41768 4 1  88 GLY N    N   0.380 -35.240 -11.495 1.00 . D D .  88 GLY N    1 1 
        4  41769 4 1  88 GLY O    O   0.834 -35.803 -15.023 1.00 . D D .  88 GLY O    1 1 
        4  41770 4 1  89 ILE C    C   4.722 -35.116 -13.908 1.00 . D D .  89 ILE C    1 1 
        4  41771 4 1  89 ILE CA   C   3.356 -34.661 -14.449 1.00 . D D .  89 ILE CA   1 1 
        4  41772 4 1  89 ILE CB   C   3.435 -33.124 -14.784 1.00 . D D .  89 ILE CB   1 1 
        4  41773 4 1  89 ILE CD1  C   2.042 -31.017 -15.387 1.00 . D D .  89 ILE CD1  1 1 
        4  41774 4 1  89 ILE CG1  C   2.040 -32.520 -15.141 1.00 . D D .  89 ILE CG1  1 1 
        4  41775 4 1  89 ILE CG2  C   4.422 -32.929 -15.951 1.00 . D D .  89 ILE CG2  1 1 
        4  41776 4 1  89 ILE H    H   2.457 -34.807 -12.528 1.00 . D D .  89 ILE H    1 1 
        4  41777 4 1  89 ILE HA   H   3.151 -35.200 -15.376 1.00 . D D .  89 ILE HA   1 1 
        4  41778 4 1  89 ILE HB   H   3.835 -32.600 -13.914 1.00 . D D .  89 ILE HB   1 1 
        4  41779 4 1  89 ILE HD11 H   1.022 -30.662 -15.465 1.00 . D D .  89 ILE HD11 1 1 
        4  41780 4 1  89 ILE HD12 H   2.566 -30.798 -16.305 1.00 . D D .  89 ILE HD12 1 1 
        4  41781 4 1  89 ILE HD13 H   2.532 -30.514 -14.564 1.00 . D D .  89 ILE HD13 1 1 
        4  41782 4 1  89 ILE HG12 H   1.661 -32.994 -16.037 1.00 . D D .  89 ILE HG12 1 1 
        4  41783 4 1  89 ILE HG13 H   1.351 -32.715 -14.327 1.00 . D D .  89 ILE HG13 1 1 
        4  41784 4 1  89 ILE HG21 H   5.387 -33.344 -15.690 1.00 . D D .  89 ILE HG21 1 1 
        4  41785 4 1  89 ILE HG22 H   4.546 -31.893 -16.176 1.00 . D D .  89 ILE HG22 1 1 
        4  41786 4 1  89 ILE HG23 H   4.049 -33.438 -16.830 1.00 . D D .  89 ILE HG23 1 1 
        4  41787 4 1  89 ILE N    N   2.300 -35.003 -13.480 1.00 . D D .  89 ILE N    1 1 
        4  41788 4 1  89 ILE O    O   5.117 -34.727 -12.808 1.00 . D D .  89 ILE O    1 1 
        4  41789 4 1  90 GLU C    C   7.779 -36.498 -15.433 1.00 . D D .  90 GLU C    1 1 
        4  41790 4 1  90 GLU CA   C   6.722 -36.557 -14.315 1.00 . D D .  90 GLU CA   1 1 
        4  41791 4 1  90 GLU CB   C   6.429 -38.045 -13.922 1.00 . D D .  90 GLU CB   1 1 
        4  41792 4 1  90 GLU CD   C   5.068 -39.638 -12.389 1.00 . D D .  90 GLU CD   1 1 
        4  41793 4 1  90 GLU CG   C   5.611 -38.216 -12.620 1.00 . D D .  90 GLU CG   1 1 
        4  41794 4 1  90 GLU H    H   5.181 -35.953 -15.665 1.00 . D D .  90 GLU H    1 1 
        4  41795 4 1  90 GLU HA   H   7.122 -36.035 -13.449 1.00 . D D .  90 GLU HA   1 1 
        4  41796 4 1  90 GLU HB2  H   5.882 -38.511 -14.735 1.00 . D D .  90 GLU HB2  1 1 
        4  41797 4 1  90 GLU HB3  H   7.374 -38.569 -13.799 1.00 . D D .  90 GLU HB3  1 1 
        4  41798 4 1  90 GLU HG2  H   6.243 -37.943 -11.782 1.00 . D D .  90 GLU HG2  1 1 
        4  41799 4 1  90 GLU HG3  H   4.770 -37.527 -12.647 1.00 . D D .  90 GLU HG3  1 1 
        4  41800 4 1  90 GLU N    N   5.469 -35.877 -14.728 1.00 . D D .  90 GLU N    1 1 
        4  41801 4 1  90 GLU O    O   7.498 -36.040 -16.551 1.00 . D D .  90 GLU O    1 1 
        4  41802 4 1  90 GLU OE1  O   4.063 -40.006 -13.038 1.00 . D D .  90 GLU OE1  1 1 
        4  41803 4 1  90 GLU OE2  O   5.619 -40.385 -11.551 1.00 . D D .  90 GLU OE2  1 1 
        4  41804 4 1  91 GLY C    C  10.594 -35.841 -16.699 1.00 . D D .  91 GLY C    1 1 
        4  41805 4 1  91 GLY CA   C  10.106 -37.123 -16.028 1.00 . D D .  91 GLY CA   1 1 
        4  41806 4 1  91 GLY H    H   9.172 -37.150 -14.138 1.00 . D D .  91 GLY H    1 1 
        4  41807 4 1  91 GLY HA2  H  10.939 -37.564 -15.495 1.00 . D D .  91 GLY HA2  1 1 
        4  41808 4 1  91 GLY HA3  H   9.787 -37.827 -16.789 1.00 . D D .  91 GLY HA3  1 1 
        4  41809 4 1  91 GLY N    N   9.009 -36.941 -15.080 1.00 . D D .  91 GLY N    1 1 
        4  41810 4 1  91 GLY O    O  11.067 -34.925 -16.020 1.00 . D D .  91 GLY O    1 1 
        4  41811 4 1  92 THR C    C   9.890 -33.553 -18.960 1.00 . D D .  92 THR C    1 1 
        4  41812 4 1  92 THR CA   C  10.964 -34.655 -18.852 1.00 . D D .  92 THR CA   1 1 
        4  41813 4 1  92 THR CB   C  11.363 -35.144 -20.285 1.00 . D D .  92 THR CB   1 1 
        4  41814 4 1  92 THR CG2  C  12.087 -34.056 -21.098 1.00 . D D .  92 THR CG2  1 1 
        4  41815 4 1  92 THR H    H  10.060 -36.547 -18.501 1.00 . D D .  92 THR H    1 1 
        4  41816 4 1  92 THR HA   H  11.850 -34.242 -18.373 1.00 . D D .  92 THR HA   1 1 
        4  41817 4 1  92 THR HB   H  10.466 -35.441 -20.821 1.00 . D D .  92 THR HB   1 1 
        4  41818 4 1  92 THR HG1  H  12.807 -36.319 -20.938 1.00 . D D .  92 THR HG1  1 1 
        4  41819 4 1  92 THR HG21 H  12.337 -34.438 -22.080 1.00 . D D .  92 THR HG21 1 1 
        4  41820 4 1  92 THR HG22 H  12.998 -33.762 -20.590 1.00 . D D .  92 THR HG22 1 1 
        4  41821 4 1  92 THR HG23 H  11.446 -33.190 -21.207 1.00 . D D .  92 THR HG23 1 1 
        4  41822 4 1  92 THR N    N  10.480 -35.790 -18.038 1.00 . D D .  92 THR N    1 1 
        4  41823 4 1  92 THR O    O  10.203 -32.364 -19.108 1.00 . D D .  92 THR O    1 1 
        4  41824 4 1  92 THR OG1  O  12.221 -36.283 -20.174 1.00 . D D .  92 THR OG1  1 1 
        4  41825 4 1  93 GLN C    C   7.375 -32.075 -17.843 1.00 . D D .  93 GLN C    1 1 
        4  41826 4 1  93 GLN CA   C   7.465 -33.066 -19.025 1.00 . D D .  93 GLN CA   1 1 
        4  41827 4 1  93 GLN CB   C   6.172 -33.906 -19.143 1.00 . D D .  93 GLN CB   1 1 
        4  41828 4 1  93 GLN CD   C   3.644 -33.957 -19.481 1.00 . D D .  93 GLN CD   1 1 
        4  41829 4 1  93 GLN CG   C   4.906 -33.102 -19.481 1.00 . D D .  93 GLN CG   1 1 
        4  41830 4 1  93 GLN H    H   8.447 -34.916 -18.692 1.00 . D D .  93 GLN H    1 1 
        4  41831 4 1  93 GLN HA   H   7.604 -32.503 -19.943 1.00 . D D .  93 GLN HA   1 1 
        4  41832 4 1  93 GLN HB2  H   6.315 -34.658 -19.913 1.00 . D D .  93 GLN HB2  1 1 
        4  41833 4 1  93 GLN HB3  H   6.002 -34.412 -18.193 1.00 . D D .  93 GLN HB3  1 1 
        4  41834 4 1  93 GLN HE21 H   2.610 -32.507 -18.604 1.00 . D D .  93 GLN HE21 1 1 
        4  41835 4 1  93 GLN HE22 H   1.741 -33.967 -18.916 1.00 . D D .  93 GLN HE22 1 1 
        4  41836 4 1  93 GLN HG2  H   4.791 -32.308 -18.753 1.00 . D D .  93 GLN HG2  1 1 
        4  41837 4 1  93 GLN HG3  H   5.022 -32.663 -20.465 1.00 . D D .  93 GLN HG3  1 1 
        4  41838 4 1  93 GLN N    N   8.617 -33.968 -18.871 1.00 . D D .  93 GLN N    1 1 
        4  41839 4 1  93 GLN NE2  N   2.552 -33.418 -18.955 1.00 . D D .  93 GLN NE2  1 1 
        4  41840 4 1  93 GLN O    O   6.981 -30.914 -18.014 1.00 . D D .  93 GLN O    1 1 
        4  41841 4 1  93 GLN OE1  O   3.666 -35.109 -19.898 1.00 . D D .  93 GLN OE1  1 1 
        4  41842 4 1  94 MET C    C   8.840 -30.640 -15.462 1.00 . D D .  94 MET C    1 1 
        4  41843 4 1  94 MET CA   C   7.758 -31.721 -15.412 1.00 . D D .  94 MET CA   1 1 
        4  41844 4 1  94 MET CB   C   7.911 -32.608 -14.150 1.00 . D D .  94 MET CB   1 1 
        4  41845 4 1  94 MET CE   C  12.016 -32.998 -13.309 1.00 . D D .  94 MET CE   1 1 
        4  41846 4 1  94 MET CG   C   9.302 -33.220 -13.950 1.00 . D D .  94 MET CG   1 1 
        4  41847 4 1  94 MET H    H   8.068 -33.481 -16.579 1.00 . D D .  94 MET H    1 1 
        4  41848 4 1  94 MET HA   H   6.791 -31.227 -15.368 1.00 . D D .  94 MET HA   1 1 
        4  41849 4 1  94 MET HB2  H   7.681 -32.009 -13.276 1.00 . D D .  94 MET HB2  1 1 
        4  41850 4 1  94 MET HB3  H   7.187 -33.416 -14.207 1.00 . D D .  94 MET HB3  1 1 
        4  41851 4 1  94 MET HE1  H  12.217 -33.315 -14.321 1.00 . D D .  94 MET HE1  1 1 
        4  41852 4 1  94 MET HE2  H  11.909 -33.862 -12.672 1.00 . D D .  94 MET HE2  1 1 
        4  41853 4 1  94 MET HE3  H  12.829 -32.385 -12.955 1.00 . D D .  94 MET HE3  1 1 
        4  41854 4 1  94 MET HG2  H   9.223 -34.054 -13.268 1.00 . D D .  94 MET HG2  1 1 
        4  41855 4 1  94 MET HG3  H   9.670 -33.578 -14.904 1.00 . D D .  94 MET HG3  1 1 
        4  41856 4 1  94 MET N    N   7.771 -32.548 -16.641 1.00 . D D .  94 MET N    1 1 
        4  41857 4 1  94 MET O    O   8.714 -29.623 -14.795 1.00 . D D .  94 MET O    1 1 
        4  41858 4 1  94 MET SD   S  10.505 -32.043 -13.273 1.00 . D D .  94 MET SD   1 1 
        4  41859 4 1  95 ALA C    C  10.414 -28.595 -17.129 1.00 . D D .  95 ALA C    1 1 
        4  41860 4 1  95 ALA CA   C  10.968 -29.880 -16.489 1.00 . D D .  95 ALA CA   1 1 
        4  41861 4 1  95 ALA CB   C  12.078 -30.488 -17.360 1.00 . D D .  95 ALA CB   1 1 
        4  41862 4 1  95 ALA H    H   9.945 -31.727 -16.748 1.00 . D D .  95 ALA H    1 1 
        4  41863 4 1  95 ALA HA   H  11.396 -29.636 -15.521 1.00 . D D .  95 ALA HA   1 1 
        4  41864 4 1  95 ALA HB1  H  12.887 -29.777 -17.476 1.00 . D D .  95 ALA HB1  1 1 
        4  41865 4 1  95 ALA HB2  H  11.682 -30.741 -18.335 1.00 . D D .  95 ALA HB2  1 1 
        4  41866 4 1  95 ALA HB3  H  12.458 -31.385 -16.887 1.00 . D D .  95 ALA HB3  1 1 
        4  41867 4 1  95 ALA N    N   9.893 -30.868 -16.275 1.00 . D D .  95 ALA N    1 1 
        4  41868 4 1  95 ALA O    O  10.972 -27.513 -16.952 1.00 . D D .  95 ALA O    1 1 
        4  41869 4 1  96 HIS C    C   7.667 -26.928 -17.424 1.00 . D D .  96 HIS C    1 1 
        4  41870 4 1  96 HIS CA   C   8.563 -27.632 -18.470 1.00 . D D .  96 HIS CA   1 1 
        4  41871 4 1  96 HIS CB   C   7.722 -28.162 -19.648 1.00 . D D .  96 HIS CB   1 1 
        4  41872 4 1  96 HIS CD2  C   7.002 -25.956 -20.838 1.00 . D D .  96 HIS CD2  1 1 
        4  41873 4 1  96 HIS CE1  C   4.855 -26.345 -20.921 1.00 . D D .  96 HIS CE1  1 1 
        4  41874 4 1  96 HIS CG   C   6.783 -27.165 -20.269 1.00 . D D .  96 HIS CG   1 1 
        4  41875 4 1  96 HIS H    H   8.982 -29.661 -18.036 1.00 . D D .  96 HIS H    1 1 
        4  41876 4 1  96 HIS HA   H   9.285 -26.912 -18.855 1.00 . D D .  96 HIS HA   1 1 
        4  41877 4 1  96 HIS HB2  H   8.386 -28.504 -20.431 1.00 . D D .  96 HIS HB2  1 1 
        4  41878 4 1  96 HIS HB3  H   7.130 -29.006 -19.308 1.00 . D D .  96 HIS HB3  1 1 
        4  41879 4 1  96 HIS HD1  H   4.947 -28.167 -20.025 1.00 . D D .  96 HIS HD1  1 1 
        4  41880 4 1  96 HIS HD2  H   7.962 -25.477 -20.982 1.00 . D D .  96 HIS HD2  1 1 
        4  41881 4 1  96 HIS HE1  H   3.798 -26.234 -21.111 1.00 . D D .  96 HIS HE1  1 1 
        4  41882 4 1  96 HIS HE2  H   5.599 -24.524 -21.408 1.00 . D D .  96 HIS HE2  1 1 
        4  41883 4 1  96 HIS N    N   9.308 -28.748 -17.873 1.00 . D D .  96 HIS N    1 1 
        4  41884 4 1  96 HIS ND1  N   5.424 -27.367 -20.337 1.00 . D D .  96 HIS ND1  1 1 
        4  41885 4 1  96 HIS NE2  N   5.783 -25.466 -21.229 1.00 . D D .  96 HIS NE2  1 1 
        4  41886 4 1  96 HIS O    O   7.563 -25.703 -17.424 1.00 . D D .  96 HIS O    1 1 
        4  41887 4 1  97 CYS C    C   6.912 -26.350 -14.466 1.00 . D D .  97 CYS C    1 1 
        4  41888 4 1  97 CYS CA   C   6.112 -27.184 -15.494 1.00 . D D .  97 CYS CA   1 1 
        4  41889 4 1  97 CYS CB   C   5.355 -28.333 -14.790 1.00 . D D .  97 CYS CB   1 1 
        4  41890 4 1  97 CYS H    H   7.138 -28.688 -16.610 1.00 . D D .  97 CYS H    1 1 
        4  41891 4 1  97 CYS HA   H   5.389 -26.535 -15.979 1.00 . D D .  97 CYS HA   1 1 
        4  41892 4 1  97 CYS HB2  H   4.843 -28.928 -15.535 1.00 . D D .  97 CYS HB2  1 1 
        4  41893 4 1  97 CYS HB3  H   6.062 -28.965 -14.264 1.00 . D D .  97 CYS HB3  1 1 
        4  41894 4 1  97 CYS HG   H   2.949 -27.715 -14.230 1.00 . D D .  97 CYS HG   1 1 
        4  41895 4 1  97 CYS N    N   7.013 -27.719 -16.547 1.00 . D D .  97 CYS N    1 1 
        4  41896 4 1  97 CYS O    O   6.492 -25.252 -14.065 1.00 . D D .  97 CYS O    1 1 
        4  41897 4 1  97 CYS SG   S   4.111 -27.783 -13.597 1.00 . D D .  97 CYS SG   1 1 
        4  41898 4 1  98 LEU C    C   9.689 -25.035 -13.963 1.00 . D D .  98 LEU C    1 1 
        4  41899 4 1  98 LEU CA   C   9.059 -26.216 -13.208 1.00 . D D .  98 LEU CA   1 1 
        4  41900 4 1  98 LEU CB   C  10.180 -27.215 -12.761 1.00 . D D .  98 LEU CB   1 1 
        4  41901 4 1  98 LEU CD1  C   8.569 -28.912 -11.646 1.00 . D D .  98 LEU CD1  1 1 
        4  41902 4 1  98 LEU CD2  C  11.076 -29.095 -11.291 1.00 . D D .  98 LEU CD2  1 1 
        4  41903 4 1  98 LEU CG   C   9.891 -28.132 -11.524 1.00 . D D .  98 LEU CG   1 1 
        4  41904 4 1  98 LEU H    H   8.273 -27.799 -14.363 1.00 . D D .  98 LEU H    1 1 
        4  41905 4 1  98 LEU HA   H   8.541 -25.842 -12.329 1.00 . D D .  98 LEU HA   1 1 
        4  41906 4 1  98 LEU HB2  H  10.408 -27.857 -13.607 1.00 . D D .  98 LEU HB2  1 1 
        4  41907 4 1  98 LEU HB3  H  11.078 -26.641 -12.536 1.00 . D D .  98 LEU HB3  1 1 
        4  41908 4 1  98 LEU HD11 H   7.752 -28.211 -11.750 1.00 . D D .  98 LEU HD11 1 1 
        4  41909 4 1  98 LEU HD12 H   8.414 -29.505 -10.754 1.00 . D D .  98 LEU HD12 1 1 
        4  41910 4 1  98 LEU HD13 H   8.599 -29.562 -12.510 1.00 . D D .  98 LEU HD13 1 1 
        4  41911 4 1  98 LEU HD21 H  11.982 -28.524 -11.139 1.00 . D D .  98 LEU HD21 1 1 
        4  41912 4 1  98 LEU HD22 H  11.201 -29.745 -12.148 1.00 . D D .  98 LEU HD22 1 1 
        4  41913 4 1  98 LEU HD23 H  10.887 -29.698 -10.411 1.00 . D D .  98 LEU HD23 1 1 
        4  41914 4 1  98 LEU HG   H   9.807 -27.510 -10.644 1.00 . D D .  98 LEU HG   1 1 
        4  41915 4 1  98 LEU N    N   8.072 -26.895 -14.068 1.00 . D D .  98 LEU N    1 1 
        4  41916 4 1  98 LEU O    O   9.668 -23.907 -13.489 1.00 . D D .  98 LEU O    1 1 
        4  41917 4 1  99 GLY C    C  10.211 -23.243 -16.589 1.00 . D D .  99 GLY C    1 1 
        4  41918 4 1  99 GLY CA   C  11.010 -24.357 -15.926 1.00 . D D .  99 GLY CA   1 1 
        4  41919 4 1  99 GLY H    H  10.065 -26.214 -15.541 1.00 . D D .  99 GLY H    1 1 
        4  41920 4 1  99 GLY HA2  H  11.743 -23.907 -15.268 1.00 . D D .  99 GLY HA2  1 1 
        4  41921 4 1  99 GLY HA3  H  11.540 -24.903 -16.698 1.00 . D D .  99 GLY HA3  1 1 
        4  41922 4 1  99 GLY N    N  10.215 -25.321 -15.164 1.00 . D D .  99 GLY N    1 1 
        4  41923 4 1  99 GLY O    O  10.811 -22.346 -17.188 1.00 . D D .  99 GLY O    1 1 
        4  41924 4 1 100 ALA C    C   6.732 -21.973 -16.345 1.00 . D D . 100 ALA C    1 1 
        4  41925 4 1 100 ALA CA   C   8.005 -22.278 -17.142 1.00 . D D . 100 ALA CA   1 1 
        4  41926 4 1 100 ALA CB   C   7.645 -22.730 -18.558 1.00 . D D . 100 ALA CB   1 1 
        4  41927 4 1 100 ALA H    H   8.453 -23.990 -15.960 1.00 . D D . 100 ALA H    1 1 
        4  41928 4 1 100 ALA HA   H   8.573 -21.353 -17.232 1.00 . D D . 100 ALA HA   1 1 
        4  41929 4 1 100 ALA HB1  H   7.078 -21.955 -19.048 1.00 . D D . 100 ALA HB1  1 1 
        4  41930 4 1 100 ALA HB2  H   7.058 -23.642 -18.524 1.00 . D D . 100 ALA HB2  1 1 
        4  41931 4 1 100 ALA HB3  H   8.546 -22.908 -19.117 1.00 . D D . 100 ALA HB3  1 1 
        4  41932 4 1 100 ALA N    N   8.867 -23.279 -16.486 1.00 . D D . 100 ALA N    1 1 
        4  41933 4 1 100 ALA O    O   6.589 -20.863 -15.836 1.00 . D D . 100 ALA O    1 1 
        4  41934 4 1 101 TYR C    C   4.299 -22.107 -14.394 1.00 . D D . 101 TYR C    1 1 
        4  41935 4 1 101 TYR CA   C   4.428 -22.739 -15.804 1.00 . D D . 101 TYR CA   1 1 
        4  41936 4 1 101 TYR CB   C   3.610 -24.060 -15.897 1.00 . D D . 101 TYR CB   1 1 
        4  41937 4 1 101 TYR CD1  C   1.365 -23.561 -17.026 1.00 . D D . 101 TYR CD1  1 1 
        4  41938 4 1 101 TYR CD2  C   1.358 -23.944 -14.669 1.00 . D D . 101 TYR CD2  1 1 
        4  41939 4 1 101 TYR CE1  C  -0.001 -23.367 -17.003 1.00 . D D . 101 TYR CE1  1 1 
        4  41940 4 1 101 TYR CE2  C  -0.013 -23.753 -14.646 1.00 . D D . 101 TYR CE2  1 1 
        4  41941 4 1 101 TYR CG   C   2.081 -23.856 -15.859 1.00 . D D . 101 TYR CG   1 1 
        4  41942 4 1 101 TYR CZ   C  -0.687 -23.464 -15.810 1.00 . D D . 101 TYR CZ   1 1 
        4  41943 4 1 101 TYR H    H   6.129 -23.892 -16.382 1.00 . D D . 101 TYR H    1 1 
        4  41944 4 1 101 TYR HA   H   4.020 -22.036 -16.522 1.00 . D D . 101 TYR HA   1 1 
        4  41945 4 1 101 TYR HB2  H   3.857 -24.559 -16.827 1.00 . D D . 101 TYR HB2  1 1 
        4  41946 4 1 101 TYR HB3  H   3.888 -24.714 -15.076 1.00 . D D . 101 TYR HB3  1 1 
        4  41947 4 1 101 TYR HD1  H   1.900 -23.488 -17.966 1.00 . D D . 101 TYR HD1  1 1 
        4  41948 4 1 101 TYR HD2  H   1.884 -24.172 -13.749 1.00 . D D . 101 TYR HD2  1 1 
        4  41949 4 1 101 TYR HE1  H  -0.529 -23.143 -17.919 1.00 . D D . 101 TYR HE1  1 1 
        4  41950 4 1 101 TYR HE2  H  -0.550 -23.832 -13.711 1.00 . D D . 101 TYR HE2  1 1 
        4  41951 4 1 101 TYR HH   H  -2.272 -22.694 -15.046 1.00 . D D . 101 TYR HH   1 1 
        4  41952 4 1 101 TYR N    N   5.838 -22.973 -16.207 1.00 . D D . 101 TYR N    1 1 
        4  41953 4 1 101 TYR O    O   3.750 -21.007 -14.255 1.00 . D D . 101 TYR O    1 1 
        4  41954 4 1 101 TYR OH   O  -2.051 -23.268 -15.782 1.00 . D D . 101 TYR OH   1 1 
        4  41955 4 1 102 CYS C    C   5.386 -20.993 -11.642 1.00 . D D . 102 CYS C    1 1 
        4  41956 4 1 102 CYS CA   C   4.699 -22.366 -11.957 1.00 . D D . 102 CYS CA   1 1 
        4  41957 4 1 102 CYS CB   C   5.198 -23.477 -11.018 1.00 . D D . 102 CYS CB   1 1 
        4  41958 4 1 102 CYS H    H   5.323 -23.620 -13.564 1.00 . D D . 102 CYS H    1 1 
        4  41959 4 1 102 CYS HA   H   3.632 -22.241 -11.783 1.00 . D D . 102 CYS HA   1 1 
        4  41960 4 1 102 CYS HB2  H   6.232 -23.704 -11.245 1.00 . D D . 102 CYS HB2  1 1 
        4  41961 4 1 102 CYS HB3  H   5.127 -23.146  -9.990 1.00 . D D . 102 CYS HB3  1 1 
        4  41962 4 1 102 CYS HG   H   3.782 -25.094 -12.401 1.00 . D D . 102 CYS HG   1 1 
        4  41963 4 1 102 CYS N    N   4.831 -22.794 -13.370 1.00 . D D . 102 CYS N    1 1 
        4  41964 4 1 102 CYS O    O   4.769 -20.157 -10.971 1.00 . D D . 102 CYS O    1 1 
        4  41965 4 1 102 CYS SG   S   4.262 -25.015 -11.164 1.00 . D D . 102 CYS SG   1 1 
        4  41966 4 1 103 PRO C    C   6.536 -18.270 -12.824 1.00 . D D . 103 PRO C    1 1 
        4  41967 4 1 103 PRO CA   C   7.252 -19.345 -11.968 1.00 . D D . 103 PRO CA   1 1 
        4  41968 4 1 103 PRO CB   C   8.724 -19.545 -12.410 1.00 . D D . 103 PRO CB   1 1 
        4  41969 4 1 103 PRO CD   C   7.622 -21.638 -12.748 1.00 . D D . 103 PRO CD   1 1 
        4  41970 4 1 103 PRO CG   C   8.677 -20.722 -13.328 1.00 . D D . 103 PRO CG   1 1 
        4  41971 4 1 103 PRO HA   H   7.228 -19.025 -10.930 1.00 . D D . 103 PRO HA   1 1 
        4  41972 4 1 103 PRO HB2  H   9.106 -18.656 -12.912 1.00 . D D . 103 PRO HB2  1 1 
        4  41973 4 1 103 PRO HB3  H   9.343 -19.767 -11.547 1.00 . D D . 103 PRO HB3  1 1 
        4  41974 4 1 103 PRO HD2  H   7.150 -22.217 -13.539 1.00 . D D . 103 PRO HD2  1 1 
        4  41975 4 1 103 PRO HD3  H   8.054 -22.299 -12.003 1.00 . D D . 103 PRO HD3  1 1 
        4  41976 4 1 103 PRO HG2  H   8.398 -20.403 -14.331 1.00 . D D . 103 PRO HG2  1 1 
        4  41977 4 1 103 PRO HG3  H   9.638 -21.224 -13.355 1.00 . D D . 103 PRO HG3  1 1 
        4  41978 4 1 103 PRO N    N   6.654 -20.703 -12.113 1.00 . D D . 103 PRO N    1 1 
        4  41979 4 1 103 PRO O    O   6.559 -17.088 -12.464 1.00 . D D . 103 PRO O    1 1 
        4  41980 4 1 104 ASN C    C   3.866 -17.224 -14.122 1.00 . D D . 104 ASN C    1 1 
        4  41981 4 1 104 ASN CA   C   5.130 -17.757 -14.827 1.00 . D D . 104 ASN CA   1 1 
        4  41982 4 1 104 ASN CB   C   4.776 -18.432 -16.181 1.00 . D D . 104 ASN CB   1 1 
        4  41983 4 1 104 ASN CG   C   4.255 -17.482 -17.275 1.00 . D D . 104 ASN CG   1 1 
        4  41984 4 1 104 ASN H    H   5.896 -19.640 -14.167 1.00 . D D . 104 ASN H    1 1 
        4  41985 4 1 104 ASN HA   H   5.783 -16.910 -15.022 1.00 . D D . 104 ASN HA   1 1 
        4  41986 4 1 104 ASN HB2  H   5.666 -18.913 -16.571 1.00 . D D . 104 ASN HB2  1 1 
        4  41987 4 1 104 ASN HB3  H   4.027 -19.198 -16.006 1.00 . D D . 104 ASN HB3  1 1 
        4  41988 4 1 104 ASN HD21 H   5.397 -15.973 -16.638 1.00 . D D . 104 ASN HD21 1 1 
        4  41989 4 1 104 ASN HD22 H   4.380 -15.631 -17.987 1.00 . D D . 104 ASN HD22 1 1 
        4  41990 4 1 104 ASN N    N   5.878 -18.686 -13.937 1.00 . D D . 104 ASN N    1 1 
        4  41991 4 1 104 ASN ND2  N   4.729 -16.237 -17.301 1.00 . D D . 104 ASN ND2  1 1 
        4  41992 4 1 104 ASN O    O   3.419 -16.102 -14.393 1.00 . D D . 104 ASN O    1 1 
        4  41993 4 1 104 ASN OD1  O   3.456 -17.880 -18.125 1.00 . D D . 104 ASN OD1  1 1 
        4  41994 4 1 105 ILE C    C   2.703 -16.517 -11.339 1.00 . D D . 105 ILE C    1 1 
        4  41995 4 1 105 ILE CA   C   2.220 -17.635 -12.296 1.00 . D D . 105 ILE CA   1 1 
        4  41996 4 1 105 ILE CB   C   1.720 -18.853 -11.426 1.00 . D D . 105 ILE CB   1 1 
        4  41997 4 1 105 ILE CD1  C   0.114 -19.751 -13.301 1.00 . D D . 105 ILE CD1  1 1 
        4  41998 4 1 105 ILE CG1  C   1.247 -20.052 -12.322 1.00 . D D . 105 ILE CG1  1 1 
        4  41999 4 1 105 ILE CG2  C   0.614 -18.441 -10.421 1.00 . D D . 105 ILE CG2  1 1 
        4  42000 4 1 105 ILE H    H   3.668 -18.954 -13.119 1.00 . D D . 105 ILE H    1 1 
        4  42001 4 1 105 ILE HA   H   1.394 -17.268 -12.896 1.00 . D D . 105 ILE HA   1 1 
        4  42002 4 1 105 ILE HB   H   2.574 -19.193 -10.838 1.00 . D D . 105 ILE HB   1 1 
        4  42003 4 1 105 ILE HD11 H  -0.760 -19.414 -12.762 1.00 . D D . 105 ILE HD11 1 1 
        4  42004 4 1 105 ILE HD12 H  -0.126 -20.649 -13.849 1.00 . D D . 105 ILE HD12 1 1 
        4  42005 4 1 105 ILE HD13 H   0.426 -18.982 -13.997 1.00 . D D . 105 ILE HD13 1 1 
        4  42006 4 1 105 ILE HG12 H   2.085 -20.402 -12.905 1.00 . D D . 105 ILE HG12 1 1 
        4  42007 4 1 105 ILE HG13 H   0.916 -20.857 -11.680 1.00 . D D . 105 ILE HG13 1 1 
        4  42008 4 1 105 ILE HG21 H   0.567 -19.170  -9.627 1.00 . D D . 105 ILE HG21 1 1 
        4  42009 4 1 105 ILE HG22 H  -0.344 -18.398 -10.919 1.00 . D D . 105 ILE HG22 1 1 
        4  42010 4 1 105 ILE HG23 H   0.824 -17.475  -9.990 1.00 . D D . 105 ILE HG23 1 1 
        4  42011 4 1 105 ILE N    N   3.320 -18.043 -13.198 1.00 . D D . 105 ILE N    1 1 
        4  42012 4 1 105 ILE O    O   1.948 -15.600 -10.987 1.00 . D D . 105 ILE O    1 1 
        4  42013 4 1 106 LEU C    C   4.981 -14.345 -10.519 1.00 . D D . 106 LEU C    1 1 
        4  42014 4 1 106 LEU CA   C   4.572 -15.716  -9.929 1.00 . D D . 106 LEU CA   1 1 
        4  42015 4 1 106 LEU CB   C   5.791 -16.406  -9.262 1.00 . D D . 106 LEU CB   1 1 
        4  42016 4 1 106 LEU CD1  C   6.746 -18.356  -7.891 1.00 . D D . 106 LEU CD1  1 1 
        4  42017 4 1 106 LEU CD2  C   4.517 -17.301  -7.233 1.00 . D D . 106 LEU CD2  1 1 
        4  42018 4 1 106 LEU CG   C   5.463 -17.665  -8.399 1.00 . D D . 106 LEU CG   1 1 
        4  42019 4 1 106 LEU H    H   4.546 -17.311 -11.321 1.00 . D D . 106 LEU H    1 1 
        4  42020 4 1 106 LEU HA   H   3.807 -15.556  -9.169 1.00 . D D . 106 LEU HA   1 1 
        4  42021 4 1 106 LEU HB2  H   6.483 -16.698 -10.048 1.00 . D D . 106 LEU HB2  1 1 
        4  42022 4 1 106 LEU HB3  H   6.291 -15.682  -8.626 1.00 . D D . 106 LEU HB3  1 1 
        4  42023 4 1 106 LEU HD11 H   6.486 -19.188  -7.246 1.00 . D D . 106 LEU HD11 1 1 
        4  42024 4 1 106 LEU HD12 H   7.354 -17.652  -7.335 1.00 . D D . 106 LEU HD12 1 1 
        4  42025 4 1 106 LEU HD13 H   7.311 -18.729  -8.733 1.00 . D D . 106 LEU HD13 1 1 
        4  42026 4 1 106 LEU HD21 H   4.283 -18.187  -6.663 1.00 . D D . 106 LEU HD21 1 1 
        4  42027 4 1 106 LEU HD22 H   3.600 -16.883  -7.627 1.00 . D D . 106 LEU HD22 1 1 
        4  42028 4 1 106 LEU HD23 H   4.987 -16.585  -6.593 1.00 . D D . 106 LEU HD23 1 1 
        4  42029 4 1 106 LEU HG   H   4.942 -18.384  -9.023 1.00 . D D . 106 LEU HG   1 1 
        4  42030 4 1 106 LEU N    N   3.981 -16.611 -10.935 1.00 . D D . 106 LEU N    1 1 
        4  42031 4 1 106 LEU O    O   5.151 -13.397  -9.760 1.00 . D D . 106 LEU O    1 1 
        4  42032 4 1 107 PHE C    C   4.519 -11.810 -12.355 1.00 . D D . 107 PHE C    1 1 
        4  42033 4 1 107 PHE CA   C   5.533 -12.985 -12.561 1.00 . D D . 107 PHE CA   1 1 
        4  42034 4 1 107 PHE CB   C   5.833 -13.210 -14.084 1.00 . D D . 107 PHE CB   1 1 
        4  42035 4 1 107 PHE CD1  C   8.319 -12.806 -14.520 1.00 . D D . 107 PHE CD1  1 1 
        4  42036 4 1 107 PHE CD2  C   7.529 -15.059 -14.563 1.00 . D D . 107 PHE CD2  1 1 
        4  42037 4 1 107 PHE CE1  C   9.601 -13.253 -14.811 1.00 . D D . 107 PHE CE1  1 1 
        4  42038 4 1 107 PHE CE2  C   8.807 -15.507 -14.851 1.00 . D D . 107 PHE CE2  1 1 
        4  42039 4 1 107 PHE CG   C   7.254 -13.706 -14.391 1.00 . D D . 107 PHE CG   1 1 
        4  42040 4 1 107 PHE CZ   C   9.842 -14.604 -14.975 1.00 . D D . 107 PHE CZ   1 1 
        4  42041 4 1 107 PHE H    H   4.991 -15.057 -12.409 1.00 . D D . 107 PHE H    1 1 
        4  42042 4 1 107 PHE HA   H   6.462 -12.673 -12.084 1.00 . D D . 107 PHE HA   1 1 
        4  42043 4 1 107 PHE HB2  H   5.126 -13.937 -14.481 1.00 . D D . 107 PHE HB2  1 1 
        4  42044 4 1 107 PHE HB3  H   5.684 -12.278 -14.622 1.00 . D D . 107 PHE HB3  1 1 
        4  42045 4 1 107 PHE HD1  H   8.140 -11.747 -14.389 1.00 . D D . 107 PHE HD1  1 1 
        4  42046 4 1 107 PHE HD2  H   6.726 -15.774 -14.464 1.00 . D D . 107 PHE HD2  1 1 
        4  42047 4 1 107 PHE HE1  H  10.413 -12.544 -14.907 1.00 . D D . 107 PHE HE1  1 1 
        4  42048 4 1 107 PHE HE2  H   8.996 -16.566 -14.979 1.00 . D D . 107 PHE HE2  1 1 
        4  42049 4 1 107 PHE HZ   H  10.842 -14.952 -15.205 1.00 . D D . 107 PHE HZ   1 1 
        4  42050 4 1 107 PHE N    N   5.136 -14.252 -11.868 1.00 . D D . 107 PHE N    1 1 
        4  42051 4 1 107 PHE O    O   4.964 -10.686 -12.129 1.00 . D D . 107 PHE O    1 1 
        4  42052 4 1 108 PRO C    C   2.364 -10.390 -10.639 1.00 . D D . 108 PRO C    1 1 
        4  42053 4 1 108 PRO CA   C   2.149 -10.971 -12.059 1.00 . D D . 108 PRO CA   1 1 
        4  42054 4 1 108 PRO CB   C   0.803 -11.733 -12.138 1.00 . D D . 108 PRO CB   1 1 
        4  42055 4 1 108 PRO CD   C   2.470 -13.192 -13.065 1.00 . D D . 108 PRO CD   1 1 
        4  42056 4 1 108 PRO CG   C   1.026 -12.758 -13.207 1.00 . D D . 108 PRO CG   1 1 
        4  42057 4 1 108 PRO HA   H   2.146 -10.156 -12.775 1.00 . D D . 108 PRO HA   1 1 
        4  42058 4 1 108 PRO HB2  H   0.572 -12.204 -11.180 1.00 . D D . 108 PRO HB2  1 1 
        4  42059 4 1 108 PRO HB3  H   0.002 -11.060 -12.418 1.00 . D D . 108 PRO HB3  1 1 
        4  42060 4 1 108 PRO HD2  H   2.548 -14.059 -12.415 1.00 . D D . 108 PRO HD2  1 1 
        4  42061 4 1 108 PRO HD3  H   2.897 -13.415 -14.036 1.00 . D D . 108 PRO HD3  1 1 
        4  42062 4 1 108 PRO HG2  H   0.354 -13.601 -13.063 1.00 . D D . 108 PRO HG2  1 1 
        4  42063 4 1 108 PRO HG3  H   0.864 -12.318 -14.187 1.00 . D D . 108 PRO HG3  1 1 
        4  42064 4 1 108 PRO N    N   3.152 -12.013 -12.459 1.00 . D D . 108 PRO N    1 1 
        4  42065 4 1 108 PRO O    O   2.305  -9.166 -10.440 1.00 . D D . 108 PRO O    1 1 
        4  42066 4 1 109 TYR C    C   4.201 -10.308  -7.988 1.00 . D D . 109 TYR C    1 1 
        4  42067 4 1 109 TYR CA   C   2.808 -10.916  -8.248 1.00 . D D . 109 TYR CA   1 1 
        4  42068 4 1 109 TYR CB   C   2.600 -12.157  -7.354 1.00 . D D . 109 TYR CB   1 1 
        4  42069 4 1 109 TYR CD1  C   0.802 -13.834  -8.082 1.00 . D D . 109 TYR CD1  1 1 
        4  42070 4 1 109 TYR CD2  C   0.174 -12.095  -6.560 1.00 . D D . 109 TYR CD2  1 1 
        4  42071 4 1 109 TYR CE1  C  -0.488 -14.337  -8.037 1.00 . D D . 109 TYR CE1  1 1 
        4  42072 4 1 109 TYR CE2  C  -1.114 -12.594  -6.518 1.00 . D D . 109 TYR CE2  1 1 
        4  42073 4 1 109 TYR CG   C   1.164 -12.703  -7.339 1.00 . D D . 109 TYR CG   1 1 
        4  42074 4 1 109 TYR CZ   C  -1.439 -13.711  -7.256 1.00 . D D . 109 TYR CZ   1 1 
        4  42075 4 1 109 TYR H    H   2.695 -12.230  -9.919 1.00 . D D . 109 TYR H    1 1 
        4  42076 4 1 109 TYR HA   H   2.056 -10.173  -7.996 1.00 . D D . 109 TYR HA   1 1 
        4  42077 4 1 109 TYR HB2  H   3.260 -12.950  -7.695 1.00 . D D . 109 TYR HB2  1 1 
        4  42078 4 1 109 TYR HB3  H   2.872 -11.910  -6.331 1.00 . D D . 109 TYR HB3  1 1 
        4  42079 4 1 109 TYR HD1  H   1.550 -14.325  -8.694 1.00 . D D . 109 TYR HD1  1 1 
        4  42080 4 1 109 TYR HD2  H   0.426 -11.214  -5.979 1.00 . D D . 109 TYR HD2  1 1 
        4  42081 4 1 109 TYR HE1  H  -0.745 -15.211  -8.617 1.00 . D D . 109 TYR HE1  1 1 
        4  42082 4 1 109 TYR HE2  H  -1.861 -12.106  -5.906 1.00 . D D . 109 TYR HE2  1 1 
        4  42083 4 1 109 TYR HH   H  -3.344 -13.495  -7.234 1.00 . D D . 109 TYR HH   1 1 
        4  42084 4 1 109 TYR N    N   2.623 -11.285  -9.671 1.00 . D D . 109 TYR N    1 1 
        4  42085 4 1 109 TYR O    O   4.356  -9.458  -7.098 1.00 . D D . 109 TYR O    1 1 
        4  42086 4 1 109 TYR OH   O  -2.717 -14.217  -7.198 1.00 . D D . 109 TYR OH   1 1 
        4  42087 4 1 110 ALA C    C   6.551  -8.762  -9.167 1.00 . D D . 110 ALA C    1 1 
        4  42088 4 1 110 ALA CA   C   6.570 -10.221  -8.699 1.00 . D D . 110 ALA CA   1 1 
        4  42089 4 1 110 ALA CB   C   7.532 -11.043  -9.573 1.00 . D D . 110 ALA CB   1 1 
        4  42090 4 1 110 ALA H    H   5.014 -11.476  -9.398 1.00 . D D . 110 ALA H    1 1 
        4  42091 4 1 110 ALA HA   H   6.910 -10.270  -7.670 1.00 . D D . 110 ALA HA   1 1 
        4  42092 4 1 110 ALA HB1  H   8.535 -10.650  -9.477 1.00 . D D . 110 ALA HB1  1 1 
        4  42093 4 1 110 ALA HB2  H   7.228 -10.992 -10.610 1.00 . D D . 110 ALA HB2  1 1 
        4  42094 4 1 110 ALA HB3  H   7.539 -12.076  -9.261 1.00 . D D . 110 ALA HB3  1 1 
        4  42095 4 1 110 ALA N    N   5.203 -10.764  -8.761 1.00 . D D . 110 ALA N    1 1 
        4  42096 4 1 110 ALA O    O   7.067  -7.872  -8.484 1.00 . D D . 110 ALA O    1 1 
        4  42097 4 1 111 ARG C    C   5.014  -6.279  -9.976 1.00 . D D . 111 ARG C    1 1 
        4  42098 4 1 111 ARG CA   C   5.687  -7.243 -10.953 1.00 . D D . 111 ARG CA   1 1 
        4  42099 4 1 111 ARG CB   C   4.818  -7.383 -12.241 1.00 . D D . 111 ARG CB   1 1 
        4  42100 4 1 111 ARG CD   C   3.445  -6.226 -14.089 1.00 . D D . 111 ARG CD   1 1 
        4  42101 4 1 111 ARG CG   C   4.367  -6.040 -12.870 1.00 . D D . 111 ARG CG   1 1 
        4  42102 4 1 111 ARG CZ   C   1.636  -7.906 -14.524 1.00 . D D . 111 ARG CZ   1 1 
        4  42103 4 1 111 ARG H    H   5.534  -9.343 -10.793 1.00 . D D . 111 ARG H    1 1 
        4  42104 4 1 111 ARG HA   H   6.660  -6.850 -11.224 1.00 . D D . 111 ARG HA   1 1 
        4  42105 4 1 111 ARG HB2  H   5.392  -7.930 -12.983 1.00 . D D . 111 ARG HB2  1 1 
        4  42106 4 1 111 ARG HB3  H   3.929  -7.961 -12.004 1.00 . D D . 111 ARG HB3  1 1 
        4  42107 4 1 111 ARG HD2  H   3.192  -5.247 -14.481 1.00 . D D . 111 ARG HD2  1 1 
        4  42108 4 1 111 ARG HD3  H   3.984  -6.777 -14.850 1.00 . D D . 111 ARG HD3  1 1 
        4  42109 4 1 111 ARG HE   H   1.707  -6.641 -12.962 1.00 . D D . 111 ARG HE   1 1 
        4  42110 4 1 111 ARG HG2  H   3.832  -5.469 -12.120 1.00 . D D . 111 ARG HG2  1 1 
        4  42111 4 1 111 ARG HG3  H   5.248  -5.482 -13.176 1.00 . D D . 111 ARG HG3  1 1 
        4  42112 4 1 111 ARG HH11 H   3.075  -7.880 -15.970 1.00 . D D . 111 ARG HH11 1 1 
        4  42113 4 1 111 ARG HH12 H   1.799  -9.028 -16.214 1.00 . D D . 111 ARG HH12 1 1 
        4  42114 4 1 111 ARG HH21 H   0.058  -8.189 -13.282 1.00 . D D . 111 ARG HH21 1 1 
        4  42115 4 1 111 ARG HH22 H   0.087  -9.202 -14.687 1.00 . D D . 111 ARG HH22 1 1 
        4  42116 4 1 111 ARG N    N   5.896  -8.560 -10.332 1.00 . D D . 111 ARG N    1 1 
        4  42117 4 1 111 ARG NE   N   2.186  -6.935 -13.772 1.00 . D D . 111 ARG NE   1 1 
        4  42118 4 1 111 ARG NH1  N   2.215  -8.306 -15.662 1.00 . D D . 111 ARG NH1  1 1 
        4  42119 4 1 111 ARG NH2  N   0.502  -8.478 -14.134 1.00 . D D . 111 ARG NH2  1 1 
        4  42120 4 1 111 ARG O    O   5.465  -5.157  -9.816 1.00 . D D . 111 ARG O    1 1 
        4  42121 4 1 112 GLU C    C   3.957  -5.431  -7.208 1.00 . D D . 112 GLU C    1 1 
        4  42122 4 1 112 GLU CA   C   3.129  -5.937  -8.405 1.00 . D D . 112 GLU CA   1 1 
        4  42123 4 1 112 GLU CB   C   1.904  -6.776  -7.951 1.00 . D D . 112 GLU CB   1 1 
        4  42124 4 1 112 GLU CD   C   1.228  -6.060  -5.539 1.00 . D D . 112 GLU CD   1 1 
        4  42125 4 1 112 GLU CG   C   0.869  -6.055  -7.039 1.00 . D D . 112 GLU CG   1 1 
        4  42126 4 1 112 GLU H    H   3.709  -7.700  -9.433 1.00 . D D . 112 GLU H    1 1 
        4  42127 4 1 112 GLU HA   H   2.771  -5.079  -8.966 1.00 . D D . 112 GLU HA   1 1 
        4  42128 4 1 112 GLU HB2  H   1.386  -7.115  -8.841 1.00 . D D . 112 GLU HB2  1 1 
        4  42129 4 1 112 GLU HB3  H   2.265  -7.657  -7.423 1.00 . D D . 112 GLU HB3  1 1 
        4  42130 4 1 112 GLU HG2  H   0.766  -5.028  -7.373 1.00 . D D . 112 GLU HG2  1 1 
        4  42131 4 1 112 GLU HG3  H  -0.091  -6.545  -7.157 1.00 . D D . 112 GLU HG3  1 1 
        4  42132 4 1 112 GLU N    N   3.949  -6.754  -9.316 1.00 . D D . 112 GLU N    1 1 
        4  42133 4 1 112 GLU O    O   3.909  -4.241  -6.876 1.00 . D D . 112 GLU O    1 1 
        4  42134 4 1 112 GLU OE1  O   1.312  -7.160  -4.945 1.00 . D D . 112 GLU OE1  1 1 
        4  42135 4 1 112 GLU OE2  O   1.442  -4.975  -4.957 1.00 . D D . 112 GLU OE2  1 1 
        4  42136 4 1 113 CYS C    C   6.645  -4.965  -5.780 1.00 . D D . 113 CYS C    1 1 
        4  42137 4 1 113 CYS CA   C   5.574  -6.018  -5.419 1.00 . D D . 113 CYS CA   1 1 
        4  42138 4 1 113 CYS CB   C   6.229  -7.294  -4.834 1.00 . D D . 113 CYS CB   1 1 
        4  42139 4 1 113 CYS H    H   4.729  -7.268  -6.920 1.00 . D D . 113 CYS H    1 1 
        4  42140 4 1 113 CYS HA   H   4.921  -5.594  -4.665 1.00 . D D . 113 CYS HA   1 1 
        4  42141 4 1 113 CYS HB2  H   5.464  -8.038  -4.661 1.00 . D D . 113 CYS HB2  1 1 
        4  42142 4 1 113 CYS HB3  H   6.955  -7.694  -5.536 1.00 . D D . 113 CYS HB3  1 1 
        4  42143 4 1 113 CYS HG   H   7.560  -5.798  -3.234 1.00 . D D . 113 CYS HG   1 1 
        4  42144 4 1 113 CYS N    N   4.732  -6.346  -6.586 1.00 . D D . 113 CYS N    1 1 
        4  42145 4 1 113 CYS O    O   6.879  -4.014  -5.019 1.00 . D D . 113 CYS O    1 1 
        4  42146 4 1 113 CYS SG   S   7.090  -7.040  -3.260 1.00 . D D . 113 CYS SG   1 1 
        4  42147 4 1 114 ILE C    C   7.598  -2.817  -7.797 1.00 . D D . 114 ILE C    1 1 
        4  42148 4 1 114 ILE CA   C   8.246  -4.198  -7.541 1.00 . D D . 114 ILE CA   1 1 
        4  42149 4 1 114 ILE CB   C   8.852  -4.786  -8.879 1.00 . D D . 114 ILE CB   1 1 
        4  42150 4 1 114 ILE CD1  C  10.168  -6.853  -9.773 1.00 . D D . 114 ILE CD1  1 1 
        4  42151 4 1 114 ILE CG1  C   9.689  -6.072  -8.565 1.00 . D D . 114 ILE CG1  1 1 
        4  42152 4 1 114 ILE CG2  C   9.701  -3.740  -9.656 1.00 . D D . 114 ILE CG2  1 1 
        4  42153 4 1 114 ILE H    H   7.068  -5.957  -7.467 1.00 . D D . 114 ILE H    1 1 
        4  42154 4 1 114 ILE HA   H   9.054  -4.075  -6.826 1.00 . D D . 114 ILE HA   1 1 
        4  42155 4 1 114 ILE HB   H   8.019  -5.066  -9.521 1.00 . D D . 114 ILE HB   1 1 
        4  42156 4 1 114 ILE HD11 H  10.905  -7.580  -9.460 1.00 . D D . 114 ILE HD11 1 1 
        4  42157 4 1 114 ILE HD12 H  10.613  -6.185 -10.494 1.00 . D D . 114 ILE HD12 1 1 
        4  42158 4 1 114 ILE HD13 H   9.340  -7.377 -10.233 1.00 . D D . 114 ILE HD13 1 1 
        4  42159 4 1 114 ILE HG12 H  10.565  -5.797  -7.992 1.00 . D D . 114 ILE HG12 1 1 
        4  42160 4 1 114 ILE HG13 H   9.086  -6.746  -7.965 1.00 . D D . 114 ILE HG13 1 1 
        4  42161 4 1 114 ILE HG21 H  10.021  -4.156 -10.598 1.00 . D D . 114 ILE HG21 1 1 
        4  42162 4 1 114 ILE HG22 H  10.570  -3.469  -9.075 1.00 . D D . 114 ILE HG22 1 1 
        4  42163 4 1 114 ILE HG23 H   9.112  -2.852  -9.844 1.00 . D D . 114 ILE HG23 1 1 
        4  42164 4 1 114 ILE N    N   7.268  -5.147  -6.963 1.00 . D D . 114 ILE N    1 1 
        4  42165 4 1 114 ILE O    O   8.024  -1.815  -7.214 1.00 . D D . 114 ILE O    1 1 
        4  42166 4 1 115 THR C    C   5.383  -0.692  -7.950 1.00 . D D . 115 THR C    1 1 
        4  42167 4 1 115 THR CA   C   5.850  -1.595  -9.106 1.00 . D D . 115 THR CA   1 1 
        4  42168 4 1 115 THR CB   C   4.606  -1.968  -9.993 1.00 . D D . 115 THR CB   1 1 
        4  42169 4 1 115 THR CG2  C   3.843  -0.726 -10.482 1.00 . D D . 115 THR CG2  1 1 
        4  42170 4 1 115 THR H    H   6.161  -3.667  -8.898 1.00 . D D . 115 THR H    1 1 
        4  42171 4 1 115 THR HA   H   6.561  -1.052  -9.720 1.00 . D D . 115 THR HA   1 1 
        4  42172 4 1 115 THR HB   H   3.929  -2.567  -9.392 1.00 . D D . 115 THR HB   1 1 
        4  42173 4 1 115 THR HG1  H   5.861  -2.458 -11.439 1.00 . D D . 115 THR HG1  1 1 
        4  42174 4 1 115 THR HG21 H   3.360  -0.239  -9.646 1.00 . D D . 115 THR HG21 1 1 
        4  42175 4 1 115 THR HG22 H   3.095  -1.014 -11.206 1.00 . D D . 115 THR HG22 1 1 
        4  42176 4 1 115 THR HG23 H   4.533  -0.031 -10.934 1.00 . D D . 115 THR HG23 1 1 
        4  42177 4 1 115 THR N    N   6.526  -2.812  -8.620 1.00 . D D . 115 THR N    1 1 
        4  42178 4 1 115 THR O    O   5.515   0.543  -8.010 1.00 . D D . 115 THR O    1 1 
        4  42179 4 1 115 THR OG1  O   5.006  -2.761 -11.123 1.00 . D D . 115 THR OG1  1 1 
        4  42180 4 1 116 SER C    C   5.471   0.112  -4.988 1.00 . D D . 116 SER C    1 1 
        4  42181 4 1 116 SER CA   C   4.338  -0.624  -5.724 1.00 . D D . 116 SER CA   1 1 
        4  42182 4 1 116 SER CB   C   3.627  -1.615  -4.782 1.00 . D D . 116 SER CB   1 1 
        4  42183 4 1 116 SER H    H   4.811  -2.309  -6.908 1.00 . D D . 116 SER H    1 1 
        4  42184 4 1 116 SER HA   H   3.617   0.109  -6.088 1.00 . D D . 116 SER HA   1 1 
        4  42185 4 1 116 SER HB2  H   2.793  -2.062  -5.305 1.00 . D D . 116 SER HB2  1 1 
        4  42186 4 1 116 SER HB3  H   4.320  -2.397  -4.486 1.00 . D D . 116 SER HB3  1 1 
        4  42187 4 1 116 SER HG   H   2.199  -1.210  -3.490 1.00 . D D . 116 SER HG   1 1 
        4  42188 4 1 116 SER N    N   4.855  -1.329  -6.895 1.00 . D D . 116 SER N    1 1 
        4  42189 4 1 116 SER O    O   5.308   1.262  -4.603 1.00 . D D . 116 SER O    1 1 
        4  42190 4 1 116 SER OG   O   3.133  -0.981  -3.607 1.00 . D D . 116 SER OG   1 1 
        4  42191 4 1 117 MET C    C   8.417   1.184  -5.046 1.00 . D D . 117 MET C    1 1 
        4  42192 4 1 117 MET CA   C   7.823   0.044  -4.198 1.00 . D D . 117 MET CA   1 1 
        4  42193 4 1 117 MET CB   C   8.888  -1.041  -3.928 1.00 . D D . 117 MET CB   1 1 
        4  42194 4 1 117 MET CE   C  10.060  -4.022  -4.178 1.00 . D D . 117 MET CE   1 1 
        4  42195 4 1 117 MET CG   C   8.453  -2.119  -2.928 1.00 . D D . 117 MET CG   1 1 
        4  42196 4 1 117 MET H    H   6.698  -1.466  -5.200 1.00 . D D . 117 MET H    1 1 
        4  42197 4 1 117 MET HA   H   7.503   0.462  -3.247 1.00 . D D . 117 MET HA   1 1 
        4  42198 4 1 117 MET HB2  H   9.137  -1.531  -4.863 1.00 . D D . 117 MET HB2  1 1 
        4  42199 4 1 117 MET HB3  H   9.785  -0.569  -3.540 1.00 . D D . 117 MET HB3  1 1 
        4  42200 4 1 117 MET HE1  H  10.764  -4.835  -4.090 1.00 . D D . 117 MET HE1  1 1 
        4  42201 4 1 117 MET HE2  H  10.461  -3.275  -4.847 1.00 . D D . 117 MET HE2  1 1 
        4  42202 4 1 117 MET HE3  H   9.129  -4.398  -4.575 1.00 . D D . 117 MET HE3  1 1 
        4  42203 4 1 117 MET HG2  H   8.153  -1.645  -2.000 1.00 . D D . 117 MET HG2  1 1 
        4  42204 4 1 117 MET HG3  H   7.609  -2.662  -3.333 1.00 . D D . 117 MET HG3  1 1 
        4  42205 4 1 117 MET N    N   6.633  -0.551  -4.848 1.00 . D D . 117 MET N    1 1 
        4  42206 4 1 117 MET O    O   8.961   2.147  -4.502 1.00 . D D . 117 MET O    1 1 
        4  42207 4 1 117 MET SD   S   9.773  -3.292  -2.563 1.00 . D D . 117 MET SD   1 1 
        4  42208 4 1 118 VAL C    C   7.832   3.376  -7.126 1.00 . D D . 118 VAL C    1 1 
        4  42209 4 1 118 VAL CA   C   8.682   2.102  -7.335 1.00 . D D . 118 VAL CA   1 1 
        4  42210 4 1 118 VAL CB   C   8.538   1.572  -8.815 1.00 . D D . 118 VAL CB   1 1 
        4  42211 4 1 118 VAL CG1  C   8.798   2.674  -9.868 1.00 . D D . 118 VAL CG1  1 1 
        4  42212 4 1 118 VAL CG2  C   9.459   0.354  -9.052 1.00 . D D . 118 VAL CG2  1 1 
        4  42213 4 1 118 VAL H    H   7.901   0.229  -6.728 1.00 . D D . 118 VAL H    1 1 
        4  42214 4 1 118 VAL HA   H   9.728   2.343  -7.154 1.00 . D D . 118 VAL HA   1 1 
        4  42215 4 1 118 VAL HB   H   7.512   1.234  -8.945 1.00 . D D . 118 VAL HB   1 1 
        4  42216 4 1 118 VAL HG11 H   8.047   3.446  -9.780 1.00 . D D . 118 VAL HG11 1 1 
        4  42217 4 1 118 VAL HG12 H   8.755   2.251 -10.864 1.00 . D D . 118 VAL HG12 1 1 
        4  42218 4 1 118 VAL HG13 H   9.774   3.110  -9.706 1.00 . D D . 118 VAL HG13 1 1 
        4  42219 4 1 118 VAL HG21 H  10.494   0.646  -8.915 1.00 . D D . 118 VAL HG21 1 1 
        4  42220 4 1 118 VAL HG22 H   9.327  -0.018 -10.059 1.00 . D D . 118 VAL HG22 1 1 
        4  42221 4 1 118 VAL HG23 H   9.216  -0.431  -8.349 1.00 . D D . 118 VAL HG23 1 1 
        4  42222 4 1 118 VAL N    N   8.285   1.058  -6.376 1.00 . D D . 118 VAL N    1 1 
        4  42223 4 1 118 VAL O    O   8.365   4.489  -7.070 1.00 . D D . 118 VAL O    1 1 
        4  42224 4 1 119 SER C    C   5.600   4.869  -5.354 1.00 . D D . 119 SER C    1 1 
        4  42225 4 1 119 SER CA   C   5.556   4.295  -6.791 1.00 . D D . 119 SER CA   1 1 
        4  42226 4 1 119 SER CB   C   4.132   3.826  -7.165 1.00 . D D . 119 SER CB   1 1 
        4  42227 4 1 119 SER H    H   6.162   2.266  -6.956 1.00 . D D . 119 SER H    1 1 
        4  42228 4 1 119 SER HA   H   5.852   5.081  -7.481 1.00 . D D . 119 SER HA   1 1 
        4  42229 4 1 119 SER HB2  H   3.443   4.657  -7.096 1.00 . D D . 119 SER HB2  1 1 
        4  42230 4 1 119 SER HB3  H   4.137   3.453  -8.180 1.00 . D D . 119 SER HB3  1 1 
        4  42231 4 1 119 SER HG   H   3.478   3.143  -5.450 1.00 . D D . 119 SER HG   1 1 
        4  42232 4 1 119 SER N    N   6.509   3.184  -6.960 1.00 . D D . 119 SER N    1 1 
        4  42233 4 1 119 SER O    O   5.284   6.045  -5.138 1.00 . D D . 119 SER O    1 1 
        4  42234 4 1 119 SER OG   O   3.676   2.786  -6.319 1.00 . D D . 119 SER OG   1 1 
        4  42235 4 1 120 ARG C    C   7.529   5.315  -2.917 1.00 . D D . 120 ARG C    1 1 
        4  42236 4 1 120 ARG CA   C   6.256   4.458  -2.980 1.00 . D D . 120 ARG CA   1 1 
        4  42237 4 1 120 ARG CB   C   6.383   3.236  -2.026 1.00 . D D . 120 ARG CB   1 1 
        4  42238 4 1 120 ARG CD   C   5.268   1.191  -0.921 1.00 . D D . 120 ARG CD   1 1 
        4  42239 4 1 120 ARG CG   C   5.068   2.462  -1.773 1.00 . D D . 120 ARG CG   1 1 
        4  42240 4 1 120 ARG CZ   C   3.099   0.511   0.165 1.00 . D D . 120 ARG CZ   1 1 
        4  42241 4 1 120 ARG H    H   6.185   3.096  -4.616 1.00 . D D . 120 ARG H    1 1 
        4  42242 4 1 120 ARG HA   H   5.410   5.067  -2.666 1.00 . D D . 120 ARG HA   1 1 
        4  42243 4 1 120 ARG HB2  H   7.105   2.546  -2.450 1.00 . D D . 120 ARG HB2  1 1 
        4  42244 4 1 120 ARG HB3  H   6.761   3.578  -1.068 1.00 . D D . 120 ARG HB3  1 1 
        4  42245 4 1 120 ARG HD2  H   6.032   0.576  -1.380 1.00 . D D . 120 ARG HD2  1 1 
        4  42246 4 1 120 ARG HD3  H   5.597   1.473   0.076 1.00 . D D . 120 ARG HD3  1 1 
        4  42247 4 1 120 ARG HE   H   3.848  -0.243  -1.545 1.00 . D D . 120 ARG HE   1 1 
        4  42248 4 1 120 ARG HG2  H   4.372   3.114  -1.260 1.00 . D D . 120 ARG HG2  1 1 
        4  42249 4 1 120 ARG HG3  H   4.642   2.176  -2.729 1.00 . D D . 120 ARG HG3  1 1 
        4  42250 4 1 120 ARG HH11 H   4.050   1.976   1.185 1.00 . D D . 120 ARG HH11 1 1 
        4  42251 4 1 120 ARG HH12 H   2.549   1.449   1.872 1.00 . D D . 120 ARG HH12 1 1 
        4  42252 4 1 120 ARG HH21 H   1.896  -0.932  -0.582 1.00 . D D . 120 ARG HH21 1 1 
        4  42253 4 1 120 ARG HH22 H   1.338  -0.182   0.882 1.00 . D D . 120 ARG HH22 1 1 
        4  42254 4 1 120 ARG N    N   6.014   4.028  -4.380 1.00 . D D . 120 ARG N    1 1 
        4  42255 4 1 120 ARG NE   N   4.020   0.402  -0.818 1.00 . D D . 120 ARG NE   1 1 
        4  42256 4 1 120 ARG NH1  N   3.249   1.385   1.152 1.00 . D D . 120 ARG NH1  1 1 
        4  42257 4 1 120 ARG NH2  N   2.028  -0.261   0.153 1.00 . D D . 120 ARG NH2  1 1 
        4  42258 4 1 120 ARG O    O   7.599   6.288  -2.162 1.00 . D D . 120 ARG O    1 1 
        4  42259 4 1 121 GLY C    C   9.514   6.914  -4.875 1.00 . D D . 121 GLY C    1 1 
        4  42260 4 1 121 GLY CA   C   9.737   5.724  -3.951 1.00 . D D . 121 GLY CA   1 1 
        4  42261 4 1 121 GLY H    H   8.423   4.095  -4.244 1.00 . D D . 121 GLY H    1 1 
        4  42262 4 1 121 GLY HA2  H  10.093   6.086  -2.994 1.00 . D D . 121 GLY HA2  1 1 
        4  42263 4 1 121 GLY HA3  H  10.494   5.083  -4.384 1.00 . D D . 121 GLY HA3  1 1 
        4  42264 4 1 121 GLY N    N   8.522   4.937  -3.749 1.00 . D D . 121 GLY N    1 1 
        4  42265 4 1 121 GLY O    O  10.446   7.656  -5.148 1.00 . D D . 121 GLY O    1 1 
        4  42266 4 1 122 THR C    C   8.475   8.323  -7.536 1.00 . D D . 122 THR C    1 1 
        4  42267 4 1 122 THR CA   C   7.749   8.181  -6.174 1.00 . D D . 122 THR CA   1 1 
        4  42268 4 1 122 THR CB   C   7.706   9.547  -5.382 1.00 . D D . 122 THR CB   1 1 
        4  42269 4 1 122 THR CG2  C   6.930   9.418  -4.055 1.00 . D D . 122 THR CG2  1 1 
        4  42270 4 1 122 THR H    H   7.619   6.360  -5.131 1.00 . D D . 122 THR H    1 1 
        4  42271 4 1 122 THR HA   H   6.719   7.919  -6.402 1.00 . D D . 122 THR HA   1 1 
        4  42272 4 1 122 THR HB   H   7.197  10.276  -6.002 1.00 . D D . 122 THR HB   1 1 
        4  42273 4 1 122 THR HG1  H   9.524   9.398  -4.588 1.00 . D D . 122 THR HG1  1 1 
        4  42274 4 1 122 THR HG21 H   7.447   8.735  -3.394 1.00 . D D . 122 THR HG21 1 1 
        4  42275 4 1 122 THR HG22 H   5.932   9.044  -4.229 1.00 . D D . 122 THR HG22 1 1 
        4  42276 4 1 122 THR HG23 H   6.864  10.389  -3.578 1.00 . D D . 122 THR HG23 1 1 
        4  42277 4 1 122 THR N    N   8.256   7.061  -5.352 1.00 . D D . 122 THR N    1 1 
        4  42278 4 1 122 THR O    O   8.491   9.400  -8.140 1.00 . D D . 122 THR O    1 1 
        4  42279 4 1 122 THR OG1  O   9.032  10.048  -5.105 1.00 . D D . 122 THR OG1  1 1 
        4  42280 4 1 123 PHE C    C   8.413   6.818 -10.395 1.00 . D D . 123 PHE C    1 1 
        4  42281 4 1 123 PHE CA   C   9.575   7.074  -9.395 1.00 . D D . 123 PHE CA   1 1 
        4  42282 4 1 123 PHE CB   C  10.583   5.895  -9.433 1.00 . D D . 123 PHE CB   1 1 
        4  42283 4 1 123 PHE CD1  C  12.940   6.819  -9.268 1.00 . D D . 123 PHE CD1  1 1 
        4  42284 4 1 123 PHE CD2  C  12.059   5.660  -7.363 1.00 . D D . 123 PHE CD2  1 1 
        4  42285 4 1 123 PHE CE1  C  14.129   7.024  -8.594 1.00 . D D . 123 PHE CE1  1 1 
        4  42286 4 1 123 PHE CE2  C  13.250   5.870  -6.691 1.00 . D D . 123 PHE CE2  1 1 
        4  42287 4 1 123 PHE CG   C  11.881   6.133  -8.667 1.00 . D D . 123 PHE CG   1 1 
        4  42288 4 1 123 PHE CZ   C  14.285   6.551  -7.307 1.00 . D D . 123 PHE CZ   1 1 
        4  42289 4 1 123 PHE H    H   9.081   6.425  -7.439 1.00 . D D . 123 PHE H    1 1 
        4  42290 4 1 123 PHE HA   H  10.084   7.998  -9.663 1.00 . D D . 123 PHE HA   1 1 
        4  42291 4 1 123 PHE HB2  H  10.105   5.012  -9.022 1.00 . D D . 123 PHE HB2  1 1 
        4  42292 4 1 123 PHE HB3  H  10.843   5.686 -10.467 1.00 . D D . 123 PHE HB3  1 1 
        4  42293 4 1 123 PHE HD1  H  12.826   7.194 -10.277 1.00 . D D . 123 PHE HD1  1 1 
        4  42294 4 1 123 PHE HD2  H  11.254   5.125  -6.876 1.00 . D D . 123 PHE HD2  1 1 
        4  42295 4 1 123 PHE HE1  H  14.939   7.558  -9.075 1.00 . D D . 123 PHE HE1  1 1 
        4  42296 4 1 123 PHE HE2  H  13.372   5.499  -5.681 1.00 . D D . 123 PHE HE2  1 1 
        4  42297 4 1 123 PHE HZ   H  15.215   6.713  -6.778 1.00 . D D . 123 PHE HZ   1 1 
        4  42298 4 1 123 PHE N    N   9.034   7.205  -8.024 1.00 . D D . 123 PHE N    1 1 
        4  42299 4 1 123 PHE O    O   7.303   6.470  -9.959 1.00 . D D . 123 PHE O    1 1 
        4  42300 4 1 124 PRO C    C   7.207   5.161 -12.723 1.00 . D D . 124 PRO C    1 1 
        4  42301 4 1 124 PRO CA   C   7.587   6.664 -12.763 1.00 . D D . 124 PRO CA   1 1 
        4  42302 4 1 124 PRO CB   C   8.248   7.064 -14.117 1.00 . D D . 124 PRO CB   1 1 
        4  42303 4 1 124 PRO CD   C   9.863   7.522 -12.400 1.00 . D D . 124 PRO CD   1 1 
        4  42304 4 1 124 PRO CG   C   9.723   7.081 -13.842 1.00 . D D . 124 PRO CG   1 1 
        4  42305 4 1 124 PRO HA   H   6.690   7.259 -12.603 1.00 . D D . 124 PRO HA   1 1 
        4  42306 4 1 124 PRO HB2  H   7.999   6.348 -14.896 1.00 . D D . 124 PRO HB2  1 1 
        4  42307 4 1 124 PRO HB3  H   7.915   8.051 -14.414 1.00 . D D . 124 PRO HB3  1 1 
        4  42308 4 1 124 PRO HD2  H  10.755   7.095 -11.958 1.00 . D D . 124 PRO HD2  1 1 
        4  42309 4 1 124 PRO HD3  H   9.893   8.605 -12.330 1.00 . D D . 124 PRO HD3  1 1 
        4  42310 4 1 124 PRO HG2  H  10.137   6.084 -13.981 1.00 . D D . 124 PRO HG2  1 1 
        4  42311 4 1 124 PRO HG3  H  10.222   7.786 -14.500 1.00 . D D . 124 PRO HG3  1 1 
        4  42312 4 1 124 PRO N    N   8.628   6.989 -11.749 1.00 . D D . 124 PRO N    1 1 
        4  42313 4 1 124 PRO O    O   8.096   4.296 -12.727 1.00 . D D . 124 PRO O    1 1 
        4  42314 4 1 125 GLN C    C   5.881   2.599 -13.663 1.00 . D D . 125 GLN C    1 1 
        4  42315 4 1 125 GLN CA   C   5.313   3.529 -12.566 1.00 . D D . 125 GLN CA   1 1 
        4  42316 4 1 125 GLN CB   C   3.764   3.595 -12.651 1.00 . D D . 125 GLN CB   1 1 
        4  42317 4 1 125 GLN CD   C   1.560   2.296 -12.832 1.00 . D D . 125 GLN CD   1 1 
        4  42318 4 1 125 GLN CG   C   3.075   2.219 -12.681 1.00 . D D . 125 GLN CG   1 1 
        4  42319 4 1 125 GLN H    H   5.259   5.645 -12.662 1.00 . D D . 125 GLN H    1 1 
        4  42320 4 1 125 GLN HA   H   5.590   3.135 -11.594 1.00 . D D . 125 GLN HA   1 1 
        4  42321 4 1 125 GLN HB2  H   3.394   4.140 -11.790 1.00 . D D . 125 GLN HB2  1 1 
        4  42322 4 1 125 GLN HB3  H   3.484   4.140 -13.548 1.00 . D D . 125 GLN HB3  1 1 
        4  42323 4 1 125 GLN HE21 H   1.290   2.175 -10.861 1.00 . D D . 125 GLN HE21 1 1 
        4  42324 4 1 125 GLN HE22 H  -0.150   2.277 -11.813 1.00 . D D . 125 GLN HE22 1 1 
        4  42325 4 1 125 GLN HG2  H   3.473   1.653 -13.516 1.00 . D D . 125 GLN HG2  1 1 
        4  42326 4 1 125 GLN HG3  H   3.312   1.696 -11.762 1.00 . D D . 125 GLN HG3  1 1 
        4  42327 4 1 125 GLN N    N   5.881   4.888 -12.659 1.00 . D D . 125 GLN N    1 1 
        4  42328 4 1 125 GLN NE2  N   0.828   2.252 -11.722 1.00 . D D . 125 GLN NE2  1 1 
        4  42329 4 1 125 GLN O    O   5.793   2.903 -14.859 1.00 . D D . 125 GLN O    1 1 
        4  42330 4 1 125 GLN OE1  O   1.050   2.363 -13.951 1.00 . D D . 125 GLN OE1  1 1 
        4  42331 4 1 126 LEU C    C   6.397  -0.807 -14.095 1.00 . D D . 126 LEU C    1 1 
        4  42332 4 1 126 LEU CA   C   7.156   0.532 -14.138 1.00 . D D . 126 LEU CA   1 1 
        4  42333 4 1 126 LEU CB   C   8.660   0.404 -13.715 1.00 . D D . 126 LEU CB   1 1 
        4  42334 4 1 126 LEU CD1  C   9.505  -1.626 -15.118 1.00 . D D . 126 LEU CD1  1 1 
        4  42335 4 1 126 LEU CD2  C   9.628   0.741 -16.084 1.00 . D D . 126 LEU CD2  1 1 
        4  42336 4 1 126 LEU CG   C   9.680  -0.121 -14.793 1.00 . D D . 126 LEU CG   1 1 
        4  42337 4 1 126 LEU H    H   6.433   1.252 -12.280 1.00 . D D . 126 LEU H    1 1 
        4  42338 4 1 126 LEU HA   H   7.113   0.923 -15.153 1.00 . D D . 126 LEU HA   1 1 
        4  42339 4 1 126 LEU HB2  H   8.996   1.387 -13.398 1.00 . D D . 126 LEU HB2  1 1 
        4  42340 4 1 126 LEU HB3  H   8.716  -0.251 -12.852 1.00 . D D . 126 LEU HB3  1 1 
        4  42341 4 1 126 LEU HD11 H   9.616  -2.206 -14.214 1.00 . D D . 126 LEU HD11 1 1 
        4  42342 4 1 126 LEU HD12 H  10.262  -1.937 -15.828 1.00 . D D . 126 LEU HD12 1 1 
        4  42343 4 1 126 LEU HD13 H   8.524  -1.803 -15.541 1.00 . D D . 126 LEU HD13 1 1 
        4  42344 4 1 126 LEU HD21 H   9.837   1.775 -15.840 1.00 . D D . 126 LEU HD21 1 1 
        4  42345 4 1 126 LEU HD22 H   8.649   0.673 -16.539 1.00 . D D . 126 LEU HD22 1 1 
        4  42346 4 1 126 LEU HD23 H  10.373   0.389 -16.789 1.00 . D D . 126 LEU HD23 1 1 
        4  42347 4 1 126 LEU HG   H  10.682  -0.013 -14.385 1.00 . D D . 126 LEU HG   1 1 
        4  42348 4 1 126 LEU N    N   6.471   1.471 -13.238 1.00 . D D . 126 LEU N    1 1 
        4  42349 4 1 126 LEU O    O   6.588  -1.613 -13.177 1.00 . D D . 126 LEU O    1 1 
        4  42350 4 1 127 ASN C    C   5.352  -3.153 -16.229 1.00 . D D . 127 ASN C    1 1 
        4  42351 4 1 127 ASN CA   C   4.697  -2.229 -15.205 1.00 . D D . 127 ASN CA   1 1 
        4  42352 4 1 127 ASN CB   C   3.252  -1.896 -15.676 1.00 . D D . 127 ASN CB   1 1 
        4  42353 4 1 127 ASN CG   C   2.449  -1.041 -14.694 1.00 . D D . 127 ASN CG   1 1 
        4  42354 4 1 127 ASN H    H   5.389  -0.301 -15.747 1.00 . D D . 127 ASN H    1 1 
        4  42355 4 1 127 ASN HA   H   4.654  -2.722 -14.234 1.00 . D D . 127 ASN HA   1 1 
        4  42356 4 1 127 ASN HB2  H   3.302  -1.367 -16.623 1.00 . D D . 127 ASN HB2  1 1 
        4  42357 4 1 127 ASN HB3  H   2.709  -2.823 -15.829 1.00 . D D . 127 ASN HB3  1 1 
        4  42358 4 1 127 ASN HD21 H   1.473  -0.173 -16.189 1.00 . D D . 127 ASN HD21 1 1 
        4  42359 4 1 127 ASN HD22 H   1.044   0.360 -14.607 1.00 . D D . 127 ASN HD22 1 1 
        4  42360 4 1 127 ASN N    N   5.507  -1.005 -15.080 1.00 . D D . 127 ASN N    1 1 
        4  42361 4 1 127 ASN ND2  N   1.566  -0.201 -15.218 1.00 . D D . 127 ASN ND2  1 1 
        4  42362 4 1 127 ASN O    O   5.502  -2.776 -17.401 1.00 . D D . 127 ASN O    1 1 
        4  42363 4 1 127 ASN OD1  O   2.614  -1.136 -13.481 1.00 . D D . 127 ASN OD1  1 1 
        4  42364 4 1 128 LEU C    C   5.217  -5.995 -17.530 1.00 . D D . 128 LEU C    1 1 
        4  42365 4 1 128 LEU CA   C   6.341  -5.356 -16.677 1.00 . D D . 128 LEU CA   1 1 
        4  42366 4 1 128 LEU CB   C   7.146  -6.434 -15.882 1.00 . D D . 128 LEU CB   1 1 
        4  42367 4 1 128 LEU CD1  C   8.191  -5.129 -13.889 1.00 . D D . 128 LEU CD1  1 1 
        4  42368 4 1 128 LEU CD2  C   9.439  -7.113 -14.910 1.00 . D D . 128 LEU CD2  1 1 
        4  42369 4 1 128 LEU CG   C   8.469  -5.938 -15.179 1.00 . D D . 128 LEU CG   1 1 
        4  42370 4 1 128 LEU H    H   5.693  -4.550 -14.830 1.00 . D D . 128 LEU H    1 1 
        4  42371 4 1 128 LEU HA   H   7.036  -4.843 -17.343 1.00 . D D . 128 LEU HA   1 1 
        4  42372 4 1 128 LEU HB2  H   6.492  -6.859 -15.124 1.00 . D D . 128 LEU HB2  1 1 
        4  42373 4 1 128 LEU HB3  H   7.411  -7.226 -16.574 1.00 . D D . 128 LEU HB3  1 1 
        4  42374 4 1 128 LEU HD11 H   7.578  -4.272 -14.130 1.00 . D D . 128 LEU HD11 1 1 
        4  42375 4 1 128 LEU HD12 H   9.126  -4.785 -13.464 1.00 . D D . 128 LEU HD12 1 1 
        4  42376 4 1 128 LEU HD13 H   7.675  -5.750 -13.168 1.00 . D D . 128 LEU HD13 1 1 
        4  42377 4 1 128 LEU HD21 H   8.969  -7.840 -14.261 1.00 . D D . 128 LEU HD21 1 1 
        4  42378 4 1 128 LEU HD22 H  10.343  -6.743 -14.439 1.00 . D D . 128 LEU HD22 1 1 
        4  42379 4 1 128 LEU HD23 H   9.706  -7.585 -15.847 1.00 . D D . 128 LEU HD23 1 1 
        4  42380 4 1 128 LEU HG   H   8.979  -5.263 -15.858 1.00 . D D . 128 LEU HG   1 1 
        4  42381 4 1 128 LEU N    N   5.769  -4.348 -15.783 1.00 . D D . 128 LEU N    1 1 
        4  42382 4 1 128 LEU O    O   4.326  -6.666 -16.998 1.00 . D D . 128 LEU O    1 1 
        4  42383 4 1 129 ALA C    C   4.331  -7.869 -19.751 1.00 . D D . 129 ALA C    1 1 
        4  42384 4 1 129 ALA CA   C   4.345  -6.319 -19.844 1.00 . D D . 129 ALA CA   1 1 
        4  42385 4 1 129 ALA CB   C   4.746  -5.861 -21.260 1.00 . D D . 129 ALA CB   1 1 
        4  42386 4 1 129 ALA H    H   5.956  -5.123 -19.173 1.00 . D D . 129 ALA H    1 1 
        4  42387 4 1 129 ALA HA   H   3.352  -5.934 -19.627 1.00 . D D . 129 ALA HA   1 1 
        4  42388 4 1 129 ALA HB1  H   4.047  -6.251 -21.988 1.00 . D D . 129 ALA HB1  1 1 
        4  42389 4 1 129 ALA HB2  H   5.742  -6.221 -21.492 1.00 . D D . 129 ALA HB2  1 1 
        4  42390 4 1 129 ALA HB3  H   4.742  -4.779 -21.307 1.00 . D D . 129 ALA HB3  1 1 
        4  42391 4 1 129 ALA N    N   5.269  -5.740 -18.853 1.00 . D D . 129 ALA N    1 1 
        4  42392 4 1 129 ALA O    O   5.399  -8.487 -19.653 1.00 . D D . 129 ALA O    1 1 
        4  42393 4 1 130 PRO C    C   3.507 -10.820 -20.667 1.00 . D D . 130 PRO C    1 1 
        4  42394 4 1 130 PRO CA   C   2.982  -9.964 -19.496 1.00 . D D . 130 PRO CA   1 1 
        4  42395 4 1 130 PRO CB   C   1.450 -10.155 -19.275 1.00 . D D . 130 PRO CB   1 1 
        4  42396 4 1 130 PRO CD   C   1.808  -7.922 -20.103 1.00 . D D . 130 PRO CD   1 1 
        4  42397 4 1 130 PRO CG   C   0.853  -8.774 -19.307 1.00 . D D . 130 PRO CG   1 1 
        4  42398 4 1 130 PRO HA   H   3.516 -10.234 -18.586 1.00 . D D . 130 PRO HA   1 1 
        4  42399 4 1 130 PRO HB2  H   1.027 -10.774 -20.062 1.00 . D D . 130 PRO HB2  1 1 
        4  42400 4 1 130 PRO HB3  H   1.259 -10.628 -18.321 1.00 . D D . 130 PRO HB3  1 1 
        4  42401 4 1 130 PRO HD2  H   1.605  -7.999 -21.167 1.00 . D D . 130 PRO HD2  1 1 
        4  42402 4 1 130 PRO HD3  H   1.756  -6.889 -19.783 1.00 . D D . 130 PRO HD3  1 1 
        4  42403 4 1 130 PRO HG2  H  -0.124  -8.801 -19.783 1.00 . D D . 130 PRO HG2  1 1 
        4  42404 4 1 130 PRO HG3  H   0.753  -8.377 -18.298 1.00 . D D . 130 PRO HG3  1 1 
        4  42405 4 1 130 PRO N    N   3.121  -8.518 -19.769 1.00 . D D . 130 PRO N    1 1 
        4  42406 4 1 130 PRO O    O   3.360 -10.449 -21.840 1.00 . D D . 130 PRO O    1 1 
        4  42407 4 1 131 VAL C    C   4.293 -14.318 -20.984 1.00 . D D . 131 VAL C    1 1 
        4  42408 4 1 131 VAL CA   C   4.714 -12.876 -21.306 1.00 . D D . 131 VAL CA   1 1 
        4  42409 4 1 131 VAL CB   C   6.287 -12.723 -21.301 1.00 . D D . 131 VAL CB   1 1 
        4  42410 4 1 131 VAL CG1  C   6.889 -12.965 -19.893 1.00 . D D . 131 VAL CG1  1 1 
        4  42411 4 1 131 VAL CG2  C   6.951 -13.628 -22.364 1.00 . D D . 131 VAL CG2  1 1 
        4  42412 4 1 131 VAL H    H   4.138 -12.212 -19.387 1.00 . D D . 131 VAL H    1 1 
        4  42413 4 1 131 VAL HA   H   4.350 -12.615 -22.301 1.00 . D D . 131 VAL HA   1 1 
        4  42414 4 1 131 VAL HB   H   6.510 -11.691 -21.568 1.00 . D D . 131 VAL HB   1 1 
        4  42415 4 1 131 VAL HG11 H   7.959 -12.807 -19.919 1.00 . D D . 131 VAL HG11 1 1 
        4  42416 4 1 131 VAL HG12 H   6.685 -13.980 -19.578 1.00 . D D . 131 VAL HG12 1 1 
        4  42417 4 1 131 VAL HG13 H   6.443 -12.276 -19.187 1.00 . D D . 131 VAL HG13 1 1 
        4  42418 4 1 131 VAL HG21 H   6.561 -13.386 -23.345 1.00 . D D . 131 VAL HG21 1 1 
        4  42419 4 1 131 VAL HG22 H   6.741 -14.667 -22.145 1.00 . D D . 131 VAL HG22 1 1 
        4  42420 4 1 131 VAL HG23 H   8.023 -13.473 -22.361 1.00 . D D . 131 VAL HG23 1 1 
        4  42421 4 1 131 VAL N    N   4.105 -11.963 -20.333 1.00 . D D . 131 VAL N    1 1 
        4  42422 4 1 131 VAL O    O   4.331 -14.736 -19.817 1.00 . D D . 131 VAL O    1 1 
        4  42423 4 1 132 ASN C    C   4.828 -17.293 -21.966 1.00 . D D . 132 ASN C    1 1 
        4  42424 4 1 132 ASN CA   C   3.518 -16.494 -21.873 1.00 . D D . 132 ASN CA   1 1 
        4  42425 4 1 132 ASN CB   C   2.472 -16.939 -22.935 1.00 . D D . 132 ASN CB   1 1 
        4  42426 4 1 132 ASN CG   C   2.029 -18.407 -22.797 1.00 . D D . 132 ASN CG   1 1 
        4  42427 4 1 132 ASN H    H   3.735 -14.640 -22.887 1.00 . D D . 132 ASN H    1 1 
        4  42428 4 1 132 ASN HA   H   3.088 -16.644 -20.882 1.00 . D D . 132 ASN HA   1 1 
        4  42429 4 1 132 ASN HB2  H   1.589 -16.321 -22.839 1.00 . D D . 132 ASN HB2  1 1 
        4  42430 4 1 132 ASN HB3  H   2.894 -16.795 -23.922 1.00 . D D . 132 ASN HB3  1 1 
        4  42431 4 1 132 ASN HD21 H   1.582 -18.501 -24.732 1.00 . D D . 132 ASN HD21 1 1 
        4  42432 4 1 132 ASN HD22 H   1.315 -19.948 -23.829 1.00 . D D . 132 ASN HD22 1 1 
        4  42433 4 1 132 ASN N    N   3.844 -15.064 -22.011 1.00 . D D . 132 ASN N    1 1 
        4  42434 4 1 132 ASN ND2  N   1.599 -19.012 -23.897 1.00 . D D . 132 ASN ND2  1 1 
        4  42435 4 1 132 ASN O    O   5.227 -17.765 -23.040 1.00 . D D . 132 ASN O    1 1 
        4  42436 4 1 132 ASN OD1  O   2.052 -18.984 -21.710 1.00 . D D . 132 ASN OD1  1 1 
        4  42437 4 1 133 PHE C    C   6.728 -19.532 -20.810 1.00 . D D . 133 PHE C    1 1 
        4  42438 4 1 133 PHE CA   C   6.840 -17.995 -20.686 1.00 . D D . 133 PHE CA   1 1 
        4  42439 4 1 133 PHE CB   C   7.472 -17.556 -19.337 1.00 . D D . 133 PHE CB   1 1 
        4  42440 4 1 133 PHE CD1  C   9.912 -17.763 -20.013 1.00 . D D . 133 PHE CD1  1 1 
        4  42441 4 1 133 PHE CD2  C   9.222 -18.798 -17.963 1.00 . D D . 133 PHE CD2  1 1 
        4  42442 4 1 133 PHE CE1  C  11.201 -18.214 -19.806 1.00 . D D . 133 PHE CE1  1 1 
        4  42443 4 1 133 PHE CE2  C  10.511 -19.244 -17.758 1.00 . D D . 133 PHE CE2  1 1 
        4  42444 4 1 133 PHE CG   C   8.896 -18.050 -19.097 1.00 . D D . 133 PHE CG   1 1 
        4  42445 4 1 133 PHE CZ   C  11.499 -18.954 -18.677 1.00 . D D . 133 PHE CZ   1 1 
        4  42446 4 1 133 PHE H    H   5.107 -16.975 -20.015 1.00 . D D . 133 PHE H    1 1 
        4  42447 4 1 133 PHE HA   H   7.464 -17.630 -21.500 1.00 . D D . 133 PHE HA   1 1 
        4  42448 4 1 133 PHE HB2  H   7.498 -16.473 -19.302 1.00 . D D . 133 PHE HB2  1 1 
        4  42449 4 1 133 PHE HB3  H   6.844 -17.909 -18.523 1.00 . D D . 133 PHE HB3  1 1 
        4  42450 4 1 133 PHE HD1  H   9.682 -17.185 -20.898 1.00 . D D . 133 PHE HD1  1 1 
        4  42451 4 1 133 PHE HD2  H   8.453 -19.029 -17.238 1.00 . D D . 133 PHE HD2  1 1 
        4  42452 4 1 133 PHE HE1  H  11.976 -17.986 -20.525 1.00 . D D . 133 PHE HE1  1 1 
        4  42453 4 1 133 PHE HE2  H  10.748 -19.824 -16.875 1.00 . D D . 133 PHE HE2  1 1 
        4  42454 4 1 133 PHE HZ   H  12.511 -19.308 -18.513 1.00 . D D . 133 PHE HZ   1 1 
        4  42455 4 1 133 PHE N    N   5.517 -17.364 -20.817 1.00 . D D . 133 PHE N    1 1 
        4  42456 4 1 133 PHE O    O   7.711 -20.217 -21.137 1.00 . D D . 133 PHE O    1 1 
        4  42457 4 1 134 ASP C    C   5.423 -21.879 -22.217 1.00 . D D . 134 ASP C    1 1 
        4  42458 4 1 134 ASP CA   C   5.125 -21.445 -20.772 1.00 . D D . 134 ASP CA   1 1 
        4  42459 4 1 134 ASP CB   C   3.624 -21.647 -20.415 1.00 . D D . 134 ASP CB   1 1 
        4  42460 4 1 134 ASP CG   C   3.256 -23.107 -20.118 1.00 . D D . 134 ASP CG   1 1 
        4  42461 4 1 134 ASP H    H   4.832 -19.443 -20.189 1.00 . D D . 134 ASP H    1 1 
        4  42462 4 1 134 ASP HA   H   5.718 -22.050 -20.110 1.00 . D D . 134 ASP HA   1 1 
        4  42463 4 1 134 ASP HB2  H   3.385 -21.059 -19.538 1.00 . D D . 134 ASP HB2  1 1 
        4  42464 4 1 134 ASP HB3  H   3.011 -21.292 -21.244 1.00 . D D . 134 ASP HB3  1 1 
        4  42465 4 1 134 ASP N    N   5.504 -20.041 -20.559 1.00 . D D . 134 ASP N    1 1 
        4  42466 4 1 134 ASP O    O   6.147 -22.852 -22.441 1.00 . D D . 134 ASP O    1 1 
        4  42467 4 1 134 ASP OD1  O   3.997 -23.767 -19.354 1.00 . D D . 134 ASP OD1  1 1 
        4  42468 4 1 134 ASP OD2  O   2.214 -23.597 -20.611 1.00 . D D . 134 ASP OD2  1 1 
        4  42469 4 1 135 ALA C    C   6.538 -21.241 -25.083 1.00 . D D . 135 ALA C    1 1 
        4  42470 4 1 135 ALA CA   C   5.068 -21.352 -24.625 1.00 . D D . 135 ALA CA   1 1 
        4  42471 4 1 135 ALA CB   C   4.182 -20.389 -25.416 1.00 . D D . 135 ALA CB   1 1 
        4  42472 4 1 135 ALA H    H   4.399 -20.300 -22.903 1.00 . D D . 135 ALA H    1 1 
        4  42473 4 1 135 ALA HA   H   4.720 -22.364 -24.820 1.00 . D D . 135 ALA HA   1 1 
        4  42474 4 1 135 ALA HB1  H   3.162 -20.504 -25.096 1.00 . D D . 135 ALA HB1  1 1 
        4  42475 4 1 135 ALA HB2  H   4.251 -20.603 -26.476 1.00 . D D . 135 ALA HB2  1 1 
        4  42476 4 1 135 ALA HB3  H   4.492 -19.373 -25.233 1.00 . D D . 135 ALA HB3  1 1 
        4  42477 4 1 135 ALA N    N   4.908 -21.092 -23.176 1.00 . D D . 135 ALA N    1 1 
        4  42478 4 1 135 ALA O    O   6.988 -22.014 -25.935 1.00 . D D . 135 ALA O    1 1 
        4  42479 4 1 136 LEU C    C   9.581 -21.272 -24.485 1.00 . D D . 136 LEU C    1 1 
        4  42480 4 1 136 LEU CA   C   8.701 -20.039 -24.805 1.00 . D D . 136 LEU CA   1 1 
        4  42481 4 1 136 LEU CB   C   9.226 -18.806 -24.016 1.00 . D D . 136 LEU CB   1 1 
        4  42482 4 1 136 LEU CD1  C   9.174 -16.296 -23.497 1.00 . D D . 136 LEU CD1  1 1 
        4  42483 4 1 136 LEU CD2  C   8.753 -17.112 -25.880 1.00 . D D . 136 LEU CD2  1 1 
        4  42484 4 1 136 LEU CG   C   8.586 -17.427 -24.375 1.00 . D D . 136 LEU CG   1 1 
        4  42485 4 1 136 LEU H    H   6.822 -19.703 -23.837 1.00 . D D . 136 LEU H    1 1 
        4  42486 4 1 136 LEU HA   H   8.773 -19.832 -25.866 1.00 . D D . 136 LEU HA   1 1 
        4  42487 4 1 136 LEU HB2  H   9.061 -18.993 -22.959 1.00 . D D . 136 LEU HB2  1 1 
        4  42488 4 1 136 LEU HB3  H  10.298 -18.731 -24.177 1.00 . D D . 136 LEU HB3  1 1 
        4  42489 4 1 136 LEU HD11 H   8.969 -16.504 -22.455 1.00 . D D . 136 LEU HD11 1 1 
        4  42490 4 1 136 LEU HD12 H   8.717 -15.352 -23.762 1.00 . D D . 136 LEU HD12 1 1 
        4  42491 4 1 136 LEU HD13 H  10.244 -16.228 -23.644 1.00 . D D . 136 LEU HD13 1 1 
        4  42492 4 1 136 LEU HD21 H   8.308 -16.153 -26.105 1.00 . D D . 136 LEU HD21 1 1 
        4  42493 4 1 136 LEU HD22 H   8.260 -17.876 -26.467 1.00 . D D . 136 LEU HD22 1 1 
        4  42494 4 1 136 LEU HD23 H   9.806 -17.091 -26.136 1.00 . D D . 136 LEU HD23 1 1 
        4  42495 4 1 136 LEU HG   H   7.520 -17.475 -24.168 1.00 . D D . 136 LEU HG   1 1 
        4  42496 4 1 136 LEU N    N   7.267 -20.280 -24.494 1.00 . D D . 136 LEU N    1 1 
        4  42497 4 1 136 LEU O    O  10.475 -21.638 -25.261 1.00 . D D . 136 LEU O    1 1 
        4  42498 4 1 137 PHE C    C   9.788 -24.329 -23.591 1.00 . D D . 137 PHE C    1 1 
        4  42499 4 1 137 PHE CA   C  10.095 -23.031 -22.813 1.00 . D D . 137 PHE CA   1 1 
        4  42500 4 1 137 PHE CB   C   9.849 -23.203 -21.297 1.00 . D D . 137 PHE CB   1 1 
        4  42501 4 1 137 PHE CD1  C  10.887 -25.352 -20.383 1.00 . D D . 137 PHE CD1  1 1 
        4  42502 4 1 137 PHE CD2  C  12.047 -23.292 -20.006 1.00 . D D . 137 PHE CD2  1 1 
        4  42503 4 1 137 PHE CE1  C  11.882 -26.034 -19.706 1.00 . D D . 137 PHE CE1  1 1 
        4  42504 4 1 137 PHE CE2  C  13.040 -23.976 -19.325 1.00 . D D . 137 PHE CE2  1 1 
        4  42505 4 1 137 PHE CG   C  10.948 -23.969 -20.548 1.00 . D D . 137 PHE CG   1 1 
        4  42506 4 1 137 PHE CZ   C  12.957 -25.348 -19.175 1.00 . D D . 137 PHE CZ   1 1 
        4  42507 4 1 137 PHE H    H   8.538 -21.586 -22.806 1.00 . D D . 137 PHE H    1 1 
        4  42508 4 1 137 PHE HA   H  11.144 -22.788 -22.968 1.00 . D D . 137 PHE HA   1 1 
        4  42509 4 1 137 PHE HB2  H   9.767 -22.222 -20.844 1.00 . D D . 137 PHE HB2  1 1 
        4  42510 4 1 137 PHE HB3  H   8.906 -23.724 -21.141 1.00 . D D . 137 PHE HB3  1 1 
        4  42511 4 1 137 PHE HD1  H  10.046 -25.900 -20.793 1.00 . D D . 137 PHE HD1  1 1 
        4  42512 4 1 137 PHE HD2  H  12.120 -22.219 -20.121 1.00 . D D . 137 PHE HD2  1 1 
        4  42513 4 1 137 PHE HE1  H  11.814 -27.110 -19.587 1.00 . D D . 137 PHE HE1  1 1 
        4  42514 4 1 137 PHE HE2  H  13.877 -23.434 -18.901 1.00 . D D . 137 PHE HE2  1 1 
        4  42515 4 1 137 PHE HZ   H  13.734 -25.884 -18.643 1.00 . D D . 137 PHE HZ   1 1 
        4  42516 4 1 137 PHE N    N   9.305 -21.898 -23.332 1.00 . D D . 137 PHE N    1 1 
        4  42517 4 1 137 PHE O    O  10.624 -25.226 -23.645 1.00 . D D . 137 PHE O    1 1 
        4  42518 4 1 138 MET C    C   9.137 -25.807 -26.174 1.00 . D D . 138 MET C    1 1 
        4  42519 4 1 138 MET CA   C   8.151 -25.572 -25.012 1.00 . D D . 138 MET CA   1 1 
        4  42520 4 1 138 MET CB   C   6.725 -25.342 -25.580 1.00 . D D . 138 MET CB   1 1 
        4  42521 4 1 138 MET CE   C   3.144 -24.441 -23.618 1.00 . D D . 138 MET CE   1 1 
        4  42522 4 1 138 MET CG   C   5.640 -25.232 -24.512 1.00 . D D . 138 MET CG   1 1 
        4  42523 4 1 138 MET H    H   7.930 -23.691 -24.023 1.00 . D D . 138 MET H    1 1 
        4  42524 4 1 138 MET HA   H   8.140 -26.456 -24.380 1.00 . D D . 138 MET HA   1 1 
        4  42525 4 1 138 MET HB2  H   6.722 -24.424 -26.159 1.00 . D D . 138 MET HB2  1 1 
        4  42526 4 1 138 MET HB3  H   6.469 -26.164 -26.241 1.00 . D D . 138 MET HB3  1 1 
        4  42527 4 1 138 MET HE1  H   3.793 -23.934 -22.915 1.00 . D D . 138 MET HE1  1 1 
        4  42528 4 1 138 MET HE2  H   2.827 -25.387 -23.203 1.00 . D D . 138 MET HE2  1 1 
        4  42529 4 1 138 MET HE3  H   2.283 -23.821 -23.799 1.00 . D D . 138 MET HE3  1 1 
        4  42530 4 1 138 MET HG2  H   5.517 -26.195 -24.030 1.00 . D D . 138 MET HG2  1 1 
        4  42531 4 1 138 MET HG3  H   5.956 -24.510 -23.769 1.00 . D D . 138 MET HG3  1 1 
        4  42532 4 1 138 MET N    N   8.567 -24.423 -24.162 1.00 . D D . 138 MET N    1 1 
        4  42533 4 1 138 MET O    O   9.378 -26.951 -26.564 1.00 . D D . 138 MET O    1 1 
        4  42534 4 1 138 MET SD   S   4.031 -24.719 -25.153 1.00 . D D . 138 MET SD   1 1 
        4  42535 4 1 139 ASN C    C  12.003 -25.457 -27.396 1.00 . D D . 139 ASN C    1 1 
        4  42536 4 1 139 ASN CA   C  10.698 -24.738 -27.800 1.00 . D D . 139 ASN CA   1 1 
        4  42537 4 1 139 ASN CB   C  10.984 -23.296 -28.299 1.00 . D D . 139 ASN CB   1 1 
        4  42538 4 1 139 ASN CG   C   9.752 -22.606 -28.912 1.00 . D D . 139 ASN CG   1 1 
        4  42539 4 1 139 ASN H    H   9.460 -23.834 -26.327 1.00 . D D . 139 ASN H    1 1 
        4  42540 4 1 139 ASN HA   H  10.244 -25.300 -28.612 1.00 . D D . 139 ASN HA   1 1 
        4  42541 4 1 139 ASN HB2  H  11.323 -22.694 -27.468 1.00 . D D . 139 ASN HB2  1 1 
        4  42542 4 1 139 ASN HB3  H  11.766 -23.329 -29.050 1.00 . D D . 139 ASN HB3  1 1 
        4  42543 4 1 139 ASN HD21 H  10.898 -21.504 -30.098 1.00 . D D . 139 ASN HD21 1 1 
        4  42544 4 1 139 ASN HD22 H   9.197 -21.244 -30.240 1.00 . D D . 139 ASN HD22 1 1 
        4  42545 4 1 139 ASN N    N   9.715 -24.708 -26.691 1.00 . D D . 139 ASN N    1 1 
        4  42546 4 1 139 ASN ND2  N   9.972 -21.692 -29.844 1.00 . D D . 139 ASN ND2  1 1 
        4  42547 4 1 139 ASN O    O  12.674 -26.053 -28.247 1.00 . D D . 139 ASN O    1 1 
        4  42548 4 1 139 ASN OD1  O   8.608 -22.889 -28.546 1.00 . D D . 139 ASN OD1  1 1 
        4  42549 4 1 140 TYR C    C  13.176 -27.689 -25.577 1.00 . D D . 140 TYR C    1 1 
        4  42550 4 1 140 TYR CA   C  13.460 -26.174 -25.510 1.00 . D D . 140 TYR CA   1 1 
        4  42551 4 1 140 TYR CB   C  13.714 -25.718 -24.042 1.00 . D D . 140 TYR CB   1 1 
        4  42552 4 1 140 TYR CD1  C  16.132 -26.399 -23.548 1.00 . D D . 140 TYR CD1  1 1 
        4  42553 4 1 140 TYR CD2  C  14.396 -27.457 -22.280 1.00 . D D . 140 TYR CD2  1 1 
        4  42554 4 1 140 TYR CE1  C  17.079 -27.139 -22.865 1.00 . D D . 140 TYR CE1  1 1 
        4  42555 4 1 140 TYR CE2  C  15.343 -28.195 -21.597 1.00 . D D . 140 TYR CE2  1 1 
        4  42556 4 1 140 TYR CG   C  14.768 -26.538 -23.275 1.00 . D D . 140 TYR CG   1 1 
        4  42557 4 1 140 TYR CZ   C  16.682 -28.031 -21.892 1.00 . D D . 140 TYR CZ   1 1 
        4  42558 4 1 140 TYR H    H  11.798 -24.847 -25.499 1.00 . D D . 140 TYR H    1 1 
        4  42559 4 1 140 TYR HA   H  14.346 -25.958 -26.104 1.00 . D D . 140 TYR HA   1 1 
        4  42560 4 1 140 TYR HB2  H  14.044 -24.687 -24.049 1.00 . D D . 140 TYR HB2  1 1 
        4  42561 4 1 140 TYR HB3  H  12.779 -25.772 -23.493 1.00 . D D . 140 TYR HB3  1 1 
        4  42562 4 1 140 TYR HD1  H  16.448 -25.699 -24.310 1.00 . D D . 140 TYR HD1  1 1 
        4  42563 4 1 140 TYR HD2  H  13.346 -27.584 -22.047 1.00 . D D . 140 TYR HD2  1 1 
        4  42564 4 1 140 TYR HE1  H  18.129 -27.011 -23.093 1.00 . D D . 140 TYR HE1  1 1 
        4  42565 4 1 140 TYR HE2  H  15.034 -28.897 -20.831 1.00 . D D . 140 TYR HE2  1 1 
        4  42566 4 1 140 TYR HH   H  17.389 -29.706 -21.249 1.00 . D D . 140 TYR HH   1 1 
        4  42567 4 1 140 TYR N    N  12.334 -25.412 -26.092 1.00 . D D . 140 TYR N    1 1 
        4  42568 4 1 140 TYR O    O  14.080 -28.486 -25.845 1.00 . D D . 140 TYR O    1 1 
        4  42569 4 1 140 TYR OH   O  17.630 -28.770 -21.215 1.00 . D D . 140 TYR OH   1 1 
        4  42570 4 1 141 LEU C    C  11.401 -29.953 -26.897 1.00 . D D . 141 LEU C    1 1 
        4  42571 4 1 141 LEU CA   C  11.454 -29.477 -25.431 1.00 . D D . 141 LEU CA   1 1 
        4  42572 4 1 141 LEU CB   C  10.081 -29.697 -24.719 1.00 . D D . 141 LEU CB   1 1 
        4  42573 4 1 141 LEU CD1  C  10.400 -28.356 -22.530 1.00 . D D . 141 LEU CD1  1 1 
        4  42574 4 1 141 LEU CD2  C   8.810 -30.353 -22.575 1.00 . D D . 141 LEU CD2  1 1 
        4  42575 4 1 141 LEU CG   C  10.110 -29.737 -23.146 1.00 . D D . 141 LEU CG   1 1 
        4  42576 4 1 141 LEU H    H  11.245 -27.378 -25.124 1.00 . D D . 141 LEU H    1 1 
        4  42577 4 1 141 LEU HA   H  12.202 -30.078 -24.919 1.00 . D D . 141 LEU HA   1 1 
        4  42578 4 1 141 LEU HB2  H   9.408 -28.904 -25.029 1.00 . D D . 141 LEU HB2  1 1 
        4  42579 4 1 141 LEU HB3  H   9.668 -30.639 -25.069 1.00 . D D . 141 LEU HB3  1 1 
        4  42580 4 1 141 LEU HD11 H   9.637 -27.649 -22.828 1.00 . D D . 141 LEU HD11 1 1 
        4  42581 4 1 141 LEU HD12 H  11.366 -28.005 -22.868 1.00 . D D . 141 LEU HD12 1 1 
        4  42582 4 1 141 LEU HD13 H  10.413 -28.436 -21.451 1.00 . D D . 141 LEU HD13 1 1 
        4  42583 4 1 141 LEU HD21 H   7.957 -29.754 -22.871 1.00 . D D . 141 LEU HD21 1 1 
        4  42584 4 1 141 LEU HD22 H   8.864 -30.386 -21.494 1.00 . D D . 141 LEU HD22 1 1 
        4  42585 4 1 141 LEU HD23 H   8.689 -31.358 -22.952 1.00 . D D . 141 LEU HD23 1 1 
        4  42586 4 1 141 LEU HG   H  10.924 -30.383 -22.842 1.00 . D D . 141 LEU HG   1 1 
        4  42587 4 1 141 LEU N    N  11.903 -28.069 -25.348 1.00 . D D . 141 LEU N    1 1 
        4  42588 4 1 141 LEU O    O  11.556 -31.145 -27.174 1.00 . D D . 141 LEU O    1 1 
        4  42589 4 1 142 GLN C    C  12.703 -29.436 -29.773 1.00 . D D . 142 GLN C    1 1 
        4  42590 4 1 142 GLN CA   C  11.243 -29.284 -29.290 1.00 . D D . 142 GLN CA   1 1 
        4  42591 4 1 142 GLN CB   C  10.552 -28.130 -30.069 1.00 . D D . 142 GLN CB   1 1 
        4  42592 4 1 142 GLN CD   C   8.491 -26.593 -30.262 1.00 . D D . 142 GLN CD   1 1 
        4  42593 4 1 142 GLN CG   C   9.101 -27.853 -29.634 1.00 . D D . 142 GLN CG   1 1 
        4  42594 4 1 142 GLN H    H  10.976 -28.096 -27.534 1.00 . D D . 142 GLN H    1 1 
        4  42595 4 1 142 GLN HA   H  10.713 -30.211 -29.487 1.00 . D D . 142 GLN HA   1 1 
        4  42596 4 1 142 GLN HB2  H  11.129 -27.220 -29.927 1.00 . D D . 142 GLN HB2  1 1 
        4  42597 4 1 142 GLN HB3  H  10.549 -28.373 -31.127 1.00 . D D . 142 GLN HB3  1 1 
        4  42598 4 1 142 GLN HE21 H   7.419 -26.242 -28.626 1.00 . D D . 142 GLN HE21 1 1 
        4  42599 4 1 142 GLN HE22 H   7.233 -25.097 -29.905 1.00 . D D . 142 GLN HE22 1 1 
        4  42600 4 1 142 GLN HG2  H   8.481 -28.702 -29.902 1.00 . D D . 142 GLN HG2  1 1 
        4  42601 4 1 142 GLN HG3  H   9.099 -27.740 -28.558 1.00 . D D . 142 GLN HG3  1 1 
        4  42602 4 1 142 GLN N    N  11.183 -29.007 -27.831 1.00 . D D . 142 GLN N    1 1 
        4  42603 4 1 142 GLN NE2  N   7.625 -25.910 -29.523 1.00 . D D . 142 GLN NE2  1 1 
        4  42604 4 1 142 GLN O    O  12.949 -29.691 -30.956 1.00 . D D . 142 GLN O    1 1 
        4  42605 4 1 142 GLN OE1  O   8.818 -26.220 -31.388 1.00 . D D . 142 GLN OE1  1 1 
        4  42606 4 1 143 GLN C    C  15.652 -30.430 -28.004 1.00 . D D . 143 GLN C    1 1 
        4  42607 4 1 143 GLN CA   C  15.100 -29.485 -29.092 1.00 . D D . 143 GLN CA   1 1 
        4  42608 4 1 143 GLN CB   C  15.818 -28.106 -29.031 1.00 . D D . 143 GLN CB   1 1 
        4  42609 4 1 143 GLN CD   C  15.836 -25.637 -29.735 1.00 . D D . 143 GLN CD   1 1 
        4  42610 4 1 143 GLN CG   C  15.286 -27.041 -30.013 1.00 . D D . 143 GLN CG   1 1 
        4  42611 4 1 143 GLN H    H  13.397 -29.013 -27.942 1.00 . D D . 143 GLN H    1 1 
        4  42612 4 1 143 GLN HA   H  15.241 -29.937 -30.070 1.00 . D D . 143 GLN HA   1 1 
        4  42613 4 1 143 GLN HB2  H  15.724 -27.713 -28.021 1.00 . D D . 143 GLN HB2  1 1 
        4  42614 4 1 143 GLN HB3  H  16.873 -28.257 -29.239 1.00 . D D . 143 GLN HB3  1 1 
        4  42615 4 1 143 GLN HE21 H  15.815 -25.184 -31.665 1.00 . D D . 143 GLN HE21 1 1 
        4  42616 4 1 143 GLN HE22 H  16.363 -23.937 -30.604 1.00 . D D . 143 GLN HE22 1 1 
        4  42617 4 1 143 GLN HG2  H  15.551 -27.330 -31.022 1.00 . D D . 143 GLN HG2  1 1 
        4  42618 4 1 143 GLN HG3  H  14.194 -27.005 -29.928 1.00 . D D . 143 GLN HG3  1 1 
        4  42619 4 1 143 GLN N    N  13.664 -29.284 -28.841 1.00 . D D . 143 GLN N    1 1 
        4  42620 4 1 143 GLN NE2  N  16.029 -24.842 -30.772 1.00 . D D . 143 GLN NE2  1 1 
        4  42621 4 1 143 GLN O    O  16.764 -30.237 -27.499 1.00 . D D . 143 GLN O    1 1 
        4  42622 4 1 143 GLN OE1  O  16.112 -25.279 -28.589 1.00 . D D . 143 GLN OE1  1 1 
        4  42623 4 1 144 GLN C    C  14.177 -33.631 -26.735 1.00 . D D . 144 GLN C    1 1 
        4  42624 4 1 144 GLN CA   C  15.184 -32.467 -26.647 1.00 . D D . 144 GLN CA   1 1 
        4  42625 4 1 144 GLN CB   C  15.122 -31.772 -25.250 1.00 . D D . 144 GLN CB   1 1 
        4  42626 4 1 144 GLN CD   C  15.462 -31.915 -22.717 1.00 . D D . 144 GLN CD   1 1 
        4  42627 4 1 144 GLN CG   C  15.411 -32.685 -24.043 1.00 . D D . 144 GLN CG   1 1 
        4  42628 4 1 144 GLN H    H  14.091 -31.656 -28.273 1.00 . D D . 144 GLN H    1 1 
        4  42629 4 1 144 GLN HA   H  16.187 -32.848 -26.813 1.00 . D D . 144 GLN HA   1 1 
        4  42630 4 1 144 GLN HB2  H  15.846 -30.966 -25.243 1.00 . D D . 144 GLN HB2  1 1 
        4  42631 4 1 144 GLN HB3  H  14.134 -31.339 -25.120 1.00 . D D . 144 GLN HB3  1 1 
        4  42632 4 1 144 GLN HE21 H  13.488 -32.045 -22.521 1.00 . D D . 144 GLN HE21 1 1 
        4  42633 4 1 144 GLN HE22 H  14.319 -31.220 -21.252 1.00 . D D . 144 GLN HE22 1 1 
        4  42634 4 1 144 GLN HG2  H  14.632 -33.439 -23.980 1.00 . D D . 144 GLN HG2  1 1 
        4  42635 4 1 144 GLN HG3  H  16.363 -33.181 -24.195 1.00 . D D . 144 GLN HG3  1 1 
        4  42636 4 1 144 GLN N    N  14.891 -31.503 -27.723 1.00 . D D . 144 GLN N    1 1 
        4  42637 4 1 144 GLN NE2  N  14.307 -31.703 -22.102 1.00 . D D . 144 GLN NE2  1 1 
        4  42638 4 1 144 GLN O    O  12.973 -33.429 -26.548 1.00 . D D . 144 GLN O    1 1 
        4  42639 4 1 144 GLN OE1  O  16.525 -31.471 -22.278 1.00 . D D . 144 GLN OE1  1 1 
        4  42640 4 1 145 ALA C    C  14.642 -37.312 -26.906 1.00 . D D . 145 ALA C    1 1 
        4  42641 4 1 145 ALA CA   C  13.842 -36.041 -27.226 1.00 . D D . 145 ALA CA   1 1 
        4  42642 4 1 145 ALA CB   C  13.299 -36.094 -28.671 1.00 . D D . 145 ALA CB   1 1 
        4  42643 4 1 145 ALA H    H  15.651 -34.930 -27.134 1.00 . D D . 145 ALA H    1 1 
        4  42644 4 1 145 ALA HA   H  12.997 -35.985 -26.542 1.00 . D D . 145 ALA HA   1 1 
        4  42645 4 1 145 ALA HB1  H  14.121 -36.178 -29.371 1.00 . D D . 145 ALA HB1  1 1 
        4  42646 4 1 145 ALA HB2  H  12.743 -35.192 -28.885 1.00 . D D . 145 ALA HB2  1 1 
        4  42647 4 1 145 ALA HB3  H  12.643 -36.950 -28.786 1.00 . D D . 145 ALA HB3  1 1 
        4  42648 4 1 145 ALA N    N  14.677 -34.838 -27.039 1.00 . D D . 145 ALA N    1 1 
        4  42649 4 1 145 ALA O    O  15.811 -37.235 -26.491 1.00 . D D . 145 ALA O    1 1 
        4  42650 4 1 146 GLY C    C  15.133 -39.996 -25.498 1.00 . D D . 146 GLY C    1 1 
        4  42651 4 1 146 GLY CA   C  14.606 -39.791 -26.910 1.00 . D D . 146 GLY CA   1 1 
        4  42652 4 1 146 GLY H    H  13.051 -38.442 -27.389 1.00 . D D . 146 GLY H    1 1 
        4  42653 4 1 146 GLY HA2  H  13.869 -40.555 -27.115 1.00 . D D . 146 GLY HA2  1 1 
        4  42654 4 1 146 GLY HA3  H  15.420 -39.901 -27.617 1.00 . D D . 146 GLY HA3  1 1 
        4  42655 4 1 146 GLY N    N  13.988 -38.479 -27.104 1.00 . D D . 146 GLY N    1 1 
        4  42656 4 1 146 GLY O    O  14.471 -39.617 -24.520 1.00 . D D . 146 GLY O    1 1 
        4  42657 4 1 147 GLU C    C  17.849 -39.476 -23.807 1.00 . D D . 147 GLU C    1 1 
        4  42658 4 1 147 GLU CA   C  17.047 -40.743 -24.132 1.00 . D D . 147 GLU CA   1 1 
        4  42659 4 1 147 GLU CB   C  17.924 -42.027 -24.191 1.00 . D D . 147 GLU CB   1 1 
        4  42660 4 1 147 GLU CD   C  17.915 -44.549 -24.729 1.00 . D D . 147 GLU CD   1 1 
        4  42661 4 1 147 GLU CG   C  17.091 -43.329 -24.289 1.00 . D D . 147 GLU CG   1 1 
        4  42662 4 1 147 GLU H    H  16.783 -40.855 -26.225 1.00 . D D . 147 GLU H    1 1 
        4  42663 4 1 147 GLU HA   H  16.300 -40.877 -23.353 1.00 . D D . 147 GLU HA   1 1 
        4  42664 4 1 147 GLU HB2  H  18.582 -41.969 -25.057 1.00 . D D . 147 GLU HB2  1 1 
        4  42665 4 1 147 GLU HB3  H  18.538 -42.081 -23.297 1.00 . D D . 147 GLU HB3  1 1 
        4  42666 4 1 147 GLU HG2  H  16.646 -43.535 -23.319 1.00 . D D . 147 GLU HG2  1 1 
        4  42667 4 1 147 GLU HG3  H  16.288 -43.178 -25.005 1.00 . D D . 147 GLU HG3  1 1 
        4  42668 4 1 147 GLU N    N  16.342 -40.560 -25.402 1.00 . D D . 147 GLU N    1 1 
        4  42669 4 1 147 GLU O    O  19.069 -39.421 -23.995 1.00 . D D . 147 GLU O    1 1 
        4  42670 4 1 147 GLU OE1  O  18.344 -45.351 -23.869 1.00 . D D . 147 GLU OE1  1 1 
        4  42671 4 1 147 GLU OE2  O  18.134 -44.709 -25.949 1.00 . D D . 147 GLU OE2  1 1 
        4  42672 4 1 148 GLY C    C  17.478 -37.090 -21.401 1.00 . D D . 148 GLY C    1 1 
        4  42673 4 1 148 GLY CA   C  17.662 -37.176 -22.903 1.00 . D D . 148 GLY CA   1 1 
        4  42674 4 1 148 GLY H    H  16.119 -38.512 -23.441 1.00 . D D . 148 GLY H    1 1 
        4  42675 4 1 148 GLY HA2  H  18.718 -37.111 -23.144 1.00 . D D . 148 GLY HA2  1 1 
        4  42676 4 1 148 GLY HA3  H  17.146 -36.345 -23.371 1.00 . D D . 148 GLY HA3  1 1 
        4  42677 4 1 148 GLY N    N  17.099 -38.427 -23.403 1.00 . D D . 148 GLY N    1 1 
        4  42678 4 1 148 GLY O    O  16.807 -36.180 -20.892 1.00 . D D . 148 GLY O    1 1 
        4  42679 4 1 149 THR C    C  18.822 -37.150 -18.539 1.00 . D D . 149 THR C    1 1 
        4  42680 4 1 149 THR CA   C  17.939 -38.209 -19.233 1.00 . D D . 149 THR CA   1 1 
        4  42681 4 1 149 THR CB   C  18.350 -39.654 -18.763 1.00 . D D . 149 THR CB   1 1 
        4  42682 4 1 149 THR CG2  C  17.935 -39.937 -17.302 1.00 . D D . 149 THR CG2  1 1 
        4  42683 4 1 149 THR H    H  18.559 -38.767 -21.172 1.00 . D D . 149 THR H    1 1 
        4  42684 4 1 149 THR HA   H  16.900 -38.042 -18.958 1.00 . D D . 149 THR HA   1 1 
        4  42685 4 1 149 THR HB   H  19.428 -39.748 -18.836 1.00 . D D . 149 THR HB   1 1 
        4  42686 4 1 149 THR HG1  H  16.899 -40.900 -19.283 1.00 . D D . 149 THR HG1  1 1 
        4  42687 4 1 149 THR HG21 H  18.414 -39.223 -16.641 1.00 . D D . 149 THR HG21 1 1 
        4  42688 4 1 149 THR HG22 H  18.239 -40.937 -17.022 1.00 . D D . 149 THR HG22 1 1 
        4  42689 4 1 149 THR HG23 H  16.861 -39.852 -17.204 1.00 . D D . 149 THR HG23 1 1 
        4  42690 4 1 149 THR N    N  18.047 -38.085 -20.690 1.00 . D D . 149 THR N    1 1 
        4  42691 4 1 149 THR O    O  19.980 -37.418 -18.191 1.00 . D D . 149 THR O    1 1 
        4  42692 4 1 149 THR OG1  O  17.761 -40.644 -19.624 1.00 . D D . 149 THR OG1  1 1 
        4  42693 4 1 150 GLU C    C  18.285 -34.699 -16.298 1.00 . D D . 150 GLU C    1 1 
        4  42694 4 1 150 GLU CA   C  18.936 -34.831 -17.676 1.00 . D D . 150 GLU CA   1 1 
        4  42695 4 1 150 GLU CB   C  18.891 -33.506 -18.492 1.00 . D D . 150 GLU CB   1 1 
        4  42696 4 1 150 GLU CD   C  21.270 -33.797 -19.441 1.00 . D D . 150 GLU CD   1 1 
        4  42697 4 1 150 GLU CG   C  19.781 -33.516 -19.754 1.00 . D D . 150 GLU CG   1 1 
        4  42698 4 1 150 GLU H    H  17.428 -35.746 -18.843 1.00 . D D . 150 GLU H    1 1 
        4  42699 4 1 150 GLU HA   H  19.985 -35.098 -17.527 1.00 . D D . 150 GLU HA   1 1 
        4  42700 4 1 150 GLU HB2  H  17.866 -33.322 -18.800 1.00 . D D . 150 GLU HB2  1 1 
        4  42701 4 1 150 GLU HB3  H  19.211 -32.685 -17.860 1.00 . D D . 150 GLU HB3  1 1 
        4  42702 4 1 150 GLU HG2  H  19.413 -34.279 -20.434 1.00 . D D . 150 GLU HG2  1 1 
        4  42703 4 1 150 GLU HG3  H  19.704 -32.552 -20.245 1.00 . D D . 150 GLU HG3  1 1 
        4  42704 4 1 150 GLU N    N  18.290 -35.924 -18.415 1.00 . D D . 150 GLU N    1 1 
        4  42705 4 1 150 GLU O    O  17.238 -34.062 -16.133 1.00 . D D . 150 GLU O    1 1 
        4  42706 4 1 150 GLU OE1  O  21.725 -34.955 -19.576 1.00 . D D . 150 GLU OE1  1 1 
        4  42707 4 1 150 GLU OE2  O  21.997 -32.855 -19.063 1.00 . D D . 150 GLU OE2  1 1 
        4  42708 4 1 151 GLU C    C  19.419 -34.480 -13.105 1.00 . D D . 151 GLU C    1 1 
        4  42709 4 1 151 GLU CA   C  18.484 -35.396 -13.922 1.00 . D D . 151 GLU CA   1 1 
        4  42710 4 1 151 GLU CB   C  18.530 -36.861 -13.404 1.00 . D D . 151 GLU CB   1 1 
        4  42711 4 1 151 GLU CD   C  19.944 -38.931 -12.869 1.00 . D D . 151 GLU CD   1 1 
        4  42712 4 1 151 GLU CG   C  19.932 -37.515 -13.453 1.00 . D D . 151 GLU CG   1 1 
        4  42713 4 1 151 GLU H    H  19.703 -35.895 -15.572 1.00 . D D . 151 GLU H    1 1 
        4  42714 4 1 151 GLU HA   H  17.468 -35.017 -13.848 1.00 . D D . 151 GLU HA   1 1 
        4  42715 4 1 151 GLU HB2  H  18.181 -36.878 -12.376 1.00 . D D . 151 GLU HB2  1 1 
        4  42716 4 1 151 GLU HB3  H  17.854 -37.464 -14.003 1.00 . D D . 151 GLU HB3  1 1 
        4  42717 4 1 151 GLU HG2  H  20.268 -37.548 -14.487 1.00 . D D . 151 GLU HG2  1 1 
        4  42718 4 1 151 GLU HG3  H  20.623 -36.897 -12.886 1.00 . D D . 151 GLU HG3  1 1 
        4  42719 4 1 151 GLU N    N  18.903 -35.383 -15.328 1.00 . D D . 151 GLU N    1 1 
        4  42720 4 1 151 GLU O    O  20.144 -33.652 -13.684 1.00 . D D . 151 GLU O    1 1 
        4  42721 4 1 151 GLU OE1  O  20.019 -39.911 -13.637 1.00 . D D . 151 GLU OE1  1 1 
        4  42722 4 1 151 GLU OE2  O  19.862 -39.071 -11.629 1.00 . D D . 151 GLU OE2  1 1 
        4  42723 4 1 152 HIS C    C  21.751 -34.492 -11.016 1.00 . D D . 152 HIS C    1 1 
        4  42724 4 1 152 HIS CA   C  20.336 -33.890 -10.887 1.00 . D D . 152 HIS CA   1 1 
        4  42725 4 1 152 HIS CB   C  19.851 -33.901  -9.409 1.00 . D D . 152 HIS CB   1 1 
        4  42726 4 1 152 HIS CD2  C  21.065 -31.923  -8.206 1.00 . D D . 152 HIS CD2  1 1 
        4  42727 4 1 152 HIS CE1  C  22.402 -33.095  -6.930 1.00 . D D . 152 HIS CE1  1 1 
        4  42728 4 1 152 HIS CG   C  20.806 -33.232  -8.444 1.00 . D D . 152 HIS CG   1 1 
        4  42729 4 1 152 HIS H    H  18.732 -35.206 -11.357 1.00 . D D . 152 HIS H    1 1 
        4  42730 4 1 152 HIS HA   H  20.373 -32.857 -11.226 1.00 . D D . 152 HIS HA   1 1 
        4  42731 4 1 152 HIS HB2  H  18.903 -33.384  -9.343 1.00 . D D . 152 HIS HB2  1 1 
        4  42732 4 1 152 HIS HB3  H  19.711 -34.926  -9.084 1.00 . D D . 152 HIS HB3  1 1 
        4  42733 4 1 152 HIS HD1  H  21.709 -34.915  -7.546 1.00 . D D . 152 HIS HD1  1 1 
        4  42734 4 1 152 HIS HD2  H  20.569 -31.077  -8.659 1.00 . D D . 152 HIS HD2  1 1 
        4  42735 4 1 152 HIS HE1  H  23.161 -33.366  -6.213 1.00 . D D . 152 HIS HE1  1 1 
        4  42736 4 1 152 HIS HE2  H  22.374 -31.053  -6.813 1.00 . D D . 152 HIS HE2  1 1 
        4  42737 4 1 152 HIS N    N  19.397 -34.609 -11.764 1.00 . D D . 152 HIS N    1 1 
        4  42738 4 1 152 HIS ND1  N  21.661 -33.937  -7.622 1.00 . D D . 152 HIS ND1  1 1 
        4  42739 4 1 152 HIS NE2  N  22.061 -31.869  -7.264 1.00 . D D . 152 HIS NE2  1 1 
        4  42740 4 1 152 HIS O    O  22.124 -35.408 -10.273 1.00 . D D . 152 HIS O    1 1 
        4  42741 4 1 153 GLN C    C  24.736 -33.817 -10.979 1.00 . D D . 153 GLN C    1 1 
        4  42742 4 1 153 GLN CA   C  23.929 -34.343 -12.186 1.00 . D D . 153 GLN CA   1 1 
        4  42743 4 1 153 GLN CB   C  24.458 -33.732 -13.512 1.00 . D D . 153 GLN CB   1 1 
        4  42744 4 1 153 GLN CD   C  24.228 -33.568 -16.063 1.00 . D D . 153 GLN CD   1 1 
        4  42745 4 1 153 GLN CG   C  23.773 -34.274 -14.779 1.00 . D D . 153 GLN CG   1 1 
        4  42746 4 1 153 GLN H    H  22.088 -33.384 -12.653 1.00 . D D . 153 GLN H    1 1 
        4  42747 4 1 153 GLN HA   H  24.013 -35.425 -12.232 1.00 . D D . 153 GLN HA   1 1 
        4  42748 4 1 153 GLN HB2  H  24.318 -32.657 -13.480 1.00 . D D . 153 GLN HB2  1 1 
        4  42749 4 1 153 GLN HB3  H  25.517 -33.941 -13.588 1.00 . D D . 153 GLN HB3  1 1 
        4  42750 4 1 153 GLN HE21 H  22.735 -32.262 -15.937 1.00 . D D . 153 GLN HE21 1 1 
        4  42751 4 1 153 GLN HE22 H  23.790 -32.070 -17.289 1.00 . D D . 153 GLN HE22 1 1 
        4  42752 4 1 153 GLN HG2  H  24.001 -35.331 -14.869 1.00 . D D . 153 GLN HG2  1 1 
        4  42753 4 1 153 GLN HG3  H  22.699 -34.155 -14.672 1.00 . D D . 153 GLN HG3  1 1 
        4  42754 4 1 153 GLN N    N  22.507 -34.000 -12.007 1.00 . D D . 153 GLN N    1 1 
        4  42755 4 1 153 GLN NE2  N  23.513 -32.529 -16.472 1.00 . D D . 153 GLN NE2  1 1 
        4  42756 4 1 153 GLN O    O  24.860 -32.600 -10.802 1.00 . D D . 153 GLN O    1 1 
        4  42757 4 1 153 GLN OE1  O  25.215 -33.961 -16.688 1.00 . D D . 153 GLN OE1  1 1 
        4  42758 4 1 154 ASP C    C  27.375 -34.006  -9.074 1.00 . D D . 154 ASP C    1 1 
        4  42759 4 1 154 ASP CA   C  25.888 -34.362  -8.854 1.00 . D D . 154 ASP CA   1 1 
        4  42760 4 1 154 ASP CB   C  25.722 -35.494  -7.797 1.00 . D D . 154 ASP CB   1 1 
        4  42761 4 1 154 ASP CG   C  26.111 -35.060  -6.362 1.00 . D D . 154 ASP CG   1 1 
        4  42762 4 1 154 ASP H    H  25.224 -35.683 -10.398 1.00 . D D . 154 ASP H    1 1 
        4  42763 4 1 154 ASP HA   H  25.379 -33.474  -8.480 1.00 . D D . 154 ASP HA   1 1 
        4  42764 4 1 154 ASP HB2  H  24.688 -35.820  -7.791 1.00 . D D . 154 ASP HB2  1 1 
        4  42765 4 1 154 ASP HB3  H  26.342 -36.338  -8.087 1.00 . D D . 154 ASP HB3  1 1 
        4  42766 4 1 154 ASP N    N  25.252 -34.734 -10.138 1.00 . D D . 154 ASP N    1 1 
        4  42767 4 1 154 ASP O    O  28.271 -34.840  -8.891 1.00 . D D . 154 ASP O    1 1 
        4  42768 4 1 154 ASP OD1  O  27.249 -35.341  -5.916 1.00 . D D . 154 ASP OD1  1 1 
        4  42769 4 1 154 ASP OD2  O  25.276 -34.428  -5.676 1.00 . D D . 154 ASP OD2  1 1 
        4  42770 4 1 155 ALA C    C  28.749 -30.636  -9.860 1.00 . D D . 155 ALA C    1 1 
        4  42771 4 1 155 ALA CA   C  28.927 -32.170  -9.718 1.00 . D D . 155 ALA CA   1 1 
        4  42772 4 1 155 ALA CB   C  29.646 -32.805 -10.937 1.00 . D D . 155 ALA CB   1 1 
        4  42773 4 1 155 ALA H    H  26.817 -32.217  -9.766 1.00 . D D . 155 ALA H    1 1 
        4  42774 4 1 155 ALA HA   H  29.523 -32.375  -8.825 1.00 . D D . 155 ALA HA   1 1 
        4  42775 4 1 155 ALA HB1  H  29.744 -33.871 -10.783 1.00 . D D . 155 ALA HB1  1 1 
        4  42776 4 1 155 ALA HB2  H  30.630 -32.368 -11.053 1.00 . D D . 155 ALA HB2  1 1 
        4  42777 4 1 155 ALA HB3  H  29.067 -32.628 -11.832 1.00 . D D . 155 ALA HB3  1 1 
        4  42778 4 1 155 ALA N    N  27.596 -32.764  -9.529 1.00 . D D . 155 ALA N    1 1 
        4  42779 4 1 155 ALA O    O  28.664 -30.125 -11.001 1.00 . D D . 155 ALA O    1 1 
        4  42780 4 1 155 ALA OXT  O  28.619 -29.949  -8.821 1.00 . D D . 155 ALA OXT  1 1 
        4  42781 5 2   1 MET C    C  11.315  31.000   0.353 1.00 . E E .   1 MET C    1 1 
        4  42782 5 2   1 MET CA   C  12.286  31.902  -0.436 1.00 . E E .   1 MET CA   1 1 
        4  42783 5 2   1 MET CB   C  12.947  31.094  -1.595 1.00 . E E .   1 MET CB   1 1 
        4  42784 5 2   1 MET CE   C  16.248  33.355  -2.947 1.00 . E E .   1 MET CE   1 1 
        4  42785 5 2   1 MET CG   C  13.881  31.917  -2.502 1.00 . E E .   1 MET CG   1 1 
        4  42786 5 2   1 MET H1   H  13.943  33.113  -0.031 1.00 . E E .   1 MET H1   1 1 
        4  42787 5 2   1 MET H2   H  13.876  31.702   0.896 1.00 . E E .   1 MET H2   1 1 
        4  42788 5 2   1 MET H3   H  12.846  32.992   1.254 1.00 . E E .   1 MET H3   1 1 
        4  42789 5 2   1 MET HA   H  11.732  32.736  -0.857 1.00 . E E .   1 MET HA   1 1 
        4  42790 5 2   1 MET HB2  H  13.525  30.278  -1.175 1.00 . E E .   1 MET HB2  1 1 
        4  42791 5 2   1 MET HB3  H  12.161  30.672  -2.218 1.00 . E E .   1 MET HB3  1 1 
        4  42792 5 2   1 MET HE1  H  15.654  34.148  -3.377 1.00 . E E .   1 MET HE1  1 1 
        4  42793 5 2   1 MET HE2  H  16.485  32.630  -3.709 1.00 . E E .   1 MET HE2  1 1 
        4  42794 5 2   1 MET HE3  H  17.163  33.769  -2.547 1.00 . E E .   1 MET HE3  1 1 
        4  42795 5 2   1 MET HG2  H  14.221  31.291  -3.319 1.00 . E E .   1 MET HG2  1 1 
        4  42796 5 2   1 MET HG3  H  13.322  32.752  -2.904 1.00 . E E .   1 MET HG3  1 1 
        4  42797 5 2   1 MET N    N  13.309  32.467   0.483 1.00 . E E .   1 MET N    1 1 
        4  42798 5 2   1 MET O    O  11.747  30.069   1.041 1.00 . E E .   1 MET O    1 1 
        4  42799 5 2   1 MET SD   S  15.332  32.558  -1.628 1.00 . E E .   1 MET SD   1 1 
        4  42800 5 2   2 LYS C    C   8.167  29.682  -0.126 1.00 . E E .   2 LYS C    1 1 
        4  42801 5 2   2 LYS CA   C   8.934  30.521   0.917 1.00 . E E .   2 LYS CA   1 1 
        4  42802 5 2   2 LYS CB   C   7.959  31.488   1.643 1.00 . E E .   2 LYS CB   1 1 
        4  42803 5 2   2 LYS CD   C   6.334  33.487   1.441 1.00 . E E .   2 LYS CD   1 1 
        4  42804 5 2   2 LYS CE   C   5.716  34.524   0.485 1.00 . E E .   2 LYS CE   1 1 
        4  42805 5 2   2 LYS CG   C   7.294  32.526   0.708 1.00 . E E .   2 LYS CG   1 1 
        4  42806 5 2   2 LYS H    H   9.751  32.077  -0.278 1.00 . E E .   2 LYS H    1 1 
        4  42807 5 2   2 LYS HA   H   9.380  29.851   1.649 1.00 . E E .   2 LYS HA   1 1 
        4  42808 5 2   2 LYS HB2  H   7.179  30.904   2.122 1.00 . E E .   2 LYS HB2  1 1 
        4  42809 5 2   2 LYS HB3  H   8.509  32.021   2.410 1.00 . E E .   2 LYS HB3  1 1 
        4  42810 5 2   2 LYS HD2  H   5.534  32.914   1.896 1.00 . E E .   2 LYS HD2  1 1 
        4  42811 5 2   2 LYS HD3  H   6.882  34.011   2.215 1.00 . E E .   2 LYS HD3  1 1 
        4  42812 5 2   2 LYS HE2  H   6.509  35.114   0.041 1.00 . E E .   2 LYS HE2  1 1 
        4  42813 5 2   2 LYS HE3  H   5.178  34.007  -0.302 1.00 . E E .   2 LYS HE3  1 1 
        4  42814 5 2   2 LYS HG2  H   8.074  33.112   0.234 1.00 . E E .   2 LYS HG2  1 1 
        4  42815 5 2   2 LYS HG3  H   6.739  31.994  -0.060 1.00 . E E .   2 LYS HG3  1 1 
        4  42816 5 2   2 LYS HZ1  H   4.352  36.102   0.499 1.00 . E E .   2 LYS HZ1  1 1 
        4  42817 5 2   2 LYS HZ2  H   5.282  35.987   1.903 1.00 . E E .   2 LYS HZ2  1 1 
        4  42818 5 2   2 LYS HZ3  H   4.019  34.899   1.639 1.00 . E E .   2 LYS HZ3  1 1 
        4  42819 5 2   2 LYS N    N  10.009  31.300   0.263 1.00 . E E .   2 LYS N    1 1 
        4  42820 5 2   2 LYS NZ   N   4.778  35.439   1.180 1.00 . E E .   2 LYS NZ   1 1 
        4  42821 5 2   2 LYS O    O   8.371  29.842  -1.339 1.00 . E E .   2 LYS O    1 1 
        4  42822 5 2   3 GLN C    C   5.153  27.534   0.295 1.00 . E E .   3 GLN C    1 1 
        4  42823 5 2   3 GLN CA   C   6.396  27.981  -0.498 1.00 . E E .   3 GLN CA   1 1 
        4  42824 5 2   3 GLN CB   C   7.180  26.751  -1.050 1.00 . E E .   3 GLN CB   1 1 
        4  42825 5 2   3 GLN CD   C   7.273  24.814  -2.727 1.00 . E E .   3 GLN CD   1 1 
        4  42826 5 2   3 GLN CG   C   6.418  25.915  -2.103 1.00 . E E .   3 GLN CG   1 1 
        4  42827 5 2   3 GLN H    H   7.169  28.725   1.333 1.00 . E E .   3 GLN H    1 1 
        4  42828 5 2   3 GLN HA   H   6.067  28.596  -1.332 1.00 . E E .   3 GLN HA   1 1 
        4  42829 5 2   3 GLN HB2  H   8.098  27.107  -1.502 1.00 . E E .   3 GLN HB2  1 1 
        4  42830 5 2   3 GLN HB3  H   7.438  26.099  -0.221 1.00 . E E .   3 GLN HB3  1 1 
        4  42831 5 2   3 GLN HE21 H   7.895  26.059  -4.148 1.00 . E E .   3 GLN HE21 1 1 
        4  42832 5 2   3 GLN HE22 H   8.524  24.450  -4.231 1.00 . E E .   3 GLN HE22 1 1 
        4  42833 5 2   3 GLN HG2  H   5.558  25.458  -1.627 1.00 . E E .   3 GLN HG2  1 1 
        4  42834 5 2   3 GLN HG3  H   6.071  26.577  -2.890 1.00 . E E .   3 GLN HG3  1 1 
        4  42835 5 2   3 GLN N    N   7.262  28.811   0.359 1.00 . E E .   3 GLN N    1 1 
        4  42836 5 2   3 GLN NE2  N   7.969  25.141  -3.809 1.00 . E E .   3 GLN NE2  1 1 
        4  42837 5 2   3 GLN O    O   5.214  27.375   1.523 1.00 . E E .   3 GLN O    1 1 
        4  42838 5 2   3 GLN OE1  O   7.314  23.684  -2.238 1.00 . E E .   3 GLN OE1  1 1 
        4  42839 5 2   4 SER C    C   2.078  25.980  -0.923 1.00 . E E .   4 SER C    1 1 
        4  42840 5 2   4 SER CA   C   2.764  26.854   0.137 1.00 . E E .   4 SER CA   1 1 
        4  42841 5 2   4 SER CB   C   1.845  28.028   0.566 1.00 . E E .   4 SER CB   1 1 
        4  42842 5 2   4 SER H    H   4.049  27.582  -1.375 1.00 . E E .   4 SER H    1 1 
        4  42843 5 2   4 SER HA   H   2.988  26.241   1.011 1.00 . E E .   4 SER HA   1 1 
        4  42844 5 2   4 SER HB2  H   1.579  28.619  -0.300 1.00 . E E .   4 SER HB2  1 1 
        4  42845 5 2   4 SER HB3  H   0.942  27.635   1.020 1.00 . E E .   4 SER HB3  1 1 
        4  42846 5 2   4 SER HG   H   3.036  28.345   2.098 1.00 . E E .   4 SER HG   1 1 
        4  42847 5 2   4 SER N    N   4.027  27.361  -0.420 1.00 . E E .   4 SER N    1 1 
        4  42848 5 2   4 SER O    O   1.552  26.504  -1.918 1.00 . E E .   4 SER O    1 1 
        4  42849 5 2   4 SER OG   O   2.490  28.878   1.507 1.00 . E E .   4 SER OG   1 1 
        4  42850 5 2   5 THR C    C  -0.047  23.832  -1.514 1.00 . E E .   5 THR C    1 1 
        4  42851 5 2   5 THR CA   C   1.485  23.680  -1.629 1.00 . E E .   5 THR CA   1 1 
        4  42852 5 2   5 THR CB   C   1.951  22.218  -1.315 1.00 . E E .   5 THR CB   1 1 
        4  42853 5 2   5 THR CG2  C   1.382  21.190  -2.310 1.00 . E E .   5 THR CG2  1 1 
        4  42854 5 2   5 THR H    H   2.697  24.298  -0.014 1.00 . E E .   5 THR H    1 1 
        4  42855 5 2   5 THR HA   H   1.781  23.917  -2.648 1.00 . E E .   5 THR HA   1 1 
        4  42856 5 2   5 THR HB   H   1.616  21.955  -0.315 1.00 . E E .   5 THR HB   1 1 
        4  42857 5 2   5 THR HG1  H   3.674  21.244  -1.336 1.00 . E E .   5 THR HG1  1 1 
        4  42858 5 2   5 THR HG21 H   1.709  21.433  -3.314 1.00 . E E .   5 THR HG21 1 1 
        4  42859 5 2   5 THR HG22 H   0.300  21.206  -2.273 1.00 . E E .   5 THR HG22 1 1 
        4  42860 5 2   5 THR HG23 H   1.732  20.202  -2.048 1.00 . E E .   5 THR HG23 1 1 
        4  42861 5 2   5 THR N    N   2.151  24.644  -0.747 1.00 . E E .   5 THR N    1 1 
        4  42862 5 2   5 THR O    O  -0.670  24.440  -2.384 1.00 . E E .   5 THR O    1 1 
        4  42863 5 2   5 THR OG1  O   3.388  22.162  -1.338 1.00 . E E .   5 THR OG1  1 1 
        4  42864 5 2   6 ILE C    C  -2.214  23.284   1.458 1.00 . E E .   6 ILE C    1 1 
        4  42865 5 2   6 ILE CA   C  -2.046  23.523  -0.051 1.00 . E E .   6 ILE CA   1 1 
        4  42866 5 2   6 ILE CB   C  -3.090  22.638  -0.882 1.00 . E E .   6 ILE CB   1 1 
        4  42867 5 2   6 ILE CD1  C  -2.458  20.206  -0.121 1.00 . E E .   6 ILE CD1  1 1 
        4  42868 5 2   6 ILE CG1  C  -2.541  21.216  -1.260 1.00 . E E .   6 ILE CG1  1 1 
        4  42869 5 2   6 ILE CG2  C  -3.600  23.390  -2.138 1.00 . E E .   6 ILE CG2  1 1 
        4  42870 5 2   6 ILE H    H  -0.079  22.765   0.179 1.00 . E E .   6 ILE H    1 1 
        4  42871 5 2   6 ILE HA   H  -2.266  24.574  -0.242 1.00 . E E .   6 ILE HA   1 1 
        4  42872 5 2   6 ILE HB   H  -3.969  22.495  -0.252 1.00 . E E .   6 ILE HB   1 1 
        4  42873 5 2   6 ILE HD11 H  -3.443  20.057   0.303 1.00 . E E .   6 ILE HD11 1 1 
        4  42874 5 2   6 ILE HD12 H  -1.788  20.567   0.647 1.00 . E E .   6 ILE HD12 1 1 
        4  42875 5 2   6 ILE HD13 H  -2.090  19.268  -0.506 1.00 . E E .   6 ILE HD13 1 1 
        4  42876 5 2   6 ILE HG12 H  -3.187  20.779  -2.008 1.00 . E E .   6 ILE HG12 1 1 
        4  42877 5 2   6 ILE HG13 H  -1.548  21.324  -1.680 1.00 . E E .   6 ILE HG13 1 1 
        4  42878 5 2   6 ILE HG21 H  -2.774  23.569  -2.816 1.00 . E E .   6 ILE HG21 1 1 
        4  42879 5 2   6 ILE HG22 H  -4.029  24.340  -1.845 1.00 . E E .   6 ILE HG22 1 1 
        4  42880 5 2   6 ILE HG23 H  -4.355  22.802  -2.640 1.00 . E E .   6 ILE HG23 1 1 
        4  42881 5 2   6 ILE N    N  -0.628  23.314  -0.420 1.00 . E E .   6 ILE N    1 1 
        4  42882 5 2   6 ILE O    O  -1.413  22.560   2.068 1.00 . E E .   6 ILE O    1 1 
        4  42883 5 2   7 ALA C    C  -4.992  24.167   3.789 1.00 . E E .   7 ALA C    1 1 
        4  42884 5 2   7 ALA CA   C  -3.535  23.792   3.494 1.00 . E E .   7 ALA CA   1 1 
        4  42885 5 2   7 ALA CB   C  -2.574  24.693   4.296 1.00 . E E .   7 ALA CB   1 1 
        4  42886 5 2   7 ALA H    H  -3.884  24.398   1.485 1.00 . E E .   7 ALA H    1 1 
        4  42887 5 2   7 ALA HA   H  -3.374  22.762   3.802 1.00 . E E .   7 ALA HA   1 1 
        4  42888 5 2   7 ALA HB1  H  -2.774  24.593   5.355 1.00 . E E .   7 ALA HB1  1 1 
        4  42889 5 2   7 ALA HB2  H  -2.708  25.726   4.003 1.00 . E E .   7 ALA HB2  1 1 
        4  42890 5 2   7 ALA HB3  H  -1.549  24.400   4.100 1.00 . E E .   7 ALA HB3  1 1 
        4  42891 5 2   7 ALA N    N  -3.259  23.886   2.046 1.00 . E E .   7 ALA N    1 1 
        4  42892 5 2   7 ALA O    O  -5.712  24.654   2.911 1.00 . E E .   7 ALA O    1 1 
        4  42893 5 2   8 LEU C    C  -6.792  25.178   6.680 1.00 . E E .   8 LEU C    1 1 
        4  42894 5 2   8 LEU CA   C  -6.780  24.171   5.513 1.00 . E E .   8 LEU CA   1 1 
        4  42895 5 2   8 LEU CB   C  -7.447  22.818   5.930 1.00 . E E .   8 LEU CB   1 1 
        4  42896 5 2   8 LEU CD1  C  -7.665  20.873   7.602 1.00 . E E .   8 LEU CD1  1 1 
        4  42897 5 2   8 LEU CD2  C  -5.430  21.308   6.505 1.00 . E E .   8 LEU CD2  1 1 
        4  42898 5 2   8 LEU CG   C  -6.725  21.960   7.032 1.00 . E E .   8 LEU CG   1 1 
        4  42899 5 2   8 LEU H    H  -4.733  23.681   5.710 1.00 . E E .   8 LEU H    1 1 
        4  42900 5 2   8 LEU HA   H  -7.354  24.599   4.690 1.00 . E E .   8 LEU HA   1 1 
        4  42901 5 2   8 LEU HB2  H  -8.448  23.041   6.281 1.00 . E E .   8 LEU HB2  1 1 
        4  42902 5 2   8 LEU HB3  H  -7.544  22.204   5.039 1.00 . E E .   8 LEU HB3  1 1 
        4  42903 5 2   8 LEU HD11 H  -8.549  21.337   8.015 1.00 . E E .   8 LEU HD11 1 1 
        4  42904 5 2   8 LEU HD12 H  -7.158  20.325   8.386 1.00 . E E .   8 LEU HD12 1 1 
        4  42905 5 2   8 LEU HD13 H  -7.955  20.185   6.816 1.00 . E E .   8 LEU HD13 1 1 
        4  42906 5 2   8 LEU HD21 H  -4.758  22.078   6.150 1.00 . E E .   8 LEU HD21 1 1 
        4  42907 5 2   8 LEU HD22 H  -5.659  20.630   5.693 1.00 . E E .   8 LEU HD22 1 1 
        4  42908 5 2   8 LEU HD23 H  -4.950  20.761   7.305 1.00 . E E .   8 LEU HD23 1 1 
        4  42909 5 2   8 LEU HG   H  -6.454  22.611   7.856 1.00 . E E .   8 LEU HG   1 1 
        4  42910 5 2   8 LEU N    N  -5.399  23.962   5.047 1.00 . E E .   8 LEU N    1 1 
        4  42911 5 2   8 LEU O    O  -5.805  25.300   7.418 1.00 . E E .   8 LEU O    1 1 
        4  42912 5 2   9 ALA C    C  -8.345  26.431   9.244 1.00 . E E .   9 ALA C    1 1 
        4  42913 5 2   9 ALA CA   C  -8.079  26.979   7.823 1.00 . E E .   9 ALA CA   1 1 
        4  42914 5 2   9 ALA CB   C  -9.215  27.912   7.367 1.00 . E E .   9 ALA CB   1 1 
        4  42915 5 2   9 ALA H    H  -8.687  25.680   6.257 1.00 . E E .   9 ALA H    1 1 
        4  42916 5 2   9 ALA HA   H  -7.160  27.558   7.842 1.00 . E E .   9 ALA HA   1 1 
        4  42917 5 2   9 ALA HB1  H  -8.993  28.300   6.380 1.00 . E E .   9 ALA HB1  1 1 
        4  42918 5 2   9 ALA HB2  H  -9.313  28.738   8.059 1.00 . E E .   9 ALA HB2  1 1 
        4  42919 5 2   9 ALA HB3  H -10.146  27.362   7.333 1.00 . E E .   9 ALA HB3  1 1 
        4  42920 5 2   9 ALA N    N  -7.921  25.895   6.831 1.00 . E E .   9 ALA N    1 1 
        4  42921 5 2   9 ALA O    O  -8.383  25.217   9.454 1.00 . E E .   9 ALA O    1 1 
        4  42922 5 2  10 LEU C    C -10.166  26.433  11.966 1.00 . E E .  10 LEU C    1 1 
        4  42923 5 2  10 LEU CA   C  -8.762  27.051  11.642 1.00 . E E .  10 LEU CA   1 1 
        4  42924 5 2  10 LEU CB   C  -8.504  28.376  12.441 1.00 . E E .  10 LEU CB   1 1 
        4  42925 5 2  10 LEU CD1  C  -7.266  27.316  14.426 1.00 . E E .  10 LEU CD1  1 1 
        4  42926 5 2  10 LEU CD2  C  -8.226  29.660  14.649 1.00 . E E .  10 LEU CD2  1 1 
        4  42927 5 2  10 LEU CG   C  -8.397  28.269  13.999 1.00 . E E .  10 LEU CG   1 1 
        4  42928 5 2  10 LEU H    H  -8.706  28.292   9.918 1.00 . E E .  10 LEU H    1 1 
        4  42929 5 2  10 LEU HA   H  -7.998  26.329  11.911 1.00 . E E .  10 LEU HA   1 1 
        4  42930 5 2  10 LEU HB2  H  -7.580  28.815  12.073 1.00 . E E .  10 LEU HB2  1 1 
        4  42931 5 2  10 LEU HB3  H  -9.310  29.066  12.207 1.00 . E E .  10 LEU HB3  1 1 
        4  42932 5 2  10 LEU HD11 H  -7.454  26.329  14.029 1.00 . E E .  10 LEU HD11 1 1 
        4  42933 5 2  10 LEU HD12 H  -7.226  27.259  15.506 1.00 . E E .  10 LEU HD12 1 1 
        4  42934 5 2  10 LEU HD13 H  -6.318  27.679  14.052 1.00 . E E .  10 LEU HD13 1 1 
        4  42935 5 2  10 LEU HD21 H  -9.065  30.289  14.385 1.00 . E E .  10 LEU HD21 1 1 
        4  42936 5 2  10 LEU HD22 H  -7.311  30.119  14.298 1.00 . E E .  10 LEU HD22 1 1 
        4  42937 5 2  10 LEU HD23 H  -8.184  29.558  15.726 1.00 . E E .  10 LEU HD23 1 1 
        4  42938 5 2  10 LEU HG   H  -9.323  27.850  14.377 1.00 . E E .  10 LEU HG   1 1 
        4  42939 5 2  10 LEU N    N  -8.607  27.355  10.196 1.00 . E E .  10 LEU N    1 1 
        4  42940 5 2  10 LEU O    O -10.583  26.397  13.132 1.00 . E E .  10 LEU O    1 1 
        4  42941 5 2  11 LEU C    C -13.308  26.356  11.309 1.00 . E E .  11 LEU C    1 1 
        4  42942 5 2  11 LEU CA   C -12.216  25.294  11.008 1.00 . E E .  11 LEU CA   1 1 
        4  42943 5 2  11 LEU CB   C -12.285  24.111  12.043 1.00 . E E .  11 LEU CB   1 1 
        4  42944 5 2  11 LEU CD1  C -10.015  22.937  11.629 1.00 . E E .  11 LEU CD1  1 1 
        4  42945 5 2  11 LEU CD2  C -11.953  21.630  12.621 1.00 . E E .  11 LEU CD2  1 1 
        4  42946 5 2  11 LEU CG   C -11.547  22.776  11.669 1.00 . E E .  11 LEU CG   1 1 
        4  42947 5 2  11 LEU H    H -10.464  25.964  10.036 1.00 . E E .  11 LEU H    1 1 
        4  42948 5 2  11 LEU HA   H -12.417  24.887  10.024 1.00 . E E .  11 LEU HA   1 1 
        4  42949 5 2  11 LEU HB2  H -11.884  24.463  12.986 1.00 . E E .  11 LEU HB2  1 1 
        4  42950 5 2  11 LEU HB3  H -13.334  23.871  12.200 1.00 . E E .  11 LEU HB3  1 1 
        4  42951 5 2  11 LEU HD11 H  -9.750  23.682  10.889 1.00 . E E .  11 LEU HD11 1 1 
        4  42952 5 2  11 LEU HD12 H  -9.550  21.996  11.361 1.00 . E E .  11 LEU HD12 1 1 
        4  42953 5 2  11 LEU HD13 H  -9.649  23.254  12.598 1.00 . E E .  11 LEU HD13 1 1 
        4  42954 5 2  11 LEU HD21 H -11.433  20.721  12.338 1.00 . E E .  11 LEU HD21 1 1 
        4  42955 5 2  11 LEU HD22 H -13.017  21.461  12.557 1.00 . E E .  11 LEU HD22 1 1 
        4  42956 5 2  11 LEU HD23 H -11.690  21.885  13.641 1.00 . E E .  11 LEU HD23 1 1 
        4  42957 5 2  11 LEU HG   H -11.856  22.482  10.674 1.00 . E E .  11 LEU HG   1 1 
        4  42958 5 2  11 LEU N    N -10.868  25.918  10.917 1.00 . E E .  11 LEU N    1 1 
        4  42959 5 2  11 LEU O    O -13.064  27.305  12.061 1.00 . E E .  11 LEU O    1 1 
        4  42960 5 2  12 PRO C    C -16.286  26.814  12.416 1.00 . E E .  12 PRO C    1 1 
        4  42961 5 2  12 PRO CA   C -15.674  27.130  11.030 1.00 . E E .  12 PRO CA   1 1 
        4  42962 5 2  12 PRO CB   C -16.674  26.842   9.887 1.00 . E E .  12 PRO CB   1 1 
        4  42963 5 2  12 PRO CD   C -14.899  25.244   9.643 1.00 . E E .  12 PRO CD   1 1 
        4  42964 5 2  12 PRO CG   C -16.393  25.422   9.497 1.00 . E E .  12 PRO CG   1 1 
        4  42965 5 2  12 PRO HA   H -15.376  28.172  11.003 1.00 . E E .  12 PRO HA   1 1 
        4  42966 5 2  12 PRO HB2  H -17.702  26.966  10.227 1.00 . E E .  12 PRO HB2  1 1 
        4  42967 5 2  12 PRO HB3  H -16.486  27.502   9.047 1.00 . E E .  12 PRO HB3  1 1 
        4  42968 5 2  12 PRO HD2  H -14.666  24.231   9.955 1.00 . E E .  12 PRO HD2  1 1 
        4  42969 5 2  12 PRO HD3  H -14.387  25.476   8.714 1.00 . E E .  12 PRO HD3  1 1 
        4  42970 5 2  12 PRO HG2  H -16.928  24.747  10.165 1.00 . E E .  12 PRO HG2  1 1 
        4  42971 5 2  12 PRO HG3  H -16.697  25.243   8.473 1.00 . E E .  12 PRO HG3  1 1 
        4  42972 5 2  12 PRO N    N -14.533  26.232  10.704 1.00 . E E .  12 PRO N    1 1 
        4  42973 5 2  12 PRO O    O -16.955  27.660  13.020 1.00 . E E .  12 PRO O    1 1 
        4  42974 5 2  13 LEU C    C -15.643  23.992  14.749 1.00 . E E .  13 LEU C    1 1 
        4  42975 5 2  13 LEU CA   C -16.570  25.076  14.178 1.00 . E E .  13 LEU CA   1 1 
        4  42976 5 2  13 LEU CB   C -18.035  24.555  13.977 1.00 . E E .  13 LEU CB   1 1 
        4  42977 5 2  13 LEU CD1  C -17.687  22.285  12.731 1.00 . E E .  13 LEU CD1  1 1 
        4  42978 5 2  13 LEU CD2  C -19.858  23.584  12.436 1.00 . E E .  13 LEU CD2  1 1 
        4  42979 5 2  13 LEU CG   C -18.335  23.689  12.691 1.00 . E E .  13 LEU CG   1 1 
        4  42980 5 2  13 LEU H    H -15.435  25.004  12.394 1.00 . E E .  13 LEU H    1 1 
        4  42981 5 2  13 LEU HA   H -16.586  25.904  14.886 1.00 . E E .  13 LEU HA   1 1 
        4  42982 5 2  13 LEU HB2  H -18.312  23.970  14.848 1.00 . E E .  13 LEU HB2  1 1 
        4  42983 5 2  13 LEU HB3  H -18.685  25.424  13.949 1.00 . E E .  13 LEU HB3  1 1 
        4  42984 5 2  13 LEU HD11 H -18.066  21.728  13.579 1.00 . E E .  13 LEU HD11 1 1 
        4  42985 5 2  13 LEU HD12 H -16.614  22.382  12.818 1.00 . E E .  13 LEU HD12 1 1 
        4  42986 5 2  13 LEU HD13 H -17.919  21.750  11.820 1.00 . E E .  13 LEU HD13 1 1 
        4  42987 5 2  13 LEU HD21 H -20.337  23.084  13.271 1.00 . E E .  13 LEU HD21 1 1 
        4  42988 5 2  13 LEU HD22 H -20.039  23.021  11.530 1.00 . E E .  13 LEU HD22 1 1 
        4  42989 5 2  13 LEU HD23 H -20.276  24.575  12.325 1.00 . E E .  13 LEU HD23 1 1 
        4  42990 5 2  13 LEU HG   H -17.910  24.201  11.834 1.00 . E E .  13 LEU HG   1 1 
        4  42991 5 2  13 LEU N    N -16.031  25.589  12.905 1.00 . E E .  13 LEU N    1 1 
        4  42992 5 2  13 LEU O    O -14.722  23.533  14.066 1.00 . E E .  13 LEU O    1 1 
        4  42993 5 2  14 LEU C    C -15.893  21.203  16.724 1.00 . E E .  14 LEU C    1 1 
        4  42994 5 2  14 LEU CA   C -15.119  22.530  16.679 1.00 . E E .  14 LEU CA   1 1 
        4  42995 5 2  14 LEU CB   C -14.728  22.997  18.110 1.00 . E E .  14 LEU CB   1 1 
        4  42996 5 2  14 LEU CD1  C -13.435  24.610  19.639 1.00 . E E .  14 LEU CD1  1 1 
        4  42997 5 2  14 LEU CD2  C -12.485  23.964  17.361 1.00 . E E .  14 LEU CD2  1 1 
        4  42998 5 2  14 LEU CG   C -13.768  24.225  18.178 1.00 . E E .  14 LEU CG   1 1 
        4  42999 5 2  14 LEU H    H -16.657  23.982  16.479 1.00 . E E .  14 LEU H    1 1 
        4  43000 5 2  14 LEU HA   H -14.207  22.365  16.110 1.00 . E E .  14 LEU HA   1 1 
        4  43001 5 2  14 LEU HB2  H -15.639  23.243  18.646 1.00 . E E .  14 LEU HB2  1 1 
        4  43002 5 2  14 LEU HB3  H -14.250  22.168  18.624 1.00 . E E .  14 LEU HB3  1 1 
        4  43003 5 2  14 LEU HD11 H -12.793  25.482  19.648 1.00 . E E .  14 LEU HD11 1 1 
        4  43004 5 2  14 LEU HD12 H -12.929  23.790  20.132 1.00 . E E .  14 LEU HD12 1 1 
        4  43005 5 2  14 LEU HD13 H -14.348  24.837  20.171 1.00 . E E .  14 LEU HD13 1 1 
        4  43006 5 2  14 LEU HD21 H -12.744  23.773  16.328 1.00 . E E .  14 LEU HD21 1 1 
        4  43007 5 2  14 LEU HD22 H -11.958  23.107  17.762 1.00 . E E .  14 LEU HD22 1 1 
        4  43008 5 2  14 LEU HD23 H -11.842  24.833  17.410 1.00 . E E .  14 LEU HD23 1 1 
        4  43009 5 2  14 LEU HG   H -14.267  25.078  17.731 1.00 . E E .  14 LEU HG   1 1 
        4  43010 5 2  14 LEU N    N -15.902  23.579  15.997 1.00 . E E .  14 LEU N    1 1 
        4  43011 5 2  14 LEU O    O -17.026  21.103  16.235 1.00 . E E .  14 LEU O    1 1 
        4  43012 5 2  15 PHE C    C -16.627  18.782  18.781 1.00 . E E .  15 PHE C    1 1 
        4  43013 5 2  15 PHE CA   C -15.798  18.836  17.484 1.00 . E E .  15 PHE CA   1 1 
        4  43014 5 2  15 PHE CB   C -14.630  17.806  17.504 1.00 . E E .  15 PHE CB   1 1 
        4  43015 5 2  15 PHE CD1  C -12.760  18.883  16.142 1.00 . E E .  15 PHE CD1  1 1 
        4  43016 5 2  15 PHE CD2  C -13.866  16.980  15.204 1.00 . E E .  15 PHE CD2  1 1 
        4  43017 5 2  15 PHE CE1  C -11.971  18.976  15.020 1.00 . E E .  15 PHE CE1  1 1 
        4  43018 5 2  15 PHE CE2  C -13.064  17.073  14.083 1.00 . E E .  15 PHE CE2  1 1 
        4  43019 5 2  15 PHE CG   C -13.730  17.881  16.262 1.00 . E E .  15 PHE CG   1 1 
        4  43020 5 2  15 PHE CZ   C -12.120  18.075  13.994 1.00 . E E .  15 PHE CZ   1 1 
        4  43021 5 2  15 PHE H    H -14.357  20.365  17.689 1.00 . E E .  15 PHE H    1 1 
        4  43022 5 2  15 PHE HA   H -16.449  18.623  16.639 1.00 . E E .  15 PHE HA   1 1 
        4  43023 5 2  15 PHE HB2  H -14.010  17.983  18.379 1.00 . E E .  15 PHE HB2  1 1 
        4  43024 5 2  15 PHE HB3  H -15.039  16.803  17.567 1.00 . E E .  15 PHE HB3  1 1 
        4  43025 5 2  15 PHE HD1  H -12.625  19.590  16.942 1.00 . E E .  15 PHE HD1  1 1 
        4  43026 5 2  15 PHE HD2  H -14.596  16.192  15.266 1.00 . E E .  15 PHE HD2  1 1 
        4  43027 5 2  15 PHE HE1  H -11.225  19.760  14.948 1.00 . E E .  15 PHE HE1  1 1 
        4  43028 5 2  15 PHE HE2  H -13.179  16.364  13.272 1.00 . E E .  15 PHE HE2  1 1 
        4  43029 5 2  15 PHE HZ   H -11.502  18.155  13.111 1.00 . E E .  15 PHE HZ   1 1 
        4  43030 5 2  15 PHE N    N -15.248  20.191  17.322 1.00 . E E .  15 PHE N    1 1 
        4  43031 5 2  15 PHE O    O -16.392  19.579  19.702 1.00 . E E .  15 PHE O    1 1 
        4  43032 5 2  16 THR C    C -17.752  17.249  21.252 1.00 . E E .  16 THR C    1 1 
        4  43033 5 2  16 THR CA   C -18.521  17.714  19.981 1.00 . E E .  16 THR CA   1 1 
        4  43034 5 2  16 THR CB   C -19.677  16.699  19.648 1.00 . E E .  16 THR CB   1 1 
        4  43035 5 2  16 THR CG2  C -20.491  17.141  18.418 1.00 . E E .  16 THR CG2  1 1 
        4  43036 5 2  16 THR H    H -17.708  17.251  18.083 1.00 . E E .  16 THR H    1 1 
        4  43037 5 2  16 THR HA   H -18.969  18.687  20.175 1.00 . E E .  16 THR HA   1 1 
        4  43038 5 2  16 THR HB   H -20.349  16.640  20.502 1.00 . E E .  16 THR HB   1 1 
        4  43039 5 2  16 THR HG1  H -18.647  15.092  20.175 1.00 . E E .  16 THR HG1  1 1 
        4  43040 5 2  16 THR HG21 H -21.278  16.424  18.223 1.00 . E E .  16 THR HG21 1 1 
        4  43041 5 2  16 THR HG22 H -19.841  17.199  17.552 1.00 . E E .  16 THR HG22 1 1 
        4  43042 5 2  16 THR HG23 H -20.931  18.113  18.599 1.00 . E E .  16 THR HG23 1 1 
        4  43043 5 2  16 THR N    N -17.604  17.861  18.835 1.00 . E E .  16 THR N    1 1 
        4  43044 5 2  16 THR O    O -16.767  16.508  21.129 1.00 . E E .  16 THR O    1 1 
        4  43045 5 2  16 THR OG1  O -19.139  15.389  19.403 1.00 . E E .  16 THR OG1  1 1 
        4  43046 5 2  17 PRO C    C -17.379  15.763  23.952 1.00 . E E .  17 PRO C    1 1 
        4  43047 5 2  17 PRO CA   C -17.546  17.288  23.772 1.00 . E E .  17 PRO CA   1 1 
        4  43048 5 2  17 PRO CB   C -18.524  17.851  24.832 1.00 . E E .  17 PRO CB   1 1 
        4  43049 5 2  17 PRO CD   C -19.290  18.657  22.718 1.00 . E E .  17 PRO CD   1 1 
        4  43050 5 2  17 PRO CG   C -19.145  19.041  24.173 1.00 . E E .  17 PRO CG   1 1 
        4  43051 5 2  17 PRO HA   H -16.579  17.765  23.886 1.00 . E E .  17 PRO HA   1 1 
        4  43052 5 2  17 PRO HB2  H -19.282  17.109  25.093 1.00 . E E .  17 PRO HB2  1 1 
        4  43053 5 2  17 PRO HB3  H -17.986  18.151  25.726 1.00 . E E .  17 PRO HB3  1 1 
        4  43054 5 2  17 PRO HD2  H -20.250  18.181  22.539 1.00 . E E .  17 PRO HD2  1 1 
        4  43055 5 2  17 PRO HD3  H -19.183  19.526  22.080 1.00 . E E .  17 PRO HD3  1 1 
        4  43056 5 2  17 PRO HG2  H -20.115  19.252  24.618 1.00 . E E .  17 PRO HG2  1 1 
        4  43057 5 2  17 PRO HG3  H -18.499  19.909  24.268 1.00 . E E .  17 PRO HG3  1 1 
        4  43058 5 2  17 PRO N    N -18.179  17.692  22.486 1.00 . E E .  17 PRO N    1 1 
        4  43059 5 2  17 PRO O    O -18.178  14.979  23.435 1.00 . E E .  17 PRO O    1 1 
        4  43060 5 2  18 VAL C    C -17.250  13.296  25.722 1.00 . E E .  18 VAL C    1 1 
        4  43061 5 2  18 VAL CA   C -16.034  13.970  25.065 1.00 . E E .  18 VAL CA   1 1 
        4  43062 5 2  18 VAL CB   C -14.807  13.890  26.049 1.00 . E E .  18 VAL CB   1 1 
        4  43063 5 2  18 VAL CG1  C -14.508  12.443  26.514 1.00 . E E .  18 VAL CG1  1 1 
        4  43064 5 2  18 VAL CG2  C -13.556  14.561  25.434 1.00 . E E .  18 VAL CG2  1 1 
        4  43065 5 2  18 VAL H    H -15.732  16.071  25.047 1.00 . E E .  18 VAL H    1 1 
        4  43066 5 2  18 VAL HA   H -15.782  13.442  24.151 1.00 . E E .  18 VAL HA   1 1 
        4  43067 5 2  18 VAL HB   H -15.071  14.460  26.938 1.00 . E E .  18 VAL HB   1 1 
        4  43068 5 2  18 VAL HG11 H -13.667  12.445  27.194 1.00 . E E .  18 VAL HG11 1 1 
        4  43069 5 2  18 VAL HG12 H -14.275  11.825  25.658 1.00 . E E .  18 VAL HG12 1 1 
        4  43070 5 2  18 VAL HG13 H -15.376  12.037  27.019 1.00 . E E .  18 VAL HG13 1 1 
        4  43071 5 2  18 VAL HG21 H -12.751  14.584  26.164 1.00 . E E .  18 VAL HG21 1 1 
        4  43072 5 2  18 VAL HG22 H -13.788  15.572  25.138 1.00 . E E .  18 VAL HG22 1 1 
        4  43073 5 2  18 VAL HG23 H -13.229  14.003  24.565 1.00 . E E .  18 VAL HG23 1 1 
        4  43074 5 2  18 VAL N    N -16.335  15.379  24.715 1.00 . E E .  18 VAL N    1 1 
        4  43075 5 2  18 VAL O    O -17.583  12.148  25.422 1.00 . E E .  18 VAL O    1 1 
        4  43076 5 2  19 THR C    C -19.945  14.752  27.830 1.00 . E E .  19 THR C    1 1 
        4  43077 5 2  19 THR CA   C -19.054  13.573  27.388 1.00 . E E .  19 THR CA   1 1 
        4  43078 5 2  19 THR CB   C -18.581  12.721  28.622 1.00 . E E .  19 THR CB   1 1 
        4  43079 5 2  19 THR CG2  C -17.563  13.479  29.498 1.00 . E E .  19 THR CG2  1 1 
        4  43080 5 2  19 THR H    H -17.605  14.973  26.747 1.00 . E E .  19 THR H    1 1 
        4  43081 5 2  19 THR HA   H -19.641  12.927  26.739 1.00 . E E .  19 THR HA   1 1 
        4  43082 5 2  19 THR HB   H -18.096  11.828  28.242 1.00 . E E .  19 THR HB   1 1 
        4  43083 5 2  19 THR HG1  H -20.322  11.803  28.869 1.00 . E E .  19 THR HG1  1 1 
        4  43084 5 2  19 THR HG21 H -17.240  12.844  30.309 1.00 . E E .  19 THR HG21 1 1 
        4  43085 5 2  19 THR HG22 H -18.021  14.372  29.905 1.00 . E E .  19 THR HG22 1 1 
        4  43086 5 2  19 THR HG23 H -16.705  13.758  28.899 1.00 . E E .  19 THR HG23 1 1 
        4  43087 5 2  19 THR N    N -17.905  14.054  26.614 1.00 . E E .  19 THR N    1 1 
        4  43088 5 2  19 THR O    O -21.173  14.657  27.777 1.00 . E E .  19 THR O    1 1 
        4  43089 5 2  19 THR OG1  O -19.707  12.305  29.418 1.00 . E E .  19 THR OG1  1 1 
        4  43090 5 2  20 LYS C    C -19.252  18.352  28.427 1.00 . E E .  20 LYS C    1 1 
        4  43091 5 2  20 LYS CA   C -20.036  17.061  28.747 1.00 . E E .  20 LYS CA   1 1 
        4  43092 5 2  20 LYS CB   C -20.266  16.912  30.276 1.00 . E E .  20 LYS CB   1 1 
        4  43093 5 2  20 LYS CD   C -21.216  17.905  32.491 1.00 . E E .  20 LYS CD   1 1 
        4  43094 5 2  20 LYS CE   C -19.979  17.627  33.378 1.00 . E E .  20 LYS CE   1 1 
        4  43095 5 2  20 LYS CG   C -20.898  18.132  30.983 1.00 . E E .  20 LYS CG   1 1 
        4  43096 5 2  20 LYS H    H -18.340  15.908  28.195 1.00 . E E .  20 LYS H    1 1 
        4  43097 5 2  20 LYS HA   H -21.005  17.110  28.250 1.00 . E E .  20 LYS HA   1 1 
        4  43098 5 2  20 LYS HB2  H -20.909  16.055  30.447 1.00 . E E .  20 LYS HB2  1 1 
        4  43099 5 2  20 LYS HB3  H -19.308  16.713  30.751 1.00 . E E .  20 LYS HB3  1 1 
        4  43100 5 2  20 LYS HD2  H -21.710  18.792  32.871 1.00 . E E .  20 LYS HD2  1 1 
        4  43101 5 2  20 LYS HD3  H -21.903  17.067  32.577 1.00 . E E .  20 LYS HD3  1 1 
        4  43102 5 2  20 LYS HE2  H -19.186  18.311  33.113 1.00 . E E .  20 LYS HE2  1 1 
        4  43103 5 2  20 LYS HE3  H -20.250  17.788  34.415 1.00 . E E .  20 LYS HE3  1 1 
        4  43104 5 2  20 LYS HG2  H -20.216  18.972  30.898 1.00 . E E .  20 LYS HG2  1 1 
        4  43105 5 2  20 LYS HG3  H -21.822  18.387  30.466 1.00 . E E .  20 LYS HG3  1 1 
        4  43106 5 2  20 LYS HZ1  H -18.773  16.029  33.990 1.00 . E E .  20 LYS HZ1  1 1 
        4  43107 5 2  20 LYS HZ2  H -18.997  16.102  32.321 1.00 . E E .  20 LYS HZ2  1 1 
        4  43108 5 2  20 LYS HZ3  H -20.248  15.549  33.317 1.00 . E E .  20 LYS HZ3  1 1 
        4  43109 5 2  20 LYS N    N -19.315  15.879  28.232 1.00 . E E .  20 LYS N    1 1 
        4  43110 5 2  20 LYS NZ   N -19.466  16.232  33.243 1.00 . E E .  20 LYS NZ   1 1 
        4  43111 5 2  20 LYS O    O -19.761  19.231  27.723 1.00 . E E .  20 LYS O    1 1 
        4  43112 5 2  21 ALA C    C -17.812  20.846  29.489 1.00 . E E .  21 ALA C    1 1 
        4  43113 5 2  21 ALA CA   C -17.132  19.620  28.871 1.00 . E E .  21 ALA CA   1 1 
        4  43114 5 2  21 ALA CB   C -16.637  19.904  27.429 1.00 . E E .  21 ALA CB   1 1 
        4  43115 5 2  21 ALA H    H -17.661  17.638  29.416 1.00 . E E .  21 ALA H    1 1 
        4  43116 5 2  21 ALA HA   H -16.255  19.394  29.472 1.00 . E E .  21 ALA HA   1 1 
        4  43117 5 2  21 ALA HB1  H -16.151  19.025  27.027 1.00 . E E .  21 ALA HB1  1 1 
        4  43118 5 2  21 ALA HB2  H -15.931  20.725  27.438 1.00 . E E .  21 ALA HB2  1 1 
        4  43119 5 2  21 ALA HB3  H -17.478  20.167  26.797 1.00 . E E .  21 ALA HB3  1 1 
        4  43120 5 2  21 ALA N    N -18.006  18.425  28.948 1.00 . E E .  21 ALA N    1 1 
        4  43121 5 2  21 ALA O    O -18.240  21.761  28.769 1.00 . E E .  21 ALA O    1 1 
        4  43122 5 2  22 ARG C    C -17.448  23.104  31.516 1.00 . E E .  22 ARG C    1 1 
        4  43123 5 2  22 ARG CA   C -18.500  21.994  31.545 1.00 . E E .  22 ARG CA   1 1 
        4  43124 5 2  22 ARG CB   C -18.903  21.666  33.007 1.00 . E E .  22 ARG CB   1 1 
        4  43125 5 2  22 ARG CD   C -19.964  22.592  35.185 1.00 . E E .  22 ARG CD   1 1 
        4  43126 5 2  22 ARG CG   C -19.704  22.812  33.682 1.00 . E E .  22 ARG CG   1 1 
        4  43127 5 2  22 ARG CZ   C -18.603  22.364  37.275 1.00 . E E .  22 ARG CZ   1 1 
        4  43128 5 2  22 ARG H    H -17.721  20.031  31.328 1.00 . E E .  22 ARG H    1 1 
        4  43129 5 2  22 ARG HA   H -19.388  22.334  31.009 1.00 . E E .  22 ARG HA   1 1 
        4  43130 5 2  22 ARG HB2  H -19.515  20.769  33.005 1.00 . E E .  22 ARG HB2  1 1 
        4  43131 5 2  22 ARG HB3  H -18.009  21.476  33.591 1.00 . E E .  22 ARG HB3  1 1 
        4  43132 5 2  22 ARG HD2  H -20.691  23.322  35.520 1.00 . E E .  22 ARG HD2  1 1 
        4  43133 5 2  22 ARG HD3  H -20.367  21.597  35.331 1.00 . E E .  22 ARG HD3  1 1 
        4  43134 5 2  22 ARG HE   H -17.983  23.185  35.552 1.00 . E E .  22 ARG HE   1 1 
        4  43135 5 2  22 ARG HG2  H -19.150  23.737  33.566 1.00 . E E .  22 ARG HG2  1 1 
        4  43136 5 2  22 ARG HG3  H -20.659  22.913  33.172 1.00 . E E .  22 ARG HG3  1 1 
        4  43137 5 2  22 ARG HH11 H -20.474  21.593  37.490 1.00 . E E .  22 ARG HH11 1 1 
        4  43138 5 2  22 ARG HH12 H -19.461  21.489  38.894 1.00 . E E .  22 ARG HH12 1 1 
        4  43139 5 2  22 ARG HH21 H -16.707  23.070  37.426 1.00 . E E .  22 ARG HH21 1 1 
        4  43140 5 2  22 ARG HH22 H -17.341  22.322  38.857 1.00 . E E .  22 ARG HH22 1 1 
        4  43141 5 2  22 ARG N    N -17.969  20.833  30.826 1.00 . E E .  22 ARG N    1 1 
        4  43142 5 2  22 ARG NE   N -18.746  22.747  35.993 1.00 . E E .  22 ARG NE   1 1 
        4  43143 5 2  22 ARG NH1  N -19.593  21.768  37.940 1.00 . E E .  22 ARG NH1  1 1 
        4  43144 5 2  22 ARG NH2  N -17.463  22.604  37.905 1.00 . E E .  22 ARG NH2  1 1 
        4  43145 5 2  22 ARG O    O -16.393  22.973  32.152 1.00 . E E .  22 ARG O    1 1 
        4  43146 5 2  23 THR C    C -16.576  25.953  31.951 1.00 . E E .  23 THR C    1 1 
        4  43147 5 2  23 THR CA   C -16.873  25.318  30.566 1.00 . E E .  23 THR CA   1 1 
        4  43148 5 2  23 THR CB   C -17.565  26.369  29.627 1.00 . E E .  23 THR CB   1 1 
        4  43149 5 2  23 THR CG2  C -16.662  27.580  29.326 1.00 . E E .  23 THR CG2  1 1 
        4  43150 5 2  23 THR H    H -18.558  24.115  30.193 1.00 . E E .  23 THR H    1 1 
        4  43151 5 2  23 THR HA   H -15.948  24.992  30.101 1.00 . E E .  23 THR HA   1 1 
        4  43152 5 2  23 THR HB   H -18.468  26.726  30.114 1.00 . E E .  23 THR HB   1 1 
        4  43153 5 2  23 THR HG1  H -17.148  25.600  27.854 1.00 . E E .  23 THR HG1  1 1 
        4  43154 5 2  23 THR HG21 H -16.386  28.070  30.250 1.00 . E E .  23 THR HG21 1 1 
        4  43155 5 2  23 THR HG22 H -17.195  28.283  28.696 1.00 . E E .  23 THR HG22 1 1 
        4  43156 5 2  23 THR HG23 H -15.766  27.252  28.816 1.00 . E E .  23 THR HG23 1 1 
        4  43157 5 2  23 THR N    N -17.730  24.145  30.717 1.00 . E E .  23 THR N    1 1 
        4  43158 5 2  23 THR O    O -17.513  26.364  32.649 1.00 . E E .  23 THR O    1 1 
        4  43159 5 2  23 THR OG1  O -17.937  25.744  28.387 1.00 . E E .  23 THR OG1  1 1 
        4  43160 5 2  24 PRO C    C -14.570  28.146  33.375 1.00 . E E .  24 PRO C    1 1 
        4  43161 5 2  24 PRO CA   C -14.886  26.653  33.648 1.00 . E E .  24 PRO CA   1 1 
        4  43162 5 2  24 PRO CB   C -13.644  25.828  34.080 1.00 . E E .  24 PRO CB   1 1 
        4  43163 5 2  24 PRO CD   C -14.109  25.318  31.750 1.00 . E E .  24 PRO CD   1 1 
        4  43164 5 2  24 PRO CG   C -13.005  25.376  32.797 1.00 . E E .  24 PRO CG   1 1 
        4  43165 5 2  24 PRO HA   H -15.660  26.587  34.409 1.00 . E E .  24 PRO HA   1 1 
        4  43166 5 2  24 PRO HB2  H -12.965  26.443  34.668 1.00 . E E .  24 PRO HB2  1 1 
        4  43167 5 2  24 PRO HB3  H -13.954  24.968  34.665 1.00 . E E .  24 PRO HB3  1 1 
        4  43168 5 2  24 PRO HD2  H -13.821  25.863  30.859 1.00 . E E .  24 PRO HD2  1 1 
        4  43169 5 2  24 PRO HD3  H -14.338  24.289  31.494 1.00 . E E .  24 PRO HD3  1 1 
        4  43170 5 2  24 PRO HG2  H -12.235  26.083  32.502 1.00 . E E .  24 PRO HG2  1 1 
        4  43171 5 2  24 PRO HG3  H -12.565  24.392  32.926 1.00 . E E .  24 PRO HG3  1 1 
        4  43172 5 2  24 PRO N    N -15.284  25.970  32.405 1.00 . E E .  24 PRO N    1 1 
        4  43173 5 2  24 PRO O    O -15.157  28.749  32.467 1.00 . E E .  24 PRO O    1 1 
        4  43174 5 2  25 GLU C    C -11.695  30.066  34.459 1.00 . E E .  25 GLU C    1 1 
        4  43175 5 2  25 GLU CA   C -13.154  30.084  33.964 1.00 . E E .  25 GLU CA   1 1 
        4  43176 5 2  25 GLU CB   C -14.029  31.146  34.712 1.00 . E E .  25 GLU CB   1 1 
        4  43177 5 2  25 GLU CD   C -12.500  33.251  34.516 1.00 . E E .  25 GLU CD   1 1 
        4  43178 5 2  25 GLU CG   C -13.878  32.612  34.229 1.00 . E E .  25 GLU CG   1 1 
        4  43179 5 2  25 GLU H    H -13.357  28.235  34.954 1.00 . E E .  25 GLU H    1 1 
        4  43180 5 2  25 GLU HA   H -13.172  30.291  32.891 1.00 . E E .  25 GLU HA   1 1 
        4  43181 5 2  25 GLU HB2  H -15.070  30.867  34.600 1.00 . E E .  25 GLU HB2  1 1 
        4  43182 5 2  25 GLU HB3  H -13.789  31.115  35.770 1.00 . E E .  25 GLU HB3  1 1 
        4  43183 5 2  25 GLU HG2  H -14.059  32.640  33.159 1.00 . E E .  25 GLU HG2  1 1 
        4  43184 5 2  25 GLU HG3  H -14.646  33.207  34.717 1.00 . E E .  25 GLU HG3  1 1 
        4  43185 5 2  25 GLU N    N -13.679  28.730  34.177 1.00 . E E .  25 GLU N    1 1 
        4  43186 5 2  25 GLU O    O -11.479  29.988  35.688 1.00 . E E .  25 GLU O    1 1 
        4  43187 5 2  25 GLU OXT  O -10.772  30.076  33.626 1.00 . E E .  25 GLU OXT  1 1 
        4  43188 5 2  25 GLU OE1  O -11.632  33.286  33.610 1.00 . E E .  25 GLU OE1  1 1 
        4  43189 5 2  25 GLU OE2  O -12.274  33.722  35.653 1.00 . E E .  25 GLU OE2  1 1 
        4  43190 6 2   1 MET C    C -15.599 -21.218   5.195 1.00 . F F .   1 MET C    1 1 
        4  43191 6 2   1 MET CA   C -15.021 -19.801   5.305 1.00 . F F .   1 MET CA   1 1 
        4  43192 6 2   1 MET CB   C -13.617 -19.760   4.644 1.00 . F F .   1 MET CB   1 1 
        4  43193 6 2   1 MET CE   C -11.426 -19.494   2.428 1.00 . F F .   1 MET CE   1 1 
        4  43194 6 2   1 MET CG   C -13.031 -18.358   4.436 1.00 . F F .   1 MET CG   1 1 
        4  43195 6 2   1 MET H1   H -14.540 -18.419   6.802 1.00 . F F .   1 MET H1   1 1 
        4  43196 6 2   1 MET H2   H -14.358 -20.036   7.267 1.00 . F F .   1 MET H2   1 1 
        4  43197 6 2   1 MET H3   H -15.898 -19.364   7.147 1.00 . F F .   1 MET H3   1 1 
        4  43198 6 2   1 MET HA   H -15.682 -19.110   4.787 1.00 . F F .   1 MET HA   1 1 
        4  43199 6 2   1 MET HB2  H -12.926 -20.319   5.261 1.00 . F F .   1 MET HB2  1 1 
        4  43200 6 2   1 MET HB3  H -13.673 -20.243   3.671 1.00 . F F .   1 MET HB3  1 1 
        4  43201 6 2   1 MET HE1  H -10.473 -19.525   1.925 1.00 . F F .   1 MET HE1  1 1 
        4  43202 6 2   1 MET HE2  H -12.184 -19.140   1.745 1.00 . F F .   1 MET HE2  1 1 
        4  43203 6 2   1 MET HE3  H -11.684 -20.487   2.770 1.00 . F F .   1 MET HE3  1 1 
        4  43204 6 2   1 MET HG2  H -13.637 -17.825   3.712 1.00 . F F .   1 MET HG2  1 1 
        4  43205 6 2   1 MET HG3  H -13.055 -17.824   5.378 1.00 . F F .   1 MET HG3  1 1 
        4  43206 6 2   1 MET N    N -14.949 -19.373   6.726 1.00 . F F .   1 MET N    1 1 
        4  43207 6 2   1 MET O    O -15.298 -22.085   6.022 1.00 . F F .   1 MET O    1 1 
        4  43208 6 2   1 MET SD   S -11.321 -18.386   3.842 1.00 . F F .   1 MET SD   1 1 
        4  43209 6 2   2 LYS C    C -16.122 -23.147   2.479 1.00 . F F .   2 LYS C    1 1 
        4  43210 6 2   2 LYS CA   C -16.929 -22.742   3.734 1.00 . F F .   2 LYS CA   1 1 
        4  43211 6 2   2 LYS CB   C -18.467 -22.675   3.431 1.00 . F F .   2 LYS CB   1 1 
        4  43212 6 2   2 LYS CD   C -19.266 -21.343   5.504 1.00 . F F .   2 LYS CD   1 1 
        4  43213 6 2   2 LYS CE   C -20.175 -21.341   6.743 1.00 . F F .   2 LYS CE   1 1 
        4  43214 6 2   2 LYS CG   C -19.393 -22.639   4.672 1.00 . F F .   2 LYS CG   1 1 
        4  43215 6 2   2 LYS H    H -16.761 -20.637   3.683 1.00 . F F .   2 LYS H    1 1 
        4  43216 6 2   2 LYS HA   H -16.746 -23.472   4.518 1.00 . F F .   2 LYS HA   1 1 
        4  43217 6 2   2 LYS HB2  H -18.668 -21.788   2.836 1.00 . F F .   2 LYS HB2  1 1 
        4  43218 6 2   2 LYS HB3  H -18.739 -23.545   2.838 1.00 . F F .   2 LYS HB3  1 1 
        4  43219 6 2   2 LYS HD2  H -18.238 -21.239   5.830 1.00 . F F .   2 LYS HD2  1 1 
        4  43220 6 2   2 LYS HD3  H -19.526 -20.495   4.877 1.00 . F F .   2 LYS HD3  1 1 
        4  43221 6 2   2 LYS HE2  H -21.211 -21.408   6.429 1.00 . F F .   2 LYS HE2  1 1 
        4  43222 6 2   2 LYS HE3  H -19.937 -22.199   7.363 1.00 . F F .   2 LYS HE3  1 1 
        4  43223 6 2   2 LYS HG2  H -20.422 -22.733   4.341 1.00 . F F .   2 LYS HG2  1 1 
        4  43224 6 2   2 LYS HG3  H -19.153 -23.486   5.307 1.00 . F F .   2 LYS HG3  1 1 
        4  43225 6 2   2 LYS HZ1  H -20.594 -20.139   8.401 1.00 . F F .   2 LYS HZ1  1 1 
        4  43226 6 2   2 LYS HZ2  H -20.262 -19.269   6.989 1.00 . F F .   2 LYS HZ2  1 1 
        4  43227 6 2   2 LYS HZ3  H -19.004 -20.010   7.842 1.00 . F F .   2 LYS HZ3  1 1 
        4  43228 6 2   2 LYS N    N -16.446 -21.420   4.177 1.00 . F F .   2 LYS N    1 1 
        4  43229 6 2   2 LYS NZ   N -19.997 -20.104   7.549 1.00 . F F .   2 LYS NZ   1 1 
        4  43230 6 2   2 LYS O    O -14.995 -22.664   2.283 1.00 . F F .   2 LYS O    1 1 
        4  43231 6 2   3 GLN C    C -16.033 -23.182  -0.568 1.00 . F F .   3 GLN C    1 1 
        4  43232 6 2   3 GLN CA   C -16.091 -24.419   0.352 1.00 . F F .   3 GLN CA   1 1 
        4  43233 6 2   3 GLN CB   C -16.914 -25.554  -0.325 1.00 . F F .   3 GLN CB   1 1 
        4  43234 6 2   3 GLN CD   C -17.986 -27.896  -0.108 1.00 . F F .   3 GLN CD   1 1 
        4  43235 6 2   3 GLN CG   C -17.170 -26.786   0.571 1.00 . F F .   3 GLN CG   1 1 
        4  43236 6 2   3 GLN H    H -17.532 -24.464   1.911 1.00 . F F .   3 GLN H    1 1 
        4  43237 6 2   3 GLN HA   H -15.083 -24.774   0.537 1.00 . F F .   3 GLN HA   1 1 
        4  43238 6 2   3 GLN HB2  H -17.874 -25.155  -0.635 1.00 . F F .   3 GLN HB2  1 1 
        4  43239 6 2   3 GLN HB3  H -16.380 -25.888  -1.210 1.00 . F F .   3 GLN HB3  1 1 
        4  43240 6 2   3 GLN HE21 H -17.111 -29.297   1.003 1.00 . F F .   3 GLN HE21 1 1 
        4  43241 6 2   3 GLN HE22 H -18.284 -29.863  -0.136 1.00 . F F .   3 GLN HE22 1 1 
        4  43242 6 2   3 GLN HG2  H -16.215 -27.197   0.873 1.00 . F F .   3 GLN HG2  1 1 
        4  43243 6 2   3 GLN HG3  H -17.706 -26.463   1.456 1.00 . F F .   3 GLN HG3  1 1 
        4  43244 6 2   3 GLN N    N -16.689 -24.043   1.646 1.00 . F F .   3 GLN N    1 1 
        4  43245 6 2   3 GLN NE2  N -17.771 -29.144   0.294 1.00 . F F .   3 GLN NE2  1 1 
        4  43246 6 2   3 GLN O    O -14.973 -22.827  -1.102 1.00 . F F .   3 GLN O    1 1 
        4  43247 6 2   3 GLN OE1  O -18.819 -27.634  -0.976 1.00 . F F .   3 GLN OE1  1 1 
        4  43248 6 2   4 SER C    C -17.616 -20.108  -0.669 1.00 . F F .   4 SER C    1 1 
        4  43249 6 2   4 SER CA   C -17.369 -21.337  -1.562 1.00 . F F .   4 SER CA   1 1 
        4  43250 6 2   4 SER CB   C -18.563 -21.565  -2.517 1.00 . F F .   4 SER CB   1 1 
        4  43251 6 2   4 SER H    H -17.976 -22.869  -0.238 1.00 . F F .   4 SER H    1 1 
        4  43252 6 2   4 SER HA   H -16.465 -21.181  -2.151 1.00 . F F .   4 SER HA   1 1 
        4  43253 6 2   4 SER HB2  H -19.474 -21.687  -1.943 1.00 . F F .   4 SER HB2  1 1 
        4  43254 6 2   4 SER HB3  H -18.670 -20.714  -3.176 1.00 . F F .   4 SER HB3  1 1 
        4  43255 6 2   4 SER HG   H -17.573 -23.194  -3.007 1.00 . F F .   4 SER HG   1 1 
        4  43256 6 2   4 SER N    N -17.194 -22.532  -0.723 1.00 . F F .   4 SER N    1 1 
        4  43257 6 2   4 SER O    O -18.657 -20.021  -0.015 1.00 . F F .   4 SER O    1 1 
        4  43258 6 2   4 SER OG   O -18.373 -22.734  -3.304 1.00 . F F .   4 SER OG   1 1 
        4  43259 6 2   5 THR C    C -15.966 -16.801  -0.516 1.00 . F F .   5 THR C    1 1 
        4  43260 6 2   5 THR CA   C -16.745 -17.937   0.176 1.00 . F F .   5 THR CA   1 1 
        4  43261 6 2   5 THR CB   C -16.209 -18.158   1.640 1.00 . F F .   5 THR CB   1 1 
        4  43262 6 2   5 THR CG2  C -16.361 -16.912   2.536 1.00 . F F .   5 THR CG2  1 1 
        4  43263 6 2   5 THR H    H -15.814 -19.350  -1.115 1.00 . F F .   5 THR H    1 1 
        4  43264 6 2   5 THR HA   H -17.794 -17.655   0.235 1.00 . F F .   5 THR HA   1 1 
        4  43265 6 2   5 THR HB   H -15.159 -18.423   1.590 1.00 . F F .   5 THR HB   1 1 
        4  43266 6 2   5 THR HG1  H -17.794 -19.327   1.862 1.00 . F F .   5 THR HG1  1 1 
        4  43267 6 2   5 THR HG21 H -17.406 -16.638   2.604 1.00 . F F .   5 THR HG21 1 1 
        4  43268 6 2   5 THR HG22 H -15.806 -16.087   2.112 1.00 . F F .   5 THR HG22 1 1 
        4  43269 6 2   5 THR HG23 H -15.978 -17.123   3.528 1.00 . F F .   5 THR HG23 1 1 
        4  43270 6 2   5 THR N    N -16.640 -19.184  -0.615 1.00 . F F .   5 THR N    1 1 
        4  43271 6 2   5 THR O    O -16.433 -15.655  -0.583 1.00 . F F .   5 THR O    1 1 
        4  43272 6 2   5 THR OG1  O -16.919 -19.248   2.259 1.00 . F F .   5 THR OG1  1 1 
        4  43273 6 2   6 ILE C    C -13.238 -16.794  -2.960 1.00 . F F .   6 ILE C    1 1 
        4  43274 6 2   6 ILE CA   C -13.872 -16.178  -1.685 1.00 . F F .   6 ILE CA   1 1 
        4  43275 6 2   6 ILE CB   C -12.804 -15.662  -0.634 1.00 . F F .   6 ILE CB   1 1 
        4  43276 6 2   6 ILE CD1  C -10.859 -13.982  -0.270 1.00 . F F .   6 ILE CD1  1 1 
        4  43277 6 2   6 ILE CG1  C -11.810 -14.634  -1.263 1.00 . F F .   6 ILE CG1  1 1 
        4  43278 6 2   6 ILE CG2  C -12.050 -16.828   0.053 1.00 . F F .   6 ILE CG2  1 1 
        4  43279 6 2   6 ILE H    H -14.505 -18.085  -1.027 1.00 . F F .   6 ILE H    1 1 
        4  43280 6 2   6 ILE HA   H -14.466 -15.318  -1.994 1.00 . F F .   6 ILE HA   1 1 
        4  43281 6 2   6 ILE HB   H -13.362 -15.151   0.149 1.00 . F F .   6 ILE HB   1 1 
        4  43282 6 2   6 ILE HD11 H -10.272 -13.234  -0.781 1.00 . F F .   6 ILE HD11 1 1 
        4  43283 6 2   6 ILE HD12 H -10.196 -14.727   0.149 1.00 . F F .   6 ILE HD12 1 1 
        4  43284 6 2   6 ILE HD13 H -11.423 -13.513   0.525 1.00 . F F .   6 ILE HD13 1 1 
        4  43285 6 2   6 ILE HG12 H -11.207 -15.133  -2.010 1.00 . F F .   6 ILE HG12 1 1 
        4  43286 6 2   6 ILE HG13 H -12.373 -13.843  -1.741 1.00 . F F .   6 ILE HG13 1 1 
        4  43287 6 2   6 ILE HG21 H -11.480 -17.380  -0.685 1.00 . F F .   6 ILE HG21 1 1 
        4  43288 6 2   6 ILE HG22 H -12.760 -17.498   0.522 1.00 . F F .   6 ILE HG22 1 1 
        4  43289 6 2   6 ILE HG23 H -11.376 -16.444   0.809 1.00 . F F .   6 ILE HG23 1 1 
        4  43290 6 2   6 ILE N    N -14.780 -17.145  -1.053 1.00 . F F .   6 ILE N    1 1 
        4  43291 6 2   6 ILE O    O -12.212 -17.492  -2.919 1.00 . F F .   6 ILE O    1 1 
        4  43292 6 2   7 ALA C    C -14.120 -16.226  -6.533 1.00 . F F .   7 ALA C    1 1 
        4  43293 6 2   7 ALA CA   C -13.499 -17.079  -5.418 1.00 . F F .   7 ALA CA   1 1 
        4  43294 6 2   7 ALA CB   C -13.897 -18.562  -5.588 1.00 . F F .   7 ALA CB   1 1 
        4  43295 6 2   7 ALA H    H -14.746 -16.039  -4.051 1.00 . F F .   7 ALA H    1 1 
        4  43296 6 2   7 ALA HA   H -12.415 -17.005  -5.482 1.00 . F F .   7 ALA HA   1 1 
        4  43297 6 2   7 ALA HB1  H -13.554 -18.930  -6.549 1.00 . F F .   7 ALA HB1  1 1 
        4  43298 6 2   7 ALA HB2  H -14.972 -18.665  -5.530 1.00 . F F .   7 ALA HB2  1 1 
        4  43299 6 2   7 ALA HB3  H -13.442 -19.153  -4.802 1.00 . F F .   7 ALA HB3  1 1 
        4  43300 6 2   7 ALA N    N -13.921 -16.571  -4.098 1.00 . F F .   7 ALA N    1 1 
        4  43301 6 2   7 ALA O    O -15.269 -15.786  -6.404 1.00 . F F .   7 ALA O    1 1 
        4  43302 6 2   8 LEU C    C -14.827 -16.079  -9.623 1.00 . F F .   8 LEU C    1 1 
        4  43303 6 2   8 LEU CA   C -13.856 -15.217  -8.783 1.00 . F F .   8 LEU CA   1 1 
        4  43304 6 2   8 LEU CB   C -12.690 -14.697  -9.672 1.00 . F F .   8 LEU CB   1 1 
        4  43305 6 2   8 LEU CD1  C -10.703 -13.156 -10.097 1.00 . F F .   8 LEU CD1  1 1 
        4  43306 6 2   8 LEU CD2  C -12.160 -12.774  -8.023 1.00 . F F .   8 LEU CD2  1 1 
        4  43307 6 2   8 LEU CG   C -11.577 -13.820  -9.003 1.00 . F F .   8 LEU CG   1 1 
        4  43308 6 2   8 LEU H    H -12.467 -16.377  -7.672 1.00 . F F .   8 LEU H    1 1 
        4  43309 6 2   8 LEU HA   H -14.402 -14.359  -8.395 1.00 . F F .   8 LEU HA   1 1 
        4  43310 6 2   8 LEU HB2  H -12.204 -15.558 -10.119 1.00 . F F .   8 LEU HB2  1 1 
        4  43311 6 2   8 LEU HB3  H -13.128 -14.114 -10.479 1.00 . F F .   8 LEU HB3  1 1 
        4  43312 6 2   8 LEU HD11 H -10.200 -13.923 -10.671 1.00 . F F .   8 LEU HD11 1 1 
        4  43313 6 2   8 LEU HD12 H  -9.965 -12.513  -9.641 1.00 . F F .   8 LEU HD12 1 1 
        4  43314 6 2   8 LEU HD13 H -11.333 -12.570 -10.766 1.00 . F F .   8 LEU HD13 1 1 
        4  43315 6 2   8 LEU HD21 H -12.834 -12.107  -8.548 1.00 . F F .   8 LEU HD21 1 1 
        4  43316 6 2   8 LEU HD22 H -11.355 -12.198  -7.587 1.00 . F F .   8 LEU HD22 1 1 
        4  43317 6 2   8 LEU HD23 H -12.698 -13.278  -7.232 1.00 . F F .   8 LEU HD23 1 1 
        4  43318 6 2   8 LEU HG   H -10.926 -14.472  -8.430 1.00 . F F .   8 LEU HG   1 1 
        4  43319 6 2   8 LEU N    N -13.365 -15.998  -7.633 1.00 . F F .   8 LEU N    1 1 
        4  43320 6 2   8 LEU O    O -14.407 -16.784 -10.552 1.00 . F F .   8 LEU O    1 1 
        4  43321 6 2   9 ALA C    C -17.693 -16.047 -11.166 1.00 . F F .   9 ALA C    1 1 
        4  43322 6 2   9 ALA CA   C -17.173 -16.820  -9.935 1.00 . F F .   9 ALA CA   1 1 
        4  43323 6 2   9 ALA CB   C -18.307 -17.165  -8.941 1.00 . F F .   9 ALA CB   1 1 
        4  43324 6 2   9 ALA H    H -16.374 -15.489  -8.489 1.00 . F F .   9 ALA H    1 1 
        4  43325 6 2   9 ALA HA   H -16.736 -17.758 -10.276 1.00 . F F .   9 ALA HA   1 1 
        4  43326 6 2   9 ALA HB1  H -17.902 -17.718  -8.103 1.00 . F F .   9 ALA HB1  1 1 
        4  43327 6 2   9 ALA HB2  H -19.059 -17.769  -9.432 1.00 . F F .   9 ALA HB2  1 1 
        4  43328 6 2   9 ALA HB3  H -18.767 -16.253  -8.577 1.00 . F F .   9 ALA HB3  1 1 
        4  43329 6 2   9 ALA N    N -16.120 -16.048  -9.252 1.00 . F F .   9 ALA N    1 1 
        4  43330 6 2   9 ALA O    O -18.748 -15.401 -11.107 1.00 . F F .   9 ALA O    1 1 
        4  43331 6 2  10 LEU C    C -17.426 -13.914 -13.454 1.00 . F F .  10 LEU C    1 1 
        4  43332 6 2  10 LEU CA   C -17.220 -15.449 -13.565 1.00 . F F .  10 LEU CA   1 1 
        4  43333 6 2  10 LEU CB   C -18.461 -16.145 -14.206 1.00 . F F .  10 LEU CB   1 1 
        4  43334 6 2  10 LEU CD1  C -19.610 -18.249 -15.104 1.00 . F F .  10 LEU CD1  1 1 
        4  43335 6 2  10 LEU CD2  C -17.189 -17.762 -15.749 1.00 . F F .  10 LEU CD2  1 1 
        4  43336 6 2  10 LEU CG   C -18.271 -17.634 -14.645 1.00 . F F .  10 LEU CG   1 1 
        4  43337 6 2  10 LEU H    H -16.025 -16.545 -12.183 1.00 . F F .  10 LEU H    1 1 
        4  43338 6 2  10 LEU HA   H -16.368 -15.612 -14.212 1.00 . F F .  10 LEU HA   1 1 
        4  43339 6 2  10 LEU HB2  H -19.271 -16.104 -13.485 1.00 . F F .  10 LEU HB2  1 1 
        4  43340 6 2  10 LEU HB3  H -18.763 -15.573 -15.079 1.00 . F F .  10 LEU HB3  1 1 
        4  43341 6 2  10 LEU HD11 H -20.331 -18.185 -14.299 1.00 . F F .  10 LEU HD11 1 1 
        4  43342 6 2  10 LEU HD12 H -19.465 -19.289 -15.361 1.00 . F F .  10 LEU HD12 1 1 
        4  43343 6 2  10 LEU HD13 H -19.990 -17.716 -15.967 1.00 . F F .  10 LEU HD13 1 1 
        4  43344 6 2  10 LEU HD21 H -16.246 -17.384 -15.377 1.00 . F F .  10 LEU HD21 1 1 
        4  43345 6 2  10 LEU HD22 H -17.481 -17.195 -16.623 1.00 . F F .  10 LEU HD22 1 1 
        4  43346 6 2  10 LEU HD23 H -17.069 -18.803 -16.022 1.00 . F F .  10 LEU HD23 1 1 
        4  43347 6 2  10 LEU HG   H -17.933 -18.208 -13.790 1.00 . F F .  10 LEU HG   1 1 
        4  43348 6 2  10 LEU N    N -16.887 -16.078 -12.261 1.00 . F F .  10 LEU N    1 1 
        4  43349 6 2  10 LEU O    O -17.110 -13.293 -12.430 1.00 . F F .  10 LEU O    1 1 
        4  43350 6 2  11 LEU C    C -19.775 -11.688 -14.789 1.00 . F F .  11 LEU C    1 1 
        4  43351 6 2  11 LEU CA   C -18.250 -11.870 -14.626 1.00 . F F .  11 LEU CA   1 1 
        4  43352 6 2  11 LEU CB   C -17.459 -11.226 -15.806 1.00 . F F .  11 LEU CB   1 1 
        4  43353 6 2  11 LEU CD1  C -15.161 -10.703 -16.852 1.00 . F F .  11 LEU CD1  1 1 
        4  43354 6 2  11 LEU CD2  C -15.552 -10.296 -14.367 1.00 . F F .  11 LEU CD2  1 1 
        4  43355 6 2  11 LEU CG   C -15.914 -11.170 -15.594 1.00 . F F .  11 LEU CG   1 1 
        4  43356 6 2  11 LEU H    H -18.091 -13.857 -15.343 1.00 . F F .  11 LEU H    1 1 
        4  43357 6 2  11 LEU HA   H -17.944 -11.398 -13.694 1.00 . F F .  11 LEU HA   1 1 
        4  43358 6 2  11 LEU HB2  H -17.666 -11.795 -16.710 1.00 . F F .  11 LEU HB2  1 1 
        4  43359 6 2  11 LEU HB3  H -17.818 -10.213 -15.954 1.00 . F F .  11 LEU HB3  1 1 
        4  43360 6 2  11 LEU HD11 H -15.494  -9.715 -17.142 1.00 . F F .  11 LEU HD11 1 1 
        4  43361 6 2  11 LEU HD12 H -15.345 -11.395 -17.661 1.00 . F F .  11 LEU HD12 1 1 
        4  43362 6 2  11 LEU HD13 H -14.095 -10.675 -16.648 1.00 . F F .  11 LEU HD13 1 1 
        4  43363 6 2  11 LEU HD21 H -16.005 -10.714 -13.480 1.00 . F F .  11 LEU HD21 1 1 
        4  43364 6 2  11 LEU HD22 H -15.911  -9.286 -14.512 1.00 . F F .  11 LEU HD22 1 1 
        4  43365 6 2  11 LEU HD23 H -14.476 -10.278 -14.239 1.00 . F F .  11 LEU HD23 1 1 
        4  43366 6 2  11 LEU HG   H -15.566 -12.172 -15.381 1.00 . F F .  11 LEU HG   1 1 
        4  43367 6 2  11 LEU N    N -17.926 -13.310 -14.548 1.00 . F F .  11 LEU N    1 1 
        4  43368 6 2  11 LEU O    O -20.434 -12.588 -15.332 1.00 . F F .  11 LEU O    1 1 
        4  43369 6 2  12 PRO C    C -22.328 -10.287 -15.856 1.00 . F F .  12 PRO C    1 1 
        4  43370 6 2  12 PRO CA   C -21.838 -10.285 -14.393 1.00 . F F .  12 PRO CA   1 1 
        4  43371 6 2  12 PRO CB   C -22.010  -8.890 -13.726 1.00 . F F .  12 PRO CB   1 1 
        4  43372 6 2  12 PRO CD   C -19.670  -9.405 -13.634 1.00 . F F .  12 PRO CD   1 1 
        4  43373 6 2  12 PRO CG   C -20.650  -8.262 -13.774 1.00 . F F .  12 PRO CG   1 1 
        4  43374 6 2  12 PRO HA   H -22.394 -11.030 -13.831 1.00 . F F .  12 PRO HA   1 1 
        4  43375 6 2  12 PRO HB2  H -22.742  -8.289 -14.268 1.00 . F F .  12 PRO HB2  1 1 
        4  43376 6 2  12 PRO HB3  H -22.332  -9.006 -12.698 1.00 . F F .  12 PRO HB3  1 1 
        4  43377 6 2  12 PRO HD2  H -18.739  -9.167 -14.137 1.00 . F F .  12 PRO HD2  1 1 
        4  43378 6 2  12 PRO HD3  H -19.482  -9.631 -12.587 1.00 . F F .  12 PRO HD3  1 1 
        4  43379 6 2  12 PRO HG2  H -20.513  -7.758 -14.729 1.00 . F F .  12 PRO HG2  1 1 
        4  43380 6 2  12 PRO HG3  H -20.526  -7.557 -12.961 1.00 . F F .  12 PRO HG3  1 1 
        4  43381 6 2  12 PRO N    N -20.370 -10.539 -14.304 1.00 . F F .  12 PRO N    1 1 
        4  43382 6 2  12 PRO O    O -23.312 -10.956 -16.193 1.00 . F F .  12 PRO O    1 1 
        4  43383 6 2  13 LEU C    C -20.628 -10.203 -18.839 1.00 . F F .  13 LEU C    1 1 
        4  43384 6 2  13 LEU CA   C -21.830  -9.532 -18.168 1.00 . F F .  13 LEU CA   1 1 
        4  43385 6 2  13 LEU CB   C -22.017  -8.086 -18.723 1.00 . F F .  13 LEU CB   1 1 
        4  43386 6 2  13 LEU CD1  C -24.595  -8.223 -18.774 1.00 . F F .  13 LEU CD1  1 1 
        4  43387 6 2  13 LEU CD2  C -23.442  -6.897 -16.908 1.00 . F F .  13 LEU CD2  1 1 
        4  43388 6 2  13 LEU CG   C -23.371  -7.359 -18.387 1.00 . F F .  13 LEU CG   1 1 
        4  43389 6 2  13 LEU H    H -20.920  -8.949 -16.350 1.00 . F F .  13 LEU H    1 1 
        4  43390 6 2  13 LEU HA   H -22.720 -10.115 -18.396 1.00 . F F .  13 LEU HA   1 1 
        4  43391 6 2  13 LEU HB2  H -21.200  -7.476 -18.347 1.00 . F F .  13 LEU HB2  1 1 
        4  43392 6 2  13 LEU HB3  H -21.924  -8.126 -19.805 1.00 . F F .  13 LEU HB3  1 1 
        4  43393 6 2  13 LEU HD11 H -24.609  -9.133 -18.186 1.00 . F F .  13 LEU HD11 1 1 
        4  43394 6 2  13 LEU HD12 H -24.543  -8.480 -19.823 1.00 . F F .  13 LEU HD12 1 1 
        4  43395 6 2  13 LEU HD13 H -25.507  -7.667 -18.595 1.00 . F F .  13 LEU HD13 1 1 
        4  43396 6 2  13 LEU HD21 H -23.377  -7.754 -16.249 1.00 . F F .  13 LEU HD21 1 1 
        4  43397 6 2  13 LEU HD22 H -24.375  -6.381 -16.732 1.00 . F F .  13 LEU HD22 1 1 
        4  43398 6 2  13 LEU HD23 H -22.622  -6.221 -16.698 1.00 . F F .  13 LEU HD23 1 1 
        4  43399 6 2  13 LEU HG   H -23.425  -6.463 -18.997 1.00 . F F .  13 LEU HG   1 1 
        4  43400 6 2  13 LEU N    N -21.622  -9.530 -16.712 1.00 . F F .  13 LEU N    1 1 
        4  43401 6 2  13 LEU O    O -19.519 -10.209 -18.284 1.00 . F F .  13 LEU O    1 1 
        4  43402 6 2  14 LEU C    C -18.924 -10.217 -21.378 1.00 . F F .  14 LEU C    1 1 
        4  43403 6 2  14 LEU CA   C -19.808 -11.368 -20.855 1.00 . F F .  14 LEU CA   1 1 
        4  43404 6 2  14 LEU CB   C -20.444 -12.195 -22.023 1.00 . F F .  14 LEU CB   1 1 
        4  43405 6 2  14 LEU CD1  C -20.408 -14.142 -23.694 1.00 . F F .  14 LEU CD1  1 1 
        4  43406 6 2  14 LEU CD2  C -18.225 -12.983 -23.112 1.00 . F F .  14 LEU CD2  1 1 
        4  43407 6 2  14 LEU CG   C -19.617 -13.404 -22.594 1.00 . F F .  14 LEU CG   1 1 
        4  43408 6 2  14 LEU H    H -21.782 -10.782 -20.369 1.00 . F F .  14 LEU H    1 1 
        4  43409 6 2  14 LEU HA   H -19.216 -12.028 -20.225 1.00 . F F .  14 LEU HA   1 1 
        4  43410 6 2  14 LEU HB2  H -21.392 -12.591 -21.668 1.00 . F F .  14 LEU HB2  1 1 
        4  43411 6 2  14 LEU HB3  H -20.664 -11.518 -22.843 1.00 . F F .  14 LEU HB3  1 1 
        4  43412 6 2  14 LEU HD11 H -19.838 -14.991 -24.052 1.00 . F F .  14 LEU HD11 1 1 
        4  43413 6 2  14 LEU HD12 H -20.606 -13.473 -24.525 1.00 . F F .  14 LEU HD12 1 1 
        4  43414 6 2  14 LEU HD13 H -21.348 -14.495 -23.292 1.00 . F F .  14 LEU HD13 1 1 
        4  43415 6 2  14 LEU HD21 H -17.652 -12.559 -22.298 1.00 . F F .  14 LEU HD21 1 1 
        4  43416 6 2  14 LEU HD22 H -18.328 -12.247 -23.896 1.00 . F F .  14 LEU HD22 1 1 
        4  43417 6 2  14 LEU HD23 H -17.703 -13.849 -23.500 1.00 . F F .  14 LEU HD23 1 1 
        4  43418 6 2  14 LEU HG   H -19.458 -14.119 -21.793 1.00 . F F .  14 LEU HG   1 1 
        4  43419 6 2  14 LEU N    N -20.862 -10.770 -20.032 1.00 . F F .  14 LEU N    1 1 
        4  43420 6 2  14 LEU O    O -19.377  -9.422 -22.213 1.00 . F F .  14 LEU O    1 1 
        4  43421 6 2  15 PHE C    C -16.139  -9.191 -22.520 1.00 . F F .  15 PHE C    1 1 
        4  43422 6 2  15 PHE CA   C -16.783  -9.005 -21.129 1.00 . F F .  15 PHE CA   1 1 
        4  43423 6 2  15 PHE CB   C -15.730  -8.894 -19.981 1.00 . F F .  15 PHE CB   1 1 
        4  43424 6 2  15 PHE CD1  C -15.543  -6.352 -20.328 1.00 . F F .  15 PHE CD1  1 1 
        4  43425 6 2  15 PHE CD2  C -13.954  -7.434 -18.904 1.00 . F F .  15 PHE CD2  1 1 
        4  43426 6 2  15 PHE CE1  C -14.943  -5.133 -20.061 1.00 . F F .  15 PHE CE1  1 1 
        4  43427 6 2  15 PHE CE2  C -13.356  -6.217 -18.645 1.00 . F F .  15 PHE CE2  1 1 
        4  43428 6 2  15 PHE CG   C -15.057  -7.532 -19.756 1.00 . F F .  15 PHE CG   1 1 
        4  43429 6 2  15 PHE CZ   C -13.849  -5.066 -19.222 1.00 . F F .  15 PHE CZ   1 1 
        4  43430 6 2  15 PHE H    H -17.373 -10.852 -20.279 1.00 . F F .  15 PHE H    1 1 
        4  43431 6 2  15 PHE HA   H -17.377  -8.095 -21.140 1.00 . F F .  15 PHE HA   1 1 
        4  43432 6 2  15 PHE HB2  H -16.212  -9.148 -19.043 1.00 . F F .  15 PHE HB2  1 1 
        4  43433 6 2  15 PHE HB3  H -14.945  -9.622 -20.158 1.00 . F F .  15 PHE HB3  1 1 
        4  43434 6 2  15 PHE HD1  H -16.394  -6.394 -20.995 1.00 . F F .  15 PHE HD1  1 1 
        4  43435 6 2  15 PHE HD2  H -13.555  -8.332 -18.448 1.00 . F F .  15 PHE HD2  1 1 
        4  43436 6 2  15 PHE HE1  H -15.332  -4.229 -20.512 1.00 . F F .  15 PHE HE1  1 1 
        4  43437 6 2  15 PHE HE2  H -12.498  -6.166 -17.988 1.00 . F F .  15 PHE HE2  1 1 
        4  43438 6 2  15 PHE HZ   H -13.383  -4.110 -19.014 1.00 . F F .  15 PHE HZ   1 1 
        4  43439 6 2  15 PHE N    N -17.691 -10.126 -20.858 1.00 . F F .  15 PHE N    1 1 
        4  43440 6 2  15 PHE O    O -15.015  -9.686 -22.654 1.00 . F F .  15 PHE O    1 1 
        4  43441 6 2  16 THR C    C -16.980  -7.489 -25.617 1.00 . F F .  16 THR C    1 1 
        4  43442 6 2  16 THR CA   C -16.485  -8.808 -24.957 1.00 . F F .  16 THR CA   1 1 
        4  43443 6 2  16 THR CB   C -16.954 -10.091 -25.747 1.00 . F F .  16 THR CB   1 1 
        4  43444 6 2  16 THR CG2  C -18.480 -10.326 -25.679 1.00 . F F .  16 THR CG2  1 1 
        4  43445 6 2  16 THR H    H -17.853  -8.586 -23.359 1.00 . F F .  16 THR H    1 1 
        4  43446 6 2  16 THR HA   H -15.394  -8.792 -24.967 1.00 . F F .  16 THR HA   1 1 
        4  43447 6 2  16 THR HB   H -16.466 -10.948 -25.294 1.00 . F F .  16 THR HB   1 1 
        4  43448 6 2  16 THR HG1  H -17.138  -9.452 -27.614 1.00 . F F .  16 THR HG1  1 1 
        4  43449 6 2  16 THR HG21 H -19.000  -9.496 -26.138 1.00 . F F .  16 THR HG21 1 1 
        4  43450 6 2  16 THR HG22 H -18.790 -10.415 -24.645 1.00 . F F .  16 THR HG22 1 1 
        4  43451 6 2  16 THR HG23 H -18.728 -11.237 -26.205 1.00 . F F .  16 THR HG23 1 1 
        4  43452 6 2  16 THR N    N -16.926  -8.841 -23.555 1.00 . F F .  16 THR N    1 1 
        4  43453 6 2  16 THR O    O -17.884  -7.490 -26.463 1.00 . F F .  16 THR O    1 1 
        4  43454 6 2  16 THR OG1  O -16.536 -10.021 -27.123 1.00 . F F .  16 THR OG1  1 1 
        4  43455 6 2  17 PRO C    C -16.361  -4.954 -27.281 1.00 . F F .  17 PRO C    1 1 
        4  43456 6 2  17 PRO CA   C -16.758  -5.006 -25.803 1.00 . F F .  17 PRO CA   1 1 
        4  43457 6 2  17 PRO CB   C -15.951  -3.976 -24.971 1.00 . F F .  17 PRO CB   1 1 
        4  43458 6 2  17 PRO CD   C -15.462  -6.128 -24.073 1.00 . F F .  17 PRO CD   1 1 
        4  43459 6 2  17 PRO CG   C -15.647  -4.683 -23.692 1.00 . F F .  17 PRO CG   1 1 
        4  43460 6 2  17 PRO HA   H -17.822  -4.800 -25.706 1.00 . F F .  17 PRO HA   1 1 
        4  43461 6 2  17 PRO HB2  H -15.032  -3.694 -25.491 1.00 . F F .  17 PRO HB2  1 1 
        4  43462 6 2  17 PRO HB3  H -16.550  -3.095 -24.782 1.00 . F F .  17 PRO HB3  1 1 
        4  43463 6 2  17 PRO HD2  H -14.446  -6.315 -24.404 1.00 . F F .  17 PRO HD2  1 1 
        4  43464 6 2  17 PRO HD3  H -15.708  -6.776 -23.238 1.00 . F F .  17 PRO HD3  1 1 
        4  43465 6 2  17 PRO HG2  H -14.740  -4.282 -23.248 1.00 . F F .  17 PRO HG2  1 1 
        4  43466 6 2  17 PRO HG3  H -16.477  -4.584 -22.996 1.00 . F F .  17 PRO HG3  1 1 
        4  43467 6 2  17 PRO N    N -16.421  -6.306 -25.190 1.00 . F F .  17 PRO N    1 1 
        4  43468 6 2  17 PRO O    O -17.127  -4.448 -28.098 1.00 . F F .  17 PRO O    1 1 
        4  43469 6 2  18 VAL C    C -15.475  -5.833 -30.116 1.00 . F F .  18 VAL C    1 1 
        4  43470 6 2  18 VAL CA   C -14.515  -5.494 -28.933 1.00 . F F .  18 VAL CA   1 1 
        4  43471 6 2  18 VAL CB   C -13.242  -6.443 -28.966 1.00 . F F .  18 VAL CB   1 1 
        4  43472 6 2  18 VAL CG1  C -12.465  -6.354 -30.307 1.00 . F F .  18 VAL CG1  1 1 
        4  43473 6 2  18 VAL CG2  C -12.292  -6.156 -27.776 1.00 . F F .  18 VAL CG2  1 1 
        4  43474 6 2  18 VAL H    H -14.737  -6.074 -26.894 1.00 . F F .  18 VAL H    1 1 
        4  43475 6 2  18 VAL HA   H -14.174  -4.469 -29.060 1.00 . F F .  18 VAL HA   1 1 
        4  43476 6 2  18 VAL HB   H -13.595  -7.468 -28.861 1.00 . F F .  18 VAL HB   1 1 
        4  43477 6 2  18 VAL HG11 H -12.091  -5.348 -30.453 1.00 . F F .  18 VAL HG11 1 1 
        4  43478 6 2  18 VAL HG12 H -13.124  -6.610 -31.125 1.00 . F F .  18 VAL HG12 1 1 
        4  43479 6 2  18 VAL HG13 H -11.633  -7.047 -30.294 1.00 . F F .  18 VAL HG13 1 1 
        4  43480 6 2  18 VAL HG21 H -11.920  -5.139 -27.836 1.00 . F F .  18 VAL HG21 1 1 
        4  43481 6 2  18 VAL HG22 H -11.451  -6.843 -27.798 1.00 . F F .  18 VAL HG22 1 1 
        4  43482 6 2  18 VAL HG23 H -12.827  -6.285 -26.845 1.00 . F F .  18 VAL HG23 1 1 
        4  43483 6 2  18 VAL N    N -15.183  -5.558 -27.599 1.00 . F F .  18 VAL N    1 1 
        4  43484 6 2  18 VAL O    O -15.255  -5.384 -31.247 1.00 . F F .  18 VAL O    1 1 
        4  43485 6 2  19 THR C    C -18.175  -5.691 -31.520 1.00 . F F .  19 THR C    1 1 
        4  43486 6 2  19 THR CA   C -17.633  -6.939 -30.772 1.00 . F F .  19 THR CA   1 1 
        4  43487 6 2  19 THR CB   C -18.804  -7.649 -30.007 1.00 . F F .  19 THR CB   1 1 
        4  43488 6 2  19 THR CG2  C -19.886  -8.203 -30.951 1.00 . F F .  19 THR CG2  1 1 
        4  43489 6 2  19 THR H    H -16.630  -6.949 -28.903 1.00 . F F .  19 THR H    1 1 
        4  43490 6 2  19 THR HA   H -17.220  -7.637 -31.493 1.00 . F F .  19 THR HA   1 1 
        4  43491 6 2  19 THR HB   H -19.265  -6.927 -29.336 1.00 . F F .  19 THR HB   1 1 
        4  43492 6 2  19 THR HG1  H -18.947  -9.416 -29.134 1.00 . F F .  19 THR HG1  1 1 
        4  43493 6 2  19 THR HG21 H -20.674  -8.665 -30.368 1.00 . F F .  19 THR HG21 1 1 
        4  43494 6 2  19 THR HG22 H -19.451  -8.942 -31.609 1.00 . F F .  19 THR HG22 1 1 
        4  43495 6 2  19 THR HG23 H -20.304  -7.399 -31.543 1.00 . F F .  19 THR HG23 1 1 
        4  43496 6 2  19 THR N    N -16.555  -6.595 -29.815 1.00 . F F .  19 THR N    1 1 
        4  43497 6 2  19 THR O    O -18.296  -5.692 -32.751 1.00 . F F .  19 THR O    1 1 
        4  43498 6 2  19 THR OG1  O -18.282  -8.727 -29.211 1.00 . F F .  19 THR OG1  1 1 
        4  43499 6 2  20 LYS C    C -17.964  -2.213 -31.049 1.00 . F F .  20 LYS C    1 1 
        4  43500 6 2  20 LYS CA   C -18.978  -3.352 -31.299 1.00 . F F .  20 LYS CA   1 1 
        4  43501 6 2  20 LYS CB   C -20.347  -3.007 -30.646 1.00 . F F .  20 LYS CB   1 1 
        4  43502 6 2  20 LYS CD   C -22.255  -1.292 -30.371 1.00 . F F .  20 LYS CD   1 1 
        4  43503 6 2  20 LYS CE   C -22.800   0.075 -30.811 1.00 . F F .  20 LYS CE   1 1 
        4  43504 6 2  20 LYS CG   C -20.987  -1.690 -31.155 1.00 . F F .  20 LYS CG   1 1 
        4  43505 6 2  20 LYS H    H -18.351  -4.706 -29.788 1.00 . F F .  20 LYS H    1 1 
        4  43506 6 2  20 LYS HA   H -19.117  -3.461 -32.372 1.00 . F F .  20 LYS HA   1 1 
        4  43507 6 2  20 LYS HB2  H -21.039  -3.819 -30.843 1.00 . F F .  20 LYS HB2  1 1 
        4  43508 6 2  20 LYS HB3  H -20.212  -2.926 -29.573 1.00 . F F .  20 LYS HB3  1 1 
        4  43509 6 2  20 LYS HD2  H -23.023  -2.041 -30.532 1.00 . F F .  20 LYS HD2  1 1 
        4  43510 6 2  20 LYS HD3  H -22.018  -1.249 -29.313 1.00 . F F .  20 LYS HD3  1 1 
        4  43511 6 2  20 LYS HE2  H -22.025   0.820 -30.690 1.00 . F F .  20 LYS HE2  1 1 
        4  43512 6 2  20 LYS HE3  H -23.085   0.023 -31.855 1.00 . F F .  20 LYS HE3  1 1 
        4  43513 6 2  20 LYS HG2  H -20.258  -0.891 -31.064 1.00 . F F .  20 LYS HG2  1 1 
        4  43514 6 2  20 LYS HG3  H -21.245  -1.808 -32.204 1.00 . F F .  20 LYS HG3  1 1 
        4  43515 6 2  20 LYS HZ1  H -24.757  -0.196 -30.124 1.00 . F F .  20 LYS HZ1  1 1 
        4  43516 6 2  20 LYS HZ2  H -24.316   1.423 -30.333 1.00 . F F .  20 LYS HZ2  1 1 
        4  43517 6 2  20 LYS HZ3  H -23.731   0.558 -29.006 1.00 . F F .  20 LYS HZ3  1 1 
        4  43518 6 2  20 LYS N    N -18.477  -4.632 -30.756 1.00 . F F .  20 LYS N    1 1 
        4  43519 6 2  20 LYS NZ   N -23.985   0.491 -30.012 1.00 . F F .  20 LYS NZ   1 1 
        4  43520 6 2  20 LYS O    O -18.006  -1.180 -31.733 1.00 . F F .  20 LYS O    1 1 
        4  43521 6 2  21 ALA C    C -15.082  -1.022 -30.648 1.00 . F F .  21 ALA C    1 1 
        4  43522 6 2  21 ALA CA   C -16.130  -1.367 -29.591 1.00 . F F .  21 ALA CA   1 1 
        4  43523 6 2  21 ALA CB   C -15.455  -1.776 -28.270 1.00 . F F .  21 ALA CB   1 1 
        4  43524 6 2  21 ALA H    H -16.985  -3.303 -29.684 1.00 . F F .  21 ALA H    1 1 
        4  43525 6 2  21 ALA HA   H -16.724  -0.473 -29.386 1.00 . F F .  21 ALA HA   1 1 
        4  43526 6 2  21 ALA HB1  H -16.210  -1.972 -27.517 1.00 . F F .  21 ALA HB1  1 1 
        4  43527 6 2  21 ALA HB2  H -14.807  -0.982 -27.921 1.00 . F F .  21 ALA HB2  1 1 
        4  43528 6 2  21 ALA HB3  H -14.869  -2.679 -28.420 1.00 . F F .  21 ALA HB3  1 1 
        4  43529 6 2  21 ALA N    N -17.054  -2.414 -30.071 1.00 . F F .  21 ALA N    1 1 
        4  43530 6 2  21 ALA O    O -14.013  -1.633 -30.713 1.00 . F F .  21 ALA O    1 1 
        4  43531 6 2  22 ARG C    C -15.234   1.910 -32.821 1.00 . F F .  22 ARG C    1 1 
        4  43532 6 2  22 ARG CA   C -14.556   0.599 -32.427 1.00 . F F .  22 ARG CA   1 1 
        4  43533 6 2  22 ARG CB   C -14.190  -0.271 -33.662 1.00 . F F .  22 ARG CB   1 1 
        4  43534 6 2  22 ARG CD   C -12.502  -0.668 -35.583 1.00 . F F .  22 ARG CD   1 1 
        4  43535 6 2  22 ARG CG   C -12.984   0.276 -34.461 1.00 . F F .  22 ARG CG   1 1 
        4  43536 6 2  22 ARG CZ   C -10.563  -0.766 -37.186 1.00 . F F .  22 ARG CZ   1 1 
        4  43537 6 2  22 ARG H    H -16.407   0.167 -31.535 1.00 . F F .  22 ARG H    1 1 
        4  43538 6 2  22 ARG HA   H -13.645   0.833 -31.871 1.00 . F F .  22 ARG HA   1 1 
        4  43539 6 2  22 ARG HB2  H -13.952  -1.270 -33.317 1.00 . F F .  22 ARG HB2  1 1 
        4  43540 6 2  22 ARG HB3  H -15.050  -0.331 -34.325 1.00 . F F .  22 ARG HB3  1 1 
        4  43541 6 2  22 ARG HD2  H -12.444  -1.680 -35.197 1.00 . F F .  22 ARG HD2  1 1 
        4  43542 6 2  22 ARG HD3  H -13.213  -0.636 -36.401 1.00 . F F .  22 ARG HD3  1 1 
        4  43543 6 2  22 ARG HE   H -10.676   0.396 -35.553 1.00 . F F .  22 ARG HE   1 1 
        4  43544 6 2  22 ARG HG2  H -13.264   1.224 -34.905 1.00 . F F .  22 ARG HG2  1 1 
        4  43545 6 2  22 ARG HG3  H -12.163   0.445 -33.770 1.00 . F F .  22 ARG HG3  1 1 
        4  43546 6 2  22 ARG HH11 H -12.072  -2.026 -37.717 1.00 . F F .  22 ARG HH11 1 1 
        4  43547 6 2  22 ARG HH12 H -10.696  -2.038 -38.773 1.00 . F F .  22 ARG HH12 1 1 
        4  43548 6 2  22 ARG HH21 H  -8.883   0.345 -36.909 1.00 . F F .  22 ARG HH21 1 1 
        4  43549 6 2  22 ARG HH22 H  -8.873  -0.685 -38.309 1.00 . F F .  22 ARG HH22 1 1 
        4  43550 6 2  22 ARG N    N -15.457  -0.081 -31.511 1.00 . F F .  22 ARG N    1 1 
        4  43551 6 2  22 ARG NE   N -11.166  -0.275 -36.086 1.00 . F F .  22 ARG NE   1 1 
        4  43552 6 2  22 ARG NH1  N -11.157  -1.683 -37.954 1.00 . F F .  22 ARG NH1  1 1 
        4  43553 6 2  22 ARG NH2  N  -9.344  -0.335 -37.495 1.00 . F F .  22 ARG NH2  1 1 
        4  43554 6 2  22 ARG O    O -16.151   1.915 -33.651 1.00 . F F .  22 ARG O    1 1 
        4  43555 6 2  23 THR C    C -15.020   4.818 -33.823 1.00 . F F .  23 THR C    1 1 
        4  43556 6 2  23 THR CA   C -15.394   4.336 -32.398 1.00 . F F .  23 THR CA   1 1 
        4  43557 6 2  23 THR CB   C -14.905   5.373 -31.320 1.00 . F F .  23 THR CB   1 1 
        4  43558 6 2  23 THR CG2  C -13.370   5.513 -31.276 1.00 . F F .  23 THR CG2  1 1 
        4  43559 6 2  23 THR H    H -14.177   2.894 -31.430 1.00 . F F .  23 THR H    1 1 
        4  43560 6 2  23 THR HA   H -16.475   4.261 -32.324 1.00 . F F .  23 THR HA   1 1 
        4  43561 6 2  23 THR HB   H -15.243   5.030 -30.347 1.00 . F F .  23 THR HB   1 1 
        4  43562 6 2  23 THR HG1  H -15.157   7.025 -32.394 1.00 . F F .  23 THR HG1  1 1 
        4  43563 6 2  23 THR HG21 H -13.010   5.858 -32.236 1.00 . F F .  23 THR HG21 1 1 
        4  43564 6 2  23 THR HG22 H -12.921   4.553 -31.052 1.00 . F F .  23 THR HG22 1 1 
        4  43565 6 2  23 THR HG23 H -13.089   6.225 -30.511 1.00 . F F .  23 THR HG23 1 1 
        4  43566 6 2  23 THR N    N -14.847   2.999 -32.140 1.00 . F F .  23 THR N    1 1 
        4  43567 6 2  23 THR O    O -13.915   4.515 -34.303 1.00 . F F .  23 THR O    1 1 
        4  43568 6 2  23 THR OG1  O -15.494   6.668 -31.563 1.00 . F F .  23 THR OG1  1 1 
        4  43569 6 2  24 PRO C    C -14.518   7.306 -35.605 1.00 . F F .  24 PRO C    1 1 
        4  43570 6 2  24 PRO CA   C -15.600   6.226 -35.813 1.00 . F F .  24 PRO CA   1 1 
        4  43571 6 2  24 PRO CB   C -16.945   6.866 -36.261 1.00 . F F .  24 PRO CB   1 1 
        4  43572 6 2  24 PRO CD   C -17.399   5.659 -34.236 1.00 . F F .  24 PRO CD   1 1 
        4  43573 6 2  24 PRO CG   C -18.003   6.066 -35.563 1.00 . F F .  24 PRO CG   1 1 
        4  43574 6 2  24 PRO HA   H -15.260   5.518 -36.564 1.00 . F F .  24 PRO HA   1 1 
        4  43575 6 2  24 PRO HB2  H -16.989   7.916 -35.962 1.00 . F F .  24 PRO HB2  1 1 
        4  43576 6 2  24 PRO HB3  H -17.059   6.788 -37.335 1.00 . F F .  24 PRO HB3  1 1 
        4  43577 6 2  24 PRO HD2  H -17.567   6.425 -33.484 1.00 . F F .  24 PRO HD2  1 1 
        4  43578 6 2  24 PRO HD3  H -17.808   4.712 -33.904 1.00 . F F .  24 PRO HD3  1 1 
        4  43579 6 2  24 PRO HG2  H -18.893   6.676 -35.412 1.00 . F F .  24 PRO HG2  1 1 
        4  43580 6 2  24 PRO HG3  H -18.256   5.183 -36.145 1.00 . F F .  24 PRO HG3  1 1 
        4  43581 6 2  24 PRO N    N -15.946   5.528 -34.547 1.00 . F F .  24 PRO N    1 1 
        4  43582 6 2  24 PRO O    O -14.232   7.695 -34.460 1.00 . F F .  24 PRO O    1 1 
        4  43583 6 2  25 GLU C    C -13.479  10.122 -35.968 1.00 . F F .  25 GLU C    1 1 
        4  43584 6 2  25 GLU CA   C -12.938   8.864 -36.719 1.00 . F F .  25 GLU CA   1 1 
        4  43585 6 2  25 GLU CB   C -12.504   9.184 -38.183 1.00 . F F .  25 GLU CB   1 1 
        4  43586 6 2  25 GLU CD   C -13.180   9.500 -40.649 1.00 . F F .  25 GLU CD   1 1 
        4  43587 6 2  25 GLU CG   C -13.661   9.352 -39.199 1.00 . F F .  25 GLU CG   1 1 
        4  43588 6 2  25 GLU H    H -14.169   7.357 -37.571 1.00 . F F .  25 GLU H    1 1 
        4  43589 6 2  25 GLU HA   H -12.069   8.488 -36.183 1.00 . F F .  25 GLU HA   1 1 
        4  43590 6 2  25 GLU HB2  H -11.917  10.098 -38.185 1.00 . F F .  25 GLU HB2  1 1 
        4  43591 6 2  25 GLU HB3  H -11.867   8.378 -38.534 1.00 . F F .  25 GLU HB3  1 1 
        4  43592 6 2  25 GLU HG2  H -14.308   8.481 -39.134 1.00 . F F .  25 GLU HG2  1 1 
        4  43593 6 2  25 GLU HG3  H -14.239  10.227 -38.921 1.00 . F F .  25 GLU HG3  1 1 
        4  43594 6 2  25 GLU N    N -13.931   7.770 -36.717 1.00 . F F .  25 GLU N    1 1 
        4  43595 6 2  25 GLU O    O -12.865  10.546 -34.962 1.00 . F F .  25 GLU O    1 1 
        4  43596 6 2  25 GLU OXT  O -14.559  10.626 -36.335 1.00 . F F .  25 GLU OXT  1 1 
        4  43597 6 2  25 GLU OE1  O -12.809   8.476 -41.266 1.00 . F F .  25 GLU OE1  1 1 
        4  43598 6 2  25 GLU OE2  O -13.169  10.634 -41.183 1.00 . F F .  25 GLU OE2  1 1 
        4  43599 7 2   1 MET C    C  -0.540   1.276  29.163 1.00 . G G .   1 MET C    1 1 
        4  43600 7 2   1 MET CA   C  -0.121   2.740  29.405 1.00 . G G .   1 MET CA   1 1 
        4  43601 7 2   1 MET CB   C  -0.657   3.277  30.768 1.00 . G G .   1 MET CB   1 1 
        4  43602 7 2   1 MET CE   C  -4.773   3.154  29.978 1.00 . G G .   1 MET CE   1 1 
        4  43603 7 2   1 MET CG   C  -2.168   3.125  30.978 1.00 . G G .   1 MET CG   1 1 
        4  43604 7 2   1 MET H1   H  -0.153   3.253  27.389 1.00 . G G .   1 MET H1   1 1 
        4  43605 7 2   1 MET H2   H  -0.287   4.575  28.433 1.00 . G G .   1 MET H2   1 1 
        4  43606 7 2   1 MET H3   H  -1.612   3.555  28.190 1.00 . G G .   1 MET H3   1 1 
        4  43607 7 2   1 MET HA   H   0.965   2.782  29.419 1.00 . G G .   1 MET HA   1 1 
        4  43608 7 2   1 MET HB2  H  -0.151   2.752  31.571 1.00 . G G .   1 MET HB2  1 1 
        4  43609 7 2   1 MET HB3  H  -0.412   4.330  30.846 1.00 . G G .   1 MET HB3  1 1 
        4  43610 7 2   1 MET HE1  H  -5.110   3.477  30.952 1.00 . G G .   1 MET HE1  1 1 
        4  43611 7 2   1 MET HE2  H  -4.719   2.074  29.957 1.00 . G G .   1 MET HE2  1 1 
        4  43612 7 2   1 MET HE3  H  -5.469   3.493  29.226 1.00 . G G .   1 MET HE3  1 1 
        4  43613 7 2   1 MET HG2  H  -2.400   2.069  31.050 1.00 . G G .   1 MET HG2  1 1 
        4  43614 7 2   1 MET HG3  H  -2.442   3.612  31.906 1.00 . G G .   1 MET HG3  1 1 
        4  43615 7 2   1 MET N    N  -0.574   3.591  28.278 1.00 . G G .   1 MET N    1 1 
        4  43616 7 2   1 MET O    O   0.239   0.358  29.389 1.00 . G G .   1 MET O    1 1 
        4  43617 7 2   1 MET SD   S  -3.150   3.837  29.635 1.00 . G G .   1 MET SD   1 1 
        4  43618 7 2   2 LYS C    C  -3.122  -0.132  27.082 1.00 . G G .   2 LYS C    1 1 
        4  43619 7 2   2 LYS CA   C  -2.301  -0.271  28.357 1.00 . G G .   2 LYS CA   1 1 
        4  43620 7 2   2 LYS CB   C  -3.145  -0.881  29.524 1.00 . G G .   2 LYS CB   1 1 
        4  43621 7 2   2 LYS CD   C  -3.136  -1.846  31.929 1.00 . G G .   2 LYS CD   1 1 
        4  43622 7 2   2 LYS CE   C  -2.245  -2.282  33.108 1.00 . G G .   2 LYS CE   1 1 
        4  43623 7 2   2 LYS CG   C  -2.297  -1.316  30.744 1.00 . G G .   2 LYS CG   1 1 
        4  43624 7 2   2 LYS H    H  -2.373   1.833  28.573 1.00 . G G .   2 LYS H    1 1 
        4  43625 7 2   2 LYS HA   H  -1.453  -0.925  28.156 1.00 . G G .   2 LYS HA   1 1 
        4  43626 7 2   2 LYS HB2  H  -3.870  -0.144  29.857 1.00 . G G .   2 LYS HB2  1 1 
        4  43627 7 2   2 LYS HB3  H  -3.679  -1.751  29.158 1.00 . G G .   2 LYS HB3  1 1 
        4  43628 7 2   2 LYS HD2  H  -3.808  -1.065  32.268 1.00 . G G .   2 LYS HD2  1 1 
        4  43629 7 2   2 LYS HD3  H  -3.719  -2.698  31.597 1.00 . G G .   2 LYS HD3  1 1 
        4  43630 7 2   2 LYS HE2  H  -1.599  -3.090  32.786 1.00 . G G .   2 LYS HE2  1 1 
        4  43631 7 2   2 LYS HE3  H  -1.635  -1.441  33.419 1.00 . G G .   2 LYS HE3  1 1 
        4  43632 7 2   2 LYS HG2  H  -1.615  -2.100  30.428 1.00 . G G .   2 LYS HG2  1 1 
        4  43633 7 2   2 LYS HG3  H  -1.715  -0.464  31.082 1.00 . G G .   2 LYS HG3  1 1 
        4  43634 7 2   2 LYS HZ1  H  -2.413  -3.022  35.052 1.00 . G G .   2 LYS HZ1  1 1 
        4  43635 7 2   2 LYS HZ2  H  -3.621  -3.567  34.005 1.00 . G G .   2 LYS HZ2  1 1 
        4  43636 7 2   2 LYS HZ3  H  -3.672  -1.988  34.602 1.00 . G G .   2 LYS HZ3  1 1 
        4  43637 7 2   2 LYS N    N  -1.778   1.061  28.701 1.00 . G G .   2 LYS N    1 1 
        4  43638 7 2   2 LYS NZ   N  -3.045  -2.748  34.271 1.00 . G G .   2 LYS NZ   1 1 
        4  43639 7 2   2 LYS O    O  -4.102   0.625  27.046 1.00 . G G .   2 LYS O    1 1 
        4  43640 7 2   3 GLN C    C  -3.353  -2.139  24.064 1.00 . G G .   3 GLN C    1 1 
        4  43641 7 2   3 GLN CA   C  -3.283  -0.741  24.695 1.00 . G G .   3 GLN CA   1 1 
        4  43642 7 2   3 GLN CB   C  -2.447   0.248  23.824 1.00 . G G .   3 GLN CB   1 1 
        4  43643 7 2   3 GLN CD   C  -4.416   0.707  22.234 1.00 . G G .   3 GLN CD   1 1 
        4  43644 7 2   3 GLN CG   C  -2.921   0.400  22.361 1.00 . G G .   3 GLN CG   1 1 
        4  43645 7 2   3 GLN H    H  -1.932  -1.449  26.157 1.00 . G G .   3 GLN H    1 1 
        4  43646 7 2   3 GLN HA   H  -4.297  -0.351  24.794 1.00 . G G .   3 GLN HA   1 1 
        4  43647 7 2   3 GLN HB2  H  -2.485   1.230  24.289 1.00 . G G .   3 GLN HB2  1 1 
        4  43648 7 2   3 GLN HB3  H  -1.414  -0.082  23.813 1.00 . G G .   3 GLN HB3  1 1 
        4  43649 7 2   3 GLN HE21 H  -4.528  -0.356  20.571 1.00 . G G .   3 GLN HE21 1 1 
        4  43650 7 2   3 GLN HE22 H  -5.988   0.372  21.103 1.00 . G G .   3 GLN HE22 1 1 
        4  43651 7 2   3 GLN HG2  H  -2.371   1.204  21.894 1.00 . G G .   3 GLN HG2  1 1 
        4  43652 7 2   3 GLN HG3  H  -2.709  -0.528  21.833 1.00 . G G .   3 GLN HG3  1 1 
        4  43653 7 2   3 GLN N    N  -2.691  -0.834  26.030 1.00 . G G .   3 GLN N    1 1 
        4  43654 7 2   3 GLN NE2  N  -5.038   0.190  21.198 1.00 . G G .   3 GLN NE2  1 1 
        4  43655 7 2   3 GLN O    O  -2.425  -2.930  24.217 1.00 . G G .   3 GLN O    1 1 
        4  43656 7 2   3 GLN OE1  O  -5.013   1.377  23.077 1.00 . G G .   3 GLN OE1  1 1 
        4  43657 7 2   4 SER C    C  -3.711  -3.861  21.496 1.00 . G G .   4 SER C    1 1 
        4  43658 7 2   4 SER CA   C  -4.695  -3.711  22.673 1.00 . G G .   4 SER CA   1 1 
        4  43659 7 2   4 SER CB   C  -6.150  -3.769  22.164 1.00 . G G .   4 SER CB   1 1 
        4  43660 7 2   4 SER H    H  -5.198  -1.769  23.370 1.00 . G G .   4 SER H    1 1 
        4  43661 7 2   4 SER HA   H  -4.531  -4.518  23.380 1.00 . G G .   4 SER HA   1 1 
        4  43662 7 2   4 SER HB2  H  -6.319  -2.982  21.440 1.00 . G G .   4 SER HB2  1 1 
        4  43663 7 2   4 SER HB3  H  -6.339  -4.728  21.701 1.00 . G G .   4 SER HB3  1 1 
        4  43664 7 2   4 SER HG   H  -7.156  -4.436  23.715 1.00 . G G .   4 SER HG   1 1 
        4  43665 7 2   4 SER N    N  -4.478  -2.434  23.385 1.00 . G G .   4 SER N    1 1 
        4  43666 7 2   4 SER O    O  -3.217  -4.959  21.206 1.00 . G G .   4 SER O    1 1 
        4  43667 7 2   4 SER OG   O  -7.066  -3.599  23.236 1.00 . G G .   4 SER OG   1 1 
        4  43668 7 2   5 THR C    C  -1.046  -2.549  20.282 1.00 . G G .   5 THR C    1 1 
        4  43669 7 2   5 THR CA   C  -2.490  -2.633  19.724 1.00 . G G .   5 THR CA   1 1 
        4  43670 7 2   5 THR CB   C  -2.816  -1.372  18.846 1.00 . G G .   5 THR CB   1 1 
        4  43671 7 2   5 THR CG2  C  -2.117  -1.400  17.472 1.00 . G G .   5 THR CG2  1 1 
        4  43672 7 2   5 THR H    H  -3.911  -1.916  21.109 1.00 . G G .   5 THR H    1 1 
        4  43673 7 2   5 THR HA   H  -2.593  -3.523  19.107 1.00 . G G .   5 THR HA   1 1 
        4  43674 7 2   5 THR HB   H  -2.498  -0.479  19.379 1.00 . G G .   5 THR HB   1 1 
        4  43675 7 2   5 THR HG1  H  -4.531  -2.065  18.142 1.00 . G G .   5 THR HG1  1 1 
        4  43676 7 2   5 THR HG21 H  -2.354  -0.497  16.922 1.00 . G G .   5 THR HG21 1 1 
        4  43677 7 2   5 THR HG22 H  -2.451  -2.259  16.904 1.00 . G G .   5 THR HG22 1 1 
        4  43678 7 2   5 THR HG23 H  -1.042  -1.459  17.606 1.00 . G G .   5 THR HG23 1 1 
        4  43679 7 2   5 THR N    N  -3.445  -2.730  20.833 1.00 . G G .   5 THR N    1 1 
        4  43680 7 2   5 THR O    O  -0.834  -2.086  21.412 1.00 . G G .   5 THR O    1 1 
        4  43681 7 2   5 THR OG1  O  -4.235  -1.288  18.638 1.00 . G G .   5 THR OG1  1 1 
        4  43682 7 2   6 ILE C    C   1.917  -1.580  20.011 1.00 . G G .   6 ILE C    1 1 
        4  43683 7 2   6 ILE CA   C   1.360  -3.017  19.838 1.00 . G G .   6 ILE CA   1 1 
        4  43684 7 2   6 ILE CB   C   2.188  -3.770  18.728 1.00 . G G .   6 ILE CB   1 1 
        4  43685 7 2   6 ILE CD1  C   2.689  -3.746  16.166 1.00 . G G .   6 ILE CD1  1 1 
        4  43686 7 2   6 ILE CG1  C   1.915  -3.144  17.317 1.00 . G G .   6 ILE CG1  1 1 
        4  43687 7 2   6 ILE CG2  C   1.860  -5.277  18.734 1.00 . G G .   6 ILE CG2  1 1 
        4  43688 7 2   6 ILE H    H  -0.338  -3.371  18.611 1.00 . G G .   6 ILE H    1 1 
        4  43689 7 2   6 ILE HA   H   1.473  -3.558  20.775 1.00 . G G .   6 ILE HA   1 1 
        4  43690 7 2   6 ILE HB   H   3.246  -3.662  18.962 1.00 . G G .   6 ILE HB   1 1 
        4  43691 7 2   6 ILE HD11 H   2.383  -3.269  15.244 1.00 . G G .   6 ILE HD11 1 1 
        4  43692 7 2   6 ILE HD12 H   2.494  -4.807  16.100 1.00 . G G .   6 ILE HD12 1 1 
        4  43693 7 2   6 ILE HD13 H   3.748  -3.581  16.314 1.00 . G G .   6 ILE HD13 1 1 
        4  43694 7 2   6 ILE HG12 H   0.863  -3.243  17.083 1.00 . G G .   6 ILE HG12 1 1 
        4  43695 7 2   6 ILE HG13 H   2.158  -2.088  17.353 1.00 . G G .   6 ILE HG13 1 1 
        4  43696 7 2   6 ILE HG21 H   0.809  -5.421  18.516 1.00 . G G .   6 ILE HG21 1 1 
        4  43697 7 2   6 ILE HG22 H   2.082  -5.698  19.705 1.00 . G G .   6 ILE HG22 1 1 
        4  43698 7 2   6 ILE HG23 H   2.452  -5.785  17.983 1.00 . G G .   6 ILE HG23 1 1 
        4  43699 7 2   6 ILE N    N  -0.079  -3.016  19.484 1.00 . G G .   6 ILE N    1 1 
        4  43700 7 2   6 ILE O    O   1.700  -0.718  19.160 1.00 . G G .   6 ILE O    1 1 
        4  43701 7 2   7 ALA C    C   4.556   0.197  20.576 1.00 . G G .   7 ALA C    1 1 
        4  43702 7 2   7 ALA CA   C   3.265  -0.024  21.408 1.00 . G G .   7 ALA CA   1 1 
        4  43703 7 2   7 ALA CB   C   3.561   0.082  22.914 1.00 . G G .   7 ALA CB   1 1 
        4  43704 7 2   7 ALA H    H   2.742  -2.062  21.771 1.00 . G G .   7 ALA H    1 1 
        4  43705 7 2   7 ALA HA   H   2.551   0.755  21.148 1.00 . G G .   7 ALA HA   1 1 
        4  43706 7 2   7 ALA HB1  H   4.278  -0.678  23.200 1.00 . G G .   7 ALA HB1  1 1 
        4  43707 7 2   7 ALA HB2  H   2.647  -0.062  23.476 1.00 . G G .   7 ALA HB2  1 1 
        4  43708 7 2   7 ALA HB3  H   3.966   1.059  23.138 1.00 . G G .   7 ALA HB3  1 1 
        4  43709 7 2   7 ALA N    N   2.635  -1.338  21.119 1.00 . G G .   7 ALA N    1 1 
        4  43710 7 2   7 ALA O    O   4.942  -0.656  19.775 1.00 . G G .   7 ALA O    1 1 
        4  43711 7 2   8 LEU C    C   7.414   2.321  21.215 1.00 . G G .   8 LEU C    1 1 
        4  43712 7 2   8 LEU CA   C   6.501   1.695  20.134 1.00 . G G .   8 LEU CA   1 1 
        4  43713 7 2   8 LEU CB   C   6.253   2.664  18.924 1.00 . G G .   8 LEU CB   1 1 
        4  43714 7 2   8 LEU CD1  C   6.828   3.585  16.601 1.00 . G G .   8 LEU CD1  1 1 
        4  43715 7 2   8 LEU CD2  C   8.697   3.236  18.257 1.00 . G G .   8 LEU CD2  1 1 
        4  43716 7 2   8 LEU CG   C   7.329   2.722  17.776 1.00 . G G .   8 LEU CG   1 1 
        4  43717 7 2   8 LEU H    H   4.822   2.012  21.399 1.00 . G G .   8 LEU H    1 1 
        4  43718 7 2   8 LEU HA   H   6.959   0.775  19.770 1.00 . G G .   8 LEU HA   1 1 
        4  43719 7 2   8 LEU HB2  H   5.312   2.376  18.467 1.00 . G G .   8 LEU HB2  1 1 
        4  43720 7 2   8 LEU HB3  H   6.126   3.670  19.314 1.00 . G G .   8 LEU HB3  1 1 
        4  43721 7 2   8 LEU HD11 H   7.571   3.594  15.812 1.00 . G G .   8 LEU HD11 1 1 
        4  43722 7 2   8 LEU HD12 H   6.651   4.601  16.933 1.00 . G G .   8 LEU HD12 1 1 
        4  43723 7 2   8 LEU HD13 H   5.907   3.172  16.213 1.00 . G G .   8 LEU HD13 1 1 
        4  43724 7 2   8 LEU HD21 H   9.093   2.558  19.002 1.00 . G G .   8 LEU HD21 1 1 
        4  43725 7 2   8 LEU HD22 H   8.591   4.221  18.691 1.00 . G G .   8 LEU HD22 1 1 
        4  43726 7 2   8 LEU HD23 H   9.380   3.283  17.421 1.00 . G G .   8 LEU HD23 1 1 
        4  43727 7 2   8 LEU HG   H   7.477   1.719  17.393 1.00 . G G .   8 LEU HG   1 1 
        4  43728 7 2   8 LEU N    N   5.213   1.355  20.783 1.00 . G G .   8 LEU N    1 1 
        4  43729 7 2   8 LEU O    O   6.948   3.126  22.032 1.00 . G G .   8 LEU O    1 1 
        4  43730 7 2   9 ALA C    C  10.189   3.836  21.929 1.00 . G G .   9 ALA C    1 1 
        4  43731 7 2   9 ALA CA   C   9.701   2.388  22.207 1.00 . G G .   9 ALA CA   1 1 
        4  43732 7 2   9 ALA CB   C  10.883   1.406  22.211 1.00 . G G .   9 ALA CB   1 1 
        4  43733 7 2   9 ALA H    H   8.997   1.311  20.517 1.00 . G G .   9 ALA H    1 1 
        4  43734 7 2   9 ALA HA   H   9.237   2.358  23.191 1.00 . G G .   9 ALA HA   1 1 
        4  43735 7 2   9 ALA HB1  H  11.361   1.405  21.238 1.00 . G G .   9 ALA HB1  1 1 
        4  43736 7 2   9 ALA HB2  H  10.529   0.408  22.433 1.00 . G G .   9 ALA HB2  1 1 
        4  43737 7 2   9 ALA HB3  H  11.605   1.700  22.963 1.00 . G G .   9 ALA HB3  1 1 
        4  43738 7 2   9 ALA N    N   8.702   1.928  21.217 1.00 . G G .   9 ALA N    1 1 
        4  43739 7 2   9 ALA O    O   9.746   4.481  20.973 1.00 . G G .   9 ALA O    1 1 
        4  43740 7 2  10 LEU C    C  12.822   5.604  21.491 1.00 . G G .  10 LEU C    1 1 
        4  43741 7 2  10 LEU CA   C  11.753   5.661  22.608 1.00 . G G .  10 LEU CA   1 1 
        4  43742 7 2  10 LEU CB   C  12.411   6.107  23.946 1.00 . G G .  10 LEU CB   1 1 
        4  43743 7 2  10 LEU CD1  C  12.232   6.411  26.483 1.00 . G G .  10 LEU CD1  1 1 
        4  43744 7 2  10 LEU CD2  C  10.536   7.529  24.969 1.00 . G G .  10 LEU CD2  1 1 
        4  43745 7 2  10 LEU CG   C  11.445   6.298  25.163 1.00 . G G .  10 LEU CG   1 1 
        4  43746 7 2  10 LEU H    H  11.369   3.794  23.558 1.00 . G G .  10 LEU H    1 1 
        4  43747 7 2  10 LEU HA   H  10.989   6.381  22.329 1.00 . G G .  10 LEU HA   1 1 
        4  43748 7 2  10 LEU HB2  H  13.153   5.361  24.215 1.00 . G G .  10 LEU HB2  1 1 
        4  43749 7 2  10 LEU HB3  H  12.931   7.047  23.779 1.00 . G G .  10 LEU HB3  1 1 
        4  43750 7 2  10 LEU HD11 H  11.540   6.515  27.310 1.00 . G G .  10 LEU HD11 1 1 
        4  43751 7 2  10 LEU HD12 H  12.884   7.274  26.453 1.00 . G G .  10 LEU HD12 1 1 
        4  43752 7 2  10 LEU HD13 H  12.825   5.519  26.627 1.00 . G G .  10 LEU HD13 1 1 
        4  43753 7 2  10 LEU HD21 H  11.139   8.427  24.899 1.00 . G G .  10 LEU HD21 1 1 
        4  43754 7 2  10 LEU HD22 H   9.858   7.617  25.808 1.00 . G G .  10 LEU HD22 1 1 
        4  43755 7 2  10 LEU HD23 H   9.960   7.414  24.063 1.00 . G G .  10 LEU HD23 1 1 
        4  43756 7 2  10 LEU HG   H  10.806   5.428  25.243 1.00 . G G .  10 LEU HG   1 1 
        4  43757 7 2  10 LEU N    N  11.107   4.337  22.784 1.00 . G G .  10 LEU N    1 1 
        4  43758 7 2  10 LEU O    O  13.250   4.515  21.079 1.00 . G G .  10 LEU O    1 1 
        4  43759 7 2  11 LEU C    C  15.690   6.980  20.784 1.00 . G G .  11 LEU C    1 1 
        4  43760 7 2  11 LEU CA   C  14.340   6.914  20.028 1.00 . G G .  11 LEU CA   1 1 
        4  43761 7 2  11 LEU CB   C  14.128   8.183  19.149 1.00 . G G .  11 LEU CB   1 1 
        4  43762 7 2  11 LEU CD1  C  12.655   9.525  17.519 1.00 . G G .  11 LEU CD1  1 1 
        4  43763 7 2  11 LEU CD2  C  12.678   6.978  17.416 1.00 . G G .  11 LEU CD2  1 1 
        4  43764 7 2  11 LEU CG   C  12.797   8.217  18.328 1.00 . G G .  11 LEU CG   1 1 
        4  43765 7 2  11 LEU H    H  12.816   7.603  21.335 1.00 . G G .  11 LEU H    1 1 
        4  43766 7 2  11 LEU HA   H  14.328   6.035  19.387 1.00 . G G .  11 LEU HA   1 1 
        4  43767 7 2  11 LEU HB2  H  14.150   9.054  19.799 1.00 . G G .  11 LEU HB2  1 1 
        4  43768 7 2  11 LEU HB3  H  14.956   8.264  18.452 1.00 . G G .  11 LEU HB3  1 1 
        4  43769 7 2  11 LEU HD11 H  12.674  10.373  18.191 1.00 . G G .  11 LEU HD11 1 1 
        4  43770 7 2  11 LEU HD12 H  11.716   9.523  16.983 1.00 . G G .  11 LEU HD12 1 1 
        4  43771 7 2  11 LEU HD13 H  13.470   9.615  16.809 1.00 . G G .  11 LEU HD13 1 1 
        4  43772 7 2  11 LEU HD21 H  11.752   7.026  16.855 1.00 . G G .  11 LEU HD21 1 1 
        4  43773 7 2  11 LEU HD22 H  12.675   6.083  18.020 1.00 . G G .  11 LEU HD22 1 1 
        4  43774 7 2  11 LEU HD23 H  13.512   6.943  16.726 1.00 . G G .  11 LEU HD23 1 1 
        4  43775 7 2  11 LEU HG   H  11.965   8.186  19.021 1.00 . G G .  11 LEU HG   1 1 
        4  43776 7 2  11 LEU N    N  13.244   6.786  21.010 1.00 . G G .  11 LEU N    1 1 
        4  43777 7 2  11 LEU O    O  15.801   7.758  21.740 1.00 . G G .  11 LEU O    1 1 
        4  43778 7 2  12 PRO C    C  18.795   7.480  20.948 1.00 . G G .  12 PRO C    1 1 
        4  43779 7 2  12 PRO CA   C  18.049   6.135  21.087 1.00 . G G .  12 PRO CA   1 1 
        4  43780 7 2  12 PRO CB   C  18.806   4.967  20.389 1.00 . G G .  12 PRO CB   1 1 
        4  43781 7 2  12 PRO CD   C  16.677   5.160  19.287 1.00 . G G .  12 PRO CD   1 1 
        4  43782 7 2  12 PRO CG   C  18.131   4.805  19.057 1.00 . G G .  12 PRO CG   1 1 
        4  43783 7 2  12 PRO HA   H  17.931   5.908  22.142 1.00 . G G .  12 PRO HA   1 1 
        4  43784 7 2  12 PRO HB2  H  19.864   5.205  20.274 1.00 . G G .  12 PRO HB2  1 1 
        4  43785 7 2  12 PRO HB3  H  18.703   4.058  20.970 1.00 . G G .  12 PRO HB3  1 1 
        4  43786 7 2  12 PRO HD2  H  16.250   5.600  18.392 1.00 . G G .  12 PRO HD2  1 1 
        4  43787 7 2  12 PRO HD3  H  16.108   4.286  19.580 1.00 . G G .  12 PRO HD3  1 1 
        4  43788 7 2  12 PRO HG2  H  18.580   5.484  18.334 1.00 . G G .  12 PRO HG2  1 1 
        4  43789 7 2  12 PRO HG3  H  18.217   3.784  18.709 1.00 . G G .  12 PRO HG3  1 1 
        4  43790 7 2  12 PRO N    N  16.724   6.150  20.400 1.00 . G G .  12 PRO N    1 1 
        4  43791 7 2  12 PRO O    O  19.338   8.010  21.926 1.00 . G G .  12 PRO O    1 1 
        4  43792 7 2  13 LEU C    C  18.374  10.084  18.469 1.00 . G G .  13 LEU C    1 1 
        4  43793 7 2  13 LEU CA   C  19.365   9.341  19.384 1.00 . G G .  13 LEU CA   1 1 
        4  43794 7 2  13 LEU CB   C  20.754   9.190  18.687 1.00 . G G .  13 LEU CB   1 1 
        4  43795 7 2  13 LEU CD1  C  23.189   8.387  18.720 1.00 . G G .  13 LEU CD1  1 1 
        4  43796 7 2  13 LEU CD2  C  22.187   9.431  20.814 1.00 . G G .  13 LEU CD2  1 1 
        4  43797 7 2  13 LEU CG   C  21.906   8.579  19.553 1.00 . G G .  13 LEU CG   1 1 
        4  43798 7 2  13 LEU H    H  18.391   7.504  18.992 1.00 . G G .  13 LEU H    1 1 
        4  43799 7 2  13 LEU HA   H  19.482   9.913  20.302 1.00 . G G .  13 LEU HA   1 1 
        4  43800 7 2  13 LEU HB2  H  20.621   8.561  17.812 1.00 . G G .  13 LEU HB2  1 1 
        4  43801 7 2  13 LEU HB3  H  21.074  10.171  18.347 1.00 . G G .  13 LEU HB3  1 1 
        4  43802 7 2  13 LEU HD11 H  23.519   9.339  18.323 1.00 . G G .  13 LEU HD11 1 1 
        4  43803 7 2  13 LEU HD12 H  22.991   7.708  17.902 1.00 . G G .  13 LEU HD12 1 1 
        4  43804 7 2  13 LEU HD13 H  23.970   7.968  19.342 1.00 . G G .  13 LEU HD13 1 1 
        4  43805 7 2  13 LEU HD21 H  22.986   8.980  21.389 1.00 . G G .  13 LEU HD21 1 1 
        4  43806 7 2  13 LEU HD22 H  21.297   9.475  21.426 1.00 . G G .  13 LEU HD22 1 1 
        4  43807 7 2  13 LEU HD23 H  22.472  10.432  20.525 1.00 . G G .  13 LEU HD23 1 1 
        4  43808 7 2  13 LEU HG   H  21.596   7.596  19.889 1.00 . G G .  13 LEU HG   1 1 
        4  43809 7 2  13 LEU N    N  18.803   8.017  19.718 1.00 . G G .  13 LEU N    1 1 
        4  43810 7 2  13 LEU O    O  17.332   9.528  18.093 1.00 . G G .  13 LEU O    1 1 
        4  43811 7 2  14 LEU C    C  18.651  12.200  15.814 1.00 . G G .  14 LEU C    1 1 
        4  43812 7 2  14 LEU CA   C  17.906  12.148  17.160 1.00 . G G .  14 LEU CA   1 1 
        4  43813 7 2  14 LEU CB   C  17.662  13.586  17.701 1.00 . G G .  14 LEU CB   1 1 
        4  43814 7 2  14 LEU CD1  C  16.759  15.175  19.499 1.00 . G G .  14 LEU CD1  1 1 
        4  43815 7 2  14 LEU CD2  C  15.555  12.966  19.043 1.00 . G G .  14 LEU CD2  1 1 
        4  43816 7 2  14 LEU CG   C  16.921  13.697  19.072 1.00 . G G .  14 LEU CG   1 1 
        4  43817 7 2  14 LEU H    H  19.479  11.760  18.541 1.00 . G G .  14 LEU H    1 1 
        4  43818 7 2  14 LEU HA   H  16.945  11.661  17.005 1.00 . G G .  14 LEU HA   1 1 
        4  43819 7 2  14 LEU HB2  H  18.626  14.077  17.798 1.00 . G G .  14 LEU HB2  1 1 
        4  43820 7 2  14 LEU HB3  H  17.084  14.133  16.962 1.00 . G G .  14 LEU HB3  1 1 
        4  43821 7 2  14 LEU HD11 H  17.735  15.636  19.575 1.00 . G G .  14 LEU HD11 1 1 
        4  43822 7 2  14 LEU HD12 H  16.270  15.224  20.461 1.00 . G G .  14 LEU HD12 1 1 
        4  43823 7 2  14 LEU HD13 H  16.165  15.711  18.766 1.00 . G G .  14 LEU HD13 1 1 
        4  43824 7 2  14 LEU HD21 H  15.709  11.919  18.821 1.00 . G G .  14 LEU HD21 1 1 
        4  43825 7 2  14 LEU HD22 H  14.917  13.402  18.285 1.00 . G G .  14 LEU HD22 1 1 
        4  43826 7 2  14 LEU HD23 H  15.076  13.058  20.009 1.00 . G G .  14 LEU HD23 1 1 
        4  43827 7 2  14 LEU HG   H  17.529  13.213  19.826 1.00 . G G .  14 LEU HG   1 1 
        4  43828 7 2  14 LEU N    N  18.689  11.350  18.133 1.00 . G G .  14 LEU N    1 1 
        4  43829 7 2  14 LEU O    O  19.727  11.604  15.664 1.00 . G G .  14 LEU O    1 1 
        4  43830 7 2  15 PHE C    C  19.808  14.145  13.527 1.00 . G G .  15 PHE C    1 1 
        4  43831 7 2  15 PHE CA   C  18.669  13.102  13.494 1.00 . G G .  15 PHE CA   1 1 
        4  43832 7 2  15 PHE CB   C  17.565  13.545  12.491 1.00 . G G .  15 PHE CB   1 1 
        4  43833 7 2  15 PHE CD1  C  16.192  12.082  10.928 1.00 . G G .  15 PHE CD1  1 1 
        4  43834 7 2  15 PHE CD2  C  15.686  11.974  13.255 1.00 . G G .  15 PHE CD2  1 1 
        4  43835 7 2  15 PHE CE1  C  15.199  11.162  10.679 1.00 . G G .  15 PHE CE1  1 1 
        4  43836 7 2  15 PHE CE2  C  14.693  11.051  12.999 1.00 . G G .  15 PHE CE2  1 1 
        4  43837 7 2  15 PHE CG   C  16.462  12.511  12.222 1.00 . G G .  15 PHE CG   1 1 
        4  43838 7 2  15 PHE CZ   C  14.449  10.647  11.709 1.00 . G G .  15 PHE CZ   1 1 
        4  43839 7 2  15 PHE H    H  17.225  13.368  15.033 1.00 . G G .  15 PHE H    1 1 
        4  43840 7 2  15 PHE HA   H  19.078  12.149  13.173 1.00 . G G .  15 PHE HA   1 1 
        4  43841 7 2  15 PHE HB2  H  17.082  14.432  12.879 1.00 . G G .  15 PHE HB2  1 1 
        4  43842 7 2  15 PHE HB3  H  18.034  13.797  11.545 1.00 . G G .  15 PHE HB3  1 1 
        4  43843 7 2  15 PHE HD1  H  16.773  12.477  10.104 1.00 . G G .  15 PHE HD1  1 1 
        4  43844 7 2  15 PHE HD2  H  15.868  12.285  14.271 1.00 . G G .  15 PHE HD2  1 1 
        4  43845 7 2  15 PHE HE1  H  15.005  10.847   9.665 1.00 . G G .  15 PHE HE1  1 1 
        4  43846 7 2  15 PHE HE2  H  14.104  10.647  13.813 1.00 . G G .  15 PHE HE2  1 1 
        4  43847 7 2  15 PHE HZ   H  13.669   9.922  11.504 1.00 . G G .  15 PHE HZ   1 1 
        4  43848 7 2  15 PHE N    N  18.077  12.927  14.842 1.00 . G G .  15 PHE N    1 1 
        4  43849 7 2  15 PHE O    O  20.015  14.816  14.551 1.00 . G G .  15 PHE O    1 1 
        4  43850 7 2  16 THR C    C  20.943  16.692  12.203 1.00 . G G .  16 THR C    1 1 
        4  43851 7 2  16 THR CA   C  21.595  15.285  12.239 1.00 . G G .  16 THR CA   1 1 
        4  43852 7 2  16 THR CB   C  22.395  15.054  10.910 1.00 . G G .  16 THR CB   1 1 
        4  43853 7 2  16 THR CG2  C  23.659  15.935  10.823 1.00 . G G .  16 THR CG2  1 1 
        4  43854 7 2  16 THR H    H  20.382  13.646  11.661 1.00 . G G .  16 THR H    1 1 
        4  43855 7 2  16 THR HA   H  22.281  15.211  13.078 1.00 . G G .  16 THR HA   1 1 
        4  43856 7 2  16 THR HB   H  21.752  15.291  10.071 1.00 . G G .  16 THR HB   1 1 
        4  43857 7 2  16 THR HG1  H  22.675  13.394   9.888 1.00 . G G .  16 THR HG1  1 1 
        4  43858 7 2  16 THR HG21 H  24.324  15.699  11.645 1.00 . G G .  16 THR HG21 1 1 
        4  43859 7 2  16 THR HG22 H  23.383  16.981  10.880 1.00 . G G .  16 THR HG22 1 1 
        4  43860 7 2  16 THR HG23 H  24.169  15.755   9.884 1.00 . G G .  16 THR HG23 1 1 
        4  43861 7 2  16 THR N    N  20.546  14.264  12.405 1.00 . G G .  16 THR N    1 1 
        4  43862 7 2  16 THR O    O  19.985  16.879  11.445 1.00 . G G .  16 THR O    1 1 
        4  43863 7 2  16 THR OG1  O  22.768  13.676  10.805 1.00 . G G .  16 THR OG1  1 1 
        4  43864 7 2  17 PRO C    C  20.807  19.694  11.590 1.00 . G G .  17 PRO C    1 1 
        4  43865 7 2  17 PRO CA   C  20.954  19.094  13.010 1.00 . G G .  17 PRO CA   1 1 
        4  43866 7 2  17 PRO CB   C  22.081  19.821  13.779 1.00 . G G .  17 PRO CB   1 1 
        4  43867 7 2  17 PRO CD   C  22.419  17.470  14.132 1.00 . G G .  17 PRO CD   1 1 
        4  43868 7 2  17 PRO CG   C  22.519  18.826  14.810 1.00 . G G .  17 PRO CG   1 1 
        4  43869 7 2  17 PRO HA   H  20.016  19.203  13.548 1.00 . G G .  17 PRO HA   1 1 
        4  43870 7 2  17 PRO HB2  H  22.903  20.076  13.104 1.00 . G G .  17 PRO HB2  1 1 
        4  43871 7 2  17 PRO HB3  H  21.705  20.719  14.254 1.00 . G G .  17 PRO HB3  1 1 
        4  43872 7 2  17 PRO HD2  H  23.381  17.174  13.720 1.00 . G G .  17 PRO HD2  1 1 
        4  43873 7 2  17 PRO HD3  H  22.070  16.717  14.829 1.00 . G G .  17 PRO HD3  1 1 
        4  43874 7 2  17 PRO HG2  H  23.540  19.034  15.119 1.00 . G G .  17 PRO HG2  1 1 
        4  43875 7 2  17 PRO HG3  H  21.856  18.862  15.670 1.00 . G G .  17 PRO HG3  1 1 
        4  43876 7 2  17 PRO N    N  21.420  17.677  13.040 1.00 . G G .  17 PRO N    1 1 
        4  43877 7 2  17 PRO O    O  21.608  19.388  10.701 1.00 . G G .  17 PRO O    1 1 
        4  43878 7 2  18 VAL C    C  20.565  22.401   9.975 1.00 . G G .  18 VAL C    1 1 
        4  43879 7 2  18 VAL CA   C  19.544  21.234  10.116 1.00 . G G .  18 VAL CA   1 1 
        4  43880 7 2  18 VAL CB   C  18.016  21.646   9.913 1.00 . G G .  18 VAL CB   1 1 
        4  43881 7 2  18 VAL CG1  C  17.410  22.292  11.161 1.00 . G G .  18 VAL CG1  1 1 
        4  43882 7 2  18 VAL CG2  C  17.786  22.543   8.671 1.00 . G G .  18 VAL CG2  1 1 
        4  43883 7 2  18 VAL H    H  19.127  20.655  12.120 1.00 . G G .  18 VAL H    1 1 
        4  43884 7 2  18 VAL HA   H  19.778  20.517   9.324 1.00 . G G .  18 VAL HA   1 1 
        4  43885 7 2  18 VAL HB   H  17.458  20.723   9.745 1.00 . G G .  18 VAL HB   1 1 
        4  43886 7 2  18 VAL HG11 H  17.946  23.205  11.395 1.00 . G G .  18 VAL HG11 1 1 
        4  43887 7 2  18 VAL HG12 H  17.486  21.612  11.997 1.00 . G G .  18 VAL HG12 1 1 
        4  43888 7 2  18 VAL HG13 H  16.367  22.528  10.988 1.00 . G G .  18 VAL HG13 1 1 
        4  43889 7 2  18 VAL HG21 H  16.733  22.780   8.575 1.00 . G G .  18 VAL HG21 1 1 
        4  43890 7 2  18 VAL HG22 H  18.112  22.023   7.784 1.00 . G G .  18 VAL HG22 1 1 
        4  43891 7 2  18 VAL HG23 H  18.350  23.462   8.775 1.00 . G G .  18 VAL HG23 1 1 
        4  43892 7 2  18 VAL N    N  19.764  20.525  11.390 1.00 . G G .  18 VAL N    1 1 
        4  43893 7 2  18 VAL O    O  21.691  22.163   9.524 1.00 . G G .  18 VAL O    1 1 
        4  43894 7 2  19 THR C    C  22.144  24.890  11.355 1.00 . G G .  19 THR C    1 1 
        4  43895 7 2  19 THR CA   C  21.110  24.789  10.218 1.00 . G G .  19 THR CA   1 1 
        4  43896 7 2  19 THR CB   C  20.250  26.086  10.130 1.00 . G G .  19 THR CB   1 1 
        4  43897 7 2  19 THR CG2  C  21.057  27.288   9.618 1.00 . G G .  19 THR CG2  1 1 
        4  43898 7 2  19 THR H    H  19.394  23.749  10.885 1.00 . G G .  19 THR H    1 1 
        4  43899 7 2  19 THR HA   H  21.637  24.665   9.269 1.00 . G G .  19 THR HA   1 1 
        4  43900 7 2  19 THR HB   H  19.861  26.318  11.116 1.00 . G G .  19 THR HB   1 1 
        4  43901 7 2  19 THR HG1  H  18.827  26.691   8.902 1.00 . G G .  19 THR HG1  1 1 
        4  43902 7 2  19 THR HG21 H  21.445  27.075   8.630 1.00 . G G .  19 THR HG21 1 1 
        4  43903 7 2  19 THR HG22 H  21.884  27.489  10.288 1.00 . G G .  19 THR HG22 1 1 
        4  43904 7 2  19 THR HG23 H  20.419  28.159   9.569 1.00 . G G .  19 THR HG23 1 1 
        4  43905 7 2  19 THR N    N  20.239  23.622  10.417 1.00 . G G .  19 THR N    1 1 
        4  43906 7 2  19 THR O    O  23.355  24.969  11.101 1.00 . G G .  19 THR O    1 1 
        4  43907 7 2  19 THR OG1  O  19.141  25.851   9.255 1.00 . G G .  19 THR OG1  1 1 
        4  43908 7 2  20 LYS C    C  21.740  24.496  15.059 1.00 . G G .  20 LYS C    1 1 
        4  43909 7 2  20 LYS CA   C  22.504  24.982  13.806 1.00 . G G .  20 LYS CA   1 1 
        4  43910 7 2  20 LYS CB   C  22.984  26.454  13.988 1.00 . G G .  20 LYS CB   1 1 
        4  43911 7 2  20 LYS CD   C  25.422  25.944  14.609 1.00 . G G .  20 LYS CD   1 1 
        4  43912 7 2  20 LYS CE   C  26.582  26.273  15.557 1.00 . G G .  20 LYS CE   1 1 
        4  43913 7 2  20 LYS CG   C  24.111  26.653  15.022 1.00 . G G .  20 LYS CG   1 1 
        4  43914 7 2  20 LYS H    H  20.685  24.764  12.733 1.00 . G G .  20 LYS H    1 1 
        4  43915 7 2  20 LYS HA   H  23.371  24.343  13.656 1.00 . G G .  20 LYS HA   1 1 
        4  43916 7 2  20 LYS HB2  H  23.342  26.821  13.032 1.00 . G G .  20 LYS HB2  1 1 
        4  43917 7 2  20 LYS HB3  H  22.136  27.065  14.288 1.00 . G G .  20 LYS HB3  1 1 
        4  43918 7 2  20 LYS HD2  H  25.261  24.872  14.610 1.00 . G G .  20 LYS HD2  1 1 
        4  43919 7 2  20 LYS HD3  H  25.692  26.261  13.605 1.00 . G G .  20 LYS HD3  1 1 
        4  43920 7 2  20 LYS HE2  H  26.346  25.907  16.548 1.00 . G G .  20 LYS HE2  1 1 
        4  43921 7 2  20 LYS HE3  H  27.475  25.777  15.200 1.00 . G G .  20 LYS HE3  1 1 
        4  43922 7 2  20 LYS HG2  H  24.307  27.716  15.122 1.00 . G G .  20 LYS HG2  1 1 
        4  43923 7 2  20 LYS HG3  H  23.786  26.262  15.982 1.00 . G G .  20 LYS HG3  1 1 
        4  43924 7 2  20 LYS HZ1  H  27.652  27.923  16.263 1.00 . G G .  20 LYS HZ1  1 1 
        4  43925 7 2  20 LYS HZ2  H  26.014  28.232  16.010 1.00 . G G .  20 LYS HZ2  1 1 
        4  43926 7 2  20 LYS HZ3  H  27.063  28.116  14.689 1.00 . G G .  20 LYS HZ3  1 1 
        4  43927 7 2  20 LYS N    N  21.650  24.864  12.610 1.00 . G G .  20 LYS N    1 1 
        4  43928 7 2  20 LYS NZ   N  26.848  27.737  15.636 1.00 . G G .  20 LYS NZ   1 1 
        4  43929 7 2  20 LYS O    O  20.826  25.180  15.546 1.00 . G G .  20 LYS O    1 1 
        4  43930 7 2  21 ALA C    C  22.630  22.014  17.610 1.00 . G G .  21 ALA C    1 1 
        4  43931 7 2  21 ALA CA   C  21.537  22.713  16.785 1.00 . G G .  21 ALA CA   1 1 
        4  43932 7 2  21 ALA CB   C  20.406  21.735  16.425 1.00 . G G .  21 ALA CB   1 1 
        4  43933 7 2  21 ALA H    H  22.783  22.783  15.063 1.00 . G G .  21 ALA H    1 1 
        4  43934 7 2  21 ALA HA   H  21.116  23.514  17.389 1.00 . G G .  21 ALA HA   1 1 
        4  43935 7 2  21 ALA HB1  H  19.663  22.243  15.827 1.00 . G G .  21 ALA HB1  1 1 
        4  43936 7 2  21 ALA HB2  H  19.939  21.366  17.329 1.00 . G G .  21 ALA HB2  1 1 
        4  43937 7 2  21 ALA HB3  H  20.805  20.899  15.865 1.00 . G G .  21 ALA HB3  1 1 
        4  43938 7 2  21 ALA N    N  22.106  23.299  15.550 1.00 . G G .  21 ALA N    1 1 
        4  43939 7 2  21 ALA O    O  22.333  21.232  18.521 1.00 . G G .  21 ALA O    1 1 
        4  43940 7 2  22 ARG C    C  25.394  22.455  19.250 1.00 . G G .  22 ARG C    1 1 
        4  43941 7 2  22 ARG CA   C  25.074  21.723  17.935 1.00 . G G .  22 ARG CA   1 1 
        4  43942 7 2  22 ARG CB   C  26.286  21.784  16.976 1.00 . G G .  22 ARG CB   1 1 
        4  43943 7 2  22 ARG CD   C  27.308  21.131  14.717 1.00 . G G .  22 ARG CD   1 1 
        4  43944 7 2  22 ARG CG   C  26.041  21.155  15.586 1.00 . G G .  22 ARG CG   1 1 
        4  43945 7 2  22 ARG CZ   C  27.993  20.087  12.550 1.00 . G G .  22 ARG CZ   1 1 
        4  43946 7 2  22 ARG H    H  24.044  23.003  16.600 1.00 . G G .  22 ARG H    1 1 
        4  43947 7 2  22 ARG HA   H  24.846  20.682  18.159 1.00 . G G .  22 ARG HA   1 1 
        4  43948 7 2  22 ARG HB2  H  26.563  22.825  16.833 1.00 . G G .  22 ARG HB2  1 1 
        4  43949 7 2  22 ARG HB3  H  27.120  21.270  17.441 1.00 . G G .  22 ARG HB3  1 1 
        4  43950 7 2  22 ARG HD2  H  27.681  22.143  14.607 1.00 . G G .  22 ARG HD2  1 1 
        4  43951 7 2  22 ARG HD3  H  28.062  20.526  15.211 1.00 . G G .  22 ARG HD3  1 1 
        4  43952 7 2  22 ARG HE   H  26.120  20.587  13.065 1.00 . G G .  22 ARG HE   1 1 
        4  43953 7 2  22 ARG HG2  H  25.688  20.140  15.716 1.00 . G G .  22 ARG HG2  1 1 
        4  43954 7 2  22 ARG HG3  H  25.278  21.732  15.075 1.00 . G G .  22 ARG HG3  1 1 
        4  43955 7 2  22 ARG HH11 H  29.550  20.394  13.830 1.00 . G G .  22 ARG HH11 1 1 
        4  43956 7 2  22 ARG HH12 H  29.978  19.673  12.312 1.00 . G G .  22 ARG HH12 1 1 
        4  43957 7 2  22 ARG HH21 H  26.676  19.686  11.059 1.00 . G G .  22 ARG HH21 1 1 
        4  43958 7 2  22 ARG HH22 H  28.325  19.272  10.721 1.00 . G G .  22 ARG HH22 1 1 
        4  43959 7 2  22 ARG N    N  23.897  22.326  17.287 1.00 . G G .  22 ARG N    1 1 
        4  43960 7 2  22 ARG NE   N  27.056  20.582  13.373 1.00 . G G .  22 ARG NE   1 1 
        4  43961 7 2  22 ARG NH1  N  29.277  20.047  12.926 1.00 . G G .  22 ARG NH1  1 1 
        4  43962 7 2  22 ARG NH2  N  27.636  19.645  11.348 1.00 . G G .  22 ARG NH2  1 1 
        4  43963 7 2  22 ARG O    O  24.968  23.597  19.442 1.00 . G G .  22 ARG O    1 1 
        4  43964 7 2  23 THR C    C  25.221  22.551  22.307 1.00 . G G .  23 THR C    1 1 
        4  43965 7 2  23 THR CA   C  26.502  22.270  21.474 1.00 . G G .  23 THR CA   1 1 
        4  43966 7 2  23 THR CB   C  27.448  23.529  21.441 1.00 . G G .  23 THR CB   1 1 
        4  43967 7 2  23 THR CG2  C  27.797  24.050  22.855 1.00 . G G .  23 THR CG2  1 1 
        4  43968 7 2  23 THR H    H  26.534  20.925  19.842 1.00 . G G .  23 THR H    1 1 
        4  43969 7 2  23 THR HA   H  27.049  21.467  21.961 1.00 . G G .  23 THR HA   1 1 
        4  43970 7 2  23 THR HB   H  26.946  24.325  20.893 1.00 . G G .  23 THR HB   1 1 
        4  43971 7 2  23 THR HG1  H  28.961  22.327  21.001 1.00 . G G .  23 THR HG1  1 1 
        4  43972 7 2  23 THR HG21 H  26.889  24.330  23.375 1.00 . G G .  23 THR HG21 1 1 
        4  43973 7 2  23 THR HG22 H  28.447  24.913  22.782 1.00 . G G .  23 THR HG22 1 1 
        4  43974 7 2  23 THR HG23 H  28.298  23.275  23.419 1.00 . G G .  23 THR HG23 1 1 
        4  43975 7 2  23 THR N    N  26.168  21.784  20.124 1.00 . G G .  23 THR N    1 1 
        4  43976 7 2  23 THR O    O  24.725  23.689  22.320 1.00 . G G .  23 THR O    1 1 
        4  43977 7 2  23 THR OG1  O  28.660  23.204  20.740 1.00 . G G .  23 THR OG1  1 1 
        4  43978 7 2  24 PRO C    C  24.170  22.400  25.185 1.00 . G G .  24 PRO C    1 1 
        4  43979 7 2  24 PRO CA   C  23.556  21.699  23.948 1.00 . G G .  24 PRO CA   1 1 
        4  43980 7 2  24 PRO CB   C  23.036  20.262  24.242 1.00 . G G .  24 PRO CB   1 1 
        4  43981 7 2  24 PRO CD   C  24.826  20.054  22.632 1.00 . G G .  24 PRO CD   1 1 
        4  43982 7 2  24 PRO CG   C  24.120  19.335  23.762 1.00 . G G .  24 PRO CG   1 1 
        4  43983 7 2  24 PRO HA   H  22.748  22.313  23.558 1.00 . G G .  24 PRO HA   1 1 
        4  43984 7 2  24 PRO HB2  H  22.848  20.137  25.308 1.00 . G G .  24 PRO HB2  1 1 
        4  43985 7 2  24 PRO HB3  H  22.118  20.081  23.693 1.00 . G G .  24 PRO HB3  1 1 
        4  43986 7 2  24 PRO HD2  H  25.882  19.818  22.633 1.00 . G G .  24 PRO HD2  1 1 
        4  43987 7 2  24 PRO HD3  H  24.387  19.790  21.676 1.00 . G G .  24 PRO HD3  1 1 
        4  43988 7 2  24 PRO HG2  H  24.812  19.131  24.574 1.00 . G G .  24 PRO HG2  1 1 
        4  43989 7 2  24 PRO HG3  H  23.688  18.409  23.402 1.00 . G G .  24 PRO HG3  1 1 
        4  43990 7 2  24 PRO N    N  24.603  21.496  22.926 1.00 . G G .  24 PRO N    1 1 
        4  43991 7 2  24 PRO O    O  23.866  23.571  25.441 1.00 . G G .  24 PRO O    1 1 
        4  43992 7 2  25 GLU C    C  26.775  21.010  27.510 1.00 . G G .  25 GLU C    1 1 
        4  43993 7 2  25 GLU CA   C  25.967  22.199  26.927 1.00 . G G .  25 GLU CA   1 1 
        4  43994 7 2  25 GLU CB   C  25.240  22.997  28.066 1.00 . G G .  25 GLU CB   1 1 
        4  43995 7 2  25 GLU CD   C  27.264  24.501  28.682 1.00 . G G .  25 GLU CD   1 1 
        4  43996 7 2  25 GLU CG   C  26.166  23.537  29.186 1.00 . G G .  25 GLU CG   1 1 
        4  43997 7 2  25 GLU H    H  25.096  20.707  25.731 1.00 . G G .  25 GLU H    1 1 
        4  43998 7 2  25 GLU HA   H  26.648  22.875  26.412 1.00 . G G .  25 GLU HA   1 1 
        4  43999 7 2  25 GLU HB2  H  24.728  23.847  27.620 1.00 . G G .  25 GLU HB2  1 1 
        4  44000 7 2  25 GLU HB3  H  24.496  22.353  28.518 1.00 . G G .  25 GLU HB3  1 1 
        4  44001 7 2  25 GLU HG2  H  25.556  24.058  29.921 1.00 . G G .  25 GLU HG2  1 1 
        4  44002 7 2  25 GLU HG3  H  26.638  22.692  29.684 1.00 . G G .  25 GLU HG3  1 1 
        4  44003 7 2  25 GLU N    N  25.056  21.668  25.899 1.00 . G G .  25 GLU N    1 1 
        4  44004 7 2  25 GLU O    O  28.012  20.960  27.330 1.00 . G G .  25 GLU O    1 1 
        4  44005 7 2  25 GLU OXT  O  26.152  20.094  28.092 1.00 . G G .  25 GLU OXT  1 1 
        4  44006 7 2  25 GLU OE1  O  28.393  24.045  28.383 1.00 . G G .  25 GLU OE1  1 1 
        4  44007 7 2  25 GLU OE2  O  27.001  25.718  28.582 1.00 . G G .  25 GLU OE2  1 1 
        4  44008 8 2   1 MET C    C  19.839   0.262 -25.462 1.00 . H H .   1 MET C    1 1 
        4  44009 8 2   1 MET CA   C  20.284   1.578 -24.798 1.00 . H H .   1 MET CA   1 1 
        4  44010 8 2   1 MET CB   C  21.537   1.387 -23.897 1.00 . H H .   1 MET CB   1 1 
        4  44011 8 2   1 MET CE   C  24.940   1.413 -26.357 1.00 . H H .   1 MET CE   1 1 
        4  44012 8 2   1 MET CG   C  22.803   0.917 -24.626 1.00 . H H .   1 MET CG   1 1 
        4  44013 8 2   1 MET H1   H  19.457   2.995 -23.515 1.00 . H H .   1 MET H1   1 1 
        4  44014 8 2   1 MET H2   H  18.864   1.433 -23.277 1.00 . H H .   1 MET H2   1 1 
        4  44015 8 2   1 MET H3   H  18.351   2.335 -24.606 1.00 . H H .   1 MET H3   1 1 
        4  44016 8 2   1 MET HA   H  20.510   2.300 -25.574 1.00 . H H .   1 MET HA   1 1 
        4  44017 8 2   1 MET HB2  H  21.763   2.333 -23.418 1.00 . H H .   1 MET HB2  1 1 
        4  44018 8 2   1 MET HB3  H  21.301   0.662 -23.125 1.00 . H H .   1 MET HB3  1 1 
        4  44019 8 2   1 MET HE1  H  25.588   1.405 -25.491 1.00 . H H .   1 MET HE1  1 1 
        4  44020 8 2   1 MET HE2  H  25.377   2.032 -27.126 1.00 . H H .   1 MET HE2  1 1 
        4  44021 8 2   1 MET HE3  H  24.822   0.406 -26.728 1.00 . H H .   1 MET HE3  1 1 
        4  44022 8 2   1 MET HG2  H  23.605   0.801 -23.904 1.00 . H H .   1 MET HG2  1 1 
        4  44023 8 2   1 MET HG3  H  22.606  -0.040 -25.094 1.00 . H H .   1 MET HG3  1 1 
        4  44024 8 2   1 MET N    N  19.165   2.123 -23.994 1.00 . H H .   1 MET N    1 1 
        4  44025 8 2   1 MET O    O  19.515   0.243 -26.656 1.00 . H H .   1 MET O    1 1 
        4  44026 8 2   1 MET SD   S  23.338   2.080 -25.900 1.00 . H H .   1 MET SD   1 1 
        4  44027 8 2   2 LYS C    C  17.731  -2.155 -24.861 1.00 . H H .   2 LYS C    1 1 
        4  44028 8 2   2 LYS CA   C  19.249  -2.131 -25.109 1.00 . H H .   2 LYS CA   1 1 
        4  44029 8 2   2 LYS CB   C  19.926  -3.295 -24.327 1.00 . H H .   2 LYS CB   1 1 
        4  44030 8 2   2 LYS CD   C  21.277  -4.361 -26.227 1.00 . H H .   2 LYS CD   1 1 
        4  44031 8 2   2 LYS CE   C  22.627  -4.954 -26.660 1.00 . H H .   2 LYS CE   1 1 
        4  44032 8 2   2 LYS CG   C  21.324  -3.711 -24.823 1.00 . H H .   2 LYS CG   1 1 
        4  44033 8 2   2 LYS H    H  20.166  -0.768 -23.765 1.00 . H H .   2 LYS H    1 1 
        4  44034 8 2   2 LYS HA   H  19.434  -2.254 -26.173 1.00 . H H .   2 LYS HA   1 1 
        4  44035 8 2   2 LYS HB2  H  20.016  -2.998 -23.287 1.00 . H H .   2 LYS HB2  1 1 
        4  44036 8 2   2 LYS HB3  H  19.283  -4.169 -24.370 1.00 . H H .   2 LYS HB3  1 1 
        4  44037 8 2   2 LYS HD2  H  20.540  -5.155 -26.223 1.00 . H H .   2 LYS HD2  1 1 
        4  44038 8 2   2 LYS HD3  H  20.980  -3.608 -26.947 1.00 . H H .   2 LYS HD3  1 1 
        4  44039 8 2   2 LYS HE2  H  23.387  -4.184 -26.613 1.00 . H H .   2 LYS HE2  1 1 
        4  44040 8 2   2 LYS HE3  H  22.894  -5.757 -25.983 1.00 . H H .   2 LYS HE3  1 1 
        4  44041 8 2   2 LYS HG2  H  21.960  -2.836 -24.861 1.00 . H H .   2 LYS HG2  1 1 
        4  44042 8 2   2 LYS HG3  H  21.743  -4.424 -24.120 1.00 . H H .   2 LYS HG3  1 1 
        4  44043 8 2   2 LYS HZ1  H  21.898  -6.282 -28.102 1.00 . H H .   2 LYS HZ1  1 1 
        4  44044 8 2   2 LYS HZ2  H  23.511  -5.827 -28.341 1.00 . H H .   2 LYS HZ2  1 1 
        4  44045 8 2   2 LYS HZ3  H  22.267  -4.748 -28.704 1.00 . H H .   2 LYS HZ3  1 1 
        4  44046 8 2   2 LYS N    N  19.808  -0.834 -24.678 1.00 . H H .   2 LYS N    1 1 
        4  44047 8 2   2 LYS NZ   N  22.572  -5.490 -28.045 1.00 . H H .   2 LYS NZ   1 1 
        4  44048 8 2   2 LYS O    O  17.140  -1.148 -24.453 1.00 . H H .   2 LYS O    1 1 
        4  44049 8 2   3 GLN C    C  15.646  -3.955 -23.198 1.00 . H H .   3 GLN C    1 1 
        4  44050 8 2   3 GLN CA   C  15.697  -3.558 -24.695 1.00 . H H .   3 GLN CA   1 1 
        4  44051 8 2   3 GLN CB   C  15.003  -4.597 -25.627 1.00 . H H .   3 GLN CB   1 1 
        4  44052 8 2   3 GLN CD   C  14.982  -6.972 -26.639 1.00 . H H .   3 GLN CD   1 1 
        4  44053 8 2   3 GLN CG   C  15.698  -5.971 -25.728 1.00 . H H .   3 GLN CG   1 1 
        4  44054 8 2   3 GLN H    H  17.591  -4.040 -25.547 1.00 . H H .   3 GLN H    1 1 
        4  44055 8 2   3 GLN HA   H  15.170  -2.609 -24.797 1.00 . H H .   3 GLN HA   1 1 
        4  44056 8 2   3 GLN HB2  H  13.990  -4.758 -25.271 1.00 . H H .   3 GLN HB2  1 1 
        4  44057 8 2   3 GLN HB3  H  14.947  -4.176 -26.625 1.00 . H H .   3 GLN HB3  1 1 
        4  44058 8 2   3 GLN HE21 H  14.432  -5.539 -27.914 1.00 . H H .   3 GLN HE21 1 1 
        4  44059 8 2   3 GLN HE22 H  13.921  -7.136 -28.313 1.00 . H H .   3 GLN HE22 1 1 
        4  44060 8 2   3 GLN HG2  H  16.697  -5.824 -26.111 1.00 . H H .   3 GLN HG2  1 1 
        4  44061 8 2   3 GLN HG3  H  15.763  -6.392 -24.731 1.00 . H H .   3 GLN HG3  1 1 
        4  44062 8 2   3 GLN N    N  17.101  -3.321 -25.095 1.00 . H H .   3 GLN N    1 1 
        4  44063 8 2   3 GLN NE2  N  14.390  -6.502 -27.736 1.00 . H H .   3 GLN NE2  1 1 
        4  44064 8 2   3 GLN O    O  15.285  -5.081 -22.815 1.00 . H H .   3 GLN O    1 1 
        4  44065 8 2   3 GLN OE1  O  15.001  -8.178 -26.379 1.00 . H H .   3 GLN OE1  1 1 
        4  44066 8 2   4 SER C    C  14.659  -2.801 -20.343 1.00 . H H .   4 SER C    1 1 
        4  44067 8 2   4 SER CA   C  16.062  -3.125 -20.891 1.00 . H H .   4 SER CA   1 1 
        4  44068 8 2   4 SER CB   C  17.165  -2.212 -20.284 1.00 . H H .   4 SER CB   1 1 
        4  44069 8 2   4 SER H    H  16.370  -2.150 -22.739 1.00 . H H .   4 SER H    1 1 
        4  44070 8 2   4 SER HA   H  16.291  -4.160 -20.645 1.00 . H H .   4 SER HA   1 1 
        4  44071 8 2   4 SER HB2  H  16.974  -1.177 -20.539 1.00 . H H .   4 SER HB2  1 1 
        4  44072 8 2   4 SER HB3  H  17.174  -2.320 -19.206 1.00 . H H .   4 SER HB3  1 1 
        4  44073 8 2   4 SER HG   H  18.484  -3.531 -20.873 1.00 . H H .   4 SER HG   1 1 
        4  44074 8 2   4 SER N    N  16.058  -2.994 -22.352 1.00 . H H .   4 SER N    1 1 
        4  44075 8 2   4 SER O    O  14.458  -1.842 -19.594 1.00 . H H .   4 SER O    1 1 
        4  44076 8 2   4 SER OG   O  18.440  -2.573 -20.783 1.00 . H H .   4 SER OG   1 1 
        4  44077 8 2   5 THR C    C  11.655  -4.901 -20.799 1.00 . H H .   5 THR C    1 1 
        4  44078 8 2   5 THR CA   C  12.276  -3.529 -20.436 1.00 . H H .   5 THR CA   1 1 
        4  44079 8 2   5 THR CB   C  11.557  -2.357 -21.236 1.00 . H H .   5 THR CB   1 1 
        4  44080 8 2   5 THR CG2  C  10.084  -2.182 -20.828 1.00 . H H .   5 THR CG2  1 1 
        4  44081 8 2   5 THR H    H  13.966  -4.369 -21.349 1.00 . H H .   5 THR H    1 1 
        4  44082 8 2   5 THR HA   H  12.175  -3.351 -19.367 1.00 . H H .   5 THR HA   1 1 
        4  44083 8 2   5 THR HB   H  11.593  -2.592 -22.296 1.00 . H H .   5 THR HB   1 1 
        4  44084 8 2   5 THR HG1  H  12.628  -1.063 -20.168 1.00 . H H .   5 THR HG1  1 1 
        4  44085 8 2   5 THR HG21 H   9.539  -3.088 -21.045 1.00 . H H .   5 THR HG21 1 1 
        4  44086 8 2   5 THR HG22 H   9.643  -1.360 -21.384 1.00 . H H .   5 THR HG22 1 1 
        4  44087 8 2   5 THR HG23 H  10.018  -1.972 -19.770 1.00 . H H .   5 THR HG23 1 1 
        4  44088 8 2   5 THR N    N  13.697  -3.629 -20.768 1.00 . H H .   5 THR N    1 1 
        4  44089 8 2   5 THR O    O  11.405  -5.159 -21.976 1.00 . H H .   5 THR O    1 1 
        4  44090 8 2   5 THR OG1  O  12.228  -1.093 -21.043 1.00 . H H .   5 THR OG1  1 1 
        4  44091 8 2   6 ILE C    C  12.020  -7.988 -20.809 1.00 . H H .   6 ILE C    1 1 
        4  44092 8 2   6 ILE CA   C  10.994  -7.183 -19.957 1.00 . H H .   6 ILE CA   1 1 
        4  44093 8 2   6 ILE CB   C   9.526  -7.308 -20.569 1.00 . H H .   6 ILE CB   1 1 
        4  44094 8 2   6 ILE CD1  C   8.452  -5.117 -19.625 1.00 . H H .   6 ILE CD1  1 1 
        4  44095 8 2   6 ILE CG1  C   8.445  -6.638 -19.651 1.00 . H H .   6 ILE CG1  1 1 
        4  44096 8 2   6 ILE CG2  C   9.148  -8.791 -20.831 1.00 . H H .   6 ILE CG2  1 1 
        4  44097 8 2   6 ILE H    H  11.647  -5.474 -18.870 1.00 . H H .   6 ILE H    1 1 
        4  44098 8 2   6 ILE HA   H  10.968  -7.623 -18.962 1.00 . H H .   6 ILE HA   1 1 
        4  44099 8 2   6 ILE HB   H   9.527  -6.797 -21.529 1.00 . H H .   6 ILE HB   1 1 
        4  44100 8 2   6 ILE HD11 H   7.614  -4.761 -19.045 1.00 . H H .   6 ILE HD11 1 1 
        4  44101 8 2   6 ILE HD12 H   8.381  -4.731 -20.632 1.00 . H H .   6 ILE HD12 1 1 
        4  44102 8 2   6 ILE HD13 H   9.372  -4.769 -19.173 1.00 . H H .   6 ILE HD13 1 1 
        4  44103 8 2   6 ILE HG12 H   7.459  -6.937 -19.982 1.00 . H H .   6 ILE HG12 1 1 
        4  44104 8 2   6 ILE HG13 H   8.585  -6.980 -18.634 1.00 . H H .   6 ILE HG13 1 1 
        4  44105 8 2   6 ILE HG21 H   9.174  -9.345 -19.900 1.00 . H H .   6 ILE HG21 1 1 
        4  44106 8 2   6 ILE HG22 H   9.851  -9.230 -21.525 1.00 . H H .   6 ILE HG22 1 1 
        4  44107 8 2   6 ILE HG23 H   8.153  -8.848 -21.254 1.00 . H H .   6 ILE HG23 1 1 
        4  44108 8 2   6 ILE N    N  11.464  -5.781 -19.779 1.00 . H H .   6 ILE N    1 1 
        4  44109 8 2   6 ILE O    O  12.038  -7.897 -22.045 1.00 . H H .   6 ILE O    1 1 
        4  44110 8 2   7 ALA C    C  14.057 -10.937 -20.202 1.00 . H H .   7 ALA C    1 1 
        4  44111 8 2   7 ALA CA   C  13.994  -9.498 -20.747 1.00 . H H .   7 ALA CA   1 1 
        4  44112 8 2   7 ALA CB   C  15.299  -8.734 -20.488 1.00 . H H .   7 ALA CB   1 1 
        4  44113 8 2   7 ALA H    H  12.751  -8.856 -19.157 1.00 . H H .   7 ALA H    1 1 
        4  44114 8 2   7 ALA HA   H  13.831  -9.535 -21.826 1.00 . H H .   7 ALA HA   1 1 
        4  44115 8 2   7 ALA HB1  H  15.230  -7.743 -20.918 1.00 . H H .   7 ALA HB1  1 1 
        4  44116 8 2   7 ALA HB2  H  16.133  -9.259 -20.932 1.00 . H H .   7 ALA HB2  1 1 
        4  44117 8 2   7 ALA HB3  H  15.457  -8.645 -19.417 1.00 . H H .   7 ALA HB3  1 1 
        4  44118 8 2   7 ALA N    N  12.876  -8.766 -20.123 1.00 . H H .   7 ALA N    1 1 
        4  44119 8 2   7 ALA O    O  14.595 -11.178 -19.116 1.00 . H H .   7 ALA O    1 1 
        4  44120 8 2   8 LEU C    C  14.399 -14.104 -21.439 1.00 . H H .   8 LEU C    1 1 
        4  44121 8 2   8 LEU CA   C  13.386 -13.315 -20.590 1.00 . H H .   8 LEU CA   1 1 
        4  44122 8 2   8 LEU CB   C  11.936 -13.871 -20.803 1.00 . H H .   8 LEU CB   1 1 
        4  44123 8 2   8 LEU CD1  C  11.295 -14.189 -18.335 1.00 . H H .   8 LEU CD1  1 1 
        4  44124 8 2   8 LEU CD2  C  10.615 -12.036 -19.529 1.00 . H H .   8 LEU CD2  1 1 
        4  44125 8 2   8 LEU CG   C  10.879 -13.557 -19.682 1.00 . H H .   8 LEU CG   1 1 
        4  44126 8 2   8 LEU H    H  13.034 -11.594 -21.791 1.00 . H H .   8 LEU H    1 1 
        4  44127 8 2   8 LEU HA   H  13.649 -13.418 -19.537 1.00 . H H .   8 LEU HA   1 1 
        4  44128 8 2   8 LEU HB2  H  11.560 -13.477 -21.742 1.00 . H H .   8 LEU HB2  1 1 
        4  44129 8 2   8 LEU HB3  H  11.996 -14.952 -20.904 1.00 . H H .   8 LEU HB3  1 1 
        4  44130 8 2   8 LEU HD11 H  11.416 -15.258 -18.456 1.00 . H H .   8 LEU HD11 1 1 
        4  44131 8 2   8 LEU HD12 H  10.528 -14.006 -17.594 1.00 . H H .   8 LEU HD12 1 1 
        4  44132 8 2   8 LEU HD13 H  12.228 -13.758 -17.995 1.00 . H H .   8 LEU HD13 1 1 
        4  44133 8 2   8 LEU HD21 H  10.280 -11.628 -20.474 1.00 . H H .   8 LEU HD21 1 1 
        4  44134 8 2   8 LEU HD22 H  11.519 -11.527 -19.220 1.00 . H H .   8 LEU HD22 1 1 
        4  44135 8 2   8 LEU HD23 H   9.845 -11.874 -18.783 1.00 . H H .   8 LEU HD23 1 1 
        4  44136 8 2   8 LEU HG   H   9.938 -14.021 -19.965 1.00 . H H .   8 LEU HG   1 1 
        4  44137 8 2   8 LEU N    N  13.451 -11.878 -20.950 1.00 . H H .   8 LEU N    1 1 
        4  44138 8 2   8 LEU O    O  14.323 -14.080 -22.669 1.00 . H H .   8 LEU O    1 1 
        4  44139 8 2   9 ALA C    C  16.382 -17.037 -20.955 1.00 . H H .   9 ALA C    1 1 
        4  44140 8 2   9 ALA CA   C  16.414 -15.572 -21.435 1.00 . H H .   9 ALA CA   1 1 
        4  44141 8 2   9 ALA CB   C  17.773 -14.900 -21.134 1.00 . H H .   9 ALA CB   1 1 
        4  44142 8 2   9 ALA H    H  15.329 -14.777 -19.793 1.00 . H H .   9 ALA H    1 1 
        4  44143 8 2   9 ALA HA   H  16.254 -15.559 -22.510 1.00 . H H .   9 ALA HA   1 1 
        4  44144 8 2   9 ALA HB1  H  17.950 -14.893 -20.066 1.00 . H H .   9 ALA HB1  1 1 
        4  44145 8 2   9 ALA HB2  H  17.764 -13.878 -21.496 1.00 . H H .   9 ALA HB2  1 1 
        4  44146 8 2   9 ALA HB3  H  18.570 -15.442 -21.626 1.00 . H H .   9 ALA HB3  1 1 
        4  44147 8 2   9 ALA N    N  15.344 -14.793 -20.775 1.00 . H H .   9 ALA N    1 1 
        4  44148 8 2   9 ALA O    O  17.414 -17.723 -20.962 1.00 . H H .   9 ALA O    1 1 
        4  44149 8 2  10 LEU C    C  15.537 -18.884 -18.518 1.00 . H H .  10 LEU C    1 1 
        4  44150 8 2  10 LEU CA   C  14.909 -18.826 -19.938 1.00 . H H .  10 LEU CA   1 1 
        4  44151 8 2  10 LEU CB   C  15.339 -20.045 -20.831 1.00 . H H .  10 LEU CB   1 1 
        4  44152 8 2  10 LEU CD1  C  14.218 -19.308 -23.062 1.00 . H H .  10 LEU CD1  1 1 
        4  44153 8 2  10 LEU CD2  C  14.851 -21.756 -22.689 1.00 . H H .  10 LEU CD2  1 1 
        4  44154 8 2  10 LEU CG   C  14.380 -20.439 -22.018 1.00 . H H .  10 LEU CG   1 1 
        4  44155 8 2  10 LEU H    H  14.387 -16.932 -20.754 1.00 . H H .  10 LEU H    1 1 
        4  44156 8 2  10 LEU HA   H  13.835 -18.880 -19.798 1.00 . H H .  10 LEU HA   1 1 
        4  44157 8 2  10 LEU HB2  H  16.316 -19.825 -21.248 1.00 . H H .  10 LEU HB2  1 1 
        4  44158 8 2  10 LEU HB3  H  15.440 -20.912 -20.188 1.00 . H H .  10 LEU HB3  1 1 
        4  44159 8 2  10 LEU HD11 H  13.550 -19.631 -23.853 1.00 . H H .  10 LEU HD11 1 1 
        4  44160 8 2  10 LEU HD12 H  15.179 -19.056 -23.488 1.00 . H H .  10 LEU HD12 1 1 
        4  44161 8 2  10 LEU HD13 H  13.799 -18.433 -22.583 1.00 . H H .  10 LEU HD13 1 1 
        4  44162 8 2  10 LEU HD21 H  14.171 -22.021 -23.488 1.00 . H H .  10 LEU HD21 1 1 
        4  44163 8 2  10 LEU HD22 H  14.861 -22.553 -21.958 1.00 . H H .  10 LEU HD22 1 1 
        4  44164 8 2  10 LEU HD23 H  15.848 -21.630 -23.094 1.00 . H H .  10 LEU HD23 1 1 
        4  44165 8 2  10 LEU HG   H  13.395 -20.629 -21.608 1.00 . H H .  10 LEU HG   1 1 
        4  44166 8 2  10 LEU N    N  15.161 -17.506 -20.585 1.00 . H H .  10 LEU N    1 1 
        4  44167 8 2  10 LEU O    O  16.176 -17.923 -18.065 1.00 . H H .  10 LEU O    1 1 
        4  44168 8 2  11 LEU C    C  16.985 -21.146 -16.357 1.00 . H H .  11 LEU C    1 1 
        4  44169 8 2  11 LEU CA   C  15.779 -20.179 -16.403 1.00 . H H .  11 LEU CA   1 1 
        4  44170 8 2  11 LEU CB   C  14.630 -20.733 -15.517 1.00 . H H .  11 LEU CB   1 1 
        4  44171 8 2  11 LEU CD1  C  12.243 -20.536 -14.621 1.00 . H H .  11 LEU CD1  1 1 
        4  44172 8 2  11 LEU CD2  C  13.726 -18.461 -14.740 1.00 . H H .  11 LEU CD2  1 1 
        4  44173 8 2  11 LEU CG   C  13.373 -19.820 -15.386 1.00 . H H .  11 LEU CG   1 1 
        4  44174 8 2  11 LEU H    H  14.816 -20.738 -18.216 1.00 . H H .  11 LEU H    1 1 
        4  44175 8 2  11 LEU HA   H  16.080 -19.208 -16.012 1.00 . H H .  11 LEU HA   1 1 
        4  44176 8 2  11 LEU HB2  H  14.315 -21.685 -15.934 1.00 . H H .  11 LEU HB2  1 1 
        4  44177 8 2  11 LEU HB3  H  15.017 -20.916 -14.518 1.00 . H H .  11 LEU HB3  1 1 
        4  44178 8 2  11 LEU HD11 H  12.565 -20.779 -13.615 1.00 . H H .  11 LEU HD11 1 1 
        4  44179 8 2  11 LEU HD12 H  11.981 -21.449 -15.145 1.00 . H H .  11 LEU HD12 1 1 
        4  44180 8 2  11 LEU HD13 H  11.372 -19.895 -14.576 1.00 . H H .  11 LEU HD13 1 1 
        4  44181 8 2  11 LEU HD21 H  14.139 -18.614 -13.750 1.00 . H H .  11 LEU HD21 1 1 
        4  44182 8 2  11 LEU HD22 H  12.836 -17.851 -14.666 1.00 . H H .  11 LEU HD22 1 1 
        4  44183 8 2  11 LEU HD23 H  14.453 -17.949 -15.356 1.00 . H H .  11 LEU HD23 1 1 
        4  44184 8 2  11 LEU HG   H  12.996 -19.613 -16.380 1.00 . H H .  11 LEU HG   1 1 
        4  44185 8 2  11 LEU N    N  15.307 -20.000 -17.797 1.00 . H H .  11 LEU N    1 1 
        4  44186 8 2  11 LEU O    O  16.872 -22.268 -16.857 1.00 . H H .  11 LEU O    1 1 
        4  44187 8 2  12 PRO C    C  18.916 -22.597 -14.326 1.00 . H H .  12 PRO C    1 1 
        4  44188 8 2  12 PRO CA   C  19.290 -21.647 -15.489 1.00 . H H .  12 PRO CA   1 1 
        4  44189 8 2  12 PRO CB   C  20.471 -20.697 -15.112 1.00 . H H .  12 PRO CB   1 1 
        4  44190 8 2  12 PRO CD   C  18.526 -19.326 -15.441 1.00 . H H .  12 PRO CD   1 1 
        4  44191 8 2  12 PRO CG   C  20.033 -19.331 -15.568 1.00 . H H .  12 PRO CG   1 1 
        4  44192 8 2  12 PRO HA   H  19.553 -22.234 -16.370 1.00 . H H .  12 PRO HA   1 1 
        4  44193 8 2  12 PRO HB2  H  20.649 -20.713 -14.037 1.00 . H H .  12 PRO HB2  1 1 
        4  44194 8 2  12 PRO HB3  H  21.375 -20.994 -15.633 1.00 . H H .  12 PRO HB3  1 1 
        4  44195 8 2  12 PRO HD2  H  18.224 -19.092 -14.425 1.00 . H H .  12 PRO HD2  1 1 
        4  44196 8 2  12 PRO HD3  H  18.084 -18.625 -16.138 1.00 . H H .  12 PRO HD3  1 1 
        4  44197 8 2  12 PRO HG2  H  20.476 -18.565 -14.936 1.00 . H H .  12 PRO HG2  1 1 
        4  44198 8 2  12 PRO HG3  H  20.320 -19.168 -16.604 1.00 . H H .  12 PRO HG3  1 1 
        4  44199 8 2  12 PRO N    N  18.167 -20.723 -15.792 1.00 . H H .  12 PRO N    1 1 
        4  44200 8 2  12 PRO O    O  18.452 -22.133 -13.270 1.00 . H H .  12 PRO O    1 1 
        4  44201 8 2  13 LEU C    C  17.132 -25.074 -13.537 1.00 . H H .  13 LEU C    1 1 
        4  44202 8 2  13 LEU CA   C  18.684 -25.009 -13.637 1.00 . H H .  13 LEU CA   1 1 
        4  44203 8 2  13 LEU CB   C  19.325 -24.921 -12.201 1.00 . H H .  13 LEU CB   1 1 
        4  44204 8 2  13 LEU CD1  C  21.194 -26.644 -12.634 1.00 . H H .  13 LEU CD1  1 1 
        4  44205 8 2  13 LEU CD2  C  21.749 -24.144 -12.647 1.00 . H H .  13 LEU CD2  1 1 
        4  44206 8 2  13 LEU CG   C  20.853 -25.253 -12.053 1.00 . H H .  13 LEU CG   1 1 
        4  44207 8 2  13 LEU H    H  19.598 -24.168 -15.372 1.00 . H H .  13 LEU H    1 1 
        4  44208 8 2  13 LEU HA   H  19.016 -25.935 -14.101 1.00 . H H .  13 LEU HA   1 1 
        4  44209 8 2  13 LEU HB2  H  19.164 -23.915 -11.828 1.00 . H H .  13 LEU HB2  1 1 
        4  44210 8 2  13 LEU HB3  H  18.780 -25.598 -11.550 1.00 . H H .  13 LEU HB3  1 1 
        4  44211 8 2  13 LEU HD11 H  22.246 -26.856 -12.488 1.00 . H H .  13 LEU HD11 1 1 
        4  44212 8 2  13 LEU HD12 H  20.973 -26.666 -13.693 1.00 . H H .  13 LEU HD12 1 1 
        4  44213 8 2  13 LEU HD13 H  20.606 -27.403 -12.133 1.00 . H H .  13 LEU HD13 1 1 
        4  44214 8 2  13 LEU HD21 H  22.790 -24.403 -12.513 1.00 . H H .  13 LEU HD21 1 1 
        4  44215 8 2  13 LEU HD22 H  21.551 -23.209 -12.140 1.00 . H H .  13 LEU HD22 1 1 
        4  44216 8 2  13 LEU HD23 H  21.540 -24.028 -13.703 1.00 . H H .  13 LEU HD23 1 1 
        4  44217 8 2  13 LEU HG   H  21.080 -25.306 -10.991 1.00 . H H .  13 LEU HG   1 1 
        4  44218 8 2  13 LEU N    N  19.126 -23.915 -14.547 1.00 . H H .  13 LEU N    1 1 
        4  44219 8 2  13 LEU O    O  16.406 -24.297 -14.172 1.00 . H H .  13 LEU O    1 1 
        4  44220 8 2  14 LEU C    C  14.940 -26.154 -10.948 1.00 . H H .  14 LEU C    1 1 
        4  44221 8 2  14 LEU CA   C  15.195 -26.234 -12.462 1.00 . H H .  14 LEU CA   1 1 
        4  44222 8 2  14 LEU CB   C  14.725 -27.609 -13.024 1.00 . H H .  14 LEU CB   1 1 
        4  44223 8 2  14 LEU CD1  C  14.549 -29.246 -14.987 1.00 . H H .  14 LEU CD1  1 1 
        4  44224 8 2  14 LEU CD2  C  13.944 -26.792 -15.331 1.00 . H H .  14 LEU CD2  1 1 
        4  44225 8 2  14 LEU CG   C  14.850 -27.792 -14.570 1.00 . H H .  14 LEU CG   1 1 
        4  44226 8 2  14 LEU H    H  17.274 -26.636 -12.292 1.00 . H H .  14 LEU H    1 1 
        4  44227 8 2  14 LEU HA   H  14.631 -25.439 -12.947 1.00 . H H .  14 LEU HA   1 1 
        4  44228 8 2  14 LEU HB2  H  15.312 -28.386 -12.540 1.00 . H H .  14 LEU HB2  1 1 
        4  44229 8 2  14 LEU HB3  H  13.686 -27.757 -12.750 1.00 . H H .  14 LEU HB3  1 1 
        4  44230 8 2  14 LEU HD11 H  13.537 -29.511 -14.709 1.00 . H H .  14 LEU HD11 1 1 
        4  44231 8 2  14 LEU HD12 H  15.242 -29.914 -14.496 1.00 . H H .  14 LEU HD12 1 1 
        4  44232 8 2  14 LEU HD13 H  14.662 -29.348 -16.059 1.00 . H H .  14 LEU HD13 1 1 
        4  44233 8 2  14 LEU HD21 H  14.053 -26.940 -16.398 1.00 . H H .  14 LEU HD21 1 1 
        4  44234 8 2  14 LEU HD22 H  14.236 -25.781 -15.085 1.00 . H H .  14 LEU HD22 1 1 
        4  44235 8 2  14 LEU HD23 H  12.908 -26.945 -15.051 1.00 . H H .  14 LEU HD23 1 1 
        4  44236 8 2  14 LEU HG   H  15.874 -27.585 -14.859 1.00 . H H .  14 LEU HG   1 1 
        4  44237 8 2  14 LEU N    N  16.639 -26.036 -12.737 1.00 . H H .  14 LEU N    1 1 
        4  44238 8 2  14 LEU O    O  15.885 -26.088 -10.152 1.00 . H H .  14 LEU O    1 1 
        4  44239 8 2  15 PHE C    C  13.138 -27.570  -8.584 1.00 . H H .  15 PHE C    1 1 
        4  44240 8 2  15 PHE CA   C  13.236 -26.130  -9.143 1.00 . H H .  15 PHE CA   1 1 
        4  44241 8 2  15 PHE CB   C  11.883 -25.365  -9.038 1.00 . H H .  15 PHE CB   1 1 
        4  44242 8 2  15 PHE CD1  C  11.364 -23.669 -10.870 1.00 . H H .  15 PHE CD1  1 1 
        4  44243 8 2  15 PHE CD2  C  12.575 -22.898  -8.957 1.00 . H H .  15 PHE CD2  1 1 
        4  44244 8 2  15 PHE CE1  C  11.429 -22.396 -11.413 1.00 . H H .  15 PHE CE1  1 1 
        4  44245 8 2  15 PHE CE2  C  12.631 -21.629  -9.501 1.00 . H H .  15 PHE CE2  1 1 
        4  44246 8 2  15 PHE CG   C  11.934 -23.948  -9.629 1.00 . H H .  15 PHE CG   1 1 
        4  44247 8 2  15 PHE CZ   C  12.060 -21.379 -10.729 1.00 . H H .  15 PHE CZ   1 1 
        4  44248 8 2  15 PHE H    H  12.962 -26.234 -11.244 1.00 . H H .  15 PHE H    1 1 
        4  44249 8 2  15 PHE HA   H  13.992 -25.593  -8.575 1.00 . H H .  15 PHE HA   1 1 
        4  44250 8 2  15 PHE HB2  H  11.113 -25.926  -9.558 1.00 . H H .  15 PHE HB2  1 1 
        4  44251 8 2  15 PHE HB3  H  11.603 -25.280  -7.994 1.00 . H H .  15 PHE HB3  1 1 
        4  44252 8 2  15 PHE HD1  H  10.858 -24.460 -11.413 1.00 . H H .  15 PHE HD1  1 1 
        4  44253 8 2  15 PHE HD2  H  13.027 -23.077  -7.997 1.00 . H H .  15 PHE HD2  1 1 
        4  44254 8 2  15 PHE HE1  H  10.981 -22.199 -12.380 1.00 . H H .  15 PHE HE1  1 1 
        4  44255 8 2  15 PHE HE2  H  13.128 -20.832  -8.963 1.00 . H H .  15 PHE HE2  1 1 
        4  44256 8 2  15 PHE HZ   H  12.109 -20.386 -11.159 1.00 . H H .  15 PHE HZ   1 1 
        4  44257 8 2  15 PHE N    N  13.655 -26.172 -10.558 1.00 . H H .  15 PHE N    1 1 
        4  44258 8 2  15 PHE O    O  13.621 -28.519  -9.221 1.00 . H H .  15 PHE O    1 1 
        4  44259 8 2  16 THR C    C  11.255 -29.841  -7.554 1.00 . H H .  16 THR C    1 1 
        4  44260 8 2  16 THR CA   C  12.325 -29.039  -6.760 1.00 . H H .  16 THR CA   1 1 
        4  44261 8 2  16 THR CB   C  11.901 -28.878  -5.255 1.00 . H H .  16 THR CB   1 1 
        4  44262 8 2  16 THR CG2  C  13.086 -28.449  -4.366 1.00 . H H .  16 THR CG2  1 1 
        4  44263 8 2  16 THR H    H  12.263 -26.924  -6.898 1.00 . H H .  16 THR H    1 1 
        4  44264 8 2  16 THR HA   H  13.268 -29.584  -6.794 1.00 . H H .  16 THR HA   1 1 
        4  44265 8 2  16 THR HB   H  11.532 -29.833  -4.891 1.00 . H H .  16 THR HB   1 1 
        4  44266 8 2  16 THR HG1  H  10.301 -27.927  -5.932 1.00 . H H .  16 THR HG1  1 1 
        4  44267 8 2  16 THR HG21 H  13.465 -27.487  -4.693 1.00 . H H .  16 THR HG21 1 1 
        4  44268 8 2  16 THR HG22 H  13.877 -29.183  -4.432 1.00 . H H .  16 THR HG22 1 1 
        4  44269 8 2  16 THR HG23 H  12.761 -28.372  -3.335 1.00 . H H .  16 THR HG23 1 1 
        4  44270 8 2  16 THR N    N  12.550 -27.721  -7.386 1.00 . H H .  16 THR N    1 1 
        4  44271 8 2  16 THR O    O  10.195 -29.290  -7.867 1.00 . H H .  16 THR O    1 1 
        4  44272 8 2  16 THR OG1  O  10.842 -27.909  -5.135 1.00 . H H .  16 THR OG1  1 1 
        4  44273 8 2  17 PRO C    C   9.247 -32.236  -8.218 1.00 . H H .  17 PRO C    1 1 
        4  44274 8 2  17 PRO CA   C  10.650 -31.951  -8.810 1.00 . H H .  17 PRO CA   1 1 
        4  44275 8 2  17 PRO CB   C  11.465 -33.257  -9.023 1.00 . H H .  17 PRO CB   1 1 
        4  44276 8 2  17 PRO CD   C  12.704 -31.946  -7.445 1.00 . H H .  17 PRO CD   1 1 
        4  44277 8 2  17 PRO CG   C  12.337 -33.370  -7.810 1.00 . H H .  17 PRO CG   1 1 
        4  44278 8 2  17 PRO HA   H  10.529 -31.447  -9.766 1.00 . H H .  17 PRO HA   1 1 
        4  44279 8 2  17 PRO HB2  H  10.803 -34.116  -9.117 1.00 . H H .  17 PRO HB2  1 1 
        4  44280 8 2  17 PRO HB3  H  12.078 -33.173  -9.912 1.00 . H H .  17 PRO HB3  1 1 
        4  44281 8 2  17 PRO HD2  H  12.847 -31.850  -6.376 1.00 . H H .  17 PRO HD2  1 1 
        4  44282 8 2  17 PRO HD3  H  13.601 -31.636  -7.972 1.00 . H H .  17 PRO HD3  1 1 
        4  44283 8 2  17 PRO HG2  H  11.790 -33.849  -7.001 1.00 . H H .  17 PRO HG2  1 1 
        4  44284 8 2  17 PRO HG3  H  13.232 -33.938  -8.039 1.00 . H H .  17 PRO HG3  1 1 
        4  44285 8 2  17 PRO N    N  11.527 -31.150  -7.903 1.00 . H H .  17 PRO N    1 1 
        4  44286 8 2  17 PRO O    O   9.091 -32.409  -7.000 1.00 . H H .  17 PRO O    1 1 
        4  44287 8 2  18 VAL C    C   6.360 -33.901  -9.185 1.00 . H H .  18 VAL C    1 1 
        4  44288 8 2  18 VAL CA   C   6.828 -32.511  -8.718 1.00 . H H .  18 VAL CA   1 1 
        4  44289 8 2  18 VAL CB   C   5.895 -31.397  -9.314 1.00 . H H .  18 VAL CB   1 1 
        4  44290 8 2  18 VAL CG1  C   5.767 -31.483 -10.856 1.00 . H H .  18 VAL CG1  1 1 
        4  44291 8 2  18 VAL CG2  C   4.518 -31.415  -8.630 1.00 . H H .  18 VAL CG2  1 1 
        4  44292 8 2  18 VAL H    H   8.439 -32.185 -10.056 1.00 . H H .  18 VAL H    1 1 
        4  44293 8 2  18 VAL HA   H   6.761 -32.469  -7.631 1.00 . H H .  18 VAL HA   1 1 
        4  44294 8 2  18 VAL HB   H   6.354 -30.436  -9.086 1.00 . H H .  18 VAL HB   1 1 
        4  44295 8 2  18 VAL HG11 H   6.754 -31.448 -11.307 1.00 . H H .  18 VAL HG11 1 1 
        4  44296 8 2  18 VAL HG12 H   5.181 -30.651 -11.221 1.00 . H H .  18 VAL HG12 1 1 
        4  44297 8 2  18 VAL HG13 H   5.279 -32.411 -11.133 1.00 . H H .  18 VAL HG13 1 1 
        4  44298 8 2  18 VAL HG21 H   4.637 -31.264  -7.566 1.00 . H H .  18 VAL HG21 1 1 
        4  44299 8 2  18 VAL HG22 H   4.035 -32.370  -8.805 1.00 . H H .  18 VAL HG22 1 1 
        4  44300 8 2  18 VAL HG23 H   3.899 -30.627  -9.035 1.00 . H H .  18 VAL HG23 1 1 
        4  44301 8 2  18 VAL N    N   8.233 -32.289  -9.104 1.00 . H H .  18 VAL N    1 1 
        4  44302 8 2  18 VAL O    O   6.884 -34.425 -10.176 1.00 . H H .  18 VAL O    1 1 
        4  44303 8 2  19 THR C    C   5.998 -36.888  -8.613 1.00 . H H .  19 THR C    1 1 
        4  44304 8 2  19 THR CA   C   4.853 -35.843  -8.689 1.00 . H H .  19 THR CA   1 1 
        4  44305 8 2  19 THR CB   C   4.049 -35.898 -10.055 1.00 . H H .  19 THR CB   1 1 
        4  44306 8 2  19 THR CG2  C   3.095 -37.103 -10.145 1.00 . H H .  19 THR CG2  1 1 
        4  44307 8 2  19 THR H    H   4.999 -33.972  -7.705 1.00 . H H .  19 THR H    1 1 
        4  44308 8 2  19 THR HA   H   4.157 -36.050  -7.883 1.00 . H H .  19 THR HA   1 1 
        4  44309 8 2  19 THR HB   H   4.752 -35.945 -10.884 1.00 . H H .  19 THR HB   1 1 
        4  44310 8 2  19 THR HG1  H   2.912 -34.453  -9.327 1.00 . H H .  19 THR HG1  1 1 
        4  44311 8 2  19 THR HG21 H   2.573 -37.085 -11.095 1.00 . H H .  19 THR HG21 1 1 
        4  44312 8 2  19 THR HG22 H   2.371 -37.059  -9.343 1.00 . H H .  19 THR HG22 1 1 
        4  44313 8 2  19 THR HG23 H   3.660 -38.024 -10.069 1.00 . H H .  19 THR HG23 1 1 
        4  44314 8 2  19 THR N    N   5.384 -34.484  -8.446 1.00 . H H .  19 THR N    1 1 
        4  44315 8 2  19 THR O    O   5.946 -37.950  -9.246 1.00 . H H .  19 THR O    1 1 
        4  44316 8 2  19 THR OG1  O   3.257 -34.701 -10.194 1.00 . H H .  19 THR OG1  1 1 
        4  44317 8 2  20 LYS C    C   9.219 -37.193  -8.801 1.00 . H H .  20 LYS C    1 1 
        4  44318 8 2  20 LYS CA   C   8.278 -37.314  -7.570 1.00 . H H .  20 LYS CA   1 1 
        4  44319 8 2  20 LYS CB   C   8.008 -38.789  -7.176 1.00 . H H .  20 LYS CB   1 1 
        4  44320 8 2  20 LYS CD   C   6.715 -40.433  -5.683 1.00 . H H .  20 LYS CD   1 1 
        4  44321 8 2  20 LYS CE   C   5.758 -40.604  -4.491 1.00 . H H .  20 LYS CE   1 1 
        4  44322 8 2  20 LYS CG   C   7.141 -38.962  -5.911 1.00 . H H .  20 LYS CG   1 1 
        4  44323 8 2  20 LYS H    H   6.922 -35.721  -7.253 1.00 . H H .  20 LYS H    1 1 
        4  44324 8 2  20 LYS HA   H   8.780 -36.831  -6.731 1.00 . H H .  20 LYS HA   1 1 
        4  44325 8 2  20 LYS HB2  H   7.512 -39.284  -8.005 1.00 . H H .  20 LYS HB2  1 1 
        4  44326 8 2  20 LYS HB3  H   8.959 -39.284  -7.004 1.00 . H H .  20 LYS HB3  1 1 
        4  44327 8 2  20 LYS HD2  H   6.221 -40.798  -6.574 1.00 . H H .  20 LYS HD2  1 1 
        4  44328 8 2  20 LYS HD3  H   7.601 -41.029  -5.502 1.00 . H H .  20 LYS HD3  1 1 
        4  44329 8 2  20 LYS HE2  H   6.275 -40.334  -3.578 1.00 . H H .  20 LYS HE2  1 1 
        4  44330 8 2  20 LYS HE3  H   4.907 -39.944  -4.622 1.00 . H H .  20 LYS HE3  1 1 
        4  44331 8 2  20 LYS HG2  H   7.709 -38.622  -5.048 1.00 . H H .  20 LYS HG2  1 1 
        4  44332 8 2  20 LYS HG3  H   6.252 -38.350  -6.012 1.00 . H H .  20 LYS HG3  1 1 
        4  44333 8 2  20 LYS HZ1  H   6.059 -42.658  -4.247 1.00 . H H .  20 LYS HZ1  1 1 
        4  44334 8 2  20 LYS HZ2  H   4.736 -42.276  -5.225 1.00 . H H .  20 LYS HZ2  1 1 
        4  44335 8 2  20 LYS HZ3  H   4.628 -42.090  -3.546 1.00 . H H .  20 LYS HZ3  1 1 
        4  44336 8 2  20 LYS N    N   7.022 -36.549  -7.770 1.00 . H H .  20 LYS N    1 1 
        4  44337 8 2  20 LYS NZ   N   5.264 -42.003  -4.367 1.00 . H H .  20 LYS NZ   1 1 
        4  44338 8 2  20 LYS O    O  10.424 -36.948  -8.640 1.00 . H H .  20 LYS O    1 1 
        4  44339 8 2  21 ALA C    C  10.435 -37.937 -11.730 1.00 . H H .  21 ALA C    1 1 
        4  44340 8 2  21 ALA CA   C   9.265 -37.030 -11.306 1.00 . H H .  21 ALA CA   1 1 
        4  44341 8 2  21 ALA CB   C   9.681 -35.545 -11.315 1.00 . H H .  21 ALA CB   1 1 
        4  44342 8 2  21 ALA H    H   7.805 -37.895 -10.036 1.00 . H H .  21 ALA H    1 1 
        4  44343 8 2  21 ALA HA   H   8.478 -37.140 -12.050 1.00 . H H .  21 ALA HA   1 1 
        4  44344 8 2  21 ALA HB1  H   8.840 -34.924 -11.033 1.00 . H H .  21 ALA HB1  1 1 
        4  44345 8 2  21 ALA HB2  H  10.015 -35.261 -12.306 1.00 . H H .  21 ALA HB2  1 1 
        4  44346 8 2  21 ALA HB3  H  10.487 -35.391 -10.611 1.00 . H H .  21 ALA HB3  1 1 
        4  44347 8 2  21 ALA N    N   8.662 -37.419 -10.011 1.00 . H H .  21 ALA N    1 1 
        4  44348 8 2  21 ALA O    O  10.291 -38.760 -12.642 1.00 . H H .  21 ALA O    1 1 
        4  44349 8 2  22 ARG C    C  12.648 -39.969 -10.971 1.00 . H H .  22 ARG C    1 1 
        4  44350 8 2  22 ARG CA   C  12.831 -38.504 -11.400 1.00 . H H .  22 ARG CA   1 1 
        4  44351 8 2  22 ARG CB   C  14.049 -37.833 -10.687 1.00 . H H .  22 ARG CB   1 1 
        4  44352 8 2  22 ARG CD   C  15.913 -39.638 -10.378 1.00 . H H .  22 ARG CD   1 1 
        4  44353 8 2  22 ARG CG   C  15.462 -38.346 -11.103 1.00 . H H .  22 ARG CG   1 1 
        4  44354 8 2  22 ARG CZ   C  17.183 -41.429 -11.588 1.00 . H H .  22 ARG CZ   1 1 
        4  44355 8 2  22 ARG H    H  11.640 -37.065 -10.380 1.00 . H H .  22 ARG H    1 1 
        4  44356 8 2  22 ARG HA   H  12.983 -38.467 -12.478 1.00 . H H .  22 ARG HA   1 1 
        4  44357 8 2  22 ARG HB2  H  14.012 -36.769 -10.893 1.00 . H H .  22 ARG HB2  1 1 
        4  44358 8 2  22 ARG HB3  H  13.943 -37.969  -9.618 1.00 . H H .  22 ARG HB3  1 1 
        4  44359 8 2  22 ARG HD2  H  16.142 -39.396  -9.345 1.00 . H H .  22 ARG HD2  1 1 
        4  44360 8 2  22 ARG HD3  H  15.105 -40.362 -10.401 1.00 . H H .  22 ARG HD3  1 1 
        4  44361 8 2  22 ARG HE   H  17.943 -39.685 -10.949 1.00 . H H .  22 ARG HE   1 1 
        4  44362 8 2  22 ARG HG2  H  15.472 -38.531 -12.170 1.00 . H H .  22 ARG HG2  1 1 
        4  44363 8 2  22 ARG HG3  H  16.188 -37.565 -10.886 1.00 . H H .  22 ARG HG3  1 1 
        4  44364 8 2  22 ARG HH11 H  15.229 -41.912 -11.277 1.00 . H H .  22 ARG HH11 1 1 
        4  44365 8 2  22 ARG HH12 H  16.166 -43.110 -12.110 1.00 . H H .  22 ARG HH12 1 1 
        4  44366 8 2  22 ARG HH21 H  19.131 -41.231 -12.114 1.00 . H H .  22 ARG HH21 1 1 
        4  44367 8 2  22 ARG HH22 H  18.378 -42.724 -12.586 1.00 . H H .  22 ARG HH22 1 1 
        4  44368 8 2  22 ARG N    N  11.603 -37.743 -11.090 1.00 . H H .  22 ARG N    1 1 
        4  44369 8 2  22 ARG NE   N  17.120 -40.225 -10.991 1.00 . H H .  22 ARG NE   1 1 
        4  44370 8 2  22 ARG NH1  N  16.105 -42.213 -11.663 1.00 . H H .  22 ARG NH1  1 1 
        4  44371 8 2  22 ARG NH2  N  18.320 -41.829 -12.139 1.00 . H H .  22 ARG NH2  1 1 
        4  44372 8 2  22 ARG O    O  13.080 -40.902 -11.664 1.00 . H H .  22 ARG O    1 1 
        4  44373 8 2  23 THR C    C  10.132 -41.615  -9.297 1.00 . H H .  23 THR C    1 1 
        4  44374 8 2  23 THR CA   C  11.669 -41.433  -9.225 1.00 . H H .  23 THR CA   1 1 
        4  44375 8 2  23 THR CB   C  12.180 -41.515  -7.742 1.00 . H H .  23 THR CB   1 1 
        4  44376 8 2  23 THR CG2  C  13.712 -41.604  -7.663 1.00 . H H .  23 THR CG2  1 1 
        4  44377 8 2  23 THR H    H  11.789 -39.336  -9.283 1.00 . H H .  23 THR H    1 1 
        4  44378 8 2  23 THR HA   H  12.149 -42.226  -9.798 1.00 . H H .  23 THR HA   1 1 
        4  44379 8 2  23 THR HB   H  11.758 -42.402  -7.272 1.00 . H H .  23 THR HB   1 1 
        4  44380 8 2  23 THR HG1  H  10.801 -40.455  -6.788 1.00 . H H .  23 THR HG1  1 1 
        4  44381 8 2  23 THR HG21 H  14.153 -40.739  -8.142 1.00 . H H .  23 THR HG21 1 1 
        4  44382 8 2  23 THR HG22 H  14.053 -42.500  -8.162 1.00 . H H .  23 THR HG22 1 1 
        4  44383 8 2  23 THR HG23 H  14.027 -41.634  -6.627 1.00 . H H .  23 THR HG23 1 1 
        4  44384 8 2  23 THR N    N  12.027 -40.137  -9.798 1.00 . H H .  23 THR N    1 1 
        4  44385 8 2  23 THR O    O   9.428 -41.164  -8.395 1.00 . H H .  23 THR O    1 1 
        4  44386 8 2  23 THR OG1  O  11.737 -40.356  -7.005 1.00 . H H .  23 THR OG1  1 1 
        4  44387 8 2  24 PRO C    C   7.433 -43.294  -9.499 1.00 . H H .  24 PRO C    1 1 
        4  44388 8 2  24 PRO CA   C   8.104 -42.397 -10.568 1.00 . H H .  24 PRO CA   1 1 
        4  44389 8 2  24 PRO CB   C   7.980 -43.006 -11.997 1.00 . H H .  24 PRO CB   1 1 
        4  44390 8 2  24 PRO CD   C  10.318 -42.857 -11.516 1.00 . H H .  24 PRO CD   1 1 
        4  44391 8 2  24 PRO CG   C   9.315 -42.780 -12.639 1.00 . H H .  24 PRO CG   1 1 
        4  44392 8 2  24 PRO HA   H   7.621 -41.423 -10.550 1.00 . H H .  24 PRO HA   1 1 
        4  44393 8 2  24 PRO HB2  H   7.750 -44.072 -11.945 1.00 . H H .  24 PRO HB2  1 1 
        4  44394 8 2  24 PRO HB3  H   7.204 -42.496 -12.556 1.00 . H H .  24 PRO HB3  1 1 
        4  44395 8 2  24 PRO HD2  H  10.583 -43.889 -11.301 1.00 . H H .  24 PRO HD2  1 1 
        4  44396 8 2  24 PRO HD3  H  11.206 -42.284 -11.753 1.00 . H H .  24 PRO HD3  1 1 
        4  44397 8 2  24 PRO HG2  H   9.509 -43.552 -13.382 1.00 . H H .  24 PRO HG2  1 1 
        4  44398 8 2  24 PRO HG3  H   9.351 -41.799 -13.107 1.00 . H H .  24 PRO HG3  1 1 
        4  44399 8 2  24 PRO N    N   9.578 -42.247 -10.383 1.00 . H H .  24 PRO N    1 1 
        4  44400 8 2  24 PRO O    O   8.102 -43.768  -8.574 1.00 . H H .  24 PRO O    1 1 
        4  44401 8 2  25 GLU C    C   5.173 -43.624  -7.332 1.00 . H H .  25 GLU C    1 1 
        4  44402 8 2  25 GLU CA   C   5.283 -44.310  -8.727 1.00 . H H .  25 GLU CA   1 1 
        4  44403 8 2  25 GLU CB   C   5.805 -45.783  -8.618 1.00 . H H .  25 GLU CB   1 1 
        4  44404 8 2  25 GLU CD   C   4.221 -46.853 -10.337 1.00 . H H .  25 GLU CD   1 1 
        4  44405 8 2  25 GLU CG   C   5.683 -46.628  -9.904 1.00 . H H .  25 GLU CG   1 1 
        4  44406 8 2  25 GLU H    H   5.659 -43.069 -10.409 1.00 . H H .  25 GLU H    1 1 
        4  44407 8 2  25 GLU HA   H   4.287 -44.341  -9.163 1.00 . H H .  25 GLU HA   1 1 
        4  44408 8 2  25 GLU HB2  H   6.852 -45.756  -8.333 1.00 . H H .  25 GLU HB2  1 1 
        4  44409 8 2  25 GLU HB3  H   5.256 -46.288  -7.836 1.00 . H H .  25 GLU HB3  1 1 
        4  44410 8 2  25 GLU HG2  H   6.221 -46.125 -10.706 1.00 . H H .  25 GLU HG2  1 1 
        4  44411 8 2  25 GLU HG3  H   6.150 -47.594  -9.734 1.00 . H H .  25 GLU HG3  1 1 
        4  44412 8 2  25 GLU N    N   6.106 -43.500  -9.649 1.00 . H H .  25 GLU N    1 1 
        4  44413 8 2  25 GLU O    O   5.936 -43.979  -6.400 1.00 . H H .  25 GLU O    1 1 
        4  44414 8 2  25 GLU OXT  O   4.339 -42.705  -7.183 1.00 . H H .  25 GLU OXT  1 1 
        4  44415 8 2  25 GLU OE1  O   3.542 -47.728  -9.749 1.00 . H H .  25 GLU OE1  1 1 
        4  44416 8 2  25 GLU OE2  O   3.738 -46.149 -11.250 1.00 . H H .  25 GLU OE2  1 1 
        5  44417 1 1   1 MET C    C -15.023  23.301  51.333 1.00 . A A .   1 MET C    1 1 
        5  44418 1 1   1 MET CA   C -15.383  24.556  52.157 1.00 . A A .   1 MET CA   1 1 
        5  44419 1 1   1 MET CB   C -14.150  25.177  52.876 1.00 . A A .   1 MET CB   1 1 
        5  44420 1 1   1 MET CE   C -11.180  23.946  52.341 1.00 . A A .   1 MET CE   1 1 
        5  44421 1 1   1 MET CG   C -13.449  24.288  53.921 1.00 . A A .   1 MET CG   1 1 
        5  44422 1 1   1 MET H1   H -17.327  23.975  52.645 1.00 . A A .   1 MET H1   1 1 
        5  44423 1 1   1 MET H2   H -16.645  25.065  53.747 1.00 . A A .   1 MET H2   1 1 
        5  44424 1 1   1 MET H3   H -16.159  23.446  53.740 1.00 . A A .   1 MET H3   1 1 
        5  44425 1 1   1 MET HA   H -15.793  25.294  51.472 1.00 . A A .   1 MET HA   1 1 
        5  44426 1 1   1 MET HB2  H -13.416  25.448  52.126 1.00 . A A .   1 MET HB2  1 1 
        5  44427 1 1   1 MET HB3  H -14.473  26.086  53.372 1.00 . A A .   1 MET HB3  1 1 
        5  44428 1 1   1 MET HE1  H -10.483  23.280  51.857 1.00 . A A .   1 MET HE1  1 1 
        5  44429 1 1   1 MET HE2  H -10.648  24.564  53.051 1.00 . A A .   1 MET HE2  1 1 
        5  44430 1 1   1 MET HE3  H -11.648  24.575  51.595 1.00 . A A .   1 MET HE3  1 1 
        5  44431 1 1   1 MET HG2  H -12.809  24.910  54.533 1.00 . A A .   1 MET HG2  1 1 
        5  44432 1 1   1 MET HG3  H -14.199  23.828  54.552 1.00 . A A .   1 MET HG3  1 1 
        5  44433 1 1   1 MET N    N -16.453  24.241  53.143 1.00 . A A .   1 MET N    1 1 
        5  44434 1 1   1 MET O    O -15.362  22.183  51.730 1.00 . A A .   1 MET O    1 1 
        5  44435 1 1   1 MET SD   S -12.431  22.985  53.191 1.00 . A A .   1 MET SD   1 1 
        5  44436 1 1   2 SER C    C -12.630  22.461  48.673 1.00 . A A .   2 SER C    1 1 
        5  44437 1 1   2 SER CA   C -14.075  22.421  49.200 1.00 . A A .   2 SER CA   1 1 
        5  44438 1 1   2 SER CB   C -15.064  22.595  48.022 1.00 . A A .   2 SER CB   1 1 
        5  44439 1 1   2 SER H    H -13.931  24.376  50.020 1.00 . A A .   2 SER H    1 1 
        5  44440 1 1   2 SER HA   H -14.252  21.457  49.671 1.00 . A A .   2 SER HA   1 1 
        5  44441 1 1   2 SER HB2  H -14.852  23.518  47.497 1.00 . A A .   2 SER HB2  1 1 
        5  44442 1 1   2 SER HB3  H -14.970  21.765  47.334 1.00 . A A .   2 SER HB3  1 1 
        5  44443 1 1   2 SER HG   H -16.701  21.744  48.673 1.00 . A A .   2 SER HG   1 1 
        5  44444 1 1   2 SER N    N -14.314  23.491  50.196 1.00 . A A .   2 SER N    1 1 
        5  44445 1 1   2 SER O    O -12.055  23.545  48.503 1.00 . A A .   2 SER O    1 1 
        5  44446 1 1   2 SER OG   O -16.404  22.641  48.484 1.00 . A A .   2 SER OG   1 1 
        5  44447 1 1   3 GLU C    C -10.986  21.190  46.214 1.00 . A A .   3 GLU C    1 1 
        5  44448 1 1   3 GLU CA   C -10.764  21.127  47.735 1.00 . A A .   3 GLU CA   1 1 
        5  44449 1 1   3 GLU CB   C -10.078  19.788  48.137 1.00 . A A .   3 GLU CB   1 1 
        5  44450 1 1   3 GLU CD   C  -8.783  20.786  50.128 1.00 . A A .   3 GLU CD   1 1 
        5  44451 1 1   3 GLU CG   C  -9.717  19.666  49.634 1.00 . A A .   3 GLU CG   1 1 
        5  44452 1 1   3 GLU H    H -12.519  20.458  48.713 1.00 . A A .   3 GLU H    1 1 
        5  44453 1 1   3 GLU HA   H -10.123  21.955  48.034 1.00 . A A .   3 GLU HA   1 1 
        5  44454 1 1   3 GLU HB2  H -10.742  18.967  47.884 1.00 . A A .   3 GLU HB2  1 1 
        5  44455 1 1   3 GLU HB3  H  -9.166  19.675  47.562 1.00 . A A .   3 GLU HB3  1 1 
        5  44456 1 1   3 GLU HG2  H -10.635  19.686  50.213 1.00 . A A .   3 GLU HG2  1 1 
        5  44457 1 1   3 GLU HG3  H  -9.228  18.707  49.796 1.00 . A A .   3 GLU HG3  1 1 
        5  44458 1 1   3 GLU N    N -12.056  21.271  48.421 1.00 . A A .   3 GLU N    1 1 
        5  44459 1 1   3 GLU O    O -11.384  20.192  45.601 1.00 . A A .   3 GLU O    1 1 
        5  44460 1 1   3 GLU OE1  O  -9.261  21.744  50.767 1.00 . A A .   3 GLU OE1  1 1 
        5  44461 1 1   3 GLU OE2  O  -7.568  20.726  49.850 1.00 . A A .   3 GLU OE2  1 1 
        5  44462 1 1   4 GLN C    C  -9.761  22.044  43.369 1.00 . A A .   4 GLN C    1 1 
        5  44463 1 1   4 GLN CA   C -10.958  22.601  44.167 1.00 . A A .   4 GLN CA   1 1 
        5  44464 1 1   4 GLN CB   C -11.142  24.107  43.848 1.00 . A A .   4 GLN CB   1 1 
        5  44465 1 1   4 GLN CD   C -12.463  26.247  44.073 1.00 . A A .   4 GLN CD   1 1 
        5  44466 1 1   4 GLN CG   C -12.335  24.792  44.520 1.00 . A A .   4 GLN CG   1 1 
        5  44467 1 1   4 GLN H    H -10.448  23.125  46.166 1.00 . A A .   4 GLN H    1 1 
        5  44468 1 1   4 GLN HA   H -11.857  22.067  43.861 1.00 . A A .   4 GLN HA   1 1 
        5  44469 1 1   4 GLN HB2  H -10.241  24.634  44.149 1.00 . A A .   4 GLN HB2  1 1 
        5  44470 1 1   4 GLN HB3  H -11.253  24.217  42.772 1.00 . A A .   4 GLN HB3  1 1 
        5  44471 1 1   4 GLN HE21 H -13.511  25.705  42.477 1.00 . A A .   4 GLN HE21 1 1 
        5  44472 1 1   4 GLN HE22 H -13.210  27.395  42.637 1.00 . A A .   4 GLN HE22 1 1 
        5  44473 1 1   4 GLN HG2  H -13.243  24.259  44.261 1.00 . A A .   4 GLN HG2  1 1 
        5  44474 1 1   4 GLN HG3  H -12.202  24.767  45.595 1.00 . A A .   4 GLN HG3  1 1 
        5  44475 1 1   4 GLN N    N -10.762  22.379  45.616 1.00 . A A .   4 GLN N    1 1 
        5  44476 1 1   4 GLN NE2  N -13.133  26.472  42.953 1.00 . A A .   4 GLN NE2  1 1 
        5  44477 1 1   4 GLN O    O  -8.958  22.805  42.808 1.00 . A A .   4 GLN O    1 1 
        5  44478 1 1   4 GLN OE1  O -11.917  27.158  44.701 1.00 . A A .   4 GLN OE1  1 1 
        5  44479 1 1   5 ASN C    C  -9.125  18.877  41.833 1.00 . A A .   5 ASN C    1 1 
        5  44480 1 1   5 ASN CA   C  -8.534  20.038  42.623 1.00 . A A .   5 ASN CA   1 1 
        5  44481 1 1   5 ASN CB   C  -7.414  19.540  43.587 1.00 . A A .   5 ASN CB   1 1 
        5  44482 1 1   5 ASN CG   C  -6.611  20.665  44.264 1.00 . A A .   5 ASN CG   1 1 
        5  44483 1 1   5 ASN H    H -10.249  20.166  43.857 1.00 . A A .   5 ASN H    1 1 
        5  44484 1 1   5 ASN HA   H  -8.093  20.747  41.920 1.00 . A A .   5 ASN HA   1 1 
        5  44485 1 1   5 ASN HB2  H  -7.863  18.935  44.362 1.00 . A A .   5 ASN HB2  1 1 
        5  44486 1 1   5 ASN HB3  H  -6.714  18.923  43.029 1.00 . A A .   5 ASN HB3  1 1 
        5  44487 1 1   5 ASN HD21 H  -6.789  21.865  42.679 1.00 . A A .   5 ASN HD21 1 1 
        5  44488 1 1   5 ASN HD22 H  -5.889  22.498  44.006 1.00 . A A .   5 ASN HD22 1 1 
        5  44489 1 1   5 ASN N    N  -9.611  20.716  43.357 1.00 . A A .   5 ASN N    1 1 
        5  44490 1 1   5 ASN ND2  N  -6.415  21.789  43.580 1.00 . A A .   5 ASN ND2  1 1 
        5  44491 1 1   5 ASN O    O  -9.625  17.909  42.419 1.00 . A A .   5 ASN O    1 1 
        5  44492 1 1   5 ASN OD1  O  -6.144  20.517  45.392 1.00 . A A .   5 ASN OD1  1 1 
        5  44493 1 1   6 ASN C    C  -8.451  16.834  39.559 1.00 . A A .   6 ASN C    1 1 
        5  44494 1 1   6 ASN CA   C  -9.505  17.951  39.573 1.00 . A A .   6 ASN CA   1 1 
        5  44495 1 1   6 ASN CB   C  -9.699  18.532  38.147 1.00 . A A .   6 ASN CB   1 1 
        5  44496 1 1   6 ASN CG   C -10.778  19.615  38.083 1.00 . A A .   6 ASN CG   1 1 
        5  44497 1 1   6 ASN H    H  -8.811  19.870  40.126 1.00 . A A .   6 ASN H    1 1 
        5  44498 1 1   6 ASN HA   H -10.448  17.534  39.920 1.00 . A A .   6 ASN HA   1 1 
        5  44499 1 1   6 ASN HB2  H  -8.763  18.961  37.805 1.00 . A A .   6 ASN HB2  1 1 
        5  44500 1 1   6 ASN HB3  H  -9.977  17.729  37.472 1.00 . A A .   6 ASN HB3  1 1 
        5  44501 1 1   6 ASN HD21 H -12.170  18.279  37.608 1.00 . A A .   6 ASN HD21 1 1 
        5  44502 1 1   6 ASN HD22 H -12.707  19.915  37.739 1.00 . A A .   6 ASN HD22 1 1 
        5  44503 1 1   6 ASN N    N  -9.105  19.014  40.502 1.00 . A A .   6 ASN N    1 1 
        5  44504 1 1   6 ASN ND2  N -12.010  19.232  37.780 1.00 . A A .   6 ASN ND2  1 1 
        5  44505 1 1   6 ASN O    O  -7.387  16.942  40.186 1.00 . A A .   6 ASN O    1 1 
        5  44506 1 1   6 ASN OD1  O -10.502  20.794  38.305 1.00 . A A .   6 ASN OD1  1 1 
        5  44507 1 1   7 THR C    C  -6.721  14.999  37.683 1.00 . A A .   7 THR C    1 1 
        5  44508 1 1   7 THR CA   C  -7.859  14.620  38.666 1.00 . A A .   7 THR CA   1 1 
        5  44509 1 1   7 THR CB   C  -8.689  13.406  38.140 1.00 . A A .   7 THR CB   1 1 
        5  44510 1 1   7 THR CG2  C  -7.853  12.144  37.926 1.00 . A A .   7 THR CG2  1 1 
        5  44511 1 1   7 THR H    H  -9.641  15.728  38.408 1.00 . A A .   7 THR H    1 1 
        5  44512 1 1   7 THR HA   H  -7.434  14.358  39.633 1.00 . A A .   7 THR HA   1 1 
        5  44513 1 1   7 THR HB   H  -9.139  13.685  37.190 1.00 . A A .   7 THR HB   1 1 
        5  44514 1 1   7 THR HG1  H  -9.376  12.939  39.936 1.00 . A A .   7 THR HG1  1 1 
        5  44515 1 1   7 THR HG21 H  -7.073  12.340  37.200 1.00 . A A .   7 THR HG21 1 1 
        5  44516 1 1   7 THR HG22 H  -8.485  11.347  37.561 1.00 . A A .   7 THR HG22 1 1 
        5  44517 1 1   7 THR HG23 H  -7.403  11.842  38.863 1.00 . A A .   7 THR HG23 1 1 
        5  44518 1 1   7 THR N    N  -8.765  15.758  38.848 1.00 . A A .   7 THR N    1 1 
        5  44519 1 1   7 THR O    O  -6.877  15.930  36.882 1.00 . A A .   7 THR O    1 1 
        5  44520 1 1   7 THR OG1  O  -9.753  13.114  39.064 1.00 . A A .   7 THR OG1  1 1 
        5  44521 1 1   8 GLU C    C  -4.931  13.979  35.414 1.00 . A A .   8 GLU C    1 1 
        5  44522 1 1   8 GLU CA   C  -4.465  14.445  36.808 1.00 . A A .   8 GLU CA   1 1 
        5  44523 1 1   8 GLU CB   C  -3.231  13.623  37.269 1.00 . A A .   8 GLU CB   1 1 
        5  44524 1 1   8 GLU CD   C  -1.406  13.244  39.035 1.00 . A A .   8 GLU CD   1 1 
        5  44525 1 1   8 GLU CG   C  -2.646  14.057  38.629 1.00 . A A .   8 GLU CG   1 1 
        5  44526 1 1   8 GLU H    H  -5.469  13.654  38.507 1.00 . A A .   8 GLU H    1 1 
        5  44527 1 1   8 GLU HA   H  -4.195  15.497  36.763 1.00 . A A .   8 GLU HA   1 1 
        5  44528 1 1   8 GLU HB2  H  -3.524  12.580  37.344 1.00 . A A .   8 GLU HB2  1 1 
        5  44529 1 1   8 GLU HB3  H  -2.449  13.705  36.517 1.00 . A A .   8 GLU HB3  1 1 
        5  44530 1 1   8 GLU HG2  H  -2.379  15.108  38.581 1.00 . A A .   8 GLU HG2  1 1 
        5  44531 1 1   8 GLU HG3  H  -3.414  13.929  39.386 1.00 . A A .   8 GLU HG3  1 1 
        5  44532 1 1   8 GLU N    N  -5.571  14.298  37.774 1.00 . A A .   8 GLU N    1 1 
        5  44533 1 1   8 GLU O    O  -5.527  12.895  35.292 1.00 . A A .   8 GLU O    1 1 
        5  44534 1 1   8 GLU OE1  O  -0.281  13.604  38.625 1.00 . A A .   8 GLU OE1  1 1 
        5  44535 1 1   8 GLU OE2  O  -1.550  12.230  39.757 1.00 . A A .   8 GLU OE2  1 1 
        5  44536 1 1   9 MET C    C  -4.446  13.273  32.466 1.00 . A A .   9 MET C    1 1 
        5  44537 1 1   9 MET CA   C  -5.136  14.543  33.002 1.00 . A A .   9 MET CA   1 1 
        5  44538 1 1   9 MET CB   C  -4.906  15.767  32.054 1.00 . A A .   9 MET CB   1 1 
        5  44539 1 1   9 MET CE   C  -7.420  14.828  28.756 1.00 . A A .   9 MET CE   1 1 
        5  44540 1 1   9 MET CG   C  -5.927  15.892  30.889 1.00 . A A .   9 MET CG   1 1 
        5  44541 1 1   9 MET H    H  -4.163  15.629  34.551 1.00 . A A .   9 MET H    1 1 
        5  44542 1 1   9 MET HA   H  -6.205  14.352  33.066 1.00 . A A .   9 MET HA   1 1 
        5  44543 1 1   9 MET HB2  H  -4.969  16.675  32.643 1.00 . A A .   9 MET HB2  1 1 
        5  44544 1 1   9 MET HB3  H  -3.910  15.710  31.628 1.00 . A A .   9 MET HB3  1 1 
        5  44545 1 1   9 MET HE1  H  -7.555  14.043  28.023 1.00 . A A .   9 MET HE1  1 1 
        5  44546 1 1   9 MET HE2  H  -7.303  15.773  28.249 1.00 . A A .   9 MET HE2  1 1 
        5  44547 1 1   9 MET HE3  H  -8.297  14.867  29.392 1.00 . A A .   9 MET HE3  1 1 
        5  44548 1 1   9 MET HG2  H  -6.917  15.999  31.315 1.00 . A A .   9 MET HG2  1 1 
        5  44549 1 1   9 MET HG3  H  -5.697  16.787  30.319 1.00 . A A .   9 MET HG3  1 1 
        5  44550 1 1   9 MET N    N  -4.676  14.815  34.379 1.00 . A A .   9 MET N    1 1 
        5  44551 1 1   9 MET O    O  -3.244  13.065  32.687 1.00 . A A .   9 MET O    1 1 
        5  44552 1 1   9 MET SD   S  -5.956  14.482  29.750 1.00 . A A .   9 MET SD   1 1 
        5  44553 1 1  10 THR C    C  -5.241  10.859  29.922 1.00 . A A .  10 THR C    1 1 
        5  44554 1 1  10 THR CA   C  -4.790  11.096  31.359 1.00 . A A .  10 THR CA   1 1 
        5  44555 1 1  10 THR CB   C  -5.425  10.007  32.294 1.00 . A A .  10 THR CB   1 1 
        5  44556 1 1  10 THR CG2  C  -4.841   8.601  32.034 1.00 . A A .  10 THR CG2  1 1 
        5  44557 1 1  10 THR H    H  -6.110  12.734  31.497 1.00 . A A .  10 THR H    1 1 
        5  44558 1 1  10 THR HA   H  -3.704  11.029  31.422 1.00 . A A .  10 THR HA   1 1 
        5  44559 1 1  10 THR HB   H  -6.497   9.976  32.116 1.00 . A A .  10 THR HB   1 1 
        5  44560 1 1  10 THR HG1  H  -5.258  11.318  33.771 1.00 . A A .  10 THR HG1  1 1 
        5  44561 1 1  10 THR HG21 H  -5.027   8.309  31.007 1.00 . A A .  10 THR HG21 1 1 
        5  44562 1 1  10 THR HG22 H  -5.309   7.886  32.694 1.00 . A A .  10 THR HG22 1 1 
        5  44563 1 1  10 THR HG23 H  -3.773   8.608  32.218 1.00 . A A .  10 THR HG23 1 1 
        5  44564 1 1  10 THR N    N  -5.216  12.435  31.765 1.00 . A A .  10 THR N    1 1 
        5  44565 1 1  10 THR O    O  -6.395  11.124  29.583 1.00 . A A .  10 THR O    1 1 
        5  44566 1 1  10 THR OG1  O  -5.213  10.360  33.671 1.00 . A A .  10 THR OG1  1 1 
        5  44567 1 1  11 PHE C    C  -3.926   8.787  27.286 1.00 . A A .  11 PHE C    1 1 
        5  44568 1 1  11 PHE CA   C  -4.566  10.122  27.669 1.00 . A A .  11 PHE CA   1 1 
        5  44569 1 1  11 PHE CB   C  -4.005  11.275  26.800 1.00 . A A .  11 PHE CB   1 1 
        5  44570 1 1  11 PHE CD1  C  -3.113  11.246  24.416 1.00 . A A .  11 PHE CD1  1 1 
        5  44571 1 1  11 PHE CD2  C  -5.425  10.818  24.736 1.00 . A A .  11 PHE CD2  1 1 
        5  44572 1 1  11 PHE CE1  C  -3.297  11.125  23.050 1.00 . A A .  11 PHE CE1  1 1 
        5  44573 1 1  11 PHE CE2  C  -5.572  10.698  23.374 1.00 . A A .  11 PHE CE2  1 1 
        5  44574 1 1  11 PHE CG   C  -4.182  11.098  25.290 1.00 . A A .  11 PHE CG   1 1 
        5  44575 1 1  11 PHE CZ   C  -4.518  10.860  22.543 1.00 . A A .  11 PHE CZ   1 1 
        5  44576 1 1  11 PHE H    H  -3.410  10.221  29.428 1.00 . A A .  11 PHE H    1 1 
        5  44577 1 1  11 PHE HA   H  -5.644  10.055  27.516 1.00 . A A .  11 PHE HA   1 1 
        5  44578 1 1  11 PHE HB2  H  -4.509  12.193  27.077 1.00 . A A .  11 PHE HB2  1 1 
        5  44579 1 1  11 PHE HB3  H  -2.944  11.390  27.009 1.00 . A A .  11 PHE HB3  1 1 
        5  44580 1 1  11 PHE HD1  H  -2.127  11.460  24.810 1.00 . A A .  11 PHE HD1  1 1 
        5  44581 1 1  11 PHE HD2  H  -6.279  10.681  25.383 1.00 . A A .  11 PHE HD2  1 1 
        5  44582 1 1  11 PHE HE1  H  -2.491  11.260  22.381 1.00 . A A .  11 PHE HE1  1 1 
        5  44583 1 1  11 PHE HE2  H  -6.518  10.479  22.953 1.00 . A A .  11 PHE HE2  1 1 
        5  44584 1 1  11 PHE HZ   H  -4.652  10.770  21.468 1.00 . A A .  11 PHE HZ   1 1 
        5  44585 1 1  11 PHE N    N  -4.311  10.393  29.082 1.00 . A A .  11 PHE N    1 1 
        5  44586 1 1  11 PHE O    O  -2.720   8.595  27.473 1.00 . A A .  11 PHE O    1 1 
        5  44587 1 1  12 GLN C    C  -5.128   6.250  24.976 1.00 . A A .  12 GLN C    1 1 
        5  44588 1 1  12 GLN CA   C  -4.297   6.591  26.215 1.00 . A A .  12 GLN CA   1 1 
        5  44589 1 1  12 GLN CB   C  -4.407   5.461  27.286 1.00 . A A .  12 GLN CB   1 1 
        5  44590 1 1  12 GLN CD   C  -2.662   3.906  26.159 1.00 . A A .  12 GLN CD   1 1 
        5  44591 1 1  12 GLN CG   C  -4.073   4.041  26.757 1.00 . A A .  12 GLN CG   1 1 
        5  44592 1 1  12 GLN H    H  -5.703   8.088  26.705 1.00 . A A .  12 GLN H    1 1 
        5  44593 1 1  12 GLN HA   H  -3.255   6.696  25.920 1.00 . A A .  12 GLN HA   1 1 
        5  44594 1 1  12 GLN HB2  H  -3.728   5.686  28.102 1.00 . A A .  12 GLN HB2  1 1 
        5  44595 1 1  12 GLN HB3  H  -5.421   5.447  27.679 1.00 . A A .  12 GLN HB3  1 1 
        5  44596 1 1  12 GLN HE21 H  -3.314   2.610  24.800 1.00 . A A .  12 GLN HE21 1 1 
        5  44597 1 1  12 GLN HE22 H  -1.628   2.982  24.741 1.00 . A A .  12 GLN HE22 1 1 
        5  44598 1 1  12 GLN HG2  H  -4.159   3.334  27.575 1.00 . A A .  12 GLN HG2  1 1 
        5  44599 1 1  12 GLN HG3  H  -4.800   3.780  25.995 1.00 . A A .  12 GLN HG3  1 1 
        5  44600 1 1  12 GLN N    N  -4.747   7.879  26.747 1.00 . A A .  12 GLN N    1 1 
        5  44601 1 1  12 GLN NE2  N  -2.522   3.083  25.130 1.00 . A A .  12 GLN NE2  1 1 
        5  44602 1 1  12 GLN O    O  -6.351   6.125  25.063 1.00 . A A .  12 GLN O    1 1 
        5  44603 1 1  12 GLN OE1  O  -1.713   4.551  26.595 1.00 . A A .  12 GLN OE1  1 1 
        5  44604 1 1  13 ILE C    C  -5.350   4.219  22.546 1.00 . A A .  13 ILE C    1 1 
        5  44605 1 1  13 ILE CA   C  -5.114   5.730  22.570 1.00 . A A .  13 ILE CA   1 1 
        5  44606 1 1  13 ILE CB   C  -4.281   6.177  21.318 1.00 . A A .  13 ILE CB   1 1 
        5  44607 1 1  13 ILE CD1  C  -3.308   8.306  20.181 1.00 . A A .  13 ILE CD1  1 1 
        5  44608 1 1  13 ILE CG1  C  -4.049   7.712  21.369 1.00 . A A .  13 ILE CG1  1 1 
        5  44609 1 1  13 ILE CG2  C  -5.001   5.767  20.002 1.00 . A A .  13 ILE CG2  1 1 
        5  44610 1 1  13 ILE H    H  -3.485   6.242  23.827 1.00 . A A .  13 ILE H    1 1 
        5  44611 1 1  13 ILE HA   H  -6.080   6.241  22.532 1.00 . A A .  13 ILE HA   1 1 
        5  44612 1 1  13 ILE HB   H  -3.317   5.677  21.348 1.00 . A A .  13 ILE HB   1 1 
        5  44613 1 1  13 ILE HD11 H  -3.811   8.028  19.267 1.00 . A A .  13 ILE HD11 1 1 
        5  44614 1 1  13 ILE HD12 H  -2.291   7.957  20.143 1.00 . A A .  13 ILE HD12 1 1 
        5  44615 1 1  13 ILE HD13 H  -3.312   9.389  20.257 1.00 . A A .  13 ILE HD13 1 1 
        5  44616 1 1  13 ILE HG12 H  -5.012   8.204  21.406 1.00 . A A .  13 ILE HG12 1 1 
        5  44617 1 1  13 ILE HG13 H  -3.512   7.982  22.270 1.00 . A A .  13 ILE HG13 1 1 
        5  44618 1 1  13 ILE HG21 H  -4.542   6.266  19.160 1.00 . A A .  13 ILE HG21 1 1 
        5  44619 1 1  13 ILE HG22 H  -6.046   6.044  20.049 1.00 . A A .  13 ILE HG22 1 1 
        5  44620 1 1  13 ILE HG23 H  -4.920   4.702  19.853 1.00 . A A .  13 ILE HG23 1 1 
        5  44621 1 1  13 ILE N    N  -4.456   6.103  23.826 1.00 . A A .  13 ILE N    1 1 
        5  44622 1 1  13 ILE O    O  -4.409   3.436  22.730 1.00 . A A .  13 ILE O    1 1 
        5  44623 1 1  14 GLN C    C  -6.838   1.870  20.899 1.00 . A A .  14 GLN C    1 1 
        5  44624 1 1  14 GLN CA   C  -7.026   2.430  22.318 1.00 . A A .  14 GLN CA   1 1 
        5  44625 1 1  14 GLN CB   C  -8.508   2.334  22.805 1.00 . A A .  14 GLN CB   1 1 
        5  44626 1 1  14 GLN CD   C  -9.416   0.024  21.998 1.00 . A A .  14 GLN CD   1 1 
        5  44627 1 1  14 GLN CG   C  -9.045   0.924  23.183 1.00 . A A .  14 GLN CG   1 1 
        5  44628 1 1  14 GLN H    H  -7.298   4.526  22.211 1.00 . A A .  14 GLN H    1 1 
        5  44629 1 1  14 GLN HA   H  -6.393   1.872  23.008 1.00 . A A .  14 GLN HA   1 1 
        5  44630 1 1  14 GLN HB2  H  -8.614   2.962  23.681 1.00 . A A .  14 GLN HB2  1 1 
        5  44631 1 1  14 GLN HB3  H  -9.150   2.738  22.030 1.00 . A A .  14 GLN HB3  1 1 
        5  44632 1 1  14 GLN HE21 H  -7.617  -0.824  22.005 1.00 . A A .  14 GLN HE21 1 1 
        5  44633 1 1  14 GLN HE22 H  -8.719  -1.407  20.811 1.00 . A A .  14 GLN HE22 1 1 
        5  44634 1 1  14 GLN HG2  H  -8.296   0.415  23.776 1.00 . A A .  14 GLN HG2  1 1 
        5  44635 1 1  14 GLN HG3  H  -9.931   1.050  23.796 1.00 . A A .  14 GLN HG3  1 1 
        5  44636 1 1  14 GLN N    N  -6.614   3.834  22.344 1.00 . A A .  14 GLN N    1 1 
        5  44637 1 1  14 GLN NE2  N  -8.491  -0.819  21.558 1.00 . A A .  14 GLN NE2  1 1 
        5  44638 1 1  14 GLN O    O  -6.293   0.762  20.739 1.00 . A A .  14 GLN O    1 1 
        5  44639 1 1  14 GLN OE1  O -10.539   0.072  21.491 1.00 . A A .  14 GLN OE1  1 1 
        5  44640 1 1  15 ARG C    C  -7.602   3.291  17.469 1.00 . A A .  15 ARG C    1 1 
        5  44641 1 1  15 ARG CA   C  -7.313   2.153  18.477 1.00 . A A .  15 ARG CA   1 1 
        5  44642 1 1  15 ARG CB   C  -8.448   1.074  18.431 1.00 . A A .  15 ARG CB   1 1 
        5  44643 1 1  15 ARG CD   C  -9.330  -1.122  17.485 1.00 . A A .  15 ARG CD   1 1 
        5  44644 1 1  15 ARG CG   C  -8.401   0.088  17.246 1.00 . A A .  15 ARG CG   1 1 
        5  44645 1 1  15 ARG CZ   C  -9.513  -3.454  16.601 1.00 . A A .  15 ARG CZ   1 1 
        5  44646 1 1  15 ARG H    H  -7.427   3.612  20.042 1.00 . A A .  15 ARG H    1 1 
        5  44647 1 1  15 ARG HA   H  -6.363   1.682  18.227 1.00 . A A .  15 ARG HA   1 1 
        5  44648 1 1  15 ARG HB2  H  -8.391   0.492  19.346 1.00 . A A .  15 ARG HB2  1 1 
        5  44649 1 1  15 ARG HB3  H  -9.414   1.576  18.418 1.00 . A A .  15 ARG HB3  1 1 
        5  44650 1 1  15 ARG HD2  H  -9.104  -1.561  18.451 1.00 . A A .  15 ARG HD2  1 1 
        5  44651 1 1  15 ARG HD3  H -10.361  -0.781  17.485 1.00 . A A .  15 ARG HD3  1 1 
        5  44652 1 1  15 ARG HE   H  -8.824  -1.867  15.595 1.00 . A A .  15 ARG HE   1 1 
        5  44653 1 1  15 ARG HG2  H  -8.716   0.600  16.342 1.00 . A A .  15 ARG HG2  1 1 
        5  44654 1 1  15 ARG HG3  H  -7.383  -0.269  17.117 1.00 . A A .  15 ARG HG3  1 1 
        5  44655 1 1  15 ARG HH11 H -10.143  -3.285  18.522 1.00 . A A .  15 ARG HH11 1 1 
        5  44656 1 1  15 ARG HH12 H -10.250  -4.877  17.845 1.00 . A A .  15 ARG HH12 1 1 
        5  44657 1 1  15 ARG HH21 H  -9.022  -3.964  14.706 1.00 . A A .  15 ARG HH21 1 1 
        5  44658 1 1  15 ARG HH22 H  -9.618  -5.256  15.693 1.00 . A A .  15 ARG HH22 1 1 
        5  44659 1 1  15 ARG N    N  -7.216   2.668  19.864 1.00 . A A .  15 ARG N    1 1 
        5  44660 1 1  15 ARG NE   N  -9.186  -2.157  16.453 1.00 . A A .  15 ARG NE   1 1 
        5  44661 1 1  15 ARG NH1  N -10.007  -3.907  17.747 1.00 . A A .  15 ARG NH1  1 1 
        5  44662 1 1  15 ARG NH2  N  -9.372  -4.289  15.586 1.00 . A A .  15 ARG NH2  1 1 
        5  44663 1 1  15 ARG O    O  -8.610   3.975  17.589 1.00 . A A .  15 ARG O    1 1 
        5  44664 1 1  16 ILE C    C  -7.081   3.686  14.034 1.00 . A A .  16 ILE C    1 1 
        5  44665 1 1  16 ILE CA   C  -6.897   4.443  15.352 1.00 . A A .  16 ILE CA   1 1 
        5  44666 1 1  16 ILE CB   C  -5.671   5.428  15.224 1.00 . A A .  16 ILE CB   1 1 
        5  44667 1 1  16 ILE CD1  C  -4.320   7.166  16.572 1.00 . A A .  16 ILE CD1  1 1 
        5  44668 1 1  16 ILE CG1  C  -5.605   6.376  16.457 1.00 . A A .  16 ILE CG1  1 1 
        5  44669 1 1  16 ILE CG2  C  -5.738   6.256  13.909 1.00 . A A .  16 ILE CG2  1 1 
        5  44670 1 1  16 ILE H    H  -5.918   2.896  16.446 1.00 . A A .  16 ILE H    1 1 
        5  44671 1 1  16 ILE HA   H  -7.794   5.033  15.549 1.00 . A A .  16 ILE HA   1 1 
        5  44672 1 1  16 ILE HB   H  -4.765   4.831  15.192 1.00 . A A .  16 ILE HB   1 1 
        5  44673 1 1  16 ILE HD11 H  -4.455   7.979  17.262 1.00 . A A .  16 ILE HD11 1 1 
        5  44674 1 1  16 ILE HD12 H  -4.022   7.558  15.610 1.00 . A A .  16 ILE HD12 1 1 
        5  44675 1 1  16 ILE HD13 H  -3.551   6.512  16.955 1.00 . A A .  16 ILE HD13 1 1 
        5  44676 1 1  16 ILE HG12 H  -6.422   7.083  16.414 1.00 . A A .  16 ILE HG12 1 1 
        5  44677 1 1  16 ILE HG13 H  -5.701   5.790  17.362 1.00 . A A .  16 ILE HG13 1 1 
        5  44678 1 1  16 ILE HG21 H  -4.848   6.852  13.799 1.00 . A A .  16 ILE HG21 1 1 
        5  44679 1 1  16 ILE HG22 H  -6.601   6.907  13.932 1.00 . A A .  16 ILE HG22 1 1 
        5  44680 1 1  16 ILE HG23 H  -5.823   5.590  13.057 1.00 . A A .  16 ILE HG23 1 1 
        5  44681 1 1  16 ILE N    N  -6.717   3.463  16.461 1.00 . A A .  16 ILE N    1 1 
        5  44682 1 1  16 ILE O    O  -6.358   2.716  13.770 1.00 . A A .  16 ILE O    1 1 
        5  44683 1 1  17 TYR C    C  -9.282   4.417  11.079 1.00 . A A .  17 TYR C    1 1 
        5  44684 1 1  17 TYR CA   C  -8.435   3.495  11.972 1.00 . A A .  17 TYR CA   1 1 
        5  44685 1 1  17 TYR CB   C  -9.238   2.206  12.328 1.00 . A A .  17 TYR CB   1 1 
        5  44686 1 1  17 TYR CD1  C -10.334   2.612  14.603 1.00 . A A .  17 TYR CD1  1 1 
        5  44687 1 1  17 TYR CD2  C -11.743   2.560  12.674 1.00 . A A .  17 TYR CD2  1 1 
        5  44688 1 1  17 TYR CE1  C -11.428   2.858  15.403 1.00 . A A .  17 TYR CE1  1 1 
        5  44689 1 1  17 TYR CE2  C -12.832   2.804  13.473 1.00 . A A .  17 TYR CE2  1 1 
        5  44690 1 1  17 TYR CG   C -10.466   2.456  13.216 1.00 . A A .  17 TYR CG   1 1 
        5  44691 1 1  17 TYR CZ   C -12.676   2.954  14.830 1.00 . A A .  17 TYR CZ   1 1 
        5  44692 1 1  17 TYR H    H  -8.460   5.017  13.426 1.00 . A A .  17 TYR H    1 1 
        5  44693 1 1  17 TYR HA   H  -7.537   3.222  11.426 1.00 . A A .  17 TYR HA   1 1 
        5  44694 1 1  17 TYR HB2  H  -9.570   1.726  11.412 1.00 . A A .  17 TYR HB2  1 1 
        5  44695 1 1  17 TYR HB3  H  -8.581   1.519  12.851 1.00 . A A .  17 TYR HB3  1 1 
        5  44696 1 1  17 TYR HD1  H  -9.348   2.528  15.050 1.00 . A A .  17 TYR HD1  1 1 
        5  44697 1 1  17 TYR HD2  H -11.877   2.442  11.604 1.00 . A A .  17 TYR HD2  1 1 
        5  44698 1 1  17 TYR HE1  H -11.303   2.978  16.475 1.00 . A A .  17 TYR HE1  1 1 
        5  44699 1 1  17 TYR HE2  H -13.814   2.881  13.028 1.00 . A A .  17 TYR HE2  1 1 
        5  44700 1 1  17 TYR HH   H -13.714   4.038  16.039 1.00 . A A .  17 TYR HH   1 1 
        5  44701 1 1  17 TYR N    N  -8.023   4.170  13.201 1.00 . A A .  17 TYR N    1 1 
        5  44702 1 1  17 TYR O    O  -9.765   5.464  11.514 1.00 . A A .  17 TYR O    1 1 
        5  44703 1 1  17 TYR OH   O -13.783   3.176  15.614 1.00 . A A .  17 TYR OH   1 1 
        5  44704 1 1  18 THR C    C -11.773   4.116   9.007 1.00 . A A .  18 THR C    1 1 
        5  44705 1 1  18 THR CA   C -10.355   4.684   8.876 1.00 . A A .  18 THR CA   1 1 
        5  44706 1 1  18 THR CB   C  -9.833   4.513   7.410 1.00 . A A .  18 THR CB   1 1 
        5  44707 1 1  18 THR CG2  C  -8.438   5.139   7.238 1.00 . A A .  18 THR CG2  1 1 
        5  44708 1 1  18 THR H    H  -9.012   3.187   9.523 1.00 . A A .  18 THR H    1 1 
        5  44709 1 1  18 THR HA   H -10.365   5.751   9.115 1.00 . A A .  18 THR HA   1 1 
        5  44710 1 1  18 THR HB   H -10.521   5.009   6.732 1.00 . A A .  18 THR HB   1 1 
        5  44711 1 1  18 THR HG1  H -10.606   2.693   7.256 1.00 . A A .  18 THR HG1  1 1 
        5  44712 1 1  18 THR HG21 H  -8.457   6.173   7.553 1.00 . A A .  18 THR HG21 1 1 
        5  44713 1 1  18 THR HG22 H  -8.137   5.090   6.199 1.00 . A A .  18 THR HG22 1 1 
        5  44714 1 1  18 THR HG23 H  -7.722   4.601   7.842 1.00 . A A .  18 THR HG23 1 1 
        5  44715 1 1  18 THR N    N  -9.474   3.998   9.824 1.00 . A A .  18 THR N    1 1 
        5  44716 1 1  18 THR O    O -11.959   2.895   8.964 1.00 . A A .  18 THR O    1 1 
        5  44717 1 1  18 THR OG1  O  -9.765   3.117   7.061 1.00 . A A .  18 THR OG1  1 1 
        5  44718 1 1  19 LYS C    C -14.836   4.784   7.905 1.00 . A A .  19 LYS C    1 1 
        5  44719 1 1  19 LYS CA   C -14.181   4.589   9.263 1.00 . A A .  19 LYS CA   1 1 
        5  44720 1 1  19 LYS CB   C -14.941   5.411  10.313 1.00 . A A .  19 LYS CB   1 1 
        5  44721 1 1  19 LYS CD   C -15.150   6.063  12.762 1.00 . A A .  19 LYS CD   1 1 
        5  44722 1 1  19 LYS CE   C -16.365   5.163  13.022 1.00 . A A .  19 LYS CE   1 1 
        5  44723 1 1  19 LYS CG   C -14.228   5.517  11.669 1.00 . A A .  19 LYS CG   1 1 
        5  44724 1 1  19 LYS H    H -12.535   5.946   9.292 1.00 . A A .  19 LYS H    1 1 
        5  44725 1 1  19 LYS HA   H -14.236   3.532   9.535 1.00 . A A .  19 LYS HA   1 1 
        5  44726 1 1  19 LYS HB2  H -15.106   6.417   9.933 1.00 . A A .  19 LYS HB2  1 1 
        5  44727 1 1  19 LYS HB3  H -15.909   4.937  10.471 1.00 . A A .  19 LYS HB3  1 1 
        5  44728 1 1  19 LYS HD2  H -14.585   6.154  13.684 1.00 . A A .  19 LYS HD2  1 1 
        5  44729 1 1  19 LYS HD3  H -15.500   7.049  12.468 1.00 . A A .  19 LYS HD3  1 1 
        5  44730 1 1  19 LYS HE2  H -16.902   5.007  12.097 1.00 . A A .  19 LYS HE2  1 1 
        5  44731 1 1  19 LYS HE3  H -16.030   4.212  13.411 1.00 . A A .  19 LYS HE3  1 1 
        5  44732 1 1  19 LYS HG2  H -13.877   4.534  11.964 1.00 . A A .  19 LYS HG2  1 1 
        5  44733 1 1  19 LYS HG3  H -13.378   6.183  11.565 1.00 . A A .  19 LYS HG3  1 1 
        5  44734 1 1  19 LYS HZ1  H -18.026   5.138  14.259 1.00 . A A .  19 LYS HZ1  1 1 
        5  44735 1 1  19 LYS HZ2  H -17.687   6.655  13.617 1.00 . A A .  19 LYS HZ2  1 1 
        5  44736 1 1  19 LYS HZ3  H -16.745   6.023  14.864 1.00 . A A .  19 LYS HZ3  1 1 
        5  44737 1 1  19 LYS N    N -12.761   4.994   9.201 1.00 . A A .  19 LYS N    1 1 
        5  44738 1 1  19 LYS NZ   N -17.272   5.784  14.005 1.00 . A A .  19 LYS NZ   1 1 
        5  44739 1 1  19 LYS O    O -15.883   4.202   7.618 1.00 . A A .  19 LYS O    1 1 
        5  44740 1 1  20 ASP C    C -13.465   6.420   4.914 1.00 . A A .  20 ASP C    1 1 
        5  44741 1 1  20 ASP CA   C -14.663   5.990   5.761 1.00 . A A .  20 ASP CA   1 1 
        5  44742 1 1  20 ASP CB   C -15.737   7.104   5.803 1.00 . A A .  20 ASP CB   1 1 
        5  44743 1 1  20 ASP CG   C -16.171   7.616   4.415 1.00 . A A .  20 ASP CG   1 1 
        5  44744 1 1  20 ASP H    H -13.414   6.109   7.444 1.00 . A A .  20 ASP H    1 1 
        5  44745 1 1  20 ASP HA   H -15.101   5.094   5.320 1.00 . A A .  20 ASP HA   1 1 
        5  44746 1 1  20 ASP HB2  H -16.614   6.724   6.316 1.00 . A A .  20 ASP HB2  1 1 
        5  44747 1 1  20 ASP HB3  H -15.350   7.940   6.378 1.00 . A A .  20 ASP HB3  1 1 
        5  44748 1 1  20 ASP N    N -14.216   5.659   7.106 1.00 . A A .  20 ASP N    1 1 
        5  44749 1 1  20 ASP O    O -12.546   7.096   5.396 1.00 . A A .  20 ASP O    1 1 
        5  44750 1 1  20 ASP OD1  O -15.666   8.678   3.978 1.00 . A A .  20 ASP OD1  1 1 
        5  44751 1 1  20 ASP OD2  O -17.025   6.969   3.774 1.00 . A A .  20 ASP OD2  1 1 
        5  44752 1 1  21 ILE C    C -13.356   6.494   1.322 1.00 . A A .  21 ILE C    1 1 
        5  44753 1 1  21 ILE CA   C -12.548   6.327   2.612 1.00 . A A .  21 ILE CA   1 1 
        5  44754 1 1  21 ILE CB   C -11.459   5.206   2.375 1.00 . A A .  21 ILE CB   1 1 
        5  44755 1 1  21 ILE CD1  C  -9.590   3.821   3.550 1.00 . A A .  21 ILE CD1  1 1 
        5  44756 1 1  21 ILE CG1  C -10.597   4.959   3.656 1.00 . A A .  21 ILE CG1  1 1 
        5  44757 1 1  21 ILE CG2  C -10.560   5.570   1.164 1.00 . A A .  21 ILE CG2  1 1 
        5  44758 1 1  21 ILE H    H -14.251   5.414   3.402 1.00 . A A .  21 ILE H    1 1 
        5  44759 1 1  21 ILE HA   H -12.051   7.267   2.863 1.00 . A A .  21 ILE HA   1 1 
        5  44760 1 1  21 ILE HB   H -11.982   4.283   2.131 1.00 . A A .  21 ILE HB   1 1 
        5  44761 1 1  21 ILE HD11 H  -8.989   3.797   4.447 1.00 . A A .  21 ILE HD11 1 1 
        5  44762 1 1  21 ILE HD12 H  -8.945   3.968   2.692 1.00 . A A .  21 ILE HD12 1 1 
        5  44763 1 1  21 ILE HD13 H -10.112   2.881   3.451 1.00 . A A .  21 ILE HD13 1 1 
        5  44764 1 1  21 ILE HG12 H -10.048   5.857   3.897 1.00 . A A .  21 ILE HG12 1 1 
        5  44765 1 1  21 ILE HG13 H -11.257   4.725   4.482 1.00 . A A .  21 ILE HG13 1 1 
        5  44766 1 1  21 ILE HG21 H -10.047   4.696   0.817 1.00 . A A .  21 ILE HG21 1 1 
        5  44767 1 1  21 ILE HG22 H  -9.835   6.319   1.455 1.00 . A A .  21 ILE HG22 1 1 
        5  44768 1 1  21 ILE HG23 H -11.164   5.964   0.356 1.00 . A A .  21 ILE HG23 1 1 
        5  44769 1 1  21 ILE N    N -13.502   5.987   3.658 1.00 . A A .  21 ILE N    1 1 
        5  44770 1 1  21 ILE O    O -14.253   5.685   1.032 1.00 . A A .  21 ILE O    1 1 
        5  44771 1 1  22 SER C    C -12.495   8.338  -1.668 1.00 . A A .  22 SER C    1 1 
        5  44772 1 1  22 SER CA   C -13.583   7.761  -0.765 1.00 . A A .  22 SER CA   1 1 
        5  44773 1 1  22 SER CB   C -14.798   8.720  -0.670 1.00 . A A .  22 SER CB   1 1 
        5  44774 1 1  22 SER H    H -12.341   8.144   0.881 1.00 . A A .  22 SER H    1 1 
        5  44775 1 1  22 SER HA   H -13.903   6.801  -1.170 1.00 . A A .  22 SER HA   1 1 
        5  44776 1 1  22 SER HB2  H -15.583   8.251  -0.091 1.00 . A A .  22 SER HB2  1 1 
        5  44777 1 1  22 SER HB3  H -14.498   9.640  -0.179 1.00 . A A .  22 SER HB3  1 1 
        5  44778 1 1  22 SER HG   H -16.277   9.075  -1.916 1.00 . A A .  22 SER HG   1 1 
        5  44779 1 1  22 SER N    N -13.012   7.517   0.549 1.00 . A A .  22 SER N    1 1 
        5  44780 1 1  22 SER O    O -11.811   9.297  -1.302 1.00 . A A .  22 SER O    1 1 
        5  44781 1 1  22 SER OG   O -15.316   9.043  -1.955 1.00 . A A .  22 SER OG   1 1 
        5  44782 1 1  23 PHE C    C -12.133   8.012  -5.200 1.00 . A A .  23 PHE C    1 1 
        5  44783 1 1  23 PHE CA   C -11.414   8.170  -3.875 1.00 . A A .  23 PHE CA   1 1 
        5  44784 1 1  23 PHE CB   C -10.094   7.350  -3.866 1.00 . A A .  23 PHE CB   1 1 
        5  44785 1 1  23 PHE CD1  C  -8.362   8.841  -4.977 1.00 . A A .  23 PHE CD1  1 1 
        5  44786 1 1  23 PHE CD2  C  -9.009   6.845  -6.133 1.00 . A A .  23 PHE CD2  1 1 
        5  44787 1 1  23 PHE CE1  C  -7.499   9.157  -6.011 1.00 . A A .  23 PHE CE1  1 1 
        5  44788 1 1  23 PHE CE2  C  -8.147   7.163  -7.163 1.00 . A A .  23 PHE CE2  1 1 
        5  44789 1 1  23 PHE CG   C  -9.132   7.681  -5.015 1.00 . A A .  23 PHE CG   1 1 
        5  44790 1 1  23 PHE CZ   C  -7.393   8.320  -7.102 1.00 . A A .  23 PHE CZ   1 1 
        5  44791 1 1  23 PHE H    H -12.881   6.930  -3.013 1.00 . A A .  23 PHE H    1 1 
        5  44792 1 1  23 PHE HA   H -11.185   9.224  -3.711 1.00 . A A .  23 PHE HA   1 1 
        5  44793 1 1  23 PHE HB2  H  -9.574   7.543  -2.935 1.00 . A A .  23 PHE HB2  1 1 
        5  44794 1 1  23 PHE HB3  H -10.327   6.297  -3.908 1.00 . A A .  23 PHE HB3  1 1 
        5  44795 1 1  23 PHE HD1  H  -8.441   9.504  -4.121 1.00 . A A .  23 PHE HD1  1 1 
        5  44796 1 1  23 PHE HD2  H  -9.599   5.937  -6.187 1.00 . A A .  23 PHE HD2  1 1 
        5  44797 1 1  23 PHE HE1  H  -6.906  10.064  -5.965 1.00 . A A .  23 PHE HE1  1 1 
        5  44798 1 1  23 PHE HE2  H  -8.064   6.508  -8.024 1.00 . A A .  23 PHE HE2  1 1 
        5  44799 1 1  23 PHE HZ   H  -6.716   8.566  -7.913 1.00 . A A .  23 PHE HZ   1 1 
        5  44800 1 1  23 PHE N    N -12.331   7.725  -2.832 1.00 . A A .  23 PHE N    1 1 
        5  44801 1 1  23 PHE O    O -12.628   6.933  -5.496 1.00 . A A .  23 PHE O    1 1 
        5  44802 1 1  24 GLU C    C -11.799   9.647  -8.300 1.00 . A A .  24 GLU C    1 1 
        5  44803 1 1  24 GLU CA   C -12.808   9.071  -7.311 1.00 . A A .  24 GLU CA   1 1 
        5  44804 1 1  24 GLU CB   C -14.129   9.889  -7.352 1.00 . A A .  24 GLU CB   1 1 
        5  44805 1 1  24 GLU CD   C -16.557  10.161  -6.538 1.00 . A A .  24 GLU CD   1 1 
        5  44806 1 1  24 GLU CG   C -15.236   9.381  -6.401 1.00 . A A .  24 GLU CG   1 1 
        5  44807 1 1  24 GLU H    H -11.870   9.935  -5.627 1.00 . A A .  24 GLU H    1 1 
        5  44808 1 1  24 GLU HA   H -13.023   8.035  -7.589 1.00 . A A .  24 GLU HA   1 1 
        5  44809 1 1  24 GLU HB2  H -13.911  10.923  -7.097 1.00 . A A .  24 GLU HB2  1 1 
        5  44810 1 1  24 GLU HB3  H -14.519   9.864  -8.365 1.00 . A A .  24 GLU HB3  1 1 
        5  44811 1 1  24 GLU HG2  H -15.423   8.330  -6.610 1.00 . A A .  24 GLU HG2  1 1 
        5  44812 1 1  24 GLU HG3  H -14.878   9.470  -5.382 1.00 . A A .  24 GLU HG3  1 1 
        5  44813 1 1  24 GLU N    N -12.221   9.090  -5.968 1.00 . A A .  24 GLU N    1 1 
        5  44814 1 1  24 GLU O    O -11.068  10.576  -7.980 1.00 . A A .  24 GLU O    1 1 
        5  44815 1 1  24 GLU OE1  O -17.440   9.740  -7.312 1.00 . A A .  24 GLU OE1  1 1 
        5  44816 1 1  24 GLU OE2  O -16.706  11.213  -5.896 1.00 . A A .  24 GLU OE2  1 1 
        5  44817 1 1  25 ALA C    C -11.978   9.362 -11.849 1.00 . A A .  25 ALA C    1 1 
        5  44818 1 1  25 ALA CA   C -11.056   9.600 -10.651 1.00 . A A .  25 ALA CA   1 1 
        5  44819 1 1  25 ALA CB   C  -9.663   8.949 -10.817 1.00 . A A .  25 ALA CB   1 1 
        5  44820 1 1  25 ALA H    H -12.252   8.219  -9.603 1.00 . A A .  25 ALA H    1 1 
        5  44821 1 1  25 ALA HA   H -10.925  10.675 -10.521 1.00 . A A .  25 ALA HA   1 1 
        5  44822 1 1  25 ALA HB1  H  -9.114   9.016  -9.885 1.00 . A A .  25 ALA HB1  1 1 
        5  44823 1 1  25 ALA HB2  H  -9.110   9.463 -11.590 1.00 . A A .  25 ALA HB2  1 1 
        5  44824 1 1  25 ALA HB3  H  -9.768   7.907 -11.094 1.00 . A A .  25 ALA HB3  1 1 
        5  44825 1 1  25 ALA N    N -11.765   9.066  -9.490 1.00 . A A .  25 ALA N    1 1 
        5  44826 1 1  25 ALA O    O -11.737   8.459 -12.669 1.00 . A A .  25 ALA O    1 1 
        5  44827 1 1  26 PRO C    C -13.759  10.183 -14.344 1.00 . A A .  26 PRO C    1 1 
        5  44828 1 1  26 PRO CA   C -14.189   9.865 -12.911 1.00 . A A .  26 PRO CA   1 1 
        5  44829 1 1  26 PRO CB   C -15.335  10.787 -12.441 1.00 . A A .  26 PRO CB   1 1 
        5  44830 1 1  26 PRO CD   C -13.424  11.350 -11.106 1.00 . A A .  26 PRO CD   1 1 
        5  44831 1 1  26 PRO CG   C -14.645  11.942 -11.780 1.00 . A A .  26 PRO CG   1 1 
        5  44832 1 1  26 PRO HA   H -14.507   8.827 -12.864 1.00 . A A .  26 PRO HA   1 1 
        5  44833 1 1  26 PRO HB2  H -15.941  11.110 -13.287 1.00 . A A .  26 PRO HB2  1 1 
        5  44834 1 1  26 PRO HB3  H -15.956  10.266 -11.726 1.00 . A A .  26 PRO HB3  1 1 
        5  44835 1 1  26 PRO HD2  H -12.600  12.056 -11.122 1.00 . A A .  26 PRO HD2  1 1 
        5  44836 1 1  26 PRO HD3  H -13.650  11.062 -10.085 1.00 . A A .  26 PRO HD3  1 1 
        5  44837 1 1  26 PRO HG2  H -14.355  12.678 -12.531 1.00 . A A .  26 PRO HG2  1 1 
        5  44838 1 1  26 PRO HG3  H -15.296  12.401 -11.045 1.00 . A A .  26 PRO HG3  1 1 
        5  44839 1 1  26 PRO N    N -13.114  10.137 -11.932 1.00 . A A .  26 PRO N    1 1 
        5  44840 1 1  26 PRO O    O -14.417   9.780 -15.301 1.00 . A A .  26 PRO O    1 1 
        5  44841 1 1  27 ASN C    C -10.692  10.745 -15.916 1.00 . A A .  27 ASN C    1 1 
        5  44842 1 1  27 ASN CA   C -12.088  11.348 -15.751 1.00 . A A .  27 ASN CA   1 1 
        5  44843 1 1  27 ASN CB   C -11.986  12.911 -15.837 1.00 . A A .  27 ASN CB   1 1 
        5  44844 1 1  27 ASN CG   C -13.176  13.674 -15.256 1.00 . A A .  27 ASN CG   1 1 
        5  44845 1 1  27 ASN H    H -12.198  11.218 -13.648 1.00 . A A .  27 ASN H    1 1 
        5  44846 1 1  27 ASN HA   H -12.721  10.982 -16.552 1.00 . A A .  27 ASN HA   1 1 
        5  44847 1 1  27 ASN HB2  H -11.093  13.242 -15.314 1.00 . A A .  27 ASN HB2  1 1 
        5  44848 1 1  27 ASN HB3  H -11.898  13.190 -16.885 1.00 . A A .  27 ASN HB3  1 1 
        5  44849 1 1  27 ASN HD21 H -11.963  15.154 -14.703 1.00 . A A .  27 ASN HD21 1 1 
        5  44850 1 1  27 ASN HD22 H -13.641  15.361 -14.324 1.00 . A A .  27 ASN HD22 1 1 
        5  44851 1 1  27 ASN N    N -12.651  10.931 -14.468 1.00 . A A .  27 ASN N    1 1 
        5  44852 1 1  27 ASN ND2  N -12.904  14.846 -14.704 1.00 . A A .  27 ASN ND2  1 1 
        5  44853 1 1  27 ASN O    O  -9.926  11.274 -16.703 1.00 . A A .  27 ASN O    1 1 
        5  44854 1 1  27 ASN OD1  O -14.321  13.225 -15.302 1.00 . A A .  27 ASN OD1  1 1 
        5  44855 1 1  28 ALA C    C  -8.305   8.979 -16.539 1.00 . A A .  28 ALA C    1 1 
        5  44856 1 1  28 ALA CA   C  -8.981   9.077 -15.136 1.00 . A A .  28 ALA CA   1 1 
        5  44857 1 1  28 ALA CB   C  -8.926   7.724 -14.388 1.00 . A A .  28 ALA CB   1 1 
        5  44858 1 1  28 ALA H    H -11.074   9.187 -14.658 1.00 . A A .  28 ALA H    1 1 
        5  44859 1 1  28 ALA HA   H  -8.395   9.785 -14.540 1.00 . A A .  28 ALA HA   1 1 
        5  44860 1 1  28 ALA HB1  H  -7.910   7.358 -14.373 1.00 . A A .  28 ALA HB1  1 1 
        5  44861 1 1  28 ALA HB2  H  -9.561   6.997 -14.881 1.00 . A A .  28 ALA HB2  1 1 
        5  44862 1 1  28 ALA HB3  H  -9.261   7.857 -13.374 1.00 . A A .  28 ALA HB3  1 1 
        5  44863 1 1  28 ALA N    N -10.366   9.638 -15.184 1.00 . A A .  28 ALA N    1 1 
        5  44864 1 1  28 ALA O    O  -7.315   9.677 -16.753 1.00 . A A .  28 ALA O    1 1 
        5  44865 1 1  29 PRO C    C  -8.208   9.397 -19.723 1.00 . A A .  29 PRO C    1 1 
        5  44866 1 1  29 PRO CA   C  -8.169   8.089 -18.875 1.00 . A A .  29 PRO CA   1 1 
        5  44867 1 1  29 PRO CB   C  -8.940   6.932 -19.537 1.00 . A A .  29 PRO CB   1 1 
        5  44868 1 1  29 PRO CD   C -10.177   7.510 -17.557 1.00 . A A .  29 PRO CD   1 1 
        5  44869 1 1  29 PRO CG   C -10.332   7.028 -18.981 1.00 . A A .  29 PRO CG   1 1 
        5  44870 1 1  29 PRO HA   H  -7.125   7.800 -18.737 1.00 . A A .  29 PRO HA   1 1 
        5  44871 1 1  29 PRO HB2  H  -8.936   7.037 -20.621 1.00 . A A .  29 PRO HB2  1 1 
        5  44872 1 1  29 PRO HB3  H  -8.495   5.981 -19.261 1.00 . A A .  29 PRO HB3  1 1 
        5  44873 1 1  29 PRO HD2  H -10.984   8.186 -17.290 1.00 . A A .  29 PRO HD2  1 1 
        5  44874 1 1  29 PRO HD3  H -10.158   6.669 -16.868 1.00 . A A .  29 PRO HD3  1 1 
        5  44875 1 1  29 PRO HG2  H -10.918   7.734 -19.565 1.00 . A A .  29 PRO HG2  1 1 
        5  44876 1 1  29 PRO HG3  H -10.808   6.050 -18.990 1.00 . A A .  29 PRO HG3  1 1 
        5  44877 1 1  29 PRO N    N  -8.860   8.232 -17.560 1.00 . A A .  29 PRO N    1 1 
        5  44878 1 1  29 PRO O    O  -7.535   9.496 -20.752 1.00 . A A .  29 PRO O    1 1 
        5  44879 1 1  30 HIS C    C  -8.092  12.689 -19.318 1.00 . A A .  30 HIS C    1 1 
        5  44880 1 1  30 HIS CA   C  -9.127  11.714 -19.908 1.00 . A A .  30 HIS CA   1 1 
        5  44881 1 1  30 HIS CB   C -10.532  12.335 -19.652 1.00 . A A .  30 HIS CB   1 1 
        5  44882 1 1  30 HIS CD2  C -12.191  10.326 -19.586 1.00 . A A .  30 HIS CD2  1 1 
        5  44883 1 1  30 HIS CE1  C -13.618  11.051 -21.062 1.00 . A A .  30 HIS CE1  1 1 
        5  44884 1 1  30 HIS CG   C -11.721  11.507 -20.059 1.00 . A A .  30 HIS CG   1 1 
        5  44885 1 1  30 HIS H    H  -9.529  10.216 -18.455 1.00 . A A .  30 HIS H    1 1 
        5  44886 1 1  30 HIS HA   H  -8.965  11.609 -20.976 1.00 . A A .  30 HIS HA   1 1 
        5  44887 1 1  30 HIS HB2  H -10.642  12.537 -18.593 1.00 . A A .  30 HIS HB2  1 1 
        5  44888 1 1  30 HIS HB3  H -10.596  13.282 -20.183 1.00 . A A .  30 HIS HB3  1 1 
        5  44889 1 1  30 HIS HD1  H -12.590  12.754 -21.519 1.00 . A A .  30 HIS HD1  1 1 
        5  44890 1 1  30 HIS HD2  H -11.718   9.702 -18.841 1.00 . A A .  30 HIS HD2  1 1 
        5  44891 1 1  30 HIS HE1  H -14.489  11.139 -21.681 1.00 . A A .  30 HIS HE1  1 1 
        5  44892 1 1  30 HIS HE2  H -14.047   9.430 -19.914 1.00 . A A .  30 HIS HE2  1 1 
        5  44893 1 1  30 HIS N    N  -9.006  10.387 -19.264 1.00 . A A .  30 HIS N    1 1 
        5  44894 1 1  30 HIS ND1  N -12.643  11.930 -20.988 1.00 . A A .  30 HIS ND1  1 1 
        5  44895 1 1  30 HIS NE2  N -13.371  10.067 -20.227 1.00 . A A .  30 HIS NE2  1 1 
        5  44896 1 1  30 HIS O    O  -7.521  13.524 -20.024 1.00 . A A .  30 HIS O    1 1 
        5  44897 1 1  31 VAL C    C  -5.735  13.599 -17.290 1.00 . A A .  31 VAL C    1 1 
        5  44898 1 1  31 VAL CA   C  -7.274  13.626 -17.174 1.00 . A A .  31 VAL CA   1 1 
        5  44899 1 1  31 VAL CB   C  -7.727  13.500 -15.670 1.00 . A A .  31 VAL CB   1 1 
        5  44900 1 1  31 VAL CG1  C  -7.060  12.315 -14.942 1.00 . A A .  31 VAL CG1  1 1 
        5  44901 1 1  31 VAL CG2  C  -7.521  14.819 -14.916 1.00 . A A .  31 VAL CG2  1 1 
        5  44902 1 1  31 VAL H    H  -8.194  11.758 -17.551 1.00 . A A .  31 VAL H    1 1 
        5  44903 1 1  31 VAL HA   H  -7.624  14.590 -17.548 1.00 . A A .  31 VAL HA   1 1 
        5  44904 1 1  31 VAL HB   H  -8.795  13.294 -15.673 1.00 . A A .  31 VAL HB   1 1 
        5  44905 1 1  31 VAL HG11 H  -7.297  11.391 -15.454 1.00 . A A .  31 VAL HG11 1 1 
        5  44906 1 1  31 VAL HG12 H  -7.424  12.258 -13.924 1.00 . A A .  31 VAL HG12 1 1 
        5  44907 1 1  31 VAL HG13 H  -5.986  12.449 -14.931 1.00 . A A .  31 VAL HG13 1 1 
        5  44908 1 1  31 VAL HG21 H  -6.616  15.292 -15.242 1.00 . A A .  31 VAL HG21 1 1 
        5  44909 1 1  31 VAL HG22 H  -7.444  14.629 -13.862 1.00 . A A .  31 VAL HG22 1 1 
        5  44910 1 1  31 VAL HG23 H  -8.353  15.489 -15.093 1.00 . A A .  31 VAL HG23 1 1 
        5  44911 1 1  31 VAL N    N  -7.908  12.584 -17.995 1.00 . A A .  31 VAL N    1 1 
        5  44912 1 1  31 VAL O    O  -5.067  14.611 -17.040 1.00 . A A .  31 VAL O    1 1 
        5  44913 1 1  32 PHE C    C  -3.274  13.059 -19.137 1.00 . A A .  32 PHE C    1 1 
        5  44914 1 1  32 PHE CA   C  -3.743  12.251 -17.900 1.00 . A A .  32 PHE CA   1 1 
        5  44915 1 1  32 PHE CB   C  -3.411  10.739 -18.054 1.00 . A A .  32 PHE CB   1 1 
        5  44916 1 1  32 PHE CD1  C  -3.727  10.263 -15.559 1.00 . A A .  32 PHE CD1  1 1 
        5  44917 1 1  32 PHE CD2  C  -4.498   8.617 -17.121 1.00 . A A .  32 PHE CD2  1 1 
        5  44918 1 1  32 PHE CE1  C  -4.171   9.473 -14.513 1.00 . A A .  32 PHE CE1  1 1 
        5  44919 1 1  32 PHE CE2  C  -4.936   7.832 -16.067 1.00 . A A .  32 PHE CE2  1 1 
        5  44920 1 1  32 PHE CG   C  -3.887   9.855 -16.888 1.00 . A A .  32 PHE CG   1 1 
        5  44921 1 1  32 PHE CZ   C  -4.778   8.263 -14.771 1.00 . A A .  32 PHE CZ   1 1 
        5  44922 1 1  32 PHE H    H  -5.785  11.656 -17.787 1.00 . A A .  32 PHE H    1 1 
        5  44923 1 1  32 PHE HA   H  -3.224  12.632 -17.027 1.00 . A A .  32 PHE HA   1 1 
        5  44924 1 1  32 PHE HB2  H  -3.868  10.373 -18.967 1.00 . A A .  32 PHE HB2  1 1 
        5  44925 1 1  32 PHE HB3  H  -2.335  10.620 -18.136 1.00 . A A .  32 PHE HB3  1 1 
        5  44926 1 1  32 PHE HD1  H  -3.259  11.217 -15.345 1.00 . A A .  32 PHE HD1  1 1 
        5  44927 1 1  32 PHE HD2  H  -4.627   8.270 -18.139 1.00 . A A .  32 PHE HD2  1 1 
        5  44928 1 1  32 PHE HE1  H  -4.034   9.795 -13.491 1.00 . A A .  32 PHE HE1  1 1 
        5  44929 1 1  32 PHE HE2  H  -5.420   6.883 -16.256 1.00 . A A .  32 PHE HE2  1 1 
        5  44930 1 1  32 PHE HZ   H  -5.125   7.643 -13.950 1.00 . A A .  32 PHE HZ   1 1 
        5  44931 1 1  32 PHE N    N  -5.191  12.430 -17.671 1.00 . A A .  32 PHE N    1 1 
        5  44932 1 1  32 PHE O    O  -2.089  13.358 -19.282 1.00 . A A .  32 PHE O    1 1 
        5  44933 1 1  33 GLN C    C  -3.892  15.744 -20.735 1.00 . A A .  33 GLN C    1 1 
        5  44934 1 1  33 GLN CA   C  -4.018  14.272 -21.187 1.00 . A A .  33 GLN CA   1 1 
        5  44935 1 1  33 GLN CB   C  -5.221  14.138 -22.166 1.00 . A A .  33 GLN CB   1 1 
        5  44936 1 1  33 GLN CD   C  -6.879  12.548 -23.367 1.00 . A A .  33 GLN CD   1 1 
        5  44937 1 1  33 GLN CG   C  -5.556  12.687 -22.597 1.00 . A A .  33 GLN CG   1 1 
        5  44938 1 1  33 GLN H    H  -5.134  13.032 -19.874 1.00 . A A .  33 GLN H    1 1 
        5  44939 1 1  33 GLN HA   H  -3.106  13.967 -21.690 1.00 . A A .  33 GLN HA   1 1 
        5  44940 1 1  33 GLN HB2  H  -6.104  14.561 -21.693 1.00 . A A .  33 GLN HB2  1 1 
        5  44941 1 1  33 GLN HB3  H  -5.007  14.713 -23.061 1.00 . A A .  33 GLN HB3  1 1 
        5  44942 1 1  33 GLN HE21 H  -7.742  13.989 -22.283 1.00 . A A .  33 GLN HE21 1 1 
        5  44943 1 1  33 GLN HE22 H  -8.726  13.268 -23.501 1.00 . A A .  33 GLN HE22 1 1 
        5  44944 1 1  33 GLN HG2  H  -4.753  12.318 -23.221 1.00 . A A .  33 GLN HG2  1 1 
        5  44945 1 1  33 GLN HG3  H  -5.619  12.068 -21.707 1.00 . A A .  33 GLN HG3  1 1 
        5  44946 1 1  33 GLN N    N  -4.234  13.393 -20.018 1.00 . A A .  33 GLN N    1 1 
        5  44947 1 1  33 GLN NE2  N  -7.883  13.350 -23.015 1.00 . A A .  33 GLN NE2  1 1 
        5  44948 1 1  33 GLN O    O  -3.061  16.499 -21.247 1.00 . A A .  33 GLN O    1 1 
        5  44949 1 1  33 GLN OE1  O  -7.017  11.692 -24.245 1.00 . A A .  33 GLN OE1  1 1 
        5  44950 1 1  34 LYS C    C  -3.678  18.040 -18.585 1.00 . A A .  34 LYS C    1 1 
        5  44951 1 1  34 LYS CA   C  -4.947  17.495 -19.294 1.00 . A A .  34 LYS CA   1 1 
        5  44952 1 1  34 LYS CB   C  -6.210  17.527 -18.351 1.00 . A A .  34 LYS CB   1 1 
        5  44953 1 1  34 LYS CD   C  -6.305  20.028 -17.599 1.00 . A A .  34 LYS CD   1 1 
        5  44954 1 1  34 LYS CE   C  -7.024  21.375 -17.771 1.00 . A A .  34 LYS CE   1 1 
        5  44955 1 1  34 LYS CG   C  -7.017  18.860 -18.317 1.00 . A A .  34 LYS CG   1 1 
        5  44956 1 1  34 LYS H    H  -5.207  15.393 -19.278 1.00 . A A .  34 LYS H    1 1 
        5  44957 1 1  34 LYS HA   H  -5.149  18.097 -20.178 1.00 . A A .  34 LYS HA   1 1 
        5  44958 1 1  34 LYS HB2  H  -6.894  16.746 -18.671 1.00 . A A .  34 LYS HB2  1 1 
        5  44959 1 1  34 LYS HB3  H  -5.901  17.293 -17.337 1.00 . A A .  34 LYS HB3  1 1 
        5  44960 1 1  34 LYS HD2  H  -6.244  19.803 -16.539 1.00 . A A .  34 LYS HD2  1 1 
        5  44961 1 1  34 LYS HD3  H  -5.297  20.117 -17.994 1.00 . A A .  34 LYS HD3  1 1 
        5  44962 1 1  34 LYS HE2  H  -6.508  22.128 -17.186 1.00 . A A .  34 LYS HE2  1 1 
        5  44963 1 1  34 LYS HE3  H  -6.994  21.661 -18.816 1.00 . A A .  34 LYS HE3  1 1 
        5  44964 1 1  34 LYS HG2  H  -7.231  19.161 -19.335 1.00 . A A .  34 LYS HG2  1 1 
        5  44965 1 1  34 LYS HG3  H  -7.961  18.673 -17.807 1.00 . A A .  34 LYS HG3  1 1 
        5  44966 1 1  34 LYS HZ1  H  -8.491  21.003 -16.344 1.00 . A A .  34 LYS HZ1  1 1 
        5  44967 1 1  34 LYS HZ2  H  -8.986  20.679 -17.928 1.00 . A A .  34 LYS HZ2  1 1 
        5  44968 1 1  34 LYS HZ3  H  -8.865  22.277 -17.388 1.00 . A A .  34 LYS HZ3  1 1 
        5  44969 1 1  34 LYS N    N  -4.727  16.104 -19.746 1.00 . A A .  34 LYS N    1 1 
        5  44970 1 1  34 LYS NZ   N  -8.438  21.327 -17.328 1.00 . A A .  34 LYS NZ   1 1 
        5  44971 1 1  34 LYS O    O  -2.981  17.287 -17.886 1.00 . A A .  34 LYS O    1 1 
        5  44972 1 1  35 ASP C    C  -2.445  20.019 -16.597 1.00 . A A .  35 ASP C    1 1 
        5  44973 1 1  35 ASP CA   C  -2.291  20.077 -18.129 1.00 . A A .  35 ASP CA   1 1 
        5  44974 1 1  35 ASP CB   C  -2.241  21.561 -18.595 1.00 . A A .  35 ASP CB   1 1 
        5  44975 1 1  35 ASP CG   C  -1.986  21.720 -20.107 1.00 . A A .  35 ASP CG   1 1 
        5  44976 1 1  35 ASP H    H  -3.947  19.841 -19.436 1.00 . A A .  35 ASP H    1 1 
        5  44977 1 1  35 ASP HA   H  -1.363  19.589 -18.412 1.00 . A A .  35 ASP HA   1 1 
        5  44978 1 1  35 ASP HB2  H  -3.185  22.041 -18.349 1.00 . A A .  35 ASP HB2  1 1 
        5  44979 1 1  35 ASP HB3  H  -1.449  22.077 -18.055 1.00 . A A .  35 ASP HB3  1 1 
        5  44980 1 1  35 ASP N    N  -3.393  19.349 -18.797 1.00 . A A .  35 ASP N    1 1 
        5  44981 1 1  35 ASP O    O  -3.468  20.456 -16.049 1.00 . A A .  35 ASP O    1 1 
        5  44982 1 1  35 ASP OD1  O  -2.962  21.820 -20.880 1.00 . A A .  35 ASP OD1  1 1 
        5  44983 1 1  35 ASP OD2  O  -0.808  21.729 -20.530 1.00 . A A .  35 ASP OD2  1 1 
        5  44984 1 1  36 TRP C    C  -1.149  20.624 -13.738 1.00 . A A .  36 TRP C    1 1 
        5  44985 1 1  36 TRP CA   C  -1.435  19.287 -14.464 1.00 . A A .  36 TRP CA   1 1 
        5  44986 1 1  36 TRP CB   C  -0.418  18.182 -14.066 1.00 . A A .  36 TRP CB   1 1 
        5  44987 1 1  36 TRP CD1  C   0.606  18.011 -11.694 1.00 . A A .  36 TRP CD1  1 1 
        5  44988 1 1  36 TRP CD2  C  -1.471  17.179 -11.856 1.00 . A A .  36 TRP CD2  1 1 
        5  44989 1 1  36 TRP CE2  C  -1.018  17.003 -10.536 1.00 . A A .  36 TRP CE2  1 1 
        5  44990 1 1  36 TRP CE3  C  -2.753  16.738 -12.188 1.00 . A A .  36 TRP CE3  1 1 
        5  44991 1 1  36 TRP CG   C  -0.411  17.813 -12.593 1.00 . A A .  36 TRP CG   1 1 
        5  44992 1 1  36 TRP CH2  C  -3.051  15.976  -9.911 1.00 . A A .  36 TRP CH2  1 1 
        5  44993 1 1  36 TRP CZ2  C  -1.799  16.400  -9.552 1.00 . A A .  36 TRP CZ2  1 1 
        5  44994 1 1  36 TRP CZ3  C  -3.527  16.147 -11.217 1.00 . A A .  36 TRP CZ3  1 1 
        5  44995 1 1  36 TRP H    H  -0.633  19.188 -16.423 1.00 . A A .  36 TRP H    1 1 
        5  44996 1 1  36 TRP HA   H  -2.433  18.950 -14.183 1.00 . A A .  36 TRP HA   1 1 
        5  44997 1 1  36 TRP HB2  H  -0.643  17.282 -14.624 1.00 . A A .  36 TRP HB2  1 1 
        5  44998 1 1  36 TRP HB3  H   0.579  18.510 -14.335 1.00 . A A .  36 TRP HB3  1 1 
        5  44999 1 1  36 TRP HD1  H   1.553  18.476 -11.935 1.00 . A A .  36 TRP HD1  1 1 
        5  45000 1 1  36 TRP HE1  H   0.815  17.533  -9.662 1.00 . A A .  36 TRP HE1  1 1 
        5  45001 1 1  36 TRP HE3  H  -3.154  16.881 -13.184 1.00 . A A .  36 TRP HE3  1 1 
        5  45002 1 1  36 TRP HH2  H  -3.696  15.507  -9.180 1.00 . A A .  36 TRP HH2  1 1 
        5  45003 1 1  36 TRP HZ2  H  -1.438  16.263  -8.543 1.00 . A A .  36 TRP HZ2  1 1 
        5  45004 1 1  36 TRP HZ3  H  -4.524  15.802 -11.466 1.00 . A A .  36 TRP HZ3  1 1 
        5  45005 1 1  36 TRP N    N  -1.425  19.475 -15.921 1.00 . A A .  36 TRP N    1 1 
        5  45006 1 1  36 TRP NE1  N   0.251  17.516 -10.464 1.00 . A A .  36 TRP NE1  1 1 
        5  45007 1 1  36 TRP O    O   0.006  21.001 -13.534 1.00 . A A .  36 TRP O    1 1 
        5  45008 1 1  37 GLN C    C  -3.300  22.279 -11.438 1.00 . A A .  37 GLN C    1 1 
        5  45009 1 1  37 GLN CA   C  -2.229  22.526 -12.532 1.00 . A A .  37 GLN CA   1 1 
        5  45010 1 1  37 GLN CB   C  -2.521  23.824 -13.335 1.00 . A A .  37 GLN CB   1 1 
        5  45011 1 1  37 GLN CD   C  -3.045  26.354 -13.228 1.00 . A A .  37 GLN CD   1 1 
        5  45012 1 1  37 GLN CG   C  -2.462  25.132 -12.503 1.00 . A A .  37 GLN CG   1 1 
        5  45013 1 1  37 GLN H    H  -3.084  21.109 -13.846 1.00 . A A .  37 GLN H    1 1 
        5  45014 1 1  37 GLN HA   H  -1.251  22.609 -12.056 1.00 . A A .  37 GLN HA   1 1 
        5  45015 1 1  37 GLN HB2  H  -1.793  23.898 -14.138 1.00 . A A .  37 GLN HB2  1 1 
        5  45016 1 1  37 GLN HB3  H  -3.509  23.741 -13.780 1.00 . A A .  37 GLN HB3  1 1 
        5  45017 1 1  37 GLN HE21 H  -3.548  27.201 -11.499 1.00 . A A .  37 GLN HE21 1 1 
        5  45018 1 1  37 GLN HE22 H  -3.943  28.092 -12.925 1.00 . A A .  37 GLN HE22 1 1 
        5  45019 1 1  37 GLN HG2  H  -3.016  24.981 -11.581 1.00 . A A .  37 GLN HG2  1 1 
        5  45020 1 1  37 GLN HG3  H  -1.428  25.342 -12.258 1.00 . A A .  37 GLN HG3  1 1 
        5  45021 1 1  37 GLN N    N  -2.234  21.358 -13.432 1.00 . A A .  37 GLN N    1 1 
        5  45022 1 1  37 GLN NE2  N  -3.562  27.312 -12.475 1.00 . A A .  37 GLN NE2  1 1 
        5  45023 1 1  37 GLN O    O  -4.460  22.702 -11.581 1.00 . A A .  37 GLN O    1 1 
        5  45024 1 1  37 GLN OE1  O  -3.022  26.441 -14.457 1.00 . A A .  37 GLN OE1  1 1 
        5  45025 1 1  38 PRO C    C  -4.290  22.157  -8.343 1.00 . A A .  38 PRO C    1 1 
        5  45026 1 1  38 PRO CA   C  -3.934  21.051  -9.360 1.00 . A A .  38 PRO CA   1 1 
        5  45027 1 1  38 PRO CB   C  -3.220  19.855  -8.690 1.00 . A A .  38 PRO CB   1 1 
        5  45028 1 1  38 PRO CD   C  -1.580  20.983 -10.056 1.00 . A A .  38 PRO CD   1 1 
        5  45029 1 1  38 PRO CG   C  -1.758  20.190  -8.770 1.00 . A A .  38 PRO CG   1 1 
        5  45030 1 1  38 PRO HA   H  -4.848  20.696  -9.842 1.00 . A A .  38 PRO HA   1 1 
        5  45031 1 1  38 PRO HB2  H  -3.548  19.739  -7.657 1.00 . A A .  38 PRO HB2  1 1 
        5  45032 1 1  38 PRO HB3  H  -3.427  18.944  -9.239 1.00 . A A .  38 PRO HB3  1 1 
        5  45033 1 1  38 PRO HD2  H  -0.888  21.805  -9.907 1.00 . A A .  38 PRO HD2  1 1 
        5  45034 1 1  38 PRO HD3  H  -1.224  20.339 -10.856 1.00 . A A .  38 PRO HD3  1 1 
        5  45035 1 1  38 PRO HG2  H  -1.470  20.789  -7.908 1.00 . A A .  38 PRO HG2  1 1 
        5  45036 1 1  38 PRO HG3  H  -1.167  19.283  -8.805 1.00 . A A .  38 PRO HG3  1 1 
        5  45037 1 1  38 PRO N    N  -2.951  21.494 -10.367 1.00 . A A .  38 PRO N    1 1 
        5  45038 1 1  38 PRO O    O  -3.429  22.660  -7.604 1.00 . A A .  38 PRO O    1 1 
        5  45039 1 1  39 GLU C    C  -6.760  22.591  -6.221 1.00 . A A .  39 GLU C    1 1 
        5  45040 1 1  39 GLU CA   C  -6.141  23.440  -7.336 1.00 . A A .  39 GLU CA   1 1 
        5  45041 1 1  39 GLU CB   C  -7.200  24.362  -7.991 1.00 . A A .  39 GLU CB   1 1 
        5  45042 1 1  39 GLU CD   C  -7.730  26.139  -9.760 1.00 . A A .  39 GLU CD   1 1 
        5  45043 1 1  39 GLU CG   C  -6.655  25.234  -9.145 1.00 . A A .  39 GLU CG   1 1 
        5  45044 1 1  39 GLU H    H  -6.159  22.168  -9.021 1.00 . A A .  39 GLU H    1 1 
        5  45045 1 1  39 GLU HA   H  -5.341  24.055  -6.920 1.00 . A A .  39 GLU HA   1 1 
        5  45046 1 1  39 GLU HB2  H  -8.002  23.740  -8.381 1.00 . A A .  39 GLU HB2  1 1 
        5  45047 1 1  39 GLU HB3  H  -7.614  25.016  -7.231 1.00 . A A .  39 GLU HB3  1 1 
        5  45048 1 1  39 GLU HG2  H  -5.843  25.851  -8.769 1.00 . A A .  39 GLU HG2  1 1 
        5  45049 1 1  39 GLU HG3  H  -6.262  24.582  -9.920 1.00 . A A .  39 GLU HG3  1 1 
        5  45050 1 1  39 GLU N    N  -5.573  22.522  -8.325 1.00 . A A .  39 GLU N    1 1 
        5  45051 1 1  39 GLU O    O  -7.885  22.088  -6.351 1.00 . A A .  39 GLU O    1 1 
        5  45052 1 1  39 GLU OE1  O  -8.552  25.638 -10.550 1.00 . A A .  39 GLU OE1  1 1 
        5  45053 1 1  39 GLU OE2  O  -7.781  27.348  -9.433 1.00 . A A .  39 GLU OE2  1 1 
        5  45054 1 1  40 VAL C    C  -7.443  22.237  -3.224 1.00 . A A .  40 VAL C    1 1 
        5  45055 1 1  40 VAL CA   C  -6.314  21.552  -4.017 1.00 . A A .  40 VAL CA   1 1 
        5  45056 1 1  40 VAL CB   C  -5.056  21.281  -3.102 1.00 . A A .  40 VAL CB   1 1 
        5  45057 1 1  40 VAL CG1  C  -5.399  20.330  -1.932 1.00 . A A .  40 VAL CG1  1 1 
        5  45058 1 1  40 VAL CG2  C  -3.868  20.732  -3.936 1.00 . A A .  40 VAL CG2  1 1 
        5  45059 1 1  40 VAL H    H  -5.076  22.803  -5.173 1.00 . A A .  40 VAL H    1 1 
        5  45060 1 1  40 VAL HA   H  -6.669  20.592  -4.391 1.00 . A A .  40 VAL HA   1 1 
        5  45061 1 1  40 VAL HB   H  -4.746  22.229  -2.671 1.00 . A A .  40 VAL HB   1 1 
        5  45062 1 1  40 VAL HG11 H  -5.723  19.374  -2.322 1.00 . A A .  40 VAL HG11 1 1 
        5  45063 1 1  40 VAL HG12 H  -6.197  20.759  -1.336 1.00 . A A .  40 VAL HG12 1 1 
        5  45064 1 1  40 VAL HG13 H  -4.528  20.185  -1.305 1.00 . A A .  40 VAL HG13 1 1 
        5  45065 1 1  40 VAL HG21 H  -3.005  20.586  -3.298 1.00 . A A .  40 VAL HG21 1 1 
        5  45066 1 1  40 VAL HG22 H  -3.616  21.438  -4.717 1.00 . A A .  40 VAL HG22 1 1 
        5  45067 1 1  40 VAL HG23 H  -4.142  19.787  -4.388 1.00 . A A .  40 VAL HG23 1 1 
        5  45068 1 1  40 VAL N    N  -5.955  22.376  -5.170 1.00 . A A .  40 VAL N    1 1 
        5  45069 1 1  40 VAL O    O  -7.219  23.235  -2.542 1.00 . A A .  40 VAL O    1 1 
        5  45070 1 1  41 LYS C    C  -9.912  21.486  -1.349 1.00 . A A .  41 LYS C    1 1 
        5  45071 1 1  41 LYS CA   C  -9.862  22.177  -2.722 1.00 . A A .  41 LYS CA   1 1 
        5  45072 1 1  41 LYS CB   C -11.142  21.833  -3.567 1.00 . A A .  41 LYS CB   1 1 
        5  45073 1 1  41 LYS CD   C -11.697  24.164  -4.520 1.00 . A A .  41 LYS CD   1 1 
        5  45074 1 1  41 LYS CE   C -11.418  23.769  -5.986 1.00 . A A .  41 LYS CE   1 1 
        5  45075 1 1  41 LYS CG   C -12.186  22.972  -3.660 1.00 . A A .  41 LYS CG   1 1 
        5  45076 1 1  41 LYS H    H  -8.761  21.079  -4.121 1.00 . A A .  41 LYS H    1 1 
        5  45077 1 1  41 LYS HA   H  -9.803  23.252  -2.580 1.00 . A A .  41 LYS HA   1 1 
        5  45078 1 1  41 LYS HB2  H -10.842  21.578  -4.578 1.00 . A A .  41 LYS HB2  1 1 
        5  45079 1 1  41 LYS HB3  H -11.636  20.960  -3.143 1.00 . A A .  41 LYS HB3  1 1 
        5  45080 1 1  41 LYS HD2  H -12.459  24.935  -4.509 1.00 . A A .  41 LYS HD2  1 1 
        5  45081 1 1  41 LYS HD3  H -10.787  24.566  -4.082 1.00 . A A .  41 LYS HD3  1 1 
        5  45082 1 1  41 LYS HE2  H -10.685  22.972  -6.006 1.00 . A A .  41 LYS HE2  1 1 
        5  45083 1 1  41 LYS HE3  H -12.337  23.419  -6.441 1.00 . A A .  41 LYS HE3  1 1 
        5  45084 1 1  41 LYS HG2  H -13.096  22.583  -4.104 1.00 . A A .  41 LYS HG2  1 1 
        5  45085 1 1  41 LYS HG3  H -12.407  23.327  -2.659 1.00 . A A .  41 LYS HG3  1 1 
        5  45086 1 1  41 LYS HZ1  H -10.734  24.638  -7.763 1.00 . A A .  41 LYS HZ1  1 1 
        5  45087 1 1  41 LYS HZ2  H -10.005  25.256  -6.373 1.00 . A A .  41 LYS HZ2  1 1 
        5  45088 1 1  41 LYS HZ3  H -11.584  25.701  -6.760 1.00 . A A .  41 LYS HZ3  1 1 
        5  45089 1 1  41 LYS N    N  -8.661  21.746  -3.434 1.00 . A A .  41 LYS N    1 1 
        5  45090 1 1  41 LYS NZ   N -10.898  24.919  -6.776 1.00 . A A .  41 LYS NZ   1 1 
        5  45091 1 1  41 LYS O    O -10.018  20.258  -1.271 1.00 . A A .  41 LYS O    1 1 
        5  45092 1 1  42 LEU C    C -11.323  21.933   1.623 1.00 . A A .  42 LEU C    1 1 
        5  45093 1 1  42 LEU CA   C  -9.891  21.782   1.100 1.00 . A A .  42 LEU CA   1 1 
        5  45094 1 1  42 LEU CB   C  -8.921  22.563   2.040 1.00 . A A .  42 LEU CB   1 1 
        5  45095 1 1  42 LEU CD1  C  -6.916  21.078   1.413 1.00 . A A .  42 LEU CD1  1 1 
        5  45096 1 1  42 LEU CD2  C  -7.017  23.483   0.555 1.00 . A A .  42 LEU CD2  1 1 
        5  45097 1 1  42 LEU CG   C  -7.395  22.513   1.698 1.00 . A A .  42 LEU CG   1 1 
        5  45098 1 1  42 LEU H    H  -9.720  23.239  -0.418 1.00 . A A .  42 LEU H    1 1 
        5  45099 1 1  42 LEU HA   H  -9.606  20.720   1.103 1.00 . A A .  42 LEU HA   1 1 
        5  45100 1 1  42 LEU HB2  H  -9.231  23.605   2.061 1.00 . A A .  42 LEU HB2  1 1 
        5  45101 1 1  42 LEU HB3  H  -9.046  22.168   3.047 1.00 . A A .  42 LEU HB3  1 1 
        5  45102 1 1  42 LEU HD11 H  -7.415  20.684   0.536 1.00 . A A .  42 LEU HD11 1 1 
        5  45103 1 1  42 LEU HD12 H  -7.137  20.448   2.263 1.00 . A A .  42 LEU HD12 1 1 
        5  45104 1 1  42 LEU HD13 H  -5.846  21.078   1.246 1.00 . A A .  42 LEU HD13 1 1 
        5  45105 1 1  42 LEU HD21 H  -5.952  23.433   0.367 1.00 . A A .  42 LEU HD21 1 1 
        5  45106 1 1  42 LEU HD22 H  -7.277  24.493   0.838 1.00 . A A .  42 LEU HD22 1 1 
        5  45107 1 1  42 LEU HD23 H  -7.553  23.217  -0.349 1.00 . A A .  42 LEU HD23 1 1 
        5  45108 1 1  42 LEU HG   H  -6.846  22.839   2.574 1.00 . A A .  42 LEU HG   1 1 
        5  45109 1 1  42 LEU N    N  -9.828  22.279  -0.278 1.00 . A A .  42 LEU N    1 1 
        5  45110 1 1  42 LEU O    O -11.964  22.976   1.426 1.00 . A A .  42 LEU O    1 1 
        5  45111 1 1  43 ASP C    C -12.963  20.008   4.225 1.00 . A A .  43 ASP C    1 1 
        5  45112 1 1  43 ASP CA   C -13.093  20.889   2.980 1.00 . A A .  43 ASP CA   1 1 
        5  45113 1 1  43 ASP CB   C -14.239  20.406   2.045 1.00 . A A .  43 ASP CB   1 1 
        5  45114 1 1  43 ASP CG   C -15.622  20.380   2.724 1.00 . A A .  43 ASP CG   1 1 
        5  45115 1 1  43 ASP H    H -11.282  20.052   2.280 1.00 . A A .  43 ASP H    1 1 
        5  45116 1 1  43 ASP HA   H -13.302  21.912   3.298 1.00 . A A .  43 ASP HA   1 1 
        5  45117 1 1  43 ASP HB2  H -14.290  21.073   1.189 1.00 . A A .  43 ASP HB2  1 1 
        5  45118 1 1  43 ASP HB3  H -14.009  19.414   1.677 1.00 . A A .  43 ASP HB3  1 1 
        5  45119 1 1  43 ASP N    N -11.810  20.880   2.274 1.00 . A A .  43 ASP N    1 1 
        5  45120 1 1  43 ASP O    O -12.862  18.788   4.127 1.00 . A A .  43 ASP O    1 1 
        5  45121 1 1  43 ASP OD1  O -16.249  21.456   2.845 1.00 . A A .  43 ASP OD1  1 1 
        5  45122 1 1  43 ASP OD2  O -16.086  19.297   3.140 1.00 . A A .  43 ASP OD2  1 1 
        5  45123 1 1  44 LEU C    C -14.085  19.871   7.402 1.00 . A A .  44 LEU C    1 1 
        5  45124 1 1  44 LEU CA   C -12.731  19.960   6.685 1.00 . A A .  44 LEU CA   1 1 
        5  45125 1 1  44 LEU CB   C -11.690  20.700   7.584 1.00 . A A .  44 LEU CB   1 1 
        5  45126 1 1  44 LEU CD1  C -10.046  21.742   5.863 1.00 . A A .  44 LEU CD1  1 1 
        5  45127 1 1  44 LEU CD2  C  -9.241  21.168   8.207 1.00 . A A .  44 LEU CD2  1 1 
        5  45128 1 1  44 LEU CG   C -10.206  20.780   7.064 1.00 . A A .  44 LEU CG   1 1 
        5  45129 1 1  44 LEU H    H -13.025  21.620   5.403 1.00 . A A .  44 LEU H    1 1 
        5  45130 1 1  44 LEU HA   H -12.364  18.952   6.488 1.00 . A A .  44 LEU HA   1 1 
        5  45131 1 1  44 LEU HB2  H -12.045  21.714   7.750 1.00 . A A .  44 LEU HB2  1 1 
        5  45132 1 1  44 LEU HB3  H -11.676  20.196   8.547 1.00 . A A .  44 LEU HB3  1 1 
        5  45133 1 1  44 LEU HD11 H -10.675  21.408   5.047 1.00 . A A .  44 LEU HD11 1 1 
        5  45134 1 1  44 LEU HD12 H  -9.016  21.749   5.533 1.00 . A A .  44 LEU HD12 1 1 
        5  45135 1 1  44 LEU HD13 H -10.339  22.743   6.152 1.00 . A A .  44 LEU HD13 1 1 
        5  45136 1 1  44 LEU HD21 H  -8.226  21.200   7.835 1.00 . A A .  44 LEU HD21 1 1 
        5  45137 1 1  44 LEU HD22 H  -9.305  20.432   8.998 1.00 . A A .  44 LEU HD22 1 1 
        5  45138 1 1  44 LEU HD23 H  -9.511  22.140   8.601 1.00 . A A .  44 LEU HD23 1 1 
        5  45139 1 1  44 LEU HG   H  -9.908  19.797   6.718 1.00 . A A .  44 LEU HG   1 1 
        5  45140 1 1  44 LEU N    N -12.916  20.647   5.399 1.00 . A A .  44 LEU N    1 1 
        5  45141 1 1  44 LEU O    O -14.812  20.865   7.485 1.00 . A A .  44 LEU O    1 1 
        5  45142 1 1  45 ASP C    C -15.247  17.704   9.982 1.00 . A A .  45 ASP C    1 1 
        5  45143 1 1  45 ASP CA   C -15.633  18.441   8.700 1.00 . A A .  45 ASP CA   1 1 
        5  45144 1 1  45 ASP CB   C -16.684  17.647   7.883 1.00 . A A .  45 ASP CB   1 1 
        5  45145 1 1  45 ASP CG   C -17.941  17.221   8.677 1.00 . A A .  45 ASP CG   1 1 
        5  45146 1 1  45 ASP H    H -13.822  17.922   7.731 1.00 . A A .  45 ASP H    1 1 
        5  45147 1 1  45 ASP HA   H -16.059  19.410   8.972 1.00 . A A .  45 ASP HA   1 1 
        5  45148 1 1  45 ASP HB2  H -17.011  18.263   7.058 1.00 . A A .  45 ASP HB2  1 1 
        5  45149 1 1  45 ASP HB3  H -16.212  16.766   7.481 1.00 . A A .  45 ASP HB3  1 1 
        5  45150 1 1  45 ASP N    N -14.417  18.680   7.903 1.00 . A A .  45 ASP N    1 1 
        5  45151 1 1  45 ASP O    O -14.485  16.736   9.951 1.00 . A A .  45 ASP O    1 1 
        5  45152 1 1  45 ASP OD1  O -18.548  18.078   9.369 1.00 . A A .  45 ASP OD1  1 1 
        5  45153 1 1  45 ASP OD2  O -18.352  16.041   8.581 1.00 . A A .  45 ASP OD2  1 1 
        5  45154 1 1  46 THR C    C -16.644  16.923  13.018 1.00 . A A .  46 THR C    1 1 
        5  45155 1 1  46 THR CA   C -15.444  17.697  12.439 1.00 . A A .  46 THR CA   1 1 
        5  45156 1 1  46 THR CB   C -15.045  18.898  13.365 1.00 . A A .  46 THR CB   1 1 
        5  45157 1 1  46 THR CG2  C -13.734  19.568  12.901 1.00 . A A .  46 THR CG2  1 1 
        5  45158 1 1  46 THR H    H -16.402  18.938  11.030 1.00 . A A .  46 THR H    1 1 
        5  45159 1 1  46 THR HA   H -14.590  17.024  12.367 1.00 . A A .  46 THR HA   1 1 
        5  45160 1 1  46 THR HB   H -14.900  18.524  14.376 1.00 . A A .  46 THR HB   1 1 
        5  45161 1 1  46 THR HG1  H -16.934  19.453  13.578 1.00 . A A .  46 THR HG1  1 1 
        5  45162 1 1  46 THR HG21 H -13.488  20.386  13.566 1.00 . A A .  46 THR HG21 1 1 
        5  45163 1 1  46 THR HG22 H -13.853  19.951  11.896 1.00 . A A .  46 THR HG22 1 1 
        5  45164 1 1  46 THR HG23 H -12.930  18.844  12.916 1.00 . A A .  46 THR HG23 1 1 
        5  45165 1 1  46 THR N    N -15.765  18.199  11.104 1.00 . A A .  46 THR N    1 1 
        5  45166 1 1  46 THR O    O -17.792  17.361  12.871 1.00 . A A .  46 THR O    1 1 
        5  45167 1 1  46 THR OG1  O -16.095  19.882  13.390 1.00 . A A .  46 THR OG1  1 1 
        5  45168 1 1  47 ALA C    C -16.774  14.147  15.479 1.00 . A A .  47 ALA C    1 1 
        5  45169 1 1  47 ALA CA   C -17.400  14.939  14.322 1.00 . A A .  47 ALA CA   1 1 
        5  45170 1 1  47 ALA CB   C -18.042  13.980  13.303 1.00 . A A .  47 ALA CB   1 1 
        5  45171 1 1  47 ALA H    H -15.444  15.455  13.682 1.00 . A A .  47 ALA H    1 1 
        5  45172 1 1  47 ALA HA   H -18.177  15.594  14.718 1.00 . A A .  47 ALA HA   1 1 
        5  45173 1 1  47 ALA HB1  H -17.290  13.309  12.906 1.00 . A A .  47 ALA HB1  1 1 
        5  45174 1 1  47 ALA HB2  H -18.470  14.552  12.493 1.00 . A A .  47 ALA HB2  1 1 
        5  45175 1 1  47 ALA HB3  H -18.822  13.402  13.782 1.00 . A A .  47 ALA HB3  1 1 
        5  45176 1 1  47 ALA N    N -16.373  15.772  13.664 1.00 . A A .  47 ALA N    1 1 
        5  45177 1 1  47 ALA O    O -15.650  13.672  15.363 1.00 . A A .  47 ALA O    1 1 
        5  45178 1 1  48 SER C    C -18.234  12.329  18.235 1.00 . A A .  48 SER C    1 1 
        5  45179 1 1  48 SER CA   C -17.060  13.185  17.741 1.00 . A A .  48 SER CA   1 1 
        5  45180 1 1  48 SER CB   C -16.480  14.042  18.892 1.00 . A A .  48 SER CB   1 1 
        5  45181 1 1  48 SER H    H -18.318  14.545  16.696 1.00 . A A .  48 SER H    1 1 
        5  45182 1 1  48 SER HA   H -16.281  12.510  17.383 1.00 . A A .  48 SER HA   1 1 
        5  45183 1 1  48 SER HB2  H -17.226  14.743  19.237 1.00 . A A .  48 SER HB2  1 1 
        5  45184 1 1  48 SER HB3  H -16.185  13.402  19.713 1.00 . A A .  48 SER HB3  1 1 
        5  45185 1 1  48 SER HG   H -15.013  14.404  17.642 1.00 . A A .  48 SER HG   1 1 
        5  45186 1 1  48 SER N    N -17.482  14.038  16.611 1.00 . A A .  48 SER N    1 1 
        5  45187 1 1  48 SER O    O -19.405  12.696  18.053 1.00 . A A .  48 SER O    1 1 
        5  45188 1 1  48 SER OG   O -15.346  14.774  18.466 1.00 . A A .  48 SER OG   1 1 
        5  45189 1 1  49 SER C    C -18.249   9.581  20.666 1.00 . A A .  49 SER C    1 1 
        5  45190 1 1  49 SER CA   C -18.863  10.245  19.425 1.00 . A A .  49 SER CA   1 1 
        5  45191 1 1  49 SER CB   C -19.198   9.179  18.347 1.00 . A A .  49 SER CB   1 1 
        5  45192 1 1  49 SER H    H -16.944  10.992  18.973 1.00 . A A .  49 SER H    1 1 
        5  45193 1 1  49 SER HA   H -19.772  10.778  19.707 1.00 . A A .  49 SER HA   1 1 
        5  45194 1 1  49 SER HB2  H -19.677   9.659  17.506 1.00 . A A .  49 SER HB2  1 1 
        5  45195 1 1  49 SER HB3  H -18.284   8.700  18.006 1.00 . A A .  49 SER HB3  1 1 
        5  45196 1 1  49 SER HG   H -19.633   7.323  18.813 1.00 . A A .  49 SER HG   1 1 
        5  45197 1 1  49 SER N    N -17.896  11.201  18.875 1.00 . A A .  49 SER N    1 1 
        5  45198 1 1  49 SER O    O -17.230   8.900  20.562 1.00 . A A .  49 SER O    1 1 
        5  45199 1 1  49 SER OG   O -20.074   8.181  18.844 1.00 . A A .  49 SER OG   1 1 
        5  45200 1 1  50 GLN C    C -18.842   7.681  23.103 1.00 . A A .  50 GLN C    1 1 
        5  45201 1 1  50 GLN CA   C -18.429   9.162  23.092 1.00 . A A .  50 GLN CA   1 1 
        5  45202 1 1  50 GLN CB   C -19.009   9.912  24.321 1.00 . A A .  50 GLN CB   1 1 
        5  45203 1 1  50 GLN CD   C -19.166   9.979  26.895 1.00 . A A .  50 GLN CD   1 1 
        5  45204 1 1  50 GLN CG   C -18.481   9.383  25.668 1.00 . A A .  50 GLN CG   1 1 
        5  45205 1 1  50 GLN H    H -19.687  10.335  21.853 1.00 . A A .  50 GLN H    1 1 
        5  45206 1 1  50 GLN HA   H -17.343   9.229  23.119 1.00 . A A .  50 GLN HA   1 1 
        5  45207 1 1  50 GLN HB2  H -18.755  10.967  24.240 1.00 . A A .  50 GLN HB2  1 1 
        5  45208 1 1  50 GLN HB3  H -20.091   9.820  24.314 1.00 . A A .  50 GLN HB3  1 1 
        5  45209 1 1  50 GLN HE21 H -18.928   8.272  27.879 1.00 . A A .  50 GLN HE21 1 1 
        5  45210 1 1  50 GLN HE22 H -19.702   9.541  28.755 1.00 . A A .  50 GLN HE22 1 1 
        5  45211 1 1  50 GLN HG2  H -18.619   8.307  25.690 1.00 . A A .  50 GLN HG2  1 1 
        5  45212 1 1  50 GLN HG3  H -17.418   9.597  25.733 1.00 . A A .  50 GLN HG3  1 1 
        5  45213 1 1  50 GLN N    N -18.883   9.774  21.838 1.00 . A A .  50 GLN N    1 1 
        5  45214 1 1  50 GLN NE2  N -19.281   9.184  27.948 1.00 . A A .  50 GLN NE2  1 1 
        5  45215 1 1  50 GLN O    O -20.027   7.369  22.970 1.00 . A A .  50 GLN O    1 1 
        5  45216 1 1  50 GLN OE1  O -19.603  11.127  26.899 1.00 . A A .  50 GLN OE1  1 1 
        5  45217 1 1  51 LEU C    C -18.286   4.665  24.488 1.00 . A A .  51 LEU C    1 1 
        5  45218 1 1  51 LEU CA   C -18.053   5.326  23.125 1.00 . A A .  51 LEU CA   1 1 
        5  45219 1 1  51 LEU CB   C -16.817   4.707  22.436 1.00 . A A .  51 LEU CB   1 1 
        5  45220 1 1  51 LEU CD1  C -15.162   4.677  20.504 1.00 . A A .  51 LEU CD1  1 1 
        5  45221 1 1  51 LEU CD2  C -17.628   5.139  20.035 1.00 . A A .  51 LEU CD2  1 1 
        5  45222 1 1  51 LEU CG   C -16.462   5.299  21.039 1.00 . A A .  51 LEU CG   1 1 
        5  45223 1 1  51 LEU H    H -16.958   7.119  23.455 1.00 . A A .  51 LEU H    1 1 
        5  45224 1 1  51 LEU HA   H -18.926   5.148  22.501 1.00 . A A .  51 LEU HA   1 1 
        5  45225 1 1  51 LEU HB2  H -15.960   4.842  23.091 1.00 . A A .  51 LEU HB2  1 1 
        5  45226 1 1  51 LEU HB3  H -16.985   3.640  22.317 1.00 . A A .  51 LEU HB3  1 1 
        5  45227 1 1  51 LEU HD11 H -15.236   3.596  20.510 1.00 . A A .  51 LEU HD11 1 1 
        5  45228 1 1  51 LEU HD12 H -14.336   4.980  21.131 1.00 . A A .  51 LEU HD12 1 1 
        5  45229 1 1  51 LEU HD13 H -14.979   5.018  19.493 1.00 . A A .  51 LEU HD13 1 1 
        5  45230 1 1  51 LEU HD21 H -18.500   5.662  20.402 1.00 . A A .  51 LEU HD21 1 1 
        5  45231 1 1  51 LEU HD22 H -17.867   4.089  19.908 1.00 . A A .  51 LEU HD22 1 1 
        5  45232 1 1  51 LEU HD23 H -17.341   5.557  19.078 1.00 . A A .  51 LEU HD23 1 1 
        5  45233 1 1  51 LEU HG   H -16.280   6.362  21.153 1.00 . A A .  51 LEU HG   1 1 
        5  45234 1 1  51 LEU N    N -17.856   6.786  23.250 1.00 . A A .  51 LEU N    1 1 
        5  45235 1 1  51 LEU O    O -19.000   3.656  24.585 1.00 . A A .  51 LEU O    1 1 
        5  45236 1 1  52 ALA C    C -17.486   5.857  27.892 1.00 . A A .  52 ALA C    1 1 
        5  45237 1 1  52 ALA CA   C -17.764   4.727  26.899 1.00 . A A .  52 ALA CA   1 1 
        5  45238 1 1  52 ALA CB   C -16.778   3.563  27.123 1.00 . A A .  52 ALA CB   1 1 
        5  45239 1 1  52 ALA H    H -17.131   6.036  25.358 1.00 . A A .  52 ALA H    1 1 
        5  45240 1 1  52 ALA HA   H -18.774   4.359  27.066 1.00 . A A .  52 ALA HA   1 1 
        5  45241 1 1  52 ALA HB1  H -15.765   3.938  27.122 1.00 . A A .  52 ALA HB1  1 1 
        5  45242 1 1  52 ALA HB2  H -16.877   2.841  26.336 1.00 . A A .  52 ALA HB2  1 1 
        5  45243 1 1  52 ALA HB3  H -16.980   3.086  28.075 1.00 . A A .  52 ALA HB3  1 1 
        5  45244 1 1  52 ALA N    N -17.670   5.233  25.522 1.00 . A A .  52 ALA N    1 1 
        5  45245 1 1  52 ALA O    O -17.233   6.999  27.494 1.00 . A A .  52 ALA O    1 1 
        5  45246 1 1  53 ASP C    C -15.635   6.725  30.159 1.00 . A A .  53 ASP C    1 1 
        5  45247 1 1  53 ASP CA   C -17.143   6.437  30.266 1.00 . A A .  53 ASP CA   1 1 
        5  45248 1 1  53 ASP CB   C -17.526   5.862  31.658 1.00 . A A .  53 ASP CB   1 1 
        5  45249 1 1  53 ASP CG   C -16.936   4.465  31.952 1.00 . A A .  53 ASP CG   1 1 
        5  45250 1 1  53 ASP H    H -17.825   4.615  29.421 1.00 . A A .  53 ASP H    1 1 
        5  45251 1 1  53 ASP HA   H -17.695   7.366  30.114 1.00 . A A .  53 ASP HA   1 1 
        5  45252 1 1  53 ASP HB2  H -17.196   6.554  32.430 1.00 . A A .  53 ASP HB2  1 1 
        5  45253 1 1  53 ASP HB3  H -18.607   5.788  31.714 1.00 . A A .  53 ASP HB3  1 1 
        5  45254 1 1  53 ASP N    N -17.530   5.522  29.186 1.00 . A A .  53 ASP N    1 1 
        5  45255 1 1  53 ASP O    O -14.817   5.795  30.190 1.00 . A A .  53 ASP O    1 1 
        5  45256 1 1  53 ASP OD1  O -16.053   4.335  32.825 1.00 . A A .  53 ASP OD1  1 1 
        5  45257 1 1  53 ASP OD2  O -17.356   3.488  31.296 1.00 . A A .  53 ASP OD2  1 1 
        5  45258 1 1  54 ASP C    C -13.283   7.983  28.465 1.00 . A A .  54 ASP C    1 1 
        5  45259 1 1  54 ASP CA   C -13.936   8.525  29.751 1.00 . A A .  54 ASP CA   1 1 
        5  45260 1 1  54 ASP CB   C -13.048   8.235  30.997 1.00 . A A .  54 ASP CB   1 1 
        5  45261 1 1  54 ASP CG   C -13.632   8.819  32.291 1.00 . A A .  54 ASP CG   1 1 
        5  45262 1 1  54 ASP H    H -16.043   8.665  29.885 1.00 . A A .  54 ASP H    1 1 
        5  45263 1 1  54 ASP HA   H -14.020   9.597  29.634 1.00 . A A .  54 ASP HA   1 1 
        5  45264 1 1  54 ASP HB2  H -12.935   7.159  31.110 1.00 . A A .  54 ASP HB2  1 1 
        5  45265 1 1  54 ASP HB3  H -12.062   8.667  30.838 1.00 . A A .  54 ASP HB3  1 1 
        5  45266 1 1  54 ASP N    N -15.313   8.017  29.932 1.00 . A A .  54 ASP N    1 1 
        5  45267 1 1  54 ASP O    O -12.064   8.033  28.316 1.00 . A A .  54 ASP O    1 1 
        5  45268 1 1  54 ASP OD1  O -13.651  10.057  32.438 1.00 . A A .  54 ASP OD1  1 1 
        5  45269 1 1  54 ASP OD2  O -14.085   8.047  33.161 1.00 . A A .  54 ASP OD2  1 1 
        5  45270 1 1  55 VAL C    C -14.531   7.745  25.149 1.00 . A A .  55 VAL C    1 1 
        5  45271 1 1  55 VAL CA   C -13.684   7.026  26.199 1.00 . A A .  55 VAL CA   1 1 
        5  45272 1 1  55 VAL CB   C -13.856   5.468  25.997 1.00 . A A .  55 VAL CB   1 1 
        5  45273 1 1  55 VAL CG1  C -13.385   5.022  24.587 1.00 . A A .  55 VAL CG1  1 1 
        5  45274 1 1  55 VAL CG2  C -13.136   4.670  27.108 1.00 . A A .  55 VAL CG2  1 1 
        5  45275 1 1  55 VAL H    H -15.069   7.414  27.754 1.00 . A A .  55 VAL H    1 1 
        5  45276 1 1  55 VAL HA   H -12.632   7.283  26.058 1.00 . A A .  55 VAL HA   1 1 
        5  45277 1 1  55 VAL HB   H -14.917   5.237  26.068 1.00 . A A .  55 VAL HB   1 1 
        5  45278 1 1  55 VAL HG11 H -13.580   3.965  24.447 1.00 . A A .  55 VAL HG11 1 1 
        5  45279 1 1  55 VAL HG12 H -12.322   5.202  24.479 1.00 . A A .  55 VAL HG12 1 1 
        5  45280 1 1  55 VAL HG13 H -13.916   5.582  23.827 1.00 . A A .  55 VAL HG13 1 1 
        5  45281 1 1  55 VAL HG21 H -13.463   5.021  28.079 1.00 . A A .  55 VAL HG21 1 1 
        5  45282 1 1  55 VAL HG22 H -12.074   4.806  27.021 1.00 . A A .  55 VAL HG22 1 1 
        5  45283 1 1  55 VAL HG23 H -13.368   3.616  27.015 1.00 . A A .  55 VAL HG23 1 1 
        5  45284 1 1  55 VAL N    N -14.115   7.479  27.534 1.00 . A A .  55 VAL N    1 1 
        5  45285 1 1  55 VAL O    O -15.756   7.624  25.156 1.00 . A A .  55 VAL O    1 1 
        5  45286 1 1  56 TYR C    C -13.849   8.754  21.818 1.00 . A A .  56 TYR C    1 1 
        5  45287 1 1  56 TYR CA   C -14.568   9.109  23.107 1.00 . A A .  56 TYR CA   1 1 
        5  45288 1 1  56 TYR CB   C -14.722  10.652  23.289 1.00 . A A .  56 TYR CB   1 1 
        5  45289 1 1  56 TYR CD1  C -12.156  11.088  23.193 1.00 . A A .  56 TYR CD1  1 1 
        5  45290 1 1  56 TYR CD2  C -13.639  12.912  22.786 1.00 . A A .  56 TYR CD2  1 1 
        5  45291 1 1  56 TYR CE1  C -11.074  11.930  23.031 1.00 . A A .  56 TYR CE1  1 1 
        5  45292 1 1  56 TYR CE2  C -12.558  13.749  22.620 1.00 . A A .  56 TYR CE2  1 1 
        5  45293 1 1  56 TYR CG   C -13.473  11.554  23.077 1.00 . A A .  56 TYR CG   1 1 
        5  45294 1 1  56 TYR CZ   C -11.278  13.258  22.746 1.00 . A A .  56 TYR CZ   1 1 
        5  45295 1 1  56 TYR H    H -12.912   8.575  24.319 1.00 . A A .  56 TYR H    1 1 
        5  45296 1 1  56 TYR HA   H -15.569   8.674  23.039 1.00 . A A .  56 TYR HA   1 1 
        5  45297 1 1  56 TYR HB2  H -15.482  10.997  22.596 1.00 . A A .  56 TYR HB2  1 1 
        5  45298 1 1  56 TYR HB3  H -15.085  10.836  24.294 1.00 . A A .  56 TYR HB3  1 1 
        5  45299 1 1  56 TYR HD1  H -11.986  10.040  23.420 1.00 . A A .  56 TYR HD1  1 1 
        5  45300 1 1  56 TYR HD2  H -14.642  13.310  22.688 1.00 . A A .  56 TYR HD2  1 1 
        5  45301 1 1  56 TYR HE1  H -10.065  11.540  23.125 1.00 . A A .  56 TYR HE1  1 1 
        5  45302 1 1  56 TYR HE2  H -12.720  14.792  22.395 1.00 . A A .  56 TYR HE2  1 1 
        5  45303 1 1  56 TYR HH   H  -9.501  13.649  22.113 1.00 . A A .  56 TYR HH   1 1 
        5  45304 1 1  56 TYR N    N -13.886   8.474  24.242 1.00 . A A .  56 TYR N    1 1 
        5  45305 1 1  56 TYR O    O -12.778   8.139  21.830 1.00 . A A .  56 TYR O    1 1 
        5  45306 1 1  56 TYR OH   O -10.196  14.104  22.593 1.00 . A A .  56 TYR OH   1 1 
        5  45307 1 1  57 GLU C    C -13.931  10.308  18.679 1.00 . A A .  57 GLU C    1 1 
        5  45308 1 1  57 GLU CA   C -13.902   8.963  19.395 1.00 . A A .  57 GLU CA   1 1 
        5  45309 1 1  57 GLU CB   C -14.737   7.928  18.641 1.00 . A A .  57 GLU CB   1 1 
        5  45310 1 1  57 GLU CD   C -15.332   6.831  16.458 1.00 . A A .  57 GLU CD   1 1 
        5  45311 1 1  57 GLU CG   C -14.332   7.717  17.177 1.00 . A A .  57 GLU CG   1 1 
        5  45312 1 1  57 GLU H    H -15.335   9.555  20.794 1.00 . A A .  57 GLU H    1 1 
        5  45313 1 1  57 GLU HA   H -12.870   8.607  19.474 1.00 . A A .  57 GLU HA   1 1 
        5  45314 1 1  57 GLU HB2  H -14.648   6.976  19.159 1.00 . A A .  57 GLU HB2  1 1 
        5  45315 1 1  57 GLU HB3  H -15.783   8.232  18.670 1.00 . A A .  57 GLU HB3  1 1 
        5  45316 1 1  57 GLU HG2  H -14.298   8.682  16.676 1.00 . A A .  57 GLU HG2  1 1 
        5  45317 1 1  57 GLU HG3  H -13.344   7.266  17.140 1.00 . A A .  57 GLU HG3  1 1 
        5  45318 1 1  57 GLU N    N -14.456   9.133  20.719 1.00 . A A .  57 GLU N    1 1 
        5  45319 1 1  57 GLU O    O -14.936  11.013  18.717 1.00 . A A .  57 GLU O    1 1 
        5  45320 1 1  57 GLU OE1  O -14.982   5.712  16.060 1.00 . A A .  57 GLU OE1  1 1 
        5  45321 1 1  57 GLU OE2  O -16.502   7.256  16.315 1.00 . A A .  57 GLU OE2  1 1 
        5  45322 1 1  58 VAL C    C -12.592  11.353  15.761 1.00 . A A .  58 VAL C    1 1 
        5  45323 1 1  58 VAL CA   C -12.686  11.843  17.213 1.00 . A A .  58 VAL CA   1 1 
        5  45324 1 1  58 VAL CB   C -11.416  12.687  17.630 1.00 . A A .  58 VAL CB   1 1 
        5  45325 1 1  58 VAL CG1  C -11.153  13.862  16.680 1.00 . A A .  58 VAL CG1  1 1 
        5  45326 1 1  58 VAL CG2  C -11.540  13.184  19.090 1.00 . A A .  58 VAL CG2  1 1 
        5  45327 1 1  58 VAL H    H -12.019  10.098  18.182 1.00 . A A .  58 VAL H    1 1 
        5  45328 1 1  58 VAL HA   H -13.574  12.466  17.325 1.00 . A A .  58 VAL HA   1 1 
        5  45329 1 1  58 VAL HB   H -10.548  12.032  17.582 1.00 . A A .  58 VAL HB   1 1 
        5  45330 1 1  58 VAL HG11 H -10.255  14.390  16.979 1.00 . A A .  58 VAL HG11 1 1 
        5  45331 1 1  58 VAL HG12 H -11.992  14.544  16.706 1.00 . A A .  58 VAL HG12 1 1 
        5  45332 1 1  58 VAL HG13 H -11.027  13.494  15.669 1.00 . A A .  58 VAL HG13 1 1 
        5  45333 1 1  58 VAL HG21 H -12.403  13.832  19.185 1.00 . A A .  58 VAL HG21 1 1 
        5  45334 1 1  58 VAL HG22 H -10.650  13.733  19.375 1.00 . A A .  58 VAL HG22 1 1 
        5  45335 1 1  58 VAL HG23 H -11.658  12.337  19.757 1.00 . A A .  58 VAL HG23 1 1 
        5  45336 1 1  58 VAL N    N -12.809  10.665  18.066 1.00 . A A .  58 VAL N    1 1 
        5  45337 1 1  58 VAL O    O -11.733  10.536  15.444 1.00 . A A .  58 VAL O    1 1 
        5  45338 1 1  59 VAL C    C -13.405  12.824  12.712 1.00 . A A .  59 VAL C    1 1 
        5  45339 1 1  59 VAL CA   C -13.531  11.494  13.468 1.00 . A A .  59 VAL CA   1 1 
        5  45340 1 1  59 VAL CB   C -14.828  10.737  12.978 1.00 . A A .  59 VAL CB   1 1 
        5  45341 1 1  59 VAL CG1  C -14.715  10.387  11.476 1.00 . A A .  59 VAL CG1  1 1 
        5  45342 1 1  59 VAL CG2  C -15.115   9.469  13.819 1.00 . A A .  59 VAL CG2  1 1 
        5  45343 1 1  59 VAL H    H -14.297  12.271  15.279 1.00 . A A .  59 VAL H    1 1 
        5  45344 1 1  59 VAL HA   H -12.663  10.871  13.244 1.00 . A A .  59 VAL HA   1 1 
        5  45345 1 1  59 VAL HB   H -15.676  11.408  13.095 1.00 . A A .  59 VAL HB   1 1 
        5  45346 1 1  59 VAL HG11 H -14.581  11.293  10.899 1.00 . A A .  59 VAL HG11 1 1 
        5  45347 1 1  59 VAL HG12 H -15.610   9.892  11.146 1.00 . A A .  59 VAL HG12 1 1 
        5  45348 1 1  59 VAL HG13 H -13.867   9.733  11.314 1.00 . A A .  59 VAL HG13 1 1 
        5  45349 1 1  59 VAL HG21 H -14.224   8.859  13.875 1.00 . A A .  59 VAL HG21 1 1 
        5  45350 1 1  59 VAL HG22 H -15.908   8.892  13.356 1.00 . A A .  59 VAL HG22 1 1 
        5  45351 1 1  59 VAL HG23 H -15.423   9.738  14.815 1.00 . A A .  59 VAL HG23 1 1 
        5  45352 1 1  59 VAL N    N -13.548  11.770  14.916 1.00 . A A .  59 VAL N    1 1 
        5  45353 1 1  59 VAL O    O -14.182  13.751  12.957 1.00 . A A .  59 VAL O    1 1 
        5  45354 1 1  60 LEU C    C -12.185  13.821   9.530 1.00 . A A .  60 LEU C    1 1 
        5  45355 1 1  60 LEU CA   C -12.180  14.146  11.030 1.00 . A A .  60 LEU CA   1 1 
        5  45356 1 1  60 LEU CB   C -10.830  14.791  11.493 1.00 . A A .  60 LEU CB   1 1 
        5  45357 1 1  60 LEU CD1  C  -9.507  16.881  12.167 1.00 . A A .  60 LEU CD1  1 1 
        5  45358 1 1  60 LEU CD2  C -10.702  16.856   9.918 1.00 . A A .  60 LEU CD2  1 1 
        5  45359 1 1  60 LEU CG   C -10.724  16.356  11.380 1.00 . A A .  60 LEU CG   1 1 
        5  45360 1 1  60 LEU H    H -11.922  12.108  11.574 1.00 . A A .  60 LEU H    1 1 
        5  45361 1 1  60 LEU HA   H -12.989  14.851  11.239 1.00 . A A .  60 LEU HA   1 1 
        5  45362 1 1  60 LEU HB2  H -10.679  14.522  12.534 1.00 . A A .  60 LEU HB2  1 1 
        5  45363 1 1  60 LEU HB3  H -10.017  14.352  10.921 1.00 . A A .  60 LEU HB3  1 1 
        5  45364 1 1  60 LEU HD11 H  -9.427  17.952  12.043 1.00 . A A .  60 LEU HD11 1 1 
        5  45365 1 1  60 LEU HD12 H  -8.600  16.408  11.816 1.00 . A A .  60 LEU HD12 1 1 
        5  45366 1 1  60 LEU HD13 H  -9.645  16.663  13.222 1.00 . A A .  60 LEU HD13 1 1 
        5  45367 1 1  60 LEU HD21 H -11.617  16.556   9.423 1.00 . A A .  60 LEU HD21 1 1 
        5  45368 1 1  60 LEU HD22 H  -9.858  16.433   9.393 1.00 . A A .  60 LEU HD22 1 1 
        5  45369 1 1  60 LEU HD23 H -10.631  17.936   9.903 1.00 . A A .  60 LEU HD23 1 1 
        5  45370 1 1  60 LEU HG   H -11.604  16.787  11.850 1.00 . A A .  60 LEU HG   1 1 
        5  45371 1 1  60 LEU N    N -12.449  12.908  11.779 1.00 . A A .  60 LEU N    1 1 
        5  45372 1 1  60 LEU O    O -11.361  13.028   9.051 1.00 . A A .  60 LEU O    1 1 
        5  45373 1 1  61 ARG C    C -12.373  15.349   6.691 1.00 . A A .  61 ARG C    1 1 
        5  45374 1 1  61 ARG CA   C -13.287  14.320   7.371 1.00 . A A .  61 ARG CA   1 1 
        5  45375 1 1  61 ARG CB   C -14.766  14.573   6.984 1.00 . A A .  61 ARG CB   1 1 
        5  45376 1 1  61 ARG CD   C -16.528  14.922   5.150 1.00 . A A .  61 ARG CD   1 1 
        5  45377 1 1  61 ARG CG   C -15.069  14.547   5.469 1.00 . A A .  61 ARG CG   1 1 
        5  45378 1 1  61 ARG CZ   C -18.467  13.329   5.098 1.00 . A A .  61 ARG CZ   1 1 
        5  45379 1 1  61 ARG H    H -13.790  14.975   9.303 1.00 . A A .  61 ARG H    1 1 
        5  45380 1 1  61 ARG HA   H -13.004  13.312   7.065 1.00 . A A .  61 ARG HA   1 1 
        5  45381 1 1  61 ARG HB2  H -15.379  13.815   7.463 1.00 . A A .  61 ARG HB2  1 1 
        5  45382 1 1  61 ARG HB3  H -15.058  15.539   7.376 1.00 . A A .  61 ARG HB3  1 1 
        5  45383 1 1  61 ARG HD2  H -16.723  15.920   5.523 1.00 . A A .  61 ARG HD2  1 1 
        5  45384 1 1  61 ARG HD3  H -16.658  14.919   4.072 1.00 . A A .  61 ARG HD3  1 1 
        5  45385 1 1  61 ARG HE   H -17.439  13.869   6.734 1.00 . A A .  61 ARG HE   1 1 
        5  45386 1 1  61 ARG HG2  H -14.412  15.251   4.969 1.00 . A A .  61 ARG HG2  1 1 
        5  45387 1 1  61 ARG HG3  H -14.872  13.550   5.087 1.00 . A A .  61 ARG HG3  1 1 
        5  45388 1 1  61 ARG HH11 H -18.010  14.073   3.259 1.00 . A A .  61 ARG HH11 1 1 
        5  45389 1 1  61 ARG HH12 H -19.345  12.965   3.297 1.00 . A A .  61 ARG HH12 1 1 
        5  45390 1 1  61 ARG HH21 H -19.158  12.394   6.755 1.00 . A A .  61 ARG HH21 1 1 
        5  45391 1 1  61 ARG HH22 H -19.996  12.012   5.283 1.00 . A A .  61 ARG HH22 1 1 
        5  45392 1 1  61 ARG N    N -13.143  14.425   8.820 1.00 . A A .  61 ARG N    1 1 
        5  45393 1 1  61 ARG NE   N -17.503  13.997   5.761 1.00 . A A .  61 ARG NE   1 1 
        5  45394 1 1  61 ARG NH1  N -18.621  13.469   3.779 1.00 . A A .  61 ARG NH1  1 1 
        5  45395 1 1  61 ARG NH2  N -19.271  12.515   5.765 1.00 . A A .  61 ARG NH2  1 1 
        5  45396 1 1  61 ARG O    O -12.627  16.557   6.756 1.00 . A A .  61 ARG O    1 1 
        5  45397 1 1  62 VAL C    C -10.767  15.421   3.794 1.00 . A A .  62 VAL C    1 1 
        5  45398 1 1  62 VAL CA   C -10.396  15.695   5.262 1.00 . A A .  62 VAL CA   1 1 
        5  45399 1 1  62 VAL CB   C  -8.870  15.394   5.532 1.00 . A A .  62 VAL CB   1 1 
        5  45400 1 1  62 VAL CG1  C  -7.959  16.375   4.754 1.00 . A A .  62 VAL CG1  1 1 
        5  45401 1 1  62 VAL CG2  C  -8.559  15.421   7.048 1.00 . A A .  62 VAL CG2  1 1 
        5  45402 1 1  62 VAL H    H -11.041  13.928   6.231 1.00 . A A .  62 VAL H    1 1 
        5  45403 1 1  62 VAL HA   H -10.581  16.749   5.486 1.00 . A A .  62 VAL HA   1 1 
        5  45404 1 1  62 VAL HB   H  -8.654  14.389   5.172 1.00 . A A .  62 VAL HB   1 1 
        5  45405 1 1  62 VAL HG11 H  -8.158  17.391   5.072 1.00 . A A .  62 VAL HG11 1 1 
        5  45406 1 1  62 VAL HG12 H  -8.155  16.291   3.692 1.00 . A A .  62 VAL HG12 1 1 
        5  45407 1 1  62 VAL HG13 H  -6.917  16.140   4.941 1.00 . A A .  62 VAL HG13 1 1 
        5  45408 1 1  62 VAL HG21 H  -9.179  14.692   7.557 1.00 . A A .  62 VAL HG21 1 1 
        5  45409 1 1  62 VAL HG22 H  -8.769  16.405   7.449 1.00 . A A .  62 VAL HG22 1 1 
        5  45410 1 1  62 VAL HG23 H  -7.516  15.181   7.217 1.00 . A A .  62 VAL HG23 1 1 
        5  45411 1 1  62 VAL N    N -11.272  14.870   6.102 1.00 . A A .  62 VAL N    1 1 
        5  45412 1 1  62 VAL O    O -10.423  14.366   3.241 1.00 . A A .  62 VAL O    1 1 
        5  45413 1 1  63 THR C    C -11.056  17.113   0.929 1.00 . A A .  63 THR C    1 1 
        5  45414 1 1  63 THR CA   C -11.980  16.259   1.808 1.00 . A A .  63 THR CA   1 1 
        5  45415 1 1  63 THR CB   C -13.456  16.751   1.666 1.00 . A A .  63 THR CB   1 1 
        5  45416 1 1  63 THR CG2  C -14.033  16.505   0.257 1.00 . A A .  63 THR CG2  1 1 
        5  45417 1 1  63 THR H    H -11.818  17.117   3.726 1.00 . A A .  63 THR H    1 1 
        5  45418 1 1  63 THR HA   H -11.932  15.217   1.489 1.00 . A A .  63 THR HA   1 1 
        5  45419 1 1  63 THR HB   H -13.479  17.813   1.866 1.00 . A A .  63 THR HB   1 1 
        5  45420 1 1  63 THR HG1  H -15.122  15.863   2.242 1.00 . A A .  63 THR HG1  1 1 
        5  45421 1 1  63 THR HG21 H -14.030  15.445   0.037 1.00 . A A .  63 THR HG21 1 1 
        5  45422 1 1  63 THR HG22 H -13.436  17.021  -0.479 1.00 . A A .  63 THR HG22 1 1 
        5  45423 1 1  63 THR HG23 H -15.050  16.875   0.215 1.00 . A A .  63 THR HG23 1 1 
        5  45424 1 1  63 THR N    N -11.532  16.347   3.201 1.00 . A A .  63 THR N    1 1 
        5  45425 1 1  63 THR O    O -11.084  18.352   0.981 1.00 . A A .  63 THR O    1 1 
        5  45426 1 1  63 THR OG1  O -14.283  16.106   2.643 1.00 . A A .  63 THR OG1  1 1 
        5  45427 1 1  64 VAL C    C  -9.668  16.706  -2.211 1.00 . A A .  64 VAL C    1 1 
        5  45428 1 1  64 VAL CA   C  -9.269  17.050  -0.777 1.00 . A A .  64 VAL CA   1 1 
        5  45429 1 1  64 VAL CB   C  -7.787  16.590  -0.453 1.00 . A A .  64 VAL CB   1 1 
        5  45430 1 1  64 VAL CG1  C  -6.816  16.781  -1.651 1.00 . A A .  64 VAL CG1  1 1 
        5  45431 1 1  64 VAL CG2  C  -7.280  17.328   0.809 1.00 . A A .  64 VAL CG2  1 1 
        5  45432 1 1  64 VAL H    H -10.233  15.460   0.212 1.00 . A A .  64 VAL H    1 1 
        5  45433 1 1  64 VAL HA   H  -9.319  18.134  -0.656 1.00 . A A .  64 VAL HA   1 1 
        5  45434 1 1  64 VAL HB   H  -7.808  15.527  -0.220 1.00 . A A .  64 VAL HB   1 1 
        5  45435 1 1  64 VAL HG11 H  -7.038  16.045  -2.415 1.00 . A A .  64 VAL HG11 1 1 
        5  45436 1 1  64 VAL HG12 H  -5.790  16.660  -1.328 1.00 . A A .  64 VAL HG12 1 1 
        5  45437 1 1  64 VAL HG13 H  -6.943  17.763  -2.072 1.00 . A A .  64 VAL HG13 1 1 
        5  45438 1 1  64 VAL HG21 H  -7.916  17.085   1.653 1.00 . A A .  64 VAL HG21 1 1 
        5  45439 1 1  64 VAL HG22 H  -7.307  18.396   0.640 1.00 . A A .  64 VAL HG22 1 1 
        5  45440 1 1  64 VAL HG23 H  -6.271  17.037   1.029 1.00 . A A .  64 VAL HG23 1 1 
        5  45441 1 1  64 VAL N    N -10.215  16.432   0.154 1.00 . A A .  64 VAL N    1 1 
        5  45442 1 1  64 VAL O    O  -9.556  15.561  -2.639 1.00 . A A .  64 VAL O    1 1 
        5  45443 1 1  65 THR C    C  -9.391  18.267  -5.159 1.00 . A A .  65 THR C    1 1 
        5  45444 1 1  65 THR CA   C -10.488  17.571  -4.353 1.00 . A A .  65 THR CA   1 1 
        5  45445 1 1  65 THR CB   C -11.879  18.218  -4.676 1.00 . A A .  65 THR CB   1 1 
        5  45446 1 1  65 THR CG2  C -12.452  17.680  -5.996 1.00 . A A .  65 THR CG2  1 1 
        5  45447 1 1  65 THR H    H -10.313  18.573  -2.510 1.00 . A A .  65 THR H    1 1 
        5  45448 1 1  65 THR HA   H -10.522  16.511  -4.612 1.00 . A A .  65 THR HA   1 1 
        5  45449 1 1  65 THR HB   H -11.761  19.292  -4.762 1.00 . A A .  65 THR HB   1 1 
        5  45450 1 1  65 THR HG1  H -13.668  17.702  -3.992 1.00 . A A .  65 THR HG1  1 1 
        5  45451 1 1  65 THR HG21 H -13.500  17.928  -6.059 1.00 . A A .  65 THR HG21 1 1 
        5  45452 1 1  65 THR HG22 H -12.343  16.604  -6.036 1.00 . A A .  65 THR HG22 1 1 
        5  45453 1 1  65 THR HG23 H -11.928  18.124  -6.834 1.00 . A A .  65 THR HG23 1 1 
        5  45454 1 1  65 THR N    N -10.164  17.706  -2.940 1.00 . A A .  65 THR N    1 1 
        5  45455 1 1  65 THR O    O  -9.042  19.395  -4.863 1.00 . A A .  65 THR O    1 1 
        5  45456 1 1  65 THR OG1  O -12.816  17.958  -3.612 1.00 . A A .  65 THR OG1  1 1 
        5  45457 1 1  66 ALA C    C  -8.533  18.610  -8.327 1.00 . A A .  66 ALA C    1 1 
        5  45458 1 1  66 ALA CA   C  -7.832  18.212  -7.041 1.00 . A A .  66 ALA CA   1 1 
        5  45459 1 1  66 ALA CB   C  -6.681  17.234  -7.311 1.00 . A A .  66 ALA CB   1 1 
        5  45460 1 1  66 ALA H    H  -9.161  16.702  -6.360 1.00 . A A .  66 ALA H    1 1 
        5  45461 1 1  66 ALA HA   H  -7.422  19.102  -6.556 1.00 . A A .  66 ALA HA   1 1 
        5  45462 1 1  66 ALA HB1  H  -6.174  17.004  -6.382 1.00 . A A .  66 ALA HB1  1 1 
        5  45463 1 1  66 ALA HB2  H  -5.976  17.678  -8.001 1.00 . A A .  66 ALA HB2  1 1 
        5  45464 1 1  66 ALA HB3  H  -7.067  16.316  -7.740 1.00 . A A .  66 ALA HB3  1 1 
        5  45465 1 1  66 ALA N    N  -8.847  17.606  -6.168 1.00 . A A .  66 ALA N    1 1 
        5  45466 1 1  66 ALA O    O  -8.987  17.742  -9.062 1.00 . A A .  66 ALA O    1 1 
        5  45467 1 1  67 SER C    C  -8.431  21.184 -10.649 1.00 . A A .  67 SER C    1 1 
        5  45468 1 1  67 SER CA   C  -9.404  20.432  -9.729 1.00 . A A .  67 SER CA   1 1 
        5  45469 1 1  67 SER CB   C -10.542  21.351  -9.248 1.00 . A A .  67 SER CB   1 1 
        5  45470 1 1  67 SER H    H  -8.328  20.564  -7.909 1.00 . A A .  67 SER H    1 1 
        5  45471 1 1  67 SER HA   H  -9.839  19.594 -10.280 1.00 . A A .  67 SER HA   1 1 
        5  45472 1 1  67 SER HB2  H -10.129  22.193  -8.707 1.00 . A A .  67 SER HB2  1 1 
        5  45473 1 1  67 SER HB3  H -11.106  21.712 -10.098 1.00 . A A .  67 SER HB3  1 1 
        5  45474 1 1  67 SER HG   H -12.087  20.180  -8.915 1.00 . A A .  67 SER HG   1 1 
        5  45475 1 1  67 SER N    N  -8.690  19.919  -8.555 1.00 . A A .  67 SER N    1 1 
        5  45476 1 1  67 SER O    O  -7.745  22.111 -10.226 1.00 . A A .  67 SER O    1 1 
        5  45477 1 1  67 SER OG   O -11.430  20.650  -8.385 1.00 . A A .  67 SER OG   1 1 
        5  45478 1 1  68 LEU C    C  -8.458  22.437 -13.682 1.00 . A A .  68 LEU C    1 1 
        5  45479 1 1  68 LEU CA   C  -7.577  21.399 -12.958 1.00 . A A .  68 LEU CA   1 1 
        5  45480 1 1  68 LEU CB   C  -7.073  20.303 -13.943 1.00 . A A .  68 LEU CB   1 1 
        5  45481 1 1  68 LEU CD1  C  -6.176  17.931 -14.325 1.00 . A A .  68 LEU CD1  1 1 
        5  45482 1 1  68 LEU CD2  C  -4.944  19.464 -12.758 1.00 . A A .  68 LEU CD2  1 1 
        5  45483 1 1  68 LEU CG   C  -6.319  19.080 -13.315 1.00 . A A .  68 LEU CG   1 1 
        5  45484 1 1  68 LEU H    H  -8.937  19.994 -12.155 1.00 . A A .  68 LEU H    1 1 
        5  45485 1 1  68 LEU HA   H  -6.726  21.900 -12.502 1.00 . A A .  68 LEU HA   1 1 
        5  45486 1 1  68 LEU HB2  H  -7.937  19.921 -14.483 1.00 . A A .  68 LEU HB2  1 1 
        5  45487 1 1  68 LEU HB3  H  -6.415  20.773 -14.666 1.00 . A A .  68 LEU HB3  1 1 
        5  45488 1 1  68 LEU HD11 H  -5.480  17.192 -13.959 1.00 . A A .  68 LEU HD11 1 1 
        5  45489 1 1  68 LEU HD12 H  -5.831  18.307 -15.280 1.00 . A A .  68 LEU HD12 1 1 
        5  45490 1 1  68 LEU HD13 H  -7.139  17.459 -14.449 1.00 . A A .  68 LEU HD13 1 1 
        5  45491 1 1  68 LEU HD21 H  -4.419  18.576 -12.441 1.00 . A A .  68 LEU HD21 1 1 
        5  45492 1 1  68 LEU HD22 H  -5.062  20.107 -11.911 1.00 . A A .  68 LEU HD22 1 1 
        5  45493 1 1  68 LEU HD23 H  -4.363  19.970 -13.518 1.00 . A A .  68 LEU HD23 1 1 
        5  45494 1 1  68 LEU HG   H  -6.908  18.702 -12.487 1.00 . A A .  68 LEU HG   1 1 
        5  45495 1 1  68 LEU N    N  -8.391  20.767 -11.913 1.00 . A A .  68 LEU N    1 1 
        5  45496 1 1  68 LEU O    O  -8.980  22.167 -14.774 1.00 . A A .  68 LEU O    1 1 
        5  45497 1 1  69 GLY C    C -11.050  24.230 -13.349 1.00 . A A .  69 GLY C    1 1 
        5  45498 1 1  69 GLY CA   C  -9.587  24.618 -13.557 1.00 . A A .  69 GLY CA   1 1 
        5  45499 1 1  69 GLY H    H  -8.224  23.753 -12.173 1.00 . A A .  69 GLY H    1 1 
        5  45500 1 1  69 GLY HA2  H  -9.389  25.551 -13.041 1.00 . A A .  69 GLY HA2  1 1 
        5  45501 1 1  69 GLY HA3  H  -9.397  24.760 -14.614 1.00 . A A .  69 GLY HA3  1 1 
        5  45502 1 1  69 GLY N    N  -8.681  23.593 -13.029 1.00 . A A .  69 GLY N    1 1 
        5  45503 1 1  69 GLY O    O -11.676  24.628 -12.365 1.00 . A A .  69 GLY O    1 1 
        5  45504 1 1  70 GLU C    C -12.929  21.345 -14.318 1.00 . A A .  70 GLU C    1 1 
        5  45505 1 1  70 GLU CA   C -12.963  22.886 -14.237 1.00 . A A .  70 GLU CA   1 1 
        5  45506 1 1  70 GLU CB   C -13.799  23.480 -15.404 1.00 . A A .  70 GLU CB   1 1 
        5  45507 1 1  70 GLU CD   C -16.038  23.638 -16.645 1.00 . A A .  70 GLU CD   1 1 
        5  45508 1 1  70 GLU CG   C -15.287  23.062 -15.434 1.00 . A A .  70 GLU CG   1 1 
        5  45509 1 1  70 GLU H    H -11.027  23.193 -15.057 1.00 . A A .  70 GLU H    1 1 
        5  45510 1 1  70 GLU HA   H -13.418  23.173 -13.290 1.00 . A A .  70 GLU HA   1 1 
        5  45511 1 1  70 GLU HB2  H -13.760  24.562 -15.337 1.00 . A A .  70 GLU HB2  1 1 
        5  45512 1 1  70 GLU HB3  H -13.344  23.183 -16.348 1.00 . A A .  70 GLU HB3  1 1 
        5  45513 1 1  70 GLU HG2  H -15.349  21.975 -15.464 1.00 . A A .  70 GLU HG2  1 1 
        5  45514 1 1  70 GLU HG3  H -15.764  23.409 -14.522 1.00 . A A .  70 GLU HG3  1 1 
        5  45515 1 1  70 GLU N    N -11.585  23.430 -14.289 1.00 . A A .  70 GLU N    1 1 
        5  45516 1 1  70 GLU O    O -13.844  20.667 -13.834 1.00 . A A .  70 GLU O    1 1 
        5  45517 1 1  70 GLU OE1  O -16.567  24.769 -16.550 1.00 . A A .  70 GLU OE1  1 1 
        5  45518 1 1  70 GLU OE2  O -16.063  22.977 -17.711 1.00 . A A .  70 GLU OE2  1 1 
        5  45519 1 1  71 GLU C    C -11.157  18.743 -13.776 1.00 . A A .  71 GLU C    1 1 
        5  45520 1 1  71 GLU CA   C -11.666  19.357 -15.088 1.00 . A A .  71 GLU CA   1 1 
        5  45521 1 1  71 GLU CB   C -10.628  19.099 -16.218 1.00 . A A .  71 GLU CB   1 1 
        5  45522 1 1  71 GLU CD   C -11.625  17.100 -17.494 1.00 . A A .  71 GLU CD   1 1 
        5  45523 1 1  71 GLU CG   C -10.455  17.619 -16.637 1.00 . A A .  71 GLU CG   1 1 
        5  45524 1 1  71 GLU H    H -11.169  21.404 -15.266 1.00 . A A .  71 GLU H    1 1 
        5  45525 1 1  71 GLU HA   H -12.616  18.903 -15.364 1.00 . A A .  71 GLU HA   1 1 
        5  45526 1 1  71 GLU HB2  H -10.927  19.662 -17.095 1.00 . A A .  71 GLU HB2  1 1 
        5  45527 1 1  71 GLU HB3  H  -9.662  19.475 -15.891 1.00 . A A .  71 GLU HB3  1 1 
        5  45528 1 1  71 GLU HG2  H  -9.532  17.526 -17.202 1.00 . A A .  71 GLU HG2  1 1 
        5  45529 1 1  71 GLU HG3  H -10.373  17.010 -15.741 1.00 . A A .  71 GLU HG3  1 1 
        5  45530 1 1  71 GLU N    N -11.860  20.805 -14.923 1.00 . A A .  71 GLU N    1 1 
        5  45531 1 1  71 GLU O    O -10.007  18.975 -13.412 1.00 . A A .  71 GLU O    1 1 
        5  45532 1 1  71 GLU OE1  O -12.646  16.657 -16.935 1.00 . A A .  71 GLU OE1  1 1 
        5  45533 1 1  71 GLU OE2  O -11.532  17.169 -18.736 1.00 . A A .  71 GLU OE2  1 1 
        5  45534 1 1  72 THR C    C -10.530  16.217 -12.153 1.00 . A A .  72 THR C    1 1 
        5  45535 1 1  72 THR CA   C -11.576  17.303 -11.829 1.00 . A A .  72 THR CA   1 1 
        5  45536 1 1  72 THR CB   C -12.753  16.651 -11.034 1.00 . A A .  72 THR CB   1 1 
        5  45537 1 1  72 THR CG2  C -12.263  16.102  -9.669 1.00 . A A .  72 THR CG2  1 1 
        5  45538 1 1  72 THR H    H -12.930  17.876 -13.359 1.00 . A A .  72 THR H    1 1 
        5  45539 1 1  72 THR HA   H -11.120  18.061 -11.190 1.00 . A A .  72 THR HA   1 1 
        5  45540 1 1  72 THR HB   H -13.162  15.831 -11.614 1.00 . A A .  72 THR HB   1 1 
        5  45541 1 1  72 THR HG1  H -13.418  18.391 -10.376 1.00 . A A .  72 THR HG1  1 1 
        5  45542 1 1  72 THR HG21 H -13.081  15.660  -9.134 1.00 . A A .  72 THR HG21 1 1 
        5  45543 1 1  72 THR HG22 H -11.852  16.908  -9.076 1.00 . A A .  72 THR HG22 1 1 
        5  45544 1 1  72 THR HG23 H -11.496  15.352  -9.827 1.00 . A A .  72 THR HG23 1 1 
        5  45545 1 1  72 THR N    N -12.006  17.981 -13.057 1.00 . A A .  72 THR N    1 1 
        5  45546 1 1  72 THR O    O -10.721  15.395 -13.058 1.00 . A A .  72 THR O    1 1 
        5  45547 1 1  72 THR OG1  O -13.793  17.618 -10.812 1.00 . A A .  72 THR OG1  1 1 
        5  45548 1 1  73 ALA C    C  -8.759  14.040 -10.655 1.00 . A A .  73 ALA C    1 1 
        5  45549 1 1  73 ALA CA   C  -8.367  15.253 -11.482 1.00 . A A .  73 ALA CA   1 1 
        5  45550 1 1  73 ALA CB   C  -7.048  15.863 -10.998 1.00 . A A .  73 ALA CB   1 1 
        5  45551 1 1  73 ALA H    H  -9.353  16.968 -10.763 1.00 . A A .  73 ALA H    1 1 
        5  45552 1 1  73 ALA HA   H  -8.247  14.952 -12.511 1.00 . A A .  73 ALA HA   1 1 
        5  45553 1 1  73 ALA HB1  H  -6.804  16.717 -11.603 1.00 . A A .  73 ALA HB1  1 1 
        5  45554 1 1  73 ALA HB2  H  -6.248  15.138 -11.070 1.00 . A A .  73 ALA HB2  1 1 
        5  45555 1 1  73 ALA HB3  H  -7.149  16.184  -9.975 1.00 . A A .  73 ALA HB3  1 1 
        5  45556 1 1  73 ALA N    N  -9.434  16.250 -11.408 1.00 . A A .  73 ALA N    1 1 
        5  45557 1 1  73 ALA O    O  -8.892  12.921 -11.173 1.00 . A A .  73 ALA O    1 1 
        5  45558 1 1  74 PHE C    C -10.191  13.936  -7.246 1.00 . A A .  74 PHE C    1 1 
        5  45559 1 1  74 PHE CA   C  -9.446  13.290  -8.414 1.00 . A A .  74 PHE CA   1 1 
        5  45560 1 1  74 PHE CB   C  -8.259  12.403  -7.910 1.00 . A A .  74 PHE CB   1 1 
        5  45561 1 1  74 PHE CD1  C  -7.186  13.515  -5.868 1.00 . A A .  74 PHE CD1  1 1 
        5  45562 1 1  74 PHE CD2  C  -5.912  13.397  -7.891 1.00 . A A .  74 PHE CD2  1 1 
        5  45563 1 1  74 PHE CE1  C  -6.124  14.129  -5.233 1.00 . A A .  74 PHE CE1  1 1 
        5  45564 1 1  74 PHE CE2  C  -4.852  14.015  -7.258 1.00 . A A .  74 PHE CE2  1 1 
        5  45565 1 1  74 PHE CG   C  -7.103  13.134  -7.211 1.00 . A A .  74 PHE CG   1 1 
        5  45566 1 1  74 PHE CZ   C  -4.955  14.377  -5.931 1.00 . A A .  74 PHE CZ   1 1 
        5  45567 1 1  74 PHE H    H  -8.849  15.222  -9.045 1.00 . A A .  74 PHE H    1 1 
        5  45568 1 1  74 PHE HA   H -10.155  12.648  -8.935 1.00 . A A .  74 PHE HA   1 1 
        5  45569 1 1  74 PHE HB2  H  -8.643  11.664  -7.215 1.00 . A A .  74 PHE HB2  1 1 
        5  45570 1 1  74 PHE HB3  H  -7.850  11.873  -8.763 1.00 . A A .  74 PHE HB3  1 1 
        5  45571 1 1  74 PHE HD1  H  -8.097  13.319  -5.317 1.00 . A A .  74 PHE HD1  1 1 
        5  45572 1 1  74 PHE HD2  H  -5.824  13.121  -8.936 1.00 . A A .  74 PHE HD2  1 1 
        5  45573 1 1  74 PHE HE1  H  -6.208  14.427  -4.190 1.00 . A A .  74 PHE HE1  1 1 
        5  45574 1 1  74 PHE HE2  H  -3.935  14.211  -7.804 1.00 . A A .  74 PHE HE2  1 1 
        5  45575 1 1  74 PHE HZ   H  -4.115  14.847  -5.430 1.00 . A A .  74 PHE HZ   1 1 
        5  45576 1 1  74 PHE N    N  -8.988  14.302  -9.366 1.00 . A A .  74 PHE N    1 1 
        5  45577 1 1  74 PHE O    O -10.193  15.156  -7.081 1.00 . A A .  74 PHE O    1 1 
        5  45578 1 1  75 LEU C    C -10.896  12.410  -4.155 1.00 . A A .  75 LEU C    1 1 
        5  45579 1 1  75 LEU CA   C -11.427  13.424  -5.170 1.00 . A A .  75 LEU CA   1 1 
        5  45580 1 1  75 LEU CB   C -12.986  13.391  -5.250 1.00 . A A .  75 LEU CB   1 1 
        5  45581 1 1  75 LEU CD1  C -13.283  14.925  -3.211 1.00 . A A .  75 LEU CD1  1 1 
        5  45582 1 1  75 LEU CD2  C -15.297  13.699  -4.161 1.00 . A A .  75 LEU CD2  1 1 
        5  45583 1 1  75 LEU CG   C -13.771  13.646  -3.913 1.00 . A A .  75 LEU CG   1 1 
        5  45584 1 1  75 LEU H    H -10.920  12.159  -6.759 1.00 . A A .  75 LEU H    1 1 
        5  45585 1 1  75 LEU HA   H -11.099  14.427  -4.883 1.00 . A A .  75 LEU HA   1 1 
        5  45586 1 1  75 LEU HB2  H -13.295  14.148  -5.966 1.00 . A A .  75 LEU HB2  1 1 
        5  45587 1 1  75 LEU HB3  H -13.290  12.422  -5.639 1.00 . A A .  75 LEU HB3  1 1 
        5  45588 1 1  75 LEU HD11 H -13.935  15.179  -2.393 1.00 . A A .  75 LEU HD11 1 1 
        5  45589 1 1  75 LEU HD12 H -13.264  15.745  -3.913 1.00 . A A .  75 LEU HD12 1 1 
        5  45590 1 1  75 LEU HD13 H -12.283  14.761  -2.830 1.00 . A A .  75 LEU HD13 1 1 
        5  45591 1 1  75 LEU HD21 H -15.534  14.510  -4.840 1.00 . A A .  75 LEU HD21 1 1 
        5  45592 1 1  75 LEU HD22 H -15.815  13.853  -3.225 1.00 . A A .  75 LEU HD22 1 1 
        5  45593 1 1  75 LEU HD23 H -15.624  12.765  -4.595 1.00 . A A .  75 LEU HD23 1 1 
        5  45594 1 1  75 LEU HG   H -13.581  12.823  -3.235 1.00 . A A .  75 LEU HG   1 1 
        5  45595 1 1  75 LEU N    N -10.836  13.082  -6.458 1.00 . A A .  75 LEU N    1 1 
        5  45596 1 1  75 LEU O    O -10.869  11.215  -4.436 1.00 . A A .  75 LEU O    1 1 
        5  45597 1 1  76 CYS C    C -10.560  12.576  -0.601 1.00 . A A .  76 CYS C    1 1 
        5  45598 1 1  76 CYS CA   C  -9.947  12.062  -1.906 1.00 . A A .  76 CYS CA   1 1 
        5  45599 1 1  76 CYS CB   C  -8.401  12.087  -1.829 1.00 . A A .  76 CYS CB   1 1 
        5  45600 1 1  76 CYS H    H -10.400  13.870  -2.896 1.00 . A A .  76 CYS H    1 1 
        5  45601 1 1  76 CYS HA   H -10.277  11.036  -2.076 1.00 . A A .  76 CYS HA   1 1 
        5  45602 1 1  76 CYS HB2  H  -8.056  13.092  -1.609 1.00 . A A .  76 CYS HB2  1 1 
        5  45603 1 1  76 CYS HB3  H  -8.079  11.420  -1.037 1.00 . A A .  76 CYS HB3  1 1 
        5  45604 1 1  76 CYS HG   H  -8.489  11.385  -4.272 1.00 . A A .  76 CYS HG   1 1 
        5  45605 1 1  76 CYS N    N -10.424  12.901  -3.009 1.00 . A A .  76 CYS N    1 1 
        5  45606 1 1  76 CYS O    O -10.056  13.526  -0.004 1.00 . A A .  76 CYS O    1 1 
        5  45607 1 1  76 CYS SG   S  -7.566  11.553  -3.336 1.00 . A A .  76 CYS SG   1 1 
        5  45608 1 1  77 GLU C    C -12.227  11.106   2.020 1.00 . A A .  77 GLU C    1 1 
        5  45609 1 1  77 GLU CA   C -12.373  12.287   1.053 1.00 . A A .  77 GLU CA   1 1 
        5  45610 1 1  77 GLU CB   C -13.867  12.574   0.730 1.00 . A A .  77 GLU CB   1 1 
        5  45611 1 1  77 GLU CD   C -16.198  13.255   1.604 1.00 . A A .  77 GLU CD   1 1 
        5  45612 1 1  77 GLU CG   C -14.737  12.918   1.958 1.00 . A A .  77 GLU CG   1 1 
        5  45613 1 1  77 GLU H    H -12.046  11.253  -0.757 1.00 . A A .  77 GLU H    1 1 
        5  45614 1 1  77 GLU HA   H -11.925  13.180   1.496 1.00 . A A .  77 GLU HA   1 1 
        5  45615 1 1  77 GLU HB2  H -13.913  13.405   0.034 1.00 . A A .  77 GLU HB2  1 1 
        5  45616 1 1  77 GLU HB3  H -14.292  11.698   0.245 1.00 . A A .  77 GLU HB3  1 1 
        5  45617 1 1  77 GLU HG2  H -14.737  12.069   2.632 1.00 . A A .  77 GLU HG2  1 1 
        5  45618 1 1  77 GLU HG3  H -14.289  13.768   2.468 1.00 . A A .  77 GLU HG3  1 1 
        5  45619 1 1  77 GLU N    N -11.670  11.959  -0.191 1.00 . A A .  77 GLU N    1 1 
        5  45620 1 1  77 GLU O    O -12.710  10.014   1.740 1.00 . A A .  77 GLU O    1 1 
        5  45621 1 1  77 GLU OE1  O -16.629  14.423   1.777 1.00 . A A .  77 GLU OE1  1 1 
        5  45622 1 1  77 GLU OE2  O -16.927  12.352   1.156 1.00 . A A .  77 GLU OE2  1 1 
        5  45623 1 1  78 VAL C    C -11.787  10.781   5.513 1.00 . A A .  78 VAL C    1 1 
        5  45624 1 1  78 VAL CA   C -11.300  10.281   4.154 1.00 . A A .  78 VAL CA   1 1 
        5  45625 1 1  78 VAL CB   C  -9.774   9.887   4.261 1.00 . A A .  78 VAL CB   1 1 
        5  45626 1 1  78 VAL CG1  C  -9.512   8.938   5.463 1.00 . A A .  78 VAL CG1  1 1 
        5  45627 1 1  78 VAL CG2  C  -9.272   9.246   2.940 1.00 . A A .  78 VAL CG2  1 1 
        5  45628 1 1  78 VAL H    H -11.150  12.212   3.294 1.00 . A A .  78 VAL H    1 1 
        5  45629 1 1  78 VAL HA   H -11.865   9.385   3.880 1.00 . A A .  78 VAL HA   1 1 
        5  45630 1 1  78 VAL HB   H  -9.202  10.797   4.426 1.00 . A A .  78 VAL HB   1 1 
        5  45631 1 1  78 VAL HG11 H  -9.839   7.934   5.223 1.00 . A A .  78 VAL HG11 1 1 
        5  45632 1 1  78 VAL HG12 H -10.058   9.284   6.328 1.00 . A A .  78 VAL HG12 1 1 
        5  45633 1 1  78 VAL HG13 H  -8.471   8.932   5.704 1.00 . A A .  78 VAL HG13 1 1 
        5  45634 1 1  78 VAL HG21 H  -8.216   9.019   3.021 1.00 . A A .  78 VAL HG21 1 1 
        5  45635 1 1  78 VAL HG22 H  -9.426   9.928   2.110 1.00 . A A .  78 VAL HG22 1 1 
        5  45636 1 1  78 VAL HG23 H  -9.817   8.329   2.750 1.00 . A A .  78 VAL HG23 1 1 
        5  45637 1 1  78 VAL N    N -11.529  11.321   3.139 1.00 . A A .  78 VAL N    1 1 
        5  45638 1 1  78 VAL O    O -11.457  11.901   5.924 1.00 . A A .  78 VAL O    1 1 
        5  45639 1 1  79 GLN C    C -12.109   9.263   8.513 1.00 . A A .  79 GLN C    1 1 
        5  45640 1 1  79 GLN CA   C -12.942  10.170   7.599 1.00 . A A .  79 GLN CA   1 1 
        5  45641 1 1  79 GLN CB   C -14.464   9.948   7.785 1.00 . A A .  79 GLN CB   1 1 
        5  45642 1 1  79 GLN CD   C -16.838  10.779   7.210 1.00 . A A .  79 GLN CD   1 1 
        5  45643 1 1  79 GLN CG   C -15.330  10.987   7.049 1.00 . A A .  79 GLN CG   1 1 
        5  45644 1 1  79 GLN H    H -12.897   9.132   5.760 1.00 . A A .  79 GLN H    1 1 
        5  45645 1 1  79 GLN HA   H -12.704  11.202   7.843 1.00 . A A .  79 GLN HA   1 1 
        5  45646 1 1  79 GLN HB2  H -14.720   8.963   7.410 1.00 . A A .  79 GLN HB2  1 1 
        5  45647 1 1  79 GLN HB3  H -14.702   9.983   8.842 1.00 . A A .  79 GLN HB3  1 1 
        5  45648 1 1  79 GLN HE21 H -16.919   9.738   5.520 1.00 . A A .  79 GLN HE21 1 1 
        5  45649 1 1  79 GLN HE22 H -18.417   9.939   6.353 1.00 . A A .  79 GLN HE22 1 1 
        5  45650 1 1  79 GLN HG2  H -15.079  11.970   7.429 1.00 . A A .  79 GLN HG2  1 1 
        5  45651 1 1  79 GLN HG3  H -15.083  10.955   5.993 1.00 . A A .  79 GLN HG3  1 1 
        5  45652 1 1  79 GLN N    N -12.562   9.938   6.208 1.00 . A A .  79 GLN N    1 1 
        5  45653 1 1  79 GLN NE2  N -17.454  10.081   6.268 1.00 . A A .  79 GLN NE2  1 1 
        5  45654 1 1  79 GLN O    O -12.382   8.060   8.642 1.00 . A A .  79 GLN O    1 1 
        5  45655 1 1  79 GLN OE1  O -17.457  11.280   8.151 1.00 . A A .  79 GLN OE1  1 1 
        5  45656 1 1  80 GLN C    C -10.692   9.214  11.431 1.00 . A A .  80 GLN C    1 1 
        5  45657 1 1  80 GLN CA   C -10.127   9.178   9.999 1.00 . A A .  80 GLN CA   1 1 
        5  45658 1 1  80 GLN CB   C  -8.737   9.874   9.951 1.00 . A A .  80 GLN CB   1 1 
        5  45659 1 1  80 GLN CD   C  -7.240   7.794  10.099 1.00 . A A .  80 GLN CD   1 1 
        5  45660 1 1  80 GLN CG   C  -7.637   9.128  10.730 1.00 . A A .  80 GLN CG   1 1 
        5  45661 1 1  80 GLN H    H -10.896  10.808   8.899 1.00 . A A .  80 GLN H    1 1 
        5  45662 1 1  80 GLN HA   H -10.017   8.140   9.672 1.00 . A A .  80 GLN HA   1 1 
        5  45663 1 1  80 GLN HB2  H  -8.421   9.952   8.915 1.00 . A A .  80 GLN HB2  1 1 
        5  45664 1 1  80 GLN HB3  H  -8.826  10.877  10.356 1.00 . A A .  80 GLN HB3  1 1 
        5  45665 1 1  80 GLN HE21 H  -7.304   8.574   8.266 1.00 . A A .  80 GLN HE21 1 1 
        5  45666 1 1  80 GLN HE22 H  -6.860   6.911   8.364 1.00 . A A .  80 GLN HE22 1 1 
        5  45667 1 1  80 GLN HG2  H  -6.752   9.752  10.768 1.00 . A A .  80 GLN HG2  1 1 
        5  45668 1 1  80 GLN HG3  H  -7.985   8.948  11.740 1.00 . A A .  80 GLN HG3  1 1 
        5  45669 1 1  80 GLN N    N -11.053   9.858   9.090 1.00 . A A .  80 GLN N    1 1 
        5  45670 1 1  80 GLN NE2  N  -7.127   7.756   8.775 1.00 . A A .  80 GLN NE2  1 1 
        5  45671 1 1  80 GLN O    O -10.830  10.296  12.018 1.00 . A A .  80 GLN O    1 1 
        5  45672 1 1  80 GLN OE1  O  -6.945   6.828  10.800 1.00 . A A .  80 GLN OE1  1 1 
        5  45673 1 1  81 GLY C    C -10.469   7.427  14.295 1.00 . A A .  81 GLY C    1 1 
        5  45674 1 1  81 GLY CA   C -11.543   7.905  13.333 1.00 . A A .  81 GLY CA   1 1 
        5  45675 1 1  81 GLY H    H -10.908   7.224  11.434 1.00 . A A .  81 GLY H    1 1 
        5  45676 1 1  81 GLY HA2  H -11.935   8.861  13.676 1.00 . A A .  81 GLY HA2  1 1 
        5  45677 1 1  81 GLY HA3  H -12.348   7.186  13.331 1.00 . A A .  81 GLY HA3  1 1 
        5  45678 1 1  81 GLY N    N -11.032   8.034  11.968 1.00 . A A .  81 GLY N    1 1 
        5  45679 1 1  81 GLY O    O  -9.580   6.659  13.915 1.00 . A A .  81 GLY O    1 1 
        5  45680 1 1  82 GLY C    C -10.294   7.344  17.931 1.00 . A A .  82 GLY C    1 1 
        5  45681 1 1  82 GLY CA   C  -9.615   7.462  16.586 1.00 . A A .  82 GLY CA   1 1 
        5  45682 1 1  82 GLY H    H -11.209   8.566  15.756 1.00 . A A .  82 GLY H    1 1 
        5  45683 1 1  82 GLY HA2  H  -9.172   6.503  16.319 1.00 . A A .  82 GLY HA2  1 1 
        5  45684 1 1  82 GLY HA3  H  -8.822   8.196  16.665 1.00 . A A .  82 GLY HA3  1 1 
        5  45685 1 1  82 GLY N    N -10.536   7.891  15.544 1.00 . A A .  82 GLY N    1 1 
        5  45686 1 1  82 GLY O    O -10.889   8.311  18.415 1.00 . A A .  82 GLY O    1 1 
        5  45687 1 1  83 ILE C    C  -9.584   6.341  20.872 1.00 . A A .  83 ILE C    1 1 
        5  45688 1 1  83 ILE CA   C -10.671   5.890  19.887 1.00 . A A .  83 ILE CA   1 1 
        5  45689 1 1  83 ILE CB   C -10.956   4.363  20.133 1.00 . A A .  83 ILE CB   1 1 
        5  45690 1 1  83 ILE CD1  C -12.225   2.314  19.164 1.00 . A A .  83 ILE CD1  1 1 
        5  45691 1 1  83 ILE CG1  C -11.923   3.798  19.046 1.00 . A A .  83 ILE CG1  1 1 
        5  45692 1 1  83 ILE CG2  C -11.511   4.143  21.568 1.00 . A A .  83 ILE CG2  1 1 
        5  45693 1 1  83 ILE H    H  -9.816   5.417  18.023 1.00 . A A .  83 ILE H    1 1 
        5  45694 1 1  83 ILE HA   H -11.590   6.454  20.062 1.00 . A A .  83 ILE HA   1 1 
        5  45695 1 1  83 ILE HB   H -10.009   3.827  20.061 1.00 . A A .  83 ILE HB   1 1 
        5  45696 1 1  83 ILE HD11 H -12.867   2.020  18.348 1.00 . A A .  83 ILE HD11 1 1 
        5  45697 1 1  83 ILE HD12 H -12.723   2.112  20.104 1.00 . A A .  83 ILE HD12 1 1 
        5  45698 1 1  83 ILE HD13 H -11.303   1.752  19.115 1.00 . A A .  83 ILE HD13 1 1 
        5  45699 1 1  83 ILE HG12 H -12.864   4.326  19.093 1.00 . A A .  83 ILE HG12 1 1 
        5  45700 1 1  83 ILE HG13 H -11.484   3.958  18.069 1.00 . A A .  83 ILE HG13 1 1 
        5  45701 1 1  83 ILE HG21 H -11.328   3.133  21.877 1.00 . A A .  83 ILE HG21 1 1 
        5  45702 1 1  83 ILE HG22 H -12.574   4.335  21.587 1.00 . A A .  83 ILE HG22 1 1 
        5  45703 1 1  83 ILE HG23 H -11.021   4.814  22.266 1.00 . A A .  83 ILE HG23 1 1 
        5  45704 1 1  83 ILE N    N -10.209   6.152  18.525 1.00 . A A .  83 ILE N    1 1 
        5  45705 1 1  83 ILE O    O  -8.433   5.882  20.785 1.00 . A A .  83 ILE O    1 1 
        5  45706 1 1  84 PHE C    C  -9.727   7.746  24.189 1.00 . A A .  84 PHE C    1 1 
        5  45707 1 1  84 PHE CA   C  -9.039   7.771  22.812 1.00 . A A .  84 PHE CA   1 1 
        5  45708 1 1  84 PHE CB   C  -8.631   9.242  22.470 1.00 . A A .  84 PHE CB   1 1 
        5  45709 1 1  84 PHE CD1  C  -9.076  10.349  20.215 1.00 . A A .  84 PHE CD1  1 1 
        5  45710 1 1  84 PHE CD2  C  -7.122   9.021  20.455 1.00 . A A .  84 PHE CD2  1 1 
        5  45711 1 1  84 PHE CE1  C  -8.710  10.636  18.911 1.00 . A A .  84 PHE CE1  1 1 
        5  45712 1 1  84 PHE CE2  C  -6.762   9.299  19.155 1.00 . A A .  84 PHE CE2  1 1 
        5  45713 1 1  84 PHE CG   C  -8.279   9.534  21.009 1.00 . A A .  84 PHE CG   1 1 
        5  45714 1 1  84 PHE CZ   C  -7.553  10.108  18.385 1.00 . A A .  84 PHE CZ   1 1 
        5  45715 1 1  84 PHE H    H -10.894   7.498  21.836 1.00 . A A .  84 PHE H    1 1 
        5  45716 1 1  84 PHE HA   H  -8.154   7.140  22.844 1.00 . A A .  84 PHE HA   1 1 
        5  45717 1 1  84 PHE HB2  H  -9.432   9.908  22.756 1.00 . A A .  84 PHE HB2  1 1 
        5  45718 1 1  84 PHE HB3  H  -7.740   9.511  23.062 1.00 . A A .  84 PHE HB3  1 1 
        5  45719 1 1  84 PHE HD1  H  -9.993  10.758  20.620 1.00 . A A .  84 PHE HD1  1 1 
        5  45720 1 1  84 PHE HD2  H  -6.490   8.383  21.057 1.00 . A A .  84 PHE HD2  1 1 
        5  45721 1 1  84 PHE HE1  H  -9.334  11.272  18.299 1.00 . A A .  84 PHE HE1  1 1 
        5  45722 1 1  84 PHE HE2  H  -5.851   8.876  18.743 1.00 . A A .  84 PHE HE2  1 1 
        5  45723 1 1  84 PHE HZ   H  -7.270  10.333  17.367 1.00 . A A .  84 PHE HZ   1 1 
        5  45724 1 1  84 PHE N    N  -9.957   7.223  21.807 1.00 . A A .  84 PHE N    1 1 
        5  45725 1 1  84 PHE O    O -10.903   8.113  24.304 1.00 . A A .  84 PHE O    1 1 
        5  45726 1 1  85 SER C    C  -8.839   8.596  27.299 1.00 . A A .  85 SER C    1 1 
        5  45727 1 1  85 SER CA   C  -9.465   7.367  26.609 1.00 . A A .  85 SER CA   1 1 
        5  45728 1 1  85 SER CB   C  -9.096   6.060  27.339 1.00 . A A .  85 SER CB   1 1 
        5  45729 1 1  85 SER H    H  -8.110   6.957  25.048 1.00 . A A .  85 SER H    1 1 
        5  45730 1 1  85 SER HA   H -10.556   7.472  26.611 1.00 . A A .  85 SER HA   1 1 
        5  45731 1 1  85 SER HB2  H  -9.497   5.218  26.789 1.00 . A A .  85 SER HB2  1 1 
        5  45732 1 1  85 SER HB3  H  -8.017   5.967  27.397 1.00 . A A .  85 SER HB3  1 1 
        5  45733 1 1  85 SER HG   H -10.553   6.321  28.639 1.00 . A A .  85 SER HG   1 1 
        5  45734 1 1  85 SER N    N  -8.999   7.317  25.222 1.00 . A A .  85 SER N    1 1 
        5  45735 1 1  85 SER O    O  -7.615   8.689  27.432 1.00 . A A .  85 SER O    1 1 
        5  45736 1 1  85 SER OG   O  -9.630   6.031  28.659 1.00 . A A .  85 SER OG   1 1 
        5  45737 1 1  86 ILE C    C -10.075  11.122  29.574 1.00 . A A .  86 ILE C    1 1 
        5  45738 1 1  86 ILE CA   C  -9.311  10.853  28.260 1.00 . A A .  86 ILE CA   1 1 
        5  45739 1 1  86 ILE CB   C  -9.571  12.055  27.248 1.00 . A A .  86 ILE CB   1 1 
        5  45740 1 1  86 ILE CD1  C -11.956  11.194  26.555 1.00 . A A .  86 ILE CD1  1 1 
        5  45741 1 1  86 ILE CG1  C -11.102  12.363  27.030 1.00 . A A .  86 ILE CG1  1 1 
        5  45742 1 1  86 ILE CG2  C  -8.852  11.827  25.894 1.00 . A A .  86 ILE CG2  1 1 
        5  45743 1 1  86 ILE H    H -10.656   9.340  27.638 1.00 . A A .  86 ILE H    1 1 
        5  45744 1 1  86 ILE HA   H  -8.245  10.824  28.485 1.00 . A A .  86 ILE HA   1 1 
        5  45745 1 1  86 ILE HB   H  -9.112  12.939  27.691 1.00 . A A .  86 ILE HB   1 1 
        5  45746 1 1  86 ILE HD11 H -11.471  10.704  25.724 1.00 . A A .  86 ILE HD11 1 1 
        5  45747 1 1  86 ILE HD12 H -12.918  11.556  26.234 1.00 . A A .  86 ILE HD12 1 1 
        5  45748 1 1  86 ILE HD13 H -12.089  10.487  27.363 1.00 . A A .  86 ILE HD13 1 1 
        5  45749 1 1  86 ILE HG12 H -11.528  12.707  27.963 1.00 . A A .  86 ILE HG12 1 1 
        5  45750 1 1  86 ILE HG13 H -11.207  13.158  26.300 1.00 . A A .  86 ILE HG13 1 1 
        5  45751 1 1  86 ILE HG21 H  -9.027  12.672  25.239 1.00 . A A .  86 ILE HG21 1 1 
        5  45752 1 1  86 ILE HG22 H  -9.232  10.928  25.422 1.00 . A A .  86 ILE HG22 1 1 
        5  45753 1 1  86 ILE HG23 H  -7.786  11.719  26.055 1.00 . A A .  86 ILE HG23 1 1 
        5  45754 1 1  86 ILE N    N  -9.702   9.541  27.703 1.00 . A A .  86 ILE N    1 1 
        5  45755 1 1  86 ILE O    O -11.205  10.641  29.743 1.00 . A A .  86 ILE O    1 1 
        5  45756 1 1  87 ALA C    C  -9.098  13.274  32.491 1.00 . A A .  87 ALA C    1 1 
        5  45757 1 1  87 ALA CA   C -10.071  12.375  31.734 1.00 . A A .  87 ALA CA   1 1 
        5  45758 1 1  87 ALA CB   C -10.535  11.211  32.629 1.00 . A A .  87 ALA CB   1 1 
        5  45759 1 1  87 ALA H    H  -8.514  12.148  30.299 1.00 . A A .  87 ALA H    1 1 
        5  45760 1 1  87 ALA HA   H -10.938  12.974  31.469 1.00 . A A .  87 ALA HA   1 1 
        5  45761 1 1  87 ALA HB1  H  -9.685  10.615  32.933 1.00 . A A .  87 ALA HB1  1 1 
        5  45762 1 1  87 ALA HB2  H -11.228  10.586  32.077 1.00 . A A .  87 ALA HB2  1 1 
        5  45763 1 1  87 ALA HB3  H -11.036  11.598  33.508 1.00 . A A .  87 ALA HB3  1 1 
        5  45764 1 1  87 ALA N    N  -9.447  11.893  30.478 1.00 . A A .  87 ALA N    1 1 
        5  45765 1 1  87 ALA O    O  -7.999  13.545  32.009 1.00 . A A .  87 ALA O    1 1 
        5  45766 1 1  88 GLY C    C  -9.237  15.926  34.774 1.00 . A A .  88 GLY C    1 1 
        5  45767 1 1  88 GLY CA   C  -8.693  14.527  34.562 1.00 . A A .  88 GLY CA   1 1 
        5  45768 1 1  88 GLY H    H -10.458  13.558  33.935 1.00 . A A .  88 GLY H    1 1 
        5  45769 1 1  88 GLY HA2  H  -8.652  14.017  35.513 1.00 . A A .  88 GLY HA2  1 1 
        5  45770 1 1  88 GLY HA3  H  -7.680  14.596  34.171 1.00 . A A .  88 GLY HA3  1 1 
        5  45771 1 1  88 GLY N    N  -9.530  13.744  33.668 1.00 . A A .  88 GLY N    1 1 
        5  45772 1 1  88 GLY O    O  -9.953  16.184  35.753 1.00 . A A .  88 GLY O    1 1 
        5  45773 1 1  89 ILE C    C -10.119  18.621  32.685 1.00 . A A .  89 ILE C    1 1 
        5  45774 1 1  89 ILE CA   C  -9.261  18.261  33.906 1.00 . A A .  89 ILE CA   1 1 
        5  45775 1 1  89 ILE CB   C  -7.972  19.176  33.969 1.00 . A A .  89 ILE CB   1 1 
        5  45776 1 1  89 ILE CD1  C  -5.764  19.769  32.701 1.00 . A A .  89 ILE CD1  1 1 
        5  45777 1 1  89 ILE CG1  C  -7.042  18.939  32.734 1.00 . A A .  89 ILE CG1  1 1 
        5  45778 1 1  89 ILE CG2  C  -7.200  18.951  35.292 1.00 . A A .  89 ILE CG2  1 1 
        5  45779 1 1  89 ILE H    H  -8.424  16.507  33.045 1.00 . A A .  89 ILE H    1 1 
        5  45780 1 1  89 ILE HA   H  -9.851  18.433  34.810 1.00 . A A .  89 ILE HA   1 1 
        5  45781 1 1  89 ILE HB   H  -8.302  20.213  33.961 1.00 . A A .  89 ILE HB   1 1 
        5  45782 1 1  89 ILE HD11 H  -5.154  19.534  33.561 1.00 . A A .  89 ILE HD11 1 1 
        5  45783 1 1  89 ILE HD12 H  -6.017  20.820  32.713 1.00 . A A .  89 ILE HD12 1 1 
        5  45784 1 1  89 ILE HD13 H  -5.215  19.544  31.797 1.00 . A A .  89 ILE HD13 1 1 
        5  45785 1 1  89 ILE HG12 H  -6.751  17.897  32.705 1.00 . A A .  89 ILE HG12 1 1 
        5  45786 1 1  89 ILE HG13 H  -7.599  19.164  31.830 1.00 . A A .  89 ILE HG13 1 1 
        5  45787 1 1  89 ILE HG21 H  -6.877  17.919  35.354 1.00 . A A .  89 ILE HG21 1 1 
        5  45788 1 1  89 ILE HG22 H  -7.843  19.172  36.134 1.00 . A A .  89 ILE HG22 1 1 
        5  45789 1 1  89 ILE HG23 H  -6.334  19.601  35.330 1.00 . A A .  89 ILE HG23 1 1 
        5  45790 1 1  89 ILE N    N  -8.904  16.825  33.838 1.00 . A A .  89 ILE N    1 1 
        5  45791 1 1  89 ILE O    O  -9.833  18.164  31.579 1.00 . A A .  89 ILE O    1 1 
        5  45792 1 1  90 GLU C    C -12.148  21.240  31.463 1.00 . A A .  90 GLU C    1 1 
        5  45793 1 1  90 GLU CA   C -12.188  19.750  31.868 1.00 . A A .  90 GLU CA   1 1 
        5  45794 1 1  90 GLU CB   C -13.594  19.357  32.410 1.00 . A A .  90 GLU CB   1 1 
        5  45795 1 1  90 GLU CD   C -15.187  17.491  33.171 1.00 . A A .  90 GLU CD   1 1 
        5  45796 1 1  90 GLU CG   C -13.801  17.843  32.604 1.00 . A A .  90 GLU CG   1 1 
        5  45797 1 1  90 GLU H    H -11.223  19.898  33.758 1.00 . A A .  90 GLU H    1 1 
        5  45798 1 1  90 GLU HA   H -11.979  19.156  30.980 1.00 . A A .  90 GLU HA   1 1 
        5  45799 1 1  90 GLU HB2  H -13.750  19.849  33.367 1.00 . A A .  90 GLU HB2  1 1 
        5  45800 1 1  90 GLU HB3  H -14.348  19.714  31.715 1.00 . A A .  90 GLU HB3  1 1 
        5  45801 1 1  90 GLU HG2  H -13.681  17.347  31.644 1.00 . A A .  90 GLU HG2  1 1 
        5  45802 1 1  90 GLU HG3  H -13.036  17.475  33.280 1.00 . A A .  90 GLU HG3  1 1 
        5  45803 1 1  90 GLU N    N -11.158  19.447  32.893 1.00 . A A .  90 GLU N    1 1 
        5  45804 1 1  90 GLU O    O -11.164  21.940  31.738 1.00 . A A .  90 GLU O    1 1 
        5  45805 1 1  90 GLU OE1  O -15.287  17.111  34.360 1.00 . A A .  90 GLU OE1  1 1 
        5  45806 1 1  90 GLU OE2  O -16.188  17.612  32.431 1.00 . A A .  90 GLU OE2  1 1 
        5  45807 1 1  91 GLY C    C -12.423  23.412  29.168 1.00 . A A .  91 GLY C    1 1 
        5  45808 1 1  91 GLY CA   C -13.344  23.089  30.330 1.00 . A A .  91 GLY CA   1 1 
        5  45809 1 1  91 GLY H    H -13.942  21.075  30.566 1.00 . A A .  91 GLY H    1 1 
        5  45810 1 1  91 GLY HA2  H -14.366  23.260  30.017 1.00 . A A .  91 GLY HA2  1 1 
        5  45811 1 1  91 GLY HA3  H -13.124  23.750  31.162 1.00 . A A .  91 GLY HA3  1 1 
        5  45812 1 1  91 GLY N    N -13.221  21.701  30.780 1.00 . A A .  91 GLY N    1 1 
        5  45813 1 1  91 GLY O    O -12.241  22.572  28.284 1.00 . A A .  91 GLY O    1 1 
        5  45814 1 1  92 THR C    C  -9.623  24.232  28.055 1.00 . A A .  92 THR C    1 1 
        5  45815 1 1  92 THR CA   C -10.901  25.106  28.143 1.00 . A A .  92 THR CA   1 1 
        5  45816 1 1  92 THR CB   C -10.512  26.611  28.389 1.00 . A A .  92 THR CB   1 1 
        5  45817 1 1  92 THR CG2  C  -9.808  26.830  29.744 1.00 . A A .  92 THR CG2  1 1 
        5  45818 1 1  92 THR H    H -12.038  25.229  29.939 1.00 . A A .  92 THR H    1 1 
        5  45819 1 1  92 THR HA   H -11.427  25.047  27.192 1.00 . A A .  92 THR HA   1 1 
        5  45820 1 1  92 THR HB   H -11.429  27.193  28.395 1.00 . A A .  92 THR HB   1 1 
        5  45821 1 1  92 THR HG1  H  -9.290  26.391  26.831 1.00 . A A .  92 THR HG1  1 1 
        5  45822 1 1  92 THR HG21 H  -8.894  26.250  29.778 1.00 . A A .  92 THR HG21 1 1 
        5  45823 1 1  92 THR HG22 H -10.459  26.516  30.550 1.00 . A A .  92 THR HG22 1 1 
        5  45824 1 1  92 THR HG23 H  -9.572  27.878  29.865 1.00 . A A .  92 THR HG23 1 1 
        5  45825 1 1  92 THR N    N -11.831  24.626  29.190 1.00 . A A .  92 THR N    1 1 
        5  45826 1 1  92 THR O    O  -9.001  24.136  26.987 1.00 . A A .  92 THR O    1 1 
        5  45827 1 1  92 THR OG1  O  -9.680  27.118  27.325 1.00 . A A .  92 THR OG1  1 1 
        5  45828 1 1  93 GLN C    C  -8.210  21.463  28.472 1.00 . A A .  93 GLN C    1 1 
        5  45829 1 1  93 GLN CA   C  -8.066  22.752  29.312 1.00 . A A .  93 GLN CA   1 1 
        5  45830 1 1  93 GLN CB   C  -7.827  22.434  30.813 1.00 . A A .  93 GLN CB   1 1 
        5  45831 1 1  93 GLN CD   C  -7.515  23.391  33.199 1.00 . A A .  93 GLN CD   1 1 
        5  45832 1 1  93 GLN CG   C  -7.641  23.692  31.700 1.00 . A A .  93 GLN CG   1 1 
        5  45833 1 1  93 GLN H    H  -9.840  23.696  29.975 1.00 . A A .  93 GLN H    1 1 
        5  45834 1 1  93 GLN HA   H  -7.221  23.322  28.937 1.00 . A A .  93 GLN HA   1 1 
        5  45835 1 1  93 GLN HB2  H  -8.678  21.876  31.190 1.00 . A A .  93 GLN HB2  1 1 
        5  45836 1 1  93 GLN HB3  H  -6.940  21.816  30.910 1.00 . A A .  93 GLN HB3  1 1 
        5  45837 1 1  93 GLN HE21 H  -6.343  24.969  33.469 1.00 . A A .  93 GLN HE21 1 1 
        5  45838 1 1  93 GLN HE22 H  -6.675  24.027  34.877 1.00 . A A .  93 GLN HE22 1 1 
        5  45839 1 1  93 GLN HG2  H  -6.749  24.215  31.375 1.00 . A A .  93 GLN HG2  1 1 
        5  45840 1 1  93 GLN HG3  H  -8.496  24.343  31.559 1.00 . A A .  93 GLN HG3  1 1 
        5  45841 1 1  93 GLN N    N  -9.268  23.593  29.186 1.00 . A A .  93 GLN N    1 1 
        5  45842 1 1  93 GLN NE2  N  -6.771  24.214  33.921 1.00 . A A .  93 GLN NE2  1 1 
        5  45843 1 1  93 GLN O    O  -7.305  21.104  27.704 1.00 . A A .  93 GLN O    1 1 
        5  45844 1 1  93 GLN OE1  O  -8.090  22.432  33.707 1.00 . A A .  93 GLN OE1  1 1 
        5  45845 1 1  94 MET C    C -10.197  19.966  26.397 1.00 . A A .  94 MET C    1 1 
        5  45846 1 1  94 MET CA   C  -9.699  19.585  27.810 1.00 . A A .  94 MET CA   1 1 
        5  45847 1 1  94 MET CB   C -10.749  18.710  28.551 1.00 . A A .  94 MET CB   1 1 
        5  45848 1 1  94 MET CE   C -11.170  15.646  30.108 1.00 . A A .  94 MET CE   1 1 
        5  45849 1 1  94 MET CG   C -11.090  17.368  27.878 1.00 . A A .  94 MET CG   1 1 
        5  45850 1 1  94 MET H    H -10.023  21.109  29.272 1.00 . A A .  94 MET H    1 1 
        5  45851 1 1  94 MET HA   H  -8.784  19.006  27.701 1.00 . A A .  94 MET HA   1 1 
        5  45852 1 1  94 MET HB2  H -10.370  18.492  29.539 1.00 . A A .  94 MET HB2  1 1 
        5  45853 1 1  94 MET HB3  H -11.667  19.278  28.659 1.00 . A A .  94 MET HB3  1 1 
        5  45854 1 1  94 MET HE1  H -10.735  16.426  30.716 1.00 . A A .  94 MET HE1  1 1 
        5  45855 1 1  94 MET HE2  H -10.382  15.082  29.630 1.00 . A A .  94 MET HE2  1 1 
        5  45856 1 1  94 MET HE3  H -11.748  14.986  30.735 1.00 . A A .  94 MET HE3  1 1 
        5  45857 1 1  94 MET HG2  H -11.544  17.561  26.913 1.00 . A A .  94 MET HG2  1 1 
        5  45858 1 1  94 MET HG3  H -10.178  16.804  27.729 1.00 . A A .  94 MET HG3  1 1 
        5  45859 1 1  94 MET N    N  -9.372  20.792  28.605 1.00 . A A .  94 MET N    1 1 
        5  45860 1 1  94 MET O    O -10.062  19.178  25.461 1.00 . A A .  94 MET O    1 1 
        5  45861 1 1  94 MET SD   S -12.231  16.366  28.856 1.00 . A A .  94 MET SD   1 1 
        5  45862 1 1  95 ALA C    C -10.122  21.873  23.923 1.00 . A A .  95 ALA C    1 1 
        5  45863 1 1  95 ALA CA   C -11.258  21.694  24.945 1.00 . A A .  95 ALA CA   1 1 
        5  45864 1 1  95 ALA CB   C -12.033  23.005  25.130 1.00 . A A .  95 ALA CB   1 1 
        5  45865 1 1  95 ALA H    H -10.791  21.784  27.027 1.00 . A A .  95 ALA H    1 1 
        5  45866 1 1  95 ALA HA   H -11.950  20.948  24.561 1.00 . A A .  95 ALA HA   1 1 
        5  45867 1 1  95 ALA HB1  H -12.830  22.856  25.848 1.00 . A A .  95 ALA HB1  1 1 
        5  45868 1 1  95 ALA HB2  H -12.460  23.316  24.186 1.00 . A A .  95 ALA HB2  1 1 
        5  45869 1 1  95 ALA HB3  H -11.368  23.778  25.496 1.00 . A A .  95 ALA HB3  1 1 
        5  45870 1 1  95 ALA N    N -10.739  21.194  26.244 1.00 . A A .  95 ALA N    1 1 
        5  45871 1 1  95 ALA O    O -10.325  21.692  22.720 1.00 . A A .  95 ALA O    1 1 
        5  45872 1 1  96 HIS C    C  -7.255  20.900  23.152 1.00 . A A .  96 HIS C    1 1 
        5  45873 1 1  96 HIS CA   C  -7.704  22.309  23.605 1.00 . A A .  96 HIS CA   1 1 
        5  45874 1 1  96 HIS CB   C  -6.573  23.014  24.392 1.00 . A A .  96 HIS CB   1 1 
        5  45875 1 1  96 HIS CD2  C  -4.854  24.057  22.716 1.00 . A A .  96 HIS CD2  1 1 
        5  45876 1 1  96 HIS CE1  C  -3.262  22.570  22.939 1.00 . A A .  96 HIS CE1  1 1 
        5  45877 1 1  96 HIS CG   C  -5.273  23.141  23.628 1.00 . A A .  96 HIS CG   1 1 
        5  45878 1 1  96 HIS H    H  -8.867  22.450  25.385 1.00 . A A .  96 HIS H    1 1 
        5  45879 1 1  96 HIS HA   H  -7.942  22.900  22.723 1.00 . A A .  96 HIS HA   1 1 
        5  45880 1 1  96 HIS HB2  H  -6.898  24.013  24.659 1.00 . A A .  96 HIS HB2  1 1 
        5  45881 1 1  96 HIS HB3  H  -6.373  22.460  25.304 1.00 . A A .  96 HIS HB3  1 1 
        5  45882 1 1  96 HIS HD1  H  -4.238  21.439  24.324 1.00 . A A .  96 HIS HD1  1 1 
        5  45883 1 1  96 HIS HD2  H  -5.397  24.934  22.387 1.00 . A A .  96 HIS HD2  1 1 
        5  45884 1 1  96 HIS HE1  H  -2.337  22.030  22.804 1.00 . A A .  96 HIS HE1  1 1 
        5  45885 1 1  96 HIS HE2  H  -3.015  24.183  21.710 1.00 . A A .  96 HIS HE2  1 1 
        5  45886 1 1  96 HIS N    N  -8.925  22.226  24.426 1.00 . A A .  96 HIS N    1 1 
        5  45887 1 1  96 HIS ND1  N  -4.245  22.226  23.738 1.00 . A A .  96 HIS ND1  1 1 
        5  45888 1 1  96 HIS NE2  N  -3.603  23.675  22.308 1.00 . A A .  96 HIS NE2  1 1 
        5  45889 1 1  96 HIS O    O  -6.682  20.744  22.075 1.00 . A A .  96 HIS O    1 1 
        5  45890 1 1  97 CYS C    C  -8.023  17.934  22.545 1.00 . A A .  97 CYS C    1 1 
        5  45891 1 1  97 CYS CA   C  -7.164  18.483  23.702 1.00 . A A .  97 CYS CA   1 1 
        5  45892 1 1  97 CYS CB   C  -7.306  17.602  24.968 1.00 . A A .  97 CYS CB   1 1 
        5  45893 1 1  97 CYS H    H  -7.964  20.089  24.846 1.00 . A A .  97 CYS H    1 1 
        5  45894 1 1  97 CYS HA   H  -6.125  18.471  23.393 1.00 . A A .  97 CYS HA   1 1 
        5  45895 1 1  97 CYS HB2  H  -6.691  18.013  25.759 1.00 . A A .  97 CYS HB2  1 1 
        5  45896 1 1  97 CYS HB3  H  -8.340  17.597  25.296 1.00 . A A .  97 CYS HB3  1 1 
        5  45897 1 1  97 CYS HG   H  -7.618  15.332  23.852 1.00 . A A .  97 CYS HG   1 1 
        5  45898 1 1  97 CYS N    N  -7.519  19.886  23.997 1.00 . A A .  97 CYS N    1 1 
        5  45899 1 1  97 CYS O    O  -7.496  17.494  21.524 1.00 . A A .  97 CYS O    1 1 
        5  45900 1 1  97 CYS SG   S  -6.799  15.882  24.737 1.00 . A A .  97 CYS SG   1 1 
        5  45901 1 1  98 LEU C    C -10.418  18.416  20.450 1.00 . A A .  98 LEU C    1 1 
        5  45902 1 1  98 LEU CA   C -10.303  17.493  21.684 1.00 . A A .  98 LEU CA   1 1 
        5  45903 1 1  98 LEU CB   C -11.692  17.197  22.343 1.00 . A A .  98 LEU CB   1 1 
        5  45904 1 1  98 LEU CD1  C -13.058  19.404  22.354 1.00 . A A .  98 LEU CD1  1 1 
        5  45905 1 1  98 LEU CD2  C -13.358  17.717  24.243 1.00 . A A .  98 LEU CD2  1 1 
        5  45906 1 1  98 LEU CG   C -12.369  18.322  23.213 1.00 . A A .  98 LEU CG   1 1 
        5  45907 1 1  98 LEU H    H  -9.712  18.436  23.507 1.00 . A A .  98 LEU H    1 1 
        5  45908 1 1  98 LEU HA   H  -9.895  16.544  21.329 1.00 . A A .  98 LEU HA   1 1 
        5  45909 1 1  98 LEU HB2  H -12.384  16.917  21.555 1.00 . A A .  98 LEU HB2  1 1 
        5  45910 1 1  98 LEU HB3  H -11.558  16.323  22.975 1.00 . A A .  98 LEU HB3  1 1 
        5  45911 1 1  98 LEU HD11 H -13.833  18.956  21.744 1.00 . A A .  98 LEU HD11 1 1 
        5  45912 1 1  98 LEU HD12 H -12.325  19.874  21.711 1.00 . A A .  98 LEU HD12 1 1 
        5  45913 1 1  98 LEU HD13 H -13.495  20.157  22.995 1.00 . A A .  98 LEU HD13 1 1 
        5  45914 1 1  98 LEU HD21 H -13.779  18.506  24.855 1.00 . A A .  98 LEU HD21 1 1 
        5  45915 1 1  98 LEU HD22 H -12.835  17.020  24.884 1.00 . A A .  98 LEU HD22 1 1 
        5  45916 1 1  98 LEU HD23 H -14.158  17.198  23.729 1.00 . A A .  98 LEU HD23 1 1 
        5  45917 1 1  98 LEU HG   H -11.594  18.826  23.780 1.00 . A A .  98 LEU HG   1 1 
        5  45918 1 1  98 LEU N    N  -9.355  18.016  22.694 1.00 . A A .  98 LEU N    1 1 
        5  45919 1 1  98 LEU O    O -10.893  17.980  19.401 1.00 . A A .  98 LEU O    1 1 
        5  45920 1 1  99 GLY C    C  -8.764  20.919  18.745 1.00 . A A .  99 GLY C    1 1 
        5  45921 1 1  99 GLY CA   C -10.061  20.675  19.508 1.00 . A A .  99 GLY CA   1 1 
        5  45922 1 1  99 GLY H    H  -9.560  19.941  21.438 1.00 . A A .  99 GLY H    1 1 
        5  45923 1 1  99 GLY HA2  H -10.825  20.369  18.801 1.00 . A A .  99 GLY HA2  1 1 
        5  45924 1 1  99 GLY HA3  H -10.375  21.611  19.953 1.00 . A A .  99 GLY HA3  1 1 
        5  45925 1 1  99 GLY N    N  -9.959  19.677  20.585 1.00 . A A .  99 GLY N    1 1 
        5  45926 1 1  99 GLY O    O  -8.776  21.639  17.739 1.00 . A A .  99 GLY O    1 1 
        5  45927 1 1 100 ALA C    C  -5.488  19.240  18.648 1.00 . A A . 100 ALA C    1 1 
        5  45928 1 1 100 ALA CA   C  -6.315  20.528  18.589 1.00 . A A . 100 ALA CA   1 1 
        5  45929 1 1 100 ALA CB   C  -5.560  21.689  19.270 1.00 . A A . 100 ALA CB   1 1 
        5  45930 1 1 100 ALA H    H  -7.717  19.747  19.995 1.00 . A A . 100 ALA H    1 1 
        5  45931 1 1 100 ALA HA   H  -6.461  20.794  17.542 1.00 . A A . 100 ALA HA   1 1 
        5  45932 1 1 100 ALA HB1  H  -6.200  22.552  19.328 1.00 . A A . 100 ALA HB1  1 1 
        5  45933 1 1 100 ALA HB2  H  -4.678  21.940  18.695 1.00 . A A . 100 ALA HB2  1 1 
        5  45934 1 1 100 ALA HB3  H  -5.264  21.402  20.272 1.00 . A A . 100 ALA HB3  1 1 
        5  45935 1 1 100 ALA N    N  -7.645  20.331  19.212 1.00 . A A . 100 ALA N    1 1 
        5  45936 1 1 100 ALA O    O  -5.173  18.656  17.616 1.00 . A A . 100 ALA O    1 1 
        5  45937 1 1 101 TYR C    C  -4.635  16.347  19.561 1.00 . A A . 101 TYR C    1 1 
        5  45938 1 1 101 TYR CA   C  -4.248  17.715  20.182 1.00 . A A . 101 TYR CA   1 1 
        5  45939 1 1 101 TYR CB   C  -4.101  17.633  21.723 1.00 . A A . 101 TYR CB   1 1 
        5  45940 1 1 101 TYR CD1  C  -1.759  16.871  22.429 1.00 . A A . 101 TYR CD1  1 1 
        5  45941 1 1 101 TYR CD2  C  -3.565  15.320  22.626 1.00 . A A . 101 TYR CD2  1 1 
        5  45942 1 1 101 TYR CE1  C  -0.895  15.925  22.951 1.00 . A A . 101 TYR CE1  1 1 
        5  45943 1 1 101 TYR CE2  C  -2.718  14.392  23.131 1.00 . A A . 101 TYR CE2  1 1 
        5  45944 1 1 101 TYR CG   C  -3.120  16.585  22.256 1.00 . A A . 101 TYR CG   1 1 
        5  45945 1 1 101 TYR CZ   C  -1.387  14.684  23.302 1.00 . A A . 101 TYR CZ   1 1 
        5  45946 1 1 101 TYR H    H  -5.662  19.237  20.633 1.00 . A A . 101 TYR H    1 1 
        5  45947 1 1 101 TYR HA   H  -3.290  18.019  19.769 1.00 . A A . 101 TYR HA   1 1 
        5  45948 1 1 101 TYR HB2  H  -3.773  18.599  22.097 1.00 . A A . 101 TYR HB2  1 1 
        5  45949 1 1 101 TYR HB3  H  -5.076  17.425  22.152 1.00 . A A . 101 TYR HB3  1 1 
        5  45950 1 1 101 TYR HD1  H  -1.384  17.848  22.147 1.00 . A A . 101 TYR HD1  1 1 
        5  45951 1 1 101 TYR HD2  H  -4.606  15.059  22.491 1.00 . A A . 101 TYR HD2  1 1 
        5  45952 1 1 101 TYR HE1  H   0.154  16.159  23.082 1.00 . A A . 101 TYR HE1  1 1 
        5  45953 1 1 101 TYR HE2  H  -3.111  13.426  23.406 1.00 . A A . 101 TYR HE2  1 1 
        5  45954 1 1 101 TYR HH   H  -0.038  14.111  24.549 1.00 . A A . 101 TYR HH   1 1 
        5  45955 1 1 101 TYR N    N  -5.211  18.796  19.879 1.00 . A A . 101 TYR N    1 1 
        5  45956 1 1 101 TYR O    O  -3.927  15.835  18.691 1.00 . A A . 101 TYR O    1 1 
        5  45957 1 1 101 TYR OH   O  -0.544  13.729  23.826 1.00 . A A . 101 TYR OH   1 1 
        5  45958 1 1 102 CYS C    C  -6.578  14.314  18.094 1.00 . A A . 102 CYS C    1 1 
        5  45959 1 1 102 CYS CA   C  -6.200  14.412  19.611 1.00 . A A . 102 CYS CA   1 1 
        5  45960 1 1 102 CYS CB   C  -7.344  13.930  20.527 1.00 . A A . 102 CYS CB   1 1 
        5  45961 1 1 102 CYS H    H  -6.296  16.244  20.674 1.00 . A A . 102 CYS H    1 1 
        5  45962 1 1 102 CYS HA   H  -5.352  13.748  19.776 1.00 . A A . 102 CYS HA   1 1 
        5  45963 1 1 102 CYS HB2  H  -8.163  14.640  20.489 1.00 . A A . 102 CYS HB2  1 1 
        5  45964 1 1 102 CYS HB3  H  -7.699  12.963  20.193 1.00 . A A . 102 CYS HB3  1 1 
        5  45965 1 1 102 CYS HG   H  -5.606  13.268  22.281 1.00 . A A . 102 CYS HG   1 1 
        5  45966 1 1 102 CYS N    N  -5.752  15.758  20.027 1.00 . A A . 102 CYS N    1 1 
        5  45967 1 1 102 CYS O    O  -6.301  13.278  17.479 1.00 . A A . 102 CYS O    1 1 
        5  45968 1 1 102 CYS SG   S  -6.845  13.760  22.258 1.00 . A A . 102 CYS SG   1 1 
        5  45969 1 1 103 PRO C    C  -6.002  15.569  15.224 1.00 . A A . 103 PRO C    1 1 
        5  45970 1 1 103 PRO CA   C  -7.362  15.403  15.966 1.00 . A A . 103 PRO CA   1 1 
        5  45971 1 1 103 PRO CB   C  -8.302  16.608  15.718 1.00 . A A . 103 PRO CB   1 1 
        5  45972 1 1 103 PRO CD   C  -8.007  16.463  18.094 1.00 . A A . 103 PRO CD   1 1 
        5  45973 1 1 103 PRO CG   C  -8.235  17.437  16.966 1.00 . A A . 103 PRO CG   1 1 
        5  45974 1 1 103 PRO HA   H  -7.839  14.491  15.598 1.00 . A A . 103 PRO HA   1 1 
        5  45975 1 1 103 PRO HB2  H  -7.984  17.180  14.847 1.00 . A A . 103 PRO HB2  1 1 
        5  45976 1 1 103 PRO HB3  H  -9.315  16.257  15.566 1.00 . A A . 103 PRO HB3  1 1 
        5  45977 1 1 103 PRO HD2  H  -7.433  16.929  18.889 1.00 . A A . 103 PRO HD2  1 1 
        5  45978 1 1 103 PRO HD3  H  -8.951  16.097  18.484 1.00 . A A . 103 PRO HD3  1 1 
        5  45979 1 1 103 PRO HG2  H  -7.412  18.148  16.901 1.00 . A A . 103 PRO HG2  1 1 
        5  45980 1 1 103 PRO HG3  H  -9.169  17.972  17.118 1.00 . A A . 103 PRO HG3  1 1 
        5  45981 1 1 103 PRO N    N  -7.234  15.353  17.455 1.00 . A A . 103 PRO N    1 1 
        5  45982 1 1 103 PRO O    O  -5.878  15.143  14.071 1.00 . A A . 103 PRO O    1 1 
        5  45983 1 1 104 ASN C    C  -2.896  14.990  15.331 1.00 . A A . 104 ASN C    1 1 
        5  45984 1 1 104 ASN CA   C  -3.623  16.352  15.326 1.00 . A A . 104 ASN CA   1 1 
        5  45985 1 1 104 ASN CB   C  -2.802  17.418  16.127 1.00 . A A . 104 ASN CB   1 1 
        5  45986 1 1 104 ASN CG   C  -1.545  17.968  15.422 1.00 . A A . 104 ASN CG   1 1 
        5  45987 1 1 104 ASN H    H  -5.181  16.565  16.783 1.00 . A A . 104 ASN H    1 1 
        5  45988 1 1 104 ASN HA   H  -3.725  16.683  14.297 1.00 . A A . 104 ASN HA   1 1 
        5  45989 1 1 104 ASN HB2  H  -3.450  18.259  16.334 1.00 . A A . 104 ASN HB2  1 1 
        5  45990 1 1 104 ASN HB3  H  -2.494  16.993  17.076 1.00 . A A . 104 ASN HB3  1 1 
        5  45991 1 1 104 ASN HD21 H  -1.640  19.616  16.522 1.00 . A A . 104 ASN HD21 1 1 
        5  45992 1 1 104 ASN HD22 H  -0.319  19.526  15.409 1.00 . A A . 104 ASN HD22 1 1 
        5  45993 1 1 104 ASN N    N  -4.996  16.193  15.891 1.00 . A A . 104 ASN N    1 1 
        5  45994 1 1 104 ASN ND2  N  -1.130  19.162  15.817 1.00 . A A . 104 ASN ND2  1 1 
        5  45995 1 1 104 ASN O    O  -2.043  14.739  14.489 1.00 . A A . 104 ASN O    1 1 
        5  45996 1 1 104 ASN OD1  O  -0.936  17.333  14.562 1.00 . A A . 104 ASN OD1  1 1 
        5  45997 1 1 105 ILE C    C  -3.286  11.958  15.063 1.00 . A A . 105 ILE C    1 1 
        5  45998 1 1 105 ILE CA   C  -2.804  12.704  16.332 1.00 . A A . 105 ILE CA   1 1 
        5  45999 1 1 105 ILE CB   C  -3.364  11.958  17.606 1.00 . A A . 105 ILE CB   1 1 
        5  46000 1 1 105 ILE CD1  C  -1.435  12.707  19.219 1.00 . A A . 105 ILE CD1  1 1 
        5  46001 1 1 105 ILE CG1  C  -2.934  12.660  18.943 1.00 . A A . 105 ILE CG1  1 1 
        5  46002 1 1 105 ILE CG2  C  -2.975  10.459  17.631 1.00 . A A . 105 ILE CG2  1 1 
        5  46003 1 1 105 ILE H    H  -3.870  14.423  16.995 1.00 . A A . 105 ILE H    1 1 
        5  46004 1 1 105 ILE HA   H  -1.717  12.698  16.368 1.00 . A A . 105 ILE HA   1 1 
        5  46005 1 1 105 ILE HB   H  -4.453  12.006  17.544 1.00 . A A . 105 ILE HB   1 1 
        5  46006 1 1 105 ILE HD11 H  -1.270  13.196  20.168 1.00 . A A . 105 ILE HD11 1 1 
        5  46007 1 1 105 ILE HD12 H  -0.937  13.261  18.440 1.00 . A A . 105 ILE HD12 1 1 
        5  46008 1 1 105 ILE HD13 H  -1.037  11.701  19.264 1.00 . A A . 105 ILE HD13 1 1 
        5  46009 1 1 105 ILE HG12 H  -3.287  13.680  18.934 1.00 . A A . 105 ILE HG12 1 1 
        5  46010 1 1 105 ILE HG13 H  -3.402  12.146  19.780 1.00 . A A . 105 ILE HG13 1 1 
        5  46011 1 1 105 ILE HG21 H  -3.728   9.912  18.176 1.00 . A A . 105 ILE HG21 1 1 
        5  46012 1 1 105 ILE HG22 H  -2.021  10.327  18.119 1.00 . A A . 105 ILE HG22 1 1 
        5  46013 1 1 105 ILE HG23 H  -2.913  10.051  16.650 1.00 . A A . 105 ILE HG23 1 1 
        5  46014 1 1 105 ILE N    N  -3.266  14.113  16.290 1.00 . A A . 105 ILE N    1 1 
        5  46015 1 1 105 ILE O    O  -2.548  11.167  14.467 1.00 . A A . 105 ILE O    1 1 
        5  46016 1 1 106 LEU C    C  -4.705  12.159  12.172 1.00 . A A . 106 LEU C    1 1 
        5  46017 1 1 106 LEU CA   C  -5.196  11.600  13.517 1.00 . A A . 106 LEU CA   1 1 
        5  46018 1 1 106 LEU CB   C  -6.724  11.809  13.604 1.00 . A A . 106 LEU CB   1 1 
        5  46019 1 1 106 LEU CD1  C  -8.898  11.587  14.889 1.00 . A A . 106 LEU CD1  1 1 
        5  46020 1 1 106 LEU CD2  C  -7.296   9.626  14.770 1.00 . A A . 106 LEU CD2  1 1 
        5  46021 1 1 106 LEU CG   C  -7.428  11.157  14.816 1.00 . A A . 106 LEU CG   1 1 
        5  46022 1 1 106 LEU H    H  -5.038  12.929  15.166 1.00 . A A . 106 LEU H    1 1 
        5  46023 1 1 106 LEU HA   H  -4.979  10.536  13.581 1.00 . A A . 106 LEU HA   1 1 
        5  46024 1 1 106 LEU HB2  H  -6.913  12.880  13.637 1.00 . A A . 106 LEU HB2  1 1 
        5  46025 1 1 106 LEU HB3  H  -7.181  11.416  12.698 1.00 . A A . 106 LEU HB3  1 1 
        5  46026 1 1 106 LEU HD11 H  -9.438  11.231  14.019 1.00 . A A . 106 LEU HD11 1 1 
        5  46027 1 1 106 LEU HD12 H  -8.958  12.663  14.931 1.00 . A A . 106 LEU HD12 1 1 
        5  46028 1 1 106 LEU HD13 H  -9.351  11.180  15.783 1.00 . A A . 106 LEU HD13 1 1 
        5  46029 1 1 106 LEU HD21 H  -7.689   9.243  13.835 1.00 . A A . 106 LEU HD21 1 1 
        5  46030 1 1 106 LEU HD22 H  -7.844   9.193  15.591 1.00 . A A . 106 LEU HD22 1 1 
        5  46031 1 1 106 LEU HD23 H  -6.262   9.352  14.865 1.00 . A A . 106 LEU HD23 1 1 
        5  46032 1 1 106 LEU HG   H  -6.950  11.498  15.728 1.00 . A A . 106 LEU HG   1 1 
        5  46033 1 1 106 LEU N    N  -4.537  12.248  14.664 1.00 . A A . 106 LEU N    1 1 
        5  46034 1 1 106 LEU O    O  -4.797  11.479  11.154 1.00 . A A . 106 LEU O    1 1 
        5  46035 1 1 107 PHE C    C  -2.748  13.458  10.107 1.00 . A A . 107 PHE C    1 1 
        5  46036 1 1 107 PHE CA   C  -3.834  14.176  10.985 1.00 . A A . 107 PHE CA   1 1 
        5  46037 1 1 107 PHE CB   C  -3.405  15.625  11.383 1.00 . A A . 107 PHE CB   1 1 
        5  46038 1 1 107 PHE CD1  C  -3.927  16.866   9.224 1.00 . A A . 107 PHE CD1  1 1 
        5  46039 1 1 107 PHE CD2  C  -1.708  17.037  10.113 1.00 . A A . 107 PHE CD2  1 1 
        5  46040 1 1 107 PHE CE1  C  -3.561  17.679   8.169 1.00 . A A . 107 PHE CE1  1 1 
        5  46041 1 1 107 PHE CE2  C  -1.349  17.848   9.061 1.00 . A A . 107 PHE CE2  1 1 
        5  46042 1 1 107 PHE CG   C  -3.005  16.528  10.217 1.00 . A A . 107 PHE CG   1 1 
        5  46043 1 1 107 PHE CZ   C  -2.272  18.168   8.088 1.00 . A A . 107 PHE CZ   1 1 
        5  46044 1 1 107 PHE H    H  -4.127  13.857  13.066 1.00 . A A . 107 PHE H    1 1 
        5  46045 1 1 107 PHE HA   H  -4.736  14.254  10.382 1.00 . A A . 107 PHE HA   1 1 
        5  46046 1 1 107 PHE HB2  H  -4.231  16.107  11.896 1.00 . A A . 107 PHE HB2  1 1 
        5  46047 1 1 107 PHE HB3  H  -2.567  15.564  12.073 1.00 . A A . 107 PHE HB3  1 1 
        5  46048 1 1 107 PHE HD1  H  -4.939  16.485   9.282 1.00 . A A . 107 PHE HD1  1 1 
        5  46049 1 1 107 PHE HD2  H  -0.976  16.795  10.870 1.00 . A A . 107 PHE HD2  1 1 
        5  46050 1 1 107 PHE HE1  H  -4.286  17.934   7.405 1.00 . A A . 107 PHE HE1  1 1 
        5  46051 1 1 107 PHE HE2  H  -0.339  18.232   8.993 1.00 . A A . 107 PHE HE2  1 1 
        5  46052 1 1 107 PHE HZ   H  -1.984  18.803   7.257 1.00 . A A . 107 PHE HZ   1 1 
        5  46053 1 1 107 PHE N    N  -4.219  13.415  12.194 1.00 . A A . 107 PHE N    1 1 
        5  46054 1 1 107 PHE O    O  -2.908  13.434   8.879 1.00 . A A . 107 PHE O    1 1 
        5  46055 1 1 108 PRO C    C  -1.318  10.799   9.248 1.00 . A A . 108 PRO C    1 1 
        5  46056 1 1 108 PRO CA   C  -0.669  12.051   9.893 1.00 . A A . 108 PRO CA   1 1 
        5  46057 1 1 108 PRO CB   C   0.414  11.659  10.932 1.00 . A A . 108 PRO CB   1 1 
        5  46058 1 1 108 PRO CD   C  -1.158  13.025  12.084 1.00 . A A . 108 PRO CD   1 1 
        5  46059 1 1 108 PRO CG   C   0.309  12.696  12.003 1.00 . A A . 108 PRO CG   1 1 
        5  46060 1 1 108 PRO HA   H  -0.216  12.651   9.106 1.00 . A A . 108 PRO HA   1 1 
        5  46061 1 1 108 PRO HB2  H   0.216  10.661  11.331 1.00 . A A . 108 PRO HB2  1 1 
        5  46062 1 1 108 PRO HB3  H   1.398  11.681  10.479 1.00 . A A . 108 PRO HB3  1 1 
        5  46063 1 1 108 PRO HD2  H  -1.676  12.330  12.739 1.00 . A A . 108 PRO HD2  1 1 
        5  46064 1 1 108 PRO HD3  H  -1.301  14.042  12.433 1.00 . A A . 108 PRO HD3  1 1 
        5  46065 1 1 108 PRO HG2  H   0.668  12.299  12.949 1.00 . A A . 108 PRO HG2  1 1 
        5  46066 1 1 108 PRO HG3  H   0.875  13.584  11.732 1.00 . A A . 108 PRO HG3  1 1 
        5  46067 1 1 108 PRO N    N  -1.630  12.876  10.681 1.00 . A A . 108 PRO N    1 1 
        5  46068 1 1 108 PRO O    O  -0.894  10.367   8.175 1.00 . A A . 108 PRO O    1 1 
        5  46069 1 1 109 TYR C    C  -4.067   9.393   8.304 1.00 . A A . 109 TYR C    1 1 
        5  46070 1 1 109 TYR CA   C  -3.075   9.035   9.427 1.00 . A A . 109 TYR CA   1 1 
        5  46071 1 1 109 TYR CB   C  -3.852   8.361  10.573 1.00 . A A . 109 TYR CB   1 1 
        5  46072 1 1 109 TYR CD1  C  -2.618   8.380  12.799 1.00 . A A . 109 TYR CD1  1 1 
        5  46073 1 1 109 TYR CD2  C  -2.610   6.357  11.520 1.00 . A A . 109 TYR CD2  1 1 
        5  46074 1 1 109 TYR CE1  C  -1.889   7.759  13.787 1.00 . A A . 109 TYR CE1  1 1 
        5  46075 1 1 109 TYR CE2  C  -1.872   5.737  12.504 1.00 . A A . 109 TYR CE2  1 1 
        5  46076 1 1 109 TYR CG   C  -2.999   7.693  11.647 1.00 . A A . 109 TYR CG   1 1 
        5  46077 1 1 109 TYR CZ   C  -1.519   6.440  13.634 1.00 . A A . 109 TYR CZ   1 1 
        5  46078 1 1 109 TYR H    H  -2.621  10.629  10.772 1.00 . A A . 109 TYR H    1 1 
        5  46079 1 1 109 TYR HA   H  -2.344   8.331   9.034 1.00 . A A . 109 TYR HA   1 1 
        5  46080 1 1 109 TYR HB2  H  -4.471   9.107  11.062 1.00 . A A . 109 TYR HB2  1 1 
        5  46081 1 1 109 TYR HB3  H  -4.513   7.602  10.158 1.00 . A A . 109 TYR HB3  1 1 
        5  46082 1 1 109 TYR HD1  H  -2.911   9.417  12.918 1.00 . A A . 109 TYR HD1  1 1 
        5  46083 1 1 109 TYR HD2  H  -2.892   5.805  10.629 1.00 . A A . 109 TYR HD2  1 1 
        5  46084 1 1 109 TYR HE1  H  -1.604   8.310  14.677 1.00 . A A . 109 TYR HE1  1 1 
        5  46085 1 1 109 TYR HE2  H  -1.579   4.704  12.386 1.00 . A A . 109 TYR HE2  1 1 
        5  46086 1 1 109 TYR HH   H  -1.246   5.992  15.468 1.00 . A A . 109 TYR HH   1 1 
        5  46087 1 1 109 TYR N    N  -2.344  10.230   9.918 1.00 . A A . 109 TYR N    1 1 
        5  46088 1 1 109 TYR O    O  -4.302   8.592   7.388 1.00 . A A . 109 TYR O    1 1 
        5  46089 1 1 109 TYR OH   O  -0.813   5.818  14.626 1.00 . A A . 109 TYR OH   1 1 
        5  46090 1 1 110 ALA C    C  -4.791  11.419   6.105 1.00 . A A . 110 ALA C    1 1 
        5  46091 1 1 110 ALA CA   C  -5.592  11.098   7.377 1.00 . A A . 110 ALA CA   1 1 
        5  46092 1 1 110 ALA CB   C  -6.343  12.330   7.894 1.00 . A A . 110 ALA CB   1 1 
        5  46093 1 1 110 ALA H    H  -4.519  11.121   9.207 1.00 . A A . 110 ALA H    1 1 
        5  46094 1 1 110 ALA HA   H  -6.324  10.322   7.153 1.00 . A A . 110 ALA HA   1 1 
        5  46095 1 1 110 ALA HB1  H  -7.068  12.651   7.158 1.00 . A A . 110 ALA HB1  1 1 
        5  46096 1 1 110 ALA HB2  H  -5.642  13.134   8.083 1.00 . A A . 110 ALA HB2  1 1 
        5  46097 1 1 110 ALA HB3  H  -6.856  12.085   8.813 1.00 . A A . 110 ALA HB3  1 1 
        5  46098 1 1 110 ALA N    N  -4.684  10.578   8.410 1.00 . A A . 110 ALA N    1 1 
        5  46099 1 1 110 ALA O    O  -5.238  11.152   4.987 1.00 . A A . 110 ALA O    1 1 
        5  46100 1 1 111 ARG C    C  -2.112  10.890   4.638 1.00 . A A . 111 ARG C    1 1 
        5  46101 1 1 111 ARG CA   C  -2.583  12.219   5.271 1.00 . A A . 111 ARG CA   1 1 
        5  46102 1 1 111 ARG CB   C  -1.375  13.005   5.863 1.00 . A A . 111 ARG CB   1 1 
        5  46103 1 1 111 ARG CD   C   1.015  13.910   5.545 1.00 . A A . 111 ARG CD   1 1 
        5  46104 1 1 111 ARG CG   C  -0.190  13.207   4.890 1.00 . A A . 111 ARG CG   1 1 
        5  46105 1 1 111 ARG CZ   C   1.055  16.012   6.896 1.00 . A A . 111 ARG CZ   1 1 
        5  46106 1 1 111 ARG H    H  -3.339  12.204   7.249 1.00 . A A . 111 ARG H    1 1 
        5  46107 1 1 111 ARG HA   H  -3.061  12.828   4.506 1.00 . A A . 111 ARG HA   1 1 
        5  46108 1 1 111 ARG HB2  H  -1.722  13.983   6.184 1.00 . A A . 111 ARG HB2  1 1 
        5  46109 1 1 111 ARG HB3  H  -1.010  12.470   6.739 1.00 . A A . 111 ARG HB3  1 1 
        5  46110 1 1 111 ARG HD2  H   1.238  13.422   6.488 1.00 . A A . 111 ARG HD2  1 1 
        5  46111 1 1 111 ARG HD3  H   1.875  13.811   4.889 1.00 . A A . 111 ARG HD3  1 1 
        5  46112 1 1 111 ARG HE   H   0.361  15.836   5.031 1.00 . A A . 111 ARG HE   1 1 
        5  46113 1 1 111 ARG HG2  H   0.130  12.234   4.530 1.00 . A A . 111 ARG HG2  1 1 
        5  46114 1 1 111 ARG HG3  H  -0.525  13.797   4.044 1.00 . A A . 111 ARG HG3  1 1 
        5  46115 1 1 111 ARG HH11 H   1.820  14.433   7.921 1.00 . A A . 111 ARG HH11 1 1 
        5  46116 1 1 111 ARG HH12 H   1.809  15.937   8.777 1.00 . A A . 111 ARG HH12 1 1 
        5  46117 1 1 111 ARG HH21 H   0.505  17.784   6.114 1.00 . A A . 111 ARG HH21 1 1 
        5  46118 1 1 111 ARG HH22 H   1.064  17.836   7.748 1.00 . A A . 111 ARG HH22 1 1 
        5  46119 1 1 111 ARG N    N  -3.574  11.965   6.327 1.00 . A A . 111 ARG N    1 1 
        5  46120 1 1 111 ARG NE   N   0.767  15.340   5.774 1.00 . A A . 111 ARG NE   1 1 
        5  46121 1 1 111 ARG NH1  N   1.604  15.409   7.948 1.00 . A A . 111 ARG NH1  1 1 
        5  46122 1 1 111 ARG NH2  N   0.858  17.310   6.923 1.00 . A A . 111 ARG NH2  1 1 
        5  46123 1 1 111 ARG O    O  -2.003  10.800   3.424 1.00 . A A . 111 ARG O    1 1 
        5  46124 1 1 112 GLU C    C  -2.390   7.934   4.008 1.00 . A A . 112 GLU C    1 1 
        5  46125 1 1 112 GLU CA   C  -1.436   8.503   5.068 1.00 . A A . 112 GLU CA   1 1 
        5  46126 1 1 112 GLU CB   C  -1.423   7.544   6.297 1.00 . A A . 112 GLU CB   1 1 
        5  46127 1 1 112 GLU CD   C  -1.562   5.096   7.135 1.00 . A A . 112 GLU CD   1 1 
        5  46128 1 1 112 GLU CG   C  -1.107   6.050   6.002 1.00 . A A . 112 GLU CG   1 1 
        5  46129 1 1 112 GLU H    H  -1.994  10.028   6.454 1.00 . A A . 112 GLU H    1 1 
        5  46130 1 1 112 GLU HA   H  -0.432   8.584   4.659 1.00 . A A . 112 GLU HA   1 1 
        5  46131 1 1 112 GLU HB2  H  -0.690   7.907   7.006 1.00 . A A . 112 GLU HB2  1 1 
        5  46132 1 1 112 GLU HB3  H  -2.399   7.595   6.774 1.00 . A A . 112 GLU HB3  1 1 
        5  46133 1 1 112 GLU HG2  H  -1.608   5.765   5.085 1.00 . A A . 112 GLU HG2  1 1 
        5  46134 1 1 112 GLU HG3  H  -0.037   5.936   5.858 1.00 . A A . 112 GLU HG3  1 1 
        5  46135 1 1 112 GLU N    N  -1.871   9.865   5.494 1.00 . A A . 112 GLU N    1 1 
        5  46136 1 1 112 GLU O    O  -1.960   7.509   2.929 1.00 . A A . 112 GLU O    1 1 
        5  46137 1 1 112 GLU OE1  O  -0.824   4.934   8.131 1.00 . A A . 112 GLU OE1  1 1 
        5  46138 1 1 112 GLU OE2  O  -2.670   4.512   7.028 1.00 . A A . 112 GLU OE2  1 1 
        5  46139 1 1 113 CYS C    C  -4.920   8.117   2.196 1.00 . A A . 113 CYS C    1 1 
        5  46140 1 1 113 CYS CA   C  -4.758   7.377   3.543 1.00 . A A . 113 CYS CA   1 1 
        5  46141 1 1 113 CYS CB   C  -6.074   7.375   4.348 1.00 . A A . 113 CYS CB   1 1 
        5  46142 1 1 113 CYS H    H  -3.933   8.416   5.189 1.00 . A A . 113 CYS H    1 1 
        5  46143 1 1 113 CYS HA   H  -4.479   6.344   3.344 1.00 . A A . 113 CYS HA   1 1 
        5  46144 1 1 113 CYS HB2  H  -5.896   6.949   5.326 1.00 . A A . 113 CYS HB2  1 1 
        5  46145 1 1 113 CYS HB3  H  -6.433   8.390   4.468 1.00 . A A . 113 CYS HB3  1 1 
        5  46146 1 1 113 CYS HG   H  -7.640   6.949   2.393 1.00 . A A . 113 CYS HG   1 1 
        5  46147 1 1 113 CYS N    N  -3.690   7.972   4.348 1.00 . A A . 113 CYS N    1 1 
        5  46148 1 1 113 CYS O    O  -4.937   7.477   1.142 1.00 . A A . 113 CYS O    1 1 
        5  46149 1 1 113 CYS SG   S  -7.395   6.418   3.581 1.00 . A A . 113 CYS SG   1 1 
        5  46150 1 1 114 ILE C    C  -3.941  10.174   0.086 1.00 . A A . 114 ILE C    1 1 
        5  46151 1 1 114 ILE CA   C  -5.139  10.332   1.050 1.00 . A A . 114 ILE CA   1 1 
        5  46152 1 1 114 ILE CB   C  -5.345  11.853   1.448 1.00 . A A . 114 ILE CB   1 1 
        5  46153 1 1 114 ILE CD1  C  -6.989  13.456   2.676 1.00 . A A . 114 ILE CD1  1 1 
        5  46154 1 1 114 ILE CG1  C  -6.700  12.039   2.209 1.00 . A A . 114 ILE CG1  1 1 
        5  46155 1 1 114 ILE CG2  C  -5.265  12.797   0.214 1.00 . A A . 114 ILE CG2  1 1 
        5  46156 1 1 114 ILE H    H  -4.900   9.906   3.125 1.00 . A A . 114 ILE H    1 1 
        5  46157 1 1 114 ILE HA   H  -6.041   9.997   0.537 1.00 . A A . 114 ILE HA   1 1 
        5  46158 1 1 114 ILE HB   H  -4.534  12.128   2.119 1.00 . A A . 114 ILE HB   1 1 
        5  46159 1 1 114 ILE HD11 H  -7.058  14.119   1.823 1.00 . A A . 114 ILE HD11 1 1 
        5  46160 1 1 114 ILE HD12 H  -6.193  13.791   3.328 1.00 . A A . 114 ILE HD12 1 1 
        5  46161 1 1 114 ILE HD13 H  -7.923  13.471   3.218 1.00 . A A . 114 ILE HD13 1 1 
        5  46162 1 1 114 ILE HG12 H  -7.517  11.743   1.564 1.00 . A A . 114 ILE HG12 1 1 
        5  46163 1 1 114 ILE HG13 H  -6.705  11.403   3.087 1.00 . A A . 114 ILE HG13 1 1 
        5  46164 1 1 114 ILE HG21 H  -5.403  13.826   0.528 1.00 . A A . 114 ILE HG21 1 1 
        5  46165 1 1 114 ILE HG22 H  -6.040  12.538  -0.492 1.00 . A A . 114 ILE HG22 1 1 
        5  46166 1 1 114 ILE HG23 H  -4.299  12.697  -0.266 1.00 . A A . 114 ILE HG23 1 1 
        5  46167 1 1 114 ILE N    N  -4.975   9.473   2.249 1.00 . A A . 114 ILE N    1 1 
        5  46168 1 1 114 ILE O    O  -4.136   9.833  -1.081 1.00 . A A . 114 ILE O    1 1 
        5  46169 1 1 115 THR C    C  -1.310   8.895  -0.847 1.00 . A A . 115 THR C    1 1 
        5  46170 1 1 115 THR CA   C  -1.453  10.282  -0.169 1.00 . A A . 115 THR CA   1 1 
        5  46171 1 1 115 THR CB   C  -0.218  10.560   0.761 1.00 . A A . 115 THR CB   1 1 
        5  46172 1 1 115 THR CG2  C   1.128  10.432   0.021 1.00 . A A . 115 THR CG2  1 1 
        5  46173 1 1 115 THR H    H  -2.646  10.632   1.554 1.00 . A A . 115 THR H    1 1 
        5  46174 1 1 115 THR HA   H  -1.479  11.048  -0.940 1.00 . A A . 115 THR HA   1 1 
        5  46175 1 1 115 THR HB   H  -0.233   9.836   1.573 1.00 . A A . 115 THR HB   1 1 
        5  46176 1 1 115 THR HG1  H  -0.010  12.532   0.709 1.00 . A A . 115 THR HG1  1 1 
        5  46177 1 1 115 THR HG21 H   1.941  10.644   0.705 1.00 . A A . 115 THR HG21 1 1 
        5  46178 1 1 115 THR HG22 H   1.162  11.134  -0.799 1.00 . A A . 115 THR HG22 1 1 
        5  46179 1 1 115 THR HG23 H   1.239   9.426  -0.365 1.00 . A A . 115 THR HG23 1 1 
        5  46180 1 1 115 THR N    N  -2.712  10.386   0.608 1.00 . A A . 115 THR N    1 1 
        5  46181 1 1 115 THR O    O  -0.867   8.798  -2.003 1.00 . A A . 115 THR O    1 1 
        5  46182 1 1 115 THR OG1  O  -0.324  11.876   1.341 1.00 . A A . 115 THR OG1  1 1 
        5  46183 1 1 116 SER C    C  -2.666   6.302  -1.822 1.00 . A A . 116 SER C    1 1 
        5  46184 1 1 116 SER CA   C  -1.692   6.458  -0.634 1.00 . A A . 116 SER CA   1 1 
        5  46185 1 1 116 SER CB   C  -2.021   5.460   0.499 1.00 . A A . 116 SER CB   1 1 
        5  46186 1 1 116 SER H    H  -2.072   7.997   0.785 1.00 . A A . 116 SER H    1 1 
        5  46187 1 1 116 SER HA   H  -0.679   6.266  -0.982 1.00 . A A . 116 SER HA   1 1 
        5  46188 1 1 116 SER HB2  H  -1.410   5.686   1.364 1.00 . A A . 116 SER HB2  1 1 
        5  46189 1 1 116 SER HB3  H  -3.066   5.555   0.773 1.00 . A A . 116 SER HB3  1 1 
        5  46190 1 1 116 SER HG   H  -0.919   3.821   0.488 1.00 . A A . 116 SER HG   1 1 
        5  46191 1 1 116 SER N    N  -1.729   7.837  -0.124 1.00 . A A . 116 SER N    1 1 
        5  46192 1 1 116 SER O    O  -2.293   5.768  -2.858 1.00 . A A . 116 SER O    1 1 
        5  46193 1 1 116 SER OG   O  -1.768   4.111   0.115 1.00 . A A . 116 SER OG   1 1 
        5  46194 1 1 117 MET C    C  -4.551   7.554  -3.979 1.00 . A A . 117 MET C    1 1 
        5  46195 1 1 117 MET CA   C  -4.957   6.790  -2.699 1.00 . A A . 117 MET CA   1 1 
        5  46196 1 1 117 MET CB   C  -6.270   7.368  -2.104 1.00 . A A . 117 MET CB   1 1 
        5  46197 1 1 117 MET CE   C  -8.627   8.714  -0.690 1.00 . A A . 117 MET CE   1 1 
        5  46198 1 1 117 MET CG   C  -6.997   6.444  -1.097 1.00 . A A . 117 MET CG   1 1 
        5  46199 1 1 117 MET H    H  -4.091   7.292  -0.815 1.00 . A A . 117 MET H    1 1 
        5  46200 1 1 117 MET HA   H  -5.118   5.746  -2.957 1.00 . A A . 117 MET HA   1 1 
        5  46201 1 1 117 MET HB2  H  -6.038   8.299  -1.596 1.00 . A A . 117 MET HB2  1 1 
        5  46202 1 1 117 MET HB3  H  -6.962   7.590  -2.912 1.00 . A A . 117 MET HB3  1 1 
        5  46203 1 1 117 MET HE1  H  -7.862   9.403  -1.030 1.00 . A A . 117 MET HE1  1 1 
        5  46204 1 1 117 MET HE2  H  -9.313   9.233  -0.047 1.00 . A A . 117 MET HE2  1 1 
        5  46205 1 1 117 MET HE3  H  -9.166   8.343  -1.537 1.00 . A A . 117 MET HE3  1 1 
        5  46206 1 1 117 MET HG2  H  -7.715   5.829  -1.624 1.00 . A A . 117 MET HG2  1 1 
        5  46207 1 1 117 MET HG3  H  -6.267   5.797  -0.619 1.00 . A A . 117 MET HG3  1 1 
        5  46208 1 1 117 MET N    N  -3.893   6.836  -1.665 1.00 . A A . 117 MET N    1 1 
        5  46209 1 1 117 MET O    O  -4.819   7.086  -5.094 1.00 . A A . 117 MET O    1 1 
        5  46210 1 1 117 MET SD   S  -7.870   7.355   0.201 1.00 . A A . 117 MET SD   1 1 
        5  46211 1 1 118 VAL C    C  -2.316   8.773  -5.715 1.00 . A A . 118 VAL C    1 1 
        5  46212 1 1 118 VAL CA   C  -3.372   9.550  -4.892 1.00 . A A . 118 VAL CA   1 1 
        5  46213 1 1 118 VAL CB   C  -2.758  10.895  -4.320 1.00 . A A . 118 VAL CB   1 1 
        5  46214 1 1 118 VAL CG1  C  -2.023  11.721  -5.403 1.00 . A A . 118 VAL CG1  1 1 
        5  46215 1 1 118 VAL CG2  C  -3.847  11.756  -3.630 1.00 . A A . 118 VAL CG2  1 1 
        5  46216 1 1 118 VAL H    H  -3.745   9.017  -2.875 1.00 . A A . 118 VAL H    1 1 
        5  46217 1 1 118 VAL HA   H  -4.209   9.803  -5.541 1.00 . A A . 118 VAL HA   1 1 
        5  46218 1 1 118 VAL HB   H  -2.026  10.628  -3.560 1.00 . A A . 118 VAL HB   1 1 
        5  46219 1 1 118 VAL HG11 H  -1.139  11.194  -5.725 1.00 . A A . 118 VAL HG11 1 1 
        5  46220 1 1 118 VAL HG12 H  -1.732  12.684  -5.002 1.00 . A A . 118 VAL HG12 1 1 
        5  46221 1 1 118 VAL HG13 H  -2.671  11.869  -6.252 1.00 . A A . 118 VAL HG13 1 1 
        5  46222 1 1 118 VAL HG21 H  -4.633  11.987  -4.337 1.00 . A A . 118 VAL HG21 1 1 
        5  46223 1 1 118 VAL HG22 H  -3.412  12.678  -3.266 1.00 . A A . 118 VAL HG22 1 1 
        5  46224 1 1 118 VAL HG23 H  -4.269  11.218  -2.797 1.00 . A A . 118 VAL HG23 1 1 
        5  46225 1 1 118 VAL N    N  -3.891   8.711  -3.793 1.00 . A A . 118 VAL N    1 1 
        5  46226 1 1 118 VAL O    O  -2.370   8.739  -6.954 1.00 . A A . 118 VAL O    1 1 
        5  46227 1 1 119 SER C    C  -0.844   6.072  -6.324 1.00 . A A . 119 SER C    1 1 
        5  46228 1 1 119 SER CA   C  -0.305   7.319  -5.582 1.00 . A A . 119 SER CA   1 1 
        5  46229 1 1 119 SER CB   C   0.693   6.904  -4.473 1.00 . A A . 119 SER CB   1 1 
        5  46230 1 1 119 SER H    H  -1.461   8.152  -4.012 1.00 . A A . 119 SER H    1 1 
        5  46231 1 1 119 SER HA   H   0.209   7.960  -6.294 1.00 . A A . 119 SER HA   1 1 
        5  46232 1 1 119 SER HB2  H   1.129   7.791  -4.030 1.00 . A A . 119 SER HB2  1 1 
        5  46233 1 1 119 SER HB3  H   0.171   6.347  -3.704 1.00 . A A . 119 SER HB3  1 1 
        5  46234 1 1 119 SER HG   H   2.089   6.492  -5.788 1.00 . A A . 119 SER HG   1 1 
        5  46235 1 1 119 SER N    N  -1.400   8.108  -4.990 1.00 . A A . 119 SER N    1 1 
        5  46236 1 1 119 SER O    O  -0.339   5.707  -7.396 1.00 . A A . 119 SER O    1 1 
        5  46237 1 1 119 SER OG   O   1.747   6.100  -4.978 1.00 . A A . 119 SER OG   1 1 
        5  46238 1 1 120 ARG C    C  -3.331   4.619  -7.589 1.00 . A A . 120 ARG C    1 1 
        5  46239 1 1 120 ARG CA   C  -2.541   4.246  -6.324 1.00 . A A . 120 ARG CA   1 1 
        5  46240 1 1 120 ARG CB   C  -3.458   3.560  -5.271 1.00 . A A . 120 ARG CB   1 1 
        5  46241 1 1 120 ARG CD   C  -3.602   2.417  -2.951 1.00 . A A . 120 ARG CD   1 1 
        5  46242 1 1 120 ARG CG   C  -2.687   2.951  -4.071 1.00 . A A . 120 ARG CG   1 1 
        5  46243 1 1 120 ARG CZ   C  -2.499   0.748  -1.407 1.00 . A A . 120 ARG CZ   1 1 
        5  46244 1 1 120 ARG H    H  -2.246   5.809  -4.910 1.00 . A A . 120 ARG H    1 1 
        5  46245 1 1 120 ARG HA   H  -1.754   3.553  -6.605 1.00 . A A . 120 ARG HA   1 1 
        5  46246 1 1 120 ARG HB2  H  -4.160   4.298  -4.888 1.00 . A A . 120 ARG HB2  1 1 
        5  46247 1 1 120 ARG HB3  H  -4.019   2.765  -5.752 1.00 . A A . 120 ARG HB3  1 1 
        5  46248 1 1 120 ARG HD2  H  -4.294   3.200  -2.659 1.00 . A A . 120 ARG HD2  1 1 
        5  46249 1 1 120 ARG HD3  H  -4.164   1.566  -3.320 1.00 . A A . 120 ARG HD3  1 1 
        5  46250 1 1 120 ARG HE   H  -2.488   2.745  -1.196 1.00 . A A . 120 ARG HE   1 1 
        5  46251 1 1 120 ARG HG2  H  -2.072   2.132  -4.430 1.00 . A A . 120 ARG HG2  1 1 
        5  46252 1 1 120 ARG HG3  H  -2.038   3.715  -3.652 1.00 . A A . 120 ARG HG3  1 1 
        5  46253 1 1 120 ARG HH11 H  -3.437  -0.150  -2.966 1.00 . A A . 120 ARG HH11 1 1 
        5  46254 1 1 120 ARG HH12 H  -2.647  -1.229  -1.853 1.00 . A A . 120 ARG HH12 1 1 
        5  46255 1 1 120 ARG HH21 H  -1.428   1.283   0.244 1.00 . A A . 120 ARG HH21 1 1 
        5  46256 1 1 120 ARG HH22 H  -1.530  -0.427  -0.064 1.00 . A A . 120 ARG HH22 1 1 
        5  46257 1 1 120 ARG N    N  -1.892   5.445  -5.747 1.00 . A A . 120 ARG N    1 1 
        5  46258 1 1 120 ARG NE   N  -2.814   2.014  -1.762 1.00 . A A . 120 ARG NE   1 1 
        5  46259 1 1 120 ARG NH1  N  -2.896  -0.291  -2.136 1.00 . A A . 120 ARG NH1  1 1 
        5  46260 1 1 120 ARG NH2  N  -1.760   0.522  -0.322 1.00 . A A . 120 ARG NH2  1 1 
        5  46261 1 1 120 ARG O    O  -3.475   3.797  -8.497 1.00 . A A . 120 ARG O    1 1 
        5  46262 1 1 121 GLY C    C  -3.524   6.953  -9.888 1.00 . A A . 121 GLY C    1 1 
        5  46263 1 1 121 GLY CA   C  -4.482   6.420  -8.823 1.00 . A A . 121 GLY CA   1 1 
        5  46264 1 1 121 GLY H    H  -3.675   6.470  -6.871 1.00 . A A . 121 GLY H    1 1 
        5  46265 1 1 121 GLY HA2  H  -5.098   5.648  -9.263 1.00 . A A . 121 GLY HA2  1 1 
        5  46266 1 1 121 GLY HA3  H  -5.126   7.230  -8.501 1.00 . A A . 121 GLY HA3  1 1 
        5  46267 1 1 121 GLY N    N  -3.799   5.885  -7.648 1.00 . A A . 121 GLY N    1 1 
        5  46268 1 1 121 GLY O    O  -3.962   7.674 -10.783 1.00 . A A . 121 GLY O    1 1 
        5  46269 1 1 122 THR C    C  -0.888   8.508 -10.814 1.00 . A A . 122 THR C    1 1 
        5  46270 1 1 122 THR CA   C  -1.084   6.969 -10.663 1.00 . A A . 122 THR CA   1 1 
        5  46271 1 1 122 THR CB   C  -1.150   6.244 -12.077 1.00 . A A . 122 THR CB   1 1 
        5  46272 1 1 122 THR CG2  C  -2.172   6.867 -13.039 1.00 . A A . 122 THR CG2  1 1 
        5  46273 1 1 122 THR H    H  -1.982   6.054  -8.982 1.00 . A A . 122 THR H    1 1 
        5  46274 1 1 122 THR HA   H  -0.195   6.593 -10.166 1.00 . A A . 122 THR HA   1 1 
        5  46275 1 1 122 THR HB   H  -1.417   5.204 -11.914 1.00 . A A . 122 THR HB   1 1 
        5  46276 1 1 122 THR HG1  H   0.746   5.690 -12.256 1.00 . A A . 122 THR HG1  1 1 
        5  46277 1 1 122 THR HG21 H  -2.019   7.939 -13.097 1.00 . A A . 122 THR HG21 1 1 
        5  46278 1 1 122 THR HG22 H  -3.165   6.673 -12.697 1.00 . A A . 122 THR HG22 1 1 
        5  46279 1 1 122 THR HG23 H  -2.068   6.449 -14.020 1.00 . A A . 122 THR HG23 1 1 
        5  46280 1 1 122 THR N    N  -2.212   6.599  -9.756 1.00 . A A . 122 THR N    1 1 
        5  46281 1 1 122 THR O    O  -0.157   8.972 -11.709 1.00 . A A . 122 THR O    1 1 
        5  46282 1 1 122 THR OG1  O   0.138   6.279 -12.721 1.00 . A A . 122 THR OG1  1 1 
        5  46283 1 1 123 PHE C    C  -0.070  11.203  -9.197 1.00 . A A . 123 PHE C    1 1 
        5  46284 1 1 123 PHE CA   C  -1.388  10.756  -9.878 1.00 . A A . 123 PHE CA   1 1 
        5  46285 1 1 123 PHE CB   C  -2.611  11.369  -9.142 1.00 . A A . 123 PHE CB   1 1 
        5  46286 1 1 123 PHE CD1  C  -4.205  11.885 -11.044 1.00 . A A . 123 PHE CD1  1 1 
        5  46287 1 1 123 PHE CD2  C  -4.920  10.305  -9.390 1.00 . A A . 123 PHE CD2  1 1 
        5  46288 1 1 123 PHE CE1  C  -5.400  11.724 -11.713 1.00 . A A . 123 PHE CE1  1 1 
        5  46289 1 1 123 PHE CE2  C  -6.117  10.146 -10.065 1.00 . A A . 123 PHE CE2  1 1 
        5  46290 1 1 123 PHE CG   C  -3.940  11.177  -9.870 1.00 . A A . 123 PHE CG   1 1 
        5  46291 1 1 123 PHE CZ   C  -6.356  10.854 -11.226 1.00 . A A . 123 PHE CZ   1 1 
        5  46292 1 1 123 PHE H    H  -2.000   8.853  -9.179 1.00 . A A . 123 PHE H    1 1 
        5  46293 1 1 123 PHE HA   H  -1.390  11.103 -10.912 1.00 . A A . 123 PHE HA   1 1 
        5  46294 1 1 123 PHE HB2  H  -2.693  10.921  -8.157 1.00 . A A . 123 PHE HB2  1 1 
        5  46295 1 1 123 PHE HB3  H  -2.455  12.437  -9.019 1.00 . A A . 123 PHE HB3  1 1 
        5  46296 1 1 123 PHE HD1  H  -3.463  12.568 -11.435 1.00 . A A . 123 PHE HD1  1 1 
        5  46297 1 1 123 PHE HD2  H  -4.739   9.747  -8.479 1.00 . A A . 123 PHE HD2  1 1 
        5  46298 1 1 123 PHE HE1  H  -5.591  12.278 -12.624 1.00 . A A . 123 PHE HE1  1 1 
        5  46299 1 1 123 PHE HE2  H  -6.868   9.465  -9.681 1.00 . A A . 123 PHE HE2  1 1 
        5  46300 1 1 123 PHE HZ   H  -7.295  10.730 -11.753 1.00 . A A . 123 PHE HZ   1 1 
        5  46301 1 1 123 PHE N    N  -1.486   9.285  -9.890 1.00 . A A . 123 PHE N    1 1 
        5  46302 1 1 123 PHE O    O   0.448  10.477  -8.334 1.00 . A A . 123 PHE O    1 1 
        5  46303 1 1 124 PRO C    C   1.542  13.177  -7.407 1.00 . A A . 124 PRO C    1 1 
        5  46304 1 1 124 PRO CA   C   1.709  12.976  -8.934 1.00 . A A . 124 PRO CA   1 1 
        5  46305 1 1 124 PRO CB   C   1.897  14.331  -9.670 1.00 . A A . 124 PRO CB   1 1 
        5  46306 1 1 124 PRO CD   C   0.062  13.233 -10.739 1.00 . A A . 124 PRO CD   1 1 
        5  46307 1 1 124 PRO CG   C   1.262  14.113 -11.011 1.00 . A A . 124 PRO CG   1 1 
        5  46308 1 1 124 PRO HA   H   2.577  12.345  -9.110 1.00 . A A . 124 PRO HA   1 1 
        5  46309 1 1 124 PRO HB2  H   1.396  15.135  -9.125 1.00 . A A . 124 PRO HB2  1 1 
        5  46310 1 1 124 PRO HB3  H   2.949  14.560  -9.780 1.00 . A A . 124 PRO HB3  1 1 
        5  46311 1 1 124 PRO HD2  H  -0.801  13.832 -10.463 1.00 . A A . 124 PRO HD2  1 1 
        5  46312 1 1 124 PRO HD3  H  -0.170  12.622 -11.605 1.00 . A A . 124 PRO HD3  1 1 
        5  46313 1 1 124 PRO HG2  H   0.955  15.067 -11.436 1.00 . A A . 124 PRO HG2  1 1 
        5  46314 1 1 124 PRO HG3  H   1.951  13.610 -11.685 1.00 . A A . 124 PRO HG3  1 1 
        5  46315 1 1 124 PRO N    N   0.506  12.391  -9.593 1.00 . A A . 124 PRO N    1 1 
        5  46316 1 1 124 PRO O    O   0.424  13.359  -6.912 1.00 . A A . 124 PRO O    1 1 
        5  46317 1 1 125 GLN C    C   2.076  14.416  -4.597 1.00 . A A . 125 GLN C    1 1 
        5  46318 1 1 125 GLN CA   C   2.748  13.160  -5.222 1.00 . A A . 125 GLN CA   1 1 
        5  46319 1 1 125 GLN CB   C   4.237  13.024  -4.780 1.00 . A A . 125 GLN CB   1 1 
        5  46320 1 1 125 GLN CD   C   3.721  12.080  -2.432 1.00 . A A . 125 GLN CD   1 1 
        5  46321 1 1 125 GLN CG   C   4.502  13.107  -3.263 1.00 . A A . 125 GLN CG   1 1 
        5  46322 1 1 125 GLN H    H   3.527  13.144  -7.189 1.00 . A A . 125 GLN H    1 1 
        5  46323 1 1 125 GLN HA   H   2.211  12.278  -4.885 1.00 . A A . 125 GLN HA   1 1 
        5  46324 1 1 125 GLN HB2  H   4.611  12.068  -5.130 1.00 . A A . 125 GLN HB2  1 1 
        5  46325 1 1 125 GLN HB3  H   4.814  13.807  -5.266 1.00 . A A . 125 GLN HB3  1 1 
        5  46326 1 1 125 GLN HE21 H   5.192  10.774  -2.548 1.00 . A A . 125 GLN HE21 1 1 
        5  46327 1 1 125 GLN HE22 H   3.833  10.296  -1.613 1.00 . A A . 125 GLN HE22 1 1 
        5  46328 1 1 125 GLN HG2  H   5.564  12.960  -3.085 1.00 . A A . 125 GLN HG2  1 1 
        5  46329 1 1 125 GLN HG3  H   4.232  14.101  -2.920 1.00 . A A . 125 GLN HG3  1 1 
        5  46330 1 1 125 GLN N    N   2.685  13.159  -6.696 1.00 . A A . 125 GLN N    1 1 
        5  46331 1 1 125 GLN NE2  N   4.299  10.931  -2.186 1.00 . A A . 125 GLN NE2  1 1 
        5  46332 1 1 125 GLN O    O   2.334  15.550  -5.015 1.00 . A A . 125 GLN O    1 1 
        5  46333 1 1 125 GLN OE1  O   2.607  12.339  -1.997 1.00 . A A . 125 GLN OE1  1 1 
        5  46334 1 1 126 LEU C    C   0.621  14.977  -1.338 1.00 . A A . 126 LEU C    1 1 
        5  46335 1 1 126 LEU CA   C   0.468  15.201  -2.857 1.00 . A A . 126 LEU CA   1 1 
        5  46336 1 1 126 LEU CB   C  -1.038  15.138  -3.257 1.00 . A A . 126 LEU CB   1 1 
        5  46337 1 1 126 LEU CD1  C  -1.646  17.632  -3.075 1.00 . A A . 126 LEU CD1  1 1 
        5  46338 1 1 126 LEU CD2  C  -3.464  15.856  -2.831 1.00 . A A . 126 LEU CD2  1 1 
        5  46339 1 1 126 LEU CG   C  -1.977  16.204  -2.598 1.00 . A A . 126 LEU CG   1 1 
        5  46340 1 1 126 LEU H    H   1.108  13.237  -3.297 1.00 . A A . 126 LEU H    1 1 
        5  46341 1 1 126 LEU HA   H   0.865  16.180  -3.117 1.00 . A A . 126 LEU HA   1 1 
        5  46342 1 1 126 LEU HB2  H  -1.108  15.242  -4.336 1.00 . A A . 126 LEU HB2  1 1 
        5  46343 1 1 126 LEU HB3  H  -1.411  14.153  -2.995 1.00 . A A . 126 LEU HB3  1 1 
        5  46344 1 1 126 LEU HD11 H  -1.764  17.703  -4.148 1.00 . A A . 126 LEU HD11 1 1 
        5  46345 1 1 126 LEU HD12 H  -0.625  17.875  -2.809 1.00 . A A . 126 LEU HD12 1 1 
        5  46346 1 1 126 LEU HD13 H  -2.310  18.337  -2.593 1.00 . A A . 126 LEU HD13 1 1 
        5  46347 1 1 126 LEU HD21 H  -3.676  14.884  -2.406 1.00 . A A . 126 LEU HD21 1 1 
        5  46348 1 1 126 LEU HD22 H  -3.677  15.834  -3.892 1.00 . A A . 126 LEU HD22 1 1 
        5  46349 1 1 126 LEU HD23 H  -4.092  16.597  -2.353 1.00 . A A . 126 LEU HD23 1 1 
        5  46350 1 1 126 LEU HG   H  -1.813  16.190  -1.526 1.00 . A A . 126 LEU HG   1 1 
        5  46351 1 1 126 LEU N    N   1.223  14.169  -3.582 1.00 . A A . 126 LEU N    1 1 
        5  46352 1 1 126 LEU O    O   0.116  13.984  -0.802 1.00 . A A . 126 LEU O    1 1 
        5  46353 1 1 127 ASN C    C   1.085  17.316   1.305 1.00 . A A . 127 ASN C    1 1 
        5  46354 1 1 127 ASN CA   C   1.443  15.909   0.822 1.00 . A A . 127 ASN CA   1 1 
        5  46355 1 1 127 ASN CB   C   2.860  15.536   1.348 1.00 . A A . 127 ASN CB   1 1 
        5  46356 1 1 127 ASN CG   C   3.321  14.134   0.957 1.00 . A A . 127 ASN CG   1 1 
        5  46357 1 1 127 ASN H    H   1.832  16.569  -1.167 1.00 . A A . 127 ASN H    1 1 
        5  46358 1 1 127 ASN HA   H   0.719  15.202   1.227 1.00 . A A . 127 ASN HA   1 1 
        5  46359 1 1 127 ASN HB2  H   3.581  16.251   0.967 1.00 . A A . 127 ASN HB2  1 1 
        5  46360 1 1 127 ASN HB3  H   2.866  15.596   2.435 1.00 . A A . 127 ASN HB3  1 1 
        5  46361 1 1 127 ASN HD21 H   4.500  14.866  -0.453 1.00 . A A . 127 ASN HD21 1 1 
        5  46362 1 1 127 ASN HD22 H   4.484  13.146  -0.297 1.00 . A A . 127 ASN HD22 1 1 
        5  46363 1 1 127 ASN N    N   1.349  15.884  -0.658 1.00 . A A . 127 ASN N    1 1 
        5  46364 1 1 127 ASN ND2  N   4.194  14.043  -0.028 1.00 . A A . 127 ASN ND2  1 1 
        5  46365 1 1 127 ASN O    O   1.811  18.270   1.003 1.00 . A A . 127 ASN O    1 1 
        5  46366 1 1 127 ASN OD1  O   2.931  13.144   1.566 1.00 . A A . 127 ASN OD1  1 1 
        5  46367 1 1 128 LEU C    C   0.488  19.248   3.669 1.00 . A A . 128 LEU C    1 1 
        5  46368 1 1 128 LEU CA   C  -0.487  18.731   2.591 1.00 . A A . 128 LEU CA   1 1 
        5  46369 1 1 128 LEU CB   C  -1.929  18.628   3.166 1.00 . A A . 128 LEU CB   1 1 
        5  46370 1 1 128 LEU CD1  C  -3.114  17.201   1.348 1.00 . A A . 128 LEU CD1  1 1 
        5  46371 1 1 128 LEU CD2  C  -4.457  18.816   2.806 1.00 . A A . 128 LEU CD2  1 1 
        5  46372 1 1 128 LEU CG   C  -3.100  18.539   2.122 1.00 . A A . 128 LEU CG   1 1 
        5  46373 1 1 128 LEU H    H  -0.563  16.640   2.224 1.00 . A A . 128 LEU H    1 1 
        5  46374 1 1 128 LEU HA   H  -0.499  19.443   1.767 1.00 . A A . 128 LEU HA   1 1 
        5  46375 1 1 128 LEU HB2  H  -1.975  17.753   3.804 1.00 . A A . 128 LEU HB2  1 1 
        5  46376 1 1 128 LEU HB3  H  -2.106  19.503   3.787 1.00 . A A . 128 LEU HB3  1 1 
        5  46377 1 1 128 LEU HD11 H  -2.169  17.076   0.833 1.00 . A A . 128 LEU HD11 1 1 
        5  46378 1 1 128 LEU HD12 H  -3.914  17.206   0.622 1.00 . A A . 128 LEU HD12 1 1 
        5  46379 1 1 128 LEU HD13 H  -3.256  16.378   2.037 1.00 . A A . 128 LEU HD13 1 1 
        5  46380 1 1 128 LEU HD21 H  -4.438  19.807   3.248 1.00 . A A . 128 LEU HD21 1 1 
        5  46381 1 1 128 LEU HD22 H  -4.641  18.082   3.579 1.00 . A A . 128 LEU HD22 1 1 
        5  46382 1 1 128 LEU HD23 H  -5.252  18.775   2.074 1.00 . A A . 128 LEU HD23 1 1 
        5  46383 1 1 128 LEU HG   H  -2.956  19.317   1.382 1.00 . A A . 128 LEU HG   1 1 
        5  46384 1 1 128 LEU N    N  -0.032  17.441   2.043 1.00 . A A . 128 LEU N    1 1 
        5  46385 1 1 128 LEU O    O   1.109  18.446   4.383 1.00 . A A . 128 LEU O    1 1 
        5  46386 1 1 129 ALA C    C   1.012  21.030   6.179 1.00 . A A . 129 ALA C    1 1 
        5  46387 1 1 129 ALA CA   C   1.500  21.254   4.724 1.00 . A A . 129 ALA CA   1 1 
        5  46388 1 1 129 ALA CB   C   1.600  22.759   4.401 1.00 . A A . 129 ALA CB   1 1 
        5  46389 1 1 129 ALA H    H   0.035  21.151   3.199 1.00 . A A . 129 ALA H    1 1 
        5  46390 1 1 129 ALA HA   H   2.488  20.815   4.598 1.00 . A A . 129 ALA HA   1 1 
        5  46391 1 1 129 ALA HB1  H   0.626  23.223   4.505 1.00 . A A . 129 ALA HB1  1 1 
        5  46392 1 1 129 ALA HB2  H   1.949  22.892   3.388 1.00 . A A . 129 ALA HB2  1 1 
        5  46393 1 1 129 ALA HB3  H   2.297  23.236   5.080 1.00 . A A . 129 ALA HB3  1 1 
        5  46394 1 1 129 ALA N    N   0.593  20.591   3.775 1.00 . A A . 129 ALA N    1 1 
        5  46395 1 1 129 ALA O    O  -0.170  21.259   6.471 1.00 . A A . 129 ALA O    1 1 
        5  46396 1 1 130 PRO C    C   1.383  21.588   9.323 1.00 . A A . 130 PRO C    1 1 
        5  46397 1 1 130 PRO CA   C   1.535  20.291   8.510 1.00 . A A . 130 PRO CA   1 1 
        5  46398 1 1 130 PRO CB   C   2.708  19.406   9.032 1.00 . A A . 130 PRO CB   1 1 
        5  46399 1 1 130 PRO CD   C   3.322  20.205   6.873 1.00 . A A . 130 PRO CD   1 1 
        5  46400 1 1 130 PRO CG   C   3.494  19.041   7.812 1.00 . A A . 130 PRO CG   1 1 
        5  46401 1 1 130 PRO HA   H   0.607  19.725   8.565 1.00 . A A . 130 PRO HA   1 1 
        5  46402 1 1 130 PRO HB2  H   3.325  19.963   9.739 1.00 . A A . 130 PRO HB2  1 1 
        5  46403 1 1 130 PRO HB3  H   2.324  18.513   9.516 1.00 . A A . 130 PRO HB3  1 1 
        5  46404 1 1 130 PRO HD2  H   3.983  21.027   7.141 1.00 . A A . 130 PRO HD2  1 1 
        5  46405 1 1 130 PRO HD3  H   3.494  19.900   5.845 1.00 . A A . 130 PRO HD3  1 1 
        5  46406 1 1 130 PRO HG2  H   4.537  18.900   8.065 1.00 . A A . 130 PRO HG2  1 1 
        5  46407 1 1 130 PRO HG3  H   3.097  18.136   7.357 1.00 . A A . 130 PRO HG3  1 1 
        5  46408 1 1 130 PRO N    N   1.902  20.554   7.105 1.00 . A A . 130 PRO N    1 1 
        5  46409 1 1 130 PRO O    O   2.363  22.309   9.555 1.00 . A A . 130 PRO O    1 1 
        5  46410 1 1 131 VAL C    C  -0.403  22.593  12.014 1.00 . A A . 131 VAL C    1 1 
        5  46411 1 1 131 VAL CA   C  -0.178  23.049  10.560 1.00 . A A . 131 VAL CA   1 1 
        5  46412 1 1 131 VAL CB   C  -1.417  23.849   9.996 1.00 . A A . 131 VAL CB   1 1 
        5  46413 1 1 131 VAL CG1  C  -1.039  24.577   8.682 1.00 . A A . 131 VAL CG1  1 1 
        5  46414 1 1 131 VAL CG2  C  -2.646  22.931   9.779 1.00 . A A . 131 VAL CG2  1 1 
        5  46415 1 1 131 VAL H    H  -0.586  21.296   9.450 1.00 . A A . 131 VAL H    1 1 
        5  46416 1 1 131 VAL HA   H   0.683  23.725  10.546 1.00 . A A . 131 VAL HA   1 1 
        5  46417 1 1 131 VAL HB   H  -1.691  24.612  10.725 1.00 . A A . 131 VAL HB   1 1 
        5  46418 1 1 131 VAL HG11 H  -0.213  25.252   8.865 1.00 . A A . 131 VAL HG11 1 1 
        5  46419 1 1 131 VAL HG12 H  -1.886  25.146   8.319 1.00 . A A . 131 VAL HG12 1 1 
        5  46420 1 1 131 VAL HG13 H  -0.748  23.853   7.930 1.00 . A A . 131 VAL HG13 1 1 
        5  46421 1 1 131 VAL HG21 H  -2.402  22.153   9.066 1.00 . A A . 131 VAL HG21 1 1 
        5  46422 1 1 131 VAL HG22 H  -3.481  23.511   9.406 1.00 . A A . 131 VAL HG22 1 1 
        5  46423 1 1 131 VAL HG23 H  -2.927  22.474  10.721 1.00 . A A . 131 VAL HG23 1 1 
        5  46424 1 1 131 VAL N    N   0.142  21.886   9.723 1.00 . A A . 131 VAL N    1 1 
        5  46425 1 1 131 VAL O    O  -1.289  21.777  12.304 1.00 . A A . 131 VAL O    1 1 
        5  46426 1 1 132 ASN C    C  -0.741  23.596  14.988 1.00 . A A . 132 ASN C    1 1 
        5  46427 1 1 132 ASN CA   C   0.393  22.780  14.352 1.00 . A A . 132 ASN CA   1 1 
        5  46428 1 1 132 ASN CB   C   1.757  23.061  15.047 1.00 . A A . 132 ASN CB   1 1 
        5  46429 1 1 132 ASN CG   C   2.889  22.159  14.536 1.00 . A A . 132 ASN CG   1 1 
        5  46430 1 1 132 ASN H    H   1.184  23.665  12.597 1.00 . A A . 132 ASN H    1 1 
        5  46431 1 1 132 ASN HA   H   0.165  21.720  14.459 1.00 . A A . 132 ASN HA   1 1 
        5  46432 1 1 132 ASN HB2  H   2.034  24.094  14.875 1.00 . A A . 132 ASN HB2  1 1 
        5  46433 1 1 132 ASN HB3  H   1.657  22.901  16.116 1.00 . A A . 132 ASN HB3  1 1 
        5  46434 1 1 132 ASN HD21 H   4.244  23.583  14.843 1.00 . A A . 132 ASN HD21 1 1 
        5  46435 1 1 132 ASN HD22 H   4.845  22.101  14.192 1.00 . A A . 132 ASN HD22 1 1 
        5  46436 1 1 132 ASN N    N   0.467  23.081  12.916 1.00 . A A . 132 ASN N    1 1 
        5  46437 1 1 132 ASN ND2  N   4.117  22.665  14.526 1.00 . A A . 132 ASN ND2  1 1 
        5  46438 1 1 132 ASN O    O  -0.540  24.756  15.390 1.00 . A A . 132 ASN O    1 1 
        5  46439 1 1 132 ASN OD1  O   2.660  21.013  14.153 1.00 . A A . 132 ASN OD1  1 1 
        5  46440 1 1 133 PHE C    C  -2.942  24.066  17.006 1.00 . A A . 133 PHE C    1 1 
        5  46441 1 1 133 PHE CA   C  -3.174  23.581  15.566 1.00 . A A . 133 PHE CA   1 1 
        5  46442 1 1 133 PHE CB   C  -4.338  22.546  15.538 1.00 . A A . 133 PHE CB   1 1 
        5  46443 1 1 133 PHE CD1  C  -5.370  22.678  13.210 1.00 . A A . 133 PHE CD1  1 1 
        5  46444 1 1 133 PHE CD2  C  -4.197  20.670  13.799 1.00 . A A . 133 PHE CD2  1 1 
        5  46445 1 1 133 PHE CE1  C  -5.649  22.141  11.964 1.00 . A A . 133 PHE CE1  1 1 
        5  46446 1 1 133 PHE CE2  C  -4.478  20.138  12.551 1.00 . A A . 133 PHE CE2  1 1 
        5  46447 1 1 133 PHE CG   C  -4.639  21.955  14.153 1.00 . A A . 133 PHE CG   1 1 
        5  46448 1 1 133 PHE CZ   C  -5.204  20.873  11.635 1.00 . A A . 133 PHE CZ   1 1 
        5  46449 1 1 133 PHE H    H  -2.008  22.082  14.624 1.00 . A A . 133 PHE H    1 1 
        5  46450 1 1 133 PHE HA   H  -3.434  24.428  14.943 1.00 . A A . 133 PHE HA   1 1 
        5  46451 1 1 133 PHE HB2  H  -4.098  21.725  16.206 1.00 . A A . 133 PHE HB2  1 1 
        5  46452 1 1 133 PHE HB3  H  -5.244  23.025  15.898 1.00 . A A . 133 PHE HB3  1 1 
        5  46453 1 1 133 PHE HD1  H  -5.722  23.673  13.455 1.00 . A A . 133 PHE HD1  1 1 
        5  46454 1 1 133 PHE HD2  H  -3.626  20.090  14.514 1.00 . A A . 133 PHE HD2  1 1 
        5  46455 1 1 133 PHE HE1  H  -6.219  22.716  11.244 1.00 . A A . 133 PHE HE1  1 1 
        5  46456 1 1 133 PHE HE2  H  -4.130  19.143  12.292 1.00 . A A . 133 PHE HE2  1 1 
        5  46457 1 1 133 PHE HZ   H  -5.424  20.458  10.657 1.00 . A A . 133 PHE HZ   1 1 
        5  46458 1 1 133 PHE N    N  -1.944  22.980  15.014 1.00 . A A . 133 PHE N    1 1 
        5  46459 1 1 133 PHE O    O  -3.247  25.213  17.346 1.00 . A A . 133 PHE O    1 1 
        5  46460 1 1 134 ASP C    C  -1.292  24.693  19.481 1.00 . A A . 134 ASP C    1 1 
        5  46461 1 1 134 ASP CA   C  -2.034  23.375  19.223 1.00 . A A . 134 ASP CA   1 1 
        5  46462 1 1 134 ASP CB   C  -1.184  22.194  19.748 1.00 . A A . 134 ASP CB   1 1 
        5  46463 1 1 134 ASP CG   C  -1.919  20.849  19.674 1.00 . A A . 134 ASP CG   1 1 
        5  46464 1 1 134 ASP H    H  -2.086  22.306  17.404 1.00 . A A . 134 ASP H    1 1 
        5  46465 1 1 134 ASP HA   H  -2.983  23.390  19.756 1.00 . A A . 134 ASP HA   1 1 
        5  46466 1 1 134 ASP HB2  H  -0.272  22.123  19.162 1.00 . A A . 134 ASP HB2  1 1 
        5  46467 1 1 134 ASP HB3  H  -0.914  22.386  20.780 1.00 . A A . 134 ASP HB3  1 1 
        5  46468 1 1 134 ASP N    N  -2.335  23.170  17.799 1.00 . A A . 134 ASP N    1 1 
        5  46469 1 1 134 ASP O    O  -1.742  25.507  20.289 1.00 . A A . 134 ASP O    1 1 
        5  46470 1 1 134 ASP OD1  O  -1.985  20.258  18.568 1.00 . A A . 134 ASP OD1  1 1 
        5  46471 1 1 134 ASP OD2  O  -2.451  20.406  20.707 1.00 . A A . 134 ASP OD2  1 1 
        5  46472 1 1 135 ALA C    C  -0.062  27.373  18.597 1.00 . A A . 135 ALA C    1 1 
        5  46473 1 1 135 ALA CA   C   0.692  26.063  18.878 1.00 . A A . 135 ALA CA   1 1 
        5  46474 1 1 135 ALA CB   C   1.901  25.922  17.940 1.00 . A A . 135 ALA CB   1 1 
        5  46475 1 1 135 ALA H    H   0.037  24.220  18.060 1.00 . A A . 135 ALA H    1 1 
        5  46476 1 1 135 ALA HA   H   1.060  26.078  19.901 1.00 . A A . 135 ALA HA   1 1 
        5  46477 1 1 135 ALA HB1  H   2.420  24.998  18.157 1.00 . A A . 135 ALA HB1  1 1 
        5  46478 1 1 135 ALA HB2  H   2.581  26.753  18.087 1.00 . A A . 135 ALA HB2  1 1 
        5  46479 1 1 135 ALA HB3  H   1.571  25.906  16.907 1.00 . A A . 135 ALA HB3  1 1 
        5  46480 1 1 135 ALA N    N  -0.190  24.893  18.735 1.00 . A A . 135 ALA N    1 1 
        5  46481 1 1 135 ALA O    O   0.033  28.326  19.374 1.00 . A A . 135 ALA O    1 1 
        5  46482 1 1 136 LEU C    C  -2.666  28.990  18.015 1.00 . A A . 136 LEU C    1 1 
        5  46483 1 1 136 LEU CA   C  -1.580  28.543  17.005 1.00 . A A . 136 LEU CA   1 1 
        5  46484 1 1 136 LEU CB   C  -2.153  28.224  15.587 1.00 . A A . 136 LEU CB   1 1 
        5  46485 1 1 136 LEU CD1  C  -2.566  29.019  13.171 1.00 . A A . 136 LEU CD1  1 1 
        5  46486 1 1 136 LEU CD2  C  -3.828  30.140  15.064 1.00 . A A . 136 LEU CD2  1 1 
        5  46487 1 1 136 LEU CG   C  -2.508  29.447  14.655 1.00 . A A . 136 LEU CG   1 1 
        5  46488 1 1 136 LEU H    H  -0.972  26.509  17.028 1.00 . A A . 136 LEU H    1 1 
        5  46489 1 1 136 LEU HA   H  -0.846  29.343  16.908 1.00 . A A . 136 LEU HA   1 1 
        5  46490 1 1 136 LEU HB2  H  -1.415  27.618  15.069 1.00 . A A . 136 LEU HB2  1 1 
        5  46491 1 1 136 LEU HB3  H  -3.045  27.615  15.707 1.00 . A A . 136 LEU HB3  1 1 
        5  46492 1 1 136 LEU HD11 H  -3.327  28.260  13.033 1.00 . A A . 136 LEU HD11 1 1 
        5  46493 1 1 136 LEU HD12 H  -1.606  28.618  12.877 1.00 . A A . 136 LEU HD12 1 1 
        5  46494 1 1 136 LEU HD13 H  -2.795  29.875  12.550 1.00 . A A . 136 LEU HD13 1 1 
        5  46495 1 1 136 LEU HD21 H  -4.026  30.973  14.403 1.00 . A A . 136 LEU HD21 1 1 
        5  46496 1 1 136 LEU HD22 H  -3.744  30.508  16.077 1.00 . A A . 136 LEU HD22 1 1 
        5  46497 1 1 136 LEU HD23 H  -4.648  29.434  15.010 1.00 . A A . 136 LEU HD23 1 1 
        5  46498 1 1 136 LEU HG   H  -1.719  30.186  14.739 1.00 . A A . 136 LEU HG   1 1 
        5  46499 1 1 136 LEU N    N  -0.863  27.358  17.512 1.00 . A A . 136 LEU N    1 1 
        5  46500 1 1 136 LEU O    O  -2.786  30.186  18.306 1.00 . A A . 136 LEU O    1 1 
        5  46501 1 1 137 PHE C    C  -3.823  28.786  20.913 1.00 . A A . 137 PHE C    1 1 
        5  46502 1 1 137 PHE CA   C  -4.456  28.288  19.596 1.00 . A A . 137 PHE CA   1 1 
        5  46503 1 1 137 PHE CB   C  -5.322  27.024  19.867 1.00 . A A . 137 PHE CB   1 1 
        5  46504 1 1 137 PHE CD1  C  -7.073  27.486  18.070 1.00 . A A . 137 PHE CD1  1 1 
        5  46505 1 1 137 PHE CD2  C  -6.169  25.272  18.200 1.00 . A A . 137 PHE CD2  1 1 
        5  46506 1 1 137 PHE CE1  C  -7.874  27.090  17.013 1.00 . A A . 137 PHE CE1  1 1 
        5  46507 1 1 137 PHE CE2  C  -6.968  24.882  17.143 1.00 . A A . 137 PHE CE2  1 1 
        5  46508 1 1 137 PHE CG   C  -6.202  26.584  18.685 1.00 . A A . 137 PHE CG   1 1 
        5  46509 1 1 137 PHE CZ   C  -7.819  25.790  16.549 1.00 . A A . 137 PHE CZ   1 1 
        5  46510 1 1 137 PHE H    H  -3.289  27.095  18.265 1.00 . A A . 137 PHE H    1 1 
        5  46511 1 1 137 PHE HA   H  -5.103  29.074  19.208 1.00 . A A . 137 PHE HA   1 1 
        5  46512 1 1 137 PHE HB2  H  -4.663  26.200  20.126 1.00 . A A . 137 PHE HB2  1 1 
        5  46513 1 1 137 PHE HB3  H  -5.980  27.214  20.709 1.00 . A A . 137 PHE HB3  1 1 
        5  46514 1 1 137 PHE HD1  H  -7.121  28.509  18.423 1.00 . A A . 137 PHE HD1  1 1 
        5  46515 1 1 137 PHE HD2  H  -5.501  24.553  18.662 1.00 . A A . 137 PHE HD2  1 1 
        5  46516 1 1 137 PHE HE1  H  -8.545  27.802  16.545 1.00 . A A . 137 PHE HE1  1 1 
        5  46517 1 1 137 PHE HE2  H  -6.925  23.862  16.778 1.00 . A A . 137 PHE HE2  1 1 
        5  46518 1 1 137 PHE HZ   H  -8.447  25.484  15.720 1.00 . A A . 137 PHE HZ   1 1 
        5  46519 1 1 137 PHE N    N  -3.423  28.018  18.566 1.00 . A A . 137 PHE N    1 1 
        5  46520 1 1 137 PHE O    O  -4.386  29.654  21.598 1.00 . A A . 137 PHE O    1 1 
        5  46521 1 1 138 MET C    C  -1.258  29.964  22.428 1.00 . A A . 138 MET C    1 1 
        5  46522 1 1 138 MET CA   C  -1.917  28.577  22.495 1.00 . A A . 138 MET CA   1 1 
        5  46523 1 1 138 MET CB   C  -0.901  27.479  22.904 1.00 . A A . 138 MET CB   1 1 
        5  46524 1 1 138 MET CE   C   0.082  25.906  25.609 1.00 . A A . 138 MET CE   1 1 
        5  46525 1 1 138 MET CG   C  -1.569  26.175  23.378 1.00 . A A . 138 MET CG   1 1 
        5  46526 1 1 138 MET H    H  -2.241  27.574  20.643 1.00 . A A . 138 MET H    1 1 
        5  46527 1 1 138 MET HA   H  -2.670  28.631  23.277 1.00 . A A . 138 MET HA   1 1 
        5  46528 1 1 138 MET HB2  H  -0.266  27.248  22.053 1.00 . A A . 138 MET HB2  1 1 
        5  46529 1 1 138 MET HB3  H  -0.280  27.848  23.710 1.00 . A A . 138 MET HB3  1 1 
        5  46530 1 1 138 MET HE1  H  -0.793  26.183  26.179 1.00 . A A . 138 MET HE1  1 1 
        5  46531 1 1 138 MET HE2  H   0.624  26.796  25.325 1.00 . A A . 138 MET HE2  1 1 
        5  46532 1 1 138 MET HE3  H   0.715  25.278  26.212 1.00 . A A . 138 MET HE3  1 1 
        5  46533 1 1 138 MET HG2  H  -2.336  26.416  24.107 1.00 . A A . 138 MET HG2  1 1 
        5  46534 1 1 138 MET HG3  H  -2.036  25.690  22.530 1.00 . A A . 138 MET HG3  1 1 
        5  46535 1 1 138 MET N    N  -2.639  28.234  21.252 1.00 . A A . 138 MET N    1 1 
        5  46536 1 1 138 MET O    O  -0.933  30.536  23.479 1.00 . A A . 138 MET O    1 1 
        5  46537 1 1 138 MET SD   S  -0.420  25.008  24.136 1.00 . A A . 138 MET SD   1 1 
        5  46538 1 1 139 ASN C    C  -1.571  32.885  21.594 1.00 . A A . 139 ASN C    1 1 
        5  46539 1 1 139 ASN CA   C  -0.573  31.875  20.991 1.00 . A A . 139 ASN CA   1 1 
        5  46540 1 1 139 ASN CB   C  -0.327  32.160  19.483 1.00 . A A . 139 ASN CB   1 1 
        5  46541 1 1 139 ASN CG   C   0.845  31.359  18.897 1.00 . A A . 139 ASN CG   1 1 
        5  46542 1 1 139 ASN H    H  -1.212  29.924  20.418 1.00 . A A . 139 ASN H    1 1 
        5  46543 1 1 139 ASN HA   H   0.370  31.974  21.520 1.00 . A A . 139 ASN HA   1 1 
        5  46544 1 1 139 ASN HB2  H  -1.223  31.911  18.925 1.00 . A A . 139 ASN HB2  1 1 
        5  46545 1 1 139 ASN HB3  H  -0.113  33.216  19.342 1.00 . A A . 139 ASN HB3  1 1 
        5  46546 1 1 139 ASN HD21 H  -0.041  31.296  17.121 1.00 . A A . 139 ASN HD21 1 1 
        5  46547 1 1 139 ASN HD22 H   1.497  30.517  17.225 1.00 . A A . 139 ASN HD22 1 1 
        5  46548 1 1 139 ASN N    N  -1.048  30.488  21.204 1.00 . A A . 139 ASN N    1 1 
        5  46549 1 1 139 ASN ND2  N   0.760  31.021  17.619 1.00 . A A . 139 ASN ND2  1 1 
        5  46550 1 1 139 ASN O    O  -1.182  33.786  22.329 1.00 . A A . 139 ASN O    1 1 
        5  46551 1 1 139 ASN OD1  O   1.817  31.043  19.589 1.00 . A A . 139 ASN OD1  1 1 
        5  46552 1 1 140 TYR C    C  -4.176  33.226  23.371 1.00 . A A . 140 TYR C    1 1 
        5  46553 1 1 140 TYR CA   C  -3.943  33.536  21.883 1.00 . A A . 140 TYR CA   1 1 
        5  46554 1 1 140 TYR CB   C  -5.254  33.355  21.088 1.00 . A A . 140 TYR CB   1 1 
        5  46555 1 1 140 TYR CD1  C  -5.050  32.523  18.684 1.00 . A A . 140 TYR CD1  1 1 
        5  46556 1 1 140 TYR CD2  C  -4.933  34.882  19.063 1.00 . A A . 140 TYR CD2  1 1 
        5  46557 1 1 140 TYR CE1  C  -4.876  32.730  17.335 1.00 . A A . 140 TYR CE1  1 1 
        5  46558 1 1 140 TYR CE2  C  -4.761  35.090  17.709 1.00 . A A . 140 TYR CE2  1 1 
        5  46559 1 1 140 TYR CG   C  -5.084  33.592  19.581 1.00 . A A . 140 TYR CG   1 1 
        5  46560 1 1 140 TYR CZ   C  -4.731  34.007  16.851 1.00 . A A . 140 TYR CZ   1 1 
        5  46561 1 1 140 TYR H    H  -3.113  31.951  20.719 1.00 . A A . 140 TYR H    1 1 
        5  46562 1 1 140 TYR HA   H  -3.622  34.574  21.795 1.00 . A A . 140 TYR HA   1 1 
        5  46563 1 1 140 TYR HB2  H  -5.628  32.345  21.236 1.00 . A A . 140 TYR HB2  1 1 
        5  46564 1 1 140 TYR HB3  H  -5.999  34.058  21.454 1.00 . A A . 140 TYR HB3  1 1 
        5  46565 1 1 140 TYR HD1  H  -5.164  31.512  19.062 1.00 . A A . 140 TYR HD1  1 1 
        5  46566 1 1 140 TYR HD2  H  -4.959  35.729  19.740 1.00 . A A . 140 TYR HD2  1 1 
        5  46567 1 1 140 TYR HE1  H  -4.854  31.886  16.661 1.00 . A A . 140 TYR HE1  1 1 
        5  46568 1 1 140 TYR HE2  H  -4.645  36.096  17.328 1.00 . A A . 140 TYR HE2  1 1 
        5  46569 1 1 140 TYR HH   H  -5.184  33.676  15.008 1.00 . A A . 140 TYR HH   1 1 
        5  46570 1 1 140 TYR N    N  -2.867  32.684  21.321 1.00 . A A . 140 TYR N    1 1 
        5  46571 1 1 140 TYR O    O  -4.598  34.098  24.135 1.00 . A A . 140 TYR O    1 1 
        5  46572 1 1 140 TYR OH   O  -4.552  34.209  15.501 1.00 . A A . 140 TYR OH   1 1 
        5  46573 1 1 141 LEU C    C  -3.157  32.184  26.121 1.00 . A A . 141 LEU C    1 1 
        5  46574 1 1 141 LEU CA   C  -4.105  31.470  25.131 1.00 . A A . 141 LEU CA   1 1 
        5  46575 1 1 141 LEU CB   C  -3.882  29.932  25.184 1.00 . A A . 141 LEU CB   1 1 
        5  46576 1 1 141 LEU CD1  C  -5.526  29.333  27.072 1.00 . A A . 141 LEU CD1  1 1 
        5  46577 1 1 141 LEU CD2  C  -3.593  27.750  26.504 1.00 . A A . 141 LEU CD2  1 1 
        5  46578 1 1 141 LEU CG   C  -4.067  29.226  26.569 1.00 . A A . 141 LEU CG   1 1 
        5  46579 1 1 141 LEU H    H  -3.581  31.335  23.080 1.00 . A A . 141 LEU H    1 1 
        5  46580 1 1 141 LEU HA   H  -5.133  31.682  25.412 1.00 . A A . 141 LEU HA   1 1 
        5  46581 1 1 141 LEU HB2  H  -4.563  29.470  24.476 1.00 . A A . 141 LEU HB2  1 1 
        5  46582 1 1 141 LEU HB3  H  -2.870  29.738  24.840 1.00 . A A . 141 LEU HB3  1 1 
        5  46583 1 1 141 LEU HD11 H  -6.195  28.854  26.369 1.00 . A A . 141 LEU HD11 1 1 
        5  46584 1 1 141 LEU HD12 H  -5.798  30.375  27.173 1.00 . A A . 141 LEU HD12 1 1 
        5  46585 1 1 141 LEU HD13 H  -5.615  28.852  28.037 1.00 . A A . 141 LEU HD13 1 1 
        5  46586 1 1 141 LEU HD21 H  -3.717  27.282  27.471 1.00 . A A . 141 LEU HD21 1 1 
        5  46587 1 1 141 LEU HD22 H  -2.543  27.714  26.228 1.00 . A A . 141 LEU HD22 1 1 
        5  46588 1 1 141 LEU HD23 H  -4.173  27.208  25.765 1.00 . A A . 141 LEU HD23 1 1 
        5  46589 1 1 141 LEU HG   H  -3.447  29.730  27.302 1.00 . A A . 141 LEU HG   1 1 
        5  46590 1 1 141 LEU N    N  -3.915  31.960  23.754 1.00 . A A . 141 LEU N    1 1 
        5  46591 1 1 141 LEU O    O  -3.616  32.650  27.175 1.00 . A A . 141 LEU O    1 1 
        5  46592 1 1 142 GLN C    C   0.494  33.266  26.078 1.00 . A A . 142 GLN C    1 1 
        5  46593 1 1 142 GLN CA   C  -0.848  32.840  26.732 1.00 . A A . 142 GLN CA   1 1 
        5  46594 1 1 142 GLN CB   C  -0.608  31.803  27.885 1.00 . A A . 142 GLN CB   1 1 
        5  46595 1 1 142 GLN CD   C  -0.460  33.581  29.782 1.00 . A A . 142 GLN CD   1 1 
        5  46596 1 1 142 GLN CG   C   0.160  32.339  29.120 1.00 . A A . 142 GLN CG   1 1 
        5  46597 1 1 142 GLN H    H  -1.550  31.988  24.894 1.00 . A A . 142 GLN H    1 1 
        5  46598 1 1 142 GLN HA   H  -1.289  33.731  27.169 1.00 . A A . 142 GLN HA   1 1 
        5  46599 1 1 142 GLN HB2  H  -1.573  31.445  28.226 1.00 . A A . 142 GLN HB2  1 1 
        5  46600 1 1 142 GLN HB3  H  -0.057  30.958  27.486 1.00 . A A . 142 GLN HB3  1 1 
        5  46601 1 1 142 GLN HE21 H  -2.322  33.004  29.341 1.00 . A A . 142 GLN HE21 1 1 
        5  46602 1 1 142 GLN HE22 H  -2.181  34.499  30.188 1.00 . A A . 142 GLN HE22 1 1 
        5  46603 1 1 142 GLN HG2  H   0.201  31.557  29.867 1.00 . A A . 142 GLN HG2  1 1 
        5  46604 1 1 142 GLN HG3  H   1.173  32.584  28.817 1.00 . A A . 142 GLN HG3  1 1 
        5  46605 1 1 142 GLN N    N  -1.842  32.282  25.782 1.00 . A A . 142 GLN N    1 1 
        5  46606 1 1 142 GLN NE2  N  -1.789  33.705  29.769 1.00 . A A . 142 GLN NE2  1 1 
        5  46607 1 1 142 GLN O    O   1.247  34.024  26.692 1.00 . A A . 142 GLN O    1 1 
        5  46608 1 1 142 GLN OE1  O   0.256  34.417  30.337 1.00 . A A . 142 GLN OE1  1 1 
        5  46609 1 1 143 GLN C    C   2.114  34.475  23.480 1.00 . A A . 143 GLN C    1 1 
        5  46610 1 1 143 GLN CA   C   2.113  33.103  24.197 1.00 . A A . 143 GLN CA   1 1 
        5  46611 1 1 143 GLN CB   C   2.506  31.962  23.220 1.00 . A A . 143 GLN CB   1 1 
        5  46612 1 1 143 GLN CD   C   2.974  29.457  22.892 1.00 . A A . 143 GLN CD   1 1 
        5  46613 1 1 143 GLN CG   C   2.453  30.545  23.835 1.00 . A A . 143 GLN CG   1 1 
        5  46614 1 1 143 GLN H    H   0.110  32.338  24.326 1.00 . A A . 143 GLN H    1 1 
        5  46615 1 1 143 GLN HA   H   2.857  33.144  24.992 1.00 . A A . 143 GLN HA   1 1 
        5  46616 1 1 143 GLN HB2  H   1.838  31.986  22.367 1.00 . A A . 143 GLN HB2  1 1 
        5  46617 1 1 143 GLN HB3  H   3.517  32.141  22.869 1.00 . A A . 143 GLN HB3  1 1 
        5  46618 1 1 143 GLN HE21 H   1.209  29.341  21.987 1.00 . A A . 143 GLN HE21 1 1 
        5  46619 1 1 143 GLN HE22 H   2.429  28.286  21.381 1.00 . A A . 143 GLN HE22 1 1 
        5  46620 1 1 143 GLN HG2  H   3.050  30.531  24.740 1.00 . A A . 143 GLN HG2  1 1 
        5  46621 1 1 143 GLN HG3  H   1.424  30.314  24.095 1.00 . A A . 143 GLN HG3  1 1 
        5  46622 1 1 143 GLN N    N   0.787  32.829  24.834 1.00 . A A . 143 GLN N    1 1 
        5  46623 1 1 143 GLN NE2  N   2.115  28.977  21.998 1.00 . A A . 143 GLN NE2  1 1 
        5  46624 1 1 143 GLN O    O   1.073  34.937  23.019 1.00 . A A . 143 GLN O    1 1 
        5  46625 1 1 143 GLN OE1  O   4.150  29.087  22.934 1.00 . A A . 143 GLN OE1  1 1 
        5  46626 1 1 144 GLN C    C   4.897  36.754  22.450 1.00 . A A . 144 GLN C    1 1 
        5  46627 1 1 144 GLN CA   C   3.425  36.468  22.790 1.00 . A A . 144 GLN CA   1 1 
        5  46628 1 1 144 GLN CB   C   2.842  37.544  23.759 1.00 . A A . 144 GLN CB   1 1 
        5  46629 1 1 144 GLN CD   C   2.348  39.997  24.275 1.00 . A A . 144 GLN CD   1 1 
        5  46630 1 1 144 GLN CG   C   2.946  39.002  23.276 1.00 . A A . 144 GLN CG   1 1 
        5  46631 1 1 144 GLN H    H   4.098  34.684  23.738 1.00 . A A . 144 GLN H    1 1 
        5  46632 1 1 144 GLN HA   H   2.851  36.475  21.865 1.00 . A A . 144 GLN HA   1 1 
        5  46633 1 1 144 GLN HB2  H   1.793  37.317  23.921 1.00 . A A . 144 GLN HB2  1 1 
        5  46634 1 1 144 GLN HB3  H   3.356  37.463  24.712 1.00 . A A . 144 GLN HB3  1 1 
        5  46635 1 1 144 GLN HE21 H   0.575  39.893  23.390 1.00 . A A . 144 GLN HE21 1 1 
        5  46636 1 1 144 GLN HE22 H   0.670  40.940  24.757 1.00 . A A . 144 GLN HE22 1 1 
        5  46637 1 1 144 GLN HG2  H   3.992  39.249  23.123 1.00 . A A . 144 GLN HG2  1 1 
        5  46638 1 1 144 GLN HG3  H   2.421  39.094  22.329 1.00 . A A . 144 GLN HG3  1 1 
        5  46639 1 1 144 GLN N    N   3.295  35.123  23.392 1.00 . A A . 144 GLN N    1 1 
        5  46640 1 1 144 GLN NE2  N   1.069  40.308  24.126 1.00 . A A . 144 GLN NE2  1 1 
        5  46641 1 1 144 GLN O    O   5.284  36.753  21.274 1.00 . A A . 144 GLN O    1 1 
        5  46642 1 1 144 GLN OE1  O   3.033  40.476  25.179 1.00 . A A . 144 GLN OE1  1 1 
        5  46643 1 1 145 ALA C    C   7.877  35.847  23.225 1.00 . A A . 145 ALA C    1 1 
        5  46644 1 1 145 ALA CA   C   7.161  37.199  23.353 1.00 . A A . 145 ALA CA   1 1 
        5  46645 1 1 145 ALA CB   C   7.704  38.023  24.535 1.00 . A A . 145 ALA CB   1 1 
        5  46646 1 1 145 ALA H    H   5.334  36.995  24.394 1.00 . A A . 145 ALA H    1 1 
        5  46647 1 1 145 ALA HA   H   7.331  37.772  22.440 1.00 . A A . 145 ALA HA   1 1 
        5  46648 1 1 145 ALA HB1  H   8.765  38.191  24.406 1.00 . A A . 145 ALA HB1  1 1 
        5  46649 1 1 145 ALA HB2  H   7.534  37.489  25.461 1.00 . A A . 145 ALA HB2  1 1 
        5  46650 1 1 145 ALA HB3  H   7.195  38.977  24.578 1.00 . A A . 145 ALA HB3  1 1 
        5  46651 1 1 145 ALA N    N   5.717  36.976  23.494 1.00 . A A . 145 ALA N    1 1 
        5  46652 1 1 145 ALA O    O   8.500  35.354  24.175 1.00 . A A . 145 ALA O    1 1 
        5  46653 1 1 146 GLY C    C   9.810  34.150  21.346 1.00 . A A . 146 GLY C    1 1 
        5  46654 1 1 146 GLY CA   C   8.352  33.958  21.725 1.00 . A A . 146 GLY CA   1 1 
        5  46655 1 1 146 GLY H    H   7.158  35.658  21.366 1.00 . A A . 146 GLY H    1 1 
        5  46656 1 1 146 GLY HA2  H   8.284  33.286  22.577 1.00 . A A . 146 GLY HA2  1 1 
        5  46657 1 1 146 GLY HA3  H   7.827  33.510  20.895 1.00 . A A . 146 GLY HA3  1 1 
        5  46658 1 1 146 GLY N    N   7.720  35.229  22.042 1.00 . A A . 146 GLY N    1 1 
        5  46659 1 1 146 GLY O    O  10.154  34.183  20.157 1.00 . A A . 146 GLY O    1 1 
        5  46660 1 1 147 GLU C    C  12.822  33.222  22.654 1.00 . A A . 147 GLU C    1 1 
        5  46661 1 1 147 GLU CA   C  12.110  34.506  22.189 1.00 . A A . 147 GLU CA   1 1 
        5  46662 1 1 147 GLU CB   C  12.611  35.766  22.988 1.00 . A A . 147 GLU CB   1 1 
        5  46663 1 1 147 GLU CD   C  14.869  35.940  21.720 1.00 . A A . 147 GLU CD   1 1 
        5  46664 1 1 147 GLU CG   C  13.609  36.674  22.223 1.00 . A A . 147 GLU CG   1 1 
        5  46665 1 1 147 GLU H    H  10.295  34.364  23.274 1.00 . A A . 147 GLU H    1 1 
        5  46666 1 1 147 GLU HA   H  12.315  34.654  21.127 1.00 . A A . 147 GLU HA   1 1 
        5  46667 1 1 147 GLU HB2  H  11.752  36.375  23.250 1.00 . A A . 147 GLU HB2  1 1 
        5  46668 1 1 147 GLU HB3  H  13.085  35.451  23.909 1.00 . A A . 147 GLU HB3  1 1 
        5  46669 1 1 147 GLU HG2  H  13.090  37.105  21.375 1.00 . A A . 147 GLU HG2  1 1 
        5  46670 1 1 147 GLU HG3  H  13.918  37.480  22.880 1.00 . A A . 147 GLU HG3  1 1 
        5  46671 1 1 147 GLU N    N  10.659  34.335  22.363 1.00 . A A . 147 GLU N    1 1 
        5  46672 1 1 147 GLU O    O  12.353  32.541  23.580 1.00 . A A . 147 GLU O    1 1 
        5  46673 1 1 147 GLU OE1  O  15.793  35.712  22.518 1.00 . A A . 147 GLU OE1  1 1 
        5  46674 1 1 147 GLU OE2  O  14.920  35.555  20.530 1.00 . A A . 147 GLU OE2  1 1 
        5  46675 1 1 148 GLY C    C  16.030  31.677  21.546 1.00 . A A . 148 GLY C    1 1 
        5  46676 1 1 148 GLY CA   C  14.740  31.731  22.346 1.00 . A A . 148 GLY CA   1 1 
        5  46677 1 1 148 GLY H    H  14.248  33.481  21.272 1.00 . A A . 148 GLY H    1 1 
        5  46678 1 1 148 GLY HA2  H  14.977  31.754  23.405 1.00 . A A . 148 GLY HA2  1 1 
        5  46679 1 1 148 GLY HA3  H  14.165  30.838  22.134 1.00 . A A . 148 GLY HA3  1 1 
        5  46680 1 1 148 GLY N    N  13.946  32.903  22.005 1.00 . A A . 148 GLY N    1 1 
        5  46681 1 1 148 GLY O    O  16.058  32.074  20.373 1.00 . A A . 148 GLY O    1 1 
        5  46682 1 1 149 THR C    C  19.116  29.762  22.044 1.00 . A A . 149 THR C    1 1 
        5  46683 1 1 149 THR CA   C  18.446  31.073  21.590 1.00 . A A . 149 THR CA   1 1 
        5  46684 1 1 149 THR CB   C  19.329  32.305  22.003 1.00 . A A . 149 THR CB   1 1 
        5  46685 1 1 149 THR CG2  C  18.994  33.575  21.204 1.00 . A A . 149 THR CG2  1 1 
        5  46686 1 1 149 THR H    H  16.974  30.844  23.096 1.00 . A A . 149 THR H    1 1 
        5  46687 1 1 149 THR HA   H  18.353  31.054  20.505 1.00 . A A . 149 THR HA   1 1 
        5  46688 1 1 149 THR HB   H  20.371  32.061  21.819 1.00 . A A . 149 THR HB   1 1 
        5  46689 1 1 149 THR HG1  H  18.237  32.658  23.620 1.00 . A A . 149 THR HG1  1 1 
        5  46690 1 1 149 THR HG21 H  19.630  34.386  21.533 1.00 . A A . 149 THR HG21 1 1 
        5  46691 1 1 149 THR HG22 H  17.958  33.847  21.367 1.00 . A A . 149 THR HG22 1 1 
        5  46692 1 1 149 THR HG23 H  19.156  33.400  20.148 1.00 . A A . 149 THR HG23 1 1 
        5  46693 1 1 149 THR N    N  17.095  31.175  22.182 1.00 . A A . 149 THR N    1 1 
        5  46694 1 1 149 THR O    O  18.610  29.086  22.954 1.00 . A A . 149 THR O    1 1 
        5  46695 1 1 149 THR OG1  O  19.174  32.578  23.410 1.00 . A A . 149 THR OG1  1 1 
        5  46696 1 1 150 GLU C    C  22.496  28.318  21.381 1.00 . A A . 150 GLU C    1 1 
        5  46697 1 1 150 GLU CA   C  21.008  28.188  21.753 1.00 . A A . 150 GLU CA   1 1 
        5  46698 1 1 150 GLU CB   C  20.407  26.958  21.026 1.00 . A A . 150 GLU CB   1 1 
        5  46699 1 1 150 GLU CD   C  20.460  25.365  23.012 1.00 . A A . 150 GLU CD   1 1 
        5  46700 1 1 150 GLU CG   C  20.914  25.608  21.569 1.00 . A A . 150 GLU CG   1 1 
        5  46701 1 1 150 GLU H    H  20.585  29.962  20.672 1.00 . A A . 150 GLU H    1 1 
        5  46702 1 1 150 GLU HA   H  20.926  28.037  22.829 1.00 . A A . 150 GLU HA   1 1 
        5  46703 1 1 150 GLU HB2  H  19.322  26.977  21.136 1.00 . A A . 150 GLU HB2  1 1 
        5  46704 1 1 150 GLU HB3  H  20.640  27.013  19.966 1.00 . A A . 150 GLU HB3  1 1 
        5  46705 1 1 150 GLU HG2  H  20.537  24.807  20.939 1.00 . A A . 150 GLU HG2  1 1 
        5  46706 1 1 150 GLU HG3  H  22.000  25.596  21.527 1.00 . A A . 150 GLU HG3  1 1 
        5  46707 1 1 150 GLU N    N  20.255  29.404  21.405 1.00 . A A . 150 GLU N    1 1 
        5  46708 1 1 150 GLU O    O  22.828  28.855  20.315 1.00 . A A . 150 GLU O    1 1 
        5  46709 1 1 150 GLU OE1  O  21.232  25.650  23.958 1.00 . A A . 150 GLU OE1  1 1 
        5  46710 1 1 150 GLU OE2  O  19.305  24.937  23.210 1.00 . A A . 150 GLU OE2  1 1 
        5  46711 1 1 151 GLU C    C  25.025  26.406  21.120 1.00 . A A . 151 GLU C    1 1 
        5  46712 1 1 151 GLU CA   C  24.813  27.656  21.982 1.00 . A A . 151 GLU CA   1 1 
        5  46713 1 1 151 GLU CB   C  25.646  27.595  23.298 1.00 . A A . 151 GLU CB   1 1 
        5  46714 1 1 151 GLU CD   C  24.371  29.465  24.554 1.00 . A A . 151 GLU CD   1 1 
        5  46715 1 1 151 GLU CG   C  25.734  28.929  24.077 1.00 . A A . 151 GLU CG   1 1 
        5  46716 1 1 151 GLU H    H  23.035  27.462  23.117 1.00 . A A . 151 GLU H    1 1 
        5  46717 1 1 151 GLU HA   H  25.128  28.532  21.413 1.00 . A A . 151 GLU HA   1 1 
        5  46718 1 1 151 GLU HB2  H  25.206  26.851  23.956 1.00 . A A . 151 GLU HB2  1 1 
        5  46719 1 1 151 GLU HB3  H  26.659  27.280  23.056 1.00 . A A . 151 GLU HB3  1 1 
        5  46720 1 1 151 GLU HG2  H  26.367  28.782  24.947 1.00 . A A . 151 GLU HG2  1 1 
        5  46721 1 1 151 GLU HG3  H  26.202  29.668  23.434 1.00 . A A . 151 GLU HG3  1 1 
        5  46722 1 1 151 GLU N    N  23.374  27.786  22.256 1.00 . A A . 151 GLU N    1 1 
        5  46723 1 1 151 GLU O    O  25.209  25.291  21.624 1.00 . A A . 151 GLU O    1 1 
        5  46724 1 1 151 GLU OE1  O  23.790  28.881  25.493 1.00 . A A . 151 GLU OE1  1 1 
        5  46725 1 1 151 GLU OE2  O  23.870  30.461  23.990 1.00 . A A . 151 GLU OE2  1 1 
        5  46726 1 1 152 HIS C    C  26.420  25.105  18.528 1.00 . A A . 152 HIS C    1 1 
        5  46727 1 1 152 HIS CA   C  24.968  25.552  18.807 1.00 . A A . 152 HIS CA   1 1 
        5  46728 1 1 152 HIS CB   C  24.232  26.010  17.519 1.00 . A A . 152 HIS CB   1 1 
        5  46729 1 1 152 HIS CD2  C  25.598  27.738  16.100 1.00 . A A . 152 HIS CD2  1 1 
        5  46730 1 1 152 HIS CE1  C  24.449  29.528  16.591 1.00 . A A . 152 HIS CE1  1 1 
        5  46731 1 1 152 HIS CG   C  24.619  27.365  16.964 1.00 . A A . 152 HIS CG   1 1 
        5  46732 1 1 152 HIS H    H  24.798  27.536  19.501 1.00 . A A . 152 HIS H    1 1 
        5  46733 1 1 152 HIS HA   H  24.425  24.701  19.214 1.00 . A A . 152 HIS HA   1 1 
        5  46734 1 1 152 HIS HB2  H  24.403  25.279  16.737 1.00 . A A . 152 HIS HB2  1 1 
        5  46735 1 1 152 HIS HB3  H  23.164  26.037  17.722 1.00 . A A . 152 HIS HB3  1 1 
        5  46736 1 1 152 HIS HD1  H  23.123  28.584  17.832 1.00 . A A . 152 HIS HD1  1 1 
        5  46737 1 1 152 HIS HD2  H  26.342  27.090  15.655 1.00 . A A . 152 HIS HD2  1 1 
        5  46738 1 1 152 HIS HE1  H  24.111  30.553  16.629 1.00 . A A . 152 HIS HE1  1 1 
        5  46739 1 1 152 HIS HE2  H  26.163  29.659  15.499 1.00 . A A . 152 HIS HE2  1 1 
        5  46740 1 1 152 HIS N    N  24.917  26.615  19.807 1.00 . A A . 152 HIS N    1 1 
        5  46741 1 1 152 HIS ND1  N  23.916  28.519  17.247 1.00 . A A . 152 HIS ND1  1 1 
        5  46742 1 1 152 HIS NE2  N  25.469  29.084  15.887 1.00 . A A . 152 HIS NE2  1 1 
        5  46743 1 1 152 HIS O    O  27.189  25.799  17.863 1.00 . A A . 152 HIS O    1 1 
        5  46744 1 1 153 GLN C    C  27.795  21.780  18.630 1.00 . A A . 153 GLN C    1 1 
        5  46745 1 1 153 GLN CA   C  28.073  23.281  18.797 1.00 . A A . 153 GLN CA   1 1 
        5  46746 1 1 153 GLN CB   C  29.127  23.561  19.908 1.00 . A A . 153 GLN CB   1 1 
        5  46747 1 1 153 GLN CD   C  31.549  23.247  20.717 1.00 . A A . 153 GLN CD   1 1 
        5  46748 1 1 153 GLN CG   C  30.509  22.931  19.637 1.00 . A A . 153 GLN CG   1 1 
        5  46749 1 1 153 GLN H    H  26.213  23.552  19.783 1.00 . A A . 153 GLN H    1 1 
        5  46750 1 1 153 GLN HA   H  28.453  23.667  17.852 1.00 . A A . 153 GLN HA   1 1 
        5  46751 1 1 153 GLN HB2  H  29.253  24.636  19.995 1.00 . A A . 153 GLN HB2  1 1 
        5  46752 1 1 153 GLN HB3  H  28.754  23.180  20.854 1.00 . A A . 153 GLN HB3  1 1 
        5  46753 1 1 153 GLN HE21 H  32.146  24.866  19.736 1.00 . A A . 153 GLN HE21 1 1 
        5  46754 1 1 153 GLN HE22 H  32.962  24.543  21.222 1.00 . A A . 153 GLN HE22 1 1 
        5  46755 1 1 153 GLN HG2  H  30.396  21.851  19.574 1.00 . A A . 153 GLN HG2  1 1 
        5  46756 1 1 153 GLN HG3  H  30.873  23.299  18.684 1.00 . A A . 153 GLN HG3  1 1 
        5  46757 1 1 153 GLN N    N  26.801  23.955  19.103 1.00 . A A . 153 GLN N    1 1 
        5  46758 1 1 153 GLN NE2  N  32.293  24.327  20.540 1.00 . A A . 153 GLN NE2  1 1 
        5  46759 1 1 153 GLN O    O  27.732  21.034  19.616 1.00 . A A . 153 GLN O    1 1 
        5  46760 1 1 153 GLN OE1  O  31.682  22.521  21.701 1.00 . A A . 153 GLN OE1  1 1 
        5  46761 1 1 154 ASP C    C  28.444  19.093  16.994 1.00 . A A . 154 ASP C    1 1 
        5  46762 1 1 154 ASP CA   C  27.185  19.985  17.021 1.00 . A A . 154 ASP CA   1 1 
        5  46763 1 1 154 ASP CB   C  26.435  19.968  15.655 1.00 . A A . 154 ASP CB   1 1 
        5  46764 1 1 154 ASP CG   C  25.743  18.623  15.349 1.00 . A A . 154 ASP CG   1 1 
        5  46765 1 1 154 ASP H    H  27.630  22.027  16.650 1.00 . A A . 154 ASP H    1 1 
        5  46766 1 1 154 ASP HA   H  26.513  19.612  17.792 1.00 . A A . 154 ASP HA   1 1 
        5  46767 1 1 154 ASP HB2  H  25.679  20.750  15.663 1.00 . A A . 154 ASP HB2  1 1 
        5  46768 1 1 154 ASP HB3  H  27.138  20.191  14.860 1.00 . A A . 154 ASP HB3  1 1 
        5  46769 1 1 154 ASP N    N  27.550  21.372  17.372 1.00 . A A . 154 ASP N    1 1 
        5  46770 1 1 154 ASP O    O  29.569  19.597  16.887 1.00 . A A . 154 ASP O    1 1 
        5  46771 1 1 154 ASP OD1  O  26.340  17.765  14.671 1.00 . A A . 154 ASP OD1  1 1 
        5  46772 1 1 154 ASP OD2  O  24.600  18.416  15.811 1.00 . A A . 154 ASP OD2  1 1 
        5  46773 1 1 155 ALA C    C  29.038  15.620  16.200 1.00 . A A . 155 ALA C    1 1 
        5  46774 1 1 155 ALA CA   C  29.321  16.778  17.181 1.00 . A A . 155 ALA CA   1 1 
        5  46775 1 1 155 ALA CB   C  29.453  16.276  18.632 1.00 . A A . 155 ALA CB   1 1 
        5  46776 1 1 155 ALA H    H  27.316  17.443  17.103 1.00 . A A . 155 ALA H    1 1 
        5  46777 1 1 155 ALA HA   H  30.261  17.262  16.906 1.00 . A A . 155 ALA HA   1 1 
        5  46778 1 1 155 ALA HB1  H  28.532  15.796  18.939 1.00 . A A . 155 ALA HB1  1 1 
        5  46779 1 1 155 ALA HB2  H  29.652  17.113  19.288 1.00 . A A . 155 ALA HB2  1 1 
        5  46780 1 1 155 ALA HB3  H  30.268  15.567  18.704 1.00 . A A . 155 ALA HB3  1 1 
        5  46781 1 1 155 ALA N    N  28.240  17.770  17.098 1.00 . A A . 155 ALA N    1 1 
        5  46782 1 1 155 ALA O    O  29.842  15.386  15.270 1.00 . A A . 155 ALA O    1 1 
        5  46783 1 1 155 ALA OXT  O  27.972  14.982  16.330 1.00 . A A . 155 ALA OXT  1 1 
        5  46784 2 1   1 MET C    C  -7.697 -30.975 -35.603 1.00 . B B .   1 MET C    1 1 
        5  46785 2 1   1 MET CA   C  -8.303 -32.134 -34.787 1.00 . B B .   1 MET CA   1 1 
        5  46786 2 1   1 MET CB   C  -7.217 -33.167 -34.340 1.00 . B B .   1 MET CB   1 1 
        5  46787 2 1   1 MET CE   C  -9.064 -32.875 -31.397 1.00 . B B .   1 MET CE   1 1 
        5  46788 2 1   1 MET CG   C  -7.714 -34.332 -33.442 1.00 . B B .   1 MET CG   1 1 
        5  46789 2 1   1 MET H1   H  -9.793 -33.573 -35.034 1.00 . B B .   1 MET H1   1 1 
        5  46790 2 1   1 MET H2   H  -8.949 -33.203 -36.448 1.00 . B B .   1 MET H2   1 1 
        5  46791 2 1   1 MET H3   H -10.093 -32.120 -35.848 1.00 . B B .   1 MET H3   1 1 
        5  46792 2 1   1 MET HA   H  -8.778 -31.720 -33.900 1.00 . B B .   1 MET HA   1 1 
        5  46793 2 1   1 MET HB2  H  -6.772 -33.599 -35.232 1.00 . B B .   1 MET HB2  1 1 
        5  46794 2 1   1 MET HB3  H  -6.437 -32.640 -33.799 1.00 . B B .   1 MET HB3  1 1 
        5  46795 2 1   1 MET HE1  H  -9.978 -33.367 -31.700 1.00 . B B .   1 MET HE1  1 1 
        5  46796 2 1   1 MET HE2  H  -8.930 -31.977 -31.981 1.00 . B B .   1 MET HE2  1 1 
        5  46797 2 1   1 MET HE3  H  -9.126 -32.616 -30.350 1.00 . B B .   1 MET HE3  1 1 
        5  46798 2 1   1 MET HG2  H  -8.732 -34.574 -33.713 1.00 . B B .   1 MET HG2  1 1 
        5  46799 2 1   1 MET HG3  H  -7.094 -35.203 -33.624 1.00 . B B .   1 MET HG3  1 1 
        5  46800 2 1   1 MET N    N  -9.355 -32.804 -35.582 1.00 . B B .   1 MET N    1 1 
        5  46801 2 1   1 MET O    O  -6.694 -31.145 -36.304 1.00 . B B .   1 MET O    1 1 
        5  46802 2 1   1 MET SD   S  -7.671 -33.978 -31.657 1.00 . B B .   1 MET SD   1 1 
        5  46803 2 1   2 SER C    C  -8.273 -27.397 -35.254 1.00 . B B .   2 SER C    1 1 
        5  46804 2 1   2 SER CA   C  -7.939 -28.566 -36.200 1.00 . B B .   2 SER CA   1 1 
        5  46805 2 1   2 SER CB   C  -8.646 -28.410 -37.576 1.00 . B B .   2 SER CB   1 1 
        5  46806 2 1   2 SER H    H  -9.192 -29.780 -35.008 1.00 . B B .   2 SER H    1 1 
        5  46807 2 1   2 SER HA   H  -6.862 -28.603 -36.351 1.00 . B B .   2 SER HA   1 1 
        5  46808 2 1   2 SER HB2  H  -9.717 -28.334 -37.433 1.00 . B B .   2 SER HB2  1 1 
        5  46809 2 1   2 SER HB3  H  -8.290 -27.516 -38.071 1.00 . B B .   2 SER HB3  1 1 
        5  46810 2 1   2 SER HG   H  -7.534 -29.914 -38.196 1.00 . B B .   2 SER HG   1 1 
        5  46811 2 1   2 SER N    N  -8.365 -29.809 -35.539 1.00 . B B .   2 SER N    1 1 
        5  46812 2 1   2 SER O    O  -9.421 -26.940 -35.198 1.00 . B B .   2 SER O    1 1 
        5  46813 2 1   2 SER OG   O  -8.391 -29.524 -38.422 1.00 . B B .   2 SER OG   1 1 
        5  46814 2 1   3 GLU C    C  -6.876 -24.644 -33.667 1.00 . B B .   3 GLU C    1 1 
        5  46815 2 1   3 GLU CA   C  -7.471 -26.028 -33.347 1.00 . B B .   3 GLU CA   1 1 
        5  46816 2 1   3 GLU CB   C  -6.836 -26.634 -32.067 1.00 . B B .   3 GLU CB   1 1 
        5  46817 2 1   3 GLU CD   C  -8.555 -25.531 -30.495 1.00 . B B .   3 GLU CD   1 1 
        5  46818 2 1   3 GLU CG   C  -7.067 -25.821 -30.780 1.00 . B B .   3 GLU CG   1 1 
        5  46819 2 1   3 GLU H    H  -6.362 -27.276 -34.664 1.00 . B B .   3 GLU H    1 1 
        5  46820 2 1   3 GLU HA   H  -8.544 -25.917 -33.180 1.00 . B B .   3 GLU HA   1 1 
        5  46821 2 1   3 GLU HB2  H  -7.253 -27.624 -31.912 1.00 . B B .   3 GLU HB2  1 1 
        5  46822 2 1   3 GLU HB3  H  -5.764 -26.736 -32.219 1.00 . B B .   3 GLU HB3  1 1 
        5  46823 2 1   3 GLU HG2  H  -6.661 -26.378 -29.939 1.00 . B B .   3 GLU HG2  1 1 
        5  46824 2 1   3 GLU HG3  H  -6.527 -24.880 -30.859 1.00 . B B .   3 GLU HG3  1 1 
        5  46825 2 1   3 GLU N    N  -7.272 -26.965 -34.472 1.00 . B B .   3 GLU N    1 1 
        5  46826 2 1   3 GLU O    O  -5.819 -24.539 -34.302 1.00 . B B .   3 GLU O    1 1 
        5  46827 2 1   3 GLU OE1  O  -8.995 -24.367 -30.640 1.00 . B B .   3 GLU OE1  1 1 
        5  46828 2 1   3 GLU OE2  O  -9.287 -26.475 -30.148 1.00 . B B .   3 GLU OE2  1 1 
        5  46829 2 1   4 GLN C    C  -7.119 -21.285 -32.263 1.00 . B B .   4 GLN C    1 1 
        5  46830 2 1   4 GLN CA   C  -7.228 -22.179 -33.520 1.00 . B B .   4 GLN CA   1 1 
        5  46831 2 1   4 GLN CB   C  -8.319 -21.627 -34.476 1.00 . B B .   4 GLN CB   1 1 
        5  46832 2 1   4 GLN CD   C -10.765 -20.958 -34.830 1.00 . B B .   4 GLN CD   1 1 
        5  46833 2 1   4 GLN CG   C  -9.751 -21.617 -33.895 1.00 . B B .   4 GLN CG   1 1 
        5  46834 2 1   4 GLN H    H  -8.323 -23.755 -32.598 1.00 . B B .   4 GLN H    1 1 
        5  46835 2 1   4 GLN HA   H  -6.270 -22.153 -34.032 1.00 . B B .   4 GLN HA   1 1 
        5  46836 2 1   4 GLN HB2  H  -8.055 -20.609 -34.747 1.00 . B B .   4 GLN HB2  1 1 
        5  46837 2 1   4 GLN HB3  H  -8.323 -22.228 -35.380 1.00 . B B .   4 GLN HB3  1 1 
        5  46838 2 1   4 GLN HE21 H -10.424 -19.181 -34.002 1.00 . B B .   4 GLN HE21 1 1 
        5  46839 2 1   4 GLN HE22 H -11.595 -19.206 -35.270 1.00 . B B .   4 GLN HE22 1 1 
        5  46840 2 1   4 GLN HG2  H -10.062 -22.639 -33.704 1.00 . B B .   4 GLN HG2  1 1 
        5  46841 2 1   4 GLN HG3  H  -9.740 -21.074 -32.956 1.00 . B B .   4 GLN HG3  1 1 
        5  46842 2 1   4 GLN N    N  -7.558 -23.586 -33.191 1.00 . B B .   4 GLN N    1 1 
        5  46843 2 1   4 GLN NE2  N -10.945 -19.650 -34.691 1.00 . B B .   4 GLN NE2  1 1 
        5  46844 2 1   4 GLN O    O  -7.060 -20.055 -32.386 1.00 . B B .   4 GLN O    1 1 
        5  46845 2 1   4 GLN OE1  O -11.372 -21.614 -35.682 1.00 . B B .   4 GLN OE1  1 1 
        5  46846 2 1   5 ASN C    C  -5.698 -20.394 -29.552 1.00 . B B .   5 ASN C    1 1 
        5  46847 2 1   5 ASN CA   C  -7.023 -21.166 -29.772 1.00 . B B .   5 ASN CA   1 1 
        5  46848 2 1   5 ASN CB   C  -7.286 -22.116 -28.566 1.00 . B B .   5 ASN CB   1 1 
        5  46849 2 1   5 ASN CG   C  -6.289 -23.277 -28.439 1.00 . B B .   5 ASN CG   1 1 
        5  46850 2 1   5 ASN H    H  -7.074 -22.884 -31.047 1.00 . B B .   5 ASN H    1 1 
        5  46851 2 1   5 ASN HA   H  -7.824 -20.434 -29.803 1.00 . B B .   5 ASN HA   1 1 
        5  46852 2 1   5 ASN HB2  H  -7.247 -21.542 -27.646 1.00 . B B .   5 ASN HB2  1 1 
        5  46853 2 1   5 ASN HB3  H  -8.281 -22.534 -28.668 1.00 . B B .   5 ASN HB3  1 1 
        5  46854 2 1   5 ASN HD21 H  -7.591 -24.330 -27.376 1.00 . B B .   5 ASN HD21 1 1 
        5  46855 2 1   5 ASN HD22 H  -6.066 -25.084 -27.673 1.00 . B B .   5 ASN HD22 1 1 
        5  46856 2 1   5 ASN N    N  -7.066 -21.906 -31.066 1.00 . B B .   5 ASN N    1 1 
        5  46857 2 1   5 ASN ND2  N  -6.688 -24.336 -27.760 1.00 . B B .   5 ASN ND2  1 1 
        5  46858 2 1   5 ASN O    O  -5.637 -19.529 -28.664 1.00 . B B .   5 ASN O    1 1 
        5  46859 2 1   5 ASN OD1  O  -5.166 -23.229 -28.930 1.00 . B B .   5 ASN OD1  1 1 
        5  46860 2 1   6 ASN C    C  -3.493 -18.575 -30.570 1.00 . B B .   6 ASN C    1 1 
        5  46861 2 1   6 ASN CA   C  -3.331 -20.066 -30.266 1.00 . B B .   6 ASN CA   1 1 
        5  46862 2 1   6 ASN CB   C  -2.304 -20.698 -31.241 1.00 . B B .   6 ASN CB   1 1 
        5  46863 2 1   6 ASN CG   C  -1.914 -22.119 -30.846 1.00 . B B .   6 ASN CG   1 1 
        5  46864 2 1   6 ASN H    H  -4.760 -21.469 -30.972 1.00 . B B .   6 ASN H    1 1 
        5  46865 2 1   6 ASN HA   H  -2.961 -20.184 -29.247 1.00 . B B .   6 ASN HA   1 1 
        5  46866 2 1   6 ASN HB2  H  -2.720 -20.716 -32.241 1.00 . B B .   6 ASN HB2  1 1 
        5  46867 2 1   6 ASN HB3  H  -1.398 -20.095 -31.254 1.00 . B B .   6 ASN HB3  1 1 
        5  46868 2 1   6 ASN HD21 H  -3.234 -22.900 -32.108 1.00 . B B .   6 ASN HD21 1 1 
        5  46869 2 1   6 ASN HD22 H  -2.291 -24.028 -31.203 1.00 . B B .   6 ASN HD22 1 1 
        5  46870 2 1   6 ASN N    N  -4.644 -20.743 -30.333 1.00 . B B .   6 ASN N    1 1 
        5  46871 2 1   6 ASN ND2  N  -2.549 -23.114 -31.442 1.00 . B B .   6 ASN ND2  1 1 
        5  46872 2 1   6 ASN O    O  -3.983 -18.203 -31.648 1.00 . B B .   6 ASN O    1 1 
        5  46873 2 1   6 ASN OD1  O  -1.031 -22.325 -30.015 1.00 . B B .   6 ASN OD1  1 1 
        5  46874 2 1   7 THR C    C  -2.423 -15.626 -30.713 1.00 . B B .   7 THR C    1 1 
        5  46875 2 1   7 THR CA   C  -3.312 -16.295 -29.642 1.00 . B B .   7 THR CA   1 1 
        5  46876 2 1   7 THR CB   C  -3.074 -15.639 -28.230 1.00 . B B .   7 THR CB   1 1 
        5  46877 2 1   7 THR CG2  C  -1.632 -15.818 -27.716 1.00 . B B .   7 THR CG2  1 1 
        5  46878 2 1   7 THR H    H  -2.597 -18.119 -28.844 1.00 . B B .   7 THR H    1 1 
        5  46879 2 1   7 THR HA   H  -4.359 -16.134 -29.904 1.00 . B B .   7 THR HA   1 1 
        5  46880 2 1   7 THR HB   H  -3.745 -16.117 -27.520 1.00 . B B .   7 THR HB   1 1 
        5  46881 2 1   7 THR HG1  H  -2.634 -13.738 -28.595 1.00 . B B .   7 THR HG1  1 1 
        5  46882 2 1   7 THR HG21 H  -0.939 -15.335 -28.394 1.00 . B B .   7 THR HG21 1 1 
        5  46883 2 1   7 THR HG22 H  -1.392 -16.873 -27.655 1.00 . B B .   7 THR HG22 1 1 
        5  46884 2 1   7 THR HG23 H  -1.540 -15.376 -26.734 1.00 . B B .   7 THR HG23 1 1 
        5  46885 2 1   7 THR N    N  -3.087 -17.741 -29.604 1.00 . B B .   7 THR N    1 1 
        5  46886 2 1   7 THR O    O  -1.227 -15.926 -30.824 1.00 . B B .   7 THR O    1 1 
        5  46887 2 1   7 THR OG1  O  -3.394 -14.236 -28.266 1.00 . B B .   7 THR OG1  1 1 
        5  46888 2 1   8 GLU C    C  -2.347 -12.464 -31.861 1.00 . B B .   8 GLU C    1 1 
        5  46889 2 1   8 GLU CA   C  -2.338 -13.882 -32.473 1.00 . B B .   8 GLU CA   1 1 
        5  46890 2 1   8 GLU CB   C  -3.007 -13.940 -33.885 1.00 . B B .   8 GLU CB   1 1 
        5  46891 2 1   8 GLU CD   C  -3.091 -13.000 -36.285 1.00 . B B .   8 GLU CD   1 1 
        5  46892 2 1   8 GLU CG   C  -2.321 -13.061 -34.955 1.00 . B B .   8 GLU CG   1 1 
        5  46893 2 1   8 GLU H    H  -4.024 -14.747 -31.529 1.00 . B B .   8 GLU H    1 1 
        5  46894 2 1   8 GLU HA   H  -1.301 -14.215 -32.560 1.00 . B B .   8 GLU HA   1 1 
        5  46895 2 1   8 GLU HB2  H  -3.003 -14.970 -34.229 1.00 . B B .   8 GLU HB2  1 1 
        5  46896 2 1   8 GLU HB3  H  -4.041 -13.618 -33.788 1.00 . B B .   8 GLU HB3  1 1 
        5  46897 2 1   8 GLU HG2  H  -2.235 -12.051 -34.565 1.00 . B B .   8 GLU HG2  1 1 
        5  46898 2 1   8 GLU HG3  H  -1.322 -13.444 -35.135 1.00 . B B .   8 GLU HG3  1 1 
        5  46899 2 1   8 GLU N    N  -3.043 -14.771 -31.541 1.00 . B B .   8 GLU N    1 1 
        5  46900 2 1   8 GLU O    O  -1.442 -12.130 -31.087 1.00 . B B .   8 GLU O    1 1 
        5  46901 2 1   8 GLU OE1  O  -2.673 -13.639 -37.278 1.00 . B B .   8 GLU OE1  1 1 
        5  46902 2 1   8 GLU OE2  O  -4.131 -12.307 -36.338 1.00 . B B .   8 GLU OE2  1 1 
        5  46903 2 1   9 MET C    C  -2.495  -9.370 -31.534 1.00 . B B .   9 MET C    1 1 
        5  46904 2 1   9 MET CA   C  -3.711 -10.326 -31.622 1.00 . B B .   9 MET CA   1 1 
        5  46905 2 1   9 MET CB   C  -4.462 -10.394 -30.247 1.00 . B B .   9 MET CB   1 1 
        5  46906 2 1   9 MET CE   C  -5.159  -9.300 -27.301 1.00 . B B .   9 MET CE   1 1 
        5  46907 2 1   9 MET CG   C  -3.678 -10.938 -29.042 1.00 . B B .   9 MET CG   1 1 
        5  46908 2 1   9 MET H    H  -4.098 -12.067 -32.757 1.00 . B B .   9 MET H    1 1 
        5  46909 2 1   9 MET HA   H  -4.397  -9.883 -32.338 1.00 . B B .   9 MET HA   1 1 
        5  46910 2 1   9 MET HB2  H  -4.791  -9.396 -29.988 1.00 . B B .   9 MET HB2  1 1 
        5  46911 2 1   9 MET HB3  H  -5.342 -11.008 -30.372 1.00 . B B .   9 MET HB3  1 1 
        5  46912 2 1   9 MET HE1  H  -5.719  -8.949 -28.158 1.00 . B B .   9 MET HE1  1 1 
        5  46913 2 1   9 MET HE2  H  -4.273  -8.693 -27.180 1.00 . B B .   9 MET HE2  1 1 
        5  46914 2 1   9 MET HE3  H  -5.774  -9.215 -26.417 1.00 . B B .   9 MET HE3  1 1 
        5  46915 2 1   9 MET HG2  H  -3.324 -11.937 -29.274 1.00 . B B .   9 MET HG2  1 1 
        5  46916 2 1   9 MET HG3  H  -2.826 -10.295 -28.854 1.00 . B B .   9 MET HG3  1 1 
        5  46917 2 1   9 MET N    N  -3.431 -11.691 -32.150 1.00 . B B .   9 MET N    1 1 
        5  46918 2 1   9 MET O    O  -1.426  -9.613 -32.090 1.00 . B B .   9 MET O    1 1 
        5  46919 2 1   9 MET SD   S  -4.689 -11.019 -27.541 1.00 . B B .   9 MET SD   1 1 
        5  46920 2 1  10 THR C    C  -2.172  -6.724 -29.087 1.00 . B B .  10 THR C    1 1 
        5  46921 2 1  10 THR CA   C  -1.698  -7.305 -30.425 1.00 . B B .  10 THR CA   1 1 
        5  46922 2 1  10 THR CB   C  -1.420  -6.156 -31.455 1.00 . B B .  10 THR CB   1 1 
        5  46923 2 1  10 THR CG2  C  -0.270  -5.234 -30.992 1.00 . B B .  10 THR CG2  1 1 
        5  46924 2 1  10 THR H    H  -3.665  -7.980 -30.712 1.00 . B B .  10 THR H    1 1 
        5  46925 2 1  10 THR HA   H  -0.775  -7.869 -30.268 1.00 . B B .  10 THR HA   1 1 
        5  46926 2 1  10 THR HB   H  -2.320  -5.557 -31.568 1.00 . B B .  10 THR HB   1 1 
        5  46927 2 1  10 THR HG1  H  -0.778  -7.631 -32.608 1.00 . B B .  10 THR HG1  1 1 
        5  46928 2 1  10 THR HG21 H  -0.113  -4.459 -31.725 1.00 . B B .  10 THR HG21 1 1 
        5  46929 2 1  10 THR HG22 H   0.643  -5.810 -30.885 1.00 . B B .  10 THR HG22 1 1 
        5  46930 2 1  10 THR HG23 H  -0.517  -4.780 -30.038 1.00 . B B .  10 THR HG23 1 1 
        5  46931 2 1  10 THR N    N  -2.733  -8.225 -30.888 1.00 . B B .  10 THR N    1 1 
        5  46932 2 1  10 THR O    O  -3.278  -6.162 -29.001 1.00 . B B .  10 THR O    1 1 
        5  46933 2 1  10 THR OG1  O  -1.084  -6.725 -32.733 1.00 . B B .  10 THR OG1  1 1 
        5  46934 2 1  11 PHE C    C  -0.463  -5.699 -26.123 1.00 . B B .  11 PHE C    1 1 
        5  46935 2 1  11 PHE CA   C  -1.664  -6.466 -26.683 1.00 . B B .  11 PHE CA   1 1 
        5  46936 2 1  11 PHE CB   C  -1.986  -7.696 -25.783 1.00 . B B .  11 PHE CB   1 1 
        5  46937 2 1  11 PHE CD1  C  -3.872  -7.149 -24.179 1.00 . B B .  11 PHE CD1  1 1 
        5  46938 2 1  11 PHE CD2  C  -1.635  -7.159 -23.305 1.00 . B B .  11 PHE CD2  1 1 
        5  46939 2 1  11 PHE CE1  C  -4.351  -6.815 -22.936 1.00 . B B .  11 PHE CE1  1 1 
        5  46940 2 1  11 PHE CE2  C  -2.120  -6.821 -22.062 1.00 . B B .  11 PHE CE2  1 1 
        5  46941 2 1  11 PHE CG   C  -2.505  -7.330 -24.392 1.00 . B B .  11 PHE CG   1 1 
        5  46942 2 1  11 PHE CZ   C  -3.479  -6.650 -21.880 1.00 . B B .  11 PHE CZ   1 1 
        5  46943 2 1  11 PHE H    H  -0.493  -7.333 -28.209 1.00 . B B .  11 PHE H    1 1 
        5  46944 2 1  11 PHE HA   H  -2.530  -5.805 -26.712 1.00 . B B .  11 PHE HA   1 1 
        5  46945 2 1  11 PHE HB2  H  -2.744  -8.301 -26.271 1.00 . B B .  11 PHE HB2  1 1 
        5  46946 2 1  11 PHE HB3  H  -1.094  -8.303 -25.662 1.00 . B B .  11 PHE HB3  1 1 
        5  46947 2 1  11 PHE HD1  H  -4.563  -7.275 -25.005 1.00 . B B .  11 PHE HD1  1 1 
        5  46948 2 1  11 PHE HD2  H  -0.568  -7.295 -23.446 1.00 . B B .  11 PHE HD2  1 1 
        5  46949 2 1  11 PHE HE1  H  -5.415  -6.677 -22.784 1.00 . B B .  11 PHE HE1  1 1 
        5  46950 2 1  11 PHE HE2  H  -1.434  -6.686 -21.225 1.00 . B B .  11 PHE HE2  1 1 
        5  46951 2 1  11 PHE HZ   H  -3.863  -6.388 -20.899 1.00 . B B .  11 PHE HZ   1 1 
        5  46952 2 1  11 PHE N    N  -1.355  -6.900 -28.049 1.00 . B B .  11 PHE N    1 1 
        5  46953 2 1  11 PHE O    O   0.687  -6.114 -26.323 1.00 . B B .  11 PHE O    1 1 
        5  46954 2 1  12 GLN C    C  -0.269  -3.069 -23.546 1.00 . B B .  12 GLN C    1 1 
        5  46955 2 1  12 GLN CA   C   0.326  -3.843 -24.717 1.00 . B B .  12 GLN CA   1 1 
        5  46956 2 1  12 GLN CB   C   1.047  -2.870 -25.702 1.00 . B B .  12 GLN CB   1 1 
        5  46957 2 1  12 GLN CD   C   3.594  -3.234 -25.196 1.00 . B B .  12 GLN CD   1 1 
        5  46958 2 1  12 GLN CG   C   2.377  -2.279 -25.169 1.00 . B B .  12 GLN CG   1 1 
        5  46959 2 1  12 GLN H    H  -1.656  -4.288 -25.325 1.00 . B B .  12 GLN H    1 1 
        5  46960 2 1  12 GLN HA   H   1.055  -4.554 -24.328 1.00 . B B .  12 GLN HA   1 1 
        5  46961 2 1  12 GLN HB2  H   1.263  -3.405 -26.622 1.00 . B B .  12 GLN HB2  1 1 
        5  46962 2 1  12 GLN HB3  H   0.379  -2.047 -25.939 1.00 . B B .  12 GLN HB3  1 1 
        5  46963 2 1  12 GLN HE21 H   2.494  -4.904 -25.105 1.00 . B B .  12 GLN HE21 1 1 
        5  46964 2 1  12 GLN HE22 H   4.195  -5.133 -25.152 1.00 . B B .  12 GLN HE22 1 1 
        5  46965 2 1  12 GLN HG2  H   2.627  -1.413 -25.768 1.00 . B B .  12 GLN HG2  1 1 
        5  46966 2 1  12 GLN HG3  H   2.225  -1.952 -24.144 1.00 . B B .  12 GLN HG3  1 1 
        5  46967 2 1  12 GLN N    N  -0.727  -4.600 -25.398 1.00 . B B .  12 GLN N    1 1 
        5  46968 2 1  12 GLN NE2  N   3.402  -4.558 -25.148 1.00 . B B .  12 GLN NE2  1 1 
        5  46969 2 1  12 GLN O    O  -1.265  -2.364 -23.721 1.00 . B B .  12 GLN O    1 1 
        5  46970 2 1  12 GLN OE1  O   4.730  -2.772 -25.298 1.00 . B B .  12 GLN OE1  1 1 
        5  46971 2 1  13 ILE C    C   0.578  -1.027 -21.334 1.00 . B B .  13 ILE C    1 1 
        5  46972 2 1  13 ILE CA   C  -0.039  -2.413 -21.184 1.00 . B B .  13 ILE CA   1 1 
        5  46973 2 1  13 ILE CB   C   0.427  -3.022 -19.812 1.00 . B B .  13 ILE CB   1 1 
        5  46974 2 1  13 ILE CD1  C   0.287  -5.175 -18.356 1.00 . B B .  13 ILE CD1  1 1 
        5  46975 2 1  13 ILE CG1  C   0.002  -4.518 -19.698 1.00 . B B .  13 ILE CG1  1 1 
        5  46976 2 1  13 ILE CG2  C  -0.147  -2.168 -18.647 1.00 . B B .  13 ILE CG2  1 1 
        5  46977 2 1  13 ILE H    H   1.065  -3.855 -22.264 1.00 . B B .  13 ILE H    1 1 
        5  46978 2 1  13 ILE HA   H  -1.131  -2.329 -21.167 1.00 . B B .  13 ILE HA   1 1 
        5  46979 2 1  13 ILE HB   H   1.513  -2.964 -19.760 1.00 . B B .  13 ILE HB   1 1 
        5  46980 2 1  13 ILE HD11 H  -0.052  -6.199 -18.390 1.00 . B B .  13 ILE HD11 1 1 
        5  46981 2 1  13 ILE HD12 H  -0.246  -4.654 -17.573 1.00 . B B .  13 ILE HD12 1 1 
        5  46982 2 1  13 ILE HD13 H   1.332  -5.160 -18.142 1.00 . B B .  13 ILE HD13 1 1 
        5  46983 2 1  13 ILE HG12 H  -1.060  -4.604 -19.877 1.00 . B B .  13 ILE HG12 1 1 
        5  46984 2 1  13 ILE HG13 H   0.527  -5.090 -20.454 1.00 . B B .  13 ILE HG13 1 1 
        5  46985 2 1  13 ILE HG21 H   0.157  -2.573 -17.704 1.00 . B B .  13 ILE HG21 1 1 
        5  46986 2 1  13 ILE HG22 H  -1.227  -2.160 -18.694 1.00 . B B .  13 ILE HG22 1 1 
        5  46987 2 1  13 ILE HG23 H   0.217  -1.150 -18.721 1.00 . B B .  13 ILE HG23 1 1 
        5  46988 2 1  13 ILE N    N   0.339  -3.213 -22.352 1.00 . B B .  13 ILE N    1 1 
        5  46989 2 1  13 ILE O    O   1.803  -0.902 -21.445 1.00 . B B .  13 ILE O    1 1 
        5  46990 2 1  14 GLN C    C   0.210   2.093 -20.146 1.00 . B B .  14 GLN C    1 1 
        5  46991 2 1  14 GLN CA   C   0.154   1.388 -21.508 1.00 . B B .  14 GLN CA   1 1 
        5  46992 2 1  14 GLN CB   C  -0.805   2.115 -22.487 1.00 . B B .  14 GLN CB   1 1 
        5  46993 2 1  14 GLN CD   C   0.276   1.416 -24.768 1.00 . B B .  14 GLN CD   1 1 
        5  46994 2 1  14 GLN CG   C  -0.984   1.433 -23.874 1.00 . B B .  14 GLN CG   1 1 
        5  46995 2 1  14 GLN H    H  -1.222  -0.199 -21.202 1.00 . B B .  14 GLN H    1 1 
        5  46996 2 1  14 GLN HA   H   1.158   1.394 -21.940 1.00 . B B .  14 GLN HA   1 1 
        5  46997 2 1  14 GLN HB2  H  -1.782   2.185 -22.020 1.00 . B B .  14 GLN HB2  1 1 
        5  46998 2 1  14 GLN HB3  H  -0.436   3.122 -22.654 1.00 . B B .  14 GLN HB3  1 1 
        5  46999 2 1  14 GLN HE21 H  -0.843   1.460 -26.407 1.00 . B B .  14 GLN HE21 1 1 
        5  47000 2 1  14 GLN HE22 H   0.863   1.434 -26.655 1.00 . B B .  14 GLN HE22 1 1 
        5  47001 2 1  14 GLN HG2  H  -1.282   0.403 -23.710 1.00 . B B .  14 GLN HG2  1 1 
        5  47002 2 1  14 GLN HG3  H  -1.783   1.942 -24.406 1.00 . B B .  14 GLN HG3  1 1 
        5  47003 2 1  14 GLN N    N  -0.271  -0.006 -21.336 1.00 . B B .  14 GLN N    1 1 
        5  47004 2 1  14 GLN NE2  N   0.079   1.441 -26.075 1.00 . B B .  14 GLN NE2  1 1 
        5  47005 2 1  14 GLN O    O   1.078   2.946 -19.920 1.00 . B B .  14 GLN O    1 1 
        5  47006 2 1  14 GLN OE1  O   1.415   1.377 -24.306 1.00 . B B .  14 GLN OE1  1 1 
        5  47007 2 1  15 ARG C    C  -1.801   1.508 -17.021 1.00 . B B .  15 ARG C    1 1 
        5  47008 2 1  15 ARG CA   C  -0.817   2.312 -17.889 1.00 . B B .  15 ARG CA   1 1 
        5  47009 2 1  15 ARG CB   C  -1.268   3.809 -18.014 1.00 . B B .  15 ARG CB   1 1 
        5  47010 2 1  15 ARG CD   C  -1.245   6.175 -16.990 1.00 . B B .  15 ARG CD   1 1 
        5  47011 2 1  15 ARG CG   C  -1.073   4.660 -16.734 1.00 . B B .  15 ARG CG   1 1 
        5  47012 2 1  15 ARG CZ   C  -0.530   8.300 -15.858 1.00 . B B .  15 ARG CZ   1 1 
        5  47013 2 1  15 ARG H    H  -1.289   0.932 -19.443 1.00 . B B .  15 ARG H    1 1 
        5  47014 2 1  15 ARG HA   H   0.167   2.274 -17.430 1.00 . B B .  15 ARG HA   1 1 
        5  47015 2 1  15 ARG HB2  H  -0.694   4.267 -18.814 1.00 . B B .  15 ARG HB2  1 1 
        5  47016 2 1  15 ARG HB3  H  -2.321   3.844 -18.294 1.00 . B B .  15 ARG HB3  1 1 
        5  47017 2 1  15 ARG HD2  H  -0.664   6.459 -17.862 1.00 . B B .  15 ARG HD2  1 1 
        5  47018 2 1  15 ARG HD3  H  -2.294   6.385 -17.174 1.00 . B B .  15 ARG HD3  1 1 
        5  47019 2 1  15 ARG HE   H  -0.697   6.497 -14.991 1.00 . B B .  15 ARG HE   1 1 
        5  47020 2 1  15 ARG HG2  H  -1.806   4.351 -15.997 1.00 . B B .  15 ARG HG2  1 1 
        5  47021 2 1  15 ARG HG3  H  -0.082   4.482 -16.334 1.00 . B B .  15 ARG HG3  1 1 
        5  47022 2 1  15 ARG HH11 H  -0.941   8.568 -17.833 1.00 . B B .  15 ARG HH11 1 1 
        5  47023 2 1  15 ARG HH12 H  -0.446   9.993 -16.982 1.00 . B B .  15 ARG HH12 1 1 
        5  47024 2 1  15 ARG HH21 H  -0.086   8.381 -13.871 1.00 . B B .  15 ARG HH21 1 1 
        5  47025 2 1  15 ARG HH22 H   0.040   9.884 -14.727 1.00 . B B .  15 ARG HH22 1 1 
        5  47026 2 1  15 ARG N    N  -0.697   1.690 -19.224 1.00 . B B .  15 ARG N    1 1 
        5  47027 2 1  15 ARG NE   N  -0.801   6.977 -15.843 1.00 . B B .  15 ARG NE   1 1 
        5  47028 2 1  15 ARG NH1  N  -0.649   9.010 -16.982 1.00 . B B .  15 ARG NH1  1 1 
        5  47029 2 1  15 ARG NH2  N  -0.163   8.901 -14.730 1.00 . B B .  15 ARG NH2  1 1 
        5  47030 2 1  15 ARG O    O  -2.792   0.985 -17.531 1.00 . B B .  15 ARG O    1 1 
        5  47031 2 1  16 ILE C    C  -2.598   1.670 -13.549 1.00 . B B .  16 ILE C    1 1 
        5  47032 2 1  16 ILE CA   C  -2.361   0.711 -14.717 1.00 . B B .  16 ILE CA   1 1 
        5  47033 2 1  16 ILE CB   C  -1.692  -0.623 -14.197 1.00 . B B .  16 ILE CB   1 1 
        5  47034 2 1  16 ILE CD1  C  -0.823  -2.930 -15.017 1.00 . B B .  16 ILE CD1  1 1 
        5  47035 2 1  16 ILE CG1  C  -1.665  -1.702 -15.326 1.00 . B B .  16 ILE CG1  1 1 
        5  47036 2 1  16 ILE CG2  C  -2.405  -1.172 -12.934 1.00 . B B .  16 ILE CG2  1 1 
        5  47037 2 1  16 ILE H    H  -0.685   1.839 -15.388 1.00 . B B .  16 ILE H    1 1 
        5  47038 2 1  16 ILE HA   H  -3.318   0.470 -15.181 1.00 . B B .  16 ILE HA   1 1 
        5  47039 2 1  16 ILE HB   H  -0.668  -0.389 -13.920 1.00 . B B .  16 ILE HB   1 1 
        5  47040 2 1  16 ILE HD11 H  -0.984  -3.677 -15.773 1.00 . B B .  16 ILE HD11 1 1 
        5  47041 2 1  16 ILE HD12 H  -1.087  -3.335 -14.050 1.00 . B B .  16 ILE HD12 1 1 
        5  47042 2 1  16 ILE HD13 H   0.221  -2.647 -15.019 1.00 . B B .  16 ILE HD13 1 1 
        5  47043 2 1  16 ILE HG12 H  -2.673  -2.038 -15.526 1.00 . B B .  16 ILE HG12 1 1 
        5  47044 2 1  16 ILE HG13 H  -1.264  -1.257 -16.228 1.00 . B B .  16 ILE HG13 1 1 
        5  47045 2 1  16 ILE HG21 H  -1.851  -1.992 -12.526 1.00 . B B .  16 ILE HG21 1 1 
        5  47046 2 1  16 ILE HG22 H  -3.401  -1.506 -13.188 1.00 . B B .  16 ILE HG22 1 1 
        5  47047 2 1  16 ILE HG23 H  -2.477  -0.399 -12.184 1.00 . B B .  16 ILE HG23 1 1 
        5  47048 2 1  16 ILE N    N  -1.507   1.406 -15.714 1.00 . B B .  16 ILE N    1 1 
        5  47049 2 1  16 ILE O    O  -1.669   2.353 -13.111 1.00 . B B .  16 ILE O    1 1 
        5  47050 2 1  17 TYR C    C  -5.535   2.279 -11.311 1.00 . B B .  17 TYR C    1 1 
        5  47051 2 1  17 TYR CA   C  -4.225   2.667 -11.990 1.00 . B B .  17 TYR CA   1 1 
        5  47052 2 1  17 TYR CB   C  -4.346   4.116 -12.563 1.00 . B B .  17 TYR CB   1 1 
        5  47053 2 1  17 TYR CD1  C  -4.425   4.143 -15.122 1.00 . B B .  17 TYR CD1  1 1 
        5  47054 2 1  17 TYR CD2  C  -6.494   4.411 -13.960 1.00 . B B .  17 TYR CD2  1 1 
        5  47055 2 1  17 TYR CE1  C  -5.080   4.230 -16.326 1.00 . B B .  17 TYR CE1  1 1 
        5  47056 2 1  17 TYR CE2  C  -7.155   4.501 -15.179 1.00 . B B .  17 TYR CE2  1 1 
        5  47057 2 1  17 TYR CG   C  -5.109   4.229 -13.904 1.00 . B B .  17 TYR CG   1 1 
        5  47058 2 1  17 TYR CZ   C  -6.442   4.410 -16.351 1.00 . B B .  17 TYR CZ   1 1 
        5  47059 2 1  17 TYR H    H  -4.524   1.103 -13.390 1.00 . B B .  17 TYR H    1 1 
        5  47060 2 1  17 TYR HA   H  -3.430   2.638 -11.247 1.00 . B B .  17 TYR HA   1 1 
        5  47061 2 1  17 TYR HB2  H  -4.846   4.754 -11.839 1.00 . B B .  17 TYR HB2  1 1 
        5  47062 2 1  17 TYR HB3  H  -3.346   4.507 -12.719 1.00 . B B .  17 TYR HB3  1 1 
        5  47063 2 1  17 TYR HD1  H  -3.352   4.001 -15.110 1.00 . B B .  17 TYR HD1  1 1 
        5  47064 2 1  17 TYR HD2  H  -7.058   4.483 -13.034 1.00 . B B .  17 TYR HD2  1 1 
        5  47065 2 1  17 TYR HE1  H  -4.521   4.161 -17.252 1.00 . B B .  17 TYR HE1  1 1 
        5  47066 2 1  17 TYR HE2  H  -8.231   4.646 -15.202 1.00 . B B .  17 TYR HE2  1 1 
        5  47067 2 1  17 TYR HH   H  -7.897   5.001 -17.463 1.00 . B B .  17 TYR HH   1 1 
        5  47068 2 1  17 TYR N    N  -3.845   1.723 -13.046 1.00 . B B .  17 TYR N    1 1 
        5  47069 2 1  17 TYR O    O  -6.339   1.523 -11.849 1.00 . B B .  17 TYR O    1 1 
        5  47070 2 1  17 TYR OH   O  -7.091   4.489 -17.559 1.00 . B B .  17 TYR OH   1 1 
        5  47071 2 1  18 THR C    C  -7.801   4.035  -9.784 1.00 . B B .  18 THR C    1 1 
        5  47072 2 1  18 THR CA   C  -7.005   2.779  -9.423 1.00 . B B .  18 THR CA   1 1 
        5  47073 2 1  18 THR CB   C  -6.813   2.687  -7.886 1.00 . B B .  18 THR CB   1 1 
        5  47074 2 1  18 THR CG2  C  -8.160   2.663  -7.152 1.00 . B B .  18 THR CG2  1 1 
        5  47075 2 1  18 THR H    H  -4.996   3.304  -9.695 1.00 . B B .  18 THR H    1 1 
        5  47076 2 1  18 THR HA   H  -7.551   1.889  -9.756 1.00 . B B .  18 THR HA   1 1 
        5  47077 2 1  18 THR HB   H  -6.247   3.553  -7.549 1.00 . B B .  18 THR HB   1 1 
        5  47078 2 1  18 THR HG1  H  -5.148   1.742  -7.392 1.00 . B B .  18 THR HG1  1 1 
        5  47079 2 1  18 THR HG21 H  -8.015   2.284  -6.162 1.00 . B B .  18 THR HG21 1 1 
        5  47080 2 1  18 THR HG22 H  -8.867   2.032  -7.671 1.00 . B B .  18 THR HG22 1 1 
        5  47081 2 1  18 THR HG23 H  -8.570   3.665  -7.067 1.00 . B B .  18 THR HG23 1 1 
        5  47082 2 1  18 THR N    N  -5.734   2.830 -10.118 1.00 . B B .  18 THR N    1 1 
        5  47083 2 1  18 THR O    O  -7.295   5.157  -9.688 1.00 . B B .  18 THR O    1 1 
        5  47084 2 1  18 THR OG1  O  -6.062   1.504  -7.558 1.00 . B B .  18 THR OG1  1 1 
        5  47085 2 1  19 LYS C    C -10.825   5.288  -9.406 1.00 . B B .  19 LYS C    1 1 
        5  47086 2 1  19 LYS CA   C  -9.953   4.911 -10.593 1.00 . B B .  19 LYS CA   1 1 
        5  47087 2 1  19 LYS CB   C -10.829   4.475 -11.780 1.00 . B B .  19 LYS CB   1 1 
        5  47088 2 1  19 LYS CD   C -10.877   3.708 -14.228 1.00 . B B .  19 LYS CD   1 1 
        5  47089 2 1  19 LYS CE   C -11.767   4.869 -14.690 1.00 . B B .  19 LYS CE   1 1 
        5  47090 2 1  19 LYS CG   C -10.007   4.066 -13.014 1.00 . B B .  19 LYS CG   1 1 
        5  47091 2 1  19 LYS H    H  -9.327   2.908 -10.359 1.00 . B B .  19 LYS H    1 1 
        5  47092 2 1  19 LYS HA   H  -9.372   5.784 -10.890 1.00 . B B .  19 LYS HA   1 1 
        5  47093 2 1  19 LYS HB2  H -11.445   3.631 -11.479 1.00 . B B .  19 LYS HB2  1 1 
        5  47094 2 1  19 LYS HB3  H -11.478   5.298 -12.059 1.00 . B B .  19 LYS HB3  1 1 
        5  47095 2 1  19 LYS HD2  H -10.229   3.422 -15.050 1.00 . B B .  19 LYS HD2  1 1 
        5  47096 2 1  19 LYS HD3  H -11.508   2.863 -13.970 1.00 . B B .  19 LYS HD3  1 1 
        5  47097 2 1  19 LYS HE2  H -12.513   5.066 -13.934 1.00 . B B .  19 LYS HE2  1 1 
        5  47098 2 1  19 LYS HE3  H -11.158   5.751 -14.834 1.00 . B B .  19 LYS HE3  1 1 
        5  47099 2 1  19 LYS HG2  H  -9.348   4.888 -13.286 1.00 . B B .  19 LYS HG2  1 1 
        5  47100 2 1  19 LYS HG3  H  -9.399   3.205 -12.753 1.00 . B B .  19 LYS HG3  1 1 
        5  47101 2 1  19 LYS HZ1  H -11.757   4.539 -16.748 1.00 . B B .  19 LYS HZ1  1 1 
        5  47102 2 1  19 LYS HZ2  H -13.174   5.251 -16.177 1.00 . B B .  19 LYS HZ2  1 1 
        5  47103 2 1  19 LYS HZ3  H -12.892   3.619 -15.917 1.00 . B B .  19 LYS HZ3  1 1 
        5  47104 2 1  19 LYS N    N  -9.031   3.828 -10.244 1.00 . B B .  19 LYS N    1 1 
        5  47105 2 1  19 LYS NZ   N -12.448   4.551 -15.968 1.00 . B B .  19 LYS NZ   1 1 
        5  47106 2 1  19 LYS O    O -11.294   6.417  -9.319 1.00 . B B .  19 LYS O    1 1 
        5  47107 2 1  20 ASP C    C -11.688   3.602  -6.203 1.00 . B B .  20 ASP C    1 1 
        5  47108 2 1  20 ASP CA   C -11.979   4.540  -7.378 1.00 . B B .  20 ASP CA   1 1 
        5  47109 2 1  20 ASP CB   C -13.431   4.347  -7.900 1.00 . B B .  20 ASP CB   1 1 
        5  47110 2 1  20 ASP CG   C -14.523   4.818  -6.924 1.00 . B B .  20 ASP CG   1 1 
        5  47111 2 1  20 ASP H    H -10.541   3.496  -8.537 1.00 . B B .  20 ASP H    1 1 
        5  47112 2 1  20 ASP HA   H -11.860   5.561  -7.034 1.00 . B B .  20 ASP HA   1 1 
        5  47113 2 1  20 ASP HB2  H -13.539   4.896  -8.832 1.00 . B B .  20 ASP HB2  1 1 
        5  47114 2 1  20 ASP HB3  H -13.591   3.294  -8.115 1.00 . B B .  20 ASP HB3  1 1 
        5  47115 2 1  20 ASP N    N -11.034   4.338  -8.480 1.00 . B B .  20 ASP N    1 1 
        5  47116 2 1  20 ASP O    O -11.428   2.406  -6.398 1.00 . B B .  20 ASP O    1 1 
        5  47117 2 1  20 ASP OD1  O -14.813   4.104  -5.943 1.00 . B B .  20 ASP OD1  1 1 
        5  47118 2 1  20 ASP OD2  O -15.098   5.910  -7.137 1.00 . B B .  20 ASP OD2  1 1 
        5  47119 2 1  21 ILE C    C -12.804   3.788  -2.823 1.00 . B B .  21 ILE C    1 1 
        5  47120 2 1  21 ILE CA   C -11.610   3.454  -3.713 1.00 . B B .  21 ILE CA   1 1 
        5  47121 2 1  21 ILE CB   C -10.270   3.785  -2.934 1.00 . B B .  21 ILE CB   1 1 
        5  47122 2 1  21 ILE CD1  C  -9.031   1.835  -4.006 1.00 . B B .  21 ILE CD1  1 1 
        5  47123 2 1  21 ILE CG1  C  -9.045   3.328  -3.765 1.00 . B B .  21 ILE CG1  1 1 
        5  47124 2 1  21 ILE CG2  C -10.242   3.122  -1.522 1.00 . B B .  21 ILE CG2  1 1 
        5  47125 2 1  21 ILE H    H -11.864   5.143  -4.942 1.00 . B B .  21 ILE H    1 1 
        5  47126 2 1  21 ILE HA   H -11.625   2.381  -3.927 1.00 . B B .  21 ILE HA   1 1 
        5  47127 2 1  21 ILE HB   H -10.218   4.861  -2.797 1.00 . B B .  21 ILE HB   1 1 
        5  47128 2 1  21 ILE HD11 H  -9.302   1.292  -3.110 1.00 . B B .  21 ILE HD11 1 1 
        5  47129 2 1  21 ILE HD12 H  -8.052   1.541  -4.305 1.00 . B B .  21 ILE HD12 1 1 
        5  47130 2 1  21 ILE HD13 H  -9.719   1.596  -4.801 1.00 . B B .  21 ILE HD13 1 1 
        5  47131 2 1  21 ILE HG12 H  -9.071   3.810  -4.738 1.00 . B B .  21 ILE HG12 1 1 
        5  47132 2 1  21 ILE HG13 H  -8.125   3.599  -3.275 1.00 . B B .  21 ILE HG13 1 1 
        5  47133 2 1  21 ILE HG21 H -10.948   3.622  -0.871 1.00 . B B .  21 ILE HG21 1 1 
        5  47134 2 1  21 ILE HG22 H  -9.253   3.184  -1.097 1.00 . B B .  21 ILE HG22 1 1 
        5  47135 2 1  21 ILE HG23 H -10.521   2.075  -1.601 1.00 . B B .  21 ILE HG23 1 1 
        5  47136 2 1  21 ILE N    N -11.727   4.177  -4.985 1.00 . B B .  21 ILE N    1 1 
        5  47137 2 1  21 ILE O    O -13.243   4.932  -2.748 1.00 . B B .  21 ILE O    1 1 
        5  47138 2 1  22 SER C    C -13.933   2.001   0.052 1.00 . B B .  22 SER C    1 1 
        5  47139 2 1  22 SER CA   C -14.333   2.861  -1.140 1.00 . B B .  22 SER CA   1 1 
        5  47140 2 1  22 SER CB   C -15.671   2.373  -1.729 1.00 . B B .  22 SER CB   1 1 
        5  47141 2 1  22 SER H    H -12.856   1.893  -2.269 1.00 . B B .  22 SER H    1 1 
        5  47142 2 1  22 SER HA   H -14.435   3.898  -0.822 1.00 . B B .  22 SER HA   1 1 
        5  47143 2 1  22 SER HB2  H -15.939   2.995  -2.570 1.00 . B B .  22 SER HB2  1 1 
        5  47144 2 1  22 SER HB3  H -15.568   1.347  -2.064 1.00 . B B .  22 SER HB3  1 1 
        5  47145 2 1  22 SER HG   H -17.540   2.139  -1.173 1.00 . B B .  22 SER HG   1 1 
        5  47146 2 1  22 SER N    N -13.273   2.768  -2.126 1.00 . B B .  22 SER N    1 1 
        5  47147 2 1  22 SER O    O -13.323   0.933  -0.118 1.00 . B B .  22 SER O    1 1 
        5  47148 2 1  22 SER OG   O -16.718   2.435  -0.770 1.00 . B B .  22 SER OG   1 1 
        5  47149 2 1  23 PHE C    C -15.049   2.410   3.506 1.00 . B B .  23 PHE C    1 1 
        5  47150 2 1  23 PHE CA   C -14.155   1.730   2.481 1.00 . B B .  23 PHE CA   1 1 
        5  47151 2 1  23 PHE CB   C -12.699   1.623   3.016 1.00 . B B .  23 PHE CB   1 1 
        5  47152 2 1  23 PHE CD1  C -12.578  -0.616   4.222 1.00 . B B .  23 PHE CD1  1 1 
        5  47153 2 1  23 PHE CD2  C -12.454   1.373   5.551 1.00 . B B .  23 PHE CD2  1 1 
        5  47154 2 1  23 PHE CE1  C -12.482  -1.386   5.364 1.00 . B B .  23 PHE CE1  1 1 
        5  47155 2 1  23 PHE CE2  C -12.356   0.599   6.691 1.00 . B B .  23 PHE CE2  1 1 
        5  47156 2 1  23 PHE CG   C -12.567   0.779   4.290 1.00 . B B .  23 PHE CG   1 1 
        5  47157 2 1  23 PHE CZ   C -12.371  -0.779   6.599 1.00 . B B .  23 PHE CZ   1 1 
        5  47158 2 1  23 PHE H    H -14.558   3.425   1.294 1.00 . B B .  23 PHE H    1 1 
        5  47159 2 1  23 PHE HA   H -14.537   0.725   2.285 1.00 . B B .  23 PHE HA   1 1 
        5  47160 2 1  23 PHE HB2  H -12.077   1.173   2.250 1.00 . B B .  23 PHE HB2  1 1 
        5  47161 2 1  23 PHE HB3  H -12.318   2.618   3.223 1.00 . B B .  23 PHE HB3  1 1 
        5  47162 2 1  23 PHE HD1  H -12.667  -1.101   3.257 1.00 . B B .  23 PHE HD1  1 1 
        5  47163 2 1  23 PHE HD2  H -12.442   2.453   5.632 1.00 . B B .  23 PHE HD2  1 1 
        5  47164 2 1  23 PHE HE1  H -12.493  -2.468   5.292 1.00 . B B .  23 PHE HE1  1 1 
        5  47165 2 1  23 PHE HE2  H -12.267   1.075   7.661 1.00 . B B .  23 PHE HE2  1 1 
        5  47166 2 1  23 PHE HZ   H -12.293  -1.384   7.497 1.00 . B B .  23 PHE HZ   1 1 
        5  47167 2 1  23 PHE N    N -14.244   2.492   1.242 1.00 . B B .  23 PHE N    1 1 
        5  47168 2 1  23 PHE O    O -15.037   3.631   3.625 1.00 . B B .  23 PHE O    1 1 
        5  47169 2 1  24 GLU C    C -16.545   1.030   6.461 1.00 . B B .  24 GLU C    1 1 
        5  47170 2 1  24 GLU CA   C -16.656   2.056   5.341 1.00 . B B .  24 GLU CA   1 1 
        5  47171 2 1  24 GLU CB   C -18.143   2.265   4.939 1.00 . B B .  24 GLU CB   1 1 
        5  47172 2 1  24 GLU CD   C -19.884   3.725   3.726 1.00 . B B .  24 GLU CD   1 1 
        5  47173 2 1  24 GLU CG   C -18.395   3.477   4.019 1.00 . B B .  24 GLU CG   1 1 
        5  47174 2 1  24 GLU H    H -15.857   0.662   3.978 1.00 . B B .  24 GLU H    1 1 
        5  47175 2 1  24 GLU HA   H -16.248   3.003   5.709 1.00 . B B .  24 GLU HA   1 1 
        5  47176 2 1  24 GLU HB2  H -18.498   1.373   4.430 1.00 . B B .  24 GLU HB2  1 1 
        5  47177 2 1  24 GLU HB3  H -18.734   2.401   5.840 1.00 . B B .  24 GLU HB3  1 1 
        5  47178 2 1  24 GLU HG2  H -17.980   4.366   4.488 1.00 . B B .  24 GLU HG2  1 1 
        5  47179 2 1  24 GLU HG3  H -17.873   3.311   3.083 1.00 . B B .  24 GLU HG3  1 1 
        5  47180 2 1  24 GLU N    N -15.833   1.610   4.214 1.00 . B B .  24 GLU N    1 1 
        5  47181 2 1  24 GLU O    O -16.170  -0.119   6.231 1.00 . B B .  24 GLU O    1 1 
        5  47182 2 1  24 GLU OE1  O -20.579   4.298   4.597 1.00 . B B .  24 GLU OE1  1 1 
        5  47183 2 1  24 GLU OE2  O -20.365   3.367   2.630 1.00 . B B .  24 GLU OE2  1 1 
        5  47184 2 1  25 ALA C    C -18.091   1.194   9.706 1.00 . B B .  25 ALA C    1 1 
        5  47185 2 1  25 ALA CA   C -16.945   0.626   8.847 1.00 . B B .  25 ALA CA   1 1 
        5  47186 2 1  25 ALA CB   C -15.587   0.534   9.571 1.00 . B B .  25 ALA CB   1 1 
        5  47187 2 1  25 ALA H    H -16.988   2.445   7.785 1.00 . B B .  25 ALA H    1 1 
        5  47188 2 1  25 ALA HA   H -17.224  -0.380   8.529 1.00 . B B .  25 ALA HA   1 1 
        5  47189 2 1  25 ALA HB1  H -14.812   0.249   8.870 1.00 . B B .  25 ALA HB1  1 1 
        5  47190 2 1  25 ALA HB2  H -15.645  -0.204  10.351 1.00 . B B .  25 ALA HB2  1 1 
        5  47191 2 1  25 ALA HB3  H -15.334   1.482  10.018 1.00 . B B .  25 ALA HB3  1 1 
        5  47192 2 1  25 ALA N    N -16.834   1.478   7.672 1.00 . B B .  25 ALA N    1 1 
        5  47193 2 1  25 ALA O    O -17.860   2.004  10.611 1.00 . B B .  25 ALA O    1 1 
        5  47194 2 1  26 PRO C    C -20.819   1.136  11.414 1.00 . B B .  26 PRO C    1 1 
        5  47195 2 1  26 PRO CA   C -20.585   1.487   9.933 1.00 . B B .  26 PRO CA   1 1 
        5  47196 2 1  26 PRO CB   C -21.731   0.969   9.026 1.00 . B B .  26 PRO CB   1 1 
        5  47197 2 1  26 PRO CD   C -19.750  -0.207   8.347 1.00 . B B .  26 PRO CD   1 1 
        5  47198 2 1  26 PRO CG   C -21.249  -0.354   8.509 1.00 . B B .  26 PRO CG   1 1 
        5  47199 2 1  26 PRO HA   H -20.517   2.568   9.846 1.00 . B B .  26 PRO HA   1 1 
        5  47200 2 1  26 PRO HB2  H -22.657   0.864   9.591 1.00 . B B .  26 PRO HB2  1 1 
        5  47201 2 1  26 PRO HB3  H -21.886   1.654   8.203 1.00 . B B .  26 PRO HB3  1 1 
        5  47202 2 1  26 PRO HD2  H -19.250  -1.145   8.560 1.00 . B B .  26 PRO HD2  1 1 
        5  47203 2 1  26 PRO HD3  H -19.503   0.129   7.345 1.00 . B B .  26 PRO HD3  1 1 
        5  47204 2 1  26 PRO HG2  H -21.485  -1.141   9.225 1.00 . B B .  26 PRO HG2  1 1 
        5  47205 2 1  26 PRO HG3  H -21.709  -0.575   7.551 1.00 . B B .  26 PRO HG3  1 1 
        5  47206 2 1  26 PRO N    N -19.378   0.840   9.353 1.00 . B B .  26 PRO N    1 1 
        5  47207 2 1  26 PRO O    O -21.454   1.903  12.139 1.00 . B B .  26 PRO O    1 1 
        5  47208 2 1  27 ASN C    C -19.050  -0.533  13.924 1.00 . B B .  27 ASN C    1 1 
        5  47209 2 1  27 ASN CA   C -20.423  -0.512  13.239 1.00 . B B .  27 ASN CA   1 1 
        5  47210 2 1  27 ASN CB   C -21.041  -1.941  13.266 1.00 . B B .  27 ASN CB   1 1 
        5  47211 2 1  27 ASN CG   C -22.462  -2.019  12.706 1.00 . B B .  27 ASN CG   1 1 
        5  47212 2 1  27 ASN H    H -19.821  -0.587  11.200 1.00 . B B .  27 ASN H    1 1 
        5  47213 2 1  27 ASN HA   H -21.072   0.165  13.790 1.00 . B B .  27 ASN HA   1 1 
        5  47214 2 1  27 ASN HB2  H -20.414  -2.608  12.683 1.00 . B B .  27 ASN HB2  1 1 
        5  47215 2 1  27 ASN HB3  H -21.067  -2.298  14.289 1.00 . B B .  27 ASN HB3  1 1 
        5  47216 2 1  27 ASN HD21 H -22.207  -3.930  12.209 1.00 . B B .  27 ASN HD21 1 1 
        5  47217 2 1  27 ASN HD22 H -23.746  -3.244  11.829 1.00 . B B .  27 ASN HD22 1 1 
        5  47218 2 1  27 ASN N    N -20.305  -0.029  11.845 1.00 . B B .  27 ASN N    1 1 
        5  47219 2 1  27 ASN ND2  N -22.845  -3.182  12.198 1.00 . B B .  27 ASN ND2  1 1 
        5  47220 2 1  27 ASN O    O -18.940  -1.076  15.029 1.00 . B B .  27 ASN O    1 1 
        5  47221 2 1  27 ASN OD1  O -23.222  -1.055  12.752 1.00 . B B .  27 ASN OD1  1 1 
        5  47222 2 1  28 ALA C    C -16.230  -0.164  15.088 1.00 . B B .  28 ALA C    1 1 
        5  47223 2 1  28 ALA CA   C -16.598  -0.018  13.581 1.00 . B B .  28 ALA CA   1 1 
        5  47224 2 1  28 ALA CB   C -15.780   1.108  12.922 1.00 . B B .  28 ALA CB   1 1 
        5  47225 2 1  28 ALA H    H -18.307   0.801  12.612 1.00 . B B .  28 ALA H    1 1 
        5  47226 2 1  28 ALA HA   H -16.307  -0.939  13.076 1.00 . B B .  28 ALA HA   1 1 
        5  47227 2 1  28 ALA HB1  H -15.848   2.016  13.509 1.00 . B B .  28 ALA HB1  1 1 
        5  47228 2 1  28 ALA HB2  H -16.164   1.307  11.933 1.00 . B B .  28 ALA HB2  1 1 
        5  47229 2 1  28 ALA HB3  H -14.742   0.810  12.839 1.00 . B B .  28 ALA HB3  1 1 
        5  47230 2 1  28 ALA N    N -18.051   0.147  13.298 1.00 . B B .  28 ALA N    1 1 
        5  47231 2 1  28 ALA O    O -15.787  -1.252  15.469 1.00 . B B .  28 ALA O    1 1 
        5  47232 2 1  29 PRO C    C -16.509  -0.350  18.202 1.00 . B B .  29 PRO C    1 1 
        5  47233 2 1  29 PRO CA   C -15.968   0.841  17.389 1.00 . B B .  29 PRO CA   1 1 
        5  47234 2 1  29 PRO CB   C -16.448   2.192  17.991 1.00 . B B .  29 PRO CB   1 1 
        5  47235 2 1  29 PRO CD   C -17.306   2.089  15.753 1.00 . B B .  29 PRO CD   1 1 
        5  47236 2 1  29 PRO CG   C -16.823   3.041  16.811 1.00 . B B .  29 PRO CG   1 1 
        5  47237 2 1  29 PRO HA   H -14.881   0.804  17.391 1.00 . B B .  29 PRO HA   1 1 
        5  47238 2 1  29 PRO HB2  H -17.310   2.039  18.646 1.00 . B B .  29 PRO HB2  1 1 
        5  47239 2 1  29 PRO HB3  H -15.648   2.662  18.551 1.00 . B B .  29 PRO HB3  1 1 
        5  47240 2 1  29 PRO HD2  H -18.363   1.869  15.874 1.00 . B B .  29 PRO HD2  1 1 
        5  47241 2 1  29 PRO HD3  H -17.125   2.494  14.762 1.00 . B B .  29 PRO HD3  1 1 
        5  47242 2 1  29 PRO HG2  H -17.609   3.741  17.084 1.00 . B B .  29 PRO HG2  1 1 
        5  47243 2 1  29 PRO HG3  H -15.955   3.587  16.448 1.00 . B B .  29 PRO HG3  1 1 
        5  47244 2 1  29 PRO N    N -16.481   0.865  15.987 1.00 . B B .  29 PRO N    1 1 
        5  47245 2 1  29 PRO O    O -15.817  -0.905  19.063 1.00 . B B .  29 PRO O    1 1 
        5  47246 2 1  30 HIS C    C -18.385  -3.154  18.002 1.00 . B B .  30 HIS C    1 1 
        5  47247 2 1  30 HIS CA   C -18.491  -1.761  18.647 1.00 . B B .  30 HIS CA   1 1 
        5  47248 2 1  30 HIS CB   C -19.974  -1.342  18.819 1.00 . B B .  30 HIS CB   1 1 
        5  47249 2 1  30 HIS CD2  C -20.377  -0.112  21.099 1.00 . B B .  30 HIS CD2  1 1 
        5  47250 2 1  30 HIS CE1  C -20.351   1.949  20.369 1.00 . B B .  30 HIS CE1  1 1 
        5  47251 2 1  30 HIS CG   C -20.175  -0.165  19.756 1.00 . B B .  30 HIS CG   1 1 
        5  47252 2 1  30 HIS H    H -18.195  -0.321  17.123 1.00 . B B .  30 HIS H    1 1 
        5  47253 2 1  30 HIS HA   H -18.047  -1.829  19.637 1.00 . B B .  30 HIS HA   1 1 
        5  47254 2 1  30 HIS HB2  H -20.386  -1.072  17.853 1.00 . B B .  30 HIS HB2  1 1 
        5  47255 2 1  30 HIS HB3  H -20.539  -2.183  19.214 1.00 . B B .  30 HIS HB3  1 1 
        5  47256 2 1  30 HIS HD1  H -20.062   1.450  18.410 1.00 . B B .  30 HIS HD1  1 1 
        5  47257 2 1  30 HIS HD2  H -20.436  -0.956  21.771 1.00 . B B .  30 HIS HD2  1 1 
        5  47258 2 1  30 HIS HE1  H -20.395   3.029  20.334 1.00 . B B .  30 HIS HE1  1 1 
        5  47259 2 1  30 HIS HE2  H -20.807   1.539  22.316 1.00 . B B .  30 HIS HE2  1 1 
        5  47260 2 1  30 HIS N    N -17.758  -0.734  17.897 1.00 . B B .  30 HIS N    1 1 
        5  47261 2 1  30 HIS ND1  N -20.168   1.148  19.334 1.00 . B B .  30 HIS ND1  1 1 
        5  47262 2 1  30 HIS NE2  N -20.482   1.210  21.449 1.00 . B B .  30 HIS NE2  1 1 
        5  47263 2 1  30 HIS O    O -18.609  -4.153  18.684 1.00 . B B .  30 HIS O    1 1 
        5  47264 2 1  31 VAL C    C -16.531  -5.178  16.266 1.00 . B B .  31 VAL C    1 1 
        5  47265 2 1  31 VAL CA   C -17.921  -4.543  15.997 1.00 . B B .  31 VAL CA   1 1 
        5  47266 2 1  31 VAL CB   C -18.204  -4.410  14.446 1.00 . B B .  31 VAL CB   1 1 
        5  47267 2 1  31 VAL CG1  C -17.024  -3.781  13.677 1.00 . B B .  31 VAL CG1  1 1 
        5  47268 2 1  31 VAL CG2  C -18.628  -5.757  13.817 1.00 . B B .  31 VAL CG2  1 1 
        5  47269 2 1  31 VAL H    H -17.874  -2.409  16.190 1.00 . B B .  31 VAL H    1 1 
        5  47270 2 1  31 VAL HA   H -18.677  -5.209  16.420 1.00 . B B .  31 VAL HA   1 1 
        5  47271 2 1  31 VAL HB   H -19.045  -3.729  14.333 1.00 . B B .  31 VAL HB   1 1 
        5  47272 2 1  31 VAL HG11 H -16.783  -2.820  14.109 1.00 . B B .  31 VAL HG11 1 1 
        5  47273 2 1  31 VAL HG12 H -17.294  -3.645  12.637 1.00 . B B .  31 VAL HG12 1 1 
        5  47274 2 1  31 VAL HG13 H -16.158  -4.429  13.740 1.00 . B B .  31 VAL HG13 1 1 
        5  47275 2 1  31 VAL HG21 H -18.848  -5.617  12.766 1.00 . B B .  31 VAL HG21 1 1 
        5  47276 2 1  31 VAL HG22 H -19.512  -6.129  14.316 1.00 . B B .  31 VAL HG22 1 1 
        5  47277 2 1  31 VAL HG23 H -17.828  -6.480  13.921 1.00 . B B .  31 VAL HG23 1 1 
        5  47278 2 1  31 VAL N    N -18.047  -3.235  16.695 1.00 . B B .  31 VAL N    1 1 
        5  47279 2 1  31 VAL O    O -16.307  -6.357  15.975 1.00 . B B .  31 VAL O    1 1 
        5  47280 2 1  32 PHE C    C -14.221  -5.828  18.377 1.00 . B B .  32 PHE C    1 1 
        5  47281 2 1  32 PHE CA   C -14.239  -4.828  17.203 1.00 . B B .  32 PHE CA   1 1 
        5  47282 2 1  32 PHE CB   C -13.325  -3.623  17.532 1.00 . B B .  32 PHE CB   1 1 
        5  47283 2 1  32 PHE CD1  C -12.814  -3.208  15.062 1.00 . B B .  32 PHE CD1  1 1 
        5  47284 2 1  32 PHE CD2  C -12.871  -1.328  16.543 1.00 . B B .  32 PHE CD2  1 1 
        5  47285 2 1  32 PHE CE1  C -12.503  -2.367  14.011 1.00 . B B .  32 PHE CE1  1 1 
        5  47286 2 1  32 PHE CE2  C -12.563  -0.496  15.489 1.00 . B B .  32 PHE CE2  1 1 
        5  47287 2 1  32 PHE CG   C -13.008  -2.701  16.352 1.00 . B B .  32 PHE CG   1 1 
        5  47288 2 1  32 PHE CZ   C -12.379  -1.011  14.223 1.00 . B B .  32 PHE CZ   1 1 
        5  47289 2 1  32 PHE H    H -15.856  -3.444  17.038 1.00 . B B .  32 PHE H    1 1 
        5  47290 2 1  32 PHE HA   H -13.836  -5.336  16.331 1.00 . B B .  32 PHE HA   1 1 
        5  47291 2 1  32 PHE HB2  H -13.801  -3.028  18.306 1.00 . B B .  32 PHE HB2  1 1 
        5  47292 2 1  32 PHE HB3  H -12.378  -3.989  17.916 1.00 . B B .  32 PHE HB3  1 1 
        5  47293 2 1  32 PHE HD1  H -12.914  -4.273  14.884 1.00 . B B .  32 PHE HD1  1 1 
        5  47294 2 1  32 PHE HD2  H -13.012  -0.909  17.533 1.00 . B B .  32 PHE HD2  1 1 
        5  47295 2 1  32 PHE HE1  H -12.356  -2.771  13.017 1.00 . B B .  32 PHE HE1  1 1 
        5  47296 2 1  32 PHE HE2  H -12.465   0.568  15.656 1.00 . B B .  32 PHE HE2  1 1 
        5  47297 2 1  32 PHE HZ   H -12.136  -0.348  13.398 1.00 . B B .  32 PHE HZ   1 1 
        5  47298 2 1  32 PHE N    N -15.610  -4.376  16.850 1.00 . B B .  32 PHE N    1 1 
        5  47299 2 1  32 PHE O    O -13.204  -6.492  18.601 1.00 . B B .  32 PHE O    1 1 
        5  47300 2 1  33 GLN C    C -15.617  -8.370  19.602 1.00 . B B .  33 GLN C    1 1 
        5  47301 2 1  33 GLN CA   C -15.522  -6.946  20.193 1.00 . B B .  33 GLN CA   1 1 
        5  47302 2 1  33 GLN CB   C -16.788  -6.637  21.045 1.00 . B B .  33 GLN CB   1 1 
        5  47303 2 1  33 GLN CD   C -19.351  -6.482  21.172 1.00 . B B .  33 GLN CD   1 1 
        5  47304 2 1  33 GLN CG   C -18.132  -6.812  20.305 1.00 . B B .  33 GLN CG   1 1 
        5  47305 2 1  33 GLN H    H -16.072  -5.292  18.941 1.00 . B B .  33 GLN H    1 1 
        5  47306 2 1  33 GLN HA   H -14.649  -6.903  20.832 1.00 . B B .  33 GLN HA   1 1 
        5  47307 2 1  33 GLN HB2  H -16.790  -7.290  21.910 1.00 . B B .  33 GLN HB2  1 1 
        5  47308 2 1  33 GLN HB3  H -16.724  -5.610  21.392 1.00 . B B .  33 GLN HB3  1 1 
        5  47309 2 1  33 GLN HE21 H -19.317  -4.581  20.591 1.00 . B B .  33 GLN HE21 1 1 
        5  47310 2 1  33 GLN HE22 H -20.565  -5.006  21.706 1.00 . B B .  33 GLN HE22 1 1 
        5  47311 2 1  33 GLN HG2  H -18.137  -6.169  19.434 1.00 . B B .  33 GLN HG2  1 1 
        5  47312 2 1  33 GLN HG3  H -18.217  -7.840  19.973 1.00 . B B .  33 GLN HG3  1 1 
        5  47313 2 1  33 GLN N    N -15.343  -5.926  19.118 1.00 . B B .  33 GLN N    1 1 
        5  47314 2 1  33 GLN NE2  N -19.790  -5.232  21.154 1.00 . B B .  33 GLN NE2  1 1 
        5  47315 2 1  33 GLN O    O -15.565  -9.366  20.328 1.00 . B B .  33 GLN O    1 1 
        5  47316 2 1  33 GLN OE1  O -19.903  -7.350  21.849 1.00 . B B .  33 GLN OE1  1 1 
        5  47317 2 1  34 LYS C    C -14.541  -9.873  16.759 1.00 . B B .  34 LYS C    1 1 
        5  47318 2 1  34 LYS CA   C -15.861  -9.666  17.508 1.00 . B B .  34 LYS CA   1 1 
        5  47319 2 1  34 LYS CB   C -17.054  -9.563  16.535 1.00 . B B .  34 LYS CB   1 1 
        5  47320 2 1  34 LYS CD   C -19.595  -9.227  16.292 1.00 . B B .  34 LYS CD   1 1 
        5  47321 2 1  34 LYS CE   C -20.964  -9.510  16.918 1.00 . B B .  34 LYS CE   1 1 
        5  47322 2 1  34 LYS CG   C -18.420  -9.527  17.253 1.00 . B B .  34 LYS CG   1 1 
        5  47323 2 1  34 LYS H    H -15.862  -7.589  17.784 1.00 . B B .  34 LYS H    1 1 
        5  47324 2 1  34 LYS HA   H -16.028 -10.505  18.186 1.00 . B B .  34 LYS HA   1 1 
        5  47325 2 1  34 LYS HB2  H -16.949  -8.657  15.941 1.00 . B B .  34 LYS HB2  1 1 
        5  47326 2 1  34 LYS HB3  H -17.042 -10.416  15.862 1.00 . B B .  34 LYS HB3  1 1 
        5  47327 2 1  34 LYS HD2  H -19.556  -8.182  16.005 1.00 . B B .  34 LYS HD2  1 1 
        5  47328 2 1  34 LYS HD3  H -19.489  -9.840  15.402 1.00 . B B .  34 LYS HD3  1 1 
        5  47329 2 1  34 LYS HE2  H -21.048 -10.569  17.126 1.00 . B B .  34 LYS HE2  1 1 
        5  47330 2 1  34 LYS HE3  H -21.055  -8.958  17.848 1.00 . B B .  34 LYS HE3  1 1 
        5  47331 2 1  34 LYS HG2  H -18.582 -10.493  17.724 1.00 . B B .  34 LYS HG2  1 1 
        5  47332 2 1  34 LYS HG3  H -18.389  -8.762  18.025 1.00 . B B .  34 LYS HG3  1 1 
        5  47333 2 1  34 LYS HZ1  H -22.099  -8.084  15.916 1.00 . B B .  34 LYS HZ1  1 1 
        5  47334 2 1  34 LYS HZ2  H -22.983  -9.424  16.419 1.00 . B B .  34 LYS HZ2  1 1 
        5  47335 2 1  34 LYS HZ3  H -21.963  -9.536  15.079 1.00 . B B .  34 LYS HZ3  1 1 
        5  47336 2 1  34 LYS N    N -15.789  -8.431  18.278 1.00 . B B .  34 LYS N    1 1 
        5  47337 2 1  34 LYS NZ   N -22.076  -9.114  16.022 1.00 . B B .  34 LYS NZ   1 1 
        5  47338 2 1  34 LYS O    O -14.232  -9.153  15.806 1.00 . B B .  34 LYS O    1 1 
        5  47339 2 1  35 ASP C    C -12.654 -12.657  16.078 1.00 . B B .  35 ASP C    1 1 
        5  47340 2 1  35 ASP CA   C -12.485 -11.232  16.620 1.00 . B B .  35 ASP CA   1 1 
        5  47341 2 1  35 ASP CB   C -11.299 -11.156  17.626 1.00 . B B .  35 ASP CB   1 1 
        5  47342 2 1  35 ASP CG   C -10.960  -9.715  18.055 1.00 . B B .  35 ASP CG   1 1 
        5  47343 2 1  35 ASP H    H -14.005 -11.253  18.082 1.00 . B B .  35 ASP H    1 1 
        5  47344 2 1  35 ASP HA   H -12.276 -10.564  15.781 1.00 . B B .  35 ASP HA   1 1 
        5  47345 2 1  35 ASP HB2  H -11.548 -11.732  18.514 1.00 . B B .  35 ASP HB2  1 1 
        5  47346 2 1  35 ASP HB3  H -10.417 -11.598  17.169 1.00 . B B .  35 ASP HB3  1 1 
        5  47347 2 1  35 ASP N    N -13.740 -10.817  17.253 1.00 . B B .  35 ASP N    1 1 
        5  47348 2 1  35 ASP O    O -12.494 -13.635  16.818 1.00 . B B .  35 ASP O    1 1 
        5  47349 2 1  35 ASP OD1  O -10.111  -9.073  17.399 1.00 . B B .  35 ASP OD1  1 1 
        5  47350 2 1  35 ASP OD2  O -11.538  -9.222  19.054 1.00 . B B .  35 ASP OD2  1 1 
        5  47351 2 1  36 TRP C    C -13.078 -13.695  12.535 1.00 . B B .  36 TRP C    1 1 
        5  47352 2 1  36 TRP CA   C -13.082 -14.011  14.044 1.00 . B B .  36 TRP CA   1 1 
        5  47353 2 1  36 TRP CB   C -14.293 -14.918  14.460 1.00 . B B .  36 TRP CB   1 1 
        5  47354 2 1  36 TRP CD1  C -16.330 -14.190  13.034 1.00 . B B .  36 TRP CD1  1 1 
        5  47355 2 1  36 TRP CD2  C -16.641 -13.949  15.229 1.00 . B B .  36 TRP CD2  1 1 
        5  47356 2 1  36 TRP CE2  C -17.807 -13.533  14.556 1.00 . B B .  36 TRP CE2  1 1 
        5  47357 2 1  36 TRP CE3  C -16.612 -13.889  16.622 1.00 . B B .  36 TRP CE3  1 1 
        5  47358 2 1  36 TRP CG   C -15.692 -14.355  14.230 1.00 . B B .  36 TRP CG   1 1 
        5  47359 2 1  36 TRP CH2  C -18.877 -13.033  16.591 1.00 . B B .  36 TRP CH2  1 1 
        5  47360 2 1  36 TRP CZ2  C -18.931 -13.072  15.229 1.00 . B B .  36 TRP CZ2  1 1 
        5  47361 2 1  36 TRP CZ3  C -17.730 -13.435  17.287 1.00 . B B .  36 TRP CZ3  1 1 
        5  47362 2 1  36 TRP H    H -13.330 -11.928  14.343 1.00 . B B .  36 TRP H    1 1 
        5  47363 2 1  36 TRP HA   H -12.161 -14.543  14.264 1.00 . B B .  36 TRP HA   1 1 
        5  47364 2 1  36 TRP HB2  H -14.231 -15.849  13.913 1.00 . B B .  36 TRP HB2  1 1 
        5  47365 2 1  36 TRP HB3  H -14.202 -15.150  15.519 1.00 . B B .  36 TRP HB3  1 1 
        5  47366 2 1  36 TRP HD1  H -15.882 -14.415  12.079 1.00 . B B .  36 TRP HD1  1 1 
        5  47367 2 1  36 TRP HE1  H -18.225 -13.477  12.504 1.00 . B B .  36 TRP HE1  1 1 
        5  47368 2 1  36 TRP HE3  H -15.735 -14.196  17.178 1.00 . B B .  36 TRP HE3  1 1 
        5  47369 2 1  36 TRP HH2  H -19.732 -12.680  17.158 1.00 . B B .  36 TRP HH2  1 1 
        5  47370 2 1  36 TRP HZ2  H -19.824 -12.761  14.701 1.00 . B B .  36 TRP HZ2  1 1 
        5  47371 2 1  36 TRP HZ3  H -17.729 -13.386  18.370 1.00 . B B .  36 TRP HZ3  1 1 
        5  47372 2 1  36 TRP N    N -13.052 -12.751  14.804 1.00 . B B .  36 TRP N    1 1 
        5  47373 2 1  36 TRP NE1  N -17.586 -13.686  13.219 1.00 . B B .  36 TRP NE1  1 1 
        5  47374 2 1  36 TRP O    O -12.949 -12.525  12.152 1.00 . B B .  36 TRP O    1 1 
        5  47375 2 1  37 GLN C    C -14.629 -13.974   9.828 1.00 . B B .  37 GLN C    1 1 
        5  47376 2 1  37 GLN CA   C -13.288 -14.623  10.231 1.00 . B B .  37 GLN CA   1 1 
        5  47377 2 1  37 GLN CB   C -13.167 -16.031   9.578 1.00 . B B .  37 GLN CB   1 1 
        5  47378 2 1  37 GLN CD   C -13.343 -17.448   7.406 1.00 . B B .  37 GLN CD   1 1 
        5  47379 2 1  37 GLN CG   C -13.302 -16.046   8.034 1.00 . B B .  37 GLN CG   1 1 
        5  47380 2 1  37 GLN H    H -13.207 -15.644  12.083 1.00 . B B .  37 GLN H    1 1 
        5  47381 2 1  37 GLN HA   H -12.464 -14.005   9.890 1.00 . B B .  37 GLN HA   1 1 
        5  47382 2 1  37 GLN HB2  H -12.199 -16.448   9.836 1.00 . B B .  37 GLN HB2  1 1 
        5  47383 2 1  37 GLN HB3  H -13.936 -16.675   9.992 1.00 . B B .  37 GLN HB3  1 1 
        5  47384 2 1  37 GLN HE21 H -14.335 -18.198   8.970 1.00 . B B .  37 GLN HE21 1 1 
        5  47385 2 1  37 GLN HE22 H -13.975 -19.312   7.704 1.00 . B B .  37 GLN HE22 1 1 
        5  47386 2 1  37 GLN HG2  H -14.218 -15.536   7.762 1.00 . B B .  37 GLN HG2  1 1 
        5  47387 2 1  37 GLN HG3  H -12.464 -15.502   7.614 1.00 . B B .  37 GLN HG3  1 1 
        5  47388 2 1  37 GLN N    N -13.194 -14.746  11.698 1.00 . B B .  37 GLN N    1 1 
        5  47389 2 1  37 GLN NE2  N -13.946 -18.419   8.095 1.00 . B B .  37 GLN NE2  1 1 
        5  47390 2 1  37 GLN O    O -15.678 -14.611   9.992 1.00 . B B .  37 GLN O    1 1 
        5  47391 2 1  37 GLN OE1  O -12.865 -17.651   6.284 1.00 . B B .  37 GLN OE1  1 1 
        5  47392 2 1  38 PRO C    C -16.458 -12.782   7.623 1.00 . B B .  38 PRO C    1 1 
        5  47393 2 1  38 PRO CA   C -15.888 -12.076   8.863 1.00 . B B .  38 PRO CA   1 1 
        5  47394 2 1  38 PRO CB   C -15.515 -10.597   8.575 1.00 . B B .  38 PRO CB   1 1 
        5  47395 2 1  38 PRO CD   C -13.457 -11.808   9.120 1.00 . B B .  38 PRO CD   1 1 
        5  47396 2 1  38 PRO CG   C -14.012 -10.540   8.480 1.00 . B B .  38 PRO CG   1 1 
        5  47397 2 1  38 PRO HA   H -16.629 -12.109   9.673 1.00 . B B .  38 PRO HA   1 1 
        5  47398 2 1  38 PRO HB2  H -15.983 -10.256   7.652 1.00 . B B .  38 PRO HB2  1 1 
        5  47399 2 1  38 PRO HB3  H -15.856  -9.972   9.395 1.00 . B B .  38 PRO HB3  1 1 
        5  47400 2 1  38 PRO HD2  H -12.725 -12.275   8.468 1.00 . B B .  38 PRO HD2  1 1 
        5  47401 2 1  38 PRO HD3  H -12.999 -11.579  10.080 1.00 . B B .  38 PRO HD3  1 1 
        5  47402 2 1  38 PRO HG2  H -13.715 -10.480   7.435 1.00 . B B .  38 PRO HG2  1 1 
        5  47403 2 1  38 PRO HG3  H -13.644  -9.665   9.015 1.00 . B B .  38 PRO HG3  1 1 
        5  47404 2 1  38 PRO N    N -14.639 -12.702   9.306 1.00 . B B .  38 PRO N    1 1 
        5  47405 2 1  38 PRO O    O -15.698 -13.158   6.722 1.00 . B B .  38 PRO O    1 1 
        5  47406 2 1  39 GLU C    C -18.442 -12.494   5.308 1.00 . B B .  39 GLU C    1 1 
        5  47407 2 1  39 GLU CA   C -18.494 -13.531   6.443 1.00 . B B .  39 GLU CA   1 1 
        5  47408 2 1  39 GLU CB   C -19.963 -13.909   6.777 1.00 . B B .  39 GLU CB   1 1 
        5  47409 2 1  39 GLU CD   C -22.165 -14.923   5.908 1.00 . B B .  39 GLU CD   1 1 
        5  47410 2 1  39 GLU CG   C -20.719 -14.543   5.584 1.00 . B B .  39 GLU CG   1 1 
        5  47411 2 1  39 GLU H    H -18.295 -12.795   8.422 1.00 . B B .  39 GLU H    1 1 
        5  47412 2 1  39 GLU HA   H -17.969 -14.432   6.129 1.00 . B B .  39 GLU HA   1 1 
        5  47413 2 1  39 GLU HB2  H -19.962 -14.616   7.604 1.00 . B B .  39 GLU HB2  1 1 
        5  47414 2 1  39 GLU HB3  H -20.495 -13.016   7.091 1.00 . B B .  39 GLU HB3  1 1 
        5  47415 2 1  39 GLU HG2  H -20.722 -13.836   4.759 1.00 . B B .  39 GLU HG2  1 1 
        5  47416 2 1  39 GLU HG3  H -20.182 -15.435   5.266 1.00 . B B .  39 GLU HG3  1 1 
        5  47417 2 1  39 GLU N    N -17.786 -12.998   7.613 1.00 . B B .  39 GLU N    1 1 
        5  47418 2 1  39 GLU O    O -19.046 -11.414   5.407 1.00 . B B .  39 GLU O    1 1 
        5  47419 2 1  39 GLU OE1  O -23.072 -14.084   5.710 1.00 . B B .  39 GLU OE1  1 1 
        5  47420 2 1  39 GLU OE2  O -22.402 -16.063   6.362 1.00 . B B .  39 GLU OE2  1 1 
        5  47421 2 1  40 VAL C    C -18.378 -12.181   1.987 1.00 . B B .  40 VAL C    1 1 
        5  47422 2 1  40 VAL CA   C -17.394 -11.928   3.140 1.00 . B B .  40 VAL CA   1 1 
        5  47423 2 1  40 VAL CB   C -15.904 -12.097   2.642 1.00 . B B .  40 VAL CB   1 1 
        5  47424 2 1  40 VAL CG1  C -15.572 -11.142   1.465 1.00 . B B .  40 VAL CG1  1 1 
        5  47425 2 1  40 VAL CG2  C -14.925 -11.895   3.821 1.00 . B B .  40 VAL CG2  1 1 
        5  47426 2 1  40 VAL H    H -17.274 -13.716   4.249 1.00 . B B .  40 VAL H    1 1 
        5  47427 2 1  40 VAL HA   H -17.513 -10.901   3.488 1.00 . B B .  40 VAL HA   1 1 
        5  47428 2 1  40 VAL HB   H -15.779 -13.118   2.280 1.00 . B B .  40 VAL HB   1 1 
        5  47429 2 1  40 VAL HG11 H -14.546 -11.286   1.150 1.00 . B B .  40 VAL HG11 1 1 
        5  47430 2 1  40 VAL HG12 H -15.708 -10.116   1.781 1.00 . B B .  40 VAL HG12 1 1 
        5  47431 2 1  40 VAL HG13 H -16.234 -11.347   0.632 1.00 . B B .  40 VAL HG13 1 1 
        5  47432 2 1  40 VAL HG21 H -15.028 -10.892   4.217 1.00 . B B .  40 VAL HG21 1 1 
        5  47433 2 1  40 VAL HG22 H -13.907 -12.043   3.487 1.00 . B B .  40 VAL HG22 1 1 
        5  47434 2 1  40 VAL HG23 H -15.147 -12.610   4.604 1.00 . B B .  40 VAL HG23 1 1 
        5  47435 2 1  40 VAL N    N -17.672 -12.824   4.263 1.00 . B B .  40 VAL N    1 1 
        5  47436 2 1  40 VAL O    O -18.494 -13.306   1.490 1.00 . B B .  40 VAL O    1 1 
        5  47437 2 1  41 LYS C    C -19.099 -10.293  -0.674 1.00 . B B .  41 LYS C    1 1 
        5  47438 2 1  41 LYS CA   C -19.893 -11.083   0.372 1.00 . B B .  41 LYS CA   1 1 
        5  47439 2 1  41 LYS CB   C -21.264 -10.403   0.673 1.00 . B B .  41 LYS CB   1 1 
        5  47440 2 1  41 LYS CD   C -23.333  -9.138  -0.243 1.00 . B B .  41 LYS CD   1 1 
        5  47441 2 1  41 LYS CE   C -23.832  -8.269  -1.414 1.00 . B B .  41 LYS CE   1 1 
        5  47442 2 1  41 LYS CG   C -22.025  -9.891  -0.581 1.00 . B B .  41 LYS CG   1 1 
        5  47443 2 1  41 LYS H    H -19.050 -10.313   2.136 1.00 . B B .  41 LYS H    1 1 
        5  47444 2 1  41 LYS HA   H -20.061 -12.101   0.016 1.00 . B B .  41 LYS HA   1 1 
        5  47445 2 1  41 LYS HB2  H -21.896 -11.116   1.192 1.00 . B B .  41 LYS HB2  1 1 
        5  47446 2 1  41 LYS HB3  H -21.094  -9.555   1.335 1.00 . B B .  41 LYS HB3  1 1 
        5  47447 2 1  41 LYS HD2  H -24.104  -9.863   0.004 1.00 . B B .  41 LYS HD2  1 1 
        5  47448 2 1  41 LYS HD3  H -23.164  -8.497   0.621 1.00 . B B .  41 LYS HD3  1 1 
        5  47449 2 1  41 LYS HE2  H -24.809  -7.874  -1.169 1.00 . B B .  41 LYS HE2  1 1 
        5  47450 2 1  41 LYS HE3  H -23.144  -7.441  -1.554 1.00 . B B .  41 LYS HE3  1 1 
        5  47451 2 1  41 LYS HG2  H -21.370  -9.218  -1.126 1.00 . B B .  41 LYS HG2  1 1 
        5  47452 2 1  41 LYS HG3  H -22.261 -10.738  -1.216 1.00 . B B .  41 LYS HG3  1 1 
        5  47453 2 1  41 LYS HZ1  H -22.980  -9.271  -3.049 1.00 . B B .  41 LYS HZ1  1 1 
        5  47454 2 1  41 LYS HZ2  H -24.413  -8.454  -3.420 1.00 . B B .  41 LYS HZ2  1 1 
        5  47455 2 1  41 LYS HZ3  H -24.469  -9.909  -2.559 1.00 . B B .  41 LYS HZ3  1 1 
        5  47456 2 1  41 LYS N    N -19.076 -11.119   1.582 1.00 . B B .  41 LYS N    1 1 
        5  47457 2 1  41 LYS NZ   N -23.933  -9.028  -2.697 1.00 . B B .  41 LYS NZ   1 1 
        5  47458 2 1  41 LYS O    O -18.986  -9.070  -0.593 1.00 . B B .  41 LYS O    1 1 
        5  47459 2 1  42 LEU C    C -18.600 -10.346  -3.954 1.00 . B B .  42 LEU C    1 1 
        5  47460 2 1  42 LEU CA   C -17.723 -10.414  -2.704 1.00 . B B .  42 LEU CA   1 1 
        5  47461 2 1  42 LEU CB   C -16.384 -11.184  -2.938 1.00 . B B .  42 LEU CB   1 1 
        5  47462 2 1  42 LEU CD1  C -16.930 -13.206  -4.491 1.00 . B B .  42 LEU CD1  1 1 
        5  47463 2 1  42 LEU CD2  C -15.108 -13.405  -2.731 1.00 . B B .  42 LEU CD2  1 1 
        5  47464 2 1  42 LEU CG   C -16.458 -12.754  -3.090 1.00 . B B .  42 LEU CG   1 1 
        5  47465 2 1  42 LEU H    H -18.548 -11.991  -1.561 1.00 . B B .  42 LEU H    1 1 
        5  47466 2 1  42 LEU HA   H -17.475  -9.387  -2.419 1.00 . B B .  42 LEU HA   1 1 
        5  47467 2 1  42 LEU HB2  H -15.905 -10.778  -3.827 1.00 . B B .  42 LEU HB2  1 1 
        5  47468 2 1  42 LEU HB3  H -15.741 -10.959  -2.093 1.00 . B B .  42 LEU HB3  1 1 
        5  47469 2 1  42 LEU HD11 H -16.244 -12.845  -5.248 1.00 . B B .  42 LEU HD11 1 1 
        5  47470 2 1  42 LEU HD12 H -17.916 -12.810  -4.685 1.00 . B B .  42 LEU HD12 1 1 
        5  47471 2 1  42 LEU HD13 H -16.971 -14.286  -4.530 1.00 . B B .  42 LEU HD13 1 1 
        5  47472 2 1  42 LEU HD21 H -15.188 -14.481  -2.815 1.00 . B B .  42 LEU HD21 1 1 
        5  47473 2 1  42 LEU HD22 H -14.842 -13.152  -1.714 1.00 . B B .  42 LEU HD22 1 1 
        5  47474 2 1  42 LEU HD23 H -14.334 -13.050  -3.402 1.00 . B B .  42 LEU HD23 1 1 
        5  47475 2 1  42 LEU HG   H -17.187 -13.129  -2.380 1.00 . B B .  42 LEU HG   1 1 
        5  47476 2 1  42 LEU N    N -18.480 -11.018  -1.605 1.00 . B B .  42 LEU N    1 1 
        5  47477 2 1  42 LEU O    O -19.486 -11.189  -4.164 1.00 . B B .  42 LEU O    1 1 
        5  47478 2 1  43 ASP C    C -17.960  -8.663  -7.045 1.00 . B B .  43 ASP C    1 1 
        5  47479 2 1  43 ASP CA   C -19.024  -9.076  -6.026 1.00 . B B .  43 ASP CA   1 1 
        5  47480 2 1  43 ASP CB   C -20.110  -7.966  -5.882 1.00 . B B .  43 ASP CB   1 1 
        5  47481 2 1  43 ASP CG   C -21.319  -8.386  -5.010 1.00 . B B .  43 ASP CG   1 1 
        5  47482 2 1  43 ASP H    H -17.681  -8.675  -4.463 1.00 . B B .  43 ASP H    1 1 
        5  47483 2 1  43 ASP HA   H -19.487 -10.001  -6.360 1.00 . B B .  43 ASP HA   1 1 
        5  47484 2 1  43 ASP HB2  H -19.656  -7.086  -5.435 1.00 . B B .  43 ASP HB2  1 1 
        5  47485 2 1  43 ASP HB3  H -20.472  -7.692  -6.870 1.00 . B B .  43 ASP HB3  1 1 
        5  47486 2 1  43 ASP N    N -18.358  -9.318  -4.749 1.00 . B B .  43 ASP N    1 1 
        5  47487 2 1  43 ASP O    O -16.897  -8.145  -6.669 1.00 . B B .  43 ASP O    1 1 
        5  47488 2 1  43 ASP OD1  O -21.280  -8.201  -3.773 1.00 . B B .  43 ASP OD1  1 1 
        5  47489 2 1  43 ASP OD2  O -22.319  -8.908  -5.558 1.00 . B B .  43 ASP OD2  1 1 
        5  47490 2 1  44 LEU C    C -18.139  -7.857 -10.532 1.00 . B B .  44 LEU C    1 1 
        5  47491 2 1  44 LEU CA   C -17.327  -8.546  -9.423 1.00 . B B .  44 LEU CA   1 1 
        5  47492 2 1  44 LEU CB   C -16.582  -9.810  -9.950 1.00 . B B .  44 LEU CB   1 1 
        5  47493 2 1  44 LEU CD1  C -14.321  -8.636 -10.191 1.00 . B B .  44 LEU CD1  1 1 
        5  47494 2 1  44 LEU CD2  C -14.739 -10.846 -11.387 1.00 . B B .  44 LEU CD2  1 1 
        5  47495 2 1  44 LEU CG   C -15.370  -9.530 -10.889 1.00 . B B .  44 LEU CG   1 1 
        5  47496 2 1  44 LEU H    H -19.093  -9.328  -8.554 1.00 . B B .  44 LEU H    1 1 
        5  47497 2 1  44 LEU HA   H -16.591  -7.839  -9.038 1.00 . B B .  44 LEU HA   1 1 
        5  47498 2 1  44 LEU HB2  H -16.225 -10.375  -9.091 1.00 . B B .  44 LEU HB2  1 1 
        5  47499 2 1  44 LEU HB3  H -17.292 -10.434 -10.486 1.00 . B B .  44 LEU HB3  1 1 
        5  47500 2 1  44 LEU HD11 H -14.764  -7.679  -9.947 1.00 . B B .  44 LEU HD11 1 1 
        5  47501 2 1  44 LEU HD12 H -13.482  -8.475 -10.852 1.00 . B B .  44 LEU HD12 1 1 
        5  47502 2 1  44 LEU HD13 H -13.974  -9.112  -9.282 1.00 . B B .  44 LEU HD13 1 1 
        5  47503 2 1  44 LEU HD21 H -14.374 -11.424 -10.547 1.00 . B B .  44 LEU HD21 1 1 
        5  47504 2 1  44 LEU HD22 H -13.917 -10.626 -12.055 1.00 . B B .  44 LEU HD22 1 1 
        5  47505 2 1  44 LEU HD23 H -15.483 -11.422 -11.922 1.00 . B B .  44 LEU HD23 1 1 
        5  47506 2 1  44 LEU HG   H -15.720  -8.987 -11.759 1.00 . B B .  44 LEU HG   1 1 
        5  47507 2 1  44 LEU N    N -18.237  -8.907  -8.330 1.00 . B B .  44 LEU N    1 1 
        5  47508 2 1  44 LEU O    O -19.131  -8.409 -11.015 1.00 . B B .  44 LEU O    1 1 
        5  47509 2 1  45 ASP C    C -17.473  -5.344 -12.994 1.00 . B B .  45 ASP C    1 1 
        5  47510 2 1  45 ASP CA   C -18.402  -5.758 -11.848 1.00 . B B .  45 ASP CA   1 1 
        5  47511 2 1  45 ASP CB   C -18.918  -4.522 -11.060 1.00 . B B .  45 ASP CB   1 1 
        5  47512 2 1  45 ASP CG   C -19.504  -3.398 -11.946 1.00 . B B .  45 ASP CG   1 1 
        5  47513 2 1  45 ASP H    H -16.821  -6.366 -10.584 1.00 . B B .  45 ASP H    1 1 
        5  47514 2 1  45 ASP HA   H -19.256  -6.293 -12.265 1.00 . B B .  45 ASP HA   1 1 
        5  47515 2 1  45 ASP HB2  H -19.691  -4.846 -10.369 1.00 . B B .  45 ASP HB2  1 1 
        5  47516 2 1  45 ASP HB3  H -18.100  -4.110 -10.473 1.00 . B B .  45 ASP HB3  1 1 
        5  47517 2 1  45 ASP N    N -17.690  -6.660 -10.923 1.00 . B B .  45 ASP N    1 1 
        5  47518 2 1  45 ASP O    O -16.252  -5.211 -12.809 1.00 . B B .  45 ASP O    1 1 
        5  47519 2 1  45 ASP OD1  O -18.790  -2.409 -12.233 1.00 . B B .  45 ASP OD1  1 1 
        5  47520 2 1  45 ASP OD2  O -20.678  -3.504 -12.367 1.00 . B B .  45 ASP OD2  1 1 
        5  47521 2 1  46 THR C    C -17.778  -3.536 -16.038 1.00 . B B .  46 THR C    1 1 
        5  47522 2 1  46 THR CA   C -17.352  -4.892 -15.426 1.00 . B B .  46 THR CA   1 1 
        5  47523 2 1  46 THR CB   C -17.631  -6.066 -16.433 1.00 . B B .  46 THR CB   1 1 
        5  47524 2 1  46 THR CG2  C -17.116  -7.421 -15.898 1.00 . B B .  46 THR CG2  1 1 
        5  47525 2 1  46 THR H    H -19.048  -5.145 -14.204 1.00 . B B .  46 THR H    1 1 
        5  47526 2 1  46 THR HA   H -16.283  -4.869 -15.218 1.00 . B B .  46 THR HA   1 1 
        5  47527 2 1  46 THR HB   H -17.123  -5.854 -17.367 1.00 . B B .  46 THR HB   1 1 
        5  47528 2 1  46 THR HG1  H -19.524  -6.185 -15.858 1.00 . B B .  46 THR HG1  1 1 
        5  47529 2 1  46 THR HG21 H -17.613  -7.661 -14.966 1.00 . B B .  46 THR HG21 1 1 
        5  47530 2 1  46 THR HG22 H -16.048  -7.366 -15.726 1.00 . B B .  46 THR HG22 1 1 
        5  47531 2 1  46 THR HG23 H -17.317  -8.201 -16.622 1.00 . B B .  46 THR HG23 1 1 
        5  47532 2 1  46 THR N    N -18.071  -5.138 -14.176 1.00 . B B .  46 THR N    1 1 
        5  47533 2 1  46 THR O    O -18.955  -3.337 -16.361 1.00 . B B .  46 THR O    1 1 
        5  47534 2 1  46 THR OG1  O -19.041  -6.185 -16.693 1.00 . B B .  46 THR OG1  1 1 
        5  47535 2 1  47 ALA C    C -15.803  -1.013 -17.712 1.00 . B B .  47 ALA C    1 1 
        5  47536 2 1  47 ALA CA   C -17.014  -1.295 -16.823 1.00 . B B .  47 ALA CA   1 1 
        5  47537 2 1  47 ALA CB   C -17.196  -0.173 -15.783 1.00 . B B .  47 ALA CB   1 1 
        5  47538 2 1  47 ALA H    H -15.931  -2.800 -15.778 1.00 . B B .  47 ALA H    1 1 
        5  47539 2 1  47 ALA HA   H -17.909  -1.343 -17.446 1.00 . B B .  47 ALA HA   1 1 
        5  47540 2 1  47 ALA HB1  H -18.049  -0.396 -15.158 1.00 . B B .  47 ALA HB1  1 1 
        5  47541 2 1  47 ALA HB2  H -17.361   0.772 -16.285 1.00 . B B .  47 ALA HB2  1 1 
        5  47542 2 1  47 ALA HB3  H -16.310  -0.097 -15.162 1.00 . B B .  47 ALA HB3  1 1 
        5  47543 2 1  47 ALA N    N -16.818  -2.604 -16.156 1.00 . B B .  47 ALA N    1 1 
        5  47544 2 1  47 ALA O    O -14.688  -1.382 -17.354 1.00 . B B .  47 ALA O    1 1 
        5  47545 2 1  48 SER C    C -15.251   1.185 -20.642 1.00 . B B .  48 SER C    1 1 
        5  47546 2 1  48 SER CA   C -14.939  -0.078 -19.822 1.00 . B B .  48 SER CA   1 1 
        5  47547 2 1  48 SER CB   C -14.667  -1.285 -20.725 1.00 . B B .  48 SER CB   1 1 
        5  47548 2 1  48 SER H    H -16.949  -0.202 -19.146 1.00 . B B .  48 SER H    1 1 
        5  47549 2 1  48 SER HA   H -14.041   0.125 -19.237 1.00 . B B .  48 SER HA   1 1 
        5  47550 2 1  48 SER HB2  H -13.925  -1.025 -21.471 1.00 . B B .  48 SER HB2  1 1 
        5  47551 2 1  48 SER HB3  H -14.288  -2.103 -20.124 1.00 . B B .  48 SER HB3  1 1 
        5  47552 2 1  48 SER HG   H -15.843  -1.396 -22.293 1.00 . B B .  48 SER HG   1 1 
        5  47553 2 1  48 SER N    N -16.026  -0.418 -18.889 1.00 . B B .  48 SER N    1 1 
        5  47554 2 1  48 SER O    O -16.344   1.759 -20.539 1.00 . B B .  48 SER O    1 1 
        5  47555 2 1  48 SER OG   O -15.843  -1.720 -21.386 1.00 . B B .  48 SER OG   1 1 
        5  47556 2 1  49 SER C    C -13.361   2.534 -23.525 1.00 . B B .  49 SER C    1 1 
        5  47557 2 1  49 SER CA   C -14.377   2.723 -22.392 1.00 . B B .  49 SER CA   1 1 
        5  47558 2 1  49 SER CB   C -14.118   4.058 -21.656 1.00 . B B .  49 SER CB   1 1 
        5  47559 2 1  49 SER H    H -13.402   1.122 -21.417 1.00 . B B .  49 SER H    1 1 
        5  47560 2 1  49 SER HA   H -15.379   2.725 -22.813 1.00 . B B .  49 SER HA   1 1 
        5  47561 2 1  49 SER HB2  H -14.182   4.882 -22.357 1.00 . B B .  49 SER HB2  1 1 
        5  47562 2 1  49 SER HB3  H -14.868   4.194 -20.884 1.00 . B B .  49 SER HB3  1 1 
        5  47563 2 1  49 SER HG   H -12.708   3.287 -20.515 1.00 . B B .  49 SER HG   1 1 
        5  47564 2 1  49 SER N    N -14.263   1.597 -21.454 1.00 . B B .  49 SER N    1 1 
        5  47565 2 1  49 SER O    O -12.339   1.866 -23.331 1.00 . B B .  49 SER O    1 1 
        5  47566 2 1  49 SER OG   O -12.834   4.084 -21.043 1.00 . B B .  49 SER OG   1 1 
        5  47567 2 1  50 GLN C    C -12.083   4.566 -25.882 1.00 . B B .  50 GLN C    1 1 
        5  47568 2 1  50 GLN CA   C -12.663   3.150 -25.812 1.00 . B B .  50 GLN CA   1 1 
        5  47569 2 1  50 GLN CB   C -13.274   2.726 -27.172 1.00 . B B .  50 GLN CB   1 1 
        5  47570 2 1  50 GLN CD   C -12.718   1.978 -29.592 1.00 . B B .  50 GLN CD   1 1 
        5  47571 2 1  50 GLN CG   C -12.215   2.598 -28.290 1.00 . B B .  50 GLN CG   1 1 
        5  47572 2 1  50 GLN H    H -14.538   3.472 -24.860 1.00 . B B .  50 GLN H    1 1 
        5  47573 2 1  50 GLN HA   H -11.848   2.453 -25.572 1.00 . B B .  50 GLN HA   1 1 
        5  47574 2 1  50 GLN HB2  H -13.771   1.766 -27.051 1.00 . B B .  50 GLN HB2  1 1 
        5  47575 2 1  50 GLN HB3  H -14.015   3.460 -27.480 1.00 . B B .  50 GLN HB3  1 1 
        5  47576 2 1  50 GLN HE21 H -11.409   3.046 -30.635 1.00 . B B .  50 GLN HE21 1 1 
        5  47577 2 1  50 GLN HE22 H -12.425   1.995 -31.556 1.00 . B B .  50 GLN HE22 1 1 
        5  47578 2 1  50 GLN HG2  H -11.835   3.590 -28.510 1.00 . B B .  50 GLN HG2  1 1 
        5  47579 2 1  50 GLN HG3  H -11.392   1.989 -27.924 1.00 . B B .  50 GLN HG3  1 1 
        5  47580 2 1  50 GLN N    N -13.647   3.091 -24.716 1.00 . B B .  50 GLN N    1 1 
        5  47581 2 1  50 GLN NE2  N -12.126   2.378 -30.707 1.00 . B B .  50 GLN NE2  1 1 
        5  47582 2 1  50 GLN O    O -12.817   5.545 -26.053 1.00 . B B .  50 GLN O    1 1 
        5  47583 2 1  50 GLN OE1  O -13.622   1.141 -29.598 1.00 . B B .  50 GLN OE1  1 1 
        5  47584 2 1  51 LEU C    C  -9.726   6.463 -27.032 1.00 . B B .  51 LEU C    1 1 
        5  47585 2 1  51 LEU CA   C -10.031   5.920 -25.632 1.00 . B B .  51 LEU CA   1 1 
        5  47586 2 1  51 LEU CB   C  -8.731   5.683 -24.816 1.00 . B B .  51 LEU CB   1 1 
        5  47587 2 1  51 LEU CD1  C  -7.570   4.652 -22.785 1.00 . B B .  51 LEU CD1  1 1 
        5  47588 2 1  51 LEU CD2  C -10.009   5.365 -22.596 1.00 . B B .  51 LEU CD2  1 1 
        5  47589 2 1  51 LEU CG   C  -8.904   4.815 -23.527 1.00 . B B .  51 LEU CG   1 1 
        5  47590 2 1  51 LEU H    H -10.250   3.813 -25.708 1.00 . B B .  51 LEU H    1 1 
        5  47591 2 1  51 LEU HA   H -10.658   6.629 -25.100 1.00 . B B .  51 LEU HA   1 1 
        5  47592 2 1  51 LEU HB2  H  -8.001   5.192 -25.460 1.00 . B B .  51 LEU HB2  1 1 
        5  47593 2 1  51 LEU HB3  H  -8.330   6.646 -24.526 1.00 . B B .  51 LEU HB3  1 1 
        5  47594 2 1  51 LEU HD11 H  -7.146   5.622 -22.564 1.00 . B B .  51 LEU HD11 1 1 
        5  47595 2 1  51 LEU HD12 H  -6.879   4.098 -23.405 1.00 . B B .  51 LEU HD12 1 1 
        5  47596 2 1  51 LEU HD13 H  -7.725   4.110 -21.862 1.00 . B B .  51 LEU HD13 1 1 
        5  47597 2 1  51 LEU HD21 H -10.198   4.652 -21.806 1.00 . B B .  51 LEU HD21 1 1 
        5  47598 2 1  51 LEU HD22 H -10.922   5.518 -23.156 1.00 . B B .  51 LEU HD22 1 1 
        5  47599 2 1  51 LEU HD23 H  -9.693   6.301 -22.157 1.00 . B B .  51 LEU HD23 1 1 
        5  47600 2 1  51 LEU HG   H  -9.213   3.820 -23.829 1.00 . B B .  51 LEU HG   1 1 
        5  47601 2 1  51 LEU N    N -10.761   4.650 -25.740 1.00 . B B .  51 LEU N    1 1 
        5  47602 2 1  51 LEU O    O -10.018   7.619 -27.349 1.00 . B B .  51 LEU O    1 1 
        5  47603 2 1  52 ALA C    C  -9.119   4.618 -30.101 1.00 . B B .  52 ALA C    1 1 
        5  47604 2 1  52 ALA CA   C  -8.841   5.863 -29.271 1.00 . B B .  52 ALA CA   1 1 
        5  47605 2 1  52 ALA CB   C  -7.372   6.295 -29.430 1.00 . B B .  52 ALA CB   1 1 
        5  47606 2 1  52 ALA H    H  -8.945   4.691 -27.506 1.00 . B B .  52 ALA H    1 1 
        5  47607 2 1  52 ALA HA   H  -9.481   6.667 -29.625 1.00 . B B .  52 ALA HA   1 1 
        5  47608 2 1  52 ALA HB1  H  -6.726   5.622 -28.877 1.00 . B B .  52 ALA HB1  1 1 
        5  47609 2 1  52 ALA HB2  H  -7.251   7.293 -29.069 1.00 . B B .  52 ALA HB2  1 1 
        5  47610 2 1  52 ALA HB3  H  -7.093   6.271 -30.479 1.00 . B B .  52 ALA HB3  1 1 
        5  47611 2 1  52 ALA N    N  -9.157   5.585 -27.858 1.00 . B B .  52 ALA N    1 1 
        5  47612 2 1  52 ALA O    O  -9.588   3.605 -29.575 1.00 . B B .  52 ALA O    1 1 
        5  47613 2 1  53 ASP C    C  -8.070   2.404 -31.861 1.00 . B B .  53 ASP C    1 1 
        5  47614 2 1  53 ASP CA   C  -8.935   3.583 -32.342 1.00 . B B .  53 ASP CA   1 1 
        5  47615 2 1  53 ASP CB   C  -8.569   4.008 -33.796 1.00 . B B .  53 ASP CB   1 1 
        5  47616 2 1  53 ASP CG   C  -7.195   4.707 -33.913 1.00 . B B .  53 ASP CG   1 1 
        5  47617 2 1  53 ASP H    H  -8.418   5.560 -31.719 1.00 . B B .  53 ASP H    1 1 
        5  47618 2 1  53 ASP HA   H  -9.981   3.281 -32.325 1.00 . B B .  53 ASP HA   1 1 
        5  47619 2 1  53 ASP HB2  H  -8.577   3.128 -34.436 1.00 . B B .  53 ASP HB2  1 1 
        5  47620 2 1  53 ASP HB3  H  -9.330   4.689 -34.160 1.00 . B B .  53 ASP HB3  1 1 
        5  47621 2 1  53 ASP N    N  -8.796   4.708 -31.397 1.00 . B B .  53 ASP N    1 1 
        5  47622 2 1  53 ASP O    O  -6.847   2.520 -31.787 1.00 . B B .  53 ASP O    1 1 
        5  47623 2 1  53 ASP OD1  O  -6.194   4.057 -34.288 1.00 . B B .  53 ASP OD1  1 1 
        5  47624 2 1  53 ASP OD2  O  -7.113   5.921 -33.608 1.00 . B B .  53 ASP OD2  1 1 
        5  47625 2 1  54 ASP C    C  -7.237   0.260 -29.700 1.00 . B B .  54 ASP C    1 1 
        5  47626 2 1  54 ASP CA   C  -8.117   0.066 -30.956 1.00 . B B .  54 ASP CA   1 1 
        5  47627 2 1  54 ASP CB   C  -7.348  -0.596 -32.128 1.00 . B B .  54 ASP CB   1 1 
        5  47628 2 1  54 ASP CG   C  -8.282  -0.873 -33.315 1.00 . B B .  54 ASP CG   1 1 
        5  47629 2 1  54 ASP H    H  -9.728   1.381 -31.393 1.00 . B B .  54 ASP H    1 1 
        5  47630 2 1  54 ASP HA   H  -8.927  -0.592 -30.670 1.00 . B B .  54 ASP HA   1 1 
        5  47631 2 1  54 ASP HB2  H  -6.541   0.058 -32.444 1.00 . B B .  54 ASP HB2  1 1 
        5  47632 2 1  54 ASP HB3  H  -6.921  -1.537 -31.795 1.00 . B B .  54 ASP HB3  1 1 
        5  47633 2 1  54 ASP N    N  -8.752   1.329 -31.410 1.00 . B B .  54 ASP N    1 1 
        5  47634 2 1  54 ASP O    O  -6.366  -0.557 -29.393 1.00 . B B .  54 ASP O    1 1 
        5  47635 2 1  54 ASP OD1  O  -8.263  -0.103 -34.305 1.00 . B B .  54 ASP OD1  1 1 
        5  47636 2 1  54 ASP OD2  O  -9.078  -1.828 -33.227 1.00 . B B .  54 ASP OD2  1 1 
        5  47637 2 1  55 VAL C    C  -8.138   1.681 -26.682 1.00 . B B .  55 VAL C    1 1 
        5  47638 2 1  55 VAL CA   C  -6.951   1.625 -27.639 1.00 . B B .  55 VAL CA   1 1 
        5  47639 2 1  55 VAL CB   C  -6.127   2.967 -27.583 1.00 . B B .  55 VAL CB   1 1 
        5  47640 2 1  55 VAL CG1  C  -5.673   3.309 -26.139 1.00 . B B .  55 VAL CG1  1 1 
        5  47641 2 1  55 VAL CG2  C  -4.920   2.888 -28.540 1.00 . B B .  55 VAL CG2  1 1 
        5  47642 2 1  55 VAL H    H  -8.100   2.027 -29.363 1.00 . B B .  55 VAL H    1 1 
        5  47643 2 1  55 VAL HA   H  -6.292   0.797 -27.355 1.00 . B B .  55 VAL HA   1 1 
        5  47644 2 1  55 VAL HB   H  -6.769   3.775 -27.928 1.00 . B B .  55 VAL HB   1 1 
        5  47645 2 1  55 VAL HG11 H  -6.542   3.458 -25.506 1.00 . B B .  55 VAL HG11 1 1 
        5  47646 2 1  55 VAL HG12 H  -5.084   4.216 -26.146 1.00 . B B .  55 VAL HG12 1 1 
        5  47647 2 1  55 VAL HG13 H  -5.076   2.502 -25.737 1.00 . B B .  55 VAL HG13 1 1 
        5  47648 2 1  55 VAL HG21 H  -5.269   2.731 -29.554 1.00 . B B .  55 VAL HG21 1 1 
        5  47649 2 1  55 VAL HG22 H  -4.282   2.066 -28.254 1.00 . B B .  55 VAL HG22 1 1 
        5  47650 2 1  55 VAL HG23 H  -4.353   3.807 -28.498 1.00 . B B .  55 VAL HG23 1 1 
        5  47651 2 1  55 VAL N    N  -7.495   1.360 -28.978 1.00 . B B .  55 VAL N    1 1 
        5  47652 2 1  55 VAL O    O  -8.977   2.582 -26.776 1.00 . B B .  55 VAL O    1 1 
        5  47653 2 1  56 TYR C    C  -8.940   0.381 -23.489 1.00 . B B .  56 TYR C    1 1 
        5  47654 2 1  56 TYR CA   C  -9.392   0.480 -24.947 1.00 . B B .  56 TYR CA   1 1 
        5  47655 2 1  56 TYR CB   C -10.054  -0.844 -25.424 1.00 . B B .  56 TYR CB   1 1 
        5  47656 2 1  56 TYR CD1  C -12.539  -0.523 -25.887 1.00 . B B .  56 TYR CD1  1 1 
        5  47657 2 1  56 TYR CD2  C -11.933  -1.848 -24.001 1.00 . B B .  56 TYR CD2  1 1 
        5  47658 2 1  56 TYR CE1  C -13.878  -0.743 -25.625 1.00 . B B .  56 TYR CE1  1 1 
        5  47659 2 1  56 TYR CE2  C -13.270  -2.070 -23.736 1.00 . B B .  56 TYR CE2  1 1 
        5  47660 2 1  56 TYR CG   C -11.536  -1.065 -25.082 1.00 . B B .  56 TYR CG   1 1 
        5  47661 2 1  56 TYR CZ   C -14.240  -1.517 -24.548 1.00 . B B .  56 TYR CZ   1 1 
        5  47662 2 1  56 TYR H    H  -7.442   0.110 -25.669 1.00 . B B .  56 TYR H    1 1 
        5  47663 2 1  56 TYR HA   H -10.093   1.307 -25.066 1.00 . B B .  56 TYR HA   1 1 
        5  47664 2 1  56 TYR HB2  H  -9.978  -0.891 -26.504 1.00 . B B .  56 TYR HB2  1 1 
        5  47665 2 1  56 TYR HB3  H  -9.491  -1.685 -25.024 1.00 . B B .  56 TYR HB3  1 1 
        5  47666 2 1  56 TYR HD1  H -12.257   0.089 -26.736 1.00 . B B .  56 TYR HD1  1 1 
        5  47667 2 1  56 TYR HD2  H -11.176  -2.288 -23.361 1.00 . B B .  56 TYR HD2  1 1 
        5  47668 2 1  56 TYR HE1  H -14.633  -0.309 -26.268 1.00 . B B .  56 TYR HE1  1 1 
        5  47669 2 1  56 TYR HE2  H -13.555  -2.681 -22.887 1.00 . B B .  56 TYR HE2  1 1 
        5  47670 2 1  56 TYR HH   H -16.016  -2.090 -25.052 1.00 . B B .  56 TYR HH   1 1 
        5  47671 2 1  56 TYR N    N  -8.213   0.706 -25.785 1.00 . B B .  56 TYR N    1 1 
        5  47672 2 1  56 TYR O    O  -7.933  -0.273 -23.184 1.00 . B B .  56 TYR O    1 1 
        5  47673 2 1  56 TYR OH   O -15.576  -1.736 -24.274 1.00 . B B .  56 TYR OH   1 1 
        5  47674 2 1  57 GLU C    C -10.493  -0.029 -20.581 1.00 . B B .  57 GLU C    1 1 
        5  47675 2 1  57 GLU CA   C  -9.474   0.943 -21.161 1.00 . B B .  57 GLU CA   1 1 
        5  47676 2 1  57 GLU CB   C  -9.662   2.329 -20.514 1.00 . B B .  57 GLU CB   1 1 
        5  47677 2 1  57 GLU CD   C -10.371   3.288 -18.216 1.00 . B B .  57 GLU CD   1 1 
        5  47678 2 1  57 GLU CG   C  -9.409   2.369 -18.978 1.00 . B B .  57 GLU CG   1 1 
        5  47679 2 1  57 GLU H    H -10.421   1.577 -22.925 1.00 . B B .  57 GLU H    1 1 
        5  47680 2 1  57 GLU HA   H  -8.459   0.587 -20.963 1.00 . B B .  57 GLU HA   1 1 
        5  47681 2 1  57 GLU HB2  H  -8.976   3.022 -20.996 1.00 . B B .  57 GLU HB2  1 1 
        5  47682 2 1  57 GLU HB3  H -10.676   2.671 -20.714 1.00 . B B .  57 GLU HB3  1 1 
        5  47683 2 1  57 GLU HG2  H  -9.505   1.369 -18.566 1.00 . B B .  57 GLU HG2  1 1 
        5  47684 2 1  57 GLU HG3  H  -8.391   2.713 -18.812 1.00 . B B .  57 GLU HG3  1 1 
        5  47685 2 1  57 GLU N    N  -9.689   1.023 -22.601 1.00 . B B .  57 GLU N    1 1 
        5  47686 2 1  57 GLU O    O -11.695   0.133 -20.806 1.00 . B B .  57 GLU O    1 1 
        5  47687 2 1  57 GLU OE1  O -11.602   3.159 -18.407 1.00 . B B .  57 GLU OE1  1 1 
        5  47688 2 1  57 GLU OE2  O  -9.920   4.119 -17.405 1.00 . B B .  57 GLU OE2  1 1 
        5  47689 2 1  58 VAL C    C -10.738  -1.712 -17.631 1.00 . B B .  58 VAL C    1 1 
        5  47690 2 1  58 VAL CA   C -10.896  -1.972 -19.138 1.00 . B B .  58 VAL CA   1 1 
        5  47691 2 1  58 VAL CB   C -10.616  -3.483 -19.496 1.00 . B B .  58 VAL CB   1 1 
        5  47692 2 1  58 VAL CG1  C -10.725  -3.727 -21.021 1.00 . B B .  58 VAL CG1  1 1 
        5  47693 2 1  58 VAL CG2  C  -9.270  -3.985 -18.955 1.00 . B B .  58 VAL CG2  1 1 
        5  47694 2 1  58 VAL H    H  -9.045  -1.172 -19.804 1.00 . B B .  58 VAL H    1 1 
        5  47695 2 1  58 VAL HA   H -11.934  -1.753 -19.415 1.00 . B B .  58 VAL HA   1 1 
        5  47696 2 1  58 VAL HB   H -11.398  -4.077 -19.023 1.00 . B B .  58 VAL HB   1 1 
        5  47697 2 1  58 VAL HG11 H -10.559  -4.774 -21.242 1.00 . B B .  58 VAL HG11 1 1 
        5  47698 2 1  58 VAL HG12 H  -9.986  -3.131 -21.545 1.00 . B B .  58 VAL HG12 1 1 
        5  47699 2 1  58 VAL HG13 H -11.713  -3.445 -21.364 1.00 . B B .  58 VAL HG13 1 1 
        5  47700 2 1  58 VAL HG21 H  -8.463  -3.402 -19.381 1.00 . B B .  58 VAL HG21 1 1 
        5  47701 2 1  58 VAL HG22 H  -9.134  -5.026 -19.212 1.00 . B B .  58 VAL HG22 1 1 
        5  47702 2 1  58 VAL HG23 H  -9.251  -3.883 -17.878 1.00 . B B .  58 VAL HG23 1 1 
        5  47703 2 1  58 VAL N    N -10.019  -1.049 -19.864 1.00 . B B .  58 VAL N    1 1 
        5  47704 2 1  58 VAL O    O  -9.621  -1.509 -17.135 1.00 . B B .  58 VAL O    1 1 
        5  47705 2 1  59 VAL C    C -12.423  -2.765 -14.840 1.00 . B B .  59 VAL C    1 1 
        5  47706 2 1  59 VAL CA   C -11.900  -1.478 -15.467 1.00 . B B .  59 VAL CA   1 1 
        5  47707 2 1  59 VAL CB   C -12.834  -0.295 -15.002 1.00 . B B .  59 VAL CB   1 1 
        5  47708 2 1  59 VAL CG1  C -12.662  -0.027 -13.486 1.00 . B B .  59 VAL CG1  1 1 
        5  47709 2 1  59 VAL CG2  C -12.607   0.985 -15.844 1.00 . B B .  59 VAL CG2  1 1 
        5  47710 2 1  59 VAL H    H -12.715  -1.731 -17.400 1.00 . B B .  59 VAL H    1 1 
        5  47711 2 1  59 VAL HA   H -10.887  -1.283 -15.112 1.00 . B B .  59 VAL HA   1 1 
        5  47712 2 1  59 VAL HB   H -13.869  -0.605 -15.160 1.00 . B B .  59 VAL HB   1 1 
        5  47713 2 1  59 VAL HG11 H -11.750   0.529 -13.308 1.00 . B B .  59 VAL HG11 1 1 
        5  47714 2 1  59 VAL HG12 H -12.609  -0.967 -12.952 1.00 . B B .  59 VAL HG12 1 1 
        5  47715 2 1  59 VAL HG13 H -13.499   0.525 -13.118 1.00 . B B .  59 VAL HG13 1 1 
        5  47716 2 1  59 VAL HG21 H -12.741   0.760 -16.894 1.00 . B B .  59 VAL HG21 1 1 
        5  47717 2 1  59 VAL HG22 H -11.606   1.368 -15.685 1.00 . B B .  59 VAL HG22 1 1 
        5  47718 2 1  59 VAL HG23 H -13.323   1.743 -15.552 1.00 . B B .  59 VAL HG23 1 1 
        5  47719 2 1  59 VAL N    N -11.867  -1.649 -16.924 1.00 . B B .  59 VAL N    1 1 
        5  47720 2 1  59 VAL O    O -13.432  -3.321 -15.301 1.00 . B B .  59 VAL O    1 1 
        5  47721 2 1  60 LEU C    C -12.553  -3.916 -11.584 1.00 . B B .  60 LEU C    1 1 
        5  47722 2 1  60 LEU CA   C -12.202  -4.376 -13.006 1.00 . B B .  60 LEU CA   1 1 
        5  47723 2 1  60 LEU CB   C -11.120  -5.494 -12.987 1.00 . B B .  60 LEU CB   1 1 
        5  47724 2 1  60 LEU CD1  C -12.675  -7.508 -13.338 1.00 . B B .  60 LEU CD1  1 1 
        5  47725 2 1  60 LEU CD2  C -10.399  -7.838 -12.215 1.00 . B B .  60 LEU CD2  1 1 
        5  47726 2 1  60 LEU CG   C -11.592  -6.879 -12.427 1.00 . B B .  60 LEU CG   1 1 
        5  47727 2 1  60 LEU H    H -10.928  -2.764 -13.526 1.00 . B B .  60 LEU H    1 1 
        5  47728 2 1  60 LEU HA   H -13.104  -4.767 -13.474 1.00 . B B .  60 LEU HA   1 1 
        5  47729 2 1  60 LEU HB2  H -10.762  -5.640 -14.003 1.00 . B B .  60 LEU HB2  1 1 
        5  47730 2 1  60 LEU HB3  H -10.285  -5.147 -12.386 1.00 . B B .  60 LEU HB3  1 1 
        5  47731 2 1  60 LEU HD11 H -13.528  -6.845 -13.400 1.00 . B B .  60 LEU HD11 1 1 
        5  47732 2 1  60 LEU HD12 H -12.996  -8.452 -12.919 1.00 . B B .  60 LEU HD12 1 1 
        5  47733 2 1  60 LEU HD13 H -12.275  -7.674 -14.330 1.00 . B B .  60 LEU HD13 1 1 
        5  47734 2 1  60 LEU HD21 H -10.748  -8.771 -11.794 1.00 . B B .  60 LEU HD21 1 1 
        5  47735 2 1  60 LEU HD22 H  -9.687  -7.386 -11.537 1.00 . B B .  60 LEU HD22 1 1 
        5  47736 2 1  60 LEU HD23 H  -9.913  -8.032 -13.164 1.00 . B B .  60 LEU HD23 1 1 
        5  47737 2 1  60 LEU HG   H -12.056  -6.721 -11.459 1.00 . B B .  60 LEU HG   1 1 
        5  47738 2 1  60 LEU N    N -11.752  -3.223 -13.787 1.00 . B B .  60 LEU N    1 1 
        5  47739 2 1  60 LEU O    O -11.658  -3.661 -10.765 1.00 . B B .  60 LEU O    1 1 
        5  47740 2 1  61 ARG C    C -14.594  -4.660  -9.170 1.00 . B B .  61 ARG C    1 1 
        5  47741 2 1  61 ARG CA   C -14.371  -3.395  -9.992 1.00 . B B .  61 ARG CA   1 1 
        5  47742 2 1  61 ARG CB   C -15.697  -2.582 -10.094 1.00 . B B .  61 ARG CB   1 1 
        5  47743 2 1  61 ARG CD   C -17.849  -1.751  -8.894 1.00 . B B .  61 ARG CD   1 1 
        5  47744 2 1  61 ARG CG   C -16.448  -2.384  -8.744 1.00 . B B .  61 ARG CG   1 1 
        5  47745 2 1  61 ARG CZ   C -18.672   0.434  -9.820 1.00 . B B .  61 ARG CZ   1 1 
        5  47746 2 1  61 ARG H    H -14.509  -3.899 -12.043 1.00 . B B .  61 ARG H    1 1 
        5  47747 2 1  61 ARG HA   H -13.613  -2.785  -9.492 1.00 . B B .  61 ARG HA   1 1 
        5  47748 2 1  61 ARG HB2  H -15.470  -1.604 -10.503 1.00 . B B .  61 ARG HB2  1 1 
        5  47749 2 1  61 ARG HB3  H -16.363  -3.094 -10.784 1.00 . B B .  61 ARG HB3  1 1 
        5  47750 2 1  61 ARG HD2  H -18.343  -2.194  -9.749 1.00 . B B .  61 ARG HD2  1 1 
        5  47751 2 1  61 ARG HD3  H -18.429  -1.980  -8.004 1.00 . B B .  61 ARG HD3  1 1 
        5  47752 2 1  61 ARG HE   H -17.134   0.206  -8.549 1.00 . B B .  61 ARG HE   1 1 
        5  47753 2 1  61 ARG HG2  H -16.562  -3.350  -8.267 1.00 . B B .  61 ARG HG2  1 1 
        5  47754 2 1  61 ARG HG3  H -15.846  -1.751  -8.102 1.00 . B B .  61 ARG HG3  1 1 
        5  47755 2 1  61 ARG HH11 H -19.718  -1.161 -10.496 1.00 . B B .  61 ARG HH11 1 1 
        5  47756 2 1  61 ARG HH12 H -20.253   0.378 -11.089 1.00 . B B .  61 ARG HH12 1 1 
        5  47757 2 1  61 ARG HH21 H -17.914   2.223  -9.247 1.00 . B B .  61 ARG HH21 1 1 
        5  47758 2 1  61 ARG HH22 H -19.225   2.302 -10.377 1.00 . B B .  61 ARG HH22 1 1 
        5  47759 2 1  61 ARG N    N -13.862  -3.754 -11.320 1.00 . B B .  61 ARG N    1 1 
        5  47760 2 1  61 ARG NE   N -17.822  -0.282  -9.060 1.00 . B B .  61 ARG NE   1 1 
        5  47761 2 1  61 ARG NH1  N -19.625  -0.164 -10.524 1.00 . B B .  61 ARG NH1  1 1 
        5  47762 2 1  61 ARG NH2  N -18.599   1.758  -9.815 1.00 . B B .  61 ARG NH2  1 1 
        5  47763 2 1  61 ARG O    O -15.393  -5.523  -9.536 1.00 . B B .  61 ARG O    1 1 
        5  47764 2 1  62 VAL C    C -14.662  -5.153  -5.841 1.00 . B B .  62 VAL C    1 1 
        5  47765 2 1  62 VAL CA   C -14.035  -5.801  -7.069 1.00 . B B .  62 VAL CA   1 1 
        5  47766 2 1  62 VAL CB   C -12.670  -6.448  -6.657 1.00 . B B .  62 VAL CB   1 1 
        5  47767 2 1  62 VAL CG1  C -12.906  -7.705  -5.763 1.00 . B B .  62 VAL CG1  1 1 
        5  47768 2 1  62 VAL CG2  C -11.806  -6.760  -7.910 1.00 . B B .  62 VAL CG2  1 1 
        5  47769 2 1  62 VAL H    H -13.147  -4.098  -7.922 1.00 . B B .  62 VAL H    1 1 
        5  47770 2 1  62 VAL HA   H -14.695  -6.579  -7.459 1.00 . B B .  62 VAL HA   1 1 
        5  47771 2 1  62 VAL HB   H -12.121  -5.718  -6.058 1.00 . B B .  62 VAL HB   1 1 
        5  47772 2 1  62 VAL HG11 H -12.941  -8.597  -6.375 1.00 . B B .  62 VAL HG11 1 1 
        5  47773 2 1  62 VAL HG12 H -13.847  -7.614  -5.232 1.00 . B B .  62 VAL HG12 1 1 
        5  47774 2 1  62 VAL HG13 H -12.118  -7.795  -5.035 1.00 . B B .  62 VAL HG13 1 1 
        5  47775 2 1  62 VAL HG21 H -10.780  -6.862  -7.626 1.00 . B B .  62 VAL HG21 1 1 
        5  47776 2 1  62 VAL HG22 H -11.888  -5.950  -8.628 1.00 . B B .  62 VAL HG22 1 1 
        5  47777 2 1  62 VAL HG23 H -12.144  -7.678  -8.373 1.00 . B B .  62 VAL HG23 1 1 
        5  47778 2 1  62 VAL N    N -13.854  -4.763  -8.070 1.00 . B B .  62 VAL N    1 1 
        5  47779 2 1  62 VAL O    O -14.085  -4.211  -5.280 1.00 . B B .  62 VAL O    1 1 
        5  47780 2 1  63 THR C    C -16.592  -6.096  -3.148 1.00 . B B .  63 THR C    1 1 
        5  47781 2 1  63 THR CA   C -16.543  -5.071  -4.282 1.00 . B B .  63 THR CA   1 1 
        5  47782 2 1  63 THR CB   C -17.976  -4.613  -4.688 1.00 . B B .  63 THR CB   1 1 
        5  47783 2 1  63 THR CG2  C -18.625  -3.735  -3.600 1.00 . B B .  63 THR CG2  1 1 
        5  47784 2 1  63 THR H    H -16.212  -6.406  -5.884 1.00 . B B .  63 THR H    1 1 
        5  47785 2 1  63 THR HA   H -15.985  -4.195  -3.935 1.00 . B B .  63 THR HA   1 1 
        5  47786 2 1  63 THR HB   H -18.595  -5.491  -4.849 1.00 . B B .  63 THR HB   1 1 
        5  47787 2 1  63 THR HG1  H -18.344  -3.015  -5.809 1.00 . B B .  63 THR HG1  1 1 
        5  47788 2 1  63 THR HG21 H -19.528  -3.298  -3.985 1.00 . B B .  63 THR HG21 1 1 
        5  47789 2 1  63 THR HG22 H -17.945  -2.944  -3.314 1.00 . B B .  63 THR HG22 1 1 
        5  47790 2 1  63 THR HG23 H -18.862  -4.337  -2.730 1.00 . B B .  63 THR HG23 1 1 
        5  47791 2 1  63 THR N    N -15.825  -5.639  -5.422 1.00 . B B .  63 THR N    1 1 
        5  47792 2 1  63 THR O    O -16.800  -7.286  -3.379 1.00 . B B .  63 THR O    1 1 
        5  47793 2 1  63 THR OG1  O -17.909  -3.870  -5.921 1.00 . B B .  63 THR OG1  1 1 
        5  47794 2 1  64 VAL C    C -17.166  -5.915   0.375 1.00 . B B .  64 VAL C    1 1 
        5  47795 2 1  64 VAL CA   C -16.236  -6.437  -0.722 1.00 . B B .  64 VAL CA   1 1 
        5  47796 2 1  64 VAL CB   C -14.744  -6.419  -0.199 1.00 . B B .  64 VAL CB   1 1 
        5  47797 2 1  64 VAL CG1  C -14.585  -7.144   1.164 1.00 . B B .  64 VAL CG1  1 1 
        5  47798 2 1  64 VAL CG2  C -13.770  -6.995  -1.254 1.00 . B B .  64 VAL CG2  1 1 
        5  47799 2 1  64 VAL H    H -16.312  -4.640  -1.822 1.00 . B B .  64 VAL H    1 1 
        5  47800 2 1  64 VAL HA   H -16.504  -7.468  -0.965 1.00 . B B .  64 VAL HA   1 1 
        5  47801 2 1  64 VAL HB   H -14.467  -5.379  -0.040 1.00 . B B .  64 VAL HB   1 1 
        5  47802 2 1  64 VAL HG11 H -13.549  -7.167   1.447 1.00 . B B .  64 VAL HG11 1 1 
        5  47803 2 1  64 VAL HG12 H -14.960  -8.155   1.092 1.00 . B B .  64 VAL HG12 1 1 
        5  47804 2 1  64 VAL HG13 H -15.138  -6.611   1.924 1.00 . B B .  64 VAL HG13 1 1 
        5  47805 2 1  64 VAL HG21 H -13.801  -8.066  -1.265 1.00 . B B .  64 VAL HG21 1 1 
        5  47806 2 1  64 VAL HG22 H -12.766  -6.683  -1.023 1.00 . B B .  64 VAL HG22 1 1 
        5  47807 2 1  64 VAL HG23 H -14.031  -6.622  -2.237 1.00 . B B .  64 VAL HG23 1 1 
        5  47808 2 1  64 VAL N    N -16.374  -5.610  -1.926 1.00 . B B .  64 VAL N    1 1 
        5  47809 2 1  64 VAL O    O -17.133  -4.737   0.723 1.00 . B B .  64 VAL O    1 1 
        5  47810 2 1  65 THR C    C -18.202  -7.686   3.110 1.00 . B B .  65 THR C    1 1 
        5  47811 2 1  65 THR CA   C -18.692  -6.601   2.159 1.00 . B B .  65 THR CA   1 1 
        5  47812 2 1  65 THR CB   C -20.253  -6.649   2.008 1.00 . B B .  65 THR CB   1 1 
        5  47813 2 1  65 THR CG2  C -20.986  -6.586   3.371 1.00 . B B .  65 THR CG2  1 1 
        5  47814 2 1  65 THR H    H -18.157  -7.624   0.406 1.00 . B B .  65 THR H    1 1 
        5  47815 2 1  65 THR HA   H -18.406  -5.623   2.563 1.00 . B B .  65 THR HA   1 1 
        5  47816 2 1  65 THR HB   H -20.520  -7.579   1.518 1.00 . B B .  65 THR HB   1 1 
        5  47817 2 1  65 THR HG1  H -21.161  -4.910   1.716 1.00 . B B .  65 THR HG1  1 1 
        5  47818 2 1  65 THR HG21 H -22.042  -6.420   3.213 1.00 . B B .  65 THR HG21 1 1 
        5  47819 2 1  65 THR HG22 H -20.588  -5.778   3.967 1.00 . B B .  65 THR HG22 1 1 
        5  47820 2 1  65 THR HG23 H -20.847  -7.521   3.903 1.00 . B B .  65 THR HG23 1 1 
        5  47821 2 1  65 THR N    N -18.005  -6.795   0.890 1.00 . B B .  65 THR N    1 1 
        5  47822 2 1  65 THR O    O -17.881  -8.797   2.691 1.00 . B B .  65 THR O    1 1 
        5  47823 2 1  65 THR OG1  O -20.692  -5.561   1.177 1.00 . B B .  65 THR OG1  1 1 
        5  47824 2 1  66 ALA C    C -18.536  -7.990   6.658 1.00 . B B .  66 ALA C    1 1 
        5  47825 2 1  66 ALA CA   C -17.674  -8.231   5.432 1.00 . B B .  66 ALA CA   1 1 
        5  47826 2 1  66 ALA CB   C -16.201  -7.970   5.716 1.00 . B B .  66 ALA CB   1 1 
        5  47827 2 1  66 ALA H    H -18.386  -6.418   4.622 1.00 . B B .  66 ALA H    1 1 
        5  47828 2 1  66 ALA HA   H -17.788  -9.268   5.104 1.00 . B B .  66 ALA HA   1 1 
        5  47829 2 1  66 ALA HB1  H -15.604  -8.308   4.882 1.00 . B B .  66 ALA HB1  1 1 
        5  47830 2 1  66 ALA HB2  H -15.890  -8.480   6.607 1.00 . B B .  66 ALA HB2  1 1 
        5  47831 2 1  66 ALA HB3  H -16.036  -6.904   5.851 1.00 . B B .  66 ALA HB3  1 1 
        5  47832 2 1  66 ALA N    N -18.121  -7.336   4.377 1.00 . B B .  66 ALA N    1 1 
        5  47833 2 1  66 ALA O    O -18.860  -6.836   6.968 1.00 . B B .  66 ALA O    1 1 
        5  47834 2 1  67 SER C    C -19.384  -9.936   9.593 1.00 . B B .  67 SER C    1 1 
        5  47835 2 1  67 SER CA   C -19.822  -8.987   8.487 1.00 . B B .  67 SER CA   1 1 
        5  47836 2 1  67 SER CB   C -21.268  -9.289   8.014 1.00 . B B .  67 SER CB   1 1 
        5  47837 2 1  67 SER H    H -18.575  -9.950   7.077 1.00 . B B .  67 SER H    1 1 
        5  47838 2 1  67 SER HA   H -19.782  -7.968   8.883 1.00 . B B .  67 SER HA   1 1 
        5  47839 2 1  67 SER HB2  H -21.928  -9.347   8.868 1.00 . B B .  67 SER HB2  1 1 
        5  47840 2 1  67 SER HB3  H -21.606  -8.493   7.361 1.00 . B B .  67 SER HB3  1 1 
        5  47841 2 1  67 SER HG   H -20.573 -10.615   6.734 1.00 . B B .  67 SER HG   1 1 
        5  47842 2 1  67 SER N    N -18.911  -9.068   7.347 1.00 . B B .  67 SER N    1 1 
        5  47843 2 1  67 SER O    O -18.994 -11.066   9.323 1.00 . B B .  67 SER O    1 1 
        5  47844 2 1  67 SER OG   O -21.346 -10.520   7.299 1.00 . B B .  67 SER OG   1 1 
        5  47845 2 1  68 LEU C    C -20.446 -10.407  12.800 1.00 . B B .  68 LEU C    1 1 
        5  47846 2 1  68 LEU CA   C -19.131 -10.209  12.043 1.00 . B B .  68 LEU CA   1 1 
        5  47847 2 1  68 LEU CB   C -18.068  -9.457  12.891 1.00 . B B .  68 LEU CB   1 1 
        5  47848 2 1  68 LEU CD1  C -15.716  -8.410  13.014 1.00 . B B .  68 LEU CD1  1 1 
        5  47849 2 1  68 LEU CD2  C -16.025 -10.750  12.089 1.00 . B B .  68 LEU CD2  1 1 
        5  47850 2 1  68 LEU CG   C -16.653  -9.356  12.243 1.00 . B B .  68 LEU CG   1 1 
        5  47851 2 1  68 LEU H    H -19.674  -8.494  10.947 1.00 . B B .  68 LEU H    1 1 
        5  47852 2 1  68 LEU HA   H -18.733 -11.185  11.753 1.00 . B B .  68 LEU HA   1 1 
        5  47853 2 1  68 LEU HB2  H -18.433  -8.452  13.075 1.00 . B B .  68 LEU HB2  1 1 
        5  47854 2 1  68 LEU HB3  H -17.965  -9.958  13.851 1.00 . B B .  68 LEU HB3  1 1 
        5  47855 2 1  68 LEU HD11 H -16.218  -7.469  13.202 1.00 . B B .  68 LEU HD11 1 1 
        5  47856 2 1  68 LEU HD12 H -14.834  -8.222  12.426 1.00 . B B .  68 LEU HD12 1 1 
        5  47857 2 1  68 LEU HD13 H -15.427  -8.859  13.948 1.00 . B B .  68 LEU HD13 1 1 
        5  47858 2 1  68 LEU HD21 H -16.565 -11.297  11.330 1.00 . B B .  68 LEU HD21 1 1 
        5  47859 2 1  68 LEU HD22 H -16.079 -11.295  13.007 1.00 . B B .  68 LEU HD22 1 1 
        5  47860 2 1  68 LEU HD23 H -14.990 -10.659  11.783 1.00 . B B .  68 LEU HD23 1 1 
        5  47861 2 1  68 LEU HG   H -16.763  -8.945  11.245 1.00 . B B .  68 LEU HG   1 1 
        5  47862 2 1  68 LEU N    N -19.422  -9.436  10.836 1.00 . B B .  68 LEU N    1 1 
        5  47863 2 1  68 LEU O    O -21.016  -9.446  13.333 1.00 . B B .  68 LEU O    1 1 
        5  47864 2 1  69 GLY C    C -23.375 -11.601  12.393 1.00 . B B .  69 GLY C    1 1 
        5  47865 2 1  69 GLY CA   C -22.244 -11.976  13.343 1.00 . B B .  69 GLY CA   1 1 
        5  47866 2 1  69 GLY H    H -20.397 -12.369  12.406 1.00 . B B .  69 GLY H    1 1 
        5  47867 2 1  69 GLY HA2  H -22.281 -13.038  13.524 1.00 . B B .  69 GLY HA2  1 1 
        5  47868 2 1  69 GLY HA3  H -22.376 -11.460  14.289 1.00 . B B .  69 GLY HA3  1 1 
        5  47869 2 1  69 GLY N    N -20.937 -11.652  12.798 1.00 . B B .  69 GLY N    1 1 
        5  47870 2 1  69 GLY O    O -23.273 -11.812  11.181 1.00 . B B .  69 GLY O    1 1 
        5  47871 2 1  70 GLU C    C -25.563  -9.110  11.824 1.00 . B B .  70 GLU C    1 1 
        5  47872 2 1  70 GLU CA   C -25.652 -10.605  12.216 1.00 . B B .  70 GLU CA   1 1 
        5  47873 2 1  70 GLU CB   C -26.917 -10.867  13.094 1.00 . B B .  70 GLU CB   1 1 
        5  47874 2 1  70 GLU CD   C -28.286 -12.534  14.492 1.00 . B B .  70 GLU CD   1 1 
        5  47875 2 1  70 GLU CG   C -27.097 -12.334  13.537 1.00 . B B .  70 GLU CG   1 1 
        5  47876 2 1  70 GLU H    H -24.419 -10.873  13.924 1.00 . B B .  70 GLU H    1 1 
        5  47877 2 1  70 GLU HA   H -25.727 -11.193  11.307 1.00 . B B .  70 GLU HA   1 1 
        5  47878 2 1  70 GLU HB2  H -26.857 -10.250  13.988 1.00 . B B .  70 GLU HB2  1 1 
        5  47879 2 1  70 GLU HB3  H -27.799 -10.570  12.535 1.00 . B B .  70 GLU HB3  1 1 
        5  47880 2 1  70 GLU HG2  H -27.245 -12.954  12.656 1.00 . B B .  70 GLU HG2  1 1 
        5  47881 2 1  70 GLU HG3  H -26.188 -12.658  14.035 1.00 . B B .  70 GLU HG3  1 1 
        5  47882 2 1  70 GLU N    N -24.443 -11.027  12.959 1.00 . B B .  70 GLU N    1 1 
        5  47883 2 1  70 GLU O    O -26.570  -8.513  11.419 1.00 . B B .  70 GLU O    1 1 
        5  47884 2 1  70 GLU OE1  O -29.426 -12.727  14.015 1.00 . B B .  70 GLU OE1  1 1 
        5  47885 2 1  70 GLU OE2  O -28.090 -12.477  15.728 1.00 . B B .  70 GLU OE2  1 1 
        5  47886 2 1  71 GLU C    C -22.886  -6.905  10.738 1.00 . B B .  71 GLU C    1 1 
        5  47887 2 1  71 GLU CA   C -24.115  -7.086  11.654 1.00 . B B .  71 GLU CA   1 1 
        5  47888 2 1  71 GLU CB   C -23.918  -6.309  12.989 1.00 . B B .  71 GLU CB   1 1 
        5  47889 2 1  71 GLU CD   C -22.439  -5.814  15.031 1.00 . B B .  71 GLU CD   1 1 
        5  47890 2 1  71 GLU CG   C -22.588  -6.595  13.719 1.00 . B B .  71 GLU CG   1 1 
        5  47891 2 1  71 GLU H    H -23.585  -9.073  12.190 1.00 . B B .  71 GLU H    1 1 
        5  47892 2 1  71 GLU HA   H -24.984  -6.688  11.139 1.00 . B B .  71 GLU HA   1 1 
        5  47893 2 1  71 GLU HB2  H -23.974  -5.242  12.784 1.00 . B B .  71 GLU HB2  1 1 
        5  47894 2 1  71 GLU HB3  H -24.729  -6.570  13.661 1.00 . B B .  71 GLU HB3  1 1 
        5  47895 2 1  71 GLU HG2  H -22.530  -7.659  13.936 1.00 . B B .  71 GLU HG2  1 1 
        5  47896 2 1  71 GLU HG3  H -21.766  -6.334  13.056 1.00 . B B .  71 GLU HG3  1 1 
        5  47897 2 1  71 GLU N    N -24.350  -8.521  11.931 1.00 . B B .  71 GLU N    1 1 
        5  47898 2 1  71 GLU O    O -21.962  -7.734  10.754 1.00 . B B .  71 GLU O    1 1 
        5  47899 2 1  71 GLU OE1  O -22.876  -6.320  16.085 1.00 . B B .  71 GLU OE1  1 1 
        5  47900 2 1  71 GLU OE2  O -21.907  -4.689  15.011 1.00 . B B .  71 GLU OE2  1 1 
        5  47901 2 1  72 THR C    C -20.565  -4.953   9.781 1.00 . B B .  72 THR C    1 1 
        5  47902 2 1  72 THR CA   C -21.798  -5.487   9.030 1.00 . B B .  72 THR CA   1 1 
        5  47903 2 1  72 THR CB   C -22.271  -4.458   7.955 1.00 . B B .  72 THR CB   1 1 
        5  47904 2 1  72 THR CG2  C -21.163  -4.115   6.930 1.00 . B B .  72 THR CG2  1 1 
        5  47905 2 1  72 THR H    H -23.653  -5.211   9.992 1.00 . B B .  72 THR H    1 1 
        5  47906 2 1  72 THR HA   H -21.529  -6.408   8.509 1.00 . B B .  72 THR HA   1 1 
        5  47907 2 1  72 THR HB   H -22.573  -3.547   8.460 1.00 . B B .  72 THR HB   1 1 
        5  47908 2 1  72 THR HG1  H -23.904  -4.269   6.852 1.00 . B B .  72 THR HG1  1 1 
        5  47909 2 1  72 THR HG21 H -20.459  -3.424   7.359 1.00 . B B .  72 THR HG21 1 1 
        5  47910 2 1  72 THR HG22 H -21.602  -3.664   6.054 1.00 . B B .  72 THR HG22 1 1 
        5  47911 2 1  72 THR HG23 H -20.634  -5.013   6.636 1.00 . B B .  72 THR HG23 1 1 
        5  47912 2 1  72 THR N    N -22.883  -5.813   9.957 1.00 . B B .  72 THR N    1 1 
        5  47913 2 1  72 THR O    O -20.650  -3.993  10.558 1.00 . B B .  72 THR O    1 1 
        5  47914 2 1  72 THR OG1  O -23.416  -4.989   7.266 1.00 . B B .  72 THR OG1  1 1 
        5  47915 2 1  73 ALA C    C -17.586  -4.041   9.264 1.00 . B B .  73 ALA C    1 1 
        5  47916 2 1  73 ALA CA   C -18.123  -5.221  10.067 1.00 . B B .  73 ALA CA   1 1 
        5  47917 2 1  73 ALA CB   C -17.169  -6.420   9.996 1.00 . B B .  73 ALA CB   1 1 
        5  47918 2 1  73 ALA H    H -19.463  -6.354   8.914 1.00 . B B .  73 ALA H    1 1 
        5  47919 2 1  73 ALA HA   H -18.242  -4.929  11.113 1.00 . B B .  73 ALA HA   1 1 
        5  47920 2 1  73 ALA HB1  H -16.201  -6.138  10.349 1.00 . B B .  73 ALA HB1  1 1 
        5  47921 2 1  73 ALA HB2  H -17.088  -6.772   8.975 1.00 . B B .  73 ALA HB2  1 1 
        5  47922 2 1  73 ALA HB3  H -17.547  -7.215  10.614 1.00 . B B .  73 ALA HB3  1 1 
        5  47923 2 1  73 ALA N    N -19.426  -5.602   9.525 1.00 . B B .  73 ALA N    1 1 
        5  47924 2 1  73 ALA O    O -17.371  -2.947   9.805 1.00 . B B .  73 ALA O    1 1 
        5  47925 2 1  74 PHE C    C -17.420  -3.457   5.595 1.00 . B B .  74 PHE C    1 1 
        5  47926 2 1  74 PHE CA   C -16.924  -3.251   7.027 1.00 . B B .  74 PHE CA   1 1 
        5  47927 2 1  74 PHE CB   C -15.369  -3.180   7.070 1.00 . B B .  74 PHE CB   1 1 
        5  47928 2 1  74 PHE CD1  C -14.280  -4.577   5.217 1.00 . B B .  74 PHE CD1  1 1 
        5  47929 2 1  74 PHE CD2  C -14.108  -5.371   7.464 1.00 . B B .  74 PHE CD2  1 1 
        5  47930 2 1  74 PHE CE1  C -13.523  -5.640   4.778 1.00 . B B .  74 PHE CE1  1 1 
        5  47931 2 1  74 PHE CE2  C -13.351  -6.444   7.021 1.00 . B B .  74 PHE CE2  1 1 
        5  47932 2 1  74 PHE CG   C -14.592  -4.415   6.571 1.00 . B B .  74 PHE CG   1 1 
        5  47933 2 1  74 PHE CZ   C -13.056  -6.573   5.678 1.00 . B B .  74 PHE CZ   1 1 
        5  47934 2 1  74 PHE H    H -17.666  -5.149   7.583 1.00 . B B .  74 PHE H    1 1 
        5  47935 2 1  74 PHE HA   H -17.319  -2.296   7.368 1.00 . B B .  74 PHE HA   1 1 
        5  47936 2 1  74 PHE HB2  H -15.045  -2.331   6.477 1.00 . B B .  74 PHE HB2  1 1 
        5  47937 2 1  74 PHE HB3  H -15.071  -2.995   8.096 1.00 . B B .  74 PHE HB3  1 1 
        5  47938 2 1  74 PHE HD1  H -14.647  -3.863   4.506 1.00 . B B .  74 PHE HD1  1 1 
        5  47939 2 1  74 PHE HD2  H -14.342  -5.281   8.520 1.00 . B B .  74 PHE HD2  1 1 
        5  47940 2 1  74 PHE HE1  H -13.296  -5.743   3.723 1.00 . B B .  74 PHE HE1  1 1 
        5  47941 2 1  74 PHE HE2  H -12.979  -7.176   7.728 1.00 . B B .  74 PHE HE2  1 1 
        5  47942 2 1  74 PHE HZ   H -12.459  -7.409   5.328 1.00 . B B .  74 PHE HZ   1 1 
        5  47943 2 1  74 PHE N    N -17.429  -4.269   7.945 1.00 . B B .  74 PHE N    1 1 
        5  47944 2 1  74 PHE O    O -17.872  -4.542   5.213 1.00 . B B .  74 PHE O    1 1 
        5  47945 2 1  75 LEU C    C -16.271  -1.867   2.700 1.00 . B B .  75 LEU C    1 1 
        5  47946 2 1  75 LEU CA   C -17.574  -2.318   3.383 1.00 . B B .  75 LEU CA   1 1 
        5  47947 2 1  75 LEU CB   C -18.720  -1.309   3.075 1.00 . B B .  75 LEU CB   1 1 
        5  47948 2 1  75 LEU CD1  C -21.127  -0.497   3.450 1.00 . B B .  75 LEU CD1  1 1 
        5  47949 2 1  75 LEU CD2  C -20.571  -2.976   3.693 1.00 . B B .  75 LEU CD2  1 1 
        5  47950 2 1  75 LEU CG   C -20.056  -1.531   3.850 1.00 . B B .  75 LEU CG   1 1 
        5  47951 2 1  75 LEU H    H -17.068  -1.536   5.264 1.00 . B B .  75 LEU H    1 1 
        5  47952 2 1  75 LEU HA   H -17.849  -3.311   3.028 1.00 . B B .  75 LEU HA   1 1 
        5  47953 2 1  75 LEU HB2  H -18.363  -0.306   3.303 1.00 . B B .  75 LEU HB2  1 1 
        5  47954 2 1  75 LEU HB3  H -18.936  -1.352   2.014 1.00 . B B .  75 LEU HB3  1 1 
        5  47955 2 1  75 LEU HD11 H -21.357  -0.591   2.395 1.00 . B B .  75 LEU HD11 1 1 
        5  47956 2 1  75 LEU HD12 H -20.759   0.499   3.649 1.00 . B B .  75 LEU HD12 1 1 
        5  47957 2 1  75 LEU HD13 H -22.027  -0.664   4.028 1.00 . B B .  75 LEU HD13 1 1 
        5  47958 2 1  75 LEU HD21 H -19.912  -3.648   4.228 1.00 . B B .  75 LEU HD21 1 1 
        5  47959 2 1  75 LEU HD22 H -20.594  -3.266   2.660 1.00 . B B .  75 LEU HD22 1 1 
        5  47960 2 1  75 LEU HD23 H -21.566  -3.061   4.111 1.00 . B B .  75 LEU HD23 1 1 
        5  47961 2 1  75 LEU HG   H -19.858  -1.382   4.907 1.00 . B B .  75 LEU HG   1 1 
        5  47962 2 1  75 LEU N    N -17.329  -2.367   4.830 1.00 . B B .  75 LEU N    1 1 
        5  47963 2 1  75 LEU O    O -15.458  -1.187   3.321 1.00 . B B .  75 LEU O    1 1 
        5  47964 2 1  76 CYS C    C -15.222  -2.049  -0.850 1.00 . B B .  76 CYS C    1 1 
        5  47965 2 1  76 CYS CA   C -14.906  -1.867   0.637 1.00 . B B .  76 CYS CA   1 1 
        5  47966 2 1  76 CYS CB   C -13.656  -2.701   1.037 1.00 . B B .  76 CYS CB   1 1 
        5  47967 2 1  76 CYS H    H -16.780  -2.793   1.005 1.00 . B B .  76 CYS H    1 1 
        5  47968 2 1  76 CYS HA   H -14.701  -0.812   0.820 1.00 . B B .  76 CYS HA   1 1 
        5  47969 2 1  76 CYS HB2  H -13.477  -2.583   2.097 1.00 . B B .  76 CYS HB2  1 1 
        5  47970 2 1  76 CYS HB3  H -13.836  -3.749   0.826 1.00 . B B .  76 CYS HB3  1 1 
        5  47971 2 1  76 CYS HG   H -12.123  -0.898   0.061 1.00 . B B .  76 CYS HG   1 1 
        5  47972 2 1  76 CYS N    N -16.088  -2.246   1.435 1.00 . B B .  76 CYS N    1 1 
        5  47973 2 1  76 CYS O    O -16.141  -2.798  -1.201 1.00 . B B .  76 CYS O    1 1 
        5  47974 2 1  76 CYS SG   S -12.131  -2.219   0.181 1.00 . B B .  76 CYS SG   1 1 
        5  47975 2 1  77 GLU C    C -13.400  -0.802  -3.830 1.00 . B B .  77 GLU C    1 1 
        5  47976 2 1  77 GLU CA   C -14.601  -1.469  -3.170 1.00 . B B .  77 GLU CA   1 1 
        5  47977 2 1  77 GLU CB   C -15.920  -0.831  -3.692 1.00 . B B .  77 GLU CB   1 1 
        5  47978 2 1  77 GLU CD   C -17.423  -0.251  -5.698 1.00 . B B .  77 GLU CD   1 1 
        5  47979 2 1  77 GLU CG   C -16.137  -0.944  -5.216 1.00 . B B .  77 GLU CG   1 1 
        5  47980 2 1  77 GLU H    H -13.810  -0.713  -1.357 1.00 . B B .  77 GLU H    1 1 
        5  47981 2 1  77 GLU HA   H -14.588  -2.532  -3.413 1.00 . B B .  77 GLU HA   1 1 
        5  47982 2 1  77 GLU HB2  H -16.753  -1.315  -3.192 1.00 . B B .  77 GLU HB2  1 1 
        5  47983 2 1  77 GLU HB3  H -15.928   0.221  -3.423 1.00 . B B .  77 GLU HB3  1 1 
        5  47984 2 1  77 GLU HG2  H -15.283  -0.503  -5.724 1.00 . B B .  77 GLU HG2  1 1 
        5  47985 2 1  77 GLU HG3  H -16.187  -1.998  -5.484 1.00 . B B .  77 GLU HG3  1 1 
        5  47986 2 1  77 GLU N    N -14.479  -1.341  -1.712 1.00 . B B .  77 GLU N    1 1 
        5  47987 2 1  77 GLU O    O -13.038   0.320  -3.484 1.00 . B B .  77 GLU O    1 1 
        5  47988 2 1  77 GLU OE1  O -18.522  -0.801  -5.473 1.00 . B B .  77 GLU OE1  1 1 
        5  47989 2 1  77 GLU OE2  O -17.343   0.830  -6.321 1.00 . B B .  77 GLU OE2  1 1 
        5  47990 2 1  78 VAL C    C -12.050  -1.162  -7.047 1.00 . B B .  78 VAL C    1 1 
        5  47991 2 1  78 VAL CA   C -11.678  -0.988  -5.582 1.00 . B B .  78 VAL CA   1 1 
        5  47992 2 1  78 VAL CB   C -10.339  -1.742  -5.283 1.00 . B B .  78 VAL CB   1 1 
        5  47993 2 1  78 VAL CG1  C  -9.192  -1.265  -6.218 1.00 . B B .  78 VAL CG1  1 1 
        5  47994 2 1  78 VAL CG2  C  -9.969  -1.584  -3.785 1.00 . B B .  78 VAL CG2  1 1 
        5  47995 2 1  78 VAL H    H -13.034  -2.454  -4.887 1.00 . B B .  78 VAL H    1 1 
        5  47996 2 1  78 VAL HA   H -11.537   0.077  -5.363 1.00 . B B .  78 VAL HA   1 1 
        5  47997 2 1  78 VAL HB   H -10.501  -2.801  -5.472 1.00 . B B .  78 VAL HB   1 1 
        5  47998 2 1  78 VAL HG11 H  -8.420  -2.003  -6.247 1.00 . B B .  78 VAL HG11 1 1 
        5  47999 2 1  78 VAL HG12 H  -8.781  -0.333  -5.857 1.00 . B B .  78 VAL HG12 1 1 
        5  48000 2 1  78 VAL HG13 H  -9.568  -1.118  -7.224 1.00 . B B .  78 VAL HG13 1 1 
        5  48001 2 1  78 VAL HG21 H  -9.494  -0.624  -3.609 1.00 . B B .  78 VAL HG21 1 1 
        5  48002 2 1  78 VAL HG22 H  -9.314  -2.375  -3.484 1.00 . B B .  78 VAL HG22 1 1 
        5  48003 2 1  78 VAL HG23 H -10.857  -1.645  -3.182 1.00 . B B .  78 VAL HG23 1 1 
        5  48004 2 1  78 VAL N    N -12.766  -1.516  -4.755 1.00 . B B .  78 VAL N    1 1 
        5  48005 2 1  78 VAL O    O -12.660  -2.166  -7.417 1.00 . B B .  78 VAL O    1 1 
        5  48006 2 1  79 GLN C    C -10.551  -0.056 -10.023 1.00 . B B .  79 GLN C    1 1 
        5  48007 2 1  79 GLN CA   C -11.888  -0.243  -9.322 1.00 . B B .  79 GLN CA   1 1 
        5  48008 2 1  79 GLN CB   C -12.910   0.836  -9.776 1.00 . B B .  79 GLN CB   1 1 
        5  48009 2 1  79 GLN CD   C -15.279   1.802  -9.551 1.00 . B B .  79 GLN CD   1 1 
        5  48010 2 1  79 GLN CG   C -14.265   0.782  -9.052 1.00 . B B .  79 GLN CG   1 1 
        5  48011 2 1  79 GLN H    H -11.203   0.593  -7.497 1.00 . B B .  79 GLN H    1 1 
        5  48012 2 1  79 GLN HA   H -12.270  -1.230  -9.570 1.00 . B B .  79 GLN HA   1 1 
        5  48013 2 1  79 GLN HB2  H -12.479   1.820  -9.607 1.00 . B B .  79 GLN HB2  1 1 
        5  48014 2 1  79 GLN HB3  H -13.090   0.721 -10.840 1.00 . B B .  79 GLN HB3  1 1 
        5  48015 2 1  79 GLN HE21 H -14.690   1.592 -11.447 1.00 . B B .  79 GLN HE21 1 1 
        5  48016 2 1  79 GLN HE22 H -15.960   2.725 -11.180 1.00 . B B .  79 GLN HE22 1 1 
        5  48017 2 1  79 GLN HG2  H -14.692  -0.204  -9.179 1.00 . B B .  79 GLN HG2  1 1 
        5  48018 2 1  79 GLN HG3  H -14.094   0.954  -7.994 1.00 . B B .  79 GLN HG3  1 1 
        5  48019 2 1  79 GLN N    N -11.668  -0.187  -7.877 1.00 . B B .  79 GLN N    1 1 
        5  48020 2 1  79 GLN NE2  N -15.311   2.066 -10.859 1.00 . B B .  79 GLN NE2  1 1 
        5  48021 2 1  79 GLN O    O -10.079   1.077 -10.184 1.00 . B B .  79 GLN O    1 1 
        5  48022 2 1  79 GLN OE1  O -16.079   2.315  -8.767 1.00 . B B .  79 GLN OE1  1 1 
        5  48023 2 1  80 GLN C    C  -8.767  -0.973 -12.547 1.00 . B B .  80 GLN C    1 1 
        5  48024 2 1  80 GLN CA   C  -8.603  -1.160 -11.029 1.00 . B B .  80 GLN CA   1 1 
        5  48025 2 1  80 GLN CB   C  -7.831  -2.467 -10.685 1.00 . B B .  80 GLN CB   1 1 
        5  48026 2 1  80 GLN CD   C  -5.577  -1.326 -10.204 1.00 . B B .  80 GLN CD   1 1 
        5  48027 2 1  80 GLN CG   C  -6.322  -2.403 -11.000 1.00 . B B .  80 GLN CG   1 1 
        5  48028 2 1  80 GLN H    H -10.354  -2.039 -10.233 1.00 . B B .  80 GLN H    1 1 
        5  48029 2 1  80 GLN HA   H  -8.043  -0.312 -10.628 1.00 . B B .  80 GLN HA   1 1 
        5  48030 2 1  80 GLN HB2  H  -7.939  -2.663  -9.621 1.00 . B B .  80 GLN HB2  1 1 
        5  48031 2 1  80 GLN HB3  H  -8.263  -3.304 -11.229 1.00 . B B .  80 GLN HB3  1 1 
        5  48032 2 1  80 GLN HE21 H  -6.706  -1.627  -8.585 1.00 . B B .  80 GLN HE21 1 1 
        5  48033 2 1  80 GLN HE22 H  -5.504  -0.400  -8.440 1.00 . B B .  80 GLN HE22 1 1 
        5  48034 2 1  80 GLN HG2  H  -5.876  -3.362 -10.761 1.00 . B B .  80 GLN HG2  1 1 
        5  48035 2 1  80 GLN HG3  H  -6.191  -2.210 -12.063 1.00 . B B .  80 GLN HG3  1 1 
        5  48036 2 1  80 GLN N    N  -9.918  -1.175 -10.393 1.00 . B B .  80 GLN N    1 1 
        5  48037 2 1  80 GLN NE2  N  -5.967  -1.099  -8.948 1.00 . B B .  80 GLN NE2  1 1 
        5  48038 2 1  80 GLN O    O  -9.112  -1.917 -13.262 1.00 . B B .  80 GLN O    1 1 
        5  48039 2 1  80 GLN OE1  O  -4.615  -0.739 -10.689 1.00 . B B .  80 GLN OE1  1 1 
        5  48040 2 1  81 GLY C    C  -7.283   0.536 -15.088 1.00 . B B .  81 GLY C    1 1 
        5  48041 2 1  81 GLY CA   C  -8.645   0.609 -14.426 1.00 . B B .  81 GLY CA   1 1 
        5  48042 2 1  81 GLY H    H  -8.327   0.970 -12.367 1.00 . B B .  81 GLY H    1 1 
        5  48043 2 1  81 GLY HA2  H  -9.335  -0.063 -14.931 1.00 . B B .  81 GLY HA2  1 1 
        5  48044 2 1  81 GLY HA3  H  -9.021   1.618 -14.519 1.00 . B B .  81 GLY HA3  1 1 
        5  48045 2 1  81 GLY N    N  -8.566   0.269 -13.008 1.00 . B B .  81 GLY N    1 1 
        5  48046 2 1  81 GLY O    O  -6.269   0.874 -14.473 1.00 . B B .  81 GLY O    1 1 
        5  48047 2 1  82 GLY C    C  -6.168   0.263 -18.539 1.00 . B B .  82 GLY C    1 1 
        5  48048 2 1  82 GLY CA   C  -6.009  -0.067 -17.073 1.00 . B B .  82 GLY CA   1 1 
        5  48049 2 1  82 GLY H    H  -8.104  -0.097 -16.793 1.00 . B B .  82 GLY H    1 1 
        5  48050 2 1  82 GLY HA2  H  -5.236   0.565 -16.642 1.00 . B B .  82 GLY HA2  1 1 
        5  48051 2 1  82 GLY HA3  H  -5.697  -1.100 -16.984 1.00 . B B .  82 GLY HA3  1 1 
        5  48052 2 1  82 GLY N    N  -7.256   0.107 -16.344 1.00 . B B .  82 GLY N    1 1 
        5  48053 2 1  82 GLY O    O  -7.112  -0.209 -19.183 1.00 . B B .  82 GLY O    1 1 
        5  48054 2 1  83 ILE C    C  -4.354   0.256 -21.170 1.00 . B B .  83 ILE C    1 1 
        5  48055 2 1  83 ILE CA   C  -5.155   1.368 -20.494 1.00 . B B .  83 ILE CA   1 1 
        5  48056 2 1  83 ILE CB   C  -4.443   2.739 -20.781 1.00 . B B .  83 ILE CB   1 1 
        5  48057 2 1  83 ILE CD1  C  -4.534   5.267 -20.161 1.00 . B B .  83 ILE CD1  1 1 
        5  48058 2 1  83 ILE CG1  C  -5.184   3.898 -20.050 1.00 . B B .  83 ILE CG1  1 1 
        5  48059 2 1  83 ILE CG2  C  -4.347   2.986 -22.314 1.00 . B B .  83 ILE CG2  1 1 
        5  48060 2 1  83 ILE H    H  -4.584   1.478 -18.467 1.00 . B B .  83 ILE H    1 1 
        5  48061 2 1  83 ILE HA   H  -6.165   1.406 -20.907 1.00 . B B .  83 ILE HA   1 1 
        5  48062 2 1  83 ILE HB   H  -3.426   2.680 -20.395 1.00 . B B .  83 ILE HB   1 1 
        5  48063 2 1  83 ILE HD11 H  -5.118   5.979 -19.600 1.00 . B B .  83 ILE HD11 1 1 
        5  48064 2 1  83 ILE HD12 H  -4.491   5.573 -21.196 1.00 . B B .  83 ILE HD12 1 1 
        5  48065 2 1  83 ILE HD13 H  -3.540   5.227 -19.754 1.00 . B B .  83 ILE HD13 1 1 
        5  48066 2 1  83 ILE HG12 H  -6.188   3.989 -20.439 1.00 . B B .  83 ILE HG12 1 1 
        5  48067 2 1  83 ILE HG13 H  -5.246   3.663 -18.993 1.00 . B B .  83 ILE HG13 1 1 
        5  48068 2 1  83 ILE HG21 H  -3.645   3.766 -22.516 1.00 . B B .  83 ILE HG21 1 1 
        5  48069 2 1  83 ILE HG22 H  -5.313   3.265 -22.708 1.00 . B B .  83 ILE HG22 1 1 
        5  48070 2 1  83 ILE HG23 H  -4.014   2.083 -22.816 1.00 . B B .  83 ILE HG23 1 1 
        5  48071 2 1  83 ILE N    N  -5.239   1.072 -19.065 1.00 . B B .  83 ILE N    1 1 
        5  48072 2 1  83 ILE O    O  -3.234  -0.062 -20.736 1.00 . B B .  83 ILE O    1 1 
        5  48073 2 1  84 PHE C    C  -4.592  -1.116 -24.519 1.00 . B B .  84 PHE C    1 1 
        5  48074 2 1  84 PHE CA   C  -4.278  -1.367 -23.031 1.00 . B B .  84 PHE CA   1 1 
        5  48075 2 1  84 PHE CB   C  -4.750  -2.806 -22.629 1.00 . B B .  84 PHE CB   1 1 
        5  48076 2 1  84 PHE CD1  C  -5.891  -3.019 -20.356 1.00 . B B .  84 PHE CD1  1 1 
        5  48077 2 1  84 PHE CD2  C  -3.574  -3.562 -20.478 1.00 . B B .  84 PHE CD2  1 1 
        5  48078 2 1  84 PHE CE1  C  -5.890  -3.320 -19.005 1.00 . B B .  84 PHE CE1  1 1 
        5  48079 2 1  84 PHE CE2  C  -3.577  -3.868 -19.119 1.00 . B B .  84 PHE CE2  1 1 
        5  48080 2 1  84 PHE CG   C  -4.734  -3.132 -21.122 1.00 . B B .  84 PHE CG   1 1 
        5  48081 2 1  84 PHE CZ   C  -4.742  -3.745 -18.385 1.00 . B B .  84 PHE CZ   1 1 
        5  48082 2 1  84 PHE H    H  -5.848  -0.062 -22.461 1.00 . B B .  84 PHE H    1 1 
        5  48083 2 1  84 PHE HA   H  -3.204  -1.275 -22.881 1.00 . B B .  84 PHE HA   1 1 
        5  48084 2 1  84 PHE HB2  H  -5.764  -2.955 -22.983 1.00 . B B .  84 PHE HB2  1 1 
        5  48085 2 1  84 PHE HB3  H  -4.113  -3.533 -23.126 1.00 . B B .  84 PHE HB3  1 1 
        5  48086 2 1  84 PHE HD1  H  -6.810  -2.686 -20.829 1.00 . B B .  84 PHE HD1  1 1 
        5  48087 2 1  84 PHE HD2  H  -2.655  -3.659 -21.046 1.00 . B B .  84 PHE HD2  1 1 
        5  48088 2 1  84 PHE HE1  H  -6.803  -3.222 -18.432 1.00 . B B .  84 PHE HE1  1 1 
        5  48089 2 1  84 PHE HE2  H  -2.665  -4.210 -18.641 1.00 . B B .  84 PHE HE2  1 1 
        5  48090 2 1  84 PHE HZ   H  -4.759  -3.978 -17.319 1.00 . B B .  84 PHE HZ   1 1 
        5  48091 2 1  84 PHE N    N  -4.937  -0.337 -22.218 1.00 . B B .  84 PHE N    1 1 
        5  48092 2 1  84 PHE O    O  -5.649  -0.575 -24.854 1.00 . B B .  84 PHE O    1 1 
        5  48093 2 1  85 SER C    C  -4.400  -2.884 -27.277 1.00 . B B .  85 SER C    1 1 
        5  48094 2 1  85 SER CA   C  -3.901  -1.488 -26.857 1.00 . B B .  85 SER CA   1 1 
        5  48095 2 1  85 SER CB   C  -2.616  -1.093 -27.609 1.00 . B B .  85 SER CB   1 1 
        5  48096 2 1  85 SER H    H  -2.783  -1.770 -25.078 1.00 . B B .  85 SER H    1 1 
        5  48097 2 1  85 SER HA   H  -4.675  -0.746 -27.079 1.00 . B B .  85 SER HA   1 1 
        5  48098 2 1  85 SER HB2  H  -1.812  -1.774 -27.355 1.00 . B B .  85 SER HB2  1 1 
        5  48099 2 1  85 SER HB3  H  -2.791  -1.123 -28.675 1.00 . B B .  85 SER HB3  1 1 
        5  48100 2 1  85 SER HG   H  -2.934   0.834 -27.491 1.00 . B B .  85 SER HG   1 1 
        5  48101 2 1  85 SER N    N  -3.660  -1.488 -25.407 1.00 . B B .  85 SER N    1 1 
        5  48102 2 1  85 SER O    O  -3.717  -3.886 -27.040 1.00 . B B .  85 SER O    1 1 
        5  48103 2 1  85 SER OG   O  -2.226   0.223 -27.259 1.00 . B B .  85 SER OG   1 1 
        5  48104 2 1  86 ILE C    C  -6.562  -4.146 -29.785 1.00 . B B .  86 ILE C    1 1 
        5  48105 2 1  86 ILE CA   C  -6.292  -4.173 -28.265 1.00 . B B .  86 ILE CA   1 1 
        5  48106 2 1  86 ILE CB   C  -7.643  -4.359 -27.458 1.00 . B B .  86 ILE CB   1 1 
        5  48107 2 1  86 ILE CD1  C  -7.875  -6.927 -27.889 1.00 . B B .  86 ILE CD1  1 1 
        5  48108 2 1  86 ILE CG1  C  -8.512  -5.557 -27.984 1.00 . B B .  86 ILE CG1  1 1 
        5  48109 2 1  86 ILE CG2  C  -8.466  -3.057 -27.466 1.00 . B B .  86 ILE CG2  1 1 
        5  48110 2 1  86 ILE H    H  -6.054  -2.079 -28.048 1.00 . B B .  86 ILE H    1 1 
        5  48111 2 1  86 ILE HA   H  -5.643  -5.017 -28.032 1.00 . B B .  86 ILE HA   1 1 
        5  48112 2 1  86 ILE HB   H  -7.375  -4.559 -26.423 1.00 . B B .  86 ILE HB   1 1 
        5  48113 2 1  86 ILE HD11 H  -8.573  -7.666 -28.252 1.00 . B B .  86 ILE HD11 1 1 
        5  48114 2 1  86 ILE HD12 H  -7.630  -7.141 -26.860 1.00 . B B .  86 ILE HD12 1 1 
        5  48115 2 1  86 ILE HD13 H  -6.977  -6.956 -28.490 1.00 . B B .  86 ILE HD13 1 1 
        5  48116 2 1  86 ILE HG12 H  -9.432  -5.601 -27.413 1.00 . B B .  86 ILE HG12 1 1 
        5  48117 2 1  86 ILE HG13 H  -8.763  -5.382 -29.024 1.00 . B B .  86 ILE HG13 1 1 
        5  48118 2 1  86 ILE HG21 H  -9.366  -3.184 -26.877 1.00 . B B .  86 ILE HG21 1 1 
        5  48119 2 1  86 ILE HG22 H  -8.742  -2.804 -28.483 1.00 . B B .  86 ILE HG22 1 1 
        5  48120 2 1  86 ILE HG23 H  -7.878  -2.246 -27.050 1.00 . B B .  86 ILE HG23 1 1 
        5  48121 2 1  86 ILE N    N  -5.605  -2.929 -27.862 1.00 . B B .  86 ILE N    1 1 
        5  48122 2 1  86 ILE O    O  -7.265  -3.267 -30.290 1.00 . B B .  86 ILE O    1 1 
        5  48123 2 1  87 ALA C    C  -5.987  -6.743 -32.344 1.00 . B B .  87 ALA C    1 1 
        5  48124 2 1  87 ALA CA   C  -6.201  -5.281 -31.950 1.00 . B B .  87 ALA CA   1 1 
        5  48125 2 1  87 ALA CB   C  -5.280  -4.340 -32.744 1.00 . B B .  87 ALA CB   1 1 
        5  48126 2 1  87 ALA H    H  -5.386  -5.739 -30.043 1.00 . B B .  87 ALA H    1 1 
        5  48127 2 1  87 ALA HA   H  -7.234  -5.018 -32.173 1.00 . B B .  87 ALA HA   1 1 
        5  48128 2 1  87 ALA HB1  H  -5.466  -4.450 -33.805 1.00 . B B .  87 ALA HB1  1 1 
        5  48129 2 1  87 ALA HB2  H  -4.243  -4.573 -32.535 1.00 . B B .  87 ALA HB2  1 1 
        5  48130 2 1  87 ALA HB3  H  -5.480  -3.315 -32.454 1.00 . B B .  87 ALA HB3  1 1 
        5  48131 2 1  87 ALA N    N  -5.985  -5.113 -30.503 1.00 . B B .  87 ALA N    1 1 
        5  48132 2 1  87 ALA O    O  -5.483  -7.537 -31.545 1.00 . B B .  87 ALA O    1 1 
        5  48133 2 1  88 GLY C    C  -7.313  -9.408 -33.770 1.00 . B B .  88 GLY C    1 1 
        5  48134 2 1  88 GLY CA   C  -6.195  -8.436 -34.126 1.00 . B B .  88 GLY CA   1 1 
        5  48135 2 1  88 GLY H    H  -6.905  -6.439 -34.106 1.00 . B B .  88 GLY H    1 1 
        5  48136 2 1  88 GLY HA2  H  -6.135  -8.346 -35.203 1.00 . B B .  88 GLY HA2  1 1 
        5  48137 2 1  88 GLY HA3  H  -5.251  -8.836 -33.766 1.00 . B B .  88 GLY HA3  1 1 
        5  48138 2 1  88 GLY N    N  -6.408  -7.099 -33.573 1.00 . B B .  88 GLY N    1 1 
        5  48139 2 1  88 GLY O    O  -8.057  -9.853 -34.649 1.00 . B B .  88 GLY O    1 1 
        5  48140 2 1  89 ILE C    C  -9.772  -9.947 -31.727 1.00 . B B .  89 ILE C    1 1 
        5  48141 2 1  89 ILE CA   C  -8.448 -10.683 -31.962 1.00 . B B .  89 ILE CA   1 1 
        5  48142 2 1  89 ILE CB   C  -7.959 -11.437 -30.651 1.00 . B B .  89 ILE CB   1 1 
        5  48143 2 1  89 ILE CD1  C  -7.886 -13.783 -31.766 1.00 . B B .  89 ILE CD1  1 1 
        5  48144 2 1  89 ILE CG1  C  -7.121 -12.712 -31.012 1.00 . B B .  89 ILE CG1  1 1 
        5  48145 2 1  89 ILE CG2  C  -9.105 -11.794 -29.675 1.00 . B B .  89 ILE CG2  1 1 
        5  48146 2 1  89 ILE H    H  -6.790  -9.362 -31.832 1.00 . B B .  89 ILE H    1 1 
        5  48147 2 1  89 ILE HA   H  -8.613 -11.433 -32.735 1.00 . B B .  89 ILE HA   1 1 
        5  48148 2 1  89 ILE HB   H  -7.303 -10.750 -30.119 1.00 . B B .  89 ILE HB   1 1 
        5  48149 2 1  89 ILE HD11 H  -7.240 -14.630 -31.926 1.00 . B B .  89 ILE HD11 1 1 
        5  48150 2 1  89 ILE HD12 H  -8.210 -13.397 -32.723 1.00 . B B .  89 ILE HD12 1 1 
        5  48151 2 1  89 ILE HD13 H  -8.750 -14.093 -31.192 1.00 . B B .  89 ILE HD13 1 1 
        5  48152 2 1  89 ILE HG12 H  -6.278 -12.423 -31.626 1.00 . B B .  89 ILE HG12 1 1 
        5  48153 2 1  89 ILE HG13 H  -6.746 -13.158 -30.099 1.00 . B B .  89 ILE HG13 1 1 
        5  48154 2 1  89 ILE HG21 H  -9.496 -10.892 -29.219 1.00 . B B .  89 ILE HG21 1 1 
        5  48155 2 1  89 ILE HG22 H  -8.750 -12.453 -28.908 1.00 . B B .  89 ILE HG22 1 1 
        5  48156 2 1  89 ILE HG23 H  -9.905 -12.284 -30.213 1.00 . B B .  89 ILE HG23 1 1 
        5  48157 2 1  89 ILE N    N  -7.416  -9.757 -32.472 1.00 . B B .  89 ILE N    1 1 
        5  48158 2 1  89 ILE O    O  -9.783  -8.836 -31.216 1.00 . B B .  89 ILE O    1 1 
        5  48159 2 1  90 GLU C    C -13.275 -11.209 -31.773 1.00 . B B .  90 GLU C    1 1 
        5  48160 2 1  90 GLU CA   C -12.244 -10.076 -32.023 1.00 . B B .  90 GLU CA   1 1 
        5  48161 2 1  90 GLU CB   C -12.548  -9.332 -33.354 1.00 . B B .  90 GLU CB   1 1 
        5  48162 2 1  90 GLU CD   C -13.149  -9.586 -35.839 1.00 . B B .  90 GLU CD   1 1 
        5  48163 2 1  90 GLU CG   C -12.577 -10.256 -34.587 1.00 . B B .  90 GLU CG   1 1 
        5  48164 2 1  90 GLU H    H -10.769 -11.588 -32.267 1.00 . B B .  90 GLU H    1 1 
        5  48165 2 1  90 GLU HA   H -12.308  -9.373 -31.196 1.00 . B B .  90 GLU HA   1 1 
        5  48166 2 1  90 GLU HB2  H -13.514  -8.842 -33.266 1.00 . B B .  90 GLU HB2  1 1 
        5  48167 2 1  90 GLU HB3  H -11.791  -8.572 -33.516 1.00 . B B .  90 GLU HB3  1 1 
        5  48168 2 1  90 GLU HG2  H -11.563 -10.590 -34.787 1.00 . B B .  90 GLU HG2  1 1 
        5  48169 2 1  90 GLU HG3  H -13.186 -11.127 -34.358 1.00 . B B .  90 GLU HG3  1 1 
        5  48170 2 1  90 GLU N    N -10.877 -10.639 -32.047 1.00 . B B .  90 GLU N    1 1 
        5  48171 2 1  90 GLU O    O -12.893 -12.354 -31.485 1.00 . B B .  90 GLU O    1 1 
        5  48172 2 1  90 GLU OE1  O -14.352  -9.259 -35.843 1.00 . B B .  90 GLU OE1  1 1 
        5  48173 2 1  90 GLU OE2  O -12.412  -9.399 -36.830 1.00 . B B .  90 GLU OE2  1 1 
        5  48174 2 1  91 GLY C    C -15.778 -12.546 -30.415 1.00 . B B .  91 GLY C    1 1 
        5  48175 2 1  91 GLY CA   C -15.692 -11.815 -31.755 1.00 . B B .  91 GLY CA   1 1 
        5  48176 2 1  91 GLY H    H -14.795  -9.899 -31.903 1.00 . B B .  91 GLY H    1 1 
        5  48177 2 1  91 GLY HA2  H -16.617 -11.276 -31.910 1.00 . B B .  91 GLY HA2  1 1 
        5  48178 2 1  91 GLY HA3  H -15.579 -12.538 -32.556 1.00 . B B .  91 GLY HA3  1 1 
        5  48179 2 1  91 GLY N    N -14.580 -10.850 -31.825 1.00 . B B .  91 GLY N    1 1 
        5  48180 2 1  91 GLY O    O -15.682 -11.913 -29.358 1.00 . B B .  91 GLY O    1 1 
        5  48181 2 1  92 THR C    C -14.598 -14.782 -28.599 1.00 . B B .  92 THR C    1 1 
        5  48182 2 1  92 THR CA   C -15.980 -14.756 -29.289 1.00 . B B .  92 THR CA   1 1 
        5  48183 2 1  92 THR CB   C -16.384 -16.214 -29.707 1.00 . B B .  92 THR CB   1 1 
        5  48184 2 1  92 THR CG2  C -16.473 -17.178 -28.507 1.00 . B B .  92 THR CG2  1 1 
        5  48185 2 1  92 THR H    H -16.068 -14.289 -31.357 1.00 . B B .  92 THR H    1 1 
        5  48186 2 1  92 THR HA   H -16.724 -14.371 -28.598 1.00 . B B .  92 THR HA   1 1 
        5  48187 2 1  92 THR HB   H -15.629 -16.591 -30.395 1.00 . B B .  92 THR HB   1 1 
        5  48188 2 1  92 THR HG1  H -18.355 -16.019 -29.779 1.00 . B B .  92 THR HG1  1 1 
        5  48189 2 1  92 THR HG21 H -17.322 -16.923 -27.889 1.00 . B B .  92 THR HG21 1 1 
        5  48190 2 1  92 THR HG22 H -15.566 -17.108 -27.915 1.00 . B B .  92 THR HG22 1 1 
        5  48191 2 1  92 THR HG23 H -16.580 -18.185 -28.865 1.00 . B B .  92 THR HG23 1 1 
        5  48192 2 1  92 THR N    N -15.953 -13.876 -30.473 1.00 . B B .  92 THR N    1 1 
        5  48193 2 1  92 THR O    O -14.497 -14.797 -27.368 1.00 . B B .  92 THR O    1 1 
        5  48194 2 1  92 THR OG1  O -17.642 -16.191 -30.406 1.00 . B B .  92 THR OG1  1 1 
        5  48195 2 1  93 GLN C    C -11.755 -13.526 -28.177 1.00 . B B .  93 GLN C    1 1 
        5  48196 2 1  93 GLN CA   C -12.146 -14.815 -28.952 1.00 . B B .  93 GLN CA   1 1 
        5  48197 2 1  93 GLN CB   C -11.200 -15.068 -30.163 1.00 . B B .  93 GLN CB   1 1 
        5  48198 2 1  93 GLN CD   C -10.541 -16.680 -32.104 1.00 . B B .  93 GLN CD   1 1 
        5  48199 2 1  93 GLN CG   C -11.386 -16.455 -30.836 1.00 . B B .  93 GLN CG   1 1 
        5  48200 2 1  93 GLN H    H -13.700 -14.697 -30.388 1.00 . B B .  93 GLN H    1 1 
        5  48201 2 1  93 GLN HA   H -12.075 -15.663 -28.274 1.00 . B B .  93 GLN HA   1 1 
        5  48202 2 1  93 GLN HB2  H -11.380 -14.301 -30.912 1.00 . B B .  93 GLN HB2  1 1 
        5  48203 2 1  93 GLN HB3  H -10.170 -14.989 -29.831 1.00 . B B .  93 GLN HB3  1 1 
        5  48204 2 1  93 GLN HE21 H -10.768 -14.787 -32.687 1.00 . B B .  93 GLN HE21 1 1 
        5  48205 2 1  93 GLN HE22 H  -9.812 -15.783 -33.721 1.00 . B B .  93 GLN HE22 1 1 
        5  48206 2 1  93 GLN HG2  H -11.131 -17.223 -30.116 1.00 . B B .  93 GLN HG2  1 1 
        5  48207 2 1  93 GLN HG3  H -12.431 -16.569 -31.105 1.00 . B B .  93 GLN HG3  1 1 
        5  48208 2 1  93 GLN N    N -13.538 -14.758 -29.422 1.00 . B B .  93 GLN N    1 1 
        5  48209 2 1  93 GLN NE2  N -10.358 -15.645 -32.919 1.00 . B B .  93 GLN NE2  1 1 
        5  48210 2 1  93 GLN O    O -10.832 -13.550 -27.360 1.00 . B B .  93 GLN O    1 1 
        5  48211 2 1  93 GLN OE1  O -10.103 -17.800 -32.381 1.00 . B B .  93 GLN OE1  1 1 
        5  48212 2 1  94 MET C    C -12.681 -11.223 -26.242 1.00 . B B .  94 MET C    1 1 
        5  48213 2 1  94 MET CA   C -12.297 -11.112 -27.732 1.00 . B B .  94 MET CA   1 1 
        5  48214 2 1  94 MET CB   C -13.123 -10.014 -28.456 1.00 . B B .  94 MET CB   1 1 
        5  48215 2 1  94 MET CE   C -15.229  -8.095 -29.653 1.00 . B B .  94 MET CE   1 1 
        5  48216 2 1  94 MET CG   C -13.113  -8.608 -27.840 1.00 . B B .  94 MET CG   1 1 
        5  48217 2 1  94 MET H    H -13.152 -12.458 -29.158 1.00 . B B .  94 MET H    1 1 
        5  48218 2 1  94 MET HA   H -11.245 -10.851 -27.795 1.00 . B B .  94 MET HA   1 1 
        5  48219 2 1  94 MET HB2  H -12.747  -9.923 -29.464 1.00 . B B .  94 MET HB2  1 1 
        5  48220 2 1  94 MET HB3  H -14.157 -10.344 -28.517 1.00 . B B .  94 MET HB3  1 1 
        5  48221 2 1  94 MET HE1  H -15.734  -7.384 -30.289 1.00 . B B .  94 MET HE1  1 1 
        5  48222 2 1  94 MET HE2  H -15.887  -8.385 -28.848 1.00 . B B .  94 MET HE2  1 1 
        5  48223 2 1  94 MET HE3  H -14.964  -8.968 -30.235 1.00 . B B .  94 MET HE3  1 1 
        5  48224 2 1  94 MET HG2  H -13.728  -8.604 -26.949 1.00 . B B .  94 MET HG2  1 1 
        5  48225 2 1  94 MET HG3  H -12.097  -8.350 -27.570 1.00 . B B .  94 MET HG3  1 1 
        5  48226 2 1  94 MET N    N -12.476 -12.412 -28.444 1.00 . B B .  94 MET N    1 1 
        5  48227 2 1  94 MET O    O -12.106 -10.539 -25.389 1.00 . B B .  94 MET O    1 1 
        5  48228 2 1  94 MET SD   S -13.741  -7.342 -28.979 1.00 . B B .  94 MET SD   1 1 
        5  48229 2 1  95 ALA C    C -12.919 -13.064 -23.740 1.00 . B B .  95 ALA C    1 1 
        5  48230 2 1  95 ALA CA   C -14.064 -12.445 -24.569 1.00 . B B .  95 ALA CA   1 1 
        5  48231 2 1  95 ALA CB   C -15.271 -13.386 -24.614 1.00 . B B .  95 ALA CB   1 1 
        5  48232 2 1  95 ALA H    H -14.050 -12.618 -26.690 1.00 . B B .  95 ALA H    1 1 
        5  48233 2 1  95 ALA HA   H -14.375 -11.515 -24.100 1.00 . B B .  95 ALA HA   1 1 
        5  48234 2 1  95 ALA HB1  H -16.031 -12.967 -25.255 1.00 . B B .  95 ALA HB1  1 1 
        5  48235 2 1  95 ALA HB2  H -15.676 -13.514 -23.617 1.00 . B B .  95 ALA HB2  1 1 
        5  48236 2 1  95 ALA HB3  H -14.971 -14.351 -25.005 1.00 . B B .  95 ALA HB3  1 1 
        5  48237 2 1  95 ALA N    N -13.627 -12.131 -25.947 1.00 . B B .  95 ALA N    1 1 
        5  48238 2 1  95 ALA O    O -12.863 -12.901 -22.525 1.00 . B B .  95 ALA O    1 1 
        5  48239 2 1  96 HIS C    C  -9.785 -13.266 -23.409 1.00 . B B .  96 HIS C    1 1 
        5  48240 2 1  96 HIS CA   C -10.797 -14.364 -23.818 1.00 . B B .  96 HIS CA   1 1 
        5  48241 2 1  96 HIS CB   C -10.149 -15.371 -24.806 1.00 . B B .  96 HIS CB   1 1 
        5  48242 2 1  96 HIS CD2  C  -8.581 -17.053 -23.567 1.00 . B B .  96 HIS CD2  1 1 
        5  48243 2 1  96 HIS CE1  C  -6.669 -16.127 -24.075 1.00 . B B .  96 HIS CE1  1 1 
        5  48244 2 1  96 HIS CG   C  -8.843 -15.972 -24.339 1.00 . B B .  96 HIS CG   1 1 
        5  48245 2 1  96 HIS H    H -12.175 -13.925 -25.389 1.00 . B B .  96 HIS H    1 1 
        5  48246 2 1  96 HIS HA   H -11.106 -14.901 -22.924 1.00 . B B .  96 HIS HA   1 1 
        5  48247 2 1  96 HIS HB2  H -10.841 -16.182 -24.976 1.00 . B B .  96 HIS HB2  1 1 
        5  48248 2 1  96 HIS HB3  H  -9.964 -14.873 -25.750 1.00 . B B .  96 HIS HB3  1 1 
        5  48249 2 1  96 HIS HD1  H  -7.464 -14.636 -25.209 1.00 . B B .  96 HIS HD1  1 1 
        5  48250 2 1  96 HIS HD2  H  -9.307 -17.741 -23.156 1.00 . B B .  96 HIS HD2  1 1 
        5  48251 2 1  96 HIS HE1  H  -5.618 -15.898 -24.097 1.00 . B B .  96 HIS HE1  1 1 
        5  48252 2 1  96 HIS HE2  H  -6.776 -17.591 -22.672 1.00 . B B .  96 HIS HE2  1 1 
        5  48253 2 1  96 HIS N    N -12.012 -13.779 -24.430 1.00 . B B .  96 HIS N    1 1 
        5  48254 2 1  96 HIS ND1  N  -7.617 -15.422 -24.648 1.00 . B B .  96 HIS ND1  1 1 
        5  48255 2 1  96 HIS NE2  N  -7.222 -17.126 -23.415 1.00 . B B .  96 HIS NE2  1 1 
        5  48256 2 1  96 HIS O    O  -9.017 -13.444 -22.467 1.00 . B B .  96 HIS O    1 1 
        5  48257 2 1  97 CYS C    C  -9.390 -10.159 -22.689 1.00 . B B .  97 CYS C    1 1 
        5  48258 2 1  97 CYS CA   C  -8.865 -11.020 -23.857 1.00 . B B .  97 CYS CA   1 1 
        5  48259 2 1  97 CYS CB   C  -8.657 -10.159 -25.119 1.00 . B B .  97 CYS CB   1 1 
        5  48260 2 1  97 CYS H    H -10.398 -12.069 -24.897 1.00 . B B .  97 CYS H    1 1 
        5  48261 2 1  97 CYS HA   H  -7.903 -11.442 -23.569 1.00 . B B .  97 CYS HA   1 1 
        5  48262 2 1  97 CYS HB2  H  -8.173 -10.756 -25.879 1.00 . B B .  97 CYS HB2  1 1 
        5  48263 2 1  97 CYS HB3  H  -9.617  -9.825 -25.494 1.00 . B B .  97 CYS HB3  1 1 
        5  48264 2 1  97 CYS HG   H  -7.362  -8.593 -23.556 1.00 . B B .  97 CYS HG   1 1 
        5  48265 2 1  97 CYS N    N  -9.777 -12.144 -24.141 1.00 . B B .  97 CYS N    1 1 
        5  48266 2 1  97 CYS O    O  -8.701  -9.977 -21.682 1.00 . B B .  97 CYS O    1 1 
        5  48267 2 1  97 CYS SG   S  -7.627  -8.689 -24.853 1.00 . B B .  97 CYS SG   1 1 
        5  48268 2 1  98 LEU C    C -11.786  -9.374 -20.621 1.00 . B B .  98 LEU C    1 1 
        5  48269 2 1  98 LEU CA   C -11.208  -8.684 -21.870 1.00 . B B .  98 LEU CA   1 1 
        5  48270 2 1  98 LEU CB   C -12.309  -7.820 -22.550 1.00 . B B .  98 LEU CB   1 1 
        5  48271 2 1  98 LEU CD1  C -11.250  -7.291 -24.840 1.00 . B B .  98 LEU CD1  1 1 
        5  48272 2 1  98 LEU CD2  C -12.961  -5.701 -23.831 1.00 . B B .  98 LEU CD2  1 1 
        5  48273 2 1  98 LEU CG   C -11.827  -6.708 -23.542 1.00 . B B .  98 LEU CG   1 1 
        5  48274 2 1  98 LEU H    H -11.159  -9.930 -23.598 1.00 . B B .  98 LEU H    1 1 
        5  48275 2 1  98 LEU HA   H -10.407  -8.020 -21.549 1.00 . B B .  98 LEU HA   1 1 
        5  48276 2 1  98 LEU HB2  H -12.979  -8.488 -23.086 1.00 . B B .  98 LEU HB2  1 1 
        5  48277 2 1  98 LEU HB3  H -12.884  -7.337 -21.766 1.00 . B B .  98 LEU HB3  1 1 
        5  48278 2 1  98 LEU HD11 H -12.016  -7.854 -25.358 1.00 . B B .  98 LEU HD11 1 1 
        5  48279 2 1  98 LEU HD12 H -10.423  -7.946 -24.605 1.00 . B B .  98 LEU HD12 1 1 
        5  48280 2 1  98 LEU HD13 H -10.900  -6.491 -25.475 1.00 . B B .  98 LEU HD13 1 1 
        5  48281 2 1  98 LEU HD21 H -13.789  -6.203 -24.317 1.00 . B B .  98 LEU HD21 1 1 
        5  48282 2 1  98 LEU HD22 H -12.595  -4.911 -24.471 1.00 . B B .  98 LEU HD22 1 1 
        5  48283 2 1  98 LEU HD23 H -13.305  -5.267 -22.900 1.00 . B B .  98 LEU HD23 1 1 
        5  48284 2 1  98 LEU HG   H -11.025  -6.152 -23.071 1.00 . B B .  98 LEU HG   1 1 
        5  48285 2 1  98 LEU N    N -10.623  -9.653 -22.827 1.00 . B B .  98 LEU N    1 1 
        5  48286 2 1  98 LEU O    O -11.729  -8.813 -19.523 1.00 . B B .  98 LEU O    1 1 
        5  48287 2 1  99 GLY C    C -12.122 -12.240 -18.961 1.00 . B B .  99 GLY C    1 1 
        5  48288 2 1  99 GLY CA   C -13.039 -11.302 -19.729 1.00 . B B .  99 GLY CA   1 1 
        5  48289 2 1  99 GLY H    H -12.340 -10.967 -21.701 1.00 . B B .  99 GLY H    1 1 
        5  48290 2 1  99 GLY HA2  H -13.480 -10.599 -19.028 1.00 . B B .  99 GLY HA2  1 1 
        5  48291 2 1  99 GLY HA3  H -13.836 -11.885 -20.171 1.00 . B B .  99 GLY HA3  1 1 
        5  48292 2 1  99 GLY N    N -12.363 -10.568 -20.809 1.00 . B B .  99 GLY N    1 1 
        5  48293 2 1  99 GLY O    O -12.590 -12.962 -18.071 1.00 . B B .  99 GLY O    1 1 
        5  48294 2 1 100 ALA C    C  -8.444 -12.627 -18.588 1.00 . B B . 100 ALA C    1 1 
        5  48295 2 1 100 ALA CA   C  -9.860 -13.206 -18.729 1.00 . B B . 100 ALA CA   1 1 
        5  48296 2 1 100 ALA CB   C  -9.855 -14.463 -19.602 1.00 . B B . 100 ALA CB   1 1 
        5  48297 2 1 100 ALA H    H -10.490 -11.565 -19.926 1.00 . B B . 100 ALA H    1 1 
        5  48298 2 1 100 ALA HA   H -10.209 -13.494 -17.738 1.00 . B B . 100 ALA HA   1 1 
        5  48299 2 1 100 ALA HB1  H  -9.345 -15.256 -19.084 1.00 . B B . 100 ALA HB1  1 1 
        5  48300 2 1 100 ALA HB2  H  -9.344 -14.268 -20.543 1.00 . B B . 100 ALA HB2  1 1 
        5  48301 2 1 100 ALA HB3  H -10.872 -14.772 -19.808 1.00 . B B . 100 ALA HB3  1 1 
        5  48302 2 1 100 ALA N    N -10.814 -12.234 -19.291 1.00 . B B . 100 ALA N    1 1 
        5  48303 2 1 100 ALA O    O  -7.967 -12.411 -17.469 1.00 . B B . 100 ALA O    1 1 
        5  48304 2 1 101 TYR C    C  -6.095 -10.648 -19.049 1.00 . B B . 101 TYR C    1 1 
        5  48305 2 1 101 TYR CA   C  -6.391 -11.955 -19.833 1.00 . B B . 101 TYR CA   1 1 
        5  48306 2 1 101 TYR CB   C  -6.032 -11.810 -21.339 1.00 . B B . 101 TYR CB   1 1 
        5  48307 2 1 101 TYR CD1  C  -3.829 -12.874 -22.067 1.00 . B B . 101 TYR CD1  1 1 
        5  48308 2 1 101 TYR CD2  C  -3.840 -10.516 -21.648 1.00 . B B . 101 TYR CD2  1 1 
        5  48309 2 1 101 TYR CE1  C  -2.494 -12.810 -22.411 1.00 . B B . 101 TYR CE1  1 1 
        5  48310 2 1 101 TYR CE2  C  -2.501 -10.454 -21.982 1.00 . B B . 101 TYR CE2  1 1 
        5  48311 2 1 101 TYR CG   C  -4.537 -11.731 -21.679 1.00 . B B . 101 TYR CG   1 1 
        5  48312 2 1 101 TYR CZ   C  -1.834 -11.600 -22.365 1.00 . B B . 101 TYR CZ   1 1 
        5  48313 2 1 101 TYR H    H  -8.324 -12.422 -20.574 1.00 . B B . 101 TYR H    1 1 
        5  48314 2 1 101 TYR HA   H  -5.799 -12.764 -19.404 1.00 . B B . 101 TYR HA   1 1 
        5  48315 2 1 101 TYR HB2  H  -6.440 -12.662 -21.878 1.00 . B B . 101 TYR HB2  1 1 
        5  48316 2 1 101 TYR HB3  H  -6.508 -10.916 -21.729 1.00 . B B . 101 TYR HB3  1 1 
        5  48317 2 1 101 TYR HD1  H  -4.344 -13.827 -22.100 1.00 . B B . 101 TYR HD1  1 1 
        5  48318 2 1 101 TYR HD2  H  -4.361  -9.611 -21.348 1.00 . B B . 101 TYR HD2  1 1 
        5  48319 2 1 101 TYR HE1  H  -1.970 -13.709 -22.709 1.00 . B B . 101 TYR HE1  1 1 
        5  48320 2 1 101 TYR HE2  H  -1.981  -9.503 -21.945 1.00 . B B . 101 TYR HE2  1 1 
        5  48321 2 1 101 TYR HH   H  -0.047 -10.932 -22.138 1.00 . B B . 101 TYR HH   1 1 
        5  48322 2 1 101 TYR N    N  -7.813 -12.346 -19.738 1.00 . B B . 101 TYR N    1 1 
        5  48323 2 1 101 TYR O    O  -5.133 -10.586 -18.268 1.00 . B B . 101 TYR O    1 1 
        5  48324 2 1 101 TYR OH   O  -0.505 -11.535 -22.721 1.00 . B B . 101 TYR OH   1 1 
        5  48325 2 1 102 CYS C    C  -7.111  -8.346 -17.082 1.00 . B B . 102 CYS C    1 1 
        5  48326 2 1 102 CYS CA   C  -6.798  -8.295 -18.617 1.00 . B B . 102 CYS CA   1 1 
        5  48327 2 1 102 CYS CB   C  -7.662  -7.237 -19.342 1.00 . B B . 102 CYS CB   1 1 
        5  48328 2 1 102 CYS H    H  -7.697  -9.757 -19.870 1.00 . B B . 102 CYS H    1 1 
        5  48329 2 1 102 CYS HA   H  -5.754  -8.005 -18.739 1.00 . B B . 102 CYS HA   1 1 
        5  48330 2 1 102 CYS HB2  H  -8.705  -7.511 -19.268 1.00 . B B . 102 CYS HB2  1 1 
        5  48331 2 1 102 CYS HB3  H  -7.517  -6.268 -18.874 1.00 . B B . 102 CYS HB3  1 1 
        5  48332 2 1 102 CYS HG   H  -6.155  -6.345 -21.175 1.00 . B B . 102 CYS HG   1 1 
        5  48333 2 1 102 CYS N    N  -6.944  -9.617 -19.262 1.00 . B B . 102 CYS N    1 1 
        5  48334 2 1 102 CYS O    O  -6.354  -7.747 -16.308 1.00 . B B . 102 CYS O    1 1 
        5  48335 2 1 102 CYS SG   S  -7.271  -7.055 -21.094 1.00 . B B . 102 CYS SG   1 1 
        5  48336 2 1 103 PRO C    C  -7.235  -9.971 -14.457 1.00 . B B . 103 PRO C    1 1 
        5  48337 2 1 103 PRO CA   C  -8.455  -9.341 -15.161 1.00 . B B . 103 PRO CA   1 1 
        5  48338 2 1 103 PRO CB   C  -9.651 -10.322 -15.179 1.00 . B B . 103 PRO CB   1 1 
        5  48339 2 1 103 PRO CD   C  -9.453  -9.418 -17.392 1.00 . B B . 103 PRO CD   1 1 
        5  48340 2 1 103 PRO CG   C -10.463  -9.858 -16.343 1.00 . B B . 103 PRO CG   1 1 
        5  48341 2 1 103 PRO HA   H  -8.741  -8.439 -14.621 1.00 . B B . 103 PRO HA   1 1 
        5  48342 2 1 103 PRO HB2  H  -9.305 -11.354 -15.316 1.00 . B B . 103 PRO HB2  1 1 
        5  48343 2 1 103 PRO HB3  H -10.223 -10.245 -14.264 1.00 . B B . 103 PRO HB3  1 1 
        5  48344 2 1 103 PRO HD2  H  -9.223 -10.234 -18.067 1.00 . B B . 103 PRO HD2  1 1 
        5  48345 2 1 103 PRO HD3  H  -9.834  -8.573 -17.955 1.00 . B B . 103 PRO HD3  1 1 
        5  48346 2 1 103 PRO HG2  H -11.084 -10.672 -16.716 1.00 . B B . 103 PRO HG2  1 1 
        5  48347 2 1 103 PRO HG3  H -11.089  -9.018 -16.053 1.00 . B B . 103 PRO HG3  1 1 
        5  48348 2 1 103 PRO N    N  -8.239  -9.026 -16.607 1.00 . B B . 103 PRO N    1 1 
        5  48349 2 1 103 PRO O    O  -6.941  -9.613 -13.323 1.00 . B B . 103 PRO O    1 1 
        5  48350 2 1 104 ASN C    C  -4.167 -10.574 -14.285 1.00 . B B . 104 ASN C    1 1 
        5  48351 2 1 104 ASN CA   C  -5.315 -11.573 -14.589 1.00 . B B . 104 ASN CA   1 1 
        5  48352 2 1 104 ASN CB   C  -4.811 -12.721 -15.533 1.00 . B B . 104 ASN CB   1 1 
        5  48353 2 1 104 ASN CG   C  -5.531 -14.066 -15.310 1.00 . B B . 104 ASN CG   1 1 
        5  48354 2 1 104 ASN H    H  -6.821 -11.129 -16.054 1.00 . B B . 104 ASN H    1 1 
        5  48355 2 1 104 ASN HA   H  -5.620 -12.014 -13.643 1.00 . B B . 104 ASN HA   1 1 
        5  48356 2 1 104 ASN HB2  H  -4.960 -12.421 -16.563 1.00 . B B . 104 ASN HB2  1 1 
        5  48357 2 1 104 ASN HB3  H  -3.751 -12.884 -15.383 1.00 . B B . 104 ASN HB3  1 1 
        5  48358 2 1 104 ASN HD21 H  -6.632 -13.838 -16.941 1.00 . B B . 104 ASN HD21 1 1 
        5  48359 2 1 104 ASN HD22 H  -6.895 -15.289 -16.054 1.00 . B B . 104 ASN HD22 1 1 
        5  48360 2 1 104 ASN N    N  -6.525 -10.894 -15.148 1.00 . B B . 104 ASN N    1 1 
        5  48361 2 1 104 ASN ND2  N  -6.450 -14.430 -16.188 1.00 . B B . 104 ASN ND2  1 1 
        5  48362 2 1 104 ASN O    O  -3.318 -10.834 -13.418 1.00 . B B . 104 ASN O    1 1 
        5  48363 2 1 104 ASN OD1  O  -5.220 -14.798 -14.369 1.00 . B B . 104 ASN OD1  1 1 
        5  48364 2 1 105 ILE C    C  -3.543  -7.431 -13.682 1.00 . B B . 105 ILE C    1 1 
        5  48365 2 1 105 ILE CA   C  -3.138  -8.380 -14.824 1.00 . B B . 105 ILE CA   1 1 
        5  48366 2 1 105 ILE CB   C  -2.961  -7.553 -16.151 1.00 . B B . 105 ILE CB   1 1 
        5  48367 2 1 105 ILE CD1  C  -2.387  -7.810 -18.668 1.00 . B B . 105 ILE CD1  1 1 
        5  48368 2 1 105 ILE CG1  C  -2.575  -8.501 -17.332 1.00 . B B . 105 ILE CG1  1 1 
        5  48369 2 1 105 ILE CG2  C  -1.921  -6.411 -15.991 1.00 . B B . 105 ILE CG2  1 1 
        5  48370 2 1 105 ILE H    H  -4.844  -9.310 -15.677 1.00 . B B . 105 ILE H    1 1 
        5  48371 2 1 105 ILE HA   H  -2.182  -8.845 -14.580 1.00 . B B . 105 ILE HA   1 1 
        5  48372 2 1 105 ILE HB   H  -3.919  -7.092 -16.382 1.00 . B B . 105 ILE HB   1 1 
        5  48373 2 1 105 ILE HD11 H  -2.139  -8.537 -19.418 1.00 . B B . 105 ILE HD11 1 1 
        5  48374 2 1 105 ILE HD12 H  -1.587  -7.087 -18.600 1.00 . B B . 105 ILE HD12 1 1 
        5  48375 2 1 105 ILE HD13 H  -3.298  -7.307 -18.952 1.00 . B B . 105 ILE HD13 1 1 
        5  48376 2 1 105 ILE HG12 H  -1.649  -9.010 -17.099 1.00 . B B . 105 ILE HG12 1 1 
        5  48377 2 1 105 ILE HG13 H  -3.354  -9.242 -17.460 1.00 . B B . 105 ILE HG13 1 1 
        5  48378 2 1 105 ILE HG21 H  -2.007  -5.731 -16.825 1.00 . B B . 105 ILE HG21 1 1 
        5  48379 2 1 105 ILE HG22 H  -0.923  -6.825 -15.978 1.00 . B B . 105 ILE HG22 1 1 
        5  48380 2 1 105 ILE HG23 H  -2.079  -5.865 -15.081 1.00 . B B . 105 ILE HG23 1 1 
        5  48381 2 1 105 ILE N    N  -4.149  -9.441 -15.003 1.00 . B B . 105 ILE N    1 1 
        5  48382 2 1 105 ILE O    O  -2.720  -7.091 -12.822 1.00 . B B . 105 ILE O    1 1 
        5  48383 2 1 106 LEU C    C  -5.683  -6.489 -11.391 1.00 . B B . 106 LEU C    1 1 
        5  48384 2 1 106 LEU CA   C  -5.339  -5.962 -12.804 1.00 . B B . 106 LEU CA   1 1 
        5  48385 2 1 106 LEU CB   C  -6.585  -5.300 -13.460 1.00 . B B . 106 LEU CB   1 1 
        5  48386 2 1 106 LEU CD1  C  -7.659  -4.022 -15.411 1.00 . B B . 106 LEU CD1  1 1 
        5  48387 2 1 106 LEU CD2  C  -5.287  -3.445 -14.672 1.00 . B B . 106 LEU CD2  1 1 
        5  48388 2 1 106 LEU CG   C  -6.339  -4.572 -14.826 1.00 . B B . 106 LEU CG   1 1 
        5  48389 2 1 106 LEU H    H  -5.447  -7.449 -14.316 1.00 . B B . 106 LEU H    1 1 
        5  48390 2 1 106 LEU HA   H  -4.558  -5.208 -12.716 1.00 . B B . 106 LEU HA   1 1 
        5  48391 2 1 106 LEU HB2  H  -7.331  -6.073 -13.617 1.00 . B B . 106 LEU HB2  1 1 
        5  48392 2 1 106 LEU HB3  H  -6.994  -4.575 -12.763 1.00 . B B . 106 LEU HB3  1 1 
        5  48393 2 1 106 LEU HD11 H  -7.513  -3.717 -16.431 1.00 . B B . 106 LEU HD11 1 1 
        5  48394 2 1 106 LEU HD12 H  -7.979  -3.169 -14.844 1.00 . B B . 106 LEU HD12 1 1 
        5  48395 2 1 106 LEU HD13 H  -8.427  -4.785 -15.375 1.00 . B B . 106 LEU HD13 1 1 
        5  48396 2 1 106 LEU HD21 H  -5.169  -2.924 -15.610 1.00 . B B . 106 LEU HD21 1 1 
        5  48397 2 1 106 LEU HD22 H  -4.338  -3.873 -14.385 1.00 . B B . 106 LEU HD22 1 1 
        5  48398 2 1 106 LEU HD23 H  -5.607  -2.743 -13.912 1.00 . B B . 106 LEU HD23 1 1 
        5  48399 2 1 106 LEU HG   H  -5.945  -5.286 -15.539 1.00 . B B . 106 LEU HG   1 1 
        5  48400 2 1 106 LEU N    N  -4.824  -7.020 -13.689 1.00 . B B . 106 LEU N    1 1 
        5  48401 2 1 106 LEU O    O  -5.726  -5.703 -10.430 1.00 . B B . 106 LEU O    1 1 
        5  48402 2 1 107 PHE C    C  -5.334  -8.248  -8.834 1.00 . B B . 107 PHE C    1 1 
        5  48403 2 1 107 PHE CA   C  -6.331  -8.483 -10.012 1.00 . B B . 107 PHE CA   1 1 
        5  48404 2 1 107 PHE CB   C  -6.590 -10.014 -10.220 1.00 . B B . 107 PHE CB   1 1 
        5  48405 2 1 107 PHE CD1  C  -8.251 -10.728  -8.418 1.00 . B B . 107 PHE CD1  1 1 
        5  48406 2 1 107 PHE CD2  C  -6.013 -11.572  -8.270 1.00 . B B . 107 PHE CD2  1 1 
        5  48407 2 1 107 PHE CE1  C  -8.581 -11.418  -7.264 1.00 . B B . 107 PHE CE1  1 1 
        5  48408 2 1 107 PHE CE2  C  -6.347 -12.260  -7.118 1.00 . B B . 107 PHE CE2  1 1 
        5  48409 2 1 107 PHE CG   C  -6.961 -10.790  -8.946 1.00 . B B . 107 PHE CG   1 1 
        5  48410 2 1 107 PHE CZ   C  -7.630 -12.183  -6.615 1.00 . B B . 107 PHE CZ   1 1 
        5  48411 2 1 107 PHE H    H  -5.798  -8.378 -12.075 1.00 . B B . 107 PHE H    1 1 
        5  48412 2 1 107 PHE HA   H  -7.278  -8.025  -9.736 1.00 . B B . 107 PHE HA   1 1 
        5  48413 2 1 107 PHE HB2  H  -7.401 -10.141 -10.930 1.00 . B B . 107 PHE HB2  1 1 
        5  48414 2 1 107 PHE HB3  H  -5.699 -10.465 -10.643 1.00 . B B . 107 PHE HB3  1 1 
        5  48415 2 1 107 PHE HD1  H  -9.003 -10.133  -8.920 1.00 . B B . 107 PHE HD1  1 1 
        5  48416 2 1 107 PHE HD2  H  -5.004 -11.637  -8.658 1.00 . B B . 107 PHE HD2  1 1 
        5  48417 2 1 107 PHE HE1  H  -9.587 -11.360  -6.870 1.00 . B B . 107 PHE HE1  1 1 
        5  48418 2 1 107 PHE HE2  H  -5.601 -12.858  -6.609 1.00 . B B . 107 PHE HE2  1 1 
        5  48419 2 1 107 PHE HZ   H  -7.892 -12.720  -5.711 1.00 . B B . 107 PHE HZ   1 1 
        5  48420 2 1 107 PHE N    N  -5.913  -7.822 -11.279 1.00 . B B . 107 PHE N    1 1 
        5  48421 2 1 107 PHE O    O  -5.798  -7.872  -7.761 1.00 . B B . 107 PHE O    1 1 
        5  48422 2 1 108 PRO C    C  -3.045  -6.880  -7.223 1.00 . B B . 108 PRO C    1 1 
        5  48423 2 1 108 PRO CA   C  -2.999  -8.290  -7.866 1.00 . B B . 108 PRO CA   1 1 
        5  48424 2 1 108 PRO CB   C  -1.632  -8.558  -8.535 1.00 . B B . 108 PRO CB   1 1 
        5  48425 2 1 108 PRO CD   C  -3.278  -8.999 -10.204 1.00 . B B . 108 PRO CD   1 1 
        5  48426 2 1 108 PRO CG   C  -1.945  -9.468  -9.678 1.00 . B B . 108 PRO CG   1 1 
        5  48427 2 1 108 PRO HA   H  -3.172  -9.032  -7.087 1.00 . B B . 108 PRO HA   1 1 
        5  48428 2 1 108 PRO HB2  H  -1.189  -7.620  -8.886 1.00 . B B . 108 PRO HB2  1 1 
        5  48429 2 1 108 PRO HB3  H  -0.958  -9.041  -7.840 1.00 . B B . 108 PRO HB3  1 1 
        5  48430 2 1 108 PRO HD2  H  -3.150  -8.207 -10.937 1.00 . B B . 108 PRO HD2  1 1 
        5  48431 2 1 108 PRO HD3  H  -3.827  -9.825 -10.642 1.00 . B B . 108 PRO HD3  1 1 
        5  48432 2 1 108 PRO HG2  H  -1.176  -9.387 -10.444 1.00 . B B . 108 PRO HG2  1 1 
        5  48433 2 1 108 PRO HG3  H  -2.021 -10.494  -9.334 1.00 . B B . 108 PRO HG3  1 1 
        5  48434 2 1 108 PRO N    N  -3.975  -8.484  -8.985 1.00 . B B . 108 PRO N    1 1 
        5  48435 2 1 108 PRO O    O  -2.963  -6.748  -5.994 1.00 . B B . 108 PRO O    1 1 
        5  48436 2 1 109 TYR C    C  -4.516  -4.159  -6.819 1.00 . B B . 109 TYR C    1 1 
        5  48437 2 1 109 TYR CA   C  -3.234  -4.428  -7.631 1.00 . B B . 109 TYR CA   1 1 
        5  48438 2 1 109 TYR CB   C  -3.190  -3.457  -8.839 1.00 . B B . 109 TYR CB   1 1 
        5  48439 2 1 109 TYR CD1  C  -1.971  -4.455 -10.851 1.00 . B B . 109 TYR CD1  1 1 
        5  48440 2 1 109 TYR CD2  C  -0.826  -2.787  -9.574 1.00 . B B . 109 TYR CD2  1 1 
        5  48441 2 1 109 TYR CE1  C  -0.889  -4.549 -11.701 1.00 . B B . 109 TYR CE1  1 1 
        5  48442 2 1 109 TYR CE2  C   0.263  -2.884 -10.426 1.00 . B B . 109 TYR CE2  1 1 
        5  48443 2 1 109 TYR CG   C  -1.968  -3.576  -9.766 1.00 . B B . 109 TYR CG   1 1 
        5  48444 2 1 109 TYR CZ   C   0.226  -3.766 -11.486 1.00 . B B . 109 TYR CZ   1 1 
        5  48445 2 1 109 TYR H    H  -3.275  -6.033  -9.031 1.00 . B B . 109 TYR H    1 1 
        5  48446 2 1 109 TYR HA   H  -2.366  -4.251  -6.999 1.00 . B B . 109 TYR HA   1 1 
        5  48447 2 1 109 TYR HB2  H  -4.072  -3.622  -9.447 1.00 . B B . 109 TYR HB2  1 1 
        5  48448 2 1 109 TYR HB3  H  -3.224  -2.435  -8.468 1.00 . B B . 109 TYR HB3  1 1 
        5  48449 2 1 109 TYR HD1  H  -2.843  -5.076 -11.024 1.00 . B B . 109 TYR HD1  1 1 
        5  48450 2 1 109 TYR HD2  H  -0.795  -2.093  -8.743 1.00 . B B . 109 TYR HD2  1 1 
        5  48451 2 1 109 TYR HE1  H  -0.921  -5.228 -12.539 1.00 . B B . 109 TYR HE1  1 1 
        5  48452 2 1 109 TYR HE2  H   1.137  -2.268 -10.256 1.00 . B B . 109 TYR HE2  1 1 
        5  48453 2 1 109 TYR HH   H   2.105  -3.596 -11.894 1.00 . B B . 109 TYR HH   1 1 
        5  48454 2 1 109 TYR N    N  -3.192  -5.840  -8.075 1.00 . B B . 109 TYR N    1 1 
        5  48455 2 1 109 TYR O    O  -4.469  -3.576  -5.727 1.00 . B B . 109 TYR O    1 1 
        5  48456 2 1 109 TYR OH   O   1.301  -3.856 -12.350 1.00 . B B . 109 TYR OH   1 1 
        5  48457 2 1 110 ALA C    C  -7.069  -5.248  -5.423 1.00 . B B . 110 ALA C    1 1 
        5  48458 2 1 110 ALA CA   C  -6.990  -4.463  -6.745 1.00 . B B . 110 ALA CA   1 1 
        5  48459 2 1 110 ALA CB   C  -8.087  -4.917  -7.720 1.00 . B B . 110 ALA CB   1 1 
        5  48460 2 1 110 ALA H    H  -5.609  -5.058  -8.249 1.00 . B B . 110 ALA H    1 1 
        5  48461 2 1 110 ALA HA   H  -7.144  -3.402  -6.537 1.00 . B B . 110 ALA HA   1 1 
        5  48462 2 1 110 ALA HB1  H  -8.077  -4.285  -8.586 1.00 . B B . 110 ALA HB1  1 1 
        5  48463 2 1 110 ALA HB2  H  -9.058  -4.855  -7.244 1.00 . B B . 110 ALA HB2  1 1 
        5  48464 2 1 110 ALA HB3  H  -7.903  -5.934  -8.034 1.00 . B B . 110 ALA HB3  1 1 
        5  48465 2 1 110 ALA N    N  -5.663  -4.609  -7.377 1.00 . B B . 110 ALA N    1 1 
        5  48466 2 1 110 ALA O    O  -7.696  -4.790  -4.464 1.00 . B B . 110 ALA O    1 1 
        5  48467 2 1 111 ARG C    C  -5.649  -6.543  -3.035 1.00 . B B . 111 ARG C    1 1 
        5  48468 2 1 111 ARG CA   C  -6.294  -7.298  -4.212 1.00 . B B . 111 ARG CA   1 1 
        5  48469 2 1 111 ARG CB   C  -5.470  -8.587  -4.551 1.00 . B B . 111 ARG CB   1 1 
        5  48470 2 1 111 ARG CD   C  -4.195 -10.673  -3.681 1.00 . B B . 111 ARG CD   1 1 
        5  48471 2 1 111 ARG CG   C  -5.114  -9.479  -3.330 1.00 . B B . 111 ARG CG   1 1 
        5  48472 2 1 111 ARG CZ   C  -2.570 -12.129  -2.409 1.00 . B B . 111 ARG CZ   1 1 
        5  48473 2 1 111 ARG H    H  -5.946  -6.687  -6.219 1.00 . B B . 111 ARG H    1 1 
        5  48474 2 1 111 ARG HA   H  -7.303  -7.592  -3.934 1.00 . B B . 111 ARG HA   1 1 
        5  48475 2 1 111 ARG HB2  H  -6.038  -9.187  -5.253 1.00 . B B . 111 ARG HB2  1 1 
        5  48476 2 1 111 ARG HB3  H  -4.544  -8.287  -5.030 1.00 . B B . 111 ARG HB3  1 1 
        5  48477 2 1 111 ARG HD2  H  -4.770 -11.416  -4.222 1.00 . B B . 111 ARG HD2  1 1 
        5  48478 2 1 111 ARG HD3  H  -3.380 -10.326  -4.310 1.00 . B B . 111 ARG HD3  1 1 
        5  48479 2 1 111 ARG HE   H  -4.079 -11.071  -1.613 1.00 . B B . 111 ARG HE   1 1 
        5  48480 2 1 111 ARG HG2  H  -4.614  -8.867  -2.589 1.00 . B B . 111 ARG HG2  1 1 
        5  48481 2 1 111 ARG HG3  H  -6.035  -9.861  -2.898 1.00 . B B . 111 ARG HG3  1 1 
        5  48482 2 1 111 ARG HH11 H  -2.212 -12.118  -4.402 1.00 . B B . 111 ARG HH11 1 1 
        5  48483 2 1 111 ARG HH12 H  -1.129 -13.095  -3.465 1.00 . B B . 111 ARG HH12 1 1 
        5  48484 2 1 111 ARG HH21 H  -2.622 -12.310  -0.385 1.00 . B B . 111 ARG HH21 1 1 
        5  48485 2 1 111 ARG HH22 H  -1.361 -13.206  -1.181 1.00 . B B . 111 ARG HH22 1 1 
        5  48486 2 1 111 ARG N    N  -6.395  -6.416  -5.398 1.00 . B B . 111 ARG N    1 1 
        5  48487 2 1 111 ARG NE   N  -3.633 -11.298  -2.459 1.00 . B B . 111 ARG NE   1 1 
        5  48488 2 1 111 ARG NH1  N  -1.918 -12.476  -3.515 1.00 . B B . 111 ARG NH1  1 1 
        5  48489 2 1 111 ARG NH2  N  -2.151 -12.588  -1.233 1.00 . B B . 111 ARG NH2  1 1 
        5  48490 2 1 111 ARG O    O  -6.280  -6.381  -1.989 1.00 . B B . 111 ARG O    1 1 
        5  48491 2 1 112 GLU C    C  -4.347  -4.055  -1.775 1.00 . B B . 112 GLU C    1 1 
        5  48492 2 1 112 GLU CA   C  -3.618  -5.331  -2.216 1.00 . B B . 112 GLU CA   1 1 
        5  48493 2 1 112 GLU CB   C  -2.172  -5.009  -2.724 1.00 . B B . 112 GLU CB   1 1 
        5  48494 2 1 112 GLU CD   C  -1.023  -3.044  -1.349 1.00 . B B . 112 GLU CD   1 1 
        5  48495 2 1 112 GLU CG   C  -1.127  -4.576  -1.625 1.00 . B B . 112 GLU CG   1 1 
        5  48496 2 1 112 GLU H    H  -4.011  -6.141  -4.152 1.00 . B B . 112 GLU H    1 1 
        5  48497 2 1 112 GLU HA   H  -3.544  -6.002  -1.363 1.00 . B B . 112 GLU HA   1 1 
        5  48498 2 1 112 GLU HB2  H  -1.791  -5.896  -3.219 1.00 . B B . 112 GLU HB2  1 1 
        5  48499 2 1 112 GLU HB3  H  -2.235  -4.220  -3.465 1.00 . B B . 112 GLU HB3  1 1 
        5  48500 2 1 112 GLU HG2  H  -1.381  -5.073  -0.695 1.00 . B B . 112 GLU HG2  1 1 
        5  48501 2 1 112 GLU HG3  H  -0.148  -4.933  -1.932 1.00 . B B . 112 GLU HG3  1 1 
        5  48502 2 1 112 GLU N    N  -4.406  -6.037  -3.258 1.00 . B B . 112 GLU N    1 1 
        5  48503 2 1 112 GLU O    O  -4.298  -3.689  -0.608 1.00 . B B . 112 GLU O    1 1 
        5  48504 2 1 112 GLU OE1  O  -1.641  -2.539  -0.388 1.00 . B B . 112 GLU OE1  1 1 
        5  48505 2 1 112 GLU OE2  O  -0.284  -2.337  -2.073 1.00 . B B . 112 GLU OE2  1 1 
        5  48506 2 1 113 CYS C    C  -6.963  -2.323  -1.528 1.00 . B B . 113 CYS C    1 1 
        5  48507 2 1 113 CYS CA   C  -5.757  -2.149  -2.482 1.00 . B B . 113 CYS CA   1 1 
        5  48508 2 1 113 CYS CB   C  -6.181  -1.499  -3.819 1.00 . B B . 113 CYS CB   1 1 
        5  48509 2 1 113 CYS H    H  -5.119  -3.822  -3.620 1.00 . B B . 113 CYS H    1 1 
        5  48510 2 1 113 CYS HA   H  -5.039  -1.487  -2.000 1.00 . B B . 113 CYS HA   1 1 
        5  48511 2 1 113 CYS HB2  H  -5.473  -1.762  -4.593 1.00 . B B . 113 CYS HB2  1 1 
        5  48512 2 1 113 CYS HB3  H  -7.171  -1.852  -4.110 1.00 . B B . 113 CYS HB3  1 1 
        5  48513 2 1 113 CYS HG   H  -6.974   0.617  -2.672 1.00 . B B . 113 CYS HG   1 1 
        5  48514 2 1 113 CYS N    N  -5.067  -3.421  -2.723 1.00 . B B . 113 CYS N    1 1 
        5  48515 2 1 113 CYS O    O  -7.197  -1.462  -0.680 1.00 . B B . 113 CYS O    1 1 
        5  48516 2 1 113 CYS SG   S  -6.251   0.297  -3.735 1.00 . B B . 113 CYS SG   1 1 
        5  48517 2 1 114 ILE C    C  -8.194  -4.106   0.640 1.00 . B B . 114 ILE C    1 1 
        5  48518 2 1 114 ILE CA   C  -8.802  -3.817  -0.726 1.00 . B B . 114 ILE CA   1 1 
        5  48519 2 1 114 ILE CB   C  -9.631  -5.084  -1.199 1.00 . B B . 114 ILE CB   1 1 
        5  48520 2 1 114 ILE CD1  C -10.955  -5.986  -3.249 1.00 . B B . 114 ILE CD1  1 1 
        5  48521 2 1 114 ILE CG1  C -10.300  -4.801  -2.578 1.00 . B B . 114 ILE CG1  1 1 
        5  48522 2 1 114 ILE CG2  C -10.699  -5.495  -0.133 1.00 . B B . 114 ILE CG2  1 1 
        5  48523 2 1 114 ILE H    H  -7.521  -4.046  -2.424 1.00 . B B . 114 ILE H    1 1 
        5  48524 2 1 114 ILE HA   H  -9.484  -2.972  -0.639 1.00 . B B . 114 ILE HA   1 1 
        5  48525 2 1 114 ILE HB   H  -8.939  -5.914  -1.311 1.00 . B B . 114 ILE HB   1 1 
        5  48526 2 1 114 ILE HD11 H -11.486  -5.651  -4.130 1.00 . B B . 114 ILE HD11 1 1 
        5  48527 2 1 114 ILE HD12 H -11.649  -6.459  -2.573 1.00 . B B . 114 ILE HD12 1 1 
        5  48528 2 1 114 ILE HD13 H -10.204  -6.693  -3.543 1.00 . B B . 114 ILE HD13 1 1 
        5  48529 2 1 114 ILE HG12 H -11.060  -4.042  -2.461 1.00 . B B . 114 ILE HG12 1 1 
        5  48530 2 1 114 ILE HG13 H  -9.546  -4.427  -3.263 1.00 . B B . 114 ILE HG13 1 1 
        5  48531 2 1 114 ILE HG21 H -11.154  -6.428  -0.407 1.00 . B B . 114 ILE HG21 1 1 
        5  48532 2 1 114 ILE HG22 H -11.467  -4.738  -0.073 1.00 . B B . 114 ILE HG22 1 1 
        5  48533 2 1 114 ILE HG23 H -10.253  -5.612   0.837 1.00 . B B . 114 ILE HG23 1 1 
        5  48534 2 1 114 ILE N    N  -7.712  -3.448  -1.670 1.00 . B B . 114 ILE N    1 1 
        5  48535 2 1 114 ILE O    O  -8.532  -3.445   1.620 1.00 . B B . 114 ILE O    1 1 
        5  48536 2 1 115 THR C    C  -5.906  -4.448   2.679 1.00 . B B . 115 THR C    1 1 
        5  48537 2 1 115 THR CA   C  -6.607  -5.574   1.870 1.00 . B B . 115 THR CA   1 1 
        5  48538 2 1 115 THR CB   C  -5.597  -6.713   1.498 1.00 . B B . 115 THR CB   1 1 
        5  48539 2 1 115 THR CG2  C  -5.123  -7.508   2.732 1.00 . B B . 115 THR CG2  1 1 
        5  48540 2 1 115 THR H    H  -6.941  -5.427  -0.214 1.00 . B B . 115 THR H    1 1 
        5  48541 2 1 115 THR HA   H  -7.404  -6.004   2.474 1.00 . B B . 115 THR HA   1 1 
        5  48542 2 1 115 THR HB   H  -4.733  -6.269   1.012 1.00 . B B . 115 THR HB   1 1 
        5  48543 2 1 115 THR HG1  H  -6.669  -8.317   1.048 1.00 . B B . 115 THR HG1  1 1 
        5  48544 2 1 115 THR HG21 H  -4.632  -6.842   3.430 1.00 . B B . 115 THR HG21 1 1 
        5  48545 2 1 115 THR HG22 H  -4.423  -8.272   2.422 1.00 . B B . 115 THR HG22 1 1 
        5  48546 2 1 115 THR HG23 H  -5.970  -7.976   3.219 1.00 . B B . 115 THR HG23 1 1 
        5  48547 2 1 115 THR N    N  -7.237  -5.052   0.650 1.00 . B B . 115 THR N    1 1 
        5  48548 2 1 115 THR O    O  -5.819  -4.515   3.913 1.00 . B B . 115 THR O    1 1 
        5  48549 2 1 115 THR OG1  O  -6.217  -7.623   0.567 1.00 . B B . 115 THR OG1  1 1 
        5  48550 2 1 116 SER C    C  -5.922  -1.443   3.384 1.00 . B B . 116 SER C    1 1 
        5  48551 2 1 116 SER CA   C  -4.870  -2.187   2.550 1.00 . B B . 116 SER CA   1 1 
        5  48552 2 1 116 SER CB   C  -4.306  -1.252   1.453 1.00 . B B . 116 SER CB   1 1 
        5  48553 2 1 116 SER H    H  -5.553  -3.434   0.981 1.00 . B B . 116 SER H    1 1 
        5  48554 2 1 116 SER HA   H  -4.052  -2.503   3.197 1.00 . B B . 116 SER HA   1 1 
        5  48555 2 1 116 SER HB2  H  -3.595  -1.795   0.844 1.00 . B B . 116 SER HB2  1 1 
        5  48556 2 1 116 SER HB3  H  -5.115  -0.895   0.820 1.00 . B B . 116 SER HB3  1 1 
        5  48557 2 1 116 SER HG   H  -2.826  -0.423   2.439 1.00 . B B . 116 SER HG   1 1 
        5  48558 2 1 116 SER N    N  -5.466  -3.393   1.955 1.00 . B B . 116 SER N    1 1 
        5  48559 2 1 116 SER O    O  -5.675  -1.124   4.541 1.00 . B B . 116 SER O    1 1 
        5  48560 2 1 116 SER OG   O  -3.642  -0.129   2.014 1.00 . B B . 116 SER OG   1 1 
        5  48561 2 1 117 MET C    C  -8.834  -1.273   4.589 1.00 . B B . 117 MET C    1 1 
        5  48562 2 1 117 MET CA   C  -8.222  -0.472   3.424 1.00 . B B . 117 MET CA   1 1 
        5  48563 2 1 117 MET CB   C  -9.316  -0.076   2.391 1.00 . B B . 117 MET CB   1 1 
        5  48564 2 1 117 MET CE   C  -6.789   2.124  -0.148 1.00 . B B . 117 MET CE   1 1 
        5  48565 2 1 117 MET CG   C  -8.766   0.600   1.126 1.00 . B B . 117 MET CG   1 1 
        5  48566 2 1 117 MET H    H  -7.265  -1.602   1.888 1.00 . B B . 117 MET H    1 1 
        5  48567 2 1 117 MET HA   H  -7.789   0.442   3.831 1.00 . B B . 117 MET HA   1 1 
        5  48568 2 1 117 MET HB2  H  -9.865  -0.967   2.092 1.00 . B B . 117 MET HB2  1 1 
        5  48569 2 1 117 MET HB3  H -10.009   0.610   2.864 1.00 . B B . 117 MET HB3  1 1 
        5  48570 2 1 117 MET HE1  H  -7.519   2.603  -0.785 1.00 . B B . 117 MET HE1  1 1 
        5  48571 2 1 117 MET HE2  H  -6.499   1.178  -0.583 1.00 . B B . 117 MET HE2  1 1 
        5  48572 2 1 117 MET HE3  H  -5.919   2.754  -0.053 1.00 . B B . 117 MET HE3  1 1 
        5  48573 2 1 117 MET HG2  H  -8.330  -0.160   0.492 1.00 . B B . 117 MET HG2  1 1 
        5  48574 2 1 117 MET HG3  H  -9.581   1.077   0.593 1.00 . B B . 117 MET HG3  1 1 
        5  48575 2 1 117 MET N    N  -7.119  -1.229   2.786 1.00 . B B . 117 MET N    1 1 
        5  48576 2 1 117 MET O    O  -9.244  -0.691   5.598 1.00 . B B . 117 MET O    1 1 
        5  48577 2 1 117 MET SD   S  -7.499   1.842   1.477 1.00 . B B . 117 MET SD   1 1 
        5  48578 2 1 118 VAL C    C  -8.364  -3.386   6.733 1.00 . B B . 118 VAL C    1 1 
        5  48579 2 1 118 VAL CA   C  -9.267  -3.568   5.495 1.00 . B B . 118 VAL CA   1 1 
        5  48580 2 1 118 VAL CB   C  -9.164  -5.067   4.986 1.00 . B B . 118 VAL CB   1 1 
        5  48581 2 1 118 VAL CG1  C  -9.493  -6.090   6.104 1.00 . B B . 118 VAL CG1  1 1 
        5  48582 2 1 118 VAL CG2  C -10.036  -5.312   3.723 1.00 . B B . 118 VAL CG2  1 1 
        5  48583 2 1 118 VAL H    H  -8.594  -2.981   3.566 1.00 . B B . 118 VAL H    1 1 
        5  48584 2 1 118 VAL HA   H -10.300  -3.359   5.763 1.00 . B B . 118 VAL HA   1 1 
        5  48585 2 1 118 VAL HB   H  -8.126  -5.238   4.695 1.00 . B B . 118 VAL HB   1 1 
        5  48586 2 1 118 VAL HG11 H  -8.725  -6.060   6.866 1.00 . B B . 118 VAL HG11 1 1 
        5  48587 2 1 118 VAL HG12 H  -9.542  -7.090   5.693 1.00 . B B . 118 VAL HG12 1 1 
        5  48588 2 1 118 VAL HG13 H -10.442  -5.843   6.556 1.00 . B B . 118 VAL HG13 1 1 
        5  48589 2 1 118 VAL HG21 H -11.070  -5.078   3.916 1.00 . B B . 118 VAL HG21 1 1 
        5  48590 2 1 118 VAL HG22 H  -9.960  -6.347   3.417 1.00 . B B . 118 VAL HG22 1 1 
        5  48591 2 1 118 VAL HG23 H  -9.684  -4.685   2.918 1.00 . B B . 118 VAL HG23 1 1 
        5  48592 2 1 118 VAL N    N  -8.861  -2.615   4.432 1.00 . B B . 118 VAL N    1 1 
        5  48593 2 1 118 VAL O    O  -8.834  -3.306   7.877 1.00 . B B . 118 VAL O    1 1 
        5  48594 2 1 119 SER C    C  -6.038  -1.713   8.079 1.00 . B B . 119 SER C    1 1 
        5  48595 2 1 119 SER CA   C  -6.008  -3.124   7.457 1.00 . B B . 119 SER CA   1 1 
        5  48596 2 1 119 SER CB   C  -4.636  -3.390   6.814 1.00 . B B . 119 SER CB   1 1 
        5  48597 2 1 119 SER H    H  -6.785  -3.332   5.506 1.00 . B B . 119 SER H    1 1 
        5  48598 2 1 119 SER HA   H  -6.184  -3.864   8.234 1.00 . B B . 119 SER HA   1 1 
        5  48599 2 1 119 SER HB2  H  -4.646  -4.358   6.332 1.00 . B B . 119 SER HB2  1 1 
        5  48600 2 1 119 SER HB3  H  -4.420  -2.631   6.070 1.00 . B B . 119 SER HB3  1 1 
        5  48601 2 1 119 SER HG   H  -3.749  -4.115   8.393 1.00 . B B . 119 SER HG   1 1 
        5  48602 2 1 119 SER N    N  -7.056  -3.286   6.449 1.00 . B B . 119 SER N    1 1 
        5  48603 2 1 119 SER O    O  -5.667  -1.534   9.247 1.00 . B B . 119 SER O    1 1 
        5  48604 2 1 119 SER OG   O  -3.607  -3.391   7.773 1.00 . B B . 119 SER OG   1 1 
        5  48605 2 1 120 ARG C    C  -7.817   0.740   8.742 1.00 . B B . 120 ARG C    1 1 
        5  48606 2 1 120 ARG CA   C  -6.656   0.669   7.747 1.00 . B B . 120 ARG CA   1 1 
        5  48607 2 1 120 ARG CB   C  -6.899   1.654   6.570 1.00 . B B . 120 ARG CB   1 1 
        5  48608 2 1 120 ARG CD   C  -5.979   2.797   4.453 1.00 . B B . 120 ARG CD   1 1 
        5  48609 2 1 120 ARG CG   C  -5.697   1.826   5.620 1.00 . B B . 120 ARG CG   1 1 
        5  48610 2 1 120 ARG CZ   C  -3.792   3.049   3.256 1.00 . B B . 120 ARG CZ   1 1 
        5  48611 2 1 120 ARG H    H  -6.704  -0.932   6.349 1.00 . B B . 120 ARG H    1 1 
        5  48612 2 1 120 ARG HA   H  -5.739   0.956   8.261 1.00 . B B . 120 ARG HA   1 1 
        5  48613 2 1 120 ARG HB2  H  -7.743   1.292   5.986 1.00 . B B . 120 ARG HB2  1 1 
        5  48614 2 1 120 ARG HB3  H  -7.157   2.632   6.969 1.00 . B B . 120 ARG HB3  1 1 
        5  48615 2 1 120 ARG HD2  H  -6.987   2.634   4.089 1.00 . B B . 120 ARG HD2  1 1 
        5  48616 2 1 120 ARG HD3  H  -5.888   3.821   4.803 1.00 . B B . 120 ARG HD3  1 1 
        5  48617 2 1 120 ARG HE   H  -5.371   2.017   2.602 1.00 . B B . 120 ARG HE   1 1 
        5  48618 2 1 120 ARG HG2  H  -4.850   2.203   6.185 1.00 . B B . 120 ARG HG2  1 1 
        5  48619 2 1 120 ARG HG3  H  -5.436   0.856   5.211 1.00 . B B . 120 ARG HG3  1 1 
        5  48620 2 1 120 ARG HH11 H  -3.808   4.057   5.026 1.00 . B B . 120 ARG HH11 1 1 
        5  48621 2 1 120 ARG HH12 H  -2.329   4.163   4.132 1.00 . B B . 120 ARG HH12 1 1 
        5  48622 2 1 120 ARG HH21 H  -3.418   2.077   1.523 1.00 . B B . 120 ARG HH21 1 1 
        5  48623 2 1 120 ARG HH22 H  -2.106   3.033   2.134 1.00 . B B . 120 ARG HH22 1 1 
        5  48624 2 1 120 ARG N    N  -6.482  -0.718   7.278 1.00 . B B . 120 ARG N    1 1 
        5  48625 2 1 120 ARG NE   N  -5.041   2.574   3.341 1.00 . B B . 120 ARG NE   1 1 
        5  48626 2 1 120 ARG NH1  N  -3.267   3.820   4.213 1.00 . B B . 120 ARG NH1  1 1 
        5  48627 2 1 120 ARG NH2  N  -3.047   2.692   2.222 1.00 . B B . 120 ARG NH2  1 1 
        5  48628 2 1 120 ARG O    O  -7.776   1.537   9.662 1.00 . B B . 120 ARG O    1 1 
        5  48629 2 1 121 GLY C    C  -9.627  -1.190  10.668 1.00 . B B . 121 GLY C    1 1 
        5  48630 2 1 121 GLY CA   C  -9.952  -0.276   9.484 1.00 . B B . 121 GLY CA   1 1 
        5  48631 2 1 121 GLY H    H  -8.824  -0.693   7.737 1.00 . B B . 121 GLY H    1 1 
        5  48632 2 1 121 GLY HA2  H -10.235   0.699   9.861 1.00 . B B . 121 GLY HA2  1 1 
        5  48633 2 1 121 GLY HA3  H -10.793  -0.694   8.946 1.00 . B B . 121 GLY HA3  1 1 
        5  48634 2 1 121 GLY N    N  -8.835  -0.132   8.544 1.00 . B B . 121 GLY N    1 1 
        5  48635 2 1 121 GLY O    O -10.520  -1.508  11.453 1.00 . B B . 121 GLY O    1 1 
        5  48636 2 1 122 THR C    C  -8.465  -3.864  11.928 1.00 . B B . 122 THR C    1 1 
        5  48637 2 1 122 THR CA   C  -7.773  -2.476  11.833 1.00 . B B . 122 THR CA   1 1 
        5  48638 2 1 122 THR CB   C  -7.738  -1.761  13.245 1.00 . B B . 122 THR CB   1 1 
        5  48639 2 1 122 THR CG2  C  -6.892  -0.474  13.244 1.00 . B B . 122 THR CG2  1 1 
        5  48640 2 1 122 THR H    H  -7.721  -1.320  10.068 1.00 . B B . 122 THR H    1 1 
        5  48641 2 1 122 THR HA   H  -6.743  -2.663  11.544 1.00 . B B . 122 THR HA   1 1 
        5  48642 2 1 122 THR HB   H  -7.303  -2.451  13.959 1.00 . B B . 122 THR HB   1 1 
        5  48643 2 1 122 THR HG1  H  -9.710  -1.948  13.222 1.00 . B B . 122 THR HG1  1 1 
        5  48644 2 1 122 THR HG21 H  -7.273   0.214  12.498 1.00 . B B . 122 THR HG21 1 1 
        5  48645 2 1 122 THR HG22 H  -5.865  -0.702  13.022 1.00 . B B . 122 THR HG22 1 1 
        5  48646 2 1 122 THR HG23 H  -6.947  -0.003  14.217 1.00 . B B . 122 THR HG23 1 1 
        5  48647 2 1 122 THR N    N  -8.338  -1.613  10.763 1.00 . B B . 122 THR N    1 1 
        5  48648 2 1 122 THR O    O  -8.435  -4.513  12.979 1.00 . B B . 122 THR O    1 1 
        5  48649 2 1 122 THR OG1  O  -9.058  -1.430  13.703 1.00 . B B . 122 THR OG1  1 1 
        5  48650 2 1 123 PHE C    C  -8.735  -6.766  10.337 1.00 . B B . 123 PHE C    1 1 
        5  48651 2 1 123 PHE CA   C  -9.729  -5.627  10.712 1.00 . B B . 123 PHE CA   1 1 
        5  48652 2 1 123 PHE CB   C -10.876  -5.521   9.669 1.00 . B B . 123 PHE CB   1 1 
        5  48653 2 1 123 PHE CD1  C -13.013  -5.270  11.022 1.00 . B B . 123 PHE CD1  1 1 
        5  48654 2 1 123 PHE CD2  C -12.294  -3.397   9.711 1.00 . B B . 123 PHE CD2  1 1 
        5  48655 2 1 123 PHE CE1  C -14.116  -4.552  11.442 1.00 . B B . 123 PHE CE1  1 1 
        5  48656 2 1 123 PHE CE2  C -13.397  -2.680  10.137 1.00 . B B . 123 PHE CE2  1 1 
        5  48657 2 1 123 PHE CG   C -12.079  -4.706  10.146 1.00 . B B . 123 PHE CG   1 1 
        5  48658 2 1 123 PHE CZ   C -14.308  -3.257  11.001 1.00 . B B . 123 PHE CZ   1 1 
        5  48659 2 1 123 PHE H    H  -8.981  -3.772  10.003 1.00 . B B . 123 PHE H    1 1 
        5  48660 2 1 123 PHE HA   H -10.162  -5.856  11.688 1.00 . B B . 123 PHE HA   1 1 
        5  48661 2 1 123 PHE HB2  H -10.492  -5.068   8.761 1.00 . B B . 123 PHE HB2  1 1 
        5  48662 2 1 123 PHE HB3  H -11.232  -6.519   9.425 1.00 . B B . 123 PHE HB3  1 1 
        5  48663 2 1 123 PHE HD1  H -12.873  -6.285  11.373 1.00 . B B . 123 PHE HD1  1 1 
        5  48664 2 1 123 PHE HD2  H -11.585  -2.939   9.031 1.00 . B B . 123 PHE HD2  1 1 
        5  48665 2 1 123 PHE HE1  H -14.829  -5.003  12.124 1.00 . B B . 123 PHE HE1  1 1 
        5  48666 2 1 123 PHE HE2  H -13.548  -1.663   9.791 1.00 . B B . 123 PHE HE2  1 1 
        5  48667 2 1 123 PHE HZ   H -15.175  -2.694  11.331 1.00 . B B . 123 PHE HZ   1 1 
        5  48668 2 1 123 PHE N    N  -9.037  -4.323  10.808 1.00 . B B . 123 PHE N    1 1 
        5  48669 2 1 123 PHE O    O  -7.638  -6.477   9.841 1.00 . B B . 123 PHE O    1 1 
        5  48670 2 1 124 PRO C    C  -7.832  -9.354   8.752 1.00 . B B . 124 PRO C    1 1 
        5  48671 2 1 124 PRO CA   C  -8.233  -9.257  10.250 1.00 . B B . 124 PRO CA   1 1 
        5  48672 2 1 124 PRO CB   C  -9.099 -10.481  10.673 1.00 . B B . 124 PRO CB   1 1 
        5  48673 2 1 124 PRO CD   C -10.349  -8.532  11.282 1.00 . B B . 124 PRO CD   1 1 
        5  48674 2 1 124 PRO CG   C -10.038  -9.947  11.715 1.00 . B B . 124 PRO CG   1 1 
        5  48675 2 1 124 PRO HA   H  -7.324  -9.240  10.846 1.00 . B B . 124 PRO HA   1 1 
        5  48676 2 1 124 PRO HB2  H  -9.652 -10.873   9.816 1.00 . B B . 124 PRO HB2  1 1 
        5  48677 2 1 124 PRO HB3  H  -8.475 -11.260  11.091 1.00 . B B . 124 PRO HB3  1 1 
        5  48678 2 1 124 PRO HD2  H -11.188  -8.514  10.594 1.00 . B B . 124 PRO HD2  1 1 
        5  48679 2 1 124 PRO HD3  H -10.561  -7.905  12.141 1.00 . B B . 124 PRO HD3  1 1 
        5  48680 2 1 124 PRO HG2  H -10.943 -10.551  11.746 1.00 . B B . 124 PRO HG2  1 1 
        5  48681 2 1 124 PRO HG3  H  -9.560  -9.943  12.692 1.00 . B B . 124 PRO HG3  1 1 
        5  48682 2 1 124 PRO N    N  -9.095  -8.084  10.595 1.00 . B B . 124 PRO N    1 1 
        5  48683 2 1 124 PRO O    O  -8.432  -8.710   7.883 1.00 . B B . 124 PRO O    1 1 
        5  48684 2 1 125 GLN C    C  -7.297 -11.065   6.199 1.00 . B B . 125 GLN C    1 1 
        5  48685 2 1 125 GLN CA   C  -6.257 -10.418   7.135 1.00 . B B . 125 GLN CA   1 1 
        5  48686 2 1 125 GLN CB   C  -4.982 -11.303   7.254 1.00 . B B . 125 GLN CB   1 1 
        5  48687 2 1 125 GLN CD   C  -3.490 -10.673   5.187 1.00 . B B . 125 GLN CD   1 1 
        5  48688 2 1 125 GLN CG   C  -4.305 -11.745   5.930 1.00 . B B . 125 GLN CG   1 1 
        5  48689 2 1 125 GLN H    H  -6.435 -10.705   9.226 1.00 . B B . 125 GLN H    1 1 
        5  48690 2 1 125 GLN HA   H  -5.969  -9.449   6.734 1.00 . B B . 125 GLN HA   1 1 
        5  48691 2 1 125 GLN HB2  H  -4.243 -10.760   7.836 1.00 . B B . 125 GLN HB2  1 1 
        5  48692 2 1 125 GLN HB3  H  -5.247 -12.198   7.807 1.00 . B B . 125 GLN HB3  1 1 
        5  48693 2 1 125 GLN HE21 H  -4.726  -9.188   5.665 1.00 . B B . 125 GLN HE21 1 1 
        5  48694 2 1 125 GLN HE22 H  -3.379  -8.752   4.705 1.00 . B B . 125 GLN HE22 1 1 
        5  48695 2 1 125 GLN HG2  H  -3.638 -12.569   6.151 1.00 . B B . 125 GLN HG2  1 1 
        5  48696 2 1 125 GLN HG3  H  -5.077 -12.106   5.257 1.00 . B B . 125 GLN HG3  1 1 
        5  48697 2 1 125 GLN N    N  -6.814 -10.195   8.482 1.00 . B B . 125 GLN N    1 1 
        5  48698 2 1 125 GLN NE2  N  -3.911  -9.414   5.190 1.00 . B B . 125 GLN NE2  1 1 
        5  48699 2 1 125 GLN O    O  -7.945 -12.049   6.568 1.00 . B B . 125 GLN O    1 1 
        5  48700 2 1 125 GLN OE1  O  -2.491 -10.996   4.547 1.00 . B B . 125 GLN OE1  1 1 
        5  48701 2 1 126 LEU C    C  -7.753 -10.990   2.595 1.00 . B B . 126 LEU C    1 1 
        5  48702 2 1 126 LEU CA   C  -8.404 -10.980   3.984 1.00 . B B . 126 LEU CA   1 1 
        5  48703 2 1 126 LEU CB   C  -9.682 -10.091   3.982 1.00 . B B . 126 LEU CB   1 1 
        5  48704 2 1 126 LEU CD1  C -11.291 -11.975   3.293 1.00 . B B . 126 LEU CD1  1 1 
        5  48705 2 1 126 LEU CD2  C -11.997  -9.528   3.036 1.00 . B B . 126 LEU CD2  1 1 
        5  48706 2 1 126 LEU CG   C -10.820 -10.533   3.001 1.00 . B B . 126 LEU CG   1 1 
        5  48707 2 1 126 LEU H    H  -6.866  -9.741   4.750 1.00 . B B . 126 LEU H    1 1 
        5  48708 2 1 126 LEU HA   H  -8.691 -12.000   4.244 1.00 . B B . 126 LEU HA   1 1 
        5  48709 2 1 126 LEU HB2  H -10.087 -10.078   4.990 1.00 . B B . 126 LEU HB2  1 1 
        5  48710 2 1 126 LEU HB3  H  -9.390  -9.077   3.726 1.00 . B B . 126 LEU HB3  1 1 
        5  48711 2 1 126 LEU HD11 H -10.462 -12.662   3.172 1.00 . B B . 126 LEU HD11 1 1 
        5  48712 2 1 126 LEU HD12 H -12.075 -12.248   2.600 1.00 . B B . 126 LEU HD12 1 1 
        5  48713 2 1 126 LEU HD13 H -11.669 -12.043   4.305 1.00 . B B . 126 LEU HD13 1 1 
        5  48714 2 1 126 LEU HD21 H -12.408  -9.474   4.037 1.00 . B B . 126 LEU HD21 1 1 
        5  48715 2 1 126 LEU HD22 H -12.770  -9.846   2.349 1.00 . B B . 126 LEU HD22 1 1 
        5  48716 2 1 126 LEU HD23 H -11.645  -8.548   2.741 1.00 . B B . 126 LEU HD23 1 1 
        5  48717 2 1 126 LEU HG   H -10.426 -10.531   1.990 1.00 . B B . 126 LEU HG   1 1 
        5  48718 2 1 126 LEU N    N  -7.438 -10.502   4.984 1.00 . B B . 126 LEU N    1 1 
        5  48719 2 1 126 LEU O    O  -7.399  -9.936   2.068 1.00 . B B . 126 LEU O    1 1 
        5  48720 2 1 127 ASN C    C  -8.047 -13.306  -0.125 1.00 . B B . 127 ASN C    1 1 
        5  48721 2 1 127 ASN CA   C  -7.088 -12.381   0.636 1.00 . B B . 127 ASN CA   1 1 
        5  48722 2 1 127 ASN CB   C  -5.649 -12.979   0.608 1.00 . B B . 127 ASN CB   1 1 
        5  48723 2 1 127 ASN CG   C  -4.586 -12.032   1.178 1.00 . B B . 127 ASN CG   1 1 
        5  48724 2 1 127 ASN H    H  -7.819 -12.996   2.540 1.00 . B B . 127 ASN H    1 1 
        5  48725 2 1 127 ASN HA   H  -7.074 -11.411   0.142 1.00 . B B . 127 ASN HA   1 1 
        5  48726 2 1 127 ASN HB2  H  -5.635 -13.900   1.180 1.00 . B B . 127 ASN HB2  1 1 
        5  48727 2 1 127 ASN HB3  H  -5.376 -13.209  -0.417 1.00 . B B . 127 ASN HB3  1 1 
        5  48728 2 1 127 ASN HD21 H  -4.660 -12.927   2.939 1.00 . B B . 127 ASN HD21 1 1 
        5  48729 2 1 127 ASN HD22 H  -3.563 -11.601   2.808 1.00 . B B . 127 ASN HD22 1 1 
        5  48730 2 1 127 ASN N    N  -7.587 -12.194   2.019 1.00 . B B . 127 ASN N    1 1 
        5  48731 2 1 127 ASN ND2  N  -4.234 -12.205   2.432 1.00 . B B . 127 ASN ND2  1 1 
        5  48732 2 1 127 ASN O    O  -8.398 -14.382   0.372 1.00 . B B . 127 ASN O    1 1 
        5  48733 2 1 127 ASN OD1  O  -4.058 -11.170   0.473 1.00 . B B . 127 ASN OD1  1 1 
        5  48734 2 1 128 LEU C    C  -8.465 -14.642  -3.025 1.00 . B B . 128 LEU C    1 1 
        5  48735 2 1 128 LEU CA   C  -9.335 -13.658  -2.222 1.00 . B B . 128 LEU CA   1 1 
        5  48736 2 1 128 LEU CB   C -10.141 -12.728  -3.185 1.00 . B B . 128 LEU CB   1 1 
        5  48737 2 1 128 LEU CD1  C -10.702 -10.745  -1.590 1.00 . B B . 128 LEU CD1  1 1 
        5  48738 2 1 128 LEU CD2  C -12.146 -11.182  -3.645 1.00 . B B . 128 LEU CD2  1 1 
        5  48739 2 1 128 LEU CG   C -11.266 -11.825  -2.546 1.00 . B B . 128 LEU CG   1 1 
        5  48740 2 1 128 LEU H    H  -8.190 -11.982  -1.620 1.00 . B B . 128 LEU H    1 1 
        5  48741 2 1 128 LEU HA   H -10.036 -14.224  -1.611 1.00 . B B . 128 LEU HA   1 1 
        5  48742 2 1 128 LEU HB2  H  -9.434 -12.079  -3.692 1.00 . B B . 128 LEU HB2  1 1 
        5  48743 2 1 128 LEU HB3  H -10.611 -13.358  -3.938 1.00 . B B . 128 LEU HB3  1 1 
        5  48744 2 1 128 LEU HD11 H -10.153 -11.225  -0.790 1.00 . B B . 128 LEU HD11 1 1 
        5  48745 2 1 128 LEU HD12 H -11.512 -10.169  -1.165 1.00 . B B . 128 LEU HD12 1 1 
        5  48746 2 1 128 LEU HD13 H -10.037 -10.084  -2.132 1.00 . B B . 128 LEU HD13 1 1 
        5  48747 2 1 128 LEU HD21 H -11.540 -10.548  -4.281 1.00 . B B . 128 LEU HD21 1 1 
        5  48748 2 1 128 LEU HD22 H -12.929 -10.588  -3.190 1.00 . B B . 128 LEU HD22 1 1 
        5  48749 2 1 128 LEU HD23 H -12.598 -11.962  -4.244 1.00 . B B . 128 LEU HD23 1 1 
        5  48750 2 1 128 LEU HG   H -11.914 -12.454  -1.950 1.00 . B B . 128 LEU HG   1 1 
        5  48751 2 1 128 LEU N    N  -8.472 -12.868  -1.324 1.00 . B B . 128 LEU N    1 1 
        5  48752 2 1 128 LEU O    O  -7.314 -14.316  -3.371 1.00 . B B . 128 LEU O    1 1 
        5  48753 2 1 129 ALA C    C  -8.063 -16.436  -5.528 1.00 . B B . 129 ALA C    1 1 
        5  48754 2 1 129 ALA CA   C  -8.318 -16.886  -4.063 1.00 . B B . 129 ALA CA   1 1 
        5  48755 2 1 129 ALA CB   C  -9.120 -18.199  -4.021 1.00 . B B . 129 ALA CB   1 1 
        5  48756 2 1 129 ALA H    H  -9.930 -16.018  -2.992 1.00 . B B . 129 ALA H    1 1 
        5  48757 2 1 129 ALA HA   H  -7.367 -17.062  -3.568 1.00 . B B . 129 ALA HA   1 1 
        5  48758 2 1 129 ALA HB1  H -10.078 -18.059  -4.504 1.00 . B B . 129 ALA HB1  1 1 
        5  48759 2 1 129 ALA HB2  H  -9.282 -18.493  -2.993 1.00 . B B . 129 ALA HB2  1 1 
        5  48760 2 1 129 ALA HB3  H  -8.572 -18.984  -4.532 1.00 . B B . 129 ALA HB3  1 1 
        5  48761 2 1 129 ALA N    N  -9.019 -15.838  -3.306 1.00 . B B . 129 ALA N    1 1 
        5  48762 2 1 129 ALA O    O  -8.977 -15.888  -6.165 1.00 . B B . 129 ALA O    1 1 
        5  48763 2 1 130 PRO C    C  -7.287 -17.142  -8.480 1.00 . B B . 130 PRO C    1 1 
        5  48764 2 1 130 PRO CA   C  -6.476 -16.288  -7.478 1.00 . B B . 130 PRO CA   1 1 
        5  48765 2 1 130 PRO CB   C  -4.951 -16.582  -7.585 1.00 . B B . 130 PRO CB   1 1 
        5  48766 2 1 130 PRO CD   C  -5.611 -17.149  -5.345 1.00 . B B . 130 PRO CD   1 1 
        5  48767 2 1 130 PRO CG   C  -4.661 -17.524  -6.455 1.00 . B B . 130 PRO CG   1 1 
        5  48768 2 1 130 PRO HA   H  -6.658 -15.233  -7.678 1.00 . B B . 130 PRO HA   1 1 
        5  48769 2 1 130 PRO HB2  H  -4.711 -17.034  -8.548 1.00 . B B . 130 PRO HB2  1 1 
        5  48770 2 1 130 PRO HB3  H  -4.381 -15.677  -7.468 1.00 . B B . 130 PRO HB3  1 1 
        5  48771 2 1 130 PRO HD2  H  -5.863 -18.021  -4.748 1.00 . B B . 130 PRO HD2  1 1 
        5  48772 2 1 130 PRO HD3  H  -5.178 -16.380  -4.713 1.00 . B B . 130 PRO HD3  1 1 
        5  48773 2 1 130 PRO HG2  H  -4.831 -18.550  -6.776 1.00 . B B . 130 PRO HG2  1 1 
        5  48774 2 1 130 PRO HG3  H  -3.638 -17.409  -6.123 1.00 . B B . 130 PRO HG3  1 1 
        5  48775 2 1 130 PRO N    N  -6.807 -16.625  -6.069 1.00 . B B . 130 PRO N    1 1 
        5  48776 2 1 130 PRO O    O  -6.972 -18.321  -8.714 1.00 . B B . 130 PRO O    1 1 
        5  48777 2 1 131 VAL C    C  -8.613 -16.831 -11.437 1.00 . B B . 131 VAL C    1 1 
        5  48778 2 1 131 VAL CA   C  -9.180 -17.195 -10.063 1.00 . B B . 131 VAL CA   1 1 
        5  48779 2 1 131 VAL CB   C -10.688 -16.744  -9.970 1.00 . B B . 131 VAL CB   1 1 
        5  48780 2 1 131 VAL CG1  C -11.570 -17.473 -11.016 1.00 . B B . 131 VAL CG1  1 1 
        5  48781 2 1 131 VAL CG2  C -11.228 -16.943  -8.538 1.00 . B B . 131 VAL CG2  1 1 
        5  48782 2 1 131 VAL H    H  -8.601 -15.654  -8.733 1.00 . B B . 131 VAL H    1 1 
        5  48783 2 1 131 VAL HA   H  -9.134 -18.275  -9.926 1.00 . B B . 131 VAL HA   1 1 
        5  48784 2 1 131 VAL HB   H -10.733 -15.679 -10.192 1.00 . B B . 131 VAL HB   1 1 
        5  48785 2 1 131 VAL HG11 H -11.204 -17.257 -12.013 1.00 . B B . 131 VAL HG11 1 1 
        5  48786 2 1 131 VAL HG12 H -12.595 -17.134 -10.936 1.00 . B B . 131 VAL HG12 1 1 
        5  48787 2 1 131 VAL HG13 H -11.532 -18.542 -10.847 1.00 . B B . 131 VAL HG13 1 1 
        5  48788 2 1 131 VAL HG21 H -11.190 -17.993  -8.274 1.00 . B B . 131 VAL HG21 1 1 
        5  48789 2 1 131 VAL HG22 H -12.252 -16.597  -8.477 1.00 . B B . 131 VAL HG22 1 1 
        5  48790 2 1 131 VAL HG23 H -10.623 -16.379  -7.841 1.00 . B B . 131 VAL HG23 1 1 
        5  48791 2 1 131 VAL N    N  -8.358 -16.550  -9.032 1.00 . B B . 131 VAL N    1 1 
        5  48792 2 1 131 VAL O    O  -8.705 -15.670 -11.864 1.00 . B B . 131 VAL O    1 1 
        5  48793 2 1 132 ASN C    C  -8.611 -18.002 -14.457 1.00 . B B . 132 ASN C    1 1 
        5  48794 2 1 132 ASN CA   C  -7.488 -17.647 -13.471 1.00 . B B . 132 ASN CA   1 1 
        5  48795 2 1 132 ASN CB   C  -6.214 -18.513 -13.707 1.00 . B B . 132 ASN CB   1 1 
        5  48796 2 1 132 ASN CG   C  -5.415 -18.115 -14.965 1.00 . B B . 132 ASN CG   1 1 
        5  48797 2 1 132 ASN H    H  -7.905 -18.692 -11.677 1.00 . B B . 132 ASN H    1 1 
        5  48798 2 1 132 ASN HA   H  -7.223 -16.598 -13.602 1.00 . B B . 132 ASN HA   1 1 
        5  48799 2 1 132 ASN HB2  H  -5.561 -18.414 -12.848 1.00 . B B . 132 ASN HB2  1 1 
        5  48800 2 1 132 ASN HB3  H  -6.502 -19.555 -13.806 1.00 . B B . 132 ASN HB3  1 1 
        5  48801 2 1 132 ASN HD21 H  -3.743 -18.846 -14.187 1.00 . B B . 132 ASN HD21 1 1 
        5  48802 2 1 132 ASN HD22 H  -3.596 -18.139 -15.755 1.00 . B B . 132 ASN HD22 1 1 
        5  48803 2 1 132 ASN N    N  -8.008 -17.821 -12.113 1.00 . B B . 132 ASN N    1 1 
        5  48804 2 1 132 ASN ND2  N  -4.122 -18.400 -14.970 1.00 . B B . 132 ASN ND2  1 1 
        5  48805 2 1 132 ASN O    O  -8.794 -19.175 -14.822 1.00 . B B . 132 ASN O    1 1 
        5  48806 2 1 132 ASN OD1  O  -5.954 -17.582 -15.933 1.00 . B B . 132 ASN OD1  1 1 
        5  48807 2 1 133 PHE C    C  -9.988 -17.607 -17.147 1.00 . B B . 133 PHE C    1 1 
        5  48808 2 1 133 PHE CA   C -10.508 -17.091 -15.789 1.00 . B B . 133 PHE CA   1 1 
        5  48809 2 1 133 PHE CB   C -11.199 -15.710 -15.985 1.00 . B B . 133 PHE CB   1 1 
        5  48810 2 1 133 PHE CD1  C -12.956 -15.323 -14.176 1.00 . B B . 133 PHE CD1  1 1 
        5  48811 2 1 133 PHE CD2  C -10.894 -14.114 -14.015 1.00 . B B . 133 PHE CD2  1 1 
        5  48812 2 1 133 PHE CE1  C -13.400 -14.707 -13.019 1.00 . B B . 133 PHE CE1  1 1 
        5  48813 2 1 133 PHE CE2  C -11.341 -13.502 -12.857 1.00 . B B . 133 PHE CE2  1 1 
        5  48814 2 1 133 PHE CG   C -11.692 -15.039 -14.698 1.00 . B B . 133 PHE CG   1 1 
        5  48815 2 1 133 PHE CZ   C -12.595 -13.800 -12.360 1.00 . B B . 133 PHE CZ   1 1 
        5  48816 2 1 133 PHE H    H  -9.230 -16.100 -14.409 1.00 . B B . 133 PHE H    1 1 
        5  48817 2 1 133 PHE HA   H -11.227 -17.800 -15.388 1.00 . B B . 133 PHE HA   1 1 
        5  48818 2 1 133 PHE HB2  H -10.498 -15.032 -16.463 1.00 . B B . 133 PHE HB2  1 1 
        5  48819 2 1 133 PHE HB3  H -12.052 -15.836 -16.645 1.00 . B B . 133 PHE HB3  1 1 
        5  48820 2 1 133 PHE HD1  H -13.595 -16.037 -14.684 1.00 . B B . 133 PHE HD1  1 1 
        5  48821 2 1 133 PHE HD2  H  -9.909 -13.877 -14.397 1.00 . B B . 133 PHE HD2  1 1 
        5  48822 2 1 133 PHE HE1  H -14.383 -14.938 -12.630 1.00 . B B . 133 PHE HE1  1 1 
        5  48823 2 1 133 PHE HE2  H -10.710 -12.788 -12.340 1.00 . B B . 133 PHE HE2  1 1 
        5  48824 2 1 133 PHE HZ   H -12.947 -13.320 -11.453 1.00 . B B . 133 PHE HZ   1 1 
        5  48825 2 1 133 PHE N    N  -9.395 -16.974 -14.823 1.00 . B B . 133 PHE N    1 1 
        5  48826 2 1 133 PHE O    O -10.647 -18.402 -17.813 1.00 . B B . 133 PHE O    1 1 
        5  48827 2 1 134 ASP C    C  -7.783 -18.915 -18.945 1.00 . B B . 134 ASP C    1 1 
        5  48828 2 1 134 ASP CA   C  -8.110 -17.426 -18.781 1.00 . B B . 134 ASP CA   1 1 
        5  48829 2 1 134 ASP CB   C  -6.823 -16.552 -18.896 1.00 . B B . 134 ASP CB   1 1 
        5  48830 2 1 134 ASP CG   C  -6.349 -16.368 -20.346 1.00 . B B . 134 ASP CG   1 1 
        5  48831 2 1 134 ASP H    H  -8.268 -16.641 -16.828 1.00 . B B . 134 ASP H    1 1 
        5  48832 2 1 134 ASP HA   H  -8.807 -17.131 -19.562 1.00 . B B . 134 ASP HA   1 1 
        5  48833 2 1 134 ASP HB2  H  -7.023 -15.571 -18.471 1.00 . B B . 134 ASP HB2  1 1 
        5  48834 2 1 134 ASP HB3  H  -6.022 -17.010 -18.319 1.00 . B B . 134 ASP HB3  1 1 
        5  48835 2 1 134 ASP N    N  -8.761 -17.166 -17.487 1.00 . B B . 134 ASP N    1 1 
        5  48836 2 1 134 ASP O    O  -8.013 -19.493 -20.010 1.00 . B B . 134 ASP O    1 1 
        5  48837 2 1 134 ASP OD1  O  -5.637 -17.251 -20.873 1.00 . B B . 134 ASP OD1  1 1 
        5  48838 2 1 134 ASP OD2  O  -6.716 -15.345 -20.975 1.00 . B B . 134 ASP OD2  1 1 
        5  48839 2 1 135 ALA C    C  -8.191 -21.829 -17.972 1.00 . B B . 135 ALA C    1 1 
        5  48840 2 1 135 ALA CA   C  -6.937 -20.952 -17.804 1.00 . B B . 135 ALA CA   1 1 
        5  48841 2 1 135 ALA CB   C  -6.230 -21.271 -16.483 1.00 . B B . 135 ALA CB   1 1 
        5  48842 2 1 135 ALA H    H  -7.131 -18.981 -17.047 1.00 . B B . 135 ALA H    1 1 
        5  48843 2 1 135 ALA HA   H  -6.245 -21.158 -18.617 1.00 . B B . 135 ALA HA   1 1 
        5  48844 2 1 135 ALA HB1  H  -5.325 -20.681 -16.403 1.00 . B B . 135 ALA HB1  1 1 
        5  48845 2 1 135 ALA HB2  H  -5.976 -22.320 -16.440 1.00 . B B . 135 ALA HB2  1 1 
        5  48846 2 1 135 ALA HB3  H  -6.882 -21.025 -15.654 1.00 . B B . 135 ALA HB3  1 1 
        5  48847 2 1 135 ALA N    N  -7.281 -19.522 -17.852 1.00 . B B . 135 ALA N    1 1 
        5  48848 2 1 135 ALA O    O  -8.143 -22.869 -18.638 1.00 . B B . 135 ALA O    1 1 
        5  48849 2 1 136 LEU C    C -11.132 -22.042 -18.879 1.00 . B B . 136 LEU C    1 1 
        5  48850 2 1 136 LEU CA   C -10.610 -22.075 -17.432 1.00 . B B . 136 LEU CA   1 1 
        5  48851 2 1 136 LEU CB   C -11.637 -21.440 -16.434 1.00 . B B . 136 LEU CB   1 1 
        5  48852 2 1 136 LEU CD1  C -13.980 -22.277 -17.287 1.00 . B B . 136 LEU CD1  1 1 
        5  48853 2 1 136 LEU CD2  C -12.603 -23.703 -15.672 1.00 . B B . 136 LEU CD2  1 1 
        5  48854 2 1 136 LEU CG   C -12.953 -22.262 -16.116 1.00 . B B . 136 LEU CG   1 1 
        5  48855 2 1 136 LEU H    H  -9.257 -20.548 -16.840 1.00 . B B . 136 LEU H    1 1 
        5  48856 2 1 136 LEU HA   H -10.434 -23.111 -17.141 1.00 . B B . 136 LEU HA   1 1 
        5  48857 2 1 136 LEU HB2  H -11.122 -21.266 -15.493 1.00 . B B . 136 LEU HB2  1 1 
        5  48858 2 1 136 LEU HB3  H -11.931 -20.469 -16.823 1.00 . B B . 136 LEU HB3  1 1 
        5  48859 2 1 136 LEU HD11 H -14.231 -21.261 -17.560 1.00 . B B . 136 LEU HD11 1 1 
        5  48860 2 1 136 LEU HD12 H -14.880 -22.792 -16.980 1.00 . B B . 136 LEU HD12 1 1 
        5  48861 2 1 136 LEU HD13 H -13.555 -22.782 -18.146 1.00 . B B . 136 LEU HD13 1 1 
        5  48862 2 1 136 LEU HD21 H -13.509 -24.237 -15.418 1.00 . B B . 136 LEU HD21 1 1 
        5  48863 2 1 136 LEU HD22 H -11.961 -23.670 -14.802 1.00 . B B . 136 LEU HD22 1 1 
        5  48864 2 1 136 LEU HD23 H -12.092 -24.225 -16.473 1.00 . B B . 136 LEU HD23 1 1 
        5  48865 2 1 136 LEU HG   H -13.455 -21.788 -15.279 1.00 . B B . 136 LEU HG   1 1 
        5  48866 2 1 136 LEU N    N  -9.313 -21.378 -17.360 1.00 . B B . 136 LEU N    1 1 
        5  48867 2 1 136 LEU O    O -11.496 -23.084 -19.419 1.00 . B B . 136 LEU O    1 1 
        5  48868 2 1 137 PHE C    C -10.829 -21.449 -21.877 1.00 . B B . 137 PHE C    1 1 
        5  48869 2 1 137 PHE CA   C -11.656 -20.639 -20.868 1.00 . B B . 137 PHE CA   1 1 
        5  48870 2 1 137 PHE CB   C -11.666 -19.138 -21.269 1.00 . B B . 137 PHE CB   1 1 
        5  48871 2 1 137 PHE CD1  C -13.953 -18.717 -20.199 1.00 . B B . 137 PHE CD1  1 1 
        5  48872 2 1 137 PHE CD2  C -12.309 -16.988 -20.052 1.00 . B B . 137 PHE CD2  1 1 
        5  48873 2 1 137 PHE CE1  C -14.848 -17.920 -19.506 1.00 . B B . 137 PHE CE1  1 1 
        5  48874 2 1 137 PHE CE2  C -13.205 -16.193 -19.356 1.00 . B B . 137 PHE CE2  1 1 
        5  48875 2 1 137 PHE CG   C -12.661 -18.266 -20.484 1.00 . B B . 137 PHE CG   1 1 
        5  48876 2 1 137 PHE CZ   C -14.473 -16.658 -19.083 1.00 . B B . 137 PHE CZ   1 1 
        5  48877 2 1 137 PHE H    H -10.826 -20.052 -18.996 1.00 . B B . 137 PHE H    1 1 
        5  48878 2 1 137 PHE HA   H -12.680 -21.010 -20.890 1.00 . B B . 137 PHE HA   1 1 
        5  48879 2 1 137 PHE HB2  H -10.669 -18.733 -21.123 1.00 . B B . 137 PHE HB2  1 1 
        5  48880 2 1 137 PHE HB3  H -11.922 -19.050 -22.320 1.00 . B B . 137 PHE HB3  1 1 
        5  48881 2 1 137 PHE HD1  H -14.258 -19.707 -20.523 1.00 . B B . 137 PHE HD1  1 1 
        5  48882 2 1 137 PHE HD2  H -11.314 -16.615 -20.261 1.00 . B B . 137 PHE HD2  1 1 
        5  48883 2 1 137 PHE HE1  H -15.846 -18.285 -19.294 1.00 . B B . 137 PHE HE1  1 1 
        5  48884 2 1 137 PHE HE2  H -12.909 -15.203 -19.025 1.00 . B B . 137 PHE HE2  1 1 
        5  48885 2 1 137 PHE HZ   H -15.175 -16.036 -18.542 1.00 . B B . 137 PHE HZ   1 1 
        5  48886 2 1 137 PHE N    N -11.154 -20.835 -19.490 1.00 . B B . 137 PHE N    1 1 
        5  48887 2 1 137 PHE O    O -11.387 -22.047 -22.796 1.00 . B B . 137 PHE O    1 1 
        5  48888 2 1 138 MET C    C  -8.874 -23.756 -22.446 1.00 . B B . 138 MET C    1 1 
        5  48889 2 1 138 MET CA   C  -8.581 -22.253 -22.539 1.00 . B B . 138 MET CA   1 1 
        5  48890 2 1 138 MET CB   C  -7.085 -22.001 -22.157 1.00 . B B . 138 MET CB   1 1 
        5  48891 2 1 138 MET CE   C  -4.219 -19.183 -23.376 1.00 . B B . 138 MET CE   1 1 
        5  48892 2 1 138 MET CG   C  -6.463 -20.731 -22.752 1.00 . B B . 138 MET CG   1 1 
        5  48893 2 1 138 MET H    H  -9.121 -20.973 -20.920 1.00 . B B . 138 MET H    1 1 
        5  48894 2 1 138 MET HA   H  -8.746 -21.927 -23.568 1.00 . B B . 138 MET HA   1 1 
        5  48895 2 1 138 MET HB2  H  -7.011 -21.929 -21.077 1.00 . B B . 138 MET HB2  1 1 
        5  48896 2 1 138 MET HB3  H  -6.478 -22.852 -22.476 1.00 . B B . 138 MET HB3  1 1 
        5  48897 2 1 138 MET HE1  H  -4.742 -18.327 -22.973 1.00 . B B . 138 MET HE1  1 1 
        5  48898 2 1 138 MET HE2  H  -4.481 -19.309 -24.417 1.00 . B B . 138 MET HE2  1 1 
        5  48899 2 1 138 MET HE3  H  -3.154 -19.028 -23.291 1.00 . B B . 138 MET HE3  1 1 
        5  48900 2 1 138 MET HG2  H  -6.641 -20.716 -23.821 1.00 . B B . 138 MET HG2  1 1 
        5  48901 2 1 138 MET HG3  H  -6.928 -19.860 -22.300 1.00 . B B . 138 MET HG3  1 1 
        5  48902 2 1 138 MET N    N  -9.496 -21.478 -21.674 1.00 . B B . 138 MET N    1 1 
        5  48903 2 1 138 MET O    O  -8.905 -24.438 -23.458 1.00 . B B . 138 MET O    1 1 
        5  48904 2 1 138 MET SD   S  -4.681 -20.653 -22.459 1.00 . B B . 138 MET SD   1 1 
        5  48905 2 1 139 ASN C    C -10.695 -26.180 -21.301 1.00 . B B . 139 ASN C    1 1 
        5  48906 2 1 139 ASN CA   C  -9.286 -25.679 -20.955 1.00 . B B . 139 ASN CA   1 1 
        5  48907 2 1 139 ASN CB   C  -8.927 -25.975 -19.474 1.00 . B B . 139 ASN CB   1 1 
        5  48908 2 1 139 ASN CG   C  -8.426 -27.404 -19.283 1.00 . B B . 139 ASN CG   1 1 
        5  48909 2 1 139 ASN H    H  -9.286 -23.601 -20.491 1.00 . B B . 139 ASN H    1 1 
        5  48910 2 1 139 ASN HA   H  -8.576 -26.197 -21.599 1.00 . B B . 139 ASN HA   1 1 
        5  48911 2 1 139 ASN HB2  H  -8.150 -25.292 -19.152 1.00 . B B . 139 ASN HB2  1 1 
        5  48912 2 1 139 ASN HB3  H  -9.797 -25.823 -18.839 1.00 . B B . 139 ASN HB3  1 1 
        5  48913 2 1 139 ASN HD21 H  -6.585 -26.838 -19.800 1.00 . B B . 139 ASN HD21 1 1 
        5  48914 2 1 139 ASN HD22 H  -6.785 -28.514 -19.400 1.00 . B B . 139 ASN HD22 1 1 
        5  48915 2 1 139 ASN N    N  -9.161 -24.234 -21.229 1.00 . B B . 139 ASN N    1 1 
        5  48916 2 1 139 ASN ND2  N  -7.135 -27.608 -19.515 1.00 . B B . 139 ASN ND2  1 1 
        5  48917 2 1 139 ASN O    O -10.889 -27.356 -21.624 1.00 . B B . 139 ASN O    1 1 
        5  48918 2 1 139 ASN OD1  O  -9.192 -28.322 -18.989 1.00 . B B . 139 ASN OD1  1 1 
        5  48919 2 1 140 TYR C    C -13.168 -25.716 -23.147 1.00 . B B . 140 TYR C    1 1 
        5  48920 2 1 140 TYR CA   C -13.065 -25.536 -21.626 1.00 . B B . 140 TYR CA   1 1 
        5  48921 2 1 140 TYR CB   C -14.001 -24.389 -21.158 1.00 . B B . 140 TYR CB   1 1 
        5  48922 2 1 140 TYR CD1  C -16.185 -25.619 -20.645 1.00 . B B . 140 TYR CD1  1 1 
        5  48923 2 1 140 TYR CD2  C -16.210 -24.001 -22.411 1.00 . B B . 140 TYR CD2  1 1 
        5  48924 2 1 140 TYR CE1  C -17.522 -25.892 -20.876 1.00 . B B . 140 TYR CE1  1 1 
        5  48925 2 1 140 TYR CE2  C -17.548 -24.270 -22.640 1.00 . B B . 140 TYR CE2  1 1 
        5  48926 2 1 140 TYR CG   C -15.497 -24.669 -21.407 1.00 . B B . 140 TYR CG   1 1 
        5  48927 2 1 140 TYR CZ   C -18.200 -25.216 -21.872 1.00 . B B . 140 TYR CZ   1 1 
        5  48928 2 1 140 TYR H    H -11.440 -24.355 -20.951 1.00 . B B . 140 TYR H    1 1 
        5  48929 2 1 140 TYR HA   H -13.366 -26.460 -21.138 1.00 . B B . 140 TYR HA   1 1 
        5  48930 2 1 140 TYR HB2  H -13.864 -24.232 -20.093 1.00 . B B . 140 TYR HB2  1 1 
        5  48931 2 1 140 TYR HB3  H -13.734 -23.469 -21.681 1.00 . B B . 140 TYR HB3  1 1 
        5  48932 2 1 140 TYR HD1  H -15.656 -26.151 -19.862 1.00 . B B . 140 TYR HD1  1 1 
        5  48933 2 1 140 TYR HD2  H -15.700 -23.261 -23.014 1.00 . B B . 140 TYR HD2  1 1 
        5  48934 2 1 140 TYR HE1  H -18.033 -26.631 -20.272 1.00 . B B . 140 TYR HE1  1 1 
        5  48935 2 1 140 TYR HE2  H -18.078 -23.739 -23.421 1.00 . B B . 140 TYR HE2  1 1 
        5  48936 2 1 140 TYR HH   H -20.018 -25.488 -21.275 1.00 . B B . 140 TYR HH   1 1 
        5  48937 2 1 140 TYR N    N -11.670 -25.259 -21.249 1.00 . B B . 140 TYR N    1 1 
        5  48938 2 1 140 TYR O    O -13.965 -26.520 -23.635 1.00 . B B . 140 TYR O    1 1 
        5  48939 2 1 140 TYR OH   O -19.533 -25.492 -22.109 1.00 . B B . 140 TYR OH   1 1 
        5  48940 2 1 141 LEU C    C -11.223 -25.927 -25.858 1.00 . B B . 141 LEU C    1 1 
        5  48941 2 1 141 LEU CA   C -12.319 -24.969 -25.350 1.00 . B B . 141 LEU CA   1 1 
        5  48942 2 1 141 LEU CB   C -12.077 -23.530 -25.884 1.00 . B B . 141 LEU CB   1 1 
        5  48943 2 1 141 LEU CD1  C -12.688 -21.033 -25.903 1.00 . B B . 141 LEU CD1  1 1 
        5  48944 2 1 141 LEU CD2  C -14.537 -22.790 -25.752 1.00 . B B . 141 LEU CD2  1 1 
        5  48945 2 1 141 LEU CG   C -13.082 -22.439 -25.390 1.00 . B B . 141 LEU CG   1 1 
        5  48946 2 1 141 LEU H    H -11.756 -24.323 -23.411 1.00 . B B . 141 LEU H    1 1 
        5  48947 2 1 141 LEU HA   H -13.281 -25.322 -25.717 1.00 . B B . 141 LEU HA   1 1 
        5  48948 2 1 141 LEU HB2  H -11.076 -23.224 -25.589 1.00 . B B . 141 LEU HB2  1 1 
        5  48949 2 1 141 LEU HB3  H -12.113 -23.555 -26.970 1.00 . B B . 141 LEU HB3  1 1 
        5  48950 2 1 141 LEU HD11 H -13.444 -20.311 -25.616 1.00 . B B . 141 LEU HD11 1 1 
        5  48951 2 1 141 LEU HD12 H -12.591 -21.044 -26.979 1.00 . B B . 141 LEU HD12 1 1 
        5  48952 2 1 141 LEU HD13 H -11.744 -20.747 -25.463 1.00 . B B . 141 LEU HD13 1 1 
        5  48953 2 1 141 LEU HD21 H -15.202 -22.098 -25.256 1.00 . B B . 141 LEU HD21 1 1 
        5  48954 2 1 141 LEU HD22 H -14.761 -23.794 -25.418 1.00 . B B . 141 LEU HD22 1 1 
        5  48955 2 1 141 LEU HD23 H -14.680 -22.727 -26.823 1.00 . B B . 141 LEU HD23 1 1 
        5  48956 2 1 141 LEU HG   H -13.027 -22.399 -24.308 1.00 . B B . 141 LEU HG   1 1 
        5  48957 2 1 141 LEU N    N -12.358 -24.941 -23.878 1.00 . B B . 141 LEU N    1 1 
        5  48958 2 1 141 LEU O    O -11.123 -26.170 -27.063 1.00 . B B . 141 LEU O    1 1 
        5  48959 2 1 142 GLN C    C  -9.071 -28.424 -24.210 1.00 . B B . 142 GLN C    1 1 
        5  48960 2 1 142 GLN CA   C  -9.282 -27.346 -25.287 1.00 . B B . 142 GLN CA   1 1 
        5  48961 2 1 142 GLN CB   C  -7.999 -26.490 -25.508 1.00 . B B . 142 GLN CB   1 1 
        5  48962 2 1 142 GLN CD   C  -6.768 -27.639 -27.524 1.00 . B B . 142 GLN CD   1 1 
        5  48963 2 1 142 GLN CG   C  -6.752 -27.236 -26.036 1.00 . B B . 142 GLN CG   1 1 
        5  48964 2 1 142 GLN H    H -10.584 -26.300 -23.986 1.00 . B B . 142 GLN H    1 1 
        5  48965 2 1 142 GLN HA   H  -9.522 -27.846 -26.225 1.00 . B B . 142 GLN HA   1 1 
        5  48966 2 1 142 GLN HB2  H  -8.233 -25.698 -26.213 1.00 . B B . 142 GLN HB2  1 1 
        5  48967 2 1 142 GLN HB3  H  -7.735 -26.026 -24.560 1.00 . B B . 142 GLN HB3  1 1 
        5  48968 2 1 142 GLN HE21 H  -8.733 -27.960 -27.580 1.00 . B B . 142 GLN HE21 1 1 
        5  48969 2 1 142 GLN HE22 H  -7.893 -28.212 -29.053 1.00 . B B . 142 GLN HE22 1 1 
        5  48970 2 1 142 GLN HG2  H  -5.890 -26.602 -25.881 1.00 . B B . 142 GLN HG2  1 1 
        5  48971 2 1 142 GLN HG3  H  -6.619 -28.132 -25.446 1.00 . B B . 142 GLN HG3  1 1 
        5  48972 2 1 142 GLN N    N -10.414 -26.481 -24.934 1.00 . B B . 142 GLN N    1 1 
        5  48973 2 1 142 GLN NE2  N  -7.914 -27.975 -28.103 1.00 . B B . 142 GLN NE2  1 1 
        5  48974 2 1 142 GLN O    O  -8.492 -28.178 -23.147 1.00 . B B . 142 GLN O    1 1 
        5  48975 2 1 142 GLN OE1  O  -5.711 -27.670 -28.159 1.00 . B B . 142 GLN OE1  1 1 
        5  48976 2 1 143 GLN C    C  -9.264 -32.012 -24.652 1.00 . B B . 143 GLN C    1 1 
        5  48977 2 1 143 GLN CA   C  -9.439 -30.829 -23.694 1.00 . B B . 143 GLN CA   1 1 
        5  48978 2 1 143 GLN CB   C -10.650 -31.051 -22.736 1.00 . B B . 143 GLN CB   1 1 
        5  48979 2 1 143 GLN CD   C -12.585 -30.120 -24.187 1.00 . B B . 143 GLN CD   1 1 
        5  48980 2 1 143 GLN CG   C -12.021 -31.318 -23.407 1.00 . B B . 143 GLN CG   1 1 
        5  48981 2 1 143 GLN H    H -10.124 -29.686 -25.326 1.00 . B B . 143 GLN H    1 1 
        5  48982 2 1 143 GLN HA   H  -8.530 -30.728 -23.103 1.00 . B B . 143 GLN HA   1 1 
        5  48983 2 1 143 GLN HB2  H -10.427 -31.898 -22.096 1.00 . B B . 143 GLN HB2  1 1 
        5  48984 2 1 143 GLN HB3  H -10.752 -30.175 -22.104 1.00 . B B . 143 GLN HB3  1 1 
        5  48985 2 1 143 GLN HE21 H -13.553 -29.472 -22.586 1.00 . B B . 143 GLN HE21 1 1 
        5  48986 2 1 143 GLN HE22 H -13.738 -28.526 -24.017 1.00 . B B . 143 GLN HE22 1 1 
        5  48987 2 1 143 GLN HG2  H -11.913 -32.150 -24.088 1.00 . B B . 143 GLN HG2  1 1 
        5  48988 2 1 143 GLN HG3  H -12.730 -31.591 -22.633 1.00 . B B . 143 GLN HG3  1 1 
        5  48989 2 1 143 GLN N    N  -9.595 -29.613 -24.505 1.00 . B B . 143 GLN N    1 1 
        5  48990 2 1 143 GLN NE2  N -13.369 -29.290 -23.530 1.00 . B B . 143 GLN NE2  1 1 
        5  48991 2 1 143 GLN O    O  -9.793 -31.985 -25.774 1.00 . B B . 143 GLN O    1 1 
        5  48992 2 1 143 GLN OE1  O -12.315 -29.946 -25.378 1.00 . B B . 143 GLN OE1  1 1 
        5  48993 2 1 144 GLN C    C  -7.928 -35.411 -24.183 1.00 . B B . 144 GLN C    1 1 
        5  48994 2 1 144 GLN CA   C  -8.205 -34.196 -25.069 1.00 . B B . 144 GLN CA   1 1 
        5  48995 2 1 144 GLN CB   C  -6.989 -33.887 -25.981 1.00 . B B . 144 GLN CB   1 1 
        5  48996 2 1 144 GLN CD   C  -5.437 -34.650 -27.865 1.00 . B B . 144 GLN CD   1 1 
        5  48997 2 1 144 GLN CG   C  -6.613 -35.013 -26.957 1.00 . B B . 144 GLN CG   1 1 
        5  48998 2 1 144 GLN H    H  -8.164 -33.010 -23.310 1.00 . B B . 144 GLN H    1 1 
        5  48999 2 1 144 GLN HA   H  -9.073 -34.404 -25.693 1.00 . B B . 144 GLN HA   1 1 
        5  49000 2 1 144 GLN HB2  H  -7.212 -32.994 -26.559 1.00 . B B . 144 GLN HB2  1 1 
        5  49001 2 1 144 GLN HB3  H  -6.126 -33.677 -25.352 1.00 . B B . 144 GLN HB3  1 1 
        5  49002 2 1 144 GLN HE21 H  -4.146 -35.290 -26.506 1.00 . B B . 144 GLN HE21 1 1 
        5  49003 2 1 144 GLN HE22 H  -3.457 -34.670 -27.962 1.00 . B B . 144 GLN HE22 1 1 
        5  49004 2 1 144 GLN HG2  H  -6.355 -35.900 -26.387 1.00 . B B . 144 GLN HG2  1 1 
        5  49005 2 1 144 GLN HG3  H  -7.476 -35.238 -27.578 1.00 . B B . 144 GLN HG3  1 1 
        5  49006 2 1 144 GLN N    N  -8.517 -33.032 -24.226 1.00 . B B . 144 GLN N    1 1 
        5  49007 2 1 144 GLN NE2  N  -4.227 -34.895 -27.399 1.00 . B B . 144 GLN NE2  1 1 
        5  49008 2 1 144 GLN O    O  -7.116 -35.325 -23.255 1.00 . B B . 144 GLN O    1 1 
        5  49009 2 1 144 GLN OE1  O  -5.618 -34.135 -28.968 1.00 . B B . 144 GLN OE1  1 1 
        5  49010 2 1 145 ALA C    C  -7.209 -38.475 -23.873 1.00 . B B . 145 ALA C    1 1 
        5  49011 2 1 145 ALA CA   C  -8.560 -37.758 -23.680 1.00 . B B . 145 ALA CA   1 1 
        5  49012 2 1 145 ALA CB   C  -9.743 -38.679 -24.036 1.00 . B B . 145 ALA CB   1 1 
        5  49013 2 1 145 ALA H    H  -9.194 -36.517 -25.271 1.00 . B B . 145 ALA H    1 1 
        5  49014 2 1 145 ALA HA   H  -8.667 -37.476 -22.634 1.00 . B B . 145 ALA HA   1 1 
        5  49015 2 1 145 ALA HB1  H  -9.680 -38.974 -25.077 1.00 . B B . 145 ALA HB1  1 1 
        5  49016 2 1 145 ALA HB2  H -10.674 -38.154 -23.875 1.00 . B B . 145 ALA HB2  1 1 
        5  49017 2 1 145 ALA HB3  H  -9.723 -39.564 -23.412 1.00 . B B . 145 ALA HB3  1 1 
        5  49018 2 1 145 ALA N    N  -8.621 -36.527 -24.479 1.00 . B B . 145 ALA N    1 1 
        5  49019 2 1 145 ALA O    O  -6.836 -38.826 -24.999 1.00 . B B . 145 ALA O    1 1 
        5  49020 2 1 146 GLY C    C  -4.862 -39.995 -21.473 1.00 . B B . 146 GLY C    1 1 
        5  49021 2 1 146 GLY CA   C  -5.168 -39.292 -22.780 1.00 . B B . 146 GLY CA   1 1 
        5  49022 2 1 146 GLY H    H  -6.854 -38.367 -21.905 1.00 . B B . 146 GLY H    1 1 
        5  49023 2 1 146 GLY HA2  H  -5.116 -40.021 -23.584 1.00 . B B . 146 GLY HA2  1 1 
        5  49024 2 1 146 GLY HA3  H  -4.424 -38.526 -22.951 1.00 . B B . 146 GLY HA3  1 1 
        5  49025 2 1 146 GLY N    N  -6.483 -38.664 -22.764 1.00 . B B . 146 GLY N    1 1 
        5  49026 2 1 146 GLY O    O  -5.779 -40.339 -20.714 1.00 . B B . 146 GLY O    1 1 
        5  49027 2 1 147 GLU C    C  -3.310 -40.226 -18.734 1.00 . B B . 147 GLU C    1 1 
        5  49028 2 1 147 GLU CA   C  -3.081 -40.972 -20.065 1.00 . B B . 147 GLU CA   1 1 
        5  49029 2 1 147 GLU CB   C  -1.567 -41.312 -20.233 1.00 . B B . 147 GLU CB   1 1 
        5  49030 2 1 147 GLU CD   C  -1.528 -41.726 -22.796 1.00 . B B . 147 GLU CD   1 1 
        5  49031 2 1 147 GLU CG   C  -1.231 -42.283 -21.391 1.00 . B B . 147 GLU CG   1 1 
        5  49032 2 1 147 GLU H    H  -2.910 -39.794 -21.819 1.00 . B B . 147 GLU H    1 1 
        5  49033 2 1 147 GLU HA   H  -3.640 -41.907 -20.047 1.00 . B B . 147 GLU HA   1 1 
        5  49034 2 1 147 GLU HB2  H  -1.011 -40.391 -20.393 1.00 . B B . 147 GLU HB2  1 1 
        5  49035 2 1 147 GLU HB3  H  -1.211 -41.765 -19.308 1.00 . B B . 147 GLU HB3  1 1 
        5  49036 2 1 147 GLU HG2  H  -0.176 -42.530 -21.343 1.00 . B B . 147 GLU HG2  1 1 
        5  49037 2 1 147 GLU HG3  H  -1.804 -43.192 -21.240 1.00 . B B . 147 GLU HG3  1 1 
        5  49038 2 1 147 GLU N    N  -3.569 -40.191 -21.212 1.00 . B B . 147 GLU N    1 1 
        5  49039 2 1 147 GLU O    O  -2.736 -39.154 -18.510 1.00 . B B . 147 GLU O    1 1 
        5  49040 2 1 147 GLU OE1  O  -2.469 -42.202 -23.459 1.00 . B B . 147 GLU OE1  1 1 
        5  49041 2 1 147 GLU OE2  O  -0.846 -40.776 -23.221 1.00 . B B . 147 GLU OE2  1 1 
        5  49042 2 1 148 GLY C    C  -3.201 -40.808 -15.603 1.00 . B B . 148 GLY C    1 1 
        5  49043 2 1 148 GLY CA   C  -4.325 -40.305 -16.494 1.00 . B B . 148 GLY CA   1 1 
        5  49044 2 1 148 GLY H    H  -4.696 -41.567 -18.157 1.00 . B B . 148 GLY H    1 1 
        5  49045 2 1 148 GLY HA2  H  -4.327 -39.221 -16.490 1.00 . B B . 148 GLY HA2  1 1 
        5  49046 2 1 148 GLY HA3  H  -5.271 -40.654 -16.104 1.00 . B B . 148 GLY HA3  1 1 
        5  49047 2 1 148 GLY N    N  -4.165 -40.796 -17.863 1.00 . B B . 148 GLY N    1 1 
        5  49048 2 1 148 GLY O    O  -3.418 -41.657 -14.729 1.00 . B B . 148 GLY O    1 1 
        5  49049 2 1 149 THR C    C  -0.596 -40.047 -13.800 1.00 . B B . 149 THR C    1 1 
        5  49050 2 1 149 THR CA   C  -0.758 -40.735 -15.166 1.00 . B B . 149 THR CA   1 1 
        5  49051 2 1 149 THR CB   C   0.497 -40.496 -16.076 1.00 . B B . 149 THR CB   1 1 
        5  49052 2 1 149 THR CG2  C   0.631 -41.560 -17.179 1.00 . B B . 149 THR CG2  1 1 
        5  49053 2 1 149 THR H    H  -1.902 -39.572 -16.511 1.00 . B B . 149 THR H    1 1 
        5  49054 2 1 149 THR HA   H  -0.844 -41.807 -14.989 1.00 . B B . 149 THR HA   1 1 
        5  49055 2 1 149 THR HB   H   1.391 -40.535 -15.458 1.00 . B B . 149 THR HB   1 1 
        5  49056 2 1 149 THR HG1  H   0.811 -38.544 -16.068 1.00 . B B . 149 THR HG1  1 1 
        5  49057 2 1 149 THR HG21 H  -0.256 -41.555 -17.800 1.00 . B B . 149 THR HG21 1 1 
        5  49058 2 1 149 THR HG22 H   0.745 -42.539 -16.732 1.00 . B B . 149 THR HG22 1 1 
        5  49059 2 1 149 THR HG23 H   1.498 -41.346 -17.790 1.00 . B B . 149 THR HG23 1 1 
        5  49060 2 1 149 THR N    N  -1.983 -40.292 -15.845 1.00 . B B . 149 THR N    1 1 
        5  49061 2 1 149 THR O    O   0.320 -39.249 -13.581 1.00 . B B . 149 THR O    1 1 
        5  49062 2 1 149 THR OG1  O   0.418 -39.189 -16.670 1.00 . B B . 149 THR OG1  1 1 
        5  49063 2 1 150 GLU C    C  -0.550 -40.896 -10.634 1.00 . B B . 150 GLU C    1 1 
        5  49064 2 1 150 GLU CA   C  -1.449 -39.953 -11.459 1.00 . B B . 150 GLU CA   1 1 
        5  49065 2 1 150 GLU CB   C  -2.879 -39.899 -10.874 1.00 . B B . 150 GLU CB   1 1 
        5  49066 2 1 150 GLU CD   C  -5.230 -38.892 -11.013 1.00 . B B . 150 GLU CD   1 1 
        5  49067 2 1 150 GLU CG   C  -3.835 -38.957 -11.635 1.00 . B B . 150 GLU CG   1 1 
        5  49068 2 1 150 GLU H    H  -2.255 -40.960 -13.144 1.00 . B B . 150 GLU H    1 1 
        5  49069 2 1 150 GLU HA   H  -1.017 -38.958 -11.426 1.00 . B B . 150 GLU HA   1 1 
        5  49070 2 1 150 GLU HB2  H  -3.298 -40.902 -10.892 1.00 . B B . 150 GLU HB2  1 1 
        5  49071 2 1 150 GLU HB3  H  -2.820 -39.568  -9.841 1.00 . B B . 150 GLU HB3  1 1 
        5  49072 2 1 150 GLU HG2  H  -3.408 -37.957 -11.653 1.00 . B B . 150 GLU HG2  1 1 
        5  49073 2 1 150 GLU HG3  H  -3.927 -39.309 -12.659 1.00 . B B . 150 GLU HG3  1 1 
        5  49074 2 1 150 GLU N    N  -1.507 -40.390 -12.870 1.00 . B B . 150 GLU N    1 1 
        5  49075 2 1 150 GLU O    O  -0.623 -40.933  -9.399 1.00 . B B . 150 GLU O    1 1 
        5  49076 2 1 150 GLU OE1  O  -5.521 -37.946 -10.252 1.00 . B B . 150 GLU OE1  1 1 
        5  49077 2 1 150 GLU OE2  O  -6.044 -39.803 -11.270 1.00 . B B . 150 GLU OE2  1 1 
        5  49078 2 1 151 GLU C    C   2.370 -41.619 -10.051 1.00 . B B . 151 GLU C    1 1 
        5  49079 2 1 151 GLU CA   C   1.341 -42.494 -10.777 1.00 . B B . 151 GLU CA   1 1 
        5  49080 2 1 151 GLU CB   C   1.998 -43.333 -11.913 1.00 . B B . 151 GLU CB   1 1 
        5  49081 2 1 151 GLU CD   C   4.299 -42.359 -12.654 1.00 . B B . 151 GLU CD   1 1 
        5  49082 2 1 151 GLU CG   C   2.796 -42.540 -12.994 1.00 . B B . 151 GLU CG   1 1 
        5  49083 2 1 151 GLU H    H   0.195 -41.662 -12.314 1.00 . B B . 151 GLU H    1 1 
        5  49084 2 1 151 GLU HA   H   0.879 -43.168 -10.061 1.00 . B B . 151 GLU HA   1 1 
        5  49085 2 1 151 GLU HB2  H   2.671 -44.054 -11.461 1.00 . B B . 151 GLU HB2  1 1 
        5  49086 2 1 151 GLU HB3  H   1.209 -43.886 -12.414 1.00 . B B . 151 GLU HB3  1 1 
        5  49087 2 1 151 GLU HG2  H   2.725 -43.074 -13.937 1.00 . B B . 151 GLU HG2  1 1 
        5  49088 2 1 151 GLU HG3  H   2.339 -41.564 -13.121 1.00 . B B . 151 GLU HG3  1 1 
        5  49089 2 1 151 GLU N    N   0.291 -41.660 -11.350 1.00 . B B . 151 GLU N    1 1 
        5  49090 2 1 151 GLU O    O   2.511 -40.420 -10.348 1.00 . B B . 151 GLU O    1 1 
        5  49091 2 1 151 GLU OE1  O   5.058 -43.348 -12.759 1.00 . B B . 151 GLU OE1  1 1 
        5  49092 2 1 151 GLU OE2  O   4.728 -41.249 -12.280 1.00 . B B . 151 GLU OE2  1 1 
        5  49093 2 1 152 HIS C    C   5.340 -42.417  -8.258 1.00 . B B . 152 HIS C    1 1 
        5  49094 2 1 152 HIS CA   C   4.117 -41.524  -8.331 1.00 . B B . 152 HIS CA   1 1 
        5  49095 2 1 152 HIS CB   C   3.593 -41.131  -6.922 1.00 . B B . 152 HIS CB   1 1 
        5  49096 2 1 152 HIS CD2  C   2.400 -38.896  -7.501 1.00 . B B . 152 HIS CD2  1 1 
        5  49097 2 1 152 HIS CE1  C   0.390 -39.407  -6.830 1.00 . B B . 152 HIS CE1  1 1 
        5  49098 2 1 152 HIS CG   C   2.453 -40.147  -6.990 1.00 . B B . 152 HIS CG   1 1 
        5  49099 2 1 152 HIS H    H   2.908 -43.159  -8.906 1.00 . B B . 152 HIS H    1 1 
        5  49100 2 1 152 HIS HA   H   4.395 -40.611  -8.865 1.00 . B B . 152 HIS HA   1 1 
        5  49101 2 1 152 HIS HB2  H   3.241 -42.020  -6.412 1.00 . B B . 152 HIS HB2  1 1 
        5  49102 2 1 152 HIS HB3  H   4.396 -40.682  -6.345 1.00 . B B . 152 HIS HB3  1 1 
        5  49103 2 1 152 HIS HD1  H   0.882 -41.259  -6.130 1.00 . B B . 152 HIS HD1  1 1 
        5  49104 2 1 152 HIS HD2  H   3.229 -38.332  -7.906 1.00 . B B . 152 HIS HD2  1 1 
        5  49105 2 1 152 HIS HE1  H  -0.665 -39.346  -6.608 1.00 . B B . 152 HIS HE1  1 1 
        5  49106 2 1 152 HIS HE2  H   0.826 -37.537  -7.475 1.00 . B B . 152 HIS HE2  1 1 
        5  49107 2 1 152 HIS N    N   3.082 -42.216  -9.098 1.00 . B B . 152 HIS N    1 1 
        5  49108 2 1 152 HIS ND1  N   1.175 -40.429  -6.562 1.00 . B B . 152 HIS ND1  1 1 
        5  49109 2 1 152 HIS NE2  N   1.105 -38.468  -7.397 1.00 . B B . 152 HIS NE2  1 1 
        5  49110 2 1 152 HIS O    O   5.420 -43.330  -7.431 1.00 . B B . 152 HIS O    1 1 
        5  49111 2 1 153 GLN C    C   8.513 -42.114  -8.221 1.00 . B B . 153 GLN C    1 1 
        5  49112 2 1 153 GLN CA   C   7.571 -42.836  -9.222 1.00 . B B . 153 GLN CA   1 1 
        5  49113 2 1 153 GLN CB   C   8.121 -42.864 -10.676 1.00 . B B . 153 GLN CB   1 1 
        5  49114 2 1 153 GLN CD   C   8.550 -41.600 -12.863 1.00 . B B . 153 GLN CD   1 1 
        5  49115 2 1 153 GLN CG   C   8.173 -41.494 -11.387 1.00 . B B . 153 GLN CG   1 1 
        5  49116 2 1 153 GLN H    H   6.016 -41.587  -9.943 1.00 . B B . 153 GLN H    1 1 
        5  49117 2 1 153 GLN HA   H   7.442 -43.861  -8.885 1.00 . B B . 153 GLN HA   1 1 
        5  49118 2 1 153 GLN HB2  H   9.122 -43.280 -10.658 1.00 . B B . 153 GLN HB2  1 1 
        5  49119 2 1 153 GLN HB3  H   7.490 -43.524 -11.262 1.00 . B B . 153 GLN HB3  1 1 
        5  49120 2 1 153 GLN HE21 H   6.637 -41.747 -13.390 1.00 . B B . 153 GLN HE21 1 1 
        5  49121 2 1 153 GLN HE22 H   7.783 -41.780 -14.682 1.00 . B B . 153 GLN HE22 1 1 
        5  49122 2 1 153 GLN HG2  H   7.202 -41.020 -11.307 1.00 . B B . 153 GLN HG2  1 1 
        5  49123 2 1 153 GLN HG3  H   8.906 -40.872 -10.887 1.00 . B B . 153 GLN HG3  1 1 
        5  49124 2 1 153 GLN N    N   6.252 -42.197  -9.209 1.00 . B B . 153 GLN N    1 1 
        5  49125 2 1 153 GLN NE2  N   7.560 -41.726 -13.733 1.00 . B B . 153 GLN NE2  1 1 
        5  49126 2 1 153 GLN O    O   9.509 -41.473  -8.587 1.00 . B B . 153 GLN O    1 1 
        5  49127 2 1 153 GLN OE1  O   9.729 -41.572 -13.223 1.00 . B B . 153 GLN OE1  1 1 
        5  49128 2 1 154 ASP C    C  10.003 -42.390  -5.289 1.00 . B B . 154 ASP C    1 1 
        5  49129 2 1 154 ASP CA   C   8.832 -41.547  -5.824 1.00 . B B . 154 ASP CA   1 1 
        5  49130 2 1 154 ASP CB   C   7.805 -41.248  -4.699 1.00 . B B . 154 ASP CB   1 1 
        5  49131 2 1 154 ASP CG   C   7.171 -42.516  -4.081 1.00 . B B . 154 ASP CG   1 1 
        5  49132 2 1 154 ASP H    H   7.395 -42.817  -6.721 1.00 . B B . 154 ASP H    1 1 
        5  49133 2 1 154 ASP HA   H   9.228 -40.603  -6.193 1.00 . B B . 154 ASP HA   1 1 
        5  49134 2 1 154 ASP HB2  H   8.298 -40.686  -3.914 1.00 . B B . 154 ASP HB2  1 1 
        5  49135 2 1 154 ASP HB3  H   7.010 -40.630  -5.107 1.00 . B B . 154 ASP HB3  1 1 
        5  49136 2 1 154 ASP N    N   8.154 -42.232  -6.936 1.00 . B B . 154 ASP N    1 1 
        5  49137 2 1 154 ASP O    O  10.227 -43.525  -5.734 1.00 . B B . 154 ASP O    1 1 
        5  49138 2 1 154 ASP OD1  O   7.683 -43.018  -3.059 1.00 . B B . 154 ASP OD1  1 1 
        5  49139 2 1 154 ASP OD2  O   6.162 -43.019  -4.617 1.00 . B B . 154 ASP OD2  1 1 
        5  49140 2 1 155 ALA C    C  12.085 -41.898  -2.266 1.00 . B B . 155 ALA C    1 1 
        5  49141 2 1 155 ALA CA   C  11.892 -42.472  -3.688 1.00 . B B . 155 ALA CA   1 1 
        5  49142 2 1 155 ALA CB   C  13.156 -42.297  -4.560 1.00 . B B . 155 ALA CB   1 1 
        5  49143 2 1 155 ALA H    H  10.465 -40.941  -3.994 1.00 . B B . 155 ALA H    1 1 
        5  49144 2 1 155 ALA HA   H  11.680 -43.542  -3.614 1.00 . B B . 155 ALA HA   1 1 
        5  49145 2 1 155 ALA HB1  H  13.995 -42.799  -4.093 1.00 . B B . 155 ALA HB1  1 1 
        5  49146 2 1 155 ALA HB2  H  13.387 -41.245  -4.673 1.00 . B B . 155 ALA HB2  1 1 
        5  49147 2 1 155 ALA HB3  H  12.984 -42.729  -5.537 1.00 . B B . 155 ALA HB3  1 1 
        5  49148 2 1 155 ALA N    N  10.730 -41.826  -4.316 1.00 . B B . 155 ALA N    1 1 
        5  49149 2 1 155 ALA O    O  12.447 -40.710  -2.142 1.00 . B B . 155 ALA O    1 1 
        5  49150 2 1 155 ALA OXT  O  11.844 -42.623  -1.278 1.00 . B B . 155 ALA OXT  1 1 
        5  49151 3 1   1 MET C    C   2.113  32.180  33.460 1.00 . C C .   1 MET C    1 1 
        5  49152 3 1   1 MET CA   C   1.279  33.423  33.832 1.00 . C C .   1 MET CA   1 1 
        5  49153 3 1   1 MET CB   C   2.067  34.381  34.777 1.00 . C C .   1 MET CB   1 1 
        5  49154 3 1   1 MET CE   C   1.556  32.395  38.430 1.00 . C C .   1 MET CE   1 1 
        5  49155 3 1   1 MET CG   C   2.386  33.818  36.175 1.00 . C C .   1 MET CG   1 1 
        5  49156 3 1   1 MET H1   H  -0.556  32.437  33.789 1.00 . C C .   1 MET H1   1 1 
        5  49157 3 1   1 MET H2   H  -0.560  33.857  34.706 1.00 . C C .   1 MET H2   1 1 
        5  49158 3 1   1 MET H3   H   0.178  32.463  35.309 1.00 . C C .   1 MET H3   1 1 
        5  49159 3 1   1 MET HA   H   1.037  33.964  32.920 1.00 . C C .   1 MET HA   1 1 
        5  49160 3 1   1 MET HB2  H   3.004  34.651  34.302 1.00 . C C .   1 MET HB2  1 1 
        5  49161 3 1   1 MET HB3  H   1.486  35.285  34.911 1.00 . C C .   1 MET HB3  1 1 
        5  49162 3 1   1 MET HE1  H   2.009  31.522  37.985 1.00 . C C .   1 MET HE1  1 1 
        5  49163 3 1   1 MET HE2  H   0.755  32.087  39.086 1.00 . C C .   1 MET HE2  1 1 
        5  49164 3 1   1 MET HE3  H   2.299  32.935  39.002 1.00 . C C .   1 MET HE3  1 1 
        5  49165 3 1   1 MET HG2  H   2.960  32.908  36.064 1.00 . C C .   1 MET HG2  1 1 
        5  49166 3 1   1 MET HG3  H   2.976  34.546  36.719 1.00 . C C .   1 MET HG3  1 1 
        5  49167 3 1   1 MET N    N  -0.003  33.019  34.452 1.00 . C C .   1 MET N    1 1 
        5  49168 3 1   1 MET O    O   2.402  31.332  34.310 1.00 . C C .   1 MET O    1 1 
        5  49169 3 1   1 MET SD   S   0.900  33.452  37.140 1.00 . C C .   1 MET SD   1 1 
        5  49170 3 1   2 SER C    C   4.418  31.658  30.757 1.00 . C C .   2 SER C    1 1 
        5  49171 3 1   2 SER CA   C   3.348  31.013  31.644 1.00 . C C .   2 SER CA   1 1 
        5  49172 3 1   2 SER CB   C   2.533  29.980  30.826 1.00 . C C .   2 SER CB   1 1 
        5  49173 3 1   2 SER H    H   2.112  32.730  31.538 1.00 . C C .   2 SER H    1 1 
        5  49174 3 1   2 SER HA   H   3.831  30.509  32.480 1.00 . C C .   2 SER HA   1 1 
        5  49175 3 1   2 SER HB2  H   2.065  30.469  29.981 1.00 . C C .   2 SER HB2  1 1 
        5  49176 3 1   2 SER HB3  H   3.188  29.195  30.467 1.00 . C C .   2 SER HB3  1 1 
        5  49177 3 1   2 SER HG   H   1.921  28.971  32.382 1.00 . C C .   2 SER HG   1 1 
        5  49178 3 1   2 SER N    N   2.463  32.070  32.171 1.00 . C C .   2 SER N    1 1 
        5  49179 3 1   2 SER O    O   4.153  32.687  30.115 1.00 . C C .   2 SER O    1 1 
        5  49180 3 1   2 SER OG   O   1.518  29.387  31.608 1.00 . C C .   2 SER OG   1 1 
        5  49181 3 1   3 GLU C    C   6.420  31.186  28.388 1.00 . C C .   3 GLU C    1 1 
        5  49182 3 1   3 GLU CA   C   6.722  31.516  29.863 1.00 . C C .   3 GLU CA   1 1 
        5  49183 3 1   3 GLU CB   C   8.079  30.919  30.304 1.00 . C C .   3 GLU CB   1 1 
        5  49184 3 1   3 GLU CD   C   9.928  30.931  32.094 1.00 . C C .   3 GLU CD   1 1 
        5  49185 3 1   3 GLU CG   C   8.480  31.300  31.744 1.00 . C C .   3 GLU CG   1 1 
        5  49186 3 1   3 GLU H    H   5.773  30.280  31.309 1.00 . C C .   3 GLU H    1 1 
        5  49187 3 1   3 GLU HA   H   6.776  32.597  29.968 1.00 . C C .   3 GLU HA   1 1 
        5  49188 3 1   3 GLU HB2  H   8.028  29.837  30.236 1.00 . C C .   3 GLU HB2  1 1 
        5  49189 3 1   3 GLU HB3  H   8.855  31.271  29.628 1.00 . C C .   3 GLU HB3  1 1 
        5  49190 3 1   3 GLU HG2  H   8.345  32.370  31.872 1.00 . C C .   3 GLU HG2  1 1 
        5  49191 3 1   3 GLU HG3  H   7.814  30.790  32.431 1.00 . C C .   3 GLU HG3  1 1 
        5  49192 3 1   3 GLU N    N   5.622  31.055  30.730 1.00 . C C .   3 GLU N    1 1 
        5  49193 3 1   3 GLU O    O   5.913  30.103  28.065 1.00 . C C .   3 GLU O    1 1 
        5  49194 3 1   3 GLU OE1  O  10.820  31.810  32.014 1.00 . C C .   3 GLU OE1  1 1 
        5  49195 3 1   3 GLU OE2  O  10.185  29.765  32.458 1.00 . C C .   3 GLU OE2  1 1 
        5  49196 3 1   4 GLN C    C   7.523  31.714  25.218 1.00 . C C .   4 GLN C    1 1 
        5  49197 3 1   4 GLN CA   C   6.342  32.154  26.105 1.00 . C C .   4 GLN CA   1 1 
        5  49198 3 1   4 GLN CB   C   5.854  33.591  25.769 1.00 . C C .   4 GLN CB   1 1 
        5  49199 3 1   4 GLN CD   C   4.496  35.612  26.631 1.00 . C C .   4 GLN CD   1 1 
        5  49200 3 1   4 GLN CG   C   4.762  34.111  26.742 1.00 . C C .   4 GLN CG   1 1 
        5  49201 3 1   4 GLN H    H   7.310  32.880  27.835 1.00 . C C .   4 GLN H    1 1 
        5  49202 3 1   4 GLN HA   H   5.514  31.457  25.967 1.00 . C C .   4 GLN HA   1 1 
        5  49203 3 1   4 GLN HB2  H   6.703  34.268  25.807 1.00 . C C .   4 GLN HB2  1 1 
        5  49204 3 1   4 GLN HB3  H   5.447  33.604  24.760 1.00 . C C .   4 GLN HB3  1 1 
        5  49205 3 1   4 GLN HE21 H   2.614  35.377  27.205 1.00 . C C .   4 GLN HE21 1 1 
        5  49206 3 1   4 GLN HE22 H   3.102  36.993  26.857 1.00 . C C .   4 GLN HE22 1 1 
        5  49207 3 1   4 GLN HG2  H   3.838  33.576  26.548 1.00 . C C .   4 GLN HG2  1 1 
        5  49208 3 1   4 GLN HG3  H   5.075  33.903  27.762 1.00 . C C .   4 GLN HG3  1 1 
        5  49209 3 1   4 GLN N    N   6.750  32.142  27.514 1.00 . C C .   4 GLN N    1 1 
        5  49210 3 1   4 GLN NE2  N   3.282  36.035  26.922 1.00 . C C .   4 GLN NE2  1 1 
        5  49211 3 1   4 GLN O    O   8.437  32.499  24.941 1.00 . C C .   4 GLN O    1 1 
        5  49212 3 1   4 GLN OE1  O   5.385  36.390  26.299 1.00 . C C .   4 GLN OE1  1 1 
        5  49213 3 1   5 ASN C    C   8.354  30.204  22.505 1.00 . C C .   5 ASN C    1 1 
        5  49214 3 1   5 ASN CA   C   8.551  29.813  23.980 1.00 . C C .   5 ASN CA   1 1 
        5  49215 3 1   5 ASN CB   C   8.508  28.261  24.130 1.00 . C C .   5 ASN CB   1 1 
        5  49216 3 1   5 ASN CG   C   9.606  27.519  23.342 1.00 . C C .   5 ASN CG   1 1 
        5  49217 3 1   5 ASN H    H   6.761  29.867  25.119 1.00 . C C .   5 ASN H    1 1 
        5  49218 3 1   5 ASN HA   H   9.520  30.176  24.319 1.00 . C C .   5 ASN HA   1 1 
        5  49219 3 1   5 ASN HB2  H   8.627  28.011  25.176 1.00 . C C .   5 ASN HB2  1 1 
        5  49220 3 1   5 ASN HB3  H   7.537  27.899  23.799 1.00 . C C .   5 ASN HB3  1 1 
        5  49221 3 1   5 ASN HD21 H   8.393  25.984  23.001 1.00 . C C .   5 ASN HD21 1 1 
        5  49222 3 1   5 ASN HD22 H   9.987  25.844  22.349 1.00 . C C .   5 ASN HD22 1 1 
        5  49223 3 1   5 ASN N    N   7.508  30.428  24.828 1.00 . C C .   5 ASN N    1 1 
        5  49224 3 1   5 ASN ND2  N   9.296  26.329  22.845 1.00 . C C .   5 ASN ND2  1 1 
        5  49225 3 1   5 ASN O    O   7.221  30.464  22.067 1.00 . C C .   5 ASN O    1 1 
        5  49226 3 1   5 ASN OD1  O  10.718  28.017  23.169 1.00 . C C .   5 ASN OD1  1 1 
        5  49227 3 1   6 ASN C    C   8.911  29.206  19.595 1.00 . C C .   6 ASN C    1 1 
        5  49228 3 1   6 ASN CA   C   9.431  30.482  20.294 1.00 . C C .   6 ASN CA   1 1 
        5  49229 3 1   6 ASN CB   C  10.824  30.918  19.768 1.00 . C C .   6 ASN CB   1 1 
        5  49230 3 1   6 ASN CG   C  10.830  31.367  18.293 1.00 . C C .   6 ASN CG   1 1 
        5  49231 3 1   6 ASN H    H  10.338  30.104  22.176 1.00 . C C .   6 ASN H    1 1 
        5  49232 3 1   6 ASN HA   H   8.726  31.293  20.113 1.00 . C C .   6 ASN HA   1 1 
        5  49233 3 1   6 ASN HB2  H  11.183  31.742  20.376 1.00 . C C .   6 ASN HB2  1 1 
        5  49234 3 1   6 ASN HB3  H  11.513  30.089  19.874 1.00 . C C .   6 ASN HB3  1 1 
        5  49235 3 1   6 ASN HD21 H  12.168  32.768  18.687 1.00 . C C .   6 ASN HD21 1 1 
        5  49236 3 1   6 ASN HD22 H  11.651  32.661  17.046 1.00 . C C .   6 ASN HD22 1 1 
        5  49237 3 1   6 ASN N    N   9.468  30.248  21.743 1.00 . C C .   6 ASN N    1 1 
        5  49238 3 1   6 ASN ND2  N  11.628  32.364  17.978 1.00 . C C .   6 ASN ND2  1 1 
        5  49239 3 1   6 ASN O    O   9.667  28.261  19.329 1.00 . C C .   6 ASN O    1 1 
        5  49240 3 1   6 ASN OD1  O  10.106  30.846  17.447 1.00 . C C .   6 ASN OD1  1 1 
        5  49241 3 1   7 THR C    C   6.471  28.505  17.269 1.00 . C C .   7 THR C    1 1 
        5  49242 3 1   7 THR CA   C   6.875  28.088  18.709 1.00 . C C .   7 THR CA   1 1 
        5  49243 3 1   7 THR CB   C   5.615  27.690  19.565 1.00 . C C .   7 THR CB   1 1 
        5  49244 3 1   7 THR CG2  C   4.564  28.820  19.605 1.00 . C C .   7 THR CG2  1 1 
        5  49245 3 1   7 THR H    H   7.067  29.959  19.683 1.00 . C C .   7 THR H    1 1 
        5  49246 3 1   7 THR HA   H   7.532  27.222  18.648 1.00 . C C .   7 THR HA   1 1 
        5  49247 3 1   7 THR HB   H   5.945  27.495  20.581 1.00 . C C .   7 THR HB   1 1 
        5  49248 3 1   7 THR HG1  H   4.714  26.635  18.153 1.00 . C C .   7 THR HG1  1 1 
        5  49249 3 1   7 THR HG21 H   4.215  29.033  18.603 1.00 . C C .   7 THR HG21 1 1 
        5  49250 3 1   7 THR HG22 H   5.004  29.714  20.029 1.00 . C C .   7 THR HG22 1 1 
        5  49251 3 1   7 THR HG23 H   3.725  28.514  20.217 1.00 . C C .   7 THR HG23 1 1 
        5  49252 3 1   7 THR N    N   7.593  29.189  19.373 1.00 . C C .   7 THR N    1 1 
        5  49253 3 1   7 THR O    O   5.560  27.910  16.672 1.00 . C C .   7 THR O    1 1 
        5  49254 3 1   7 THR OG1  O   5.011  26.487  19.055 1.00 . C C .   7 THR OG1  1 1 
        5  49255 3 1   8 GLU C    C   7.044  28.954  14.328 1.00 . C C .   8 GLU C    1 1 
        5  49256 3 1   8 GLU CA   C   6.934  30.087  15.374 1.00 . C C .   8 GLU CA   1 1 
        5  49257 3 1   8 GLU CB   C   7.940  31.261  15.099 1.00 . C C .   8 GLU CB   1 1 
        5  49258 3 1   8 GLU CD   C   7.398  31.694  12.573 1.00 . C C .   8 GLU CD   1 1 
        5  49259 3 1   8 GLU CG   C   7.543  32.280  13.997 1.00 . C C .   8 GLU CG   1 1 
        5  49260 3 1   8 GLU H    H   7.912  29.909  17.249 1.00 . C C .   8 GLU H    1 1 
        5  49261 3 1   8 GLU HA   H   5.920  30.479  15.364 1.00 . C C .   8 GLU HA   1 1 
        5  49262 3 1   8 GLU HB2  H   8.071  31.817  16.023 1.00 . C C .   8 GLU HB2  1 1 
        5  49263 3 1   8 GLU HB3  H   8.903  30.835  14.834 1.00 . C C .   8 GLU HB3  1 1 
        5  49264 3 1   8 GLU HG2  H   6.603  32.736  14.287 1.00 . C C .   8 GLU HG2  1 1 
        5  49265 3 1   8 GLU HG3  H   8.301  33.057  13.966 1.00 . C C .   8 GLU HG3  1 1 
        5  49266 3 1   8 GLU N    N   7.187  29.525  16.721 1.00 . C C .   8 GLU N    1 1 
        5  49267 3 1   8 GLU O    O   6.020  28.488  13.824 1.00 . C C .   8 GLU O    1 1 
        5  49268 3 1   8 GLU OE1  O   8.402  31.195  12.019 1.00 . C C .   8 GLU OE1  1 1 
        5  49269 3 1   8 GLU OE2  O   6.285  31.742  12.002 1.00 . C C .   8 GLU OE2  1 1 
        5  49270 3 1   9 MET C    C   8.112  27.326  11.823 1.00 . C C .   9 MET C    1 1 
        5  49271 3 1   9 MET CA   C   8.622  27.297  13.295 1.00 . C C .   9 MET CA   1 1 
        5  49272 3 1   9 MET CB   C   8.070  26.032  14.042 1.00 . C C .   9 MET CB   1 1 
        5  49273 3 1   9 MET CE   C  10.360  23.183  12.007 1.00 . C C .   9 MET CE   1 1 
        5  49274 3 1   9 MET CG   C   8.831  24.731  13.746 1.00 . C C .   9 MET CG   1 1 
        5  49275 3 1   9 MET H    H   9.043  29.079  14.366 1.00 . C C .   9 MET H    1 1 
        5  49276 3 1   9 MET HA   H   9.705  27.237  13.280 1.00 . C C .   9 MET HA   1 1 
        5  49277 3 1   9 MET HB2  H   8.123  26.213  15.113 1.00 . C C .   9 MET HB2  1 1 
        5  49278 3 1   9 MET HB3  H   7.029  25.888  13.777 1.00 . C C .   9 MET HB3  1 1 
        5  49279 3 1   9 MET HE1  H  10.065  22.318  12.580 1.00 . C C .   9 MET HE1  1 1 
        5  49280 3 1   9 MET HE2  H  11.245  23.621  12.445 1.00 . C C .   9 MET HE2  1 1 
        5  49281 3 1   9 MET HE3  H  10.573  22.883  10.992 1.00 . C C .   9 MET HE3  1 1 
        5  49282 3 1   9 MET HG2  H   9.813  24.803  14.183 1.00 . C C .   9 MET HG2  1 1 
        5  49283 3 1   9 MET HG3  H   8.304  23.903  14.203 1.00 . C C .   9 MET HG3  1 1 
        5  49284 3 1   9 MET N    N   8.294  28.530  14.049 1.00 . C C .   9 MET N    1 1 
        5  49285 3 1   9 MET O    O   6.901  27.328  11.562 1.00 . C C .   9 MET O    1 1 
        5  49286 3 1   9 MET SD   S   9.033  24.384  11.996 1.00 . C C .   9 MET SD   1 1 
        5  49287 3 1  10 THR C    C   8.983  25.675   9.039 1.00 . C C .  10 THR C    1 1 
        5  49288 3 1  10 THR CA   C   8.756  27.146   9.437 1.00 . C C .  10 THR CA   1 1 
        5  49289 3 1  10 THR CB   C   9.641  28.105   8.568 1.00 . C C .  10 THR CB   1 1 
        5  49290 3 1  10 THR CG2  C   9.289  28.021   7.066 1.00 . C C .  10 THR CG2  1 1 
        5  49291 3 1  10 THR H    H   9.982  27.414  11.133 1.00 . C C .  10 THR H    1 1 
        5  49292 3 1  10 THR HA   H   7.709  27.403   9.264 1.00 . C C .  10 THR HA   1 1 
        5  49293 3 1  10 THR HB   H  10.684  27.831   8.699 1.00 . C C .  10 THR HB   1 1 
        5  49294 3 1  10 THR HG1  H   8.712  29.501   9.626 1.00 . C C .  10 THR HG1  1 1 
        5  49295 3 1  10 THR HG21 H   9.459  27.013   6.702 1.00 . C C .  10 THR HG21 1 1 
        5  49296 3 1  10 THR HG22 H   9.907  28.706   6.508 1.00 . C C .  10 THR HG22 1 1 
        5  49297 3 1  10 THR HG23 H   8.247  28.285   6.921 1.00 . C C .  10 THR HG23 1 1 
        5  49298 3 1  10 THR N    N   9.051  27.313  10.867 1.00 . C C .  10 THR N    1 1 
        5  49299 3 1  10 THR O    O  10.129  25.240   8.871 1.00 . C C .  10 THR O    1 1 
        5  49300 3 1  10 THR OG1  O   9.467  29.462   9.025 1.00 . C C .  10 THR OG1  1 1 
        5  49301 3 1  11 PHE C    C   6.990  23.295   7.368 1.00 . C C .  11 PHE C    1 1 
        5  49302 3 1  11 PHE CA   C   7.905  23.479   8.581 1.00 . C C .  11 PHE CA   1 1 
        5  49303 3 1  11 PHE CB   C   7.425  22.566   9.747 1.00 . C C .  11 PHE CB   1 1 
        5  49304 3 1  11 PHE CD1  C   8.915  20.507   9.771 1.00 . C C .  11 PHE CD1  1 1 
        5  49305 3 1  11 PHE CD2  C   6.649  20.230   9.071 1.00 . C C .  11 PHE CD2  1 1 
        5  49306 3 1  11 PHE CE1  C   9.135  19.162   9.576 1.00 . C C .  11 PHE CE1  1 1 
        5  49307 3 1  11 PHE CE2  C   6.878  18.879   8.875 1.00 . C C .  11 PHE CE2  1 1 
        5  49308 3 1  11 PHE CG   C   7.664  21.070   9.522 1.00 . C C .  11 PHE CG   1 1 
        5  49309 3 1  11 PHE CZ   C   8.119  18.348   9.128 1.00 . C C .  11 PHE CZ   1 1 
        5  49310 3 1  11 PHE H    H   7.023  25.295   9.220 1.00 . C C .  11 PHE H    1 1 
        5  49311 3 1  11 PHE HA   H   8.923  23.206   8.308 1.00 . C C .  11 PHE HA   1 1 
        5  49312 3 1  11 PHE HB2  H   7.950  22.847  10.650 1.00 . C C .  11 PHE HB2  1 1 
        5  49313 3 1  11 PHE HB3  H   6.364  22.720   9.912 1.00 . C C .  11 PHE HB3  1 1 
        5  49314 3 1  11 PHE HD1  H   9.723  21.137  10.123 1.00 . C C .  11 PHE HD1  1 1 
        5  49315 3 1  11 PHE HD2  H   5.665  20.642   8.871 1.00 . C C .  11 PHE HD2  1 1 
        5  49316 3 1  11 PHE HE1  H  10.109  18.741   9.776 1.00 . C C .  11 PHE HE1  1 1 
        5  49317 3 1  11 PHE HE2  H   6.076  18.238   8.517 1.00 . C C .  11 PHE HE2  1 1 
        5  49318 3 1  11 PHE HZ   H   8.298  17.288   8.975 1.00 . C C .  11 PHE HZ   1 1 
        5  49319 3 1  11 PHE N    N   7.884  24.899   8.982 1.00 . C C .  11 PHE N    1 1 
        5  49320 3 1  11 PHE O    O   5.839  23.750   7.385 1.00 . C C .  11 PHE O    1 1 
        5  49321 3 1  12 GLN C    C   7.268  20.989   4.531 1.00 . C C .  12 GLN C    1 1 
        5  49322 3 1  12 GLN CA   C   6.717  22.274   5.147 1.00 . C C .  12 GLN CA   1 1 
        5  49323 3 1  12 GLN CB   C   6.743  23.421   4.099 1.00 . C C .  12 GLN CB   1 1 
        5  49324 3 1  12 GLN CD   C   6.056  24.195   1.741 1.00 . C C .  12 GLN CD   1 1 
        5  49325 3 1  12 GLN CG   C   5.882  23.154   2.845 1.00 . C C .  12 GLN CG   1 1 
        5  49326 3 1  12 GLN H    H   8.451  22.373   6.354 1.00 . C C .  12 GLN H    1 1 
        5  49327 3 1  12 GLN HA   H   5.689  22.101   5.458 1.00 . C C .  12 GLN HA   1 1 
        5  49328 3 1  12 GLN HB2  H   6.384  24.329   4.571 1.00 . C C .  12 GLN HB2  1 1 
        5  49329 3 1  12 GLN HB3  H   7.770  23.584   3.780 1.00 . C C .  12 GLN HB3  1 1 
        5  49330 3 1  12 GLN HE21 H   4.206  23.891   1.102 1.00 . C C .  12 GLN HE21 1 1 
        5  49331 3 1  12 GLN HE22 H   5.119  25.072   0.231 1.00 . C C .  12 GLN HE22 1 1 
        5  49332 3 1  12 GLN HG2  H   6.151  22.185   2.438 1.00 . C C .  12 GLN HG2  1 1 
        5  49333 3 1  12 GLN HG3  H   4.839  23.131   3.144 1.00 . C C .  12 GLN HG3  1 1 
        5  49334 3 1  12 GLN N    N   7.502  22.628   6.330 1.00 . C C .  12 GLN N    1 1 
        5  49335 3 1  12 GLN NE2  N   5.025  24.409   0.946 1.00 . C C .  12 GLN NE2  1 1 
        5  49336 3 1  12 GLN O    O   8.490  20.794   4.467 1.00 . C C .  12 GLN O    1 1 
        5  49337 3 1  12 GLN OE1  O   7.123  24.795   1.592 1.00 . C C .  12 GLN OE1  1 1 
        5  49338 3 1  13 ILE C    C   6.907  19.279   1.861 1.00 . C C .  13 ILE C    1 1 
        5  49339 3 1  13 ILE CA   C   6.711  18.912   3.332 1.00 . C C .  13 ILE CA   1 1 
        5  49340 3 1  13 ILE CB   C   5.612  17.798   3.439 1.00 . C C .  13 ILE CB   1 1 
        5  49341 3 1  13 ILE CD1  C   4.134  16.519   5.145 1.00 . C C .  13 ILE CD1  1 1 
        5  49342 3 1  13 ILE CG1  C   5.236  17.542   4.925 1.00 . C C .  13 ILE CG1  1 1 
        5  49343 3 1  13 ILE CG2  C   6.103  16.503   2.751 1.00 . C C .  13 ILE CG2  1 1 
        5  49344 3 1  13 ILE H    H   5.411  20.307   4.235 1.00 . C C .  13 ILE H    1 1 
        5  49345 3 1  13 ILE HA   H   7.643  18.515   3.743 1.00 . C C .  13 ILE HA   1 1 
        5  49346 3 1  13 ILE HB   H   4.724  18.139   2.910 1.00 . C C .  13 ILE HB   1 1 
        5  49347 3 1  13 ILE HD11 H   3.318  16.694   4.456 1.00 . C C .  13 ILE HD11 1 1 
        5  49348 3 1  13 ILE HD12 H   3.769  16.608   6.153 1.00 . C C .  13 ILE HD12 1 1 
        5  49349 3 1  13 ILE HD13 H   4.522  15.528   5.007 1.00 . C C .  13 ILE HD13 1 1 
        5  49350 3 1  13 ILE HG12 H   6.107  17.198   5.463 1.00 . C C .  13 ILE HG12 1 1 
        5  49351 3 1  13 ILE HG13 H   4.903  18.473   5.368 1.00 . C C .  13 ILE HG13 1 1 
        5  49352 3 1  13 ILE HG21 H   5.370  15.719   2.870 1.00 . C C .  13 ILE HG21 1 1 
        5  49353 3 1  13 ILE HG22 H   7.036  16.182   3.194 1.00 . C C .  13 ILE HG22 1 1 
        5  49354 3 1  13 ILE HG23 H   6.255  16.679   1.698 1.00 . C C .  13 ILE HG23 1 1 
        5  49355 3 1  13 ILE N    N   6.355  20.119   4.076 1.00 . C C .  13 ILE N    1 1 
        5  49356 3 1  13 ILE O    O   6.032  19.912   1.254 1.00 . C C .  13 ILE O    1 1 
        5  49357 3 1  14 GLN C    C   7.971  17.895  -0.932 1.00 . C C .  14 GLN C    1 1 
        5  49358 3 1  14 GLN CA   C   8.386  19.126  -0.102 1.00 . C C .  14 GLN CA   1 1 
        5  49359 3 1  14 GLN CB   C   9.903  19.424  -0.252 1.00 . C C .  14 GLN CB   1 1 
        5  49360 3 1  14 GLN CD   C   9.799  21.921   0.419 1.00 . C C .  14 GLN CD   1 1 
        5  49361 3 1  14 GLN CG   C  10.444  20.553   0.663 1.00 . C C .  14 GLN CG   1 1 
        5  49362 3 1  14 GLN H    H   8.719  18.456   1.881 1.00 . C C .  14 GLN H    1 1 
        5  49363 3 1  14 GLN HA   H   7.823  19.991  -0.455 1.00 . C C .  14 GLN HA   1 1 
        5  49364 3 1  14 GLN HB2  H  10.456  18.520  -0.024 1.00 . C C .  14 GLN HB2  1 1 
        5  49365 3 1  14 GLN HB3  H  10.107  19.697  -1.282 1.00 . C C .  14 GLN HB3  1 1 
        5  49366 3 1  14 GLN HE21 H   8.409  21.578   1.795 1.00 . C C .  14 GLN HE21 1 1 
        5  49367 3 1  14 GLN HE22 H   8.308  23.096   0.978 1.00 . C C .  14 GLN HE22 1 1 
        5  49368 3 1  14 GLN HG2  H  10.271  20.273   1.694 1.00 . C C .  14 GLN HG2  1 1 
        5  49369 3 1  14 GLN HG3  H  11.512  20.648   0.508 1.00 . C C .  14 GLN HG3  1 1 
        5  49370 3 1  14 GLN N    N   8.059  18.901   1.312 1.00 . C C .  14 GLN N    1 1 
        5  49371 3 1  14 GLN NE2  N   8.734  22.229   1.140 1.00 . C C .  14 GLN NE2  1 1 
        5  49372 3 1  14 GLN O    O   7.414  18.042  -2.031 1.00 . C C .  14 GLN O    1 1 
        5  49373 3 1  14 GLN OE1  O  10.271  22.706  -0.402 1.00 . C C .  14 GLN OE1  1 1 
        5  49374 3 1  15 ARG C    C   8.244  14.223  -0.105 1.00 . C C .  15 ARG C    1 1 
        5  49375 3 1  15 ARG CA   C   7.943  15.396  -1.056 1.00 . C C .  15 ARG CA   1 1 
        5  49376 3 1  15 ARG CB   C   8.825  15.282  -2.345 1.00 . C C .  15 ARG CB   1 1 
        5  49377 3 1  15 ARG CD   C   9.379  14.102  -4.551 1.00 . C C .  15 ARG CD   1 1 
        5  49378 3 1  15 ARG CG   C   8.562  14.045  -3.240 1.00 . C C .  15 ARG CG   1 1 
        5  49379 3 1  15 ARG CZ   C   9.103  13.066  -6.817 1.00 . C C .  15 ARG CZ   1 1 
        5  49380 3 1  15 ARG H    H   8.560  16.656   0.549 1.00 . C C .  15 ARG H    1 1 
        5  49381 3 1  15 ARG HA   H   6.892  15.378  -1.337 1.00 . C C .  15 ARG HA   1 1 
        5  49382 3 1  15 ARG HB2  H   8.655  16.171  -2.947 1.00 . C C .  15 ARG HB2  1 1 
        5  49383 3 1  15 ARG HB3  H   9.871  15.273  -2.051 1.00 . C C .  15 ARG HB3  1 1 
        5  49384 3 1  15 ARG HD2  H   9.164  15.038  -5.058 1.00 . C C .  15 ARG HD2  1 1 
        5  49385 3 1  15 ARG HD3  H  10.434  14.073  -4.303 1.00 . C C .  15 ARG HD3  1 1 
        5  49386 3 1  15 ARG HE   H   8.885  12.112  -5.055 1.00 . C C .  15 ARG HE   1 1 
        5  49387 3 1  15 ARG HG2  H   8.837  13.150  -2.692 1.00 . C C .  15 ARG HG2  1 1 
        5  49388 3 1  15 ARG HG3  H   7.504  14.002  -3.483 1.00 . C C .  15 ARG HG3  1 1 
        5  49389 3 1  15 ARG HH11 H   9.575  15.046  -6.913 1.00 . C C .  15 ARG HH11 1 1 
        5  49390 3 1  15 ARG HH12 H   9.381  14.253  -8.445 1.00 . C C .  15 ARG HH12 1 1 
        5  49391 3 1  15 ARG HH21 H   8.746  11.095  -7.096 1.00 . C C .  15 ARG HH21 1 1 
        5  49392 3 1  15 ARG HH22 H   8.917  12.034  -8.545 1.00 . C C .  15 ARG HH22 1 1 
        5  49393 3 1  15 ARG N    N   8.207  16.682  -0.367 1.00 . C C .  15 ARG N    1 1 
        5  49394 3 1  15 ARG NE   N   9.087  12.984  -5.468 1.00 . C C .  15 ARG NE   1 1 
        5  49395 3 1  15 ARG NH1  N   9.374  14.215  -7.440 1.00 . C C .  15 ARG NH1  1 1 
        5  49396 3 1  15 ARG NH2  N   8.906  11.980  -7.541 1.00 . C C .  15 ARG NH2  1 1 
        5  49397 3 1  15 ARG O    O   9.351  14.137   0.421 1.00 . C C .  15 ARG O    1 1 
        5  49398 3 1  16 ILE C    C   7.392  10.886  -0.061 1.00 . C C .  16 ILE C    1 1 
        5  49399 3 1  16 ILE CA   C   7.459  12.079   0.899 1.00 . C C .  16 ILE CA   1 1 
        5  49400 3 1  16 ILE CB   C   6.391  11.933   2.049 1.00 . C C .  16 ILE CB   1 1 
        5  49401 3 1  16 ILE CD1  C   5.511  13.117   4.170 1.00 . C C .  16 ILE CD1  1 1 
        5  49402 3 1  16 ILE CG1  C   6.612  13.026   3.134 1.00 . C C .  16 ILE CG1  1 1 
        5  49403 3 1  16 ILE CG2  C   6.425  10.525   2.697 1.00 . C C .  16 ILE CG2  1 1 
        5  49404 3 1  16 ILE H    H   6.377  13.483  -0.280 1.00 . C C .  16 ILE H    1 1 
        5  49405 3 1  16 ILE HA   H   8.456  12.104   1.355 1.00 . C C .  16 ILE HA   1 1 
        5  49406 3 1  16 ILE HB   H   5.407  12.072   1.610 1.00 . C C .  16 ILE HB   1 1 
        5  49407 3 1  16 ILE HD11 H   5.822  13.748   4.978 1.00 . C C .  16 ILE HD11 1 1 
        5  49408 3 1  16 ILE HD12 H   5.272  12.135   4.557 1.00 . C C .  16 ILE HD12 1 1 
        5  49409 3 1  16 ILE HD13 H   4.641  13.548   3.712 1.00 . C C .  16 ILE HD13 1 1 
        5  49410 3 1  16 ILE HG12 H   7.538  12.834   3.661 1.00 . C C .  16 ILE HG12 1 1 
        5  49411 3 1  16 ILE HG13 H   6.682  13.993   2.655 1.00 . C C .  16 ILE HG13 1 1 
        5  49412 3 1  16 ILE HG21 H   5.581  10.400   3.352 1.00 . C C .  16 ILE HG21 1 1 
        5  49413 3 1  16 ILE HG22 H   7.337  10.401   3.265 1.00 . C C .  16 ILE HG22 1 1 
        5  49414 3 1  16 ILE HG23 H   6.382   9.764   1.929 1.00 . C C .  16 ILE HG23 1 1 
        5  49415 3 1  16 ILE N    N   7.262  13.325   0.115 1.00 . C C .  16 ILE N    1 1 
        5  49416 3 1  16 ILE O    O   6.702  10.948  -1.075 1.00 . C C .  16 ILE O    1 1 
        5  49417 3 1  17 TYR C    C   9.094   7.573   0.178 1.00 . C C .  17 TYR C    1 1 
        5  49418 3 1  17 TYR CA   C   8.280   8.630  -0.577 1.00 . C C .  17 TYR CA   1 1 
        5  49419 3 1  17 TYR CB   C   8.983   8.985  -1.917 1.00 . C C .  17 TYR CB   1 1 
        5  49420 3 1  17 TYR CD1  C  10.465  11.035  -1.508 1.00 . C C .  17 TYR CD1  1 1 
        5  49421 3 1  17 TYR CD2  C  11.521   8.914  -1.815 1.00 . C C .  17 TYR CD2  1 1 
        5  49422 3 1  17 TYR CE1  C  11.691  11.636  -1.345 1.00 . C C .  17 TYR CE1  1 1 
        5  49423 3 1  17 TYR CE2  C  12.734   9.514  -1.655 1.00 . C C .  17 TYR CE2  1 1 
        5  49424 3 1  17 TYR CG   C  10.353   9.654  -1.749 1.00 . C C .  17 TYR CG   1 1 
        5  49425 3 1  17 TYR CZ   C  12.821  10.864  -1.420 1.00 . C C .  17 TYR CZ   1 1 
        5  49426 3 1  17 TYR H    H   8.655   9.851   1.103 1.00 . C C .  17 TYR H    1 1 
        5  49427 3 1  17 TYR HA   H   7.277   8.240  -0.778 1.00 . C C .  17 TYR HA   1 1 
        5  49428 3 1  17 TYR HB2  H   9.112   8.082  -2.505 1.00 . C C .  17 TYR HB2  1 1 
        5  49429 3 1  17 TYR HB3  H   8.348   9.664  -2.475 1.00 . C C .  17 TYR HB3  1 1 
        5  49430 3 1  17 TYR HD1  H   9.566  11.637  -1.452 1.00 . C C .  17 TYR HD1  1 1 
        5  49431 3 1  17 TYR HD2  H  11.464   7.848  -2.000 1.00 . C C .  17 TYR HD2  1 1 
        5  49432 3 1  17 TYR HE1  H  11.760  12.703  -1.159 1.00 . C C .  17 TYR HE1  1 1 
        5  49433 3 1  17 TYR HE2  H  13.632   8.923  -1.711 1.00 . C C .  17 TYR HE2  1 1 
        5  49434 3 1  17 TYR HH   H  14.128  11.865  -0.424 1.00 . C C .  17 TYR HH   1 1 
        5  49435 3 1  17 TYR N    N   8.150   9.826   0.258 1.00 . C C .  17 TYR N    1 1 
        5  49436 3 1  17 TYR O    O   9.858   7.896   1.101 1.00 . C C .  17 TYR O    1 1 
        5  49437 3 1  17 TYR OH   O  14.057  11.433  -1.283 1.00 . C C .  17 TYR OH   1 1 
        5  49438 3 1  18 THR C    C  11.124   5.189  -0.333 1.00 . C C .  18 THR C    1 1 
        5  49439 3 1  18 THR CA   C   9.725   5.215   0.315 1.00 . C C .  18 THR CA   1 1 
        5  49440 3 1  18 THR CB   C   8.957   3.873   0.081 1.00 . C C .  18 THR CB   1 1 
        5  49441 3 1  18 THR CG2  C   7.562   3.899   0.741 1.00 . C C .  18 THR CG2  1 1 
        5  49442 3 1  18 THR H    H   8.320   6.135  -0.960 1.00 . C C .  18 THR H    1 1 
        5  49443 3 1  18 THR HA   H   9.829   5.368   1.390 1.00 . C C .  18 THR HA   1 1 
        5  49444 3 1  18 THR HB   H   9.529   3.061   0.519 1.00 . C C .  18 THR HB   1 1 
        5  49445 3 1  18 THR HG1  H   9.645   3.378  -1.707 1.00 . C C .  18 THR HG1  1 1 
        5  49446 3 1  18 THR HG21 H   6.954   3.107   0.341 1.00 . C C .  18 THR HG21 1 1 
        5  49447 3 1  18 THR HG22 H   7.078   4.846   0.541 1.00 . C C .  18 THR HG22 1 1 
        5  49448 3 1  18 THR HG23 H   7.659   3.767   1.811 1.00 . C C .  18 THR HG23 1 1 
        5  49449 3 1  18 THR N    N   8.959   6.324  -0.242 1.00 . C C .  18 THR N    1 1 
        5  49450 3 1  18 THR O    O  11.252   4.894  -1.524 1.00 . C C .  18 THR O    1 1 
        5  49451 3 1  18 THR OG1  O   8.795   3.621  -1.324 1.00 . C C .  18 THR OG1  1 1 
        5  49452 3 1  19 LYS C    C  13.953   4.046  -0.241 1.00 . C C .  19 LYS C    1 1 
        5  49453 3 1  19 LYS CA   C  13.562   5.508  -0.024 1.00 . C C .  19 LYS CA   1 1 
        5  49454 3 1  19 LYS CB   C  14.536   6.103   1.019 1.00 . C C .  19 LYS CB   1 1 
        5  49455 3 1  19 LYS CD   C  15.206   8.513   0.455 1.00 . C C .  19 LYS CD   1 1 
        5  49456 3 1  19 LYS CE   C  16.712   8.237   0.595 1.00 . C C .  19 LYS CE   1 1 
        5  49457 3 1  19 LYS CG   C  14.348   7.597   1.346 1.00 . C C .  19 LYS CG   1 1 
        5  49458 3 1  19 LYS H    H  11.975   5.898   1.347 1.00 . C C .  19 LYS H    1 1 
        5  49459 3 1  19 LYS HA   H  13.643   6.057  -0.957 1.00 . C C .  19 LYS HA   1 1 
        5  49460 3 1  19 LYS HB2  H  14.446   5.536   1.943 1.00 . C C .  19 LYS HB2  1 1 
        5  49461 3 1  19 LYS HB3  H  15.544   5.967   0.634 1.00 . C C .  19 LYS HB3  1 1 
        5  49462 3 1  19 LYS HD2  H  14.919   8.364  -0.581 1.00 . C C .  19 LYS HD2  1 1 
        5  49463 3 1  19 LYS HD3  H  15.010   9.545   0.726 1.00 . C C .  19 LYS HD3  1 1 
        5  49464 3 1  19 LYS HE2  H  16.987   8.265   1.646 1.00 . C C .  19 LYS HE2  1 1 
        5  49465 3 1  19 LYS HE3  H  16.934   7.258   0.193 1.00 . C C .  19 LYS HE3  1 1 
        5  49466 3 1  19 LYS HG2  H  13.304   7.862   1.210 1.00 . C C .  19 LYS HG2  1 1 
        5  49467 3 1  19 LYS HG3  H  14.615   7.773   2.383 1.00 . C C .  19 LYS HG3  1 1 
        5  49468 3 1  19 LYS HZ1  H  17.860   8.868  -1.027 1.00 . C C .  19 LYS HZ1  1 1 
        5  49469 3 1  19 LYS HZ2  H  18.325   9.541   0.462 1.00 . C C .  19 LYS HZ2  1 1 
        5  49470 3 1  19 LYS HZ3  H  16.934  10.092  -0.317 1.00 . C C .  19 LYS HZ3  1 1 
        5  49471 3 1  19 LYS N    N  12.161   5.574   0.442 1.00 . C C .  19 LYS N    1 1 
        5  49472 3 1  19 LYS NZ   N  17.516   9.248  -0.129 1.00 . C C .  19 LYS NZ   1 1 
        5  49473 3 1  19 LYS O    O  14.515   3.672  -1.265 1.00 . C C .  19 LYS O    1 1 
        5  49474 3 1  20 ASP C    C  12.867   1.032   1.459 1.00 . C C .  20 ASP C    1 1 
        5  49475 3 1  20 ASP CA   C  13.998   1.831   0.828 1.00 . C C .  20 ASP CA   1 1 
        5  49476 3 1  20 ASP CB   C  15.311   1.660   1.630 1.00 . C C .  20 ASP CB   1 1 
        5  49477 3 1  20 ASP CG   C  15.850   0.215   1.701 1.00 . C C .  20 ASP CG   1 1 
        5  49478 3 1  20 ASP H    H  13.087   3.606   1.504 1.00 . C C .  20 ASP H    1 1 
        5  49479 3 1  20 ASP HA   H  14.157   1.475  -0.189 1.00 . C C .  20 ASP HA   1 1 
        5  49480 3 1  20 ASP HB2  H  16.077   2.286   1.180 1.00 . C C .  20 ASP HB2  1 1 
        5  49481 3 1  20 ASP HB3  H  15.146   2.018   2.642 1.00 . C C .  20 ASP HB3  1 1 
        5  49482 3 1  20 ASP N    N  13.625   3.239   0.768 1.00 . C C .  20 ASP N    1 1 
        5  49483 3 1  20 ASP O    O  12.161   1.520   2.352 1.00 . C C .  20 ASP O    1 1 
        5  49484 3 1  20 ASP OD1  O  15.466  -0.536   2.627 1.00 . C C .  20 ASP OD1  1 1 
        5  49485 3 1  20 ASP OD2  O  16.683  -0.161   0.848 1.00 . C C .  20 ASP OD2  1 1 
        5  49486 3 1  21 ILE C    C  12.379  -2.528   1.429 1.00 . C C .  21 ILE C    1 1 
        5  49487 3 1  21 ILE CA   C  11.703  -1.154   1.411 1.00 . C C .  21 ILE CA   1 1 
        5  49488 3 1  21 ILE CB   C  10.452  -1.202   0.452 1.00 . C C .  21 ILE CB   1 1 
        5  49489 3 1  21 ILE CD1  C   8.666   0.291  -0.685 1.00 . C C .  21 ILE CD1  1 1 
        5  49490 3 1  21 ILE CG1  C   9.761   0.194   0.358 1.00 . C C .  21 ILE CG1  1 1 
        5  49491 3 1  21 ILE CG2  C   9.445  -2.287   0.904 1.00 . C C .  21 ILE CG2  1 1 
        5  49492 3 1  21 ILE H    H  13.301  -0.468   0.241 1.00 . C C .  21 ILE H    1 1 
        5  49493 3 1  21 ILE HA   H  11.374  -0.893   2.423 1.00 . C C .  21 ILE HA   1 1 
        5  49494 3 1  21 ILE HB   H  10.806  -1.478  -0.541 1.00 . C C .  21 ILE HB   1 1 
        5  49495 3 1  21 ILE HD11 H   7.936  -0.483  -0.528 1.00 . C C .  21 ILE HD11 1 1 
        5  49496 3 1  21 ILE HD12 H   9.096   0.179  -1.666 1.00 . C C .  21 ILE HD12 1 1 
        5  49497 3 1  21 ILE HD13 H   8.186   1.255  -0.613 1.00 . C C .  21 ILE HD13 1 1 
        5  49498 3 1  21 ILE HG12 H   9.324   0.447   1.314 1.00 . C C .  21 ILE HG12 1 1 
        5  49499 3 1  21 ILE HG13 H  10.506   0.939   0.108 1.00 . C C .  21 ILE HG13 1 1 
        5  49500 3 1  21 ILE HG21 H   8.712  -2.445   0.138 1.00 . C C .  21 ILE HG21 1 1 
        5  49501 3 1  21 ILE HG22 H   8.950  -1.970   1.815 1.00 . C C .  21 ILE HG22 1 1 
        5  49502 3 1  21 ILE HG23 H   9.962  -3.220   1.092 1.00 . C C .  21 ILE HG23 1 1 
        5  49503 3 1  21 ILE N    N  12.697  -0.186   0.956 1.00 . C C .  21 ILE N    1 1 
        5  49504 3 1  21 ILE O    O  13.240  -2.807   0.589 1.00 . C C .  21 ILE O    1 1 
        5  49505 3 1  22 SER C    C  11.437  -5.590   3.248 1.00 . C C .  22 SER C    1 1 
        5  49506 3 1  22 SER CA   C  12.451  -4.738   2.481 1.00 . C C .  22 SER CA   1 1 
        5  49507 3 1  22 SER CB   C  13.841  -4.782   3.175 1.00 . C C .  22 SER CB   1 1 
        5  49508 3 1  22 SER H    H  11.324  -3.057   3.036 1.00 . C C .  22 SER H    1 1 
        5  49509 3 1  22 SER HA   H  12.539  -5.129   1.469 1.00 . C C .  22 SER HA   1 1 
        5  49510 3 1  22 SER HB2  H  14.552  -4.219   2.588 1.00 . C C .  22 SER HB2  1 1 
        5  49511 3 1  22 SER HB3  H  13.768  -4.342   4.164 1.00 . C C .  22 SER HB3  1 1 
        5  49512 3 1  22 SER HG   H  14.557  -6.454   2.433 1.00 . C C .  22 SER HG   1 1 
        5  49513 3 1  22 SER N    N  11.971  -3.373   2.372 1.00 . C C .  22 SER N    1 1 
        5  49514 3 1  22 SER O    O  10.675  -5.088   4.093 1.00 . C C .  22 SER O    1 1 
        5  49515 3 1  22 SER OG   O  14.323  -6.113   3.303 1.00 . C C .  22 SER OG   1 1 
        5  49516 3 1  23 PHE C    C  11.412  -9.233   3.433 1.00 . C C .  23 PHE C    1 1 
        5  49517 3 1  23 PHE CA   C  10.673  -7.908   3.619 1.00 . C C .  23 PHE CA   1 1 
        5  49518 3 1  23 PHE CB   C   9.212  -8.002   3.103 1.00 . C C .  23 PHE CB   1 1 
        5  49519 3 1  23 PHE CD1  C   7.967 -10.224   3.272 1.00 . C C .  23 PHE CD1  1 1 
        5  49520 3 1  23 PHE CD2  C   7.899  -8.747   5.157 1.00 . C C .  23 PHE CD2  1 1 
        5  49521 3 1  23 PHE CE1  C   7.188 -11.131   3.961 1.00 . C C .  23 PHE CE1  1 1 
        5  49522 3 1  23 PHE CE2  C   7.113  -9.656   5.843 1.00 . C C .  23 PHE CE2  1 1 
        5  49523 3 1  23 PHE CG   C   8.338  -9.012   3.855 1.00 . C C .  23 PHE CG   1 1 
        5  49524 3 1  23 PHE CZ   C   6.760 -10.847   5.244 1.00 . C C .  23 PHE CZ   1 1 
        5  49525 3 1  23 PHE H    H  11.975  -7.157   2.144 1.00 . C C .  23 PHE H    1 1 
        5  49526 3 1  23 PHE HA   H  10.667  -7.656   4.683 1.00 . C C .  23 PHE HA   1 1 
        5  49527 3 1  23 PHE HB2  H   8.746  -7.030   3.207 1.00 . C C .  23 PHE HB2  1 1 
        5  49528 3 1  23 PHE HB3  H   9.214  -8.267   2.047 1.00 . C C .  23 PHE HB3  1 1 
        5  49529 3 1  23 PHE HD1  H   8.294 -10.450   2.261 1.00 . C C .  23 PHE HD1  1 1 
        5  49530 3 1  23 PHE HD2  H   8.175  -7.814   5.632 1.00 . C C .  23 PHE HD2  1 1 
        5  49531 3 1  23 PHE HE1  H   6.910 -12.068   3.494 1.00 . C C .  23 PHE HE1  1 1 
        5  49532 3 1  23 PHE HE2  H   6.772  -9.432   6.853 1.00 . C C .  23 PHE HE2  1 1 
        5  49533 3 1  23 PHE HZ   H   6.147 -11.563   5.780 1.00 . C C .  23 PHE HZ   1 1 
        5  49534 3 1  23 PHE N    N  11.426  -6.876   2.911 1.00 . C C .  23 PHE N    1 1 
        5  49535 3 1  23 PHE O    O  12.079  -9.441   2.421 1.00 . C C .  23 PHE O    1 1 
        5  49536 3 1  24 GLU C    C  10.993 -12.346   5.259 1.00 . C C .  24 GLU C    1 1 
        5  49537 3 1  24 GLU CA   C  11.921 -11.427   4.471 1.00 . C C .  24 GLU CA   1 1 
        5  49538 3 1  24 GLU CB   C  13.320 -11.405   5.158 1.00 . C C .  24 GLU CB   1 1 
        5  49539 3 1  24 GLU CD   C  15.731 -10.508   5.221 1.00 . C C .  24 GLU CD   1 1 
        5  49540 3 1  24 GLU CG   C  14.393 -10.527   4.468 1.00 . C C .  24 GLU CG   1 1 
        5  49541 3 1  24 GLU H    H  10.754  -9.842   5.201 1.00 . C C .  24 GLU H    1 1 
        5  49542 3 1  24 GLU HA   H  12.019 -11.800   3.449 1.00 . C C .  24 GLU HA   1 1 
        5  49543 3 1  24 GLU HB2  H  13.200 -11.044   6.174 1.00 . C C .  24 GLU HB2  1 1 
        5  49544 3 1  24 GLU HB3  H  13.701 -12.420   5.201 1.00 . C C .  24 GLU HB3  1 1 
        5  49545 3 1  24 GLU HG2  H  14.548 -10.901   3.458 1.00 . C C .  24 GLU HG2  1 1 
        5  49546 3 1  24 GLU HG3  H  14.018  -9.512   4.405 1.00 . C C .  24 GLU HG3  1 1 
        5  49547 3 1  24 GLU N    N  11.304 -10.099   4.435 1.00 . C C .  24 GLU N    1 1 
        5  49548 3 1  24 GLU O    O  10.272 -11.886   6.147 1.00 . C C .  24 GLU O    1 1 
        5  49549 3 1  24 GLU OE1  O  16.755 -10.984   4.680 1.00 . C C .  24 GLU OE1  1 1 
        5  49550 3 1  24 GLU OE2  O  15.751 -10.041   6.374 1.00 . C C .  24 GLU OE2  1 1 
        5  49551 3 1  25 ALA C    C  11.081 -16.004   5.361 1.00 . C C .  25 ALA C    1 1 
        5  49552 3 1  25 ALA CA   C  10.351 -14.682   5.682 1.00 . C C .  25 ALA CA   1 1 
        5  49553 3 1  25 ALA CB   C   8.832 -14.720   5.404 1.00 . C C .  25 ALA CB   1 1 
        5  49554 3 1  25 ALA H    H  11.472 -13.880   4.084 1.00 . C C .  25 ALA H    1 1 
        5  49555 3 1  25 ALA HA   H  10.491 -14.460   6.743 1.00 . C C .  25 ALA HA   1 1 
        5  49556 3 1  25 ALA HB1  H   8.649 -14.903   4.362 1.00 . C C .  25 ALA HB1  1 1 
        5  49557 3 1  25 ALA HB2  H   8.391 -13.774   5.668 1.00 . C C .  25 ALA HB2  1 1 
        5  49558 3 1  25 ALA HB3  H   8.370 -15.501   5.993 1.00 . C C .  25 ALA HB3  1 1 
        5  49559 3 1  25 ALA N    N  11.002 -13.627   4.909 1.00 . C C .  25 ALA N    1 1 
        5  49560 3 1  25 ALA O    O  10.694 -16.723   4.429 1.00 . C C .  25 ALA O    1 1 
        5  49561 3 1  26 PRO C    C  12.373 -18.812   5.927 1.00 . C C .  26 PRO C    1 1 
        5  49562 3 1  26 PRO CA   C  13.100 -17.463   5.792 1.00 . C C .  26 PRO CA   1 1 
        5  49563 3 1  26 PRO CB   C  14.245 -17.333   6.842 1.00 . C C .  26 PRO CB   1 1 
        5  49564 3 1  26 PRO CD   C  12.759 -15.493   7.224 1.00 . C C .  26 PRO CD   1 1 
        5  49565 3 1  26 PRO CG   C  14.215 -15.895   7.268 1.00 . C C .  26 PRO CG   1 1 
        5  49566 3 1  26 PRO HA   H  13.520 -17.385   4.792 1.00 . C C .  26 PRO HA   1 1 
        5  49567 3 1  26 PRO HB2  H  14.065 -17.997   7.692 1.00 . C C .  26 PRO HB2  1 1 
        5  49568 3 1  26 PRO HB3  H  15.200 -17.572   6.391 1.00 . C C .  26 PRO HB3  1 1 
        5  49569 3 1  26 PRO HD2  H  12.253 -15.753   8.150 1.00 . C C .  26 PRO HD2  1 1 
        5  49570 3 1  26 PRO HD3  H  12.663 -14.428   7.032 1.00 . C C .  26 PRO HD3  1 1 
        5  49571 3 1  26 PRO HG2  H  14.616 -15.792   8.273 1.00 . C C .  26 PRO HG2  1 1 
        5  49572 3 1  26 PRO HG3  H  14.788 -15.287   6.574 1.00 . C C .  26 PRO HG3  1 1 
        5  49573 3 1  26 PRO N    N  12.222 -16.292   6.083 1.00 . C C .  26 PRO N    1 1 
        5  49574 3 1  26 PRO O    O  12.585 -19.732   5.132 1.00 . C C .  26 PRO O    1 1 
        5  49575 3 1  27 ASN C    C   9.335 -20.104   6.923 1.00 . C C .  27 ASN C    1 1 
        5  49576 3 1  27 ASN CA   C  10.811 -20.140   7.329 1.00 . C C .  27 ASN CA   1 1 
        5  49577 3 1  27 ASN CB   C  10.946 -20.329   8.867 1.00 . C C .  27 ASN CB   1 1 
        5  49578 3 1  27 ASN CG   C  12.404 -20.357   9.348 1.00 . C C .  27 ASN CG   1 1 
        5  49579 3 1  27 ASN H    H  11.299 -18.079   7.446 1.00 . C C .  27 ASN H    1 1 
        5  49580 3 1  27 ASN HA   H  11.289 -20.977   6.824 1.00 . C C .  27 ASN HA   1 1 
        5  49581 3 1  27 ASN HB2  H  10.437 -19.511   9.372 1.00 . C C .  27 ASN HB2  1 1 
        5  49582 3 1  27 ASN HB3  H  10.477 -21.262   9.156 1.00 . C C .  27 ASN HB3  1 1 
        5  49583 3 1  27 ASN HD21 H  11.905 -19.554  11.103 1.00 . C C .  27 ASN HD21 1 1 
        5  49584 3 1  27 ASN HD22 H  13.586 -19.901  10.875 1.00 . C C .  27 ASN HD22 1 1 
        5  49585 3 1  27 ASN N    N  11.497 -18.895   6.938 1.00 . C C .  27 ASN N    1 1 
        5  49586 3 1  27 ASN ND2  N  12.657 -19.891  10.564 1.00 . C C .  27 ASN ND2  1 1 
        5  49587 3 1  27 ASN O    O   8.549 -20.910   7.427 1.00 . C C .  27 ASN O    1 1 
        5  49588 3 1  27 ASN OD1  O  13.300 -20.798   8.629 1.00 . C C .  27 ASN OD1  1 1 
        5  49589 3 1  28 ALA C    C   6.680 -20.115   5.366 1.00 . C C .  28 ALA C    1 1 
        5  49590 3 1  28 ALA CA   C   7.608 -18.874   5.563 1.00 . C C .  28 ALA CA   1 1 
        5  49591 3 1  28 ALA CB   C   7.605 -17.951   4.322 1.00 . C C .  28 ALA CB   1 1 
        5  49592 3 1  28 ALA H    H   9.725 -18.749   5.489 1.00 . C C .  28 ALA H    1 1 
        5  49593 3 1  28 ALA HA   H   7.199 -18.287   6.387 1.00 . C C .  28 ALA HA   1 1 
        5  49594 3 1  28 ALA HB1  H   7.789 -16.929   4.619 1.00 . C C .  28 ALA HB1  1 1 
        5  49595 3 1  28 ALA HB2  H   6.660 -18.013   3.811 1.00 . C C .  28 ALA HB2  1 1 
        5  49596 3 1  28 ALA HB3  H   8.380 -18.253   3.639 1.00 . C C .  28 ALA HB3  1 1 
        5  49597 3 1  28 ALA N    N   8.998 -19.209   5.958 1.00 . C C .  28 ALA N    1 1 
        5  49598 3 1  28 ALA O    O   5.686 -20.198   6.087 1.00 . C C .  28 ALA O    1 1 
        5  49599 3 1  29 PRO C    C   5.727 -23.025   5.515 1.00 . C C .  29 PRO C    1 1 
        5  49600 3 1  29 PRO CA   C   6.069 -22.274   4.213 1.00 . C C .  29 PRO CA   1 1 
        5  49601 3 1  29 PRO CB   C   6.863 -23.180   3.232 1.00 . C C .  29 PRO CB   1 1 
        5  49602 3 1  29 PRO CD   C   8.192 -21.208   3.586 1.00 . C C .  29 PRO CD   1 1 
        5  49603 3 1  29 PRO CG   C   7.834 -22.260   2.560 1.00 . C C .  29 PRO CG   1 1 
        5  49604 3 1  29 PRO HA   H   5.149 -21.939   3.739 1.00 . C C .  29 PRO HA   1 1 
        5  49605 3 1  29 PRO HB2  H   7.384 -23.970   3.778 1.00 . C C .  29 PRO HB2  1 1 
        5  49606 3 1  29 PRO HB3  H   6.196 -23.623   2.501 1.00 . C C .  29 PRO HB3  1 1 
        5  49607 3 1  29 PRO HD2  H   9.057 -21.507   4.170 1.00 . C C .  29 PRO HD2  1 1 
        5  49608 3 1  29 PRO HD3  H   8.384 -20.250   3.104 1.00 . C C .  29 PRO HD3  1 1 
        5  49609 3 1  29 PRO HG2  H   8.718 -22.812   2.252 1.00 . C C .  29 PRO HG2  1 1 
        5  49610 3 1  29 PRO HG3  H   7.373 -21.789   1.694 1.00 . C C .  29 PRO HG3  1 1 
        5  49611 3 1  29 PRO N    N   6.981 -21.116   4.451 1.00 . C C .  29 PRO N    1 1 
        5  49612 3 1  29 PRO O    O   4.560 -23.300   5.805 1.00 . C C .  29 PRO O    1 1 
        5  49613 3 1  30 HIS C    C   6.000 -23.229   8.687 1.00 . C C .  30 HIS C    1 1 
        5  49614 3 1  30 HIS CA   C   6.673 -24.051   7.564 1.00 . C C .  30 HIS CA   1 1 
        5  49615 3 1  30 HIS CB   C   8.079 -24.527   8.007 1.00 . C C .  30 HIS CB   1 1 
        5  49616 3 1  30 HIS CD2  C   8.575 -25.050  10.519 1.00 . C C .  30 HIS CD2  1 1 
        5  49617 3 1  30 HIS CE1  C   7.632 -27.013  10.618 1.00 . C C .  30 HIS CE1  1 1 
        5  49618 3 1  30 HIS CG   C   8.078 -25.324   9.287 1.00 . C C .  30 HIS CG   1 1 
        5  49619 3 1  30 HIS H    H   7.662 -22.995   6.018 1.00 . C C .  30 HIS H    1 1 
        5  49620 3 1  30 HIS HA   H   6.062 -24.930   7.372 1.00 . C C .  30 HIS HA   1 1 
        5  49621 3 1  30 HIS HB2  H   8.502 -25.154   7.232 1.00 . C C .  30 HIS HB2  1 1 
        5  49622 3 1  30 HIS HB3  H   8.722 -23.663   8.148 1.00 . C C .  30 HIS HB3  1 1 
        5  49623 3 1  30 HIS HD1  H   7.032 -27.046   8.670 1.00 . C C .  30 HIS HD1  1 1 
        5  49624 3 1  30 HIS HD2  H   9.091 -24.150  10.818 1.00 . C C .  30 HIS HD2  1 1 
        5  49625 3 1  30 HIS HE1  H   7.282 -27.967  10.984 1.00 . C C .  30 HIS HE1  1 1 
        5  49626 3 1  30 HIS HE2  H   8.633 -26.261  12.225 1.00 . C C .  30 HIS HE2  1 1 
        5  49627 3 1  30 HIS N    N   6.777 -23.311   6.300 1.00 . C C .  30 HIS N    1 1 
        5  49628 3 1  30 HIS ND1  N   7.498 -26.567   9.390 1.00 . C C .  30 HIS ND1  1 1 
        5  49629 3 1  30 HIS NE2  N   8.281 -26.117  11.321 1.00 . C C .  30 HIS NE2  1 1 
        5  49630 3 1  30 HIS O    O   5.333 -23.796   9.550 1.00 . C C .  30 HIS O    1 1 
        5  49631 3 1  31 VAL C    C   4.282 -20.784   9.887 1.00 . C C .  31 VAL C    1 1 
        5  49632 3 1  31 VAL CA   C   5.803 -21.058   9.847 1.00 . C C .  31 VAL CA   1 1 
        5  49633 3 1  31 VAL CB   C   6.599 -19.700   9.878 1.00 . C C .  31 VAL CB   1 1 
        5  49634 3 1  31 VAL CG1  C   6.078 -18.682   8.848 1.00 . C C .  31 VAL CG1  1 1 
        5  49635 3 1  31 VAL CG2  C   6.589 -19.098  11.281 1.00 . C C .  31 VAL CG2  1 1 
        5  49636 3 1  31 VAL H    H   6.613 -21.478   7.912 1.00 . C C .  31 VAL H    1 1 
        5  49637 3 1  31 VAL HA   H   6.064 -21.613  10.749 1.00 . C C .  31 VAL HA   1 1 
        5  49638 3 1  31 VAL HB   H   7.633 -19.919   9.625 1.00 . C C .  31 VAL HB   1 1 
        5  49639 3 1  31 VAL HG11 H   6.699 -17.800   8.850 1.00 . C C .  31 VAL HG11 1 1 
        5  49640 3 1  31 VAL HG12 H   5.063 -18.398   9.092 1.00 . C C .  31 VAL HG12 1 1 
        5  49641 3 1  31 VAL HG13 H   6.091 -19.121   7.862 1.00 . C C .  31 VAL HG13 1 1 
        5  49642 3 1  31 VAL HG21 H   7.197 -18.213  11.309 1.00 . C C .  31 VAL HG21 1 1 
        5  49643 3 1  31 VAL HG22 H   6.982 -19.815  11.990 1.00 . C C .  31 VAL HG22 1 1 
        5  49644 3 1  31 VAL HG23 H   5.575 -18.842  11.564 1.00 . C C .  31 VAL HG23 1 1 
        5  49645 3 1  31 VAL N    N   6.198 -21.902   8.695 1.00 . C C .  31 VAL N    1 1 
        5  49646 3 1  31 VAL O    O   3.729 -20.484  10.946 1.00 . C C .  31 VAL O    1 1 
        5  49647 3 1  32 PHE C    C   1.307 -21.610   9.382 1.00 . C C .  32 PHE C    1 1 
        5  49648 3 1  32 PHE CA   C   2.174 -20.613   8.588 1.00 . C C .  32 PHE CA   1 1 
        5  49649 3 1  32 PHE CB   C   1.755 -20.625   7.101 1.00 . C C .  32 PHE CB   1 1 
        5  49650 3 1  32 PHE CD1  C   2.631 -18.265   6.705 1.00 . C C .  32 PHE CD1  1 1 
        5  49651 3 1  32 PHE CD2  C   2.860 -19.876   4.952 1.00 . C C .  32 PHE CD2  1 1 
        5  49652 3 1  32 PHE CE1  C   3.243 -17.317   5.912 1.00 . C C .  32 PHE CE1  1 1 
        5  49653 3 1  32 PHE CE2  C   3.465 -18.927   4.168 1.00 . C C .  32 PHE CE2  1 1 
        5  49654 3 1  32 PHE CG   C   2.432 -19.569   6.237 1.00 . C C .  32 PHE CG   1 1 
        5  49655 3 1  32 PHE CZ   C   3.661 -17.648   4.643 1.00 . C C .  32 PHE CZ   1 1 
        5  49656 3 1  32 PHE H    H   4.146 -21.075   7.912 1.00 . C C .  32 PHE H    1 1 
        5  49657 3 1  32 PHE HA   H   1.995 -19.618   8.986 1.00 . C C .  32 PHE HA   1 1 
        5  49658 3 1  32 PHE HB2  H   1.983 -21.603   6.683 1.00 . C C .  32 PHE HB2  1 1 
        5  49659 3 1  32 PHE HB3  H   0.687 -20.463   7.031 1.00 . C C .  32 PHE HB3  1 1 
        5  49660 3 1  32 PHE HD1  H   2.306 -18.000   7.705 1.00 . C C .  32 PHE HD1  1 1 
        5  49661 3 1  32 PHE HD2  H   2.712 -20.879   4.565 1.00 . C C .  32 PHE HD2  1 1 
        5  49662 3 1  32 PHE HE1  H   3.391 -16.311   6.286 1.00 . C C .  32 PHE HE1  1 1 
        5  49663 3 1  32 PHE HE2  H   3.791 -19.186   3.175 1.00 . C C .  32 PHE HE2  1 1 
        5  49664 3 1  32 PHE HZ   H   4.155 -16.907   4.018 1.00 . C C .  32 PHE HZ   1 1 
        5  49665 3 1  32 PHE N    N   3.626 -20.872   8.721 1.00 . C C .  32 PHE N    1 1 
        5  49666 3 1  32 PHE O    O   0.185 -21.275   9.770 1.00 . C C .  32 PHE O    1 1 
        5  49667 3 1  33 GLN C    C   1.327 -23.780  11.887 1.00 . C C .  33 GLN C    1 1 
        5  49668 3 1  33 GLN CA   C   1.100 -23.891  10.357 1.00 . C C .  33 GLN CA   1 1 
        5  49669 3 1  33 GLN CB   C   1.508 -25.293   9.810 1.00 . C C .  33 GLN CB   1 1 
        5  49670 3 1  33 GLN CD   C   3.502 -26.809   9.163 1.00 . C C .  33 GLN CD   1 1 
        5  49671 3 1  33 GLN CG   C   2.974 -25.697  10.078 1.00 . C C .  33 GLN CG   1 1 
        5  49672 3 1  33 GLN H    H   2.736 -23.019   9.295 1.00 . C C .  33 GLN H    1 1 
        5  49673 3 1  33 GLN HA   H   0.039 -23.748  10.175 1.00 . C C .  33 GLN HA   1 1 
        5  49674 3 1  33 GLN HB2  H   0.865 -26.043  10.260 1.00 . C C .  33 GLN HB2  1 1 
        5  49675 3 1  33 GLN HB3  H   1.343 -25.305   8.739 1.00 . C C .  33 GLN HB3  1 1 
        5  49676 3 1  33 GLN HE21 H   4.696 -27.486  10.595 1.00 . C C .  33 GLN HE21 1 1 
        5  49677 3 1  33 GLN HE22 H   4.746 -28.346   9.102 1.00 . C C .  33 GLN HE22 1 1 
        5  49678 3 1  33 GLN HG2  H   3.602 -24.829   9.945 1.00 . C C .  33 GLN HG2  1 1 
        5  49679 3 1  33 GLN HG3  H   3.054 -26.027  11.108 1.00 . C C .  33 GLN HG3  1 1 
        5  49680 3 1  33 GLN N    N   1.829 -22.829   9.620 1.00 . C C .  33 GLN N    1 1 
        5  49681 3 1  33 GLN NE2  N   4.408 -27.627   9.670 1.00 . C C .  33 GLN NE2  1 1 
        5  49682 3 1  33 GLN O    O   0.877 -24.640  12.650 1.00 . C C .  33 GLN O    1 1 
        5  49683 3 1  33 GLN OE1  O   3.100 -26.927   8.004 1.00 . C C .  33 GLN OE1  1 1 
        5  49684 3 1  34 LYS C    C   1.148 -21.623  14.379 1.00 . C C .  34 LYS C    1 1 
        5  49685 3 1  34 LYS CA   C   2.299 -22.423  13.735 1.00 . C C .  34 LYS CA   1 1 
        5  49686 3 1  34 LYS CB   C   3.622 -21.606  13.847 1.00 . C C .  34 LYS CB   1 1 
        5  49687 3 1  34 LYS CD   C   4.907 -22.579  15.892 1.00 . C C .  34 LYS CD   1 1 
        5  49688 3 1  34 LYS CE   C   6.390 -22.599  15.487 1.00 . C C .  34 LYS CE   1 1 
        5  49689 3 1  34 LYS CG   C   4.136 -21.379  15.294 1.00 . C C .  34 LYS CG   1 1 
        5  49690 3 1  34 LYS H    H   2.310 -22.048  11.656 1.00 . C C .  34 LYS H    1 1 
        5  49691 3 1  34 LYS HA   H   2.419 -23.370  14.258 1.00 . C C .  34 LYS HA   1 1 
        5  49692 3 1  34 LYS HB2  H   4.397 -22.128  13.295 1.00 . C C .  34 LYS HB2  1 1 
        5  49693 3 1  34 LYS HB3  H   3.478 -20.632  13.381 1.00 . C C .  34 LYS HB3  1 1 
        5  49694 3 1  34 LYS HD2  H   4.847 -22.528  16.973 1.00 . C C .  34 LYS HD2  1 1 
        5  49695 3 1  34 LYS HD3  H   4.440 -23.502  15.561 1.00 . C C .  34 LYS HD3  1 1 
        5  49696 3 1  34 LYS HE2  H   6.862 -21.678  15.810 1.00 . C C .  34 LYS HE2  1 1 
        5  49697 3 1  34 LYS HE3  H   6.873 -23.431  15.982 1.00 . C C .  34 LYS HE3  1 1 
        5  49698 3 1  34 LYS HG2  H   4.791 -20.518  15.301 1.00 . C C .  34 LYS HG2  1 1 
        5  49699 3 1  34 LYS HG3  H   3.283 -21.161  15.930 1.00 . C C .  34 LYS HG3  1 1 
        5  49700 3 1  34 LYS HZ1  H   7.534 -22.407  13.761 1.00 . C C .  34 LYS HZ1  1 1 
        5  49701 3 1  34 LYS HZ2  H   5.892 -22.195  13.496 1.00 . C C .  34 LYS HZ2  1 1 
        5  49702 3 1  34 LYS HZ3  H   6.515 -23.742  13.743 1.00 . C C .  34 LYS HZ3  1 1 
        5  49703 3 1  34 LYS N    N   2.006 -22.699  12.318 1.00 . C C .  34 LYS N    1 1 
        5  49704 3 1  34 LYS NZ   N   6.593 -22.742  14.021 1.00 . C C .  34 LYS NZ   1 1 
        5  49705 3 1  34 LYS O    O   0.400 -20.915  13.688 1.00 . C C .  34 LYS O    1 1 
        5  49706 3 1  35 ASP C    C   0.828 -19.443  16.518 1.00 . C C .  35 ASP C    1 1 
        5  49707 3 1  35 ASP CA   C   0.206 -20.862  16.537 1.00 . C C .  35 ASP CA   1 1 
        5  49708 3 1  35 ASP CB   C   0.134 -21.423  17.979 1.00 . C C .  35 ASP CB   1 1 
        5  49709 3 1  35 ASP CG   C  -0.632 -20.520  18.960 1.00 . C C .  35 ASP CG   1 1 
        5  49710 3 1  35 ASP H    H   1.502 -22.487  16.146 1.00 . C C .  35 ASP H    1 1 
        5  49711 3 1  35 ASP HA   H  -0.793 -20.830  16.112 1.00 . C C .  35 ASP HA   1 1 
        5  49712 3 1  35 ASP HB2  H  -0.350 -22.395  17.950 1.00 . C C .  35 ASP HB2  1 1 
        5  49713 3 1  35 ASP HB3  H   1.143 -21.564  18.353 1.00 . C C .  35 ASP HB3  1 1 
        5  49714 3 1  35 ASP N    N   1.025 -21.756  15.708 1.00 . C C .  35 ASP N    1 1 
        5  49715 3 1  35 ASP O    O   2.030 -19.283  16.790 1.00 . C C .  35 ASP O    1 1 
        5  49716 3 1  35 ASP OD1  O  -0.024 -19.591  19.541 1.00 . C C .  35 ASP OD1  1 1 
        5  49717 3 1  35 ASP OD2  O  -1.843 -20.744  19.171 1.00 . C C .  35 ASP OD2  1 1 
        5  49718 3 1  36 TRP C    C   0.666 -16.355  17.392 1.00 . C C .  36 TRP C    1 1 
        5  49719 3 1  36 TRP CA   C   0.451 -17.045  16.023 1.00 . C C .  36 TRP CA   1 1 
        5  49720 3 1  36 TRP CB   C  -0.574 -16.291  15.122 1.00 . C C .  36 TRP CB   1 1 
        5  49721 3 1  36 TRP CD1  C  -0.743 -13.715  14.939 1.00 . C C .  36 TRP CD1  1 1 
        5  49722 3 1  36 TRP CD2  C   0.999 -14.600  13.827 1.00 . C C .  36 TRP CD2  1 1 
        5  49723 3 1  36 TRP CE2  C   1.002 -13.206  13.638 1.00 . C C .  36 TRP CE2  1 1 
        5  49724 3 1  36 TRP CE3  C   2.009 -15.364  13.223 1.00 . C C .  36 TRP CE3  1 1 
        5  49725 3 1  36 TRP CG   C  -0.139 -14.914  14.660 1.00 . C C .  36 TRP CG   1 1 
        5  49726 3 1  36 TRP CH2  C   2.945 -13.332  12.297 1.00 . C C .  36 TRP CH2  1 1 
        5  49727 3 1  36 TRP CZ2  C   1.971 -12.559  12.869 1.00 . C C .  36 TRP CZ2  1 1 
        5  49728 3 1  36 TRP CZ3  C   2.970 -14.721  12.469 1.00 . C C .  36 TRP CZ3  1 1 
        5  49729 3 1  36 TRP H    H  -0.947 -18.633  16.082 1.00 . C C .  36 TRP H    1 1 
        5  49730 3 1  36 TRP HA   H   1.406 -17.071  15.500 1.00 . C C .  36 TRP HA   1 1 
        5  49731 3 1  36 TRP HB2  H  -0.757 -16.884  14.233 1.00 . C C .  36 TRP HB2  1 1 
        5  49732 3 1  36 TRP HB3  H  -1.510 -16.188  15.661 1.00 . C C .  36 TRP HB3  1 1 
        5  49733 3 1  36 TRP HD1  H  -1.632 -13.604  15.548 1.00 . C C .  36 TRP HD1  1 1 
        5  49734 3 1  36 TRP HE1  H  -0.312 -11.744  14.366 1.00 . C C .  36 TRP HE1  1 1 
        5  49735 3 1  36 TRP HE3  H   2.047 -16.437  13.348 1.00 . C C .  36 TRP HE3  1 1 
        5  49736 3 1  36 TRP HH2  H   3.721 -12.874  11.699 1.00 . C C .  36 TRP HH2  1 1 
        5  49737 3 1  36 TRP HZ2  H   1.964 -11.487  12.723 1.00 . C C .  36 TRP HZ2  1 1 
        5  49738 3 1  36 TRP HZ3  H   3.761 -15.295  12.000 1.00 . C C .  36 TRP HZ3  1 1 
        5  49739 3 1  36 TRP N    N   0.001 -18.433  16.203 1.00 . C C .  36 TRP N    1 1 
        5  49740 3 1  36 TRP NE1  N  -0.068 -12.693  14.321 1.00 . C C .  36 TRP NE1  1 1 
        5  49741 3 1  36 TRP O    O  -0.268 -15.796  17.982 1.00 . C C .  36 TRP O    1 1 
        5  49742 3 1  37 GLN C    C   3.732 -15.126  18.881 1.00 . C C .  37 GLN C    1 1 
        5  49743 3 1  37 GLN CA   C   2.357 -15.785  19.146 1.00 . C C .  37 GLN CA   1 1 
        5  49744 3 1  37 GLN CB   C   2.420 -16.803  20.330 1.00 . C C .  37 GLN CB   1 1 
        5  49745 3 1  37 GLN CD   C   2.945 -17.238  22.831 1.00 . C C .  37 GLN CD   1 1 
        5  49746 3 1  37 GLN CG   C   2.933 -16.223  21.674 1.00 . C C .  37 GLN CG   1 1 
        5  49747 3 1  37 GLN H    H   2.548 -17.044  17.444 1.00 . C C .  37 GLN H    1 1 
        5  49748 3 1  37 GLN HA   H   1.644 -15.002  19.390 1.00 . C C .  37 GLN HA   1 1 
        5  49749 3 1  37 GLN HB2  H   1.423 -17.194  20.491 1.00 . C C .  37 GLN HB2  1 1 
        5  49750 3 1  37 GLN HB3  H   3.066 -17.628  20.044 1.00 . C C .  37 GLN HB3  1 1 
        5  49751 3 1  37 GLN HE21 H   2.820 -15.783  24.175 1.00 . C C .  37 GLN HE21 1 1 
        5  49752 3 1  37 GLN HE22 H   2.897 -17.389  24.805 1.00 . C C .  37 GLN HE22 1 1 
        5  49753 3 1  37 GLN HG2  H   3.947 -15.860  21.534 1.00 . C C .  37 GLN HG2  1 1 
        5  49754 3 1  37 GLN HG3  H   2.297 -15.388  21.948 1.00 . C C .  37 GLN HG3  1 1 
        5  49755 3 1  37 GLN N    N   1.905 -16.467  17.911 1.00 . C C .  37 GLN N    1 1 
        5  49756 3 1  37 GLN NE2  N   2.876 -16.754  24.060 1.00 . C C .  37 GLN NE2  1 1 
        5  49757 3 1  37 GLN O    O   4.780 -15.690  19.226 1.00 . C C .  37 GLN O    1 1 
        5  49758 3 1  37 GLN OE1  O   3.047 -18.446  22.626 1.00 . C C .  37 GLN OE1  1 1 
        5  49759 3 1  38 PRO C    C   5.520 -12.343  18.934 1.00 . C C .  38 PRO C    1 1 
        5  49760 3 1  38 PRO CA   C   5.026 -13.277  17.814 1.00 . C C .  38 PRO CA   1 1 
        5  49761 3 1  38 PRO CB   C   4.665 -12.475  16.521 1.00 . C C .  38 PRO CB   1 1 
        5  49762 3 1  38 PRO CD   C   2.617 -13.194  17.622 1.00 . C C .  38 PRO CD   1 1 
        5  49763 3 1  38 PRO CG   C   3.175 -12.653  16.323 1.00 . C C .  38 PRO CG   1 1 
        5  49764 3 1  38 PRO HA   H   5.803 -14.007  17.578 1.00 . C C .  38 PRO HA   1 1 
        5  49765 3 1  38 PRO HB2  H   4.915 -11.421  16.642 1.00 . C C .  38 PRO HB2  1 1 
        5  49766 3 1  38 PRO HB3  H   5.208 -12.873  15.667 1.00 . C C .  38 PRO HB3  1 1 
        5  49767 3 1  38 PRO HD2  H   2.334 -12.383  18.288 1.00 . C C .  38 PRO HD2  1 1 
        5  49768 3 1  38 PRO HD3  H   1.767 -13.842  17.436 1.00 . C C .  38 PRO HD3  1 1 
        5  49769 3 1  38 PRO HG2  H   2.713 -11.700  16.079 1.00 . C C .  38 PRO HG2  1 1 
        5  49770 3 1  38 PRO HG3  H   2.989 -13.364  15.519 1.00 . C C .  38 PRO HG3  1 1 
        5  49771 3 1  38 PRO N    N   3.767 -13.952  18.165 1.00 . C C .  38 PRO N    1 1 
        5  49772 3 1  38 PRO O    O   4.813 -11.413  19.340 1.00 . C C .  38 PRO O    1 1 
        5  49773 3 1  39 GLU C    C   8.110 -10.592  19.340 1.00 . C C .  39 GLU C    1 1 
        5  49774 3 1  39 GLU CA   C   7.458 -11.640  20.261 1.00 . C C .  39 GLU CA   1 1 
        5  49775 3 1  39 GLU CB   C   8.500 -12.397  21.130 1.00 . C C .  39 GLU CB   1 1 
        5  49776 3 1  39 GLU CD   C  10.341 -12.283  22.933 1.00 . C C .  39 GLU CD   1 1 
        5  49777 3 1  39 GLU CG   C   9.346 -11.497  22.066 1.00 . C C .  39 GLU CG   1 1 
        5  49778 3 1  39 GLU H    H   7.172 -13.422  19.168 1.00 . C C .  39 GLU H    1 1 
        5  49779 3 1  39 GLU HA   H   6.737 -11.145  20.917 1.00 . C C .  39 GLU HA   1 1 
        5  49780 3 1  39 GLU HB2  H   7.968 -13.119  21.741 1.00 . C C .  39 GLU HB2  1 1 
        5  49781 3 1  39 GLU HB3  H   9.172 -12.939  20.469 1.00 . C C .  39 GLU HB3  1 1 
        5  49782 3 1  39 GLU HG2  H   9.903 -10.787  21.462 1.00 . C C .  39 GLU HG2  1 1 
        5  49783 3 1  39 GLU HG3  H   8.674 -10.941  22.711 1.00 . C C .  39 GLU HG3  1 1 
        5  49784 3 1  39 GLU N    N   6.744 -12.576  19.396 1.00 . C C .  39 GLU N    1 1 
        5  49785 3 1  39 GLU O    O   9.256 -10.737  18.890 1.00 . C C .  39 GLU O    1 1 
        5  49786 3 1  39 GLU OE1  O  10.113 -12.420  24.157 1.00 . C C .  39 GLU OE1  1 1 
        5  49787 3 1  39 GLU OE2  O  11.359 -12.766  22.394 1.00 . C C .  39 GLU OE2  1 1 
        5  49788 3 1  40 VAL C    C   8.676  -7.574  18.641 1.00 . C C .  40 VAL C    1 1 
        5  49789 3 1  40 VAL CA   C   7.649  -8.541  18.027 1.00 . C C .  40 VAL CA   1 1 
        5  49790 3 1  40 VAL CB   C   6.382  -7.761  17.493 1.00 . C C .  40 VAL CB   1 1 
        5  49791 3 1  40 VAL CG1  C   5.513  -7.178  18.633 1.00 . C C .  40 VAL CG1  1 1 
        5  49792 3 1  40 VAL CG2  C   6.784  -6.665  16.470 1.00 . C C .  40 VAL CG2  1 1 
        5  49793 3 1  40 VAL H    H   6.393  -9.557  19.381 1.00 . C C .  40 VAL H    1 1 
        5  49794 3 1  40 VAL HA   H   8.104  -9.039  17.169 1.00 . C C .  40 VAL HA   1 1 
        5  49795 3 1  40 VAL HB   H   5.767  -8.482  16.964 1.00 . C C .  40 VAL HB   1 1 
        5  49796 3 1  40 VAL HG11 H   4.644  -6.685  18.215 1.00 . C C .  40 VAL HG11 1 1 
        5  49797 3 1  40 VAL HG12 H   6.087  -6.460  19.205 1.00 . C C .  40 VAL HG12 1 1 
        5  49798 3 1  40 VAL HG13 H   5.190  -7.977  19.287 1.00 . C C .  40 VAL HG13 1 1 
        5  49799 3 1  40 VAL HG21 H   5.895  -6.176  16.087 1.00 . C C .  40 VAL HG21 1 1 
        5  49800 3 1  40 VAL HG22 H   7.322  -7.116  15.645 1.00 . C C .  40 VAL HG22 1 1 
        5  49801 3 1  40 VAL HG23 H   7.419  -5.928  16.946 1.00 . C C .  40 VAL HG23 1 1 
        5  49802 3 1  40 VAL N    N   7.286  -9.586  18.981 1.00 . C C .  40 VAL N    1 1 
        5  49803 3 1  40 VAL O    O   8.416  -6.914  19.657 1.00 . C C .  40 VAL O    1 1 
        5  49804 3 1  41 LYS C    C  11.059  -5.583  17.269 1.00 . C C .  41 LYS C    1 1 
        5  49805 3 1  41 LYS CA   C  10.925  -6.599  18.404 1.00 . C C .  41 LYS CA   1 1 
        5  49806 3 1  41 LYS CB   C  12.262  -7.345  18.660 1.00 . C C .  41 LYS CB   1 1 
        5  49807 3 1  41 LYS CD   C  13.517  -9.126  20.037 1.00 . C C .  41 LYS CD   1 1 
        5  49808 3 1  41 LYS CE   C  13.354 -10.387  20.897 1.00 . C C .  41 LYS CE   1 1 
        5  49809 3 1  41 LYS CG   C  12.157  -8.466  19.711 1.00 . C C .  41 LYS CG   1 1 
        5  49810 3 1  41 LYS H    H  10.054  -8.204  17.341 1.00 . C C .  41 LYS H    1 1 
        5  49811 3 1  41 LYS HA   H  10.636  -6.077  19.317 1.00 . C C .  41 LYS HA   1 1 
        5  49812 3 1  41 LYS HB2  H  12.610  -7.782  17.727 1.00 . C C .  41 LYS HB2  1 1 
        5  49813 3 1  41 LYS HB3  H  13.002  -6.627  19.001 1.00 . C C .  41 LYS HB3  1 1 
        5  49814 3 1  41 LYS HD2  H  14.011  -9.400  19.110 1.00 . C C .  41 LYS HD2  1 1 
        5  49815 3 1  41 LYS HD3  H  14.137  -8.413  20.571 1.00 . C C .  41 LYS HD3  1 1 
        5  49816 3 1  41 LYS HE2  H  14.333 -10.755  21.174 1.00 . C C .  41 LYS HE2  1 1 
        5  49817 3 1  41 LYS HE3  H  12.796 -10.144  21.794 1.00 . C C .  41 LYS HE3  1 1 
        5  49818 3 1  41 LYS HG2  H  11.743  -8.050  20.626 1.00 . C C .  41 LYS HG2  1 1 
        5  49819 3 1  41 LYS HG3  H  11.477  -9.226  19.335 1.00 . C C .  41 LYS HG3  1 1 
        5  49820 3 1  41 LYS HZ1  H  11.739 -11.098  19.772 1.00 . C C .  41 LYS HZ1  1 1 
        5  49821 3 1  41 LYS HZ2  H  12.429 -12.254  20.793 1.00 . C C .  41 LYS HZ2  1 1 
        5  49822 3 1  41 LYS HZ3  H  13.224 -11.807  19.373 1.00 . C C .  41 LYS HZ3  1 1 
        5  49823 3 1  41 LYS N    N   9.871  -7.549  18.048 1.00 . C C .  41 LYS N    1 1 
        5  49824 3 1  41 LYS NZ   N  12.636 -11.459  20.158 1.00 . C C .  41 LYS NZ   1 1 
        5  49825 3 1  41 LYS O    O  11.607  -5.889  16.204 1.00 . C C .  41 LYS O    1 1 
        5  49826 3 1  42 LEU C    C  11.871  -2.448  16.833 1.00 . C C .  42 LEU C    1 1 
        5  49827 3 1  42 LEU CA   C  10.604  -3.279  16.526 1.00 . C C .  42 LEU CA   1 1 
        5  49828 3 1  42 LEU CB   C   9.282  -2.420  16.497 1.00 . C C .  42 LEU CB   1 1 
        5  49829 3 1  42 LEU CD1  C   9.246  -1.468  18.916 1.00 . C C .  42 LEU CD1  1 1 
        5  49830 3 1  42 LEU CD2  C   7.081  -1.629  17.588 1.00 . C C .  42 LEU CD2  1 1 
        5  49831 3 1  42 LEU CG   C   8.474  -2.258  17.843 1.00 . C C .  42 LEU CG   1 1 
        5  49832 3 1  42 LEU H    H  10.032  -4.238  18.329 1.00 . C C .  42 LEU H    1 1 
        5  49833 3 1  42 LEU HA   H  10.729  -3.727  15.529 1.00 . C C .  42 LEU HA   1 1 
        5  49834 3 1  42 LEU HB2  H   9.523  -1.427  16.128 1.00 . C C .  42 LEU HB2  1 1 
        5  49835 3 1  42 LEU HB3  H   8.618  -2.878  15.772 1.00 . C C .  42 LEU HB3  1 1 
        5  49836 3 1  42 LEU HD11 H   8.650  -1.395  19.814 1.00 . C C .  42 LEU HD11 1 1 
        5  49837 3 1  42 LEU HD12 H   9.472  -0.473  18.552 1.00 . C C .  42 LEU HD12 1 1 
        5  49838 3 1  42 LEU HD13 H  10.170  -1.983  19.144 1.00 . C C .  42 LEU HD13 1 1 
        5  49839 3 1  42 LEU HD21 H   6.524  -2.253  16.901 1.00 . C C .  42 LEU HD21 1 1 
        5  49840 3 1  42 LEU HD22 H   7.193  -0.640  17.162 1.00 . C C .  42 LEU HD22 1 1 
        5  49841 3 1  42 LEU HD23 H   6.535  -1.556  18.521 1.00 . C C .  42 LEU HD23 1 1 
        5  49842 3 1  42 LEU HG   H   8.303  -3.247  18.254 1.00 . C C .  42 LEU HG   1 1 
        5  49843 3 1  42 LEU N    N  10.505  -4.386  17.486 1.00 . C C .  42 LEU N    1 1 
        5  49844 3 1  42 LEU O    O  12.197  -2.186  17.997 1.00 . C C .  42 LEU O    1 1 
        5  49845 3 1  43 ASP C    C  13.652   0.000  15.117 1.00 . C C .  43 ASP C    1 1 
        5  49846 3 1  43 ASP CA   C  13.842  -1.321  15.853 1.00 . C C .  43 ASP CA   1 1 
        5  49847 3 1  43 ASP CB   C  15.002  -2.143  15.221 1.00 . C C .  43 ASP CB   1 1 
        5  49848 3 1  43 ASP CG   C  16.355  -1.396  15.237 1.00 . C C .  43 ASP CG   1 1 
        5  49849 3 1  43 ASP H    H  12.240  -2.289  14.893 1.00 . C C .  43 ASP H    1 1 
        5  49850 3 1  43 ASP HA   H  14.072  -1.118  16.901 1.00 . C C .  43 ASP HA   1 1 
        5  49851 3 1  43 ASP HB2  H  15.114  -3.075  15.771 1.00 . C C .  43 ASP HB2  1 1 
        5  49852 3 1  43 ASP HB3  H  14.751  -2.387  14.193 1.00 . C C .  43 ASP HB3  1 1 
        5  49853 3 1  43 ASP N    N  12.583  -2.071  15.778 1.00 . C C .  43 ASP N    1 1 
        5  49854 3 1  43 ASP O    O  12.894   0.064  14.139 1.00 . C C .  43 ASP O    1 1 
        5  49855 3 1  43 ASP OD1  O  16.666  -0.677  14.263 1.00 . C C .  43 ASP OD1  1 1 
        5  49856 3 1  43 ASP OD2  O  17.105  -1.505  16.235 1.00 . C C .  43 ASP OD2  1 1 
        5  49857 3 1  44 LEU C    C  15.597   2.967  14.709 1.00 . C C .  44 LEU C    1 1 
        5  49858 3 1  44 LEU CA   C  14.204   2.383  15.005 1.00 . C C .  44 LEU CA   1 1 
        5  49859 3 1  44 LEU CB   C  13.389   3.296  15.959 1.00 . C C .  44 LEU CB   1 1 
        5  49860 3 1  44 LEU CD1  C  11.950   4.233  14.090 1.00 . C C .  44 LEU CD1  1 1 
        5  49861 3 1  44 LEU CD2  C  12.070   5.443  16.329 1.00 . C C .  44 LEU CD2  1 1 
        5  49862 3 1  44 LEU CG   C  12.833   4.585  15.304 1.00 . C C .  44 LEU CG   1 1 
        5  49863 3 1  44 LEU H    H  14.955   0.921  16.327 1.00 . C C .  44 LEU H    1 1 
        5  49864 3 1  44 LEU HA   H  13.658   2.300  14.061 1.00 . C C .  44 LEU HA   1 1 
        5  49865 3 1  44 LEU HB2  H  12.553   2.720  16.353 1.00 . C C .  44 LEU HB2  1 1 
        5  49866 3 1  44 LEU HB3  H  14.021   3.582  16.797 1.00 . C C .  44 LEU HB3  1 1 
        5  49867 3 1  44 LEU HD11 H  11.154   3.560  14.387 1.00 . C C .  44 LEU HD11 1 1 
        5  49868 3 1  44 LEU HD12 H  12.553   3.758  13.327 1.00 . C C .  44 LEU HD12 1 1 
        5  49869 3 1  44 LEU HD13 H  11.519   5.135  13.682 1.00 . C C .  44 LEU HD13 1 1 
        5  49870 3 1  44 LEU HD21 H  11.224   4.890  16.717 1.00 . C C .  44 LEU HD21 1 1 
        5  49871 3 1  44 LEU HD22 H  11.718   6.348  15.853 1.00 . C C .  44 LEU HD22 1 1 
        5  49872 3 1  44 LEU HD23 H  12.731   5.705  17.143 1.00 . C C .  44 LEU HD23 1 1 
        5  49873 3 1  44 LEU HG   H  13.661   5.178  14.934 1.00 . C C .  44 LEU HG   1 1 
        5  49874 3 1  44 LEU N    N  14.334   1.051  15.582 1.00 . C C .  44 LEU N    1 1 
        5  49875 3 1  44 LEU O    O  16.384   3.245  15.626 1.00 . C C .  44 LEU O    1 1 
        5  49876 3 1  45 ASP C    C  16.806   5.030  12.180 1.00 . C C .  45 ASP C    1 1 
        5  49877 3 1  45 ASP CA   C  17.133   3.713  12.882 1.00 . C C .  45 ASP CA   1 1 
        5  49878 3 1  45 ASP CB   C  17.828   2.712  11.911 1.00 . C C .  45 ASP CB   1 1 
        5  49879 3 1  45 ASP CG   C  18.993   3.312  11.081 1.00 . C C .  45 ASP CG   1 1 
        5  49880 3 1  45 ASP H    H  15.219   2.827  12.762 1.00 . C C .  45 ASP H    1 1 
        5  49881 3 1  45 ASP HA   H  17.803   3.921  13.716 1.00 . C C .  45 ASP HA   1 1 
        5  49882 3 1  45 ASP HB2  H  18.222   1.885  12.493 1.00 . C C .  45 ASP HB2  1 1 
        5  49883 3 1  45 ASP HB3  H  17.085   2.315  11.232 1.00 . C C .  45 ASP HB3  1 1 
        5  49884 3 1  45 ASP N    N  15.886   3.123  13.411 1.00 . C C .  45 ASP N    1 1 
        5  49885 3 1  45 ASP O    O  15.683   5.233  11.705 1.00 . C C .  45 ASP O    1 1 
        5  49886 3 1  45 ASP OD1  O  18.853   3.474   9.843 1.00 . C C .  45 ASP OD1  1 1 
        5  49887 3 1  45 ASP OD2  O  20.043   3.654  11.668 1.00 . C C .  45 ASP OD2  1 1 
        5  49888 3 1  46 THR C    C  18.797   7.664  10.689 1.00 . C C .  46 THR C    1 1 
        5  49889 3 1  46 THR CA   C  17.631   7.288  11.624 1.00 . C C .  46 THR CA   1 1 
        5  49890 3 1  46 THR CB   C  17.559   8.294  12.820 1.00 . C C .  46 THR CB   1 1 
        5  49891 3 1  46 THR CG2  C  16.257   8.166  13.631 1.00 . C C .  46 THR CG2  1 1 
        5  49892 3 1  46 THR H    H  18.689   5.646  12.438 1.00 . C C .  46 THR H    1 1 
        5  49893 3 1  46 THR HA   H  16.697   7.345  11.066 1.00 . C C .  46 THR HA   1 1 
        5  49894 3 1  46 THR HB   H  17.611   9.305  12.422 1.00 . C C .  46 THR HB   1 1 
        5  49895 3 1  46 THR HG1  H  19.468   7.897  13.187 1.00 . C C .  46 THR HG1  1 1 
        5  49896 3 1  46 THR HG21 H  16.263   8.881  14.445 1.00 . C C .  46 THR HG21 1 1 
        5  49897 3 1  46 THR HG22 H  16.173   7.167  14.036 1.00 . C C .  46 THR HG22 1 1 
        5  49898 3 1  46 THR HG23 H  15.409   8.365  12.990 1.00 . C C .  46 THR HG23 1 1 
        5  49899 3 1  46 THR N    N  17.798   5.923  12.128 1.00 . C C .  46 THR N    1 1 
        5  49900 3 1  46 THR O    O  19.966   7.463  11.042 1.00 . C C .  46 THR O    1 1 
        5  49901 3 1  46 THR OG1  O  18.683   8.103  13.704 1.00 . C C .  46 THR OG1  1 1 
        5  49902 3 1  47 ALA C    C  19.044  10.141   8.090 1.00 . C C .  47 ALA C    1 1 
        5  49903 3 1  47 ALA CA   C  19.450   8.731   8.534 1.00 . C C .  47 ALA CA   1 1 
        5  49904 3 1  47 ALA CB   C  19.549   7.779   7.327 1.00 . C C .  47 ALA CB   1 1 
        5  49905 3 1  47 ALA H    H  17.513   8.313   9.298 1.00 . C C .  47 ALA H    1 1 
        5  49906 3 1  47 ALA HA   H  20.427   8.784   9.013 1.00 . C C .  47 ALA HA   1 1 
        5  49907 3 1  47 ALA HB1  H  20.258   8.168   6.606 1.00 . C C .  47 ALA HB1  1 1 
        5  49908 3 1  47 ALA HB2  H  18.579   7.678   6.857 1.00 . C C .  47 ALA HB2  1 1 
        5  49909 3 1  47 ALA HB3  H  19.883   6.808   7.662 1.00 . C C .  47 ALA HB3  1 1 
        5  49910 3 1  47 ALA N    N  18.465   8.225   9.515 1.00 . C C .  47 ALA N    1 1 
        5  49911 3 1  47 ALA O    O  17.858  10.490   8.139 1.00 . C C .  47 ALA O    1 1 
        5  49912 3 1  48 SER C    C  20.921  12.865   6.342 1.00 . C C .  48 SER C    1 1 
        5  49913 3 1  48 SER CA   C  19.784  12.331   7.222 1.00 . C C .  48 SER CA   1 1 
        5  49914 3 1  48 SER CB   C  19.585  13.244   8.445 1.00 . C C .  48 SER CB   1 1 
        5  49915 3 1  48 SER H    H  20.941  10.589   7.605 1.00 . C C .  48 SER H    1 1 
        5  49916 3 1  48 SER HA   H  18.868  12.334   6.631 1.00 . C C .  48 SER HA   1 1 
        5  49917 3 1  48 SER HB2  H  19.495  14.274   8.126 1.00 . C C .  48 SER HB2  1 1 
        5  49918 3 1  48 SER HB3  H  18.676  12.956   8.960 1.00 . C C .  48 SER HB3  1 1 
        5  49919 3 1  48 SER HG   H  21.449  12.823   8.906 1.00 . C C .  48 SER HG   1 1 
        5  49920 3 1  48 SER N    N  20.026  10.941   7.645 1.00 . C C .  48 SER N    1 1 
        5  49921 3 1  48 SER O    O  22.091  12.505   6.530 1.00 . C C .  48 SER O    1 1 
        5  49922 3 1  48 SER OG   O  20.667  13.147   9.360 1.00 . C C .  48 SER OG   1 1 
        5  49923 3 1  49 SER C    C  20.869  15.805   4.121 1.00 . C C .  49 SER C    1 1 
        5  49924 3 1  49 SER CA   C  21.480  14.449   4.513 1.00 . C C .  49 SER CA   1 1 
        5  49925 3 1  49 SER CB   C  21.812  13.602   3.258 1.00 . C C .  49 SER CB   1 1 
        5  49926 3 1  49 SER H    H  19.583  13.900   5.266 1.00 . C C .  49 SER H    1 1 
        5  49927 3 1  49 SER HA   H  22.395  14.630   5.073 1.00 . C C .  49 SER HA   1 1 
        5  49928 3 1  49 SER HB2  H  22.472  14.158   2.606 1.00 . C C .  49 SER HB2  1 1 
        5  49929 3 1  49 SER HB3  H  22.304  12.689   3.564 1.00 . C C .  49 SER HB3  1 1 
        5  49930 3 1  49 SER HG   H  19.944  13.011   3.149 1.00 . C C .  49 SER HG   1 1 
        5  49931 3 1  49 SER N    N  20.545  13.735   5.388 1.00 . C C .  49 SER N    1 1 
        5  49932 3 1  49 SER O    O  19.681  15.877   3.776 1.00 . C C .  49 SER O    1 1 
        5  49933 3 1  49 SER OG   O  20.641  13.259   2.532 1.00 . C C .  49 SER OG   1 1 
        5  49934 3 1  50 GLN C    C  21.313  18.357   2.286 1.00 . C C .  50 GLN C    1 1 
        5  49935 3 1  50 GLN CA   C  21.270  18.230   3.818 1.00 . C C .  50 GLN CA   1 1 
        5  49936 3 1  50 GLN CB   C  22.185  19.287   4.496 1.00 . C C .  50 GLN CB   1 1 
        5  49937 3 1  50 GLN CD   C  22.487  21.806   5.004 1.00 . C C .  50 GLN CD   1 1 
        5  49938 3 1  50 GLN CG   C  21.910  20.750   4.061 1.00 . C C .  50 GLN CG   1 1 
        5  49939 3 1  50 GLN H    H  22.577  16.747   4.576 1.00 . C C .  50 GLN H    1 1 
        5  49940 3 1  50 GLN HA   H  20.245  18.389   4.161 1.00 . C C .  50 GLN HA   1 1 
        5  49941 3 1  50 GLN HB2  H  22.047  19.216   5.571 1.00 . C C .  50 GLN HB2  1 1 
        5  49942 3 1  50 GLN HB3  H  23.220  19.050   4.270 1.00 . C C .  50 GLN HB3  1 1 
        5  49943 3 1  50 GLN HE21 H  21.064  23.084   4.473 1.00 . C C .  50 GLN HE21 1 1 
        5  49944 3 1  50 GLN HE22 H  22.209  23.667   5.627 1.00 . C C .  50 GLN HE22 1 1 
        5  49945 3 1  50 GLN HG2  H  22.341  20.911   3.078 1.00 . C C .  50 GLN HG2  1 1 
        5  49946 3 1  50 GLN HG3  H  20.834  20.895   3.998 1.00 . C C .  50 GLN HG3  1 1 
        5  49947 3 1  50 GLN N    N  21.675  16.876   4.219 1.00 . C C .  50 GLN N    1 1 
        5  49948 3 1  50 GLN NE2  N  21.855  22.967   5.042 1.00 . C C .  50 GLN NE2  1 1 
        5  49949 3 1  50 GLN O    O  22.358  18.143   1.670 1.00 . C C .  50 GLN O    1 1 
        5  49950 3 1  50 GLN OE1  O  23.485  21.588   5.686 1.00 . C C .  50 GLN OE1  1 1 
        5  49951 3 1  51 LEU C    C  20.215  20.241  -0.237 1.00 . C C .  51 LEU C    1 1 
        5  49952 3 1  51 LEU CA   C  20.011  18.787   0.222 1.00 . C C .  51 LEU CA   1 1 
        5  49953 3 1  51 LEU CB   C  18.610  18.267  -0.198 1.00 . C C .  51 LEU CB   1 1 
        5  49954 3 1  51 LEU CD1  C  16.778  16.489  -0.060 1.00 . C C .  51 LEU CD1  1 1 
        5  49955 3 1  51 LEU CD2  C  19.202  15.769   0.152 1.00 . C C .  51 LEU CD2  1 1 
        5  49956 3 1  51 LEU CG   C  18.177  16.896   0.421 1.00 . C C .  51 LEU CG   1 1 
        5  49957 3 1  51 LEU H    H  19.378  18.854   2.256 1.00 . C C .  51 LEU H    1 1 
        5  49958 3 1  51 LEU HA   H  20.770  18.165  -0.247 1.00 . C C .  51 LEU HA   1 1 
        5  49959 3 1  51 LEU HB2  H  17.870  19.011   0.085 1.00 . C C .  51 LEU HB2  1 1 
        5  49960 3 1  51 LEU HB3  H  18.592  18.169  -1.278 1.00 . C C .  51 LEU HB3  1 1 
        5  49961 3 1  51 LEU HD11 H  16.100  17.327   0.004 1.00 . C C .  51 LEU HD11 1 1 
        5  49962 3 1  51 LEU HD12 H  16.407  15.705   0.578 1.00 . C C .  51 LEU HD12 1 1 
        5  49963 3 1  51 LEU HD13 H  16.807  16.125  -1.081 1.00 . C C .  51 LEU HD13 1 1 
        5  49964 3 1  51 LEU HD21 H  19.325  15.624  -0.914 1.00 . C C .  51 LEU HD21 1 1 
        5  49965 3 1  51 LEU HD22 H  18.856  14.847   0.601 1.00 . C C .  51 LEU HD22 1 1 
        5  49966 3 1  51 LEU HD23 H  20.155  16.035   0.591 1.00 . C C .  51 LEU HD23 1 1 
        5  49967 3 1  51 LEU HG   H  18.114  17.015   1.497 1.00 . C C .  51 LEU HG   1 1 
        5  49968 3 1  51 LEU N    N  20.160  18.681   1.689 1.00 . C C .  51 LEU N    1 1 
        5  49969 3 1  51 LEU O    O  20.678  20.492  -1.355 1.00 . C C .  51 LEU O    1 1 
        5  49970 3 1  52 ALA C    C  19.943  23.364   1.789 1.00 . C C .  52 ALA C    1 1 
        5  49971 3 1  52 ALA CA   C  20.003  22.632   0.445 1.00 . C C .  52 ALA CA   1 1 
        5  49972 3 1  52 ALA CB   C  18.921  23.165  -0.512 1.00 . C C .  52 ALA CB   1 1 
        5  49973 3 1  52 ALA H    H  19.479  20.876   1.512 1.00 . C C .  52 ALA H    1 1 
        5  49974 3 1  52 ALA HA   H  20.976  22.816   0.002 1.00 . C C .  52 ALA HA   1 1 
        5  49975 3 1  52 ALA HB1  H  18.920  24.250  -0.502 1.00 . C C .  52 ALA HB1  1 1 
        5  49976 3 1  52 ALA HB2  H  17.946  22.804  -0.213 1.00 . C C .  52 ALA HB2  1 1 
        5  49977 3 1  52 ALA HB3  H  19.135  22.830  -1.508 1.00 . C C .  52 ALA HB3  1 1 
        5  49978 3 1  52 ALA N    N  19.856  21.178   0.658 1.00 . C C .  52 ALA N    1 1 
        5  49979 3 1  52 ALA O    O  19.786  22.734   2.844 1.00 . C C .  52 ALA O    1 1 
        5  49980 3 1  53 ASP C    C  18.685  25.453   3.655 1.00 . C C .  53 ASP C    1 1 
        5  49981 3 1  53 ASP CA   C  20.034  25.576   2.926 1.00 . C C .  53 ASP CA   1 1 
        5  49982 3 1  53 ASP CB   C  20.319  27.052   2.546 1.00 . C C .  53 ASP CB   1 1 
        5  49983 3 1  53 ASP CG   C  20.400  27.981   3.776 1.00 . C C .  53 ASP CG   1 1 
        5  49984 3 1  53 ASP H    H  20.108  25.124   0.839 1.00 . C C .  53 ASP H    1 1 
        5  49985 3 1  53 ASP HA   H  20.828  25.230   3.588 1.00 . C C .  53 ASP HA   1 1 
        5  49986 3 1  53 ASP HB2  H  21.267  27.100   2.015 1.00 . C C .  53 ASP HB2  1 1 
        5  49987 3 1  53 ASP HB3  H  19.537  27.412   1.881 1.00 . C C .  53 ASP HB3  1 1 
        5  49988 3 1  53 ASP N    N  20.043  24.706   1.729 1.00 . C C .  53 ASP N    1 1 
        5  49989 3 1  53 ASP O    O  17.642  25.814   3.094 1.00 . C C .  53 ASP O    1 1 
        5  49990 3 1  53 ASP OD1  O  19.414  28.684   4.088 1.00 . C C .  53 ASP OD1  1 1 
        5  49991 3 1  53 ASP OD2  O  21.461  28.004   4.439 1.00 . C C .  53 ASP OD2  1 1 
        5  49992 3 1  54 ASP C    C  16.550  23.636   5.083 1.00 . C C .  54 ASP C    1 1 
        5  49993 3 1  54 ASP CA   C  17.545  24.625   5.729 1.00 . C C .  54 ASP CA   1 1 
        5  49994 3 1  54 ASP CB   C  16.867  25.964   6.171 1.00 . C C .  54 ASP CB   1 1 
        5  49995 3 1  54 ASP CG   C  17.678  26.757   7.218 1.00 . C C .  54 ASP CG   1 1 
        5  49996 3 1  54 ASP H    H  19.605  24.617   5.229 1.00 . C C .  54 ASP H    1 1 
        5  49997 3 1  54 ASP HA   H  17.923  24.136   6.620 1.00 . C C .  54 ASP HA   1 1 
        5  49998 3 1  54 ASP HB2  H  16.733  26.594   5.300 1.00 . C C .  54 ASP HB2  1 1 
        5  49999 3 1  54 ASP HB3  H  15.891  25.741   6.589 1.00 . C C .  54 ASP HB3  1 1 
        5  50000 3 1  54 ASP N    N  18.729  24.876   4.876 1.00 . C C .  54 ASP N    1 1 
        5  50001 3 1  54 ASP O    O  15.390  23.559   5.481 1.00 . C C .  54 ASP O    1 1 
        5  50002 3 1  54 ASP OD1  O  18.930  26.714   7.198 1.00 . C C .  54 ASP OD1  1 1 
        5  50003 3 1  54 ASP OD2  O  17.067  27.436   8.068 1.00 . C C .  54 ASP OD2  1 1 
        5  50004 3 1  55 VAL C    C  17.070  20.456   3.798 1.00 . C C .  55 VAL C    1 1 
        5  50005 3 1  55 VAL CA   C  16.304  21.743   3.488 1.00 . C C .  55 VAL CA   1 1 
        5  50006 3 1  55 VAL CB   C  16.126  21.896   1.933 1.00 . C C .  55 VAL CB   1 1 
        5  50007 3 1  55 VAL CG1  C  15.406  20.661   1.329 1.00 . C C .  55 VAL CG1  1 1 
        5  50008 3 1  55 VAL CG2  C  15.376  23.205   1.593 1.00 . C C .  55 VAL CG2  1 1 
        5  50009 3 1  55 VAL H    H  17.930  23.061   3.755 1.00 . C C .  55 VAL H    1 1 
        5  50010 3 1  55 VAL HA   H  15.311  21.687   3.943 1.00 . C C .  55 VAL HA   1 1 
        5  50011 3 1  55 VAL HB   H  17.114  21.953   1.482 1.00 . C C .  55 VAL HB   1 1 
        5  50012 3 1  55 VAL HG11 H  14.396  20.596   1.718 1.00 . C C .  55 VAL HG11 1 1 
        5  50013 3 1  55 VAL HG12 H  15.943  19.760   1.595 1.00 . C C .  55 VAL HG12 1 1 
        5  50014 3 1  55 VAL HG13 H  15.372  20.740   0.256 1.00 . C C .  55 VAL HG13 1 1 
        5  50015 3 1  55 VAL HG21 H  15.950  24.052   1.948 1.00 . C C .  55 VAL HG21 1 1 
        5  50016 3 1  55 VAL HG22 H  14.407  23.208   2.076 1.00 . C C .  55 VAL HG22 1 1 
        5  50017 3 1  55 VAL HG23 H  15.240  23.289   0.525 1.00 . C C .  55 VAL HG23 1 1 
        5  50018 3 1  55 VAL N    N  17.035  22.867   4.091 1.00 . C C .  55 VAL N    1 1 
        5  50019 3 1  55 VAL O    O  18.208  20.269   3.345 1.00 . C C .  55 VAL O    1 1 
        5  50020 3 1  56 TYR C    C  16.114  17.183   4.725 1.00 . C C .  56 TYR C    1 1 
        5  50021 3 1  56 TYR CA   C  17.041  18.334   5.065 1.00 . C C .  56 TYR CA   1 1 
        5  50022 3 1  56 TYR CB   C  17.282  18.386   6.600 1.00 . C C .  56 TYR CB   1 1 
        5  50023 3 1  56 TYR CD1  C  17.788  20.808   7.207 1.00 . C C .  56 TYR CD1  1 1 
        5  50024 3 1  56 TYR CD2  C  19.604  19.257   7.217 1.00 . C C .  56 TYR CD2  1 1 
        5  50025 3 1  56 TYR CE1  C  18.647  21.819   7.557 1.00 . C C .  56 TYR CE1  1 1 
        5  50026 3 1  56 TYR CE2  C  20.465  20.274   7.576 1.00 . C C .  56 TYR CE2  1 1 
        5  50027 3 1  56 TYR CG   C  18.242  19.502   7.026 1.00 . C C .  56 TYR CG   1 1 
        5  50028 3 1  56 TYR CZ   C  19.980  21.551   7.741 1.00 . C C .  56 TYR CZ   1 1 
        5  50029 3 1  56 TYR H    H  15.521  19.784   4.853 1.00 . C C .  56 TYR H    1 1 
        5  50030 3 1  56 TYR HA   H  17.995  18.187   4.560 1.00 . C C .  56 TYR HA   1 1 
        5  50031 3 1  56 TYR HB2  H  16.335  18.543   7.110 1.00 . C C .  56 TYR HB2  1 1 
        5  50032 3 1  56 TYR HB3  H  17.698  17.439   6.930 1.00 . C C .  56 TYR HB3  1 1 
        5  50033 3 1  56 TYR HD1  H  16.737  21.025   7.064 1.00 . C C .  56 TYR HD1  1 1 
        5  50034 3 1  56 TYR HD2  H  19.985  18.251   7.087 1.00 . C C .  56 TYR HD2  1 1 
        5  50035 3 1  56 TYR HE1  H  18.270  22.824   7.692 1.00 . C C .  56 TYR HE1  1 1 
        5  50036 3 1  56 TYR HE2  H  21.518  20.065   7.721 1.00 . C C .  56 TYR HE2  1 1 
        5  50037 3 1  56 TYR HH   H  21.616  22.541   7.533 1.00 . C C .  56 TYR HH   1 1 
        5  50038 3 1  56 TYR N    N  16.443  19.586   4.589 1.00 . C C .  56 TYR N    1 1 
        5  50039 3 1  56 TYR O    O  14.894  17.279   4.924 1.00 . C C .  56 TYR O    1 1 
        5  50040 3 1  56 TYR OH   O  20.832  22.570   8.092 1.00 . C C .  56 TYR OH   1 1 
        5  50041 3 1  57 GLU C    C  16.046  14.073   5.318 1.00 . C C .  57 GLU C    1 1 
        5  50042 3 1  57 GLU CA   C  15.978  14.857   4.007 1.00 . C C .  57 GLU CA   1 1 
        5  50043 3 1  57 GLU CB   C  16.599  14.038   2.866 1.00 . C C .  57 GLU CB   1 1 
        5  50044 3 1  57 GLU CD   C  16.622  11.848   1.580 1.00 . C C .  57 GLU CD   1 1 
        5  50045 3 1  57 GLU CG   C  15.918  12.674   2.643 1.00 . C C .  57 GLU CG   1 1 
        5  50046 3 1  57 GLU H    H  17.629  16.156   3.928 1.00 . C C .  57 GLU H    1 1 
        5  50047 3 1  57 GLU HA   H  14.938  15.080   3.759 1.00 . C C .  57 GLU HA   1 1 
        5  50048 3 1  57 GLU HB2  H  16.528  14.617   1.948 1.00 . C C .  57 GLU HB2  1 1 
        5  50049 3 1  57 GLU HB3  H  17.650  13.870   3.085 1.00 . C C .  57 GLU HB3  1 1 
        5  50050 3 1  57 GLU HG2  H  15.924  12.118   3.578 1.00 . C C .  57 GLU HG2  1 1 
        5  50051 3 1  57 GLU HG3  H  14.882  12.838   2.348 1.00 . C C .  57 GLU HG3  1 1 
        5  50052 3 1  57 GLU N    N  16.689  16.108   4.193 1.00 . C C .  57 GLU N    1 1 
        5  50053 3 1  57 GLU O    O  17.137  13.688   5.764 1.00 . C C .  57 GLU O    1 1 
        5  50054 3 1  57 GLU OE1  O  16.184  11.833   0.429 1.00 . C C .  57 GLU OE1  1 1 
        5  50055 3 1  57 GLU OE2  O  17.643  11.216   1.894 1.00 . C C .  57 GLU OE2  1 1 
        5  50056 3 1  58 VAL C    C  14.308  11.667   6.688 1.00 . C C .  58 VAL C    1 1 
        5  50057 3 1  58 VAL CA   C  14.762  13.051   7.138 1.00 . C C .  58 VAL CA   1 1 
        5  50058 3 1  58 VAL CB   C  13.746  13.677   8.175 1.00 . C C .  58 VAL CB   1 1 
        5  50059 3 1  58 VAL CG1  C  13.527  12.766   9.404 1.00 . C C .  58 VAL CG1  1 1 
        5  50060 3 1  58 VAL CG2  C  14.202  15.094   8.605 1.00 . C C .  58 VAL CG2  1 1 
        5  50061 3 1  58 VAL H    H  14.085  14.314   5.593 1.00 . C C .  58 VAL H    1 1 
        5  50062 3 1  58 VAL HA   H  15.745  12.959   7.611 1.00 . C C .  58 VAL HA   1 1 
        5  50063 3 1  58 VAL HB   H  12.785  13.782   7.676 1.00 . C C .  58 VAL HB   1 1 
        5  50064 3 1  58 VAL HG11 H  12.809  13.220  10.078 1.00 . C C .  58 VAL HG11 1 1 
        5  50065 3 1  58 VAL HG12 H  14.464  12.625   9.925 1.00 . C C .  58 VAL HG12 1 1 
        5  50066 3 1  58 VAL HG13 H  13.152  11.802   9.081 1.00 . C C .  58 VAL HG13 1 1 
        5  50067 3 1  58 VAL HG21 H  14.287  15.730   7.732 1.00 . C C .  58 VAL HG21 1 1 
        5  50068 3 1  58 VAL HG22 H  15.165  15.036   9.098 1.00 . C C .  58 VAL HG22 1 1 
        5  50069 3 1  58 VAL HG23 H  13.477  15.523   9.288 1.00 . C C .  58 VAL HG23 1 1 
        5  50070 3 1  58 VAL N    N  14.891  13.883   5.949 1.00 . C C .  58 VAL N    1 1 
        5  50071 3 1  58 VAL O    O  13.333  11.530   5.955 1.00 . C C .  58 VAL O    1 1 
        5  50072 3 1  59 VAL C    C  14.641   8.544   8.139 1.00 . C C .  59 VAL C    1 1 
        5  50073 3 1  59 VAL CA   C  14.815   9.256   6.796 1.00 . C C .  59 VAL CA   1 1 
        5  50074 3 1  59 VAL CB   C  15.990   8.594   5.992 1.00 . C C .  59 VAL CB   1 1 
        5  50075 3 1  59 VAL CG1  C  15.746   7.077   5.790 1.00 . C C .  59 VAL CG1  1 1 
        5  50076 3 1  59 VAL CG2  C  16.229   9.309   4.629 1.00 . C C .  59 VAL CG2  1 1 
        5  50077 3 1  59 VAL H    H  15.900  10.876   7.577 1.00 . C C .  59 VAL H    1 1 
        5  50078 3 1  59 VAL HA   H  13.897   9.175   6.212 1.00 . C C .  59 VAL HA   1 1 
        5  50079 3 1  59 VAL HB   H  16.898   8.701   6.584 1.00 . C C .  59 VAL HB   1 1 
        5  50080 3 1  59 VAL HG11 H  16.640   6.610   5.419 1.00 . C C .  59 VAL HG11 1 1 
        5  50081 3 1  59 VAL HG12 H  14.942   6.927   5.083 1.00 . C C .  59 VAL HG12 1 1 
        5  50082 3 1  59 VAL HG13 H  15.475   6.620   6.734 1.00 . C C .  59 VAL HG13 1 1 
        5  50083 3 1  59 VAL HG21 H  15.525   8.946   3.888 1.00 . C C .  59 VAL HG21 1 1 
        5  50084 3 1  59 VAL HG22 H  17.233   9.123   4.295 1.00 . C C .  59 VAL HG22 1 1 
        5  50085 3 1  59 VAL HG23 H  16.107  10.377   4.731 1.00 . C C .  59 VAL HG23 1 1 
        5  50086 3 1  59 VAL N    N  15.090  10.661   7.070 1.00 . C C .  59 VAL N    1 1 
        5  50087 3 1  59 VAL O    O  15.457   8.731   9.057 1.00 . C C .  59 VAL O    1 1 
        5  50088 3 1  60 LEU C    C  13.107   5.498   9.051 1.00 . C C .  60 LEU C    1 1 
        5  50089 3 1  60 LEU CA   C  13.299   6.961   9.445 1.00 . C C .  60 LEU CA   1 1 
        5  50090 3 1  60 LEU CB   C  12.023   7.504  10.155 1.00 . C C .  60 LEU CB   1 1 
        5  50091 3 1  60 LEU CD1  C  12.803   7.433  12.587 1.00 . C C .  60 LEU CD1  1 1 
        5  50092 3 1  60 LEU CD2  C  10.312   7.196  12.056 1.00 . C C .  60 LEU CD2  1 1 
        5  50093 3 1  60 LEU CG   C  11.757   6.920  11.578 1.00 . C C .  60 LEU CG   1 1 
        5  50094 3 1  60 LEU H    H  12.986   7.645   7.485 1.00 . C C .  60 LEU H    1 1 
        5  50095 3 1  60 LEU HA   H  14.152   7.038  10.120 1.00 . C C .  60 LEU HA   1 1 
        5  50096 3 1  60 LEU HB2  H  12.110   8.586  10.236 1.00 . C C .  60 LEU HB2  1 1 
        5  50097 3 1  60 LEU HB3  H  11.165   7.286   9.527 1.00 . C C .  60 LEU HB3  1 1 
        5  50098 3 1  60 LEU HD11 H  13.792   7.122  12.273 1.00 . C C .  60 LEU HD11 1 1 
        5  50099 3 1  60 LEU HD12 H  12.599   7.018  13.563 1.00 . C C .  60 LEU HD12 1 1 
        5  50100 3 1  60 LEU HD13 H  12.768   8.514  12.642 1.00 . C C .  60 LEU HD13 1 1 
        5  50101 3 1  60 LEU HD21 H   9.612   6.754  11.362 1.00 . C C .  60 LEU HD21 1 1 
        5  50102 3 1  60 LEU HD22 H  10.138   8.264  12.106 1.00 . C C .  60 LEU HD22 1 1 
        5  50103 3 1  60 LEU HD23 H  10.163   6.766  13.037 1.00 . C C .  60 LEU HD23 1 1 
        5  50104 3 1  60 LEU HG   H  11.875   5.843  11.536 1.00 . C C .  60 LEU HG   1 1 
        5  50105 3 1  60 LEU N    N  13.588   7.732   8.247 1.00 . C C .  60 LEU N    1 1 
        5  50106 3 1  60 LEU O    O  12.095   5.145   8.425 1.00 . C C .  60 LEU O    1 1 
        5  50107 3 1  61 ARG C    C  13.307   2.574  10.326 1.00 . C C .  61 ARG C    1 1 
        5  50108 3 1  61 ARG CA   C  14.040   3.222   9.152 1.00 . C C .  61 ARG CA   1 1 
        5  50109 3 1  61 ARG CB   C  15.454   2.608   9.045 1.00 . C C .  61 ARG CB   1 1 
        5  50110 3 1  61 ARG CD   C  16.778   0.389   9.101 1.00 . C C .  61 ARG CD   1 1 
        5  50111 3 1  61 ARG CG   C  15.473   1.096   8.694 1.00 . C C .  61 ARG CG   1 1 
        5  50112 3 1  61 ARG CZ   C  18.986   0.240   7.933 1.00 . C C .  61 ARG CZ   1 1 
        5  50113 3 1  61 ARG H    H  14.915   5.043   9.770 1.00 . C C .  61 ARG H    1 1 
        5  50114 3 1  61 ARG HA   H  13.496   3.032   8.227 1.00 . C C .  61 ARG HA   1 1 
        5  50115 3 1  61 ARG HB2  H  16.005   3.142   8.279 1.00 . C C .  61 ARG HB2  1 1 
        5  50116 3 1  61 ARG HB3  H  15.962   2.752   9.990 1.00 . C C .  61 ARG HB3  1 1 
        5  50117 3 1  61 ARG HD2  H  16.891   0.462  10.176 1.00 . C C .  61 ARG HD2  1 1 
        5  50118 3 1  61 ARG HD3  H  16.697  -0.660   8.832 1.00 . C C .  61 ARG HD3  1 1 
        5  50119 3 1  61 ARG HE   H  18.060   1.944   8.462 1.00 . C C .  61 ARG HE   1 1 
        5  50120 3 1  61 ARG HG2  H  14.645   0.600   9.192 1.00 . C C .  61 ARG HG2  1 1 
        5  50121 3 1  61 ARG HG3  H  15.348   0.991   7.613 1.00 . C C .  61 ARG HG3  1 1 
        5  50122 3 1  61 ARG HH11 H  18.157  -1.581   8.339 1.00 . C C .  61 ARG HH11 1 1 
        5  50123 3 1  61 ARG HH12 H  19.693  -1.629   7.534 1.00 . C C .  61 ARG HH12 1 1 
        5  50124 3 1  61 ARG HH21 H  20.085   1.868   7.418 1.00 . C C .  61 ARG HH21 1 1 
        5  50125 3 1  61 ARG HH22 H  20.789   0.332   7.009 1.00 . C C .  61 ARG HH22 1 1 
        5  50126 3 1  61 ARG N    N  14.108   4.668   9.362 1.00 . C C .  61 ARG N    1 1 
        5  50127 3 1  61 ARG NE   N  17.984   0.961   8.471 1.00 . C C .  61 ARG NE   1 1 
        5  50128 3 1  61 ARG NH1  N  18.943  -1.097   7.936 1.00 . C C .  61 ARG NH1  1 1 
        5  50129 3 1  61 ARG NH2  N  20.037   0.862   7.413 1.00 . C C .  61 ARG NH2  1 1 
        5  50130 3 1  61 ARG O    O  13.705   2.748  11.480 1.00 . C C .  61 ARG O    1 1 
        5  50131 3 1  62 VAL C    C  11.683  -0.433  10.623 1.00 . C C .  62 VAL C    1 1 
        5  50132 3 1  62 VAL CA   C  11.523   1.035  11.024 1.00 . C C .  62 VAL CA   1 1 
        5  50133 3 1  62 VAL CB   C   9.994   1.384  11.121 1.00 . C C .  62 VAL CB   1 1 
        5  50134 3 1  62 VAL CG1  C   9.367   0.685  12.348 1.00 . C C .  62 VAL CG1  1 1 
        5  50135 3 1  62 VAL CG2  C   9.752   2.912  11.138 1.00 . C C .  62 VAL CG2  1 1 
        5  50136 3 1  62 VAL H    H  11.886   1.870   9.114 1.00 . C C .  62 VAL H    1 1 
        5  50137 3 1  62 VAL HA   H  11.980   1.191  12.005 1.00 . C C .  62 VAL HA   1 1 
        5  50138 3 1  62 VAL HB   H   9.499   0.987  10.235 1.00 . C C .  62 VAL HB   1 1 
        5  50139 3 1  62 VAL HG11 H   9.785   1.098  13.258 1.00 . C C .  62 VAL HG11 1 1 
        5  50140 3 1  62 VAL HG12 H   9.578  -0.375  12.311 1.00 . C C .  62 VAL HG12 1 1 
        5  50141 3 1  62 VAL HG13 H   8.302   0.827  12.348 1.00 . C C .  62 VAL HG13 1 1 
        5  50142 3 1  62 VAL HG21 H  10.201   3.347  12.006 1.00 . C C .  62 VAL HG21 1 1 
        5  50143 3 1  62 VAL HG22 H   8.691   3.118  11.143 1.00 . C C .  62 VAL HG22 1 1 
        5  50144 3 1  62 VAL HG23 H  10.197   3.354  10.257 1.00 . C C .  62 VAL HG23 1 1 
        5  50145 3 1  62 VAL N    N  12.225   1.855  10.033 1.00 . C C .  62 VAL N    1 1 
        5  50146 3 1  62 VAL O    O  11.381  -0.799   9.480 1.00 . C C .  62 VAL O    1 1 
        5  50147 3 1  63 THR C    C  11.585  -3.532  12.301 1.00 . C C .  63 THR C    1 1 
        5  50148 3 1  63 THR CA   C  12.389  -2.688  11.309 1.00 . C C .  63 THR CA   1 1 
        5  50149 3 1  63 THR CB   C  13.904  -3.048  11.414 1.00 . C C .  63 THR CB   1 1 
        5  50150 3 1  63 THR CG2  C  14.155  -4.519  11.016 1.00 . C C .  63 THR CG2  1 1 
        5  50151 3 1  63 THR H    H  12.301  -0.915  12.452 1.00 . C C .  63 THR H    1 1 
        5  50152 3 1  63 THR HA   H  12.054  -2.922  10.292 1.00 . C C .  63 THR HA   1 1 
        5  50153 3 1  63 THR HB   H  14.232  -2.903  12.439 1.00 . C C .  63 THR HB   1 1 
        5  50154 3 1  63 THR HG1  H  15.470  -2.627  10.268 1.00 . C C .  63 THR HG1  1 1 
        5  50155 3 1  63 THR HG21 H  15.186  -4.768  11.162 1.00 . C C .  63 THR HG21 1 1 
        5  50156 3 1  63 THR HG22 H  13.900  -4.667   9.975 1.00 . C C .  63 THR HG22 1 1 
        5  50157 3 1  63 THR HG23 H  13.546  -5.176  11.628 1.00 . C C .  63 THR HG23 1 1 
        5  50158 3 1  63 THR N    N  12.141  -1.267  11.559 1.00 . C C .  63 THR N    1 1 
        5  50159 3 1  63 THR O    O  11.887  -3.574  13.490 1.00 . C C .  63 THR O    1 1 
        5  50160 3 1  63 THR OG1  O  14.670  -2.176  10.563 1.00 . C C .  63 THR OG1  1 1 
        5  50161 3 1  64 VAL C    C  10.079  -6.490  12.478 1.00 . C C .  64 VAL C    1 1 
        5  50162 3 1  64 VAL CA   C   9.660  -5.029  12.585 1.00 . C C .  64 VAL CA   1 1 
        5  50163 3 1  64 VAL CB   C   8.171  -4.847  12.113 1.00 . C C .  64 VAL CB   1 1 
        5  50164 3 1  64 VAL CG1  C   7.217  -5.822  12.842 1.00 . C C .  64 VAL CG1  1 1 
        5  50165 3 1  64 VAL CG2  C   7.726  -3.379  12.291 1.00 . C C .  64 VAL CG2  1 1 
        5  50166 3 1  64 VAL H    H  10.462  -4.198  10.813 1.00 . C C .  64 VAL H    1 1 
        5  50167 3 1  64 VAL HA   H   9.730  -4.712  13.627 1.00 . C C .  64 VAL HA   1 1 
        5  50168 3 1  64 VAL HB   H   8.125  -5.077  11.050 1.00 . C C .  64 VAL HB   1 1 
        5  50169 3 1  64 VAL HG11 H   7.478  -6.840  12.584 1.00 . C C .  64 VAL HG11 1 1 
        5  50170 3 1  64 VAL HG12 H   6.193  -5.633  12.551 1.00 . C C .  64 VAL HG12 1 1 
        5  50171 3 1  64 VAL HG13 H   7.317  -5.699  13.908 1.00 . C C .  64 VAL HG13 1 1 
        5  50172 3 1  64 VAL HG21 H   8.342  -2.736  11.673 1.00 . C C .  64 VAL HG21 1 1 
        5  50173 3 1  64 VAL HG22 H   7.831  -3.076  13.315 1.00 . C C .  64 VAL HG22 1 1 
        5  50174 3 1  64 VAL HG23 H   6.689  -3.268  11.990 1.00 . C C .  64 VAL HG23 1 1 
        5  50175 3 1  64 VAL N    N  10.573  -4.215  11.784 1.00 . C C .  64 VAL N    1 1 
        5  50176 3 1  64 VAL O    O   9.932  -7.114  11.416 1.00 . C C .  64 VAL O    1 1 
        5  50177 3 1  65 THR C    C   9.951  -9.207  14.370 1.00 . C C .  65 THR C    1 1 
        5  50178 3 1  65 THR CA   C  11.030  -8.420  13.636 1.00 . C C .  65 THR CA   1 1 
        5  50179 3 1  65 THR CB   C  12.398  -8.592  14.361 1.00 . C C .  65 THR CB   1 1 
        5  50180 3 1  65 THR CG2  C  13.015  -9.984  14.077 1.00 . C C .  65 THR CG2  1 1 
        5  50181 3 1  65 THR H    H  10.782  -6.458  14.349 1.00 . C C .  65 THR H    1 1 
        5  50182 3 1  65 THR HA   H  11.126  -8.796  12.613 1.00 . C C .  65 THR HA   1 1 
        5  50183 3 1  65 THR HB   H  12.248  -8.488  15.431 1.00 . C C .  65 THR HB   1 1 
        5  50184 3 1  65 THR HG1  H  13.113  -6.751  14.430 1.00 . C C .  65 THR HG1  1 1 
        5  50185 3 1  65 THR HG21 H  14.090  -9.932  14.154 1.00 . C C .  65 THR HG21 1 1 
        5  50186 3 1  65 THR HG22 H  12.755 -10.310  13.078 1.00 . C C .  65 THR HG22 1 1 
        5  50187 3 1  65 THR HG23 H  12.638 -10.707  14.792 1.00 . C C .  65 THR HG23 1 1 
        5  50188 3 1  65 THR N    N  10.633  -7.024  13.568 1.00 . C C .  65 THR N    1 1 
        5  50189 3 1  65 THR O    O   9.562  -8.844  15.479 1.00 . C C .  65 THR O    1 1 
        5  50190 3 1  65 THR OG1  O  13.298  -7.555  13.933 1.00 . C C .  65 THR OG1  1 1 
        5  50191 3 1  66 ALA C    C   9.004 -12.527  14.455 1.00 . C C .  66 ALA C    1 1 
        5  50192 3 1  66 ALA CA   C   8.430 -11.132  14.303 1.00 . C C .  66 ALA CA   1 1 
        5  50193 3 1  66 ALA CB   C   7.190 -11.135  13.409 1.00 . C C .  66 ALA CB   1 1 
        5  50194 3 1  66 ALA H    H   9.839 -10.495  12.858 1.00 . C C .  66 ALA H    1 1 
        5  50195 3 1  66 ALA HA   H   8.141 -10.755  15.288 1.00 . C C .  66 ALA HA   1 1 
        5  50196 3 1  66 ALA HB1  H   6.440 -11.785  13.817 1.00 . C C .  66 ALA HB1  1 1 
        5  50197 3 1  66 ALA HB2  H   7.446 -11.483  12.415 1.00 . C C .  66 ALA HB2  1 1 
        5  50198 3 1  66 ALA HB3  H   6.790 -10.133  13.340 1.00 . C C .  66 ALA HB3  1 1 
        5  50199 3 1  66 ALA N    N   9.466 -10.268  13.738 1.00 . C C .  66 ALA N    1 1 
        5  50200 3 1  66 ALA O    O   9.244 -13.210  13.459 1.00 . C C .  66 ALA O    1 1 
        5  50201 3 1  67 SER C    C   8.859 -14.860  17.102 1.00 . C C .  67 SER C    1 1 
        5  50202 3 1  67 SER CA   C   9.754 -14.268  16.013 1.00 . C C .  67 SER CA   1 1 
        5  50203 3 1  67 SER CB   C  11.236 -14.237  16.465 1.00 . C C .  67 SER CB   1 1 
        5  50204 3 1  67 SER H    H   9.183 -12.272  16.437 1.00 . C C .  67 SER H    1 1 
        5  50205 3 1  67 SER HA   H   9.669 -14.884  15.107 1.00 . C C .  67 SER HA   1 1 
        5  50206 3 1  67 SER HB2  H  11.322 -13.691  17.399 1.00 . C C .  67 SER HB2  1 1 
        5  50207 3 1  67 SER HB3  H  11.595 -15.248  16.608 1.00 . C C .  67 SER HB3  1 1 
        5  50208 3 1  67 SER HG   H  12.671 -14.233  15.118 1.00 . C C .  67 SER HG   1 1 
        5  50209 3 1  67 SER N    N   9.286 -12.918  15.700 1.00 . C C .  67 SER N    1 1 
        5  50210 3 1  67 SER O    O   8.656 -14.248  18.148 1.00 . C C .  67 SER O    1 1 
        5  50211 3 1  67 SER OG   O  12.053 -13.597  15.493 1.00 . C C .  67 SER OG   1 1 
        5  50212 3 1  68 LEU C    C   8.255 -17.604  18.814 1.00 . C C .  68 LEU C    1 1 
        5  50213 3 1  68 LEU CA   C   7.457 -16.819  17.732 1.00 . C C .  68 LEU CA   1 1 
        5  50214 3 1  68 LEU CB   C   6.650 -17.796  16.822 1.00 . C C .  68 LEU CB   1 1 
        5  50215 3 1  68 LEU CD1  C   5.776 -18.245  14.463 1.00 . C C .  68 LEU CD1  1 1 
        5  50216 3 1  68 LEU CD2  C   4.711 -16.407  15.805 1.00 . C C .  68 LEU CD2  1 1 
        5  50217 3 1  68 LEU CG   C   6.016 -17.169  15.522 1.00 . C C .  68 LEU CG   1 1 
        5  50218 3 1  68 LEU H    H   8.616 -16.488  16.000 1.00 . C C .  68 LEU H    1 1 
        5  50219 3 1  68 LEU HA   H   6.779 -16.128  18.217 1.00 . C C .  68 LEU HA   1 1 
        5  50220 3 1  68 LEU HB2  H   7.324 -18.598  16.521 1.00 . C C .  68 LEU HB2  1 1 
        5  50221 3 1  68 LEU HB3  H   5.855 -18.238  17.413 1.00 . C C .  68 LEU HB3  1 1 
        5  50222 3 1  68 LEU HD11 H   5.164 -19.037  14.869 1.00 . C C .  68 LEU HD11 1 1 
        5  50223 3 1  68 LEU HD12 H   6.724 -18.651  14.146 1.00 . C C .  68 LEU HD12 1 1 
        5  50224 3 1  68 LEU HD13 H   5.283 -17.822  13.600 1.00 . C C .  68 LEU HD13 1 1 
        5  50225 3 1  68 LEU HD21 H   4.340 -15.968  14.891 1.00 . C C .  68 LEU HD21 1 1 
        5  50226 3 1  68 LEU HD22 H   4.902 -15.619  16.515 1.00 . C C .  68 LEU HD22 1 1 
        5  50227 3 1  68 LEU HD23 H   3.965 -17.080  16.211 1.00 . C C .  68 LEU HD23 1 1 
        5  50228 3 1  68 LEU HG   H   6.720 -16.460  15.100 1.00 . C C .  68 LEU HG   1 1 
        5  50229 3 1  68 LEU N    N   8.369 -16.073  16.849 1.00 . C C .  68 LEU N    1 1 
        5  50230 3 1  68 LEU O    O   7.812 -18.659  19.274 1.00 . C C .  68 LEU O    1 1 
        5  50231 3 1  69 GLY C    C  11.655 -18.018  19.382 1.00 . C C .  69 GLY C    1 1 
        5  50232 3 1  69 GLY CA   C  10.357 -17.723  20.125 1.00 . C C .  69 GLY CA   1 1 
        5  50233 3 1  69 GLY H    H   9.601 -16.121  18.985 1.00 . C C .  69 GLY H    1 1 
        5  50234 3 1  69 GLY HA2  H  10.573 -17.079  20.968 1.00 . C C .  69 GLY HA2  1 1 
        5  50235 3 1  69 GLY HA3  H   9.932 -18.651  20.496 1.00 . C C .  69 GLY HA3  1 1 
        5  50236 3 1  69 GLY N    N   9.403 -17.039  19.250 1.00 . C C .  69 GLY N    1 1 
        5  50237 3 1  69 GLY O    O  12.407 -17.088  19.047 1.00 . C C .  69 GLY O    1 1 
        5  50238 3 1  70 GLU C    C  12.782 -19.726  16.805 1.00 . C C .  70 GLU C    1 1 
        5  50239 3 1  70 GLU CA   C  13.085 -19.753  18.315 1.00 . C C .  70 GLU CA   1 1 
        5  50240 3 1  70 GLU CB   C  13.497 -21.186  18.752 1.00 . C C .  70 GLU CB   1 1 
        5  50241 3 1  70 GLU CD   C  12.815 -23.656  18.994 1.00 . C C .  70 GLU CD   1 1 
        5  50242 3 1  70 GLU CG   C  12.435 -22.269  18.463 1.00 . C C .  70 GLU CG   1 1 
        5  50243 3 1  70 GLU H    H  11.250 -19.978  19.379 1.00 . C C .  70 GLU H    1 1 
        5  50244 3 1  70 GLU HA   H  13.909 -19.065  18.518 1.00 . C C .  70 GLU HA   1 1 
        5  50245 3 1  70 GLU HB2  H  14.412 -21.458  18.235 1.00 . C C .  70 GLU HB2  1 1 
        5  50246 3 1  70 GLU HB3  H  13.696 -21.177  19.817 1.00 . C C .  70 GLU HB3  1 1 
        5  50247 3 1  70 GLU HG2  H  11.495 -21.966  18.918 1.00 . C C .  70 GLU HG2  1 1 
        5  50248 3 1  70 GLU HG3  H  12.287 -22.330  17.389 1.00 . C C .  70 GLU HG3  1 1 
        5  50249 3 1  70 GLU N    N  11.895 -19.303  19.078 1.00 . C C .  70 GLU N    1 1 
        5  50250 3 1  70 GLU O    O  13.689 -19.650  15.970 1.00 . C C .  70 GLU O    1 1 
        5  50251 3 1  70 GLU OE1  O  12.558 -23.933  20.186 1.00 . C C .  70 GLU OE1  1 1 
        5  50252 3 1  70 GLU OE2  O  13.360 -24.475  18.221 1.00 . C C .  70 GLU OE2  1 1 
        5  50253 3 1  71 GLU C    C  10.861 -18.250  14.704 1.00 . C C .  71 GLU C    1 1 
        5  50254 3 1  71 GLU CA   C  10.985 -19.718  15.118 1.00 . C C .  71 GLU CA   1 1 
        5  50255 3 1  71 GLU CB   C   9.591 -20.396  15.058 1.00 . C C .  71 GLU CB   1 1 
        5  50256 3 1  71 GLU CD   C   9.563 -21.404  12.691 1.00 . C C .  71 GLU CD   1 1 
        5  50257 3 1  71 GLU CG   C   8.923 -20.411  13.670 1.00 . C C .  71 GLU CG   1 1 
        5  50258 3 1  71 GLU H    H  10.838 -19.902  17.206 1.00 . C C .  71 GLU H    1 1 
        5  50259 3 1  71 GLU HA   H  11.668 -20.240  14.451 1.00 . C C .  71 GLU HA   1 1 
        5  50260 3 1  71 GLU HB2  H   9.690 -21.422  15.394 1.00 . C C .  71 GLU HB2  1 1 
        5  50261 3 1  71 GLU HB3  H   8.928 -19.878  15.750 1.00 . C C .  71 GLU HB3  1 1 
        5  50262 3 1  71 GLU HG2  H   7.874 -20.668  13.793 1.00 . C C .  71 GLU HG2  1 1 
        5  50263 3 1  71 GLU HG3  H   8.981 -19.412  13.245 1.00 . C C .  71 GLU HG3  1 1 
        5  50264 3 1  71 GLU N    N  11.489 -19.797  16.482 1.00 . C C .  71 GLU N    1 1 
        5  50265 3 1  71 GLU O    O  10.089 -17.524  15.312 1.00 . C C .  71 GLU O    1 1 
        5  50266 3 1  71 GLU OE1  O  10.621 -21.090  12.135 1.00 . C C .  71 GLU OE1  1 1 
        5  50267 3 1  71 GLU OE2  O   9.004 -22.506  12.490 1.00 . C C .  71 GLU OE2  1 1 
        5  50268 3 1  72 THR C    C  10.302 -16.575  12.043 1.00 . C C .  72 THR C    1 1 
        5  50269 3 1  72 THR CA   C  11.399 -16.470  13.115 1.00 . C C .  72 THR CA   1 1 
        5  50270 3 1  72 THR CB   C  12.686 -15.831  12.510 1.00 . C C .  72 THR CB   1 1 
        5  50271 3 1  72 THR CG2  C  12.406 -14.417  11.943 1.00 . C C .  72 THR CG2  1 1 
        5  50272 3 1  72 THR H    H  12.350 -18.353  13.350 1.00 . C C .  72 THR H    1 1 
        5  50273 3 1  72 THR HA   H  11.048 -15.814  13.916 1.00 . C C .  72 THR HA   1 1 
        5  50274 3 1  72 THR HB   H  13.045 -16.464  11.708 1.00 . C C .  72 THR HB   1 1 
        5  50275 3 1  72 THR HG1  H  14.147 -14.889  13.458 1.00 . C C .  72 THR HG1  1 1 
        5  50276 3 1  72 THR HG21 H  11.736 -14.489  11.094 1.00 . C C .  72 THR HG21 1 1 
        5  50277 3 1  72 THR HG22 H  13.326 -13.956  11.634 1.00 . C C .  72 THR HG22 1 1 
        5  50278 3 1  72 THR HG23 H  11.946 -13.802  12.708 1.00 . C C .  72 THR HG23 1 1 
        5  50279 3 1  72 THR N    N  11.628 -17.795  13.701 1.00 . C C .  72 THR N    1 1 
        5  50280 3 1  72 THR O    O  10.409 -17.376  11.098 1.00 . C C .  72 THR O    1 1 
        5  50281 3 1  72 THR OG1  O  13.703 -15.745  13.524 1.00 . C C .  72 THR OG1  1 1 
        5  50282 3 1  73 ALA C    C   8.500 -14.879  10.082 1.00 . C C .  73 ALA C    1 1 
        5  50283 3 1  73 ALA CA   C   8.111 -15.691  11.313 1.00 . C C .  73 ALA CA   1 1 
        5  50284 3 1  73 ALA CB   C   6.891 -15.090  12.035 1.00 . C C .  73 ALA CB   1 1 
        5  50285 3 1  73 ALA H    H   9.278 -15.170  12.996 1.00 . C C .  73 ALA H    1 1 
        5  50286 3 1  73 ALA HA   H   7.859 -16.700  11.001 1.00 . C C .  73 ALA HA   1 1 
        5  50287 3 1  73 ALA HB1  H   6.032 -15.122  11.392 1.00 . C C .  73 ALA HB1  1 1 
        5  50288 3 1  73 ALA HB2  H   7.090 -14.062  12.318 1.00 . C C .  73 ALA HB2  1 1 
        5  50289 3 1  73 ALA HB3  H   6.681 -15.662  12.921 1.00 . C C .  73 ALA HB3  1 1 
        5  50290 3 1  73 ALA N    N   9.255 -15.765  12.225 1.00 . C C .  73 ALA N    1 1 
        5  50291 3 1  73 ALA O    O   8.464 -15.381   8.951 1.00 . C C .  73 ALA O    1 1 
        5  50292 3 1  74 PHE C    C  10.291 -11.618   9.826 1.00 . C C .  74 PHE C    1 1 
        5  50293 3 1  74 PHE CA   C   9.366 -12.715   9.278 1.00 . C C .  74 PHE CA   1 1 
        5  50294 3 1  74 PHE CB   C   8.142 -12.092   8.527 1.00 . C C .  74 PHE CB   1 1 
        5  50295 3 1  74 PHE CD1  C   7.471  -9.904   9.695 1.00 . C C .  74 PHE CD1  1 1 
        5  50296 3 1  74 PHE CD2  C   5.944 -11.743   9.796 1.00 . C C .  74 PHE CD2  1 1 
        5  50297 3 1  74 PHE CE1  C   6.588  -9.118  10.408 1.00 . C C .  74 PHE CE1  1 1 
        5  50298 3 1  74 PHE CE2  C   5.061 -10.956  10.515 1.00 . C C .  74 PHE CE2  1 1 
        5  50299 3 1  74 PHE CG   C   7.171 -11.237   9.372 1.00 . C C .  74 PHE CG   1 1 
        5  50300 3 1  74 PHE CZ   C   5.381  -9.644  10.818 1.00 . C C .  74 PHE CZ   1 1 
        5  50301 3 1  74 PHE H    H   8.971 -13.327  11.267 1.00 . C C .  74 PHE H    1 1 
        5  50302 3 1  74 PHE HA   H   9.943 -13.296   8.562 1.00 . C C .  74 PHE HA   1 1 
        5  50303 3 1  74 PHE HB2  H   8.515 -11.457   7.729 1.00 . C C .  74 PHE HB2  1 1 
        5  50304 3 1  74 PHE HB3  H   7.576 -12.901   8.063 1.00 . C C .  74 PHE HB3  1 1 
        5  50305 3 1  74 PHE HD1  H   8.415  -9.490   9.388 1.00 . C C .  74 PHE HD1  1 1 
        5  50306 3 1  74 PHE HD2  H   5.686 -12.773   9.574 1.00 . C C .  74 PHE HD2  1 1 
        5  50307 3 1  74 PHE HE1  H   6.844  -8.089  10.651 1.00 . C C .  74 PHE HE1  1 1 
        5  50308 3 1  74 PHE HE2  H   4.112 -11.366  10.839 1.00 . C C .  74 PHE HE2  1 1 
        5  50309 3 1  74 PHE HZ   H   4.684  -9.031  11.379 1.00 . C C .  74 PHE HZ   1 1 
        5  50310 3 1  74 PHE N    N   8.932 -13.633  10.334 1.00 . C C .  74 PHE N    1 1 
        5  50311 3 1  74 PHE O    O  10.485 -11.466  11.041 1.00 . C C .  74 PHE O    1 1 
        5  50312 3 1  75 LEU C    C  11.070  -8.615   8.080 1.00 . C C .  75 LEU C    1 1 
        5  50313 3 1  75 LEU CA   C  11.597  -9.629   9.110 1.00 . C C .  75 LEU CA   1 1 
        5  50314 3 1  75 LEU CB   C  13.132  -9.907   8.930 1.00 . C C .  75 LEU CB   1 1 
        5  50315 3 1  75 LEU CD1  C  14.106  -7.495   8.652 1.00 . C C .  75 LEU CD1  1 1 
        5  50316 3 1  75 LEU CD2  C  13.964  -8.573  10.960 1.00 . C C .  75 LEU CD2  1 1 
        5  50317 3 1  75 LEU CG   C  14.155  -8.821   9.449 1.00 . C C .  75 LEU CG   1 1 
        5  50318 3 1  75 LEU H    H  10.722 -11.135   7.950 1.00 . C C .  75 LEU H    1 1 
        5  50319 3 1  75 LEU HA   H  11.402  -9.269  10.122 1.00 . C C .  75 LEU HA   1 1 
        5  50320 3 1  75 LEU HB2  H  13.357 -10.836   9.447 1.00 . C C .  75 LEU HB2  1 1 
        5  50321 3 1  75 LEU HB3  H  13.329 -10.073   7.874 1.00 . C C .  75 LEU HB3  1 1 
        5  50322 3 1  75 LEU HD11 H  14.132  -7.708   7.595 1.00 . C C .  75 LEU HD11 1 1 
        5  50323 3 1  75 LEU HD12 H  14.956  -6.883   8.911 1.00 . C C .  75 LEU HD12 1 1 
        5  50324 3 1  75 LEU HD13 H  13.192  -6.954   8.881 1.00 . C C .  75 LEU HD13 1 1 
        5  50325 3 1  75 LEU HD21 H  13.026  -8.061  11.141 1.00 . C C .  75 LEU HD21 1 1 
        5  50326 3 1  75 LEU HD22 H  14.778  -7.982  11.355 1.00 . C C .  75 LEU HD22 1 1 
        5  50327 3 1  75 LEU HD23 H  13.952  -9.518  11.484 1.00 . C C .  75 LEU HD23 1 1 
        5  50328 3 1  75 LEU HG   H  15.156  -9.216   9.318 1.00 . C C .  75 LEU HG   1 1 
        5  50329 3 1  75 LEU N    N  10.838 -10.854   8.879 1.00 . C C .  75 LEU N    1 1 
        5  50330 3 1  75 LEU O    O  11.017  -8.917   6.899 1.00 . C C .  75 LEU O    1 1 
        5  50331 3 1  76 CYS C    C  11.013  -5.085   7.978 1.00 . C C .  76 CYS C    1 1 
        5  50332 3 1  76 CYS CA   C  10.222  -6.341   7.642 1.00 . C C .  76 CYS CA   1 1 
        5  50333 3 1  76 CYS CB   C   8.706  -6.091   7.800 1.00 . C C .  76 CYS CB   1 1 
        5  50334 3 1  76 CYS H    H  10.748  -7.249   9.489 1.00 . C C .  76 CYS H    1 1 
        5  50335 3 1  76 CYS HA   H  10.430  -6.619   6.607 1.00 . C C .  76 CYS HA   1 1 
        5  50336 3 1  76 CYS HB2  H   8.174  -7.024   7.665 1.00 . C C .  76 CYS HB2  1 1 
        5  50337 3 1  76 CYS HB3  H   8.492  -5.706   8.793 1.00 . C C .  76 CYS HB3  1 1 
        5  50338 3 1  76 CYS HG   H   8.864  -4.871   5.560 1.00 . C C .  76 CYS HG   1 1 
        5  50339 3 1  76 CYS N    N  10.685  -7.426   8.528 1.00 . C C .  76 CYS N    1 1 
        5  50340 3 1  76 CYS O    O  11.327  -4.858   9.148 1.00 . C C .  76 CYS O    1 1 
        5  50341 3 1  76 CYS SG   S   8.039  -4.912   6.598 1.00 . C C .  76 CYS SG   1 1 
        5  50342 3 1  77 GLU C    C  11.946  -2.086   6.033 1.00 . C C .  77 GLU C    1 1 
        5  50343 3 1  77 GLU CA   C  12.199  -3.097   7.142 1.00 . C C .  77 GLU CA   1 1 
        5  50344 3 1  77 GLU CB   C  13.692  -3.536   7.164 1.00 . C C .  77 GLU CB   1 1 
        5  50345 3 1  77 GLU CD   C  16.170  -2.881   7.317 1.00 . C C .  77 GLU CD   1 1 
        5  50346 3 1  77 GLU CG   C  14.716  -2.385   7.245 1.00 . C C .  77 GLU CG   1 1 
        5  50347 3 1  77 GLU H    H  11.009  -4.487   6.063 1.00 . C C .  77 GLU H    1 1 
        5  50348 3 1  77 GLU HA   H  11.940  -2.637   8.092 1.00 . C C .  77 GLU HA   1 1 
        5  50349 3 1  77 GLU HB2  H  13.843  -4.186   8.022 1.00 . C C .  77 GLU HB2  1 1 
        5  50350 3 1  77 GLU HB3  H  13.897  -4.113   6.264 1.00 . C C .  77 GLU HB3  1 1 
        5  50351 3 1  77 GLU HG2  H  14.603  -1.761   6.365 1.00 . C C .  77 GLU HG2  1 1 
        5  50352 3 1  77 GLU HG3  H  14.502  -1.783   8.125 1.00 . C C .  77 GLU HG3  1 1 
        5  50353 3 1  77 GLU N    N  11.342  -4.280   6.962 1.00 . C C .  77 GLU N    1 1 
        5  50354 3 1  77 GLU O    O  12.053  -2.413   4.861 1.00 . C C .  77 GLU O    1 1 
        5  50355 3 1  77 GLU OE1  O  16.793  -3.088   6.258 1.00 . C C .  77 GLU OE1  1 1 
        5  50356 3 1  77 GLU OE2  O  16.699  -3.064   8.436 1.00 . C C .  77 GLU OE2  1 1 
        5  50357 3 1  78 VAL C    C  11.991   1.522   5.956 1.00 . C C .  78 VAL C    1 1 
        5  50358 3 1  78 VAL CA   C  11.290   0.241   5.485 1.00 . C C .  78 VAL CA   1 1 
        5  50359 3 1  78 VAL CB   C   9.740   0.525   5.377 1.00 . C C .  78 VAL CB   1 1 
        5  50360 3 1  78 VAL CG1  C   9.436   1.690   4.374 1.00 . C C .  78 VAL CG1  1 1 
        5  50361 3 1  78 VAL CG2  C   8.962  -0.764   5.003 1.00 . C C .  78 VAL CG2  1 1 
        5  50362 3 1  78 VAL H    H  11.509  -0.669   7.384 1.00 . C C .  78 VAL H    1 1 
        5  50363 3 1  78 VAL HA   H  11.662  -0.033   4.493 1.00 . C C .  78 VAL HA   1 1 
        5  50364 3 1  78 VAL HB   H   9.394   0.836   6.366 1.00 . C C .  78 VAL HB   1 1 
        5  50365 3 1  78 VAL HG11 H   8.980   1.306   3.474 1.00 . C C .  78 VAL HG11 1 1 
        5  50366 3 1  78 VAL HG12 H  10.348   2.198   4.101 1.00 . C C .  78 VAL HG12 1 1 
        5  50367 3 1  78 VAL HG13 H   8.778   2.404   4.832 1.00 . C C .  78 VAL HG13 1 1 
        5  50368 3 1  78 VAL HG21 H   9.104  -0.990   3.954 1.00 . C C .  78 VAL HG21 1 1 
        5  50369 3 1  78 VAL HG22 H   7.916  -0.633   5.210 1.00 . C C .  78 VAL HG22 1 1 
        5  50370 3 1  78 VAL HG23 H   9.323  -1.591   5.593 1.00 . C C .  78 VAL HG23 1 1 
        5  50371 3 1  78 VAL N    N  11.582  -0.852   6.423 1.00 . C C .  78 VAL N    1 1 
        5  50372 3 1  78 VAL O    O  11.779   1.964   7.088 1.00 . C C .  78 VAL O    1 1 
        5  50373 3 1  79 GLN C    C  12.522   4.493   4.637 1.00 . C C .  79 GLN C    1 1 
        5  50374 3 1  79 GLN CA   C  13.404   3.443   5.308 1.00 . C C .  79 GLN CA   1 1 
        5  50375 3 1  79 GLN CB   C  14.859   3.527   4.763 1.00 . C C .  79 GLN CB   1 1 
        5  50376 3 1  79 GLN CD   C  17.309   2.711   4.931 1.00 . C C .  79 GLN CD   1 1 
        5  50377 3 1  79 GLN CG   C  15.856   2.535   5.396 1.00 . C C .  79 GLN CG   1 1 
        5  50378 3 1  79 GLN H    H  12.953   1.680   4.213 1.00 . C C .  79 GLN H    1 1 
        5  50379 3 1  79 GLN HA   H  13.417   3.628   6.381 1.00 . C C .  79 GLN HA   1 1 
        5  50380 3 1  79 GLN HB2  H  14.841   3.345   3.695 1.00 . C C .  79 GLN HB2  1 1 
        5  50381 3 1  79 GLN HB3  H  15.234   4.530   4.932 1.00 . C C .  79 GLN HB3  1 1 
        5  50382 3 1  79 GLN HE21 H  16.725   3.229   3.112 1.00 . C C .  79 GLN HE21 1 1 
        5  50383 3 1  79 GLN HE22 H  18.425   3.191   3.356 1.00 . C C .  79 GLN HE22 1 1 
        5  50384 3 1  79 GLN HG2  H  15.827   2.659   6.469 1.00 . C C .  79 GLN HG2  1 1 
        5  50385 3 1  79 GLN HG3  H  15.543   1.527   5.153 1.00 . C C .  79 GLN HG3  1 1 
        5  50386 3 1  79 GLN N    N  12.797   2.124   5.072 1.00 . C C .  79 GLN N    1 1 
        5  50387 3 1  79 GLN NE2  N  17.505   3.086   3.673 1.00 . C C .  79 GLN NE2  1 1 
        5  50388 3 1  79 GLN O    O  12.578   4.673   3.410 1.00 . C C .  79 GLN O    1 1 
        5  50389 3 1  79 GLN OE1  O  18.253   2.485   5.692 1.00 . C C .  79 GLN OE1  1 1 
        5  50390 3 1  80 GLN C    C  11.441   7.510   4.873 1.00 . C C .  80 GLN C    1 1 
        5  50391 3 1  80 GLN CA   C  10.741   6.152   4.940 1.00 . C C .  80 GLN CA   1 1 
        5  50392 3 1  80 GLN CB   C   9.486   6.246   5.838 1.00 . C C .  80 GLN CB   1 1 
        5  50393 3 1  80 GLN CD   C   7.901   6.732   3.896 1.00 . C C .  80 GLN CD   1 1 
        5  50394 3 1  80 GLN CG   C   8.411   7.183   5.260 1.00 . C C .  80 GLN CG   1 1 
        5  50395 3 1  80 GLN H    H  11.654   4.915   6.390 1.00 . C C .  80 GLN H    1 1 
        5  50396 3 1  80 GLN HA   H  10.428   5.862   3.934 1.00 . C C .  80 GLN HA   1 1 
        5  50397 3 1  80 GLN HB2  H   9.055   5.256   5.941 1.00 . C C .  80 GLN HB2  1 1 
        5  50398 3 1  80 GLN HB3  H   9.764   6.606   6.825 1.00 . C C .  80 GLN HB3  1 1 
        5  50399 3 1  80 GLN HE21 H   7.874   4.827   4.481 1.00 . C C .  80 GLN HE21 1 1 
        5  50400 3 1  80 GLN HE22 H   7.354   5.133   2.869 1.00 . C C .  80 GLN HE22 1 1 
        5  50401 3 1  80 GLN HG2  H   7.568   7.207   5.938 1.00 . C C .  80 GLN HG2  1 1 
        5  50402 3 1  80 GLN HG3  H   8.822   8.184   5.170 1.00 . C C .  80 GLN HG3  1 1 
        5  50403 3 1  80 GLN N    N  11.663   5.135   5.435 1.00 . C C .  80 GLN N    1 1 
        5  50404 3 1  80 GLN NE2  N   7.690   5.430   3.729 1.00 . C C .  80 GLN NE2  1 1 
        5  50405 3 1  80 GLN O    O  11.917   8.012   5.890 1.00 . C C .  80 GLN O    1 1 
        5  50406 3 1  80 GLN OE1  O   7.603   7.545   3.030 1.00 . C C .  80 GLN OE1  1 1 
        5  50407 3 1  81 GLY C    C  11.129  10.494   3.219 1.00 . C C .  81 GLY C    1 1 
        5  50408 3 1  81 GLY CA   C  12.128   9.392   3.475 1.00 . C C .  81 GLY CA   1 1 
        5  50409 3 1  81 GLY H    H  11.043   7.666   2.915 1.00 . C C .  81 GLY H    1 1 
        5  50410 3 1  81 GLY HA2  H  12.728   9.649   4.349 1.00 . C C .  81 GLY HA2  1 1 
        5  50411 3 1  81 GLY HA3  H  12.783   9.317   2.622 1.00 . C C .  81 GLY HA3  1 1 
        5  50412 3 1  81 GLY N    N  11.483   8.101   3.676 1.00 . C C .  81 GLY N    1 1 
        5  50413 3 1  81 GLY O    O  10.069  10.268   2.621 1.00 . C C .  81 GLY O    1 1 
        5  50414 3 1  82 GLY C    C  11.570  14.087   3.387 1.00 . C C .  82 GLY C    1 1 
        5  50415 3 1  82 GLY CA   C  10.680  12.875   3.466 1.00 . C C .  82 GLY CA   1 1 
        5  50416 3 1  82 GLY H    H  12.303  11.765   4.200 1.00 . C C .  82 GLY H    1 1 
        5  50417 3 1  82 GLY HA2  H  10.103  12.777   2.548 1.00 . C C .  82 GLY HA2  1 1 
        5  50418 3 1  82 GLY HA3  H  10.000  12.999   4.297 1.00 . C C .  82 GLY HA3  1 1 
        5  50419 3 1  82 GLY N    N  11.474  11.687   3.680 1.00 . C C .  82 GLY N    1 1 
        5  50420 3 1  82 GLY O    O  12.386  14.319   4.290 1.00 . C C .  82 GLY O    1 1 
        5  50421 3 1  83 ILE C    C  11.372  17.168   2.901 1.00 . C C .  83 ILE C    1 1 
        5  50422 3 1  83 ILE CA   C  12.153  16.100   2.134 1.00 . C C .  83 ILE CA   1 1 
        5  50423 3 1  83 ILE CB   C  12.258  16.548   0.632 1.00 . C C .  83 ILE CB   1 1 
        5  50424 3 1  83 ILE CD1  C  13.892  14.567   0.105 1.00 . C C .  83 ILE CD1  1 1 
        5  50425 3 1  83 ILE CG1  C  12.671  15.370  -0.314 1.00 . C C .  83 ILE CG1  1 1 
        5  50426 3 1  83 ILE CG2  C  13.220  17.756   0.495 1.00 . C C .  83 ILE CG2  1 1 
        5  50427 3 1  83 ILE H    H  10.871  14.535   1.577 1.00 . C C .  83 ILE H    1 1 
        5  50428 3 1  83 ILE HA   H  13.157  15.999   2.551 1.00 . C C .  83 ILE HA   1 1 
        5  50429 3 1  83 ILE HB   H  11.269  16.893   0.323 1.00 . C C .  83 ILE HB   1 1 
        5  50430 3 1  83 ILE HD11 H  14.231  13.976  -0.729 1.00 . C C .  83 ILE HD11 1 1 
        5  50431 3 1  83 ILE HD12 H  13.630  13.912   0.920 1.00 . C C .  83 ILE HD12 1 1 
        5  50432 3 1  83 ILE HD13 H  14.687  15.221   0.415 1.00 . C C .  83 ILE HD13 1 1 
        5  50433 3 1  83 ILE HG12 H  11.846  14.673  -0.376 1.00 . C C .  83 ILE HG12 1 1 
        5  50434 3 1  83 ILE HG13 H  12.861  15.759  -1.309 1.00 . C C .  83 ILE HG13 1 1 
        5  50435 3 1  83 ILE HG21 H  12.981  18.302  -0.395 1.00 . C C .  83 ILE HG21 1 1 
        5  50436 3 1  83 ILE HG22 H  14.245  17.416   0.442 1.00 . C C .  83 ILE HG22 1 1 
        5  50437 3 1  83 ILE HG23 H  13.113  18.419   1.348 1.00 . C C .  83 ILE HG23 1 1 
        5  50438 3 1  83 ILE N    N  11.448  14.841   2.296 1.00 . C C .  83 ILE N    1 1 
        5  50439 3 1  83 ILE O    O  10.158  17.306   2.696 1.00 . C C .  83 ILE O    1 1 
        5  50440 3 1  84 PHE C    C  12.248  20.229   4.591 1.00 . C C .  84 PHE C    1 1 
        5  50441 3 1  84 PHE CA   C  11.412  18.947   4.594 1.00 . C C .  84 PHE CA   1 1 
        5  50442 3 1  84 PHE CB   C  11.215  18.474   6.064 1.00 . C C .  84 PHE CB   1 1 
        5  50443 3 1  84 PHE CD1  C  11.008  16.016   6.725 1.00 . C C .  84 PHE CD1  1 1 
        5  50444 3 1  84 PHE CD2  C   9.032  17.144   5.983 1.00 . C C .  84 PHE CD2  1 1 
        5  50445 3 1  84 PHE CE1  C  10.278  14.859   6.917 1.00 . C C .  84 PHE CE1  1 1 
        5  50446 3 1  84 PHE CE2  C   8.302  15.977   6.175 1.00 . C C .  84 PHE CE2  1 1 
        5  50447 3 1  84 PHE CG   C  10.402  17.183   6.254 1.00 . C C .  84 PHE CG   1 1 
        5  50448 3 1  84 PHE CZ   C   8.926  14.842   6.643 1.00 . C C .  84 PHE CZ   1 1 
        5  50449 3 1  84 PHE H    H  13.017  17.755   3.876 1.00 . C C .  84 PHE H    1 1 
        5  50450 3 1  84 PHE HA   H  10.440  19.168   4.153 1.00 . C C .  84 PHE HA   1 1 
        5  50451 3 1  84 PHE HB2  H  12.191  18.322   6.515 1.00 . C C .  84 PHE HB2  1 1 
        5  50452 3 1  84 PHE HB3  H  10.709  19.259   6.619 1.00 . C C .  84 PHE HB3  1 1 
        5  50453 3 1  84 PHE HD1  H  12.071  16.021   6.944 1.00 . C C .  84 PHE HD1  1 1 
        5  50454 3 1  84 PHE HD2  H   8.534  18.034   5.613 1.00 . C C .  84 PHE HD2  1 1 
        5  50455 3 1  84 PHE HE1  H  10.767  13.962   7.283 1.00 . C C .  84 PHE HE1  1 1 
        5  50456 3 1  84 PHE HE2  H   7.233  15.958   5.967 1.00 . C C .  84 PHE HE2  1 1 
        5  50457 3 1  84 PHE HZ   H   8.354  13.933   6.793 1.00 . C C .  84 PHE HZ   1 1 
        5  50458 3 1  84 PHE N    N  12.054  17.907   3.777 1.00 . C C .  84 PHE N    1 1 
        5  50459 3 1  84 PHE O    O  13.485  20.183   4.604 1.00 . C C .  84 PHE O    1 1 
        5  50460 3 1  85 SER C    C  11.924  23.061   6.277 1.00 . C C .  85 SER C    1 1 
        5  50461 3 1  85 SER CA   C  12.139  22.685   4.792 1.00 . C C .  85 SER CA   1 1 
        5  50462 3 1  85 SER CB   C  11.499  23.710   3.821 1.00 . C C .  85 SER CB   1 1 
        5  50463 3 1  85 SER H    H  10.589  21.316   4.387 1.00 . C C .  85 SER H    1 1 
        5  50464 3 1  85 SER HA   H  13.211  22.630   4.585 1.00 . C C .  85 SER HA   1 1 
        5  50465 3 1  85 SER HB2  H  11.760  24.716   4.126 1.00 . C C .  85 SER HB2  1 1 
        5  50466 3 1  85 SER HB3  H  11.873  23.538   2.820 1.00 . C C .  85 SER HB3  1 1 
        5  50467 3 1  85 SER HG   H   9.737  24.100   3.055 1.00 . C C .  85 SER HG   1 1 
        5  50468 3 1  85 SER N    N  11.551  21.366   4.564 1.00 . C C .  85 SER N    1 1 
        5  50469 3 1  85 SER O    O  10.793  23.313   6.705 1.00 . C C .  85 SER O    1 1 
        5  50470 3 1  85 SER OG   O  10.081  23.597   3.798 1.00 . C C .  85 SER OG   1 1 
        5  50471 3 1  86 ILE C    C  13.821  24.554   8.827 1.00 . C C .  86 ILE C    1 1 
        5  50472 3 1  86 ILE CA   C  13.014  23.273   8.521 1.00 . C C .  86 ILE CA   1 1 
        5  50473 3 1  86 ILE CB   C  13.618  22.033   9.300 1.00 . C C .  86 ILE CB   1 1 
        5  50474 3 1  86 ILE CD1  C  13.264  19.484   9.704 1.00 . C C .  86 ILE CD1  1 1 
        5  50475 3 1  86 ILE CG1  C  12.759  20.751   9.031 1.00 . C C .  86 ILE CG1  1 1 
        5  50476 3 1  86 ILE CG2  C  13.748  22.320  10.820 1.00 . C C .  86 ILE CG2  1 1 
        5  50477 3 1  86 ILE H    H  13.881  22.827   6.641 1.00 . C C .  86 ILE H    1 1 
        5  50478 3 1  86 ILE HA   H  11.985  23.413   8.846 1.00 . C C .  86 ILE HA   1 1 
        5  50479 3 1  86 ILE HB   H  14.619  21.861   8.917 1.00 . C C .  86 ILE HB   1 1 
        5  50480 3 1  86 ILE HD11 H  13.256  19.612  10.779 1.00 . C C .  86 ILE HD11 1 1 
        5  50481 3 1  86 ILE HD12 H  14.272  19.276   9.374 1.00 . C C .  86 ILE HD12 1 1 
        5  50482 3 1  86 ILE HD13 H  12.622  18.660   9.435 1.00 . C C .  86 ILE HD13 1 1 
        5  50483 3 1  86 ILE HG12 H  11.748  20.917   9.374 1.00 . C C .  86 ILE HG12 1 1 
        5  50484 3 1  86 ILE HG13 H  12.736  20.560   7.964 1.00 . C C .  86 ILE HG13 1 1 
        5  50485 3 1  86 ILE HG21 H  14.382  23.185  10.977 1.00 . C C .  86 ILE HG21 1 1 
        5  50486 3 1  86 ILE HG22 H  14.189  21.468  11.321 1.00 . C C .  86 ILE HG22 1 1 
        5  50487 3 1  86 ILE HG23 H  12.773  22.513  11.240 1.00 . C C .  86 ILE HG23 1 1 
        5  50488 3 1  86 ILE N    N  13.023  23.028   7.063 1.00 . C C .  86 ILE N    1 1 
        5  50489 3 1  86 ILE O    O  15.033  24.599   8.589 1.00 . C C .  86 ILE O    1 1 
        5  50490 3 1  87 ALA C    C  12.937  27.686  10.684 1.00 . C C .  87 ALA C    1 1 
        5  50491 3 1  87 ALA CA   C  13.685  26.933   9.563 1.00 . C C .  87 ALA CA   1 1 
        5  50492 3 1  87 ALA CB   C  13.623  27.722   8.239 1.00 . C C .  87 ALA CB   1 1 
        5  50493 3 1  87 ALA H    H  12.199  25.417   9.638 1.00 . C C .  87 ALA H    1 1 
        5  50494 3 1  87 ALA HA   H  14.728  26.836   9.853 1.00 . C C .  87 ALA HA   1 1 
        5  50495 3 1  87 ALA HB1  H  14.163  27.185   7.470 1.00 . C C .  87 ALA HB1  1 1 
        5  50496 3 1  87 ALA HB2  H  14.073  28.699   8.370 1.00 . C C .  87 ALA HB2  1 1 
        5  50497 3 1  87 ALA HB3  H  12.591  27.844   7.930 1.00 . C C .  87 ALA HB3  1 1 
        5  50498 3 1  87 ALA N    N  13.128  25.578   9.366 1.00 . C C .  87 ALA N    1 1 
        5  50499 3 1  87 ALA O    O  11.951  27.180  11.233 1.00 . C C .  87 ALA O    1 1 
        5  50500 3 1  88 GLY C    C  13.243  29.702  13.406 1.00 . C C .  88 GLY C    1 1 
        5  50501 3 1  88 GLY CA   C  12.768  29.800  11.965 1.00 . C C .  88 GLY CA   1 1 
        5  50502 3 1  88 GLY H    H  14.344  29.120  10.713 1.00 . C C .  88 GLY H    1 1 
        5  50503 3 1  88 GLY HA2  H  12.945  30.805  11.604 1.00 . C C .  88 GLY HA2  1 1 
        5  50504 3 1  88 GLY HA3  H  11.697  29.617  11.934 1.00 . C C .  88 GLY HA3  1 1 
        5  50505 3 1  88 GLY N    N  13.460  28.871  11.060 1.00 . C C .  88 GLY N    1 1 
        5  50506 3 1  88 GLY O    O  13.726  30.685  13.984 1.00 . C C .  88 GLY O    1 1 
        5  50507 3 1  89 ILE C    C  14.951  27.634  15.408 1.00 . C C .  89 ILE C    1 1 
        5  50508 3 1  89 ILE CA   C  13.524  28.218  15.388 1.00 . C C .  89 ILE CA   1 1 
        5  50509 3 1  89 ILE CB   C  12.517  27.226  16.079 1.00 . C C .  89 ILE CB   1 1 
        5  50510 3 1  89 ILE CD1  C  11.533  24.835  15.947 1.00 . C C .  89 ILE CD1  1 1 
        5  50511 3 1  89 ILE CG1  C  12.413  25.883  15.288 1.00 . C C .  89 ILE CG1  1 1 
        5  50512 3 1  89 ILE CG2  C  11.129  27.892  16.244 1.00 . C C .  89 ILE CG2  1 1 
        5  50513 3 1  89 ILE H    H  12.734  27.770  13.458 1.00 . C C .  89 ILE H    1 1 
        5  50514 3 1  89 ILE HA   H  13.530  29.153  15.952 1.00 . C C .  89 ILE HA   1 1 
        5  50515 3 1  89 ILE HB   H  12.894  27.013  17.081 1.00 . C C .  89 ILE HB   1 1 
        5  50516 3 1  89 ILE HD11 H  11.444  23.981  15.293 1.00 . C C .  89 ILE HD11 1 1 
        5  50517 3 1  89 ILE HD12 H  10.550  25.242  16.140 1.00 . C C .  89 ILE HD12 1 1 
        5  50518 3 1  89 ILE HD13 H  11.981  24.521  16.878 1.00 . C C .  89 ILE HD13 1 1 
        5  50519 3 1  89 ILE HG12 H  12.013  26.073  14.300 1.00 . C C .  89 ILE HG12 1 1 
        5  50520 3 1  89 ILE HG13 H  13.403  25.455  15.186 1.00 . C C .  89 ILE HG13 1 1 
        5  50521 3 1  89 ILE HG21 H  10.452  27.210  16.746 1.00 . C C .  89 ILE HG21 1 1 
        5  50522 3 1  89 ILE HG22 H  10.725  28.146  15.274 1.00 . C C .  89 ILE HG22 1 1 
        5  50523 3 1  89 ILE HG23 H  11.225  28.795  16.838 1.00 . C C .  89 ILE HG23 1 1 
        5  50524 3 1  89 ILE N    N  13.107  28.503  13.992 1.00 . C C .  89 ILE N    1 1 
        5  50525 3 1  89 ILE O    O  15.578  27.535  14.352 1.00 . C C .  89 ILE O    1 1 
        5  50526 3 1  90 GLU C    C  16.961  25.999  18.162 1.00 . C C .  90 GLU C    1 1 
        5  50527 3 1  90 GLU CA   C  16.810  26.662  16.769 1.00 . C C .  90 GLU CA   1 1 
        5  50528 3 1  90 GLU CB   C  17.908  27.755  16.565 1.00 . C C .  90 GLU CB   1 1 
        5  50529 3 1  90 GLU CD   C  20.411  28.339  16.308 1.00 . C C .  90 GLU CD   1 1 
        5  50530 3 1  90 GLU CG   C  19.364  27.236  16.553 1.00 . C C .  90 GLU CG   1 1 
        5  50531 3 1  90 GLU H    H  14.920  27.413  17.418 1.00 . C C .  90 GLU H    1 1 
        5  50532 3 1  90 GLU HA   H  16.922  25.891  16.008 1.00 . C C .  90 GLU HA   1 1 
        5  50533 3 1  90 GLU HB2  H  17.722  28.248  15.617 1.00 . C C .  90 GLU HB2  1 1 
        5  50534 3 1  90 GLU HB3  H  17.816  28.495  17.355 1.00 . C C .  90 GLU HB3  1 1 
        5  50535 3 1  90 GLU HG2  H  19.569  26.763  17.511 1.00 . C C .  90 GLU HG2  1 1 
        5  50536 3 1  90 GLU HG3  H  19.460  26.481  15.775 1.00 . C C .  90 GLU HG3  1 1 
        5  50537 3 1  90 GLU N    N  15.459  27.265  16.611 1.00 . C C .  90 GLU N    1 1 
        5  50538 3 1  90 GLU O    O  16.249  26.359  19.104 1.00 . C C .  90 GLU O    1 1 
        5  50539 3 1  90 GLU OE1  O  20.647  28.690  15.128 1.00 . C C .  90 GLU OE1  1 1 
        5  50540 3 1  90 GLU OE2  O  21.003  28.852  17.288 1.00 . C C .  90 GLU OE2  1 1 
        5  50541 3 1  91 GLY C    C  17.229  23.462  20.107 1.00 . C C .  91 GLY C    1 1 
        5  50542 3 1  91 GLY CA   C  18.266  24.406  19.528 1.00 . C C .  91 GLY CA   1 1 
        5  50543 3 1  91 GLY H    H  18.296  24.687  17.433 1.00 . C C .  91 GLY H    1 1 
        5  50544 3 1  91 GLY HA2  H  19.181  23.850  19.372 1.00 . C C .  91 GLY HA2  1 1 
        5  50545 3 1  91 GLY HA3  H  18.470  25.200  20.242 1.00 . C C .  91 GLY HA3  1 1 
        5  50546 3 1  91 GLY N    N  17.872  25.008  18.254 1.00 . C C .  91 GLY N    1 1 
        5  50547 3 1  91 GLY O    O  16.740  22.595  19.389 1.00 . C C .  91 GLY O    1 1 
        5  50548 3 1  92 THR C    C  14.519  22.882  21.433 1.00 . C C .  92 THR C    1 1 
        5  50549 3 1  92 THR CA   C  15.891  22.850  22.141 1.00 . C C .  92 THR CA   1 1 
        5  50550 3 1  92 THR CB   C  15.710  23.403  23.594 1.00 . C C .  92 THR CB   1 1 
        5  50551 3 1  92 THR CG2  C  14.828  22.489  24.461 1.00 . C C .  92 THR CG2  1 1 
        5  50552 3 1  92 THR H    H  17.384  24.348  21.902 1.00 . C C .  92 THR H    1 1 
        5  50553 3 1  92 THR HA   H  16.252  21.826  22.196 1.00 . C C .  92 THR HA   1 1 
        5  50554 3 1  92 THR HB   H  15.240  24.382  23.538 1.00 . C C .  92 THR HB   1 1 
        5  50555 3 1  92 THR HG1  H  17.386  24.378  23.932 1.00 . C C .  92 THR HG1  1 1 
        5  50556 3 1  92 THR HG21 H  14.734  22.909  25.453 1.00 . C C .  92 THR HG21 1 1 
        5  50557 3 1  92 THR HG22 H  15.278  21.508  24.534 1.00 . C C .  92 THR HG22 1 1 
        5  50558 3 1  92 THR HG23 H  13.841  22.392  24.017 1.00 . C C .  92 THR HG23 1 1 
        5  50559 3 1  92 THR N    N  16.903  23.648  21.406 1.00 . C C .  92 THR N    1 1 
        5  50560 3 1  92 THR O    O  13.820  21.859  21.339 1.00 . C C .  92 THR O    1 1 
        5  50561 3 1  92 THR OG1  O  16.983  23.555  24.228 1.00 . C C .  92 THR OG1  1 1 
        5  50562 3 1  93 GLN C    C  12.800  23.416  19.005 1.00 . C C .  93 GLN C    1 1 
        5  50563 3 1  93 GLN CA   C  12.932  24.365  20.207 1.00 . C C .  93 GLN CA   1 1 
        5  50564 3 1  93 GLN CB   C  12.951  25.835  19.717 1.00 . C C .  93 GLN CB   1 1 
        5  50565 3 1  93 GLN CD   C  13.704  28.253  20.259 1.00 . C C .  93 GLN CD   1 1 
        5  50566 3 1  93 GLN CG   C  13.273  26.884  20.812 1.00 . C C .  93 GLN CG   1 1 
        5  50567 3 1  93 GLN H    H  14.822  24.817  21.045 1.00 . C C .  93 GLN H    1 1 
        5  50568 3 1  93 GLN HA   H  12.101  24.220  20.886 1.00 . C C .  93 GLN HA   1 1 
        5  50569 3 1  93 GLN HB2  H  13.700  25.925  18.934 1.00 . C C .  93 GLN HB2  1 1 
        5  50570 3 1  93 GLN HB3  H  11.982  26.076  19.288 1.00 . C C .  93 GLN HB3  1 1 
        5  50571 3 1  93 GLN HE21 H  12.437  28.135  18.726 1.00 . C C .  93 GLN HE21 1 1 
        5  50572 3 1  93 GLN HE22 H  13.402  29.562  18.798 1.00 . C C .  93 GLN HE22 1 1 
        5  50573 3 1  93 GLN HG2  H  12.392  27.033  21.425 1.00 . C C .  93 GLN HG2  1 1 
        5  50574 3 1  93 GLN HG3  H  14.074  26.500  21.438 1.00 . C C .  93 GLN HG3  1 1 
        5  50575 3 1  93 GLN N    N  14.181  24.083  20.930 1.00 . C C .  93 GLN N    1 1 
        5  50576 3 1  93 GLN NE2  N  13.123  28.692  19.147 1.00 . C C .  93 GLN NE2  1 1 
        5  50577 3 1  93 GLN O    O  11.759  22.778  18.800 1.00 . C C .  93 GLN O    1 1 
        5  50578 3 1  93 GLN OE1  O  14.536  28.928  20.852 1.00 . C C .  93 GLN OE1  1 1 
        5  50579 3 1  94 MET C    C  14.201  21.025  17.361 1.00 . C C .  94 MET C    1 1 
        5  50580 3 1  94 MET CA   C  13.964  22.499  17.020 1.00 . C C .  94 MET CA   1 1 
        5  50581 3 1  94 MET CB   C  15.048  23.025  16.039 1.00 . C C .  94 MET CB   1 1 
        5  50582 3 1  94 MET CE   C  15.804  24.617  13.181 1.00 . C C .  94 MET CE   1 1 
        5  50583 3 1  94 MET CG   C  15.001  22.364  14.647 1.00 . C C .  94 MET CG   1 1 
        5  50584 3 1  94 MET H    H  14.705  23.822  18.502 1.00 . C C .  94 MET H    1 1 
        5  50585 3 1  94 MET HA   H  12.995  22.582  16.529 1.00 . C C .  94 MET HA   1 1 
        5  50586 3 1  94 MET HB2  H  14.914  24.094  15.911 1.00 . C C .  94 MET HB2  1 1 
        5  50587 3 1  94 MET HB3  H  16.029  22.852  16.466 1.00 . C C .  94 MET HB3  1 1 
        5  50588 3 1  94 MET HE1  H  16.528  25.071  12.522 1.00 . C C .  94 MET HE1  1 1 
        5  50589 3 1  94 MET HE2  H  15.747  25.186  14.100 1.00 . C C .  94 MET HE2  1 1 
        5  50590 3 1  94 MET HE3  H  14.838  24.610  12.700 1.00 . C C .  94 MET HE3  1 1 
        5  50591 3 1  94 MET HG2  H  15.107  21.293  14.763 1.00 . C C .  94 MET HG2  1 1 
        5  50592 3 1  94 MET HG3  H  14.043  22.574  14.189 1.00 . C C .  94 MET HG3  1 1 
        5  50593 3 1  94 MET N    N  13.904  23.322  18.233 1.00 . C C .  94 MET N    1 1 
        5  50594 3 1  94 MET O    O  13.755  20.162  16.626 1.00 . C C .  94 MET O    1 1 
        5  50595 3 1  94 MET SD   S  16.300  22.938  13.542 1.00 . C C .  94 MET SD   1 1 
        5  50596 3 1  95 ALA C    C  13.956  18.524  19.146 1.00 . C C .  95 ALA C    1 1 
        5  50597 3 1  95 ALA CA   C  15.208  19.388  18.950 1.00 . C C .  95 ALA CA   1 1 
        5  50598 3 1  95 ALA CB   C  16.035  19.437  20.239 1.00 . C C .  95 ALA CB   1 1 
        5  50599 3 1  95 ALA H    H  15.103  21.510  19.090 1.00 . C C .  95 ALA H    1 1 
        5  50600 3 1  95 ALA HA   H  15.823  18.945  18.172 1.00 . C C .  95 ALA HA   1 1 
        5  50601 3 1  95 ALA HB1  H  16.880  20.095  20.101 1.00 . C C .  95 ALA HB1  1 1 
        5  50602 3 1  95 ALA HB2  H  16.392  18.445  20.485 1.00 . C C .  95 ALA HB2  1 1 
        5  50603 3 1  95 ALA HB3  H  15.426  19.813  21.053 1.00 . C C .  95 ALA HB3  1 1 
        5  50604 3 1  95 ALA N    N  14.855  20.757  18.510 1.00 . C C .  95 ALA N    1 1 
        5  50605 3 1  95 ALA O    O  13.948  17.330  18.825 1.00 . C C .  95 ALA O    1 1 
        5  50606 3 1  96 HIS C    C  10.895  18.305  18.456 1.00 . C C .  96 HIS C    1 1 
        5  50607 3 1  96 HIS CA   C  11.576  18.532  19.823 1.00 . C C .  96 HIS CA   1 1 
        5  50608 3 1  96 HIS CB   C  10.662  19.388  20.733 1.00 . C C .  96 HIS CB   1 1 
        5  50609 3 1  96 HIS CD2  C   8.927  17.772  21.827 1.00 . C C .  96 HIS CD2  1 1 
        5  50610 3 1  96 HIS CE1  C   7.160  18.373  20.689 1.00 . C C .  96 HIS CE1  1 1 
        5  50611 3 1  96 HIS CG   C   9.307  18.763  20.985 1.00 . C C .  96 HIS CG   1 1 
        5  50612 3 1  96 HIS H    H  13.015  20.098  19.958 1.00 . C C .  96 HIS H    1 1 
        5  50613 3 1  96 HIS HA   H  11.736  17.564  20.297 1.00 . C C .  96 HIS HA   1 1 
        5  50614 3 1  96 HIS HB2  H  11.148  19.530  21.692 1.00 . C C .  96 HIS HB2  1 1 
        5  50615 3 1  96 HIS HB3  H  10.504  20.357  20.276 1.00 . C C .  96 HIS HB3  1 1 
        5  50616 3 1  96 HIS HD1  H   8.113  19.807  19.595 1.00 . C C .  96 HIS HD1  1 1 
        5  50617 3 1  96 HIS HD2  H   9.564  17.230  22.509 1.00 . C C .  96 HIS HD2  1 1 
        5  50618 3 1  96 HIS HE1  H   6.157  18.400  20.292 1.00 . C C .  96 HIS HE1  1 1 
        5  50619 3 1  96 HIS HE2  H   7.011  17.031  22.217 1.00 . C C .  96 HIS HE2  1 1 
        5  50620 3 1  96 HIS N    N  12.894  19.165  19.661 1.00 . C C .  96 HIS N    1 1 
        5  50621 3 1  96 HIS ND1  N   8.169  19.114  20.286 1.00 . C C .  96 HIS ND1  1 1 
        5  50622 3 1  96 HIS NE2  N   7.592  17.553  21.624 1.00 . C C .  96 HIS NE2  1 1 
        5  50623 3 1  96 HIS O    O  10.088  17.404  18.315 1.00 . C C .  96 HIS O    1 1 
        5  50624 3 1  97 CYS C    C  11.266  17.887  15.312 1.00 . C C .  97 CYS C    1 1 
        5  50625 3 1  97 CYS CA   C  10.607  19.030  16.119 1.00 . C C .  97 CYS CA   1 1 
        5  50626 3 1  97 CYS CB   C  10.691  20.371  15.354 1.00 . C C .  97 CYS CB   1 1 
        5  50627 3 1  97 CYS H    H  11.850  19.867  17.635 1.00 . C C .  97 CYS H    1 1 
        5  50628 3 1  97 CYS HA   H   9.554  18.786  16.253 1.00 . C C .  97 CYS HA   1 1 
        5  50629 3 1  97 CYS HB2  H  10.144  21.129  15.901 1.00 . C C .  97 CYS HB2  1 1 
        5  50630 3 1  97 CYS HB3  H  11.726  20.684  15.262 1.00 . C C .  97 CYS HB3  1 1 
        5  50631 3 1  97 CYS HG   H  10.850  19.653  12.917 1.00 . C C .  97 CYS HG   1 1 
        5  50632 3 1  97 CYS N    N  11.205  19.149  17.462 1.00 . C C .  97 CYS N    1 1 
        5  50633 3 1  97 CYS O    O  10.589  16.971  14.866 1.00 . C C .  97 CYS O    1 1 
        5  50634 3 1  97 CYS SG   S   9.988  20.294  13.692 1.00 . C C .  97 CYS SG   1 1 
        5  50635 3 1  98 LEU C    C  13.547  15.596  14.955 1.00 . C C .  98 LEU C    1 1 
        5  50636 3 1  98 LEU CA   C  13.349  16.981  14.301 1.00 . C C .  98 LEU CA   1 1 
        5  50637 3 1  98 LEU CB   C  14.708  17.609  13.847 1.00 . C C .  98 LEU CB   1 1 
        5  50638 3 1  98 LEU CD1  C  16.114  17.370  16.033 1.00 . C C .  98 LEU CD1  1 1 
        5  50639 3 1  98 LEU CD2  C  16.815  19.006  14.261 1.00 . C C .  98 LEU CD2  1 1 
        5  50640 3 1  98 LEU CG   C  15.620  18.310  14.925 1.00 . C C .  98 LEU CG   1 1 
        5  50641 3 1  98 LEU H    H  13.098  18.611  15.655 1.00 . C C .  98 LEU H    1 1 
        5  50642 3 1  98 LEU HA   H  12.743  16.821  13.407 1.00 . C C .  98 LEU HA   1 1 
        5  50643 3 1  98 LEU HB2  H  15.295  16.828  13.377 1.00 . C C .  98 LEU HB2  1 1 
        5  50644 3 1  98 LEU HB3  H  14.479  18.345  13.080 1.00 . C C .  98 LEU HB3  1 1 
        5  50645 3 1  98 LEU HD11 H  15.267  16.958  16.565 1.00 . C C .  98 LEU HD11 1 1 
        5  50646 3 1  98 LEU HD12 H  16.739  17.911  16.731 1.00 . C C .  98 LEU HD12 1 1 
        5  50647 3 1  98 LEU HD13 H  16.684  16.557  15.595 1.00 . C C .  98 LEU HD13 1 1 
        5  50648 3 1  98 LEU HD21 H  17.443  19.457  15.019 1.00 . C C .  98 LEU HD21 1 1 
        5  50649 3 1  98 LEU HD22 H  16.463  19.783  13.596 1.00 . C C .  98 LEU HD22 1 1 
        5  50650 3 1  98 LEU HD23 H  17.399  18.290  13.695 1.00 . C C .  98 LEU HD23 1 1 
        5  50651 3 1  98 LEU HG   H  15.037  19.082  15.409 1.00 . C C .  98 LEU HG   1 1 
        5  50652 3 1  98 LEU N    N  12.599  17.929  15.166 1.00 . C C .  98 LEU N    1 1 
        5  50653 3 1  98 LEU O    O  13.780  14.609  14.253 1.00 . C C .  98 LEU O    1 1 
        5  50654 3 1  99 GLY C    C  12.353  13.643  17.443 1.00 . C C .  99 GLY C    1 1 
        5  50655 3 1  99 GLY CA   C  13.666  14.306  17.059 1.00 . C C .  99 GLY CA   1 1 
        5  50656 3 1  99 GLY H    H  13.303  16.382  16.788 1.00 . C C .  99 GLY H    1 1 
        5  50657 3 1  99 GLY HA2  H  14.256  13.605  16.482 1.00 . C C .  99 GLY HA2  1 1 
        5  50658 3 1  99 GLY HA3  H  14.208  14.546  17.963 1.00 . C C .  99 GLY HA3  1 1 
        5  50659 3 1  99 GLY N    N  13.477  15.550  16.298 1.00 . C C .  99 GLY N    1 1 
        5  50660 3 1  99 GLY O    O  12.357  12.592  18.098 1.00 . C C .  99 GLY O    1 1 
        5  50661 3 1 100 ALA C    C   8.953  13.949  16.132 1.00 . C C . 100 ALA C    1 1 
        5  50662 3 1 100 ALA CA   C   9.880  13.770  17.343 1.00 . C C . 100 ALA CA   1 1 
        5  50663 3 1 100 ALA CB   C   9.338  14.479  18.604 1.00 . C C . 100 ALA CB   1 1 
        5  50664 3 1 100 ALA H    H  11.313  15.080  16.506 1.00 . C C . 100 ALA H    1 1 
        5  50665 3 1 100 ALA HA   H   9.944  12.704  17.564 1.00 . C C . 100 ALA HA   1 1 
        5  50666 3 1 100 ALA HB1  H  10.027  14.330  19.424 1.00 . C C . 100 ALA HB1  1 1 
        5  50667 3 1 100 ALA HB2  H   8.370  14.082  18.881 1.00 . C C . 100 ALA HB2  1 1 
        5  50668 3 1 100 ALA HB3  H   9.239  15.537  18.415 1.00 . C C . 100 ALA HB3  1 1 
        5  50669 3 1 100 ALA N    N  11.228  14.261  17.034 1.00 . C C . 100 ALA N    1 1 
        5  50670 3 1 100 ALA O    O   8.620  12.971  15.463 1.00 . C C . 100 ALA O    1 1 
        5  50671 3 1 101 TYR C    C   7.887  15.127  13.396 1.00 . C C . 101 TYR C    1 1 
        5  50672 3 1 101 TYR CA   C   7.573  15.572  14.841 1.00 . C C . 101 TYR CA   1 1 
        5  50673 3 1 101 TYR CB   C   7.325  17.102  14.898 1.00 . C C . 101 TYR CB   1 1 
        5  50674 3 1 101 TYR CD1  C   4.809  17.368  14.634 1.00 . C C . 101 TYR CD1  1 1 
        5  50675 3 1 101 TYR CD2  C   6.206  18.198  12.873 1.00 . C C . 101 TYR CD2  1 1 
        5  50676 3 1 101 TYR CE1  C   3.689  17.775  13.942 1.00 . C C . 101 TYR CE1  1 1 
        5  50677 3 1 101 TYR CE2  C   5.086  18.609  12.179 1.00 . C C . 101 TYR CE2  1 1 
        5  50678 3 1 101 TYR CG   C   6.092  17.569  14.118 1.00 . C C . 101 TYR CG   1 1 
        5  50679 3 1 101 TYR CZ   C   3.830  18.395  12.719 1.00 . C C . 101 TYR CZ   1 1 
        5  50680 3 1 101 TYR H    H   9.112  15.942  16.254 1.00 . C C . 101 TYR H    1 1 
        5  50681 3 1 101 TYR HA   H   6.665  15.071  15.164 1.00 . C C . 101 TYR HA   1 1 
        5  50682 3 1 101 TYR HB2  H   7.194  17.402  15.933 1.00 . C C . 101 TYR HB2  1 1 
        5  50683 3 1 101 TYR HB3  H   8.195  17.620  14.503 1.00 . C C . 101 TYR HB3  1 1 
        5  50684 3 1 101 TYR HD1  H   4.697  16.882  15.598 1.00 . C C . 101 TYR HD1  1 1 
        5  50685 3 1 101 TYR HD2  H   7.192  18.365  12.454 1.00 . C C . 101 TYR HD2  1 1 
        5  50686 3 1 101 TYR HE1  H   2.705  17.612  14.363 1.00 . C C . 101 TYR HE1  1 1 
        5  50687 3 1 101 TYR HE2  H   5.200  19.094  11.215 1.00 . C C . 101 TYR HE2  1 1 
        5  50688 3 1 101 TYR HH   H   2.154  19.330  12.604 1.00 . C C . 101 TYR HH   1 1 
        5  50689 3 1 101 TYR N    N   8.628  15.213  15.810 1.00 . C C . 101 TYR N    1 1 
        5  50690 3 1 101 TYR O    O   7.053  14.480  12.756 1.00 . C C . 101 TYR O    1 1 
        5  50691 3 1 101 TYR OH   O   2.708  18.796  12.029 1.00 . C C . 101 TYR OH   1 1 
        5  50692 3 1 102 CYS C    C   9.491  13.723  11.121 1.00 . C C . 102 CYS C    1 1 
        5  50693 3 1 102 CYS CA   C   9.469  15.245  11.481 1.00 . C C . 102 CYS CA   1 1 
        5  50694 3 1 102 CYS CB   C  10.827  15.920  11.180 1.00 . C C . 102 CYS CB   1 1 
        5  50695 3 1 102 CYS H    H   9.728  15.911  13.482 1.00 . C C . 102 CYS H    1 1 
        5  50696 3 1 102 CYS HA   H   8.711  15.728  10.867 1.00 . C C . 102 CYS HA   1 1 
        5  50697 3 1 102 CYS HB2  H  11.621  15.370  11.673 1.00 . C C . 102 CYS HB2  1 1 
        5  50698 3 1 102 CYS HB3  H  11.005  15.917  10.112 1.00 . C C . 102 CYS HB3  1 1 
        5  50699 3 1 102 CYS HG   H   9.686  18.010  12.068 1.00 . C C . 102 CYS HG   1 1 
        5  50700 3 1 102 CYS N    N   9.082  15.485  12.889 1.00 . C C . 102 CYS N    1 1 
        5  50701 3 1 102 CYS O    O   8.939  13.348  10.079 1.00 . C C . 102 CYS O    1 1 
        5  50702 3 1 102 CYS SG   S  10.918  17.629  11.753 1.00 . C C . 102 CYS SG   1 1 
        5  50703 3 1 103 PRO C    C   8.592  10.783  12.020 1.00 . C C . 103 PRO C    1 1 
        5  50704 3 1 103 PRO CA   C  10.019  11.341  11.750 1.00 . C C . 103 PRO CA   1 1 
        5  50705 3 1 103 PRO CB   C  11.063  10.754  12.744 1.00 . C C . 103 PRO CB   1 1 
        5  50706 3 1 103 PRO CD   C  11.019  13.107  13.119 1.00 . C C . 103 PRO CD   1 1 
        5  50707 3 1 103 PRO CG   C  11.929  11.912  13.140 1.00 . C C . 103 PRO CG   1 1 
        5  50708 3 1 103 PRO HA   H  10.304  11.084  10.722 1.00 . C C . 103 PRO HA   1 1 
        5  50709 3 1 103 PRO HB2  H  10.567  10.318  13.615 1.00 . C C . 103 PRO HB2  1 1 
        5  50710 3 1 103 PRO HB3  H  11.658   9.995  12.252 1.00 . C C . 103 PRO HB3  1 1 
        5  50711 3 1 103 PRO HD2  H  10.457  13.189  14.046 1.00 . C C . 103 PRO HD2  1 1 
        5  50712 3 1 103 PRO HD3  H  11.587  14.016  12.949 1.00 . C C . 103 PRO HD3  1 1 
        5  50713 3 1 103 PRO HG2  H  12.342  11.756  14.134 1.00 . C C . 103 PRO HG2  1 1 
        5  50714 3 1 103 PRO HG3  H  12.735  12.047  12.421 1.00 . C C . 103 PRO HG3  1 1 
        5  50715 3 1 103 PRO N    N  10.118  12.814  11.963 1.00 . C C . 103 PRO N    1 1 
        5  50716 3 1 103 PRO O    O   8.214   9.756  11.454 1.00 . C C . 103 PRO O    1 1 
        5  50717 3 1 104 ASN C    C   5.458  11.365  12.043 1.00 . C C . 104 ASN C    1 1 
        5  50718 3 1 104 ASN CA   C   6.415  11.085  13.229 1.00 . C C . 104 ASN CA   1 1 
        5  50719 3 1 104 ASN CB   C   5.945  11.828  14.515 1.00 . C C . 104 ASN CB   1 1 
        5  50720 3 1 104 ASN CG   C   4.567  11.410  15.058 1.00 . C C . 104 ASN CG   1 1 
        5  50721 3 1 104 ASN H    H   8.190  12.276  13.315 1.00 . C C . 104 ASN H    1 1 
        5  50722 3 1 104 ASN HA   H   6.416  10.015  13.424 1.00 . C C . 104 ASN HA   1 1 
        5  50723 3 1 104 ASN HB2  H   6.667  11.653  15.302 1.00 . C C . 104 ASN HB2  1 1 
        5  50724 3 1 104 ASN HB3  H   5.919  12.890  14.308 1.00 . C C . 104 ASN HB3  1 1 
        5  50725 3 1 104 ASN HD21 H   4.341  13.199  15.902 1.00 . C C . 104 ASN HD21 1 1 
        5  50726 3 1 104 ASN HD22 H   3.027  12.093  16.112 1.00 . C C . 104 ASN HD22 1 1 
        5  50727 3 1 104 ASN N    N   7.812  11.478  12.884 1.00 . C C . 104 ASN N    1 1 
        5  50728 3 1 104 ASN ND2  N   3.911  12.325  15.764 1.00 . C C . 104 ASN ND2  1 1 
        5  50729 3 1 104 ASN O    O   4.419  10.714  11.909 1.00 . C C . 104 ASN O    1 1 
        5  50730 3 1 104 ASN OD1  O   4.116  10.275  14.879 1.00 . C C . 104 ASN OD1  1 1 
        5  50731 3 1 105 ILE C    C   5.355  11.357   8.954 1.00 . C C . 105 ILE C    1 1 
        5  50732 3 1 105 ILE CA   C   5.143  12.572   9.886 1.00 . C C . 105 ILE CA   1 1 
        5  50733 3 1 105 ILE CB   C   5.661  13.904   9.193 1.00 . C C . 105 ILE CB   1 1 
        5  50734 3 1 105 ILE CD1  C   3.831  15.310  10.416 1.00 . C C . 105 ILE CD1  1 1 
        5  50735 3 1 105 ILE CG1  C   5.305  15.171  10.039 1.00 . C C . 105 ILE CG1  1 1 
        5  50736 3 1 105 ILE CG2  C   5.152  14.066   7.738 1.00 . C C . 105 ILE CG2  1 1 
        5  50737 3 1 105 ILE H    H   6.592  12.907  11.411 1.00 . C C . 105 ILE H    1 1 
        5  50738 3 1 105 ILE HA   H   4.077  12.678  10.087 1.00 . C C . 105 ILE HA   1 1 
        5  50739 3 1 105 ILE HB   H   6.746  13.831   9.141 1.00 . C C . 105 ILE HB   1 1 
        5  50740 3 1 105 ILE HD11 H   3.670  16.277  10.862 1.00 . C C . 105 ILE HD11 1 1 
        5  50741 3 1 105 ILE HD12 H   3.564  14.541  11.127 1.00 . C C . 105 ILE HD12 1 1 
        5  50742 3 1 105 ILE HD13 H   3.213  15.215   9.534 1.00 . C C . 105 ILE HD13 1 1 
        5  50743 3 1 105 ILE HG12 H   5.870  15.155  10.959 1.00 . C C . 105 ILE HG12 1 1 
        5  50744 3 1 105 ILE HG13 H   5.581  16.059   9.477 1.00 . C C . 105 ILE HG13 1 1 
        5  50745 3 1 105 ILE HG21 H   5.462  13.216   7.144 1.00 . C C . 105 ILE HG21 1 1 
        5  50746 3 1 105 ILE HG22 H   5.568  14.967   7.306 1.00 . C C . 105 ILE HG22 1 1 
        5  50747 3 1 105 ILE HG23 H   4.078  14.139   7.726 1.00 . C C . 105 ILE HG23 1 1 
        5  50748 3 1 105 ILE N    N   5.831  12.335  11.174 1.00 . C C . 105 ILE N    1 1 
        5  50749 3 1 105 ILE O    O   4.454  10.959   8.219 1.00 . C C . 105 ILE O    1 1 
        5  50750 3 1 106 LEU C    C   6.550   8.266   8.763 1.00 . C C . 106 LEU C    1 1 
        5  50751 3 1 106 LEU CA   C   6.980   9.629   8.198 1.00 . C C . 106 LEU CA   1 1 
        5  50752 3 1 106 LEU CB   C   8.515   9.689   8.047 1.00 . C C . 106 LEU CB   1 1 
        5  50753 3 1 106 LEU CD1  C  10.602  11.016   7.418 1.00 . C C . 106 LEU CD1  1 1 
        5  50754 3 1 106 LEU CD2  C   8.460  11.250   6.023 1.00 . C C . 106 LEU CD2  1 1 
        5  50755 3 1 106 LEU CG   C   9.063  11.004   7.427 1.00 . C C . 106 LEU CG   1 1 
        5  50756 3 1 106 LEU H    H   7.180  11.084   9.728 1.00 . C C . 106 LEU H    1 1 
        5  50757 3 1 106 LEU HA   H   6.529   9.756   7.220 1.00 . C C . 106 LEU HA   1 1 
        5  50758 3 1 106 LEU HB2  H   8.958   9.563   9.035 1.00 . C C . 106 LEU HB2  1 1 
        5  50759 3 1 106 LEU HB3  H   8.835   8.860   7.426 1.00 . C C . 106 LEU HB3  1 1 
        5  50760 3 1 106 LEU HD11 H  10.979  10.126   6.938 1.00 . C C . 106 LEU HD11 1 1 
        5  50761 3 1 106 LEU HD12 H  10.967  11.048   8.433 1.00 . C C . 106 LEU HD12 1 1 
        5  50762 3 1 106 LEU HD13 H  10.962  11.890   6.887 1.00 . C C . 106 LEU HD13 1 1 
        5  50763 3 1 106 LEU HD21 H   8.668  10.419   5.364 1.00 . C C . 106 LEU HD21 1 1 
        5  50764 3 1 106 LEU HD22 H   8.879  12.151   5.601 1.00 . C C . 106 LEU HD22 1 1 
        5  50765 3 1 106 LEU HD23 H   7.390  11.371   6.110 1.00 . C C . 106 LEU HD23 1 1 
        5  50766 3 1 106 LEU HG   H   8.751  11.833   8.055 1.00 . C C . 106 LEU HG   1 1 
        5  50767 3 1 106 LEU N    N   6.551  10.753   9.051 1.00 . C C . 106 LEU N    1 1 
        5  50768 3 1 106 LEU O    O   6.543   7.268   8.028 1.00 . C C . 106 LEU O    1 1 
        5  50769 3 1 107 PHE C    C   4.560   6.304  10.056 1.00 . C C . 107 PHE C    1 1 
        5  50770 3 1 107 PHE CA   C   5.757   7.011  10.770 1.00 . C C . 107 PHE CA   1 1 
        5  50771 3 1 107 PHE CB   C   5.434   7.286  12.277 1.00 . C C . 107 PHE CB   1 1 
        5  50772 3 1 107 PHE CD1  C   5.494   4.934  13.261 1.00 . C C . 107 PHE CD1  1 1 
        5  50773 3 1 107 PHE CD2  C   3.434   6.150  13.403 1.00 . C C . 107 PHE CD2  1 1 
        5  50774 3 1 107 PHE CE1  C   4.895   3.854  13.885 1.00 . C C . 107 PHE CE1  1 1 
        5  50775 3 1 107 PHE CE2  C   2.838   5.072  14.030 1.00 . C C . 107 PHE CE2  1 1 
        5  50776 3 1 107 PHE CG   C   4.777   6.103  13.007 1.00 . C C . 107 PHE CG   1 1 
        5  50777 3 1 107 PHE CZ   C   3.569   3.925  14.269 1.00 . C C . 107 PHE CZ   1 1 
        5  50778 3 1 107 PHE H    H   6.257   9.072  10.585 1.00 . C C . 107 PHE H    1 1 
        5  50779 3 1 107 PHE HA   H   6.605   6.330  10.736 1.00 . C C . 107 PHE HA   1 1 
        5  50780 3 1 107 PHE HB2  H   6.353   7.529  12.801 1.00 . C C . 107 PHE HB2  1 1 
        5  50781 3 1 107 PHE HB3  H   4.768   8.140  12.342 1.00 . C C . 107 PHE HB3  1 1 
        5  50782 3 1 107 PHE HD1  H   6.534   4.870  12.964 1.00 . C C . 107 PHE HD1  1 1 
        5  50783 3 1 107 PHE HD2  H   2.855   7.046  13.219 1.00 . C C . 107 PHE HD2  1 1 
        5  50784 3 1 107 PHE HE1  H   5.466   2.954  14.078 1.00 . C C . 107 PHE HE1  1 1 
        5  50785 3 1 107 PHE HE2  H   1.799   5.122  14.334 1.00 . C C . 107 PHE HE2  1 1 
        5  50786 3 1 107 PHE HZ   H   3.102   3.075  14.758 1.00 . C C . 107 PHE HZ   1 1 
        5  50787 3 1 107 PHE N    N   6.200   8.238  10.071 1.00 . C C . 107 PHE N    1 1 
        5  50788 3 1 107 PHE O    O   4.663   5.105   9.832 1.00 . C C . 107 PHE O    1 1 
        5  50789 3 1 108 PRO C    C   2.604   5.615   7.707 1.00 . C C . 108 PRO C    1 1 
        5  50790 3 1 108 PRO CA   C   2.254   6.360   9.015 1.00 . C C . 108 PRO CA   1 1 
        5  50791 3 1 108 PRO CB   C   1.313   7.547   8.727 1.00 . C C . 108 PRO CB   1 1 
        5  50792 3 1 108 PRO CD   C   3.131   8.447   9.964 1.00 . C C . 108 PRO CD   1 1 
        5  50793 3 1 108 PRO CG   C   1.642   8.541   9.782 1.00 . C C . 108 PRO CG   1 1 
        5  50794 3 1 108 PRO HA   H   1.761   5.664   9.693 1.00 . C C . 108 PRO HA   1 1 
        5  50795 3 1 108 PRO HB2  H   1.504   7.955   7.730 1.00 . C C . 108 PRO HB2  1 1 
        5  50796 3 1 108 PRO HB3  H   0.279   7.239   8.805 1.00 . C C . 108 PRO HB3  1 1 
        5  50797 3 1 108 PRO HD2  H   3.651   9.082   9.253 1.00 . C C . 108 PRO HD2  1 1 
        5  50798 3 1 108 PRO HD3  H   3.410   8.716  10.977 1.00 . C C . 108 PRO HD3  1 1 
        5  50799 3 1 108 PRO HG2  H   1.357   9.539   9.457 1.00 . C C . 108 PRO HG2  1 1 
        5  50800 3 1 108 PRO HG3  H   1.136   8.292  10.711 1.00 . C C . 108 PRO HG3  1 1 
        5  50801 3 1 108 PRO N    N   3.422   7.005   9.697 1.00 . C C . 108 PRO N    1 1 
        5  50802 3 1 108 PRO O    O   2.034   4.564   7.408 1.00 . C C . 108 PRO O    1 1 
        5  50803 3 1 109 TYR C    C   4.799   4.381   5.792 1.00 . C C . 109 TYR C    1 1 
        5  50804 3 1 109 TYR CA   C   3.935   5.635   5.625 1.00 . C C . 109 TYR CA   1 1 
        5  50805 3 1 109 TYR CB   C   4.726   6.667   4.820 1.00 . C C . 109 TYR CB   1 1 
        5  50806 3 1 109 TYR CD1  C   4.082   9.012   5.550 1.00 . C C . 109 TYR CD1  1 1 
        5  50807 3 1 109 TYR CD2  C   3.430   8.295   3.363 1.00 . C C . 109 TYR CD2  1 1 
        5  50808 3 1 109 TYR CE1  C   3.523  10.240   5.317 1.00 . C C . 109 TYR CE1  1 1 
        5  50809 3 1 109 TYR CE2  C   2.860   9.524   3.134 1.00 . C C . 109 TYR CE2  1 1 
        5  50810 3 1 109 TYR CG   C   4.050   8.010   4.580 1.00 . C C . 109 TYR CG   1 1 
        5  50811 3 1 109 TYR CZ   C   2.913  10.493   4.113 1.00 . C C . 109 TYR CZ   1 1 
        5  50812 3 1 109 TYR H    H   4.007   6.976   7.274 1.00 . C C . 109 TYR H    1 1 
        5  50813 3 1 109 TYR HA   H   3.028   5.375   5.083 1.00 . C C . 109 TYR HA   1 1 
        5  50814 3 1 109 TYR HB2  H   5.658   6.872   5.339 1.00 . C C . 109 TYR HB2  1 1 
        5  50815 3 1 109 TYR HB3  H   4.976   6.241   3.849 1.00 . C C . 109 TYR HB3  1 1 
        5  50816 3 1 109 TYR HD1  H   4.561   8.812   6.500 1.00 . C C . 109 TYR HD1  1 1 
        5  50817 3 1 109 TYR HD2  H   3.391   7.532   2.595 1.00 . C C . 109 TYR HD2  1 1 
        5  50818 3 1 109 TYR HE1  H   3.561  11.007   6.080 1.00 . C C . 109 TYR HE1  1 1 
        5  50819 3 1 109 TYR HE2  H   2.381   9.728   2.187 1.00 . C C . 109 TYR HE2  1 1 
        5  50820 3 1 109 TYR HH   H   1.826  11.712   3.111 1.00 . C C . 109 TYR HH   1 1 
        5  50821 3 1 109 TYR N    N   3.549   6.176   6.940 1.00 . C C . 109 TYR N    1 1 
        5  50822 3 1 109 TYR O    O   4.622   3.392   5.073 1.00 . C C . 109 TYR O    1 1 
        5  50823 3 1 109 TYR OH   O   2.399  11.735   3.875 1.00 . C C . 109 TYR OH   1 1 
        5  50824 3 1 110 ALA C    C   5.718   2.178   7.651 1.00 . C C . 110 ALA C    1 1 
        5  50825 3 1 110 ALA CA   C   6.607   3.320   7.121 1.00 . C C . 110 ALA CA   1 1 
        5  50826 3 1 110 ALA CB   C   7.637   3.757   8.176 1.00 . C C . 110 ALA CB   1 1 
        5  50827 3 1 110 ALA H    H   5.910   5.330   7.179 1.00 . C C . 110 ALA H    1 1 
        5  50828 3 1 110 ALA HA   H   7.140   2.980   6.234 1.00 . C C . 110 ALA HA   1 1 
        5  50829 3 1 110 ALA HB1  H   8.370   4.408   7.728 1.00 . C C . 110 ALA HB1  1 1 
        5  50830 3 1 110 ALA HB2  H   8.142   2.893   8.594 1.00 . C C . 110 ALA HB2  1 1 
        5  50831 3 1 110 ALA HB3  H   7.139   4.297   8.966 1.00 . C C . 110 ALA HB3  1 1 
        5  50832 3 1 110 ALA N    N   5.765   4.463   6.731 1.00 . C C . 110 ALA N    1 1 
        5  50833 3 1 110 ALA O    O   5.855   1.034   7.231 1.00 . C C . 110 ALA O    1 1 
        5  50834 3 1 111 ARG C    C   2.951   0.909   8.048 1.00 . C C . 111 ARG C    1 1 
        5  50835 3 1 111 ARG CA   C   3.745   1.679   9.126 1.00 . C C . 111 ARG CA   1 1 
        5  50836 3 1 111 ARG CB   C   2.786   2.557   9.991 1.00 . C C . 111 ARG CB   1 1 
        5  50837 3 1 111 ARG CD   C   0.512   2.882  11.140 1.00 . C C . 111 ARG CD   1 1 
        5  50838 3 1 111 ARG CG   C   1.513   1.866  10.544 1.00 . C C . 111 ARG CG   1 1 
        5  50839 3 1 111 ARG CZ   C  -1.954   2.374  11.037 1.00 . C C . 111 ARG CZ   1 1 
        5  50840 3 1 111 ARG H    H   4.748   3.511   8.767 1.00 . C C . 111 ARG H    1 1 
        5  50841 3 1 111 ARG HA   H   4.259   0.971   9.772 1.00 . C C . 111 ARG HA   1 1 
        5  50842 3 1 111 ARG HB2  H   3.348   2.942  10.835 1.00 . C C . 111 ARG HB2  1 1 
        5  50843 3 1 111 ARG HB3  H   2.472   3.407   9.386 1.00 . C C . 111 ARG HB3  1 1 
        5  50844 3 1 111 ARG HD2  H   0.977   3.382  11.982 1.00 . C C . 111 ARG HD2  1 1 
        5  50845 3 1 111 ARG HD3  H   0.271   3.622  10.385 1.00 . C C . 111 ARG HD3  1 1 
        5  50846 3 1 111 ARG HE   H  -0.662   1.688  12.417 1.00 . C C . 111 ARG HE   1 1 
        5  50847 3 1 111 ARG HG2  H   1.024   1.328   9.740 1.00 . C C . 111 ARG HG2  1 1 
        5  50848 3 1 111 ARG HG3  H   1.803   1.162  11.316 1.00 . C C . 111 ARG HG3  1 1 
        5  50849 3 1 111 ARG HH11 H  -1.336   3.600   9.525 1.00 . C C . 111 ARG HH11 1 1 
        5  50850 3 1 111 ARG HH12 H  -3.024   3.217   9.518 1.00 . C C . 111 ARG HH12 1 1 
        5  50851 3 1 111 ARG HH21 H  -2.902   1.225  12.417 1.00 . C C . 111 ARG HH21 1 1 
        5  50852 3 1 111 ARG HH22 H  -3.914   1.865  11.166 1.00 . C C . 111 ARG HH22 1 1 
        5  50853 3 1 111 ARG N    N   4.765   2.564   8.520 1.00 . C C . 111 ARG N    1 1 
        5  50854 3 1 111 ARG NE   N  -0.737   2.243  11.611 1.00 . C C . 111 ARG NE   1 1 
        5  50855 3 1 111 ARG NH1  N  -2.120   3.122   9.941 1.00 . C C . 111 ARG NH1  1 1 
        5  50856 3 1 111 ARG NH2  N  -3.007   1.772  11.585 1.00 . C C . 111 ARG NH2  1 1 
        5  50857 3 1 111 ARG O    O   2.861  -0.316   8.110 1.00 . C C . 111 ARG O    1 1 
        5  50858 3 1 112 GLU C    C   2.382   0.196   5.045 1.00 . C C . 112 GLU C    1 1 
        5  50859 3 1 112 GLU CA   C   1.554   1.081   5.986 1.00 . C C . 112 GLU CA   1 1 
        5  50860 3 1 112 GLU CB   C   0.815   2.217   5.204 1.00 . C C . 112 GLU CB   1 1 
        5  50861 3 1 112 GLU CD   C  -0.078   1.443   2.829 1.00 . C C . 112 GLU CD   1 1 
        5  50862 3 1 112 GLU CG   C  -0.403   1.769   4.317 1.00 . C C . 112 GLU CG   1 1 
        5  50863 3 1 112 GLU H    H   2.599   2.613   7.036 1.00 . C C . 112 GLU H    1 1 
        5  50864 3 1 112 GLU HA   H   0.806   0.458   6.475 1.00 . C C . 112 GLU HA   1 1 
        5  50865 3 1 112 GLU HB2  H   0.454   2.936   5.931 1.00 . C C . 112 GLU HB2  1 1 
        5  50866 3 1 112 GLU HB3  H   1.532   2.726   4.567 1.00 . C C . 112 GLU HB3  1 1 
        5  50867 3 1 112 GLU HG2  H  -0.850   0.888   4.766 1.00 . C C . 112 GLU HG2  1 1 
        5  50868 3 1 112 GLU HG3  H  -1.146   2.562   4.336 1.00 . C C . 112 GLU HG3  1 1 
        5  50869 3 1 112 GLU N    N   2.414   1.650   7.051 1.00 . C C . 112 GLU N    1 1 
        5  50870 3 1 112 GLU O    O   1.903  -0.837   4.595 1.00 . C C . 112 GLU O    1 1 
        5  50871 3 1 112 GLU OE1  O  -0.025   2.383   1.999 1.00 . C C . 112 GLU OE1  1 1 
        5  50872 3 1 112 GLU OE2  O   0.080   0.251   2.469 1.00 . C C . 112 GLU OE2  1 1 
        5  50873 3 1 113 CYS C    C   5.023  -1.466   4.546 1.00 . C C . 113 CYS C    1 1 
        5  50874 3 1 113 CYS CA   C   4.562  -0.141   3.898 1.00 . C C . 113 CYS CA   1 1 
        5  50875 3 1 113 CYS CB   C   5.777   0.739   3.508 1.00 . C C . 113 CYS CB   1 1 
        5  50876 3 1 113 CYS H    H   3.972   1.411   5.229 1.00 . C C . 113 CYS H    1 1 
        5  50877 3 1 113 CYS HA   H   4.006  -0.378   2.993 1.00 . C C . 113 CYS HA   1 1 
        5  50878 3 1 113 CYS HB2  H   5.449   1.757   3.348 1.00 . C C . 113 CYS HB2  1 1 
        5  50879 3 1 113 CYS HB3  H   6.522   0.731   4.305 1.00 . C C . 113 CYS HB3  1 1 
        5  50880 3 1 113 CYS HG   H   7.705  -0.449   2.339 1.00 . C C . 113 CYS HG   1 1 
        5  50881 3 1 113 CYS N    N   3.648   0.595   4.796 1.00 . C C . 113 CYS N    1 1 
        5  50882 3 1 113 CYS O    O   5.260  -2.458   3.849 1.00 . C C . 113 CYS O    1 1 
        5  50883 3 1 113 CYS SG   S   6.601   0.196   1.997 1.00 . C C . 113 CYS SG   1 1 
        5  50884 3 1 114 ILE C    C   4.251  -3.619   6.678 1.00 . C C . 114 ILE C    1 1 
        5  50885 3 1 114 ILE CA   C   5.448  -2.661   6.689 1.00 . C C . 114 ILE CA   1 1 
        5  50886 3 1 114 ILE CB   C   5.849  -2.298   8.180 1.00 . C C . 114 ILE CB   1 1 
        5  50887 3 1 114 ILE CD1  C   7.604  -0.982   9.562 1.00 . C C . 114 ILE CD1  1 1 
        5  50888 3 1 114 ILE CG1  C   7.222  -1.556   8.211 1.00 . C C . 114 ILE CG1  1 1 
        5  50889 3 1 114 ILE CG2  C   5.873  -3.549   9.103 1.00 . C C . 114 ILE CG2  1 1 
        5  50890 3 1 114 ILE H    H   4.981  -0.616   6.363 1.00 . C C . 114 ILE H    1 1 
        5  50891 3 1 114 ILE HA   H   6.299  -3.155   6.221 1.00 . C C . 114 ILE HA   1 1 
        5  50892 3 1 114 ILE HB   H   5.087  -1.625   8.568 1.00 . C C . 114 ILE HB   1 1 
        5  50893 3 1 114 ILE HD11 H   8.493  -0.384   9.458 1.00 . C C . 114 ILE HD11 1 1 
        5  50894 3 1 114 ILE HD12 H   7.794  -1.784  10.261 1.00 . C C . 114 ILE HD12 1 1 
        5  50895 3 1 114 ILE HD13 H   6.800  -0.364   9.938 1.00 . C C . 114 ILE HD13 1 1 
        5  50896 3 1 114 ILE HG12 H   8.007  -2.238   7.917 1.00 . C C . 114 ILE HG12 1 1 
        5  50897 3 1 114 ILE HG13 H   7.199  -0.732   7.508 1.00 . C C . 114 ILE HG13 1 1 
        5  50898 3 1 114 ILE HG21 H   6.577  -4.273   8.717 1.00 . C C . 114 ILE HG21 1 1 
        5  50899 3 1 114 ILE HG22 H   4.888  -3.997   9.146 1.00 . C C . 114 ILE HG22 1 1 
        5  50900 3 1 114 ILE HG23 H   6.170  -3.262  10.104 1.00 . C C . 114 ILE HG23 1 1 
        5  50901 3 1 114 ILE N    N   5.130  -1.460   5.893 1.00 . C C . 114 ILE N    1 1 
        5  50902 3 1 114 ILE O    O   4.395  -4.773   6.301 1.00 . C C . 114 ILE O    1 1 
        5  50903 3 1 115 THR C    C   1.393  -4.445   5.782 1.00 . C C . 115 THR C    1 1 
        5  50904 3 1 115 THR CA   C   1.830  -3.894   7.163 1.00 . C C . 115 THR CA   1 1 
        5  50905 3 1 115 THR CB   C   0.682  -3.048   7.813 1.00 . C C . 115 THR CB   1 1 
        5  50906 3 1 115 THR CG2  C  -0.548  -3.905   8.157 1.00 . C C . 115 THR CG2  1 1 
        5  50907 3 1 115 THR H    H   3.018  -2.143   7.264 1.00 . C C . 115 THR H    1 1 
        5  50908 3 1 115 THR HA   H   2.046  -4.736   7.820 1.00 . C C . 115 THR HA   1 1 
        5  50909 3 1 115 THR HB   H   0.385  -2.269   7.118 1.00 . C C . 115 THR HB   1 1 
        5  50910 3 1 115 THR HG1  H   1.637  -3.062   9.553 1.00 . C C . 115 THR HG1  1 1 
        5  50911 3 1 115 THR HG21 H  -1.317  -3.275   8.583 1.00 . C C . 115 THR HG21 1 1 
        5  50912 3 1 115 THR HG22 H  -0.276  -4.669   8.872 1.00 . C C . 115 THR HG22 1 1 
        5  50913 3 1 115 THR HG23 H  -0.929  -4.375   7.257 1.00 . C C . 115 THR HG23 1 1 
        5  50914 3 1 115 THR N    N   3.065  -3.099   7.054 1.00 . C C . 115 THR N    1 1 
        5  50915 3 1 115 THR O    O   0.778  -5.517   5.698 1.00 . C C . 115 THR O    1 1 
        5  50916 3 1 115 THR OG1  O   1.157  -2.419   9.020 1.00 . C C . 115 THR OG1  1 1 
        5  50917 3 1 116 SER C    C   2.423  -5.383   3.059 1.00 . C C . 116 SER C    1 1 
        5  50918 3 1 116 SER CA   C   1.546  -4.151   3.322 1.00 . C C . 116 SER CA   1 1 
        5  50919 3 1 116 SER CB   C   1.886  -3.018   2.322 1.00 . C C . 116 SER CB   1 1 
        5  50920 3 1 116 SER H    H   2.168  -2.830   4.861 1.00 . C C . 116 SER H    1 1 
        5  50921 3 1 116 SER HA   H   0.499  -4.422   3.207 1.00 . C C . 116 SER HA   1 1 
        5  50922 3 1 116 SER HB2  H   1.279  -2.151   2.548 1.00 . C C . 116 SER HB2  1 1 
        5  50923 3 1 116 SER HB3  H   2.934  -2.751   2.423 1.00 . C C . 116 SER HB3  1 1 
        5  50924 3 1 116 SER HG   H   0.706  -3.245   0.760 1.00 . C C . 116 SER HG   1 1 
        5  50925 3 1 116 SER N    N   1.748  -3.705   4.708 1.00 . C C . 116 SER N    1 1 
        5  50926 3 1 116 SER O    O   1.929  -6.396   2.595 1.00 . C C . 116 SER O    1 1 
        5  50927 3 1 116 SER OG   O   1.638  -3.399   0.970 1.00 . C C . 116 SER OG   1 1 
        5  50928 3 1 117 MET C    C   4.380  -7.616   4.092 1.00 . C C . 117 MET C    1 1 
        5  50929 3 1 117 MET CA   C   4.730  -6.355   3.278 1.00 . C C . 117 MET CA   1 1 
        5  50930 3 1 117 MET CB   C   6.136  -5.805   3.667 1.00 . C C . 117 MET CB   1 1 
        5  50931 3 1 117 MET CE   C   6.738  -4.305  -0.159 1.00 . C C . 117 MET CE   1 1 
        5  50932 3 1 117 MET CG   C   6.849  -5.035   2.532 1.00 . C C . 117 MET CG   1 1 
        5  50933 3 1 117 MET H    H   4.009  -4.429   3.841 1.00 . C C . 117 MET H    1 1 
        5  50934 3 1 117 MET HA   H   4.740  -6.629   2.225 1.00 . C C . 117 MET HA   1 1 
        5  50935 3 1 117 MET HB2  H   6.034  -5.145   4.527 1.00 . C C . 117 MET HB2  1 1 
        5  50936 3 1 117 MET HB3  H   6.774  -6.638   3.955 1.00 . C C . 117 MET HB3  1 1 
        5  50937 3 1 117 MET HE1  H   7.646  -4.864   0.022 1.00 . C C . 117 MET HE1  1 1 
        5  50938 3 1 117 MET HE2  H   6.993  -3.307  -0.411 1.00 . C C . 117 MET HE2  1 1 
        5  50939 3 1 117 MET HE3  H   6.227  -4.769  -0.981 1.00 . C C . 117 MET HE3  1 1 
        5  50940 3 1 117 MET HG2  H   7.415  -4.216   2.959 1.00 . C C . 117 MET HG2  1 1 
        5  50941 3 1 117 MET HG3  H   7.530  -5.707   2.025 1.00 . C C . 117 MET HG3  1 1 
        5  50942 3 1 117 MET N    N   3.716  -5.279   3.438 1.00 . C C . 117 MET N    1 1 
        5  50943 3 1 117 MET O    O   4.616  -8.739   3.633 1.00 . C C . 117 MET O    1 1 
        5  50944 3 1 117 MET SD   S   5.707  -4.340   1.304 1.00 . C C . 117 MET SD   1 1 
        5  50945 3 1 118 VAL C    C   2.142  -9.231   5.529 1.00 . C C . 118 VAL C    1 1 
        5  50946 3 1 118 VAL CA   C   3.351  -8.509   6.167 1.00 . C C . 118 VAL CA   1 1 
        5  50947 3 1 118 VAL CB   C   2.984  -7.957   7.599 1.00 . C C . 118 VAL CB   1 1 
        5  50948 3 1 118 VAL CG1  C   2.421  -9.060   8.524 1.00 . C C . 118 VAL CG1  1 1 
        5  50949 3 1 118 VAL CG2  C   4.207  -7.274   8.253 1.00 . C C . 118 VAL CG2  1 1 
        5  50950 3 1 118 VAL H    H   3.692  -6.493   5.597 1.00 . C C . 118 VAL H    1 1 
        5  50951 3 1 118 VAL HA   H   4.172  -9.218   6.274 1.00 . C C . 118 VAL HA   1 1 
        5  50952 3 1 118 VAL HB   H   2.210  -7.201   7.478 1.00 . C C . 118 VAL HB   1 1 
        5  50953 3 1 118 VAL HG11 H   1.463  -9.402   8.146 1.00 . C C . 118 VAL HG11 1 1 
        5  50954 3 1 118 VAL HG12 H   2.292  -8.677   9.519 1.00 . C C . 118 VAL HG12 1 1 
        5  50955 3 1 118 VAL HG13 H   3.107  -9.897   8.556 1.00 . C C . 118 VAL HG13 1 1 
        5  50956 3 1 118 VAL HG21 H   5.003  -7.997   8.387 1.00 . C C . 118 VAL HG21 1 1 
        5  50957 3 1 118 VAL HG22 H   3.930  -6.865   9.217 1.00 . C C . 118 VAL HG22 1 1 
        5  50958 3 1 118 VAL HG23 H   4.558  -6.473   7.619 1.00 . C C . 118 VAL HG23 1 1 
        5  50959 3 1 118 VAL N    N   3.809  -7.414   5.289 1.00 . C C . 118 VAL N    1 1 
        5  50960 3 1 118 VAL O    O   2.060 -10.462   5.537 1.00 . C C . 118 VAL O    1 1 
        5  50961 3 1 119 SER C    C   0.453  -9.595   2.882 1.00 . C C . 119 SER C    1 1 
        5  50962 3 1 119 SER CA   C   0.056  -8.914   4.213 1.00 . C C . 119 SER CA   1 1 
        5  50963 3 1 119 SER CB   C  -0.905  -7.733   3.957 1.00 . C C . 119 SER CB   1 1 
        5  50964 3 1 119 SER H    H   1.378  -7.457   5.004 1.00 . C C . 119 SER H    1 1 
        5  50965 3 1 119 SER HA   H  -0.447  -9.642   4.842 1.00 . C C . 119 SER HA   1 1 
        5  50966 3 1 119 SER HB2  H  -1.217  -7.312   4.906 1.00 . C C . 119 SER HB2  1 1 
        5  50967 3 1 119 SER HB3  H  -0.398  -6.965   3.382 1.00 . C C . 119 SER HB3  1 1 
        5  50968 3 1 119 SER HG   H  -2.067  -9.097   3.156 1.00 . C C . 119 SER HG   1 1 
        5  50969 3 1 119 SER N    N   1.241  -8.426   4.941 1.00 . C C . 119 SER N    1 1 
        5  50970 3 1 119 SER O    O  -0.235 -10.511   2.410 1.00 . C C . 119 SER O    1 1 
        5  50971 3 1 119 SER OG   O  -2.061  -8.136   3.251 1.00 . C C . 119 SER OG   1 1 
        5  50972 3 1 120 ARG C    C   2.774 -11.073   1.392 1.00 . C C . 120 ARG C    1 1 
        5  50973 3 1 120 ARG CA   C   2.148  -9.714   1.073 1.00 . C C . 120 ARG CA   1 1 
        5  50974 3 1 120 ARG CB   C   3.200  -8.750   0.454 1.00 . C C . 120 ARG CB   1 1 
        5  50975 3 1 120 ARG CD   C   3.638  -6.420  -0.582 1.00 . C C . 120 ARG CD   1 1 
        5  50976 3 1 120 ARG CG   C   2.593  -7.493  -0.210 1.00 . C C . 120 ARG CG   1 1 
        5  50977 3 1 120 ARG CZ   C   2.549  -5.133  -2.435 1.00 . C C . 120 ARG CZ   1 1 
        5  50978 3 1 120 ARG H    H   2.037  -8.385   2.720 1.00 . C C . 120 ARG H    1 1 
        5  50979 3 1 120 ARG HA   H   1.336  -9.862   0.362 1.00 . C C . 120 ARG HA   1 1 
        5  50980 3 1 120 ARG HB2  H   3.878  -8.427   1.242 1.00 . C C . 120 ARG HB2  1 1 
        5  50981 3 1 120 ARG HB3  H   3.775  -9.284  -0.295 1.00 . C C . 120 ARG HB3  1 1 
        5  50982 3 1 120 ARG HD2  H   4.160  -6.115   0.317 1.00 . C C . 120 ARG HD2  1 1 
        5  50983 3 1 120 ARG HD3  H   4.356  -6.824  -1.289 1.00 . C C . 120 ARG HD3  1 1 
        5  50984 3 1 120 ARG HE   H   2.863  -4.462  -0.564 1.00 . C C . 120 ARG HE   1 1 
        5  50985 3 1 120 ARG HG2  H   2.074  -7.793  -1.113 1.00 . C C . 120 ARG HG2  1 1 
        5  50986 3 1 120 ARG HG3  H   1.872  -7.049   0.472 1.00 . C C . 120 ARG HG3  1 1 
        5  50987 3 1 120 ARG HH11 H   3.103  -6.993  -3.016 1.00 . C C . 120 ARG HH11 1 1 
        5  50988 3 1 120 ARG HH12 H   2.328  -6.037  -4.242 1.00 . C C . 120 ARG HH12 1 1 
        5  50989 3 1 120 ARG HH21 H   1.787  -3.280  -2.189 1.00 . C C . 120 ARG HH21 1 1 
        5  50990 3 1 120 ARG HH22 H   1.592  -3.959  -3.776 1.00 . C C . 120 ARG HH22 1 1 
        5  50991 3 1 120 ARG N    N   1.572  -9.136   2.298 1.00 . C C . 120 ARG N    1 1 
        5  50992 3 1 120 ARG NE   N   2.993  -5.232  -1.165 1.00 . C C . 120 ARG NE   1 1 
        5  50993 3 1 120 ARG NH1  N   2.675  -6.138  -3.295 1.00 . C C . 120 ARG NH1  1 1 
        5  50994 3 1 120 ARG NH2  N   1.931  -4.034  -2.827 1.00 . C C . 120 ARG NH2  1 1 
        5  50995 3 1 120 ARG O    O   2.761 -11.962   0.556 1.00 . C C . 120 ARG O    1 1 
        5  50996 3 1 121 GLY C    C   2.700 -13.372   3.701 1.00 . C C . 121 GLY C    1 1 
        5  50997 3 1 121 GLY CA   C   3.806 -12.477   3.147 1.00 . C C . 121 GLY CA   1 1 
        5  50998 3 1 121 GLY H    H   3.354 -10.416   3.207 1.00 . C C . 121 GLY H    1 1 
        5  50999 3 1 121 GLY HA2  H   4.326 -13.010   2.359 1.00 . C C . 121 GLY HA2  1 1 
        5  51000 3 1 121 GLY HA3  H   4.509 -12.265   3.942 1.00 . C C . 121 GLY HA3  1 1 
        5  51001 3 1 121 GLY N    N   3.304 -11.206   2.631 1.00 . C C . 121 GLY N    1 1 
        5  51002 3 1 121 GLY O    O   3.001 -14.429   4.259 1.00 . C C . 121 GLY O    1 1 
        5  51003 3 1 122 THR C    C   0.142 -13.935   5.468 1.00 . C C . 122 THR C    1 1 
        5  51004 3 1 122 THR CA   C   0.187 -13.635   3.949 1.00 . C C . 122 THR CA   1 1 
        5  51005 3 1 122 THR CB   C  -0.095 -14.941   3.109 1.00 . C C . 122 THR CB   1 1 
        5  51006 3 1 122 THR CG2  C  -0.283 -14.661   1.607 1.00 . C C . 122 THR CG2  1 1 
        5  51007 3 1 122 THR H    H   1.306 -12.074   3.079 1.00 . C C . 122 THR H    1 1 
        5  51008 3 1 122 THR HA   H  -0.625 -12.942   3.746 1.00 . C C . 122 THR HA   1 1 
        5  51009 3 1 122 THR HB   H  -1.005 -15.394   3.483 1.00 . C C . 122 THR HB   1 1 
        5  51010 3 1 122 THR HG1  H   1.795 -15.508   2.977 1.00 . C C . 122 THR HG1  1 1 
        5  51011 3 1 122 THR HG21 H  -0.416 -15.599   1.082 1.00 . C C . 122 THR HG21 1 1 
        5  51012 3 1 122 THR HG22 H   0.595 -14.162   1.216 1.00 . C C . 122 THR HG22 1 1 
        5  51013 3 1 122 THR HG23 H  -1.145 -14.039   1.442 1.00 . C C . 122 THR HG23 1 1 
        5  51014 3 1 122 THR N    N   1.425 -12.932   3.526 1.00 . C C . 122 THR N    1 1 
        5  51015 3 1 122 THR O    O  -0.512 -14.892   5.903 1.00 . C C . 122 THR O    1 1 
        5  51016 3 1 122 THR OG1  O   0.964 -15.897   3.269 1.00 . C C . 122 THR OG1  1 1 
        5  51017 3 1 123 PHE C    C  -0.452 -12.249   8.212 1.00 . C C . 123 PHE C    1 1 
        5  51018 3 1 123 PHE CA   C   0.734 -13.137   7.740 1.00 . C C . 123 PHE CA   1 1 
        5  51019 3 1 123 PHE CB   C   2.058 -12.627   8.370 1.00 . C C . 123 PHE CB   1 1 
        5  51020 3 1 123 PHE CD1  C   3.618 -14.567   8.886 1.00 . C C . 123 PHE CD1  1 1 
        5  51021 3 1 123 PHE CD2  C   4.135 -13.180   7.004 1.00 . C C . 123 PHE CD2  1 1 
        5  51022 3 1 123 PHE CE1  C   4.741 -15.328   8.634 1.00 . C C . 123 PHE CE1  1 1 
        5  51023 3 1 123 PHE CE2  C   5.258 -13.947   6.751 1.00 . C C . 123 PHE CE2  1 1 
        5  51024 3 1 123 PHE CG   C   3.291 -13.479   8.075 1.00 . C C . 123 PHE CG   1 1 
        5  51025 3 1 123 PHE CZ   C   5.560 -15.020   7.565 1.00 . C C . 123 PHE CZ   1 1 
        5  51026 3 1 123 PHE H    H   1.377 -12.409   5.858 1.00 . C C . 123 PHE H    1 1 
        5  51027 3 1 123 PHE HA   H   0.561 -14.168   8.053 1.00 . C C . 123 PHE HA   1 1 
        5  51028 3 1 123 PHE HB2  H   2.254 -11.624   8.009 1.00 . C C . 123 PHE HB2  1 1 
        5  51029 3 1 123 PHE HB3  H   1.940 -12.579   9.450 1.00 . C C . 123 PHE HB3  1 1 
        5  51030 3 1 123 PHE HD1  H   2.981 -14.818   9.725 1.00 . C C . 123 PHE HD1  1 1 
        5  51031 3 1 123 PHE HD2  H   3.903 -12.335   6.365 1.00 . C C . 123 PHE HD2  1 1 
        5  51032 3 1 123 PHE HE1  H   4.983 -16.168   9.277 1.00 . C C . 123 PHE HE1  1 1 
        5  51033 3 1 123 PHE HE2  H   5.900 -13.705   5.913 1.00 . C C . 123 PHE HE2  1 1 
        5  51034 3 1 123 PHE HZ   H   6.441 -15.620   7.367 1.00 . C C . 123 PHE HZ   1 1 
        5  51035 3 1 123 PHE N    N   0.816 -13.095   6.267 1.00 . C C . 123 PHE N    1 1 
        5  51036 3 1 123 PHE O    O  -0.862 -11.338   7.475 1.00 . C C . 123 PHE O    1 1 
        5  51037 3 1 124 PRO C    C  -1.641 -10.147  10.105 1.00 . C C . 124 PRO C    1 1 
        5  51038 3 1 124 PRO CA   C  -2.063 -11.636  10.050 1.00 . C C . 124 PRO CA   1 1 
        5  51039 3 1 124 PRO CB   C  -2.219 -12.229  11.470 1.00 . C C . 124 PRO CB   1 1 
        5  51040 3 1 124 PRO CD   C  -0.788 -13.729  10.261 1.00 . C C . 124 PRO CD   1 1 
        5  51041 3 1 124 PRO CG   C  -1.886 -13.683  11.304 1.00 . C C . 124 PRO CG   1 1 
        5  51042 3 1 124 PRO HA   H  -3.008 -11.718   9.516 1.00 . C C . 124 PRO HA   1 1 
        5  51043 3 1 124 PRO HB2  H  -1.526 -11.747  12.162 1.00 . C C . 124 PRO HB2  1 1 
        5  51044 3 1 124 PRO HB3  H  -3.235 -12.111  11.826 1.00 . C C . 124 PRO HB3  1 1 
        5  51045 3 1 124 PRO HD2  H   0.191 -13.674  10.729 1.00 . C C . 124 PRO HD2  1 1 
        5  51046 3 1 124 PRO HD3  H  -0.861 -14.630   9.661 1.00 . C C . 124 PRO HD3  1 1 
        5  51047 3 1 124 PRO HG2  H  -1.541 -14.096  12.248 1.00 . C C . 124 PRO HG2  1 1 
        5  51048 3 1 124 PRO HG3  H  -2.755 -14.235  10.954 1.00 . C C . 124 PRO HG3  1 1 
        5  51049 3 1 124 PRO N    N  -1.038 -12.518   9.427 1.00 . C C . 124 PRO N    1 1 
        5  51050 3 1 124 PRO O    O  -0.461  -9.840  10.325 1.00 . C C . 124 PRO O    1 1 
        5  51051 3 1 125 GLN C    C  -1.824  -7.260  11.159 1.00 . C C . 125 GLN C    1 1 
        5  51052 3 1 125 GLN CA   C  -2.407  -7.787   9.838 1.00 . C C . 125 GLN CA   1 1 
        5  51053 3 1 125 GLN CB   C  -3.736  -7.047   9.497 1.00 . C C . 125 GLN CB   1 1 
        5  51054 3 1 125 GLN CD   C  -3.768  -6.795   6.887 1.00 . C C . 125 GLN CD   1 1 
        5  51055 3 1 125 GLN CG   C  -4.373  -7.449   8.143 1.00 . C C . 125 GLN CG   1 1 
        5  51056 3 1 125 GLN H    H  -3.534  -9.582   9.759 1.00 . C C . 125 GLN H    1 1 
        5  51057 3 1 125 GLN HA   H  -1.697  -7.601   9.040 1.00 . C C . 125 GLN HA   1 1 
        5  51058 3 1 125 GLN HB2  H  -4.456  -7.252  10.281 1.00 . C C . 125 GLN HB2  1 1 
        5  51059 3 1 125 GLN HB3  H  -3.550  -5.976   9.478 1.00 . C C . 125 GLN HB3  1 1 
        5  51060 3 1 125 GLN HE21 H  -1.944  -6.611   7.672 1.00 . C C . 125 GLN HE21 1 1 
        5  51061 3 1 125 GLN HE22 H  -2.135  -6.016   6.072 1.00 . C C . 125 GLN HE22 1 1 
        5  51062 3 1 125 GLN HG2  H  -4.286  -8.519   8.028 1.00 . C C . 125 GLN HG2  1 1 
        5  51063 3 1 125 GLN HG3  H  -5.430  -7.194   8.178 1.00 . C C . 125 GLN HG3  1 1 
        5  51064 3 1 125 GLN N    N  -2.627  -9.247   9.890 1.00 . C C . 125 GLN N    1 1 
        5  51065 3 1 125 GLN NE2  N  -2.483  -6.445   6.880 1.00 . C C . 125 GLN NE2  1 1 
        5  51066 3 1 125 GLN O    O  -2.498  -7.277  12.194 1.00 . C C . 125 GLN O    1 1 
        5  51067 3 1 125 GLN OE1  O  -4.472  -6.614   5.897 1.00 . C C . 125 GLN OE1  1 1 
        5  51068 3 1 126 LEU C    C   0.381  -4.720  11.952 1.00 . C C . 126 LEU C    1 1 
        5  51069 3 1 126 LEU CA   C   0.132  -6.208  12.252 1.00 . C C . 126 LEU CA   1 1 
        5  51070 3 1 126 LEU CB   C   1.460  -6.969  12.545 1.00 . C C . 126 LEU CB   1 1 
        5  51071 3 1 126 LEU CD1  C   1.436  -6.645  15.106 1.00 . C C . 126 LEU CD1  1 1 
        5  51072 3 1 126 LEU CD2  C   3.612  -7.247  13.914 1.00 . C C . 126 LEU CD2  1 1 
        5  51073 3 1 126 LEU CG   C   2.263  -6.498  13.809 1.00 . C C . 126 LEU CG   1 1 
        5  51074 3 1 126 LEU H    H  -0.077  -6.868  10.257 1.00 . C C . 126 LEU H    1 1 
        5  51075 3 1 126 LEU HA   H  -0.514  -6.283  13.131 1.00 . C C . 126 LEU HA   1 1 
        5  51076 3 1 126 LEU HB2  H   1.225  -8.023  12.665 1.00 . C C . 126 LEU HB2  1 1 
        5  51077 3 1 126 LEU HB3  H   2.106  -6.868  11.678 1.00 . C C . 126 LEU HB3  1 1 
        5  51078 3 1 126 LEU HD11 H   2.021  -6.298  15.946 1.00 . C C . 126 LEU HD11 1 1 
        5  51079 3 1 126 LEU HD12 H   1.168  -7.682  15.260 1.00 . C C . 126 LEU HD12 1 1 
        5  51080 3 1 126 LEU HD13 H   0.535  -6.049  15.030 1.00 . C C . 126 LEU HD13 1 1 
        5  51081 3 1 126 LEU HD21 H   3.436  -8.310  14.024 1.00 . C C . 126 LEU HD21 1 1 
        5  51082 3 1 126 LEU HD22 H   4.165  -6.883  14.768 1.00 . C C . 126 LEU HD22 1 1 
        5  51083 3 1 126 LEU HD23 H   4.192  -7.072  13.017 1.00 . C C . 126 LEU HD23 1 1 
        5  51084 3 1 126 LEU HG   H   2.487  -5.445  13.700 1.00 . C C . 126 LEU HG   1 1 
        5  51085 3 1 126 LEU N    N  -0.561  -6.803  11.106 1.00 . C C . 126 LEU N    1 1 
        5  51086 3 1 126 LEU O    O   1.362  -4.363  11.281 1.00 . C C . 126 LEU O    1 1 
        5  51087 3 1 127 ASN C    C   0.208  -1.849  13.522 1.00 . C C . 127 ASN C    1 1 
        5  51088 3 1 127 ASN CA   C  -0.463  -2.406  12.261 1.00 . C C . 127 ASN CA   1 1 
        5  51089 3 1 127 ASN CB   C  -1.874  -1.768  12.088 1.00 . C C . 127 ASN CB   1 1 
        5  51090 3 1 127 ASN CG   C  -2.590  -2.215  10.812 1.00 . C C . 127 ASN CG   1 1 
        5  51091 3 1 127 ASN H    H  -1.346  -4.241  12.843 1.00 . C C . 127 ASN H    1 1 
        5  51092 3 1 127 ASN HA   H   0.147  -2.174  11.389 1.00 . C C . 127 ASN HA   1 1 
        5  51093 3 1 127 ASN HB2  H  -2.495  -2.037  12.935 1.00 . C C . 127 ASN HB2  1 1 
        5  51094 3 1 127 ASN HB3  H  -1.779  -0.685  12.064 1.00 . C C . 127 ASN HB3  1 1 
        5  51095 3 1 127 ASN HD21 H  -1.889  -0.648   9.808 1.00 . C C . 127 ASN HD21 1 1 
        5  51096 3 1 127 ASN HD22 H  -2.887  -1.734   8.907 1.00 . C C . 127 ASN HD22 1 1 
        5  51097 3 1 127 ASN N    N  -0.560  -3.871  12.395 1.00 . C C . 127 ASN N    1 1 
        5  51098 3 1 127 ASN ND2  N  -2.440  -1.453   9.736 1.00 . C C . 127 ASN ND2  1 1 
        5  51099 3 1 127 ASN O    O  -0.218  -2.172  14.640 1.00 . C C . 127 ASN O    1 1 
        5  51100 3 1 127 ASN OD1  O  -3.280  -3.238  10.791 1.00 . C C . 127 ASN OD1  1 1 
        5  51101 3 1 128 LEU C    C   1.031   0.726  15.047 1.00 . C C . 128 LEU C    1 1 
        5  51102 3 1 128 LEU CA   C   1.943  -0.365  14.455 1.00 . C C . 128 LEU CA   1 1 
        5  51103 3 1 128 LEU CB   C   3.303   0.229  13.996 1.00 . C C . 128 LEU CB   1 1 
        5  51104 3 1 128 LEU CD1  C   5.677  -0.091  13.086 1.00 . C C . 128 LEU CD1  1 1 
        5  51105 3 1 128 LEU CD2  C   4.664  -1.852  14.614 1.00 . C C . 128 LEU CD2  1 1 
        5  51106 3 1 128 LEU CG   C   4.377  -0.801  13.521 1.00 . C C . 128 LEU CG   1 1 
        5  51107 3 1 128 LEU H    H   1.603  -0.901  12.432 1.00 . C C . 128 LEU H    1 1 
        5  51108 3 1 128 LEU HA   H   2.134  -1.115  15.221 1.00 . C C . 128 LEU HA   1 1 
        5  51109 3 1 128 LEU HB2  H   3.109   0.918  13.180 1.00 . C C . 128 LEU HB2  1 1 
        5  51110 3 1 128 LEU HB3  H   3.726   0.797  14.822 1.00 . C C . 128 LEU HB3  1 1 
        5  51111 3 1 128 LEU HD11 H   5.461   0.600  12.283 1.00 . C C . 128 LEU HD11 1 1 
        5  51112 3 1 128 LEU HD12 H   6.393  -0.823  12.739 1.00 . C C . 128 LEU HD12 1 1 
        5  51113 3 1 128 LEU HD13 H   6.097   0.452  13.925 1.00 . C C . 128 LEU HD13 1 1 
        5  51114 3 1 128 LEU HD21 H   5.425  -2.537  14.271 1.00 . C C . 128 LEU HD21 1 1 
        5  51115 3 1 128 LEU HD22 H   3.760  -2.407  14.826 1.00 . C C . 128 LEU HD22 1 1 
        5  51116 3 1 128 LEU HD23 H   5.001  -1.359  15.521 1.00 . C C . 128 LEU HD23 1 1 
        5  51117 3 1 128 LEU HG   H   3.995  -1.331  12.655 1.00 . C C . 128 LEU HG   1 1 
        5  51118 3 1 128 LEU N    N   1.267  -1.040  13.339 1.00 . C C . 128 LEU N    1 1 
        5  51119 3 1 128 LEU O    O   0.396   1.488  14.301 1.00 . C C . 128 LEU O    1 1 
        5  51120 3 1 129 ALA C    C   0.772   3.098  17.199 1.00 . C C . 129 ALA C    1 1 
        5  51121 3 1 129 ALA CA   C   0.110   1.697  17.135 1.00 . C C . 129 ALA CA   1 1 
        5  51122 3 1 129 ALA CB   C  -0.148   1.130  18.543 1.00 . C C . 129 ALA CB   1 1 
        5  51123 3 1 129 ALA H    H   1.499   0.121  16.894 1.00 . C C . 129 ALA H    1 1 
        5  51124 3 1 129 ALA HA   H  -0.846   1.776  16.623 1.00 . C C . 129 ALA HA   1 1 
        5  51125 3 1 129 ALA HB1  H  -0.594   0.147  18.465 1.00 . C C . 129 ALA HB1  1 1 
        5  51126 3 1 129 ALA HB2  H  -0.822   1.782  19.087 1.00 . C C . 129 ALA HB2  1 1 
        5  51127 3 1 129 ALA HB3  H   0.784   1.055  19.083 1.00 . C C . 129 ALA HB3  1 1 
        5  51128 3 1 129 ALA N    N   0.954   0.756  16.385 1.00 . C C . 129 ALA N    1 1 
        5  51129 3 1 129 ALA O    O   1.994   3.200  17.017 1.00 . C C . 129 ALA O    1 1 
        5  51130 3 1 130 PRO C    C   1.619   5.709  18.621 1.00 . C C . 130 PRO C    1 1 
        5  51131 3 1 130 PRO CA   C   0.523   5.579  17.551 1.00 . C C . 130 PRO CA   1 1 
        5  51132 3 1 130 PRO CB   C  -0.723   6.438  17.922 1.00 . C C . 130 PRO CB   1 1 
        5  51133 3 1 130 PRO CD   C  -1.495   4.205  17.646 1.00 . C C . 130 PRO CD   1 1 
        5  51134 3 1 130 PRO CG   C  -1.698   5.445  18.473 1.00 . C C . 130 PRO CG   1 1 
        5  51135 3 1 130 PRO HA   H   0.916   5.908  16.590 1.00 . C C . 130 PRO HA   1 1 
        5  51136 3 1 130 PRO HB2  H  -0.470   7.204  18.656 1.00 . C C . 130 PRO HB2  1 1 
        5  51137 3 1 130 PRO HB3  H  -1.135   6.909  17.035 1.00 . C C . 130 PRO HB3  1 1 
        5  51138 3 1 130 PRO HD2  H  -1.827   3.325  18.189 1.00 . C C . 130 PRO HD2  1 1 
        5  51139 3 1 130 PRO HD3  H  -2.010   4.278  16.696 1.00 . C C . 130 PRO HD3  1 1 
        5  51140 3 1 130 PRO HG2  H  -1.484   5.255  19.524 1.00 . C C . 130 PRO HG2  1 1 
        5  51141 3 1 130 PRO HG3  H  -2.714   5.807  18.363 1.00 . C C . 130 PRO HG3  1 1 
        5  51142 3 1 130 PRO N    N  -0.020   4.199  17.452 1.00 . C C . 130 PRO N    1 1 
        5  51143 3 1 130 PRO O    O   1.354   5.571  19.828 1.00 . C C . 130 PRO O    1 1 
        5  51144 3 1 131 VAL C    C   4.084   7.830  19.034 1.00 . C C . 131 VAL C    1 1 
        5  51145 3 1 131 VAL CA   C   3.953   6.300  19.050 1.00 . C C . 131 VAL CA   1 1 
        5  51146 3 1 131 VAL CB   C   5.295   5.586  18.636 1.00 . C C . 131 VAL CB   1 1 
        5  51147 3 1 131 VAL CG1  C   5.604   5.733  17.127 1.00 . C C . 131 VAL CG1  1 1 
        5  51148 3 1 131 VAL CG2  C   6.477   6.069  19.518 1.00 . C C . 131 VAL CG2  1 1 
        5  51149 3 1 131 VAL H    H   3.013   5.882  17.206 1.00 . C C . 131 VAL H    1 1 
        5  51150 3 1 131 VAL HA   H   3.703   5.974  20.062 1.00 . C C . 131 VAL HA   1 1 
        5  51151 3 1 131 VAL HB   H   5.163   4.525  18.827 1.00 . C C . 131 VAL HB   1 1 
        5  51152 3 1 131 VAL HG11 H   6.509   5.195  16.885 1.00 . C C . 131 VAL HG11 1 1 
        5  51153 3 1 131 VAL HG12 H   5.734   6.780  16.879 1.00 . C C . 131 VAL HG12 1 1 
        5  51154 3 1 131 VAL HG13 H   4.781   5.332  16.548 1.00 . C C . 131 VAL HG13 1 1 
        5  51155 3 1 131 VAL HG21 H   7.377   5.527  19.251 1.00 . C C . 131 VAL HG21 1 1 
        5  51156 3 1 131 VAL HG22 H   6.252   5.890  20.561 1.00 . C C . 131 VAL HG22 1 1 
        5  51157 3 1 131 VAL HG23 H   6.642   7.129  19.366 1.00 . C C . 131 VAL HG23 1 1 
        5  51158 3 1 131 VAL N    N   2.849   5.945  18.166 1.00 . C C . 131 VAL N    1 1 
        5  51159 3 1 131 VAL O    O   4.502   8.446  18.042 1.00 . C C . 131 VAL O    1 1 
        5  51160 3 1 132 ASN C    C   5.006  10.334  20.905 1.00 . C C . 132 ASN C    1 1 
        5  51161 3 1 132 ASN CA   C   3.672   9.893  20.310 1.00 . C C . 132 ASN CA   1 1 
        5  51162 3 1 132 ASN CB   C   2.500  10.360  21.210 1.00 . C C . 132 ASN CB   1 1 
        5  51163 3 1 132 ASN CG   C   1.095  10.029  20.713 1.00 . C C . 132 ASN CG   1 1 
        5  51164 3 1 132 ASN H    H   3.363   7.885  20.891 1.00 . C C . 132 ASN H    1 1 
        5  51165 3 1 132 ASN HA   H   3.558  10.351  19.328 1.00 . C C . 132 ASN HA   1 1 
        5  51166 3 1 132 ASN HB2  H   2.616   9.913  22.190 1.00 . C C . 132 ASN HB2  1 1 
        5  51167 3 1 132 ASN HB3  H   2.558  11.440  21.323 1.00 . C C . 132 ASN HB3  1 1 
        5  51168 3 1 132 ASN HD21 H   0.384  10.261  22.557 1.00 . C C . 132 ASN HD21 1 1 
        5  51169 3 1 132 ASN HD22 H  -0.777   9.872  21.354 1.00 . C C . 132 ASN HD22 1 1 
        5  51170 3 1 132 ASN N    N   3.676   8.439  20.150 1.00 . C C . 132 ASN N    1 1 
        5  51171 3 1 132 ASN ND2  N   0.135  10.047  21.636 1.00 . C C . 132 ASN ND2  1 1 
        5  51172 3 1 132 ASN O    O   5.127  10.485  22.132 1.00 . C C . 132 ASN O    1 1 
        5  51173 3 1 132 ASN OD1  O   0.864   9.813  19.525 1.00 . C C . 132 ASN OD1  1 1 
        5  51174 3 1 133 PHE C    C   7.172  12.409  21.056 1.00 . C C . 133 PHE C    1 1 
        5  51175 3 1 133 PHE CA   C   7.339  11.005  20.447 1.00 . C C . 133 PHE CA   1 1 
        5  51176 3 1 133 PHE CB   C   8.304  11.079  19.237 1.00 . C C . 133 PHE CB   1 1 
        5  51177 3 1 133 PHE CD1  C   9.524   8.855  19.049 1.00 . C C . 133 PHE CD1  1 1 
        5  51178 3 1 133 PHE CD2  C   7.956   9.424  17.325 1.00 . C C . 133 PHE CD2  1 1 
        5  51179 3 1 133 PHE CE1  C   9.804   7.669  18.397 1.00 . C C . 133 PHE CE1  1 1 
        5  51180 3 1 133 PHE CE2  C   8.237   8.236  16.677 1.00 . C C . 133 PHE CE2  1 1 
        5  51181 3 1 133 PHE CG   C   8.593   9.756  18.527 1.00 . C C . 133 PHE CG   1 1 
        5  51182 3 1 133 PHE CZ   C   9.160   7.360  17.213 1.00 . C C . 133 PHE CZ   1 1 
        5  51183 3 1 133 PHE H    H   5.886  10.233  19.098 1.00 . C C . 133 PHE H    1 1 
        5  51184 3 1 133 PHE HA   H   7.749  10.333  21.195 1.00 . C C . 133 PHE HA   1 1 
        5  51185 3 1 133 PHE HB2  H   7.891  11.765  18.502 1.00 . C C . 133 PHE HB2  1 1 
        5  51186 3 1 133 PHE HB3  H   9.255  11.487  19.575 1.00 . C C . 133 PHE HB3  1 1 
        5  51187 3 1 133 PHE HD1  H  10.030   9.088  19.979 1.00 . C C . 133 PHE HD1  1 1 
        5  51188 3 1 133 PHE HD2  H   7.230  10.106  16.900 1.00 . C C . 133 PHE HD2  1 1 
        5  51189 3 1 133 PHE HE1  H  10.528   6.981  18.814 1.00 . C C . 133 PHE HE1  1 1 
        5  51190 3 1 133 PHE HE2  H   7.735   7.989  15.748 1.00 . C C . 133 PHE HE2  1 1 
        5  51191 3 1 133 PHE HZ   H   9.380   6.427  16.706 1.00 . C C . 133 PHE HZ   1 1 
        5  51192 3 1 133 PHE N    N   6.023  10.485  20.038 1.00 . C C . 133 PHE N    1 1 
        5  51193 3 1 133 PHE O    O   7.700  12.707  22.131 1.00 . C C . 133 PHE O    1 1 
        5  51194 3 1 134 ASP C    C   5.414  14.694  22.137 1.00 . C C . 134 ASP C    1 1 
        5  51195 3 1 134 ASP CA   C   6.044  14.606  20.740 1.00 . C C . 134 ASP CA   1 1 
        5  51196 3 1 134 ASP CB   C   5.086  15.234  19.701 1.00 . C C . 134 ASP CB   1 1 
        5  51197 3 1 134 ASP CG   C   5.718  15.341  18.304 1.00 . C C . 134 ASP CG   1 1 
        5  51198 3 1 134 ASP H    H   5.964  12.875  19.533 1.00 . C C . 134 ASP H    1 1 
        5  51199 3 1 134 ASP HA   H   6.976  15.165  20.742 1.00 . C C . 134 ASP HA   1 1 
        5  51200 3 1 134 ASP HB2  H   4.184  14.631  19.636 1.00 . C C . 134 ASP HB2  1 1 
        5  51201 3 1 134 ASP HB3  H   4.809  16.230  20.029 1.00 . C C . 134 ASP HB3  1 1 
        5  51202 3 1 134 ASP N    N   6.360  13.223  20.362 1.00 . C C . 134 ASP N    1 1 
        5  51203 3 1 134 ASP O    O   5.830  15.517  22.953 1.00 . C C . 134 ASP O    1 1 
        5  51204 3 1 134 ASP OD1  O   6.388  16.364  18.037 1.00 . C C . 134 ASP OD1  1 1 
        5  51205 3 1 134 ASP OD2  O   5.566  14.397  17.493 1.00 . C C . 134 ASP OD2  1 1 
        5  51206 3 1 135 ALA C    C   4.525  13.434  24.843 1.00 . C C . 135 ALA C    1 1 
        5  51207 3 1 135 ALA CA   C   3.650  13.821  23.646 1.00 . C C . 135 ALA CA   1 1 
        5  51208 3 1 135 ALA CB   C   2.448  12.884  23.532 1.00 . C C . 135 ALA CB   1 1 
        5  51209 3 1 135 ALA H    H   4.209  13.147  21.709 1.00 . C C . 135 ALA H    1 1 
        5  51210 3 1 135 ALA HA   H   3.272  14.832  23.796 1.00 . C C . 135 ALA HA   1 1 
        5  51211 3 1 135 ALA HB1  H   2.790  11.858  23.434 1.00 . C C . 135 ALA HB1  1 1 
        5  51212 3 1 135 ALA HB2  H   1.868  13.140  22.656 1.00 . C C . 135 ALA HB2  1 1 
        5  51213 3 1 135 ALA HB3  H   1.813  12.966  24.402 1.00 . C C . 135 ALA HB3  1 1 
        5  51214 3 1 135 ALA N    N   4.423  13.819  22.392 1.00 . C C . 135 ALA N    1 1 
        5  51215 3 1 135 ALA O    O   4.433  14.052  25.902 1.00 . C C . 135 ALA O    1 1 
        5  51216 3 1 136 LEU C    C   7.342  12.967  26.095 1.00 . C C . 136 LEU C    1 1 
        5  51217 3 1 136 LEU CA   C   6.273  11.920  25.723 1.00 . C C . 136 LEU CA   1 1 
        5  51218 3 1 136 LEU CB   C   6.897  10.556  25.312 1.00 . C C . 136 LEU CB   1 1 
        5  51219 3 1 136 LEU CD1  C   6.566   8.083  24.655 1.00 . C C . 136 LEU CD1  1 1 
        5  51220 3 1 136 LEU CD2  C   5.077   9.134  26.441 1.00 . C C . 136 LEU CD2  1 1 
        5  51221 3 1 136 LEU CG   C   5.874   9.378  25.137 1.00 . C C . 136 LEU CG   1 1 
        5  51222 3 1 136 LEU H    H   5.451  12.014  23.760 1.00 . C C . 136 LEU H    1 1 
        5  51223 3 1 136 LEU HA   H   5.642  11.757  26.597 1.00 . C C . 136 LEU HA   1 1 
        5  51224 3 1 136 LEU HB2  H   7.428  10.691  24.374 1.00 . C C . 136 LEU HB2  1 1 
        5  51225 3 1 136 LEU HB3  H   7.619  10.264  26.069 1.00 . C C . 136 LEU HB3  1 1 
        5  51226 3 1 136 LEU HD11 H   5.830   7.298  24.531 1.00 . C C . 136 LEU HD11 1 1 
        5  51227 3 1 136 LEU HD12 H   7.308   7.766  25.377 1.00 . C C . 136 LEU HD12 1 1 
        5  51228 3 1 136 LEU HD13 H   7.051   8.266  23.705 1.00 . C C . 136 LEU HD13 1 1 
        5  51229 3 1 136 LEU HD21 H   5.755   8.887  27.249 1.00 . C C . 136 LEU HD21 1 1 
        5  51230 3 1 136 LEU HD22 H   4.381   8.320  26.295 1.00 . C C . 136 LEU HD22 1 1 
        5  51231 3 1 136 LEU HD23 H   4.523  10.028  26.699 1.00 . C C . 136 LEU HD23 1 1 
        5  51232 3 1 136 LEU HG   H   5.158   9.657  24.374 1.00 . C C . 136 LEU HG   1 1 
        5  51233 3 1 136 LEU N    N   5.396  12.426  24.651 1.00 . C C . 136 LEU N    1 1 
        5  51234 3 1 136 LEU O    O   7.540  13.251  27.280 1.00 . C C . 136 LEU O    1 1 
        5  51235 3 1 137 PHE C    C   8.281  15.969  25.824 1.00 . C C . 137 PHE C    1 1 
        5  51236 3 1 137 PHE CA   C   8.957  14.682  25.279 1.00 . C C . 137 PHE CA   1 1 
        5  51237 3 1 137 PHE CB   C   9.722  15.001  23.965 1.00 . C C . 137 PHE CB   1 1 
        5  51238 3 1 137 PHE CD1  C  11.370  13.062  24.244 1.00 . C C . 137 PHE CD1  1 1 
        5  51239 3 1 137 PHE CD2  C  10.676  13.635  22.024 1.00 . C C . 137 PHE CD2  1 1 
        5  51240 3 1 137 PHE CE1  C  12.180  12.063  23.726 1.00 . C C . 137 PHE CE1  1 1 
        5  51241 3 1 137 PHE CE2  C  11.481  12.635  21.510 1.00 . C C . 137 PHE CE2  1 1 
        5  51242 3 1 137 PHE CG   C  10.599  13.868  23.403 1.00 . C C . 137 PHE CG   1 1 
        5  51243 3 1 137 PHE CZ   C  12.234  11.849  22.360 1.00 . C C . 137 PHE CZ   1 1 
        5  51244 3 1 137 PHE H    H   7.781  13.291  24.158 1.00 . C C . 137 PHE H    1 1 
        5  51245 3 1 137 PHE HA   H   9.674  14.336  26.020 1.00 . C C . 137 PHE HA   1 1 
        5  51246 3 1 137 PHE HB2  H   8.998  15.269  23.204 1.00 . C C . 137 PHE HB2  1 1 
        5  51247 3 1 137 PHE HB3  H  10.372  15.855  24.134 1.00 . C C . 137 PHE HB3  1 1 
        5  51248 3 1 137 PHE HD1  H  11.330  13.217  25.315 1.00 . C C . 137 PHE HD1  1 1 
        5  51249 3 1 137 PHE HD2  H  10.087  14.247  21.349 1.00 . C C . 137 PHE HD2  1 1 
        5  51250 3 1 137 PHE HE1  H  12.771  11.446  24.390 1.00 . C C . 137 PHE HE1  1 1 
        5  51251 3 1 137 PHE HE2  H  11.524  12.468  20.440 1.00 . C C . 137 PHE HE2  1 1 
        5  51252 3 1 137 PHE HZ   H  12.868  11.068  21.958 1.00 . C C . 137 PHE HZ   1 1 
        5  51253 3 1 137 PHE N    N   7.974  13.585  25.073 1.00 . C C . 137 PHE N    1 1 
        5  51254 3 1 137 PHE O    O   8.953  16.825  26.405 1.00 . C C . 137 PHE O    1 1 
        5  51255 3 1 138 MET C    C   5.966  17.078  27.674 1.00 . C C . 138 MET C    1 1 
        5  51256 3 1 138 MET CA   C   6.125  17.203  26.142 1.00 . C C . 138 MET CA   1 1 
        5  51257 3 1 138 MET CB   C   4.734  17.216  25.441 1.00 . C C . 138 MET CB   1 1 
        5  51258 3 1 138 MET CE   C   2.480  18.294  23.357 1.00 . C C . 138 MET CE   1 1 
        5  51259 3 1 138 MET CG   C   3.766  18.334  25.867 1.00 . C C . 138 MET CG   1 1 
        5  51260 3 1 138 MET H    H   6.510  15.406  25.063 1.00 . C C . 138 MET H    1 1 
        5  51261 3 1 138 MET HA   H   6.642  18.133  25.919 1.00 . C C . 138 MET HA   1 1 
        5  51262 3 1 138 MET HB2  H   4.892  17.311  24.374 1.00 . C C . 138 MET HB2  1 1 
        5  51263 3 1 138 MET HB3  H   4.247  16.264  25.624 1.00 . C C . 138 MET HB3  1 1 
        5  51264 3 1 138 MET HE1  H   1.558  18.210  22.800 1.00 . C C . 138 MET HE1  1 1 
        5  51265 3 1 138 MET HE2  H   3.151  17.500  23.062 1.00 . C C . 138 MET HE2  1 1 
        5  51266 3 1 138 MET HE3  H   2.938  19.250  23.148 1.00 . C C . 138 MET HE3  1 1 
        5  51267 3 1 138 MET HG2  H   3.648  18.308  26.943 1.00 . C C . 138 MET HG2  1 1 
        5  51268 3 1 138 MET HG3  H   4.182  19.292  25.580 1.00 . C C . 138 MET HG3  1 1 
        5  51269 3 1 138 MET N    N   6.952  16.090  25.609 1.00 . C C . 138 MET N    1 1 
        5  51270 3 1 138 MET O    O   5.917  18.086  28.383 1.00 . C C . 138 MET O    1 1 
        5  51271 3 1 138 MET SD   S   2.125  18.167  25.115 1.00 . C C . 138 MET SD   1 1 
        5  51272 3 1 139 ASN C    C   7.206  15.841  30.261 1.00 . C C . 139 ASN C    1 1 
        5  51273 3 1 139 ASN CA   C   5.838  15.534  29.625 1.00 . C C . 139 ASN CA   1 1 
        5  51274 3 1 139 ASN CB   C   5.445  14.053  29.904 1.00 . C C . 139 ASN CB   1 1 
        5  51275 3 1 139 ASN CG   C   3.979  13.729  29.583 1.00 . C C . 139 ASN CG   1 1 
        5  51276 3 1 139 ASN H    H   5.840  15.071  27.541 1.00 . C C . 139 ASN H    1 1 
        5  51277 3 1 139 ASN HA   H   5.094  16.188  30.075 1.00 . C C . 139 ASN HA   1 1 
        5  51278 3 1 139 ASN HB2  H   6.080  13.400  29.313 1.00 . C C . 139 ASN HB2  1 1 
        5  51279 3 1 139 ASN HB3  H   5.613  13.831  30.953 1.00 . C C . 139 ASN HB3  1 1 
        5  51280 3 1 139 ASN HD21 H   4.453  13.074  27.774 1.00 . C C . 139 ASN HD21 1 1 
        5  51281 3 1 139 ASN HD22 H   2.776  13.027  28.174 1.00 . C C . 139 ASN HD22 1 1 
        5  51282 3 1 139 ASN N    N   5.876  15.823  28.170 1.00 . C C . 139 ASN N    1 1 
        5  51283 3 1 139 ASN ND2  N   3.711  13.223  28.392 1.00 . C C . 139 ASN ND2  1 1 
        5  51284 3 1 139 ASN O    O   7.284  16.416  31.353 1.00 . C C . 139 ASN O    1 1 
        5  51285 3 1 139 ASN OD1  O   3.092  13.908  30.417 1.00 . C C . 139 ASN OD1  1 1 
        5  51286 3 1 140 TYR C    C  10.062  17.193  29.738 1.00 . C C . 140 TYR C    1 1 
        5  51287 3 1 140 TYR CA   C   9.677  15.700  29.968 1.00 . C C . 140 TYR CA   1 1 
        5  51288 3 1 140 TYR CB   C  10.615  14.722  29.189 1.00 . C C . 140 TYR CB   1 1 
        5  51289 3 1 140 TYR CD1  C   9.822  12.280  29.229 1.00 . C C . 140 TYR CD1  1 1 
        5  51290 3 1 140 TYR CD2  C  11.445  12.973  30.835 1.00 . C C . 140 TYR CD2  1 1 
        5  51291 3 1 140 TYR CE1  C   9.842  11.004  29.759 1.00 . C C . 140 TYR CE1  1 1 
        5  51292 3 1 140 TYR CE2  C  11.467  11.707  31.364 1.00 . C C . 140 TYR CE2  1 1 
        5  51293 3 1 140 TYR CG   C  10.626  13.294  29.754 1.00 . C C . 140 TYR CG   1 1 
        5  51294 3 1 140 TYR CZ   C  10.668  10.725  30.826 1.00 . C C . 140 TYR CZ   1 1 
        5  51295 3 1 140 TYR H    H   8.124  14.906  28.751 1.00 . C C . 140 TYR H    1 1 
        5  51296 3 1 140 TYR HA   H   9.770  15.496  31.031 1.00 . C C . 140 TYR HA   1 1 
        5  51297 3 1 140 TYR HB2  H  10.302  14.672  28.152 1.00 . C C . 140 TYR HB2  1 1 
        5  51298 3 1 140 TYR HB3  H  11.634  15.097  29.218 1.00 . C C . 140 TYR HB3  1 1 
        5  51299 3 1 140 TYR HD1  H   9.179  12.500  28.389 1.00 . C C . 140 TYR HD1  1 1 
        5  51300 3 1 140 TYR HD2  H  12.078  13.739  31.263 1.00 . C C . 140 TYR HD2  1 1 
        5  51301 3 1 140 TYR HE1  H   9.212  10.232  29.339 1.00 . C C . 140 TYR HE1  1 1 
        5  51302 3 1 140 TYR HE2  H  12.115  11.485  32.206 1.00 . C C . 140 TYR HE2  1 1 
        5  51303 3 1 140 TYR HH   H  10.744   9.523  32.326 1.00 . C C . 140 TYR HH   1 1 
        5  51304 3 1 140 TYR N    N   8.278  15.418  29.570 1.00 . C C . 140 TYR N    1 1 
        5  51305 3 1 140 TYR O    O   9.189  18.076  29.754 1.00 . C C . 140 TYR O    1 1 
        5  51306 3 1 140 TYR OH   O  10.702   9.458  31.362 1.00 . C C . 140 TYR OH   1 1 
        5  51307 3 1 141 LEU C    C  11.898  19.715  30.464 1.00 . C C . 141 LEU C    1 1 
        5  51308 3 1 141 LEU CA   C  11.966  18.771  29.235 1.00 . C C . 141 LEU CA   1 1 
        5  51309 3 1 141 LEU CB   C  11.322  19.404  27.962 1.00 . C C . 141 LEU CB   1 1 
        5  51310 3 1 141 LEU CD1  C  13.525  20.262  26.975 1.00 . C C . 141 LEU CD1  1 1 
        5  51311 3 1 141 LEU CD2  C  11.294  21.224  26.161 1.00 . C C . 141 LEU CD2  1 1 
        5  51312 3 1 141 LEU CG   C  12.074  20.626  27.358 1.00 . C C . 141 LEU CG   1 1 
        5  51313 3 1 141 LEU H    H  12.011  16.706  29.659 1.00 . C C . 141 LEU H    1 1 
        5  51314 3 1 141 LEU HA   H  13.013  18.588  29.025 1.00 . C C . 141 LEU HA   1 1 
        5  51315 3 1 141 LEU HB2  H  11.252  18.633  27.199 1.00 . C C . 141 LEU HB2  1 1 
        5  51316 3 1 141 LEU HB3  H  10.309  19.713  28.214 1.00 . C C . 141 LEU HB3  1 1 
        5  51317 3 1 141 LEU HD11 H  14.052  19.885  27.843 1.00 . C C . 141 LEU HD11 1 1 
        5  51318 3 1 141 LEU HD12 H  14.034  21.145  26.616 1.00 . C C . 141 LEU HD12 1 1 
        5  51319 3 1 141 LEU HD13 H  13.527  19.508  26.198 1.00 . C C . 141 LEU HD13 1 1 
        5  51320 3 1 141 LEU HD21 H  10.310  21.533  26.489 1.00 . C C . 141 LEU HD21 1 1 
        5  51321 3 1 141 LEU HD22 H  11.193  20.483  25.377 1.00 . C C . 141 LEU HD22 1 1 
        5  51322 3 1 141 LEU HD23 H  11.825  22.084  25.773 1.00 . C C . 141 LEU HD23 1 1 
        5  51323 3 1 141 LEU HG   H  12.137  21.399  28.116 1.00 . C C . 141 LEU HG   1 1 
        5  51324 3 1 141 LEU N    N  11.384  17.448  29.551 1.00 . C C . 141 LEU N    1 1 
        5  51325 3 1 141 LEU O    O  12.931  20.049  31.061 1.00 . C C . 141 LEU O    1 1 
        5  51326 3 1 142 GLN C    C   9.371  20.012  32.886 1.00 . C C . 142 GLN C    1 1 
        5  51327 3 1 142 GLN CA   C  10.425  20.830  32.121 1.00 . C C . 142 GLN CA   1 1 
        5  51328 3 1 142 GLN CB   C   9.967  22.320  31.960 1.00 . C C . 142 GLN CB   1 1 
        5  51329 3 1 142 GLN CD   C  11.352  23.216  29.960 1.00 . C C . 142 GLN CD   1 1 
        5  51330 3 1 142 GLN CG   C  11.059  23.305  31.458 1.00 . C C . 142 GLN CG   1 1 
        5  51331 3 1 142 GLN H    H   9.937  20.058  30.203 1.00 . C C . 142 GLN H    1 1 
        5  51332 3 1 142 GLN HA   H  11.349  20.818  32.704 1.00 . C C . 142 GLN HA   1 1 
        5  51333 3 1 142 GLN HB2  H   9.134  22.355  31.264 1.00 . C C . 142 GLN HB2  1 1 
        5  51334 3 1 142 GLN HB3  H   9.615  22.678  32.925 1.00 . C C . 142 GLN HB3  1 1 
        5  51335 3 1 142 GLN HE21 H  13.254  23.698  30.262 1.00 . C C . 142 GLN HE21 1 1 
        5  51336 3 1 142 GLN HE22 H  12.801  23.414  28.621 1.00 . C C . 142 GLN HE22 1 1 
        5  51337 3 1 142 GLN HG2  H  10.738  24.319  31.671 1.00 . C C . 142 GLN HG2  1 1 
        5  51338 3 1 142 GLN HG3  H  11.976  23.110  32.006 1.00 . C C . 142 GLN HG3  1 1 
        5  51339 3 1 142 GLN N    N  10.685  20.168  30.828 1.00 . C C . 142 GLN N    1 1 
        5  51340 3 1 142 GLN NE2  N  12.594  23.469  29.574 1.00 . C C . 142 GLN NE2  1 1 
        5  51341 3 1 142 GLN O    O   8.160  20.241  32.743 1.00 . C C . 142 GLN O    1 1 
        5  51342 3 1 142 GLN OE1  O  10.469  22.923  29.154 1.00 . C C . 142 GLN OE1  1 1 
        5  51343 3 1 143 GLN C    C   8.454  18.979  35.734 1.00 . C C . 143 GLN C    1 1 
        5  51344 3 1 143 GLN CA   C   9.002  18.174  34.535 1.00 . C C . 143 GLN CA   1 1 
        5  51345 3 1 143 GLN CB   C   9.772  16.917  35.054 1.00 . C C . 143 GLN CB   1 1 
        5  51346 3 1 143 GLN CD   C  11.580  16.198  33.304 1.00 . C C . 143 GLN CD   1 1 
        5  51347 3 1 143 GLN CG   C  10.226  15.892  33.976 1.00 . C C . 143 GLN CG   1 1 
        5  51348 3 1 143 GLN H    H  10.823  18.878  33.684 1.00 . C C . 143 GLN H    1 1 
        5  51349 3 1 143 GLN HA   H   8.158  17.842  33.931 1.00 . C C . 143 GLN HA   1 1 
        5  51350 3 1 143 GLN HB2  H  10.654  17.251  35.594 1.00 . C C . 143 GLN HB2  1 1 
        5  51351 3 1 143 GLN HB3  H   9.130  16.393  35.759 1.00 . C C . 143 GLN HB3  1 1 
        5  51352 3 1 143 GLN HE21 H  11.947  14.261  33.138 1.00 . C C . 143 GLN HE21 1 1 
        5  51353 3 1 143 GLN HE22 H  13.169  15.316  32.531 1.00 . C C . 143 GLN HE22 1 1 
        5  51354 3 1 143 GLN HG2  H  10.296  14.914  34.442 1.00 . C C . 143 GLN HG2  1 1 
        5  51355 3 1 143 GLN HG3  H   9.468  15.846  33.201 1.00 . C C . 143 GLN HG3  1 1 
        5  51356 3 1 143 GLN N    N   9.855  19.031  33.679 1.00 . C C . 143 GLN N    1 1 
        5  51357 3 1 143 GLN NE2  N  12.304  15.155  32.955 1.00 . C C . 143 GLN NE2  1 1 
        5  51358 3 1 143 GLN O    O   7.481  18.568  36.376 1.00 . C C . 143 GLN O    1 1 
        5  51359 3 1 143 GLN OE1  O  11.985  17.344  33.120 1.00 . C C . 143 GLN OE1  1 1 
        5  51360 3 1 144 GLN C    C   7.307  21.731  36.620 1.00 . C C . 144 GLN C    1 1 
        5  51361 3 1 144 GLN CA   C   8.637  21.073  37.056 1.00 . C C . 144 GLN CA   1 1 
        5  51362 3 1 144 GLN CB   C   9.732  22.145  37.340 1.00 . C C . 144 GLN CB   1 1 
        5  51363 3 1 144 GLN CD   C  10.514  24.104  38.843 1.00 . C C . 144 GLN CD   1 1 
        5  51364 3 1 144 GLN CG   C   9.362  23.177  38.435 1.00 . C C . 144 GLN CG   1 1 
        5  51365 3 1 144 GLN H    H   9.929  20.326  35.549 1.00 . C C . 144 GLN H    1 1 
        5  51366 3 1 144 GLN HA   H   8.458  20.510  37.969 1.00 . C C . 144 GLN HA   1 1 
        5  51367 3 1 144 GLN HB2  H  10.635  21.634  37.654 1.00 . C C . 144 GLN HB2  1 1 
        5  51368 3 1 144 GLN HB3  H   9.947  22.684  36.423 1.00 . C C . 144 GLN HB3  1 1 
        5  51369 3 1 144 GLN HE21 H   9.797  24.230  40.685 1.00 . C C . 144 GLN HE21 1 1 
        5  51370 3 1 144 GLN HE22 H  11.255  25.100  40.382 1.00 . C C . 144 GLN HE22 1 1 
        5  51371 3 1 144 GLN HG2  H   8.546  23.799  38.073 1.00 . C C . 144 GLN HG2  1 1 
        5  51372 3 1 144 GLN HG3  H   9.022  22.633  39.312 1.00 . C C . 144 GLN HG3  1 1 
        5  51373 3 1 144 GLN N    N   9.104  20.121  36.034 1.00 . C C . 144 GLN N    1 1 
        5  51374 3 1 144 GLN NE2  N  10.521  24.523  40.094 1.00 . C C . 144 GLN NE2  1 1 
        5  51375 3 1 144 GLN O    O   6.512  22.120  37.473 1.00 . C C . 144 GLN O    1 1 
        5  51376 3 1 144 GLN OE1  O  11.392  24.441  38.044 1.00 . C C . 144 GLN OE1  1 1 
        5  51377 3 1 145 ALA C    C   5.921  23.977  34.837 1.00 . C C . 145 ALA C    1 1 
        5  51378 3 1 145 ALA CA   C   5.893  22.442  34.653 1.00 . C C . 145 ALA CA   1 1 
        5  51379 3 1 145 ALA CB   C   4.567  21.817  35.155 1.00 . C C . 145 ALA CB   1 1 
        5  51380 3 1 145 ALA H    H   7.744  21.402  34.677 1.00 . C C . 145 ALA H    1 1 
        5  51381 3 1 145 ALA HA   H   5.965  22.244  33.590 1.00 . C C . 145 ALA HA   1 1 
        5  51382 3 1 145 ALA HB1  H   4.447  22.022  36.212 1.00 . C C . 145 ALA HB1  1 1 
        5  51383 3 1 145 ALA HB2  H   4.588  20.747  35.001 1.00 . C C . 145 ALA HB2  1 1 
        5  51384 3 1 145 ALA HB3  H   3.731  22.242  34.611 1.00 . C C . 145 ALA HB3  1 1 
        5  51385 3 1 145 ALA N    N   7.079  21.802  35.278 1.00 . C C . 145 ALA N    1 1 
        5  51386 3 1 145 ALA O    O   6.881  24.531  35.388 1.00 . C C . 145 ALA O    1 1 
        5  51387 3 1 146 GLY C    C   3.430  26.615  33.979 1.00 . C C . 146 GLY C    1 1 
        5  51388 3 1 146 GLY CA   C   4.782  26.114  34.444 1.00 . C C . 146 GLY CA   1 1 
        5  51389 3 1 146 GLY H    H   4.139  24.159  33.938 1.00 . C C . 146 GLY H    1 1 
        5  51390 3 1 146 GLY HA2  H   4.937  26.426  35.473 1.00 . C C . 146 GLY HA2  1 1 
        5  51391 3 1 146 GLY HA3  H   5.560  26.548  33.825 1.00 . C C . 146 GLY HA3  1 1 
        5  51392 3 1 146 GLY N    N   4.870  24.656  34.360 1.00 . C C . 146 GLY N    1 1 
        5  51393 3 1 146 GLY O    O   3.342  27.437  33.061 1.00 . C C . 146 GLY O    1 1 
        5  51394 3 1 147 GLU C    C   0.660  27.849  34.897 1.00 . C C . 147 GLU C    1 1 
        5  51395 3 1 147 GLU CA   C   0.974  26.444  34.319 1.00 . C C . 147 GLU CA   1 1 
        5  51396 3 1 147 GLU CB   C   0.012  25.353  34.886 1.00 . C C . 147 GLU CB   1 1 
        5  51397 3 1 147 GLU CD   C  -0.574  22.854  35.053 1.00 . C C . 147 GLU CD   1 1 
        5  51398 3 1 147 GLU CG   C   0.341  23.918  34.419 1.00 . C C . 147 GLU CG   1 1 
        5  51399 3 1 147 GLU H    H   2.534  25.440  35.332 1.00 . C C . 147 GLU H    1 1 
        5  51400 3 1 147 GLU HA   H   0.860  26.480  33.239 1.00 . C C . 147 GLU HA   1 1 
        5  51401 3 1 147 GLU HB2  H   0.062  25.377  35.971 1.00 . C C . 147 GLU HB2  1 1 
        5  51402 3 1 147 GLU HB3  H  -1.003  25.588  34.584 1.00 . C C . 147 GLU HB3  1 1 
        5  51403 3 1 147 GLU HG2  H   0.248  23.873  33.337 1.00 . C C . 147 GLU HG2  1 1 
        5  51404 3 1 147 GLU HG3  H   1.369  23.694  34.686 1.00 . C C . 147 GLU HG3  1 1 
        5  51405 3 1 147 GLU N    N   2.368  26.088  34.617 1.00 . C C . 147 GLU N    1 1 
        5  51406 3 1 147 GLU O    O   0.890  28.849  34.219 1.00 . C C . 147 GLU O    1 1 
        5  51407 3 1 147 GLU OE1  O  -0.378  22.531  36.244 1.00 . C C . 147 GLU OE1  1 1 
        5  51408 3 1 147 GLU OE2  O  -1.495  22.343  34.377 1.00 . C C . 147 GLU OE2  1 1 
        5  51409 3 1 148 GLY C    C  -1.054  30.136  36.087 1.00 . C C . 148 GLY C    1 1 
        5  51410 3 1 148 GLY CA   C  -0.146  29.171  36.858 1.00 . C C . 148 GLY CA   1 1 
        5  51411 3 1 148 GLY H    H   0.038  27.068  36.653 1.00 . C C . 148 GLY H    1 1 
        5  51412 3 1 148 GLY HA2  H  -0.632  28.929  37.788 1.00 . C C . 148 GLY HA2  1 1 
        5  51413 3 1 148 GLY HA3  H   0.785  29.675  37.081 1.00 . C C . 148 GLY HA3  1 1 
        5  51414 3 1 148 GLY N    N   0.169  27.906  36.165 1.00 . C C . 148 GLY N    1 1 
        5  51415 3 1 148 GLY O    O  -1.089  31.334  36.388 1.00 . C C . 148 GLY O    1 1 
        5  51416 3 1 149 THR C    C  -4.103  29.928  34.258 1.00 . C C . 149 THR C    1 1 
        5  51417 3 1 149 THR CA   C  -2.640  30.410  34.196 1.00 . C C . 149 THR CA   1 1 
        5  51418 3 1 149 THR CB   C  -2.090  30.344  32.723 1.00 . C C . 149 THR CB   1 1 
        5  51419 3 1 149 THR CG2  C  -2.918  31.192  31.733 1.00 . C C . 149 THR CG2  1 1 
        5  51420 3 1 149 THR H    H  -1.782  28.643  34.978 1.00 . C C . 149 THR H    1 1 
        5  51421 3 1 149 THR HA   H  -2.601  31.449  34.518 1.00 . C C . 149 THR HA   1 1 
        5  51422 3 1 149 THR HB   H  -2.101  29.312  32.389 1.00 . C C . 149 THR HB   1 1 
        5  51423 3 1 149 THR HG1  H  -0.128  30.065  32.746 1.00 . C C . 149 THR HG1  1 1 
        5  51424 3 1 149 THR HG21 H  -3.940  30.832  31.698 1.00 . C C . 149 THR HG21 1 1 
        5  51425 3 1 149 THR HG22 H  -2.485  31.126  30.741 1.00 . C C . 149 THR HG22 1 1 
        5  51426 3 1 149 THR HG23 H  -2.915  32.225  32.050 1.00 . C C . 149 THR HG23 1 1 
        5  51427 3 1 149 THR N    N  -1.799  29.611  35.102 1.00 . C C . 149 THR N    1 1 
        5  51428 3 1 149 THR O    O  -4.437  28.875  33.699 1.00 . C C . 149 THR O    1 1 
        5  51429 3 1 149 THR OG1  O  -0.733  30.817  32.706 1.00 . C C . 149 THR OG1  1 1 
        5  51430 3 1 150 GLU C    C  -7.019  31.780  35.618 1.00 . C C . 150 GLU C    1 1 
        5  51431 3 1 150 GLU CA   C  -6.400  30.486  35.048 1.00 . C C . 150 GLU CA   1 1 
        5  51432 3 1 150 GLU CB   C  -6.770  29.237  35.938 1.00 . C C . 150 GLU CB   1 1 
        5  51433 3 1 150 GLU CD   C  -9.352  29.481  35.677 1.00 . C C . 150 GLU CD   1 1 
        5  51434 3 1 150 GLU CG   C  -8.126  28.548  35.611 1.00 . C C . 150 GLU CG   1 1 
        5  51435 3 1 150 GLU H    H  -4.563  31.420  35.523 1.00 . C C . 150 GLU H    1 1 
        5  51436 3 1 150 GLU HA   H  -6.759  30.332  34.031 1.00 . C C . 150 GLU HA   1 1 
        5  51437 3 1 150 GLU HB2  H  -5.988  28.494  35.823 1.00 . C C . 150 GLU HB2  1 1 
        5  51438 3 1 150 GLU HB3  H  -6.790  29.533  36.978 1.00 . C C . 150 GLU HB3  1 1 
        5  51439 3 1 150 GLU HG2  H  -8.055  28.124  34.615 1.00 . C C . 150 GLU HG2  1 1 
        5  51440 3 1 150 GLU HG3  H  -8.279  27.734  36.314 1.00 . C C . 150 GLU HG3  1 1 
        5  51441 3 1 150 GLU N    N  -4.943  30.692  34.989 1.00 . C C . 150 GLU N    1 1 
        5  51442 3 1 150 GLU O    O  -6.628  32.220  36.707 1.00 . C C . 150 GLU O    1 1 
        5  51443 3 1 150 GLU OE1  O  -9.746  29.878  36.794 1.00 . C C . 150 GLU OE1  1 1 
        5  51444 3 1 150 GLU OE2  O  -9.890  29.860  34.616 1.00 . C C . 150 GLU OE2  1 1 
        5  51445 3 1 151 GLU C    C -10.061  33.619  34.640 1.00 . C C . 151 GLU C    1 1 
        5  51446 3 1 151 GLU CA   C  -8.673  33.589  35.305 1.00 . C C . 151 GLU CA   1 1 
        5  51447 3 1 151 GLU CB   C  -7.846  34.866  34.960 1.00 . C C . 151 GLU CB   1 1 
        5  51448 3 1 151 GLU CD   C  -7.637  37.430  35.130 1.00 . C C . 151 GLU CD   1 1 
        5  51449 3 1 151 GLU CG   C  -8.462  36.180  35.488 1.00 . C C . 151 GLU CG   1 1 
        5  51450 3 1 151 GLU H    H  -8.217  31.975  34.019 1.00 . C C . 151 GLU H    1 1 
        5  51451 3 1 151 GLU HA   H  -8.810  33.539  36.385 1.00 . C C . 151 GLU HA   1 1 
        5  51452 3 1 151 GLU HB2  H  -6.853  34.758  35.387 1.00 . C C . 151 GLU HB2  1 1 
        5  51453 3 1 151 GLU HB3  H  -7.749  34.939  33.880 1.00 . C C . 151 GLU HB3  1 1 
        5  51454 3 1 151 GLU HG2  H  -9.460  36.288  35.071 1.00 . C C . 151 GLU HG2  1 1 
        5  51455 3 1 151 GLU HG3  H  -8.546  36.112  36.569 1.00 . C C . 151 GLU HG3  1 1 
        5  51456 3 1 151 GLU N    N  -7.969  32.378  34.880 1.00 . C C . 151 GLU N    1 1 
        5  51457 3 1 151 GLU O    O -10.212  34.065  33.495 1.00 . C C . 151 GLU O    1 1 
        5  51458 3 1 151 GLU OE1  O  -7.911  38.062  34.089 1.00 . C C . 151 GLU OE1  1 1 
        5  51459 3 1 151 GLU OE2  O  -6.708  37.784  35.887 1.00 . C C . 151 GLU OE2  1 1 
        5  51460 3 1 152 HIS C    C -13.311  33.383  36.203 1.00 . C C . 152 HIS C    1 1 
        5  51461 3 1 152 HIS CA   C -12.472  33.108  34.952 1.00 . C C . 152 HIS CA   1 1 
        5  51462 3 1 152 HIS CB   C -12.909  31.792  34.243 1.00 . C C . 152 HIS CB   1 1 
        5  51463 3 1 152 HIS CD2  C -11.493  31.134  32.138 1.00 . C C . 152 HIS CD2  1 1 
        5  51464 3 1 152 HIS CE1  C -12.693  32.171  30.634 1.00 . C C . 152 HIS CE1  1 1 
        5  51465 3 1 152 HIS CG   C -12.526  31.730  32.782 1.00 . C C . 152 HIS CG   1 1 
        5  51466 3 1 152 HIS H    H -10.826  32.565  36.158 1.00 . C C . 152 HIS H    1 1 
        5  51467 3 1 152 HIS HA   H -12.606  33.944  34.258 1.00 . C C . 152 HIS HA   1 1 
        5  51468 3 1 152 HIS HB2  H -12.453  30.949  34.743 1.00 . C C . 152 HIS HB2  1 1 
        5  51469 3 1 152 HIS HB3  H -13.987  31.684  34.300 1.00 . C C . 152 HIS HB3  1 1 
        5  51470 3 1 152 HIS HD1  H -14.081  32.884  31.950 1.00 . C C . 152 HIS HD1  1 1 
        5  51471 3 1 152 HIS HD2  H -10.710  30.543  32.589 1.00 . C C . 152 HIS HD2  1 1 
        5  51472 3 1 152 HIS HE1  H -13.047  32.556  29.688 1.00 . C C . 152 HIS HE1  1 1 
        5  51473 3 1 152 HIS HE2  H -10.951  31.241  30.117 1.00 . C C . 152 HIS HE2  1 1 
        5  51474 3 1 152 HIS N    N -11.055  33.054  35.341 1.00 . C C . 152 HIS N    1 1 
        5  51475 3 1 152 HIS ND1  N -13.256  32.367  31.804 1.00 . C C . 152 HIS ND1  1 1 
        5  51476 3 1 152 HIS NE2  N -11.622  31.429  30.808 1.00 . C C . 152 HIS NE2  1 1 
        5  51477 3 1 152 HIS O    O -13.420  32.535  37.093 1.00 . C C . 152 HIS O    1 1 
        5  51478 3 1 153 GLN C    C -16.137  34.832  37.183 1.00 . C C . 153 GLN C    1 1 
        5  51479 3 1 153 GLN CA   C -14.635  35.087  37.414 1.00 . C C . 153 GLN CA   1 1 
        5  51480 3 1 153 GLN CB   C -14.349  36.603  37.631 1.00 . C C . 153 GLN CB   1 1 
        5  51481 3 1 153 GLN CD   C -12.058  36.463  38.882 1.00 . C C . 153 GLN CD   1 1 
        5  51482 3 1 153 GLN CG   C -12.853  37.002  37.675 1.00 . C C . 153 GLN CG   1 1 
        5  51483 3 1 153 GLN H    H -13.752  35.197  35.499 1.00 . C C . 153 GLN H    1 1 
        5  51484 3 1 153 GLN HA   H -14.314  34.544  38.303 1.00 . C C . 153 GLN HA   1 1 
        5  51485 3 1 153 GLN HB2  H -14.818  37.160  36.826 1.00 . C C . 153 GLN HB2  1 1 
        5  51486 3 1 153 GLN HB3  H -14.807  36.910  38.566 1.00 . C C . 153 GLN HB3  1 1 
        5  51487 3 1 153 GLN HE21 H -10.876  38.057  38.839 1.00 . C C . 153 GLN HE21 1 1 
        5  51488 3 1 153 GLN HE22 H -10.535  36.890  40.068 1.00 . C C . 153 GLN HE22 1 1 
        5  51489 3 1 153 GLN HG2  H -12.375  36.630  36.778 1.00 . C C . 153 GLN HG2  1 1 
        5  51490 3 1 153 GLN HG3  H -12.791  38.085  37.677 1.00 . C C . 153 GLN HG3  1 1 
        5  51491 3 1 153 GLN N    N -13.865  34.601  36.267 1.00 . C C . 153 GLN N    1 1 
        5  51492 3 1 153 GLN NE2  N -11.058  37.211  39.307 1.00 . C C . 153 GLN NE2  1 1 
        5  51493 3 1 153 GLN O    O -16.701  33.879  37.729 1.00 . C C . 153 GLN O    1 1 
        5  51494 3 1 153 GLN OE1  O -12.324  35.394  39.426 1.00 . C C . 153 GLN OE1  1 1 
        5  51495 3 1 154 ASP C    C -18.477  36.760  34.960 1.00 . C C . 154 ASP C    1 1 
        5  51496 3 1 154 ASP CA   C -18.185  35.652  35.984 1.00 . C C . 154 ASP CA   1 1 
        5  51497 3 1 154 ASP CB   C -19.083  35.848  37.248 1.00 . C C . 154 ASP CB   1 1 
        5  51498 3 1 154 ASP CG   C -20.598  35.893  36.941 1.00 . C C . 154 ASP CG   1 1 
        5  51499 3 1 154 ASP H    H -16.190  36.346  35.867 1.00 . C C . 154 ASP H    1 1 
        5  51500 3 1 154 ASP HA   H -18.404  34.690  35.534 1.00 . C C . 154 ASP HA   1 1 
        5  51501 3 1 154 ASP HB2  H -18.897  35.024  37.933 1.00 . C C . 154 ASP HB2  1 1 
        5  51502 3 1 154 ASP HB3  H -18.795  36.768  37.744 1.00 . C C . 154 ASP HB3  1 1 
        5  51503 3 1 154 ASP N    N -16.746  35.678  36.320 1.00 . C C . 154 ASP N    1 1 
        5  51504 3 1 154 ASP O    O -18.835  36.488  33.807 1.00 . C C . 154 ASP O    1 1 
        5  51505 3 1 154 ASP OD1  O -21.195  36.992  36.938 1.00 . C C . 154 ASP OD1  1 1 
        5  51506 3 1 154 ASP OD2  O -21.198  34.826  36.697 1.00 . C C . 154 ASP OD2  1 1 
        5  51507 3 1 155 ALA C    C -17.992  40.436  35.350 1.00 . C C . 155 ALA C    1 1 
        5  51508 3 1 155 ALA CA   C -18.612  39.219  34.631 1.00 . C C . 155 ALA CA   1 1 
        5  51509 3 1 155 ALA CB   C -20.141  39.374  34.470 1.00 . C C . 155 ALA CB   1 1 
        5  51510 3 1 155 ALA H    H -17.925  38.133  36.309 1.00 . C C . 155 ALA H    1 1 
        5  51511 3 1 155 ALA HA   H -18.167  39.113  33.638 1.00 . C C . 155 ALA HA   1 1 
        5  51512 3 1 155 ALA HB1  H -20.366  40.269  33.902 1.00 . C C . 155 ALA HB1  1 1 
        5  51513 3 1 155 ALA HB2  H -20.608  39.439  35.444 1.00 . C C . 155 ALA HB2  1 1 
        5  51514 3 1 155 ALA HB3  H -20.535  38.513  33.945 1.00 . C C . 155 ALA HB3  1 1 
        5  51515 3 1 155 ALA N    N -18.295  38.012  35.409 1.00 . C C . 155 ALA N    1 1 
        5  51516 3 1 155 ALA O    O -17.056  41.061  34.815 1.00 . C C . 155 ALA O    1 1 
        5  51517 3 1 155 ALA OXT  O -18.405  40.716  36.496 1.00 . C C . 155 ALA OXT  1 1 
        5  51518 4 1   1 MET C    C   2.399 -20.512 -30.965 1.00 . D D .   1 MET C    1 1 
        5  51519 4 1   1 MET CA   C   2.800 -19.043 -31.171 1.00 . D D .   1 MET CA   1 1 
        5  51520 4 1   1 MET CB   C   4.089 -18.729 -30.354 1.00 . D D .   1 MET CB   1 1 
        5  51521 4 1   1 MET CE   C   7.190 -18.570 -29.931 1.00 . D D .   1 MET CE   1 1 
        5  51522 4 1   1 MET CG   C   4.741 -17.376 -30.623 1.00 . D D .   1 MET CG   1 1 
        5  51523 4 1   1 MET H1   H   1.946 -17.158 -30.906 1.00 . D D .   1 MET H1   1 1 
        5  51524 4 1   1 MET H2   H   1.444 -18.307 -29.771 1.00 . D D .   1 MET H2   1 1 
        5  51525 4 1   1 MET H3   H   0.842 -18.357 -31.347 1.00 . D D .   1 MET H3   1 1 
        5  51526 4 1   1 MET HA   H   2.998 -18.878 -32.225 1.00 . D D .   1 MET HA   1 1 
        5  51527 4 1   1 MET HB2  H   3.848 -18.771 -29.298 1.00 . D D .   1 MET HB2  1 1 
        5  51528 4 1   1 MET HB3  H   4.827 -19.499 -30.560 1.00 . D D .   1 MET HB3  1 1 
        5  51529 4 1   1 MET HE1  H   7.397 -18.631 -30.990 1.00 . D D .   1 MET HE1  1 1 
        5  51530 4 1   1 MET HE2  H   6.652 -19.456 -29.618 1.00 . D D .   1 MET HE2  1 1 
        5  51531 4 1   1 MET HE3  H   8.120 -18.506 -29.387 1.00 . D D .   1 MET HE3  1 1 
        5  51532 4 1   1 MET HG2  H   5.039 -17.326 -31.665 1.00 . D D .   1 MET HG2  1 1 
        5  51533 4 1   1 MET HG3  H   4.025 -16.590 -30.418 1.00 . D D .   1 MET HG3  1 1 
        5  51534 4 1   1 MET N    N   1.684 -18.152 -30.772 1.00 . D D .   1 MET N    1 1 
        5  51535 4 1   1 MET O    O   2.046 -21.217 -31.916 1.00 . D D .   1 MET O    1 1 
        5  51536 4 1   1 MET SD   S   6.200 -17.107 -29.590 1.00 . D D .   1 MET SD   1 1 
        5  51537 4 1   2 SER C    C   1.961 -22.307 -27.774 1.00 . D D .   2 SER C    1 1 
        5  51538 4 1   2 SER CA   C   2.259 -22.319 -29.278 1.00 . D D .   2 SER CA   1 1 
        5  51539 4 1   2 SER CB   C   3.523 -23.158 -29.626 1.00 . D D .   2 SER CB   1 1 
        5  51540 4 1   2 SER H    H   2.580 -20.266 -28.989 1.00 . D D .   2 SER H    1 1 
        5  51541 4 1   2 SER HA   H   1.396 -22.726 -29.807 1.00 . D D .   2 SER HA   1 1 
        5  51542 4 1   2 SER HB2  H   3.422 -24.158 -29.224 1.00 . D D .   2 SER HB2  1 1 
        5  51543 4 1   2 SER HB3  H   3.628 -23.220 -30.703 1.00 . D D .   2 SER HB3  1 1 
        5  51544 4 1   2 SER HG   H   4.702 -22.678 -28.136 1.00 . D D .   2 SER HG   1 1 
        5  51545 4 1   2 SER N    N   2.437 -20.934 -29.694 1.00 . D D .   2 SER N    1 1 
        5  51546 4 1   2 SER O    O   2.872 -22.346 -26.941 1.00 . D D .   2 SER O    1 1 
        5  51547 4 1   2 SER OG   O   4.707 -22.572 -29.093 1.00 . D D .   2 SER OG   1 1 
        5  51548 4 1   3 GLU C    C  -1.174 -22.732 -25.945 1.00 . D D .   3 GLU C    1 1 
        5  51549 4 1   3 GLU CA   C   0.196 -22.028 -26.058 1.00 . D D .   3 GLU CA   1 1 
        5  51550 4 1   3 GLU CB   C   0.164 -20.536 -25.555 1.00 . D D .   3 GLU CB   1 1 
        5  51551 4 1   3 GLU CD   C   0.293 -19.127 -27.751 1.00 . D D .   3 GLU CD   1 1 
        5  51552 4 1   3 GLU CG   C  -0.515 -19.487 -26.484 1.00 . D D .   3 GLU CG   1 1 
        5  51553 4 1   3 GLU H    H   0.012 -22.044 -28.166 1.00 . D D .   3 GLU H    1 1 
        5  51554 4 1   3 GLU HA   H   0.896 -22.580 -25.429 1.00 . D D .   3 GLU HA   1 1 
        5  51555 4 1   3 GLU HB2  H  -0.349 -20.510 -24.602 1.00 . D D .   3 GLU HB2  1 1 
        5  51556 4 1   3 GLU HB3  H   1.189 -20.215 -25.389 1.00 . D D .   3 GLU HB3  1 1 
        5  51557 4 1   3 GLU HG2  H  -1.484 -19.875 -26.781 1.00 . D D .   3 GLU HG2  1 1 
        5  51558 4 1   3 GLU HG3  H  -0.669 -18.578 -25.915 1.00 . D D .   3 GLU HG3  1 1 
        5  51559 4 1   3 GLU N    N   0.674 -22.124 -27.442 1.00 . D D .   3 GLU N    1 1 
        5  51560 4 1   3 GLU O    O  -2.239 -22.112 -26.061 1.00 . D D .   3 GLU O    1 1 
        5  51561 4 1   3 GLU OE1  O   1.504 -18.825 -27.633 1.00 . D D .   3 GLU OE1  1 1 
        5  51562 4 1   3 GLU OE2  O  -0.272 -19.114 -28.864 1.00 . D D .   3 GLU OE2  1 1 
        5  51563 4 1   4 GLN C    C  -2.178 -25.817 -24.398 1.00 . D D .   4 GLN C    1 1 
        5  51564 4 1   4 GLN CA   C  -2.310 -24.938 -25.646 1.00 . D D .   4 GLN CA   1 1 
        5  51565 4 1   4 GLN CB   C  -2.488 -25.833 -26.907 1.00 . D D .   4 GLN CB   1 1 
        5  51566 4 1   4 GLN CD   C  -2.971 -25.927 -29.434 1.00 . D D .   4 GLN CD   1 1 
        5  51567 4 1   4 GLN CG   C  -2.682 -25.047 -28.218 1.00 . D D .   4 GLN CG   1 1 
        5  51568 4 1   4 GLN H    H  -0.237 -24.494 -25.761 1.00 . D D .   4 GLN H    1 1 
        5  51569 4 1   4 GLN HA   H  -3.188 -24.307 -25.534 1.00 . D D .   4 GLN HA   1 1 
        5  51570 4 1   4 GLN HB2  H  -1.610 -26.465 -27.014 1.00 . D D .   4 GLN HB2  1 1 
        5  51571 4 1   4 GLN HB3  H  -3.356 -26.472 -26.765 1.00 . D D .   4 GLN HB3  1 1 
        5  51572 4 1   4 GLN HE21 H  -4.104 -24.508 -30.242 1.00 . D D .   4 GLN HE21 1 1 
        5  51573 4 1   4 GLN HE22 H  -3.938 -25.964 -31.163 1.00 . D D .   4 GLN HE22 1 1 
        5  51574 4 1   4 GLN HG2  H  -3.505 -24.355 -28.086 1.00 . D D .   4 GLN HG2  1 1 
        5  51575 4 1   4 GLN HG3  H  -1.779 -24.476 -28.421 1.00 . D D .   4 GLN HG3  1 1 
        5  51576 4 1   4 GLN N    N  -1.119 -24.069 -25.786 1.00 . D D .   4 GLN N    1 1 
        5  51577 4 1   4 GLN NE2  N  -3.751 -25.418 -30.373 1.00 . D D .   4 GLN NE2  1 1 
        5  51578 4 1   4 GLN O    O  -1.061 -26.095 -23.942 1.00 . D D .   4 GLN O    1 1 
        5  51579 4 1   4 GLN OE1  O  -2.507 -27.058 -29.529 1.00 . D D .   4 GLN OE1  1 1 
        5  51580 4 1   5 ASN C    C  -4.617 -28.076 -22.825 1.00 . D D .   5 ASN C    1 1 
        5  51581 4 1   5 ASN CA   C  -3.402 -27.135 -22.688 1.00 . D D .   5 ASN CA   1 1 
        5  51582 4 1   5 ASN CB   C  -3.434 -26.307 -21.362 1.00 . D D .   5 ASN CB   1 1 
        5  51583 4 1   5 ASN CG   C  -4.474 -25.172 -21.333 1.00 . D D .   5 ASN CG   1 1 
        5  51584 4 1   5 ASN H    H  -4.174 -25.944 -24.256 1.00 . D D .   5 ASN H    1 1 
        5  51585 4 1   5 ASN HA   H  -2.500 -27.748 -22.687 1.00 . D D .   5 ASN HA   1 1 
        5  51586 4 1   5 ASN HB2  H  -3.641 -26.972 -20.533 1.00 . D D .   5 ASN HB2  1 1 
        5  51587 4 1   5 ASN HB3  H  -2.451 -25.869 -21.206 1.00 . D D .   5 ASN HB3  1 1 
        5  51588 4 1   5 ASN HD21 H  -3.176 -23.913 -22.153 1.00 . D D .   5 ASN HD21 1 1 
        5  51589 4 1   5 ASN HD22 H  -4.728 -23.257 -21.784 1.00 . D D .   5 ASN HD22 1 1 
        5  51590 4 1   5 ASN N    N  -3.332 -26.246 -23.858 1.00 . D D .   5 ASN N    1 1 
        5  51591 4 1   5 ASN ND2  N  -4.088 -23.998 -21.810 1.00 . D D .   5 ASN ND2  1 1 
        5  51592 4 1   5 ASN O    O  -5.763 -27.640 -22.731 1.00 . D D .   5 ASN O    1 1 
        5  51593 4 1   5 ASN OD1  O  -5.612 -25.348 -20.896 1.00 . D D .   5 ASN OD1  1 1 
        5  51594 4 1   6 ASN C    C  -4.860 -31.751 -22.754 1.00 . D D .   6 ASN C    1 1 
        5  51595 4 1   6 ASN CA   C  -5.369 -30.406 -23.300 1.00 . D D .   6 ASN CA   1 1 
        5  51596 4 1   6 ASN CB   C  -5.812 -30.497 -24.790 1.00 . D D .   6 ASN CB   1 1 
        5  51597 4 1   6 ASN CG   C  -4.665 -30.616 -25.801 1.00 . D D .   6 ASN CG   1 1 
        5  51598 4 1   6 ASN H    H  -3.398 -29.627 -23.193 1.00 . D D .   6 ASN H    1 1 
        5  51599 4 1   6 ASN HA   H  -6.241 -30.117 -22.708 1.00 . D D .   6 ASN HA   1 1 
        5  51600 4 1   6 ASN HB2  H  -6.466 -31.350 -24.918 1.00 . D D .   6 ASN HB2  1 1 
        5  51601 4 1   6 ASN HB3  H  -6.379 -29.606 -25.030 1.00 . D D .   6 ASN HB3  1 1 
        5  51602 4 1   6 ASN HD21 H  -4.357 -28.657 -25.727 1.00 . D D .   6 ASN HD21 1 1 
        5  51603 4 1   6 ASN HD22 H  -3.325 -29.538 -26.796 1.00 . D D .   6 ASN HD22 1 1 
        5  51604 4 1   6 ASN N    N  -4.340 -29.363 -23.109 1.00 . D D .   6 ASN N    1 1 
        5  51605 4 1   6 ASN ND2  N  -4.050 -29.491 -26.139 1.00 . D D .   6 ASN ND2  1 1 
        5  51606 4 1   6 ASN O    O  -4.160 -32.504 -23.437 1.00 . D D .   6 ASN O    1 1 
        5  51607 4 1   6 ASN OD1  O  -4.314 -31.707 -26.249 1.00 . D D .   6 ASN OD1  1 1 
        5  51608 4 1   7 THR C    C  -5.576 -33.381 -19.465 1.00 . D D .   7 THR C    1 1 
        5  51609 4 1   7 THR CA   C  -4.711 -33.171 -20.725 1.00 . D D .   7 THR CA   1 1 
        5  51610 4 1   7 THR CB   C  -3.187 -32.999 -20.343 1.00 . D D .   7 THR CB   1 1 
        5  51611 4 1   7 THR CG2  C  -2.880 -31.607 -19.757 1.00 . D D .   7 THR CG2  1 1 
        5  51612 4 1   7 THR H    H  -5.810 -31.388 -21.028 1.00 . D D .   7 THR H    1 1 
        5  51613 4 1   7 THR HA   H  -4.809 -34.049 -21.359 1.00 . D D .   7 THR HA   1 1 
        5  51614 4 1   7 THR HB   H  -2.601 -33.116 -21.250 1.00 . D D .   7 THR HB   1 1 
        5  51615 4 1   7 THR HG1  H  -2.309 -34.714 -19.902 1.00 . D D .   7 THR HG1  1 1 
        5  51616 4 1   7 THR HG21 H  -3.113 -30.845 -20.489 1.00 . D D .   7 THR HG21 1 1 
        5  51617 4 1   7 THR HG22 H  -1.831 -31.541 -19.497 1.00 . D D .   7 THR HG22 1 1 
        5  51618 4 1   7 THR HG23 H  -3.478 -31.443 -18.870 1.00 . D D .   7 THR HG23 1 1 
        5  51619 4 1   7 THR N    N  -5.200 -32.011 -21.483 1.00 . D D .   7 THR N    1 1 
        5  51620 4 1   7 THR O    O  -6.377 -32.515 -19.097 1.00 . D D .   7 THR O    1 1 
        5  51621 4 1   7 THR OG1  O  -2.764 -34.014 -19.418 1.00 . D D .   7 THR OG1  1 1 
        5  51622 4 1   8 GLU C    C  -5.693 -34.064 -16.392 1.00 . D D .   8 GLU C    1 1 
        5  51623 4 1   8 GLU CA   C  -6.110 -34.951 -17.595 1.00 . D D .   8 GLU CA   1 1 
        5  51624 4 1   8 GLU CB   C  -5.822 -36.475 -17.364 1.00 . D D .   8 GLU CB   1 1 
        5  51625 4 1   8 GLU CD   C  -6.165 -36.973 -14.840 1.00 . D D .   8 GLU CD   1 1 
        5  51626 4 1   8 GLU CG   C  -6.663 -37.198 -16.279 1.00 . D D .   8 GLU CG   1 1 
        5  51627 4 1   8 GLU H    H  -4.721 -35.161 -19.179 1.00 . D D .   8 GLU H    1 1 
        5  51628 4 1   8 GLU HA   H  -7.176 -34.814 -17.777 1.00 . D D .   8 GLU HA   1 1 
        5  51629 4 1   8 GLU HB2  H  -5.993 -36.991 -18.306 1.00 . D D .   8 GLU HB2  1 1 
        5  51630 4 1   8 GLU HB3  H  -4.774 -36.595 -17.114 1.00 . D D .   8 GLU HB3  1 1 
        5  51631 4 1   8 GLU HG2  H  -7.690 -36.858 -16.359 1.00 . D D .   8 GLU HG2  1 1 
        5  51632 4 1   8 GLU HG3  H  -6.641 -38.266 -16.481 1.00 . D D .   8 GLU HG3  1 1 
        5  51633 4 1   8 GLU N    N  -5.388 -34.542 -18.818 1.00 . D D .   8 GLU N    1 1 
        5  51634 4 1   8 GLU O    O  -6.495 -33.850 -15.486 1.00 . D D .   8 GLU O    1 1 
        5  51635 4 1   8 GLU OE1  O  -5.066 -37.460 -14.504 1.00 . D D .   8 GLU OE1  1 1 
        5  51636 4 1   8 GLU OE2  O  -6.862 -36.309 -14.050 1.00 . D D .   8 GLU OE2  1 1 
        5  51637 4 1   9 MET C    C  -4.706 -31.873 -14.503 1.00 . D D .   9 MET C    1 1 
        5  51638 4 1   9 MET CA   C  -3.771 -32.675 -15.449 1.00 . D D .   9 MET CA   1 1 
        5  51639 4 1   9 MET CB   C  -2.825 -31.681 -16.206 1.00 . D D .   9 MET CB   1 1 
        5  51640 4 1   9 MET CE   C  -0.428 -28.452 -14.977 1.00 . D D .   9 MET CE   1 1 
        5  51641 4 1   9 MET CG   C  -2.280 -30.497 -15.385 1.00 . D D .   9 MET CG   1 1 
        5  51642 4 1   9 MET H    H  -3.920 -33.761 -17.265 1.00 . D D .   9 MET H    1 1 
        5  51643 4 1   9 MET HA   H  -3.151 -33.327 -14.850 1.00 . D D .   9 MET HA   1 1 
        5  51644 4 1   9 MET HB2  H  -1.973 -32.235 -16.582 1.00 . D D .   9 MET HB2  1 1 
        5  51645 4 1   9 MET HB3  H  -3.364 -31.275 -17.060 1.00 . D D .   9 MET HB3  1 1 
        5  51646 4 1   9 MET HE1  H  -1.252 -27.824 -14.671 1.00 . D D .   9 MET HE1  1 1 
        5  51647 4 1   9 MET HE2  H   0.367 -27.838 -15.368 1.00 . D D .   9 MET HE2  1 1 
        5  51648 4 1   9 MET HE3  H  -0.064 -29.010 -14.124 1.00 . D D .   9 MET HE3  1 1 
        5  51649 4 1   9 MET HG2  H  -3.093 -29.813 -15.175 1.00 . D D .   9 MET HG2  1 1 
        5  51650 4 1   9 MET HG3  H  -1.881 -30.872 -14.453 1.00 . D D .   9 MET HG3  1 1 
        5  51651 4 1   9 MET N    N  -4.444 -33.540 -16.463 1.00 . D D .   9 MET N    1 1 
        5  51652 4 1   9 MET O    O  -5.558 -31.107 -14.959 1.00 . D D .   9 MET O    1 1 
        5  51653 4 1   9 MET SD   S  -0.978 -29.592 -16.252 1.00 . D D .   9 MET SD   1 1 
        5  51654 4 1  10 THR C    C  -4.007 -30.251 -11.603 1.00 . D D .  10 THR C    1 1 
        5  51655 4 1  10 THR CA   C  -5.090 -31.200 -12.143 1.00 . D D .  10 THR CA   1 1 
        5  51656 4 1  10 THR CB   C  -5.679 -32.059 -10.971 1.00 . D D .  10 THR CB   1 1 
        5  51657 4 1  10 THR CG2  C  -6.312 -31.190  -9.860 1.00 . D D .  10 THR CG2  1 1 
        5  51658 4 1  10 THR H    H  -3.910 -32.775 -12.908 1.00 . D D .  10 THR H    1 1 
        5  51659 4 1  10 THR HA   H  -5.899 -30.613 -12.581 1.00 . D D .  10 THR HA   1 1 
        5  51660 4 1  10 THR HB   H  -4.878 -32.650 -10.533 1.00 . D D .  10 THR HB   1 1 
        5  51661 4 1  10 THR HG1  H  -6.274 -33.508 -12.180 1.00 . D D .  10 THR HG1  1 1 
        5  51662 4 1  10 THR HG21 H  -5.546 -30.578  -9.390 1.00 . D D .  10 THR HG21 1 1 
        5  51663 4 1  10 THR HG22 H  -6.760 -31.823  -9.113 1.00 . D D .  10 THR HG22 1 1 
        5  51664 4 1  10 THR HG23 H  -7.071 -30.546 -10.283 1.00 . D D .  10 THR HG23 1 1 
        5  51665 4 1  10 THR N    N  -4.491 -32.044 -13.188 1.00 . D D .  10 THR N    1 1 
        5  51666 4 1  10 THR O    O  -2.836 -30.637 -11.464 1.00 . D D .  10 THR O    1 1 
        5  51667 4 1  10 THR OG1  O  -6.670 -32.961 -11.489 1.00 . D D .  10 THR OG1  1 1 
        5  51668 4 1  11 PHE C    C  -4.386 -26.964 -10.003 1.00 . D D .  11 PHE C    1 1 
        5  51669 4 1  11 PHE CA   C  -3.535 -27.953 -10.807 1.00 . D D .  11 PHE CA   1 1 
        5  51670 4 1  11 PHE CB   C  -2.797 -27.235 -11.980 1.00 . D D .  11 PHE CB   1 1 
        5  51671 4 1  11 PHE CD1  C  -2.094 -24.891 -11.204 1.00 . D D .  11 PHE CD1  1 1 
        5  51672 4 1  11 PHE CD2  C  -0.389 -26.561 -11.444 1.00 . D D .  11 PHE CD2  1 1 
        5  51673 4 1  11 PHE CE1  C  -1.142 -23.971 -10.802 1.00 . D D .  11 PHE CE1  1 1 
        5  51674 4 1  11 PHE CE2  C   0.561 -25.636 -11.043 1.00 . D D .  11 PHE CE2  1 1 
        5  51675 4 1  11 PHE CG   C  -1.738 -26.207 -11.534 1.00 . D D .  11 PHE CG   1 1 
        5  51676 4 1  11 PHE CZ   C   0.184 -24.345 -10.724 1.00 . D D .  11 PHE CZ   1 1 
        5  51677 4 1  11 PHE H    H  -5.377 -28.813 -11.389 1.00 . D D .  11 PHE H    1 1 
        5  51678 4 1  11 PHE HA   H  -2.798 -28.410 -10.147 1.00 . D D .  11 PHE HA   1 1 
        5  51679 4 1  11 PHE HB2  H  -2.302 -27.983 -12.591 1.00 . D D .  11 PHE HB2  1 1 
        5  51680 4 1  11 PHE HB3  H  -3.524 -26.719 -12.600 1.00 . D D .  11 PHE HB3  1 1 
        5  51681 4 1  11 PHE HD1  H  -3.133 -24.592 -11.262 1.00 . D D .  11 PHE HD1  1 1 
        5  51682 4 1  11 PHE HD2  H  -0.083 -27.573 -11.690 1.00 . D D .  11 PHE HD2  1 1 
        5  51683 4 1  11 PHE HE1  H  -1.436 -22.957 -10.551 1.00 . D D .  11 PHE HE1  1 1 
        5  51684 4 1  11 PHE HE2  H   1.602 -25.925 -10.982 1.00 . D D .  11 PHE HE2  1 1 
        5  51685 4 1  11 PHE HZ   H   0.932 -23.624 -10.408 1.00 . D D .  11 PHE HZ   1 1 
        5  51686 4 1  11 PHE N    N  -4.419 -29.015 -11.300 1.00 . D D .  11 PHE N    1 1 
        5  51687 4 1  11 PHE O    O  -5.187 -26.216 -10.574 1.00 . D D .  11 PHE O    1 1 
        5  51688 4 1  12 GLN C    C  -3.988 -25.264  -6.947 1.00 . D D .  12 GLN C    1 1 
        5  51689 4 1  12 GLN CA   C  -4.975 -26.111  -7.756 1.00 . D D .  12 GLN CA   1 1 
        5  51690 4 1  12 GLN CB   C  -5.867 -26.986  -6.826 1.00 . D D .  12 GLN CB   1 1 
        5  51691 4 1  12 GLN CD   C  -7.692 -28.791  -6.674 1.00 . D D .  12 GLN CD   1 1 
        5  51692 4 1  12 GLN CG   C  -6.930 -27.819  -7.577 1.00 . D D .  12 GLN CG   1 1 
        5  51693 4 1  12 GLN H    H  -3.543 -27.581  -8.304 1.00 . D D .  12 GLN H    1 1 
        5  51694 4 1  12 GLN HA   H  -5.617 -25.449  -8.342 1.00 . D D .  12 GLN HA   1 1 
        5  51695 4 1  12 GLN HB2  H  -5.229 -27.666  -6.267 1.00 . D D .  12 GLN HB2  1 1 
        5  51696 4 1  12 GLN HB3  H  -6.381 -26.340  -6.121 1.00 . D D .  12 GLN HB3  1 1 
        5  51697 4 1  12 GLN HE21 H  -6.339 -30.208  -7.017 1.00 . D D .  12 GLN HE21 1 1 
        5  51698 4 1  12 GLN HE22 H  -7.636 -30.641  -5.958 1.00 . D D .  12 GLN HE22 1 1 
        5  51699 4 1  12 GLN HG2  H  -7.643 -27.144  -8.041 1.00 . D D .  12 GLN HG2  1 1 
        5  51700 4 1  12 GLN HG3  H  -6.430 -28.386  -8.358 1.00 . D D .  12 GLN HG3  1 1 
        5  51701 4 1  12 GLN N    N  -4.216 -26.975  -8.679 1.00 . D D .  12 GLN N    1 1 
        5  51702 4 1  12 GLN NE2  N  -7.171 -30.002  -6.537 1.00 . D D .  12 GLN NE2  1 1 
        5  51703 4 1  12 GLN O    O  -3.133 -25.804  -6.245 1.00 . D D .  12 GLN O    1 1 
        5  51704 4 1  12 GLN OE1  O  -8.732 -28.460  -6.101 1.00 . D D .  12 GLN OE1  1 1 
        5  51705 4 1  13 ILE C    C  -3.563 -23.073  -4.817 1.00 . D D .  13 ILE C    1 1 
        5  51706 4 1  13 ILE CA   C  -3.229 -23.006  -6.323 1.00 . D D .  13 ILE CA   1 1 
        5  51707 4 1  13 ILE CB   C  -3.400 -21.529  -6.822 1.00 . D D .  13 ILE CB   1 1 
        5  51708 4 1  13 ILE CD1  C  -3.337 -19.989  -8.914 1.00 . D D .  13 ILE CD1  1 1 
        5  51709 4 1  13 ILE CG1  C  -3.111 -21.395  -8.355 1.00 . D D .  13 ILE CG1  1 1 
        5  51710 4 1  13 ILE CG2  C  -2.493 -20.588  -6.005 1.00 . D D .  13 ILE CG2  1 1 
        5  51711 4 1  13 ILE H    H  -4.784 -23.566  -7.660 1.00 . D D .  13 ILE H    1 1 
        5  51712 4 1  13 ILE HA   H  -2.192 -23.308  -6.481 1.00 . D D .  13 ILE HA   1 1 
        5  51713 4 1  13 ILE HB   H  -4.431 -21.233  -6.638 1.00 . D D .  13 ILE HB   1 1 
        5  51714 4 1  13 ILE HD11 H  -4.373 -19.707  -8.774 1.00 . D D .  13 ILE HD11 1 1 
        5  51715 4 1  13 ILE HD12 H  -3.104 -19.970  -9.963 1.00 . D D .  13 ILE HD12 1 1 
        5  51716 4 1  13 ILE HD13 H  -2.703 -19.281  -8.397 1.00 . D D .  13 ILE HD13 1 1 
        5  51717 4 1  13 ILE HG12 H  -2.084 -21.665  -8.555 1.00 . D D .  13 ILE HG12 1 1 
        5  51718 4 1  13 ILE HG13 H  -3.762 -22.067  -8.899 1.00 . D D .  13 ILE HG13 1 1 
        5  51719 4 1  13 ILE HG21 H  -2.745 -20.647  -4.952 1.00 . D D .  13 ILE HG21 1 1 
        5  51720 4 1  13 ILE HG22 H  -2.629 -19.568  -6.339 1.00 . D D .  13 ILE HG22 1 1 
        5  51721 4 1  13 ILE HG23 H  -1.455 -20.869  -6.138 1.00 . D D .  13 ILE HG23 1 1 
        5  51722 4 1  13 ILE N    N  -4.092 -23.934  -7.068 1.00 . D D .  13 ILE N    1 1 
        5  51723 4 1  13 ILE O    O  -4.742 -23.086  -4.442 1.00 . D D .  13 ILE O    1 1 
        5  51724 4 1  14 GLN C    C  -2.425 -21.776  -1.877 1.00 . D D .  14 GLN C    1 1 
        5  51725 4 1  14 GLN CA   C  -2.680 -23.157  -2.503 1.00 . D D .  14 GLN CA   1 1 
        5  51726 4 1  14 GLN CB   C  -1.744 -24.238  -1.892 1.00 . D D .  14 GLN CB   1 1 
        5  51727 4 1  14 GLN CD   C  -1.207 -26.756  -1.697 1.00 . D D .  14 GLN CD   1 1 
        5  51728 4 1  14 GLN CG   C  -2.140 -25.680  -2.266 1.00 . D D .  14 GLN CG   1 1 
        5  51729 4 1  14 GLN H    H  -1.616 -23.130  -4.341 1.00 . D D .  14 GLN H    1 1 
        5  51730 4 1  14 GLN HA   H  -3.710 -23.437  -2.279 1.00 . D D .  14 GLN HA   1 1 
        5  51731 4 1  14 GLN HB2  H  -0.732 -24.058  -2.239 1.00 . D D .  14 GLN HB2  1 1 
        5  51732 4 1  14 GLN HB3  H  -1.757 -24.153  -0.810 1.00 . D D .  14 GLN HB3  1 1 
        5  51733 4 1  14 GLN HE21 H  -0.144 -26.774  -3.362 1.00 . D D .  14 GLN HE21 1 1 
        5  51734 4 1  14 GLN HE22 H   0.358 -27.882  -2.149 1.00 . D D .  14 GLN HE22 1 1 
        5  51735 4 1  14 GLN HG2  H  -3.144 -25.874  -1.904 1.00 . D D .  14 GLN HG2  1 1 
        5  51736 4 1  14 GLN HG3  H  -2.144 -25.766  -3.349 1.00 . D D .  14 GLN HG3  1 1 
        5  51737 4 1  14 GLN N    N  -2.522 -23.121  -3.968 1.00 . D D .  14 GLN N    1 1 
        5  51738 4 1  14 GLN NE2  N  -0.225 -27.173  -2.477 1.00 . D D .  14 GLN NE2  1 1 
        5  51739 4 1  14 GLN O    O  -3.163 -21.368  -0.961 1.00 . D D .  14 GLN O    1 1 
        5  51740 4 1  14 GLN OE1  O  -1.391 -27.238  -0.581 1.00 . D D .  14 GLN OE1  1 1 
        5  51741 4 1  15 ARG C    C   0.080 -19.025  -2.582 1.00 . D D .  15 ARG C    1 1 
        5  51742 4 1  15 ARG CA   C  -0.939 -19.795  -1.709 1.00 . D D .  15 ARG CA   1 1 
        5  51743 4 1  15 ARG CB   C  -0.294 -20.200  -0.340 1.00 . D D .  15 ARG CB   1 1 
        5  51744 4 1  15 ARG CD   C   0.276 -19.633   2.085 1.00 . D D .  15 ARG CD   1 1 
        5  51745 4 1  15 ARG CG   C  -0.204 -19.085   0.722 1.00 . D D .  15 ARG CG   1 1 
        5  51746 4 1  15 ARG CZ   C  -0.502 -18.729   4.293 1.00 . D D .  15 ARG CZ   1 1 
        5  51747 4 1  15 ARG H    H  -0.980 -21.304  -3.227 1.00 . D D .  15 ARG H    1 1 
        5  51748 4 1  15 ARG HA   H  -1.806 -19.162  -1.525 1.00 . D D .  15 ARG HA   1 1 
        5  51749 4 1  15 ARG HB2  H  -0.882 -21.009   0.084 1.00 . D D .  15 ARG HB2  1 1 
        5  51750 4 1  15 ARG HB3  H   0.710 -20.580  -0.521 1.00 . D D .  15 ARG HB3  1 1 
        5  51751 4 1  15 ARG HD2  H  -0.338 -20.482   2.362 1.00 . D D .  15 ARG HD2  1 1 
        5  51752 4 1  15 ARG HD3  H   1.305 -19.961   1.986 1.00 . D D .  15 ARG HD3  1 1 
        5  51753 4 1  15 ARG HE   H   0.763 -17.822   3.029 1.00 . D D .  15 ARG HE   1 1 
        5  51754 4 1  15 ARG HG2  H   0.495 -18.331   0.379 1.00 . D D .  15 ARG HG2  1 1 
        5  51755 4 1  15 ARG HG3  H  -1.183 -18.632   0.847 1.00 . D D .  15 ARG HG3  1 1 
        5  51756 4 1  15 ARG HH11 H  -1.284 -20.559   3.874 1.00 . D D .  15 ARG HH11 1 1 
        5  51757 4 1  15 ARG HH12 H  -1.781 -19.874   5.387 1.00 . D D .  15 ARG HH12 1 1 
        5  51758 4 1  15 ARG HH21 H   0.104 -16.929   5.011 1.00 . D D .  15 ARG HH21 1 1 
        5  51759 4 1  15 ARG HH22 H  -0.988 -17.809   6.033 1.00 . D D .  15 ARG HH22 1 1 
        5  51760 4 1  15 ARG N    N  -1.409 -21.028  -2.387 1.00 . D D .  15 ARG N    1 1 
        5  51761 4 1  15 ARG NE   N   0.216 -18.624   3.156 1.00 . D D .  15 ARG NE   1 1 
        5  51762 4 1  15 ARG NH1  N  -1.249 -19.807   4.537 1.00 . D D .  15 ARG NH1  1 1 
        5  51763 4 1  15 ARG NH2  N  -0.461 -17.744   5.183 1.00 . D D .  15 ARG NH2  1 1 
        5  51764 4 1  15 ARG O    O   0.956 -19.640  -3.181 1.00 . D D .  15 ARG O    1 1 
        5  51765 4 1  16 ILE C    C   1.365 -15.774  -2.158 1.00 . D D .  16 ILE C    1 1 
        5  51766 4 1  16 ILE CA   C   0.971 -16.767  -3.246 1.00 . D D .  16 ILE CA   1 1 
        5  51767 4 1  16 ILE CB   C   0.511 -15.919  -4.518 1.00 . D D .  16 ILE CB   1 1 
        5  51768 4 1  16 ILE CD1  C  -1.090 -17.558  -5.682 1.00 . D D .  16 ILE CD1  1 1 
        5  51769 4 1  16 ILE CG1  C   0.214 -16.813  -5.758 1.00 . D D .  16 ILE CG1  1 1 
        5  51770 4 1  16 ILE CG2  C   1.572 -14.848  -4.891 1.00 . D D .  16 ILE CG2  1 1 
        5  51771 4 1  16 ILE H    H  -0.888 -17.275  -2.315 1.00 . D D .  16 ILE H    1 1 
        5  51772 4 1  16 ILE HA   H   1.843 -17.362  -3.523 1.00 . D D .  16 ILE HA   1 1 
        5  51773 4 1  16 ILE HB   H  -0.401 -15.391  -4.247 1.00 . D D .  16 ILE HB   1 1 
        5  51774 4 1  16 ILE HD11 H  -1.894 -16.876  -5.457 1.00 . D D .  16 ILE HD11 1 1 
        5  51775 4 1  16 ILE HD12 H  -1.036 -18.308  -4.907 1.00 . D D .  16 ILE HD12 1 1 
        5  51776 4 1  16 ILE HD13 H  -1.285 -18.037  -6.630 1.00 . D D .  16 ILE HD13 1 1 
        5  51777 4 1  16 ILE HG12 H   0.179 -16.200  -6.652 1.00 . D D .  16 ILE HG12 1 1 
        5  51778 4 1  16 ILE HG13 H   1.005 -17.543  -5.868 1.00 . D D .  16 ILE HG13 1 1 
        5  51779 4 1  16 ILE HG21 H   1.207 -14.236  -5.696 1.00 . D D .  16 ILE HG21 1 1 
        5  51780 4 1  16 ILE HG22 H   2.490 -15.332  -5.197 1.00 . D D .  16 ILE HG22 1 1 
        5  51781 4 1  16 ILE HG23 H   1.775 -14.215  -4.033 1.00 . D D .  16 ILE HG23 1 1 
        5  51782 4 1  16 ILE N    N  -0.066 -17.680  -2.671 1.00 . D D .  16 ILE N    1 1 
        5  51783 4 1  16 ILE O    O   0.483 -15.208  -1.495 1.00 . D D .  16 ILE O    1 1 
        5  51784 4 1  17 TYR C    C   4.658 -14.225  -1.381 1.00 . D D .  17 TYR C    1 1 
        5  51785 4 1  17 TYR CA   C   3.210 -14.580  -1.059 1.00 . D D .  17 TYR CA   1 1 
        5  51786 4 1  17 TYR CB   C   3.094 -15.122   0.391 1.00 . D D .  17 TYR CB   1 1 
        5  51787 4 1  17 TYR CD1  C   3.145 -17.671   0.310 1.00 . D D .  17 TYR CD1  1 1 
        5  51788 4 1  17 TYR CD2  C   5.043 -16.545   1.214 1.00 . D D .  17 TYR CD2  1 1 
        5  51789 4 1  17 TYR CE1  C   3.743 -18.891   0.550 1.00 . D D .  17 TYR CE1  1 1 
        5  51790 4 1  17 TYR CE2  C   5.644 -17.760   1.447 1.00 . D D .  17 TYR CE2  1 1 
        5  51791 4 1  17 TYR CG   C   3.780 -16.470   0.639 1.00 . D D .  17 TYR CG   1 1 
        5  51792 4 1  17 TYR CZ   C   4.996 -18.928   1.119 1.00 . D D .  17 TYR CZ   1 1 
        5  51793 4 1  17 TYR H    H   3.308 -16.028  -2.579 1.00 . D D .  17 TYR H    1 1 
        5  51794 4 1  17 TYR HA   H   2.620 -13.665  -1.147 1.00 . D D .  17 TYR HA   1 1 
        5  51795 4 1  17 TYR HB2  H   3.518 -14.394   1.077 1.00 . D D .  17 TYR HB2  1 1 
        5  51796 4 1  17 TYR HB3  H   2.043 -15.234   0.632 1.00 . D D .  17 TYR HB3  1 1 
        5  51797 4 1  17 TYR HD1  H   2.156 -17.636  -0.137 1.00 . D D .  17 TYR HD1  1 1 
        5  51798 4 1  17 TYR HD2  H   5.560 -15.627   1.478 1.00 . D D .  17 TYR HD2  1 1 
        5  51799 4 1  17 TYR HE1  H   3.229 -19.811   0.288 1.00 . D D .  17 TYR HE1  1 1 
        5  51800 4 1  17 TYR HE2  H   6.627 -17.789   1.892 1.00 . D D .  17 TYR HE2  1 1 
        5  51801 4 1  17 TYR HH   H   5.739 -20.633   0.599 1.00 . D D .  17 TYR HH   1 1 
        5  51802 4 1  17 TYR N    N   2.676 -15.540  -2.014 1.00 . D D .  17 TYR N    1 1 
        5  51803 4 1  17 TYR O    O   5.323 -14.872  -2.192 1.00 . D D .  17 TYR O    1 1 
        5  51804 4 1  17 TYR OH   O   5.590 -20.137   1.411 1.00 . D D .  17 TYR OH   1 1 
        5  51805 4 1  18 THR C    C   7.336 -13.223   0.317 1.00 . D D .  18 THR C    1 1 
        5  51806 4 1  18 THR CA   C   6.484 -12.681  -0.832 1.00 . D D .  18 THR CA   1 1 
        5  51807 4 1  18 THR CB   C   6.452 -11.130  -0.813 1.00 . D D .  18 THR CB   1 1 
        5  51808 4 1  18 THR CG2  C   5.601 -10.573  -1.968 1.00 . D D .  18 THR CG2  1 1 
        5  51809 4 1  18 THR H    H   4.534 -12.740  -0.067 1.00 . D D .  18 THR H    1 1 
        5  51810 4 1  18 THR HA   H   6.898 -13.008  -1.790 1.00 . D D .  18 THR HA   1 1 
        5  51811 4 1  18 THR HB   H   7.464 -10.752  -0.914 1.00 . D D .  18 THR HB   1 1 
        5  51812 4 1  18 THR HG1  H   6.255 -11.163   1.164 1.00 . D D .  18 THR HG1  1 1 
        5  51813 4 1  18 THR HG21 H   5.592  -9.498  -1.932 1.00 . D D .  18 THR HG21 1 1 
        5  51814 4 1  18 THR HG22 H   4.592 -10.922  -1.866 1.00 . D D .  18 THR HG22 1 1 
        5  51815 4 1  18 THR HG23 H   6.005 -10.895  -2.919 1.00 . D D .  18 THR HG23 1 1 
        5  51816 4 1  18 THR N    N   5.131 -13.189  -0.700 1.00 . D D .  18 THR N    1 1 
        5  51817 4 1  18 THR O    O   6.939 -13.143   1.483 1.00 . D D .  18 THR O    1 1 
        5  51818 4 1  18 THR OG1  O   5.903 -10.648   0.434 1.00 . D D .  18 THR OG1  1 1 
        5  51819 4 1  19 LYS C    C  10.635 -13.430   1.111 1.00 . D D .  19 LYS C    1 1 
        5  51820 4 1  19 LYS CA   C   9.433 -14.352   0.973 1.00 . D D .  19 LYS CA   1 1 
        5  51821 4 1  19 LYS CB   C   9.891 -15.752   0.535 1.00 . D D .  19 LYS CB   1 1 
        5  51822 4 1  19 LYS CD   C   9.164 -18.076  -0.225 1.00 . D D .  19 LYS CD   1 1 
        5  51823 4 1  19 LYS CE   C   9.652 -18.801   1.032 1.00 . D D .  19 LYS CE   1 1 
        5  51824 4 1  19 LYS CG   C   8.733 -16.638   0.058 1.00 . D D .  19 LYS CG   1 1 
        5  51825 4 1  19 LYS H    H   8.701 -13.884  -0.972 1.00 . D D .  19 LYS H    1 1 
        5  51826 4 1  19 LYS HA   H   8.935 -14.429   1.940 1.00 . D D .  19 LYS HA   1 1 
        5  51827 4 1  19 LYS HB2  H  10.611 -15.660  -0.274 1.00 . D D .  19 LYS HB2  1 1 
        5  51828 4 1  19 LYS HB3  H  10.372 -16.237   1.381 1.00 . D D .  19 LYS HB3  1 1 
        5  51829 4 1  19 LYS HD2  H   8.318 -18.619  -0.632 1.00 . D D .  19 LYS HD2  1 1 
        5  51830 4 1  19 LYS HD3  H   9.963 -18.067  -0.961 1.00 . D D .  19 LYS HD3  1 1 
        5  51831 4 1  19 LYS HE2  H  10.551 -18.323   1.396 1.00 . D D .  19 LYS HE2  1 1 
        5  51832 4 1  19 LYS HE3  H   8.882 -18.756   1.796 1.00 . D D .  19 LYS HE3  1 1 
        5  51833 4 1  19 LYS HG2  H   7.960 -16.649   0.823 1.00 . D D .  19 LYS HG2  1 1 
        5  51834 4 1  19 LYS HG3  H   8.321 -16.208  -0.847 1.00 . D D .  19 LYS HG3  1 1 
        5  51835 4 1  19 LYS HZ1  H  10.754 -20.299   0.096 1.00 . D D .  19 LYS HZ1  1 1 
        5  51836 4 1  19 LYS HZ2  H   9.121 -20.661   0.294 1.00 . D D .  19 LYS HZ2  1 1 
        5  51837 4 1  19 LYS HZ3  H  10.151 -20.730   1.609 1.00 . D D .  19 LYS HZ3  1 1 
        5  51838 4 1  19 LYS N    N   8.480 -13.811  -0.021 1.00 . D D .  19 LYS N    1 1 
        5  51839 4 1  19 LYS NZ   N   9.947 -20.219   0.743 1.00 . D D .  19 LYS NZ   1 1 
        5  51840 4 1  19 LYS O    O  11.433 -13.563   2.042 1.00 . D D .  19 LYS O    1 1 
        5  51841 4 1  20 ASP C    C  11.353 -10.415  -0.862 1.00 . D D .  20 ASP C    1 1 
        5  51842 4 1  20 ASP CA   C  11.827 -11.550   0.037 1.00 . D D .  20 ASP CA   1 1 
        5  51843 4 1  20 ASP CB   C  13.120 -12.191  -0.520 1.00 . D D .  20 ASP CB   1 1 
        5  51844 4 1  20 ASP CG   C  14.270 -11.197  -0.746 1.00 . D D .  20 ASP CG   1 1 
        5  51845 4 1  20 ASP H    H  10.086 -12.532  -0.582 1.00 . D D .  20 ASP H    1 1 
        5  51846 4 1  20 ASP HA   H  12.020 -11.160   1.036 1.00 . D D .  20 ASP HA   1 1 
        5  51847 4 1  20 ASP HB2  H  13.463 -12.950   0.182 1.00 . D D .  20 ASP HB2  1 1 
        5  51848 4 1  20 ASP HB3  H  12.889 -12.686  -1.458 1.00 . D D .  20 ASP HB3  1 1 
        5  51849 4 1  20 ASP N    N  10.760 -12.531   0.128 1.00 . D D .  20 ASP N    1 1 
        5  51850 4 1  20 ASP O    O  10.772 -10.656  -1.925 1.00 . D D .  20 ASP O    1 1 
        5  51851 4 1  20 ASP OD1  O  14.598 -10.886  -1.917 1.00 . D D .  20 ASP OD1  1 1 
        5  51852 4 1  20 ASP OD2  O  14.860 -10.740   0.250 1.00 . D D .  20 ASP OD2  1 1 
        5  51853 4 1  21 ILE C    C  12.403  -6.976  -0.877 1.00 . D D .  21 ILE C    1 1 
        5  51854 4 1  21 ILE CA   C  11.250  -7.953  -1.115 1.00 . D D .  21 ILE CA   1 1 
        5  51855 4 1  21 ILE CB   C   9.888  -7.282  -0.654 1.00 . D D .  21 ILE CB   1 1 
        5  51856 4 1  21 ILE CD1  C   7.335  -7.694  -0.378 1.00 . D D .  21 ILE CD1  1 1 
        5  51857 4 1  21 ILE CG1  C   8.685  -8.263  -0.803 1.00 . D D .  21 ILE CG1  1 1 
        5  51858 4 1  21 ILE CG2  C   9.627  -5.989  -1.441 1.00 . D D .  21 ILE CG2  1 1 
        5  51859 4 1  21 ILE H    H  11.977  -9.099   0.486 1.00 . D D .  21 ILE H    1 1 
        5  51860 4 1  21 ILE HA   H  11.188  -8.177  -2.186 1.00 . D D .  21 ILE HA   1 1 
        5  51861 4 1  21 ILE HB   H   9.969  -7.002   0.394 1.00 . D D .  21 ILE HB   1 1 
        5  51862 4 1  21 ILE HD11 H   6.978  -7.019  -1.131 1.00 . D D .  21 ILE HD11 1 1 
        5  51863 4 1  21 ILE HD12 H   7.429  -7.151   0.548 1.00 . D D .  21 ILE HD12 1 1 
        5  51864 4 1  21 ILE HD13 H   6.628  -8.494  -0.250 1.00 . D D .  21 ILE HD13 1 1 
        5  51865 4 1  21 ILE HG12 H   8.597  -8.563  -1.838 1.00 . D D .  21 ILE HG12 1 1 
        5  51866 4 1  21 ILE HG13 H   8.870  -9.142  -0.201 1.00 . D D .  21 ILE HG13 1 1 
        5  51867 4 1  21 ILE HG21 H   8.727  -5.527  -1.097 1.00 . D D .  21 ILE HG21 1 1 
        5  51868 4 1  21 ILE HG22 H   9.530  -6.213  -2.497 1.00 . D D .  21 ILE HG22 1 1 
        5  51869 4 1  21 ILE HG23 H  10.445  -5.298  -1.301 1.00 . D D .  21 ILE HG23 1 1 
        5  51870 4 1  21 ILE N    N  11.560  -9.185  -0.392 1.00 . D D .  21 ILE N    1 1 
        5  51871 4 1  21 ILE O    O  13.033  -6.997   0.189 1.00 . D D .  21 ILE O    1 1 
        5  51872 4 1  22 SER C    C  13.268  -3.934  -2.759 1.00 . D D .  22 SER C    1 1 
        5  51873 4 1  22 SER CA   C  13.633  -5.051  -1.773 1.00 . D D .  22 SER CA   1 1 
        5  51874 4 1  22 SER CB   C  15.074  -5.558  -2.027 1.00 . D D .  22 SER CB   1 1 
        5  51875 4 1  22 SER H    H  12.205  -6.255  -2.730 1.00 . D D .  22 SER H    1 1 
        5  51876 4 1  22 SER HA   H  13.565  -4.655  -0.762 1.00 . D D .  22 SER HA   1 1 
        5  51877 4 1  22 SER HB2  H  15.290  -6.379  -1.357 1.00 . D D .  22 SER HB2  1 1 
        5  51878 4 1  22 SER HB3  H  15.165  -5.905  -3.051 1.00 . D D .  22 SER HB3  1 1 
        5  51879 4 1  22 SER HG   H  16.787  -4.665  -2.403 1.00 . D D .  22 SER HG   1 1 
        5  51880 4 1  22 SER N    N  12.672  -6.132  -1.877 1.00 . D D .  22 SER N    1 1 
        5  51881 4 1  22 SER O    O  12.735  -4.186  -3.848 1.00 . D D .  22 SER O    1 1 
        5  51882 4 1  22 SER OG   O  16.037  -4.536  -1.805 1.00 . D D .  22 SER OG   1 1 
        5  51883 4 1  23 PHE C    C  14.495  -0.540  -2.543 1.00 . D D .  23 PHE C    1 1 
        5  51884 4 1  23 PHE CA   C  13.442  -1.490  -3.121 1.00 . D D .  23 PHE CA   1 1 
        5  51885 4 1  23 PHE CB   C  12.012  -0.872  -3.048 1.00 . D D .  23 PHE CB   1 1 
        5  51886 4 1  23 PHE CD1  C  11.660   0.411  -5.213 1.00 . D D .  23 PHE CD1  1 1 
        5  51887 4 1  23 PHE CD2  C  11.953   1.675  -3.197 1.00 . D D .  23 PHE CD2  1 1 
        5  51888 4 1  23 PHE CE1  C  11.549   1.585  -5.927 1.00 . D D .  23 PHE CE1  1 1 
        5  51889 4 1  23 PHE CE2  C  11.842   2.845  -3.915 1.00 . D D .  23 PHE CE2  1 1 
        5  51890 4 1  23 PHE CG   C  11.865   0.431  -3.832 1.00 . D D .  23 PHE CG   1 1 
        5  51891 4 1  23 PHE CZ   C  11.640   2.800  -5.278 1.00 . D D .  23 PHE CZ   1 1 
        5  51892 4 1  23 PHE H    H  13.836  -2.612  -1.394 1.00 . D D .  23 PHE H    1 1 
        5  51893 4 1  23 PHE HA   H  13.693  -1.729  -4.160 1.00 . D D .  23 PHE HA   1 1 
        5  51894 4 1  23 PHE HB2  H  11.303  -1.586  -3.453 1.00 . D D .  23 PHE HB2  1 1 
        5  51895 4 1  23 PHE HB3  H  11.746  -0.679  -2.011 1.00 . D D .  23 PHE HB3  1 1 
        5  51896 4 1  23 PHE HD1  H  11.589  -0.540  -5.730 1.00 . D D .  23 PHE HD1  1 1 
        5  51897 4 1  23 PHE HD2  H  12.111   1.713  -2.124 1.00 . D D .  23 PHE HD2  1 1 
        5  51898 4 1  23 PHE HE1  H  11.393   1.555  -7.000 1.00 . D D .  23 PHE HE1  1 1 
        5  51899 4 1  23 PHE HE2  H  11.916   3.802  -3.410 1.00 . D D .  23 PHE HE2  1 1 
        5  51900 4 1  23 PHE HZ   H  11.556   3.724  -5.840 1.00 . D D .  23 PHE HZ   1 1 
        5  51901 4 1  23 PHE N    N  13.536  -2.709  -2.325 1.00 . D D .  23 PHE N    1 1 
        5  51902 4 1  23 PHE O    O  14.462  -0.259  -1.357 1.00 . D D .  23 PHE O    1 1 
        5  51903 4 1  24 GLU C    C  16.709   1.953  -3.809 1.00 . D D .  24 GLU C    1 1 
        5  51904 4 1  24 GLU CA   C  16.591   0.717  -2.921 1.00 . D D .  24 GLU CA   1 1 
        5  51905 4 1  24 GLU CB   C  17.897  -0.129  -3.015 1.00 . D D .  24 GLU CB   1 1 
        5  51906 4 1  24 GLU CD   C  19.004  -2.396  -2.548 1.00 . D D .  24 GLU CD   1 1 
        5  51907 4 1  24 GLU CG   C  17.915  -1.398  -2.135 1.00 . D D .  24 GLU CG   1 1 
        5  51908 4 1  24 GLU H    H  15.359  -0.295  -4.324 1.00 . D D .  24 GLU H    1 1 
        5  51909 4 1  24 GLU HA   H  16.434   1.024  -1.885 1.00 . D D .  24 GLU HA   1 1 
        5  51910 4 1  24 GLU HB2  H  18.040  -0.429  -4.049 1.00 . D D .  24 GLU HB2  1 1 
        5  51911 4 1  24 GLU HB3  H  18.738   0.494  -2.723 1.00 . D D .  24 GLU HB3  1 1 
        5  51912 4 1  24 GLU HG2  H  18.079  -1.108  -1.100 1.00 . D D .  24 GLU HG2  1 1 
        5  51913 4 1  24 GLU HG3  H  16.945  -1.883  -2.203 1.00 . D D .  24 GLU HG3  1 1 
        5  51914 4 1  24 GLU N    N  15.437  -0.087  -3.369 1.00 . D D .  24 GLU N    1 1 
        5  51915 4 1  24 GLU O    O  17.030   1.834  -4.988 1.00 . D D .  24 GLU O    1 1 
        5  51916 4 1  24 GLU OE1  O  18.684  -3.366  -3.259 1.00 . D D .  24 GLU OE1  1 1 
        5  51917 4 1  24 GLU OE2  O  20.183  -2.208  -2.189 1.00 . D D .  24 GLU OE2  1 1 
        5  51918 4 1  25 ALA C    C  17.683   5.240  -3.261 1.00 . D D .  25 ALA C    1 1 
        5  51919 4 1  25 ALA CA   C  16.592   4.407  -3.959 1.00 . D D .  25 ALA CA   1 1 
        5  51920 4 1  25 ALA CB   C  15.234   5.132  -4.022 1.00 . D D .  25 ALA CB   1 1 
        5  51921 4 1  25 ALA H    H  16.147   3.147  -2.318 1.00 . D D .  25 ALA H    1 1 
        5  51922 4 1  25 ALA HA   H  16.913   4.211  -4.985 1.00 . D D .  25 ALA HA   1 1 
        5  51923 4 1  25 ALA HB1  H  14.896   5.370  -3.021 1.00 . D D .  25 ALA HB1  1 1 
        5  51924 4 1  25 ALA HB2  H  14.508   4.502  -4.494 1.00 . D D .  25 ALA HB2  1 1 
        5  51925 4 1  25 ALA HB3  H  15.323   6.042  -4.594 1.00 . D D .  25 ALA HB3  1 1 
        5  51926 4 1  25 ALA N    N  16.449   3.130  -3.249 1.00 . D D .  25 ALA N    1 1 
        5  51927 4 1  25 ALA O    O  17.388   6.016  -2.339 1.00 . D D .  25 ALA O    1 1 
        5  51928 4 1  26 PRO C    C  20.161   7.244  -3.505 1.00 . D D .  26 PRO C    1 1 
        5  51929 4 1  26 PRO CA   C  20.122   5.778  -3.030 1.00 . D D .  26 PRO CA   1 1 
        5  51930 4 1  26 PRO CB   C  21.360   4.971  -3.503 1.00 . D D .  26 PRO CB   1 1 
        5  51931 4 1  26 PRO CD   C  19.470   4.035  -4.657 1.00 . D D .  26 PRO CD   1 1 
        5  51932 4 1  26 PRO CG   C  20.948   4.332  -4.799 1.00 . D D .  26 PRO CG   1 1 
        5  51933 4 1  26 PRO HA   H  20.065   5.758  -1.944 1.00 . D D .  26 PRO HA   1 1 
        5  51934 4 1  26 PRO HB2  H  22.220   5.626  -3.637 1.00 . D D .  26 PRO HB2  1 1 
        5  51935 4 1  26 PRO HB3  H  21.599   4.207  -2.777 1.00 . D D .  26 PRO HB3  1 1 
        5  51936 4 1  26 PRO HD2  H  18.959   4.171  -5.604 1.00 . D D .  26 PRO HD2  1 1 
        5  51937 4 1  26 PRO HD3  H  19.316   3.021  -4.295 1.00 . D D .  26 PRO HD3  1 1 
        5  51938 4 1  26 PRO HG2  H  21.125   5.021  -5.624 1.00 . D D .  26 PRO HG2  1 1 
        5  51939 4 1  26 PRO HG3  H  21.503   3.414  -4.963 1.00 . D D .  26 PRO HG3  1 1 
        5  51940 4 1  26 PRO N    N  18.992   5.033  -3.639 1.00 . D D .  26 PRO N    1 1 
        5  51941 4 1  26 PRO O    O  20.389   8.169  -2.718 1.00 . D D .  26 PRO O    1 1 
        5  51942 4 1  27 ASN C    C  18.598   9.468  -5.378 1.00 . D D .  27 ASN C    1 1 
        5  51943 4 1  27 ASN CA   C  19.926   8.707  -5.511 1.00 . D D .  27 ASN CA   1 1 
        5  51944 4 1  27 ASN CB   C  20.234   8.456  -7.016 1.00 . D D .  27 ASN CB   1 1 
        5  51945 4 1  27 ASN CG   C  21.478   7.603  -7.255 1.00 . D D .  27 ASN CG   1 1 
        5  51946 4 1  27 ASN H    H  19.604   6.632  -5.321 1.00 . D D .  27 ASN H    1 1 
        5  51947 4 1  27 ASN HA   H  20.719   9.304  -5.085 1.00 . D D .  27 ASN HA   1 1 
        5  51948 4 1  27 ASN HB2  H  19.387   7.957  -7.480 1.00 . D D .  27 ASN HB2  1 1 
        5  51949 4 1  27 ASN HB3  H  20.387   9.408  -7.515 1.00 . D D .  27 ASN HB3  1 1 
        5  51950 4 1  27 ASN HD21 H  20.752   7.012  -9.003 1.00 . D D .  27 ASN HD21 1 1 
        5  51951 4 1  27 ASN HD22 H  22.305   6.382  -8.573 1.00 . D D .  27 ASN HD22 1 1 
        5  51952 4 1  27 ASN N    N  19.876   7.418  -4.806 1.00 . D D .  27 ASN N    1 1 
        5  51953 4 1  27 ASN ND2  N  21.515   6.927  -8.386 1.00 . D D .  27 ASN ND2  1 1 
        5  51954 4 1  27 ASN O    O  18.501  10.620  -5.836 1.00 . D D .  27 ASN O    1 1 
        5  51955 4 1  27 ASN OD1  O  22.405   7.571  -6.446 1.00 . D D .  27 ASN OD1  1 1 
        5  51956 4 1  28 ALA C    C  15.787  10.594  -4.956 1.00 . D D .  28 ALA C    1 1 
        5  51957 4 1  28 ALA CA   C  16.180   9.121  -4.670 1.00 . D D .  28 ALA CA   1 1 
        5  51958 4 1  28 ALA CB   C  15.562   8.568  -3.372 1.00 . D D .  28 ALA CB   1 1 
        5  51959 4 1  28 ALA H    H  17.885   7.994  -4.222 1.00 . D D .  28 ALA H    1 1 
        5  51960 4 1  28 ALA HA   H  15.754   8.540  -5.476 1.00 . D D .  28 ALA HA   1 1 
        5  51961 4 1  28 ALA HB1  H  14.487   8.512  -3.448 1.00 . D D .  28 ALA HB1  1 1 
        5  51962 4 1  28 ALA HB2  H  15.811   9.202  -2.540 1.00 . D D .  28 ALA HB2  1 1 
        5  51963 4 1  28 ALA HB3  H  15.946   7.574  -3.188 1.00 . D D .  28 ALA HB3  1 1 
        5  51964 4 1  28 ALA N    N  17.618   8.798  -4.712 1.00 . D D .  28 ALA N    1 1 
        5  51965 4 1  28 ALA O    O  15.219  10.832  -6.024 1.00 . D D .  28 ALA O    1 1 
        5  51966 4 1  29 PRO C    C  16.045  13.714  -5.532 1.00 . D D .  29 PRO C    1 1 
        5  51967 4 1  29 PRO CA   C  15.472  12.953  -4.323 1.00 . D D .  29 PRO CA   1 1 
        5  51968 4 1  29 PRO CB   C  15.714  13.673  -2.987 1.00 . D D .  29 PRO CB   1 1 
        5  51969 4 1  29 PRO CD   C  17.040  11.659  -2.938 1.00 . D D .  29 PRO CD   1 1 
        5  51970 4 1  29 PRO CG   C  17.016  13.117  -2.492 1.00 . D D .  29 PRO CG   1 1 
        5  51971 4 1  29 PRO HA   H  14.406  12.829  -4.491 1.00 . D D .  29 PRO HA   1 1 
        5  51972 4 1  29 PRO HB2  H  15.762  14.752  -3.125 1.00 . D D .  29 PRO HB2  1 1 
        5  51973 4 1  29 PRO HB3  H  14.918  13.424  -2.288 1.00 . D D .  29 PRO HB3  1 1 
        5  51974 4 1  29 PRO HD2  H  18.037  11.365  -3.243 1.00 . D D .  29 PRO HD2  1 1 
        5  51975 4 1  29 PRO HD3  H  16.686  11.009  -2.144 1.00 . D D .  29 PRO HD3  1 1 
        5  51976 4 1  29 PRO HG2  H  17.845  13.670  -2.931 1.00 . D D .  29 PRO HG2  1 1 
        5  51977 4 1  29 PRO HG3  H  17.058  13.182  -1.405 1.00 . D D .  29 PRO HG3  1 1 
        5  51978 4 1  29 PRO N    N  16.094  11.632  -4.108 1.00 . D D .  29 PRO N    1 1 
        5  51979 4 1  29 PRO O    O  15.323  14.486  -6.181 1.00 . D D .  29 PRO O    1 1 
        5  51980 4 1  30 HIS C    C  17.772  13.515  -8.295 1.00 . D D .  30 HIS C    1 1 
        5  51981 4 1  30 HIS CA   C  18.002  14.213  -6.941 1.00 . D D .  30 HIS CA   1 1 
        5  51982 4 1  30 HIS CB   C  19.515  14.441  -6.637 1.00 . D D .  30 HIS CB   1 1 
        5  51983 4 1  30 HIS CD2  C  21.039  13.039  -8.220 1.00 . D D .  30 HIS CD2  1 1 
        5  51984 4 1  30 HIS CE1  C  21.833  11.634  -6.764 1.00 . D D .  30 HIS CE1  1 1 
        5  51985 4 1  30 HIS CG   C  20.467  13.333  -7.027 1.00 . D D .  30 HIS CG   1 1 
        5  51986 4 1  30 HIS H    H  17.807  12.752  -5.387 1.00 . D D .  30 HIS H    1 1 
        5  51987 4 1  30 HIS HA   H  17.526  15.193  -7.006 1.00 . D D .  30 HIS HA   1 1 
        5  51988 4 1  30 HIS HB2  H  19.839  15.333  -7.160 1.00 . D D .  30 HIS HB2  1 1 
        5  51989 4 1  30 HIS HB3  H  19.638  14.616  -5.576 1.00 . D D .  30 HIS HB3  1 1 
        5  51990 4 1  30 HIS HD1  H  20.784  12.381  -5.173 1.00 . D D .  30 HIS HD1  1 1 
        5  51991 4 1  30 HIS HD2  H  20.858  13.550  -9.154 1.00 . D D .  30 HIS HD2  1 1 
        5  51992 4 1  30 HIS HE1  H  22.389  10.823  -6.320 1.00 . D D .  30 HIS HE1  1 1 
        5  51993 4 1  30 HIS HE2  H  22.295  11.460  -8.733 1.00 . D D .  30 HIS HE2  1 1 
        5  51994 4 1  30 HIS N    N  17.329  13.476  -5.854 1.00 . D D .  30 HIS N    1 1 
        5  51995 4 1  30 HIS ND1  N  20.988  12.426  -6.136 1.00 . D D .  30 HIS ND1  1 1 
        5  51996 4 1  30 HIS NE2  N  21.878  11.986  -8.022 1.00 . D D .  30 HIS NE2  1 1 
        5  51997 4 1  30 HIS O    O  17.897  14.139  -9.354 1.00 . D D .  30 HIS O    1 1 
        5  51998 4 1  31 VAL C    C  15.785  11.593  -9.988 1.00 . D D .  31 VAL C    1 1 
        5  51999 4 1  31 VAL CA   C  17.230  11.389  -9.460 1.00 . D D .  31 VAL CA   1 1 
        5  52000 4 1  31 VAL CB   C  17.513   9.863  -9.174 1.00 . D D .  31 VAL CB   1 1 
        5  52001 4 1  31 VAL CG1  C  16.421   9.235  -8.278 1.00 . D D .  31 VAL CG1  1 1 
        5  52002 4 1  31 VAL CG2  C  17.762   9.048 -10.466 1.00 . D D .  31 VAL CG2  1 1 
        5  52003 4 1  31 VAL H    H  17.371  11.770  -7.366 1.00 . D D .  31 VAL H    1 1 
        5  52004 4 1  31 VAL HA   H  17.926  11.730 -10.225 1.00 . D D .  31 VAL HA   1 1 
        5  52005 4 1  31 VAL HB   H  18.440   9.823  -8.601 1.00 . D D .  31 VAL HB   1 1 
        5  52006 4 1  31 VAL HG11 H  16.539   9.604  -7.274 1.00 . D D .  31 VAL HG11 1 1 
        5  52007 4 1  31 VAL HG12 H  16.497   8.157  -8.265 1.00 . D D .  31 VAL HG12 1 1 
        5  52008 4 1  31 VAL HG13 H  15.435   9.527  -8.614 1.00 . D D .  31 VAL HG13 1 1 
        5  52009 4 1  31 VAL HG21 H  17.872   7.997 -10.226 1.00 . D D .  31 VAL HG21 1 1 
        5  52010 4 1  31 VAL HG22 H  18.666   9.395 -10.950 1.00 . D D .  31 VAL HG22 1 1 
        5  52011 4 1  31 VAL HG23 H  16.939   9.168 -11.139 1.00 . D D .  31 VAL HG23 1 1 
        5  52012 4 1  31 VAL N    N  17.458  12.205  -8.247 1.00 . D D .  31 VAL N    1 1 
        5  52013 4 1  31 VAL O    O  15.494  11.292 -11.147 1.00 . D D .  31 VAL O    1 1 
        5  52014 4 1  32 PHE C    C  13.354  13.528 -10.529 1.00 . D D .  32 PHE C    1 1 
        5  52015 4 1  32 PHE CA   C  13.474  12.419  -9.472 1.00 . D D .  32 PHE CA   1 1 
        5  52016 4 1  32 PHE CB   C  12.639  12.835  -8.235 1.00 . D D .  32 PHE CB   1 1 
        5  52017 4 1  32 PHE CD1  C  12.262  10.409  -7.578 1.00 . D D .  32 PHE CD1  1 1 
        5  52018 4 1  32 PHE CD2  C  12.366  12.058  -5.848 1.00 . D D .  32 PHE CD2  1 1 
        5  52019 4 1  32 PHE CE1  C  12.066   9.434  -6.630 1.00 . D D .  32 PHE CE1  1 1 
        5  52020 4 1  32 PHE CE2  C  12.167  11.080  -4.908 1.00 . D D .  32 PHE CE2  1 1 
        5  52021 4 1  32 PHE CG   C  12.422  11.743  -7.202 1.00 . D D .  32 PHE CG   1 1 
        5  52022 4 1  32 PHE CZ   C  12.021   9.768  -5.295 1.00 . D D .  32 PHE CZ   1 1 
        5  52023 4 1  32 PHE H    H  15.182  12.304  -8.194 1.00 . D D .  32 PHE H    1 1 
        5  52024 4 1  32 PHE HA   H  13.062  11.504  -9.876 1.00 . D D .  32 PHE HA   1 1 
        5  52025 4 1  32 PHE HB2  H  13.139  13.666  -7.746 1.00 . D D .  32 PHE HB2  1 1 
        5  52026 4 1  32 PHE HB3  H  11.657  13.168  -8.560 1.00 . D D .  32 PHE HB3  1 1 
        5  52027 4 1  32 PHE HD1  H  12.304  10.138  -8.628 1.00 . D D .  32 PHE HD1  1 1 
        5  52028 4 1  32 PHE HD2  H  12.480  13.090  -5.535 1.00 . D D .  32 PHE HD2  1 1 
        5  52029 4 1  32 PHE HE1  H  11.941   8.401  -6.933 1.00 . D D .  32 PHE HE1  1 1 
        5  52030 4 1  32 PHE HE2  H  12.134  11.342  -3.859 1.00 . D D .  32 PHE HE2  1 1 
        5  52031 4 1  32 PHE HZ   H  11.875   8.996  -4.542 1.00 . D D .  32 PHE HZ   1 1 
        5  52032 4 1  32 PHE N    N  14.887  12.125  -9.111 1.00 . D D .  32 PHE N    1 1 
        5  52033 4 1  32 PHE O    O  12.311  13.667 -11.177 1.00 . D D .  32 PHE O    1 1 
        5  52034 4 1  33 GLN C    C  14.495  14.857 -13.121 1.00 . D D .  33 GLN C    1 1 
        5  52035 4 1  33 GLN CA   C  14.532  15.404 -11.672 1.00 . D D .  33 GLN CA   1 1 
        5  52036 4 1  33 GLN CB   C  15.843  16.197 -11.418 1.00 . D D .  33 GLN CB   1 1 
        5  52037 4 1  33 GLN CD   C  17.325  17.446  -9.696 1.00 . D D .  33 GLN CD   1 1 
        5  52038 4 1  33 GLN CG   C  15.997  16.728  -9.968 1.00 . D D .  33 GLN CG   1 1 
        5  52039 4 1  33 GLN H    H  15.197  14.154 -10.089 1.00 . D D .  33 GLN H    1 1 
        5  52040 4 1  33 GLN HA   H  13.687  16.064 -11.533 1.00 . D D .  33 GLN HA   1 1 
        5  52041 4 1  33 GLN HB2  H  16.692  15.553 -11.636 1.00 . D D .  33 GLN HB2  1 1 
        5  52042 4 1  33 GLN HB3  H  15.874  17.044 -12.093 1.00 . D D .  33 GLN HB3  1 1 
        5  52043 4 1  33 GLN HE21 H  17.319  16.835  -7.811 1.00 . D D .  33 GLN HE21 1 1 
        5  52044 4 1  33 GLN HE22 H  18.676  17.793  -8.278 1.00 . D D .  33 GLN HE22 1 1 
        5  52045 4 1  33 GLN HG2  H  15.190  17.423  -9.764 1.00 . D D .  33 GLN HG2  1 1 
        5  52046 4 1  33 GLN HG3  H  15.911  15.888  -9.283 1.00 . D D .  33 GLN HG3  1 1 
        5  52047 4 1  33 GLN N    N  14.430  14.315 -10.676 1.00 . D D .  33 GLN N    1 1 
        5  52048 4 1  33 GLN NE2  N  17.820  17.350  -8.471 1.00 . D D .  33 GLN NE2  1 1 
        5  52049 4 1  33 GLN O    O  14.350  15.617 -14.080 1.00 . D D .  33 GLN O    1 1 
        5  52050 4 1  33 GLN OE1  O  17.908  18.075 -10.582 1.00 . D D .  33 GLN OE1  1 1 
        5  52051 4 1  34 LYS C    C  13.330  12.101 -14.776 1.00 . D D .  34 LYS C    1 1 
        5  52052 4 1  34 LYS CA   C  14.679  12.798 -14.514 1.00 . D D .  34 LYS CA   1 1 
        5  52053 4 1  34 LYS CB   C  15.825  11.772 -14.422 1.00 . D D .  34 LYS CB   1 1 
        5  52054 4 1  34 LYS CD   C  18.311  11.397 -13.935 1.00 . D D .  34 LYS CD   1 1 
        5  52055 4 1  34 LYS CE   C  19.677  12.027 -13.689 1.00 . D D .  34 LYS CE   1 1 
        5  52056 4 1  34 LYS CG   C  17.197  12.429 -14.156 1.00 . D D .  34 LYS CG   1 1 
        5  52057 4 1  34 LYS H    H  14.728  13.003 -12.425 1.00 . D D .  34 LYS H    1 1 
        5  52058 4 1  34 LYS HA   H  14.894  13.496 -15.321 1.00 . D D .  34 LYS HA   1 1 
        5  52059 4 1  34 LYS HB2  H  15.613  11.073 -13.612 1.00 . D D .  34 LYS HB2  1 1 
        5  52060 4 1  34 LYS HB3  H  15.880  11.213 -15.349 1.00 . D D .  34 LYS HB3  1 1 
        5  52061 4 1  34 LYS HD2  H  18.058  10.786 -13.074 1.00 . D D .  34 LYS HD2  1 1 
        5  52062 4 1  34 LYS HD3  H  18.375  10.758 -14.811 1.00 . D D .  34 LYS HD3  1 1 
        5  52063 4 1  34 LYS HE2  H  19.921  12.692 -14.511 1.00 . D D .  34 LYS HE2  1 1 
        5  52064 4 1  34 LYS HE3  H  19.656  12.593 -12.764 1.00 . D D .  34 LYS HE3  1 1 
        5  52065 4 1  34 LYS HG2  H  17.455  13.051 -15.008 1.00 . D D .  34 LYS HG2  1 1 
        5  52066 4 1  34 LYS HG3  H  17.116  13.057 -13.272 1.00 . D D .  34 LYS HG3  1 1 
        5  52067 4 1  34 LYS HZ1  H  21.662  11.405 -13.616 1.00 . D D .  34 LYS HZ1  1 1 
        5  52068 4 1  34 LYS HZ2  H  20.634  10.309 -14.374 1.00 . D D .  34 LYS HZ2  1 1 
        5  52069 4 1  34 LYS HZ3  H  20.612  10.466 -12.696 1.00 . D D .  34 LYS HZ3  1 1 
        5  52070 4 1  34 LYS N    N  14.640  13.529 -13.244 1.00 . D D .  34 LYS N    1 1 
        5  52071 4 1  34 LYS NZ   N  20.719  10.982 -13.590 1.00 . D D .  34 LYS NZ   1 1 
        5  52072 4 1  34 LYS O    O  12.997  11.102 -14.128 1.00 . D D .  34 LYS O    1 1 
        5  52073 4 1  35 ASP C    C  11.245  11.358 -17.369 1.00 . D D .  35 ASP C    1 1 
        5  52074 4 1  35 ASP CA   C  11.212  12.186 -16.068 1.00 . D D .  35 ASP CA   1 1 
        5  52075 4 1  35 ASP CB   C  10.243  13.403 -16.211 1.00 . D D .  35 ASP CB   1 1 
        5  52076 4 1  35 ASP CG   C  10.165  14.264 -14.935 1.00 . D D .  35 ASP CG   1 1 
        5  52077 4 1  35 ASP H    H  12.930  13.405 -16.225 1.00 . D D .  35 ASP H    1 1 
        5  52078 4 1  35 ASP HA   H  10.851  11.549 -15.261 1.00 . D D .  35 ASP HA   1 1 
        5  52079 4 1  35 ASP HB2  H  10.583  14.032 -17.030 1.00 . D D .  35 ASP HB2  1 1 
        5  52080 4 1  35 ASP HB3  H   9.246  13.044 -16.453 1.00 . D D .  35 ASP HB3  1 1 
        5  52081 4 1  35 ASP N    N  12.567  12.651 -15.728 1.00 . D D .  35 ASP N    1 1 
        5  52082 4 1  35 ASP O    O  11.048  11.895 -18.465 1.00 . D D .  35 ASP O    1 1 
        5  52083 4 1  35 ASP OD1  O  11.010  15.178 -14.768 1.00 . D D .  35 ASP OD1  1 1 
        5  52084 4 1  35 ASP OD2  O   9.257  14.040 -14.096 1.00 . D D .  35 ASP OD2  1 1 
        5  52085 4 1  36 TRP C    C  11.357   7.668 -17.706 1.00 . D D .  36 TRP C    1 1 
        5  52086 4 1  36 TRP CA   C  11.431   9.071 -18.318 1.00 . D D .  36 TRP CA   1 1 
        5  52087 4 1  36 TRP CB   C  12.575   9.188 -19.377 1.00 . D D .  36 TRP CB   1 1 
        5  52088 4 1  36 TRP CD1  C  14.633   7.780 -18.662 1.00 . D D .  36 TRP CD1  1 1 
        5  52089 4 1  36 TRP CD2  C  14.956   9.995 -18.546 1.00 . D D .  36 TRP CD2  1 1 
        5  52090 4 1  36 TRP CE2  C  16.138   9.342 -18.148 1.00 . D D .  36 TRP CE2  1 1 
        5  52091 4 1  36 TRP CE3  C  14.933  11.394 -18.551 1.00 . D D .  36 TRP CE3  1 1 
        5  52092 4 1  36 TRP CG   C  13.992   8.976 -18.867 1.00 . D D .  36 TRP CG   1 1 
        5  52093 4 1  36 TRP CH2  C  17.234  11.399 -17.790 1.00 . D D .  36 TRP CH2  1 1 
        5  52094 4 1  36 TRP CZ2  C  17.281  10.035 -17.769 1.00 . D D .  36 TRP CZ2  1 1 
        5  52095 4 1  36 TRP CZ3  C  16.072  12.080 -18.176 1.00 . D D .  36 TRP CZ3  1 1 
        5  52096 4 1  36 TRP H    H  11.913   9.759 -16.366 1.00 . D D .  36 TRP H    1 1 
        5  52097 4 1  36 TRP HA   H  10.481   9.261 -18.812 1.00 . D D .  36 TRP HA   1 1 
        5  52098 4 1  36 TRP HB2  H  12.398   8.463 -20.163 1.00 . D D .  36 TRP HB2  1 1 
        5  52099 4 1  36 TRP HB3  H  12.528  10.180 -19.823 1.00 . D D .  36 TRP HB3  1 1 
        5  52100 4 1  36 TRP HD1  H  14.176   6.811 -18.815 1.00 . D D .  36 TRP HD1  1 1 
        5  52101 4 1  36 TRP HE1  H  16.562   7.292 -18.005 1.00 . D D .  36 TRP HE1  1 1 
        5  52102 4 1  36 TRP HE3  H  14.046  11.939 -18.846 1.00 . D D .  36 TRP HE3  1 1 
        5  52103 4 1  36 TRP HH2  H  18.105  11.978 -17.500 1.00 . D D .  36 TRP HH2  1 1 
        5  52104 4 1  36 TRP HZ2  H  18.184   9.522 -17.474 1.00 . D D .  36 TRP HZ2  1 1 
        5  52105 4 1  36 TRP HZ3  H  16.075  13.165 -18.176 1.00 . D D .  36 TRP HZ3  1 1 
        5  52106 4 1  36 TRP N    N  11.567  10.066 -17.235 1.00 . D D .  36 TRP N    1 1 
        5  52107 4 1  36 TRP NE1  N  15.913   7.994 -18.224 1.00 . D D .  36 TRP NE1  1 1 
        5  52108 4 1  36 TRP O    O  11.481   7.520 -16.486 1.00 . D D .  36 TRP O    1 1 
        5  52109 4 1  37 GLN C    C  12.488   4.778 -17.661 1.00 . D D .  37 GLN C    1 1 
        5  52110 4 1  37 GLN CA   C  11.093   5.236 -18.150 1.00 . D D .  37 GLN CA   1 1 
        5  52111 4 1  37 GLN CB   C  10.585   4.339 -19.333 1.00 . D D .  37 GLN CB   1 1 
        5  52112 4 1  37 GLN CD   C   8.390   5.664 -19.723 1.00 . D D .  37 GLN CD   1 1 
        5  52113 4 1  37 GLN CG   C   9.044   4.293 -19.512 1.00 . D D .  37 GLN CG   1 1 
        5  52114 4 1  37 GLN H    H  11.010   6.862 -19.510 1.00 . D D .  37 GLN H    1 1 
        5  52115 4 1  37 GLN HA   H  10.382   5.162 -17.331 1.00 . D D .  37 GLN HA   1 1 
        5  52116 4 1  37 GLN HB2  H  11.018   4.707 -20.257 1.00 . D D .  37 GLN HB2  1 1 
        5  52117 4 1  37 GLN HB3  H  10.931   3.320 -19.176 1.00 . D D .  37 GLN HB3  1 1 
        5  52118 4 1  37 GLN HE21 H   8.201   5.906 -17.763 1.00 . D D .  37 GLN HE21 1 1 
        5  52119 4 1  37 GLN HE22 H   7.632   7.209 -18.739 1.00 . D D .  37 GLN HE22 1 1 
        5  52120 4 1  37 GLN HG2  H   8.808   3.670 -20.368 1.00 . D D .  37 GLN HG2  1 1 
        5  52121 4 1  37 GLN HG3  H   8.612   3.839 -18.626 1.00 . D D .  37 GLN HG3  1 1 
        5  52122 4 1  37 GLN N    N  11.140   6.653 -18.563 1.00 . D D .  37 GLN N    1 1 
        5  52123 4 1  37 GLN NE2  N   8.033   6.326 -18.633 1.00 . D D .  37 GLN NE2  1 1 
        5  52124 4 1  37 GLN O    O  13.421   4.729 -18.469 1.00 . D D .  37 GLN O    1 1 
        5  52125 4 1  37 GLN OE1  O   8.218   6.126 -20.852 1.00 . D D .  37 GLN OE1  1 1 
        5  52126 4 1  38 PRO C    C  14.399   2.692 -16.481 1.00 . D D .  38 PRO C    1 1 
        5  52127 4 1  38 PRO CA   C  13.937   3.974 -15.766 1.00 . D D .  38 PRO CA   1 1 
        5  52128 4 1  38 PRO CB   C  13.595   3.721 -14.272 1.00 . D D .  38 PRO CB   1 1 
        5  52129 4 1  38 PRO CD   C  11.635   4.635 -15.246 1.00 . D D .  38 PRO CD   1 1 
        5  52130 4 1  38 PRO CG   C  12.472   4.672 -13.987 1.00 . D D .  38 PRO CG   1 1 
        5  52131 4 1  38 PRO HA   H  14.716   4.730 -15.838 1.00 . D D .  38 PRO HA   1 1 
        5  52132 4 1  38 PRO HB2  H  13.274   2.685 -14.125 1.00 . D D .  38 PRO HB2  1 1 
        5  52133 4 1  38 PRO HB3  H  14.447   3.928 -13.635 1.00 . D D .  38 PRO HB3  1 1 
        5  52134 4 1  38 PRO HD2  H  10.954   3.788 -15.235 1.00 . D D .  38 PRO HD2  1 1 
        5  52135 4 1  38 PRO HD3  H  11.080   5.558 -15.371 1.00 . D D .  38 PRO HD3  1 1 
        5  52136 4 1  38 PRO HG2  H  11.900   4.332 -13.125 1.00 . D D .  38 PRO HG2  1 1 
        5  52137 4 1  38 PRO HG3  H  12.853   5.684 -13.813 1.00 . D D .  38 PRO HG3  1 1 
        5  52138 4 1  38 PRO N    N  12.660   4.481 -16.323 1.00 . D D .  38 PRO N    1 1 
        5  52139 4 1  38 PRO O    O  13.671   1.697 -16.501 1.00 . D D .  38 PRO O    1 1 
        5  52140 4 1  39 GLU C    C  16.394   0.433 -17.052 1.00 . D D .  39 GLU C    1 1 
        5  52141 4 1  39 GLU CA   C  16.182   1.698 -17.907 1.00 . D D .  39 GLU CA   1 1 
        5  52142 4 1  39 GLU CB   C  17.531   2.193 -18.505 1.00 . D D .  39 GLU CB   1 1 
        5  52143 4 1  39 GLU CD   C  18.775   4.009 -19.832 1.00 . D D .  39 GLU CD   1 1 
        5  52144 4 1  39 GLU CG   C  17.446   3.568 -19.206 1.00 . D D .  39 GLU CG   1 1 
        5  52145 4 1  39 GLU H    H  16.085   3.607 -17.008 1.00 . D D .  39 GLU H    1 1 
        5  52146 4 1  39 GLU HA   H  15.498   1.477 -18.718 1.00 . D D .  39 GLU HA   1 1 
        5  52147 4 1  39 GLU HB2  H  18.264   2.263 -17.706 1.00 . D D .  39 GLU HB2  1 1 
        5  52148 4 1  39 GLU HB3  H  17.882   1.462 -19.228 1.00 . D D .  39 GLU HB3  1 1 
        5  52149 4 1  39 GLU HG2  H  16.688   3.520 -19.982 1.00 . D D .  39 GLU HG2  1 1 
        5  52150 4 1  39 GLU HG3  H  17.140   4.312 -18.476 1.00 . D D .  39 GLU HG3  1 1 
        5  52151 4 1  39 GLU N    N  15.588   2.772 -17.096 1.00 . D D .  39 GLU N    1 1 
        5  52152 4 1  39 GLU O    O  17.233   0.428 -16.148 1.00 . D D .  39 GLU O    1 1 
        5  52153 4 1  39 GLU OE1  O  19.607   4.616 -19.124 1.00 . D D .  39 GLU OE1  1 1 
        5  52154 4 1  39 GLU OE2  O  18.999   3.743 -21.036 1.00 . D D .  39 GLU OE2  1 1 
        5  52155 4 1  40 VAL C    C  16.533  -2.940 -17.041 1.00 . D D .  40 VAL C    1 1 
        5  52156 4 1  40 VAL CA   C  15.567  -1.852 -16.543 1.00 . D D .  40 VAL CA   1 1 
        5  52157 4 1  40 VAL CB   C  14.091  -2.428 -16.504 1.00 . D D .  40 VAL CB   1 1 
        5  52158 4 1  40 VAL CG1  C  14.018  -3.791 -15.769 1.00 . D D .  40 VAL CG1  1 1 
        5  52159 4 1  40 VAL CG2  C  13.127  -1.409 -15.856 1.00 . D D .  40 VAL CG2  1 1 
        5  52160 4 1  40 VAL H    H  15.145  -0.622 -18.216 1.00 . D D .  40 VAL H    1 1 
        5  52161 4 1  40 VAL HA   H  15.839  -1.579 -15.523 1.00 . D D .  40 VAL HA   1 1 
        5  52162 4 1  40 VAL HB   H  13.760  -2.590 -17.530 1.00 . D D .  40 VAL HB   1 1 
        5  52163 4 1  40 VAL HG11 H  14.642  -4.514 -16.278 1.00 . D D .  40 VAL HG11 1 1 
        5  52164 4 1  40 VAL HG12 H  12.998  -4.152 -15.756 1.00 . D D .  40 VAL HG12 1 1 
        5  52165 4 1  40 VAL HG13 H  14.368  -3.675 -14.751 1.00 . D D .  40 VAL HG13 1 1 
        5  52166 4 1  40 VAL HG21 H  12.119  -1.807 -15.841 1.00 . D D .  40 VAL HG21 1 1 
        5  52167 4 1  40 VAL HG22 H  13.134  -0.488 -16.424 1.00 . D D .  40 VAL HG22 1 1 
        5  52168 4 1  40 VAL HG23 H  13.443  -1.202 -14.841 1.00 . D D .  40 VAL HG23 1 1 
        5  52169 4 1  40 VAL N    N  15.650  -0.643 -17.378 1.00 . D D .  40 VAL N    1 1 
        5  52170 4 1  40 VAL O    O  16.528  -3.314 -18.221 1.00 . D D .  40 VAL O    1 1 
        5  52171 4 1  41 LYS C    C  17.457  -5.716 -15.472 1.00 . D D .  41 LYS C    1 1 
        5  52172 4 1  41 LYS CA   C  18.174  -4.620 -16.263 1.00 . D D .  41 LYS CA   1 1 
        5  52173 4 1  41 LYS CB   C  19.601  -4.365 -15.706 1.00 . D D .  41 LYS CB   1 1 
        5  52174 4 1  41 LYS CD   C  20.933  -6.082 -17.102 1.00 . D D .  41 LYS CD   1 1 
        5  52175 4 1  41 LYS CE   C  21.723  -5.027 -17.906 1.00 . D D .  41 LYS CE   1 1 
        5  52176 4 1  41 LYS CG   C  20.540  -5.596 -15.690 1.00 . D D .  41 LYS CG   1 1 
        5  52177 4 1  41 LYS H    H  17.436  -2.923 -15.274 1.00 . D D .  41 LYS H    1 1 
        5  52178 4 1  41 LYS HA   H  18.231  -4.896 -17.317 1.00 . D D .  41 LYS HA   1 1 
        5  52179 4 1  41 LYS HB2  H  20.070  -3.594 -16.305 1.00 . D D .  41 LYS HB2  1 1 
        5  52180 4 1  41 LYS HB3  H  19.515  -3.996 -14.692 1.00 . D D .  41 LYS HB3  1 1 
        5  52181 4 1  41 LYS HD2  H  21.544  -6.972 -17.002 1.00 . D D .  41 LYS HD2  1 1 
        5  52182 4 1  41 LYS HD3  H  20.030  -6.337 -17.646 1.00 . D D .  41 LYS HD3  1 1 
        5  52183 4 1  41 LYS HE2  H  21.118  -4.132 -18.012 1.00 . D D .  41 LYS HE2  1 1 
        5  52184 4 1  41 LYS HE3  H  22.634  -4.775 -17.372 1.00 . D D .  41 LYS HE3  1 1 
        5  52185 4 1  41 LYS HG2  H  21.445  -5.336 -15.153 1.00 . D D .  41 LYS HG2  1 1 
        5  52186 4 1  41 LYS HG3  H  20.043  -6.407 -15.162 1.00 . D D .  41 LYS HG3  1 1 
        5  52187 4 1  41 LYS HZ1  H  22.587  -4.783 -19.798 1.00 . D D .  41 LYS HZ1  1 1 
        5  52188 4 1  41 LYS HZ2  H  21.226  -5.783 -19.791 1.00 . D D .  41 LYS HZ2  1 1 
        5  52189 4 1  41 LYS HZ3  H  22.698  -6.353 -19.190 1.00 . D D .  41 LYS HZ3  1 1 
        5  52190 4 1  41 LYS N    N  17.367  -3.413 -16.115 1.00 . D D .  41 LYS N    1 1 
        5  52191 4 1  41 LYS NZ   N  22.084  -5.519 -19.264 1.00 . D D .  41 LYS NZ   1 1 
        5  52192 4 1  41 LYS O    O  17.386  -5.640 -14.242 1.00 . D D .  41 LYS O    1 1 
        5  52193 4 1  42 LEU C    C  16.895  -8.949 -15.227 1.00 . D D .  42 LEU C    1 1 
        5  52194 4 1  42 LEU CA   C  16.036  -7.713 -15.521 1.00 . D D .  42 LEU CA   1 1 
        5  52195 4 1  42 LEU CB   C  14.800  -8.056 -16.409 1.00 . D D .  42 LEU CB   1 1 
        5  52196 4 1  42 LEU CD1  C  13.697  -9.845 -14.851 1.00 . D D .  42 LEU CD1  1 1 
        5  52197 4 1  42 LEU CD2  C  12.902  -7.417 -14.790 1.00 . D D .  42 LEU CD2  1 1 
        5  52198 4 1  42 LEU CG   C  13.495  -8.541 -15.662 1.00 . D D .  42 LEU CG   1 1 
        5  52199 4 1  42 LEU H    H  17.046  -6.765 -17.126 1.00 . D D .  42 LEU H    1 1 
        5  52200 4 1  42 LEU HA   H  15.676  -7.297 -14.579 1.00 . D D .  42 LEU HA   1 1 
        5  52201 4 1  42 LEU HB2  H  14.542  -7.171 -16.984 1.00 . D D .  42 LEU HB2  1 1 
        5  52202 4 1  42 LEU HB3  H  15.086  -8.828 -17.118 1.00 . D D .  42 LEU HB3  1 1 
        5  52203 4 1  42 LEU HD11 H  14.435  -9.688 -14.071 1.00 . D D .  42 LEU HD11 1 1 
        5  52204 4 1  42 LEU HD12 H  14.043 -10.628 -15.512 1.00 . D D .  42 LEU HD12 1 1 
        5  52205 4 1  42 LEU HD13 H  12.761 -10.151 -14.404 1.00 . D D .  42 LEU HD13 1 1 
        5  52206 4 1  42 LEU HD21 H  13.608  -7.131 -14.017 1.00 . D D .  42 LEU HD21 1 1 
        5  52207 4 1  42 LEU HD22 H  11.986  -7.758 -14.327 1.00 . D D .  42 LEU HD22 1 1 
        5  52208 4 1  42 LEU HD23 H  12.683  -6.556 -15.407 1.00 . D D .  42 LEU HD23 1 1 
        5  52209 4 1  42 LEU HG   H  12.751  -8.769 -16.418 1.00 . D D .  42 LEU HG   1 1 
        5  52210 4 1  42 LEU N    N  16.886  -6.704 -16.167 1.00 . D D .  42 LEU N    1 1 
        5  52211 4 1  42 LEU O    O  17.368  -9.629 -16.146 1.00 . D D .  42 LEU O    1 1 
        5  52212 4 1  43 ASP C    C  16.964 -11.410 -12.859 1.00 . D D .  43 ASP C    1 1 
        5  52213 4 1  43 ASP CA   C  17.887 -10.330 -13.428 1.00 . D D .  43 ASP CA   1 1 
        5  52214 4 1  43 ASP CB   C  18.855  -9.827 -12.331 1.00 . D D .  43 ASP CB   1 1 
        5  52215 4 1  43 ASP CG   C  19.887  -8.810 -12.844 1.00 . D D .  43 ASP CG   1 1 
        5  52216 4 1  43 ASP H    H  16.655  -8.628 -13.282 1.00 . D D .  43 ASP H    1 1 
        5  52217 4 1  43 ASP HA   H  18.464 -10.750 -14.251 1.00 . D D .  43 ASP HA   1 1 
        5  52218 4 1  43 ASP HB2  H  18.280  -9.362 -11.543 1.00 . D D .  43 ASP HB2  1 1 
        5  52219 4 1  43 ASP HB3  H  19.379 -10.674 -11.908 1.00 . D D .  43 ASP HB3  1 1 
        5  52220 4 1  43 ASP N    N  17.080  -9.216 -13.936 1.00 . D D .  43 ASP N    1 1 
        5  52221 4 1  43 ASP O    O  15.868 -11.113 -12.362 1.00 . D D .  43 ASP O    1 1 
        5  52222 4 1  43 ASP OD1  O  20.968  -9.238 -13.309 1.00 . D D .  43 ASP OD1  1 1 
        5  52223 4 1  43 ASP OD2  O  19.627  -7.585 -12.792 1.00 . D D .  43 ASP OD2  1 1 
        5  52224 4 1  44 LEU C    C  17.472 -14.719 -11.573 1.00 . D D .  44 LEU C    1 1 
        5  52225 4 1  44 LEU CA   C  16.642 -13.842 -12.505 1.00 . D D .  44 LEU CA   1 1 
        5  52226 4 1  44 LEU CB   C  16.178 -14.676 -13.733 1.00 . D D .  44 LEU CB   1 1 
        5  52227 4 1  44 LEU CD1  C  14.856 -14.888 -15.900 1.00 . D D .  44 LEU CD1  1 1 
        5  52228 4 1  44 LEU CD2  C  13.869 -13.591 -13.927 1.00 . D D .  44 LEU CD2  1 1 
        5  52229 4 1  44 LEU CG   C  15.159 -13.986 -14.686 1.00 . D D .  44 LEU CG   1 1 
        5  52230 4 1  44 LEU H    H  18.323 -12.815 -13.279 1.00 . D D .  44 LEU H    1 1 
        5  52231 4 1  44 LEU HA   H  15.763 -13.497 -11.965 1.00 . D D .  44 LEU HA   1 1 
        5  52232 4 1  44 LEU HB2  H  17.059 -14.940 -14.312 1.00 . D D .  44 LEU HB2  1 1 
        5  52233 4 1  44 LEU HB3  H  15.727 -15.600 -13.375 1.00 . D D .  44 LEU HB3  1 1 
        5  52234 4 1  44 LEU HD11 H  14.163 -14.386 -16.558 1.00 . D D .  44 LEU HD11 1 1 
        5  52235 4 1  44 LEU HD12 H  14.421 -15.823 -15.569 1.00 . D D .  44 LEU HD12 1 1 
        5  52236 4 1  44 LEU HD13 H  15.773 -15.089 -16.437 1.00 . D D .  44 LEU HD13 1 1 
        5  52237 4 1  44 LEU HD21 H  13.182 -13.105 -14.607 1.00 . D D .  44 LEU HD21 1 1 
        5  52238 4 1  44 LEU HD22 H  14.113 -12.904 -13.128 1.00 . D D .  44 LEU HD22 1 1 
        5  52239 4 1  44 LEU HD23 H  13.399 -14.473 -13.510 1.00 . D D .  44 LEU HD23 1 1 
        5  52240 4 1  44 LEU HG   H  15.603 -13.072 -15.068 1.00 . D D .  44 LEU HG   1 1 
        5  52241 4 1  44 LEU N    N  17.419 -12.668 -12.935 1.00 . D D .  44 LEU N    1 1 
        5  52242 4 1  44 LEU O    O  18.704 -14.760 -11.673 1.00 . D D .  44 LEU O    1 1 
        5  52243 4 1  45 ASP C    C  16.223 -17.372  -9.345 1.00 . D D .  45 ASP C    1 1 
        5  52244 4 1  45 ASP CA   C  17.348 -16.413  -9.770 1.00 . D D .  45 ASP CA   1 1 
        5  52245 4 1  45 ASP CB   C  18.008 -15.709  -8.556 1.00 . D D .  45 ASP CB   1 1 
        5  52246 4 1  45 ASP CG   C  18.639 -16.673  -7.544 1.00 . D D .  45 ASP CG   1 1 
        5  52247 4 1  45 ASP H    H  15.801 -15.244 -10.614 1.00 . D D .  45 ASP H    1 1 
        5  52248 4 1  45 ASP HA   H  18.104 -16.973 -10.321 1.00 . D D .  45 ASP HA   1 1 
        5  52249 4 1  45 ASP HB2  H  18.788 -15.049  -8.923 1.00 . D D .  45 ASP HB2  1 1 
        5  52250 4 1  45 ASP HB3  H  17.263 -15.102  -8.054 1.00 . D D .  45 ASP HB3  1 1 
        5  52251 4 1  45 ASP N    N  16.769 -15.417 -10.677 1.00 . D D .  45 ASP N    1 1 
        5  52252 4 1  45 ASP O    O  15.109 -16.927  -9.055 1.00 . D D .  45 ASP O    1 1 
        5  52253 4 1  45 ASP OD1  O  19.545 -17.442  -7.937 1.00 . D D .  45 ASP OD1  1 1 
        5  52254 4 1  45 ASP OD2  O  18.248 -16.653  -6.356 1.00 . D D .  45 ASP OD2  1 1 
        5  52255 4 1  46 THR C    C  15.613 -20.360  -7.744 1.00 . D D .  46 THR C    1 1 
        5  52256 4 1  46 THR CA   C  15.481 -19.722  -9.137 1.00 . D D .  46 THR CA   1 1 
        5  52257 4 1  46 THR CB   C  15.604 -20.817 -10.249 1.00 . D D .  46 THR CB   1 1 
        5  52258 4 1  46 THR CG2  C  15.235 -20.273 -11.642 1.00 . D D .  46 THR CG2  1 1 
        5  52259 4 1  46 THR H    H  17.437 -18.959  -9.460 1.00 . D D .  46 THR H    1 1 
        5  52260 4 1  46 THR HA   H  14.492 -19.263  -9.221 1.00 . D D .  46 THR HA   1 1 
        5  52261 4 1  46 THR HB   H  14.928 -21.635 -10.011 1.00 . D D .  46 THR HB   1 1 
        5  52262 4 1  46 THR HG1  H  17.558 -20.605 -10.438 1.00 . D D .  46 THR HG1  1 1 
        5  52263 4 1  46 THR HG21 H  14.209 -19.925 -11.640 1.00 . D D .  46 THR HG21 1 1 
        5  52264 4 1  46 THR HG22 H  15.340 -21.058 -12.380 1.00 . D D .  46 THR HG22 1 1 
        5  52265 4 1  46 THR HG23 H  15.894 -19.454 -11.899 1.00 . D D .  46 THR HG23 1 1 
        5  52266 4 1  46 THR N    N  16.505 -18.680  -9.340 1.00 . D D .  46 THR N    1 1 
        5  52267 4 1  46 THR O    O  16.728 -20.537  -7.238 1.00 . D D .  46 THR O    1 1 
        5  52268 4 1  46 THR OG1  O  16.942 -21.330 -10.291 1.00 . D D .  46 THR OG1  1 1 
        5  52269 4 1  47 ALA C    C  13.139 -22.240  -5.757 1.00 . D D .  47 ALA C    1 1 
        5  52270 4 1  47 ALA CA   C  14.387 -21.351  -5.819 1.00 . D D .  47 ALA CA   1 1 
        5  52271 4 1  47 ALA CB   C  14.354 -20.285  -4.710 1.00 . D D .  47 ALA CB   1 1 
        5  52272 4 1  47 ALA H    H  13.618 -20.519  -7.612 1.00 . D D .  47 ALA H    1 1 
        5  52273 4 1  47 ALA HA   H  15.272 -21.974  -5.680 1.00 . D D .  47 ALA HA   1 1 
        5  52274 4 1  47 ALA HB1  H  15.216 -19.647  -4.799 1.00 . D D .  47 ALA HB1  1 1 
        5  52275 4 1  47 ALA HB2  H  14.362 -20.763  -3.737 1.00 . D D .  47 ALA HB2  1 1 
        5  52276 4 1  47 ALA HB3  H  13.457 -19.685  -4.805 1.00 . D D .  47 ALA HB3  1 1 
        5  52277 4 1  47 ALA N    N  14.463 -20.709  -7.145 1.00 . D D .  47 ALA N    1 1 
        5  52278 4 1  47 ALA O    O  12.186 -22.013  -6.510 1.00 . D D .  47 ALA O    1 1 
        5  52279 4 1  48 SER C    C  12.239 -25.082  -3.475 1.00 . D D .  48 SER C    1 1 
        5  52280 4 1  48 SER CA   C  12.014 -24.166  -4.680 1.00 . D D .  48 SER CA   1 1 
        5  52281 4 1  48 SER CB   C  11.773 -25.022  -5.955 1.00 . D D .  48 SER CB   1 1 
        5  52282 4 1  48 SER H    H  13.955 -23.379  -4.317 1.00 . D D .  48 SER H    1 1 
        5  52283 4 1  48 SER HA   H  11.130 -23.560  -4.491 1.00 . D D .  48 SER HA   1 1 
        5  52284 4 1  48 SER HB2  H  11.099 -25.840  -5.733 1.00 . D D .  48 SER HB2  1 1 
        5  52285 4 1  48 SER HB3  H  11.330 -24.401  -6.724 1.00 . D D .  48 SER HB3  1 1 
        5  52286 4 1  48 SER HG   H  13.653 -24.873  -6.482 1.00 . D D .  48 SER HG   1 1 
        5  52287 4 1  48 SER N    N  13.151 -23.246  -4.868 1.00 . D D .  48 SER N    1 1 
        5  52288 4 1  48 SER O    O  13.380 -25.342  -3.082 1.00 . D D .  48 SER O    1 1 
        5  52289 4 1  48 SER OG   O  12.984 -25.561  -6.460 1.00 . D D .  48 SER OG   1 1 
        5  52290 4 1  49 SER C    C   9.856 -27.390  -1.889 1.00 . D D .  49 SER C    1 1 
        5  52291 4 1  49 SER CA   C  11.134 -26.547  -1.818 1.00 . D D .  49 SER CA   1 1 
        5  52292 4 1  49 SER CB   C  11.256 -25.835  -0.444 1.00 . D D .  49 SER CB   1 1 
        5  52293 4 1  49 SER H    H  10.257 -25.275  -3.260 1.00 . D D .  49 SER H    1 1 
        5  52294 4 1  49 SER HA   H  11.993 -27.202  -1.956 1.00 . D D .  49 SER HA   1 1 
        5  52295 4 1  49 SER HB2  H  11.186 -26.565   0.352 1.00 . D D .  49 SER HB2  1 1 
        5  52296 4 1  49 SER HB3  H  12.217 -25.339  -0.382 1.00 . D D .  49 SER HB3  1 1 
        5  52297 4 1  49 SER HG   H   9.648 -24.846  -1.016 1.00 . D D .  49 SER HG   1 1 
        5  52298 4 1  49 SER N    N  11.127 -25.575  -2.914 1.00 . D D .  49 SER N    1 1 
        5  52299 4 1  49 SER O    O   8.743 -26.841  -1.906 1.00 . D D .  49 SER O    1 1 
        5  52300 4 1  49 SER OG   O  10.238 -24.862  -0.252 1.00 . D D .  49 SER OG   1 1 
        5  52301 4 1  50 GLN C    C   8.468 -29.824  -0.456 1.00 . D D .  50 GLN C    1 1 
        5  52302 4 1  50 GLN CA   C   8.924 -29.674  -1.920 1.00 . D D .  50 GLN CA   1 1 
        5  52303 4 1  50 GLN CB   C   9.367 -31.054  -2.481 1.00 . D D .  50 GLN CB   1 1 
        5  52304 4 1  50 GLN CD   C   8.639 -33.524  -2.835 1.00 . D D .  50 GLN CD   1 1 
        5  52305 4 1  50 GLN CG   C   8.224 -32.089  -2.512 1.00 . D D .  50 GLN CG   1 1 
        5  52306 4 1  50 GLN H    H  10.941 -29.061  -2.077 1.00 . D D .  50 GLN H    1 1 
        5  52307 4 1  50 GLN HA   H   8.104 -29.288  -2.524 1.00 . D D .  50 GLN HA   1 1 
        5  52308 4 1  50 GLN HB2  H   9.738 -30.917  -3.491 1.00 . D D .  50 GLN HB2  1 1 
        5  52309 4 1  50 GLN HB3  H  10.173 -31.444  -1.865 1.00 . D D .  50 GLN HB3  1 1 
        5  52310 4 1  50 GLN HE21 H   6.889 -33.852  -3.706 1.00 . D D .  50 GLN HE21 1 1 
        5  52311 4 1  50 GLN HE22 H   7.963 -35.202  -3.660 1.00 . D D .  50 GLN HE22 1 1 
        5  52312 4 1  50 GLN HG2  H   7.742 -32.102  -1.541 1.00 . D D .  50 GLN HG2  1 1 
        5  52313 4 1  50 GLN HG3  H   7.497 -31.764  -3.251 1.00 . D D .  50 GLN HG3  1 1 
        5  52314 4 1  50 GLN N    N  10.029 -28.716  -1.978 1.00 . D D .  50 GLN N    1 1 
        5  52315 4 1  50 GLN NE2  N   7.746 -34.267  -3.473 1.00 . D D .  50 GLN NE2  1 1 
        5  52316 4 1  50 GLN O    O   9.279 -30.157   0.416 1.00 . D D .  50 GLN O    1 1 
        5  52317 4 1  50 GLN OE1  O   9.735 -33.966  -2.506 1.00 . D D .  50 GLN OE1  1 1 
        5  52318 4 1  51 LEU C    C   6.082 -31.105   1.420 1.00 . D D .  51 LEU C    1 1 
        5  52319 4 1  51 LEU CA   C   6.609 -29.671   1.170 1.00 . D D .  51 LEU CA   1 1 
        5  52320 4 1  51 LEU CB   C   5.476 -28.623   1.344 1.00 . D D .  51 LEU CB   1 1 
        5  52321 4 1  51 LEU CD1  C   4.631 -26.202   1.226 1.00 . D D .  51 LEU CD1  1 1 
        5  52322 4 1  51 LEU CD2  C   7.119 -26.639   1.584 1.00 . D D .  51 LEU CD2  1 1 
        5  52323 4 1  51 LEU CG   C   5.814 -27.148   0.929 1.00 . D D .  51 LEU CG   1 1 
        5  52324 4 1  51 LEU H    H   6.591 -29.322  -0.932 1.00 . D D .  51 LEU H    1 1 
        5  52325 4 1  51 LEU HA   H   7.396 -29.461   1.891 1.00 . D D .  51 LEU HA   1 1 
        5  52326 4 1  51 LEU HB2  H   4.624 -28.947   0.754 1.00 . D D .  51 LEU HB2  1 1 
        5  52327 4 1  51 LEU HB3  H   5.176 -28.619   2.387 1.00 . D D .  51 LEU HB3  1 1 
        5  52328 4 1  51 LEU HD11 H   3.761 -26.529   0.674 1.00 . D D .  51 LEU HD11 1 1 
        5  52329 4 1  51 LEU HD12 H   4.881 -25.193   0.924 1.00 . D D .  51 LEU HD12 1 1 
        5  52330 4 1  51 LEU HD13 H   4.406 -26.212   2.286 1.00 . D D .  51 LEU HD13 1 1 
        5  52331 4 1  51 LEU HD21 H   7.265 -25.592   1.349 1.00 . D D .  51 LEU HD21 1 1 
        5  52332 4 1  51 LEU HD22 H   7.958 -27.202   1.200 1.00 . D D .  51 LEU HD22 1 1 
        5  52333 4 1  51 LEU HD23 H   7.067 -26.761   2.659 1.00 . D D .  51 LEU HD23 1 1 
        5  52334 4 1  51 LEU HG   H   5.969 -27.124  -0.145 1.00 . D D .  51 LEU HG   1 1 
        5  52335 4 1  51 LEU N    N   7.180 -29.572  -0.191 1.00 . D D .  51 LEU N    1 1 
        5  52336 4 1  51 LEU O    O   6.102 -31.608   2.547 1.00 . D D .  51 LEU O    1 1 
        5  52337 4 1  52 ALA C    C   5.058 -33.581  -1.168 1.00 . D D .  52 ALA C    1 1 
        5  52338 4 1  52 ALA CA   C   5.099 -33.112   0.295 1.00 . D D .  52 ALA CA   1 1 
        5  52339 4 1  52 ALA CB   C   3.690 -33.173   0.918 1.00 . D D .  52 ALA CB   1 1 
        5  52340 4 1  52 ALA H    H   5.665 -31.245  -0.521 1.00 . D D .  52 ALA H    1 1 
        5  52341 4 1  52 ALA HA   H   5.766 -33.758   0.859 1.00 . D D .  52 ALA HA   1 1 
        5  52342 4 1  52 ALA HB1  H   2.979 -32.671   0.274 1.00 . D D .  52 ALA HB1  1 1 
        5  52343 4 1  52 ALA HB2  H   3.694 -32.681   1.876 1.00 . D D .  52 ALA HB2  1 1 
        5  52344 4 1  52 ALA HB3  H   3.390 -34.207   1.047 1.00 . D D .  52 ALA HB3  1 1 
        5  52345 4 1  52 ALA N    N   5.629 -31.734   0.328 1.00 . D D .  52 ALA N    1 1 
        5  52346 4 1  52 ALA O    O   5.280 -32.779  -2.075 1.00 . D D .  52 ALA O    1 1 
        5  52347 4 1  53 ASP C    C   3.217 -34.685  -3.330 1.00 . D D .  53 ASP C    1 1 
        5  52348 4 1  53 ASP CA   C   4.527 -35.312  -2.818 1.00 . D D .  53 ASP CA   1 1 
        5  52349 4 1  53 ASP CB   C   4.520 -36.858  -2.946 1.00 . D D .  53 ASP CB   1 1 
        5  52350 4 1  53 ASP CG   C   5.929 -37.461  -2.769 1.00 . D D .  53 ASP CG   1 1 
        5  52351 4 1  53 ASP H    H   4.700 -35.505  -0.690 1.00 . D D .  53 ASP H    1 1 
        5  52352 4 1  53 ASP HA   H   5.351 -34.923  -3.424 1.00 . D D .  53 ASP HA   1 1 
        5  52353 4 1  53 ASP HB2  H   3.854 -37.275  -2.197 1.00 . D D .  53 ASP HB2  1 1 
        5  52354 4 1  53 ASP HB3  H   4.151 -37.142  -3.930 1.00 . D D .  53 ASP HB3  1 1 
        5  52355 4 1  53 ASP N    N   4.765 -34.862  -1.428 1.00 . D D .  53 ASP N    1 1 
        5  52356 4 1  53 ASP O    O   2.190 -34.743  -2.640 1.00 . D D .  53 ASP O    1 1 
        5  52357 4 1  53 ASP OD1  O   6.153 -38.257  -1.831 1.00 . D D .  53 ASP OD1  1 1 
        5  52358 4 1  53 ASP OD2  O   6.831 -37.120  -3.573 1.00 . D D .  53 ASP OD2  1 1 
        5  52359 4 1  54 ASP C    C   1.950 -31.895  -4.507 1.00 . D D .  54 ASP C    1 1 
        5  52360 4 1  54 ASP CA   C   2.220 -33.259  -5.182 1.00 . D D .  54 ASP CA   1 1 
        5  52361 4 1  54 ASP CB   C   0.905 -34.086  -5.299 1.00 . D D .  54 ASP CB   1 1 
        5  52362 4 1  54 ASP CG   C   1.074 -35.388  -6.108 1.00 . D D .  54 ASP CG   1 1 
        5  52363 4 1  54 ASP H    H   4.176 -34.052  -4.970 1.00 . D D .  54 ASP H    1 1 
        5  52364 4 1  54 ASP HA   H   2.574 -33.049  -6.186 1.00 . D D .  54 ASP HA   1 1 
        5  52365 4 1  54 ASP HB2  H   0.559 -34.342  -4.303 1.00 . D D .  54 ASP HB2  1 1 
        5  52366 4 1  54 ASP HB3  H   0.147 -33.472  -5.777 1.00 . D D .  54 ASP HB3  1 1 
        5  52367 4 1  54 ASP N    N   3.315 -34.021  -4.512 1.00 . D D .  54 ASP N    1 1 
        5  52368 4 1  54 ASP O    O   1.114 -31.119  -4.992 1.00 . D D .  54 ASP O    1 1 
        5  52369 4 1  54 ASP OD1  O   1.722 -36.329  -5.603 1.00 . D D .  54 ASP OD1  1 1 
        5  52370 4 1  54 ASP OD2  O   0.530 -35.501  -7.229 1.00 . D D .  54 ASP OD2  1 1 
        5  52371 4 1  55 VAL C    C   4.066 -29.705  -2.810 1.00 . D D .  55 VAL C    1 1 
        5  52372 4 1  55 VAL CA   C   2.659 -30.289  -2.732 1.00 . D D .  55 VAL CA   1 1 
        5  52373 4 1  55 VAL CB   C   2.248 -30.354  -1.215 1.00 . D D .  55 VAL CB   1 1 
        5  52374 4 1  55 VAL CG1  C   2.261 -28.938  -0.580 1.00 . D D .  55 VAL CG1  1 1 
        5  52375 4 1  55 VAL CG2  C   0.884 -31.046  -1.037 1.00 . D D .  55 VAL CG2  1 1 
        5  52376 4 1  55 VAL H    H   3.250 -32.294  -3.027 1.00 . D D .  55 VAL H    1 1 
        5  52377 4 1  55 VAL HA   H   1.957 -29.634  -3.254 1.00 . D D .  55 VAL HA   1 1 
        5  52378 4 1  55 VAL HB   H   2.992 -30.954  -0.691 1.00 . D D .  55 VAL HB   1 1 
        5  52379 4 1  55 VAL HG11 H   2.228 -29.016   0.485 1.00 . D D .  55 VAL HG11 1 1 
        5  52380 4 1  55 VAL HG12 H   1.409 -28.370  -0.918 1.00 . D D .  55 VAL HG12 1 1 
        5  52381 4 1  55 VAL HG13 H   3.167 -28.416  -0.862 1.00 . D D .  55 VAL HG13 1 1 
        5  52382 4 1  55 VAL HG21 H   0.130 -30.519  -1.607 1.00 . D D .  55 VAL HG21 1 1 
        5  52383 4 1  55 VAL HG22 H   0.603 -31.050   0.009 1.00 . D D .  55 VAL HG22 1 1 
        5  52384 4 1  55 VAL HG23 H   0.952 -32.064  -1.388 1.00 . D D .  55 VAL HG23 1 1 
        5  52385 4 1  55 VAL N    N   2.671 -31.602  -3.399 1.00 . D D .  55 VAL N    1 1 
        5  52386 4 1  55 VAL O    O   4.999 -30.222  -2.196 1.00 . D D .  55 VAL O    1 1 
        5  52387 4 1  56 TYR C    C   5.385 -26.491  -3.730 1.00 . D D .  56 TYR C    1 1 
        5  52388 4 1  56 TYR CA   C   5.520 -27.995  -3.731 1.00 . D D .  56 TYR CA   1 1 
        5  52389 4 1  56 TYR CB   C   6.133 -28.488  -5.075 1.00 . D D .  56 TYR CB   1 1 
        5  52390 4 1  56 TYR CD1  C   5.712 -26.986  -7.121 1.00 . D D .  56 TYR CD1  1 1 
        5  52391 4 1  56 TYR CD2  C   4.152 -28.739  -6.669 1.00 . D D .  56 TYR CD2  1 1 
        5  52392 4 1  56 TYR CE1  C   4.967 -26.604  -8.219 1.00 . D D .  56 TYR CE1  1 1 
        5  52393 4 1  56 TYR CE2  C   3.417 -28.355  -7.763 1.00 . D D .  56 TYR CE2  1 1 
        5  52394 4 1  56 TYR CG   C   5.321 -28.070  -6.319 1.00 . D D .  56 TYR CG   1 1 
        5  52395 4 1  56 TYR CZ   C   3.824 -27.293  -8.534 1.00 . D D .  56 TYR CZ   1 1 
        5  52396 4 1  56 TYR H    H   3.411 -28.160  -3.862 1.00 . D D .  56 TYR H    1 1 
        5  52397 4 1  56 TYR HA   H   6.175 -28.281  -2.906 1.00 . D D .  56 TYR HA   1 1 
        5  52398 4 1  56 TYR HB2  H   7.140 -28.091  -5.173 1.00 . D D .  56 TYR HB2  1 1 
        5  52399 4 1  56 TYR HB3  H   6.192 -29.569  -5.060 1.00 . D D .  56 TYR HB3  1 1 
        5  52400 4 1  56 TYR HD1  H   6.617 -26.446  -6.874 1.00 . D D .  56 TYR HD1  1 1 
        5  52401 4 1  56 TYR HD2  H   3.822 -29.579  -6.071 1.00 . D D .  56 TYR HD2  1 1 
        5  52402 4 1  56 TYR HE1  H   5.286 -25.766  -8.825 1.00 . D D .  56 TYR HE1  1 1 
        5  52403 4 1  56 TYR HE2  H   2.508 -28.891  -8.015 1.00 . D D .  56 TYR HE2  1 1 
        5  52404 4 1  56 TYR HH   H   2.144 -27.031  -9.428 1.00 . D D .  56 TYR HH   1 1 
        5  52405 4 1  56 TYR N    N   4.210 -28.603  -3.506 1.00 . D D .  56 TYR N    1 1 
        5  52406 4 1  56 TYR O    O   4.274 -25.957  -3.778 1.00 . D D .  56 TYR O    1 1 
        5  52407 4 1  56 TYR OH   O   3.079 -26.922  -9.629 1.00 . D D .  56 TYR OH   1 1 
        5  52408 4 1  57 GLU C    C   7.645 -24.021  -4.883 1.00 . D D .  57 GLU C    1 1 
        5  52409 4 1  57 GLU CA   C   6.606 -24.387  -3.821 1.00 . D D .  57 GLU CA   1 1 
        5  52410 4 1  57 GLU CB   C   6.986 -23.778  -2.465 1.00 . D D .  57 GLU CB   1 1 
        5  52411 4 1  57 GLU CD   C   7.806 -21.696  -1.250 1.00 . D D .  57 GLU CD   1 1 
        5  52412 4 1  57 GLU CG   C   7.171 -22.250  -2.507 1.00 . D D .  57 GLU CG   1 1 
        5  52413 4 1  57 GLU H    H   7.357 -26.329  -3.578 1.00 . D D .  57 GLU H    1 1 
        5  52414 4 1  57 GLU HA   H   5.632 -23.998  -4.122 1.00 . D D .  57 GLU HA   1 1 
        5  52415 4 1  57 GLU HB2  H   6.201 -24.012  -1.749 1.00 . D D .  57 GLU HB2  1 1 
        5  52416 4 1  57 GLU HB3  H   7.914 -24.233  -2.117 1.00 . D D .  57 GLU HB3  1 1 
        5  52417 4 1  57 GLU HG2  H   7.809 -21.993  -3.347 1.00 . D D .  57 GLU HG2  1 1 
        5  52418 4 1  57 GLU HG3  H   6.199 -21.788  -2.655 1.00 . D D .  57 GLU HG3  1 1 
        5  52419 4 1  57 GLU N    N   6.524 -25.827  -3.699 1.00 . D D .  57 GLU N    1 1 
        5  52420 4 1  57 GLU O    O   8.748 -24.568  -4.884 1.00 . D D .  57 GLU O    1 1 
        5  52421 4 1  57 GLU OE1  O   7.304 -20.709  -0.699 1.00 . D D .  57 GLU OE1  1 1 
        5  52422 4 1  57 GLU OE2  O   8.847 -22.241  -0.821 1.00 . D D .  57 GLU OE2  1 1 
        5  52423 4 1  58 VAL C    C   8.385 -21.013  -6.232 1.00 . D D .  58 VAL C    1 1 
        5  52424 4 1  58 VAL CA   C   8.185 -22.453  -6.722 1.00 . D D .  58 VAL CA   1 1 
        5  52425 4 1  58 VAL CB   C   7.608 -22.459  -8.195 1.00 . D D .  58 VAL CB   1 1 
        5  52426 4 1  58 VAL CG1  C   8.452 -21.586  -9.152 1.00 . D D .  58 VAL CG1  1 1 
        5  52427 4 1  58 VAL CG2  C   7.488 -23.904  -8.728 1.00 . D D .  58 VAL CG2  1 1 
        5  52428 4 1  58 VAL H    H   6.324 -22.853  -5.819 1.00 . D D .  58 VAL H    1 1 
        5  52429 4 1  58 VAL HA   H   9.143 -22.980  -6.717 1.00 . D D .  58 VAL HA   1 1 
        5  52430 4 1  58 VAL HB   H   6.605 -22.035  -8.163 1.00 . D D .  58 VAL HB   1 1 
        5  52431 4 1  58 VAL HG11 H   9.467 -21.960  -9.187 1.00 . D D .  58 VAL HG11 1 1 
        5  52432 4 1  58 VAL HG12 H   8.463 -20.563  -8.797 1.00 . D D .  58 VAL HG12 1 1 
        5  52433 4 1  58 VAL HG13 H   8.027 -21.612 -10.147 1.00 . D D .  58 VAL HG13 1 1 
        5  52434 4 1  58 VAL HG21 H   7.069 -23.897  -9.727 1.00 . D D .  58 VAL HG21 1 1 
        5  52435 4 1  58 VAL HG22 H   6.843 -24.482  -8.078 1.00 . D D .  58 VAL HG22 1 1 
        5  52436 4 1  58 VAL HG23 H   8.467 -24.368  -8.758 1.00 . D D .  58 VAL HG23 1 1 
        5  52437 4 1  58 VAL N    N   7.268 -23.112  -5.788 1.00 . D D .  58 VAL N    1 1 
        5  52438 4 1  58 VAL O    O   7.406 -20.310  -5.989 1.00 . D D .  58 VAL O    1 1 
        5  52439 4 1  59 VAL C    C  10.835 -18.678  -6.860 1.00 . D D .  59 VAL C    1 1 
        5  52440 4 1  59 VAL CA   C   9.993 -19.216  -5.698 1.00 . D D .  59 VAL CA   1 1 
        5  52441 4 1  59 VAL CB   C  10.816 -19.097  -4.359 1.00 . D D .  59 VAL CB   1 1 
        5  52442 4 1  59 VAL CG1  C  10.982 -17.622  -3.947 1.00 . D D .  59 VAL CG1  1 1 
        5  52443 4 1  59 VAL CG2  C  10.203 -19.932  -3.210 1.00 . D D .  59 VAL CG2  1 1 
        5  52444 4 1  59 VAL H    H  10.368 -21.262  -6.075 1.00 . D D .  59 VAL H    1 1 
        5  52445 4 1  59 VAL HA   H   9.078 -18.627  -5.606 1.00 . D D .  59 VAL HA   1 1 
        5  52446 4 1  59 VAL HB   H  11.813 -19.493  -4.548 1.00 . D D .  59 VAL HB   1 1 
        5  52447 4 1  59 VAL HG11 H  11.476 -17.074  -4.740 1.00 . D D .  59 VAL HG11 1 1 
        5  52448 4 1  59 VAL HG12 H  11.577 -17.555  -3.052 1.00 . D D .  59 VAL HG12 1 1 
        5  52449 4 1  59 VAL HG13 H  10.009 -17.180  -3.762 1.00 . D D .  59 VAL HG13 1 1 
        5  52450 4 1  59 VAL HG21 H  10.875 -19.928  -2.360 1.00 . D D .  59 VAL HG21 1 1 
        5  52451 4 1  59 VAL HG22 H  10.054 -20.952  -3.536 1.00 . D D .  59 VAL HG22 1 1 
        5  52452 4 1  59 VAL HG23 H   9.252 -19.513  -2.904 1.00 . D D .  59 VAL HG23 1 1 
        5  52453 4 1  59 VAL N    N   9.642 -20.606  -6.015 1.00 . D D .  59 VAL N    1 1 
        5  52454 4 1  59 VAL O    O  11.804 -19.329  -7.268 1.00 . D D .  59 VAL O    1 1 
        5  52455 4 1  60 LEU C    C  11.644 -15.478  -8.100 1.00 . D D .  60 LEU C    1 1 
        5  52456 4 1  60 LEU CA   C  11.241 -16.897  -8.499 1.00 . D D .  60 LEU CA   1 1 
        5  52457 4 1  60 LEU CB   C  10.423 -16.874  -9.826 1.00 . D D .  60 LEU CB   1 1 
        5  52458 4 1  60 LEU CD1  C  12.152 -17.839 -11.473 1.00 . D D .  60 LEU CD1  1 1 
        5  52459 4 1  60 LEU CD2  C  10.396 -16.169 -12.310 1.00 . D D .  60 LEU CD2  1 1 
        5  52460 4 1  60 LEU CG   C  11.276 -16.611 -11.120 1.00 . D D .  60 LEU CG   1 1 
        5  52461 4 1  60 LEU H    H   9.713 -17.027  -7.020 1.00 . D D .  60 LEU H    1 1 
        5  52462 4 1  60 LEU HA   H  12.147 -17.487  -8.658 1.00 . D D .  60 LEU HA   1 1 
        5  52463 4 1  60 LEU HB2  H   9.916 -17.830  -9.935 1.00 . D D .  60 LEU HB2  1 1 
        5  52464 4 1  60 LEU HB3  H   9.665 -16.103  -9.751 1.00 . D D .  60 LEU HB3  1 1 
        5  52465 4 1  60 LEU HD11 H  11.527 -18.706 -11.666 1.00 . D D .  60 LEU HD11 1 1 
        5  52466 4 1  60 LEU HD12 H  12.820 -18.059 -10.650 1.00 . D D .  60 LEU HD12 1 1 
        5  52467 4 1  60 LEU HD13 H  12.742 -17.623 -12.353 1.00 . D D .  60 LEU HD13 1 1 
        5  52468 4 1  60 LEU HD21 H  11.018 -15.982 -13.176 1.00 . D D .  60 LEU HD21 1 1 
        5  52469 4 1  60 LEU HD22 H   9.871 -15.260 -12.052 1.00 . D D .  60 LEU HD22 1 1 
        5  52470 4 1  60 LEU HD23 H   9.677 -16.942 -12.545 1.00 . D D .  60 LEU HD23 1 1 
        5  52471 4 1  60 LEU HG   H  11.963 -15.797 -10.914 1.00 . D D .  60 LEU HG   1 1 
        5  52472 4 1  60 LEU N    N  10.484 -17.505  -7.393 1.00 . D D .  60 LEU N    1 1 
        5  52473 4 1  60 LEU O    O  10.780 -14.642  -7.787 1.00 . D D .  60 LEU O    1 1 
        5  52474 4 1  61 ARG C    C  13.533 -13.097  -9.109 1.00 . D D .  61 ARG C    1 1 
        5  52475 4 1  61 ARG CA   C  13.520 -13.912  -7.815 1.00 . D D .  61 ARG CA   1 1 
        5  52476 4 1  61 ARG CB   C  14.958 -14.034  -7.241 1.00 . D D .  61 ARG CB   1 1 
        5  52477 4 1  61 ARG CD   C  17.089 -12.804  -6.452 1.00 . D D .  61 ARG CD   1 1 
        5  52478 4 1  61 ARG CG   C  15.580 -12.701  -6.765 1.00 . D D .  61 ARG CG   1 1 
        5  52479 4 1  61 ARG CZ   C  17.390 -13.618  -4.098 1.00 . D D .  61 ARG CZ   1 1 
        5  52480 4 1  61 ARG H    H  13.568 -15.970  -8.267 1.00 . D D .  61 ARG H    1 1 
        5  52481 4 1  61 ARG HA   H  12.887 -13.413  -7.086 1.00 . D D .  61 ARG HA   1 1 
        5  52482 4 1  61 ARG HB2  H  14.938 -14.719  -6.399 1.00 . D D .  61 ARG HB2  1 1 
        5  52483 4 1  61 ARG HB3  H  15.601 -14.460  -8.008 1.00 . D D .  61 ARG HB3  1 1 
        5  52484 4 1  61 ARG HD2  H  17.614 -13.061  -7.362 1.00 . D D .  61 ARG HD2  1 1 
        5  52485 4 1  61 ARG HD3  H  17.442 -11.836  -6.115 1.00 . D D .  61 ARG HD3  1 1 
        5  52486 4 1  61 ARG HE   H  17.697 -14.695  -5.763 1.00 . D D .  61 ARG HE   1 1 
        5  52487 4 1  61 ARG HG2  H  15.440 -11.954  -7.538 1.00 . D D .  61 ARG HG2  1 1 
        5  52488 4 1  61 ARG HG3  H  15.062 -12.377  -5.867 1.00 . D D .  61 ARG HG3  1 1 
        5  52489 4 1  61 ARG HH11 H  16.765 -11.678  -4.143 1.00 . D D .  61 ARG HH11 1 1 
        5  52490 4 1  61 ARG HH12 H  17.017 -12.338  -2.563 1.00 . D D .  61 ARG HH12 1 1 
        5  52491 4 1  61 ARG HH21 H  18.052 -15.483  -3.689 1.00 . D D .  61 ARG HH21 1 1 
        5  52492 4 1  61 ARG HH22 H  17.740 -14.475  -2.307 1.00 . D D .  61 ARG HH22 1 1 
        5  52493 4 1  61 ARG N    N  12.956 -15.230  -8.085 1.00 . D D .  61 ARG N    1 1 
        5  52494 4 1  61 ARG NE   N  17.422 -13.809  -5.433 1.00 . D D .  61 ARG NE   1 1 
        5  52495 4 1  61 ARG NH1  N  17.027 -12.450  -3.563 1.00 . D D .  61 ARG NH1  1 1 
        5  52496 4 1  61 ARG NH2  N  17.755 -14.603  -3.305 1.00 . D D .  61 ARG NH2  1 1 
        5  52497 4 1  61 ARG O    O  14.344 -13.348 -10.009 1.00 . D D .  61 ARG O    1 1 
        5  52498 4 1  62 VAL C    C  13.275  -9.930  -9.738 1.00 . D D .  62 VAL C    1 1 
        5  52499 4 1  62 VAL CA   C  12.546 -11.161 -10.263 1.00 . D D .  62 VAL CA   1 1 
        5  52500 4 1  62 VAL CB   C  11.078 -10.766 -10.665 1.00 . D D .  62 VAL CB   1 1 
        5  52501 4 1  62 VAL CG1  C  11.076  -9.577 -11.664 1.00 . D D .  62 VAL CG1  1 1 
        5  52502 4 1  62 VAL CG2  C  10.322 -12.003 -11.211 1.00 . D D .  62 VAL CG2  1 1 
        5  52503 4 1  62 VAL H    H  11.853 -12.173  -8.552 1.00 . D D .  62 VAL H    1 1 
        5  52504 4 1  62 VAL HA   H  13.060 -11.544 -11.149 1.00 . D D .  62 VAL HA   1 1 
        5  52505 4 1  62 VAL HB   H  10.564 -10.436  -9.767 1.00 . D D .  62 VAL HB   1 1 
        5  52506 4 1  62 VAL HG11 H  10.098  -9.140 -11.745 1.00 . D D .  62 VAL HG11 1 1 
        5  52507 4 1  62 VAL HG12 H  11.408  -9.906 -12.638 1.00 . D D .  62 VAL HG12 1 1 
        5  52508 4 1  62 VAL HG13 H  11.744  -8.825 -11.300 1.00 . D D .  62 VAL HG13 1 1 
        5  52509 4 1  62 VAL HG21 H  10.926 -12.502 -11.949 1.00 . D D .  62 VAL HG21 1 1 
        5  52510 4 1  62 VAL HG22 H   9.386 -11.697 -11.664 1.00 . D D .  62 VAL HG22 1 1 
        5  52511 4 1  62 VAL HG23 H  10.114 -12.690 -10.398 1.00 . D D .  62 VAL HG23 1 1 
        5  52512 4 1  62 VAL N    N  12.572 -12.177  -9.216 1.00 . D D .  62 VAL N    1 1 
        5  52513 4 1  62 VAL O    O  12.942  -9.424  -8.661 1.00 . D D .  62 VAL O    1 1 
        5  52514 4 1  63 THR C    C  14.949  -7.219 -11.239 1.00 . D D .  63 THR C    1 1 
        5  52515 4 1  63 THR CA   C  15.019  -8.264 -10.123 1.00 . D D .  63 THR CA   1 1 
        5  52516 4 1  63 THR CB   C  16.502  -8.625  -9.816 1.00 . D D .  63 THR CB   1 1 
        5  52517 4 1  63 THR CG2  C  17.301  -7.418  -9.294 1.00 . D D .  63 THR CG2  1 1 
        5  52518 4 1  63 THR H    H  14.490  -9.913 -11.330 1.00 . D D .  63 THR H    1 1 
        5  52519 4 1  63 THR HA   H  14.567  -7.840  -9.221 1.00 . D D .  63 THR HA   1 1 
        5  52520 4 1  63 THR HB   H  16.963  -8.968 -10.736 1.00 . D D .  63 THR HB   1 1 
        5  52521 4 1  63 THR HG1  H  17.287  -9.544  -8.245 1.00 . D D .  63 THR HG1  1 1 
        5  52522 4 1  63 THR HG21 H  17.386  -6.669 -10.072 1.00 . D D .  63 THR HG21 1 1 
        5  52523 4 1  63 THR HG22 H  18.284  -7.739  -9.000 1.00 . D D .  63 THR HG22 1 1 
        5  52524 4 1  63 THR HG23 H  16.799  -6.991  -8.438 1.00 . D D .  63 THR HG23 1 1 
        5  52525 4 1  63 THR N    N  14.258  -9.447 -10.497 1.00 . D D .  63 THR N    1 1 
        5  52526 4 1  63 THR O    O  15.241  -7.498 -12.397 1.00 . D D .  63 THR O    1 1 
        5  52527 4 1  63 THR OG1  O  16.568  -9.704  -8.865 1.00 . D D .  63 THR OG1  1 1 
        5  52528 4 1  64 VAL C    C  15.523  -3.851 -11.275 1.00 . D D .  64 VAL C    1 1 
        5  52529 4 1  64 VAL CA   C  14.443  -4.851 -11.710 1.00 . D D .  64 VAL CA   1 1 
        5  52530 4 1  64 VAL CB   C  12.990  -4.246 -11.583 1.00 . D D .  64 VAL CB   1 1 
        5  52531 4 1  64 VAL CG1  C  12.861  -2.864 -12.281 1.00 . D D .  64 VAL CG1  1 1 
        5  52532 4 1  64 VAL CG2  C  11.946  -5.274 -12.109 1.00 . D D .  64 VAL CG2  1 1 
        5  52533 4 1  64 VAL H    H  14.313  -5.914  -9.910 1.00 . D D .  64 VAL H    1 1 
        5  52534 4 1  64 VAL HA   H  14.612  -5.148 -12.747 1.00 . D D .  64 VAL HA   1 1 
        5  52535 4 1  64 VAL HB   H  12.786  -4.091 -10.524 1.00 . D D .  64 VAL HB   1 1 
        5  52536 4 1  64 VAL HG11 H  13.484  -2.140 -11.766 1.00 . D D .  64 VAL HG11 1 1 
        5  52537 4 1  64 VAL HG12 H  11.834  -2.528 -12.255 1.00 . D D .  64 VAL HG12 1 1 
        5  52538 4 1  64 VAL HG13 H  13.188  -2.933 -13.307 1.00 . D D .  64 VAL HG13 1 1 
        5  52539 4 1  64 VAL HG21 H  11.968  -5.302 -13.190 1.00 . D D .  64 VAL HG21 1 1 
        5  52540 4 1  64 VAL HG22 H  10.954  -5.029 -11.770 1.00 . D D .  64 VAL HG22 1 1 
        5  52541 4 1  64 VAL HG23 H  12.182  -6.258 -11.727 1.00 . D D .  64 VAL HG23 1 1 
        5  52542 4 1  64 VAL N    N  14.545  -6.020 -10.846 1.00 . D D .  64 VAL N    1 1 
        5  52543 4 1  64 VAL O    O  15.357  -3.127 -10.286 1.00 . D D .  64 VAL O    1 1 
        5  52544 4 1  65 THR C    C  17.584  -1.742 -12.703 1.00 . D D .  65 THR C    1 1 
        5  52545 4 1  65 THR CA   C  17.752  -2.933 -11.749 1.00 . D D .  65 THR CA   1 1 
        5  52546 4 1  65 THR CB   C  19.118  -3.672 -11.965 1.00 . D D .  65 THR CB   1 1 
        5  52547 4 1  65 THR CG2  C  20.334  -2.804 -11.597 1.00 . D D .  65 THR CG2  1 1 
        5  52548 4 1  65 THR H    H  16.735  -4.499 -12.725 1.00 . D D .  65 THR H    1 1 
        5  52549 4 1  65 THR HA   H  17.699  -2.585 -10.717 1.00 . D D .  65 THR HA   1 1 
        5  52550 4 1  65 THR HB   H  19.197  -3.952 -13.007 1.00 . D D .  65 THR HB   1 1 
        5  52551 4 1  65 THR HG1  H  19.008  -5.642 -11.758 1.00 . D D .  65 THR HG1  1 1 
        5  52552 4 1  65 THR HG21 H  20.287  -2.536 -10.551 1.00 . D D .  65 THR HG21 1 1 
        5  52553 4 1  65 THR HG22 H  20.335  -1.902 -12.196 1.00 . D D .  65 THR HG22 1 1 
        5  52554 4 1  65 THR HG23 H  21.245  -3.357 -11.783 1.00 . D D .  65 THR HG23 1 1 
        5  52555 4 1  65 THR N    N  16.645  -3.852 -12.001 1.00 . D D .  65 THR N    1 1 
        5  52556 4 1  65 THR O    O  18.069  -1.748 -13.835 1.00 . D D .  65 THR O    1 1 
        5  52557 4 1  65 THR OG1  O  19.141  -4.878 -11.179 1.00 . D D .  65 THR OG1  1 1 
        5  52558 4 1  66 ALA C    C  17.357   1.585 -12.909 1.00 . D D .  66 ALA C    1 1 
        5  52559 4 1  66 ALA CA   C  16.420   0.394 -13.071 1.00 . D D .  66 ALA CA   1 1 
        5  52560 4 1  66 ALA CB   C  14.987   0.768 -12.719 1.00 . D D .  66 ALA CB   1 1 
        5  52561 4 1  66 ALA H    H  16.616  -0.731 -11.281 1.00 . D D .  66 ALA H    1 1 
        5  52562 4 1  66 ALA HA   H  16.432   0.073 -14.114 1.00 . D D .  66 ALA HA   1 1 
        5  52563 4 1  66 ALA HB1  H  14.946   1.198 -11.724 1.00 . D D .  66 ALA HB1  1 1 
        5  52564 4 1  66 ALA HB2  H  14.368  -0.108 -12.745 1.00 . D D .  66 ALA HB2  1 1 
        5  52565 4 1  66 ALA HB3  H  14.607   1.478 -13.430 1.00 . D D .  66 ALA HB3  1 1 
        5  52566 4 1  66 ALA N    N  16.861  -0.728 -12.231 1.00 . D D .  66 ALA N    1 1 
        5  52567 4 1  66 ALA O    O  17.921   1.780 -11.825 1.00 . D D .  66 ALA O    1 1 
        5  52568 4 1  67 SER C    C  17.990   4.691 -14.828 1.00 . D D .  67 SER C    1 1 
        5  52569 4 1  67 SER CA   C  18.493   3.497 -14.002 1.00 . D D .  67 SER CA   1 1 
        5  52570 4 1  67 SER CB   C  19.853   3.000 -14.543 1.00 . D D .  67 SER CB   1 1 
        5  52571 4 1  67 SER H    H  17.007   2.203 -14.800 1.00 . D D .  67 SER H    1 1 
        5  52572 4 1  67 SER HA   H  18.622   3.834 -12.969 1.00 . D D .  67 SER HA   1 1 
        5  52573 4 1  67 SER HB2  H  19.730   2.614 -15.549 1.00 . D D .  67 SER HB2  1 1 
        5  52574 4 1  67 SER HB3  H  20.563   3.817 -14.557 1.00 . D D .  67 SER HB3  1 1 
        5  52575 4 1  67 SER HG   H  19.730   1.255 -13.658 1.00 . D D .  67 SER HG   1 1 
        5  52576 4 1  67 SER N    N  17.528   2.382 -13.987 1.00 . D D .  67 SER N    1 1 
        5  52577 4 1  67 SER O    O  17.460   4.519 -15.919 1.00 . D D .  67 SER O    1 1 
        5  52578 4 1  67 SER OG   O  20.377   1.963 -13.725 1.00 . D D .  67 SER OG   1 1 
        5  52579 4 1  68 LEU C    C  19.165   7.883 -15.320 1.00 . D D .  68 LEU C    1 1 
        5  52580 4 1  68 LEU CA   C  17.848   7.167 -14.962 1.00 . D D .  68 LEU CA   1 1 
        5  52581 4 1  68 LEU CB   C  16.956   8.058 -14.049 1.00 . D D .  68 LEU CB   1 1 
        5  52582 4 1  68 LEU CD1  C  14.790   8.322 -12.684 1.00 . D D .  68 LEU CD1  1 1 
        5  52583 4 1  68 LEU CD2  C  14.662   7.619 -15.108 1.00 . D D .  68 LEU CD2  1 1 
        5  52584 4 1  68 LEU CG   C  15.494   7.553 -13.815 1.00 . D D .  68 LEU CG   1 1 
        5  52585 4 1  68 LEU H    H  18.509   5.954 -13.357 1.00 . D D .  68 LEU H    1 1 
        5  52586 4 1  68 LEU HA   H  17.303   6.945 -15.881 1.00 . D D .  68 LEU HA   1 1 
        5  52587 4 1  68 LEU HB2  H  17.445   8.137 -13.081 1.00 . D D .  68 LEU HB2  1 1 
        5  52588 4 1  68 LEU HB3  H  16.909   9.058 -14.476 1.00 . D D .  68 LEU HB3  1 1 
        5  52589 4 1  68 LEU HD11 H  15.452   8.408 -11.833 1.00 . D D .  68 LEU HD11 1 1 
        5  52590 4 1  68 LEU HD12 H  13.914   7.782 -12.383 1.00 . D D .  68 LEU HD12 1 1 
        5  52591 4 1  68 LEU HD13 H  14.505   9.305 -13.021 1.00 . D D .  68 LEU HD13 1 1 
        5  52592 4 1  68 LEU HD21 H  14.598   8.642 -15.457 1.00 . D D .  68 LEU HD21 1 1 
        5  52593 4 1  68 LEU HD22 H  13.666   7.241 -14.919 1.00 . D D .  68 LEU HD22 1 1 
        5  52594 4 1  68 LEU HD23 H  15.129   7.009 -15.868 1.00 . D D .  68 LEU HD23 1 1 
        5  52595 4 1  68 LEU HG   H  15.533   6.514 -13.514 1.00 . D D .  68 LEU HG   1 1 
        5  52596 4 1  68 LEU N    N  18.157   5.904 -14.273 1.00 . D D .  68 LEU N    1 1 
        5  52597 4 1  68 LEU O    O  19.846   8.412 -14.433 1.00 . D D .  68 LEU O    1 1 
        5  52598 4 1  69 GLY C    C  22.012   7.814 -16.912 1.00 . D D .  69 GLY C    1 1 
        5  52599 4 1  69 GLY CA   C  20.709   8.569 -17.116 1.00 . D D .  69 GLY CA   1 1 
        5  52600 4 1  69 GLY H    H  18.988   7.337 -17.246 1.00 . D D .  69 GLY H    1 1 
        5  52601 4 1  69 GLY HA2  H  20.575   8.734 -18.174 1.00 . D D .  69 GLY HA2  1 1 
        5  52602 4 1  69 GLY HA3  H  20.771   9.537 -16.623 1.00 . D D .  69 GLY HA3  1 1 
        5  52603 4 1  69 GLY N    N  19.531   7.855 -16.615 1.00 . D D .  69 GLY N    1 1 
        5  52604 4 1  69 GLY O    O  22.081   6.605 -17.158 1.00 . D D .  69 GLY O    1 1 
        5  52605 4 1  70 GLU C    C  24.495   7.300 -14.820 1.00 . D D .  70 GLU C    1 1 
        5  52606 4 1  70 GLU CA   C  24.399   7.963 -16.212 1.00 . D D .  70 GLU CA   1 1 
        5  52607 4 1  70 GLU CB   C  25.504   9.059 -16.361 1.00 . D D .  70 GLU CB   1 1 
        5  52608 4 1  70 GLU CD   C  24.347  11.070 -15.210 1.00 . D D .  70 GLU CD   1 1 
        5  52609 4 1  70 GLU CG   C  25.566  10.131 -15.243 1.00 . D D .  70 GLU CG   1 1 
        5  52610 4 1  70 GLU H    H  22.905   9.488 -16.266 1.00 . D D .  70 GLU H    1 1 
        5  52611 4 1  70 GLU HA   H  24.574   7.196 -16.960 1.00 . D D .  70 GLU HA   1 1 
        5  52612 4 1  70 GLU HB2  H  26.471   8.571 -16.403 1.00 . D D .  70 GLU HB2  1 1 
        5  52613 4 1  70 GLU HB3  H  25.351   9.573 -17.305 1.00 . D D .  70 GLU HB3  1 1 
        5  52614 4 1  70 GLU HG2  H  25.648   9.623 -14.289 1.00 . D D .  70 GLU HG2  1 1 
        5  52615 4 1  70 GLU HG3  H  26.462  10.729 -15.385 1.00 . D D .  70 GLU HG3  1 1 
        5  52616 4 1  70 GLU N    N  23.051   8.536 -16.453 1.00 . D D .  70 GLU N    1 1 
        5  52617 4 1  70 GLU O    O  25.574   6.846 -14.422 1.00 . D D .  70 GLU O    1 1 
        5  52618 4 1  70 GLU OE1  O  24.318  12.046 -15.987 1.00 . D D .  70 GLU OE1  1 1 
        5  52619 4 1  70 GLU OE2  O  23.399  10.819 -14.436 1.00 . D D .  70 GLU OE2  1 1 
        5  52620 4 1  71 GLU C    C  22.080   5.773 -12.565 1.00 . D D .  71 GLU C    1 1 
        5  52621 4 1  71 GLU CA   C  23.305   6.680 -12.738 1.00 . D D .  71 GLU CA   1 1 
        5  52622 4 1  71 GLU CB   C  23.250   7.831 -11.699 1.00 . D D .  71 GLU CB   1 1 
        5  52623 4 1  71 GLU CD   C  21.848   9.707 -10.593 1.00 . D D .  71 GLU CD   1 1 
        5  52624 4 1  71 GLU CG   C  21.928   8.639 -11.695 1.00 . D D .  71 GLU CG   1 1 
        5  52625 4 1  71 GLU H    H  22.531   7.547 -14.503 1.00 . D D .  71 GLU H    1 1 
        5  52626 4 1  71 GLU HA   H  24.198   6.087 -12.564 1.00 . D D .  71 GLU HA   1 1 
        5  52627 4 1  71 GLU HB2  H  23.394   7.412 -10.708 1.00 . D D .  71 GLU HB2  1 1 
        5  52628 4 1  71 GLU HB3  H  24.067   8.520 -11.898 1.00 . D D .  71 GLU HB3  1 1 
        5  52629 4 1  71 GLU HG2  H  21.825   9.128 -12.664 1.00 . D D .  71 GLU HG2  1 1 
        5  52630 4 1  71 GLU HG3  H  21.093   7.954 -11.566 1.00 . D D .  71 GLU HG3  1 1 
        5  52631 4 1  71 GLU N    N  23.361   7.227 -14.101 1.00 . D D .  71 GLU N    1 1 
        5  52632 4 1  71 GLU O    O  21.213   5.695 -13.446 1.00 . D D .  71 GLU O    1 1 
        5  52633 4 1  71 GLU OE1  O  21.088  10.687 -10.756 1.00 . D D .  71 GLU OE1  1 1 
        5  52634 4 1  71 GLU OE2  O  22.545   9.586  -9.563 1.00 . D D .  71 GLU OE2  1 1 
        5  52635 4 1  72 THR C    C  19.634   5.124 -10.706 1.00 . D D .  72 THR C    1 1 
        5  52636 4 1  72 THR CA   C  20.919   4.284 -10.952 1.00 . D D .  72 THR CA   1 1 
        5  52637 4 1  72 THR CB   C  21.342   3.546  -9.637 1.00 . D D .  72 THR CB   1 1 
        5  52638 4 1  72 THR CG2  C  20.283   2.558  -9.121 1.00 . D D .  72 THR CG2  1 1 
        5  52639 4 1  72 THR H    H  22.801   5.197 -10.800 1.00 . D D .  72 THR H    1 1 
        5  52640 4 1  72 THR HA   H  20.728   3.538 -11.721 1.00 . D D .  72 THR HA   1 1 
        5  52641 4 1  72 THR HB   H  21.519   4.294  -8.872 1.00 . D D .  72 THR HB   1 1 
        5  52642 4 1  72 THR HG1  H  22.427   1.892  -9.790 1.00 . D D .  72 THR HG1  1 1 
        5  52643 4 1  72 THR HG21 H  19.403   3.085  -8.792 1.00 . D D .  72 THR HG21 1 1 
        5  52644 4 1  72 THR HG22 H  20.684   1.988  -8.296 1.00 . D D .  72 THR HG22 1 1 
        5  52645 4 1  72 THR HG23 H  20.006   1.884  -9.914 1.00 . D D .  72 THR HG23 1 1 
        5  52646 4 1  72 THR N    N  22.031   5.121 -11.398 1.00 . D D .  72 THR N    1 1 
        5  52647 4 1  72 THR O    O  19.695   6.328 -10.454 1.00 . D D .  72 THR O    1 1 
        5  52648 4 1  72 THR OG1  O  22.576   2.841  -9.864 1.00 . D D .  72 THR OG1  1 1 
        5  52649 4 1  73 ALA C    C  16.823   4.368  -9.086 1.00 . D D .  73 ALA C    1 1 
        5  52650 4 1  73 ALA CA   C  17.183   5.036 -10.410 1.00 . D D .  73 ALA CA   1 1 
        5  52651 4 1  73 ALA CB   C  16.108   4.783 -11.475 1.00 . D D .  73 ALA CB   1 1 
        5  52652 4 1  73 ALA H    H  18.488   3.586 -11.229 1.00 . D D .  73 ALA H    1 1 
        5  52653 4 1  73 ALA HA   H  17.280   6.114 -10.259 1.00 . D D .  73 ALA HA   1 1 
        5  52654 4 1  73 ALA HB1  H  15.179   5.214 -11.164 1.00 . D D .  73 ALA HB1  1 1 
        5  52655 4 1  73 ALA HB2  H  15.971   3.715 -11.628 1.00 . D D .  73 ALA HB2  1 1 
        5  52656 4 1  73 ALA HB3  H  16.409   5.236 -12.406 1.00 . D D .  73 ALA HB3  1 1 
        5  52657 4 1  73 ALA N    N  18.473   4.483 -10.844 1.00 . D D .  73 ALA N    1 1 
        5  52658 4 1  73 ALA O    O  16.838   4.999  -8.021 1.00 . D D .  73 ALA O    1 1 
        5  52659 4 1  74 PHE C    C  16.629   0.746  -8.303 1.00 . D D .  74 PHE C    1 1 
        5  52660 4 1  74 PHE CA   C  16.234   2.206  -8.031 1.00 . D D .  74 PHE CA   1 1 
        5  52661 4 1  74 PHE CB   C  14.714   2.320  -7.698 1.00 . D D .  74 PHE CB   1 1 
        5  52662 4 1  74 PHE CD1  C  13.320   0.658  -9.064 1.00 . D D .  74 PHE CD1  1 1 
        5  52663 4 1  74 PHE CD2  C  13.285   2.964  -9.708 1.00 . D D .  74 PHE CD2  1 1 
        5  52664 4 1  74 PHE CE1  C  12.454   0.360 -10.097 1.00 . D D .  74 PHE CE1  1 1 
        5  52665 4 1  74 PHE CE2  C  12.418   2.666 -10.737 1.00 . D D .  74 PHE CE2  1 1 
        5  52666 4 1  74 PHE CG   C  13.756   1.971  -8.848 1.00 . D D .  74 PHE CG   1 1 
        5  52667 4 1  74 PHE CZ   C  12.001   1.367 -10.933 1.00 . D D .  74 PHE CZ   1 1 
        5  52668 4 1  74 PHE H    H  16.667   2.618 -10.055 1.00 . D D .  74 PHE H    1 1 
        5  52669 4 1  74 PHE HA   H  16.808   2.558  -7.177 1.00 . D D .  74 PHE HA   1 1 
        5  52670 4 1  74 PHE HB2  H  14.481   1.666  -6.864 1.00 . D D .  74 PHE HB2  1 1 
        5  52671 4 1  74 PHE HB3  H  14.506   3.339  -7.390 1.00 . D D .  74 PHE HB3  1 1 
        5  52672 4 1  74 PHE HD1  H  13.668  -0.131  -8.410 1.00 . D D .  74 PHE HD1  1 1 
        5  52673 4 1  74 PHE HD2  H  13.610   3.991  -9.564 1.00 . D D .  74 PHE HD2  1 1 
        5  52674 4 1  74 PHE HE1  H  12.131  -0.665 -10.259 1.00 . D D .  74 PHE HE1  1 1 
        5  52675 4 1  74 PHE HE2  H  12.064   3.452 -11.393 1.00 . D D .  74 PHE HE2  1 1 
        5  52676 4 1  74 PHE HZ   H  11.318   1.133 -11.742 1.00 . D D .  74 PHE HZ   1 1 
        5  52677 4 1  74 PHE N    N  16.589   3.048  -9.174 1.00 . D D .  74 PHE N    1 1 
        5  52678 4 1  74 PHE O    O  16.605   0.285  -9.452 1.00 . D D .  74 PHE O    1 1 
        5  52679 4 1  75 LEU C    C  16.080  -2.092  -6.589 1.00 . D D .  75 LEU C    1 1 
        5  52680 4 1  75 LEU CA   C  17.266  -1.407  -7.264 1.00 . D D .  75 LEU CA   1 1 
        5  52681 4 1  75 LEU CB   C  18.588  -1.753  -6.518 1.00 . D D .  75 LEU CB   1 1 
        5  52682 4 1  75 LEU CD1  C  21.105  -1.427  -6.192 1.00 . D D .  75 LEU CD1  1 1 
        5  52683 4 1  75 LEU CD2  C  20.044  -0.867  -8.446 1.00 . D D .  75 LEU CD2  1 1 
        5  52684 4 1  75 LEU CG   C  19.843  -0.921  -6.915 1.00 . D D .  75 LEU CG   1 1 
        5  52685 4 1  75 LEU H    H  17.138   0.503  -6.392 1.00 . D D .  75 LEU H    1 1 
        5  52686 4 1  75 LEU HA   H  17.342  -1.735  -8.302 1.00 . D D .  75 LEU HA   1 1 
        5  52687 4 1  75 LEU HB2  H  18.424  -1.620  -5.450 1.00 . D D .  75 LEU HB2  1 1 
        5  52688 4 1  75 LEU HB3  H  18.809  -2.803  -6.690 1.00 . D D .  75 LEU HB3  1 1 
        5  52689 4 1  75 LEU HD11 H  21.954  -0.820  -6.476 1.00 . D D .  75 LEU HD11 1 1 
        5  52690 4 1  75 LEU HD12 H  21.300  -2.460  -6.458 1.00 . D D .  75 LEU HD12 1 1 
        5  52691 4 1  75 LEU HD13 H  20.961  -1.355  -5.122 1.00 . D D .  75 LEU HD13 1 1 
        5  52692 4 1  75 LEU HD21 H  20.051  -1.853  -8.862 1.00 . D D .  75 LEU HD21 1 1 
        5  52693 4 1  75 LEU HD22 H  20.982  -0.378  -8.673 1.00 . D D .  75 LEU HD22 1 1 
        5  52694 4 1  75 LEU HD23 H  19.240  -0.296  -8.892 1.00 . D D .  75 LEU HD23 1 1 
        5  52695 4 1  75 LEU HG   H  19.684   0.098  -6.584 1.00 . D D .  75 LEU HG   1 1 
        5  52696 4 1  75 LEU N    N  17.015   0.037  -7.235 1.00 . D D .  75 LEU N    1 1 
        5  52697 4 1  75 LEU O    O  15.891  -1.955  -5.381 1.00 . D D .  75 LEU O    1 1 
        5  52698 4 1  76 CYS C    C  14.293  -5.022  -7.085 1.00 . D D .  76 CYS C    1 1 
        5  52699 4 1  76 CYS CA   C  14.095  -3.519  -6.865 1.00 . D D .  76 CYS CA   1 1 
        5  52700 4 1  76 CYS CB   C  12.830  -3.010  -7.583 1.00 . D D .  76 CYS CB   1 1 
        5  52701 4 1  76 CYS H    H  15.501  -2.889  -8.316 1.00 . D D .  76 CYS H    1 1 
        5  52702 4 1  76 CYS HA   H  13.994  -3.326  -5.793 1.00 . D D .  76 CYS HA   1 1 
        5  52703 4 1  76 CYS HB2  H  12.797  -1.930  -7.527 1.00 . D D .  76 CYS HB2  1 1 
        5  52704 4 1  76 CYS HB3  H  12.850  -3.308  -8.626 1.00 . D D .  76 CYS HB3  1 1 
        5  52705 4 1  76 CYS HG   H  11.563  -4.021  -5.627 1.00 . D D .  76 CYS HG   1 1 
        5  52706 4 1  76 CYS N    N  15.281  -2.811  -7.367 1.00 . D D .  76 CYS N    1 1 
        5  52707 4 1  76 CYS O    O  14.811  -5.420  -8.123 1.00 . D D .  76 CYS O    1 1 
        5  52708 4 1  76 CYS SG   S  11.301  -3.628  -6.866 1.00 . D D .  76 CYS SG   1 1 
        5  52709 4 1  77 GLU C    C  13.102  -7.993  -5.236 1.00 . D D .  77 GLU C    1 1 
        5  52710 4 1  77 GLU CA   C  14.122  -7.303  -6.145 1.00 . D D .  77 GLU CA   1 1 
        5  52711 4 1  77 GLU CB   C  15.570  -7.647  -5.705 1.00 . D D .  77 GLU CB   1 1 
        5  52712 4 1  77 GLU CD   C  17.419  -9.388  -5.416 1.00 . D D .  77 GLU CD   1 1 
        5  52713 4 1  77 GLU CG   C  15.939  -9.136  -5.745 1.00 . D D .  77 GLU CG   1 1 
        5  52714 4 1  77 GLU H    H  13.520  -5.458  -5.285 1.00 . D D .  77 GLU H    1 1 
        5  52715 4 1  77 GLU HA   H  13.970  -7.636  -7.173 1.00 . D D .  77 GLU HA   1 1 
        5  52716 4 1  77 GLU HB2  H  16.256  -7.111  -6.354 1.00 . D D .  77 GLU HB2  1 1 
        5  52717 4 1  77 GLU HB3  H  15.720  -7.286  -4.688 1.00 . D D .  77 GLU HB3  1 1 
        5  52718 4 1  77 GLU HG2  H  15.319  -9.669  -5.029 1.00 . D D .  77 GLU HG2  1 1 
        5  52719 4 1  77 GLU HG3  H  15.731  -9.521  -6.742 1.00 . D D .  77 GLU HG3  1 1 
        5  52720 4 1  77 GLU N    N  13.927  -5.843  -6.090 1.00 . D D .  77 GLU N    1 1 
        5  52721 4 1  77 GLU O    O  13.055  -7.714  -4.040 1.00 . D D .  77 GLU O    1 1 
        5  52722 4 1  77 GLU OE1  O  18.275  -9.175  -6.300 1.00 . D D .  77 GLU OE1  1 1 
        5  52723 4 1  77 GLU OE2  O  17.735  -9.794  -4.282 1.00 . D D .  77 GLU OE2  1 1 
        5  52724 4 1  78 VAL C    C  11.379 -11.130  -5.388 1.00 . D D .  78 VAL C    1 1 
        5  52725 4 1  78 VAL CA   C  11.252  -9.634  -5.064 1.00 . D D .  78 VAL CA   1 1 
        5  52726 4 1  78 VAL CB   C   9.777  -9.151  -5.404 1.00 . D D .  78 VAL CB   1 1 
        5  52727 4 1  78 VAL CG1  C   8.714  -9.962  -4.613 1.00 . D D .  78 VAL CG1  1 1 
        5  52728 4 1  78 VAL CG2  C   9.606  -7.633  -5.157 1.00 . D D .  78 VAL CG2  1 1 
        5  52729 4 1  78 VAL H    H  12.365  -9.049  -6.771 1.00 . D D .  78 VAL H    1 1 
        5  52730 4 1  78 VAL HA   H  11.423  -9.489  -3.992 1.00 . D D .  78 VAL HA   1 1 
        5  52731 4 1  78 VAL HB   H   9.601  -9.332  -6.464 1.00 . D D .  78 VAL HB   1 1 
        5  52732 4 1  78 VAL HG11 H   8.738 -10.999  -4.926 1.00 . D D .  78 VAL HG11 1 1 
        5  52733 4 1  78 VAL HG12 H   7.727  -9.560  -4.797 1.00 . D D .  78 VAL HG12 1 1 
        5  52734 4 1  78 VAL HG13 H   8.930  -9.912  -3.553 1.00 . D D .  78 VAL HG13 1 1 
        5  52735 4 1  78 VAL HG21 H   8.607  -7.323  -5.444 1.00 . D D .  78 VAL HG21 1 1 
        5  52736 4 1  78 VAL HG22 H  10.329  -7.084  -5.746 1.00 . D D .  78 VAL HG22 1 1 
        5  52737 4 1  78 VAL HG23 H   9.760  -7.410  -4.111 1.00 . D D .  78 VAL HG23 1 1 
        5  52738 4 1  78 VAL N    N  12.276  -8.881  -5.809 1.00 . D D .  78 VAL N    1 1 
        5  52739 4 1  78 VAL O    O  11.325 -11.519  -6.565 1.00 . D D .  78 VAL O    1 1 
        5  52740 4 1  79 GLN C    C   9.879 -13.706  -4.210 1.00 . D D .  79 GLN C    1 1 
        5  52741 4 1  79 GLN CA   C  11.356 -13.408  -4.454 1.00 . D D .  79 GLN CA   1 1 
        5  52742 4 1  79 GLN CB   C  12.236 -14.199  -3.452 1.00 . D D .  79 GLN CB   1 1 
        5  52743 4 1  79 GLN CD   C  14.492 -15.320  -2.963 1.00 . D D .  79 GLN CD   1 1 
        5  52744 4 1  79 GLN CG   C  13.702 -14.376  -3.871 1.00 . D D .  79 GLN CG   1 1 
        5  52745 4 1  79 GLN H    H  11.808 -11.583  -3.477 1.00 . D D .  79 GLN H    1 1 
        5  52746 4 1  79 GLN HA   H  11.611 -13.713  -5.470 1.00 . D D .  79 GLN HA   1 1 
        5  52747 4 1  79 GLN HB2  H  12.222 -13.684  -2.502 1.00 . D D .  79 GLN HB2  1 1 
        5  52748 4 1  79 GLN HB3  H  11.810 -15.187  -3.308 1.00 . D D .  79 GLN HB3  1 1 
        5  52749 4 1  79 GLN HE21 H  13.617 -14.585  -1.331 1.00 . D D .  79 GLN HE21 1 1 
        5  52750 4 1  79 GLN HE22 H  14.768 -15.836  -1.065 1.00 . D D .  79 GLN HE22 1 1 
        5  52751 4 1  79 GLN HG2  H  13.730 -14.768  -4.880 1.00 . D D .  79 GLN HG2  1 1 
        5  52752 4 1  79 GLN HG3  H  14.188 -13.407  -3.856 1.00 . D D .  79 GLN HG3  1 1 
        5  52753 4 1  79 GLN N    N  11.548 -11.961  -4.346 1.00 . D D .  79 GLN N    1 1 
        5  52754 4 1  79 GLN NE2  N  14.266 -15.240  -1.654 1.00 . D D .  79 GLN NE2  1 1 
        5  52755 4 1  79 GLN O    O   9.425 -13.802  -3.055 1.00 . D D .  79 GLN O    1 1 
        5  52756 4 1  79 GLN OE1  O  15.347 -16.078  -3.429 1.00 . D D .  79 GLN OE1  1 1 
        5  52757 4 1  80 GLN C    C   7.546 -15.617  -5.223 1.00 . D D .  80 GLN C    1 1 
        5  52758 4 1  80 GLN CA   C   7.710 -14.086  -5.290 1.00 . D D .  80 GLN CA   1 1 
        5  52759 4 1  80 GLN CB   C   7.009 -13.473  -6.540 1.00 . D D .  80 GLN CB   1 1 
        5  52760 4 1  80 GLN CD   C   4.965 -12.459  -5.376 1.00 . D D .  80 GLN CD   1 1 
        5  52761 4 1  80 GLN CG   C   5.475 -13.448  -6.431 1.00 . D D .  80 GLN CG   1 1 
        5  52762 4 1  80 GLN H    H   9.561 -13.635  -6.183 1.00 . D D .  80 GLN H    1 1 
        5  52763 4 1  80 GLN HA   H   7.280 -13.641  -4.390 1.00 . D D .  80 GLN HA   1 1 
        5  52764 4 1  80 GLN HB2  H   7.350 -12.447  -6.661 1.00 . D D .  80 GLN HB2  1 1 
        5  52765 4 1  80 GLN HB3  H   7.288 -14.026  -7.431 1.00 . D D .  80 GLN HB3  1 1 
        5  52766 4 1  80 GLN HE21 H   6.318 -11.090  -5.903 1.00 . D D .  80 GLN HE21 1 1 
        5  52767 4 1  80 GLN HE22 H   5.248 -10.641  -4.629 1.00 . D D .  80 GLN HE22 1 1 
        5  52768 4 1  80 GLN HG2  H   5.060 -13.160  -7.390 1.00 . D D .  80 GLN HG2  1 1 
        5  52769 4 1  80 GLN HG3  H   5.126 -14.442  -6.178 1.00 . D D .  80 GLN HG3  1 1 
        5  52770 4 1  80 GLN N    N   9.129 -13.781  -5.313 1.00 . D D .  80 GLN N    1 1 
        5  52771 4 1  80 GLN NE2  N   5.575 -11.277  -5.294 1.00 . D D .  80 GLN NE2  1 1 
        5  52772 4 1  80 GLN O    O   7.818 -16.318  -6.203 1.00 . D D .  80 GLN O    1 1 
        5  52773 4 1  80 GLN OE1  O   3.981 -12.718  -4.691 1.00 . D D .  80 GLN OE1  1 1 
        5  52774 4 1  81 GLY C    C   5.544 -17.966  -3.871 1.00 . D D .  81 GLY C    1 1 
        5  52775 4 1  81 GLY CA   C   7.000 -17.551  -3.789 1.00 . D D .  81 GLY CA   1 1 
        5  52776 4 1  81 GLY H    H   6.997 -15.493  -3.302 1.00 . D D .  81 GLY H    1 1 
        5  52777 4 1  81 GLY HA2  H   7.580 -18.124  -4.508 1.00 . D D .  81 GLY HA2  1 1 
        5  52778 4 1  81 GLY HA3  H   7.368 -17.779  -2.798 1.00 . D D .  81 GLY HA3  1 1 
        5  52779 4 1  81 GLY N    N   7.177 -16.118  -4.033 1.00 . D D .  81 GLY N    1 1 
        5  52780 4 1  81 GLY O    O   4.647 -17.168  -3.571 1.00 . D D .  81 GLY O    1 1 
        5  52781 4 1  82 GLY C    C   3.880 -21.238  -4.203 1.00 . D D .  82 GLY C    1 1 
        5  52782 4 1  82 GLY CA   C   3.941 -19.736  -4.381 1.00 . D D .  82 GLY CA   1 1 
        5  52783 4 1  82 GLY H    H   6.053 -19.794  -4.515 1.00 . D D .  82 GLY H    1 1 
        5  52784 4 1  82 GLY HA2  H   3.310 -19.261  -3.632 1.00 . D D .  82 GLY HA2  1 1 
        5  52785 4 1  82 GLY HA3  H   3.551 -19.490  -5.361 1.00 . D D .  82 GLY HA3  1 1 
        5  52786 4 1  82 GLY N    N   5.299 -19.216  -4.275 1.00 . D D .  82 GLY N    1 1 
        5  52787 4 1  82 GLY O    O   4.618 -21.979  -4.863 1.00 . D D .  82 GLY O    1 1 
        5  52788 4 1  83 ILE C    C   1.571 -23.547  -3.996 1.00 . D D .  83 ILE C    1 1 
        5  52789 4 1  83 ILE CA   C   2.708 -23.095  -3.059 1.00 . D D .  83 ILE CA   1 1 
        5  52790 4 1  83 ILE CB   C   2.315 -23.324  -1.549 1.00 . D D .  83 ILE CB   1 1 
        5  52791 4 1  83 ILE CD1  C   3.056 -22.713   0.876 1.00 . D D .  83 ILE CD1  1 1 
        5  52792 4 1  83 ILE CG1  C   3.404 -22.705  -0.604 1.00 . D D .  83 ILE CG1  1 1 
        5  52793 4 1  83 ILE CG2  C   2.100 -24.833  -1.256 1.00 . D D .  83 ILE CG2  1 1 
        5  52794 4 1  83 ILE H    H   2.463 -21.015  -2.814 1.00 . D D .  83 ILE H    1 1 
        5  52795 4 1  83 ILE HA   H   3.612 -23.668  -3.277 1.00 . D D .  83 ILE HA   1 1 
        5  52796 4 1  83 ILE HB   H   1.371 -22.818  -1.366 1.00 . D D .  83 ILE HB   1 1 
        5  52797 4 1  83 ILE HD11 H   2.143 -22.155   1.036 1.00 . D D .  83 ILE HD11 1 1 
        5  52798 4 1  83 ILE HD12 H   3.858 -22.250   1.429 1.00 . D D .  83 ILE HD12 1 1 
        5  52799 4 1  83 ILE HD13 H   2.923 -23.731   1.218 1.00 . D D .  83 ILE HD13 1 1 
        5  52800 4 1  83 ILE HG12 H   4.334 -23.245  -0.720 1.00 . D D .  83 ILE HG12 1 1 
        5  52801 4 1  83 ILE HG13 H   3.568 -21.671  -0.887 1.00 . D D .  83 ILE HG13 1 1 
        5  52802 4 1  83 ILE HG21 H   1.308 -25.221  -1.889 1.00 . D D .  83 ILE HG21 1 1 
        5  52803 4 1  83 ILE HG22 H   1.823 -24.975  -0.223 1.00 . D D .  83 ILE HG22 1 1 
        5  52804 4 1  83 ILE HG23 H   3.013 -25.382  -1.457 1.00 . D D .  83 ILE HG23 1 1 
        5  52805 4 1  83 ILE N    N   2.978 -21.680  -3.317 1.00 . D D .  83 ILE N    1 1 
        5  52806 4 1  83 ILE O    O   0.512 -22.908  -4.043 1.00 . D D .  83 ILE O    1 1 
        5  52807 4 1  84 PHE C    C   0.625 -26.640  -5.620 1.00 . D D .  84 PHE C    1 1 
        5  52808 4 1  84 PHE CA   C   0.872 -25.129  -5.787 1.00 . D D .  84 PHE CA   1 1 
        5  52809 4 1  84 PHE CB   C   1.439 -24.856  -7.208 1.00 . D D .  84 PHE CB   1 1 
        5  52810 4 1  84 PHE CD1  C   3.132 -23.006  -7.690 1.00 . D D .  84 PHE CD1  1 1 
        5  52811 4 1  84 PHE CD2  C   0.808 -22.421  -7.584 1.00 . D D .  84 PHE CD2  1 1 
        5  52812 4 1  84 PHE CE1  C   3.451 -21.688  -7.958 1.00 . D D .  84 PHE CE1  1 1 
        5  52813 4 1  84 PHE CE2  C   1.132 -21.105  -7.851 1.00 . D D .  84 PHE CE2  1 1 
        5  52814 4 1  84 PHE CG   C   1.802 -23.398  -7.498 1.00 . D D .  84 PHE CG   1 1 
        5  52815 4 1  84 PHE CZ   C   2.451 -20.738  -8.039 1.00 . D D .  84 PHE CZ   1 1 
        5  52816 4 1  84 PHE H    H   2.637 -25.125  -4.607 1.00 . D D .  84 PHE H    1 1 
        5  52817 4 1  84 PHE HA   H  -0.078 -24.606  -5.679 1.00 . D D .  84 PHE HA   1 1 
        5  52818 4 1  84 PHE HB2  H   2.331 -25.459  -7.353 1.00 . D D .  84 PHE HB2  1 1 
        5  52819 4 1  84 PHE HB3  H   0.702 -25.161  -7.947 1.00 . D D .  84 PHE HB3  1 1 
        5  52820 4 1  84 PHE HD1  H   3.920 -23.748  -7.629 1.00 . D D .  84 PHE HD1  1 1 
        5  52821 4 1  84 PHE HD2  H  -0.229 -22.699  -7.435 1.00 . D D .  84 PHE HD2  1 1 
        5  52822 4 1  84 PHE HE1  H   4.485 -21.398  -8.104 1.00 . D D .  84 PHE HE1  1 1 
        5  52823 4 1  84 PHE HE2  H   0.349 -20.356  -7.915 1.00 . D D .  84 PHE HE2  1 1 
        5  52824 4 1  84 PHE HZ   H   2.702 -19.706  -8.251 1.00 . D D .  84 PHE HZ   1 1 
        5  52825 4 1  84 PHE N    N   1.806 -24.633  -4.752 1.00 . D D .  84 PHE N    1 1 
        5  52826 4 1  84 PHE O    O   1.464 -27.365  -5.062 1.00 . D D .  84 PHE O    1 1 
        5  52827 4 1  85 SER C    C  -0.873 -28.947  -7.628 1.00 . D D .  85 SER C    1 1 
        5  52828 4 1  85 SER CA   C  -0.922 -28.509  -6.165 1.00 . D D .  85 SER CA   1 1 
        5  52829 4 1  85 SER CB   C  -2.349 -28.719  -5.615 1.00 . D D .  85 SER CB   1 1 
        5  52830 4 1  85 SER H    H  -1.196 -26.433  -6.409 1.00 . D D .  85 SER H    1 1 
        5  52831 4 1  85 SER HA   H  -0.216 -29.100  -5.582 1.00 . D D .  85 SER HA   1 1 
        5  52832 4 1  85 SER HB2  H  -3.063 -28.226  -6.262 1.00 . D D .  85 SER HB2  1 1 
        5  52833 4 1  85 SER HB3  H  -2.578 -29.777  -5.572 1.00 . D D .  85 SER HB3  1 1 
        5  52834 4 1  85 SER HG   H  -2.970 -27.339  -4.376 1.00 . D D .  85 SER HG   1 1 
        5  52835 4 1  85 SER N    N  -0.545 -27.090  -6.090 1.00 . D D .  85 SER N    1 1 
        5  52836 4 1  85 SER O    O  -1.294 -28.190  -8.511 1.00 . D D .  85 SER O    1 1 
        5  52837 4 1  85 SER OG   O  -2.489 -28.173  -4.322 1.00 . D D .  85 SER OG   1 1 
        5  52838 4 1  86 ILE C    C  -0.429 -32.256  -9.113 1.00 . D D .  86 ILE C    1 1 
        5  52839 4 1  86 ILE CA   C  -0.269 -30.724  -9.222 1.00 . D D .  86 ILE CA   1 1 
        5  52840 4 1  86 ILE CB   C   1.092 -30.332  -9.924 1.00 . D D .  86 ILE CB   1 1 
        5  52841 4 1  86 ILE CD1  C   2.283 -30.156 -12.223 1.00 . D D .  86 ILE CD1  1 1 
        5  52842 4 1  86 ILE CG1  C   1.009 -30.504 -11.463 1.00 . D D .  86 ILE CG1  1 1 
        5  52843 4 1  86 ILE CG2  C   2.281 -31.134  -9.347 1.00 . D D .  86 ILE CG2  1 1 
        5  52844 4 1  86 ILE H    H   0.018 -30.659  -7.122 1.00 . D D .  86 ILE H    1 1 
        5  52845 4 1  86 ILE HA   H  -1.097 -30.329  -9.810 1.00 . D D .  86 ILE HA   1 1 
        5  52846 4 1  86 ILE HB   H   1.279 -29.282  -9.709 1.00 . D D .  86 ILE HB   1 1 
        5  52847 4 1  86 ILE HD11 H   3.091 -30.800 -11.904 1.00 . D D .  86 ILE HD11 1 1 
        5  52848 4 1  86 ILE HD12 H   2.548 -29.125 -12.034 1.00 . D D .  86 ILE HD12 1 1 
        5  52849 4 1  86 ILE HD13 H   2.113 -30.291 -13.281 1.00 . D D .  86 ILE HD13 1 1 
        5  52850 4 1  86 ILE HG12 H   0.770 -31.533 -11.691 1.00 . D D .  86 ILE HG12 1 1 
        5  52851 4 1  86 ILE HG13 H   0.219 -29.872 -11.847 1.00 . D D .  86 ILE HG13 1 1 
        5  52852 4 1  86 ILE HG21 H   2.157 -32.187  -9.567 1.00 . D D .  86 ILE HG21 1 1 
        5  52853 4 1  86 ILE HG22 H   2.324 -31.001  -8.273 1.00 . D D .  86 ILE HG22 1 1 
        5  52854 4 1  86 ILE HG23 H   3.210 -30.785  -9.781 1.00 . D D .  86 ILE HG23 1 1 
        5  52855 4 1  86 ILE N    N  -0.343 -30.142  -7.875 1.00 . D D .  86 ILE N    1 1 
        5  52856 4 1  86 ILE O    O   0.018 -32.838  -8.128 1.00 . D D .  86 ILE O    1 1 
        5  52857 4 1  87 ALA C    C  -1.735 -34.794 -11.526 1.00 . D D .  87 ALA C    1 1 
        5  52858 4 1  87 ALA CA   C  -1.288 -34.355 -10.131 1.00 . D D .  87 ALA CA   1 1 
        5  52859 4 1  87 ALA CB   C  -2.313 -34.806  -9.076 1.00 . D D .  87 ALA CB   1 1 
        5  52860 4 1  87 ALA H    H  -1.478 -32.348 -10.819 1.00 . D D .  87 ALA H    1 1 
        5  52861 4 1  87 ALA HA   H  -0.332 -34.825  -9.908 1.00 . D D .  87 ALA HA   1 1 
        5  52862 4 1  87 ALA HB1  H  -2.434 -35.881  -9.113 1.00 . D D .  87 ALA HB1  1 1 
        5  52863 4 1  87 ALA HB2  H  -3.266 -34.330  -9.264 1.00 . D D .  87 ALA HB2  1 1 
        5  52864 4 1  87 ALA HB3  H  -1.965 -34.523  -8.089 1.00 . D D .  87 ALA HB3  1 1 
        5  52865 4 1  87 ALA N    N  -1.097 -32.885 -10.093 1.00 . D D .  87 ALA N    1 1 
        5  52866 4 1  87 ALA O    O  -2.455 -34.051 -12.200 1.00 . D D .  87 ALA O    1 1 
        5  52867 4 1  88 GLY C    C  -0.515 -36.246 -14.309 1.00 . D D .  88 GLY C    1 1 
        5  52868 4 1  88 GLY CA   C  -1.619 -36.518 -13.298 1.00 . D D .  88 GLY CA   1 1 
        5  52869 4 1  88 GLY H    H  -0.777 -36.553 -11.345 1.00 . D D .  88 GLY H    1 1 
        5  52870 4 1  88 GLY HA2  H  -1.757 -37.588 -13.225 1.00 . D D .  88 GLY HA2  1 1 
        5  52871 4 1  88 GLY HA3  H  -2.544 -36.078 -13.659 1.00 . D D .  88 GLY HA3  1 1 
        5  52872 4 1  88 GLY N    N  -1.312 -36.001 -11.953 1.00 . D D .  88 GLY N    1 1 
        5  52873 4 1  88 GLY O    O  -0.713 -36.437 -15.515 1.00 . D D .  88 GLY O    1 1 
        5  52874 4 1  89 ILE C    C   3.057 -36.180 -14.233 1.00 . D D .  89 ILE C    1 1 
        5  52875 4 1  89 ILE CA   C   1.806 -35.374 -14.646 1.00 . D D .  89 ILE CA   1 1 
        5  52876 4 1  89 ILE CB   C   2.145 -33.818 -14.531 1.00 . D D .  89 ILE CB   1 1 
        5  52877 4 1  89 ILE CD1  C  -0.128 -32.804 -13.823 1.00 . D D .  89 ILE CD1  1 1 
        5  52878 4 1  89 ILE CG1  C   0.935 -32.892 -14.880 1.00 . D D .  89 ILE CG1  1 1 
        5  52879 4 1  89 ILE CG2  C   3.327 -33.449 -15.444 1.00 . D D .  89 ILE CG2  1 1 
        5  52880 4 1  89 ILE H    H   0.756 -35.733 -12.842 1.00 . D D .  89 ILE H    1 1 
        5  52881 4 1  89 ILE HA   H   1.573 -35.596 -15.688 1.00 . D D .  89 ILE HA   1 1 
        5  52882 4 1  89 ILE HB   H   2.450 -33.620 -13.506 1.00 . D D .  89 ILE HB   1 1 
        5  52883 4 1  89 ILE HD11 H   0.323 -32.594 -12.865 1.00 . D D .  89 ILE HD11 1 1 
        5  52884 4 1  89 ILE HD12 H  -0.665 -33.739 -13.772 1.00 . D D .  89 ILE HD12 1 1 
        5  52885 4 1  89 ILE HD13 H  -0.813 -32.016 -14.069 1.00 . D D .  89 ILE HD13 1 1 
        5  52886 4 1  89 ILE HG12 H   1.286 -31.882 -15.050 1.00 . D D .  89 ILE HG12 1 1 
        5  52887 4 1  89 ILE HG13 H   0.464 -33.250 -15.787 1.00 . D D .  89 ILE HG13 1 1 
        5  52888 4 1  89 ILE HG21 H   3.594 -32.420 -15.313 1.00 . D D .  89 ILE HG21 1 1 
        5  52889 4 1  89 ILE HG22 H   3.056 -33.613 -16.477 1.00 . D D .  89 ILE HG22 1 1 
        5  52890 4 1  89 ILE HG23 H   4.182 -34.065 -15.212 1.00 . D D .  89 ILE HG23 1 1 
        5  52891 4 1  89 ILE N    N   0.655 -35.783 -13.811 1.00 . D D .  89 ILE N    1 1 
        5  52892 4 1  89 ILE O    O   3.200 -36.566 -13.068 1.00 . D D .  89 ILE O    1 1 
        5  52893 4 1  90 GLU C    C   6.216 -36.641 -16.202 1.00 . D D .  90 GLU C    1 1 
        5  52894 4 1  90 GLU CA   C   5.276 -37.030 -15.029 1.00 . D D .  90 GLU CA   1 1 
        5  52895 4 1  90 GLU CB   C   5.132 -38.586 -14.868 1.00 . D D .  90 GLU CB   1 1 
        5  52896 4 1  90 GLU CD   C   4.304 -39.130 -17.273 1.00 . D D .  90 GLU CD   1 1 
        5  52897 4 1  90 GLU CG   C   4.075 -39.285 -15.760 1.00 . D D .  90 GLU CG   1 1 
        5  52898 4 1  90 GLU H    H   3.734 -36.058 -16.109 1.00 . D D .  90 GLU H    1 1 
        5  52899 4 1  90 GLU HA   H   5.707 -36.619 -14.119 1.00 . D D .  90 GLU HA   1 1 
        5  52900 4 1  90 GLU HB2  H   6.090 -39.048 -15.071 1.00 . D D .  90 GLU HB2  1 1 
        5  52901 4 1  90 GLU HB3  H   4.874 -38.790 -13.832 1.00 . D D .  90 GLU HB3  1 1 
        5  52902 4 1  90 GLU HG2  H   4.080 -40.345 -15.526 1.00 . D D .  90 GLU HG2  1 1 
        5  52903 4 1  90 GLU HG3  H   3.097 -38.887 -15.507 1.00 . D D .  90 GLU HG3  1 1 
        5  52904 4 1  90 GLU N    N   3.959 -36.387 -15.211 1.00 . D D .  90 GLU N    1 1 
        5  52905 4 1  90 GLU O    O   5.809 -35.890 -17.105 1.00 . D D .  90 GLU O    1 1 
        5  52906 4 1  90 GLU OE1  O   3.578 -38.353 -17.930 1.00 . D D .  90 GLU OE1  1 1 
        5  52907 4 1  90 GLU OE2  O   5.236 -39.772 -17.807 1.00 . D D .  90 GLU OE2  1 1 
        5  52908 4 1  91 GLY C    C   8.874 -35.526 -17.527 1.00 . D D .  91 GLY C    1 1 
        5  52909 4 1  91 GLY CA   C   8.429 -36.972 -17.270 1.00 . D D .  91 GLY CA   1 1 
        5  52910 4 1  91 GLY H    H   7.768 -37.608 -15.353 1.00 . D D .  91 GLY H    1 1 
        5  52911 4 1  91 GLY HA2  H   9.308 -37.560 -17.050 1.00 . D D .  91 GLY HA2  1 1 
        5  52912 4 1  91 GLY HA3  H   7.975 -37.371 -18.172 1.00 . D D .  91 GLY HA3  1 1 
        5  52913 4 1  91 GLY N    N   7.477 -37.129 -16.157 1.00 . D D .  91 GLY N    1 1 
        5  52914 4 1  91 GLY O    O   9.226 -34.803 -16.588 1.00 . D D .  91 GLY O    1 1 
        5  52915 4 1  92 THR C    C   8.155 -32.751 -19.258 1.00 . D D .  92 THR C    1 1 
        5  52916 4 1  92 THR CA   C   9.306 -33.777 -19.265 1.00 . D D .  92 THR CA   1 1 
        5  52917 4 1  92 THR CB   C   9.926 -33.866 -20.697 1.00 . D D .  92 THR CB   1 1 
        5  52918 4 1  92 THR CG2  C  11.277 -34.612 -20.689 1.00 . D D .  92 THR CG2  1 1 
        5  52919 4 1  92 THR H    H   8.572 -35.757 -19.503 1.00 . D D .  92 THR H    1 1 
        5  52920 4 1  92 THR HA   H  10.078 -33.425 -18.584 1.00 . D D .  92 THR HA   1 1 
        5  52921 4 1  92 THR HB   H  10.088 -32.862 -21.073 1.00 . D D .  92 THR HB   1 1 
        5  52922 4 1  92 THR HG1  H   8.330 -33.929 -21.876 1.00 . D D .  92 THR HG1  1 1 
        5  52923 4 1  92 THR HG21 H  11.136 -35.625 -20.330 1.00 . D D .  92 THR HG21 1 1 
        5  52924 4 1  92 THR HG22 H  11.978 -34.099 -20.043 1.00 . D D .  92 THR HG22 1 1 
        5  52925 4 1  92 THR HG23 H  11.679 -34.646 -21.692 1.00 . D D .  92 THR HG23 1 1 
        5  52926 4 1  92 THR N    N   8.869 -35.119 -18.817 1.00 . D D .  92 THR N    1 1 
        5  52927 4 1  92 THR O    O   8.395 -31.544 -19.389 1.00 . D D .  92 THR O    1 1 
        5  52928 4 1  92 THR OG1  O   9.010 -34.541 -21.581 1.00 . D D .  92 THR OG1  1 1 
        5  52929 4 1  93 GLN C    C   5.784 -31.463 -17.795 1.00 . D D .  93 GLN C    1 1 
        5  52930 4 1  93 GLN CA   C   5.710 -32.383 -19.038 1.00 . D D .  93 GLN CA   1 1 
        5  52931 4 1  93 GLN CB   C   4.438 -33.272 -19.004 1.00 . D D .  93 GLN CB   1 1 
        5  52932 4 1  93 GLN CD   C   1.872 -33.408 -18.787 1.00 . D D .  93 GLN CD   1 1 
        5  52933 4 1  93 GLN CG   C   3.093 -32.500 -18.987 1.00 . D D .  93 GLN CG   1 1 
        5  52934 4 1  93 GLN H    H   6.796 -34.211 -19.090 1.00 . D D .  93 GLN H    1 1 
        5  52935 4 1  93 GLN HA   H   5.683 -31.764 -19.930 1.00 . D D .  93 GLN HA   1 1 
        5  52936 4 1  93 GLN HB2  H   4.445 -33.916 -19.878 1.00 . D D .  93 GLN HB2  1 1 
        5  52937 4 1  93 GLN HB3  H   4.480 -33.903 -18.119 1.00 . D D .  93 GLN HB3  1 1 
        5  52938 4 1  93 GLN HE21 H   0.905 -31.981 -17.794 1.00 . D D .  93 GLN HE21 1 1 
        5  52939 4 1  93 GLN HE22 H   0.047 -33.465 -18.005 1.00 . D D .  93 GLN HE22 1 1 
        5  52940 4 1  93 GLN HG2  H   3.117 -31.776 -18.181 1.00 . D D .  93 GLN HG2  1 1 
        5  52941 4 1  93 GLN HG3  H   2.977 -31.976 -19.927 1.00 . D D .  93 GLN HG3  1 1 
        5  52942 4 1  93 GLN N    N   6.912 -33.240 -19.122 1.00 . D D .  93 GLN N    1 1 
        5  52943 4 1  93 GLN NE2  N   0.836 -32.899 -18.132 1.00 . D D .  93 GLN NE2  1 1 
        5  52944 4 1  93 GLN O    O   5.454 -30.267 -17.864 1.00 . D D .  93 GLN O    1 1 
        5  52945 4 1  93 GLN OE1  O   1.867 -34.565 -19.195 1.00 . D D .  93 GLN OE1  1 1 
        5  52946 4 1  94 MET C    C   7.646 -30.367 -15.417 1.00 . D D .  94 MET C    1 1 
        5  52947 4 1  94 MET CA   C   6.429 -31.303 -15.397 1.00 . D D .  94 MET CA   1 1 
        5  52948 4 1  94 MET CB   C   6.496 -32.280 -14.196 1.00 . D D .  94 MET CB   1 1 
        5  52949 4 1  94 MET CE   C   8.942 -35.501 -13.064 1.00 . D D .  94 MET CE   1 1 
        5  52950 4 1  94 MET CG   C   7.629 -33.309 -14.208 1.00 . D D .  94 MET CG   1 1 
        5  52951 4 1  94 MET H    H   6.515 -32.985 -16.705 1.00 . D D .  94 MET H    1 1 
        5  52952 4 1  94 MET HA   H   5.544 -30.681 -15.274 1.00 . D D .  94 MET HA   1 1 
        5  52953 4 1  94 MET HB2  H   6.586 -31.702 -13.285 1.00 . D D .  94 MET HB2  1 1 
        5  52954 4 1  94 MET HB3  H   5.558 -32.822 -14.152 1.00 . D D .  94 MET HB3  1 1 
        5  52955 4 1  94 MET HE1  H   9.854 -34.925 -13.126 1.00 . D D .  94 MET HE1  1 1 
        5  52956 4 1  94 MET HE2  H   8.789 -36.038 -13.991 1.00 . D D .  94 MET HE2  1 1 
        5  52957 4 1  94 MET HE3  H   9.018 -36.205 -12.248 1.00 . D D .  94 MET HE3  1 1 
        5  52958 4 1  94 MET HG2  H   7.552 -33.912 -15.106 1.00 . D D .  94 MET HG2  1 1 
        5  52959 4 1  94 MET HG3  H   8.580 -32.791 -14.204 1.00 . D D .  94 MET HG3  1 1 
        5  52960 4 1  94 MET N    N   6.266 -32.036 -16.673 1.00 . D D .  94 MET N    1 1 
        5  52961 4 1  94 MET O    O   7.704 -29.411 -14.635 1.00 . D D .  94 MET O    1 1 
        5  52962 4 1  94 MET SD   S   7.559 -34.404 -12.769 1.00 . D D .  94 MET SD   1 1 
        5  52963 4 1  95 ALA C    C   9.324 -28.382 -17.067 1.00 . D D .  95 ALA C    1 1 
        5  52964 4 1  95 ALA CA   C   9.764 -29.756 -16.554 1.00 . D D .  95 ALA CA   1 1 
        5  52965 4 1  95 ALA CB   C  10.757 -30.413 -17.520 1.00 . D D .  95 ALA CB   1 1 
        5  52966 4 1  95 ALA H    H   8.505 -31.437 -16.883 1.00 . D D .  95 ALA H    1 1 
        5  52967 4 1  95 ALA HA   H  10.261 -29.629 -15.597 1.00 . D D .  95 ALA HA   1 1 
        5  52968 4 1  95 ALA HB1  H  11.053 -31.380 -17.134 1.00 . D D .  95 ALA HB1  1 1 
        5  52969 4 1  95 ALA HB2  H  11.635 -29.789 -17.627 1.00 . D D .  95 ALA HB2  1 1 
        5  52970 4 1  95 ALA HB3  H  10.292 -30.546 -18.489 1.00 . D D .  95 ALA HB3  1 1 
        5  52971 4 1  95 ALA N    N   8.594 -30.630 -16.335 1.00 . D D .  95 ALA N    1 1 
        5  52972 4 1  95 ALA O    O   9.869 -27.349 -16.668 1.00 . D D .  95 ALA O    1 1 
        5  52973 4 1  96 HIS C    C   6.762 -26.508 -17.467 1.00 . D D .  96 HIS C    1 1 
        5  52974 4 1  96 HIS CA   C   7.713 -27.170 -18.489 1.00 . D D .  96 HIS CA   1 1 
        5  52975 4 1  96 HIS CB   C   6.956 -27.478 -19.802 1.00 . D D .  96 HIS CB   1 1 
        5  52976 4 1  96 HIS CD2  C   6.932 -25.385 -21.362 1.00 . D D .  96 HIS CD2  1 1 
        5  52977 4 1  96 HIS CE1  C   4.929 -24.648 -20.874 1.00 . D D .  96 HIS CE1  1 1 
        5  52978 4 1  96 HIS CG   C   6.386 -26.249 -20.472 1.00 . D D .  96 HIS CG   1 1 
        5  52979 4 1  96 HIS H    H   7.950 -29.264 -18.231 1.00 . D D .  96 HIS H    1 1 
        5  52980 4 1  96 HIS HA   H   8.523 -26.479 -18.708 1.00 . D D .  96 HIS HA   1 1 
        5  52981 4 1  96 HIS HB2  H   7.635 -27.954 -20.499 1.00 . D D .  96 HIS HB2  1 1 
        5  52982 4 1  96 HIS HB3  H   6.137 -28.158 -19.595 1.00 . D D .  96 HIS HB3  1 1 
        5  52983 4 1  96 HIS HD1  H   4.478 -26.149 -19.574 1.00 . D D .  96 HIS HD1  1 1 
        5  52984 4 1  96 HIS HD2  H   7.910 -25.463 -21.820 1.00 . D D .  96 HIS HD2  1 1 
        5  52985 4 1  96 HIS HE1  H   4.034 -24.043 -20.855 1.00 . D D .  96 HIS HE1  1 1 
        5  52986 4 1  96 HIS HE2  H   6.199 -23.544 -22.015 1.00 . D D .  96 HIS HE2  1 1 
        5  52987 4 1  96 HIS N    N   8.306 -28.393 -17.941 1.00 . D D .  96 HIS N    1 1 
        5  52988 4 1  96 HIS ND1  N   5.127 -25.752 -20.190 1.00 . D D .  96 HIS ND1  1 1 
        5  52989 4 1  96 HIS NE2  N   6.006 -24.401 -21.589 1.00 . D D .  96 HIS NE2  1 1 
        5  52990 4 1  96 HIS O    O   6.594 -25.288 -17.484 1.00 . D D .  96 HIS O    1 1 
        5  52991 4 1  97 CYS C    C   5.774 -25.915 -14.574 1.00 . D D .  97 CYS C    1 1 
        5  52992 4 1  97 CYS CA   C   5.128 -26.817 -15.634 1.00 . D D .  97 CYS CA   1 1 
        5  52993 4 1  97 CYS CB   C   4.367 -27.971 -14.952 1.00 . D D .  97 CYS CB   1 1 
        5  52994 4 1  97 CYS H    H   6.362 -28.278 -16.582 1.00 . D D .  97 CYS H    1 1 
        5  52995 4 1  97 CYS HA   H   4.413 -26.226 -16.202 1.00 . D D .  97 CYS HA   1 1 
        5  52996 4 1  97 CYS HB2  H   3.906 -28.595 -15.706 1.00 . D D .  97 CYS HB2  1 1 
        5  52997 4 1  97 CYS HB3  H   5.058 -28.570 -14.370 1.00 . D D .  97 CYS HB3  1 1 
        5  52998 4 1  97 CYS HG   H   3.624 -26.751 -12.834 1.00 . D D .  97 CYS HG   1 1 
        5  52999 4 1  97 CYS N    N   6.137 -27.323 -16.588 1.00 . D D .  97 CYS N    1 1 
        5  53000 4 1  97 CYS O    O   5.363 -24.774 -14.409 1.00 . D D .  97 CYS O    1 1 
        5  53001 4 1  97 CYS SG   S   3.057 -27.405 -13.840 1.00 . D D .  97 CYS SG   1 1 
        5  53002 4 1  98 LEU C    C   8.555 -24.658 -13.590 1.00 . D D .  98 LEU C    1 1 
        5  53003 4 1  98 LEU CA   C   7.561 -25.607 -12.897 1.00 . D D .  98 LEU CA   1 1 
        5  53004 4 1  98 LEU CB   C   8.324 -26.488 -11.863 1.00 . D D .  98 LEU CB   1 1 
        5  53005 4 1  98 LEU CD1  C   6.834 -28.551 -11.542 1.00 . D D .  98 LEU CD1  1 1 
        5  53006 4 1  98 LEU CD2  C   8.328 -27.771  -9.633 1.00 . D D .  98 LEU CD2  1 1 
        5  53007 4 1  98 LEU CG   C   7.479 -27.341 -10.860 1.00 . D D .  98 LEU CG   1 1 
        5  53008 4 1  98 LEU H    H   7.108 -27.341 -14.068 1.00 . D D .  98 LEU H    1 1 
        5  53009 4 1  98 LEU HA   H   6.832 -25.000 -12.361 1.00 . D D .  98 LEU HA   1 1 
        5  53010 4 1  98 LEU HB2  H   8.977 -27.161 -12.416 1.00 . D D .  98 LEU HB2  1 1 
        5  53011 4 1  98 LEU HB3  H   8.960 -25.827 -11.282 1.00 . D D .  98 LEU HB3  1 1 
        5  53012 4 1  98 LEU HD11 H   6.209 -28.214 -12.357 1.00 . D D .  98 LEU HD11 1 1 
        5  53013 4 1  98 LEU HD12 H   6.228 -29.090 -10.829 1.00 . D D .  98 LEU HD12 1 1 
        5  53014 4 1  98 LEU HD13 H   7.608 -29.204 -11.928 1.00 . D D .  98 LEU HD13 1 1 
        5  53015 4 1  98 LEU HD21 H   9.165 -28.379  -9.957 1.00 . D D .  98 LEU HD21 1 1 
        5  53016 4 1  98 LEU HD22 H   7.718 -28.341  -8.945 1.00 . D D .  98 LEU HD22 1 1 
        5  53017 4 1  98 LEU HD23 H   8.702 -26.891  -9.127 1.00 . D D .  98 LEU HD23 1 1 
        5  53018 4 1  98 LEU HG   H   6.667 -26.727 -10.483 1.00 . D D .  98 LEU HG   1 1 
        5  53019 4 1  98 LEU N    N   6.824 -26.413 -13.899 1.00 . D D .  98 LEU N    1 1 
        5  53020 4 1  98 LEU O    O   8.982 -23.668 -12.995 1.00 . D D .  98 LEU O    1 1 
        5  53021 4 1  99 GLY C    C   9.357 -23.065 -16.387 1.00 . D D .  99 GLY C    1 1 
        5  53022 4 1  99 GLY CA   C   9.940 -24.225 -15.589 1.00 . D D .  99 GLY CA   1 1 
        5  53023 4 1  99 GLY H    H   8.549 -25.788 -15.251 1.00 . D D .  99 GLY H    1 1 
        5  53024 4 1  99 GLY HA2  H  10.687 -23.837 -14.906 1.00 . D D .  99 GLY HA2  1 1 
        5  53025 4 1  99 GLY HA3  H  10.431 -24.902 -16.277 1.00 . D D .  99 GLY HA3  1 1 
        5  53026 4 1  99 GLY N    N   8.943 -24.994 -14.835 1.00 . D D .  99 GLY N    1 1 
        5  53027 4 1  99 GLY O    O  10.111 -22.309 -17.007 1.00 . D D .  99 GLY O    1 1 
        5  53028 4 1 100 ALA C    C   5.993 -21.463 -16.522 1.00 . D D . 100 ALA C    1 1 
        5  53029 4 1 100 ALA CA   C   7.338 -21.861 -17.155 1.00 . D D . 100 ALA CA   1 1 
        5  53030 4 1 100 ALA CB   C   7.173 -22.306 -18.624 1.00 . D D . 100 ALA CB   1 1 
        5  53031 4 1 100 ALA H    H   7.479 -23.526 -15.835 1.00 . D D . 100 ALA H    1 1 
        5  53032 4 1 100 ALA HA   H   7.982 -20.980 -17.153 1.00 . D D . 100 ALA HA   1 1 
        5  53033 4 1 100 ALA HB1  H   6.733 -21.504 -19.202 1.00 . D D . 100 ALA HB1  1 1 
        5  53034 4 1 100 ALA HB2  H   6.533 -23.178 -18.676 1.00 . D D . 100 ALA HB2  1 1 
        5  53035 4 1 100 ALA HB3  H   8.142 -22.551 -19.041 1.00 . D D . 100 ALA HB3  1 1 
        5  53036 4 1 100 ALA N    N   8.018 -22.915 -16.378 1.00 . D D . 100 ALA N    1 1 
        5  53037 4 1 100 ALA O    O   5.817 -20.310 -16.122 1.00 . D D . 100 ALA O    1 1 
        5  53038 4 1 101 TYR C    C   3.558 -21.621 -14.529 1.00 . D D . 101 TYR C    1 1 
        5  53039 4 1 101 TYR CA   C   3.674 -22.173 -15.975 1.00 . D D . 101 TYR CA   1 1 
        5  53040 4 1 101 TYR CB   C   2.823 -23.461 -16.138 1.00 . D D . 101 TYR CB   1 1 
        5  53041 4 1 101 TYR CD1  C   0.514 -22.437 -16.533 1.00 . D D . 101 TYR CD1  1 1 
        5  53042 4 1 101 TYR CD2  C   0.765 -23.939 -14.687 1.00 . D D . 101 TYR CD2  1 1 
        5  53043 4 1 101 TYR CE1  C  -0.818 -22.257 -16.207 1.00 . D D . 101 TYR CE1  1 1 
        5  53044 4 1 101 TYR CE2  C  -0.564 -23.762 -14.366 1.00 . D D . 101 TYR CE2  1 1 
        5  53045 4 1 101 TYR CG   C   1.338 -23.281 -15.781 1.00 . D D . 101 TYR CG   1 1 
        5  53046 4 1 101 TYR CZ   C  -1.351 -22.920 -15.125 1.00 . D D . 101 TYR CZ   1 1 
        5  53047 4 1 101 TYR H    H   5.350 -23.366 -16.534 1.00 . D D . 101 TYR H    1 1 
        5  53048 4 1 101 TYR HA   H   3.287 -21.422 -16.659 1.00 . D D . 101 TYR HA   1 1 
        5  53049 4 1 101 TYR HB2  H   2.876 -23.797 -17.170 1.00 . D D . 101 TYR HB2  1 1 
        5  53050 4 1 101 TYR HB3  H   3.236 -24.238 -15.500 1.00 . D D . 101 TYR HB3  1 1 
        5  53051 4 1 101 TYR HD1  H   0.930 -21.915 -17.387 1.00 . D D . 101 TYR HD1  1 1 
        5  53052 4 1 101 TYR HD2  H   1.379 -24.600 -14.087 1.00 . D D . 101 TYR HD2  1 1 
        5  53053 4 1 101 TYR HE1  H  -1.436 -21.601 -16.804 1.00 . D D . 101 TYR HE1  1 1 
        5  53054 4 1 101 TYR HE2  H  -0.985 -24.283 -13.515 1.00 . D D . 101 TYR HE2  1 1 
        5  53055 4 1 101 TYR HH   H  -2.758 -22.652 -13.838 1.00 . D D . 101 TYR HH   1 1 
        5  53056 4 1 101 TYR N    N   5.076 -22.438 -16.374 1.00 . D D . 101 TYR N    1 1 
        5  53057 4 1 101 TYR O    O   2.852 -20.631 -14.292 1.00 . D D . 101 TYR O    1 1 
        5  53058 4 1 101 TYR OH   O  -2.678 -22.739 -14.791 1.00 . D D . 101 TYR OH   1 1 
        5  53059 4 1 102 CYS C    C   4.847 -20.507 -11.863 1.00 . D D . 102 CYS C    1 1 
        5  53060 4 1 102 CYS CA   C   4.181 -21.895 -12.142 1.00 . D D . 102 CYS CA   1 1 
        5  53061 4 1 102 CYS CB   C   4.782 -23.021 -11.270 1.00 . D D . 102 CYS CB   1 1 
        5  53062 4 1 102 CYS H    H   4.807 -23.020 -13.831 1.00 . D D . 102 CYS H    1 1 
        5  53063 4 1 102 CYS HA   H   3.125 -21.810 -11.890 1.00 . D D . 102 CYS HA   1 1 
        5  53064 4 1 102 CYS HB2  H   5.848 -23.095 -11.450 1.00 . D D . 102 CYS HB2  1 1 
        5  53065 4 1 102 CYS HB3  H   4.618 -22.799 -10.225 1.00 . D D . 102 CYS HB3  1 1 
        5  53066 4 1 102 CYS HG   H   3.314 -24.956 -10.549 1.00 . D D . 102 CYS HG   1 1 
        5  53067 4 1 102 CYS N    N   4.242 -22.271 -13.570 1.00 . D D . 102 CYS N    1 1 
        5  53068 4 1 102 CYS O    O   4.260 -19.700 -11.131 1.00 . D D . 102 CYS O    1 1 
        5  53069 4 1 102 CYS SG   S   4.054 -24.636 -11.597 1.00 . D D . 102 CYS SG   1 1 
        5  53070 4 1 103 PRO C    C   5.734 -17.757 -13.108 1.00 . D D . 103 PRO C    1 1 
        5  53071 4 1 103 PRO CA   C   6.641 -18.807 -12.414 1.00 . D D . 103 PRO CA   1 1 
        5  53072 4 1 103 PRO CB   C   7.989 -18.950 -13.165 1.00 . D D . 103 PRO CB   1 1 
        5  53073 4 1 103 PRO CD   C   7.053 -21.144 -13.039 1.00 . D D . 103 PRO CD   1 1 
        5  53074 4 1 103 PRO CG   C   8.358 -20.390 -13.006 1.00 . D D . 103 PRO CG   1 1 
        5  53075 4 1 103 PRO HA   H   6.826 -18.486 -11.389 1.00 . D D . 103 PRO HA   1 1 
        5  53076 4 1 103 PRO HB2  H   7.873 -18.687 -14.220 1.00 . D D . 103 PRO HB2  1 1 
        5  53077 4 1 103 PRO HB3  H   8.741 -18.317 -12.713 1.00 . D D . 103 PRO HB3  1 1 
        5  53078 4 1 103 PRO HD2  H   6.772 -21.391 -14.058 1.00 . D D . 103 PRO HD2  1 1 
        5  53079 4 1 103 PRO HD3  H   7.125 -22.052 -12.447 1.00 . D D . 103 PRO HD3  1 1 
        5  53080 4 1 103 PRO HG2  H   9.007 -20.710 -13.819 1.00 . D D . 103 PRO HG2  1 1 
        5  53081 4 1 103 PRO HG3  H   8.853 -20.551 -12.052 1.00 . D D . 103 PRO HG3  1 1 
        5  53082 4 1 103 PRO N    N   6.076 -20.193 -12.432 1.00 . D D . 103 PRO N    1 1 
        5  53083 4 1 103 PRO O    O   5.766 -16.576 -12.753 1.00 . D D . 103 PRO O    1 1 
        5  53084 4 1 104 ASN C    C   2.826 -16.907 -13.969 1.00 . D D . 104 ASN C    1 1 
        5  53085 4 1 104 ASN CA   C   4.001 -17.344 -14.869 1.00 . D D . 104 ASN CA   1 1 
        5  53086 4 1 104 ASN CB   C   3.479 -18.087 -16.143 1.00 . D D . 104 ASN CB   1 1 
        5  53087 4 1 104 ASN CG   C   2.804 -17.189 -17.204 1.00 . D D . 104 ASN CG   1 1 
        5  53088 4 1 104 ASN H    H   4.998 -19.160 -14.351 1.00 . D D . 104 ASN H    1 1 
        5  53089 4 1 104 ASN HA   H   4.552 -16.458 -15.180 1.00 . D D . 104 ASN HA   1 1 
        5  53090 4 1 104 ASN HB2  H   4.313 -18.587 -16.618 1.00 . D D . 104 ASN HB2  1 1 
        5  53091 4 1 104 ASN HB3  H   2.761 -18.842 -15.843 1.00 . D D . 104 ASN HB3  1 1 
        5  53092 4 1 104 ASN HD21 H   3.380 -18.429 -18.640 1.00 . D D . 104 ASN HD21 1 1 
        5  53093 4 1 104 ASN HD22 H   2.475 -17.050 -19.150 1.00 . D D . 104 ASN HD22 1 1 
        5  53094 4 1 104 ASN N    N   4.941 -18.211 -14.108 1.00 . D D . 104 ASN N    1 1 
        5  53095 4 1 104 ASN ND2  N   2.896 -17.595 -18.459 1.00 . D D . 104 ASN ND2  1 1 
        5  53096 4 1 104 ASN O    O   2.324 -15.793 -14.101 1.00 . D D . 104 ASN O    1 1 
        5  53097 4 1 104 ASN OD1  O   2.201 -16.156 -16.912 1.00 . D D . 104 ASN OD1  1 1 
        5  53098 4 1 105 ILE C    C   1.903 -16.405 -11.030 1.00 . D D . 105 ILE C    1 1 
        5  53099 4 1 105 ILE CA   C   1.373 -17.474 -12.023 1.00 . D D . 105 ILE CA   1 1 
        5  53100 4 1 105 ILE CB   C   0.926 -18.774 -11.239 1.00 . D D . 105 ILE CB   1 1 
        5  53101 4 1 105 ILE CD1  C  -0.796 -19.505 -13.081 1.00 . D D . 105 ILE CD1  1 1 
        5  53102 4 1 105 ILE CG1  C   0.406 -19.883 -12.214 1.00 . D D . 105 ILE CG1  1 1 
        5  53103 4 1 105 ILE CG2  C  -0.129 -18.461 -10.146 1.00 . D D . 105 ILE CG2  1 1 
        5  53104 4 1 105 ILE H    H   2.815 -18.687 -13.031 1.00 . D D . 105 ILE H    1 1 
        5  53105 4 1 105 ILE HA   H   0.506 -17.070 -12.546 1.00 . D D . 105 ILE HA   1 1 
        5  53106 4 1 105 ILE HB   H   1.808 -19.161 -10.730 1.00 . D D . 105 ILE HB   1 1 
        5  53107 4 1 105 ILE HD11 H  -1.637 -19.242 -12.453 1.00 . D D . 105 ILE HD11 1 1 
        5  53108 4 1 105 ILE HD12 H  -1.063 -20.349 -13.698 1.00 . D D . 105 ILE HD12 1 1 
        5  53109 4 1 105 ILE HD13 H  -0.541 -18.667 -13.716 1.00 . D D . 105 ILE HD13 1 1 
        5  53110 4 1 105 ILE HG12 H   1.205 -20.159 -12.886 1.00 . D D . 105 ILE HG12 1 1 
        5  53111 4 1 105 ILE HG13 H   0.128 -20.758 -11.637 1.00 . D D . 105 ILE HG13 1 1 
        5  53112 4 1 105 ILE HG21 H   0.283 -17.758  -9.433 1.00 . D D . 105 ILE HG21 1 1 
        5  53113 4 1 105 ILE HG22 H  -0.396 -19.373  -9.627 1.00 . D D . 105 ILE HG22 1 1 
        5  53114 4 1 105 ILE HG23 H  -1.014 -18.036 -10.598 1.00 . D D . 105 ILE HG23 1 1 
        5  53115 4 1 105 ILE N    N   2.411 -17.792 -13.037 1.00 . D D . 105 ILE N    1 1 
        5  53116 4 1 105 ILE O    O   1.155 -15.546 -10.551 1.00 . D D . 105 ILE O    1 1 
        5  53117 4 1 106 LEU C    C   4.332 -14.241 -10.518 1.00 . D D . 106 LEU C    1 1 
        5  53118 4 1 106 LEU CA   C   3.911 -15.553  -9.833 1.00 . D D . 106 LEU CA   1 1 
        5  53119 4 1 106 LEU CB   C   5.147 -16.286  -9.258 1.00 . D D . 106 LEU CB   1 1 
        5  53120 4 1 106 LEU CD1  C   6.128 -18.387  -8.168 1.00 . D D . 106 LEU CD1  1 1 
        5  53121 4 1 106 LEU CD2  C   3.971 -17.360  -7.263 1.00 . D D . 106 LEU CD2  1 1 
        5  53122 4 1 106 LEU CG   C   4.838 -17.618  -8.512 1.00 . D D . 106 LEU CG   1 1 
        5  53123 4 1 106 LEU H    H   3.749 -17.155 -11.219 1.00 . D D . 106 LEU H    1 1 
        5  53124 4 1 106 LEU HA   H   3.231 -15.321  -9.019 1.00 . D D . 106 LEU HA   1 1 
        5  53125 4 1 106 LEU HB2  H   5.823 -16.501 -10.082 1.00 . D D . 106 LEU HB2  1 1 
        5  53126 4 1 106 LEU HB3  H   5.655 -15.619  -8.568 1.00 . D D . 106 LEU HB3  1 1 
        5  53127 4 1 106 LEU HD11 H   5.877 -19.327  -7.695 1.00 . D D . 106 LEU HD11 1 1 
        5  53128 4 1 106 LEU HD12 H   6.744 -17.803  -7.494 1.00 . D D . 106 LEU HD12 1 1 
        5  53129 4 1 106 LEU HD13 H   6.682 -18.586  -9.075 1.00 . D D . 106 LEU HD13 1 1 
        5  53130 4 1 106 LEU HD21 H   4.481 -16.681  -6.589 1.00 . D D . 106 LEU HD21 1 1 
        5  53131 4 1 106 LEU HD22 H   3.783 -18.295  -6.754 1.00 . D D . 106 LEU HD22 1 1 
        5  53132 4 1 106 LEU HD23 H   3.027 -16.928  -7.561 1.00 . D D . 106 LEU HD23 1 1 
        5  53133 4 1 106 LEU HG   H   4.262 -18.257  -9.173 1.00 . D D . 106 LEU HG   1 1 
        5  53134 4 1 106 LEU N    N   3.218 -16.463 -10.766 1.00 . D D . 106 LEU N    1 1 
        5  53135 4 1 106 LEU O    O   4.647 -13.267  -9.833 1.00 . D D . 106 LEU O    1 1 
        5  53136 4 1 107 PHE C    C   3.884 -11.792 -12.444 1.00 . D D . 107 PHE C    1 1 
        5  53137 4 1 107 PHE CA   C   4.757 -13.071 -12.685 1.00 . D D . 107 PHE CA   1 1 
        5  53138 4 1 107 PHE CB   C   4.814 -13.440 -14.204 1.00 . D D . 107 PHE CB   1 1 
        5  53139 4 1 107 PHE CD1  C   6.580 -11.917 -15.220 1.00 . D D . 107 PHE CD1  1 1 
        5  53140 4 1 107 PHE CD2  C   4.293 -11.552 -15.844 1.00 . D D . 107 PHE CD2  1 1 
        5  53141 4 1 107 PHE CE1  C   6.957 -10.858 -16.016 1.00 . D D . 107 PHE CE1  1 1 
        5  53142 4 1 107 PHE CE2  C   4.677 -10.495 -16.644 1.00 . D D . 107 PHE CE2  1 1 
        5  53143 4 1 107 PHE CG   C   5.239 -12.286 -15.116 1.00 . D D . 107 PHE CG   1 1 
        5  53144 4 1 107 PHE CZ   C   6.009 -10.147 -16.729 1.00 . D D . 107 PHE CZ   1 1 
        5  53145 4 1 107 PHE H    H   4.045 -15.045 -12.341 1.00 . D D . 107 PHE H    1 1 
        5  53146 4 1 107 PHE HA   H   5.769 -12.836 -12.365 1.00 . D D . 107 PHE HA   1 1 
        5  53147 4 1 107 PHE HB2  H   5.522 -14.251 -14.343 1.00 . D D . 107 PHE HB2  1 1 
        5  53148 4 1 107 PHE HB3  H   3.835 -13.783 -14.522 1.00 . D D . 107 PHE HB3  1 1 
        5  53149 4 1 107 PHE HD1  H   7.331 -12.469 -14.670 1.00 . D D . 107 PHE HD1  1 1 
        5  53150 4 1 107 PHE HD2  H   3.248 -11.823 -15.781 1.00 . D D . 107 PHE HD2  1 1 
        5  53151 4 1 107 PHE HE1  H   8.002 -10.583 -16.087 1.00 . D D . 107 PHE HE1  1 1 
        5  53152 4 1 107 PHE HE2  H   3.935  -9.935 -17.203 1.00 . D D . 107 PHE HE2  1 1 
        5  53153 4 1 107 PHE HZ   H   6.313  -9.312 -17.354 1.00 . D D . 107 PHE HZ   1 1 
        5  53154 4 1 107 PHE N    N   4.330 -14.232 -11.872 1.00 . D D . 107 PHE N    1 1 
        5  53155 4 1 107 PHE O    O   4.467 -10.718 -12.258 1.00 . D D . 107 PHE O    1 1 
        5  53156 4 1 108 PRO C    C   1.893 -10.053 -10.789 1.00 . D D . 108 PRO C    1 1 
        5  53157 4 1 108 PRO CA   C   1.651 -10.651 -12.187 1.00 . D D . 108 PRO CA   1 1 
        5  53158 4 1 108 PRO CB   C   0.198 -11.181 -12.325 1.00 . D D . 108 PRO CB   1 1 
        5  53159 4 1 108 PRO CD   C   1.643 -13.025 -12.785 1.00 . D D . 108 PRO CD   1 1 
        5  53160 4 1 108 PRO CG   C   0.328 -12.403 -13.181 1.00 . D D . 108 PRO CG   1 1 
        5  53161 4 1 108 PRO HA   H   1.829  -9.878 -12.935 1.00 . D D . 108 PRO HA   1 1 
        5  53162 4 1 108 PRO HB2  H  -0.214 -11.430 -11.344 1.00 . D D . 108 PRO HB2  1 1 
        5  53163 4 1 108 PRO HB3  H  -0.429 -10.445 -12.810 1.00 . D D . 108 PRO HB3  1 1 
        5  53164 4 1 108 PRO HD2  H   1.525 -13.668 -11.917 1.00 . D D . 108 PRO HD2  1 1 
        5  53165 4 1 108 PRO HD3  H   2.061 -13.590 -13.612 1.00 . D D . 108 PRO HD3  1 1 
        5  53166 4 1 108 PRO HG2  H  -0.495 -13.086 -12.990 1.00 . D D . 108 PRO HG2  1 1 
        5  53167 4 1 108 PRO HG3  H   0.350 -12.129 -14.232 1.00 . D D . 108 PRO HG3  1 1 
        5  53168 4 1 108 PRO N    N   2.497 -11.849 -12.461 1.00 . D D . 108 PRO N    1 1 
        5  53169 4 1 108 PRO O    O   1.770  -8.843 -10.594 1.00 . D D . 108 PRO O    1 1 
        5  53170 4 1 109 TYR C    C   3.892 -10.008  -8.216 1.00 . D D . 109 TYR C    1 1 
        5  53171 4 1 109 TYR CA   C   2.474 -10.561  -8.431 1.00 . D D . 109 TYR CA   1 1 
        5  53172 4 1 109 TYR CB   C   2.226 -11.780  -7.522 1.00 . D D . 109 TYR CB   1 1 
        5  53173 4 1 109 TYR CD1  C   0.296 -13.345  -8.159 1.00 . D D . 109 TYR CD1  1 1 
        5  53174 4 1 109 TYR CD2  C  -0.161 -11.516  -6.686 1.00 . D D . 109 TYR CD2  1 1 
        5  53175 4 1 109 TYR CE1  C  -1.028 -13.739  -8.082 1.00 . D D . 109 TYR CE1  1 1 
        5  53176 4 1 109 TYR CE2  C  -1.483 -11.905  -6.612 1.00 . D D . 109 TYR CE2  1 1 
        5  53177 4 1 109 TYR CG   C   0.758 -12.224  -7.460 1.00 . D D . 109 TYR CG   1 1 
        5  53178 4 1 109 TYR CZ   C  -1.912 -13.015  -7.305 1.00 . D D . 109 TYR CZ   1 1 
        5  53179 4 1 109 TYR H    H   2.339 -11.874 -10.090 1.00 . D D . 109 TYR H    1 1 
        5  53180 4 1 109 TYR HA   H   1.762  -9.782  -8.169 1.00 . D D . 109 TYR HA   1 1 
        5  53181 4 1 109 TYR HB2  H   2.820 -12.617  -7.878 1.00 . D D . 109 TYR HB2  1 1 
        5  53182 4 1 109 TYR HB3  H   2.544 -11.545  -6.509 1.00 . D D . 109 TYR HB3  1 1 
        5  53183 4 1 109 TYR HD1  H   0.993 -13.911  -8.766 1.00 . D D . 109 TYR HD1  1 1 
        5  53184 4 1 109 TYR HD2  H   0.171 -10.639  -6.140 1.00 . D D . 109 TYR HD2  1 1 
        5  53185 4 1 109 TYR HE1  H  -1.365 -14.610  -8.631 1.00 . D D . 109 TYR HE1  1 1 
        5  53186 4 1 109 TYR HE2  H  -2.175 -11.337  -6.004 1.00 . D D . 109 TYR HE2  1 1 
        5  53187 4 1 109 TYR HH   H  -3.279 -14.349  -7.063 1.00 . D D . 109 TYR HH   1 1 
        5  53188 4 1 109 TYR N    N   2.239 -10.931  -9.835 1.00 . D D . 109 TYR N    1 1 
        5  53189 4 1 109 TYR O    O   4.096  -9.155  -7.345 1.00 . D D . 109 TYR O    1 1 
        5  53190 4 1 109 TYR OH   O  -3.232 -13.403  -7.213 1.00 . D D . 109 TYR OH   1 1 
        5  53191 4 1 110 ALA C    C   6.189  -8.525  -9.574 1.00 . D D . 110 ALA C    1 1 
        5  53192 4 1 110 ALA CA   C   6.238  -9.948  -9.008 1.00 . D D . 110 ALA CA   1 1 
        5  53193 4 1 110 ALA CB   C   7.204 -10.819  -9.832 1.00 . D D . 110 ALA CB   1 1 
        5  53194 4 1 110 ALA H    H   4.665 -11.258  -9.590 1.00 . D D . 110 ALA H    1 1 
        5  53195 4 1 110 ALA HA   H   6.596  -9.917  -7.980 1.00 . D D . 110 ALA HA   1 1 
        5  53196 4 1 110 ALA HB1  H   8.168 -10.337  -9.884 1.00 . D D . 110 ALA HB1  1 1 
        5  53197 4 1 110 ALA HB2  H   6.819 -10.956 -10.832 1.00 . D D . 110 ALA HB2  1 1 
        5  53198 4 1 110 ALA HB3  H   7.337 -11.778  -9.369 1.00 . D D . 110 ALA HB3  1 1 
        5  53199 4 1 110 ALA N    N   4.872 -10.505  -9.000 1.00 . D D . 110 ALA N    1 1 
        5  53200 4 1 110 ALA O    O   6.720  -7.593  -8.972 1.00 . D D . 110 ALA O    1 1 
        5  53201 4 1 111 ARG C    C   4.575  -6.104 -10.449 1.00 . D D . 111 ARG C    1 1 
        5  53202 4 1 111 ARG CA   C   5.244  -7.105 -11.399 1.00 . D D . 111 ARG CA   1 1 
        5  53203 4 1 111 ARG CB   C   4.354  -7.304 -12.671 1.00 . D D . 111 ARG CB   1 1 
        5  53204 4 1 111 ARG CD   C   2.907  -6.215 -14.514 1.00 . D D . 111 ARG CD   1 1 
        5  53205 4 1 111 ARG CG   C   3.785  -5.990 -13.273 1.00 . D D . 111 ARG CG   1 1 
        5  53206 4 1 111 ARG CZ   C   1.363  -8.105 -15.110 1.00 . D D . 111 ARG CZ   1 1 
        5  53207 4 1 111 ARG H    H   5.129  -9.204 -11.140 1.00 . D D . 111 ARG H    1 1 
        5  53208 4 1 111 ARG HA   H   6.209  -6.710 -11.705 1.00 . D D . 111 ARG HA   1 1 
        5  53209 4 1 111 ARG HB2  H   4.946  -7.801 -13.434 1.00 . D D . 111 ARG HB2  1 1 
        5  53210 4 1 111 ARG HB3  H   3.518  -7.949 -12.414 1.00 . D D . 111 ARG HB3  1 1 
        5  53211 4 1 111 ARG HD2  H   2.521  -5.257 -14.840 1.00 . D D . 111 ARG HD2  1 1 
        5  53212 4 1 111 ARG HD3  H   3.529  -6.627 -15.303 1.00 . D D . 111 ARG HD3  1 1 
        5  53213 4 1 111 ARG HE   H   1.256  -6.979 -13.439 1.00 . D D . 111 ARG HE   1 1 
        5  53214 4 1 111 ARG HG2  H   3.183  -5.493 -12.516 1.00 . D D . 111 ARG HG2  1 1 
        5  53215 4 1 111 ARG HG3  H   4.615  -5.341 -13.540 1.00 . D D . 111 ARG HG3  1 1 
        5  53216 4 1 111 ARG HH11 H   2.802  -7.775 -16.512 1.00 . D D . 111 ARG HH11 1 1 
        5  53217 4 1 111 ARG HH12 H   1.703  -9.065 -16.872 1.00 . D D . 111 ARG HH12 1 1 
        5  53218 4 1 111 ARG HH21 H  -0.198  -8.674 -13.952 1.00 . D D . 111 ARG HH21 1 1 
        5  53219 4 1 111 ARG HH22 H   0.008  -9.572 -15.423 1.00 . D D . 111 ARG HH22 1 1 
        5  53220 4 1 111 ARG N    N   5.488  -8.392 -10.728 1.00 . D D . 111 ARG N    1 1 
        5  53221 4 1 111 ARG NE   N   1.762  -7.122 -14.271 1.00 . D D . 111 ARG NE   1 1 
        5  53222 4 1 111 ARG NH1  N   2.008  -8.333 -16.258 1.00 . D D . 111 ARG NH1  1 1 
        5  53223 4 1 111 ARG NH2  N   0.307  -8.841 -14.804 1.00 . D D . 111 ARG NH2  1 1 
        5  53224 4 1 111 ARG O    O   5.046  -4.989 -10.316 1.00 . D D . 111 ARG O    1 1 
        5  53225 4 1 112 GLU C    C   3.464  -5.179  -7.713 1.00 . D D . 112 GLU C    1 1 
        5  53226 4 1 112 GLU CA   C   2.667  -5.683  -8.916 1.00 . D D . 112 GLU CA   1 1 
        5  53227 4 1 112 GLU CB   C   1.400  -6.454  -8.464 1.00 . D D . 112 GLU CB   1 1 
        5  53228 4 1 112 GLU CD   C   0.713  -5.626  -6.070 1.00 . D D . 112 GLU CD   1 1 
        5  53229 4 1 112 GLU CG   C   0.387  -5.660  -7.581 1.00 . D D . 112 GLU CG   1 1 
        5  53230 4 1 112 GLU H    H   3.244  -7.495  -9.869 1.00 . D D . 112 GLU H    1 1 
        5  53231 4 1 112 GLU HA   H   2.357  -4.826  -9.518 1.00 . D D . 112 GLU HA   1 1 
        5  53232 4 1 112 GLU HB2  H   0.881  -6.789  -9.359 1.00 . D D . 112 GLU HB2  1 1 
        5  53233 4 1 112 GLU HB3  H   1.714  -7.336  -7.914 1.00 . D D . 112 GLU HB3  1 1 
        5  53234 4 1 112 GLU HG2  H   0.334  -4.642  -7.954 1.00 . D D . 112 GLU HG2  1 1 
        5  53235 4 1 112 GLU HG3  H  -0.590  -6.111  -7.699 1.00 . D D . 112 GLU HG3  1 1 
        5  53236 4 1 112 GLU N    N   3.496  -6.547  -9.780 1.00 . D D . 112 GLU N    1 1 
        5  53237 4 1 112 GLU O    O   3.470  -3.979  -7.446 1.00 . D D . 112 GLU O    1 1 
        5  53238 4 1 112 GLU OE1  O   0.959  -4.533  -5.515 1.00 . D D . 112 GLU OE1  1 1 
        5  53239 4 1 112 GLU OE2  O   0.769  -6.713  -5.453 1.00 . D D . 112 GLU OE2  1 1 
        5  53240 4 1 113 CYS C    C   6.008  -4.771  -6.101 1.00 . D D . 113 CYS C    1 1 
        5  53241 4 1 113 CYS CA   C   4.916  -5.805  -5.791 1.00 . D D . 113 CYS CA   1 1 
        5  53242 4 1 113 CYS CB   C   5.546  -7.085  -5.193 1.00 . D D . 113 CYS CB   1 1 
        5  53243 4 1 113 CYS H    H   4.077  -7.057  -7.296 1.00 . D D . 113 CYS H    1 1 
        5  53244 4 1 113 CYS HA   H   4.229  -5.385  -5.060 1.00 . D D . 113 CYS HA   1 1 
        5  53245 4 1 113 CYS HB2  H   4.770  -7.815  -5.011 1.00 . D D . 113 CYS HB2  1 1 
        5  53246 4 1 113 CYS HB3  H   6.258  -7.494  -5.899 1.00 . D D . 113 CYS HB3  1 1 
        5  53247 4 1 113 CYS HG   H   6.722  -5.537  -3.526 1.00 . D D . 113 CYS HG   1 1 
        5  53248 4 1 113 CYS N    N   4.132  -6.117  -7.000 1.00 . D D . 113 CYS N    1 1 
        5  53249 4 1 113 CYS O    O   6.194  -3.821  -5.347 1.00 . D D . 113 CYS O    1 1 
        5  53250 4 1 113 CYS SG   S   6.415  -6.826  -3.626 1.00 . D D . 113 CYS SG   1 1 
        5  53251 4 1 114 ILE C    C   7.112  -2.678  -8.099 1.00 . D D . 114 ILE C    1 1 
        5  53252 4 1 114 ILE CA   C   7.731  -4.045  -7.738 1.00 . D D . 114 ILE CA   1 1 
        5  53253 4 1 114 ILE CB   C   8.497  -4.689  -8.961 1.00 . D D . 114 ILE CB   1 1 
        5  53254 4 1 114 ILE CD1  C   9.993  -6.760  -9.523 1.00 . D D . 114 ILE CD1  1 1 
        5  53255 4 1 114 ILE CG1  C   9.361  -5.899  -8.449 1.00 . D D . 114 ILE CG1  1 1 
        5  53256 4 1 114 ILE CG2  C   9.357  -3.646  -9.726 1.00 . D D . 114 ILE CG2  1 1 
        5  53257 4 1 114 ILE H    H   6.530  -5.793  -7.742 1.00 . D D . 114 ILE H    1 1 
        5  53258 4 1 114 ILE HA   H   8.453  -3.891  -6.937 1.00 . D D . 114 ILE HA   1 1 
        5  53259 4 1 114 ILE HB   H   7.751  -5.067  -9.655 1.00 . D D . 114 ILE HB   1 1 
        5  53260 4 1 114 ILE HD11 H  10.626  -6.156 -10.148 1.00 . D D . 114 ILE HD11 1 1 
        5  53261 4 1 114 ILE HD12 H   9.226  -7.210 -10.132 1.00 . D D . 114 ILE HD12 1 1 
        5  53262 4 1 114 ILE HD13 H  10.581  -7.537  -9.058 1.00 . D D . 114 ILE HD13 1 1 
        5  53263 4 1 114 ILE HG12 H  10.164  -5.524  -7.833 1.00 . D D . 114 ILE HG12 1 1 
        5  53264 4 1 114 ILE HG13 H   8.737  -6.548  -7.840 1.00 . D D . 114 ILE HG13 1 1 
        5  53265 4 1 114 ILE HG21 H   9.761  -4.089 -10.620 1.00 . D D . 114 ILE HG21 1 1 
        5  53266 4 1 114 ILE HG22 H  10.169  -3.309  -9.099 1.00 . D D . 114 ILE HG22 1 1 
        5  53267 4 1 114 ILE HG23 H   8.749  -2.798 -10.002 1.00 . D D . 114 ILE HG23 1 1 
        5  53268 4 1 114 ILE N    N   6.707  -4.974  -7.232 1.00 . D D . 114 ILE N    1 1 
        5  53269 4 1 114 ILE O    O   7.509  -1.660  -7.526 1.00 . D D . 114 ILE O    1 1 
        5  53270 4 1 115 THR C    C   4.898  -0.574  -8.416 1.00 . D D . 115 THR C    1 1 
        5  53271 4 1 115 THR CA   C   5.439  -1.482  -9.536 1.00 . D D . 115 THR CA   1 1 
        5  53272 4 1 115 THR CB   C   4.253  -1.851 -10.503 1.00 . D D . 115 THR CB   1 1 
        5  53273 4 1 115 THR CG2  C   3.477  -0.607 -10.998 1.00 . D D . 115 THR CG2  1 1 
        5  53274 4 1 115 THR H    H   5.721  -3.562  -9.241 1.00 . D D . 115 THR H    1 1 
        5  53275 4 1 115 THR HA   H   6.196  -0.946 -10.107 1.00 . D D . 115 THR HA   1 1 
        5  53276 4 1 115 THR HB   H   3.564  -2.495  -9.963 1.00 . D D . 115 THR HB   1 1 
        5  53277 4 1 115 THR HG1  H   5.518  -3.090 -11.382 1.00 . D D . 115 THR HG1  1 1 
        5  53278 4 1 115 THR HG21 H   4.070  -0.073 -11.731 1.00 . D D . 115 THR HG21 1 1 
        5  53279 4 1 115 THR HG22 H   3.269   0.053 -10.168 1.00 . D D . 115 THR HG22 1 1 
        5  53280 4 1 115 THR HG23 H   2.543  -0.907 -11.437 1.00 . D D . 115 THR HG23 1 1 
        5  53281 4 1 115 THR N    N   6.080  -2.697  -8.979 1.00 . D D . 115 THR N    1 1 
        5  53282 4 1 115 THR O    O   5.015   0.661  -8.482 1.00 . D D . 115 THR O    1 1 
        5  53283 4 1 115 THR OG1  O   4.744  -2.588 -11.639 1.00 . D D . 115 THR OG1  1 1 
        5  53284 4 1 116 SER C    C   4.774   0.238  -5.471 1.00 . D D . 116 SER C    1 1 
        5  53285 4 1 116 SER CA   C   3.696  -0.503  -6.269 1.00 . D D . 116 SER CA   1 1 
        5  53286 4 1 116 SER CB   C   2.918  -1.475  -5.352 1.00 . D D . 116 SER CB   1 1 
        5  53287 4 1 116 SER H    H   4.318  -2.196  -7.374 1.00 . D D . 116 SER H    1 1 
        5  53288 4 1 116 SER HA   H   2.997   0.225  -6.697 1.00 . D D . 116 SER HA   1 1 
        5  53289 4 1 116 SER HB2  H   2.352  -0.914  -4.621 1.00 . D D . 116 SER HB2  1 1 
        5  53290 4 1 116 SER HB3  H   2.239  -2.067  -5.947 1.00 . D D . 116 SER HB3  1 1 
        5  53291 4 1 116 SER HG   H   3.331  -2.747  -3.922 1.00 . D D . 116 SER HG   1 1 
        5  53292 4 1 116 SER N    N   4.316  -1.214  -7.384 1.00 . D D . 116 SER N    1 1 
        5  53293 4 1 116 SER O    O   4.585   1.385  -5.105 1.00 . D D . 116 SER O    1 1 
        5  53294 4 1 116 SER OG   O   3.795  -2.358  -4.666 1.00 . D D . 116 SER OG   1 1 
        5  53295 4 1 117 MET C    C   7.757   1.259  -5.332 1.00 . D D . 117 MET C    1 1 
        5  53296 4 1 117 MET CA   C   7.074   0.149  -4.524 1.00 . D D . 117 MET CA   1 1 
        5  53297 4 1 117 MET CB   C   8.085  -0.953  -4.157 1.00 . D D . 117 MET CB   1 1 
        5  53298 4 1 117 MET CE   C   9.286  -3.883  -4.311 1.00 . D D . 117 MET CE   1 1 
        5  53299 4 1 117 MET CG   C   7.532  -2.014  -3.200 1.00 . D D . 117 MET CG   1 1 
        5  53300 4 1 117 MET H    H   6.003  -1.358  -5.596 1.00 . D D . 117 MET H    1 1 
        5  53301 4 1 117 MET HA   H   6.689   0.588  -3.605 1.00 . D D . 117 MET HA   1 1 
        5  53302 4 1 117 MET HB2  H   8.410  -1.455  -5.066 1.00 . D D . 117 MET HB2  1 1 
        5  53303 4 1 117 MET HB3  H   8.952  -0.500  -3.690 1.00 . D D . 117 MET HB3  1 1 
        5  53304 4 1 117 MET HE1  H   9.982  -4.693  -4.158 1.00 . D D . 117 MET HE1  1 1 
        5  53305 4 1 117 MET HE2  H   9.761  -3.110  -4.901 1.00 . D D . 117 MET HE2  1 1 
        5  53306 4 1 117 MET HE3  H   8.420  -4.256  -4.839 1.00 . D D . 117 MET HE3  1 1 
        5  53307 4 1 117 MET HG2  H   7.166  -1.526  -2.304 1.00 . D D . 117 MET HG2  1 1 
        5  53308 4 1 117 MET HG3  H   6.710  -2.536  -3.679 1.00 . D D . 117 MET HG3  1 1 
        5  53309 4 1 117 MET N    N   5.927  -0.432  -5.253 1.00 . D D . 117 MET N    1 1 
        5  53310 4 1 117 MET O    O   8.337   2.179  -4.752 1.00 . D D . 117 MET O    1 1 
        5  53311 4 1 117 MET SD   S   8.785  -3.215  -2.723 1.00 . D D . 117 MET SD   1 1 
        5  53312 4 1 118 VAL C    C   7.273   3.470  -7.370 1.00 . D D . 118 VAL C    1 1 
        5  53313 4 1 118 VAL CA   C   8.128   2.208  -7.587 1.00 . D D . 118 VAL CA   1 1 
        5  53314 4 1 118 VAL CB   C   8.025   1.741  -9.092 1.00 . D D . 118 VAL CB   1 1 
        5  53315 4 1 118 VAL CG1  C   8.379   2.883 -10.071 1.00 . D D . 118 VAL CG1  1 1 
        5  53316 4 1 118 VAL CG2  C   8.906   0.495  -9.351 1.00 . D D . 118 VAL CG2  1 1 
        5  53317 4 1 118 VAL H    H   7.306   0.330  -7.052 1.00 . D D . 118 VAL H    1 1 
        5  53318 4 1 118 VAL HA   H   9.169   2.434  -7.365 1.00 . D D . 118 VAL HA   1 1 
        5  53319 4 1 118 VAL HB   H   6.990   1.457  -9.279 1.00 . D D . 118 VAL HB   1 1 
        5  53320 4 1 118 VAL HG11 H   9.446   3.066 -10.050 1.00 . D D . 118 VAL HG11 1 1 
        5  53321 4 1 118 VAL HG12 H   7.866   3.788  -9.778 1.00 . D D . 118 VAL HG12 1 1 
        5  53322 4 1 118 VAL HG13 H   8.078   2.626 -11.066 1.00 . D D . 118 VAL HG13 1 1 
        5  53323 4 1 118 VAL HG21 H   9.948   0.751  -9.216 1.00 . D D . 118 VAL HG21 1 1 
        5  53324 4 1 118 VAL HG22 H   8.754   0.131 -10.360 1.00 . D D . 118 VAL HG22 1 1 
        5  53325 4 1 118 VAL HG23 H   8.643  -0.290  -8.653 1.00 . D D . 118 VAL HG23 1 1 
        5  53326 4 1 118 VAL N    N   7.681   1.153  -6.670 1.00 . D D . 118 VAL N    1 1 
        5  53327 4 1 118 VAL O    O   7.804   4.563  -7.174 1.00 . D D . 118 VAL O    1 1 
        5  53328 4 1 119 SER C    C   4.960   4.919  -5.755 1.00 . D D . 119 SER C    1 1 
        5  53329 4 1 119 SER CA   C   4.979   4.381  -7.211 1.00 . D D . 119 SER CA   1 1 
        5  53330 4 1 119 SER CB   C   3.574   3.915  -7.668 1.00 . D D . 119 SER CB   1 1 
        5  53331 4 1 119 SER H    H   5.593   2.364  -7.439 1.00 . D D . 119 SER H    1 1 
        5  53332 4 1 119 SER HA   H   5.308   5.182  -7.872 1.00 . D D . 119 SER HA   1 1 
        5  53333 4 1 119 SER HB2  H   2.877   4.735  -7.603 1.00 . D D . 119 SER HB2  1 1 
        5  53334 4 1 119 SER HB3  H   3.624   3.570  -8.697 1.00 . D D . 119 SER HB3  1 1 
        5  53335 4 1 119 SER HG   H   3.107   3.093  -5.951 1.00 . D D . 119 SER HG   1 1 
        5  53336 4 1 119 SER N    N   5.941   3.281  -7.354 1.00 . D D . 119 SER N    1 1 
        5  53337 4 1 119 SER O    O   4.654   6.096  -5.526 1.00 . D D . 119 SER O    1 1 
        5  53338 4 1 119 SER OG   O   3.085   2.846  -6.879 1.00 . D D . 119 SER OG   1 1 
        5  53339 4 1 120 ARG C    C   6.763   5.277  -3.198 1.00 . D D . 120 ARG C    1 1 
        5  53340 4 1 120 ARG CA   C   5.495   4.418  -3.355 1.00 . D D . 120 ARG CA   1 1 
        5  53341 4 1 120 ARG CB   C   5.590   3.160  -2.425 1.00 . D D . 120 ARG CB   1 1 
        5  53342 4 1 120 ARG CD   C   4.460   1.112  -1.331 1.00 . D D . 120 ARG CD   1 1 
        5  53343 4 1 120 ARG CG   C   4.278   2.353  -2.233 1.00 . D D . 120 ARG CG   1 1 
        5  53344 4 1 120 ARG CZ   C   2.420   0.210  -0.145 1.00 . D D . 120 ARG CZ   1 1 
        5  53345 4 1 120 ARG H    H   5.524   3.117  -5.048 1.00 . D D . 120 ARG H    1 1 
        5  53346 4 1 120 ARG HA   H   4.631   5.013  -3.067 1.00 . D D . 120 ARG HA   1 1 
        5  53347 4 1 120 ARG HB2  H   6.339   2.488  -2.836 1.00 . D D . 120 ARG HB2  1 1 
        5  53348 4 1 120 ARG HB3  H   5.926   3.481  -1.446 1.00 . D D . 120 ARG HB3  1 1 
        5  53349 4 1 120 ARG HD2  H   5.239   0.486  -1.750 1.00 . D D . 120 ARG HD2  1 1 
        5  53350 4 1 120 ARG HD3  H   4.760   1.430  -0.338 1.00 . D D . 120 ARG HD3  1 1 
        5  53351 4 1 120 ARG HE   H   2.938  -0.159  -2.049 1.00 . D D . 120 ARG HE   1 1 
        5  53352 4 1 120 ARG HG2  H   3.530   2.998  -1.788 1.00 . D D . 120 ARG HG2  1 1 
        5  53353 4 1 120 ARG HG3  H   3.923   2.020  -3.206 1.00 . D D . 120 ARG HG3  1 1 
        5  53354 4 1 120 ARG HH11 H   3.544   1.412   1.044 1.00 . D D . 120 ARG HH11 1 1 
        5  53355 4 1 120 ARG HH12 H   2.118   0.755   1.790 1.00 . D D . 120 ARG HH12 1 1 
        5  53356 4 1 120 ARG HH21 H   1.053  -1.020  -1.031 1.00 . D D . 120 ARG HH21 1 1 
        5  53357 4 1 120 ARG HH22 H   0.730  -0.605   0.629 1.00 . D D . 120 ARG HH22 1 1 
        5  53358 4 1 120 ARG N    N   5.332   4.041  -4.785 1.00 . D D . 120 ARG N    1 1 
        5  53359 4 1 120 ARG NE   N   3.209   0.318  -1.239 1.00 . D D . 120 ARG NE   1 1 
        5  53360 4 1 120 ARG NH1  N   2.723   0.845   0.986 1.00 . D D . 120 ARG NH1  1 1 
        5  53361 4 1 120 ARG NH2  N   1.314  -0.530  -0.190 1.00 . D D . 120 ARG NH2  1 1 
        5  53362 4 1 120 ARG O    O   6.788   6.228  -2.410 1.00 . D D . 120 ARG O    1 1 
        5  53363 4 1 121 GLY C    C   8.955   6.837  -5.039 1.00 . D D . 121 GLY C    1 1 
        5  53364 4 1 121 GLY CA   C   9.054   5.679  -4.056 1.00 . D D . 121 GLY CA   1 1 
        5  53365 4 1 121 GLY H    H   7.733   4.092  -4.500 1.00 . D D . 121 GLY H    1 1 
        5  53366 4 1 121 GLY HA2  H   9.308   6.067  -3.079 1.00 . D D . 121 GLY HA2  1 1 
        5  53367 4 1 121 GLY HA3  H   9.842   5.014  -4.382 1.00 . D D . 121 GLY HA3  1 1 
        5  53368 4 1 121 GLY N    N   7.811   4.910  -3.971 1.00 . D D . 121 GLY N    1 1 
        5  53369 4 1 121 GLY O    O   9.951   7.497  -5.304 1.00 . D D . 121 GLY O    1 1 
        5  53370 4 1 122 THR C    C   8.178   8.293  -7.750 1.00 . D D . 122 THR C    1 1 
        5  53371 4 1 122 THR CA   C   7.328   8.161  -6.452 1.00 . D D . 122 THR CA   1 1 
        5  53372 4 1 122 THR CB   C   7.238   9.528  -5.660 1.00 . D D . 122 THR CB   1 1 
        5  53373 4 1 122 THR CG2  C   6.403   9.397  -4.359 1.00 . D D . 122 THR CG2  1 1 
        5  53374 4 1 122 THR H    H   7.050   6.368  -5.398 1.00 . D D . 122 THR H    1 1 
        5  53375 4 1 122 THR HA   H   6.317   7.919  -6.772 1.00 . D D . 122 THR HA   1 1 
        5  53376 4 1 122 THR HB   H   6.754  10.256  -6.301 1.00 . D D . 122 THR HB   1 1 
        5  53377 4 1 122 THR HG1  H   9.202   9.346  -5.393 1.00 . D D . 122 THR HG1  1 1 
        5  53378 4 1 122 THR HG21 H   6.932   8.775  -3.649 1.00 . D D . 122 THR HG21 1 1 
        5  53379 4 1 122 THR HG22 H   5.446   8.946  -4.561 1.00 . D D . 122 THR HG22 1 1 
        5  53380 4 1 122 THR HG23 H   6.251  10.375  -3.924 1.00 . D D . 122 THR HG23 1 1 
        5  53381 4 1 122 THR N    N   7.734   7.035  -5.589 1.00 . D D . 122 THR N    1 1 
        5  53382 4 1 122 THR O    O   8.344   9.396  -8.289 1.00 . D D . 122 THR O    1 1 
        5  53383 4 1 122 THR OG1  O   8.544  10.044  -5.319 1.00 . D D . 122 THR OG1  1 1 
        5  53384 4 1 123 PHE C    C   8.286   6.885 -10.697 1.00 . D D . 123 PHE C    1 1 
        5  53385 4 1 123 PHE CA   C   9.343   7.055  -9.572 1.00 . D D . 123 PHE CA   1 1 
        5  53386 4 1 123 PHE CB   C  10.315   5.843  -9.578 1.00 . D D . 123 PHE CB   1 1 
        5  53387 4 1 123 PHE CD1  C  12.733   6.582  -9.447 1.00 . D D . 123 PHE CD1  1 1 
        5  53388 4 1 123 PHE CD2  C  11.721   5.716  -7.459 1.00 . D D . 123 PHE CD2  1 1 
        5  53389 4 1 123 PHE CE1  C  13.916   6.768  -8.768 1.00 . D D . 123 PHE CE1  1 1 
        5  53390 4 1 123 PHE CE2  C  12.909   5.904  -6.778 1.00 . D D . 123 PHE CE2  1 1 
        5  53391 4 1 123 PHE CG   C  11.612   6.053  -8.806 1.00 . D D . 123 PHE CG   1 1 
        5  53392 4 1 123 PHE CZ   C  14.005   6.430  -7.431 1.00 . D D . 123 PHE CZ   1 1 
        5  53393 4 1 123 PHE H    H   8.560   6.330  -7.745 1.00 . D D . 123 PHE H    1 1 
        5  53394 4 1 123 PHE HA   H   9.908   7.973  -9.746 1.00 . D D . 123 PHE HA   1 1 
        5  53395 4 1 123 PHE HB2  H   9.808   4.983  -9.154 1.00 . D D . 123 PHE HB2  1 1 
        5  53396 4 1 123 PHE HB3  H  10.577   5.600 -10.607 1.00 . D D . 123 PHE HB3  1 1 
        5  53397 4 1 123 PHE HD1  H  12.672   6.850 -10.496 1.00 . D D . 123 PHE HD1  1 1 
        5  53398 4 1 123 PHE HD2  H  10.865   5.298  -6.940 1.00 . D D . 123 PHE HD2  1 1 
        5  53399 4 1 123 PHE HE1  H  14.777   7.180  -9.281 1.00 . D D . 123 PHE HE1  1 1 
        5  53400 4 1 123 PHE HE2  H  12.979   5.642  -5.728 1.00 . D D . 123 PHE HE2  1 1 
        5  53401 4 1 123 PHE HZ   H  14.935   6.581  -6.895 1.00 . D D . 123 PHE HZ   1 1 
        5  53402 4 1 123 PHE N    N   8.669   7.152  -8.259 1.00 . D D . 123 PHE N    1 1 
        5  53403 4 1 123 PHE O    O   7.150   6.484 -10.409 1.00 . D D . 123 PHE O    1 1 
        5  53404 4 1 124 PRO C    C   7.341   5.425 -13.248 1.00 . D D . 124 PRO C    1 1 
        5  53405 4 1 124 PRO CA   C   7.745   6.924 -13.158 1.00 . D D . 124 PRO CA   1 1 
        5  53406 4 1 124 PRO CB   C   8.599   7.376 -14.380 1.00 . D D . 124 PRO CB   1 1 
        5  53407 4 1 124 PRO CD   C   9.903   7.862 -12.427 1.00 . D D . 124 PRO CD   1 1 
        5  53408 4 1 124 PRO CG   C   9.581   8.367 -13.815 1.00 . D D . 124 PRO CG   1 1 
        5  53409 4 1 124 PRO HA   H   6.846   7.530 -13.096 1.00 . D D . 124 PRO HA   1 1 
        5  53410 4 1 124 PRO HB2  H   9.117   6.522 -14.821 1.00 . D D . 124 PRO HB2  1 1 
        5  53411 4 1 124 PRO HB3  H   7.974   7.850 -15.126 1.00 . D D . 124 PRO HB3  1 1 
        5  53412 4 1 124 PRO HD2  H  10.720   7.146 -12.458 1.00 . D D . 124 PRO HD2  1 1 
        5  53413 4 1 124 PRO HD3  H  10.152   8.683 -11.766 1.00 . D D . 124 PRO HD3  1 1 
        5  53414 4 1 124 PRO HG2  H  10.476   8.400 -14.433 1.00 . D D . 124 PRO HG2  1 1 
        5  53415 4 1 124 PRO HG3  H   9.134   9.357 -13.757 1.00 . D D . 124 PRO HG3  1 1 
        5  53416 4 1 124 PRO N    N   8.637   7.196 -11.997 1.00 . D D . 124 PRO N    1 1 
        5  53417 4 1 124 PRO O    O   8.211   4.539 -13.243 1.00 . D D . 124 PRO O    1 1 
        5  53418 4 1 125 GLN C    C   5.846   3.041 -14.610 1.00 . D D . 125 GLN C    1 1 
        5  53419 4 1 125 GLN CA   C   5.441   3.811 -13.330 1.00 . D D . 125 GLN CA   1 1 
        5  53420 4 1 125 GLN CB   C   3.891   3.887 -13.216 1.00 . D D . 125 GLN CB   1 1 
        5  53421 4 1 125 GLN CD   C   1.647   2.630 -13.262 1.00 . D D . 125 GLN CD   1 1 
        5  53422 4 1 125 GLN CG   C   3.173   2.523 -13.299 1.00 . D D . 125 GLN CG   1 1 
        5  53423 4 1 125 GLN H    H   5.402   5.930 -13.328 1.00 . D D . 125 GLN H    1 1 
        5  53424 4 1 125 GLN HA   H   5.822   3.282 -12.463 1.00 . D D . 125 GLN HA   1 1 
        5  53425 4 1 125 GLN HB2  H   3.642   4.341 -12.262 1.00 . D D . 125 GLN HB2  1 1 
        5  53426 4 1 125 GLN HB3  H   3.510   4.525 -14.008 1.00 . D D . 125 GLN HB3  1 1 
        5  53427 4 1 125 GLN HE21 H   1.638   2.467 -11.281 1.00 . D D . 125 GLN HE21 1 1 
        5  53428 4 1 125 GLN HE22 H   0.090   2.641 -12.029 1.00 . D D . 125 GLN HE22 1 1 
        5  53429 4 1 125 GLN HG2  H   3.459   2.032 -14.223 1.00 . D D . 125 GLN HG2  1 1 
        5  53430 4 1 125 GLN HG3  H   3.500   1.908 -12.466 1.00 . D D . 125 GLN HG3  1 1 
        5  53431 4 1 125 GLN N    N   6.016   5.169 -13.307 1.00 . D D . 125 GLN N    1 1 
        5  53432 4 1 125 GLN NE2  N   1.066   2.576 -12.069 1.00 . D D . 125 GLN NE2  1 1 
        5  53433 4 1 125 GLN O    O   5.637   3.523 -15.732 1.00 . D D . 125 GLN O    1 1 
        5  53434 4 1 125 GLN OE1  O   0.995   2.756 -14.304 1.00 . D D . 125 GLN OE1  1 1 
        5  53435 4 1 126 LEU C    C   6.122  -0.415 -15.204 1.00 . D D . 126 LEU C    1 1 
        5  53436 4 1 126 LEU CA   C   6.778   0.932 -15.528 1.00 . D D . 126 LEU CA   1 1 
        5  53437 4 1 126 LEU CB   C   8.330   0.826 -15.710 1.00 . D D . 126 LEU CB   1 1 
        5  53438 4 1 126 LEU CD1  C  10.317   0.621 -17.342 1.00 . D D . 126 LEU CD1  1 1 
        5  53439 4 1 126 LEU CD2  C   8.749  -1.360 -17.070 1.00 . D D . 126 LEU CD2  1 1 
        5  53440 4 1 126 LEU CG   C   8.858   0.187 -17.056 1.00 . D D . 126 LEU CG   1 1 
        5  53441 4 1 126 LEU H    H   6.665   1.576 -13.512 1.00 . D D . 126 LEU H    1 1 
        5  53442 4 1 126 LEU HA   H   6.344   1.323 -16.447 1.00 . D D . 126 LEU HA   1 1 
        5  53443 4 1 126 LEU HB2  H   8.728   1.832 -15.641 1.00 . D D . 126 LEU HB2  1 1 
        5  53444 4 1 126 LEU HB3  H   8.736   0.256 -14.879 1.00 . D D . 126 LEU HB3  1 1 
        5  53445 4 1 126 LEU HD11 H  10.656   0.180 -18.272 1.00 . D D . 126 LEU HD11 1 1 
        5  53446 4 1 126 LEU HD12 H  10.965   0.299 -16.537 1.00 . D D . 126 LEU HD12 1 1 
        5  53447 4 1 126 LEU HD13 H  10.360   1.699 -17.425 1.00 . D D . 126 LEU HD13 1 1 
        5  53448 4 1 126 LEU HD21 H   9.118  -1.742 -18.011 1.00 . D D . 126 LEU HD21 1 1 
        5  53449 4 1 126 LEU HD22 H   7.713  -1.650 -16.953 1.00 . D D . 126 LEU HD22 1 1 
        5  53450 4 1 126 LEU HD23 H   9.331  -1.779 -16.258 1.00 . D D . 126 LEU HD23 1 1 
        5  53451 4 1 126 LEU HG   H   8.251   0.558 -17.873 1.00 . D D . 126 LEU HG   1 1 
        5  53452 4 1 126 LEU N    N   6.446   1.852 -14.427 1.00 . D D . 126 LEU N    1 1 
        5  53453 4 1 126 LEU O    O   6.472  -1.061 -14.206 1.00 . D D . 126 LEU O    1 1 
        5  53454 4 1 127 ASN C    C   4.978  -3.131 -16.795 1.00 . D D . 127 ASN C    1 1 
        5  53455 4 1 127 ASN CA   C   4.388  -2.060 -15.873 1.00 . D D . 127 ASN CA   1 1 
        5  53456 4 1 127 ASN CB   C   2.892  -1.815 -16.218 1.00 . D D . 127 ASN CB   1 1 
        5  53457 4 1 127 ASN CG   C   2.221  -0.779 -15.310 1.00 . D D . 127 ASN CG   1 1 
        5  53458 4 1 127 ASN H    H   4.954  -0.251 -16.814 1.00 . D D . 127 ASN H    1 1 
        5  53459 4 1 127 ASN HA   H   4.468  -2.384 -14.838 1.00 . D D . 127 ASN HA   1 1 
        5  53460 4 1 127 ASN HB2  H   2.818  -1.476 -17.246 1.00 . D D . 127 ASN HB2  1 1 
        5  53461 4 1 127 ASN HB3  H   2.348  -2.749 -16.118 1.00 . D D . 127 ASN HB3  1 1 
        5  53462 4 1 127 ASN HD21 H   1.121  -0.094 -16.815 1.00 . D D . 127 ASN HD21 1 1 
        5  53463 4 1 127 ASN HD22 H   0.882   0.686 -15.295 1.00 . D D . 127 ASN HD22 1 1 
        5  53464 4 1 127 ASN N    N   5.159  -0.816 -16.042 1.00 . D D . 127 ASN N    1 1 
        5  53465 4 1 127 ASN ND2  N   1.315   0.016 -15.864 1.00 . D D . 127 ASN ND2  1 1 
        5  53466 4 1 127 ASN O    O   5.052  -2.924 -18.014 1.00 . D D . 127 ASN O    1 1 
        5  53467 4 1 127 ASN OD1  O   2.517  -0.686 -14.124 1.00 . D D . 127 ASN OD1  1 1 
        5  53468 4 1 128 LEU C    C   4.987  -6.047 -17.866 1.00 . D D . 128 LEU C    1 1 
        5  53469 4 1 128 LEU CA   C   6.043  -5.361 -16.968 1.00 . D D . 128 LEU CA   1 1 
        5  53470 4 1 128 LEU CB   C   6.732  -6.395 -16.017 1.00 . D D . 128 LEU CB   1 1 
        5  53471 4 1 128 LEU CD1  C   7.792  -4.819 -14.238 1.00 . D D . 128 LEU CD1  1 1 
        5  53472 4 1 128 LEU CD2  C   8.786  -7.135 -14.650 1.00 . D D . 128 LEU CD2  1 1 
        5  53473 4 1 128 LEU CG   C   8.050  -5.928 -15.284 1.00 . D D . 128 LEU CG   1 1 
        5  53474 4 1 128 LEU H    H   5.319  -4.361 -15.242 1.00 . D D . 128 LEU H    1 1 
        5  53475 4 1 128 LEU HA   H   6.810  -4.919 -17.605 1.00 . D D . 128 LEU HA   1 1 
        5  53476 4 1 128 LEU HB2  H   6.012  -6.689 -15.261 1.00 . D D . 128 LEU HB2  1 1 
        5  53477 4 1 128 LEU HB3  H   6.975  -7.279 -16.605 1.00 . D D . 128 LEU HB3  1 1 
        5  53478 4 1 128 LEU HD11 H   8.725  -4.525 -13.777 1.00 . D D . 128 LEU HD11 1 1 
        5  53479 4 1 128 LEU HD12 H   7.113  -5.181 -13.476 1.00 . D D . 128 LEU HD12 1 1 
        5  53480 4 1 128 LEU HD13 H   7.351  -3.960 -14.728 1.00 . D D . 128 LEU HD13 1 1 
        5  53481 4 1 128 LEU HD21 H   9.703  -6.801 -14.181 1.00 . D D . 128 LEU HD21 1 1 
        5  53482 4 1 128 LEU HD22 H   9.026  -7.855 -15.420 1.00 . D D . 128 LEU HD22 1 1 
        5  53483 4 1 128 LEU HD23 H   8.153  -7.605 -13.907 1.00 . D D . 128 LEU HD23 1 1 
        5  53484 4 1 128 LEU HG   H   8.719  -5.504 -16.023 1.00 . D D . 128 LEU HG   1 1 
        5  53485 4 1 128 LEU N    N   5.419  -4.264 -16.209 1.00 . D D . 128 LEU N    1 1 
        5  53486 4 1 128 LEU O    O   4.040  -6.663 -17.366 1.00 . D D . 128 LEU O    1 1 
        5  53487 4 1 129 ALA C    C   4.315  -8.067 -20.102 1.00 . D D . 129 ALA C    1 1 
        5  53488 4 1 129 ALA CA   C   4.250  -6.520 -20.184 1.00 . D D . 129 ALA CA   1 1 
        5  53489 4 1 129 ALA CB   C   4.598  -6.018 -21.603 1.00 . D D . 129 ALA CB   1 1 
        5  53490 4 1 129 ALA H    H   5.919  -5.388 -19.518 1.00 . D D . 129 ALA H    1 1 
        5  53491 4 1 129 ALA HA   H   3.242  -6.190 -19.946 1.00 . D D . 129 ALA HA   1 1 
        5  53492 4 1 129 ALA HB1  H   3.903  -6.438 -22.323 1.00 . D D . 129 ALA HB1  1 1 
        5  53493 4 1 129 ALA HB2  H   5.605  -6.315 -21.866 1.00 . D D . 129 ALA HB2  1 1 
        5  53494 4 1 129 ALA HB3  H   4.529  -4.938 -21.634 1.00 . D D . 129 ALA HB3  1 1 
        5  53495 4 1 129 ALA N    N   5.157  -5.914 -19.194 1.00 . D D . 129 ALA N    1 1 
        5  53496 4 1 129 ALA O    O   5.407  -8.621 -19.902 1.00 . D D . 129 ALA O    1 1 
        5  53497 4 1 130 PRO C    C   3.863 -10.884 -21.356 1.00 . D D . 130 PRO C    1 1 
        5  53498 4 1 130 PRO CA   C   3.118 -10.260 -20.151 1.00 . D D . 130 PRO CA   1 1 
        5  53499 4 1 130 PRO CB   C   1.599 -10.616 -20.145 1.00 . D D . 130 PRO CB   1 1 
        5  53500 4 1 130 PRO CD   C   1.788  -8.233 -20.493 1.00 . D D . 130 PRO CD   1 1 
        5  53501 4 1 130 PRO CG   C   0.864  -9.307 -19.970 1.00 . D D . 130 PRO CG   1 1 
        5  53502 4 1 130 PRO HA   H   3.578 -10.605 -19.224 1.00 . D D . 130 PRO HA   1 1 
        5  53503 4 1 130 PRO HB2  H   1.318 -11.093 -21.085 1.00 . D D . 130 PRO HB2  1 1 
        5  53504 4 1 130 PRO HB3  H   1.371 -11.285 -19.324 1.00 . D D . 130 PRO HB3  1 1 
        5  53505 4 1 130 PRO HD2  H   1.639  -8.080 -21.558 1.00 . D D . 130 PRO HD2  1 1 
        5  53506 4 1 130 PRO HD3  H   1.635  -7.301 -19.959 1.00 . D D . 130 PRO HD3  1 1 
        5  53507 4 1 130 PRO HG2  H  -0.063  -9.323 -20.538 1.00 . D D . 130 PRO HG2  1 1 
        5  53508 4 1 130 PRO HG3  H   0.642  -9.125 -18.923 1.00 . D D . 130 PRO HG3  1 1 
        5  53509 4 1 130 PRO N    N   3.145  -8.786 -20.227 1.00 . D D . 130 PRO N    1 1 
        5  53510 4 1 130 PRO O    O   3.566 -10.557 -22.510 1.00 . D D . 130 PRO O    1 1 
        5  53511 4 1 131 VAL C    C   5.361 -13.843 -22.343 1.00 . D D . 131 VAL C    1 1 
        5  53512 4 1 131 VAL CA   C   5.718 -12.365 -22.104 1.00 . D D . 131 VAL CA   1 1 
        5  53513 4 1 131 VAL CB   C   7.242 -12.222 -21.707 1.00 . D D . 131 VAL CB   1 1 
        5  53514 4 1 131 VAL CG1  C   7.677 -10.736 -21.674 1.00 . D D . 131 VAL CG1  1 1 
        5  53515 4 1 131 VAL CG2  C   7.551 -12.915 -20.360 1.00 . D D . 131 VAL CG2  1 1 
        5  53516 4 1 131 VAL H    H   4.954 -12.047 -20.144 1.00 . D D . 131 VAL H    1 1 
        5  53517 4 1 131 VAL HA   H   5.566 -11.825 -23.036 1.00 . D D . 131 VAL HA   1 1 
        5  53518 4 1 131 VAL HB   H   7.835 -12.715 -22.477 1.00 . D D . 131 VAL HB   1 1 
        5  53519 4 1 131 VAL HG11 H   8.729 -10.667 -21.417 1.00 . D D . 131 VAL HG11 1 1 
        5  53520 4 1 131 VAL HG12 H   7.096 -10.195 -20.936 1.00 . D D . 131 VAL HG12 1 1 
        5  53521 4 1 131 VAL HG13 H   7.521 -10.287 -22.646 1.00 . D D . 131 VAL HG13 1 1 
        5  53522 4 1 131 VAL HG21 H   7.305 -13.968 -20.429 1.00 . D D . 131 VAL HG21 1 1 
        5  53523 4 1 131 VAL HG22 H   6.964 -12.465 -19.570 1.00 . D D . 131 VAL HG22 1 1 
        5  53524 4 1 131 VAL HG23 H   8.605 -12.813 -20.126 1.00 . D D . 131 VAL HG23 1 1 
        5  53525 4 1 131 VAL N    N   4.832 -11.771 -21.073 1.00 . D D . 131 VAL N    1 1 
        5  53526 4 1 131 VAL O    O   4.936 -14.553 -21.423 1.00 . D D . 131 VAL O    1 1 
        5  53527 4 1 132 ASN C    C   6.425 -16.549 -24.007 1.00 . D D . 132 ASN C    1 1 
        5  53528 4 1 132 ASN CA   C   5.165 -15.654 -24.030 1.00 . D D . 132 ASN CA   1 1 
        5  53529 4 1 132 ASN CB   C   4.500 -15.561 -25.442 1.00 . D D . 132 ASN CB   1 1 
        5  53530 4 1 132 ASN CG   C   3.911 -16.848 -26.028 1.00 . D D . 132 ASN CG   1 1 
        5  53531 4 1 132 ASN H    H   5.914 -13.678 -24.263 1.00 . D D . 132 ASN H    1 1 
        5  53532 4 1 132 ASN HA   H   4.438 -16.056 -23.327 1.00 . D D . 132 ASN HA   1 1 
        5  53533 4 1 132 ASN HB2  H   3.702 -14.835 -25.403 1.00 . D D . 132 ASN HB2  1 1 
        5  53534 4 1 132 ASN HB3  H   5.245 -15.209 -26.141 1.00 . D D . 132 ASN HB3  1 1 
        5  53535 4 1 132 ASN HD21 H   3.683 -17.717 -24.259 1.00 . D D . 132 ASN HD21 1 1 
        5  53536 4 1 132 ASN HD22 H   3.138 -18.627 -25.613 1.00 . D D . 132 ASN HD22 1 1 
        5  53537 4 1 132 ASN N    N   5.530 -14.291 -23.600 1.00 . D D . 132 ASN N    1 1 
        5  53538 4 1 132 ASN ND2  N   3.550 -17.829 -25.211 1.00 . D D . 132 ASN ND2  1 1 
        5  53539 4 1 132 ASN O    O   6.945 -16.974 -25.047 1.00 . D D . 132 ASN O    1 1 
        5  53540 4 1 132 ASN OD1  O   3.822 -16.976 -27.247 1.00 . D D . 132 ASN OD1  1 1 
        5  53541 4 1 133 PHE C    C   7.844 -19.105 -22.468 1.00 . D D . 133 PHE C    1 1 
        5  53542 4 1 133 PHE CA   C   8.145 -17.606 -22.551 1.00 . D D . 133 PHE CA   1 1 
        5  53543 4 1 133 PHE CB   C   8.893 -17.102 -21.293 1.00 . D D . 133 PHE CB   1 1 
        5  53544 4 1 133 PHE CD1  C   7.042 -16.570 -19.615 1.00 . D D . 133 PHE CD1  1 1 
        5  53545 4 1 133 PHE CD2  C   8.671 -18.219 -19.010 1.00 . D D . 133 PHE CD2  1 1 
        5  53546 4 1 133 PHE CE1  C   6.424 -16.731 -18.392 1.00 . D D . 133 PHE CE1  1 1 
        5  53547 4 1 133 PHE CE2  C   8.048 -18.379 -17.790 1.00 . D D . 133 PHE CE2  1 1 
        5  53548 4 1 133 PHE CG   C   8.178 -17.312 -19.952 1.00 . D D . 133 PHE CG   1 1 
        5  53549 4 1 133 PHE CZ   C   6.928 -17.637 -17.480 1.00 . D D . 133 PHE CZ   1 1 
        5  53550 4 1 133 PHE H    H   6.426 -16.475 -22.003 1.00 . D D . 133 PHE H    1 1 
        5  53551 4 1 133 PHE HA   H   8.798 -17.453 -23.412 1.00 . D D . 133 PHE HA   1 1 
        5  53552 4 1 133 PHE HB2  H   9.860 -17.594 -21.241 1.00 . D D . 133 PHE HB2  1 1 
        5  53553 4 1 133 PHE HB3  H   9.069 -16.038 -21.406 1.00 . D D . 133 PHE HB3  1 1 
        5  53554 4 1 133 PHE HD1  H   6.640 -15.860 -20.329 1.00 . D D . 133 PHE HD1  1 1 
        5  53555 4 1 133 PHE HD2  H   9.551 -18.805 -19.244 1.00 . D D . 133 PHE HD2  1 1 
        5  53556 4 1 133 PHE HE1  H   5.541 -16.147 -18.143 1.00 . D D . 133 PHE HE1  1 1 
        5  53557 4 1 133 PHE HE2  H   8.440 -19.089 -17.074 1.00 . D D . 133 PHE HE2  1 1 
        5  53558 4 1 133 PHE HZ   H   6.442 -17.766 -16.518 1.00 . D D . 133 PHE HZ   1 1 
        5  53559 4 1 133 PHE N    N   6.914 -16.818 -22.783 1.00 . D D . 133 PHE N    1 1 
        5  53560 4 1 133 PHE O    O   8.714 -19.927 -22.770 1.00 . D D . 133 PHE O    1 1 
        5  53561 4 1 134 ASP C    C   6.230 -21.398 -23.539 1.00 . D D . 134 ASP C    1 1 
        5  53562 4 1 134 ASP CA   C   6.073 -20.825 -22.127 1.00 . D D . 134 ASP CA   1 1 
        5  53563 4 1 134 ASP CB   C   4.576 -20.876 -21.705 1.00 . D D . 134 ASP CB   1 1 
        5  53564 4 1 134 ASP CG   C   4.359 -20.712 -20.188 1.00 . D D . 134 ASP CG   1 1 
        5  53565 4 1 134 ASP H    H   6.027 -18.746 -21.673 1.00 . D D . 134 ASP H    1 1 
        5  53566 4 1 134 ASP HA   H   6.651 -21.436 -21.441 1.00 . D D . 134 ASP HA   1 1 
        5  53567 4 1 134 ASP HB2  H   4.038 -20.081 -22.212 1.00 . D D . 134 ASP HB2  1 1 
        5  53568 4 1 134 ASP HB3  H   4.154 -21.827 -22.016 1.00 . D D . 134 ASP HB3  1 1 
        5  53569 4 1 134 ASP N    N   6.601 -19.445 -22.059 1.00 . D D . 134 ASP N    1 1 
        5  53570 4 1 134 ASP O    O   6.668 -22.531 -23.701 1.00 . D D . 134 ASP O    1 1 
        5  53571 4 1 134 ASP OD1  O   3.856 -21.658 -19.541 1.00 . D D . 134 ASP OD1  1 1 
        5  53572 4 1 134 ASP OD2  O   4.729 -19.649 -19.643 1.00 . D D . 134 ASP OD2  1 1 
        5  53573 4 1 135 ALA C    C   7.449 -21.200 -26.375 1.00 . D D . 135 ALA C    1 1 
        5  53574 4 1 135 ALA CA   C   5.994 -20.917 -25.961 1.00 . D D . 135 ALA CA   1 1 
        5  53575 4 1 135 ALA CB   C   5.419 -19.779 -26.789 1.00 . D D . 135 ALA CB   1 1 
        5  53576 4 1 135 ALA H    H   5.550 -19.679 -24.299 1.00 . D D . 135 ALA H    1 1 
        5  53577 4 1 135 ALA HA   H   5.390 -21.806 -26.136 1.00 . D D . 135 ALA HA   1 1 
        5  53578 4 1 135 ALA HB1  H   4.377 -19.640 -26.546 1.00 . D D . 135 ALA HB1  1 1 
        5  53579 4 1 135 ALA HB2  H   5.515 -19.986 -27.841 1.00 . D D . 135 ALA HB2  1 1 
        5  53580 4 1 135 ALA HB3  H   5.938 -18.857 -26.549 1.00 . D D . 135 ALA HB3  1 1 
        5  53581 4 1 135 ALA N    N   5.890 -20.572 -24.537 1.00 . D D . 135 ALA N    1 1 
        5  53582 4 1 135 ALA O    O   7.715 -22.173 -27.070 1.00 . D D . 135 ALA O    1 1 
        5  53583 4 1 136 LEU C    C  10.417 -21.767 -25.664 1.00 . D D . 136 LEU C    1 1 
        5  53584 4 1 136 LEU CA   C   9.825 -20.450 -26.217 1.00 . D D . 136 LEU CA   1 1 
        5  53585 4 1 136 LEU CB   C  10.577 -19.212 -25.648 1.00 . D D . 136 LEU CB   1 1 
        5  53586 4 1 136 LEU CD1  C  10.824 -16.661 -25.485 1.00 . D D . 136 LEU CD1  1 1 
        5  53587 4 1 136 LEU CD2  C  10.276 -17.739 -27.727 1.00 . D D . 136 LEU CD2  1 1 
        5  53588 4 1 136 LEU CG   C  10.102 -17.824 -26.194 1.00 . D D . 136 LEU CG   1 1 
        5  53589 4 1 136 LEU H    H   8.071 -19.600 -25.338 1.00 . D D . 136 LEU H    1 1 
        5  53590 4 1 136 LEU HA   H   9.924 -20.450 -27.300 1.00 . D D . 136 LEU HA   1 1 
        5  53591 4 1 136 LEU HB2  H  10.460 -19.213 -24.567 1.00 . D D . 136 LEU HB2  1 1 
        5  53592 4 1 136 LEU HB3  H  11.634 -19.317 -25.871 1.00 . D D . 136 LEU HB3  1 1 
        5  53593 4 1 136 LEU HD11 H  11.891 -16.717 -25.671 1.00 . D D . 136 LEU HD11 1 1 
        5  53594 4 1 136 LEU HD12 H  10.647 -16.722 -24.418 1.00 . D D . 136 LEU HD12 1 1 
        5  53595 4 1 136 LEU HD13 H  10.445 -15.716 -25.849 1.00 . D D . 136 LEU HD13 1 1 
        5  53596 4 1 136 LEU HD21 H  11.319 -17.869 -27.989 1.00 . D D . 136 LEU HD21 1 1 
        5  53597 4 1 136 LEU HD22 H   9.935 -16.775 -28.080 1.00 . D D . 136 LEU HD22 1 1 
        5  53598 4 1 136 LEU HD23 H   9.688 -18.514 -28.200 1.00 . D D . 136 LEU HD23 1 1 
        5  53599 4 1 136 LEU HG   H   9.044 -17.715 -25.983 1.00 . D D . 136 LEU HG   1 1 
        5  53600 4 1 136 LEU N    N   8.376 -20.342 -25.908 1.00 . D D . 136 LEU N    1 1 
        5  53601 4 1 136 LEU O    O  11.142 -22.479 -26.371 1.00 . D D . 136 LEU O    1 1 
        5  53602 4 1 137 PHE C    C   9.741 -24.568 -24.359 1.00 . D D . 137 PHE C    1 1 
        5  53603 4 1 137 PHE CA   C  10.452 -23.349 -23.736 1.00 . D D . 137 PHE CA   1 1 
        5  53604 4 1 137 PHE CB   C  10.179 -23.264 -22.205 1.00 . D D . 137 PHE CB   1 1 
        5  53605 4 1 137 PHE CD1  C  12.549 -22.650 -21.528 1.00 . D D . 137 PHE CD1  1 1 
        5  53606 4 1 137 PHE CD2  C  10.763 -21.303 -20.662 1.00 . D D . 137 PHE CD2  1 1 
        5  53607 4 1 137 PHE CE1  C  13.466 -21.873 -20.850 1.00 . D D . 137 PHE CE1  1 1 
        5  53608 4 1 137 PHE CE2  C  11.685 -20.528 -19.984 1.00 . D D . 137 PHE CE2  1 1 
        5  53609 4 1 137 PHE CG   C  11.178 -22.381 -21.450 1.00 . D D . 137 PHE CG   1 1 
        5  53610 4 1 137 PHE CZ   C  13.035 -20.817 -20.081 1.00 . D D . 137 PHE CZ   1 1 
        5  53611 4 1 137 PHE H    H   9.523 -21.443 -23.899 1.00 . D D . 137 PHE H    1 1 
        5  53612 4 1 137 PHE HA   H  11.525 -23.473 -23.888 1.00 . D D . 137 PHE HA   1 1 
        5  53613 4 1 137 PHE HB2  H   9.180 -22.870 -22.045 1.00 . D D . 137 PHE HB2  1 1 
        5  53614 4 1 137 PHE HB3  H  10.227 -24.257 -21.772 1.00 . D D . 137 PHE HB3  1 1 
        5  53615 4 1 137 PHE HD1  H  12.895 -23.480 -22.133 1.00 . D D . 137 PHE HD1  1 1 
        5  53616 4 1 137 PHE HD2  H   9.705 -21.072 -20.586 1.00 . D D . 137 PHE HD2  1 1 
        5  53617 4 1 137 PHE HE1  H  14.524 -22.095 -20.920 1.00 . D D . 137 PHE HE1  1 1 
        5  53618 4 1 137 PHE HE2  H  11.354 -19.694 -19.372 1.00 . D D . 137 PHE HE2  1 1 
        5  53619 4 1 137 PHE HZ   H  13.758 -20.206 -19.550 1.00 . D D . 137 PHE HZ   1 1 
        5  53620 4 1 137 PHE N    N  10.061 -22.087 -24.404 1.00 . D D . 137 PHE N    1 1 
        5  53621 4 1 137 PHE O    O  10.293 -25.666 -24.384 1.00 . D D . 137 PHE O    1 1 
        5  53622 4 1 138 MET C    C   8.354 -25.863 -26.823 1.00 . D D . 138 MET C    1 1 
        5  53623 4 1 138 MET CA   C   7.704 -25.423 -25.495 1.00 . D D . 138 MET CA   1 1 
        5  53624 4 1 138 MET CB   C   6.261 -24.884 -25.714 1.00 . D D . 138 MET CB   1 1 
        5  53625 4 1 138 MET CE   C   3.591 -24.089 -24.342 1.00 . D D . 138 MET CE   1 1 
        5  53626 4 1 138 MET CG   C   5.145 -25.931 -25.815 1.00 . D D . 138 MET CG   1 1 
        5  53627 4 1 138 MET H    H   8.158 -23.448 -24.834 1.00 . D D . 138 MET H    1 1 
        5  53628 4 1 138 MET HA   H   7.676 -26.271 -24.809 1.00 . D D . 138 MET HA   1 1 
        5  53629 4 1 138 MET HB2  H   6.016 -24.239 -24.882 1.00 . D D . 138 MET HB2  1 1 
        5  53630 4 1 138 MET HB3  H   6.239 -24.277 -26.617 1.00 . D D . 138 MET HB3  1 1 
        5  53631 4 1 138 MET HE1  H   4.332 -23.314 -24.518 1.00 . D D . 138 MET HE1  1 1 
        5  53632 4 1 138 MET HE2  H   3.877 -24.667 -23.474 1.00 . D D . 138 MET HE2  1 1 
        5  53633 4 1 138 MET HE3  H   2.634 -23.628 -24.162 1.00 . D D . 138 MET HE3  1 1 
        5  53634 4 1 138 MET HG2  H   5.258 -26.481 -26.740 1.00 . D D . 138 MET HG2  1 1 
        5  53635 4 1 138 MET HG3  H   5.222 -26.618 -24.979 1.00 . D D . 138 MET HG3  1 1 
        5  53636 4 1 138 MET N    N   8.523 -24.357 -24.869 1.00 . D D . 138 MET N    1 1 
        5  53637 4 1 138 MET O    O   8.467 -27.061 -27.110 1.00 . D D . 138 MET O    1 1 
        5  53638 4 1 138 MET SD   S   3.497 -25.170 -25.786 1.00 . D D . 138 MET SD   1 1 
        5  53639 4 1 139 ASN C    C  10.973 -25.616 -28.578 1.00 . D D . 139 ASN C    1 1 
        5  53640 4 1 139 ASN CA   C   9.567 -25.060 -28.855 1.00 . D D . 139 ASN CA   1 1 
        5  53641 4 1 139 ASN CB   C   9.654 -23.744 -29.691 1.00 . D D . 139 ASN CB   1 1 
        5  53642 4 1 139 ASN CG   C   8.367 -23.433 -30.471 1.00 . D D . 139 ASN CG   1 1 
        5  53643 4 1 139 ASN H    H   8.649 -23.938 -27.307 1.00 . D D . 139 ASN H    1 1 
        5  53644 4 1 139 ASN HA   H   9.026 -25.804 -29.436 1.00 . D D . 139 ASN HA   1 1 
        5  53645 4 1 139 ASN HB2  H   9.861 -22.915 -29.024 1.00 . D D . 139 ASN HB2  1 1 
        5  53646 4 1 139 ASN HB3  H  10.468 -23.818 -30.407 1.00 . D D . 139 ASN HB3  1 1 
        5  53647 4 1 139 ASN HD21 H   7.718 -22.215 -29.051 1.00 . D D . 139 ASN HD21 1 1 
        5  53648 4 1 139 ASN HD22 H   6.664 -22.417 -30.395 1.00 . D D . 139 ASN HD22 1 1 
        5  53649 4 1 139 ASN N    N   8.815 -24.857 -27.598 1.00 . D D . 139 ASN N    1 1 
        5  53650 4 1 139 ASN ND2  N   7.499 -22.602 -29.917 1.00 . D D . 139 ASN ND2  1 1 
        5  53651 4 1 139 ASN O    O  11.553 -26.272 -29.443 1.00 . D D . 139 ASN O    1 1 
        5  53652 4 1 139 ASN OD1  O   8.172 -23.923 -31.586 1.00 . D D . 139 ASN OD1  1 1 
        5  53653 4 1 140 TYR C    C  12.801 -27.399 -26.787 1.00 . D D . 140 TYR C    1 1 
        5  53654 4 1 140 TYR CA   C  12.826 -25.860 -26.956 1.00 . D D . 140 TYR CA   1 1 
        5  53655 4 1 140 TYR CB   C  13.280 -25.159 -25.648 1.00 . D D . 140 TYR CB   1 1 
        5  53656 4 1 140 TYR CD1  C  15.803 -24.884 -25.840 1.00 . D D . 140 TYR CD1  1 1 
        5  53657 4 1 140 TYR CD2  C  14.979 -26.431 -24.208 1.00 . D D . 140 TYR CD2  1 1 
        5  53658 4 1 140 TYR CE1  C  17.097 -25.190 -25.479 1.00 . D D . 140 TYR CE1  1 1 
        5  53659 4 1 140 TYR CE2  C  16.275 -26.735 -23.842 1.00 . D D . 140 TYR CE2  1 1 
        5  53660 4 1 140 TYR CG   C  14.713 -25.496 -25.218 1.00 . D D . 140 TYR CG   1 1 
        5  53661 4 1 140 TYR CZ   C  17.329 -26.113 -24.483 1.00 . D D . 140 TYR CZ   1 1 
        5  53662 4 1 140 TYR H    H  10.999 -24.804 -26.742 1.00 . D D . 140 TYR H    1 1 
        5  53663 4 1 140 TYR HA   H  13.531 -25.609 -27.748 1.00 . D D . 140 TYR HA   1 1 
        5  53664 4 1 140 TYR HB2  H  13.221 -24.084 -25.786 1.00 . D D . 140 TYR HB2  1 1 
        5  53665 4 1 140 TYR HB3  H  12.608 -25.437 -24.843 1.00 . D D . 140 TYR HB3  1 1 
        5  53666 4 1 140 TYR HD1  H  15.623 -24.158 -26.624 1.00 . D D . 140 TYR HD1  1 1 
        5  53667 4 1 140 TYR HD2  H  14.150 -26.916 -23.706 1.00 . D D . 140 TYR HD2  1 1 
        5  53668 4 1 140 TYR HE1  H  17.924 -24.700 -25.974 1.00 . D D . 140 TYR HE1  1 1 
        5  53669 4 1 140 TYR HE2  H  16.458 -27.459 -23.058 1.00 . D D . 140 TYR HE2  1 1 
        5  53670 4 1 140 TYR HH   H  19.136 -25.612 -24.058 1.00 . D D . 140 TYR HH   1 1 
        5  53671 4 1 140 TYR N    N  11.506 -25.360 -27.371 1.00 . D D . 140 TYR N    1 1 
        5  53672 4 1 140 TYR O    O  13.650 -28.105 -27.342 1.00 . D D . 140 TYR O    1 1 
        5  53673 4 1 140 TYR OH   O  18.624 -26.422 -24.134 1.00 . D D . 140 TYR OH   1 1 
        5  53674 4 1 141 LEU C    C  11.419 -30.214 -26.962 1.00 . D D . 141 LEU C    1 1 
        5  53675 4 1 141 LEU CA   C  11.657 -29.335 -25.706 1.00 . D D . 141 LEU CA   1 1 
        5  53676 4 1 141 LEU CB   C  10.510 -29.542 -24.654 1.00 . D D . 141 LEU CB   1 1 
        5  53677 4 1 141 LEU CD1  C  11.598 -28.060 -22.813 1.00 . D D . 141 LEU CD1  1 1 
        5  53678 4 1 141 LEU CD2  C   9.629 -29.581 -22.244 1.00 . D D . 141 LEU CD2  1 1 
        5  53679 4 1 141 LEU CG   C  10.887 -29.391 -23.132 1.00 . D D . 141 LEU CG   1 1 
        5  53680 4 1 141 LEU H    H  11.139 -27.265 -25.680 1.00 . D D . 141 LEU H    1 1 
        5  53681 4 1 141 LEU HA   H  12.593 -29.651 -25.256 1.00 . D D . 141 LEU HA   1 1 
        5  53682 4 1 141 LEU HB2  H   9.722 -28.830 -24.877 1.00 . D D . 141 LEU HB2  1 1 
        5  53683 4 1 141 LEU HB3  H  10.099 -30.540 -24.788 1.00 . D D . 141 LEU HB3  1 1 
        5  53684 4 1 141 LEU HD11 H  10.926 -27.231 -22.986 1.00 . D D . 141 LEU HD11 1 1 
        5  53685 4 1 141 LEU HD12 H  12.467 -27.951 -23.448 1.00 . D D . 141 LEU HD12 1 1 
        5  53686 4 1 141 LEU HD13 H  11.917 -28.055 -21.779 1.00 . D D . 141 LEU HD13 1 1 
        5  53687 4 1 141 LEU HD21 H   8.841 -28.911 -22.568 1.00 . D D . 141 LEU HD21 1 1 
        5  53688 4 1 141 LEU HD22 H   9.868 -29.369 -21.213 1.00 . D D . 141 LEU HD22 1 1 
        5  53689 4 1 141 LEU HD23 H   9.283 -30.604 -22.323 1.00 . D D . 141 LEU HD23 1 1 
        5  53690 4 1 141 LEU HG   H  11.581 -30.179 -22.872 1.00 . D D . 141 LEU HG   1 1 
        5  53691 4 1 141 LEU N    N  11.802 -27.893 -26.037 1.00 . D D . 141 LEU N    1 1 
        5  53692 4 1 141 LEU O    O  11.871 -31.365 -27.011 1.00 . D D . 141 LEU O    1 1 
        5  53693 4 1 142 GLN C    C  11.416 -30.343 -30.316 1.00 . D D . 142 GLN C    1 1 
        5  53694 4 1 142 GLN CA   C  10.336 -30.409 -29.199 1.00 . D D . 142 GLN CA   1 1 
        5  53695 4 1 142 GLN CB   C   8.954 -29.885 -29.700 1.00 . D D . 142 GLN CB   1 1 
        5  53696 4 1 142 GLN CD   C   7.573 -27.911 -30.600 1.00 . D D . 142 GLN CD   1 1 
        5  53697 4 1 142 GLN CG   C   8.957 -28.427 -30.194 1.00 . D D . 142 GLN CG   1 1 
        5  53698 4 1 142 GLN H    H  10.491 -28.710 -27.913 1.00 . D D . 142 GLN H    1 1 
        5  53699 4 1 142 GLN HA   H  10.221 -31.455 -28.923 1.00 . D D . 142 GLN HA   1 1 
        5  53700 4 1 142 GLN HB2  H   8.609 -30.521 -30.509 1.00 . D D . 142 GLN HB2  1 1 
        5  53701 4 1 142 GLN HB3  H   8.243 -29.962 -28.883 1.00 . D D . 142 GLN HB3  1 1 
        5  53702 4 1 142 GLN HE21 H   7.212 -27.279 -28.754 1.00 . D D . 142 GLN HE21 1 1 
        5  53703 4 1 142 GLN HE22 H   5.955 -27.001 -29.899 1.00 . D D . 142 GLN HE22 1 1 
        5  53704 4 1 142 GLN HG2  H   9.347 -27.794 -29.404 1.00 . D D . 142 GLN HG2  1 1 
        5  53705 4 1 142 GLN HG3  H   9.617 -28.353 -31.052 1.00 . D D . 142 GLN HG3  1 1 
        5  53706 4 1 142 GLN N    N  10.735 -29.656 -27.980 1.00 . D D . 142 GLN N    1 1 
        5  53707 4 1 142 GLN NE2  N   6.840 -27.341 -29.655 1.00 . D D . 142 GLN NE2  1 1 
        5  53708 4 1 142 GLN O    O  11.095 -30.431 -31.508 1.00 . D D . 142 GLN O    1 1 
        5  53709 4 1 142 GLN OE1  O   7.162 -28.025 -31.754 1.00 . D D . 142 GLN OE1  1 1 
        5  53710 4 1 143 GLN C    C  14.756 -31.453 -30.577 1.00 . D D . 143 GLN C    1 1 
        5  53711 4 1 143 GLN CA   C  13.851 -30.243 -30.873 1.00 . D D . 143 GLN CA   1 1 
        5  53712 4 1 143 GLN CB   C  14.649 -28.906 -30.763 1.00 . D D . 143 GLN CB   1 1 
        5  53713 4 1 143 GLN CD   C  14.677 -26.361 -31.010 1.00 . D D . 143 GLN CD   1 1 
        5  53714 4 1 143 GLN CG   C  13.867 -27.653 -31.172 1.00 . D D . 143 GLN CG   1 1 
        5  53715 4 1 143 GLN H    H  12.896 -30.223 -28.967 1.00 . D D . 143 GLN H    1 1 
        5  53716 4 1 143 GLN HA   H  13.469 -30.346 -31.889 1.00 . D D . 143 GLN HA   1 1 
        5  53717 4 1 143 GLN HB2  H  14.979 -28.780 -29.734 1.00 . D D . 143 GLN HB2  1 1 
        5  53718 4 1 143 GLN HB3  H  15.528 -28.975 -31.396 1.00 . D D . 143 GLN HB3  1 1 
        5  53719 4 1 143 GLN HE21 H  14.095 -26.201 -29.129 1.00 . D D . 143 GLN HE21 1 1 
        5  53720 4 1 143 GLN HE22 H  15.149 -24.959 -29.693 1.00 . D D . 143 GLN HE22 1 1 
        5  53721 4 1 143 GLN HG2  H  13.569 -27.747 -32.212 1.00 . D D . 143 GLN HG2  1 1 
        5  53722 4 1 143 GLN HG3  H  12.975 -27.587 -30.558 1.00 . D D . 143 GLN HG3  1 1 
        5  53723 4 1 143 GLN N    N  12.704 -30.261 -29.925 1.00 . D D . 143 GLN N    1 1 
        5  53724 4 1 143 GLN NE2  N  14.636 -25.782 -29.825 1.00 . D D . 143 GLN NE2  1 1 
        5  53725 4 1 143 GLN O    O  15.946 -31.313 -30.271 1.00 . D D . 143 GLN O    1 1 
        5  53726 4 1 143 GLN OE1  O  15.354 -25.908 -31.932 1.00 . D D . 143 GLN OE1  1 1 
        5  53727 4 1 144 GLN C    C  14.350 -35.005 -31.334 1.00 . D D . 144 GLN C    1 1 
        5  53728 4 1 144 GLN CA   C  14.824 -33.935 -30.341 1.00 . D D . 144 GLN CA   1 1 
        5  53729 4 1 144 GLN CB   C  14.474 -34.385 -28.888 1.00 . D D . 144 GLN CB   1 1 
        5  53730 4 1 144 GLN CD   C  14.431 -33.829 -26.383 1.00 . D D . 144 GLN CD   1 1 
        5  53731 4 1 144 GLN CG   C  14.958 -33.441 -27.765 1.00 . D D . 144 GLN CG   1 1 
        5  53732 4 1 144 GLN H    H  13.229 -32.685 -30.974 1.00 . D D . 144 GLN H    1 1 
        5  53733 4 1 144 GLN HA   H  15.902 -33.810 -30.435 1.00 . D D . 144 GLN HA   1 1 
        5  53734 4 1 144 GLN HB2  H  13.394 -34.478 -28.804 1.00 . D D . 144 GLN HB2  1 1 
        5  53735 4 1 144 GLN HB3  H  14.912 -35.364 -28.709 1.00 . D D . 144 GLN HB3  1 1 
        5  53736 4 1 144 GLN HE21 H  16.068 -33.130 -25.504 1.00 . D D . 144 GLN HE21 1 1 
        5  53737 4 1 144 GLN HE22 H  14.873 -33.796 -24.451 1.00 . D D . 144 GLN HE22 1 1 
        5  53738 4 1 144 GLN HG2  H  16.042 -33.456 -27.744 1.00 . D D . 144 GLN HG2  1 1 
        5  53739 4 1 144 GLN HG3  H  14.624 -32.434 -27.985 1.00 . D D . 144 GLN HG3  1 1 
        5  53740 4 1 144 GLN N    N  14.160 -32.652 -30.666 1.00 . D D . 144 GLN N    1 1 
        5  53741 4 1 144 GLN NE2  N  15.203 -33.561 -25.341 1.00 . D D . 144 GLN NE2  1 1 
        5  53742 4 1 144 GLN O    O  13.182 -34.998 -31.738 1.00 . D D . 144 GLN O    1 1 
        5  53743 4 1 144 GLN OE1  O  13.332 -34.374 -26.253 1.00 . D D . 144 GLN OE1  1 1 
        5  53744 4 1 145 ALA C    C  13.979 -38.039 -31.861 1.00 . D D . 145 ALA C    1 1 
        5  53745 4 1 145 ALA CA   C  14.911 -37.054 -32.599 1.00 . D D . 145 ALA CA   1 1 
        5  53746 4 1 145 ALA CB   C  16.192 -37.762 -33.076 1.00 . D D . 145 ALA CB   1 1 
        5  53747 4 1 145 ALA H    H  16.177 -35.835 -31.400 1.00 . D D . 145 ALA H    1 1 
        5  53748 4 1 145 ALA HA   H  14.395 -36.659 -33.474 1.00 . D D . 145 ALA HA   1 1 
        5  53749 4 1 145 ALA HB1  H  16.817 -37.058 -33.610 1.00 . D D . 145 ALA HB1  1 1 
        5  53750 4 1 145 ALA HB2  H  15.938 -38.580 -33.737 1.00 . D D . 145 ALA HB2  1 1 
        5  53751 4 1 145 ALA HB3  H  16.742 -38.147 -32.225 1.00 . D D . 145 ALA HB3  1 1 
        5  53752 4 1 145 ALA N    N  15.254 -35.918 -31.724 1.00 . D D . 145 ALA N    1 1 
        5  53753 4 1 145 ALA O    O  13.963 -38.073 -30.620 1.00 . D D . 145 ALA O    1 1 
        5  53754 4 1 146 GLY C    C  13.029 -41.137 -31.691 1.00 . D D . 146 GLY C    1 1 
        5  53755 4 1 146 GLY CA   C  12.301 -39.846 -32.067 1.00 . D D . 146 GLY CA   1 1 
        5  53756 4 1 146 GLY H    H  13.282 -38.757 -33.604 1.00 . D D . 146 GLY H    1 1 
        5  53757 4 1 146 GLY HA2  H  11.809 -39.445 -31.186 1.00 . D D . 146 GLY HA2  1 1 
        5  53758 4 1 146 GLY HA3  H  11.546 -40.072 -32.808 1.00 . D D . 146 GLY HA3  1 1 
        5  53759 4 1 146 GLY N    N  13.213 -38.839 -32.630 1.00 . D D . 146 GLY N    1 1 
        5  53760 4 1 146 GLY O    O  12.611 -42.236 -32.077 1.00 . D D . 146 GLY O    1 1 
        5  53761 4 1 147 GLU C    C  15.628 -41.732 -29.175 1.00 . D D . 147 GLU C    1 1 
        5  53762 4 1 147 GLU CA   C  15.005 -42.081 -30.530 1.00 . D D . 147 GLU CA   1 1 
        5  53763 4 1 147 GLU CB   C  16.117 -42.300 -31.597 1.00 . D D . 147 GLU CB   1 1 
        5  53764 4 1 147 GLU CD   C  18.302 -43.501 -32.243 1.00 . D D . 147 GLU CD   1 1 
        5  53765 4 1 147 GLU CG   C  17.188 -43.343 -31.203 1.00 . D D . 147 GLU CG   1 1 
        5  53766 4 1 147 GLU H    H  14.345 -40.092 -30.612 1.00 . D D . 147 GLU H    1 1 
        5  53767 4 1 147 GLU HA   H  14.414 -42.991 -30.432 1.00 . D D . 147 GLU HA   1 1 
        5  53768 4 1 147 GLU HB2  H  15.650 -42.625 -32.520 1.00 . D D . 147 GLU HB2  1 1 
        5  53769 4 1 147 GLU HB3  H  16.617 -41.353 -31.781 1.00 . D D . 147 GLU HB3  1 1 
        5  53770 4 1 147 GLU HG2  H  17.638 -43.032 -30.266 1.00 . D D . 147 GLU HG2  1 1 
        5  53771 4 1 147 GLU HG3  H  16.697 -44.300 -31.049 1.00 . D D . 147 GLU HG3  1 1 
        5  53772 4 1 147 GLU N    N  14.123 -40.989 -30.933 1.00 . D D . 147 GLU N    1 1 
        5  53773 4 1 147 GLU O    O  15.967 -40.562 -28.922 1.00 . D D . 147 GLU O    1 1 
        5  53774 4 1 147 GLU OE1  O  18.966 -42.498 -32.571 1.00 . D D . 147 GLU OE1  1 1 
        5  53775 4 1 147 GLU OE2  O  18.540 -44.626 -32.721 1.00 . D D . 147 GLU OE2  1 1 
        5  53776 4 1 148 GLY C    C  17.968 -42.661 -27.194 1.00 . D D . 148 GLY C    1 1 
        5  53777 4 1 148 GLY CA   C  16.458 -42.596 -27.033 1.00 . D D . 148 GLY CA   1 1 
        5  53778 4 1 148 GLY H    H  15.412 -43.628 -28.552 1.00 . D D . 148 GLY H    1 1 
        5  53779 4 1 148 GLY HA2  H  16.184 -41.648 -26.580 1.00 . D D . 148 GLY HA2  1 1 
        5  53780 4 1 148 GLY HA3  H  16.142 -43.392 -26.374 1.00 . D D . 148 GLY HA3  1 1 
        5  53781 4 1 148 GLY N    N  15.774 -42.751 -28.309 1.00 . D D . 148 GLY N    1 1 
        5  53782 4 1 148 GLY O    O  18.598 -43.649 -26.796 1.00 . D D . 148 GLY O    1 1 
        5  53783 4 1 149 THR C    C  20.787 -41.579 -26.763 1.00 . D D . 149 THR C    1 1 
        5  53784 4 1 149 THR CA   C  19.976 -41.472 -28.067 1.00 . D D . 149 THR CA   1 1 
        5  53785 4 1 149 THR CB   C  20.284 -40.110 -28.779 1.00 . D D . 149 THR CB   1 1 
        5  53786 4 1 149 THR CG2  C  19.659 -40.041 -30.187 1.00 . D D . 149 THR CG2  1 1 
        5  53787 4 1 149 THR H    H  17.955 -40.852 -28.052 1.00 . D D . 149 THR H    1 1 
        5  53788 4 1 149 THR HA   H  20.265 -42.283 -28.733 1.00 . D D . 149 THR HA   1 1 
        5  53789 4 1 149 THR HB   H  21.361 -39.998 -28.874 1.00 . D D . 149 THR HB   1 1 
        5  53790 4 1 149 THR HG1  H  19.363 -38.371 -28.554 1.00 . D D . 149 THR HG1  1 1 
        5  53791 4 1 149 THR HG21 H  18.584 -40.158 -30.118 1.00 . D D . 149 THR HG21 1 1 
        5  53792 4 1 149 THR HG22 H  20.063 -40.831 -30.810 1.00 . D D . 149 THR HG22 1 1 
        5  53793 4 1 149 THR HG23 H  19.887 -39.084 -30.637 1.00 . D D . 149 THR HG23 1 1 
        5  53794 4 1 149 THR N    N  18.535 -41.597 -27.794 1.00 . D D . 149 THR N    1 1 
        5  53795 4 1 149 THR O    O  20.337 -41.096 -25.716 1.00 . D D . 149 THR O    1 1 
        5  53796 4 1 149 THR OG1  O  19.779 -39.021 -27.984 1.00 . D D . 149 THR OG1  1 1 
        5  53797 4 1 150 GLU C    C  23.295 -41.106 -25.089 1.00 . D D . 150 GLU C    1 1 
        5  53798 4 1 150 GLU CA   C  22.834 -42.456 -25.677 1.00 . D D . 150 GLU CA   1 1 
        5  53799 4 1 150 GLU CB   C  24.055 -43.356 -26.064 1.00 . D D . 150 GLU CB   1 1 
        5  53800 4 1 150 GLU CD   C  24.506 -44.302 -23.685 1.00 . D D . 150 GLU CD   1 1 
        5  53801 4 1 150 GLU CG   C  25.087 -43.602 -24.933 1.00 . D D . 150 GLU CG   1 1 
        5  53802 4 1 150 GLU H    H  22.242 -42.590 -27.705 1.00 . D D . 150 GLU H    1 1 
        5  53803 4 1 150 GLU HA   H  22.248 -42.982 -24.926 1.00 . D D . 150 GLU HA   1 1 
        5  53804 4 1 150 GLU HB2  H  23.682 -44.320 -26.391 1.00 . D D . 150 GLU HB2  1 1 
        5  53805 4 1 150 GLU HB3  H  24.575 -42.894 -26.901 1.00 . D D . 150 GLU HB3  1 1 
        5  53806 4 1 150 GLU HG2  H  25.897 -44.213 -25.326 1.00 . D D . 150 GLU HG2  1 1 
        5  53807 4 1 150 GLU HG3  H  25.502 -42.642 -24.636 1.00 . D D . 150 GLU HG3  1 1 
        5  53808 4 1 150 GLU N    N  21.959 -42.241 -26.836 1.00 . D D . 150 GLU N    1 1 
        5  53809 4 1 150 GLU O    O  24.188 -40.455 -25.633 1.00 . D D . 150 GLU O    1 1 
        5  53810 4 1 150 GLU OE1  O  24.038 -43.606 -22.761 1.00 . D D . 150 GLU OE1  1 1 
        5  53811 4 1 150 GLU OE2  O  24.527 -45.553 -23.618 1.00 . D D . 150 GLU OE2  1 1 
        5  53812 4 1 151 GLU C    C  24.238 -39.808 -22.428 1.00 . D D . 151 GLU C    1 1 
        5  53813 4 1 151 GLU CA   C  22.980 -39.481 -23.244 1.00 . D D . 151 GLU CA   1 1 
        5  53814 4 1 151 GLU CB   C  21.823 -39.060 -22.305 1.00 . D D . 151 GLU CB   1 1 
        5  53815 4 1 151 GLU CD   C  21.052 -37.549 -20.390 1.00 . D D . 151 GLU CD   1 1 
        5  53816 4 1 151 GLU CG   C  22.094 -37.781 -21.489 1.00 . D D . 151 GLU CG   1 1 
        5  53817 4 1 151 GLU H    H  21.823 -41.181 -23.731 1.00 . D D . 151 GLU H    1 1 
        5  53818 4 1 151 GLU HA   H  23.190 -38.672 -23.940 1.00 . D D . 151 GLU HA   1 1 
        5  53819 4 1 151 GLU HB2  H  20.930 -38.902 -22.903 1.00 . D D . 151 GLU HB2  1 1 
        5  53820 4 1 151 GLU HB3  H  21.625 -39.876 -21.612 1.00 . D D . 151 GLU HB3  1 1 
        5  53821 4 1 151 GLU HG2  H  23.076 -37.863 -21.030 1.00 . D D . 151 GLU HG2  1 1 
        5  53822 4 1 151 GLU HG3  H  22.100 -36.926 -22.159 1.00 . D D . 151 GLU HG3  1 1 
        5  53823 4 1 151 GLU N    N  22.608 -40.671 -24.017 1.00 . D D . 151 GLU N    1 1 
        5  53824 4 1 151 GLU O    O  24.246 -40.785 -21.668 1.00 . D D . 151 GLU O    1 1 
        5  53825 4 1 151 GLU OE1  O  21.249 -38.044 -19.263 1.00 . D D . 151 GLU OE1  1 1 
        5  53826 4 1 151 GLU OE2  O  20.016 -36.900 -20.648 1.00 . D D . 151 GLU OE2  1 1 
        5  53827 4 1 152 HIS C    C  26.583 -38.800 -20.503 1.00 . D D . 152 HIS C    1 1 
        5  53828 4 1 152 HIS CA   C  26.592 -39.257 -21.977 1.00 . D D . 152 HIS CA   1 1 
        5  53829 4 1 152 HIS CB   C  27.737 -38.603 -22.804 1.00 . D D . 152 HIS CB   1 1 
        5  53830 4 1 152 HIS CD2  C  28.132 -36.084 -22.284 1.00 . D D . 152 HIS CD2  1 1 
        5  53831 4 1 152 HIS CE1  C  27.159 -35.242 -24.039 1.00 . D D . 152 HIS CE1  1 1 
        5  53832 4 1 152 HIS CG   C  27.636 -37.115 -23.004 1.00 . D D . 152 HIS CG   1 1 
        5  53833 4 1 152 HIS H    H  25.191 -38.222 -23.179 1.00 . D D . 152 HIS H    1 1 
        5  53834 4 1 152 HIS HA   H  26.752 -40.335 -21.990 1.00 . D D . 152 HIS HA   1 1 
        5  53835 4 1 152 HIS HB2  H  28.681 -38.801 -22.317 1.00 . D D . 152 HIS HB2  1 1 
        5  53836 4 1 152 HIS HB3  H  27.759 -39.063 -23.786 1.00 . D D . 152 HIS HB3  1 1 
        5  53837 4 1 152 HIS HD1  H  26.597 -37.031 -24.829 1.00 . D D . 152 HIS HD1  1 1 
        5  53838 4 1 152 HIS HD2  H  28.672 -36.158 -21.350 1.00 . D D . 152 HIS HD2  1 1 
        5  53839 4 1 152 HIS HE1  H  26.787 -34.540 -24.769 1.00 . D D . 152 HIS HE1  1 1 
        5  53840 4 1 152 HIS HE2  H  27.896 -34.029 -22.579 1.00 . D D . 152 HIS HE2  1 1 
        5  53841 4 1 152 HIS N    N  25.295 -39.009 -22.611 1.00 . D D . 152 HIS N    1 1 
        5  53842 4 1 152 HIS ND1  N  27.043 -36.548 -24.104 1.00 . D D . 152 HIS ND1  1 1 
        5  53843 4 1 152 HIS NE2  N  27.819 -34.935 -22.948 1.00 . D D . 152 HIS NE2  1 1 
        5  53844 4 1 152 HIS O    O  26.341 -37.626 -20.195 1.00 . D D . 152 HIS O    1 1 
        5  53845 4 1 153 GLN C    C  28.428 -39.275 -17.850 1.00 . D D . 153 GLN C    1 1 
        5  53846 4 1 153 GLN CA   C  26.942 -39.524 -18.144 1.00 . D D . 153 GLN CA   1 1 
        5  53847 4 1 153 GLN CB   C  26.378 -40.714 -17.291 1.00 . D D . 153 GLN CB   1 1 
        5  53848 4 1 153 GLN CD   C  24.055 -40.827 -18.416 1.00 . D D . 153 GLN CD   1 1 
        5  53849 4 1 153 GLN CG   C  24.843 -40.729 -17.108 1.00 . D D . 153 GLN CG   1 1 
        5  53850 4 1 153 GLN H    H  26.813 -40.694 -19.912 1.00 . D D . 153 GLN H    1 1 
        5  53851 4 1 153 GLN HA   H  26.391 -38.618 -17.887 1.00 . D D . 153 GLN HA   1 1 
        5  53852 4 1 153 GLN HB2  H  26.670 -41.651 -17.755 1.00 . D D . 153 GLN HB2  1 1 
        5  53853 4 1 153 GLN HB3  H  26.828 -40.671 -16.299 1.00 . D D . 153 GLN HB3  1 1 
        5  53854 4 1 153 GLN HE21 H  23.969 -38.851 -18.571 1.00 . D D . 153 GLN HE21 1 1 
        5  53855 4 1 153 GLN HE22 H  23.222 -39.741 -19.845 1.00 . D D . 153 GLN HE22 1 1 
        5  53856 4 1 153 GLN HG2  H  24.578 -41.578 -16.488 1.00 . D D . 153 GLN HG2  1 1 
        5  53857 4 1 153 GLN HG3  H  24.549 -39.821 -16.589 1.00 . D D . 153 GLN HG3  1 1 
        5  53858 4 1 153 GLN N    N  26.778 -39.770 -19.593 1.00 . D D . 153 GLN N    1 1 
        5  53859 4 1 153 GLN NE2  N  23.709 -39.693 -19.001 1.00 . D D . 153 GLN NE2  1 1 
        5  53860 4 1 153 GLN O    O  29.105 -40.089 -17.209 1.00 . D D . 153 GLN O    1 1 
        5  53861 4 1 153 GLN OE1  O  23.739 -41.919 -18.894 1.00 . D D . 153 GLN OE1  1 1 
        5  53862 4 1 154 ASP C    C  30.617 -37.204 -16.840 1.00 . D D . 154 ASP C    1 1 
        5  53863 4 1 154 ASP CA   C  30.328 -37.738 -18.248 1.00 . D D . 154 ASP CA   1 1 
        5  53864 4 1 154 ASP CB   C  30.663 -36.667 -19.319 1.00 . D D . 154 ASP CB   1 1 
        5  53865 4 1 154 ASP CG   C  29.921 -35.328 -19.114 1.00 . D D . 154 ASP CG   1 1 
        5  53866 4 1 154 ASP H    H  28.314 -37.558 -18.866 1.00 . D D . 154 ASP H    1 1 
        5  53867 4 1 154 ASP HA   H  30.954 -38.616 -18.422 1.00 . D D . 154 ASP HA   1 1 
        5  53868 4 1 154 ASP HB2  H  31.732 -36.489 -19.311 1.00 . D D . 154 ASP HB2  1 1 
        5  53869 4 1 154 ASP HB3  H  30.390 -37.056 -20.294 1.00 . D D . 154 ASP HB3  1 1 
        5  53870 4 1 154 ASP N    N  28.924 -38.150 -18.375 1.00 . D D . 154 ASP N    1 1 
        5  53871 4 1 154 ASP O    O  29.702 -36.796 -16.113 1.00 . D D . 154 ASP O    1 1 
        5  53872 4 1 154 ASP OD1  O  28.674 -35.310 -19.212 1.00 . D D . 154 ASP OD1  1 1 
        5  53873 4 1 154 ASP OD2  O  30.571 -34.291 -18.865 1.00 . D D . 154 ASP OD2  1 1 
        5  53874 4 1 155 ALA C    C  33.787 -36.124 -15.338 1.00 . D D . 155 ALA C    1 1 
        5  53875 4 1 155 ALA CA   C  32.370 -36.717 -15.170 1.00 . D D . 155 ALA CA   1 1 
        5  53876 4 1 155 ALA CB   C  32.317 -37.851 -14.118 1.00 . D D . 155 ALA CB   1 1 
        5  53877 4 1 155 ALA H    H  32.568 -37.555 -17.104 1.00 . D D . 155 ALA H    1 1 
        5  53878 4 1 155 ALA HA   H  31.694 -35.921 -14.841 1.00 . D D . 155 ALA HA   1 1 
        5  53879 4 1 155 ALA HB1  H  31.304 -38.226 -14.040 1.00 . D D . 155 ALA HB1  1 1 
        5  53880 4 1 155 ALA HB2  H  32.631 -37.473 -13.154 1.00 . D D . 155 ALA HB2  1 1 
        5  53881 4 1 155 ALA HB3  H  32.974 -38.657 -14.416 1.00 . D D . 155 ALA HB3  1 1 
        5  53882 4 1 155 ALA N    N  31.903 -37.210 -16.470 1.00 . D D . 155 ALA N    1 1 
        5  53883 4 1 155 ALA O    O  34.781 -36.872 -15.247 1.00 . D D . 155 ALA O    1 1 
        5  53884 4 1 155 ALA OXT  O  33.901 -34.911 -15.614 1.00 . D D . 155 ALA OXT  1 1 
        5  53885 5 2   1 MET C    C   3.162  34.316 -10.502 1.00 . E E .   1 MET C    1 1 
        5  53886 5 2   1 MET CA   C   3.244  34.468 -12.036 1.00 . E E .   1 MET CA   1 1 
        5  53887 5 2   1 MET CB   C   4.697  34.770 -12.530 1.00 . E E .   1 MET CB   1 1 
        5  53888 5 2   1 MET CE   C   6.607  36.537 -14.553 1.00 . E E .   1 MET CE   1 1 
        5  53889 5 2   1 MET CG   C   5.268  36.144 -12.131 1.00 . E E .   1 MET CG   1 1 
        5  53890 5 2   1 MET H1   H   2.527  36.418 -12.042 1.00 . E E .   1 MET H1   1 1 
        5  53891 5 2   1 MET H2   H   1.328  35.248 -12.242 1.00 . E E .   1 MET H2   1 1 
        5  53892 5 2   1 MET H3   H   2.360  35.625 -13.520 1.00 . E E .   1 MET H3   1 1 
        5  53893 5 2   1 MET HA   H   2.917  33.531 -12.488 1.00 . E E .   1 MET HA   1 1 
        5  53894 5 2   1 MET HB2  H   5.364  34.009 -12.141 1.00 . E E .   1 MET HB2  1 1 
        5  53895 5 2   1 MET HB3  H   4.710  34.707 -13.612 1.00 . E E .   1 MET HB3  1 1 
        5  53896 5 2   1 MET HE1  H   7.535  36.716 -15.073 1.00 . E E .   1 MET HE1  1 1 
        5  53897 5 2   1 MET HE2  H   5.920  37.347 -14.758 1.00 . E E .   1 MET HE2  1 1 
        5  53898 5 2   1 MET HE3  H   6.177  35.606 -14.897 1.00 . E E .   1 MET HE3  1 1 
        5  53899 5 2   1 MET HG2  H   4.611  36.922 -12.494 1.00 . E E .   1 MET HG2  1 1 
        5  53900 5 2   1 MET HG3  H   5.319  36.203 -11.049 1.00 . E E .   1 MET HG3  1 1 
        5  53901 5 2   1 MET N    N   2.302  35.512 -12.492 1.00 . E E .   1 MET N    1 1 
        5  53902 5 2   1 MET O    O   3.725  35.111  -9.741 1.00 . E E .   1 MET O    1 1 
        5  53903 5 2   1 MET SD   S   6.924  36.446 -12.790 1.00 . E E .   1 MET SD   1 1 
        5  53904 5 2   2 LYS C    C   1.915  31.464  -8.537 1.00 . E E .   2 LYS C    1 1 
        5  53905 5 2   2 LYS CA   C   2.300  32.941  -8.638 1.00 . E E .   2 LYS CA   1 1 
        5  53906 5 2   2 LYS CB   C   1.270  33.827  -7.878 1.00 . E E .   2 LYS CB   1 1 
        5  53907 5 2   2 LYS CD   C   0.124  34.408  -5.637 1.00 . E E .   2 LYS CD   1 1 
        5  53908 5 2   2 LYS CE   C   0.064  34.151  -4.122 1.00 . E E .   2 LYS CE   1 1 
        5  53909 5 2   2 LYS CG   C   1.178  33.533  -6.357 1.00 . E E .   2 LYS CG   1 1 
        5  53910 5 2   2 LYS H    H   1.861  32.804 -10.703 1.00 . E E .   2 LYS H    1 1 
        5  53911 5 2   2 LYS HA   H   3.283  33.079  -8.187 1.00 . E E .   2 LYS HA   1 1 
        5  53912 5 2   2 LYS HB2  H   1.551  34.868  -8.007 1.00 . E E .   2 LYS HB2  1 1 
        5  53913 5 2   2 LYS HB3  H   0.286  33.681  -8.316 1.00 . E E .   2 LYS HB3  1 1 
        5  53914 5 2   2 LYS HD2  H   0.365  35.453  -5.799 1.00 . E E .   2 LYS HD2  1 1 
        5  53915 5 2   2 LYS HD3  H  -0.853  34.202  -6.067 1.00 . E E .   2 LYS HD3  1 1 
        5  53916 5 2   2 LYS HE2  H  -0.741  34.739  -3.699 1.00 . E E .   2 LYS HE2  1 1 
        5  53917 5 2   2 LYS HE3  H  -0.134  33.098  -3.944 1.00 . E E .   2 LYS HE3  1 1 
        5  53918 5 2   2 LYS HG2  H   0.914  32.488  -6.224 1.00 . E E .   2 LYS HG2  1 1 
        5  53919 5 2   2 LYS HG3  H   2.151  33.710  -5.909 1.00 . E E .   2 LYS HG3  1 1 
        5  53920 5 2   2 LYS HZ1  H   1.506  35.547  -3.532 1.00 . E E .   2 LYS HZ1  1 1 
        5  53921 5 2   2 LYS HZ2  H   2.130  34.010  -3.856 1.00 . E E .   2 LYS HZ2  1 1 
        5  53922 5 2   2 LYS HZ3  H   1.280  34.289  -2.424 1.00 . E E .   2 LYS HZ3  1 1 
        5  53923 5 2   2 LYS N    N   2.393  33.312 -10.054 1.00 . E E .   2 LYS N    1 1 
        5  53924 5 2   2 LYS NZ   N   1.332  34.525  -3.437 1.00 . E E .   2 LYS NZ   1 1 
        5  53925 5 2   2 LYS O    O   0.786  31.083  -8.867 1.00 . E E .   2 LYS O    1 1 
        5  53926 5 2   3 GLN C    C   2.321  29.030  -6.378 1.00 . E E .   3 GLN C    1 1 
        5  53927 5 2   3 GLN CA   C   2.664  29.213  -7.868 1.00 . E E .   3 GLN CA   1 1 
        5  53928 5 2   3 GLN CB   C   3.928  28.416  -8.269 1.00 . E E .   3 GLN CB   1 1 
        5  53929 5 2   3 GLN CD   C   5.044  26.126  -8.571 1.00 . E E .   3 GLN CD   1 1 
        5  53930 5 2   3 GLN CG   C   3.810  26.892  -8.081 1.00 . E E .   3 GLN CG   1 1 
        5  53931 5 2   3 GLN H    H   3.779  31.000  -7.989 1.00 . E E .   3 GLN H    1 1 
        5  53932 5 2   3 GLN HA   H   1.828  28.870  -8.475 1.00 . E E .   3 GLN HA   1 1 
        5  53933 5 2   3 GLN HB2  H   4.141  28.614  -9.318 1.00 . E E .   3 GLN HB2  1 1 
        5  53934 5 2   3 GLN HB3  H   4.771  28.770  -7.681 1.00 . E E .   3 GLN HB3  1 1 
        5  53935 5 2   3 GLN HE21 H   4.729  24.684  -7.249 1.00 . E E .   3 GLN HE21 1 1 
        5  53936 5 2   3 GLN HE22 H   6.102  24.493  -8.272 1.00 . E E .   3 GLN HE22 1 1 
        5  53937 5 2   3 GLN HG2  H   3.665  26.684  -7.025 1.00 . E E .   3 GLN HG2  1 1 
        5  53938 5 2   3 GLN HG3  H   2.945  26.536  -8.631 1.00 . E E .   3 GLN HG3  1 1 
        5  53939 5 2   3 GLN N    N   2.880  30.636  -8.128 1.00 . E E .   3 GLN N    1 1 
        5  53940 5 2   3 GLN NE2  N   5.320  24.987  -7.971 1.00 . E E .   3 GLN NE2  1 1 
        5  53941 5 2   3 GLN O    O   3.195  29.128  -5.509 1.00 . E E .   3 GLN O    1 1 
        5  53942 5 2   3 GLN OE1  O   5.738  26.552  -9.498 1.00 . E E .   3 GLN OE1  1 1 
        5  53943 5 2   4 SER C    C  -0.445  27.451  -4.707 1.00 . E E .   4 SER C    1 1 
        5  53944 5 2   4 SER CA   C   0.511  28.653  -4.736 1.00 . E E .   4 SER CA   1 1 
        5  53945 5 2   4 SER CB   C  -0.185  29.960  -4.286 1.00 . E E .   4 SER CB   1 1 
        5  53946 5 2   4 SER H    H   0.390  28.753  -6.843 1.00 . E E .   4 SER H    1 1 
        5  53947 5 2   4 SER HA   H   1.347  28.451  -4.064 1.00 . E E .   4 SER HA   1 1 
        5  53948 5 2   4 SER HB2  H   0.488  30.796  -4.432 1.00 . E E .   4 SER HB2  1 1 
        5  53949 5 2   4 SER HB3  H  -1.079  30.121  -4.878 1.00 . E E .   4 SER HB3  1 1 
        5  53950 5 2   4 SER HG   H   0.119  29.417  -2.425 1.00 . E E .   4 SER HG   1 1 
        5  53951 5 2   4 SER N    N   1.028  28.811  -6.098 1.00 . E E .   4 SER N    1 1 
        5  53952 5 2   4 SER O    O  -1.624  27.558  -5.065 1.00 . E E .   4 SER O    1 1 
        5  53953 5 2   4 SER OG   O  -0.548  29.916  -2.916 1.00 . E E .   4 SER OG   1 1 
        5  53954 5 2   5 THR C    C  -0.672  24.549  -2.795 1.00 . E E .   5 THR C    1 1 
        5  53955 5 2   5 THR CA   C  -0.627  25.011  -4.262 1.00 . E E .   5 THR CA   1 1 
        5  53956 5 2   5 THR CB   C   0.061  23.913  -5.150 1.00 . E E .   5 THR CB   1 1 
        5  53957 5 2   5 THR CG2  C  -0.019  24.238  -6.657 1.00 . E E .   5 THR CG2  1 1 
        5  53958 5 2   5 THR H    H   1.060  26.280  -4.118 1.00 . E E .   5 THR H    1 1 
        5  53959 5 2   5 THR HA   H  -1.647  25.162  -4.620 1.00 . E E .   5 THR HA   1 1 
        5  53960 5 2   5 THR HB   H  -0.441  22.966  -4.979 1.00 . E E .   5 THR HB   1 1 
        5  53961 5 2   5 THR HG1  H   1.858  24.634  -4.707 1.00 . E E .   5 THR HG1  1 1 
        5  53962 5 2   5 THR HG21 H   0.497  23.473  -7.221 1.00 . E E .   5 THR HG21 1 1 
        5  53963 5 2   5 THR HG22 H   0.447  25.198  -6.851 1.00 . E E .   5 THR HG22 1 1 
        5  53964 5 2   5 THR HG23 H  -1.054  24.276  -6.971 1.00 . E E .   5 THR HG23 1 1 
        5  53965 5 2   5 THR N    N   0.110  26.285  -4.350 1.00 . E E .   5 THR N    1 1 
        5  53966 5 2   5 THR O    O   0.304  24.757  -2.062 1.00 . E E .   5 THR O    1 1 
        5  53967 5 2   5 THR OG1  O   1.446  23.764  -4.775 1.00 . E E .   5 THR OG1  1 1 
        5  53968 5 2   6 ILE C    C  -2.226  24.561   0.008 1.00 . E E .   6 ILE C    1 1 
        5  53969 5 2   6 ILE CA   C  -2.052  23.403  -1.015 1.00 . E E .   6 ILE CA   1 1 
        5  53970 5 2   6 ILE CB   C  -0.917  22.408  -0.524 1.00 . E E .   6 ILE CB   1 1 
        5  53971 5 2   6 ILE CD1  C   0.383  20.262  -1.194 1.00 . E E .   6 ILE CD1  1 1 
        5  53972 5 2   6 ILE CG1  C  -0.788  21.189  -1.489 1.00 . E E .   6 ILE CG1  1 1 
        5  53973 5 2   6 ILE CG2  C  -1.164  21.940   0.931 1.00 . E E .   6 ILE CG2  1 1 
        5  53974 5 2   6 ILE H    H  -2.531  23.817  -3.047 1.00 . E E .   6 ILE H    1 1 
        5  53975 5 2   6 ILE HA   H  -2.982  22.846  -1.062 1.00 . E E .   6 ILE HA   1 1 
        5  53976 5 2   6 ILE HB   H   0.024  22.955  -0.536 1.00 . E E .   6 ILE HB   1 1 
        5  53977 5 2   6 ILE HD11 H   0.274  19.831  -0.207 1.00 . E E .   6 ILE HD11 1 1 
        5  53978 5 2   6 ILE HD12 H   1.310  20.817  -1.246 1.00 . E E .   6 ILE HD12 1 1 
        5  53979 5 2   6 ILE HD13 H   0.400  19.472  -1.928 1.00 . E E .   6 ILE HD13 1 1 
        5  53980 5 2   6 ILE HG12 H  -1.690  20.595  -1.438 1.00 . E E .   6 ILE HG12 1 1 
        5  53981 5 2   6 ILE HG13 H  -0.667  21.547  -2.505 1.00 . E E .   6 ILE HG13 1 1 
        5  53982 5 2   6 ILE HG21 H  -0.365  21.286   1.250 1.00 . E E .   6 ILE HG21 1 1 
        5  53983 5 2   6 ILE HG22 H  -2.104  21.406   0.987 1.00 . E E .   6 ILE HG22 1 1 
        5  53984 5 2   6 ILE HG23 H  -1.206  22.798   1.592 1.00 . E E .   6 ILE HG23 1 1 
        5  53985 5 2   6 ILE N    N  -1.811  23.923  -2.390 1.00 . E E .   6 ILE N    1 1 
        5  53986 5 2   6 ILE O    O  -1.428  25.500   0.041 1.00 . E E .   6 ILE O    1 1 
        5  53987 5 2   7 ALA C    C  -4.111  24.739   3.150 1.00 . E E .   7 ALA C    1 1 
        5  53988 5 2   7 ALA CA   C  -3.553  25.449   1.912 1.00 . E E .   7 ALA CA   1 1 
        5  53989 5 2   7 ALA CB   C  -4.555  26.494   1.388 1.00 . E E .   7 ALA CB   1 1 
        5  53990 5 2   7 ALA H    H  -3.866  23.693   0.768 1.00 . E E .   7 ALA H    1 1 
        5  53991 5 2   7 ALA HA   H  -2.631  25.961   2.180 1.00 . E E .   7 ALA HA   1 1 
        5  53992 5 2   7 ALA HB1  H  -4.758  27.234   2.154 1.00 . E E .   7 ALA HB1  1 1 
        5  53993 5 2   7 ALA HB2  H  -5.484  26.003   1.114 1.00 . E E .   7 ALA HB2  1 1 
        5  53994 5 2   7 ALA HB3  H  -4.143  26.983   0.520 1.00 . E E .   7 ALA HB3  1 1 
        5  53995 5 2   7 ALA N    N  -3.265  24.460   0.856 1.00 . E E .   7 ALA N    1 1 
        5  53996 5 2   7 ALA O    O  -4.874  23.794   3.014 1.00 . E E .   7 ALA O    1 1 
        5  53997 5 2   8 LEU C    C  -3.989  25.818   6.700 1.00 . E E .   8 LEU C    1 1 
        5  53998 5 2   8 LEU CA   C  -4.237  24.731   5.643 1.00 . E E .   8 LEU CA   1 1 
        5  53999 5 2   8 LEU CB   C  -3.601  23.368   6.098 1.00 . E E .   8 LEU CB   1 1 
        5  54000 5 2   8 LEU CD1  C  -3.479  20.814   5.990 1.00 . E E .   8 LEU CD1  1 1 
        5  54001 5 2   8 LEU CD2  C  -5.754  21.965   5.978 1.00 . E E .   8 LEU CD2  1 1 
        5  54002 5 2   8 LEU CG   C  -4.265  22.060   5.552 1.00 . E E .   8 LEU CG   1 1 
        5  54003 5 2   8 LEU H    H  -3.004  25.881   4.358 1.00 . E E .   8 LEU H    1 1 
        5  54004 5 2   8 LEU HA   H  -5.311  24.607   5.532 1.00 . E E .   8 LEU HA   1 1 
        5  54005 5 2   8 LEU HB2  H  -2.558  23.368   5.794 1.00 . E E .   8 LEU HB2  1 1 
        5  54006 5 2   8 LEU HB3  H  -3.623  23.317   7.185 1.00 . E E .   8 LEU HB3  1 1 
        5  54007 5 2   8 LEU HD11 H  -3.951  19.928   5.589 1.00 . E E .   8 LEU HD11 1 1 
        5  54008 5 2   8 LEU HD12 H  -3.455  20.747   7.072 1.00 . E E .   8 LEU HD12 1 1 
        5  54009 5 2   8 LEU HD13 H  -2.466  20.875   5.614 1.00 . E E .   8 LEU HD13 1 1 
        5  54010 5 2   8 LEU HD21 H  -6.187  21.055   5.585 1.00 . E E .   8 LEU HD21 1 1 
        5  54011 5 2   8 LEU HD22 H  -6.299  22.812   5.585 1.00 . E E .   8 LEU HD22 1 1 
        5  54012 5 2   8 LEU HD23 H  -5.831  21.962   7.060 1.00 . E E .   8 LEU HD23 1 1 
        5  54013 5 2   8 LEU HG   H  -4.241  22.085   4.467 1.00 . E E .   8 LEU HG   1 1 
        5  54014 5 2   8 LEU N    N  -3.703  25.195   4.341 1.00 . E E .   8 LEU N    1 1 
        5  54015 5 2   8 LEU O    O  -3.125  26.687   6.513 1.00 . E E .   8 LEU O    1 1 
        5  54016 5 2   9 ALA C    C  -5.183  26.047  10.224 1.00 . E E .   9 ALA C    1 1 
        5  54017 5 2   9 ALA CA   C  -4.615  26.689   8.944 1.00 . E E .   9 ALA CA   1 1 
        5  54018 5 2   9 ALA CB   C  -5.311  28.037   8.622 1.00 . E E .   9 ALA CB   1 1 
        5  54019 5 2   9 ALA H    H  -5.413  25.033   7.878 1.00 . E E .   9 ALA H    1 1 
        5  54020 5 2   9 ALA HA   H  -3.554  26.887   9.100 1.00 . E E .   9 ALA HA   1 1 
        5  54021 5 2   9 ALA HB1  H  -4.888  28.460   7.720 1.00 . E E .   9 ALA HB1  1 1 
        5  54022 5 2   9 ALA HB2  H  -5.168  28.731   9.440 1.00 . E E .   9 ALA HB2  1 1 
        5  54023 5 2   9 ALA HB3  H  -6.373  27.876   8.473 1.00 . E E .   9 ALA HB3  1 1 
        5  54024 5 2   9 ALA N    N  -4.745  25.748   7.812 1.00 . E E .   9 ALA N    1 1 
        5  54025 5 2   9 ALA O    O  -4.428  25.543  11.063 1.00 . E E .   9 ALA O    1 1 
        5  54026 5 2  10 LEU C    C  -8.453  24.695  11.160 1.00 . E E .  10 LEU C    1 1 
        5  54027 5 2  10 LEU CA   C  -7.245  25.564  11.547 1.00 . E E .  10 LEU CA   1 1 
        5  54028 5 2  10 LEU CB   C  -7.712  26.780  12.406 1.00 . E E .  10 LEU CB   1 1 
        5  54029 5 2  10 LEU CD1  C  -7.197  28.875  13.786 1.00 . E E .  10 LEU CD1  1 1 
        5  54030 5 2  10 LEU CD2  C  -5.619  26.861  13.890 1.00 . E E .  10 LEU CD2  1 1 
        5  54031 5 2  10 LEU CG   C  -6.591  27.686  13.008 1.00 . E E .  10 LEU CG   1 1 
        5  54032 5 2  10 LEU H    H  -7.061  26.350   9.583 1.00 . E E .  10 LEU H    1 1 
        5  54033 5 2  10 LEU HA   H  -6.569  24.953  12.136 1.00 . E E .  10 LEU HA   1 1 
        5  54034 5 2  10 LEU HB2  H  -8.349  27.402  11.784 1.00 . E E .  10 LEU HB2  1 1 
        5  54035 5 2  10 LEU HB3  H  -8.316  26.404  13.229 1.00 . E E .  10 LEU HB3  1 1 
        5  54036 5 2  10 LEU HD11 H  -6.403  29.498  14.174 1.00 . E E .  10 LEU HD11 1 1 
        5  54037 5 2  10 LEU HD12 H  -7.802  28.512  14.608 1.00 . E E .  10 LEU HD12 1 1 
        5  54038 5 2  10 LEU HD13 H  -7.816  29.464  13.121 1.00 . E E .  10 LEU HD13 1 1 
        5  54039 5 2  10 LEU HD21 H  -4.851  27.509  14.292 1.00 . E E .  10 LEU HD21 1 1 
        5  54040 5 2  10 LEU HD22 H  -5.148  26.092  13.292 1.00 . E E .  10 LEU HD22 1 1 
        5  54041 5 2  10 LEU HD23 H  -6.159  26.397  14.703 1.00 . E E .  10 LEU HD23 1 1 
        5  54042 5 2  10 LEU HG   H  -6.009  28.103  12.192 1.00 . E E .  10 LEU HG   1 1 
        5  54043 5 2  10 LEU N    N  -6.526  26.036  10.340 1.00 . E E .  10 LEU N    1 1 
        5  54044 5 2  10 LEU O    O  -8.755  24.506   9.973 1.00 . E E .  10 LEU O    1 1 
        5  54045 5 2  11 LEU C    C -11.573  24.348  12.081 1.00 . E E .  11 LEU C    1 1 
        5  54046 5 2  11 LEU CA   C -10.363  23.383  12.059 1.00 . E E .  11 LEU CA   1 1 
        5  54047 5 2  11 LEU CB   C -10.460  22.347  13.218 1.00 . E E .  11 LEU CB   1 1 
        5  54048 5 2  11 LEU CD1  C  -9.443  20.378  14.510 1.00 . E E .  11 LEU CD1  1 1 
        5  54049 5 2  11 LEU CD2  C  -9.119  20.550  11.983 1.00 . E E .  11 LEU CD2  1 1 
        5  54050 5 2  11 LEU CG   C  -9.281  21.328  13.308 1.00 . E E .  11 LEU CG   1 1 
        5  54051 5 2  11 LEU H    H  -8.753  24.281  13.094 1.00 . E E .  11 LEU H    1 1 
        5  54052 5 2  11 LEU HA   H -10.337  22.854  11.112 1.00 . E E .  11 LEU HA   1 1 
        5  54053 5 2  11 LEU HB2  H -10.512  22.889  14.158 1.00 . E E .  11 LEU HB2  1 1 
        5  54054 5 2  11 LEU HB3  H -11.383  21.785  13.104 1.00 . E E .  11 LEU HB3  1 1 
        5  54055 5 2  11 LEU HD11 H  -8.604  19.696  14.551 1.00 . E E .  11 LEU HD11 1 1 
        5  54056 5 2  11 LEU HD12 H -10.360  19.809  14.413 1.00 . E E .  11 LEU HD12 1 1 
        5  54057 5 2  11 LEU HD13 H  -9.474  20.955  15.424 1.00 . E E .  11 LEU HD13 1 1 
        5  54058 5 2  11 LEU HD21 H -10.031  20.010  11.754 1.00 . E E .  11 LEU HD21 1 1 
        5  54059 5 2  11 LEU HD22 H  -8.301  19.850  12.071 1.00 . E E .  11 LEU HD22 1 1 
        5  54060 5 2  11 LEU HD23 H  -8.903  21.244  11.181 1.00 . E E .  11 LEU HD23 1 1 
        5  54061 5 2  11 LEU HG   H  -8.361  21.881  13.466 1.00 . E E .  11 LEU HG   1 1 
        5  54062 5 2  11 LEU N    N  -9.116  24.151  12.194 1.00 . E E .  11 LEU N    1 1 
        5  54063 5 2  11 LEU O    O -11.514  25.373  12.773 1.00 . E E .  11 LEU O    1 1 
        5  54064 5 2  12 PRO C    C -14.553  24.970  12.714 1.00 . E E .  12 PRO C    1 1 
        5  54065 5 2  12 PRO CA   C -13.904  24.909  11.312 1.00 . E E .  12 PRO CA   1 1 
        5  54066 5 2  12 PRO CB   C -14.826  24.229  10.261 1.00 . E E .  12 PRO CB   1 1 
        5  54067 5 2  12 PRO CD   C -12.829  22.892  10.394 1.00 . E E .  12 PRO CD   1 1 
        5  54068 5 2  12 PRO CG   C -14.320  22.817  10.155 1.00 . E E .  12 PRO CG   1 1 
        5  54069 5 2  12 PRO HA   H -13.668  25.920  10.990 1.00 . E E .  12 PRO HA   1 1 
        5  54070 5 2  12 PRO HB2  H -15.869  24.254  10.582 1.00 . E E .  12 PRO HB2  1 1 
        5  54071 5 2  12 PRO HB3  H -14.734  24.728   9.303 1.00 . E E .  12 PRO HB3  1 1 
        5  54072 5 2  12 PRO HD2  H -12.473  21.980  10.858 1.00 . E E .  12 PRO HD2  1 1 
        5  54073 5 2  12 PRO HD3  H -12.294  23.071   9.465 1.00 . E E .  12 PRO HD3  1 1 
        5  54074 5 2  12 PRO HG2  H -14.796  22.198  10.911 1.00 . E E .  12 PRO HG2  1 1 
        5  54075 5 2  12 PRO HG3  H -14.520  22.414   9.168 1.00 . E E .  12 PRO HG3  1 1 
        5  54076 5 2  12 PRO N    N -12.683  24.053  11.316 1.00 . E E .  12 PRO N    1 1 
        5  54077 5 2  12 PRO O    O -14.916  26.040  13.204 1.00 . E E .  12 PRO O    1 1 
        5  54078 5 2  13 LEU C    C -14.070  22.922  15.543 1.00 . E E .  13 LEU C    1 1 
        5  54079 5 2  13 LEU CA   C -15.147  23.661  14.745 1.00 . E E .  13 LEU CA   1 1 
        5  54080 5 2  13 LEU CB   C -16.514  22.904  14.848 1.00 . E E .  13 LEU CB   1 1 
        5  54081 5 2  13 LEU CD1  C -17.904  25.079  14.792 1.00 . E E .  13 LEU CD1  1 1 
        5  54082 5 2  13 LEU CD2  C -17.850  23.567  12.726 1.00 . E E .  13 LEU CD2  1 1 
        5  54083 5 2  13 LEU CG   C -17.788  23.627  14.272 1.00 . E E .  13 LEU CG   1 1 
        5  54084 5 2  13 LEU H    H -14.466  22.977  12.859 1.00 . E E .  13 LEU H    1 1 
        5  54085 5 2  13 LEU HA   H -15.264  24.659  15.170 1.00 . E E .  13 LEU HA   1 1 
        5  54086 5 2  13 LEU HB2  H -16.409  21.947  14.345 1.00 . E E .  13 LEU HB2  1 1 
        5  54087 5 2  13 LEU HB3  H -16.704  22.696  15.900 1.00 . E E .  13 LEU HB3  1 1 
        5  54088 5 2  13 LEU HD11 H -17.925  25.076  15.874 1.00 . E E .  13 LEU HD11 1 1 
        5  54089 5 2  13 LEU HD12 H -18.818  25.526  14.425 1.00 . E E .  13 LEU HD12 1 1 
        5  54090 5 2  13 LEU HD13 H -17.059  25.666  14.452 1.00 . E E .  13 LEU HD13 1 1 
        5  54091 5 2  13 LEU HD21 H -16.994  24.077  12.298 1.00 . E E .  13 LEU HD21 1 1 
        5  54092 5 2  13 LEU HD22 H -18.758  24.039  12.377 1.00 . E E .  13 LEU HD22 1 1 
        5  54093 5 2  13 LEU HD23 H -17.844  22.533  12.405 1.00 . E E .  13 LEU HD23 1 1 
        5  54094 5 2  13 LEU HG   H -18.666  23.105  14.639 1.00 . E E .  13 LEU HG   1 1 
        5  54095 5 2  13 LEU N    N -14.693  23.794  13.347 1.00 . E E .  13 LEU N    1 1 
        5  54096 5 2  13 LEU O    O -13.297  22.139  14.983 1.00 . E E .  13 LEU O    1 1 
        5  54097 5 2  14 LEU C    C -13.742  21.173  18.311 1.00 . E E .  14 LEU C    1 1 
        5  54098 5 2  14 LEU CA   C -13.119  22.478  17.790 1.00 . E E .  14 LEU CA   1 1 
        5  54099 5 2  14 LEU CB   C -12.766  23.448  18.958 1.00 . E E .  14 LEU CB   1 1 
        5  54100 5 2  14 LEU CD1  C -11.704  25.651  19.772 1.00 . E E .  14 LEU CD1  1 1 
        5  54101 5 2  14 LEU CD2  C -10.808  24.485  17.685 1.00 . E E .  14 LEU CD2  1 1 
        5  54102 5 2  14 LEU CG   C -12.053  24.776  18.545 1.00 . E E .  14 LEU CG   1 1 
        5  54103 5 2  14 LEU H    H -14.679  23.800  17.230 1.00 . E E .  14 LEU H    1 1 
        5  54104 5 2  14 LEU HA   H -12.212  22.229  17.250 1.00 . E E .  14 LEU HA   1 1 
        5  54105 5 2  14 LEU HB2  H -13.687  23.702  19.476 1.00 . E E .  14 LEU HB2  1 1 
        5  54106 5 2  14 LEU HB3  H -12.124  22.922  19.658 1.00 . E E .  14 LEU HB3  1 1 
        5  54107 5 2  14 LEU HD11 H -11.032  25.117  20.434 1.00 . E E .  14 LEU HD11 1 1 
        5  54108 5 2  14 LEU HD12 H -12.609  25.903  20.306 1.00 . E E .  14 LEU HD12 1 1 
        5  54109 5 2  14 LEU HD13 H -11.227  26.565  19.440 1.00 . E E .  14 LEU HD13 1 1 
        5  54110 5 2  14 LEU HD21 H -10.330  25.416  17.412 1.00 . E E .  14 LEU HD21 1 1 
        5  54111 5 2  14 LEU HD22 H -11.103  23.966  16.782 1.00 . E E .  14 LEU HD22 1 1 
        5  54112 5 2  14 LEU HD23 H -10.106  23.871  18.237 1.00 . E E .  14 LEU HD23 1 1 
        5  54113 5 2  14 LEU HG   H -12.735  25.354  17.933 1.00 . E E .  14 LEU HG   1 1 
        5  54114 5 2  14 LEU N    N -14.046  23.154  16.861 1.00 . E E .  14 LEU N    1 1 
        5  54115 5 2  14 LEU O    O -13.506  20.785  19.458 1.00 . E E .  14 LEU O    1 1 
        5  54116 5 2  15 PHE C    C -16.350  19.594  18.843 1.00 . E E .  15 PHE C    1 1 
        5  54117 5 2  15 PHE CA   C -15.293  19.287  17.757 1.00 . E E .  15 PHE CA   1 1 
        5  54118 5 2  15 PHE CB   C -14.350  18.097  18.135 1.00 . E E .  15 PHE CB   1 1 
        5  54119 5 2  15 PHE CD1  C -14.070  16.492  16.189 1.00 . E E .  15 PHE CD1  1 1 
        5  54120 5 2  15 PHE CD2  C -12.358  18.118  16.533 1.00 . E E .  15 PHE CD2  1 1 
        5  54121 5 2  15 PHE CE1  C -13.397  16.016  15.091 1.00 . E E .  15 PHE CE1  1 1 
        5  54122 5 2  15 PHE CE2  C -11.688  17.633  15.436 1.00 . E E .  15 PHE CE2  1 1 
        5  54123 5 2  15 PHE CG   C -13.568  17.552  16.937 1.00 . E E .  15 PHE CG   1 1 
        5  54124 5 2  15 PHE CZ   C -12.206  16.585  14.714 1.00 . E E .  15 PHE CZ   1 1 
        5  54125 5 2  15 PHE H    H -14.531  20.799  16.498 1.00 . E E .  15 PHE H    1 1 
        5  54126 5 2  15 PHE HA   H -15.835  19.020  16.857 1.00 . E E .  15 PHE HA   1 1 
        5  54127 5 2  15 PHE HB2  H -13.639  18.424  18.888 1.00 . E E .  15 PHE HB2  1 1 
        5  54128 5 2  15 PHE HB3  H -14.943  17.288  18.548 1.00 . E E .  15 PHE HB3  1 1 
        5  54129 5 2  15 PHE HD1  H -15.007  16.032  16.481 1.00 . E E .  15 PHE HD1  1 1 
        5  54130 5 2  15 PHE HD2  H -11.934  18.939  17.090 1.00 . E E .  15 PHE HD2  1 1 
        5  54131 5 2  15 PHE HE1  H -13.805  15.190  14.523 1.00 . E E .  15 PHE HE1  1 1 
        5  54132 5 2  15 PHE HE2  H -10.748  18.081  15.135 1.00 . E E .  15 PHE HE2  1 1 
        5  54133 5 2  15 PHE HZ   H -11.677  16.208  13.850 1.00 . E E .  15 PHE HZ   1 1 
        5  54134 5 2  15 PHE N    N -14.508  20.488  17.422 1.00 . E E .  15 PHE N    1 1 
        5  54135 5 2  15 PHE O    O -16.674  20.767  19.098 1.00 . E E .  15 PHE O    1 1 
        5  54136 5 2  16 THR C    C -17.285  18.271  21.861 1.00 . E E .  16 THR C    1 1 
        5  54137 5 2  16 THR CA   C -17.929  18.683  20.509 1.00 . E E .  16 THR CA   1 1 
        5  54138 5 2  16 THR CB   C -19.220  17.837  20.198 1.00 . E E .  16 THR CB   1 1 
        5  54139 5 2  16 THR CG2  C -18.995  16.322  20.332 1.00 . E E .  16 THR CG2  1 1 
        5  54140 5 2  16 THR H    H -16.682  17.640  19.143 1.00 . E E .  16 THR H    1 1 
        5  54141 5 2  16 THR HA   H -18.223  19.731  20.568 1.00 . E E .  16 THR HA   1 1 
        5  54142 5 2  16 THR HB   H -19.519  18.048  19.174 1.00 . E E .  16 THR HB   1 1 
        5  54143 5 2  16 THR HG1  H -20.121  17.917  21.954 1.00 . E E .  16 THR HG1  1 1 
        5  54144 5 2  16 THR HG21 H -18.715  16.081  21.350 1.00 . E E .  16 THR HG21 1 1 
        5  54145 5 2  16 THR HG22 H -18.202  16.014  19.663 1.00 . E E .  16 THR HG22 1 1 
        5  54146 5 2  16 THR HG23 H -19.902  15.792  20.078 1.00 . E E .  16 THR HG23 1 1 
        5  54147 5 2  16 THR N    N -16.935  18.541  19.431 1.00 . E E .  16 THR N    1 1 
        5  54148 5 2  16 THR O    O -16.408  17.393  21.879 1.00 . E E .  16 THR O    1 1 
        5  54149 5 2  16 THR OG1  O -20.295  18.234  21.061 1.00 . E E .  16 THR OG1  1 1 
        5  54150 5 2  17 PRO C    C -17.493  17.027  24.665 1.00 . E E .  17 PRO C    1 1 
        5  54151 5 2  17 PRO CA   C -17.194  18.517  24.358 1.00 . E E .  17 PRO CA   1 1 
        5  54152 5 2  17 PRO CB   C -17.974  19.457  25.309 1.00 . E E .  17 PRO CB   1 1 
        5  54153 5 2  17 PRO CD   C -18.524  20.144  23.087 1.00 . E E .  17 PRO CD   1 1 
        5  54154 5 2  17 PRO CG   C -18.262  20.672  24.483 1.00 . E E .  17 PRO CG   1 1 
        5  54155 5 2  17 PRO HA   H -16.125  18.698  24.459 1.00 . E E .  17 PRO HA   1 1 
        5  54156 5 2  17 PRO HB2  H -18.898  18.980  25.645 1.00 . E E .  17 PRO HB2  1 1 
        5  54157 5 2  17 PRO HB3  H -17.366  19.717  26.168 1.00 . E E .  17 PRO HB3  1 1 
        5  54158 5 2  17 PRO HD2  H -19.572  19.879  22.964 1.00 . E E .  17 PRO HD2  1 1 
        5  54159 5 2  17 PRO HD3  H -18.235  20.873  22.339 1.00 . E E .  17 PRO HD3  1 1 
        5  54160 5 2  17 PRO HG2  H -19.137  21.191  24.875 1.00 . E E .  17 PRO HG2  1 1 
        5  54161 5 2  17 PRO HG3  H -17.407  21.341  24.475 1.00 . E E .  17 PRO HG3  1 1 
        5  54162 5 2  17 PRO N    N -17.663  18.929  23.010 1.00 . E E .  17 PRO N    1 1 
        5  54163 5 2  17 PRO O    O -18.588  16.535  24.371 1.00 . E E .  17 PRO O    1 1 
        5  54164 5 2  18 VAL C    C -17.620  14.691  26.737 1.00 . E E .  18 VAL C    1 1 
        5  54165 5 2  18 VAL CA   C -16.600  14.899  25.595 1.00 . E E .  18 VAL CA   1 1 
        5  54166 5 2  18 VAL CB   C -15.188  14.302  25.995 1.00 . E E .  18 VAL CB   1 1 
        5  54167 5 2  18 VAL CG1  C -14.505  15.123  27.104 1.00 . E E .  18 VAL CG1  1 1 
        5  54168 5 2  18 VAL CG2  C -15.283  12.811  26.402 1.00 . E E .  18 VAL CG2  1 1 
        5  54169 5 2  18 VAL H    H -15.642  16.787  25.391 1.00 . E E .  18 VAL H    1 1 
        5  54170 5 2  18 VAL HA   H -16.948  14.362  24.718 1.00 . E E .  18 VAL HA   1 1 
        5  54171 5 2  18 VAL HB   H -14.550  14.362  25.118 1.00 . E E .  18 VAL HB   1 1 
        5  54172 5 2  18 VAL HG11 H -13.529  14.702  27.330 1.00 . E E .  18 VAL HG11 1 1 
        5  54173 5 2  18 VAL HG12 H -15.112  15.109  28.000 1.00 . E E .  18 VAL HG12 1 1 
        5  54174 5 2  18 VAL HG13 H -14.380  16.148  26.775 1.00 . E E .  18 VAL HG13 1 1 
        5  54175 5 2  18 VAL HG21 H -14.309  12.462  26.729 1.00 . E E .  18 VAL HG21 1 1 
        5  54176 5 2  18 VAL HG22 H -15.604  12.224  25.554 1.00 . E E .  18 VAL HG22 1 1 
        5  54177 5 2  18 VAL HG23 H -15.991  12.693  27.211 1.00 . E E .  18 VAL HG23 1 1 
        5  54178 5 2  18 VAL N    N -16.491  16.327  25.230 1.00 . E E .  18 VAL N    1 1 
        5  54179 5 2  18 VAL O    O -18.463  13.796  26.676 1.00 . E E .  18 VAL O    1 1 
        5  54180 5 2  19 THR C    C -18.834  16.842  29.424 1.00 . E E .  19 THR C    1 1 
        5  54181 5 2  19 THR CA   C -18.329  15.451  29.001 1.00 . E E .  19 THR CA   1 1 
        5  54182 5 2  19 THR CB   C -17.470  14.790  30.149 1.00 . E E .  19 THR CB   1 1 
        5  54183 5 2  19 THR CG2  C -17.249  13.279  29.941 1.00 . E E .  19 THR CG2  1 1 
        5  54184 5 2  19 THR H    H -16.900  16.290  27.691 1.00 . E E .  19 THR H    1 1 
        5  54185 5 2  19 THR HA   H -19.199  14.824  28.811 1.00 . E E .  19 THR HA   1 1 
        5  54186 5 2  19 THR HB   H -17.991  14.931  31.092 1.00 . E E .  19 THR HB   1 1 
        5  54187 5 2  19 THR HG1  H -16.257  16.170  30.882 1.00 . E E .  19 THR HG1  1 1 
        5  54188 5 2  19 THR HG21 H -16.679  12.874  30.767 1.00 . E E .  19 THR HG21 1 1 
        5  54189 5 2  19 THR HG22 H -16.707  13.111  29.018 1.00 . E E .  19 THR HG22 1 1 
        5  54190 5 2  19 THR HG23 H -18.205  12.773  29.889 1.00 . E E .  19 THR HG23 1 1 
        5  54191 5 2  19 THR N    N -17.536  15.555  27.763 1.00 . E E .  19 THR N    1 1 
        5  54192 5 2  19 THR O    O -18.678  17.247  30.582 1.00 . E E .  19 THR O    1 1 
        5  54193 5 2  19 THR OG1  O -16.194  15.453  30.240 1.00 . E E .  19 THR OG1  1 1 
        5  54194 5 2  20 LYS C    C -18.865  19.925  29.058 1.00 . E E .  20 LYS C    1 1 
        5  54195 5 2  20 LYS CA   C -20.004  18.928  28.668 1.00 . E E .  20 LYS CA   1 1 
        5  54196 5 2  20 LYS CB   C -21.172  18.849  29.729 1.00 . E E .  20 LYS CB   1 1 
        5  54197 5 2  20 LYS CD   C -23.131  19.951  31.004 1.00 . E E .  20 LYS CD   1 1 
        5  54198 5 2  20 LYS CE   C -23.811  21.271  31.413 1.00 . E E .  20 LYS CE   1 1 
        5  54199 5 2  20 LYS CG   C -21.978  20.149  29.982 1.00 . E E .  20 LYS CG   1 1 
        5  54200 5 2  20 LYS H    H -19.525  17.171  27.562 1.00 . E E .  20 LYS H    1 1 
        5  54201 5 2  20 LYS HA   H -20.416  19.246  27.719 1.00 . E E .  20 LYS HA   1 1 
        5  54202 5 2  20 LYS HB2  H -21.873  18.092  29.397 1.00 . E E .  20 LYS HB2  1 1 
        5  54203 5 2  20 LYS HB3  H -20.751  18.522  30.677 1.00 . E E .  20 LYS HB3  1 1 
        5  54204 5 2  20 LYS HD2  H -23.879  19.301  30.563 1.00 . E E .  20 LYS HD2  1 1 
        5  54205 5 2  20 LYS HD3  H -22.736  19.474  31.897 1.00 . E E .  20 LYS HD3  1 1 
        5  54206 5 2  20 LYS HE2  H -24.158  21.784  30.524 1.00 . E E .  20 LYS HE2  1 1 
        5  54207 5 2  20 LYS HE3  H -24.663  21.046  32.044 1.00 . E E .  20 LYS HE3  1 1 
        5  54208 5 2  20 LYS HG2  H -21.301  20.911  30.355 1.00 . E E .  20 LYS HG2  1 1 
        5  54209 5 2  20 LYS HG3  H -22.399  20.485  29.039 1.00 . E E .  20 LYS HG3  1 1 
        5  54210 5 2  20 LYS HZ1  H -22.563  21.723  33.035 1.00 . E E .  20 LYS HZ1  1 1 
        5  54211 5 2  20 LYS HZ2  H -23.384  23.065  32.415 1.00 . E E .  20 LYS HZ2  1 1 
        5  54212 5 2  20 LYS HZ3  H -22.063  22.423  31.577 1.00 . E E .  20 LYS HZ3  1 1 
        5  54213 5 2  20 LYS N    N -19.443  17.568  28.454 1.00 . E E .  20 LYS N    1 1 
        5  54214 5 2  20 LYS NZ   N -22.890  22.181  32.160 1.00 . E E .  20 LYS NZ   1 1 
        5  54215 5 2  20 LYS O    O -19.104  20.966  29.664 1.00 . E E .  20 LYS O    1 1 
        5  54216 5 2  21 ALA C    C -16.384  21.794  28.565 1.00 . E E .  21 ALA C    1 1 
        5  54217 5 2  21 ALA CA   C -16.381  20.302  28.998 1.00 . E E .  21 ALA CA   1 1 
        5  54218 5 2  21 ALA CB   C -15.160  19.553  28.418 1.00 . E E .  21 ALA CB   1 1 
        5  54219 5 2  21 ALA H    H -17.548  18.830  28.021 1.00 . E E .  21 ALA H    1 1 
        5  54220 5 2  21 ALA HA   H -16.301  20.258  30.082 1.00 . E E .  21 ALA HA   1 1 
        5  54221 5 2  21 ALA HB1  H -14.245  20.023  28.759 1.00 . E E .  21 ALA HB1  1 1 
        5  54222 5 2  21 ALA HB2  H -15.195  19.581  27.336 1.00 . E E .  21 ALA HB2  1 1 
        5  54223 5 2  21 ALA HB3  H -15.176  18.523  28.746 1.00 . E E .  21 ALA HB3  1 1 
        5  54224 5 2  21 ALA N    N -17.626  19.594  28.622 1.00 . E E .  21 ALA N    1 1 
        5  54225 5 2  21 ALA O    O -15.937  22.139  27.466 1.00 . E E .  21 ALA O    1 1 
        5  54226 5 2  22 ARG C    C -16.900  24.787  30.652 1.00 . E E .  22 ARG C    1 1 
        5  54227 5 2  22 ARG CA   C -17.012  24.118  29.272 1.00 . E E .  22 ARG CA   1 1 
        5  54228 5 2  22 ARG CB   C -18.359  24.546  28.595 1.00 . E E .  22 ARG CB   1 1 
        5  54229 5 2  22 ARG CD   C -19.776  24.808  26.456 1.00 . E E .  22 ARG CD   1 1 
        5  54230 5 2  22 ARG CG   C -18.478  24.243  27.081 1.00 . E E .  22 ARG CG   1 1 
        5  54231 5 2  22 ARG CZ   C -20.658  25.282  24.163 1.00 . E E .  22 ARG CZ   1 1 
        5  54232 5 2  22 ARG H    H -17.302  22.275  30.279 1.00 . E E .  22 ARG H    1 1 
        5  54233 5 2  22 ARG HA   H -16.176  24.440  28.653 1.00 . E E .  22 ARG HA   1 1 
        5  54234 5 2  22 ARG HB2  H -19.170  24.036  29.102 1.00 . E E .  22 ARG HB2  1 1 
        5  54235 5 2  22 ARG HB3  H -18.498  25.618  28.733 1.00 . E E .  22 ARG HB3  1 1 
        5  54236 5 2  22 ARG HD2  H -20.624  24.281  26.876 1.00 . E E .  22 ARG HD2  1 1 
        5  54237 5 2  22 ARG HD3  H -19.853  25.863  26.699 1.00 . E E .  22 ARG HD3  1 1 
        5  54238 5 2  22 ARG HE   H -19.146  24.036  24.599 1.00 . E E .  22 ARG HE   1 1 
        5  54239 5 2  22 ARG HG2  H -17.627  24.674  26.569 1.00 . E E .  22 ARG HG2  1 1 
        5  54240 5 2  22 ARG HG3  H -18.464  23.166  26.941 1.00 . E E .  22 ARG HG3  1 1 
        5  54241 5 2  22 ARG HH11 H -21.654  26.317  25.610 1.00 . E E .  22 ARG HH11 1 1 
        5  54242 5 2  22 ARG HH12 H -22.211  26.596  23.989 1.00 . E E .  22 ARG HH12 1 1 
        5  54243 5 2  22 ARG HH21 H -19.863  24.442  22.508 1.00 . E E .  22 ARG HH21 1 1 
        5  54244 5 2  22 ARG HH22 H -21.187  25.530  22.228 1.00 . E E .  22 ARG HH22 1 1 
        5  54245 5 2  22 ARG N    N -16.930  22.651  29.450 1.00 . E E .  22 ARG N    1 1 
        5  54246 5 2  22 ARG NE   N -19.804  24.651  24.993 1.00 . E E .  22 ARG NE   1 1 
        5  54247 5 2  22 ARG NH1  N -21.582  26.135  24.625 1.00 . E E .  22 ARG NH1  1 1 
        5  54248 5 2  22 ARG NH2  N -20.561  25.066  22.863 1.00 . E E .  22 ARG NH2  1 1 
        5  54249 5 2  22 ARG O    O -17.655  24.450  31.568 1.00 . E E .  22 ARG O    1 1 
        5  54250 5 2  23 THR C    C -16.464  27.902  31.858 1.00 . E E .  23 THR C    1 1 
        5  54251 5 2  23 THR CA   C -15.777  26.518  32.022 1.00 . E E .  23 THR CA   1 1 
        5  54252 5 2  23 THR CB   C -14.250  26.690  32.363 1.00 . E E .  23 THR CB   1 1 
        5  54253 5 2  23 THR CG2  C -13.682  25.462  33.107 1.00 . E E .  23 THR CG2  1 1 
        5  54254 5 2  23 THR H    H -15.335  25.871  30.052 1.00 . E E .  23 THR H    1 1 
        5  54255 5 2  23 THR HA   H -16.252  25.987  32.842 1.00 . E E .  23 THR HA   1 1 
        5  54256 5 2  23 THR HB   H -14.134  27.556  33.011 1.00 . E E .  23 THR HB   1 1 
        5  54257 5 2  23 THR HG1  H -13.806  27.729  30.731 1.00 . E E .  23 THR HG1  1 1 
        5  54258 5 2  23 THR HG21 H -14.216  25.318  34.039 1.00 . E E .  23 THR HG21 1 1 
        5  54259 5 2  23 THR HG22 H -12.633  25.616  33.320 1.00 . E E .  23 THR HG22 1 1 
        5  54260 5 2  23 THR HG23 H -13.795  24.578  32.495 1.00 . E E .  23 THR HG23 1 1 
        5  54261 5 2  23 THR N    N -15.946  25.713  30.796 1.00 . E E .  23 THR N    1 1 
        5  54262 5 2  23 THR O    O -16.431  28.460  30.753 1.00 . E E .  23 THR O    1 1 
        5  54263 5 2  23 THR OG1  O -13.489  26.924  31.155 1.00 . E E .  23 THR OG1  1 1 
        5  54264 5 2  24 PRO C    C -16.826  30.911  32.366 1.00 . E E .  24 PRO C    1 1 
        5  54265 5 2  24 PRO CA   C -17.750  29.809  32.939 1.00 . E E .  24 PRO CA   1 1 
        5  54266 5 2  24 PRO CB   C -18.068  30.063  34.432 1.00 . E E .  24 PRO CB   1 1 
        5  54267 5 2  24 PRO CD   C -17.320  27.789  34.278 1.00 . E E .  24 PRO CD   1 1 
        5  54268 5 2  24 PRO CG   C -18.300  28.697  35.002 1.00 . E E .  24 PRO CG   1 1 
        5  54269 5 2  24 PRO HA   H -18.676  29.790  32.371 1.00 . E E .  24 PRO HA   1 1 
        5  54270 5 2  24 PRO HB2  H -17.223  30.553  34.920 1.00 . E E .  24 PRO HB2  1 1 
        5  54271 5 2  24 PRO HB3  H -18.955  30.675  34.536 1.00 . E E .  24 PRO HB3  1 1 
        5  54272 5 2  24 PRO HD2  H -16.382  27.730  34.822 1.00 . E E .  24 PRO HD2  1 1 
        5  54273 5 2  24 PRO HD3  H -17.739  26.799  34.152 1.00 . E E .  24 PRO HD3  1 1 
        5  54274 5 2  24 PRO HG2  H -18.105  28.707  36.074 1.00 . E E .  24 PRO HG2  1 1 
        5  54275 5 2  24 PRO HG3  H -19.321  28.373  34.815 1.00 . E E .  24 PRO HG3  1 1 
        5  54276 5 2  24 PRO N    N -17.117  28.457  32.953 1.00 . E E .  24 PRO N    1 1 
        5  54277 5 2  24 PRO O    O -15.801  31.253  32.961 1.00 . E E .  24 PRO O    1 1 
        5  54278 5 2  25 GLU C    C -16.573  33.841  31.028 1.00 . E E .  25 GLU C    1 1 
        5  54279 5 2  25 GLU CA   C -16.427  32.416  30.428 1.00 . E E .  25 GLU CA   1 1 
        5  54280 5 2  25 GLU CB   C -16.861  32.387  28.938 1.00 . E E .  25 GLU CB   1 1 
        5  54281 5 2  25 GLU CD   C -17.124  31.006  26.795 1.00 . E E .  25 GLU CD   1 1 
        5  54282 5 2  25 GLU CG   C -16.637  31.027  28.250 1.00 . E E .  25 GLU CG   1 1 
        5  54283 5 2  25 GLU H    H -18.052  31.114  30.812 1.00 . E E .  25 GLU H    1 1 
        5  54284 5 2  25 GLU HA   H -15.380  32.112  30.484 1.00 . E E .  25 GLU HA   1 1 
        5  54285 5 2  25 GLU HB2  H -17.918  32.636  28.875 1.00 . E E .  25 GLU HB2  1 1 
        5  54286 5 2  25 GLU HB3  H -16.297  33.142  28.398 1.00 . E E .  25 GLU HB3  1 1 
        5  54287 5 2  25 GLU HG2  H -15.573  30.796  28.270 1.00 . E E .  25 GLU HG2  1 1 
        5  54288 5 2  25 GLU HG3  H -17.164  30.264  28.812 1.00 . E E .  25 GLU HG3  1 1 
        5  54289 5 2  25 GLU N    N -17.206  31.426  31.190 1.00 . E E .  25 GLU N    1 1 
        5  54290 5 2  25 GLU O    O -17.695  34.397  30.995 1.00 . E E .  25 GLU O    1 1 
        5  54291 5 2  25 GLU OXT  O -15.561  34.398  31.501 1.00 . E E .  25 GLU OXT  1 1 
        5  54292 5 2  25 GLU OE1  O -18.225  30.474  26.521 1.00 . E E .  25 GLU OE1  1 1 
        5  54293 5 2  25 GLU OE2  O -16.405  31.530  25.910 1.00 . E E .  25 GLU OE2  1 1 
        5  54294 6 2   1 MET C    C -12.205 -26.097   5.789 1.00 . F F .   1 MET C    1 1 
        5  54295 6 2   1 MET CA   C -12.338 -25.574   7.230 1.00 . F F .   1 MET CA   1 1 
        5  54296 6 2   1 MET CB   C -11.897 -24.088   7.326 1.00 . F F .   1 MET CB   1 1 
        5  54297 6 2   1 MET CE   C  -7.713 -24.256   6.864 1.00 . F F .   1 MET CE   1 1 
        5  54298 6 2   1 MET CG   C -10.469 -23.793   6.833 1.00 . F F .   1 MET CG   1 1 
        5  54299 6 2   1 MET H1   H -10.536 -26.380   7.885 1.00 . F F .   1 MET H1   1 1 
        5  54300 6 2   1 MET H2   H -11.861 -27.397   8.106 1.00 . F F .   1 MET H2   1 1 
        5  54301 6 2   1 MET H3   H -11.639 -26.071   9.128 1.00 . F F .   1 MET H3   1 1 
        5  54302 6 2   1 MET HA   H -13.376 -25.656   7.532 1.00 . F F .   1 MET HA   1 1 
        5  54303 6 2   1 MET HB2  H -12.584 -23.485   6.745 1.00 . F F .   1 MET HB2  1 1 
        5  54304 6 2   1 MET HB3  H -11.964 -23.773   8.362 1.00 . F F .   1 MET HB3  1 1 
        5  54305 6 2   1 MET HE1  H  -7.789 -24.594   5.841 1.00 . F F .   1 MET HE1  1 1 
        5  54306 6 2   1 MET HE2  H  -6.861 -24.722   7.335 1.00 . F F .   1 MET HE2  1 1 
        5  54307 6 2   1 MET HE3  H  -7.586 -23.181   6.880 1.00 . F F .   1 MET HE3  1 1 
        5  54308 6 2   1 MET HG2  H -10.396 -24.067   5.789 1.00 . F F .   1 MET HG2  1 1 
        5  54309 6 2   1 MET HG3  H -10.278 -22.731   6.935 1.00 . F F .   1 MET HG3  1 1 
        5  54310 6 2   1 MET N    N -11.540 -26.411   8.155 1.00 . F F .   1 MET N    1 1 
        5  54311 6 2   1 MET O    O -11.256 -26.829   5.471 1.00 . F F .   1 MET O    1 1 
        5  54312 6 2   1 MET SD   S  -9.204 -24.697   7.758 1.00 . F F .   1 MET SD   1 1 
        5  54313 6 2   2 LYS C    C -12.226 -25.200   2.683 1.00 . F F .   2 LYS C    1 1 
        5  54314 6 2   2 LYS CA   C -13.176 -26.102   3.499 1.00 . F F .   2 LYS CA   1 1 
        5  54315 6 2   2 LYS CB   C -14.614 -25.996   2.901 1.00 . F F .   2 LYS CB   1 1 
        5  54316 6 2   2 LYS CD   C -15.432 -28.331   3.673 1.00 . F F .   2 LYS CD   1 1 
        5  54317 6 2   2 LYS CE   C -16.595 -29.113   4.321 1.00 . F F .   2 LYS CE   1 1 
        5  54318 6 2   2 LYS CG   C -15.708 -26.810   3.625 1.00 . F F .   2 LYS CG   1 1 
        5  54319 6 2   2 LYS H    H -13.883 -25.131   5.251 1.00 . F F .   2 LYS H    1 1 
        5  54320 6 2   2 LYS HA   H -12.838 -27.133   3.428 1.00 . F F .   2 LYS HA   1 1 
        5  54321 6 2   2 LYS HB2  H -14.918 -24.956   2.914 1.00 . F F .   2 LYS HB2  1 1 
        5  54322 6 2   2 LYS HB3  H -14.586 -26.326   1.866 1.00 . F F .   2 LYS HB3  1 1 
        5  54323 6 2   2 LYS HD2  H -15.286 -28.698   2.662 1.00 . F F .   2 LYS HD2  1 1 
        5  54324 6 2   2 LYS HD3  H -14.530 -28.506   4.248 1.00 . F F .   2 LYS HD3  1 1 
        5  54325 6 2   2 LYS HE2  H -16.837 -28.660   5.275 1.00 . F F .   2 LYS HE2  1 1 
        5  54326 6 2   2 LYS HE3  H -17.463 -29.060   3.674 1.00 . F F .   2 LYS HE3  1 1 
        5  54327 6 2   2 LYS HG2  H -15.791 -26.443   4.641 1.00 . F F .   2 LYS HG2  1 1 
        5  54328 6 2   2 LYS HG3  H -16.654 -26.643   3.117 1.00 . F F .   2 LYS HG3  1 1 
        5  54329 6 2   2 LYS HZ1  H -17.073 -31.059   4.932 1.00 . F F .   2 LYS HZ1  1 1 
        5  54330 6 2   2 LYS HZ2  H -15.473 -30.618   5.237 1.00 . F F .   2 LYS HZ2  1 1 
        5  54331 6 2   2 LYS HZ3  H -15.956 -30.995   3.665 1.00 . F F .   2 LYS HZ3  1 1 
        5  54332 6 2   2 LYS N    N -13.163 -25.708   4.922 1.00 . F F .   2 LYS N    1 1 
        5  54333 6 2   2 LYS NZ   N -16.251 -30.545   4.552 1.00 . F F .   2 LYS NZ   1 1 
        5  54334 6 2   2 LYS O    O -11.973 -24.044   3.052 1.00 . F F .   2 LYS O    1 1 
        5  54335 6 2   3 GLN C    C -11.974 -24.191  -0.333 1.00 . F F .   3 GLN C    1 1 
        5  54336 6 2   3 GLN CA   C -10.979 -24.964   0.554 1.00 . F F .   3 GLN CA   1 1 
        5  54337 6 2   3 GLN CB   C -10.094 -25.894  -0.312 1.00 . F F .   3 GLN CB   1 1 
        5  54338 6 2   3 GLN CD   C  -9.986 -27.877  -1.942 1.00 . F F .   3 GLN CD   1 1 
        5  54339 6 2   3 GLN CG   C -10.873 -26.987  -1.071 1.00 . F F .   3 GLN CG   1 1 
        5  54340 6 2   3 GLN H    H -11.818 -26.711   1.440 1.00 . F F .   3 GLN H    1 1 
        5  54341 6 2   3 GLN HA   H -10.341 -24.246   1.064 1.00 . F F .   3 GLN HA   1 1 
        5  54342 6 2   3 GLN HB2  H  -9.553 -25.290  -1.037 1.00 . F F .   3 GLN HB2  1 1 
        5  54343 6 2   3 GLN HB3  H  -9.370 -26.380   0.332 1.00 . F F .   3 GLN HB3  1 1 
        5  54344 6 2   3 GLN HE21 H -11.218 -29.408  -1.701 1.00 . F F .   3 GLN HE21 1 1 
        5  54345 6 2   3 GLN HE22 H  -9.842 -29.695  -2.703 1.00 . F F .   3 GLN HE22 1 1 
        5  54346 6 2   3 GLN HG2  H -11.386 -27.608  -0.346 1.00 . F F .   3 GLN HG2  1 1 
        5  54347 6 2   3 GLN HG3  H -11.608 -26.512  -1.710 1.00 . F F .   3 GLN HG3  1 1 
        5  54348 6 2   3 GLN N    N -11.709 -25.745   1.575 1.00 . F F .   3 GLN N    1 1 
        5  54349 6 2   3 GLN NE2  N -10.386 -29.118  -2.129 1.00 . F F .   3 GLN NE2  1 1 
        5  54350 6 2   3 GLN O    O -13.188 -24.459  -0.288 1.00 . F F .   3 GLN O    1 1 
        5  54351 6 2   3 GLN OE1  O  -8.953 -27.446  -2.456 1.00 . F F .   3 GLN OE1  1 1 
        5  54352 6 2   4 SER C    C -13.311 -21.570  -1.271 1.00 . F F .   4 SER C    1 1 
        5  54353 6 2   4 SER CA   C -12.241 -22.388  -2.048 1.00 . F F .   4 SER CA   1 1 
        5  54354 6 2   4 SER CB   C -12.878 -23.267  -3.169 1.00 . F F .   4 SER CB   1 1 
        5  54355 6 2   4 SER H    H -10.471 -23.109  -1.117 1.00 . F F .   4 SER H    1 1 
        5  54356 6 2   4 SER HA   H -11.555 -21.683  -2.504 1.00 . F F .   4 SER HA   1 1 
        5  54357 6 2   4 SER HB2  H -13.587 -23.964  -2.732 1.00 . F F .   4 SER HB2  1 1 
        5  54358 6 2   4 SER HB3  H -13.396 -22.632  -3.877 1.00 . F F .   4 SER HB3  1 1 
        5  54359 6 2   4 SER HG   H -12.220 -24.889  -4.072 1.00 . F F .   4 SER HG   1 1 
        5  54360 6 2   4 SER N    N -11.442 -23.236  -1.133 1.00 . F F .   4 SER N    1 1 
        5  54361 6 2   4 SER O    O -14.410 -21.326  -1.781 1.00 . F F .   4 SER O    1 1 
        5  54362 6 2   4 SER OG   O -11.882 -24.009  -3.867 1.00 . F F .   4 SER OG   1 1 
        5  54363 6 2   5 THR C    C -14.470 -19.170   0.264 1.00 . F F .   5 THR C    1 1 
        5  54364 6 2   5 THR CA   C -13.797 -20.404   0.906 1.00 . F F .   5 THR CA   1 1 
        5  54365 6 2   5 THR CB   C -12.961 -19.956   2.155 1.00 . F F .   5 THR CB   1 1 
        5  54366 6 2   5 THR CG2  C -13.845 -19.371   3.278 1.00 . F F .   5 THR CG2  1 1 
        5  54367 6 2   5 THR H    H -12.003 -21.298   0.230 1.00 . F F .   5 THR H    1 1 
        5  54368 6 2   5 THR HA   H -14.562 -21.099   1.239 1.00 . F F .   5 THR HA   1 1 
        5  54369 6 2   5 THR HB   H -12.250 -19.197   1.843 1.00 . F F .   5 THR HB   1 1 
        5  54370 6 2   5 THR HG1  H -12.750 -21.872   2.597 1.00 . F F .   5 THR HG1  1 1 
        5  54371 6 2   5 THR HG21 H -13.225 -19.069   4.112 1.00 . F F .   5 THR HG21 1 1 
        5  54372 6 2   5 THR HG22 H -14.550 -20.119   3.613 1.00 . F F .   5 THR HG22 1 1 
        5  54373 6 2   5 THR HG23 H -14.386 -18.511   2.905 1.00 . F F .   5 THR HG23 1 1 
        5  54374 6 2   5 THR N    N -12.923 -21.123  -0.048 1.00 . F F .   5 THR N    1 1 
        5  54375 6 2   5 THR O    O -15.703 -19.066   0.215 1.00 . F F .   5 THR O    1 1 
        5  54376 6 2   5 THR OG1  O -12.218 -21.075   2.666 1.00 . F F .   5 THR OG1  1 1 
        5  54377 6 2   6 ILE C    C -13.152 -16.824  -2.174 1.00 . F F .   6 ILE C    1 1 
        5  54378 6 2   6 ILE CA   C -14.056 -17.034  -0.943 1.00 . F F .   6 ILE CA   1 1 
        5  54379 6 2   6 ILE CB   C -14.111 -15.746   0.009 1.00 . F F .   6 ILE CB   1 1 
        5  54380 6 2   6 ILE CD1  C -11.569 -15.323   0.537 1.00 . F F .   6 ILE CD1  1 1 
        5  54381 6 2   6 ILE CG1  C -12.949 -15.693   1.070 1.00 . F F .   6 ILE CG1  1 1 
        5  54382 6 2   6 ILE CG2  C -15.490 -15.654   0.716 1.00 . F F .   6 ILE CG2  1 1 
        5  54383 6 2   6 ILE H    H -12.664 -18.406  -0.138 1.00 . F F .   6 ILE H    1 1 
        5  54384 6 2   6 ILE HA   H -15.066 -17.218  -1.312 1.00 . F F .   6 ILE HA   1 1 
        5  54385 6 2   6 ILE HB   H -14.034 -14.863  -0.626 1.00 . F F .   6 ILE HB   1 1 
        5  54386 6 2   6 ILE HD11 H -10.866 -15.280   1.356 1.00 . F F .   6 ILE HD11 1 1 
        5  54387 6 2   6 ILE HD12 H -11.613 -14.357   0.055 1.00 . F F .   6 ILE HD12 1 1 
        5  54388 6 2   6 ILE HD13 H -11.238 -16.065  -0.179 1.00 . F F .   6 ILE HD13 1 1 
        5  54389 6 2   6 ILE HG12 H -13.190 -14.955   1.821 1.00 . F F .   6 ILE HG12 1 1 
        5  54390 6 2   6 ILE HG13 H -12.865 -16.662   1.552 1.00 . F F .   6 ILE HG13 1 1 
        5  54391 6 2   6 ILE HG21 H -16.279 -15.608  -0.025 1.00 . F F .   6 ILE HG21 1 1 
        5  54392 6 2   6 ILE HG22 H -15.533 -14.763   1.330 1.00 . F F .   6 ILE HG22 1 1 
        5  54393 6 2   6 ILE HG23 H -15.640 -16.525   1.343 1.00 . F F .   6 ILE HG23 1 1 
        5  54394 6 2   6 ILE N    N -13.628 -18.251  -0.234 1.00 . F F .   6 ILE N    1 1 
        5  54395 6 2   6 ILE O    O -11.927 -16.998  -2.100 1.00 . F F .   6 ILE O    1 1 
        5  54396 6 2   7 ALA C    C -14.095 -15.638  -5.583 1.00 . F F .   7 ALA C    1 1 
        5  54397 6 2   7 ALA CA   C -13.127 -16.328  -4.617 1.00 . F F .   7 ALA CA   1 1 
        5  54398 6 2   7 ALA CB   C -12.685 -17.694  -5.187 1.00 . F F .   7 ALA CB   1 1 
        5  54399 6 2   7 ALA H    H -14.760 -16.359  -3.265 1.00 . F F .   7 ALA H    1 1 
        5  54400 6 2   7 ALA HA   H -12.247 -15.700  -4.484 1.00 . F F .   7 ALA HA   1 1 
        5  54401 6 2   7 ALA HB1  H -12.003 -18.170  -4.495 1.00 . F F .   7 ALA HB1  1 1 
        5  54402 6 2   7 ALA HB2  H -12.184 -17.552  -6.136 1.00 . F F .   7 ALA HB2  1 1 
        5  54403 6 2   7 ALA HB3  H -13.549 -18.332  -5.331 1.00 . F F .   7 ALA HB3  1 1 
        5  54404 6 2   7 ALA N    N -13.788 -16.493  -3.306 1.00 . F F .   7 ALA N    1 1 
        5  54405 6 2   7 ALA O    O -15.315 -15.824  -5.464 1.00 . F F .   7 ALA O    1 1 
        5  54406 6 2   8 LEU C    C -15.064 -15.167  -8.487 1.00 . F F .   8 LEU C    1 1 
        5  54407 6 2   8 LEU CA   C -14.371 -14.159  -7.552 1.00 . F F .   8 LEU CA   1 1 
        5  54408 6 2   8 LEU CB   C -13.494 -13.174  -8.373 1.00 . F F .   8 LEU CB   1 1 
        5  54409 6 2   8 LEU CD1  C -12.020 -11.081  -8.467 1.00 . F F .   8 LEU CD1  1 1 
        5  54410 6 2   8 LEU CD2  C -14.067 -11.119  -6.949 1.00 . F F .   8 LEU CD2  1 1 
        5  54411 6 2   8 LEU CG   C -12.930 -11.954  -7.581 1.00 . F F .   8 LEU CG   1 1 
        5  54412 6 2   8 LEU H    H -12.584 -14.742  -6.557 1.00 . F F .   8 LEU H    1 1 
        5  54413 6 2   8 LEU HA   H -15.130 -13.587  -7.019 1.00 . F F .   8 LEU HA   1 1 
        5  54414 6 2   8 LEU HB2  H -12.657 -13.730  -8.781 1.00 . F F .   8 LEU HB2  1 1 
        5  54415 6 2   8 LEU HB3  H -14.083 -12.792  -9.205 1.00 . F F .   8 LEU HB3  1 1 
        5  54416 6 2   8 LEU HD11 H -11.199 -11.678  -8.841 1.00 . F F .   8 LEU HD11 1 1 
        5  54417 6 2   8 LEU HD12 H -11.621 -10.263  -7.882 1.00 . F F .   8 LEU HD12 1 1 
        5  54418 6 2   8 LEU HD13 H -12.583 -10.682  -9.304 1.00 . F F .   8 LEU HD13 1 1 
        5  54419 6 2   8 LEU HD21 H -14.727 -10.739  -7.722 1.00 . F F .   8 LEU HD21 1 1 
        5  54420 6 2   8 LEU HD22 H -13.642 -10.289  -6.404 1.00 . F F .   8 LEU HD22 1 1 
        5  54421 6 2   8 LEU HD23 H -14.633 -11.735  -6.264 1.00 . F F .   8 LEU HD23 1 1 
        5  54422 6 2   8 LEU HG   H -12.318 -12.326  -6.768 1.00 . F F .   8 LEU HG   1 1 
        5  54423 6 2   8 LEU N    N -13.556 -14.851  -6.534 1.00 . F F .   8 LEU N    1 1 
        5  54424 6 2   8 LEU O    O -14.413 -16.075  -9.012 1.00 . F F .   8 LEU O    1 1 
        5  54425 6 2   9 ALA C    C -16.776 -15.612 -11.025 1.00 . F F .   9 ALA C    1 1 
        5  54426 6 2   9 ALA CA   C -17.198 -15.833  -9.563 1.00 . F F .   9 ALA CA   1 1 
        5  54427 6 2   9 ALA CB   C -18.694 -15.526  -9.367 1.00 . F F .   9 ALA CB   1 1 
        5  54428 6 2   9 ALA H    H -16.838 -14.295  -8.150 1.00 . F F .   9 ALA H    1 1 
        5  54429 6 2   9 ALA HA   H -17.031 -16.873  -9.300 1.00 . F F .   9 ALA HA   1 1 
        5  54430 6 2   9 ALA HB1  H -18.894 -14.491  -9.617 1.00 . F F .   9 ALA HB1  1 1 
        5  54431 6 2   9 ALA HB2  H -18.965 -15.696  -8.332 1.00 . F F .   9 ALA HB2  1 1 
        5  54432 6 2   9 ALA HB3  H -19.293 -16.170  -9.999 1.00 . F F .   9 ALA HB3  1 1 
        5  54433 6 2   9 ALA N    N -16.391 -15.004  -8.654 1.00 . F F .   9 ALA N    1 1 
        5  54434 6 2   9 ALA O    O -16.348 -14.505 -11.394 1.00 . F F .   9 ALA O    1 1 
        5  54435 6 2  10 LEU C    C -17.479 -15.626 -13.972 1.00 . F F .  10 LEU C    1 1 
        5  54436 6 2  10 LEU CA   C -16.568 -16.657 -13.273 1.00 . F F .  10 LEU CA   1 1 
        5  54437 6 2  10 LEU CB   C -16.746 -18.099 -13.848 1.00 . F F .  10 LEU CB   1 1 
        5  54438 6 2  10 LEU CD1  C -16.034 -19.928 -15.495 1.00 . F F .  10 LEU CD1  1 1 
        5  54439 6 2  10 LEU CD2  C -17.009 -17.798 -16.425 1.00 . F F .  10 LEU CD2  1 1 
        5  54440 6 2  10 LEU CG   C -16.164 -18.408 -15.281 1.00 . F F .  10 LEU CG   1 1 
        5  54441 6 2  10 LEU H    H -17.231 -17.517 -11.453 1.00 . F F .  10 LEU H    1 1 
        5  54442 6 2  10 LEU HA   H -15.529 -16.357 -13.377 1.00 . F F .  10 LEU HA   1 1 
        5  54443 6 2  10 LEU HB2  H -16.272 -18.780 -13.148 1.00 . F F .  10 LEU HB2  1 1 
        5  54444 6 2  10 LEU HB3  H -17.808 -18.333 -13.857 1.00 . F F .  10 LEU HB3  1 1 
        5  54445 6 2  10 LEU HD11 H -17.009 -20.399 -15.435 1.00 . F F .  10 LEU HD11 1 1 
        5  54446 6 2  10 LEU HD12 H -15.390 -20.345 -14.734 1.00 . F F .  10 LEU HD12 1 1 
        5  54447 6 2  10 LEU HD13 H -15.601 -20.124 -16.467 1.00 . F F .  10 LEU HD13 1 1 
        5  54448 6 2  10 LEU HD21 H -16.564 -18.049 -17.378 1.00 . F F .  10 LEU HD21 1 1 
        5  54449 6 2  10 LEU HD22 H -17.033 -16.723 -16.320 1.00 . F F .  10 LEU HD22 1 1 
        5  54450 6 2  10 LEU HD23 H -18.021 -18.184 -16.385 1.00 . F F .  10 LEU HD23 1 1 
        5  54451 6 2  10 LEU HG   H -15.167 -17.987 -15.350 1.00 . F F .  10 LEU HG   1 1 
        5  54452 6 2  10 LEU N    N -16.895 -16.678 -11.837 1.00 . F F .  10 LEU N    1 1 
        5  54453 6 2  10 LEU O    O -18.678 -15.606 -13.705 1.00 . F F .  10 LEU O    1 1 
        5  54454 6 2  11 LEU C    C -18.632 -14.288 -16.567 1.00 . F F .  11 LEU C    1 1 
        5  54455 6 2  11 LEU CA   C -17.619 -13.698 -15.547 1.00 . F F .  11 LEU CA   1 1 
        5  54456 6 2  11 LEU CB   C -16.601 -12.738 -16.253 1.00 . F F .  11 LEU CB   1 1 
        5  54457 6 2  11 LEU CD1  C -14.674 -11.038 -16.067 1.00 . F F .  11 LEU CD1  1 1 
        5  54458 6 2  11 LEU CD2  C -16.690 -10.871 -14.513 1.00 . F F .  11 LEU CD2  1 1 
        5  54459 6 2  11 LEU CG   C -15.765 -11.824 -15.299 1.00 . F F .  11 LEU CG   1 1 
        5  54460 6 2  11 LEU H    H -15.925 -14.853 -14.983 1.00 . F F .  11 LEU H    1 1 
        5  54461 6 2  11 LEU HA   H -18.168 -13.128 -14.801 1.00 . F F .  11 LEU HA   1 1 
        5  54462 6 2  11 LEU HB2  H -15.912 -13.346 -16.834 1.00 . F F .  11 LEU HB2  1 1 
        5  54463 6 2  11 LEU HB3  H -17.142 -12.098 -16.942 1.00 . F F .  11 LEU HB3  1 1 
        5  54464 6 2  11 LEU HD11 H -15.133 -10.395 -16.811 1.00 . F F .  11 LEU HD11 1 1 
        5  54465 6 2  11 LEU HD12 H -14.010 -11.734 -16.560 1.00 . F F .  11 LEU HD12 1 1 
        5  54466 6 2  11 LEU HD13 H -14.101 -10.434 -15.374 1.00 . F F .  11 LEU HD13 1 1 
        5  54467 6 2  11 LEU HD21 H -16.098 -10.247 -13.858 1.00 . F F .  11 LEU HD21 1 1 
        5  54468 6 2  11 LEU HD22 H -17.383 -11.449 -13.916 1.00 . F F .  11 LEU HD22 1 1 
        5  54469 6 2  11 LEU HD23 H -17.247 -10.244 -15.200 1.00 . F F .  11 LEU HD23 1 1 
        5  54470 6 2  11 LEU HG   H -15.255 -12.450 -14.575 1.00 . F F .  11 LEU HG   1 1 
        5  54471 6 2  11 LEU N    N -16.888 -14.764 -14.827 1.00 . F F .  11 LEU N    1 1 
        5  54472 6 2  11 LEU O    O -18.215 -14.793 -17.617 1.00 . F F .  11 LEU O    1 1 
        5  54473 6 2  12 PRO C    C -21.322 -13.762 -18.346 1.00 . F F .  12 PRO C    1 1 
        5  54474 6 2  12 PRO CA   C -21.017 -14.761 -17.205 1.00 . F F .  12 PRO CA   1 1 
        5  54475 6 2  12 PRO CB   C -22.228 -14.972 -16.270 1.00 . F F .  12 PRO CB   1 1 
        5  54476 6 2  12 PRO CD   C -20.618 -13.641 -15.048 1.00 . F F .  12 PRO CD   1 1 
        5  54477 6 2  12 PRO CG   C -22.109 -13.884 -15.241 1.00 . F F .  12 PRO CG   1 1 
        5  54478 6 2  12 PRO HA   H -20.716 -15.712 -17.637 1.00 . F F .  12 PRO HA   1 1 
        5  54479 6 2  12 PRO HB2  H -23.163 -14.901 -16.824 1.00 . F F .  12 PRO HB2  1 1 
        5  54480 6 2  12 PRO HB3  H -22.161 -15.941 -15.792 1.00 . F F .  12 PRO HB3  1 1 
        5  54481 6 2  12 PRO HD2  H -20.409 -12.580 -14.982 1.00 . F F .  12 PRO HD2  1 1 
        5  54482 6 2  12 PRO HD3  H -20.260 -14.145 -14.155 1.00 . F F .  12 PRO HD3  1 1 
        5  54483 6 2  12 PRO HG2  H -22.601 -12.984 -15.602 1.00 . F F .  12 PRO HG2  1 1 
        5  54484 6 2  12 PRO HG3  H -22.562 -14.199 -14.307 1.00 . F F .  12 PRO HG3  1 1 
        5  54485 6 2  12 PRO N    N -19.983 -14.233 -16.278 1.00 . F F .  12 PRO N    1 1 
        5  54486 6 2  12 PRO O    O -21.897 -14.128 -19.375 1.00 . F F .  12 PRO O    1 1 
        5  54487 6 2  13 LEU C    C -19.930 -11.505 -20.163 1.00 . F F .  13 LEU C    1 1 
        5  54488 6 2  13 LEU CA   C -21.036 -11.402 -19.099 1.00 . F F .  13 LEU CA   1 1 
        5  54489 6 2  13 LEU CB   C -20.937 -10.035 -18.354 1.00 . F F .  13 LEU CB   1 1 
        5  54490 6 2  13 LEU CD1  C -21.704  -8.465 -16.477 1.00 . F F .  13 LEU CD1  1 1 
        5  54491 6 2  13 LEU CD2  C -23.416  -9.917 -17.683 1.00 . F F .  13 LEU CD2  1 1 
        5  54492 6 2  13 LEU CG   C -21.957  -9.811 -17.189 1.00 . F F .  13 LEU CG   1 1 
        5  54493 6 2  13 LEU H    H -20.515 -12.292 -17.260 1.00 . F F .  13 LEU H    1 1 
        5  54494 6 2  13 LEU HA   H -22.003 -11.477 -19.580 1.00 . F F .  13 LEU HA   1 1 
        5  54495 6 2  13 LEU HB2  H -19.933  -9.945 -17.943 1.00 . F F .  13 LEU HB2  1 1 
        5  54496 6 2  13 LEU HB3  H -21.072  -9.240 -19.080 1.00 . F F .  13 LEU HB3  1 1 
        5  54497 6 2  13 LEU HD11 H -21.837  -7.643 -17.173 1.00 . F F .  13 LEU HD11 1 1 
        5  54498 6 2  13 LEU HD12 H -20.694  -8.447 -16.093 1.00 . F F .  13 LEU HD12 1 1 
        5  54499 6 2  13 LEU HD13 H -22.396  -8.352 -15.654 1.00 . F F .  13 LEU HD13 1 1 
        5  54500 6 2  13 LEU HD21 H -24.090  -9.764 -16.850 1.00 . F F .  13 LEU HD21 1 1 
        5  54501 6 2  13 LEU HD22 H -23.586 -10.904 -18.092 1.00 . F F .  13 LEU HD22 1 1 
        5  54502 6 2  13 LEU HD23 H -23.610  -9.173 -18.444 1.00 . F F .  13 LEU HD23 1 1 
        5  54503 6 2  13 LEU HG   H -21.812 -10.590 -16.450 1.00 . F F .  13 LEU HG   1 1 
        5  54504 6 2  13 LEU N    N -20.914 -12.496 -18.127 1.00 . F F .  13 LEU N    1 1 
        5  54505 6 2  13 LEU O    O -20.090 -10.986 -21.273 1.00 . F F .  13 LEU O    1 1 
        5  54506 6 2  14 LEU C    C -16.895 -10.919 -20.838 1.00 . F F .  14 LEU C    1 1 
        5  54507 6 2  14 LEU CA   C -17.568 -12.293 -20.603 1.00 . F F .  14 LEU CA   1 1 
        5  54508 6 2  14 LEU CB   C -17.861 -13.038 -21.946 1.00 . F F .  14 LEU CB   1 1 
        5  54509 6 2  14 LEU CD1  C -18.754 -15.093 -23.206 1.00 . F F .  14 LEU CD1  1 1 
        5  54510 6 2  14 LEU CD2  C -17.425 -15.404 -21.048 1.00 . F F .  14 LEU CD2  1 1 
        5  54511 6 2  14 LEU CG   C -18.413 -14.498 -21.820 1.00 . F F .  14 LEU CG   1 1 
        5  54512 6 2  14 LEU H    H -18.802 -12.604 -18.905 1.00 . F F .  14 LEU H    1 1 
        5  54513 6 2  14 LEU HA   H -16.877 -12.892 -20.021 1.00 . F F .  14 LEU HA   1 1 
        5  54514 6 2  14 LEU HB2  H -18.581 -12.448 -22.502 1.00 . F F .  14 LEU HB2  1 1 
        5  54515 6 2  14 LEU HB3  H -16.943 -13.074 -22.523 1.00 . F F .  14 LEU HB3  1 1 
        5  54516 6 2  14 LEU HD11 H -19.143 -16.095 -23.085 1.00 . F F .  14 LEU HD11 1 1 
        5  54517 6 2  14 LEU HD12 H -17.867 -15.128 -23.828 1.00 . F F .  14 LEU HD12 1 1 
        5  54518 6 2  14 LEU HD13 H -19.504 -14.479 -23.689 1.00 . F F .  14 LEU HD13 1 1 
        5  54519 6 2  14 LEU HD21 H -17.828 -16.405 -20.977 1.00 . F F .  14 LEU HD21 1 1 
        5  54520 6 2  14 LEU HD22 H -17.277 -15.013 -20.052 1.00 . F F .  14 LEU HD22 1 1 
        5  54521 6 2  14 LEU HD23 H -16.472 -15.438 -21.565 1.00 . F F .  14 LEU HD23 1 1 
        5  54522 6 2  14 LEU HG   H -19.337 -14.473 -21.252 1.00 . F F .  14 LEU HG   1 1 
        5  54523 6 2  14 LEU N    N -18.799 -12.167 -19.781 1.00 . F F .  14 LEU N    1 1 
        5  54524 6 2  14 LEU O    O -16.026 -10.790 -21.715 1.00 . F F .  14 LEU O    1 1 
        5  54525 6 2  15 PHE C    C -17.408  -7.792 -21.312 1.00 . F F .  15 PHE C    1 1 
        5  54526 6 2  15 PHE CA   C -16.857  -8.515 -20.048 1.00 . F F .  15 PHE CA   1 1 
        5  54527 6 2  15 PHE CB   C -15.298  -8.390 -19.937 1.00 . F F .  15 PHE CB   1 1 
        5  54528 6 2  15 PHE CD1  C -14.543  -6.700 -18.195 1.00 . F F .  15 PHE CD1  1 1 
        5  54529 6 2  15 PHE CD2  C -14.596  -6.001 -20.476 1.00 . F F .  15 PHE CD2  1 1 
        5  54530 6 2  15 PHE CE1  C -14.123  -5.441 -17.818 1.00 . F F .  15 PHE CE1  1 1 
        5  54531 6 2  15 PHE CE2  C -14.171  -4.749 -20.102 1.00 . F F .  15 PHE CE2  1 1 
        5  54532 6 2  15 PHE CG   C -14.793  -7.004 -19.531 1.00 . F F .  15 PHE CG   1 1 
        5  54533 6 2  15 PHE CZ   C -13.940  -4.466 -18.770 1.00 . F F .  15 PHE CZ   1 1 
        5  54534 6 2  15 PHE H    H -17.932 -10.167 -19.299 1.00 . F F .  15 PHE H    1 1 
        5  54535 6 2  15 PHE HA   H -17.301  -8.043 -19.174 1.00 . F F .  15 PHE HA   1 1 
        5  54536 6 2  15 PHE HB2  H -14.944  -9.103 -19.199 1.00 . F F .  15 PHE HB2  1 1 
        5  54537 6 2  15 PHE HB3  H -14.848  -8.647 -20.893 1.00 . F F .  15 PHE HB3  1 1 
        5  54538 6 2  15 PHE HD1  H -14.688  -7.462 -17.439 1.00 . F F .  15 PHE HD1  1 1 
        5  54539 6 2  15 PHE HD2  H -14.765  -6.219 -21.527 1.00 . F F .  15 PHE HD2  1 1 
        5  54540 6 2  15 PHE HE1  H -13.935  -5.222 -16.772 1.00 . F F .  15 PHE HE1  1 1 
        5  54541 6 2  15 PHE HE2  H -14.027  -3.980 -20.854 1.00 . F F .  15 PHE HE2  1 1 
        5  54542 6 2  15 PHE HZ   H -13.611  -3.474 -18.476 1.00 . F F .  15 PHE HZ   1 1 
        5  54543 6 2  15 PHE N    N -17.298  -9.926 -19.999 1.00 . F F .  15 PHE N    1 1 
        5  54544 6 2  15 PHE O    O -17.544  -8.396 -22.385 1.00 . F F .  15 PHE O    1 1 
        5  54545 6 2  16 THR C    C -17.145  -5.506 -23.392 1.00 . F F .  16 THR C    1 1 
        5  54546 6 2  16 THR CA   C -18.212  -5.634 -22.263 1.00 . F F .  16 THR CA   1 1 
        5  54547 6 2  16 THR CB   C -18.607  -4.222 -21.709 1.00 . F F .  16 THR CB   1 1 
        5  54548 6 2  16 THR CG2  C -19.972  -4.238 -20.998 1.00 . F F .  16 THR CG2  1 1 
        5  54549 6 2  16 THR H    H -17.601  -6.081 -20.282 1.00 . F F .  16 THR H    1 1 
        5  54550 6 2  16 THR HA   H -19.105  -6.104 -22.668 1.00 . F F .  16 THR HA   1 1 
        5  54551 6 2  16 THR HB   H -18.663  -3.520 -22.539 1.00 . F F .  16 THR HB   1 1 
        5  54552 6 2  16 THR HG1  H -16.754  -3.680 -21.244 1.00 . F F .  16 THR HG1  1 1 
        5  54553 6 2  16 THR HG21 H -19.946  -4.925 -20.163 1.00 . F F .  16 THR HG21 1 1 
        5  54554 6 2  16 THR HG22 H -20.744  -4.546 -21.691 1.00 . F F .  16 THR HG22 1 1 
        5  54555 6 2  16 THR HG23 H -20.200  -3.242 -20.636 1.00 . F F .  16 THR HG23 1 1 
        5  54556 6 2  16 THR N    N -17.719  -6.489 -21.164 1.00 . F F .  16 THR N    1 1 
        5  54557 6 2  16 THR O    O -16.051  -4.995 -23.140 1.00 . F F .  16 THR O    1 1 
        5  54558 6 2  16 THR OG1  O -17.601  -3.760 -20.786 1.00 . F F .  16 THR OG1  1 1 
        5  54559 6 2  17 PRO C    C -15.982  -4.795 -26.379 1.00 . F F .  17 PRO C    1 1 
        5  54560 6 2  17 PRO CA   C -16.458  -6.128 -25.738 1.00 . F F .  17 PRO CA   1 1 
        5  54561 6 2  17 PRO CB   C -17.226  -7.002 -26.762 1.00 . F F .  17 PRO CB   1 1 
        5  54562 6 2  17 PRO CD   C -18.840  -6.310 -25.125 1.00 . F F .  17 PRO CD   1 1 
        5  54563 6 2  17 PRO CG   C -18.659  -6.596 -26.605 1.00 . F F .  17 PRO CG   1 1 
        5  54564 6 2  17 PRO HA   H -15.593  -6.676 -25.379 1.00 . F F .  17 PRO HA   1 1 
        5  54565 6 2  17 PRO HB2  H -16.867  -6.814 -27.774 1.00 . F F .  17 PRO HB2  1 1 
        5  54566 6 2  17 PRO HB3  H -17.108  -8.052 -26.525 1.00 . F F .  17 PRO HB3  1 1 
        5  54567 6 2  17 PRO HD2  H -19.525  -5.482 -24.975 1.00 . F F .  17 PRO HD2  1 1 
        5  54568 6 2  17 PRO HD3  H -19.205  -7.192 -24.606 1.00 . F F .  17 PRO HD3  1 1 
        5  54569 6 2  17 PRO HG2  H -18.859  -5.705 -27.197 1.00 . F F .  17 PRO HG2  1 1 
        5  54570 6 2  17 PRO HG3  H -19.317  -7.401 -26.914 1.00 . F F .  17 PRO HG3  1 1 
        5  54571 6 2  17 PRO N    N -17.465  -5.956 -24.653 1.00 . F F .  17 PRO N    1 1 
        5  54572 6 2  17 PRO O    O -16.607  -3.742 -26.197 1.00 . F F .  17 PRO O    1 1 
        5  54573 6 2  18 VAL C    C -15.145  -3.510 -29.173 1.00 . F F .  18 VAL C    1 1 
        5  54574 6 2  18 VAL CA   C -14.312  -3.731 -27.896 1.00 . F F .  18 VAL CA   1 1 
        5  54575 6 2  18 VAL CB   C -12.799  -3.980 -28.278 1.00 . F F .  18 VAL CB   1 1 
        5  54576 6 2  18 VAL CG1  C -12.144  -2.755 -28.959 1.00 . F F .  18 VAL CG1  1 1 
        5  54577 6 2  18 VAL CG2  C -11.983  -4.411 -27.048 1.00 . F F .  18 VAL CG2  1 1 
        5  54578 6 2  18 VAL H    H -14.419  -5.739 -27.214 1.00 . F F .  18 VAL H    1 1 
        5  54579 6 2  18 VAL HA   H -14.367  -2.845 -27.269 1.00 . F F .  18 VAL HA   1 1 
        5  54580 6 2  18 VAL HB   H -12.769  -4.802 -28.990 1.00 . F F .  18 VAL HB   1 1 
        5  54581 6 2  18 VAL HG11 H -12.152  -1.909 -28.285 1.00 . F F .  18 VAL HG11 1 1 
        5  54582 6 2  18 VAL HG12 H -12.691  -2.501 -29.859 1.00 . F F .  18 VAL HG12 1 1 
        5  54583 6 2  18 VAL HG13 H -11.115  -2.994 -29.225 1.00 . F F .  18 VAL HG13 1 1 
        5  54584 6 2  18 VAL HG21 H -12.408  -5.315 -26.628 1.00 . F F .  18 VAL HG21 1 1 
        5  54585 6 2  18 VAL HG22 H -12.002  -3.629 -26.300 1.00 . F F .  18 VAL HG22 1 1 
        5  54586 6 2  18 VAL HG23 H -10.956  -4.606 -27.335 1.00 . F F .  18 VAL HG23 1 1 
        5  54587 6 2  18 VAL N    N -14.870  -4.874 -27.141 1.00 . F F .  18 VAL N    1 1 
        5  54588 6 2  18 VAL O    O -15.554  -4.487 -29.816 1.00 . F F .  18 VAL O    1 1 
        5  54589 6 2  19 THR C    C -15.455  -2.346 -32.011 1.00 . F F .  19 THR C    1 1 
        5  54590 6 2  19 THR CA   C -16.161  -1.859 -30.724 1.00 . F F .  19 THR CA   1 1 
        5  54591 6 2  19 THR CB   C -16.379  -0.311 -30.766 1.00 . F F .  19 THR CB   1 1 
        5  54592 6 2  19 THR CG2  C -17.262   0.140 -31.950 1.00 . F F .  19 THR CG2  1 1 
        5  54593 6 2  19 THR H    H -15.050  -1.510 -28.949 1.00 . F F .  19 THR H    1 1 
        5  54594 6 2  19 THR HA   H -17.132  -2.338 -30.650 1.00 . F F .  19 THR HA   1 1 
        5  54595 6 2  19 THR HB   H -15.409   0.168 -30.855 1.00 . F F .  19 THR HB   1 1 
        5  54596 6 2  19 THR HG1  H -17.206   1.050 -29.592 1.00 . F F .  19 THR HG1  1 1 
        5  54597 6 2  19 THR HG21 H -17.379   1.217 -31.930 1.00 . F F .  19 THR HG21 1 1 
        5  54598 6 2  19 THR HG22 H -18.238  -0.324 -31.882 1.00 . F F .  19 THR HG22 1 1 
        5  54599 6 2  19 THR HG23 H -16.797  -0.148 -32.885 1.00 . F F .  19 THR HG23 1 1 
        5  54600 6 2  19 THR N    N -15.390  -2.232 -29.523 1.00 . F F .  19 THR N    1 1 
        5  54601 6 2  19 THR O    O -16.107  -2.736 -32.982 1.00 . F F .  19 THR O    1 1 
        5  54602 6 2  19 THR OG1  O -16.978   0.119 -29.531 1.00 . F F .  19 THR OG1  1 1 
        5  54603 6 2  20 LYS C    C -12.496  -4.085 -32.673 1.00 . F F .  20 LYS C    1 1 
        5  54604 6 2  20 LYS CA   C -13.293  -2.846 -33.118 1.00 . F F .  20 LYS CA   1 1 
        5  54605 6 2  20 LYS CB   C -12.364  -1.741 -33.697 1.00 . F F .  20 LYS CB   1 1 
        5  54606 6 2  20 LYS CD   C -12.170   0.463 -35.017 1.00 . F F .  20 LYS CD   1 1 
        5  54607 6 2  20 LYS CE   C -12.935   1.538 -35.808 1.00 . F F .  20 LYS CE   1 1 
        5  54608 6 2  20 LYS CG   C -13.117  -0.590 -34.397 1.00 . F F .  20 LYS CG   1 1 
        5  54609 6 2  20 LYS H    H -13.654  -1.963 -31.218 1.00 . F F .  20 LYS H    1 1 
        5  54610 6 2  20 LYS HA   H -13.974  -3.161 -33.914 1.00 . F F .  20 LYS HA   1 1 
        5  54611 6 2  20 LYS HB2  H -11.765  -1.325 -32.893 1.00 . F F .  20 LYS HB2  1 1 
        5  54612 6 2  20 LYS HB3  H -11.695  -2.194 -34.424 1.00 . F F .  20 LYS HB3  1 1 
        5  54613 6 2  20 LYS HD2  H -11.610   0.947 -34.225 1.00 . F F .  20 LYS HD2  1 1 
        5  54614 6 2  20 LYS HD3  H -11.479  -0.034 -35.689 1.00 . F F .  20 LYS HD3  1 1 
        5  54615 6 2  20 LYS HE2  H -13.451   1.069 -36.639 1.00 . F F .  20 LYS HE2  1 1 
        5  54616 6 2  20 LYS HE3  H -13.664   2.011 -35.156 1.00 . F F .  20 LYS HE3  1 1 
        5  54617 6 2  20 LYS HG2  H -13.734  -1.009 -35.187 1.00 . F F .  20 LYS HG2  1 1 
        5  54618 6 2  20 LYS HG3  H -13.759  -0.101 -33.672 1.00 . F F .  20 LYS HG3  1 1 
        5  54619 6 2  20 LYS HZ1  H -12.555   3.273 -36.905 1.00 . F F .  20 LYS HZ1  1 1 
        5  54620 6 2  20 LYS HZ2  H -11.293   2.149 -36.945 1.00 . F F .  20 LYS HZ2  1 1 
        5  54621 6 2  20 LYS HZ3  H -11.551   3.082 -35.558 1.00 . F F .  20 LYS HZ3  1 1 
        5  54622 6 2  20 LYS N    N -14.108  -2.330 -32.002 1.00 . F F .  20 LYS N    1 1 
        5  54623 6 2  20 LYS NZ   N -12.022   2.582 -36.340 1.00 . F F .  20 LYS NZ   1 1 
        5  54624 6 2  20 LYS O    O -12.946  -5.215 -32.920 1.00 . F F .  20 LYS O    1 1 
        5  54625 6 2  21 ALA C    C  -9.704  -5.484 -32.955 1.00 . F F .  21 ALA C    1 1 
        5  54626 6 2  21 ALA CA   C -10.343  -4.920 -31.665 1.00 . F F .  21 ALA CA   1 1 
        5  54627 6 2  21 ALA CB   C -10.961  -6.022 -30.782 1.00 . F F .  21 ALA CB   1 1 
        5  54628 6 2  21 ALA H    H -11.132  -2.938 -31.714 1.00 . F F .  21 ALA H    1 1 
        5  54629 6 2  21 ALA HA   H  -9.558  -4.438 -31.095 1.00 . F F .  21 ALA HA   1 1 
        5  54630 6 2  21 ALA HB1  H -10.197  -6.734 -30.499 1.00 . F F .  21 ALA HB1  1 1 
        5  54631 6 2  21 ALA HB2  H -11.743  -6.536 -31.327 1.00 . F F .  21 ALA HB2  1 1 
        5  54632 6 2  21 ALA HB3  H -11.383  -5.578 -29.892 1.00 . F F .  21 ALA HB3  1 1 
        5  54633 6 2  21 ALA N    N -11.337  -3.859 -31.996 1.00 . F F .  21 ALA N    1 1 
        5  54634 6 2  21 ALA O    O  -9.262  -6.635 -33.019 1.00 . F F .  21 ALA O    1 1 
        5  54635 6 2  22 ARG C    C  -8.808  -3.525 -35.990 1.00 . F F .  22 ARG C    1 1 
        5  54636 6 2  22 ARG CA   C  -9.133  -4.871 -35.306 1.00 . F F .  22 ARG CA   1 1 
        5  54637 6 2  22 ARG CB   C -10.191  -5.691 -36.111 1.00 . F F .  22 ARG CB   1 1 
        5  54638 6 2  22 ARG CD   C -12.684  -6.058 -36.634 1.00 . F F .  22 ARG CD   1 1 
        5  54639 6 2  22 ARG CG   C -11.631  -5.135 -36.016 1.00 . F F .  22 ARG CG   1 1 
        5  54640 6 2  22 ARG CZ   C -14.905  -4.931 -36.901 1.00 . F F .  22 ARG CZ   1 1 
        5  54641 6 2  22 ARG H    H  -9.914  -3.681 -33.763 1.00 . F F .  22 ARG H    1 1 
        5  54642 6 2  22 ARG HA   H  -8.218  -5.455 -35.222 1.00 . F F .  22 ARG HA   1 1 
        5  54643 6 2  22 ARG HB2  H  -9.900  -5.724 -37.157 1.00 . F F .  22 ARG HB2  1 1 
        5  54644 6 2  22 ARG HB3  H -10.195  -6.706 -35.727 1.00 . F F .  22 ARG HB3  1 1 
        5  54645 6 2  22 ARG HD2  H -12.613  -6.006 -37.714 1.00 . F F .  22 ARG HD2  1 1 
        5  54646 6 2  22 ARG HD3  H -12.488  -7.074 -36.316 1.00 . F F .  22 ARG HD3  1 1 
        5  54647 6 2  22 ARG HE   H -14.343  -6.046 -35.339 1.00 . F F .  22 ARG HE   1 1 
        5  54648 6 2  22 ARG HG2  H -11.871  -4.991 -34.973 1.00 . F F .  22 ARG HG2  1 1 
        5  54649 6 2  22 ARG HG3  H -11.668  -4.171 -36.519 1.00 . F F .  22 ARG HG3  1 1 
        5  54650 6 2  22 ARG HH11 H -13.652  -4.604 -38.464 1.00 . F F .  22 ARG HH11 1 1 
        5  54651 6 2  22 ARG HH12 H -15.206  -3.850 -38.592 1.00 . F F .  22 ARG HH12 1 1 
        5  54652 6 2  22 ARG HH21 H -16.375  -5.065 -35.511 1.00 . F F .  22 ARG HH21 1 1 
        5  54653 6 2  22 ARG HH22 H -16.752  -4.115 -36.913 1.00 . F F .  22 ARG HH22 1 1 
        5  54654 6 2  22 ARG N    N  -9.625  -4.596 -33.954 1.00 . F F .  22 ARG N    1 1 
        5  54655 6 2  22 ARG NE   N -14.049  -5.694 -36.208 1.00 . F F .  22 ARG NE   1 1 
        5  54656 6 2  22 ARG NH1  N -14.559  -4.422 -38.079 1.00 . F F .  22 ARG NH1  1 1 
        5  54657 6 2  22 ARG NH2  N -16.105  -4.684 -36.402 1.00 . F F .  22 ARG NH2  1 1 
        5  54658 6 2  22 ARG O    O  -9.713  -2.734 -36.299 1.00 . F F .  22 ARG O    1 1 
        5  54659 6 2  23 THR C    C  -7.458  -1.863 -38.242 1.00 . F F .  23 THR C    1 1 
        5  54660 6 2  23 THR CA   C  -7.010  -2.008 -36.766 1.00 . F F .  23 THR CA   1 1 
        5  54661 6 2  23 THR CB   C  -5.446  -1.950 -36.660 1.00 . F F .  23 THR CB   1 1 
        5  54662 6 2  23 THR CG2  C  -4.974  -1.606 -35.236 1.00 . F F .  23 THR CG2  1 1 
        5  54663 6 2  23 THR H    H  -6.848  -3.921 -35.879 1.00 . F F .  23 THR H    1 1 
        5  54664 6 2  23 THR HA   H  -7.423  -1.184 -36.194 1.00 . F F .  23 THR HA   1 1 
        5  54665 6 2  23 THR HB   H  -5.083  -1.176 -37.335 1.00 . F F .  23 THR HB   1 1 
        5  54666 6 2  23 THR HG1  H  -5.124  -3.398 -37.981 1.00 . F F .  23 THR HG1  1 1 
        5  54667 6 2  23 THR HG21 H  -5.361  -0.635 -34.944 1.00 . F F .  23 THR HG21 1 1 
        5  54668 6 2  23 THR HG22 H  -3.894  -1.580 -35.206 1.00 . F F .  23 THR HG22 1 1 
        5  54669 6 2  23 THR HG23 H  -5.331  -2.353 -34.539 1.00 . F F .  23 THR HG23 1 1 
        5  54670 6 2  23 THR N    N  -7.506  -3.255 -36.165 1.00 . F F .  23 THR N    1 1 
        5  54671 6 2  23 THR O    O  -7.664  -2.876 -38.915 1.00 . F F .  23 THR O    1 1 
        5  54672 6 2  23 THR OG1  O  -4.882  -3.213 -37.064 1.00 . F F .  23 THR OG1  1 1 
        5  54673 6 2  24 PRO C    C  -6.968  -0.947 -41.215 1.00 . F F .  24 PRO C    1 1 
        5  54674 6 2  24 PRO CA   C  -7.982  -0.357 -40.209 1.00 . F F .  24 PRO CA   1 1 
        5  54675 6 2  24 PRO CB   C  -8.034   1.193 -40.310 1.00 . F F .  24 PRO CB   1 1 
        5  54676 6 2  24 PRO CD   C  -7.376   0.695 -38.066 1.00 . F F .  24 PRO CD   1 1 
        5  54677 6 2  24 PRO CG   C  -7.150   1.672 -39.197 1.00 . F F .  24 PRO CG   1 1 
        5  54678 6 2  24 PRO HA   H  -8.964  -0.772 -40.416 1.00 . F F .  24 PRO HA   1 1 
        5  54679 6 2  24 PRO HB2  H  -7.675   1.535 -41.280 1.00 . F F .  24 PRO HB2  1 1 
        5  54680 6 2  24 PRO HB3  H  -9.048   1.543 -40.155 1.00 . F F .  24 PRO HB3  1 1 
        5  54681 6 2  24 PRO HD2  H  -6.504   0.651 -37.421 1.00 . F F .  24 PRO HD2  1 1 
        5  54682 6 2  24 PRO HD3  H  -8.256   0.962 -37.487 1.00 . F F .  24 PRO HD3  1 1 
        5  54683 6 2  24 PRO HG2  H  -6.110   1.659 -39.519 1.00 . F F .  24 PRO HG2  1 1 
        5  54684 6 2  24 PRO HG3  H  -7.432   2.673 -38.891 1.00 . F F .  24 PRO HG3  1 1 
        5  54685 6 2  24 PRO N    N  -7.590  -0.599 -38.783 1.00 . F F .  24 PRO N    1 1 
        5  54686 6 2  24 PRO O    O  -7.253  -1.050 -42.410 1.00 . F F .  24 PRO O    1 1 
        5  54687 6 2  25 GLU C    C  -4.408  -3.340 -40.852 1.00 . F F .  25 GLU C    1 1 
        5  54688 6 2  25 GLU CA   C  -4.682  -1.917 -41.431 1.00 . F F .  25 GLU CA   1 1 
        5  54689 6 2  25 GLU CB   C  -3.440  -0.973 -41.349 1.00 . F F .  25 GLU CB   1 1 
        5  54690 6 2  25 GLU CD   C  -1.989   0.585 -39.914 1.00 . F F .  25 GLU CD   1 1 
        5  54691 6 2  25 GLU CG   C  -3.210  -0.334 -39.961 1.00 . F F .  25 GLU CG   1 1 
        5  54692 6 2  25 GLU H    H  -5.658  -1.157 -39.735 1.00 . F F .  25 GLU H    1 1 
        5  54693 6 2  25 GLU HA   H  -4.976  -2.015 -42.480 1.00 . F F .  25 GLU HA   1 1 
        5  54694 6 2  25 GLU HB2  H  -2.550  -1.535 -41.618 1.00 . F F .  25 GLU HB2  1 1 
        5  54695 6 2  25 GLU HB3  H  -3.568  -0.173 -42.072 1.00 . F F .  25 GLU HB3  1 1 
        5  54696 6 2  25 GLU HG2  H  -4.095   0.240 -39.691 1.00 . F F .  25 GLU HG2  1 1 
        5  54697 6 2  25 GLU HG3  H  -3.085  -1.128 -39.232 1.00 . F F .  25 GLU HG3  1 1 
        5  54698 6 2  25 GLU N    N  -5.790  -1.309 -40.692 1.00 . F F .  25 GLU N    1 1 
        5  54699 6 2  25 GLU O    O  -4.865  -4.328 -41.457 1.00 . F F .  25 GLU O    1 1 
        5  54700 6 2  25 GLU OXT  O  -3.794  -3.468 -39.774 1.00 . F F .  25 GLU OXT  1 1 
        5  54701 6 2  25 GLU OE1  O  -2.111   1.768 -40.290 1.00 . F F .  25 GLU OE1  1 1 
        5  54702 6 2  25 GLU OE2  O  -0.894   0.125 -39.523 1.00 . F F .  25 GLU OE2  1 1 
        5  54703 7 2   1 MET C    C  -0.848   3.306  30.253 1.00 . G G .   1 MET C    1 1 
        5  54704 7 2   1 MET CA   C  -2.323   3.365  30.695 1.00 . G G .   1 MET CA   1 1 
        5  54705 7 2   1 MET CB   C  -2.535   4.435  31.815 1.00 . G G .   1 MET CB   1 1 
        5  54706 7 2   1 MET CE   C  -1.049   4.707  35.737 1.00 . G G .   1 MET CE   1 1 
        5  54707 7 2   1 MET CG   C  -1.858   4.103  33.156 1.00 . G G .   1 MET CG   1 1 
        5  54708 7 2   1 MET H1   H  -2.694   1.338  30.370 1.00 . G G .   1 MET H1   1 1 
        5  54709 7 2   1 MET H2   H  -3.765   2.065  31.454 1.00 . G G .   1 MET H2   1 1 
        5  54710 7 2   1 MET H3   H  -2.196   1.698  31.941 1.00 . G G .   1 MET H3   1 1 
        5  54711 7 2   1 MET HA   H  -2.932   3.630  29.836 1.00 . G G .   1 MET HA   1 1 
        5  54712 7 2   1 MET HB2  H  -2.148   5.389  31.473 1.00 . G G .   1 MET HB2  1 1 
        5  54713 7 2   1 MET HB3  H  -3.598   4.546  31.997 1.00 . G G .   1 MET HB3  1 1 
        5  54714 7 2   1 MET HE1  H  -0.045   4.458  35.422 1.00 . G G .   1 MET HE1  1 1 
        5  54715 7 2   1 MET HE2  H  -1.554   3.810  36.071 1.00 . G G .   1 MET HE2  1 1 
        5  54716 7 2   1 MET HE3  H  -1.005   5.415  36.548 1.00 . G G .   1 MET HE3  1 1 
        5  54717 7 2   1 MET HG2  H  -2.336   3.229  33.579 1.00 . G G .   1 MET HG2  1 1 
        5  54718 7 2   1 MET HG3  H  -0.812   3.878  32.973 1.00 . G G .   1 MET HG3  1 1 
        5  54719 7 2   1 MET N    N  -2.776   2.025  31.148 1.00 . G G .   1 MET N    1 1 
        5  54720 7 2   1 MET O    O  -0.494   3.793  29.178 1.00 . G G .   1 MET O    1 1 
        5  54721 7 2   1 MET SD   S  -1.950   5.437  34.366 1.00 . G G .   1 MET SD   1 1 
        5  54722 7 2   2 LYS C    C   1.850   1.143  30.571 1.00 . G G .   2 LYS C    1 1 
        5  54723 7 2   2 LYS CA   C   1.462   2.603  30.869 1.00 . G G .   2 LYS CA   1 1 
        5  54724 7 2   2 LYS CB   C   2.221   3.165  32.108 1.00 . G G .   2 LYS CB   1 1 
        5  54725 7 2   2 LYS CD   C   2.580   3.137  34.665 1.00 . G G .   2 LYS CD   1 1 
        5  54726 7 2   2 LYS CE   C   2.190   2.473  35.997 1.00 . G G .   2 LYS CE   1 1 
        5  54727 7 2   2 LYS CG   C   1.829   2.529  33.459 1.00 . G G .   2 LYS CG   1 1 
        5  54728 7 2   2 LYS H    H  -0.359   2.251  31.886 1.00 . G G .   2 LYS H    1 1 
        5  54729 7 2   2 LYS HA   H   1.712   3.216  30.003 1.00 . G G .   2 LYS HA   1 1 
        5  54730 7 2   2 LYS HB2  H   3.288   3.022  31.960 1.00 . G G .   2 LYS HB2  1 1 
        5  54731 7 2   2 LYS HB3  H   2.030   4.232  32.170 1.00 . G G .   2 LYS HB3  1 1 
        5  54732 7 2   2 LYS HD2  H   3.648   3.015  34.515 1.00 . G G .   2 LYS HD2  1 1 
        5  54733 7 2   2 LYS HD3  H   2.352   4.197  34.724 1.00 . G G .   2 LYS HD3  1 1 
        5  54734 7 2   2 LYS HE2  H   1.126   2.598  36.160 1.00 . G G .   2 LYS HE2  1 1 
        5  54735 7 2   2 LYS HE3  H   2.421   1.415  35.950 1.00 . G G .   2 LYS HE3  1 1 
        5  54736 7 2   2 LYS HG2  H   0.760   2.670  33.607 1.00 . G G .   2 LYS HG2  1 1 
        5  54737 7 2   2 LYS HG3  H   2.036   1.465  33.412 1.00 . G G .   2 LYS HG3  1 1 
        5  54738 7 2   2 LYS HZ1  H   3.944   2.937  37.029 1.00 . G G .   2 LYS HZ1  1 1 
        5  54739 7 2   2 LYS HZ2  H   2.622   2.625  38.037 1.00 . G G .   2 LYS HZ2  1 1 
        5  54740 7 2   2 LYS HZ3  H   2.722   4.088  37.202 1.00 . G G .   2 LYS HZ3  1 1 
        5  54741 7 2   2 LYS N    N   0.006   2.687  31.089 1.00 . G G .   2 LYS N    1 1 
        5  54742 7 2   2 LYS NZ   N   2.919   3.070  37.144 1.00 . G G .   2 LYS NZ   1 1 
        5  54743 7 2   2 LYS O    O   1.395   0.224  31.270 1.00 . G G .   2 LYS O    1 1 
        5  54744 7 2   3 GLN C    C   1.737  -1.134  28.546 1.00 . G G .   3 GLN C    1 1 
        5  54745 7 2   3 GLN CA   C   3.020  -0.372  28.949 1.00 . G G .   3 GLN CA   1 1 
        5  54746 7 2   3 GLN CB   C   3.916  -1.223  29.904 1.00 . G G .   3 GLN CB   1 1 
        5  54747 7 2   3 GLN CD   C   6.195  -0.375  29.006 1.00 . G G .   3 GLN CD   1 1 
        5  54748 7 2   3 GLN CG   C   5.289  -0.599  30.232 1.00 . G G .   3 GLN CG   1 1 
        5  54749 7 2   3 GLN H    H   3.093   1.746  29.115 1.00 . G G .   3 GLN H    1 1 
        5  54750 7 2   3 GLN HA   H   3.583  -0.177  28.041 1.00 . G G .   3 GLN HA   1 1 
        5  54751 7 2   3 GLN HB2  H   3.379  -1.377  30.836 1.00 . G G .   3 GLN HB2  1 1 
        5  54752 7 2   3 GLN HB3  H   4.085  -2.191  29.445 1.00 . G G .   3 GLN HB3  1 1 
        5  54753 7 2   3 GLN HE21 H   7.073   1.177  29.890 1.00 . G G .   3 GLN HE21 1 1 
        5  54754 7 2   3 GLN HE22 H   7.647   0.780  28.309 1.00 . G G .   3 GLN HE22 1 1 
        5  54755 7 2   3 GLN HG2  H   5.126   0.356  30.716 1.00 . G G .   3 GLN HG2  1 1 
        5  54756 7 2   3 GLN HG3  H   5.811  -1.254  30.924 1.00 . G G .   3 GLN HG3  1 1 
        5  54757 7 2   3 GLN N    N   2.683   0.954  29.521 1.00 . G G .   3 GLN N    1 1 
        5  54758 7 2   3 GLN NE2  N   7.056   0.629  29.072 1.00 . G G .   3 GLN NE2  1 1 
        5  54759 7 2   3 GLN O    O   1.326  -2.100  29.203 1.00 . G G .   3 GLN O    1 1 
        5  54760 7 2   3 GLN OE1  O   6.131  -1.102  28.008 1.00 . G G .   3 GLN OE1  1 1 
        5  54761 7 2   4 SER C    C   0.021  -1.855  25.610 1.00 . G G .   4 SER C    1 1 
        5  54762 7 2   4 SER CA   C  -0.186  -1.191  26.986 1.00 . G G .   4 SER CA   1 1 
        5  54763 7 2   4 SER CB   C  -1.243  -0.056  26.945 1.00 . G G .   4 SER CB   1 1 
        5  54764 7 2   4 SER H    H   1.483   0.110  27.009 1.00 . G G .   4 SER H    1 1 
        5  54765 7 2   4 SER HA   H  -0.534  -1.959  27.682 1.00 . G G .   4 SER HA   1 1 
        5  54766 7 2   4 SER HB2  H  -2.136  -0.399  26.437 1.00 . G G .   4 SER HB2  1 1 
        5  54767 7 2   4 SER HB3  H  -1.503   0.235  27.957 1.00 . G G .   4 SER HB3  1 1 
        5  54768 7 2   4 SER HG   H  -1.081   1.887  26.674 1.00 . G G .   4 SER HG   1 1 
        5  54769 7 2   4 SER N    N   1.087  -0.647  27.485 1.00 . G G .   4 SER N    1 1 
        5  54770 7 2   4 SER O    O   0.152  -3.077  25.528 1.00 . G G .   4 SER O    1 1 
        5  54771 7 2   4 SER OG   O  -0.739   1.087  26.261 1.00 . G G .   4 SER OG   1 1 
        5  54772 7 2   5 THR C    C   1.632  -1.280  22.597 1.00 . G G .   5 THR C    1 1 
        5  54773 7 2   5 THR CA   C   0.199  -1.528  23.141 1.00 . G G .   5 THR CA   1 1 
        5  54774 7 2   5 THR CB   C  -0.882  -0.807  22.251 1.00 . G G .   5 THR CB   1 1 
        5  54775 7 2   5 THR CG2  C  -1.085  -1.488  20.878 1.00 . G G .   5 THR CG2  1 1 
        5  54776 7 2   5 THR H    H   0.122  -0.071  24.688 1.00 . G G .   5 THR H    1 1 
        5  54777 7 2   5 THR HA   H  -0.004  -2.601  23.131 1.00 . G G .   5 THR HA   1 1 
        5  54778 7 2   5 THR HB   H  -0.576   0.223  22.089 1.00 . G G .   5 THR HB   1 1 
        5  54779 7 2   5 THR HG1  H  -1.999  -0.704  23.884 1.00 . G G .   5 THR HG1  1 1 
        5  54780 7 2   5 THR HG21 H  -1.824  -0.943  20.306 1.00 . G G .   5 THR HG21 1 1 
        5  54781 7 2   5 THR HG22 H  -1.425  -2.507  21.018 1.00 . G G .   5 THR HG22 1 1 
        5  54782 7 2   5 THR HG23 H  -0.148  -1.497  20.333 1.00 . G G .   5 THR HG23 1 1 
        5  54783 7 2   5 THR N    N   0.105  -1.040  24.538 1.00 . G G .   5 THR N    1 1 
        5  54784 7 2   5 THR O    O   2.391  -0.496  23.188 1.00 . G G .   5 THR O    1 1 
        5  54785 7 2   5 THR OG1  O  -2.148  -0.801  22.941 1.00 . G G .   5 THR OG1  1 1 
        5  54786 7 2   6 ILE C    C   3.553  -0.423  20.280 1.00 . G G .   6 ILE C    1 1 
        5  54787 7 2   6 ILE CA   C   3.324  -1.845  20.843 1.00 . G G .   6 ILE CA   1 1 
        5  54788 7 2   6 ILE CB   C   3.522  -2.908  19.685 1.00 . G G .   6 ILE CB   1 1 
        5  54789 7 2   6 ILE CD1  C   2.695  -3.589  17.300 1.00 . G G .   6 ILE CD1  1 1 
        5  54790 7 2   6 ILE CG1  C   2.471  -2.715  18.532 1.00 . G G .   6 ILE CG1  1 1 
        5  54791 7 2   6 ILE CG2  C   3.465  -4.348  20.252 1.00 . G G .   6 ILE CG2  1 1 
        5  54792 7 2   6 ILE H    H   1.344  -2.579  21.084 1.00 . G G .   6 ILE H    1 1 
        5  54793 7 2   6 ILE HA   H   4.073  -2.041  21.610 1.00 . G G .   6 ILE HA   1 1 
        5  54794 7 2   6 ILE HB   H   4.520  -2.765  19.272 1.00 . G G .   6 ILE HB   1 1 
        5  54795 7 2   6 ILE HD11 H   3.668  -3.371  16.874 1.00 . G G .   6 ILE HD11 1 1 
        5  54796 7 2   6 ILE HD12 H   1.933  -3.371  16.566 1.00 . G G .   6 ILE HD12 1 1 
        5  54797 7 2   6 ILE HD13 H   2.645  -4.635  17.571 1.00 . G G .   6 ILE HD13 1 1 
        5  54798 7 2   6 ILE HG12 H   1.481  -2.929  18.908 1.00 . G G .   6 ILE HG12 1 1 
        5  54799 7 2   6 ILE HG13 H   2.498  -1.683  18.202 1.00 . G G .   6 ILE HG13 1 1 
        5  54800 7 2   6 ILE HG21 H   2.492  -4.531  20.693 1.00 . G G .   6 ILE HG21 1 1 
        5  54801 7 2   6 ILE HG22 H   4.227  -4.477  21.011 1.00 . G G .   6 ILE HG22 1 1 
        5  54802 7 2   6 ILE HG23 H   3.636  -5.065  19.458 1.00 . G G .   6 ILE HG23 1 1 
        5  54803 7 2   6 ILE N    N   1.995  -1.969  21.485 1.00 . G G .   6 ILE N    1 1 
        5  54804 7 2   6 ILE O    O   2.635   0.196  19.741 1.00 . G G .   6 ILE O    1 1 
        5  54805 7 2   7 ALA C    C   6.719   1.490  19.873 1.00 . G G .   7 ALA C    1 1 
        5  54806 7 2   7 ALA CA   C   5.189   1.407  19.953 1.00 . G G .   7 ALA CA   1 1 
        5  54807 7 2   7 ALA CB   C   4.631   2.500  20.889 1.00 . G G .   7 ALA CB   1 1 
        5  54808 7 2   7 ALA H    H   5.471  -0.498  20.835 1.00 . G G .   7 ALA H    1 1 
        5  54809 7 2   7 ALA HA   H   4.777   1.560  18.957 1.00 . G G .   7 ALA HA   1 1 
        5  54810 7 2   7 ALA HB1  H   4.916   3.477  20.520 1.00 . G G .   7 ALA HB1  1 1 
        5  54811 7 2   7 ALA HB2  H   5.025   2.366  21.887 1.00 . G G .   7 ALA HB2  1 1 
        5  54812 7 2   7 ALA HB3  H   3.552   2.434  20.920 1.00 . G G .   7 ALA HB3  1 1 
        5  54813 7 2   7 ALA N    N   4.790   0.066  20.412 1.00 . G G .   7 ALA N    1 1 
        5  54814 7 2   7 ALA O    O   7.421   0.730  20.552 1.00 . G G .   7 ALA O    1 1 
        5  54815 7 2   8 LEU C    C   9.294   3.312  20.077 1.00 . G G .   8 LEU C    1 1 
        5  54816 7 2   8 LEU CA   C   8.661   2.642  18.845 1.00 . G G .   8 LEU CA   1 1 
        5  54817 7 2   8 LEU CB   C   8.880   3.507  17.576 1.00 . G G .   8 LEU CB   1 1 
        5  54818 7 2   8 LEU CD1  C   8.458   3.896  15.083 1.00 . G G .   8 LEU CD1  1 1 
        5  54819 7 2   8 LEU CD2  C   9.045   1.562  15.923 1.00 . G G .   8 LEU CD2  1 1 
        5  54820 7 2   8 LEU CG   C   8.340   2.895  16.249 1.00 . G G .   8 LEU CG   1 1 
        5  54821 7 2   8 LEU H    H   6.589   2.991  18.562 1.00 . G G .   8 LEU H    1 1 
        5  54822 7 2   8 LEU HA   H   9.131   1.673  18.692 1.00 . G G .   8 LEU HA   1 1 
        5  54823 7 2   8 LEU HB2  H   8.393   4.465  17.733 1.00 . G G .   8 LEU HB2  1 1 
        5  54824 7 2   8 LEU HB3  H   9.947   3.689  17.454 1.00 . G G .   8 LEU HB3  1 1 
        5  54825 7 2   8 LEU HD11 H   7.877   4.781  15.308 1.00 . G G .   8 LEU HD11 1 1 
        5  54826 7 2   8 LEU HD12 H   8.079   3.448  14.175 1.00 . G G .   8 LEU HD12 1 1 
        5  54827 7 2   8 LEU HD13 H   9.493   4.174  14.939 1.00 . G G .   8 LEU HD13 1 1 
        5  54828 7 2   8 LEU HD21 H  10.110   1.726  15.808 1.00 . G G .   8 LEU HD21 1 1 
        5  54829 7 2   8 LEU HD22 H   8.643   1.155  15.007 1.00 . G G .   8 LEU HD22 1 1 
        5  54830 7 2   8 LEU HD23 H   8.875   0.856  16.726 1.00 . G G .   8 LEU HD23 1 1 
        5  54831 7 2   8 LEU HG   H   7.285   2.678  16.375 1.00 . G G .   8 LEU HG   1 1 
        5  54832 7 2   8 LEU N    N   7.216   2.420  19.046 1.00 . G G .   8 LEU N    1 1 
        5  54833 7 2   8 LEU O    O   8.614   4.026  20.827 1.00 . G G .   8 LEU O    1 1 
        5  54834 7 2   9 ALA C    C  11.727   5.107  21.078 1.00 . G G .   9 ALA C    1 1 
        5  54835 7 2   9 ALA CA   C  11.358   3.645  21.393 1.00 . G G .   9 ALA CA   1 1 
        5  54836 7 2   9 ALA CB   C  12.618   2.806  21.670 1.00 . G G .   9 ALA CB   1 1 
        5  54837 7 2   9 ALA H    H  11.057   2.464  19.657 1.00 . G G .   9 ALA H    1 1 
        5  54838 7 2   9 ALA HA   H  10.734   3.617  22.284 1.00 . G G .   9 ALA HA   1 1 
        5  54839 7 2   9 ALA HB1  H  13.164   3.223  22.509 1.00 . G G .   9 ALA HB1  1 1 
        5  54840 7 2   9 ALA HB2  H  13.257   2.802  20.796 1.00 . G G .   9 ALA HB2  1 1 
        5  54841 7 2   9 ALA HB3  H  12.333   1.789  21.903 1.00 . G G .   9 ALA HB3  1 1 
        5  54842 7 2   9 ALA N    N  10.594   3.059  20.281 1.00 . G G .   9 ALA N    1 1 
        5  54843 7 2   9 ALA O    O  11.988   5.448  19.915 1.00 . G G .   9 ALA O    1 1 
        5  54844 7 2  10 LEU C    C  13.670   7.401  21.632 1.00 . G G .  10 LEU C    1 1 
        5  54845 7 2  10 LEU CA   C  12.184   7.364  22.025 1.00 . G G .  10 LEU CA   1 1 
        5  54846 7 2  10 LEU CB   C  11.967   8.103  23.378 1.00 . G G .  10 LEU CB   1 1 
        5  54847 7 2  10 LEU CD1  C  10.418   8.953  25.238 1.00 . G G .  10 LEU CD1  1 1 
        5  54848 7 2  10 LEU CD2  C   9.667   9.053  22.801 1.00 . G G .  10 LEU CD2  1 1 
        5  54849 7 2  10 LEU CG   C  10.488   8.273  23.848 1.00 . G G .  10 LEU CG   1 1 
        5  54850 7 2  10 LEU H    H  11.419   5.636  22.993 1.00 . G G .  10 LEU H    1 1 
        5  54851 7 2  10 LEU HA   H  11.595   7.852  21.252 1.00 . G G .  10 LEU HA   1 1 
        5  54852 7 2  10 LEU HB2  H  12.500   7.556  24.145 1.00 . G G .  10 LEU HB2  1 1 
        5  54853 7 2  10 LEU HB3  H  12.409   9.095  23.304 1.00 . G G .  10 LEU HB3  1 1 
        5  54854 7 2  10 LEU HD11 H  10.856   9.945  25.189 1.00 . G G .  10 LEU HD11 1 1 
        5  54855 7 2  10 LEU HD12 H  10.963   8.359  25.958 1.00 . G G .  10 LEU HD12 1 1 
        5  54856 7 2  10 LEU HD13 H   9.386   9.031  25.554 1.00 . G G .  10 LEU HD13 1 1 
        5  54857 7 2  10 LEU HD21 H  10.102  10.032  22.646 1.00 . G G .  10 LEU HD21 1 1 
        5  54858 7 2  10 LEU HD22 H   8.650   9.163  23.146 1.00 . G G .  10 LEU HD22 1 1 
        5  54859 7 2  10 LEU HD23 H   9.665   8.508  21.867 1.00 . G G .  10 LEU HD23 1 1 
        5  54860 7 2  10 LEU HG   H  10.035   7.292  23.948 1.00 . G G .  10 LEU HG   1 1 
        5  54861 7 2  10 LEU N    N  11.727   5.963  22.124 1.00 . G G .  10 LEU N    1 1 
        5  54862 7 2  10 LEU O    O  14.463   6.637  22.194 1.00 . G G .  10 LEU O    1 1 
        5  54863 7 2  11 LEU C    C  16.362   8.916  21.209 1.00 . G G .  11 LEU C    1 1 
        5  54864 7 2  11 LEU CA   C  15.375   8.406  20.117 1.00 . G G .  11 LEU CA   1 1 
        5  54865 7 2  11 LEU CB   C  15.328   9.350  18.872 1.00 . G G .  11 LEU CB   1 1 
        5  54866 7 2  11 LEU CD1  C  14.260   9.886  16.579 1.00 . G G .  11 LEU CD1  1 1 
        5  54867 7 2  11 LEU CD2  C  15.053   7.517  17.108 1.00 . G G .  11 LEU CD2  1 1 
        5  54868 7 2  11 LEU CG   C  14.457   8.819  17.682 1.00 . G G .  11 LEU CG   1 1 
        5  54869 7 2  11 LEU H    H  13.317   8.856  20.303 1.00 . G G .  11 LEU H    1 1 
        5  54870 7 2  11 LEU HA   H  15.688   7.418  19.791 1.00 . G G .  11 LEU HA   1 1 
        5  54871 7 2  11 LEU HB2  H  14.932  10.309  19.189 1.00 . G G .  11 LEU HB2  1 1 
        5  54872 7 2  11 LEU HB3  H  16.341   9.504  18.510 1.00 . G G .  11 LEU HB3  1 1 
        5  54873 7 2  11 LEU HD11 H  13.624   9.486  15.797 1.00 . G G .  11 LEU HD11 1 1 
        5  54874 7 2  11 LEU HD12 H  15.216  10.163  16.154 1.00 . G G .  11 LEU HD12 1 1 
        5  54875 7 2  11 LEU HD13 H  13.788  10.761  17.004 1.00 . G G .  11 LEU HD13 1 1 
        5  54876 7 2  11 LEU HD21 H  15.083   6.762  17.882 1.00 . G G .  11 LEU HD21 1 1 
        5  54877 7 2  11 LEU HD22 H  16.056   7.696  16.743 1.00 . G G .  11 LEU HD22 1 1 
        5  54878 7 2  11 LEU HD23 H  14.433   7.164  16.294 1.00 . G G .  11 LEU HD23 1 1 
        5  54879 7 2  11 LEU HG   H  13.471   8.577  18.061 1.00 . G G .  11 LEU HG   1 1 
        5  54880 7 2  11 LEU N    N  14.013   8.274  20.664 1.00 . G G .  11 LEU N    1 1 
        5  54881 7 2  11 LEU O    O  16.380  10.115  21.506 1.00 . G G .  11 LEU O    1 1 
        5  54882 7 2  12 PRO C    C  19.194   9.270  22.684 1.00 . G G .  12 PRO C    1 1 
        5  54883 7 2  12 PRO CA   C  18.023   8.325  23.018 1.00 . G G .  12 PRO CA   1 1 
        5  54884 7 2  12 PRO CB   C  18.539   6.930  23.496 1.00 . G G .  12 PRO CB   1 1 
        5  54885 7 2  12 PRO CD   C  17.445   6.599  21.382 1.00 . G G .  12 PRO CD   1 1 
        5  54886 7 2  12 PRO CG   C  17.784   5.914  22.680 1.00 . G G .  12 PRO CG   1 1 
        5  54887 7 2  12 PRO HA   H  17.412   8.777  23.797 1.00 . G G .  12 PRO HA   1 1 
        5  54888 7 2  12 PRO HB2  H  19.614   6.839  23.333 1.00 . G G .  12 PRO HB2  1 1 
        5  54889 7 2  12 PRO HB3  H  18.325   6.793  24.550 1.00 . G G .  12 PRO HB3  1 1 
        5  54890 7 2  12 PRO HD2  H  18.276   6.550  20.685 1.00 . G G .  12 PRO HD2  1 1 
        5  54891 7 2  12 PRO HD3  H  16.555   6.163  20.938 1.00 . G G .  12 PRO HD3  1 1 
        5  54892 7 2  12 PRO HG2  H  18.407   5.040  22.502 1.00 . G G .  12 PRO HG2  1 1 
        5  54893 7 2  12 PRO HG3  H  16.872   5.617  23.192 1.00 . G G .  12 PRO HG3  1 1 
        5  54894 7 2  12 PRO N    N  17.198   8.001  21.819 1.00 . G G .  12 PRO N    1 1 
        5  54895 7 2  12 PRO O    O  19.544  10.155  23.470 1.00 . G G .  12 PRO O    1 1 
        5  54896 7 2  13 LEU C    C  20.544  11.256  20.593 1.00 . G G .  13 LEU C    1 1 
        5  54897 7 2  13 LEU CA   C  20.930   9.817  20.982 1.00 . G G .  13 LEU CA   1 1 
        5  54898 7 2  13 LEU CB   C  21.572   9.086  19.754 1.00 . G G .  13 LEU CB   1 1 
        5  54899 7 2  13 LEU CD1  C  21.151   6.578  20.307 1.00 . G G .  13 LEU CD1  1 1 
        5  54900 7 2  13 LEU CD2  C  23.095   7.240  18.806 1.00 . G G .  13 LEU CD2  1 1 
        5  54901 7 2  13 LEU CG   C  22.205   7.662  19.999 1.00 . G G .  13 LEU CG   1 1 
        5  54902 7 2  13 LEU H    H  19.369   8.390  20.899 1.00 . G G .  13 LEU H    1 1 
        5  54903 7 2  13 LEU HA   H  21.664   9.864  21.779 1.00 . G G .  13 LEU HA   1 1 
        5  54904 7 2  13 LEU HB2  H  20.810   8.989  18.987 1.00 . G G .  13 LEU HB2  1 1 
        5  54905 7 2  13 LEU HB3  H  22.353   9.730  19.360 1.00 . G G .  13 LEU HB3  1 1 
        5  54906 7 2  13 LEU HD11 H  20.480   6.461  19.465 1.00 . G G .  13 LEU HD11 1 1 
        5  54907 7 2  13 LEU HD12 H  20.581   6.869  21.179 1.00 . G G .  13 LEU HD12 1 1 
        5  54908 7 2  13 LEU HD13 H  21.643   5.635  20.508 1.00 . G G .  13 LEU HD13 1 1 
        5  54909 7 2  13 LEU HD21 H  22.497   7.168  17.906 1.00 . G G .  13 LEU HD21 1 1 
        5  54910 7 2  13 LEU HD22 H  23.556   6.283  19.011 1.00 . G G .  13 LEU HD22 1 1 
        5  54911 7 2  13 LEU HD23 H  23.872   7.980  18.660 1.00 . G G .  13 LEU HD23 1 1 
        5  54912 7 2  13 LEU HG   H  22.850   7.718  20.867 1.00 . G G .  13 LEU HG   1 1 
        5  54913 7 2  13 LEU N    N  19.762   9.069  21.482 1.00 . G G .  13 LEU N    1 1 
        5  54914 7 2  13 LEU O    O  21.432  12.087  20.369 1.00 . G G .  13 LEU O    1 1 
        5  54915 7 2  14 LEU C    C  19.009  13.031  18.595 1.00 . G G .  14 LEU C    1 1 
        5  54916 7 2  14 LEU CA   C  18.634  12.793  20.062 1.00 . G G .  14 LEU CA   1 1 
        5  54917 7 2  14 LEU CB   C  19.043  13.997  20.979 1.00 . G G .  14 LEU CB   1 1 
        5  54918 7 2  14 LEU CD1  C  19.188  15.075  23.305 1.00 . G G .  14 LEU CD1  1 1 
        5  54919 7 2  14 LEU CD2  C  17.121  13.701  22.669 1.00 . G G .  14 LEU CD2  1 1 
        5  54920 7 2  14 LEU CG   C  18.653  13.874  22.490 1.00 . G G .  14 LEU CG   1 1 
        5  54921 7 2  14 LEU H    H  18.593  10.818  20.794 1.00 . G G .  14 LEU H    1 1 
        5  54922 7 2  14 LEU HA   H  17.558  12.673  20.115 1.00 . G G .  14 LEU HA   1 1 
        5  54923 7 2  14 LEU HB2  H  20.122  14.119  20.916 1.00 . G G .  14 LEU HB2  1 1 
        5  54924 7 2  14 LEU HB3  H  18.583  14.897  20.585 1.00 . G G .  14 LEU HB3  1 1 
        5  54925 7 2  14 LEU HD11 H  20.265  15.122  23.210 1.00 . G G .  14 LEU HD11 1 1 
        5  54926 7 2  14 LEU HD12 H  18.933  14.950  24.347 1.00 . G G .  14 LEU HD12 1 1 
        5  54927 7 2  14 LEU HD13 H  18.756  15.999  22.936 1.00 . G G .  14 LEU HD13 1 1 
        5  54928 7 2  14 LEU HD21 H  16.796  12.802  22.162 1.00 . G G .  14 LEU HD21 1 1 
        5  54929 7 2  14 LEU HD22 H  16.598  14.554  22.253 1.00 . G G .  14 LEU HD22 1 1 
        5  54930 7 2  14 LEU HD23 H  16.886  13.619  23.721 1.00 . G G .  14 LEU HD23 1 1 
        5  54931 7 2  14 LEU HG   H  19.124  12.986  22.896 1.00 . G G .  14 LEU HG   1 1 
        5  54932 7 2  14 LEU N    N  19.212  11.521  20.520 1.00 . G G .  14 LEU N    1 1 
        5  54933 7 2  14 LEU O    O  19.992  13.718  18.301 1.00 . G G .  14 LEU O    1 1 
        5  54934 7 2  15 PHE C    C  18.315  13.987  15.807 1.00 . G G .  15 PHE C    1 1 
        5  54935 7 2  15 PHE CA   C  18.454  12.519  16.236 1.00 . G G .  15 PHE CA   1 1 
        5  54936 7 2  15 PHE CB   C  17.446  11.624  15.473 1.00 . G G .  15 PHE CB   1 1 
        5  54937 7 2  15 PHE CD1  C  18.621  11.647  13.200 1.00 . G G .  15 PHE CD1  1 1 
        5  54938 7 2  15 PHE CD2  C  16.260  12.078  13.257 1.00 . G G .  15 PHE CD2  1 1 
        5  54939 7 2  15 PHE CE1  C  18.607  11.774  11.823 1.00 . G G .  15 PHE CE1  1 1 
        5  54940 7 2  15 PHE CE2  C  16.254  12.209  11.884 1.00 . G G .  15 PHE CE2  1 1 
        5  54941 7 2  15 PHE CG   C  17.444  11.794  13.947 1.00 . G G .  15 PHE CG   1 1 
        5  54942 7 2  15 PHE CZ   C  17.422  12.054  11.167 1.00 . G G .  15 PHE CZ   1 1 
        5  54943 7 2  15 PHE H    H  17.512  11.834  18.003 1.00 . G G .  15 PHE H    1 1 
        5  54944 7 2  15 PHE HA   H  19.459  12.176  16.014 1.00 . G G .  15 PHE HA   1 1 
        5  54945 7 2  15 PHE HB2  H  17.671  10.586  15.686 1.00 . G G .  15 PHE HB2  1 1 
        5  54946 7 2  15 PHE HB3  H  16.447  11.837  15.840 1.00 . G G .  15 PHE HB3  1 1 
        5  54947 7 2  15 PHE HD1  H  19.548  11.430  13.709 1.00 . G G .  15 PHE HD1  1 1 
        5  54948 7 2  15 PHE HD2  H  15.337  12.208  13.814 1.00 . G G .  15 PHE HD2  1 1 
        5  54949 7 2  15 PHE HE1  H  19.523  11.657  11.256 1.00 . G G .  15 PHE HE1  1 1 
        5  54950 7 2  15 PHE HE2  H  15.329  12.428  11.365 1.00 . G G .  15 PHE HE2  1 1 
        5  54951 7 2  15 PHE HZ   H  17.412  12.153  10.085 1.00 . G G .  15 PHE HZ   1 1 
        5  54952 7 2  15 PHE N    N  18.249  12.392  17.685 1.00 . G G .  15 PHE N    1 1 
        5  54953 7 2  15 PHE O    O  17.204  14.511  15.754 1.00 . G G .  15 PHE O    1 1 
        5  54954 7 2  16 THR C    C  20.077  16.108  13.651 1.00 . G G .  16 THR C    1 1 
        5  54955 7 2  16 THR CA   C  19.552  16.033  15.115 1.00 . G G .  16 THR CA   1 1 
        5  54956 7 2  16 THR CB   C  20.480  16.830  16.105 1.00 . G G .  16 THR CB   1 1 
        5  54957 7 2  16 THR CG2  C  20.527  18.334  15.791 1.00 . G G .  16 THR CG2  1 1 
        5  54958 7 2  16 THR H    H  20.302  14.135  15.647 1.00 . G G .  16 THR H    1 1 
        5  54959 7 2  16 THR HA   H  18.557  16.474  15.154 1.00 . G G .  16 THR HA   1 1 
        5  54960 7 2  16 THR HB   H  21.488  16.427  16.035 1.00 . G G .  16 THR HB   1 1 
        5  54961 7 2  16 THR HG1  H  19.747  15.736  17.584 1.00 . G G .  16 THR HG1  1 1 
        5  54962 7 2  16 THR HG21 H  21.174  18.834  16.500 1.00 . G G .  16 THR HG21 1 1 
        5  54963 7 2  16 THR HG22 H  19.531  18.754  15.861 1.00 . G G .  16 THR HG22 1 1 
        5  54964 7 2  16 THR HG23 H  20.909  18.491  14.790 1.00 . G G .  16 THR HG23 1 1 
        5  54965 7 2  16 THR N    N  19.465  14.630  15.541 1.00 . G G .  16 THR N    1 1 
        5  54966 7 2  16 THR O    O  21.294  16.156  13.430 1.00 . G G .  16 THR O    1 1 
        5  54967 7 2  16 THR OG1  O  20.015  16.651  17.457 1.00 . G G .  16 THR OG1  1 1 
        5  54968 7 2  17 PRO C    C  19.942  17.604  10.813 1.00 . G G .  17 PRO C    1 1 
        5  54969 7 2  17 PRO CA   C  19.527  16.168  11.186 1.00 . G G .  17 PRO CA   1 1 
        5  54970 7 2  17 PRO CB   C  18.220  15.761  10.445 1.00 . G G .  17 PRO CB   1 1 
        5  54971 7 2  17 PRO CD   C  17.714  15.709  12.772 1.00 . G G .  17 PRO CD   1 1 
        5  54972 7 2  17 PRO CG   C  17.126  16.035  11.421 1.00 . G G .  17 PRO CG   1 1 
        5  54973 7 2  17 PRO HA   H  20.330  15.485  10.918 1.00 . G G .  17 PRO HA   1 1 
        5  54974 7 2  17 PRO HB2  H  18.090  16.340   9.530 1.00 . G G .  17 PRO HB2  1 1 
        5  54975 7 2  17 PRO HB3  H  18.245  14.705  10.203 1.00 . G G .  17 PRO HB3  1 1 
        5  54976 7 2  17 PRO HD2  H  17.261  16.325  13.542 1.00 . G G .  17 PRO HD2  1 1 
        5  54977 7 2  17 PRO HD3  H  17.575  14.660  13.010 1.00 . G G .  17 PRO HD3  1 1 
        5  54978 7 2  17 PRO HG2  H  16.833  17.084  11.369 1.00 . G G .  17 PRO HG2  1 1 
        5  54979 7 2  17 PRO HG3  H  16.268  15.400  11.221 1.00 . G G .  17 PRO HG3  1 1 
        5  54980 7 2  17 PRO N    N  19.160  16.022  12.621 1.00 . G G .  17 PRO N    1 1 
        5  54981 7 2  17 PRO O    O  20.827  17.810   9.975 1.00 . G G .  17 PRO O    1 1 
        5  54982 7 2  18 VAL C    C  20.637  20.603  11.834 1.00 . G G .  18 VAL C    1 1 
        5  54983 7 2  18 VAL CA   C  19.433  20.002  11.104 1.00 . G G .  18 VAL CA   1 1 
        5  54984 7 2  18 VAL CB   C  18.129  20.817  11.439 1.00 . G G .  18 VAL CB   1 1 
        5  54985 7 2  18 VAL CG1  C  18.260  22.311  11.058 1.00 . G G .  18 VAL CG1  1 1 
        5  54986 7 2  18 VAL CG2  C  16.895  20.170  10.767 1.00 . G G .  18 VAL CG2  1 1 
        5  54987 7 2  18 VAL H    H  18.678  18.344  12.177 1.00 . G G .  18 VAL H    1 1 
        5  54988 7 2  18 VAL HA   H  19.603  20.072  10.030 1.00 . G G .  18 VAL HA   1 1 
        5  54989 7 2  18 VAL HB   H  17.977  20.768  12.514 1.00 . G G .  18 VAL HB   1 1 
        5  54990 7 2  18 VAL HG11 H  19.078  22.756  11.610 1.00 . G G .  18 VAL HG11 1 1 
        5  54991 7 2  18 VAL HG12 H  17.344  22.835  11.300 1.00 . G G .  18 VAL HG12 1 1 
        5  54992 7 2  18 VAL HG13 H  18.453  22.405   9.999 1.00 . G G .  18 VAL HG13 1 1 
        5  54993 7 2  18 VAL HG21 H  16.791  19.147  11.103 1.00 . G G .  18 VAL HG21 1 1 
        5  54994 7 2  18 VAL HG22 H  17.010  20.184   9.691 1.00 . G G .  18 VAL HG22 1 1 
        5  54995 7 2  18 VAL HG23 H  16.001  20.723  11.035 1.00 . G G .  18 VAL HG23 1 1 
        5  54996 7 2  18 VAL N    N  19.277  18.586  11.442 1.00 . G G .  18 VAL N    1 1 
        5  54997 7 2  18 VAL O    O  20.830  20.354  13.032 1.00 . G G .  18 VAL O    1 1 
        5  54998 7 2  19 THR C    C  22.098  23.233  12.605 1.00 . G G .  19 THR C    1 1 
        5  54999 7 2  19 THR CA   C  22.580  22.124  11.641 1.00 . G G .  19 THR CA   1 1 
        5  55000 7 2  19 THR CB   C  23.445  22.754  10.497 1.00 . G G .  19 THR CB   1 1 
        5  55001 7 2  19 THR CG2  C  24.003  21.682   9.536 1.00 . G G .  19 THR CG2  1 1 
        5  55002 7 2  19 THR H    H  21.241  21.483  10.136 1.00 . G G .  19 THR H    1 1 
        5  55003 7 2  19 THR HA   H  23.198  21.415  12.187 1.00 . G G .  19 THR HA   1 1 
        5  55004 7 2  19 THR HB   H  24.284  23.284  10.941 1.00 . G G .  19 THR HB   1 1 
        5  55005 7 2  19 THR HG1  H  21.722  23.528   9.887 1.00 . G G .  19 THR HG1  1 1 
        5  55006 7 2  19 THR HG21 H  24.596  22.156   8.765 1.00 . G G .  19 THR HG21 1 1 
        5  55007 7 2  19 THR HG22 H  23.185  21.144   9.077 1.00 . G G .  19 THR HG22 1 1 
        5  55008 7 2  19 THR HG23 H  24.626  20.986  10.085 1.00 . G G .  19 THR HG23 1 1 
        5  55009 7 2  19 THR N    N  21.435  21.392  11.092 1.00 . G G .  19 THR N    1 1 
        5  55010 7 2  19 THR O    O  21.048  23.851  12.368 1.00 . G G .  19 THR O    1 1 
        5  55011 7 2  19 THR OG1  O  22.663  23.697   9.742 1.00 . G G .  19 THR OG1  1 1 
        5  55012 7 2  20 LYS C    C  21.527  24.061  15.752 1.00 . G G .  20 LYS C    1 1 
        5  55013 7 2  20 LYS CA   C  22.640  24.456  14.756 1.00 . G G .  20 LYS CA   1 1 
        5  55014 7 2  20 LYS CB   C  22.352  25.869  14.178 1.00 . G G .  20 LYS CB   1 1 
        5  55015 7 2  20 LYS CD   C  23.025  27.804  12.607 1.00 . G G .  20 LYS CD   1 1 
        5  55016 7 2  20 LYS CE   C  21.845  27.704  11.605 1.00 . G G .  20 LYS CE   1 1 
        5  55017 7 2  20 LYS CG   C  23.434  26.445  13.237 1.00 . G G .  20 LYS CG   1 1 
        5  55018 7 2  20 LYS H    H  23.651  22.849  13.809 1.00 . G G .  20 LYS H    1 1 
        5  55019 7 2  20 LYS HA   H  23.567  24.511  15.317 1.00 . G G .  20 LYS HA   1 1 
        5  55020 7 2  20 LYS HB2  H  21.417  25.824  13.626 1.00 . G G .  20 LYS HB2  1 1 
        5  55021 7 2  20 LYS HB3  H  22.223  26.564  15.003 1.00 . G G .  20 LYS HB3  1 1 
        5  55022 7 2  20 LYS HD2  H  22.744  28.486  13.403 1.00 . G G .  20 LYS HD2  1 1 
        5  55023 7 2  20 LYS HD3  H  23.886  28.213  12.089 1.00 . G G .  20 LYS HD3  1 1 
        5  55024 7 2  20 LYS HE2  H  21.743  28.648  11.092 1.00 . G G .  20 LYS HE2  1 1 
        5  55025 7 2  20 LYS HE3  H  22.072  26.933  10.878 1.00 . G G .  20 LYS HE3  1 1 
        5  55026 7 2  20 LYS HG2  H  24.349  26.585  13.802 1.00 . G G .  20 LYS HG2  1 1 
        5  55027 7 2  20 LYS HG3  H  23.621  25.732  12.438 1.00 . G G .  20 LYS HG3  1 1 
        5  55028 7 2  20 LYS HZ1  H  19.763  27.500  11.563 1.00 . G G .  20 LYS HZ1  1 1 
        5  55029 7 2  20 LYS HZ2  H  20.365  28.004  13.065 1.00 . G G .  20 LYS HZ2  1 1 
        5  55030 7 2  20 LYS HZ3  H  20.536  26.394  12.575 1.00 . G G .  20 LYS HZ3  1 1 
        5  55031 7 2  20 LYS N    N  22.871  23.435  13.699 1.00 . G G .  20 LYS N    1 1 
        5  55032 7 2  20 LYS NZ   N  20.537  27.380  12.247 1.00 . G G .  20 LYS NZ   1 1 
        5  55033 7 2  20 LYS O    O  21.363  24.719  16.786 1.00 . G G .  20 LYS O    1 1 
        5  55034 7 2  21 ALA C    C  20.192  21.705  17.527 1.00 . G G .  21 ALA C    1 1 
        5  55035 7 2  21 ALA CA   C  19.684  22.508  16.314 1.00 . G G .  21 ALA CA   1 1 
        5  55036 7 2  21 ALA CB   C  18.721  21.681  15.470 1.00 . G G .  21 ALA CB   1 1 
        5  55037 7 2  21 ALA H    H  21.012  22.465  14.665 1.00 . G G .  21 ALA H    1 1 
        5  55038 7 2  21 ALA HA   H  19.143  23.378  16.683 1.00 . G G .  21 ALA HA   1 1 
        5  55039 7 2  21 ALA HB1  H  17.866  21.377  16.065 1.00 . G G .  21 ALA HB1  1 1 
        5  55040 7 2  21 ALA HB2  H  19.224  20.798  15.091 1.00 . G G .  21 ALA HB2  1 1 
        5  55041 7 2  21 ALA HB3  H  18.373  22.271  14.632 1.00 . G G .  21 ALA HB3  1 1 
        5  55042 7 2  21 ALA N    N  20.794  22.980  15.464 1.00 . G G .  21 ALA N    1 1 
        5  55043 7 2  21 ALA O    O  19.387  21.195  18.318 1.00 . G G .  21 ALA O    1 1 
        5  55044 7 2  22 ARG C    C  21.895  21.733  20.089 1.00 . G G .  22 ARG C    1 1 
        5  55045 7 2  22 ARG CA   C  22.196  20.963  18.790 1.00 . G G .  22 ARG CA   1 1 
        5  55046 7 2  22 ARG CB   C  23.731  20.891  18.563 1.00 . G G .  22 ARG CB   1 1 
        5  55047 7 2  22 ARG CD   C  24.099  18.756  19.959 1.00 . G G .  22 ARG CD   1 1 
        5  55048 7 2  22 ARG CG   C  24.526  20.212  19.710 1.00 . G G .  22 ARG CG   1 1 
        5  55049 7 2  22 ARG CZ   C  23.838  16.649  18.628 1.00 . G G .  22 ARG CZ   1 1 
        5  55050 7 2  22 ARG H    H  22.095  21.949  16.932 1.00 . G G .  22 ARG H    1 1 
        5  55051 7 2  22 ARG HA   H  21.808  19.952  18.871 1.00 . G G .  22 ARG HA   1 1 
        5  55052 7 2  22 ARG HB2  H  23.923  20.337  17.649 1.00 . G G .  22 ARG HB2  1 1 
        5  55053 7 2  22 ARG HB3  H  24.114  21.899  18.435 1.00 . G G .  22 ARG HB3  1 1 
        5  55054 7 2  22 ARG HD2  H  24.758  18.322  20.702 1.00 . G G .  22 ARG HD2  1 1 
        5  55055 7 2  22 ARG HD3  H  23.082  18.744  20.333 1.00 . G G .  22 ARG HD3  1 1 
        5  55056 7 2  22 ARG HE   H  24.497  18.400  17.928 1.00 . G G .  22 ARG HE   1 1 
        5  55057 7 2  22 ARG HG2  H  25.580  20.222  19.453 1.00 . G G .  22 ARG HG2  1 1 
        5  55058 7 2  22 ARG HG3  H  24.384  20.783  20.622 1.00 . G G .  22 ARG HG3  1 1 
        5  55059 7 2  22 ARG HH11 H  23.292  16.392  20.576 1.00 . G G .  22 ARG HH11 1 1 
        5  55060 7 2  22 ARG HH12 H  23.144  14.985  19.572 1.00 . G G .  22 ARG HH12 1 1 
        5  55061 7 2  22 ARG HH21 H  24.257  16.588  16.644 1.00 . G G .  22 ARG HH21 1 1 
        5  55062 7 2  22 ARG HH22 H  23.694  15.097  17.338 1.00 . G G .  22 ARG HH22 1 1 
        5  55063 7 2  22 ARG N    N  21.534  21.595  17.649 1.00 . G G .  22 ARG N    1 1 
        5  55064 7 2  22 ARG NE   N  24.172  17.945  18.734 1.00 . G G .  22 ARG NE   1 1 
        5  55065 7 2  22 ARG NH1  N  23.389  15.954  19.678 1.00 . G G .  22 ARG NH1  1 1 
        5  55066 7 2  22 ARG NH2  N  23.936  16.064  17.445 1.00 . G G .  22 ARG NH2  1 1 
        5  55067 7 2  22 ARG O    O  22.153  22.937  20.182 1.00 . G G .  22 ARG O    1 1 
        5  55068 7 2  23 THR C    C  21.859  20.652  23.437 1.00 . G G .  23 THR C    1 1 
        5  55069 7 2  23 THR CA   C  21.074  21.501  22.411 1.00 . G G .  23 THR CA   1 1 
        5  55070 7 2  23 THR CB   C  19.532  21.432  22.689 1.00 . G G .  23 THR CB   1 1 
        5  55071 7 2  23 THR CG2  C  18.966  20.004  22.545 1.00 . G G .  23 THR CG2  1 1 
        5  55072 7 2  23 THR H    H  21.132  20.074  20.864 1.00 . G G .  23 THR H    1 1 
        5  55073 7 2  23 THR HA   H  21.396  22.538  22.486 1.00 . G G .  23 THR HA   1 1 
        5  55074 7 2  23 THR HB   H  19.032  22.071  21.967 1.00 . G G .  23 THR HB   1 1 
        5  55075 7 2  23 THR HG1  H  19.107  22.884  23.947 1.00 . G G .  23 THR HG1  1 1 
        5  55076 7 2  23 THR HG21 H  17.899  20.015  22.724 1.00 . G G .  23 THR HG21 1 1 
        5  55077 7 2  23 THR HG22 H  19.441  19.348  23.263 1.00 . G G .  23 THR HG22 1 1 
        5  55078 7 2  23 THR HG23 H  19.158  19.635  21.545 1.00 . G G .  23 THR HG23 1 1 
        5  55079 7 2  23 THR N    N  21.358  21.006  21.063 1.00 . G G .  23 THR N    1 1 
        5  55080 7 2  23 THR O    O  22.143  19.480  23.157 1.00 . G G .  23 THR O    1 1 
        5  55081 7 2  23 THR OG1  O  19.238  21.930  23.997 1.00 . G G .  23 THR OG1  1 1 
        5  55082 7 2  24 PRO C    C  21.872  19.380  26.259 1.00 . G G .  24 PRO C    1 1 
        5  55083 7 2  24 PRO CA   C  22.865  20.427  25.716 1.00 . G G .  24 PRO CA   1 1 
        5  55084 7 2  24 PRO CB   C  23.216  21.487  26.797 1.00 . G G .  24 PRO CB   1 1 
        5  55085 7 2  24 PRO CD   C  22.261  22.672  24.956 1.00 . G G .  24 PRO CD   1 1 
        5  55086 7 2  24 PRO CG   C  22.356  22.667  26.465 1.00 . G G .  24 PRO CG   1 1 
        5  55087 7 2  24 PRO HA   H  23.774  19.926  25.385 1.00 . G G .  24 PRO HA   1 1 
        5  55088 7 2  24 PRO HB2  H  23.007  21.108  27.798 1.00 . G G .  24 PRO HB2  1 1 
        5  55089 7 2  24 PRO HB3  H  24.263  21.761  26.728 1.00 . G G .  24 PRO HB3  1 1 
        5  55090 7 2  24 PRO HD2  H  21.336  23.144  24.635 1.00 . G G .  24 PRO HD2  1 1 
        5  55091 7 2  24 PRO HD3  H  23.111  23.179  24.515 1.00 . G G .  24 PRO HD3  1 1 
        5  55092 7 2  24 PRO HG2  H  21.371  22.547  26.915 1.00 . G G .  24 PRO HG2  1 1 
        5  55093 7 2  24 PRO HG3  H  22.816  23.585  26.815 1.00 . G G .  24 PRO HG3  1 1 
        5  55094 7 2  24 PRO N    N  22.275  21.224  24.616 1.00 . G G .  24 PRO N    1 1 
        5  55095 7 2  24 PRO O    O  20.664  19.644  26.354 1.00 . G G .  24 PRO O    1 1 
        5  55096 7 2  25 GLU C    C  21.615  17.302  28.751 1.00 . G G .  25 GLU C    1 1 
        5  55097 7 2  25 GLU CA   C  21.617  17.114  27.209 1.00 . G G .  25 GLU CA   1 1 
        5  55098 7 2  25 GLU CB   C  22.175  15.721  26.780 1.00 . G G .  25 GLU CB   1 1 
        5  55099 7 2  25 GLU CD   C  24.179  14.125  26.571 1.00 . G G .  25 GLU CD   1 1 
        5  55100 7 2  25 GLU CG   C  23.672  15.483  27.077 1.00 . G G .  25 GLU CG   1 1 
        5  55101 7 2  25 GLU H    H  23.347  18.043  26.413 1.00 . G G .  25 GLU H    1 1 
        5  55102 7 2  25 GLU HA   H  20.590  17.197  26.845 1.00 . G G .  25 GLU HA   1 1 
        5  55103 7 2  25 GLU HB2  H  21.602  14.948  27.281 1.00 . G G .  25 GLU HB2  1 1 
        5  55104 7 2  25 GLU HB3  H  22.024  15.610  25.711 1.00 . G G .  25 GLU HB3  1 1 
        5  55105 7 2  25 GLU HG2  H  24.251  16.275  26.609 1.00 . G G .  25 GLU HG2  1 1 
        5  55106 7 2  25 GLU HG3  H  23.826  15.536  28.152 1.00 . G G .  25 GLU HG3  1 1 
        5  55107 7 2  25 GLU N    N  22.394  18.193  26.586 1.00 . G G .  25 GLU N    1 1 
        5  55108 7 2  25 GLU O    O  20.532  17.250  29.369 1.00 . G G .  25 GLU O    1 1 
        5  55109 7 2  25 GLU OXT  O  22.688  17.585  29.331 1.00 . G G .  25 GLU OXT  1 1 
        5  55110 7 2  25 GLU OE1  O  24.002  13.111  27.281 1.00 . G G .  25 GLU OE1  1 1 
        5  55111 7 2  25 GLU OE2  O  24.736  14.062  25.453 1.00 . G G .  25 GLU OE2  1 1 
        5  55112 8 2   1 MET C    C  17.772   2.852 -29.606 1.00 . H H .   1 MET C    1 1 
        5  55113 8 2   1 MET CA   C  19.147   2.998 -30.263 1.00 . H H .   1 MET CA   1 1 
        5  55114 8 2   1 MET CB   C  20.233   2.203 -29.473 1.00 . H H .   1 MET CB   1 1 
        5  55115 8 2   1 MET CE   C  19.683   2.775 -25.305 1.00 . H H .   1 MET CE   1 1 
        5  55116 8 2   1 MET CG   C  20.454   2.629 -28.004 1.00 . H H .   1 MET CG   1 1 
        5  55117 8 2   1 MET H1   H  19.529   4.876 -29.447 1.00 . H H .   1 MET H1   1 1 
        5  55118 8 2   1 MET H2   H  18.823   4.924 -30.979 1.00 . H H .   1 MET H2   1 1 
        5  55119 8 2   1 MET H3   H  20.459   4.526 -30.818 1.00 . H H .   1 MET H3   1 1 
        5  55120 8 2   1 MET HA   H  19.084   2.598 -31.270 1.00 . H H .   1 MET HA   1 1 
        5  55121 8 2   1 MET HB2  H  19.960   1.153 -29.472 1.00 . H H .   1 MET HB2  1 1 
        5  55122 8 2   1 MET HB3  H  21.177   2.304 -29.999 1.00 . H H .   1 MET HB3  1 1 
        5  55123 8 2   1 MET HE1  H  18.947   2.555 -24.545 1.00 . H H .   1 MET HE1  1 1 
        5  55124 8 2   1 MET HE2  H  19.848   3.842 -25.346 1.00 . H H .   1 MET HE2  1 1 
        5  55125 8 2   1 MET HE3  H  20.610   2.276 -25.060 1.00 . H H .   1 MET HE3  1 1 
        5  55126 8 2   1 MET HG2  H  21.351   2.150 -27.635 1.00 . H H .   1 MET HG2  1 1 
        5  55127 8 2   1 MET HG3  H  20.593   3.704 -27.972 1.00 . H H .   1 MET HG3  1 1 
        5  55128 8 2   1 MET N    N  19.516   4.429 -30.386 1.00 . H H .   1 MET N    1 1 
        5  55129 8 2   1 MET O    O  17.183   3.841 -29.156 1.00 . H H .   1 MET O    1 1 
        5  55130 8 2   1 MET SD   S  19.085   2.191 -26.898 1.00 . H H .   1 MET SD   1 1 
        5  55131 8 2   2 LYS C    C  16.189  -0.259 -28.449 1.00 . H H .   2 LYS C    1 1 
        5  55132 8 2   2 LYS CA   C  16.064   1.227 -28.835 1.00 . H H .   2 LYS CA   1 1 
        5  55133 8 2   2 LYS CB   C  14.800   1.492 -29.701 1.00 . H H .   2 LYS CB   1 1 
        5  55134 8 2   2 LYS CD   C  12.213   1.539 -29.844 1.00 . H H .   2 LYS CD   1 1 
        5  55135 8 2   2 LYS CE   C  12.174   0.801 -31.190 1.00 . H H .   2 LYS CE   1 1 
        5  55136 8 2   2 LYS CG   C  13.456   1.173 -28.991 1.00 . H H .   2 LYS CG   1 1 
        5  55137 8 2   2 LYS H    H  17.776   0.892 -30.019 1.00 . H H .   2 LYS H    1 1 
        5  55138 8 2   2 LYS HA   H  16.006   1.824 -27.922 1.00 . H H .   2 LYS HA   1 1 
        5  55139 8 2   2 LYS HB2  H  14.795   2.541 -29.985 1.00 . H H .   2 LYS HB2  1 1 
        5  55140 8 2   2 LYS HB3  H  14.862   0.893 -30.607 1.00 . H H .   2 LYS HB3  1 1 
        5  55141 8 2   2 LYS HD2  H  11.318   1.285 -29.286 1.00 . H H .   2 LYS HD2  1 1 
        5  55142 8 2   2 LYS HD3  H  12.216   2.610 -30.030 1.00 . H H .   2 LYS HD3  1 1 
        5  55143 8 2   2 LYS HE2  H  13.051   1.066 -31.767 1.00 . H H .   2 LYS HE2  1 1 
        5  55144 8 2   2 LYS HE3  H  12.179  -0.266 -31.005 1.00 . H H .   2 LYS HE3  1 1 
        5  55145 8 2   2 LYS HG2  H  13.423   0.109 -28.770 1.00 . H H .   2 LYS HG2  1 1 
        5  55146 8 2   2 LYS HG3  H  13.417   1.724 -28.057 1.00 . H H .   2 LYS HG3  1 1 
        5  55147 8 2   2 LYS HZ1  H  10.947   0.597 -32.864 1.00 . H H .   2 LYS HZ1  1 1 
        5  55148 8 2   2 LYS HZ2  H  10.954   2.153 -32.217 1.00 . H H .   2 LYS HZ2  1 1 
        5  55149 8 2   2 LYS HZ3  H  10.105   0.918 -31.440 1.00 . H H .   2 LYS HZ3  1 1 
        5  55150 8 2   2 LYS N    N  17.285   1.601 -29.552 1.00 . H H .   2 LYS N    1 1 
        5  55151 8 2   2 LYS NZ   N  10.962   1.139 -31.982 1.00 . H H .   2 LYS NZ   1 1 
        5  55152 8 2   2 LYS O    O  15.997  -1.151 -29.289 1.00 . H H .   2 LYS O    1 1 
        5  55153 8 2   3 GLN C    C  15.464  -2.499 -26.265 1.00 . H H .   3 GLN C    1 1 
        5  55154 8 2   3 GLN CA   C  16.803  -1.866 -26.662 1.00 . H H .   3 GLN CA   1 1 
        5  55155 8 2   3 GLN CB   C  17.805  -1.837 -25.466 1.00 . H H .   3 GLN CB   1 1 
        5  55156 8 2   3 GLN CD   C  20.168  -1.848 -26.658 1.00 . H H .   3 GLN CD   1 1 
        5  55157 8 2   3 GLN CG   C  19.151  -1.112 -25.755 1.00 . H H .   3 GLN CG   1 1 
        5  55158 8 2   3 GLN H    H  16.737   0.250 -26.592 1.00 . H H .   3 GLN H    1 1 
        5  55159 8 2   3 GLN HA   H  17.246  -2.464 -27.460 1.00 . H H .   3 GLN HA   1 1 
        5  55160 8 2   3 GLN HB2  H  17.325  -1.338 -24.625 1.00 . H H .   3 GLN HB2  1 1 
        5  55161 8 2   3 GLN HB3  H  18.025  -2.856 -25.171 1.00 . H H .   3 GLN HB3  1 1 
        5  55162 8 2   3 GLN HE21 H  18.775  -2.814 -27.716 1.00 . H H .   3 GLN HE21 1 1 
        5  55163 8 2   3 GLN HE22 H  20.402  -3.110 -28.177 1.00 . H H .   3 GLN HE22 1 1 
        5  55164 8 2   3 GLN HG2  H  18.928  -0.167 -26.228 1.00 . H H .   3 GLN HG2  1 1 
        5  55165 8 2   3 GLN HG3  H  19.633  -0.905 -24.804 1.00 . H H .   3 GLN HG3  1 1 
        5  55166 8 2   3 GLN N    N  16.583  -0.509 -27.189 1.00 . H H .   3 GLN N    1 1 
        5  55167 8 2   3 GLN NE2  N  19.732  -2.678 -27.607 1.00 . H H .   3 GLN NE2  1 1 
        5  55168 8 2   3 GLN O    O  14.996  -2.337 -25.134 1.00 . H H .   3 GLN O    1 1 
        5  55169 8 2   3 GLN OE1  O  21.381  -1.658 -26.499 1.00 . H H .   3 GLN OE1  1 1 
        5  55170 8 2   4 SER C    C  13.690  -5.022 -26.093 1.00 . H H .   4 SER C    1 1 
        5  55171 8 2   4 SER CA   C  13.550  -3.844 -27.080 1.00 . H H .   4 SER CA   1 1 
        5  55172 8 2   4 SER CB   C  13.067  -4.325 -28.462 1.00 . H H .   4 SER CB   1 1 
        5  55173 8 2   4 SER H    H  15.249  -3.183 -28.130 1.00 . H H .   4 SER H    1 1 
        5  55174 8 2   4 SER HA   H  12.832  -3.129 -26.685 1.00 . H H .   4 SER HA   1 1 
        5  55175 8 2   4 SER HB2  H  13.746  -5.078 -28.844 1.00 . H H .   4 SER HB2  1 1 
        5  55176 8 2   4 SER HB3  H  12.076  -4.748 -28.380 1.00 . H H .   4 SER HB3  1 1 
        5  55177 8 2   4 SER HG   H  12.276  -2.681 -29.185 1.00 . H H .   4 SER HG   1 1 
        5  55178 8 2   4 SER N    N  14.830  -3.159 -27.246 1.00 . H H .   4 SER N    1 1 
        5  55179 8 2   4 SER O    O  14.086  -6.132 -26.471 1.00 . H H .   4 SER O    1 1 
        5  55180 8 2   4 SER OG   O  13.028  -3.251 -29.388 1.00 . H H .   4 SER OG   1 1 
        5  55181 8 2   5 THR C    C  12.337  -5.556 -22.758 1.00 . H H .   5 THR C    1 1 
        5  55182 8 2   5 THR CA   C  13.503  -5.736 -23.738 1.00 . H H .   5 THR CA   1 1 
        5  55183 8 2   5 THR CB   C  14.878  -5.640 -22.975 1.00 . H H .   5 THR CB   1 1 
        5  55184 8 2   5 THR CG2  C  15.092  -4.262 -22.299 1.00 . H H .   5 THR CG2  1 1 
        5  55185 8 2   5 THR H    H  13.149  -3.827 -24.584 1.00 . H H .   5 THR H    1 1 
        5  55186 8 2   5 THR HA   H  13.433  -6.728 -24.179 1.00 . H H .   5 THR HA   1 1 
        5  55187 8 2   5 THR HB   H  15.673  -5.792 -23.698 1.00 . H H .   5 THR HB   1 1 
        5  55188 8 2   5 THR HG1  H  14.499  -7.466 -22.306 1.00 . H H .   5 THR HG1  1 1 
        5  55189 8 2   5 THR HG21 H  14.319  -4.090 -21.559 1.00 . H H .   5 THR HG21 1 1 
        5  55190 8 2   5 THR HG22 H  15.047  -3.481 -23.047 1.00 . H H .   5 THR HG22 1 1 
        5  55191 8 2   5 THR HG23 H  16.060  -4.234 -21.815 1.00 . H H .   5 THR HG23 1 1 
        5  55192 8 2   5 THR N    N  13.414  -4.745 -24.816 1.00 . H H .   5 THR N    1 1 
        5  55193 8 2   5 THR O    O  11.899  -4.425 -22.494 1.00 . H H .   5 THR O    1 1 
        5  55194 8 2   5 THR OG1  O  14.969  -6.684 -21.988 1.00 . H H .   5 THR OG1  1 1 
        5  55195 8 2   6 ILE C    C  10.791  -8.072 -20.520 1.00 . H H .   6 ILE C    1 1 
        5  55196 8 2   6 ILE CA   C  10.805  -6.693 -21.206 1.00 . H H .   6 ILE CA   1 1 
        5  55197 8 2   6 ILE CB   C   9.367  -6.306 -21.749 1.00 . H H .   6 ILE CB   1 1 
        5  55198 8 2   6 ILE CD1  C   8.684  -5.114 -19.546 1.00 . H H .   6 ILE CD1  1 1 
        5  55199 8 2   6 ILE CG1  C   8.342  -6.191 -20.577 1.00 . H H .   6 ILE CG1  1 1 
        5  55200 8 2   6 ILE CG2  C   8.869  -7.270 -22.856 1.00 . H H .   6 ILE CG2  1 1 
        5  55201 8 2   6 ILE H    H  12.152  -7.539 -22.586 1.00 . H H .   6 ILE H    1 1 
        5  55202 8 2   6 ILE HA   H  11.101  -5.943 -20.470 1.00 . H H .   6 ILE HA   1 1 
        5  55203 8 2   6 ILE HB   H   9.459  -5.329 -22.212 1.00 . H H .   6 ILE HB   1 1 
        5  55204 8 2   6 ILE HD11 H   7.900  -5.067 -18.809 1.00 . H H .   6 ILE HD11 1 1 
        5  55205 8 2   6 ILE HD12 H   8.774  -4.153 -20.033 1.00 . H H .   6 ILE HD12 1 1 
        5  55206 8 2   6 ILE HD13 H   9.619  -5.357 -19.055 1.00 . H H .   6 ILE HD13 1 1 
        5  55207 8 2   6 ILE HG12 H   7.364  -5.954 -20.976 1.00 . H H .   6 ILE HG12 1 1 
        5  55208 8 2   6 ILE HG13 H   8.284  -7.139 -20.055 1.00 . H H .   6 ILE HG13 1 1 
        5  55209 8 2   6 ILE HG21 H   9.567  -7.265 -23.683 1.00 . H H .   6 ILE HG21 1 1 
        5  55210 8 2   6 ILE HG22 H   7.897  -6.950 -23.212 1.00 . H H .   6 ILE HG22 1 1 
        5  55211 8 2   6 ILE HG23 H   8.790  -8.276 -22.463 1.00 . H H .   6 ILE HG23 1 1 
        5  55212 8 2   6 ILE N    N  11.824  -6.682 -22.250 1.00 . H H .   6 ILE N    1 1 
        5  55213 8 2   6 ILE O    O  10.753  -9.111 -21.193 1.00 . H H .   6 ILE O    1 1 
        5  55214 8 2   7 ALA C    C  11.850 -10.301 -18.635 1.00 . H H .   7 ALA C    1 1 
        5  55215 8 2   7 ALA CA   C  10.777  -9.227 -18.312 1.00 . H H .   7 ALA CA   1 1 
        5  55216 8 2   7 ALA CB   C   9.339  -9.792 -18.318 1.00 . H H .   7 ALA CB   1 1 
        5  55217 8 2   7 ALA H    H  11.040  -7.178 -18.751 1.00 . H H .   7 ALA H    1 1 
        5  55218 8 2   7 ALA HA   H  10.973  -8.872 -17.303 1.00 . H H .   7 ALA HA   1 1 
        5  55219 8 2   7 ALA HB1  H   8.636  -9.010 -18.058 1.00 . H H .   7 ALA HB1  1 1 
        5  55220 8 2   7 ALA HB2  H   9.253 -10.597 -17.598 1.00 . H H .   7 ALA HB2  1 1 
        5  55221 8 2   7 ALA HB3  H   9.098 -10.171 -19.303 1.00 . H H .   7 ALA HB3  1 1 
        5  55222 8 2   7 ALA N    N  10.882  -8.045 -19.179 1.00 . H H .   7 ALA N    1 1 
        5  55223 8 2   7 ALA O    O  13.012 -10.139 -18.270 1.00 . H H .   7 ALA O    1 1 
        5  55224 8 2   8 LEU C    C  11.964 -13.290 -20.869 1.00 . H H .   8 LEU C    1 1 
        5  55225 8 2   8 LEU CA   C  12.350 -12.528 -19.593 1.00 . H H .   8 LEU CA   1 1 
        5  55226 8 2   8 LEU CB   C  12.340 -13.447 -18.313 1.00 . H H .   8 LEU CB   1 1 
        5  55227 8 2   8 LEU CD1  C  10.126 -14.800 -18.481 1.00 . H H .   8 LEU CD1  1 1 
        5  55228 8 2   8 LEU CD2  C  11.109 -14.306 -16.205 1.00 . H H .   8 LEU CD2  1 1 
        5  55229 8 2   8 LEU CG   C  10.943 -13.796 -17.656 1.00 . H H .   8 LEU CG   1 1 
        5  55230 8 2   8 LEU H    H  10.604 -11.335 -19.828 1.00 . H H .   8 LEU H    1 1 
        5  55231 8 2   8 LEU HA   H  13.363 -12.156 -19.737 1.00 . H H .   8 LEU HA   1 1 
        5  55232 8 2   8 LEU HB2  H  12.837 -14.380 -18.563 1.00 . H H .   8 LEU HB2  1 1 
        5  55233 8 2   8 LEU HB3  H  12.944 -12.951 -17.560 1.00 . H H .   8 LEU HB3  1 1 
        5  55234 8 2   8 LEU HD11 H  10.671 -15.734 -18.576 1.00 . H H .   8 LEU HD11 1 1 
        5  55235 8 2   8 LEU HD12 H   9.940 -14.397 -19.468 1.00 . H H .   8 LEU HD12 1 1 
        5  55236 8 2   8 LEU HD13 H   9.179 -14.987 -17.994 1.00 . H H .   8 LEU HD13 1 1 
        5  55237 8 2   8 LEU HD21 H  11.602 -13.549 -15.610 1.00 . H H .   8 LEU HD21 1 1 
        5  55238 8 2   8 LEU HD22 H  11.707 -15.210 -16.196 1.00 . H H .   8 LEU HD22 1 1 
        5  55239 8 2   8 LEU HD23 H  10.137 -14.516 -15.775 1.00 . H H .   8 LEU HD23 1 1 
        5  55240 8 2   8 LEU HG   H  10.354 -12.887 -17.606 1.00 . H H .   8 LEU HG   1 1 
        5  55241 8 2   8 LEU N    N  11.477 -11.355 -19.381 1.00 . H H .   8 LEU N    1 1 
        5  55242 8 2   8 LEU O    O  10.952 -12.977 -21.511 1.00 . H H .   8 LEU O    1 1 
        5  55243 8 2   9 ALA C    C  13.031 -16.577 -22.071 1.00 . H H .   9 ALA C    1 1 
        5  55244 8 2   9 ALA CA   C  12.578 -15.142 -22.394 1.00 . H H .   9 ALA CA   1 1 
        5  55245 8 2   9 ALA CB   C  13.343 -14.560 -23.599 1.00 . H H .   9 ALA CB   1 1 
        5  55246 8 2   9 ALA H    H  13.561 -14.477 -20.646 1.00 . H H .   9 ALA H    1 1 
        5  55247 8 2   9 ALA HA   H  11.514 -15.155 -22.639 1.00 . H H .   9 ALA HA   1 1 
        5  55248 8 2   9 ALA HB1  H  12.995 -13.555 -23.799 1.00 . H H .   9 ALA HB1  1 1 
        5  55249 8 2   9 ALA HB2  H  13.175 -15.175 -24.473 1.00 . H H .   9 ALA HB2  1 1 
        5  55250 8 2   9 ALA HB3  H  14.404 -14.531 -23.381 1.00 . H H .   9 ALA HB3  1 1 
        5  55251 8 2   9 ALA N    N  12.781 -14.296 -21.213 1.00 . H H .   9 ALA N    1 1 
        5  55252 8 2   9 ALA O    O  12.206 -17.484 -21.926 1.00 . H H .   9 ALA O    1 1 
        5  55253 8 2  10 LEU C    C  15.940 -17.865 -20.402 1.00 . H H .  10 LEU C    1 1 
        5  55254 8 2  10 LEU CA   C  14.978 -18.066 -21.588 1.00 . H H .  10 LEU CA   1 1 
        5  55255 8 2  10 LEU CB   C  15.748 -18.730 -22.779 1.00 . H H .  10 LEU CB   1 1 
        5  55256 8 2  10 LEU CD1  C  14.443 -18.088 -24.934 1.00 . H H .  10 LEU CD1  1 1 
        5  55257 8 2  10 LEU CD2  C  15.675 -20.312 -24.815 1.00 . H H .  10 LEU CD2  1 1 
        5  55258 8 2  10 LEU CG   C  14.903 -19.237 -24.011 1.00 . H H .  10 LEU CG   1 1 
        5  55259 8 2  10 LEU H    H  14.964 -16.006 -22.103 1.00 . H H .  10 LEU H    1 1 
        5  55260 8 2  10 LEU HA   H  14.184 -18.738 -21.269 1.00 . H H .  10 LEU HA   1 1 
        5  55261 8 2  10 LEU HB2  H  16.485 -18.018 -23.140 1.00 . H H .  10 LEU HB2  1 1 
        5  55262 8 2  10 LEU HB3  H  16.293 -19.582 -22.376 1.00 . H H .  10 LEU HB3  1 1 
        5  55263 8 2  10 LEU HD11 H  13.838 -17.391 -24.371 1.00 . H H .  10 LEU HD11 1 1 
        5  55264 8 2  10 LEU HD12 H  13.852 -18.485 -25.747 1.00 . H H .  10 LEU HD12 1 1 
        5  55265 8 2  10 LEU HD13 H  15.303 -17.566 -25.336 1.00 . H H .  10 LEU HD13 1 1 
        5  55266 8 2  10 LEU HD21 H  15.911 -21.145 -24.165 1.00 . H H .  10 LEU HD21 1 1 
        5  55267 8 2  10 LEU HD22 H  16.594 -19.893 -25.204 1.00 . H H .  10 LEU HD22 1 1 
        5  55268 8 2  10 LEU HD23 H  15.066 -20.663 -25.636 1.00 . H H .  10 LEU HD23 1 1 
        5  55269 8 2  10 LEU HG   H  14.004 -19.711 -23.634 1.00 . H H .  10 LEU HG   1 1 
        5  55270 8 2  10 LEU N    N  14.365 -16.769 -21.953 1.00 . H H .  10 LEU N    1 1 
        5  55271 8 2  10 LEU O    O  16.587 -16.819 -20.283 1.00 . H H .  10 LEU O    1 1 
        5  55272 8 2  11 LEU C    C  17.588 -20.309 -18.250 1.00 . H H .  11 LEU C    1 1 
        5  55273 8 2  11 LEU CA   C  16.931 -18.905 -18.366 1.00 . H H .  11 LEU CA   1 1 
        5  55274 8 2  11 LEU CB   C  16.183 -18.521 -17.043 1.00 . H H .  11 LEU CB   1 1 
        5  55275 8 2  11 LEU CD1  C  14.550 -19.406 -15.246 1.00 . H H .  11 LEU CD1  1 1 
        5  55276 8 2  11 LEU CD2  C  13.623 -18.486 -17.413 1.00 . H H .  11 LEU CD2  1 1 
        5  55277 8 2  11 LEU CG   C  14.807 -19.239 -16.758 1.00 . H H .  11 LEU CG   1 1 
        5  55278 8 2  11 LEU H    H  15.446 -19.665 -19.675 1.00 . H H .  11 LEU H    1 1 
        5  55279 8 2  11 LEU HA   H  17.720 -18.177 -18.547 1.00 . H H .  11 LEU HA   1 1 
        5  55280 8 2  11 LEU HB2  H  16.858 -18.725 -16.215 1.00 . H H .  11 LEU HB2  1 1 
        5  55281 8 2  11 LEU HB3  H  16.010 -17.449 -17.059 1.00 . H H .  11 LEU HB3  1 1 
        5  55282 8 2  11 LEU HD11 H  13.608 -19.918 -15.091 1.00 . H H .  11 LEU HD11 1 1 
        5  55283 8 2  11 LEU HD12 H  14.513 -18.436 -14.765 1.00 . H H .  11 LEU HD12 1 1 
        5  55284 8 2  11 LEU HD13 H  15.347 -19.990 -14.809 1.00 . H H .  11 LEU HD13 1 1 
        5  55285 8 2  11 LEU HD21 H  13.549 -17.485 -17.005 1.00 . H H .  11 LEU HD21 1 1 
        5  55286 8 2  11 LEU HD22 H  12.702 -19.021 -17.222 1.00 . H H .  11 LEU HD22 1 1 
        5  55287 8 2  11 LEU HD23 H  13.781 -18.427 -18.481 1.00 . H H .  11 LEU HD23 1 1 
        5  55288 8 2  11 LEU HG   H  14.834 -20.235 -17.189 1.00 . H H .  11 LEU HG   1 1 
        5  55289 8 2  11 LEU N    N  16.021 -18.883 -19.529 1.00 . H H .  11 LEU N    1 1 
        5  55290 8 2  11 LEU O    O  16.916 -21.321 -18.504 1.00 . H H .  11 LEU O    1 1 
        5  55291 8 2  12 PRO C    C  19.281 -22.458 -16.477 1.00 . H H .  12 PRO C    1 1 
        5  55292 8 2  12 PRO CA   C  19.648 -21.680 -17.769 1.00 . H H .  12 PRO CA   1 1 
        5  55293 8 2  12 PRO CB   C  21.134 -21.246 -17.779 1.00 . H H .  12 PRO CB   1 1 
        5  55294 8 2  12 PRO CD   C  19.827 -19.234 -17.602 1.00 . H H .  12 PRO CD   1 1 
        5  55295 8 2  12 PRO CG   C  21.130 -19.881 -17.165 1.00 . H H .  12 PRO CG   1 1 
        5  55296 8 2  12 PRO HA   H  19.452 -22.319 -18.624 1.00 . H H .  12 PRO HA   1 1 
        5  55297 8 2  12 PRO HB2  H  21.746 -21.943 -17.205 1.00 . H H .  12 PRO HB2  1 1 
        5  55298 8 2  12 PRO HB3  H  21.504 -21.194 -18.796 1.00 . H H .  12 PRO HB3  1 1 
        5  55299 8 2  12 PRO HD2  H  19.422 -18.613 -16.808 1.00 . H H .  12 PRO HD2  1 1 
        5  55300 8 2  12 PRO HD3  H  19.977 -18.637 -18.496 1.00 . H H .  12 PRO HD3  1 1 
        5  55301 8 2  12 PRO HG2  H  21.176 -19.967 -16.082 1.00 . H H .  12 PRO HG2  1 1 
        5  55302 8 2  12 PRO HG3  H  21.974 -19.303 -17.524 1.00 . H H .  12 PRO HG3  1 1 
        5  55303 8 2  12 PRO N    N  18.922 -20.388 -17.893 1.00 . H H .  12 PRO N    1 1 
        5  55304 8 2  12 PRO O    O  18.583 -21.928 -15.594 1.00 . H H .  12 PRO O    1 1 
        5  55305 8 2  13 LEU C    C  18.013 -25.146 -15.471 1.00 . H H .  13 LEU C    1 1 
        5  55306 8 2  13 LEU CA   C  19.488 -24.708 -15.339 1.00 . H H .  13 LEU CA   1 1 
        5  55307 8 2  13 LEU CB   C  19.856 -24.188 -13.897 1.00 . H H .  13 LEU CB   1 1 
        5  55308 8 2  13 LEU CD1  C  18.815 -26.007 -12.323 1.00 . H H .  13 LEU CD1  1 1 
        5  55309 8 2  13 LEU CD2  C  21.216 -26.254 -13.162 1.00 . H H .  13 LEU CD2  1 1 
        5  55310 8 2  13 LEU CG   C  20.101 -25.261 -12.762 1.00 . H H .  13 LEU CG   1 1 
        5  55311 8 2  13 LEU H    H  20.422 -23.984 -17.100 1.00 . H H .  13 LEU H    1 1 
        5  55312 8 2  13 LEU HA   H  20.111 -25.569 -15.558 1.00 . H H .  13 LEU HA   1 1 
        5  55313 8 2  13 LEU HB2  H  20.756 -23.590 -13.984 1.00 . H H .  13 LEU HB2  1 1 
        5  55314 8 2  13 LEU HB3  H  19.062 -23.525 -13.565 1.00 . H H .  13 LEU HB3  1 1 
        5  55315 8 2  13 LEU HD11 H  19.042 -26.693 -11.517 1.00 . H H .  13 LEU HD11 1 1 
        5  55316 8 2  13 LEU HD12 H  18.405 -26.563 -13.159 1.00 . H H .  13 LEU HD12 1 1 
        5  55317 8 2  13 LEU HD13 H  18.082 -25.289 -11.984 1.00 . H H .  13 LEU HD13 1 1 
        5  55318 8 2  13 LEU HD21 H  22.127 -25.711 -13.375 1.00 . H H .  13 LEU HD21 1 1 
        5  55319 8 2  13 LEU HD22 H  20.921 -26.815 -14.040 1.00 . H H .  13 LEU HD22 1 1 
        5  55320 8 2  13 LEU HD23 H  21.401 -26.943 -12.346 1.00 . H H .  13 LEU HD23 1 1 
        5  55321 8 2  13 LEU HG   H  20.455 -24.734 -11.882 1.00 . H H .  13 LEU HG   1 1 
        5  55322 8 2  13 LEU N    N  19.795 -23.709 -16.397 1.00 . H H .  13 LEU N    1 1 
        5  55323 8 2  13 LEU O    O  17.737 -26.259 -15.944 1.00 . H H .  13 LEU O    1 1 
        5  55324 8 2  14 LEU C    C  15.078 -25.532 -14.253 1.00 . H H .  14 LEU C    1 1 
        5  55325 8 2  14 LEU CA   C  15.621 -24.405 -15.177 1.00 . H H .  14 LEU CA   1 1 
        5  55326 8 2  14 LEU CB   C  15.212 -24.632 -16.679 1.00 . H H .  14 LEU CB   1 1 
        5  55327 8 2  14 LEU CD1  C  13.316 -22.919 -16.858 1.00 . H H .  14 LEU CD1  1 1 
        5  55328 8 2  14 LEU CD2  C  13.381 -24.919 -18.457 1.00 . H H .  14 LEU CD2  1 1 
        5  55329 8 2  14 LEU CG   C  13.708 -24.404 -17.036 1.00 . H H .  14 LEU CG   1 1 
        5  55330 8 2  14 LEU H    H  17.418 -23.427 -14.620 1.00 . H H .  14 LEU H    1 1 
        5  55331 8 2  14 LEU HA   H  15.188 -23.469 -14.845 1.00 . H H .  14 LEU HA   1 1 
        5  55332 8 2  14 LEU HB2  H  15.808 -23.964 -17.296 1.00 . H H .  14 LEU HB2  1 1 
        5  55333 8 2  14 LEU HB3  H  15.476 -25.651 -16.952 1.00 . H H .  14 LEU HB3  1 1 
        5  55334 8 2  14 LEU HD11 H  13.475 -22.621 -15.830 1.00 . H H .  14 LEU HD11 1 1 
        5  55335 8 2  14 LEU HD12 H  12.271 -22.791 -17.101 1.00 . H H .  14 LEU HD12 1 1 
        5  55336 8 2  14 LEU HD13 H  13.914 -22.295 -17.510 1.00 . H H .  14 LEU HD13 1 1 
        5  55337 8 2  14 LEU HD21 H  12.327 -24.783 -18.660 1.00 . H H .  14 LEU HD21 1 1 
        5  55338 8 2  14 LEU HD22 H  13.620 -25.972 -18.522 1.00 . H H .  14 LEU HD22 1 1 
        5  55339 8 2  14 LEU HD23 H  13.963 -24.374 -19.191 1.00 . H H .  14 LEU HD23 1 1 
        5  55340 8 2  14 LEU HG   H  13.100 -24.972 -16.342 1.00 . H H .  14 LEU HG   1 1 
        5  55341 8 2  14 LEU N    N  17.089 -24.247 -15.045 1.00 . H H .  14 LEU N    1 1 
        5  55342 8 2  14 LEU O    O  15.828 -26.389 -13.775 1.00 . H H .  14 LEU O    1 1 
        5  55343 8 2  15 PHE C    C  12.846 -27.797 -14.071 1.00 . H H .  15 PHE C    1 1 
        5  55344 8 2  15 PHE CA   C  13.078 -26.540 -13.203 1.00 . H H .  15 PHE CA   1 1 
        5  55345 8 2  15 PHE CB   C  11.727 -25.993 -12.697 1.00 . H H .  15 PHE CB   1 1 
        5  55346 8 2  15 PHE CD1  C  12.264 -23.575 -11.995 1.00 . H H .  15 PHE CD1  1 1 
        5  55347 8 2  15 PHE CD2  C  11.405 -25.080 -10.336 1.00 . H H .  15 PHE CD2  1 1 
        5  55348 8 2  15 PHE CE1  C  12.322 -22.570 -11.048 1.00 . H H .  15 PHE CE1  1 1 
        5  55349 8 2  15 PHE CE2  C  11.465 -24.068  -9.397 1.00 . H H .  15 PHE CE2  1 1 
        5  55350 8 2  15 PHE CG   C  11.806 -24.860 -11.656 1.00 . H H .  15 PHE CG   1 1 
        5  55351 8 2  15 PHE CZ   C  11.926 -22.816  -9.751 1.00 . H H .  15 PHE CZ   1 1 
        5  55352 8 2  15 PHE H    H  13.232 -24.764 -14.347 1.00 . H H .  15 PHE H    1 1 
        5  55353 8 2  15 PHE HA   H  13.703 -26.803 -12.349 1.00 . H H .  15 PHE HA   1 1 
        5  55354 8 2  15 PHE HB2  H  11.167 -25.613 -13.544 1.00 . H H .  15 PHE HB2  1 1 
        5  55355 8 2  15 PHE HB3  H  11.160 -26.811 -12.258 1.00 . H H .  15 PHE HB3  1 1 
        5  55356 8 2  15 PHE HD1  H  12.576 -23.363 -13.009 1.00 . H H .  15 PHE HD1  1 1 
        5  55357 8 2  15 PHE HD2  H  11.027 -26.064 -10.052 1.00 . H H .  15 PHE HD2  1 1 
        5  55358 8 2  15 PHE HE1  H  12.678 -21.584 -11.325 1.00 . H H .  15 PHE HE1  1 1 
        5  55359 8 2  15 PHE HE2  H  11.153 -24.259  -8.381 1.00 . H H .  15 PHE HE2  1 1 
        5  55360 8 2  15 PHE HZ   H  11.977 -22.026  -9.008 1.00 . H H .  15 PHE HZ   1 1 
        5  55361 8 2  15 PHE N    N  13.768 -25.503 -13.989 1.00 . H H .  15 PHE N    1 1 
        5  55362 8 2  15 PHE O    O  12.754 -27.694 -15.304 1.00 . H H .  15 PHE O    1 1 
        5  55363 8 2  16 THR C    C  11.506 -31.211 -13.427 1.00 . H H .  16 THR C    1 1 
        5  55364 8 2  16 THR CA   C  12.543 -30.270 -14.141 1.00 . H H .  16 THR CA   1 1 
        5  55365 8 2  16 THR CB   C  13.905 -31.016 -14.406 1.00 . H H .  16 THR CB   1 1 
        5  55366 8 2  16 THR CG2  C  13.726 -32.287 -15.270 1.00 . H H .  16 THR CG2  1 1 
        5  55367 8 2  16 THR H    H  12.831 -28.989 -12.455 1.00 . H H .  16 THR H    1 1 
        5  55368 8 2  16 THR HA   H  12.127 -30.024 -15.116 1.00 . H H .  16 THR HA   1 1 
        5  55369 8 2  16 THR HB   H  14.334 -31.303 -13.450 1.00 . H H .  16 THR HB   1 1 
        5  55370 8 2  16 THR HG1  H  14.337 -29.502 -15.614 1.00 . H H .  16 THR HG1  1 1 
        5  55371 8 2  16 THR HG21 H  14.690 -32.754 -15.438 1.00 . H H .  16 THR HG21 1 1 
        5  55372 8 2  16 THR HG22 H  13.290 -32.024 -16.224 1.00 . H H .  16 THR HG22 1 1 
        5  55373 8 2  16 THR HG23 H  13.077 -32.987 -14.761 1.00 . H H .  16 THR HG23 1 1 
        5  55374 8 2  16 THR N    N  12.753 -28.981 -13.428 1.00 . H H .  16 THR N    1 1 
        5  55375 8 2  16 THR O    O  10.530 -31.612 -14.066 1.00 . H H .  16 THR O    1 1 
        5  55376 8 2  16 THR OG1  O  14.826 -30.125 -15.061 1.00 . H H .  16 THR OG1  1 1 
        5  55377 8 2  17 PRO C    C   9.620 -31.937 -10.639 1.00 . H H .  17 PRO C    1 1 
        5  55378 8 2  17 PRO CA   C  10.768 -32.581 -11.457 1.00 . H H .  17 PRO CA   1 1 
        5  55379 8 2  17 PRO CB   C  11.748 -33.372 -10.540 1.00 . H H .  17 PRO CB   1 1 
        5  55380 8 2  17 PRO CD   C  12.727 -31.211 -11.155 1.00 . H H .  17 PRO CD   1 1 
        5  55381 8 2  17 PRO CG   C  12.999 -32.509 -10.411 1.00 . H H .  17 PRO CG   1 1 
        5  55382 8 2  17 PRO HA   H  10.333 -33.260 -12.189 1.00 . H H .  17 PRO HA   1 1 
        5  55383 8 2  17 PRO HB2  H  11.296 -33.560  -9.563 1.00 . H H .  17 PRO HB2  1 1 
        5  55384 8 2  17 PRO HB3  H  11.999 -34.317 -10.999 1.00 . H H .  17 PRO HB3  1 1 
        5  55385 8 2  17 PRO HD2  H  12.365 -30.438 -10.484 1.00 . H H .  17 PRO HD2  1 1 
        5  55386 8 2  17 PRO HD3  H  13.617 -30.870 -11.673 1.00 . H H .  17 PRO HD3  1 1 
        5  55387 8 2  17 PRO HG2  H  13.207 -32.307  -9.362 1.00 . H H .  17 PRO HG2  1 1 
        5  55388 8 2  17 PRO HG3  H  13.850 -33.015 -10.856 1.00 . H H .  17 PRO HG3  1 1 
        5  55389 8 2  17 PRO N    N  11.675 -31.609 -12.114 1.00 . H H .  17 PRO N    1 1 
        5  55390 8 2  17 PRO O    O   9.587 -30.723 -10.421 1.00 . H H .  17 PRO O    1 1 
        5  55391 8 2  18 VAL C    C   8.002 -33.219  -7.915 1.00 . H H .  18 VAL C    1 1 
        5  55392 8 2  18 VAL CA   C   7.644 -32.472  -9.208 1.00 . H H .  18 VAL CA   1 1 
        5  55393 8 2  18 VAL CB   C   6.184 -32.881  -9.683 1.00 . H H .  18 VAL CB   1 1 
        5  55394 8 2  18 VAL CG1  C   5.190 -33.006  -8.497 1.00 . H H .  18 VAL CG1  1 1 
        5  55395 8 2  18 VAL CG2  C   5.642 -31.892 -10.737 1.00 . H H .  18 VAL CG2  1 1 
        5  55396 8 2  18 VAL H    H   8.648 -33.681 -10.634 1.00 . H H .  18 VAL H    1 1 
        5  55397 8 2  18 VAL HA   H   7.663 -31.400  -9.013 1.00 . H H .  18 VAL HA   1 1 
        5  55398 8 2  18 VAL HB   H   6.252 -33.856 -10.154 1.00 . H H .  18 VAL HB   1 1 
        5  55399 8 2  18 VAL HG11 H   5.122 -32.062  -7.972 1.00 . H H .  18 VAL HG11 1 1 
        5  55400 8 2  18 VAL HG12 H   5.537 -33.770  -7.813 1.00 . H H .  18 VAL HG12 1 1 
        5  55401 8 2  18 VAL HG13 H   4.212 -33.284  -8.867 1.00 . H H .  18 VAL HG13 1 1 
        5  55402 8 2  18 VAL HG21 H   4.676 -32.230 -11.097 1.00 . H H .  18 VAL HG21 1 1 
        5  55403 8 2  18 VAL HG22 H   6.329 -31.832 -11.573 1.00 . H H .  18 VAL HG22 1 1 
        5  55404 8 2  18 VAL HG23 H   5.532 -30.907 -10.298 1.00 . H H .  18 VAL HG23 1 1 
        5  55405 8 2  18 VAL N    N   8.667 -32.790 -10.227 1.00 . H H .  18 VAL N    1 1 
        5  55406 8 2  18 VAL O    O   8.164 -32.609  -6.843 1.00 . H H .  18 VAL O    1 1 
        5  55407 8 2  19 THR C    C   9.976 -35.310  -6.641 1.00 . H H .  19 THR C    1 1 
        5  55408 8 2  19 THR CA   C   8.468 -35.425  -6.918 1.00 . H H .  19 THR CA   1 1 
        5  55409 8 2  19 THR CB   C   8.037 -36.916  -7.179 1.00 . H H .  19 THR CB   1 1 
        5  55410 8 2  19 THR CG2  C   8.620 -37.504  -8.479 1.00 . H H .  19 THR CG2  1 1 
        5  55411 8 2  19 THR H    H   7.947 -34.958  -8.910 1.00 . H H .  19 THR H    1 1 
        5  55412 8 2  19 THR HA   H   7.923 -35.070  -6.042 1.00 . H H .  19 THR HA   1 1 
        5  55413 8 2  19 THR HB   H   6.955 -36.935  -7.259 1.00 . H H .  19 THR HB   1 1 
        5  55414 8 2  19 THR HG1  H   7.687 -37.781  -5.431 1.00 . H H .  19 THR HG1  1 1 
        5  55415 8 2  19 THR HG21 H   9.701 -37.512  -8.423 1.00 . H H .  19 THR HG21 1 1 
        5  55416 8 2  19 THR HG22 H   8.311 -36.903  -9.323 1.00 . H H .  19 THR HG22 1 1 
        5  55417 8 2  19 THR HG23 H   8.261 -38.517  -8.613 1.00 . H H .  19 THR HG23 1 1 
        5  55418 8 2  19 THR N    N   8.107 -34.553  -8.036 1.00 . H H .  19 THR N    1 1 
        5  55419 8 2  19 THR O    O  10.802 -35.404  -7.562 1.00 . H H .  19 THR O    1 1 
        5  55420 8 2  19 THR OG1  O   8.411 -37.750  -6.068 1.00 . H H .  19 THR OG1  1 1 
        5  55421 8 2  20 LYS C    C  12.400 -33.694  -5.522 1.00 . H H .  20 LYS C    1 1 
        5  55422 8 2  20 LYS CA   C  11.686 -34.888  -4.844 1.00 . H H .  20 LYS CA   1 1 
        5  55423 8 2  20 LYS CB   C  12.504 -36.229  -4.947 1.00 . H H .  20 LYS CB   1 1 
        5  55424 8 2  20 LYS CD   C  10.976 -37.368  -3.189 1.00 . H H .  20 LYS CD   1 1 
        5  55425 8 2  20 LYS CE   C   9.955 -38.488  -2.959 1.00 . H H .  20 LYS CE   1 1 
        5  55426 8 2  20 LYS CG   C  11.714 -37.506  -4.547 1.00 . H H .  20 LYS CG   1 1 
        5  55427 8 2  20 LYS H    H   9.576 -34.959  -4.718 1.00 . H H .  20 LYS H    1 1 
        5  55428 8 2  20 LYS HA   H  11.579 -34.639  -3.795 1.00 . H H .  20 LYS HA   1 1 
        5  55429 8 2  20 LYS HB2  H  12.852 -36.355  -5.970 1.00 . H H .  20 LYS HB2  1 1 
        5  55430 8 2  20 LYS HB3  H  13.370 -36.157  -4.302 1.00 . H H .  20 LYS HB3  1 1 
        5  55431 8 2  20 LYS HD2  H  11.702 -37.386  -2.386 1.00 . H H .  20 LYS HD2  1 1 
        5  55432 8 2  20 LYS HD3  H  10.451 -36.417  -3.170 1.00 . H H .  20 LYS HD3  1 1 
        5  55433 8 2  20 LYS HE2  H   9.344 -38.598  -3.848 1.00 . H H .  20 LYS HE2  1 1 
        5  55434 8 2  20 LYS HE3  H  10.479 -39.419  -2.771 1.00 . H H .  20 LYS HE3  1 1 
        5  55435 8 2  20 LYS HG2  H  10.981 -37.704  -5.322 1.00 . H H .  20 LYS HG2  1 1 
        5  55436 8 2  20 LYS HG3  H  12.399 -38.347  -4.494 1.00 . H H .  20 LYS HG3  1 1 
        5  55437 8 2  20 LYS HZ1  H   8.552 -37.302  -1.969 1.00 . H H .  20 LYS HZ1  1 1 
        5  55438 8 2  20 LYS HZ2  H   9.611 -38.102  -0.924 1.00 . H H .  20 LYS HZ2  1 1 
        5  55439 8 2  20 LYS HZ3  H   8.361 -38.949  -1.685 1.00 . H H .  20 LYS HZ3  1 1 
        5  55440 8 2  20 LYS N    N  10.305 -35.050  -5.360 1.00 . H H .  20 LYS N    1 1 
        5  55441 8 2  20 LYS NZ   N   9.063 -38.192  -1.804 1.00 . H H .  20 LYS NZ   1 1 
        5  55442 8 2  20 LYS O    O  13.636 -33.660  -5.609 1.00 . H H .  20 LYS O    1 1 
        5  55443 8 2  21 ALA C    C  12.909 -30.596  -5.822 1.00 . H H .  21 ALA C    1 1 
        5  55444 8 2  21 ALA CA   C  12.066 -31.522  -6.710 1.00 . H H .  21 ALA CA   1 1 
        5  55445 8 2  21 ALA CB   C  10.875 -30.759  -7.309 1.00 . H H .  21 ALA CB   1 1 
        5  55446 8 2  21 ALA H    H  10.637 -32.748  -5.740 1.00 . H H .  21 ALA H    1 1 
        5  55447 8 2  21 ALA HA   H  12.675 -31.885  -7.537 1.00 . H H .  21 ALA HA   1 1 
        5  55448 8 2  21 ALA HB1  H  10.237 -30.385  -6.518 1.00 . H H .  21 ALA HB1  1 1 
        5  55449 8 2  21 ALA HB2  H  10.300 -31.426  -7.938 1.00 . H H .  21 ALA HB2  1 1 
        5  55450 8 2  21 ALA HB3  H  11.229 -29.927  -7.909 1.00 . H H .  21 ALA HB3  1 1 
        5  55451 8 2  21 ALA N    N  11.592 -32.697  -5.955 1.00 . H H .  21 ALA N    1 1 
        5  55452 8 2  21 ALA O    O  12.415 -30.105  -4.790 1.00 . H H .  21 ALA O    1 1 
        5  55453 8 2  22 ARG C    C  15.621 -30.146  -4.257 1.00 . H H .  22 ARG C    1 1 
        5  55454 8 2  22 ARG CA   C  15.175 -29.537  -5.597 1.00 . H H .  22 ARG CA   1 1 
        5  55455 8 2  22 ARG CB   C  14.658 -28.070  -5.432 1.00 . H H .  22 ARG CB   1 1 
        5  55456 8 2  22 ARG CD   C  16.609 -26.830  -6.551 1.00 . H H .  22 ARG CD   1 1 
        5  55457 8 2  22 ARG CG   C  15.762 -27.005  -5.272 1.00 . H H .  22 ARG CG   1 1 
        5  55458 8 2  22 ARG CZ   C  18.172 -25.112  -7.490 1.00 . H H .  22 ARG CZ   1 1 
        5  55459 8 2  22 ARG H    H  14.457 -30.879  -7.053 1.00 . H H .  22 ARG H    1 1 
        5  55460 8 2  22 ARG HA   H  16.033 -29.522  -6.254 1.00 . H H .  22 ARG HA   1 1 
        5  55461 8 2  22 ARG HB2  H  14.062 -27.808  -6.303 1.00 . H H .  22 ARG HB2  1 1 
        5  55462 8 2  22 ARG HB3  H  14.013 -28.022  -4.559 1.00 . H H .  22 ARG HB3  1 1 
        5  55463 8 2  22 ARG HD2  H  17.179 -27.738  -6.721 1.00 . H H .  22 ARG HD2  1 1 
        5  55464 8 2  22 ARG HD3  H  15.945 -26.665  -7.397 1.00 . H H .  22 ARG HD3  1 1 
        5  55465 8 2  22 ARG HE   H  17.717 -25.348  -5.542 1.00 . H H .  22 ARG HE   1 1 
        5  55466 8 2  22 ARG HG2  H  15.301 -26.052  -5.034 1.00 . H H .  22 ARG HG2  1 1 
        5  55467 8 2  22 ARG HG3  H  16.412 -27.296  -4.458 1.00 . H H .  22 ARG HG3  1 1 
        5  55468 8 2  22 ARG HH11 H  17.342 -26.304  -8.910 1.00 . H H .  22 ARG HH11 1 1 
        5  55469 8 2  22 ARG HH12 H  18.437 -25.094  -9.504 1.00 . H H .  22 ARG HH12 1 1 
        5  55470 8 2  22 ARG HH21 H  19.169 -23.759  -6.355 1.00 . H H .  22 ARG HH21 1 1 
        5  55471 8 2  22 ARG HH22 H  19.464 -23.666  -8.067 1.00 . H H .  22 ARG HH22 1 1 
        5  55472 8 2  22 ARG N    N  14.175 -30.402  -6.243 1.00 . H H .  22 ARG N    1 1 
        5  55473 8 2  22 ARG NE   N  17.546 -25.700  -6.447 1.00 . H H .  22 ARG NE   1 1 
        5  55474 8 2  22 ARG NH1  N  17.964 -25.542  -8.732 1.00 . H H .  22 ARG NH1  1 1 
        5  55475 8 2  22 ARG NH2  N  18.998 -24.101  -7.283 1.00 . H H .  22 ARG NH2  1 1 
        5  55476 8 2  22 ARG O    O  16.702 -30.743  -4.165 1.00 . H H .  22 ARG O    1 1 
        5  55477 8 2  23 THR C    C  16.217 -29.753  -1.291 1.00 . H H .  23 THR C    1 1 
        5  55478 8 2  23 THR CA   C  14.965 -30.472  -1.876 1.00 . H H .  23 THR CA   1 1 
        5  55479 8 2  23 THR CB   C  15.058 -32.041  -1.773 1.00 . H H .  23 THR CB   1 1 
        5  55480 8 2  23 THR CG2  C  14.917 -32.546  -0.326 1.00 . H H .  23 THR CG2  1 1 
        5  55481 8 2  23 THR H    H  13.862 -29.629  -3.463 1.00 . H H .  23 THR H    1 1 
        5  55482 8 2  23 THR HA   H  14.102 -30.152  -1.310 1.00 . H H .  23 THR HA   1 1 
        5  55483 8 2  23 THR HB   H  16.017 -32.364  -2.164 1.00 . H H .  23 THR HB   1 1 
        5  55484 8 2  23 THR HG1  H  14.145 -32.384  -3.494 1.00 . H H .  23 THR HG1  1 1 
        5  55485 8 2  23 THR HG21 H  14.989 -33.627  -0.309 1.00 . H H .  23 THR HG21 1 1 
        5  55486 8 2  23 THR HG22 H  13.955 -32.249   0.072 1.00 . H H .  23 THR HG22 1 1 
        5  55487 8 2  23 THR HG23 H  15.704 -32.128   0.290 1.00 . H H .  23 THR HG23 1 1 
        5  55488 8 2  23 THR N    N  14.732 -30.030  -3.255 1.00 . H H .  23 THR N    1 1 
        5  55489 8 2  23 THR O    O  17.296 -30.354  -1.175 1.00 . H H .  23 THR O    1 1 
        5  55490 8 2  23 THR OG1  O  14.018 -32.634  -2.572 1.00 . H H .  23 THR OG1  1 1 
        5  55491 8 2  24 PRO C    C  17.809 -27.991   0.800 1.00 . H H .  24 PRO C    1 1 
        5  55492 8 2  24 PRO CA   C  17.237 -27.567  -0.571 1.00 . H H .  24 PRO CA   1 1 
        5  55493 8 2  24 PRO CB   C  16.630 -26.136  -0.534 1.00 . H H .  24 PRO CB   1 1 
        5  55494 8 2  24 PRO CD   C  14.817 -27.632  -1.005 1.00 . H H .  24 PRO CD   1 1 
        5  55495 8 2  24 PRO CG   C  15.166 -26.345  -0.290 1.00 . H H .  24 PRO CG   1 1 
        5  55496 8 2  24 PRO HA   H  18.031 -27.605  -1.318 1.00 . H H .  24 PRO HA   1 1 
        5  55497 8 2  24 PRO HB2  H  17.083 -25.542   0.257 1.00 . H H .  24 PRO HB2  1 1 
        5  55498 8 2  24 PRO HB3  H  16.778 -25.644  -1.488 1.00 . H H .  24 PRO HB3  1 1 
        5  55499 8 2  24 PRO HD2  H  14.029 -28.162  -0.482 1.00 . H H .  24 PRO HD2  1 1 
        5  55500 8 2  24 PRO HD3  H  14.515 -27.435  -2.028 1.00 . H H .  24 PRO HD3  1 1 
        5  55501 8 2  24 PRO HG2  H  14.975 -26.435   0.782 1.00 . H H .  24 PRO HG2  1 1 
        5  55502 8 2  24 PRO HG3  H  14.591 -25.522  -0.699 1.00 . H H .  24 PRO HG3  1 1 
        5  55503 8 2  24 PRO N    N  16.091 -28.414  -0.981 1.00 . H H .  24 PRO N    1 1 
        5  55504 8 2  24 PRO O    O  17.207 -27.725   1.850 1.00 . H H .  24 PRO O    1 1 
        5  55505 8 2  25 GLU C    C  21.154 -29.168   1.717 1.00 . H H .  25 GLU C    1 1 
        5  55506 8 2  25 GLU CA   C  19.623 -29.181   1.976 1.00 . H H .  25 GLU CA   1 1 
        5  55507 8 2  25 GLU CB   C  19.065 -30.603   2.333 1.00 . H H .  25 GLU CB   1 1 
        5  55508 8 2  25 GLU CD   C  20.587 -31.164   4.365 1.00 . H H .  25 GLU CD   1 1 
        5  55509 8 2  25 GLU CG   C  19.152 -31.004   3.824 1.00 . H H .  25 GLU CG   1 1 
        5  55510 8 2  25 GLU H    H  19.362 -28.878  -0.099 1.00 . H H .  25 GLU H    1 1 
        5  55511 8 2  25 GLU HA   H  19.398 -28.495   2.796 1.00 . H H .  25 GLU HA   1 1 
        5  55512 8 2  25 GLU HB2  H  18.018 -30.637   2.048 1.00 . H H .  25 GLU HB2  1 1 
        5  55513 8 2  25 GLU HB3  H  19.594 -31.345   1.748 1.00 . H H .  25 GLU HB3  1 1 
        5  55514 8 2  25 GLU HG2  H  18.639 -30.244   4.406 1.00 . H H .  25 GLU HG2  1 1 
        5  55515 8 2  25 GLU HG3  H  18.625 -31.942   3.955 1.00 . H H .  25 GLU HG3  1 1 
        5  55516 8 2  25 GLU N    N  18.955 -28.686   0.770 1.00 . H H .  25 GLU N    1 1 
        5  55517 8 2  25 GLU O    O  21.824 -28.186   2.099 1.00 . H H .  25 GLU O    1 1 
        5  55518 8 2  25 GLU OXT  O  21.669 -30.113   1.089 1.00 . H H .  25 GLU OXT  1 1 
        5  55519 8 2  25 GLU OE1  O  21.189 -32.244   4.177 1.00 . H H .  25 GLU OE1  1 1 
        5  55520 8 2  25 GLU OE2  O  21.123 -30.217   4.977 1.00 . H H .  25 GLU OE2  1 1 
        6  55521 1 1   1 MET C    C  -6.926   4.863  46.379 1.00 . A A .   1 MET C    1 1 
        6  55522 1 1   1 MET CA   C  -8.103   4.448  47.283 1.00 . A A .   1 MET CA   1 1 
        6  55523 1 1   1 MET CB   C  -7.582   3.541  48.431 1.00 . A A .   1 MET CB   1 1 
        6  55524 1 1   1 MET CE   C  -4.789   2.021  49.321 1.00 . A A .   1 MET CE   1 1 
        6  55525 1 1   1 MET CG   C  -6.530   4.207  49.340 1.00 . A A .   1 MET CG   1 1 
        6  55526 1 1   1 MET H1   H  -8.758   2.942  45.996 1.00 . A A .   1 MET H1   1 1 
        6  55527 1 1   1 MET H2   H  -9.571   4.405  45.799 1.00 . A A .   1 MET H2   1 1 
        6  55528 1 1   1 MET H3   H  -9.913   3.422  47.125 1.00 . A A .   1 MET H3   1 1 
        6  55529 1 1   1 MET HA   H  -8.549   5.341  47.710 1.00 . A A .   1 MET HA   1 1 
        6  55530 1 1   1 MET HB2  H  -8.422   3.242  49.051 1.00 . A A .   1 MET HB2  1 1 
        6  55531 1 1   1 MET HB3  H  -7.143   2.650  48.001 1.00 . A A .   1 MET HB3  1 1 
        6  55532 1 1   1 MET HE1  H  -4.119   2.635  48.736 1.00 . A A .   1 MET HE1  1 1 
        6  55533 1 1   1 MET HE2  H  -5.472   1.503  48.663 1.00 . A A .   1 MET HE2  1 1 
        6  55534 1 1   1 MET HE3  H  -4.213   1.297  49.880 1.00 . A A .   1 MET HE3  1 1 
        6  55535 1 1   1 MET HG2  H  -5.769   4.667  48.721 1.00 . A A .   1 MET HG2  1 1 
        6  55536 1 1   1 MET HG3  H  -7.014   4.976  49.930 1.00 . A A .   1 MET HG3  1 1 
        6  55537 1 1   1 MET N    N  -9.158   3.757  46.497 1.00 . A A .   1 MET N    1 1 
        6  55538 1 1   1 MET O    O  -6.549   6.040  46.348 1.00 . A A .   1 MET O    1 1 
        6  55539 1 1   1 MET SD   S  -5.715   3.052  50.466 1.00 . A A .   1 MET SD   1 1 
        6  55540 1 1   2 SER C    C  -5.360   4.917  43.621 1.00 . A A .   2 SER C    1 1 
        6  55541 1 1   2 SER CA   C  -5.106   4.058  44.883 1.00 . A A .   2 SER CA   1 1 
        6  55542 1 1   2 SER CB   C  -4.508   2.677  44.525 1.00 . A A .   2 SER CB   1 1 
        6  55543 1 1   2 SER H    H  -6.740   2.983  45.691 1.00 . A A .   2 SER H    1 1 
        6  55544 1 1   2 SER HA   H  -4.389   4.580  45.515 1.00 . A A .   2 SER HA   1 1 
        6  55545 1 1   2 SER HB2  H  -5.185   2.139  43.873 1.00 . A A .   2 SER HB2  1 1 
        6  55546 1 1   2 SER HB3  H  -3.556   2.811  44.023 1.00 . A A .   2 SER HB3  1 1 
        6  55547 1 1   2 SER HG   H  -3.688   1.182  45.500 1.00 . A A .   2 SER HG   1 1 
        6  55548 1 1   2 SER N    N  -6.337   3.875  45.674 1.00 . A A .   2 SER N    1 1 
        6  55549 1 1   2 SER O    O  -5.640   4.404  42.530 1.00 . A A .   2 SER O    1 1 
        6  55550 1 1   2 SER OG   O  -4.296   1.903  45.699 1.00 . A A .   2 SER OG   1 1 
        6  55551 1 1   3 GLU C    C  -4.082   7.837  42.409 1.00 . A A .   3 GLU C    1 1 
        6  55552 1 1   3 GLU CA   C  -5.467   7.240  42.746 1.00 . A A .   3 GLU CA   1 1 
        6  55553 1 1   3 GLU CB   C  -6.491   8.340  43.176 1.00 . A A .   3 GLU CB   1 1 
        6  55554 1 1   3 GLU CD   C  -7.060  10.216  44.844 1.00 . A A .   3 GLU CD   1 1 
        6  55555 1 1   3 GLU CG   C  -6.265   8.930  44.590 1.00 . A A .   3 GLU CG   1 1 
        6  55556 1 1   3 GLU H    H  -5.151   6.563  44.723 1.00 . A A .   3 GLU H    1 1 
        6  55557 1 1   3 GLU HA   H  -5.850   6.738  41.857 1.00 . A A .   3 GLU HA   1 1 
        6  55558 1 1   3 GLU HB2  H  -6.450   9.149  42.455 1.00 . A A .   3 GLU HB2  1 1 
        6  55559 1 1   3 GLU HB3  H  -7.491   7.912  43.146 1.00 . A A .   3 GLU HB3  1 1 
        6  55560 1 1   3 GLU HG2  H  -6.552   8.182  45.324 1.00 . A A .   3 GLU HG2  1 1 
        6  55561 1 1   3 GLU HG3  H  -5.205   9.142  44.715 1.00 . A A .   3 GLU HG3  1 1 
        6  55562 1 1   3 GLU N    N  -5.309   6.241  43.814 1.00 . A A .   3 GLU N    1 1 
        6  55563 1 1   3 GLU O    O  -3.659   8.851  42.972 1.00 . A A .   3 GLU O    1 1 
        6  55564 1 1   3 GLU OE1  O  -8.110  10.175  45.525 1.00 . A A .   3 GLU OE1  1 1 
        6  55565 1 1   3 GLU OE2  O  -6.635  11.276  44.344 1.00 . A A .   3 GLU OE2  1 1 
        6  55566 1 1   4 GLN C    C  -1.789   7.722  39.648 1.00 . A A .   4 GLN C    1 1 
        6  55567 1 1   4 GLN CA   C  -1.961   7.498  41.161 1.00 . A A .   4 GLN CA   1 1 
        6  55568 1 1   4 GLN CB   C  -1.017   6.367  41.691 1.00 . A A .   4 GLN CB   1 1 
        6  55569 1 1   4 GLN CD   C  -1.828   4.479  40.082 1.00 . A A .   4 GLN CD   1 1 
        6  55570 1 1   4 GLN CG   C  -1.535   4.913  41.526 1.00 . A A .   4 GLN CG   1 1 
        6  55571 1 1   4 GLN H    H  -3.797   6.433  41.013 1.00 . A A .   4 GLN H    1 1 
        6  55572 1 1   4 GLN HA   H  -1.695   8.426  41.659 1.00 . A A .   4 GLN HA   1 1 
        6  55573 1 1   4 GLN HB2  H  -0.062   6.441  41.184 1.00 . A A .   4 GLN HB2  1 1 
        6  55574 1 1   4 GLN HB3  H  -0.848   6.536  42.751 1.00 . A A .   4 GLN HB3  1 1 
        6  55575 1 1   4 GLN HE21 H   0.050   3.891  39.823 1.00 . A A .   4 GLN HE21 1 1 
        6  55576 1 1   4 GLN HE22 H  -0.999   3.677  38.468 1.00 . A A .   4 GLN HE22 1 1 
        6  55577 1 1   4 GLN HG2  H  -0.795   4.240  41.937 1.00 . A A .   4 GLN HG2  1 1 
        6  55578 1 1   4 GLN HG3  H  -2.448   4.811  42.103 1.00 . A A .   4 GLN HG3  1 1 
        6  55579 1 1   4 GLN N    N  -3.365   7.172  41.497 1.00 . A A .   4 GLN N    1 1 
        6  55580 1 1   4 GLN NE2  N  -0.825   3.968  39.388 1.00 . A A .   4 GLN NE2  1 1 
        6  55581 1 1   4 GLN O    O  -2.768   7.653  38.897 1.00 . A A .   4 GLN O    1 1 
        6  55582 1 1   4 GLN OE1  O  -2.951   4.615  39.591 1.00 . A A .   4 GLN OE1  1 1 
        6  55583 1 1   5 ASN C    C  -0.701   9.227  37.053 1.00 . A A .   5 ASN C    1 1 
        6  55584 1 1   5 ASN CA   C  -0.060   8.054  37.838 1.00 . A A .   5 ASN CA   1 1 
        6  55585 1 1   5 ASN CB   C  -0.303   6.694  37.112 1.00 . A A .   5 ASN CB   1 1 
        6  55586 1 1   5 ASN CG   C   0.209   6.662  35.666 1.00 . A A .   5 ASN CG   1 1 
        6  55587 1 1   5 ASN H    H   0.138   8.169  39.947 1.00 . A A .   5 ASN H    1 1 
        6  55588 1 1   5 ASN HA   H   1.008   8.228  37.884 1.00 . A A .   5 ASN HA   1 1 
        6  55589 1 1   5 ASN HB2  H   0.204   5.911  37.658 1.00 . A A .   5 ASN HB2  1 1 
        6  55590 1 1   5 ASN HB3  H  -1.369   6.485  37.112 1.00 . A A .   5 ASN HB3  1 1 
        6  55591 1 1   5 ASN HD21 H  -1.393   5.652  35.086 1.00 . A A .   5 ASN HD21 1 1 
        6  55592 1 1   5 ASN HD22 H  -0.231   5.991  33.851 1.00 . A A .   5 ASN HD22 1 1 
        6  55593 1 1   5 ASN N    N  -0.525   7.994  39.245 1.00 . A A .   5 ASN N    1 1 
        6  55594 1 1   5 ASN ND2  N  -0.550   6.047  34.777 1.00 . A A .   5 ASN ND2  1 1 
        6  55595 1 1   5 ASN O    O  -0.050  10.241  36.775 1.00 . A A .   5 ASN O    1 1 
        6  55596 1 1   5 ASN OD1  O   1.261   7.214  35.351 1.00 . A A .   5 ASN OD1  1 1 
        6  55597 1 1   6 ASN C    C  -3.955  10.514  36.767 1.00 . A A .   6 ASN C    1 1 
        6  55598 1 1   6 ASN CA   C  -2.778   9.992  35.917 1.00 . A A .   6 ASN CA   1 1 
        6  55599 1 1   6 ASN CB   C  -3.265   9.296  34.601 1.00 . A A .   6 ASN CB   1 1 
        6  55600 1 1   6 ASN CG   C  -3.908   7.900  34.801 1.00 . A A .   6 ASN CG   1 1 
        6  55601 1 1   6 ASN H    H  -2.424   8.248  37.028 1.00 . A A .   6 ASN H    1 1 
        6  55602 1 1   6 ASN HA   H  -2.152  10.839  35.645 1.00 . A A .   6 ASN HA   1 1 
        6  55603 1 1   6 ASN HB2  H  -3.985   9.937  34.110 1.00 . A A .   6 ASN HB2  1 1 
        6  55604 1 1   6 ASN HB3  H  -2.412   9.176  33.940 1.00 . A A .   6 ASN HB3  1 1 
        6  55605 1 1   6 ASN HD21 H  -5.210   8.238  33.353 1.00 . A A .   6 ASN HD21 1 1 
        6  55606 1 1   6 ASN HD22 H  -5.361   6.716  34.142 1.00 . A A .   6 ASN HD22 1 1 
        6  55607 1 1   6 ASN N    N  -1.979   9.057  36.715 1.00 . A A .   6 ASN N    1 1 
        6  55608 1 1   6 ASN ND2  N  -4.923   7.587  34.015 1.00 . A A .   6 ASN ND2  1 1 
        6  55609 1 1   6 ASN O    O  -5.040   9.921  36.796 1.00 . A A .   6 ASN O    1 1 
        6  55610 1 1   6 ASN OD1  O  -3.494   7.104  35.648 1.00 . A A .   6 ASN OD1  1 1 
        6  55611 1 1   7 THR C    C  -5.341  13.444  37.711 1.00 . A A .   7 THR C    1 1 
        6  55612 1 1   7 THR CA   C  -4.694  12.229  38.405 1.00 . A A .   7 THR CA   1 1 
        6  55613 1 1   7 THR CB   C  -4.015  12.652  39.753 1.00 . A A .   7 THR CB   1 1 
        6  55614 1 1   7 THR CG2  C  -3.545  11.428  40.569 1.00 . A A .   7 THR CG2  1 1 
        6  55615 1 1   7 THR H    H  -2.808  12.009  37.461 1.00 . A A .   7 THR H    1 1 
        6  55616 1 1   7 THR HA   H  -5.474  11.501  38.630 1.00 . A A .   7 THR HA   1 1 
        6  55617 1 1   7 THR HB   H  -4.735  13.209  40.346 1.00 . A A .   7 THR HB   1 1 
        6  55618 1 1   7 THR HG1  H  -2.981  14.326  39.980 1.00 . A A .   7 THR HG1  1 1 
        6  55619 1 1   7 THR HG21 H  -2.820  10.857  39.996 1.00 . A A .   7 THR HG21 1 1 
        6  55620 1 1   7 THR HG22 H  -4.391  10.794  40.801 1.00 . A A .   7 THR HG22 1 1 
        6  55621 1 1   7 THR HG23 H  -3.087  11.761  41.492 1.00 . A A .   7 THR HG23 1 1 
        6  55622 1 1   7 THR N    N  -3.701  11.604  37.513 1.00 . A A .   7 THR N    1 1 
        6  55623 1 1   7 THR O    O  -6.571  13.520  37.584 1.00 . A A .   7 THR O    1 1 
        6  55624 1 1   7 THR OG1  O  -2.888  13.506  39.485 1.00 . A A .   7 THR OG1  1 1 
        6  55625 1 1   8 GLU C    C  -5.115  15.245  35.039 1.00 . A A .   8 GLU C    1 1 
        6  55626 1 1   8 GLU CA   C  -4.935  15.581  36.525 1.00 . A A .   8 GLU CA   1 1 
        6  55627 1 1   8 GLU CB   C  -3.915  16.734  36.722 1.00 . A A .   8 GLU CB   1 1 
        6  55628 1 1   8 GLU CD   C  -5.015  17.726  38.825 1.00 . A A .   8 GLU CD   1 1 
        6  55629 1 1   8 GLU CG   C  -3.722  17.179  38.184 1.00 . A A .   8 GLU CG   1 1 
        6  55630 1 1   8 GLU H    H  -3.536  14.254  37.402 1.00 . A A .   8 GLU H    1 1 
        6  55631 1 1   8 GLU HA   H  -5.896  15.893  36.933 1.00 . A A .   8 GLU HA   1 1 
        6  55632 1 1   8 GLU HB2  H  -2.951  16.414  36.336 1.00 . A A .   8 GLU HB2  1 1 
        6  55633 1 1   8 GLU HB3  H  -4.241  17.596  36.147 1.00 . A A .   8 GLU HB3  1 1 
        6  55634 1 1   8 GLU HG2  H  -3.373  16.327  38.763 1.00 . A A .   8 GLU HG2  1 1 
        6  55635 1 1   8 GLU HG3  H  -2.957  17.950  38.216 1.00 . A A .   8 GLU HG3  1 1 
        6  55636 1 1   8 GLU N    N  -4.495  14.379  37.250 1.00 . A A .   8 GLU N    1 1 
        6  55637 1 1   8 GLU O    O  -4.153  15.334  34.254 1.00 . A A .   8 GLU O    1 1 
        6  55638 1 1   8 GLU OE1  O  -5.305  18.935  38.669 1.00 . A A .   8 GLU OE1  1 1 
        6  55639 1 1   8 GLU OE2  O  -5.745  16.956  39.492 1.00 . A A .   8 GLU OE2  1 1 
        6  55640 1 1   9 MET C    C  -6.049  13.073  32.906 1.00 . A A .   9 MET C    1 1 
        6  55641 1 1   9 MET CA   C  -6.747  14.390  33.334 1.00 . A A .   9 MET CA   1 1 
        6  55642 1 1   9 MET CB   C  -6.514  15.575  32.332 1.00 . A A .   9 MET CB   1 1 
        6  55643 1 1   9 MET CE   C  -7.506  14.431  28.380 1.00 . A A .   9 MET CE   1 1 
        6  55644 1 1   9 MET CG   C  -7.219  15.479  30.960 1.00 . A A .   9 MET CG   1 1 
        6  55645 1 1   9 MET H    H  -7.005  14.689  35.418 1.00 . A A .   9 MET H    1 1 
        6  55646 1 1   9 MET HA   H  -7.811  14.193  33.383 1.00 . A A .   9 MET HA   1 1 
        6  55647 1 1   9 MET HB2  H  -6.852  16.488  32.808 1.00 . A A .   9 MET HB2  1 1 
        6  55648 1 1   9 MET HB3  H  -5.449  15.667  32.151 1.00 . A A .   9 MET HB3  1 1 
        6  55649 1 1   9 MET HE1  H  -7.539  15.446  28.005 1.00 . A A .   9 MET HE1  1 1 
        6  55650 1 1   9 MET HE2  H  -8.505  14.121  28.662 1.00 . A A .   9 MET HE2  1 1 
        6  55651 1 1   9 MET HE3  H  -7.135  13.777  27.604 1.00 . A A .   9 MET HE3  1 1 
        6  55652 1 1   9 MET HG2  H  -8.240  15.147  31.111 1.00 . A A .   9 MET HG2  1 1 
        6  55653 1 1   9 MET HG3  H  -7.238  16.465  30.512 1.00 . A A .   9 MET HG3  1 1 
        6  55654 1 1   9 MET N    N  -6.341  14.782  34.701 1.00 . A A .   9 MET N    1 1 
        6  55655 1 1   9 MET O    O  -5.026  12.678  33.477 1.00 . A A .   9 MET O    1 1 
        6  55656 1 1   9 MET SD   S  -6.416  14.339  29.805 1.00 . A A .   9 MET SD   1 1 
        6  55657 1 1  10 THR C    C  -6.380  10.962  29.927 1.00 . A A .  10 THR C    1 1 
        6  55658 1 1  10 THR CA   C  -6.106  11.098  31.429 1.00 . A A .  10 THR CA   1 1 
        6  55659 1 1  10 THR CB   C  -6.708   9.878  32.203 1.00 . A A .  10 THR CB   1 1 
        6  55660 1 1  10 THR CG2  C  -8.246   9.874  32.208 1.00 . A A .  10 THR CG2  1 1 
        6  55661 1 1  10 THR H    H  -7.456  12.729  31.519 1.00 . A A .  10 THR H    1 1 
        6  55662 1 1  10 THR HA   H  -5.029  11.096  31.586 1.00 . A A .  10 THR HA   1 1 
        6  55663 1 1  10 THR HB   H  -6.367   9.938  33.234 1.00 . A A .  10 THR HB   1 1 
        6  55664 1 1  10 THR HG1  H  -5.397   8.795  31.179 1.00 . A A .  10 THR HG1  1 1 
        6  55665 1 1  10 THR HG21 H  -8.612  10.785  32.665 1.00 . A A .  10 THR HG21 1 1 
        6  55666 1 1  10 THR HG22 H  -8.606   9.025  32.772 1.00 . A A .  10 THR HG22 1 1 
        6  55667 1 1  10 THR HG23 H  -8.614   9.808  31.191 1.00 . A A .  10 THR HG23 1 1 
        6  55668 1 1  10 THR N    N  -6.637  12.371  31.931 1.00 . A A .  10 THR N    1 1 
        6  55669 1 1  10 THR O    O  -7.489  11.261  29.451 1.00 . A A .  10 THR O    1 1 
        6  55670 1 1  10 THR OG1  O  -6.224   8.636  31.646 1.00 . A A .  10 THR OG1  1 1 
        6  55671 1 1  11 PHE C    C  -4.718   9.011  27.365 1.00 . A A .  11 PHE C    1 1 
        6  55672 1 1  11 PHE CA   C  -5.436  10.310  27.740 1.00 . A A .  11 PHE CA   1 1 
        6  55673 1 1  11 PHE CB   C  -4.842  11.511  26.963 1.00 . A A .  11 PHE CB   1 1 
        6  55674 1 1  11 PHE CD1  C  -3.710  11.373  24.679 1.00 . A A .  11 PHE CD1  1 1 
        6  55675 1 1  11 PHE CD2  C  -6.076  11.193  24.764 1.00 . A A .  11 PHE CD2  1 1 
        6  55676 1 1  11 PHE CE1  C  -3.773  11.243  23.305 1.00 . A A .  11 PHE CE1  1 1 
        6  55677 1 1  11 PHE CE2  C  -6.100  11.071  23.398 1.00 . A A .  11 PHE CE2  1 1 
        6  55678 1 1  11 PHE CG   C  -4.873  11.355  25.441 1.00 . A A .  11 PHE CG   1 1 
        6  55679 1 1  11 PHE CZ   C  -4.957  11.097  22.679 1.00 . A A .  11 PHE CZ   1 1 
        6  55680 1 1  11 PHE H    H  -4.488  10.369  29.627 1.00 . A A .  11 PHE H    1 1 
        6  55681 1 1  11 PHE HA   H  -6.489  10.210  27.477 1.00 . A A .  11 PHE HA   1 1 
        6  55682 1 1  11 PHE HB2  H  -5.412  12.399  27.209 1.00 . A A .  11 PHE HB2  1 1 
        6  55683 1 1  11 PHE HB3  H  -3.813  11.662  27.272 1.00 . A A .  11 PHE HB3  1 1 
        6  55684 1 1  11 PHE HD1  H  -2.751  11.492  25.168 1.00 . A A .  11 PHE HD1  1 1 
        6  55685 1 1  11 PHE HD2  H  -6.995  11.157  25.316 1.00 . A A .  11 PHE HD2  1 1 
        6  55686 1 1  11 PHE HE1  H  -2.894  11.275  22.720 1.00 . A A .  11 PHE HE1  1 1 
        6  55687 1 1  11 PHE HE2  H  -7.024  10.963  22.881 1.00 . A A .  11 PHE HE2  1 1 
        6  55688 1 1  11 PHE HZ   H  -4.992  10.999  21.596 1.00 . A A .  11 PHE HZ   1 1 
        6  55689 1 1  11 PHE N    N  -5.348  10.537  29.183 1.00 . A A .  11 PHE N    1 1 
        6  55690 1 1  11 PHE O    O  -3.606   8.748  27.838 1.00 . A A .  11 PHE O    1 1 
        6  55691 1 1  12 GLN C    C  -5.584   6.628  24.657 1.00 . A A .  12 GLN C    1 1 
        6  55692 1 1  12 GLN CA   C  -4.799   7.003  25.918 1.00 . A A .  12 GLN CA   1 1 
        6  55693 1 1  12 GLN CB   C  -4.813   5.815  26.932 1.00 . A A .  12 GLN CB   1 1 
        6  55694 1 1  12 GLN CD   C  -2.840   4.509  25.866 1.00 . A A .  12 GLN CD   1 1 
        6  55695 1 1  12 GLN CG   C  -4.293   4.466  26.369 1.00 . A A .  12 GLN CG   1 1 
        6  55696 1 1  12 GLN H    H  -6.291   8.456  26.261 1.00 . A A .  12 GLN H    1 1 
        6  55697 1 1  12 GLN HA   H  -3.774   7.225  25.639 1.00 . A A .  12 GLN HA   1 1 
        6  55698 1 1  12 GLN HB2  H  -4.197   6.084  27.783 1.00 . A A .  12 GLN HB2  1 1 
        6  55699 1 1  12 GLN HB3  H  -5.831   5.666  27.283 1.00 . A A .  12 GLN HB3  1 1 
        6  55700 1 1  12 GLN HE21 H  -3.249   3.175  24.452 1.00 . A A .  12 GLN HE21 1 1 
        6  55701 1 1  12 GLN HE22 H  -1.618   3.739  24.511 1.00 . A A .  12 GLN HE22 1 1 
        6  55702 1 1  12 GLN HG2  H  -4.355   3.716  27.148 1.00 . A A .  12 GLN HG2  1 1 
        6  55703 1 1  12 GLN HG3  H  -4.935   4.167  25.546 1.00 . A A .  12 GLN HG3  1 1 
        6  55704 1 1  12 GLN N    N  -5.371   8.217  26.503 1.00 . A A .  12 GLN N    1 1 
        6  55705 1 1  12 GLN NE2  N  -2.539   3.731  24.838 1.00 . A A .  12 GLN NE2  1 1 
        6  55706 1 1  12 GLN O    O  -6.817   6.562  24.678 1.00 . A A .  12 GLN O    1 1 
        6  55707 1 1  12 GLN OE1  O  -2.002   5.246  26.386 1.00 . A A .  12 GLN OE1  1 1 
        6  55708 1 1  13 ILE C    C  -5.285   4.370  22.296 1.00 . A A .  13 ILE C    1 1 
        6  55709 1 1  13 ILE CA   C  -5.430   5.887  22.316 1.00 . A A .  13 ILE CA   1 1 
        6  55710 1 1  13 ILE CB   C  -4.731   6.490  21.055 1.00 . A A .  13 ILE CB   1 1 
        6  55711 1 1  13 ILE CD1  C  -4.062   8.707  19.920 1.00 . A A .  13 ILE CD1  1 1 
        6  55712 1 1  13 ILE CG1  C  -4.770   8.040  21.093 1.00 . A A .  13 ILE CG1  1 1 
        6  55713 1 1  13 ILE CG2  C  -5.383   5.951  19.752 1.00 . A A .  13 ILE CG2  1 1 
        6  55714 1 1  13 ILE H    H  -3.895   6.569  23.595 1.00 . A A .  13 ILE H    1 1 
        6  55715 1 1  13 ILE HA   H  -6.491   6.151  22.280 1.00 . A A .  13 ILE HA   1 1 
        6  55716 1 1  13 ILE HB   H  -3.690   6.172  21.060 1.00 . A A .  13 ILE HB   1 1 
        6  55717 1 1  13 ILE HD11 H  -4.524   8.390  18.997 1.00 . A A .  13 ILE HD11 1 1 
        6  55718 1 1  13 ILE HD12 H  -3.017   8.436  19.899 1.00 . A A .  13 ILE HD12 1 1 
        6  55719 1 1  13 ILE HD13 H  -4.144   9.787  19.993 1.00 . A A .  13 ILE HD13 1 1 
        6  55720 1 1  13 ILE HG12 H  -5.802   8.368  21.070 1.00 . A A .  13 ILE HG12 1 1 
        6  55721 1 1  13 ILE HG13 H  -4.319   8.408  22.012 1.00 . A A .  13 ILE HG13 1 1 
        6  55722 1 1  13 ILE HG21 H  -5.025   6.510  18.900 1.00 . A A .  13 ILE HG21 1 1 
        6  55723 1 1  13 ILE HG22 H  -6.461   6.041  19.807 1.00 . A A .  13 ILE HG22 1 1 
        6  55724 1 1  13 ILE HG23 H  -5.122   4.909  19.613 1.00 . A A .  13 ILE HG23 1 1 
        6  55725 1 1  13 ILE N    N  -4.857   6.399  23.560 1.00 . A A .  13 ILE N    1 1 
        6  55726 1 1  13 ILE O    O  -4.165   3.849  22.400 1.00 . A A .  13 ILE O    1 1 
        6  55727 1 1  14 GLN C    C  -6.319   1.717  20.653 1.00 . A A .  14 GLN C    1 1 
        6  55728 1 1  14 GLN CA   C  -6.412   2.200  22.110 1.00 . A A .  14 GLN CA   1 1 
        6  55729 1 1  14 GLN CB   C  -7.675   1.627  22.814 1.00 . A A .  14 GLN CB   1 1 
        6  55730 1 1  14 GLN CD   C  -6.657  -0.577  23.804 1.00 . A A .  14 GLN CD   1 1 
        6  55731 1 1  14 GLN CG   C  -7.746   0.073  22.918 1.00 . A A .  14 GLN CG   1 1 
        6  55732 1 1  14 GLN H    H  -7.268   4.148  22.129 1.00 . A A .  14 GLN H    1 1 
        6  55733 1 1  14 GLN HA   H  -5.533   1.836  22.643 1.00 . A A .  14 GLN HA   1 1 
        6  55734 1 1  14 GLN HB2  H  -7.721   2.031  23.820 1.00 . A A .  14 GLN HB2  1 1 
        6  55735 1 1  14 GLN HB3  H  -8.551   1.969  22.273 1.00 . A A .  14 GLN HB3  1 1 
        6  55736 1 1  14 GLN HE21 H  -7.895  -2.047  24.319 1.00 . A A .  14 GLN HE21 1 1 
        6  55737 1 1  14 GLN HE22 H  -6.309  -2.125  24.996 1.00 . A A .  14 GLN HE22 1 1 
        6  55738 1 1  14 GLN HG2  H  -8.716  -0.196  23.321 1.00 . A A .  14 GLN HG2  1 1 
        6  55739 1 1  14 GLN HG3  H  -7.660  -0.341  21.921 1.00 . A A .  14 GLN HG3  1 1 
        6  55740 1 1  14 GLN N    N  -6.411   3.666  22.173 1.00 . A A .  14 GLN N    1 1 
        6  55741 1 1  14 GLN NE2  N  -6.988  -1.697  24.436 1.00 . A A .  14 GLN NE2  1 1 
        6  55742 1 1  14 GLN O    O  -5.716   0.668  20.392 1.00 . A A .  14 GLN O    1 1 
        6  55743 1 1  14 GLN OE1  O  -5.529  -0.096  23.921 1.00 . A A .  14 GLN OE1  1 1 
        6  55744 1 1  15 ARG C    C  -7.393   3.150  17.325 1.00 . A A .  15 ARG C    1 1 
        6  55745 1 1  15 ARG CA   C  -7.043   2.007  18.305 1.00 . A A .  15 ARG CA   1 1 
        6  55746 1 1  15 ARG CB   C  -8.163   0.923  18.320 1.00 . A A .  15 ARG CB   1 1 
        6  55747 1 1  15 ARG CD   C  -9.228  -1.150  17.308 1.00 . A A .  15 ARG CD   1 1 
        6  55748 1 1  15 ARG CG   C  -8.274   0.038  17.066 1.00 . A A .  15 ARG CG   1 1 
        6  55749 1 1  15 ARG CZ   C  -9.465  -3.419  16.300 1.00 . A A .  15 ARG CZ   1 1 
        6  55750 1 1  15 ARG H    H  -7.180   3.404  19.922 1.00 . A A .  15 ARG H    1 1 
        6  55751 1 1  15 ARG HA   H  -6.107   1.547  17.995 1.00 . A A .  15 ARG HA   1 1 
        6  55752 1 1  15 ARG HB2  H  -7.983   0.272  19.167 1.00 . A A .  15 ARG HB2  1 1 
        6  55753 1 1  15 ARG HB3  H  -9.124   1.413  18.475 1.00 . A A .  15 ARG HB3  1 1 
        6  55754 1 1  15 ARG HD2  H  -8.934  -1.661  18.218 1.00 . A A .  15 ARG HD2  1 1 
        6  55755 1 1  15 ARG HD3  H -10.240  -0.774  17.420 1.00 . A A .  15 ARG HD3  1 1 
        6  55756 1 1  15 ARG HE   H  -8.992  -1.747  15.322 1.00 . A A .  15 ARG HE   1 1 
        6  55757 1 1  15 ARG HG2  H  -8.655   0.634  16.243 1.00 . A A .  15 ARG HG2  1 1 
        6  55758 1 1  15 ARG HG3  H  -7.292  -0.343  16.809 1.00 . A A .  15 ARG HG3  1 1 
        6  55759 1 1  15 ARG HH11 H  -9.810  -3.428  18.308 1.00 . A A .  15 ARG HH11 1 1 
        6  55760 1 1  15 ARG HH12 H  -9.958  -4.969  17.522 1.00 . A A .  15 ARG HH12 1 1 
        6  55761 1 1  15 ARG HH21 H  -9.248  -3.748  14.312 1.00 . A A .  15 ARG HH21 1 1 
        6  55762 1 1  15 ARG HH22 H  -9.641  -5.142  15.266 1.00 . A A .  15 ARG HH22 1 1 
        6  55763 1 1  15 ARG N    N  -6.877   2.498  19.694 1.00 . A A .  15 ARG N    1 1 
        6  55764 1 1  15 ARG NE   N  -9.209  -2.108  16.202 1.00 . A A .  15 ARG NE   1 1 
        6  55765 1 1  15 ARG NH1  N  -9.769  -3.983  17.472 1.00 . A A .  15 ARG NH1  1 1 
        6  55766 1 1  15 ARG NH2  N  -9.451  -4.162  15.209 1.00 . A A .  15 ARG NH2  1 1 
        6  55767 1 1  15 ARG O    O  -8.394   3.828  17.505 1.00 . A A .  15 ARG O    1 1 
        6  55768 1 1  16 ILE C    C  -7.014   3.536  13.865 1.00 . A A .  16 ILE C    1 1 
        6  55769 1 1  16 ILE CA   C  -6.822   4.306  15.177 1.00 . A A .  16 ILE CA   1 1 
        6  55770 1 1  16 ILE CB   C  -5.652   5.357  15.019 1.00 . A A .  16 ILE CB   1 1 
        6  55771 1 1  16 ILE CD1  C  -4.425   7.218  16.321 1.00 . A A .  16 ILE CD1  1 1 
        6  55772 1 1  16 ILE CG1  C  -5.667   6.361  16.208 1.00 . A A .  16 ILE CG1  1 1 
        6  55773 1 1  16 ILE CG2  C  -5.725   6.124  13.664 1.00 . A A .  16 ILE CG2  1 1 
        6  55774 1 1  16 ILE H    H  -5.740   2.803  16.234 1.00 . A A .  16 ILE H    1 1 
        6  55775 1 1  16 ILE HA   H  -7.744   4.851  15.402 1.00 . A A .  16 ILE HA   1 1 
        6  55776 1 1  16 ILE HB   H  -4.710   4.810  15.035 1.00 . A A .  16 ILE HB   1 1 
        6  55777 1 1  16 ILE HD11 H  -4.613   8.045  16.978 1.00 . A A .  16 ILE HD11 1 1 
        6  55778 1 1  16 ILE HD12 H  -4.127   7.589  15.348 1.00 . A A .  16 ILE HD12 1 1 
        6  55779 1 1  16 ILE HD13 H  -3.631   6.614  16.740 1.00 . A A .  16 ILE HD13 1 1 
        6  55780 1 1  16 ILE HG12 H  -6.517   7.026  16.112 1.00 . A A .  16 ILE HG12 1 1 
        6  55781 1 1  16 ILE HG13 H  -5.762   5.811  17.134 1.00 . A A .  16 ILE HG13 1 1 
        6  55782 1 1  16 ILE HG21 H  -4.850   6.741  13.542 1.00 . A A .  16 ILE HG21 1 1 
        6  55783 1 1  16 ILE HG22 H  -6.607   6.750  13.643 1.00 . A A .  16 ILE HG22 1 1 
        6  55784 1 1  16 ILE HG23 H  -5.776   5.421  12.844 1.00 . A A .  16 ILE HG23 1 1 
        6  55785 1 1  16 ILE N    N  -6.561   3.340  16.279 1.00 . A A .  16 ILE N    1 1 
        6  55786 1 1  16 ILE O    O  -6.248   2.608  13.560 1.00 . A A .  16 ILE O    1 1 
        6  55787 1 1  17 TYR C    C  -9.307   4.202  10.986 1.00 . A A .  17 TYR C    1 1 
        6  55788 1 1  17 TYR CA   C  -8.446   3.281  11.858 1.00 . A A .  17 TYR CA   1 1 
        6  55789 1 1  17 TYR CB   C  -9.225   1.977  12.211 1.00 . A A .  17 TYR CB   1 1 
        6  55790 1 1  17 TYR CD1  C -10.273   2.376  14.499 1.00 . A A .  17 TYR CD1  1 1 
        6  55791 1 1  17 TYR CD2  C -11.742   2.258  12.614 1.00 . A A .  17 TYR CD2  1 1 
        6  55792 1 1  17 TYR CE1  C -11.349   2.603  15.326 1.00 . A A .  17 TYR CE1  1 1 
        6  55793 1 1  17 TYR CE2  C -12.818   2.479  13.449 1.00 . A A .  17 TYR CE2  1 1 
        6  55794 1 1  17 TYR CG   C -10.440   2.199  13.121 1.00 . A A .  17 TYR CG   1 1 
        6  55795 1 1  17 TYR CZ   C -12.618   2.656  14.794 1.00 . A A .  17 TYR CZ   1 1 
        6  55796 1 1  17 TYR H    H  -8.500   4.779  13.341 1.00 . A A .  17 TYR H    1 1 
        6  55797 1 1  17 TYR HA   H  -7.553   3.030  11.290 1.00 . A A .  17 TYR HA   1 1 
        6  55798 1 1  17 TYR HB2  H  -9.568   1.506  11.297 1.00 . A A .  17 TYR HB2  1 1 
        6  55799 1 1  17 TYR HB3  H  -8.552   1.291  12.714 1.00 . A A .  17 TYR HB3  1 1 
        6  55800 1 1  17 TYR HD1  H  -9.274   2.325  14.918 1.00 . A A .  17 TYR HD1  1 1 
        6  55801 1 1  17 TYR HD2  H -11.903   2.116  11.554 1.00 . A A .  17 TYR HD2  1 1 
        6  55802 1 1  17 TYR HE1  H -11.194   2.741  16.389 1.00 . A A .  17 TYR HE1  1 1 
        6  55803 1 1  17 TYR HE2  H -13.825   2.522  13.041 1.00 . A A .  17 TYR HE2  1 1 
        6  55804 1 1  17 TYR HH   H -13.770   3.813  15.822 1.00 . A A .  17 TYR HH   1 1 
        6  55805 1 1  17 TYR N    N  -8.023   3.961  13.084 1.00 . A A .  17 TYR N    1 1 
        6  55806 1 1  17 TYR O    O  -9.656   5.309  11.373 1.00 . A A .  17 TYR O    1 1 
        6  55807 1 1  17 TYR OH   O -13.698   2.871  15.608 1.00 . A A .  17 TYR OH   1 1 
        6  55808 1 1  18 THR C    C -11.871   3.805   8.804 1.00 . A A .  18 THR C    1 1 
        6  55809 1 1  18 THR CA   C -10.475   4.433   8.837 1.00 . A A .  18 THR CA   1 1 
        6  55810 1 1  18 THR CB   C  -9.799   4.373   7.432 1.00 . A A .  18 THR CB   1 1 
        6  55811 1 1  18 THR CG2  C  -8.411   5.050   7.454 1.00 . A A .  18 THR CG2  1 1 
        6  55812 1 1  18 THR H    H  -9.339   2.816   9.557 1.00 . A A .  18 THR H    1 1 
        6  55813 1 1  18 THR HA   H -10.551   5.481   9.137 1.00 . A A .  18 THR HA   1 1 
        6  55814 1 1  18 THR HB   H -10.428   4.890   6.714 1.00 . A A .  18 THR HB   1 1 
        6  55815 1 1  18 THR HG1  H -10.513   2.588   6.948 1.00 . A A .  18 THR HG1  1 1 
        6  55816 1 1  18 THR HG21 H  -7.858   4.778   6.573 1.00 . A A .  18 THR HG21 1 1 
        6  55817 1 1  18 THR HG22 H  -7.858   4.727   8.330 1.00 . A A .  18 THR HG22 1 1 
        6  55818 1 1  18 THR HG23 H  -8.525   6.126   7.483 1.00 . A A .  18 THR HG23 1 1 
        6  55819 1 1  18 THR N    N  -9.653   3.710   9.801 1.00 . A A .  18 THR N    1 1 
        6  55820 1 1  18 THR O    O -12.012   2.611   8.511 1.00 . A A .  18 THR O    1 1 
        6  55821 1 1  18 THR OG1  O  -9.647   3.002   7.016 1.00 . A A .  18 THR OG1  1 1 
        6  55822 1 1  19 LYS C    C -14.853   4.372   7.699 1.00 . A A .  19 LYS C    1 1 
        6  55823 1 1  19 LYS CA   C -14.291   4.138   9.092 1.00 . A A .  19 LYS CA   1 1 
        6  55824 1 1  19 LYS CB   C -15.162   4.884  10.121 1.00 . A A .  19 LYS CB   1 1 
        6  55825 1 1  19 LYS CD   C -15.549   5.442  12.589 1.00 . A A .  19 LYS CD   1 1 
        6  55826 1 1  19 LYS CE   C -16.819   4.579  12.672 1.00 . A A .  19 LYS CE   1 1 
        6  55827 1 1  19 LYS CG   C -14.552   4.941  11.528 1.00 . A A .  19 LYS CG   1 1 
        6  55828 1 1  19 LYS H    H -12.697   5.511   9.445 1.00 . A A .  19 LYS H    1 1 
        6  55829 1 1  19 LYS HA   H -14.319   3.066   9.314 1.00 . A A .  19 LYS HA   1 1 
        6  55830 1 1  19 LYS HB2  H -15.330   5.902   9.780 1.00 . A A .  19 LYS HB2  1 1 
        6  55831 1 1  19 LYS HB3  H -16.119   4.372  10.182 1.00 . A A .  19 LYS HB3  1 1 
        6  55832 1 1  19 LYS HD2  H -15.059   5.431  13.556 1.00 . A A .  19 LYS HD2  1 1 
        6  55833 1 1  19 LYS HD3  H -15.832   6.463  12.350 1.00 . A A .  19 LYS HD3  1 1 
        6  55834 1 1  19 LYS HE2  H -17.435   4.772  11.803 1.00 . A A .  19 LYS HE2  1 1 
        6  55835 1 1  19 LYS HE3  H -16.541   3.532  12.688 1.00 . A A .  19 LYS HE3  1 1 
        6  55836 1 1  19 LYS HG2  H -14.212   3.947  11.810 1.00 . A A .  19 LYS HG2  1 1 
        6  55837 1 1  19 LYS HG3  H -13.698   5.613  11.507 1.00 . A A .  19 LYS HG3  1 1 
        6  55838 1 1  19 LYS HZ1  H -17.822   5.890  13.940 1.00 . A A .  19 LYS HZ1  1 1 
        6  55839 1 1  19 LYS HZ2  H -17.050   4.644  14.737 1.00 . A A .  19 LYS HZ2  1 1 
        6  55840 1 1  19 LYS HZ3  H -18.491   4.343  13.905 1.00 . A A .  19 LYS HZ3  1 1 
        6  55841 1 1  19 LYS N    N -12.891   4.594   9.150 1.00 . A A .  19 LYS N    1 1 
        6  55842 1 1  19 LYS NZ   N -17.606   4.883  13.893 1.00 . A A .  19 LYS NZ   1 1 
        6  55843 1 1  19 LYS O    O -15.793   3.710   7.284 1.00 . A A .  19 LYS O    1 1 
        6  55844 1 1  20 ASP C    C -13.499   6.188   4.839 1.00 . A A .  20 ASP C    1 1 
        6  55845 1 1  20 ASP CA   C -14.708   5.741   5.662 1.00 . A A .  20 ASP CA   1 1 
        6  55846 1 1  20 ASP CB   C -15.774   6.856   5.738 1.00 . A A .  20 ASP CB   1 1 
        6  55847 1 1  20 ASP CG   C -16.312   7.291   4.364 1.00 . A A .  20 ASP CG   1 1 
        6  55848 1 1  20 ASP H    H -13.522   5.837   7.402 1.00 . A A .  20 ASP H    1 1 
        6  55849 1 1  20 ASP HA   H -15.150   4.866   5.186 1.00 . A A .  20 ASP HA   1 1 
        6  55850 1 1  20 ASP HB2  H -16.605   6.504   6.338 1.00 . A A .  20 ASP HB2  1 1 
        6  55851 1 1  20 ASP HB3  H -15.346   7.721   6.235 1.00 . A A .  20 ASP HB3  1 1 
        6  55852 1 1  20 ASP N    N -14.276   5.355   7.001 1.00 . A A .  20 ASP N    1 1 
        6  55853 1 1  20 ASP O    O -12.625   6.909   5.330 1.00 . A A .  20 ASP O    1 1 
        6  55854 1 1  20 ASP OD1  O -15.839   8.317   3.829 1.00 . A A .  20 ASP OD1  1 1 
        6  55855 1 1  20 ASP OD2  O -17.220   6.616   3.827 1.00 . A A .  20 ASP OD2  1 1 
        6  55856 1 1  21 ILE C    C -13.174   6.201   1.258 1.00 . A A .  21 ILE C    1 1 
        6  55857 1 1  21 ILE CA   C -12.446   6.037   2.592 1.00 . A A .  21 ILE CA   1 1 
        6  55858 1 1  21 ILE CB   C -11.360   4.902   2.431 1.00 . A A .  21 ILE CB   1 1 
        6  55859 1 1  21 ILE CD1  C  -9.522   3.590   3.703 1.00 . A A .  21 ILE CD1  1 1 
        6  55860 1 1  21 ILE CG1  C -10.544   4.713   3.746 1.00 . A A .  21 ILE CG1  1 1 
        6  55861 1 1  21 ILE CG2  C -10.421   5.184   1.230 1.00 . A A .  21 ILE CG2  1 1 
        6  55862 1 1  21 ILE H    H -14.166   5.087   3.332 1.00 . A A .  21 ILE H    1 1 
        6  55863 1 1  21 ILE HA   H -11.950   6.975   2.863 1.00 . A A .  21 ILE HA   1 1 
        6  55864 1 1  21 ILE HB   H -11.887   3.972   2.219 1.00 . A A .  21 ILE HB   1 1 
        6  55865 1 1  21 ILE HD11 H  -8.758   3.818   2.978 1.00 . A A .  21 ILE HD11 1 1 
        6  55866 1 1  21 ILE HD12 H -10.006   2.663   3.431 1.00 . A A .  21 ILE HD12 1 1 
        6  55867 1 1  21 ILE HD13 H  -9.069   3.483   4.678 1.00 . A A .  21 ILE HD13 1 1 
        6  55868 1 1  21 ILE HG12 H -10.012   5.627   3.977 1.00 . A A .  21 ILE HG12 1 1 
        6  55869 1 1  21 ILE HG13 H -11.227   4.495   4.559 1.00 . A A .  21 ILE HG13 1 1 
        6  55870 1 1  21 ILE HG21 H  -9.865   4.300   0.984 1.00 . A A .  21 ILE HG21 1 1 
        6  55871 1 1  21 ILE HG22 H  -9.732   5.982   1.477 1.00 . A A .  21 ILE HG22 1 1 
        6  55872 1 1  21 ILE HG23 H -11.005   5.481   0.365 1.00 . A A .  21 ILE HG23 1 1 
        6  55873 1 1  21 ILE N    N -13.457   5.706   3.599 1.00 . A A .  21 ILE N    1 1 
        6  55874 1 1  21 ILE O    O -14.086   5.418   0.947 1.00 . A A .  21 ILE O    1 1 
        6  55875 1 1  22 SER C    C -12.145   8.049  -1.722 1.00 . A A .  22 SER C    1 1 
        6  55876 1 1  22 SER CA   C -13.244   7.403  -0.875 1.00 . A A .  22 SER CA   1 1 
        6  55877 1 1  22 SER CB   C -14.517   8.286  -0.867 1.00 . A A .  22 SER CB   1 1 
        6  55878 1 1  22 SER H    H -12.073   7.807   0.819 1.00 . A A .  22 SER H    1 1 
        6  55879 1 1  22 SER HA   H -13.483   6.425  -1.297 1.00 . A A .  22 SER HA   1 1 
        6  55880 1 1  22 SER HB2  H -15.265   7.829  -0.232 1.00 . A A .  22 SER HB2  1 1 
        6  55881 1 1  22 SER HB3  H -14.274   9.269  -0.477 1.00 . A A .  22 SER HB3  1 1 
        6  55882 1 1  22 SER HG   H -14.975   7.611  -2.659 1.00 . A A .  22 SER HG   1 1 
        6  55883 1 1  22 SER N    N -12.751   7.191   0.473 1.00 . A A .  22 SER N    1 1 
        6  55884 1 1  22 SER O    O -11.574   9.075  -1.346 1.00 . A A .  22 SER O    1 1 
        6  55885 1 1  22 SER OG   O -15.066   8.438  -2.172 1.00 . A A .  22 SER OG   1 1 
        6  55886 1 1  23 PHE C    C -11.803   7.890  -5.190 1.00 . A A .  23 PHE C    1 1 
        6  55887 1 1  23 PHE CA   C -10.993   7.957  -3.900 1.00 . A A .  23 PHE CA   1 1 
        6  55888 1 1  23 PHE CB   C  -9.671   7.160  -4.033 1.00 . A A .  23 PHE CB   1 1 
        6  55889 1 1  23 PHE CD1  C  -8.053   8.818  -5.063 1.00 . A A .  23 PHE CD1  1 1 
        6  55890 1 1  23 PHE CD2  C  -8.636   6.893  -6.355 1.00 . A A .  23 PHE CD2  1 1 
        6  55891 1 1  23 PHE CE1  C  -7.238   9.261  -6.085 1.00 . A A .  23 PHE CE1  1 1 
        6  55892 1 1  23 PHE CE2  C  -7.820   7.338  -7.378 1.00 . A A .  23 PHE CE2  1 1 
        6  55893 1 1  23 PHE CG   C  -8.768   7.628  -5.174 1.00 . A A .  23 PHE CG   1 1 
        6  55894 1 1  23 PHE CZ   C  -7.123   8.521  -7.242 1.00 . A A .  23 PHE CZ   1 1 
        6  55895 1 1  23 PHE H    H -12.196   6.508  -2.972 1.00 . A A .  23 PHE H    1 1 
        6  55896 1 1  23 PHE HA   H -10.765   9.002  -3.671 1.00 . A A .  23 PHE HA   1 1 
        6  55897 1 1  23 PHE HB2  H  -9.112   7.262  -3.109 1.00 . A A .  23 PHE HB2  1 1 
        6  55898 1 1  23 PHE HB3  H  -9.894   6.113  -4.178 1.00 . A A .  23 PHE HB3  1 1 
        6  55899 1 1  23 PHE HD1  H  -8.140   9.403  -4.155 1.00 . A A .  23 PHE HD1  1 1 
        6  55900 1 1  23 PHE HD2  H  -9.181   5.963  -6.470 1.00 . A A .  23 PHE HD2  1 1 
        6  55901 1 1  23 PHE HE1  H  -6.691  10.192  -5.978 1.00 . A A .  23 PHE HE1  1 1 
        6  55902 1 1  23 PHE HE2  H  -7.728   6.758  -8.291 1.00 . A A .  23 PHE HE2  1 1 
        6  55903 1 1  23 PHE HZ   H  -6.483   8.867  -8.045 1.00 . A A .  23 PHE HZ   1 1 
        6  55904 1 1  23 PHE N    N -11.831   7.405  -2.839 1.00 . A A .  23 PHE N    1 1 
        6  55905 1 1  23 PHE O    O -12.476   6.892  -5.431 1.00 . A A .  23 PHE O    1 1 
        6  55906 1 1  24 GLU C    C -11.563   9.661  -8.331 1.00 . A A .  24 GLU C    1 1 
        6  55907 1 1  24 GLU CA   C -12.463   9.014  -7.279 1.00 . A A .  24 GLU CA   1 1 
        6  55908 1 1  24 GLU CB   C -13.794   9.813  -7.177 1.00 . A A .  24 GLU CB   1 1 
        6  55909 1 1  24 GLU CD   C -16.196   9.953  -6.291 1.00 . A A .  24 GLU CD   1 1 
        6  55910 1 1  24 GLU CG   C -14.848   9.220  -6.215 1.00 . A A .  24 GLU CG   1 1 
        6  55911 1 1  24 GLU H    H -11.257   9.738  -5.695 1.00 . A A .  24 GLU H    1 1 
        6  55912 1 1  24 GLU HA   H -12.692   7.993  -7.594 1.00 . A A .  24 GLU HA   1 1 
        6  55913 1 1  24 GLU HB2  H -13.568  10.824  -6.846 1.00 . A A .  24 GLU HB2  1 1 
        6  55914 1 1  24 GLU HB3  H -14.237   9.869  -8.166 1.00 . A A .  24 GLU HB3  1 1 
        6  55915 1 1  24 GLU HG2  H -14.998   8.171  -6.457 1.00 . A A .  24 GLU HG2  1 1 
        6  55916 1 1  24 GLU HG3  H -14.466   9.285  -5.200 1.00 . A A .  24 GLU HG3  1 1 
        6  55917 1 1  24 GLU N    N -11.768   8.959  -5.986 1.00 . A A .  24 GLU N    1 1 
        6  55918 1 1  24 GLU O    O -10.918  10.671  -8.064 1.00 . A A .  24 GLU O    1 1 
        6  55919 1 1  24 GLU OE1  O -16.349  10.998  -5.636 1.00 . A A .  24 GLU OE1  1 1 
        6  55920 1 1  24 GLU OE2  O -17.099   9.502  -7.032 1.00 . A A .  24 GLU OE2  1 1 
        6  55921 1 1  25 ALA C    C -11.938   9.317 -11.872 1.00 . A A .  25 ALA C    1 1 
        6  55922 1 1  25 ALA CA   C -10.957   9.624 -10.732 1.00 . A A .  25 ALA CA   1 1 
        6  55923 1 1  25 ALA CB   C  -9.542   9.064 -11.002 1.00 . A A .  25 ALA CB   1 1 
        6  55924 1 1  25 ALA H    H -11.936   8.159  -9.580 1.00 . A A .  25 ALA H    1 1 
        6  55925 1 1  25 ALA HA   H -10.888  10.708 -10.618 1.00 . A A .  25 ALA HA   1 1 
        6  55926 1 1  25 ALA HB1  H  -8.923   9.195 -10.123 1.00 . A A .  25 ALA HB1  1 1 
        6  55927 1 1  25 ALA HB2  H  -9.095   9.587 -11.832 1.00 . A A .  25 ALA HB2  1 1 
        6  55928 1 1  25 ALA HB3  H  -9.601   8.012 -11.246 1.00 . A A .  25 ALA HB3  1 1 
        6  55929 1 1  25 ALA N    N -11.537   9.054  -9.517 1.00 . A A .  25 ALA N    1 1 
        6  55930 1 1  25 ALA O    O -11.719   8.382 -12.660 1.00 . A A .  25 ALA O    1 1 
        6  55931 1 1  26 PRO C    C -13.666  10.105 -14.348 1.00 . A A .  26 PRO C    1 1 
        6  55932 1 1  26 PRO CA   C -14.162   9.780 -12.932 1.00 . A A .  26 PRO CA   1 1 
        6  55933 1 1  26 PRO CB   C -15.330  10.702 -12.485 1.00 . A A .  26 PRO CB   1 1 
        6  55934 1 1  26 PRO CD   C -13.481  11.191 -11.030 1.00 . A A .  26 PRO CD   1 1 
        6  55935 1 1  26 PRO CG   C -14.676  11.816 -11.719 1.00 . A A .  26 PRO CG   1 1 
        6  55936 1 1  26 PRO HA   H -14.480   8.739 -12.896 1.00 . A A .  26 PRO HA   1 1 
        6  55937 1 1  26 PRO HB2  H -15.879  11.079 -13.348 1.00 . A A .  26 PRO HB2  1 1 
        6  55938 1 1  26 PRO HB3  H -16.004  10.153 -11.839 1.00 . A A .  26 PRO HB3  1 1 
        6  55939 1 1  26 PRO HD2  H -12.671  11.906 -10.951 1.00 . A A .  26 PRO HD2  1 1 
        6  55940 1 1  26 PRO HD3  H -13.751  10.822 -10.047 1.00 . A A .  26 PRO HD3  1 1 
        6  55941 1 1  26 PRO HG2  H -14.355  12.599 -12.408 1.00 . A A .  26 PRO HG2  1 1 
        6  55942 1 1  26 PRO HG3  H -15.360  12.226 -10.986 1.00 . A A .  26 PRO HG3  1 1 
        6  55943 1 1  26 PRO N    N -13.106  10.051 -11.926 1.00 . A A .  26 PRO N    1 1 
        6  55944 1 1  26 PRO O    O -14.020   9.430 -15.314 1.00 . A A .  26 PRO O    1 1 
        6  55945 1 1  27 ASN C    C -10.879  11.008 -15.986 1.00 . A A .  27 ASN C    1 1 
        6  55946 1 1  27 ASN CA   C -12.246  11.630 -15.689 1.00 . A A .  27 ASN CA   1 1 
        6  55947 1 1  27 ASN CB   C -12.081  13.173 -15.623 1.00 . A A .  27 ASN CB   1 1 
        6  55948 1 1  27 ASN CG   C -13.254  13.925 -14.993 1.00 . A A .  27 ASN CG   1 1 
        6  55949 1 1  27 ASN H    H -12.482  11.524 -13.593 1.00 . A A .  27 ASN H    1 1 
        6  55950 1 1  27 ASN HA   H -12.933  11.373 -16.497 1.00 . A A .  27 ASN HA   1 1 
        6  55951 1 1  27 ASN HB2  H -11.184  13.416 -15.060 1.00 . A A .  27 ASN HB2  1 1 
        6  55952 1 1  27 ASN HB3  H -11.965  13.541 -16.644 1.00 . A A .  27 ASN HB3  1 1 
        6  55953 1 1  27 ASN HD21 H -12.002  15.314 -14.327 1.00 . A A .  27 ASN HD21 1 1 
        6  55954 1 1  27 ASN HD22 H -13.682  15.542 -13.946 1.00 . A A .  27 ASN HD22 1 1 
        6  55955 1 1  27 ASN N    N -12.786  11.115 -14.428 1.00 . A A .  27 ASN N    1 1 
        6  55956 1 1  27 ASN ND2  N -12.952  15.039 -14.360 1.00 . A A .  27 ASN ND2  1 1 
        6  55957 1 1  27 ASN O    O -10.146  11.553 -16.791 1.00 . A A .  27 ASN O    1 1 
        6  55958 1 1  27 ASN OD1  O -14.409  13.510 -15.074 1.00 . A A .  27 ASN OD1  1 1 
        6  55959 1 1  28 ALA C    C  -8.663   9.063 -16.892 1.00 . A A .  28 ALA C    1 1 
        6  55960 1 1  28 ALA CA   C  -9.214   9.233 -15.435 1.00 . A A .  28 ALA CA   1 1 
        6  55961 1 1  28 ALA CB   C  -9.179   7.912 -14.667 1.00 . A A .  28 ALA CB   1 1 
        6  55962 1 1  28 ALA H    H -11.241   9.418 -14.808 1.00 . A A .  28 ALA H    1 1 
        6  55963 1 1  28 ALA HA   H  -8.542   9.911 -14.903 1.00 . A A .  28 ALA HA   1 1 
        6  55964 1 1  28 ALA HB1  H  -8.170   7.523 -14.650 1.00 . A A .  28 ALA HB1  1 1 
        6  55965 1 1  28 ALA HB2  H  -9.829   7.192 -15.148 1.00 . A A .  28 ALA HB2  1 1 
        6  55966 1 1  28 ALA HB3  H  -9.511   8.068 -13.650 1.00 . A A .  28 ALA HB3  1 1 
        6  55967 1 1  28 ALA N    N -10.557   9.858 -15.355 1.00 . A A .  28 ALA N    1 1 
        6  55968 1 1  28 ALA O    O  -7.509   9.420 -17.128 1.00 . A A .  28 ALA O    1 1 
        6  55969 1 1  29 PRO C    C  -8.753   9.869 -19.976 1.00 . A A .  29 PRO C    1 1 
        6  55970 1 1  29 PRO CA   C  -8.978   8.479 -19.324 1.00 . A A .  29 PRO CA   1 1 
        6  55971 1 1  29 PRO CB   C -10.101   7.689 -20.056 1.00 . A A .  29 PRO CB   1 1 
        6  55972 1 1  29 PRO CD   C -10.837   7.989 -17.796 1.00 . A A .  29 PRO CD   1 1 
        6  55973 1 1  29 PRO CG   C -10.905   7.043 -18.968 1.00 . A A .  29 PRO CG   1 1 
        6  55974 1 1  29 PRO HA   H  -8.049   7.919 -19.375 1.00 . A A .  29 PRO HA   1 1 
        6  55975 1 1  29 PRO HB2  H -10.722   8.365 -20.649 1.00 . A A .  29 PRO HB2  1 1 
        6  55976 1 1  29 PRO HB3  H  -9.666   6.936 -20.702 1.00 . A A .  29 PRO HB3  1 1 
        6  55977 1 1  29 PRO HD2  H -11.592   8.769 -17.878 1.00 . A A .  29 PRO HD2  1 1 
        6  55978 1 1  29 PRO HD3  H -10.954   7.451 -16.864 1.00 . A A .  29 PRO HD3  1 1 
        6  55979 1 1  29 PRO HG2  H -11.930   6.906 -19.294 1.00 . A A .  29 PRO HG2  1 1 
        6  55980 1 1  29 PRO HG3  H -10.471   6.081 -18.695 1.00 . A A .  29 PRO HG3  1 1 
        6  55981 1 1  29 PRO N    N  -9.460   8.555 -17.910 1.00 . A A .  29 PRO N    1 1 
        6  55982 1 1  29 PRO O    O  -8.047   9.984 -20.981 1.00 . A A .  29 PRO O    1 1 
        6  55983 1 1  30 HIS C    C  -8.231  13.120 -19.144 1.00 . A A .  30 HIS C    1 1 
        6  55984 1 1  30 HIS CA   C  -9.298  12.305 -19.897 1.00 . A A .  30 HIS CA   1 1 
        6  55985 1 1  30 HIS CB   C -10.640  13.065 -19.675 1.00 . A A .  30 HIS CB   1 1 
        6  55986 1 1  30 HIS CD2  C -12.418  11.188 -19.930 1.00 . A A .  30 HIS CD2  1 1 
        6  55987 1 1  30 HIS CE1  C -13.873  12.299 -21.122 1.00 . A A .  30 HIS CE1  1 1 
        6  55988 1 1  30 HIS CG   C -11.895  12.410 -20.171 1.00 . A A .  30 HIS CG   1 1 
        6  55989 1 1  30 HIS H    H  -9.908  10.736 -18.600 1.00 . A A .  30 HIS H    1 1 
        6  55990 1 1  30 HIS HA   H  -9.057  12.296 -20.959 1.00 . A A .  30 HIS HA   1 1 
        6  55991 1 1  30 HIS HB2  H -10.785  13.231 -18.612 1.00 . A A .  30 HIS HB2  1 1 
        6  55992 1 1  30 HIS HB3  H -10.566  14.036 -20.162 1.00 . A A .  30 HIS HB3  1 1 
        6  55993 1 1  30 HIS HD1  H -12.757  14.001 -21.251 1.00 . A A .  30 HIS HD1  1 1 
        6  55994 1 1  30 HIS HD2  H -11.970  10.410 -19.324 1.00 . A A .  30 HIS HD2  1 1 
        6  55995 1 1  30 HIS HE1  H -14.771  12.572 -21.642 1.00 . A A .  30 HIS HE1  1 1 
        6  55996 1 1  30 HIS HE2  H -14.332  10.460 -20.365 1.00 . A A .  30 HIS HE2  1 1 
        6  55997 1 1  30 HIS N    N  -9.373  10.910 -19.396 1.00 . A A .  30 HIS N    1 1 
        6  55998 1 1  30 HIS ND1  N -12.835  13.079 -20.925 1.00 . A A .  30 HIS ND1  1 1 
        6  55999 1 1  30 HIS NE2  N -13.647  11.143 -20.534 1.00 . A A .  30 HIS NE2  1 1 
        6  56000 1 1  30 HIS O    O  -7.756  14.131 -19.648 1.00 . A A .  30 HIS O    1 1 
        6  56001 1 1  31 VAL C    C  -5.792  13.768 -17.088 1.00 . A A .  31 VAL C    1 1 
        6  56002 1 1  31 VAL CA   C  -7.324  13.613 -16.909 1.00 . A A .  31 VAL CA   1 1 
        6  56003 1 1  31 VAL CB   C  -7.680  13.123 -15.456 1.00 . A A .  31 VAL CB   1 1 
        6  56004 1 1  31 VAL CG1  C  -6.837  11.915 -15.006 1.00 . A A .  31 VAL CG1  1 1 
        6  56005 1 1  31 VAL CG2  C  -7.619  14.271 -14.448 1.00 . A A .  31 VAL CG2  1 1 
        6  56006 1 1  31 VAL H    H  -8.157  11.800 -17.648 1.00 . A A .  31 VAL H    1 1 
        6  56007 1 1  31 VAL HA   H  -7.775  14.597 -17.042 1.00 . A A .  31 VAL HA   1 1 
        6  56008 1 1  31 VAL HB   H  -8.715  12.782 -15.480 1.00 . A A .  31 VAL HB   1 1 
        6  56009 1 1  31 VAL HG11 H  -6.940  11.114 -15.722 1.00 . A A .  31 VAL HG11 1 1 
        6  56010 1 1  31 VAL HG12 H  -7.180  11.571 -14.037 1.00 . A A .  31 VAL HG12 1 1 
        6  56011 1 1  31 VAL HG13 H  -5.795  12.202 -14.933 1.00 . A A .  31 VAL HG13 1 1 
        6  56012 1 1  31 VAL HG21 H  -6.672  14.775 -14.521 1.00 . A A .  31 VAL HG21 1 1 
        6  56013 1 1  31 VAL HG22 H  -7.739  13.886 -13.444 1.00 . A A .  31 VAL HG22 1 1 
        6  56014 1 1  31 VAL HG23 H  -8.408  14.983 -14.647 1.00 . A A .  31 VAL HG23 1 1 
        6  56015 1 1  31 VAL N    N  -7.945  12.722 -17.908 1.00 . A A .  31 VAL N    1 1 
        6  56016 1 1  31 VAL O    O  -5.233  14.827 -16.782 1.00 . A A .  31 VAL O    1 1 
        6  56017 1 1  32 PHE C    C  -3.101  13.428 -18.873 1.00 . A A .  32 PHE C    1 1 
        6  56018 1 1  32 PHE CA   C  -3.651  12.647 -17.665 1.00 . A A .  32 PHE CA   1 1 
        6  56019 1 1  32 PHE CB   C  -3.179  11.170 -17.715 1.00 . A A .  32 PHE CB   1 1 
        6  56020 1 1  32 PHE CD1  C  -3.309  10.679 -15.212 1.00 . A A .  32 PHE CD1  1 1 
        6  56021 1 1  32 PHE CD2  C  -4.374   9.142 -16.712 1.00 . A A .  32 PHE CD2  1 1 
        6  56022 1 1  32 PHE CE1  C  -3.706   9.900 -14.138 1.00 . A A .  32 PHE CE1  1 1 
        6  56023 1 1  32 PHE CE2  C  -4.771   8.368 -15.634 1.00 . A A .  32 PHE CE2  1 1 
        6  56024 1 1  32 PHE CG   C  -3.636  10.316 -16.524 1.00 . A A .  32 PHE CG   1 1 
        6  56025 1 1  32 PHE CZ   C  -4.437   8.746 -14.349 1.00 . A A .  32 PHE CZ   1 1 
        6  56026 1 1  32 PHE H    H  -5.655  11.978 -17.988 1.00 . A A .  32 PHE H    1 1 
        6  56027 1 1  32 PHE HA   H  -3.261  13.105 -16.759 1.00 . A A .  32 PHE HA   1 1 
        6  56028 1 1  32 PHE HB2  H  -3.552  10.712 -18.625 1.00 . A A .  32 PHE HB2  1 1 
        6  56029 1 1  32 PHE HB3  H  -2.096  11.145 -17.735 1.00 . A A .  32 PHE HB3  1 1 
        6  56030 1 1  32 PHE HD1  H  -2.739  11.582 -15.037 1.00 . A A .  32 PHE HD1  1 1 
        6  56031 1 1  32 PHE HD2  H  -4.638   8.836 -17.717 1.00 . A A .  32 PHE HD2  1 1 
        6  56032 1 1  32 PHE HE1  H  -3.446  10.196 -13.127 1.00 . A A .  32 PHE HE1  1 1 
        6  56033 1 1  32 PHE HE2  H  -5.346   7.463 -15.798 1.00 . A A .  32 PHE HE2  1 1 
        6  56034 1 1  32 PHE HZ   H  -4.744   8.137 -13.506 1.00 . A A .  32 PHE HZ   1 1 
        6  56035 1 1  32 PHE N    N  -5.133  12.719 -17.609 1.00 . A A .  32 PHE N    1 1 
        6  56036 1 1  32 PHE O    O  -1.943  13.856 -18.876 1.00 . A A .  32 PHE O    1 1 
        6  56037 1 1  33 GLN C    C  -3.798  15.901 -20.837 1.00 . A A .  33 GLN C    1 1 
        6  56038 1 1  33 GLN CA   C  -3.626  14.386 -21.103 1.00 . A A .  33 GLN CA   1 1 
        6  56039 1 1  33 GLN CB   C  -4.511  13.925 -22.298 1.00 . A A .  33 GLN CB   1 1 
        6  56040 1 1  33 GLN CD   C  -6.906  13.710 -23.265 1.00 . A A .  33 GLN CD   1 1 
        6  56041 1 1  33 GLN CG   C  -6.026  14.112 -22.082 1.00 . A A .  33 GLN CG   1 1 
        6  56042 1 1  33 GLN H    H  -4.828  13.172 -19.841 1.00 . A A .  33 GLN H    1 1 
        6  56043 1 1  33 GLN HA   H  -2.584  14.204 -21.351 1.00 . A A .  33 GLN HA   1 1 
        6  56044 1 1  33 GLN HB2  H  -4.222  14.485 -23.181 1.00 . A A .  33 GLN HB2  1 1 
        6  56045 1 1  33 GLN HB3  H  -4.323  12.874 -22.483 1.00 . A A .  33 GLN HB3  1 1 
        6  56046 1 1  33 GLN HE21 H  -8.473  13.530 -22.065 1.00 . A A .  33 GLN HE21 1 1 
        6  56047 1 1  33 GLN HE22 H  -8.762  13.169 -23.722 1.00 . A A .  33 GLN HE22 1 1 
        6  56048 1 1  33 GLN HG2  H  -6.317  13.508 -21.232 1.00 . A A .  33 GLN HG2  1 1 
        6  56049 1 1  33 GLN HG3  H  -6.229  15.147 -21.846 1.00 . A A .  33 GLN HG3  1 1 
        6  56050 1 1  33 GLN N    N  -3.950  13.596 -19.898 1.00 . A A .  33 GLN N    1 1 
        6  56051 1 1  33 GLN NE2  N  -8.176  13.442 -22.990 1.00 . A A .  33 GLN NE2  1 1 
        6  56052 1 1  33 GLN O    O  -3.376  16.730 -21.648 1.00 . A A .  33 GLN O    1 1 
        6  56053 1 1  33 GLN OE1  O  -6.472  13.716 -24.414 1.00 . A A .  33 GLN OE1  1 1 
        6  56054 1 1  34 LYS C    C  -3.423  18.294 -18.684 1.00 . A A .  34 LYS C    1 1 
        6  56055 1 1  34 LYS CA   C  -4.667  17.661 -19.319 1.00 . A A .  34 LYS CA   1 1 
        6  56056 1 1  34 LYS CB   C  -5.865  17.777 -18.334 1.00 . A A .  34 LYS CB   1 1 
        6  56057 1 1  34 LYS CD   C  -7.527  17.822 -20.293 1.00 . A A .  34 LYS CD   1 1 
        6  56058 1 1  34 LYS CE   C  -8.951  17.499 -20.752 1.00 . A A .  34 LYS CE   1 1 
        6  56059 1 1  34 LYS CG   C  -7.205  17.260 -18.885 1.00 . A A .  34 LYS CG   1 1 
        6  56060 1 1  34 LYS H    H  -4.709  15.546 -19.082 1.00 . A A .  34 LYS H    1 1 
        6  56061 1 1  34 LYS HA   H  -4.909  18.214 -20.224 1.00 . A A .  34 LYS HA   1 1 
        6  56062 1 1  34 LYS HB2  H  -5.632  17.214 -17.434 1.00 . A A .  34 LYS HB2  1 1 
        6  56063 1 1  34 LYS HB3  H  -5.993  18.821 -18.060 1.00 . A A .  34 LYS HB3  1 1 
        6  56064 1 1  34 LYS HD2  H  -7.405  18.901 -20.281 1.00 . A A .  34 LYS HD2  1 1 
        6  56065 1 1  34 LYS HD3  H  -6.825  17.397 -21.003 1.00 . A A .  34 LYS HD3  1 1 
        6  56066 1 1  34 LYS HE2  H  -9.037  17.710 -21.810 1.00 . A A .  34 LYS HE2  1 1 
        6  56067 1 1  34 LYS HE3  H  -9.157  16.447 -20.580 1.00 . A A .  34 LYS HE3  1 1 
        6  56068 1 1  34 LYS HG2  H  -7.157  16.176 -18.946 1.00 . A A .  34 LYS HG2  1 1 
        6  56069 1 1  34 LYS HG3  H  -7.995  17.537 -18.192 1.00 . A A .  34 LYS HG3  1 1 
        6  56070 1 1  34 LYS HZ1  H  -9.910  19.298 -20.332 1.00 . A A .  34 LYS HZ1  1 1 
        6  56071 1 1  34 LYS HZ2  H  -9.772  18.276 -19.000 1.00 . A A .  34 LYS HZ2  1 1 
        6  56072 1 1  34 LYS HZ3  H -10.914  17.946 -20.204 1.00 . A A .  34 LYS HZ3  1 1 
        6  56073 1 1  34 LYS N    N  -4.423  16.254 -19.697 1.00 . A A .  34 LYS N    1 1 
        6  56074 1 1  34 LYS NZ   N  -9.957  18.312 -20.022 1.00 . A A .  34 LYS NZ   1 1 
        6  56075 1 1  34 LYS O    O  -2.509  17.588 -18.241 1.00 . A A .  34 LYS O    1 1 
        6  56076 1 1  35 ASP C    C  -2.537  20.243 -16.448 1.00 . A A .  35 ASP C    1 1 
        6  56077 1 1  35 ASP CA   C  -2.387  20.438 -17.960 1.00 . A A .  35 ASP CA   1 1 
        6  56078 1 1  35 ASP CB   C  -2.519  21.947 -18.312 1.00 . A A .  35 ASP CB   1 1 
        6  56079 1 1  35 ASP CG   C  -2.447  22.221 -19.823 1.00 . A A .  35 ASP CG   1 1 
        6  56080 1 1  35 ASP H    H  -4.139  20.118 -19.106 1.00 . A A .  35 ASP H    1 1 
        6  56081 1 1  35 ASP HA   H  -1.410  20.080 -18.276 1.00 . A A .  35 ASP HA   1 1 
        6  56082 1 1  35 ASP HB2  H  -3.467  22.321 -17.931 1.00 . A A .  35 ASP HB2  1 1 
        6  56083 1 1  35 ASP HB3  H  -1.717  22.498 -17.826 1.00 . A A .  35 ASP HB3  1 1 
        6  56084 1 1  35 ASP N    N  -3.417  19.642 -18.650 1.00 . A A .  35 ASP N    1 1 
        6  56085 1 1  35 ASP O    O  -3.644  20.419 -15.915 1.00 . A A .  35 ASP O    1 1 
        6  56086 1 1  35 ASP OD1  O  -3.502  22.475 -20.450 1.00 . A A .  35 ASP OD1  1 1 
        6  56087 1 1  35 ASP OD2  O  -1.341  22.164 -20.397 1.00 . A A .  35 ASP OD2  1 1 
        6  56088 1 1  36 TRP C    C  -1.446  20.978 -13.572 1.00 . A A .  36 TRP C    1 1 
        6  56089 1 1  36 TRP CA   C  -1.456  19.626 -14.315 1.00 . A A .  36 TRP CA   1 1 
        6  56090 1 1  36 TRP CB   C  -0.278  18.701 -13.880 1.00 . A A .  36 TRP CB   1 1 
        6  56091 1 1  36 TRP CD1  C   0.675  18.434 -11.485 1.00 . A A .  36 TRP CD1  1 1 
        6  56092 1 1  36 TRP CD2  C  -1.378  17.554 -11.746 1.00 . A A .  36 TRP CD2  1 1 
        6  56093 1 1  36 TRP CE2  C  -0.953  17.335 -10.421 1.00 . A A .  36 TRP CE2  1 1 
        6  56094 1 1  36 TRP CE3  C  -2.646  17.088 -12.127 1.00 . A A .  36 TRP CE3  1 1 
        6  56095 1 1  36 TRP CG   C  -0.310  18.254 -12.424 1.00 . A A .  36 TRP CG   1 1 
        6  56096 1 1  36 TRP CH2  C  -2.974  16.229  -9.887 1.00 . A A .  36 TRP CH2  1 1 
        6  56097 1 1  36 TRP CZ2  C  -1.742  16.671  -9.483 1.00 . A A .  36 TRP CZ2  1 1 
        6  56098 1 1  36 TRP CZ3  C  -3.427  16.435 -11.194 1.00 . A A .  36 TRP CZ3  1 1 
        6  56099 1 1  36 TRP H    H  -0.607  19.715 -16.258 1.00 . A A .  36 TRP H    1 1 
        6  56100 1 1  36 TRP HA   H  -2.390  19.117 -14.077 1.00 . A A .  36 TRP HA   1 1 
        6  56101 1 1  36 TRP HB2  H  -0.291  17.806 -14.488 1.00 . A A .  36 TRP HB2  1 1 
        6  56102 1 1  36 TRP HB3  H   0.659  19.219 -14.052 1.00 . A A .  36 TRP HB3  1 1 
        6  56103 1 1  36 TRP HD1  H   1.616  18.932 -11.676 1.00 . A A .  36 TRP HD1  1 1 
        6  56104 1 1  36 TRP HE1  H   0.838  17.869  -9.470 1.00 . A A .  36 TRP HE1  1 1 
        6  56105 1 1  36 TRP HE3  H  -3.026  17.251 -13.129 1.00 . A A .  36 TRP HE3  1 1 
        6  56106 1 1  36 TRP HH2  H  -3.619  15.712  -9.189 1.00 . A A .  36 TRP HH2  1 1 
        6  56107 1 1  36 TRP HZ2  H  -1.402  16.503  -8.470 1.00 . A A .  36 TRP HZ2  1 1 
        6  56108 1 1  36 TRP HZ3  H  -4.408  16.071 -11.473 1.00 . A A .  36 TRP HZ3  1 1 
        6  56109 1 1  36 TRP N    N  -1.442  19.854 -15.767 1.00 . A A .  36 TRP N    1 1 
        6  56110 1 1  36 TRP NE1  N   0.299  17.874 -10.290 1.00 . A A .  36 TRP NE1  1 1 
        6  56111 1 1  36 TRP O    O  -0.399  21.496 -13.183 1.00 . A A .  36 TRP O    1 1 
        6  56112 1 1  37 GLN C    C  -4.146  22.517 -11.802 1.00 . A A .  37 GLN C    1 1 
        6  56113 1 1  37 GLN CA   C  -2.912  22.788 -12.695 1.00 . A A .  37 GLN CA   1 1 
        6  56114 1 1  37 GLN CB   C  -3.143  23.982 -13.666 1.00 . A A .  37 GLN CB   1 1 
        6  56115 1 1  37 GLN CD   C  -3.766  26.469 -13.947 1.00 . A A .  37 GLN CD   1 1 
        6  56116 1 1  37 GLN CG   C  -3.414  25.337 -12.973 1.00 . A A .  37 GLN CG   1 1 
        6  56117 1 1  37 GLN H    H  -3.396  21.153 -13.935 1.00 . A A .  37 GLN H    1 1 
        6  56118 1 1  37 GLN HA   H  -2.057  23.002 -12.054 1.00 . A A .  37 GLN HA   1 1 
        6  56119 1 1  37 GLN HB2  H  -2.262  24.090 -14.288 1.00 . A A .  37 GLN HB2  1 1 
        6  56120 1 1  37 GLN HB3  H  -3.989  23.747 -14.308 1.00 . A A .  37 GLN HB3  1 1 
        6  56121 1 1  37 GLN HE21 H  -3.110  27.842 -12.671 1.00 . A A .  37 GLN HE21 1 1 
        6  56122 1 1  37 GLN HE22 H  -3.724  28.446 -14.169 1.00 . A A .  37 GLN HE22 1 1 
        6  56123 1 1  37 GLN HG2  H  -4.240  25.220 -12.280 1.00 . A A .  37 GLN HG2  1 1 
        6  56124 1 1  37 GLN HG3  H  -2.526  25.617 -12.418 1.00 . A A .  37 GLN HG3  1 1 
        6  56125 1 1  37 GLN N    N  -2.644  21.564 -13.462 1.00 . A A .  37 GLN N    1 1 
        6  56126 1 1  37 GLN NE2  N  -3.506  27.709 -13.558 1.00 . A A .  37 GLN NE2  1 1 
        6  56127 1 1  37 GLN O    O  -5.281  22.897 -12.147 1.00 . A A .  37 GLN O    1 1 
        6  56128 1 1  37 GLN OE1  O  -4.309  26.230 -15.024 1.00 . A A .  37 GLN OE1  1 1 
        6  56129 1 1  38 PRO C    C  -5.384  22.451  -8.741 1.00 . A A .  38 PRO C    1 1 
        6  56130 1 1  38 PRO CA   C  -5.073  21.366  -9.798 1.00 . A A .  38 PRO CA   1 1 
        6  56131 1 1  38 PRO CB   C  -4.539  20.069  -9.151 1.00 . A A .  38 PRO CB   1 1 
        6  56132 1 1  38 PRO CD   C  -2.660  21.191 -10.183 1.00 . A A .  38 PRO CD   1 1 
        6  56133 1 1  38 PRO CG   C  -3.057  20.289  -9.021 1.00 . A A .  38 PRO CG   1 1 
        6  56134 1 1  38 PRO HA   H  -5.972  21.139 -10.372 1.00 . A A .  38 PRO HA   1 1 
        6  56135 1 1  38 PRO HB2  H  -5.005  19.903  -8.181 1.00 . A A .  38 PRO HB2  1 1 
        6  56136 1 1  38 PRO HB3  H  -4.735  19.223  -9.800 1.00 . A A .  38 PRO HB3  1 1 
        6  56137 1 1  38 PRO HD2  H  -2.004  21.984  -9.845 1.00 . A A .  38 PRO HD2  1 1 
        6  56138 1 1  38 PRO HD3  H  -2.173  20.613 -10.961 1.00 . A A .  38 PRO HD3  1 1 
        6  56139 1 1  38 PRO HG2  H  -2.840  20.769  -8.069 1.00 . A A .  38 PRO HG2  1 1 
        6  56140 1 1  38 PRO HG3  H  -2.531  19.342  -9.084 1.00 . A A .  38 PRO HG3  1 1 
        6  56141 1 1  38 PRO N    N  -3.961  21.750 -10.678 1.00 . A A .  38 PRO N    1 1 
        6  56142 1 1  38 PRO O    O  -4.472  23.082  -8.187 1.00 . A A .  38 PRO O    1 1 
        6  56143 1 1  39 GLU C    C  -7.483  22.559  -6.211 1.00 . A A .  39 GLU C    1 1 
        6  56144 1 1  39 GLU CA   C  -7.142  23.498  -7.369 1.00 . A A .  39 GLU CA   1 1 
        6  56145 1 1  39 GLU CB   C  -8.373  24.356  -7.770 1.00 . A A .  39 GLU CB   1 1 
        6  56146 1 1  39 GLU CD   C -10.080  26.137  -7.027 1.00 . A A .  39 GLU CD   1 1 
        6  56147 1 1  39 GLU CG   C  -8.920  25.227  -6.613 1.00 . A A .  39 GLU CG   1 1 
        6  56148 1 1  39 GLU H    H  -7.341  22.261  -9.063 1.00 . A A .  39 GLU H    1 1 
        6  56149 1 1  39 GLU HA   H  -6.332  24.165  -7.066 1.00 . A A .  39 GLU HA   1 1 
        6  56150 1 1  39 GLU HB2  H  -8.087  25.007  -8.590 1.00 . A A .  39 GLU HB2  1 1 
        6  56151 1 1  39 GLU HB3  H  -9.167  23.698  -8.111 1.00 . A A .  39 GLU HB3  1 1 
        6  56152 1 1  39 GLU HG2  H  -9.262  24.571  -5.819 1.00 . A A .  39 GLU HG2  1 1 
        6  56153 1 1  39 GLU HG3  H  -8.109  25.839  -6.223 1.00 . A A .  39 GLU HG3  1 1 
        6  56154 1 1  39 GLU N    N  -6.677  22.669  -8.483 1.00 . A A .  39 GLU N    1 1 
        6  56155 1 1  39 GLU O    O  -8.517  21.874  -6.235 1.00 . A A .  39 GLU O    1 1 
        6  56156 1 1  39 GLU OE1  O -11.223  25.644  -7.122 1.00 . A A .  39 GLU OE1  1 1 
        6  56157 1 1  39 GLU OE2  O  -9.858  27.352  -7.244 1.00 . A A .  39 GLU OE2  1 1 
        6  56158 1 1  40 VAL C    C  -7.517  22.287  -3.004 1.00 . A A .  40 VAL C    1 1 
        6  56159 1 1  40 VAL CA   C  -6.685  21.591  -4.095 1.00 . A A .  40 VAL CA   1 1 
        6  56160 1 1  40 VAL CB   C  -5.276  21.140  -3.550 1.00 . A A .  40 VAL CB   1 1 
        6  56161 1 1  40 VAL CG1  C  -5.431  20.024  -2.492 1.00 . A A .  40 VAL CG1  1 1 
        6  56162 1 1  40 VAL CG2  C  -4.350  20.693  -4.712 1.00 . A A .  40 VAL CG2  1 1 
        6  56163 1 1  40 VAL H    H  -5.785  23.072  -5.286 1.00 . A A .  40 VAL H    1 1 
        6  56164 1 1  40 VAL HA   H  -7.214  20.694  -4.423 1.00 . A A .  40 VAL HA   1 1 
        6  56165 1 1  40 VAL HB   H  -4.810  21.998  -3.063 1.00 . A A .  40 VAL HB   1 1 
        6  56166 1 1  40 VAL HG11 H  -6.033  20.386  -1.667 1.00 . A A .  40 VAL HG11 1 1 
        6  56167 1 1  40 VAL HG12 H  -4.458  19.733  -2.116 1.00 . A A .  40 VAL HG12 1 1 
        6  56168 1 1  40 VAL HG13 H  -5.915  19.163  -2.935 1.00 . A A .  40 VAL HG13 1 1 
        6  56169 1 1  40 VAL HG21 H  -4.786  19.846  -5.225 1.00 . A A .  40 VAL HG21 1 1 
        6  56170 1 1  40 VAL HG22 H  -3.378  20.416  -4.324 1.00 . A A .  40 VAL HG22 1 1 
        6  56171 1 1  40 VAL HG23 H  -4.228  21.512  -5.413 1.00 . A A .  40 VAL HG23 1 1 
        6  56172 1 1  40 VAL N    N  -6.565  22.486  -5.238 1.00 . A A .  40 VAL N    1 1 
        6  56173 1 1  40 VAL O    O  -7.007  23.105  -2.234 1.00 . A A .  40 VAL O    1 1 
        6  56174 1 1  41 LYS C    C  -9.832  21.569  -0.840 1.00 . A A .  41 LYS C    1 1 
        6  56175 1 1  41 LYS CA   C  -9.794  22.511  -2.057 1.00 . A A .  41 LYS CA   1 1 
        6  56176 1 1  41 LYS CB   C -11.183  22.602  -2.754 1.00 . A A .  41 LYS CB   1 1 
        6  56177 1 1  41 LYS CD   C -13.706  23.127  -2.617 1.00 . A A .  41 LYS CD   1 1 
        6  56178 1 1  41 LYS CE   C -14.869  23.595  -1.721 1.00 . A A .  41 LYS CE   1 1 
        6  56179 1 1  41 LYS CG   C -12.354  23.069  -1.857 1.00 . A A .  41 LYS CG   1 1 
        6  56180 1 1  41 LYS H    H  -9.153  21.442  -3.757 1.00 . A A .  41 LYS H    1 1 
        6  56181 1 1  41 LYS HA   H  -9.488  23.507  -1.739 1.00 . A A .  41 LYS HA   1 1 
        6  56182 1 1  41 LYS HB2  H -11.101  23.296  -3.586 1.00 . A A .  41 LYS HB2  1 1 
        6  56183 1 1  41 LYS HB3  H -11.432  21.622  -3.155 1.00 . A A .  41 LYS HB3  1 1 
        6  56184 1 1  41 LYS HD2  H -13.614  23.813  -3.454 1.00 . A A .  41 LYS HD2  1 1 
        6  56185 1 1  41 LYS HD3  H -13.938  22.136  -3.000 1.00 . A A .  41 LYS HD3  1 1 
        6  56186 1 1  41 LYS HE2  H -14.627  24.563  -1.303 1.00 . A A .  41 LYS HE2  1 1 
        6  56187 1 1  41 LYS HE3  H -15.764  23.682  -2.323 1.00 . A A .  41 LYS HE3  1 1 
        6  56188 1 1  41 LYS HG2  H -12.452  22.378  -1.026 1.00 . A A .  41 LYS HG2  1 1 
        6  56189 1 1  41 LYS HG3  H -12.126  24.057  -1.469 1.00 . A A .  41 LYS HG3  1 1 
        6  56190 1 1  41 LYS HZ1  H -15.920  23.004  -0.011 1.00 . A A .  41 LYS HZ1  1 1 
        6  56191 1 1  41 LYS HZ2  H -14.293  22.555  -0.003 1.00 . A A .  41 LYS HZ2  1 1 
        6  56192 1 1  41 LYS HZ3  H -15.397  21.714  -0.969 1.00 . A A .  41 LYS HZ3  1 1 
        6  56193 1 1  41 LYS N    N  -8.822  22.011  -3.029 1.00 . A A .  41 LYS N    1 1 
        6  56194 1 1  41 LYS NZ   N -15.137  22.652  -0.599 1.00 . A A .  41 LYS NZ   1 1 
        6  56195 1 1  41 LYS O    O -10.206  20.396  -0.970 1.00 . A A .  41 LYS O    1 1 
        6  56196 1 1  42 LEU C    C -10.688  21.635   2.391 1.00 . A A .  42 LEU C    1 1 
        6  56197 1 1  42 LEU CA   C  -9.416  21.308   1.590 1.00 . A A .  42 LEU CA   1 1 
        6  56198 1 1  42 LEU CB   C  -8.153  21.605   2.467 1.00 . A A .  42 LEU CB   1 1 
        6  56199 1 1  42 LEU CD1  C  -6.641  20.000   1.124 1.00 . A A .  42 LEU CD1  1 1 
        6  56200 1 1  42 LEU CD2  C  -6.343  22.534   0.877 1.00 . A A .  42 LEU CD2  1 1 
        6  56201 1 1  42 LEU CG   C  -6.740  21.373   1.821 1.00 . A A .  42 LEU CG   1 1 
        6  56202 1 1  42 LEU H    H  -9.116  23.017   0.359 1.00 . A A .  42 LEU H    1 1 
        6  56203 1 1  42 LEU HA   H  -9.419  20.248   1.337 1.00 . A A .  42 LEU HA   1 1 
        6  56204 1 1  42 LEU HB2  H  -8.207  22.637   2.794 1.00 . A A .  42 LEU HB2  1 1 
        6  56205 1 1  42 LEU HB3  H  -8.217  20.978   3.353 1.00 . A A .  42 LEU HB3  1 1 
        6  56206 1 1  42 LEU HD11 H  -6.846  19.215   1.839 1.00 . A A .  42 LEU HD11 1 1 
        6  56207 1 1  42 LEU HD12 H  -5.643  19.862   0.729 1.00 . A A .  42 LEU HD12 1 1 
        6  56208 1 1  42 LEU HD13 H  -7.357  19.942   0.313 1.00 . A A .  42 LEU HD13 1 1 
        6  56209 1 1  42 LEU HD21 H  -5.357  22.356   0.469 1.00 . A A .  42 LEU HD21 1 1 
        6  56210 1 1  42 LEU HD22 H  -6.329  23.462   1.431 1.00 . A A .  42 LEU HD22 1 1 
        6  56211 1 1  42 LEU HD23 H  -7.058  22.613   0.066 1.00 . A A .  42 LEU HD23 1 1 
        6  56212 1 1  42 LEU HG   H  -6.005  21.358   2.621 1.00 . A A .  42 LEU HG   1 1 
        6  56213 1 1  42 LEU N    N  -9.424  22.086   0.336 1.00 . A A .  42 LEU N    1 1 
        6  56214 1 1  42 LEU O    O -10.824  22.739   2.941 1.00 . A A .  42 LEU O    1 1 
        6  56215 1 1  43 ASP C    C -12.765  19.853   4.418 1.00 . A A .  43 ASP C    1 1 
        6  56216 1 1  43 ASP CA   C -12.869  20.766   3.192 1.00 . A A .  43 ASP CA   1 1 
        6  56217 1 1  43 ASP CB   C -14.058  20.349   2.283 1.00 . A A .  43 ASP CB   1 1 
        6  56218 1 1  43 ASP CG   C -15.433  20.423   2.982 1.00 . A A .  43 ASP CG   1 1 
        6  56219 1 1  43 ASP H    H -11.445  19.863   1.919 1.00 . A A .  43 ASP H    1 1 
        6  56220 1 1  43 ASP HA   H -13.010  21.796   3.519 1.00 . A A .  43 ASP HA   1 1 
        6  56221 1 1  43 ASP HB2  H -14.074  21.000   1.416 1.00 . A A .  43 ASP HB2  1 1 
        6  56222 1 1  43 ASP HB3  H -13.899  19.333   1.936 1.00 . A A .  43 ASP HB3  1 1 
        6  56223 1 1  43 ASP N    N -11.611  20.675   2.432 1.00 . A A .  43 ASP N    1 1 
        6  56224 1 1  43 ASP O    O -12.521  18.661   4.279 1.00 . A A .  43 ASP O    1 1 
        6  56225 1 1  43 ASP OD1  O -16.072  21.498   2.944 1.00 . A A .  43 ASP OD1  1 1 
        6  56226 1 1  43 ASP OD2  O -15.891  19.409   3.561 1.00 . A A .  43 ASP OD2  1 1 
        6  56227 1 1  44 LEU C    C -14.249  19.421   7.445 1.00 . A A .  44 LEU C    1 1 
        6  56228 1 1  44 LEU CA   C -12.840  19.655   6.882 1.00 . A A .  44 LEU CA   1 1 
        6  56229 1 1  44 LEU CB   C -11.948  20.377   7.941 1.00 . A A .  44 LEU CB   1 1 
        6  56230 1 1  44 LEU CD1  C -10.090  21.491   6.513 1.00 . A A .  44 LEU CD1  1 1 
        6  56231 1 1  44 LEU CD2  C  -9.595  20.751   8.907 1.00 . A A .  44 LEU CD2  1 1 
        6  56232 1 1  44 LEU CG   C -10.408  20.463   7.624 1.00 . A A .  44 LEU CG   1 1 
        6  56233 1 1  44 LEU H    H -13.112  21.380   5.663 1.00 . A A .  44 LEU H    1 1 
        6  56234 1 1  44 LEU HA   H -12.395  18.684   6.662 1.00 . A A .  44 LEU HA   1 1 
        6  56235 1 1  44 LEU HB2  H -12.327  21.387   8.080 1.00 . A A .  44 LEU HB2  1 1 
        6  56236 1 1  44 LEU HB3  H -12.064  19.849   8.882 1.00 . A A .  44 LEU HB3  1 1 
        6  56237 1 1  44 LEU HD11 H  -9.024  21.507   6.327 1.00 . A A .  44 LEU HD11 1 1 
        6  56238 1 1  44 LEU HD12 H -10.416  22.476   6.814 1.00 . A A .  44 LEU HD12 1 1 
        6  56239 1 1  44 LEU HD13 H -10.605  21.208   5.603 1.00 . A A .  44 LEU HD13 1 1 
        6  56240 1 1  44 LEU HD21 H  -8.539  20.772   8.673 1.00 . A A .  44 LEU HD21 1 1 
        6  56241 1 1  44 LEU HD22 H  -9.780  19.973   9.635 1.00 . A A .  44 LEU HD22 1 1 
        6  56242 1 1  44 LEU HD23 H  -9.889  21.707   9.324 1.00 . A A .  44 LEU HD23 1 1 
        6  56243 1 1  44 LEU HG   H -10.081  19.496   7.254 1.00 . A A .  44 LEU HG   1 1 
        6  56244 1 1  44 LEU N    N -12.921  20.422   5.620 1.00 . A A .  44 LEU N    1 1 
        6  56245 1 1  44 LEU O    O -15.128  20.277   7.313 1.00 . A A .  44 LEU O    1 1 
        6  56246 1 1  45 ASP C    C -15.380  16.978   9.949 1.00 . A A .  45 ASP C    1 1 
        6  56247 1 1  45 ASP CA   C -15.701  17.875   8.739 1.00 . A A .  45 ASP CA   1 1 
        6  56248 1 1  45 ASP CB   C -16.638  17.165   7.714 1.00 . A A .  45 ASP CB   1 1 
        6  56249 1 1  45 ASP CG   C -18.003  16.725   8.285 1.00 . A A .  45 ASP CG   1 1 
        6  56250 1 1  45 ASP H    H -13.687  17.628   8.120 1.00 . A A .  45 ASP H    1 1 
        6  56251 1 1  45 ASP HA   H -16.184  18.780   9.103 1.00 . A A .  45 ASP HA   1 1 
        6  56252 1 1  45 ASP HB2  H -16.820  17.841   6.882 1.00 . A A .  45 ASP HB2  1 1 
        6  56253 1 1  45 ASP HB3  H -16.130  16.293   7.321 1.00 . A A .  45 ASP HB3  1 1 
        6  56254 1 1  45 ASP N    N -14.437  18.262   8.084 1.00 . A A .  45 ASP N    1 1 
        6  56255 1 1  45 ASP O    O -14.281  16.418  10.039 1.00 . A A .  45 ASP O    1 1 
        6  56256 1 1  45 ASP OD1  O -18.150  15.551   8.688 1.00 . A A .  45 ASP OD1  1 1 
        6  56257 1 1  45 ASP OD2  O -18.937  17.556   8.323 1.00 . A A .  45 ASP OD2  1 1 
        6  56258 1 1  46 THR C    C -17.429  15.265  12.399 1.00 . A A .  46 THR C    1 1 
        6  56259 1 1  46 THR CA   C -16.166  16.094  12.122 1.00 . A A .  46 THR CA   1 1 
        6  56260 1 1  46 THR CB   C -15.870  17.033  13.342 1.00 . A A .  46 THR CB   1 1 
        6  56261 1 1  46 THR CG2  C -15.659  16.242  14.656 1.00 . A A .  46 THR CG2  1 1 
        6  56262 1 1  46 THR H    H -17.175  17.345  10.753 1.00 . A A .  46 THR H    1 1 
        6  56263 1 1  46 THR HA   H -15.317  15.418  11.997 1.00 . A A .  46 THR HA   1 1 
        6  56264 1 1  46 THR HB   H -16.712  17.707  13.476 1.00 . A A .  46 THR HB   1 1 
        6  56265 1 1  46 THR HG1  H -14.224  17.445  12.323 1.00 . A A .  46 THR HG1  1 1 
        6  56266 1 1  46 THR HG21 H -15.440  16.929  15.463 1.00 . A A .  46 THR HG21 1 1 
        6  56267 1 1  46 THR HG22 H -14.831  15.555  14.542 1.00 . A A .  46 THR HG22 1 1 
        6  56268 1 1  46 THR HG23 H -16.555  15.681  14.900 1.00 . A A .  46 THR HG23 1 1 
        6  56269 1 1  46 THR N    N -16.327  16.876  10.891 1.00 . A A .  46 THR N    1 1 
        6  56270 1 1  46 THR O    O -18.551  15.755  12.250 1.00 . A A .  46 THR O    1 1 
        6  56271 1 1  46 THR OG1  O -14.701  17.826  13.066 1.00 . A A .  46 THR OG1  1 1 
        6  56272 1 1  47 ALA C    C -17.737  12.429  14.575 1.00 . A A .  47 ALA C    1 1 
        6  56273 1 1  47 ALA CA   C -18.254  13.095  13.292 1.00 . A A .  47 ALA CA   1 1 
        6  56274 1 1  47 ALA CB   C -18.607  12.051  12.223 1.00 . A A .  47 ALA CB   1 1 
        6  56275 1 1  47 ALA H    H -16.296  13.662  12.748 1.00 . A A .  47 ALA H    1 1 
        6  56276 1 1  47 ALA HA   H -19.149  13.671  13.529 1.00 . A A .  47 ALA HA   1 1 
        6  56277 1 1  47 ALA HB1  H -17.729  11.465  11.969 1.00 . A A .  47 ALA HB1  1 1 
        6  56278 1 1  47 ALA HB2  H -18.967  12.550  11.334 1.00 . A A .  47 ALA HB2  1 1 
        6  56279 1 1  47 ALA HB3  H -19.382  11.393  12.596 1.00 . A A .  47 ALA HB3  1 1 
        6  56280 1 1  47 ALA N    N -17.214  14.005  12.794 1.00 . A A .  47 ALA N    1 1 
        6  56281 1 1  47 ALA O    O -16.538  12.165  14.691 1.00 . A A .  47 ALA O    1 1 
        6  56282 1 1  48 SER C    C -19.165  10.481  17.266 1.00 . A A .  48 SER C    1 1 
        6  56283 1 1  48 SER CA   C -18.238  11.629  16.854 1.00 . A A .  48 SER CA   1 1 
        6  56284 1 1  48 SER CB   C -18.253  12.754  17.906 1.00 . A A .  48 SER CB   1 1 
        6  56285 1 1  48 SER H    H -19.568  12.392  15.383 1.00 . A A .  48 SER H    1 1 
        6  56286 1 1  48 SER HA   H -17.222  11.232  16.781 1.00 . A A .  48 SER HA   1 1 
        6  56287 1 1  48 SER HB2  H -18.038  12.343  18.886 1.00 . A A .  48 SER HB2  1 1 
        6  56288 1 1  48 SER HB3  H -17.493  13.488  17.659 1.00 . A A .  48 SER HB3  1 1 
        6  56289 1 1  48 SER HG   H -19.379  14.359  17.975 1.00 . A A .  48 SER HG   1 1 
        6  56290 1 1  48 SER N    N -18.622  12.190  15.545 1.00 . A A .  48 SER N    1 1 
        6  56291 1 1  48 SER O    O -20.239  10.289  16.671 1.00 . A A .  48 SER O    1 1 
        6  56292 1 1  48 SER OG   O -19.515  13.406  17.952 1.00 . A A .  48 SER OG   1 1 
        6  56293 1 1  49 SER C    C -18.897   8.233  20.254 1.00 . A A .  49 SER C    1 1 
        6  56294 1 1  49 SER CA   C -19.516   8.643  18.903 1.00 . A A .  49 SER CA   1 1 
        6  56295 1 1  49 SER CB   C -19.563   7.424  17.941 1.00 . A A .  49 SER CB   1 1 
        6  56296 1 1  49 SER H    H -17.843   9.925  18.676 1.00 . A A .  49 SER H    1 1 
        6  56297 1 1  49 SER HA   H -20.529   9.001  19.073 1.00 . A A .  49 SER HA   1 1 
        6  56298 1 1  49 SER HB2  H -20.023   7.721  17.007 1.00 . A A .  49 SER HB2  1 1 
        6  56299 1 1  49 SER HB3  H -18.554   7.077  17.740 1.00 . A A .  49 SER HB3  1 1 
        6  56300 1 1  49 SER HG   H -20.124   5.547  17.977 1.00 . A A .  49 SER HG   1 1 
        6  56301 1 1  49 SER N    N -18.736   9.738  18.305 1.00 . A A .  49 SER N    1 1 
        6  56302 1 1  49 SER O    O -17.714   7.898  20.312 1.00 . A A .  49 SER O    1 1 
        6  56303 1 1  49 SER OG   O -20.314   6.346  18.482 1.00 . A A .  49 SER OG   1 1 
        6  56304 1 1  50 GLN C    C -19.505   6.186  22.545 1.00 . A A .  50 GLN C    1 1 
        6  56305 1 1  50 GLN CA   C -19.294   7.704  22.637 1.00 . A A .  50 GLN CA   1 1 
        6  56306 1 1  50 GLN CB   C -20.118   8.294  23.819 1.00 . A A .  50 GLN CB   1 1 
        6  56307 1 1  50 GLN CD   C -20.650   8.130  26.356 1.00 . A A .  50 GLN CD   1 1 
        6  56308 1 1  50 GLN CG   C -19.767   7.665  25.194 1.00 . A A .  50 GLN CG   1 1 
        6  56309 1 1  50 GLN H    H -20.553   8.743  21.277 1.00 . A A .  50 GLN H    1 1 
        6  56310 1 1  50 GLN HA   H -18.235   7.914  22.801 1.00 . A A .  50 GLN HA   1 1 
        6  56311 1 1  50 GLN HB2  H -19.936   9.363  23.872 1.00 . A A .  50 GLN HB2  1 1 
        6  56312 1 1  50 GLN HB3  H -21.175   8.134  23.627 1.00 . A A .  50 GLN HB3  1 1 
        6  56313 1 1  50 GLN HE21 H -19.190   7.770  27.655 1.00 . A A .  50 GLN HE21 1 1 
        6  56314 1 1  50 GLN HE22 H -20.659   8.387  28.325 1.00 . A A .  50 GLN HE22 1 1 
        6  56315 1 1  50 GLN HG2  H -19.864   6.586  25.119 1.00 . A A .  50 GLN HG2  1 1 
        6  56316 1 1  50 GLN HG3  H -18.734   7.906  25.424 1.00 . A A .  50 GLN HG3  1 1 
        6  56317 1 1  50 GLN N    N -19.687   8.294  21.346 1.00 . A A .  50 GLN N    1 1 
        6  56318 1 1  50 GLN NE2  N -20.114   8.092  27.566 1.00 . A A .  50 GLN NE2  1 1 
        6  56319 1 1  50 GLN O    O -20.644   5.720  22.455 1.00 . A A .  50 GLN O    1 1 
        6  56320 1 1  50 GLN OE1  O -21.814   8.486  26.174 1.00 . A A .  50 GLN OE1  1 1 
        6  56321 1 1  51 LEU C    C -18.682   3.236  23.640 1.00 . A A .  51 LEU C    1 1 
        6  56322 1 1  51 LEU CA   C -18.418   3.979  22.321 1.00 . A A .  51 LEU CA   1 1 
        6  56323 1 1  51 LEU CB   C -17.068   3.532  21.698 1.00 . A A .  51 LEU CB   1 1 
        6  56324 1 1  51 LEU CD1  C -15.204   3.889  19.978 1.00 . A A .  51 LEU CD1  1 1 
        6  56325 1 1  51 LEU CD2  C -17.624   4.410  19.347 1.00 . A A .  51 LEU CD2  1 1 
        6  56326 1 1  51 LEU CG   C -16.577   4.377  20.482 1.00 . A A .  51 LEU CG   1 1 
        6  56327 1 1  51 LEU H    H -17.539   5.875  22.685 1.00 . A A .  51 LEU H    1 1 
        6  56328 1 1  51 LEU HA   H -19.219   3.748  21.621 1.00 . A A .  51 LEU HA   1 1 
        6  56329 1 1  51 LEU HB2  H -16.302   3.572  22.470 1.00 . A A .  51 LEU HB2  1 1 
        6  56330 1 1  51 LEU HB3  H -17.165   2.499  21.376 1.00 . A A .  51 LEU HB3  1 1 
        6  56331 1 1  51 LEU HD11 H -15.264   2.849  19.684 1.00 . A A .  51 LEU HD11 1 1 
        6  56332 1 1  51 LEU HD12 H -14.472   3.997  20.765 1.00 . A A .  51 LEU HD12 1 1 
        6  56333 1 1  51 LEU HD13 H -14.896   4.483  19.127 1.00 . A A .  51 LEU HD13 1 1 
        6  56334 1 1  51 LEU HD21 H -17.858   3.402  19.023 1.00 . A A .  51 LEU HD21 1 1 
        6  56335 1 1  51 LEU HD22 H -17.234   4.972  18.506 1.00 . A A .  51 LEU HD22 1 1 
        6  56336 1 1  51 LEU HD23 H -18.526   4.893  19.700 1.00 . A A .  51 LEU HD23 1 1 
        6  56337 1 1  51 LEU HG   H -16.439   5.399  20.814 1.00 . A A .  51 LEU HG   1 1 
        6  56338 1 1  51 LEU N    N -18.400   5.434  22.537 1.00 . A A .  51 LEU N    1 1 
        6  56339 1 1  51 LEU O    O -19.374   2.211  23.659 1.00 . A A .  51 LEU O    1 1 
        6  56340 1 1  52 ALA C    C -17.885   4.274  27.140 1.00 . A A .  52 ALA C    1 1 
        6  56341 1 1  52 ALA CA   C -18.231   3.207  26.086 1.00 . A A .  52 ALA CA   1 1 
        6  56342 1 1  52 ALA CB   C -17.312   1.976  26.228 1.00 . A A .  52 ALA CB   1 1 
        6  56343 1 1  52 ALA H    H -17.610   4.614  24.624 1.00 . A A .  52 ALA H    1 1 
        6  56344 1 1  52 ALA HA   H -19.259   2.892  26.240 1.00 . A A .  52 ALA HA   1 1 
        6  56345 1 1  52 ALA HB1  H -17.412   1.343  25.363 1.00 . A A .  52 ALA HB1  1 1 
        6  56346 1 1  52 ALA HB2  H -17.586   1.414  27.113 1.00 . A A .  52 ALA HB2  1 1 
        6  56347 1 1  52 ALA HB3  H -16.283   2.293  26.317 1.00 . A A .  52 ALA HB3  1 1 
        6  56348 1 1  52 ALA N    N -18.119   3.780  24.731 1.00 . A A .  52 ALA N    1 1 
        6  56349 1 1  52 ALA O    O -17.667   5.446  26.795 1.00 . A A .  52 ALA O    1 1 
        6  56350 1 1  53 ASP C    C -15.904   5.082  29.338 1.00 . A A .  53 ASP C    1 1 
        6  56351 1 1  53 ASP CA   C -17.394   4.731  29.525 1.00 . A A .  53 ASP CA   1 1 
        6  56352 1 1  53 ASP CB   C -17.646   4.059  30.905 1.00 . A A .  53 ASP CB   1 1 
        6  56353 1 1  53 ASP CG   C -16.856   2.751  31.128 1.00 . A A .  53 ASP CG   1 1 
        6  56354 1 1  53 ASP H    H -18.089   2.941  28.632 1.00 . A A .  53 ASP H    1 1 
        6  56355 1 1  53 ASP HA   H -17.985   5.648  29.471 1.00 . A A .  53 ASP HA   1 1 
        6  56356 1 1  53 ASP HB2  H -17.387   4.765  31.689 1.00 . A A .  53 ASP HB2  1 1 
        6  56357 1 1  53 ASP HB3  H -18.704   3.835  30.993 1.00 . A A .  53 ASP HB3  1 1 
        6  56358 1 1  53 ASP N    N -17.833   3.861  28.422 1.00 . A A .  53 ASP N    1 1 
        6  56359 1 1  53 ASP O    O -15.055   4.185  29.227 1.00 . A A .  53 ASP O    1 1 
        6  56360 1 1  53 ASP OD1  O -17.140   1.755  30.437 1.00 . A A .  53 ASP OD1  1 1 
        6  56361 1 1  53 ASP OD2  O -15.956   2.714  31.993 1.00 . A A .  53 ASP OD2  1 1 
        6  56362 1 1  54 ASP C    C -13.740   6.610  27.549 1.00 . A A .  54 ASP C    1 1 
        6  56363 1 1  54 ASP CA   C -14.288   6.962  28.942 1.00 . A A .  54 ASP CA   1 1 
        6  56364 1 1  54 ASP CB   C -13.265   6.576  30.047 1.00 . A A .  54 ASP CB   1 1 
        6  56365 1 1  54 ASP CG   C -13.657   7.129  31.419 1.00 . A A .  54 ASP CG   1 1 
        6  56366 1 1  54 ASP H    H -16.382   7.022  29.265 1.00 . A A .  54 ASP H    1 1 
        6  56367 1 1  54 ASP HA   H -14.411   8.038  28.963 1.00 . A A .  54 ASP HA   1 1 
        6  56368 1 1  54 ASP HB2  H -13.196   5.496  30.103 1.00 . A A .  54 ASP HB2  1 1 
        6  56369 1 1  54 ASP HB3  H -12.283   6.969  29.783 1.00 . A A .  54 ASP HB3  1 1 
        6  56370 1 1  54 ASP N    N -15.635   6.394  29.196 1.00 . A A .  54 ASP N    1 1 
        6  56371 1 1  54 ASP O    O -12.624   6.997  27.219 1.00 . A A .  54 ASP O    1 1 
        6  56372 1 1  54 ASP OD1  O -13.548   8.352  31.616 1.00 . A A .  54 ASP OD1  1 1 
        6  56373 1 1  54 ASP OD2  O -14.080   6.353  32.303 1.00 . A A .  54 ASP OD2  1 1 
        6  56374 1 1  55 VAL C    C -14.937   6.407  24.404 1.00 . A A .  55 VAL C    1 1 
        6  56375 1 1  55 VAL CA   C -14.142   5.537  25.369 1.00 . A A .  55 VAL CA   1 1 
        6  56376 1 1  55 VAL CB   C -14.382   4.020  25.043 1.00 . A A .  55 VAL CB   1 1 
        6  56377 1 1  55 VAL CG1  C -13.841   3.671  23.643 1.00 . A A .  55 VAL CG1  1 1 
        6  56378 1 1  55 VAL CG2  C -13.772   3.106  26.131 1.00 . A A .  55 VAL CG2  1 1 
        6  56379 1 1  55 VAL H    H -15.413   5.626  27.050 1.00 . A A .  55 VAL H    1 1 
        6  56380 1 1  55 VAL HA   H -13.073   5.752  25.246 1.00 . A A .  55 VAL HA   1 1 
        6  56381 1 1  55 VAL HB   H -15.458   3.842  25.031 1.00 . A A .  55 VAL HB   1 1 
        6  56382 1 1  55 VAL HG11 H -13.954   2.615  23.458 1.00 . A A .  55 VAL HG11 1 1 
        6  56383 1 1  55 VAL HG12 H -12.792   3.936  23.578 1.00 . A A .  55 VAL HG12 1 1 
        6  56384 1 1  55 VAL HG13 H -14.393   4.222  22.891 1.00 . A A .  55 VAL HG13 1 1 
        6  56385 1 1  55 VAL HG21 H -13.750   2.079  25.786 1.00 . A A .  55 VAL HG21 1 1 
        6  56386 1 1  55 VAL HG22 H -14.381   3.159  27.025 1.00 . A A .  55 VAL HG22 1 1 
        6  56387 1 1  55 VAL HG23 H -12.764   3.430  26.364 1.00 . A A .  55 VAL HG23 1 1 
        6  56388 1 1  55 VAL N    N -14.530   5.895  26.733 1.00 . A A .  55 VAL N    1 1 
        6  56389 1 1  55 VAL O    O -16.159   6.256  24.271 1.00 . A A .  55 VAL O    1 1 
        6  56390 1 1  56 TYR C    C -14.087   8.308  21.536 1.00 . A A .  56 TYR C    1 1 
        6  56391 1 1  56 TYR CA   C -14.833   8.305  22.860 1.00 . A A .  56 TYR CA   1 1 
        6  56392 1 1  56 TYR CB   C -14.781   9.700  23.516 1.00 . A A .  56 TYR CB   1 1 
        6  56393 1 1  56 TYR CD1  C -16.948  10.987  23.100 1.00 . A A .  56 TYR CD1  1 1 
        6  56394 1 1  56 TYR CD2  C -15.024  11.611  21.820 1.00 . A A .  56 TYR CD2  1 1 
        6  56395 1 1  56 TYR CE1  C -17.683  11.979  22.479 1.00 . A A .  56 TYR CE1  1 1 
        6  56396 1 1  56 TYR CE2  C -15.760  12.598  21.192 1.00 . A A .  56 TYR CE2  1 1 
        6  56397 1 1  56 TYR CG   C -15.600  10.780  22.789 1.00 . A A .  56 TYR CG   1 1 
        6  56398 1 1  56 TYR CZ   C -17.087  12.781  21.529 1.00 . A A .  56 TYR CZ   1 1 
        6  56399 1 1  56 TYR H    H -13.255   7.285  23.821 1.00 . A A .  56 TYR H    1 1 
        6  56400 1 1  56 TYR HA   H -15.879   8.032  22.684 1.00 . A A .  56 TYR HA   1 1 
        6  56401 1 1  56 TYR HB2  H -15.166   9.621  24.530 1.00 . A A .  56 TYR HB2  1 1 
        6  56402 1 1  56 TYR HB3  H -13.750  10.036  23.573 1.00 . A A .  56 TYR HB3  1 1 
        6  56403 1 1  56 TYR HD1  H -17.420  10.361  23.847 1.00 . A A .  56 TYR HD1  1 1 
        6  56404 1 1  56 TYR HD2  H -13.983  11.466  21.555 1.00 . A A .  56 TYR HD2  1 1 
        6  56405 1 1  56 TYR HE1  H -18.727  12.119  22.737 1.00 . A A .  56 TYR HE1  1 1 
        6  56406 1 1  56 TYR HE2  H -15.292  13.227  20.445 1.00 . A A .  56 TYR HE2  1 1 
        6  56407 1 1  56 TYR HH   H -18.149  14.387  21.598 1.00 . A A .  56 TYR HH   1 1 
        6  56408 1 1  56 TYR N    N -14.232   7.307  23.737 1.00 . A A .  56 TYR N    1 1 
        6  56409 1 1  56 TYR O    O -12.856   8.273  21.496 1.00 . A A .  56 TYR O    1 1 
        6  56410 1 1  56 TYR OH   O -17.820  13.778  20.922 1.00 . A A .  56 TYR OH   1 1 
        6  56411 1 1  57 GLU C    C -14.464   9.701  18.455 1.00 . A A .  57 GLU C    1 1 
        6  56412 1 1  57 GLU CA   C -14.357   8.322  19.109 1.00 . A A .  57 GLU CA   1 1 
        6  56413 1 1  57 GLU CB   C -15.193   7.293  18.348 1.00 . A A .  57 GLU CB   1 1 
        6  56414 1 1  57 GLU CD   C -15.798   6.184  16.173 1.00 . A A .  57 GLU CD   1 1 
        6  56415 1 1  57 GLU CG   C -14.816   7.109  16.876 1.00 . A A .  57 GLU CG   1 1 
        6  56416 1 1  57 GLU H    H -15.819   8.489  20.596 1.00 . A A .  57 GLU H    1 1 
        6  56417 1 1  57 GLU HA   H -13.314   7.996  19.118 1.00 . A A .  57 GLU HA   1 1 
        6  56418 1 1  57 GLU HB2  H -15.090   6.331  18.846 1.00 . A A .  57 GLU HB2  1 1 
        6  56419 1 1  57 GLU HB3  H -16.240   7.589  18.398 1.00 . A A .  57 GLU HB3  1 1 
        6  56420 1 1  57 GLU HG2  H -14.827   8.078  16.382 1.00 . A A .  57 GLU HG2  1 1 
        6  56421 1 1  57 GLU HG3  H -13.812   6.697  16.808 1.00 . A A .  57 GLU HG3  1 1 
        6  56422 1 1  57 GLU N    N -14.854   8.384  20.468 1.00 . A A .  57 GLU N    1 1 
        6  56423 1 1  57 GLU O    O -15.566  10.259  18.341 1.00 . A A .  57 GLU O    1 1 
        6  56424 1 1  57 GLU OE1  O -16.927   6.627  15.888 1.00 . A A .  57 GLU OE1  1 1 
        6  56425 1 1  57 GLU OE2  O -15.467   5.021  15.906 1.00 . A A .  57 GLU OE2  1 1 
        6  56426 1 1  58 VAL C    C -12.895  11.025  15.828 1.00 . A A .  58 VAL C    1 1 
        6  56427 1 1  58 VAL CA   C -13.248  11.468  17.246 1.00 . A A .  58 VAL CA   1 1 
        6  56428 1 1  58 VAL CB   C -12.176  12.491  17.777 1.00 . A A .  58 VAL CB   1 1 
        6  56429 1 1  58 VAL CG1  C -12.203  13.810  16.968 1.00 . A A .  58 VAL CG1  1 1 
        6  56430 1 1  58 VAL CG2  C -12.364  12.747  19.288 1.00 . A A .  58 VAL CG2  1 1 
        6  56431 1 1  58 VAL H    H -12.471   9.836  18.336 1.00 . A A .  58 VAL H    1 1 
        6  56432 1 1  58 VAL HA   H -14.227  11.953  17.243 1.00 . A A .  58 VAL HA   1 1 
        6  56433 1 1  58 VAL HB   H -11.189  12.050  17.642 1.00 . A A .  58 VAL HB   1 1 
        6  56434 1 1  58 VAL HG11 H -11.449  14.490  17.344 1.00 . A A .  58 VAL HG11 1 1 
        6  56435 1 1  58 VAL HG12 H -13.178  14.272  17.056 1.00 . A A .  58 VAL HG12 1 1 
        6  56436 1 1  58 VAL HG13 H -12.003  13.597  15.925 1.00 . A A .  58 VAL HG13 1 1 
        6  56437 1 1  58 VAL HG21 H -12.280  11.811  19.827 1.00 . A A .  58 VAL HG21 1 1 
        6  56438 1 1  58 VAL HG22 H -13.342  13.175  19.471 1.00 . A A .  58 VAL HG22 1 1 
        6  56439 1 1  58 VAL HG23 H -11.603  13.432  19.646 1.00 . A A .  58 VAL HG23 1 1 
        6  56440 1 1  58 VAL N    N -13.314  10.261  18.068 1.00 . A A .  58 VAL N    1 1 
        6  56441 1 1  58 VAL O    O -11.912  10.304  15.630 1.00 . A A .  58 VAL O    1 1 
        6  56442 1 1  59 VAL C    C -13.376  12.468  12.727 1.00 . A A .  59 VAL C    1 1 
        6  56443 1 1  59 VAL CA   C -13.508  11.122  13.444 1.00 . A A .  59 VAL CA   1 1 
        6  56444 1 1  59 VAL CB   C -14.682  10.277  12.809 1.00 . A A .  59 VAL CB   1 1 
        6  56445 1 1  59 VAL CG1  C -14.360   9.897  11.351 1.00 . A A .  59 VAL CG1  1 1 
        6  56446 1 1  59 VAL CG2  C -15.008   9.022  13.663 1.00 . A A .  59 VAL CG2  1 1 
        6  56447 1 1  59 VAL H    H -14.552  11.873  15.118 1.00 . A A .  59 VAL H    1 1 
        6  56448 1 1  59 VAL HA   H -12.574  10.563  13.335 1.00 . A A .  59 VAL HA   1 1 
        6  56449 1 1  59 VAL HB   H -15.574  10.902  12.794 1.00 . A A .  59 VAL HB   1 1 
        6  56450 1 1  59 VAL HG11 H -14.182  10.793  10.771 1.00 . A A .  59 VAL HG11 1 1 
        6  56451 1 1  59 VAL HG12 H -15.189   9.363  10.924 1.00 . A A .  59 VAL HG12 1 1 
        6  56452 1 1  59 VAL HG13 H -13.477   9.267  11.318 1.00 . A A .  59 VAL HG13 1 1 
        6  56453 1 1  59 VAL HG21 H -14.127   8.397  13.750 1.00 . A A .  59 VAL HG21 1 1 
        6  56454 1 1  59 VAL HG22 H -15.808   8.444  13.205 1.00 . A A .  59 VAL HG22 1 1 
        6  56455 1 1  59 VAL HG23 H -15.320   9.329  14.653 1.00 . A A .  59 VAL HG23 1 1 
        6  56456 1 1  59 VAL N    N -13.737  11.392  14.866 1.00 . A A .  59 VAL N    1 1 
        6  56457 1 1  59 VAL O    O -14.208  13.362  12.932 1.00 . A A .  59 VAL O    1 1 
        6  56458 1 1  60 LEU C    C -12.043  13.513   9.660 1.00 . A A .  60 LEU C    1 1 
        6  56459 1 1  60 LEU CA   C -12.073  13.855  11.156 1.00 . A A .  60 LEU CA   1 1 
        6  56460 1 1  60 LEU CB   C -10.737  14.531  11.623 1.00 . A A .  60 LEU CB   1 1 
        6  56461 1 1  60 LEU CD1  C  -9.363  16.644  12.129 1.00 . A A .  60 LEU CD1  1 1 
        6  56462 1 1  60 LEU CD2  C -10.830  16.615  10.058 1.00 . A A .  60 LEU CD2  1 1 
        6  56463 1 1  60 LEU CG   C -10.663  16.102  11.509 1.00 . A A .  60 LEU CG   1 1 
        6  56464 1 1  60 LEU H    H -11.725  11.853  11.786 1.00 . A A .  60 LEU H    1 1 
        6  56465 1 1  60 LEU HA   H -12.899  14.547  11.343 1.00 . A A .  60 LEU HA   1 1 
        6  56466 1 1  60 LEU HB2  H -10.583  14.268  12.665 1.00 . A A .  60 LEU HB2  1 1 
        6  56467 1 1  60 LEU HB3  H  -9.911  14.109  11.053 1.00 . A A .  60 LEU HB3  1 1 
        6  56468 1 1  60 LEU HD11 H  -9.312  16.346  13.166 1.00 . A A .  60 LEU HD11 1 1 
        6  56469 1 1  60 LEU HD12 H  -9.357  17.723  12.075 1.00 . A A .  60 LEU HD12 1 1 
        6  56470 1 1  60 LEU HD13 H  -8.502  16.250  11.600 1.00 . A A .  60 LEU HD13 1 1 
        6  56471 1 1  60 LEU HD21 H -10.775  17.696  10.045 1.00 . A A .  60 LEU HD21 1 1 
        6  56472 1 1  60 LEU HD22 H -11.795  16.308   9.678 1.00 . A A .  60 LEU HD22 1 1 
        6  56473 1 1  60 LEU HD23 H -10.052  16.206   9.427 1.00 . A A .  60 LEU HD23 1 1 
        6  56474 1 1  60 LEU HG   H -11.479  16.521  12.089 1.00 . A A .  60 LEU HG   1 1 
        6  56475 1 1  60 LEU N    N -12.332  12.614  11.906 1.00 . A A .  60 LEU N    1 1 
        6  56476 1 1  60 LEU O    O -11.178  12.754   9.202 1.00 . A A .  60 LEU O    1 1 
        6  56477 1 1  61 ARG C    C -12.254  15.032   6.813 1.00 . A A .  61 ARG C    1 1 
        6  56478 1 1  61 ARG CA   C -13.101  13.943   7.477 1.00 . A A .  61 ARG CA   1 1 
        6  56479 1 1  61 ARG CB   C -14.572  14.086   7.026 1.00 . A A .  61 ARG CB   1 1 
        6  56480 1 1  61 ARG CD   C -16.271  14.001   5.106 1.00 . A A .  61 ARG CD   1 1 
        6  56481 1 1  61 ARG CG   C -14.812  13.775   5.538 1.00 . A A .  61 ARG CG   1 1 
        6  56482 1 1  61 ARG CZ   C -17.628  15.907   4.240 1.00 . A A .  61 ARG CZ   1 1 
        6  56483 1 1  61 ARG H    H -13.712  14.569   9.390 1.00 . A A .  61 ARG H    1 1 
        6  56484 1 1  61 ARG HA   H -12.733  12.959   7.187 1.00 . A A .  61 ARG HA   1 1 
        6  56485 1 1  61 ARG HB2  H -15.180  13.405   7.615 1.00 . A A .  61 ARG HB2  1 1 
        6  56486 1 1  61 ARG HB3  H -14.901  15.097   7.227 1.00 . A A .  61 ARG HB3  1 1 
        6  56487 1 1  61 ARG HD2  H -16.448  13.469   4.181 1.00 . A A .  61 ARG HD2  1 1 
        6  56488 1 1  61 ARG HD3  H -16.941  13.612   5.870 1.00 . A A .  61 ARG HD3  1 1 
        6  56489 1 1  61 ARG HE   H -15.913  16.064   5.263 1.00 . A A .  61 ARG HE   1 1 
        6  56490 1 1  61 ARG HG2  H -14.171  14.414   4.937 1.00 . A A .  61 ARG HG2  1 1 
        6  56491 1 1  61 ARG HG3  H -14.546  12.738   5.353 1.00 . A A .  61 ARG HG3  1 1 
        6  56492 1 1  61 ARG HH11 H -18.430  14.092   3.789 1.00 . A A .  61 ARG HH11 1 1 
        6  56493 1 1  61 ARG HH12 H -19.326  15.462   3.215 1.00 . A A .  61 ARG HH12 1 1 
        6  56494 1 1  61 ARG HH21 H -17.077  17.843   4.469 1.00 . A A .  61 ARG HH21 1 1 
        6  56495 1 1  61 ARG HH22 H -18.559  17.586   3.600 1.00 . A A .  61 ARG HH22 1 1 
        6  56496 1 1  61 ARG N    N -13.014  14.061   8.927 1.00 . A A .  61 ARG N    1 1 
        6  56497 1 1  61 ARG NE   N -16.564  15.425   4.899 1.00 . A A .  61 ARG NE   1 1 
        6  56498 1 1  61 ARG NH1  N -18.535  15.087   3.705 1.00 . A A .  61 ARG NH1  1 1 
        6  56499 1 1  61 ARG NH2  N -17.766  17.215   4.091 1.00 . A A .  61 ARG NH2  1 1 
        6  56500 1 1  61 ARG O    O -12.595  16.220   6.891 1.00 . A A .  61 ARG O    1 1 
        6  56501 1 1  62 VAL C    C -10.715  15.238   3.891 1.00 . A A .  62 VAL C    1 1 
        6  56502 1 1  62 VAL CA   C -10.344  15.528   5.355 1.00 . A A .  62 VAL CA   1 1 
        6  56503 1 1  62 VAL CB   C  -8.797  15.359   5.599 1.00 . A A .  62 VAL CB   1 1 
        6  56504 1 1  62 VAL CG1  C  -7.990  16.423   4.812 1.00 . A A .  62 VAL CG1  1 1 
        6  56505 1 1  62 VAL CG2  C  -8.470  15.409   7.114 1.00 . A A .  62 VAL CG2  1 1 
        6  56506 1 1  62 VAL H    H -10.846  13.701   6.304 1.00 . A A .  62 VAL H    1 1 
        6  56507 1 1  62 VAL HA   H -10.614  16.562   5.592 1.00 . A A .  62 VAL HA   1 1 
        6  56508 1 1  62 VAL HB   H  -8.499  14.378   5.229 1.00 . A A .  62 VAL HB   1 1 
        6  56509 1 1  62 VAL HG11 H  -8.274  17.415   5.137 1.00 . A A .  62 VAL HG11 1 1 
        6  56510 1 1  62 VAL HG12 H  -8.196  16.323   3.753 1.00 . A A .  62 VAL HG12 1 1 
        6  56511 1 1  62 VAL HG13 H  -6.929  16.281   4.978 1.00 . A A .  62 VAL HG13 1 1 
        6  56512 1 1  62 VAL HG21 H  -9.012  14.624   7.627 1.00 . A A .  62 VAL HG21 1 1 
        6  56513 1 1  62 VAL HG22 H  -8.761  16.367   7.523 1.00 . A A .  62 VAL HG22 1 1 
        6  56514 1 1  62 VAL HG23 H  -7.406  15.263   7.267 1.00 . A A .  62 VAL HG23 1 1 
        6  56515 1 1  62 VAL N    N -11.139  14.633   6.197 1.00 . A A .  62 VAL N    1 1 
        6  56516 1 1  62 VAL O    O -10.317  14.213   3.321 1.00 . A A .  62 VAL O    1 1 
        6  56517 1 1  63 THR C    C -11.093  16.876   1.051 1.00 . A A .  63 THR C    1 1 
        6  56518 1 1  63 THR CA   C -12.008  16.038   1.947 1.00 . A A .  63 THR CA   1 1 
        6  56519 1 1  63 THR CB   C -13.479  16.552   1.817 1.00 . A A .  63 THR CB   1 1 
        6  56520 1 1  63 THR CG2  C -14.023  16.391   0.381 1.00 . A A .  63 THR CG2  1 1 
        6  56521 1 1  63 THR H    H -11.836  16.881   3.862 1.00 . A A .  63 THR H    1 1 
        6  56522 1 1  63 THR HA   H -11.973  14.994   1.632 1.00 . A A .  63 THR HA   1 1 
        6  56523 1 1  63 THR HB   H -13.501  17.605   2.077 1.00 . A A .  63 THR HB   1 1 
        6  56524 1 1  63 THR HG1  H -14.946  15.302   2.263 1.00 . A A .  63 THR HG1  1 1 
        6  56525 1 1  63 THR HG21 H -14.000  15.347   0.094 1.00 . A A .  63 THR HG21 1 1 
        6  56526 1 1  63 THR HG22 H -13.416  16.960  -0.309 1.00 . A A .  63 THR HG22 1 1 
        6  56527 1 1  63 THR HG23 H -15.042  16.749   0.336 1.00 . A A .  63 THR HG23 1 1 
        6  56528 1 1  63 THR N    N -11.533  16.128   3.324 1.00 . A A .  63 THR N    1 1 
        6  56529 1 1  63 THR O    O -11.087  18.109   1.111 1.00 . A A .  63 THR O    1 1 
        6  56530 1 1  63 THR OG1  O -14.326  15.854   2.745 1.00 . A A .  63 THR OG1  1 1 
        6  56531 1 1  64 VAL C    C  -9.957  16.697  -2.107 1.00 . A A .  64 VAL C    1 1 
        6  56532 1 1  64 VAL CA   C  -9.376  16.793  -0.701 1.00 . A A .  64 VAL CA   1 1 
        6  56533 1 1  64 VAL CB   C  -7.977  16.083  -0.654 1.00 . A A .  64 VAL CB   1 1 
        6  56534 1 1  64 VAL CG1  C  -7.049  16.561  -1.795 1.00 . A A .  64 VAL CG1  1 1 
        6  56535 1 1  64 VAL CG2  C  -7.322  16.274   0.728 1.00 . A A .  64 VAL CG2  1 1 
        6  56536 1 1  64 VAL H    H -10.361  15.212   0.278 1.00 . A A .  64 VAL H    1 1 
        6  56537 1 1  64 VAL HA   H  -9.237  17.845  -0.439 1.00 . A A .  64 VAL HA   1 1 
        6  56538 1 1  64 VAL HB   H  -8.138  15.012  -0.794 1.00 . A A .  64 VAL HB   1 1 
        6  56539 1 1  64 VAL HG11 H  -7.476  16.285  -2.753 1.00 . A A .  64 VAL HG11 1 1 
        6  56540 1 1  64 VAL HG12 H  -6.080  16.093  -1.698 1.00 . A A .  64 VAL HG12 1 1 
        6  56541 1 1  64 VAL HG13 H  -6.934  17.635  -1.756 1.00 . A A .  64 VAL HG13 1 1 
        6  56542 1 1  64 VAL HG21 H  -7.239  17.329   0.953 1.00 . A A .  64 VAL HG21 1 1 
        6  56543 1 1  64 VAL HG22 H  -6.336  15.828   0.733 1.00 . A A .  64 VAL HG22 1 1 
        6  56544 1 1  64 VAL HG23 H  -7.930  15.795   1.487 1.00 . A A .  64 VAL HG23 1 1 
        6  56545 1 1  64 VAL N    N -10.307  16.185   0.244 1.00 . A A .  64 VAL N    1 1 
        6  56546 1 1  64 VAL O    O -10.067  15.603  -2.667 1.00 . A A .  64 VAL O    1 1 
        6  56547 1 1  65 THR C    C  -9.600  18.563  -4.828 1.00 . A A .  65 THR C    1 1 
        6  56548 1 1  65 THR CA   C -10.756  17.945  -4.048 1.00 . A A .  65 THR CA   1 1 
        6  56549 1 1  65 THR CB   C -12.022  18.843  -4.209 1.00 . A A .  65 THR CB   1 1 
        6  56550 1 1  65 THR CG2  C -12.568  18.781  -5.650 1.00 . A A .  65 THR CG2  1 1 
        6  56551 1 1  65 THR H    H -10.352  18.652  -2.106 1.00 . A A .  65 THR H    1 1 
        6  56552 1 1  65 THR HA   H -10.974  16.947  -4.434 1.00 . A A .  65 THR HA   1 1 
        6  56553 1 1  65 THR HB   H -11.759  19.873  -3.976 1.00 . A A .  65 THR HB   1 1 
        6  56554 1 1  65 THR HG1  H -12.720  17.676  -2.767 1.00 . A A .  65 THR HG1  1 1 
        6  56555 1 1  65 THR HG21 H -12.994  17.801  -5.835 1.00 . A A .  65 THR HG21 1 1 
        6  56556 1 1  65 THR HG22 H -11.765  18.959  -6.358 1.00 . A A .  65 THR HG22 1 1 
        6  56557 1 1  65 THR HG23 H -13.322  19.533  -5.786 1.00 . A A .  65 THR HG23 1 1 
        6  56558 1 1  65 THR N    N -10.352  17.840  -2.656 1.00 . A A .  65 THR N    1 1 
        6  56559 1 1  65 THR O    O  -9.002  19.525  -4.368 1.00 . A A .  65 THR O    1 1 
        6  56560 1 1  65 THR OG1  O -13.044  18.419  -3.285 1.00 . A A .  65 THR OG1  1 1 
        6  56561 1 1  66 ALA C    C  -8.927  18.588  -8.279 1.00 . A A .  66 ALA C    1 1 
        6  56562 1 1  66 ALA CA   C  -8.280  18.534  -6.906 1.00 . A A .  66 ALA CA   1 1 
        6  56563 1 1  66 ALA CB   C  -7.008  17.659  -6.910 1.00 . A A .  66 ALA CB   1 1 
        6  56564 1 1  66 ALA H    H  -9.762  17.182  -6.245 1.00 . A A .  66 ALA H    1 1 
        6  56565 1 1  66 ALA HA   H  -8.013  19.548  -6.595 1.00 . A A .  66 ALA HA   1 1 
        6  56566 1 1  66 ALA HB1  H  -6.549  17.680  -5.931 1.00 . A A .  66 ALA HB1  1 1 
        6  56567 1 1  66 ALA HB2  H  -6.305  18.038  -7.641 1.00 . A A .  66 ALA HB2  1 1 
        6  56568 1 1  66 ALA HB3  H  -7.263  16.633  -7.162 1.00 . A A .  66 ALA HB3  1 1 
        6  56569 1 1  66 ALA N    N  -9.282  17.995  -5.982 1.00 . A A .  66 ALA N    1 1 
        6  56570 1 1  66 ALA O    O  -9.341  17.552  -8.792 1.00 . A A .  66 ALA O    1 1 
        6  56571 1 1  67 SER C    C  -8.890  20.810 -11.091 1.00 . A A .  67 SER C    1 1 
        6  56572 1 1  67 SER CA   C  -9.763  20.006 -10.122 1.00 . A A .  67 SER CA   1 1 
        6  56573 1 1  67 SER CB   C -11.112  20.726  -9.877 1.00 . A A .  67 SER CB   1 1 
        6  56574 1 1  67 SER H    H  -8.715  20.574  -8.366 1.00 . A A .  67 SER H    1 1 
        6  56575 1 1  67 SER HA   H  -9.968  19.030 -10.567 1.00 . A A .  67 SER HA   1 1 
        6  56576 1 1  67 SER HB2  H -10.936  21.685  -9.404 1.00 . A A .  67 SER HB2  1 1 
        6  56577 1 1  67 SER HB3  H -11.622  20.880 -10.818 1.00 . A A .  67 SER HB3  1 1 
        6  56578 1 1  67 SER HG   H -12.452  19.320  -9.564 1.00 . A A .  67 SER HG   1 1 
        6  56579 1 1  67 SER N    N  -9.070  19.795  -8.839 1.00 . A A .  67 SER N    1 1 
        6  56580 1 1  67 SER O    O  -8.337  21.849 -10.730 1.00 . A A .  67 SER O    1 1 
        6  56581 1 1  67 SER OG   O -11.958  19.955  -9.032 1.00 . A A .  67 SER OG   1 1 
        6  56582 1 1  68 LEU C    C  -9.063  21.909 -14.198 1.00 . A A .  68 LEU C    1 1 
        6  56583 1 1  68 LEU CA   C  -8.079  20.982 -13.441 1.00 . A A .  68 LEU CA   1 1 
        6  56584 1 1  68 LEU CB   C  -7.491  19.870 -14.362 1.00 . A A .  68 LEU CB   1 1 
        6  56585 1 1  68 LEU CD1  C  -6.378  17.554 -14.498 1.00 . A A .  68 LEU CD1  1 1 
        6  56586 1 1  68 LEU CD2  C  -5.246  19.407 -13.186 1.00 . A A .  68 LEU CD2  1 1 
        6  56587 1 1  68 LEU CG   C  -6.589  18.810 -13.637 1.00 . A A .  68 LEU CG   1 1 
        6  56588 1 1  68 LEU H    H  -9.246  19.471 -12.524 1.00 . A A .  68 LEU H    1 1 
        6  56589 1 1  68 LEU HA   H  -7.272  21.580 -13.031 1.00 . A A .  68 LEU HA   1 1 
        6  56590 1 1  68 LEU HB2  H  -8.326  19.347 -14.827 1.00 . A A .  68 LEU HB2  1 1 
        6  56591 1 1  68 LEU HB3  H  -6.912  20.336 -15.152 1.00 . A A .  68 LEU HB3  1 1 
        6  56592 1 1  68 LEU HD11 H  -5.541  16.979 -14.129 1.00 . A A .  68 LEU HD11 1 1 
        6  56593 1 1  68 LEU HD12 H  -6.201  17.824 -15.530 1.00 . A A .  68 LEU HD12 1 1 
        6  56594 1 1  68 LEU HD13 H  -7.268  16.942 -14.429 1.00 . A A .  68 LEU HD13 1 1 
        6  56595 1 1  68 LEU HD21 H  -4.659  18.647 -12.695 1.00 . A A .  68 LEU HD21 1 1 
        6  56596 1 1  68 LEU HD22 H  -5.420  20.206 -12.490 1.00 . A A .  68 LEU HD22 1 1 
        6  56597 1 1  68 LEU HD23 H  -4.700  19.786 -14.040 1.00 . A A .  68 LEU HD23 1 1 
        6  56598 1 1  68 LEU HG   H  -7.109  18.482 -12.739 1.00 . A A .  68 LEU HG   1 1 
        6  56599 1 1  68 LEU N    N  -8.802  20.323 -12.333 1.00 . A A .  68 LEU N    1 1 
        6  56600 1 1  68 LEU O    O  -9.151  21.889 -15.433 1.00 . A A .  68 LEU O    1 1 
        6  56601 1 1  69 GLY C    C -12.115  22.884 -14.307 1.00 . A A .  69 GLY C    1 1 
        6  56602 1 1  69 GLY CA   C -10.832  23.618 -13.930 1.00 . A A .  69 GLY CA   1 1 
        6  56603 1 1  69 GLY H    H  -9.631  22.714 -12.450 1.00 . A A .  69 GLY H    1 1 
        6  56604 1 1  69 GLY HA2  H -11.058  24.353 -13.169 1.00 . A A .  69 GLY HA2  1 1 
        6  56605 1 1  69 GLY HA3  H -10.449  24.137 -14.800 1.00 . A A .  69 GLY HA3  1 1 
        6  56606 1 1  69 GLY N    N  -9.804  22.719 -13.411 1.00 . A A .  69 GLY N    1 1 
        6  56607 1 1  69 GLY O    O -12.998  22.687 -13.465 1.00 . A A .  69 GLY O    1 1 
        6  56608 1 1  70 GLU C    C -13.315  20.255 -15.902 1.00 . A A .  70 GLU C    1 1 
        6  56609 1 1  70 GLU CA   C -13.377  21.767 -16.144 1.00 . A A .  70 GLU CA   1 1 
        6  56610 1 1  70 GLU CB   C -13.464  22.044 -17.674 1.00 . A A .  70 GLU CB   1 1 
        6  56611 1 1  70 GLU CD   C -12.303  21.861 -19.974 1.00 . A A .  70 GLU CD   1 1 
        6  56612 1 1  70 GLU CG   C -12.233  21.551 -18.470 1.00 . A A .  70 GLU CG   1 1 
        6  56613 1 1  70 GLU H    H -11.408  22.591 -16.156 1.00 . A A .  70 GLU H    1 1 
        6  56614 1 1  70 GLU HA   H -14.266  22.163 -15.662 1.00 . A A .  70 GLU HA   1 1 
        6  56615 1 1  70 GLU HB2  H -14.348  21.550 -18.069 1.00 . A A .  70 GLU HB2  1 1 
        6  56616 1 1  70 GLU HB3  H -13.568  23.113 -17.830 1.00 . A A .  70 GLU HB3  1 1 
        6  56617 1 1  70 GLU HG2  H -11.343  22.018 -18.054 1.00 . A A .  70 GLU HG2  1 1 
        6  56618 1 1  70 GLU HG3  H -12.147  20.477 -18.338 1.00 . A A .  70 GLU HG3  1 1 
        6  56619 1 1  70 GLU N    N -12.188  22.447 -15.573 1.00 . A A .  70 GLU N    1 1 
        6  56620 1 1  70 GLU O    O -14.342  19.573 -15.905 1.00 . A A .  70 GLU O    1 1 
        6  56621 1 1  70 GLU OE1  O -12.887  21.061 -20.730 1.00 . A A .  70 GLU OE1  1 1 
        6  56622 1 1  70 GLU OE2  O -11.751  22.894 -20.406 1.00 . A A .  70 GLU OE2  1 1 
        6  56623 1 1  71 GLU C    C -11.268  18.023 -14.203 1.00 . A A .  71 GLU C    1 1 
        6  56624 1 1  71 GLU CA   C -11.829  18.309 -15.601 1.00 . A A .  71 GLU CA   1 1 
        6  56625 1 1  71 GLU CB   C -10.791  17.907 -16.711 1.00 . A A .  71 GLU CB   1 1 
        6  56626 1 1  71 GLU CD   C -12.161  16.267 -18.153 1.00 . A A .  71 GLU CD   1 1 
        6  56627 1 1  71 GLU CG   C -10.921  16.464 -17.248 1.00 . A A .  71 GLU CG   1 1 
        6  56628 1 1  71 GLU H    H -11.348  20.369 -15.580 1.00 . A A .  71 GLU H    1 1 
        6  56629 1 1  71 GLU HA   H -12.756  17.751 -15.744 1.00 . A A .  71 GLU HA   1 1 
        6  56630 1 1  71 GLU HB2  H -10.902  18.583 -17.556 1.00 . A A .  71 GLU HB2  1 1 
        6  56631 1 1  71 GLU HB3  H  -9.782  18.033 -16.322 1.00 . A A .  71 GLU HB3  1 1 
        6  56632 1 1  71 GLU HG2  H -10.033  16.223 -17.827 1.00 . A A .  71 GLU HG2  1 1 
        6  56633 1 1  71 GLU HG3  H -10.980  15.784 -16.404 1.00 . A A .  71 GLU HG3  1 1 
        6  56634 1 1  71 GLU N    N -12.100  19.746 -15.691 1.00 . A A .  71 GLU N    1 1 
        6  56635 1 1  71 GLU O    O -10.097  18.289 -13.965 1.00 . A A .  71 GLU O    1 1 
        6  56636 1 1  71 GLU OE1  O -12.977  15.370 -17.891 1.00 . A A .  71 GLU OE1  1 1 
        6  56637 1 1  71 GLU OE2  O -12.317  17.022 -19.140 1.00 . A A .  71 GLU OE2  1 1 
        6  56638 1 1  72 THR C    C -10.539  16.115 -11.981 1.00 . A A .  72 THR C    1 1 
        6  56639 1 1  72 THR CA   C -11.631  17.199 -11.910 1.00 . A A .  72 THR CA   1 1 
        6  56640 1 1  72 THR CB   C -12.786  16.736 -10.966 1.00 . A A .  72 THR CB   1 1 
        6  56641 1 1  72 THR CG2  C -12.270  16.348  -9.559 1.00 . A A .  72 THR CG2  1 1 
        6  56642 1 1  72 THR H    H -13.053  17.439 -13.476 1.00 . A A .  72 THR H    1 1 
        6  56643 1 1  72 THR HA   H -11.200  18.105 -11.488 1.00 . A A .  72 THR HA   1 1 
        6  56644 1 1  72 THR HB   H -13.277  15.876 -11.408 1.00 . A A .  72 THR HB   1 1 
        6  56645 1 1  72 THR HG1  H -14.468  17.645 -11.466 1.00 . A A .  72 THR HG1  1 1 
        6  56646 1 1  72 THR HG21 H -13.092  16.054  -8.936 1.00 . A A .  72 THR HG21 1 1 
        6  56647 1 1  72 THR HG22 H -11.766  17.189  -9.105 1.00 . A A .  72 THR HG22 1 1 
        6  56648 1 1  72 THR HG23 H -11.575  15.519  -9.640 1.00 . A A .  72 THR HG23 1 1 
        6  56649 1 1  72 THR N    N -12.104  17.548 -13.262 1.00 . A A .  72 THR N    1 1 
        6  56650 1 1  72 THR O    O -10.711  15.087 -12.648 1.00 . A A .  72 THR O    1 1 
        6  56651 1 1  72 THR OG1  O -13.748  17.796 -10.845 1.00 . A A .  72 THR OG1  1 1 
        6  56652 1 1  73 ALA C    C  -8.584  14.250 -10.460 1.00 . A A .  73 ALA C    1 1 
        6  56653 1 1  73 ALA CA   C  -8.253  15.501 -11.270 1.00 . A A .  73 ALA CA   1 1 
        6  56654 1 1  73 ALA CB   C  -7.032  16.234 -10.705 1.00 . A A .  73 ALA CB   1 1 
        6  56655 1 1  73 ALA H    H  -9.397  17.205 -10.769 1.00 . A A .  73 ALA H    1 1 
        6  56656 1 1  73 ALA HA   H  -8.027  15.214 -12.286 1.00 . A A .  73 ALA HA   1 1 
        6  56657 1 1  73 ALA HB1  H  -6.819  17.098 -11.308 1.00 . A A .  73 ALA HB1  1 1 
        6  56658 1 1  73 ALA HB2  H  -6.170  15.580 -10.703 1.00 . A A .  73 ALA HB2  1 1 
        6  56659 1 1  73 ALA HB3  H  -7.237  16.556  -9.705 1.00 . A A .  73 ALA HB3  1 1 
        6  56660 1 1  73 ALA N    N  -9.417  16.389 -11.302 1.00 . A A .  73 ALA N    1 1 
        6  56661 1 1  73 ALA O    O  -8.597  13.133 -10.988 1.00 . A A .  73 ALA O    1 1 
        6  56662 1 1  74 PHE C    C -10.067  13.991  -7.050 1.00 . A A .  74 PHE C    1 1 
        6  56663 1 1  74 PHE CA   C  -9.321  13.412  -8.259 1.00 . A A .  74 PHE CA   1 1 
        6  56664 1 1  74 PHE CB   C  -8.097  12.547  -7.803 1.00 . A A .  74 PHE CB   1 1 
        6  56665 1 1  74 PHE CD1  C  -7.063  13.615  -5.723 1.00 . A A .  74 PHE CD1  1 1 
        6  56666 1 1  74 PHE CD2  C  -5.807  13.675  -7.764 1.00 . A A .  74 PHE CD2  1 1 
        6  56667 1 1  74 PHE CE1  C  -6.038  14.270  -5.071 1.00 . A A .  74 PHE CE1  1 1 
        6  56668 1 1  74 PHE CE2  C  -4.783  14.335  -7.108 1.00 . A A .  74 PHE CE2  1 1 
        6  56669 1 1  74 PHE CG   C  -6.971  13.302  -7.084 1.00 . A A .  74 PHE CG   1 1 
        6  56670 1 1  74 PHE CZ   C  -4.897  14.629  -5.762 1.00 . A A .  74 PHE CZ   1 1 
        6  56671 1 1  74 PHE H    H  -8.886  15.404  -8.853 1.00 . A A .  74 PHE H    1 1 
        6  56672 1 1  74 PHE HA   H -10.013  12.766  -8.792 1.00 . A A .  74 PHE HA   1 1 
        6  56673 1 1  74 PHE HB2  H  -8.444  11.767  -7.133 1.00 . A A .  74 PHE HB2  1 1 
        6  56674 1 1  74 PHE HB3  H  -7.671  12.067  -8.680 1.00 . A A .  74 PHE HB3  1 1 
        6  56675 1 1  74 PHE HD1  H  -7.951  13.336  -5.174 1.00 . A A .  74 PHE HD1  1 1 
        6  56676 1 1  74 PHE HD2  H  -5.709  13.451  -8.819 1.00 . A A .  74 PHE HD2  1 1 
        6  56677 1 1  74 PHE HE1  H  -6.130  14.509  -4.015 1.00 . A A .  74 PHE HE1  1 1 
        6  56678 1 1  74 PHE HE2  H  -3.886  14.619  -7.649 1.00 . A A .  74 PHE HE2  1 1 
        6  56679 1 1  74 PHE HZ   H  -4.088  15.128  -5.244 1.00 . A A .  74 PHE HZ   1 1 
        6  56680 1 1  74 PHE N    N  -8.913  14.477  -9.185 1.00 . A A .  74 PHE N    1 1 
        6  56681 1 1  74 PHE O    O -10.017  15.200  -6.784 1.00 . A A .  74 PHE O    1 1 
        6  56682 1 1  75 LEU C    C -10.943  12.356  -4.017 1.00 . A A .  75 LEU C    1 1 
        6  56683 1 1  75 LEU CA   C -11.382  13.415  -5.036 1.00 . A A .  75 LEU CA   1 1 
        6  56684 1 1  75 LEU CB   C -12.937  13.465  -5.156 1.00 . A A .  75 LEU CB   1 1 
        6  56685 1 1  75 LEU CD1  C -13.274  15.048  -3.156 1.00 . A A .  75 LEU CD1  1 1 
        6  56686 1 1  75 LEU CD2  C -15.253  13.731  -4.062 1.00 . A A .  75 LEU CD2  1 1 
        6  56687 1 1  75 LEU CG   C -13.725  13.735  -3.826 1.00 . A A .  75 LEU CG   1 1 
        6  56688 1 1  75 LEU H    H -10.865  12.197  -6.679 1.00 . A A .  75 LEU H    1 1 
        6  56689 1 1  75 LEU HA   H -11.022  14.392  -4.705 1.00 . A A .  75 LEU HA   1 1 
        6  56690 1 1  75 LEU HB2  H -13.192  14.246  -5.867 1.00 . A A .  75 LEU HB2  1 1 
        6  56691 1 1  75 LEU HB3  H -13.277  12.516  -5.566 1.00 . A A .  75 LEU HB3  1 1 
        6  56692 1 1  75 LEU HD11 H -13.855  15.223  -2.264 1.00 . A A .  75 LEU HD11 1 1 
        6  56693 1 1  75 LEU HD12 H -13.407  15.876  -3.836 1.00 . A A .  75 LEU HD12 1 1 
        6  56694 1 1  75 LEU HD13 H -12.228  14.972  -2.887 1.00 . A A .  75 LEU HD13 1 1 
        6  56695 1 1  75 LEU HD21 H -15.770  13.913  -3.128 1.00 . A A .  75 LEU HD21 1 1 
        6  56696 1 1  75 LEU HD22 H -15.556  12.768  -4.447 1.00 . A A .  75 LEU HD22 1 1 
        6  56697 1 1  75 LEU HD23 H -15.520  14.501  -4.775 1.00 . A A .  75 LEU HD23 1 1 
        6  56698 1 1  75 LEU HG   H -13.505  12.935  -3.126 1.00 . A A .  75 LEU HG   1 1 
        6  56699 1 1  75 LEU N    N -10.761  13.105  -6.325 1.00 . A A .  75 LEU N    1 1 
        6  56700 1 1  75 LEU O    O -11.336  11.192  -4.113 1.00 . A A .  75 LEU O    1 1 
        6  56701 1 1  76 CYS C    C -10.323  12.391  -0.656 1.00 . A A .  76 CYS C    1 1 
        6  56702 1 1  76 CYS CA   C  -9.650  11.924  -1.953 1.00 . A A .  76 CYS CA   1 1 
        6  56703 1 1  76 CYS CB   C  -8.114  12.002  -1.813 1.00 . A A .  76 CYS CB   1 1 
        6  56704 1 1  76 CYS H    H  -9.732  13.676  -3.136 1.00 . A A .  76 CYS H    1 1 
        6  56705 1 1  76 CYS HA   H  -9.932  10.891  -2.155 1.00 . A A .  76 CYS HA   1 1 
        6  56706 1 1  76 CYS HB2  H  -7.814  13.033  -1.650 1.00 . A A .  76 CYS HB2  1 1 
        6  56707 1 1  76 CYS HB3  H  -7.799  11.406  -0.967 1.00 . A A .  76 CYS HB3  1 1 
        6  56708 1 1  76 CYS HG   H  -8.107  11.174  -4.202 1.00 . A A .  76 CYS HG   1 1 
        6  56709 1 1  76 CYS N    N -10.088  12.766  -3.072 1.00 . A A .  76 CYS N    1 1 
        6  56710 1 1  76 CYS O    O  -9.862  13.339  -0.020 1.00 . A A .  76 CYS O    1 1 
        6  56711 1 1  76 CYS SG   S  -7.218  11.407  -3.253 1.00 . A A .  76 CYS SG   1 1 
        6  56712 1 1  77 GLU C    C -11.956  10.821   1.920 1.00 . A A .  77 GLU C    1 1 
        6  56713 1 1  77 GLU CA   C -12.131  12.017   0.977 1.00 . A A .  77 GLU CA   1 1 
        6  56714 1 1  77 GLU CB   C -13.636  12.278   0.702 1.00 . A A .  77 GLU CB   1 1 
        6  56715 1 1  77 GLU CD   C -15.937  12.889   1.728 1.00 . A A .  77 GLU CD   1 1 
        6  56716 1 1  77 GLU CG   C -14.442  12.612   1.974 1.00 . A A .  77 GLU CG   1 1 
        6  56717 1 1  77 GLU H    H -11.778  11.036  -0.864 1.00 . A A .  77 GLU H    1 1 
        6  56718 1 1  77 GLU HA   H -11.695  12.906   1.440 1.00 . A A .  77 GLU HA   1 1 
        6  56719 1 1  77 GLU HB2  H -13.723  13.108   0.005 1.00 . A A .  77 GLU HB2  1 1 
        6  56720 1 1  77 GLU HB3  H -14.070  11.395   0.240 1.00 . A A .  77 GLU HB3  1 1 
        6  56721 1 1  77 GLU HG2  H -14.348  11.779   2.665 1.00 . A A .  77 GLU HG2  1 1 
        6  56722 1 1  77 GLU HG3  H -13.997  13.491   2.439 1.00 . A A .  77 GLU HG3  1 1 
        6  56723 1 1  77 GLU N    N -11.424  11.739  -0.278 1.00 . A A .  77 GLU N    1 1 
        6  56724 1 1  77 GLU O    O -12.416   9.721   1.618 1.00 . A A .  77 GLU O    1 1 
        6  56725 1 1  77 GLU OE1  O -16.775  12.021   2.044 1.00 . A A .  77 GLU OE1  1 1 
        6  56726 1 1  77 GLU OE2  O -16.278  13.992   1.252 1.00 . A A .  77 GLU OE2  1 1 
        6  56727 1 1  78 VAL C    C -11.591  10.512   5.424 1.00 . A A .  78 VAL C    1 1 
        6  56728 1 1  78 VAL CA   C -11.077  10.000   4.077 1.00 . A A .  78 VAL CA   1 1 
        6  56729 1 1  78 VAL CB   C  -9.561   9.577   4.221 1.00 . A A .  78 VAL CB   1 1 
        6  56730 1 1  78 VAL CG1  C  -9.343   8.657   5.457 1.00 . A A .  78 VAL CG1  1 1 
        6  56731 1 1  78 VAL CG2  C  -9.050   8.894   2.924 1.00 . A A .  78 VAL CG2  1 1 
        6  56732 1 1  78 VAL H    H -10.887  11.925   3.205 1.00 . A A .  78 VAL H    1 1 
        6  56733 1 1  78 VAL HA   H -11.651   9.112   3.796 1.00 . A A .  78 VAL HA   1 1 
        6  56734 1 1  78 VAL HB   H  -8.974  10.482   4.375 1.00 . A A .  78 VAL HB   1 1 
        6  56735 1 1  78 VAL HG11 H  -9.753   7.674   5.267 1.00 . A A .  78 VAL HG11 1 1 
        6  56736 1 1  78 VAL HG12 H  -9.835   9.084   6.319 1.00 . A A .  78 VAL HG12 1 1 
        6  56737 1 1  78 VAL HG13 H  -8.301   8.578   5.673 1.00 . A A .  78 VAL HG13 1 1 
        6  56738 1 1  78 VAL HG21 H  -8.020   8.591   3.051 1.00 . A A .  78 VAL HG21 1 1 
        6  56739 1 1  78 VAL HG22 H  -9.116   9.585   2.088 1.00 . A A .  78 VAL HG22 1 1 
        6  56740 1 1  78 VAL HG23 H  -9.653   8.020   2.707 1.00 . A A .  78 VAL HG23 1 1 
        6  56741 1 1  78 VAL N    N -11.273  11.035   3.049 1.00 . A A .  78 VAL N    1 1 
        6  56742 1 1  78 VAL O    O -11.269  11.635   5.835 1.00 . A A .  78 VAL O    1 1 
        6  56743 1 1  79 GLN C    C -11.881   9.040   8.406 1.00 . A A .  79 GLN C    1 1 
        6  56744 1 1  79 GLN CA   C -12.770   9.889   7.496 1.00 . A A .  79 GLN CA   1 1 
        6  56745 1 1  79 GLN CB   C -14.277   9.578   7.703 1.00 . A A .  79 GLN CB   1 1 
        6  56746 1 1  79 GLN CD   C -16.687  10.388   7.287 1.00 . A A .  79 GLN CD   1 1 
        6  56747 1 1  79 GLN CG   C -15.202  10.565   6.983 1.00 . A A .  79 GLN CG   1 1 
        6  56748 1 1  79 GLN H    H -12.729   8.882   5.645 1.00 . A A .  79 GLN H    1 1 
        6  56749 1 1  79 GLN HA   H -12.587  10.934   7.733 1.00 . A A .  79 GLN HA   1 1 
        6  56750 1 1  79 GLN HB2  H -14.482   8.581   7.328 1.00 . A A .  79 GLN HB2  1 1 
        6  56751 1 1  79 GLN HB3  H -14.507   9.599   8.765 1.00 . A A .  79 GLN HB3  1 1 
        6  56752 1 1  79 GLN HE21 H -16.938   9.340   5.622 1.00 . A A .  79 GLN HE21 1 1 
        6  56753 1 1  79 GLN HE22 H -18.351   9.571   6.584 1.00 . A A .  79 GLN HE22 1 1 
        6  56754 1 1  79 GLN HG2  H -14.920  11.569   7.269 1.00 . A A .  79 GLN HG2  1 1 
        6  56755 1 1  79 GLN HG3  H -15.049  10.458   5.913 1.00 . A A .  79 GLN HG3  1 1 
        6  56756 1 1  79 GLN N    N -12.387   9.676   6.103 1.00 . A A .  79 GLN N    1 1 
        6  56757 1 1  79 GLN NE2  N -17.398   9.696   6.413 1.00 . A A .  79 GLN NE2  1 1 
        6  56758 1 1  79 GLN O    O -12.125   7.836   8.606 1.00 . A A .  79 GLN O    1 1 
        6  56759 1 1  79 GLN OE1  O -17.200  10.925   8.271 1.00 . A A .  79 GLN OE1  1 1 
        6  56760 1 1  80 GLN C    C -10.433   9.046  11.238 1.00 . A A .  80 GLN C    1 1 
        6  56761 1 1  80 GLN CA   C  -9.854   9.060   9.813 1.00 . A A .  80 GLN CA   1 1 
        6  56762 1 1  80 GLN CB   C  -8.505   9.832   9.767 1.00 . A A .  80 GLN CB   1 1 
        6  56763 1 1  80 GLN CD   C  -6.884   7.835   9.802 1.00 . A A .  80 GLN CD   1 1 
        6  56764 1 1  80 GLN CG   C  -7.351   9.120  10.496 1.00 . A A .  80 GLN CG   1 1 
        6  56765 1 1  80 GLN H    H -10.690  10.632   8.684 1.00 . A A .  80 GLN H    1 1 
        6  56766 1 1  80 GLN HA   H  -9.689   8.035   9.479 1.00 . A A .  80 GLN HA   1 1 
        6  56767 1 1  80 GLN HB2  H  -8.216   9.962   8.729 1.00 . A A .  80 GLN HB2  1 1 
        6  56768 1 1  80 GLN HB3  H  -8.638  10.814  10.209 1.00 . A A .  80 GLN HB3  1 1 
        6  56769 1 1  80 GLN HE21 H  -7.084   8.657   7.991 1.00 . A A .  80 GLN HE21 1 1 
        6  56770 1 1  80 GLN HE22 H  -6.530   7.025   8.020 1.00 . A A .  80 GLN HE22 1 1 
        6  56771 1 1  80 GLN HG2  H  -6.505   9.795  10.551 1.00 . A A .  80 GLN HG2  1 1 
        6  56772 1 1  80 GLN HG3  H  -7.671   8.876  11.503 1.00 . A A .  80 GLN HG3  1 1 
        6  56773 1 1  80 GLN N    N -10.817   9.684   8.915 1.00 . A A .  80 GLN N    1 1 
        6  56774 1 1  80 GLN NE2  N  -6.830   7.840   8.469 1.00 . A A .  80 GLN NE2  1 1 
        6  56775 1 1  80 GLN O    O -10.523  10.094  11.891 1.00 . A A .  80 GLN O    1 1 
        6  56776 1 1  80 GLN OE1  O  -6.501   6.868  10.457 1.00 . A A .  80 GLN OE1  1 1 
        6  56777 1 1  81 GLY C    C -10.347   7.265  14.016 1.00 . A A .  81 GLY C    1 1 
        6  56778 1 1  81 GLY CA   C -11.420   7.676  13.019 1.00 . A A .  81 GLY CA   1 1 
        6  56779 1 1  81 GLY H    H -10.795   7.086  11.088 1.00 . A A .  81 GLY H    1 1 
        6  56780 1 1  81 GLY HA2  H -11.894   8.596  13.355 1.00 . A A .  81 GLY HA2  1 1 
        6  56781 1 1  81 GLY HA3  H -12.172   6.900  12.978 1.00 . A A .  81 GLY HA3  1 1 
        6  56782 1 1  81 GLY N    N -10.873   7.861  11.679 1.00 . A A .  81 GLY N    1 1 
        6  56783 1 1  81 GLY O    O  -9.345   6.643  13.648 1.00 . A A .  81 GLY O    1 1 
        6  56784 1 1  82 GLY C    C -10.406   6.997  17.645 1.00 . A A .  82 GLY C    1 1 
        6  56785 1 1  82 GLY CA   C  -9.651   7.214  16.355 1.00 . A A .  82 GLY CA   1 1 
        6  56786 1 1  82 GLY H    H -11.294   8.223  15.488 1.00 . A A .  82 GLY H    1 1 
        6  56787 1 1  82 GLY HA2  H  -9.142   6.292  16.076 1.00 . A A .  82 GLY HA2  1 1 
        6  56788 1 1  82 GLY HA3  H  -8.908   7.987  16.511 1.00 . A A .  82 GLY HA3  1 1 
        6  56789 1 1  82 GLY N    N -10.540   7.632  15.279 1.00 . A A .  82 GLY N    1 1 
        6  56790 1 1  82 GLY O    O -11.395   7.688  17.916 1.00 . A A .  82 GLY O    1 1 
        6  56791 1 1  83 ILE C    C  -9.527   6.303  20.816 1.00 . A A .  83 ILE C    1 1 
        6  56792 1 1  83 ILE CA   C -10.475   5.727  19.755 1.00 . A A .  83 ILE CA   1 1 
        6  56793 1 1  83 ILE CB   C -10.645   4.176  19.963 1.00 . A A .  83 ILE CB   1 1 
        6  56794 1 1  83 ILE CD1  C -11.856   2.090  18.974 1.00 . A A .  83 ILE CD1  1 1 
        6  56795 1 1  83 ILE CG1  C -11.618   3.590  18.883 1.00 . A A .  83 ILE CG1  1 1 
        6  56796 1 1  83 ILE CG2  C -11.114   3.848  21.416 1.00 . A A .  83 ILE CG2  1 1 
        6  56797 1 1  83 ILE H    H  -9.153   5.536  18.135 1.00 . A A .  83 ILE H    1 1 
        6  56798 1 1  83 ILE HA   H -11.459   6.196  19.850 1.00 . A A .  83 ILE HA   1 1 
        6  56799 1 1  83 ILE HB   H  -9.667   3.715  19.820 1.00 . A A .  83 ILE HB   1 1 
        6  56800 1 1  83 ILE HD11 H -12.475   1.776  18.147 1.00 . A A .  83 ILE HD11 1 1 
        6  56801 1 1  83 ILE HD12 H -12.353   1.852  19.904 1.00 . A A .  83 ILE HD12 1 1 
        6  56802 1 1  83 ILE HD13 H -10.907   1.571  18.928 1.00 . A A .  83 ILE HD13 1 1 
        6  56803 1 1  83 ILE HG12 H -12.582   4.074  18.963 1.00 . A A .  83 ILE HG12 1 1 
        6  56804 1 1  83 ILE HG13 H -11.212   3.790  17.899 1.00 . A A .  83 ILE HG13 1 1 
        6  56805 1 1  83 ILE HG21 H -10.403   3.190  21.889 1.00 . A A .  83 ILE HG21 1 1 
        6  56806 1 1  83 ILE HG22 H -12.079   3.373  21.403 1.00 . A A .  83 ILE HG22 1 1 
        6  56807 1 1  83 ILE HG23 H -11.192   4.755  22.005 1.00 . A A .  83 ILE HG23 1 1 
        6  56808 1 1  83 ILE N    N  -9.927   6.041  18.441 1.00 . A A .  83 ILE N    1 1 
        6  56809 1 1  83 ILE O    O  -8.397   5.835  20.965 1.00 . A A .  83 ILE O    1 1 
        6  56810 1 1  84 PHE C    C  -9.994   7.973  23.886 1.00 . A A .  84 PHE C    1 1 
        6  56811 1 1  84 PHE CA   C  -9.238   8.056  22.546 1.00 . A A .  84 PHE CA   1 1 
        6  56812 1 1  84 PHE CB   C  -9.061   9.562  22.150 1.00 . A A .  84 PHE CB   1 1 
        6  56813 1 1  84 PHE CD1  C  -9.754   9.978  19.726 1.00 . A A .  84 PHE CD1  1 1 
        6  56814 1 1  84 PHE CD2  C  -7.437  10.048  20.263 1.00 . A A .  84 PHE CD2  1 1 
        6  56815 1 1  84 PHE CE1  C  -9.443  10.274  18.409 1.00 . A A .  84 PHE CE1  1 1 
        6  56816 1 1  84 PHE CE2  C  -7.132  10.338  18.953 1.00 . A A .  84 PHE CE2  1 1 
        6  56817 1 1  84 PHE CG   C  -8.745   9.857  20.680 1.00 . A A .  84 PHE CG   1 1 
        6  56818 1 1  84 PHE CZ   C  -8.133  10.451  18.031 1.00 . A A .  84 PHE CZ   1 1 
        6  56819 1 1  84 PHE H    H -10.949   7.552  21.397 1.00 . A A .  84 PHE H    1 1 
        6  56820 1 1  84 PHE HA   H  -8.260   7.588  22.658 1.00 . A A .  84 PHE HA   1 1 
        6  56821 1 1  84 PHE HB2  H  -9.962  10.111  22.397 1.00 . A A .  84 PHE HB2  1 1 
        6  56822 1 1  84 PHE HB3  H  -8.232   9.980  22.745 1.00 . A A .  84 PHE HB3  1 1 
        6  56823 1 1  84 PHE HD1  H -10.786   9.835  20.019 1.00 . A A .  84 PHE HD1  1 1 
        6  56824 1 1  84 PHE HD2  H  -6.637   9.956  20.986 1.00 . A A .  84 PHE HD2  1 1 
        6  56825 1 1  84 PHE HE1  H -10.233  10.363  17.667 1.00 . A A .  84 PHE HE1  1 1 
        6  56826 1 1  84 PHE HE2  H  -6.096  10.475  18.655 1.00 . A A .  84 PHE HE2  1 1 
        6  56827 1 1  84 PHE HZ   H  -7.893  10.681  17.008 1.00 . A A .  84 PHE HZ   1 1 
        6  56828 1 1  84 PHE N    N -10.010   7.313  21.532 1.00 . A A .  84 PHE N    1 1 
        6  56829 1 1  84 PHE O    O -11.220   7.792  23.902 1.00 . A A .  84 PHE O    1 1 
        6  56830 1 1  85 SER C    C  -9.715   9.658  26.842 1.00 . A A .  85 SER C    1 1 
        6  56831 1 1  85 SER CA   C  -9.892   8.219  26.334 1.00 . A A .  85 SER CA   1 1 
        6  56832 1 1  85 SER CB   C  -9.266   7.190  27.305 1.00 . A A .  85 SER CB   1 1 
        6  56833 1 1  85 SER H    H  -8.297   8.121  24.936 1.00 . A A .  85 SER H    1 1 
        6  56834 1 1  85 SER HA   H -10.960   8.001  26.240 1.00 . A A .  85 SER HA   1 1 
        6  56835 1 1  85 SER HB2  H  -9.754   7.259  28.268 1.00 . A A .  85 SER HB2  1 1 
        6  56836 1 1  85 SER HB3  H  -9.408   6.191  26.911 1.00 . A A .  85 SER HB3  1 1 
        6  56837 1 1  85 SER HG   H  -7.750   8.112  28.131 1.00 . A A .  85 SER HG   1 1 
        6  56838 1 1  85 SER N    N  -9.274   8.108  25.004 1.00 . A A .  85 SER N    1 1 
        6  56839 1 1  85 SER O    O  -8.585  10.113  27.009 1.00 . A A .  85 SER O    1 1 
        6  56840 1 1  85 SER OG   O  -7.877   7.405  27.491 1.00 . A A .  85 SER OG   1 1 
        6  56841 1 1  86 ILE C    C -11.652  11.888  28.819 1.00 . A A .  86 ILE C    1 1 
        6  56842 1 1  86 ILE CA   C -10.788  11.789  27.549 1.00 . A A .  86 ILE CA   1 1 
        6  56843 1 1  86 ILE CB   C -11.287  12.878  26.501 1.00 . A A .  86 ILE CB   1 1 
        6  56844 1 1  86 ILE CD1  C -11.116  11.754  24.149 1.00 . A A .  86 ILE CD1  1 1 
        6  56845 1 1  86 ILE CG1  C -10.539  12.785  25.117 1.00 . A A .  86 ILE CG1  1 1 
        6  56846 1 1  86 ILE CG2  C -11.169  14.313  27.091 1.00 . A A .  86 ILE CG2  1 1 
        6  56847 1 1  86 ILE H    H -11.702   9.987  26.834 1.00 . A A .  86 ILE H    1 1 
        6  56848 1 1  86 ILE HA   H  -9.754  12.025  27.808 1.00 . A A .  86 ILE HA   1 1 
        6  56849 1 1  86 ILE HB   H -12.349  12.698  26.328 1.00 . A A .  86 ILE HB   1 1 
        6  56850 1 1  86 ILE HD11 H -12.161  11.970  23.966 1.00 . A A .  86 ILE HD11 1 1 
        6  56851 1 1  86 ILE HD12 H -11.024  10.761  24.572 1.00 . A A .  86 ILE HD12 1 1 
        6  56852 1 1  86 ILE HD13 H -10.577  11.793  23.214 1.00 . A A .  86 ILE HD13 1 1 
        6  56853 1 1  86 ILE HG12 H -10.581  13.743  24.612 1.00 . A A .  86 ILE HG12 1 1 
        6  56854 1 1  86 ILE HG13 H  -9.501  12.529  25.286 1.00 . A A .  86 ILE HG13 1 1 
        6  56855 1 1  86 ILE HG21 H -11.749  14.386  28.005 1.00 . A A .  86 ILE HG21 1 1 
        6  56856 1 1  86 ILE HG22 H -11.544  15.037  26.381 1.00 . A A .  86 ILE HG22 1 1 
        6  56857 1 1  86 ILE HG23 H -10.131  14.536  27.311 1.00 . A A .  86 ILE HG23 1 1 
        6  56858 1 1  86 ILE N    N -10.829  10.395  27.035 1.00 . A A .  86 ILE N    1 1 
        6  56859 1 1  86 ILE O    O -12.847  11.578  28.777 1.00 . A A .  86 ILE O    1 1 
        6  56860 1 1  87 ALA C    C -10.715  13.269  32.174 1.00 . A A .  87 ALA C    1 1 
        6  56861 1 1  87 ALA CA   C -11.692  12.600  31.210 1.00 . A A .  87 ALA CA   1 1 
        6  56862 1 1  87 ALA CB   C -12.266  11.321  31.851 1.00 . A A .  87 ALA CB   1 1 
        6  56863 1 1  87 ALA H    H -10.045  12.435  29.886 1.00 . A A .  87 ALA H    1 1 
        6  56864 1 1  87 ALA HA   H -12.508  13.292  31.018 1.00 . A A .  87 ALA HA   1 1 
        6  56865 1 1  87 ALA HB1  H -11.462  10.634  32.088 1.00 . A A .  87 ALA HB1  1 1 
        6  56866 1 1  87 ALA HB2  H -12.948  10.841  31.161 1.00 . A A .  87 ALA HB2  1 1 
        6  56867 1 1  87 ALA HB3  H -12.803  11.571  32.759 1.00 . A A .  87 ALA HB3  1 1 
        6  56868 1 1  87 ALA N    N -11.020  12.313  29.929 1.00 . A A .  87 ALA N    1 1 
        6  56869 1 1  87 ALA O    O  -9.504  13.273  31.932 1.00 . A A .  87 ALA O    1 1 
        6  56870 1 1  88 GLY C    C -10.780  15.859  34.563 1.00 . A A .  88 GLY C    1 1 
        6  56871 1 1  88 GLY CA   C -10.457  14.404  34.340 1.00 . A A .  88 GLY CA   1 1 
        6  56872 1 1  88 GLY H    H -12.236  13.883  33.326 1.00 . A A .  88 GLY H    1 1 
        6  56873 1 1  88 GLY HA2  H -10.665  13.852  35.246 1.00 . A A .  88 GLY HA2  1 1 
        6  56874 1 1  88 GLY HA3  H  -9.398  14.309  34.120 1.00 . A A .  88 GLY HA3  1 1 
        6  56875 1 1  88 GLY N    N -11.257  13.835  33.261 1.00 . A A .  88 GLY N    1 1 
        6  56876 1 1  88 GLY O    O -11.563  16.195  35.457 1.00 . A A .  88 GLY O    1 1 
        6  56877 1 1  89 ILE C    C -11.001  18.787  32.660 1.00 . A A .  89 ILE C    1 1 
        6  56878 1 1  89 ILE CA   C -10.282  18.191  33.880 1.00 . A A .  89 ILE CA   1 1 
        6  56879 1 1  89 ILE CB   C  -8.847  18.844  34.012 1.00 . A A .  89 ILE CB   1 1 
        6  56880 1 1  89 ILE CD1  C  -8.491  18.101  36.490 1.00 . A A .  89 ILE CD1  1 1 
        6  56881 1 1  89 ILE CG1  C  -7.959  18.099  35.067 1.00 . A A .  89 ILE CG1  1 1 
        6  56882 1 1  89 ILE CG2  C  -8.943  20.357  34.343 1.00 . A A .  89 ILE CG2  1 1 
        6  56883 1 1  89 ILE H    H  -9.695  16.370  32.957 1.00 . A A .  89 ILE H    1 1 
        6  56884 1 1  89 ILE HA   H -10.855  18.419  34.782 1.00 . A A .  89 ILE HA   1 1 
        6  56885 1 1  89 ILE HB   H  -8.358  18.758  33.041 1.00 . A A .  89 ILE HB   1 1 
        6  56886 1 1  89 ILE HD11 H  -7.783  17.601  37.135 1.00 . A A .  89 ILE HD11 1 1 
        6  56887 1 1  89 ILE HD12 H  -9.437  17.578  36.525 1.00 . A A .  89 ILE HD12 1 1 
        6  56888 1 1  89 ILE HD13 H  -8.629  19.119  36.828 1.00 . A A .  89 ILE HD13 1 1 
        6  56889 1 1  89 ILE HG12 H  -7.856  17.063  34.770 1.00 . A A .  89 ILE HG12 1 1 
        6  56890 1 1  89 ILE HG13 H  -6.972  18.548  35.085 1.00 . A A .  89 ILE HG13 1 1 
        6  56891 1 1  89 ILE HG21 H  -9.499  20.868  33.567 1.00 . A A .  89 ILE HG21 1 1 
        6  56892 1 1  89 ILE HG22 H  -7.948  20.782  34.400 1.00 . A A .  89 ILE HG22 1 1 
        6  56893 1 1  89 ILE HG23 H  -9.444  20.498  35.295 1.00 . A A .  89 ILE HG23 1 1 
        6  56894 1 1  89 ILE N    N -10.191  16.727  33.724 1.00 . A A .  89 ILE N    1 1 
        6  56895 1 1  89 ILE O    O -10.661  18.444  31.526 1.00 . A A .  89 ILE O    1 1 
        6  56896 1 1  90 GLU C    C -12.091  21.745  31.558 1.00 . A A .  90 GLU C    1 1 
        6  56897 1 1  90 GLU CA   C -12.742  20.372  31.851 1.00 . A A .  90 GLU CA   1 1 
        6  56898 1 1  90 GLU CB   C -14.237  20.528  32.265 1.00 . A A .  90 GLU CB   1 1 
        6  56899 1 1  90 GLU CD   C -14.846  18.953  34.204 1.00 . A A .  90 GLU CD   1 1 
        6  56900 1 1  90 GLU CG   C -14.949  19.224  32.693 1.00 . A A .  90 GLU CG   1 1 
        6  56901 1 1  90 GLU H    H -12.185  19.893  33.830 1.00 . A A .  90 GLU H    1 1 
        6  56902 1 1  90 GLU HA   H -12.694  19.771  30.946 1.00 . A A .  90 GLU HA   1 1 
        6  56903 1 1  90 GLU HB2  H -14.298  21.242  33.084 1.00 . A A .  90 GLU HB2  1 1 
        6  56904 1 1  90 GLU HB3  H -14.775  20.948  31.419 1.00 . A A .  90 GLU HB3  1 1 
        6  56905 1 1  90 GLU HG2  H -16.001  19.295  32.424 1.00 . A A .  90 GLU HG2  1 1 
        6  56906 1 1  90 GLU HG3  H -14.518  18.388  32.149 1.00 . A A .  90 GLU HG3  1 1 
        6  56907 1 1  90 GLU N    N -11.980  19.681  32.905 1.00 . A A .  90 GLU N    1 1 
        6  56908 1 1  90 GLU O    O -10.856  21.858  31.602 1.00 . A A .  90 GLU O    1 1 
        6  56909 1 1  90 GLU OE1  O -13.977  18.169  34.635 1.00 . A A .  90 GLU OE1  1 1 
        6  56910 1 1  90 GLU OE2  O -15.630  19.562  34.969 1.00 . A A .  90 GLU OE2  1 1 
        6  56911 1 1  91 GLY C    C -11.698  24.187  29.622 1.00 . A A .  91 GLY C    1 1 
        6  56912 1 1  91 GLY CA   C -12.403  24.110  30.961 1.00 . A A .  91 GLY CA   1 1 
        6  56913 1 1  91 GLY H    H -13.876  22.622  31.185 1.00 . A A .  91 GLY H    1 1 
        6  56914 1 1  91 GLY HA2  H -13.235  24.799  30.955 1.00 . A A .  91 GLY HA2  1 1 
        6  56915 1 1  91 GLY HA3  H -11.716  24.402  31.750 1.00 . A A .  91 GLY HA3  1 1 
        6  56916 1 1  91 GLY N    N -12.913  22.773  31.240 1.00 . A A .  91 GLY N    1 1 
        6  56917 1 1  91 GLY O    O -12.033  23.439  28.688 1.00 . A A .  91 GLY O    1 1 
        6  56918 1 1  92 THR C    C  -8.946  24.094  28.090 1.00 . A A .  92 THR C    1 1 
        6  56919 1 1  92 THR CA   C  -9.888  25.284  28.360 1.00 . A A .  92 THR CA   1 1 
        6  56920 1 1  92 THR CB   C  -9.081  26.608  28.516 1.00 . A A .  92 THR CB   1 1 
        6  56921 1 1  92 THR CG2  C -10.024  27.831  28.514 1.00 . A A .  92 THR CG2  1 1 
        6  56922 1 1  92 THR H    H -10.499  25.597  30.355 1.00 . A A .  92 THR H    1 1 
        6  56923 1 1  92 THR HA   H -10.558  25.393  27.510 1.00 . A A .  92 THR HA   1 1 
        6  56924 1 1  92 THR HB   H  -8.387  26.704  27.687 1.00 . A A .  92 THR HB   1 1 
        6  56925 1 1  92 THR HG1  H  -8.154  25.675  30.012 1.00 . A A .  92 THR HG1  1 1 
        6  56926 1 1  92 THR HG21 H -10.754  27.737  29.310 1.00 . A A .  92 THR HG21 1 1 
        6  56927 1 1  92 THR HG22 H -10.542  27.899  27.565 1.00 . A A .  92 THR HG22 1 1 
        6  56928 1 1  92 THR HG23 H  -9.450  28.735  28.667 1.00 . A A .  92 THR HG23 1 1 
        6  56929 1 1  92 THR N    N -10.703  25.067  29.556 1.00 . A A .  92 THR N    1 1 
        6  56930 1 1  92 THR O    O  -8.465  23.932  26.967 1.00 . A A .  92 THR O    1 1 
        6  56931 1 1  92 THR OG1  O  -8.328  26.586  29.748 1.00 . A A .  92 THR OG1  1 1 
        6  56932 1 1  93 GLN C    C  -8.552  20.975  28.194 1.00 . A A .  93 GLN C    1 1 
        6  56933 1 1  93 GLN CA   C  -7.861  22.069  29.023 1.00 . A A .  93 GLN CA   1 1 
        6  56934 1 1  93 GLN CB   C  -7.487  21.537  30.423 1.00 . A A .  93 GLN CB   1 1 
        6  56935 1 1  93 GLN CD   C  -6.095  19.845  31.777 1.00 . A A .  93 GLN CD   1 1 
        6  56936 1 1  93 GLN CG   C  -6.571  20.297  30.398 1.00 . A A .  93 GLN CG   1 1 
        6  56937 1 1  93 GLN H    H  -9.144  23.448  29.985 1.00 . A A .  93 GLN H    1 1 
        6  56938 1 1  93 GLN HA   H  -6.945  22.371  28.512 1.00 . A A .  93 GLN HA   1 1 
        6  56939 1 1  93 GLN HB2  H  -6.981  22.327  30.971 1.00 . A A .  93 GLN HB2  1 1 
        6  56940 1 1  93 GLN HB3  H  -8.399  21.280  30.957 1.00 . A A .  93 GLN HB3  1 1 
        6  56941 1 1  93 GLN HE21 H  -5.992  21.724  32.448 1.00 . A A .  93 GLN HE21 1 1 
        6  56942 1 1  93 GLN HE22 H  -5.554  20.494  33.578 1.00 . A A .  93 GLN HE22 1 1 
        6  56943 1 1  93 GLN HG2  H  -7.112  19.477  29.940 1.00 . A A .  93 GLN HG2  1 1 
        6  56944 1 1  93 GLN HG3  H  -5.698  20.520  29.791 1.00 . A A .  93 GLN HG3  1 1 
        6  56945 1 1  93 GLN N    N  -8.719  23.255  29.125 1.00 . A A .  93 GLN N    1 1 
        6  56946 1 1  93 GLN NE2  N  -5.857  20.782  32.693 1.00 . A A .  93 GLN NE2  1 1 
        6  56947 1 1  93 GLN O    O  -7.980  20.509  27.210 1.00 . A A .  93 GLN O    1 1 
        6  56948 1 1  93 GLN OE1  O  -5.903  18.658  32.012 1.00 . A A .  93 GLN OE1  1 1 
        6  56949 1 1  94 MET C    C -10.953  20.144  26.419 1.00 . A A .  94 MET C    1 1 
        6  56950 1 1  94 MET CA   C -10.570  19.568  27.799 1.00 . A A .  94 MET CA   1 1 
        6  56951 1 1  94 MET CB   C -11.840  19.069  28.550 1.00 . A A .  94 MET CB   1 1 
        6  56952 1 1  94 MET CE   C -13.254  16.566  30.240 1.00 . A A .  94 MET CE   1 1 
        6  56953 1 1  94 MET CG   C -12.572  17.892  27.861 1.00 . A A .  94 MET CG   1 1 
        6  56954 1 1  94 MET H    H -10.174  20.915  29.437 1.00 . A A .  94 MET H    1 1 
        6  56955 1 1  94 MET HA   H  -9.913  18.717  27.639 1.00 . A A .  94 MET HA   1 1 
        6  56956 1 1  94 MET HB2  H -11.551  18.748  29.543 1.00 . A A .  94 MET HB2  1 1 
        6  56957 1 1  94 MET HB3  H -12.539  19.892  28.649 1.00 . A A .  94 MET HB3  1 1 
        6  56958 1 1  94 MET HE1  H -14.021  16.148  30.873 1.00 . A A .  94 MET HE1  1 1 
        6  56959 1 1  94 MET HE2  H -12.718  17.332  30.783 1.00 . A A .  94 MET HE2  1 1 
        6  56960 1 1  94 MET HE3  H -12.567  15.786  29.944 1.00 . A A .  94 MET HE3  1 1 
        6  56961 1 1  94 MET HG2  H -12.908  18.212  26.884 1.00 . A A .  94 MET HG2  1 1 
        6  56962 1 1  94 MET HG3  H -11.874  17.071  27.738 1.00 . A A .  94 MET HG3  1 1 
        6  56963 1 1  94 MET N    N  -9.793  20.565  28.589 1.00 . A A .  94 MET N    1 1 
        6  56964 1 1  94 MET O    O -11.014  19.410  25.429 1.00 . A A .  94 MET O    1 1 
        6  56965 1 1  94 MET SD   S -14.013  17.284  28.780 1.00 . A A .  94 MET SD   1 1 
        6  56966 1 1  95 ALA C    C -10.298  22.178  24.131 1.00 . A A .  95 ALA C    1 1 
        6  56967 1 1  95 ALA CA   C -11.488  22.191  25.116 1.00 . A A .  95 ALA CA   1 1 
        6  56968 1 1  95 ALA CB   C -11.917  23.633  25.431 1.00 . A A .  95 ALA CB   1 1 
        6  56969 1 1  95 ALA H    H -11.095  21.988  27.199 1.00 . A A .  95 ALA H    1 1 
        6  56970 1 1  95 ALA HA   H -12.331  21.685  24.652 1.00 . A A .  95 ALA HA   1 1 
        6  56971 1 1  95 ALA HB1  H -12.209  24.139  24.520 1.00 . A A .  95 ALA HB1  1 1 
        6  56972 1 1  95 ALA HB2  H -11.092  24.166  25.889 1.00 . A A .  95 ALA HB2  1 1 
        6  56973 1 1  95 ALA HB3  H -12.753  23.621  26.116 1.00 . A A .  95 ALA HB3  1 1 
        6  56974 1 1  95 ALA N    N -11.164  21.472  26.367 1.00 . A A .  95 ALA N    1 1 
        6  56975 1 1  95 ALA O    O -10.489  22.264  22.921 1.00 . A A .  95 ALA O    1 1 
        6  56976 1 1  96 HIS C    C  -7.470  20.560  23.495 1.00 . A A .  96 HIS C    1 1 
        6  56977 1 1  96 HIS CA   C  -7.832  22.014  23.861 1.00 . A A .  96 HIS CA   1 1 
        6  56978 1 1  96 HIS CB   C  -6.661  22.679  24.626 1.00 . A A .  96 HIS CB   1 1 
        6  56979 1 1  96 HIS CD2  C  -4.715  23.073  22.925 1.00 . A A .  96 HIS CD2  1 1 
        6  56980 1 1  96 HIS CE1  C  -3.309  21.591  23.722 1.00 . A A .  96 HIS CE1  1 1 
        6  56981 1 1  96 HIS CG   C  -5.306  22.483  23.991 1.00 . A A .  96 HIS CG   1 1 
        6  56982 1 1  96 HIS H    H  -8.986  22.052  25.644 1.00 . A A .  96 HIS H    1 1 
        6  56983 1 1  96 HIS HA   H  -7.999  22.573  22.940 1.00 . A A .  96 HIS HA   1 1 
        6  56984 1 1  96 HIS HB2  H  -6.844  23.745  24.695 1.00 . A A .  96 HIS HB2  1 1 
        6  56985 1 1  96 HIS HB3  H  -6.616  22.272  25.635 1.00 . A A .  96 HIS HB3  1 1 
        6  56986 1 1  96 HIS HD1  H  -4.505  21.007  25.260 1.00 . A A .  96 HIS HD1  1 1 
        6  56987 1 1  96 HIS HD2  H  -5.139  23.840  22.293 1.00 . A A .  96 HIS HD2  1 1 
        6  56988 1 1  96 HIS HE1  H  -2.434  20.965  23.853 1.00 . A A .  96 HIS HE1  1 1 
        6  56989 1 1  96 HIS HE2  H  -2.759  22.826  22.194 1.00 . A A .  96 HIS HE2  1 1 
        6  56990 1 1  96 HIS N    N  -9.067  22.073  24.667 1.00 . A A .  96 HIS N    1 1 
        6  56991 1 1  96 HIS ND1  N  -4.392  21.562  24.461 1.00 . A A .  96 HIS ND1  1 1 
        6  56992 1 1  96 HIS NE2  N  -3.474  22.497  22.781 1.00 . A A .  96 HIS NE2  1 1 
        6  56993 1 1  96 HIS O    O  -7.151  20.278  22.338 1.00 . A A .  96 HIS O    1 1 
        6  56994 1 1  97 CYS C    C  -7.961  17.543  23.284 1.00 . A A .  97 CYS C    1 1 
        6  56995 1 1  97 CYS CA   C  -7.072  18.246  24.315 1.00 . A A .  97 CYS CA   1 1 
        6  56996 1 1  97 CYS CB   C  -7.117  17.473  25.655 1.00 . A A .  97 CYS CB   1 1 
        6  56997 1 1  97 CYS H    H  -7.825  19.933  25.369 1.00 . A A .  97 CYS H    1 1 
        6  56998 1 1  97 CYS HA   H  -6.047  18.259  23.953 1.00 . A A .  97 CYS HA   1 1 
        6  56999 1 1  97 CYS HB2  H  -6.651  16.502  25.528 1.00 . A A .  97 CYS HB2  1 1 
        6  57000 1 1  97 CYS HB3  H  -6.567  18.026  26.406 1.00 . A A .  97 CYS HB3  1 1 
        6  57001 1 1  97 CYS HG   H  -9.247  16.080  25.741 1.00 . A A .  97 CYS HG   1 1 
        6  57002 1 1  97 CYS N    N  -7.501  19.653  24.492 1.00 . A A .  97 CYS N    1 1 
        6  57003 1 1  97 CYS O    O  -7.479  16.826  22.411 1.00 . A A .  97 CYS O    1 1 
        6  57004 1 1  97 CYS SG   S  -8.778  17.185  26.306 1.00 . A A .  97 CYS SG   1 1 
        6  57005 1 1  98 LEU C    C -10.473  18.126  21.273 1.00 . A A .  98 LEU C    1 1 
        6  57006 1 1  98 LEU CA   C -10.284  17.228  22.518 1.00 . A A .  98 LEU CA   1 1 
        6  57007 1 1  98 LEU CB   C -11.601  17.064  23.352 1.00 . A A .  98 LEU CB   1 1 
        6  57008 1 1  98 LEU CD1  C -13.624  17.378  21.770 1.00 . A A .  98 LEU CD1  1 1 
        6  57009 1 1  98 LEU CD2  C -12.431  15.126  21.894 1.00 . A A .  98 LEU CD2  1 1 
        6  57010 1 1  98 LEU CG   C -12.843  16.397  22.666 1.00 . A A .  98 LEU CG   1 1 
        6  57011 1 1  98 LEU H    H  -9.556  18.402  24.111 1.00 . A A .  98 LEU H    1 1 
        6  57012 1 1  98 LEU HA   H  -9.950  16.243  22.191 1.00 . A A .  98 LEU HA   1 1 
        6  57013 1 1  98 LEU HB2  H -11.355  16.471  24.226 1.00 . A A .  98 LEU HB2  1 1 
        6  57014 1 1  98 LEU HB3  H -11.899  18.049  23.708 1.00 . A A .  98 LEU HB3  1 1 
        6  57015 1 1  98 LEU HD11 H -13.972  18.212  22.363 1.00 . A A .  98 LEU HD11 1 1 
        6  57016 1 1  98 LEU HD12 H -14.479  16.877  21.337 1.00 . A A .  98 LEU HD12 1 1 
        6  57017 1 1  98 LEU HD13 H -12.989  17.748  20.974 1.00 . A A .  98 LEU HD13 1 1 
        6  57018 1 1  98 LEU HD21 H -11.933  14.438  22.571 1.00 . A A .  98 LEU HD21 1 1 
        6  57019 1 1  98 LEU HD22 H -11.757  15.377  21.085 1.00 . A A .  98 LEU HD22 1 1 
        6  57020 1 1  98 LEU HD23 H -13.311  14.643  21.490 1.00 . A A .  98 LEU HD23 1 1 
        6  57021 1 1  98 LEU HG   H -13.533  16.085  23.443 1.00 . A A .  98 LEU HG   1 1 
        6  57022 1 1  98 LEU N    N  -9.262  17.799  23.396 1.00 . A A .  98 LEU N    1 1 
        6  57023 1 1  98 LEU O    O -10.604  17.625  20.155 1.00 . A A .  98 LEU O    1 1 
        6  57024 1 1  99 GLY C    C  -9.667  20.798  19.510 1.00 . A A .  99 GLY C    1 1 
        6  57025 1 1  99 GLY CA   C -10.825  20.412  20.424 1.00 . A A .  99 GLY CA   1 1 
        6  57026 1 1  99 GLY H    H -10.247  19.794  22.373 1.00 . A A .  99 GLY H    1 1 
        6  57027 1 1  99 GLY HA2  H -11.625  20.003  19.814 1.00 . A A .  99 GLY HA2  1 1 
        6  57028 1 1  99 GLY HA3  H -11.195  21.308  20.903 1.00 . A A .  99 GLY HA3  1 1 
        6  57029 1 1  99 GLY N    N -10.477  19.453  21.483 1.00 . A A .  99 GLY N    1 1 
        6  57030 1 1  99 GLY O    O  -9.858  21.611  18.596 1.00 . A A .  99 GLY O    1 1 
        6  57031 1 1 100 ALA C    C  -6.265  19.408  18.844 1.00 . A A . 100 ALA C    1 1 
        6  57032 1 1 100 ALA CA   C  -7.265  20.578  18.937 1.00 . A A . 100 ALA CA   1 1 
        6  57033 1 1 100 ALA CB   C  -6.594  21.835  19.511 1.00 . A A . 100 ALA CB   1 1 
        6  57034 1 1 100 ALA H    H  -8.370  19.595  20.478 1.00 . A A . 100 ALA H    1 1 
        6  57035 1 1 100 ALA HA   H  -7.597  20.819  17.926 1.00 . A A . 100 ALA HA   1 1 
        6  57036 1 1 100 ALA HB1  H  -6.294  21.659  20.538 1.00 . A A . 100 ALA HB1  1 1 
        6  57037 1 1 100 ALA HB2  H  -7.280  22.667  19.475 1.00 . A A . 100 ALA HB2  1 1 
        6  57038 1 1 100 ALA HB3  H  -5.723  22.079  18.923 1.00 . A A . 100 ALA HB3  1 1 
        6  57039 1 1 100 ALA N    N  -8.460  20.239  19.747 1.00 . A A . 100 ALA N    1 1 
        6  57040 1 1 100 ALA O    O  -5.872  19.017  17.742 1.00 . A A . 100 ALA O    1 1 
        6  57041 1 1 101 TYR C    C  -5.142  16.492  19.465 1.00 . A A . 101 TYR C    1 1 
        6  57042 1 1 101 TYR CA   C  -4.782  17.857  20.107 1.00 . A A . 101 TYR CA   1 1 
        6  57043 1 1 101 TYR CB   C  -4.375  17.684  21.597 1.00 . A A . 101 TYR CB   1 1 
        6  57044 1 1 101 TYR CD1  C  -1.979  16.779  21.612 1.00 . A A . 101 TYR CD1  1 1 
        6  57045 1 1 101 TYR CD2  C  -3.724  15.340  22.386 1.00 . A A . 101 TYR CD2  1 1 
        6  57046 1 1 101 TYR CE1  C  -1.049  15.783  21.864 1.00 . A A . 101 TYR CE1  1 1 
        6  57047 1 1 101 TYR CE2  C  -2.808  14.355  22.635 1.00 . A A . 101 TYR CE2  1 1 
        6  57048 1 1 101 TYR CG   C  -3.339  16.580  21.867 1.00 . A A . 101 TYR CG   1 1 
        6  57049 1 1 101 TYR CZ   C  -1.470  14.571  22.377 1.00 . A A . 101 TYR CZ   1 1 
        6  57050 1 1 101 TYR H    H  -6.354  19.099  20.827 1.00 . A A . 101 TYR H    1 1 
        6  57051 1 1 101 TYR HA   H  -3.931  18.271  19.572 1.00 . A A . 101 TYR HA   1 1 
        6  57052 1 1 101 TYR HB2  H  -3.961  18.618  21.959 1.00 . A A . 101 TYR HB2  1 1 
        6  57053 1 1 101 TYR HB3  H  -5.263  17.458  22.176 1.00 . A A . 101 TYR HB3  1 1 
        6  57054 1 1 101 TYR HD1  H  -1.653  17.728  21.207 1.00 . A A . 101 TYR HD1  1 1 
        6  57055 1 1 101 TYR HD2  H  -4.768  15.149  22.590 1.00 . A A . 101 TYR HD2  1 1 
        6  57056 1 1 101 TYR HE1  H   0.000  15.959  21.660 1.00 . A A . 101 TYR HE1  1 1 
        6  57057 1 1 101 TYR HE2  H  -3.150  13.410  23.036 1.00 . A A . 101 TYR HE2  1 1 
        6  57058 1 1 101 TYR HH   H   0.161  13.930  23.175 1.00 . A A . 101 TYR HH   1 1 
        6  57059 1 1 101 TYR N    N  -5.883  18.844  20.008 1.00 . A A . 101 TYR N    1 1 
        6  57060 1 1 101 TYR O    O  -4.453  16.036  18.550 1.00 . A A . 101 TYR O    1 1 
        6  57061 1 1 101 TYR OH   O  -0.547  13.574  22.626 1.00 . A A . 101 TYR OH   1 1 
        6  57062 1 1 102 CYS C    C  -7.023  14.414  18.014 1.00 . A A . 102 CYS C    1 1 
        6  57063 1 1 102 CYS CA   C  -6.635  14.498  19.526 1.00 . A A . 102 CYS CA   1 1 
        6  57064 1 1 102 CYS CB   C  -7.765  13.969  20.432 1.00 . A A . 102 CYS CB   1 1 
        6  57065 1 1 102 CYS H    H  -6.755  16.305  20.638 1.00 . A A . 102 CYS H    1 1 
        6  57066 1 1 102 CYS HA   H  -5.771  13.857  19.677 1.00 . A A . 102 CYS HA   1 1 
        6  57067 1 1 102 CYS HB2  H  -8.596  14.660  20.412 1.00 . A A . 102 CYS HB2  1 1 
        6  57068 1 1 102 CYS HB3  H  -8.097  13.000  20.073 1.00 . A A . 102 CYS HB3  1 1 
        6  57069 1 1 102 CYS HG   H  -5.985  13.370  22.167 1.00 . A A . 102 CYS HG   1 1 
        6  57070 1 1 102 CYS N    N  -6.219  15.854  19.959 1.00 . A A . 102 CYS N    1 1 
        6  57071 1 1 102 CYS O    O  -6.685  13.419  17.363 1.00 . A A . 102 CYS O    1 1 
        6  57072 1 1 102 CYS SG   S  -7.255  13.776  22.156 1.00 . A A . 102 CYS SG   1 1 
        6  57073 1 1 103 PRO C    C  -6.623  15.721  15.158 1.00 . A A . 103 PRO C    1 1 
        6  57074 1 1 103 PRO CA   C  -7.944  15.484  15.938 1.00 . A A . 103 PRO CA   1 1 
        6  57075 1 1 103 PRO CB   C  -8.941  16.657  15.756 1.00 . A A . 103 PRO CB   1 1 
        6  57076 1 1 103 PRO CD   C  -8.515  16.506  18.096 1.00 . A A . 103 PRO CD   1 1 
        6  57077 1 1 103 PRO CG   C  -8.803  17.487  16.990 1.00 . A A . 103 PRO CG   1 1 
        6  57078 1 1 103 PRO HA   H  -8.396  14.564  15.571 1.00 . A A . 103 PRO HA   1 1 
        6  57079 1 1 103 PRO HB2  H  -8.704  17.234  14.863 1.00 . A A . 103 PRO HB2  1 1 
        6  57080 1 1 103 PRO HB3  H  -9.952  16.273  15.678 1.00 . A A . 103 PRO HB3  1 1 
        6  57081 1 1 103 PRO HD2  H  -7.920  16.976  18.872 1.00 . A A . 103 PRO HD2  1 1 
        6  57082 1 1 103 PRO HD3  H  -9.437  16.119  18.514 1.00 . A A . 103 PRO HD3  1 1 
        6  57083 1 1 103 PRO HG2  H  -7.979  18.194  16.878 1.00 . A A . 103 PRO HG2  1 1 
        6  57084 1 1 103 PRO HG3  H  -9.724  18.024  17.194 1.00 . A A . 103 PRO HG3  1 1 
        6  57085 1 1 103 PRO N    N  -7.750  15.422  17.415 1.00 . A A . 103 PRO N    1 1 
        6  57086 1 1 103 PRO O    O  -6.497  15.297  14.001 1.00 . A A . 103 PRO O    1 1 
        6  57087 1 1 104 ASN C    C  -3.449  15.343  15.219 1.00 . A A . 104 ASN C    1 1 
        6  57088 1 1 104 ASN CA   C  -4.300  16.635  15.198 1.00 . A A . 104 ASN CA   1 1 
        6  57089 1 1 104 ASN CB   C  -3.580  17.808  15.925 1.00 . A A . 104 ASN CB   1 1 
        6  57090 1 1 104 ASN CG   C  -2.196  18.150  15.348 1.00 . A A . 104 ASN CG   1 1 
        6  57091 1 1 104 ASN H    H  -5.812  16.734  16.706 1.00 . A A . 104 ASN H    1 1 
        6  57092 1 1 104 ASN HA   H  -4.458  16.918  14.159 1.00 . A A . 104 ASN HA   1 1 
        6  57093 1 1 104 ASN HB2  H  -4.201  18.693  15.860 1.00 . A A . 104 ASN HB2  1 1 
        6  57094 1 1 104 ASN HB3  H  -3.461  17.551  16.972 1.00 . A A . 104 ASN HB3  1 1 
        6  57095 1 1 104 ASN HD21 H  -3.008  19.249  13.905 1.00 . A A . 104 ASN HD21 1 1 
        6  57096 1 1 104 ASN HD22 H  -1.285  19.152  13.894 1.00 . A A . 104 ASN HD22 1 1 
        6  57097 1 1 104 ASN N    N  -5.638  16.393  15.801 1.00 . A A . 104 ASN N    1 1 
        6  57098 1 1 104 ASN ND2  N  -2.162  18.933  14.274 1.00 . A A . 104 ASN ND2  1 1 
        6  57099 1 1 104 ASN O    O  -2.532  15.189  14.412 1.00 . A A . 104 ASN O    1 1 
        6  57100 1 1 104 ASN OD1  O  -1.168  17.698  15.847 1.00 . A A . 104 ASN OD1  1 1 
        6  57101 1 1 105 ILE C    C  -3.605  12.299  14.869 1.00 . A A . 105 ILE C    1 1 
        6  57102 1 1 105 ILE CA   C  -3.211  13.044  16.162 1.00 . A A . 105 ILE CA   1 1 
        6  57103 1 1 105 ILE CB   C  -3.746  12.217  17.394 1.00 . A A . 105 ILE CB   1 1 
        6  57104 1 1 105 ILE CD1  C  -1.846  12.985  18.997 1.00 . A A . 105 ILE CD1  1 1 
        6  57105 1 1 105 ILE CG1  C  -3.342  12.869  18.755 1.00 . A A . 105 ILE CG1  1 1 
        6  57106 1 1 105 ILE CG2  C  -3.303  10.734  17.347 1.00 . A A . 105 ILE CG2  1 1 
        6  57107 1 1 105 ILE H    H  -4.422  14.658  16.838 1.00 . A A . 105 ILE H    1 1 
        6  57108 1 1 105 ILE HA   H  -2.129  13.116  16.226 1.00 . A A . 105 ILE HA   1 1 
        6  57109 1 1 105 ILE HB   H  -4.836  12.225  17.333 1.00 . A A . 105 ILE HB   1 1 
        6  57110 1 1 105 ILE HD11 H  -1.682  13.385  19.984 1.00 . A A . 105 ILE HD11 1 1 
        6  57111 1 1 105 ILE HD12 H  -1.408  13.648  18.265 1.00 . A A . 105 ILE HD12 1 1 
        6  57112 1 1 105 ILE HD13 H  -1.383  12.009  18.924 1.00 . A A . 105 ILE HD13 1 1 
        6  57113 1 1 105 ILE HG12 H  -3.752  13.870  18.800 1.00 . A A . 105 ILE HG12 1 1 
        6  57114 1 1 105 ILE HG13 H  -3.766  12.288  19.573 1.00 . A A . 105 ILE HG13 1 1 
        6  57115 1 1 105 ILE HG21 H  -3.956  10.161  17.972 1.00 . A A . 105 ILE HG21 1 1 
        6  57116 1 1 105 ILE HG22 H  -2.288  10.632  17.701 1.00 . A A . 105 ILE HG22 1 1 
        6  57117 1 1 105 ILE HG23 H  -3.366  10.343  16.360 1.00 . A A . 105 ILE HG23 1 1 
        6  57118 1 1 105 ILE N    N  -3.779  14.414  16.144 1.00 . A A . 105 ILE N    1 1 
        6  57119 1 1 105 ILE O    O  -2.798  11.578  14.269 1.00 . A A . 105 ILE O    1 1 
        6  57120 1 1 106 LEU C    C  -4.922  12.432  11.971 1.00 . A A . 106 LEU C    1 1 
        6  57121 1 1 106 LEU CA   C  -5.457  11.837  13.293 1.00 . A A . 106 LEU CA   1 1 
        6  57122 1 1 106 LEU CB   C  -7.001  11.982  13.341 1.00 . A A . 106 LEU CB   1 1 
        6  57123 1 1 106 LEU CD1  C  -9.191  11.713  14.644 1.00 . A A . 106 LEU CD1  1 1 
        6  57124 1 1 106 LEU CD2  C  -7.578   9.743  14.429 1.00 . A A . 106 LEU CD2  1 1 
        6  57125 1 1 106 LEU CG   C  -7.712  11.279  14.532 1.00 . A A . 106 LEU CG   1 1 
        6  57126 1 1 106 LEU H    H  -5.427  13.125  14.975 1.00 . A A . 106 LEU H    1 1 
        6  57127 1 1 106 LEU HA   H  -5.193  10.781  13.357 1.00 . A A . 106 LEU HA   1 1 
        6  57128 1 1 106 LEU HB2  H  -7.233  13.045  13.383 1.00 . A A . 106 LEU HB2  1 1 
        6  57129 1 1 106 LEU HB3  H  -7.415  11.587  12.416 1.00 . A A . 106 LEU HB3  1 1 
        6  57130 1 1 106 LEU HD11 H  -9.677  11.164  15.440 1.00 . A A . 106 LEU HD11 1 1 
        6  57131 1 1 106 LEU HD12 H  -9.712  11.522  13.715 1.00 . A A . 106 LEU HD12 1 1 
        6  57132 1 1 106 LEU HD13 H  -9.237  12.772  14.871 1.00 . A A . 106 LEU HD13 1 1 
        6  57133 1 1 106 LEU HD21 H  -8.039   9.388  13.514 1.00 . A A . 106 LEU HD21 1 1 
        6  57134 1 1 106 LEU HD22 H  -8.059   9.277  15.277 1.00 . A A . 106 LEU HD22 1 1 
        6  57135 1 1 106 LEU HD23 H  -6.537   9.468  14.435 1.00 . A A . 106 LEU HD23 1 1 
        6  57136 1 1 106 LEU HG   H  -7.225  11.582  15.453 1.00 . A A . 106 LEU HG   1 1 
        6  57137 1 1 106 LEU N    N  -4.868  12.501  14.462 1.00 . A A . 106 LEU N    1 1 
        6  57138 1 1 106 LEU O    O  -4.978  11.778  10.932 1.00 . A A . 106 LEU O    1 1 
        6  57139 1 1 107 PHE C    C  -2.849  13.811  10.022 1.00 . A A . 107 PHE C    1 1 
        6  57140 1 1 107 PHE CA   C  -3.986  14.476  10.867 1.00 . A A . 107 PHE CA   1 1 
        6  57141 1 1 107 PHE CB   C  -3.603  15.928  11.302 1.00 . A A . 107 PHE CB   1 1 
        6  57142 1 1 107 PHE CD1  C  -3.899  17.161   9.096 1.00 . A A . 107 PHE CD1  1 1 
        6  57143 1 1 107 PHE CD2  C  -1.773  17.327  10.191 1.00 . A A . 107 PHE CD2  1 1 
        6  57144 1 1 107 PHE CE1  C  -3.425  17.960   8.075 1.00 . A A . 107 PHE CE1  1 1 
        6  57145 1 1 107 PHE CE2  C  -1.307  18.128   9.169 1.00 . A A . 107 PHE CE2  1 1 
        6  57146 1 1 107 PHE CG   C  -3.082  16.825  10.176 1.00 . A A . 107 PHE CG   1 1 
        6  57147 1 1 107 PHE CZ   C  -2.131  18.444   8.110 1.00 . A A . 107 PHE CZ   1 1 
        6  57148 1 1 107 PHE H    H  -4.317  14.090  12.930 1.00 . A A . 107 PHE H    1 1 
        6  57149 1 1 107 PHE HA   H  -4.863  14.549  10.226 1.00 . A A . 107 PHE HA   1 1 
        6  57150 1 1 107 PHE HB2  H  -4.477  16.412  11.723 1.00 . A A . 107 PHE HB2  1 1 
        6  57151 1 1 107 PHE HB3  H  -2.840  15.873  12.075 1.00 . A A . 107 PHE HB3  1 1 
        6  57152 1 1 107 PHE HD1  H  -4.914  16.788   9.059 1.00 . A A . 107 PHE HD1  1 1 
        6  57153 1 1 107 PHE HD2  H  -1.116  17.087  11.016 1.00 . A A . 107 PHE HD2  1 1 
        6  57154 1 1 107 PHE HE1  H  -4.071  18.213   7.244 1.00 . A A . 107 PHE HE1  1 1 
        6  57155 1 1 107 PHE HE2  H  -0.291  18.506   9.195 1.00 . A A . 107 PHE HE2  1 1 
        6  57156 1 1 107 PHE HZ   H  -1.762  19.068   7.304 1.00 . A A . 107 PHE HZ   1 1 
        6  57157 1 1 107 PHE N    N  -4.406  13.680  12.043 1.00 . A A . 107 PHE N    1 1 
        6  57158 1 1 107 PHE O    O  -2.990  13.756   8.797 1.00 . A A . 107 PHE O    1 1 
        6  57159 1 1 108 PRO C    C  -1.144  11.339   9.129 1.00 . A A . 108 PRO C    1 1 
        6  57160 1 1 108 PRO CA   C  -0.634  12.624   9.825 1.00 . A A . 108 PRO CA   1 1 
        6  57161 1 1 108 PRO CB   C   0.466  12.307  10.878 1.00 . A A . 108 PRO CB   1 1 
        6  57162 1 1 108 PRO CD   C  -1.305  13.423  12.045 1.00 . A A . 108 PRO CD   1 1 
        6  57163 1 1 108 PRO CG   C   0.195  13.258  12.006 1.00 . A A . 108 PRO CG   1 1 
        6  57164 1 1 108 PRO HA   H  -0.229  13.293   9.067 1.00 . A A . 108 PRO HA   1 1 
        6  57165 1 1 108 PRO HB2  H   0.390  11.269  11.214 1.00 . A A . 108 PRO HB2  1 1 
        6  57166 1 1 108 PRO HB3  H   1.451  12.486  10.462 1.00 . A A . 108 PRO HB3  1 1 
        6  57167 1 1 108 PRO HD2  H  -1.766  12.636  12.631 1.00 . A A . 108 PRO HD2  1 1 
        6  57168 1 1 108 PRO HD3  H  -1.569  14.394  12.445 1.00 . A A . 108 PRO HD3  1 1 
        6  57169 1 1 108 PRO HG2  H   0.559  12.847  12.943 1.00 . A A . 108 PRO HG2  1 1 
        6  57170 1 1 108 PRO HG3  H   0.668  14.218  11.812 1.00 . A A . 108 PRO HG3  1 1 
        6  57171 1 1 108 PRO N    N  -1.698  13.317  10.616 1.00 . A A . 108 PRO N    1 1 
        6  57172 1 1 108 PRO O    O  -0.700  11.004   8.017 1.00 . A A . 108 PRO O    1 1 
        6  57173 1 1 109 TYR C    C  -3.651   9.740   8.092 1.00 . A A . 109 TYR C    1 1 
        6  57174 1 1 109 TYR CA   C  -2.715   9.418   9.261 1.00 . A A . 109 TYR CA   1 1 
        6  57175 1 1 109 TYR CB   C  -3.531   8.703  10.356 1.00 . A A . 109 TYR CB   1 1 
        6  57176 1 1 109 TYR CD1  C  -2.758   8.702  12.779 1.00 . A A . 109 TYR CD1  1 1 
        6  57177 1 1 109 TYR CD2  C  -1.899   7.021  11.311 1.00 . A A . 109 TYR CD2  1 1 
        6  57178 1 1 109 TYR CE1  C  -2.035   8.165  13.816 1.00 . A A . 109 TYR CE1  1 1 
        6  57179 1 1 109 TYR CE2  C  -1.168   6.490  12.347 1.00 . A A . 109 TYR CE2  1 1 
        6  57180 1 1 109 TYR CG   C  -2.708   8.140  11.504 1.00 . A A . 109 TYR CG   1 1 
        6  57181 1 1 109 TYR CZ   C  -1.245   7.062  13.592 1.00 . A A . 109 TYR CZ   1 1 
        6  57182 1 1 109 TYR H    H  -2.350  10.956  10.684 1.00 . A A . 109 TYR H    1 1 
        6  57183 1 1 109 TYR HA   H  -1.928   8.752   8.914 1.00 . A A . 109 TYR HA   1 1 
        6  57184 1 1 109 TYR HB2  H  -4.251   9.403  10.770 1.00 . A A . 109 TYR HB2  1 1 
        6  57185 1 1 109 TYR HB3  H  -4.080   7.877   9.912 1.00 . A A . 109 TYR HB3  1 1 
        6  57186 1 1 109 TYR HD1  H  -3.382   9.571  12.951 1.00 . A A . 109 TYR HD1  1 1 
        6  57187 1 1 109 TYR HD2  H  -1.840   6.573  10.326 1.00 . A A . 109 TYR HD2  1 1 
        6  57188 1 1 109 TYR HE1  H  -2.086   8.614  14.802 1.00 . A A . 109 TYR HE1  1 1 
        6  57189 1 1 109 TYR HE2  H  -0.544   5.623  12.176 1.00 . A A . 109 TYR HE2  1 1 
        6  57190 1 1 109 TYR HH   H  -1.144   6.431  15.386 1.00 . A A . 109 TYR HH   1 1 
        6  57191 1 1 109 TYR N    N  -2.079  10.639   9.796 1.00 . A A . 109 TYR N    1 1 
        6  57192 1 1 109 TYR O    O  -3.703   9.001   7.107 1.00 . A A . 109 TYR O    1 1 
        6  57193 1 1 109 TYR OH   O  -0.551   6.514  14.627 1.00 . A A . 109 TYR OH   1 1 
        6  57194 1 1 110 ALA C    C  -4.564  11.750   5.966 1.00 . A A . 110 ALA C    1 1 
        6  57195 1 1 110 ALA CA   C  -5.343  11.312   7.214 1.00 . A A . 110 ALA CA   1 1 
        6  57196 1 1 110 ALA CB   C  -6.203  12.454   7.774 1.00 . A A . 110 ALA CB   1 1 
        6  57197 1 1 110 ALA H    H  -4.332  11.346   9.072 1.00 . A A . 110 ALA H    1 1 
        6  57198 1 1 110 ALA HA   H  -6.005  10.485   6.954 1.00 . A A . 110 ALA HA   1 1 
        6  57199 1 1 110 ALA HB1  H  -6.950  12.744   7.048 1.00 . A A . 110 ALA HB1  1 1 
        6  57200 1 1 110 ALA HB2  H  -5.575  13.307   8.005 1.00 . A A . 110 ALA HB2  1 1 
        6  57201 1 1 110 ALA HB3  H  -6.699  12.123   8.676 1.00 . A A . 110 ALA HB3  1 1 
        6  57202 1 1 110 ALA N    N  -4.409  10.836   8.240 1.00 . A A . 110 ALA N    1 1 
        6  57203 1 1 110 ALA O    O  -4.926  11.387   4.849 1.00 . A A . 110 ALA O    1 1 
        6  57204 1 1 111 ARG C    C  -2.001  11.705   4.357 1.00 . A A . 111 ARG C    1 1 
        6  57205 1 1 111 ARG CA   C  -2.486  12.915   5.175 1.00 . A A . 111 ARG CA   1 1 
        6  57206 1 1 111 ARG CB   C  -1.264  13.634   5.844 1.00 . A A . 111 ARG CB   1 1 
        6  57207 1 1 111 ARG CD   C   1.204  14.403   5.654 1.00 . A A . 111 ARG CD   1 1 
        6  57208 1 1 111 ARG CG   C  -0.037  13.858   4.914 1.00 . A A . 111 ARG CG   1 1 
        6  57209 1 1 111 ARG CZ   C   1.358  16.383   7.194 1.00 . A A . 111 ARG CZ   1 1 
        6  57210 1 1 111 ARG H    H  -3.286  12.761   7.130 1.00 . A A . 111 ARG H    1 1 
        6  57211 1 1 111 ARG HA   H  -2.987  13.612   4.514 1.00 . A A . 111 ARG HA   1 1 
        6  57212 1 1 111 ARG HB2  H  -1.591  14.597   6.212 1.00 . A A . 111 ARG HB2  1 1 
        6  57213 1 1 111 ARG HB3  H  -0.938  13.037   6.694 1.00 . A A . 111 ARG HB3  1 1 
        6  57214 1 1 111 ARG HD2  H   1.361  13.820   6.558 1.00 . A A . 111 ARG HD2  1 1 
        6  57215 1 1 111 ARG HD3  H   2.073  14.290   5.013 1.00 . A A . 111 ARG HD3  1 1 
        6  57216 1 1 111 ARG HE   H   0.731  16.420   5.296 1.00 . A A . 111 ARG HE   1 1 
        6  57217 1 1 111 ARG HG2  H   0.227  12.909   4.460 1.00 . A A . 111 ARG HG2  1 1 
        6  57218 1 1 111 ARG HG3  H  -0.315  14.553   4.129 1.00 . A A . 111 ARG HG3  1 1 
        6  57219 1 1 111 ARG HH11 H   1.963  14.676   8.117 1.00 . A A . 111 ARG HH11 1 1 
        6  57220 1 1 111 ARG HH12 H   2.029  16.101   9.084 1.00 . A A . 111 ARG HH12 1 1 
        6  57221 1 1 111 ARG HH21 H   0.975  18.260   6.545 1.00 . A A . 111 ARG HH21 1 1 
        6  57222 1 1 111 ARG HH22 H   1.477  18.135   8.199 1.00 . A A . 111 ARG HH22 1 1 
        6  57223 1 1 111 ARG N    N  -3.456  12.491   6.208 1.00 . A A . 111 ARG N    1 1 
        6  57224 1 1 111 ARG NE   N   1.069  15.828   6.005 1.00 . A A . 111 ARG NE   1 1 
        6  57225 1 1 111 ARG NH1  N   1.821  15.659   8.211 1.00 . A A . 111 ARG NH1  1 1 
        6  57226 1 1 111 ARG NH2  N   1.264  17.696   7.327 1.00 . A A . 111 ARG NH2  1 1 
        6  57227 1 1 111 ARG O    O  -2.017  11.733   3.129 1.00 . A A . 111 ARG O    1 1 
        6  57228 1 1 112 GLU C    C  -2.108   8.682   3.635 1.00 . A A . 112 GLU C    1 1 
        6  57229 1 1 112 GLU CA   C  -1.051   9.416   4.468 1.00 . A A . 112 GLU CA   1 1 
        6  57230 1 1 112 GLU CB   C  -0.475   8.505   5.585 1.00 . A A . 112 GLU CB   1 1 
        6  57231 1 1 112 GLU CD   C  -0.828   5.996   4.932 1.00 . A A . 112 GLU CD   1 1 
        6  57232 1 1 112 GLU CG   C   0.165   7.161   5.120 1.00 . A A . 112 GLU CG   1 1 
        6  57233 1 1 112 GLU H    H  -1.683  10.674   6.051 1.00 . A A . 112 GLU H    1 1 
        6  57234 1 1 112 GLU HA   H  -0.234   9.713   3.812 1.00 . A A . 112 GLU HA   1 1 
        6  57235 1 1 112 GLU HB2  H   0.287   9.074   6.113 1.00 . A A . 112 GLU HB2  1 1 
        6  57236 1 1 112 GLU HB3  H  -1.268   8.280   6.290 1.00 . A A . 112 GLU HB3  1 1 
        6  57237 1 1 112 GLU HG2  H   0.690   7.335   4.185 1.00 . A A . 112 GLU HG2  1 1 
        6  57238 1 1 112 GLU HG3  H   0.892   6.863   5.863 1.00 . A A . 112 GLU HG3  1 1 
        6  57239 1 1 112 GLU N    N  -1.601  10.639   5.073 1.00 . A A . 112 GLU N    1 1 
        6  57240 1 1 112 GLU O    O  -1.855   8.343   2.480 1.00 . A A . 112 GLU O    1 1 
        6  57241 1 1 112 GLU OE1  O  -1.003   5.509   3.788 1.00 . A A . 112 GLU OE1  1 1 
        6  57242 1 1 112 GLU OE2  O  -1.471   5.594   5.930 1.00 . A A . 112 GLU OE2  1 1 
        6  57243 1 1 113 CYS C    C  -4.889   8.376   2.312 1.00 . A A . 113 CYS C    1 1 
        6  57244 1 1 113 CYS CA   C  -4.402   7.704   3.613 1.00 . A A . 113 CYS CA   1 1 
        6  57245 1 1 113 CYS CB   C  -5.573   7.534   4.613 1.00 . A A . 113 CYS CB   1 1 
        6  57246 1 1 113 CYS H    H  -3.429   8.824   5.137 1.00 . A A . 113 CYS H    1 1 
        6  57247 1 1 113 CYS HA   H  -4.015   6.718   3.370 1.00 . A A . 113 CYS HA   1 1 
        6  57248 1 1 113 CYS HB2  H  -5.189   7.155   5.550 1.00 . A A . 113 CYS HB2  1 1 
        6  57249 1 1 113 CYS HB3  H  -6.041   8.497   4.791 1.00 . A A . 113 CYS HB3  1 1 
        6  57250 1 1 113 CYS HG   H  -7.042   6.554   2.758 1.00 . A A . 113 CYS HG   1 1 
        6  57251 1 1 113 CYS N    N  -3.296   8.467   4.237 1.00 . A A . 113 CYS N    1 1 
        6  57252 1 1 113 CYS O    O  -5.416   7.710   1.415 1.00 . A A . 113 CYS O    1 1 
        6  57253 1 1 113 CYS SG   S  -6.868   6.389   4.064 1.00 . A A . 113 CYS SG   1 1 
        6  57254 1 1 114 ILE C    C  -3.862  10.320  -0.012 1.00 . A A . 114 ILE C    1 1 
        6  57255 1 1 114 ILE CA   C  -4.985  10.504   1.031 1.00 . A A . 114 ILE CA   1 1 
        6  57256 1 1 114 ILE CB   C  -5.176  12.021   1.429 1.00 . A A . 114 ILE CB   1 1 
        6  57257 1 1 114 ILE CD1  C  -6.651  13.507   2.969 1.00 . A A . 114 ILE CD1  1 1 
        6  57258 1 1 114 ILE CG1  C  -6.507  12.186   2.241 1.00 . A A . 114 ILE CG1  1 1 
        6  57259 1 1 114 ILE CG2  C  -5.132  12.977   0.205 1.00 . A A . 114 ILE CG2  1 1 
        6  57260 1 1 114 ILE H    H  -4.335  10.167   3.020 1.00 . A A . 114 ILE H    1 1 
        6  57261 1 1 114 ILE HA   H  -5.921  10.144   0.603 1.00 . A A . 114 ILE HA   1 1 
        6  57262 1 1 114 ILE HB   H  -4.345  12.295   2.076 1.00 . A A . 114 ILE HB   1 1 
        6  57263 1 1 114 ILE HD11 H  -5.847  13.612   3.688 1.00 . A A . 114 ILE HD11 1 1 
        6  57264 1 1 114 ILE HD12 H  -7.597  13.529   3.487 1.00 . A A . 114 ILE HD12 1 1 
        6  57265 1 1 114 ILE HD13 H  -6.609  14.323   2.264 1.00 . A A . 114 ILE HD13 1 1 
        6  57266 1 1 114 ILE HG12 H  -7.351  12.092   1.575 1.00 . A A . 114 ILE HG12 1 1 
        6  57267 1 1 114 ILE HG13 H  -6.566  11.402   2.990 1.00 . A A . 114 ILE HG13 1 1 
        6  57268 1 1 114 ILE HG21 H  -5.920  12.719  -0.490 1.00 . A A . 114 ILE HG21 1 1 
        6  57269 1 1 114 ILE HG22 H  -4.176  12.890  -0.296 1.00 . A A . 114 ILE HG22 1 1 
        6  57270 1 1 114 ILE HG23 H  -5.268  13.999   0.533 1.00 . A A . 114 ILE HG23 1 1 
        6  57271 1 1 114 ILE N    N  -4.696   9.705   2.232 1.00 . A A . 114 ILE N    1 1 
        6  57272 1 1 114 ILE O    O  -4.137   9.854  -1.121 1.00 . A A . 114 ILE O    1 1 
        6  57273 1 1 115 THR C    C  -1.252   9.169  -1.152 1.00 . A A . 115 THR C    1 1 
        6  57274 1 1 115 THR CA   C  -1.414  10.565  -0.510 1.00 . A A . 115 THR CA   1 1 
        6  57275 1 1 115 THR CB   C  -0.103  10.909   0.274 1.00 . A A . 115 THR CB   1 1 
        6  57276 1 1 115 THR CG2  C   1.119  11.057  -0.655 1.00 . A A . 115 THR CG2  1 1 
        6  57277 1 1 115 THR H    H  -2.450  10.917   1.309 1.00 . A A . 115 THR H    1 1 
        6  57278 1 1 115 THR HA   H  -1.549  11.304  -1.292 1.00 . A A . 115 THR HA   1 1 
        6  57279 1 1 115 THR HB   H   0.095  10.110   0.984 1.00 . A A . 115 THR HB   1 1 
        6  57280 1 1 115 THR HG1  H  -0.280  11.930   1.951 1.00 . A A . 115 THR HG1  1 1 
        6  57281 1 1 115 THR HG21 H   1.996  11.298  -0.066 1.00 . A A . 115 THR HG21 1 1 
        6  57282 1 1 115 THR HG22 H   0.942  11.851  -1.369 1.00 . A A . 115 THR HG22 1 1 
        6  57283 1 1 115 THR HG23 H   1.291  10.130  -1.188 1.00 . A A . 115 THR HG23 1 1 
        6  57284 1 1 115 THR N    N  -2.596  10.629   0.383 1.00 . A A . 115 THR N    1 1 
        6  57285 1 1 115 THR O    O  -0.828   9.046  -2.311 1.00 . A A . 115 THR O    1 1 
        6  57286 1 1 115 THR OG1  O  -0.275  12.124   1.009 1.00 . A A . 115 THR OG1  1 1 
        6  57287 1 1 116 SER C    C  -2.451   6.478  -1.991 1.00 . A A . 116 SER C    1 1 
        6  57288 1 1 116 SER CA   C  -1.519   6.734  -0.796 1.00 . A A . 116 SER CA   1 1 
        6  57289 1 1 116 SER CB   C  -1.862   5.795   0.386 1.00 . A A . 116 SER CB   1 1 
        6  57290 1 1 116 SER H    H  -1.971   8.325   0.517 1.00 . A A . 116 SER H    1 1 
        6  57291 1 1 116 SER HA   H  -0.492   6.552  -1.102 1.00 . A A . 116 SER HA   1 1 
        6  57292 1 1 116 SER HB2  H  -1.244   6.050   1.235 1.00 . A A . 116 SER HB2  1 1 
        6  57293 1 1 116 SER HB3  H  -2.904   5.921   0.660 1.00 . A A . 116 SER HB3  1 1 
        6  57294 1 1 116 SER HG   H  -0.962   4.052   0.655 1.00 . A A . 116 SER HG   1 1 
        6  57295 1 1 116 SER N    N  -1.615   8.133  -0.375 1.00 . A A . 116 SER N    1 1 
        6  57296 1 1 116 SER O    O  -2.007   5.978  -3.016 1.00 . A A . 116 SER O    1 1 
        6  57297 1 1 116 SER OG   O  -1.639   4.421   0.062 1.00 . A A . 116 SER OG   1 1 
        6  57298 1 1 117 MET C    C  -4.429   7.516  -4.173 1.00 . A A . 117 MET C    1 1 
        6  57299 1 1 117 MET CA   C  -4.756   6.699  -2.914 1.00 . A A . 117 MET CA   1 1 
        6  57300 1 1 117 MET CB   C  -6.158   7.081  -2.393 1.00 . A A . 117 MET CB   1 1 
        6  57301 1 1 117 MET CE   C  -8.292   8.532  -0.752 1.00 . A A . 117 MET CE   1 1 
        6  57302 1 1 117 MET CG   C  -6.636   6.287  -1.175 1.00 . A A . 117 MET CG   1 1 
        6  57303 1 1 117 MET H    H  -3.985   7.370  -1.041 1.00 . A A . 117 MET H    1 1 
        6  57304 1 1 117 MET HA   H  -4.756   5.642  -3.174 1.00 . A A . 117 MET HA   1 1 
        6  57305 1 1 117 MET HB2  H  -6.153   8.131  -2.122 1.00 . A A . 117 MET HB2  1 1 
        6  57306 1 1 117 MET HB3  H  -6.880   6.937  -3.189 1.00 . A A . 117 MET HB3  1 1 
        6  57307 1 1 117 MET HE1  H  -7.354   8.921  -0.371 1.00 . A A . 117 MET HE1  1 1 
        6  57308 1 1 117 MET HE2  H  -9.107   8.919  -0.167 1.00 . A A . 117 MET HE2  1 1 
        6  57309 1 1 117 MET HE3  H  -8.418   8.848  -1.774 1.00 . A A . 117 MET HE3  1 1 
        6  57310 1 1 117 MET HG2  H  -6.621   5.228  -1.411 1.00 . A A . 117 MET HG2  1 1 
        6  57311 1 1 117 MET HG3  H  -5.969   6.473  -0.345 1.00 . A A . 117 MET HG3  1 1 
        6  57312 1 1 117 MET N    N  -3.729   6.898  -1.863 1.00 . A A . 117 MET N    1 1 
        6  57313 1 1 117 MET O    O  -4.650   7.045  -5.293 1.00 . A A . 117 MET O    1 1 
        6  57314 1 1 117 MET SD   S  -8.312   6.735  -0.674 1.00 . A A . 117 MET SD   1 1 
        6  57315 1 1 118 VAL C    C  -2.349   8.900  -5.889 1.00 . A A . 118 VAL C    1 1 
        6  57316 1 1 118 VAL CA   C  -3.421   9.624  -5.042 1.00 . A A . 118 VAL CA   1 1 
        6  57317 1 1 118 VAL CB   C  -2.839  10.979  -4.461 1.00 . A A . 118 VAL CB   1 1 
        6  57318 1 1 118 VAL CG1  C  -2.204  11.856  -5.558 1.00 . A A . 118 VAL CG1  1 1 
        6  57319 1 1 118 VAL CG2  C  -3.919  11.779  -3.685 1.00 . A A . 118 VAL CG2  1 1 
        6  57320 1 1 118 VAL H    H  -3.818   9.055  -3.036 1.00 . A A . 118 VAL H    1 1 
        6  57321 1 1 118 VAL HA   H  -4.277   9.859  -5.675 1.00 . A A . 118 VAL HA   1 1 
        6  57322 1 1 118 VAL HB   H  -2.051  10.721  -3.753 1.00 . A A . 118 VAL HB   1 1 
        6  57323 1 1 118 VAL HG11 H  -1.325  11.369  -5.953 1.00 . A A . 118 VAL HG11 1 1 
        6  57324 1 1 118 VAL HG12 H  -1.920  12.817  -5.148 1.00 . A A . 118 VAL HG12 1 1 
        6  57325 1 1 118 VAL HG13 H  -2.910  12.006  -6.359 1.00 . A A . 118 VAL HG13 1 1 
        6  57326 1 1 118 VAL HG21 H  -4.851  11.775  -4.236 1.00 . A A . 118 VAL HG21 1 1 
        6  57327 1 1 118 VAL HG22 H  -3.594  12.804  -3.549 1.00 . A A . 118 VAL HG22 1 1 
        6  57328 1 1 118 VAL HG23 H  -4.081  11.343  -2.720 1.00 . A A . 118 VAL HG23 1 1 
        6  57329 1 1 118 VAL N    N  -3.894   8.738  -3.959 1.00 . A A . 118 VAL N    1 1 
        6  57330 1 1 118 VAL O    O  -2.440   8.840  -7.122 1.00 . A A . 118 VAL O    1 1 
        6  57331 1 1 119 SER C    C  -0.677   6.245  -6.419 1.00 . A A . 119 SER C    1 1 
        6  57332 1 1 119 SER CA   C  -0.243   7.597  -5.799 1.00 . A A . 119 SER CA   1 1 
        6  57333 1 1 119 SER CB   C   0.862   7.383  -4.741 1.00 . A A . 119 SER CB   1 1 
        6  57334 1 1 119 SER H    H  -1.433   8.324  -4.204 1.00 . A A . 119 SER H    1 1 
        6  57335 1 1 119 SER HA   H   0.146   8.239  -6.587 1.00 . A A . 119 SER HA   1 1 
        6  57336 1 1 119 SER HB2  H   1.127   8.338  -4.300 1.00 . A A . 119 SER HB2  1 1 
        6  57337 1 1 119 SER HB3  H   0.499   6.725  -3.961 1.00 . A A . 119 SER HB3  1 1 
        6  57338 1 1 119 SER HG   H   1.902   6.663  -6.247 1.00 . A A . 119 SER HG   1 1 
        6  57339 1 1 119 SER N    N  -1.380   8.295  -5.183 1.00 . A A . 119 SER N    1 1 
        6  57340 1 1 119 SER O    O  -0.075   5.782  -7.393 1.00 . A A . 119 SER O    1 1 
        6  57341 1 1 119 SER OG   O   2.036   6.815  -5.302 1.00 . A A . 119 SER OG   1 1 
        6  57342 1 1 120 ARG C    C  -3.096   4.648  -7.654 1.00 . A A . 120 ARG C    1 1 
        6  57343 1 1 120 ARG CA   C  -2.317   4.369  -6.360 1.00 . A A . 120 ARG CA   1 1 
        6  57344 1 1 120 ARG CB   C  -3.234   3.700  -5.290 1.00 . A A . 120 ARG CB   1 1 
        6  57345 1 1 120 ARG CD   C  -3.384   2.604  -2.946 1.00 . A A . 120 ARG CD   1 1 
        6  57346 1 1 120 ARG CG   C  -2.466   3.122  -4.074 1.00 . A A . 120 ARG CG   1 1 
        6  57347 1 1 120 ARG CZ   C  -2.257   0.871  -1.504 1.00 . A A . 120 ARG CZ   1 1 
        6  57348 1 1 120 ARG H    H  -2.137   6.044  -5.055 1.00 . A A . 120 ARG H    1 1 
        6  57349 1 1 120 ARG HA   H  -1.499   3.694  -6.592 1.00 . A A . 120 ARG HA   1 1 
        6  57350 1 1 120 ARG HB2  H  -3.941   4.443  -4.926 1.00 . A A . 120 ARG HB2  1 1 
        6  57351 1 1 120 ARG HB3  H  -3.792   2.893  -5.755 1.00 . A A . 120 ARG HB3  1 1 
        6  57352 1 1 120 ARG HD2  H  -4.041   3.409  -2.630 1.00 . A A . 120 ARG HD2  1 1 
        6  57353 1 1 120 ARG HD3  H  -3.985   1.779  -3.318 1.00 . A A . 120 ARG HD3  1 1 
        6  57354 1 1 120 ARG HE   H  -2.295   2.852  -1.150 1.00 . A A . 120 ARG HE   1 1 
        6  57355 1 1 120 ARG HG2  H  -1.846   2.300  -4.413 1.00 . A A . 120 ARG HG2  1 1 
        6  57356 1 1 120 ARG HG3  H  -1.825   3.896  -3.668 1.00 . A A . 120 ARG HG3  1 1 
        6  57357 1 1 120 ARG HH11 H  -3.159   0.075  -3.142 1.00 . A A . 120 ARG HH11 1 1 
        6  57358 1 1 120 ARG HH12 H  -2.357  -1.068  -2.099 1.00 . A A . 120 ARG HH12 1 1 
        6  57359 1 1 120 ARG HH21 H  -1.233   1.317   0.206 1.00 . A A . 120 ARG HH21 1 1 
        6  57360 1 1 120 ARG HH22 H  -1.284  -0.370  -0.225 1.00 . A A . 120 ARG HH22 1 1 
        6  57361 1 1 120 ARG N    N  -1.732   5.628  -5.843 1.00 . A A . 120 ARG N    1 1 
        6  57362 1 1 120 ARG NE   N  -2.599   2.149  -1.772 1.00 . A A . 120 ARG NE   1 1 
        6  57363 1 1 120 ARG NH1  N  -2.624  -0.119  -2.315 1.00 . A A . 120 ARG NH1  1 1 
        6  57364 1 1 120 ARG NH2  N  -1.536   0.586  -0.423 1.00 . A A . 120 ARG NH2  1 1 
        6  57365 1 1 120 ARG O    O  -3.196   3.777  -8.524 1.00 . A A . 120 ARG O    1 1 
        6  57366 1 1 121 GLY C    C  -3.265   6.870 -10.026 1.00 . A A . 121 GLY C    1 1 
        6  57367 1 1 121 GLY CA   C  -4.265   6.363  -8.993 1.00 . A A . 121 GLY CA   1 1 
        6  57368 1 1 121 GLY H    H  -3.576   6.493  -7.000 1.00 . A A . 121 GLY H    1 1 
        6  57369 1 1 121 GLY HA2  H  -4.844   5.561  -9.432 1.00 . A A . 121 GLY HA2  1 1 
        6  57370 1 1 121 GLY HA3  H  -4.937   7.171  -8.730 1.00 . A A . 121 GLY HA3  1 1 
        6  57371 1 1 121 GLY N    N  -3.626   5.886  -7.769 1.00 . A A . 121 GLY N    1 1 
        6  57372 1 1 121 GLY O    O  -3.669   7.403 -11.059 1.00 . A A . 121 GLY O    1 1 
        6  57373 1 1 122 THR C    C  -0.678   8.606 -10.785 1.00 . A A . 122 THR C    1 1 
        6  57374 1 1 122 THR CA   C  -0.793   7.066 -10.546 1.00 . A A . 122 THR CA   1 1 
        6  57375 1 1 122 THR CB   C  -0.726   6.196 -11.879 1.00 . A A . 122 THR CB   1 1 
        6  57376 1 1 122 THR CG2  C  -1.429   6.831 -13.091 1.00 . A A . 122 THR CG2  1 1 
        6  57377 1 1 122 THR H    H  -1.755   6.331  -8.832 1.00 . A A . 122 THR H    1 1 
        6  57378 1 1 122 THR HA   H   0.072   6.790  -9.944 1.00 . A A . 122 THR HA   1 1 
        6  57379 1 1 122 THR HB   H  -1.198   5.235 -11.678 1.00 . A A . 122 THR HB   1 1 
        6  57380 1 1 122 THR HG1  H   0.701   5.140 -12.747 1.00 . A A . 122 THR HG1  1 1 
        6  57381 1 1 122 THR HG21 H  -2.481   6.951 -12.888 1.00 . A A . 122 THR HG21 1 1 
        6  57382 1 1 122 THR HG22 H  -1.305   6.204 -13.964 1.00 . A A . 122 THR HG22 1 1 
        6  57383 1 1 122 THR HG23 H  -1.003   7.801 -13.283 1.00 . A A . 122 THR HG23 1 1 
        6  57384 1 1 122 THR N    N  -1.956   6.713  -9.703 1.00 . A A . 122 THR N    1 1 
        6  57385 1 1 122 THR O    O   0.083   9.073 -11.649 1.00 . A A . 122 THR O    1 1 
        6  57386 1 1 122 THR OG1  O   0.642   5.955 -12.238 1.00 . A A . 122 THR OG1  1 1 
        6  57387 1 1 123 PHE C    C  -0.039  11.270  -9.116 1.00 . A A . 123 PHE C    1 1 
        6  57388 1 1 123 PHE CA   C  -1.298  10.855  -9.910 1.00 . A A . 123 PHE CA   1 1 
        6  57389 1 1 123 PHE CB   C  -2.554  11.480  -9.233 1.00 . A A . 123 PHE CB   1 1 
        6  57390 1 1 123 PHE CD1  C  -4.242  12.157 -11.001 1.00 . A A . 123 PHE CD1  1 1 
        6  57391 1 1 123 PHE CD2  C  -4.724  10.226  -9.670 1.00 . A A . 123 PHE CD2  1 1 
        6  57392 1 1 123 PHE CE1  C  -5.431  11.983 -11.680 1.00 . A A . 123 PHE CE1  1 1 
        6  57393 1 1 123 PHE CE2  C  -5.914  10.054 -10.352 1.00 . A A . 123 PHE CE2  1 1 
        6  57394 1 1 123 PHE CG   C  -3.864  11.279  -9.983 1.00 . A A . 123 PHE CG   1 1 
        6  57395 1 1 123 PHE CZ   C  -6.266  10.933 -11.356 1.00 . A A . 123 PHE CZ   1 1 
        6  57396 1 1 123 PHE H    H  -2.011   8.949  -9.320 1.00 . A A . 123 PHE H    1 1 
        6  57397 1 1 123 PHE HA   H  -1.223  11.222 -10.934 1.00 . A A . 123 PHE HA   1 1 
        6  57398 1 1 123 PHE HB2  H  -2.668  11.056  -8.243 1.00 . A A . 123 PHE HB2  1 1 
        6  57399 1 1 123 PHE HB3  H  -2.400  12.552  -9.126 1.00 . A A . 123 PHE HB3  1 1 
        6  57400 1 1 123 PHE HD1  H  -3.593  12.984 -11.262 1.00 . A A . 123 PHE HD1  1 1 
        6  57401 1 1 123 PHE HD2  H  -4.455   9.534  -8.881 1.00 . A A . 123 PHE HD2  1 1 
        6  57402 1 1 123 PHE HE1  H  -5.708  12.671 -12.469 1.00 . A A . 123 PHE HE1  1 1 
        6  57403 1 1 123 PHE HE2  H  -6.570   9.230 -10.100 1.00 . A A . 123 PHE HE2  1 1 
        6  57404 1 1 123 PHE HZ   H  -7.198  10.797 -11.893 1.00 . A A . 123 PHE HZ   1 1 
        6  57405 1 1 123 PHE N    N  -1.399   9.384  -9.947 1.00 . A A . 123 PHE N    1 1 
        6  57406 1 1 123 PHE O    O   0.412  10.508  -8.243 1.00 . A A . 123 PHE O    1 1 
        6  57407 1 1 124 PRO C    C   1.232  13.189  -7.111 1.00 . A A . 124 PRO C    1 1 
        6  57408 1 1 124 PRO CA   C   1.661  13.033  -8.585 1.00 . A A . 124 PRO CA   1 1 
        6  57409 1 1 124 PRO CB   C   1.949  14.408  -9.254 1.00 . A A . 124 PRO CB   1 1 
        6  57410 1 1 124 PRO CD   C   0.227  13.358 -10.556 1.00 . A A . 124 PRO CD   1 1 
        6  57411 1 1 124 PRO CG   C   1.433  14.264 -10.658 1.00 . A A . 124 PRO CG   1 1 
        6  57412 1 1 124 PRO HA   H   2.544  12.401  -8.642 1.00 . A A . 124 PRO HA   1 1 
        6  57413 1 1 124 PRO HB2  H   1.431  15.213  -8.725 1.00 . A A . 124 PRO HB2  1 1 
        6  57414 1 1 124 PRO HB3  H   3.014  14.605  -9.263 1.00 . A A . 124 PRO HB3  1 1 
        6  57415 1 1 124 PRO HD2  H  -0.673  13.931 -10.348 1.00 . A A . 124 PRO HD2  1 1 
        6  57416 1 1 124 PRO HD3  H   0.101  12.781 -11.464 1.00 . A A . 124 PRO HD3  1 1 
        6  57417 1 1 124 PRO HG2  H   1.150  15.236 -11.054 1.00 . A A . 124 PRO HG2  1 1 
        6  57418 1 1 124 PRO HG3  H   2.186  13.808 -11.295 1.00 . A A . 124 PRO HG3  1 1 
        6  57419 1 1 124 PRO N    N   0.559  12.471  -9.407 1.00 . A A . 124 PRO N    1 1 
        6  57420 1 1 124 PRO O    O   0.121  13.673  -6.845 1.00 . A A . 124 PRO O    1 1 
        6  57421 1 1 125 GLN C    C   1.370  14.078  -4.176 1.00 . A A . 125 GLN C    1 1 
        6  57422 1 1 125 GLN CA   C   1.800  12.710  -4.733 1.00 . A A . 125 GLN CA   1 1 
        6  57423 1 1 125 GLN CB   C   3.015  12.209  -3.923 1.00 . A A . 125 GLN CB   1 1 
        6  57424 1 1 125 GLN CD   C   5.308  12.864  -2.922 1.00 . A A . 125 GLN CD   1 1 
        6  57425 1 1 125 GLN CG   C   4.250  13.138  -3.989 1.00 . A A . 125 GLN CG   1 1 
        6  57426 1 1 125 GLN H    H   2.993  12.470  -6.473 1.00 . A A . 125 GLN H    1 1 
        6  57427 1 1 125 GLN HA   H   0.983  12.007  -4.600 1.00 . A A . 125 GLN HA   1 1 
        6  57428 1 1 125 GLN HB2  H   2.722  12.099  -2.881 1.00 . A A . 125 GLN HB2  1 1 
        6  57429 1 1 125 GLN HB3  H   3.304  11.235  -4.298 1.00 . A A . 125 GLN HB3  1 1 
        6  57430 1 1 125 GLN HE21 H   4.802  10.946  -2.806 1.00 . A A . 125 GLN HE21 1 1 
        6  57431 1 1 125 GLN HE22 H   6.073  11.464  -1.770 1.00 . A A . 125 GLN HE22 1 1 
        6  57432 1 1 125 GLN HG2  H   4.715  13.028  -4.959 1.00 . A A . 125 GLN HG2  1 1 
        6  57433 1 1 125 GLN HG3  H   3.908  14.163  -3.878 1.00 . A A . 125 GLN HG3  1 1 
        6  57434 1 1 125 GLN N    N   2.107  12.761  -6.177 1.00 . A A . 125 GLN N    1 1 
        6  57435 1 1 125 GLN NE2  N   5.404  11.636  -2.453 1.00 . A A . 125 GLN NE2  1 1 
        6  57436 1 1 125 GLN O    O   1.716  15.139  -4.725 1.00 . A A . 125 GLN O    1 1 
        6  57437 1 1 125 GLN OE1  O   6.037  13.767  -2.512 1.00 . A A . 125 GLN OE1  1 1 
        6  57438 1 1 126 LEU C    C   0.363  15.158  -0.901 1.00 . A A . 126 LEU C    1 1 
        6  57439 1 1 126 LEU CA   C   0.114  15.230  -2.415 1.00 . A A . 126 LEU CA   1 1 
        6  57440 1 1 126 LEU CB   C  -1.396  15.323  -2.740 1.00 . A A . 126 LEU CB   1 1 
        6  57441 1 1 126 LEU CD1  C  -1.562  17.874  -3.027 1.00 . A A . 126 LEU CD1  1 1 
        6  57442 1 1 126 LEU CD2  C  -3.637  16.480  -2.497 1.00 . A A . 126 LEU CD2  1 1 
        6  57443 1 1 126 LEU CG   C  -2.120  16.630  -2.301 1.00 . A A . 126 LEU CG   1 1 
        6  57444 1 1 126 LEU H    H   0.503  13.169  -2.632 1.00 . A A . 126 LEU H    1 1 
        6  57445 1 1 126 LEU HA   H   0.618  16.112  -2.812 1.00 . A A . 126 LEU HA   1 1 
        6  57446 1 1 126 LEU HB2  H  -1.520  15.210  -3.814 1.00 . A A . 126 LEU HB2  1 1 
        6  57447 1 1 126 LEU HB3  H  -1.892  14.483  -2.260 1.00 . A A . 126 LEU HB3  1 1 
        6  57448 1 1 126 LEU HD11 H  -1.701  17.775  -4.097 1.00 . A A . 126 LEU HD11 1 1 
        6  57449 1 1 126 LEU HD12 H  -0.506  17.977  -2.812 1.00 . A A . 126 LEU HD12 1 1 
        6  57450 1 1 126 LEU HD13 H  -2.078  18.758  -2.679 1.00 . A A . 126 LEU HD13 1 1 
        6  57451 1 1 126 LEU HD21 H  -4.020  15.767  -1.778 1.00 . A A . 126 LEU HD21 1 1 
        6  57452 1 1 126 LEU HD22 H  -3.851  16.118  -3.497 1.00 . A A . 126 LEU HD22 1 1 
        6  57453 1 1 126 LEU HD23 H  -4.126  17.432  -2.346 1.00 . A A . 126 LEU HD23 1 1 
        6  57454 1 1 126 LEU HG   H  -1.946  16.781  -1.241 1.00 . A A . 126 LEU HG   1 1 
        6  57455 1 1 126 LEU N    N   0.661  14.036  -3.052 1.00 . A A . 126 LEU N    1 1 
        6  57456 1 1 126 LEU O    O  -0.424  14.566  -0.155 1.00 . A A . 126 LEU O    1 1 
        6  57457 1 1 127 ASN C    C   1.399  17.210   1.482 1.00 . A A . 127 ASN C    1 1 
        6  57458 1 1 127 ASN CA   C   1.830  15.839   0.964 1.00 . A A . 127 ASN CA   1 1 
        6  57459 1 1 127 ASN CB   C   3.358  15.625   1.188 1.00 . A A . 127 ASN CB   1 1 
        6  57460 1 1 127 ASN CG   C   3.888  14.255   0.739 1.00 . A A . 127 ASN CG   1 1 
        6  57461 1 1 127 ASN H    H   2.076  16.167  -1.113 1.00 . A A . 127 ASN H    1 1 
        6  57462 1 1 127 ASN HA   H   1.285  15.066   1.505 1.00 . A A . 127 ASN HA   1 1 
        6  57463 1 1 127 ASN HB2  H   3.902  16.387   0.643 1.00 . A A . 127 ASN HB2  1 1 
        6  57464 1 1 127 ASN HB3  H   3.580  15.734   2.246 1.00 . A A . 127 ASN HB3  1 1 
        6  57465 1 1 127 ASN HD21 H   2.203  13.330   1.269 1.00 . A A . 127 ASN HD21 1 1 
        6  57466 1 1 127 ASN HD22 H   3.436  12.328   0.597 1.00 . A A . 127 ASN HD22 1 1 
        6  57467 1 1 127 ASN N    N   1.476  15.760  -0.457 1.00 . A A . 127 ASN N    1 1 
        6  57468 1 1 127 ASN ND2  N   3.095  13.200   0.885 1.00 . A A . 127 ASN ND2  1 1 
        6  57469 1 1 127 ASN O    O   2.075  18.220   1.232 1.00 . A A . 127 ASN O    1 1 
        6  57470 1 1 127 ASN OD1  O   5.028  14.141   0.284 1.00 . A A . 127 ASN OD1  1 1 
        6  57471 1 1 128 LEU C    C   0.619  19.043   3.786 1.00 . A A . 128 LEU C    1 1 
        6  57472 1 1 128 LEU CA   C  -0.349  18.444   2.741 1.00 . A A . 128 LEU CA   1 1 
        6  57473 1 1 128 LEU CB   C  -1.737  18.094   3.365 1.00 . A A . 128 LEU CB   1 1 
        6  57474 1 1 128 LEU CD1  C  -2.550  20.545   3.427 1.00 . A A . 128 LEU CD1  1 1 
        6  57475 1 1 128 LEU CD2  C  -3.890  18.731   4.594 1.00 . A A . 128 LEU CD2  1 1 
        6  57476 1 1 128 LEU CG   C  -2.475  19.209   4.188 1.00 . A A . 128 LEU CG   1 1 
        6  57477 1 1 128 LEU H    H  -0.270  16.392   2.233 1.00 . A A . 128 LEU H    1 1 
        6  57478 1 1 128 LEU HA   H  -0.501  19.163   1.940 1.00 . A A . 128 LEU HA   1 1 
        6  57479 1 1 128 LEU HB2  H  -2.393  17.786   2.556 1.00 . A A . 128 LEU HB2  1 1 
        6  57480 1 1 128 LEU HB3  H  -1.598  17.237   4.018 1.00 . A A . 128 LEU HB3  1 1 
        6  57481 1 1 128 LEU HD11 H  -1.549  20.881   3.178 1.00 . A A . 128 LEU HD11 1 1 
        6  57482 1 1 128 LEU HD12 H  -3.026  21.292   4.048 1.00 . A A . 128 LEU HD12 1 1 
        6  57483 1 1 128 LEU HD13 H  -3.118  20.422   2.515 1.00 . A A . 128 LEU HD13 1 1 
        6  57484 1 1 128 LEU HD21 H  -3.812  17.820   5.174 1.00 . A A . 128 LEU HD21 1 1 
        6  57485 1 1 128 LEU HD22 H  -4.485  18.540   3.710 1.00 . A A . 128 LEU HD22 1 1 
        6  57486 1 1 128 LEU HD23 H  -4.374  19.492   5.192 1.00 . A A . 128 LEU HD23 1 1 
        6  57487 1 1 128 LEU HG   H  -1.921  19.392   5.099 1.00 . A A . 128 LEU HG   1 1 
        6  57488 1 1 128 LEU N    N   0.229  17.232   2.145 1.00 . A A . 128 LEU N    1 1 
        6  57489 1 1 128 LEU O    O   1.215  18.305   4.574 1.00 . A A . 128 LEU O    1 1 
        6  57490 1 1 129 ALA C    C   1.430  20.924   6.109 1.00 . A A . 129 ALA C    1 1 
        6  57491 1 1 129 ALA CA   C   1.704  21.135   4.591 1.00 . A A . 129 ALA CA   1 1 
        6  57492 1 1 129 ALA CB   C   1.637  22.628   4.215 1.00 . A A . 129 ALA CB   1 1 
        6  57493 1 1 129 ALA H    H   0.213  20.884   3.116 1.00 . A A . 129 ALA H    1 1 
        6  57494 1 1 129 ALA HA   H   2.703  20.776   4.360 1.00 . A A . 129 ALA HA   1 1 
        6  57495 1 1 129 ALA HB1  H   0.643  23.013   4.417 1.00 . A A . 129 ALA HB1  1 1 
        6  57496 1 1 129 ALA HB2  H   1.852  22.745   3.162 1.00 . A A . 129 ALA HB2  1 1 
        6  57497 1 1 129 ALA HB3  H   2.363  23.190   4.791 1.00 . A A . 129 ALA HB3  1 1 
        6  57498 1 1 129 ALA N    N   0.765  20.380   3.748 1.00 . A A . 129 ALA N    1 1 
        6  57499 1 1 129 ALA O    O   0.269  20.739   6.514 1.00 . A A . 129 ALA O    1 1 
        6  57500 1 1 130 PRO C    C   1.656  22.004   9.046 1.00 . A A . 130 PRO C    1 1 
        6  57501 1 1 130 PRO CA   C   2.381  20.785   8.437 1.00 . A A . 130 PRO CA   1 1 
        6  57502 1 1 130 PRO CB   C   3.856  20.695   8.924 1.00 . A A . 130 PRO CB   1 1 
        6  57503 1 1 130 PRO CD   C   3.942  20.971   6.545 1.00 . A A . 130 PRO CD   1 1 
        6  57504 1 1 130 PRO CG   C   4.664  21.311   7.820 1.00 . A A . 130 PRO CG   1 1 
        6  57505 1 1 130 PRO HA   H   1.849  19.872   8.709 1.00 . A A . 130 PRO HA   1 1 
        6  57506 1 1 130 PRO HB2  H   3.988  21.238   9.861 1.00 . A A . 130 PRO HB2  1 1 
        6  57507 1 1 130 PRO HB3  H   4.146  19.661   9.066 1.00 . A A . 130 PRO HB3  1 1 
        6  57508 1 1 130 PRO HD2  H   4.098  21.744   5.802 1.00 . A A . 130 PRO HD2  1 1 
        6  57509 1 1 130 PRO HD3  H   4.271  20.012   6.160 1.00 . A A . 130 PRO HD3  1 1 
        6  57510 1 1 130 PRO HG2  H   4.719  22.390   7.957 1.00 . A A . 130 PRO HG2  1 1 
        6  57511 1 1 130 PRO HG3  H   5.664  20.891   7.805 1.00 . A A . 130 PRO HG3  1 1 
        6  57512 1 1 130 PRO N    N   2.511  20.902   6.962 1.00 . A A . 130 PRO N    1 1 
        6  57513 1 1 130 PRO O    O   2.067  23.154   8.836 1.00 . A A . 130 PRO O    1 1 
        6  57514 1 1 131 VAL C    C  -0.149  22.513  11.977 1.00 . A A . 131 VAL C    1 1 
        6  57515 1 1 131 VAL CA   C  -0.220  22.773  10.467 1.00 . A A . 131 VAL CA   1 1 
        6  57516 1 1 131 VAL CB   C  -1.721  22.793   9.980 1.00 . A A . 131 VAL CB   1 1 
        6  57517 1 1 131 VAL CG1  C  -2.551  23.867  10.728 1.00 . A A . 131 VAL CG1  1 1 
        6  57518 1 1 131 VAL CG2  C  -1.797  22.990   8.443 1.00 . A A . 131 VAL CG2  1 1 
        6  57519 1 1 131 VAL H    H   0.255  20.813   9.836 1.00 . A A . 131 VAL H    1 1 
        6  57520 1 1 131 VAL HA   H   0.221  23.750  10.253 1.00 . A A . 131 VAL HA   1 1 
        6  57521 1 1 131 VAL HB   H  -2.162  21.824  10.209 1.00 . A A . 131 VAL HB   1 1 
        6  57522 1 1 131 VAL HG11 H  -2.131  24.850  10.547 1.00 . A A . 131 VAL HG11 1 1 
        6  57523 1 1 131 VAL HG12 H  -2.530  23.665  11.793 1.00 . A A . 131 VAL HG12 1 1 
        6  57524 1 1 131 VAL HG13 H  -3.576  23.846  10.385 1.00 . A A . 131 VAL HG13 1 1 
        6  57525 1 1 131 VAL HG21 H  -1.266  22.185   7.949 1.00 . A A . 131 VAL HG21 1 1 
        6  57526 1 1 131 VAL HG22 H  -1.344  23.934   8.168 1.00 . A A . 131 VAL HG22 1 1 
        6  57527 1 1 131 VAL HG23 H  -2.831  22.984   8.120 1.00 . A A . 131 VAL HG23 1 1 
        6  57528 1 1 131 VAL N    N   0.557  21.741   9.768 1.00 . A A . 131 VAL N    1 1 
        6  57529 1 1 131 VAL O    O  -0.606  21.462  12.453 1.00 . A A . 131 VAL O    1 1 
        6  57530 1 1 132 ASN C    C  -0.897  23.849  14.712 1.00 . A A . 132 ASN C    1 1 
        6  57531 1 1 132 ASN CA   C   0.499  23.463  14.185 1.00 . A A . 132 ASN CA   1 1 
        6  57532 1 1 132 ASN CB   C   1.594  24.445  14.700 1.00 . A A . 132 ASN CB   1 1 
        6  57533 1 1 132 ASN CG   C   3.026  24.064  14.305 1.00 . A A . 132 ASN CG   1 1 
        6  57534 1 1 132 ASN H    H   0.921  24.189  12.241 1.00 . A A . 132 ASN H    1 1 
        6  57535 1 1 132 ASN HA   H   0.738  22.457  14.520 1.00 . A A . 132 ASN HA   1 1 
        6  57536 1 1 132 ASN HB2  H   1.397  25.433  14.301 1.00 . A A . 132 ASN HB2  1 1 
        6  57537 1 1 132 ASN HB3  H   1.541  24.495  15.782 1.00 . A A . 132 ASN HB3  1 1 
        6  57538 1 1 132 ASN HD21 H   3.749  24.970  15.920 1.00 . A A . 132 ASN HD21 1 1 
        6  57539 1 1 132 ASN HD22 H   4.917  24.235  14.882 1.00 . A A . 132 ASN HD22 1 1 
        6  57540 1 1 132 ASN N    N   0.463  23.462  12.713 1.00 . A A . 132 ASN N    1 1 
        6  57541 1 1 132 ASN ND2  N   3.994  24.463  15.119 1.00 . A A . 132 ASN ND2  1 1 
        6  57542 1 1 132 ASN O    O  -1.117  24.967  15.182 1.00 . A A . 132 ASN O    1 1 
        6  57543 1 1 132 ASN OD1  O   3.266  23.441  13.272 1.00 . A A . 132 ASN OD1  1 1 
        6  57544 1 1 133 PHE C    C  -3.678  23.711  16.048 1.00 . A A . 133 PHE C    1 1 
        6  57545 1 1 133 PHE CA   C  -3.273  23.086  14.703 1.00 . A A . 133 PHE CA   1 1 
        6  57546 1 1 133 PHE CB   C  -3.960  21.707  14.491 1.00 . A A . 133 PHE CB   1 1 
        6  57547 1 1 133 PHE CD1  C  -5.817  22.037  12.801 1.00 . A A . 133 PHE CD1  1 1 
        6  57548 1 1 133 PHE CD2  C  -6.441  21.496  15.053 1.00 . A A . 133 PHE CD2  1 1 
        6  57549 1 1 133 PHE CE1  C  -7.149  22.061  12.437 1.00 . A A . 133 PHE CE1  1 1 
        6  57550 1 1 133 PHE CE2  C  -7.775  21.525  14.684 1.00 . A A . 133 PHE CE2  1 1 
        6  57551 1 1 133 PHE CG   C  -5.435  21.754  14.115 1.00 . A A . 133 PHE CG   1 1 
        6  57552 1 1 133 PHE CZ   C  -8.125  21.806  13.377 1.00 . A A . 133 PHE CZ   1 1 
        6  57553 1 1 133 PHE H    H  -1.496  21.968  14.450 1.00 . A A . 133 PHE H    1 1 
        6  57554 1 1 133 PHE HA   H  -3.563  23.754  13.900 1.00 . A A . 133 PHE HA   1 1 
        6  57555 1 1 133 PHE HB2  H  -3.442  21.180  13.697 1.00 . A A . 133 PHE HB2  1 1 
        6  57556 1 1 133 PHE HB3  H  -3.860  21.119  15.400 1.00 . A A . 133 PHE HB3  1 1 
        6  57557 1 1 133 PHE HD1  H  -5.058  22.238  12.057 1.00 . A A . 133 PHE HD1  1 1 
        6  57558 1 1 133 PHE HD2  H  -6.172  21.275  16.078 1.00 . A A . 133 PHE HD2  1 1 
        6  57559 1 1 133 PHE HE1  H  -7.429  22.282  11.412 1.00 . A A . 133 PHE HE1  1 1 
        6  57560 1 1 133 PHE HE2  H  -8.546  21.326  15.421 1.00 . A A . 133 PHE HE2  1 1 
        6  57561 1 1 133 PHE HZ   H  -9.167  21.825  13.085 1.00 . A A . 133 PHE HZ   1 1 
        6  57562 1 1 133 PHE N    N  -1.817  22.882  14.608 1.00 . A A . 133 PHE N    1 1 
        6  57563 1 1 133 PHE O    O  -4.347  24.754  16.091 1.00 . A A . 133 PHE O    1 1 
        6  57564 1 1 134 ASP C    C  -2.789  24.811  18.849 1.00 . A A . 134 ASP C    1 1 
        6  57565 1 1 134 ASP CA   C  -3.496  23.493  18.506 1.00 . A A . 134 ASP CA   1 1 
        6  57566 1 1 134 ASP CB   C  -3.066  22.381  19.502 1.00 . A A . 134 ASP CB   1 1 
        6  57567 1 1 134 ASP CG   C  -1.544  22.274  19.704 1.00 . A A . 134 ASP CG   1 1 
        6  57568 1 1 134 ASP H    H  -2.640  22.292  17.001 1.00 . A A . 134 ASP H    1 1 
        6  57569 1 1 134 ASP HA   H  -4.569  23.640  18.585 1.00 . A A . 134 ASP HA   1 1 
        6  57570 1 1 134 ASP HB2  H  -3.535  22.581  20.459 1.00 . A A . 134 ASP HB2  1 1 
        6  57571 1 1 134 ASP HB3  H  -3.431  21.425  19.143 1.00 . A A . 134 ASP HB3  1 1 
        6  57572 1 1 134 ASP N    N  -3.208  23.077  17.131 1.00 . A A . 134 ASP N    1 1 
        6  57573 1 1 134 ASP O    O  -3.310  25.606  19.630 1.00 . A A . 134 ASP O    1 1 
        6  57574 1 1 134 ASP OD1  O  -0.836  21.891  18.748 1.00 . A A . 134 ASP OD1  1 1 
        6  57575 1 1 134 ASP OD2  O  -1.057  22.595  20.818 1.00 . A A . 134 ASP OD2  1 1 
        6  57576 1 1 135 ALA C    C  -1.334  27.475  18.018 1.00 . A A . 135 ALA C    1 1 
        6  57577 1 1 135 ALA CA   C  -0.721  26.161  18.516 1.00 . A A . 135 ALA CA   1 1 
        6  57578 1 1 135 ALA CB   C   0.655  25.931  17.886 1.00 . A A . 135 ALA CB   1 1 
        6  57579 1 1 135 ALA H    H  -1.290  24.336  17.606 1.00 . A A . 135 ALA H    1 1 
        6  57580 1 1 135 ALA HA   H  -0.584  26.225  19.594 1.00 . A A . 135 ALA HA   1 1 
        6  57581 1 1 135 ALA HB1  H   1.314  26.750  18.140 1.00 . A A . 135 ALA HB1  1 1 
        6  57582 1 1 135 ALA HB2  H   0.558  25.869  16.809 1.00 . A A . 135 ALA HB2  1 1 
        6  57583 1 1 135 ALA HB3  H   1.076  25.007  18.259 1.00 . A A . 135 ALA HB3  1 1 
        6  57584 1 1 135 ALA N    N  -1.598  25.009  18.249 1.00 . A A . 135 ALA N    1 1 
        6  57585 1 1 135 ALA O    O  -1.147  28.525  18.636 1.00 . A A . 135 ALA O    1 1 
        6  57586 1 1 136 LEU C    C  -3.886  29.042  17.274 1.00 . A A . 136 LEU C    1 1 
        6  57587 1 1 136 LEU CA   C  -2.796  28.538  16.309 1.00 . A A . 136 LEU CA   1 1 
        6  57588 1 1 136 LEU CB   C  -3.410  28.134  14.939 1.00 . A A . 136 LEU CB   1 1 
        6  57589 1 1 136 LEU CD1  C  -3.105  27.186  12.566 1.00 . A A . 136 LEU CD1  1 1 
        6  57590 1 1 136 LEU CD2  C  -1.236  28.563  13.640 1.00 . A A . 136 LEU CD2  1 1 
        6  57591 1 1 136 LEU CG   C  -2.400  27.576  13.883 1.00 . A A . 136 LEU CG   1 1 
        6  57592 1 1 136 LEU H    H  -2.149  26.514  16.455 1.00 . A A . 136 LEU H    1 1 
        6  57593 1 1 136 LEU HA   H  -2.071  29.332  16.151 1.00 . A A . 136 LEU HA   1 1 
        6  57594 1 1 136 LEU HB2  H  -4.166  27.374  15.118 1.00 . A A . 136 LEU HB2  1 1 
        6  57595 1 1 136 LEU HB3  H  -3.900  29.004  14.512 1.00 . A A . 136 LEU HB3  1 1 
        6  57596 1 1 136 LEU HD11 H  -2.379  26.804  11.860 1.00 . A A . 136 LEU HD11 1 1 
        6  57597 1 1 136 LEU HD12 H  -3.598  28.051  12.137 1.00 . A A . 136 LEU HD12 1 1 
        6  57598 1 1 136 LEU HD13 H  -3.843  26.419  12.764 1.00 . A A . 136 LEU HD13 1 1 
        6  57599 1 1 136 LEU HD21 H  -1.626  29.517  13.306 1.00 . A A . 136 LEU HD21 1 1 
        6  57600 1 1 136 LEU HD22 H  -0.570  28.167  12.886 1.00 . A A . 136 LEU HD22 1 1 
        6  57601 1 1 136 LEU HD23 H  -0.684  28.705  14.560 1.00 . A A . 136 LEU HD23 1 1 
        6  57602 1 1 136 LEU HG   H  -1.965  26.669  14.279 1.00 . A A . 136 LEU HG   1 1 
        6  57603 1 1 136 LEU N    N  -2.081  27.388  16.900 1.00 . A A . 136 LEU N    1 1 
        6  57604 1 1 136 LEU O    O  -4.091  30.253  17.428 1.00 . A A . 136 LEU O    1 1 
        6  57605 1 1 137 PHE C    C  -4.870  28.822  20.294 1.00 . A A . 137 PHE C    1 1 
        6  57606 1 1 137 PHE CA   C  -5.559  28.372  18.985 1.00 . A A . 137 PHE CA   1 1 
        6  57607 1 1 137 PHE CB   C  -6.457  27.126  19.235 1.00 . A A . 137 PHE CB   1 1 
        6  57608 1 1 137 PHE CD1  C  -8.046  27.511  17.272 1.00 . A A . 137 PHE CD1  1 1 
        6  57609 1 1 137 PHE CD2  C  -7.124  25.316  17.551 1.00 . A A . 137 PHE CD2  1 1 
        6  57610 1 1 137 PHE CE1  C  -8.742  27.074  16.155 1.00 . A A . 137 PHE CE1  1 1 
        6  57611 1 1 137 PHE CE2  C  -7.821  24.884  16.433 1.00 . A A . 137 PHE CE2  1 1 
        6  57612 1 1 137 PHE CG   C  -7.221  26.639  17.993 1.00 . A A . 137 PHE CG   1 1 
        6  57613 1 1 137 PHE CZ   C  -8.628  25.762  15.736 1.00 . A A . 137 PHE CZ   1 1 
        6  57614 1 1 137 PHE H    H  -4.369  27.144  17.718 1.00 . A A . 137 PHE H    1 1 
        6  57615 1 1 137 PHE HA   H  -6.185  29.185  18.624 1.00 . A A . 137 PHE HA   1 1 
        6  57616 1 1 137 PHE HB2  H  -5.836  26.311  19.596 1.00 . A A . 137 PHE HB2  1 1 
        6  57617 1 1 137 PHE HB3  H  -7.190  27.363  20.000 1.00 . A A . 137 PHE HB3  1 1 
        6  57618 1 1 137 PHE HD1  H  -8.139  28.543  17.591 1.00 . A A . 137 PHE HD1  1 1 
        6  57619 1 1 137 PHE HD2  H  -6.492  24.620  18.091 1.00 . A A . 137 PHE HD2  1 1 
        6  57620 1 1 137 PHE HE1  H  -9.374  27.761  15.609 1.00 . A A . 137 PHE HE1  1 1 
        6  57621 1 1 137 PHE HE2  H  -7.734  23.855  16.103 1.00 . A A . 137 PHE HE2  1 1 
        6  57622 1 1 137 PHE HZ   H  -9.172  25.423  14.862 1.00 . A A . 137 PHE HZ   1 1 
        6  57623 1 1 137 PHE N    N  -4.555  28.082  17.943 1.00 . A A . 137 PHE N    1 1 
        6  57624 1 1 137 PHE O    O  -5.394  29.672  21.011 1.00 . A A . 137 PHE O    1 1 
        6  57625 1 1 138 MET C    C  -2.335  30.000  21.772 1.00 . A A . 138 MET C    1 1 
        6  57626 1 1 138 MET CA   C  -2.860  28.554  21.772 1.00 . A A . 138 MET CA   1 1 
        6  57627 1 1 138 MET CB   C  -1.669  27.556  21.913 1.00 . A A . 138 MET CB   1 1 
        6  57628 1 1 138 MET CE   C  -2.345  24.933  25.118 1.00 . A A . 138 MET CE   1 1 
        6  57629 1 1 138 MET CG   C  -1.984  26.259  22.668 1.00 . A A . 138 MET CG   1 1 
        6  57630 1 1 138 MET H    H  -3.317  27.613  19.915 1.00 . A A . 138 MET H    1 1 
        6  57631 1 1 138 MET HA   H  -3.513  28.437  22.630 1.00 . A A . 138 MET HA   1 1 
        6  57632 1 1 138 MET HB2  H  -1.316  27.289  20.921 1.00 . A A . 138 MET HB2  1 1 
        6  57633 1 1 138 MET HB3  H  -0.851  28.045  22.438 1.00 . A A . 138 MET HB3  1 1 
        6  57634 1 1 138 MET HE1  H  -1.348  24.526  25.039 1.00 . A A . 138 MET HE1  1 1 
        6  57635 1 1 138 MET HE2  H  -3.039  24.294  24.591 1.00 . A A . 138 MET HE2  1 1 
        6  57636 1 1 138 MET HE3  H  -2.630  24.987  26.160 1.00 . A A . 138 MET HE3  1 1 
        6  57637 1 1 138 MET HG2  H  -2.829  25.765  22.202 1.00 . A A . 138 MET HG2  1 1 
        6  57638 1 1 138 MET HG3  H  -1.120  25.608  22.625 1.00 . A A . 138 MET HG3  1 1 
        6  57639 1 1 138 MET N    N  -3.673  28.256  20.562 1.00 . A A . 138 MET N    1 1 
        6  57640 1 1 138 MET O    O  -2.062  30.560  22.836 1.00 . A A . 138 MET O    1 1 
        6  57641 1 1 138 MET SD   S  -2.383  26.578  24.405 1.00 . A A . 138 MET SD   1 1 
        6  57642 1 1 139 ASN C    C  -2.809  32.960  20.966 1.00 . A A . 139 ASN C    1 1 
        6  57643 1 1 139 ASN CA   C  -1.765  31.985  20.392 1.00 . A A . 139 ASN CA   1 1 
        6  57644 1 1 139 ASN CB   C  -1.507  32.277  18.892 1.00 . A A . 139 ASN CB   1 1 
        6  57645 1 1 139 ASN CG   C  -0.280  31.540  18.341 1.00 . A A . 139 ASN CG   1 1 
        6  57646 1 1 139 ASN H    H  -2.355  30.039  19.771 1.00 . A A . 139 ASN H    1 1 
        6  57647 1 1 139 ASN HA   H  -0.836  32.119  20.941 1.00 . A A . 139 ASN HA   1 1 
        6  57648 1 1 139 ASN HB2  H  -2.378  31.981  18.317 1.00 . A A . 139 ASN HB2  1 1 
        6  57649 1 1 139 ASN HB3  H  -1.344  33.341  18.755 1.00 . A A . 139 ASN HB3  1 1 
        6  57650 1 1 139 ASN HD21 H  -1.173  31.247  16.585 1.00 . A A . 139 ASN HD21 1 1 
        6  57651 1 1 139 ASN HD22 H   0.425  30.607  16.735 1.00 . A A . 139 ASN HD22 1 1 
        6  57652 1 1 139 ASN N    N  -2.187  30.580  20.571 1.00 . A A . 139 ASN N    1 1 
        6  57653 1 1 139 ASN ND2  N  -0.349  31.089  17.093 1.00 . A A . 139 ASN ND2  1 1 
        6  57654 1 1 139 ASN O    O  -2.471  34.082  21.346 1.00 . A A . 139 ASN O    1 1 
        6  57655 1 1 139 ASN OD1  O   0.719  31.372  19.035 1.00 . A A . 139 ASN OD1  1 1 
        6  57656 1 1 140 TYR C    C  -5.383  32.766  23.088 1.00 . A A . 140 TYR C    1 1 
        6  57657 1 1 140 TYR CA   C  -5.163  33.291  21.651 1.00 . A A . 140 TYR CA   1 1 
        6  57658 1 1 140 TYR CB   C  -6.480  33.196  20.825 1.00 . A A . 140 TYR CB   1 1 
        6  57659 1 1 140 TYR CD1  C  -8.600  33.664  22.208 1.00 . A A . 140 TYR CD1  1 1 
        6  57660 1 1 140 TYR CD2  C  -7.639  35.472  20.968 1.00 . A A . 140 TYR CD2  1 1 
        6  57661 1 1 140 TYR CE1  C  -9.584  34.513  22.689 1.00 . A A . 140 TYR CE1  1 1 
        6  57662 1 1 140 TYR CE2  C  -8.624  36.319  21.443 1.00 . A A . 140 TYR CE2  1 1 
        6  57663 1 1 140 TYR CG   C  -7.602  34.123  21.337 1.00 . A A . 140 TYR CG   1 1 
        6  57664 1 1 140 TYR CZ   C  -9.591  35.839  22.302 1.00 . A A . 140 TYR CZ   1 1 
        6  57665 1 1 140 TYR H    H  -4.300  31.688  20.549 1.00 . A A . 140 TYR H    1 1 
        6  57666 1 1 140 TYR HA   H  -4.864  34.335  21.707 1.00 . A A . 140 TYR HA   1 1 
        6  57667 1 1 140 TYR HB2  H  -6.269  33.467  19.795 1.00 . A A . 140 TYR HB2  1 1 
        6  57668 1 1 140 TYR HB3  H  -6.846  32.174  20.842 1.00 . A A . 140 TYR HB3  1 1 
        6  57669 1 1 140 TYR HD1  H  -8.596  32.624  22.511 1.00 . A A . 140 TYR HD1  1 1 
        6  57670 1 1 140 TYR HD2  H  -6.884  35.857  20.292 1.00 . A A . 140 TYR HD2  1 1 
        6  57671 1 1 140 TYR HE1  H -10.343  34.135  23.363 1.00 . A A . 140 TYR HE1  1 1 
        6  57672 1 1 140 TYR HE2  H  -8.631  37.361  21.140 1.00 . A A . 140 TYR HE2  1 1 
        6  57673 1 1 140 TYR HH   H -10.928  37.199  22.045 1.00 . A A . 140 TYR HH   1 1 
        6  57674 1 1 140 TYR N    N  -4.081  32.537  20.989 1.00 . A A . 140 TYR N    1 1 
        6  57675 1 1 140 TYR O    O  -5.688  33.544  23.996 1.00 . A A . 140 TYR O    1 1 
        6  57676 1 1 140 TYR OH   O -10.560  36.696  22.780 1.00 . A A . 140 TYR OH   1 1 
        6  57677 1 1 141 LEU C    C  -4.684  31.186  25.692 1.00 . A A . 141 LEU C    1 1 
        6  57678 1 1 141 LEU CA   C  -5.556  30.711  24.508 1.00 . A A . 141 LEU CA   1 1 
        6  57679 1 1 141 LEU CB   C  -5.388  29.169  24.290 1.00 . A A . 141 LEU CB   1 1 
        6  57680 1 1 141 LEU CD1  C  -7.719  28.296  24.913 1.00 . A A . 141 LEU CD1  1 1 
        6  57681 1 1 141 LEU CD2  C  -5.692  26.769  25.166 1.00 . A A . 141 LEU CD2  1 1 
        6  57682 1 1 141 LEU CG   C  -6.208  28.224  25.232 1.00 . A A . 141 LEU CG   1 1 
        6  57683 1 1 141 LEU H    H  -4.821  30.925  22.530 1.00 . A A . 141 LEU H    1 1 
        6  57684 1 1 141 LEU HA   H  -6.600  30.924  24.730 1.00 . A A . 141 LEU HA   1 1 
        6  57685 1 1 141 LEU HB2  H  -5.665  28.940  23.264 1.00 . A A . 141 LEU HB2  1 1 
        6  57686 1 1 141 LEU HB3  H  -4.334  28.929  24.401 1.00 . A A . 141 LEU HB3  1 1 
        6  57687 1 1 141 LEU HD11 H  -8.264  27.648  25.586 1.00 . A A . 141 LEU HD11 1 1 
        6  57688 1 1 141 LEU HD12 H  -7.899  27.985  23.891 1.00 . A A . 141 LEU HD12 1 1 
        6  57689 1 1 141 LEU HD13 H  -8.068  29.314  25.040 1.00 . A A . 141 LEU HD13 1 1 
        6  57690 1 1 141 LEU HD21 H  -4.656  26.742  25.473 1.00 . A A . 141 LEU HD21 1 1 
        6  57691 1 1 141 LEU HD22 H  -5.775  26.390  24.156 1.00 . A A . 141 LEU HD22 1 1 
        6  57692 1 1 141 LEU HD23 H  -6.276  26.143  25.831 1.00 . A A . 141 LEU HD23 1 1 
        6  57693 1 1 141 LEU HG   H  -6.087  28.565  26.254 1.00 . A A . 141 LEU HG   1 1 
        6  57694 1 1 141 LEU N    N  -5.205  31.439  23.266 1.00 . A A . 141 LEU N    1 1 
        6  57695 1 1 141 LEU O    O  -5.187  31.484  26.775 1.00 . A A . 141 LEU O    1 1 
        6  57696 1 1 142 GLN C    C  -1.257  32.538  25.861 1.00 . A A . 142 GLN C    1 1 
        6  57697 1 1 142 GLN CA   C  -2.400  31.718  26.478 1.00 . A A . 142 GLN CA   1 1 
        6  57698 1 1 142 GLN CB   C  -1.870  30.474  27.273 1.00 . A A . 142 GLN CB   1 1 
        6  57699 1 1 142 GLN CD   C  -0.044  29.463  25.681 1.00 . A A . 142 GLN CD   1 1 
        6  57700 1 1 142 GLN CG   C  -1.377  29.271  26.423 1.00 . A A . 142 GLN CG   1 1 
        6  57701 1 1 142 GLN H    H  -3.043  31.069  24.560 1.00 . A A . 142 GLN H    1 1 
        6  57702 1 1 142 GLN HA   H  -2.922  32.369  27.177 1.00 . A A . 142 GLN HA   1 1 
        6  57703 1 1 142 GLN HB2  H  -1.050  30.791  27.910 1.00 . A A . 142 GLN HB2  1 1 
        6  57704 1 1 142 GLN HB3  H  -2.672  30.119  27.915 1.00 . A A . 142 GLN HB3  1 1 
        6  57705 1 1 142 GLN HE21 H   0.710  30.602  27.139 1.00 . A A . 142 GLN HE21 1 1 
        6  57706 1 1 142 GLN HE22 H   1.740  30.338  25.782 1.00 . A A . 142 GLN HE22 1 1 
        6  57707 1 1 142 GLN HG2  H  -1.262  28.419  27.079 1.00 . A A . 142 GLN HG2  1 1 
        6  57708 1 1 142 GLN HG3  H  -2.145  29.039  25.692 1.00 . A A . 142 GLN HG3  1 1 
        6  57709 1 1 142 GLN N    N  -3.373  31.294  25.451 1.00 . A A . 142 GLN N    1 1 
        6  57710 1 1 142 GLN NE2  N   0.897  30.207  26.261 1.00 . A A . 142 GLN NE2  1 1 
        6  57711 1 1 142 GLN O    O  -0.360  32.973  26.598 1.00 . A A . 142 GLN O    1 1 
        6  57712 1 1 142 GLN OE1  O   0.151  28.913  24.601 1.00 . A A . 142 GLN OE1  1 1 
        6  57713 1 1 143 GLN C    C   1.078  32.804  23.776 1.00 . A A . 143 GLN C    1 1 
        6  57714 1 1 143 GLN CA   C  -0.301  33.496  23.744 1.00 . A A . 143 GLN CA   1 1 
        6  57715 1 1 143 GLN CB   C  -0.220  34.983  24.224 1.00 . A A . 143 GLN CB   1 1 
        6  57716 1 1 143 GLN CD   C  -1.467  37.187  24.608 1.00 . A A . 143 GLN CD   1 1 
        6  57717 1 1 143 GLN CG   C  -1.496  35.806  23.956 1.00 . A A . 143 GLN CG   1 1 
        6  57718 1 1 143 GLN H    H  -2.058  32.350  24.023 1.00 . A A . 143 GLN H    1 1 
        6  57719 1 1 143 GLN HA   H  -0.650  33.497  22.715 1.00 . A A . 143 GLN HA   1 1 
        6  57720 1 1 143 GLN HB2  H  -0.025  34.991  25.293 1.00 . A A . 143 GLN HB2  1 1 
        6  57721 1 1 143 GLN HB3  H   0.611  35.472  23.723 1.00 . A A . 143 GLN HB3  1 1 
        6  57722 1 1 143 GLN HE21 H  -0.510  37.953  23.046 1.00 . A A . 143 GLN HE21 1 1 
        6  57723 1 1 143 GLN HE22 H  -0.866  39.059  24.325 1.00 . A A . 143 GLN HE22 1 1 
        6  57724 1 1 143 GLN HG2  H  -1.613  35.927  22.885 1.00 . A A . 143 GLN HG2  1 1 
        6  57725 1 1 143 GLN HG3  H  -2.351  35.260  24.341 1.00 . A A . 143 GLN HG3  1 1 
        6  57726 1 1 143 GLN N    N  -1.307  32.737  24.517 1.00 . A A . 143 GLN N    1 1 
        6  57727 1 1 143 GLN NE2  N  -0.889  38.165  23.925 1.00 . A A . 143 GLN NE2  1 1 
        6  57728 1 1 143 GLN O    O   1.814  32.916  24.769 1.00 . A A . 143 GLN O    1 1 
        6  57729 1 1 143 GLN OE1  O  -1.930  37.363  25.736 1.00 . A A . 143 GLN OE1  1 1 
        6  57730 1 1 144 GLN C    C   3.810  32.479  22.237 1.00 . A A . 144 GLN C    1 1 
        6  57731 1 1 144 GLN CA   C   2.732  31.430  22.562 1.00 . A A . 144 GLN CA   1 1 
        6  57732 1 1 144 GLN CB   C   2.730  30.338  21.466 1.00 . A A . 144 GLN CB   1 1 
        6  57733 1 1 144 GLN CD   C   1.938  28.006  20.744 1.00 . A A . 144 GLN CD   1 1 
        6  57734 1 1 144 GLN CG   C   1.748  29.178  21.712 1.00 . A A . 144 GLN CG   1 1 
        6  57735 1 1 144 GLN H    H   0.773  31.992  21.955 1.00 . A A . 144 GLN H    1 1 
        6  57736 1 1 144 GLN HA   H   2.965  30.963  23.517 1.00 . A A . 144 GLN HA   1 1 
        6  57737 1 1 144 GLN HB2  H   2.475  30.801  20.516 1.00 . A A . 144 GLN HB2  1 1 
        6  57738 1 1 144 GLN HB3  H   3.732  29.923  21.386 1.00 . A A . 144 GLN HB3  1 1 
        6  57739 1 1 144 GLN HE21 H   1.303  26.710  22.112 1.00 . A A . 144 GLN HE21 1 1 
        6  57740 1 1 144 GLN HE22 H   1.764  26.030  20.593 1.00 . A A . 144 GLN HE22 1 1 
        6  57741 1 1 144 GLN HG2  H   1.881  28.817  22.724 1.00 . A A . 144 GLN HG2  1 1 
        6  57742 1 1 144 GLN HG3  H   0.734  29.552  21.603 1.00 . A A . 144 GLN HG3  1 1 
        6  57743 1 1 144 GLN N    N   1.419  32.079  22.691 1.00 . A A . 144 GLN N    1 1 
        6  57744 1 1 144 GLN NE2  N   1.634  26.794  21.194 1.00 . A A . 144 GLN NE2  1 1 
        6  57745 1 1 144 GLN O    O   3.635  33.303  21.329 1.00 . A A . 144 GLN O    1 1 
        6  57746 1 1 144 GLN OE1  O   2.354  28.186  19.598 1.00 . A A . 144 GLN OE1  1 1 
        6  57747 1 1 145 ALA C    C   7.026  32.580  21.740 1.00 . A A . 145 ALA C    1 1 
        6  57748 1 1 145 ALA CA   C   6.099  33.275  22.754 1.00 . A A . 145 ALA CA   1 1 
        6  57749 1 1 145 ALA CB   C   6.841  33.536  24.072 1.00 . A A . 145 ALA CB   1 1 
        6  57750 1 1 145 ALA H    H   4.900  31.868  23.799 1.00 . A A . 145 ALA H    1 1 
        6  57751 1 1 145 ALA HA   H   5.782  34.232  22.346 1.00 . A A . 145 ALA HA   1 1 
        6  57752 1 1 145 ALA HB1  H   7.174  32.597  24.498 1.00 . A A . 145 ALA HB1  1 1 
        6  57753 1 1 145 ALA HB2  H   6.176  34.025  24.775 1.00 . A A . 145 ALA HB2  1 1 
        6  57754 1 1 145 ALA HB3  H   7.698  34.171  23.894 1.00 . A A . 145 ALA HB3  1 1 
        6  57755 1 1 145 ALA N    N   4.901  32.456  23.014 1.00 . A A . 145 ALA N    1 1 
        6  57756 1 1 145 ALA O    O   7.890  33.222  21.133 1.00 . A A . 145 ALA O    1 1 
        6  57757 1 1 146 GLY C    C   8.890  29.921  21.521 1.00 . A A . 146 GLY C    1 1 
        6  57758 1 1 146 GLY CA   C   7.676  30.414  20.750 1.00 . A A . 146 GLY CA   1 1 
        6  57759 1 1 146 GLY H    H   6.047  30.846  22.017 1.00 . A A . 146 GLY H    1 1 
        6  57760 1 1 146 GLY HA2  H   7.104  29.559  20.415 1.00 . A A . 146 GLY HA2  1 1 
        6  57761 1 1 146 GLY HA3  H   8.013  30.967  19.881 1.00 . A A . 146 GLY HA3  1 1 
        6  57762 1 1 146 GLY N    N   6.812  31.257  21.568 1.00 . A A . 146 GLY N    1 1 
        6  57763 1 1 146 GLY O    O   9.085  30.273  22.697 1.00 . A A . 146 GLY O    1 1 
        6  57764 1 1 147 GLU C    C  11.872  28.210  20.224 1.00 . A A . 147 GLU C    1 1 
        6  57765 1 1 147 GLU CA   C  10.967  28.597  21.400 1.00 . A A . 147 GLU CA   1 1 
        6  57766 1 1 147 GLU CB   C  10.753  27.403  22.382 1.00 . A A . 147 GLU CB   1 1 
        6  57767 1 1 147 GLU CD   C  12.871  27.917  23.783 1.00 . A A . 147 GLU CD   1 1 
        6  57768 1 1 147 GLU CG   C  12.047  26.849  23.034 1.00 . A A . 147 GLU CG   1 1 
        6  57769 1 1 147 GLU H    H   9.429  28.806  19.955 1.00 . A A . 147 GLU H    1 1 
        6  57770 1 1 147 GLU HA   H  11.437  29.420  21.944 1.00 . A A . 147 GLU HA   1 1 
        6  57771 1 1 147 GLU HB2  H  10.090  27.728  23.176 1.00 . A A . 147 GLU HB2  1 1 
        6  57772 1 1 147 GLU HB3  H  10.267  26.594  21.844 1.00 . A A . 147 GLU HB3  1 1 
        6  57773 1 1 147 GLU HG2  H  11.774  26.068  23.736 1.00 . A A . 147 GLU HG2  1 1 
        6  57774 1 1 147 GLU HG3  H  12.661  26.407  22.254 1.00 . A A . 147 GLU HG3  1 1 
        6  57775 1 1 147 GLU N    N   9.696  29.091  20.858 1.00 . A A . 147 GLU N    1 1 
        6  57776 1 1 147 GLU O    O  11.748  27.115  19.651 1.00 . A A . 147 GLU O    1 1 
        6  57777 1 1 147 GLU OE1  O  12.489  28.295  24.914 1.00 . A A . 147 GLU OE1  1 1 
        6  57778 1 1 147 GLU OE2  O  13.907  28.379  23.247 1.00 . A A . 147 GLU OE2  1 1 
        6  57779 1 1 148 GLY C    C  14.571  30.140  18.505 1.00 . A A . 148 GLY C    1 1 
        6  57780 1 1 148 GLY CA   C  13.631  28.968  18.715 1.00 . A A . 148 GLY CA   1 1 
        6  57781 1 1 148 GLY H    H  12.796  29.981  20.361 1.00 . A A . 148 GLY H    1 1 
        6  57782 1 1 148 GLY HA2  H  14.220  28.072  18.869 1.00 . A A . 148 GLY HA2  1 1 
        6  57783 1 1 148 GLY HA3  H  13.035  28.842  17.821 1.00 . A A . 148 GLY HA3  1 1 
        6  57784 1 1 148 GLY N    N  12.749  29.147  19.849 1.00 . A A . 148 GLY N    1 1 
        6  57785 1 1 148 GLY O    O  14.367  31.225  19.063 1.00 . A A . 148 GLY O    1 1 
        6  57786 1 1 149 THR C    C  16.173  31.531  15.956 1.00 . A A . 149 THR C    1 1 
        6  57787 1 1 149 THR CA   C  16.592  30.923  17.303 1.00 . A A . 149 THR CA   1 1 
        6  57788 1 1 149 THR CB   C  18.028  30.301  17.189 1.00 . A A . 149 THR CB   1 1 
        6  57789 1 1 149 THR CG2  C  18.688  30.097  18.565 1.00 . A A . 149 THR CG2  1 1 
        6  57790 1 1 149 THR H    H  15.741  28.991  17.374 1.00 . A A . 149 THR H    1 1 
        6  57791 1 1 149 THR HA   H  16.610  31.713  18.054 1.00 . A A . 149 THR HA   1 1 
        6  57792 1 1 149 THR HB   H  18.651  30.973  16.608 1.00 . A A . 149 THR HB   1 1 
        6  57793 1 1 149 THR HG1  H  17.978  29.195  15.543 1.00 . A A . 149 THR HG1  1 1 
        6  57794 1 1 149 THR HG21 H  19.683  29.688  18.434 1.00 . A A . 149 THR HG21 1 1 
        6  57795 1 1 149 THR HG22 H  18.096  29.410  19.156 1.00 . A A . 149 THR HG22 1 1 
        6  57796 1 1 149 THR HG23 H  18.758  31.045  19.082 1.00 . A A . 149 THR HG23 1 1 
        6  57797 1 1 149 THR N    N  15.621  29.898  17.715 1.00 . A A . 149 THR N    1 1 
        6  57798 1 1 149 THR O    O  15.306  30.981  15.264 1.00 . A A . 149 THR O    1 1 
        6  57799 1 1 149 THR OG1  O  17.966  29.037  16.498 1.00 . A A . 149 THR OG1  1 1 
        6  57800 1 1 150 GLU C    C  17.522  32.586  13.262 1.00 . A A . 150 GLU C    1 1 
        6  57801 1 1 150 GLU CA   C  16.601  33.288  14.274 1.00 . A A . 150 GLU CA   1 1 
        6  57802 1 1 150 GLU CB   C  16.919  34.809  14.326 1.00 . A A . 150 GLU CB   1 1 
        6  57803 1 1 150 GLU CD   C  17.372  36.959  12.978 1.00 . A A . 150 GLU CD   1 1 
        6  57804 1 1 150 GLU CG   C  16.808  35.530  12.958 1.00 . A A . 150 GLU CG   1 1 
        6  57805 1 1 150 GLU H    H  17.369  33.120  16.243 1.00 . A A . 150 GLU H    1 1 
        6  57806 1 1 150 GLU HA   H  15.565  33.151  13.965 1.00 . A A . 150 GLU HA   1 1 
        6  57807 1 1 150 GLU HB2  H  16.227  35.281  15.019 1.00 . A A . 150 GLU HB2  1 1 
        6  57808 1 1 150 GLU HB3  H  17.928  34.945  14.705 1.00 . A A . 150 GLU HB3  1 1 
        6  57809 1 1 150 GLU HG2  H  17.356  34.955  12.214 1.00 . A A . 150 GLU HG2  1 1 
        6  57810 1 1 150 GLU HG3  H  15.763  35.562  12.666 1.00 . A A . 150 GLU HG3  1 1 
        6  57811 1 1 150 GLU N    N  16.779  32.675  15.599 1.00 . A A . 150 GLU N    1 1 
        6  57812 1 1 150 GLU O    O  17.055  32.025  12.269 1.00 . A A . 150 GLU O    1 1 
        6  57813 1 1 150 GLU OE1  O  16.597  37.933  13.124 1.00 . A A . 150 GLU OE1  1 1 
        6  57814 1 1 150 GLU OE2  O  18.609  37.111  12.863 1.00 . A A . 150 GLU OE2  1 1 
        6  57815 1 1 151 GLU C    C  19.915  32.564  11.255 1.00 . A A . 151 GLU C    1 1 
        6  57816 1 1 151 GLU CA   C  19.918  32.079  12.722 1.00 . A A . 151 GLU CA   1 1 
        6  57817 1 1 151 GLU CB   C  19.947  30.517  12.787 1.00 . A A . 151 GLU CB   1 1 
        6  57818 1 1 151 GLU CD   C  21.721  30.482  14.647 1.00 . A A . 151 GLU CD   1 1 
        6  57819 1 1 151 GLU CG   C  20.370  29.931  14.150 1.00 . A A . 151 GLU CG   1 1 
        6  57820 1 1 151 GLU H    H  19.098  33.088  14.384 1.00 . A A . 151 GLU H    1 1 
        6  57821 1 1 151 GLU HA   H  20.839  32.440  13.168 1.00 . A A . 151 GLU HA   1 1 
        6  57822 1 1 151 GLU HB2  H  18.954  30.143  12.551 1.00 . A A . 151 GLU HB2  1 1 
        6  57823 1 1 151 GLU HB3  H  20.636  30.146  12.035 1.00 . A A . 151 GLU HB3  1 1 
        6  57824 1 1 151 GLU HG2  H  19.595  30.161  14.876 1.00 . A A . 151 GLU HG2  1 1 
        6  57825 1 1 151 GLU HG3  H  20.445  28.851  14.058 1.00 . A A . 151 GLU HG3  1 1 
        6  57826 1 1 151 GLU N    N  18.838  32.643  13.553 1.00 . A A . 151 GLU N    1 1 
        6  57827 1 1 151 GLU O    O  19.005  33.253  10.779 1.00 . A A . 151 GLU O    1 1 
        6  57828 1 1 151 GLU OE1  O  22.772  30.138  14.060 1.00 . A A . 151 GLU OE1  1 1 
        6  57829 1 1 151 GLU OE2  O  21.734  31.278  15.613 1.00 . A A . 151 GLU OE2  1 1 
        6  57830 1 1 152 HIS C    C  22.118  31.258   8.673 1.00 . A A . 152 HIS C    1 1 
        6  57831 1 1 152 HIS CA   C  21.196  32.386   9.132 1.00 . A A . 152 HIS CA   1 1 
        6  57832 1 1 152 HIS CB   C  21.796  33.786   8.786 1.00 . A A . 152 HIS CB   1 1 
        6  57833 1 1 152 HIS CD2  C  19.838  35.316   8.013 1.00 . A A . 152 HIS CD2  1 1 
        6  57834 1 1 152 HIS CE1  C  19.754  36.648   9.745 1.00 . A A . 152 HIS CE1  1 1 
        6  57835 1 1 152 HIS CG   C  20.804  34.918   8.876 1.00 . A A . 152 HIS CG   1 1 
        6  57836 1 1 152 HIS H    H  21.752  31.825  11.082 1.00 . A A . 152 HIS H    1 1 
        6  57837 1 1 152 HIS HA   H  20.227  32.272   8.641 1.00 . A A . 152 HIS HA   1 1 
        6  57838 1 1 152 HIS HB2  H  22.612  34.008   9.466 1.00 . A A . 152 HIS HB2  1 1 
        6  57839 1 1 152 HIS HB3  H  22.185  33.773   7.773 1.00 . A A . 152 HIS HB3  1 1 
        6  57840 1 1 152 HIS HD1  H  21.278  35.740  10.757 1.00 . A A . 152 HIS HD1  1 1 
        6  57841 1 1 152 HIS HD2  H  19.605  34.863   7.056 1.00 . A A . 152 HIS HD2  1 1 
        6  57842 1 1 152 HIS HE1  H  19.457  37.438  10.420 1.00 . A A . 152 HIS HE1  1 1 
        6  57843 1 1 152 HIS HE2  H  18.348  36.756   8.271 1.00 . A A . 152 HIS HE2  1 1 
        6  57844 1 1 152 HIS N    N  21.010  32.216  10.574 1.00 . A A . 152 HIS N    1 1 
        6  57845 1 1 152 HIS ND1  N  20.722  35.776   9.953 1.00 . A A . 152 HIS ND1  1 1 
        6  57846 1 1 152 HIS NE2  N  19.203  36.388   8.578 1.00 . A A . 152 HIS NE2  1 1 
        6  57847 1 1 152 HIS O    O  23.327  31.308   8.915 1.00 . A A . 152 HIS O    1 1 
        6  57848 1 1 153 GLN C    C  22.898  29.260   6.253 1.00 . A A . 153 GLN C    1 1 
        6  57849 1 1 153 GLN CA   C  22.283  29.018   7.642 1.00 . A A . 153 GLN CA   1 1 
        6  57850 1 1 153 GLN CB   C  21.378  27.743   7.638 1.00 . A A . 153 GLN CB   1 1 
        6  57851 1 1 153 GLN CD   C  21.717  27.294  10.152 1.00 . A A . 153 GLN CD   1 1 
        6  57852 1 1 153 GLN CG   C  20.728  27.368   8.988 1.00 . A A . 153 GLN CG   1 1 
        6  57853 1 1 153 GLN H    H  20.564  30.231   7.921 1.00 . A A . 153 GLN H    1 1 
        6  57854 1 1 153 GLN HA   H  23.098  28.857   8.347 1.00 . A A . 153 GLN HA   1 1 
        6  57855 1 1 153 GLN HB2  H  20.580  27.889   6.918 1.00 . A A . 153 GLN HB2  1 1 
        6  57856 1 1 153 GLN HB3  H  21.976  26.897   7.309 1.00 . A A . 153 GLN HB3  1 1 
        6  57857 1 1 153 GLN HE21 H  21.281  29.144  10.709 1.00 . A A . 153 GLN HE21 1 1 
        6  57858 1 1 153 GLN HE22 H  22.452  28.326  11.677 1.00 . A A . 153 GLN HE22 1 1 
        6  57859 1 1 153 GLN HG2  H  19.973  28.107   9.225 1.00 . A A . 153 GLN HG2  1 1 
        6  57860 1 1 153 GLN HG3  H  20.244  26.402   8.887 1.00 . A A . 153 GLN HG3  1 1 
        6  57861 1 1 153 GLN N    N  21.532  30.205   8.081 1.00 . A A . 153 GLN N    1 1 
        6  57862 1 1 153 GLN NE2  N  21.829  28.365  10.920 1.00 . A A . 153 GLN NE2  1 1 
        6  57863 1 1 153 GLN O    O  22.492  28.640   5.275 1.00 . A A . 153 GLN O    1 1 
        6  57864 1 1 153 GLN OE1  O  22.352  26.277  10.375 1.00 . A A . 153 GLN OE1  1 1 
        6  57865 1 1 154 ASP C    C  25.591  29.290   4.692 1.00 . A A . 154 ASP C    1 1 
        6  57866 1 1 154 ASP CA   C  24.633  30.463   4.941 1.00 . A A . 154 ASP CA   1 1 
        6  57867 1 1 154 ASP CB   C  25.404  31.809   5.034 1.00 . A A . 154 ASP CB   1 1 
        6  57868 1 1 154 ASP CG   C  24.473  33.020   5.179 1.00 . A A . 154 ASP CG   1 1 
        6  57869 1 1 154 ASP H    H  24.079  30.720   6.977 1.00 . A A . 154 ASP H    1 1 
        6  57870 1 1 154 ASP HA   H  23.927  30.522   4.113 1.00 . A A . 154 ASP HA   1 1 
        6  57871 1 1 154 ASP HB2  H  26.075  31.776   5.891 1.00 . A A . 154 ASP HB2  1 1 
        6  57872 1 1 154 ASP HB3  H  26.009  31.938   4.140 1.00 . A A . 154 ASP HB3  1 1 
        6  57873 1 1 154 ASP N    N  23.866  30.196   6.175 1.00 . A A . 154 ASP N    1 1 
        6  57874 1 1 154 ASP O    O  26.774  29.340   5.053 1.00 . A A . 154 ASP O    1 1 
        6  57875 1 1 154 ASP OD1  O  24.159  33.409   6.324 1.00 . A A . 154 ASP OD1  1 1 
        6  57876 1 1 154 ASP OD2  O  24.048  33.590   4.149 1.00 . A A . 154 ASP OD2  1 1 
        6  57877 1 1 155 ALA C    C  26.264  26.984   2.444 1.00 . A A . 155 ALA C    1 1 
        6  57878 1 1 155 ALA CA   C  25.739  26.956   3.891 1.00 . A A . 155 ALA CA   1 1 
        6  57879 1 1 155 ALA CB   C  24.798  25.756   4.155 1.00 . A A . 155 ALA CB   1 1 
        6  57880 1 1 155 ALA H    H  24.075  28.251   3.905 1.00 . A A . 155 ALA H    1 1 
        6  57881 1 1 155 ALA HA   H  26.580  26.881   4.585 1.00 . A A . 155 ALA HA   1 1 
        6  57882 1 1 155 ALA HB1  H  24.478  25.766   5.189 1.00 . A A . 155 ALA HB1  1 1 
        6  57883 1 1 155 ALA HB2  H  25.322  24.828   3.956 1.00 . A A . 155 ALA HB2  1 1 
        6  57884 1 1 155 ALA HB3  H  23.930  25.819   3.511 1.00 . A A . 155 ALA HB3  1 1 
        6  57885 1 1 155 ALA N    N  25.028  28.204   4.153 1.00 . A A . 155 ALA N    1 1 
        6  57886 1 1 155 ALA O    O  27.472  27.215   2.236 1.00 . A A . 155 ALA O    1 1 
        6  57887 1 1 155 ALA OXT  O  25.449  26.849   1.507 1.00 . A A . 155 ALA OXT  1 1 
        6  57888 2 1   1 MET C    C -14.823 -11.867 -46.445 1.00 . B B .   1 MET C    1 1 
        6  57889 2 1   1 MET CA   C -15.395 -11.403 -47.798 1.00 . B B .   1 MET CA   1 1 
        6  57890 2 1   1 MET CB   C -16.252 -10.111 -47.644 1.00 . B B .   1 MET CB   1 1 
        6  57891 2 1   1 MET CE   C -19.911  -9.228 -45.742 1.00 . B B .   1 MET CE   1 1 
        6  57892 2 1   1 MET CG   C -17.536 -10.263 -46.807 1.00 . B B .   1 MET CG   1 1 
        6  57893 2 1   1 MET H1   H -16.942 -12.788 -47.778 1.00 . B B .   1 MET H1   1 1 
        6  57894 2 1   1 MET H2   H -15.591 -13.290 -48.655 1.00 . B B .   1 MET H2   1 1 
        6  57895 2 1   1 MET H3   H -16.637 -12.132 -49.303 1.00 . B B .   1 MET H3   1 1 
        6  57896 2 1   1 MET HA   H -14.568 -11.196 -48.469 1.00 . B B .   1 MET HA   1 1 
        6  57897 2 1   1 MET HB2  H -15.644  -9.342 -47.186 1.00 . B B .   1 MET HB2  1 1 
        6  57898 2 1   1 MET HB3  H -16.539  -9.772 -48.632 1.00 . B B .   1 MET HB3  1 1 
        6  57899 2 1   1 MET HE1  H -19.530  -9.411 -44.747 1.00 . B B .   1 MET HE1  1 1 
        6  57900 2 1   1 MET HE2  H -20.387 -10.126 -46.114 1.00 . B B .   1 MET HE2  1 1 
        6  57901 2 1   1 MET HE3  H -20.632  -8.426 -45.708 1.00 . B B .   1 MET HE3  1 1 
        6  57902 2 1   1 MET HG2  H -18.123 -11.082 -47.205 1.00 . B B .   1 MET HG2  1 1 
        6  57903 2 1   1 MET HG3  H -17.266 -10.484 -45.781 1.00 . B B .   1 MET HG3  1 1 
        6  57904 2 1   1 MET N    N -16.197 -12.478 -48.426 1.00 . B B .   1 MET N    1 1 
        6  57905 2 1   1 MET O    O -15.522 -12.513 -45.649 1.00 . B B .   1 MET O    1 1 
        6  57906 2 1   1 MET SD   S -18.557  -8.769 -46.830 1.00 . B B .   1 MET SD   1 1 
        6  57907 2 1   2 SER C    C -12.729 -10.555 -44.110 1.00 . B B .   2 SER C    1 1 
        6  57908 2 1   2 SER CA   C -12.858 -11.848 -44.931 1.00 . B B .   2 SER CA   1 1 
        6  57909 2 1   2 SER CB   C -11.474 -12.478 -45.214 1.00 . B B .   2 SER CB   1 1 
        6  57910 2 1   2 SER H    H -13.028 -11.098 -46.902 1.00 . B B .   2 SER H    1 1 
        6  57911 2 1   2 SER HA   H -13.458 -12.566 -44.369 1.00 . B B .   2 SER HA   1 1 
        6  57912 2 1   2 SER HB2  H -10.916 -12.571 -44.291 1.00 . B B .   2 SER HB2  1 1 
        6  57913 2 1   2 SER HB3  H -11.608 -13.464 -45.645 1.00 . B B .   2 SER HB3  1 1 
        6  57914 2 1   2 SER HG   H -10.351 -10.927 -45.654 1.00 . B B .   2 SER HG   1 1 
        6  57915 2 1   2 SER N    N -13.542 -11.554 -46.199 1.00 . B B .   2 SER N    1 1 
        6  57916 2 1   2 SER O    O -12.153  -9.567 -44.582 1.00 . B B .   2 SER O    1 1 
        6  57917 2 1   2 SER OG   O -10.719 -11.691 -46.121 1.00 . B B .   2 SER OG   1 1 
        6  57918 2 1   3 GLU C    C -12.157  -9.540 -40.944 1.00 . B B .   3 GLU C    1 1 
        6  57919 2 1   3 GLU CA   C -13.293  -9.411 -41.981 1.00 . B B .   3 GLU CA   1 1 
        6  57920 2 1   3 GLU CB   C -14.685  -9.292 -41.303 1.00 . B B .   3 GLU CB   1 1 
        6  57921 2 1   3 GLU CD   C -17.200  -8.847 -41.568 1.00 . B B .   3 GLU CD   1 1 
        6  57922 2 1   3 GLU CG   C -15.856  -9.067 -42.284 1.00 . B B .   3 GLU CG   1 1 
        6  57923 2 1   3 GLU H    H -13.740 -11.388 -42.598 1.00 . B B .   3 GLU H    1 1 
        6  57924 2 1   3 GLU HA   H -13.113  -8.510 -42.563 1.00 . B B .   3 GLU HA   1 1 
        6  57925 2 1   3 GLU HB2  H -14.882 -10.199 -40.737 1.00 . B B .   3 GLU HB2  1 1 
        6  57926 2 1   3 GLU HB3  H -14.660  -8.456 -40.610 1.00 . B B .   3 GLU HB3  1 1 
        6  57927 2 1   3 GLU HG2  H -15.638  -8.196 -42.898 1.00 . B B .   3 GLU HG2  1 1 
        6  57928 2 1   3 GLU HG3  H -15.936  -9.934 -42.931 1.00 . B B .   3 GLU HG3  1 1 
        6  57929 2 1   3 GLU N    N -13.297 -10.565 -42.896 1.00 . B B .   3 GLU N    1 1 
        6  57930 2 1   3 GLU O    O -11.275 -10.401 -41.082 1.00 . B B .   3 GLU O    1 1 
        6  57931 2 1   3 GLU OE1  O -18.022  -9.787 -41.495 1.00 . B B .   3 GLU OE1  1 1 
        6  57932 2 1   3 GLU OE2  O -17.426  -7.731 -41.052 1.00 . B B .   3 GLU OE2  1 1 
        6  57933 2 1   4 GLN C    C -11.213  -9.808 -37.934 1.00 . B B .   4 GLN C    1 1 
        6  57934 2 1   4 GLN CA   C -11.129  -8.598 -38.888 1.00 . B B .   4 GLN CA   1 1 
        6  57935 2 1   4 GLN CB   C -11.244  -7.274 -38.075 1.00 . B B .   4 GLN CB   1 1 
        6  57936 2 1   4 GLN CD   C -11.295  -4.680 -38.112 1.00 . B B .   4 GLN CD   1 1 
        6  57937 2 1   4 GLN CG   C -11.210  -5.986 -38.924 1.00 . B B .   4 GLN CG   1 1 
        6  57938 2 1   4 GLN H    H -12.934  -8.047 -39.851 1.00 . B B .   4 GLN H    1 1 
        6  57939 2 1   4 GLN HA   H -10.165  -8.605 -39.400 1.00 . B B .   4 GLN HA   1 1 
        6  57940 2 1   4 GLN HB2  H -12.178  -7.283 -37.518 1.00 . B B .   4 GLN HB2  1 1 
        6  57941 2 1   4 GLN HB3  H -10.424  -7.226 -37.363 1.00 . B B .   4 GLN HB3  1 1 
        6  57942 2 1   4 GLN HE21 H -12.444  -5.531 -36.724 1.00 . B B .   4 GLN HE21 1 1 
        6  57943 2 1   4 GLN HE22 H -12.064  -3.867 -36.473 1.00 . B B .   4 GLN HE22 1 1 
        6  57944 2 1   4 GLN HG2  H -10.288  -5.977 -39.489 1.00 . B B .   4 GLN HG2  1 1 
        6  57945 2 1   4 GLN HG3  H -12.043  -6.010 -39.620 1.00 . B B .   4 GLN HG3  1 1 
        6  57946 2 1   4 GLN N    N -12.179  -8.667 -39.920 1.00 . B B .   4 GLN N    1 1 
        6  57947 2 1   4 GLN NE2  N -12.004  -4.695 -36.990 1.00 . B B .   4 GLN NE2  1 1 
        6  57948 2 1   4 GLN O    O -12.230  -9.984 -37.267 1.00 . B B .   4 GLN O    1 1 
        6  57949 2 1   4 GLN OE1  O -10.736  -3.654 -38.507 1.00 . B B .   4 GLN OE1  1 1 
        6  57950 2 1   5 ASN C    C  -8.660 -12.524 -37.493 1.00 . B B .   5 ASN C    1 1 
        6  57951 2 1   5 ASN CA   C  -9.878 -11.726 -36.995 1.00 . B B .   5 ASN CA   1 1 
        6  57952 2 1   5 ASN CB   C -11.081 -12.702 -36.756 1.00 . B B .   5 ASN CB   1 1 
        6  57953 2 1   5 ASN CG   C -10.740 -13.832 -35.768 1.00 . B B .   5 ASN CG   1 1 
        6  57954 2 1   5 ASN H    H  -9.515 -10.526 -38.692 1.00 . B B .   5 ASN H    1 1 
        6  57955 2 1   5 ASN HA   H  -9.621 -11.243 -36.053 1.00 . B B .   5 ASN HA   1 1 
        6  57956 2 1   5 ASN HB2  H -11.915 -12.137 -36.354 1.00 . B B .   5 ASN HB2  1 1 
        6  57957 2 1   5 ASN HB3  H -11.391 -13.140 -37.702 1.00 . B B .   5 ASN HB3  1 1 
        6  57958 2 1   5 ASN HD21 H -10.308 -15.086 -37.247 1.00 . B B .   5 ASN HD21 1 1 
        6  57959 2 1   5 ASN HD22 H -10.134 -15.717 -35.649 1.00 . B B .   5 ASN HD22 1 1 
        6  57960 2 1   5 ASN N    N -10.158 -10.646 -37.965 1.00 . B B .   5 ASN N    1 1 
        6  57961 2 1   5 ASN ND2  N -10.356 -14.995 -36.273 1.00 . B B .   5 ASN ND2  1 1 
        6  57962 2 1   5 ASN O    O  -8.697 -13.074 -38.602 1.00 . B B .   5 ASN O    1 1 
        6  57963 2 1   5 ASN OD1  O -10.823 -13.657 -34.559 1.00 . B B .   5 ASN OD1  1 1 
        6  57964 2 1   6 ASN C    C  -5.691 -13.767 -35.668 1.00 . B B .   6 ASN C    1 1 
        6  57965 2 1   6 ASN CA   C  -6.399 -13.390 -36.974 1.00 . B B .   6 ASN CA   1 1 
        6  57966 2 1   6 ASN CB   C  -5.414 -12.626 -37.896 1.00 . B B .   6 ASN CB   1 1 
        6  57967 2 1   6 ASN CG   C  -4.178 -13.463 -38.265 1.00 . B B .   6 ASN CG   1 1 
        6  57968 2 1   6 ASN H    H  -7.605 -12.062 -35.850 1.00 . B B .   6 ASN H    1 1 
        6  57969 2 1   6 ASN HA   H  -6.721 -14.302 -37.481 1.00 . B B .   6 ASN HA   1 1 
        6  57970 2 1   6 ASN HB2  H  -5.927 -12.362 -38.815 1.00 . B B .   6 ASN HB2  1 1 
        6  57971 2 1   6 ASN HB3  H  -5.091 -11.716 -37.400 1.00 . B B .   6 ASN HB3  1 1 
        6  57972 2 1   6 ASN HD21 H  -2.994 -11.871 -38.191 1.00 . B B .   6 ASN HD21 1 1 
        6  57973 2 1   6 ASN HD22 H  -2.226 -13.361 -38.603 1.00 . B B .   6 ASN HD22 1 1 
        6  57974 2 1   6 ASN N    N  -7.594 -12.585 -36.679 1.00 . B B .   6 ASN N    1 1 
        6  57975 2 1   6 ASN ND2  N  -3.017 -12.834 -38.361 1.00 . B B .   6 ASN ND2  1 1 
        6  57976 2 1   6 ASN O    O  -5.472 -12.900 -34.818 1.00 . B B .   6 ASN O    1 1 
        6  57977 2 1   6 ASN OD1  O  -4.264 -14.683 -38.429 1.00 . B B .   6 ASN OD1  1 1 
        6  57978 2 1   7 THR C    C  -3.232 -14.931 -34.131 1.00 . B B .   7 THR C    1 1 
        6  57979 2 1   7 THR CA   C  -4.608 -15.615 -34.387 1.00 . B B .   7 THR CA   1 1 
        6  57980 2 1   7 THR CB   C  -4.435 -17.164 -34.561 1.00 . B B .   7 THR CB   1 1 
        6  57981 2 1   7 THR CG2  C  -3.549 -17.521 -35.776 1.00 . B B .   7 THR CG2  1 1 
        6  57982 2 1   7 THR H    H  -5.490 -15.648 -36.314 1.00 . B B .   7 THR H    1 1 
        6  57983 2 1   7 THR HA   H  -5.244 -15.446 -33.523 1.00 . B B .   7 THR HA   1 1 
        6  57984 2 1   7 THR HB   H  -5.418 -17.593 -34.720 1.00 . B B .   7 THR HB   1 1 
        6  57985 2 1   7 THR HG1  H  -3.000 -18.078 -33.544 1.00 . B B .   7 THR HG1  1 1 
        6  57986 2 1   7 THR HG21 H  -2.549 -17.135 -35.624 1.00 . B B .   7 THR HG21 1 1 
        6  57987 2 1   7 THR HG22 H  -3.965 -17.089 -36.677 1.00 . B B .   7 THR HG22 1 1 
        6  57988 2 1   7 THR HG23 H  -3.504 -18.598 -35.886 1.00 . B B .   7 THR HG23 1 1 
        6  57989 2 1   7 THR N    N  -5.301 -15.050 -35.560 1.00 . B B .   7 THR N    1 1 
        6  57990 2 1   7 THR O    O  -2.776 -14.118 -34.957 1.00 . B B .   7 THR O    1 1 
        6  57991 2 1   7 THR OG1  O  -3.889 -17.753 -33.365 1.00 . B B .   7 THR OG1  1 1 
        6  57992 2 1   8 GLU C    C  -1.618 -13.342 -31.773 1.00 . B B .   8 GLU C    1 1 
        6  57993 2 1   8 GLU CA   C  -1.333 -14.689 -32.467 1.00 . B B .   8 GLU CA   1 1 
        6  57994 2 1   8 GLU CB   C  -0.234 -14.552 -33.576 1.00 . B B .   8 GLU CB   1 1 
        6  57995 2 1   8 GLU CD   C   2.090 -13.741 -34.278 1.00 . B B .   8 GLU CD   1 1 
        6  57996 2 1   8 GLU CG   C   1.104 -13.950 -33.112 1.00 . B B .   8 GLU CG   1 1 
        6  57997 2 1   8 GLU H    H  -3.006 -15.995 -32.438 1.00 . B B .   8 GLU H    1 1 
        6  57998 2 1   8 GLU HA   H  -0.971 -15.379 -31.714 1.00 . B B .   8 GLU HA   1 1 
        6  57999 2 1   8 GLU HB2  H  -0.036 -15.536 -33.983 1.00 . B B .   8 GLU HB2  1 1 
        6  58000 2 1   8 GLU HB3  H  -0.628 -13.930 -34.378 1.00 . B B .   8 GLU HB3  1 1 
        6  58001 2 1   8 GLU HG2  H   0.911 -12.990 -32.637 1.00 . B B .   8 GLU HG2  1 1 
        6  58002 2 1   8 GLU HG3  H   1.549 -14.615 -32.380 1.00 . B B .   8 GLU HG3  1 1 
        6  58003 2 1   8 GLU N    N  -2.594 -15.286 -32.979 1.00 . B B .   8 GLU N    1 1 
        6  58004 2 1   8 GLU O    O  -1.320 -13.188 -30.584 1.00 . B B .   8 GLU O    1 1 
        6  58005 2 1   8 GLU OE1  O   1.892 -12.790 -35.067 1.00 . B B .   8 GLU OE1  1 1 
        6  58006 2 1   8 GLU OE2  O   3.057 -14.524 -34.424 1.00 . B B .   8 GLU OE2  1 1 
        6  58007 2 1   9 MET C    C  -1.495 -10.200 -31.469 1.00 . B B .   9 MET C    1 1 
        6  58008 2 1   9 MET CA   C  -2.635 -11.039 -32.101 1.00 . B B .   9 MET CA   1 1 
        6  58009 2 1   9 MET CB   C  -3.926 -11.107 -31.193 1.00 . B B .   9 MET CB   1 1 
        6  58010 2 1   9 MET CE   C  -4.794  -9.119 -28.620 1.00 . B B .   9 MET CE   1 1 
        6  58011 2 1   9 MET CG   C  -3.756 -11.489 -29.702 1.00 . B B .   9 MET CG   1 1 
        6  58012 2 1   9 MET H    H  -2.325 -12.608 -33.489 1.00 . B B .   9 MET H    1 1 
        6  58013 2 1   9 MET HA   H  -2.913 -10.528 -33.018 1.00 . B B .   9 MET HA   1 1 
        6  58014 2 1   9 MET HB2  H  -4.401 -10.140 -31.219 1.00 . B B .   9 MET HB2  1 1 
        6  58015 2 1   9 MET HB3  H  -4.608 -11.820 -31.644 1.00 . B B .   9 MET HB3  1 1 
        6  58016 2 1   9 MET HE1  H  -4.658  -8.268 -27.968 1.00 . B B .   9 MET HE1  1 1 
        6  58017 2 1   9 MET HE2  H  -5.621  -9.717 -28.263 1.00 . B B .   9 MET HE2  1 1 
        6  58018 2 1   9 MET HE3  H  -5.005  -8.774 -29.621 1.00 . B B .   9 MET HE3  1 1 
        6  58019 2 1   9 MET HG2  H  -4.687 -11.899 -29.338 1.00 . B B .   9 MET HG2  1 1 
        6  58020 2 1   9 MET HG3  H  -2.990 -12.248 -29.625 1.00 . B B .   9 MET HG3  1 1 
        6  58021 2 1   9 MET N    N  -2.192 -12.391 -32.547 1.00 . B B .   9 MET N    1 1 
        6  58022 2 1   9 MET O    O  -0.348 -10.644 -31.376 1.00 . B B .   9 MET O    1 1 
        6  58023 2 1   9 MET SD   S  -3.294 -10.107 -28.629 1.00 . B B .   9 MET SD   1 1 
        6  58024 2 1  10 THR C    C  -1.441  -7.393 -29.216 1.00 . B B .  10 THR C    1 1 
        6  58025 2 1  10 THR CA   C  -0.841  -8.032 -30.473 1.00 . B B .  10 THR CA   1 1 
        6  58026 2 1  10 THR CB   C  -0.417  -6.930 -31.499 1.00 . B B .  10 THR CB   1 1 
        6  58027 2 1  10 THR CG2  C   0.579  -5.916 -30.894 1.00 . B B .  10 THR CG2  1 1 
        6  58028 2 1  10 THR H    H  -2.743  -8.665 -31.158 1.00 . B B .  10 THR H    1 1 
        6  58029 2 1  10 THR HA   H   0.054  -8.593 -30.191 1.00 . B B .  10 THR HA   1 1 
        6  58030 2 1  10 THR HB   H  -1.306  -6.392 -31.822 1.00 . B B .  10 THR HB   1 1 
        6  58031 2 1  10 THR HG1  H   0.662  -8.347 -32.368 1.00 . B B .  10 THR HG1  1 1 
        6  58032 2 1  10 THR HG21 H   0.121  -5.401 -30.058 1.00 . B B .  10 THR HG21 1 1 
        6  58033 2 1  10 THR HG22 H   0.861  -5.190 -31.643 1.00 . B B .  10 THR HG22 1 1 
        6  58034 2 1  10 THR HG23 H   1.468  -6.434 -30.550 1.00 . B B .  10 THR HG23 1 1 
        6  58035 2 1  10 THR N    N  -1.816  -8.964 -31.064 1.00 . B B .  10 THR N    1 1 
        6  58036 2 1  10 THR O    O  -2.431  -6.650 -29.290 1.00 . B B .  10 THR O    1 1 
        6  58037 2 1  10 THR OG1  O   0.179  -7.558 -32.648 1.00 . B B .  10 THR OG1  1 1 
        6  58038 2 1  11 PHE C    C  -0.027  -6.540 -26.087 1.00 . B B .  11 PHE C    1 1 
        6  58039 2 1  11 PHE CA   C  -1.237  -7.209 -26.756 1.00 . B B .  11 PHE CA   1 1 
        6  58040 2 1  11 PHE CB   C  -1.775  -8.368 -25.862 1.00 . B B .  11 PHE CB   1 1 
        6  58041 2 1  11 PHE CD1  C  -3.656  -7.562 -24.373 1.00 . B B .  11 PHE CD1  1 1 
        6  58042 2 1  11 PHE CD2  C  -1.491  -7.783 -23.398 1.00 . B B .  11 PHE CD2  1 1 
        6  58043 2 1  11 PHE CE1  C  -4.153  -7.111 -23.169 1.00 . B B .  11 PHE CE1  1 1 
        6  58044 2 1  11 PHE CE2  C  -1.988  -7.335 -22.196 1.00 . B B .  11 PHE CE2  1 1 
        6  58045 2 1  11 PHE CG   C  -2.319  -7.905 -24.513 1.00 . B B .  11 PHE CG   1 1 
        6  58046 2 1  11 PHE CZ   C  -3.320  -6.998 -22.082 1.00 . B B .  11 PHE CZ   1 1 
        6  58047 2 1  11 PHE H    H  -0.093  -8.356 -28.096 1.00 . B B .  11 PHE H    1 1 
        6  58048 2 1  11 PHE HA   H  -2.024  -6.469 -26.889 1.00 . B B .  11 PHE HA   1 1 
        6  58049 2 1  11 PHE HB2  H  -2.575  -8.876 -26.389 1.00 . B B .  11 PHE HB2  1 1 
        6  58050 2 1  11 PHE HB3  H  -0.980  -9.083 -25.678 1.00 . B B .  11 PHE HB3  1 1 
        6  58051 2 1  11 PHE HD1  H  -4.318  -7.648 -25.224 1.00 . B B .  11 PHE HD1  1 1 
        6  58052 2 1  11 PHE HD2  H  -0.444  -8.047 -23.481 1.00 . B B .  11 PHE HD2  1 1 
        6  58053 2 1  11 PHE HE1  H  -5.199  -6.843 -23.079 1.00 . B B .  11 PHE HE1  1 1 
        6  58054 2 1  11 PHE HE2  H  -1.329  -7.243 -21.338 1.00 . B B .  11 PHE HE2  1 1 
        6  58055 2 1  11 PHE HZ   H  -3.711  -6.643 -21.136 1.00 . B B .  11 PHE HZ   1 1 
        6  58056 2 1  11 PHE N    N  -0.842  -7.726 -28.065 1.00 . B B .  11 PHE N    1 1 
        6  58057 2 1  11 PHE O    O   1.106  -7.020 -26.228 1.00 . B B .  11 PHE O    1 1 
        6  58058 2 1  12 GLN C    C  -0.003  -3.869 -23.471 1.00 . B B .  12 GLN C    1 1 
        6  58059 2 1  12 GLN CA   C   0.700  -4.810 -24.462 1.00 . B B .  12 GLN CA   1 1 
        6  58060 2 1  12 GLN CB   C   1.801  -4.038 -25.250 1.00 . B B .  12 GLN CB   1 1 
        6  58061 2 1  12 GLN CD   C   4.102  -2.857 -25.063 1.00 . B B .  12 GLN CD   1 1 
        6  58062 2 1  12 GLN CG   C   2.878  -3.409 -24.337 1.00 . B B .  12 GLN CG   1 1 
        6  58063 2 1  12 GLN H    H  -1.181  -5.036 -25.422 1.00 . B B .  12 GLN H    1 1 
        6  58064 2 1  12 GLN HA   H   1.174  -5.606 -23.893 1.00 . B B .  12 GLN HA   1 1 
        6  58065 2 1  12 GLN HB2  H   2.286  -4.729 -25.933 1.00 . B B .  12 GLN HB2  1 1 
        6  58066 2 1  12 GLN HB3  H   1.335  -3.246 -25.833 1.00 . B B .  12 GLN HB3  1 1 
        6  58067 2 1  12 GLN HE21 H   5.244  -3.295 -23.500 1.00 . B B .  12 GLN HE21 1 1 
        6  58068 2 1  12 GLN HE22 H   6.053  -2.568 -24.837 1.00 . B B .  12 GLN HE22 1 1 
        6  58069 2 1  12 GLN HG2  H   2.426  -2.596 -23.780 1.00 . B B .  12 GLN HG2  1 1 
        6  58070 2 1  12 GLN HG3  H   3.205  -4.168 -23.633 1.00 . B B .  12 GLN HG3  1 1 
        6  58071 2 1  12 GLN N    N  -0.287  -5.441 -25.354 1.00 . B B .  12 GLN N    1 1 
        6  58072 2 1  12 GLN NE2  N   5.248  -2.912 -24.402 1.00 . B B .  12 GLN NE2  1 1 
        6  58073 2 1  12 GLN O    O  -0.981  -3.195 -23.831 1.00 . B B .  12 GLN O    1 1 
        6  58074 2 1  12 GLN OE1  O   4.025  -2.388 -26.201 1.00 . B B .  12 GLN OE1  1 1 
        6  58075 2 1  13 ILE C    C   0.562  -1.491 -21.594 1.00 . B B .  13 ILE C    1 1 
        6  58076 2 1  13 ILE CA   C   0.053  -2.881 -21.197 1.00 . B B .  13 ILE CA   1 1 
        6  58077 2 1  13 ILE CB   C   0.585  -3.204 -19.747 1.00 . B B .  13 ILE CB   1 1 
        6  58078 2 1  13 ILE CD1  C   0.696  -5.062 -17.935 1.00 . B B .  13 ILE CD1  1 1 
        6  58079 2 1  13 ILE CG1  C   0.210  -4.651 -19.323 1.00 . B B .  13 ILE CG1  1 1 
        6  58080 2 1  13 ILE CG2  C   0.036  -2.164 -18.729 1.00 . B B .  13 ILE CG2  1 1 
        6  58081 2 1  13 ILE H    H   1.172  -4.508 -21.967 1.00 . B B .  13 ILE H    1 1 
        6  58082 2 1  13 ILE HA   H  -1.039  -2.881 -21.173 1.00 . B B .  13 ILE HA   1 1 
        6  58083 2 1  13 ILE HB   H   1.670  -3.115 -19.755 1.00 . B B .  13 ILE HB   1 1 
        6  58084 2 1  13 ILE HD11 H   0.257  -4.423 -17.190 1.00 . B B .  13 ILE HD11 1 1 
        6  58085 2 1  13 ILE HD12 H   1.760  -4.994 -17.872 1.00 . B B .  13 ILE HD12 1 1 
        6  58086 2 1  13 ILE HD13 H   0.397  -6.081 -17.746 1.00 . B B .  13 ILE HD13 1 1 
        6  58087 2 1  13 ILE HG12 H  -0.867  -4.762 -19.330 1.00 . B B .  13 ILE HG12 1 1 
        6  58088 2 1  13 ILE HG13 H   0.633  -5.349 -20.034 1.00 . B B .  13 ILE HG13 1 1 
        6  58089 2 1  13 ILE HG21 H   0.327  -2.432 -17.727 1.00 . B B .  13 ILE HG21 1 1 
        6  58090 2 1  13 ILE HG22 H  -1.045  -2.131 -18.783 1.00 . B B .  13 ILE HG22 1 1 
        6  58091 2 1  13 ILE HG23 H   0.429  -1.183 -18.955 1.00 . B B .  13 ILE HG23 1 1 
        6  58092 2 1  13 ILE N    N   0.487  -3.857 -22.208 1.00 . B B .  13 ILE N    1 1 
        6  58093 2 1  13 ILE O    O   1.750  -1.324 -21.884 1.00 . B B .  13 ILE O    1 1 
        6  58094 2 1  14 GLN C    C   0.155   1.658 -20.573 1.00 . B B .  14 GLN C    1 1 
        6  58095 2 1  14 GLN CA   C  -0.002   0.889 -21.891 1.00 . B B .  14 GLN CA   1 1 
        6  58096 2 1  14 GLN CB   C  -1.109   1.524 -22.769 1.00 . B B .  14 GLN CB   1 1 
        6  58097 2 1  14 GLN CD   C  -0.203   0.739 -25.037 1.00 . B B .  14 GLN CD   1 1 
        6  58098 2 1  14 GLN CG   C  -1.395   0.769 -24.082 1.00 . B B .  14 GLN CG   1 1 
        6  58099 2 1  14 GLN H    H  -1.272  -0.740 -21.407 1.00 . B B .  14 GLN H    1 1 
        6  58100 2 1  14 GLN HA   H   0.943   0.922 -22.433 1.00 . B B .  14 GLN HA   1 1 
        6  58101 2 1  14 GLN HB2  H  -2.031   1.559 -22.198 1.00 . B B .  14 GLN HB2  1 1 
        6  58102 2 1  14 GLN HB3  H  -0.823   2.539 -23.018 1.00 . B B .  14 GLN HB3  1 1 
        6  58103 2 1  14 GLN HE21 H  -0.892   2.340 -25.996 1.00 . B B .  14 GLN HE21 1 1 
        6  58104 2 1  14 GLN HE22 H   0.601   1.698 -26.586 1.00 . B B .  14 GLN HE22 1 1 
        6  58105 2 1  14 GLN HG2  H  -1.668  -0.252 -23.842 1.00 . B B .  14 GLN HG2  1 1 
        6  58106 2 1  14 GLN HG3  H  -2.234   1.244 -24.583 1.00 . B B .  14 GLN HG3  1 1 
        6  58107 2 1  14 GLN N    N  -0.339  -0.513 -21.605 1.00 . B B .  14 GLN N    1 1 
        6  58108 2 1  14 GLN NE2  N  -0.159   1.686 -25.967 1.00 . B B .  14 GLN NE2  1 1 
        6  58109 2 1  14 GLN O    O   1.102   2.434 -20.402 1.00 . B B .  14 GLN O    1 1 
        6  58110 2 1  14 GLN OE1  O   0.647  -0.155 -24.970 1.00 . B B .  14 GLN OE1  1 1 
        6  58111 2 1  15 ARG C    C  -1.797   1.381 -17.394 1.00 . B B .  15 ARG C    1 1 
        6  58112 2 1  15 ARG CA   C  -0.838   2.117 -18.346 1.00 . B B .  15 ARG CA   1 1 
        6  58113 2 1  15 ARG CB   C  -1.322   3.584 -18.583 1.00 . B B .  15 ARG CB   1 1 
        6  58114 2 1  15 ARG CD   C  -1.821   5.916 -17.633 1.00 . B B .  15 ARG CD   1 1 
        6  58115 2 1  15 ARG CG   C  -1.251   4.510 -17.345 1.00 . B B .  15 ARG CG   1 1 
        6  58116 2 1  15 ARG CZ   C  -0.880   8.006 -16.622 1.00 . B B .  15 ARG CZ   1 1 
        6  58117 2 1  15 ARG H    H  -1.407   0.666 -19.788 1.00 . B B .  15 ARG H    1 1 
        6  58118 2 1  15 ARG HA   H   0.159   2.129 -17.912 1.00 . B B .  15 ARG HA   1 1 
        6  58119 2 1  15 ARG HB2  H  -0.708   4.022 -19.365 1.00 . B B .  15 ARG HB2  1 1 
        6  58120 2 1  15 ARG HB3  H  -2.352   3.564 -18.938 1.00 . B B .  15 ARG HB3  1 1 
        6  58121 2 1  15 ARG HD2  H  -1.367   6.304 -18.538 1.00 . B B .  15 ARG HD2  1 1 
        6  58122 2 1  15 ARG HD3  H  -2.890   5.833 -17.785 1.00 . B B .  15 ARG HD3  1 1 
        6  58123 2 1  15 ARG HE   H  -1.971   6.619 -15.655 1.00 . B B .  15 ARG HE   1 1 
        6  58124 2 1  15 ARG HG2  H  -1.819   4.063 -16.536 1.00 . B B .  15 ARG HG2  1 1 
        6  58125 2 1  15 ARG HG3  H  -0.214   4.607 -17.036 1.00 . B B .  15 ARG HG3  1 1 
        6  58126 2 1  15 ARG HH11 H  -0.443   7.804 -18.590 1.00 . B B .  15 ARG HH11 1 1 
        6  58127 2 1  15 ARG HH12 H   0.180   9.238 -17.842 1.00 . B B .  15 ARG HH12 1 1 
        6  58128 2 1  15 ARG HH21 H  -1.191   8.559 -14.702 1.00 . B B .  15 ARG HH21 1 1 
        6  58129 2 1  15 ARG HH22 H  -0.246   9.657 -15.644 1.00 . B B .  15 ARG HH22 1 1 
        6  58130 2 1  15 ARG N    N  -0.764   1.391 -19.626 1.00 . B B .  15 ARG N    1 1 
        6  58131 2 1  15 ARG NE   N  -1.581   6.858 -16.525 1.00 . B B .  15 ARG NE   1 1 
        6  58132 2 1  15 ARG NH1  N  -0.342   8.381 -17.777 1.00 . B B .  15 ARG NH1  1 1 
        6  58133 2 1  15 ARG NH2  N  -0.765   8.803 -15.572 1.00 . B B .  15 ARG NH2  1 1 
        6  58134 2 1  15 ARG O    O  -2.790   0.806 -17.837 1.00 . B B .  15 ARG O    1 1 
        6  58135 2 1  16 ILE C    C  -2.513   1.903 -13.942 1.00 . B B .  16 ILE C    1 1 
        6  58136 2 1  16 ILE CA   C  -2.327   0.821 -15.024 1.00 . B B .  16 ILE CA   1 1 
        6  58137 2 1  16 ILE CB   C  -1.657  -0.472 -14.407 1.00 . B B .  16 ILE CB   1 1 
        6  58138 2 1  16 ILE CD1  C  -0.667  -2.785 -15.074 1.00 . B B .  16 ILE CD1  1 1 
        6  58139 2 1  16 ILE CG1  C  -1.519  -1.596 -15.487 1.00 . B B .  16 ILE CG1  1 1 
        6  58140 2 1  16 ILE CG2  C  -2.448  -1.004 -13.187 1.00 . B B .  16 ILE CG2  1 1 
        6  58141 2 1  16 ILE H    H  -0.641   1.833 -15.828 1.00 . B B .  16 ILE H    1 1 
        6  58142 2 1  16 ILE HA   H  -3.302   0.554 -15.440 1.00 . B B .  16 ILE HA   1 1 
        6  58143 2 1  16 ILE HB   H  -0.662  -0.198 -14.061 1.00 . B B .  16 ILE HB   1 1 
        6  58144 2 1  16 ILE HD11 H  -0.864  -3.611 -15.735 1.00 . B B .  16 ILE HD11 1 1 
        6  58145 2 1  16 ILE HD12 H  -0.888  -3.078 -14.055 1.00 . B B .  16 ILE HD12 1 1 
        6  58146 2 1  16 ILE HD13 H   0.376  -2.511 -15.158 1.00 . B B .  16 ILE HD13 1 1 
        6  58147 2 1  16 ILE HG12 H  -2.501  -1.972 -15.744 1.00 . B B .  16 ILE HG12 1 1 
        6  58148 2 1  16 ILE HG13 H  -1.068  -1.173 -16.377 1.00 . B B .  16 ILE HG13 1 1 
        6  58149 2 1  16 ILE HG21 H  -3.385  -1.420 -13.514 1.00 . B B .  16 ILE HG21 1 1 
        6  58150 2 1  16 ILE HG22 H  -2.657  -0.201 -12.506 1.00 . B B .  16 ILE HG22 1 1 
        6  58151 2 1  16 ILE HG23 H  -1.877  -1.768 -12.678 1.00 . B B .  16 ILE HG23 1 1 
        6  58152 2 1  16 ILE N    N  -1.481   1.399 -16.093 1.00 . B B .  16 ILE N    1 1 
        6  58153 2 1  16 ILE O    O  -1.605   2.703 -13.720 1.00 . B B .  16 ILE O    1 1 
        6  58154 2 1  17 TYR C    C  -5.330   2.647 -11.569 1.00 . B B .  17 TYR C    1 1 
        6  58155 2 1  17 TYR CA   C  -4.006   2.956 -12.265 1.00 . B B .  17 TYR CA   1 1 
        6  58156 2 1  17 TYR CB   C  -4.046   4.396 -12.856 1.00 . B B .  17 TYR CB   1 1 
        6  58157 2 1  17 TYR CD1  C  -4.481   4.415 -15.377 1.00 . B B .  17 TYR CD1  1 1 
        6  58158 2 1  17 TYR CD2  C  -6.307   4.947 -13.931 1.00 . B B .  17 TYR CD2  1 1 
        6  58159 2 1  17 TYR CE1  C  -5.289   4.603 -16.477 1.00 . B B .  17 TYR CE1  1 1 
        6  58160 2 1  17 TYR CE2  C  -7.111   5.125 -15.032 1.00 . B B .  17 TYR CE2  1 1 
        6  58161 2 1  17 TYR CG   C  -4.967   4.584 -14.074 1.00 . B B .  17 TYR CG   1 1 
        6  58162 2 1  17 TYR CZ   C  -6.605   4.960 -16.296 1.00 . B B .  17 TYR CZ   1 1 
        6  58163 2 1  17 TYR H    H  -4.390   1.299 -13.539 1.00 . B B .  17 TYR H    1 1 
        6  58164 2 1  17 TYR HA   H  -3.211   2.904 -11.524 1.00 . B B .  17 TYR HA   1 1 
        6  58165 2 1  17 TYR HB2  H  -4.365   5.091 -12.087 1.00 . B B .  17 TYR HB2  1 1 
        6  58166 2 1  17 TYR HB3  H  -3.041   4.670 -13.158 1.00 . B B .  17 TYR HB3  1 1 
        6  58167 2 1  17 TYR HD1  H  -3.446   4.134 -15.521 1.00 . B B .  17 TYR HD1  1 1 
        6  58168 2 1  17 TYR HD2  H  -6.717   5.082 -12.938 1.00 . B B .  17 TYR HD2  1 1 
        6  58169 2 1  17 TYR HE1  H  -4.888   4.463 -17.479 1.00 . B B .  17 TYR HE1  1 1 
        6  58170 2 1  17 TYR HE2  H  -8.148   5.405 -14.900 1.00 . B B .  17 TYR HE2  1 1 
        6  58171 2 1  17 TYR HH   H  -7.244   4.482 -18.042 1.00 . B B .  17 TYR HH   1 1 
        6  58172 2 1  17 TYR N    N  -3.697   1.956 -13.307 1.00 . B B .  17 TYR N    1 1 
        6  58173 2 1  17 TYR O    O  -6.202   1.994 -12.127 1.00 . B B .  17 TYR O    1 1 
        6  58174 2 1  17 TYR OH   O  -7.418   5.168 -17.386 1.00 . B B .  17 TYR OH   1 1 
        6  58175 2 1  18 THR C    C  -7.599   4.277  -9.979 1.00 . B B .  18 THR C    1 1 
        6  58176 2 1  18 THR CA   C  -6.706   3.082  -9.589 1.00 . B B .  18 THR CA   1 1 
        6  58177 2 1  18 THR CB   C  -6.400   3.118  -8.060 1.00 . B B .  18 THR CB   1 1 
        6  58178 2 1  18 THR CG2  C  -7.668   3.124  -7.211 1.00 . B B .  18 THR CG2  1 1 
        6  58179 2 1  18 THR H    H  -4.696   3.579  -9.938 1.00 . B B .  18 THR H    1 1 
        6  58180 2 1  18 THR HA   H  -7.220   2.144  -9.820 1.00 . B B .  18 THR HA   1 1 
        6  58181 2 1  18 THR HB   H  -5.842   4.027  -7.846 1.00 . B B .  18 THR HB   1 1 
        6  58182 2 1  18 THR HG1  H  -4.658   2.271  -7.640 1.00 . B B .  18 THR HG1  1 1 
        6  58183 2 1  18 THR HG21 H  -8.282   3.980  -7.454 1.00 . B B .  18 THR HG21 1 1 
        6  58184 2 1  18 THR HG22 H  -7.396   3.171  -6.171 1.00 . B B .  18 THR HG22 1 1 
        6  58185 2 1  18 THR HG23 H  -8.236   2.222  -7.362 1.00 . B B .  18 THR HG23 1 1 
        6  58186 2 1  18 THR N    N  -5.465   3.143 -10.347 1.00 . B B .  18 THR N    1 1 
        6  58187 2 1  18 THR O    O  -7.150   5.426  -9.968 1.00 . B B .  18 THR O    1 1 
        6  58188 2 1  18 THR OG1  O  -5.578   1.994  -7.690 1.00 . B B .  18 THR OG1  1 1 
        6  58189 2 1  19 LYS C    C -10.604   5.354  -9.323 1.00 . B B .  19 LYS C    1 1 
        6  58190 2 1  19 LYS CA   C  -9.867   5.005 -10.622 1.00 . B B .  19 LYS CA   1 1 
        6  58191 2 1  19 LYS CB   C -10.884   4.514 -11.697 1.00 . B B .  19 LYS CB   1 1 
        6  58192 2 1  19 LYS CD   C -11.399   4.146 -14.186 1.00 . B B .  19 LYS CD   1 1 
        6  58193 2 1  19 LYS CE   C -11.405   4.926 -15.506 1.00 . B B .  19 LYS CE   1 1 
        6  58194 2 1  19 LYS CG   C -10.425   4.747 -13.141 1.00 . B B .  19 LYS CG   1 1 
        6  58195 2 1  19 LYS H    H  -9.068   3.048 -10.511 1.00 . B B .  19 LYS H    1 1 
        6  58196 2 1  19 LYS HA   H  -9.373   5.904 -10.988 1.00 . B B .  19 LYS HA   1 1 
        6  58197 2 1  19 LYS HB2  H -11.057   3.452 -11.556 1.00 . B B .  19 LYS HB2  1 1 
        6  58198 2 1  19 LYS HB3  H -11.830   5.037 -11.561 1.00 . B B .  19 LYS HB3  1 1 
        6  58199 2 1  19 LYS HD2  H -11.093   3.128 -14.394 1.00 . B B .  19 LYS HD2  1 1 
        6  58200 2 1  19 LYS HD3  H -12.412   4.120 -13.788 1.00 . B B .  19 LYS HD3  1 1 
        6  58201 2 1  19 LYS HE2  H -12.124   4.476 -16.178 1.00 . B B .  19 LYS HE2  1 1 
        6  58202 2 1  19 LYS HE3  H -11.694   5.949 -15.309 1.00 . B B .  19 LYS HE3  1 1 
        6  58203 2 1  19 LYS HG2  H -10.345   5.817 -13.303 1.00 . B B .  19 LYS HG2  1 1 
        6  58204 2 1  19 LYS HG3  H  -9.443   4.300 -13.278 1.00 . B B .  19 LYS HG3  1 1 
        6  58205 2 1  19 LYS HZ1  H -10.142   5.326 -17.117 1.00 . B B .  19 LYS HZ1  1 1 
        6  58206 2 1  19 LYS HZ2  H  -9.714   3.945 -16.252 1.00 . B B .  19 LYS HZ2  1 1 
        6  58207 2 1  19 LYS HZ3  H  -9.395   5.476 -15.614 1.00 . B B .  19 LYS HZ3  1 1 
        6  58208 2 1  19 LYS N    N  -8.838   3.985 -10.375 1.00 . B B .  19 LYS N    1 1 
        6  58209 2 1  19 LYS NZ   N -10.072   4.922 -16.164 1.00 . B B .  19 LYS NZ   1 1 
        6  58210 2 1  19 LYS O    O -10.749   6.522  -8.980 1.00 . B B .  19 LYS O    1 1 
        6  58211 2 1  20 ASP C    C -11.713   3.550  -6.350 1.00 . B B .  20 ASP C    1 1 
        6  58212 2 1  20 ASP CA   C -12.015   4.515  -7.493 1.00 . B B .  20 ASP CA   1 1 
        6  58213 2 1  20 ASP CB   C -13.457   4.306  -8.041 1.00 . B B .  20 ASP CB   1 1 
        6  58214 2 1  20 ASP CG   C -14.578   4.757  -7.077 1.00 . B B .  20 ASP CG   1 1 
        6  58215 2 1  20 ASP H    H -10.677   3.435  -8.749 1.00 . B B .  20 ASP H    1 1 
        6  58216 2 1  20 ASP HA   H -11.922   5.534  -7.123 1.00 . B B .  20 ASP HA   1 1 
        6  58217 2 1  20 ASP HB2  H -13.560   4.857  -8.971 1.00 . B B .  20 ASP HB2  1 1 
        6  58218 2 1  20 ASP HB3  H -13.599   3.250  -8.266 1.00 . B B .  20 ASP HB3  1 1 
        6  58219 2 1  20 ASP N    N -11.040   4.330  -8.584 1.00 . B B .  20 ASP N    1 1 
        6  58220 2 1  20 ASP O    O -11.397   2.381  -6.589 1.00 . B B .  20 ASP O    1 1 
        6  58221 2 1  20 ASP OD1  O -14.926   3.999  -6.145 1.00 . B B .  20 ASP OD1  1 1 
        6  58222 2 1  20 ASP OD2  O -15.130   5.864  -7.269 1.00 . B B .  20 ASP OD2  1 1 
        6  58223 2 1  21 ILE C    C -12.734   3.577  -2.904 1.00 . B B .  21 ILE C    1 1 
        6  58224 2 1  21 ILE CA   C -11.597   3.272  -3.877 1.00 . B B .  21 ILE CA   1 1 
        6  58225 2 1  21 ILE CB   C -10.201   3.557  -3.179 1.00 . B B .  21 ILE CB   1 1 
        6  58226 2 1  21 ILE CD1  C  -9.010   1.654  -4.432 1.00 . B B .  21 ILE CD1  1 1 
        6  58227 2 1  21 ILE CG1  C  -9.040   3.131  -4.113 1.00 . B B .  21 ILE CG1  1 1 
        6  58228 2 1  21 ILE CG2  C -10.073   2.852  -1.796 1.00 . B B .  21 ILE CG2  1 1 
        6  58229 2 1  21 ILE H    H -12.004   5.005  -5.011 1.00 . B B .  21 ILE H    1 1 
        6  58230 2 1  21 ILE HA   H -11.639   2.211  -4.140 1.00 . B B .  21 ILE HA   1 1 
        6  58231 2 1  21 ILE HB   H -10.128   4.627  -3.012 1.00 . B B .  21 ILE HB   1 1 
        6  58232 2 1  21 ILE HD11 H  -9.918   1.373  -4.944 1.00 . B B .  21 ILE HD11 1 1 
        6  58233 2 1  21 ILE HD12 H  -8.914   1.075  -3.534 1.00 . B B .  21 ILE HD12 1 1 
        6  58234 2 1  21 ILE HD13 H  -8.168   1.447  -5.077 1.00 . B B .  21 ILE HD13 1 1 
        6  58235 2 1  21 ILE HG12 H  -9.140   3.656  -5.056 1.00 . B B .  21 ILE HG12 1 1 
        6  58236 2 1  21 ILE HG13 H  -8.090   3.393  -3.682 1.00 . B B .  21 ILE HG13 1 1 
        6  58237 2 1  21 ILE HG21 H -10.752   3.311  -1.089 1.00 . B B .  21 ILE HG21 1 1 
        6  58238 2 1  21 ILE HG22 H  -9.063   2.938  -1.429 1.00 . B B .  21 ILE HG22 1 1 
        6  58239 2 1  21 ILE HG23 H -10.322   1.799  -1.892 1.00 . B B .  21 ILE HG23 1 1 
        6  58240 2 1  21 ILE N    N -11.786   4.057  -5.108 1.00 . B B .  21 ILE N    1 1 
        6  58241 2 1  21 ILE O    O -13.176   4.719  -2.784 1.00 . B B .  21 ILE O    1 1 
        6  58242 2 1  22 SER C    C -13.772   1.710  -0.012 1.00 . B B .  22 SER C    1 1 
        6  58243 2 1  22 SER CA   C -14.199   2.595  -1.184 1.00 . B B .  22 SER CA   1 1 
        6  58244 2 1  22 SER CB   C -15.545   2.101  -1.760 1.00 . B B .  22 SER CB   1 1 
        6  58245 2 1  22 SER H    H -12.759   1.669  -2.378 1.00 . B B .  22 SER H    1 1 
        6  58246 2 1  22 SER HA   H -14.305   3.625  -0.842 1.00 . B B .  22 SER HA   1 1 
        6  58247 2 1  22 SER HB2  H -15.420   1.106  -2.171 1.00 . B B .  22 SER HB2  1 1 
        6  58248 2 1  22 SER HB3  H -16.290   2.068  -0.981 1.00 . B B .  22 SER HB3  1 1 
        6  58249 2 1  22 SER HG   H -16.863   3.318  -2.559 1.00 . B B .  22 SER HG   1 1 
        6  58250 2 1  22 SER N    N -13.168   2.536  -2.203 1.00 . B B .  22 SER N    1 1 
        6  58251 2 1  22 SER O    O -13.238   0.608  -0.213 1.00 . B B .  22 SER O    1 1 
        6  58252 2 1  22 SER OG   O -16.007   2.950  -2.797 1.00 . B B .  22 SER OG   1 1 
        6  58253 2 1  23 PHE C    C -14.854   2.055   3.433 1.00 . B B .  23 PHE C    1 1 
        6  58254 2 1  23 PHE CA   C -13.912   1.422   2.417 1.00 . B B .  23 PHE CA   1 1 
        6  58255 2 1  23 PHE CB   C -12.474   1.318   2.983 1.00 . B B .  23 PHE CB   1 1 
        6  58256 2 1  23 PHE CD1  C -12.332  -1.009   4.000 1.00 . B B .  23 PHE CD1  1 1 
        6  58257 2 1  23 PHE CD2  C -12.286   0.867   5.489 1.00 . B B .  23 PHE CD2  1 1 
        6  58258 2 1  23 PHE CE1  C -12.239  -1.869   5.075 1.00 . B B .  23 PHE CE1  1 1 
        6  58259 2 1  23 PHE CE2  C -12.194   0.006   6.563 1.00 . B B .  23 PHE CE2  1 1 
        6  58260 2 1  23 PHE CG   C -12.358   0.377   4.184 1.00 . B B .  23 PHE CG   1 1 
        6  58261 2 1  23 PHE CZ   C -12.171  -1.362   6.357 1.00 . B B .  23 PHE CZ   1 1 
        6  58262 2 1  23 PHE H    H -14.150   3.184   1.277 1.00 . B B .  23 PHE H    1 1 
        6  58263 2 1  23 PHE HA   H -14.272   0.421   2.176 1.00 . B B .  23 PHE HA   1 1 
        6  58264 2 1  23 PHE HB2  H -11.815   0.948   2.205 1.00 . B B .  23 PHE HB2  1 1 
        6  58265 2 1  23 PHE HB3  H -12.134   2.302   3.285 1.00 . B B .  23 PHE HB3  1 1 
        6  58266 2 1  23 PHE HD1  H -12.387  -1.410   2.998 1.00 . B B .  23 PHE HD1  1 1 
        6  58267 2 1  23 PHE HD2  H -12.297   1.941   5.656 1.00 . B B .  23 PHE HD2  1 1 
        6  58268 2 1  23 PHE HE1  H -12.213  -2.947   4.912 1.00 . B B .  23 PHE HE1  1 1 
        6  58269 2 1  23 PHE HE2  H -12.140   0.400   7.573 1.00 . B B .  23 PHE HE2  1 1 
        6  58270 2 1  23 PHE HZ   H -12.098  -2.037   7.206 1.00 . B B .  23 PHE HZ   1 1 
        6  58271 2 1  23 PHE N    N -13.965   2.222   1.199 1.00 . B B .  23 PHE N    1 1 
        6  58272 2 1  23 PHE O    O -14.568   3.120   3.960 1.00 . B B .  23 PHE O    1 1 
        6  58273 2 1  24 GLU C    C -17.230   0.769   5.671 1.00 . B B .  24 GLU C    1 1 
        6  58274 2 1  24 GLU CA   C -17.013   1.850   4.605 1.00 . B B .  24 GLU CA   1 1 
        6  58275 2 1  24 GLU CB   C -18.318   2.119   3.807 1.00 . B B .  24 GLU CB   1 1 
        6  58276 2 1  24 GLU CD   C -19.348   3.190   1.718 1.00 . B B .  24 GLU CD   1 1 
        6  58277 2 1  24 GLU CG   C -18.160   3.167   2.683 1.00 . B B .  24 GLU CG   1 1 
        6  58278 2 1  24 GLU H    H -16.146   0.571   3.190 1.00 . B B .  24 GLU H    1 1 
        6  58279 2 1  24 GLU HA   H -16.684   2.776   5.082 1.00 . B B .  24 GLU HA   1 1 
        6  58280 2 1  24 GLU HB2  H -18.653   1.185   3.359 1.00 . B B .  24 GLU HB2  1 1 
        6  58281 2 1  24 GLU HB3  H -19.084   2.467   4.491 1.00 . B B .  24 GLU HB3  1 1 
        6  58282 2 1  24 GLU HG2  H -18.042   4.151   3.127 1.00 . B B .  24 GLU HG2  1 1 
        6  58283 2 1  24 GLU HG3  H -17.257   2.936   2.122 1.00 . B B .  24 GLU HG3  1 1 
        6  58284 2 1  24 GLU N    N -15.984   1.397   3.673 1.00 . B B .  24 GLU N    1 1 
        6  58285 2 1  24 GLU O    O -17.711  -0.321   5.371 1.00 . B B .  24 GLU O    1 1 
        6  58286 2 1  24 GLU OE1  O -19.284   2.503   0.670 1.00 . B B .  24 GLU OE1  1 1 
        6  58287 2 1  24 GLU OE2  O -20.348   3.880   2.002 1.00 . B B .  24 GLU OE2  1 1 
        6  58288 2 1  25 ALA C    C -18.052   0.970   9.012 1.00 . B B .  25 ALA C    1 1 
        6  58289 2 1  25 ALA CA   C -17.065   0.243   8.076 1.00 . B B .  25 ALA CA   1 1 
        6  58290 2 1  25 ALA CB   C -15.716  -0.072   8.749 1.00 . B B .  25 ALA CB   1 1 
        6  58291 2 1  25 ALA H    H -16.381   1.923   7.031 1.00 . B B .  25 ALA H    1 1 
        6  58292 2 1  25 ALA HA   H -17.511  -0.696   7.766 1.00 . B B .  25 ALA HA   1 1 
        6  58293 2 1  25 ALA HB1  H -15.059  -0.564   8.040 1.00 . B B .  25 ALA HB1  1 1 
        6  58294 2 1  25 ALA HB2  H -15.877  -0.721   9.592 1.00 . B B .  25 ALA HB2  1 1 
        6  58295 2 1  25 ALA HB3  H -15.252   0.836   9.100 1.00 . B B .  25 ALA HB3  1 1 
        6  58296 2 1  25 ALA N    N -16.848   1.081   6.902 1.00 . B B .  25 ALA N    1 1 
        6  58297 2 1  25 ALA O    O -17.635   1.778   9.851 1.00 . B B .  25 ALA O    1 1 
        6  58298 2 1  26 PRO C    C -20.434   1.102  11.073 1.00 . B B .  26 PRO C    1 1 
        6  58299 2 1  26 PRO CA   C -20.451   1.489   9.580 1.00 . B B .  26 PRO CA   1 1 
        6  58300 2 1  26 PRO CB   C -21.771   1.045   8.882 1.00 . B B .  26 PRO CB   1 1 
        6  58301 2 1  26 PRO CD   C -20.004  -0.177   7.812 1.00 . B B .  26 PRO CD   1 1 
        6  58302 2 1  26 PRO CG   C -21.451  -0.277   8.238 1.00 . B B .  26 PRO CG   1 1 
        6  58303 2 1  26 PRO HA   H -20.335   2.566   9.490 1.00 . B B .  26 PRO HA   1 1 
        6  58304 2 1  26 PRO HB2  H -22.581   0.947   9.607 1.00 . B B .  26 PRO HB2  1 1 
        6  58305 2 1  26 PRO HB3  H -22.048   1.766   8.126 1.00 . B B .  26 PRO HB3  1 1 
        6  58306 2 1  26 PRO HD2  H -19.524  -1.150   7.858 1.00 . B B .  26 PRO HD2  1 1 
        6  58307 2 1  26 PRO HD3  H -19.925   0.232   6.810 1.00 . B B .  26 PRO HD3  1 1 
        6  58308 2 1  26 PRO HG2  H -21.582  -1.082   8.963 1.00 . B B .  26 PRO HG2  1 1 
        6  58309 2 1  26 PRO HG3  H -22.084  -0.451   7.377 1.00 . B B .  26 PRO HG3  1 1 
        6  58310 2 1  26 PRO N    N -19.401   0.768   8.809 1.00 . B B .  26 PRO N    1 1 
        6  58311 2 1  26 PRO O    O -20.516   1.959  11.960 1.00 . B B .  26 PRO O    1 1 
        6  58312 2 1  27 ASN C    C -18.909  -0.844  13.295 1.00 . B B .  27 ASN C    1 1 
        6  58313 2 1  27 ASN CA   C -20.306  -0.807  12.649 1.00 . B B .  27 ASN CA   1 1 
        6  58314 2 1  27 ASN CB   C -20.853  -2.253  12.529 1.00 . B B .  27 ASN CB   1 1 
        6  58315 2 1  27 ASN CG   C -22.257  -2.364  11.908 1.00 . B B .  27 ASN CG   1 1 
        6  58316 2 1  27 ASN H    H -20.100  -0.791  10.550 1.00 . B B .  27 ASN H    1 1 
        6  58317 2 1  27 ASN HA   H -20.976  -0.222  13.276 1.00 . B B .  27 ASN HA   1 1 
        6  58318 2 1  27 ASN HB2  H -20.179  -2.838  11.915 1.00 . B B .  27 ASN HB2  1 1 
        6  58319 2 1  27 ASN HB3  H -20.888  -2.692  13.520 1.00 . B B .  27 ASN HB3  1 1 
        6  58320 2 1  27 ASN HD21 H -22.496  -4.143  12.734 1.00 . B B .  27 ASN HD21 1 1 
        6  58321 2 1  27 ASN HD22 H -23.819  -3.564  11.785 1.00 . B B .  27 ASN HD22 1 1 
        6  58322 2 1  27 ASN N    N -20.261  -0.201  11.314 1.00 . B B .  27 ASN N    1 1 
        6  58323 2 1  27 ASN ND2  N -22.927  -3.466  12.169 1.00 . B B .  27 ASN ND2  1 1 
        6  58324 2 1  27 ASN O    O -18.786  -1.333  14.420 1.00 . B B .  27 ASN O    1 1 
        6  58325 2 1  27 ASN OD1  O -22.717  -1.501  11.171 1.00 . B B .  27 ASN OD1  1 1 
        6  58326 2 1  28 ALA C    C -16.037  -0.586  14.343 1.00 . B B .  28 ALA C    1 1 
        6  58327 2 1  28 ALA CA   C -16.439  -0.459  12.837 1.00 . B B .  28 ALA CA   1 1 
        6  58328 2 1  28 ALA CB   C -15.598   0.625  12.117 1.00 . B B .  28 ALA CB   1 1 
        6  58329 2 1  28 ALA H    H -18.146   0.340  11.857 1.00 . B B .  28 ALA H    1 1 
        6  58330 2 1  28 ALA HA   H -16.192  -1.400  12.347 1.00 . B B .  28 ALA HA   1 1 
        6  58331 2 1  28 ALA HB1  H -15.549   1.523  12.719 1.00 . B B .  28 ALA HB1  1 1 
        6  58332 2 1  28 ALA HB2  H -16.054   0.867  11.167 1.00 . B B .  28 ALA HB2  1 1 
        6  58333 2 1  28 ALA HB3  H -14.597   0.257  11.935 1.00 . B B .  28 ALA HB3  1 1 
        6  58334 2 1  28 ALA N    N -17.895  -0.262  12.589 1.00 . B B .  28 ALA N    1 1 
        6  58335 2 1  28 ALA O    O -15.569  -1.653  14.741 1.00 . B B .  28 ALA O    1 1 
        6  58336 2 1  29 PRO C    C -16.413  -0.690  17.489 1.00 . B B .  29 PRO C    1 1 
        6  58337 2 1  29 PRO CA   C -15.794   0.435  16.637 1.00 . B B .  29 PRO CA   1 1 
        6  58338 2 1  29 PRO CB   C -16.196   1.831  17.174 1.00 . B B .  29 PRO CB   1 1 
        6  58339 2 1  29 PRO CD   C -17.060   1.692  14.948 1.00 . B B .  29 PRO CD   1 1 
        6  58340 2 1  29 PRO CG   C -17.334   2.276  16.304 1.00 . B B .  29 PRO CG   1 1 
        6  58341 2 1  29 PRO HA   H -14.712   0.335  16.663 1.00 . B B .  29 PRO HA   1 1 
        6  58342 2 1  29 PRO HB2  H -16.498   1.778  18.222 1.00 . B B .  29 PRO HB2  1 1 
        6  58343 2 1  29 PRO HB3  H -15.363   2.517  17.074 1.00 . B B .  29 PRO HB3  1 1 
        6  58344 2 1  29 PRO HD2  H -17.990   1.467  14.434 1.00 . B B .  29 PRO HD2  1 1 
        6  58345 2 1  29 PRO HD3  H -16.465   2.376  14.353 1.00 . B B .  29 PRO HD3  1 1 
        6  58346 2 1  29 PRO HG2  H -18.276   1.907  16.701 1.00 . B B .  29 PRO HG2  1 1 
        6  58347 2 1  29 PRO HG3  H -17.355   3.362  16.238 1.00 . B B .  29 PRO HG3  1 1 
        6  58348 2 1  29 PRO N    N -16.288   0.448  15.228 1.00 . B B .  29 PRO N    1 1 
        6  58349 2 1  29 PRO O    O -15.760  -1.229  18.398 1.00 . B B .  29 PRO O    1 1 
        6  58350 2 1  30 HIS C    C -18.196  -3.452  17.438 1.00 . B B .  30 HIS C    1 1 
        6  58351 2 1  30 HIS CA   C -18.439  -2.029  17.951 1.00 . B B .  30 HIS CA   1 1 
        6  58352 2 1  30 HIS CB   C -19.946  -1.684  17.906 1.00 . B B .  30 HIS CB   1 1 
        6  58353 2 1  30 HIS CD2  C -20.689  -0.098  19.846 1.00 . B B .  30 HIS CD2  1 1 
        6  58354 2 1  30 HIS CE1  C -20.475   1.809  18.798 1.00 . B B .  30 HIS CE1  1 1 
        6  58355 2 1  30 HIS CG   C -20.273  -0.375  18.583 1.00 . B B .  30 HIS CG   1 1 
        6  58356 2 1  30 HIS H    H -18.074  -0.657  16.378 1.00 . B B .  30 HIS H    1 1 
        6  58357 2 1  30 HIS HA   H -18.107  -1.978  18.990 1.00 . B B .  30 HIS HA   1 1 
        6  58358 2 1  30 HIS HB2  H -20.271  -1.617  16.873 1.00 . B B .  30 HIS HB2  1 1 
        6  58359 2 1  30 HIS HB3  H -20.511  -2.470  18.401 1.00 . B B .  30 HIS HB3  1 1 
        6  58360 2 1  30 HIS HD1  H -19.895   0.988  17.021 1.00 . B B .  30 HIS HD1  1 1 
        6  58361 2 1  30 HIS HD2  H -20.882  -0.817  20.632 1.00 . B B .  30 HIS HD2  1 1 
        6  58362 2 1  30 HIS HE1  H -20.471   2.871  18.577 1.00 . B B .  30 HIS HE1  1 1 
        6  58363 2 1  30 HIS HE2  H -21.294   1.725  20.659 1.00 . B B .  30 HIS HE2  1 1 
        6  58364 2 1  30 HIS N    N -17.666  -1.047  17.175 1.00 . B B .  30 HIS N    1 1 
        6  58365 2 1  30 HIS ND1  N -20.151   0.847  17.956 1.00 . B B .  30 HIS ND1  1 1 
        6  58366 2 1  30 HIS NE2  N -20.806   1.261  19.949 1.00 . B B .  30 HIS NE2  1 1 
        6  58367 2 1  30 HIS O    O -18.082  -4.378  18.236 1.00 . B B .  30 HIS O    1 1 
        6  58368 2 1  31 VAL C    C -16.603  -5.605  15.765 1.00 . B B .  31 VAL C    1 1 
        6  58369 2 1  31 VAL CA   C -17.964  -4.927  15.452 1.00 . B B .  31 VAL CA   1 1 
        6  58370 2 1  31 VAL CB   C -18.204  -4.791  13.897 1.00 . B B .  31 VAL CB   1 1 
        6  58371 2 1  31 VAL CG1  C -17.039  -4.074  13.192 1.00 . B B .  31 VAL CG1  1 1 
        6  58372 2 1  31 VAL CG2  C -18.513  -6.145  13.216 1.00 . B B .  31 VAL CG2  1 1 
        6  58373 2 1  31 VAL H    H -18.052  -2.805  15.550 1.00 . B B .  31 VAL H    1 1 
        6  58374 2 1  31 VAL HA   H -18.756  -5.555  15.858 1.00 . B B .  31 VAL HA   1 1 
        6  58375 2 1  31 VAL HB   H -19.081  -4.157  13.770 1.00 . B B .  31 VAL HB   1 1 
        6  58376 2 1  31 VAL HG11 H -16.136  -4.666  13.285 1.00 . B B .  31 VAL HG11 1 1 
        6  58377 2 1  31 VAL HG12 H -16.877  -3.108  13.647 1.00 . B B .  31 VAL HG12 1 1 
        6  58378 2 1  31 VAL HG13 H -17.270  -3.935  12.141 1.00 . B B .  31 VAL HG13 1 1 
        6  58379 2 1  31 VAL HG21 H -19.178  -5.988  12.376 1.00 . B B .  31 VAL HG21 1 1 
        6  58380 2 1  31 VAL HG22 H -18.970  -6.824  13.914 1.00 . B B .  31 VAL HG22 1 1 
        6  58381 2 1  31 VAL HG23 H -17.600  -6.589  12.854 1.00 . B B .  31 VAL HG23 1 1 
        6  58382 2 1  31 VAL N    N -18.076  -3.606  16.111 1.00 . B B .  31 VAL N    1 1 
        6  58383 2 1  31 VAL O    O -16.477  -6.826  15.663 1.00 . B B .  31 VAL O    1 1 
        6  58384 2 1  32 PHE C    C -14.298  -6.297  17.767 1.00 . B B .  32 PHE C    1 1 
        6  58385 2 1  32 PHE CA   C -14.261  -5.268  16.613 1.00 . B B .  32 PHE CA   1 1 
        6  58386 2 1  32 PHE CB   C -13.350  -4.079  17.029 1.00 . B B .  32 PHE CB   1 1 
        6  58387 2 1  32 PHE CD1  C -12.758  -3.580  14.597 1.00 . B B .  32 PHE CD1  1 1 
        6  58388 2 1  32 PHE CD2  C -12.782  -1.761  16.155 1.00 . B B .  32 PHE CD2  1 1 
        6  58389 2 1  32 PHE CE1  C -12.387  -2.709  13.592 1.00 . B B .  32 PHE CE1  1 1 
        6  58390 2 1  32 PHE CE2  C -12.414  -0.898  15.145 1.00 . B B .  32 PHE CE2  1 1 
        6  58391 2 1  32 PHE CG   C -12.967  -3.121  15.902 1.00 . B B .  32 PHE CG   1 1 
        6  58392 2 1  32 PHE CZ   C -12.217  -1.369  13.865 1.00 . B B .  32 PHE CZ   1 1 
        6  58393 2 1  32 PHE H    H -15.786  -3.820  16.244 1.00 . B B .  32 PHE H    1 1 
        6  58394 2 1  32 PHE HA   H -13.823  -5.751  15.747 1.00 . B B .  32 PHE HA   1 1 
        6  58395 2 1  32 PHE HB2  H -13.858  -3.507  17.797 1.00 . B B .  32 PHE HB2  1 1 
        6  58396 2 1  32 PHE HB3  H -12.424  -4.467  17.446 1.00 . B B .  32 PHE HB3  1 1 
        6  58397 2 1  32 PHE HD1  H -12.894  -4.632  14.371 1.00 . B B .  32 PHE HD1  1 1 
        6  58398 2 1  32 PHE HD2  H -12.933  -1.380  17.158 1.00 . B B .  32 PHE HD2  1 1 
        6  58399 2 1  32 PHE HE1  H -12.230  -3.078  12.587 1.00 . B B .  32 PHE HE1  1 1 
        6  58400 2 1  32 PHE HE2  H -12.279   0.154  15.357 1.00 . B B .  32 PHE HE2  1 1 
        6  58401 2 1  32 PHE HZ   H -11.925  -0.685  13.073 1.00 . B B .  32 PHE HZ   1 1 
        6  58402 2 1  32 PHE N    N -15.609  -4.788  16.207 1.00 . B B .  32 PHE N    1 1 
        6  58403 2 1  32 PHE O    O -13.328  -7.046  17.958 1.00 . B B .  32 PHE O    1 1 
        6  58404 2 1  33 GLN C    C -15.579  -8.727  19.160 1.00 . B B .  33 GLN C    1 1 
        6  58405 2 1  33 GLN CA   C -15.619  -7.261  19.650 1.00 . B B .  33 GLN CA   1 1 
        6  58406 2 1  33 GLN CB   C -16.973  -6.972  20.369 1.00 . B B .  33 GLN CB   1 1 
        6  58407 2 1  33 GLN CD   C -19.536  -6.871  20.215 1.00 . B B .  33 GLN CD   1 1 
        6  58408 2 1  33 GLN CG   C -18.226  -7.181  19.493 1.00 . B B .  33 GLN CG   1 1 
        6  58409 2 1  33 GLN H    H -16.110  -5.658  18.332 1.00 . B B .  33 GLN H    1 1 
        6  58410 2 1  33 GLN HA   H -14.808  -7.112  20.359 1.00 . B B .  33 GLN HA   1 1 
        6  58411 2 1  33 GLN HB2  H -17.054  -7.617  21.239 1.00 . B B .  33 GLN HB2  1 1 
        6  58412 2 1  33 GLN HB3  H -16.966  -5.940  20.708 1.00 . B B .  33 GLN HB3  1 1 
        6  58413 2 1  33 GLN HE21 H -19.440  -4.961  19.687 1.00 . B B .  33 GLN HE21 1 1 
        6  58414 2 1  33 GLN HE22 H -20.807  -5.406  20.645 1.00 . B B .  33 GLN HE22 1 1 
        6  58415 2 1  33 GLN HG2  H -18.151  -6.543  18.620 1.00 . B B .  33 GLN HG2  1 1 
        6  58416 2 1  33 GLN HG3  H -18.249  -8.214  19.162 1.00 . B B .  33 GLN HG3  1 1 
        6  58417 2 1  33 GLN N    N -15.409  -6.312  18.530 1.00 . B B .  33 GLN N    1 1 
        6  58418 2 1  33 GLN NE2  N -19.972  -5.622  20.175 1.00 . B B .  33 GLN NE2  1 1 
        6  58419 2 1  33 GLN O    O -15.132  -9.623  19.881 1.00 . B B .  33 GLN O    1 1 
        6  58420 2 1  33 GLN OE1  O -20.150  -7.751  20.814 1.00 . B B .  33 GLN OE1  1 1 
        6  58421 2 1  34 LYS C    C -14.818 -10.636  16.620 1.00 . B B .  34 LYS C    1 1 
        6  58422 2 1  34 LYS CA   C -16.140 -10.262  17.301 1.00 . B B .  34 LYS CA   1 1 
        6  58423 2 1  34 LYS CB   C -17.324 -10.250  16.309 1.00 . B B .  34 LYS CB   1 1 
        6  58424 2 1  34 LYS CD   C -19.858  -9.927  15.986 1.00 . B B .  34 LYS CD   1 1 
        6  58425 2 1  34 LYS CE   C -21.222  -9.755  16.666 1.00 . B B .  34 LYS CE   1 1 
        6  58426 2 1  34 LYS CG   C -18.697 -10.038  16.994 1.00 . B B .  34 LYS CG   1 1 
        6  58427 2 1  34 LYS H    H -16.287  -8.159  17.379 1.00 . B B .  34 LYS H    1 1 
        6  58428 2 1  34 LYS HA   H -16.350 -10.990  18.085 1.00 . B B .  34 LYS HA   1 1 
        6  58429 2 1  34 LYS HB2  H -17.171  -9.452  15.587 1.00 . B B .  34 LYS HB2  1 1 
        6  58430 2 1  34 LYS HB3  H -17.350 -11.196  15.773 1.00 . B B .  34 LYS HB3  1 1 
        6  58431 2 1  34 LYS HD2  H -19.683  -9.072  15.341 1.00 . B B .  34 LYS HD2  1 1 
        6  58432 2 1  34 LYS HD3  H -19.883 -10.827  15.378 1.00 . B B .  34 LYS HD3  1 1 
        6  58433 2 1  34 LYS HE2  H -21.435 -10.626  17.275 1.00 . B B .  34 LYS HE2  1 1 
        6  58434 2 1  34 LYS HE3  H -21.197  -8.874  17.299 1.00 . B B .  34 LYS HE3  1 1 
        6  58435 2 1  34 LYS HG2  H -18.888 -10.874  17.659 1.00 . B B .  34 LYS HG2  1 1 
        6  58436 2 1  34 LYS HG3  H -18.654  -9.123  17.581 1.00 . B B .  34 LYS HG3  1 1 
        6  58437 2 1  34 LYS HZ1  H -22.116  -8.770  15.061 1.00 . B B .  34 LYS HZ1  1 1 
        6  58438 2 1  34 LYS HZ2  H -23.217  -9.438  16.149 1.00 . B B .  34 LYS HZ2  1 1 
        6  58439 2 1  34 LYS HZ3  H -22.387 -10.435  15.070 1.00 . B B .  34 LYS HZ3  1 1 
        6  58440 2 1  34 LYS N    N -16.028  -8.937  17.916 1.00 . B B .  34 LYS N    1 1 
        6  58441 2 1  34 LYS NZ   N -22.311  -9.590  15.666 1.00 . B B .  34 LYS NZ   1 1 
        6  58442 2 1  34 LYS O    O -14.541 -10.225  15.491 1.00 . B B .  34 LYS O    1 1 
        6  58443 2 1  35 ASP C    C -12.650 -13.075  16.115 1.00 . B B .  35 ASP C    1 1 
        6  58444 2 1  35 ASP CA   C -12.633 -11.744  16.895 1.00 . B B .  35 ASP CA   1 1 
        6  58445 2 1  35 ASP CB   C -11.684 -11.819  18.123 1.00 . B B .  35 ASP CB   1 1 
        6  58446 2 1  35 ASP CG   C -10.196 -11.933  17.735 1.00 . B B .  35 ASP CG   1 1 
        6  58447 2 1  35 ASP H    H -14.297 -11.721  18.211 1.00 . B B .  35 ASP H    1 1 
        6  58448 2 1  35 ASP HA   H -12.275 -10.955  16.231 1.00 . B B .  35 ASP HA   1 1 
        6  58449 2 1  35 ASP HB2  H -11.817 -10.925  18.726 1.00 . B B .  35 ASP HB2  1 1 
        6  58450 2 1  35 ASP HB3  H -11.958 -12.676  18.734 1.00 . B B .  35 ASP HB3  1 1 
        6  58451 2 1  35 ASP N    N -13.987 -11.389  17.341 1.00 . B B .  35 ASP N    1 1 
        6  58452 2 1  35 ASP O    O -12.529 -14.151  16.707 1.00 . B B .  35 ASP O    1 1 
        6  58453 2 1  35 ASP OD1  O  -9.574 -10.884  17.448 1.00 . B B .  35 ASP OD1  1 1 
        6  58454 2 1  35 ASP OD2  O  -9.637 -13.057  17.733 1.00 . B B .  35 ASP OD2  1 1 
        6  58455 2 1  36 TRP C    C -12.673 -13.573  12.409 1.00 . B B .  36 TRP C    1 1 
        6  58456 2 1  36 TRP CA   C -12.734 -14.110  13.850 1.00 . B B .  36 TRP CA   1 1 
        6  58457 2 1  36 TRP CB   C -13.860 -15.190  14.024 1.00 . B B .  36 TRP CB   1 1 
        6  58458 2 1  36 TRP CD1  C -15.847 -14.697  12.439 1.00 . B B .  36 TRP CD1  1 1 
        6  58459 2 1  36 TRP CD2  C -16.331 -14.397  14.598 1.00 . B B .  36 TRP CD2  1 1 
        6  58460 2 1  36 TRP CE2  C -17.475 -14.106  13.831 1.00 . B B .  36 TRP CE2  1 1 
        6  58461 2 1  36 TRP CE3  C -16.408 -14.280  15.983 1.00 . B B .  36 TRP CE3  1 1 
        6  58462 2 1  36 TRP CG   C -15.282 -14.759  13.682 1.00 . B B .  36 TRP CG   1 1 
        6  58463 2 1  36 TRP CH2  C -18.731 -13.618  15.760 1.00 . B B .  36 TRP CH2  1 1 
        6  58464 2 1  36 TRP CZ2  C -18.682 -13.718  14.400 1.00 . B B .  36 TRP CZ2  1 1 
        6  58465 2 1  36 TRP CZ3  C -17.609 -13.897  16.552 1.00 . B B .  36 TRP CZ3  1 1 
        6  58466 2 1  36 TRP H    H -13.188 -12.117  14.438 1.00 . B B .  36 TRP H    1 1 
        6  58467 2 1  36 TRP HA   H -11.774 -14.576  14.059 1.00 . B B .  36 TRP HA   1 1 
        6  58468 2 1  36 TRP HB2  H -13.622 -16.040  13.396 1.00 . B B .  36 TRP HB2  1 1 
        6  58469 2 1  36 TRP HB3  H -13.855 -15.526  15.056 1.00 . B B .  36 TRP HB3  1 1 
        6  58470 2 1  36 TRP HD1  H -15.318 -14.916  11.525 1.00 . B B .  36 TRP HD1  1 1 
        6  58471 2 1  36 TRP HE1  H -17.749 -14.159  11.759 1.00 . B B .  36 TRP HE1  1 1 
        6  58472 2 1  36 TRP HE3  H -15.552 -14.488  16.615 1.00 . B B .  36 TRP HE3  1 1 
        6  58473 2 1  36 TRP HH2  H -19.648 -13.320  16.249 1.00 . B B .  36 TRP HH2  1 1 
        6  58474 2 1  36 TRP HZ2  H -19.556 -13.501  13.799 1.00 . B B .  36 TRP HZ2  1 1 
        6  58475 2 1  36 TRP HZ3  H -17.687 -13.806  17.629 1.00 . B B .  36 TRP HZ3  1 1 
        6  58476 2 1  36 TRP N    N -12.888 -12.983  14.797 1.00 . B B .  36 TRP N    1 1 
        6  58477 2 1  36 TRP NE1  N -17.147 -14.287  12.522 1.00 . B B .  36 TRP NE1  1 1 
        6  58478 2 1  36 TRP O    O -12.716 -12.356  12.195 1.00 . B B .  36 TRP O    1 1 
        6  58479 2 1  37 GLN C    C -13.989 -13.906   9.509 1.00 . B B .  37 GLN C    1 1 
        6  58480 2 1  37 GLN CA   C -12.542 -14.173   9.994 1.00 . B B .  37 GLN CA   1 1 
        6  58481 2 1  37 GLN CB   C -11.911 -15.343   9.181 1.00 . B B .  37 GLN CB   1 1 
        6  58482 2 1  37 GLN CD   C -11.375 -16.336   6.864 1.00 . B B .  37 GLN CD   1 1 
        6  58483 2 1  37 GLN CG   C -11.868 -15.118   7.651 1.00 . B B .  37 GLN CG   1 1 
        6  58484 2 1  37 GLN H    H -12.464 -15.435  11.695 1.00 . B B .  37 GLN H    1 1 
        6  58485 2 1  37 GLN HA   H -11.941 -13.279   9.852 1.00 . B B .  37 GLN HA   1 1 
        6  58486 2 1  37 GLN HB2  H -10.897 -15.498   9.529 1.00 . B B .  37 GLN HB2  1 1 
        6  58487 2 1  37 GLN HB3  H -12.481 -16.248   9.375 1.00 . B B .  37 GLN HB3  1 1 
        6  58488 2 1  37 GLN HE21 H -12.502 -15.831   5.306 1.00 . B B .  37 GLN HE21 1 1 
        6  58489 2 1  37 GLN HE22 H -11.554 -17.262   5.120 1.00 . B B .  37 GLN HE22 1 1 
        6  58490 2 1  37 GLN HG2  H -12.869 -14.874   7.314 1.00 . B B .  37 GLN HG2  1 1 
        6  58491 2 1  37 GLN HG3  H -11.212 -14.282   7.441 1.00 . B B .  37 GLN HG3  1 1 
        6  58492 2 1  37 GLN N    N -12.549 -14.499  11.434 1.00 . B B .  37 GLN N    1 1 
        6  58493 2 1  37 GLN NE2  N -11.860 -16.495   5.639 1.00 . B B .  37 GLN NE2  1 1 
        6  58494 2 1  37 GLN O    O -14.783 -14.852   9.425 1.00 . B B .  37 GLN O    1 1 
        6  58495 2 1  37 GLN OE1  O -10.568 -17.127   7.351 1.00 . B B .  37 GLN OE1  1 1 
        6  58496 2 1  38 PRO C    C -16.178 -12.919   7.475 1.00 . B B .  38 PRO C    1 1 
        6  58497 2 1  38 PRO CA   C -15.751 -12.275   8.805 1.00 . B B .  38 PRO CA   1 1 
        6  58498 2 1  38 PRO CB   C -15.726 -10.725   8.718 1.00 . B B .  38 PRO CB   1 1 
        6  58499 2 1  38 PRO CD   C -13.491 -11.414   9.230 1.00 . B B .  38 PRO CD   1 1 
        6  58500 2 1  38 PRO CG   C -14.293 -10.363   8.495 1.00 . B B .  38 PRO CG   1 1 
        6  58501 2 1  38 PRO HA   H -16.453 -12.575   9.582 1.00 . B B .  38 PRO HA   1 1 
        6  58502 2 1  38 PRO HB2  H -16.362 -10.365   7.908 1.00 . B B .  38 PRO HB2  1 1 
        6  58503 2 1  38 PRO HB3  H -16.068 -10.308   9.668 1.00 . B B .  38 PRO HB3  1 1 
        6  58504 2 1  38 PRO HD2  H -12.549 -11.601   8.726 1.00 . B B .  38 PRO HD2  1 1 
        6  58505 2 1  38 PRO HD3  H -13.313 -11.100  10.257 1.00 . B B .  38 PRO HD3  1 1 
        6  58506 2 1  38 PRO HG2  H -14.067 -10.375   7.429 1.00 . B B .  38 PRO HG2  1 1 
        6  58507 2 1  38 PRO HG3  H -14.089  -9.382   8.910 1.00 . B B .  38 PRO HG3  1 1 
        6  58508 2 1  38 PRO N    N -14.368 -12.621   9.200 1.00 . B B .  38 PRO N    1 1 
        6  58509 2 1  38 PRO O    O -15.370 -13.042   6.542 1.00 . B B .  38 PRO O    1 1 
        6  58510 2 1  39 GLU C    C -18.210 -12.878   5.137 1.00 . B B .  39 GLU C    1 1 
        6  58511 2 1  39 GLU CA   C -18.063 -13.945   6.233 1.00 . B B .  39 GLU CA   1 1 
        6  58512 2 1  39 GLU CB   C -19.433 -14.571   6.596 1.00 . B B .  39 GLU CB   1 1 
        6  58513 2 1  39 GLU CD   C -21.441 -15.992   5.870 1.00 . B B .  39 GLU CD   1 1 
        6  58514 2 1  39 GLU CG   C -20.131 -15.317   5.442 1.00 . B B .  39 GLU CG   1 1 
        6  58515 2 1  39 GLU H    H -18.007 -13.237   8.224 1.00 . B B .  39 GLU H    1 1 
        6  58516 2 1  39 GLU HA   H -17.399 -14.733   5.884 1.00 . B B .  39 GLU HA   1 1 
        6  58517 2 1  39 GLU HB2  H -19.286 -15.274   7.410 1.00 . B B .  39 GLU HB2  1 1 
        6  58518 2 1  39 GLU HB3  H -20.094 -13.784   6.942 1.00 . B B .  39 GLU HB3  1 1 
        6  58519 2 1  39 GLU HG2  H -20.337 -14.607   4.646 1.00 . B B .  39 GLU HG2  1 1 
        6  58520 2 1  39 GLU HG3  H -19.459 -16.080   5.059 1.00 . B B .  39 GLU HG3  1 1 
        6  58521 2 1  39 GLU N    N -17.453 -13.341   7.422 1.00 . B B .  39 GLU N    1 1 
        6  58522 2 1  39 GLU O    O -18.872 -11.850   5.332 1.00 . B B .  39 GLU O    1 1 
        6  58523 2 1  39 GLU OE1  O -22.532 -15.543   5.455 1.00 . B B .  39 GLU OE1  1 1 
        6  58524 2 1  39 GLU OE2  O -21.379 -16.976   6.637 1.00 . B B .  39 GLU OE2  1 1 
        6  58525 2 1  40 VAL C    C -18.283 -12.469   1.695 1.00 . B B .  40 VAL C    1 1 
        6  58526 2 1  40 VAL CA   C -17.394 -12.149   2.916 1.00 . B B .  40 VAL CA   1 1 
        6  58527 2 1  40 VAL CB   C -15.878 -12.051   2.485 1.00 . B B .  40 VAL CB   1 1 
        6  58528 2 1  40 VAL CG1  C -14.998 -11.459   3.617 1.00 . B B .  40 VAL CG1  1 1 
        6  58529 2 1  40 VAL CG2  C -15.344 -13.422   2.029 1.00 . B B .  40 VAL CG2  1 1 
        6  58530 2 1  40 VAL H    H -17.185 -14.027   3.868 1.00 . B B .  40 VAL H    1 1 
        6  58531 2 1  40 VAL HA   H -17.692 -11.170   3.297 1.00 . B B .  40 VAL HA   1 1 
        6  58532 2 1  40 VAL HB   H -15.813 -11.369   1.637 1.00 . B B .  40 VAL HB   1 1 
        6  58533 2 1  40 VAL HG11 H -13.966 -11.394   3.287 1.00 . B B .  40 VAL HG11 1 1 
        6  58534 2 1  40 VAL HG12 H -15.048 -12.090   4.497 1.00 . B B .  40 VAL HG12 1 1 
        6  58535 2 1  40 VAL HG13 H -15.350 -10.468   3.873 1.00 . B B .  40 VAL HG13 1 1 
        6  58536 2 1  40 VAL HG21 H -15.429 -14.140   2.836 1.00 . B B .  40 VAL HG21 1 1 
        6  58537 2 1  40 VAL HG22 H -14.305 -13.336   1.736 1.00 . B B .  40 VAL HG22 1 1 
        6  58538 2 1  40 VAL HG23 H -15.920 -13.773   1.182 1.00 . B B .  40 VAL HG23 1 1 
        6  58539 2 1  40 VAL N    N -17.561 -13.132   3.997 1.00 . B B .  40 VAL N    1 1 
        6  58540 2 1  40 VAL O    O -18.770 -13.596   1.538 1.00 . B B .  40 VAL O    1 1 
        6  58541 2 1  41 LYS C    C -18.438 -10.801  -1.512 1.00 . B B .  41 LYS C    1 1 
        6  58542 2 1  41 LYS CA   C -19.222 -11.552  -0.425 1.00 . B B .  41 LYS CA   1 1 
        6  58543 2 1  41 LYS CB   C -20.659 -10.964  -0.306 1.00 . B B .  41 LYS CB   1 1 
        6  58544 2 1  41 LYS CD   C -22.840 -10.292  -1.516 1.00 . B B .  41 LYS CD   1 1 
        6  58545 2 1  41 LYS CE   C -23.638 -10.335  -2.835 1.00 . B B .  41 LYS CE   1 1 
        6  58546 2 1  41 LYS CG   C -21.480 -11.021  -1.619 1.00 . B B .  41 LYS CG   1 1 
        6  58547 2 1  41 LYS H    H -18.127 -10.567   1.093 1.00 . B B .  41 LYS H    1 1 
        6  58548 2 1  41 LYS HA   H -19.291 -12.604  -0.698 1.00 . B B .  41 LYS HA   1 1 
        6  58549 2 1  41 LYS HB2  H -21.195 -11.518   0.458 1.00 . B B .  41 LYS HB2  1 1 
        6  58550 2 1  41 LYS HB3  H -20.591  -9.925   0.012 1.00 . B B .  41 LYS HB3  1 1 
        6  58551 2 1  41 LYS HD2  H -23.433 -10.759  -0.737 1.00 . B B .  41 LYS HD2  1 1 
        6  58552 2 1  41 LYS HD3  H -22.664  -9.254  -1.252 1.00 . B B .  41 LYS HD3  1 1 
        6  58553 2 1  41 LYS HE2  H -23.860 -11.365  -3.084 1.00 . B B .  41 LYS HE2  1 1 
        6  58554 2 1  41 LYS HE3  H -24.566  -9.795  -2.703 1.00 . B B .  41 LYS HE3  1 1 
        6  58555 2 1  41 LYS HG2  H -20.900 -10.558  -2.413 1.00 . B B .  41 LYS HG2  1 1 
        6  58556 2 1  41 LYS HG3  H -21.654 -12.061  -1.873 1.00 . B B .  41 LYS HG3  1 1 
        6  58557 2 1  41 LYS HZ1  H -22.614  -8.753  -3.734 1.00 . B B .  41 LYS HZ1  1 1 
        6  58558 2 1  41 LYS HZ2  H -23.484  -9.699  -4.824 1.00 . B B .  41 LYS HZ2  1 1 
        6  58559 2 1  41 LYS HZ3  H -22.035 -10.272  -4.178 1.00 . B B .  41 LYS HZ3  1 1 
        6  58560 2 1  41 LYS N    N -18.490 -11.444   0.848 1.00 . B B .  41 LYS N    1 1 
        6  58561 2 1  41 LYS NZ   N -22.890  -9.723  -3.970 1.00 . B B .  41 LYS NZ   1 1 
        6  58562 2 1  41 LYS O    O -18.351  -9.570  -1.491 1.00 . B B .  41 LYS O    1 1 
        6  58563 2 1  42 LEU C    C -18.032 -10.778  -4.750 1.00 . B B .  42 LEU C    1 1 
        6  58564 2 1  42 LEU CA   C -17.087 -11.013  -3.567 1.00 . B B .  42 LEU CA   1 1 
        6  58565 2 1  42 LEU CB   C -15.949 -11.980  -3.990 1.00 . B B .  42 LEU CB   1 1 
        6  58566 2 1  42 LEU CD1  C -15.297 -13.027  -1.711 1.00 . B B .  42 LEU CD1  1 1 
        6  58567 2 1  42 LEU CD2  C -13.631 -12.961  -3.618 1.00 . B B .  42 LEU CD2  1 1 
        6  58568 2 1  42 LEU CG   C -14.810 -12.242  -2.947 1.00 . B B .  42 LEU CG   1 1 
        6  58569 2 1  42 LEU H    H -17.959 -12.529  -2.374 1.00 . B B .  42 LEU H    1 1 
        6  58570 2 1  42 LEU HA   H -16.643 -10.061  -3.259 1.00 . B B .  42 LEU HA   1 1 
        6  58571 2 1  42 LEU HB2  H -16.397 -12.938  -4.250 1.00 . B B .  42 LEU HB2  1 1 
        6  58572 2 1  42 LEU HB3  H -15.492 -11.575  -4.888 1.00 . B B .  42 LEU HB3  1 1 
        6  58573 2 1  42 LEU HD11 H -15.685 -13.991  -2.014 1.00 . B B .  42 LEU HD11 1 1 
        6  58574 2 1  42 LEU HD12 H -16.075 -12.468  -1.211 1.00 . B B .  42 LEU HD12 1 1 
        6  58575 2 1  42 LEU HD13 H -14.471 -13.173  -1.026 1.00 . B B .  42 LEU HD13 1 1 
        6  58576 2 1  42 LEU HD21 H -12.844 -13.122  -2.894 1.00 . B B .  42 LEU HD21 1 1 
        6  58577 2 1  42 LEU HD22 H -13.246 -12.352  -4.425 1.00 . B B .  42 LEU HD22 1 1 
        6  58578 2 1  42 LEU HD23 H -13.955 -13.917  -4.013 1.00 . B B .  42 LEU HD23 1 1 
        6  58579 2 1  42 LEU HG   H -14.440 -11.288  -2.589 1.00 . B B .  42 LEU HG   1 1 
        6  58580 2 1  42 LEU N    N -17.857 -11.559  -2.440 1.00 . B B .  42 LEU N    1 1 
        6  58581 2 1  42 LEU O    O -18.878 -11.626  -5.045 1.00 . B B .  42 LEU O    1 1 
        6  58582 2 1  43 ASP C    C -17.879  -8.397  -7.509 1.00 . B B .  43 ASP C    1 1 
        6  58583 2 1  43 ASP CA   C -18.729  -9.229  -6.535 1.00 . B B .  43 ASP CA   1 1 
        6  58584 2 1  43 ASP CB   C -19.947  -8.425  -5.980 1.00 . B B .  43 ASP CB   1 1 
        6  58585 2 1  43 ASP CG   C -21.149  -8.363  -6.949 1.00 . B B .  43 ASP CG   1 1 
        6  58586 2 1  43 ASP H    H -17.111  -9.065  -5.174 1.00 . B B .  43 ASP H    1 1 
        6  58587 2 1  43 ASP HA   H -19.081 -10.120  -7.055 1.00 . B B .  43 ASP HA   1 1 
        6  58588 2 1  43 ASP HB2  H -20.272  -8.887  -5.051 1.00 . B B .  43 ASP HB2  1 1 
        6  58589 2 1  43 ASP HB3  H -19.635  -7.411  -5.754 1.00 . B B .  43 ASP HB3  1 1 
        6  58590 2 1  43 ASP N    N -17.860  -9.651  -5.426 1.00 . B B .  43 ASP N    1 1 
        6  58591 2 1  43 ASP O    O -16.808  -7.917  -7.132 1.00 . B B .  43 ASP O    1 1 
        6  58592 2 1  43 ASP OD1  O -22.165  -9.061  -6.707 1.00 . B B .  43 ASP OD1  1 1 
        6  58593 2 1  43 ASP OD2  O -21.086  -7.632  -7.956 1.00 . B B .  43 ASP OD2  1 1 
        6  58594 2 1  44 LEU C    C -18.540  -6.750 -10.693 1.00 . B B .  44 LEU C    1 1 
        6  58595 2 1  44 LEU CA   C -17.568  -7.530  -9.794 1.00 . B B .  44 LEU CA   1 1 
        6  58596 2 1  44 LEU CB   C -16.655  -8.463 -10.646 1.00 . B B .  44 LEU CB   1 1 
        6  58597 2 1  44 LEU CD1  C -16.326 -10.130 -12.561 1.00 . B B .  44 LEU CD1  1 1 
        6  58598 2 1  44 LEU CD2  C -18.051 -10.639 -10.769 1.00 . B B .  44 LEU CD2  1 1 
        6  58599 2 1  44 LEU CG   C -17.347  -9.521 -11.578 1.00 . B B .  44 LEU CG   1 1 
        6  58600 2 1  44 LEU H    H -19.164  -8.700  -9.015 1.00 . B B .  44 LEU H    1 1 
        6  58601 2 1  44 LEU HA   H -16.925  -6.801  -9.282 1.00 . B B .  44 LEU HA   1 1 
        6  58602 2 1  44 LEU HB2  H -16.034  -7.824 -11.266 1.00 . B B .  44 LEU HB2  1 1 
        6  58603 2 1  44 LEU HB3  H -15.993  -8.995  -9.964 1.00 . B B .  44 LEU HB3  1 1 
        6  58604 2 1  44 LEU HD11 H -15.873  -9.345 -13.151 1.00 . B B .  44 LEU HD11 1 1 
        6  58605 2 1  44 LEU HD12 H -16.828 -10.822 -13.224 1.00 . B B .  44 LEU HD12 1 1 
        6  58606 2 1  44 LEU HD13 H -15.552 -10.659 -12.016 1.00 . B B .  44 LEU HD13 1 1 
        6  58607 2 1  44 LEU HD21 H -18.525 -11.336 -11.448 1.00 . B B .  44 LEU HD21 1 1 
        6  58608 2 1  44 LEU HD22 H -18.806 -10.201 -10.130 1.00 . B B .  44 LEU HD22 1 1 
        6  58609 2 1  44 LEU HD23 H -17.327 -11.166 -10.158 1.00 . B B .  44 LEU HD23 1 1 
        6  58610 2 1  44 LEU HG   H -18.102  -9.020 -12.171 1.00 . B B .  44 LEU HG   1 1 
        6  58611 2 1  44 LEU N    N -18.308  -8.285  -8.768 1.00 . B B .  44 LEU N    1 1 
        6  58612 2 1  44 LEU O    O -19.726  -7.086 -10.792 1.00 . B B .  44 LEU O    1 1 
        6  58613 2 1  45 ASP C    C -17.857  -4.381 -13.403 1.00 . B B .  45 ASP C    1 1 
        6  58614 2 1  45 ASP CA   C -18.780  -4.847 -12.271 1.00 . B B .  45 ASP CA   1 1 
        6  58615 2 1  45 ASP CB   C -19.391  -3.649 -11.485 1.00 . B B .  45 ASP CB   1 1 
        6  58616 2 1  45 ASP CG   C -20.151  -2.618 -12.350 1.00 . B B .  45 ASP CG   1 1 
        6  58617 2 1  45 ASP H    H -17.058  -5.521 -11.227 1.00 . B B .  45 ASP H    1 1 
        6  58618 2 1  45 ASP HA   H -19.584  -5.441 -12.705 1.00 . B B .  45 ASP HA   1 1 
        6  58619 2 1  45 ASP HB2  H -20.078  -4.041 -10.743 1.00 . B B .  45 ASP HB2  1 1 
        6  58620 2 1  45 ASP HB3  H -18.589  -3.139 -10.961 1.00 . B B .  45 ASP HB3  1 1 
        6  58621 2 1  45 ASP N    N -18.013  -5.715 -11.355 1.00 . B B .  45 ASP N    1 1 
        6  58622 2 1  45 ASP O    O -16.633  -4.338 -13.237 1.00 . B B .  45 ASP O    1 1 
        6  58623 2 1  45 ASP OD1  O -19.619  -1.509 -12.580 1.00 . B B .  45 ASP OD1  1 1 
        6  58624 2 1  45 ASP OD2  O -21.283  -2.917 -12.797 1.00 . B B .  45 ASP OD2  1 1 
        6  58625 2 1  46 THR C    C -17.777  -2.217 -16.090 1.00 . B B .  46 THR C    1 1 
        6  58626 2 1  46 THR CA   C -17.720  -3.725 -15.781 1.00 . B B .  46 THR CA   1 1 
        6  58627 2 1  46 THR CB   C -18.337  -4.527 -16.977 1.00 . B B .  46 THR CB   1 1 
        6  58628 2 1  46 THR CG2  C -17.585  -4.293 -18.304 1.00 . B B .  46 THR CG2  1 1 
        6  58629 2 1  46 THR H    H -19.427  -3.963 -14.562 1.00 . B B .  46 THR H    1 1 
        6  58630 2 1  46 THR HA   H -16.680  -4.034 -15.661 1.00 . B B .  46 THR HA   1 1 
        6  58631 2 1  46 THR HB   H -19.371  -4.216 -17.103 1.00 . B B .  46 THR HB   1 1 
        6  58632 2 1  46 THR HG1  H -18.571  -6.057 -15.744 1.00 . B B .  46 THR HG1  1 1 
        6  58633 2 1  46 THR HG21 H -17.596  -3.239 -18.551 1.00 . B B .  46 THR HG21 1 1 
        6  58634 2 1  46 THR HG22 H -18.067  -4.848 -19.097 1.00 . B B .  46 THR HG22 1 1 
        6  58635 2 1  46 THR HG23 H -16.560  -4.628 -18.209 1.00 . B B .  46 THR HG23 1 1 
        6  58636 2 1  46 THR N    N -18.450  -4.033 -14.547 1.00 . B B .  46 THR N    1 1 
        6  58637 2 1  46 THR O    O -18.819  -1.574 -15.937 1.00 . B B .  46 THR O    1 1 
        6  58638 2 1  46 THR OG1  O -18.331  -5.933 -16.665 1.00 . B B .  46 THR OG1  1 1 
        6  58639 2 1  47 ALA C    C -15.440  -0.446 -18.212 1.00 . B B .  47 ALA C    1 1 
        6  58640 2 1  47 ALA CA   C -16.510  -0.356 -17.120 1.00 . B B .  47 ALA CA   1 1 
        6  58641 2 1  47 ALA CB   C -16.170   0.723 -16.074 1.00 . B B .  47 ALA CB   1 1 
        6  58642 2 1  47 ALA H    H -15.806  -2.202 -16.387 1.00 . B B .  47 ALA H    1 1 
        6  58643 2 1  47 ALA HA   H -17.465  -0.100 -17.588 1.00 . B B .  47 ALA HA   1 1 
        6  58644 2 1  47 ALA HB1  H -16.957   0.770 -15.335 1.00 . B B .  47 ALA HB1  1 1 
        6  58645 2 1  47 ALA HB2  H -16.078   1.687 -16.557 1.00 . B B .  47 ALA HB2  1 1 
        6  58646 2 1  47 ALA HB3  H -15.234   0.480 -15.585 1.00 . B B .  47 ALA HB3  1 1 
        6  58647 2 1  47 ALA N    N -16.629  -1.678 -16.502 1.00 . B B .  47 ALA N    1 1 
        6  58648 2 1  47 ALA O    O -14.486  -1.223 -18.092 1.00 . B B .  47 ALA O    1 1 
        6  58649 2 1  48 SER C    C -14.575   1.743 -20.986 1.00 . B B .  48 SER C    1 1 
        6  58650 2 1  48 SER CA   C -14.695   0.324 -20.429 1.00 . B B .  48 SER CA   1 1 
        6  58651 2 1  48 SER CB   C -15.194  -0.656 -21.524 1.00 . B B .  48 SER CB   1 1 
        6  58652 2 1  48 SER H    H -16.408   0.889 -19.324 1.00 . B B .  48 SER H    1 1 
        6  58653 2 1  48 SER HA   H -13.712   0.006 -20.082 1.00 . B B .  48 SER HA   1 1 
        6  58654 2 1  48 SER HB2  H -14.549  -0.594 -22.390 1.00 . B B .  48 SER HB2  1 1 
        6  58655 2 1  48 SER HB3  H -15.171  -1.668 -21.138 1.00 . B B .  48 SER HB3  1 1 
        6  58656 2 1  48 SER HG   H -17.047  -1.163 -21.934 1.00 . B B .  48 SER HG   1 1 
        6  58657 2 1  48 SER N    N -15.622   0.310 -19.289 1.00 . B B .  48 SER N    1 1 
        6  58658 2 1  48 SER O    O -15.353   2.633 -20.619 1.00 . B B .  48 SER O    1 1 
        6  58659 2 1  48 SER OG   O -16.526  -0.353 -21.926 1.00 . B B .  48 SER OG   1 1 
        6  58660 2 1  49 SER C    C -12.756   2.803 -23.978 1.00 . B B .  49 SER C    1 1 
        6  58661 2 1  49 SER CA   C -13.434   3.167 -22.654 1.00 . B B .  49 SER CA   1 1 
        6  58662 2 1  49 SER CB   C -12.570   4.228 -21.911 1.00 . B B .  49 SER CB   1 1 
        6  58663 2 1  49 SER H    H -12.919   1.234 -21.976 1.00 . B B .  49 SER H    1 1 
        6  58664 2 1  49 SER HA   H -14.422   3.577 -22.862 1.00 . B B .  49 SER HA   1 1 
        6  58665 2 1  49 SER HB2  H -11.518   3.990 -22.009 1.00 . B B .  49 SER HB2  1 1 
        6  58666 2 1  49 SER HB3  H -12.749   5.203 -22.343 1.00 . B B .  49 SER HB3  1 1 
        6  58667 2 1  49 SER HG   H -12.148   3.862 -20.051 1.00 . B B .  49 SER HG   1 1 
        6  58668 2 1  49 SER N    N -13.590   1.939 -21.868 1.00 . B B .  49 SER N    1 1 
        6  58669 2 1  49 SER O    O -12.020   1.816 -24.052 1.00 . B B .  49 SER O    1 1 
        6  58670 2 1  49 SER OG   O -12.863   4.298 -20.536 1.00 . B B .  49 SER OG   1 1 
        6  58671 2 1  50 GLN C    C -11.576   4.872 -26.443 1.00 . B B .  50 GLN C    1 1 
        6  58672 2 1  50 GLN CA   C -12.281   3.526 -26.276 1.00 . B B .  50 GLN CA   1 1 
        6  58673 2 1  50 GLN CB   C -13.220   3.207 -27.469 1.00 . B B .  50 GLN CB   1 1 
        6  58674 2 1  50 GLN CD   C -13.316   2.460 -29.942 1.00 . B B .  50 GLN CD   1 1 
        6  58675 2 1  50 GLN CG   C -12.484   3.093 -28.824 1.00 . B B .  50 GLN CG   1 1 
        6  58676 2 1  50 GLN H    H -13.759   4.226 -24.941 1.00 . B B .  50 GLN H    1 1 
        6  58677 2 1  50 GLN HA   H -11.525   2.739 -26.204 1.00 . B B .  50 GLN HA   1 1 
        6  58678 2 1  50 GLN HB2  H -13.719   2.263 -27.269 1.00 . B B .  50 GLN HB2  1 1 
        6  58679 2 1  50 GLN HB3  H -13.972   3.985 -27.549 1.00 . B B .  50 GLN HB3  1 1 
        6  58680 2 1  50 GLN HE21 H -11.669   1.716 -30.761 1.00 . B B .  50 GLN HE21 1 1 
        6  58681 2 1  50 GLN HE22 H -13.144   1.351 -31.580 1.00 . B B .  50 GLN HE22 1 1 
        6  58682 2 1  50 GLN HG2  H -12.191   4.086 -29.148 1.00 . B B .  50 GLN HG2  1 1 
        6  58683 2 1  50 GLN HG3  H -11.587   2.496 -28.679 1.00 . B B .  50 GLN HG3  1 1 
        6  58684 2 1  50 GLN N    N -13.028   3.581 -25.019 1.00 . B B .  50 GLN N    1 1 
        6  58685 2 1  50 GLN NE2  N -12.646   1.774 -30.854 1.00 . B B .  50 GLN NE2  1 1 
        6  58686 2 1  50 GLN O    O -12.225   5.892 -26.693 1.00 . B B .  50 GLN O    1 1 
        6  58687 2 1  50 GLN OE1  O -14.542   2.580 -29.983 1.00 . B B .  50 GLN OE1  1 1 
        6  58688 2 1  51 LEU C    C  -8.971   6.412 -27.650 1.00 . B B .  51 LEU C    1 1 
        6  58689 2 1  51 LEU CA   C  -9.428   6.083 -26.228 1.00 . B B .  51 LEU CA   1 1 
        6  58690 2 1  51 LEU CB   C  -8.208   5.877 -25.288 1.00 . B B .  51 LEU CB   1 1 
        6  58691 2 1  51 LEU CD1  C  -7.255   5.133 -23.030 1.00 . B B .  51 LEU CD1  1 1 
        6  58692 2 1  51 LEU CD2  C  -9.653   5.969 -23.156 1.00 . B B .  51 LEU CD2  1 1 
        6  58693 2 1  51 LEU CG   C  -8.522   5.235 -23.897 1.00 . B B .  51 LEU CG   1 1 
        6  58694 2 1  51 LEU H    H  -9.817   4.000 -26.094 1.00 . B B .  51 LEU H    1 1 
        6  58695 2 1  51 LEU HA   H -10.031   6.907 -25.851 1.00 . B B .  51 LEU HA   1 1 
        6  58696 2 1  51 LEU HB2  H  -7.486   5.242 -25.797 1.00 . B B .  51 LEU HB2  1 1 
        6  58697 2 1  51 LEU HB3  H  -7.745   6.842 -25.119 1.00 . B B .  51 LEU HB3  1 1 
        6  58698 2 1  51 LEU HD11 H  -6.768   6.092 -22.961 1.00 . B B .  51 LEU HD11 1 1 
        6  58699 2 1  51 LEU HD12 H  -6.575   4.423 -23.473 1.00 . B B .  51 LEU HD12 1 1 
        6  58700 2 1  51 LEU HD13 H  -7.515   4.793 -22.035 1.00 . B B .  51 LEU HD13 1 1 
        6  58701 2 1  51 LEU HD21 H  -9.929   5.399 -22.277 1.00 . B B .  51 LEU HD21 1 1 
        6  58702 2 1  51 LEU HD22 H -10.517   6.060 -23.799 1.00 . B B .  51 LEU HD22 1 1 
        6  58703 2 1  51 LEU HD23 H  -9.328   6.948 -22.848 1.00 . B B .  51 LEU HD23 1 1 
        6  58704 2 1  51 LEU HG   H  -8.864   4.217 -24.061 1.00 . B B .  51 LEU HG   1 1 
        6  58705 2 1  51 LEU N    N -10.256   4.864 -26.240 1.00 . B B .  51 LEU N    1 1 
        6  58706 2 1  51 LEU O    O  -8.925   7.578 -28.055 1.00 . B B .  51 LEU O    1 1 
        6  58707 2 1  52 ALA C    C  -8.497   4.090 -30.475 1.00 . B B .  52 ALA C    1 1 
        6  58708 2 1  52 ALA CA   C  -8.213   5.420 -29.784 1.00 . B B .  52 ALA CA   1 1 
        6  58709 2 1  52 ALA CB   C  -6.709   5.755 -29.860 1.00 . B B .  52 ALA CB   1 1 
        6  58710 2 1  52 ALA H    H  -8.752   4.461 -27.980 1.00 . B B .  52 ALA H    1 1 
        6  58711 2 1  52 ALA HA   H  -8.774   6.200 -30.291 1.00 . B B .  52 ALA HA   1 1 
        6  58712 2 1  52 ALA HB1  H  -6.158   5.144 -29.157 1.00 . B B .  52 ALA HB1  1 1 
        6  58713 2 1  52 ALA HB2  H  -6.561   6.790 -29.633 1.00 . B B .  52 ALA HB2  1 1 
        6  58714 2 1  52 ALA HB3  H  -6.341   5.564 -30.861 1.00 . B B .  52 ALA HB3  1 1 
        6  58715 2 1  52 ALA N    N  -8.660   5.350 -28.390 1.00 . B B .  52 ALA N    1 1 
        6  58716 2 1  52 ALA O    O  -9.168   3.211 -29.912 1.00 . B B .  52 ALA O    1 1 
        6  58717 2 1  53 ASP C    C  -7.089   1.690 -31.776 1.00 . B B .  53 ASP C    1 1 
        6  58718 2 1  53 ASP CA   C  -8.015   2.703 -32.460 1.00 . B B .  53 ASP CA   1 1 
        6  58719 2 1  53 ASP CB   C  -7.591   2.903 -33.939 1.00 . B B .  53 ASP CB   1 1 
        6  58720 2 1  53 ASP CG   C  -8.585   3.762 -34.731 1.00 . B B .  53 ASP CG   1 1 
        6  58721 2 1  53 ASP H    H  -7.513   4.744 -32.092 1.00 . B B .  53 ASP H    1 1 
        6  58722 2 1  53 ASP HA   H  -9.037   2.331 -32.429 1.00 . B B .  53 ASP HA   1 1 
        6  58723 2 1  53 ASP HB2  H  -6.617   3.382 -33.967 1.00 . B B .  53 ASP HB2  1 1 
        6  58724 2 1  53 ASP HB3  H  -7.508   1.930 -34.423 1.00 . B B .  53 ASP HB3  1 1 
        6  58725 2 1  53 ASP N    N  -7.969   3.962 -31.701 1.00 . B B .  53 ASP N    1 1 
        6  58726 2 1  53 ASP O    O  -5.925   2.014 -31.499 1.00 . B B .  53 ASP O    1 1 
        6  58727 2 1  53 ASP OD1  O  -9.508   3.199 -35.360 1.00 . B B .  53 ASP OD1  1 1 
        6  58728 2 1  53 ASP OD2  O  -8.470   5.005 -34.705 1.00 . B B .  53 ASP OD2  1 1 
        6  58729 2 1  54 ASP C    C  -6.530  -0.297 -29.324 1.00 . B B .  54 ASP C    1 1 
        6  58730 2 1  54 ASP CA   C  -6.927  -0.613 -30.785 1.00 . B B .  54 ASP CA   1 1 
        6  58731 2 1  54 ASP CB   C  -5.681  -1.073 -31.604 1.00 . B B .  54 ASP CB   1 1 
        6  58732 2 1  54 ASP CG   C  -5.998  -1.367 -33.081 1.00 . B B .  54 ASP CG   1 1 
        6  58733 2 1  54 ASP H    H  -8.596   0.379 -31.650 1.00 . B B .  54 ASP H    1 1 
        6  58734 2 1  54 ASP HA   H  -7.626  -1.436 -30.751 1.00 . B B .  54 ASP HA   1 1 
        6  58735 2 1  54 ASP HB2  H  -4.921  -0.300 -31.556 1.00 . B B .  54 ASP HB2  1 1 
        6  58736 2 1  54 ASP HB3  H  -5.275  -1.976 -31.154 1.00 . B B .  54 ASP HB3  1 1 
        6  58737 2 1  54 ASP N    N  -7.647   0.509 -31.442 1.00 . B B .  54 ASP N    1 1 
        6  58738 2 1  54 ASP O    O  -5.966  -1.147 -28.643 1.00 . B B .  54 ASP O    1 1 
        6  58739 2 1  54 ASP OD1  O  -5.633  -0.548 -33.958 1.00 . B B .  54 ASP OD1  1 1 
        6  58740 2 1  54 ASP OD2  O  -6.624  -2.405 -33.377 1.00 . B B .  54 ASP OD2  1 1 
        6  58741 2 1  55 VAL C    C  -7.844   1.403 -26.673 1.00 . B B .  55 VAL C    1 1 
        6  58742 2 1  55 VAL CA   C  -6.531   1.343 -27.467 1.00 . B B .  55 VAL CA   1 1 
        6  58743 2 1  55 VAL CB   C  -5.778   2.724 -27.412 1.00 . B B .  55 VAL CB   1 1 
        6  58744 2 1  55 VAL CG1  C  -5.545   3.165 -25.949 1.00 . B B .  55 VAL CG1  1 1 
        6  58745 2 1  55 VAL CG2  C  -4.435   2.653 -28.185 1.00 . B B .  55 VAL CG2  1 1 
        6  58746 2 1  55 VAL H    H  -7.287   1.557 -29.422 1.00 . B B .  55 VAL H    1 1 
        6  58747 2 1  55 VAL HA   H  -5.881   0.589 -27.010 1.00 . B B .  55 VAL HA   1 1 
        6  58748 2 1  55 VAL HB   H  -6.403   3.477 -27.894 1.00 . B B .  55 VAL HB   1 1 
        6  58749 2 1  55 VAL HG11 H  -6.498   3.333 -25.457 1.00 . B B .  55 VAL HG11 1 1 
        6  58750 2 1  55 VAL HG12 H  -4.973   4.077 -25.926 1.00 . B B .  55 VAL HG12 1 1 
        6  58751 2 1  55 VAL HG13 H  -5.005   2.393 -25.414 1.00 . B B .  55 VAL HG13 1 1 
        6  58752 2 1  55 VAL HG21 H  -3.779   1.932 -27.712 1.00 . B B .  55 VAL HG21 1 1 
        6  58753 2 1  55 VAL HG22 H  -3.956   3.626 -28.183 1.00 . B B .  55 VAL HG22 1 1 
        6  58754 2 1  55 VAL HG23 H  -4.615   2.351 -29.206 1.00 . B B .  55 VAL HG23 1 1 
        6  58755 2 1  55 VAL N    N  -6.828   0.925 -28.842 1.00 . B B .  55 VAL N    1 1 
        6  58756 2 1  55 VAL O    O  -8.670   2.314 -26.853 1.00 . B B .  55 VAL O    1 1 
        6  58757 2 1  56 TYR C    C  -8.733   0.342 -23.486 1.00 . B B .  56 TYR C    1 1 
        6  58758 2 1  56 TYR CA   C  -9.193   0.257 -24.936 1.00 . B B .  56 TYR CA   1 1 
        6  58759 2 1  56 TYR CB   C  -9.935  -1.092 -25.210 1.00 . B B .  56 TYR CB   1 1 
        6  58760 2 1  56 TYR CD1  C -11.253  -0.591 -27.337 1.00 . B B .  56 TYR CD1  1 1 
        6  58761 2 1  56 TYR CD2  C -12.488  -1.166 -25.371 1.00 . B B .  56 TYR CD2  1 1 
        6  58762 2 1  56 TYR CE1  C -12.436  -0.459 -28.038 1.00 . B B .  56 TYR CE1  1 1 
        6  58763 2 1  56 TYR CE2  C -13.669  -1.033 -26.071 1.00 . B B .  56 TYR CE2  1 1 
        6  58764 2 1  56 TYR CG   C -11.251  -0.947 -25.987 1.00 . B B .  56 TYR CG   1 1 
        6  58765 2 1  56 TYR CZ   C -13.641  -0.680 -27.403 1.00 . B B .  56 TYR CZ   1 1 
        6  58766 2 1  56 TYR H    H  -7.319  -0.279 -25.750 1.00 . B B .  56 TYR H    1 1 
        6  58767 2 1  56 TYR HA   H  -9.875   1.090 -25.131 1.00 . B B .  56 TYR HA   1 1 
        6  58768 2 1  56 TYR HB2  H  -9.288  -1.739 -25.789 1.00 . B B .  56 TYR HB2  1 1 
        6  58769 2 1  56 TYR HB3  H -10.156  -1.593 -24.271 1.00 . B B .  56 TYR HB3  1 1 
        6  58770 2 1  56 TYR HD1  H -10.310  -0.413 -27.839 1.00 . B B .  56 TYR HD1  1 1 
        6  58771 2 1  56 TYR HD2  H -12.512  -1.443 -24.324 1.00 . B B .  56 TYR HD2  1 1 
        6  58772 2 1  56 TYR HE1  H -12.414  -0.181 -29.085 1.00 . B B .  56 TYR HE1  1 1 
        6  58773 2 1  56 TYR HE2  H -14.614  -1.208 -25.572 1.00 . B B .  56 TYR HE2  1 1 
        6  58774 2 1  56 TYR HH   H -14.710  -0.920 -28.989 1.00 . B B .  56 TYR HH   1 1 
        6  58775 2 1  56 TYR N    N  -8.026   0.399 -25.814 1.00 . B B .  56 TYR N    1 1 
        6  58776 2 1  56 TYR O    O  -7.681  -0.189 -23.124 1.00 . B B .  56 TYR O    1 1 
        6  58777 2 1  56 TYR OH   O -14.823  -0.543 -28.106 1.00 . B B .  56 TYR OH   1 1 
        6  58778 2 1  57 GLU C    C -10.263   0.447 -20.439 1.00 . B B .  57 GLU C    1 1 
        6  58779 2 1  57 GLU CA   C  -9.246   1.241 -21.273 1.00 . B B .  57 GLU CA   1 1 
        6  58780 2 1  57 GLU CB   C  -9.289   2.777 -21.053 1.00 . B B .  57 GLU CB   1 1 
        6  58781 2 1  57 GLU CD   C  -9.571   3.057 -18.507 1.00 . B B .  57 GLU CD   1 1 
        6  58782 2 1  57 GLU CG   C  -8.694   3.295 -19.737 1.00 . B B .  57 GLU CG   1 1 
        6  58783 2 1  57 GLU H    H -10.393   1.324 -23.016 1.00 . B B .  57 GLU H    1 1 
        6  58784 2 1  57 GLU HA   H  -8.239   0.881 -21.052 1.00 . B B .  57 GLU HA   1 1 
        6  58785 2 1  57 GLU HB2  H  -8.736   3.244 -21.860 1.00 . B B .  57 GLU HB2  1 1 
        6  58786 2 1  57 GLU HB3  H -10.317   3.119 -21.119 1.00 . B B .  57 GLU HB3  1 1 
        6  58787 2 1  57 GLU HG2  H  -7.733   2.810 -19.587 1.00 . B B .  57 GLU HG2  1 1 
        6  58788 2 1  57 GLU HG3  H  -8.525   4.364 -19.833 1.00 . B B .  57 GLU HG3  1 1 
        6  58789 2 1  57 GLU N    N  -9.544   0.995 -22.667 1.00 . B B .  57 GLU N    1 1 
        6  58790 2 1  57 GLU O    O -11.408   0.871 -20.268 1.00 . B B .  57 GLU O    1 1 
        6  58791 2 1  57 GLU OE1  O  -9.098   2.462 -17.517 1.00 . B B .  57 GLU OE1  1 1 
        6  58792 2 1  57 GLU OE2  O -10.734   3.515 -18.515 1.00 . B B .  57 GLU OE2  1 1 
        6  58793 2 1  58 VAL C    C -10.583  -1.492 -17.776 1.00 . B B .  58 VAL C    1 1 
        6  58794 2 1  58 VAL CA   C -10.689  -1.713 -19.291 1.00 . B B .  58 VAL CA   1 1 
        6  58795 2 1  58 VAL CB   C -10.280  -3.198 -19.650 1.00 . B B .  58 VAL CB   1 1 
        6  58796 2 1  58 VAL CG1  C -11.219  -4.239 -18.986 1.00 . B B .  58 VAL CG1  1 1 
        6  58797 2 1  58 VAL CG2  C -10.219  -3.394 -21.183 1.00 . B B .  58 VAL CG2  1 1 
        6  58798 2 1  58 VAL H    H  -8.894  -0.977 -20.132 1.00 . B B .  58 VAL H    1 1 
        6  58799 2 1  58 VAL HA   H -11.722  -1.557 -19.608 1.00 . B B .  58 VAL HA   1 1 
        6  58800 2 1  58 VAL HB   H  -9.277  -3.374 -19.260 1.00 . B B .  58 VAL HB   1 1 
        6  58801 2 1  58 VAL HG11 H -10.902  -5.240 -19.252 1.00 . B B .  58 VAL HG11 1 1 
        6  58802 2 1  58 VAL HG12 H -12.237  -4.087 -19.323 1.00 . B B .  58 VAL HG12 1 1 
        6  58803 2 1  58 VAL HG13 H -11.181  -4.129 -17.909 1.00 . B B .  58 VAL HG13 1 1 
        6  58804 2 1  58 VAL HG21 H  -9.510  -2.697 -21.611 1.00 . B B .  58 VAL HG21 1 1 
        6  58805 2 1  58 VAL HG22 H -11.197  -3.219 -21.617 1.00 . B B .  58 VAL HG22 1 1 
        6  58806 2 1  58 VAL HG23 H  -9.906  -4.405 -21.411 1.00 . B B .  58 VAL HG23 1 1 
        6  58807 2 1  58 VAL N    N  -9.836  -0.746 -19.995 1.00 . B B .  58 VAL N    1 1 
        6  58808 2 1  58 VAL O    O  -9.481  -1.437 -17.228 1.00 . B B .  58 VAL O    1 1 
        6  58809 2 1  59 VAL C    C -12.671  -2.308 -15.080 1.00 . B B .  59 VAL C    1 1 
        6  58810 2 1  59 VAL CA   C -11.844  -1.164 -15.668 1.00 . B B .  59 VAL CA   1 1 
        6  58811 2 1  59 VAL CB   C -12.547   0.203 -15.302 1.00 . B B .  59 VAL CB   1 1 
        6  58812 2 1  59 VAL CG1  C -12.443   0.510 -13.785 1.00 . B B .  59 VAL CG1  1 1 
        6  58813 2 1  59 VAL CG2  C -12.013   1.363 -16.162 1.00 . B B .  59 VAL CG2  1 1 
        6  58814 2 1  59 VAL H    H -12.566  -1.386 -17.639 1.00 . B B .  59 VAL H    1 1 
        6  58815 2 1  59 VAL HA   H -10.843  -1.171 -15.234 1.00 . B B .  59 VAL HA   1 1 
        6  58816 2 1  59 VAL HB   H -13.608   0.103 -15.531 1.00 . B B .  59 VAL HB   1 1 
        6  58817 2 1  59 VAL HG11 H -13.059  -0.183 -13.228 1.00 . B B .  59 VAL HG11 1 1 
        6  58818 2 1  59 VAL HG12 H -12.780   1.519 -13.583 1.00 . B B .  59 VAL HG12 1 1 
        6  58819 2 1  59 VAL HG13 H -11.415   0.408 -13.459 1.00 . B B .  59 VAL HG13 1 1 
        6  58820 2 1  59 VAL HG21 H -10.938   1.434 -16.064 1.00 . B B .  59 VAL HG21 1 1 
        6  58821 2 1  59 VAL HG22 H -12.460   2.294 -15.842 1.00 . B B .  59 VAL HG22 1 1 
        6  58822 2 1  59 VAL HG23 H -12.266   1.200 -17.197 1.00 . B B .  59 VAL HG23 1 1 
        6  58823 2 1  59 VAL N    N -11.739  -1.355 -17.120 1.00 . B B .  59 VAL N    1 1 
        6  58824 2 1  59 VAL O    O -13.847  -2.467 -15.442 1.00 . B B .  59 VAL O    1 1 
        6  58825 2 1  60 LEU C    C -13.026  -3.575 -11.992 1.00 . B B .  60 LEU C    1 1 
        6  58826 2 1  60 LEU CA   C -12.828  -4.104 -13.414 1.00 . B B .  60 LEU CA   1 1 
        6  58827 2 1  60 LEU CB   C -12.136  -5.499 -13.373 1.00 . B B .  60 LEU CB   1 1 
        6  58828 2 1  60 LEU CD1  C -14.332  -6.841 -13.333 1.00 . B B .  60 LEU CD1  1 1 
        6  58829 2 1  60 LEU CD2  C -12.177  -7.955 -12.552 1.00 . B B .  60 LEU CD2  1 1 
        6  58830 2 1  60 LEU CG   C -12.962  -6.626 -12.653 1.00 . B B .  60 LEU CG   1 1 
        6  58831 2 1  60 LEU H    H -11.102  -3.030 -14.047 1.00 . B B .  60 LEU H    1 1 
        6  58832 2 1  60 LEU HA   H -13.806  -4.219 -13.882 1.00 . B B .  60 LEU HA   1 1 
        6  58833 2 1  60 LEU HB2  H -11.937  -5.811 -14.394 1.00 . B B .  60 LEU HB2  1 1 
        6  58834 2 1  60 LEU HB3  H -11.182  -5.394 -12.863 1.00 . B B .  60 LEU HB3  1 1 
        6  58835 2 1  60 LEU HD11 H -14.881  -7.611 -12.808 1.00 . B B .  60 LEU HD11 1 1 
        6  58836 2 1  60 LEU HD12 H -14.194  -7.141 -14.364 1.00 . B B .  60 LEU HD12 1 1 
        6  58837 2 1  60 LEU HD13 H -14.899  -5.919 -13.302 1.00 . B B .  60 LEU HD13 1 1 
        6  58838 2 1  60 LEU HD21 H -11.963  -8.337 -13.542 1.00 . B B .  60 LEU HD21 1 1 
        6  58839 2 1  60 LEU HD22 H -12.765  -8.686 -12.008 1.00 . B B .  60 LEU HD22 1 1 
        6  58840 2 1  60 LEU HD23 H -11.248  -7.789 -12.023 1.00 . B B .  60 LEU HD23 1 1 
        6  58841 2 1  60 LEU HG   H -13.171  -6.299 -11.639 1.00 . B B .  60 LEU HG   1 1 
        6  58842 2 1  60 LEU N    N -12.071  -3.114 -14.191 1.00 . B B .  60 LEU N    1 1 
        6  58843 2 1  60 LEU O    O -12.061  -3.156 -11.333 1.00 . B B .  60 LEU O    1 1 
        6  58844 2 1  61 ARG C    C -14.573  -4.635  -9.386 1.00 . B B .  61 ARG C    1 1 
        6  58845 2 1  61 ARG CA   C -14.642  -3.321 -10.161 1.00 . B B .  61 ARG CA   1 1 
        6  58846 2 1  61 ARG CB   C -16.065  -2.721 -10.043 1.00 . B B .  61 ARG CB   1 1 
        6  58847 2 1  61 ARG CD   C -18.018  -2.158  -8.461 1.00 . B B .  61 ARG CD   1 1 
        6  58848 2 1  61 ARG CG   C -16.523  -2.470  -8.586 1.00 . B B .  61 ARG CG   1 1 
        6  58849 2 1  61 ARG CZ   C -19.162   0.043  -8.725 1.00 . B B .  61 ARG CZ   1 1 
        6  58850 2 1  61 ARG H    H -15.004  -3.762 -12.188 1.00 . B B .  61 ARG H    1 1 
        6  58851 2 1  61 ARG HA   H -13.919  -2.626  -9.740 1.00 . B B .  61 ARG HA   1 1 
        6  58852 2 1  61 ARG HB2  H -16.087  -1.776 -10.577 1.00 . B B .  61 ARG HB2  1 1 
        6  58853 2 1  61 ARG HB3  H -16.771  -3.400 -10.516 1.00 . B B .  61 ARG HB3  1 1 
        6  58854 2 1  61 ARG HD2  H -18.585  -3.007  -8.827 1.00 . B B .  61 ARG HD2  1 1 
        6  58855 2 1  61 ARG HD3  H -18.247  -2.013  -7.409 1.00 . B B .  61 ARG HD3  1 1 
        6  58856 2 1  61 ARG HE   H -18.135  -0.907 -10.155 1.00 . B B .  61 ARG HE   1 1 
        6  58857 2 1  61 ARG HG2  H -16.310  -3.353  -7.994 1.00 . B B .  61 ARG HG2  1 1 
        6  58858 2 1  61 ARG HG3  H -15.958  -1.635  -8.181 1.00 . B B .  61 ARG HG3  1 1 
        6  58859 2 1  61 ARG HH11 H -19.349  -0.732  -6.845 1.00 . B B .  61 ARG HH11 1 1 
        6  58860 2 1  61 ARG HH12 H -20.133   0.795  -7.100 1.00 . B B .  61 ARG HH12 1 1 
        6  58861 2 1  61 ARG HH21 H -19.176   1.074 -10.471 1.00 . B B .  61 ARG HH21 1 1 
        6  58862 2 1  61 ARG HH22 H -20.032   1.813  -9.155 1.00 . B B .  61 ARG HH22 1 1 
        6  58863 2 1  61 ARG N    N -14.287  -3.574 -11.549 1.00 . B B .  61 ARG N    1 1 
        6  58864 2 1  61 ARG NE   N -18.426  -0.962  -9.218 1.00 . B B .  61 ARG NE   1 1 
        6  58865 2 1  61 ARG NH1  N -19.583   0.033  -7.456 1.00 . B B .  61 ARG NH1  1 1 
        6  58866 2 1  61 ARG NH2  N -19.482   1.060  -9.510 1.00 . B B .  61 ARG NH2  1 1 
        6  58867 2 1  61 ARG O    O -15.029  -5.672  -9.868 1.00 . B B .  61 ARG O    1 1 
        6  58868 2 1  62 VAL C    C -14.531  -5.204  -5.961 1.00 . B B .  62 VAL C    1 1 
        6  58869 2 1  62 VAL CA   C -13.879  -5.667  -7.261 1.00 . B B .  62 VAL CA   1 1 
        6  58870 2 1  62 VAL CB   C -12.377  -6.068  -7.034 1.00 . B B .  62 VAL CB   1 1 
        6  58871 2 1  62 VAL CG1  C -12.242  -7.212  -5.996 1.00 . B B .  62 VAL CG1  1 1 
        6  58872 2 1  62 VAL CG2  C -11.692  -6.416  -8.383 1.00 . B B .  62 VAL CG2  1 1 
        6  58873 2 1  62 VAL H    H -13.596  -3.713  -7.940 1.00 . B B .  62 VAL H    1 1 
        6  58874 2 1  62 VAL HA   H -14.419  -6.533  -7.652 1.00 . B B .  62 VAL HA   1 1 
        6  58875 2 1  62 VAL HB   H -11.859  -5.195  -6.626 1.00 . B B .  62 VAL HB   1 1 
        6  58876 2 1  62 VAL HG11 H -12.450  -6.817  -5.008 1.00 . B B .  62 VAL HG11 1 1 
        6  58877 2 1  62 VAL HG12 H -11.238  -7.607  -6.009 1.00 . B B .  62 VAL HG12 1 1 
        6  58878 2 1  62 VAL HG13 H -12.932  -8.007  -6.191 1.00 . B B .  62 VAL HG13 1 1 
        6  58879 2 1  62 VAL HG21 H -12.062  -7.352  -8.749 1.00 . B B .  62 VAL HG21 1 1 
        6  58880 2 1  62 VAL HG22 H -10.621  -6.481  -8.251 1.00 . B B .  62 VAL HG22 1 1 
        6  58881 2 1  62 VAL HG23 H -11.920  -5.643  -9.108 1.00 . B B .  62 VAL HG23 1 1 
        6  58882 2 1  62 VAL N    N -13.982  -4.566  -8.202 1.00 . B B .  62 VAL N    1 1 
        6  58883 2 1  62 VAL O    O -13.966  -4.390  -5.222 1.00 . B B .  62 VAL O    1 1 
        6  58884 2 1  63 THR C    C -16.305  -6.495  -3.521 1.00 . B B .  63 THR C    1 1 
        6  58885 2 1  63 THR CA   C -16.522  -5.388  -4.546 1.00 . B B .  63 THR CA   1 1 
        6  58886 2 1  63 THR CB   C -18.040  -5.303  -4.881 1.00 . B B .  63 THR CB   1 1 
        6  58887 2 1  63 THR CG2  C -18.886  -4.935  -3.644 1.00 . B B .  63 THR CG2  1 1 
        6  58888 2 1  63 THR H    H -16.137  -6.278  -6.394 1.00 . B B .  63 THR H    1 1 
        6  58889 2 1  63 THR HA   H -16.193  -4.433  -4.137 1.00 . B B .  63 THR HA   1 1 
        6  58890 2 1  63 THR HB   H -18.365  -6.271  -5.244 1.00 . B B .  63 THR HB   1 1 
        6  58891 2 1  63 THR HG1  H -18.256  -3.459  -5.562 1.00 . B B .  63 THR HG1  1 1 
        6  58892 2 1  63 THR HG21 H -18.757  -3.887  -3.405 1.00 . B B .  63 THR HG21 1 1 
        6  58893 2 1  63 THR HG22 H -18.576  -5.531  -2.793 1.00 . B B .  63 THR HG22 1 1 
        6  58894 2 1  63 THR HG23 H -19.921  -5.134  -3.843 1.00 . B B .  63 THR HG23 1 1 
        6  58895 2 1  63 THR N    N -15.743  -5.690  -5.729 1.00 . B B .  63 THR N    1 1 
        6  58896 2 1  63 THR O    O -16.307  -7.689  -3.852 1.00 . B B .  63 THR O    1 1 
        6  58897 2 1  63 THR OG1  O -18.258  -4.346  -5.931 1.00 . B B .  63 THR OG1  1 1 
        6  58898 2 1  64 VAL C    C -16.766  -6.513  -0.013 1.00 . B B .  64 VAL C    1 1 
        6  58899 2 1  64 VAL CA   C -15.854  -6.944  -1.149 1.00 . B B .  64 VAL CA   1 1 
        6  58900 2 1  64 VAL CB   C -14.359  -6.844  -0.661 1.00 . B B .  64 VAL CB   1 1 
        6  58901 2 1  64 VAL CG1  C -14.103  -7.708   0.600 1.00 . B B .  64 VAL CG1  1 1 
        6  58902 2 1  64 VAL CG2  C -13.370  -7.172  -1.803 1.00 . B B .  64 VAL CG2  1 1 
        6  58903 2 1  64 VAL H    H -16.164  -5.110  -2.115 1.00 . B B .  64 VAL H    1 1 
        6  58904 2 1  64 VAL HA   H -16.075  -7.971  -1.432 1.00 . B B .  64 VAL HA   1 1 
        6  58905 2 1  64 VAL HB   H -14.180  -5.806  -0.375 1.00 . B B .  64 VAL HB   1 1 
        6  58906 2 1  64 VAL HG11 H -13.136  -7.487   0.992 1.00 . B B .  64 VAL HG11 1 1 
        6  58907 2 1  64 VAL HG12 H -14.159  -8.759   0.353 1.00 . B B .  64 VAL HG12 1 1 
        6  58908 2 1  64 VAL HG13 H -14.837  -7.480   1.355 1.00 . B B .  64 VAL HG13 1 1 
        6  58909 2 1  64 VAL HG21 H -13.300  -8.228  -1.963 1.00 . B B .  64 VAL HG21 1 1 
        6  58910 2 1  64 VAL HG22 H -12.392  -6.792  -1.552 1.00 . B B .  64 VAL HG22 1 1 
        6  58911 2 1  64 VAL HG23 H -13.704  -6.700  -2.718 1.00 . B B .  64 VAL HG23 1 1 
        6  58912 2 1  64 VAL N    N -16.112  -6.073  -2.282 1.00 . B B .  64 VAL N    1 1 
        6  58913 2 1  64 VAL O    O -16.685  -5.381   0.461 1.00 . B B .  64 VAL O    1 1 
        6  58914 2 1  65 THR C    C -17.867  -8.144   2.677 1.00 . B B .  65 THR C    1 1 
        6  58915 2 1  65 THR CA   C -18.435  -7.224   1.603 1.00 . B B .  65 THR CA   1 1 
        6  58916 2 1  65 THR CB   C -19.943  -7.544   1.336 1.00 . B B .  65 THR CB   1 1 
        6  58917 2 1  65 THR CG2  C -20.835  -7.264   2.563 1.00 . B B .  65 THR CG2  1 1 
        6  58918 2 1  65 THR H    H -17.746  -8.223  -0.114 1.00 . B B .  65 THR H    1 1 
        6  58919 2 1  65 THR HA   H -18.333  -6.189   1.936 1.00 . B B .  65 THR HA   1 1 
        6  58920 2 1  65 THR HB   H -20.032  -8.594   1.080 1.00 . B B .  65 THR HB   1 1 
        6  58921 2 1  65 THR HG1  H -19.756  -6.115  -0.026 1.00 . B B .  65 THR HG1  1 1 
        6  58922 2 1  65 THR HG21 H -20.804  -6.210   2.807 1.00 . B B .  65 THR HG21 1 1 
        6  58923 2 1  65 THR HG22 H -20.482  -7.837   3.414 1.00 . B B .  65 THR HG22 1 1 
        6  58924 2 1  65 THR HG23 H -21.852  -7.550   2.343 1.00 . B B .  65 THR HG23 1 1 
        6  58925 2 1  65 THR N    N -17.641  -7.400   0.399 1.00 . B B .  65 THR N    1 1 
        6  58926 2 1  65 THR O    O -17.279  -9.163   2.349 1.00 . B B .  65 THR O    1 1 
        6  58927 2 1  65 THR OG1  O -20.419  -6.777   0.212 1.00 . B B .  65 THR OG1  1 1 
        6  58928 2 1  66 ALA C    C -18.495  -8.296   6.246 1.00 . B B .  66 ALA C    1 1 
        6  58929 2 1  66 ALA CA   C -17.565  -8.560   5.075 1.00 . B B .  66 ALA CA   1 1 
        6  58930 2 1  66 ALA CB   C -16.123  -8.234   5.440 1.00 . B B .  66 ALA CB   1 1 
        6  58931 2 1  66 ALA H    H -18.381  -6.867   4.118 1.00 . B B .  66 ALA H    1 1 
        6  58932 2 1  66 ALA HA   H -17.627  -9.615   4.802 1.00 . B B .  66 ALA HA   1 1 
        6  58933 2 1  66 ALA HB1  H -15.470  -8.510   4.624 1.00 . B B .  66 ALA HB1  1 1 
        6  58934 2 1  66 ALA HB2  H -15.827  -8.770   6.328 1.00 . B B .  66 ALA HB2  1 1 
        6  58935 2 1  66 ALA HB3  H -16.024  -7.168   5.624 1.00 . B B .  66 ALA HB3  1 1 
        6  58936 2 1  66 ALA N    N -17.988  -7.749   3.937 1.00 . B B .  66 ALA N    1 1 
        6  58937 2 1  66 ALA O    O -18.952  -7.158   6.435 1.00 . B B .  66 ALA O    1 1 
        6  58938 2 1  67 SER C    C -19.264 -10.257   9.253 1.00 . B B .  67 SER C    1 1 
        6  58939 2 1  67 SER CA   C -19.680  -9.278   8.159 1.00 . B B .  67 SER CA   1 1 
        6  58940 2 1  67 SER CB   C -21.117  -9.581   7.663 1.00 . B B .  67 SER CB   1 1 
        6  58941 2 1  67 SER H    H -18.309 -10.196   6.845 1.00 . B B .  67 SER H    1 1 
        6  58942 2 1  67 SER HA   H -19.645  -8.268   8.572 1.00 . B B .  67 SER HA   1 1 
        6  58943 2 1  67 SER HB2  H -21.795  -9.615   8.505 1.00 . B B .  67 SER HB2  1 1 
        6  58944 2 1  67 SER HB3  H -21.436  -8.800   6.984 1.00 . B B .  67 SER HB3  1 1 
        6  58945 2 1  67 SER HG   H -20.387 -10.953   6.448 1.00 . B B .  67 SER HG   1 1 
        6  58946 2 1  67 SER N    N -18.752  -9.342   7.036 1.00 . B B .  67 SER N    1 1 
        6  58947 2 1  67 SER O    O -19.029 -11.436   8.979 1.00 . B B .  67 SER O    1 1 
        6  58948 2 1  67 SER OG   O -21.184 -10.830   6.979 1.00 . B B .  67 SER OG   1 1 
        6  58949 2 1  68 LEU C    C -20.291 -10.901  12.282 1.00 . B B .  68 LEU C    1 1 
        6  58950 2 1  68 LEU CA   C -18.922 -10.569  11.677 1.00 . B B .  68 LEU CA   1 1 
        6  58951 2 1  68 LEU CB   C -18.008  -9.796  12.673 1.00 . B B .  68 LEU CB   1 1 
        6  58952 2 1  68 LEU CD1  C -15.781  -8.556  13.044 1.00 . B B .  68 LEU CD1  1 1 
        6  58953 2 1  68 LEU CD2  C -15.772 -10.936  12.205 1.00 . B B .  68 LEU CD2  1 1 
        6  58954 2 1  68 LEU CG   C -16.530  -9.600  12.204 1.00 . B B .  68 LEU CG   1 1 
        6  58955 2 1  68 LEU H    H -19.259  -8.779  10.608 1.00 . B B .  68 LEU H    1 1 
        6  58956 2 1  68 LEU HA   H -18.424 -11.493  11.376 1.00 . B B .  68 LEU HA   1 1 
        6  58957 2 1  68 LEU HB2  H -18.448  -8.819  12.846 1.00 . B B .  68 LEU HB2  1 1 
        6  58958 2 1  68 LEU HB3  H -17.995 -10.327  13.621 1.00 . B B .  68 LEU HB3  1 1 
        6  58959 2 1  68 LEU HD11 H -14.822  -8.357  12.603 1.00 . B B .  68 LEU HD11 1 1 
        6  58960 2 1  68 LEU HD12 H -15.647  -8.912  14.057 1.00 . B B .  68 LEU HD12 1 1 
        6  58961 2 1  68 LEU HD13 H -16.342  -7.646  13.062 1.00 . B B .  68 LEU HD13 1 1 
        6  58962 2 1  68 LEU HD21 H -14.752 -10.775  11.891 1.00 . B B .  68 LEU HD21 1 1 
        6  58963 2 1  68 LEU HD22 H -16.245 -11.624  11.518 1.00 . B B .  68 LEU HD22 1 1 
        6  58964 2 1  68 LEU HD23 H -15.777 -11.359  13.178 1.00 . B B .  68 LEU HD23 1 1 
        6  58965 2 1  68 LEU HG   H -16.538  -9.236  11.182 1.00 . B B .  68 LEU HG   1 1 
        6  58966 2 1  68 LEU N    N -19.159  -9.750  10.490 1.00 . B B .  68 LEU N    1 1 
        6  58967 2 1  68 LEU O    O -20.916 -10.066  12.955 1.00 . B B .  68 LEU O    1 1 
        6  58968 2 1  69 GLY C    C -23.246 -11.909  11.709 1.00 . B B .  69 GLY C    1 1 
        6  58969 2 1  69 GLY CA   C -22.070 -12.584  12.409 1.00 . B B .  69 GLY CA   1 1 
        6  58970 2 1  69 GLY H    H -20.228 -12.691  11.390 1.00 . B B .  69 GLY H    1 1 
        6  58971 2 1  69 GLY HA2  H -22.123 -13.650  12.228 1.00 . B B .  69 GLY HA2  1 1 
        6  58972 2 1  69 GLY HA3  H -22.145 -12.416  13.476 1.00 . B B .  69 GLY HA3  1 1 
        6  58973 2 1  69 GLY N    N -20.774 -12.108  11.957 1.00 . B B .  69 GLY N    1 1 
        6  58974 2 1  69 GLY O    O -23.281 -11.826  10.477 1.00 . B B .  69 GLY O    1 1 
        6  58975 2 1  70 GLU C    C -25.330  -9.341  11.634 1.00 . B B .  70 GLU C    1 1 
        6  58976 2 1  70 GLU CA   C -25.468 -10.833  11.997 1.00 . B B .  70 GLU CA   1 1 
        6  58977 2 1  70 GLU CB   C -26.607 -11.022  13.044 1.00 . B B .  70 GLU CB   1 1 
        6  58978 2 1  70 GLU CD   C -25.817 -13.132  14.332 1.00 . B B .  70 GLU CD   1 1 
        6  58979 2 1  70 GLU CG   C -26.905 -12.489  13.446 1.00 . B B .  70 GLU CG   1 1 
        6  58980 2 1  70 GLU H    H -24.047 -11.420  13.472 1.00 . B B .  70 GLU H    1 1 
        6  58981 2 1  70 GLU HA   H -25.738 -11.373  11.093 1.00 . B B .  70 GLU HA   1 1 
        6  58982 2 1  70 GLU HB2  H -26.350 -10.475  13.946 1.00 . B B .  70 GLU HB2  1 1 
        6  58983 2 1  70 GLU HB3  H -27.520 -10.598  12.637 1.00 . B B .  70 GLU HB3  1 1 
        6  58984 2 1  70 GLU HG2  H -27.843 -12.514  13.989 1.00 . B B .  70 GLU HG2  1 1 
        6  58985 2 1  70 GLU HG3  H -27.020 -13.077  12.539 1.00 . B B .  70 GLU HG3  1 1 
        6  58986 2 1  70 GLU N    N -24.198 -11.402  12.504 1.00 . B B .  70 GLU N    1 1 
        6  58987 2 1  70 GLU O    O -26.316  -8.708  11.237 1.00 . B B .  70 GLU O    1 1 
        6  58988 2 1  70 GLU OE1  O -25.114 -14.067  13.879 1.00 . B B .  70 GLU OE1  1 1 
        6  58989 2 1  70 GLU OE2  O -25.639 -12.682  15.483 1.00 . B B .  70 GLU OE2  1 1 
        6  58990 2 1  71 GLU C    C -22.660  -7.214  10.508 1.00 . B B .  71 GLU C    1 1 
        6  58991 2 1  71 GLU CA   C -23.838  -7.367  11.481 1.00 . B B .  71 GLU CA   1 1 
        6  58992 2 1  71 GLU CB   C -23.552  -6.624  12.818 1.00 . B B .  71 GLU CB   1 1 
        6  58993 2 1  71 GLU CD   C -21.909  -6.071  14.728 1.00 . B B .  71 GLU CD   1 1 
        6  58994 2 1  71 GLU CG   C -22.173  -6.900  13.455 1.00 . B B .  71 GLU CG   1 1 
        6  58995 2 1  71 GLU H    H -23.353  -9.374  11.984 1.00 . B B .  71 GLU H    1 1 
        6  58996 2 1  71 GLU HA   H -24.724  -6.932  11.018 1.00 . B B .  71 GLU HA   1 1 
        6  58997 2 1  71 GLU HB2  H -23.636  -5.555  12.643 1.00 . B B .  71 GLU HB2  1 1 
        6  58998 2 1  71 GLU HB3  H -24.313  -6.910  13.538 1.00 . B B .  71 GLU HB3  1 1 
        6  58999 2 1  71 GLU HG2  H -22.113  -7.957  13.699 1.00 . B B .  71 GLU HG2  1 1 
        6  59000 2 1  71 GLU HG3  H -21.399  -6.671  12.726 1.00 . B B .  71 GLU HG3  1 1 
        6  59001 2 1  71 GLU N    N -24.105  -8.796  11.738 1.00 . B B .  71 GLU N    1 1 
        6  59002 2 1  71 GLU O    O -21.783  -8.090  10.447 1.00 . B B .  71 GLU O    1 1 
        6  59003 2 1  71 GLU OE1  O -21.788  -6.657  15.826 1.00 . B B .  71 GLU OE1  1 1 
        6  59004 2 1  71 GLU OE2  O -21.836  -4.828  14.632 1.00 . B B .  71 GLU OE2  1 1 
        6  59005 2 1  72 THR C    C -20.295  -5.398   9.521 1.00 . B B .  72 THR C    1 1 
        6  59006 2 1  72 THR CA   C -21.588  -5.788   8.789 1.00 . B B .  72 THR CA   1 1 
        6  59007 2 1  72 THR CB   C -22.035  -4.636   7.827 1.00 . B B .  72 THR CB   1 1 
        6  59008 2 1  72 THR CG2  C -20.963  -4.253   6.778 1.00 . B B .  72 THR CG2  1 1 
        6  59009 2 1  72 THR H    H -23.377  -5.453   9.870 1.00 . B B .  72 THR H    1 1 
        6  59010 2 1  72 THR HA   H -21.411  -6.679   8.192 1.00 . B B .  72 THR HA   1 1 
        6  59011 2 1  72 THR HB   H -22.263  -3.754   8.429 1.00 . B B .  72 THR HB   1 1 
        6  59012 2 1  72 THR HG1  H -23.798  -5.535   7.748 1.00 . B B .  72 THR HG1  1 1 
        6  59013 2 1  72 THR HG21 H -20.115  -3.790   7.253 1.00 . B B .  72 THR HG21 1 1 
        6  59014 2 1  72 THR HG22 H -21.382  -3.553   6.065 1.00 . B B .  72 THR HG22 1 1 
        6  59015 2 1  72 THR HG23 H -20.632  -5.131   6.251 1.00 . B B .  72 THR HG23 1 1 
        6  59016 2 1  72 THR N    N -22.648  -6.098   9.758 1.00 . B B .  72 THR N    1 1 
        6  59017 2 1  72 THR O    O -20.317  -4.601  10.459 1.00 . B B .  72 THR O    1 1 
        6  59018 2 1  72 THR OG1  O -23.234  -5.041   7.141 1.00 . B B .  72 THR OG1  1 1 
        6  59019 2 1  73 ALA C    C -17.307  -4.485   8.803 1.00 . B B .  73 ALA C    1 1 
        6  59020 2 1  73 ALA CA   C -17.844  -5.673   9.596 1.00 . B B .  73 ALA CA   1 1 
        6  59021 2 1  73 ALA CB   C -16.927  -6.901   9.479 1.00 . B B .  73 ALA CB   1 1 
        6  59022 2 1  73 ALA H    H -19.254  -6.625   8.360 1.00 . B B .  73 ALA H    1 1 
        6  59023 2 1  73 ALA HA   H -17.919  -5.401  10.654 1.00 . B B .  73 ALA HA   1 1 
        6  59024 2 1  73 ALA HB1  H -15.930  -6.647   9.788 1.00 . B B .  73 ALA HB1  1 1 
        6  59025 2 1  73 ALA HB2  H -16.905  -7.255   8.457 1.00 . B B .  73 ALA HB2  1 1 
        6  59026 2 1  73 ALA HB3  H -17.301  -7.684  10.120 1.00 . B B .  73 ALA HB3  1 1 
        6  59027 2 1  73 ALA N    N -19.178  -5.987   9.085 1.00 . B B .  73 ALA N    1 1 
        6  59028 2 1  73 ALA O    O -17.121  -3.390   9.345 1.00 . B B .  73 ALA O    1 1 
        6  59029 2 1  74 PHE C    C -17.072  -3.940   5.125 1.00 . B B .  74 PHE C    1 1 
        6  59030 2 1  74 PHE CA   C -16.629  -3.682   6.567 1.00 . B B .  74 PHE CA   1 1 
        6  59031 2 1  74 PHE CB   C -15.080  -3.589   6.642 1.00 . B B .  74 PHE CB   1 1 
        6  59032 2 1  74 PHE CD1  C -13.914  -5.132   4.952 1.00 . B B .  74 PHE CD1  1 1 
        6  59033 2 1  74 PHE CD2  C -13.931  -5.788   7.249 1.00 . B B .  74 PHE CD2  1 1 
        6  59034 2 1  74 PHE CE1  C -13.186  -6.265   4.634 1.00 . B B .  74 PHE CE1  1 1 
        6  59035 2 1  74 PHE CE2  C -13.205  -6.924   6.931 1.00 . B B .  74 PHE CE2  1 1 
        6  59036 2 1  74 PHE CG   C -14.303  -4.868   6.270 1.00 . B B .  74 PHE CG   1 1 
        6  59037 2 1  74 PHE CZ   C -12.832  -7.162   5.624 1.00 . B B .  74 PHE CZ   1 1 
        6  59038 2 1  74 PHE H    H -17.389  -5.581   7.118 1.00 . B B .  74 PHE H    1 1 
        6  59039 2 1  74 PHE HA   H -17.052  -2.733   6.878 1.00 . B B .  74 PHE HA   1 1 
        6  59040 2 1  74 PHE HB2  H -14.742  -2.797   5.983 1.00 . B B .  74 PHE HB2  1 1 
        6  59041 2 1  74 PHE HB3  H -14.804  -3.319   7.656 1.00 . B B .  74 PHE HB3  1 1 
        6  59042 2 1  74 PHE HD1  H -14.192  -4.444   4.174 1.00 . B B .  74 PHE HD1  1 1 
        6  59043 2 1  74 PHE HD2  H -14.220  -5.613   8.277 1.00 . B B .  74 PHE HD2  1 1 
        6  59044 2 1  74 PHE HE1  H -12.894  -6.453   3.606 1.00 . B B .  74 PHE HE1  1 1 
        6  59045 2 1  74 PHE HE2  H -12.930  -7.628   7.709 1.00 . B B .  74 PHE HE2  1 1 
        6  59046 2 1  74 PHE HZ   H -12.264  -8.050   5.375 1.00 . B B .  74 PHE HZ   1 1 
        6  59047 2 1  74 PHE N    N -17.141  -4.705   7.485 1.00 . B B .  74 PHE N    1 1 
        6  59048 2 1  74 PHE O    O -17.452  -5.055   4.755 1.00 . B B .  74 PHE O    1 1 
        6  59049 2 1  75 LEU C    C -16.007  -2.300   2.223 1.00 . B B .  75 LEU C    1 1 
        6  59050 2 1  75 LEU CA   C -17.255  -2.879   2.886 1.00 . B B .  75 LEU CA   1 1 
        6  59051 2 1  75 LEU CB   C -18.494  -1.988   2.540 1.00 . B B .  75 LEU CB   1 1 
        6  59052 2 1  75 LEU CD1  C -20.861  -1.181   3.045 1.00 . B B .  75 LEU CD1  1 1 
        6  59053 2 1  75 LEU CD2  C -20.263  -3.630   3.427 1.00 . B B .  75 LEU CD2  1 1 
        6  59054 2 1  75 LEU CG   C -19.753  -2.174   3.435 1.00 . B B .  75 LEU CG   1 1 
        6  59055 2 1  75 LEU H    H -16.745  -2.019   4.734 1.00 . B B .  75 LEU H    1 1 
        6  59056 2 1  75 LEU HA   H -17.421  -3.900   2.544 1.00 . B B .  75 LEU HA   1 1 
        6  59057 2 1  75 LEU HB2  H -18.196  -0.941   2.605 1.00 . B B .  75 LEU HB2  1 1 
        6  59058 2 1  75 LEU HB3  H -18.779  -2.188   1.510 1.00 . B B .  75 LEU HB3  1 1 
        6  59059 2 1  75 LEU HD11 H -21.722  -1.327   3.685 1.00 . B B .  75 LEU HD11 1 1 
        6  59060 2 1  75 LEU HD12 H -21.153  -1.332   2.014 1.00 . B B .  75 LEU HD12 1 1 
        6  59061 2 1  75 LEU HD13 H -20.496  -0.170   3.171 1.00 . B B .  75 LEU HD13 1 1 
        6  59062 2 1  75 LEU HD21 H -19.482  -4.289   3.781 1.00 . B B .  75 LEU HD21 1 1 
        6  59063 2 1  75 LEU HD22 H -20.551  -3.922   2.442 1.00 . B B .  75 LEU HD22 1 1 
        6  59064 2 1  75 LEU HD23 H -21.117  -3.716   4.087 1.00 . B B .  75 LEU HD23 1 1 
        6  59065 2 1  75 LEU HG   H -19.472  -1.941   4.458 1.00 . B B .  75 LEU HG   1 1 
        6  59066 2 1  75 LEU N    N -16.996  -2.872   4.328 1.00 . B B .  75 LEU N    1 1 
        6  59067 2 1  75 LEU O    O -15.683  -1.150   2.463 1.00 . B B .  75 LEU O    1 1 
        6  59068 2 1  76 CYS C    C -14.363  -2.793  -0.801 1.00 . B B .  76 CYS C    1 1 
        6  59069 2 1  76 CYS CA   C -14.113  -2.592   0.690 1.00 . B B .  76 CYS CA   1 1 
        6  59070 2 1  76 CYS CB   C -12.828  -3.316   1.141 1.00 . B B .  76 CYS CB   1 1 
        6  59071 2 1  76 CYS H    H -15.535  -4.023   1.352 1.00 . B B .  76 CYS H    1 1 
        6  59072 2 1  76 CYS HA   H -13.997  -1.522   0.880 1.00 . B B .  76 CYS HA   1 1 
        6  59073 2 1  76 CYS HB2  H -12.751  -3.262   2.219 1.00 . B B .  76 CYS HB2  1 1 
        6  59074 2 1  76 CYS HB3  H -12.863  -4.362   0.843 1.00 . B B .  76 CYS HB3  1 1 
        6  59075 2 1  76 CYS HG   H -11.649  -1.483  -0.190 1.00 . B B .  76 CYS HG   1 1 
        6  59076 2 1  76 CYS N    N -15.281  -3.086   1.440 1.00 . B B .  76 CYS N    1 1 
        6  59077 2 1  76 CYS O    O -15.008  -3.756  -1.190 1.00 . B B .  76 CYS O    1 1 
        6  59078 2 1  76 CYS SG   S -11.319  -2.594   0.454 1.00 . B B .  76 CYS SG   1 1 
        6  59079 2 1  77 GLU C    C -13.033  -1.133  -3.799 1.00 . B B .  77 GLU C    1 1 
        6  59080 2 1  77 GLU CA   C -14.115  -1.917  -3.079 1.00 . B B .  77 GLU CA   1 1 
        6  59081 2 1  77 GLU CB   C -15.528  -1.341  -3.379 1.00 . B B .  77 GLU CB   1 1 
        6  59082 2 1  77 GLU CD   C -17.334  -0.668  -5.063 1.00 . B B .  77 GLU CD   1 1 
        6  59083 2 1  77 GLU CG   C -15.937  -1.290  -4.866 1.00 . B B .  77 GLU CG   1 1 
        6  59084 2 1  77 GLU H    H -13.296  -1.166  -1.281 1.00 . B B .  77 GLU H    1 1 
        6  59085 2 1  77 GLU HA   H -14.066  -2.954  -3.407 1.00 . B B .  77 GLU HA   1 1 
        6  59086 2 1  77 GLU HB2  H -16.257  -1.949  -2.851 1.00 . B B .  77 GLU HB2  1 1 
        6  59087 2 1  77 GLU HB3  H -15.581  -0.331  -2.977 1.00 . B B .  77 GLU HB3  1 1 
        6  59088 2 1  77 GLU HG2  H -15.205  -0.701  -5.413 1.00 . B B .  77 GLU HG2  1 1 
        6  59089 2 1  77 GLU HG3  H -15.935  -2.301  -5.267 1.00 . B B .  77 GLU HG3  1 1 
        6  59090 2 1  77 GLU N    N -13.860  -1.884  -1.637 1.00 . B B .  77 GLU N    1 1 
        6  59091 2 1  77 GLU O    O -12.638  -0.051  -3.359 1.00 . B B .  77 GLU O    1 1 
        6  59092 2 1  77 GLU OE1  O -17.443   0.571  -5.104 1.00 . B B .  77 GLU OE1  1 1 
        6  59093 2 1  77 GLU OE2  O -18.332  -1.417  -5.166 1.00 . B B .  77 GLU OE2  1 1 
        6  59094 2 1  78 VAL C    C -11.913  -1.180  -7.175 1.00 . B B .  78 VAL C    1 1 
        6  59095 2 1  78 VAL CA   C -11.479  -1.118  -5.716 1.00 . B B .  78 VAL CA   1 1 
        6  59096 2 1  78 VAL CB   C -10.103  -1.864  -5.551 1.00 . B B .  78 VAL CB   1 1 
        6  59097 2 1  78 VAL CG1  C  -9.022  -1.248  -6.478 1.00 . B B .  78 VAL CG1  1 1 
        6  59098 2 1  78 VAL CG2  C  -9.661  -1.864  -4.062 1.00 . B B .  78 VAL CG2  1 1 
        6  59099 2 1  78 VAL H    H -12.851  -2.610  -5.135 1.00 . B B .  78 VAL H    1 1 
        6  59100 2 1  78 VAL HA   H -11.345  -0.072  -5.422 1.00 . B B .  78 VAL HA   1 1 
        6  59101 2 1  78 VAL HB   H -10.242  -2.903  -5.853 1.00 . B B .  78 VAL HB   1 1 
        6  59102 2 1  78 VAL HG11 H  -8.109  -1.772  -6.380 1.00 . B B .  78 VAL HG11 1 1 
        6  59103 2 1  78 VAL HG12 H  -8.865  -0.213  -6.223 1.00 . B B .  78 VAL HG12 1 1 
        6  59104 2 1  78 VAL HG13 H  -9.349  -1.311  -7.498 1.00 . B B .  78 VAL HG13 1 1 
        6  59105 2 1  78 VAL HG21 H  -9.240  -0.901  -3.792 1.00 . B B .  78 VAL HG21 1 1 
        6  59106 2 1  78 VAL HG22 H  -8.938  -2.636  -3.893 1.00 . B B .  78 VAL HG22 1 1 
        6  59107 2 1  78 VAL HG23 H -10.512  -2.061  -3.430 1.00 . B B .  78 VAL HG23 1 1 
        6  59108 2 1  78 VAL N    N -12.517  -1.721  -4.882 1.00 . B B .  78 VAL N    1 1 
        6  59109 2 1  78 VAL O    O -12.499  -2.166  -7.607 1.00 . B B .  78 VAL O    1 1 
        6  59110 2 1  79 GLN C    C -10.445   0.221 -10.011 1.00 . B B .  79 GLN C    1 1 
        6  59111 2 1  79 GLN CA   C -11.786  -0.095  -9.375 1.00 . B B .  79 GLN CA   1 1 
        6  59112 2 1  79 GLN CB   C -12.870   0.938  -9.796 1.00 . B B .  79 GLN CB   1 1 
        6  59113 2 1  79 GLN CD   C -15.383   1.567  -9.868 1.00 . B B .  79 GLN CD   1 1 
        6  59114 2 1  79 GLN CG   C -14.312   0.582  -9.372 1.00 . B B .  79 GLN CG   1 1 
        6  59115 2 1  79 GLN H    H -11.173   0.638  -7.493 1.00 . B B .  79 GLN H    1 1 
        6  59116 2 1  79 GLN HA   H -12.084  -1.088  -9.699 1.00 . B B .  79 GLN HA   1 1 
        6  59117 2 1  79 GLN HB2  H -12.621   1.901  -9.360 1.00 . B B .  79 GLN HB2  1 1 
        6  59118 2 1  79 GLN HB3  H -12.853   1.038 -10.877 1.00 . B B .  79 GLN HB3  1 1 
        6  59119 2 1  79 GLN HE21 H -14.364   1.953 -11.535 1.00 . B B .  79 GLN HE21 1 1 
        6  59120 2 1  79 GLN HE22 H -15.849   2.802 -11.354 1.00 . B B .  79 GLN HE22 1 1 
        6  59121 2 1  79 GLN HG2  H -14.557  -0.399  -9.764 1.00 . B B .  79 GLN HG2  1 1 
        6  59122 2 1  79 GLN HG3  H -14.352   0.543  -8.290 1.00 . B B .  79 GLN HG3  1 1 
        6  59123 2 1  79 GLN N    N -11.592  -0.133  -7.929 1.00 . B B .  79 GLN N    1 1 
        6  59124 2 1  79 GLN NE2  N -15.177   2.163 -11.039 1.00 . B B .  79 GLN NE2  1 1 
        6  59125 2 1  79 GLN O    O -10.020   1.378 -10.051 1.00 . B B .  79 GLN O    1 1 
        6  59126 2 1  79 GLN OE1  O -16.407   1.769  -9.215 1.00 . B B .  79 GLN OE1  1 1 
        6  59127 2 1  80 GLN C    C  -8.666  -0.557 -12.593 1.00 . B B .  80 GLN C    1 1 
        6  59128 2 1  80 GLN CA   C  -8.453  -0.729 -11.079 1.00 . B B .  80 GLN CA   1 1 
        6  59129 2 1  80 GLN CB   C  -7.609  -1.995 -10.759 1.00 . B B .  80 GLN CB   1 1 
        6  59130 2 1  80 GLN CD   C  -5.373  -0.827 -10.178 1.00 . B B .  80 GLN CD   1 1 
        6  59131 2 1  80 GLN CG   C  -6.102  -1.858 -11.055 1.00 . B B .  80 GLN CG   1 1 
        6  59132 2 1  80 GLN H    H -10.159  -1.726 -10.350 1.00 . B B .  80 GLN H    1 1 
        6  59133 2 1  80 GLN HA   H  -7.942   0.151 -10.680 1.00 . B B .  80 GLN HA   1 1 
        6  59134 2 1  80 GLN HB2  H  -7.719  -2.227  -9.704 1.00 . B B .  80 GLN HB2  1 1 
        6  59135 2 1  80 GLN HB3  H  -7.995  -2.834 -11.333 1.00 . B B .  80 GLN HB3  1 1 
        6  59136 2 1  80 GLN HE21 H  -6.547  -1.201  -8.611 1.00 . B B .  80 GLN HE21 1 1 
        6  59137 2 1  80 GLN HE22 H  -5.340   0.005  -8.373 1.00 . B B .  80 GLN HE22 1 1 
        6  59138 2 1  80 GLN HG2  H  -5.629  -2.819 -10.895 1.00 . B B .  80 GLN HG2  1 1 
        6  59139 2 1  80 GLN HG3  H  -5.978  -1.577 -12.097 1.00 . B B .  80 GLN HG3  1 1 
        6  59140 2 1  80 GLN N    N  -9.758  -0.836 -10.446 1.00 . B B .  80 GLN N    1 1 
        6  59141 2 1  80 GLN NE2  N  -5.797  -0.662  -8.927 1.00 . B B .  80 GLN NE2  1 1 
        6  59142 2 1  80 GLN O    O  -9.120  -1.490 -13.270 1.00 . B B .  80 GLN O    1 1 
        6  59143 2 1  80 GLN OE1  O  -4.402  -0.212 -10.610 1.00 . B B .  80 GLN OE1  1 1 
        6  59144 2 1  81 GLY C    C  -7.178   0.754 -15.202 1.00 . B B .  81 GLY C    1 1 
        6  59145 2 1  81 GLY CA   C  -8.505   0.983 -14.501 1.00 . B B .  81 GLY CA   1 1 
        6  59146 2 1  81 GLY H    H  -8.123   1.360 -12.460 1.00 . B B .  81 GLY H    1 1 
        6  59147 2 1  81 GLY HA2  H  -9.279   0.376 -14.970 1.00 . B B .  81 GLY HA2  1 1 
        6  59148 2 1  81 GLY HA3  H  -8.776   2.024 -14.606 1.00 . B B .  81 GLY HA3  1 1 
        6  59149 2 1  81 GLY N    N  -8.413   0.664 -13.082 1.00 . B B .  81 GLY N    1 1 
        6  59150 2 1  81 GLY O    O  -6.116   1.033 -14.636 1.00 . B B .  81 GLY O    1 1 
        6  59151 2 1  82 GLY C    C  -6.175   0.171 -18.662 1.00 . B B .  82 GLY C    1 1 
        6  59152 2 1  82 GLY CA   C  -6.020  -0.065 -17.179 1.00 . B B .  82 GLY CA   1 1 
        6  59153 2 1  82 GLY H    H  -8.104   0.166 -16.875 1.00 . B B .  82 GLY H    1 1 
        6  59154 2 1  82 GLY HA2  H  -5.182   0.522 -16.805 1.00 . B B .  82 GLY HA2  1 1 
        6  59155 2 1  82 GLY HA3  H  -5.803  -1.114 -17.016 1.00 . B B .  82 GLY HA3  1 1 
        6  59156 2 1  82 GLY N    N  -7.226   0.278 -16.443 1.00 . B B .  82 GLY N    1 1 
        6  59157 2 1  82 GLY O    O  -7.122  -0.321 -19.275 1.00 . B B .  82 GLY O    1 1 
        6  59158 2 1  83 ILE C    C  -4.324  -0.002 -21.282 1.00 . B B .  83 ILE C    1 1 
        6  59159 2 1  83 ILE CA   C  -5.143   1.148 -20.671 1.00 . B B .  83 ILE CA   1 1 
        6  59160 2 1  83 ILE CB   C  -4.430   2.509 -21.006 1.00 . B B .  83 ILE CB   1 1 
        6  59161 2 1  83 ILE CD1  C  -4.411   5.040 -20.421 1.00 . B B .  83 ILE CD1  1 1 
        6  59162 2 1  83 ILE CG1  C  -5.068   3.689 -20.204 1.00 . B B .  83 ILE CG1  1 1 
        6  59163 2 1  83 ILE CG2  C  -4.467   2.775 -22.533 1.00 . B B .  83 ILE CG2  1 1 
        6  59164 2 1  83 ILE H    H  -4.576   1.351 -18.655 1.00 . B B .  83 ILE H    1 1 
        6  59165 2 1  83 ILE HA   H  -6.147   1.158 -21.096 1.00 . B B .  83 ILE HA   1 1 
        6  59166 2 1  83 ILE HB   H  -3.381   2.421 -20.710 1.00 . B B .  83 ILE HB   1 1 
        6  59167 2 1  83 ILE HD11 H  -4.485   5.321 -21.461 1.00 . B B .  83 ILE HD11 1 1 
        6  59168 2 1  83 ILE HD12 H  -3.369   4.984 -20.139 1.00 . B B .  83 ILE HD12 1 1 
        6  59169 2 1  83 ILE HD13 H  -4.906   5.781 -19.812 1.00 . B B .  83 ILE HD13 1 1 
        6  59170 2 1  83 ILE HG12 H  -6.110   3.790 -20.474 1.00 . B B .  83 ILE HG12 1 1 
        6  59171 2 1  83 ILE HG13 H  -5.006   3.469 -19.143 1.00 . B B .  83 ILE HG13 1 1 
        6  59172 2 1  83 ILE HG21 H  -3.614   3.365 -22.818 1.00 . B B .  83 ILE HG21 1 1 
        6  59173 2 1  83 ILE HG22 H  -5.369   3.306 -22.799 1.00 . B B .  83 ILE HG22 1 1 
        6  59174 2 1  83 ILE HG23 H  -4.443   1.844 -23.081 1.00 . B B .  83 ILE HG23 1 1 
        6  59175 2 1  83 ILE N    N  -5.239   0.930 -19.232 1.00 . B B .  83 ILE N    1 1 
        6  59176 2 1  83 ILE O    O  -3.218  -0.298 -20.802 1.00 . B B .  83 ILE O    1 1 
        6  59177 2 1  84 PHE C    C  -4.382  -1.588 -24.552 1.00 . B B .  84 PHE C    1 1 
        6  59178 2 1  84 PHE CA   C  -4.186  -1.746 -23.035 1.00 . B B .  84 PHE CA   1 1 
        6  59179 2 1  84 PHE CB   C  -4.727  -3.141 -22.583 1.00 . B B .  84 PHE CB   1 1 
        6  59180 2 1  84 PHE CD1  C  -5.885  -3.241 -20.313 1.00 . B B .  84 PHE CD1  1 1 
        6  59181 2 1  84 PHE CD2  C  -3.545  -3.742 -20.399 1.00 . B B .  84 PHE CD2  1 1 
        6  59182 2 1  84 PHE CE1  C  -5.878  -3.449 -18.945 1.00 . B B .  84 PHE CE1  1 1 
        6  59183 2 1  84 PHE CE2  C  -3.543  -3.951 -19.029 1.00 . B B .  84 PHE CE2  1 1 
        6  59184 2 1  84 PHE CG   C  -4.718  -3.383 -21.069 1.00 . B B .  84 PHE CG   1 1 
        6  59185 2 1  84 PHE CZ   C  -4.709  -3.805 -18.302 1.00 . B B .  84 PHE CZ   1 1 
        6  59186 2 1  84 PHE H    H  -5.759  -0.385 -22.621 1.00 . B B .  84 PHE H    1 1 
        6  59187 2 1  84 PHE HA   H  -3.121  -1.678 -22.813 1.00 . B B .  84 PHE HA   1 1 
        6  59188 2 1  84 PHE HB2  H  -5.749  -3.255 -22.933 1.00 . B B .  84 PHE HB2  1 1 
        6  59189 2 1  84 PHE HB3  H  -4.124  -3.917 -23.044 1.00 . B B .  84 PHE HB3  1 1 
        6  59190 2 1  84 PHE HD1  H  -6.809  -2.965 -20.806 1.00 . B B .  84 PHE HD1  1 1 
        6  59191 2 1  84 PHE HD2  H  -2.626  -3.856 -20.961 1.00 . B B .  84 PHE HD2  1 1 
        6  59192 2 1  84 PHE HE1  H  -6.793  -3.332 -18.375 1.00 . B B .  84 PHE HE1  1 1 
        6  59193 2 1  84 PHE HE2  H  -2.623  -4.231 -18.526 1.00 . B B .  84 PHE HE2  1 1 
        6  59194 2 1  84 PHE HZ   H  -4.707  -3.962 -17.225 1.00 . B B .  84 PHE HZ   1 1 
        6  59195 2 1  84 PHE N    N  -4.867  -0.651 -22.321 1.00 . B B .  84 PHE N    1 1 
        6  59196 2 1  84 PHE O    O  -5.413  -1.068 -25.004 1.00 . B B .  84 PHE O    1 1 
        6  59197 2 1  85 SER C    C  -3.810  -3.594 -27.153 1.00 . B B .  85 SER C    1 1 
        6  59198 2 1  85 SER CA   C  -3.480  -2.138 -26.788 1.00 . B B .  85 SER CA   1 1 
        6  59199 2 1  85 SER CB   C  -2.181  -1.666 -27.473 1.00 . B B .  85 SER CB   1 1 
        6  59200 2 1  85 SER H    H  -2.534  -2.281 -24.899 1.00 . B B .  85 SER H    1 1 
        6  59201 2 1  85 SER HA   H  -4.298  -1.496 -27.121 1.00 . B B .  85 SER HA   1 1 
        6  59202 2 1  85 SER HB2  H  -1.330  -2.175 -27.034 1.00 . B B .  85 SER HB2  1 1 
        6  59203 2 1  85 SER HB3  H  -2.226  -1.887 -28.531 1.00 . B B .  85 SER HB3  1 1 
        6  59204 2 1  85 SER HG   H  -2.780   0.096 -26.851 1.00 . B B .  85 SER HG   1 1 
        6  59205 2 1  85 SER N    N  -3.376  -2.020 -25.329 1.00 . B B .  85 SER N    1 1 
        6  59206 2 1  85 SER O    O  -3.111  -4.523 -26.735 1.00 . B B .  85 SER O    1 1 
        6  59207 2 1  85 SER OG   O  -2.010  -0.266 -27.306 1.00 . B B .  85 SER OG   1 1 
        6  59208 2 1  86 ILE C    C  -5.881  -5.016 -29.786 1.00 . B B .  86 ILE C    1 1 
        6  59209 2 1  86 ILE CA   C  -5.469  -5.062 -28.299 1.00 . B B .  86 ILE CA   1 1 
        6  59210 2 1  86 ILE CB   C  -6.697  -5.435 -27.367 1.00 . B B .  86 ILE CB   1 1 
        6  59211 2 1  86 ILE CD1  C  -8.681  -4.383 -26.051 1.00 . B B .  86 ILE CD1  1 1 
        6  59212 2 1  86 ILE CG1  C  -7.646  -4.206 -27.152 1.00 . B B .  86 ILE CG1  1 1 
        6  59213 2 1  86 ILE CG2  C  -6.215  -5.997 -26.015 1.00 . B B .  86 ILE CG2  1 1 
        6  59214 2 1  86 ILE H    H  -5.334  -2.962 -28.269 1.00 . B B .  86 ILE H    1 1 
        6  59215 2 1  86 ILE HA   H  -4.697  -5.825 -28.176 1.00 . B B .  86 ILE HA   1 1 
        6  59216 2 1  86 ILE HB   H  -7.262  -6.228 -27.857 1.00 . B B .  86 ILE HB   1 1 
        6  59217 2 1  86 ILE HD11 H  -8.191  -4.391 -25.090 1.00 . B B .  86 ILE HD11 1 1 
        6  59218 2 1  86 ILE HD12 H  -9.210  -5.315 -26.196 1.00 . B B .  86 ILE HD12 1 1 
        6  59219 2 1  86 ILE HD13 H  -9.384  -3.567 -26.092 1.00 . B B .  86 ILE HD13 1 1 
        6  59220 2 1  86 ILE HG12 H  -7.055  -3.336 -26.898 1.00 . B B .  86 ILE HG12 1 1 
        6  59221 2 1  86 ILE HG13 H  -8.180  -4.004 -28.073 1.00 . B B .  86 ILE HG13 1 1 
        6  59222 2 1  86 ILE HG21 H  -7.064  -6.304 -25.416 1.00 . B B .  86 ILE HG21 1 1 
        6  59223 2 1  86 ILE HG22 H  -5.659  -5.237 -25.480 1.00 . B B .  86 ILE HG22 1 1 
        6  59224 2 1  86 ILE HG23 H  -5.573  -6.852 -26.185 1.00 . B B .  86 ILE HG23 1 1 
        6  59225 2 1  86 ILE N    N  -4.895  -3.762 -27.921 1.00 . B B .  86 ILE N    1 1 
        6  59226 2 1  86 ILE O    O  -6.725  -4.202 -30.183 1.00 . B B .  86 ILE O    1 1 
        6  59227 2 1  87 ALA C    C  -5.200  -7.291 -32.652 1.00 . B B .  87 ALA C    1 1 
        6  59228 2 1  87 ALA CA   C  -5.431  -5.887 -32.072 1.00 . B B .  87 ALA CA   1 1 
        6  59229 2 1  87 ALA CB   C  -4.459  -4.874 -32.710 1.00 . B B .  87 ALA CB   1 1 
        6  59230 2 1  87 ALA H    H  -4.645  -6.543 -30.204 1.00 . B B .  87 ALA H    1 1 
        6  59231 2 1  87 ALA HA   H  -6.448  -5.580 -32.301 1.00 . B B .  87 ALA HA   1 1 
        6  59232 2 1  87 ALA HB1  H  -4.641  -3.887 -32.299 1.00 . B B .  87 ALA HB1  1 1 
        6  59233 2 1  87 ALA HB2  H  -4.608  -4.843 -33.780 1.00 . B B .  87 ALA HB2  1 1 
        6  59234 2 1  87 ALA HB3  H  -3.434  -5.163 -32.500 1.00 . B B .  87 ALA HB3  1 1 
        6  59235 2 1  87 ALA N    N  -5.254  -5.883 -30.602 1.00 . B B .  87 ALA N    1 1 
        6  59236 2 1  87 ALA O    O  -4.691  -8.170 -31.959 1.00 . B B .  87 ALA O    1 1 
        6  59237 2 1  88 GLY C    C  -6.572  -9.670 -34.581 1.00 . B B .  88 GLY C    1 1 
        6  59238 2 1  88 GLY CA   C  -5.363  -8.738 -34.658 1.00 . B B .  88 GLY CA   1 1 
        6  59239 2 1  88 GLY H    H  -6.011  -6.733 -34.404 1.00 . B B .  88 GLY H    1 1 
        6  59240 2 1  88 GLY HA2  H  -5.163  -8.499 -35.695 1.00 . B B .  88 GLY HA2  1 1 
        6  59241 2 1  88 GLY HA3  H  -4.495  -9.251 -34.258 1.00 . B B .  88 GLY HA3  1 1 
        6  59242 2 1  88 GLY N    N  -5.573  -7.477 -33.934 1.00 . B B .  88 GLY N    1 1 
        6  59243 2 1  88 GLY O    O  -7.278  -9.873 -35.578 1.00 . B B .  88 GLY O    1 1 
        6  59244 2 1  89 ILE C    C  -9.259 -10.301 -32.966 1.00 . B B .  89 ILE C    1 1 
        6  59245 2 1  89 ILE CA   C  -7.953 -11.125 -33.096 1.00 . B B .  89 ILE CA   1 1 
        6  59246 2 1  89 ILE CB   C  -7.683 -11.999 -31.781 1.00 . B B .  89 ILE CB   1 1 
        6  59247 2 1  89 ILE CD1  C  -6.496 -14.159 -30.926 1.00 . B B .  89 ILE CD1  1 1 
        6  59248 2 1  89 ILE CG1  C  -6.786 -13.235 -32.103 1.00 . B B .  89 ILE CG1  1 1 
        6  59249 2 1  89 ILE CG2  C  -8.981 -12.455 -31.096 1.00 . B B .  89 ILE CG2  1 1 
        6  59250 2 1  89 ILE H    H  -6.186 -10.033 -32.646 1.00 . B B .  89 ILE H    1 1 
        6  59251 2 1  89 ILE HA   H  -8.064 -11.809 -33.937 1.00 . B B .  89 ILE HA   1 1 
        6  59252 2 1  89 ILE HB   H  -7.152 -11.367 -31.073 1.00 . B B .  89 ILE HB   1 1 
        6  59253 2 1  89 ILE HD11 H  -7.420 -14.593 -30.565 1.00 . B B .  89 ILE HD11 1 1 
        6  59254 2 1  89 ILE HD12 H  -6.025 -13.598 -30.130 1.00 . B B .  89 ILE HD12 1 1 
        6  59255 2 1  89 ILE HD13 H  -5.832 -14.946 -31.248 1.00 . B B .  89 ILE HD13 1 1 
        6  59256 2 1  89 ILE HG12 H  -7.270 -13.834 -32.865 1.00 . B B .  89 ILE HG12 1 1 
        6  59257 2 1  89 ILE HG13 H  -5.833 -12.892 -32.489 1.00 . B B .  89 ILE HG13 1 1 
        6  59258 2 1  89 ILE HG21 H  -8.767 -12.990 -30.194 1.00 . B B .  89 ILE HG21 1 1 
        6  59259 2 1  89 ILE HG22 H  -9.537 -13.099 -31.762 1.00 . B B .  89 ILE HG22 1 1 
        6  59260 2 1  89 ILE HG23 H  -9.586 -11.594 -30.855 1.00 . B B .  89 ILE HG23 1 1 
        6  59261 2 1  89 ILE N    N  -6.802 -10.238 -33.379 1.00 . B B .  89 ILE N    1 1 
        6  59262 2 1  89 ILE O    O  -9.221  -9.103 -32.657 1.00 . B B .  89 ILE O    1 1 
        6  59263 2 1  90 GLU C    C -12.724 -11.589 -32.611 1.00 . B B .  90 GLU C    1 1 
        6  59264 2 1  90 GLU CA   C -11.746 -10.425 -32.970 1.00 . B B .  90 GLU CA   1 1 
        6  59265 2 1  90 GLU CB   C -12.215  -9.598 -34.204 1.00 . B B .  90 GLU CB   1 1 
        6  59266 2 1  90 GLU CD   C -14.016  -7.995 -35.140 1.00 . B B .  90 GLU CD   1 1 
        6  59267 2 1  90 GLU CG   C -13.301  -8.541 -33.897 1.00 . B B .  90 GLU CG   1 1 
        6  59268 2 1  90 GLU H    H -10.337 -11.937 -33.423 1.00 . B B .  90 GLU H    1 1 
        6  59269 2 1  90 GLU HA   H -11.685  -9.775 -32.100 1.00 . B B .  90 GLU HA   1 1 
        6  59270 2 1  90 GLU HB2  H -11.357  -9.085 -34.630 1.00 . B B .  90 GLU HB2  1 1 
        6  59271 2 1  90 GLU HB3  H -12.603 -10.282 -34.948 1.00 . B B .  90 GLU HB3  1 1 
        6  59272 2 1  90 GLU HG2  H -14.047  -8.993 -33.248 1.00 . B B .  90 GLU HG2  1 1 
        6  59273 2 1  90 GLU HG3  H -12.841  -7.716 -33.361 1.00 . B B .  90 GLU HG3  1 1 
        6  59274 2 1  90 GLU N    N -10.403 -10.986 -33.178 1.00 . B B .  90 GLU N    1 1 
        6  59275 2 1  90 GLU O    O -12.283 -12.725 -32.402 1.00 . B B .  90 GLU O    1 1 
        6  59276 2 1  90 GLU OE1  O -13.639  -6.912 -35.639 1.00 . B B .  90 GLU OE1  1 1 
        6  59277 2 1  90 GLU OE2  O -14.971  -8.654 -35.619 1.00 . B B .  90 GLU OE2  1 1 
        6  59278 2 1  91 GLY C    C -15.026 -12.760 -30.711 1.00 . B B .  91 GLY C    1 1 
        6  59279 2 1  91 GLY CA   C -15.052 -12.281 -32.159 1.00 . B B .  91 GLY CA   1 1 
        6  59280 2 1  91 GLY H    H -14.296 -10.353 -32.533 1.00 . B B .  91 GLY H    1 1 
        6  59281 2 1  91 GLY HA2  H -16.018 -11.838 -32.353 1.00 . B B .  91 GLY HA2  1 1 
        6  59282 2 1  91 GLY HA3  H -14.926 -13.133 -32.823 1.00 . B B .  91 GLY HA3  1 1 
        6  59283 2 1  91 GLY N    N -14.024 -11.282 -32.454 1.00 . B B .  91 GLY N    1 1 
        6  59284 2 1  91 GLY O    O -14.850 -11.955 -29.795 1.00 . B B .  91 GLY O    1 1 
        6  59285 2 1  92 THR C    C -13.867 -14.648 -28.466 1.00 . B B .  92 THR C    1 1 
        6  59286 2 1  92 THR CA   C -15.226 -14.714 -29.187 1.00 . B B .  92 THR CA   1 1 
        6  59287 2 1  92 THR CB   C -15.670 -16.206 -29.309 1.00 . B B .  92 THR CB   1 1 
        6  59288 2 1  92 THR CG2  C -15.832 -16.876 -27.931 1.00 . B B .  92 THR CG2  1 1 
        6  59289 2 1  92 THR H    H -15.211 -14.666 -31.312 1.00 . B B .  92 THR H    1 1 
        6  59290 2 1  92 THR HA   H -15.973 -14.178 -28.602 1.00 . B B .  92 THR HA   1 1 
        6  59291 2 1  92 THR HB   H -14.913 -16.749 -29.871 1.00 . B B .  92 THR HB   1 1 
        6  59292 2 1  92 THR HG1  H -17.373 -15.447 -29.971 1.00 . B B .  92 THR HG1  1 1 
        6  59293 2 1  92 THR HG21 H -16.637 -16.395 -27.384 1.00 . B B .  92 THR HG21 1 1 
        6  59294 2 1  92 THR HG22 H -14.913 -16.779 -27.365 1.00 . B B .  92 THR HG22 1 1 
        6  59295 2 1  92 THR HG23 H -16.055 -17.920 -28.059 1.00 . B B .  92 THR HG23 1 1 
        6  59296 2 1  92 THR N    N -15.158 -14.086 -30.519 1.00 . B B .  92 THR N    1 1 
        6  59297 2 1  92 THR O    O -13.796 -14.370 -27.261 1.00 . B B .  92 THR O    1 1 
        6  59298 2 1  92 THR OG1  O -16.910 -16.288 -30.035 1.00 . B B .  92 THR OG1  1 1 
        6  59299 2 1  93 GLN C    C -11.000 -13.576 -28.146 1.00 . B B .  93 GLN C    1 1 
        6  59300 2 1  93 GLN CA   C -11.415 -14.941 -28.754 1.00 . B B .  93 GLN CA   1 1 
        6  59301 2 1  93 GLN CB   C -10.488 -15.305 -29.941 1.00 . B B .  93 GLN CB   1 1 
        6  59302 2 1  93 GLN CD   C  -9.970 -16.885 -31.883 1.00 . B B .  93 GLN CD   1 1 
        6  59303 2 1  93 GLN CG   C -10.736 -16.688 -30.568 1.00 . B B .  93 GLN CG   1 1 
        6  59304 2 1  93 GLN H    H -12.961 -15.076 -30.194 1.00 . B B .  93 GLN H    1 1 
        6  59305 2 1  93 GLN HA   H -11.347 -15.714 -27.992 1.00 . B B .  93 GLN HA   1 1 
        6  59306 2 1  93 GLN HB2  H -10.633 -14.560 -30.718 1.00 . B B .  93 GLN HB2  1 1 
        6  59307 2 1  93 GLN HB3  H  -9.455 -15.258 -29.617 1.00 . B B .  93 GLN HB3  1 1 
        6  59308 2 1  93 GLN HE21 H  -8.355 -17.507 -30.909 1.00 . B B .  93 GLN HE21 1 1 
        6  59309 2 1  93 GLN HE22 H  -8.225 -17.463 -32.630 1.00 . B B .  93 GLN HE22 1 1 
        6  59310 2 1  93 GLN HG2  H -10.427 -17.454 -29.865 1.00 . B B .  93 GLN HG2  1 1 
        6  59311 2 1  93 GLN HG3  H -11.796 -16.798 -30.767 1.00 . B B .  93 GLN HG3  1 1 
        6  59312 2 1  93 GLN N    N -12.804 -14.903 -29.240 1.00 . B B .  93 GLN N    1 1 
        6  59313 2 1  93 GLN NE2  N  -8.724 -17.330 -31.800 1.00 . B B .  93 GLN NE2  1 1 
        6  59314 2 1  93 GLN O    O -10.260 -13.506 -27.161 1.00 . B B .  93 GLN O    1 1 
        6  59315 2 1  93 GLN OE1  O -10.488 -16.604 -32.968 1.00 . B B .  93 GLN OE1  1 1 
        6  59316 2 1  94 MET C    C -12.222 -10.662 -27.225 1.00 . B B .  94 MET C    1 1 
        6  59317 2 1  94 MET CA   C -11.262 -11.102 -28.340 1.00 . B B .  94 MET CA   1 1 
        6  59318 2 1  94 MET CB   C -11.349 -10.189 -29.580 1.00 . B B .  94 MET CB   1 1 
        6  59319 2 1  94 MET CE   C -14.115  -8.700 -30.253 1.00 . B B .  94 MET CE   1 1 
        6  59320 2 1  94 MET CG   C -11.470  -8.685 -29.340 1.00 . B B .  94 MET CG   1 1 
        6  59321 2 1  94 MET H    H -12.105 -12.646 -29.538 1.00 . B B .  94 MET H    1 1 
        6  59322 2 1  94 MET HA   H -10.250 -11.057 -27.948 1.00 . B B .  94 MET HA   1 1 
        6  59323 2 1  94 MET HB2  H -10.461 -10.352 -30.183 1.00 . B B .  94 MET HB2  1 1 
        6  59324 2 1  94 MET HB3  H -12.208 -10.498 -30.168 1.00 . B B .  94 MET HB3  1 1 
        6  59325 2 1  94 MET HE1  H -15.155  -8.485 -30.065 1.00 . B B .  94 MET HE1  1 1 
        6  59326 2 1  94 MET HE2  H -13.997  -9.761 -30.440 1.00 . B B .  94 MET HE2  1 1 
        6  59327 2 1  94 MET HE3  H -13.787  -8.146 -31.121 1.00 . B B .  94 MET HE3  1 1 
        6  59328 2 1  94 MET HG2  H -10.777  -8.388 -28.564 1.00 . B B .  94 MET HG2  1 1 
        6  59329 2 1  94 MET HG3  H -11.230  -8.155 -30.255 1.00 . B B .  94 MET HG3  1 1 
        6  59330 2 1  94 MET N    N -11.519 -12.498 -28.758 1.00 . B B .  94 MET N    1 1 
        6  59331 2 1  94 MET O    O -11.856  -9.846 -26.368 1.00 . B B .  94 MET O    1 1 
        6  59332 2 1  94 MET SD   S -13.141  -8.222 -28.828 1.00 . B B .  94 MET SD   1 1 
        6  59333 2 1  95 ALA C    C -13.824 -11.632 -24.821 1.00 . B B .  95 ALA C    1 1 
        6  59334 2 1  95 ALA CA   C -14.408 -11.051 -26.127 1.00 . B B .  95 ALA CA   1 1 
        6  59335 2 1  95 ALA CB   C -15.726 -11.743 -26.483 1.00 . B B .  95 ALA CB   1 1 
        6  59336 2 1  95 ALA H    H -13.716 -11.736 -28.017 1.00 . B B .  95 ALA H    1 1 
        6  59337 2 1  95 ALA HA   H -14.599  -9.988 -25.996 1.00 . B B .  95 ALA HA   1 1 
        6  59338 2 1  95 ALA HB1  H -16.067 -11.405 -27.449 1.00 . B B .  95 ALA HB1  1 1 
        6  59339 2 1  95 ALA HB2  H -16.477 -11.512 -25.737 1.00 . B B .  95 ALA HB2  1 1 
        6  59340 2 1  95 ALA HB3  H -15.576 -12.815 -26.519 1.00 . B B .  95 ALA HB3  1 1 
        6  59341 2 1  95 ALA N    N -13.445 -11.212 -27.236 1.00 . B B .  95 ALA N    1 1 
        6  59342 2 1  95 ALA O    O -14.169 -11.208 -23.722 1.00 . B B .  95 ALA O    1 1 
        6  59343 2 1  96 HIS C    C -10.916 -12.373 -23.554 1.00 . B B .  96 HIS C    1 1 
        6  59344 2 1  96 HIS CA   C -12.137 -13.243 -23.933 1.00 . B B .  96 HIS CA   1 1 
        6  59345 2 1  96 HIS CB   C -11.692 -14.656 -24.414 1.00 . B B .  96 HIS CB   1 1 
        6  59346 2 1  96 HIS CD2  C -10.664 -15.770 -22.298 1.00 . B B .  96 HIS CD2  1 1 
        6  59347 2 1  96 HIS CE1  C  -8.657 -16.143 -23.074 1.00 . B B .  96 HIS CE1  1 1 
        6  59348 2 1  96 HIS CG   C -10.638 -15.323 -23.572 1.00 . B B .  96 HIS CG   1 1 
        6  59349 2 1  96 HIS H    H -12.821 -12.968 -25.911 1.00 . B B .  96 HIS H    1 1 
        6  59350 2 1  96 HIS HA   H -12.771 -13.357 -23.055 1.00 . B B .  96 HIS HA   1 1 
        6  59351 2 1  96 HIS HB2  H -12.555 -15.306 -24.426 1.00 . B B .  96 HIS HB2  1 1 
        6  59352 2 1  96 HIS HB3  H -11.306 -14.581 -25.427 1.00 . B B .  96 HIS HB3  1 1 
        6  59353 2 1  96 HIS HD1  H  -9.023 -15.369 -24.930 1.00 . B B .  96 HIS HD1  1 1 
        6  59354 2 1  96 HIS HD2  H -11.510 -15.741 -21.626 1.00 . B B .  96 HIS HD2  1 1 
        6  59355 2 1  96 HIS HE1  H  -7.620 -16.445 -23.147 1.00 . B B .  96 HIS HE1  1 1 
        6  59356 2 1  96 HIS HE2  H  -9.059 -16.337 -21.098 1.00 . B B .  96 HIS HE2  1 1 
        6  59357 2 1  96 HIS N    N -12.935 -12.622 -24.999 1.00 . B B .  96 HIS N    1 1 
        6  59358 2 1  96 HIS ND1  N  -9.363 -15.574 -24.030 1.00 . B B .  96 HIS ND1  1 1 
        6  59359 2 1  96 HIS NE2  N  -9.419 -16.270 -22.006 1.00 . B B .  96 HIS NE2  1 1 
        6  59360 2 1  96 HIS O    O -10.463 -12.412 -22.405 1.00 . B B .  96 HIS O    1 1 
        6  59361 2 1  97 CYS C    C  -9.346  -9.713 -23.238 1.00 . B B .  97 CYS C    1 1 
        6  59362 2 1  97 CYS CA   C  -9.159 -10.792 -24.327 1.00 . B B .  97 CYS CA   1 1 
        6  59363 2 1  97 CYS CB   C  -8.691 -10.162 -25.655 1.00 . B B .  97 CYS CB   1 1 
        6  59364 2 1  97 CYS H    H -10.836 -11.569 -25.389 1.00 . B B .  97 CYS H    1 1 
        6  59365 2 1  97 CYS HA   H  -8.391 -11.479 -23.992 1.00 . B B .  97 CYS HA   1 1 
        6  59366 2 1  97 CYS HB2  H  -8.562 -10.943 -26.391 1.00 . B B .  97 CYS HB2  1 1 
        6  59367 2 1  97 CYS HB3  H  -9.445  -9.470 -26.013 1.00 . B B .  97 CYS HB3  1 1 
        6  59368 2 1  97 CYS HG   H  -6.507  -9.622 -24.432 1.00 . B B .  97 CYS HG   1 1 
        6  59369 2 1  97 CYS N    N -10.390 -11.596 -24.521 1.00 . B B .  97 CYS N    1 1 
        6  59370 2 1  97 CYS O    O  -8.537  -9.631 -22.306 1.00 . B B .  97 CYS O    1 1 
        6  59371 2 1  97 CYS SG   S  -7.124  -9.259 -25.548 1.00 . B B .  97 CYS SG   1 1 
        6  59372 2 1  98 LEU C    C -11.741  -8.616 -21.245 1.00 . B B .  98 LEU C    1 1 
        6  59373 2 1  98 LEU CA   C -10.780  -7.950 -22.243 1.00 . B B .  98 LEU CA   1 1 
        6  59374 2 1  98 LEU CB   C -11.323  -6.565 -22.771 1.00 . B B .  98 LEU CB   1 1 
        6  59375 2 1  98 LEU CD1  C -13.907  -6.952 -22.872 1.00 . B B .  98 LEU CD1  1 1 
        6  59376 2 1  98 LEU CD2  C -12.866  -5.038 -24.152 1.00 . B B .  98 LEU CD2  1 1 
        6  59377 2 1  98 LEU CG   C -12.646  -6.486 -23.632 1.00 . B B .  98 LEU CG   1 1 
        6  59378 2 1  98 LEU H    H -10.959  -8.903 -24.158 1.00 . B B .  98 LEU H    1 1 
        6  59379 2 1  98 LEU HA   H  -9.860  -7.750 -21.690 1.00 . B B .  98 LEU HA   1 1 
        6  59380 2 1  98 LEU HB2  H -11.465  -5.925 -21.907 1.00 . B B .  98 LEU HB2  1 1 
        6  59381 2 1  98 LEU HB3  H -10.525  -6.127 -23.365 1.00 . B B .  98 LEU HB3  1 1 
        6  59382 2 1  98 LEU HD11 H -14.784  -6.815 -23.492 1.00 . B B .  98 LEU HD11 1 1 
        6  59383 2 1  98 LEU HD12 H -14.024  -6.381 -21.959 1.00 . B B .  98 LEU HD12 1 1 
        6  59384 2 1  98 LEU HD13 H -13.811  -7.999 -22.625 1.00 . B B .  98 LEU HD13 1 1 
        6  59385 2 1  98 LEU HD21 H -12.989  -4.355 -23.319 1.00 . B B .  98 LEU HD21 1 1 
        6  59386 2 1  98 LEU HD22 H -13.751  -5.003 -24.776 1.00 . B B .  98 LEU HD22 1 1 
        6  59387 2 1  98 LEU HD23 H -12.012  -4.732 -24.741 1.00 . B B .  98 LEU HD23 1 1 
        6  59388 2 1  98 LEU HG   H -12.539  -7.127 -24.499 1.00 . B B .  98 LEU HG   1 1 
        6  59389 2 1  98 LEU N    N -10.417  -8.888 -23.341 1.00 . B B .  98 LEU N    1 1 
        6  59390 2 1  98 LEU O    O -11.988  -8.084 -20.166 1.00 . B B .  98 LEU O    1 1 
        6  59391 2 1  99 GLY C    C -12.685 -11.467 -19.851 1.00 . B B .  99 GLY C    1 1 
        6  59392 2 1  99 GLY CA   C -13.289 -10.491 -20.837 1.00 . B B .  99 GLY CA   1 1 
        6  59393 2 1  99 GLY H    H -12.054 -10.135 -22.517 1.00 . B B .  99 GLY H    1 1 
        6  59394 2 1  99 GLY HA2  H -13.897  -9.781 -20.290 1.00 . B B .  99 GLY HA2  1 1 
        6  59395 2 1  99 GLY HA3  H -13.936 -11.039 -21.513 1.00 . B B .  99 GLY HA3  1 1 
        6  59396 2 1  99 GLY N    N -12.303  -9.770 -21.645 1.00 . B B .  99 GLY N    1 1 
        6  59397 2 1  99 GLY O    O -13.422 -12.201 -19.199 1.00 . B B .  99 GLY O    1 1 
        6  59398 2 1 100 ALA C    C  -9.204 -11.745 -18.554 1.00 . B B . 100 ALA C    1 1 
        6  59399 2 1 100 ALA CA   C -10.608 -12.323 -18.798 1.00 . B B . 100 ALA CA   1 1 
        6  59400 2 1 100 ALA CB   C -10.526 -13.796 -19.255 1.00 . B B . 100 ALA CB   1 1 
        6  59401 2 1 100 ALA H    H -10.827 -10.986 -20.426 1.00 . B B . 100 ALA H    1 1 
        6  59402 2 1 100 ALA HA   H -11.160 -12.296 -17.858 1.00 . B B . 100 ALA HA   1 1 
        6  59403 2 1 100 ALA HB1  H -10.015 -14.384 -18.501 1.00 . B B . 100 ALA HB1  1 1 
        6  59404 2 1 100 ALA HB2  H  -9.978 -13.864 -20.189 1.00 . B B . 100 ALA HB2  1 1 
        6  59405 2 1 100 ALA HB3  H -11.520 -14.194 -19.399 1.00 . B B . 100 ALA HB3  1 1 
        6  59406 2 1 100 ALA N    N -11.342 -11.511 -19.785 1.00 . B B . 100 ALA N    1 1 
        6  59407 2 1 100 ALA O    O  -8.856 -11.412 -17.418 1.00 . B B . 100 ALA O    1 1 
        6  59408 2 1 101 TYR C    C  -6.612  -9.923 -19.087 1.00 . B B . 101 TYR C    1 1 
        6  59409 2 1 101 TYR CA   C  -6.974 -11.336 -19.579 1.00 . B B . 101 TYR CA   1 1 
        6  59410 2 1 101 TYR CB   C  -6.315 -11.608 -20.957 1.00 . B B . 101 TYR CB   1 1 
        6  59411 2 1 101 TYR CD1  C  -4.219 -12.951 -20.440 1.00 . B B . 101 TYR CD1  1 1 
        6  59412 2 1 101 TYR CD2  C  -3.934 -10.698 -21.197 1.00 . B B . 101 TYR CD2  1 1 
        6  59413 2 1 101 TYR CE1  C  -2.851 -13.092 -20.335 1.00 . B B . 101 TYR CE1  1 1 
        6  59414 2 1 101 TYR CE2  C  -2.565 -10.838 -21.096 1.00 . B B . 101 TYR CE2  1 1 
        6  59415 2 1 101 TYR CG   C  -4.794 -11.752 -20.873 1.00 . B B . 101 TYR CG   1 1 
        6  59416 2 1 101 TYR CZ   C  -2.029 -12.035 -20.663 1.00 . B B . 101 TYR CZ   1 1 
        6  59417 2 1 101 TYR H    H  -8.852 -11.640 -20.532 1.00 . B B . 101 TYR H    1 1 
        6  59418 2 1 101 TYR HA   H  -6.574 -12.053 -18.867 1.00 . B B . 101 TYR HA   1 1 
        6  59419 2 1 101 TYR HB2  H  -6.716 -12.528 -21.369 1.00 . B B . 101 TYR HB2  1 1 
        6  59420 2 1 101 TYR HB3  H  -6.546 -10.796 -21.641 1.00 . B B . 101 TYR HB3  1 1 
        6  59421 2 1 101 TYR HD1  H  -4.865 -13.784 -20.182 1.00 . B B . 101 TYR HD1  1 1 
        6  59422 2 1 101 TYR HD2  H  -4.354  -9.759 -21.535 1.00 . B B . 101 TYR HD2  1 1 
        6  59423 2 1 101 TYR HE1  H  -2.428 -14.030 -19.996 1.00 . B B . 101 TYR HE1  1 1 
        6  59424 2 1 101 TYR HE2  H  -1.919 -10.006 -21.347 1.00 . B B . 101 TYR HE2  1 1 
        6  59425 2 1 101 TYR HH   H  -0.411 -13.060 -20.833 1.00 . B B . 101 TYR HH   1 1 
        6  59426 2 1 101 TYR N    N  -8.432 -11.577 -19.650 1.00 . B B . 101 TYR N    1 1 
        6  59427 2 1 101 TYR O    O  -5.767  -9.772 -18.192 1.00 . B B . 101 TYR O    1 1 
        6  59428 2 1 101 TYR OH   O  -0.665 -12.175 -20.558 1.00 . B B . 101 TYR OH   1 1 
        6  59429 2 1 102 CYS C    C  -7.271  -7.190 -17.834 1.00 . B B . 102 CYS C    1 1 
        6  59430 2 1 102 CYS CA   C  -6.958  -7.487 -19.338 1.00 . B B . 102 CYS CA   1 1 
        6  59431 2 1 102 CYS CB   C  -7.726  -6.536 -20.283 1.00 . B B . 102 CYS CB   1 1 
        6  59432 2 1 102 CYS H    H  -7.886  -9.089 -20.391 1.00 . B B . 102 CYS H    1 1 
        6  59433 2 1 102 CYS HA   H  -5.893  -7.329 -19.498 1.00 . B B . 102 CYS HA   1 1 
        6  59434 2 1 102 CYS HB2  H  -8.789  -6.686 -20.153 1.00 . B B . 102 CYS HB2  1 1 
        6  59435 2 1 102 CYS HB3  H  -7.483  -5.508 -20.045 1.00 . B B . 102 CYS HB3  1 1 
        6  59436 2 1 102 CYS HG   H  -6.497  -7.804 -22.110 1.00 . B B . 102 CYS HG   1 1 
        6  59437 2 1 102 CYS N    N  -7.231  -8.895 -19.690 1.00 . B B . 102 CYS N    1 1 
        6  59438 2 1 102 CYS O    O  -6.426  -6.601 -17.146 1.00 . B B . 102 CYS O    1 1 
        6  59439 2 1 102 CYS SG   S  -7.354  -6.796 -22.029 1.00 . B B . 102 CYS SG   1 1 
        6  59440 2 1 103 PRO C    C  -7.874  -8.396 -14.930 1.00 . B B . 103 PRO C    1 1 
        6  59441 2 1 103 PRO CA   C  -8.761  -7.485 -15.817 1.00 . B B . 103 PRO CA   1 1 
        6  59442 2 1 103 PRO CB   C -10.260  -7.884 -15.692 1.00 . B B . 103 PRO CB   1 1 
        6  59443 2 1 103 PRO CD   C  -9.664  -8.169 -17.983 1.00 . B B . 103 PRO CD   1 1 
        6  59444 2 1 103 PRO CG   C -10.807  -7.790 -17.081 1.00 . B B . 103 PRO CG   1 1 
        6  59445 2 1 103 PRO HA   H  -8.633  -6.450 -15.495 1.00 . B B . 103 PRO HA   1 1 
        6  59446 2 1 103 PRO HB2  H -10.361  -8.900 -15.300 1.00 . B B . 103 PRO HB2  1 1 
        6  59447 2 1 103 PRO HB3  H -10.776  -7.193 -15.038 1.00 . B B . 103 PRO HB3  1 1 
        6  59448 2 1 103 PRO HD2  H  -9.590  -9.248 -18.080 1.00 . B B . 103 PRO HD2  1 1 
        6  59449 2 1 103 PRO HD3  H  -9.782  -7.714 -18.959 1.00 . B B . 103 PRO HD3  1 1 
        6  59450 2 1 103 PRO HG2  H -11.643  -8.474 -17.205 1.00 . B B . 103 PRO HG2  1 1 
        6  59451 2 1 103 PRO HG3  H -11.128  -6.774 -17.297 1.00 . B B . 103 PRO HG3  1 1 
        6  59452 2 1 103 PRO N    N  -8.475  -7.610 -17.274 1.00 . B B . 103 PRO N    1 1 
        6  59453 2 1 103 PRO O    O  -7.673  -8.093 -13.751 1.00 . B B . 103 PRO O    1 1 
        6  59454 2 1 104 ASN C    C  -5.163  -9.801 -14.374 1.00 . B B . 104 ASN C    1 1 
        6  59455 2 1 104 ASN CA   C  -6.488 -10.482 -14.786 1.00 . B B . 104 ASN CA   1 1 
        6  59456 2 1 104 ASN CB   C  -6.202 -11.729 -15.682 1.00 . B B . 104 ASN CB   1 1 
        6  59457 2 1 104 ASN CG   C  -5.564 -12.936 -14.963 1.00 . B B . 104 ASN CG   1 1 
        6  59458 2 1 104 ASN H    H  -7.595  -9.698 -16.443 1.00 . B B . 104 ASN H    1 1 
        6  59459 2 1 104 ASN HA   H  -7.016 -10.800 -13.892 1.00 . B B . 104 ASN HA   1 1 
        6  59460 2 1 104 ASN HB2  H  -7.135 -12.063 -16.114 1.00 . B B . 104 ASN HB2  1 1 
        6  59461 2 1 104 ASN HB3  H  -5.541 -11.436 -16.492 1.00 . B B . 104 ASN HB3  1 1 
        6  59462 2 1 104 ASN HD21 H  -6.321 -14.158 -16.330 1.00 . B B . 104 ASN HD21 1 1 
        6  59463 2 1 104 ASN HD22 H  -5.369 -14.901 -15.092 1.00 . B B . 104 ASN HD22 1 1 
        6  59464 2 1 104 ASN N    N  -7.365  -9.511 -15.507 1.00 . B B . 104 ASN N    1 1 
        6  59465 2 1 104 ASN ND2  N  -5.777 -14.121 -15.512 1.00 . B B . 104 ASN ND2  1 1 
        6  59466 2 1 104 ASN O    O  -4.630 -10.048 -13.289 1.00 . B B . 104 ASN O    1 1 
        6  59467 2 1 104 ASN OD1  O  -4.867 -12.816 -13.956 1.00 . B B . 104 ASN OD1  1 1 
        6  59468 2 1 105 ILE C    C  -3.716  -7.113 -13.858 1.00 . B B . 105 ILE C    1 1 
        6  59469 2 1 105 ILE CA   C  -3.455  -8.109 -15.000 1.00 . B B . 105 ILE CA   1 1 
        6  59470 2 1 105 ILE CB   C  -3.039  -7.320 -16.293 1.00 . B B . 105 ILE CB   1 1 
        6  59471 2 1 105 ILE CD1  C  -2.353  -7.668 -18.764 1.00 . B B . 105 ILE CD1  1 1 
        6  59472 2 1 105 ILE CG1  C  -2.729  -8.321 -17.453 1.00 . B B . 105 ILE CG1  1 1 
        6  59473 2 1 105 ILE CG2  C  -1.835  -6.370 -16.039 1.00 . B B . 105 ILE CG2  1 1 
        6  59474 2 1 105 ILE H    H  -5.119  -8.821 -16.120 1.00 . B B . 105 ILE H    1 1 
        6  59475 2 1 105 ILE HA   H  -2.639  -8.773 -14.720 1.00 . B B . 105 ILE HA   1 1 
        6  59476 2 1 105 ILE HB   H  -3.885  -6.702 -16.591 1.00 . B B . 105 ILE HB   1 1 
        6  59477 2 1 105 ILE HD11 H  -2.191  -8.429 -19.509 1.00 . B B . 105 ILE HD11 1 1 
        6  59478 2 1 105 ILE HD12 H  -1.448  -7.086 -18.643 1.00 . B B . 105 ILE HD12 1 1 
        6  59479 2 1 105 ILE HD13 H  -3.155  -7.020 -19.091 1.00 . B B . 105 ILE HD13 1 1 
        6  59480 2 1 105 ILE HG12 H  -1.906  -8.963 -17.165 1.00 . B B . 105 ILE HG12 1 1 
        6  59481 2 1 105 ILE HG13 H  -3.603  -8.935 -17.636 1.00 . B B . 105 ILE HG13 1 1 
        6  59482 2 1 105 ILE HG21 H  -1.787  -5.635 -16.826 1.00 . B B . 105 ILE HG21 1 1 
        6  59483 2 1 105 ILE HG22 H  -0.915  -6.937 -16.033 1.00 . B B . 105 ILE HG22 1 1 
        6  59484 2 1 105 ILE HG23 H  -1.928  -5.861 -15.098 1.00 . B B . 105 ILE HG23 1 1 
        6  59485 2 1 105 ILE N    N  -4.659  -8.926 -15.259 1.00 . B B . 105 ILE N    1 1 
        6  59486 2 1 105 ILE O    O  -2.851  -6.883 -13.008 1.00 . B B . 105 ILE O    1 1 
        6  59487 2 1 106 LEU C    C  -5.754  -6.119 -11.536 1.00 . B B . 106 LEU C    1 1 
        6  59488 2 1 106 LEU CA   C  -5.350  -5.514 -12.903 1.00 . B B . 106 LEU CA   1 1 
        6  59489 2 1 106 LEU CB   C  -6.536  -4.726 -13.517 1.00 . B B . 106 LEU CB   1 1 
        6  59490 2 1 106 LEU CD1  C  -7.500  -3.373 -15.470 1.00 . B B . 106 LEU CD1  1 1 
        6  59491 2 1 106 LEU CD2  C  -5.119  -2.934 -14.647 1.00 . B B . 106 LEU CD2  1 1 
        6  59492 2 1 106 LEU CG   C  -6.227  -3.990 -14.855 1.00 . B B . 106 LEU CG   1 1 
        6  59493 2 1 106 LEU H    H  -5.580  -6.854 -14.529 1.00 . B B . 106 LEU H    1 1 
        6  59494 2 1 106 LEU HA   H  -4.507  -4.839 -12.766 1.00 . B B . 106 LEU HA   1 1 
        6  59495 2 1 106 LEU HB2  H  -7.354  -5.424 -13.690 1.00 . B B . 106 LEU HB2  1 1 
        6  59496 2 1 106 LEU HB3  H  -6.871  -3.990 -12.793 1.00 . B B . 106 LEU HB3  1 1 
        6  59497 2 1 106 LEU HD11 H  -7.880  -2.582 -14.831 1.00 . B B . 106 LEU HD11 1 1 
        6  59498 2 1 106 LEU HD12 H  -8.256  -4.139 -15.576 1.00 . B B . 106 LEU HD12 1 1 
        6  59499 2 1 106 LEU HD13 H  -7.274  -2.969 -16.444 1.00 . B B . 106 LEU HD13 1 1 
        6  59500 2 1 106 LEU HD21 H  -4.937  -2.383 -15.554 1.00 . B B . 106 LEU HD21 1 1 
        6  59501 2 1 106 LEU HD22 H  -4.204  -3.430 -14.353 1.00 . B B . 106 LEU HD22 1 1 
        6  59502 2 1 106 LEU HD23 H  -5.411  -2.247 -13.871 1.00 . B B . 106 LEU HD23 1 1 
        6  59503 2 1 106 LEU HG   H  -5.850  -4.713 -15.570 1.00 . B B . 106 LEU HG   1 1 
        6  59504 2 1 106 LEU N    N  -4.931  -6.553 -13.856 1.00 . B B . 106 LEU N    1 1 
        6  59505 2 1 106 LEU O    O  -5.818  -5.406 -10.529 1.00 . B B . 106 LEU O    1 1 
        6  59506 2 1 107 PHE C    C  -5.539  -8.139  -9.131 1.00 . B B . 107 PHE C    1 1 
        6  59507 2 1 107 PHE CA   C  -6.498  -8.208 -10.366 1.00 . B B . 107 PHE CA   1 1 
        6  59508 2 1 107 PHE CB   C  -6.793  -9.682 -10.803 1.00 . B B . 107 PHE CB   1 1 
        6  59509 2 1 107 PHE CD1  C  -8.396 -10.669  -9.100 1.00 . B B . 107 PHE CD1  1 1 
        6  59510 2 1 107 PHE CD2  C  -6.171 -11.553  -9.197 1.00 . B B . 107 PHE CD2  1 1 
        6  59511 2 1 107 PHE CE1  C  -8.690 -11.546  -8.080 1.00 . B B . 107 PHE CE1  1 1 
        6  59512 2 1 107 PHE CE2  C  -6.472 -12.428  -8.176 1.00 . B B . 107 PHE CE2  1 1 
        6  59513 2 1 107 PHE CG   C  -7.130 -10.653  -9.678 1.00 . B B . 107 PHE CG   1 1 
        6  59514 2 1 107 PHE CZ   C  -7.728 -12.425  -7.619 1.00 . B B . 107 PHE CZ   1 1 
        6  59515 2 1 107 PHE H    H  -5.881  -7.935 -12.374 1.00 . B B . 107 PHE H    1 1 
        6  59516 2 1 107 PHE HA   H  -7.445  -7.753 -10.072 1.00 . B B . 107 PHE HA   1 1 
        6  59517 2 1 107 PHE HB2  H  -7.628  -9.684 -11.495 1.00 . B B . 107 PHE HB2  1 1 
        6  59518 2 1 107 PHE HB3  H  -5.923 -10.067 -11.331 1.00 . B B . 107 PHE HB3  1 1 
        6  59519 2 1 107 PHE HD1  H  -9.153  -9.985  -9.457 1.00 . B B . 107 PHE HD1  1 1 
        6  59520 2 1 107 PHE HD2  H  -5.180 -11.560  -9.633 1.00 . B B . 107 PHE HD2  1 1 
        6  59521 2 1 107 PHE HE1  H  -9.679 -11.550  -7.639 1.00 . B B . 107 PHE HE1  1 1 
        6  59522 2 1 107 PHE HE2  H  -5.718 -13.118  -7.810 1.00 . B B . 107 PHE HE2  1 1 
        6  59523 2 1 107 PHE HZ   H  -7.965 -13.111  -6.813 1.00 . B B . 107 PHE HZ   1 1 
        6  59524 2 1 107 PHE N    N  -6.012  -7.444 -11.535 1.00 . B B . 107 PHE N    1 1 
        6  59525 2 1 107 PHE O    O  -6.024  -7.872  -8.025 1.00 . B B . 107 PHE O    1 1 
        6  59526 2 1 108 PRO C    C  -3.183  -6.843  -7.519 1.00 . B B . 108 PRO C    1 1 
        6  59527 2 1 108 PRO CA   C  -3.233  -8.266  -8.108 1.00 . B B . 108 PRO CA   1 1 
        6  59528 2 1 108 PRO CB   C  -1.863  -8.656  -8.719 1.00 . B B . 108 PRO CB   1 1 
        6  59529 2 1 108 PRO CD   C  -3.463  -8.861 -10.477 1.00 . B B . 108 PRO CD   1 1 
        6  59530 2 1 108 PRO CG   C  -2.212  -9.480  -9.915 1.00 . B B . 108 PRO CG   1 1 
        6  59531 2 1 108 PRO HA   H  -3.496  -8.970  -7.320 1.00 . B B . 108 PRO HA   1 1 
        6  59532 2 1 108 PRO HB2  H  -1.301  -7.764  -9.009 1.00 . B B . 108 PRO HB2  1 1 
        6  59533 2 1 108 PRO HB3  H  -1.285  -9.239  -8.013 1.00 . B B . 108 PRO HB3  1 1 
        6  59534 2 1 108 PRO HD2  H  -3.225  -8.029 -11.133 1.00 . B B . 108 PRO HD2  1 1 
        6  59535 2 1 108 PRO HD3  H  -4.050  -9.602 -11.005 1.00 . B B . 108 PRO HD3  1 1 
        6  59536 2 1 108 PRO HG2  H  -1.406  -9.446 -10.640 1.00 . B B . 108 PRO HG2  1 1 
        6  59537 2 1 108 PRO HG3  H  -2.406 -10.509  -9.620 1.00 . B B . 108 PRO HG3  1 1 
        6  59538 2 1 108 PRO N    N  -4.182  -8.390  -9.260 1.00 . B B . 108 PRO N    1 1 
        6  59539 2 1 108 PRO O    O  -3.106  -6.667  -6.291 1.00 . B B . 108 PRO O    1 1 
        6  59540 2 1 109 TYR C    C  -4.469  -4.046  -7.243 1.00 . B B . 109 TYR C    1 1 
        6  59541 2 1 109 TYR CA   C  -3.209  -4.412  -8.048 1.00 . B B . 109 TYR CA   1 1 
        6  59542 2 1 109 TYR CB   C  -3.116  -3.520  -9.315 1.00 . B B . 109 TYR CB   1 1 
        6  59543 2 1 109 TYR CD1  C  -1.649  -4.782 -10.993 1.00 . B B . 109 TYR CD1  1 1 
        6  59544 2 1 109 TYR CD2  C  -0.805  -2.725 -10.111 1.00 . B B . 109 TYR CD2  1 1 
        6  59545 2 1 109 TYR CE1  C  -0.507  -4.923 -11.760 1.00 . B B . 109 TYR CE1  1 1 
        6  59546 2 1 109 TYR CE2  C   0.339  -2.866 -10.877 1.00 . B B . 109 TYR CE2  1 1 
        6  59547 2 1 109 TYR CG   C  -1.829  -3.683 -10.149 1.00 . B B . 109 TYR CG   1 1 
        6  59548 2 1 109 TYR CZ   C   0.481  -3.965 -11.697 1.00 . B B . 109 TYR CZ   1 1 
        6  59549 2 1 109 TYR H    H  -3.286  -6.076  -9.365 1.00 . B B . 109 TYR H    1 1 
        6  59550 2 1 109 TYR HA   H  -2.330  -4.240  -7.430 1.00 . B B . 109 TYR HA   1 1 
        6  59551 2 1 109 TYR HB2  H  -3.954  -3.749  -9.965 1.00 . B B . 109 TYR HB2  1 1 
        6  59552 2 1 109 TYR HB3  H  -3.192  -2.477  -9.018 1.00 . B B . 109 TYR HB3  1 1 
        6  59553 2 1 109 TYR HD1  H  -2.424  -5.537 -11.045 1.00 . B B . 109 TYR HD1  1 1 
        6  59554 2 1 109 TYR HD2  H  -0.915  -1.860  -9.467 1.00 . B B . 109 TYR HD2  1 1 
        6  59555 2 1 109 TYR HE1  H  -0.393  -5.784 -12.407 1.00 . B B . 109 TYR HE1  1 1 
        6  59556 2 1 109 TYR HE2  H   1.121  -2.112 -10.831 1.00 . B B . 109 TYR HE2  1 1 
        6  59557 2 1 109 TYR HH   H   2.359  -3.693 -12.016 1.00 . B B . 109 TYR HH   1 1 
        6  59558 2 1 109 TYR N    N  -3.229  -5.842  -8.418 1.00 . B B . 109 TYR N    1 1 
        6  59559 2 1 109 TYR O    O  -4.421  -3.194  -6.344 1.00 . B B . 109 TYR O    1 1 
        6  59560 2 1 109 TYR OH   O   1.612  -4.097 -12.470 1.00 . B B . 109 TYR OH   1 1 
        6  59561 2 1 110 ALA C    C  -6.748  -5.276  -5.473 1.00 . B B . 110 ALA C    1 1 
        6  59562 2 1 110 ALA CA   C  -6.851  -4.566  -6.837 1.00 . B B . 110 ALA CA   1 1 
        6  59563 2 1 110 ALA CB   C  -8.049  -5.086  -7.655 1.00 . B B . 110 ALA CB   1 1 
        6  59564 2 1 110 ALA H    H  -5.575  -5.308  -8.357 1.00 . B B . 110 ALA H    1 1 
        6  59565 2 1 110 ALA HA   H  -7.010  -3.500  -6.662 1.00 . B B . 110 ALA HA   1 1 
        6  59566 2 1 110 ALA HB1  H  -8.965  -4.884  -7.124 1.00 . B B . 110 ALA HB1  1 1 
        6  59567 2 1 110 ALA HB2  H  -7.965  -6.152  -7.816 1.00 . B B . 110 ALA HB2  1 1 
        6  59568 2 1 110 ALA HB3  H  -8.080  -4.585  -8.612 1.00 . B B . 110 ALA HB3  1 1 
        6  59569 2 1 110 ALA N    N  -5.597  -4.708  -7.581 1.00 . B B . 110 ALA N    1 1 
        6  59570 2 1 110 ALA O    O  -7.157  -4.710  -4.467 1.00 . B B . 110 ALA O    1 1 
        6  59571 2 1 111 ARG C    C  -5.305  -6.556  -3.096 1.00 . B B . 111 ARG C    1 1 
        6  59572 2 1 111 ARG CA   C  -5.978  -7.339  -4.240 1.00 . B B . 111 ARG CA   1 1 
        6  59573 2 1 111 ARG CB   C  -5.138  -8.629  -4.551 1.00 . B B . 111 ARG CB   1 1 
        6  59574 2 1 111 ARG CD   C  -3.724 -10.601  -3.602 1.00 . B B . 111 ARG CD   1 1 
        6  59575 2 1 111 ARG CG   C  -4.706  -9.446  -3.293 1.00 . B B . 111 ARG CG   1 1 
        6  59576 2 1 111 ARG CZ   C  -2.005 -11.936  -2.328 1.00 . B B . 111 ARG CZ   1 1 
        6  59577 2 1 111 ARG H    H  -5.788  -6.837  -6.304 1.00 . B B . 111 ARG H    1 1 
        6  59578 2 1 111 ARG HA   H  -6.972  -7.641  -3.923 1.00 . B B . 111 ARG HA   1 1 
        6  59579 2 1 111 ARG HB2  H  -5.723  -9.277  -5.193 1.00 . B B . 111 ARG HB2  1 1 
        6  59580 2 1 111 ARG HB3  H  -4.242  -8.334  -5.087 1.00 . B B . 111 ARG HB3  1 1 
        6  59581 2 1 111 ARG HD2  H  -4.267 -11.410  -4.079 1.00 . B B . 111 ARG HD2  1 1 
        6  59582 2 1 111 ARG HD3  H  -2.954 -10.242  -4.279 1.00 . B B . 111 ARG HD3  1 1 
        6  59583 2 1 111 ARG HE   H  -3.472 -10.834  -1.512 1.00 . B B . 111 ARG HE   1 1 
        6  59584 2 1 111 ARG HG2  H  -4.226  -8.771  -2.593 1.00 . B B . 111 ARG HG2  1 1 
        6  59585 2 1 111 ARG HG3  H  -5.594  -9.856  -2.823 1.00 . B B . 111 ARG HG3  1 1 
        6  59586 2 1 111 ARG HH11 H  -1.775 -12.077  -4.341 1.00 . B B . 111 ARG HH11 1 1 
        6  59587 2 1 111 ARG HH12 H  -0.624 -12.968  -3.405 1.00 . B B . 111 ARG HH12 1 1 
        6  59588 2 1 111 ARG HH21 H  -1.909 -11.951  -0.295 1.00 . B B . 111 ARG HH21 1 1 
        6  59589 2 1 111 ARG HH22 H  -0.698 -12.897  -1.102 1.00 . B B . 111 ARG HH22 1 1 
        6  59590 2 1 111 ARG N    N  -6.140  -6.495  -5.460 1.00 . B B . 111 ARG N    1 1 
        6  59591 2 1 111 ARG NE   N  -3.078 -11.121  -2.368 1.00 . B B . 111 ARG NE   1 1 
        6  59592 2 1 111 ARG NH1  N  -1.422 -12.363  -3.450 1.00 . B B . 111 ARG NH1  1 1 
        6  59593 2 1 111 ARG NH2  N  -1.496 -12.293  -1.149 1.00 . B B . 111 ARG NH2  1 1 
        6  59594 2 1 111 ARG O    O  -5.868  -6.456  -1.996 1.00 . B B . 111 ARG O    1 1 
        6  59595 2 1 112 GLU C    C  -4.067  -4.002  -1.926 1.00 . B B . 112 GLU C    1 1 
        6  59596 2 1 112 GLU CA   C  -3.310  -5.254  -2.378 1.00 . B B . 112 GLU CA   1 1 
        6  59597 2 1 112 GLU CB   C  -1.897  -4.888  -2.932 1.00 . B B . 112 GLU CB   1 1 
        6  59598 2 1 112 GLU CD   C  -0.785  -2.873  -1.611 1.00 . B B . 112 GLU CD   1 1 
        6  59599 2 1 112 GLU CG   C  -0.851  -4.408  -1.863 1.00 . B B . 112 GLU CG   1 1 
        6  59600 2 1 112 GLU H    H  -3.748  -6.082  -4.294 1.00 . B B . 112 GLU H    1 1 
        6  59601 2 1 112 GLU HA   H  -3.184  -5.913  -1.522 1.00 . B B . 112 GLU HA   1 1 
        6  59602 2 1 112 GLU HB2  H  -1.494  -5.767  -3.427 1.00 . B B . 112 GLU HB2  1 1 
        6  59603 2 1 112 GLU HB3  H  -2.006  -4.108  -3.680 1.00 . B B . 112 GLU HB3  1 1 
        6  59604 2 1 112 GLU HG2  H  -1.065  -4.899  -0.919 1.00 . B B . 112 GLU HG2  1 1 
        6  59605 2 1 112 GLU HG3  H   0.130  -4.736  -2.186 1.00 . B B . 112 GLU HG3  1 1 
        6  59606 2 1 112 GLU N    N  -4.105  -5.994  -3.383 1.00 . B B . 112 GLU N    1 1 
        6  59607 2 1 112 GLU O    O  -4.018  -3.640  -0.756 1.00 . B B . 112 GLU O    1 1 
        6  59608 2 1 112 GLU OE1  O  -1.297  -2.387  -0.575 1.00 . B B . 112 GLU OE1  1 1 
        6  59609 2 1 112 GLU OE2  O  -0.185  -2.141  -2.434 1.00 . B B . 112 GLU OE2  1 1 
        6  59610 2 1 113 CYS C    C  -6.794  -2.387  -1.721 1.00 . B B . 113 CYS C    1 1 
        6  59611 2 1 113 CYS CA   C  -5.546  -2.137  -2.596 1.00 . B B . 113 CYS CA   1 1 
        6  59612 2 1 113 CYS CB   C  -5.921  -1.422  -3.916 1.00 . B B . 113 CYS CB   1 1 
        6  59613 2 1 113 CYS H    H  -4.862  -3.773  -3.759 1.00 . B B . 113 CYS H    1 1 
        6  59614 2 1 113 CYS HA   H  -4.873  -1.487  -2.039 1.00 . B B . 113 CYS HA   1 1 
        6  59615 2 1 113 CYS HB2  H  -5.126  -1.555  -4.636 1.00 . B B . 113 CYS HB2  1 1 
        6  59616 2 1 113 CYS HB3  H  -6.843  -1.841  -4.322 1.00 . B B . 113 CYS HB3  1 1 
        6  59617 2 1 113 CYS HG   H  -7.078   0.528  -2.759 1.00 . B B . 113 CYS HG   1 1 
        6  59618 2 1 113 CYS N    N  -4.811  -3.381  -2.862 1.00 . B B . 113 CYS N    1 1 
        6  59619 2 1 113 CYS O    O  -7.223  -1.489  -1.003 1.00 . B B . 113 CYS O    1 1 
        6  59620 2 1 113 CYS SG   S  -6.172   0.353  -3.713 1.00 . B B . 113 CYS SG   1 1 
        6  59621 2 1 114 ILE C    C  -7.948  -4.206   0.504 1.00 . B B . 114 ILE C    1 1 
        6  59622 2 1 114 ILE CA   C  -8.493  -4.015  -0.902 1.00 . B B . 114 ILE CA   1 1 
        6  59623 2 1 114 ILE CB   C  -9.210  -5.357  -1.345 1.00 . B B . 114 ILE CB   1 1 
        6  59624 2 1 114 ILE CD1  C -10.362  -6.446  -3.405 1.00 . B B . 114 ILE CD1  1 1 
        6  59625 2 1 114 ILE CG1  C  -9.750  -5.206  -2.790 1.00 . B B . 114 ILE CG1  1 1 
        6  59626 2 1 114 ILE CG2  C -10.363  -5.755  -0.362 1.00 . B B . 114 ILE CG2  1 1 
        6  59627 2 1 114 ILE H    H  -7.034  -4.255  -2.444 1.00 . B B . 114 ILE H    1 1 
        6  59628 2 1 114 ILE HA   H  -9.234  -3.212  -0.900 1.00 . B B . 114 ILE HA   1 1 
        6  59629 2 1 114 ILE HB   H  -8.471  -6.157  -1.331 1.00 . B B . 114 ILE HB   1 1 
        6  59630 2 1 114 ILE HD11 H -11.368  -6.217  -3.718 1.00 . B B . 114 ILE HD11 1 1 
        6  59631 2 1 114 ILE HD12 H -10.396  -7.266  -2.705 1.00 . B B . 114 ILE HD12 1 1 
        6  59632 2 1 114 ILE HD13 H  -9.793  -6.738  -4.272 1.00 . B B . 114 ILE HD13 1 1 
        6  59633 2 1 114 ILE HG12 H -10.509  -4.435  -2.810 1.00 . B B . 114 ILE HG12 1 1 
        6  59634 2 1 114 ILE HG13 H  -8.938  -4.898  -3.437 1.00 . B B . 114 ILE HG13 1 1 
        6  59635 2 1 114 ILE HG21 H -10.731  -6.736  -0.599 1.00 . B B . 114 ILE HG21 1 1 
        6  59636 2 1 114 ILE HG22 H -11.174  -5.051  -0.449 1.00 . B B . 114 ILE HG22 1 1 
        6  59637 2 1 114 ILE HG23 H -10.023  -5.763   0.654 1.00 . B B . 114 ILE HG23 1 1 
        6  59638 2 1 114 ILE N    N  -7.375  -3.612  -1.792 1.00 . B B . 114 ILE N    1 1 
        6  59639 2 1 114 ILE O    O  -8.353  -3.512   1.434 1.00 . B B . 114 ILE O    1 1 
        6  59640 2 1 115 THR C    C  -5.673  -4.398   2.609 1.00 . B B . 115 THR C    1 1 
        6  59641 2 1 115 THR CA   C  -6.410  -5.557   1.893 1.00 . B B . 115 THR CA   1 1 
        6  59642 2 1 115 THR CB   C  -5.475  -6.800   1.708 1.00 . B B . 115 THR CB   1 1 
        6  59643 2 1 115 THR CG2  C  -5.199  -7.515   3.049 1.00 . B B . 115 THR CG2  1 1 
        6  59644 2 1 115 THR H    H  -6.615  -5.537  -0.209 1.00 . B B . 115 THR H    1 1 
        6  59645 2 1 115 THR HA   H  -7.256  -5.861   2.509 1.00 . B B . 115 THR HA   1 1 
        6  59646 2 1 115 THR HB   H  -4.533  -6.471   1.279 1.00 . B B . 115 THR HB   1 1 
        6  59647 2 1 115 THR HG1  H  -6.571  -8.403   1.294 1.00 . B B . 115 THR HG1  1 1 
        6  59648 2 1 115 THR HG21 H  -4.695  -6.838   3.728 1.00 . B B . 115 THR HG21 1 1 
        6  59649 2 1 115 THR HG22 H  -4.569  -8.376   2.877 1.00 . B B . 115 THR HG22 1 1 
        6  59650 2 1 115 THR HG23 H  -6.129  -7.840   3.496 1.00 . B B . 115 THR HG23 1 1 
        6  59651 2 1 115 THR N    N  -6.969  -5.125   0.613 1.00 . B B . 115 THR N    1 1 
        6  59652 2 1 115 THR O    O  -5.525  -4.416   3.833 1.00 . B B . 115 THR O    1 1 
        6  59653 2 1 115 THR OG1  O  -6.089  -7.737   0.796 1.00 . B B . 115 THR OG1  1 1 
        6  59654 2 1 116 SER C    C  -5.742  -1.408   3.187 1.00 . B B . 116 SER C    1 1 
        6  59655 2 1 116 SER CA   C  -4.674  -2.126   2.355 1.00 . B B . 116 SER CA   1 1 
        6  59656 2 1 116 SER CB   C  -4.189  -1.190   1.217 1.00 . B B . 116 SER CB   1 1 
        6  59657 2 1 116 SER H    H  -5.284  -3.496   0.850 1.00 . B B . 116 SER H    1 1 
        6  59658 2 1 116 SER HA   H  -3.829  -2.380   2.990 1.00 . B B . 116 SER HA   1 1 
        6  59659 2 1 116 SER HB2  H  -3.446  -1.701   0.623 1.00 . B B . 116 SER HB2  1 1 
        6  59660 2 1 116 SER HB3  H  -5.031  -0.917   0.580 1.00 . B B . 116 SER HB3  1 1 
        6  59661 2 1 116 SER HG   H  -2.695  -0.170   2.002 1.00 . B B . 116 SER HG   1 1 
        6  59662 2 1 116 SER N    N  -5.231  -3.386   1.821 1.00 . B B . 116 SER N    1 1 
        6  59663 2 1 116 SER O    O  -5.499  -1.053   4.333 1.00 . B B . 116 SER O    1 1 
        6  59664 2 1 116 SER OG   O  -3.608   0.007   1.728 1.00 . B B . 116 SER OG   1 1 
        6  59665 2 1 117 MET C    C  -8.655  -1.328   4.395 1.00 . B B . 117 MET C    1 1 
        6  59666 2 1 117 MET CA   C  -8.070  -0.532   3.217 1.00 . B B . 117 MET CA   1 1 
        6  59667 2 1 117 MET CB   C  -9.160  -0.208   2.163 1.00 . B B . 117 MET CB   1 1 
        6  59668 2 1 117 MET CE   C  -6.542   2.154   0.002 1.00 . B B . 117 MET CE   1 1 
        6  59669 2 1 117 MET CG   C  -8.618   0.517   0.930 1.00 . B B . 117 MET CG   1 1 
        6  59670 2 1 117 MET H    H  -7.085  -1.671   1.719 1.00 . B B . 117 MET H    1 1 
        6  59671 2 1 117 MET HA   H  -7.675   0.409   3.602 1.00 . B B . 117 MET HA   1 1 
        6  59672 2 1 117 MET HB2  H  -9.633  -1.131   1.837 1.00 . B B . 117 MET HB2  1 1 
        6  59673 2 1 117 MET HB3  H  -9.912   0.425   2.620 1.00 . B B . 117 MET HB3  1 1 
        6  59674 2 1 117 MET HE1  H  -5.794   1.380   0.090 1.00 . B B . 117 MET HE1  1 1 
        6  59675 2 1 117 MET HE2  H  -6.068   3.121   0.039 1.00 . B B . 117 MET HE2  1 1 
        6  59676 2 1 117 MET HE3  H  -7.060   2.043  -0.936 1.00 . B B . 117 MET HE3  1 1 
        6  59677 2 1 117 MET HG2  H  -7.956  -0.154   0.402 1.00 . B B . 117 MET HG2  1 1 
        6  59678 2 1 117 MET HG3  H  -9.443   0.787   0.281 1.00 . B B . 117 MET HG3  1 1 
        6  59679 2 1 117 MET N    N  -6.946  -1.261   2.598 1.00 . B B . 117 MET N    1 1 
        6  59680 2 1 117 MET O    O  -9.086  -0.740   5.391 1.00 . B B . 117 MET O    1 1 
        6  59681 2 1 117 MET SD   S  -7.705   2.016   1.356 1.00 . B B . 117 MET SD   1 1 
        6  59682 2 1 118 VAL C    C  -8.085  -3.386   6.571 1.00 . B B . 118 VAL C    1 1 
        6  59683 2 1 118 VAL CA   C  -9.015  -3.600   5.360 1.00 . B B . 118 VAL CA   1 1 
        6  59684 2 1 118 VAL CB   C  -8.922  -5.104   4.892 1.00 . B B . 118 VAL CB   1 1 
        6  59685 2 1 118 VAL CG1  C  -9.244  -6.089   6.046 1.00 . B B . 118 VAL CG1  1 1 
        6  59686 2 1 118 VAL CG2  C  -9.809  -5.369   3.639 1.00 . B B . 118 VAL CG2  1 1 
        6  59687 2 1 118 VAL H    H  -8.376  -3.048   3.409 1.00 . B B . 118 VAL H    1 1 
        6  59688 2 1 118 VAL HA   H -10.042  -3.387   5.650 1.00 . B B . 118 VAL HA   1 1 
        6  59689 2 1 118 VAL HB   H  -7.887  -5.285   4.600 1.00 . B B . 118 VAL HB   1 1 
        6  59690 2 1 118 VAL HG11 H -10.306  -6.073   6.265 1.00 . B B . 118 VAL HG11 1 1 
        6  59691 2 1 118 VAL HG12 H  -8.695  -5.805   6.934 1.00 . B B . 118 VAL HG12 1 1 
        6  59692 2 1 118 VAL HG13 H  -8.948  -7.082   5.772 1.00 . B B . 118 VAL HG13 1 1 
        6  59693 2 1 118 VAL HG21 H  -9.401  -4.836   2.793 1.00 . B B . 118 VAL HG21 1 1 
        6  59694 2 1 118 VAL HG22 H -10.821  -5.035   3.804 1.00 . B B . 118 VAL HG22 1 1 
        6  59695 2 1 118 VAL HG23 H  -9.824  -6.421   3.416 1.00 . B B . 118 VAL HG23 1 1 
        6  59696 2 1 118 VAL N    N  -8.643  -2.670   4.270 1.00 . B B . 118 VAL N    1 1 
        6  59697 2 1 118 VAL O    O  -8.537  -3.283   7.721 1.00 . B B . 118 VAL O    1 1 
        6  59698 2 1 119 SER C    C  -5.882  -1.672   7.899 1.00 . B B . 119 SER C    1 1 
        6  59699 2 1 119 SER CA   C  -5.725  -3.061   7.258 1.00 . B B . 119 SER CA   1 1 
        6  59700 2 1 119 SER CB   C  -4.334  -3.182   6.596 1.00 . B B . 119 SER CB   1 1 
        6  59701 2 1 119 SER H    H  -6.515  -3.401   5.330 1.00 . B B . 119 SER H    1 1 
        6  59702 2 1 119 SER HA   H  -5.822  -3.829   8.024 1.00 . B B . 119 SER HA   1 1 
        6  59703 2 1 119 SER HB2  H  -4.174  -4.206   6.283 1.00 . B B . 119 SER HB2  1 1 
        6  59704 2 1 119 SER HB3  H  -4.283  -2.535   5.726 1.00 . B B . 119 SER HB3  1 1 
        6  59705 2 1 119 SER HG   H  -3.296  -3.436   8.235 1.00 . B B . 119 SER HG   1 1 
        6  59706 2 1 119 SER N    N  -6.778  -3.300   6.268 1.00 . B B . 119 SER N    1 1 
        6  59707 2 1 119 SER O    O  -5.644  -1.500   9.096 1.00 . B B . 119 SER O    1 1 
        6  59708 2 1 119 SER OG   O  -3.299  -2.828   7.488 1.00 . B B . 119 SER OG   1 1 
        6  59709 2 1 120 ARG C    C  -7.735   0.708   8.519 1.00 . B B . 120 ARG C    1 1 
        6  59710 2 1 120 ARG CA   C  -6.561   0.686   7.536 1.00 . B B . 120 ARG CA   1 1 
        6  59711 2 1 120 ARG CB   C  -6.850   1.620   6.335 1.00 . B B . 120 ARG CB   1 1 
        6  59712 2 1 120 ARG CD   C  -5.993   2.704   4.178 1.00 . B B . 120 ARG CD   1 1 
        6  59713 2 1 120 ARG CG   C  -5.642   1.862   5.416 1.00 . B B . 120 ARG CG   1 1 
        6  59714 2 1 120 ARG CZ   C  -3.796   3.574   3.411 1.00 . B B . 120 ARG CZ   1 1 
        6  59715 2 1 120 ARG H    H  -6.464  -0.908   6.139 1.00 . B B . 120 ARG H    1 1 
        6  59716 2 1 120 ARG HA   H  -5.666   1.034   8.047 1.00 . B B . 120 ARG HA   1 1 
        6  59717 2 1 120 ARG HB2  H  -7.648   1.184   5.741 1.00 . B B . 120 ARG HB2  1 1 
        6  59718 2 1 120 ARG HB3  H  -7.187   2.584   6.708 1.00 . B B . 120 ARG HB3  1 1 
        6  59719 2 1 120 ARG HD2  H  -6.828   2.244   3.663 1.00 . B B . 120 ARG HD2  1 1 
        6  59720 2 1 120 ARG HD3  H  -6.273   3.707   4.489 1.00 . B B . 120 ARG HD3  1 1 
        6  59721 2 1 120 ARG HE   H  -4.888   2.187   2.467 1.00 . B B . 120 ARG HE   1 1 
        6  59722 2 1 120 ARG HG2  H  -4.869   2.376   5.977 1.00 . B B . 120 ARG HG2  1 1 
        6  59723 2 1 120 ARG HG3  H  -5.255   0.904   5.086 1.00 . B B . 120 ARG HG3  1 1 
        6  59724 2 1 120 ARG HH11 H  -4.417   4.430   5.139 1.00 . B B . 120 ARG HH11 1 1 
        6  59725 2 1 120 ARG HH12 H  -2.880   4.990   4.555 1.00 . B B . 120 ARG HH12 1 1 
        6  59726 2 1 120 ARG HH21 H  -2.856   2.900   1.766 1.00 . B B . 120 ARG HH21 1 1 
        6  59727 2 1 120 ARG HH22 H  -2.003   4.131   2.658 1.00 . B B . 120 ARG HH22 1 1 
        6  59728 2 1 120 ARG N    N  -6.307  -0.691   7.081 1.00 . B B . 120 ARG N    1 1 
        6  59729 2 1 120 ARG NE   N  -4.861   2.784   3.251 1.00 . B B . 120 ARG NE   1 1 
        6  59730 2 1 120 ARG NH1  N  -3.694   4.397   4.453 1.00 . B B . 120 ARG NH1  1 1 
        6  59731 2 1 120 ARG NH2  N  -2.814   3.534   2.539 1.00 . B B . 120 ARG NH2  1 1 
        6  59732 2 1 120 ARG O    O  -7.739   1.500   9.444 1.00 . B B . 120 ARG O    1 1 
        6  59733 2 1 121 GLY C    C  -9.527  -1.326  10.381 1.00 . B B . 121 GLY C    1 1 
        6  59734 2 1 121 GLY CA   C  -9.837  -0.380   9.224 1.00 . B B . 121 GLY CA   1 1 
        6  59735 2 1 121 GLY H    H  -8.662  -0.770   7.509 1.00 . B B . 121 GLY H    1 1 
        6  59736 2 1 121 GLY HA2  H -10.124   0.581   9.628 1.00 . B B . 121 GLY HA2  1 1 
        6  59737 2 1 121 GLY HA3  H -10.673  -0.780   8.662 1.00 . B B . 121 GLY HA3  1 1 
        6  59738 2 1 121 GLY N    N  -8.712  -0.204   8.309 1.00 . B B . 121 GLY N    1 1 
        6  59739 2 1 121 GLY O    O -10.428  -1.677  11.136 1.00 . B B . 121 GLY O    1 1 
        6  59740 2 1 122 THR C    C  -8.374  -3.965  11.684 1.00 . B B . 122 THR C    1 1 
        6  59741 2 1 122 THR CA   C  -7.681  -2.579  11.582 1.00 . B B . 122 THR CA   1 1 
        6  59742 2 1 122 THR CB   C  -7.658  -1.859  12.988 1.00 . B B . 122 THR CB   1 1 
        6  59743 2 1 122 THR CG2  C  -6.784  -0.588  13.000 1.00 . B B . 122 THR CG2  1 1 
        6  59744 2 1 122 THR H    H  -7.610  -1.400   9.833 1.00 . B B . 122 THR H    1 1 
        6  59745 2 1 122 THR HA   H  -6.647  -2.767  11.304 1.00 . B B . 122 THR HA   1 1 
        6  59746 2 1 122 THR HB   H  -7.249  -2.555  13.711 1.00 . B B . 122 THR HB   1 1 
        6  59747 2 1 122 THR HG1  H  -9.393  -0.932  12.775 1.00 . B B . 122 THR HG1  1 1 
        6  59748 2 1 122 THR HG21 H  -7.096   0.082  12.211 1.00 . B B . 122 THR HG21 1 1 
        6  59749 2 1 122 THR HG22 H  -5.749  -0.844  12.864 1.00 . B B . 122 THR HG22 1 1 
        6  59750 2 1 122 THR HG23 H  -6.896  -0.082  13.951 1.00 . B B . 122 THR HG23 1 1 
        6  59751 2 1 122 THR N    N  -8.237  -1.716  10.507 1.00 . B B . 122 THR N    1 1 
        6  59752 2 1 122 THR O    O  -8.349  -4.604  12.742 1.00 . B B . 122 THR O    1 1 
        6  59753 2 1 122 THR OG1  O  -8.981  -1.513  13.420 1.00 . B B . 122 THR OG1  1 1 
        6  59754 2 1 123 PHE C    C  -8.649  -6.895  10.181 1.00 . B B . 123 PHE C    1 1 
        6  59755 2 1 123 PHE CA   C  -9.634  -5.738  10.489 1.00 . B B . 123 PHE CA   1 1 
        6  59756 2 1 123 PHE CB   C -10.753  -5.649   9.420 1.00 . B B . 123 PHE CB   1 1 
        6  59757 2 1 123 PHE CD1  C -12.928  -5.516  10.716 1.00 . B B . 123 PHE CD1  1 1 
        6  59758 2 1 123 PHE CD2  C -12.245  -3.579   9.480 1.00 . B B . 123 PHE CD2  1 1 
        6  59759 2 1 123 PHE CE1  C -14.068  -4.856  11.121 1.00 . B B . 123 PHE CE1  1 1 
        6  59760 2 1 123 PHE CE2  C -13.387  -2.919   9.894 1.00 . B B . 123 PHE CE2  1 1 
        6  59761 2 1 123 PHE CG   C -11.994  -4.891   9.884 1.00 . B B . 123 PHE CG   1 1 
        6  59762 2 1 123 PHE CZ   C -14.297  -3.559  10.714 1.00 . B B . 123 PHE CZ   1 1 
        6  59763 2 1 123 PHE H    H  -8.843  -3.921   9.737 1.00 . B B . 123 PHE H    1 1 
        6  59764 2 1 123 PHE HA   H -10.094  -5.928  11.462 1.00 . B B . 123 PHE HA   1 1 
        6  59765 2 1 123 PHE HB2  H -10.364  -5.164   8.532 1.00 . B B . 123 PHE HB2  1 1 
        6  59766 2 1 123 PHE HB3  H -11.071  -6.653   9.147 1.00 . B B . 123 PHE HB3  1 1 
        6  59767 2 1 123 PHE HD1  H -12.758  -6.534  11.042 1.00 . B B . 123 PHE HD1  1 1 
        6  59768 2 1 123 PHE HD2  H -11.535  -3.075   8.839 1.00 . B B . 123 PHE HD2  1 1 
        6  59769 2 1 123 PHE HE1  H -14.783  -5.353  11.768 1.00 . B B . 123 PHE HE1  1 1 
        6  59770 2 1 123 PHE HE2  H -13.569  -1.900   9.573 1.00 . B B . 123 PHE HE2  1 1 
        6  59771 2 1 123 PHE HZ   H -15.198  -3.046  11.030 1.00 . B B . 123 PHE HZ   1 1 
        6  59772 2 1 123 PHE N    N  -8.926  -4.445  10.561 1.00 . B B . 123 PHE N    1 1 
        6  59773 2 1 123 PHE O    O  -7.558  -6.642   9.654 1.00 . B B . 123 PHE O    1 1 
        6  59774 2 1 124 PRO C    C  -7.679  -9.596   8.863 1.00 . B B . 124 PRO C    1 1 
        6  59775 2 1 124 PRO CA   C  -8.136  -9.373  10.326 1.00 . B B . 124 PRO CA   1 1 
        6  59776 2 1 124 PRO CB   C  -9.002 -10.566  10.836 1.00 . B B . 124 PRO CB   1 1 
        6  59777 2 1 124 PRO CD   C -10.312  -8.593  11.151 1.00 . B B . 124 PRO CD   1 1 
        6  59778 2 1 124 PRO CG   C -10.411 -10.061  10.818 1.00 . B B . 124 PRO CG   1 1 
        6  59779 2 1 124 PRO HA   H  -7.251  -9.283  10.953 1.00 . B B . 124 PRO HA   1 1 
        6  59780 2 1 124 PRO HB2  H  -8.885 -11.437  10.192 1.00 . B B . 124 PRO HB2  1 1 
        6  59781 2 1 124 PRO HB3  H  -8.716 -10.827  11.848 1.00 . B B . 124 PRO HB3  1 1 
        6  59782 2 1 124 PRO HD2  H -11.148  -8.049  10.723 1.00 . B B . 124 PRO HD2  1 1 
        6  59783 2 1 124 PRO HD3  H -10.277  -8.438  12.223 1.00 . B B . 124 PRO HD3  1 1 
        6  59784 2 1 124 PRO HG2  H -10.844 -10.206   9.829 1.00 . B B . 124 PRO HG2  1 1 
        6  59785 2 1 124 PRO HG3  H -11.010 -10.574  11.563 1.00 . B B . 124 PRO HG3  1 1 
        6  59786 2 1 124 PRO N    N  -9.020  -8.187  10.520 1.00 . B B . 124 PRO N    1 1 
        6  59787 2 1 124 PRO O    O  -8.317  -9.130   7.904 1.00 . B B . 124 PRO O    1 1 
        6  59788 2 1 125 GLN C    C  -6.768 -11.502   6.545 1.00 . B B . 125 GLN C    1 1 
        6  59789 2 1 125 GLN CA   C  -5.898 -10.617   7.457 1.00 . B B . 125 GLN CA   1 1 
        6  59790 2 1 125 GLN CB   C  -4.529 -11.285   7.733 1.00 . B B . 125 GLN CB   1 1 
        6  59791 2 1 125 GLN CD   C  -3.086 -10.661   5.626 1.00 . B B . 125 GLN CD   1 1 
        6  59792 2 1 125 GLN CG   C  -3.733 -11.760   6.496 1.00 . B B . 125 GLN CG   1 1 
        6  59793 2 1 125 GLN H    H  -6.156 -10.690   9.551 1.00 . B B . 125 GLN H    1 1 
        6  59794 2 1 125 GLN HA   H  -5.716  -9.667   6.957 1.00 . B B . 125 GLN HA   1 1 
        6  59795 2 1 125 GLN HB2  H  -3.906 -10.580   8.275 1.00 . B B . 125 GLN HB2  1 1 
        6  59796 2 1 125 GLN HB3  H  -4.693 -12.148   8.374 1.00 . B B . 125 GLN HB3  1 1 
        6  59797 2 1 125 GLN HE21 H  -4.555  -9.333   5.889 1.00 . B B . 125 GLN HE21 1 1 
        6  59798 2 1 125 GLN HE22 H  -3.267  -8.830   4.866 1.00 . B B . 125 GLN HE22 1 1 
        6  59799 2 1 125 GLN HG2  H  -2.941 -12.416   6.834 1.00 . B B . 125 GLN HG2  1 1 
        6  59800 2 1 125 GLN HG3  H  -4.400 -12.336   5.864 1.00 . B B . 125 GLN HG3  1 1 
        6  59801 2 1 125 GLN N    N  -6.556 -10.323   8.735 1.00 . B B . 125 GLN N    1 1 
        6  59802 2 1 125 GLN NE2  N  -3.700  -9.487   5.454 1.00 . B B . 125 GLN NE2  1 1 
        6  59803 2 1 125 GLN O    O  -7.169 -12.603   6.934 1.00 . B B . 125 GLN O    1 1 
        6  59804 2 1 125 GLN OE1  O  -2.031 -10.897   5.055 1.00 . B B . 125 GLN OE1  1 1 
        6  59805 2 1 126 LEU C    C  -7.108 -11.495   2.929 1.00 . B B . 126 LEU C    1 1 
        6  59806 2 1 126 LEU CA   C  -7.793 -11.737   4.296 1.00 . B B . 126 LEU CA   1 1 
        6  59807 2 1 126 LEU CB   C  -9.291 -11.269   4.315 1.00 . B B . 126 LEU CB   1 1 
        6  59808 2 1 126 LEU CD1  C -10.253 -12.153   2.059 1.00 . B B . 126 LEU CD1  1 1 
        6  59809 2 1 126 LEU CD2  C -10.307 -13.635   4.140 1.00 . B B . 126 LEU CD2  1 1 
        6  59810 2 1 126 LEU CG   C -10.362 -12.182   3.603 1.00 . B B . 126 LEU CG   1 1 
        6  59811 2 1 126 LEU H    H  -6.755 -10.084   5.120 1.00 . B B . 126 LEU H    1 1 
        6  59812 2 1 126 LEU HA   H  -7.754 -12.803   4.529 1.00 . B B . 126 LEU HA   1 1 
        6  59813 2 1 126 LEU HB2  H  -9.590 -11.173   5.357 1.00 . B B . 126 LEU HB2  1 1 
        6  59814 2 1 126 LEU HB3  H  -9.345 -10.279   3.874 1.00 . B B . 126 LEU HB3  1 1 
        6  59815 2 1 126 LEU HD11 H  -9.303 -12.568   1.743 1.00 . B B . 126 LEU HD11 1 1 
        6  59816 2 1 126 LEU HD12 H -10.328 -11.133   1.710 1.00 . B B . 126 LEU HD12 1 1 
        6  59817 2 1 126 LEU HD13 H -11.061 -12.731   1.625 1.00 . B B . 126 LEU HD13 1 1 
        6  59818 2 1 126 LEU HD21 H -10.457 -13.632   5.213 1.00 . B B . 126 LEU HD21 1 1 
        6  59819 2 1 126 LEU HD22 H  -9.342 -14.079   3.920 1.00 . B B . 126 LEU HD22 1 1 
        6  59820 2 1 126 LEU HD23 H -11.085 -14.226   3.676 1.00 . B B . 126 LEU HD23 1 1 
        6  59821 2 1 126 LEU HG   H -11.345 -11.795   3.846 1.00 . B B . 126 LEU HG   1 1 
        6  59822 2 1 126 LEU N    N  -7.045 -11.000   5.327 1.00 . B B . 126 LEU N    1 1 
        6  59823 2 1 126 LEU O    O  -7.062 -10.357   2.448 1.00 . B B . 126 LEU O    1 1 
        6  59824 2 1 127 ASN C    C  -6.799 -13.324  -0.014 1.00 . B B . 127 ASN C    1 1 
        6  59825 2 1 127 ASN CA   C  -5.935 -12.537   0.976 1.00 . B B . 127 ASN CA   1 1 
        6  59826 2 1 127 ASN CB   C  -4.498 -13.122   0.979 1.00 . B B . 127 ASN CB   1 1 
        6  59827 2 1 127 ASN CG   C  -3.500 -12.262   1.754 1.00 . B B . 127 ASN CG   1 1 
        6  59828 2 1 127 ASN H    H  -6.579 -13.431   2.800 1.00 . B B . 127 ASN H    1 1 
        6  59829 2 1 127 ASN HA   H  -5.889 -11.499   0.649 1.00 . B B . 127 ASN HA   1 1 
        6  59830 2 1 127 ASN HB2  H  -4.516 -14.113   1.418 1.00 . B B . 127 ASN HB2  1 1 
        6  59831 2 1 127 ASN HB3  H  -4.143 -13.203  -0.044 1.00 . B B . 127 ASN HB3  1 1 
        6  59832 2 1 127 ASN HD21 H  -3.733 -13.375   3.377 1.00 . B B . 127 ASN HD21 1 1 
        6  59833 2 1 127 ASN HD22 H  -2.621 -12.062   3.509 1.00 . B B . 127 ASN HD22 1 1 
        6  59834 2 1 127 ASN N    N  -6.556 -12.572   2.325 1.00 . B B . 127 ASN N    1 1 
        6  59835 2 1 127 ASN ND2  N  -3.262 -12.599   3.005 1.00 . B B . 127 ASN ND2  1 1 
        6  59836 2 1 127 ASN O    O  -7.279 -14.421   0.306 1.00 . B B . 127 ASN O    1 1 
        6  59837 2 1 127 ASN OD1  O  -2.927 -11.313   1.214 1.00 . B B . 127 ASN OD1  1 1 
        6  59838 2 1 128 LEU C    C  -6.912 -14.310  -3.143 1.00 . B B . 128 LEU C    1 1 
        6  59839 2 1 128 LEU CA   C  -7.792 -13.367  -2.281 1.00 . B B . 128 LEU CA   1 1 
        6  59840 2 1 128 LEU CB   C  -8.460 -12.245  -3.129 1.00 . B B . 128 LEU CB   1 1 
        6  59841 2 1 128 LEU CD1  C -10.290 -13.859  -3.947 1.00 . B B . 128 LEU CD1  1 1 
        6  59842 2 1 128 LEU CD2  C -10.201 -11.490  -4.859 1.00 . B B . 128 LEU CD2  1 1 
        6  59843 2 1 128 LEU CG   C  -9.372 -12.687  -4.325 1.00 . B B . 128 LEU CG   1 1 
        6  59844 2 1 128 LEU H    H  -6.592 -11.875  -1.381 1.00 . B B . 128 LEU H    1 1 
        6  59845 2 1 128 LEU HA   H  -8.579 -13.957  -1.810 1.00 . B B . 128 LEU HA   1 1 
        6  59846 2 1 128 LEU HB2  H  -9.059 -11.638  -2.455 1.00 . B B . 128 LEU HB2  1 1 
        6  59847 2 1 128 LEU HB3  H  -7.669 -11.615  -3.523 1.00 . B B . 128 LEU HB3  1 1 
        6  59848 2 1 128 LEU HD11 H  -9.688 -14.722  -3.692 1.00 . B B . 128 LEU HD11 1 1 
        6  59849 2 1 128 LEU HD12 H -10.925 -14.112  -4.787 1.00 . B B . 128 LEU HD12 1 1 
        6  59850 2 1 128 LEU HD13 H -10.905 -13.590  -3.099 1.00 . B B . 128 LEU HD13 1 1 
        6  59851 2 1 128 LEU HD21 H  -9.535 -10.706  -5.192 1.00 . B B . 128 LEU HD21 1 1 
        6  59852 2 1 128 LEU HD22 H -10.843 -11.106  -4.077 1.00 . B B . 128 LEU HD22 1 1 
        6  59853 2 1 128 LEU HD23 H -10.813 -11.813  -5.694 1.00 . B B . 128 LEU HD23 1 1 
        6  59854 2 1 128 LEU HG   H  -8.739 -13.032  -5.135 1.00 . B B . 128 LEU HG   1 1 
        6  59855 2 1 128 LEU N    N  -6.998 -12.749  -1.210 1.00 . B B . 128 LEU N    1 1 
        6  59856 2 1 128 LEU O    O  -5.774 -13.963  -3.502 1.00 . B B . 128 LEU O    1 1 
        6  59857 2 1 129 ALA C    C  -6.637 -16.148  -5.719 1.00 . B B . 129 ALA C    1 1 
        6  59858 2 1 129 ALA CA   C  -6.814 -16.565  -4.231 1.00 . B B . 129 ALA CA   1 1 
        6  59859 2 1 129 ALA CB   C  -7.647 -17.862  -4.124 1.00 . B B . 129 ALA CB   1 1 
        6  59860 2 1 129 ALA H    H  -8.377 -15.680  -3.111 1.00 . B B . 129 ALA H    1 1 
        6  59861 2 1 129 ALA HA   H  -5.838 -16.752  -3.794 1.00 . B B . 129 ALA HA   1 1 
        6  59862 2 1 129 ALA HB1  H  -8.632 -17.702  -4.546 1.00 . B B . 129 ALA HB1  1 1 
        6  59863 2 1 129 ALA HB2  H  -7.748 -18.143  -3.084 1.00 . B B . 129 ALA HB2  1 1 
        6  59864 2 1 129 ALA HB3  H  -7.153 -18.666  -4.660 1.00 . B B . 129 ALA HB3  1 1 
        6  59865 2 1 129 ALA N    N  -7.469 -15.506  -3.440 1.00 . B B . 129 ALA N    1 1 
        6  59866 2 1 129 ALA O    O  -7.487 -15.422  -6.256 1.00 . B B . 129 ALA O    1 1 
        6  59867 2 1 130 PRO C    C  -6.286 -16.992  -8.761 1.00 . B B . 130 PRO C    1 1 
        6  59868 2 1 130 PRO CA   C  -5.290 -16.283  -7.833 1.00 . B B . 130 PRO CA   1 1 
        6  59869 2 1 130 PRO CB   C  -3.831 -16.770  -8.097 1.00 . B B . 130 PRO CB   1 1 
        6  59870 2 1 130 PRO CD   C  -4.458 -17.479  -5.877 1.00 . B B . 130 PRO CD   1 1 
        6  59871 2 1 130 PRO CG   C  -3.278 -17.143  -6.753 1.00 . B B . 130 PRO CG   1 1 
        6  59872 2 1 130 PRO HA   H  -5.348 -15.208  -7.999 1.00 . B B . 130 PRO HA   1 1 
        6  59873 2 1 130 PRO HB2  H  -3.824 -17.629  -8.770 1.00 . B B . 130 PRO HB2  1 1 
        6  59874 2 1 130 PRO HB3  H  -3.242 -15.971  -8.534 1.00 . B B . 130 PRO HB3  1 1 
        6  59875 2 1 130 PRO HD2  H  -4.729 -18.526  -5.976 1.00 . B B . 130 PRO HD2  1 1 
        6  59876 2 1 130 PRO HD3  H  -4.235 -17.247  -4.844 1.00 . B B . 130 PRO HD3  1 1 
        6  59877 2 1 130 PRO HG2  H  -2.623 -18.004  -6.850 1.00 . B B . 130 PRO HG2  1 1 
        6  59878 2 1 130 PRO HG3  H  -2.720 -16.313  -6.324 1.00 . B B . 130 PRO HG3  1 1 
        6  59879 2 1 130 PRO N    N  -5.533 -16.605  -6.410 1.00 . B B . 130 PRO N    1 1 
        6  59880 2 1 130 PRO O    O  -6.192 -18.212  -8.978 1.00 . B B . 130 PRO O    1 1 
        6  59881 2 1 131 VAL C    C  -7.673 -16.424 -11.686 1.00 . B B . 131 VAL C    1 1 
        6  59882 2 1 131 VAL CA   C  -8.200 -16.748 -10.273 1.00 . B B . 131 VAL CA   1 1 
        6  59883 2 1 131 VAL CB   C  -9.655 -16.185 -10.045 1.00 . B B . 131 VAL CB   1 1 
        6  59884 2 1 131 VAL CG1  C -10.303 -16.837  -8.804 1.00 . B B . 131 VAL CG1  1 1 
        6  59885 2 1 131 VAL CG2  C  -9.650 -14.647  -9.905 1.00 . B B . 131 VAL CG2  1 1 
        6  59886 2 1 131 VAL H    H  -7.352 -15.312  -8.962 1.00 . B B . 131 VAL H    1 1 
        6  59887 2 1 131 VAL HA   H  -8.249 -17.837 -10.168 1.00 . B B . 131 VAL HA   1 1 
        6  59888 2 1 131 VAL HB   H -10.262 -16.447 -10.911 1.00 . B B . 131 VAL HB   1 1 
        6  59889 2 1 131 VAL HG11 H -11.304 -16.444  -8.661 1.00 . B B . 131 VAL HG11 1 1 
        6  59890 2 1 131 VAL HG12 H  -9.709 -16.629  -7.921 1.00 . B B . 131 VAL HG12 1 1 
        6  59891 2 1 131 VAL HG13 H -10.362 -17.909  -8.946 1.00 . B B . 131 VAL HG13 1 1 
        6  59892 2 1 131 VAL HG21 H  -9.027 -14.355  -9.068 1.00 . B B . 131 VAL HG21 1 1 
        6  59893 2 1 131 VAL HG22 H -10.657 -14.286  -9.746 1.00 . B B . 131 VAL HG22 1 1 
        6  59894 2 1 131 VAL HG23 H  -9.256 -14.205 -10.812 1.00 . B B . 131 VAL HG23 1 1 
        6  59895 2 1 131 VAL N    N  -7.263 -16.237  -9.270 1.00 . B B . 131 VAL N    1 1 
        6  59896 2 1 131 VAL O    O  -7.653 -15.266 -12.133 1.00 . B B . 131 VAL O    1 1 
        6  59897 2 1 132 ASN C    C  -8.001 -17.851 -14.646 1.00 . B B . 132 ASN C    1 1 
        6  59898 2 1 132 ASN CA   C  -6.814 -17.411 -13.783 1.00 . B B . 132 ASN CA   1 1 
        6  59899 2 1 132 ASN CB   C  -5.521 -18.259 -14.071 1.00 . B B . 132 ASN CB   1 1 
        6  59900 2 1 132 ASN CG   C  -5.399 -19.596 -13.321 1.00 . B B . 132 ASN CG   1 1 
        6  59901 2 1 132 ASN H    H  -7.144 -18.337 -11.904 1.00 . B B . 132 ASN H    1 1 
        6  59902 2 1 132 ASN HA   H  -6.594 -16.368 -14.023 1.00 . B B . 132 ASN HA   1 1 
        6  59903 2 1 132 ASN HB2  H  -5.488 -18.493 -15.127 1.00 . B B . 132 ASN HB2  1 1 
        6  59904 2 1 132 ASN HB3  H  -4.653 -17.678 -13.846 1.00 . B B . 132 ASN HB3  1 1 
        6  59905 2 1 132 ASN HD21 H  -7.339 -19.962 -13.476 1.00 . B B . 132 ASN HD21 1 1 
        6  59906 2 1 132 ASN HD22 H  -6.402 -21.176 -12.733 1.00 . B B . 132 ASN HD22 1 1 
        6  59907 2 1 132 ASN N    N  -7.216 -17.477 -12.373 1.00 . B B . 132 ASN N    1 1 
        6  59908 2 1 132 ASN ND2  N  -6.494 -20.308 -13.142 1.00 . B B . 132 ASN ND2  1 1 
        6  59909 2 1 132 ASN O    O  -8.119 -19.030 -15.012 1.00 . B B . 132 ASN O    1 1 
        6  59910 2 1 132 ASN OD1  O  -4.304 -20.013 -12.950 1.00 . B B . 132 ASN OD1  1 1 
        6  59911 2 1 133 PHE C    C  -9.703 -17.759 -17.087 1.00 . B B . 133 PHE C    1 1 
        6  59912 2 1 133 PHE CA   C -10.110 -17.126 -15.749 1.00 . B B . 133 PHE CA   1 1 
        6  59913 2 1 133 PHE CB   C -10.855 -15.791 -16.018 1.00 . B B . 133 PHE CB   1 1 
        6  59914 2 1 133 PHE CD1  C -11.985 -15.310 -13.787 1.00 . B B . 133 PHE CD1  1 1 
        6  59915 2 1 133 PHE CD2  C -10.437 -13.686 -14.636 1.00 . B B . 133 PHE CD2  1 1 
        6  59916 2 1 133 PHE CE1  C -12.216 -14.501 -12.688 1.00 . B B . 133 PHE CE1  1 1 
        6  59917 2 1 133 PHE CE2  C -10.669 -12.885 -13.534 1.00 . B B . 133 PHE CE2  1 1 
        6  59918 2 1 133 PHE CG   C -11.090 -14.918 -14.784 1.00 . B B . 133 PHE CG   1 1 
        6  59919 2 1 133 PHE CZ   C -11.561 -13.292 -12.563 1.00 . B B . 133 PHE CZ   1 1 
        6  59920 2 1 133 PHE H    H  -8.764 -15.998 -14.548 1.00 . B B . 133 PHE H    1 1 
        6  59921 2 1 133 PHE HA   H -10.766 -17.806 -15.212 1.00 . B B . 133 PHE HA   1 1 
        6  59922 2 1 133 PHE HB2  H -10.287 -15.206 -16.737 1.00 . B B . 133 PHE HB2  1 1 
        6  59923 2 1 133 PHE HB3  H -11.825 -16.012 -16.455 1.00 . B B . 133 PHE HB3  1 1 
        6  59924 2 1 133 PHE HD1  H -12.503 -16.257 -13.875 1.00 . B B . 133 PHE HD1  1 1 
        6  59925 2 1 133 PHE HD2  H  -9.736 -13.363 -15.395 1.00 . B B . 133 PHE HD2  1 1 
        6  59926 2 1 133 PHE HE1  H -12.913 -14.819 -11.921 1.00 . B B . 133 PHE HE1  1 1 
        6  59927 2 1 133 PHE HE2  H -10.156 -11.934 -13.433 1.00 . B B . 133 PHE HE2  1 1 
        6  59928 2 1 133 PHE HZ   H -11.747 -12.663 -11.699 1.00 . B B . 133 PHE HZ   1 1 
        6  59929 2 1 133 PHE N    N  -8.906 -16.893 -14.923 1.00 . B B . 133 PHE N    1 1 
        6  59930 2 1 133 PHE O    O -10.246 -18.787 -17.509 1.00 . B B . 133 PHE O    1 1 
        6  59931 2 1 134 ASP C    C  -7.626 -19.013 -18.959 1.00 . B B . 134 ASP C    1 1 
        6  59932 2 1 134 ASP CA   C  -8.064 -17.543 -18.951 1.00 . B B . 134 ASP CA   1 1 
        6  59933 2 1 134 ASP CB   C  -6.831 -16.659 -19.255 1.00 . B B . 134 ASP CB   1 1 
        6  59934 2 1 134 ASP CG   C  -7.170 -15.174 -19.304 1.00 . B B . 134 ASP CG   1 1 
        6  59935 2 1 134 ASP H    H  -8.279 -16.361 -17.218 1.00 . B B . 134 ASP H    1 1 
        6  59936 2 1 134 ASP HA   H  -8.813 -17.380 -19.725 1.00 . B B . 134 ASP HA   1 1 
        6  59937 2 1 134 ASP HB2  H  -6.075 -16.821 -18.489 1.00 . B B . 134 ASP HB2  1 1 
        6  59938 2 1 134 ASP HB3  H  -6.417 -16.951 -20.212 1.00 . B B . 134 ASP HB3  1 1 
        6  59939 2 1 134 ASP N    N  -8.662 -17.144 -17.674 1.00 . B B . 134 ASP N    1 1 
        6  59940 2 1 134 ASP O    O  -7.860 -19.714 -19.940 1.00 . B B . 134 ASP O    1 1 
        6  59941 2 1 134 ASP OD1  O  -7.502 -14.676 -20.399 1.00 . B B . 134 ASP OD1  1 1 
        6  59942 2 1 134 ASP OD2  O  -7.159 -14.520 -18.237 1.00 . B B . 134 ASP OD2  1 1 
        6  59943 2 1 135 ALA C    C  -7.429 -21.899 -17.851 1.00 . B B . 135 ALA C    1 1 
        6  59944 2 1 135 ALA CA   C  -6.381 -20.785 -17.759 1.00 . B B . 135 ALA CA   1 1 
        6  59945 2 1 135 ALA CB   C  -5.558 -20.871 -16.473 1.00 . B B . 135 ALA CB   1 1 
        6  59946 2 1 135 ALA H    H  -7.018 -18.906 -17.023 1.00 . B B . 135 ALA H    1 1 
        6  59947 2 1 135 ALA HA   H  -5.693 -20.872 -18.600 1.00 . B B . 135 ALA HA   1 1 
        6  59948 2 1 135 ALA HB1  H  -5.059 -21.816 -16.399 1.00 . B B . 135 ALA HB1  1 1 
        6  59949 2 1 135 ALA HB2  H  -6.205 -20.741 -15.614 1.00 . B B . 135 ALA HB2  1 1 
        6  59950 2 1 135 ALA HB3  H  -4.815 -20.083 -16.469 1.00 . B B . 135 ALA HB3  1 1 
        6  59951 2 1 135 ALA N    N  -7.015 -19.469 -17.838 1.00 . B B . 135 ALA N    1 1 
        6  59952 2 1 135 ALA O    O  -7.245 -22.855 -18.587 1.00 . B B . 135 ALA O    1 1 
        6  59953 2 1 136 LEU C    C -10.450 -22.696 -18.476 1.00 . B B . 136 LEU C    1 1 
        6  59954 2 1 136 LEU CA   C  -9.663 -22.721 -17.147 1.00 . B B . 136 LEU CA   1 1 
        6  59955 2 1 136 LEU CB   C -10.606 -22.532 -15.922 1.00 . B B . 136 LEU CB   1 1 
        6  59956 2 1 136 LEU CD1  C  -8.816 -22.271 -14.077 1.00 . B B . 136 LEU CD1  1 1 
        6  59957 2 1 136 LEU CD2  C -11.175 -23.008 -13.453 1.00 . B B . 136 LEU CD2  1 1 
        6  59958 2 1 136 LEU CG   C -10.067 -23.042 -14.535 1.00 . B B . 136 LEU CG   1 1 
        6  59959 2 1 136 LEU H    H  -8.672 -20.902 -16.625 1.00 . B B . 136 LEU H    1 1 
        6  59960 2 1 136 LEU HA   H  -9.196 -23.703 -17.063 1.00 . B B . 136 LEU HA   1 1 
        6  59961 2 1 136 LEU HB2  H -10.836 -21.473 -15.831 1.00 . B B . 136 LEU HB2  1 1 
        6  59962 2 1 136 LEU HB3  H -11.535 -23.055 -16.126 1.00 . B B . 136 LEU HB3  1 1 
        6  59963 2 1 136 LEU HD11 H  -9.047 -21.218 -13.965 1.00 . B B . 136 LEU HD11 1 1 
        6  59964 2 1 136 LEU HD12 H  -8.033 -22.387 -14.814 1.00 . B B . 136 LEU HD12 1 1 
        6  59965 2 1 136 LEU HD13 H  -8.472 -22.665 -13.131 1.00 . B B . 136 LEU HD13 1 1 
        6  59966 2 1 136 LEU HD21 H -10.784 -23.384 -12.520 1.00 . B B . 136 LEU HD21 1 1 
        6  59967 2 1 136 LEU HD22 H -12.003 -23.629 -13.768 1.00 . B B . 136 LEU HD22 1 1 
        6  59968 2 1 136 LEU HD23 H -11.525 -21.991 -13.315 1.00 . B B . 136 LEU HD23 1 1 
        6  59969 2 1 136 LEU HG   H  -9.765 -24.075 -14.648 1.00 . B B . 136 LEU HG   1 1 
        6  59970 2 1 136 LEU N    N  -8.565 -21.724 -17.150 1.00 . B B . 136 LEU N    1 1 
        6  59971 2 1 136 LEU O    O -11.060 -23.706 -18.849 1.00 . B B . 136 LEU O    1 1 
        6  59972 2 1 137 PHE C    C -10.047 -22.236 -21.535 1.00 . B B . 137 PHE C    1 1 
        6  59973 2 1 137 PHE CA   C -10.954 -21.449 -20.565 1.00 . B B . 137 PHE CA   1 1 
        6  59974 2 1 137 PHE CB   C -11.088 -19.968 -21.032 1.00 . B B . 137 PHE CB   1 1 
        6  59975 2 1 137 PHE CD1  C -13.437 -19.669 -20.063 1.00 . B B . 137 PHE CD1  1 1 
        6  59976 2 1 137 PHE CD2  C -11.914 -17.832 -19.887 1.00 . B B . 137 PHE CD2  1 1 
        6  59977 2 1 137 PHE CE1  C -14.413 -18.913 -19.430 1.00 . B B . 137 PHE CE1  1 1 
        6  59978 2 1 137 PHE CE2  C -12.890 -17.080 -19.253 1.00 . B B . 137 PHE CE2  1 1 
        6  59979 2 1 137 PHE CG   C -12.164 -19.143 -20.303 1.00 . B B . 137 PHE CG   1 1 
        6  59980 2 1 137 PHE CZ   C -14.136 -17.620 -19.026 1.00 . B B . 137 PHE CZ   1 1 
        6  59981 2 1 137 PHE H    H -10.044 -20.742 -18.766 1.00 . B B . 137 PHE H    1 1 
        6  59982 2 1 137 PHE HA   H -11.941 -21.907 -20.571 1.00 . B B . 137 PHE HA   1 1 
        6  59983 2 1 137 PHE HB2  H -10.132 -19.474 -20.894 1.00 . B B . 137 PHE HB2  1 1 
        6  59984 2 1 137 PHE HB3  H -11.330 -19.950 -22.091 1.00 . B B . 137 PHE HB3  1 1 
        6  59985 2 1 137 PHE HD1  H -13.664 -20.682 -20.371 1.00 . B B . 137 PHE HD1  1 1 
        6  59986 2 1 137 PHE HD2  H -10.937 -17.397 -20.062 1.00 . B B . 137 PHE HD2  1 1 
        6  59987 2 1 137 PHE HE1  H -15.394 -19.335 -19.249 1.00 . B B . 137 PHE HE1  1 1 
        6  59988 2 1 137 PHE HE2  H -12.672 -16.067 -18.936 1.00 . B B . 137 PHE HE2  1 1 
        6  59989 2 1 137 PHE HZ   H -14.901 -17.031 -18.531 1.00 . B B . 137 PHE HZ   1 1 
        6  59990 2 1 137 PHE N    N -10.424 -21.545 -19.185 1.00 . B B . 137 PHE N    1 1 
        6  59991 2 1 137 PHE O    O -10.537 -22.893 -22.453 1.00 . B B . 137 PHE O    1 1 
        6  59992 2 1 138 MET C    C  -7.829 -24.436 -21.828 1.00 . B B . 138 MET C    1 1 
        6  59993 2 1 138 MET CA   C  -7.716 -22.925 -22.089 1.00 . B B . 138 MET CA   1 1 
        6  59994 2 1 138 MET CB   C  -6.273 -22.444 -21.763 1.00 . B B . 138 MET CB   1 1 
        6  59995 2 1 138 MET CE   C  -5.007 -21.860 -24.716 1.00 . B B . 138 MET CE   1 1 
        6  59996 2 1 138 MET CG   C  -5.957 -21.007 -22.207 1.00 . B B . 138 MET CG   1 1 
        6  59997 2 1 138 MET H    H  -8.407 -21.615 -20.557 1.00 . B B . 138 MET H    1 1 
        6  59998 2 1 138 MET HA   H  -7.920 -22.738 -23.140 1.00 . B B . 138 MET HA   1 1 
        6  59999 2 1 138 MET HB2  H  -6.124 -22.502 -20.687 1.00 . B B . 138 MET HB2  1 1 
        6  60000 2 1 138 MET HB3  H  -5.562 -23.108 -22.240 1.00 . B B . 138 MET HB3  1 1 
        6  60001 2 1 138 MET HE1  H  -5.246 -22.874 -24.428 1.00 . B B . 138 MET HE1  1 1 
        6  60002 2 1 138 MET HE2  H  -4.012 -21.613 -24.372 1.00 . B B . 138 MET HE2  1 1 
        6  60003 2 1 138 MET HE3  H  -5.048 -21.774 -25.791 1.00 . B B . 138 MET HE3  1 1 
        6  60004 2 1 138 MET HG2  H  -6.601 -20.324 -21.673 1.00 . B B . 138 MET HG2  1 1 
        6  60005 2 1 138 MET HG3  H  -4.925 -20.783 -21.961 1.00 . B B . 138 MET HG3  1 1 
        6  60006 2 1 138 MET N    N  -8.721 -22.179 -21.294 1.00 . B B . 138 MET N    1 1 
        6  60007 2 1 138 MET O    O  -7.640 -25.249 -22.739 1.00 . B B . 138 MET O    1 1 
        6  60008 2 1 138 MET SD   S  -6.196 -20.731 -23.980 1.00 . B B . 138 MET SD   1 1 
        6  60009 2 1 139 ASN C    C  -9.692 -26.738 -20.645 1.00 . B B . 139 ASN C    1 1 
        6  60010 2 1 139 ASN CA   C  -8.335 -26.207 -20.167 1.00 . B B . 139 ASN CA   1 1 
        6  60011 2 1 139 ASN CB   C  -8.182 -26.383 -18.627 1.00 . B B . 139 ASN CB   1 1 
        6  60012 2 1 139 ASN CG   C  -6.713 -26.472 -18.180 1.00 . B B . 139 ASN CG   1 1 
        6  60013 2 1 139 ASN H    H  -8.262 -24.096 -19.900 1.00 . B B . 139 ASN H    1 1 
        6  60014 2 1 139 ASN HA   H  -7.563 -26.792 -20.662 1.00 . B B . 139 ASN HA   1 1 
        6  60015 2 1 139 ASN HB2  H  -8.650 -25.545 -18.123 1.00 . B B . 139 ASN HB2  1 1 
        6  60016 2 1 139 ASN HB3  H  -8.683 -27.294 -18.315 1.00 . B B . 139 ASN HB3  1 1 
        6  60017 2 1 139 ASN HD21 H  -6.613 -24.527 -17.908 1.00 . B B . 139 ASN HD21 1 1 
        6  60018 2 1 139 ASN HD22 H  -5.168 -25.393 -17.578 1.00 . B B . 139 ASN HD22 1 1 
        6  60019 2 1 139 ASN N    N  -8.145 -24.798 -20.572 1.00 . B B . 139 ASN N    1 1 
        6  60020 2 1 139 ASN ND2  N  -6.108 -25.351 -17.853 1.00 . B B . 139 ASN ND2  1 1 
        6  60021 2 1 139 ASN O    O  -9.868 -27.952 -20.759 1.00 . B B . 139 ASN O    1 1 
        6  60022 2 1 139 ASN OD1  O  -6.129 -27.555 -18.132 1.00 . B B . 139 ASN OD1  1 1 
        6  60023 2 1 140 TYR C    C -11.698 -26.620 -23.013 1.00 . B B . 140 TYR C    1 1 
        6  60024 2 1 140 TYR CA   C -11.935 -26.189 -21.548 1.00 . B B . 140 TYR CA   1 1 
        6  60025 2 1 140 TYR CB   C -12.954 -25.010 -21.477 1.00 . B B . 140 TYR CB   1 1 
        6  60026 2 1 140 TYR CD1  C -15.232 -26.013 -20.907 1.00 . B B . 140 TYR CD1  1 1 
        6  60027 2 1 140 TYR CD2  C -14.881 -25.285 -23.160 1.00 . B B . 140 TYR CD2  1 1 
        6  60028 2 1 140 TYR CE1  C -16.502 -26.439 -21.244 1.00 . B B . 140 TYR CE1  1 1 
        6  60029 2 1 140 TYR CE2  C -16.158 -25.705 -23.493 1.00 . B B . 140 TYR CE2  1 1 
        6  60030 2 1 140 TYR CG   C -14.385 -25.428 -21.854 1.00 . B B . 140 TYR CG   1 1 
        6  60031 2 1 140 TYR CZ   C -16.960 -26.284 -22.534 1.00 . B B . 140 TYR CZ   1 1 
        6  60032 2 1 140 TYR H    H -10.485 -24.886 -20.693 1.00 . B B . 140 TYR H    1 1 
        6  60033 2 1 140 TYR HA   H -12.338 -27.037 -21.000 1.00 . B B . 140 TYR HA   1 1 
        6  60034 2 1 140 TYR HB2  H -12.972 -24.616 -20.467 1.00 . B B . 140 TYR HB2  1 1 
        6  60035 2 1 140 TYR HB3  H -12.642 -24.217 -22.152 1.00 . B B . 140 TYR HB3  1 1 
        6  60036 2 1 140 TYR HD1  H -14.882 -26.135 -19.892 1.00 . B B . 140 TYR HD1  1 1 
        6  60037 2 1 140 TYR HD2  H -14.253 -24.828 -23.915 1.00 . B B . 140 TYR HD2  1 1 
        6  60038 2 1 140 TYR HE1  H -17.135 -26.893 -20.490 1.00 . B B . 140 TYR HE1  1 1 
        6  60039 2 1 140 TYR HE2  H -16.521 -25.588 -24.509 1.00 . B B . 140 TYR HE2  1 1 
        6  60040 2 1 140 TYR HH   H -18.161 -27.307 -23.649 1.00 . B B . 140 TYR HH   1 1 
        6  60041 2 1 140 TYR N    N -10.649 -25.824 -20.922 1.00 . B B . 140 TYR N    1 1 
        6  60042 2 1 140 TYR O    O -12.457 -27.415 -23.578 1.00 . B B . 140 TYR O    1 1 
        6  60043 2 1 140 TYR OH   O -18.223 -26.734 -22.872 1.00 . B B . 140 TYR OH   1 1 
        6  60044 2 1 141 LEU C    C  -9.150 -27.552 -24.969 1.00 . B B . 141 LEU C    1 1 
        6  60045 2 1 141 LEU CA   C -10.193 -26.408 -24.978 1.00 . B B . 141 LEU CA   1 1 
        6  60046 2 1 141 LEU CB   C  -9.615 -25.114 -25.635 1.00 . B B . 141 LEU CB   1 1 
        6  60047 2 1 141 LEU CD1  C  -9.829 -22.620 -26.219 1.00 . B B . 141 LEU CD1  1 1 
        6  60048 2 1 141 LEU CD2  C -11.921 -24.094 -26.143 1.00 . B B . 141 LEU CD2  1 1 
        6  60049 2 1 141 LEU CG   C -10.514 -23.836 -25.557 1.00 . B B . 141 LEU CG   1 1 
        6  60050 2 1 141 LEU H    H -10.062 -25.470 -23.090 1.00 . B B . 141 LEU H    1 1 
        6  60051 2 1 141 LEU HA   H -11.059 -26.739 -25.544 1.00 . B B . 141 LEU HA   1 1 
        6  60052 2 1 141 LEU HB2  H  -8.666 -24.887 -25.152 1.00 . B B . 141 LEU HB2  1 1 
        6  60053 2 1 141 LEU HB3  H  -9.415 -25.325 -26.680 1.00 . B B . 141 LEU HB3  1 1 
        6  60054 2 1 141 LEU HD11 H  -9.660 -22.816 -27.272 1.00 . B B . 141 LEU HD11 1 1 
        6  60055 2 1 141 LEU HD12 H  -8.878 -22.433 -25.736 1.00 . B B . 141 LEU HD12 1 1 
        6  60056 2 1 141 LEU HD13 H -10.454 -21.743 -26.114 1.00 . B B . 141 LEU HD13 1 1 
        6  60057 2 1 141 LEU HD21 H -12.527 -23.204 -26.050 1.00 . B B . 141 LEU HD21 1 1 
        6  60058 2 1 141 LEU HD22 H -12.396 -24.900 -25.598 1.00 . B B . 141 LEU HD22 1 1 
        6  60059 2 1 141 LEU HD23 H -11.843 -24.369 -27.188 1.00 . B B . 141 LEU HD23 1 1 
        6  60060 2 1 141 LEU HG   H -10.650 -23.582 -24.512 1.00 . B B . 141 LEU HG   1 1 
        6  60061 2 1 141 LEU N    N -10.612 -26.095 -23.603 1.00 . B B . 141 LEU N    1 1 
        6  60062 2 1 141 LEU O    O  -8.253 -27.583 -25.823 1.00 . B B . 141 LEU O    1 1 
        6  60063 2 1 142 GLN C    C  -8.382 -30.544 -25.115 1.00 . B B . 142 GLN C    1 1 
        6  60064 2 1 142 GLN CA   C  -8.386 -29.653 -23.847 1.00 . B B . 142 GLN CA   1 1 
        6  60065 2 1 142 GLN CB   C  -8.765 -30.504 -22.579 1.00 . B B . 142 GLN CB   1 1 
        6  60066 2 1 142 GLN CD   C  -6.460 -31.698 -22.493 1.00 . B B . 142 GLN CD   1 1 
        6  60067 2 1 142 GLN CG   C  -7.566 -30.973 -21.712 1.00 . B B . 142 GLN CG   1 1 
        6  60068 2 1 142 GLN H    H -10.071 -28.442 -23.416 1.00 . B B . 142 GLN H    1 1 
        6  60069 2 1 142 GLN HA   H  -7.392 -29.236 -23.709 1.00 . B B . 142 GLN HA   1 1 
        6  60070 2 1 142 GLN HB2  H  -9.412 -29.908 -21.943 1.00 . B B . 142 GLN HB2  1 1 
        6  60071 2 1 142 GLN HB3  H  -9.323 -31.385 -22.884 1.00 . B B . 142 GLN HB3  1 1 
        6  60072 2 1 142 GLN HE21 H  -7.309 -33.462 -22.192 1.00 . B B . 142 GLN HE21 1 1 
        6  60073 2 1 142 GLN HE22 H  -5.849 -33.477 -23.114 1.00 . B B . 142 GLN HE22 1 1 
        6  60074 2 1 142 GLN HG2  H  -7.128 -30.106 -21.235 1.00 . B B . 142 GLN HG2  1 1 
        6  60075 2 1 142 GLN HG3  H  -7.940 -31.639 -20.942 1.00 . B B . 142 GLN HG3  1 1 
        6  60076 2 1 142 GLN N    N  -9.308 -28.510 -24.020 1.00 . B B . 142 GLN N    1 1 
        6  60077 2 1 142 GLN NE2  N  -6.547 -33.009 -22.607 1.00 . B B . 142 GLN NE2  1 1 
        6  60078 2 1 142 GLN O    O  -9.447 -30.880 -25.657 1.00 . B B . 142 GLN O    1 1 
        6  60079 2 1 142 GLN OE1  O  -5.533 -31.069 -22.998 1.00 . B B . 142 GLN OE1  1 1 
        6  60080 2 1 143 GLN C    C  -6.325 -33.065 -26.436 1.00 . B B . 143 GLN C    1 1 
        6  60081 2 1 143 GLN CA   C  -6.960 -31.704 -26.791 1.00 . B B . 143 GLN CA   1 1 
        6  60082 2 1 143 GLN CB   C  -6.048 -30.908 -27.766 1.00 . B B . 143 GLN CB   1 1 
        6  60083 2 1 143 GLN CD   C  -5.646 -28.652 -28.967 1.00 . B B . 143 GLN CD   1 1 
        6  60084 2 1 143 GLN CG   C  -6.617 -29.526 -28.166 1.00 . B B . 143 GLN CG   1 1 
        6  60085 2 1 143 GLN H    H  -6.386 -30.652 -25.043 1.00 . B B . 143 GLN H    1 1 
        6  60086 2 1 143 GLN HA   H  -7.923 -31.877 -27.269 1.00 . B B . 143 GLN HA   1 1 
        6  60087 2 1 143 GLN HB2  H  -5.081 -30.756 -27.297 1.00 . B B . 143 GLN HB2  1 1 
        6  60088 2 1 143 GLN HB3  H  -5.906 -31.490 -28.672 1.00 . B B . 143 GLN HB3  1 1 
        6  60089 2 1 143 GLN HE21 H  -7.149 -27.748 -29.893 1.00 . B B . 143 GLN HE21 1 1 
        6  60090 2 1 143 GLN HE22 H  -5.566 -27.220 -30.333 1.00 . B B . 143 GLN HE22 1 1 
        6  60091 2 1 143 GLN HG2  H  -7.511 -29.682 -28.759 1.00 . B B . 143 GLN HG2  1 1 
        6  60092 2 1 143 GLN HG3  H  -6.890 -28.988 -27.264 1.00 . B B . 143 GLN HG3  1 1 
        6  60093 2 1 143 GLN N    N  -7.176 -30.913 -25.566 1.00 . B B . 143 GLN N    1 1 
        6  60094 2 1 143 GLN NE2  N  -6.173 -27.787 -29.815 1.00 . B B . 143 GLN NE2  1 1 
        6  60095 2 1 143 GLN O    O  -5.514 -33.160 -25.504 1.00 . B B . 143 GLN O    1 1 
        6  60096 2 1 143 GLN OE1  O  -4.427 -28.738 -28.809 1.00 . B B . 143 GLN OE1  1 1 
        6  60097 2 1 144 GLN C    C  -4.803 -35.632 -27.632 1.00 . B B . 144 GLN C    1 1 
        6  60098 2 1 144 GLN CA   C  -6.212 -35.482 -27.025 1.00 . B B . 144 GLN CA   1 1 
        6  60099 2 1 144 GLN CB   C  -7.190 -36.483 -27.699 1.00 . B B . 144 GLN CB   1 1 
        6  60100 2 1 144 GLN CD   C  -9.497 -37.587 -27.715 1.00 . B B . 144 GLN CD   1 1 
        6  60101 2 1 144 GLN CG   C  -8.576 -36.569 -27.036 1.00 . B B . 144 GLN CG   1 1 
        6  60102 2 1 144 GLN H    H  -7.379 -33.939 -27.882 1.00 . B B . 144 GLN H    1 1 
        6  60103 2 1 144 GLN HA   H  -6.161 -35.701 -25.962 1.00 . B B . 144 GLN HA   1 1 
        6  60104 2 1 144 GLN HB2  H  -7.329 -36.193 -28.737 1.00 . B B . 144 GLN HB2  1 1 
        6  60105 2 1 144 GLN HB3  H  -6.747 -37.475 -27.679 1.00 . B B . 144 GLN HB3  1 1 
        6  60106 2 1 144 GLN HE21 H  -8.785 -39.056 -26.582 1.00 . B B . 144 GLN HE21 1 1 
        6  60107 2 1 144 GLN HE22 H -10.005 -39.505 -27.718 1.00 . B B . 144 GLN HE22 1 1 
        6  60108 2 1 144 GLN HG2  H  -8.450 -36.850 -25.997 1.00 . B B . 144 GLN HG2  1 1 
        6  60109 2 1 144 GLN HG3  H  -9.047 -35.593 -27.080 1.00 . B B . 144 GLN HG3  1 1 
        6  60110 2 1 144 GLN N    N  -6.718 -34.106 -27.186 1.00 . B B . 144 GLN N    1 1 
        6  60111 2 1 144 GLN NE2  N  -9.423 -38.842 -27.297 1.00 . B B . 144 GLN NE2  1 1 
        6  60112 2 1 144 GLN O    O  -4.488 -35.005 -28.644 1.00 . B B . 144 GLN O    1 1 
        6  60113 2 1 144 GLN OE1  O -10.251 -37.252 -28.632 1.00 . B B . 144 GLN OE1  1 1 
        6  60114 2 1 145 ALA C    C  -2.576 -37.819 -28.565 1.00 . B B . 145 ALA C    1 1 
        6  60115 2 1 145 ALA CA   C  -2.592 -36.742 -27.467 1.00 . B B . 145 ALA CA   1 1 
        6  60116 2 1 145 ALA CB   C  -1.715 -37.165 -26.283 1.00 . B B . 145 ALA CB   1 1 
        6  60117 2 1 145 ALA H    H  -4.305 -36.971 -26.226 1.00 . B B . 145 ALA H    1 1 
        6  60118 2 1 145 ALA HA   H  -2.188 -35.811 -27.873 1.00 . B B . 145 ALA HA   1 1 
        6  60119 2 1 145 ALA HB1  H  -0.697 -37.313 -26.619 1.00 . B B . 145 ALA HB1  1 1 
        6  60120 2 1 145 ALA HB2  H  -2.087 -38.090 -25.855 1.00 . B B . 145 ALA HB2  1 1 
        6  60121 2 1 145 ALA HB3  H  -1.729 -36.393 -25.525 1.00 . B B . 145 ALA HB3  1 1 
        6  60122 2 1 145 ALA N    N  -3.972 -36.486 -27.011 1.00 . B B . 145 ALA N    1 1 
        6  60123 2 1 145 ALA O    O  -3.301 -38.817 -28.469 1.00 . B B . 145 ALA O    1 1 
        6  60124 2 1 146 GLY C    C  -0.355 -39.394 -30.592 1.00 . B B . 146 GLY C    1 1 
        6  60125 2 1 146 GLY CA   C  -1.608 -38.543 -30.716 1.00 . B B . 146 GLY CA   1 1 
        6  60126 2 1 146 GLY H    H  -1.197 -36.794 -29.595 1.00 . B B . 146 GLY H    1 1 
        6  60127 2 1 146 GLY HA2  H  -2.477 -39.195 -30.762 1.00 . B B . 146 GLY HA2  1 1 
        6  60128 2 1 146 GLY HA3  H  -1.561 -37.974 -31.635 1.00 . B B . 146 GLY HA3  1 1 
        6  60129 2 1 146 GLY N    N  -1.744 -37.607 -29.599 1.00 . B B . 146 GLY N    1 1 
        6  60130 2 1 146 GLY O    O   0.641 -39.154 -31.288 1.00 . B B . 146 GLY O    1 1 
        6  60131 2 1 147 GLU C    C   0.449 -42.667 -30.114 1.00 . B B . 147 GLU C    1 1 
        6  60132 2 1 147 GLU CA   C   0.717 -41.311 -29.429 1.00 . B B . 147 GLU CA   1 1 
        6  60133 2 1 147 GLU CB   C   0.924 -41.503 -27.898 1.00 . B B . 147 GLU CB   1 1 
        6  60134 2 1 147 GLU CD   C   2.301 -42.598 -26.016 1.00 . B B . 147 GLU CD   1 1 
        6  60135 2 1 147 GLU CG   C   2.139 -42.386 -27.528 1.00 . B B . 147 GLU CG   1 1 
        6  60136 2 1 147 GLU H    H  -1.228 -40.503 -29.168 1.00 . B B . 147 GLU H    1 1 
        6  60137 2 1 147 GLU HA   H   1.627 -40.878 -29.851 1.00 . B B . 147 GLU HA   1 1 
        6  60138 2 1 147 GLU HB2  H   1.062 -40.527 -27.442 1.00 . B B . 147 GLU HB2  1 1 
        6  60139 2 1 147 GLU HB3  H   0.032 -41.955 -27.475 1.00 . B B . 147 GLU HB3  1 1 
        6  60140 2 1 147 GLU HG2  H   2.019 -43.354 -28.008 1.00 . B B . 147 GLU HG2  1 1 
        6  60141 2 1 147 GLU HG3  H   3.041 -41.921 -27.918 1.00 . B B . 147 GLU HG3  1 1 
        6  60142 2 1 147 GLU N    N  -0.401 -40.383 -29.682 1.00 . B B . 147 GLU N    1 1 
        6  60143 2 1 147 GLU O    O  -0.689 -43.152 -30.120 1.00 . B B . 147 GLU O    1 1 
        6  60144 2 1 147 GLU OE1  O   1.860 -43.651 -25.501 1.00 . B B . 147 GLU OE1  1 1 
        6  60145 2 1 147 GLU OE2  O   2.856 -41.712 -25.333 1.00 . B B . 147 GLU OE2  1 1 
        6  60146 2 1 148 GLY C    C   2.756 -45.266 -31.463 1.00 . B B . 148 GLY C    1 1 
        6  60147 2 1 148 GLY CA   C   1.413 -44.554 -31.373 1.00 . B B . 148 GLY CA   1 1 
        6  60148 2 1 148 GLY H    H   2.386 -42.831 -30.618 1.00 . B B . 148 GLY H    1 1 
        6  60149 2 1 148 GLY HA2  H   0.702 -45.194 -30.856 1.00 . B B . 148 GLY HA2  1 1 
        6  60150 2 1 148 GLY HA3  H   1.049 -44.376 -32.376 1.00 . B B . 148 GLY HA3  1 1 
        6  60151 2 1 148 GLY N    N   1.512 -43.271 -30.677 1.00 . B B . 148 GLY N    1 1 
        6  60152 2 1 148 GLY O    O   3.782 -44.624 -31.712 1.00 . B B . 148 GLY O    1 1 
        6  60153 2 1 149 THR C    C   3.562 -48.891 -31.683 1.00 . B B . 149 THR C    1 1 
        6  60154 2 1 149 THR CA   C   3.952 -47.436 -31.366 1.00 . B B . 149 THR CA   1 1 
        6  60155 2 1 149 THR CB   C   4.808 -47.371 -30.053 1.00 . B B . 149 THR CB   1 1 
        6  60156 2 1 149 THR CG2  C   4.052 -47.903 -28.818 1.00 . B B . 149 THR CG2  1 1 
        6  60157 2 1 149 THR H    H   1.892 -47.037 -31.074 1.00 . B B . 149 THR H    1 1 
        6  60158 2 1 149 THR HA   H   4.555 -47.058 -32.187 1.00 . B B . 149 THR HA   1 1 
        6  60159 2 1 149 THR HB   H   5.068 -46.331 -29.870 1.00 . B B . 149 THR HB   1 1 
        6  60160 2 1 149 THR HG1  H   6.776 -47.511 -30.116 1.00 . B B . 149 THR HG1  1 1 
        6  60161 2 1 149 THR HG21 H   3.787 -48.941 -28.971 1.00 . B B . 149 THR HG21 1 1 
        6  60162 2 1 149 THR HG22 H   3.150 -47.323 -28.667 1.00 . B B . 149 THR HG22 1 1 
        6  60163 2 1 149 THR HG23 H   4.679 -47.820 -27.941 1.00 . B B . 149 THR HG23 1 1 
        6  60164 2 1 149 THR N    N   2.746 -46.598 -31.279 1.00 . B B . 149 THR N    1 1 
        6  60165 2 1 149 THR O    O   2.484 -49.361 -31.289 1.00 . B B . 149 THR O    1 1 
        6  60166 2 1 149 THR OG1  O   6.026 -48.109 -30.224 1.00 . B B . 149 THR OG1  1 1 
        6  60167 2 1 150 GLU C    C   5.358 -51.893 -32.288 1.00 . B B . 150 GLU C    1 1 
        6  60168 2 1 150 GLU CA   C   4.228 -50.998 -32.817 1.00 . B B . 150 GLU CA   1 1 
        6  60169 2 1 150 GLU CB   C   4.143 -51.106 -34.367 1.00 . B B . 150 GLU CB   1 1 
        6  60170 2 1 150 GLU CD   C   3.856 -52.615 -36.437 1.00 . B B . 150 GLU CD   1 1 
        6  60171 2 1 150 GLU CG   C   3.919 -52.546 -34.903 1.00 . B B . 150 GLU CG   1 1 
        6  60172 2 1 150 GLU H    H   5.279 -49.159 -32.681 1.00 . B B . 150 GLU H    1 1 
        6  60173 2 1 150 GLU HA   H   3.283 -51.335 -32.393 1.00 . B B . 150 GLU HA   1 1 
        6  60174 2 1 150 GLU HB2  H   3.323 -50.483 -34.710 1.00 . B B . 150 GLU HB2  1 1 
        6  60175 2 1 150 GLU HB3  H   5.066 -50.723 -34.797 1.00 . B B . 150 GLU HB3  1 1 
        6  60176 2 1 150 GLU HG2  H   4.735 -53.174 -34.560 1.00 . B B . 150 GLU HG2  1 1 
        6  60177 2 1 150 GLU HG3  H   2.991 -52.934 -34.488 1.00 . B B . 150 GLU HG3  1 1 
        6  60178 2 1 150 GLU N    N   4.445 -49.597 -32.410 1.00 . B B . 150 GLU N    1 1 
        6  60179 2 1 150 GLU O    O   6.539 -51.654 -32.570 1.00 . B B . 150 GLU O    1 1 
        6  60180 2 1 150 GLU OE1  O   4.920 -52.576 -37.085 1.00 . B B . 150 GLU OE1  1 1 
        6  60181 2 1 150 GLU OE2  O   2.747 -52.697 -37.007 1.00 . B B . 150 GLU OE2  1 1 
        6  60182 2 1 151 GLU C    C   5.386 -55.301 -31.793 1.00 . B B . 151 GLU C    1 1 
        6  60183 2 1 151 GLU CA   C   5.859 -54.009 -31.085 1.00 . B B . 151 GLU CA   1 1 
        6  60184 2 1 151 GLU CB   C   5.854 -54.154 -29.530 1.00 . B B . 151 GLU CB   1 1 
        6  60185 2 1 151 GLU CD   C   4.481 -54.309 -27.346 1.00 . B B . 151 GLU CD   1 1 
        6  60186 2 1 151 GLU CG   C   4.457 -54.312 -28.884 1.00 . B B . 151 GLU CG   1 1 
        6  60187 2 1 151 GLU H    H   4.055 -52.908 -31.178 1.00 . B B . 151 GLU H    1 1 
        6  60188 2 1 151 GLU HA   H   6.875 -53.782 -31.413 1.00 . B B . 151 GLU HA   1 1 
        6  60189 2 1 151 GLU HB2  H   6.450 -55.020 -29.259 1.00 . B B . 151 GLU HB2  1 1 
        6  60190 2 1 151 GLU HB3  H   6.325 -53.272 -29.107 1.00 . B B . 151 GLU HB3  1 1 
        6  60191 2 1 151 GLU HG2  H   3.823 -53.500 -29.233 1.00 . B B . 151 GLU HG2  1 1 
        6  60192 2 1 151 GLU HG3  H   4.025 -55.250 -29.221 1.00 . B B . 151 GLU HG3  1 1 
        6  60193 2 1 151 GLU N    N   4.978 -52.904 -31.499 1.00 . B B . 151 GLU N    1 1 
        6  60194 2 1 151 GLU O    O   4.210 -55.681 -31.683 1.00 . B B . 151 GLU O    1 1 
        6  60195 2 1 151 GLU OE1  O   4.982 -55.281 -26.751 1.00 . B B . 151 GLU OE1  1 1 
        6  60196 2 1 151 GLU OE2  O   3.978 -53.350 -26.722 1.00 . B B . 151 GLU OE2  1 1 
        6  60197 2 1 152 HIS C    C   7.151 -58.081 -33.496 1.00 . B B . 152 HIS C    1 1 
        6  60198 2 1 152 HIS CA   C   5.937 -57.138 -33.360 1.00 . B B . 152 HIS CA   1 1 
        6  60199 2 1 152 HIS CB   C   5.405 -56.704 -34.765 1.00 . B B . 152 HIS CB   1 1 
        6  60200 2 1 152 HIS CD2  C   5.402 -58.931 -36.159 1.00 . B B . 152 HIS CD2  1 1 
        6  60201 2 1 152 HIS CE1  C   3.296 -58.952 -36.731 1.00 . B B . 152 HIS CE1  1 1 
        6  60202 2 1 152 HIS CG   C   4.827 -57.828 -35.608 1.00 . B B . 152 HIS CG   1 1 
        6  60203 2 1 152 HIS H    H   7.208 -55.620 -32.583 1.00 . B B . 152 HIS H    1 1 
        6  60204 2 1 152 HIS HA   H   5.144 -57.674 -32.839 1.00 . B B . 152 HIS HA   1 1 
        6  60205 2 1 152 HIS HB2  H   4.625 -55.965 -34.626 1.00 . B B . 152 HIS HB2  1 1 
        6  60206 2 1 152 HIS HB3  H   6.211 -56.246 -35.328 1.00 . B B . 152 HIS HB3  1 1 
        6  60207 2 1 152 HIS HD1  H   2.814 -57.219 -35.768 1.00 . B B . 152 HIS HD1  1 1 
        6  60208 2 1 152 HIS HD2  H   6.442 -59.224 -36.077 1.00 . B B . 152 HIS HD2  1 1 
        6  60209 2 1 152 HIS HE1  H   2.351 -59.250 -37.171 1.00 . B B . 152 HIS HE1  1 1 
        6  60210 2 1 152 HIS HE2  H   4.582 -60.362 -37.443 1.00 . B B . 152 HIS HE2  1 1 
        6  60211 2 1 152 HIS N    N   6.284 -55.951 -32.555 1.00 . B B . 152 HIS N    1 1 
        6  60212 2 1 152 HIS ND1  N   3.502 -57.878 -35.993 1.00 . B B . 152 HIS ND1  1 1 
        6  60213 2 1 152 HIS NE2  N   4.431 -59.601 -36.846 1.00 . B B . 152 HIS NE2  1 1 
        6  60214 2 1 152 HIS O    O   8.169 -57.710 -34.084 1.00 . B B . 152 HIS O    1 1 
        6  60215 2 1 153 GLN C    C   7.248 -61.502 -33.953 1.00 . B B . 153 GLN C    1 1 
        6  60216 2 1 153 GLN CA   C   7.962 -60.406 -33.154 1.00 . B B . 153 GLN CA   1 1 
        6  60217 2 1 153 GLN CB   C   8.437 -60.964 -31.783 1.00 . B B . 153 GLN CB   1 1 
        6  60218 2 1 153 GLN CD   C   9.845 -62.707 -30.499 1.00 . B B . 153 GLN CD   1 1 
        6  60219 2 1 153 GLN CG   C   9.485 -62.103 -31.865 1.00 . B B . 153 GLN CG   1 1 
        6  60220 2 1 153 GLN H    H   6.240 -59.460 -32.371 1.00 . B B . 153 GLN H    1 1 
        6  60221 2 1 153 GLN HA   H   8.818 -60.046 -33.721 1.00 . B B . 153 GLN HA   1 1 
        6  60222 2 1 153 GLN HB2  H   8.870 -60.148 -31.215 1.00 . B B . 153 GLN HB2  1 1 
        6  60223 2 1 153 GLN HB3  H   7.574 -61.335 -31.237 1.00 . B B . 153 GLN HB3  1 1 
        6  60224 2 1 153 GLN HE21 H  11.654 -63.192 -31.138 1.00 . B B . 153 GLN HE21 1 1 
        6  60225 2 1 153 GLN HE22 H  11.298 -63.622 -29.506 1.00 . B B . 153 GLN HE22 1 1 
        6  60226 2 1 153 GLN HG2  H   9.096 -62.897 -32.494 1.00 . B B . 153 GLN HG2  1 1 
        6  60227 2 1 153 GLN HG3  H  10.387 -61.704 -32.320 1.00 . B B . 153 GLN HG3  1 1 
        6  60228 2 1 153 GLN N    N   7.017 -59.296 -32.948 1.00 . B B . 153 GLN N    1 1 
        6  60229 2 1 153 GLN NE2  N  11.053 -63.225 -30.369 1.00 . B B . 153 GLN NE2  1 1 
        6  60230 2 1 153 GLN O    O   6.054 -61.740 -33.740 1.00 . B B . 153 GLN O    1 1 
        6  60231 2 1 153 GLN OE1  O   9.029 -62.730 -29.573 1.00 . B B . 153 GLN OE1  1 1 
        6  60232 2 1 154 ASP C    C   8.040 -64.605 -35.171 1.00 . B B . 154 ASP C    1 1 
        6  60233 2 1 154 ASP CA   C   7.443 -63.281 -35.668 1.00 . B B . 154 ASP CA   1 1 
        6  60234 2 1 154 ASP CB   C   7.749 -63.086 -37.175 1.00 . B B . 154 ASP CB   1 1 
        6  60235 2 1 154 ASP CG   C   6.994 -61.895 -37.797 1.00 . B B . 154 ASP CG   1 1 
        6  60236 2 1 154 ASP H    H   8.901 -61.871 -35.015 1.00 . B B . 154 ASP H    1 1 
        6  60237 2 1 154 ASP HA   H   6.362 -63.323 -35.532 1.00 . B B . 154 ASP HA   1 1 
        6  60238 2 1 154 ASP HB2  H   8.817 -62.937 -37.303 1.00 . B B . 154 ASP HB2  1 1 
        6  60239 2 1 154 ASP HB3  H   7.464 -63.989 -37.712 1.00 . B B . 154 ASP HB3  1 1 
        6  60240 2 1 154 ASP N    N   7.972 -62.152 -34.871 1.00 . B B . 154 ASP N    1 1 
        6  60241 2 1 154 ASP O    O   9.062 -64.611 -34.480 1.00 . B B . 154 ASP O    1 1 
        6  60242 2 1 154 ASP OD1  O   7.601 -60.820 -38.003 1.00 . B B . 154 ASP OD1  1 1 
        6  60243 2 1 154 ASP OD2  O   5.779 -62.022 -38.074 1.00 . B B . 154 ASP OD2  1 1 
        6  60244 2 1 155 ALA C    C   7.075 -68.076 -36.130 1.00 . B B . 155 ALA C    1 1 
        6  60245 2 1 155 ALA CA   C   7.819 -67.080 -35.214 1.00 . B B . 155 ALA CA   1 1 
        6  60246 2 1 155 ALA CB   C   7.570 -67.391 -33.721 1.00 . B B . 155 ALA CB   1 1 
        6  60247 2 1 155 ALA H    H   6.585 -65.607 -36.102 1.00 . B B . 155 ALA H    1 1 
        6  60248 2 1 155 ALA HA   H   8.892 -67.150 -35.403 1.00 . B B . 155 ALA HA   1 1 
        6  60249 2 1 155 ALA HB1  H   7.925 -68.388 -33.486 1.00 . B B . 155 ALA HB1  1 1 
        6  60250 2 1 155 ALA HB2  H   6.511 -67.329 -33.505 1.00 . B B . 155 ALA HB2  1 1 
        6  60251 2 1 155 ALA HB3  H   8.099 -66.673 -33.107 1.00 . B B . 155 ALA HB3  1 1 
        6  60252 2 1 155 ALA N    N   7.391 -65.714 -35.554 1.00 . B B . 155 ALA N    1 1 
        6  60253 2 1 155 ALA O    O   5.848 -68.243 -35.961 1.00 . B B . 155 ALA O    1 1 
        6  60254 2 1 155 ALA OXT  O   7.701 -68.669 -37.029 1.00 . B B . 155 ALA OXT  1 1 
        6  60255 3 1   1 MET C    C   3.102  31.508  -0.889 1.00 . C C .   1 MET C    1 1 
        6  60256 3 1   1 MET CA   C   1.777  31.748  -1.622 1.00 . C C .   1 MET CA   1 1 
        6  60257 3 1   1 MET CB   C   0.715  32.376  -0.669 1.00 . C C .   1 MET CB   1 1 
        6  60258 3 1   1 MET CE   C   2.720  35.922   0.325 1.00 . C C .   1 MET CE   1 1 
        6  60259 3 1   1 MET CG   C   1.214  33.587   0.144 1.00 . C C .   1 MET CG   1 1 
        6  60260 3 1   1 MET H1   H   0.374  30.644  -2.704 1.00 . C C .   1 MET H1   1 1 
        6  60261 3 1   1 MET H2   H   1.134  29.767  -1.478 1.00 . C C .   1 MET H2   1 1 
        6  60262 3 1   1 MET H3   H   1.965  30.116  -2.902 1.00 . C C .   1 MET H3   1 1 
        6  60263 3 1   1 MET HA   H   1.962  32.436  -2.440 1.00 . C C .   1 MET HA   1 1 
        6  60264 3 1   1 MET HB2  H  -0.135  32.694  -1.261 1.00 . C C .   1 MET HB2  1 1 
        6  60265 3 1   1 MET HB3  H   0.378  31.615   0.030 1.00 . C C .   1 MET HB3  1 1 
        6  60266 3 1   1 MET HE1  H   1.975  36.314   1.004 1.00 . C C .   1 MET HE1  1 1 
        6  60267 3 1   1 MET HE2  H   3.221  36.739  -0.169 1.00 . C C .   1 MET HE2  1 1 
        6  60268 3 1   1 MET HE3  H   3.445  35.341   0.880 1.00 . C C .   1 MET HE3  1 1 
        6  60269 3 1   1 MET HG2  H   0.384  34.011   0.692 1.00 . C C .   1 MET HG2  1 1 
        6  60270 3 1   1 MET HG3  H   1.968  33.249   0.845 1.00 . C C .   1 MET HG3  1 1 
        6  60271 3 1   1 MET N    N   1.276  30.482  -2.216 1.00 . C C .   1 MET N    1 1 
        6  60272 3 1   1 MET O    O   4.137  32.082  -1.270 1.00 . C C .   1 MET O    1 1 
        6  60273 3 1   1 MET SD   S   1.929  34.877  -0.900 1.00 . C C .   1 MET SD   1 1 
        6  60274 3 1   2 SER C    C   4.690  31.726   1.716 1.00 . C C .   2 SER C    1 1 
        6  60275 3 1   2 SER CA   C   4.203  30.401   1.063 1.00 . C C .   2 SER CA   1 1 
        6  60276 3 1   2 SER CB   C   5.326  29.683   0.279 1.00 . C C .   2 SER CB   1 1 
        6  60277 3 1   2 SER H    H   2.216  30.180   0.337 1.00 . C C .   2 SER H    1 1 
        6  60278 3 1   2 SER HA   H   3.853  29.748   1.855 1.00 . C C .   2 SER HA   1 1 
        6  60279 3 1   2 SER HB2  H   5.665  30.314  -0.531 1.00 . C C .   2 SER HB2  1 1 
        6  60280 3 1   2 SER HB3  H   6.156  29.469   0.938 1.00 . C C .   2 SER HB3  1 1 
        6  60281 3 1   2 SER HG   H   5.139  27.745   0.302 1.00 . C C .   2 SER HG   1 1 
        6  60282 3 1   2 SER N    N   3.052  30.654   0.163 1.00 . C C .   2 SER N    1 1 
        6  60283 3 1   2 SER O    O   3.870  32.642   1.908 1.00 . C C .   2 SER O    1 1 
        6  60284 3 1   2 SER OG   O   4.854  28.466  -0.264 1.00 . C C .   2 SER OG   1 1 
        6  60285 3 1   3 GLU C    C   5.899  33.426   3.961 1.00 . C C .   3 GLU C    1 1 
        6  60286 3 1   3 GLU CA   C   6.620  33.032   2.636 1.00 . C C .   3 GLU CA   1 1 
        6  60287 3 1   3 GLU CB   C   6.589  34.158   1.529 1.00 . C C .   3 GLU CB   1 1 
        6  60288 3 1   3 GLU CD   C   7.468  36.394   0.639 1.00 . C C .   3 GLU CD   1 1 
        6  60289 3 1   3 GLU CG   C   7.641  35.278   1.685 1.00 . C C .   3 GLU CG   1 1 
        6  60290 3 1   3 GLU H    H   6.553  31.001   2.031 1.00 . C C .   3 GLU H    1 1 
        6  60291 3 1   3 GLU HA   H   7.653  32.790   2.868 1.00 . C C .   3 GLU HA   1 1 
        6  60292 3 1   3 GLU HB2  H   6.751  33.693   0.561 1.00 . C C .   3 GLU HB2  1 1 
        6  60293 3 1   3 GLU HB3  H   5.602  34.615   1.523 1.00 . C C .   3 GLU HB3  1 1 
        6  60294 3 1   3 GLU HG2  H   7.555  35.706   2.683 1.00 . C C .   3 GLU HG2  1 1 
        6  60295 3 1   3 GLU HG3  H   8.631  34.843   1.583 1.00 . C C .   3 GLU HG3  1 1 
        6  60296 3 1   3 GLU N    N   5.997  31.802   2.097 1.00 . C C .   3 GLU N    1 1 
        6  60297 3 1   3 GLU O    O   5.492  32.522   4.702 1.00 . C C .   3 GLU O    1 1 
        6  60298 3 1   3 GLU OE1  O   8.093  36.322  -0.441 1.00 . C C .   3 GLU OE1  1 1 
        6  60299 3 1   3 GLU OE2  O   6.705  37.350   0.895 1.00 . C C .   3 GLU OE2  1 1 
        6  60300 3 1   4 GLN C    C   5.633  35.027   6.742 1.00 . C C .   4 GLN C    1 1 
        6  60301 3 1   4 GLN CA   C   4.965  35.296   5.371 1.00 . C C .   4 GLN CA   1 1 
        6  60302 3 1   4 GLN CB   C   3.492  34.778   5.336 1.00 . C C .   4 GLN CB   1 1 
        6  60303 3 1   4 GLN CD   C   1.963  36.790   6.059 1.00 . C C .   4 GLN CD   1 1 
        6  60304 3 1   4 GLN CG   C   2.538  35.392   6.394 1.00 . C C .   4 GLN CG   1 1 
        6  60305 3 1   4 GLN H    H   6.252  35.386   3.696 1.00 . C C .   4 GLN H    1 1 
        6  60306 3 1   4 GLN HA   H   4.937  36.372   5.219 1.00 . C C .   4 GLN HA   1 1 
        6  60307 3 1   4 GLN HB2  H   3.079  34.985   4.355 1.00 . C C .   4 GLN HB2  1 1 
        6  60308 3 1   4 GLN HB3  H   3.507  33.702   5.475 1.00 . C C .   4 GLN HB3  1 1 
        6  60309 3 1   4 GLN HE21 H   3.604  37.382   5.086 1.00 . C C .   4 GLN HE21 1 1 
        6  60310 3 1   4 GLN HE22 H   2.331  38.539   5.178 1.00 . C C .   4 GLN HE22 1 1 
        6  60311 3 1   4 GLN HG2  H   1.705  34.716   6.526 1.00 . C C .   4 GLN HG2  1 1 
        6  60312 3 1   4 GLN HG3  H   3.069  35.463   7.337 1.00 . C C .   4 GLN HG3  1 1 
        6  60313 3 1   4 GLN N    N   5.770  34.747   4.251 1.00 . C C .   4 GLN N    1 1 
        6  60314 3 1   4 GLN NE2  N   2.708  37.651   5.368 1.00 . C C .   4 GLN NE2  1 1 
        6  60315 3 1   4 GLN O    O   6.061  35.971   7.424 1.00 . C C .   4 GLN O    1 1 
        6  60316 3 1   4 GLN OE1  O   0.840  37.107   6.455 1.00 . C C .   4 GLN OE1  1 1 
        6  60317 3 1   5 ASN C    C   7.938  33.397   8.196 1.00 . C C .   5 ASN C    1 1 
        6  60318 3 1   5 ASN CA   C   6.405  33.329   8.374 1.00 . C C .   5 ASN CA   1 1 
        6  60319 3 1   5 ASN CB   C   5.962  31.908   8.822 1.00 . C C .   5 ASN CB   1 1 
        6  60320 3 1   5 ASN CG   C   6.654  31.430  10.118 1.00 . C C .   5 ASN CG   1 1 
        6  60321 3 1   5 ASN H    H   5.326  33.050   6.572 1.00 . C C .   5 ASN H    1 1 
        6  60322 3 1   5 ASN HA   H   6.118  34.036   9.152 1.00 . C C .   5 ASN HA   1 1 
        6  60323 3 1   5 ASN HB2  H   4.893  31.908   8.995 1.00 . C C .   5 ASN HB2  1 1 
        6  60324 3 1   5 ASN HB3  H   6.186  31.202   8.027 1.00 . C C .   5 ASN HB3  1 1 
        6  60325 3 1   5 ASN HD21 H   6.559  29.544   9.514 1.00 . C C .   5 ASN HD21 1 1 
        6  60326 3 1   5 ASN HD22 H   7.316  29.805  11.047 1.00 . C C .   5 ASN HD22 1 1 
        6  60327 3 1   5 ASN N    N   5.726  33.741   7.135 1.00 . C C .   5 ASN N    1 1 
        6  60328 3 1   5 ASN ND2  N   6.857  30.128  10.240 1.00 . C C .   5 ASN ND2  1 1 
        6  60329 3 1   5 ASN O    O   8.583  32.445   7.729 1.00 . C C .   5 ASN O    1 1 
        6  60330 3 1   5 ASN OD1  O   7.003  32.232  10.995 1.00 . C C .   5 ASN OD1  1 1 
        6  60331 3 1   6 ASN C    C  10.213  35.007  10.208 1.00 . C C .   6 ASN C    1 1 
        6  60332 3 1   6 ASN CA   C   9.940  34.778   8.703 1.00 . C C .   6 ASN CA   1 1 
        6  60333 3 1   6 ASN CB   C  10.404  35.996   7.845 1.00 . C C .   6 ASN CB   1 1 
        6  60334 3 1   6 ASN CG   C  11.928  36.200   7.787 1.00 . C C .   6 ASN CG   1 1 
        6  60335 3 1   6 ASN H    H   7.892  35.340   8.625 1.00 . C C .   6 ASN H    1 1 
        6  60336 3 1   6 ASN HA   H  10.474  33.882   8.381 1.00 . C C .   6 ASN HA   1 1 
        6  60337 3 1   6 ASN HB2  H  10.059  35.855   6.828 1.00 . C C .   6 ASN HB2  1 1 
        6  60338 3 1   6 ASN HB3  H   9.951  36.898   8.239 1.00 . C C .   6 ASN HB3  1 1 
        6  60339 3 1   6 ASN HD21 H  11.698  38.155   7.510 1.00 . C C .   6 ASN HD21 1 1 
        6  60340 3 1   6 ASN HD22 H  13.327  37.586   7.555 1.00 . C C .   6 ASN HD22 1 1 
        6  60341 3 1   6 ASN N    N   8.487  34.570   8.515 1.00 . C C .   6 ASN N    1 1 
        6  60342 3 1   6 ASN ND2  N  12.362  37.438   7.599 1.00 . C C .   6 ASN ND2  1 1 
        6  60343 3 1   6 ASN O    O  11.349  35.243  10.627 1.00 . C C .   6 ASN O    1 1 
        6  60344 3 1   6 ASN OD1  O  12.707  35.251   7.884 1.00 . C C .   6 ASN OD1  1 1 
        6  60345 3 1   7 THR C    C   9.906  34.187  13.256 1.00 . C C .   7 THR C    1 1 
        6  60346 3 1   7 THR CA   C   9.138  35.234  12.434 1.00 . C C .   7 THR CA   1 1 
        6  60347 3 1   7 THR CB   C   7.669  35.366  12.958 1.00 . C C .   7 THR CB   1 1 
        6  60348 3 1   7 THR CG2  C   7.610  35.856  14.420 1.00 . C C .   7 THR CG2  1 1 
        6  60349 3 1   7 THR H    H   8.306  34.540  10.636 1.00 . C C .   7 THR H    1 1 
        6  60350 3 1   7 THR HA   H   9.624  36.203  12.537 1.00 . C C .   7 THR HA   1 1 
        6  60351 3 1   7 THR HB   H   7.184  34.396  12.898 1.00 . C C .   7 THR HB   1 1 
        6  60352 3 1   7 THR HG1  H   7.538  36.981  11.823 1.00 . C C .   7 THR HG1  1 1 
        6  60353 3 1   7 THR HG21 H   6.579  35.918  14.740 1.00 . C C .   7 THR HG21 1 1 
        6  60354 3 1   7 THR HG22 H   8.065  36.835  14.498 1.00 . C C .   7 THR HG22 1 1 
        6  60355 3 1   7 THR HG23 H   8.143  35.163  15.062 1.00 . C C .   7 THR HG23 1 1 
        6  60356 3 1   7 THR N    N   9.137  34.889  11.017 1.00 . C C .   7 THR N    1 1 
        6  60357 3 1   7 THR O    O  10.896  34.517  13.909 1.00 . C C .   7 THR O    1 1 
        6  60358 3 1   7 THR OG1  O   6.945  36.282  12.116 1.00 . C C .   7 THR OG1  1 1 
        6  60359 3 1   8 GLU C    C   9.886  30.517  13.194 1.00 . C C .   8 GLU C    1 1 
        6  60360 3 1   8 GLU CA   C  10.038  31.832  13.981 1.00 . C C .   8 GLU CA   1 1 
        6  60361 3 1   8 GLU CB   C   9.357  31.728  15.396 1.00 . C C .   8 GLU CB   1 1 
        6  60362 3 1   8 GLU CD   C  11.103  30.036  16.306 1.00 . C C .   8 GLU CD   1 1 
        6  60363 3 1   8 GLU CG   C  10.298  31.328  16.561 1.00 . C C .   8 GLU CG   1 1 
        6  60364 3 1   8 GLU H    H   8.695  32.717  12.600 1.00 . C C .   8 GLU H    1 1 
        6  60365 3 1   8 GLU HA   H  11.102  32.046  14.113 1.00 . C C .   8 GLU HA   1 1 
        6  60366 3 1   8 GLU HB2  H   8.930  32.694  15.642 1.00 . C C .   8 GLU HB2  1 1 
        6  60367 3 1   8 GLU HB3  H   8.547  31.008  15.354 1.00 . C C .   8 GLU HB3  1 1 
        6  60368 3 1   8 GLU HG2  H  10.992  32.145  16.736 1.00 . C C .   8 GLU HG2  1 1 
        6  60369 3 1   8 GLU HG3  H   9.699  31.197  17.459 1.00 . C C .   8 GLU HG3  1 1 
        6  60370 3 1   8 GLU N    N   9.448  32.925  13.197 1.00 . C C .   8 GLU N    1 1 
        6  60371 3 1   8 GLU O    O   8.753  30.093  12.924 1.00 . C C .   8 GLU O    1 1 
        6  60372 3 1   8 GLU OE1  O  12.237  30.125  15.769 1.00 . C C .   8 GLU OE1  1 1 
        6  60373 3 1   8 GLU OE2  O  10.608  28.933  16.632 1.00 . C C .   8 GLU OE2  1 1 
        6  60374 3 1   9 MET C    C  10.547  28.676  10.691 1.00 . C C .   9 MET C    1 1 
        6  60375 3 1   9 MET CA   C  11.145  28.609  12.128 1.00 . C C .   9 MET CA   1 1 
        6  60376 3 1   9 MET CB   C  10.485  27.465  12.978 1.00 . C C .   9 MET CB   1 1 
        6  60377 3 1   9 MET CE   C  11.600  23.812  11.167 1.00 . C C .   9 MET CE   1 1 
        6  60378 3 1   9 MET CG   C  11.046  26.049  12.740 1.00 . C C .   9 MET CG   1 1 
        6  60379 3 1   9 MET H    H  11.881  30.349  13.097 1.00 . C C .   9 MET H    1 1 
        6  60380 3 1   9 MET HA   H  12.207  28.403  12.042 1.00 . C C .   9 MET HA   1 1 
        6  60381 3 1   9 MET HB2  H  10.620  27.701  14.031 1.00 . C C .   9 MET HB2  1 1 
        6  60382 3 1   9 MET HB3  H   9.419  27.443  12.775 1.00 . C C .   9 MET HB3  1 1 
        6  60383 3 1   9 MET HE1  H  11.489  23.299  10.224 1.00 . C C .   9 MET HE1  1 1 
        6  60384 3 1   9 MET HE2  H  11.161  23.214  11.956 1.00 . C C .   9 MET HE2  1 1 
        6  60385 3 1   9 MET HE3  H  12.651  23.960  11.369 1.00 . C C .   9 MET HE3  1 1 
        6  60386 3 1   9 MET HG2  H  12.116  26.064  12.919 1.00 . C C .   9 MET HG2  1 1 
        6  60387 3 1   9 MET HG3  H  10.586  25.375  13.449 1.00 . C C .   9 MET HG3  1 1 
        6  60388 3 1   9 MET N    N  11.043  29.906  12.840 1.00 . C C .   9 MET N    1 1 
        6  60389 3 1   9 MET O    O   9.549  29.351  10.442 1.00 . C C .   9 MET O    1 1 
        6  60390 3 1   9 MET SD   S  10.765  25.402  11.079 1.00 . C C .   9 MET SD   1 1 
        6  60391 3 1  10 THR C    C  10.659  26.374   7.964 1.00 . C C .  10 THR C    1 1 
        6  60392 3 1  10 THR CA   C  10.677  27.858   8.358 1.00 . C C .  10 THR CA   1 1 
        6  60393 3 1  10 THR CB   C  11.544  28.690   7.362 1.00 . C C .  10 THR CB   1 1 
        6  60394 3 1  10 THR CG2  C  10.987  28.654   5.925 1.00 . C C .  10 THR CG2  1 1 
        6  60395 3 1  10 THR H    H  12.020  27.525   9.961 1.00 . C C .  10 THR H    1 1 
        6  60396 3 1  10 THR HA   H   9.657  28.244   8.324 1.00 . C C .  10 THR HA   1 1 
        6  60397 3 1  10 THR HB   H  12.550  28.279   7.352 1.00 . C C .  10 THR HB   1 1 
        6  60398 3 1  10 THR HG1  H  10.860  30.257   8.377 1.00 . C C .  10 THR HG1  1 1 
        6  60399 3 1  10 THR HG21 H  10.965  27.631   5.563 1.00 . C C .  10 THR HG21 1 1 
        6  60400 3 1  10 THR HG22 H  11.622  29.242   5.280 1.00 . C C .  10 THR HG22 1 1 
        6  60401 3 1  10 THR HG23 H   9.985  29.063   5.910 1.00 . C C .  10 THR HG23 1 1 
        6  60402 3 1  10 THR N    N  11.183  27.982   9.735 1.00 . C C .  10 THR N    1 1 
        6  60403 3 1  10 THR O    O  11.722  25.754   7.822 1.00 . C C .  10 THR O    1 1 
        6  60404 3 1  10 THR OG1  O  11.621  30.059   7.816 1.00 . C C .  10 THR OG1  1 1 
        6  60405 3 1  11 PHE C    C   8.371  24.210   6.294 1.00 . C C .  11 PHE C    1 1 
        6  60406 3 1  11 PHE CA   C   9.245  24.379   7.546 1.00 . C C .  11 PHE CA   1 1 
        6  60407 3 1  11 PHE CB   C   8.588  23.671   8.771 1.00 . C C .  11 PHE CB   1 1 
        6  60408 3 1  11 PHE CD1  C   7.676  21.457   9.578 1.00 . C C .  11 PHE CD1  1 1 
        6  60409 3 1  11 PHE CD2  C   9.165  21.358   7.796 1.00 . C C .  11 PHE CD2  1 1 
        6  60410 3 1  11 PHE CE1  C   7.572  20.073   9.535 1.00 . C C .  11 PHE CE1  1 1 
        6  60411 3 1  11 PHE CE2  C   9.045  19.985   7.769 1.00 . C C .  11 PHE CE2  1 1 
        6  60412 3 1  11 PHE CG   C   8.474  22.131   8.704 1.00 . C C .  11 PHE CG   1 1 
        6  60413 3 1  11 PHE CZ   C   8.244  19.348   8.644 1.00 . C C .  11 PHE CZ   1 1 
        6  60414 3 1  11 PHE H    H   8.650  26.369   7.949 1.00 . C C .  11 PHE H    1 1 
        6  60415 3 1  11 PHE HA   H  10.215  23.922   7.359 1.00 . C C .  11 PHE HA   1 1 
        6  60416 3 1  11 PHE HB2  H   9.166  23.906   9.655 1.00 . C C .  11 PHE HB2  1 1 
        6  60417 3 1  11 PHE HB3  H   7.587  24.069   8.900 1.00 . C C .  11 PHE HB3  1 1 
        6  60418 3 1  11 PHE HD1  H   7.107  22.017  10.314 1.00 . C C .  11 PHE HD1  1 1 
        6  60419 3 1  11 PHE HD2  H   9.800  21.835   7.110 1.00 . C C .  11 PHE HD2  1 1 
        6  60420 3 1  11 PHE HE1  H   6.956  19.572  10.243 1.00 . C C .  11 PHE HE1  1 1 
        6  60421 3 1  11 PHE HE2  H   9.574  19.413   7.047 1.00 . C C .  11 PHE HE2  1 1 
        6  60422 3 1  11 PHE HZ   H   8.161  18.269   8.653 1.00 . C C .  11 PHE HZ   1 1 
        6  60423 3 1  11 PHE N    N   9.445  25.806   7.839 1.00 . C C .  11 PHE N    1 1 
        6  60424 3 1  11 PHE O    O   7.326  24.858   6.164 1.00 . C C .  11 PHE O    1 1 
        6  60425 3 1  12 GLN C    C   8.410  21.442   3.865 1.00 . C C .  12 GLN C    1 1 
        6  60426 3 1  12 GLN CA   C   8.021  22.880   4.236 1.00 . C C .  12 GLN CA   1 1 
        6  60427 3 1  12 GLN CB   C   8.246  23.830   3.024 1.00 . C C .  12 GLN CB   1 1 
        6  60428 3 1  12 GLN CD   C   5.903  23.420   2.063 1.00 . C C .  12 GLN CD   1 1 
        6  60429 3 1  12 GLN CG   C   7.407  23.484   1.774 1.00 . C C .  12 GLN CG   1 1 
        6  60430 3 1  12 GLN H    H   9.704  22.929   5.518 1.00 . C C .  12 GLN H    1 1 
        6  60431 3 1  12 GLN HA   H   6.968  22.898   4.512 1.00 . C C .  12 GLN HA   1 1 
        6  60432 3 1  12 GLN HB2  H   8.002  24.845   3.323 1.00 . C C .  12 GLN HB2  1 1 
        6  60433 3 1  12 GLN HB3  H   9.296  23.801   2.743 1.00 . C C .  12 GLN HB3  1 1 
        6  60434 3 1  12 GLN HE21 H   5.746  25.386   1.862 1.00 . C C .  12 GLN HE21 1 1 
        6  60435 3 1  12 GLN HE22 H   4.288  24.544   2.244 1.00 . C C .  12 GLN HE22 1 1 
        6  60436 3 1  12 GLN HG2  H   7.585  24.234   1.010 1.00 . C C .  12 GLN HG2  1 1 
        6  60437 3 1  12 GLN HG3  H   7.729  22.519   1.398 1.00 . C C .  12 GLN HG3  1 1 
        6  60438 3 1  12 GLN N    N   8.807  23.313   5.396 1.00 . C C .  12 GLN N    1 1 
        6  60439 3 1  12 GLN NE2  N   5.245  24.565   2.052 1.00 . C C .  12 GLN NE2  1 1 
        6  60440 3 1  12 GLN O    O   9.601  21.131   3.757 1.00 . C C .  12 GLN O    1 1 
        6  60441 3 1  12 GLN OE1  O   5.348  22.354   2.343 1.00 . C C .  12 GLN OE1  1 1 
        6  60442 3 1  13 ILE C    C   7.906  19.306   1.663 1.00 . C C .  13 ILE C    1 1 
        6  60443 3 1  13 ILE CA   C   7.622  19.217   3.165 1.00 . C C .  13 ILE CA   1 1 
        6  60444 3 1  13 ILE CB   C   6.396  18.258   3.390 1.00 . C C .  13 ILE CB   1 1 
        6  60445 3 1  13 ILE CD1  C   4.797  17.336   5.213 1.00 . C C .  13 ILE CD1  1 1 
        6  60446 3 1  13 ILE CG1  C   6.057  18.138   4.907 1.00 . C C .  13 ILE CG1  1 1 
        6  60447 3 1  13 ILE CG2  C   6.679  16.860   2.767 1.00 . C C .  13 ILE CG2  1 1 
        6  60448 3 1  13 ILE H    H   6.485  20.865   3.856 1.00 . C C .  13 ILE H    1 1 
        6  60449 3 1  13 ILE HA   H   8.492  18.789   3.679 1.00 . C C .  13 ILE HA   1 1 
        6  60450 3 1  13 ILE HB   H   5.538  18.682   2.873 1.00 . C C .  13 ILE HB   1 1 
        6  60451 3 1  13 ILE HD11 H   3.931  17.834   4.795 1.00 . C C .  13 ILE HD11 1 1 
        6  60452 3 1  13 ILE HD12 H   4.679  17.247   6.275 1.00 . C C .  13 ILE HD12 1 1 
        6  60453 3 1  13 ILE HD13 H   4.881  16.348   4.793 1.00 . C C .  13 ILE HD13 1 1 
        6  60454 3 1  13 ILE HG12 H   6.878  17.652   5.417 1.00 . C C .  13 ILE HG12 1 1 
        6  60455 3 1  13 ILE HG13 H   5.930  19.131   5.328 1.00 . C C .  13 ILE HG13 1 1 
        6  60456 3 1  13 ILE HG21 H   5.844  16.202   2.933 1.00 . C C .  13 ILE HG21 1 1 
        6  60457 3 1  13 ILE HG22 H   7.562  16.427   3.218 1.00 . C C .  13 ILE HG22 1 1 
        6  60458 3 1  13 ILE HG23 H   6.840  16.959   1.701 1.00 . C C .  13 ILE HG23 1 1 
        6  60459 3 1  13 ILE N    N   7.401  20.572   3.676 1.00 . C C .  13 ILE N    1 1 
        6  60460 3 1  13 ILE O    O   7.101  19.864   0.903 1.00 . C C .  13 ILE O    1 1 
        6  60461 3 1  14 GLN C    C   9.053  17.477  -0.852 1.00 . C C .  14 GLN C    1 1 
        6  60462 3 1  14 GLN CA   C   9.482  18.765  -0.142 1.00 . C C .  14 GLN CA   1 1 
        6  60463 3 1  14 GLN CB   C  11.017  18.964  -0.209 1.00 . C C .  14 GLN CB   1 1 
        6  60464 3 1  14 GLN CD   C  10.877  21.534  -0.054 1.00 . C C .  14 GLN CD   1 1 
        6  60465 3 1  14 GLN CG   C  11.505  20.246   0.507 1.00 . C C .  14 GLN CG   1 1 
        6  60466 3 1  14 GLN H    H   9.622  18.352   1.923 1.00 . C C .  14 GLN H    1 1 
        6  60467 3 1  14 GLN HA   H   9.009  19.607  -0.649 1.00 . C C .  14 GLN HA   1 1 
        6  60468 3 1  14 GLN HB2  H  11.501  18.113   0.257 1.00 . C C .  14 GLN HB2  1 1 
        6  60469 3 1  14 GLN HB3  H  11.328  19.013  -1.247 1.00 . C C .  14 GLN HB3  1 1 
        6  60470 3 1  14 GLN HE21 H  10.857  22.364   1.747 1.00 . C C .  14 GLN HE21 1 1 
        6  60471 3 1  14 GLN HE22 H  10.230  23.330   0.462 1.00 . C C .  14 GLN HE22 1 1 
        6  60472 3 1  14 GLN HG2  H  11.260  20.169   1.559 1.00 . C C .  14 GLN HG2  1 1 
        6  60473 3 1  14 GLN HG3  H  12.584  20.318   0.405 1.00 . C C .  14 GLN HG3  1 1 
        6  60474 3 1  14 GLN N    N   9.045  18.762   1.255 1.00 . C C .  14 GLN N    1 1 
        6  60475 3 1  14 GLN NE2  N  10.628  22.505   0.804 1.00 . C C .  14 GLN NE2  1 1 
        6  60476 3 1  14 GLN O    O   8.594  17.536  -2.002 1.00 . C C .  14 GLN O    1 1 
        6  60477 3 1  14 GLN OE1  O  10.590  21.642  -1.248 1.00 . C C .  14 GLN OE1  1 1 
        6  60478 3 1  15 ARG C    C   8.968  13.890   0.284 1.00 . C C .  15 ARG C    1 1 
        6  60479 3 1  15 ARG CA   C   8.854  15.009  -0.760 1.00 . C C .  15 ARG CA   1 1 
        6  60480 3 1  15 ARG CB   C   9.823  14.740  -1.952 1.00 . C C .  15 ARG CB   1 1 
        6  60481 3 1  15 ARG CD   C  10.139  13.661  -4.239 1.00 . C C .  15 ARG CD   1 1 
        6  60482 3 1  15 ARG CG   C   9.413  13.580  -2.886 1.00 . C C .  15 ARG CG   1 1 
        6  60483 3 1  15 ARG CZ   C   9.580  12.694  -6.475 1.00 . C C .  15 ARG CZ   1 1 
        6  60484 3 1  15 ARG H    H   9.387  16.365   0.803 1.00 . C C .  15 ARG H    1 1 
        6  60485 3 1  15 ARG HA   H   7.833  15.044  -1.134 1.00 . C C .  15 ARG HA   1 1 
        6  60486 3 1  15 ARG HB2  H   9.883  15.646  -2.544 1.00 . C C .  15 ARG HB2  1 1 
        6  60487 3 1  15 ARG HB3  H  10.818  14.530  -1.562 1.00 . C C .  15 ARG HB3  1 1 
        6  60488 3 1  15 ARG HD2  H   9.903  14.611  -4.709 1.00 . C C .  15 ARG HD2  1 1 
        6  60489 3 1  15 ARG HD3  H  11.208  13.610  -4.065 1.00 . C C .  15 ARG HD3  1 1 
        6  60490 3 1  15 ARG HE   H   9.653  11.685  -4.745 1.00 . C C .  15 ARG HE   1 1 
        6  60491 3 1  15 ARG HG2  H   9.662  12.638  -2.411 1.00 . C C .  15 ARG HG2  1 1 
        6  60492 3 1  15 ARG HG3  H   8.342  13.620  -3.059 1.00 . C C .  15 ARG HG3  1 1 
        6  60493 3 1  15 ARG HH11 H   9.953  14.693  -6.565 1.00 . C C .  15 ARG HH11 1 1 
        6  60494 3 1  15 ARG HH12 H   9.571  13.944  -8.083 1.00 . C C .  15 ARG HH12 1 1 
        6  60495 3 1  15 ARG HH21 H   9.269  10.714  -6.755 1.00 . C C .  15 ARG HH21 1 1 
        6  60496 3 1  15 ARG HH22 H   9.184  11.694  -8.183 1.00 . C C .  15 ARG HH22 1 1 
        6  60497 3 1  15 ARG N    N   9.143  16.327  -0.149 1.00 . C C .  15 ARG N    1 1 
        6  60498 3 1  15 ARG NE   N   9.765  12.572  -5.149 1.00 . C C .  15 ARG NE   1 1 
        6  60499 3 1  15 ARG NH1  N   9.712  13.872  -7.090 1.00 . C C .  15 ARG NH1  1 1 
        6  60500 3 1  15 ARG NH2  N   9.327  11.618  -7.194 1.00 . C C .  15 ARG NH2  1 1 
        6  60501 3 1  15 ARG O    O   9.991  13.774   0.952 1.00 . C C .  15 ARG O    1 1 
        6  60502 3 1  16 ILE C    C   7.809  10.615   0.503 1.00 . C C .  16 ILE C    1 1 
        6  60503 3 1  16 ILE CA   C   7.893  11.902   1.320 1.00 . C C .  16 ILE CA   1 1 
        6  60504 3 1  16 ILE CB   C   6.682  11.987   2.309 1.00 . C C .  16 ILE CB   1 1 
        6  60505 3 1  16 ILE CD1  C   5.757  13.467   4.220 1.00 . C C .  16 ILE CD1  1 1 
        6  60506 3 1  16 ILE CG1  C   6.911  13.167   3.294 1.00 . C C .  16 ILE CG1  1 1 
        6  60507 3 1  16 ILE CG2  C   6.456  10.647   3.066 1.00 . C C .  16 ILE CG2  1 1 
        6  60508 3 1  16 ILE H    H   7.119  13.243  -0.140 1.00 . C C .  16 ILE H    1 1 
        6  60509 3 1  16 ILE HA   H   8.818  11.891   1.907 1.00 . C C .  16 ILE HA   1 1 
        6  60510 3 1  16 ILE HB   H   5.788  12.189   1.723 1.00 . C C .  16 ILE HB   1 1 
        6  60511 3 1  16 ILE HD11 H   6.132  14.002   5.079 1.00 . C C .  16 ILE HD11 1 1 
        6  60512 3 1  16 ILE HD12 H   5.273  12.556   4.547 1.00 . C C .  16 ILE HD12 1 1 
        6  60513 3 1  16 ILE HD13 H   5.050  14.092   3.713 1.00 . C C .  16 ILE HD13 1 1 
        6  60514 3 1  16 ILE HG12 H   7.774  12.957   3.914 1.00 . C C .  16 ILE HG12 1 1 
        6  60515 3 1  16 ILE HG13 H   7.108  14.069   2.726 1.00 . C C .  16 ILE HG13 1 1 
        6  60516 3 1  16 ILE HG21 H   5.449  10.606   3.436 1.00 . C C .  16 ILE HG21 1 1 
        6  60517 3 1  16 ILE HG22 H   7.142  10.568   3.895 1.00 . C C .  16 ILE HG22 1 1 
        6  60518 3 1  16 ILE HG23 H   6.613   9.807   2.401 1.00 . C C .  16 ILE HG23 1 1 
        6  60519 3 1  16 ILE N    N   7.917  13.066   0.406 1.00 . C C .  16 ILE N    1 1 
        6  60520 3 1  16 ILE O    O   6.980  10.500  -0.395 1.00 . C C .  16 ILE O    1 1 
        6  60521 3 1  17 TYR C    C   9.664   7.403   0.838 1.00 . C C .  17 TYR C    1 1 
        6  60522 3 1  17 TYR CA   C   8.827   8.423   0.068 1.00 . C C .  17 TYR CA   1 1 
        6  60523 3 1  17 TYR CB   C   9.517   8.766  -1.281 1.00 . C C .  17 TYR CB   1 1 
        6  60524 3 1  17 TYR CD1  C  11.017  10.790  -0.790 1.00 . C C .  17 TYR CD1  1 1 
        6  60525 3 1  17 TYR CD2  C  12.063   8.717  -1.353 1.00 . C C .  17 TYR CD2  1 1 
        6  60526 3 1  17 TYR CE1  C  12.251  11.387  -0.655 1.00 . C C .  17 TYR CE1  1 1 
        6  60527 3 1  17 TYR CE2  C  13.284   9.317  -1.223 1.00 . C C .  17 TYR CE2  1 1 
        6  60528 3 1  17 TYR CG   C  10.892   9.434  -1.143 1.00 . C C .  17 TYR CG   1 1 
        6  60529 3 1  17 TYR CZ   C  13.380  10.642  -0.874 1.00 . C C .  17 TYR CZ   1 1 
        6  60530 3 1  17 TYR H    H   9.162   9.732   1.684 1.00 . C C .  17 TYR H    1 1 
        6  60531 3 1  17 TYR HA   H   7.838   7.994  -0.125 1.00 . C C .  17 TYR HA   1 1 
        6  60532 3 1  17 TYR HB2  H   9.633   7.860  -1.863 1.00 . C C .  17 TYR HB2  1 1 
        6  60533 3 1  17 TYR HB3  H   8.879   9.444  -1.836 1.00 . C C .  17 TYR HB3  1 1 
        6  60534 3 1  17 TYR HD1  H  10.123  11.379  -0.629 1.00 . C C .  17 TYR HD1  1 1 
        6  60535 3 1  17 TYR HD2  H  12.001   7.672  -1.629 1.00 . C C .  17 TYR HD2  1 1 
        6  60536 3 1  17 TYR HE1  H  12.327  12.436  -0.378 1.00 . C C .  17 TYR HE1  1 1 
        6  60537 3 1  17 TYR HE2  H  14.180   8.744  -1.399 1.00 . C C .  17 TYR HE2  1 1 
        6  60538 3 1  17 TYR HH   H  14.690  11.649   0.108 1.00 . C C .  17 TYR HH   1 1 
        6  60539 3 1  17 TYR N    N   8.648   9.637   0.856 1.00 . C C .  17 TYR N    1 1 
        6  60540 3 1  17 TYR O    O  10.213   7.694   1.897 1.00 . C C .  17 TYR O    1 1 
        6  60541 3 1  17 TYR OH   O  14.619  11.220  -0.750 1.00 . C C .  17 TYR OH   1 1 
        6  60542 3 1  18 THR C    C  11.934   5.132   0.052 1.00 . C C .  18 THR C    1 1 
        6  60543 3 1  18 THR CA   C  10.592   5.146   0.812 1.00 . C C .  18 THR CA   1 1 
        6  60544 3 1  18 THR CB   C   9.849   3.781   0.657 1.00 . C C .  18 THR CB   1 1 
        6  60545 3 1  18 THR CG2  C   8.502   3.768   1.406 1.00 . C C .  18 THR CG2  1 1 
        6  60546 3 1  18 THR H    H   9.236   6.029  -0.530 1.00 . C C .  18 THR H    1 1 
        6  60547 3 1  18 THR HA   H  10.777   5.323   1.875 1.00 . C C .  18 THR HA   1 1 
        6  60548 3 1  18 THR HB   H  10.476   2.993   1.056 1.00 . C C .  18 THR HB   1 1 
        6  60549 3 1  18 THR HG1  H  10.396   3.185  -1.146 1.00 . C C .  18 THR HG1  1 1 
        6  60550 3 1  18 THR HG21 H   7.977   2.857   1.193 1.00 . C C .  18 THR HG21 1 1 
        6  60551 3 1  18 THR HG22 H   7.887   4.599   1.085 1.00 . C C .  18 THR HG22 1 1 
        6  60552 3 1  18 THR HG23 H   8.671   3.840   2.474 1.00 . C C .  18 THR HG23 1 1 
        6  60553 3 1  18 THR N    N   9.756   6.209   0.281 1.00 . C C .  18 THR N    1 1 
        6  60554 3 1  18 THR O    O  11.938   5.036  -1.183 1.00 . C C .  18 THR O    1 1 
        6  60555 3 1  18 THR OG1  O   9.594   3.510  -0.732 1.00 . C C .  18 THR OG1  1 1 
        6  60556 3 1  19 LYS C    C  14.529   3.528  -0.043 1.00 . C C .  19 LYS C    1 1 
        6  60557 3 1  19 LYS CA   C  14.400   5.028   0.193 1.00 . C C .  19 LYS CA   1 1 
        6  60558 3 1  19 LYS CB   C  15.586   5.427   1.123 1.00 . C C .  19 LYS CB   1 1 
        6  60559 3 1  19 LYS CD   C  15.937   7.800   0.338 1.00 . C C .  19 LYS CD   1 1 
        6  60560 3 1  19 LYS CE   C  16.500   9.172   0.699 1.00 . C C .  19 LYS CE   1 1 
        6  60561 3 1  19 LYS CG   C  15.677   6.896   1.549 1.00 . C C .  19 LYS CG   1 1 
        6  60562 3 1  19 LYS H    H  12.994   5.573   1.710 1.00 . C C .  19 LYS H    1 1 
        6  60563 3 1  19 LYS HA   H  14.477   5.558  -0.753 1.00 . C C .  19 LYS HA   1 1 
        6  60564 3 1  19 LYS HB2  H  15.557   4.820   2.025 1.00 . C C .  19 LYS HB2  1 1 
        6  60565 3 1  19 LYS HB3  H  16.503   5.194   0.576 1.00 . C C .  19 LYS HB3  1 1 
        6  60566 3 1  19 LYS HD2  H  16.643   7.313  -0.331 1.00 . C C .  19 LYS HD2  1 1 
        6  60567 3 1  19 LYS HD3  H  15.006   7.931  -0.184 1.00 . C C .  19 LYS HD3  1 1 
        6  60568 3 1  19 LYS HE2  H  16.418   9.822  -0.163 1.00 . C C .  19 LYS HE2  1 1 
        6  60569 3 1  19 LYS HE3  H  15.928   9.596   1.520 1.00 . C C .  19 LYS HE3  1 1 
        6  60570 3 1  19 LYS HG2  H  14.744   7.188   2.024 1.00 . C C .  19 LYS HG2  1 1 
        6  60571 3 1  19 LYS HG3  H  16.488   7.005   2.259 1.00 . C C .  19 LYS HG3  1 1 
        6  60572 3 1  19 LYS HZ1  H  18.464   8.535   0.407 1.00 . C C .  19 LYS HZ1  1 1 
        6  60573 3 1  19 LYS HZ2  H  18.007   8.649   2.018 1.00 . C C .  19 LYS HZ2  1 1 
        6  60574 3 1  19 LYS HZ3  H  18.332  10.042   1.148 1.00 . C C .  19 LYS HZ3  1 1 
        6  60575 3 1  19 LYS N    N  13.064   5.291   0.777 1.00 . C C .  19 LYS N    1 1 
        6  60576 3 1  19 LYS NZ   N  17.922   9.089   1.097 1.00 . C C .  19 LYS NZ   1 1 
        6  60577 3 1  19 LYS O    O  14.956   3.061  -1.101 1.00 . C C .  19 LYS O    1 1 
        6  60578 3 1  20 ASP C    C  13.182   0.705   1.775 1.00 . C C .  20 ASP C    1 1 
        6  60579 3 1  20 ASP CA   C  14.403   1.383   1.146 1.00 . C C .  20 ASP CA   1 1 
        6  60580 3 1  20 ASP CB   C  15.673   1.187   2.025 1.00 . C C .  20 ASP CB   1 1 
        6  60581 3 1  20 ASP CG   C  16.216  -0.252   2.034 1.00 . C C .  20 ASP CG   1 1 
        6  60582 3 1  20 ASP H    H  13.627   3.246   1.713 1.00 . C C .  20 ASP H    1 1 
        6  60583 3 1  20 ASP HA   H  14.582   0.960   0.159 1.00 . C C .  20 ASP HA   1 1 
        6  60584 3 1  20 ASP HB2  H  16.453   1.847   1.664 1.00 . C C .  20 ASP HB2  1 1 
        6  60585 3 1  20 ASP HB3  H  15.448   1.475   3.051 1.00 . C C .  20 ASP HB3  1 1 
        6  60586 3 1  20 ASP N    N  14.136   2.800   1.004 1.00 . C C .  20 ASP N    1 1 
        6  60587 3 1  20 ASP O    O  12.549   1.255   2.680 1.00 . C C .  20 ASP O    1 1 
        6  60588 3 1  20 ASP OD1  O  17.197  -0.541   1.301 1.00 . C C .  20 ASP OD1  1 1 
        6  60589 3 1  20 ASP OD2  O  15.678  -1.091   2.778 1.00 . C C .  20 ASP OD2  1 1 
        6  60590 3 1  21 ILE C    C  12.369  -2.774   1.789 1.00 . C C .  21 ILE C    1 1 
        6  60591 3 1  21 ILE CA   C  11.794  -1.353   1.763 1.00 . C C .  21 ILE CA   1 1 
        6  60592 3 1  21 ILE CB   C  10.511  -1.322   0.846 1.00 . C C .  21 ILE CB   1 1 
        6  60593 3 1  21 ILE CD1  C   8.859   0.319  -0.278 1.00 . C C .  21 ILE CD1  1 1 
        6  60594 3 1  21 ILE CG1  C   9.871   0.097   0.831 1.00 . C C .  21 ILE CG1  1 1 
        6  60595 3 1  21 ILE CG2  C   9.466  -2.382   1.280 1.00 . C C .  21 ILE CG2  1 1 
        6  60596 3 1  21 ILE H    H  13.347  -0.769   0.465 1.00 . C C .  21 ILE H    1 1 
        6  60597 3 1  21 ILE HA   H  11.517  -1.045   2.779 1.00 . C C .  21 ILE HA   1 1 
        6  60598 3 1  21 ILE HB   H  10.822  -1.570  -0.165 1.00 . C C .  21 ILE HB   1 1 
        6  60599 3 1  21 ILE HD11 H   8.110  -0.453  -0.256 1.00 . C C .  21 ILE HD11 1 1 
        6  60600 3 1  21 ILE HD12 H   9.360   0.305  -1.229 1.00 . C C .  21 ILE HD12 1 1 
        6  60601 3 1  21 ILE HD13 H   8.385   1.280  -0.139 1.00 . C C .  21 ILE HD13 1 1 
        6  60602 3 1  21 ILE HG12 H   9.367   0.277   1.774 1.00 . C C .  21 ILE HG12 1 1 
        6  60603 3 1  21 ILE HG13 H  10.650   0.842   0.712 1.00 . C C .  21 ILE HG13 1 1 
        6  60604 3 1  21 ILE HG21 H   8.702  -2.468   0.531 1.00 . C C .  21 ILE HG21 1 1 
        6  60605 3 1  21 ILE HG22 H   9.016  -2.094   2.219 1.00 . C C .  21 ILE HG22 1 1 
        6  60606 3 1  21 ILE HG23 H   9.946  -3.347   1.400 1.00 . C C .  21 ILE HG23 1 1 
        6  60607 3 1  21 ILE N    N  12.847  -0.466   1.250 1.00 . C C .  21 ILE N    1 1 
        6  60608 3 1  21 ILE O    O  13.242  -3.104   0.980 1.00 . C C .  21 ILE O    1 1 
        6  60609 3 1  22 SER C    C  11.260  -5.834   3.564 1.00 . C C .  22 SER C    1 1 
        6  60610 3 1  22 SER CA   C  12.307  -4.991   2.826 1.00 . C C .  22 SER CA   1 1 
        6  60611 3 1  22 SER CB   C  13.668  -5.057   3.557 1.00 . C C .  22 SER CB   1 1 
        6  60612 3 1  22 SER H    H  11.152  -3.301   3.282 1.00 . C C .  22 SER H    1 1 
        6  60613 3 1  22 SER HA   H  12.418  -5.390   1.818 1.00 . C C .  22 SER HA   1 1 
        6  60614 3 1  22 SER HB2  H  14.409  -4.508   2.991 1.00 . C C .  22 SER HB2  1 1 
        6  60615 3 1  22 SER HB3  H  13.574  -4.608   4.541 1.00 . C C .  22 SER HB3  1 1 
        6  60616 3 1  22 SER HG   H  14.936  -6.520   3.213 1.00 . C C .  22 SER HG   1 1 
        6  60617 3 1  22 SER N    N  11.861  -3.617   2.690 1.00 . C C .  22 SER N    1 1 
        6  60618 3 1  22 SER O    O  10.448  -5.317   4.343 1.00 . C C .  22 SER O    1 1 
        6  60619 3 1  22 SER OG   O  14.125  -6.393   3.716 1.00 . C C .  22 SER OG   1 1 
        6  60620 3 1  23 PHE C    C  11.321  -9.461   3.897 1.00 . C C .  23 PHE C    1 1 
        6  60621 3 1  23 PHE CA   C  10.516  -8.157   3.964 1.00 . C C .  23 PHE CA   1 1 
        6  60622 3 1  23 PHE CB   C   9.112  -8.338   3.331 1.00 . C C .  23 PHE CB   1 1 
        6  60623 3 1  23 PHE CD1  C   8.045 -10.639   3.540 1.00 . C C .  23 PHE CD1  1 1 
        6  60624 3 1  23 PHE CD2  C   7.641  -9.034   5.274 1.00 . C C .  23 PHE CD2  1 1 
        6  60625 3 1  23 PHE CE1  C   7.279 -11.561   4.219 1.00 . C C .  23 PHE CE1  1 1 
        6  60626 3 1  23 PHE CE2  C   6.871  -9.956   5.947 1.00 . C C .  23 PHE CE2  1 1 
        6  60627 3 1  23 PHE CG   C   8.242  -9.356   4.056 1.00 . C C .  23 PHE CG   1 1 
        6  60628 3 1  23 PHE CZ   C   6.691 -11.219   5.421 1.00 . C C .  23 PHE CZ   1 1 
        6  60629 3 1  23 PHE H    H  11.853  -7.422   2.515 1.00 . C C .  23 PHE H    1 1 
        6  60630 3 1  23 PHE HA   H  10.409  -7.854   5.011 1.00 . C C .  23 PHE HA   1 1 
        6  60631 3 1  23 PHE HB2  H   8.595  -7.386   3.351 1.00 . C C .  23 PHE HB2  1 1 
        6  60632 3 1  23 PHE HB3  H   9.219  -8.649   2.295 1.00 . C C .  23 PHE HB3  1 1 
        6  60633 3 1  23 PHE HD1  H   8.501 -10.910   2.595 1.00 . C C .  23 PHE HD1  1 1 
        6  60634 3 1  23 PHE HD2  H   7.780  -8.047   5.692 1.00 . C C .  23 PHE HD2  1 1 
        6  60635 3 1  23 PHE HE1  H   7.135 -12.554   3.808 1.00 . C C .  23 PHE HE1  1 1 
        6  60636 3 1  23 PHE HE2  H   6.409  -9.690   6.893 1.00 . C C .  23 PHE HE2  1 1 
        6  60637 3 1  23 PHE HZ   H   6.092 -11.947   5.954 1.00 . C C .  23 PHE HZ   1 1 
        6  60638 3 1  23 PHE N    N  11.279  -7.131   3.258 1.00 . C C .  23 PHE N    1 1 
        6  60639 3 1  23 PHE O    O  11.856  -9.795   2.844 1.00 . C C .  23 PHE O    1 1 
        6  60640 3 1  24 GLU C    C  11.370 -12.399   6.028 1.00 . C C .  24 GLU C    1 1 
        6  60641 3 1  24 GLU CA   C  12.151 -11.435   5.127 1.00 . C C .  24 GLU CA   1 1 
        6  60642 3 1  24 GLU CB   C  13.572 -11.196   5.729 1.00 . C C .  24 GLU CB   1 1 
        6  60643 3 1  24 GLU CD   C  15.870 -10.088   5.547 1.00 . C C .  24 GLU CD   1 1 
        6  60644 3 1  24 GLU CG   C  14.541 -10.390   4.841 1.00 . C C .  24 GLU CG   1 1 
        6  60645 3 1  24 GLU H    H  10.976  -9.834   5.818 1.00 . C C .  24 GLU H    1 1 
        6  60646 3 1  24 GLU HA   H  12.253 -11.872   4.129 1.00 . C C .  24 GLU HA   1 1 
        6  60647 3 1  24 GLU HB2  H  13.458 -10.665   6.670 1.00 . C C .  24 GLU HB2  1 1 
        6  60648 3 1  24 GLU HB3  H  14.031 -12.159   5.937 1.00 . C C .  24 GLU HB3  1 1 
        6  60649 3 1  24 GLU HG2  H  14.741 -10.955   3.933 1.00 . C C .  24 GLU HG2  1 1 
        6  60650 3 1  24 GLU HG3  H  14.066  -9.453   4.564 1.00 . C C .  24 GLU HG3  1 1 
        6  60651 3 1  24 GLU N    N  11.420 -10.169   5.023 1.00 . C C .  24 GLU N    1 1 
        6  60652 3 1  24 GLU O    O  11.272 -12.184   7.229 1.00 . C C .  24 GLU O    1 1 
        6  60653 3 1  24 GLU OE1  O  16.771 -10.959   5.552 1.00 . C C .  24 GLU OE1  1 1 
        6  60654 3 1  24 GLU OE2  O  16.014  -8.989   6.130 1.00 . C C .  24 GLU OE2  1 1 
        6  60655 3 1  25 ALA C    C  11.042 -15.824   5.521 1.00 . C C .  25 ALA C    1 1 
        6  60656 3 1  25 ALA CA   C  10.312 -14.619   6.148 1.00 . C C .  25 ALA CA   1 1 
        6  60657 3 1  25 ALA CB   C   8.755 -14.715   6.060 1.00 . C C .  25 ALA CB   1 1 
        6  60658 3 1  25 ALA H    H  10.743 -13.435   4.457 1.00 . C C .  25 ALA H    1 1 
        6  60659 3 1  25 ALA HA   H  10.600 -14.548   7.199 1.00 . C C .  25 ALA HA   1 1 
        6  60660 3 1  25 ALA HB1  H   8.457 -15.700   5.756 1.00 . C C .  25 ALA HB1  1 1 
        6  60661 3 1  25 ALA HB2  H   8.373 -13.998   5.348 1.00 . C C .  25 ALA HB2  1 1 
        6  60662 3 1  25 ALA HB3  H   8.309 -14.514   7.030 1.00 . C C .  25 ALA HB3  1 1 
        6  60663 3 1  25 ALA N    N  10.816 -13.445   5.433 1.00 . C C .  25 ALA N    1 1 
        6  60664 3 1  25 ALA O    O  10.563 -16.406   4.541 1.00 . C C .  25 ALA O    1 1 
        6  60665 3 1  26 PRO C    C  12.550 -18.632   5.659 1.00 . C C .  26 PRO C    1 1 
        6  60666 3 1  26 PRO CA   C  13.139 -17.225   5.436 1.00 . C C .  26 PRO CA   1 1 
        6  60667 3 1  26 PRO CB   C  14.496 -17.040   6.164 1.00 . C C .  26 PRO CB   1 1 
        6  60668 3 1  26 PRO CD   C  12.962 -15.507   7.198 1.00 . C C .  26 PRO CD   1 1 
        6  60669 3 1  26 PRO CG   C  14.146 -16.410   7.480 1.00 . C C .  26 PRO CG   1 1 
        6  60670 3 1  26 PRO HA   H  13.277 -17.070   4.367 1.00 . C C .  26 PRO HA   1 1 
        6  60671 3 1  26 PRO HB2  H  14.996 -17.997   6.303 1.00 . C C .  26 PRO HB2  1 1 
        6  60672 3 1  26 PRO HB3  H  15.133 -16.376   5.595 1.00 . C C .  26 PRO HB3  1 1 
        6  60673 3 1  26 PRO HD2  H  12.300 -15.468   8.056 1.00 . C C .  26 PRO HD2  1 1 
        6  60674 3 1  26 PRO HD3  H  13.292 -14.508   6.937 1.00 . C C .  26 PRO HD3  1 1 
        6  60675 3 1  26 PRO HG2  H  13.880 -17.182   8.203 1.00 . C C .  26 PRO HG2  1 1 
        6  60676 3 1  26 PRO HG3  H  14.981 -15.827   7.853 1.00 . C C .  26 PRO HG3  1 1 
        6  60677 3 1  26 PRO N    N  12.288 -16.154   6.024 1.00 . C C .  26 PRO N    1 1 
        6  60678 3 1  26 PRO O    O  12.915 -19.588   4.968 1.00 . C C .  26 PRO O    1 1 
        6  60679 3 1  27 ASN C    C   9.433 -19.842   6.653 1.00 . C C .  27 ASN C    1 1 
        6  60680 3 1  27 ASN CA   C  10.922 -19.948   7.009 1.00 . C C .  27 ASN CA   1 1 
        6  60681 3 1  27 ASN CB   C  11.085 -20.197   8.542 1.00 . C C .  27 ASN CB   1 1 
        6  60682 3 1  27 ASN CG   C  10.521 -19.063   9.423 1.00 . C C .  27 ASN CG   1 1 
        6  60683 3 1  27 ASN H    H  11.399 -17.894   7.107 1.00 . C C .  27 ASN H    1 1 
        6  60684 3 1  27 ASN HA   H  11.348 -20.785   6.466 1.00 . C C .  27 ASN HA   1 1 
        6  60685 3 1  27 ASN HB2  H  10.574 -21.117   8.800 1.00 . C C .  27 ASN HB2  1 1 
        6  60686 3 1  27 ASN HB3  H  12.131 -20.314   8.771 1.00 . C C .  27 ASN HB3  1 1 
        6  60687 3 1  27 ASN HD21 H  10.161 -20.329  10.901 1.00 . C C .  27 ASN HD21 1 1 
        6  60688 3 1  27 ASN HD22 H   9.748 -18.682  11.204 1.00 . C C .  27 ASN HD22 1 1 
        6  60689 3 1  27 ASN N    N  11.627 -18.717   6.624 1.00 . C C .  27 ASN N    1 1 
        6  60690 3 1  27 ASN ND2  N  10.098 -19.395  10.627 1.00 . C C .  27 ASN ND2  1 1 
        6  60691 3 1  27 ASN O    O   8.642 -20.618   7.174 1.00 . C C .  27 ASN O    1 1 
        6  60692 3 1  27 ASN OD1  O  10.475 -17.895   9.026 1.00 . C C .  27 ASN OD1  1 1 
        6  60693 3 1  28 ALA C    C   6.697 -19.739   5.294 1.00 . C C .  28 ALA C    1 1 
        6  60694 3 1  28 ALA CA   C   7.670 -18.528   5.427 1.00 . C C .  28 ALA CA   1 1 
        6  60695 3 1  28 ALA CB   C   7.574 -17.588   4.201 1.00 . C C .  28 ALA CB   1 1 
        6  60696 3 1  28 ALA H    H   9.791 -18.436   5.246 1.00 . C C .  28 ALA H    1 1 
        6  60697 3 1  28 ALA HA   H   7.340 -17.944   6.283 1.00 . C C .  28 ALA HA   1 1 
        6  60698 3 1  28 ALA HB1  H   6.629 -17.062   4.218 1.00 . C C .  28 ALA HB1  1 1 
        6  60699 3 1  28 ALA HB2  H   7.646 -18.161   3.285 1.00 . C C .  28 ALA HB2  1 1 
        6  60700 3 1  28 ALA HB3  H   8.368 -16.866   4.227 1.00 . C C .  28 ALA HB3  1 1 
        6  60701 3 1  28 ALA N    N   9.078 -18.904   5.730 1.00 . C C .  28 ALA N    1 1 
        6  60702 3 1  28 ALA O    O   5.746 -19.814   6.071 1.00 . C C .  28 ALA O    1 1 
        6  60703 3 1  29 PRO C    C   5.860 -22.749   5.485 1.00 . C C .  29 PRO C    1 1 
        6  60704 3 1  29 PRO CA   C   6.006 -21.897   4.202 1.00 . C C .  29 PRO CA   1 1 
        6  60705 3 1  29 PRO CB   C   6.650 -22.706   3.049 1.00 . C C .  29 PRO CB   1 1 
        6  60706 3 1  29 PRO CD   C   8.116 -20.873   3.469 1.00 . C C .  29 PRO CD   1 1 
        6  60707 3 1  29 PRO CG   C   8.098 -22.324   3.072 1.00 . C C .  29 PRO CG   1 1 
        6  60708 3 1  29 PRO HA   H   5.021 -21.552   3.898 1.00 . C C .  29 PRO HA   1 1 
        6  60709 3 1  29 PRO HB2  H   6.519 -23.778   3.202 1.00 . C C .  29 PRO HB2  1 1 
        6  60710 3 1  29 PRO HB3  H   6.205 -22.418   2.105 1.00 . C C .  29 PRO HB3  1 1 
        6  60711 3 1  29 PRO HD2  H   9.041 -20.629   3.984 1.00 . C C .  29 PRO HD2  1 1 
        6  60712 3 1  29 PRO HD3  H   7.992 -20.235   2.601 1.00 . C C .  29 PRO HD3  1 1 
        6  60713 3 1  29 PRO HG2  H   8.634 -22.928   3.802 1.00 . C C .  29 PRO HG2  1 1 
        6  60714 3 1  29 PRO HG3  H   8.539 -22.447   2.090 1.00 . C C .  29 PRO HG3  1 1 
        6  60715 3 1  29 PRO N    N   6.940 -20.747   4.381 1.00 . C C .  29 PRO N    1 1 
        6  60716 3 1  29 PRO O    O   4.769 -23.250   5.792 1.00 . C C .  29 PRO O    1 1 
        6  60717 3 1  30 HIS C    C   6.177 -22.911   8.582 1.00 . C C .  30 HIS C    1 1 
        6  60718 3 1  30 HIS CA   C   6.994 -23.634   7.497 1.00 . C C .  30 HIS CA   1 1 
        6  60719 3 1  30 HIS CB   C   8.460 -23.832   7.975 1.00 . C C .  30 HIS CB   1 1 
        6  60720 3 1  30 HIS CD2  C   8.924 -23.781  10.550 1.00 . C C .  30 HIS CD2  1 1 
        6  60721 3 1  30 HIS CE1  C   8.426 -25.858  10.997 1.00 . C C .  30 HIS CE1  1 1 
        6  60722 3 1  30 HIS CG   C   8.585 -24.382   9.379 1.00 . C C .  30 HIS CG   1 1 
        6  60723 3 1  30 HIS H    H   7.791 -22.452   5.931 1.00 . C C .  30 HIS H    1 1 
        6  60724 3 1  30 HIS HA   H   6.549 -24.610   7.317 1.00 . C C .  30 HIS HA   1 1 
        6  60725 3 1  30 HIS HB2  H   8.961 -24.521   7.308 1.00 . C C .  30 HIS HB2  1 1 
        6  60726 3 1  30 HIS HB3  H   8.977 -22.878   7.942 1.00 . C C .  30 HIS HB3  1 1 
        6  60727 3 1  30 HIS HD1  H   8.012 -26.379   9.074 1.00 . C C .  30 HIS HD1  1 1 
        6  60728 3 1  30 HIS HD2  H   9.203 -22.747  10.690 1.00 . C C .  30 HIS HD2  1 1 
        6  60729 3 1  30 HIS HE1  H   8.235 -26.779  11.529 1.00 . C C .  30 HIS HE1  1 1 
        6  60730 3 1  30 HIS HE2  H   9.214 -24.643  12.428 1.00 . C C .  30 HIS HE2  1 1 
        6  60731 3 1  30 HIS N    N   6.967 -22.887   6.234 1.00 . C C .  30 HIS N    1 1 
        6  60732 3 1  30 HIS ND1  N   8.283 -25.682   9.703 1.00 . C C .  30 HIS ND1  1 1 
        6  60733 3 1  30 HIS NE2  N   8.815 -24.723  11.536 1.00 . C C .  30 HIS NE2  1 1 
        6  60734 3 1  30 HIS O    O   5.331 -23.515   9.243 1.00 . C C .  30 HIS O    1 1 
        6  60735 3 1  31 VAL C    C   4.419 -20.577   9.800 1.00 . C C .  31 VAL C    1 1 
        6  60736 3 1  31 VAL CA   C   5.946 -20.825   9.884 1.00 . C C .  31 VAL CA   1 1 
        6  60737 3 1  31 VAL CB   C   6.714 -19.460   9.998 1.00 . C C .  31 VAL CB   1 1 
        6  60738 3 1  31 VAL CG1  C   6.343 -18.477   8.863 1.00 . C C .  31 VAL CG1  1 1 
        6  60739 3 1  31 VAL CG2  C   6.516 -18.828  11.379 1.00 . C C .  31 VAL CG2  1 1 
        6  60740 3 1  31 VAL H    H   7.037 -21.171   8.100 1.00 . C C .  31 VAL H    1 1 
        6  60741 3 1  31 VAL HA   H   6.147 -21.396  10.792 1.00 . C C .  31 VAL HA   1 1 
        6  60742 3 1  31 VAL HB   H   7.778 -19.678   9.896 1.00 . C C .  31 VAL HB   1 1 
        6  60743 3 1  31 VAL HG11 H   6.812 -18.790   7.943 1.00 . C C .  31 VAL HG11 1 1 
        6  60744 3 1  31 VAL HG12 H   6.662 -17.481   9.107 1.00 . C C .  31 VAL HG12 1 1 
        6  60745 3 1  31 VAL HG13 H   5.276 -18.457   8.721 1.00 . C C .  31 VAL HG13 1 1 
        6  60746 3 1  31 VAL HG21 H   7.143 -17.961  11.476 1.00 . C C .  31 VAL HG21 1 1 
        6  60747 3 1  31 VAL HG22 H   6.780 -19.539  12.151 1.00 . C C .  31 VAL HG22 1 1 
        6  60748 3 1  31 VAL HG23 H   5.480 -18.535  11.504 1.00 . C C .  31 VAL HG23 1 1 
        6  60749 3 1  31 VAL N    N   6.457 -21.616   8.755 1.00 . C C .  31 VAL N    1 1 
        6  60750 3 1  31 VAL O    O   3.773 -20.339  10.825 1.00 . C C .  31 VAL O    1 1 
        6  60751 3 1  32 PHE C    C   1.512 -21.408   9.075 1.00 . C C .  32 PHE C    1 1 
        6  60752 3 1  32 PHE CA   C   2.413 -20.388   8.349 1.00 . C C .  32 PHE CA   1 1 
        6  60753 3 1  32 PHE CB   C   2.071 -20.386   6.836 1.00 . C C .  32 PHE CB   1 1 
        6  60754 3 1  32 PHE CD1  C   2.792 -17.955   6.624 1.00 . C C .  32 PHE CD1  1 1 
        6  60755 3 1  32 PHE CD2  C   3.068 -19.387   4.724 1.00 . C C .  32 PHE CD2  1 1 
        6  60756 3 1  32 PHE CE1  C   3.309 -16.905   5.904 1.00 . C C .  32 PHE CE1  1 1 
        6  60757 3 1  32 PHE CE2  C   3.591 -18.329   4.016 1.00 . C C .  32 PHE CE2  1 1 
        6  60758 3 1  32 PHE CG   C   2.662 -19.223   6.049 1.00 . C C .  32 PHE CG   1 1 
        6  60759 3 1  32 PHE CZ   C   3.713 -17.092   4.603 1.00 . C C .  32 PHE CZ   1 1 
        6  60760 3 1  32 PHE H    H   4.430 -20.838   7.803 1.00 . C C .  32 PHE H    1 1 
        6  60761 3 1  32 PHE HA   H   2.214 -19.396   8.750 1.00 . C C .  32 PHE HA   1 1 
        6  60762 3 1  32 PHE HB2  H   2.430 -21.311   6.396 1.00 . C C .  32 PHE HB2  1 1 
        6  60763 3 1  32 PHE HB3  H   0.993 -20.342   6.712 1.00 . C C .  32 PHE HB3  1 1 
        6  60764 3 1  32 PHE HD1  H   2.494 -17.800   7.657 1.00 . C C .  32 PHE HD1  1 1 
        6  60765 3 1  32 PHE HD2  H   2.974 -20.359   4.252 1.00 . C C .  32 PHE HD2  1 1 
        6  60766 3 1  32 PHE HE1  H   3.400 -15.928   6.363 1.00 . C C .  32 PHE HE1  1 1 
        6  60767 3 1  32 PHE HE2  H   3.920 -18.469   2.997 1.00 . C C .  32 PHE HE2  1 1 
        6  60768 3 1  32 PHE HZ   H   4.122 -16.259   4.037 1.00 . C C .  32 PHE HZ   1 1 
        6  60769 3 1  32 PHE N    N   3.855 -20.642   8.576 1.00 . C C .  32 PHE N    1 1 
        6  60770 3 1  32 PHE O    O   0.406 -21.065   9.513 1.00 . C C .  32 PHE O    1 1 
        6  60771 3 1  33 GLN C    C   1.510 -23.813  11.369 1.00 . C C .  33 GLN C    1 1 
        6  60772 3 1  33 GLN CA   C   1.244 -23.754   9.845 1.00 . C C .  33 GLN CA   1 1 
        6  60773 3 1  33 GLN CB   C   1.550 -25.121   9.156 1.00 . C C .  33 GLN CB   1 1 
        6  60774 3 1  33 GLN CD   C   3.268 -26.908   8.445 1.00 . C C .  33 GLN CD   1 1 
        6  60775 3 1  33 GLN CG   C   3.036 -25.551   9.125 1.00 . C C .  33 GLN CG   1 1 
        6  60776 3 1  33 GLN H    H   2.884 -22.853   8.824 1.00 . C C .  33 GLN H    1 1 
        6  60777 3 1  33 GLN HA   H   0.185 -23.544   9.715 1.00 . C C .  33 GLN HA   1 1 
        6  60778 3 1  33 GLN HB2  H   0.988 -25.898   9.667 1.00 . C C .  33 GLN HB2  1 1 
        6  60779 3 1  33 GLN HB3  H   1.195 -25.070   8.133 1.00 . C C .  33 GLN HB3  1 1 
        6  60780 3 1  33 GLN HE21 H   5.070 -26.351   7.829 1.00 . C C .  33 GLN HE21 1 1 
        6  60781 3 1  33 GLN HE22 H   4.583 -27.950   7.394 1.00 . C C .  33 GLN HE22 1 1 
        6  60782 3 1  33 GLN HG2  H   3.595 -24.796   8.587 1.00 . C C .  33 GLN HG2  1 1 
        6  60783 3 1  33 GLN HG3  H   3.420 -25.610  10.142 1.00 . C C .  33 GLN HG3  1 1 
        6  60784 3 1  33 GLN N    N   1.997 -22.660   9.190 1.00 . C C .  33 GLN N    1 1 
        6  60785 3 1  33 GLN NE2  N   4.423 -27.084   7.827 1.00 . C C .  33 GLN NE2  1 1 
        6  60786 3 1  33 GLN O    O   1.168 -24.804  12.025 1.00 . C C .  33 GLN O    1 1 
        6  60787 3 1  33 GLN OE1  O   2.412 -27.793   8.481 1.00 . C C .  33 GLN OE1  1 1 
        6  60788 3 1  34 LYS C    C   1.158 -21.792  14.026 1.00 . C C .  34 LYS C    1 1 
        6  60789 3 1  34 LYS CA   C   2.319 -22.581  13.378 1.00 . C C .  34 LYS CA   1 1 
        6  60790 3 1  34 LYS CB   C   3.670 -21.834  13.621 1.00 . C C .  34 LYS CB   1 1 
        6  60791 3 1  34 LYS CD   C   4.872 -23.078  15.570 1.00 . C C .  34 LYS CD   1 1 
        6  60792 3 1  34 LYS CE   C   6.378 -23.061  15.238 1.00 . C C .  34 LYS CE   1 1 
        6  60793 3 1  34 LYS CG   C   4.140 -21.793  15.102 1.00 . C C .  34 LYS CG   1 1 
        6  60794 3 1  34 LYS H    H   2.341 -21.989  11.345 1.00 . C C .  34 LYS H    1 1 
        6  60795 3 1  34 LYS HA   H   2.370 -23.569  13.828 1.00 . C C .  34 LYS HA   1 1 
        6  60796 3 1  34 LYS HB2  H   4.442 -22.320  13.034 1.00 . C C .  34 LYS HB2  1 1 
        6  60797 3 1  34 LYS HB3  H   3.575 -20.808  13.265 1.00 . C C .  34 LYS HB3  1 1 
        6  60798 3 1  34 LYS HD2  H   4.758 -23.170  16.645 1.00 . C C .  34 LYS HD2  1 1 
        6  60799 3 1  34 LYS HD3  H   4.417 -23.943  15.098 1.00 . C C .  34 LYS HD3  1 1 
        6  60800 3 1  34 LYS HE2  H   6.835 -22.198  15.706 1.00 . C C .  34 LYS HE2  1 1 
        6  60801 3 1  34 LYS HE3  H   6.833 -23.957  15.644 1.00 . C C .  34 LYS HE3  1 1 
        6  60802 3 1  34 LYS HG2  H   4.808 -20.952  15.230 1.00 . C C .  34 LYS HG2  1 1 
        6  60803 3 1  34 LYS HG3  H   3.269 -21.636  15.735 1.00 . C C .  34 LYS HG3  1 1 
        6  60804 3 1  34 LYS HZ1  H   7.625 -22.661  13.615 1.00 . C C .  34 LYS HZ1  1 1 
        6  60805 3 1  34 LYS HZ2  H   5.995 -22.374  13.298 1.00 . C C .  34 LYS HZ2  1 1 
        6  60806 3 1  34 LYS HZ3  H   6.578 -23.959  13.359 1.00 . C C .  34 LYS HZ3  1 1 
        6  60807 3 1  34 LYS N    N   2.081 -22.730  11.929 1.00 . C C .  34 LYS N    1 1 
        6  60808 3 1  34 LYS NZ   N   6.662 -23.008  13.775 1.00 . C C .  34 LYS NZ   1 1 
        6  60809 3 1  34 LYS O    O   0.423 -21.067  13.337 1.00 . C C .  34 LYS O    1 1 
        6  60810 3 1  35 ASP C    C   0.668 -19.701  16.265 1.00 . C C .  35 ASP C    1 1 
        6  60811 3 1  35 ASP CA   C   0.091 -21.125  16.162 1.00 . C C .  35 ASP CA   1 1 
        6  60812 3 1  35 ASP CB   C  -0.087 -21.745  17.570 1.00 . C C .  35 ASP CB   1 1 
        6  60813 3 1  35 ASP CG   C  -1.047 -20.947  18.469 1.00 . C C .  35 ASP CG   1 1 
        6  60814 3 1  35 ASP H    H   1.517 -22.647  15.808 1.00 . C C .  35 ASP H    1 1 
        6  60815 3 1  35 ASP HA   H  -0.874 -21.092  15.661 1.00 . C C .  35 ASP HA   1 1 
        6  60816 3 1  35 ASP HB2  H  -0.475 -22.755  17.460 1.00 . C C .  35 ASP HB2  1 1 
        6  60817 3 1  35 ASP HB3  H   0.883 -21.809  18.056 1.00 . C C .  35 ASP HB3  1 1 
        6  60818 3 1  35 ASP N    N   0.998 -21.953  15.353 1.00 . C C .  35 ASP N    1 1 
        6  60819 3 1  35 ASP O    O   1.851 -19.529  16.602 1.00 . C C .  35 ASP O    1 1 
        6  60820 3 1  35 ASP OD1  O  -0.581 -20.098  19.266 1.00 . C C .  35 ASP OD1  1 1 
        6  60821 3 1  35 ASP OD2  O  -2.272 -21.170  18.395 1.00 . C C .  35 ASP OD2  1 1 
        6  60822 3 1  36 TRP C    C   0.328 -16.709  17.354 1.00 . C C .  36 TRP C    1 1 
        6  60823 3 1  36 TRP CA   C   0.237 -17.286  15.924 1.00 . C C .  36 TRP CA   1 1 
        6  60824 3 1  36 TRP CB   C  -0.756 -16.493  15.022 1.00 . C C .  36 TRP CB   1 1 
        6  60825 3 1  36 TRP CD1  C  -1.127 -13.930  15.042 1.00 . C C .  36 TRP CD1  1 1 
        6  60826 3 1  36 TRP CD2  C   0.790 -14.564  14.058 1.00 . C C .  36 TRP CD2  1 1 
        6  60827 3 1  36 TRP CE2  C   0.685 -13.161  13.988 1.00 . C C .  36 TRP CE2  1 1 
        6  60828 3 1  36 TRP CE3  C   1.921 -15.179  13.507 1.00 . C C .  36 TRP CE3  1 1 
        6  60829 3 1  36 TRP CG   C  -0.391 -15.047  14.732 1.00 . C C .  36 TRP CG   1 1 
        6  60830 3 1  36 TRP CH2  C   2.753 -12.998  12.863 1.00 . C C .  36 TRP CH2  1 1 
        6  60831 3 1  36 TRP CZ2  C   1.660 -12.366  13.390 1.00 . C C .  36 TRP CZ2  1 1 
        6  60832 3 1  36 TRP CZ3  C   2.887 -14.390  12.919 1.00 . C C .  36 TRP CZ3  1 1 
        6  60833 3 1  36 TRP H    H  -1.106 -18.917  15.764 1.00 . C C .  36 TRP H    1 1 
        6  60834 3 1  36 TRP HA   H   1.226 -17.236  15.469 1.00 . C C .  36 TRP HA   1 1 
        6  60835 3 1  36 TRP HB2  H  -0.836 -16.997  14.065 1.00 . C C .  36 TRP HB2  1 1 
        6  60836 3 1  36 TRP HB3  H  -1.734 -16.504  15.492 1.00 . C C .  36 TRP HB3  1 1 
        6  60837 3 1  36 TRP HD1  H  -2.080 -13.950  15.556 1.00 . C C .  36 TRP HD1  1 1 
        6  60838 3 1  36 TRP HE1  H  -0.826 -11.886  14.676 1.00 . C C .  36 TRP HE1  1 1 
        6  60839 3 1  36 TRP HE3  H   2.047 -16.253  13.543 1.00 . C C .  36 TRP HE3  1 1 
        6  60840 3 1  36 TRP HH2  H   3.536 -12.422  12.392 1.00 . C C .  36 TRP HH2  1 1 
        6  60841 3 1  36 TRP HZ2  H   1.567 -11.289  13.338 1.00 . C C .  36 TRP HZ2  1 1 
        6  60842 3 1  36 TRP HZ3  H   3.769 -14.848  12.487 1.00 . C C .  36 TRP HZ3  1 1 
        6  60843 3 1  36 TRP N    N  -0.171 -18.697  15.965 1.00 . C C .  36 TRP N    1 1 
        6  60844 3 1  36 TRP NE1  N  -0.493 -12.806  14.585 1.00 . C C .  36 TRP NE1  1 1 
        6  60845 3 1  36 TRP O    O  -0.608 -16.075  17.854 1.00 . C C .  36 TRP O    1 1 
        6  60846 3 1  37 GLN C    C   3.231 -15.865  19.279 1.00 . C C .  37 GLN C    1 1 
        6  60847 3 1  37 GLN CA   C   1.793 -16.446  19.349 1.00 . C C .  37 GLN CA   1 1 
        6  60848 3 1  37 GLN CB   C   1.660 -17.548  20.442 1.00 . C C .  37 GLN CB   1 1 
        6  60849 3 1  37 GLN CD   C   1.967 -18.207  22.901 1.00 . C C .  37 GLN CD   1 1 
        6  60850 3 1  37 GLN CG   C   1.928 -17.064  21.880 1.00 . C C .  37 GLN CG   1 1 
        6  60851 3 1  37 GLN H    H   2.085 -17.628  17.617 1.00 . C C .  37 GLN H    1 1 
        6  60852 3 1  37 GLN HA   H   1.103 -15.631  19.576 1.00 . C C .  37 GLN HA   1 1 
        6  60853 3 1  37 GLN HB2  H   0.653 -17.951  20.403 1.00 . C C .  37 GLN HB2  1 1 
        6  60854 3 1  37 GLN HB3  H   2.357 -18.350  20.213 1.00 . C C .  37 GLN HB3  1 1 
        6  60855 3 1  37 GLN HE21 H   0.024 -18.031  23.249 1.00 . C C .  37 GLN HE21 1 1 
        6  60856 3 1  37 GLN HE22 H   0.842 -19.251  24.159 1.00 . C C .  37 GLN HE22 1 1 
        6  60857 3 1  37 GLN HG2  H   2.882 -16.548  21.903 1.00 . C C .  37 GLN HG2  1 1 
        6  60858 3 1  37 GLN HG3  H   1.147 -16.367  22.161 1.00 . C C .  37 GLN HG3  1 1 
        6  60859 3 1  37 GLN N    N   1.454 -17.001  18.027 1.00 . C C .  37 GLN N    1 1 
        6  60860 3 1  37 GLN NE2  N   0.829 -18.531  23.493 1.00 . C C .  37 GLN NE2  1 1 
        6  60861 3 1  37 GLN O    O   4.198 -16.502  19.730 1.00 . C C .  37 GLN O    1 1 
        6  60862 3 1  37 GLN OE1  O   3.022 -18.799  23.151 1.00 . C C .  37 GLN OE1  1 1 
        6  60863 3 1  38 PRO C    C   5.044 -12.989  19.483 1.00 . C C .  38 PRO C    1 1 
        6  60864 3 1  38 PRO CA   C   4.734 -14.063  18.420 1.00 . C C .  38 PRO CA   1 1 
        6  60865 3 1  38 PRO CB   C   4.593 -13.445  17.003 1.00 . C C .  38 PRO CB   1 1 
        6  60866 3 1  38 PRO CD   C   2.371 -13.839  17.960 1.00 . C C .  38 PRO CD   1 1 
        6  60867 3 1  38 PRO CG   C   3.123 -13.120  16.844 1.00 . C C .  38 PRO CG   1 1 
        6  60868 3 1  38 PRO HA   H   5.524 -14.811  18.408 1.00 . C C .  38 PRO HA   1 1 
        6  60869 3 1  38 PRO HB2  H   5.211 -12.553  16.913 1.00 . C C .  38 PRO HB2  1 1 
        6  60870 3 1  38 PRO HB3  H   4.896 -14.169  16.256 1.00 . C C .  38 PRO HB3  1 1 
        6  60871 3 1  38 PRO HD2  H   1.961 -13.129  18.670 1.00 . C C .  38 PRO HD2  1 1 
        6  60872 3 1  38 PRO HD3  H   1.579 -14.453  17.550 1.00 . C C .  38 PRO HD3  1 1 
        6  60873 3 1  38 PRO HG2  H   2.971 -12.045  16.915 1.00 . C C .  38 PRO HG2  1 1 
        6  60874 3 1  38 PRO HG3  H   2.769 -13.472  15.877 1.00 . C C .  38 PRO HG3  1 1 
        6  60875 3 1  38 PRO N    N   3.417 -14.679  18.606 1.00 . C C .  38 PRO N    1 1 
        6  60876 3 1  38 PRO O    O   4.213 -12.674  20.338 1.00 . C C .  38 PRO O    1 1 
        6  60877 3 1  39 GLU C    C   7.019 -10.196  19.140 1.00 . C C .  39 GLU C    1 1 
        6  60878 3 1  39 GLU CA   C   6.679 -11.272  20.166 1.00 . C C .  39 GLU CA   1 1 
        6  60879 3 1  39 GLU CB   C   7.844 -11.600  21.159 1.00 . C C .  39 GLU CB   1 1 
        6  60880 3 1  39 GLU CD   C  10.151 -11.019  20.079 1.00 . C C .  39 GLU CD   1 1 
        6  60881 3 1  39 GLU CG   C   9.187 -12.115  20.577 1.00 . C C .  39 GLU CG   1 1 
        6  60882 3 1  39 GLU H    H   6.897 -12.839  18.789 1.00 . C C .  39 GLU H    1 1 
        6  60883 3 1  39 GLU HA   H   5.817 -10.926  20.748 1.00 . C C .  39 GLU HA   1 1 
        6  60884 3 1  39 GLU HB2  H   8.058 -10.720  21.748 1.00 . C C .  39 GLU HB2  1 1 
        6  60885 3 1  39 GLU HB3  H   7.474 -12.365  21.827 1.00 . C C .  39 GLU HB3  1 1 
        6  60886 3 1  39 GLU HG2  H   9.699 -12.686  21.346 1.00 . C C .  39 GLU HG2  1 1 
        6  60887 3 1  39 GLU HG3  H   8.957 -12.786  19.757 1.00 . C C .  39 GLU HG3  1 1 
        6  60888 3 1  39 GLU N    N   6.256 -12.446  19.408 1.00 . C C .  39 GLU N    1 1 
        6  60889 3 1  39 GLU O    O   7.788 -10.441  18.202 1.00 . C C .  39 GLU O    1 1 
        6  60890 3 1  39 GLU OE1  O  10.575 -10.174  20.900 1.00 . C C .  39 GLU OE1  1 1 
        6  60891 3 1  39 GLU OE2  O  10.531 -11.029  18.888 1.00 . C C .  39 GLU OE2  1 1 
        6  60892 3 1  40 VAL C    C   7.693  -7.107  18.846 1.00 . C C .  40 VAL C    1 1 
        6  60893 3 1  40 VAL CA   C   6.540  -7.955  18.299 1.00 . C C .  40 VAL CA   1 1 
        6  60894 3 1  40 VAL CB   C   5.232  -7.096  18.113 1.00 . C C .  40 VAL CB   1 1 
        6  60895 3 1  40 VAL CG1  C   5.402  -6.038  16.992 1.00 . C C .  40 VAL CG1  1 1 
        6  60896 3 1  40 VAL CG2  C   4.013  -8.018  17.853 1.00 . C C .  40 VAL CG2  1 1 
        6  60897 3 1  40 VAL H    H   5.637  -8.978  19.912 1.00 . C C .  40 VAL H    1 1 
        6  60898 3 1  40 VAL HA   H   6.824  -8.357  17.325 1.00 . C C .  40 VAL HA   1 1 
        6  60899 3 1  40 VAL HB   H   5.042  -6.557  19.042 1.00 . C C .  40 VAL HB   1 1 
        6  60900 3 1  40 VAL HG11 H   4.489  -5.465  16.885 1.00 . C C .  40 VAL HG11 1 1 
        6  60901 3 1  40 VAL HG12 H   5.628  -6.526  16.052 1.00 . C C .  40 VAL HG12 1 1 
        6  60902 3 1  40 VAL HG13 H   6.214  -5.364  17.245 1.00 . C C .  40 VAL HG13 1 1 
        6  60903 3 1  40 VAL HG21 H   3.901  -8.710  18.680 1.00 . C C .  40 VAL HG21 1 1 
        6  60904 3 1  40 VAL HG22 H   4.160  -8.579  16.940 1.00 . C C .  40 VAL HG22 1 1 
        6  60905 3 1  40 VAL HG23 H   3.113  -7.423  17.766 1.00 . C C .  40 VAL HG23 1 1 
        6  60906 3 1  40 VAL N    N   6.318  -9.069  19.214 1.00 . C C .  40 VAL N    1 1 
        6  60907 3 1  40 VAL O    O   7.507  -6.295  19.763 1.00 . C C .  40 VAL O    1 1 
        6  60908 3 1  41 LYS C    C  10.177  -5.439  17.630 1.00 . C C .  41 LYS C    1 1 
        6  60909 3 1  41 LYS CA   C  10.089  -6.573  18.649 1.00 . C C .  41 LYS CA   1 1 
        6  60910 3 1  41 LYS CB   C  11.369  -7.481  18.625 1.00 . C C .  41 LYS CB   1 1 
        6  60911 3 1  41 LYS CD   C  13.314  -5.729  18.498 1.00 . C C .  41 LYS CD   1 1 
        6  60912 3 1  41 LYS CE   C  14.375  -4.962  19.310 1.00 . C C .  41 LYS CE   1 1 
        6  60913 3 1  41 LYS CG   C  12.636  -6.875  19.301 1.00 . C C .  41 LYS CG   1 1 
        6  60914 3 1  41 LYS H    H   8.991  -8.091  17.686 1.00 . C C .  41 LYS H    1 1 
        6  60915 3 1  41 LYS HA   H   9.966  -6.156  19.651 1.00 . C C .  41 LYS HA   1 1 
        6  60916 3 1  41 LYS HB2  H  11.132  -8.408  19.136 1.00 . C C .  41 LYS HB2  1 1 
        6  60917 3 1  41 LYS HB3  H  11.614  -7.723  17.595 1.00 . C C .  41 LYS HB3  1 1 
        6  60918 3 1  41 LYS HD2  H  13.791  -6.149  17.618 1.00 . C C .  41 LYS HD2  1 1 
        6  60919 3 1  41 LYS HD3  H  12.552  -5.027  18.179 1.00 . C C .  41 LYS HD3  1 1 
        6  60920 3 1  41 LYS HE2  H  13.940  -4.641  20.250 1.00 . C C .  41 LYS HE2  1 1 
        6  60921 3 1  41 LYS HE3  H  15.214  -5.616  19.514 1.00 . C C .  41 LYS HE3  1 1 
        6  60922 3 1  41 LYS HG2  H  12.350  -6.489  20.274 1.00 . C C .  41 LYS HG2  1 1 
        6  60923 3 1  41 LYS HG3  H  13.360  -7.671  19.448 1.00 . C C .  41 LYS HG3  1 1 
        6  60924 3 1  41 LYS HZ1  H  15.350  -4.038  17.702 1.00 . C C .  41 LYS HZ1  1 1 
        6  60925 3 1  41 LYS HZ2  H  15.545  -3.231  19.172 1.00 . C C .  41 LYS HZ2  1 1 
        6  60926 3 1  41 LYS HZ3  H  14.076  -3.128  18.344 1.00 . C C .  41 LYS HZ3  1 1 
        6  60927 3 1  41 LYS N    N   8.897  -7.349  18.317 1.00 . C C .  41 LYS N    1 1 
        6  60928 3 1  41 LYS NZ   N  14.871  -3.758  18.579 1.00 . C C .  41 LYS NZ   1 1 
        6  60929 3 1  41 LYS O    O  10.461  -5.669  16.456 1.00 . C C .  41 LYS O    1 1 
        6  60930 3 1  42 LEU C    C  11.445  -2.516  17.239 1.00 . C C .  42 LEU C    1 1 
        6  60931 3 1  42 LEU CA   C   9.992  -3.034  17.231 1.00 . C C .  42 LEU CA   1 1 
        6  60932 3 1  42 LEU CB   C   9.023  -1.914  17.703 1.00 . C C .  42 LEU CB   1 1 
        6  60933 3 1  42 LEU CD1  C   7.169  -3.102  19.040 1.00 . C C .  42 LEU CD1  1 1 
        6  60934 3 1  42 LEU CD2  C   6.616  -1.024  17.684 1.00 . C C .  42 LEU CD2  1 1 
        6  60935 3 1  42 LEU CG   C   7.499  -2.284  17.774 1.00 . C C .  42 LEU CG   1 1 
        6  60936 3 1  42 LEU H    H   9.664  -4.107  19.023 1.00 . C C .  42 LEU H    1 1 
        6  60937 3 1  42 LEU HA   H   9.712  -3.335  16.207 1.00 . C C .  42 LEU HA   1 1 
        6  60938 3 1  42 LEU HB2  H   9.343  -1.578  18.691 1.00 . C C .  42 LEU HB2  1 1 
        6  60939 3 1  42 LEU HB3  H   9.136  -1.078  17.022 1.00 . C C .  42 LEU HB3  1 1 
        6  60940 3 1  42 LEU HD11 H   7.780  -3.994  19.062 1.00 . C C .  42 LEU HD11 1 1 
        6  60941 3 1  42 LEU HD12 H   6.128  -3.391  19.027 1.00 . C C .  42 LEU HD12 1 1 
        6  60942 3 1  42 LEU HD13 H   7.367  -2.510  19.925 1.00 . C C .  42 LEU HD13 1 1 
        6  60943 3 1  42 LEU HD21 H   6.838  -0.359  18.508 1.00 . C C .  42 LEU HD21 1 1 
        6  60944 3 1  42 LEU HD22 H   5.570  -1.304  17.722 1.00 . C C .  42 LEU HD22 1 1 
        6  60945 3 1  42 LEU HD23 H   6.810  -0.515  16.752 1.00 . C C .  42 LEU HD23 1 1 
        6  60946 3 1  42 LEU HG   H   7.251  -2.910  16.923 1.00 . C C .  42 LEU HG   1 1 
        6  60947 3 1  42 LEU N    N   9.912  -4.217  18.084 1.00 . C C .  42 LEU N    1 1 
        6  60948 3 1  42 LEU O    O  12.097  -2.455  18.293 1.00 . C C .  42 LEU O    1 1 
        6  60949 3 1  43 ASP C    C  13.101  -0.266  15.127 1.00 . C C .  43 ASP C    1 1 
        6  60950 3 1  43 ASP CA   C  13.260  -1.620  15.817 1.00 . C C .  43 ASP CA   1 1 
        6  60951 3 1  43 ASP CB   C  14.111  -2.591  14.947 1.00 . C C .  43 ASP CB   1 1 
        6  60952 3 1  43 ASP CG   C  15.489  -2.011  14.540 1.00 . C C .  43 ASP CG   1 1 
        6  60953 3 1  43 ASP H    H  11.324  -2.249  15.296 1.00 . C C .  43 ASP H    1 1 
        6  60954 3 1  43 ASP HA   H  13.756  -1.475  16.778 1.00 . C C .  43 ASP HA   1 1 
        6  60955 3 1  43 ASP HB2  H  14.274  -3.508  15.507 1.00 . C C .  43 ASP HB2  1 1 
        6  60956 3 1  43 ASP HB3  H  13.558  -2.843  14.048 1.00 . C C .  43 ASP HB3  1 1 
        6  60957 3 1  43 ASP N    N  11.921  -2.165  16.056 1.00 . C C .  43 ASP N    1 1 
        6  60958 3 1  43 ASP O    O  12.258  -0.105  14.238 1.00 . C C .  43 ASP O    1 1 
        6  60959 3 1  43 ASP OD1  O  16.408  -1.987  15.387 1.00 . C C .  43 ASP OD1  1 1 
        6  60960 3 1  43 ASP OD2  O  15.664  -1.590  13.374 1.00 . C C .  43 ASP OD2  1 1 
        6  60961 3 1  44 LEU C    C  15.347   2.490  14.841 1.00 . C C .  44 LEU C    1 1 
        6  60962 3 1  44 LEU CA   C  13.890   2.061  15.058 1.00 . C C .  44 LEU CA   1 1 
        6  60963 3 1  44 LEU CB   C  13.152   2.977  16.091 1.00 . C C .  44 LEU CB   1 1 
        6  60964 3 1  44 LEU CD1  C  11.734   5.028  16.632 1.00 . C C .  44 LEU CD1  1 1 
        6  60965 3 1  44 LEU CD2  C  13.906   5.361  15.399 1.00 . C C .  44 LEU CD2  1 1 
        6  60966 3 1  44 LEU CG   C  12.712   4.409  15.621 1.00 . C C .  44 LEU CG   1 1 
        6  60967 3 1  44 LEU H    H  14.559   0.462  16.254 1.00 . C C .  44 LEU H    1 1 
        6  60968 3 1  44 LEU HA   H  13.356   2.092  14.102 1.00 . C C .  44 LEU HA   1 1 
        6  60969 3 1  44 LEU HB2  H  12.257   2.449  16.406 1.00 . C C .  44 LEU HB2  1 1 
        6  60970 3 1  44 LEU HB3  H  13.785   3.088  16.970 1.00 . C C .  44 LEU HB3  1 1 
        6  60971 3 1  44 LEU HD11 H  10.859   4.400  16.712 1.00 . C C .  44 LEU HD11 1 1 
        6  60972 3 1  44 LEU HD12 H  11.434   6.010  16.294 1.00 . C C .  44 LEU HD12 1 1 
        6  60973 3 1  44 LEU HD13 H  12.207   5.111  17.605 1.00 . C C .  44 LEU HD13 1 1 
        6  60974 3 1  44 LEU HD21 H  14.515   5.410  16.292 1.00 . C C .  44 LEU HD21 1 1 
        6  60975 3 1  44 LEU HD22 H  13.542   6.354  15.160 1.00 . C C .  44 LEU HD22 1 1 
        6  60976 3 1  44 LEU HD23 H  14.505   5.002  14.577 1.00 . C C .  44 LEU HD23 1 1 
        6  60977 3 1  44 LEU HG   H  12.186   4.322  14.676 1.00 . C C .  44 LEU HG   1 1 
        6  60978 3 1  44 LEU N    N  13.904   0.690  15.562 1.00 . C C .  44 LEU N    1 1 
        6  60979 3 1  44 LEU O    O  16.219   2.174  15.659 1.00 . C C .  44 LEU O    1 1 
        6  60980 3 1  45 ASP C    C  16.633   5.216  12.781 1.00 . C C .  45 ASP C    1 1 
        6  60981 3 1  45 ASP CA   C  16.885   3.874  13.477 1.00 . C C .  45 ASP CA   1 1 
        6  60982 3 1  45 ASP CB   C  17.810   2.969  12.630 1.00 . C C .  45 ASP CB   1 1 
        6  60983 3 1  45 ASP CG   C  19.167   3.612  12.269 1.00 . C C .  45 ASP CG   1 1 
        6  60984 3 1  45 ASP H    H  14.878   3.310  13.080 1.00 . C C .  45 ASP H    1 1 
        6  60985 3 1  45 ASP HA   H  17.365   4.075  14.436 1.00 . C C .  45 ASP HA   1 1 
        6  60986 3 1  45 ASP HB2  H  18.004   2.055  13.188 1.00 . C C .  45 ASP HB2  1 1 
        6  60987 3 1  45 ASP HB3  H  17.292   2.699  11.713 1.00 . C C .  45 ASP HB3  1 1 
        6  60988 3 1  45 ASP N    N  15.595   3.211  13.742 1.00 . C C .  45 ASP N    1 1 
        6  60989 3 1  45 ASP O    O  15.619   5.395  12.101 1.00 . C C .  45 ASP O    1 1 
        6  60990 3 1  45 ASP OD1  O  19.913   3.999  13.196 1.00 . C C .  45 ASP OD1  1 1 
        6  60991 3 1  45 ASP OD2  O  19.498   3.721  11.068 1.00 . C C .  45 ASP OD2  1 1 
        6  60992 3 1  46 THR C    C  18.612   7.737  11.417 1.00 . C C .  46 THR C    1 1 
        6  60993 3 1  46 THR CA   C  17.470   7.514  12.425 1.00 . C C .  46 THR CA   1 1 
        6  60994 3 1  46 THR CB   C  17.535   8.576  13.583 1.00 . C C .  46 THR CB   1 1 
        6  60995 3 1  46 THR CG2  C  16.329   8.465  14.540 1.00 . C C .  46 THR CG2  1 1 
        6  60996 3 1  46 THR H    H  18.352   5.929  13.502 1.00 . C C .  46 THR H    1 1 
        6  60997 3 1  46 THR HA   H  16.510   7.630  11.916 1.00 . C C .  46 THR HA   1 1 
        6  60998 3 1  46 THR HB   H  17.530   9.570  13.141 1.00 . C C .  46 THR HB   1 1 
        6  60999 3 1  46 THR HG1  H  19.482   8.778  13.827 1.00 . C C .  46 THR HG1  1 1 
        6  61000 3 1  46 THR HG21 H  16.326   7.491  15.011 1.00 . C C .  46 THR HG21 1 1 
        6  61001 3 1  46 THR HG22 H  15.405   8.596  13.986 1.00 . C C .  46 THR HG22 1 1 
        6  61002 3 1  46 THR HG23 H  16.395   9.229  15.303 1.00 . C C .  46 THR HG23 1 1 
        6  61003 3 1  46 THR N    N  17.560   6.160  12.973 1.00 . C C .  46 THR N    1 1 
        6  61004 3 1  46 THR O    O  19.785   7.770  11.803 1.00 . C C .  46 THR O    1 1 
        6  61005 3 1  46 THR OG1  O  18.750   8.425  14.338 1.00 . C C .  46 THR OG1  1 1 
        6  61006 3 1  47 ALA C    C  18.935   9.575   8.512 1.00 . C C .  47 ALA C    1 1 
        6  61007 3 1  47 ALA CA   C  19.210   8.162   9.042 1.00 . C C .  47 ALA CA   1 1 
        6  61008 3 1  47 ALA CB   C  19.093   7.102   7.933 1.00 . C C .  47 ALA CB   1 1 
        6  61009 3 1  47 ALA H    H  17.306   7.791   9.906 1.00 . C C .  47 ALA H    1 1 
        6  61010 3 1  47 ALA HA   H  20.228   8.131   9.441 1.00 . C C .  47 ALA HA   1 1 
        6  61011 3 1  47 ALA HB1  H  19.799   7.320   7.140 1.00 . C C .  47 ALA HB1  1 1 
        6  61012 3 1  47 ALA HB2  H  18.088   7.101   7.528 1.00 . C C .  47 ALA HB2  1 1 
        6  61013 3 1  47 ALA HB3  H  19.312   6.127   8.344 1.00 . C C .  47 ALA HB3  1 1 
        6  61014 3 1  47 ALA N    N  18.256   7.872  10.132 1.00 . C C .  47 ALA N    1 1 
        6  61015 3 1  47 ALA O    O  17.824  10.095   8.681 1.00 . C C .  47 ALA O    1 1 
        6  61016 3 1  48 SER C    C  20.952  12.019   6.488 1.00 . C C .  48 SER C    1 1 
        6  61017 3 1  48 SER CA   C  19.873  11.626   7.509 1.00 . C C .  48 SER CA   1 1 
        6  61018 3 1  48 SER CB   C  20.030  12.470   8.783 1.00 . C C .  48 SER CB   1 1 
        6  61019 3 1  48 SER H    H  20.750   9.690   7.664 1.00 . C C .  48 SER H    1 1 
        6  61020 3 1  48 SER HA   H  18.897  11.821   7.072 1.00 . C C .  48 SER HA   1 1 
        6  61021 3 1  48 SER HB2  H  20.112  13.522   8.528 1.00 . C C .  48 SER HB2  1 1 
        6  61022 3 1  48 SER HB3  H  19.165  12.329   9.420 1.00 . C C .  48 SER HB3  1 1 
        6  61023 3 1  48 SER HG   H  20.984  12.043  10.437 1.00 . C C .  48 SER HG   1 1 
        6  61024 3 1  48 SER N    N  19.941  10.198   7.880 1.00 . C C .  48 SER N    1 1 
        6  61025 3 1  48 SER O    O  21.883  11.246   6.221 1.00 . C C .  48 SER O    1 1 
        6  61026 3 1  48 SER OG   O  21.191  12.079   9.499 1.00 . C C .  48 SER OG   1 1 
        6  61027 3 1  49 SER C    C  21.393  15.323   4.772 1.00 . C C .  49 SER C    1 1 
        6  61028 3 1  49 SER CA   C  21.739  13.838   4.972 1.00 . C C .  49 SER CA   1 1 
        6  61029 3 1  49 SER CB   C  21.638  13.091   3.611 1.00 . C C .  49 SER CB   1 1 
        6  61030 3 1  49 SER H    H  20.023  13.776   6.212 1.00 . C C .  49 SER H    1 1 
        6  61031 3 1  49 SER HA   H  22.747  13.753   5.364 1.00 . C C .  49 SER HA   1 1 
        6  61032 3 1  49 SER HB2  H  21.926  12.058   3.749 1.00 . C C .  49 SER HB2  1 1 
        6  61033 3 1  49 SER HB3  H  20.615  13.129   3.255 1.00 . C C .  49 SER HB3  1 1 
        6  61034 3 1  49 SER HG   H  23.145  14.217   3.043 1.00 . C C .  49 SER HG   1 1 
        6  61035 3 1  49 SER N    N  20.807  13.247   5.947 1.00 . C C .  49 SER N    1 1 
        6  61036 3 1  49 SER O    O  20.233  15.649   4.542 1.00 . C C .  49 SER O    1 1 
        6  61037 3 1  49 SER OG   O  22.481  13.662   2.620 1.00 . C C .  49 SER OG   1 1 
        6  61038 3 1  50 GLN C    C  22.297  17.618   2.881 1.00 . C C .  50 GLN C    1 1 
        6  61039 3 1  50 GLN CA   C  22.176  17.622   4.410 1.00 . C C .  50 GLN CA   1 1 
        6  61040 3 1  50 GLN CB   C  23.178  18.626   5.052 1.00 . C C .  50 GLN CB   1 1 
        6  61041 3 1  50 GLN CD   C  23.933  21.118   5.178 1.00 . C C .  50 GLN CD   1 1 
        6  61042 3 1  50 GLN CG   C  23.056  20.069   4.485 1.00 . C C .  50 GLN CG   1 1 
        6  61043 3 1  50 GLN H    H  23.241  15.982   5.266 1.00 . C C .  50 GLN H    1 1 
        6  61044 3 1  50 GLN HA   H  21.158  17.921   4.683 1.00 . C C .  50 GLN HA   1 1 
        6  61045 3 1  50 GLN HB2  H  23.000  18.659   6.123 1.00 . C C .  50 GLN HB2  1 1 
        6  61046 3 1  50 GLN HB3  H  24.191  18.274   4.883 1.00 . C C .  50 GLN HB3  1 1 
        6  61047 3 1  50 GLN HE21 H  22.728  22.569   4.542 1.00 . C C .  50 GLN HE21 1 1 
        6  61048 3 1  50 GLN HE22 H  24.075  23.076   5.503 1.00 . C C .  50 GLN HE22 1 1 
        6  61049 3 1  50 GLN HG2  H  23.327  20.053   3.435 1.00 . C C .  50 GLN HG2  1 1 
        6  61050 3 1  50 GLN HG3  H  22.019  20.378   4.570 1.00 . C C .  50 GLN HG3  1 1 
        6  61051 3 1  50 GLN N    N  22.382  16.239   4.877 1.00 . C C .  50 GLN N    1 1 
        6  61052 3 1  50 GLN NE2  N  23.542  22.382   5.063 1.00 . C C .  50 GLN NE2  1 1 
        6  61053 3 1  50 GLN O    O  23.361  17.317   2.335 1.00 . C C .  50 GLN O    1 1 
        6  61054 3 1  50 GLN OE1  O  24.978  20.808   5.751 1.00 . C C .  50 GLN OE1  1 1 
        6  61055 3 1  51 LEU C    C  21.522  19.213   0.120 1.00 . C C .  51 LEU C    1 1 
        6  61056 3 1  51 LEU CA   C  21.102  17.882   0.741 1.00 . C C .  51 LEU CA   1 1 
        6  61057 3 1  51 LEU CB   C  19.654  17.543   0.335 1.00 . C C .  51 LEU CB   1 1 
        6  61058 3 1  51 LEU CD1  C  17.589  16.090   0.626 1.00 . C C .  51 LEU CD1  1 1 
        6  61059 3 1  51 LEU CD2  C  19.878  14.980   0.367 1.00 . C C .  51 LEU CD2  1 1 
        6  61060 3 1  51 LEU CG   C  19.097  16.206   0.899 1.00 . C C .  51 LEU CG   1 1 
        6  61061 3 1  51 LEU H    H  20.403  18.218   2.716 1.00 . C C .  51 LEU H    1 1 
        6  61062 3 1  51 LEU HA   H  21.762  17.095   0.380 1.00 . C C .  51 LEU HA   1 1 
        6  61063 3 1  51 LEU HB2  H  19.010  18.352   0.674 1.00 . C C .  51 LEU HB2  1 1 
        6  61064 3 1  51 LEU HB3  H  19.600  17.502  -0.749 1.00 . C C .  51 LEU HB3  1 1 
        6  61065 3 1  51 LEU HD11 H  17.349  16.432  -0.375 1.00 . C C .  51 LEU HD11 1 1 
        6  61066 3 1  51 LEU HD12 H  17.052  16.692   1.342 1.00 . C C .  51 LEU HD12 1 1 
        6  61067 3 1  51 LEU HD13 H  17.274  15.060   0.734 1.00 . C C .  51 LEU HD13 1 1 
        6  61068 3 1  51 LEU HD21 H  19.820  14.939  -0.713 1.00 . C C .  51 LEU HD21 1 1 
        6  61069 3 1  51 LEU HD22 H  19.454  14.073   0.781 1.00 . C C .  51 LEU HD22 1 1 
        6  61070 3 1  51 LEU HD23 H  20.914  15.051   0.669 1.00 . C C .  51 LEU HD23 1 1 
        6  61071 3 1  51 LEU HG   H  19.218  16.217   1.978 1.00 . C C .  51 LEU HG   1 1 
        6  61072 3 1  51 LEU N    N  21.193  17.938   2.206 1.00 . C C .  51 LEU N    1 1 
        6  61073 3 1  51 LEU O    O  22.146  19.236  -0.949 1.00 . C C .  51 LEU O    1 1 
        6  61074 3 1  52 ALA C    C  21.121  22.713   1.436 1.00 . C C .  52 ALA C    1 1 
        6  61075 3 1  52 ALA CA   C  21.383  21.680   0.324 1.00 . C C .  52 ALA CA   1 1 
        6  61076 3 1  52 ALA CB   C  20.482  21.943  -0.904 1.00 . C C .  52 ALA CB   1 1 
        6  61077 3 1  52 ALA H    H  20.739  20.191   1.685 1.00 . C C .  52 ALA H    1 1 
        6  61078 3 1  52 ALA HA   H  22.421  21.770   0.016 1.00 . C C .  52 ALA HA   1 1 
        6  61079 3 1  52 ALA HB1  H  20.567  22.980  -1.209 1.00 . C C .  52 ALA HB1  1 1 
        6  61080 3 1  52 ALA HB2  H  19.452  21.723  -0.664 1.00 . C C .  52 ALA HB2  1 1 
        6  61081 3 1  52 ALA HB3  H  20.799  21.315  -1.718 1.00 . C C .  52 ALA HB3  1 1 
        6  61082 3 1  52 ALA N    N  21.168  20.311   0.811 1.00 . C C .  52 ALA N    1 1 
        6  61083 3 1  52 ALA O    O  20.984  22.362   2.617 1.00 . C C .  52 ALA O    1 1 
        6  61084 3 1  53 ASP C    C  19.395  25.097   2.470 1.00 . C C .  53 ASP C    1 1 
        6  61085 3 1  53 ASP CA   C  20.822  25.155   1.893 1.00 . C C .  53 ASP CA   1 1 
        6  61086 3 1  53 ASP CB   C  21.048  26.467   1.091 1.00 . C C .  53 ASP CB   1 1 
        6  61087 3 1  53 ASP CG   C  20.638  27.742   1.852 1.00 . C C .  53 ASP CG   1 1 
        6  61088 3 1  53 ASP H    H  21.168  24.157   0.050 1.00 . C C .  53 ASP H    1 1 
        6  61089 3 1  53 ASP HA   H  21.542  25.117   2.708 1.00 . C C .  53 ASP HA   1 1 
        6  61090 3 1  53 ASP HB2  H  22.104  26.547   0.844 1.00 . C C .  53 ASP HB2  1 1 
        6  61091 3 1  53 ASP HB3  H  20.487  26.416   0.164 1.00 . C C .  53 ASP HB3  1 1 
        6  61092 3 1  53 ASP N    N  21.062  23.991   1.015 1.00 . C C .  53 ASP N    1 1 
        6  61093 3 1  53 ASP O    O  18.423  25.148   1.707 1.00 . C C .  53 ASP O    1 1 
        6  61094 3 1  53 ASP OD1  O  21.374  28.148   2.767 1.00 . C C .  53 ASP OD1  1 1 
        6  61095 3 1  53 ASP OD2  O  19.592  28.352   1.522 1.00 . C C .  53 ASP OD2  1 1 
        6  61096 3 1  54 ASP C    C  17.276  23.447   4.228 1.00 . C C .  54 ASP C    1 1 
        6  61097 3 1  54 ASP CA   C  18.032  24.753   4.577 1.00 . C C .  54 ASP CA   1 1 
        6  61098 3 1  54 ASP CB   C  17.081  25.988   4.430 1.00 . C C .  54 ASP CB   1 1 
        6  61099 3 1  54 ASP CG   C  17.593  27.288   5.090 1.00 . C C .  54 ASP CG   1 1 
        6  61100 3 1  54 ASP H    H  20.141  24.911   4.325 1.00 . C C .  54 ASP H    1 1 
        6  61101 3 1  54 ASP HA   H  18.318  24.675   5.619 1.00 . C C .  54 ASP HA   1 1 
        6  61102 3 1  54 ASP HB2  H  16.932  26.177   3.373 1.00 . C C .  54 ASP HB2  1 1 
        6  61103 3 1  54 ASP HB3  H  16.116  25.750   4.873 1.00 . C C .  54 ASP HB3  1 1 
        6  61104 3 1  54 ASP N    N  19.305  24.919   3.813 1.00 . C C .  54 ASP N    1 1 
        6  61105 3 1  54 ASP O    O  16.249  23.154   4.837 1.00 . C C .  54 ASP O    1 1 
        6  61106 3 1  54 ASP OD1  O  17.171  28.386   4.661 1.00 . C C .  54 ASP OD1  1 1 
        6  61107 3 1  54 ASP OD2  O  18.377  27.230   6.059 1.00 . C C .  54 ASP OD2  1 1 
        6  61108 3 1  55 VAL C    C  17.845  20.246   3.498 1.00 . C C .  55 VAL C    1 1 
        6  61109 3 1  55 VAL CA   C  17.162  21.422   2.803 1.00 . C C .  55 VAL CA   1 1 
        6  61110 3 1  55 VAL CB   C  17.276  21.282   1.241 1.00 . C C .  55 VAL CB   1 1 
        6  61111 3 1  55 VAL CG1  C  16.744  19.915   0.736 1.00 . C C .  55 VAL CG1  1 1 
        6  61112 3 1  55 VAL CG2  C  16.560  22.457   0.540 1.00 . C C .  55 VAL CG2  1 1 
        6  61113 3 1  55 VAL H    H  18.646  22.910   2.875 1.00 . C C .  55 VAL H    1 1 
        6  61114 3 1  55 VAL HA   H  16.103  21.438   3.073 1.00 . C C .  55 VAL HA   1 1 
        6  61115 3 1  55 VAL HB   H  18.332  21.338   0.978 1.00 . C C .  55 VAL HB   1 1 
        6  61116 3 1  55 VAL HG11 H  17.186  19.121   1.323 1.00 . C C .  55 VAL HG11 1 1 
        6  61117 3 1  55 VAL HG12 H  17.014  19.778  -0.300 1.00 . C C .  55 VAL HG12 1 1 
        6  61118 3 1  55 VAL HG13 H  15.670  19.862   0.831 1.00 . C C .  55 VAL HG13 1 1 
        6  61119 3 1  55 VAL HG21 H  15.490  22.376   0.688 1.00 . C C .  55 VAL HG21 1 1 
        6  61120 3 1  55 VAL HG22 H  16.776  22.441  -0.521 1.00 . C C .  55 VAL HG22 1 1 
        6  61121 3 1  55 VAL HG23 H  16.905  23.394   0.960 1.00 . C C .  55 VAL HG23 1 1 
        6  61122 3 1  55 VAL N    N  17.791  22.664   3.267 1.00 . C C .  55 VAL N    1 1 
        6  61123 3 1  55 VAL O    O  19.004  19.911   3.195 1.00 . C C .  55 VAL O    1 1 
        6  61124 3 1  56 TYR C    C  16.774  17.300   5.106 1.00 . C C .  56 TYR C    1 1 
        6  61125 3 1  56 TYR CA   C  17.658  18.544   5.261 1.00 . C C .  56 TYR CA   1 1 
        6  61126 3 1  56 TYR CB   C  17.746  18.977   6.742 1.00 . C C .  56 TYR CB   1 1 
        6  61127 3 1  56 TYR CD1  C  19.906  17.857   7.472 1.00 . C C .  56 TYR CD1  1 1 
        6  61128 3 1  56 TYR CD2  C  17.893  17.198   8.579 1.00 . C C .  56 TYR CD2  1 1 
        6  61129 3 1  56 TYR CE1  C  20.625  16.979   8.251 1.00 . C C .  56 TYR CE1  1 1 
        6  61130 3 1  56 TYR CE2  C  18.612  16.318   9.361 1.00 . C C .  56 TYR CE2  1 1 
        6  61131 3 1  56 TYR CG   C  18.524  17.990   7.617 1.00 . C C .  56 TYR CG   1 1 
        6  61132 3 1  56 TYR CZ   C  19.977  16.213   9.194 1.00 . C C .  56 TYR CZ   1 1 
        6  61133 3 1  56 TYR H    H  16.209  19.934   4.605 1.00 . C C .  56 TYR H    1 1 
        6  61134 3 1  56 TYR HA   H  18.666  18.306   4.909 1.00 . C C .  56 TYR HA   1 1 
        6  61135 3 1  56 TYR HB2  H  18.250  19.938   6.802 1.00 . C C .  56 TYR HB2  1 1 
        6  61136 3 1  56 TYR HB3  H  16.746  19.088   7.149 1.00 . C C .  56 TYR HB3  1 1 
        6  61137 3 1  56 TYR HD1  H  20.420  18.459   6.732 1.00 . C C .  56 TYR HD1  1 1 
        6  61138 3 1  56 TYR HD2  H  16.821  17.281   8.711 1.00 . C C .  56 TYR HD2  1 1 
        6  61139 3 1  56 TYR HE1  H  21.698  16.894   8.118 1.00 . C C .  56 TYR HE1  1 1 
        6  61140 3 1  56 TYR HE2  H  18.105  15.714  10.102 1.00 . C C .  56 TYR HE2  1 1 
        6  61141 3 1  56 TYR HH   H  21.528  15.761  10.241 1.00 . C C .  56 TYR HH   1 1 
        6  61142 3 1  56 TYR N    N  17.131  19.638   4.448 1.00 . C C .  56 TYR N    1 1 
        6  61143 3 1  56 TYR O    O  15.546  17.380   5.121 1.00 . C C .  56 TYR O    1 1 
        6  61144 3 1  56 TYR OH   O  20.701  15.345   9.979 1.00 . C C .  56 TYR OH   1 1 
        6  61145 3 1  57 GLU C    C  16.617  14.164   6.145 1.00 . C C .  57 GLU C    1 1 
        6  61146 3 1  57 GLU CA   C  16.779  14.863   4.787 1.00 . C C .  57 GLU CA   1 1 
        6  61147 3 1  57 GLU CB   C  17.648  14.015   3.839 1.00 . C C .  57 GLU CB   1 1 
        6  61148 3 1  57 GLU CD   C  18.066  11.818   2.642 1.00 . C C .  57 GLU CD   1 1 
        6  61149 3 1  57 GLU CG   C  17.127  12.602   3.558 1.00 . C C .  57 GLU CG   1 1 
        6  61150 3 1  57 GLU H    H  18.400  16.175   5.006 1.00 . C C .  57 GLU H    1 1 
        6  61151 3 1  57 GLU HA   H  15.801  15.019   4.332 1.00 . C C .  57 GLU HA   1 1 
        6  61152 3 1  57 GLU HB2  H  17.731  14.540   2.890 1.00 . C C .  57 GLU HB2  1 1 
        6  61153 3 1  57 GLU HB3  H  18.647  13.932   4.265 1.00 . C C .  57 GLU HB3  1 1 
        6  61154 3 1  57 GLU HG2  H  17.025  12.074   4.503 1.00 . C C .  57 GLU HG2  1 1 
        6  61155 3 1  57 GLU HG3  H  16.148  12.669   3.089 1.00 . C C .  57 GLU HG3  1 1 
        6  61156 3 1  57 GLU N    N  17.426  16.156   4.973 1.00 . C C .  57 GLU N    1 1 
        6  61157 3 1  57 GLU O    O  17.605  13.924   6.847 1.00 . C C .  57 GLU O    1 1 
        6  61158 3 1  57 GLU OE1  O  18.040  12.050   1.416 1.00 . C C .  57 GLU OE1  1 1 
        6  61159 3 1  57 GLU OE2  O  18.830  10.955   3.136 1.00 . C C .  57 GLU OE2  1 1 
        6  61160 3 1  58 VAL C    C  14.447  11.775   7.270 1.00 . C C .  58 VAL C    1 1 
        6  61161 3 1  58 VAL CA   C  15.026  13.113   7.716 1.00 . C C .  58 VAL CA   1 1 
        6  61162 3 1  58 VAL CB   C  13.990  13.884   8.619 1.00 . C C .  58 VAL CB   1 1 
        6  61163 3 1  58 VAL CG1  C  13.562  13.052   9.849 1.00 . C C .  58 VAL CG1  1 1 
        6  61164 3 1  58 VAL CG2  C  14.546  15.265   9.035 1.00 . C C .  58 VAL CG2  1 1 
        6  61165 3 1  58 VAL H    H  14.627  14.212   5.961 1.00 . C C .  58 VAL H    1 1 
        6  61166 3 1  58 VAL HA   H  15.935  12.929   8.292 1.00 . C C .  58 VAL HA   1 1 
        6  61167 3 1  58 VAL HB   H  13.096  14.061   8.021 1.00 . C C .  58 VAL HB   1 1 
        6  61168 3 1  58 VAL HG11 H  14.426  12.842  10.466 1.00 . C C .  58 VAL HG11 1 1 
        6  61169 3 1  58 VAL HG12 H  13.126  12.119   9.518 1.00 . C C .  58 VAL HG12 1 1 
        6  61170 3 1  58 VAL HG13 H  12.831  13.601  10.428 1.00 . C C .  58 VAL HG13 1 1 
        6  61171 3 1  58 VAL HG21 H  14.774  15.847   8.150 1.00 . C C .  58 VAL HG21 1 1 
        6  61172 3 1  58 VAL HG22 H  15.450  15.139   9.618 1.00 . C C .  58 VAL HG22 1 1 
        6  61173 3 1  58 VAL HG23 H  13.811  15.796   9.628 1.00 . C C .  58 VAL HG23 1 1 
        6  61174 3 1  58 VAL N    N  15.364  13.885   6.519 1.00 . C C .  58 VAL N    1 1 
        6  61175 3 1  58 VAL O    O  13.435  11.733   6.585 1.00 . C C .  58 VAL O    1 1 
        6  61176 3 1  59 VAL C    C  14.485   8.579   8.618 1.00 . C C .  59 VAL C    1 1 
        6  61177 3 1  59 VAL CA   C  14.730   9.324   7.311 1.00 . C C .  59 VAL CA   1 1 
        6  61178 3 1  59 VAL CB   C  15.852   8.583   6.494 1.00 . C C .  59 VAL CB   1 1 
        6  61179 3 1  59 VAL CG1  C  15.426   7.142   6.125 1.00 . C C .  59 VAL CG1  1 1 
        6  61180 3 1  59 VAL CG2  C  16.273   9.400   5.242 1.00 . C C .  59 VAL CG2  1 1 
        6  61181 3 1  59 VAL H    H  15.958  10.822   8.147 1.00 . C C .  59 VAL H    1 1 
        6  61182 3 1  59 VAL HA   H  13.815   9.344   6.718 1.00 . C C .  59 VAL HA   1 1 
        6  61183 3 1  59 VAL HB   H  16.729   8.504   7.139 1.00 . C C .  59 VAL HB   1 1 
        6  61184 3 1  59 VAL HG11 H  16.279   6.593   5.770 1.00 . C C .  59 VAL HG11 1 1 
        6  61185 3 1  59 VAL HG12 H  14.669   7.168   5.351 1.00 . C C .  59 VAL HG12 1 1 
        6  61186 3 1  59 VAL HG13 H  15.021   6.646   6.999 1.00 . C C .  59 VAL HG13 1 1 
        6  61187 3 1  59 VAL HG21 H  15.611   9.182   4.407 1.00 . C C .  59 VAL HG21 1 1 
        6  61188 3 1  59 VAL HG22 H  17.286   9.160   4.972 1.00 . C C .  59 VAL HG22 1 1 
        6  61189 3 1  59 VAL HG23 H  16.222  10.460   5.460 1.00 . C C .  59 VAL HG23 1 1 
        6  61190 3 1  59 VAL N    N  15.133  10.695   7.630 1.00 . C C .  59 VAL N    1 1 
        6  61191 3 1  59 VAL O    O  15.287   8.692   9.560 1.00 . C C .  59 VAL O    1 1 
        6  61192 3 1  60 LEU C    C  12.971   5.524   9.388 1.00 . C C .  60 LEU C    1 1 
        6  61193 3 1  60 LEU CA   C  13.084   6.982   9.834 1.00 . C C .  60 LEU CA   1 1 
        6  61194 3 1  60 LEU CB   C  11.763   7.440  10.521 1.00 . C C .  60 LEU CB   1 1 
        6  61195 3 1  60 LEU CD1  C  12.530   7.529  12.954 1.00 . C C .  60 LEU CD1  1 1 
        6  61196 3 1  60 LEU CD2  C  10.073   7.041  12.432 1.00 . C C .  60 LEU CD2  1 1 
        6  61197 3 1  60 LEU CG   C  11.541   6.881  11.965 1.00 . C C .  60 LEU CG   1 1 
        6  61198 3 1  60 LEU H    H  12.776   7.810   7.917 1.00 . C C .  60 LEU H    1 1 
        6  61199 3 1  60 LEU HA   H  13.907   7.068  10.543 1.00 . C C .  60 LEU HA   1 1 
        6  61200 3 1  60 LEU HB2  H  11.762   8.527  10.568 1.00 . C C .  60 LEU HB2  1 1 
        6  61201 3 1  60 LEU HB3  H  10.927   7.135   9.899 1.00 . C C .  60 LEU HB3  1 1 
        6  61202 3 1  60 LEU HD11 H  13.546   7.318  12.642 1.00 . C C .  60 LEU HD11 1 1 
        6  61203 3 1  60 LEU HD12 H  12.375   7.119  13.942 1.00 . C C .  60 LEU HD12 1 1 
        6  61204 3 1  60 LEU HD13 H  12.379   8.601  12.983 1.00 . C C .  60 LEU HD13 1 1 
        6  61205 3 1  60 LEU HD21 H   9.420   6.504  11.755 1.00 . C C .  60 LEU HD21 1 1 
        6  61206 3 1  60 LEU HD22 H   9.796   8.086  12.437 1.00 . C C .  60 LEU HD22 1 1 
        6  61207 3 1  60 LEU HD23 H   9.959   6.637  13.430 1.00 . C C .  60 LEU HD23 1 1 
        6  61208 3 1  60 LEU HG   H  11.762   5.818  11.961 1.00 . C C .  60 LEU HG   1 1 
        6  61209 3 1  60 LEU N    N  13.392   7.814   8.678 1.00 . C C .  60 LEU N    1 1 
        6  61210 3 1  60 LEU O    O  12.072   5.177   8.605 1.00 . C C .  60 LEU O    1 1 
        6  61211 3 1  61 ARG C    C  12.899   2.645  10.712 1.00 . C C .  61 ARG C    1 1 
        6  61212 3 1  61 ARG CA   C  13.837   3.242   9.665 1.00 . C C .  61 ARG CA   1 1 
        6  61213 3 1  61 ARG CB   C  15.234   2.578   9.794 1.00 . C C .  61 ARG CB   1 1 
        6  61214 3 1  61 ARG CD   C  16.170   0.239  10.442 1.00 . C C .  61 ARG CD   1 1 
        6  61215 3 1  61 ARG CG   C  15.234   1.043   9.520 1.00 . C C .  61 ARG CG   1 1 
        6  61216 3 1  61 ARG CZ   C  18.596   0.043  10.995 1.00 . C C .  61 ARG CZ   1 1 
        6  61217 3 1  61 ARG H    H  14.645   5.058  10.373 1.00 . C C .  61 ARG H    1 1 
        6  61218 3 1  61 ARG HA   H  13.434   3.051   8.674 1.00 . C C .  61 ARG HA   1 1 
        6  61219 3 1  61 ARG HB2  H  15.907   3.054   9.088 1.00 . C C .  61 ARG HB2  1 1 
        6  61220 3 1  61 ARG HB3  H  15.611   2.757  10.797 1.00 . C C .  61 ARG HB3  1 1 
        6  61221 3 1  61 ARG HD2  H  15.916   0.455  11.474 1.00 . C C .  61 ARG HD2  1 1 
        6  61222 3 1  61 ARG HD3  H  16.006  -0.818  10.257 1.00 . C C .  61 ARG HD3  1 1 
        6  61223 3 1  61 ARG HE   H  17.821   1.127   9.489 1.00 . C C .  61 ARG HE   1 1 
        6  61224 3 1  61 ARG HG2  H  14.227   0.655   9.649 1.00 . C C .  61 ARG HG2  1 1 
        6  61225 3 1  61 ARG HG3  H  15.536   0.873   8.492 1.00 . C C .  61 ARG HG3  1 1 
        6  61226 3 1  61 ARG HH11 H  17.391  -1.026  12.255 1.00 . C C .  61 ARG HH11 1 1 
        6  61227 3 1  61 ARG HH12 H  19.090  -1.131  12.595 1.00 . C C .  61 ARG HH12 1 1 
        6  61228 3 1  61 ARG HH21 H  20.047   1.025   9.967 1.00 . C C .  61 ARG HH21 1 1 
        6  61229 3 1  61 ARG HH22 H  20.605   0.042  11.283 1.00 . C C .  61 ARG HH22 1 1 
        6  61230 3 1  61 ARG N    N  13.900   4.686   9.865 1.00 . C C .  61 ARG N    1 1 
        6  61231 3 1  61 ARG NE   N  17.596   0.532  10.236 1.00 . C C .  61 ARG NE   1 1 
        6  61232 3 1  61 ARG NH1  N  18.339  -0.771  12.032 1.00 . C C .  61 ARG NH1  1 1 
        6  61233 3 1  61 ARG NH2  N  19.851   0.397  10.729 1.00 . C C .  61 ARG NH2  1 1 
        6  61234 3 1  61 ARG O    O  13.215   2.633  11.906 1.00 . C C .  61 ARG O    1 1 
        6  61235 3 1  62 VAL C    C  10.868   0.007  10.649 1.00 . C C .  62 VAL C    1 1 
        6  61236 3 1  62 VAL CA   C  10.774   1.468  11.070 1.00 . C C .  62 VAL CA   1 1 
        6  61237 3 1  62 VAL CB   C   9.314   2.013  10.883 1.00 . C C .  62 VAL CB   1 1 
        6  61238 3 1  62 VAL CG1  C   8.319   1.350  11.885 1.00 . C C .  62 VAL CG1  1 1 
        6  61239 3 1  62 VAL CG2  C   9.309   3.555  10.979 1.00 . C C .  62 VAL CG2  1 1 
        6  61240 3 1  62 VAL H    H  11.500   2.393   9.323 1.00 . C C .  62 VAL H    1 1 
        6  61241 3 1  62 VAL HA   H  11.050   1.562  12.125 1.00 . C C .  62 VAL HA   1 1 
        6  61242 3 1  62 VAL HB   H   8.984   1.753   9.874 1.00 . C C .  62 VAL HB   1 1 
        6  61243 3 1  62 VAL HG11 H   7.430   1.950  11.971 1.00 . C C .  62 VAL HG11 1 1 
        6  61244 3 1  62 VAL HG12 H   8.771   1.240  12.849 1.00 . C C .  62 VAL HG12 1 1 
        6  61245 3 1  62 VAL HG13 H   8.041   0.368  11.528 1.00 . C C .  62 VAL HG13 1 1 
        6  61246 3 1  62 VAL HG21 H   9.548   3.858  11.971 1.00 . C C .  62 VAL HG21 1 1 
        6  61247 3 1  62 VAL HG22 H   8.336   3.941  10.709 1.00 . C C .  62 VAL HG22 1 1 
        6  61248 3 1  62 VAL HG23 H  10.054   3.955  10.302 1.00 . C C .  62 VAL HG23 1 1 
        6  61249 3 1  62 VAL N    N  11.731   2.211  10.257 1.00 . C C .  62 VAL N    1 1 
        6  61250 3 1  62 VAL O    O  10.708  -0.312   9.465 1.00 . C C .  62 VAL O    1 1 
        6  61251 3 1  63 THR C    C  10.672  -3.113  12.402 1.00 . C C .  63 THR C    1 1 
        6  61252 3 1  63 THR CA   C  11.396  -2.276  11.357 1.00 . C C .  63 THR CA   1 1 
        6  61253 3 1  63 THR CB   C  12.924  -2.596  11.377 1.00 . C C .  63 THR CB   1 1 
        6  61254 3 1  63 THR CG2  C  13.212  -4.084  11.098 1.00 . C C .  63 THR CG2  1 1 
        6  61255 3 1  63 THR H    H  11.178  -0.541  12.532 1.00 . C C .  63 THR H    1 1 
        6  61256 3 1  63 THR HA   H  10.998  -2.529  10.367 1.00 . C C .  63 THR HA   1 1 
        6  61257 3 1  63 THR HB   H  13.317  -2.348  12.356 1.00 . C C .  63 THR HB   1 1 
        6  61258 3 1  63 THR HG1  H  14.329  -2.296  10.016 1.00 . C C .  63 THR HG1  1 1 
        6  61259 3 1  63 THR HG21 H  14.275  -4.257  11.121 1.00 . C C .  63 THR HG21 1 1 
        6  61260 3 1  63 THR HG22 H  12.830  -4.355  10.125 1.00 . C C .  63 THR HG22 1 1 
        6  61261 3 1  63 THR HG23 H  12.733  -4.698  11.853 1.00 . C C .  63 THR HG23 1 1 
        6  61262 3 1  63 THR N    N  11.146  -0.863  11.609 1.00 . C C .  63 THR N    1 1 
        6  61263 3 1  63 THR O    O  10.918  -2.995  13.590 1.00 . C C .  63 THR O    1 1 
        6  61264 3 1  63 THR OG1  O  13.610  -1.789  10.410 1.00 . C C .  63 THR OG1  1 1 
        6  61265 3 1  64 VAL C    C   9.528  -6.261  12.670 1.00 . C C .  64 VAL C    1 1 
        6  61266 3 1  64 VAL CA   C   8.976  -4.841  12.775 1.00 . C C .  64 VAL CA   1 1 
        6  61267 3 1  64 VAL CB   C   7.462  -4.779  12.366 1.00 . C C .  64 VAL CB   1 1 
        6  61268 3 1  64 VAL CG1  C   6.634  -5.886  13.074 1.00 . C C .  64 VAL CG1  1 1 
        6  61269 3 1  64 VAL CG2  C   6.902  -3.354  12.642 1.00 . C C .  64 VAL CG2  1 1 
        6  61270 3 1  64 VAL H    H   9.649  -4.006  10.962 1.00 . C C .  64 VAL H    1 1 
        6  61271 3 1  64 VAL HA   H   9.061  -4.500  13.812 1.00 . C C .  64 VAL HA   1 1 
        6  61272 3 1  64 VAL HB   H   7.396  -4.959  11.292 1.00 . C C .  64 VAL HB   1 1 
        6  61273 3 1  64 VAL HG11 H   7.033  -6.848  12.800 1.00 . C C .  64 VAL HG11 1 1 
        6  61274 3 1  64 VAL HG12 H   5.600  -5.829  12.773 1.00 . C C .  64 VAL HG12 1 1 
        6  61275 3 1  64 VAL HG13 H   6.702  -5.785  14.142 1.00 . C C .  64 VAL HG13 1 1 
        6  61276 3 1  64 VAL HG21 H   6.681  -3.239  13.696 1.00 . C C .  64 VAL HG21 1 1 
        6  61277 3 1  64 VAL HG22 H   6.014  -3.181  12.062 1.00 . C C .  64 VAL HG22 1 1 
        6  61278 3 1  64 VAL HG23 H   7.638  -2.615  12.354 1.00 . C C .  64 VAL HG23 1 1 
        6  61279 3 1  64 VAL N    N   9.769  -3.957  11.932 1.00 . C C .  64 VAL N    1 1 
        6  61280 3 1  64 VAL O    O   9.507  -6.875  11.592 1.00 . C C .  64 VAL O    1 1 
        6  61281 3 1  65 THR C    C   9.392  -8.855  14.724 1.00 . C C .  65 THR C    1 1 
        6  61282 3 1  65 THR CA   C  10.499  -8.113  13.953 1.00 . C C .  65 THR CA   1 1 
        6  61283 3 1  65 THR CB   C  11.848  -8.199  14.744 1.00 . C C .  65 THR CB   1 1 
        6  61284 3 1  65 THR CG2  C  12.491  -9.593  14.601 1.00 . C C .  65 THR CG2  1 1 
        6  61285 3 1  65 THR H    H  10.177  -6.127  14.541 1.00 . C C .  65 THR H    1 1 
        6  61286 3 1  65 THR HA   H  10.640  -8.560  12.964 1.00 . C C .  65 THR HA   1 1 
        6  61287 3 1  65 THR HB   H  11.654  -8.009  15.798 1.00 . C C .  65 THR HB   1 1 
        6  61288 3 1  65 THR HG1  H  12.303  -6.589  13.679 1.00 . C C .  65 THR HG1  1 1 
        6  61289 3 1  65 THR HG21 H  13.454  -9.599  15.084 1.00 . C C .  65 THR HG21 1 1 
        6  61290 3 1  65 THR HG22 H  12.620  -9.834  13.552 1.00 . C C .  65 THR HG22 1 1 
        6  61291 3 1  65 THR HG23 H  11.856 -10.343  15.062 1.00 . C C .  65 THR HG23 1 1 
        6  61292 3 1  65 THR N    N  10.072  -6.734  13.786 1.00 . C C .  65 THR N    1 1 
        6  61293 3 1  65 THR O    O   8.856  -8.329  15.699 1.00 . C C .  65 THR O    1 1 
        6  61294 3 1  65 THR OG1  O  12.765  -7.190  14.272 1.00 . C C .  65 THR OG1  1 1 
        6  61295 3 1  66 ALA C    C   8.650 -12.267  15.064 1.00 . C C .  66 ALA C    1 1 
        6  61296 3 1  66 ALA CA   C   8.023 -10.897  14.873 1.00 . C C .  66 ALA CA   1 1 
        6  61297 3 1  66 ALA CB   C   6.783 -10.959  13.951 1.00 . C C .  66 ALA CB   1 1 
        6  61298 3 1  66 ALA H    H   9.517 -10.386  13.475 1.00 . C C .  66 ALA H    1 1 
        6  61299 3 1  66 ALA HA   H   7.729 -10.492  15.845 1.00 . C C .  66 ALA HA   1 1 
        6  61300 3 1  66 ALA HB1  H   6.176 -10.099  14.110 1.00 . C C .  66 ALA HB1  1 1 
        6  61301 3 1  66 ALA HB2  H   6.197 -11.846  14.157 1.00 . C C .  66 ALA HB2  1 1 
        6  61302 3 1  66 ALA HB3  H   7.095 -10.967  12.914 1.00 . C C .  66 ALA HB3  1 1 
        6  61303 3 1  66 ALA N    N   9.047 -10.044  14.265 1.00 . C C .  66 ALA N    1 1 
        6  61304 3 1  66 ALA O    O   9.112 -12.849  14.085 1.00 . C C .  66 ALA O    1 1 
        6  61305 3 1  67 SER C    C   8.426 -14.875  17.586 1.00 . C C .  67 SER C    1 1 
        6  61306 3 1  67 SER CA   C   9.303 -14.089  16.596 1.00 . C C .  67 SER CA   1 1 
        6  61307 3 1  67 SER CB   C  10.748 -13.938  17.133 1.00 . C C .  67 SER CB   1 1 
        6  61308 3 1  67 SER H    H   8.408 -12.214  17.077 1.00 . C C .  67 SER H    1 1 
        6  61309 3 1  67 SER HA   H   9.342 -14.650  15.656 1.00 . C C .  67 SER HA   1 1 
        6  61310 3 1  67 SER HB2  H  10.744 -13.350  18.044 1.00 . C C .  67 SER HB2  1 1 
        6  61311 3 1  67 SER HB3  H  11.158 -14.914  17.341 1.00 . C C .  67 SER HB3  1 1 
        6  61312 3 1  67 SER HG   H  11.574 -12.337  16.346 1.00 . C C .  67 SER HG   1 1 
        6  61313 3 1  67 SER N    N   8.723 -12.764  16.316 1.00 . C C .  67 SER N    1 1 
        6  61314 3 1  67 SER O    O   8.074 -14.382  18.643 1.00 . C C .  67 SER O    1 1 
        6  61315 3 1  67 SER OG   O  11.590 -13.290  16.189 1.00 . C C .  67 SER OG   1 1 
        6  61316 3 1  68 LEU C    C   8.263 -17.781  19.061 1.00 . C C .  68 LEU C    1 1 
        6  61317 3 1  68 LEU CA   C   7.325 -17.070  18.054 1.00 . C C .  68 LEU CA   1 1 
        6  61318 3 1  68 LEU CB   C   6.684 -18.111  17.092 1.00 . C C .  68 LEU CB   1 1 
        6  61319 3 1  68 LEU CD1  C   5.864 -18.553  14.719 1.00 . C C .  68 LEU CD1  1 1 
        6  61320 3 1  68 LEU CD2  C   4.476 -17.086  16.241 1.00 . C C .  68 LEU CD2  1 1 
        6  61321 3 1  68 LEU CG   C   5.899 -17.532  15.863 1.00 . C C .  68 LEU CG   1 1 
        6  61322 3 1  68 LEU H    H   8.425 -16.429  16.363 1.00 . C C .  68 LEU H    1 1 
        6  61323 3 1  68 LEU HA   H   6.551 -16.526  18.589 1.00 . C C .  68 LEU HA   1 1 
        6  61324 3 1  68 LEU HB2  H   7.486 -18.747  16.715 1.00 . C C .  68 LEU HB2  1 1 
        6  61325 3 1  68 LEU HB3  H   6.010 -18.738  17.666 1.00 . C C .  68 LEU HB3  1 1 
        6  61326 3 1  68 LEU HD11 H   5.540 -19.519  15.090 1.00 . C C .  68 LEU HD11 1 1 
        6  61327 3 1  68 LEU HD12 H   6.852 -18.642  14.294 1.00 . C C .  68 LEU HD12 1 1 
        6  61328 3 1  68 LEU HD13 H   5.189 -18.226  13.946 1.00 . C C .  68 LEU HD13 1 1 
        6  61329 3 1  68 LEU HD21 H   4.038 -16.550  15.417 1.00 . C C .  68 LEU HD21 1 1 
        6  61330 3 1  68 LEU HD22 H   4.517 -16.430  17.094 1.00 . C C .  68 LEU HD22 1 1 
        6  61331 3 1  68 LEU HD23 H   3.861 -17.945  16.479 1.00 . C C .  68 LEU HD23 1 1 
        6  61332 3 1  68 LEU HG   H   6.426 -16.658  15.493 1.00 . C C .  68 LEU HG   1 1 
        6  61333 3 1  68 LEU N    N   8.118 -16.124  17.231 1.00 . C C .  68 LEU N    1 1 
        6  61334 3 1  68 LEU O    O   8.190 -18.999  19.256 1.00 . C C .  68 LEU O    1 1 
        6  61335 3 1  69 GLY C    C  11.529 -17.224  19.672 1.00 . C C .  69 GLY C    1 1 
        6  61336 3 1  69 GLY CA   C  10.261 -17.477  20.471 1.00 . C C .  69 GLY CA   1 1 
        6  61337 3 1  69 GLY H    H   8.942 -16.018  19.722 1.00 . C C .  69 GLY H    1 1 
        6  61338 3 1  69 GLY HA2  H  10.319 -16.944  21.413 1.00 . C C .  69 GLY HA2  1 1 
        6  61339 3 1  69 GLY HA3  H  10.157 -18.537  20.673 1.00 . C C .  69 GLY HA3  1 1 
        6  61340 3 1  69 GLY N    N   9.111 -16.982  19.726 1.00 . C C .  69 GLY N    1 1 
        6  61341 3 1  69 GLY O    O  11.832 -16.070  19.358 1.00 . C C .  69 GLY O    1 1 
        6  61342 3 1  70 GLU C    C  12.933 -18.481  16.949 1.00 . C C .  70 GLU C    1 1 
        6  61343 3 1  70 GLU CA   C  13.406 -18.231  18.392 1.00 . C C .  70 GLU CA   1 1 
        6  61344 3 1  70 GLU CB   C  14.499 -19.255  18.800 1.00 . C C .  70 GLU CB   1 1 
        6  61345 3 1  70 GLU CD   C  16.135 -20.052  20.619 1.00 . C C .  70 GLU CD   1 1 
        6  61346 3 1  70 GLU CG   C  15.115 -18.986  20.188 1.00 . C C .  70 GLU CG   1 1 
        6  61347 3 1  70 GLU H    H  12.020 -19.166  19.710 1.00 . C C .  70 GLU H    1 1 
        6  61348 3 1  70 GLU HA   H  13.829 -17.229  18.439 1.00 . C C .  70 GLU HA   1 1 
        6  61349 3 1  70 GLU HB2  H  14.065 -20.252  18.805 1.00 . C C .  70 GLU HB2  1 1 
        6  61350 3 1  70 GLU HB3  H  15.297 -19.230  18.064 1.00 . C C .  70 GLU HB3  1 1 
        6  61351 3 1  70 GLU HG2  H  15.608 -18.016  20.171 1.00 . C C .  70 GLU HG2  1 1 
        6  61352 3 1  70 GLU HG3  H  14.313 -18.947  20.918 1.00 . C C .  70 GLU HG3  1 1 
        6  61353 3 1  70 GLU N    N  12.258 -18.297  19.325 1.00 . C C .  70 GLU N    1 1 
        6  61354 3 1  70 GLU O    O  13.631 -18.128  15.998 1.00 . C C .  70 GLU O    1 1 
        6  61355 3 1  70 GLU OE1  O  17.310 -19.973  20.198 1.00 . C C .  70 GLU OE1  1 1 
        6  61356 3 1  70 GLU OE2  O  15.768 -20.972  21.387 1.00 . C C .  70 GLU OE2  1 1 
        6  61357 3 1  71 GLU C    C  10.586 -17.958  14.976 1.00 . C C .  71 GLU C    1 1 
        6  61358 3 1  71 GLU CA   C  11.080 -19.309  15.512 1.00 . C C .  71 GLU CA   1 1 
        6  61359 3 1  71 GLU CB   C   9.875 -20.286  15.670 1.00 . C C .  71 GLU CB   1 1 
        6  61360 3 1  71 GLU CD   C   9.898 -21.688  13.504 1.00 . C C .  71 GLU CD   1 1 
        6  61361 3 1  71 GLU CG   C   9.147 -20.648  14.349 1.00 . C C .  71 GLU CG   1 1 
        6  61362 3 1  71 GLU H    H  11.287 -19.414  17.614 1.00 . C C .  71 GLU H    1 1 
        6  61363 3 1  71 GLU HA   H  11.800 -19.734  14.819 1.00 . C C .  71 GLU HA   1 1 
        6  61364 3 1  71 GLU HB2  H  10.230 -21.203  16.123 1.00 . C C .  71 GLU HB2  1 1 
        6  61365 3 1  71 GLU HB3  H   9.145 -19.834  16.340 1.00 . C C .  71 GLU HB3  1 1 
        6  61366 3 1  71 GLU HG2  H   8.165 -21.043  14.591 1.00 . C C .  71 GLU HG2  1 1 
        6  61367 3 1  71 GLU HG3  H   9.013 -19.742  13.760 1.00 . C C .  71 GLU HG3  1 1 
        6  61368 3 1  71 GLU N    N  11.741 -19.096  16.808 1.00 . C C .  71 GLU N    1 1 
        6  61369 3 1  71 GLU O    O   9.443 -17.576  15.236 1.00 . C C .  71 GLU O    1 1 
        6  61370 3 1  71 GLU OE1  O   9.640 -22.894  13.684 1.00 . C C .  71 GLU OE1  1 1 
        6  61371 3 1  71 GLU OE2  O  10.728 -21.312  12.659 1.00 . C C .  71 GLU OE2  1 1 
        6  61372 3 1  72 THR C    C   9.979 -16.032  12.720 1.00 . C C .  72 THR C    1 1 
        6  61373 3 1  72 THR CA   C  11.102 -15.893  13.760 1.00 . C C .  72 THR CA   1 1 
        6  61374 3 1  72 THR CB   C  12.320 -15.149  13.143 1.00 . C C .  72 THR CB   1 1 
        6  61375 3 1  72 THR CG2  C  11.929 -13.743  12.645 1.00 . C C .  72 THR CG2  1 1 
        6  61376 3 1  72 THR H    H  12.374 -17.538  14.158 1.00 . C C .  72 THR H    1 1 
        6  61377 3 1  72 THR HA   H  10.734 -15.296  14.597 1.00 . C C .  72 THR HA   1 1 
        6  61378 3 1  72 THR HB   H  12.698 -15.724  12.306 1.00 . C C .  72 THR HB   1 1 
        6  61379 3 1  72 THR HG1  H  13.001 -14.591  14.917 1.00 . C C .  72 THR HG1  1 1 
        6  61380 3 1  72 THR HG21 H  11.165 -13.823  11.880 1.00 . C C .  72 THR HG21 1 1 
        6  61381 3 1  72 THR HG22 H  12.784 -13.251  12.233 1.00 . C C .  72 THR HG22 1 1 
        6  61382 3 1  72 THR HG23 H  11.546 -13.158  13.471 1.00 . C C .  72 THR HG23 1 1 
        6  61383 3 1  72 THR N    N  11.462 -17.205  14.296 1.00 . C C .  72 THR N    1 1 
        6  61384 3 1  72 THR O    O  10.120 -16.764  11.743 1.00 . C C .  72 THR O    1 1 
        6  61385 3 1  72 THR OG1  O  13.358 -15.033  14.133 1.00 . C C .  72 THR OG1  1 1 
        6  61386 3 1  73 ALA C    C   8.073 -14.576  10.824 1.00 . C C .  73 ALA C    1 1 
        6  61387 3 1  73 ALA CA   C   7.700 -15.322  12.099 1.00 . C C .  73 ALA CA   1 1 
        6  61388 3 1  73 ALA CB   C   6.487 -14.687  12.797 1.00 . C C .  73 ALA CB   1 1 
        6  61389 3 1  73 ALA H    H   8.847 -14.808  13.795 1.00 . C C .  73 ALA H    1 1 
        6  61390 3 1  73 ALA HA   H   7.447 -16.345  11.848 1.00 . C C .  73 ALA HA   1 1 
        6  61391 3 1  73 ALA HB1  H   5.611 -14.803  12.179 1.00 . C C .  73 ALA HB1  1 1 
        6  61392 3 1  73 ALA HB2  H   6.663 -13.631  12.977 1.00 . C C .  73 ALA HB2  1 1 
        6  61393 3 1  73 ALA HB3  H   6.314 -15.178  13.735 1.00 . C C .  73 ALA HB3  1 1 
        6  61394 3 1  73 ALA N    N   8.863 -15.346  12.987 1.00 . C C .  73 ALA N    1 1 
        6  61395 3 1  73 ALA O    O   8.098 -15.159   9.735 1.00 . C C .  73 ALA O    1 1 
        6  61396 3 1  74 PHE C    C   9.808 -11.328  10.394 1.00 . C C .  74 PHE C    1 1 
        6  61397 3 1  74 PHE CA   C   8.938 -12.477   9.881 1.00 . C C .  74 PHE CA   1 1 
        6  61398 3 1  74 PHE CB   C   7.779 -11.932   8.991 1.00 . C C .  74 PHE CB   1 1 
        6  61399 3 1  74 PHE CD1  C   7.040  -9.620   9.811 1.00 . C C .  74 PHE CD1  1 1 
        6  61400 3 1  74 PHE CD2  C   5.605 -11.488  10.245 1.00 . C C .  74 PHE CD2  1 1 
        6  61401 3 1  74 PHE CE1  C   6.139  -8.781  10.442 1.00 . C C .  74 PHE CE1  1 1 
        6  61402 3 1  74 PHE CE2  C   4.708 -10.646  10.873 1.00 . C C .  74 PHE CE2  1 1 
        6  61403 3 1  74 PHE CG   C   6.788 -10.997   9.699 1.00 . C C .  74 PHE CG   1 1 
        6  61404 3 1  74 PHE CZ   C   4.973  -9.295  10.971 1.00 . C C .  74 PHE CZ   1 1 
        6  61405 3 1  74 PHE H    H   8.336 -12.868  11.884 1.00 . C C .  74 PHE H    1 1 
        6  61406 3 1  74 PHE HA   H   9.568 -13.115   9.267 1.00 . C C .  74 PHE HA   1 1 
        6  61407 3 1  74 PHE HB2  H   8.204 -11.384   8.155 1.00 . C C .  74 PHE HB2  1 1 
        6  61408 3 1  74 PHE HB3  H   7.222 -12.778   8.588 1.00 . C C .  74 PHE HB3  1 1 
        6  61409 3 1  74 PHE HD1  H   7.949  -9.211   9.395 1.00 . C C .  74 PHE HD1  1 1 
        6  61410 3 1  74 PHE HD2  H   5.389 -12.548  10.182 1.00 . C C .  74 PHE HD2  1 1 
        6  61411 3 1  74 PHE HE1  H   6.351  -7.716  10.529 1.00 . C C .  74 PHE HE1  1 1 
        6  61412 3 1  74 PHE HE2  H   3.789 -11.046  11.288 1.00 . C C .  74 PHE HE2  1 1 
        6  61413 3 1  74 PHE HZ   H   4.260  -8.641  11.459 1.00 . C C .  74 PHE HZ   1 1 
        6  61414 3 1  74 PHE N    N   8.425 -13.287  10.987 1.00 . C C .  74 PHE N    1 1 
        6  61415 3 1  74 PHE O    O   9.897 -11.055  11.596 1.00 . C C .  74 PHE O    1 1 
        6  61416 3 1  75 LEU C    C  10.582  -8.499   8.469 1.00 . C C .  75 LEU C    1 1 
        6  61417 3 1  75 LEU CA   C  11.131  -9.410   9.582 1.00 . C C .  75 LEU CA   1 1 
        6  61418 3 1  75 LEU CB   C  12.673  -9.665   9.452 1.00 . C C .  75 LEU CB   1 1 
        6  61419 3 1  75 LEU CD1  C  13.722  -7.380   8.764 1.00 . C C .  75 LEU CD1  1 1 
        6  61420 3 1  75 LEU CD2  C  13.270  -7.905  11.219 1.00 . C C .  75 LEU CD2  1 1 
        6  61421 3 1  75 LEU CG   C  13.646  -8.489   9.839 1.00 . C C .  75 LEU CG   1 1 
        6  61422 3 1  75 LEU H    H  10.371 -11.037   8.532 1.00 . C C .  75 LEU H    1 1 
        6  61423 3 1  75 LEU HA   H  10.906  -8.981  10.562 1.00 . C C .  75 LEU HA   1 1 
        6  61424 3 1  75 LEU HB2  H  12.915 -10.511  10.089 1.00 . C C .  75 LEU HB2  1 1 
        6  61425 3 1  75 LEU HB3  H  12.887  -9.959   8.429 1.00 . C C .  75 LEU HB3  1 1 
        6  61426 3 1  75 LEU HD11 H  13.966  -7.820   7.810 1.00 . C C .  75 LEU HD11 1 1 
        6  61427 3 1  75 LEU HD12 H  14.495  -6.669   9.030 1.00 . C C .  75 LEU HD12 1 1 
        6  61428 3 1  75 LEU HD13 H  12.773  -6.863   8.687 1.00 . C C .  75 LEU HD13 1 1 
        6  61429 3 1  75 LEU HD21 H  13.934  -7.099  11.475 1.00 . C C .  75 LEU HD21 1 1 
        6  61430 3 1  75 LEU HD22 H  13.349  -8.678  11.973 1.00 . C C .  75 LEU HD22 1 1 
        6  61431 3 1  75 LEU HD23 H  12.248  -7.534  11.202 1.00 . C C .  75 LEU HD23 1 1 
        6  61432 3 1  75 LEU HG   H  14.644  -8.896   9.933 1.00 . C C .  75 LEU HG   1 1 
        6  61433 3 1  75 LEU N    N  10.415 -10.662   9.431 1.00 . C C .  75 LEU N    1 1 
        6  61434 3 1  75 LEU O    O  10.244  -8.979   7.386 1.00 . C C .  75 LEU O    1 1 
        6  61435 3 1  76 CYS C    C  10.598  -4.874   8.084 1.00 . C C .  76 CYS C    1 1 
        6  61436 3 1  76 CYS CA   C   9.991  -6.225   7.751 1.00 . C C .  76 CYS CA   1 1 
        6  61437 3 1  76 CYS CB   C   8.447  -6.142   7.733 1.00 . C C .  76 CYS CB   1 1 
        6  61438 3 1  76 CYS H    H  10.702  -6.890   9.644 1.00 . C C .  76 CYS H    1 1 
        6  61439 3 1  76 CYS HA   H  10.346  -6.531   6.766 1.00 . C C .  76 CYS HA   1 1 
        6  61440 3 1  76 CYS HB2  H   8.042  -7.122   7.507 1.00 . C C .  76 CYS HB2  1 1 
        6  61441 3 1  76 CYS HB3  H   8.081  -5.826   8.705 1.00 . C C .  76 CYS HB3  1 1 
        6  61442 3 1  76 CYS HG   H   8.759  -4.745   5.621 1.00 . C C .  76 CYS HG   1 1 
        6  61443 3 1  76 CYS N    N  10.455  -7.207   8.744 1.00 . C C .  76 CYS N    1 1 
        6  61444 3 1  76 CYS O    O  10.591  -4.477   9.245 1.00 . C C .  76 CYS O    1 1 
        6  61445 3 1  76 CYS SG   S   7.798  -4.992   6.500 1.00 . C C .  76 CYS SG   1 1 
        6  61446 3 1  77 GLU C    C  11.433  -1.921   6.169 1.00 . C C .  77 GLU C    1 1 
        6  61447 3 1  77 GLU CA   C  11.829  -2.907   7.252 1.00 . C C .  77 GLU CA   1 1 
        6  61448 3 1  77 GLU CB   C  13.365  -3.147   7.225 1.00 . C C .  77 GLU CB   1 1 
        6  61449 3 1  77 GLU CD   C  15.709  -2.092   7.402 1.00 . C C .  77 GLU CD   1 1 
        6  61450 3 1  77 GLU CG   C  14.204  -1.849   7.292 1.00 . C C .  77 GLU CG   1 1 
        6  61451 3 1  77 GLU H    H  10.964  -4.490   6.157 1.00 . C C .  77 GLU H    1 1 
        6  61452 3 1  77 GLU HA   H  11.547  -2.485   8.218 1.00 . C C .  77 GLU HA   1 1 
        6  61453 3 1  77 GLU HB2  H  13.633  -3.775   8.072 1.00 . C C .  77 GLU HB2  1 1 
        6  61454 3 1  77 GLU HB3  H  13.623  -3.676   6.311 1.00 . C C .  77 GLU HB3  1 1 
        6  61455 3 1  77 GLU HG2  H  14.004  -1.271   6.395 1.00 . C C .  77 GLU HG2  1 1 
        6  61456 3 1  77 GLU HG3  H  13.879  -1.271   8.153 1.00 . C C .  77 GLU HG3  1 1 
        6  61457 3 1  77 GLU N    N  11.105  -4.169   7.068 1.00 . C C .  77 GLU N    1 1 
        6  61458 3 1  77 GLU O    O  11.284  -2.294   5.008 1.00 . C C .  77 GLU O    1 1 
        6  61459 3 1  77 GLU OE1  O  16.153  -2.634   8.434 1.00 . C C .  77 GLU OE1  1 1 
        6  61460 3 1  77 GLU OE2  O  16.457  -1.721   6.477 1.00 . C C .  77 GLU OE2  1 1 
        6  61461 3 1  78 VAL C    C  11.705   1.684   6.191 1.00 . C C .  78 VAL C    1 1 
        6  61462 3 1  78 VAL CA   C  10.942   0.453   5.690 1.00 . C C .  78 VAL CA   1 1 
        6  61463 3 1  78 VAL CB   C   9.385   0.736   5.666 1.00 . C C .  78 VAL CB   1 1 
        6  61464 3 1  78 VAL CG1  C   9.058   2.085   4.971 1.00 . C C .  78 VAL CG1  1 1 
        6  61465 3 1  78 VAL CG2  C   8.617  -0.440   4.997 1.00 . C C .  78 VAL CG2  1 1 
        6  61466 3 1  78 VAL H    H  11.354  -0.477   7.534 1.00 . C C .  78 VAL H    1 1 
        6  61467 3 1  78 VAL HA   H  11.272   0.210   4.677 1.00 . C C .  78 VAL HA   1 1 
        6  61468 3 1  78 VAL HB   H   9.042   0.811   6.698 1.00 . C C .  78 VAL HB   1 1 
        6  61469 3 1  78 VAL HG11 H   9.568   2.884   5.486 1.00 . C C .  78 VAL HG11 1 1 
        6  61470 3 1  78 VAL HG12 H   7.994   2.268   5.001 1.00 . C C .  78 VAL HG12 1 1 
        6  61471 3 1  78 VAL HG13 H   9.387   2.065   3.949 1.00 . C C .  78 VAL HG13 1 1 
        6  61472 3 1  78 VAL HG21 H   8.590  -0.309   3.920 1.00 . C C .  78 VAL HG21 1 1 
        6  61473 3 1  78 VAL HG22 H   7.616  -0.488   5.382 1.00 . C C .  78 VAL HG22 1 1 
        6  61474 3 1  78 VAL HG23 H   9.109  -1.373   5.223 1.00 . C C .  78 VAL HG23 1 1 
        6  61475 3 1  78 VAL N    N  11.258  -0.664   6.576 1.00 . C C .  78 VAL N    1 1 
        6  61476 3 1  78 VAL O    O  11.440   2.186   7.292 1.00 . C C .  78 VAL O    1 1 
        6  61477 3 1  79 GLN C    C  12.628   4.530   4.912 1.00 . C C .  79 GLN C    1 1 
        6  61478 3 1  79 GLN CA   C  13.379   3.401   5.631 1.00 . C C .  79 GLN CA   1 1 
        6  61479 3 1  79 GLN CB   C  14.857   3.293   5.163 1.00 . C C .  79 GLN CB   1 1 
        6  61480 3 1  79 GLN CD   C  17.117   2.076   5.415 1.00 . C C .  79 GLN CD   1 1 
        6  61481 3 1  79 GLN CG   C  15.634   2.117   5.799 1.00 . C C .  79 GLN CG   1 1 
        6  61482 3 1  79 GLN H    H  12.912   1.623   4.601 1.00 . C C .  79 GLN H    1 1 
        6  61483 3 1  79 GLN HA   H  13.363   3.601   6.700 1.00 . C C .  79 GLN HA   1 1 
        6  61484 3 1  79 GLN HB2  H  14.875   3.167   4.083 1.00 . C C .  79 GLN HB2  1 1 
        6  61485 3 1  79 GLN HB3  H  15.371   4.216   5.410 1.00 . C C .  79 GLN HB3  1 1 
        6  61486 3 1  79 GLN HE21 H  17.165   0.099   5.631 1.00 . C C .  79 GLN HE21 1 1 
        6  61487 3 1  79 GLN HE22 H  18.651   0.841   5.154 1.00 . C C .  79 GLN HE22 1 1 
        6  61488 3 1  79 GLN HG2  H  15.563   2.185   6.878 1.00 . C C .  79 GLN HG2  1 1 
        6  61489 3 1  79 GLN HG3  H  15.169   1.191   5.475 1.00 . C C .  79 GLN HG3  1 1 
        6  61490 3 1  79 GLN N    N  12.666   2.149   5.386 1.00 . C C .  79 GLN N    1 1 
        6  61491 3 1  79 GLN NE2  N  17.706   0.887   5.401 1.00 . C C .  79 GLN NE2  1 1 
        6  61492 3 1  79 GLN O    O  12.881   4.820   3.733 1.00 . C C .  79 GLN O    1 1 
        6  61493 3 1  79 GLN OE1  O  17.734   3.109   5.147 1.00 . C C .  79 GLN OE1  1 1 
        6  61494 3 1  80 GLN C    C  11.555   7.496   5.140 1.00 . C C .  80 GLN C    1 1 
        6  61495 3 1  80 GLN CA   C  10.792   6.168   5.108 1.00 . C C .  80 GLN CA   1 1 
        6  61496 3 1  80 GLN CB   C   9.493   6.266   5.953 1.00 . C C .  80 GLN CB   1 1 
        6  61497 3 1  80 GLN CD   C   7.793   6.752   4.085 1.00 . C C .  80 GLN CD   1 1 
        6  61498 3 1  80 GLN CG   C   8.432   7.232   5.386 1.00 . C C .  80 GLN CG   1 1 
        6  61499 3 1  80 GLN H    H  11.525   4.821   6.560 1.00 . C C .  80 GLN H    1 1 
        6  61500 3 1  80 GLN HA   H  10.530   5.922   4.079 1.00 . C C .  80 GLN HA   1 1 
        6  61501 3 1  80 GLN HB2  H   9.047   5.278   6.014 1.00 . C C .  80 GLN HB2  1 1 
        6  61502 3 1  80 GLN HB3  H   9.742   6.583   6.962 1.00 . C C .  80 GLN HB3  1 1 
        6  61503 3 1  80 GLN HE21 H   7.752   4.866   4.731 1.00 . C C .  80 GLN HE21 1 1 
        6  61504 3 1  80 GLN HE22 H   7.116   5.137   3.153 1.00 . C C .  80 GLN HE22 1 1 
        6  61505 3 1  80 GLN HG2  H   7.642   7.344   6.119 1.00 . C C .  80 GLN HG2  1 1 
        6  61506 3 1  80 GLN HG3  H   8.888   8.207   5.217 1.00 . C C .  80 GLN HG3  1 1 
        6  61507 3 1  80 GLN N    N  11.655   5.111   5.630 1.00 . C C .  80 GLN N    1 1 
        6  61508 3 1  80 GLN NE2  N   7.531   5.452   3.980 1.00 . C C .  80 GLN NE2  1 1 
        6  61509 3 1  80 GLN O    O  11.720   8.095   6.206 1.00 . C C .  80 GLN O    1 1 
        6  61510 3 1  80 GLN OE1  O   7.460   7.545   3.212 1.00 . C C .  80 GLN OE1  1 1 
        6  61511 3 1  81 GLY C    C  11.814  10.311   3.540 1.00 . C C .  81 GLY C    1 1 
        6  61512 3 1  81 GLY CA   C  12.767   9.178   3.854 1.00 . C C .  81 GLY CA   1 1 
        6  61513 3 1  81 GLY H    H  11.943   7.356   3.182 1.00 . C C .  81 GLY H    1 1 
        6  61514 3 1  81 GLY HA2  H  13.292   9.397   4.787 1.00 . C C .  81 GLY HA2  1 1 
        6  61515 3 1  81 GLY HA3  H  13.494   9.101   3.059 1.00 . C C .  81 GLY HA3  1 1 
        6  61516 3 1  81 GLY N    N  12.069   7.910   3.976 1.00 . C C .  81 GLY N    1 1 
        6  61517 3 1  81 GLY O    O  10.865  10.150   2.768 1.00 . C C .  81 GLY O    1 1 
        6  61518 3 1  82 GLY C    C  12.140  13.871   3.880 1.00 . C C .  82 GLY C    1 1 
        6  61519 3 1  82 GLY CA   C  11.276  12.648   3.945 1.00 . C C .  82 GLY CA   1 1 
        6  61520 3 1  82 GLY H    H  12.900  11.529   4.669 1.00 . C C .  82 GLY H    1 1 
        6  61521 3 1  82 GLY HA2  H  10.674  12.564   3.040 1.00 . C C .  82 GLY HA2  1 1 
        6  61522 3 1  82 GLY HA3  H  10.614  12.734   4.797 1.00 . C C .  82 GLY HA3  1 1 
        6  61523 3 1  82 GLY N    N  12.099  11.470   4.110 1.00 . C C .  82 GLY N    1 1 
        6  61524 3 1  82 GLY O    O  12.850  14.186   4.841 1.00 . C C .  82 GLY O    1 1 
        6  61525 3 1  83 ILE C    C  12.035  16.911   3.155 1.00 . C C .  83 ILE C    1 1 
        6  61526 3 1  83 ILE CA   C  12.849  15.776   2.543 1.00 . C C .  83 ILE CA   1 1 
        6  61527 3 1  83 ILE CB   C  13.129  16.069   1.029 1.00 . C C .  83 ILE CB   1 1 
        6  61528 3 1  83 ILE CD1  C  14.767  14.032   0.941 1.00 . C C .  83 ILE CD1  1 1 
        6  61529 3 1  83 ILE CG1  C  13.625  14.789   0.275 1.00 . C C .  83 ILE CG1  1 1 
        6  61530 3 1  83 ILE CG2  C  14.132  17.235   0.885 1.00 . C C .  83 ILE CG2  1 1 
        6  61531 3 1  83 ILE H    H  11.572  14.203   2.005 1.00 . C C .  83 ILE H    1 1 
        6  61532 3 1  83 ILE HA   H  13.808  15.687   3.065 1.00 . C C .  83 ILE HA   1 1 
        6  61533 3 1  83 ILE HB   H  12.190  16.389   0.570 1.00 . C C .  83 ILE HB   1 1 
        6  61534 3 1  83 ILE HD11 H  15.160  13.305   0.250 1.00 . C C .  83 ILE HD11 1 1 
        6  61535 3 1  83 ILE HD12 H  14.402  13.525   1.822 1.00 . C C .  83 ILE HD12 1 1 
        6  61536 3 1  83 ILE HD13 H  15.550  14.715   1.221 1.00 . C C .  83 ILE HD13 1 1 
        6  61537 3 1  83 ILE HG12 H  12.797  14.096   0.182 1.00 . C C .  83 ILE HG12 1 1 
        6  61538 3 1  83 ILE HG13 H  13.950  15.066  -0.722 1.00 . C C .  83 ILE HG13 1 1 
        6  61539 3 1  83 ILE HG21 H  13.729  18.125   1.358 1.00 . C C .  83 ILE HG21 1 1 
        6  61540 3 1  83 ILE HG22 H  14.301  17.441  -0.155 1.00 . C C .  83 ILE HG22 1 1 
        6  61541 3 1  83 ILE HG23 H  15.073  16.977   1.356 1.00 . C C .  83 ILE HG23 1 1 
        6  61542 3 1  83 ILE N    N  12.109  14.547   2.739 1.00 . C C .  83 ILE N    1 1 
        6  61543 3 1  83 ILE O    O  10.882  17.126   2.775 1.00 . C C .  83 ILE O    1 1 
        6  61544 3 1  84 PHE C    C  12.944  19.885   4.889 1.00 . C C .  84 PHE C    1 1 
        6  61545 3 1  84 PHE CA   C  11.989  18.682   4.867 1.00 . C C .  84 PHE CA   1 1 
        6  61546 3 1  84 PHE CB   C  11.658  18.239   6.330 1.00 . C C .  84 PHE CB   1 1 
        6  61547 3 1  84 PHE CD1  C  11.259  15.840   7.097 1.00 . C C .  84 PHE CD1  1 1 
        6  61548 3 1  84 PHE CD2  C   9.441  16.992   6.059 1.00 . C C .  84 PHE CD2  1 1 
        6  61549 3 1  84 PHE CE1  C  10.454  14.733   7.278 1.00 . C C .  84 PHE CE1  1 1 
        6  61550 3 1  84 PHE CE2  C   8.635  15.878   6.239 1.00 . C C .  84 PHE CE2  1 1 
        6  61551 3 1  84 PHE CG   C  10.772  16.992   6.484 1.00 . C C .  84 PHE CG   1 1 
        6  61552 3 1  84 PHE CZ   C   9.143  14.754   6.849 1.00 . C C .  84 PHE CZ   1 1 
        6  61553 3 1  84 PHE H    H  13.563  17.364   4.341 1.00 . C C .  84 PHE H    1 1 
        6  61554 3 1  84 PHE HA   H  11.065  18.965   4.355 1.00 . C C .  84 PHE HA   1 1 
        6  61555 3 1  84 PHE HB2  H  12.585  18.052   6.859 1.00 . C C .  84 PHE HB2  1 1 
        6  61556 3 1  84 PHE HB3  H  11.135  19.054   6.843 1.00 . C C .  84 PHE HB3  1 1 
        6  61557 3 1  84 PHE HD1  H  12.286  15.816   7.436 1.00 . C C .  84 PHE HD1  1 1 
        6  61558 3 1  84 PHE HD2  H   9.036  17.874   5.576 1.00 . C C .  84 PHE HD2  1 1 
        6  61559 3 1  84 PHE HE1  H  10.852  13.844   7.757 1.00 . C C .  84 PHE HE1  1 1 
        6  61560 3 1  84 PHE HE2  H   7.595  15.890   5.908 1.00 . C C .  84 PHE HE2  1 1 
        6  61561 3 1  84 PHE HZ   H   8.514  13.886   6.990 1.00 . C C .  84 PHE HZ   1 1 
        6  61562 3 1  84 PHE N    N  12.632  17.592   4.124 1.00 . C C .  84 PHE N    1 1 
        6  61563 3 1  84 PHE O    O  14.148  19.723   5.110 1.00 . C C .  84 PHE O    1 1 
        6  61564 3 1  85 SER C    C  13.142  22.697   6.309 1.00 . C C .  85 SER C    1 1 
        6  61565 3 1  85 SER CA   C  13.175  22.318   4.817 1.00 . C C .  85 SER CA   1 1 
        6  61566 3 1  85 SER CB   C  12.584  23.448   3.954 1.00 . C C .  85 SER CB   1 1 
        6  61567 3 1  85 SER H    H  11.511  21.132   4.285 1.00 . C C .  85 SER H    1 1 
        6  61568 3 1  85 SER HA   H  14.214  22.140   4.500 1.00 . C C .  85 SER HA   1 1 
        6  61569 3 1  85 SER HB2  H  11.553  23.628   4.237 1.00 . C C .  85 SER HB2  1 1 
        6  61570 3 1  85 SER HB3  H  13.159  24.354   4.091 1.00 . C C .  85 SER HB3  1 1 
        6  61571 3 1  85 SER HG   H  13.427  23.427   2.182 1.00 . C C .  85 SER HG   1 1 
        6  61572 3 1  85 SER N    N  12.422  21.080   4.625 1.00 . C C .  85 SER N    1 1 
        6  61573 3 1  85 SER O    O  12.063  22.896   6.871 1.00 . C C .  85 SER O    1 1 
        6  61574 3 1  85 SER OG   O  12.616  23.099   2.584 1.00 . C C .  85 SER OG   1 1 
        6  61575 3 1  86 ILE C    C  15.346  24.466   8.309 1.00 . C C .  86 ILE C    1 1 
        6  61576 3 1  86 ILE CA   C  14.473  23.208   8.336 1.00 . C C .  86 ILE CA   1 1 
        6  61577 3 1  86 ILE CB   C  15.104  22.137   9.329 1.00 . C C .  86 ILE CB   1 1 
        6  61578 3 1  86 ILE CD1  C  14.261  19.864   8.366 1.00 . C C .  86 ILE CD1  1 1 
        6  61579 3 1  86 ILE CG1  C  14.179  20.879   9.496 1.00 . C C .  86 ILE CG1  1 1 
        6  61580 3 1  86 ILE CG2  C  15.417  22.770  10.720 1.00 . C C .  86 ILE CG2  1 1 
        6  61581 3 1  86 ILE H    H  15.120  22.432   6.471 1.00 . C C .  86 ILE H    1 1 
        6  61582 3 1  86 ILE HA   H  13.485  23.476   8.717 1.00 . C C .  86 ILE HA   1 1 
        6  61583 3 1  86 ILE HB   H  16.054  21.815   8.903 1.00 . C C .  86 ILE HB   1 1 
        6  61584 3 1  86 ILE HD11 H  13.599  19.037   8.572 1.00 . C C .  86 ILE HD11 1 1 
        6  61585 3 1  86 ILE HD12 H  15.275  19.497   8.279 1.00 . C C .  86 ILE HD12 1 1 
        6  61586 3 1  86 ILE HD13 H  13.971  20.333   7.434 1.00 . C C .  86 ILE HD13 1 1 
        6  61587 3 1  86 ILE HG12 H  14.448  20.355  10.405 1.00 . C C .  86 ILE HG12 1 1 
        6  61588 3 1  86 ILE HG13 H  13.148  21.199   9.576 1.00 . C C .  86 ILE HG13 1 1 
        6  61589 3 1  86 ILE HG21 H  14.506  23.150  11.164 1.00 . C C .  86 ILE HG21 1 1 
        6  61590 3 1  86 ILE HG22 H  16.121  23.586  10.602 1.00 . C C .  86 ILE HG22 1 1 
        6  61591 3 1  86 ILE HG23 H  15.851  22.023  11.373 1.00 . C C .  86 ILE HG23 1 1 
        6  61592 3 1  86 ILE N    N  14.320  22.729   6.952 1.00 . C C .  86 ILE N    1 1 
        6  61593 3 1  86 ILE O    O  16.505  24.421   7.878 1.00 . C C .  86 ILE O    1 1 
        6  61594 3 1  87 ALA C    C  15.005  27.567  10.160 1.00 . C C .  87 ALA C    1 1 
        6  61595 3 1  87 ALA CA   C  15.445  26.865   8.875 1.00 . C C .  87 ALA CA   1 1 
        6  61596 3 1  87 ALA CB   C  15.156  27.738   7.647 1.00 . C C .  87 ALA CB   1 1 
        6  61597 3 1  87 ALA H    H  13.810  25.537   9.004 1.00 . C C .  87 ALA H    1 1 
        6  61598 3 1  87 ALA HA   H  16.519  26.688   8.926 1.00 . C C .  87 ALA HA   1 1 
        6  61599 3 1  87 ALA HB1  H  15.473  27.219   6.752 1.00 . C C .  87 ALA HB1  1 1 
        6  61600 3 1  87 ALA HB2  H  15.696  28.673   7.722 1.00 . C C .  87 ALA HB2  1 1 
        6  61601 3 1  87 ALA HB3  H  14.095  27.942   7.583 1.00 . C C .  87 ALA HB3  1 1 
        6  61602 3 1  87 ALA N    N  14.759  25.581   8.751 1.00 . C C .  87 ALA N    1 1 
        6  61603 3 1  87 ALA O    O  13.976  27.214  10.756 1.00 . C C .  87 ALA O    1 1 
        6  61604 3 1  88 GLY C    C  16.066  28.794  13.020 1.00 . C C .  88 GLY C    1 1 
        6  61605 3 1  88 GLY CA   C  15.505  29.379  11.734 1.00 . C C .  88 GLY CA   1 1 
        6  61606 3 1  88 GLY H    H  16.626  28.727  10.076 1.00 . C C .  88 GLY H    1 1 
        6  61607 3 1  88 GLY HA2  H  15.938  30.355  11.571 1.00 . C C .  88 GLY HA2  1 1 
        6  61608 3 1  88 GLY HA3  H  14.432  29.497  11.840 1.00 . C C .  88 GLY HA3  1 1 
        6  61609 3 1  88 GLY N    N  15.801  28.555  10.572 1.00 . C C .  88 GLY N    1 1 
        6  61610 3 1  88 GLY O    O  16.968  29.371  13.637 1.00 . C C .  88 GLY O    1 1 
        6  61611 3 1  89 ILE C    C  17.195  26.074  14.468 1.00 . C C .  89 ILE C    1 1 
        6  61612 3 1  89 ILE CA   C  15.966  26.969  14.667 1.00 . C C .  89 ILE CA   1 1 
        6  61613 3 1  89 ILE CB   C  14.785  26.149  15.303 1.00 . C C .  89 ILE CB   1 1 
        6  61614 3 1  89 ILE CD1  C  13.228  24.093  15.002 1.00 . C C .  89 ILE CD1  1 1 
        6  61615 3 1  89 ILE CG1  C  14.363  24.930  14.419 1.00 . C C .  89 ILE CG1  1 1 
        6  61616 3 1  89 ILE CG2  C  13.579  27.070  15.571 1.00 . C C .  89 ILE CG2  1 1 
        6  61617 3 1  89 ILE H    H  14.948  27.141  12.808 1.00 . C C .  89 ILE H    1 1 
        6  61618 3 1  89 ILE HA   H  16.234  27.761  15.371 1.00 . C C .  89 ILE HA   1 1 
        6  61619 3 1  89 ILE HB   H  15.127  25.775  16.270 1.00 . C C .  89 ILE HB   1 1 
        6  61620 3 1  89 ILE HD11 H  13.158  23.164  14.464 1.00 . C C .  89 ILE HD11 1 1 
        6  61621 3 1  89 ILE HD12 H  12.296  24.629  14.913 1.00 . C C .  89 ILE HD12 1 1 
        6  61622 3 1  89 ILE HD13 H  13.425  23.882  16.046 1.00 . C C .  89 ILE HD13 1 1 
        6  61623 3 1  89 ILE HG12 H  14.042  25.281  13.447 1.00 . C C .  89 ILE HG12 1 1 
        6  61624 3 1  89 ILE HG13 H  15.216  24.275  14.289 1.00 . C C .  89 ILE HG13 1 1 
        6  61625 3 1  89 ILE HG21 H  12.794  26.514  16.068 1.00 . C C .  89 ILE HG21 1 1 
        6  61626 3 1  89 ILE HG22 H  13.200  27.459  14.634 1.00 . C C .  89 ILE HG22 1 1 
        6  61627 3 1  89 ILE HG23 H  13.883  27.897  16.201 1.00 . C C .  89 ILE HG23 1 1 
        6  61628 3 1  89 ILE N    N  15.577  27.606  13.400 1.00 . C C .  89 ILE N    1 1 
        6  61629 3 1  89 ILE O    O  17.363  25.449  13.409 1.00 . C C .  89 ILE O    1 1 
        6  61630 3 1  90 GLU C    C  19.518  24.702  16.956 1.00 . C C .  90 GLU C    1 1 
        6  61631 3 1  90 GLU CA   C  19.265  25.214  15.518 1.00 . C C .  90 GLU CA   1 1 
        6  61632 3 1  90 GLU CB   C  20.465  26.058  14.987 1.00 . C C .  90 GLU CB   1 1 
        6  61633 3 1  90 GLU CD   C  21.656  24.140  13.737 1.00 . C C .  90 GLU CD   1 1 
        6  61634 3 1  90 GLU CG   C  21.774  25.273  14.785 1.00 . C C .  90 GLU CG   1 1 
        6  61635 3 1  90 GLU H    H  17.839  26.566  16.295 1.00 . C C .  90 GLU H    1 1 
        6  61636 3 1  90 GLU HA   H  19.118  24.354  14.863 1.00 . C C .  90 GLU HA   1 1 
        6  61637 3 1  90 GLU HB2  H  20.189  26.488  14.032 1.00 . C C .  90 GLU HB2  1 1 
        6  61638 3 1  90 GLU HB3  H  20.660  26.869  15.683 1.00 . C C .  90 GLU HB3  1 1 
        6  61639 3 1  90 GLU HG2  H  22.555  25.965  14.475 1.00 . C C .  90 GLU HG2  1 1 
        6  61640 3 1  90 GLU HG3  H  22.060  24.840  15.739 1.00 . C C .  90 GLU HG3  1 1 
        6  61641 3 1  90 GLU N    N  18.040  26.023  15.505 1.00 . C C .  90 GLU N    1 1 
        6  61642 3 1  90 GLU O    O  19.102  25.346  17.926 1.00 . C C .  90 GLU O    1 1 
        6  61643 3 1  90 GLU OE1  O  21.948  24.370  12.549 1.00 . C C .  90 GLU OE1  1 1 
        6  61644 3 1  90 GLU OE2  O  21.300  23.006  14.109 1.00 . C C .  90 GLU OE2  1 1 
        6  61645 3 1  91 GLY C    C  19.349  21.988  18.854 1.00 . C C .  91 GLY C    1 1 
        6  61646 3 1  91 GLY CA   C  20.453  22.932  18.390 1.00 . C C .  91 GLY CA   1 1 
        6  61647 3 1  91 GLY H    H  20.439  23.056  16.263 1.00 . C C .  91 GLY H    1 1 
        6  61648 3 1  91 GLY HA2  H  21.371  22.368  18.306 1.00 . C C .  91 GLY HA2  1 1 
        6  61649 3 1  91 GLY HA3  H  20.598  23.715  19.131 1.00 . C C .  91 GLY HA3  1 1 
        6  61650 3 1  91 GLY N    N  20.160  23.530  17.081 1.00 . C C .  91 GLY N    1 1 
        6  61651 3 1  91 GLY O    O  18.849  21.192  18.055 1.00 . C C .  91 GLY O    1 1 
        6  61652 3 1  92 THR C    C  16.548  21.478  20.174 1.00 . C C .  92 THR C    1 1 
        6  61653 3 1  92 THR CA   C  17.948  21.222  20.766 1.00 . C C .  92 THR CA   1 1 
        6  61654 3 1  92 THR CB   C  17.912  21.473  22.303 1.00 . C C .  92 THR CB   1 1 
        6  61655 3 1  92 THR CG2  C  17.056  20.437  23.054 1.00 . C C .  92 THR CG2  1 1 
        6  61656 3 1  92 THR H    H  19.398  22.775  20.695 1.00 . C C .  92 THR H    1 1 
        6  61657 3 1  92 THR HA   H  18.232  20.187  20.587 1.00 . C C .  92 THR HA   1 1 
        6  61658 3 1  92 THR HB   H  17.499  22.467  22.488 1.00 . C C .  92 THR HB   1 1 
        6  61659 3 1  92 THR HG1  H  19.580  22.348  22.874 1.00 . C C .  92 THR HG1  1 1 
        6  61660 3 1  92 THR HG21 H  17.081  20.650  24.115 1.00 . C C .  92 THR HG21 1 1 
        6  61661 3 1  92 THR HG22 H  17.444  19.443  22.882 1.00 . C C .  92 THR HG22 1 1 
        6  61662 3 1  92 THR HG23 H  16.030  20.485  22.705 1.00 . C C .  92 THR HG23 1 1 
        6  61663 3 1  92 THR N    N  18.967  22.091  20.138 1.00 . C C .  92 THR N    1 1 
        6  61664 3 1  92 THR O    O  15.739  20.555  20.034 1.00 . C C .  92 THR O    1 1 
        6  61665 3 1  92 THR OG1  O  19.247  21.445  22.814 1.00 . C C .  92 THR OG1  1 1 
        6  61666 3 1  93 GLN C    C  14.828  22.467  17.885 1.00 . C C .  93 GLN C    1 1 
        6  61667 3 1  93 GLN CA   C  15.059  23.231  19.199 1.00 . C C .  93 GLN CA   1 1 
        6  61668 3 1  93 GLN CB   C  15.212  24.746  18.901 1.00 . C C .  93 GLN CB   1 1 
        6  61669 3 1  93 GLN CD   C  16.289  26.957  19.741 1.00 . C C .  93 GLN CD   1 1 
        6  61670 3 1  93 GLN CG   C  15.676  25.597  20.113 1.00 . C C .  93 GLN CG   1 1 
        6  61671 3 1  93 GLN H    H  16.999  23.411  20.035 1.00 . C C .  93 GLN H    1 1 
        6  61672 3 1  93 GLN HA   H  14.229  23.068  19.877 1.00 . C C .  93 GLN HA   1 1 
        6  61673 3 1  93 GLN HB2  H  15.943  24.867  18.104 1.00 . C C .  93 GLN HB2  1 1 
        6  61674 3 1  93 GLN HB3  H  14.258  25.133  18.547 1.00 . C C .  93 GLN HB3  1 1 
        6  61675 3 1  93 GLN HE21 H  16.991  26.256  18.012 1.00 . C C .  93 GLN HE21 1 1 
        6  61676 3 1  93 GLN HE22 H  17.336  27.909  18.342 1.00 . C C .  93 GLN HE22 1 1 
        6  61677 3 1  93 GLN HG2  H  14.825  25.775  20.756 1.00 . C C .  93 GLN HG2  1 1 
        6  61678 3 1  93 GLN HG3  H  16.422  25.034  20.670 1.00 . C C .  93 GLN HG3  1 1 
        6  61679 3 1  93 GLN N    N  16.302  22.753  19.841 1.00 . C C .  93 GLN N    1 1 
        6  61680 3 1  93 GLN NE2  N  16.933  27.050  18.578 1.00 . C C .  93 GLN NE2  1 1 
        6  61681 3 1  93 GLN O    O  13.741  21.930  17.620 1.00 . C C .  93 GLN O    1 1 
        6  61682 3 1  93 GLN OE1  O  16.209  27.919  20.506 1.00 . C C .  93 GLN OE1  1 1 
        6  61683 3 1  94 MET C    C  15.853  20.218  15.985 1.00 . C C .  94 MET C    1 1 
        6  61684 3 1  94 MET CA   C  15.981  21.739  15.811 1.00 . C C .  94 MET CA   1 1 
        6  61685 3 1  94 MET CB   C  17.324  22.102  15.138 1.00 . C C .  94 MET CB   1 1 
        6  61686 3 1  94 MET CE   C  19.342  19.589  14.938 1.00 . C C .  94 MET CE   1 1 
        6  61687 3 1  94 MET CG   C  17.597  21.430  13.783 1.00 . C C .  94 MET CG   1 1 
        6  61688 3 1  94 MET H    H  16.721  22.879  17.415 1.00 . C C .  94 MET H    1 1 
        6  61689 3 1  94 MET HA   H  15.164  22.100  15.193 1.00 . C C .  94 MET HA   1 1 
        6  61690 3 1  94 MET HB2  H  17.357  23.179  14.997 1.00 . C C .  94 MET HB2  1 1 
        6  61691 3 1  94 MET HB3  H  18.128  21.834  15.816 1.00 . C C .  94 MET HB3  1 1 
        6  61692 3 1  94 MET HE1  H  20.312  19.120  14.943 1.00 . C C .  94 MET HE1  1 1 
        6  61693 3 1  94 MET HE2  H  18.587  18.842  14.749 1.00 . C C .  94 MET HE2  1 1 
        6  61694 3 1  94 MET HE3  H  19.159  20.052  15.898 1.00 . C C .  94 MET HE3  1 1 
        6  61695 3 1  94 MET HG2  H  16.934  20.583  13.651 1.00 . C C .  94 MET HG2  1 1 
        6  61696 3 1  94 MET HG3  H  17.423  22.140  12.983 1.00 . C C .  94 MET HG3  1 1 
        6  61697 3 1  94 MET N    N  15.913  22.421  17.101 1.00 . C C .  94 MET N    1 1 
        6  61698 3 1  94 MET O    O  15.123  19.574  15.249 1.00 . C C .  94 MET O    1 1 
        6  61699 3 1  94 MET SD   S  19.295  20.833  13.651 1.00 . C C .  94 MET SD   1 1 
        6  61700 3 1  95 ALA C    C  15.225  17.693  17.721 1.00 . C C .  95 ALA C    1 1 
        6  61701 3 1  95 ALA CA   C  16.598  18.218  17.275 1.00 . C C .  95 ALA CA   1 1 
        6  61702 3 1  95 ALA CB   C  17.659  17.928  18.343 1.00 . C C .  95 ALA CB   1 1 
        6  61703 3 1  95 ALA H    H  17.086  20.268  17.564 1.00 . C C .  95 ALA H    1 1 
        6  61704 3 1  95 ALA HA   H  16.893  17.707  16.358 1.00 . C C .  95 ALA HA   1 1 
        6  61705 3 1  95 ALA HB1  H  18.584  18.403  18.066 1.00 . C C .  95 ALA HB1  1 1 
        6  61706 3 1  95 ALA HB2  H  17.815  16.860  18.425 1.00 . C C .  95 ALA HB2  1 1 
        6  61707 3 1  95 ALA HB3  H  17.333  18.321  19.299 1.00 . C C .  95 ALA HB3  1 1 
        6  61708 3 1  95 ALA N    N  16.562  19.671  16.990 1.00 . C C .  95 ALA N    1 1 
        6  61709 3 1  95 ALA O    O  14.902  16.526  17.518 1.00 . C C .  95 ALA O    1 1 
        6  61710 3 1  96 HIS C    C  12.152  18.170  17.494 1.00 . C C .  96 HIS C    1 1 
        6  61711 3 1  96 HIS CA   C  13.047  18.314  18.744 1.00 . C C .  96 HIS CA   1 1 
        6  61712 3 1  96 HIS CB   C  12.531  19.456  19.658 1.00 . C C .  96 HIS CB   1 1 
        6  61713 3 1  96 HIS CD2  C  10.395  18.615  20.904 1.00 . C C .  96 HIS CD2  1 1 
        6  61714 3 1  96 HIS CE1  C   8.921  19.850  19.864 1.00 . C C .  96 HIS CE1  1 1 
        6  61715 3 1  96 HIS CG   C  11.064  19.375  20.002 1.00 . C C .  96 HIS CG   1 1 
        6  61716 3 1  96 HIS H    H  14.838  19.450  18.581 1.00 . C C .  96 HIS H    1 1 
        6  61717 3 1  96 HIS HA   H  13.032  17.382  19.302 1.00 . C C .  96 HIS HA   1 1 
        6  61718 3 1  96 HIS HB2  H  13.086  19.440  20.585 1.00 . C C .  96 HIS HB2  1 1 
        6  61719 3 1  96 HIS HB3  H  12.706  20.409  19.167 1.00 . C C .  96 HIS HB3  1 1 
        6  61720 3 1  96 HIS HD1  H  10.266  20.802  18.672 1.00 . C C .  96 HIS HD1  1 1 
        6  61721 3 1  96 HIS HD2  H  10.827  17.907  21.596 1.00 . C C .  96 HIS HD2  1 1 
        6  61722 3 1  96 HIS HE1  H   7.979  20.262  19.533 1.00 . C C .  96 HIS HE1  1 1 
        6  61723 3 1  96 HIS HE2  H   8.332  18.383  21.144 1.00 . C C .  96 HIS HE2  1 1 
        6  61724 3 1  96 HIS N    N  14.446  18.581  18.354 1.00 . C C .  96 HIS N    1 1 
        6  61725 3 1  96 HIS ND1  N  10.103  20.140  19.371 1.00 . C C .  96 HIS ND1  1 1 
        6  61726 3 1  96 HIS NE2  N   9.070  18.931  20.793 1.00 . C C .  96 HIS NE2  1 1 
        6  61727 3 1  96 HIS O    O  11.277  17.299  17.445 1.00 . C C .  96 HIS O    1 1 
        6  61728 3 1  97 CYS C    C  12.042  17.710  14.460 1.00 . C C .  97 CYS C    1 1 
        6  61729 3 1  97 CYS CA   C  11.682  19.009  15.201 1.00 . C C .  97 CYS CA   1 1 
        6  61730 3 1  97 CYS CB   C  12.041  20.257  14.345 1.00 . C C .  97 CYS CB   1 1 
        6  61731 3 1  97 CYS H    H  13.051  19.759  16.649 1.00 . C C .  97 CYS H    1 1 
        6  61732 3 1  97 CYS HA   H  10.615  19.019  15.401 1.00 . C C .  97 CYS HA   1 1 
        6  61733 3 1  97 CYS HB2  H  11.636  21.139  14.821 1.00 . C C .  97 CYS HB2  1 1 
        6  61734 3 1  97 CYS HB3  H  13.120  20.355  14.295 1.00 . C C .  97 CYS HB3  1 1 
        6  61735 3 1  97 CYS HG   H  10.090  20.256  12.648 1.00 . C C .  97 CYS HG   1 1 
        6  61736 3 1  97 CYS N    N  12.381  19.055  16.502 1.00 . C C .  97 CYS N    1 1 
        6  61737 3 1  97 CYS O    O  11.169  16.922  14.121 1.00 . C C .  97 CYS O    1 1 
        6  61738 3 1  97 CYS SG   S  11.420  20.245  12.635 1.00 . C C .  97 CYS SG   1 1 
        6  61739 3 1  98 LEU C    C  13.652  14.977  14.238 1.00 . C C .  98 LEU C    1 1 
        6  61740 3 1  98 LEU CA   C  13.897  16.337  13.548 1.00 . C C .  98 LEU CA   1 1 
        6  61741 3 1  98 LEU CB   C  15.427  16.496  13.372 1.00 . C C .  98 LEU CB   1 1 
        6  61742 3 1  98 LEU CD1  C  17.503  17.703  12.594 1.00 . C C .  98 LEU CD1  1 1 
        6  61743 3 1  98 LEU CD2  C  15.346  17.968  11.294 1.00 . C C .  98 LEU CD2  1 1 
        6  61744 3 1  98 LEU CG   C  15.968  17.769  12.680 1.00 . C C .  98 LEU CG   1 1 
        6  61745 3 1  98 LEU H    H  13.976  18.077  14.741 1.00 . C C .  98 LEU H    1 1 
        6  61746 3 1  98 LEU HA   H  13.425  16.332  12.569 1.00 . C C .  98 LEU HA   1 1 
        6  61747 3 1  98 LEU HB2  H  15.883  16.443  14.359 1.00 . C C .  98 LEU HB2  1 1 
        6  61748 3 1  98 LEU HB3  H  15.783  15.636  12.804 1.00 . C C .  98 LEU HB3  1 1 
        6  61749 3 1  98 LEU HD11 H  17.883  18.617  12.165 1.00 . C C .  98 LEU HD11 1 1 
        6  61750 3 1  98 LEU HD12 H  17.813  16.867  11.973 1.00 . C C .  98 LEU HD12 1 1 
        6  61751 3 1  98 LEU HD13 H  17.918  17.580  13.585 1.00 . C C .  98 LEU HD13 1 1 
        6  61752 3 1  98 LEU HD21 H  15.755  18.865  10.836 1.00 . C C .  98 LEU HD21 1 1 
        6  61753 3 1  98 LEU HD22 H  14.275  18.081  11.392 1.00 . C C .  98 LEU HD22 1 1 
        6  61754 3 1  98 LEU HD23 H  15.563  17.118  10.663 1.00 . C C .  98 LEU HD23 1 1 
        6  61755 3 1  98 LEU HG   H  15.714  18.634  13.282 1.00 . C C .  98 LEU HG   1 1 
        6  61756 3 1  98 LEU N    N  13.351  17.470  14.315 1.00 . C C .  98 LEU N    1 1 
        6  61757 3 1  98 LEU O    O  13.591  13.955  13.565 1.00 . C C .  98 LEU O    1 1 
        6  61758 3 1  99 GLY C    C  12.271  13.398  17.032 1.00 . C C .  99 GLY C    1 1 
        6  61759 3 1  99 GLY CA   C  13.594  13.758  16.394 1.00 . C C .  99 GLY CA   1 1 
        6  61760 3 1  99 GLY H    H  13.481  15.850  16.036 1.00 . C C .  99 GLY H    1 1 
        6  61761 3 1  99 GLY HA2  H  13.915  12.921  15.786 1.00 . C C .  99 GLY HA2  1 1 
        6  61762 3 1  99 GLY HA3  H  14.327  13.904  17.180 1.00 . C C .  99 GLY HA3  1 1 
        6  61763 3 1  99 GLY N    N  13.561  14.987  15.579 1.00 . C C .  99 GLY N    1 1 
        6  61764 3 1  99 GLY O    O  12.226  12.547  17.929 1.00 . C C .  99 GLY O    1 1 
        6  61765 3 1 100 ALA C    C   8.764  14.178  16.156 1.00 . C C . 100 ALA C    1 1 
        6  61766 3 1 100 ALA CA   C   9.850  13.805  17.158 1.00 . C C . 100 ALA CA   1 1 
        6  61767 3 1 100 ALA CB   C   9.679  14.595  18.470 1.00 . C C . 100 ALA CB   1 1 
        6  61768 3 1 100 ALA H    H  11.288  14.701  15.870 1.00 . C C . 100 ALA H    1 1 
        6  61769 3 1 100 ALA HA   H   9.760  12.743  17.389 1.00 . C C . 100 ALA HA   1 1 
        6  61770 3 1 100 ALA HB1  H   8.743  14.322  18.933 1.00 . C C . 100 ALA HB1  1 1 
        6  61771 3 1 100 ALA HB2  H   9.680  15.667  18.271 1.00 . C C . 100 ALA HB2  1 1 
        6  61772 3 1 100 ALA HB3  H  10.491  14.357  19.144 1.00 . C C . 100 ALA HB3  1 1 
        6  61773 3 1 100 ALA N    N  11.187  14.048  16.594 1.00 . C C . 100 ALA N    1 1 
        6  61774 3 1 100 ALA O    O   7.980  13.339  15.705 1.00 . C C . 100 ALA O    1 1 
        6  61775 3 1 101 TYR C    C   7.805  15.752  13.505 1.00 . C C . 101 TYR C    1 1 
        6  61776 3 1 101 TYR CA   C   7.762  16.137  15.011 1.00 . C C . 101 TYR CA   1 1 
        6  61777 3 1 101 TYR CB   C   8.006  17.646  15.286 1.00 . C C . 101 TYR CB   1 1 
        6  61778 3 1 101 TYR CD1  C   5.970  19.066  14.649 1.00 . C C . 101 TYR CD1  1 1 
        6  61779 3 1 101 TYR CD2  C   7.974  19.280  13.372 1.00 . C C . 101 TYR CD2  1 1 
        6  61780 3 1 101 TYR CE1  C   5.374  20.046  13.874 1.00 . C C . 101 TYR CE1  1 1 
        6  61781 3 1 101 TYR CE2  C   7.392  20.233  12.619 1.00 . C C . 101 TYR CE2  1 1 
        6  61782 3 1 101 TYR CG   C   7.293  18.662  14.409 1.00 . C C . 101 TYR CG   1 1 
        6  61783 3 1 101 TYR CZ   C   6.100  20.626  12.855 1.00 . C C . 101 TYR CZ   1 1 
        6  61784 3 1 101 TYR H    H   9.572  15.982  16.070 1.00 . C C . 101 TYR H    1 1 
        6  61785 3 1 101 TYR HA   H   6.790  15.865  15.411 1.00 . C C . 101 TYR HA   1 1 
        6  61786 3 1 101 TYR HB2  H   7.724  17.859  16.312 1.00 . C C . 101 TYR HB2  1 1 
        6  61787 3 1 101 TYR HB3  H   9.078  17.832  15.198 1.00 . C C . 101 TYR HB3  1 1 
        6  61788 3 1 101 TYR HD1  H   5.411  18.597  15.452 1.00 . C C . 101 TYR HD1  1 1 
        6  61789 3 1 101 TYR HD2  H   8.989  18.977  13.136 1.00 . C C . 101 TYR HD2  1 1 
        6  61790 3 1 101 TYR HE1  H   4.354  20.352  14.070 1.00 . C C . 101 TYR HE1  1 1 
        6  61791 3 1 101 TYR HE2  H   7.971  20.692  11.806 1.00 . C C . 101 TYR HE2  1 1 
        6  61792 3 1 101 TYR HH   H   5.845  21.467  11.123 1.00 . C C . 101 TYR HH   1 1 
        6  61793 3 1 101 TYR N    N   8.794  15.449  15.791 1.00 . C C . 101 TYR N    1 1 
        6  61794 3 1 101 TYR O    O   6.753  15.583  12.876 1.00 . C C . 101 TYR O    1 1 
        6  61795 3 1 101 TYR OH   O   5.536  21.596  12.041 1.00 . C C . 101 TYR OH   1 1 
        6  61796 3 1 102 CYS C    C   9.110  13.721  11.229 1.00 . C C . 102 CYS C    1 1 
        6  61797 3 1 102 CYS CA   C   9.239  15.253  11.520 1.00 . C C . 102 CYS CA   1 1 
        6  61798 3 1 102 CYS CB   C  10.606  15.797  11.032 1.00 . C C . 102 CYS CB   1 1 
        6  61799 3 1 102 CYS H    H   9.800  15.673  13.523 1.00 . C C . 102 CYS H    1 1 
        6  61800 3 1 102 CYS HA   H   8.460  15.766  10.956 1.00 . C C . 102 CYS HA   1 1 
        6  61801 3 1 102 CYS HB2  H  11.399  15.359  11.622 1.00 . C C . 102 CYS HB2  1 1 
        6  61802 3 1 102 CYS HB3  H  10.750  15.530   9.991 1.00 . C C . 102 CYS HB3  1 1 
        6  61803 3 1 102 CYS HG   H   9.964  18.141  10.260 1.00 . C C . 102 CYS HG   1 1 
        6  61804 3 1 102 CYS N    N   9.020  15.585  12.951 1.00 . C C . 102 CYS N    1 1 
        6  61805 3 1 102 CYS O    O   8.497  13.355  10.221 1.00 . C C . 102 CYS O    1 1 
        6  61806 3 1 102 CYS SG   S  10.769  17.593  11.156 1.00 . C C . 102 CYS SG   1 1 
        6  61807 3 1 103 PRO C    C   8.003  10.901  12.131 1.00 . C C . 103 PRO C    1 1 
        6  61808 3 1 103 PRO CA   C   9.473  11.306  11.901 1.00 . C C . 103 PRO CA   1 1 
        6  61809 3 1 103 PRO CB   C  10.397  10.659  12.974 1.00 . C C . 103 PRO CB   1 1 
        6  61810 3 1 103 PRO CD   C  10.623  13.027  13.203 1.00 . C C . 103 PRO CD   1 1 
        6  61811 3 1 103 PRO CG   C  11.380  11.725  13.325 1.00 . C C . 103 PRO CG   1 1 
        6  61812 3 1 103 PRO HA   H   9.783  10.979  10.898 1.00 . C C . 103 PRO HA   1 1 
        6  61813 3 1 103 PRO HB2  H   9.824  10.348  13.851 1.00 . C C . 103 PRO HB2  1 1 
        6  61814 3 1 103 PRO HB3  H  10.910   9.803  12.555 1.00 . C C . 103 PRO HB3  1 1 
        6  61815 3 1 103 PRO HD2  H  10.078  13.244  14.117 1.00 . C C . 103 PRO HD2  1 1 
        6  61816 3 1 103 PRO HD3  H  11.302  13.841  12.973 1.00 . C C . 103 PRO HD3  1 1 
        6  61817 3 1 103 PRO HG2  H  11.745  11.584  14.340 1.00 . C C . 103 PRO HG2  1 1 
        6  61818 3 1 103 PRO HG3  H  12.213  11.716  12.627 1.00 . C C . 103 PRO HG3  1 1 
        6  61819 3 1 103 PRO N    N   9.691  12.777  12.074 1.00 . C C . 103 PRO N    1 1 
        6  61820 3 1 103 PRO O    O   7.576   9.841  11.680 1.00 . C C . 103 PRO O    1 1 
        6  61821 3 1 104 ASN C    C   5.025  11.775  11.753 1.00 . C C . 104 ASN C    1 1 
        6  61822 3 1 104 ASN CA   C   5.796  11.595  13.073 1.00 . C C . 104 ASN CA   1 1 
        6  61823 3 1 104 ASN CB   C   5.299  12.616  14.131 1.00 . C C . 104 ASN CB   1 1 
        6  61824 3 1 104 ASN CG   C   3.791  12.539  14.423 1.00 . C C . 104 ASN CG   1 1 
        6  61825 3 1 104 ASN H    H   7.698  12.537  13.252 1.00 . C C . 104 ASN H    1 1 
        6  61826 3 1 104 ASN HA   H   5.630  10.588  13.449 1.00 . C C . 104 ASN HA   1 1 
        6  61827 3 1 104 ASN HB2  H   5.832  12.447  15.059 1.00 . C C . 104 ASN HB2  1 1 
        6  61828 3 1 104 ASN HB3  H   5.530  13.620  13.787 1.00 . C C . 104 ASN HB3  1 1 
        6  61829 3 1 104 ASN HD21 H   4.060  11.076  15.751 1.00 . C C . 104 ASN HD21 1 1 
        6  61830 3 1 104 ASN HD22 H   2.427  11.587  15.513 1.00 . C C . 104 ASN HD22 1 1 
        6  61831 3 1 104 ASN N    N   7.252  11.762  12.851 1.00 . C C . 104 ASN N    1 1 
        6  61832 3 1 104 ASN ND2  N   3.387  11.644  15.322 1.00 . C C . 104 ASN ND2  1 1 
        6  61833 3 1 104 ASN O    O   4.003  11.121  11.524 1.00 . C C . 104 ASN O    1 1 
        6  61834 3 1 104 ASN OD1  O   2.995  13.271  13.836 1.00 . C C . 104 ASN OD1  1 1 
        6  61835 3 1 105 ILE C    C   5.212  11.614   8.679 1.00 . C C . 105 ILE C    1 1 
        6  61836 3 1 105 ILE CA   C   5.012  12.892   9.537 1.00 . C C . 105 ILE CA   1 1 
        6  61837 3 1 105 ILE CB   C   5.733  14.115   8.836 1.00 . C C . 105 ILE CB   1 1 
        6  61838 3 1 105 ILE CD1  C   4.302  15.888  10.082 1.00 . C C . 105 ILE CD1  1 1 
        6  61839 3 1 105 ILE CG1  C   5.695  15.410   9.711 1.00 . C C . 105 ILE CG1  1 1 
        6  61840 3 1 105 ILE CG2  C   5.134  14.389   7.447 1.00 . C C . 105 ILE CG2  1 1 
        6  61841 3 1 105 ILE H    H   6.315  13.201  11.179 1.00 . C C . 105 ILE H    1 1 
        6  61842 3 1 105 ILE HA   H   3.949  13.111   9.619 1.00 . C C . 105 ILE HA   1 1 
        6  61843 3 1 105 ILE HB   H   6.776  13.836   8.688 1.00 . C C . 105 ILE HB   1 1 
        6  61844 3 1 105 ILE HD11 H   4.372  16.762  10.694 1.00 . C C . 105 ILE HD11 1 1 
        6  61845 3 1 105 ILE HD12 H   3.782  15.113  10.627 1.00 . C C . 105 ILE HD12 1 1 
        6  61846 3 1 105 ILE HD13 H   3.756  16.126   9.183 1.00 . C C . 105 ILE HD13 1 1 
        6  61847 3 1 105 ILE HG12 H   6.232  15.229  10.632 1.00 . C C . 105 ILE HG12 1 1 
        6  61848 3 1 105 ILE HG13 H   6.192  16.221   9.171 1.00 . C C . 105 ILE HG13 1 1 
        6  61849 3 1 105 ILE HG21 H   5.255  13.510   6.823 1.00 . C C . 105 ILE HG21 1 1 
        6  61850 3 1 105 ILE HG22 H   5.642  15.219   6.986 1.00 . C C . 105 ILE HG22 1 1 
        6  61851 3 1 105 ILE HG23 H   4.086  14.626   7.532 1.00 . C C . 105 ILE HG23 1 1 
        6  61852 3 1 105 ILE N    N   5.544  12.670  10.892 1.00 . C C . 105 ILE N    1 1 
        6  61853 3 1 105 ILE O    O   4.363  11.256   7.855 1.00 . C C . 105 ILE O    1 1 
        6  61854 3 1 106 LEU C    C   6.252   8.436   8.697 1.00 . C C . 106 LEU C    1 1 
        6  61855 3 1 106 LEU CA   C   6.792   9.760   8.138 1.00 . C C . 106 LEU CA   1 1 
        6  61856 3 1 106 LEU CB   C   8.338   9.730   8.138 1.00 . C C . 106 LEU CB   1 1 
        6  61857 3 1 106 LEU CD1  C  10.566  10.861   7.603 1.00 . C C . 106 LEU CD1  1 1 
        6  61858 3 1 106 LEU CD2  C   8.505  11.317   6.140 1.00 . C C . 106 LEU CD2  1 1 
        6  61859 3 1 106 LEU CG   C   9.030  10.995   7.560 1.00 . C C . 106 LEU CG   1 1 
        6  61860 3 1 106 LEU H    H   6.911  11.232   9.664 1.00 . C C . 106 LEU H    1 1 
        6  61861 3 1 106 LEU HA   H   6.443   9.881   7.117 1.00 . C C . 106 LEU HA   1 1 
        6  61862 3 1 106 LEU HB2  H   8.678   9.592   9.165 1.00 . C C . 106 LEU HB2  1 1 
        6  61863 3 1 106 LEU HB3  H   8.662   8.872   7.560 1.00 . C C . 106 LEU HB3  1 1 
        6  61864 3 1 106 LEU HD11 H  10.864   9.913   7.187 1.00 . C C . 106 LEU HD11 1 1 
        6  61865 3 1 106 LEU HD12 H  10.908  10.913   8.623 1.00 . C C . 106 LEU HD12 1 1 
        6  61866 3 1 106 LEU HD13 H  11.025  11.661   7.037 1.00 . C C . 106 LEU HD13 1 1 
        6  61867 3 1 106 LEU HD21 H   8.673  10.496   5.467 1.00 . C C . 106 LEU HD21 1 1 
        6  61868 3 1 106 LEU HD22 H   9.002  12.196   5.756 1.00 . C C . 106 LEU HD22 1 1 
        6  61869 3 1 106 LEU HD23 H   7.445  11.511   6.188 1.00 . C C . 106 LEU HD23 1 1 
        6  61870 3 1 106 LEU HG   H   8.772  11.840   8.191 1.00 . C C . 106 LEU HG   1 1 
        6  61871 3 1 106 LEU N    N   6.343  10.929   8.923 1.00 . C C . 106 LEU N    1 1 
        6  61872 3 1 106 LEU O    O   6.179   7.441   7.966 1.00 . C C . 106 LEU O    1 1 
        6  61873 3 1 107 PHE C    C   4.276   6.485  10.052 1.00 . C C . 107 PHE C    1 1 
        6  61874 3 1 107 PHE CA   C   5.455   7.242  10.735 1.00 . C C . 107 PHE CA   1 1 
        6  61875 3 1 107 PHE CB   C   5.119   7.592  12.223 1.00 . C C . 107 PHE CB   1 1 
        6  61876 3 1 107 PHE CD1  C   3.177   6.356  13.324 1.00 . C C . 107 PHE CD1  1 1 
        6  61877 3 1 107 PHE CD2  C   5.362   5.373  13.444 1.00 . C C . 107 PHE CD2  1 1 
        6  61878 3 1 107 PHE CE1  C   2.655   5.281  14.011 1.00 . C C . 107 PHE CE1  1 1 
        6  61879 3 1 107 PHE CE2  C   4.834   4.303  14.137 1.00 . C C . 107 PHE CE2  1 1 
        6  61880 3 1 107 PHE CG   C   4.545   6.424  13.026 1.00 . C C . 107 PHE CG   1 1 
        6  61881 3 1 107 PHE CZ   C   3.482   4.257  14.417 1.00 . C C . 107 PHE CZ   1 1 
        6  61882 3 1 107 PHE H    H   5.913   9.297  10.475 1.00 . C C . 107 PHE H    1 1 
        6  61883 3 1 107 PHE HA   H   6.314   6.574  10.742 1.00 . C C . 107 PHE HA   1 1 
        6  61884 3 1 107 PHE HB2  H   6.021   7.927  12.723 1.00 . C C . 107 PHE HB2  1 1 
        6  61885 3 1 107 PHE HB3  H   4.399   8.404  12.239 1.00 . C C . 107 PHE HB3  1 1 
        6  61886 3 1 107 PHE HD1  H   2.523   7.160  13.008 1.00 . C C . 107 PHE HD1  1 1 
        6  61887 3 1 107 PHE HD2  H   6.422   5.405  13.231 1.00 . C C . 107 PHE HD2  1 1 
        6  61888 3 1 107 PHE HE1  H   1.594   5.243  14.236 1.00 . C C . 107 PHE HE1  1 1 
        6  61889 3 1 107 PHE HE2  H   5.480   3.494  14.458 1.00 . C C . 107 PHE HE2  1 1 
        6  61890 3 1 107 PHE HZ   H   3.071   3.409  14.955 1.00 . C C . 107 PHE HZ   1 1 
        6  61891 3 1 107 PHE N    N   5.884   8.445   9.994 1.00 . C C . 107 PHE N    1 1 
        6  61892 3 1 107 PHE O    O   4.391   5.272   9.863 1.00 . C C . 107 PHE O    1 1 
        6  61893 3 1 108 PRO C    C   2.311   5.829   7.674 1.00 . C C . 108 PRO C    1 1 
        6  61894 3 1 108 PRO CA   C   1.968   6.448   9.047 1.00 . C C . 108 PRO CA   1 1 
        6  61895 3 1 108 PRO CB   C   0.884   7.555   8.922 1.00 . C C . 108 PRO CB   1 1 
        6  61896 3 1 108 PRO CD   C   2.829   8.606   9.823 1.00 . C C . 108 PRO CD   1 1 
        6  61897 3 1 108 PRO CG   C   1.326   8.629   9.869 1.00 . C C . 108 PRO CG   1 1 
        6  61898 3 1 108 PRO HA   H   1.608   5.660   9.707 1.00 . C C . 108 PRO HA   1 1 
        6  61899 3 1 108 PRO HB2  H   0.834   7.931   7.899 1.00 . C C . 108 PRO HB2  1 1 
        6  61900 3 1 108 PRO HB3  H  -0.084   7.169   9.215 1.00 . C C . 108 PRO HB3  1 1 
        6  61901 3 1 108 PRO HD2  H   3.202   9.175   8.974 1.00 . C C . 108 PRO HD2  1 1 
        6  61902 3 1 108 PRO HD3  H   3.244   8.988  10.746 1.00 . C C . 108 PRO HD3  1 1 
        6  61903 3 1 108 PRO HG2  H   0.946   9.594   9.548 1.00 . C C . 108 PRO HG2  1 1 
        6  61904 3 1 108 PRO HG3  H   0.983   8.410  10.878 1.00 . C C . 108 PRO HG3  1 1 
        6  61905 3 1 108 PRO N    N   3.125   7.154   9.670 1.00 . C C . 108 PRO N    1 1 
        6  61906 3 1 108 PRO O    O   1.798   4.756   7.325 1.00 . C C . 108 PRO O    1 1 
        6  61907 3 1 109 TYR C    C   4.481   4.762   5.718 1.00 . C C . 109 TYR C    1 1 
        6  61908 3 1 109 TYR CA   C   3.645   6.049   5.589 1.00 . C C . 109 TYR CA   1 1 
        6  61909 3 1 109 TYR CB   C   4.484   7.144   4.887 1.00 . C C . 109 TYR CB   1 1 
        6  61910 3 1 109 TYR CD1  C   3.585   9.519   5.239 1.00 . C C . 109 TYR CD1  1 1 
        6  61911 3 1 109 TYR CD2  C   3.116   8.427   3.159 1.00 . C C . 109 TYR CD2  1 1 
        6  61912 3 1 109 TYR CE1  C   2.904  10.645   4.803 1.00 . C C . 109 TYR CE1  1 1 
        6  61913 3 1 109 TYR CE2  C   2.434   9.546   2.724 1.00 . C C . 109 TYR CE2  1 1 
        6  61914 3 1 109 TYR CG   C   3.706   8.384   4.426 1.00 . C C . 109 TYR CG   1 1 
        6  61915 3 1 109 TYR CZ   C   2.331  10.651   3.544 1.00 . C C . 109 TYR CZ   1 1 
        6  61916 3 1 109 TYR H    H   3.539   7.359   7.260 1.00 . C C . 109 TYR H    1 1 
        6  61917 3 1 109 TYR HA   H   2.763   5.839   4.988 1.00 . C C . 109 TYR HA   1 1 
        6  61918 3 1 109 TYR HB2  H   5.261   7.474   5.566 1.00 . C C . 109 TYR HB2  1 1 
        6  61919 3 1 109 TYR HB3  H   4.963   6.713   4.011 1.00 . C C . 109 TYR HB3  1 1 
        6  61920 3 1 109 TYR HD1  H   4.033   9.510   6.224 1.00 . C C . 109 TYR HD1  1 1 
        6  61921 3 1 109 TYR HD2  H   3.194   7.560   2.511 1.00 . C C . 109 TYR HD2  1 1 
        6  61922 3 1 109 TYR HE1  H   2.825  11.516   5.449 1.00 . C C . 109 TYR HE1  1 1 
        6  61923 3 1 109 TYR HE2  H   1.984   9.552   1.739 1.00 . C C . 109 TYR HE2  1 1 
        6  61924 3 1 109 TYR HH   H   2.211  12.533   3.156 1.00 . C C . 109 TYR HH   1 1 
        6  61925 3 1 109 TYR N    N   3.187   6.514   6.915 1.00 . C C . 109 TYR N    1 1 
        6  61926 3 1 109 TYR O    O   4.300   3.804   4.951 1.00 . C C . 109 TYR O    1 1 
        6  61927 3 1 109 TYR OH   O   1.645  11.765   3.100 1.00 . C C . 109 TYR OH   1 1 
        6  61928 3 1 110 ALA C    C   5.394   2.442   7.562 1.00 . C C . 110 ALA C    1 1 
        6  61929 3 1 110 ALA CA   C   6.246   3.600   7.022 1.00 . C C . 110 ALA CA   1 1 
        6  61930 3 1 110 ALA CB   C   7.320   4.003   8.038 1.00 . C C . 110 ALA CB   1 1 
        6  61931 3 1 110 ALA H    H   5.509   5.580   7.236 1.00 . C C . 110 ALA H    1 1 
        6  61932 3 1 110 ALA HA   H   6.745   3.283   6.106 1.00 . C C . 110 ALA HA   1 1 
        6  61933 3 1 110 ALA HB1  H   7.965   4.743   7.606 1.00 . C C . 110 ALA HB1  1 1 
        6  61934 3 1 110 ALA HB2  H   7.910   3.142   8.335 1.00 . C C . 110 ALA HB2  1 1 
        6  61935 3 1 110 ALA HB3  H   6.853   4.424   8.906 1.00 . C C . 110 ALA HB3  1 1 
        6  61936 3 1 110 ALA N    N   5.400   4.763   6.703 1.00 . C C . 110 ALA N    1 1 
        6  61937 3 1 110 ALA O    O   5.634   1.284   7.228 1.00 . C C . 110 ALA O    1 1 
        6  61938 3 1 111 ARG C    C   2.694   1.046   7.896 1.00 . C C . 111 ARG C    1 1 
        6  61939 3 1 111 ARG CA   C   3.422   1.854   8.986 1.00 . C C . 111 ARG CA   1 1 
        6  61940 3 1 111 ARG CB   C   2.386   2.636   9.858 1.00 . C C . 111 ARG CB   1 1 
        6  61941 3 1 111 ARG CD   C   0.139   2.671  11.128 1.00 . C C . 111 ARG CD   1 1 
        6  61942 3 1 111 ARG CG   C   1.219   1.795  10.446 1.00 . C C . 111 ARG CG   1 1 
        6  61943 3 1 111 ARG CZ   C  -2.252   2.379  11.871 1.00 . C C . 111 ARG CZ   1 1 
        6  61944 3 1 111 ARG H    H   4.287   3.751   8.577 1.00 . C C . 111 ARG H    1 1 
        6  61945 3 1 111 ARG HA   H   3.990   1.175   9.624 1.00 . C C . 111 ARG HA   1 1 
        6  61946 3 1 111 ARG HB2  H   2.913   3.100  10.683 1.00 . C C . 111 ARG HB2  1 1 
        6  61947 3 1 111 ARG HB3  H   1.956   3.424   9.246 1.00 . C C . 111 ARG HB3  1 1 
        6  61948 3 1 111 ARG HD2  H   0.582   3.177  11.980 1.00 . C C . 111 ARG HD2  1 1 
        6  61949 3 1 111 ARG HD3  H  -0.205   3.415  10.415 1.00 . C C . 111 ARG HD3  1 1 
        6  61950 3 1 111 ARG HE   H  -0.880   0.916  11.714 1.00 . C C . 111 ARG HE   1 1 
        6  61951 3 1 111 ARG HG2  H   0.751   1.233   9.644 1.00 . C C . 111 ARG HG2  1 1 
        6  61952 3 1 111 ARG HG3  H   1.619   1.098  11.176 1.00 . C C . 111 ARG HG3  1 1 
        6  61953 3 1 111 ARG HH11 H  -1.806   4.299  11.398 1.00 . C C . 111 ARG HH11 1 1 
        6  61954 3 1 111 ARG HH12 H  -3.436   4.028  11.928 1.00 . C C . 111 ARG HH12 1 1 
        6  61955 3 1 111 ARG HH21 H  -3.027   0.582  12.406 1.00 . C C . 111 ARG HH21 1 1 
        6  61956 3 1 111 ARG HH22 H  -4.131   1.919  12.501 1.00 . C C . 111 ARG HH22 1 1 
        6  61957 3 1 111 ARG N    N   4.385   2.801   8.377 1.00 . C C . 111 ARG N    1 1 
        6  61958 3 1 111 ARG NE   N  -1.023   1.883  11.602 1.00 . C C . 111 ARG NE   1 1 
        6  61959 3 1 111 ARG NH1  N  -2.520   3.674  11.723 1.00 . C C . 111 ARG NH1  1 1 
        6  61960 3 1 111 ARG NH2  N  -3.216   1.564  12.296 1.00 . C C . 111 ARG NH2  1 1 
        6  61961 3 1 111 ARG O    O   2.729  -0.181   7.913 1.00 . C C . 111 ARG O    1 1 
        6  61962 3 1 112 GLU C    C   2.186   0.306   4.922 1.00 . C C . 112 GLU C    1 1 
        6  61963 3 1 112 GLU CA   C   1.283   1.143   5.842 1.00 . C C . 112 GLU CA   1 1 
        6  61964 3 1 112 GLU CB   C   0.504   2.230   5.030 1.00 . C C . 112 GLU CB   1 1 
        6  61965 3 1 112 GLU CD   C  -0.284   1.368   2.655 1.00 . C C . 112 GLU CD   1 1 
        6  61966 3 1 112 GLU CG   C  -0.664   1.702   4.125 1.00 . C C . 112 GLU CG   1 1 
        6  61967 3 1 112 GLU H    H   2.166   2.743   6.939 1.00 . C C . 112 GLU H    1 1 
        6  61968 3 1 112 GLU HA   H   0.560   0.480   6.311 1.00 . C C . 112 GLU HA   1 1 
        6  61969 3 1 112 GLU HB2  H   0.087   2.939   5.739 1.00 . C C . 112 GLU HB2  1 1 
        6  61970 3 1 112 GLU HB3  H   1.208   2.769   4.401 1.00 . C C . 112 GLU HB3  1 1 
        6  61971 3 1 112 GLU HG2  H  -1.080   0.809   4.582 1.00 . C C . 112 GLU HG2  1 1 
        6  61972 3 1 112 GLU HG3  H  -1.446   2.457   4.108 1.00 . C C . 112 GLU HG3  1 1 
        6  61973 3 1 112 GLU N    N   2.081   1.765   6.925 1.00 . C C . 112 GLU N    1 1 
        6  61974 3 1 112 GLU O    O   1.762  -0.726   4.417 1.00 . C C . 112 GLU O    1 1 
        6  61975 3 1 112 GLU OE1  O  -0.124   2.304   1.835 1.00 . C C . 112 GLU OE1  1 1 
        6  61976 3 1 112 GLU OE2  O  -0.183   0.171   2.288 1.00 . C C . 112 GLU OE2  1 1 
        6  61977 3 1 113 CYS C    C   4.919  -1.256   4.507 1.00 . C C . 113 CYS C    1 1 
        6  61978 3 1 113 CYS CA   C   4.422   0.069   3.876 1.00 . C C . 113 CYS CA   1 1 
        6  61979 3 1 113 CYS CB   C   5.600   1.018   3.561 1.00 . C C . 113 CYS CB   1 1 
        6  61980 3 1 113 CYS H    H   3.730   1.555   5.228 1.00 . C C . 113 CYS H    1 1 
        6  61981 3 1 113 CYS HA   H   3.913  -0.165   2.943 1.00 . C C . 113 CYS HA   1 1 
        6  61982 3 1 113 CYS HB2  H   5.219   2.011   3.364 1.00 . C C . 113 CYS HB2  1 1 
        6  61983 3 1 113 CYS HB3  H   6.272   1.064   4.413 1.00 . C C . 113 CYS HB3  1 1 
        6  61984 3 1 113 CYS HG   H   7.309  -0.526   2.457 1.00 . C C . 113 CYS HG   1 1 
        6  61985 3 1 113 CYS N    N   3.448   0.746   4.752 1.00 . C C . 113 CYS N    1 1 
        6  61986 3 1 113 CYS O    O   5.194  -2.231   3.794 1.00 . C C . 113 CYS O    1 1 
        6  61987 3 1 113 CYS SG   S   6.575   0.527   2.124 1.00 . C C . 113 CYS SG   1 1 
        6  61988 3 1 114 ILE C    C   4.199  -3.487   6.584 1.00 . C C . 114 ILE C    1 1 
        6  61989 3 1 114 ILE CA   C   5.365  -2.500   6.621 1.00 . C C . 114 ILE CA   1 1 
        6  61990 3 1 114 ILE CB   C   5.740  -2.197   8.127 1.00 . C C . 114 ILE CB   1 1 
        6  61991 3 1 114 ILE CD1  C   7.516  -1.069   9.611 1.00 . C C . 114 ILE CD1  1 1 
        6  61992 3 1 114 ILE CG1  C   7.063  -1.388   8.205 1.00 . C C . 114 ILE CG1  1 1 
        6  61993 3 1 114 ILE CG2  C   5.837  -3.498   8.982 1.00 . C C . 114 ILE CG2  1 1 
        6  61994 3 1 114 ILE H    H   4.837  -0.453   6.352 1.00 . C C . 114 ILE H    1 1 
        6  61995 3 1 114 ILE HA   H   6.231  -2.955   6.142 1.00 . C C . 114 ILE HA   1 1 
        6  61996 3 1 114 ILE HB   H   4.942  -1.589   8.552 1.00 . C C . 114 ILE HB   1 1 
        6  61997 3 1 114 ILE HD11 H   8.303  -0.335   9.574 1.00 . C C . 114 ILE HD11 1 1 
        6  61998 3 1 114 ILE HD12 H   7.887  -1.965  10.089 1.00 . C C . 114 ILE HD12 1 1 
        6  61999 3 1 114 ILE HD13 H   6.694  -0.667  10.191 1.00 . C C . 114 ILE HD13 1 1 
        6  62000 3 1 114 ILE HG12 H   7.857  -1.951   7.730 1.00 . C C . 114 ILE HG12 1 1 
        6  62001 3 1 114 ILE HG13 H   6.943  -0.448   7.681 1.00 . C C . 114 ILE HG13 1 1 
        6  62002 3 1 114 ILE HG21 H   6.593  -4.151   8.566 1.00 . C C . 114 ILE HG21 1 1 
        6  62003 3 1 114 ILE HG22 H   4.885  -4.013   8.982 1.00 . C C . 114 ILE HG22 1 1 
        6  62004 3 1 114 ILE HG23 H   6.102  -3.255  10.003 1.00 . C C . 114 ILE HG23 1 1 
        6  62005 3 1 114 ILE N    N   5.013  -1.281   5.859 1.00 . C C . 114 ILE N    1 1 
        6  62006 3 1 114 ILE O    O   4.376  -4.637   6.208 1.00 . C C . 114 ILE O    1 1 
        6  62007 3 1 115 THR C    C   1.352  -4.366   5.701 1.00 . C C . 115 THR C    1 1 
        6  62008 3 1 115 THR CA   C   1.802  -3.831   7.086 1.00 . C C . 115 THR CA   1 1 
        6  62009 3 1 115 THR CB   C   0.657  -3.035   7.798 1.00 . C C . 115 THR CB   1 1 
        6  62010 3 1 115 THR CG2  C  -0.464  -3.967   8.279 1.00 . C C . 115 THR CG2  1 1 
        6  62011 3 1 115 THR H    H   2.935  -2.052   7.179 1.00 . C C . 115 THR H    1 1 
        6  62012 3 1 115 THR HA   H   2.060  -4.684   7.713 1.00 . C C . 115 THR HA   1 1 
        6  62013 3 1 115 THR HB   H   0.243  -2.307   7.106 1.00 . C C . 115 THR HB   1 1 
        6  62014 3 1 115 THR HG1  H   1.703  -2.940   9.482 1.00 . C C . 115 THR HG1  1 1 
        6  62015 3 1 115 THR HG21 H  -1.264  -3.383   8.713 1.00 . C C . 115 THR HG21 1 1 
        6  62016 3 1 115 THR HG22 H  -0.083  -4.648   9.027 1.00 . C C . 115 THR HG22 1 1 
        6  62017 3 1 115 THR HG23 H  -0.853  -4.536   7.443 1.00 . C C . 115 THR HG23 1 1 
        6  62018 3 1 115 THR N    N   3.008  -3.004   6.964 1.00 . C C . 115 THR N    1 1 
        6  62019 3 1 115 THR O    O   0.729  -5.431   5.612 1.00 . C C . 115 THR O    1 1 
        6  62020 3 1 115 THR OG1  O   1.189  -2.334   8.942 1.00 . C C . 115 THR OG1  1 1 
        6  62021 3 1 116 SER C    C   2.439  -5.316   3.017 1.00 . C C . 116 SER C    1 1 
        6  62022 3 1 116 SER CA   C   1.545  -4.082   3.238 1.00 . C C . 116 SER CA   1 1 
        6  62023 3 1 116 SER CB   C   1.908  -2.962   2.228 1.00 . C C . 116 SER CB   1 1 
        6  62024 3 1 116 SER H    H   2.060  -2.718   4.784 1.00 . C C . 116 SER H    1 1 
        6  62025 3 1 116 SER HA   H   0.504  -4.362   3.094 1.00 . C C . 116 SER HA   1 1 
        6  62026 3 1 116 SER HB2  H   1.272  -2.107   2.407 1.00 . C C . 116 SER HB2  1 1 
        6  62027 3 1 116 SER HB3  H   2.942  -2.668   2.370 1.00 . C C . 116 SER HB3  1 1 
        6  62028 3 1 116 SER HG   H   0.801  -3.255   0.623 1.00 . C C . 116 SER HG   1 1 
        6  62029 3 1 116 SER N    N   1.695  -3.615   4.628 1.00 . C C . 116 SER N    1 1 
        6  62030 3 1 116 SER O    O   1.963  -6.338   2.555 1.00 . C C . 116 SER O    1 1 
        6  62031 3 1 116 SER OG   O   1.728  -3.376   0.876 1.00 . C C . 116 SER OG   1 1 
        6  62032 3 1 117 MET C    C   4.337  -7.533   4.159 1.00 . C C . 117 MET C    1 1 
        6  62033 3 1 117 MET CA   C   4.728  -6.301   3.325 1.00 . C C . 117 MET CA   1 1 
        6  62034 3 1 117 MET CB   C   6.139  -5.771   3.737 1.00 . C C . 117 MET CB   1 1 
        6  62035 3 1 117 MET CE   C   6.834  -4.350  -0.084 1.00 . C C . 117 MET CE   1 1 
        6  62036 3 1 117 MET CG   C   6.946  -5.197   2.569 1.00 . C C . 117 MET CG   1 1 
        6  62037 3 1 117 MET H    H   4.017  -4.348   3.799 1.00 . C C . 117 MET H    1 1 
        6  62038 3 1 117 MET HA   H   4.762  -6.607   2.279 1.00 . C C . 117 MET HA   1 1 
        6  62039 3 1 117 MET HB2  H   6.020  -4.992   4.485 1.00 . C C . 117 MET HB2  1 1 
        6  62040 3 1 117 MET HB3  H   6.718  -6.581   4.179 1.00 . C C . 117 MET HB3  1 1 
        6  62041 3 1 117 MET HE1  H   7.743  -4.915   0.082 1.00 . C C . 117 MET HE1  1 1 
        6  62042 3 1 117 MET HE2  H   7.089  -3.390  -0.488 1.00 . C C . 117 MET HE2  1 1 
        6  62043 3 1 117 MET HE3  H   6.238  -4.894  -0.786 1.00 . C C . 117 MET HE3  1 1 
        6  62044 3 1 117 MET HG2  H   7.750  -4.587   2.964 1.00 . C C . 117 MET HG2  1 1 
        6  62045 3 1 117 MET HG3  H   7.370  -6.017   2.000 1.00 . C C . 117 MET HG3  1 1 
        6  62046 3 1 117 MET N    N   3.725  -5.206   3.420 1.00 . C C . 117 MET N    1 1 
        6  62047 3 1 117 MET O    O   4.590  -8.670   3.746 1.00 . C C . 117 MET O    1 1 
        6  62048 3 1 117 MET SD   S   5.948  -4.168   1.459 1.00 . C C . 117 MET SD   1 1 
        6  62049 3 1 118 VAL C    C   2.032  -9.071   5.438 1.00 . C C . 118 VAL C    1 1 
        6  62050 3 1 118 VAL CA   C   3.164  -8.353   6.189 1.00 . C C . 118 VAL CA   1 1 
        6  62051 3 1 118 VAL CB   C   2.610  -7.762   7.544 1.00 . C C . 118 VAL CB   1 1 
        6  62052 3 1 118 VAL CG1  C   1.950  -8.847   8.436 1.00 . C C . 118 VAL CG1  1 1 
        6  62053 3 1 118 VAL CG2  C   3.723  -7.020   8.314 1.00 . C C . 118 VAL CG2  1 1 
        6  62054 3 1 118 VAL H    H   3.644  -6.365   5.629 1.00 . C C . 118 VAL H    1 1 
        6  62055 3 1 118 VAL HA   H   3.961  -9.064   6.414 1.00 . C C . 118 VAL HA   1 1 
        6  62056 3 1 118 VAL HB   H   1.840  -7.031   7.294 1.00 . C C . 118 VAL HB   1 1 
        6  62057 3 1 118 VAL HG11 H   1.350  -8.377   9.197 1.00 . C C . 118 VAL HG11 1 1 
        6  62058 3 1 118 VAL HG12 H   2.712  -9.453   8.908 1.00 . C C . 118 VAL HG12 1 1 
        6  62059 3 1 118 VAL HG13 H   1.320  -9.486   7.838 1.00 . C C . 118 VAL HG13 1 1 
        6  62060 3 1 118 VAL HG21 H   4.480  -7.725   8.635 1.00 . C C . 118 VAL HG21 1 1 
        6  62061 3 1 118 VAL HG22 H   3.304  -6.524   9.181 1.00 . C C . 118 VAL HG22 1 1 
        6  62062 3 1 118 VAL HG23 H   4.180  -6.282   7.670 1.00 . C C . 118 VAL HG23 1 1 
        6  62063 3 1 118 VAL N    N   3.724  -7.291   5.330 1.00 . C C . 118 VAL N    1 1 
        6  62064 3 1 118 VAL O    O   1.968 -10.299   5.414 1.00 . C C . 118 VAL O    1 1 
        6  62065 3 1 119 SER C    C   0.398  -9.437   2.734 1.00 . C C . 119 SER C    1 1 
        6  62066 3 1 119 SER CA   C  -0.001  -8.747   4.061 1.00 . C C . 119 SER CA   1 1 
        6  62067 3 1 119 SER CB   C  -0.980  -7.579   3.805 1.00 . C C . 119 SER CB   1 1 
        6  62068 3 1 119 SER H    H   1.340  -7.295   4.812 1.00 . C C . 119 SER H    1 1 
        6  62069 3 1 119 SER HA   H  -0.493  -9.477   4.699 1.00 . C C . 119 SER HA   1 1 
        6  62070 3 1 119 SER HB2  H  -1.203  -7.087   4.743 1.00 . C C . 119 SER HB2  1 1 
        6  62071 3 1 119 SER HB3  H  -0.527  -6.861   3.128 1.00 . C C . 119 SER HB3  1 1 
        6  62072 3 1 119 SER HG   H  -2.061  -8.890   2.817 1.00 . C C . 119 SER HG   1 1 
        6  62073 3 1 119 SER N    N   1.174  -8.263   4.791 1.00 . C C . 119 SER N    1 1 
        6  62074 3 1 119 SER O    O  -0.333 -10.293   2.222 1.00 . C C . 119 SER O    1 1 
        6  62075 3 1 119 SER OG   O  -2.195  -8.031   3.238 1.00 . C C . 119 SER OG   1 1 
        6  62076 3 1 120 ARG C    C   2.714 -11.040   1.340 1.00 . C C . 120 ARG C    1 1 
        6  62077 3 1 120 ARG CA   C   2.148  -9.665   0.986 1.00 . C C . 120 ARG CA   1 1 
        6  62078 3 1 120 ARG CB   C   3.248  -8.750   0.391 1.00 . C C . 120 ARG CB   1 1 
        6  62079 3 1 120 ARG CD   C   3.832  -6.451  -0.605 1.00 . C C . 120 ARG CD   1 1 
        6  62080 3 1 120 ARG CG   C   2.718  -7.443  -0.225 1.00 . C C . 120 ARG CG   1 1 
        6  62081 3 1 120 ARG CZ   C   2.687  -5.109  -2.369 1.00 . C C . 120 ARG CZ   1 1 
        6  62082 3 1 120 ARG H    H   2.075  -8.352   2.649 1.00 . C C . 120 ARG H    1 1 
        6  62083 3 1 120 ARG HA   H   1.348  -9.784   0.254 1.00 . C C . 120 ARG HA   1 1 
        6  62084 3 1 120 ARG HB2  H   3.954  -8.497   1.181 1.00 . C C . 120 ARG HB2  1 1 
        6  62085 3 1 120 ARG HB3  H   3.783  -9.296  -0.382 1.00 . C C . 120 ARG HB3  1 1 
        6  62086 3 1 120 ARG HD2  H   4.394  -6.196   0.284 1.00 . C C . 120 ARG HD2  1 1 
        6  62087 3 1 120 ARG HD3  H   4.502  -6.906  -1.329 1.00 . C C . 120 ARG HD3  1 1 
        6  62088 3 1 120 ARG HE   H   3.329  -4.408  -0.604 1.00 . C C . 120 ARG HE   1 1 
        6  62089 3 1 120 ARG HG2  H   2.152  -7.683  -1.119 1.00 . C C . 120 ARG HG2  1 1 
        6  62090 3 1 120 ARG HG3  H   2.055  -6.962   0.486 1.00 . C C . 120 ARG HG3  1 1 
        6  62091 3 1 120 ARG HH11 H   2.886  -7.054  -2.898 1.00 . C C . 120 ARG HH11 1 1 
        6  62092 3 1 120 ARG HH12 H   2.092  -6.053  -4.072 1.00 . C C . 120 ARG HH12 1 1 
        6  62093 3 1 120 ARG HH21 H   2.285  -3.147  -2.165 1.00 . C C . 120 ARG HH21 1 1 
        6  62094 3 1 120 ARG HH22 H   1.759  -3.858  -3.659 1.00 . C C . 120 ARG HH22 1 1 
        6  62095 3 1 120 ARG N    N   1.570  -9.057   2.199 1.00 . C C . 120 ARG N    1 1 
        6  62096 3 1 120 ARG NE   N   3.281  -5.214  -1.170 1.00 . C C . 120 ARG NE   1 1 
        6  62097 3 1 120 ARG NH1  N   2.547  -6.161  -3.174 1.00 . C C . 120 ARG NH1  1 1 
        6  62098 3 1 120 ARG NH2  N   2.211  -3.946  -2.757 1.00 . C C . 120 ARG NH2  1 1 
        6  62099 3 1 120 ARG O    O   2.528 -12.002   0.598 1.00 . C C . 120 ARG O    1 1 
        6  62100 3 1 121 GLY C    C   2.719 -13.131   3.779 1.00 . C C . 121 GLY C    1 1 
        6  62101 3 1 121 GLY CA   C   3.845 -12.359   3.096 1.00 . C C . 121 GLY CA   1 1 
        6  62102 3 1 121 GLY H    H   3.564 -10.270   2.993 1.00 . C C . 121 GLY H    1 1 
        6  62103 3 1 121 GLY HA2  H   4.278 -12.979   2.321 1.00 . C C . 121 GLY HA2  1 1 
        6  62104 3 1 121 GLY HA3  H   4.608 -12.136   3.828 1.00 . C C . 121 GLY HA3  1 1 
        6  62105 3 1 121 GLY N    N   3.383 -11.102   2.513 1.00 . C C . 121 GLY N    1 1 
        6  62106 3 1 121 GLY O    O   2.966 -14.165   4.378 1.00 . C C . 121 GLY O    1 1 
        6  62107 3 1 122 THR C    C   0.152 -13.594   5.603 1.00 . C C . 122 THR C    1 1 
        6  62108 3 1 122 THR CA   C   0.213 -13.194   4.105 1.00 . C C . 122 THR CA   1 1 
        6  62109 3 1 122 THR CB   C  -0.187 -14.401   3.163 1.00 . C C . 122 THR CB   1 1 
        6  62110 3 1 122 THR CG2  C  -0.090 -14.034   1.663 1.00 . C C . 122 THR CG2  1 1 
        6  62111 3 1 122 THR H    H   1.445 -11.656   3.379 1.00 . C C . 122 THR H    1 1 
        6  62112 3 1 122 THR HA   H  -0.539 -12.422   3.963 1.00 . C C . 122 THR HA   1 1 
        6  62113 3 1 122 THR HB   H  -1.213 -14.675   3.384 1.00 . C C . 122 THR HB   1 1 
        6  62114 3 1 122 THR HG1  H   1.401 -15.305   3.936 1.00 . C C . 122 THR HG1  1 1 
        6  62115 3 1 122 THR HG21 H   0.950 -13.982   1.370 1.00 . C C . 122 THR HG21 1 1 
        6  62116 3 1 122 THR HG22 H  -0.543 -13.075   1.474 1.00 . C C . 122 THR HG22 1 1 
        6  62117 3 1 122 THR HG23 H  -0.587 -14.787   1.069 1.00 . C C . 122 THR HG23 1 1 
        6  62118 3 1 122 THR N    N   1.494 -12.568   3.713 1.00 . C C . 122 THR N    1 1 
        6  62119 3 1 122 THR O    O  -0.562 -14.536   5.980 1.00 . C C . 122 THR O    1 1 
        6  62120 3 1 122 THR OG1  O   0.644 -15.554   3.400 1.00 . C C . 122 THR OG1  1 1 
        6  62121 3 1 123 PHE C    C  -0.366 -12.218   8.500 1.00 . C C . 123 PHE C    1 1 
        6  62122 3 1 123 PHE CA   C   0.830 -12.999   7.918 1.00 . C C . 123 PHE CA   1 1 
        6  62123 3 1 123 PHE CB   C   2.141 -12.493   8.567 1.00 . C C . 123 PHE CB   1 1 
        6  62124 3 1 123 PHE CD1  C   3.637 -14.392   9.316 1.00 . C C . 123 PHE CD1  1 1 
        6  62125 3 1 123 PHE CD2  C   4.156 -13.296   7.250 1.00 . C C . 123 PHE CD2  1 1 
        6  62126 3 1 123 PHE CE1  C   4.720 -15.224   9.152 1.00 . C C . 123 PHE CE1  1 1 
        6  62127 3 1 123 PHE CE2  C   5.241 -14.132   7.086 1.00 . C C . 123 PHE CE2  1 1 
        6  62128 3 1 123 PHE CG   C   3.334 -13.412   8.367 1.00 . C C . 123 PHE CG   1 1 
        6  62129 3 1 123 PHE CZ   C   5.521 -15.095   8.033 1.00 . C C . 123 PHE CZ   1 1 
        6  62130 3 1 123 PHE H    H   1.445 -12.146   6.077 1.00 . C C . 123 PHE H    1 1 
        6  62131 3 1 123 PHE HA   H   0.708 -14.059   8.144 1.00 . C C . 123 PHE HA   1 1 
        6  62132 3 1 123 PHE HB2  H   2.390 -11.522   8.159 1.00 . C C . 123 PHE HB2  1 1 
        6  62133 3 1 123 PHE HB3  H   1.989 -12.380   9.641 1.00 . C C . 123 PHE HB3  1 1 
        6  62134 3 1 123 PHE HD1  H   3.010 -14.498  10.193 1.00 . C C . 123 PHE HD1  1 1 
        6  62135 3 1 123 PHE HD2  H   3.944 -12.539   6.507 1.00 . C C . 123 PHE HD2  1 1 
        6  62136 3 1 123 PHE HE1  H   4.946 -15.979   9.903 1.00 . C C . 123 PHE HE1  1 1 
        6  62137 3 1 123 PHE HE2  H   5.871 -14.035   6.210 1.00 . C C . 123 PHE HE2  1 1 
        6  62138 3 1 123 PHE HZ   H   6.371 -15.753   7.899 1.00 . C C . 123 PHE HZ   1 1 
        6  62139 3 1 123 PHE N    N   0.875 -12.843   6.450 1.00 . C C . 123 PHE N    1 1 
        6  62140 3 1 123 PHE O    O  -0.749 -11.179   7.943 1.00 . C C . 123 PHE O    1 1 
        6  62141 3 1 124 PRO C    C  -1.761 -10.552  10.683 1.00 . C C . 124 PRO C    1 1 
        6  62142 3 1 124 PRO CA   C  -2.083 -12.021  10.328 1.00 . C C . 124 PRO CA   1 1 
        6  62143 3 1 124 PRO CB   C  -2.311 -12.883  11.592 1.00 . C C . 124 PRO CB   1 1 
        6  62144 3 1 124 PRO CD   C  -0.647 -14.006  10.296 1.00 . C C . 124 PRO CD   1 1 
        6  62145 3 1 124 PRO CG   C  -1.843 -14.249  11.189 1.00 . C C . 124 PRO CG   1 1 
        6  62146 3 1 124 PRO HA   H  -2.978 -12.044   9.712 1.00 . C C . 124 PRO HA   1 1 
        6  62147 3 1 124 PRO HB2  H  -1.727 -12.498  12.431 1.00 . C C . 124 PRO HB2  1 1 
        6  62148 3 1 124 PRO HB3  H  -3.362 -12.904  11.852 1.00 . C C . 124 PRO HB3  1 1 
        6  62149 3 1 124 PRO HD2  H   0.263 -13.914  10.886 1.00 . C C . 124 PRO HD2  1 1 
        6  62150 3 1 124 PRO HD3  H  -0.543 -14.801   9.569 1.00 . C C . 124 PRO HD3  1 1 
        6  62151 3 1 124 PRO HG2  H  -1.562 -14.821  12.069 1.00 . C C . 124 PRO HG2  1 1 
        6  62152 3 1 124 PRO HG3  H  -2.620 -14.772  10.637 1.00 . C C . 124 PRO HG3  1 1 
        6  62153 3 1 124 PRO N    N  -0.974 -12.713   9.630 1.00 . C C . 124 PRO N    1 1 
        6  62154 3 1 124 PRO O    O  -0.637 -10.231  11.099 1.00 . C C . 124 PRO O    1 1 
        6  62155 3 1 125 GLN C    C  -2.208  -7.847  12.080 1.00 . C C . 125 GLN C    1 1 
        6  62156 3 1 125 GLN CA   C  -2.682  -8.234  10.672 1.00 . C C . 125 GLN CA   1 1 
        6  62157 3 1 125 GLN CB   C  -4.062  -7.581  10.360 1.00 . C C . 125 GLN CB   1 1 
        6  62158 3 1 125 GLN CD   C  -3.540  -6.478   8.115 1.00 . C C . 125 GLN CD   1 1 
        6  62159 3 1 125 GLN CG   C  -4.396  -7.504   8.856 1.00 . C C . 125 GLN CG   1 1 
        6  62160 3 1 125 GLN H    H  -3.640 -10.059  10.223 1.00 . C C . 125 GLN H    1 1 
        6  62161 3 1 125 GLN HA   H  -1.959  -7.868   9.948 1.00 . C C . 125 GLN HA   1 1 
        6  62162 3 1 125 GLN HB2  H  -4.840  -8.156  10.853 1.00 . C C . 125 GLN HB2  1 1 
        6  62163 3 1 125 GLN HB3  H  -4.081  -6.566  10.762 1.00 . C C . 125 GLN HB3  1 1 
        6  62164 3 1 125 GLN HE21 H  -3.541  -7.557   6.446 1.00 . C C . 125 GLN HE21 1 1 
        6  62165 3 1 125 GLN HE22 H  -2.671  -6.068   6.377 1.00 . C C . 125 GLN HE22 1 1 
        6  62166 3 1 125 GLN HG2  H  -4.238  -8.479   8.411 1.00 . C C . 125 GLN HG2  1 1 
        6  62167 3 1 125 GLN HG3  H  -5.439  -7.230   8.742 1.00 . C C . 125 GLN HG3  1 1 
        6  62168 3 1 125 GLN N    N  -2.778  -9.690  10.495 1.00 . C C . 125 GLN N    1 1 
        6  62169 3 1 125 GLN NE2  N  -3.220  -6.729   6.851 1.00 . C C . 125 GLN NE2  1 1 
        6  62170 3 1 125 GLN O    O  -2.910  -8.079  13.073 1.00 . C C . 125 GLN O    1 1 
        6  62171 3 1 125 GLN OE1  O  -3.163  -5.458   8.685 1.00 . C C . 125 GLN OE1  1 1 
        6  62172 3 1 126 LEU C    C  -0.178  -5.232  13.112 1.00 . C C . 126 LEU C    1 1 
        6  62173 3 1 126 LEU CA   C  -0.413  -6.729  13.371 1.00 . C C . 126 LEU CA   1 1 
        6  62174 3 1 126 LEU CB   C   0.908  -7.487  13.739 1.00 . C C . 126 LEU CB   1 1 
        6  62175 3 1 126 LEU CD1  C   1.680  -6.015  15.740 1.00 . C C . 126 LEU CD1  1 1 
        6  62176 3 1 126 LEU CD2  C   0.290  -8.113  16.152 1.00 . C C . 126 LEU CD2  1 1 
        6  62177 3 1 126 LEU CG   C   1.352  -7.445  15.245 1.00 . C C . 126 LEU CG   1 1 
        6  62178 3 1 126 LEU H    H  -0.475  -7.199  11.315 1.00 . C C . 126 LEU H    1 1 
        6  62179 3 1 126 LEU HA   H  -1.131  -6.843  14.183 1.00 . C C . 126 LEU HA   1 1 
        6  62180 3 1 126 LEU HB2  H   0.783  -8.529  13.458 1.00 . C C . 126 LEU HB2  1 1 
        6  62181 3 1 126 LEU HB3  H   1.717  -7.085  13.137 1.00 . C C . 126 LEU HB3  1 1 
        6  62182 3 1 126 LEU HD11 H   0.794  -5.391  15.697 1.00 . C C . 126 LEU HD11 1 1 
        6  62183 3 1 126 LEU HD12 H   2.448  -5.583  15.113 1.00 . C C . 126 LEU HD12 1 1 
        6  62184 3 1 126 LEU HD13 H   2.042  -6.051  16.762 1.00 . C C . 126 LEU HD13 1 1 
        6  62185 3 1 126 LEU HD21 H  -0.641  -7.558  16.105 1.00 . C C . 126 LEU HD21 1 1 
        6  62186 3 1 126 LEU HD22 H   0.642  -8.136  17.174 1.00 . C C . 126 LEU HD22 1 1 
        6  62187 3 1 126 LEU HD23 H   0.116  -9.127  15.816 1.00 . C C . 126 LEU HD23 1 1 
        6  62188 3 1 126 LEU HG   H   2.264  -8.024  15.346 1.00 . C C . 126 LEU HG   1 1 
        6  62189 3 1 126 LEU N    N  -0.997  -7.272  12.142 1.00 . C C . 126 LEU N    1 1 
        6  62190 3 1 126 LEU O    O   0.783  -4.850  12.431 1.00 . C C . 126 LEU O    1 1 
        6  62191 3 1 127 ASN C    C  -0.452  -2.174  14.490 1.00 . C C . 127 ASN C    1 1 
        6  62192 3 1 127 ASN CA   C  -1.113  -2.956  13.346 1.00 . C C . 127 ASN CA   1 1 
        6  62193 3 1 127 ASN CB   C  -2.587  -2.491  13.096 1.00 . C C . 127 ASN CB   1 1 
        6  62194 3 1 127 ASN CG   C  -2.735  -1.687  11.804 1.00 . C C . 127 ASN CG   1 1 
        6  62195 3 1 127 ASN H    H  -1.766  -4.767  14.231 1.00 . C C . 127 ASN H    1 1 
        6  62196 3 1 127 ASN HA   H  -0.531  -2.792  12.437 1.00 . C C . 127 ASN HA   1 1 
        6  62197 3 1 127 ASN HB2  H  -3.236  -3.358  13.033 1.00 . C C . 127 ASN HB2  1 1 
        6  62198 3 1 127 ASN HB3  H  -2.931  -1.872  13.918 1.00 . C C . 127 ASN HB3  1 1 
        6  62199 3 1 127 ASN HD21 H  -4.506  -2.494  11.448 1.00 . C C . 127 ASN HD21 1 1 
        6  62200 3 1 127 ASN HD22 H  -3.933  -1.390  10.255 1.00 . C C . 127 ASN HD22 1 1 
        6  62201 3 1 127 ASN N    N  -1.086  -4.398  13.631 1.00 . C C . 127 ASN N    1 1 
        6  62202 3 1 127 ASN ND2  N  -3.839  -1.868  11.106 1.00 . C C . 127 ASN ND2  1 1 
        6  62203 3 1 127 ASN O    O  -0.758  -2.405  15.664 1.00 . C C . 127 ASN O    1 1 
        6  62204 3 1 127 ASN OD1  O  -1.848  -0.919  11.428 1.00 . C C . 127 ASN OD1  1 1 
        6  62205 3 1 128 LEU C    C   0.400   0.670  15.679 1.00 . C C . 128 LEU C    1 1 
        6  62206 3 1 128 LEU CA   C   1.257  -0.478  15.084 1.00 . C C . 128 LEU CA   1 1 
        6  62207 3 1 128 LEU CB   C   2.551   0.057  14.373 1.00 . C C . 128 LEU CB   1 1 
        6  62208 3 1 128 LEU CD1  C   5.102   0.376  14.338 1.00 . C C . 128 LEU CD1  1 1 
        6  62209 3 1 128 LEU CD2  C   3.798   1.061  16.409 1.00 . C C . 128 LEU CD2  1 1 
        6  62210 3 1 128 LEU CG   C   3.872   0.077  15.223 1.00 . C C . 128 LEU CG   1 1 
        6  62211 3 1 128 LEU H    H   0.597  -1.100  13.168 1.00 . C C . 128 LEU H    1 1 
        6  62212 3 1 128 LEU HA   H   1.551  -1.150  15.890 1.00 . C C . 128 LEU HA   1 1 
        6  62213 3 1 128 LEU HB2  H   2.731  -0.567  13.503 1.00 . C C . 128 LEU HB2  1 1 
        6  62214 3 1 128 LEU HB3  H   2.362   1.066  14.015 1.00 . C C . 128 LEU HB3  1 1 
        6  62215 3 1 128 LEU HD11 H   5.003   1.354  13.879 1.00 . C C . 128 LEU HD11 1 1 
        6  62216 3 1 128 LEU HD12 H   5.176  -0.376  13.565 1.00 . C C . 128 LEU HD12 1 1 
        6  62217 3 1 128 LEU HD13 H   5.996   0.349  14.943 1.00 . C C . 128 LEU HD13 1 1 
        6  62218 3 1 128 LEU HD21 H   3.623   2.067  16.050 1.00 . C C . 128 LEU HD21 1 1 
        6  62219 3 1 128 LEU HD22 H   4.727   1.031  16.962 1.00 . C C . 128 LEU HD22 1 1 
        6  62220 3 1 128 LEU HD23 H   2.989   0.771  17.067 1.00 . C C . 128 LEU HD23 1 1 
        6  62221 3 1 128 LEU HG   H   4.022  -0.912  15.640 1.00 . C C . 128 LEU HG   1 1 
        6  62222 3 1 128 LEU N    N   0.459  -1.258  14.125 1.00 . C C . 128 LEU N    1 1 
        6  62223 3 1 128 LEU O    O  -0.426   1.272  14.973 1.00 . C C . 128 LEU O    1 1 
        6  62224 3 1 129 ALA C    C   0.458   3.393  17.382 1.00 . C C . 129 ALA C    1 1 
        6  62225 3 1 129 ALA CA   C  -0.098   1.991  17.729 1.00 . C C . 129 ALA CA   1 1 
        6  62226 3 1 129 ALA CB   C   0.035   1.721  19.237 1.00 . C C . 129 ALA CB   1 1 
        6  62227 3 1 129 ALA H    H   1.262   0.390  17.465 1.00 . C C . 129 ALA H    1 1 
        6  62228 3 1 129 ALA HA   H  -1.152   1.952  17.469 1.00 . C C . 129 ALA HA   1 1 
        6  62229 3 1 129 ALA HB1  H   1.084   1.670  19.513 1.00 . C C . 129 ALA HB1  1 1 
        6  62230 3 1 129 ALA HB2  H  -0.438   0.784  19.473 1.00 . C C . 129 ALA HB2  1 1 
        6  62231 3 1 129 ALA HB3  H  -0.444   2.512  19.804 1.00 . C C . 129 ALA HB3  1 1 
        6  62232 3 1 129 ALA N    N   0.601   0.932  16.984 1.00 . C C . 129 ALA N    1 1 
        6  62233 3 1 129 ALA O    O   1.559   3.502  16.832 1.00 . C C . 129 ALA O    1 1 
        6  62234 3 1 130 PRO C    C   1.383   6.155  18.455 1.00 . C C . 130 PRO C    1 1 
        6  62235 3 1 130 PRO CA   C   0.195   5.873  17.535 1.00 . C C . 130 PRO CA   1 1 
        6  62236 3 1 130 PRO CB   C  -1.022   6.762  17.900 1.00 . C C . 130 PRO CB   1 1 
        6  62237 3 1 130 PRO CD   C  -1.716   4.475  18.168 1.00 . C C . 130 PRO CD   1 1 
        6  62238 3 1 130 PRO CG   C  -1.920   5.873  18.699 1.00 . C C . 130 PRO CG   1 1 
        6  62239 3 1 130 PRO HA   H   0.487   6.066  16.504 1.00 . C C . 130 PRO HA   1 1 
        6  62240 3 1 130 PRO HB2  H  -0.711   7.635  18.475 1.00 . C C . 130 PRO HB2  1 1 
        6  62241 3 1 130 PRO HB3  H  -1.530   7.090  16.998 1.00 . C C . 130 PRO HB3  1 1 
        6  62242 3 1 130 PRO HD2  H  -1.847   3.745  18.961 1.00 . C C . 130 PRO HD2  1 1 
        6  62243 3 1 130 PRO HD3  H  -2.394   4.257  17.352 1.00 . C C . 130 PRO HD3  1 1 
        6  62244 3 1 130 PRO HG2  H  -1.653   5.927  19.754 1.00 . C C . 130 PRO HG2  1 1 
        6  62245 3 1 130 PRO HG3  H  -2.951   6.171  18.564 1.00 . C C . 130 PRO HG3  1 1 
        6  62246 3 1 130 PRO N    N  -0.307   4.492  17.688 1.00 . C C . 130 PRO N    1 1 
        6  62247 3 1 130 PRO O    O   1.234   6.217  19.688 1.00 . C C . 130 PRO O    1 1 
        6  62248 3 1 131 VAL C    C   3.979   8.172  18.385 1.00 . C C . 131 VAL C    1 1 
        6  62249 3 1 131 VAL CA   C   3.766   6.673  18.587 1.00 . C C . 131 VAL CA   1 1 
        6  62250 3 1 131 VAL CB   C   5.032   5.881  18.103 1.00 . C C . 131 VAL CB   1 1 
        6  62251 3 1 131 VAL CG1  C   6.246   6.157  19.020 1.00 . C C . 131 VAL CG1  1 1 
        6  62252 3 1 131 VAL CG2  C   4.727   4.373  17.997 1.00 . C C . 131 VAL CG2  1 1 
        6  62253 3 1 131 VAL H    H   2.635   6.117  16.894 1.00 . C C . 131 VAL H    1 1 
        6  62254 3 1 131 VAL HA   H   3.617   6.464  19.650 1.00 . C C . 131 VAL HA   1 1 
        6  62255 3 1 131 VAL HB   H   5.290   6.234  17.105 1.00 . C C . 131 VAL HB   1 1 
        6  62256 3 1 131 VAL HG11 H   6.034   5.827  20.029 1.00 . C C . 131 VAL HG11 1 1 
        6  62257 3 1 131 VAL HG12 H   6.460   7.221  19.032 1.00 . C C . 131 VAL HG12 1 1 
        6  62258 3 1 131 VAL HG13 H   7.116   5.630  18.647 1.00 . C C . 131 VAL HG13 1 1 
        6  62259 3 1 131 VAL HG21 H   3.907   4.218  17.308 1.00 . C C . 131 VAL HG21 1 1 
        6  62260 3 1 131 VAL HG22 H   4.452   3.982  18.969 1.00 . C C . 131 VAL HG22 1 1 
        6  62261 3 1 131 VAL HG23 H   5.600   3.845  17.635 1.00 . C C . 131 VAL HG23 1 1 
        6  62262 3 1 131 VAL N    N   2.569   6.286  17.855 1.00 . C C . 131 VAL N    1 1 
        6  62263 3 1 131 VAL O    O   4.368   8.624  17.294 1.00 . C C . 131 VAL O    1 1 
        6  62264 3 1 132 ASN C    C   5.222  10.587  20.277 1.00 . C C . 132 ASN C    1 1 
        6  62265 3 1 132 ASN CA   C   3.937  10.370  19.479 1.00 . C C . 132 ASN CA   1 1 
        6  62266 3 1 132 ASN CB   C   2.763  11.140  20.151 1.00 . C C . 132 ASN CB   1 1 
        6  62267 3 1 132 ASN CG   C   1.359  10.765  19.682 1.00 . C C . 132 ASN CG   1 1 
        6  62268 3 1 132 ASN H    H   3.319   8.507  20.237 1.00 . C C . 132 ASN H    1 1 
        6  62269 3 1 132 ASN HA   H   4.075  10.740  18.463 1.00 . C C . 132 ASN HA   1 1 
        6  62270 3 1 132 ASN HB2  H   2.803  10.963  21.220 1.00 . C C . 132 ASN HB2  1 1 
        6  62271 3 1 132 ASN HB3  H   2.899  12.203  19.979 1.00 . C C . 132 ASN HB3  1 1 
        6  62272 3 1 132 ASN HD21 H   0.620  11.326  21.447 1.00 . C C . 132 ASN HD21 1 1 
        6  62273 3 1 132 ASN HD22 H  -0.525  10.736  20.313 1.00 . C C . 132 ASN HD22 1 1 
        6  62274 3 1 132 ASN N    N   3.703   8.933  19.444 1.00 . C C . 132 ASN N    1 1 
        6  62275 3 1 132 ASN ND2  N   0.383  10.959  20.568 1.00 . C C . 132 ASN ND2  1 1 
        6  62276 3 1 132 ASN O    O   5.179  10.667  21.511 1.00 . C C . 132 ASN O    1 1 
        6  62277 3 1 132 ASN OD1  O   1.145  10.331  18.549 1.00 . C C . 132 ASN OD1  1 1 
        6  62278 3 1 133 PHE C    C   7.673  12.202  20.956 1.00 . C C . 133 PHE C    1 1 
        6  62279 3 1 133 PHE CA   C   7.686  10.856  20.206 1.00 . C C . 133 PHE CA   1 1 
        6  62280 3 1 133 PHE CB   C   8.806  10.874  19.133 1.00 . C C . 133 PHE CB   1 1 
        6  62281 3 1 133 PHE CD1  C   8.182   9.776  16.917 1.00 . C C . 133 PHE CD1  1 1 
        6  62282 3 1 133 PHE CD2  C   9.395   8.481  18.531 1.00 . C C . 133 PHE CD2  1 1 
        6  62283 3 1 133 PHE CE1  C   8.171   8.695  16.054 1.00 . C C . 133 PHE CE1  1 1 
        6  62284 3 1 133 PHE CE2  C   9.382   7.406  17.666 1.00 . C C . 133 PHE CE2  1 1 
        6  62285 3 1 133 PHE CG   C   8.796   9.686  18.176 1.00 . C C . 133 PHE CG   1 1 
        6  62286 3 1 133 PHE CZ   C   8.771   7.510  16.430 1.00 . C C . 133 PHE CZ   1 1 
        6  62287 3 1 133 PHE H    H   6.320  10.503  18.608 1.00 . C C . 133 PHE H    1 1 
        6  62288 3 1 133 PHE HA   H   7.869  10.047  20.910 1.00 . C C . 133 PHE HA   1 1 
        6  62289 3 1 133 PHE HB2  H   8.709  11.776  18.541 1.00 . C C . 133 PHE HB2  1 1 
        6  62290 3 1 133 PHE HB3  H   9.771  10.894  19.632 1.00 . C C . 133 PHE HB3  1 1 
        6  62291 3 1 133 PHE HD1  H   7.710  10.703  16.619 1.00 . C C . 133 PHE HD1  1 1 
        6  62292 3 1 133 PHE HD2  H   9.875   8.387  19.496 1.00 . C C . 133 PHE HD2  1 1 
        6  62293 3 1 133 PHE HE1  H   7.692   8.777  15.084 1.00 . C C . 133 PHE HE1  1 1 
        6  62294 3 1 133 PHE HE2  H   9.849   6.475  17.958 1.00 . C C . 133 PHE HE2  1 1 
        6  62295 3 1 133 PHE HZ   H   8.762   6.661  15.755 1.00 . C C . 133 PHE HZ   1 1 
        6  62296 3 1 133 PHE N    N   6.365  10.626  19.579 1.00 . C C . 133 PHE N    1 1 
        6  62297 3 1 133 PHE O    O   8.205  12.331  22.066 1.00 . C C . 133 PHE O    1 1 
        6  62298 3 1 134 ASP C    C   6.042  14.618  22.102 1.00 . C C . 134 ASP C    1 1 
        6  62299 3 1 134 ASP CA   C   6.853  14.552  20.798 1.00 . C C . 134 ASP CA   1 1 
        6  62300 3 1 134 ASP CB   C   6.189  15.436  19.692 1.00 . C C . 134 ASP CB   1 1 
        6  62301 3 1 134 ASP CG   C   6.675  16.898  19.720 1.00 . C C . 134 ASP CG   1 1 
        6  62302 3 1 134 ASP H    H   6.528  12.931  19.490 1.00 . C C . 134 ASP H    1 1 
        6  62303 3 1 134 ASP HA   H   7.858  14.918  20.989 1.00 . C C . 134 ASP HA   1 1 
        6  62304 3 1 134 ASP HB2  H   6.417  15.012  18.716 1.00 . C C . 134 ASP HB2  1 1 
        6  62305 3 1 134 ASP HB3  H   5.110  15.427  19.814 1.00 . C C . 134 ASP HB3  1 1 
        6  62306 3 1 134 ASP N    N   6.979  13.169  20.325 1.00 . C C . 134 ASP N    1 1 
        6  62307 3 1 134 ASP O    O   6.288  15.478  22.935 1.00 . C C . 134 ASP O    1 1 
        6  62308 3 1 134 ASP OD1  O   6.337  17.638  20.676 1.00 . C C . 134 ASP OD1  1 1 
        6  62309 3 1 134 ASP OD2  O   7.418  17.307  18.794 1.00 . C C . 134 ASP OD2  1 1 
        6  62310 3 1 135 ALA C    C   5.001  13.205  24.714 1.00 . C C . 135 ALA C    1 1 
        6  62311 3 1 135 ALA CA   C   4.211  13.605  23.457 1.00 . C C . 135 ALA CA   1 1 
        6  62312 3 1 135 ALA CB   C   3.044  12.636  23.216 1.00 . C C . 135 ALA CB   1 1 
        6  62313 3 1 135 ALA H    H   4.973  13.000  21.564 1.00 . C C . 135 ALA H    1 1 
        6  62314 3 1 135 ALA HA   H   3.793  14.598  23.615 1.00 . C C . 135 ALA HA   1 1 
        6  62315 3 1 135 ALA HB1  H   3.417  11.619  23.149 1.00 . C C . 135 ALA HB1  1 1 
        6  62316 3 1 135 ALA HB2  H   2.556  12.887  22.286 1.00 . C C . 135 ALA HB2  1 1 
        6  62317 3 1 135 ALA HB3  H   2.318  12.705  24.014 1.00 . C C . 135 ALA HB3  1 1 
        6  62318 3 1 135 ALA N    N   5.086  13.675  22.268 1.00 . C C . 135 ALA N    1 1 
        6  62319 3 1 135 ALA O    O   4.571  13.495  25.825 1.00 . C C . 135 ALA O    1 1 
        6  62320 3 1 136 LEU C    C   7.962  13.418  25.985 1.00 . C C . 136 LEU C    1 1 
        6  62321 3 1 136 LEU CA   C   7.088  12.195  25.628 1.00 . C C . 136 LEU CA   1 1 
        6  62322 3 1 136 LEU CB   C   7.973  10.956  25.281 1.00 . C C . 136 LEU CB   1 1 
        6  62323 3 1 136 LEU CD1  C   6.220   9.373  24.217 1.00 . C C . 136 LEU CD1  1 1 
        6  62324 3 1 136 LEU CD2  C   8.298   8.401  25.318 1.00 . C C . 136 LEU CD2  1 1 
        6  62325 3 1 136 LEU CG   C   7.266   9.551  25.335 1.00 . C C . 136 LEU CG   1 1 
        6  62326 3 1 136 LEU H    H   6.390  12.249  23.612 1.00 . C C . 136 LEU H    1 1 
        6  62327 3 1 136 LEU HA   H   6.483  11.946  26.504 1.00 . C C . 136 LEU HA   1 1 
        6  62328 3 1 136 LEU HB2  H   8.380  11.096  24.283 1.00 . C C . 136 LEU HB2  1 1 
        6  62329 3 1 136 LEU HB3  H   8.806  10.934  25.979 1.00 . C C . 136 LEU HB3  1 1 
        6  62330 3 1 136 LEU HD11 H   6.698   9.444  23.247 1.00 . C C . 136 LEU HD11 1 1 
        6  62331 3 1 136 LEU HD12 H   5.468  10.146  24.302 1.00 . C C . 136 LEU HD12 1 1 
        6  62332 3 1 136 LEU HD13 H   5.745   8.407  24.313 1.00 . C C . 136 LEU HD13 1 1 
        6  62333 3 1 136 LEU HD21 H   8.969   8.507  26.160 1.00 . C C . 136 LEU HD21 1 1 
        6  62334 3 1 136 LEU HD22 H   8.873   8.432  24.399 1.00 . C C . 136 LEU HD22 1 1 
        6  62335 3 1 136 LEU HD23 H   7.788   7.449  25.387 1.00 . C C . 136 LEU HD23 1 1 
        6  62336 3 1 136 LEU HG   H   6.728   9.478  26.272 1.00 . C C . 136 LEU HG   1 1 
        6  62337 3 1 136 LEU N    N   6.156  12.531  24.523 1.00 . C C . 136 LEU N    1 1 
        6  62338 3 1 136 LEU O    O   8.417  13.546  27.125 1.00 . C C . 136 LEU O    1 1 
        6  62339 3 1 137 PHE C    C   7.874  16.626  25.878 1.00 . C C . 137 PHE C    1 1 
        6  62340 3 1 137 PHE CA   C   8.855  15.611  25.239 1.00 . C C . 137 PHE CA   1 1 
        6  62341 3 1 137 PHE CB   C   9.451  16.164  23.913 1.00 . C C . 137 PHE CB   1 1 
        6  62342 3 1 137 PHE CD1  C  11.793  15.167  24.002 1.00 . C C . 137 PHE CD1  1 1 
        6  62343 3 1 137 PHE CD2  C  10.420  14.606  22.124 1.00 . C C . 137 PHE CD2  1 1 
        6  62344 3 1 137 PHE CE1  C  12.813  14.382  23.487 1.00 . C C . 137 PHE CE1  1 1 
        6  62345 3 1 137 PHE CE2  C  11.444  13.822  21.610 1.00 . C C . 137 PHE CE2  1 1 
        6  62346 3 1 137 PHE CG   C  10.574  15.294  23.330 1.00 . C C . 137 PHE CG   1 1 
        6  62347 3 1 137 PHE CZ   C  12.637  13.711  22.293 1.00 . C C . 137 PHE CZ   1 1 
        6  62348 3 1 137 PHE H    H   7.885  14.094  24.092 1.00 . C C . 137 PHE H    1 1 
        6  62349 3 1 137 PHE HA   H   9.669  15.439  25.939 1.00 . C C . 137 PHE HA   1 1 
        6  62350 3 1 137 PHE HB2  H   8.658  16.244  23.175 1.00 . C C . 137 PHE HB2  1 1 
        6  62351 3 1 137 PHE HB3  H   9.860  17.154  24.089 1.00 . C C . 137 PHE HB3  1 1 
        6  62352 3 1 137 PHE HD1  H  11.941  15.688  24.940 1.00 . C C . 137 PHE HD1  1 1 
        6  62353 3 1 137 PHE HD2  H   9.487  14.686  21.582 1.00 . C C . 137 PHE HD2  1 1 
        6  62354 3 1 137 PHE HE1  H  13.751  14.296  24.021 1.00 . C C . 137 PHE HE1  1 1 
        6  62355 3 1 137 PHE HE2  H  11.309  13.291  20.670 1.00 . C C . 137 PHE HE2  1 1 
        6  62356 3 1 137 PHE HZ   H  13.437  13.098  21.893 1.00 . C C . 137 PHE HZ   1 1 
        6  62357 3 1 137 PHE N    N   8.180  14.314  25.004 1.00 . C C . 137 PHE N    1 1 
        6  62358 3 1 137 PHE O    O   8.291  17.529  26.606 1.00 . C C . 137 PHE O    1 1 
        6  62359 3 1 138 MET C    C   5.203  16.673  27.646 1.00 . C C . 138 MET C    1 1 
        6  62360 3 1 138 MET CA   C   5.469  17.219  26.231 1.00 . C C . 138 MET CA   1 1 
        6  62361 3 1 138 MET CB   C   4.161  17.126  25.394 1.00 . C C . 138 MET CB   1 1 
        6  62362 3 1 138 MET CE   C   3.075  18.298  21.506 1.00 . C C . 138 MET CE   1 1 
        6  62363 3 1 138 MET CG   C   4.226  17.753  23.997 1.00 . C C . 138 MET CG   1 1 
        6  62364 3 1 138 MET H    H   6.330  15.777  24.922 1.00 . C C . 138 MET H    1 1 
        6  62365 3 1 138 MET HA   H   5.775  18.262  26.304 1.00 . C C . 138 MET HA   1 1 
        6  62366 3 1 138 MET HB2  H   3.899  16.080  25.273 1.00 . C C . 138 MET HB2  1 1 
        6  62367 3 1 138 MET HB3  H   3.359  17.615  25.938 1.00 . C C . 138 MET HB3  1 1 
        6  62368 3 1 138 MET HE1  H   3.887  17.752  21.045 1.00 . C C . 138 MET HE1  1 1 
        6  62369 3 1 138 MET HE2  H   3.371  19.326  21.656 1.00 . C C . 138 MET HE2  1 1 
        6  62370 3 1 138 MET HE3  H   2.209  18.262  20.864 1.00 . C C . 138 MET HE3  1 1 
        6  62371 3 1 138 MET HG2  H   4.439  18.811  24.091 1.00 . C C . 138 MET HG2  1 1 
        6  62372 3 1 138 MET HG3  H   5.022  17.279  23.434 1.00 . C C . 138 MET HG3  1 1 
        6  62373 3 1 138 MET N    N   6.567  16.453  25.588 1.00 . C C . 138 MET N    1 1 
        6  62374 3 1 138 MET O    O   4.745  17.399  28.531 1.00 . C C . 138 MET O    1 1 
        6  62375 3 1 138 MET SD   S   2.673  17.550  23.089 1.00 . C C . 138 MET SD   1 1 
        6  62376 3 1 139 ASN C    C   6.484  15.176  30.042 1.00 . C C . 139 ASN C    1 1 
        6  62377 3 1 139 ASN CA   C   5.378  14.659  29.109 1.00 . C C . 139 ASN CA   1 1 
        6  62378 3 1 139 ASN CB   C   5.510  13.128  28.878 1.00 . C C . 139 ASN CB   1 1 
        6  62379 3 1 139 ASN CG   C   5.429  12.270  30.142 1.00 . C C . 139 ASN CG   1 1 
        6  62380 3 1 139 ASN H    H   5.693  14.838  27.022 1.00 . C C . 139 ASN H    1 1 
        6  62381 3 1 139 ASN HA   H   4.410  14.873  29.551 1.00 . C C . 139 ASN HA   1 1 
        6  62382 3 1 139 ASN HB2  H   4.719  12.808  28.215 1.00 . C C . 139 ASN HB2  1 1 
        6  62383 3 1 139 ASN HB3  H   6.463  12.932  28.391 1.00 . C C . 139 ASN HB3  1 1 
        6  62384 3 1 139 ASN HD21 H   6.539  10.865  29.280 1.00 . C C . 139 ASN HD21 1 1 
        6  62385 3 1 139 ASN HD22 H   6.017  10.527  30.887 1.00 . C C . 139 ASN HD22 1 1 
        6  62386 3 1 139 ASN N    N   5.454  15.361  27.811 1.00 . C C . 139 ASN N    1 1 
        6  62387 3 1 139 ASN ND2  N   6.062  11.105  30.102 1.00 . C C . 139 ASN ND2  1 1 
        6  62388 3 1 139 ASN O    O   6.274  15.337  31.251 1.00 . C C . 139 ASN O    1 1 
        6  62389 3 1 139 ASN OD1  O   4.791  12.633  31.130 1.00 . C C . 139 ASN OD1  1 1 
        6  62390 3 1 140 TYR C    C   8.404  17.557  30.406 1.00 . C C . 140 TYR C    1 1 
        6  62391 3 1 140 TYR CA   C   8.784  16.083  30.124 1.00 . C C . 140 TYR CA   1 1 
        6  62392 3 1 140 TYR CB   C  10.090  15.959  29.289 1.00 . C C . 140 TYR CB   1 1 
        6  62393 3 1 140 TYR CD1  C  11.952  15.774  31.023 1.00 . C C . 140 TYR CD1  1 1 
        6  62394 3 1 140 TYR CD2  C  11.893  17.752  29.676 1.00 . C C . 140 TYR CD2  1 1 
        6  62395 3 1 140 TYR CE1  C  13.067  16.256  31.679 1.00 . C C . 140 TYR CE1  1 1 
        6  62396 3 1 140 TYR CE2  C  13.012  18.235  30.334 1.00 . C C . 140 TYR CE2  1 1 
        6  62397 3 1 140 TYR CG   C  11.335  16.506  30.005 1.00 . C C . 140 TYR CG   1 1 
        6  62398 3 1 140 TYR CZ   C  13.593  17.483  31.332 1.00 . C C . 140 TYR CZ   1 1 
        6  62399 3 1 140 TYR H    H   7.777  15.165  28.512 1.00 . C C . 140 TYR H    1 1 
        6  62400 3 1 140 TYR HA   H   8.931  15.573  31.078 1.00 . C C . 140 TYR HA   1 1 
        6  62401 3 1 140 TYR HB2  H  10.267  14.916  29.059 1.00 . C C . 140 TYR HB2  1 1 
        6  62402 3 1 140 TYR HB3  H   9.966  16.502  28.356 1.00 . C C . 140 TYR HB3  1 1 
        6  62403 3 1 140 TYR HD1  H  11.547  14.811  31.299 1.00 . C C . 140 TYR HD1  1 1 
        6  62404 3 1 140 TYR HD2  H  11.439  18.345  28.891 1.00 . C C . 140 TYR HD2  1 1 
        6  62405 3 1 140 TYR HE1  H  13.523  15.670  32.465 1.00 . C C . 140 TYR HE1  1 1 
        6  62406 3 1 140 TYR HE2  H  13.429  19.202  30.066 1.00 . C C . 140 TYR HE2  1 1 
        6  62407 3 1 140 TYR HH   H  14.533  18.850  32.315 1.00 . C C . 140 TYR HH   1 1 
        6  62408 3 1 140 TYR N    N   7.663  15.429  29.446 1.00 . C C . 140 TYR N    1 1 
        6  62409 3 1 140 TYR O    O   7.960  17.873  31.518 1.00 . C C . 140 TYR O    1 1 
        6  62410 3 1 140 TYR OH   O  14.709  17.956  31.992 1.00 . C C . 140 TYR OH   1 1 
        6  62411 3 1 141 LEU C    C   8.873  20.652  30.541 1.00 . C C . 141 LEU C    1 1 
        6  62412 3 1 141 LEU CA   C   8.150  19.860  29.415 1.00 . C C . 141 LEU CA   1 1 
        6  62413 3 1 141 LEU CB   C   6.582  19.880  29.543 1.00 . C C . 141 LEU CB   1 1 
        6  62414 3 1 141 LEU CD1  C   6.138  21.786  27.874 1.00 . C C . 141 LEU CD1  1 1 
        6  62415 3 1 141 LEU CD2  C   4.301  21.031  29.477 1.00 . C C . 141 LEU CD2  1 1 
        6  62416 3 1 141 LEU CG   C   5.823  21.220  29.276 1.00 . C C . 141 LEU CG   1 1 
        6  62417 3 1 141 LEU H    H   9.068  18.136  28.590 1.00 . C C . 141 LEU H    1 1 
        6  62418 3 1 141 LEU HA   H   8.427  20.299  28.466 1.00 . C C . 141 LEU HA   1 1 
        6  62419 3 1 141 LEU HB2  H   6.192  19.141  28.851 1.00 . C C . 141 LEU HB2  1 1 
        6  62420 3 1 141 LEU HB3  H   6.331  19.546  30.547 1.00 . C C . 141 LEU HB3  1 1 
        6  62421 3 1 141 LEU HD11 H   5.846  21.074  27.113 1.00 . C C . 141 LEU HD11 1 1 
        6  62422 3 1 141 LEU HD12 H   7.200  21.982  27.790 1.00 . C C . 141 LEU HD12 1 1 
        6  62423 3 1 141 LEU HD13 H   5.599  22.712  27.727 1.00 . C C . 141 LEU HD13 1 1 
        6  62424 3 1 141 LEU HD21 H   4.110  20.687  30.487 1.00 . C C . 141 LEU HD21 1 1 
        6  62425 3 1 141 LEU HD22 H   3.923  20.301  28.774 1.00 . C C . 141 LEU HD22 1 1 
        6  62426 3 1 141 LEU HD23 H   3.794  21.974  29.324 1.00 . C C . 141 LEU HD23 1 1 
        6  62427 3 1 141 LEU HG   H   6.157  21.956  30.001 1.00 . C C . 141 LEU HG   1 1 
        6  62428 3 1 141 LEU N    N   8.603  18.446  29.389 1.00 . C C . 141 LEU N    1 1 
        6  62429 3 1 141 LEU O    O   9.817  20.147  31.155 1.00 . C C . 141 LEU O    1 1 
        6  62430 3 1 142 GLN C    C   7.819  22.570  32.996 1.00 . C C . 142 GLN C    1 1 
        6  62431 3 1 142 GLN CA   C   8.913  22.710  31.910 1.00 . C C . 142 GLN CA   1 1 
        6  62432 3 1 142 GLN CB   C   9.129  24.194  31.467 1.00 . C C . 142 GLN CB   1 1 
        6  62433 3 1 142 GLN CD   C   9.738  25.385  33.699 1.00 . C C . 142 GLN CD   1 1 
        6  62434 3 1 142 GLN CG   C  10.172  24.998  32.281 1.00 . C C . 142 GLN CG   1 1 
        6  62435 3 1 142 GLN H    H   7.905  22.337  30.092 1.00 . C C . 142 GLN H    1 1 
        6  62436 3 1 142 GLN HA   H   9.854  22.304  32.290 1.00 . C C . 142 GLN HA   1 1 
        6  62437 3 1 142 GLN HB2  H   9.458  24.194  30.432 1.00 . C C . 142 GLN HB2  1 1 
        6  62438 3 1 142 GLN HB3  H   8.182  24.721  31.513 1.00 . C C . 142 GLN HB3  1 1 
        6  62439 3 1 142 GLN HE21 H   8.896  27.052  33.029 1.00 . C C . 142 GLN HE21 1 1 
        6  62440 3 1 142 GLN HE22 H   8.819  26.806  34.737 1.00 . C C . 142 GLN HE22 1 1 
        6  62441 3 1 142 GLN HG2  H  11.078  24.406  32.358 1.00 . C C . 142 GLN HG2  1 1 
        6  62442 3 1 142 GLN HG3  H  10.402  25.904  31.734 1.00 . C C . 142 GLN HG3  1 1 
        6  62443 3 1 142 GLN N    N   8.489  21.915  30.747 1.00 . C C . 142 GLN N    1 1 
        6  62444 3 1 142 GLN NE2  N   9.078  26.523  33.837 1.00 . C C . 142 GLN NE2  1 1 
        6  62445 3 1 142 GLN O    O   6.629  22.469  32.657 1.00 . C C . 142 GLN O    1 1 
        6  62446 3 1 142 GLN OE1  O   9.988  24.661  34.665 1.00 . C C . 142 GLN OE1  1 1 
        6  62447 3 1 143 GLN C    C   6.198  23.430  35.413 1.00 . C C . 143 GLN C    1 1 
        6  62448 3 1 143 GLN CA   C   7.339  22.397  35.449 1.00 . C C . 143 GLN CA   1 1 
        6  62449 3 1 143 GLN CB   C   8.171  22.508  36.773 1.00 . C C . 143 GLN CB   1 1 
        6  62450 3 1 143 GLN CD   C   6.729  23.575  38.673 1.00 . C C . 143 GLN CD   1 1 
        6  62451 3 1 143 GLN CG   C   7.395  22.303  38.112 1.00 . C C . 143 GLN CG   1 1 
        6  62452 3 1 143 GLN H    H   9.201  22.622  34.447 1.00 . C C . 143 GLN H    1 1 
        6  62453 3 1 143 GLN HA   H   6.906  21.404  35.395 1.00 . C C . 143 GLN HA   1 1 
        6  62454 3 1 143 GLN HB2  H   8.958  21.763  36.733 1.00 . C C . 143 GLN HB2  1 1 
        6  62455 3 1 143 GLN HB3  H   8.644  23.486  36.801 1.00 . C C . 143 GLN HB3  1 1 
        6  62456 3 1 143 GLN HE21 H   5.009  23.153  37.772 1.00 . C C . 143 GLN HE21 1 1 
        6  62457 3 1 143 GLN HE22 H   5.040  24.614  38.694 1.00 . C C . 143 GLN HE22 1 1 
        6  62458 3 1 143 GLN HG2  H   6.625  21.558  37.953 1.00 . C C . 143 GLN HG2  1 1 
        6  62459 3 1 143 GLN HG3  H   8.081  21.926  38.861 1.00 . C C . 143 GLN HG3  1 1 
        6  62460 3 1 143 GLN N    N   8.239  22.545  34.280 1.00 . C C . 143 GLN N    1 1 
        6  62461 3 1 143 GLN NE2  N   5.466  23.803  38.351 1.00 . C C . 143 GLN NE2  1 1 
        6  62462 3 1 143 GLN O    O   5.017  23.065  35.510 1.00 . C C . 143 GLN O    1 1 
        6  62463 3 1 143 GLN OE1  O   7.351  24.340  39.407 1.00 . C C . 143 GLN OE1  1 1 
        6  62464 3 1 144 GLN C    C   4.914  25.820  33.841 1.00 . C C . 144 GLN C    1 1 
        6  62465 3 1 144 GLN CA   C   5.593  25.813  35.225 1.00 . C C . 144 GLN CA   1 1 
        6  62466 3 1 144 GLN CB   C   6.272  27.172  35.549 1.00 . C C . 144 GLN CB   1 1 
        6  62467 3 1 144 GLN CD   C   5.964  29.696  35.973 1.00 . C C . 144 GLN CD   1 1 
        6  62468 3 1 144 GLN CG   C   5.322  28.389  35.499 1.00 . C C . 144 GLN CG   1 1 
        6  62469 3 1 144 GLN H    H   7.518  24.927  35.216 1.00 . C C . 144 GLN H    1 1 
        6  62470 3 1 144 GLN HA   H   4.832  25.620  35.986 1.00 . C C . 144 GLN HA   1 1 
        6  62471 3 1 144 GLN HB2  H   6.698  27.117  36.547 1.00 . C C . 144 GLN HB2  1 1 
        6  62472 3 1 144 GLN HB3  H   7.080  27.339  34.842 1.00 . C C . 144 GLN HB3  1 1 
        6  62473 3 1 144 GLN HE21 H   4.201  30.392  36.572 1.00 . C C . 144 GLN HE21 1 1 
        6  62474 3 1 144 GLN HE22 H   5.548  31.447  36.806 1.00 . C C . 144 GLN HE22 1 1 
        6  62475 3 1 144 GLN HG2  H   4.987  28.531  34.477 1.00 . C C . 144 GLN HG2  1 1 
        6  62476 3 1 144 GLN HG3  H   4.461  28.178  36.123 1.00 . C C . 144 GLN HG3  1 1 
        6  62477 3 1 144 GLN N    N   6.567  24.716  35.285 1.00 . C C . 144 GLN N    1 1 
        6  62478 3 1 144 GLN NE2  N   5.158  30.601  36.508 1.00 . C C . 144 GLN NE2  1 1 
        6  62479 3 1 144 GLN O    O   5.467  26.339  32.866 1.00 . C C . 144 GLN O    1 1 
        6  62480 3 1 144 GLN OE1  O   7.174  29.896  35.858 1.00 . C C . 144 GLN OE1  1 1 
        6  62481 3 1 145 ALA C    C   1.469  24.717  32.983 1.00 . C C . 145 ALA C    1 1 
        6  62482 3 1 145 ALA CA   C   2.917  25.049  32.572 1.00 . C C . 145 ALA CA   1 1 
        6  62483 3 1 145 ALA CB   C   3.490  23.969  31.633 1.00 . C C . 145 ALA CB   1 1 
        6  62484 3 1 145 ALA H    H   3.415  24.732  34.599 1.00 . C C . 145 ALA H    1 1 
        6  62485 3 1 145 ALA HA   H   2.931  26.005  32.050 1.00 . C C . 145 ALA HA   1 1 
        6  62486 3 1 145 ALA HB1  H   3.497  23.009  32.136 1.00 . C C . 145 ALA HB1  1 1 
        6  62487 3 1 145 ALA HB2  H   4.503  24.231  31.359 1.00 . C C . 145 ALA HB2  1 1 
        6  62488 3 1 145 ALA HB3  H   2.886  23.900  30.735 1.00 . C C . 145 ALA HB3  1 1 
        6  62489 3 1 145 ALA N    N   3.741  25.169  33.780 1.00 . C C . 145 ALA N    1 1 
        6  62490 3 1 145 ALA O    O   1.244  23.824  33.814 1.00 . C C . 145 ALA O    1 1 
        6  62491 3 1 146 GLY C    C  -1.820  26.044  31.783 1.00 . C C . 146 GLY C    1 1 
        6  62492 3 1 146 GLY CA   C  -0.915  25.281  32.742 1.00 . C C . 146 GLY CA   1 1 
        6  62493 3 1 146 GLY H    H   0.757  26.151  31.771 1.00 . C C . 146 GLY H    1 1 
        6  62494 3 1 146 GLY HA2  H  -1.157  24.222  32.697 1.00 . C C . 146 GLY HA2  1 1 
        6  62495 3 1 146 GLY HA3  H  -1.097  25.633  33.750 1.00 . C C . 146 GLY HA3  1 1 
        6  62496 3 1 146 GLY N    N   0.502  25.463  32.420 1.00 . C C . 146 GLY N    1 1 
        6  62497 3 1 146 GLY O    O  -1.534  27.197  31.437 1.00 . C C . 146 GLY O    1 1 
        6  62498 3 1 147 GLU C    C  -5.017  26.676  31.118 1.00 . C C . 147 GLU C    1 1 
        6  62499 3 1 147 GLU CA   C  -3.877  25.943  30.387 1.00 . C C . 147 GLU CA   1 1 
        6  62500 3 1 147 GLU CB   C  -4.442  24.785  29.527 1.00 . C C . 147 GLU CB   1 1 
        6  62501 3 1 147 GLU CD   C  -3.887  22.656  28.224 1.00 . C C . 147 GLU CD   1 1 
        6  62502 3 1 147 GLU CG   C  -3.353  23.969  28.802 1.00 . C C . 147 GLU CG   1 1 
        6  62503 3 1 147 GLU H    H  -3.082  24.494  31.715 1.00 . C C . 147 GLU H    1 1 
        6  62504 3 1 147 GLU HA   H  -3.352  26.642  29.737 1.00 . C C . 147 GLU HA   1 1 
        6  62505 3 1 147 GLU HB2  H  -5.006  24.113  30.171 1.00 . C C . 147 GLU HB2  1 1 
        6  62506 3 1 147 GLU HB3  H  -5.115  25.195  28.780 1.00 . C C . 147 GLU HB3  1 1 
        6  62507 3 1 147 GLU HG2  H  -2.938  24.569  27.996 1.00 . C C . 147 GLU HG2  1 1 
        6  62508 3 1 147 GLU HG3  H  -2.558  23.746  29.509 1.00 . C C . 147 GLU HG3  1 1 
        6  62509 3 1 147 GLU N    N  -2.915  25.393  31.362 1.00 . C C . 147 GLU N    1 1 
        6  62510 3 1 147 GLU O    O  -5.683  26.084  31.978 1.00 . C C . 147 GLU O    1 1 
        6  62511 3 1 147 GLU OE1  O  -3.765  21.606  28.890 1.00 . C C . 147 GLU OE1  1 1 
        6  62512 3 1 147 GLU OE2  O  -4.443  22.669  27.114 1.00 . C C . 147 GLU OE2  1 1 
        6  62513 3 1 148 GLY C    C  -6.561  30.016  30.538 1.00 . C C . 148 GLY C    1 1 
        6  62514 3 1 148 GLY CA   C  -6.287  28.768  31.367 1.00 . C C . 148 GLY CA   1 1 
        6  62515 3 1 148 GLY H    H  -4.641  28.365  30.096 1.00 . C C . 148 GLY H    1 1 
        6  62516 3 1 148 GLY HA2  H  -7.194  28.174  31.436 1.00 . C C . 148 GLY HA2  1 1 
        6  62517 3 1 148 GLY HA3  H  -5.989  29.067  32.363 1.00 . C C . 148 GLY HA3  1 1 
        6  62518 3 1 148 GLY N    N  -5.224  27.959  30.773 1.00 . C C . 148 GLY N    1 1 
        6  62519 3 1 148 GLY O    O  -5.621  30.740  30.190 1.00 . C C . 148 GLY O    1 1 
        6  62520 3 1 149 THR C    C  -9.556  32.010  29.962 1.00 . C C . 149 THR C    1 1 
        6  62521 3 1 149 THR CA   C  -8.248  31.431  29.399 1.00 . C C . 149 THR CA   1 1 
        6  62522 3 1 149 THR CB   C  -8.436  31.064  27.885 1.00 . C C . 149 THR CB   1 1 
        6  62523 3 1 149 THR CG2  C  -8.381  32.301  26.965 1.00 . C C . 149 THR CG2  1 1 
        6  62524 3 1 149 THR H    H  -8.532  29.612  30.460 1.00 . C C . 149 THR H    1 1 
        6  62525 3 1 149 THR HA   H  -7.463  32.187  29.476 1.00 . C C . 149 THR HA   1 1 
        6  62526 3 1 149 THR HB   H  -9.399  30.578  27.756 1.00 . C C . 149 THR HB   1 1 
        6  62527 3 1 149 THR HG1  H  -6.577  30.400  27.874 1.00 . C C . 149 THR HG1  1 1 
        6  62528 3 1 149 THR HG21 H  -7.409  32.776  27.040 1.00 . C C . 149 THR HG21 1 1 
        6  62529 3 1 149 THR HG22 H  -9.145  33.011  27.257 1.00 . C C . 149 THR HG22 1 1 
        6  62530 3 1 149 THR HG23 H  -8.550  32.000  25.940 1.00 . C C . 149 THR HG23 1 1 
        6  62531 3 1 149 THR N    N  -7.842  30.257  30.191 1.00 . C C . 149 THR N    1 1 
        6  62532 3 1 149 THR O    O -10.643  31.488  29.689 1.00 . C C . 149 THR O    1 1 
        6  62533 3 1 149 THR OG1  O  -7.420  30.136  27.494 1.00 . C C . 149 THR OG1  1 1 
        6  62534 3 1 150 GLU C    C -10.905  34.973  30.279 1.00 . C C . 150 GLU C    1 1 
        6  62535 3 1 150 GLU CA   C -10.584  33.843  31.268 1.00 . C C . 150 GLU CA   1 1 
        6  62536 3 1 150 GLU CB   C -10.319  34.394  32.695 1.00 . C C . 150 GLU CB   1 1 
        6  62537 3 1 150 GLU CD   C -11.489  32.391  33.811 1.00 . C C . 150 GLU CD   1 1 
        6  62538 3 1 150 GLU CG   C -10.242  33.303  33.784 1.00 . C C . 150 GLU CG   1 1 
        6  62539 3 1 150 GLU H    H  -8.545  33.287  31.121 1.00 . C C . 150 GLU H    1 1 
        6  62540 3 1 150 GLU HA   H -11.450  33.189  31.307 1.00 . C C . 150 GLU HA   1 1 
        6  62541 3 1 150 GLU HB2  H  -9.382  34.941  32.695 1.00 . C C . 150 GLU HB2  1 1 
        6  62542 3 1 150 GLU HB3  H -11.116  35.081  32.963 1.00 . C C . 150 GLU HB3  1 1 
        6  62543 3 1 150 GLU HG2  H  -9.359  32.699  33.604 1.00 . C C . 150 GLU HG2  1 1 
        6  62544 3 1 150 GLU HG3  H -10.143  33.782  34.753 1.00 . C C . 150 GLU HG3  1 1 
        6  62545 3 1 150 GLU N    N  -9.436  33.051  30.797 1.00 . C C . 150 GLU N    1 1 
        6  62546 3 1 150 GLU O    O -11.879  35.694  30.469 1.00 . C C . 150 GLU O    1 1 
        6  62547 3 1 150 GLU OE1  O -12.593  32.885  34.130 1.00 . C C . 150 GLU OE1  1 1 
        6  62548 3 1 150 GLU OE2  O -11.371  31.185  33.499 1.00 . C C . 150 GLU OE2  1 1 
        6  62549 3 1 151 GLU C    C -11.321  35.235  27.129 1.00 . C C . 151 GLU C    1 1 
        6  62550 3 1 151 GLU CA   C -10.397  35.996  28.095 1.00 . C C . 151 GLU CA   1 1 
        6  62551 3 1 151 GLU CB   C  -9.108  36.470  27.375 1.00 . C C . 151 GLU CB   1 1 
        6  62552 3 1 151 GLU CD   C -10.143  38.700  26.580 1.00 . C C . 151 GLU CD   1 1 
        6  62553 3 1 151 GLU CG   C  -9.359  37.426  26.187 1.00 . C C . 151 GLU CG   1 1 
        6  62554 3 1 151 GLU H    H  -9.238  34.625  29.217 1.00 . C C . 151 GLU H    1 1 
        6  62555 3 1 151 GLU HA   H -10.926  36.870  28.477 1.00 . C C . 151 GLU HA   1 1 
        6  62556 3 1 151 GLU HB2  H  -8.479  36.985  28.095 1.00 . C C . 151 GLU HB2  1 1 
        6  62557 3 1 151 GLU HB3  H  -8.566  35.602  27.008 1.00 . C C . 151 GLU HB3  1 1 
        6  62558 3 1 151 GLU HG2  H  -8.400  37.721  25.769 1.00 . C C . 151 GLU HG2  1 1 
        6  62559 3 1 151 GLU HG3  H  -9.913  36.891  25.418 1.00 . C C . 151 GLU HG3  1 1 
        6  62560 3 1 151 GLU N    N -10.079  35.125  29.230 1.00 . C C . 151 GLU N    1 1 
        6  62561 3 1 151 GLU O    O -11.066  34.067  26.815 1.00 . C C . 151 GLU O    1 1 
        6  62562 3 1 151 GLU OE1  O  -9.547  39.606  27.204 1.00 . C C . 151 GLU OE1  1 1 
        6  62563 3 1 151 GLU OE2  O -11.353  38.802  26.265 1.00 . C C . 151 GLU OE2  1 1 
        6  62564 3 1 152 HIS C    C -13.918  36.118  24.729 1.00 . C C . 152 HIS C    1 1 
        6  62565 3 1 152 HIS CA   C -13.464  35.236  25.892 1.00 . C C . 152 HIS CA   1 1 
        6  62566 3 1 152 HIS CB   C -14.669  34.867  26.802 1.00 . C C . 152 HIS CB   1 1 
        6  62567 3 1 152 HIS CD2  C -14.264  33.903  29.191 1.00 . C C . 152 HIS CD2  1 1 
        6  62568 3 1 152 HIS CE1  C -13.553  31.914  28.605 1.00 . C C . 152 HIS CE1  1 1 
        6  62569 3 1 152 HIS CG   C -14.326  33.829  27.841 1.00 . C C . 152 HIS CG   1 1 
        6  62570 3 1 152 HIS H    H -12.487  36.848  26.875 1.00 . C C . 152 HIS H    1 1 
        6  62571 3 1 152 HIS HA   H -13.054  34.314  25.472 1.00 . C C . 152 HIS HA   1 1 
        6  62572 3 1 152 HIS HB2  H -15.025  35.754  27.313 1.00 . C C . 152 HIS HB2  1 1 
        6  62573 3 1 152 HIS HB3  H -15.471  34.468  26.190 1.00 . C C . 152 HIS HB3  1 1 
        6  62574 3 1 152 HIS HD1  H -13.843  32.187  26.599 1.00 . C C . 152 HIS HD1  1 1 
        6  62575 3 1 152 HIS HD2  H -14.528  34.755  29.803 1.00 . C C . 152 HIS HD2  1 1 
        6  62576 3 1 152 HIS HE1  H -13.172  30.903  28.652 1.00 . C C . 152 HIS HE1  1 1 
        6  62577 3 1 152 HIS HE2  H -13.684  32.441  30.577 1.00 . C C . 152 HIS HE2  1 1 
        6  62578 3 1 152 HIS N    N -12.404  35.890  26.681 1.00 . C C . 152 HIS N    1 1 
        6  62579 3 1 152 HIS ND1  N -13.883  32.564  27.510 1.00 . C C . 152 HIS ND1  1 1 
        6  62580 3 1 152 HIS NE2  N -13.772  32.704  29.637 1.00 . C C . 152 HIS NE2  1 1 
        6  62581 3 1 152 HIS O    O -13.917  37.351  24.830 1.00 . C C . 152 HIS O    1 1 
        6  62582 3 1 153 GLN C    C -15.715  35.175  21.630 1.00 . C C . 153 GLN C    1 1 
        6  62583 3 1 153 GLN CA   C -14.771  36.114  22.395 1.00 . C C . 153 GLN CA   1 1 
        6  62584 3 1 153 GLN CB   C -13.543  36.470  21.511 1.00 . C C . 153 GLN CB   1 1 
        6  62585 3 1 153 GLN CD   C -12.667  37.429  19.285 1.00 . C C . 153 GLN CD   1 1 
        6  62586 3 1 153 GLN CG   C -13.887  37.184  20.183 1.00 . C C . 153 GLN CG   1 1 
        6  62587 3 1 153 GLN H    H -14.366  34.472  23.671 1.00 . C C . 153 GLN H    1 1 
        6  62588 3 1 153 GLN HA   H -15.307  37.025  22.655 1.00 . C C . 153 GLN HA   1 1 
        6  62589 3 1 153 GLN HB2  H -12.889  37.120  22.087 1.00 . C C . 153 GLN HB2  1 1 
        6  62590 3 1 153 GLN HB3  H -12.997  35.557  21.281 1.00 . C C . 153 GLN HB3  1 1 
        6  62591 3 1 153 GLN HE21 H -13.792  37.332  17.654 1.00 . C C . 153 GLN HE21 1 1 
        6  62592 3 1 153 GLN HE22 H -12.112  37.612  17.395 1.00 . C C . 153 GLN HE22 1 1 
        6  62593 3 1 153 GLN HG2  H -14.601  36.575  19.637 1.00 . C C . 153 GLN HG2  1 1 
        6  62594 3 1 153 GLN HG3  H -14.344  38.140  20.409 1.00 . C C . 153 GLN HG3  1 1 
        6  62595 3 1 153 GLN N    N -14.339  35.459  23.637 1.00 . C C . 153 GLN N    1 1 
        6  62596 3 1 153 GLN NE2  N -12.879  37.463  17.982 1.00 . C C . 153 GLN NE2  1 1 
        6  62597 3 1 153 GLN O    O -15.362  34.026  21.362 1.00 . C C . 153 GLN O    1 1 
        6  62598 3 1 153 GLN OE1  O -11.546  37.597  19.764 1.00 . C C . 153 GLN OE1  1 1 
        6  62599 3 1 154 ASP C    C -18.097  35.639  19.143 1.00 . C C . 154 ASP C    1 1 
        6  62600 3 1 154 ASP CA   C -17.896  34.925  20.484 1.00 . C C . 154 ASP CA   1 1 
        6  62601 3 1 154 ASP CB   C -19.230  34.816  21.262 1.00 . C C . 154 ASP CB   1 1 
        6  62602 3 1 154 ASP CG   C -20.329  34.060  20.487 1.00 . C C . 154 ASP CG   1 1 
        6  62603 3 1 154 ASP H    H -17.136  36.578  21.566 1.00 . C C . 154 ASP H    1 1 
        6  62604 3 1 154 ASP HA   H -17.512  33.918  20.301 1.00 . C C . 154 ASP HA   1 1 
        6  62605 3 1 154 ASP HB2  H -19.046  34.297  22.196 1.00 . C C . 154 ASP HB2  1 1 
        6  62606 3 1 154 ASP HB3  H -19.586  35.816  21.496 1.00 . C C . 154 ASP HB3  1 1 
        6  62607 3 1 154 ASP N    N -16.907  35.671  21.281 1.00 . C C . 154 ASP N    1 1 
        6  62608 3 1 154 ASP O    O -18.676  36.733  19.093 1.00 . C C . 154 ASP O    1 1 
        6  62609 3 1 154 ASP OD1  O -21.243  34.707  19.934 1.00 . C C . 154 ASP OD1  1 1 
        6  62610 3 1 154 ASP OD2  O -20.282  32.815  20.430 1.00 . C C . 154 ASP OD2  1 1 
        6  62611 3 1 155 ALA C    C -17.755  34.365  15.717 1.00 . C C . 155 ALA C    1 1 
        6  62612 3 1 155 ALA CA   C -17.686  35.551  16.707 1.00 . C C . 155 ALA CA   1 1 
        6  62613 3 1 155 ALA CB   C -16.497  36.488  16.393 1.00 . C C . 155 ALA CB   1 1 
        6  62614 3 1 155 ALA H    H -17.107  34.173  18.202 1.00 . C C . 155 ALA H    1 1 
        6  62615 3 1 155 ALA HA   H -18.608  36.136  16.634 1.00 . C C . 155 ALA HA   1 1 
        6  62616 3 1 155 ALA HB1  H -16.606  36.889  15.395 1.00 . C C . 155 ALA HB1  1 1 
        6  62617 3 1 155 ALA HB2  H -15.567  35.940  16.462 1.00 . C C . 155 ALA HB2  1 1 
        6  62618 3 1 155 ALA HB3  H -16.483  37.306  17.104 1.00 . C C . 155 ALA HB3  1 1 
        6  62619 3 1 155 ALA N    N -17.583  35.026  18.071 1.00 . C C . 155 ALA N    1 1 
        6  62620 3 1 155 ALA O    O -16.730  33.672  15.541 1.00 . C C . 155 ALA O    1 1 
        6  62621 3 1 155 ALA OXT  O -18.832  34.126  15.123 1.00 . C C . 155 ALA OXT  1 1 
        6  62622 4 1   1 MET C    C   7.852 -30.113 -30.239 1.00 . D D .   1 MET C    1 1 
        6  62623 4 1   1 MET CA   C   8.592 -30.705 -31.451 1.00 . D D .   1 MET CA   1 1 
        6  62624 4 1   1 MET CB   C   9.764 -31.634 -31.007 1.00 . D D .   1 MET CB   1 1 
        6  62625 4 1   1 MET CE   C  12.404 -34.187 -33.068 1.00 . D D .   1 MET CE   1 1 
        6  62626 4 1   1 MET CG   C  10.445 -32.407 -32.147 1.00 . D D .   1 MET CG   1 1 
        6  62627 4 1   1 MET H1   H   9.747 -29.006 -31.787 1.00 . D D .   1 MET H1   1 1 
        6  62628 4 1   1 MET H2   H   8.278 -29.018 -32.606 1.00 . D D .   1 MET H2   1 1 
        6  62629 4 1   1 MET H3   H   9.553 -29.976 -33.160 1.00 . D D .   1 MET H3   1 1 
        6  62630 4 1   1 MET HA   H   7.885 -31.283 -32.038 1.00 . D D .   1 MET HA   1 1 
        6  62631 4 1   1 MET HB2  H  10.517 -31.031 -30.516 1.00 . D D .   1 MET HB2  1 1 
        6  62632 4 1   1 MET HB3  H   9.385 -32.360 -30.290 1.00 . D D .   1 MET HB3  1 1 
        6  62633 4 1   1 MET HE1  H  12.702 -33.442 -33.795 1.00 . D D .   1 MET HE1  1 1 
        6  62634 4 1   1 MET HE2  H  11.598 -34.782 -33.472 1.00 . D D .   1 MET HE2  1 1 
        6  62635 4 1   1 MET HE3  H  13.245 -34.827 -32.846 1.00 . D D .   1 MET HE3  1 1 
        6  62636 4 1   1 MET HG2  H   9.725 -33.079 -32.599 1.00 . D D .   1 MET HG2  1 1 
        6  62637 4 1   1 MET HG3  H  10.794 -31.702 -32.892 1.00 . D D .   1 MET HG3  1 1 
        6  62638 4 1   1 MET N    N   9.079 -29.604 -32.309 1.00 . D D .   1 MET N    1 1 
        6  62639 4 1   1 MET O    O   6.615 -30.132 -30.207 1.00 . D D .   1 MET O    1 1 
        6  62640 4 1   1 MET SD   S  11.856 -33.377 -31.564 1.00 . D D .   1 MET SD   1 1 
        6  62641 4 1   2 SER C    C   7.089 -29.872 -27.322 1.00 . D D .   2 SER C    1 1 
        6  62642 4 1   2 SER CA   C   8.133 -28.960 -28.000 1.00 . D D .   2 SER CA   1 1 
        6  62643 4 1   2 SER CB   C   7.617 -27.507 -28.248 1.00 . D D .   2 SER CB   1 1 
        6  62644 4 1   2 SER H    H   9.592 -29.548 -29.416 1.00 . D D .   2 SER H    1 1 
        6  62645 4 1   2 SER HA   H   8.988 -28.907 -27.333 1.00 . D D .   2 SER HA   1 1 
        6  62646 4 1   2 SER HB2  H   7.179 -27.118 -27.342 1.00 . D D .   2 SER HB2  1 1 
        6  62647 4 1   2 SER HB3  H   8.453 -26.879 -28.530 1.00 . D D .   2 SER HB3  1 1 
        6  62648 4 1   2 SER HG   H   5.966 -28.099 -29.110 1.00 . D D .   2 SER HG   1 1 
        6  62649 4 1   2 SER N    N   8.634 -29.557 -29.269 1.00 . D D .   2 SER N    1 1 
        6  62650 4 1   2 SER O    O   6.038 -29.420 -26.853 1.00 . D D .   2 SER O    1 1 
        6  62651 4 1   2 SER OG   O   6.644 -27.441 -29.276 1.00 . D D .   2 SER OG   1 1 
        6  62652 4 1   3 GLU C    C   6.234 -32.180 -25.335 1.00 . D D .   3 GLU C    1 1 
        6  62653 4 1   3 GLU CA   C   6.509 -32.238 -26.848 1.00 . D D .   3 GLU CA   1 1 
        6  62654 4 1   3 GLU CB   C   7.047 -33.638 -27.250 1.00 . D D .   3 GLU CB   1 1 
        6  62655 4 1   3 GLU CD   C   7.594 -35.284 -29.154 1.00 . D D .   3 GLU CD   1 1 
        6  62656 4 1   3 GLU CG   C   7.169 -33.852 -28.774 1.00 . D D .   3 GLU CG   1 1 
        6  62657 4 1   3 GLU H    H   8.342 -31.425 -27.534 1.00 . D D .   3 GLU H    1 1 
        6  62658 4 1   3 GLU HA   H   5.572 -32.076 -27.375 1.00 . D D .   3 GLU HA   1 1 
        6  62659 4 1   3 GLU HB2  H   8.027 -33.778 -26.806 1.00 . D D .   3 GLU HB2  1 1 
        6  62660 4 1   3 GLU HB3  H   6.378 -34.400 -26.852 1.00 . D D .   3 GLU HB3  1 1 
        6  62661 4 1   3 GLU HG2  H   6.208 -33.638 -29.235 1.00 . D D .   3 GLU HG2  1 1 
        6  62662 4 1   3 GLU HG3  H   7.899 -33.151 -29.166 1.00 . D D .   3 GLU HG3  1 1 
        6  62663 4 1   3 GLU N    N   7.430 -31.176 -27.277 1.00 . D D .   3 GLU N    1 1 
        6  62664 4 1   3 GLU O    O   7.159 -32.064 -24.515 1.00 . D D .   3 GLU O    1 1 
        6  62665 4 1   3 GLU OE1  O   6.712 -36.140 -29.396 1.00 . D D .   3 GLU OE1  1 1 
        6  62666 4 1   3 GLU OE2  O   8.809 -35.559 -29.214 1.00 . D D .   3 GLU OE2  1 1 
        6  62667 4 1   4 GLN C    C   3.324 -33.327 -23.519 1.00 . D D .   4 GLN C    1 1 
        6  62668 4 1   4 GLN CA   C   4.430 -32.267 -23.635 1.00 . D D .   4 GLN CA   1 1 
        6  62669 4 1   4 GLN CB   C   3.886 -30.852 -23.276 1.00 . D D .   4 GLN CB   1 1 
        6  62670 4 1   4 GLN CD   C   2.718 -29.374 -21.502 1.00 . D D .   4 GLN CD   1 1 
        6  62671 4 1   4 GLN CG   C   3.091 -30.790 -21.954 1.00 . D D .   4 GLN CG   1 1 
        6  62672 4 1   4 GLN H    H   4.289 -32.334 -25.732 1.00 . D D .   4 GLN H    1 1 
        6  62673 4 1   4 GLN HA   H   5.242 -32.524 -22.957 1.00 . D D .   4 GLN HA   1 1 
        6  62674 4 1   4 GLN HB2  H   4.726 -30.167 -23.200 1.00 . D D .   4 GLN HB2  1 1 
        6  62675 4 1   4 GLN HB3  H   3.237 -30.510 -24.078 1.00 . D D .   4 GLN HB3  1 1 
        6  62676 4 1   4 GLN HE21 H   1.037 -30.042 -20.682 1.00 . D D .   4 GLN HE21 1 1 
        6  62677 4 1   4 GLN HE22 H   1.312 -28.345 -20.552 1.00 . D D .   4 GLN HE22 1 1 
        6  62678 4 1   4 GLN HG2  H   2.176 -31.361 -22.083 1.00 . D D .   4 GLN HG2  1 1 
        6  62679 4 1   4 GLN HG3  H   3.680 -31.255 -21.177 1.00 . D D .   4 GLN HG3  1 1 
        6  62680 4 1   4 GLN N    N   4.942 -32.267 -25.003 1.00 . D D .   4 GLN N    1 1 
        6  62681 4 1   4 GLN NE2  N   1.579 -29.240 -20.840 1.00 . D D .   4 GLN NE2  1 1 
        6  62682 4 1   4 GLN O    O   2.457 -33.422 -24.404 1.00 . D D .   4 GLN O    1 1 
        6  62683 4 1   4 GLN OE1  O   3.452 -28.411 -21.735 1.00 . D D .   4 GLN OE1  1 1 
        6  62684 4 1   5 ASN C    C   1.134 -34.323 -21.461 1.00 . D D .   5 ASN C    1 1 
        6  62685 4 1   5 ASN CA   C   2.306 -35.092 -22.114 1.00 . D D .   5 ASN CA   1 1 
        6  62686 4 1   5 ASN CB   C   2.886 -36.213 -21.192 1.00 . D D .   5 ASN CB   1 1 
        6  62687 4 1   5 ASN CG   C   1.941 -37.402 -20.944 1.00 . D D .   5 ASN CG   1 1 
        6  62688 4 1   5 ASN H    H   4.124 -34.041 -21.823 1.00 . D D .   5 ASN H    1 1 
        6  62689 4 1   5 ASN HA   H   1.962 -35.542 -23.048 1.00 . D D .   5 ASN HA   1 1 
        6  62690 4 1   5 ASN HB2  H   3.793 -36.598 -21.646 1.00 . D D .   5 ASN HB2  1 1 
        6  62691 4 1   5 ASN HB3  H   3.142 -35.783 -20.232 1.00 . D D .   5 ASN HB3  1 1 
        6  62692 4 1   5 ASN HD21 H   3.481 -38.633 -20.807 1.00 . D D .   5 ASN HD21 1 1 
        6  62693 4 1   5 ASN HD22 H   1.928 -39.356 -20.611 1.00 . D D .   5 ASN HD22 1 1 
        6  62694 4 1   5 ASN N    N   3.362 -34.118 -22.434 1.00 . D D .   5 ASN N    1 1 
        6  62695 4 1   5 ASN ND2  N   2.505 -38.581 -20.770 1.00 . D D .   5 ASN ND2  1 1 
        6  62696 4 1   5 ASN O    O   0.952 -34.338 -20.236 1.00 . D D .   5 ASN O    1 1 
        6  62697 4 1   5 ASN OD1  O   0.719 -37.273 -20.911 1.00 . D D .   5 ASN OD1  1 1 
        6  62698 4 1   6 ASN C    C  -2.019 -33.411 -21.712 1.00 . D D .   6 ASN C    1 1 
        6  62699 4 1   6 ASN CA   C  -0.675 -32.662 -21.852 1.00 . D D .   6 ASN CA   1 1 
        6  62700 4 1   6 ASN CB   C  -0.772 -31.446 -22.818 1.00 . D D .   6 ASN CB   1 1 
        6  62701 4 1   6 ASN CG   C  -1.657 -30.311 -22.277 1.00 . D D .   6 ASN CG   1 1 
        6  62702 4 1   6 ASN H    H   0.532 -33.683 -23.265 1.00 . D D .   6 ASN H    1 1 
        6  62703 4 1   6 ASN HA   H  -0.389 -32.290 -20.866 1.00 . D D .   6 ASN HA   1 1 
        6  62704 4 1   6 ASN HB2  H   0.223 -31.047 -22.985 1.00 . D D .   6 ASN HB2  1 1 
        6  62705 4 1   6 ASN HB3  H  -1.174 -31.777 -23.767 1.00 . D D .   6 ASN HB3  1 1 
        6  62706 4 1   6 ASN HD21 H  -3.262 -31.058 -23.181 1.00 . D D .   6 ASN HD21 1 1 
        6  62707 4 1   6 ASN HD22 H  -3.512 -29.611 -22.274 1.00 . D D .   6 ASN HD22 1 1 
        6  62708 4 1   6 ASN N    N   0.377 -33.590 -22.303 1.00 . D D .   6 ASN N    1 1 
        6  62709 4 1   6 ASN ND2  N  -2.936 -30.326 -22.610 1.00 . D D .   6 ASN ND2  1 1 
        6  62710 4 1   6 ASN O    O  -2.936 -33.271 -22.532 1.00 . D D .   6 ASN O    1 1 
        6  62711 4 1   6 ASN OD1  O  -1.189 -29.431 -21.551 1.00 . D D .   6 ASN OD1  1 1 
        6  62712 4 1   7 THR C    C  -3.037 -35.538 -18.841 1.00 . D D .   7 THR C    1 1 
        6  62713 4 1   7 THR CA   C  -3.247 -35.027 -20.275 1.00 . D D .   7 THR CA   1 1 
        6  62714 4 1   7 THR CB   C  -3.555 -36.223 -21.248 1.00 . D D .   7 THR CB   1 1 
        6  62715 4 1   7 THR CG2  C  -2.441 -37.282 -21.263 1.00 . D D .   7 THR CG2  1 1 
        6  62716 4 1   7 THR H    H  -1.229 -34.406 -20.174 1.00 . D D .   7 THR H    1 1 
        6  62717 4 1   7 THR HA   H  -4.100 -34.353 -20.278 1.00 . D D .   7 THR HA   1 1 
        6  62718 4 1   7 THR HB   H  -3.651 -35.818 -22.247 1.00 . D D .   7 THR HB   1 1 
        6  62719 4 1   7 THR HG1  H  -4.867 -37.708 -21.339 1.00 . D D .   7 THR HG1  1 1 
        6  62720 4 1   7 THR HG21 H  -2.318 -37.706 -20.273 1.00 . D D .   7 THR HG21 1 1 
        6  62721 4 1   7 THR HG22 H  -1.513 -36.824 -21.572 1.00 . D D .   7 THR HG22 1 1 
        6  62722 4 1   7 THR HG23 H  -2.699 -38.071 -21.960 1.00 . D D .   7 THR HG23 1 1 
        6  62723 4 1   7 THR N    N  -2.058 -34.267 -20.685 1.00 . D D .   7 THR N    1 1 
        6  62724 4 1   7 THR O    O  -1.905 -35.489 -18.321 1.00 . D D .   7 THR O    1 1 
        6  62725 4 1   7 THR OG1  O  -4.803 -36.854 -20.898 1.00 . D D .   7 THR OG1  1 1 
        6  62726 4 1   8 GLU C    C  -3.712 -35.357 -15.869 1.00 . D D .   8 GLU C    1 1 
        6  62727 4 1   8 GLU CA   C  -4.147 -36.487 -16.823 1.00 . D D .   8 GLU CA   1 1 
        6  62728 4 1   8 GLU CB   C  -3.321 -37.799 -16.664 1.00 . D D .   8 GLU CB   1 1 
        6  62729 4 1   8 GLU CD   C  -5.242 -39.506 -16.871 1.00 . D D .   8 GLU CD   1 1 
        6  62730 4 1   8 GLU CG   C  -3.902 -38.999 -17.442 1.00 . D D .   8 GLU CG   1 1 
        6  62731 4 1   8 GLU H    H  -4.965 -36.060 -18.726 1.00 . D D .   8 GLU H    1 1 
        6  62732 4 1   8 GLU HA   H  -5.178 -36.719 -16.595 1.00 . D D .   8 GLU HA   1 1 
        6  62733 4 1   8 GLU HB2  H  -2.313 -37.617 -17.018 1.00 . D D .   8 GLU HB2  1 1 
        6  62734 4 1   8 GLU HB3  H  -3.272 -38.062 -15.608 1.00 . D D .   8 GLU HB3  1 1 
        6  62735 4 1   8 GLU HG2  H  -4.049 -38.694 -18.473 1.00 . D D .   8 GLU HG2  1 1 
        6  62736 4 1   8 GLU HG3  H  -3.178 -39.807 -17.423 1.00 . D D .   8 GLU HG3  1 1 
        6  62737 4 1   8 GLU N    N  -4.131 -36.017 -18.217 1.00 . D D .   8 GLU N    1 1 
        6  62738 4 1   8 GLU O    O  -4.520 -34.454 -15.642 1.00 . D D .   8 GLU O    1 1 
        6  62739 4 1   8 GLU OE1  O  -6.320 -39.080 -17.347 1.00 . D D .   8 GLU OE1  1 1 
        6  62740 4 1   8 GLU OE2  O  -5.218 -40.334 -15.933 1.00 . D D .   8 GLU OE2  1 1 
        6  62741 4 1   9 MET C    C  -2.595 -33.728 -13.412 1.00 . D D .   9 MET C    1 1 
        6  62742 4 1   9 MET CA   C  -1.722 -34.441 -14.505 1.00 . D D .   9 MET CA   1 1 
        6  62743 4 1   9 MET CB   C  -0.843 -33.414 -15.280 1.00 . D D .   9 MET CB   1 1 
        6  62744 4 1   9 MET CE   C  -0.889 -30.182 -14.627 1.00 . D D .   9 MET CE   1 1 
        6  62745 4 1   9 MET CG   C  -1.599 -32.406 -16.169 1.00 . D D .   9 MET CG   1 1 
        6  62746 4 1   9 MET H    H  -1.820 -36.004 -15.947 1.00 . D D .   9 MET H    1 1 
        6  62747 4 1   9 MET HA   H  -1.039 -35.086 -13.967 1.00 . D D .   9 MET HA   1 1 
        6  62748 4 1   9 MET HB2  H  -0.255 -32.853 -14.563 1.00 . D D .   9 MET HB2  1 1 
        6  62749 4 1   9 MET HB3  H  -0.156 -33.971 -15.912 1.00 . D D .   9 MET HB3  1 1 
        6  62750 4 1   9 MET HE1  H  -1.193 -29.309 -14.070 1.00 . D D .   9 MET HE1  1 1 
        6  62751 4 1   9 MET HE2  H  -0.267 -29.878 -15.459 1.00 . D D .   9 MET HE2  1 1 
        6  62752 4 1   9 MET HE3  H  -0.322 -30.838 -13.980 1.00 . D D .   9 MET HE3  1 1 
        6  62753 4 1   9 MET HG2  H  -0.905 -31.987 -16.885 1.00 . D D .   9 MET HG2  1 1 
        6  62754 4 1   9 MET HG3  H  -2.384 -32.927 -16.705 1.00 . D D .   9 MET HG3  1 1 
        6  62755 4 1   9 MET N    N  -2.401 -35.349 -15.496 1.00 . D D .   9 MET N    1 1 
        6  62756 4 1   9 MET O    O  -3.819 -33.829 -13.349 1.00 . D D .   9 MET O    1 1 
        6  62757 4 1   9 MET SD   S  -2.344 -31.043 -15.238 1.00 . D D .   9 MET SD   1 1 
        6  62758 4 1  10 THR C    C  -1.773 -31.008 -11.105 1.00 . D D .  10 THR C    1 1 
        6  62759 4 1  10 THR CA   C  -2.555 -32.304 -11.372 1.00 . D D .  10 THR CA   1 1 
        6  62760 4 1  10 THR CB   C  -2.665 -33.152 -10.052 1.00 . D D .  10 THR CB   1 1 
        6  62761 4 1  10 THR CG2  C  -3.417 -32.388  -8.943 1.00 . D D .  10 THR CG2  1 1 
        6  62762 4 1  10 THR H    H  -0.922 -33.081 -12.501 1.00 . D D .  10 THR H    1 1 
        6  62763 4 1  10 THR HA   H  -3.568 -32.043 -11.695 1.00 . D D .  10 THR HA   1 1 
        6  62764 4 1  10 THR HB   H  -1.665 -33.384  -9.700 1.00 . D D .  10 THR HB   1 1 
        6  62765 4 1  10 THR HG1  H  -3.855 -34.308 -11.133 1.00 . D D .  10 THR HG1  1 1 
        6  62766 4 1  10 THR HG21 H  -2.908 -31.456  -8.728 1.00 . D D .  10 THR HG21 1 1 
        6  62767 4 1  10 THR HG22 H  -3.450 -32.982  -8.052 1.00 . D D .  10 THR HG22 1 1 
        6  62768 4 1  10 THR HG23 H  -4.430 -32.175  -9.267 1.00 . D D .  10 THR HG23 1 1 
        6  62769 4 1  10 THR N    N  -1.906 -33.070 -12.462 1.00 . D D .  10 THR N    1 1 
        6  62770 4 1  10 THR O    O  -0.537 -30.999 -11.167 1.00 . D D .  10 THR O    1 1 
        6  62771 4 1  10 THR OG1  O  -3.357 -34.390 -10.314 1.00 . D D .  10 THR OG1  1 1 
        6  62772 4 1  11 PHE C    C  -3.041 -27.819  -9.723 1.00 . D D .  11 PHE C    1 1 
        6  62773 4 1  11 PHE CA   C  -1.962 -28.613 -10.478 1.00 . D D .  11 PHE CA   1 1 
        6  62774 4 1  11 PHE CB   C  -1.501 -27.833 -11.738 1.00 . D D .  11 PHE CB   1 1 
        6  62775 4 1  11 PHE CD1  C  -1.192 -25.334 -11.277 1.00 . D D .  11 PHE CD1  1 1 
        6  62776 4 1  11 PHE CD2  C   0.746 -26.747 -11.252 1.00 . D D .  11 PHE CD2  1 1 
        6  62777 4 1  11 PHE CE1  C  -0.397 -24.240 -10.981 1.00 . D D .  11 PHE CE1  1 1 
        6  62778 4 1  11 PHE CE2  C   1.536 -25.652 -10.959 1.00 . D D .  11 PHE CE2  1 1 
        6  62779 4 1  11 PHE CG   C  -0.636 -26.611 -11.419 1.00 . D D .  11 PHE CG   1 1 
        6  62780 4 1  11 PHE CZ   C   0.967 -24.400 -10.824 1.00 . D D .  11 PHE CZ   1 1 
        6  62781 4 1  11 PHE H    H  -3.487 -30.033 -10.812 1.00 . D D .  11 PHE H    1 1 
        6  62782 4 1  11 PHE HA   H  -1.109 -28.769  -9.816 1.00 . D D .  11 PHE HA   1 1 
        6  62783 4 1  11 PHE HB2  H  -0.920 -28.499 -12.368 1.00 . D D .  11 PHE HB2  1 1 
        6  62784 4 1  11 PHE HB3  H  -2.367 -27.500 -12.300 1.00 . D D .  11 PHE HB3  1 1 
        6  62785 4 1  11 PHE HD1  H  -2.260 -25.203 -11.400 1.00 . D D .  11 PHE HD1  1 1 
        6  62786 4 1  11 PHE HD2  H   1.201 -27.724 -11.353 1.00 . D D .  11 PHE HD2  1 1 
        6  62787 4 1  11 PHE HE1  H  -0.844 -23.259 -10.874 1.00 . D D .  11 PHE HE1  1 1 
        6  62788 4 1  11 PHE HE2  H   2.607 -25.774 -10.835 1.00 . D D .  11 PHE HE2  1 1 
        6  62789 4 1  11 PHE HZ   H   1.588 -23.543 -10.592 1.00 . D D .  11 PHE HZ   1 1 
        6  62790 4 1  11 PHE N    N  -2.515 -29.929 -10.818 1.00 . D D .  11 PHE N    1 1 
        6  62791 4 1  11 PHE O    O  -4.087 -27.490 -10.293 1.00 . D D .  11 PHE O    1 1 
        6  62792 4 1  12 GLN C    C  -2.932 -25.718  -6.805 1.00 . D D .  12 GLN C    1 1 
        6  62793 4 1  12 GLN CA   C  -3.716 -26.793  -7.561 1.00 . D D .  12 GLN CA   1 1 
        6  62794 4 1  12 GLN CB   C  -4.415 -27.764  -6.567 1.00 . D D .  12 GLN CB   1 1 
        6  62795 4 1  12 GLN CD   C  -5.912 -29.816  -6.252 1.00 . D D .  12 GLN CD   1 1 
        6  62796 4 1  12 GLN CG   C  -5.270 -28.852  -7.243 1.00 . D D .  12 GLN CG   1 1 
        6  62797 4 1  12 GLN H    H  -1.932 -27.828  -8.056 1.00 . D D .  12 GLN H    1 1 
        6  62798 4 1  12 GLN HA   H  -4.472 -26.310  -8.180 1.00 . D D .  12 GLN HA   1 1 
        6  62799 4 1  12 GLN HB2  H  -3.658 -28.254  -5.963 1.00 . D D .  12 GLN HB2  1 1 
        6  62800 4 1  12 GLN HB3  H  -5.060 -27.187  -5.909 1.00 . D D .  12 GLN HB3  1 1 
        6  62801 4 1  12 GLN HE21 H  -4.350 -31.041  -6.365 1.00 . D D .  12 GLN HE21 1 1 
        6  62802 4 1  12 GLN HE22 H  -5.628 -31.552  -5.321 1.00 . D D .  12 GLN HE22 1 1 
        6  62803 4 1  12 GLN HG2  H  -6.056 -28.373  -7.818 1.00 . D D .  12 GLN HG2  1 1 
        6  62804 4 1  12 GLN HG3  H  -4.638 -29.416  -7.919 1.00 . D D .  12 GLN HG3  1 1 
        6  62805 4 1  12 GLN N    N  -2.788 -27.534  -8.437 1.00 . D D .  12 GLN N    1 1 
        6  62806 4 1  12 GLN NE2  N  -5.226 -30.911  -5.946 1.00 . D D .  12 GLN NE2  1 1 
        6  62807 4 1  12 GLN O    O  -1.839 -25.990  -6.316 1.00 . D D .  12 GLN O    1 1 
        6  62808 4 1  12 GLN OE1  O  -7.018 -29.577  -5.760 1.00 . D D .  12 GLN OE1  1 1 
        6  62809 4 1  13 ILE C    C  -3.269 -23.324  -4.580 1.00 . D D .  13 ILE C    1 1 
        6  62810 4 1  13 ILE CA   C  -2.818 -23.380  -6.048 1.00 . D D .  13 ILE CA   1 1 
        6  62811 4 1  13 ILE CB   C  -3.131 -22.007  -6.743 1.00 . D D .  13 ILE CB   1 1 
        6  62812 4 1  13 ILE CD1  C  -3.002 -20.741  -9.018 1.00 . D D .  13 ILE CD1  1 1 
        6  62813 4 1  13 ILE CG1  C  -2.869 -22.075  -8.287 1.00 . D D .  13 ILE CG1  1 1 
        6  62814 4 1  13 ILE CG2  C  -2.290 -20.886  -6.106 1.00 . D D .  13 ILE CG2  1 1 
        6  62815 4 1  13 ILE H    H  -4.372 -24.355  -7.115 1.00 . D D .  13 ILE H    1 1 
        6  62816 4 1  13 ILE HA   H  -1.737 -23.542  -6.086 1.00 . D D .  13 ILE HA   1 1 
        6  62817 4 1  13 ILE HB   H  -4.181 -21.769  -6.579 1.00 . D D .  13 ILE HB   1 1 
        6  62818 4 1  13 ILE HD11 H  -2.139 -20.127  -8.808 1.00 . D D .  13 ILE HD11 1 1 
        6  62819 4 1  13 ILE HD12 H  -3.894 -20.222  -8.678 1.00 . D D .  13 ILE HD12 1 1 
        6  62820 4 1  13 ILE HD13 H  -3.069 -20.918 -10.080 1.00 . D D .  13 ILE HD13 1 1 
        6  62821 4 1  13 ILE HG12 H  -1.865 -22.440  -8.464 1.00 . D D .  13 ILE HG12 1 1 
        6  62822 4 1  13 ILE HG13 H  -3.573 -22.764  -8.734 1.00 . D D .  13 ILE HG13 1 1 
        6  62823 4 1  13 ILE HG21 H  -2.442 -20.834  -5.038 1.00 . D D .  13 ILE HG21 1 1 
        6  62824 4 1  13 ILE HG22 H  -2.557 -19.933  -6.538 1.00 . D D .  13 ILE HG22 1 1 
        6  62825 4 1  13 ILE HG23 H  -1.235 -21.069  -6.300 1.00 . D D .  13 ILE HG23 1 1 
        6  62826 4 1  13 ILE N    N  -3.483 -24.502  -6.722 1.00 . D D .  13 ILE N    1 1 
        6  62827 4 1  13 ILE O    O  -4.471 -23.182  -4.310 1.00 . D D .  13 ILE O    1 1 
        6  62828 4 1  14 GLN C    C  -2.489 -21.962  -1.652 1.00 . D D .  14 GLN C    1 1 
        6  62829 4 1  14 GLN CA   C  -2.605 -23.395  -2.200 1.00 . D D .  14 GLN CA   1 1 
        6  62830 4 1  14 GLN CB   C  -1.652 -24.327  -1.408 1.00 . D D .  14 GLN CB   1 1 
        6  62831 4 1  14 GLN CD   C  -0.968 -26.721  -0.777 1.00 . D D .  14 GLN CD   1 1 
        6  62832 4 1  14 GLN CG   C  -1.724 -25.828  -1.775 1.00 . D D .  14 GLN CG   1 1 
        6  62833 4 1  14 GLN H    H  -1.387 -23.577  -3.936 1.00 . D D .  14 GLN H    1 1 
        6  62834 4 1  14 GLN HA   H  -3.625 -23.741  -2.048 1.00 . D D .  14 GLN HA   1 1 
        6  62835 4 1  14 GLN HB2  H  -0.630 -23.995  -1.568 1.00 . D D .  14 GLN HB2  1 1 
        6  62836 4 1  14 GLN HB3  H  -1.877 -24.229  -0.349 1.00 . D D .  14 GLN HB3  1 1 
        6  62837 4 1  14 GLN HE21 H  -0.452 -27.988  -2.206 1.00 . D D .  14 GLN HE21 1 1 
        6  62838 4 1  14 GLN HE22 H   0.101 -28.376  -0.618 1.00 . D D .  14 GLN HE22 1 1 
        6  62839 4 1  14 GLN HG2  H  -2.764 -26.141  -1.792 1.00 . D D .  14 GLN HG2  1 1 
        6  62840 4 1  14 GLN HG3  H  -1.297 -25.963  -2.762 1.00 . D D .  14 GLN HG3  1 1 
        6  62841 4 1  14 GLN N    N  -2.313 -23.444  -3.645 1.00 . D D .  14 GLN N    1 1 
        6  62842 4 1  14 GLN NE2  N  -0.383 -27.803  -1.248 1.00 . D D .  14 GLN NE2  1 1 
        6  62843 4 1  14 GLN O    O  -3.392 -21.488  -0.948 1.00 . D D .  14 GLN O    1 1 
        6  62844 4 1  14 GLN OE1  O  -0.899 -26.425   0.416 1.00 . D D .  14 GLN OE1  1 1 
        6  62845 4 1  15 ARG C    C   0.045 -19.217  -2.127 1.00 . D D .  15 ARG C    1 1 
        6  62846 4 1  15 ARG CA   C  -1.041 -19.980  -1.342 1.00 . D D .  15 ARG CA   1 1 
        6  62847 4 1  15 ARG CB   C  -0.555 -20.273   0.115 1.00 . D D .  15 ARG CB   1 1 
        6  62848 4 1  15 ARG CD   C  -0.085 -19.443   2.487 1.00 . D D .  15 ARG CD   1 1 
        6  62849 4 1  15 ARG CG   C  -0.427 -19.042   1.036 1.00 . D D .  15 ARG CG   1 1 
        6  62850 4 1  15 ARG CZ   C  -0.571 -18.385   4.704 1.00 . D D .  15 ARG CZ   1 1 
        6  62851 4 1  15 ARG H    H  -0.804 -21.603  -2.711 1.00 . D D .  15 ARG H    1 1 
        6  62852 4 1  15 ARG HA   H  -1.941 -19.371  -1.297 1.00 . D D .  15 ARG HA   1 1 
        6  62853 4 1  15 ARG HB2  H  -1.259 -20.960   0.572 1.00 . D D .  15 ARG HB2  1 1 
        6  62854 4 1  15 ARG HB3  H   0.414 -20.766   0.069 1.00 . D D .  15 ARG HB3  1 1 
        6  62855 4 1  15 ARG HD2  H  -0.772 -20.220   2.810 1.00 . D D .  15 ARG HD2  1 1 
        6  62856 4 1  15 ARG HD3  H   0.926 -19.832   2.515 1.00 . D D .  15 ARG HD3  1 1 
        6  62857 4 1  15 ARG HE   H   0.073 -17.425   3.061 1.00 . D D .  15 ARG HE   1 1 
        6  62858 4 1  15 ARG HG2  H   0.358 -18.398   0.658 1.00 . D D .  15 ARG HG2  1 1 
        6  62859 4 1  15 ARG HG3  H  -1.367 -18.499   1.033 1.00 . D D .  15 ARG HG3  1 1 
        6  62860 4 1  15 ARG HH11 H  -0.896 -20.394   4.702 1.00 . D D .  15 ARG HH11 1 1 
        6  62861 4 1  15 ARG HH12 H  -1.211 -19.593   6.209 1.00 . D D .  15 ARG HH12 1 1 
        6  62862 4 1  15 ARG HH21 H  -0.320 -16.406   5.074 1.00 . D D .  15 ARG HH21 1 1 
        6  62863 4 1  15 ARG HH22 H  -0.883 -17.354   6.414 1.00 . D D .  15 ARG HH22 1 1 
        6  62864 4 1  15 ARG N    N  -1.389 -21.258  -2.003 1.00 . D D .  15 ARG N    1 1 
        6  62865 4 1  15 ARG NE   N  -0.177 -18.305   3.419 1.00 . D D .  15 ARG NE   1 1 
        6  62866 4 1  15 ARG NH1  N  -0.919 -19.552   5.247 1.00 . D D .  15 ARG NH1  1 1 
        6  62867 4 1  15 ARG NH2  N  -0.590 -17.298   5.458 1.00 . D D .  15 ARG NH2  1 1 
        6  62868 4 1  15 ARG O    O   1.117 -19.760  -2.379 1.00 . D D .  15 ARG O    1 1 
        6  62869 4 1  16 ILE C    C   1.119 -16.000  -2.020 1.00 . D D .  16 ILE C    1 1 
        6  62870 4 1  16 ILE CA   C   0.744 -17.017  -3.092 1.00 . D D .  16 ILE CA   1 1 
        6  62871 4 1  16 ILE CB   C   0.214 -16.253  -4.392 1.00 . D D .  16 ILE CB   1 1 
        6  62872 4 1  16 ILE CD1  C  -0.245 -18.441  -5.672 1.00 . D D .  16 ILE CD1  1 1 
        6  62873 4 1  16 ILE CG1  C   0.427 -17.111  -5.675 1.00 . D D .  16 ILE CG1  1 1 
        6  62874 4 1  16 ILE CG2  C   0.879 -14.856  -4.579 1.00 . D D .  16 ILE CG2  1 1 
        6  62875 4 1  16 ILE H    H  -1.172 -17.648  -2.409 1.00 . D D .  16 ILE H    1 1 
        6  62876 4 1  16 ILE HA   H   1.637 -17.584  -3.368 1.00 . D D .  16 ILE HA   1 1 
        6  62877 4 1  16 ILE HB   H  -0.853 -16.087  -4.263 1.00 . D D .  16 ILE HB   1 1 
        6  62878 4 1  16 ILE HD11 H   0.287 -19.118  -5.019 1.00 . D D .  16 ILE HD11 1 1 
        6  62879 4 1  16 ILE HD12 H  -0.258 -18.834  -6.672 1.00 . D D .  16 ILE HD12 1 1 
        6  62880 4 1  16 ILE HD13 H  -1.267 -18.340  -5.329 1.00 . D D .  16 ILE HD13 1 1 
        6  62881 4 1  16 ILE HG12 H   0.075 -16.571  -6.541 1.00 . D D .  16 ILE HG12 1 1 
        6  62882 4 1  16 ILE HG13 H   1.476 -17.307  -5.792 1.00 . D D .  16 ILE HG13 1 1 
        6  62883 4 1  16 ILE HG21 H   0.472 -14.364  -5.445 1.00 . D D .  16 ILE HG21 1 1 
        6  62884 4 1  16 ILE HG22 H   1.946 -14.969  -4.705 1.00 . D D .  16 ILE HG22 1 1 
        6  62885 4 1  16 ILE HG23 H   0.691 -14.240  -3.705 1.00 . D D .  16 ILE HG23 1 1 
        6  62886 4 1  16 ILE N    N  -0.253 -17.959  -2.519 1.00 . D D .  16 ILE N    1 1 
        6  62887 4 1  16 ILE O    O   0.241 -15.485  -1.309 1.00 . D D .  16 ILE O    1 1 
        6  62888 4 1  17 TYR C    C   4.363 -14.293  -1.412 1.00 . D D .  17 TYR C    1 1 
        6  62889 4 1  17 TYR CA   C   2.964 -14.739  -0.992 1.00 . D D .  17 TYR CA   1 1 
        6  62890 4 1  17 TYR CB   C   2.996 -15.345   0.442 1.00 . D D .  17 TYR CB   1 1 
        6  62891 4 1  17 TYR CD1  C   3.187 -17.889   0.150 1.00 . D D .  17 TYR CD1  1 1 
        6  62892 4 1  17 TYR CD2  C   5.051 -16.732   1.094 1.00 . D D .  17 TYR CD2  1 1 
        6  62893 4 1  17 TYR CE1  C   3.863 -19.085   0.270 1.00 . D D .  17 TYR CE1  1 1 
        6  62894 4 1  17 TYR CE2  C   5.724 -17.933   1.209 1.00 . D D .  17 TYR CE2  1 1 
        6  62895 4 1  17 TYR CG   C   3.763 -16.677   0.563 1.00 . D D .  17 TYR CG   1 1 
        6  62896 4 1  17 TYR CZ   C   5.133 -19.100   0.797 1.00 . D D .  17 TYR CZ   1 1 
        6  62897 4 1  17 TYR H    H   3.053 -16.168  -2.535 1.00 . D D .  17 TYR H    1 1 
        6  62898 4 1  17 TYR HA   H   2.312 -13.868  -1.001 1.00 . D D .  17 TYR HA   1 1 
        6  62899 4 1  17 TYR HB2  H   3.449 -14.629   1.119 1.00 . D D .  17 TYR HB2  1 1 
        6  62900 4 1  17 TYR HB3  H   1.973 -15.519   0.769 1.00 . D D .  17 TYR HB3  1 1 
        6  62901 4 1  17 TYR HD1  H   2.188 -17.882  -0.267 1.00 . D D .  17 TYR HD1  1 1 
        6  62902 4 1  17 TYR HD2  H   5.528 -15.817   1.425 1.00 . D D .  17 TYR HD2  1 1 
        6  62903 4 1  17 TYR HE1  H   3.397 -20.005  -0.057 1.00 . D D .  17 TYR HE1  1 1 
        6  62904 4 1  17 TYR HE2  H   6.725 -17.949   1.624 1.00 . D D .  17 TYR HE2  1 1 
        6  62905 4 1  17 TYR HH   H   6.079 -20.630   0.083 1.00 . D D .  17 TYR HH   1 1 
        6  62906 4 1  17 TYR N    N   2.423 -15.706  -1.936 1.00 . D D .  17 TYR N    1 1 
        6  62907 4 1  17 TYR O    O   4.987 -14.875  -2.308 1.00 . D D .  17 TYR O    1 1 
        6  62908 4 1  17 TYR OH   O   5.814 -20.287   0.946 1.00 . D D .  17 TYR OH   1 1 
        6  62909 4 1  18 THR C    C   7.031 -13.374   0.279 1.00 . D D .  18 THR C    1 1 
        6  62910 4 1  18 THR CA   C   6.219 -12.791  -0.879 1.00 . D D .  18 THR CA   1 1 
        6  62911 4 1  18 THR CB   C   6.299 -11.235  -0.870 1.00 . D D .  18 THR CB   1 1 
        6  62912 4 1  18 THR CG2  C   5.570 -10.622  -2.081 1.00 . D D .  18 THR CG2  1 1 
        6  62913 4 1  18 THR H    H   4.245 -12.763  -0.146 1.00 . D D .  18 THR H    1 1 
        6  62914 4 1  18 THR HA   H   6.629 -13.149  -1.829 1.00 . D D .  18 THR HA   1 1 
        6  62915 4 1  18 THR HB   H   7.344 -10.940  -0.918 1.00 . D D .  18 THR HB   1 1 
        6  62916 4 1  18 THR HG1  H   6.084 -11.185   1.098 1.00 . D D .  18 THR HG1  1 1 
        6  62917 4 1  18 THR HG21 H   5.990 -11.009  -2.996 1.00 . D D .  18 THR HG21 1 1 
        6  62918 4 1  18 THR HG22 H   5.679  -9.548  -2.069 1.00 . D D .  18 THR HG22 1 1 
        6  62919 4 1  18 THR HG23 H   4.517 -10.871  -2.043 1.00 . D D .  18 THR HG23 1 1 
        6  62920 4 1  18 THR N    N   4.844 -13.247  -0.751 1.00 . D D .  18 THR N    1 1 
        6  62921 4 1  18 THR O    O   6.673 -13.188   1.447 1.00 . D D .  18 THR O    1 1 
        6  62922 4 1  18 THR OG1  O   5.731 -10.708   0.343 1.00 . D D .  18 THR OG1  1 1 
        6  62923 4 1  19 LYS C    C  10.036 -13.661   1.338 1.00 . D D .  19 LYS C    1 1 
        6  62924 4 1  19 LYS CA   C   8.988 -14.695   0.952 1.00 . D D .  19 LYS CA   1 1 
        6  62925 4 1  19 LYS CB   C   9.665 -15.955   0.382 1.00 . D D .  19 LYS CB   1 1 
        6  62926 4 1  19 LYS CD   C   9.320 -18.271  -0.638 1.00 . D D .  19 LYS CD   1 1 
        6  62927 4 1  19 LYS CE   C   9.690 -19.033   0.634 1.00 . D D .  19 LYS CE   1 1 
        6  62928 4 1  19 LYS CG   C   8.690 -16.908  -0.334 1.00 . D D .  19 LYS CG   1 1 
        6  62929 4 1  19 LYS H    H   8.273 -14.260  -1.003 1.00 . D D .  19 LYS H    1 1 
        6  62930 4 1  19 LYS HA   H   8.406 -14.966   1.832 1.00 . D D .  19 LYS HA   1 1 
        6  62931 4 1  19 LYS HB2  H  10.435 -15.660  -0.328 1.00 . D D .  19 LYS HB2  1 1 
        6  62932 4 1  19 LYS HB3  H  10.132 -16.491   1.202 1.00 . D D .  19 LYS HB3  1 1 
        6  62933 4 1  19 LYS HD2  H   8.616 -18.865  -1.207 1.00 . D D .  19 LYS HD2  1 1 
        6  62934 4 1  19 LYS HD3  H  10.218 -18.122  -1.233 1.00 . D D .  19 LYS HD3  1 1 
        6  62935 4 1  19 LYS HE2  H  10.354 -18.427   1.233 1.00 . D D .  19 LYS HE2  1 1 
        6  62936 4 1  19 LYS HE3  H   8.789 -19.246   1.195 1.00 . D D .  19 LYS HE3  1 1 
        6  62937 4 1  19 LYS HG2  H   7.820 -17.057   0.295 1.00 . D D .  19 LYS HG2  1 1 
        6  62938 4 1  19 LYS HG3  H   8.375 -16.450  -1.265 1.00 . D D .  19 LYS HG3  1 1 
        6  62939 4 1  19 LYS HZ1  H  11.288 -20.128  -0.125 1.00 . D D .  19 LYS HZ1  1 1 
        6  62940 4 1  19 LYS HZ2  H   9.788 -20.841  -0.346 1.00 . D D .  19 LYS HZ2  1 1 
        6  62941 4 1  19 LYS HZ3  H  10.490 -20.873   1.168 1.00 . D D .  19 LYS HZ3  1 1 
        6  62942 4 1  19 LYS N    N   8.087 -14.111  -0.051 1.00 . D D .  19 LYS N    1 1 
        6  62943 4 1  19 LYS NZ   N  10.366 -20.305   0.315 1.00 . D D .  19 LYS NZ   1 1 
        6  62944 4 1  19 LYS O    O  10.392 -13.507   2.507 1.00 . D D .  19 LYS O    1 1 
        6  62945 4 1  20 ASP C    C  11.117 -10.739  -0.497 1.00 . D D .  20 ASP C    1 1 
        6  62946 4 1  20 ASP CA   C  11.495 -11.890   0.430 1.00 . D D .  20 ASP CA   1 1 
        6  62947 4 1  20 ASP CB   C  12.903 -12.428   0.087 1.00 . D D .  20 ASP CB   1 1 
        6  62948 4 1  20 ASP CG   C  13.996 -11.338   0.071 1.00 . D D .  20 ASP CG   1 1 
        6  62949 4 1  20 ASP H    H  10.127 -13.123  -0.583 1.00 . D D .  20 ASP H    1 1 
        6  62950 4 1  20 ASP HA   H  11.493 -11.532   1.457 1.00 . D D .  20 ASP HA   1 1 
        6  62951 4 1  20 ASP HB2  H  13.179 -13.179   0.820 1.00 . D D .  20 ASP HB2  1 1 
        6  62952 4 1  20 ASP HB3  H  12.871 -12.905  -0.888 1.00 . D D .  20 ASP HB3  1 1 
        6  62953 4 1  20 ASP N    N  10.496 -12.944   0.309 1.00 . D D .  20 ASP N    1 1 
        6  62954 4 1  20 ASP O    O  10.617 -10.956  -1.610 1.00 . D D .  20 ASP O    1 1 
        6  62955 4 1  20 ASP OD1  O  14.496 -10.968   1.156 1.00 . D D .  20 ASP OD1  1 1 
        6  62956 4 1  20 ASP OD2  O  14.370 -10.866  -1.027 1.00 . D D .  20 ASP OD2  1 1 
        6  62957 4 1  21 ILE C    C  12.376  -7.382  -0.474 1.00 . D D .  21 ILE C    1 1 
        6  62958 4 1  21 ILE CA   C  11.163  -8.277  -0.755 1.00 . D D .  21 ILE CA   1 1 
        6  62959 4 1  21 ILE CB   C   9.834  -7.510  -0.369 1.00 . D D .  21 ILE CB   1 1 
        6  62960 4 1  21 ILE CD1  C   7.279  -7.781  -0.167 1.00 . D D .  21 ILE CD1  1 1 
        6  62961 4 1  21 ILE CG1  C   8.578  -8.375  -0.677 1.00 . D D .  21 ILE CG1  1 1 
        6  62962 4 1  21 ILE CG2  C   9.748  -6.158  -1.103 1.00 . D D .  21 ILE CG2  1 1 
        6  62963 4 1  21 ILE H    H  11.666  -9.453   0.911 1.00 . D D .  21 ILE H    1 1 
        6  62964 4 1  21 ILE HA   H  11.136  -8.507  -1.825 1.00 . D D .  21 ILE HA   1 1 
        6  62965 4 1  21 ILE HB   H   9.848  -7.294   0.697 1.00 . D D .  21 ILE HB   1 1 
        6  62966 4 1  21 ILE HD11 H   6.451  -8.343  -0.542 1.00 . D D .  21 ILE HD11 1 1 
        6  62967 4 1  21 ILE HD12 H   7.185  -6.763  -0.501 1.00 . D D .  21 ILE HD12 1 1 
        6  62968 4 1  21 ILE HD13 H   7.268  -7.812   0.911 1.00 . D D .  21 ILE HD13 1 1 
        6  62969 4 1  21 ILE HG12 H   8.478  -8.514  -1.748 1.00 . D D .  21 ILE HG12 1 1 
        6  62970 4 1  21 ILE HG13 H   8.693  -9.345  -0.211 1.00 . D D .  21 ILE HG13 1 1 
        6  62971 4 1  21 ILE HG21 H   8.865  -5.639  -0.805 1.00 . D D .  21 ILE HG21 1 1 
        6  62972 4 1  21 ILE HG22 H   9.725  -6.314  -2.174 1.00 . D D .  21 ILE HG22 1 1 
        6  62973 4 1  21 ILE HG23 H  10.604  -5.546  -0.857 1.00 . D D .  21 ILE HG23 1 1 
        6  62974 4 1  21 ILE N    N  11.338  -9.520  -0.006 1.00 . D D .  21 ILE N    1 1 
        6  62975 4 1  21 ILE O    O  12.948  -7.408   0.623 1.00 . D D .  21 ILE O    1 1 
        6  62976 4 1  22 SER C    C  13.393  -4.419  -2.320 1.00 . D D .  22 SER C    1 1 
        6  62977 4 1  22 SER CA   C  13.773  -5.586  -1.395 1.00 . D D .  22 SER CA   1 1 
        6  62978 4 1  22 SER CB   C  15.149  -6.191  -1.778 1.00 . D D .  22 SER CB   1 1 
        6  62979 4 1  22 SER H    H  12.279  -6.695  -2.335 1.00 . D D .  22 SER H    1 1 
        6  62980 4 1  22 SER HA   H  13.802  -5.225  -0.368 1.00 . D D .  22 SER HA   1 1 
        6  62981 4 1  22 SER HB2  H  15.388  -7.003  -1.102 1.00 . D D .  22 SER HB2  1 1 
        6  62982 4 1  22 SER HB3  H  15.108  -6.578  -2.790 1.00 . D D .  22 SER HB3  1 1 
        6  62983 4 1  22 SER HG   H  16.417  -5.074  -0.784 1.00 . D D .  22 SER HG   1 1 
        6  62984 4 1  22 SER N    N  12.741  -6.594  -1.480 1.00 . D D .  22 SER N    1 1 
        6  62985 4 1  22 SER O    O  12.782  -4.614  -3.384 1.00 . D D .  22 SER O    1 1 
        6  62986 4 1  22 SER OG   O  16.192  -5.230  -1.706 1.00 . D D .  22 SER OG   1 1 
        6  62987 4 1  23 PHE C    C  14.702  -1.057  -2.120 1.00 . D D .  23 PHE C    1 1 
        6  62988 4 1  23 PHE CA   C  13.611  -1.987  -2.639 1.00 . D D .  23 PHE CA   1 1 
        6  62989 4 1  23 PHE CB   C  12.205  -1.324  -2.525 1.00 . D D .  23 PHE CB   1 1 
        6  62990 4 1  23 PHE CD1  C  11.904   0.092  -4.624 1.00 . D D .  23 PHE CD1  1 1 
        6  62991 4 1  23 PHE CD2  C  12.216   1.229  -2.537 1.00 . D D .  23 PHE CD2  1 1 
        6  62992 4 1  23 PHE CE1  C  11.833   1.311  -5.275 1.00 . D D .  23 PHE CE1  1 1 
        6  62993 4 1  23 PHE CE2  C  12.141   2.443  -3.188 1.00 . D D .  23 PHE CE2  1 1 
        6  62994 4 1  23 PHE CG   C  12.098   0.026  -3.241 1.00 . D D .  23 PHE CG   1 1 
        6  62995 4 1  23 PHE CZ   C  11.953   2.486  -4.555 1.00 . D D .  23 PHE CZ   1 1 
        6  62996 4 1  23 PHE H    H  14.047  -3.144  -0.947 1.00 . D D .  23 PHE H    1 1 
        6  62997 4 1  23 PHE HA   H  13.814  -2.224  -3.688 1.00 . D D .  23 PHE HA   1 1 
        6  62998 4 1  23 PHE HB2  H  11.470  -1.991  -2.959 1.00 . D D .  23 PHE HB2  1 1 
        6  62999 4 1  23 PHE HB3  H  11.956  -1.174  -1.478 1.00 . D D .  23 PHE HB3  1 1 
        6  63000 4 1  23 PHE HD1  H  11.810  -0.823  -5.194 1.00 . D D .  23 PHE HD1  1 1 
        6  63001 4 1  23 PHE HD2  H  12.365   1.205  -1.464 1.00 . D D .  23 PHE HD2  1 1 
        6  63002 4 1  23 PHE HE1  H  11.680   1.345  -6.352 1.00 . D D .  23 PHE HE1  1 1 
        6  63003 4 1  23 PHE HE2  H  12.236   3.365  -2.626 1.00 . D D .  23 PHE HE2  1 1 
        6  63004 4 1  23 PHE HZ   H  11.903   3.444  -5.063 1.00 . D D .  23 PHE HZ   1 1 
        6  63005 4 1  23 PHE N    N  13.709  -3.214  -1.865 1.00 . D D .  23 PHE N    1 1 
        6  63006 4 1  23 PHE O    O  14.864  -0.910  -0.911 1.00 . D D .  23 PHE O    1 1 
        6  63007 4 1  24 GLU C    C  16.465   1.622  -3.692 1.00 . D D .  24 GLU C    1 1 
        6  63008 4 1  24 GLU CA   C  16.575   0.426  -2.751 1.00 . D D .  24 GLU CA   1 1 
        6  63009 4 1  24 GLU CB   C  17.933  -0.312  -2.962 1.00 . D D .  24 GLU CB   1 1 
        6  63010 4 1  24 GLU CD   C  19.425  -2.321  -2.356 1.00 . D D .  24 GLU CD   1 1 
        6  63011 4 1  24 GLU CG   C  18.143  -1.537  -2.045 1.00 . D D .  24 GLU CG   1 1 
        6  63012 4 1  24 GLU H    H  15.237  -0.639  -3.973 1.00 . D D .  24 GLU H    1 1 
        6  63013 4 1  24 GLU HA   H  16.501   0.775  -1.717 1.00 . D D .  24 GLU HA   1 1 
        6  63014 4 1  24 GLU HB2  H  17.990  -0.649  -3.995 1.00 . D D .  24 GLU HB2  1 1 
        6  63015 4 1  24 GLU HB3  H  18.744   0.387  -2.786 1.00 . D D .  24 GLU HB3  1 1 
        6  63016 4 1  24 GLU HG2  H  18.173  -1.201  -1.012 1.00 . D D .  24 GLU HG2  1 1 
        6  63017 4 1  24 GLU HG3  H  17.293  -2.202  -2.163 1.00 . D D .  24 GLU HG3  1 1 
        6  63018 4 1  24 GLU N    N  15.453  -0.473  -3.039 1.00 . D D .  24 GLU N    1 1 
        6  63019 4 1  24 GLU O    O  15.924   1.491  -4.789 1.00 . D D .  24 GLU O    1 1 
        6  63020 4 1  24 GLU OE1  O  19.438  -3.091  -3.340 1.00 . D D .  24 GLU OE1  1 1 
        6  63021 4 1  24 GLU OE2  O  20.427  -2.175  -1.621 1.00 . D D .  24 GLU OE2  1 1 
        6  63022 4 1  25 ALA C    C  18.268   4.792  -3.700 1.00 . D D .  25 ALA C    1 1 
        6  63023 4 1  25 ALA CA   C  17.005   3.991  -4.080 1.00 . D D .  25 ALA CA   1 1 
        6  63024 4 1  25 ALA CB   C  15.696   4.794  -3.919 1.00 . D D .  25 ALA CB   1 1 
        6  63025 4 1  25 ALA H    H  17.302   2.829  -2.334 1.00 . D D .  25 ALA H    1 1 
        6  63026 4 1  25 ALA HA   H  17.090   3.694  -5.129 1.00 . D D .  25 ALA HA   1 1 
        6  63027 4 1  25 ALA HB1  H  14.853   4.157  -4.150 1.00 . D D .  25 ALA HB1  1 1 
        6  63028 4 1  25 ALA HB2  H  15.695   5.638  -4.592 1.00 . D D .  25 ALA HB2  1 1 
        6  63029 4 1  25 ALA HB3  H  15.595   5.144  -2.912 1.00 . D D .  25 ALA HB3  1 1 
        6  63030 4 1  25 ALA N    N  16.962   2.780  -3.256 1.00 . D D .  25 ALA N    1 1 
        6  63031 4 1  25 ALA O    O  18.249   5.572  -2.739 1.00 . D D .  25 ALA O    1 1 
        6  63032 4 1  26 PRO C    C  20.819   6.641  -4.097 1.00 . D D .  26 PRO C    1 1 
        6  63033 4 1  26 PRO CA   C  20.759   5.102  -4.048 1.00 . D D .  26 PRO CA   1 1 
        6  63034 4 1  26 PRO CB   C  21.712   4.463  -5.106 1.00 . D D .  26 PRO CB   1 1 
        6  63035 4 1  26 PRO CD   C  19.518   3.685  -5.644 1.00 . D D .  26 PRO CD   1 1 
        6  63036 4 1  26 PRO CG   C  20.824   4.109  -6.265 1.00 . D D .  26 PRO CG   1 1 
        6  63037 4 1  26 PRO HA   H  21.051   4.769  -3.056 1.00 . D D .  26 PRO HA   1 1 
        6  63038 4 1  26 PRO HB2  H  22.492   5.163  -5.405 1.00 . D D .  26 PRO HB2  1 1 
        6  63039 4 1  26 PRO HB3  H  22.165   3.567  -4.702 1.00 . D D .  26 PRO HB3  1 1 
        6  63040 4 1  26 PRO HD2  H  18.691   3.874  -6.319 1.00 . D D .  26 PRO HD2  1 1 
        6  63041 4 1  26 PRO HD3  H  19.544   2.636  -5.368 1.00 . D D .  26 PRO HD3  1 1 
        6  63042 4 1  26 PRO HG2  H  20.679   4.981  -6.905 1.00 . D D .  26 PRO HG2  1 1 
        6  63043 4 1  26 PRO HG3  H  21.250   3.293  -6.841 1.00 . D D .  26 PRO HG3  1 1 
        6  63044 4 1  26 PRO N    N  19.422   4.544  -4.419 1.00 . D D .  26 PRO N    1 1 
        6  63045 4 1  26 PRO O    O  21.222   7.293  -3.131 1.00 . D D .  26 PRO O    1 1 
        6  63046 4 1  27 ASN C    C  19.180   9.358  -5.266 1.00 . D D .  27 ASN C    1 1 
        6  63047 4 1  27 ASN CA   C  20.505   8.635  -5.549 1.00 . D D .  27 ASN CA   1 1 
        6  63048 4 1  27 ASN CB   C  20.897   8.795  -7.052 1.00 . D D .  27 ASN CB   1 1 
        6  63049 4 1  27 ASN CG   C  22.031   7.861  -7.486 1.00 . D D .  27 ASN CG   1 1 
        6  63050 4 1  27 ASN H    H  19.927   6.618  -5.885 1.00 . D D .  27 ASN H    1 1 
        6  63051 4 1  27 ASN HA   H  21.285   9.063  -4.928 1.00 . D D .  27 ASN HA   1 1 
        6  63052 4 1  27 ASN HB2  H  20.031   8.591  -7.673 1.00 . D D .  27 ASN HB2  1 1 
        6  63053 4 1  27 ASN HB3  H  21.221   9.817  -7.231 1.00 . D D .  27 ASN HB3  1 1 
        6  63054 4 1  27 ASN HD21 H  21.169   7.605  -9.257 1.00 . D D .  27 ASN HD21 1 1 
        6  63055 4 1  27 ASN HD22 H  22.662   6.760  -9.005 1.00 . D D .  27 ASN HD22 1 1 
        6  63056 4 1  27 ASN N    N  20.376   7.197  -5.232 1.00 . D D .  27 ASN N    1 1 
        6  63057 4 1  27 ASN ND2  N  21.947   7.357  -8.703 1.00 . D D .  27 ASN ND2  1 1 
        6  63058 4 1  27 ASN O    O  19.023  10.509  -5.659 1.00 . D D .  27 ASN O    1 1 
        6  63059 4 1  27 ASN OD1  O  22.949   7.565  -6.725 1.00 . D D .  27 ASN OD1  1 1 
        6  63060 4 1  28 ALA C    C  16.410  10.433  -4.569 1.00 . D D .  28 ALA C    1 1 
        6  63061 4 1  28 ALA CA   C  16.832   8.941  -4.397 1.00 . D D .  28 ALA CA   1 1 
        6  63062 4 1  28 ALA CB   C  16.284   8.298  -3.108 1.00 . D D .  28 ALA CB   1 1 
        6  63063 4 1  28 ALA H    H  18.615   7.885  -4.050 1.00 . D D .  28 ALA H    1 1 
        6  63064 4 1  28 ALA HA   H  16.371   8.391  -5.215 1.00 . D D .  28 ALA HA   1 1 
        6  63065 4 1  28 ALA HB1  H  15.215   8.147  -3.168 1.00 . D D .  28 ALA HB1  1 1 
        6  63066 4 1  28 ALA HB2  H  16.492   8.931  -2.260 1.00 . D D .  28 ALA HB2  1 1 
        6  63067 4 1  28 ALA HB3  H  16.755   7.337  -2.960 1.00 . D D .  28 ALA HB3  1 1 
        6  63068 4 1  28 ALA N    N  18.281   8.661  -4.528 1.00 . D D .  28 ALA N    1 1 
        6  63069 4 1  28 ALA O    O  15.823  10.745  -5.604 1.00 . D D .  28 ALA O    1 1 
        6  63070 4 1  29 PRO C    C  16.816  13.608  -4.962 1.00 . D D .  29 PRO C    1 1 
        6  63071 4 1  29 PRO CA   C  16.169  12.788  -3.817 1.00 . D D .  29 PRO CA   1 1 
        6  63072 4 1  29 PRO CB   C  16.398  13.420  -2.430 1.00 . D D .  29 PRO CB   1 1 
        6  63073 4 1  29 PRO CD   C  17.643  11.339  -2.456 1.00 . D D .  29 PRO CD   1 1 
        6  63074 4 1  29 PRO CG   C  17.650  12.764  -1.915 1.00 . D D .  29 PRO CG   1 1 
        6  63075 4 1  29 PRO HA   H  15.108  12.719  -4.027 1.00 . D D .  29 PRO HA   1 1 
        6  63076 4 1  29 PRO HB2  H  16.519  14.502  -2.507 1.00 . D D .  29 PRO HB2  1 1 
        6  63077 4 1  29 PRO HB3  H  15.561  13.189  -1.779 1.00 . D D .  29 PRO HB3  1 1 
        6  63078 4 1  29 PRO HD2  H  18.642  11.034  -2.745 1.00 . D D .  29 PRO HD2  1 1 
        6  63079 4 1  29 PRO HD3  H  17.243  10.645  -1.706 1.00 . D D .  29 PRO HD3  1 1 
        6  63080 4 1  29 PRO HG2  H  18.522  13.305  -2.272 1.00 . D D .  29 PRO HG2  1 1 
        6  63081 4 1  29 PRO HG3  H  17.641  12.754  -0.829 1.00 . D D .  29 PRO HG3  1 1 
        6  63082 4 1  29 PRO N    N  16.733  11.420  -3.657 1.00 . D D .  29 PRO N    1 1 
        6  63083 4 1  29 PRO O    O  16.220  14.580  -5.460 1.00 . D D .  29 PRO O    1 1 
        6  63084 4 1  30 HIS C    C  18.179  13.297  -7.835 1.00 . D D .  30 HIS C    1 1 
        6  63085 4 1  30 HIS CA   C  18.746  13.806  -6.502 1.00 . D D .  30 HIS CA   1 1 
        6  63086 4 1  30 HIS CB   C  20.258  13.466  -6.378 1.00 . D D .  30 HIS CB   1 1 
        6  63087 4 1  30 HIS CD2  C  21.111  14.616  -8.579 1.00 . D D .  30 HIS CD2  1 1 
        6  63088 4 1  30 HIS CE1  C  22.680  13.187  -9.088 1.00 . D D .  30 HIS CE1  1 1 
        6  63089 4 1  30 HIS CG   C  21.103  13.651  -7.624 1.00 . D D .  30 HIS CG   1 1 
        6  63090 4 1  30 HIS H    H  18.417  12.423  -4.934 1.00 . D D .  30 HIS H    1 1 
        6  63091 4 1  30 HIS HA   H  18.622  14.887  -6.455 1.00 . D D .  30 HIS HA   1 1 
        6  63092 4 1  30 HIS HB2  H  20.695  14.089  -5.612 1.00 . D D .  30 HIS HB2  1 1 
        6  63093 4 1  30 HIS HB3  H  20.357  12.432  -6.072 1.00 . D D .  30 HIS HB3  1 1 
        6  63094 4 1  30 HIS HD1  H  22.346  11.945  -7.503 1.00 . D D .  30 HIS HD1  1 1 
        6  63095 4 1  30 HIS HD2  H  20.425  15.446  -8.652 1.00 . D D .  30 HIS HD2  1 1 
        6  63096 4 1  30 HIS HE1  H  23.492  12.693  -9.600 1.00 . D D .  30 HIS HE1  1 1 
        6  63097 4 1  30 HIS HE2  H  22.350  14.833 -10.254 1.00 . D D .  30 HIS HE2  1 1 
        6  63098 4 1  30 HIS N    N  18.015  13.196  -5.380 1.00 . D D .  30 HIS N    1 1 
        6  63099 4 1  30 HIS ND1  N  22.102  12.768  -7.983 1.00 . D D .  30 HIS ND1  1 1 
        6  63100 4 1  30 HIS NE2  N  22.100  14.303  -9.468 1.00 . D D .  30 HIS NE2  1 1 
        6  63101 4 1  30 HIS O    O  17.971  14.067  -8.776 1.00 . D D .  30 HIS O    1 1 
        6  63102 4 1  31 VAL C    C  16.066  11.625  -9.505 1.00 . D D .  31 VAL C    1 1 
        6  63103 4 1  31 VAL CA   C  17.536  11.302  -9.127 1.00 . D D .  31 VAL CA   1 1 
        6  63104 4 1  31 VAL CB   C  17.757   9.749  -8.966 1.00 . D D .  31 VAL CB   1 1 
        6  63105 4 1  31 VAL CG1  C  16.712   9.121  -8.016 1.00 . D D .  31 VAL CG1  1 1 
        6  63106 4 1  31 VAL CG2  C  17.852   9.016 -10.321 1.00 . D D .  31 VAL CG2  1 1 
        6  63107 4 1  31 VAL H    H  17.967  11.474  -7.061 1.00 . D D .  31 VAL H    1 1 
        6  63108 4 1  31 VAL HA   H  18.190  11.669  -9.922 1.00 . D D .  31 VAL HA   1 1 
        6  63109 4 1  31 VAL HB   H  18.726   9.626  -8.477 1.00 . D D .  31 VAL HB   1 1 
        6  63110 4 1  31 VAL HG11 H  16.908   9.453  -7.020 1.00 . D D .  31 VAL HG11 1 1 
        6  63111 4 1  31 VAL HG12 H  16.758   8.040  -8.044 1.00 . D D .  31 VAL HG12 1 1 
        6  63112 4 1  31 VAL HG13 H  15.718   9.449  -8.274 1.00 . D D .  31 VAL HG13 1 1 
        6  63113 4 1  31 VAL HG21 H  17.897   7.947 -10.158 1.00 . D D .  31 VAL HG21 1 1 
        6  63114 4 1  31 VAL HG22 H  18.744   9.330 -10.845 1.00 . D D .  31 VAL HG22 1 1 
        6  63115 4 1  31 VAL HG23 H  16.990   9.244 -10.920 1.00 . D D .  31 VAL HG23 1 1 
        6  63116 4 1  31 VAL N    N  17.919  11.994  -7.889 1.00 . D D .  31 VAL N    1 1 
        6  63117 4 1  31 VAL O    O  15.646  11.387 -10.636 1.00 . D D .  31 VAL O    1 1 
        6  63118 4 1  32 PHE C    C  13.784  13.830  -9.663 1.00 . D D .  32 PHE C    1 1 
        6  63119 4 1  32 PHE CA   C  13.890  12.595  -8.758 1.00 . D D .  32 PHE CA   1 1 
        6  63120 4 1  32 PHE CB   C  13.155  12.888  -7.433 1.00 . D D .  32 PHE CB   1 1 
        6  63121 4 1  32 PHE CD1  C  12.735  10.410  -7.039 1.00 . D D .  32 PHE CD1  1 1 
        6  63122 4 1  32 PHE CD2  C  13.007  11.841  -5.148 1.00 . D D .  32 PHE CD2  1 1 
        6  63123 4 1  32 PHE CE1  C  12.563   9.336  -6.193 1.00 . D D .  32 PHE CE1  1 1 
        6  63124 4 1  32 PHE CE2  C  12.834  10.772  -4.315 1.00 . D D .  32 PHE CE2  1 1 
        6  63125 4 1  32 PHE CG   C  12.967  11.686  -6.525 1.00 . D D .  32 PHE CG   1 1 
        6  63126 4 1  32 PHE CZ   C  12.615   9.516  -4.830 1.00 . D D .  32 PHE CZ   1 1 
        6  63127 4 1  32 PHE H    H  15.681  12.298  -7.637 1.00 . D D .  32 PHE H    1 1 
        6  63128 4 1  32 PHE HA   H  13.401  11.761  -9.247 1.00 . D D .  32 PHE HA   1 1 
        6  63129 4 1  32 PHE HB2  H  13.716  13.641  -6.883 1.00 . D D .  32 PHE HB2  1 1 
        6  63130 4 1  32 PHE HB3  H  12.169  13.285  -7.649 1.00 . D D .  32 PHE HB3  1 1 
        6  63131 4 1  32 PHE HD1  H  12.699  10.261  -8.113 1.00 . D D .  32 PHE HD1  1 1 
        6  63132 4 1  32 PHE HD2  H  13.179  12.827  -4.728 1.00 . D D .  32 PHE HD2  1 1 
        6  63133 4 1  32 PHE HE1  H  12.383   8.351  -6.600 1.00 . D D .  32 PHE HE1  1 1 
        6  63134 4 1  32 PHE HE2  H  12.874  10.916  -3.247 1.00 . D D .  32 PHE HE2  1 1 
        6  63135 4 1  32 PHE HZ   H  12.494   8.669  -4.159 1.00 . D D .  32 PHE HZ   1 1 
        6  63136 4 1  32 PHE N    N  15.296  12.182  -8.533 1.00 . D D .  32 PHE N    1 1 
        6  63137 4 1  32 PHE O    O  12.715  14.109 -10.204 1.00 . D D .  32 PHE O    1 1 
        6  63138 4 1  33 GLN C    C  14.862  15.219 -12.229 1.00 . D D .  33 GLN C    1 1 
        6  63139 4 1  33 GLN CA   C  15.005  15.705 -10.763 1.00 . D D .  33 GLN CA   1 1 
        6  63140 4 1  33 GLN CB   C  16.368  16.421 -10.564 1.00 . D D .  33 GLN CB   1 1 
        6  63141 4 1  33 GLN CD   C  18.064  17.416  -8.896 1.00 . D D .  33 GLN CD   1 1 
        6  63142 4 1  33 GLN CG   C  16.634  16.906  -9.119 1.00 . D D .  33 GLN CG   1 1 
        6  63143 4 1  33 GLN H    H  15.683  14.335  -9.271 1.00 . D D .  33 GLN H    1 1 
        6  63144 4 1  33 GLN HA   H  14.203  16.399 -10.548 1.00 . D D .  33 GLN HA   1 1 
        6  63145 4 1  33 GLN HB2  H  17.167  15.736 -10.843 1.00 . D D .  33 GLN HB2  1 1 
        6  63146 4 1  33 GLN HB3  H  16.410  17.281 -11.224 1.00 . D D .  33 GLN HB3  1 1 
        6  63147 4 1  33 GLN HE21 H  18.076  16.690  -7.045 1.00 . D D .  33 GLN HE21 1 1 
        6  63148 4 1  33 GLN HE22 H  19.516  17.502  -7.546 1.00 . D D .  33 GLN HE22 1 1 
        6  63149 4 1  33 GLN HG2  H  15.944  17.711  -8.886 1.00 . D D .  33 GLN HG2  1 1 
        6  63150 4 1  33 GLN HG3  H  16.451  16.081  -8.438 1.00 . D D .  33 GLN HG3  1 1 
        6  63151 4 1  33 GLN N    N  14.899  14.565  -9.814 1.00 . D D .  33 GLN N    1 1 
        6  63152 4 1  33 GLN NE2  N  18.606  17.176  -7.710 1.00 . D D .  33 GLN NE2  1 1 
        6  63153 4 1  33 GLN O    O  14.743  16.024 -13.153 1.00 . D D .  33 GLN O    1 1 
        6  63154 4 1  33 GLN OE1  O  18.692  17.977  -9.796 1.00 . D D .  33 GLN OE1  1 1 
        6  63155 4 1  34 LYS C    C  13.376  12.516 -13.722 1.00 . D D .  34 LYS C    1 1 
        6  63156 4 1  34 LYS CA   C  14.763  13.180 -13.665 1.00 . D D .  34 LYS CA   1 1 
        6  63157 4 1  34 LYS CB   C  15.906  12.140 -13.737 1.00 . D D .  34 LYS CB   1 1 
        6  63158 4 1  34 LYS CD   C  18.452  11.801 -13.545 1.00 . D D .  34 LYS CD   1 1 
        6  63159 4 1  34 LYS CE   C  19.811  12.506 -13.520 1.00 . D D .  34 LYS CE   1 1 
        6  63160 4 1  34 LYS CG   C  17.297  12.799 -13.713 1.00 . D D .  34 LYS CG   1 1 
        6  63161 4 1  34 LYS H    H  15.058  13.343 -11.607 1.00 . D D .  34 LYS H    1 1 
        6  63162 4 1  34 LYS HA   H  14.867  13.885 -14.488 1.00 . D D .  34 LYS HA   1 1 
        6  63163 4 1  34 LYS HB2  H  15.825  11.468 -12.882 1.00 . D D .  34 LYS HB2  1 1 
        6  63164 4 1  34 LYS HB3  H  15.810  11.548 -14.642 1.00 . D D .  34 LYS HB3  1 1 
        6  63165 4 1  34 LYS HD2  H  18.323  11.260 -12.614 1.00 . D D .  34 LYS HD2  1 1 
        6  63166 4 1  34 LYS HD3  H  18.436  11.099 -14.371 1.00 . D D .  34 LYS HD3  1 1 
        6  63167 4 1  34 LYS HE2  H  19.947  13.056 -14.445 1.00 . D D .  34 LYS HE2  1 1 
        6  63168 4 1  34 LYS HE3  H  19.838  13.200 -12.687 1.00 . D D .  34 LYS HE3  1 1 
        6  63169 4 1  34 LYS HG2  H  17.439  13.339 -14.644 1.00 . D D .  34 LYS HG2  1 1 
        6  63170 4 1  34 LYS HG3  H  17.327  13.509 -12.889 1.00 . D D .  34 LYS HG3  1 1 
        6  63171 4 1  34 LYS HZ1  H  20.850  11.071 -12.456 1.00 . D D .  34 LYS HZ1  1 1 
        6  63172 4 1  34 LYS HZ2  H  21.834  12.037 -13.425 1.00 . D D .  34 LYS HZ2  1 1 
        6  63173 4 1  34 LYS HZ3  H  20.881  10.833 -14.121 1.00 . D D .  34 LYS HZ3  1 1 
        6  63174 4 1  34 LYS N    N  14.910  13.890 -12.398 1.00 . D D .  34 LYS N    1 1 
        6  63175 4 1  34 LYS NZ   N  20.918  11.546 -13.373 1.00 . D D .  34 LYS NZ   1 1 
        6  63176 4 1  34 LYS O    O  13.163  11.438 -13.153 1.00 . D D .  34 LYS O    1 1 
        6  63177 4 1  35 ASP C    C  10.775  12.195 -15.893 1.00 . D D .  35 ASP C    1 1 
        6  63178 4 1  35 ASP CA   C  11.029  12.749 -14.484 1.00 . D D .  35 ASP CA   1 1 
        6  63179 4 1  35 ASP CB   C  10.040  13.913 -14.171 1.00 . D D .  35 ASP CB   1 1 
        6  63180 4 1  35 ASP CG   C  10.195  14.483 -12.749 1.00 . D D .  35 ASP CG   1 1 
        6  63181 4 1  35 ASP H    H  12.681  14.026 -14.830 1.00 . D D .  35 ASP H    1 1 
        6  63182 4 1  35 ASP HA   H  10.867  11.951 -13.758 1.00 . D D .  35 ASP HA   1 1 
        6  63183 4 1  35 ASP HB2  H  10.202  14.711 -14.890 1.00 . D D .  35 ASP HB2  1 1 
        6  63184 4 1  35 ASP HB3  H   9.020  13.552 -14.288 1.00 . D D .  35 ASP HB3  1 1 
        6  63185 4 1  35 ASP N    N  12.428  13.196 -14.381 1.00 . D D .  35 ASP N    1 1 
        6  63186 4 1  35 ASP O    O  10.446  12.947 -16.817 1.00 . D D .  35 ASP O    1 1 
        6  63187 4 1  35 ASP OD1  O   9.596  13.922 -11.806 1.00 . D D .  35 ASP OD1  1 1 
        6  63188 4 1  35 ASP OD2  O  10.909  15.501 -12.576 1.00 . D D .  35 ASP OD2  1 1 
        6  63189 4 1  36 TRP C    C  10.663   8.626 -16.931 1.00 . D D .  36 TRP C    1 1 
        6  63190 4 1  36 TRP CA   C  10.661  10.124 -17.263 1.00 . D D .  36 TRP CA   1 1 
        6  63191 4 1  36 TRP CB   C  11.620  10.438 -18.458 1.00 . D D .  36 TRP CB   1 1 
        6  63192 4 1  36 TRP CD1  C  13.800   9.074 -18.118 1.00 . D D .  36 TRP CD1  1 1 
        6  63193 4 1  36 TRP CD2  C  14.058  11.289 -17.892 1.00 . D D .  36 TRP CD2  1 1 
        6  63194 4 1  36 TRP CE2  C  15.299  10.668 -17.683 1.00 . D D .  36 TRP CE2  1 1 
        6  63195 4 1  36 TRP CE3  C  13.986  12.685 -17.813 1.00 . D D .  36 TRP CE3  1 1 
        6  63196 4 1  36 TRP CG   C  13.099  10.252 -18.162 1.00 . D D .  36 TRP CG   1 1 
        6  63197 4 1  36 TRP CH2  C  16.355  12.745 -17.326 1.00 . D D .  36 TRP CH2  1 1 
        6  63198 4 1  36 TRP CZ2  C  16.452  11.386 -17.394 1.00 . D D .  36 TRP CZ2  1 1 
        6  63199 4 1  36 TRP CZ3  C  15.133  13.396 -17.528 1.00 . D D .  36 TRP CZ3  1 1 
        6  63200 4 1  36 TRP H    H  11.445  10.407 -15.310 1.00 . D D .  36 TRP H    1 1 
        6  63201 4 1  36 TRP HA   H   9.649  10.406 -17.543 1.00 . D D .  36 TRP HA   1 1 
        6  63202 4 1  36 TRP HB2  H  11.367   9.798 -19.292 1.00 . D D .  36 TRP HB2  1 1 
        6  63203 4 1  36 TRP HB3  H  11.469  11.472 -18.764 1.00 . D D .  36 TRP HB3  1 1 
        6  63204 4 1  36 TRP HD1  H  13.364   8.096 -18.278 1.00 . D D .  36 TRP HD1  1 1 
        6  63205 4 1  36 TRP HE1  H  15.807   8.634 -17.715 1.00 . D D .  36 TRP HE1  1 1 
        6  63206 4 1  36 TRP HE3  H  13.049  13.207 -17.964 1.00 . D D .  36 TRP HE3  1 1 
        6  63207 4 1  36 TRP HH2  H  17.231  13.342 -17.105 1.00 . D D .  36 TRP HH2  1 1 
        6  63208 4 1  36 TRP HZ2  H  17.400  10.895 -17.238 1.00 . D D .  36 TRP HZ2  1 1 
        6  63209 4 1  36 TRP HZ3  H  15.097  14.479 -17.465 1.00 . D D .  36 TRP HZ3  1 1 
        6  63210 4 1  36 TRP N    N  11.009  10.889 -16.049 1.00 . D D .  36 TRP N    1 1 
        6  63211 4 1  36 TRP NE1  N  15.112   9.318 -17.810 1.00 . D D .  36 TRP NE1  1 1 
        6  63212 4 1  36 TRP O    O  11.079   8.236 -15.836 1.00 . D D .  36 TRP O    1 1 
        6  63213 4 1  37 GLN C    C  11.621   5.785 -17.595 1.00 . D D .  37 GLN C    1 1 
        6  63214 4 1  37 GLN CA   C  10.168   6.331 -17.733 1.00 . D D .  37 GLN CA   1 1 
        6  63215 4 1  37 GLN CB   C   9.440   5.699 -18.957 1.00 . D D .  37 GLN CB   1 1 
        6  63216 4 1  37 GLN CD   C   8.205   3.772 -17.773 1.00 . D D .  37 GLN CD   1 1 
        6  63217 4 1  37 GLN CG   C   9.202   4.174 -18.869 1.00 . D D .  37 GLN CG   1 1 
        6  63218 4 1  37 GLN H    H   9.879   8.185 -18.721 1.00 . D D .  37 GLN H    1 1 
        6  63219 4 1  37 GLN HA   H   9.610   6.103 -16.832 1.00 . D D .  37 GLN HA   1 1 
        6  63220 4 1  37 GLN HB2  H   8.475   6.183 -19.074 1.00 . D D .  37 GLN HB2  1 1 
        6  63221 4 1  37 GLN HB3  H  10.027   5.898 -19.851 1.00 . D D .  37 GLN HB3  1 1 
        6  63222 4 1  37 GLN HE21 H   9.671   3.442 -16.478 1.00 . D D .  37 GLN HE21 1 1 
        6  63223 4 1  37 GLN HE22 H   8.070   3.201 -15.880 1.00 . D D .  37 GLN HE22 1 1 
        6  63224 4 1  37 GLN HG2  H   8.826   3.819 -19.824 1.00 . D D .  37 GLN HG2  1 1 
        6  63225 4 1  37 GLN HG3  H  10.150   3.692 -18.669 1.00 . D D .  37 GLN HG3  1 1 
        6  63226 4 1  37 GLN N    N  10.202   7.797 -17.884 1.00 . D D .  37 GLN N    1 1 
        6  63227 4 1  37 GLN NE2  N   8.701   3.431 -16.593 1.00 . D D .  37 GLN NE2  1 1 
        6  63228 4 1  37 GLN O    O  12.392   5.871 -18.561 1.00 . D D .  37 GLN O    1 1 
        6  63229 4 1  37 GLN OE1  O   6.993   3.737 -18.002 1.00 . D D .  37 GLN OE1  1 1 
        6  63230 4 1  38 PRO C    C  13.785   3.574 -17.007 1.00 . D D .  38 PRO C    1 1 
        6  63231 4 1  38 PRO CA   C  13.420   4.798 -16.138 1.00 . D D .  38 PRO CA   1 1 
        6  63232 4 1  38 PRO CB   C  13.440   4.441 -14.614 1.00 . D D .  38 PRO CB   1 1 
        6  63233 4 1  38 PRO CD   C  11.196   5.103 -15.156 1.00 . D D .  38 PRO CD   1 1 
        6  63234 4 1  38 PRO CG   C  12.213   5.095 -14.038 1.00 . D D .  38 PRO CG   1 1 
        6  63235 4 1  38 PRO HA   H  14.129   5.601 -16.330 1.00 . D D .  38 PRO HA   1 1 
        6  63236 4 1  38 PRO HB2  H  13.407   3.358 -14.468 1.00 . D D .  38 PRO HB2  1 1 
        6  63237 4 1  38 PRO HB3  H  14.333   4.840 -14.145 1.00 . D D .  38 PRO HB3  1 1 
        6  63238 4 1  38 PRO HD2  H  10.646   4.166 -15.187 1.00 . D D .  38 PRO HD2  1 1 
        6  63239 4 1  38 PRO HD3  H  10.512   5.935 -15.041 1.00 . D D .  38 PRO HD3  1 1 
        6  63240 4 1  38 PRO HG2  H  11.849   4.525 -13.189 1.00 . D D .  38 PRO HG2  1 1 
        6  63241 4 1  38 PRO HG3  H  12.434   6.116 -13.731 1.00 . D D .  38 PRO HG3  1 1 
        6  63242 4 1  38 PRO N    N  12.032   5.268 -16.380 1.00 . D D .  38 PRO N    1 1 
        6  63243 4 1  38 PRO O    O  12.928   2.724 -17.283 1.00 . D D .  38 PRO O    1 1 
        6  63244 4 1  39 GLU C    C  15.790   1.198 -17.202 1.00 . D D .  39 GLU C    1 1 
        6  63245 4 1  39 GLU CA   C  15.606   2.371 -18.180 1.00 . D D .  39 GLU CA   1 1 
        6  63246 4 1  39 GLU CB   C  16.955   2.754 -18.841 1.00 . D D .  39 GLU CB   1 1 
        6  63247 4 1  39 GLU CD   C  16.727   1.157 -20.850 1.00 . D D .  39 GLU CD   1 1 
        6  63248 4 1  39 GLU CG   C  17.611   1.634 -19.678 1.00 . D D .  39 GLU CG   1 1 
        6  63249 4 1  39 GLU H    H  15.630   4.293 -17.296 1.00 . D D .  39 GLU H    1 1 
        6  63250 4 1  39 GLU HA   H  14.896   2.091 -18.956 1.00 . D D .  39 GLU HA   1 1 
        6  63251 4 1  39 GLU HB2  H  16.791   3.608 -19.491 1.00 . D D .  39 GLU HB2  1 1 
        6  63252 4 1  39 GLU HB3  H  17.650   3.047 -18.062 1.00 . D D .  39 GLU HB3  1 1 
        6  63253 4 1  39 GLU HG2  H  18.551   2.006 -20.076 1.00 . D D .  39 GLU HG2  1 1 
        6  63254 4 1  39 GLU HG3  H  17.825   0.791 -19.027 1.00 . D D .  39 GLU HG3  1 1 
        6  63255 4 1  39 GLU N    N  15.050   3.522 -17.454 1.00 . D D .  39 GLU N    1 1 
        6  63256 4 1  39 GLU O    O  16.579   1.292 -16.263 1.00 . D D .  39 GLU O    1 1 
        6  63257 4 1  39 GLU OE1  O  15.999   0.151 -20.699 1.00 . D D .  39 GLU OE1  1 1 
        6  63258 4 1  39 GLU OE2  O  16.757   1.795 -21.925 1.00 . D D .  39 GLU OE2  1 1 
        6  63259 4 1  40 VAL C    C  15.533  -2.307 -17.068 1.00 . D D .  40 VAL C    1 1 
        6  63260 4 1  40 VAL CA   C  14.925  -1.017 -16.485 1.00 . D D .  40 VAL CA   1 1 
        6  63261 4 1  40 VAL CB   C  13.407  -1.245 -16.105 1.00 . D D .  40 VAL CB   1 1 
        6  63262 4 1  40 VAL CG1  C  13.207  -2.524 -15.259 1.00 . D D .  40 VAL CG1  1 1 
        6  63263 4 1  40 VAL CG2  C  12.848  -0.001 -15.369 1.00 . D D .  40 VAL CG2  1 1 
        6  63264 4 1  40 VAL H    H  14.593   0.031 -18.301 1.00 . D D .  40 VAL H    1 1 
        6  63265 4 1  40 VAL HA   H  15.463  -0.755 -15.564 1.00 . D D .  40 VAL HA   1 1 
        6  63266 4 1  40 VAL HB   H  12.838  -1.367 -17.026 1.00 . D D .  40 VAL HB   1 1 
        6  63267 4 1  40 VAL HG11 H  13.776  -2.452 -14.340 1.00 . D D .  40 VAL HG11 1 1 
        6  63268 4 1  40 VAL HG12 H  13.545  -3.388 -15.817 1.00 . D D .  40 VAL HG12 1 1 
        6  63269 4 1  40 VAL HG13 H  12.158  -2.647 -15.022 1.00 . D D .  40 VAL HG13 1 1 
        6  63270 4 1  40 VAL HG21 H  11.802  -0.149 -15.139 1.00 . D D .  40 VAL HG21 1 1 
        6  63271 4 1  40 VAL HG22 H  12.953   0.873 -15.996 1.00 . D D .  40 VAL HG22 1 1 
        6  63272 4 1  40 VAL HG23 H  13.397   0.157 -14.446 1.00 . D D .  40 VAL HG23 1 1 
        6  63273 4 1  40 VAL N    N  15.051   0.103 -17.437 1.00 . D D .  40 VAL N    1 1 
        6  63274 4 1  40 VAL O    O  15.231  -2.695 -18.199 1.00 . D D .  40 VAL O    1 1 
        6  63275 4 1  41 LYS C    C  16.286  -5.319 -15.656 1.00 . D D .  41 LYS C    1 1 
        6  63276 4 1  41 LYS CA   C  16.967  -4.271 -16.560 1.00 . D D .  41 LYS CA   1 1 
        6  63277 4 1  41 LYS CB   C  18.503  -4.228 -16.320 1.00 . D D .  41 LYS CB   1 1 
        6  63278 4 1  41 LYS CD   C  19.177  -6.351 -17.649 1.00 . D D .  41 LYS CD   1 1 
        6  63279 4 1  41 LYS CE   C  19.524  -7.847 -17.498 1.00 . D D .  41 LYS CE   1 1 
        6  63280 4 1  41 LYS CG   C  19.198  -5.608 -16.291 1.00 . D D .  41 LYS CG   1 1 
        6  63281 4 1  41 LYS H    H  16.632  -2.531 -15.426 1.00 . D D .  41 LYS H    1 1 
        6  63282 4 1  41 LYS HA   H  16.775  -4.518 -17.603 1.00 . D D .  41 LYS HA   1 1 
        6  63283 4 1  41 LYS HB2  H  18.957  -3.636 -17.106 1.00 . D D .  41 LYS HB2  1 1 
        6  63284 4 1  41 LYS HB3  H  18.693  -3.735 -15.371 1.00 . D D .  41 LYS HB3  1 1 
        6  63285 4 1  41 LYS HD2  H  18.188  -6.268 -18.086 1.00 . D D .  41 LYS HD2  1 1 
        6  63286 4 1  41 LYS HD3  H  19.899  -5.889 -18.316 1.00 . D D .  41 LYS HD3  1 1 
        6  63287 4 1  41 LYS HE2  H  18.703  -8.350 -16.999 1.00 . D D .  41 LYS HE2  1 1 
        6  63288 4 1  41 LYS HE3  H  19.657  -8.277 -18.481 1.00 . D D .  41 LYS HE3  1 1 
        6  63289 4 1  41 LYS HG2  H  20.230  -5.468 -15.992 1.00 . D D .  41 LYS HG2  1 1 
        6  63290 4 1  41 LYS HG3  H  18.702  -6.223 -15.546 1.00 . D D .  41 LYS HG3  1 1 
        6  63291 4 1  41 LYS HZ1  H  21.535  -7.476 -17.069 1.00 . D D .  41 LYS HZ1  1 1 
        6  63292 4 1  41 LYS HZ2  H  21.053  -9.064 -16.765 1.00 . D D .  41 LYS HZ2  1 1 
        6  63293 4 1  41 LYS HZ3  H  20.599  -7.830 -15.704 1.00 . D D .  41 LYS HZ3  1 1 
        6  63294 4 1  41 LYS N    N  16.387  -2.955 -16.269 1.00 . D D .  41 LYS N    1 1 
        6  63295 4 1  41 LYS NZ   N  20.765  -8.068 -16.705 1.00 . D D .  41 LYS NZ   1 1 
        6  63296 4 1  41 LYS O    O  16.107  -5.084 -14.460 1.00 . D D .  41 LYS O    1 1 
        6  63297 4 1  42 LEU C    C  16.148  -8.761 -15.400 1.00 . D D .  42 LEU C    1 1 
        6  63298 4 1  42 LEU CA   C  15.211  -7.555 -15.538 1.00 . D D .  42 LEU CA   1 1 
        6  63299 4 1  42 LEU CB   C  13.898  -7.973 -16.278 1.00 . D D .  42 LEU CB   1 1 
        6  63300 4 1  42 LEU CD1  C  12.366  -6.379 -14.956 1.00 . D D .  42 LEU CD1  1 1 
        6  63301 4 1  42 LEU CD2  C  13.087  -5.756 -17.340 1.00 . D D .  42 LEU CD2  1 1 
        6  63302 4 1  42 LEU CG   C  12.748  -6.908 -16.358 1.00 . D D .  42 LEU CG   1 1 
        6  63303 4 1  42 LEU H    H  16.103  -6.585 -17.196 1.00 . D D .  42 LEU H    1 1 
        6  63304 4 1  42 LEU HA   H  14.944  -7.202 -14.541 1.00 . D D .  42 LEU HA   1 1 
        6  63305 4 1  42 LEU HB2  H  14.161  -8.266 -17.290 1.00 . D D .  42 LEU HB2  1 1 
        6  63306 4 1  42 LEU HB3  H  13.500  -8.851 -15.776 1.00 . D D .  42 LEU HB3  1 1 
        6  63307 4 1  42 LEU HD11 H  11.541  -5.683 -15.039 1.00 . D D .  42 LEU HD11 1 1 
        6  63308 4 1  42 LEU HD12 H  13.212  -5.875 -14.504 1.00 . D D .  42 LEU HD12 1 1 
        6  63309 4 1  42 LEU HD13 H  12.067  -7.207 -14.326 1.00 . D D .  42 LEU HD13 1 1 
        6  63310 4 1  42 LEU HD21 H  13.267  -6.164 -18.327 1.00 . D D .  42 LEU HD21 1 1 
        6  63311 4 1  42 LEU HD22 H  13.972  -5.230 -17.007 1.00 . D D .  42 LEU HD22 1 1 
        6  63312 4 1  42 LEU HD23 H  12.260  -5.061 -17.391 1.00 . D D .  42 LEU HD23 1 1 
        6  63313 4 1  42 LEU HG   H  11.862  -7.402 -16.748 1.00 . D D .  42 LEU HG   1 1 
        6  63314 4 1  42 LEU N    N  15.904  -6.465 -16.246 1.00 . D D .  42 LEU N    1 1 
        6  63315 4 1  42 LEU O    O  16.549  -9.362 -16.408 1.00 . D D .  42 LEU O    1 1 
        6  63316 4 1  43 ASP C    C  16.380 -11.283 -13.097 1.00 . D D .  43 ASP C    1 1 
        6  63317 4 1  43 ASP CA   C  17.296 -10.279 -13.807 1.00 . D D .  43 ASP CA   1 1 
        6  63318 4 1  43 ASP CB   C  18.505  -9.891 -12.904 1.00 . D D .  43 ASP CB   1 1 
        6  63319 4 1  43 ASP CG   C  19.532  -9.017 -13.640 1.00 . D D .  43 ASP CG   1 1 
        6  63320 4 1  43 ASP H    H  16.235  -8.484 -13.430 1.00 . D D .  43 ASP H    1 1 
        6  63321 4 1  43 ASP HA   H  17.670 -10.727 -14.726 1.00 . D D .  43 ASP HA   1 1 
        6  63322 4 1  43 ASP HB2  H  18.140  -9.343 -12.034 1.00 . D D .  43 ASP HB2  1 1 
        6  63323 4 1  43 ASP HB3  H  18.994 -10.796 -12.554 1.00 . D D .  43 ASP HB3  1 1 
        6  63324 4 1  43 ASP N    N  16.504  -9.086 -14.153 1.00 . D D .  43 ASP N    1 1 
        6  63325 4 1  43 ASP O    O  15.880 -11.005 -12.006 1.00 . D D .  43 ASP O    1 1 
        6  63326 4 1  43 ASP OD1  O  19.268  -7.818 -13.833 1.00 . D D .  43 ASP OD1  1 1 
        6  63327 4 1  43 ASP OD2  O  20.605  -9.522 -14.040 1.00 . D D .  43 ASP OD2  1 1 
        6  63328 4 1  44 LEU C    C  16.179 -14.615 -12.621 1.00 . D D .  44 LEU C    1 1 
        6  63329 4 1  44 LEU CA   C  15.284 -13.506 -13.188 1.00 . D D .  44 LEU CA   1 1 
        6  63330 4 1  44 LEU CB   C  14.306 -14.080 -14.263 1.00 . D D .  44 LEU CB   1 1 
        6  63331 4 1  44 LEU CD1  C  13.488 -11.860 -15.318 1.00 . D D .  44 LEU CD1  1 1 
        6  63332 4 1  44 LEU CD2  C  12.071 -13.966 -15.518 1.00 . D D .  44 LEU CD2  1 1 
        6  63333 4 1  44 LEU CG   C  13.073 -13.182 -14.641 1.00 . D D .  44 LEU CG   1 1 
        6  63334 4 1  44 LEU H    H  16.550 -12.579 -14.619 1.00 . D D .  44 LEU H    1 1 
        6  63335 4 1  44 LEU HA   H  14.692 -13.086 -12.373 1.00 . D D .  44 LEU HA   1 1 
        6  63336 4 1  44 LEU HB2  H  14.872 -14.282 -15.168 1.00 . D D .  44 LEU HB2  1 1 
        6  63337 4 1  44 LEU HB3  H  13.922 -15.027 -13.895 1.00 . D D .  44 LEU HB3  1 1 
        6  63338 4 1  44 LEU HD11 H  14.031 -12.066 -16.232 1.00 . D D .  44 LEU HD11 1 1 
        6  63339 4 1  44 LEU HD12 H  14.122 -11.293 -14.647 1.00 . D D .  44 LEU HD12 1 1 
        6  63340 4 1  44 LEU HD13 H  12.608 -11.275 -15.547 1.00 . D D .  44 LEU HD13 1 1 
        6  63341 4 1  44 LEU HD21 H  11.229 -13.334 -15.762 1.00 . D D .  44 LEU HD21 1 1 
        6  63342 4 1  44 LEU HD22 H  11.719 -14.834 -14.977 1.00 . D D .  44 LEU HD22 1 1 
        6  63343 4 1  44 LEU HD23 H  12.556 -14.287 -16.434 1.00 . D D .  44 LEU HD23 1 1 
        6  63344 4 1  44 LEU HG   H  12.554 -12.912 -13.729 1.00 . D D .  44 LEU HG   1 1 
        6  63345 4 1  44 LEU N    N  16.132 -12.435 -13.742 1.00 . D D .  44 LEU N    1 1 
        6  63346 4 1  44 LEU O    O  17.107 -15.078 -13.293 1.00 . D D .  44 LEU O    1 1 
        6  63347 4 1  45 ASP C    C  15.638 -17.103 -10.100 1.00 . D D .  45 ASP C    1 1 
        6  63348 4 1  45 ASP CA   C  16.627 -16.087 -10.678 1.00 . D D .  45 ASP CA   1 1 
        6  63349 4 1  45 ASP CB   C  17.501 -15.451  -9.560 1.00 . D D .  45 ASP CB   1 1 
        6  63350 4 1  45 ASP CG   C  18.211 -16.494  -8.668 1.00 . D D .  45 ASP CG   1 1 
        6  63351 4 1  45 ASP H    H  15.092 -14.663 -10.950 1.00 . D D .  45 ASP H    1 1 
        6  63352 4 1  45 ASP HA   H  17.278 -16.600 -11.391 1.00 . D D .  45 ASP HA   1 1 
        6  63353 4 1  45 ASP HB2  H  18.258 -14.817 -10.019 1.00 . D D .  45 ASP HB2  1 1 
        6  63354 4 1  45 ASP HB3  H  16.878 -14.827  -8.936 1.00 . D D .  45 ASP HB3  1 1 
        6  63355 4 1  45 ASP N    N  15.873 -15.049 -11.395 1.00 . D D .  45 ASP N    1 1 
        6  63356 4 1  45 ASP O    O  14.498 -16.755  -9.768 1.00 . D D .  45 ASP O    1 1 
        6  63357 4 1  45 ASP OD1  O  19.135 -17.174  -9.160 1.00 . D D .  45 ASP OD1  1 1 
        6  63358 4 1  45 ASP OD2  O  17.857 -16.625  -7.475 1.00 . D D .  45 ASP OD2  1 1 
        6  63359 4 1  46 THR C    C  15.526 -19.941  -8.174 1.00 . D D .  46 THR C    1 1 
        6  63360 4 1  46 THR CA   C  15.259 -19.498  -9.624 1.00 . D D .  46 THR CA   1 1 
        6  63361 4 1  46 THR CB   C  15.557 -20.669 -10.620 1.00 . D D .  46 THR CB   1 1 
        6  63362 4 1  46 THR CG2  C  14.873 -21.992 -10.241 1.00 . D D .  46 THR CG2  1 1 
        6  63363 4 1  46 THR H    H  17.055 -18.503 -10.120 1.00 . D D .  46 THR H    1 1 
        6  63364 4 1  46 THR HA   H  14.212 -19.219  -9.729 1.00 . D D .  46 THR HA   1 1 
        6  63365 4 1  46 THR HB   H  16.628 -20.833 -10.636 1.00 . D D .  46 THR HB   1 1 
        6  63366 4 1  46 THR HG1  H  15.251 -19.330 -12.042 1.00 . D D .  46 THR HG1  1 1 
        6  63367 4 1  46 THR HG21 H  15.128 -22.757 -10.964 1.00 . D D .  46 THR HG21 1 1 
        6  63368 4 1  46 THR HG22 H  13.803 -21.856 -10.233 1.00 . D D .  46 THR HG22 1 1 
        6  63369 4 1  46 THR HG23 H  15.197 -22.308  -9.256 1.00 . D D .  46 THR HG23 1 1 
        6  63370 4 1  46 THR N    N  16.094 -18.348  -9.983 1.00 . D D .  46 THR N    1 1 
        6  63371 4 1  46 THR O    O  16.663 -19.880  -7.695 1.00 . D D .  46 THR O    1 1 
        6  63372 4 1  46 THR OG1  O  15.156 -20.282 -11.945 1.00 . D D .  46 THR OG1  1 1 
        6  63373 4 1  47 ALA C    C  13.226 -21.884  -6.003 1.00 . D D .  47 ALA C    1 1 
        6  63374 4 1  47 ALA CA   C  14.487 -21.023  -6.178 1.00 . D D .  47 ALA CA   1 1 
        6  63375 4 1  47 ALA CB   C  14.601 -19.975  -5.065 1.00 . D D .  47 ALA CB   1 1 
        6  63376 4 1  47 ALA H    H  13.570 -20.260  -7.922 1.00 . D D .  47 ALA H    1 1 
        6  63377 4 1  47 ALA HA   H  15.360 -21.674  -6.137 1.00 . D D .  47 ALA HA   1 1 
        6  63378 4 1  47 ALA HB1  H  13.786 -19.265  -5.145 1.00 . D D .  47 ALA HB1  1 1 
        6  63379 4 1  47 ALA HB2  H  15.540 -19.453  -5.159 1.00 . D D .  47 ALA HB2  1 1 
        6  63380 4 1  47 ALA HB3  H  14.563 -20.460  -4.097 1.00 . D D .  47 ALA HB3  1 1 
        6  63381 4 1  47 ALA N    N  14.449 -20.381  -7.503 1.00 . D D .  47 ALA N    1 1 
        6  63382 4 1  47 ALA O    O  12.237 -21.693  -6.725 1.00 . D D .  47 ALA O    1 1 
        6  63383 4 1  48 SER C    C  12.465 -24.672  -3.578 1.00 . D D .  48 SER C    1 1 
        6  63384 4 1  48 SER CA   C  12.173 -23.786  -4.801 1.00 . D D .  48 SER CA   1 1 
        6  63385 4 1  48 SER CB   C  11.958 -24.677  -6.051 1.00 . D D .  48 SER CB   1 1 
        6  63386 4 1  48 SER H    H  14.077 -22.879  -4.488 1.00 . D D .  48 SER H    1 1 
        6  63387 4 1  48 SER HA   H  11.268 -23.218  -4.608 1.00 . D D .  48 SER HA   1 1 
        6  63388 4 1  48 SER HB2  H  11.212 -25.432  -5.842 1.00 . D D .  48 SER HB2  1 1 
        6  63389 4 1  48 SER HB3  H  11.613 -24.061  -6.873 1.00 . D D .  48 SER HB3  1 1 
        6  63390 4 1  48 SER HG   H  13.162 -25.446  -7.401 1.00 . D D .  48 SER HG   1 1 
        6  63391 4 1  48 SER N    N  13.273 -22.826  -5.046 1.00 . D D .  48 SER N    1 1 
        6  63392 4 1  48 SER O    O  13.604 -24.716  -3.090 1.00 . D D .  48 SER O    1 1 
        6  63393 4 1  48 SER OG   O  13.161 -25.323  -6.445 1.00 . D D .  48 SER OG   1 1 
        6  63394 4 1  49 SER C    C  10.298 -27.314  -2.055 1.00 . D D .  49 SER C    1 1 
        6  63395 4 1  49 SER CA   C  11.538 -26.404  -2.049 1.00 . D D .  49 SER CA   1 1 
        6  63396 4 1  49 SER CB   C  11.721 -25.749  -0.653 1.00 . D D .  49 SER CB   1 1 
        6  63397 4 1  49 SER H    H  10.527 -25.198  -3.472 1.00 . D D .  49 SER H    1 1 
        6  63398 4 1  49 SER HA   H  12.412 -27.011  -2.273 1.00 . D D .  49 SER HA   1 1 
        6  63399 4 1  49 SER HB2  H  11.815 -26.518   0.101 1.00 . D D .  49 SER HB2  1 1 
        6  63400 4 1  49 SER HB3  H  12.620 -25.146  -0.656 1.00 . D D .  49 SER HB3  1 1 
        6  63401 4 1  49 SER HG   H  10.276 -24.501  -1.106 1.00 . D D .  49 SER HG   1 1 
        6  63402 4 1  49 SER N    N  11.418 -25.379  -3.103 1.00 . D D .  49 SER N    1 1 
        6  63403 4 1  49 SER O    O   9.185 -26.851  -2.329 1.00 . D D .  49 SER O    1 1 
        6  63404 4 1  49 SER OG   O  10.624 -24.917  -0.311 1.00 . D D .  49 SER OG   1 1 
        6  63405 4 1  50 GLN C    C   8.878 -29.392  -0.144 1.00 . D D .  50 GLN C    1 1 
        6  63406 4 1  50 GLN CA   C   9.408 -29.569  -1.573 1.00 . D D .  50 GLN CA   1 1 
        6  63407 4 1  50 GLN CB   C   9.885 -31.028  -1.811 1.00 . D D .  50 GLN CB   1 1 
        6  63408 4 1  50 GLN CD   C   9.252 -33.533  -1.807 1.00 . D D .  50 GLN CD   1 1 
        6  63409 4 1  50 GLN CG   C   8.813 -32.099  -1.506 1.00 . D D .  50 GLN CG   1 1 
        6  63410 4 1  50 GLN H    H  11.429 -28.944  -1.734 1.00 . D D .  50 GLN H    1 1 
        6  63411 4 1  50 GLN HA   H   8.611 -29.337  -2.283 1.00 . D D .  50 GLN HA   1 1 
        6  63412 4 1  50 GLN HB2  H  10.182 -31.128  -2.852 1.00 . D D .  50 GLN HB2  1 1 
        6  63413 4 1  50 GLN HB3  H  10.752 -31.221  -1.187 1.00 . D D .  50 GLN HB3  1 1 
        6  63414 4 1  50 GLN HE21 H   7.370 -34.049  -2.173 1.00 . D D .  50 GLN HE21 1 1 
        6  63415 4 1  50 GLN HE22 H   8.545 -35.303  -2.346 1.00 . D D .  50 GLN HE22 1 1 
        6  63416 4 1  50 GLN HG2  H   8.553 -32.041  -0.453 1.00 . D D .  50 GLN HG2  1 1 
        6  63417 4 1  50 GLN HG3  H   7.930 -31.877  -2.096 1.00 . D D .  50 GLN HG3  1 1 
        6  63418 4 1  50 GLN N    N  10.505 -28.616  -1.788 1.00 . D D .  50 GLN N    1 1 
        6  63419 4 1  50 GLN NE2  N   8.295 -34.381  -2.140 1.00 . D D .  50 GLN NE2  1 1 
        6  63420 4 1  50 GLN O    O   9.637 -29.518   0.822 1.00 . D D .  50 GLN O    1 1 
        6  63421 4 1  50 GLN OE1  O  10.433 -33.881  -1.729 1.00 . D D .  50 GLN OE1  1 1 
        6  63422 4 1  51 LEU C    C   6.182 -30.002   1.808 1.00 . D D .  51 LEU C    1 1 
        6  63423 4 1  51 LEU CA   C   6.948 -28.787   1.275 1.00 . D D .  51 LEU CA   1 1 
        6  63424 4 1  51 LEU CB   C   6.020 -27.556   1.137 1.00 . D D .  51 LEU CB   1 1 
        6  63425 4 1  51 LEU CD1  C   5.713 -25.096   0.527 1.00 . D D .  51 LEU CD1  1 1 
        6  63426 4 1  51 LEU CD2  C   7.953 -25.886   1.458 1.00 . D D .  51 LEU CD2  1 1 
        6  63427 4 1  51 LEU CG   C   6.712 -26.261   0.609 1.00 . D D .  51 LEU CG   1 1 
        6  63428 4 1  51 LEU H    H   7.035 -29.039  -0.835 1.00 . D D .  51 LEU H    1 1 
        6  63429 4 1  51 LEU HA   H   7.735 -28.543   1.992 1.00 . D D .  51 LEU HA   1 1 
        6  63430 4 1  51 LEU HB2  H   5.208 -27.812   0.457 1.00 . D D .  51 LEU HB2  1 1 
        6  63431 4 1  51 LEU HB3  H   5.589 -27.338   2.109 1.00 . D D .  51 LEU HB3  1 1 
        6  63432 4 1  51 LEU HD11 H   6.203 -24.222   0.117 1.00 . D D .  51 LEU HD11 1 1 
        6  63433 4 1  51 LEU HD12 H   5.336 -24.859   1.513 1.00 . D D .  51 LEU HD12 1 1 
        6  63434 4 1  51 LEU HD13 H   4.887 -25.372  -0.114 1.00 . D D .  51 LEU HD13 1 1 
        6  63435 4 1  51 LEU HD21 H   7.664 -25.716   2.487 1.00 . D D .  51 LEU HD21 1 1 
        6  63436 4 1  51 LEU HD22 H   8.407 -24.985   1.061 1.00 . D D .  51 LEU HD22 1 1 
        6  63437 4 1  51 LEU HD23 H   8.677 -26.688   1.415 1.00 . D D .  51 LEU HD23 1 1 
        6  63438 4 1  51 LEU HG   H   7.061 -26.446  -0.401 1.00 . D D .  51 LEU HG   1 1 
        6  63439 4 1  51 LEU N    N   7.581 -29.080  -0.023 1.00 . D D .  51 LEU N    1 1 
        6  63440 4 1  51 LEU O    O   6.059 -30.173   3.026 1.00 . D D .  51 LEU O    1 1 
        6  63441 4 1  52 ALA C    C   4.877 -33.049   0.095 1.00 . D D .  52 ALA C    1 1 
        6  63442 4 1  52 ALA CA   C   4.926 -32.057   1.259 1.00 . D D .  52 ALA CA   1 1 
        6  63443 4 1  52 ALA CB   C   3.505 -31.693   1.731 1.00 . D D .  52 ALA CB   1 1 
        6  63444 4 1  52 ALA H    H   5.825 -30.648  -0.057 1.00 . D D .  52 ALA H    1 1 
        6  63445 4 1  52 ALA HA   H   5.443 -32.537   2.088 1.00 . D D .  52 ALA HA   1 1 
        6  63446 4 1  52 ALA HB1  H   2.914 -32.596   1.863 1.00 . D D .  52 ALA HB1  1 1 
        6  63447 4 1  52 ALA HB2  H   3.023 -31.055   1.003 1.00 . D D .  52 ALA HB2  1 1 
        6  63448 4 1  52 ALA HB3  H   3.565 -31.178   2.671 1.00 . D D .  52 ALA HB3  1 1 
        6  63449 4 1  52 ALA N    N   5.681 -30.845   0.893 1.00 . D D .  52 ALA N    1 1 
        6  63450 4 1  52 ALA O    O   5.501 -32.844  -0.958 1.00 . D D .  52 ALA O    1 1 
        6  63451 4 1  53 ASP C    C   3.048 -34.556  -1.835 1.00 . D D .  53 ASP C    1 1 
        6  63452 4 1  53 ASP CA   C   3.834 -35.169  -0.662 1.00 . D D .  53 ASP CA   1 1 
        6  63453 4 1  53 ASP CB   C   3.029 -36.321   0.012 1.00 . D D .  53 ASP CB   1 1 
        6  63454 4 1  53 ASP CG   C   1.665 -35.874   0.601 1.00 . D D .  53 ASP CG   1 1 
        6  63455 4 1  53 ASP H    H   3.726 -34.217   1.223 1.00 . D D .  53 ASP H    1 1 
        6  63456 4 1  53 ASP HA   H   4.784 -35.560  -1.023 1.00 . D D .  53 ASP HA   1 1 
        6  63457 4 1  53 ASP HB2  H   2.861 -37.108  -0.717 1.00 . D D .  53 ASP HB2  1 1 
        6  63458 4 1  53 ASP HB3  H   3.629 -36.732   0.820 1.00 . D D .  53 ASP HB3  1 1 
        6  63459 4 1  53 ASP N    N   4.126 -34.127   0.329 1.00 . D D .  53 ASP N    1 1 
        6  63460 4 1  53 ASP O    O   2.029 -33.906  -1.608 1.00 . D D .  53 ASP O    1 1 
        6  63461 4 1  53 ASP OD1  O   1.654 -35.104   1.591 1.00 . D D .  53 ASP OD1  1 1 
        6  63462 4 1  53 ASP OD2  O   0.609 -36.268   0.068 1.00 . D D .  53 ASP OD2  1 1 
        6  63463 4 1  54 ASP C    C   2.751 -32.612  -4.265 1.00 . D D .  54 ASP C    1 1 
        6  63464 4 1  54 ASP CA   C   2.947 -34.144  -4.312 1.00 . D D .  54 ASP CA   1 1 
        6  63465 4 1  54 ASP CB   C   1.597 -34.857  -4.604 1.00 . D D .  54 ASP CB   1 1 
        6  63466 4 1  54 ASP CG   C   1.734 -36.378  -4.768 1.00 . D D .  54 ASP CG   1 1 
        6  63467 4 1  54 ASP H    H   4.444 -35.140  -3.158 1.00 . D D .  54 ASP H    1 1 
        6  63468 4 1  54 ASP HA   H   3.629 -34.354  -5.125 1.00 . D D .  54 ASP HA   1 1 
        6  63469 4 1  54 ASP HB2  H   0.913 -34.649  -3.788 1.00 . D D .  54 ASP HB2  1 1 
        6  63470 4 1  54 ASP HB3  H   1.172 -34.456  -5.520 1.00 . D D .  54 ASP HB3  1 1 
        6  63471 4 1  54 ASP N    N   3.585 -34.680  -3.070 1.00 . D D .  54 ASP N    1 1 
        6  63472 4 1  54 ASP O    O   1.986 -32.048  -5.051 1.00 . D D .  54 ASP O    1 1 
        6  63473 4 1  54 ASP OD1  O   2.515 -36.818  -5.616 1.00 . D D .  54 ASP OD1  1 1 
        6  63474 4 1  54 ASP OD2  O   1.033 -37.140  -4.079 1.00 . D D .  54 ASP OD2  1 1 
        6  63475 4 1  55 VAL C    C   4.792 -29.924  -3.364 1.00 . D D .  55 VAL C    1 1 
        6  63476 4 1  55 VAL CA   C   3.397 -30.496  -3.152 1.00 . D D .  55 VAL CA   1 1 
        6  63477 4 1  55 VAL CB   C   2.878 -30.088  -1.725 1.00 . D D .  55 VAL CB   1 1 
        6  63478 4 1  55 VAL CG1  C   2.957 -28.552  -1.512 1.00 . D D .  55 VAL CG1  1 1 
        6  63479 4 1  55 VAL CG2  C   1.441 -30.616  -1.495 1.00 . D D .  55 VAL CG2  1 1 
        6  63480 4 1  55 VAL H    H   4.050 -32.465  -2.753 1.00 . D D .  55 VAL H    1 1 
        6  63481 4 1  55 VAL HA   H   2.719 -30.074  -3.898 1.00 . D D .  55 VAL HA   1 1 
        6  63482 4 1  55 VAL HB   H   3.523 -30.556  -0.982 1.00 . D D .  55 VAL HB   1 1 
        6  63483 4 1  55 VAL HG11 H   2.790 -28.319  -0.477 1.00 . D D .  55 VAL HG11 1 1 
        6  63484 4 1  55 VAL HG12 H   2.207 -28.054  -2.114 1.00 . D D .  55 VAL HG12 1 1 
        6  63485 4 1  55 VAL HG13 H   3.937 -28.190  -1.800 1.00 . D D .  55 VAL HG13 1 1 
        6  63486 4 1  55 VAL HG21 H   1.113 -30.372  -0.494 1.00 . D D .  55 VAL HG21 1 1 
        6  63487 4 1  55 VAL HG22 H   1.425 -31.691  -1.624 1.00 . D D .  55 VAL HG22 1 1 
        6  63488 4 1  55 VAL HG23 H   0.765 -30.163  -2.213 1.00 . D D .  55 VAL HG23 1 1 
        6  63489 4 1  55 VAL N    N   3.451 -31.951  -3.334 1.00 . D D .  55 VAL N    1 1 
        6  63490 4 1  55 VAL O    O   5.755 -30.335  -2.694 1.00 . D D .  55 VAL O    1 1 
        6  63491 4 1  56 TYR C    C   5.944 -26.789  -4.653 1.00 . D D .  56 TYR C    1 1 
        6  63492 4 1  56 TYR CA   C   6.149 -28.300  -4.588 1.00 . D D .  56 TYR CA   1 1 
        6  63493 4 1  56 TYR CB   C   6.709 -28.844  -5.931 1.00 . D D .  56 TYR CB   1 1 
        6  63494 4 1  56 TYR CD1  C   9.080 -29.363  -5.243 1.00 . D D .  56 TYR CD1  1 1 
        6  63495 4 1  56 TYR CD2  C   8.786 -27.828  -7.047 1.00 . D D .  56 TYR CD2  1 1 
        6  63496 4 1  56 TYR CE1  C  10.437 -29.239  -5.347 1.00 . D D .  56 TYR CE1  1 1 
        6  63497 4 1  56 TYR CE2  C  10.161 -27.702  -7.154 1.00 . D D .  56 TYR CE2  1 1 
        6  63498 4 1  56 TYR CG   C   8.219 -28.666  -6.085 1.00 . D D .  56 TYR CG   1 1 
        6  63499 4 1  56 TYR CZ   C  10.978 -28.412  -6.294 1.00 . D D .  56 TYR CZ   1 1 
        6  63500 4 1  56 TYR H    H   4.081 -28.654  -4.732 1.00 . D D .  56 TYR H    1 1 
        6  63501 4 1  56 TYR HA   H   6.854 -28.524  -3.783 1.00 . D D .  56 TYR HA   1 1 
        6  63502 4 1  56 TYR HB2  H   6.499 -29.908  -5.997 1.00 . D D .  56 TYR HB2  1 1 
        6  63503 4 1  56 TYR HB3  H   6.218 -28.347  -6.763 1.00 . D D .  56 TYR HB3  1 1 
        6  63504 4 1  56 TYR HD1  H   8.663 -30.022  -4.489 1.00 . D D .  56 TYR HD1  1 1 
        6  63505 4 1  56 TYR HD2  H   8.138 -27.279  -7.722 1.00 . D D .  56 TYR HD2  1 1 
        6  63506 4 1  56 TYR HE1  H  11.079 -29.794  -4.675 1.00 . D D .  56 TYR HE1  1 1 
        6  63507 4 1  56 TYR HE2  H  10.590 -27.045  -7.901 1.00 . D D .  56 TYR HE2  1 1 
        6  63508 4 1  56 TYR HH   H  12.588 -27.371  -6.461 1.00 . D D .  56 TYR HH   1 1 
        6  63509 4 1  56 TYR N    N   4.890 -28.949  -4.269 1.00 . D D .  56 TYR N    1 1 
        6  63510 4 1  56 TYR O    O   5.012 -26.301  -5.301 1.00 . D D .  56 TYR O    1 1 
        6  63511 4 1  56 TYR OH   O  12.344 -28.299  -6.377 1.00 . D D .  56 TYR OH   1 1 
        6  63512 4 1  57 GLU C    C   7.768 -24.111  -5.069 1.00 . D D .  57 GLU C    1 1 
        6  63513 4 1  57 GLU CA   C   6.838 -24.616  -3.959 1.00 . D D .  57 GLU CA   1 1 
        6  63514 4 1  57 GLU CB   C   7.335 -24.129  -2.595 1.00 . D D .  57 GLU CB   1 1 
        6  63515 4 1  57 GLU CD   C   8.384 -22.231  -1.300 1.00 . D D .  57 GLU CD   1 1 
        6  63516 4 1  57 GLU CG   C   7.495 -22.604  -2.473 1.00 . D D .  57 GLU CG   1 1 
        6  63517 4 1  57 GLU H    H   7.497 -26.538  -3.436 1.00 . D D .  57 GLU H    1 1 
        6  63518 4 1  57 GLU HA   H   5.824 -24.244  -4.124 1.00 . D D .  57 GLU HA   1 1 
        6  63519 4 1  57 GLU HB2  H   6.633 -24.459  -1.836 1.00 . D D .  57 GLU HB2  1 1 
        6  63520 4 1  57 GLU HB3  H   8.296 -24.596  -2.390 1.00 . D D .  57 GLU HB3  1 1 
        6  63521 4 1  57 GLU HG2  H   7.942 -22.215  -3.386 1.00 . D D .  57 GLU HG2  1 1 
        6  63522 4 1  57 GLU HG3  H   6.514 -22.152  -2.349 1.00 . D D .  57 GLU HG3  1 1 
        6  63523 4 1  57 GLU N    N   6.818 -26.068  -3.964 1.00 . D D .  57 GLU N    1 1 
        6  63524 4 1  57 GLU O    O   8.840 -24.680  -5.297 1.00 . D D .  57 GLU O    1 1 
        6  63525 4 1  57 GLU OE1  O   9.615 -22.440  -1.405 1.00 . D D .  57 GLU OE1  1 1 
        6  63526 4 1  57 GLU OE2  O   7.885 -21.731  -0.281 1.00 . D D .  57 GLU OE2  1 1 
        6  63527 4 1  58 VAL C    C   8.325 -20.934  -6.411 1.00 . D D .  58 VAL C    1 1 
        6  63528 4 1  58 VAL CA   C   8.083 -22.396  -6.822 1.00 . D D .  58 VAL CA   1 1 
        6  63529 4 1  58 VAL CB   C   7.253 -22.481  -8.160 1.00 . D D .  58 VAL CB   1 1 
        6  63530 4 1  58 VAL CG1  C   7.985 -21.813  -9.334 1.00 . D D .  58 VAL CG1  1 1 
        6  63531 4 1  58 VAL CG2  C   6.895 -23.951  -8.492 1.00 . D D .  58 VAL CG2  1 1 
        6  63532 4 1  58 VAL H    H   6.472 -22.662  -5.494 1.00 . D D .  58 VAL H    1 1 
        6  63533 4 1  58 VAL HA   H   9.040 -22.901  -6.963 1.00 . D D .  58 VAL HA   1 1 
        6  63534 4 1  58 VAL HB   H   6.316 -21.944  -8.008 1.00 . D D .  58 VAL HB   1 1 
        6  63535 4 1  58 VAL HG11 H   7.373 -21.864 -10.225 1.00 . D D .  58 VAL HG11 1 1 
        6  63536 4 1  58 VAL HG12 H   8.923 -22.317  -9.516 1.00 . D D .  58 VAL HG12 1 1 
        6  63537 4 1  58 VAL HG13 H   8.179 -20.777  -9.095 1.00 . D D .  58 VAL HG13 1 1 
        6  63538 4 1  58 VAL HG21 H   7.802 -24.525  -8.644 1.00 . D D .  58 VAL HG21 1 1 
        6  63539 4 1  58 VAL HG22 H   6.293 -23.990  -9.390 1.00 . D D .  58 VAL HG22 1 1 
        6  63540 4 1  58 VAL HG23 H   6.335 -24.382  -7.671 1.00 . D D .  58 VAL HG23 1 1 
        6  63541 4 1  58 VAL N    N   7.340 -23.046  -5.743 1.00 . D D .  58 VAL N    1 1 
        6  63542 4 1  58 VAL O    O   7.381 -20.248  -6.033 1.00 . D D .  58 VAL O    1 1 
        6  63543 4 1  59 VAL C    C  10.755 -18.446  -7.181 1.00 . D D .  59 VAL C    1 1 
        6  63544 4 1  59 VAL CA   C   9.974 -19.104  -6.037 1.00 . D D .  59 VAL CA   1 1 
        6  63545 4 1  59 VAL CB   C  10.874 -19.074  -4.740 1.00 . D D .  59 VAL CB   1 1 
        6  63546 4 1  59 VAL CG1  C  11.086 -17.626  -4.239 1.00 . D D .  59 VAL CG1  1 1 
        6  63547 4 1  59 VAL CG2  C  10.311 -19.980  -3.622 1.00 . D D .  59 VAL CG2  1 1 
        6  63548 4 1  59 VAL H    H  10.298 -21.089  -6.726 1.00 . D D .  59 VAL H    1 1 
        6  63549 4 1  59 VAL HA   H   9.066 -18.530  -5.844 1.00 . D D .  59 VAL HA   1 1 
        6  63550 4 1  59 VAL HB   H  11.856 -19.470  -5.008 1.00 . D D .  59 VAL HB   1 1 
        6  63551 4 1  59 VAL HG11 H  11.541 -17.032  -5.023 1.00 . D D .  59 VAL HG11 1 1 
        6  63552 4 1  59 VAL HG12 H  11.735 -17.627  -3.379 1.00 . D D .  59 VAL HG12 1 1 
        6  63553 4 1  59 VAL HG13 H  10.133 -17.187  -3.967 1.00 . D D .  59 VAL HG13 1 1 
        6  63554 4 1  59 VAL HG21 H  11.031 -20.052  -2.821 1.00 . D D .  59 VAL HG21 1 1 
        6  63555 4 1  59 VAL HG22 H  10.116 -20.970  -4.013 1.00 . D D .  59 VAL HG22 1 1 
        6  63556 4 1  59 VAL HG23 H   9.393 -19.564  -3.226 1.00 . D D .  59 VAL HG23 1 1 
        6  63557 4 1  59 VAL N    N   9.592 -20.481  -6.431 1.00 . D D .  59 VAL N    1 1 
        6  63558 4 1  59 VAL O    O  11.715 -19.034  -7.699 1.00 . D D .  59 VAL O    1 1 
        6  63559 4 1  60 LEU C    C  11.480 -15.113  -8.096 1.00 . D D .  60 LEU C    1 1 
        6  63560 4 1  60 LEU CA   C  11.018 -16.461  -8.638 1.00 . D D .  60 LEU CA   1 1 
        6  63561 4 1  60 LEU CB   C  10.109 -16.247  -9.887 1.00 . D D .  60 LEU CB   1 1 
        6  63562 4 1  60 LEU CD1  C  11.239 -18.134 -11.226 1.00 . D D .  60 LEU CD1  1 1 
        6  63563 4 1  60 LEU CD2  C   8.959 -18.523 -10.161 1.00 . D D .  60 LEU CD2  1 1 
        6  63564 4 1  60 LEU CG   C   9.894 -17.491 -10.808 1.00 . D D .  60 LEU CG   1 1 
        6  63565 4 1  60 LEU H    H   9.564 -16.838  -7.133 1.00 . D D .  60 LEU H    1 1 
        6  63566 4 1  60 LEU HA   H  11.898 -17.026  -8.953 1.00 . D D .  60 LEU HA   1 1 
        6  63567 4 1  60 LEU HB2  H   9.137 -15.901  -9.544 1.00 . D D .  60 LEU HB2  1 1 
        6  63568 4 1  60 LEU HB3  H  10.544 -15.458 -10.496 1.00 . D D .  60 LEU HB3  1 1 
        6  63569 4 1  60 LEU HD11 H  11.767 -18.493 -10.350 1.00 . D D .  60 LEU HD11 1 1 
        6  63570 4 1  60 LEU HD12 H  11.850 -17.400 -11.733 1.00 . D D .  60 LEU HD12 1 1 
        6  63571 4 1  60 LEU HD13 H  11.055 -18.963 -11.898 1.00 . D D .  60 LEU HD13 1 1 
        6  63572 4 1  60 LEU HD21 H   9.404 -18.913  -9.254 1.00 . D D .  60 LEU HD21 1 1 
        6  63573 4 1  60 LEU HD22 H   8.782 -19.340 -10.849 1.00 . D D .  60 LEU HD22 1 1 
        6  63574 4 1  60 LEU HD23 H   8.013 -18.057  -9.921 1.00 . D D .  60 LEU HD23 1 1 
        6  63575 4 1  60 LEU HG   H   9.413 -17.156 -11.721 1.00 . D D .  60 LEU HG   1 1 
        6  63576 4 1  60 LEU N    N  10.343 -17.233  -7.577 1.00 . D D .  60 LEU N    1 1 
        6  63577 4 1  60 LEU O    O  10.667 -14.313  -7.616 1.00 . D D .  60 LEU O    1 1 
        6  63578 4 1  61 ARG C    C  13.434 -12.735  -9.106 1.00 . D D .  61 ARG C    1 1 
        6  63579 4 1  61 ARG CA   C  13.419 -13.616  -7.850 1.00 . D D .  61 ARG CA   1 1 
        6  63580 4 1  61 ARG CB   C  14.867 -13.860  -7.350 1.00 . D D .  61 ARG CB   1 1 
        6  63581 4 1  61 ARG CD   C  17.141 -12.825  -6.729 1.00 . D D .  61 ARG CD   1 1 
        6  63582 4 1  61 ARG CG   C  15.626 -12.591  -6.900 1.00 . D D .  61 ARG CG   1 1 
        6  63583 4 1  61 ARG CZ   C  17.762 -14.091  -4.662 1.00 . D D .  61 ARG CZ   1 1 
        6  63584 4 1  61 ARG H    H  13.367 -15.627  -8.468 1.00 . D D .  61 ARG H    1 1 
        6  63585 4 1  61 ARG HA   H  12.843 -13.129  -7.069 1.00 . D D .  61 ARG HA   1 1 
        6  63586 4 1  61 ARG HB2  H  14.830 -14.546  -6.509 1.00 . D D .  61 ARG HB2  1 1 
        6  63587 4 1  61 ARG HB3  H  15.430 -14.332  -8.146 1.00 . D D .  61 ARG HB3  1 1 
        6  63588 4 1  61 ARG HD2  H  17.592 -12.921  -7.709 1.00 . D D .  61 ARG HD2  1 1 
        6  63589 4 1  61 ARG HD3  H  17.574 -11.966  -6.228 1.00 . D D .  61 ARG HD3  1 1 
        6  63590 4 1  61 ARG HE   H  17.428 -14.882  -6.462 1.00 . D D .  61 ARG HE   1 1 
        6  63591 4 1  61 ARG HG2  H  15.482 -11.812  -7.643 1.00 . D D .  61 ARG HG2  1 1 
        6  63592 4 1  61 ARG HG3  H  15.216 -12.251  -5.954 1.00 . D D .  61 ARG HG3  1 1 
        6  63593 4 1  61 ARG HH11 H  17.613 -12.085  -4.297 1.00 . D D .  61 ARG HH11 1 1 
        6  63594 4 1  61 ARG HH12 H  18.048 -13.062  -2.927 1.00 . D D .  61 ARG HH12 1 1 
        6  63595 4 1  61 ARG HH21 H  18.005 -16.102  -4.695 1.00 . D D .  61 ARG HH21 1 1 
        6  63596 4 1  61 ARG HH22 H  18.268 -15.341  -3.155 1.00 . D D .  61 ARG HH22 1 1 
        6  63597 4 1  61 ARG N    N  12.792 -14.891  -8.173 1.00 . D D .  61 ARG N    1 1 
        6  63598 4 1  61 ARG NE   N  17.450 -14.037  -5.962 1.00 . D D .  61 ARG NE   1 1 
        6  63599 4 1  61 ARG NH1  N  17.811 -12.990  -3.902 1.00 . D D .  61 ARG NH1  1 1 
        6  63600 4 1  61 ARG NH2  N  18.033 -15.270  -4.126 1.00 . D D .  61 ARG NH2  1 1 
        6  63601 4 1  61 ARG O    O  14.219 -12.981 -10.026 1.00 . D D .  61 ARG O    1 1 
        6  63602 4 1  62 VAL C    C  13.364  -9.548  -9.641 1.00 . D D .  62 VAL C    1 1 
        6  63603 4 1  62 VAL CA   C  12.563 -10.714 -10.196 1.00 . D D .  62 VAL CA   1 1 
        6  63604 4 1  62 VAL CB   C  11.135 -10.196 -10.607 1.00 . D D .  62 VAL CB   1 1 
        6  63605 4 1  62 VAL CG1  C  11.237  -9.111 -11.723 1.00 . D D .  62 VAL CG1  1 1 
        6  63606 4 1  62 VAL CG2  C  10.224 -11.378 -11.021 1.00 . D D .  62 VAL CG2  1 1 
        6  63607 4 1  62 VAL H    H  11.813 -11.731  -8.493 1.00 . D D .  62 VAL H    1 1 
        6  63608 4 1  62 VAL HA   H  13.061 -11.108 -11.086 1.00 . D D .  62 VAL HA   1 1 
        6  63609 4 1  62 VAL HB   H  10.683  -9.723  -9.731 1.00 . D D .  62 VAL HB   1 1 
        6  63610 4 1  62 VAL HG11 H  10.363  -8.475 -11.703 1.00 . D D .  62 VAL HG11 1 1 
        6  63611 4 1  62 VAL HG12 H  11.317  -9.579 -12.694 1.00 . D D .  62 VAL HG12 1 1 
        6  63612 4 1  62 VAL HG13 H  12.111  -8.496 -11.558 1.00 . D D .  62 VAL HG13 1 1 
        6  63613 4 1  62 VAL HG21 H  10.729 -11.992 -11.753 1.00 . D D .  62 VAL HG21 1 1 
        6  63614 4 1  62 VAL HG22 H   9.299 -11.004 -11.444 1.00 . D D .  62 VAL HG22 1 1 
        6  63615 4 1  62 VAL HG23 H   9.993 -11.981 -10.150 1.00 . D D .  62 VAL HG23 1 1 
        6  63616 4 1  62 VAL N    N  12.523 -11.758  -9.167 1.00 . D D .  62 VAL N    1 1 
        6  63617 4 1  62 VAL O    O  13.053  -9.056  -8.555 1.00 . D D .  62 VAL O    1 1 
        6  63618 4 1  63 THR C    C  15.160  -6.892 -11.028 1.00 . D D .  63 THR C    1 1 
        6  63619 4 1  63 THR CA   C  15.219  -7.986  -9.962 1.00 . D D .  63 THR CA   1 1 
        6  63620 4 1  63 THR CB   C  16.696  -8.424  -9.697 1.00 . D D .  63 THR CB   1 1 
        6  63621 4 1  63 THR CG2  C  17.487  -7.320  -8.972 1.00 . D D .  63 THR CG2  1 1 
        6  63622 4 1  63 THR H    H  14.583  -9.559 -11.222 1.00 . D D .  63 THR H    1 1 
        6  63623 4 1  63 THR HA   H  14.804  -7.584  -9.031 1.00 . D D .  63 THR HA   1 1 
        6  63624 4 1  63 THR HB   H  17.180  -8.634 -10.647 1.00 . D D .  63 THR HB   1 1 
        6  63625 4 1  63 THR HG1  H  16.964  -9.408  -7.998 1.00 . D D .  63 THR HG1  1 1 
        6  63626 4 1  63 THR HG21 H  17.709  -6.512  -9.659 1.00 . D D .  63 THR HG21 1 1 
        6  63627 4 1  63 THR HG22 H  18.405  -7.731  -8.588 1.00 . D D .  63 THR HG22 1 1 
        6  63628 4 1  63 THR HG23 H  16.903  -6.935  -8.144 1.00 . D D .  63 THR HG23 1 1 
        6  63629 4 1  63 THR N    N  14.386  -9.111 -10.373 1.00 . D D .  63 THR N    1 1 
        6  63630 4 1  63 THR O    O  15.314  -7.155 -12.222 1.00 . D D .  63 THR O    1 1 
        6  63631 4 1  63 THR OG1  O  16.724  -9.628  -8.901 1.00 . D D .  63 THR OG1  1 1 
        6  63632 4 1  64 VAL C    C  15.833  -3.491 -11.171 1.00 . D D .  64 VAL C    1 1 
        6  63633 4 1  64 VAL CA   C  14.701  -4.495 -11.405 1.00 . D D .  64 VAL CA   1 1 
        6  63634 4 1  64 VAL CB   C  13.284  -3.883 -11.064 1.00 . D D .  64 VAL CB   1 1 
        6  63635 4 1  64 VAL CG1  C  13.092  -2.451 -11.622 1.00 . D D .  64 VAL CG1  1 1 
        6  63636 4 1  64 VAL CG2  C  12.166  -4.843 -11.550 1.00 . D D .  64 VAL CG2  1 1 
        6  63637 4 1  64 VAL H    H  14.916  -5.545  -9.596 1.00 . D D .  64 VAL H    1 1 
        6  63638 4 1  64 VAL HA   H  14.704  -4.800 -12.453 1.00 . D D .  64 VAL HA   1 1 
        6  63639 4 1  64 VAL HB   H  13.205  -3.817  -9.979 1.00 . D D .  64 VAL HB   1 1 
        6  63640 4 1  64 VAL HG11 H  13.792  -1.779 -11.142 1.00 . D D .  64 VAL HG11 1 1 
        6  63641 4 1  64 VAL HG12 H  12.084  -2.112 -11.422 1.00 . D D .  64 VAL HG12 1 1 
        6  63642 4 1  64 VAL HG13 H  13.267  -2.441 -12.686 1.00 . D D .  64 VAL HG13 1 1 
        6  63643 4 1  64 VAL HG21 H  12.115  -4.833 -12.632 1.00 . D D .  64 VAL HG21 1 1 
        6  63644 4 1  64 VAL HG22 H  11.212  -4.554 -11.142 1.00 . D D .  64 VAL HG22 1 1 
        6  63645 4 1  64 VAL HG23 H  12.382  -5.848 -11.219 1.00 . D D .  64 VAL HG23 1 1 
        6  63646 4 1  64 VAL N    N  14.931  -5.669 -10.568 1.00 . D D .  64 VAL N    1 1 
        6  63647 4 1  64 VAL O    O  15.884  -2.827 -10.131 1.00 . D D .  64 VAL O    1 1 
        6  63648 4 1  65 THR C    C  17.392  -1.269 -12.990 1.00 . D D .  65 THR C    1 1 
        6  63649 4 1  65 THR CA   C  17.843  -2.449 -12.114 1.00 . D D .  65 THR CA   1 1 
        6  63650 4 1  65 THR CB   C  19.173  -3.082 -12.645 1.00 . D D .  65 THR CB   1 1 
        6  63651 4 1  65 THR CG2  C  20.391  -2.184 -12.395 1.00 . D D .  65 THR CG2  1 1 
        6  63652 4 1  65 THR H    H  16.764  -4.103 -12.833 1.00 . D D .  65 THR H    1 1 
        6  63653 4 1  65 THR HA   H  18.004  -2.101 -11.092 1.00 . D D .  65 THR HA   1 1 
        6  63654 4 1  65 THR HB   H  19.077  -3.249 -13.713 1.00 . D D .  65 THR HB   1 1 
        6  63655 4 1  65 THR HG1  H  19.348  -4.239 -11.049 1.00 . D D .  65 THR HG1  1 1 
        6  63656 4 1  65 THR HG21 H  20.578  -2.110 -11.333 1.00 . D D .  65 THR HG21 1 1 
        6  63657 4 1  65 THR HG22 H  20.207  -1.195 -12.794 1.00 . D D .  65 THR HG22 1 1 
        6  63658 4 1  65 THR HG23 H  21.259  -2.610 -12.881 1.00 . D D .  65 THR HG23 1 1 
        6  63659 4 1  65 THR N    N  16.778  -3.439 -12.113 1.00 . D D .  65 THR N    1 1 
        6  63660 4 1  65 THR O    O  17.584  -1.262 -14.211 1.00 . D D .  65 THR O    1 1 
        6  63661 4 1  65 THR OG1  O  19.388  -4.353 -12.008 1.00 . D D .  65 THR OG1  1 1 
        6  63662 4 1  66 ALA C    C  17.159   2.024 -13.016 1.00 . D D .  66 ALA C    1 1 
        6  63663 4 1  66 ALA CA   C  16.175   0.871 -13.035 1.00 . D D .  66 ALA CA   1 1 
        6  63664 4 1  66 ALA CB   C  14.875   1.269 -12.359 1.00 . D D .  66 ALA CB   1 1 
        6  63665 4 1  66 ALA H    H  16.698  -0.338 -11.373 1.00 . D D .  66 ALA H    1 1 
        6  63666 4 1  66 ALA HA   H  15.960   0.599 -14.069 1.00 . D D .  66 ALA HA   1 1 
        6  63667 4 1  66 ALA HB1  H  14.210   0.429 -12.342 1.00 . D D .  66 ALA HB1  1 1 
        6  63668 4 1  66 ALA HB2  H  14.408   2.082 -12.900 1.00 . D D .  66 ALA HB2  1 1 
        6  63669 4 1  66 ALA HB3  H  15.068   1.581 -11.343 1.00 . D D .  66 ALA HB3  1 1 
        6  63670 4 1  66 ALA N    N  16.766  -0.286 -12.351 1.00 . D D .  66 ALA N    1 1 
        6  63671 4 1  66 ALA O    O  17.961   2.123 -12.083 1.00 . D D .  66 ALA O    1 1 
        6  63672 4 1  67 SER C    C  17.512   5.212 -14.889 1.00 . D D .  67 SER C    1 1 
        6  63673 4 1  67 SER CA   C  18.105   3.967 -14.200 1.00 . D D .  67 SER CA   1 1 
        6  63674 4 1  67 SER CB   C  19.335   3.433 -14.987 1.00 . D D .  67 SER CB   1 1 
        6  63675 4 1  67 SER H    H  16.409   2.797 -14.718 1.00 . D D .  67 SER H    1 1 
        6  63676 4 1  67 SER HA   H  18.422   4.266 -13.198 1.00 . D D .  67 SER HA   1 1 
        6  63677 4 1  67 SER HB2  H  19.011   3.033 -15.939 1.00 . D D .  67 SER HB2  1 1 
        6  63678 4 1  67 SER HB3  H  20.031   4.242 -15.159 1.00 . D D .  67 SER HB3  1 1 
        6  63679 4 1  67 SER HG   H  19.380   1.751 -13.970 1.00 . D D .  67 SER HG   1 1 
        6  63680 4 1  67 SER N    N  17.114   2.893 -14.040 1.00 . D D .  67 SER N    1 1 
        6  63681 4 1  67 SER O    O  16.889   5.120 -15.945 1.00 . D D .  67 SER O    1 1 
        6  63682 4 1  67 SER OG   O  20.015   2.404 -14.274 1.00 . D D .  67 SER OG   1 1 
        6  63683 4 1  68 LEU C    C  18.625   8.486 -15.123 1.00 . D D .  68 LEU C    1 1 
        6  63684 4 1  68 LEU CA   C  17.350   7.704 -14.768 1.00 . D D .  68 LEU CA   1 1 
        6  63685 4 1  68 LEU CB   C  16.548   8.473 -13.688 1.00 . D D .  68 LEU CB   1 1 
        6  63686 4 1  68 LEU CD1  C  14.573   8.472 -12.058 1.00 . D D .  68 LEU CD1  1 1 
        6  63687 4 1  68 LEU CD2  C  14.154   8.444 -14.574 1.00 . D D .  68 LEU CD2  1 1 
        6  63688 4 1  68 LEU CG   C  15.088   7.996 -13.435 1.00 . D D .  68 LEU CG   1 1 
        6  63689 4 1  68 LEU H    H  18.175   6.339 -13.379 1.00 . D D .  68 LEU H    1 1 
        6  63690 4 1  68 LEU HA   H  16.735   7.584 -15.660 1.00 . D D .  68 LEU HA   1 1 
        6  63691 4 1  68 LEU HB2  H  17.098   8.395 -12.756 1.00 . D D .  68 LEU HB2  1 1 
        6  63692 4 1  68 LEU HB3  H  16.515   9.525 -13.960 1.00 . D D .  68 LEU HB3  1 1 
        6  63693 4 1  68 LEU HD11 H  14.821   9.511 -11.893 1.00 . D D .  68 LEU HD11 1 1 
        6  63694 4 1  68 LEU HD12 H  15.042   7.884 -11.293 1.00 . D D .  68 LEU HD12 1 1 
        6  63695 4 1  68 LEU HD13 H  13.500   8.342 -11.993 1.00 . D D .  68 LEU HD13 1 1 
        6  63696 4 1  68 LEU HD21 H  14.143   9.525 -14.643 1.00 . D D .  68 LEU HD21 1 1 
        6  63697 4 1  68 LEU HD22 H  13.154   8.086 -14.384 1.00 . D D .  68 LEU HD22 1 1 
        6  63698 4 1  68 LEU HD23 H  14.504   8.031 -15.511 1.00 . D D .  68 LEU HD23 1 1 
        6  63699 4 1  68 LEU HG   H  15.077   6.911 -13.419 1.00 . D D .  68 LEU HG   1 1 
        6  63700 4 1  68 LEU N    N  17.725   6.374 -14.252 1.00 . D D .  68 LEU N    1 1 
        6  63701 4 1  68 LEU O    O  19.575   8.523 -14.324 1.00 . D D .  68 LEU O    1 1 
        6  63702 4 1  69 GLY C    C  20.946   9.057 -17.160 1.00 . D D .  69 GLY C    1 1 
        6  63703 4 1  69 GLY CA   C  19.774   9.925 -16.740 1.00 . D D .  69 GLY CA   1 1 
        6  63704 4 1  69 GLY H    H  17.844   9.069 -16.879 1.00 . D D .  69 GLY H    1 1 
        6  63705 4 1  69 GLY HA2  H  19.466  10.531 -17.582 1.00 . D D .  69 GLY HA2  1 1 
        6  63706 4 1  69 GLY HA3  H  20.082  10.584 -15.935 1.00 . D D .  69 GLY HA3  1 1 
        6  63707 4 1  69 GLY N    N  18.630   9.132 -16.300 1.00 . D D .  69 GLY N    1 1 
        6  63708 4 1  69 GLY O    O  20.871   8.342 -18.167 1.00 . D D .  69 GLY O    1 1 
        6  63709 4 1  70 GLU C    C  23.559   7.469 -15.339 1.00 . D D .  70 GLU C    1 1 
        6  63710 4 1  70 GLU CA   C  23.238   8.311 -16.594 1.00 . D D .  70 GLU CA   1 1 
        6  63711 4 1  70 GLU CB   C  24.425   9.253 -16.963 1.00 . D D .  70 GLU CB   1 1 
        6  63712 4 1  70 GLU CD   C  23.954  11.117 -15.208 1.00 . D D .  70 GLU CD   1 1 
        6  63713 4 1  70 GLU CG   C  24.977  10.138 -15.817 1.00 . D D .  70 GLU CG   1 1 
        6  63714 4 1  70 GLU H    H  21.995   9.708 -15.595 1.00 . D D .  70 GLU H    1 1 
        6  63715 4 1  70 GLU HA   H  23.062   7.626 -17.424 1.00 . D D .  70 GLU HA   1 1 
        6  63716 4 1  70 GLU HB2  H  25.242   8.644 -17.329 1.00 . D D .  70 GLU HB2  1 1 
        6  63717 4 1  70 GLU HB3  H  24.106   9.908 -17.766 1.00 . D D .  70 GLU HB3  1 1 
        6  63718 4 1  70 GLU HG2  H  25.348   9.486 -15.033 1.00 . D D .  70 GLU HG2  1 1 
        6  63719 4 1  70 GLU HG3  H  25.815  10.711 -16.202 1.00 . D D .  70 GLU HG3  1 1 
        6  63720 4 1  70 GLU N    N  22.020   9.110 -16.372 1.00 . D D .  70 GLU N    1 1 
        6  63721 4 1  70 GLU O    O  24.565   6.760 -15.302 1.00 . D D .  70 GLU O    1 1 
        6  63722 4 1  70 GLU OE1  O  23.431  10.841 -14.113 1.00 . D D .  70 GLU OE1  1 1 
        6  63723 4 1  70 GLU OE2  O  23.658  12.154 -15.837 1.00 . D D .  70 GLU OE2  1 1 
        6  63724 4 1  71 GLU C    C  21.679   5.953 -12.707 1.00 . D D .  71 GLU C    1 1 
        6  63725 4 1  71 GLU CA   C  22.862   6.873 -13.021 1.00 . D D .  71 GLU CA   1 1 
        6  63726 4 1  71 GLU CB   C  23.019   7.951 -11.912 1.00 . D D .  71 GLU CB   1 1 
        6  63727 4 1  71 GLU CD   C  21.924   9.974 -10.664 1.00 . D D .  71 GLU CD   1 1 
        6  63728 4 1  71 GLU CG   C  21.769   8.839 -11.702 1.00 . D D .  71 GLU CG   1 1 
        6  63729 4 1  71 GLU H    H  21.828   8.014 -14.477 1.00 . D D .  71 GLU H    1 1 
        6  63730 4 1  71 GLU HA   H  23.769   6.269 -13.062 1.00 . D D .  71 GLU HA   1 1 
        6  63731 4 1  71 GLU HB2  H  23.250   7.460 -10.971 1.00 . D D .  71 GLU HB2  1 1 
        6  63732 4 1  71 GLU HB3  H  23.851   8.597 -12.172 1.00 . D D .  71 GLU HB3  1 1 
        6  63733 4 1  71 GLU HG2  H  21.513   9.291 -12.655 1.00 . D D .  71 GLU HG2  1 1 
        6  63734 4 1  71 GLU HG3  H  20.943   8.202 -11.390 1.00 . D D .  71 GLU HG3  1 1 
        6  63735 4 1  71 GLU N    N  22.663   7.525 -14.331 1.00 . D D .  71 GLU N    1 1 
        6  63736 4 1  71 GLU O    O  20.684   5.943 -13.444 1.00 . D D .  71 GLU O    1 1 
        6  63737 4 1  71 GLU OE1  O  22.974  10.069  -9.990 1.00 . D D .  71 GLU OE1  1 1 
        6  63738 4 1  71 GLU OE2  O  20.980  10.785 -10.529 1.00 . D D .  71 GLU OE2  1 1 
        6  63739 4 1  72 THR C    C  19.559   5.118 -10.538 1.00 . D D .  72 THR C    1 1 
        6  63740 4 1  72 THR CA   C  20.722   4.303 -11.134 1.00 . D D .  72 THR CA   1 1 
        6  63741 4 1  72 THR CB   C  21.249   3.285 -10.065 1.00 . D D .  72 THR CB   1 1 
        6  63742 4 1  72 THR CG2  C  20.144   2.324  -9.570 1.00 . D D .  72 THR CG2  1 1 
        6  63743 4 1  72 THR H    H  22.616   5.241 -11.082 1.00 . D D .  72 THR H    1 1 
        6  63744 4 1  72 THR HA   H  20.363   3.739 -11.995 1.00 . D D .  72 THR HA   1 1 
        6  63745 4 1  72 THR HB   H  21.624   3.847  -9.214 1.00 . D D .  72 THR HB   1 1 
        6  63746 4 1  72 THR HG1  H  22.464   2.760 -11.535 1.00 . D D .  72 THR HG1  1 1 
        6  63747 4 1  72 THR HG21 H  20.538   1.675  -8.806 1.00 . D D .  72 THR HG21 1 1 
        6  63748 4 1  72 THR HG22 H  19.784   1.725 -10.391 1.00 . D D .  72 THR HG22 1 1 
        6  63749 4 1  72 THR HG23 H  19.317   2.894  -9.157 1.00 . D D .  72 THR HG23 1 1 
        6  63750 4 1  72 THR N    N  21.789   5.194 -11.601 1.00 . D D .  72 THR N    1 1 
        6  63751 4 1  72 THR O    O  19.768   6.113  -9.838 1.00 . D D .  72 THR O    1 1 
        6  63752 4 1  72 THR OG1  O  22.339   2.521 -10.613 1.00 . D D .  72 THR OG1  1 1 
        6  63753 4 1  73 ALA C    C  16.813   4.455  -8.965 1.00 . D D .  73 ALA C    1 1 
        6  63754 4 1  73 ALA CA   C  17.111   5.210 -10.267 1.00 . D D .  73 ALA CA   1 1 
        6  63755 4 1  73 ALA CB   C  15.970   5.075 -11.289 1.00 . D D .  73 ALA CB   1 1 
        6  63756 4 1  73 ALA H    H  18.276   3.937 -11.464 1.00 . D D .  73 ALA H    1 1 
        6  63757 4 1  73 ALA HA   H  17.252   6.271 -10.047 1.00 . D D .  73 ALA HA   1 1 
        6  63758 4 1  73 ALA HB1  H  15.091   5.557 -10.925 1.00 . D D .  73 ALA HB1  1 1 
        6  63759 4 1  73 ALA HB2  H  15.755   4.028 -11.476 1.00 . D D .  73 ALA HB2  1 1 
        6  63760 4 1  73 ALA HB3  H  16.265   5.545 -12.214 1.00 . D D .  73 ALA HB3  1 1 
        6  63761 4 1  73 ALA N    N  18.343   4.676 -10.843 1.00 . D D .  73 ALA N    1 1 
        6  63762 4 1  73 ALA O    O  16.949   5.011  -7.867 1.00 . D D .  73 ALA O    1 1 
        6  63763 4 1  74 PHE C    C  16.492   0.818  -8.289 1.00 . D D .  74 PHE C    1 1 
        6  63764 4 1  74 PHE CA   C  16.166   2.282  -7.958 1.00 . D D .  74 PHE CA   1 1 
        6  63765 4 1  74 PHE CB   C  14.674   2.430  -7.525 1.00 . D D .  74 PHE CB   1 1 
        6  63766 4 1  74 PHE CD1  C  13.125   0.781  -8.718 1.00 . D D .  74 PHE CD1  1 1 
        6  63767 4 1  74 PHE CD2  C  13.176   3.040  -9.502 1.00 . D D .  74 PHE CD2  1 1 
        6  63768 4 1  74 PHE CE1  C  12.196   0.469  -9.689 1.00 . D D .  74 PHE CE1  1 1 
        6  63769 4 1  74 PHE CE2  C  12.239   2.726 -10.471 1.00 . D D .  74 PHE CE2  1 1 
        6  63770 4 1  74 PHE CG   C  13.639   2.077  -8.604 1.00 . D D .  74 PHE CG   1 1 
        6  63771 4 1  74 PHE CZ   C  11.751   1.441 -10.566 1.00 . D D .  74 PHE CZ   1 1 
        6  63772 4 1  74 PHE H    H  16.454   2.761 -10.009 1.00 . D D .  74 PHE H    1 1 
        6  63773 4 1  74 PHE HA   H  16.798   2.587  -7.124 1.00 . D D .  74 PHE HA   1 1 
        6  63774 4 1  74 PHE HB2  H  14.492   1.784  -6.671 1.00 . D D .  74 PHE HB2  1 1 
        6  63775 4 1  74 PHE HB3  H  14.504   3.457  -7.208 1.00 . D D .  74 PHE HB3  1 1 
        6  63776 4 1  74 PHE HD1  H  13.462   0.014  -8.033 1.00 . D D .  74 PHE HD1  1 1 
        6  63777 4 1  74 PHE HD2  H  13.557   4.051  -9.438 1.00 . D D .  74 PHE HD2  1 1 
        6  63778 4 1  74 PHE HE1  H  11.809  -0.542  -9.764 1.00 . D D .  74 PHE HE1  1 1 
        6  63779 4 1  74 PHE HE2  H  11.884   3.490 -11.154 1.00 . D D .  74 PHE HE2  1 1 
        6  63780 4 1  74 PHE HZ   H  11.024   1.190 -11.329 1.00 . D D .  74 PHE HZ   1 1 
        6  63781 4 1  74 PHE N    N  16.478   3.155  -9.102 1.00 . D D .  74 PHE N    1 1 
        6  63782 4 1  74 PHE O    O  16.612   0.442  -9.464 1.00 . D D .  74 PHE O    1 1 
        6  63783 4 1  75 LEU C    C  15.747  -2.144  -6.555 1.00 . D D .  75 LEU C    1 1 
        6  63784 4 1  75 LEU CA   C  16.867  -1.441  -7.322 1.00 . D D .  75 LEU CA   1 1 
        6  63785 4 1  75 LEU CB   C  18.257  -1.792  -6.721 1.00 . D D .  75 LEU CB   1 1 
        6  63786 4 1  75 LEU CD1  C  20.772  -1.357  -6.609 1.00 . D D .  75 LEU CD1  1 1 
        6  63787 4 1  75 LEU CD2  C  19.581  -1.293  -8.860 1.00 . D D .  75 LEU CD2  1 1 
        6  63788 4 1  75 LEU CG   C  19.462  -1.029  -7.343 1.00 . D D .  75 LEU CG   1 1 
        6  63789 4 1  75 LEU H    H  16.569   0.401  -6.339 1.00 . D D .  75 LEU H    1 1 
        6  63790 4 1  75 LEU HA   H  16.837  -1.742  -8.369 1.00 . D D .  75 LEU HA   1 1 
        6  63791 4 1  75 LEU HB2  H  18.233  -1.576  -5.654 1.00 . D D .  75 LEU HB2  1 1 
        6  63792 4 1  75 LEU HB3  H  18.429  -2.858  -6.844 1.00 . D D .  75 LEU HB3  1 1 
        6  63793 4 1  75 LEU HD11 H  20.974  -2.419  -6.665 1.00 . D D .  75 LEU HD11 1 1 
        6  63794 4 1  75 LEU HD12 H  20.685  -1.064  -5.571 1.00 . D D .  75 LEU HD12 1 1 
        6  63795 4 1  75 LEU HD13 H  21.590  -0.812  -7.062 1.00 . D D .  75 LEU HD13 1 1 
        6  63796 4 1  75 LEU HD21 H  19.767  -2.341  -9.048 1.00 . D D .  75 LEU HD21 1 1 
        6  63797 4 1  75 LEU HD22 H  20.396  -0.707  -9.264 1.00 . D D .  75 LEU HD22 1 1 
        6  63798 4 1  75 LEU HD23 H  18.663  -0.998  -9.353 1.00 . D D .  75 LEU HD23 1 1 
        6  63799 4 1  75 LEU HG   H  19.288   0.035  -7.218 1.00 . D D .  75 LEU HG   1 1 
        6  63800 4 1  75 LEU N    N  16.631   0.007  -7.232 1.00 . D D .  75 LEU N    1 1 
        6  63801 4 1  75 LEU O    O  15.676  -2.040  -5.335 1.00 . D D .  75 LEU O    1 1 
        6  63802 4 1  76 CYS C    C  13.638  -4.955  -6.989 1.00 . D D .  76 CYS C    1 1 
        6  63803 4 1  76 CYS CA   C  13.657  -3.447  -6.698 1.00 . D D .  76 CYS CA   1 1 
        6  63804 4 1  76 CYS CB   C  12.409  -2.751  -7.281 1.00 . D D .  76 CYS CB   1 1 
        6  63805 4 1  76 CYS H    H  15.035  -2.957  -8.233 1.00 . D D .  76 CYS H    1 1 
        6  63806 4 1  76 CYS HA   H  13.669  -3.295  -5.615 1.00 . D D .  76 CYS HA   1 1 
        6  63807 4 1  76 CYS HB2  H  12.496  -1.681  -7.142 1.00 . D D .  76 CYS HB2  1 1 
        6  63808 4 1  76 CYS HB3  H  12.330  -2.962  -8.345 1.00 . D D .  76 CYS HB3  1 1 
        6  63809 4 1  76 CYS HG   H  11.190  -4.039  -5.476 1.00 . D D .  76 CYS HG   1 1 
        6  63810 4 1  76 CYS N    N  14.866  -2.841  -7.275 1.00 . D D .  76 CYS N    1 1 
        6  63811 4 1  76 CYS O    O  13.534  -5.363  -8.144 1.00 . D D .  76 CYS O    1 1 
        6  63812 4 1  76 CYS SG   S  10.873  -3.269  -6.509 1.00 . D D .  76 CYS SG   1 1 
        6  63813 4 1  77 GLU C    C  12.870  -7.950  -5.165 1.00 . D D .  77 GLU C    1 1 
        6  63814 4 1  77 GLU CA   C  13.893  -7.234  -6.052 1.00 . D D .  77 GLU CA   1 1 
        6  63815 4 1  77 GLU CB   C  15.336  -7.627  -5.637 1.00 . D D .  77 GLU CB   1 1 
        6  63816 4 1  77 GLU CD   C  17.054  -9.519  -5.298 1.00 . D D .  77 GLU CD   1 1 
        6  63817 4 1  77 GLU CG   C  15.628  -9.139  -5.725 1.00 . D D .  77 GLU CG   1 1 
        6  63818 4 1  77 GLU H    H  13.640  -5.395  -5.040 1.00 . D D .  77 GLU H    1 1 
        6  63819 4 1  77 GLU HA   H  13.726  -7.524  -7.090 1.00 . D D .  77 GLU HA   1 1 
        6  63820 4 1  77 GLU HB2  H  16.036  -7.101  -6.280 1.00 . D D .  77 GLU HB2  1 1 
        6  63821 4 1  77 GLU HB3  H  15.506  -7.303  -4.612 1.00 . D D .  77 GLU HB3  1 1 
        6  63822 4 1  77 GLU HG2  H  14.920  -9.662  -5.090 1.00 . D D .  77 GLU HG2  1 1 
        6  63823 4 1  77 GLU HG3  H  15.477  -9.463  -6.754 1.00 . D D .  77 GLU HG3  1 1 
        6  63824 4 1  77 GLU N    N  13.723  -5.777  -5.935 1.00 . D D .  77 GLU N    1 1 
        6  63825 4 1  77 GLU O    O  12.823  -7.713  -3.964 1.00 . D D .  77 GLU O    1 1 
        6  63826 4 1  77 GLU OE1  O  18.001  -9.255  -6.071 1.00 . D D .  77 GLU OE1  1 1 
        6  63827 4 1  77 GLU OE2  O  17.235 -10.110  -4.213 1.00 . D D .  77 GLU OE2  1 1 
        6  63828 4 1  78 VAL C    C  11.077 -11.033  -5.349 1.00 . D D .  78 VAL C    1 1 
        6  63829 4 1  78 VAL CA   C  10.976  -9.536  -5.058 1.00 . D D .  78 VAL CA   1 1 
        6  63830 4 1  78 VAL CB   C   9.555  -9.008  -5.488 1.00 . D D .  78 VAL CB   1 1 
        6  63831 4 1  78 VAL CG1  C   8.426  -9.756  -4.728 1.00 . D D .  78 VAL CG1  1 1 
        6  63832 4 1  78 VAL CG2  C   9.451  -7.472  -5.290 1.00 . D D .  78 VAL CG2  1 1 
        6  63833 4 1  78 VAL H    H  12.168  -8.992  -6.721 1.00 . D D .  78 VAL H    1 1 
        6  63834 4 1  78 VAL HA   H  11.091  -9.371  -3.981 1.00 . D D .  78 VAL HA   1 1 
        6  63835 4 1  78 VAL HB   H   9.429  -9.213  -6.554 1.00 . D D .  78 VAL HB   1 1 
        6  63836 4 1  78 VAL HG11 H   8.381 -10.787  -5.057 1.00 . D D .  78 VAL HG11 1 1 
        6  63837 4 1  78 VAL HG12 H   7.474  -9.282  -4.920 1.00 . D D .  78 VAL HG12 1 1 
        6  63838 4 1  78 VAL HG13 H   8.631  -9.736  -3.666 1.00 . D D .  78 VAL HG13 1 1 
        6  63839 4 1  78 VAL HG21 H   9.188  -7.235  -4.266 1.00 . D D .  78 VAL HG21 1 1 
        6  63840 4 1  78 VAL HG22 H   8.712  -7.067  -5.953 1.00 . D D .  78 VAL HG22 1 1 
        6  63841 4 1  78 VAL HG23 H  10.396  -7.003  -5.522 1.00 . D D .  78 VAL HG23 1 1 
        6  63842 4 1  78 VAL N    N  12.048  -8.821  -5.765 1.00 . D D .  78 VAL N    1 1 
        6  63843 4 1  78 VAL O    O  10.989 -11.454  -6.512 1.00 . D D .  78 VAL O    1 1 
        6  63844 4 1  79 GLN C    C   9.760 -13.737  -4.093 1.00 . D D .  79 GLN C    1 1 
        6  63845 4 1  79 GLN CA   C  11.205 -13.286  -4.365 1.00 . D D .  79 GLN CA   1 1 
        6  63846 4 1  79 GLN CB   C  12.226 -13.939  -3.391 1.00 . D D .  79 GLN CB   1 1 
        6  63847 4 1  79 GLN CD   C  14.705 -14.428  -2.897 1.00 . D D .  79 GLN CD   1 1 
        6  63848 4 1  79 GLN CG   C  13.695 -13.687  -3.780 1.00 . D D .  79 GLN CG   1 1 
        6  63849 4 1  79 GLN H    H  11.476 -11.415  -3.423 1.00 . D D .  79 GLN H    1 1 
        6  63850 4 1  79 GLN HA   H  11.464 -13.579  -5.382 1.00 . D D .  79 GLN HA   1 1 
        6  63851 4 1  79 GLN HB2  H  12.064 -13.539  -2.395 1.00 . D D .  79 GLN HB2  1 1 
        6  63852 4 1  79 GLN HB3  H  12.059 -15.011  -3.366 1.00 . D D .  79 GLN HB3  1 1 
        6  63853 4 1  79 GLN HE21 H  14.978 -12.815  -1.770 1.00 . D D .  79 GLN HE21 1 1 
        6  63854 4 1  79 GLN HE22 H  15.895 -14.208  -1.317 1.00 . D D .  79 GLN HE22 1 1 
        6  63855 4 1  79 GLN HG2  H  13.845 -14.006  -4.807 1.00 . D D .  79 GLN HG2  1 1 
        6  63856 4 1  79 GLN HG3  H  13.889 -12.620  -3.717 1.00 . D D .  79 GLN HG3  1 1 
        6  63857 4 1  79 GLN N    N  11.276 -11.829  -4.290 1.00 . D D .  79 GLN N    1 1 
        6  63858 4 1  79 GLN NE2  N  15.247 -13.751  -1.894 1.00 . D D .  79 GLN NE2  1 1 
        6  63859 4 1  79 GLN O    O   9.366 -13.976  -2.938 1.00 . D D .  79 GLN O    1 1 
        6  63860 4 1  79 GLN OE1  O  15.032 -15.588  -3.148 1.00 . D D .  79 GLN OE1  1 1 
        6  63861 4 1  80 GLN C    C   7.491 -15.727  -5.120 1.00 . D D .  80 GLN C    1 1 
        6  63862 4 1  80 GLN CA   C   7.562 -14.192  -5.151 1.00 . D D .  80 GLN CA   1 1 
        6  63863 4 1  80 GLN CB   C   6.814 -13.639  -6.401 1.00 . D D .  80 GLN CB   1 1 
        6  63864 4 1  80 GLN CD   C   4.620 -12.804  -5.339 1.00 . D D .  80 GLN CD   1 1 
        6  63865 4 1  80 GLN CG   C   5.276 -13.770  -6.334 1.00 . D D .  80 GLN CG   1 1 
        6  63866 4 1  80 GLN H    H   9.362 -13.544  -6.052 1.00 . D D .  80 GLN H    1 1 
        6  63867 4 1  80 GLN HA   H   7.104 -13.787  -4.248 1.00 . D D .  80 GLN HA   1 1 
        6  63868 4 1  80 GLN HB2  H   7.056 -12.587  -6.514 1.00 . D D .  80 GLN HB2  1 1 
        6  63869 4 1  80 GLN HB3  H   7.161 -14.163  -7.287 1.00 . D D .  80 GLN HB3  1 1 
        6  63870 4 1  80 GLN HE21 H   5.883 -11.332  -5.818 1.00 . D D .  80 GLN HE21 1 1 
        6  63871 4 1  80 GLN HE22 H   4.701 -10.948  -4.625 1.00 . D D .  80 GLN HE22 1 1 
        6  63872 4 1  80 GLN HG2  H   4.867 -13.561  -7.315 1.00 . D D .  80 GLN HG2  1 1 
        6  63873 4 1  80 GLN HG3  H   5.020 -14.793  -6.058 1.00 . D D .  80 GLN HG3  1 1 
        6  63874 4 1  80 GLN N    N   8.970 -13.784  -5.182 1.00 . D D .  80 GLN N    1 1 
        6  63875 4 1  80 GLN NE2  N   5.124 -11.571  -5.251 1.00 . D D .  80 GLN NE2  1 1 
        6  63876 4 1  80 GLN O    O   7.839 -16.385  -6.105 1.00 . D D .  80 GLN O    1 1 
        6  63877 4 1  80 GLN OE1  O   3.625 -13.134  -4.701 1.00 . D D .  80 GLN OE1  1 1 
        6  63878 4 1  81 GLY C    C   5.519 -18.172  -3.709 1.00 . D D .  81 GLY C    1 1 
        6  63879 4 1  81 GLY CA   C   6.967 -17.729  -3.800 1.00 . D D .  81 GLY CA   1 1 
        6  63880 4 1  81 GLY H    H   6.808 -15.695  -3.239 1.00 . D D .  81 GLY H    1 1 
        6  63881 4 1  81 GLY HA2  H   7.456 -18.248  -4.631 1.00 . D D .  81 GLY HA2  1 1 
        6  63882 4 1  81 GLY HA3  H   7.471 -18.001  -2.884 1.00 . D D .  81 GLY HA3  1 1 
        6  63883 4 1  81 GLY N    N   7.075 -16.283  -3.976 1.00 . D D .  81 GLY N    1 1 
        6  63884 4 1  81 GLY O    O   4.683 -17.480  -3.114 1.00 . D D .  81 GLY O    1 1 
        6  63885 4 1  82 GLY C    C   3.897 -21.374  -4.054 1.00 . D D .  82 GLY C    1 1 
        6  63886 4 1  82 GLY CA   C   3.884 -19.886  -4.307 1.00 . D D .  82 GLY CA   1 1 
        6  63887 4 1  82 GLY H    H   5.956 -19.859  -4.675 1.00 . D D .  82 GLY H    1 1 
        6  63888 4 1  82 GLY HA2  H   3.261 -19.393  -3.561 1.00 . D D .  82 GLY HA2  1 1 
        6  63889 4 1  82 GLY HA3  H   3.457 -19.706  -5.287 1.00 . D D .  82 GLY HA3  1 1 
        6  63890 4 1  82 GLY N    N   5.230 -19.342  -4.272 1.00 . D D .  82 GLY N    1 1 
        6  63891 4 1  82 GLY O    O   4.720 -22.096  -4.625 1.00 . D D .  82 GLY O    1 1 
        6  63892 4 1  83 ILE C    C   1.817 -23.840  -3.872 1.00 . D D .  83 ILE C    1 1 
        6  63893 4 1  83 ILE CA   C   2.819 -23.247  -2.879 1.00 . D D .  83 ILE CA   1 1 
        6  63894 4 1  83 ILE CB   C   2.258 -23.448  -1.426 1.00 . D D .  83 ILE CB   1 1 
        6  63895 4 1  83 ILE CD1  C   2.595 -22.681   1.030 1.00 . D D .  83 ILE CD1  1 1 
        6  63896 4 1  83 ILE CG1  C   3.121 -22.660  -0.391 1.00 . D D .  83 ILE CG1  1 1 
        6  63897 4 1  83 ILE CG2  C   2.175 -24.961  -1.080 1.00 . D D .  83 ILE CG2  1 1 
        6  63898 4 1  83 ILE H    H   2.410 -21.191  -2.750 1.00 . D D .  83 ILE H    1 1 
        6  63899 4 1  83 ILE HA   H   3.781 -23.756  -2.963 1.00 . D D .  83 ILE HA   1 1 
        6  63900 4 1  83 ILE HB   H   1.241 -23.048  -1.398 1.00 . D D .  83 ILE HB   1 1 
        6  63901 4 1  83 ILE HD11 H   3.234 -22.072   1.653 1.00 . D D .  83 ILE HD11 1 1 
        6  63902 4 1  83 ILE HD12 H   2.591 -23.695   1.405 1.00 . D D .  83 ILE HD12 1 1 
        6  63903 4 1  83 ILE HD13 H   1.590 -22.281   1.052 1.00 . D D .  83 ILE HD13 1 1 
        6  63904 4 1  83 ILE HG12 H   4.123 -23.060  -0.372 1.00 . D D .  83 ILE HG12 1 1 
        6  63905 4 1  83 ILE HG13 H   3.169 -21.622  -0.697 1.00 . D D .  83 ILE HG13 1 1 
        6  63906 4 1  83 ILE HG21 H   1.413 -25.121  -0.338 1.00 . D D .  83 ILE HG21 1 1 
        6  63907 4 1  83 ILE HG22 H   3.124 -25.311  -0.699 1.00 . D D .  83 ILE HG22 1 1 
        6  63908 4 1  83 ILE HG23 H   1.921 -25.532  -1.967 1.00 . D D .  83 ILE HG23 1 1 
        6  63909 4 1  83 ILE N    N   2.991 -21.833  -3.193 1.00 . D D .  83 ILE N    1 1 
        6  63910 4 1  83 ILE O    O   0.681 -23.346  -3.963 1.00 . D D .  83 ILE O    1 1 
        6  63911 4 1  84 PHE C    C   1.396 -27.050  -5.445 1.00 . D D .  84 PHE C    1 1 
        6  63912 4 1  84 PHE CA   C   1.368 -25.520  -5.621 1.00 . D D .  84 PHE CA   1 1 
        6  63913 4 1  84 PHE CB   C   1.825 -25.140  -7.068 1.00 . D D .  84 PHE CB   1 1 
        6  63914 4 1  84 PHE CD1  C   3.294 -23.082  -7.453 1.00 . D D .  84 PHE CD1  1 1 
        6  63915 4 1  84 PHE CD2  C   0.920 -22.776  -7.447 1.00 . D D .  84 PHE CD2  1 1 
        6  63916 4 1  84 PHE CE1  C   3.471 -21.726  -7.685 1.00 . D D .  84 PHE CE1  1 1 
        6  63917 4 1  84 PHE CE2  C   1.100 -21.417  -7.681 1.00 . D D .  84 PHE CE2  1 1 
        6  63918 4 1  84 PHE CG   C   2.015 -23.635  -7.329 1.00 . D D .  84 PHE CG   1 1 
        6  63919 4 1  84 PHE CZ   C   2.375 -20.894  -7.798 1.00 . D D .  84 PHE CZ   1 1 
        6  63920 4 1  84 PHE H    H   3.151 -25.204  -4.510 1.00 . D D .  84 PHE H    1 1 
        6  63921 4 1  84 PHE HA   H   0.350 -25.170  -5.458 1.00 . D D .  84 PHE HA   1 1 
        6  63922 4 1  84 PHE HB2  H   2.768 -25.634  -7.283 1.00 . D D .  84 PHE HB2  1 1 
        6  63923 4 1  84 PHE HB3  H   1.086 -25.503  -7.777 1.00 . D D .  84 PHE HB3  1 1 
        6  63924 4 1  84 PHE HD1  H   4.161 -23.725  -7.365 1.00 . D D .  84 PHE HD1  1 1 
        6  63925 4 1  84 PHE HD2  H  -0.083 -23.178  -7.354 1.00 . D D .  84 PHE HD2  1 1 
        6  63926 4 1  84 PHE HE1  H   4.470 -21.317  -7.777 1.00 . D D .  84 PHE HE1  1 1 
        6  63927 4 1  84 PHE HE2  H   0.236 -20.765  -7.772 1.00 . D D .  84 PHE HE2  1 1 
        6  63928 4 1  84 PHE HZ   H   2.517 -19.823  -7.968 1.00 . D D .  84 PHE HZ   1 1 
        6  63929 4 1  84 PHE N    N   2.231 -24.874  -4.621 1.00 . D D .  84 PHE N    1 1 
        6  63930 4 1  84 PHE O    O   2.469 -27.648  -5.384 1.00 . D D .  84 PHE O    1 1 
        6  63931 4 1  85 SER C    C   0.218 -29.626  -6.817 1.00 . D D .  85 SER C    1 1 
        6  63932 4 1  85 SER CA   C   0.061 -29.129  -5.368 1.00 . D D .  85 SER CA   1 1 
        6  63933 4 1  85 SER CB   C  -1.328 -29.519  -4.822 1.00 . D D .  85 SER CB   1 1 
        6  63934 4 1  85 SER H    H  -0.593 -27.124  -5.241 1.00 . D D .  85 SER H    1 1 
        6  63935 4 1  85 SER HA   H   0.834 -29.572  -4.739 1.00 . D D .  85 SER HA   1 1 
        6  63936 4 1  85 SER HB2  H  -2.098 -29.146  -5.485 1.00 . D D .  85 SER HB2  1 1 
        6  63937 4 1  85 SER HB3  H  -1.402 -30.597  -4.756 1.00 . D D .  85 SER HB3  1 1 
        6  63938 4 1  85 SER HG   H  -1.708 -29.683  -2.902 1.00 . D D .  85 SER HG   1 1 
        6  63939 4 1  85 SER N    N   0.211 -27.670  -5.343 1.00 . D D .  85 SER N    1 1 
        6  63940 4 1  85 SER O    O  -0.689 -29.444  -7.635 1.00 . D D .  85 SER O    1 1 
        6  63941 4 1  85 SER OG   O  -1.548 -28.971  -3.535 1.00 . D D .  85 SER OG   1 1 
        6  63942 4 1  86 ILE C    C   2.090 -32.141  -8.554 1.00 . D D .  86 ILE C    1 1 
        6  63943 4 1  86 ILE CA   C   1.695 -30.647  -8.508 1.00 . D D .  86 ILE CA   1 1 
        6  63944 4 1  86 ILE CB   C   2.823 -29.735  -9.119 1.00 . D D .  86 ILE CB   1 1 
        6  63945 4 1  86 ILE CD1  C   4.100 -29.213 -11.309 1.00 . D D .  86 ILE CD1  1 1 
        6  63946 4 1  86 ILE CG1  C   3.133 -30.137 -10.596 1.00 . D D .  86 ILE CG1  1 1 
        6  63947 4 1  86 ILE CG2  C   4.102 -29.742  -8.247 1.00 . D D .  86 ILE CG2  1 1 
        6  63948 4 1  86 ILE H    H   2.014 -30.413  -6.420 1.00 . D D .  86 ILE H    1 1 
        6  63949 4 1  86 ILE HA   H   0.801 -30.512  -9.122 1.00 . D D .  86 ILE HA   1 1 
        6  63950 4 1  86 ILE HB   H   2.444 -28.716  -9.116 1.00 . D D .  86 ILE HB   1 1 
        6  63951 4 1  86 ILE HD11 H   5.056 -29.218 -10.804 1.00 . D D .  86 ILE HD11 1 1 
        6  63952 4 1  86 ILE HD12 H   3.703 -28.208 -11.320 1.00 . D D .  86 ILE HD12 1 1 
        6  63953 4 1  86 ILE HD13 H   4.233 -29.554 -12.326 1.00 . D D .  86 ILE HD13 1 1 
        6  63954 4 1  86 ILE HG12 H   3.562 -31.133 -10.615 1.00 . D D .  86 ILE HG12 1 1 
        6  63955 4 1  86 ILE HG13 H   2.209 -30.146 -11.163 1.00 . D D .  86 ILE HG13 1 1 
        6  63956 4 1  86 ILE HG21 H   4.520 -30.742  -8.218 1.00 . D D .  86 ILE HG21 1 1 
        6  63957 4 1  86 ILE HG22 H   3.860 -29.433  -7.238 1.00 . D D .  86 ILE HG22 1 1 
        6  63958 4 1  86 ILE HG23 H   4.837 -29.060  -8.658 1.00 . D D .  86 ILE HG23 1 1 
        6  63959 4 1  86 ILE N    N   1.367 -30.228  -7.135 1.00 . D D .  86 ILE N    1 1 
        6  63960 4 1  86 ILE O    O   2.891 -32.622  -7.740 1.00 . D D .  86 ILE O    1 1 
        6  63961 4 1  87 ALA C    C   1.323 -34.676 -11.161 1.00 . D D .  87 ALA C    1 1 
        6  63962 4 1  87 ALA CA   C   1.695 -34.297  -9.721 1.00 . D D .  87 ALA CA   1 1 
        6  63963 4 1  87 ALA CB   C   0.848 -35.089  -8.704 1.00 . D D .  87 ALA CB   1 1 
        6  63964 4 1  87 ALA H    H   0.918 -32.381 -10.154 1.00 . D D .  87 ALA H    1 1 
        6  63965 4 1  87 ALA HA   H   2.746 -34.533  -9.561 1.00 . D D .  87 ALA HA   1 1 
        6  63966 4 1  87 ALA HB1  H  -0.203 -34.854  -8.830 1.00 . D D .  87 ALA HB1  1 1 
        6  63967 4 1  87 ALA HB2  H   1.152 -34.829  -7.699 1.00 . D D .  87 ALA HB2  1 1 
        6  63968 4 1  87 ALA HB3  H   0.997 -36.152  -8.852 1.00 . D D .  87 ALA HB3  1 1 
        6  63969 4 1  87 ALA N    N   1.506 -32.854  -9.527 1.00 . D D .  87 ALA N    1 1 
        6  63970 4 1  87 ALA O    O   0.782 -33.847 -11.899 1.00 . D D .  87 ALA O    1 1 
        6  63971 4 1  88 GLY C    C   1.973 -35.863 -14.072 1.00 . D D .  88 GLY C    1 1 
        6  63972 4 1  88 GLY CA   C   1.238 -36.454 -12.871 1.00 . D D .  88 GLY CA   1 1 
        6  63973 4 1  88 GLY H    H   2.231 -36.459 -10.992 1.00 . D D .  88 GLY H    1 1 
        6  63974 4 1  88 GLY HA2  H   1.402 -37.524 -12.862 1.00 . D D .  88 GLY HA2  1 1 
        6  63975 4 1  88 GLY HA3  H   0.176 -36.275 -12.990 1.00 . D D .  88 GLY HA3  1 1 
        6  63976 4 1  88 GLY N    N   1.667 -35.911 -11.571 1.00 . D D .  88 GLY N    1 1 
        6  63977 4 1  88 GLY O    O   1.548 -36.044 -15.218 1.00 . D D .  88 GLY O    1 1 
        6  63978 4 1  89 ILE C    C   5.275 -35.168 -14.866 1.00 . D D .  89 ILE C    1 1 
        6  63979 4 1  89 ILE CA   C   3.909 -34.489 -14.812 1.00 . D D .  89 ILE CA   1 1 
        6  63980 4 1  89 ILE CB   C   4.070 -32.957 -14.476 1.00 . D D .  89 ILE CB   1 1 
        6  63981 4 1  89 ILE CD1  C   2.747 -30.726 -14.450 1.00 . D D .  89 ILE CD1  1 1 
        6  63982 4 1  89 ILE CG1  C   2.702 -32.228 -14.638 1.00 . D D .  89 ILE CG1  1 1 
        6  63983 4 1  89 ILE CG2  C   5.183 -32.308 -15.327 1.00 . D D .  89 ILE CG2  1 1 
        6  63984 4 1  89 ILE H    H   3.362 -35.095 -12.862 1.00 . D D .  89 ILE H    1 1 
        6  63985 4 1  89 ILE HA   H   3.435 -34.587 -15.792 1.00 . D D .  89 ILE HA   1 1 
        6  63986 4 1  89 ILE HB   H   4.377 -32.878 -13.433 1.00 . D D .  89 ILE HB   1 1 
        6  63987 4 1  89 ILE HD11 H   3.362 -30.277 -15.219 1.00 . D D .  89 ILE HD11 1 1 
        6  63988 4 1  89 ILE HD12 H   3.158 -30.494 -13.479 1.00 . D D .  89 ILE HD12 1 1 
        6  63989 4 1  89 ILE HD13 H   1.748 -30.331 -14.517 1.00 . D D .  89 ILE HD13 1 1 
        6  63990 4 1  89 ILE HG12 H   2.310 -32.414 -15.630 1.00 . D D .  89 ILE HG12 1 1 
        6  63991 4 1  89 ILE HG13 H   2.001 -32.623 -13.912 1.00 . D D .  89 ILE HG13 1 1 
        6  63992 4 1  89 ILE HG21 H   6.152 -32.649 -14.983 1.00 . D D .  89 ILE HG21 1 1 
        6  63993 4 1  89 ILE HG22 H   5.142 -31.240 -15.266 1.00 . D D .  89 ILE HG22 1 1 
        6  63994 4 1  89 ILE HG23 H   5.065 -32.602 -16.361 1.00 . D D .  89 ILE HG23 1 1 
        6  63995 4 1  89 ILE N    N   3.077 -35.157 -13.799 1.00 . D D .  89 ILE N    1 1 
        6  63996 4 1  89 ILE O    O   5.839 -35.474 -13.822 1.00 . D D .  89 ILE O    1 1 
        6  63997 4 1  90 GLU C    C   7.802 -35.712 -17.559 1.00 . D D .  90 GLU C    1 1 
        6  63998 4 1  90 GLU CA   C   7.041 -36.147 -16.297 1.00 . D D .  90 GLU CA   1 1 
        6  63999 4 1  90 GLU CB   C   6.699 -37.659 -16.356 1.00 . D D .  90 GLU CB   1 1 
        6  64000 4 1  90 GLU CD   C   5.351 -39.540 -17.456 1.00 . D D .  90 GLU CD   1 1 
        6  64001 4 1  90 GLU CG   C   5.568 -38.023 -17.344 1.00 . D D .  90 GLU CG   1 1 
        6  64002 4 1  90 GLU H    H   5.388 -34.923 -16.857 1.00 . D D .  90 GLU H    1 1 
        6  64003 4 1  90 GLU HA   H   7.693 -35.976 -15.445 1.00 . D D .  90 GLU HA   1 1 
        6  64004 4 1  90 GLU HB2  H   7.590 -38.209 -16.639 1.00 . D D .  90 GLU HB2  1 1 
        6  64005 4 1  90 GLU HB3  H   6.398 -37.985 -15.364 1.00 . D D .  90 GLU HB3  1 1 
        6  64006 4 1  90 GLU HG2  H   4.647 -37.556 -17.002 1.00 . D D .  90 GLU HG2  1 1 
        6  64007 4 1  90 GLU HG3  H   5.807 -37.623 -18.320 1.00 . D D .  90 GLU HG3  1 1 
        6  64008 4 1  90 GLU N    N   5.815 -35.354 -16.084 1.00 . D D .  90 GLU N    1 1 
        6  64009 4 1  90 GLU O    O   7.230 -35.098 -18.464 1.00 . D D .  90 GLU O    1 1 
        6  64010 4 1  90 GLU OE1  O   4.385 -40.065 -16.858 1.00 . D D .  90 GLU OE1  1 1 
        6  64011 4 1  90 GLU OE2  O   6.165 -40.221 -18.116 1.00 . D D .  90 GLU OE2  1 1 
        6  64012 4 1  91 GLY C    C  10.351 -34.274 -18.800 1.00 . D D .  91 GLY C    1 1 
        6  64013 4 1  91 GLY CA   C   9.993 -35.752 -18.705 1.00 . D D .  91 GLY CA   1 1 
        6  64014 4 1  91 GLY H    H   9.482 -36.485 -16.796 1.00 . D D .  91 GLY H    1 1 
        6  64015 4 1  91 GLY HA2  H  10.906 -36.319 -18.573 1.00 . D D .  91 GLY HA2  1 1 
        6  64016 4 1  91 GLY HA3  H   9.518 -36.071 -19.626 1.00 . D D .  91 GLY HA3  1 1 
        6  64017 4 1  91 GLY N    N   9.108 -36.040 -17.580 1.00 . D D .  91 GLY N    1 1 
        6  64018 4 1  91 GLY O    O  10.617 -33.628 -17.775 1.00 . D D .  91 GLY O    1 1 
        6  64019 4 1  92 THR C    C   9.510 -31.404 -19.774 1.00 . D D .  92 THR C    1 1 
        6  64020 4 1  92 THR CA   C  10.631 -32.326 -20.304 1.00 . D D .  92 THR CA   1 1 
        6  64021 4 1  92 THR CB   C  10.828 -32.110 -21.838 1.00 . D D .  92 THR CB   1 1 
        6  64022 4 1  92 THR CG2  C  12.103 -32.806 -22.354 1.00 . D D .  92 THR CG2  1 1 
        6  64023 4 1  92 THR H    H  10.108 -34.318 -20.787 1.00 . D D .  92 THR H    1 1 
        6  64024 4 1  92 THR HA   H  11.557 -32.068 -19.797 1.00 . D D .  92 THR HA   1 1 
        6  64025 4 1  92 THR HB   H  10.914 -31.045 -22.032 1.00 . D D .  92 THR HB   1 1 
        6  64026 4 1  92 THR HG1  H   9.500 -32.054 -23.309 1.00 . D D .  92 THR HG1  1 1 
        6  64027 4 1  92 THR HG21 H  12.047 -33.871 -22.156 1.00 . D D .  92 THR HG21 1 1 
        6  64028 4 1  92 THR HG22 H  12.972 -32.398 -21.853 1.00 . D D .  92 THR HG22 1 1 
        6  64029 4 1  92 THR HG23 H  12.199 -32.646 -23.419 1.00 . D D .  92 THR HG23 1 1 
        6  64030 4 1  92 THR N    N  10.336 -33.739 -20.029 1.00 . D D .  92 THR N    1 1 
        6  64031 4 1  92 THR O    O   9.733 -30.204 -19.545 1.00 . D D .  92 THR O    1 1 
        6  64032 4 1  92 THR OG1  O   9.681 -32.616 -22.550 1.00 . D D .  92 THR OG1  1 1 
        6  64033 4 1  93 GLN C    C   7.397 -30.684 -17.657 1.00 . D D .  93 GLN C    1 1 
        6  64034 4 1  93 GLN CA   C   7.128 -31.279 -19.050 1.00 . D D .  93 GLN CA   1 1 
        6  64035 4 1  93 GLN CB   C   5.922 -32.245 -18.985 1.00 . D D .  93 GLN CB   1 1 
        6  64036 4 1  93 GLN CD   C   3.412 -32.585 -18.626 1.00 . D D .  93 GLN CD   1 1 
        6  64037 4 1  93 GLN CG   C   4.553 -31.574 -18.757 1.00 . D D .  93 GLN CG   1 1 
        6  64038 4 1  93 GLN H    H   8.218 -32.944 -19.777 1.00 . D D .  93 GLN H    1 1 
        6  64039 4 1  93 GLN HA   H   6.900 -30.474 -19.741 1.00 . D D .  93 GLN HA   1 1 
        6  64040 4 1  93 GLN HB2  H   5.875 -32.803 -19.913 1.00 . D D .  93 GLN HB2  1 1 
        6  64041 4 1  93 GLN HB3  H   6.088 -32.952 -18.169 1.00 . D D .  93 GLN HB3  1 1 
        6  64042 4 1  93 GLN HE21 H   2.338 -31.316 -17.543 1.00 . D D .  93 GLN HE21 1 1 
        6  64043 4 1  93 GLN HE22 H   1.612 -32.853 -17.844 1.00 . D D .  93 GLN HE22 1 1 
        6  64044 4 1  93 GLN HG2  H   4.601 -30.990 -17.845 1.00 . D D .  93 GLN HG2  1 1 
        6  64045 4 1  93 GLN HG3  H   4.342 -30.915 -19.589 1.00 . D D .  93 GLN HG3  1 1 
        6  64046 4 1  93 GLN N    N   8.311 -31.989 -19.565 1.00 . D D .  93 GLN N    1 1 
        6  64047 4 1  93 GLN NE2  N   2.348 -32.212 -17.935 1.00 . D D .  93 GLN NE2  1 1 
        6  64048 4 1  93 GLN O    O   6.858 -29.632 -17.324 1.00 . D D .  93 GLN O    1 1 
        6  64049 4 1  93 GLN OE1  O   3.484 -33.686 -19.154 1.00 . D D .  93 GLN OE1  1 1 
        6  64050 4 1  94 MET C    C   9.373 -29.596 -15.553 1.00 . D D .  94 MET C    1 1 
        6  64051 4 1  94 MET CA   C   8.628 -30.937 -15.498 1.00 . D D .  94 MET CA   1 1 
        6  64052 4 1  94 MET CB   C   9.518 -31.998 -14.794 1.00 . D D .  94 MET CB   1 1 
        6  64053 4 1  94 MET CE   C   8.781 -35.741 -13.077 1.00 . D D .  94 MET CE   1 1 
        6  64054 4 1  94 MET CG   C   8.835 -33.331 -14.483 1.00 . D D .  94 MET CG   1 1 
        6  64055 4 1  94 MET H    H   8.628 -32.216 -17.204 1.00 . D D .  94 MET H    1 1 
        6  64056 4 1  94 MET HA   H   7.713 -30.808 -14.924 1.00 . D D .  94 MET HA   1 1 
        6  64057 4 1  94 MET HB2  H  10.380 -32.206 -15.419 1.00 . D D .  94 MET HB2  1 1 
        6  64058 4 1  94 MET HB3  H   9.872 -31.584 -13.854 1.00 . D D .  94 MET HB3  1 1 
        6  64059 4 1  94 MET HE1  H   9.308 -36.479 -12.493 1.00 . D D .  94 MET HE1  1 1 
        6  64060 4 1  94 MET HE2  H   8.402 -36.203 -13.977 1.00 . D D .  94 MET HE2  1 1 
        6  64061 4 1  94 MET HE3  H   7.958 -35.346 -12.499 1.00 . D D .  94 MET HE3  1 1 
        6  64062 4 1  94 MET HG2  H   7.925 -33.145 -13.924 1.00 . D D .  94 MET HG2  1 1 
        6  64063 4 1  94 MET HG3  H   8.589 -33.832 -15.411 1.00 . D D .  94 MET HG3  1 1 
        6  64064 4 1  94 MET N    N   8.243 -31.379 -16.859 1.00 . D D .  94 MET N    1 1 
        6  64065 4 1  94 MET O    O   9.052 -28.662 -14.803 1.00 . D D .  94 MET O    1 1 
        6  64066 4 1  94 MET SD   S   9.901 -34.416 -13.509 1.00 . D D .  94 MET SD   1 1 
        6  64067 4 1  95 ALA C    C  10.287 -27.149 -17.130 1.00 . D D .  95 ALA C    1 1 
        6  64068 4 1  95 ALA CA   C  11.172 -28.325 -16.697 1.00 . D D .  95 ALA CA   1 1 
        6  64069 4 1  95 ALA CB   C  12.259 -28.607 -17.750 1.00 . D D .  95 ALA CB   1 1 
        6  64070 4 1  95 ALA H    H  10.538 -30.321 -17.020 1.00 . D D .  95 ALA H    1 1 
        6  64071 4 1  95 ALA HA   H  11.664 -28.075 -15.761 1.00 . D D .  95 ALA HA   1 1 
        6  64072 4 1  95 ALA HB1  H  12.881 -27.729 -17.882 1.00 . D D .  95 ALA HB1  1 1 
        6  64073 4 1  95 ALA HB2  H  11.796 -28.863 -18.696 1.00 . D D .  95 ALA HB2  1 1 
        6  64074 4 1  95 ALA HB3  H  12.877 -29.432 -17.422 1.00 . D D .  95 ALA HB3  1 1 
        6  64075 4 1  95 ALA N    N  10.356 -29.527 -16.472 1.00 . D D .  95 ALA N    1 1 
        6  64076 4 1  95 ALA O    O  10.417 -26.045 -16.607 1.00 . D D .  95 ALA O    1 1 
        6  64077 4 1  96 HIS C    C   7.447 -25.899 -17.560 1.00 . D D .  96 HIS C    1 1 
        6  64078 4 1  96 HIS CA   C   8.448 -26.398 -18.622 1.00 . D D .  96 HIS CA   1 1 
        6  64079 4 1  96 HIS CB   C   7.683 -26.957 -19.855 1.00 . D D .  96 HIS CB   1 1 
        6  64080 4 1  96 HIS CD2  C   6.615 -24.703 -20.649 1.00 . D D .  96 HIS CD2  1 1 
        6  64081 4 1  96 HIS CE1  C   4.586 -25.415 -21.028 1.00 . D D .  96 HIS CE1  1 1 
        6  64082 4 1  96 HIS CG   C   6.601 -26.037 -20.380 1.00 . D D .  96 HIS CG   1 1 
        6  64083 4 1  96 HIS H    H   9.300 -28.333 -18.417 1.00 . D D .  96 HIS H    1 1 
        6  64084 4 1  96 HIS HA   H   9.054 -25.557 -18.949 1.00 . D D .  96 HIS HA   1 1 
        6  64085 4 1  96 HIS HB2  H   8.384 -27.126 -20.660 1.00 . D D .  96 HIS HB2  1 1 
        6  64086 4 1  96 HIS HB3  H   7.218 -27.902 -19.590 1.00 . D D .  96 HIS HB3  1 1 
        6  64087 4 1  96 HIS HD1  H   4.974 -27.368 -20.578 1.00 . D D .  96 HIS HD1  1 1 
        6  64088 4 1  96 HIS HD2  H   7.466 -24.041 -20.576 1.00 . D D .  96 HIS HD2  1 1 
        6  64089 4 1  96 HIS HE1  H   3.536 -25.435 -21.288 1.00 . D D .  96 HIS HE1  1 1 
        6  64090 4 1  96 HIS HE2  H   5.002 -23.430 -21.004 1.00 . D D .  96 HIS HE2  1 1 
        6  64091 4 1  96 HIS N    N   9.364 -27.417 -18.075 1.00 . D D .  96 HIS N    1 1 
        6  64092 4 1  96 HIS ND1  N   5.309 -26.449 -20.638 1.00 . D D .  96 HIS ND1  1 1 
        6  64093 4 1  96 HIS NE2  N   5.352 -24.347 -21.042 1.00 . D D .  96 HIS NE2  1 1 
        6  64094 4 1  96 HIS O    O   7.197 -24.694 -17.460 1.00 . D D .  96 HIS O    1 1 
        6  64095 4 1  97 CYS C    C   6.277 -25.549 -14.762 1.00 . D D .  97 CYS C    1 1 
        6  64096 4 1  97 CYS CA   C   5.790 -26.520 -15.835 1.00 . D D .  97 CYS CA   1 1 
        6  64097 4 1  97 CYS CB   C   5.248 -27.798 -15.157 1.00 . D D .  97 CYS CB   1 1 
        6  64098 4 1  97 CYS H    H   7.210 -27.747 -16.827 1.00 . D D .  97 CYS H    1 1 
        6  64099 4 1  97 CYS HA   H   4.984 -26.054 -16.396 1.00 . D D .  97 CYS HA   1 1 
        6  64100 4 1  97 CYS HB2  H   4.985 -28.524 -15.915 1.00 . D D .  97 CYS HB2  1 1 
        6  64101 4 1  97 CYS HB3  H   6.012 -28.223 -14.503 1.00 . D D .  97 CYS HB3  1 1 
        6  64102 4 1  97 CYS HG   H   4.050 -26.519 -13.303 1.00 . D D .  97 CYS HG   1 1 
        6  64103 4 1  97 CYS N    N   6.878 -26.832 -16.780 1.00 . D D .  97 CYS N    1 1 
        6  64104 4 1  97 CYS O    O   5.692 -24.495 -14.544 1.00 . D D .  97 CYS O    1 1 
        6  64105 4 1  97 CYS SG   S   3.775 -27.501 -14.153 1.00 . D D .  97 CYS SG   1 1 
        6  64106 4 1  98 LEU C    C   8.862 -23.997 -13.537 1.00 . D D .  98 LEU C    1 1 
        6  64107 4 1  98 LEU CA   C   7.970 -25.141 -13.036 1.00 . D D .  98 LEU CA   1 1 
        6  64108 4 1  98 LEU CB   C   8.763 -26.111 -12.132 1.00 . D D .  98 LEU CB   1 1 
        6  64109 4 1  98 LEU CD1  C   8.860 -28.282 -10.787 1.00 . D D .  98 LEU CD1  1 1 
        6  64110 4 1  98 LEU CD2  C   6.763 -26.850 -10.723 1.00 . D D .  98 LEU CD2  1 1 
        6  64111 4 1  98 LEU CG   C   7.956 -27.321 -11.576 1.00 . D D .  98 LEU CG   1 1 
        6  64112 4 1  98 LEU H    H   7.869 -26.707 -14.451 1.00 . D D .  98 LEU H    1 1 
        6  64113 4 1  98 LEU HA   H   7.153 -24.712 -12.458 1.00 . D D .  98 LEU HA   1 1 
        6  64114 4 1  98 LEU HB2  H   9.606 -26.494 -12.703 1.00 . D D .  98 LEU HB2  1 1 
        6  64115 4 1  98 LEU HB3  H   9.154 -25.549 -11.291 1.00 . D D .  98 LEU HB3  1 1 
        6  64116 4 1  98 LEU HD11 H   8.292 -29.162 -10.522 1.00 . D D .  98 LEU HD11 1 1 
        6  64117 4 1  98 LEU HD12 H   9.221 -27.804  -9.883 1.00 . D D .  98 LEU HD12 1 1 
        6  64118 4 1  98 LEU HD13 H   9.704 -28.576 -11.396 1.00 . D D .  98 LEU HD13 1 1 
        6  64119 4 1  98 LEU HD21 H   6.225 -27.706 -10.342 1.00 . D D .  98 LEU HD21 1 1 
        6  64120 4 1  98 LEU HD22 H   6.094 -26.257 -11.334 1.00 . D D .  98 LEU HD22 1 1 
        6  64121 4 1  98 LEU HD23 H   7.115 -26.251  -9.893 1.00 . D D .  98 LEU HD23 1 1 
        6  64122 4 1  98 LEU HG   H   7.552 -27.882 -12.412 1.00 . D D .  98 LEU HG   1 1 
        6  64123 4 1  98 LEU N    N   7.400 -25.901 -14.148 1.00 . D D .  98 LEU N    1 1 
        6  64124 4 1  98 LEU O    O   9.091 -23.036 -12.809 1.00 . D D .  98 LEU O    1 1 
        6  64125 4 1  99 GLY C    C   9.642 -22.146 -16.330 1.00 . D D .  99 GLY C    1 1 
        6  64126 4 1  99 GLY CA   C  10.286 -23.131 -15.364 1.00 . D D .  99 GLY CA   1 1 
        6  64127 4 1  99 GLY H    H   9.071 -24.871 -15.335 1.00 . D D .  99 GLY H    1 1 
        6  64128 4 1  99 GLY HA2  H  10.764 -22.569 -14.572 1.00 . D D .  99 GLY HA2  1 1 
        6  64129 4 1  99 GLY HA3  H  11.051 -23.682 -15.897 1.00 . D D .  99 GLY HA3  1 1 
        6  64130 4 1  99 GLY N    N   9.347 -24.106 -14.788 1.00 . D D .  99 GLY N    1 1 
        6  64131 4 1  99 GLY O    O  10.357 -21.379 -16.990 1.00 . D D .  99 GLY O    1 1 
        6  64132 4 1 100 ALA C    C   6.120 -20.989 -16.807 1.00 . D D . 100 ALA C    1 1 
        6  64133 4 1 100 ALA CA   C   7.554 -21.238 -17.311 1.00 . D D . 100 ALA CA   1 1 
        6  64134 4 1 100 ALA CB   C   7.556 -21.783 -18.748 1.00 . D D . 100 ALA CB   1 1 
        6  64135 4 1 100 ALA H    H   7.792 -22.785 -15.861 1.00 . D D . 100 ALA H    1 1 
        6  64136 4 1 100 ALA HA   H   8.077 -20.280 -17.321 1.00 . D D . 100 ALA HA   1 1 
        6  64137 4 1 100 ALA HB1  H   7.128 -21.047 -19.414 1.00 . D D . 100 ALA HB1  1 1 
        6  64138 4 1 100 ALA HB2  H   6.972 -22.699 -18.803 1.00 . D D . 100 ALA HB2  1 1 
        6  64139 4 1 100 ALA HB3  H   8.574 -21.990 -19.057 1.00 . D D . 100 ALA HB3  1 1 
        6  64140 4 1 100 ALA N    N   8.296 -22.152 -16.413 1.00 . D D . 100 ALA N    1 1 
        6  64141 4 1 100 ALA O    O   5.738 -19.837 -16.584 1.00 . D D . 100 ALA O    1 1 
        6  64142 4 1 101 TYR C    C   3.710 -21.415 -14.799 1.00 . D D . 101 TYR C    1 1 
        6  64143 4 1 101 TYR CA   C   3.917 -21.986 -16.222 1.00 . D D . 101 TYR CA   1 1 
        6  64144 4 1 101 TYR CB   C   3.231 -23.374 -16.338 1.00 . D D . 101 TYR CB   1 1 
        6  64145 4 1 101 TYR CD1  C   0.826 -22.849 -17.027 1.00 . D D . 101 TYR CD1  1 1 
        6  64146 4 1 101 TYR CD2  C   1.180 -23.765 -14.843 1.00 . D D . 101 TYR CD2  1 1 
        6  64147 4 1 101 TYR CE1  C  -0.533 -22.789 -16.781 1.00 . D D . 101 TYR CE1  1 1 
        6  64148 4 1 101 TYR CE2  C  -0.181 -23.710 -14.600 1.00 . D D . 101 TYR CE2  1 1 
        6  64149 4 1 101 TYR CG   C   1.717 -23.337 -16.065 1.00 . D D . 101 TYR CG   1 1 
        6  64150 4 1 101 TYR CZ   C  -1.032 -23.220 -15.571 1.00 . D D . 101 TYR CZ   1 1 
        6  64151 4 1 101 TYR H    H   5.762 -22.966 -16.649 1.00 . D D . 101 TYR H    1 1 
        6  64152 4 1 101 TYR HA   H   3.451 -21.310 -16.939 1.00 . D D . 101 TYR HA   1 1 
        6  64153 4 1 101 TYR HB2  H   3.383 -23.767 -17.338 1.00 . D D . 101 TYR HB2  1 1 
        6  64154 4 1 101 TYR HB3  H   3.687 -24.056 -15.623 1.00 . D D . 101 TYR HB3  1 1 
        6  64155 4 1 101 TYR HD1  H   1.213 -22.512 -17.981 1.00 . D D . 101 TYR HD1  1 1 
        6  64156 4 1 101 TYR HD2  H   1.846 -24.148 -14.079 1.00 . D D . 101 TYR HD2  1 1 
        6  64157 4 1 101 TYR HE1  H  -1.201 -22.407 -17.541 1.00 . D D . 101 TYR HE1  1 1 
        6  64158 4 1 101 TYR HE2  H  -0.573 -24.047 -13.647 1.00 . D D . 101 TYR HE2  1 1 
        6  64159 4 1 101 TYR HH   H  -2.546 -22.801 -14.449 1.00 . D D . 101 TYR HH   1 1 
        6  64160 4 1 101 TYR N    N   5.353 -22.079 -16.576 1.00 . D D . 101 TYR N    1 1 
        6  64161 4 1 101 TYR O    O   2.919 -20.488 -14.598 1.00 . D D . 101 TYR O    1 1 
        6  64162 4 1 101 TYR OH   O  -2.393 -23.158 -15.331 1.00 . D D . 101 TYR OH   1 1 
        6  64163 4 1 102 CYS C    C   4.893 -20.163 -12.170 1.00 . D D . 102 CYS C    1 1 
        6  64164 4 1 102 CYS CA   C   4.313 -21.590 -12.401 1.00 . D D . 102 CYS CA   1 1 
        6  64165 4 1 102 CYS CB   C   4.984 -22.643 -11.497 1.00 . D D . 102 CYS CB   1 1 
        6  64166 4 1 102 CYS H    H   5.004 -22.735 -14.045 1.00 . D D . 102 CYS H    1 1 
        6  64167 4 1 102 CYS HA   H   3.252 -21.567 -12.155 1.00 . D D . 102 CYS HA   1 1 
        6  64168 4 1 102 CYS HB2  H   6.058 -22.616 -11.638 1.00 . D D . 102 CYS HB2  1 1 
        6  64169 4 1 102 CYS HB3  H   4.761 -22.426 -10.458 1.00 . D D . 102 CYS HB3  1 1 
        6  64170 4 1 102 CYS HG   H   4.171 -24.902 -10.676 1.00 . D D . 102 CYS HG   1 1 
        6  64171 4 1 102 CYS N    N   4.409 -22.001 -13.815 1.00 . D D . 102 CYS N    1 1 
        6  64172 4 1 102 CYS O    O   4.291 -19.384 -11.423 1.00 . D D . 102 CYS O    1 1 
        6  64173 4 1 102 CYS SG   S   4.433 -24.324 -11.835 1.00 . D D . 102 CYS SG   1 1 
        6  64174 4 1 103 PRO C    C   5.475 -17.421 -13.465 1.00 . D D . 103 PRO C    1 1 
        6  64175 4 1 103 PRO CA   C   6.532 -18.370 -12.869 1.00 . D D . 103 PRO CA   1 1 
        6  64176 4 1 103 PRO CB   C   7.775 -18.427 -13.799 1.00 . D D . 103 PRO CB   1 1 
        6  64177 4 1 103 PRO CD   C   7.109 -20.690 -13.382 1.00 . D D . 103 PRO CD   1 1 
        6  64178 4 1 103 PRO CG   C   8.316 -19.805 -13.605 1.00 . D D . 103 PRO CG   1 1 
        6  64179 4 1 103 PRO HA   H   6.828 -18.004 -11.876 1.00 . D D . 103 PRO HA   1 1 
        6  64180 4 1 103 PRO HB2  H   7.488 -18.259 -14.843 1.00 . D D . 103 PRO HB2  1 1 
        6  64181 4 1 103 PRO HB3  H   8.507 -17.688 -13.499 1.00 . D D . 103 PRO HB3  1 1 
        6  64182 4 1 103 PRO HD2  H   6.761 -21.104 -14.323 1.00 . D D . 103 PRO HD2  1 1 
        6  64183 4 1 103 PRO HD3  H   7.351 -21.490 -12.692 1.00 . D D . 103 PRO HD3  1 1 
        6  64184 4 1 103 PRO HG2  H   8.868 -20.120 -14.487 1.00 . D D . 103 PRO HG2  1 1 
        6  64185 4 1 103 PRO HG3  H   8.964 -19.835 -12.734 1.00 . D D . 103 PRO HG3  1 1 
        6  64186 4 1 103 PRO N    N   6.079 -19.785 -12.795 1.00 . D D . 103 PRO N    1 1 
        6  64187 4 1 103 PRO O    O   5.376 -16.277 -13.043 1.00 . D D . 103 PRO O    1 1 
        6  64188 4 1 104 ASN C    C   2.473 -16.850 -14.174 1.00 . D D . 104 ASN C    1 1 
        6  64189 4 1 104 ASN CA   C   3.648 -17.146 -15.141 1.00 . D D . 104 ASN CA   1 1 
        6  64190 4 1 104 ASN CB   C   3.157 -17.915 -16.412 1.00 . D D . 104 ASN CB   1 1 
        6  64191 4 1 104 ASN CG   C   2.397 -17.059 -17.444 1.00 . D D . 104 ASN CG   1 1 
        6  64192 4 1 104 ASN H    H   4.851 -18.852 -14.726 1.00 . D D . 104 ASN H    1 1 
        6  64193 4 1 104 ASN HA   H   4.091 -16.200 -15.451 1.00 . D D . 104 ASN HA   1 1 
        6  64194 4 1 104 ASN HB2  H   4.016 -18.343 -16.909 1.00 . D D . 104 ASN HB2  1 1 
        6  64195 4 1 104 ASN HB3  H   2.505 -18.726 -16.106 1.00 . D D . 104 ASN HB3  1 1 
        6  64196 4 1 104 ASN HD21 H   2.986 -18.268 -18.916 1.00 . D D . 104 ASN HD21 1 1 
        6  64197 4 1 104 ASN HD22 H   1.978 -16.944 -19.385 1.00 . D D . 104 ASN HD22 1 1 
        6  64198 4 1 104 ASN N    N   4.701 -17.925 -14.448 1.00 . D D . 104 ASN N    1 1 
        6  64199 4 1 104 ASN ND2  N   2.462 -17.460 -18.710 1.00 . D D . 104 ASN ND2  1 1 
        6  64200 4 1 104 ASN O    O   1.844 -15.795 -14.264 1.00 . D D . 104 ASN O    1 1 
        6  64201 4 1 104 ASN OD1  O   1.751 -16.063 -17.118 1.00 . D D . 104 ASN OD1  1 1 
        6  64202 4 1 105 ILE C    C   1.699 -16.496 -11.170 1.00 . D D . 105 ILE C    1 1 
        6  64203 4 1 105 ILE CA   C   1.205 -17.587 -12.152 1.00 . D D . 105 ILE CA   1 1 
        6  64204 4 1 105 ILE CB   C   0.928 -18.927 -11.350 1.00 . D D . 105 ILE CB   1 1 
        6  64205 4 1 105 ILE CD1  C  -0.900 -19.784 -13.018 1.00 . D D . 105 ILE CD1  1 1 
        6  64206 4 1 105 ILE CG1  C   0.416 -20.065 -12.296 1.00 . D D . 105 ILE CG1  1 1 
        6  64207 4 1 105 ILE CG2  C  -0.051 -18.700 -10.163 1.00 . D D . 105 ILE CG2  1 1 
        6  64208 4 1 105 ILE H    H   2.683 -18.645 -13.280 1.00 . D D . 105 ILE H    1 1 
        6  64209 4 1 105 ILE HA   H   0.273 -17.260 -12.608 1.00 . D D . 105 ILE HA   1 1 
        6  64210 4 1 105 ILE HB   H   1.878 -19.248 -10.921 1.00 . D D . 105 ILE HB   1 1 
        6  64211 4 1 105 ILE HD11 H  -0.806 -18.892 -13.620 1.00 . D D . 105 ILE HD11 1 1 
        6  64212 4 1 105 ILE HD12 H  -1.695 -19.648 -12.296 1.00 . D D . 105 ILE HD12 1 1 
        6  64213 4 1 105 ILE HD13 H  -1.137 -20.621 -13.656 1.00 . D D . 105 ILE HD13 1 1 
        6  64214 4 1 105 ILE HG12 H   1.162 -20.250 -13.056 1.00 . D D . 105 ILE HG12 1 1 
        6  64215 4 1 105 ILE HG13 H   0.284 -20.972 -11.716 1.00 . D D . 105 ILE HG13 1 1 
        6  64216 4 1 105 ILE HG21 H   0.336 -17.930  -9.509 1.00 . D D . 105 ILE HG21 1 1 
        6  64217 4 1 105 ILE HG22 H  -0.164 -19.612  -9.598 1.00 . D D . 105 ILE HG22 1 1 
        6  64218 4 1 105 ILE HG23 H  -1.020 -18.396 -10.537 1.00 . D D . 105 ILE HG23 1 1 
        6  64219 4 1 105 ILE N    N   2.202 -17.789 -13.237 1.00 . D D . 105 ILE N    1 1 
        6  64220 4 1 105 ILE O    O   0.927 -15.643 -10.712 1.00 . D D . 105 ILE O    1 1 
        6  64221 4 1 106 LEU C    C   4.044 -14.287 -10.532 1.00 . D D . 106 LEU C    1 1 
        6  64222 4 1 106 LEU CA   C   3.661 -15.641  -9.907 1.00 . D D . 106 LEU CA   1 1 
        6  64223 4 1 106 LEU CB   C   4.918 -16.349  -9.344 1.00 . D D . 106 LEU CB   1 1 
        6  64224 4 1 106 LEU CD1  C   5.982 -18.329  -8.113 1.00 . D D . 106 LEU CD1  1 1 
        6  64225 4 1 106 LEU CD2  C   3.686 -17.475  -7.405 1.00 . D D . 106 LEU CD2  1 1 
        6  64226 4 1 106 LEU CG   C   4.659 -17.685  -8.580 1.00 . D D . 106 LEU CG   1 1 
        6  64227 4 1 106 LEU H    H   3.563 -17.204 -11.342 1.00 . D D . 106 LEU H    1 1 
        6  64228 4 1 106 LEU HA   H   2.965 -15.463  -9.092 1.00 . D D . 106 LEU HA   1 1 
        6  64229 4 1 106 LEU HB2  H   5.589 -16.554 -10.177 1.00 . D D . 106 LEU HB2  1 1 
        6  64230 4 1 106 LEU HB3  H   5.422 -15.665  -8.669 1.00 . D D . 106 LEU HB3  1 1 
        6  64231 4 1 106 LEU HD11 H   6.670 -17.565  -7.779 1.00 . D D . 106 LEU HD11 1 1 
        6  64232 4 1 106 LEU HD12 H   6.431 -18.863  -8.928 1.00 . D D . 106 LEU HD12 1 1 
        6  64233 4 1 106 LEU HD13 H   5.799 -19.022  -7.302 1.00 . D D . 106 LEU HD13 1 1 
        6  64234 4 1 106 LEU HD21 H   3.508 -18.415  -6.909 1.00 . D D . 106 LEU HD21 1 1 
        6  64235 4 1 106 LEU HD22 H   2.745 -17.091  -7.774 1.00 . D D . 106 LEU HD22 1 1 
        6  64236 4 1 106 LEU HD23 H   4.098 -16.782  -6.699 1.00 . D D . 106 LEU HD23 1 1 
        6  64237 4 1 106 LEU HG   H   4.190 -18.387  -9.262 1.00 . D D . 106 LEU HG   1 1 
        6  64238 4 1 106 LEU N    N   3.008 -16.536 -10.881 1.00 . D D . 106 LEU N    1 1 
        6  64239 4 1 106 LEU O    O   4.318 -13.333  -9.809 1.00 . D D . 106 LEU O    1 1 
        6  64240 4 1 107 PHE C    C   3.615 -11.784 -12.389 1.00 . D D . 107 PHE C    1 1 
        6  64241 4 1 107 PHE CA   C   4.478 -13.050 -12.664 1.00 . D D . 107 PHE CA   1 1 
        6  64242 4 1 107 PHE CB   C   4.514 -13.410 -14.186 1.00 . D D . 107 PHE CB   1 1 
        6  64243 4 1 107 PHE CD1  C   6.098 -11.738 -15.276 1.00 . D D . 107 PHE CD1  1 1 
        6  64244 4 1 107 PHE CD2  C   3.783 -11.670 -15.893 1.00 . D D . 107 PHE CD2  1 1 
        6  64245 4 1 107 PHE CE1  C   6.352 -10.689 -16.138 1.00 . D D . 107 PHE CE1  1 1 
        6  64246 4 1 107 PHE CE2  C   4.040 -10.625 -16.750 1.00 . D D . 107 PHE CE2  1 1 
        6  64247 4 1 107 PHE CG   C   4.806 -12.248 -15.135 1.00 . D D . 107 PHE CG   1 1 
        6  64248 4 1 107 PHE CZ   C   5.321 -10.133 -16.875 1.00 . D D . 107 PHE CZ   1 1 
        6  64249 4 1 107 PHE H    H   3.748 -15.021 -12.372 1.00 . D D . 107 PHE H    1 1 
        6  64250 4 1 107 PHE HA   H   5.497 -12.830 -12.351 1.00 . D D . 107 PHE HA   1 1 
        6  64251 4 1 107 PHE HB2  H   5.277 -14.161 -14.349 1.00 . D D . 107 PHE HB2  1 1 
        6  64252 4 1 107 PHE HB3  H   3.555 -13.841 -14.465 1.00 . D D . 107 PHE HB3  1 1 
        6  64253 4 1 107 PHE HD1  H   6.906 -12.168 -14.701 1.00 . D D . 107 PHE HD1  1 1 
        6  64254 4 1 107 PHE HD2  H   2.774 -12.052 -15.802 1.00 . D D . 107 PHE HD2  1 1 
        6  64255 4 1 107 PHE HE1  H   7.358 -10.300 -16.240 1.00 . D D . 107 PHE HE1  1 1 
        6  64256 4 1 107 PHE HE2  H   3.233 -10.184 -17.329 1.00 . D D . 107 PHE HE2  1 1 
        6  64257 4 1 107 PHE HZ   H   5.520  -9.307 -17.549 1.00 . D D . 107 PHE HZ   1 1 
        6  64258 4 1 107 PHE N    N   4.043 -14.227 -11.878 1.00 . D D . 107 PHE N    1 1 
        6  64259 4 1 107 PHE O    O   4.192 -10.722 -12.133 1.00 . D D . 107 PHE O    1 1 
        6  64260 4 1 108 PRO C    C   1.592 -10.096 -10.717 1.00 . D D . 108 PRO C    1 1 
        6  64261 4 1 108 PRO CA   C   1.378 -10.652 -12.144 1.00 . D D . 108 PRO CA   1 1 
        6  64262 4 1 108 PRO CB   C  -0.070 -11.181 -12.338 1.00 . D D . 108 PRO CB   1 1 
        6  64263 4 1 108 PRO CD   C   1.385 -13.012 -12.816 1.00 . D D . 108 PRO CD   1 1 
        6  64264 4 1 108 PRO CG   C   0.078 -12.380 -13.222 1.00 . D D . 108 PRO CG   1 1 
        6  64265 4 1 108 PRO HA   H   1.574  -9.857 -12.866 1.00 . D D . 108 PRO HA   1 1 
        6  64266 4 1 108 PRO HB2  H  -0.508 -11.457 -11.376 1.00 . D D . 108 PRO HB2  1 1 
        6  64267 4 1 108 PRO HB3  H  -0.686 -10.431 -12.817 1.00 . D D . 108 PRO HB3  1 1 
        6  64268 4 1 108 PRO HD2  H   1.247 -13.679 -11.971 1.00 . D D . 108 PRO HD2  1 1 
        6  64269 4 1 108 PRO HD3  H   1.822 -13.547 -13.650 1.00 . D D . 108 PRO HD3  1 1 
        6  64270 4 1 108 PRO HG2  H  -0.746 -13.068 -13.068 1.00 . D D . 108 PRO HG2  1 1 
        6  64271 4 1 108 PRO HG3  H   0.122 -12.078 -14.267 1.00 . D D . 108 PRO HG3  1 1 
        6  64272 4 1 108 PRO N    N   2.230 -11.839 -12.439 1.00 . D D . 108 PRO N    1 1 
        6  64273 4 1 108 PRO O    O   1.538  -8.880 -10.506 1.00 . D D . 108 PRO O    1 1 
        6  64274 4 1 109 TYR C    C   3.451 -10.094  -8.063 1.00 . D D . 109 TYR C    1 1 
        6  64275 4 1 109 TYR CA   C   2.051 -10.664  -8.336 1.00 . D D . 109 TYR CA   1 1 
        6  64276 4 1 109 TYR CB   C   1.811 -11.909  -7.450 1.00 . D D . 109 TYR CB   1 1 
        6  64277 4 1 109 TYR CD1  C  -0.087 -13.552  -7.959 1.00 . D D . 109 TYR CD1  1 1 
        6  64278 4 1 109 TYR CD2  C  -0.600 -11.544  -6.761 1.00 . D D . 109 TYR CD2  1 1 
        6  64279 4 1 109 TYR CE1  C  -1.412 -13.934  -7.884 1.00 . D D . 109 TYR CE1  1 1 
        6  64280 4 1 109 TYR CE2  C  -1.921 -11.919  -6.690 1.00 . D D . 109 TYR CE2  1 1 
        6  64281 4 1 109 TYR CG   C   0.348 -12.347  -7.394 1.00 . D D . 109 TYR CG   1 1 
        6  64282 4 1 109 TYR CZ   C  -2.326 -13.108  -7.246 1.00 . D D . 109 TYR CZ   1 1 
        6  64283 4 1 109 TYR H    H   1.921 -11.949 -10.025 1.00 . D D . 109 TYR H    1 1 
        6  64284 4 1 109 TYR HA   H   1.317  -9.906  -8.072 1.00 . D D . 109 TYR HA   1 1 
        6  64285 4 1 109 TYR HB2  H   2.403 -12.736  -7.830 1.00 . D D . 109 TYR HB2  1 1 
        6  64286 4 1 109 TYR HB3  H   2.127 -11.699  -6.433 1.00 . D D . 109 TYR HB3  1 1 
        6  64287 4 1 109 TYR HD1  H   0.631 -14.192  -8.454 1.00 . D D . 109 TYR HD1  1 1 
        6  64288 4 1 109 TYR HD2  H  -0.286 -10.601  -6.321 1.00 . D D . 109 TYR HD2  1 1 
        6  64289 4 1 109 TYR HE1  H  -1.731 -14.875  -8.325 1.00 . D D . 109 TYR HE1  1 1 
        6  64290 4 1 109 TYR HE2  H  -2.636 -11.274  -6.194 1.00 . D D . 109 TYR HE2  1 1 
        6  64291 4 1 109 TYR HH   H  -3.713 -14.351  -6.764 1.00 . D D . 109 TYR HH   1 1 
        6  64292 4 1 109 TYR N    N   1.855 -11.007  -9.762 1.00 . D D . 109 TYR N    1 1 
        6  64293 4 1 109 TYR O    O   3.607  -9.201  -7.221 1.00 . D D . 109 TYR O    1 1 
        6  64294 4 1 109 TYR OH   O  -3.646 -13.475  -7.151 1.00 . D D . 109 TYR OH   1 1 
        6  64295 4 1 110 ALA C    C   5.935  -8.733  -9.227 1.00 . D D . 110 ALA C    1 1 
        6  64296 4 1 110 ALA CA   C   5.849 -10.155  -8.658 1.00 . D D . 110 ALA CA   1 1 
        6  64297 4 1 110 ALA CB   C   6.807 -11.102  -9.400 1.00 . D D . 110 ALA CB   1 1 
        6  64298 4 1 110 ALA H    H   4.269 -11.384  -9.358 1.00 . D D . 110 ALA H    1 1 
        6  64299 4 1 110 ALA HA   H   6.131 -10.142  -7.606 1.00 . D D . 110 ALA HA   1 1 
        6  64300 4 1 110 ALA HB1  H   6.483 -11.220 -10.425 1.00 . D D . 110 ALA HB1  1 1 
        6  64301 4 1 110 ALA HB2  H   6.810 -12.067  -8.917 1.00 . D D . 110 ALA HB2  1 1 
        6  64302 4 1 110 ALA HB3  H   7.813 -10.693  -9.385 1.00 . D D . 110 ALA HB3  1 1 
        6  64303 4 1 110 ALA N    N   4.462 -10.639  -8.757 1.00 . D D . 110 ALA N    1 1 
        6  64304 4 1 110 ALA O    O   6.503  -7.838  -8.597 1.00 . D D . 110 ALA O    1 1 
        6  64305 4 1 111 ARG C    C   4.506  -6.220 -10.200 1.00 . D D . 111 ARG C    1 1 
        6  64306 4 1 111 ARG CA   C   5.198  -7.257 -11.099 1.00 . D D . 111 ARG CA   1 1 
        6  64307 4 1 111 ARG CB   C   4.413  -7.420 -12.437 1.00 . D D . 111 ARG CB   1 1 
        6  64308 4 1 111 ARG CD   C   3.338  -6.306 -14.494 1.00 . D D . 111 ARG CD   1 1 
        6  64309 4 1 111 ARG CG   C   4.079  -6.092 -13.163 1.00 . D D . 111 ARG CG   1 1 
        6  64310 4 1 111 ARG CZ   C   1.597  -7.916 -15.309 1.00 . D D . 111 ARG CZ   1 1 
        6  64311 4 1 111 ARG H    H   4.914  -9.338 -10.842 1.00 . D D . 111 ARG H    1 1 
        6  64312 4 1 111 ARG HA   H   6.202  -6.913 -11.322 1.00 . D D . 111 ARG HA   1 1 
        6  64313 4 1 111 ARG HB2  H   5.001  -8.036 -13.107 1.00 . D D . 111 ARG HB2  1 1 
        6  64314 4 1 111 ARG HB3  H   3.478  -7.937 -12.229 1.00 . D D . 111 ARG HB3  1 1 
        6  64315 4 1 111 ARG HD2  H   3.069  -5.337 -14.899 1.00 . D D . 111 ARG HD2  1 1 
        6  64316 4 1 111 ARG HD3  H   4.008  -6.801 -15.190 1.00 . D D . 111 ARG HD3  1 1 
        6  64317 4 1 111 ARG HE   H   1.623  -7.031 -13.498 1.00 . D D . 111 ARG HE   1 1 
        6  64318 4 1 111 ARG HG2  H   3.451  -5.491 -12.513 1.00 . D D . 111 ARG HG2  1 1 
        6  64319 4 1 111 ARG HG3  H   5.003  -5.555 -13.353 1.00 . D D . 111 ARG HG3  1 1 
        6  64320 4 1 111 ARG HH11 H   3.036  -7.520 -16.692 1.00 . D D . 111 ARG HH11 1 1 
        6  64321 4 1 111 ARG HH12 H   1.809  -8.633 -17.203 1.00 . D D . 111 ARG HH12 1 1 
        6  64322 4 1 111 ARG HH21 H   0.026  -8.534 -14.189 1.00 . D D . 111 ARG HH21 1 1 
        6  64323 4 1 111 ARG HH22 H   0.111  -9.203 -15.787 1.00 . D D . 111 ARG HH22 1 1 
        6  64324 4 1 111 ARG N    N   5.312  -8.555 -10.413 1.00 . D D . 111 ARG N    1 1 
        6  64325 4 1 111 ARG NE   N   2.106  -7.110 -14.354 1.00 . D D . 111 ARG NE   1 1 
        6  64326 4 1 111 ARG NH1  N   2.194  -8.033 -16.499 1.00 . D D . 111 ARG NH1  1 1 
        6  64327 4 1 111 ARG NH2  N   0.488  -8.604 -15.076 1.00 . D D . 111 ARG NH2  1 1 
        6  64328 4 1 111 ARG O    O   5.009  -5.113 -10.034 1.00 . D D . 111 ARG O    1 1 
        6  64329 4 1 112 GLU C    C   3.338  -5.254  -7.524 1.00 . D D . 112 GLU C    1 1 
        6  64330 4 1 112 GLU CA   C   2.542  -5.756  -8.737 1.00 . D D . 112 GLU CA   1 1 
        6  64331 4 1 112 GLU CB   C   1.267  -6.532  -8.291 1.00 . D D . 112 GLU CB   1 1 
        6  64332 4 1 112 GLU CD   C   0.604  -5.791  -5.870 1.00 . D D . 112 GLU CD   1 1 
        6  64333 4 1 112 GLU CG   C   0.264  -5.760  -7.377 1.00 . D D . 112 GLU CG   1 1 
        6  64334 4 1 112 GLU H    H   3.080  -7.553  -9.730 1.00 . D D . 112 GLU H    1 1 
        6  64335 4 1 112 GLU HA   H   2.236  -4.900  -9.334 1.00 . D D . 112 GLU HA   1 1 
        6  64336 4 1 112 GLU HB2  H   0.738  -6.837  -9.187 1.00 . D D . 112 GLU HB2  1 1 
        6  64337 4 1 112 GLU HB3  H   1.579  -7.432  -7.769 1.00 . D D . 112 GLU HB3  1 1 
        6  64338 4 1 112 GLU HG2  H   0.217  -4.728  -7.710 1.00 . D D . 112 GLU HG2  1 1 
        6  64339 4 1 112 GLU HG3  H  -0.717  -6.201  -7.507 1.00 . D D . 112 GLU HG3  1 1 
        6  64340 4 1 112 GLU N    N   3.371  -6.625  -9.597 1.00 . D D . 112 GLU N    1 1 
        6  64341 4 1 112 GLU O    O   3.347  -4.050  -7.244 1.00 . D D . 112 GLU O    1 1 
        6  64342 4 1 112 GLU OE1  O   0.955  -4.732  -5.291 1.00 . D D . 112 GLU OE1  1 1 
        6  64343 4 1 112 GLU OE2  O   0.568  -6.892  -5.271 1.00 . D D . 112 GLU OE2  1 1 
        6  64344 4 1 113 CYS C    C   5.856  -4.838  -5.880 1.00 . D D . 113 CYS C    1 1 
        6  64345 4 1 113 CYS CA   C   4.785  -5.900  -5.600 1.00 . D D . 113 CYS CA   1 1 
        6  64346 4 1 113 CYS CB   C   5.442  -7.180  -5.039 1.00 . D D . 113 CYS CB   1 1 
        6  64347 4 1 113 CYS H    H   3.944  -7.130  -7.116 1.00 . D D . 113 CYS H    1 1 
        6  64348 4 1 113 CYS HA   H   4.091  -5.515  -4.859 1.00 . D D . 113 CYS HA   1 1 
        6  64349 4 1 113 CYS HB2  H   4.687  -7.940  -4.895 1.00 . D D . 113 CYS HB2  1 1 
        6  64350 4 1 113 CYS HB3  H   6.181  -7.544  -5.744 1.00 . D D . 113 CYS HB3  1 1 
        6  64351 4 1 113 CYS HG   H   6.538  -5.650  -3.306 1.00 . D D . 113 CYS HG   1 1 
        6  64352 4 1 113 CYS N    N   4.002  -6.199  -6.816 1.00 . D D . 113 CYS N    1 1 
        6  64353 4 1 113 CYS O    O   6.055  -3.909  -5.079 1.00 . D D . 113 CYS O    1 1 
        6  64354 4 1 113 CYS SG   S   6.280  -6.945  -3.450 1.00 . D D . 113 CYS SG   1 1 
        6  64355 4 1 114 ILE C    C   6.868  -2.655  -7.795 1.00 . D D . 114 ILE C    1 1 
        6  64356 4 1 114 ILE CA   C   7.518  -4.027  -7.541 1.00 . D D . 114 ILE CA   1 1 
        6  64357 4 1 114 ILE CB   C   8.209  -4.568  -8.855 1.00 . D D . 114 ILE CB   1 1 
        6  64358 4 1 114 ILE CD1  C   9.540  -6.614  -9.742 1.00 . D D . 114 ILE CD1  1 1 
        6  64359 4 1 114 ILE CG1  C   8.995  -5.880  -8.537 1.00 . D D . 114 ILE CG1  1 1 
        6  64360 4 1 114 ILE CG2  C   9.131  -3.503  -9.508 1.00 . D D . 114 ILE CG2  1 1 
        6  64361 4 1 114 ILE H    H   6.303  -5.761  -7.609 1.00 . D D . 114 ILE H    1 1 
        6  64362 4 1 114 ILE HA   H   8.282  -3.921  -6.771 1.00 . D D . 114 ILE HA   1 1 
        6  64363 4 1 114 ILE HB   H   7.423  -4.800  -9.570 1.00 . D D . 114 ILE HB   1 1 
        6  64364 4 1 114 ILE HD11 H  10.068  -7.499  -9.416 1.00 . D D . 114 ILE HD11 1 1 
        6  64365 4 1 114 ILE HD12 H  10.217  -5.974 -10.286 1.00 . D D . 114 ILE HD12 1 1 
        6  64366 4 1 114 ILE HD13 H   8.725  -6.907 -10.389 1.00 . D D . 114 ILE HD13 1 1 
        6  64367 4 1 114 ILE HG12 H   9.835  -5.652  -7.896 1.00 . D D . 114 ILE HG12 1 1 
        6  64368 4 1 114 ILE HG13 H   8.339  -6.568  -8.015 1.00 . D D . 114 ILE HG13 1 1 
        6  64369 4 1 114 ILE HG21 H   9.502  -3.871 -10.455 1.00 . D D . 114 ILE HG21 1 1 
        6  64370 4 1 114 ILE HG22 H   9.967  -3.294  -8.855 1.00 . D D . 114 ILE HG22 1 1 
        6  64371 4 1 114 ILE HG23 H   8.580  -2.590  -9.679 1.00 . D D . 114 ILE HG23 1 1 
        6  64372 4 1 114 ILE N    N   6.514  -4.981  -7.049 1.00 . D D . 114 ILE N    1 1 
        6  64373 4 1 114 ILE O    O   7.268  -1.669  -7.181 1.00 . D D . 114 ILE O    1 1 
        6  64374 4 1 115 THR C    C   4.659  -0.523  -7.950 1.00 . D D . 115 THR C    1 1 
        6  64375 4 1 115 THR CA   C   5.144  -1.411  -9.128 1.00 . D D . 115 THR CA   1 1 
        6  64376 4 1 115 THR CB   C   3.920  -1.770 -10.050 1.00 . D D . 115 THR CB   1 1 
        6  64377 4 1 115 THR CG2  C   3.276  -0.526 -10.698 1.00 . D D . 115 THR CG2  1 1 
        6  64378 4 1 115 THR H    H   5.468  -3.497  -8.964 1.00 . D D . 115 THR H    1 1 
        6  64379 4 1 115 THR HA   H   5.872  -0.859  -9.718 1.00 . D D . 115 THR HA   1 1 
        6  64380 4 1 115 THR HB   H   3.172  -2.273  -9.446 1.00 . D D . 115 THR HB   1 1 
        6  64381 4 1 115 THR HG1  H   5.031  -2.275 -11.606 1.00 . D D . 115 THR HG1  1 1 
        6  64382 4 1 115 THR HG21 H   2.416  -0.825 -11.282 1.00 . D D . 115 THR HG21 1 1 
        6  64383 4 1 115 THR HG22 H   3.987  -0.039 -11.345 1.00 . D D . 115 THR HG22 1 1 
        6  64384 4 1 115 THR HG23 H   2.961   0.167  -9.927 1.00 . D D . 115 THR HG23 1 1 
        6  64385 4 1 115 THR N    N   5.815  -2.640  -8.648 1.00 . D D . 115 THR N    1 1 
        6  64386 4 1 115 THR O    O   4.733   0.715  -8.006 1.00 . D D . 115 THR O    1 1 
        6  64387 4 1 115 THR OG1  O   4.326  -2.675 -11.092 1.00 . D D . 115 THR OG1  1 1 
        6  64388 4 1 116 SER C    C   4.895   0.164  -4.930 1.00 . D D . 116 SER C    1 1 
        6  64389 4 1 116 SER CA   C   3.724  -0.528  -5.653 1.00 . D D . 116 SER CA   1 1 
        6  64390 4 1 116 SER CB   C   3.038  -1.563  -4.732 1.00 . D D . 116 SER CB   1 1 
        6  64391 4 1 116 SER H    H   4.167  -2.169  -6.914 1.00 . D D . 116 SER H    1 1 
        6  64392 4 1 116 SER HA   H   2.993   0.229  -5.942 1.00 . D D . 116 SER HA   1 1 
        6  64393 4 1 116 SER HB2  H   2.224  -2.032  -5.267 1.00 . D D . 116 SER HB2  1 1 
        6  64394 4 1 116 SER HB3  H   3.756  -2.327  -4.451 1.00 . D D . 116 SER HB3  1 1 
        6  64395 4 1 116 SER HG   H   1.556  -1.136  -3.498 1.00 . D D . 116 SER HG   1 1 
        6  64396 4 1 116 SER N    N   4.193  -1.190  -6.878 1.00 . D D . 116 SER N    1 1 
        6  64397 4 1 116 SER O    O   4.773   1.305  -4.515 1.00 . D D . 116 SER O    1 1 
        6  64398 4 1 116 SER OG   O   2.513  -0.976  -3.541 1.00 . D D . 116 SER OG   1 1 
        6  64399 4 1 117 MET C    C   7.902   1.138  -5.015 1.00 . D D . 117 MET C    1 1 
        6  64400 4 1 117 MET CA   C   7.260   0.025  -4.178 1.00 . D D . 117 MET CA   1 1 
        6  64401 4 1 117 MET CB   C   8.289  -1.091  -3.902 1.00 . D D . 117 MET CB   1 1 
        6  64402 4 1 117 MET CE   C   9.087  -4.261  -4.049 1.00 . D D . 117 MET CE   1 1 
        6  64403 4 1 117 MET CG   C   7.845  -2.100  -2.845 1.00 . D D . 117 MET CG   1 1 
        6  64404 4 1 117 MET H    H   6.086  -1.434  -5.206 1.00 . D D . 117 MET H    1 1 
        6  64405 4 1 117 MET HA   H   6.953   0.455  -3.226 1.00 . D D . 117 MET HA   1 1 
        6  64406 4 1 117 MET HB2  H   8.482  -1.631  -4.823 1.00 . D D . 117 MET HB2  1 1 
        6  64407 4 1 117 MET HB3  H   9.220  -0.644  -3.564 1.00 . D D . 117 MET HB3  1 1 
        6  64408 4 1 117 MET HE1  H   8.132  -4.755  -4.159 1.00 . D D . 117 MET HE1  1 1 
        6  64409 4 1 117 MET HE2  H   9.871  -5.000  -4.040 1.00 . D D . 117 MET HE2  1 1 
        6  64410 4 1 117 MET HE3  H   9.241  -3.603  -4.886 1.00 . D D . 117 MET HE3  1 1 
        6  64411 4 1 117 MET HG2  H   7.628  -1.579  -1.919 1.00 . D D . 117 MET HG2  1 1 
        6  64412 4 1 117 MET HG3  H   6.948  -2.604  -3.186 1.00 . D D . 117 MET HG3  1 1 
        6  64413 4 1 117 MET N    N   6.046  -0.528  -4.828 1.00 . D D . 117 MET N    1 1 
        6  64414 4 1 117 MET O    O   8.584   2.006  -4.471 1.00 . D D . 117 MET O    1 1 
        6  64415 4 1 117 MET SD   S   9.109  -3.336  -2.520 1.00 . D D . 117 MET SD   1 1 
        6  64416 4 1 118 VAL C    C   7.343   3.450  -6.956 1.00 . D D . 118 VAL C    1 1 
        6  64417 4 1 118 VAL CA   C   8.105   2.148  -7.262 1.00 . D D . 118 VAL CA   1 1 
        6  64418 4 1 118 VAL CB   C   7.881   1.709  -8.761 1.00 . D D . 118 VAL CB   1 1 
        6  64419 4 1 118 VAL CG1  C   8.228   2.839  -9.756 1.00 . D D . 118 VAL CG1  1 1 
        6  64420 4 1 118 VAL CG2  C   8.682   0.427  -9.077 1.00 . D D . 118 VAL CG2  1 1 
        6  64421 4 1 118 VAL H    H   7.195   0.322  -6.699 1.00 . D D . 118 VAL H    1 1 
        6  64422 4 1 118 VAL HA   H   9.172   2.314  -7.107 1.00 . D D . 118 VAL HA   1 1 
        6  64423 4 1 118 VAL HB   H   6.826   1.475  -8.884 1.00 . D D . 118 VAL HB   1 1 
        6  64424 4 1 118 VAL HG11 H   7.532   3.656  -9.640 1.00 . D D . 118 VAL HG11 1 1 
        6  64425 4 1 118 VAL HG12 H   8.174   2.469 -10.772 1.00 . D D . 118 VAL HG12 1 1 
        6  64426 4 1 118 VAL HG13 H   9.227   3.203  -9.560 1.00 . D D . 118 VAL HG13 1 1 
        6  64427 4 1 118 VAL HG21 H   9.734   0.597  -8.893 1.00 . D D . 118 VAL HG21 1 1 
        6  64428 4 1 118 VAL HG22 H   8.546   0.150 -10.110 1.00 . D D . 118 VAL HG22 1 1 
        6  64429 4 1 118 VAL HG23 H   8.340  -0.383  -8.448 1.00 . D D . 118 VAL HG23 1 1 
        6  64430 4 1 118 VAL N    N   7.674   1.094  -6.334 1.00 . D D . 118 VAL N    1 1 
        6  64431 4 1 118 VAL O    O   7.939   4.523  -6.875 1.00 . D D . 118 VAL O    1 1 
        6  64432 4 1 119 SER C    C   5.321   4.962  -4.985 1.00 . D D . 119 SER C    1 1 
        6  64433 4 1 119 SER CA   C   5.146   4.471  -6.445 1.00 . D D . 119 SER CA   1 1 
        6  64434 4 1 119 SER CB   C   3.672   4.102  -6.743 1.00 . D D . 119 SER CB   1 1 
        6  64435 4 1 119 SER H    H   5.622   2.423  -6.755 1.00 . D D . 119 SER H    1 1 
        6  64436 4 1 119 SER HA   H   5.444   5.274  -7.117 1.00 . D D . 119 SER HA   1 1 
        6  64437 4 1 119 SER HB2  H   3.044   4.973  -6.622 1.00 . D D . 119 SER HB2  1 1 
        6  64438 4 1 119 SER HB3  H   3.591   3.744  -7.762 1.00 . D D . 119 SER HB3  1 1 
        6  64439 4 1 119 SER HG   H   2.925   3.470  -5.049 1.00 . D D . 119 SER HG   1 1 
        6  64440 4 1 119 SER N    N   6.021   3.321  -6.727 1.00 . D D . 119 SER N    1 1 
        6  64441 4 1 119 SER O    O   5.123   6.147  -4.694 1.00 . D D . 119 SER O    1 1 
        6  64442 4 1 119 SER OG   O   3.195   3.083  -5.884 1.00 . D D . 119 SER OG   1 1 
        6  64443 4 1 120 ARG C    C   7.399   5.103  -2.604 1.00 . D D . 120 ARG C    1 1 
        6  64444 4 1 120 ARG CA   C   6.049   4.368  -2.666 1.00 . D D . 120 ARG CA   1 1 
        6  64445 4 1 120 ARG CB   C   6.086   3.082  -1.791 1.00 . D D . 120 ARG CB   1 1 
        6  64446 4 1 120 ARG CD   C   4.800   1.041  -0.873 1.00 . D D . 120 ARG CD   1 1 
        6  64447 4 1 120 ARG CG   C   4.717   2.380  -1.632 1.00 . D D . 120 ARG CG   1 1 
        6  64448 4 1 120 ARG CZ   C   2.551   0.293  -0.020 1.00 . D D . 120 ARG CZ   1 1 
        6  64449 4 1 120 ARG H    H   5.793   3.108  -4.370 1.00 . D D . 120 ARG H    1 1 
        6  64450 4 1 120 ARG HA   H   5.272   5.028  -2.288 1.00 . D D . 120 ARG HA   1 1 
        6  64451 4 1 120 ARG HB2  H   6.779   2.374  -2.246 1.00 . D D . 120 ARG HB2  1 1 
        6  64452 4 1 120 ARG HB3  H   6.454   3.337  -0.804 1.00 . D D . 120 ARG HB3  1 1 
        6  64453 4 1 120 ARG HD2  H   5.584   0.434  -1.315 1.00 . D D . 120 ARG HD2  1 1 
        6  64454 4 1 120 ARG HD3  H   5.047   1.236   0.168 1.00 . D D . 120 ARG HD3  1 1 
        6  64455 4 1 120 ARG HE   H   3.379  -0.231  -1.769 1.00 . D D . 120 ARG HE   1 1 
        6  64456 4 1 120 ARG HG2  H   4.046   3.039  -1.092 1.00 . D D . 120 ARG HG2  1 1 
        6  64457 4 1 120 ARG HG3  H   4.306   2.195  -2.617 1.00 . D D . 120 ARG HG3  1 1 
        6  64458 4 1 120 ARG HH11 H   3.493   1.560   1.260 1.00 . D D . 120 ARG HH11 1 1 
        6  64459 4 1 120 ARG HH12 H   1.930   0.996   1.782 1.00 . D D . 120 ARG HH12 1 1 
        6  64460 4 1 120 ARG HH21 H   1.327  -0.966  -1.053 1.00 . D D . 120 ARG HH21 1 1 
        6  64461 4 1 120 ARG HH22 H   0.719  -0.422   0.484 1.00 . D D . 120 ARG HH22 1 1 
        6  64462 4 1 120 ARG N    N   5.717   4.039  -4.078 1.00 . D D . 120 ARG N    1 1 
        6  64463 4 1 120 ARG NE   N   3.525   0.296  -0.951 1.00 . D D . 120 ARG NE   1 1 
        6  64464 4 1 120 ARG NH1  N   2.671   1.008   1.097 1.00 . D D . 120 ARG NH1  1 1 
        6  64465 4 1 120 ARG NH2  N   1.445  -0.421  -0.215 1.00 . D D . 120 ARG NH2  1 1 
        6  64466 4 1 120 ARG O    O   7.584   6.006  -1.789 1.00 . D D . 120 ARG O    1 1 
        6  64467 4 1 121 GLY C    C   9.437   6.618  -4.601 1.00 . D D . 121 GLY C    1 1 
        6  64468 4 1 121 GLY CA   C   9.596   5.393  -3.703 1.00 . D D . 121 GLY CA   1 1 
        6  64469 4 1 121 GLY H    H   8.136   3.902  -4.033 1.00 . D D . 121 GLY H    1 1 
        6  64470 4 1 121 GLY HA2  H  10.000   5.703  -2.747 1.00 . D D . 121 GLY HA2  1 1 
        6  64471 4 1 121 GLY HA3  H  10.292   4.707  -4.167 1.00 . D D . 121 GLY HA3  1 1 
        6  64472 4 1 121 GLY N    N   8.325   4.695  -3.496 1.00 . D D . 121 GLY N    1 1 
        6  64473 4 1 121 GLY O    O  10.408   7.317  -4.858 1.00 . D D . 121 GLY O    1 1 
        6  64474 4 1 122 THR C    C   8.380   8.150  -7.244 1.00 . D D . 122 THR C    1 1 
        6  64475 4 1 122 THR CA   C   7.717   8.006  -5.856 1.00 . D D . 122 THR CA   1 1 
        6  64476 4 1 122 THR CB   C   7.795   9.350  -5.035 1.00 . D D . 122 THR CB   1 1 
        6  64477 4 1 122 THR CG2  C   7.086   9.229  -3.674 1.00 . D D . 122 THR CG2  1 1 
        6  64478 4 1 122 THR H    H   7.537   6.126  -4.927 1.00 . D D . 122 THR H    1 1 
        6  64479 4 1 122 THR HA   H   6.661   7.816  -6.041 1.00 . D D . 122 THR HA   1 1 
        6  64480 4 1 122 THR HB   H   7.299  10.125  -5.608 1.00 . D D . 122 THR HB   1 1 
        6  64481 4 1 122 THR HG1  H   9.612   9.113  -4.274 1.00 . D D . 122 THR HG1  1 1 
        6  64482 4 1 122 THR HG21 H   7.584   8.486  -3.068 1.00 . D D . 122 THR HG21 1 1 
        6  64483 4 1 122 THR HG22 H   6.056   8.935  -3.805 1.00 . D D . 122 THR HG22 1 1 
        6  64484 4 1 122 THR HG23 H   7.120  10.182  -3.161 1.00 . D D . 122 THR HG23 1 1 
        6  64485 4 1 122 THR N    N   8.191   6.827  -5.089 1.00 . D D . 122 THR N    1 1 
        6  64486 4 1 122 THR O    O   8.332   9.218  -7.862 1.00 . D D . 122 THR O    1 1 
        6  64487 4 1 122 THR OG1  O   9.159   9.764  -4.822 1.00 . D D . 122 THR OG1  1 1 
        6  64488 4 1 123 PHE C    C   8.326   6.789 -10.143 1.00 . D D . 123 PHE C    1 1 
        6  64489 4 1 123 PHE CA   C   9.476   6.971  -9.121 1.00 . D D . 123 PHE CA   1 1 
        6  64490 4 1 123 PHE CB   C  10.463   5.786  -9.225 1.00 . D D . 123 PHE CB   1 1 
        6  64491 4 1 123 PHE CD1  C  12.848   6.608  -9.025 1.00 . D D . 123 PHE CD1  1 1 
        6  64492 4 1 123 PHE CD2  C  11.883   5.500  -7.130 1.00 . D D . 123 PHE CD2  1 1 
        6  64493 4 1 123 PHE CE1  C  14.027   6.768  -8.330 1.00 . D D . 123 PHE CE1  1 1 
        6  64494 4 1 123 PHE CE2  C  13.066   5.663  -6.435 1.00 . D D . 123 PHE CE2  1 1 
        6  64495 4 1 123 PHE CG   C  11.752   5.972  -8.439 1.00 . D D . 123 PHE CG   1 1 
        6  64496 4 1 123 PHE CZ   C  14.138   6.297  -7.035 1.00 . D D . 123 PHE CZ   1 1 
        6  64497 4 1 123 PHE H    H   8.972   6.252  -7.195 1.00 . D D . 123 PHE H    1 1 
        6  64498 4 1 123 PHE HA   H  10.007   7.901  -9.336 1.00 . D D . 123 PHE HA   1 1 
        6  64499 4 1 123 PHE HB2  H   9.976   4.884  -8.870 1.00 . D D . 123 PHE HB2  1 1 
        6  64500 4 1 123 PHE HB3  H  10.731   5.638 -10.269 1.00 . D D . 123 PHE HB3  1 1 
        6  64501 4 1 123 PHE HD1  H  12.771   6.982 -10.037 1.00 . D D . 123 PHE HD1  1 1 
        6  64502 4 1 123 PHE HD2  H  11.046   4.998  -6.659 1.00 . D D . 123 PHE HD2  1 1 
        6  64503 4 1 123 PHE HE1  H  14.869   7.262  -8.803 1.00 . D D . 123 PHE HE1  1 1 
        6  64504 4 1 123 PHE HE2  H  13.154   5.294  -5.420 1.00 . D D . 123 PHE HE2  1 1 
        6  64505 4 1 123 PHE HZ   H  15.066   6.427  -6.489 1.00 . D D . 123 PHE HZ   1 1 
        6  64506 4 1 123 PHE N    N   8.932   7.048  -7.754 1.00 . D D . 123 PHE N    1 1 
        6  64507 4 1 123 PHE O    O   7.249   6.300  -9.770 1.00 . D D . 123 PHE O    1 1 
        6  64508 4 1 124 PRO C    C   7.196   5.445 -12.661 1.00 . D D . 124 PRO C    1 1 
        6  64509 4 1 124 PRO CA   C   7.557   6.943 -12.534 1.00 . D D . 124 PRO CA   1 1 
        6  64510 4 1 124 PRO CB   C   8.301   7.463 -13.790 1.00 . D D . 124 PRO CB   1 1 
        6  64511 4 1 124 PRO CD   C   9.694   7.995 -11.928 1.00 . D D . 124 PRO CD   1 1 
        6  64512 4 1 124 PRO CG   C   9.207   8.534 -13.252 1.00 . D D . 124 PRO CG   1 1 
        6  64513 4 1 124 PRO HA   H   6.646   7.519 -12.383 1.00 . D D . 124 PRO HA   1 1 
        6  64514 4 1 124 PRO HB2  H   8.876   6.660 -14.256 1.00 . D D . 124 PRO HB2  1 1 
        6  64515 4 1 124 PRO HB3  H   7.604   7.877 -14.507 1.00 . D D . 124 PRO HB3  1 1 
        6  64516 4 1 124 PRO HD2  H  10.561   7.354 -12.068 1.00 . D D . 124 PRO HD2  1 1 
        6  64517 4 1 124 PRO HD3  H   9.930   8.802 -11.246 1.00 . D D . 124 PRO HD3  1 1 
        6  64518 4 1 124 PRO HG2  H  10.037   8.699 -13.934 1.00 . D D . 124 PRO HG2  1 1 
        6  64519 4 1 124 PRO HG3  H   8.659   9.461 -13.101 1.00 . D D . 124 PRO HG3  1 1 
        6  64520 4 1 124 PRO N    N   8.527   7.205 -11.437 1.00 . D D . 124 PRO N    1 1 
        6  64521 4 1 124 PRO O    O   8.091   4.583 -12.640 1.00 . D D . 124 PRO O    1 1 
        6  64522 4 1 125 GLN C    C   5.951   2.871 -13.788 1.00 . D D . 125 GLN C    1 1 
        6  64523 4 1 125 GLN CA   C   5.300   3.818 -12.759 1.00 . D D . 125 GLN CA   1 1 
        6  64524 4 1 125 GLN CB   C   3.765   3.896 -12.988 1.00 . D D . 125 GLN CB   1 1 
        6  64525 4 1 125 GLN CD   C   1.556   2.634 -13.289 1.00 . D D . 125 GLN CD   1 1 
        6  64526 4 1 125 GLN CG   C   3.063   2.526 -13.098 1.00 . D D . 125 GLN CG   1 1 
        6  64527 4 1 125 GLN H    H   5.269   5.929 -12.910 1.00 . D D . 125 GLN H    1 1 
        6  64528 4 1 125 GLN HA   H   5.477   3.423 -11.763 1.00 . D D . 125 GLN HA   1 1 
        6  64529 4 1 125 GLN HB2  H   3.320   4.437 -12.161 1.00 . D D . 125 GLN HB2  1 1 
        6  64530 4 1 125 GLN HB3  H   3.575   4.451 -13.904 1.00 . D D . 125 GLN HB3  1 1 
        6  64531 4 1 125 GLN HE21 H   1.248   2.525 -11.323 1.00 . D D . 125 GLN HE21 1 1 
        6  64532 4 1 125 GLN HE22 H  -0.171   2.653 -12.302 1.00 . D D . 125 GLN HE22 1 1 
        6  64533 4 1 125 GLN HG2  H   3.477   1.992 -13.946 1.00 . D D . 125 GLN HG2  1 1 
        6  64534 4 1 125 GLN HG3  H   3.264   1.960 -12.198 1.00 . D D . 125 GLN HG3  1 1 
        6  64535 4 1 125 GLN N    N   5.880   5.175 -12.789 1.00 . D D . 125 GLN N    1 1 
        6  64536 4 1 125 GLN NE2  N   0.803   2.608 -12.193 1.00 . D D . 125 GLN NE2  1 1 
        6  64537 4 1 125 GLN O    O   6.250   3.269 -14.917 1.00 . D D . 125 GLN O    1 1 
        6  64538 4 1 125 GLN OE1  O   1.071   2.739 -14.417 1.00 . D D . 125 GLN OE1  1 1 
        6  64539 4 1 126 LEU C    C   5.776  -0.605 -14.324 1.00 . D D . 126 LEU C    1 1 
        6  64540 4 1 126 LEU CA   C   6.763   0.562 -14.181 1.00 . D D . 126 LEU CA   1 1 
        6  64541 4 1 126 LEU CB   C   8.081   0.081 -13.520 1.00 . D D . 126 LEU CB   1 1 
        6  64542 4 1 126 LEU CD1  C   9.222  -0.767 -15.666 1.00 . D D . 126 LEU CD1  1 1 
        6  64543 4 1 126 LEU CD2  C   9.995  -1.601 -13.373 1.00 . D D . 126 LEU CD2  1 1 
        6  64544 4 1 126 LEU CG   C   8.802  -1.114 -14.220 1.00 . D D . 126 LEU CG   1 1 
        6  64545 4 1 126 LEU H    H   5.842   1.373 -12.467 1.00 . D D . 126 LEU H    1 1 
        6  64546 4 1 126 LEU HA   H   6.988   0.961 -15.170 1.00 . D D . 126 LEU HA   1 1 
        6  64547 4 1 126 LEU HB2  H   8.769   0.922 -13.482 1.00 . D D . 126 LEU HB2  1 1 
        6  64548 4 1 126 LEU HB3  H   7.857  -0.210 -12.497 1.00 . D D . 126 LEU HB3  1 1 
        6  64549 4 1 126 LEU HD11 H   8.341  -0.537 -16.253 1.00 . D D . 126 LEU HD11 1 1 
        6  64550 4 1 126 LEU HD12 H   9.728  -1.614 -16.111 1.00 . D D . 126 LEU HD12 1 1 
        6  64551 4 1 126 LEU HD13 H   9.886   0.087 -15.665 1.00 . D D . 126 LEU HD13 1 1 
        6  64552 4 1 126 LEU HD21 H  10.477  -2.435 -13.867 1.00 . D D . 126 LEU HD21 1 1 
        6  64553 4 1 126 LEU HD22 H   9.643  -1.924 -12.402 1.00 . D D . 126 LEU HD22 1 1 
        6  64554 4 1 126 LEU HD23 H  10.712  -0.799 -13.245 1.00 . D D . 126 LEU HD23 1 1 
        6  64555 4 1 126 LEU HG   H   8.103  -1.941 -14.290 1.00 . D D . 126 LEU HG   1 1 
        6  64556 4 1 126 LEU N    N   6.149   1.613 -13.368 1.00 . D D . 126 LEU N    1 1 
        6  64557 4 1 126 LEU O    O   5.486  -1.301 -13.346 1.00 . D D . 126 LEU O    1 1 
        6  64558 4 1 127 ASN C    C   5.105  -2.855 -16.836 1.00 . D D . 127 ASN C    1 1 
        6  64559 4 1 127 ASN CA   C   4.365  -1.923 -15.871 1.00 . D D . 127 ASN CA   1 1 
        6  64560 4 1 127 ASN CB   C   3.038  -1.428 -16.501 1.00 . D D . 127 ASN CB   1 1 
        6  64561 4 1 127 ASN CG   C   2.211  -0.530 -15.571 1.00 . D D . 127 ASN CG   1 1 
        6  64562 4 1 127 ASN H    H   5.443  -0.138 -16.240 1.00 . D D . 127 ASN H    1 1 
        6  64563 4 1 127 ASN HA   H   4.135  -2.473 -14.957 1.00 . D D . 127 ASN HA   1 1 
        6  64564 4 1 127 ASN HB2  H   3.263  -0.870 -17.404 1.00 . D D . 127 ASN HB2  1 1 
        6  64565 4 1 127 ASN HB3  H   2.427  -2.284 -16.766 1.00 . D D . 127 ASN HB3  1 1 
        6  64566 4 1 127 ASN HD21 H   1.526   0.503 -17.122 1.00 . D D . 127 ASN HD21 1 1 
        6  64567 4 1 127 ASN HD22 H   0.974   1.014 -15.568 1.00 . D D . 127 ASN HD22 1 1 
        6  64568 4 1 127 ASN N    N   5.243  -0.791 -15.538 1.00 . D D . 127 ASN N    1 1 
        6  64569 4 1 127 ASN ND2  N   1.493   0.423 -16.145 1.00 . D D . 127 ASN ND2  1 1 
        6  64570 4 1 127 ASN O    O   5.293  -2.522 -18.013 1.00 . D D . 127 ASN O    1 1 
        6  64571 4 1 127 ASN OD1  O   2.218  -0.691 -14.348 1.00 . D D . 127 ASN OD1  1 1 
        6  64572 4 1 128 LEU C    C   5.162  -5.705 -17.998 1.00 . D D . 128 LEU C    1 1 
        6  64573 4 1 128 LEU CA   C   6.235  -5.038 -17.102 1.00 . D D . 128 LEU CA   1 1 
        6  64574 4 1 128 LEU CB   C   6.909  -6.067 -16.122 1.00 . D D . 128 LEU CB   1 1 
        6  64575 4 1 128 LEU CD1  C   8.782  -7.703 -15.495 1.00 . D D . 128 LEU CD1  1 1 
        6  64576 4 1 128 LEU CD2  C   7.882  -7.719 -17.876 1.00 . D D . 128 LEU CD2  1 1 
        6  64577 4 1 128 LEU CG   C   8.171  -6.851 -16.630 1.00 . D D . 128 LEU CG   1 1 
        6  64578 4 1 128 LEU H    H   5.456  -4.141 -15.349 1.00 . D D . 128 LEU H    1 1 
        6  64579 4 1 128 LEU HA   H   6.997  -4.567 -17.721 1.00 . D D . 128 LEU HA   1 1 
        6  64580 4 1 128 LEU HB2  H   7.208  -5.521 -15.231 1.00 . D D . 128 LEU HB2  1 1 
        6  64581 4 1 128 LEU HB3  H   6.160  -6.795 -15.819 1.00 . D D . 128 LEU HB3  1 1 
        6  64582 4 1 128 LEU HD11 H   9.053  -7.062 -14.667 1.00 . D D . 128 LEU HD11 1 1 
        6  64583 4 1 128 LEU HD12 H   9.669  -8.207 -15.854 1.00 . D D . 128 LEU HD12 1 1 
        6  64584 4 1 128 LEU HD13 H   8.063  -8.443 -15.156 1.00 . D D . 128 LEU HD13 1 1 
        6  64585 4 1 128 LEU HD21 H   7.536  -7.086 -18.683 1.00 . D D . 128 LEU HD21 1 1 
        6  64586 4 1 128 LEU HD22 H   7.123  -8.454 -17.649 1.00 . D D . 128 LEU HD22 1 1 
        6  64587 4 1 128 LEU HD23 H   8.788  -8.222 -18.185 1.00 . D D . 128 LEU HD23 1 1 
        6  64588 4 1 128 LEU HG   H   8.927  -6.127 -16.915 1.00 . D D . 128 LEU HG   1 1 
        6  64589 4 1 128 LEU N    N   5.567  -3.996 -16.309 1.00 . D D . 128 LEU N    1 1 
        6  64590 4 1 128 LEU O    O   4.237  -6.331 -17.480 1.00 . D D . 128 LEU O    1 1 
        6  64591 4 1 129 ALA C    C   4.351  -7.627 -20.308 1.00 . D D . 129 ALA C    1 1 
        6  64592 4 1 129 ALA CA   C   4.276  -6.083 -20.269 1.00 . D D . 129 ALA CA   1 1 
        6  64593 4 1 129 ALA CB   C   4.465  -5.490 -21.674 1.00 . D D . 129 ALA CB   1 1 
        6  64594 4 1 129 ALA H    H   6.049  -5.061 -19.682 1.00 . D D . 129 ALA H    1 1 
        6  64595 4 1 129 ALA HA   H   3.290  -5.782 -19.905 1.00 . D D . 129 ALA HA   1 1 
        6  64596 4 1 129 ALA HB1  H   4.421  -4.411 -21.619 1.00 . D D . 129 ALA HB1  1 1 
        6  64597 4 1 129 ALA HB2  H   3.682  -5.840 -22.338 1.00 . D D . 129 ALA HB2  1 1 
        6  64598 4 1 129 ALA HB3  H   5.428  -5.783 -22.075 1.00 . D D . 129 ALA HB3  1 1 
        6  64599 4 1 129 ALA N    N   5.275  -5.543 -19.327 1.00 . D D . 129 ALA N    1 1 
        6  64600 4 1 129 ALA O    O   5.457  -8.187 -20.297 1.00 . D D . 129 ALA O    1 1 
        6  64601 4 1 130 PRO C    C   3.589 -10.421 -21.653 1.00 . D D . 130 PRO C    1 1 
        6  64602 4 1 130 PRO CA   C   3.146  -9.812 -20.305 1.00 . D D . 130 PRO CA   1 1 
        6  64603 4 1 130 PRO CB   C   1.669 -10.118 -19.974 1.00 . D D . 130 PRO CB   1 1 
        6  64604 4 1 130 PRO CD   C   1.802  -7.765 -20.424 1.00 . D D . 130 PRO CD   1 1 
        6  64605 4 1 130 PRO CG   C   0.901  -8.975 -20.558 1.00 . D D . 130 PRO CG   1 1 
        6  64606 4 1 130 PRO HA   H   3.778 -10.193 -19.507 1.00 . D D . 130 PRO HA   1 1 
        6  64607 4 1 130 PRO HB2  H   1.366 -11.070 -20.410 1.00 . D D . 130 PRO HB2  1 1 
        6  64608 4 1 130 PRO HB3  H   1.527 -10.151 -18.899 1.00 . D D . 130 PRO HB3  1 1 
        6  64609 4 1 130 PRO HD2  H   1.707  -7.120 -21.291 1.00 . D D . 130 PRO HD2  1 1 
        6  64610 4 1 130 PRO HD3  H   1.563  -7.210 -19.521 1.00 . D D . 130 PRO HD3  1 1 
        6  64611 4 1 130 PRO HG2  H   0.677  -9.176 -21.605 1.00 . D D . 130 PRO HG2  1 1 
        6  64612 4 1 130 PRO HG3  H  -0.022  -8.818 -20.008 1.00 . D D . 130 PRO HG3  1 1 
        6  64613 4 1 130 PRO N    N   3.178  -8.339 -20.336 1.00 . D D . 130 PRO N    1 1 
        6  64614 4 1 130 PRO O    O   3.263  -9.900 -22.731 1.00 . D D . 130 PRO O    1 1 
        6  64615 4 1 131 VAL C    C   4.765 -13.738 -22.525 1.00 . D D . 131 VAL C    1 1 
        6  64616 4 1 131 VAL CA   C   4.900 -12.221 -22.740 1.00 . D D . 131 VAL CA   1 1 
        6  64617 4 1 131 VAL CB   C   6.410 -11.813 -22.976 1.00 . D D . 131 VAL CB   1 1 
        6  64618 4 1 131 VAL CG1  C   7.289 -12.113 -21.738 1.00 . D D . 131 VAL CG1  1 1 
        6  64619 4 1 131 VAL CG2  C   6.994 -12.464 -24.255 1.00 . D D . 131 VAL CG2  1 1 
        6  64620 4 1 131 VAL H    H   4.526 -11.890 -20.683 1.00 . D D . 131 VAL H    1 1 
        6  64621 4 1 131 VAL HA   H   4.325 -11.939 -23.624 1.00 . D D . 131 VAL HA   1 1 
        6  64622 4 1 131 VAL HB   H   6.430 -10.735 -23.122 1.00 . D D . 131 VAL HB   1 1 
        6  64623 4 1 131 VAL HG11 H   6.890 -11.589 -20.877 1.00 . D D . 131 VAL HG11 1 1 
        6  64624 4 1 131 VAL HG12 H   8.303 -11.780 -21.915 1.00 . D D . 131 VAL HG12 1 1 
        6  64625 4 1 131 VAL HG13 H   7.291 -13.178 -21.536 1.00 . D D . 131 VAL HG13 1 1 
        6  64626 4 1 131 VAL HG21 H   6.403 -12.169 -25.115 1.00 . D D . 131 VAL HG21 1 1 
        6  64627 4 1 131 VAL HG22 H   6.971 -13.543 -24.163 1.00 . D D . 131 VAL HG22 1 1 
        6  64628 4 1 131 VAL HG23 H   8.016 -12.139 -24.400 1.00 . D D . 131 VAL HG23 1 1 
        6  64629 4 1 131 VAL N    N   4.342 -11.521 -21.572 1.00 . D D . 131 VAL N    1 1 
        6  64630 4 1 131 VAL O    O   4.808 -14.210 -21.378 1.00 . D D . 131 VAL O    1 1 
        6  64631 4 1 132 ASN C    C   5.925 -16.526 -23.391 1.00 . D D . 132 ASN C    1 1 
        6  64632 4 1 132 ASN CA   C   4.498 -15.964 -23.581 1.00 . D D . 132 ASN CA   1 1 
        6  64633 4 1 132 ASN CB   C   3.804 -16.530 -24.859 1.00 . D D . 132 ASN CB   1 1 
        6  64634 4 1 132 ASN CG   C   3.517 -18.041 -24.795 1.00 . D D . 132 ASN CG   1 1 
        6  64635 4 1 132 ASN H    H   4.486 -14.048 -24.495 1.00 . D D . 132 ASN H    1 1 
        6  64636 4 1 132 ASN HA   H   3.898 -16.237 -22.713 1.00 . D D . 132 ASN HA   1 1 
        6  64637 4 1 132 ASN HB2  H   2.859 -16.019 -25.002 1.00 . D D . 132 ASN HB2  1 1 
        6  64638 4 1 132 ASN HB3  H   4.438 -16.337 -25.718 1.00 . D D . 132 ASN HB3  1 1 
        6  64639 4 1 132 ASN HD21 H   3.467 -18.172 -26.779 1.00 . D D . 132 ASN HD21 1 1 
        6  64640 4 1 132 ASN HD22 H   3.198 -19.647 -25.923 1.00 . D D . 132 ASN HD22 1 1 
        6  64641 4 1 132 ASN N    N   4.573 -14.494 -23.628 1.00 . D D . 132 ASN N    1 1 
        6  64642 4 1 132 ASN ND2  N   3.381 -18.683 -25.950 1.00 . D D . 132 ASN ND2  1 1 
        6  64643 4 1 132 ASN O    O   6.623 -16.860 -24.356 1.00 . D D . 132 ASN O    1 1 
        6  64644 4 1 132 ASN OD1  O   3.387 -18.622 -23.720 1.00 . D D . 132 ASN OD1  1 1 
        6  64645 4 1 133 PHE C    C   7.812 -18.510 -21.836 1.00 . D D . 133 PHE C    1 1 
        6  64646 4 1 133 PHE CA   C   7.698 -16.984 -21.699 1.00 . D D . 133 PHE CA   1 1 
        6  64647 4 1 133 PHE CB   C   7.938 -16.520 -20.240 1.00 . D D . 133 PHE CB   1 1 
        6  64648 4 1 133 PHE CD1  C   9.721 -17.621 -18.784 1.00 . D D . 133 PHE CD1  1 1 
        6  64649 4 1 133 PHE CD2  C  10.374 -15.809 -20.213 1.00 . D D . 133 PHE CD2  1 1 
        6  64650 4 1 133 PHE CE1  C  11.019 -17.722 -18.323 1.00 . D D . 133 PHE CE1  1 1 
        6  64651 4 1 133 PHE CE2  C  11.671 -15.915 -19.752 1.00 . D D . 133 PHE CE2  1 1 
        6  64652 4 1 133 PHE CG   C   9.372 -16.660 -19.738 1.00 . D D . 133 PHE CG   1 1 
        6  64653 4 1 133 PHE CZ   C  11.992 -16.868 -18.808 1.00 . D D . 133 PHE CZ   1 1 
        6  64654 4 1 133 PHE H    H   5.739 -16.220 -21.424 1.00 . D D . 133 PHE H    1 1 
        6  64655 4 1 133 PHE HA   H   8.432 -16.519 -22.349 1.00 . D D . 133 PHE HA   1 1 
        6  64656 4 1 133 PHE HB2  H   7.673 -15.471 -20.164 1.00 . D D . 133 PHE HB2  1 1 
        6  64657 4 1 133 PHE HB3  H   7.287 -17.082 -19.576 1.00 . D D . 133 PHE HB3  1 1 
        6  64658 4 1 133 PHE HD1  H   8.963 -18.290 -18.400 1.00 . D D . 133 PHE HD1  1 1 
        6  64659 4 1 133 PHE HD2  H  10.130 -15.056 -20.954 1.00 . D D . 133 PHE HD2  1 1 
        6  64660 4 1 133 PHE HE1  H  11.278 -18.471 -17.585 1.00 . D D . 133 PHE HE1  1 1 
        6  64661 4 1 133 PHE HE2  H  12.438 -15.246 -20.129 1.00 . D D . 133 PHE HE2  1 1 
        6  64662 4 1 133 PHE HZ   H  13.004 -16.938 -18.443 1.00 . D D . 133 PHE HZ   1 1 
        6  64663 4 1 133 PHE N    N   6.357 -16.536 -22.119 1.00 . D D . 133 PHE N    1 1 
        6  64664 4 1 133 PHE O    O   8.909 -19.053 -22.018 1.00 . D D . 133 PHE O    1 1 
        6  64665 4 1 134 ASP C    C   7.036 -20.981 -23.403 1.00 . D D . 134 ASP C    1 1 
        6  64666 4 1 134 ASP CA   C   6.488 -20.607 -22.017 1.00 . D D . 134 ASP CA   1 1 
        6  64667 4 1 134 ASP CB   C   4.992 -21.010 -21.907 1.00 . D D . 134 ASP CB   1 1 
        6  64668 4 1 134 ASP CG   C   4.411 -20.831 -20.493 1.00 . D D . 134 ASP CG   1 1 
        6  64669 4 1 134 ASP H    H   5.843 -18.669 -21.492 1.00 . D D . 134 ASP H    1 1 
        6  64670 4 1 134 ASP HA   H   7.053 -21.140 -21.257 1.00 . D D . 134 ASP HA   1 1 
        6  64671 4 1 134 ASP HB2  H   4.406 -20.408 -22.595 1.00 . D D . 134 ASP HB2  1 1 
        6  64672 4 1 134 ASP HB3  H   4.892 -22.051 -22.191 1.00 . D D . 134 ASP HB3  1 1 
        6  64673 4 1 134 ASP N    N   6.644 -19.173 -21.756 1.00 . D D . 134 ASP N    1 1 
        6  64674 4 1 134 ASP O    O   7.742 -21.980 -23.543 1.00 . D D . 134 ASP O    1 1 
        6  64675 4 1 134 ASP OD1  O   4.152 -19.675 -20.089 1.00 . D D . 134 ASP OD1  1 1 
        6  64676 4 1 134 ASP OD2  O   4.229 -21.852 -19.778 1.00 . D D . 134 ASP OD2  1 1 
        6  64677 4 1 135 ALA C    C   8.679 -20.296 -25.928 1.00 . D D . 135 ALA C    1 1 
        6  64678 4 1 135 ALA CA   C   7.146 -20.329 -25.806 1.00 . D D . 135 ALA CA   1 1 
        6  64679 4 1 135 ALA CB   C   6.515 -19.239 -26.685 1.00 . D D . 135 ALA CB   1 1 
        6  64680 4 1 135 ALA H    H   6.167 -19.359 -24.192 1.00 . D D . 135 ALA H    1 1 
        6  64681 4 1 135 ALA HA   H   6.775 -21.297 -26.143 1.00 . D D . 135 ALA HA   1 1 
        6  64682 4 1 135 ALA HB1  H   6.791 -19.389 -27.720 1.00 . D D . 135 ALA HB1  1 1 
        6  64683 4 1 135 ALA HB2  H   6.856 -18.264 -26.363 1.00 . D D . 135 ALA HB2  1 1 
        6  64684 4 1 135 ALA HB3  H   5.438 -19.282 -26.596 1.00 . D D . 135 ALA HB3  1 1 
        6  64685 4 1 135 ALA N    N   6.715 -20.141 -24.406 1.00 . D D . 135 ALA N    1 1 
        6  64686 4 1 135 ALA O    O   9.286 -21.154 -26.585 1.00 . D D . 135 ALA O    1 1 
        6  64687 4 1 136 LEU C    C  11.465 -20.267 -24.617 1.00 . D D . 136 LEU C    1 1 
        6  64688 4 1 136 LEU CA   C  10.741 -19.066 -25.255 1.00 . D D . 136 LEU CA   1 1 
        6  64689 4 1 136 LEU CB   C  11.036 -17.729 -24.492 1.00 . D D . 136 LEU CB   1 1 
        6  64690 4 1 136 LEU CD1  C  12.460 -15.604 -24.232 1.00 . D D . 136 LEU CD1  1 1 
        6  64691 4 1 136 LEU CD2  C  13.526 -17.847 -23.702 1.00 . D D . 136 LEU CD2  1 1 
        6  64692 4 1 136 LEU CG   C  12.488 -17.109 -24.593 1.00 . D D . 136 LEU CG   1 1 
        6  64693 4 1 136 LEU H    H   8.717 -18.685 -24.735 1.00 . D D . 136 LEU H    1 1 
        6  64694 4 1 136 LEU HA   H  11.063 -18.962 -26.288 1.00 . D D . 136 LEU HA   1 1 
        6  64695 4 1 136 LEU HB2  H  10.337 -16.991 -24.872 1.00 . D D . 136 LEU HB2  1 1 
        6  64696 4 1 136 LEU HB3  H  10.803 -17.881 -23.441 1.00 . D D . 136 LEU HB3  1 1 
        6  64697 4 1 136 LEU HD11 H  13.453 -15.187 -24.327 1.00 . D D . 136 LEU HD11 1 1 
        6  64698 4 1 136 LEU HD12 H  12.112 -15.469 -23.214 1.00 . D D . 136 LEU HD12 1 1 
        6  64699 4 1 136 LEU HD13 H  11.793 -15.085 -24.907 1.00 . D D . 136 LEU HD13 1 1 
        6  64700 4 1 136 LEU HD21 H  13.594 -18.882 -24.012 1.00 . D D . 136 LEU HD21 1 1 
        6  64701 4 1 136 LEU HD22 H  13.224 -17.808 -22.664 1.00 . D D . 136 LEU HD22 1 1 
        6  64702 4 1 136 LEU HD23 H  14.498 -17.382 -23.809 1.00 . D D . 136 LEU HD23 1 1 
        6  64703 4 1 136 LEU HG   H  12.828 -17.183 -25.619 1.00 . D D . 136 LEU HG   1 1 
        6  64704 4 1 136 LEU N    N   9.282 -19.297 -25.257 1.00 . D D . 136 LEU N    1 1 
        6  64705 4 1 136 LEU O    O  12.492 -20.736 -25.130 1.00 . D D . 136 LEU O    1 1 
        6  64706 4 1 137 PHE C    C  11.422 -23.192 -23.416 1.00 . D D . 137 PHE C    1 1 
        6  64707 4 1 137 PHE CA   C  11.503 -21.823 -22.696 1.00 . D D . 137 PHE CA   1 1 
        6  64708 4 1 137 PHE CB   C  10.813 -21.860 -21.303 1.00 . D D . 137 PHE CB   1 1 
        6  64709 4 1 137 PHE CD1  C  12.619 -22.095 -19.528 1.00 . D D . 137 PHE CD1  1 1 
        6  64710 4 1 137 PHE CD2  C  11.243 -23.999 -19.988 1.00 . D D . 137 PHE CD2  1 1 
        6  64711 4 1 137 PHE CE1  C  13.315 -22.825 -18.580 1.00 . D D . 137 PHE CE1  1 1 
        6  64712 4 1 137 PHE CE2  C  11.939 -24.723 -19.041 1.00 . D D . 137 PHE CE2  1 1 
        6  64713 4 1 137 PHE CG   C  11.568 -22.669 -20.250 1.00 . D D . 137 PHE CG   1 1 
        6  64714 4 1 137 PHE CZ   C  12.973 -24.139 -18.338 1.00 . D D . 137 PHE CZ   1 1 
        6  64715 4 1 137 PHE H    H  10.028 -20.402 -23.230 1.00 . D D . 137 PHE H    1 1 
        6  64716 4 1 137 PHE HA   H  12.553 -21.566 -22.556 1.00 . D D . 137 PHE HA   1 1 
        6  64717 4 1 137 PHE HB2  H  10.719 -20.845 -20.931 1.00 . D D . 137 PHE HB2  1 1 
        6  64718 4 1 137 PHE HB3  H   9.818 -22.278 -21.408 1.00 . D D . 137 PHE HB3  1 1 
        6  64719 4 1 137 PHE HD1  H  12.891 -21.065 -19.712 1.00 . D D . 137 PHE HD1  1 1 
        6  64720 4 1 137 PHE HD2  H  10.432 -24.469 -20.535 1.00 . D D . 137 PHE HD2  1 1 
        6  64721 4 1 137 PHE HE1  H  14.127 -22.368 -18.031 1.00 . D D . 137 PHE HE1  1 1 
        6  64722 4 1 137 PHE HE2  H  11.673 -25.758 -18.850 1.00 . D D . 137 PHE HE2  1 1 
        6  64723 4 1 137 PHE HZ   H  13.518 -24.716 -17.596 1.00 . D D . 137 PHE HZ   1 1 
        6  64724 4 1 137 PHE N    N  10.895 -20.765 -23.511 1.00 . D D . 137 PHE N    1 1 
        6  64725 4 1 137 PHE O    O  12.416 -23.922 -23.474 1.00 . D D . 137 PHE O    1 1 
        6  64726 4 1 138 MET C    C  10.894 -24.912 -25.977 1.00 . D D . 138 MET C    1 1 
        6  64727 4 1 138 MET CA   C  10.007 -24.791 -24.728 1.00 . D D . 138 MET CA   1 1 
        6  64728 4 1 138 MET CB   C   8.513 -24.950 -25.133 1.00 . D D . 138 MET CB   1 1 
        6  64729 4 1 138 MET CE   C   5.493 -23.814 -25.255 1.00 . D D . 138 MET CE   1 1 
        6  64730 4 1 138 MET CG   C   7.560 -25.191 -23.958 1.00 . D D . 138 MET CG   1 1 
        6  64731 4 1 138 MET H    H   9.510 -22.860 -23.953 1.00 . D D . 138 MET H    1 1 
        6  64732 4 1 138 MET HA   H  10.268 -25.599 -24.051 1.00 . D D . 138 MET HA   1 1 
        6  64733 4 1 138 MET HB2  H   8.190 -24.047 -25.644 1.00 . D D . 138 MET HB2  1 1 
        6  64734 4 1 138 MET HB3  H   8.413 -25.785 -25.817 1.00 . D D . 138 MET HB3  1 1 
        6  64735 4 1 138 MET HE1  H   4.481 -23.806 -25.626 1.00 . D D . 138 MET HE1  1 1 
        6  64736 4 1 138 MET HE2  H   6.176 -23.664 -26.080 1.00 . D D . 138 MET HE2  1 1 
        6  64737 4 1 138 MET HE3  H   5.616 -23.015 -24.537 1.00 . D D . 138 MET HE3  1 1 
        6  64738 4 1 138 MET HG2  H   7.865 -26.091 -23.436 1.00 . D D . 138 MET HG2  1 1 
        6  64739 4 1 138 MET HG3  H   7.621 -24.352 -23.275 1.00 . D D . 138 MET HG3  1 1 
        6  64740 4 1 138 MET N    N  10.240 -23.509 -24.001 1.00 . D D . 138 MET N    1 1 
        6  64741 4 1 138 MET O    O  11.193 -26.030 -26.429 1.00 . D D . 138 MET O    1 1 
        6  64742 4 1 138 MET SD   S   5.834 -25.391 -24.465 1.00 . D D . 138 MET SD   1 1 
        6  64743 4 1 139 ASN C    C  13.565 -24.358 -27.352 1.00 . D D . 139 ASN C    1 1 
        6  64744 4 1 139 ASN CA   C  12.221 -23.679 -27.673 1.00 . D D . 139 ASN CA   1 1 
        6  64745 4 1 139 ASN CB   C  12.437 -22.206 -28.107 1.00 . D D . 139 ASN CB   1 1 
        6  64746 4 1 139 ASN CG   C  13.256 -22.052 -29.397 1.00 . D D . 139 ASN CG   1 1 
        6  64747 4 1 139 ASN H    H  10.994 -22.911 -26.121 1.00 . D D . 139 ASN H    1 1 
        6  64748 4 1 139 ASN HA   H  11.747 -24.216 -28.488 1.00 . D D . 139 ASN HA   1 1 
        6  64749 4 1 139 ASN HB2  H  11.471 -21.747 -28.272 1.00 . D D . 139 ASN HB2  1 1 
        6  64750 4 1 139 ASN HB3  H  12.942 -21.671 -27.308 1.00 . D D . 139 ASN HB3  1 1 
        6  64751 4 1 139 ASN HD21 H  13.992 -20.309 -28.782 1.00 . D D . 139 ASN HD21 1 1 
        6  64752 4 1 139 ASN HD22 H  14.536 -20.852 -30.331 1.00 . D D . 139 ASN HD22 1 1 
        6  64753 4 1 139 ASN N    N  11.312 -23.750 -26.516 1.00 . D D . 139 ASN N    1 1 
        6  64754 4 1 139 ASN ND2  N  14.000 -20.960 -29.516 1.00 . D D . 139 ASN ND2  1 1 
        6  64755 4 1 139 ASN O    O  14.112 -25.076 -28.181 1.00 . D D . 139 ASN O    1 1 
        6  64756 4 1 139 ASN OD1  O  13.210 -22.904 -30.287 1.00 . D D . 139 ASN OD1  1 1 
        6  64757 4 1 140 TYR C    C  15.125 -26.308 -25.523 1.00 . D D . 140 TYR C    1 1 
        6  64758 4 1 140 TYR CA   C  15.289 -24.774 -25.617 1.00 . D D . 140 TYR CA   1 1 
        6  64759 4 1 140 TYR CB   C  15.653 -24.180 -24.222 1.00 . D D . 140 TYR CB   1 1 
        6  64760 4 1 140 TYR CD1  C  18.182 -24.401 -23.894 1.00 . D D . 140 TYR CD1  1 1 
        6  64761 4 1 140 TYR CD2  C  16.769 -25.834 -22.601 1.00 . D D . 140 TYR CD2  1 1 
        6  64762 4 1 140 TYR CE1  C  19.295 -24.986 -23.316 1.00 . D D . 140 TYR CE1  1 1 
        6  64763 4 1 140 TYR CE2  C  17.882 -26.413 -22.019 1.00 . D D . 140 TYR CE2  1 1 
        6  64764 4 1 140 TYR CG   C  16.891 -24.812 -23.555 1.00 . D D . 140 TYR CG   1 1 
        6  64765 4 1 140 TYR CZ   C  19.140 -25.990 -22.382 1.00 . D D . 140 TYR CZ   1 1 
        6  64766 4 1 140 TYR H    H  13.551 -23.558 -25.515 1.00 . D D . 140 TYR H    1 1 
        6  64767 4 1 140 TYR HA   H  16.088 -24.544 -26.319 1.00 . D D . 140 TYR HA   1 1 
        6  64768 4 1 140 TYR HB2  H  15.842 -23.120 -24.332 1.00 . D D . 140 TYR HB2  1 1 
        6  64769 4 1 140 TYR HB3  H  14.808 -24.308 -23.551 1.00 . D D . 140 TYR HB3  1 1 
        6  64770 4 1 140 TYR HD1  H  18.311 -23.617 -24.627 1.00 . D D . 140 TYR HD1  1 1 
        6  64771 4 1 140 TYR HD2  H  15.783 -26.171 -22.314 1.00 . D D . 140 TYR HD2  1 1 
        6  64772 4 1 140 TYR HE1  H  20.286 -24.647 -23.595 1.00 . D D . 140 TYR HE1  1 1 
        6  64773 4 1 140 TYR HE2  H  17.760 -27.201 -21.285 1.00 . D D . 140 TYR HE2  1 1 
        6  64774 4 1 140 TYR HH   H  20.897 -25.906 -21.591 1.00 . D D . 140 TYR HH   1 1 
        6  64775 4 1 140 TYR N    N  14.051 -24.148 -26.117 1.00 . D D . 140 TYR N    1 1 
        6  64776 4 1 140 TYR O    O  16.022 -27.067 -25.906 1.00 . D D . 140 TYR O    1 1 
        6  64777 4 1 140 TYR OH   O  20.250 -26.583 -21.815 1.00 . D D . 140 TYR OH   1 1 
        6  64778 4 1 141 LEU C    C  13.554 -28.981 -26.033 1.00 . D D . 141 LEU C    1 1 
        6  64779 4 1 141 LEU CA   C  13.647 -28.151 -24.737 1.00 . D D . 141 LEU CA   1 1 
        6  64780 4 1 141 LEU CB   C  12.328 -28.273 -23.900 1.00 . D D . 141 LEU CB   1 1 
        6  64781 4 1 141 LEU CD1  C  13.069 -26.655 -22.015 1.00 . D D . 141 LEU CD1  1 1 
        6  64782 4 1 141 LEU CD2  C  11.066 -28.179 -21.661 1.00 . D D . 141 LEU CD2  1 1 
        6  64783 4 1 141 LEU CG   C  12.443 -28.021 -22.350 1.00 . D D . 141 LEU CG   1 1 
        6  64784 4 1 141 LEU H    H  13.277 -26.057 -24.805 1.00 . D D . 141 LEU H    1 1 
        6  64785 4 1 141 LEU HA   H  14.466 -28.549 -24.143 1.00 . D D . 141 LEU HA   1 1 
        6  64786 4 1 141 LEU HB2  H  11.606 -27.569 -24.305 1.00 . D D . 141 LEU HB2  1 1 
        6  64787 4 1 141 LEU HB3  H  11.928 -29.273 -24.039 1.00 . D D . 141 LEU HB3  1 1 
        6  64788 4 1 141 LEU HD11 H  12.447 -25.860 -22.400 1.00 . D D . 141 LEU HD11 1 1 
        6  64789 4 1 141 LEU HD12 H  14.051 -26.590 -22.465 1.00 . D D . 141 LEU HD12 1 1 
        6  64790 4 1 141 LEU HD13 H  13.166 -26.550 -20.943 1.00 . D D . 141 LEU HD13 1 1 
        6  64791 4 1 141 LEU HD21 H  10.357 -27.472 -22.076 1.00 . D D . 141 LEU HD21 1 1 
        6  64792 4 1 141 LEU HD22 H  11.167 -28.001 -20.597 1.00 . D D . 141 LEU HD22 1 1 
        6  64793 4 1 141 LEU HD23 H  10.700 -29.185 -21.815 1.00 . D D . 141 LEU HD23 1 1 
        6  64794 4 1 141 LEU HG   H  13.099 -28.773 -21.930 1.00 . D D . 141 LEU HG   1 1 
        6  64795 4 1 141 LEU N    N  13.959 -26.730 -25.010 1.00 . D D . 141 LEU N    1 1 
        6  64796 4 1 141 LEU O    O  13.844 -30.185 -26.024 1.00 . D D . 141 LEU O    1 1 
        6  64797 4 1 142 GLN C    C  14.302 -28.986 -29.281 1.00 . D D . 142 GLN C    1 1 
        6  64798 4 1 142 GLN CA   C  12.998 -29.012 -28.451 1.00 . D D . 142 GLN CA   1 1 
        6  64799 4 1 142 GLN CB   C  11.813 -28.383 -29.243 1.00 . D D . 142 GLN CB   1 1 
        6  64800 4 1 142 GLN CD   C  10.834 -26.399 -30.556 1.00 . D D . 142 GLN CD   1 1 
        6  64801 4 1 142 GLN CG   C  12.053 -26.972 -29.822 1.00 . D D . 142 GLN CG   1 1 
        6  64802 4 1 142 GLN H    H  12.965 -27.372 -27.084 1.00 . D D . 142 GLN H    1 1 
        6  64803 4 1 142 GLN HA   H  12.759 -30.056 -28.255 1.00 . D D . 142 GLN HA   1 1 
        6  64804 4 1 142 GLN HB2  H  11.561 -29.044 -30.068 1.00 . D D . 142 GLN HB2  1 1 
        6  64805 4 1 142 GLN HB3  H  10.953 -28.332 -28.582 1.00 . D D . 142 GLN HB3  1 1 
        6  64806 4 1 142 GLN HE21 H  11.439 -24.540 -30.202 1.00 . D D . 142 GLN HE21 1 1 
        6  64807 4 1 142 GLN HE22 H   9.960 -24.700 -31.077 1.00 . D D . 142 GLN HE22 1 1 
        6  64808 4 1 142 GLN HG2  H  12.314 -26.305 -29.008 1.00 . D D . 142 GLN HG2  1 1 
        6  64809 4 1 142 GLN HG3  H  12.884 -27.016 -30.519 1.00 . D D . 142 GLN HG3  1 1 
        6  64810 4 1 142 GLN N    N  13.156 -28.333 -27.144 1.00 . D D . 142 GLN N    1 1 
        6  64811 4 1 142 GLN NE2  N  10.735 -25.079 -30.619 1.00 . D D . 142 GLN NE2  1 1 
        6  64812 4 1 142 GLN O    O  14.276 -29.230 -30.489 1.00 . D D . 142 GLN O    1 1 
        6  64813 4 1 142 GLN OE1  O  10.009 -27.141 -31.094 1.00 . D D . 142 GLN OE1  1 1 
        6  64814 4 1 143 GLN C    C  17.722 -29.701 -28.732 1.00 . D D . 143 GLN C    1 1 
        6  64815 4 1 143 GLN CA   C  16.759 -28.656 -29.316 1.00 . D D . 143 GLN CA   1 1 
        6  64816 4 1 143 GLN CB   C  17.339 -27.215 -29.222 1.00 . D D . 143 GLN CB   1 1 
        6  64817 4 1 143 GLN CD   C  17.002 -24.726 -29.805 1.00 . D D . 143 GLN CD   1 1 
        6  64818 4 1 143 GLN CG   C  16.500 -26.160 -29.971 1.00 . D D . 143 GLN CG   1 1 
        6  64819 4 1 143 GLN H    H  15.427 -28.600 -27.662 1.00 . D D . 143 GLN H    1 1 
        6  64820 4 1 143 GLN HA   H  16.611 -28.898 -30.371 1.00 . D D . 143 GLN HA   1 1 
        6  64821 4 1 143 GLN HB2  H  17.396 -26.928 -28.175 1.00 . D D . 143 GLN HB2  1 1 
        6  64822 4 1 143 GLN HB3  H  18.341 -27.210 -29.636 1.00 . D D . 143 GLN HB3  1 1 
        6  64823 4 1 143 GLN HE21 H  15.152 -24.032 -29.976 1.00 . D D . 143 GLN HE21 1 1 
        6  64824 4 1 143 GLN HE22 H  16.385 -22.850 -29.741 1.00 . D D . 143 GLN HE22 1 1 
        6  64825 4 1 143 GLN HG2  H  16.501 -26.398 -31.028 1.00 . D D . 143 GLN HG2  1 1 
        6  64826 4 1 143 GLN HG3  H  15.482 -26.216 -29.601 1.00 . D D . 143 GLN HG3  1 1 
        6  64827 4 1 143 GLN N    N  15.451 -28.735 -28.631 1.00 . D D . 143 GLN N    1 1 
        6  64828 4 1 143 GLN NE2  N  16.090 -23.773 -29.846 1.00 . D D . 143 GLN NE2  1 1 
        6  64829 4 1 143 GLN O    O  18.575 -29.390 -27.896 1.00 . D D . 143 GLN O    1 1 
        6  64830 4 1 143 GLN OE1  O  18.192 -24.475 -29.639 1.00 . D D . 143 GLN OE1  1 1 
        6  64831 4 1 144 GLN C    C  18.066 -33.222 -29.848 1.00 . D D . 144 GLN C    1 1 
        6  64832 4 1 144 GLN CA   C  18.406 -32.091 -28.858 1.00 . D D . 144 GLN CA   1 1 
        6  64833 4 1 144 GLN CB   C  18.270 -32.575 -27.368 1.00 . D D . 144 GLN CB   1 1 
        6  64834 4 1 144 GLN CD   C  20.074 -34.459 -27.502 1.00 . D D . 144 GLN CD   1 1 
        6  64835 4 1 144 GLN CG   C  19.541 -33.228 -26.751 1.00 . D D . 144 GLN CG   1 1 
        6  64836 4 1 144 GLN H    H  16.704 -31.140 -29.673 1.00 . D D . 144 GLN H    1 1 
        6  64837 4 1 144 GLN HA   H  19.430 -31.758 -29.038 1.00 . D D . 144 GLN HA   1 1 
        6  64838 4 1 144 GLN HB2  H  18.013 -31.717 -26.755 1.00 . D D . 144 GLN HB2  1 1 
        6  64839 4 1 144 GLN HB3  H  17.454 -33.288 -27.297 1.00 . D D . 144 GLN HB3  1 1 
        6  64840 4 1 144 GLN HE21 H  18.873 -35.668 -26.481 1.00 . D D . 144 GLN HE21 1 1 
        6  64841 4 1 144 GLN HE22 H  19.892 -36.429 -27.649 1.00 . D D . 144 GLN HE22 1 1 
        6  64842 4 1 144 GLN HG2  H  20.328 -32.484 -26.726 1.00 . D D . 144 GLN HG2  1 1 
        6  64843 4 1 144 GLN HG3  H  19.312 -33.520 -25.733 1.00 . D D . 144 GLN HG3  1 1 
        6  64844 4 1 144 GLN N    N  17.509 -30.960 -29.148 1.00 . D D . 144 GLN N    1 1 
        6  64845 4 1 144 GLN NE2  N  19.562 -35.635 -27.178 1.00 . D D . 144 GLN NE2  1 1 
        6  64846 4 1 144 GLN O    O  16.939 -33.740 -29.834 1.00 . D D . 144 GLN O    1 1 
        6  64847 4 1 144 GLN OE1  O  20.925 -34.344 -28.389 1.00 . D D . 144 GLN OE1  1 1 
        6  64848 4 1 145 ALA C    C  19.051 -36.035 -30.939 1.00 . D D . 145 ALA C    1 1 
        6  64849 4 1 145 ALA CA   C  18.878 -34.689 -31.672 1.00 . D D . 145 ALA CA   1 1 
        6  64850 4 1 145 ALA CB   C  19.872 -34.534 -32.842 1.00 . D D . 145 ALA CB   1 1 
        6  64851 4 1 145 ALA H    H  19.872 -33.074 -30.718 1.00 . D D . 145 ALA H    1 1 
        6  64852 4 1 145 ALA HA   H  17.870 -34.640 -32.081 1.00 . D D . 145 ALA HA   1 1 
        6  64853 4 1 145 ALA HB1  H  19.720 -35.329 -33.561 1.00 . D D . 145 ALA HB1  1 1 
        6  64854 4 1 145 ALA HB2  H  20.888 -34.576 -32.470 1.00 . D D . 145 ALA HB2  1 1 
        6  64855 4 1 145 ALA HB3  H  19.711 -33.582 -33.329 1.00 . D D . 145 ALA HB3  1 1 
        6  64856 4 1 145 ALA N    N  19.033 -33.581 -30.717 1.00 . D D . 145 ALA N    1 1 
        6  64857 4 1 145 ALA O    O  20.152 -36.605 -30.896 1.00 . D D . 145 ALA O    1 1 
        6  64858 4 1 146 GLY C    C  16.549 -38.181 -29.181 1.00 . D D . 146 GLY C    1 1 
        6  64859 4 1 146 GLY CA   C  17.952 -37.733 -29.547 1.00 . D D . 146 GLY CA   1 1 
        6  64860 4 1 146 GLY H    H  17.125 -35.977 -30.378 1.00 . D D . 146 GLY H    1 1 
        6  64861 4 1 146 GLY HA2  H  18.425 -38.518 -30.127 1.00 . D D . 146 GLY HA2  1 1 
        6  64862 4 1 146 GLY HA3  H  18.517 -37.581 -28.634 1.00 . D D . 146 GLY HA3  1 1 
        6  64863 4 1 146 GLY N    N  17.956 -36.498 -30.317 1.00 . D D . 146 GLY N    1 1 
        6  64864 4 1 146 GLY O    O  15.559 -37.561 -29.588 1.00 . D D . 146 GLY O    1 1 
        6  64865 4 1 147 GLU C    C  15.304 -40.358 -26.541 1.00 . D D . 147 GLU C    1 1 
        6  64866 4 1 147 GLU CA   C  15.211 -39.901 -28.002 1.00 . D D . 147 GLU CA   1 1 
        6  64867 4 1 147 GLU CB   C  14.880 -41.110 -28.928 1.00 . D D . 147 GLU CB   1 1 
        6  64868 4 1 147 GLU CD   C  17.288 -42.015 -29.292 1.00 . D D . 147 GLU CD   1 1 
        6  64869 4 1 147 GLU CG   C  15.844 -42.322 -28.842 1.00 . D D . 147 GLU CG   1 1 
        6  64870 4 1 147 GLU H    H  17.316 -39.656 -28.079 1.00 . D D . 147 GLU H    1 1 
        6  64871 4 1 147 GLU HA   H  14.412 -39.165 -28.083 1.00 . D D . 147 GLU HA   1 1 
        6  64872 4 1 147 GLU HB2  H  13.882 -41.463 -28.688 1.00 . D D . 147 GLU HB2  1 1 
        6  64873 4 1 147 GLU HB3  H  14.874 -40.760 -29.953 1.00 . D D . 147 GLU HB3  1 1 
        6  64874 4 1 147 GLU HG2  H  15.860 -42.675 -27.817 1.00 . D D . 147 GLU HG2  1 1 
        6  64875 4 1 147 GLU HG3  H  15.449 -43.115 -29.467 1.00 . D D . 147 GLU HG3  1 1 
        6  64876 4 1 147 GLU N    N  16.476 -39.263 -28.405 1.00 . D D . 147 GLU N    1 1 
        6  64877 4 1 147 GLU O    O  16.408 -40.547 -26.009 1.00 . D D . 147 GLU O    1 1 
        6  64878 4 1 147 GLU OE1  O  17.544 -41.976 -30.513 1.00 . D D . 147 GLU OE1  1 1 
        6  64879 4 1 147 GLU OE2  O  18.171 -41.800 -28.429 1.00 . D D . 147 GLU OE2  1 1 
        6  64880 4 1 148 GLY C    C  14.222 -39.829 -23.477 1.00 . D D . 148 GLY C    1 1 
        6  64881 4 1 148 GLY CA   C  14.060 -40.960 -24.494 1.00 . D D . 148 GLY CA   1 1 
        6  64882 4 1 148 GLY H    H  13.308 -40.310 -26.369 1.00 . D D . 148 GLY H    1 1 
        6  64883 4 1 148 GLY HA2  H  13.095 -41.424 -24.347 1.00 . D D . 148 GLY HA2  1 1 
        6  64884 4 1 148 GLY HA3  H  14.826 -41.706 -24.313 1.00 . D D . 148 GLY HA3  1 1 
        6  64885 4 1 148 GLY N    N  14.138 -40.507 -25.890 1.00 . D D . 148 GLY N    1 1 
        6  64886 4 1 148 GLY O    O  13.668 -39.910 -22.373 1.00 . D D . 148 GLY O    1 1 
        6  64887 4 1 149 THR C    C  15.924 -38.056 -21.637 1.00 . D D . 149 THR C    1 1 
        6  64888 4 1 149 THR CA   C  15.362 -37.624 -23.015 1.00 . D D . 149 THR CA   1 1 
        6  64889 4 1 149 THR CB   C  14.173 -36.586 -22.889 1.00 . D D . 149 THR CB   1 1 
        6  64890 4 1 149 THR CG2  C  13.765 -36.028 -24.268 1.00 . D D . 149 THR CG2  1 1 
        6  64891 4 1 149 THR H    H  15.386 -38.819 -24.751 1.00 . D D . 149 THR H    1 1 
        6  64892 4 1 149 THR HA   H  16.174 -37.123 -23.532 1.00 . D D . 149 THR HA   1 1 
        6  64893 4 1 149 THR HB   H  14.514 -35.754 -22.276 1.00 . D D . 149 THR HB   1 1 
        6  64894 4 1 149 THR HG1  H  13.259 -37.965 -21.799 1.00 . D D . 149 THR HG1  1 1 
        6  64895 4 1 149 THR HG21 H  13.425 -36.839 -24.903 1.00 . D D . 149 THR HG21 1 1 
        6  64896 4 1 149 THR HG22 H  14.611 -35.543 -24.735 1.00 . D D . 149 THR HG22 1 1 
        6  64897 4 1 149 THR HG23 H  12.966 -35.307 -24.150 1.00 . D D . 149 THR HG23 1 1 
        6  64898 4 1 149 THR N    N  15.009 -38.792 -23.856 1.00 . D D . 149 THR N    1 1 
        6  64899 4 1 149 THR O    O  16.417 -39.185 -21.502 1.00 . D D . 149 THR O    1 1 
        6  64900 4 1 149 THR OG1  O  13.017 -37.156 -22.253 1.00 . D D . 149 THR OG1  1 1 
        6  64901 4 1 150 GLU C    C  15.809 -36.436 -18.287 1.00 . D D . 150 GLU C    1 1 
        6  64902 4 1 150 GLU CA   C  16.351 -37.471 -19.278 1.00 . D D . 150 GLU CA   1 1 
        6  64903 4 1 150 GLU CB   C  17.907 -37.512 -19.227 1.00 . D D . 150 GLU CB   1 1 
        6  64904 4 1 150 GLU CD   C  20.038 -38.050 -17.903 1.00 . D D . 150 GLU CD   1 1 
        6  64905 4 1 150 GLU CG   C  18.503 -37.965 -17.875 1.00 . D D . 150 GLU CG   1 1 
        6  64906 4 1 150 GLU H    H  15.547 -36.255 -20.811 1.00 . D D . 150 GLU H    1 1 
        6  64907 4 1 150 GLU HA   H  15.962 -38.452 -19.011 1.00 . D D . 150 GLU HA   1 1 
        6  64908 4 1 150 GLU HB2  H  18.256 -38.195 -19.996 1.00 . D D . 150 GLU HB2  1 1 
        6  64909 4 1 150 GLU HB3  H  18.291 -36.521 -19.455 1.00 . D D . 150 GLU HB3  1 1 
        6  64910 4 1 150 GLU HG2  H  18.203 -37.258 -17.106 1.00 . D D . 150 GLU HG2  1 1 
        6  64911 4 1 150 GLU HG3  H  18.096 -38.941 -17.621 1.00 . D D . 150 GLU HG3  1 1 
        6  64912 4 1 150 GLU N    N  15.889 -37.157 -20.635 1.00 . D D . 150 GLU N    1 1 
        6  64913 4 1 150 GLU O    O  15.844 -35.227 -18.559 1.00 . D D . 150 GLU O    1 1 
        6  64914 4 1 150 GLU OE1  O  20.597 -39.163 -18.030 1.00 . D D . 150 GLU OE1  1 1 
        6  64915 4 1 150 GLU OE2  O  20.697 -36.995 -17.816 1.00 . D D . 150 GLU OE2  1 1 
        6  64916 4 1 151 GLU C    C  16.096 -35.776 -15.129 1.00 . D D . 151 GLU C    1 1 
        6  64917 4 1 151 GLU CA   C  14.869 -36.066 -16.021 1.00 . D D . 151 GLU CA   1 1 
        6  64918 4 1 151 GLU CB   C  13.727 -36.773 -15.228 1.00 . D D . 151 GLU CB   1 1 
        6  64919 4 1 151 GLU CD   C  11.475 -38.040 -15.332 1.00 . D D . 151 GLU CD   1 1 
        6  64920 4 1 151 GLU CG   C  12.564 -37.278 -16.113 1.00 . D D . 151 GLU CG   1 1 
        6  64921 4 1 151 GLU H    H  15.229 -37.895 -17.036 1.00 . D D . 151 GLU H    1 1 
        6  64922 4 1 151 GLU HA   H  14.497 -35.126 -16.428 1.00 . D D . 151 GLU HA   1 1 
        6  64923 4 1 151 GLU HB2  H  14.144 -37.622 -14.699 1.00 . D D . 151 GLU HB2  1 1 
        6  64924 4 1 151 GLU HB3  H  13.321 -36.077 -14.498 1.00 . D D . 151 GLU HB3  1 1 
        6  64925 4 1 151 GLU HG2  H  12.115 -36.424 -16.610 1.00 . D D . 151 GLU HG2  1 1 
        6  64926 4 1 151 GLU HG3  H  12.968 -37.943 -16.871 1.00 . D D . 151 GLU HG3  1 1 
        6  64927 4 1 151 GLU N    N  15.306 -36.921 -17.138 1.00 . D D . 151 GLU N    1 1 
        6  64928 4 1 151 GLU O    O  16.167 -36.217 -13.978 1.00 . D D . 151 GLU O    1 1 
        6  64929 4 1 151 GLU OE1  O  10.319 -37.582 -15.285 1.00 . D D . 151 GLU OE1  1 1 
        6  64930 4 1 151 GLU OE2  O  11.778 -39.111 -14.761 1.00 . D D . 151 GLU OE2  1 1 
        6  64931 4 1 152 HIS C    C  18.259 -33.883 -13.876 1.00 . D D . 152 HIS C    1 1 
        6  64932 4 1 152 HIS CA   C  18.391 -34.838 -15.079 1.00 . D D . 152 HIS CA   1 1 
        6  64933 4 1 152 HIS CB   C  19.417 -34.295 -16.118 1.00 . D D . 152 HIS CB   1 1 
        6  64934 4 1 152 HIS CD2  C  21.455 -34.743 -14.516 1.00 . D D . 152 HIS CD2  1 1 
        6  64935 4 1 152 HIS CE1  C  23.038 -33.970 -15.804 1.00 . D D . 152 HIS CE1  1 1 
        6  64936 4 1 152 HIS CG   C  20.863 -34.295 -15.658 1.00 . D D . 152 HIS CG   1 1 
        6  64937 4 1 152 HIS H    H  16.908 -34.657 -16.585 1.00 . D D . 152 HIS H    1 1 
        6  64938 4 1 152 HIS HA   H  18.746 -35.807 -14.724 1.00 . D D . 152 HIS HA   1 1 
        6  64939 4 1 152 HIS HB2  H  19.368 -34.902 -17.012 1.00 . D D . 152 HIS HB2  1 1 
        6  64940 4 1 152 HIS HB3  H  19.157 -33.273 -16.379 1.00 . D D . 152 HIS HB3  1 1 
        6  64941 4 1 152 HIS HD1  H  21.800 -33.420 -17.332 1.00 . D D . 152 HIS HD1  1 1 
        6  64942 4 1 152 HIS HD2  H  20.954 -35.192 -13.668 1.00 . D D . 152 HIS HD2  1 1 
        6  64943 4 1 152 HIS HE1  H  24.012 -33.691 -16.180 1.00 . D D . 152 HIS HE1  1 1 
        6  64944 4 1 152 HIS HE2  H  23.454 -34.615 -13.914 1.00 . D D . 152 HIS HE2  1 1 
        6  64945 4 1 152 HIS N    N  17.080 -35.059 -15.707 1.00 . D D . 152 HIS N    1 1 
        6  64946 4 1 152 HIS ND1  N  21.894 -33.815 -16.438 1.00 . D D . 152 HIS ND1  1 1 
        6  64947 4 1 152 HIS NE2  N  22.800 -34.526 -14.639 1.00 . D D . 152 HIS NE2  1 1 
        6  64948 4 1 152 HIS O    O  18.088 -32.669 -14.041 1.00 . D D . 152 HIS O    1 1 
        6  64949 4 1 153 GLN C    C  19.638 -33.496 -10.830 1.00 . D D . 153 GLN C    1 1 
        6  64950 4 1 153 GLN CA   C  18.234 -33.734 -11.399 1.00 . D D . 153 GLN CA   1 1 
        6  64951 4 1 153 GLN CB   C  17.393 -34.549 -10.378 1.00 . D D . 153 GLN CB   1 1 
        6  64952 4 1 153 GLN CD   C  15.208 -35.739  -9.841 1.00 . D D . 153 GLN CD   1 1 
        6  64953 4 1 153 GLN CG   C  15.948 -34.839 -10.820 1.00 . D D . 153 GLN CG   1 1 
        6  64954 4 1 153 GLN H    H  18.431 -35.435 -12.633 1.00 . D D . 153 GLN H    1 1 
        6  64955 4 1 153 GLN HA   H  17.751 -32.772 -11.573 1.00 . D D . 153 GLN HA   1 1 
        6  64956 4 1 153 GLN HB2  H  17.887 -35.501 -10.206 1.00 . D D . 153 GLN HB2  1 1 
        6  64957 4 1 153 GLN HB3  H  17.356 -34.007  -9.436 1.00 . D D . 153 GLN HB3  1 1 
        6  64958 4 1 153 GLN HE21 H  14.607 -34.173  -8.772 1.00 . D D . 153 GLN HE21 1 1 
        6  64959 4 1 153 GLN HE22 H  14.089 -35.719  -8.197 1.00 . D D . 153 GLN HE22 1 1 
        6  64960 4 1 153 GLN HG2  H  15.407 -33.903 -10.912 1.00 . D D . 153 GLN HG2  1 1 
        6  64961 4 1 153 GLN HG3  H  15.968 -35.327 -11.789 1.00 . D D . 153 GLN HG3  1 1 
        6  64962 4 1 153 GLN N    N  18.318 -34.463 -12.671 1.00 . D D . 153 GLN N    1 1 
        6  64963 4 1 153 GLN NE2  N  14.568 -35.150  -8.836 1.00 . D D . 153 GLN NE2  1 1 
        6  64964 4 1 153 GLN O    O  20.583 -34.242 -11.128 1.00 . D D . 153 GLN O    1 1 
        6  64965 4 1 153 GLN OE1  O  15.228 -36.964  -9.973 1.00 . D D . 153 GLN OE1  1 1 
        6  64966 4 1 154 ASP C    C  20.508 -31.504  -7.876 1.00 . D D . 154 ASP C    1 1 
        6  64967 4 1 154 ASP CA   C  20.948 -32.167  -9.204 1.00 . D D . 154 ASP CA   1 1 
        6  64968 4 1 154 ASP CB   C  21.956 -31.297 -10.009 1.00 . D D . 154 ASP CB   1 1 
        6  64969 4 1 154 ASP CG   C  23.366 -31.247  -9.382 1.00 . D D . 154 ASP CG   1 1 
        6  64970 4 1 154 ASP H    H  19.005 -31.808  -9.979 1.00 . D D . 154 ASP H    1 1 
        6  64971 4 1 154 ASP HA   H  21.415 -33.119  -8.959 1.00 . D D . 154 ASP HA   1 1 
        6  64972 4 1 154 ASP HB2  H  22.049 -31.710 -11.012 1.00 . D D . 154 ASP HB2  1 1 
        6  64973 4 1 154 ASP HB3  H  21.566 -30.289 -10.095 1.00 . D D . 154 ASP HB3  1 1 
        6  64974 4 1 154 ASP N    N  19.754 -32.441 -10.024 1.00 . D D . 154 ASP N    1 1 
        6  64975 4 1 154 ASP O    O  21.305 -30.898  -7.157 1.00 . D D . 154 ASP O    1 1 
        6  64976 4 1 154 ASP OD1  O  24.046 -32.302  -9.342 1.00 . D D . 154 ASP OD1  1 1 
        6  64977 4 1 154 ASP OD2  O  23.816 -30.162  -8.961 1.00 . D D . 154 ASP OD2  1 1 
        6  64978 4 1 155 ALA C    C  17.678 -32.321  -5.755 1.00 . D D . 155 ALA C    1 1 
        6  64979 4 1 155 ALA CA   C  18.594 -31.211  -6.299 1.00 . D D . 155 ALA CA   1 1 
        6  64980 4 1 155 ALA CB   C  17.793 -29.921  -6.532 1.00 . D D . 155 ALA CB   1 1 
        6  64981 4 1 155 ALA H    H  18.646 -32.181  -8.166 1.00 . D D . 155 ALA H    1 1 
        6  64982 4 1 155 ALA HA   H  19.386 -31.000  -5.573 1.00 . D D . 155 ALA HA   1 1 
        6  64983 4 1 155 ALA HB1  H  18.456 -29.142  -6.881 1.00 . D D . 155 ALA HB1  1 1 
        6  64984 4 1 155 ALA HB2  H  17.327 -29.603  -5.607 1.00 . D D . 155 ALA HB2  1 1 
        6  64985 4 1 155 ALA HB3  H  17.028 -30.097  -7.276 1.00 . D D . 155 ALA HB3  1 1 
        6  64986 4 1 155 ALA N    N  19.215 -31.684  -7.546 1.00 . D D . 155 ALA N    1 1 
        6  64987 4 1 155 ALA O    O  17.863 -32.753  -4.599 1.00 . D D . 155 ALA O    1 1 
        6  64988 4 1 155 ALA OXT  O  16.799 -32.792  -6.515 1.00 . D D . 155 ALA OXT  1 1 
        6  64989 5 2   1 MET C    C   9.624  24.252  -6.080 1.00 . E E .   1 MET C    1 1 
        6  64990 5 2   1 MET CA   C  11.098  24.515  -6.435 1.00 . E E .   1 MET CA   1 1 
        6  64991 5 2   1 MET CB   C  11.303  24.678  -7.973 1.00 . E E .   1 MET CB   1 1 
        6  64992 5 2   1 MET CE   C  14.753  25.134 -10.320 1.00 . E E .   1 MET CE   1 1 
        6  64993 5 2   1 MET CG   C  12.762  24.898  -8.395 1.00 . E E .   1 MET CG   1 1 
        6  64994 5 2   1 MET H1   H  11.689  22.518  -6.420 1.00 . E E .   1 MET H1   1 1 
        6  64995 5 2   1 MET H2   H  11.753  23.266  -4.912 1.00 . E E .   1 MET H2   1 1 
        6  64996 5 2   1 MET H3   H  12.939  23.601  -6.062 1.00 . E E .   1 MET H3   1 1 
        6  64997 5 2   1 MET HA   H  11.416  25.424  -5.934 1.00 . E E .   1 MET HA   1 1 
        6  64998 5 2   1 MET HB2  H  10.942  23.786  -8.472 1.00 . E E .   1 MET HB2  1 1 
        6  64999 5 2   1 MET HB3  H  10.720  25.525  -8.321 1.00 . E E .   1 MET HB3  1 1 
        6  65000 5 2   1 MET HE1  H  15.030  25.209 -11.360 1.00 . E E .   1 MET HE1  1 1 
        6  65001 5 2   1 MET HE2  H  15.207  24.251  -9.890 1.00 . E E .   1 MET HE2  1 1 
        6  65002 5 2   1 MET HE3  H  15.101  26.011  -9.792 1.00 . E E .   1 MET HE3  1 1 
        6  65003 5 2   1 MET HG2  H  13.124  25.815  -7.946 1.00 . E E .   1 MET HG2  1 1 
        6  65004 5 2   1 MET HG3  H  13.356  24.067  -8.036 1.00 . E E .   1 MET HG3  1 1 
        6  65005 5 2   1 MET N    N  11.930  23.399  -5.924 1.00 . E E .   1 MET N    1 1 
        6  65006 5 2   1 MET O    O   8.830  23.822  -6.929 1.00 . E E .   1 MET O    1 1 
        6  65007 5 2   1 MET SD   S  12.968  25.018 -10.185 1.00 . E E .   1 MET SD   1 1 
        6  65008 5 2   2 LYS C    C   7.445  25.452  -3.460 1.00 . E E .   2 LYS C    1 1 
        6  65009 5 2   2 LYS CA   C   7.916  24.232  -4.261 1.00 . E E .   2 LYS CA   1 1 
        6  65010 5 2   2 LYS CB   C   7.845  22.965  -3.359 1.00 . E E .   2 LYS CB   1 1 
        6  65011 5 2   2 LYS CD   C   7.890  20.412  -3.179 1.00 . E E .   2 LYS CD   1 1 
        6  65012 5 2   2 LYS CE   C   6.425  20.271  -2.728 1.00 . E E .   2 LYS CE   1 1 
        6  65013 5 2   2 LYS CG   C   8.122  21.638  -4.089 1.00 . E E .   2 LYS CG   1 1 
        6  65014 5 2   2 LYS H    H   9.972  24.753  -4.165 1.00 . E E .   2 LYS H    1 1 
        6  65015 5 2   2 LYS HA   H   7.239  24.091  -5.106 1.00 . E E .   2 LYS HA   1 1 
        6  65016 5 2   2 LYS HB2  H   8.568  23.066  -2.555 1.00 . E E .   2 LYS HB2  1 1 
        6  65017 5 2   2 LYS HB3  H   6.851  22.907  -2.919 1.00 . E E .   2 LYS HB3  1 1 
        6  65018 5 2   2 LYS HD2  H   8.172  19.516  -3.719 1.00 . E E .   2 LYS HD2  1 1 
        6  65019 5 2   2 LYS HD3  H   8.520  20.503  -2.299 1.00 . E E .   2 LYS HD3  1 1 
        6  65020 5 2   2 LYS HE2  H   6.111  21.189  -2.245 1.00 . E E .   2 LYS HE2  1 1 
        6  65021 5 2   2 LYS HE3  H   5.802  20.096  -3.596 1.00 . E E .   2 LYS HE3  1 1 
        6  65022 5 2   2 LYS HG2  H   7.468  21.565  -4.954 1.00 . E E .   2 LYS HG2  1 1 
        6  65023 5 2   2 LYS HG3  H   9.153  21.636  -4.426 1.00 . E E .   2 LYS HG3  1 1 
        6  65024 5 2   2 LYS HZ1  H   5.238  19.008  -1.560 1.00 . E E .   2 LYS HZ1  1 1 
        6  65025 5 2   2 LYS HZ2  H   6.743  19.346  -0.883 1.00 . E E .   2 LYS HZ2  1 1 
        6  65026 5 2   2 LYS HZ3  H   6.626  18.265  -2.175 1.00 . E E .   2 LYS HZ3  1 1 
        6  65027 5 2   2 LYS N    N   9.281  24.446  -4.787 1.00 . E E .   2 LYS N    1 1 
        6  65028 5 2   2 LYS NZ   N   6.243  19.146  -1.772 1.00 . E E .   2 LYS NZ   1 1 
        6  65029 5 2   2 LYS O    O   7.905  25.686  -2.341 1.00 . E E .   2 LYS O    1 1 
        6  65030 5 2   3 GLN C    C   4.369  26.786  -3.151 1.00 . E E .   3 GLN C    1 1 
        6  65031 5 2   3 GLN CA   C   5.809  27.294  -3.370 1.00 . E E .   3 GLN CA   1 1 
        6  65032 5 2   3 GLN CB   C   5.858  28.590  -4.229 1.00 . E E .   3 GLN CB   1 1 
        6  65033 5 2   3 GLN CD   C   5.560  31.148  -4.322 1.00 . E E .   3 GLN CD   1 1 
        6  65034 5 2   3 GLN CG   C   5.339  29.857  -3.520 1.00 . E E .   3 GLN CG   1 1 
        6  65035 5 2   3 GLN H    H   6.367  26.088  -5.007 1.00 . E E .   3 GLN H    1 1 
        6  65036 5 2   3 GLN HA   H   6.277  27.486  -2.404 1.00 . E E .   3 GLN HA   1 1 
        6  65037 5 2   3 GLN HB2  H   6.888  28.768  -4.521 1.00 . E E .   3 GLN HB2  1 1 
        6  65038 5 2   3 GLN HB3  H   5.271  28.439  -5.132 1.00 . E E .   3 GLN HB3  1 1 
        6  65039 5 2   3 GLN HE21 H   5.796  32.188  -2.645 1.00 . E E .   3 GLN HE21 1 1 
        6  65040 5 2   3 GLN HE22 H   5.932  33.085  -4.117 1.00 . E E .   3 GLN HE22 1 1 
        6  65041 5 2   3 GLN HG2  H   4.274  29.749  -3.338 1.00 . E E .   3 GLN HG2  1 1 
        6  65042 5 2   3 GLN HG3  H   5.850  29.949  -2.566 1.00 . E E .   3 GLN HG3  1 1 
        6  65043 5 2   3 GLN N    N   6.543  26.230  -4.055 1.00 . E E .   3 GLN N    1 1 
        6  65044 5 2   3 GLN NE2  N   5.784  32.253  -3.628 1.00 . E E .   3 GLN NE2  1 1 
        6  65045 5 2   3 GLN O    O   3.572  26.739  -4.096 1.00 . E E .   3 GLN O    1 1 
        6  65046 5 2   3 GLN OE1  O   5.543  31.149  -5.556 1.00 . E E .   3 GLN OE1  1 1 
        6  65047 5 2   4 SER C    C   1.585  26.590  -1.669 1.00 . E E .   4 SER C    1 1 
        6  65048 5 2   4 SER CA   C   2.814  25.662  -1.574 1.00 . E E .   4 SER CA   1 1 
        6  65049 5 2   4 SER CB   C   2.897  25.046  -0.159 1.00 . E E .   4 SER CB   1 1 
        6  65050 5 2   4 SER H    H   4.729  26.502  -1.200 1.00 . E E .   4 SER H    1 1 
        6  65051 5 2   4 SER HA   H   2.692  24.854  -2.288 1.00 . E E .   4 SER HA   1 1 
        6  65052 5 2   4 SER HB2  H   3.734  24.359  -0.113 1.00 . E E .   4 SER HB2  1 1 
        6  65053 5 2   4 SER HB3  H   3.046  25.832   0.574 1.00 . E E .   4 SER HB3  1 1 
        6  65054 5 2   4 SER HG   H   1.722  24.094   1.100 1.00 . E E .   4 SER HG   1 1 
        6  65055 5 2   4 SER N    N   4.073  26.350  -1.912 1.00 . E E .   4 SER N    1 1 
        6  65056 5 2   4 SER O    O   1.660  27.800  -1.406 1.00 . E E .   4 SER O    1 1 
        6  65057 5 2   4 SER OG   O   1.709  24.333   0.169 1.00 . E E .   4 SER OG   1 1 
        6  65058 5 2   5 THR C    C  -1.912  25.744  -1.390 1.00 . E E .   5 THR C    1 1 
        6  65059 5 2   5 THR CA   C  -0.862  26.611  -2.138 1.00 . E E .   5 THR CA   1 1 
        6  65060 5 2   5 THR CB   C  -1.243  26.814  -3.656 1.00 . E E .   5 THR CB   1 1 
        6  65061 5 2   5 THR CG2  C  -1.185  25.496  -4.453 1.00 . E E .   5 THR CG2  1 1 
        6  65062 5 2   5 THR H    H   0.520  25.023  -2.272 1.00 . E E .   5 THR H    1 1 
        6  65063 5 2   5 THR HA   H  -0.817  27.586  -1.655 1.00 . E E .   5 THR HA   1 1 
        6  65064 5 2   5 THR HB   H  -0.520  27.499  -4.090 1.00 . E E .   5 THR HB   1 1 
        6  65065 5 2   5 THR HG1  H  -3.213  26.780  -3.486 1.00 . E E .   5 THR HG1  1 1 
        6  65066 5 2   5 THR HG21 H  -0.188  25.079  -4.401 1.00 . E E .   5 THR HG21 1 1 
        6  65067 5 2   5 THR HG22 H  -1.436  25.685  -5.489 1.00 . E E .   5 THR HG22 1 1 
        6  65068 5 2   5 THR HG23 H  -1.894  24.789  -4.040 1.00 . E E .   5 THR HG23 1 1 
        6  65069 5 2   5 THR N    N   0.459  25.972  -2.041 1.00 . E E .   5 THR N    1 1 
        6  65070 5 2   5 THR O    O  -3.113  26.024  -1.427 1.00 . E E .   5 THR O    1 1 
        6  65071 5 2   5 THR OG1  O  -2.544  27.403  -3.799 1.00 . E E .   5 THR OG1  1 1 
        6  65072 5 2   6 ILE C    C  -2.106  23.824   1.527 1.00 . E E .   6 ILE C    1 1 
        6  65073 5 2   6 ILE CA   C  -2.278  23.696  -0.005 1.00 . E E .   6 ILE CA   1 1 
        6  65074 5 2   6 ILE CB   C  -1.910  22.209  -0.450 1.00 . E E .   6 ILE CB   1 1 
        6  65075 5 2   6 ILE CD1  C  -0.223  22.373  -2.433 1.00 . E E .   6 ILE CD1  1 1 
        6  65076 5 2   6 ILE CG1  C  -1.656  22.081  -2.000 1.00 . E E .   6 ILE CG1  1 1 
        6  65077 5 2   6 ILE CG2  C  -3.009  21.220  -0.006 1.00 . E E .   6 ILE CG2  1 1 
        6  65078 5 2   6 ILE H    H  -0.456  24.621  -0.566 1.00 . E E .   6 ILE H    1 1 
        6  65079 5 2   6 ILE HA   H  -3.318  23.888  -0.268 1.00 . E E .   6 ILE HA   1 1 
        6  65080 5 2   6 ILE HB   H  -0.995  21.925   0.072 1.00 . E E .   6 ILE HB   1 1 
        6  65081 5 2   6 ILE HD11 H   0.030  23.397  -2.189 1.00 . E E .   6 ILE HD11 1 1 
        6  65082 5 2   6 ILE HD12 H  -0.129  22.224  -3.499 1.00 . E E .   6 ILE HD12 1 1 
        6  65083 5 2   6 ILE HD13 H   0.453  21.705  -1.915 1.00 . E E .   6 ILE HD13 1 1 
        6  65084 5 2   6 ILE HG12 H  -1.879  21.073  -2.327 1.00 . E E .   6 ILE HG12 1 1 
        6  65085 5 2   6 ILE HG13 H  -2.304  22.767  -2.531 1.00 . E E .   6 ILE HG13 1 1 
        6  65086 5 2   6 ILE HG21 H  -3.943  21.458  -0.502 1.00 . E E .   6 ILE HG21 1 1 
        6  65087 5 2   6 ILE HG22 H  -3.154  21.290   1.065 1.00 . E E .   6 ILE HG22 1 1 
        6  65088 5 2   6 ILE HG23 H  -2.721  20.210  -0.259 1.00 . E E .   6 ILE HG23 1 1 
        6  65089 5 2   6 ILE N    N  -1.426  24.703  -0.670 1.00 . E E .   6 ILE N    1 1 
        6  65090 5 2   6 ILE O    O  -0.989  23.643   2.031 1.00 . E E .   6 ILE O    1 1 
        6  65091 5 2   7 ALA C    C  -4.583  24.079   4.340 1.00 . E E .   7 ALA C    1 1 
        6  65092 5 2   7 ALA CA   C  -3.181  24.290   3.731 1.00 . E E .   7 ALA CA   1 1 
        6  65093 5 2   7 ALA CB   C  -2.635  25.681   4.119 1.00 . E E .   7 ALA CB   1 1 
        6  65094 5 2   7 ALA H    H  -4.058  24.254   1.783 1.00 . E E .   7 ALA H    1 1 
        6  65095 5 2   7 ALA HA   H  -2.511  23.537   4.140 1.00 . E E .   7 ALA HA   1 1 
        6  65096 5 2   7 ALA HB1  H  -2.571  25.764   5.197 1.00 . E E .   7 ALA HB1  1 1 
        6  65097 5 2   7 ALA HB2  H  -3.293  26.454   3.741 1.00 . E E .   7 ALA HB2  1 1 
        6  65098 5 2   7 ALA HB3  H  -1.648  25.818   3.695 1.00 . E E .   7 ALA HB3  1 1 
        6  65099 5 2   7 ALA N    N  -3.204  24.129   2.254 1.00 . E E .   7 ALA N    1 1 
        6  65100 5 2   7 ALA O    O  -5.595  24.190   3.635 1.00 . E E .   7 ALA O    1 1 
        6  65101 5 2   8 LEU C    C  -6.539  25.022   6.660 1.00 . E E .   8 LEU C    1 1 
        6  65102 5 2   8 LEU CA   C  -5.896  23.647   6.415 1.00 . E E .   8 LEU CA   1 1 
        6  65103 5 2   8 LEU CB   C  -5.684  22.949   7.793 1.00 . E E .   8 LEU CB   1 1 
        6  65104 5 2   8 LEU CD1  C  -5.173  20.902   9.229 1.00 . E E .   8 LEU CD1  1 1 
        6  65105 5 2   8 LEU CD2  C  -6.251  20.595   6.931 1.00 . E E .   8 LEU CD2  1 1 
        6  65106 5 2   8 LEU CG   C  -5.277  21.444   7.781 1.00 . E E .   8 LEU CG   1 1 
        6  65107 5 2   8 LEU H    H  -3.782  23.653   6.143 1.00 . E E .   8 LEU H    1 1 
        6  65108 5 2   8 LEU HA   H  -6.574  23.042   5.818 1.00 . E E .   8 LEU HA   1 1 
        6  65109 5 2   8 LEU HB2  H  -4.913  23.496   8.328 1.00 . E E .   8 LEU HB2  1 1 
        6  65110 5 2   8 LEU HB3  H  -6.608  23.035   8.367 1.00 . E E .   8 LEU HB3  1 1 
        6  65111 5 2   8 LEU HD11 H  -4.425  21.467   9.772 1.00 . E E .   8 LEU HD11 1 1 
        6  65112 5 2   8 LEU HD12 H  -4.881  19.863   9.211 1.00 . E E .   8 LEU HD12 1 1 
        6  65113 5 2   8 LEU HD13 H  -6.131  20.998   9.738 1.00 . E E .   8 LEU HD13 1 1 
        6  65114 5 2   8 LEU HD21 H  -7.254  20.663   7.336 1.00 . E E .   8 LEU HD21 1 1 
        6  65115 5 2   8 LEU HD22 H  -5.932  19.562   6.935 1.00 . E E .   8 LEU HD22 1 1 
        6  65116 5 2   8 LEU HD23 H  -6.252  20.957   5.910 1.00 . E E .   8 LEU HD23 1 1 
        6  65117 5 2   8 LEU HG   H  -4.292  21.355   7.333 1.00 . E E .   8 LEU HG   1 1 
        6  65118 5 2   8 LEU N    N  -4.628  23.779   5.662 1.00 . E E .   8 LEU N    1 1 
        6  65119 5 2   8 LEU O    O  -5.842  26.040   6.779 1.00 . E E .   8 LEU O    1 1 
        6  65120 5 2   9 ALA C    C  -8.949  26.096   8.669 1.00 . E E .   9 ALA C    1 1 
        6  65121 5 2   9 ALA CA   C  -8.648  26.204   7.163 1.00 . E E .   9 ALA CA   1 1 
        6  65122 5 2   9 ALA CB   C  -9.944  26.293   6.339 1.00 . E E .   9 ALA CB   1 1 
        6  65123 5 2   9 ALA H    H  -8.360  24.197   6.569 1.00 . E E .   9 ALA H    1 1 
        6  65124 5 2   9 ALA HA   H  -8.058  27.101   6.971 1.00 . E E .   9 ALA HA   1 1 
        6  65125 5 2   9 ALA HB1  H  -9.701  26.368   5.288 1.00 . E E .   9 ALA HB1  1 1 
        6  65126 5 2   9 ALA HB2  H -10.509  27.168   6.637 1.00 . E E .   9 ALA HB2  1 1 
        6  65127 5 2   9 ALA HB3  H -10.547  25.407   6.502 1.00 . E E .   9 ALA HB3  1 1 
        6  65128 5 2   9 ALA N    N  -7.874  25.026   6.759 1.00 . E E .   9 ALA N    1 1 
        6  65129 5 2   9 ALA O    O  -9.479  25.070   9.117 1.00 . E E .   9 ALA O    1 1 
        6  65130 5 2  10 LEU C    C -10.305  27.165  11.226 1.00 . E E .  10 LEU C    1 1 
        6  65131 5 2  10 LEU CA   C  -8.798  27.199  10.900 1.00 . E E .  10 LEU CA   1 1 
        6  65132 5 2  10 LEU CB   C  -8.143  28.472  11.530 1.00 . E E .  10 LEU CB   1 1 
        6  65133 5 2  10 LEU CD1  C  -5.966  28.725  10.139 1.00 . E E .  10 LEU CD1  1 1 
        6  65134 5 2  10 LEU CD2  C  -6.078  29.650  12.514 1.00 . E E .  10 LEU CD2  1 1 
        6  65135 5 2  10 LEU CG   C  -6.571  28.542  11.550 1.00 . E E .  10 LEU CG   1 1 
        6  65136 5 2  10 LEU H    H  -8.183  27.919   8.996 1.00 . E E .  10 LEU H    1 1 
        6  65137 5 2  10 LEU HA   H  -8.325  26.318  11.325 1.00 . E E .  10 LEU HA   1 1 
        6  65138 5 2  10 LEU HB2  H  -8.512  29.340  10.989 1.00 . E E .  10 LEU HB2  1 1 
        6  65139 5 2  10 LEU HB3  H  -8.492  28.552  12.557 1.00 . E E .  10 LEU HB3  1 1 
        6  65140 5 2  10 LEU HD11 H  -6.263  27.897   9.510 1.00 . E E .  10 LEU HD11 1 1 
        6  65141 5 2  10 LEU HD12 H  -4.885  28.746  10.205 1.00 . E E .  10 LEU HD12 1 1 
        6  65142 5 2  10 LEU HD13 H  -6.318  29.650   9.703 1.00 . E E .  10 LEU HD13 1 1 
        6  65143 5 2  10 LEU HD21 H  -6.427  30.619  12.175 1.00 . E E .  10 LEU HD21 1 1 
        6  65144 5 2  10 LEU HD22 H  -4.995  29.651  12.549 1.00 . E E .  10 LEU HD22 1 1 
        6  65145 5 2  10 LEU HD23 H  -6.462  29.459  13.506 1.00 . E E .  10 LEU HD23 1 1 
        6  65146 5 2  10 LEU HG   H  -6.193  27.600  11.928 1.00 . E E .  10 LEU HG   1 1 
        6  65147 5 2  10 LEU N    N  -8.592  27.147   9.436 1.00 . E E .  10 LEU N    1 1 
        6  65148 5 2  10 LEU O    O -11.087  27.947  10.660 1.00 . E E .  10 LEU O    1 1 
        6  65149 5 2  11 LEU C    C -12.477  27.168  13.544 1.00 . E E .  11 LEU C    1 1 
        6  65150 5 2  11 LEU CA   C -12.100  26.065  12.524 1.00 . E E .  11 LEU CA   1 1 
        6  65151 5 2  11 LEU CB   C -12.358  24.646  13.125 1.00 . E E .  11 LEU CB   1 1 
        6  65152 5 2  11 LEU CD1  C -11.017  23.199  11.459 1.00 . E E .  11 LEU CD1  1 1 
        6  65153 5 2  11 LEU CD2  C -12.931  22.162  12.789 1.00 . E E .  11 LEU CD2  1 1 
        6  65154 5 2  11 LEU CG   C -12.389  23.446  12.114 1.00 . E E .  11 LEU CG   1 1 
        6  65155 5 2  11 LEU H    H -10.024  25.636  12.493 1.00 . E E .  11 LEU H    1 1 
        6  65156 5 2  11 LEU HA   H -12.717  26.175  11.638 1.00 . E E .  11 LEU HA   1 1 
        6  65157 5 2  11 LEU HB2  H -11.590  24.446  13.867 1.00 . E E .  11 LEU HB2  1 1 
        6  65158 5 2  11 LEU HB3  H -13.315  24.669  13.639 1.00 . E E .  11 LEU HB3  1 1 
        6  65159 5 2  11 LEU HD11 H -11.083  22.366  10.770 1.00 . E E .  11 LEU HD11 1 1 
        6  65160 5 2  11 LEU HD12 H -10.279  22.978  12.219 1.00 . E E .  11 LEU HD12 1 1 
        6  65161 5 2  11 LEU HD13 H -10.715  24.086  10.916 1.00 . E E .  11 LEU HD13 1 1 
        6  65162 5 2  11 LEU HD21 H -12.965  21.355  12.068 1.00 . E E .  11 LEU HD21 1 1 
        6  65163 5 2  11 LEU HD22 H -13.928  22.345  13.162 1.00 . E E .  11 LEU HD22 1 1 
        6  65164 5 2  11 LEU HD23 H -12.286  21.877  13.614 1.00 . E E .  11 LEU HD23 1 1 
        6  65165 5 2  11 LEU HG   H -13.072  23.695  11.312 1.00 . E E .  11 LEU HG   1 1 
        6  65166 5 2  11 LEU N    N -10.701  26.229  12.105 1.00 . E E .  11 LEU N    1 1 
        6  65167 5 2  11 LEU O    O -11.762  27.348  14.537 1.00 . E E .  11 LEU O    1 1 
        6  65168 5 2  12 PRO C    C -14.676  28.367  15.538 1.00 . E E .  12 PRO C    1 1 
        6  65169 5 2  12 PRO CA   C -14.074  28.983  14.249 1.00 . E E .  12 PRO CA   1 1 
        6  65170 5 2  12 PRO CB   C -15.141  29.745  13.420 1.00 . E E .  12 PRO CB   1 1 
        6  65171 5 2  12 PRO CD   C -14.449  27.880  12.075 1.00 . E E .  12 PRO CD   1 1 
        6  65172 5 2  12 PRO CG   C -15.644  28.738  12.432 1.00 . E E .  12 PRO CG   1 1 
        6  65173 5 2  12 PRO HA   H -13.274  29.659  14.525 1.00 . E E .  12 PRO HA   1 1 
        6  65174 5 2  12 PRO HB2  H -15.943  30.109  14.062 1.00 . E E .  12 PRO HB2  1 1 
        6  65175 5 2  12 PRO HB3  H -14.683  30.580  12.902 1.00 . E E .  12 PRO HB3  1 1 
        6  65176 5 2  12 PRO HD2  H -14.761  26.861  11.868 1.00 . E E .  12 PRO HD2  1 1 
        6  65177 5 2  12 PRO HD3  H -13.921  28.290  11.221 1.00 . E E .  12 PRO HD3  1 1 
        6  65178 5 2  12 PRO HG2  H -16.428  28.133  12.887 1.00 . E E .  12 PRO HG2  1 1 
        6  65179 5 2  12 PRO HG3  H -16.027  29.233  11.548 1.00 . E E .  12 PRO HG3  1 1 
        6  65180 5 2  12 PRO N    N -13.590  27.941  13.298 1.00 . E E .  12 PRO N    1 1 
        6  65181 5 2  12 PRO O    O -14.759  29.030  16.576 1.00 . E E .  12 PRO O    1 1 
        6  65182 5 2  13 LEU C    C -14.669  25.131  16.874 1.00 . E E .  13 LEU C    1 1 
        6  65183 5 2  13 LEU CA   C -15.618  26.303  16.574 1.00 . E E .  13 LEU CA   1 1 
        6  65184 5 2  13 LEU CB   C -17.042  25.764  16.251 1.00 . E E .  13 LEU CB   1 1 
        6  65185 5 2  13 LEU CD1  C -19.489  26.174  15.601 1.00 . E E .  13 LEU CD1  1 1 
        6  65186 5 2  13 LEU CD2  C -18.282  27.840  17.112 1.00 . E E .  13 LEU CD2  1 1 
        6  65187 5 2  13 LEU CG   C -18.136  26.837  15.946 1.00 . E E .  13 LEU CG   1 1 
        6  65188 5 2  13 LEU H    H -15.032  26.651  14.568 1.00 . E E .  13 LEU H    1 1 
        6  65189 5 2  13 LEU HA   H -15.671  26.944  17.452 1.00 . E E .  13 LEU HA   1 1 
        6  65190 5 2  13 LEU HB2  H -16.966  25.108  15.391 1.00 . E E .  13 LEU HB2  1 1 
        6  65191 5 2  13 LEU HB3  H -17.382  25.171  17.097 1.00 . E E .  13 LEU HB3  1 1 
        6  65192 5 2  13 LEU HD11 H -20.226  26.937  15.395 1.00 . E E .  13 LEU HD11 1 1 
        6  65193 5 2  13 LEU HD12 H -19.829  25.564  16.430 1.00 . E E .  13 LEU HD12 1 1 
        6  65194 5 2  13 LEU HD13 H -19.372  25.549  14.724 1.00 . E E .  13 LEU HD13 1 1 
        6  65195 5 2  13 LEU HD21 H -18.559  27.317  18.018 1.00 . E E .  13 LEU HD21 1 1 
        6  65196 5 2  13 LEU HD22 H -19.044  28.569  16.872 1.00 . E E .  13 LEU HD22 1 1 
        6  65197 5 2  13 LEU HD23 H -17.342  28.354  17.268 1.00 . E E .  13 LEU HD23 1 1 
        6  65198 5 2  13 LEU HG   H -17.826  27.402  15.073 1.00 . E E .  13 LEU HG   1 1 
        6  65199 5 2  13 LEU N    N -15.094  27.089  15.440 1.00 . E E .  13 LEU N    1 1 
        6  65200 5 2  13 LEU O    O -13.895  24.711  16.006 1.00 . E E .  13 LEU O    1 1 
        6  65201 5 2  14 LEU C    C -14.800  22.145  18.282 1.00 . E E .  14 LEU C    1 1 
        6  65202 5 2  14 LEU CA   C -13.976  23.425  18.528 1.00 . E E .  14 LEU CA   1 1 
        6  65203 5 2  14 LEU CB   C -13.570  23.562  20.022 1.00 . E E .  14 LEU CB   1 1 
        6  65204 5 2  14 LEU CD1  C -12.409  24.911  21.879 1.00 . E E .  14 LEU CD1  1 1 
        6  65205 5 2  14 LEU CD2  C -11.292  24.676  19.595 1.00 . E E .  14 LEU CD2  1 1 
        6  65206 5 2  14 LEU CG   C -12.636  24.773  20.358 1.00 . E E .  14 LEU CG   1 1 
        6  65207 5 2  14 LEU H    H -15.334  25.037  18.759 1.00 . E E .  14 LEU H    1 1 
        6  65208 5 2  14 LEU HA   H -13.070  23.370  17.925 1.00 . E E .  14 LEU HA   1 1 
        6  65209 5 2  14 LEU HB2  H -14.478  23.657  20.610 1.00 . E E .  14 LEU HB2  1 1 
        6  65210 5 2  14 LEU HB3  H -13.064  22.650  20.328 1.00 . E E .  14 LEU HB3  1 1 
        6  65211 5 2  14 LEU HD11 H -11.924  24.023  22.267 1.00 . E E .  14 LEU HD11 1 1 
        6  65212 5 2  14 LEU HD12 H -13.362  25.044  22.376 1.00 . E E .  14 LEU HD12 1 1 
        6  65213 5 2  14 LEU HD13 H -11.787  25.773  22.076 1.00 . E E .  14 LEU HD13 1 1 
        6  65214 5 2  14 LEU HD21 H -11.480  24.691  18.529 1.00 . E E .  14 LEU HD21 1 1 
        6  65215 5 2  14 LEU HD22 H -10.781  23.758  19.853 1.00 . E E .  14 LEU HD22 1 1 
        6  65216 5 2  14 LEU HD23 H -10.665  25.520  19.854 1.00 . E E .  14 LEU HD23 1 1 
        6  65217 5 2  14 LEU HG   H -13.125  25.682  20.030 1.00 . E E .  14 LEU HG   1 1 
        6  65218 5 2  14 LEU N    N -14.739  24.614  18.108 1.00 . E E .  14 LEU N    1 1 
        6  65219 5 2  14 LEU O    O -15.974  22.212  17.890 1.00 . E E .  14 LEU O    1 1 
        6  65220 5 2  15 PHE C    C -15.736  19.272  19.411 1.00 . E E .  15 PHE C    1 1 
        6  65221 5 2  15 PHE CA   C -14.767  19.659  18.269 1.00 . E E .  15 PHE CA   1 1 
        6  65222 5 2  15 PHE CB   C -13.631  18.604  18.072 1.00 . E E .  15 PHE CB   1 1 
        6  65223 5 2  15 PHE CD1  C -11.922  20.001  16.775 1.00 . E E .  15 PHE CD1  1 1 
        6  65224 5 2  15 PHE CD2  C -12.729  18.004  15.745 1.00 . E E .  15 PHE CD2  1 1 
        6  65225 5 2  15 PHE CE1  C -11.137  20.259  15.666 1.00 . E E .  15 PHE CE1  1 1 
        6  65226 5 2  15 PHE CE2  C -11.941  18.262  14.636 1.00 . E E .  15 PHE CE2  1 1 
        6  65227 5 2  15 PHE CG   C -12.739  18.869  16.842 1.00 . E E .  15 PHE CG   1 1 
        6  65228 5 2  15 PHE CZ   C -11.148  19.391  14.595 1.00 . E E .  15 PHE CZ   1 1 
        6  65229 5 2  15 PHE H    H -13.271  21.019  18.917 1.00 . E E .  15 PHE H    1 1 
        6  65230 5 2  15 PHE HA   H -15.339  19.728  17.345 1.00 . E E .  15 PHE HA   1 1 
        6  65231 5 2  15 PHE HB2  H -12.992  18.602  18.948 1.00 . E E .  15 PHE HB2  1 1 
        6  65232 5 2  15 PHE HB3  H -14.075  17.619  17.964 1.00 . E E .  15 PHE HB3  1 1 
        6  65233 5 2  15 PHE HD1  H -11.904  20.689  17.610 1.00 . E E .  15 PHE HD1  1 1 
        6  65234 5 2  15 PHE HD2  H -13.342  17.114  15.764 1.00 . E E .  15 PHE HD2  1 1 
        6  65235 5 2  15 PHE HE1  H -10.513  21.144  15.638 1.00 . E E .  15 PHE HE1  1 1 
        6  65236 5 2  15 PHE HE2  H -11.950  17.578  13.795 1.00 . E E .  15 PHE HE2  1 1 
        6  65237 5 2  15 PHE HZ   H -10.535  19.592  13.725 1.00 . E E .  15 PHE HZ   1 1 
        6  65238 5 2  15 PHE N    N -14.171  20.985  18.531 1.00 . E E .  15 PHE N    1 1 
        6  65239 5 2  15 PHE O    O -15.654  19.828  20.519 1.00 . E E .  15 PHE O    1 1 
        6  65240 5 2  16 THR C    C -17.266  17.287  21.330 1.00 . E E .  16 THR C    1 1 
        6  65241 5 2  16 THR CA   C -17.761  17.951  20.012 1.00 . E E .  16 THR CA   1 1 
        6  65242 5 2  16 THR CB   C -18.750  16.992  19.271 1.00 . E E .  16 THR CB   1 1 
        6  65243 5 2  16 THR CG2  C -19.515  17.715  18.150 1.00 . E E .  16 THR CG2  1 1 
        6  65244 5 2  16 THR H    H -16.558  17.841  18.270 1.00 . E E .  16 THR H    1 1 
        6  65245 5 2  16 THR HA   H -18.298  18.864  20.256 1.00 . E E .  16 THR HA   1 1 
        6  65246 5 2  16 THR HB   H -19.474  16.606  19.990 1.00 . E E .  16 THR HB   1 1 
        6  65247 5 2  16 THR HG1  H -17.548  15.422  19.415 1.00 . E E .  16 THR HG1  1 1 
        6  65248 5 2  16 THR HG21 H -18.816  18.112  17.424 1.00 . E E .  16 THR HG21 1 1 
        6  65249 5 2  16 THR HG22 H -20.095  18.527  18.568 1.00 . E E .  16 THR HG22 1 1 
        6  65250 5 2  16 THR HG23 H -20.183  17.019  17.658 1.00 . E E .  16 THR HG23 1 1 
        6  65251 5 2  16 THR N    N -16.644  18.320  19.121 1.00 . E E .  16 THR N    1 1 
        6  65252 5 2  16 THR O    O -16.547  16.285  21.271 1.00 . E E .  16 THR O    1 1 
        6  65253 5 2  16 THR OG1  O -18.022  15.886  18.710 1.00 . E E .  16 THR OG1  1 1 
        6  65254 5 2  17 PRO C    C -17.412  15.919  24.212 1.00 . E E .  17 PRO C    1 1 
        6  65255 5 2  17 PRO CA   C -17.145  17.404  23.857 1.00 . E E .  17 PRO CA   1 1 
        6  65256 5 2  17 PRO CB   C -17.865  18.355  24.853 1.00 . E E .  17 PRO CB   1 1 
        6  65257 5 2  17 PRO CD   C -18.724  18.874  22.682 1.00 . E E .  17 PRO CD   1 1 
        6  65258 5 2  17 PRO CG   C -19.105  18.795  24.141 1.00 . E E .  17 PRO CG   1 1 
        6  65259 5 2  17 PRO HA   H -16.075  17.582  23.902 1.00 . E E .  17 PRO HA   1 1 
        6  65260 5 2  17 PRO HB2  H -18.107  17.838  25.782 1.00 . E E .  17 PRO HB2  1 1 
        6  65261 5 2  17 PRO HB3  H -17.239  19.212  25.072 1.00 . E E .  17 PRO HB3  1 1 
        6  65262 5 2  17 PRO HD2  H -19.581  18.664  22.052 1.00 . E E .  17 PRO HD2  1 1 
        6  65263 5 2  17 PRO HD3  H -18.315  19.851  22.442 1.00 . E E .  17 PRO HD3  1 1 
        6  65264 5 2  17 PRO HG2  H -19.901  18.068  24.296 1.00 . E E .  17 PRO HG2  1 1 
        6  65265 5 2  17 PRO HG3  H -19.422  19.769  24.498 1.00 . E E .  17 PRO HG3  1 1 
        6  65266 5 2  17 PRO N    N -17.684  17.821  22.529 1.00 . E E .  17 PRO N    1 1 
        6  65267 5 2  17 PRO O    O -18.266  15.254  23.610 1.00 . E E .  17 PRO O    1 1 
        6  65268 5 2  18 VAL C    C -17.482  13.853  26.942 1.00 . E E .  18 VAL C    1 1 
        6  65269 5 2  18 VAL CA   C -16.669  14.020  25.650 1.00 . E E .  18 VAL CA   1 1 
        6  65270 5 2  18 VAL CB   C -15.198  13.494  25.874 1.00 . E E .  18 VAL CB   1 1 
        6  65271 5 2  18 VAL CG1  C -15.163  12.009  26.315 1.00 . E E .  18 VAL CG1  1 1 
        6  65272 5 2  18 VAL CG2  C -14.345  13.742  24.621 1.00 . E E .  18 VAL CG2  1 1 
        6  65273 5 2  18 VAL H    H -16.060  16.046  25.682 1.00 . E E .  18 VAL H    1 1 
        6  65274 5 2  18 VAL HA   H -17.129  13.417  24.865 1.00 . E E .  18 VAL HA   1 1 
        6  65275 5 2  18 VAL HB   H -14.759  14.078  26.683 1.00 . E E .  18 VAL HB   1 1 
        6  65276 5 2  18 VAL HG11 H -14.136  11.691  26.449 1.00 . E E .  18 VAL HG11 1 1 
        6  65277 5 2  18 VAL HG12 H -15.632  11.389  25.563 1.00 . E E .  18 VAL HG12 1 1 
        6  65278 5 2  18 VAL HG13 H -15.696  11.895  27.252 1.00 . E E .  18 VAL HG13 1 1 
        6  65279 5 2  18 VAL HG21 H -13.333  13.401  24.788 1.00 . E E .  18 VAL HG21 1 1 
        6  65280 5 2  18 VAL HG22 H -14.326  14.802  24.398 1.00 . E E .  18 VAL HG22 1 1 
        6  65281 5 2  18 VAL HG23 H -14.766  13.212  23.778 1.00 . E E .  18 VAL HG23 1 1 
        6  65282 5 2  18 VAL N    N -16.655  15.430  25.216 1.00 . E E .  18 VAL N    1 1 
        6  65283 5 2  18 VAL O    O -18.655  13.466  26.904 1.00 . E E .  18 VAL O    1 1 
        6  65284 5 2  19 THR C    C -18.332  15.161  29.735 1.00 . E E .  19 THR C    1 1 
        6  65285 5 2  19 THR CA   C -17.411  13.982  29.410 1.00 . E E .  19 THR CA   1 1 
        6  65286 5 2  19 THR CB   C -16.266  13.878  30.480 1.00 . E E .  19 THR CB   1 1 
        6  65287 5 2  19 THR CG2  C -16.742  13.201  31.778 1.00 . E E .  19 THR CG2  1 1 
        6  65288 5 2  19 THR H    H -15.938  14.557  28.020 1.00 . E E .  19 THR H    1 1 
        6  65289 5 2  19 THR HA   H -17.983  13.057  29.412 1.00 . E E .  19 THR HA   1 1 
        6  65290 5 2  19 THR HB   H -15.904  14.874  30.715 1.00 . E E .  19 THR HB   1 1 
        6  65291 5 2  19 THR HG1  H -15.502  12.297  29.585 1.00 . E E .  19 THR HG1  1 1 
        6  65292 5 2  19 THR HG21 H -15.933  13.174  32.496 1.00 . E E .  19 THR HG21 1 1 
        6  65293 5 2  19 THR HG22 H -17.060  12.186  31.567 1.00 . E E .  19 THR HG22 1 1 
        6  65294 5 2  19 THR HG23 H -17.574  13.753  32.197 1.00 . E E .  19 THR HG23 1 1 
        6  65295 5 2  19 THR N    N -16.839  14.176  28.079 1.00 . E E .  19 THR N    1 1 
        6  65296 5 2  19 THR O    O -19.465  14.982  30.188 1.00 . E E .  19 THR O    1 1 
        6  65297 5 2  19 THR OG1  O -15.172  13.127  29.939 1.00 . E E .  19 THR OG1  1 1 
        6  65298 5 2  20 LYS C    C -17.824  18.761  28.945 1.00 . E E .  20 LYS C    1 1 
        6  65299 5 2  20 LYS CA   C -18.482  17.626  29.752 1.00 . E E .  20 LYS CA   1 1 
        6  65300 5 2  20 LYS CB   C -18.407  17.898  31.283 1.00 . E E .  20 LYS CB   1 1 
        6  65301 5 2  20 LYS CD   C -18.658  19.523  33.236 1.00 . E E .  20 LYS CD   1 1 
        6  65302 5 2  20 LYS CE   C -18.887  20.972  33.657 1.00 . E E .  20 LYS CE   1 1 
        6  65303 5 2  20 LYS CG   C -18.936  19.278  31.738 1.00 . E E .  20 LYS CG   1 1 
        6  65304 5 2  20 LYS H    H -16.949  16.403  28.990 1.00 . E E .  20 LYS H    1 1 
        6  65305 5 2  20 LYS HA   H -19.524  17.541  29.454 1.00 . E E .  20 LYS HA   1 1 
        6  65306 5 2  20 LYS HB2  H -18.977  17.129  31.795 1.00 . E E .  20 LYS HB2  1 1 
        6  65307 5 2  20 LYS HB3  H -17.369  17.814  31.596 1.00 . E E .  20 LYS HB3  1 1 
        6  65308 5 2  20 LYS HD2  H -19.304  18.883  33.829 1.00 . E E .  20 LYS HD2  1 1 
        6  65309 5 2  20 LYS HD3  H -17.623  19.264  33.446 1.00 . E E .  20 LYS HD3  1 1 
        6  65310 5 2  20 LYS HE2  H -18.341  21.629  32.990 1.00 . E E .  20 LYS HE2  1 1 
        6  65311 5 2  20 LYS HE3  H -19.945  21.202  33.599 1.00 . E E .  20 LYS HE3  1 1 
        6  65312 5 2  20 LYS HG2  H -18.437  20.049  31.157 1.00 . E E .  20 LYS HG2  1 1 
        6  65313 5 2  20 LYS HG3  H -20.006  19.330  31.557 1.00 . E E .  20 LYS HG3  1 1 
        6  65314 5 2  20 LYS HZ1  H -19.023  20.693  35.716 1.00 . E E .  20 LYS HZ1  1 1 
        6  65315 5 2  20 LYS HZ2  H -18.454  22.220  35.274 1.00 . E E .  20 LYS HZ2  1 1 
        6  65316 5 2  20 LYS HZ3  H -17.440  20.874  35.156 1.00 . E E .  20 LYS HZ3  1 1 
        6  65317 5 2  20 LYS N    N -17.818  16.366  29.442 1.00 . E E .  20 LYS N    1 1 
        6  65318 5 2  20 LYS NZ   N -18.421  21.208  35.048 1.00 . E E .  20 LYS NZ   1 1 
        6  65319 5 2  20 LYS O    O -18.421  19.265  27.990 1.00 . E E .  20 LYS O    1 1 
        6  65320 5 2  21 ALA C    C -16.535  21.638  29.153 1.00 . E E .  21 ALA C    1 1 
        6  65321 5 2  21 ALA CA   C -15.831  20.304  28.799 1.00 . E E .  21 ALA CA   1 1 
        6  65322 5 2  21 ALA CB   C -15.571  20.193  27.275 1.00 . E E .  21 ALA CB   1 1 
        6  65323 5 2  21 ALA H    H -16.114  18.568  29.995 1.00 . E E .  21 ALA H    1 1 
        6  65324 5 2  21 ALA HA   H -14.864  20.305  29.296 1.00 . E E .  21 ALA HA   1 1 
        6  65325 5 2  21 ALA HB1  H -15.071  19.258  27.060 1.00 . E E .  21 ALA HB1  1 1 
        6  65326 5 2  21 ALA HB2  H -14.945  21.013  26.944 1.00 . E E .  21 ALA HB2  1 1 
        6  65327 5 2  21 ALA HB3  H -16.512  20.221  26.738 1.00 . E E .  21 ALA HB3  1 1 
        6  65328 5 2  21 ALA N    N -16.568  19.123  29.328 1.00 . E E .  21 ALA N    1 1 
        6  65329 5 2  21 ALA O    O -17.722  21.661  29.485 1.00 . E E .  21 ALA O    1 1 
        6  65330 5 2  22 ARG C    C -15.783  25.040  28.222 1.00 . E E .  22 ARG C    1 1 
        6  65331 5 2  22 ARG CA   C -16.336  24.107  29.305 1.00 . E E .  22 ARG CA   1 1 
        6  65332 5 2  22 ARG CB   C -16.010  24.669  30.723 1.00 . E E .  22 ARG CB   1 1 
        6  65333 5 2  22 ARG CD   C -18.238  24.378  32.021 1.00 . E E .  22 ARG CD   1 1 
        6  65334 5 2  22 ARG CG   C -16.742  24.001  31.914 1.00 . E E .  22 ARG CG   1 1 
        6  65335 5 2  22 ARG CZ   C -20.432  23.594  31.090 1.00 . E E .  22 ARG CZ   1 1 
        6  65336 5 2  22 ARG H    H -14.823  22.663  28.922 1.00 . E E .  22 ARG H    1 1 
        6  65337 5 2  22 ARG HA   H -17.421  24.052  29.194 1.00 . E E .  22 ARG HA   1 1 
        6  65338 5 2  22 ARG HB2  H -14.946  24.567  30.893 1.00 . E E .  22 ARG HB2  1 1 
        6  65339 5 2  22 ARG HB3  H -16.249  25.729  30.741 1.00 . E E .  22 ARG HB3  1 1 
        6  65340 5 2  22 ARG HD2  H -18.585  24.107  33.010 1.00 . E E .  22 ARG HD2  1 1 
        6  65341 5 2  22 ARG HD3  H -18.342  25.450  31.893 1.00 . E E .  22 ARG HD3  1 1 
        6  65342 5 2  22 ARG HE   H -18.633  23.293  30.256 1.00 . E E .  22 ARG HE   1 1 
        6  65343 5 2  22 ARG HG2  H -16.665  22.925  31.810 1.00 . E E .  22 ARG HG2  1 1 
        6  65344 5 2  22 ARG HG3  H -16.244  24.297  32.834 1.00 . E E .  22 ARG HG3  1 1 
        6  65345 5 2  22 ARG HH11 H -20.645  24.639  32.828 1.00 . E E .  22 ARG HH11 1 1 
        6  65346 5 2  22 ARG HH12 H -22.124  24.056  32.129 1.00 . E E .  22 ARG HH12 1 1 
        6  65347 5 2  22 ARG HH21 H -20.593  22.503  29.381 1.00 . E E .  22 ARG HH21 1 1 
        6  65348 5 2  22 ARG HH22 H -22.087  22.856  30.191 1.00 . E E .  22 ARG HH22 1 1 
        6  65349 5 2  22 ARG N    N -15.783  22.750  29.107 1.00 . E E .  22 ARG N    1 1 
        6  65350 5 2  22 ARG NE   N -19.089  23.697  31.026 1.00 . E E .  22 ARG NE   1 1 
        6  65351 5 2  22 ARG NH1  N -21.121  24.143  32.097 1.00 . E E .  22 ARG NH1  1 1 
        6  65352 5 2  22 ARG NH2  N -21.089  22.934  30.144 1.00 . E E .  22 ARG NH2  1 1 
        6  65353 5 2  22 ARG O    O -14.585  25.345  28.200 1.00 . E E .  22 ARG O    1 1 
        6  65354 5 2  23 THR C    C -17.518  27.511  26.310 1.00 . E E .  23 THR C    1 1 
        6  65355 5 2  23 THR CA   C -16.392  26.448  26.286 1.00 . E E .  23 THR CA   1 1 
        6  65356 5 2  23 THR CB   C -16.233  25.783  24.864 1.00 . E E .  23 THR CB   1 1 
        6  65357 5 2  23 THR CG2  C -17.398  24.836  24.494 1.00 . E E .  23 THR CG2  1 1 
        6  65358 5 2  23 THR H    H -17.579  25.088  27.363 1.00 . E E .  23 THR H    1 1 
        6  65359 5 2  23 THR HA   H -15.453  26.938  26.531 1.00 . E E .  23 THR HA   1 1 
        6  65360 5 2  23 THR HB   H -15.320  25.195  24.879 1.00 . E E .  23 THR HB   1 1 
        6  65361 5 2  23 THR HG1  H -16.949  27.122  23.580 1.00 . E E .  23 THR HG1  1 1 
        6  65362 5 2  23 THR HG21 H -17.478  24.048  25.232 1.00 . E E .  23 THR HG21 1 1 
        6  65363 5 2  23 THR HG22 H -17.216  24.399  23.522 1.00 . E E .  23 THR HG22 1 1 
        6  65364 5 2  23 THR HG23 H -18.326  25.394  24.464 1.00 . E E .  23 THR HG23 1 1 
        6  65365 5 2  23 THR N    N -16.672  25.460  27.322 1.00 . E E .  23 THR N    1 1 
        6  65366 5 2  23 THR O    O -18.641  27.251  25.859 1.00 . E E .  23 THR O    1 1 
        6  65367 5 2  23 THR OG1  O -16.082  26.791  23.850 1.00 . E E .  23 THR OG1  1 1 
        6  65368 5 2  24 PRO C    C -18.431  30.360  25.447 1.00 . E E .  24 PRO C    1 1 
        6  65369 5 2  24 PRO CA   C -18.195  29.867  26.888 1.00 . E E .  24 PRO CA   1 1 
        6  65370 5 2  24 PRO CB   C -17.478  30.939  27.753 1.00 . E E .  24 PRO CB   1 1 
        6  65371 5 2  24 PRO CD   C -16.086  29.003  27.800 1.00 . E E .  24 PRO CD   1 1 
        6  65372 5 2  24 PRO CG   C -16.582  30.147  28.654 1.00 . E E .  24 PRO CG   1 1 
        6  65373 5 2  24 PRO HA   H -19.152  29.618  27.337 1.00 . E E .  24 PRO HA   1 1 
        6  65374 5 2  24 PRO HB2  H -16.898  31.623  27.124 1.00 . E E .  24 PRO HB2  1 1 
        6  65375 5 2  24 PRO HB3  H -18.198  31.500  28.334 1.00 . E E .  24 PRO HB3  1 1 
        6  65376 5 2  24 PRO HD2  H -15.234  29.306  27.195 1.00 . E E .  24 PRO HD2  1 1 
        6  65377 5 2  24 PRO HD3  H -15.828  28.151  28.415 1.00 . E E .  24 PRO HD3  1 1 
        6  65378 5 2  24 PRO HG2  H -15.756  30.764  28.992 1.00 . E E .  24 PRO HG2  1 1 
        6  65379 5 2  24 PRO HG3  H -17.135  29.763  29.507 1.00 . E E .  24 PRO HG3  1 1 
        6  65380 5 2  24 PRO N    N -17.265  28.704  26.943 1.00 . E E .  24 PRO N    1 1 
        6  65381 5 2  24 PRO O    O -19.433  31.023  25.165 1.00 . E E .  24 PRO O    1 1 
        6  65382 5 2  25 GLU C    C -18.651  29.382  22.496 1.00 . E E .  25 GLU C    1 1 
        6  65383 5 2  25 GLU CA   C -17.560  30.300  23.121 1.00 . E E .  25 GLU CA   1 1 
        6  65384 5 2  25 GLU CB   C -16.151  30.059  22.475 1.00 . E E .  25 GLU CB   1 1 
        6  65385 5 2  25 GLU CD   C -14.910  31.476  24.285 1.00 . E E .  25 GLU CD   1 1 
        6  65386 5 2  25 GLU CG   C -15.068  31.128  22.788 1.00 . E E .  25 GLU CG   1 1 
        6  65387 5 2  25 GLU H    H -16.680  29.586  24.894 1.00 . E E .  25 GLU H    1 1 
        6  65388 5 2  25 GLU HA   H -17.840  31.342  22.979 1.00 . E E .  25 GLU HA   1 1 
        6  65389 5 2  25 GLU HB2  H -15.777  29.099  22.813 1.00 . E E .  25 GLU HB2  1 1 
        6  65390 5 2  25 GLU HB3  H -16.267  30.012  21.395 1.00 . E E .  25 GLU HB3  1 1 
        6  65391 5 2  25 GLU HG2  H -14.114  30.769  22.420 1.00 . E E .  25 GLU HG2  1 1 
        6  65392 5 2  25 GLU HG3  H -15.320  32.034  22.243 1.00 . E E .  25 GLU HG3  1 1 
        6  65393 5 2  25 GLU N    N -17.479  30.036  24.561 1.00 . E E .  25 GLU N    1 1 
        6  65394 5 2  25 GLU O    O -19.815  29.829  22.344 1.00 . E E .  25 GLU O    1 1 
        6  65395 5 2  25 GLU OXT  O -18.365  28.200  22.213 1.00 . E E .  25 GLU OXT  1 1 
        6  65396 5 2  25 GLU OE1  O -15.353  32.567  24.696 1.00 . E E .  25 GLU OE1  1 1 
        6  65397 5 2  25 GLU OE2  O -14.361  30.659  25.063 1.00 . E E .  25 GLU OE2  1 1 
        6  65398 6 2   1 MET C    C -10.827 -23.802  11.019 1.00 . F F .   1 MET C    1 1 
        6  65399 6 2   1 MET CA   C -10.467 -22.936  12.232 1.00 . F F .   1 MET CA   1 1 
        6  65400 6 2   1 MET CB   C  -9.259 -23.538  13.001 1.00 . F F .   1 MET CB   1 1 
        6  65401 6 2   1 MET CE   C  -8.762 -20.956  16.285 1.00 . F F .   1 MET CE   1 1 
        6  65402 6 2   1 MET CG   C  -8.628 -22.591  14.031 1.00 . F F .   1 MET CG   1 1 
        6  65403 6 2   1 MET H1   H -11.990 -23.731  13.406 1.00 . F F .   1 MET H1   1 1 
        6  65404 6 2   1 MET H2   H -12.408 -22.293  12.625 1.00 . F F .   1 MET H2   1 1 
        6  65405 6 2   1 MET H3   H -11.394 -22.255  13.970 1.00 . F F .   1 MET H3   1 1 
        6  65406 6 2   1 MET HA   H -10.200 -21.938  11.885 1.00 . F F .   1 MET HA   1 1 
        6  65407 6 2   1 MET HB2  H  -9.587 -24.432  13.522 1.00 . F F .   1 MET HB2  1 1 
        6  65408 6 2   1 MET HB3  H  -8.489 -23.819  12.287 1.00 . F F .   1 MET HB3  1 1 
        6  65409 6 2   1 MET HE1  H  -8.375 -20.163  15.656 1.00 . F F .   1 MET HE1  1 1 
        6  65410 6 2   1 MET HE2  H  -7.939 -21.512  16.709 1.00 . F F .   1 MET HE2  1 1 
        6  65411 6 2   1 MET HE3  H  -9.352 -20.525  17.080 1.00 . F F .   1 MET HE3  1 1 
        6  65412 6 2   1 MET HG2  H  -7.801 -23.098  14.513 1.00 . F F .   1 MET HG2  1 1 
        6  65413 6 2   1 MET HG3  H  -8.252 -21.716  13.515 1.00 . F F .   1 MET HG3  1 1 
        6  65414 6 2   1 MET N    N -11.645 -22.794  13.120 1.00 . F F .   1 MET N    1 1 
        6  65415 6 2   1 MET O    O -11.137 -24.992  11.172 1.00 . F F .   1 MET O    1 1 
        6  65416 6 2   1 MET SD   S  -9.792 -22.056  15.309 1.00 . F F .   1 MET SD   1 1 
        6  65417 6 2   2 LYS C    C -10.502 -22.968   7.395 1.00 . F F .   2 LYS C    1 1 
        6  65418 6 2   2 LYS CA   C -11.026 -23.859   8.537 1.00 . F F .   2 LYS CA   1 1 
        6  65419 6 2   2 LYS CB   C -12.533 -24.208   8.320 1.00 . F F .   2 LYS CB   1 1 
        6  65420 6 2   2 LYS CD   C -14.975 -23.390   8.103 1.00 . F F .   2 LYS CD   1 1 
        6  65421 6 2   2 LYS CE   C -15.199 -23.966   6.694 1.00 . F F .   2 LYS CE   1 1 
        6  65422 6 2   2 LYS CG   C -13.500 -22.996   8.353 1.00 . F F .   2 LYS CG   1 1 
        6  65423 6 2   2 LYS H    H -10.651 -22.218   9.813 1.00 . F F .   2 LYS H    1 1 
        6  65424 6 2   2 LYS HA   H -10.449 -24.782   8.545 1.00 . F F .   2 LYS HA   1 1 
        6  65425 6 2   2 LYS HB2  H -12.641 -24.703   7.360 1.00 . F F .   2 LYS HB2  1 1 
        6  65426 6 2   2 LYS HB3  H -12.838 -24.902   9.096 1.00 . F F .   2 LYS HB3  1 1 
        6  65427 6 2   2 LYS HD2  H -15.272 -24.135   8.833 1.00 . F F .   2 LYS HD2  1 1 
        6  65428 6 2   2 LYS HD3  H -15.599 -22.511   8.225 1.00 . F F .   2 LYS HD3  1 1 
        6  65429 6 2   2 LYS HE2  H -14.957 -23.205   5.957 1.00 . F F .   2 LYS HE2  1 1 
        6  65430 6 2   2 LYS HE3  H -14.547 -24.819   6.549 1.00 . F F .   2 LYS HE3  1 1 
        6  65431 6 2   2 LYS HG2  H -13.425 -22.525   9.325 1.00 . F F .   2 LYS HG2  1 1 
        6  65432 6 2   2 LYS HG3  H -13.193 -22.283   7.593 1.00 . F F .   2 LYS HG3  1 1 
        6  65433 6 2   2 LYS HZ1  H -16.882 -25.085   7.222 1.00 . F F .   2 LYS HZ1  1 1 
        6  65434 6 2   2 LYS HZ2  H -16.723 -24.841   5.560 1.00 . F F .   2 LYS HZ2  1 1 
        6  65435 6 2   2 LYS HZ3  H -17.243 -23.580   6.549 1.00 . F F .   2 LYS HZ3  1 1 
        6  65436 6 2   2 LYS N    N -10.812 -23.182   9.826 1.00 . F F .   2 LYS N    1 1 
        6  65437 6 2   2 LYS NZ   N -16.609 -24.397   6.494 1.00 . F F .   2 LYS NZ   1 1 
        6  65438 6 2   2 LYS O    O  -9.799 -23.451   6.502 1.00 . F F .   2 LYS O    1 1 
        6  65439 6 2   3 GLN C    C -11.083 -21.115   5.057 1.00 . F F .   3 GLN C    1 1 
        6  65440 6 2   3 GLN CA   C -10.563 -20.650   6.433 1.00 . F F .   3 GLN CA   1 1 
        6  65441 6 2   3 GLN CB   C  -9.058 -20.261   6.380 1.00 . F F .   3 GLN CB   1 1 
        6  65442 6 2   3 GLN CD   C  -7.246 -18.686   5.402 1.00 . F F .   3 GLN CD   1 1 
        6  65443 6 2   3 GLN CG   C  -8.718 -19.123   5.381 1.00 . F F .   3 GLN CG   1 1 
        6  65444 6 2   3 GLN H    H -11.292 -21.352   8.286 1.00 . F F .   3 GLN H    1 1 
        6  65445 6 2   3 GLN HA   H -11.128 -19.768   6.718 1.00 . F F .   3 GLN HA   1 1 
        6  65446 6 2   3 GLN HB2  H  -8.750 -19.948   7.371 1.00 . F F .   3 GLN HB2  1 1 
        6  65447 6 2   3 GLN HB3  H  -8.481 -21.141   6.104 1.00 . F F .   3 GLN HB3  1 1 
        6  65448 6 2   3 GLN HE21 H  -7.104 -19.015   7.363 1.00 . F F .   3 GLN HE21 1 1 
        6  65449 6 2   3 GLN HE22 H  -5.670 -18.452   6.591 1.00 . F F .   3 GLN HE22 1 1 
        6  65450 6 2   3 GLN HG2  H  -8.958 -19.458   4.379 1.00 . F F .   3 GLN HG2  1 1 
        6  65451 6 2   3 GLN HG3  H  -9.336 -18.261   5.615 1.00 . F F .   3 GLN HG3  1 1 
        6  65452 6 2   3 GLN N    N -10.836 -21.656   7.475 1.00 . F F .   3 GLN N    1 1 
        6  65453 6 2   3 GLN NE2  N  -6.611 -18.720   6.570 1.00 . F F .   3 GLN NE2  1 1 
        6  65454 6 2   3 GLN O    O -10.341 -21.708   4.257 1.00 . F F .   3 GLN O    1 1 
        6  65455 6 2   3 GLN OE1  O  -6.691 -18.285   4.376 1.00 . F F .   3 GLN OE1  1 1 
        6  65456 6 2   4 SER C    C -12.436 -20.163   2.496 1.00 . F F .   4 SER C    1 1 
        6  65457 6 2   4 SER CA   C -13.015 -21.153   3.526 1.00 . F F .   4 SER CA   1 1 
        6  65458 6 2   4 SER CB   C -14.558 -21.040   3.651 1.00 . F F .   4 SER CB   1 1 
        6  65459 6 2   4 SER H    H -12.943 -20.559   5.555 1.00 . F F .   4 SER H    1 1 
        6  65460 6 2   4 SER HA   H -12.762 -22.164   3.218 1.00 . F F .   4 SER HA   1 1 
        6  65461 6 2   4 SER HB2  H -15.013 -21.096   2.670 1.00 . F F .   4 SER HB2  1 1 
        6  65462 6 2   4 SER HB3  H -14.931 -21.854   4.261 1.00 . F F .   4 SER HB3  1 1 
        6  65463 6 2   4 SER HG   H -14.899 -19.113   3.600 1.00 . F F .   4 SER HG   1 1 
        6  65464 6 2   4 SER N    N -12.387 -20.905   4.827 1.00 . F F .   4 SER N    1 1 
        6  65465 6 2   4 SER O    O -12.858 -18.997   2.425 1.00 . F F .   4 SER O    1 1 
        6  65466 6 2   4 SER OG   O -14.940 -19.816   4.256 1.00 . F F .   4 SER OG   1 1 
        6  65467 6 2   5 THR C    C -11.540 -19.374  -0.342 1.00 . F F .   5 THR C    1 1 
        6  65468 6 2   5 THR CA   C -10.639 -19.808   0.827 1.00 . F F .   5 THR CA   1 1 
        6  65469 6 2   5 THR CB   C  -9.377 -20.569   0.297 1.00 . F F .   5 THR CB   1 1 
        6  65470 6 2   5 THR CG2  C  -8.455 -19.643  -0.524 1.00 . F F .   5 THR CG2  1 1 
        6  65471 6 2   5 THR H    H -11.136 -21.567   1.884 1.00 . F F .   5 THR H    1 1 
        6  65472 6 2   5 THR HA   H -10.295 -18.926   1.362 1.00 . F F .   5 THR HA   1 1 
        6  65473 6 2   5 THR HB   H  -9.702 -21.391  -0.332 1.00 . F F .   5 THR HB   1 1 
        6  65474 6 2   5 THR HG1  H  -8.940 -20.703   2.227 1.00 . F F .   5 THR HG1  1 1 
        6  65475 6 2   5 THR HG21 H  -8.998 -19.243  -1.373 1.00 . F F .   5 THR HG21 1 1 
        6  65476 6 2   5 THR HG22 H  -7.600 -20.200  -0.880 1.00 . F F .   5 THR HG22 1 1 
        6  65477 6 2   5 THR HG23 H  -8.113 -18.824   0.097 1.00 . F F .   5 THR HG23 1 1 
        6  65478 6 2   5 THR N    N -11.397 -20.627   1.771 1.00 . F F .   5 THR N    1 1 
        6  65479 6 2   5 THR O    O -11.804 -20.145  -1.272 1.00 . F F .   5 THR O    1 1 
        6  65480 6 2   5 THR OG1  O  -8.642 -21.114   1.409 1.00 . F F .   5 THR OG1  1 1 
        6  65481 6 2   6 ILE C    C -12.177 -17.142  -2.492 1.00 . F F .   6 ILE C    1 1 
        6  65482 6 2   6 ILE CA   C -12.947 -17.539  -1.218 1.00 . F F .   6 ILE CA   1 1 
        6  65483 6 2   6 ILE CB   C -13.731 -16.306  -0.591 1.00 . F F .   6 ILE CB   1 1 
        6  65484 6 2   6 ILE CD1  C -11.865 -14.442  -0.507 1.00 . F F .   6 ILE CD1  1 1 
        6  65485 6 2   6 ILE CG1  C -12.792 -15.371   0.271 1.00 . F F .   6 ILE CG1  1 1 
        6  65486 6 2   6 ILE CG2  C -14.933 -16.812   0.253 1.00 . F F .   6 ILE CG2  1 1 
        6  65487 6 2   6 ILE H    H -11.824 -17.638   0.575 1.00 . F F .   6 ILE H    1 1 
        6  65488 6 2   6 ILE HA   H -13.683 -18.293  -1.498 1.00 . F F .   6 ILE HA   1 1 
        6  65489 6 2   6 ILE HB   H -14.148 -15.719  -1.411 1.00 . F F .   6 ILE HB   1 1 
        6  65490 6 2   6 ILE HD11 H -11.283 -13.851   0.184 1.00 . F F .   6 ILE HD11 1 1 
        6  65491 6 2   6 ILE HD12 H -12.453 -13.781  -1.131 1.00 . F F .   6 ILE HD12 1 1 
        6  65492 6 2   6 ILE HD13 H -11.199 -15.022  -1.130 1.00 . F F .   6 ILE HD13 1 1 
        6  65493 6 2   6 ILE HG12 H -13.403 -14.738   0.898 1.00 . F F .   6 ILE HG12 1 1 
        6  65494 6 2   6 ILE HG13 H -12.172 -15.988   0.909 1.00 . F F .   6 ILE HG13 1 1 
        6  65495 6 2   6 ILE HG21 H -15.479 -15.969   0.655 1.00 . F F .   6 ILE HG21 1 1 
        6  65496 6 2   6 ILE HG22 H -14.578 -17.429   1.069 1.00 . F F .   6 ILE HG22 1 1 
        6  65497 6 2   6 ILE HG23 H -15.598 -17.402  -0.372 1.00 . F F .   6 ILE HG23 1 1 
        6  65498 6 2   6 ILE N    N -12.056 -18.153  -0.224 1.00 . F F .   6 ILE N    1 1 
        6  65499 6 2   6 ILE O    O -10.952 -16.943  -2.463 1.00 . F F .   6 ILE O    1 1 
        6  65500 6 2   7 ALA C    C -13.467 -16.058  -5.778 1.00 . F F .   7 ALA C    1 1 
        6  65501 6 2   7 ALA CA   C -12.369 -16.692  -4.916 1.00 . F F .   7 ALA CA   1 1 
        6  65502 6 2   7 ALA CB   C -11.773 -17.942  -5.591 1.00 . F F .   7 ALA CB   1 1 
        6  65503 6 2   7 ALA H    H -13.885 -17.198  -3.529 1.00 . F F .   7 ALA H    1 1 
        6  65504 6 2   7 ALA HA   H -11.575 -15.961  -4.778 1.00 . F F .   7 ALA HA   1 1 
        6  65505 6 2   7 ALA HB1  H -11.354 -17.676  -6.550 1.00 . F F .   7 ALA HB1  1 1 
        6  65506 6 2   7 ALA HB2  H -12.546 -18.689  -5.736 1.00 . F F .   7 ALA HB2  1 1 
        6  65507 6 2   7 ALA HB3  H -10.992 -18.357  -4.966 1.00 . F F .   7 ALA HB3  1 1 
        6  65508 6 2   7 ALA N    N -12.917 -17.039  -3.598 1.00 . F F .   7 ALA N    1 1 
        6  65509 6 2   7 ALA O    O -14.605 -15.918  -5.325 1.00 . F F .   7 ALA O    1 1 
        6  65510 6 2   8 LEU C    C -14.588 -16.326  -8.859 1.00 . F F .   8 LEU C    1 1 
        6  65511 6 2   8 LEU CA   C -14.087 -15.153  -8.001 1.00 . F F .   8 LEU CA   1 1 
        6  65512 6 2   8 LEU CB   C -13.441 -14.055  -8.895 1.00 . F F .   8 LEU CB   1 1 
        6  65513 6 2   8 LEU CD1  C -12.302 -11.769  -9.129 1.00 . F F .   8 LEU CD1  1 1 
        6  65514 6 2   8 LEU CD2  C -14.176 -12.078  -7.433 1.00 . F F .   8 LEU CD2  1 1 
        6  65515 6 2   8 LEU CG   C -12.990 -12.753  -8.158 1.00 . F F .   8 LEU CG   1 1 
        6  65516 6 2   8 LEU H    H -12.168 -15.682  -7.255 1.00 . F F .   8 LEU H    1 1 
        6  65517 6 2   8 LEU HA   H -14.938 -14.722  -7.469 1.00 . F F .   8 LEU HA   1 1 
        6  65518 6 2   8 LEU HB2  H -12.571 -14.487  -9.386 1.00 . F F .   8 LEU HB2  1 1 
        6  65519 6 2   8 LEU HB3  H -14.154 -13.777  -9.665 1.00 . F F .   8 LEU HB3  1 1 
        6  65520 6 2   8 LEU HD11 H -11.444 -12.249  -9.580 1.00 . F F .   8 LEU HD11 1 1 
        6  65521 6 2   8 LEU HD12 H -11.969 -10.895  -8.587 1.00 . F F .   8 LEU HD12 1 1 
        6  65522 6 2   8 LEU HD13 H -12.994 -11.467  -9.908 1.00 . F F .   8 LEU HD13 1 1 
        6  65523 6 2   8 LEU HD21 H -13.834 -11.186  -6.928 1.00 . F F .   8 LEU HD21 1 1 
        6  65524 6 2   8 LEU HD22 H -14.586 -12.762  -6.700 1.00 . F F .   8 LEU HD22 1 1 
        6  65525 6 2   8 LEU HD23 H -14.947 -11.814  -8.146 1.00 . F F .   8 LEU HD23 1 1 
        6  65526 6 2   8 LEU HG   H -12.260 -13.021  -7.404 1.00 . F F .   8 LEU HG   1 1 
        6  65527 6 2   8 LEU N    N -13.112 -15.644  -7.003 1.00 . F F .   8 LEU N    1 1 
        6  65528 6 2   8 LEU O    O -13.963 -17.394  -8.885 1.00 . F F .   8 LEU O    1 1 
        6  65529 6 2   9 ALA C    C -15.474 -17.283 -11.747 1.00 . F F .   9 ALA C    1 1 
        6  65530 6 2   9 ALA CA   C -16.315 -17.108 -10.465 1.00 . F F .   9 ALA CA   1 1 
        6  65531 6 2   9 ALA CB   C -17.747 -16.667 -10.811 1.00 . F F .   9 ALA CB   1 1 
        6  65532 6 2   9 ALA H    H -16.155 -15.243  -9.472 1.00 . F F .   9 ALA H    1 1 
        6  65533 6 2   9 ALA HA   H -16.365 -18.060  -9.943 1.00 . F F .   9 ALA HA   1 1 
        6  65534 6 2   9 ALA HB1  H -17.723 -15.711 -11.323 1.00 . F F .   9 ALA HB1  1 1 
        6  65535 6 2   9 ALA HB2  H -18.328 -16.567  -9.903 1.00 . F F .   9 ALA HB2  1 1 
        6  65536 6 2   9 ALA HB3  H -18.215 -17.403 -11.452 1.00 . F F .   9 ALA HB3  1 1 
        6  65537 6 2   9 ALA N    N -15.714 -16.110  -9.560 1.00 . F F .   9 ALA N    1 1 
        6  65538 6 2   9 ALA O    O -14.536 -16.519 -11.991 1.00 . F F .   9 ALA O    1 1 
        6  65539 6 2  10 LEU C    C -15.721 -17.619 -14.996 1.00 . F F .  10 LEU C    1 1 
        6  65540 6 2  10 LEU CA   C -15.166 -18.544 -13.874 1.00 . F F .  10 LEU CA   1 1 
        6  65541 6 2  10 LEU CB   C -15.324 -20.065 -14.258 1.00 . F F .  10 LEU CB   1 1 
        6  65542 6 2  10 LEU CD1  C -14.415 -22.214 -15.337 1.00 . F F .  10 LEU CD1  1 1 
        6  65543 6 2  10 LEU CD2  C -13.318 -19.993 -15.927 1.00 . F F .  10 LEU CD2  1 1 
        6  65544 6 2  10 LEU CG   C -14.053 -20.803 -14.829 1.00 . F F .  10 LEU CG   1 1 
        6  65545 6 2  10 LEU H    H -16.618 -18.828 -12.333 1.00 . F F .  10 LEU H    1 1 
        6  65546 6 2  10 LEU HA   H -14.110 -18.319 -13.743 1.00 . F F .  10 LEU HA   1 1 
        6  65547 6 2  10 LEU HB2  H -15.637 -20.603 -13.367 1.00 . F F .  10 LEU HB2  1 1 
        6  65548 6 2  10 LEU HB3  H -16.126 -20.159 -14.986 1.00 . F F .  10 LEU HB3  1 1 
        6  65549 6 2  10 LEU HD11 H -14.822 -22.798 -14.522 1.00 . F F .  10 LEU HD11 1 1 
        6  65550 6 2  10 LEU HD12 H -13.529 -22.706 -15.713 1.00 . F F .  10 LEU HD12 1 1 
        6  65551 6 2  10 LEU HD13 H -15.152 -22.146 -16.129 1.00 . F F .  10 LEU HD13 1 1 
        6  65552 6 2  10 LEU HD21 H -13.986 -19.803 -16.757 1.00 . F F .  10 LEU HD21 1 1 
        6  65553 6 2  10 LEU HD22 H -12.458 -20.546 -16.278 1.00 . F F .  10 LEU HD22 1 1 
        6  65554 6 2  10 LEU HD23 H -12.983 -19.049 -15.516 1.00 . F F .  10 LEU HD23 1 1 
        6  65555 6 2  10 LEU HG   H -13.351 -20.941 -14.014 1.00 . F F .  10 LEU HG   1 1 
        6  65556 6 2  10 LEU N    N -15.854 -18.268 -12.586 1.00 . F F .  10 LEU N    1 1 
        6  65557 6 2  10 LEU O    O -15.453 -17.851 -16.174 1.00 . F F .  10 LEU O    1 1 
        6  65558 6 2  11 LEU C    C -18.110 -16.361 -16.467 1.00 . F F .  11 LEU C    1 1 
        6  65559 6 2  11 LEU CA   C -17.121 -15.620 -15.536 1.00 . F F .  11 LEU CA   1 1 
        6  65560 6 2  11 LEU CB   C -16.051 -14.812 -16.341 1.00 . F F .  11 LEU CB   1 1 
        6  65561 6 2  11 LEU CD1  C -13.971 -13.304 -16.352 1.00 . F F .  11 LEU CD1  1 1 
        6  65562 6 2  11 LEU CD2  C -15.728 -13.037 -14.532 1.00 . F F .  11 LEU CD2  1 1 
        6  65563 6 2  11 LEU CG   C -15.021 -14.021 -15.478 1.00 . F F .  11 LEU CG   1 1 
        6  65564 6 2  11 LEU H    H -16.642 -16.450 -13.657 1.00 . F F .  11 LEU H    1 1 
        6  65565 6 2  11 LEU HA   H -17.685 -14.923 -14.925 1.00 . F F .  11 LEU HA   1 1 
        6  65566 6 2  11 LEU HB2  H -15.505 -15.511 -16.967 1.00 . F F .  11 LEU HB2  1 1 
        6  65567 6 2  11 LEU HB3  H -16.565 -14.109 -16.989 1.00 . F F .  11 LEU HB3  1 1 
        6  65568 6 2  11 LEU HD11 H -13.433 -14.034 -16.945 1.00 . F F .  11 LEU HD11 1 1 
        6  65569 6 2  11 LEU HD12 H -13.268 -12.779 -15.718 1.00 . F F .  11 LEU HD12 1 1 
        6  65570 6 2  11 LEU HD13 H -14.456 -12.595 -17.013 1.00 . F F .  11 LEU HD13 1 1 
        6  65571 6 2  11 LEU HD21 H -14.991 -12.515 -13.937 1.00 . F F .  11 LEU HD21 1 1 
        6  65572 6 2  11 LEU HD22 H -16.390 -13.582 -13.872 1.00 . F F .  11 LEU HD22 1 1 
        6  65573 6 2  11 LEU HD23 H -16.300 -12.319 -15.105 1.00 . F F .  11 LEU HD23 1 1 
        6  65574 6 2  11 LEU HG   H -14.480 -14.727 -14.857 1.00 . F F .  11 LEU HG   1 1 
        6  65575 6 2  11 LEU N    N -16.489 -16.576 -14.606 1.00 . F F .  11 LEU N    1 1 
        6  65576 6 2  11 LEU O    O -17.710 -16.843 -17.534 1.00 . F F .  11 LEU O    1 1 
        6  65577 6 2  12 PRO C    C -20.746 -16.699 -18.217 1.00 . F F .  12 PRO C    1 1 
        6  65578 6 2  12 PRO CA   C -20.429 -17.284 -16.821 1.00 . F F .  12 PRO CA   1 1 
        6  65579 6 2  12 PRO CB   C -21.684 -17.272 -15.892 1.00 . F F .  12 PRO CB   1 1 
        6  65580 6 2  12 PRO CD   C -20.033 -15.865 -14.856 1.00 . F F .  12 PRO CD   1 1 
        6  65581 6 2  12 PRO CG   C -21.188 -16.791 -14.556 1.00 . F F .  12 PRO CG   1 1 
        6  65582 6 2  12 PRO HA   H -20.085 -18.309 -16.947 1.00 . F F .  12 PRO HA   1 1 
        6  65583 6 2  12 PRO HB2  H -22.448 -16.599 -16.288 1.00 . F F .  12 PRO HB2  1 1 
        6  65584 6 2  12 PRO HB3  H -22.094 -18.271 -15.803 1.00 . F F .  12 PRO HB3  1 1 
        6  65585 6 2  12 PRO HD2  H -20.390 -14.861 -15.075 1.00 . F F .  12 PRO HD2  1 1 
        6  65586 6 2  12 PRO HD3  H -19.336 -15.845 -14.029 1.00 . F F .  12 PRO HD3  1 1 
        6  65587 6 2  12 PRO HG2  H -21.981 -16.260 -14.034 1.00 . F F .  12 PRO HG2  1 1 
        6  65588 6 2  12 PRO HG3  H -20.847 -17.627 -13.952 1.00 . F F .  12 PRO HG3  1 1 
        6  65589 6 2  12 PRO N    N -19.421 -16.486 -16.063 1.00 . F F .  12 PRO N    1 1 
        6  65590 6 2  12 PRO O    O -21.447 -17.332 -19.014 1.00 . F F .  12 PRO O    1 1 
        6  65591 6 2  13 LEU C    C -19.156 -13.861 -19.958 1.00 . F F .  13 LEU C    1 1 
        6  65592 6 2  13 LEU CA   C -20.367 -14.804 -19.780 1.00 . F F .  13 LEU CA   1 1 
        6  65593 6 2  13 LEU CB   C -21.732 -14.021 -19.865 1.00 . F F .  13 LEU CB   1 1 
        6  65594 6 2  13 LEU CD1  C -21.725 -13.382 -22.380 1.00 . F F .  13 LEU CD1  1 1 
        6  65595 6 2  13 LEU CD2  C -22.866 -15.527 -21.607 1.00 . F F .  13 LEU CD2  1 1 
        6  65596 6 2  13 LEU CG   C -22.498 -14.073 -21.235 1.00 . F F .  13 LEU CG   1 1 
        6  65597 6 2  13 LEU H    H -19.763 -15.011 -17.766 1.00 . F F .  13 LEU H    1 1 
        6  65598 6 2  13 LEU HA   H -20.335 -15.567 -20.559 1.00 . F F .  13 LEU HA   1 1 
        6  65599 6 2  13 LEU HB2  H -22.396 -14.423 -19.106 1.00 . F F .  13 LEU HB2  1 1 
        6  65600 6 2  13 LEU HB3  H -21.557 -12.976 -19.616 1.00 . F F .  13 LEU HB3  1 1 
        6  65601 6 2  13 LEU HD11 H -21.546 -12.349 -22.118 1.00 . F F .  13 LEU HD11 1 1 
        6  65602 6 2  13 LEU HD12 H -22.308 -13.417 -23.292 1.00 . F F .  13 LEU HD12 1 1 
        6  65603 6 2  13 LEU HD13 H -20.774 -13.878 -22.542 1.00 . F F .  13 LEU HD13 1 1 
        6  65604 6 2  13 LEU HD21 H -23.446 -15.968 -20.808 1.00 . F F .  13 LEU HD21 1 1 
        6  65605 6 2  13 LEU HD22 H -21.966 -16.112 -21.758 1.00 . F F .  13 LEU HD22 1 1 
        6  65606 6 2  13 LEU HD23 H -23.453 -15.536 -22.517 1.00 . F F .  13 LEU HD23 1 1 
        6  65607 6 2  13 LEU HG   H -23.429 -13.531 -21.117 1.00 . F F .  13 LEU HG   1 1 
        6  65608 6 2  13 LEU N    N -20.241 -15.479 -18.480 1.00 . F F .  13 LEU N    1 1 
        6  65609 6 2  13 LEU O    O -18.677 -13.264 -18.982 1.00 . F F .  13 LEU O    1 1 
        6  65610 6 2  14 LEU C    C -18.154 -11.359 -21.545 1.00 . F F .  14 LEU C    1 1 
        6  65611 6 2  14 LEU CA   C -17.604 -12.798 -21.578 1.00 . F F .  14 LEU CA   1 1 
        6  65612 6 2  14 LEU CB   C -17.040 -13.161 -22.979 1.00 . F F .  14 LEU CB   1 1 
        6  65613 6 2  14 LEU CD1  C -15.993 -14.911 -24.549 1.00 . F F .  14 LEU CD1  1 1 
        6  65614 6 2  14 LEU CD2  C -15.158 -14.692 -22.146 1.00 . F F .  14 LEU CD2  1 1 
        6  65615 6 2  14 LEU CG   C -16.376 -14.574 -23.089 1.00 . F F .  14 LEU CG   1 1 
        6  65616 6 2  14 LEU H    H -19.015 -14.350 -21.896 1.00 . F F .  14 LEU H    1 1 
        6  65617 6 2  14 LEU HA   H -16.806 -12.879 -20.844 1.00 . F F .  14 LEU HA   1 1 
        6  65618 6 2  14 LEU HB2  H -17.852 -13.109 -23.696 1.00 . F F .  14 LEU HB2  1 1 
        6  65619 6 2  14 LEU HB3  H -16.297 -12.417 -23.257 1.00 . F F .  14 LEU HB3  1 1 
        6  65620 6 2  14 LEU HD11 H -16.880 -14.880 -25.172 1.00 . F F .  14 LEU HD11 1 1 
        6  65621 6 2  14 LEU HD12 H -15.570 -15.905 -24.597 1.00 . F F .  14 LEU HD12 1 1 
        6  65622 6 2  14 LEU HD13 H -15.270 -14.195 -24.923 1.00 . F F .  14 LEU HD13 1 1 
        6  65623 6 2  14 LEU HD21 H -15.481 -14.564 -21.122 1.00 . F F .  14 LEU HD21 1 1 
        6  65624 6 2  14 LEU HD22 H -14.425 -13.932 -22.388 1.00 . F F .  14 LEU HD22 1 1 
        6  65625 6 2  14 LEU HD23 H -14.707 -15.670 -22.257 1.00 . F F .  14 LEU HD23 1 1 
        6  65626 6 2  14 LEU HG   H -17.098 -15.318 -22.774 1.00 . F F .  14 LEU HG   1 1 
        6  65627 6 2  14 LEU N    N -18.659 -13.758 -21.203 1.00 . F F .  14 LEU N    1 1 
        6  65628 6 2  14 LEU O    O -19.367 -11.154 -21.634 1.00 . F F .  14 LEU O    1 1 
        6  65629 6 2  15 PHE C    C -18.226  -8.257 -22.374 1.00 . F F .  15 PHE C    1 1 
        6  65630 6 2  15 PHE CA   C -17.628  -8.974 -21.138 1.00 . F F .  15 PHE CA   1 1 
        6  65631 6 2  15 PHE CB   C -16.411  -8.201 -20.531 1.00 . F F .  15 PHE CB   1 1 
        6  65632 6 2  15 PHE CD1  C -16.069  -9.875 -18.620 1.00 . F F .  15 PHE CD1  1 1 
        6  65633 6 2  15 PHE CD2  C -15.760  -7.549 -18.147 1.00 . F F .  15 PHE CD2  1 1 
        6  65634 6 2  15 PHE CE1  C -15.768 -10.182 -17.306 1.00 . F F .  15 PHE CE1  1 1 
        6  65635 6 2  15 PHE CE2  C -15.458  -7.861 -16.831 1.00 . F F .  15 PHE CE2  1 1 
        6  65636 6 2  15 PHE CG   C -16.075  -8.551 -19.070 1.00 . F F .  15 PHE CG   1 1 
        6  65637 6 2  15 PHE CZ   C -15.463  -9.176 -16.412 1.00 . F F .  15 PHE CZ   1 1 
        6  65638 6 2  15 PHE H    H -16.310 -10.586 -21.553 1.00 . F F .  15 PHE H    1 1 
        6  65639 6 2  15 PHE HA   H -18.408  -9.009 -20.378 1.00 . F F .  15 PHE HA   1 1 
        6  65640 6 2  15 PHE HB2  H -15.528  -8.417 -21.123 1.00 . F F .  15 PHE HB2  1 1 
        6  65641 6 2  15 PHE HB3  H -16.606  -7.134 -20.586 1.00 . F F .  15 PHE HB3  1 1 
        6  65642 6 2  15 PHE HD1  H -16.305 -10.671 -19.313 1.00 . F F .  15 PHE HD1  1 1 
        6  65643 6 2  15 PHE HD2  H -15.753  -6.514 -18.464 1.00 . F F .  15 PHE HD2  1 1 
        6  65644 6 2  15 PHE HE1  H -15.769 -11.215 -16.978 1.00 . F F .  15 PHE HE1  1 1 
        6  65645 6 2  15 PHE HE2  H -15.218  -7.070 -16.127 1.00 . F F .  15 PHE HE2  1 1 
        6  65646 6 2  15 PHE HZ   H -15.228  -9.419 -15.380 1.00 . F F .  15 PHE HZ   1 1 
        6  65647 6 2  15 PHE N    N -17.255 -10.371 -21.434 1.00 . F F .  15 PHE N    1 1 
        6  65648 6 2  15 PHE O    O -19.449  -8.259 -22.552 1.00 . F F .  15 PHE O    1 1 
        6  65649 6 2  16 THR C    C -16.885  -6.993 -25.600 1.00 . F F .  16 THR C    1 1 
        6  65650 6 2  16 THR CA   C -17.824  -6.820 -24.369 1.00 . F F .  16 THR CA   1 1 
        6  65651 6 2  16 THR CB   C -17.885  -5.296 -23.954 1.00 . F F .  16 THR CB   1 1 
        6  65652 6 2  16 THR CG2  C -19.081  -4.963 -23.036 1.00 . F F .  16 THR CG2  1 1 
        6  65653 6 2  16 THR H    H -16.414  -7.799 -23.110 1.00 . F F .  16 THR H    1 1 
        6  65654 6 2  16 THR HA   H -18.826  -7.139 -24.650 1.00 . F F .  16 THR HA   1 1 
        6  65655 6 2  16 THR HB   H -17.987  -4.702 -24.857 1.00 . F F .  16 THR HB   1 1 
        6  65656 6 2  16 THR HG1  H -15.918  -5.295 -23.761 1.00 . F F .  16 THR HG1  1 1 
        6  65657 6 2  16 THR HG21 H -19.063  -3.911 -22.782 1.00 . F F .  16 THR HG21 1 1 
        6  65658 6 2  16 THR HG22 H -19.016  -5.549 -22.127 1.00 . F F .  16 THR HG22 1 1 
        6  65659 6 2  16 THR HG23 H -20.008  -5.191 -23.545 1.00 . F F .  16 THR HG23 1 1 
        6  65660 6 2  16 THR N    N -17.374  -7.666 -23.233 1.00 . F F .  16 THR N    1 1 
        6  65661 6 2  16 THR O    O -15.693  -7.263 -25.430 1.00 . F F .  16 THR O    1 1 
        6  65662 6 2  16 THR OG1  O -16.664  -4.902 -23.304 1.00 . F F .  16 THR OG1  1 1 
        6  65663 6 2  17 PRO C    C -15.846  -5.621 -28.442 1.00 . F F .  17 PRO C    1 1 
        6  65664 6 2  17 PRO CA   C -16.581  -6.951 -28.089 1.00 . F F .  17 PRO CA   1 1 
        6  65665 6 2  17 PRO CB   C -17.627  -7.343 -29.161 1.00 . F F .  17 PRO CB   1 1 
        6  65666 6 2  17 PRO CD   C -18.848  -6.632 -27.195 1.00 . F F .  17 PRO CD   1 1 
        6  65667 6 2  17 PRO CG   C -18.901  -6.685 -28.717 1.00 . F F .  17 PRO CG   1 1 
        6  65668 6 2  17 PRO HA   H -15.846  -7.748 -28.000 1.00 . F F .  17 PRO HA   1 1 
        6  65669 6 2  17 PRO HB2  H -17.320  -6.990 -30.144 1.00 . F F .  17 PRO HB2  1 1 
        6  65670 6 2  17 PRO HB3  H -17.750  -8.419 -29.184 1.00 . F F .  17 PRO HB3  1 1 
        6  65671 6 2  17 PRO HD2  H -19.177  -5.663 -26.836 1.00 . F F .  17 PRO HD2  1 1 
        6  65672 6 2  17 PRO HD3  H -19.464  -7.414 -26.764 1.00 . F F .  17 PRO HD3  1 1 
        6  65673 6 2  17 PRO HG2  H -18.956  -5.680 -29.132 1.00 . F F .  17 PRO HG2  1 1 
        6  65674 6 2  17 PRO HG3  H -19.759  -7.265 -29.043 1.00 . F F .  17 PRO HG3  1 1 
        6  65675 6 2  17 PRO N    N -17.409  -6.853 -26.864 1.00 . F F .  17 PRO N    1 1 
        6  65676 6 2  17 PRO O    O -16.484  -4.622 -28.773 1.00 . F F .  17 PRO O    1 1 
        6  65677 6 2  18 VAL C    C -13.913  -3.807 -30.036 1.00 . F F .  18 VAL C    1 1 
        6  65678 6 2  18 VAL CA   C -13.578  -4.513 -28.694 1.00 . F F .  18 VAL CA   1 1 
        6  65679 6 2  18 VAL CB   C -12.075  -5.013 -28.730 1.00 . F F .  18 VAL CB   1 1 
        6  65680 6 2  18 VAL CG1  C -11.071  -3.897 -29.120 1.00 . F F .  18 VAL CG1  1 1 
        6  65681 6 2  18 VAL CG2  C -11.679  -5.659 -27.386 1.00 . F F .  18 VAL CG2  1 1 
        6  65682 6 2  18 VAL H    H -14.083  -6.491 -28.089 1.00 . F F .  18 VAL H    1 1 
        6  65683 6 2  18 VAL HA   H -13.673  -3.789 -27.889 1.00 . F F .  18 VAL HA   1 1 
        6  65684 6 2  18 VAL HB   H -12.006  -5.787 -29.492 1.00 . F F .  18 VAL HB   1 1 
        6  65685 6 2  18 VAL HG11 H -10.064  -4.302 -29.144 1.00 . F F .  18 VAL HG11 1 1 
        6  65686 6 2  18 VAL HG12 H -11.111  -3.094 -28.394 1.00 . F F .  18 VAL HG12 1 1 
        6  65687 6 2  18 VAL HG13 H -11.321  -3.506 -30.097 1.00 . F F .  18 VAL HG13 1 1 
        6  65688 6 2  18 VAL HG21 H -10.675  -6.061 -27.450 1.00 . F F .  18 VAL HG21 1 1 
        6  65689 6 2  18 VAL HG22 H -12.366  -6.461 -27.147 1.00 . F F .  18 VAL HG22 1 1 
        6  65690 6 2  18 VAL HG23 H -11.715  -4.917 -26.596 1.00 . F F .  18 VAL HG23 1 1 
        6  65691 6 2  18 VAL N    N -14.494  -5.654 -28.378 1.00 . F F .  18 VAL N    1 1 
        6  65692 6 2  18 VAL O    O -13.737  -2.585 -30.162 1.00 . F F .  18 VAL O    1 1 
        6  65693 6 2  19 THR C    C -15.712  -2.860 -32.299 1.00 . F F .  19 THR C    1 1 
        6  65694 6 2  19 THR CA   C -14.801  -4.122 -32.356 1.00 . F F .  19 THR CA   1 1 
        6  65695 6 2  19 THR CB   C -15.499  -5.277 -33.162 1.00 . F F .  19 THR CB   1 1 
        6  65696 6 2  19 THR CG2  C -16.822  -5.733 -32.523 1.00 . F F .  19 THR CG2  1 1 
        6  65697 6 2  19 THR H    H -14.532  -5.549 -30.803 1.00 . F F .  19 THR H    1 1 
        6  65698 6 2  19 THR HA   H -13.880  -3.861 -32.872 1.00 . F F .  19 THR HA   1 1 
        6  65699 6 2  19 THR HB   H -14.822  -6.127 -33.181 1.00 . F F .  19 THR HB   1 1 
        6  65700 6 2  19 THR HG1  H -15.483  -5.602 -35.113 1.00 . F F .  19 THR HG1  1 1 
        6  65701 6 2  19 THR HG21 H -17.244  -6.549 -33.099 1.00 . F F .  19 THR HG21 1 1 
        6  65702 6 2  19 THR HG22 H -17.525  -4.910 -32.510 1.00 . F F .  19 THR HG22 1 1 
        6  65703 6 2  19 THR HG23 H -16.644  -6.067 -31.508 1.00 . F F .  19 THR HG23 1 1 
        6  65704 6 2  19 THR N    N -14.419  -4.597 -31.004 1.00 . F F .  19 THR N    1 1 
        6  65705 6 2  19 THR O    O -15.577  -1.952 -33.132 1.00 . F F .  19 THR O    1 1 
        6  65706 6 2  19 THR OG1  O -15.739  -4.880 -34.521 1.00 . F F .  19 THR OG1  1 1 
        6  65707 6 2  20 LYS C    C -18.234  -2.010 -29.658 1.00 . F F .  20 LYS C    1 1 
        6  65708 6 2  20 LYS CA   C -17.507  -1.709 -30.991 1.00 . F F .  20 LYS CA   1 1 
        6  65709 6 2  20 LYS CB   C -18.511  -1.513 -32.165 1.00 . F F .  20 LYS CB   1 1 
        6  65710 6 2  20 LYS CD   C -20.412  -0.180 -33.251 1.00 . F F .  20 LYS CD   1 1 
        6  65711 6 2  20 LYS CE   C -21.342  -1.404 -33.374 1.00 . F F .  20 LYS CE   1 1 
        6  65712 6 2  20 LYS CG   C -19.439  -0.283 -32.050 1.00 . F F .  20 LYS CG   1 1 
        6  65713 6 2  20 LYS H    H -16.622  -3.598 -30.671 1.00 . F F .  20 LYS H    1 1 
        6  65714 6 2  20 LYS HA   H -16.911  -0.808 -30.873 1.00 . F F .  20 LYS HA   1 1 
        6  65715 6 2  20 LYS HB2  H -17.940  -1.414 -33.084 1.00 . F F .  20 LYS HB2  1 1 
        6  65716 6 2  20 LYS HB3  H -19.127  -2.405 -32.245 1.00 . F F .  20 LYS HB3  1 1 
        6  65717 6 2  20 LYS HD2  H -21.023   0.708 -33.135 1.00 . F F .  20 LYS HD2  1 1 
        6  65718 6 2  20 LYS HD3  H -19.832  -0.089 -34.165 1.00 . F F .  20 LYS HD3  1 1 
        6  65719 6 2  20 LYS HE2  H -20.743  -2.306 -33.397 1.00 . F F .  20 LYS HE2  1 1 
        6  65720 6 2  20 LYS HE3  H -21.996  -1.435 -32.511 1.00 . F F .  20 LYS HE3  1 1 
        6  65721 6 2  20 LYS HG2  H -20.016  -0.356 -31.130 1.00 . F F .  20 LYS HG2  1 1 
        6  65722 6 2  20 LYS HG3  H -18.830   0.614 -32.013 1.00 . F F .  20 LYS HG3  1 1 
        6  65723 6 2  20 LYS HZ1  H -22.795  -0.522 -34.585 1.00 . F F .  20 LYS HZ1  1 1 
        6  65724 6 2  20 LYS HZ2  H -22.766  -2.204 -34.677 1.00 . F F .  20 LYS HZ2  1 1 
        6  65725 6 2  20 LYS HZ3  H -21.570  -1.298 -35.450 1.00 . F F .  20 LYS HZ3  1 1 
        6  65726 6 2  20 LYS N    N -16.593  -2.824 -31.271 1.00 . F F .  20 LYS N    1 1 
        6  65727 6 2  20 LYS NZ   N -22.175  -1.355 -34.607 1.00 . F F .  20 LYS NZ   1 1 
        6  65728 6 2  20 LYS O    O -19.354  -2.527 -29.644 1.00 . F F .  20 LYS O    1 1 
        6  65729 6 2  21 ALA C    C -18.573  -0.807 -26.508 1.00 . F F .  21 ALA C    1 1 
        6  65730 6 2  21 ALA CA   C -18.036  -2.070 -27.179 1.00 . F F .  21 ALA CA   1 1 
        6  65731 6 2  21 ALA CB   C -16.918  -2.704 -26.330 1.00 . F F .  21 ALA CB   1 1 
        6  65732 6 2  21 ALA H    H -16.659  -1.339 -28.621 1.00 . F F .  21 ALA H    1 1 
        6  65733 6 2  21 ALA HA   H -18.849  -2.798 -27.262 1.00 . F F .  21 ALA HA   1 1 
        6  65734 6 2  21 ALA HB1  H -16.586  -3.622 -26.796 1.00 . F F .  21 ALA HB1  1 1 
        6  65735 6 2  21 ALA HB2  H -17.292  -2.926 -25.340 1.00 . F F .  21 ALA HB2  1 1 
        6  65736 6 2  21 ALA HB3  H -16.083  -2.022 -26.254 1.00 . F F .  21 ALA HB3  1 1 
        6  65737 6 2  21 ALA N    N -17.538  -1.756 -28.535 1.00 . F F .  21 ALA N    1 1 
        6  65738 6 2  21 ALA O    O -19.790  -0.641 -26.364 1.00 . F F .  21 ALA O    1 1 
        6  65739 6 2  22 ARG C    C -18.741   2.296 -26.321 1.00 . F F .  22 ARG C    1 1 
        6  65740 6 2  22 ARG CA   C -17.985   1.325 -25.405 1.00 . F F .  22 ARG CA   1 1 
        6  65741 6 2  22 ARG CB   C -16.716   2.007 -24.825 1.00 . F F .  22 ARG CB   1 1 
        6  65742 6 2  22 ARG CD   C -17.730   3.148 -22.710 1.00 . F F .  22 ARG CD   1 1 
        6  65743 6 2  22 ARG CG   C -16.972   3.330 -24.048 1.00 . F F .  22 ARG CG   1 1 
        6  65744 6 2  22 ARG CZ   C -19.735   1.737 -22.130 1.00 . F F .  22 ARG CZ   1 1 
        6  65745 6 2  22 ARG H    H -16.702  -0.076 -26.340 1.00 . F F .  22 ARG H    1 1 
        6  65746 6 2  22 ARG HA   H -18.637   1.049 -24.581 1.00 . F F .  22 ARG HA   1 1 
        6  65747 6 2  22 ARG HB2  H -16.226   1.311 -24.150 1.00 . F F .  22 ARG HB2  1 1 
        6  65748 6 2  22 ARG HB3  H -16.035   2.223 -25.641 1.00 . F F .  22 ARG HB3  1 1 
        6  65749 6 2  22 ARG HD2  H -17.189   2.427 -22.106 1.00 . F F .  22 ARG HD2  1 1 
        6  65750 6 2  22 ARG HD3  H -17.736   4.097 -22.194 1.00 . F F .  22 ARG HD3  1 1 
        6  65751 6 2  22 ARG HE   H -19.660   3.132 -23.582 1.00 . F F .  22 ARG HE   1 1 
        6  65752 6 2  22 ARG HG2  H -16.015   3.790 -23.834 1.00 . F F .  22 ARG HG2  1 1 
        6  65753 6 2  22 ARG HG3  H -17.543   4.001 -24.683 1.00 . F F .  22 ARG HG3  1 1 
        6  65754 6 2  22 ARG HH11 H -18.120   1.341 -20.959 1.00 . F F .  22 ARG HH11 1 1 
        6  65755 6 2  22 ARG HH12 H -19.536   0.401 -20.610 1.00 . F F .  22 ARG HH12 1 1 
        6  65756 6 2  22 ARG HH21 H -21.514   1.867 -23.106 1.00 . F F .  22 ARG HH21 1 1 
        6  65757 6 2  22 ARG HH22 H -21.449   0.699 -21.825 1.00 . F F .  22 ARG HH22 1 1 
        6  65758 6 2  22 ARG N    N -17.644   0.096 -26.127 1.00 . F F .  22 ARG N    1 1 
        6  65759 6 2  22 ARG NE   N -19.131   2.689 -22.877 1.00 . F F .  22 ARG NE   1 1 
        6  65760 6 2  22 ARG NH1  N -19.076   1.110 -21.153 1.00 . F F .  22 ARG NH1  1 1 
        6  65761 6 2  22 ARG NH2  N -21.000   1.410 -22.373 1.00 . F F .  22 ARG NH2  1 1 
        6  65762 6 2  22 ARG O    O -19.760   2.864 -25.910 1.00 . F F .  22 ARG O    1 1 
        6  65763 6 2  23 THR C    C -18.610   4.844 -28.125 1.00 . F F .  23 THR C    1 1 
        6  65764 6 2  23 THR CA   C -18.759   3.361 -28.585 1.00 . F F .  23 THR CA   1 1 
        6  65765 6 2  23 THR CB   C -20.250   3.017 -28.945 1.00 . F F .  23 THR CB   1 1 
        6  65766 6 2  23 THR CG2  C -20.767   3.817 -30.156 1.00 . F F .  23 THR CG2  1 1 
        6  65767 6 2  23 THR H    H -17.432   1.920 -27.790 1.00 . F F .  23 THR H    1 1 
        6  65768 6 2  23 THR HA   H -18.157   3.205 -29.474 1.00 . F F .  23 THR HA   1 1 
        6  65769 6 2  23 THR HB   H -20.876   3.244 -28.084 1.00 . F F .  23 THR HB   1 1 
        6  65770 6 2  23 THR HG1  H -20.278   1.109 -28.399 1.00 . F F .  23 THR HG1  1 1 
        6  65771 6 2  23 THR HG21 H -20.177   3.579 -31.032 1.00 . F F .  23 THR HG21 1 1 
        6  65772 6 2  23 THR HG22 H -20.691   4.879 -29.954 1.00 . F F .  23 THR HG22 1 1 
        6  65773 6 2  23 THR HG23 H -21.804   3.566 -30.341 1.00 . F F .  23 THR HG23 1 1 
        6  65774 6 2  23 THR N    N -18.219   2.450 -27.558 1.00 . F F .  23 THR N    1 1 
        6  65775 6 2  23 THR O    O -19.318   5.278 -27.207 1.00 . F F .  23 THR O    1 1 
        6  65776 6 2  23 THR OG1  O -20.358   1.607 -29.223 1.00 . F F .  23 THR OG1  1 1 
        6  65777 6 2  24 PRO C    C -18.584   7.988 -28.503 1.00 . F F .  24 PRO C    1 1 
        6  65778 6 2  24 PRO CA   C -17.368   7.038 -28.324 1.00 . F F .  24 PRO CA   1 1 
        6  65779 6 2  24 PRO CB   C -16.169   7.450 -29.238 1.00 . F F .  24 PRO CB   1 1 
        6  65780 6 2  24 PRO CD   C -16.735   5.198 -29.827 1.00 . F F .  24 PRO CD   1 1 
        6  65781 6 2  24 PRO CG   C -15.572   6.154 -29.708 1.00 . F F .  24 PRO CG   1 1 
        6  65782 6 2  24 PRO HA   H -17.051   7.078 -27.281 1.00 . F F .  24 PRO HA   1 1 
        6  65783 6 2  24 PRO HB2  H -16.521   8.043 -30.085 1.00 . F F .  24 PRO HB2  1 1 
        6  65784 6 2  24 PRO HB3  H -15.439   8.019 -28.676 1.00 . F F .  24 PRO HB3  1 1 
        6  65785 6 2  24 PRO HD2  H -17.223   5.299 -30.794 1.00 . F F .  24 PRO HD2  1 1 
        6  65786 6 2  24 PRO HD3  H -16.403   4.178 -29.680 1.00 . F F .  24 PRO HD3  1 1 
        6  65787 6 2  24 PRO HG2  H -15.089   6.293 -30.674 1.00 . F F .  24 PRO HG2  1 1 
        6  65788 6 2  24 PRO HG3  H -14.854   5.779 -28.984 1.00 . F F .  24 PRO HG3  1 1 
        6  65789 6 2  24 PRO N    N -17.646   5.628 -28.726 1.00 . F F .  24 PRO N    1 1 
        6  65790 6 2  24 PRO O    O -18.730   8.654 -29.536 1.00 . F F .  24 PRO O    1 1 
        6  65791 6 2  25 GLU C    C -20.361  10.094 -26.573 1.00 . F F .  25 GLU C    1 1 
        6  65792 6 2  25 GLU CA   C -20.664   8.861 -27.462 1.00 . F F .  25 GLU CA   1 1 
        6  65793 6 2  25 GLU CB   C -21.891   8.060 -26.930 1.00 . F F .  25 GLU CB   1 1 
        6  65794 6 2  25 GLU CD   C -24.377   8.087 -26.263 1.00 . F F .  25 GLU CD   1 1 
        6  65795 6 2  25 GLU CG   C -23.213   8.862 -26.903 1.00 . F F .  25 GLU CG   1 1 
        6  65796 6 2  25 GLU H    H -19.331   7.390 -26.750 1.00 . F F .  25 GLU H    1 1 
        6  65797 6 2  25 GLU HA   H -20.881   9.196 -28.481 1.00 . F F .  25 GLU HA   1 1 
        6  65798 6 2  25 GLU HB2  H -22.034   7.188 -27.565 1.00 . F F .  25 GLU HB2  1 1 
        6  65799 6 2  25 GLU HB3  H -21.673   7.718 -25.924 1.00 . F F .  25 GLU HB3  1 1 
        6  65800 6 2  25 GLU HG2  H -23.053   9.779 -26.341 1.00 . F F .  25 GLU HG2  1 1 
        6  65801 6 2  25 GLU HG3  H -23.481   9.128 -27.922 1.00 . F F .  25 GLU HG3  1 1 
        6  65802 6 2  25 GLU N    N -19.476   7.997 -27.501 1.00 . F F .  25 GLU N    1 1 
        6  65803 6 2  25 GLU O    O -20.113  11.185 -27.124 1.00 . F F .  25 GLU O    1 1 
        6  65804 6 2  25 GLU OXT  O -20.310   9.955 -25.330 1.00 . F F .  25 GLU OXT  1 1 
        6  65805 6 2  25 GLU OE1  O -24.506   8.106 -25.018 1.00 . F F .  25 GLU OE1  1 1 
        6  65806 6 2  25 GLU OE2  O -25.168   7.448 -26.995 1.00 . F F .  25 GLU OE2  1 1 
        6  65807 7 2   1 MET C    C  -4.016  -6.748  29.263 1.00 . G G .   1 MET C    1 1 
        6  65808 7 2   1 MET CA   C  -4.931  -5.604  29.721 1.00 . G G .   1 MET CA   1 1 
        6  65809 7 2   1 MET CB   C  -4.426  -4.248  29.152 1.00 . G G .   1 MET CB   1 1 
        6  65810 7 2   1 MET CE   C  -6.522  -1.341  31.357 1.00 . G G .   1 MET CE   1 1 
        6  65811 7 2   1 MET CG   C  -5.302  -3.037  29.504 1.00 . G G .   1 MET CG   1 1 
        6  65812 7 2   1 MET H1   H  -5.602  -4.814  31.535 1.00 . G G .   1 MET H1   1 1 
        6  65813 7 2   1 MET H2   H  -4.024  -5.405  31.586 1.00 . G G .   1 MET H2   1 1 
        6  65814 7 2   1 MET H3   H  -5.322  -6.480  31.575 1.00 . G G .   1 MET H3   1 1 
        6  65815 7 2   1 MET HA   H  -5.940  -5.791  29.369 1.00 . G G .   1 MET HA   1 1 
        6  65816 7 2   1 MET HB2  H  -3.428  -4.058  29.533 1.00 . G G .   1 MET HB2  1 1 
        6  65817 7 2   1 MET HB3  H  -4.373  -4.322  28.068 1.00 . G G .   1 MET HB3  1 1 
        6  65818 7 2   1 MET HE1  H  -7.467  -1.638  30.927 1.00 . G G .   1 MET HE1  1 1 
        6  65819 7 2   1 MET HE2  H  -6.123  -0.501  30.809 1.00 . G G .   1 MET HE2  1 1 
        6  65820 7 2   1 MET HE3  H  -6.672  -1.057  32.388 1.00 . G G .   1 MET HE3  1 1 
        6  65821 7 2   1 MET HG2  H  -4.901  -2.159  29.011 1.00 . G G .   1 MET HG2  1 1 
        6  65822 7 2   1 MET HG3  H  -6.309  -3.215  29.147 1.00 . G G .   1 MET HG3  1 1 
        6  65823 7 2   1 MET N    N  -4.974  -5.573  31.206 1.00 . G G .   1 MET N    1 1 
        6  65824 7 2   1 MET O    O  -2.946  -6.952  29.849 1.00 . G G .   1 MET O    1 1 
        6  65825 7 2   1 MET SD   S  -5.368  -2.710  31.283 1.00 . G G .   1 MET SD   1 1 
        6  65826 7 2   2 LYS C    C  -2.682  -8.133  26.606 1.00 . G G .   2 LYS C    1 1 
        6  65827 7 2   2 LYS CA   C  -3.674  -8.628  27.676 1.00 . G G .   2 LYS CA   1 1 
        6  65828 7 2   2 LYS CB   C  -4.602  -9.744  27.087 1.00 . G G .   2 LYS CB   1 1 
        6  65829 7 2   2 LYS CD   C  -6.819  -9.482  28.394 1.00 . G G .   2 LYS CD   1 1 
        6  65830 7 2   2 LYS CE   C  -7.853 -10.172  29.295 1.00 . G G .   2 LYS CE   1 1 
        6  65831 7 2   2 LYS CG   C  -5.610 -10.388  28.069 1.00 . G G .   2 LYS CG   1 1 
        6  65832 7 2   2 LYS H    H  -5.278  -7.232  27.776 1.00 . G G .   2 LYS H    1 1 
        6  65833 7 2   2 LYS HA   H  -3.102  -9.059  28.496 1.00 . G G .   2 LYS HA   1 1 
        6  65834 7 2   2 LYS HB2  H  -5.164  -9.322  26.258 1.00 . G G .   2 LYS HB2  1 1 
        6  65835 7 2   2 LYS HB3  H  -3.970 -10.536  26.694 1.00 . G G .   2 LYS HB3  1 1 
        6  65836 7 2   2 LYS HD2  H  -6.467  -8.589  28.896 1.00 . G G .   2 LYS HD2  1 1 
        6  65837 7 2   2 LYS HD3  H  -7.305  -9.195  27.465 1.00 . G G .   2 LYS HD3  1 1 
        6  65838 7 2   2 LYS HE2  H  -8.267 -11.027  28.774 1.00 . G G .   2 LYS HE2  1 1 
        6  65839 7 2   2 LYS HE3  H  -7.365 -10.511  30.202 1.00 . G G .   2 LYS HE3  1 1 
        6  65840 7 2   2 LYS HG2  H  -5.981 -11.307  27.627 1.00 . G G .   2 LYS HG2  1 1 
        6  65841 7 2   2 LYS HG3  H  -5.093 -10.626  28.992 1.00 . G G .   2 LYS HG3  1 1 
        6  65842 7 2   2 LYS HZ1  H  -9.644  -9.741  30.281 1.00 . G G .   2 LYS HZ1  1 1 
        6  65843 7 2   2 LYS HZ2  H  -9.460  -8.928  28.810 1.00 . G G .   2 LYS HZ2  1 1 
        6  65844 7 2   2 LYS HZ3  H  -8.588  -8.425  30.167 1.00 . G G .   2 LYS HZ3  1 1 
        6  65845 7 2   2 LYS N    N  -4.435  -7.482  28.211 1.00 . G G .   2 LYS N    1 1 
        6  65846 7 2   2 LYS NZ   N  -8.962  -9.254  29.662 1.00 . G G .   2 LYS NZ   1 1 
        6  65847 7 2   2 LYS O    O  -1.529  -7.827  26.919 1.00 . G G .   2 LYS O    1 1 
        6  65848 7 2   3 GLN C    C  -2.355  -6.087  24.068 1.00 . G G .   3 GLN C    1 1 
        6  65849 7 2   3 GLN CA   C  -2.325  -7.612  24.211 1.00 . G G .   3 GLN CA   1 1 
        6  65850 7 2   3 GLN CB   C  -2.815  -8.315  22.910 1.00 . G G .   3 GLN CB   1 1 
        6  65851 7 2   3 GLN CD   C  -3.276 -10.510  21.680 1.00 . G G .   3 GLN CD   1 1 
        6  65852 7 2   3 GLN CG   C  -2.859  -9.849  22.996 1.00 . G G .   3 GLN CG   1 1 
        6  65853 7 2   3 GLN H    H  -4.112  -8.159  25.191 1.00 . G G .   3 GLN H    1 1 
        6  65854 7 2   3 GLN HA   H  -1.298  -7.930  24.412 1.00 . G G .   3 GLN HA   1 1 
        6  65855 7 2   3 GLN HB2  H  -3.816  -7.962  22.676 1.00 . G G .   3 GLN HB2  1 1 
        6  65856 7 2   3 GLN HB3  H  -2.153  -8.039  22.093 1.00 . G G .   3 GLN HB3  1 1 
        6  65857 7 2   3 GLN HE21 H  -5.194 -10.354  22.169 1.00 . G G .   3 GLN HE21 1 1 
        6  65858 7 2   3 GLN HE22 H  -4.867 -11.079  20.636 1.00 . G G .   3 GLN HE22 1 1 
        6  65859 7 2   3 GLN HG2  H  -1.873 -10.213  23.267 1.00 . G G .   3 GLN HG2  1 1 
        6  65860 7 2   3 GLN HG3  H  -3.562 -10.135  23.771 1.00 . G G .   3 GLN HG3  1 1 
        6  65861 7 2   3 GLN N    N  -3.161  -8.004  25.353 1.00 . G G .   3 GLN N    1 1 
        6  65862 7 2   3 GLN NE2  N  -4.576 -10.665  21.474 1.00 . G G .   3 GLN NE2  1 1 
        6  65863 7 2   3 GLN O    O  -3.248  -5.532  23.412 1.00 . G G .   3 GLN O    1 1 
        6  65864 7 2   3 GLN OE1  O  -2.437 -10.853  20.843 1.00 . G G .   3 GLN OE1  1 1 
        6  65865 7 2   4 SER C    C  -0.762  -3.536  23.295 1.00 . G G .   4 SER C    1 1 
        6  65866 7 2   4 SER CA   C  -1.270  -3.956  24.685 1.00 . G G .   4 SER CA   1 1 
        6  65867 7 2   4 SER CB   C  -0.295  -3.479  25.786 1.00 . G G .   4 SER CB   1 1 
        6  65868 7 2   4 SER H    H  -0.785  -5.917  25.312 1.00 . G G .   4 SER H    1 1 
        6  65869 7 2   4 SER HA   H  -2.249  -3.515  24.859 1.00 . G G .   4 SER HA   1 1 
        6  65870 7 2   4 SER HB2  H   0.706  -3.816  25.555 1.00 . G G .   4 SER HB2  1 1 
        6  65871 7 2   4 SER HB3  H  -0.305  -2.397  25.843 1.00 . G G .   4 SER HB3  1 1 
        6  65872 7 2   4 SER HG   H   0.085  -4.503  27.418 1.00 . G G .   4 SER HG   1 1 
        6  65873 7 2   4 SER N    N  -1.410  -5.414  24.747 1.00 . G G .   4 SER N    1 1 
        6  65874 7 2   4 SER O    O   0.100  -4.215  22.709 1.00 . G G .   4 SER O    1 1 
        6  65875 7 2   4 SER OG   O  -0.658  -4.003  27.054 1.00 . G G .   4 SER OG   1 1 
        6  65876 7 2   5 THR C    C   0.521  -1.369  21.501 1.00 . G G .   5 THR C    1 1 
        6  65877 7 2   5 THR CA   C  -0.935  -1.895  21.465 1.00 . G G .   5 THR CA   1 1 
        6  65878 7 2   5 THR CB   C  -1.955  -0.796  21.012 1.00 . G G .   5 THR CB   1 1 
        6  65879 7 2   5 THR CG2  C  -3.249  -1.423  20.462 1.00 . G G .   5 THR CG2  1 1 
        6  65880 7 2   5 THR H    H  -1.996  -1.959  23.288 1.00 . G G .   5 THR H    1 1 
        6  65881 7 2   5 THR HA   H  -0.985  -2.715  20.746 1.00 . G G .   5 THR HA   1 1 
        6  65882 7 2   5 THR HB   H  -1.503  -0.206  20.223 1.00 . G G .   5 THR HB   1 1 
        6  65883 7 2   5 THR HG1  H  -3.174   0.412  22.009 1.00 . G G .   5 THR HG1  1 1 
        6  65884 7 2   5 THR HG21 H  -3.920  -0.641  20.136 1.00 . G G .   5 THR HG21 1 1 
        6  65885 7 2   5 THR HG22 H  -3.733  -2.006  21.236 1.00 . G G .   5 THR HG22 1 1 
        6  65886 7 2   5 THR HG23 H  -3.015  -2.068  19.622 1.00 . G G .   5 THR HG23 1 1 
        6  65887 7 2   5 THR N    N  -1.313  -2.435  22.770 1.00 . G G .   5 THR N    1 1 
        6  65888 7 2   5 THR O    O   0.826  -0.369  22.164 1.00 . G G .   5 THR O    1 1 
        6  65889 7 2   5 THR OG1  O  -2.272   0.086  22.111 1.00 . G G .   5 THR OG1  1 1 
        6  65890 7 2   6 ILE C    C   3.280  -0.535  20.251 1.00 . G G .   6 ILE C    1 1 
        6  65891 7 2   6 ILE CA   C   2.862  -1.923  20.789 1.00 . G G .   6 ILE CA   1 1 
        6  65892 7 2   6 ILE CB   C   3.580  -3.062  19.946 1.00 . G G .   6 ILE CB   1 1 
        6  65893 7 2   6 ILE CD1  C   1.904  -3.095  17.902 1.00 . G G .   6 ILE CD1  1 1 
        6  65894 7 2   6 ILE CG1  C   3.339  -2.936  18.389 1.00 . G G .   6 ILE CG1  1 1 
        6  65895 7 2   6 ILE CG2  C   3.169  -4.470  20.451 1.00 . G G .   6 ILE CG2  1 1 
        6  65896 7 2   6 ILE H    H   1.032  -2.844  20.272 1.00 . G G .   6 ILE H    1 1 
        6  65897 7 2   6 ILE HA   H   3.204  -2.010  21.817 1.00 . G G .   6 ILE HA   1 1 
        6  65898 7 2   6 ILE HB   H   4.649  -2.964  20.130 1.00 . G G .   6 ILE HB   1 1 
        6  65899 7 2   6 ILE HD11 H   1.876  -2.947  16.829 1.00 . G G .   6 ILE HD11 1 1 
        6  65900 7 2   6 ILE HD12 H   1.271  -2.361  18.381 1.00 . G G .   6 ILE HD12 1 1 
        6  65901 7 2   6 ILE HD13 H   1.551  -4.088  18.136 1.00 . G G .   6 ILE HD13 1 1 
        6  65902 7 2   6 ILE HG12 H   3.676  -1.962  18.062 1.00 . G G .   6 ILE HG12 1 1 
        6  65903 7 2   6 ILE HG13 H   3.938  -3.686  17.884 1.00 . G G .   6 ILE HG13 1 1 
        6  65904 7 2   6 ILE HG21 H   3.683  -5.228  19.877 1.00 . G G .   6 ILE HG21 1 1 
        6  65905 7 2   6 ILE HG22 H   2.100  -4.603  20.341 1.00 . G G .   6 ILE HG22 1 1 
        6  65906 7 2   6 ILE HG23 H   3.432  -4.577  21.499 1.00 . G G .   6 ILE HG23 1 1 
        6  65907 7 2   6 ILE N    N   1.397  -2.113  20.804 1.00 . G G .   6 ILE N    1 1 
        6  65908 7 2   6 ILE O    O   2.641   0.004  19.341 1.00 . G G .   6 ILE O    1 1 
        6  65909 7 2   7 ALA C    C   6.412   1.365  20.395 1.00 . G G .   7 ALA C    1 1 
        6  65910 7 2   7 ALA CA   C   4.872   1.353  20.451 1.00 . G G .   7 ALA CA   1 1 
        6  65911 7 2   7 ALA CB   C   4.347   2.398  21.456 1.00 . G G .   7 ALA CB   1 1 
        6  65912 7 2   7 ALA H    H   4.866  -0.505  21.477 1.00 . G G .   7 ALA H    1 1 
        6  65913 7 2   7 ALA HA   H   4.489   1.612  19.464 1.00 . G G .   7 ALA HA   1 1 
        6  65914 7 2   7 ALA HB1  H   3.264   2.377  21.470 1.00 . G G .   7 ALA HB1  1 1 
        6  65915 7 2   7 ALA HB2  H   4.677   3.388  21.164 1.00 . G G .   7 ALA HB2  1 1 
        6  65916 7 2   7 ALA HB3  H   4.721   2.177  22.449 1.00 . G G .   7 ALA HB3  1 1 
        6  65917 7 2   7 ALA N    N   4.372   0.013  20.807 1.00 . G G .   7 ALA N    1 1 
        6  65918 7 2   7 ALA O    O   7.078   0.539  21.036 1.00 . G G .   7 ALA O    1 1 
        6  65919 7 2   8 LEU C    C   8.978   3.241  20.672 1.00 . G G .   8 LEU C    1 1 
        6  65920 7 2   8 LEU CA   C   8.401   2.527  19.432 1.00 . G G .   8 LEU CA   1 1 
        6  65921 7 2   8 LEU CB   C   8.659   3.385  18.155 1.00 . G G .   8 LEU CB   1 1 
        6  65922 7 2   8 LEU CD1  C   8.194   3.808  15.660 1.00 . G G .   8 LEU CD1  1 1 
        6  65923 7 2   8 LEU CD2  C   9.154   1.583  16.398 1.00 . G G .   8 LEU CD2  1 1 
        6  65924 7 2   8 LEU CG   C   8.230   2.751  16.788 1.00 . G G .   8 LEU CG   1 1 
        6  65925 7 2   8 LEU H    H   6.345   2.888  19.110 1.00 . G G .   8 LEU H    1 1 
        6  65926 7 2   8 LEU HA   H   8.883   1.560  19.316 1.00 . G G .   8 LEU HA   1 1 
        6  65927 7 2   8 LEU HB2  H   8.124   4.322  18.274 1.00 . G G .   8 LEU HB2  1 1 
        6  65928 7 2   8 LEU HB3  H   9.721   3.614  18.102 1.00 . G G .   8 LEU HB3  1 1 
        6  65929 7 2   8 LEU HD11 H   7.491   4.588  15.922 1.00 . G G .   8 LEU HD11 1 1 
        6  65930 7 2   8 LEU HD12 H   7.877   3.344  14.736 1.00 . G G .   8 LEU HD12 1 1 
        6  65931 7 2   8 LEU HD13 H   9.178   4.244  15.525 1.00 . G G .   8 LEU HD13 1 1 
        6  65932 7 2   8 LEU HD21 H   9.125   0.827  17.171 1.00 . G G .   8 LEU HD21 1 1 
        6  65933 7 2   8 LEU HD22 H  10.173   1.937  16.283 1.00 . G G .   8 LEU HD22 1 1 
        6  65934 7 2   8 LEU HD23 H   8.818   1.151  15.467 1.00 . G G .   8 LEU HD23 1 1 
        6  65935 7 2   8 LEU HG   H   7.227   2.353  16.888 1.00 . G G .   8 LEU HG   1 1 
        6  65936 7 2   8 LEU N    N   6.952   2.305  19.596 1.00 . G G .   8 LEU N    1 1 
        6  65937 7 2   8 LEU O    O   8.242   3.910  21.414 1.00 . G G .   8 LEU O    1 1 
        6  65938 7 2   9 ALA C    C  11.326   5.196  21.724 1.00 . G G .   9 ALA C    1 1 
        6  65939 7 2   9 ALA CA   C  11.021   3.709  21.999 1.00 . G G .   9 ALA CA   1 1 
        6  65940 7 2   9 ALA CB   C  12.318   2.922  22.266 1.00 . G G .   9 ALA CB   1 1 
        6  65941 7 2   9 ALA H    H  10.806   2.567  20.224 1.00 . G G .   9 ALA H    1 1 
        6  65942 7 2   9 ALA HA   H  10.396   3.639  22.887 1.00 . G G .   9 ALA HA   1 1 
        6  65943 7 2   9 ALA HB1  H  12.843   3.347  23.113 1.00 . G G .   9 ALA HB1  1 1 
        6  65944 7 2   9 ALA HB2  H  12.959   2.959  21.393 1.00 . G G .   9 ALA HB2  1 1 
        6  65945 7 2   9 ALA HB3  H  12.075   1.889  22.482 1.00 . G G .   9 ALA HB3  1 1 
        6  65946 7 2   9 ALA N    N  10.296   3.097  20.871 1.00 . G G .   9 ALA N    1 1 
        6  65947 7 2   9 ALA O    O  11.323   5.637  20.564 1.00 . G G .   9 ALA O    1 1 
        6  65948 7 2  10 LEU C    C  13.434   7.482  22.225 1.00 . G G .  10 LEU C    1 1 
        6  65949 7 2  10 LEU CA   C  11.979   7.377  22.717 1.00 . G G .  10 LEU CA   1 1 
        6  65950 7 2  10 LEU CB   C  11.820   8.088  24.095 1.00 . G G .  10 LEU CB   1 1 
        6  65951 7 2  10 LEU CD1  C  11.120  10.376  23.149 1.00 . G G .  10 LEU CD1  1 1 
        6  65952 7 2  10 LEU CD2  C  11.994  10.210  25.540 1.00 . G G .  10 LEU CD2  1 1 
        6  65953 7 2  10 LEU CG   C  12.077   9.634  24.108 1.00 . G G .  10 LEU CG   1 1 
        6  65954 7 2  10 LEU H    H  11.515   5.550  23.697 1.00 . G G .  10 LEU H    1 1 
        6  65955 7 2  10 LEU HA   H  11.323   7.860  21.995 1.00 . G G .  10 LEU HA   1 1 
        6  65956 7 2  10 LEU HB2  H  10.812   7.908  24.455 1.00 . G G .  10 LEU HB2  1 1 
        6  65957 7 2  10 LEU HB3  H  12.510   7.625  24.795 1.00 . G G .  10 LEU HB3  1 1 
        6  65958 7 2  10 LEU HD11 H  11.284  10.030  22.135 1.00 . G G .  10 LEU HD11 1 1 
        6  65959 7 2  10 LEU HD12 H  11.313  11.438  23.191 1.00 . G G .  10 LEU HD12 1 1 
        6  65960 7 2  10 LEU HD13 H  10.091  10.186  23.429 1.00 . G G .  10 LEU HD13 1 1 
        6  65961 7 2  10 LEU HD21 H  12.728   9.721  26.170 1.00 . G G .  10 LEU HD21 1 1 
        6  65962 7 2  10 LEU HD22 H  11.006  10.047  25.950 1.00 . G G .  10 LEU HD22 1 1 
        6  65963 7 2  10 LEU HD23 H  12.201  11.274  25.517 1.00 . G G .  10 LEU HD23 1 1 
        6  65964 7 2  10 LEU HG   H  13.083   9.814  23.745 1.00 . G G .  10 LEU HG   1 1 
        6  65965 7 2  10 LEU N    N  11.583   5.961  22.808 1.00 . G G .  10 LEU N    1 1 
        6  65966 7 2  10 LEU O    O  14.260   6.609  22.521 1.00 . G G .  10 LEU O    1 1 
        6  65967 7 2  11 LEU C    C  15.978   9.505  21.868 1.00 . G G .  11 LEU C    1 1 
        6  65968 7 2  11 LEU CA   C  15.041   8.784  20.867 1.00 . G G .  11 LEU CA   1 1 
        6  65969 7 2  11 LEU CB   C  14.849   9.588  19.550 1.00 . G G .  11 LEU CB   1 1 
        6  65970 7 2  11 LEU CD1  C  13.740   9.736  17.226 1.00 . G G .  11 LEU CD1  1 1 
        6  65971 7 2  11 LEU CD2  C  14.511   7.486  18.146 1.00 . G G .  11 LEU CD2  1 1 
        6  65972 7 2  11 LEU CG   C  13.947   8.876  18.491 1.00 . G G .  11 LEU CG   1 1 
        6  65973 7 2  11 LEU H    H  13.026   9.218  21.328 1.00 . G G .  11 LEU H    1 1 
        6  65974 7 2  11 LEU HA   H  15.468   7.816  20.617 1.00 . G G .  11 LEU HA   1 1 
        6  65975 7 2  11 LEU HB2  H  14.405  10.549  19.796 1.00 . G G .  11 LEU HB2  1 1 
        6  65976 7 2  11 LEU HB3  H  15.822   9.769  19.103 1.00 . G G .  11 LEU HB3  1 1 
        6  65977 7 2  11 LEU HD11 H  14.693   9.936  16.752 1.00 . G G .  11 LEU HD11 1 1 
        6  65978 7 2  11 LEU HD12 H  13.274  10.673  17.502 1.00 . G G .  11 LEU HD12 1 1 
        6  65979 7 2  11 LEU HD13 H  13.095   9.212  16.530 1.00 . G G .  11 LEU HD13 1 1 
        6  65980 7 2  11 LEU HD21 H  15.508   7.580  17.733 1.00 . G G .  11 LEU HD21 1 1 
        6  65981 7 2  11 LEU HD22 H  13.867   7.007  17.425 1.00 . G G .  11 LEU HD22 1 1 
        6  65982 7 2  11 LEU HD23 H  14.548   6.879  19.041 1.00 . G G .  11 LEU HD23 1 1 
        6  65983 7 2  11 LEU HG   H  12.965   8.721  18.926 1.00 . G G .  11 LEU HG   1 1 
        6  65984 7 2  11 LEU N    N  13.727   8.551  21.474 1.00 . G G .  11 LEU N    1 1 
        6  65985 7 2  11 LEU O    O  15.743  10.674  22.195 1.00 . G G .  11 LEU O    1 1 
        6  65986 7 2  12 PRO C    C  18.811  10.540  22.894 1.00 . G G .  12 PRO C    1 1 
        6  65987 7 2  12 PRO CA   C  17.964   9.364  23.423 1.00 . G G .  12 PRO CA   1 1 
        6  65988 7 2  12 PRO CB   C  18.860   8.148  23.818 1.00 . G G .  12 PRO CB   1 1 
        6  65989 7 2  12 PRO CD   C  17.456   7.421  22.009 1.00 . G G .  12 PRO CD   1 1 
        6  65990 7 2  12 PRO CG   C  18.173   6.938  23.246 1.00 . G G .  12 PRO CG   1 1 
        6  65991 7 2  12 PRO HA   H  17.400   9.695  24.292 1.00 . G G .  12 PRO HA   1 1 
        6  65992 7 2  12 PRO HB2  H  19.865   8.255  23.402 1.00 . G G .  12 PRO HB2  1 1 
        6  65993 7 2  12 PRO HB3  H  18.927   8.065  24.898 1.00 . G G .  12 PRO HB3  1 1 
        6  65994 7 2  12 PRO HD2  H  18.126   7.433  21.151 1.00 . G G .  12 PRO HD2  1 1 
        6  65995 7 2  12 PRO HD3  H  16.592   6.801  21.802 1.00 . G G .  12 PRO HD3  1 1 
        6  65996 7 2  12 PRO HG2  H  18.904   6.175  22.995 1.00 . G G .  12 PRO HG2  1 1 
        6  65997 7 2  12 PRO HG3  H  17.453   6.539  23.958 1.00 . G G .  12 PRO HG3  1 1 
        6  65998 7 2  12 PRO N    N  17.047   8.804  22.387 1.00 . G G .  12 PRO N    1 1 
        6  65999 7 2  12 PRO O    O  19.102  11.494  23.625 1.00 . G G .  12 PRO O    1 1 
        6  66000 7 2  13 LEU C    C  19.056  12.539  20.260 1.00 . G G .  13 LEU C    1 1 
        6  66001 7 2  13 LEU CA   C  19.987  11.494  20.925 1.00 . G G .  13 LEU CA   1 1 
        6  66002 7 2  13 LEU CB   C  20.930  10.825  19.874 1.00 . G G .  13 LEU CB   1 1 
        6  66003 7 2  13 LEU CD1  C  22.906  12.441  20.193 1.00 . G G .  13 LEU CD1  1 1 
        6  66004 7 2  13 LEU CD2  C  22.776  10.979  18.097 1.00 . G G .  13 LEU CD2  1 1 
        6  66005 7 2  13 LEU CG   C  21.972  11.757  19.166 1.00 . G G .  13 LEU CG   1 1 
        6  66006 7 2  13 LEU H    H  18.922   9.661  21.095 1.00 . G G .  13 LEU H    1 1 
        6  66007 7 2  13 LEU HA   H  20.594  12.000  21.670 1.00 . G G .  13 LEU HA   1 1 
        6  66008 7 2  13 LEU HB2  H  21.478  10.033  20.379 1.00 . G G .  13 LEU HB2  1 1 
        6  66009 7 2  13 LEU HB3  H  20.312  10.363  19.111 1.00 . G G .  13 LEU HB3  1 1 
        6  66010 7 2  13 LEU HD11 H  23.438  11.693  20.768 1.00 . G G .  13 LEU HD11 1 1 
        6  66011 7 2  13 LEU HD12 H  22.319  13.057  20.863 1.00 . G G .  13 LEU HD12 1 1 
        6  66012 7 2  13 LEU HD13 H  23.617  13.070  19.675 1.00 . G G .  13 LEU HD13 1 1 
        6  66013 7 2  13 LEU HD21 H  22.101  10.588  17.348 1.00 . G G .  13 LEU HD21 1 1 
        6  66014 7 2  13 LEU HD22 H  23.311  10.160  18.560 1.00 . G G .  13 LEU HD22 1 1 
        6  66015 7 2  13 LEU HD23 H  23.487  11.643  17.620 1.00 . G G .  13 LEU HD23 1 1 
        6  66016 7 2  13 LEU HG   H  21.434  12.548  18.654 1.00 . G G .  13 LEU HG   1 1 
        6  66017 7 2  13 LEU N    N  19.192  10.452  21.608 1.00 . G G .  13 LEU N    1 1 
        6  66018 7 2  13 LEU O    O  19.528  13.582  19.780 1.00 . G G .  13 LEU O    1 1 
        6  66019 7 2  14 LEU C    C  16.884  12.760  18.054 1.00 . G G .  14 LEU C    1 1 
        6  66020 7 2  14 LEU CA   C  16.688  13.004  19.561 1.00 . G G .  14 LEU CA   1 1 
        6  66021 7 2  14 LEU CB   C  16.619  14.534  19.914 1.00 . G G .  14 LEU CB   1 1 
        6  66022 7 2  14 LEU CD1  C  16.837  14.363  22.495 1.00 . G G .  14 LEU CD1  1 1 
        6  66023 7 2  14 LEU CD2  C  15.795  16.436  21.433 1.00 . G G .  14 LEU CD2  1 1 
        6  66024 7 2  14 LEU CG   C  16.008  14.908  21.310 1.00 . G G .  14 LEU CG   1 1 
        6  66025 7 2  14 LEU H    H  17.432  11.542  20.895 1.00 . G G .  14 LEU H    1 1 
        6  66026 7 2  14 LEU HA   H  15.743  12.550  19.843 1.00 . G G .  14 LEU HA   1 1 
        6  66027 7 2  14 LEU HB2  H  17.624  14.940  19.863 1.00 . G G .  14 LEU HB2  1 1 
        6  66028 7 2  14 LEU HB3  H  16.024  15.026  19.150 1.00 . G G .  14 LEU HB3  1 1 
        6  66029 7 2  14 LEU HD11 H  16.373  14.649  23.429 1.00 . G G .  14 LEU HD11 1 1 
        6  66030 7 2  14 LEU HD12 H  17.844  14.759  22.457 1.00 . G G .  14 LEU HD12 1 1 
        6  66031 7 2  14 LEU HD13 H  16.878  13.282  22.436 1.00 . G G .  14 LEU HD13 1 1 
        6  66032 7 2  14 LEU HD21 H  15.133  16.773  20.644 1.00 . G G .  14 LEU HD21 1 1 
        6  66033 7 2  14 LEU HD22 H  16.743  16.953  21.347 1.00 . G G .  14 LEU HD22 1 1 
        6  66034 7 2  14 LEU HD23 H  15.349  16.664  22.391 1.00 . G G .  14 LEU HD23 1 1 
        6  66035 7 2  14 LEU HG   H  15.032  14.449  21.383 1.00 . G G .  14 LEU HG   1 1 
        6  66036 7 2  14 LEU N    N  17.728  12.269  20.313 1.00 . G G .  14 LEU N    1 1 
        6  66037 7 2  14 LEU O    O  16.186  11.934  17.459 1.00 . G G .  14 LEU O    1 1 
        6  66038 7 2  15 PHE C    C  19.610  13.932  15.786 1.00 . G G .  15 PHE C    1 1 
        6  66039 7 2  15 PHE CA   C  18.239  13.272  16.047 1.00 . G G .  15 PHE CA   1 1 
        6  66040 7 2  15 PHE CB   C  17.135  13.877  15.126 1.00 . G G .  15 PHE CB   1 1 
        6  66041 7 2  15 PHE CD1  C  16.342  12.144  13.432 1.00 . G G .  15 PHE CD1  1 1 
        6  66042 7 2  15 PHE CD2  C  17.720  13.927  12.637 1.00 . G G .  15 PHE CD2  1 1 
        6  66043 7 2  15 PHE CE1  C  16.268  11.634  12.149 1.00 . G G .  15 PHE CE1  1 1 
        6  66044 7 2  15 PHE CE2  C  17.647  13.413  11.359 1.00 . G G .  15 PHE CE2  1 1 
        6  66045 7 2  15 PHE CG   C  17.074  13.302  13.704 1.00 . G G .  15 PHE CG   1 1 
        6  66046 7 2  15 PHE CZ   C  16.922  12.269  11.113 1.00 . G G .  15 PHE CZ   1 1 
        6  66047 7 2  15 PHE H    H  18.394  14.083  17.999 1.00 . G G .  15 PHE H    1 1 
        6  66048 7 2  15 PHE HA   H  18.328  12.205  15.853 1.00 . G G .  15 PHE HA   1 1 
        6  66049 7 2  15 PHE HB2  H  16.169  13.703  15.583 1.00 . G G .  15 PHE HB2  1 1 
        6  66050 7 2  15 PHE HB3  H  17.278  14.951  15.050 1.00 . G G .  15 PHE HB3  1 1 
        6  66051 7 2  15 PHE HD1  H  15.828  11.637  14.238 1.00 . G G .  15 PHE HD1  1 1 
        6  66052 7 2  15 PHE HD2  H  18.294  14.827  12.817 1.00 . G G .  15 PHE HD2  1 1 
        6  66053 7 2  15 PHE HE1  H  15.698  10.732  11.955 1.00 . G G .  15 PHE HE1  1 1 
        6  66054 7 2  15 PHE HE2  H  18.163  13.912  10.545 1.00 . G G .  15 PHE HE2  1 1 
        6  66055 7 2  15 PHE HZ   H  16.864  11.868  10.108 1.00 . G G .  15 PHE HZ   1 1 
        6  66056 7 2  15 PHE N    N  17.876  13.442  17.462 1.00 . G G .  15 PHE N    1 1 
        6  66057 7 2  15 PHE O    O  20.131  14.668  16.633 1.00 . G G .  15 PHE O    1 1 
        6  66058 7 2  16 THR C    C  21.279  15.726  13.759 1.00 . G G .  16 THR C    1 1 
        6  66059 7 2  16 THR CA   C  21.437  14.218  14.131 1.00 . G G .  16 THR CA   1 1 
        6  66060 7 2  16 THR CB   C  21.912  13.402  12.888 1.00 . G G .  16 THR CB   1 1 
        6  66061 7 2  16 THR CG2  C  22.325  11.968  13.260 1.00 . G G .  16 THR CG2  1 1 
        6  66062 7 2  16 THR H    H  19.705  13.021  14.018 1.00 . G G .  16 THR H    1 1 
        6  66063 7 2  16 THR HA   H  22.176  14.118  14.922 1.00 . G G .  16 THR HA   1 1 
        6  66064 7 2  16 THR HB   H  22.764  13.905  12.435 1.00 . G G .  16 THR HB   1 1 
        6  66065 7 2  16 THR HG1  H  20.579  14.233  11.684 1.00 . G G .  16 THR HG1  1 1 
        6  66066 7 2  16 THR HG21 H  22.638  11.438  12.369 1.00 . G G .  16 THR HG21 1 1 
        6  66067 7 2  16 THR HG22 H  21.485  11.447  13.706 1.00 . G G .  16 THR HG22 1 1 
        6  66068 7 2  16 THR HG23 H  23.145  11.993  13.965 1.00 . G G .  16 THR HG23 1 1 
        6  66069 7 2  16 THR N    N  20.169  13.647  14.608 1.00 . G G .  16 THR N    1 1 
        6  66070 7 2  16 THR O    O  20.173  16.162  13.433 1.00 . G G .  16 THR O    1 1 
        6  66071 7 2  16 THR OG1  O  20.845  13.339  11.935 1.00 . G G .  16 THR OG1  1 1 
        6  66072 7 2  17 PRO C    C  22.008  18.298  11.986 1.00 . G G .  17 PRO C    1 1 
        6  66073 7 2  17 PRO CA   C  22.348  17.996  13.466 1.00 . G G .  17 PRO CA   1 1 
        6  66074 7 2  17 PRO CB   C  23.794  18.463  13.794 1.00 . G G .  17 PRO CB   1 1 
        6  66075 7 2  17 PRO CD   C  23.757  16.119  14.207 1.00 . G G .  17 PRO CD   1 1 
        6  66076 7 2  17 PRO CG   C  24.626  17.230  13.673 1.00 . G G .  17 PRO CG   1 1 
        6  66077 7 2  17 PRO HA   H  21.648  18.519  14.106 1.00 . G G .  17 PRO HA   1 1 
        6  66078 7 2  17 PRO HB2  H  24.125  19.236  13.099 1.00 . G G .  17 PRO HB2  1 1 
        6  66079 7 2  17 PRO HB3  H  23.843  18.846  14.808 1.00 . G G .  17 PRO HB3  1 1 
        6  66080 7 2  17 PRO HD2  H  24.030  15.171  13.757 1.00 . G G .  17 PRO HD2  1 1 
        6  66081 7 2  17 PRO HD3  H  23.830  16.055  15.289 1.00 . G G .  17 PRO HD3  1 1 
        6  66082 7 2  17 PRO HG2  H  24.884  17.054  12.630 1.00 . G G .  17 PRO HG2  1 1 
        6  66083 7 2  17 PRO HG3  H  25.528  17.320  14.268 1.00 . G G .  17 PRO HG3  1 1 
        6  66084 7 2  17 PRO N    N  22.385  16.538  13.799 1.00 . G G .  17 PRO N    1 1 
        6  66085 7 2  17 PRO O    O  22.323  17.498  11.099 1.00 . G G .  17 PRO O    1 1 
        6  66086 7 2  18 VAL C    C  22.505  20.640   9.899 1.00 . G G .  18 VAL C    1 1 
        6  66087 7 2  18 VAL CA   C  21.183  20.011  10.380 1.00 . G G .  18 VAL CA   1 1 
        6  66088 7 2  18 VAL CB   C  19.999  21.064  10.316 1.00 . G G .  18 VAL CB   1 1 
        6  66089 7 2  18 VAL CG1  C  19.983  21.854   8.989 1.00 . G G .  18 VAL CG1  1 1 
        6  66090 7 2  18 VAL CG2  C  18.635  20.374  10.517 1.00 . G G .  18 VAL CG2  1 1 
        6  66091 7 2  18 VAL H    H  21.010  19.973  12.497 1.00 . G G .  18 VAL H    1 1 
        6  66092 7 2  18 VAL HA   H  20.934  19.181   9.721 1.00 . G G .  18 VAL HA   1 1 
        6  66093 7 2  18 VAL HB   H  20.136  21.776  11.127 1.00 . G G .  18 VAL HB   1 1 
        6  66094 7 2  18 VAL HG11 H  19.148  22.542   8.990 1.00 . G G .  18 VAL HG11 1 1 
        6  66095 7 2  18 VAL HG12 H  19.880  21.168   8.158 1.00 . G G .  18 VAL HG12 1 1 
        6  66096 7 2  18 VAL HG13 H  20.905  22.407   8.889 1.00 . G G .  18 VAL HG13 1 1 
        6  66097 7 2  18 VAL HG21 H  18.467  19.647   9.731 1.00 . G G .  18 VAL HG21 1 1 
        6  66098 7 2  18 VAL HG22 H  17.841  21.108  10.498 1.00 . G G .  18 VAL HG22 1 1 
        6  66099 7 2  18 VAL HG23 H  18.623  19.868  11.473 1.00 . G G .  18 VAL HG23 1 1 
        6  66100 7 2  18 VAL N    N  21.371  19.465  11.739 1.00 . G G .  18 VAL N    1 1 
        6  66101 7 2  18 VAL O    O  23.033  20.256   8.841 1.00 . G G .  18 VAL O    1 1 
        6  66102 7 2  19 THR C    C  25.222  22.425  11.592 1.00 . G G .  19 THR C    1 1 
        6  66103 7 2  19 THR CA   C  24.298  22.283  10.352 1.00 . G G .  19 THR CA   1 1 
        6  66104 7 2  19 THR CB   C  23.987  23.688   9.729 1.00 . G G .  19 THR CB   1 1 
        6  66105 7 2  19 THR CG2  C  25.237  24.372   9.154 1.00 . G G .  19 THR CG2  1 1 
        6  66106 7 2  19 THR H    H  22.570  21.853  11.510 1.00 . G G .  19 THR H    1 1 
        6  66107 7 2  19 THR HA   H  24.822  21.696   9.600 1.00 . G G .  19 THR HA   1 1 
        6  66108 7 2  19 THR HB   H  23.568  24.327  10.501 1.00 . G G .  19 THR HB   1 1 
        6  66109 7 2  19 THR HG1  H  22.183  23.952   8.962 1.00 . G G .  19 THR HG1  1 1 
        6  66110 7 2  19 THR HG21 H  25.975  24.505   9.935 1.00 . G G .  19 THR HG21 1 1 
        6  66111 7 2  19 THR HG22 H  24.971  25.340   8.750 1.00 . G G .  19 THR HG22 1 1 
        6  66112 7 2  19 THR HG23 H  25.661  23.762   8.364 1.00 . G G .  19 THR HG23 1 1 
        6  66113 7 2  19 THR N    N  23.044  21.591  10.692 1.00 . G G .  19 THR N    1 1 
        6  66114 7 2  19 THR O    O  26.319  21.859  11.620 1.00 . G G .  19 THR O    1 1 
        6  66115 7 2  19 THR OG1  O  23.016  23.560   8.674 1.00 . G G .  19 THR OG1  1 1 
        6  66116 7 2  20 LYS C    C  25.030  23.213  15.133 1.00 . G G .  20 LYS C    1 1 
        6  66117 7 2  20 LYS CA   C  25.614  23.620  13.765 1.00 . G G .  20 LYS CA   1 1 
        6  66118 7 2  20 LYS CB   C  25.773  25.173  13.694 1.00 . G G .  20 LYS CB   1 1 
        6  66119 7 2  20 LYS CD   C  26.451  27.221  12.277 1.00 . G G .  20 LYS CD   1 1 
        6  66120 7 2  20 LYS CE   C  26.909  27.679  10.879 1.00 . G G .  20 LYS CE   1 1 
        6  66121 7 2  20 LYS CG   C  26.385  25.683  12.376 1.00 . G G .  20 LYS CG   1 1 
        6  66122 7 2  20 LYS H    H  23.818  23.431  12.630 1.00 . G G .  20 LYS H    1 1 
        6  66123 7 2  20 LYS HA   H  26.596  23.160  13.669 1.00 . G G .  20 LYS HA   1 1 
        6  66124 7 2  20 LYS HB2  H  24.791  25.630  13.812 1.00 . G G .  20 LYS HB2  1 1 
        6  66125 7 2  20 LYS HB3  H  26.405  25.497  14.512 1.00 . G G .  20 LYS HB3  1 1 
        6  66126 7 2  20 LYS HD2  H  25.468  27.637  12.481 1.00 . G G .  20 LYS HD2  1 1 
        6  66127 7 2  20 LYS HD3  H  27.154  27.591  13.016 1.00 . G G .  20 LYS HD3  1 1 
        6  66128 7 2  20 LYS HE2  H  27.832  27.175  10.624 1.00 . G G .  20 LYS HE2  1 1 
        6  66129 7 2  20 LYS HE3  H  26.148  27.409  10.155 1.00 . G G .  20 LYS HE3  1 1 
        6  66130 7 2  20 LYS HG2  H  27.391  25.284  12.281 1.00 . G G .  20 LYS HG2  1 1 
        6  66131 7 2  20 LYS HG3  H  25.783  25.307  11.556 1.00 . G G .  20 LYS HG3  1 1 
        6  66132 7 2  20 LYS HZ1  H  26.273  29.659  11.073 1.00 . G G .  20 LYS HZ1  1 1 
        6  66133 7 2  20 LYS HZ2  H  27.395  29.420   9.839 1.00 . G G .  20 LYS HZ2  1 1 
        6  66134 7 2  20 LYS HZ3  H  27.903  29.426  11.447 1.00 . G G .  20 LYS HZ3  1 1 
        6  66135 7 2  20 LYS N    N  24.760  23.167  12.627 1.00 . G G .  20 LYS N    1 1 
        6  66136 7 2  20 LYS NZ   N  27.136  29.147  10.806 1.00 . G G .  20 LYS NZ   1 1 
        6  66137 7 2  20 LYS O    O  25.387  23.814  16.157 1.00 . G G .  20 LYS O    1 1 
        6  66138 7 2  21 ALA C    C  24.528  21.116  17.366 1.00 . G G .  21 ALA C    1 1 
        6  66139 7 2  21 ALA CA   C  23.503  21.730  16.403 1.00 . G G .  21 ALA CA   1 1 
        6  66140 7 2  21 ALA CB   C  22.380  20.726  16.130 1.00 . G G .  21 ALA CB   1 1 
        6  66141 7 2  21 ALA H    H  23.896  21.767  14.311 1.00 . G G .  21 ALA H    1 1 
        6  66142 7 2  21 ALA HA   H  23.048  22.599  16.876 1.00 . G G .  21 ALA HA   1 1 
        6  66143 7 2  21 ALA HB1  H  21.673  21.150  15.428 1.00 . G G .  21 ALA HB1  1 1 
        6  66144 7 2  21 ALA HB2  H  21.861  20.493  17.054 1.00 . G G .  21 ALA HB2  1 1 
        6  66145 7 2  21 ALA HB3  H  22.791  19.819  15.719 1.00 . G G .  21 ALA HB3  1 1 
        6  66146 7 2  21 ALA N    N  24.141  22.197  15.154 1.00 . G G .  21 ALA N    1 1 
        6  66147 7 2  21 ALA O    O  25.000  19.986  17.157 1.00 . G G .  21 ALA O    1 1 
        6  66148 7 2  22 ARG C    C  25.516  22.280  20.725 1.00 . G G .  22 ARG C    1 1 
        6  66149 7 2  22 ARG CA   C  25.791  21.471  19.458 1.00 . G G .  22 ARG CA   1 1 
        6  66150 7 2  22 ARG CB   C  27.265  21.658  19.003 1.00 . G G .  22 ARG CB   1 1 
        6  66151 7 2  22 ARG CD   C  29.063  23.223  18.049 1.00 . G G .  22 ARG CD   1 1 
        6  66152 7 2  22 ARG CG   C  27.647  23.111  18.628 1.00 . G G .  22 ARG CG   1 1 
        6  66153 7 2  22 ARG CZ   C  30.654  25.014  17.338 1.00 . G G .  22 ARG CZ   1 1 
        6  66154 7 2  22 ARG H    H  24.506  22.802  18.440 1.00 . G G .  22 ARG H    1 1 
        6  66155 7 2  22 ARG HA   H  25.607  20.421  19.672 1.00 . G G .  22 ARG HA   1 1 
        6  66156 7 2  22 ARG HB2  H  27.925  21.324  19.799 1.00 . G G .  22 ARG HB2  1 1 
        6  66157 7 2  22 ARG HB3  H  27.433  21.030  18.137 1.00 . G G .  22 ARG HB3  1 1 
        6  66158 7 2  22 ARG HD2  H  29.769  22.808  18.759 1.00 . G G .  22 ARG HD2  1 1 
        6  66159 7 2  22 ARG HD3  H  29.113  22.655  17.125 1.00 . G G .  22 ARG HD3  1 1 
        6  66160 7 2  22 ARG HE   H  28.752  25.300  17.899 1.00 . G G .  22 ARG HE   1 1 
        6  66161 7 2  22 ARG HG2  H  26.944  23.480  17.891 1.00 . G G .  22 ARG HG2  1 1 
        6  66162 7 2  22 ARG HG3  H  27.583  23.731  19.517 1.00 . G G .  22 ARG HG3  1 1 
        6  66163 7 2  22 ARG HH11 H  31.459  23.151  17.282 1.00 . G G .  22 ARG HH11 1 1 
        6  66164 7 2  22 ARG HH12 H  32.527  24.433  16.804 1.00 . G G .  22 ARG HH12 1 1 
        6  66165 7 2  22 ARG HH21 H  30.163  26.984  17.303 1.00 . G G .  22 ARG HH21 1 1 
        6  66166 7 2  22 ARG HH22 H  31.790  26.612  16.815 1.00 . G G .  22 ARG HH22 1 1 
        6  66167 7 2  22 ARG N    N  24.875  21.890  18.396 1.00 . G G .  22 ARG N    1 1 
        6  66168 7 2  22 ARG NE   N  29.445  24.618  17.766 1.00 . G G .  22 ARG NE   1 1 
        6  66169 7 2  22 ARG NH1  N  31.625  24.127  17.124 1.00 . G G .  22 ARG NH1  1 1 
        6  66170 7 2  22 ARG NH2  N  30.889  26.305  17.135 1.00 . G G .  22 ARG NH2  1 1 
        6  66171 7 2  22 ARG O    O  24.866  23.337  20.676 1.00 . G G .  22 ARG O    1 1 
        6  66172 7 2  23 THR C    C  27.449  22.723  23.583 1.00 . G G .  23 THR C    1 1 
        6  66173 7 2  23 THR CA   C  25.988  22.469  23.139 1.00 . G G .  23 THR CA   1 1 
        6  66174 7 2  23 THR CB   C  25.181  21.646  24.201 1.00 . G G .  23 THR CB   1 1 
        6  66175 7 2  23 THR CG2  C  23.669  21.626  23.891 1.00 . G G .  23 THR CG2  1 1 
        6  66176 7 2  23 THR H    H  26.404  20.870  21.826 1.00 . G G .  23 THR H    1 1 
        6  66177 7 2  23 THR HA   H  25.495  23.433  23.008 1.00 . G G .  23 THR HA   1 1 
        6  66178 7 2  23 THR HB   H  25.328  22.102  25.175 1.00 . G G .  23 THR HB   1 1 
        6  66179 7 2  23 THR HG1  H  26.506  20.270  24.723 1.00 . G G .  23 THR HG1  1 1 
        6  66180 7 2  23 THR HG21 H  23.499  21.170  22.922 1.00 . G G .  23 THR HG21 1 1 
        6  66181 7 2  23 THR HG22 H  23.282  22.637  23.880 1.00 . G G .  23 THR HG22 1 1 
        6  66182 7 2  23 THR HG23 H  23.148  21.054  24.649 1.00 . G G .  23 THR HG23 1 1 
        6  66183 7 2  23 THR N    N  26.009  21.767  21.855 1.00 . G G .  23 THR N    1 1 
        6  66184 7 2  23 THR O    O  28.026  21.919  24.317 1.00 . G G .  23 THR O    1 1 
        6  66185 7 2  23 THR OG1  O  25.669  20.292  24.247 1.00 . G G .  23 THR OG1  1 1 
        6  66186 7 2  24 PRO C    C  29.819  24.999  24.522 1.00 . G G .  24 PRO C    1 1 
        6  66187 7 2  24 PRO CA   C  29.534  24.100  23.296 1.00 . G G .  24 PRO CA   1 1 
        6  66188 7 2  24 PRO CB   C  29.893  24.805  21.967 1.00 . G G .  24 PRO CB   1 1 
        6  66189 7 2  24 PRO CD   C  27.482  24.918  22.256 1.00 . G G .  24 PRO CD   1 1 
        6  66190 7 2  24 PRO CG   C  28.679  25.630  21.628 1.00 . G G .  24 PRO CG   1 1 
        6  66191 7 2  24 PRO HA   H  30.106  23.182  23.385 1.00 . G G .  24 PRO HA   1 1 
        6  66192 7 2  24 PRO HB2  H  30.780  25.425  22.088 1.00 . G G .  24 PRO HB2  1 1 
        6  66193 7 2  24 PRO HB3  H  30.069  24.065  21.192 1.00 . G G .  24 PRO HB3  1 1 
        6  66194 7 2  24 PRO HD2  H  26.912  25.597  22.882 1.00 . G G .  24 PRO HD2  1 1 
        6  66195 7 2  24 PRO HD3  H  26.842  24.499  21.488 1.00 . G G .  24 PRO HD3  1 1 
        6  66196 7 2  24 PRO HG2  H  28.791  26.631  22.042 1.00 . G G .  24 PRO HG2  1 1 
        6  66197 7 2  24 PRO HG3  H  28.556  25.691  20.551 1.00 . G G .  24 PRO HG3  1 1 
        6  66198 7 2  24 PRO N    N  28.098  23.830  23.081 1.00 . G G .  24 PRO N    1 1 
        6  66199 7 2  24 PRO O    O  28.895  25.420  25.233 1.00 . G G .  24 PRO O    1 1 
        6  66200 7 2  25 GLU C    C  31.438  27.645  25.402 1.00 . G G .  25 GLU C    1 1 
        6  66201 7 2  25 GLU CA   C  31.572  26.164  25.843 1.00 . G G .  25 GLU CA   1 1 
        6  66202 7 2  25 GLU CB   C  33.035  25.805  26.245 1.00 . G G .  25 GLU CB   1 1 
        6  66203 7 2  25 GLU CD   C  32.566  24.424  28.369 1.00 . G G .  25 GLU CD   1 1 
        6  66204 7 2  25 GLU CG   C  33.189  24.443  26.956 1.00 . G G .  25 GLU CG   1 1 
        6  66205 7 2  25 GLU H    H  31.789  24.856  24.186 1.00 . G G .  25 GLU H    1 1 
        6  66206 7 2  25 GLU HA   H  30.929  25.993  26.707 1.00 . G G .  25 GLU HA   1 1 
        6  66207 7 2  25 GLU HB2  H  33.645  25.789  25.349 1.00 . G G .  25 GLU HB2  1 1 
        6  66208 7 2  25 GLU HB3  H  33.420  26.576  26.904 1.00 . G G .  25 GLU HB3  1 1 
        6  66209 7 2  25 GLU HG2  H  32.714  23.679  26.349 1.00 . G G .  25 GLU HG2  1 1 
        6  66210 7 2  25 GLU HG3  H  34.248  24.210  27.035 1.00 . G G .  25 GLU HG3  1 1 
        6  66211 7 2  25 GLU N    N  31.114  25.273  24.760 1.00 . G G .  25 GLU N    1 1 
        6  66212 7 2  25 GLU O    O  30.427  28.287  25.751 1.00 . G G .  25 GLU O    1 1 
        6  66213 7 2  25 GLU OXT  O  32.321  28.149  24.675 1.00 . G G .  25 GLU OXT  1 1 
        6  66214 7 2  25 GLU OE1  O  33.262  24.800  29.342 1.00 . G G .  25 GLU OE1  1 1 
        6  66215 7 2  25 GLU OE2  O  31.387  24.042  28.519 1.00 . G G .  25 GLU OE2  1 1 
        6  66216 8 2   1 MET C    C  13.024  -0.194 -32.615 1.00 . H H .   1 MET C    1 1 
        6  66217 8 2   1 MET CA   C  13.322   0.319 -34.033 1.00 . H H .   1 MET CA   1 1 
        6  66218 8 2   1 MET CB   C  12.017   0.493 -34.852 1.00 . H H .   1 MET CB   1 1 
        6  66219 8 2   1 MET CE   C   8.811   0.731 -34.936 1.00 . H H .   1 MET CE   1 1 
        6  66220 8 2   1 MET CG   C  11.180  -0.785 -35.042 1.00 . H H .   1 MET CG   1 1 
        6  66221 8 2   1 MET H1   H  14.460  -0.259 -35.684 1.00 . H H .   1 MET H1   1 1 
        6  66222 8 2   1 MET H2   H  13.848  -1.551 -34.782 1.00 . H H .   1 MET H2   1 1 
        6  66223 8 2   1 MET H3   H  15.150  -0.657 -34.193 1.00 . H H .   1 MET H3   1 1 
        6  66224 8 2   1 MET HA   H  13.817   1.284 -33.948 1.00 . H H .   1 MET HA   1 1 
        6  66225 8 2   1 MET HB2  H  11.394   1.229 -34.359 1.00 . H H .   1 MET HB2  1 1 
        6  66226 8 2   1 MET HB3  H  12.274   0.873 -35.834 1.00 . H H .   1 MET HB3  1 1 
        6  66227 8 2   1 MET HE1  H   7.861   0.983 -35.382 1.00 . H H .   1 MET HE1  1 1 
        6  66228 8 2   1 MET HE2  H   9.419   1.622 -34.859 1.00 . H H .   1 MET HE2  1 1 
        6  66229 8 2   1 MET HE3  H   8.648   0.321 -33.950 1.00 . H H .   1 MET HE3  1 1 
        6  66230 8 2   1 MET HG2  H  11.767  -1.514 -35.587 1.00 . H H .   1 MET HG2  1 1 
        6  66231 8 2   1 MET HG3  H  10.925  -1.190 -34.071 1.00 . H H .   1 MET HG3  1 1 
        6  66232 8 2   1 MET N    N  14.258  -0.600 -34.722 1.00 . H H .   1 MET N    1 1 
        6  66233 8 2   1 MET O    O  13.254  -1.375 -32.316 1.00 . H H .   1 MET O    1 1 
        6  66234 8 2   1 MET SD   S   9.649  -0.486 -35.964 1.00 . H H .   1 MET SD   1 1 
        6  66235 8 2   2 LYS C    C  11.005  -0.523 -30.205 1.00 . H H .   2 LYS C    1 1 
        6  66236 8 2   2 LYS CA   C  12.244   0.386 -30.336 1.00 . H H .   2 LYS CA   1 1 
        6  66237 8 2   2 LYS CB   C  12.060   1.693 -29.515 1.00 . H H .   2 LYS CB   1 1 
        6  66238 8 2   2 LYS CD   C  13.214   0.897 -27.359 1.00 . H H .   2 LYS CD   1 1 
        6  66239 8 2   2 LYS CE   C  13.148   0.849 -25.828 1.00 . H H .   2 LYS CE   1 1 
        6  66240 8 2   2 LYS CG   C  11.936   1.500 -27.986 1.00 . H H .   2 LYS CG   1 1 
        6  66241 8 2   2 LYS H    H  12.287   1.593 -32.076 1.00 . H H .   2 LYS H    1 1 
        6  66242 8 2   2 LYS HA   H  13.110  -0.146 -29.948 1.00 . H H .   2 LYS HA   1 1 
        6  66243 8 2   2 LYS HB2  H  12.911   2.340 -29.704 1.00 . H H .   2 LYS HB2  1 1 
        6  66244 8 2   2 LYS HB3  H  11.166   2.200 -29.867 1.00 . H H .   2 LYS HB3  1 1 
        6  66245 8 2   2 LYS HD2  H  13.350  -0.112 -27.735 1.00 . H H .   2 LYS HD2  1 1 
        6  66246 8 2   2 LYS HD3  H  14.067   1.502 -27.653 1.00 . H H .   2 LYS HD3  1 1 
        6  66247 8 2   2 LYS HE2  H  13.113   1.860 -25.441 1.00 . H H .   2 LYS HE2  1 1 
        6  66248 8 2   2 LYS HE3  H  12.246   0.329 -25.531 1.00 . H H .   2 LYS HE3  1 1 
        6  66249 8 2   2 LYS HG2  H  11.741   2.464 -27.527 1.00 . H H .   2 LYS HG2  1 1 
        6  66250 8 2   2 LYS HG3  H  11.099   0.837 -27.784 1.00 . H H .   2 LYS HG3  1 1 
        6  66251 8 2   2 LYS HZ1  H  14.363  -0.836 -25.565 1.00 . H H .   2 LYS HZ1  1 1 
        6  66252 8 2   2 LYS HZ2  H  14.241   0.141 -24.194 1.00 . H H .   2 LYS HZ2  1 1 
        6  66253 8 2   2 LYS HZ3  H  15.199   0.632 -25.491 1.00 . H H .   2 LYS HZ3  1 1 
        6  66254 8 2   2 LYS N    N  12.506   0.697 -31.750 1.00 . H H .   2 LYS N    1 1 
        6  66255 8 2   2 LYS NZ   N  14.319   0.149 -25.229 1.00 . H H .   2 LYS NZ   1 1 
        6  66256 8 2   2 LYS O    O   9.869  -0.045 -30.237 1.00 . H H .   2 LYS O    1 1 
        6  66257 8 2   3 GLN C    C  10.502  -3.539 -28.530 1.00 . H H .   3 GLN C    1 1 
        6  66258 8 2   3 GLN CA   C  10.215  -2.863 -29.878 1.00 . H H .   3 GLN CA   1 1 
        6  66259 8 2   3 GLN CB   C  10.184  -3.926 -31.009 1.00 . H H .   3 GLN CB   1 1 
        6  66260 8 2   3 GLN CD   C   8.513  -2.749 -32.559 1.00 . H H .   3 GLN CD   1 1 
        6  66261 8 2   3 GLN CG   C   9.906  -3.367 -32.417 1.00 . H H .   3 GLN CG   1 1 
        6  66262 8 2   3 GLN H    H  12.171  -2.143 -30.304 1.00 . H H .   3 GLN H    1 1 
        6  66263 8 2   3 GLN HA   H   9.243  -2.372 -29.822 1.00 . H H .   3 GLN HA   1 1 
        6  66264 8 2   3 GLN HB2  H  11.141  -4.434 -31.035 1.00 . H H .   3 GLN HB2  1 1 
        6  66265 8 2   3 GLN HB3  H   9.416  -4.658 -30.779 1.00 . H H .   3 GLN HB3  1 1 
        6  66266 8 2   3 GLN HE21 H   9.207  -0.952 -32.096 1.00 . H H .   3 GLN HE21 1 1 
        6  66267 8 2   3 GLN HE22 H   7.514  -1.051 -32.411 1.00 . H H .   3 GLN HE22 1 1 
        6  66268 8 2   3 GLN HG2  H  10.647  -2.610 -32.646 1.00 . H H .   3 GLN HG2  1 1 
        6  66269 8 2   3 GLN HG3  H   9.999  -4.173 -33.138 1.00 . H H .   3 GLN HG3  1 1 
        6  66270 8 2   3 GLN N    N  11.249  -1.840 -30.148 1.00 . H H .   3 GLN N    1 1 
        6  66271 8 2   3 GLN NE2  N   8.401  -1.455 -32.338 1.00 . H H .   3 GLN NE2  1 1 
        6  66272 8 2   3 GLN O    O   9.580  -3.906 -27.799 1.00 . H H .   3 GLN O    1 1 
        6  66273 8 2   3 GLN OE1  O   7.545  -3.434 -32.884 1.00 . H H .   3 GLN OE1  1 1 
        6  66274 8 2   4 SER C    C  12.287  -3.133 -25.884 1.00 . H H .   4 SER C    1 1 
        6  66275 8 2   4 SER CA   C  12.254  -4.261 -26.938 1.00 . H H .   4 SER CA   1 1 
        6  66276 8 2   4 SER CB   C  13.645  -4.924 -27.114 1.00 . H H .   4 SER CB   1 1 
        6  66277 8 2   4 SER H    H  12.473  -3.487 -28.890 1.00 . H H .   4 SER H    1 1 
        6  66278 8 2   4 SER HA   H  11.543  -5.019 -26.613 1.00 . H H .   4 SER HA   1 1 
        6  66279 8 2   4 SER HB2  H  14.382  -4.167 -27.337 1.00 . H H .   4 SER HB2  1 1 
        6  66280 8 2   4 SER HB3  H  13.923  -5.436 -26.200 1.00 . H H .   4 SER HB3  1 1 
        6  66281 8 2   4 SER HG   H  13.020  -6.584 -27.962 1.00 . H H .   4 SER HG   1 1 
        6  66282 8 2   4 SER N    N  11.797  -3.720 -28.222 1.00 . H H .   4 SER N    1 1 
        6  66283 8 2   4 SER O    O  13.357  -2.657 -25.479 1.00 . H H .   4 SER O    1 1 
        6  66284 8 2   4 SER OG   O  13.634  -5.869 -28.178 1.00 . H H .   4 SER OG   1 1 
        6  66285 8 2   5 THR C    C  10.928  -2.300 -23.063 1.00 . H H .   5 THR C    1 1 
        6  66286 8 2   5 THR CA   C  10.914  -1.639 -24.456 1.00 . H H .   5 THR CA   1 1 
        6  66287 8 2   5 THR CB   C   9.587  -0.834 -24.674 1.00 . H H .   5 THR CB   1 1 
        6  66288 8 2   5 THR CG2  C   9.516   0.433 -23.790 1.00 . H H .   5 THR CG2  1 1 
        6  66289 8 2   5 THR H    H  10.285  -3.006 -25.957 1.00 . H H .   5 THR H    1 1 
        6  66290 8 2   5 THR HA   H  11.748  -0.947 -24.520 1.00 . H H .   5 THR HA   1 1 
        6  66291 8 2   5 THR HB   H   8.743  -1.474 -24.437 1.00 . H H .   5 THR HB   1 1 
        6  66292 8 2   5 THR HG1  H   8.585  -0.602 -26.366 1.00 . H H .   5 THR HG1  1 1 
        6  66293 8 2   5 THR HG21 H   8.591   0.964 -23.982 1.00 . H H .   5 THR HG21 1 1 
        6  66294 8 2   5 THR HG22 H  10.352   1.084 -24.012 1.00 . H H .   5 THR HG22 1 1 
        6  66295 8 2   5 THR HG23 H   9.552   0.151 -22.745 1.00 . H H .   5 THR HG23 1 1 
        6  66296 8 2   5 THR N    N  11.087  -2.662 -25.504 1.00 . H H .   5 THR N    1 1 
        6  66297 8 2   5 THR O    O  11.251  -1.666 -22.051 1.00 . H H .   5 THR O    1 1 
        6  66298 8 2   5 THR OG1  O   9.485  -0.443 -26.056 1.00 . H H .   5 THR OG1  1 1 
        6  66299 8 2   6 ILE C    C  10.853  -5.876 -22.241 1.00 . H H .   6 ILE C    1 1 
        6  66300 8 2   6 ILE CA   C  10.569  -4.414 -21.838 1.00 . H H .   6 ILE CA   1 1 
        6  66301 8 2   6 ILE CB   C   9.175  -4.270 -21.110 1.00 . H H .   6 ILE CB   1 1 
        6  66302 8 2   6 ILE CD1  C  10.095  -4.127 -18.691 1.00 . H H .   6 ILE CD1  1 1 
        6  66303 8 2   6 ILE CG1  C   9.216  -4.886 -19.681 1.00 . H H .   6 ILE CG1  1 1 
        6  66304 8 2   6 ILE CG2  C   8.015  -4.860 -21.953 1.00 . H H .   6 ILE CG2  1 1 
        6  66305 8 2   6 ILE H    H  10.372  -4.027 -23.898 1.00 . H H .   6 ILE H    1 1 
        6  66306 8 2   6 ILE HA   H  11.355  -4.068 -21.169 1.00 . H H .   6 ILE HA   1 1 
        6  66307 8 2   6 ILE HB   H   8.976  -3.207 -21.013 1.00 . H H .   6 ILE HB   1 1 
        6  66308 8 2   6 ILE HD11 H  10.053  -4.616 -17.729 1.00 . H H .   6 ILE HD11 1 1 
        6  66309 8 2   6 ILE HD12 H   9.739  -3.111 -18.591 1.00 . H H .   6 ILE HD12 1 1 
        6  66310 8 2   6 ILE HD13 H  11.120  -4.116 -19.042 1.00 . H H .   6 ILE HD13 1 1 
        6  66311 8 2   6 ILE HG12 H   8.213  -4.906 -19.270 1.00 . H H .   6 ILE HG12 1 1 
        6  66312 8 2   6 ILE HG13 H   9.586  -5.904 -19.738 1.00 . H H .   6 ILE HG13 1 1 
        6  66313 8 2   6 ILE HG21 H   8.168  -5.923 -22.099 1.00 . H H .   6 ILE HG21 1 1 
        6  66314 8 2   6 ILE HG22 H   7.985  -4.374 -22.921 1.00 . H H .   6 ILE HG22 1 1 
        6  66315 8 2   6 ILE HG23 H   7.071  -4.700 -21.448 1.00 . H H .   6 ILE HG23 1 1 
        6  66316 8 2   6 ILE N    N  10.601  -3.597 -23.049 1.00 . H H .   6 ILE N    1 1 
        6  66317 8 2   6 ILE O    O  10.345  -6.343 -23.267 1.00 . H H .   6 ILE O    1 1 
        6  66318 8 2   7 ALA C    C  12.523  -8.721 -20.519 1.00 . H H .   7 ALA C    1 1 
        6  66319 8 2   7 ALA CA   C  12.081  -7.973 -21.783 1.00 . H H .   7 ALA CA   1 1 
        6  66320 8 2   7 ALA CB   C  13.210  -7.978 -22.839 1.00 . H H .   7 ALA CB   1 1 
        6  66321 8 2   7 ALA H    H  12.036  -6.171 -20.646 1.00 . H H .   7 ALA H    1 1 
        6  66322 8 2   7 ALA HA   H  11.218  -8.487 -22.206 1.00 . H H .   7 ALA HA   1 1 
        6  66323 8 2   7 ALA HB1  H  14.083  -7.468 -22.450 1.00 . H H .   7 ALA HB1  1 1 
        6  66324 8 2   7 ALA HB2  H  12.873  -7.472 -23.735 1.00 . H H .   7 ALA HB2  1 1 
        6  66325 8 2   7 ALA HB3  H  13.475  -8.999 -23.089 1.00 . H H .   7 ALA HB3  1 1 
        6  66326 8 2   7 ALA N    N  11.680  -6.586 -21.460 1.00 . H H .   7 ALA N    1 1 
        6  66327 8 2   7 ALA O    O  13.127  -8.126 -19.625 1.00 . H H .   7 ALA O    1 1 
        6  66328 8 2   8 LEU C    C  14.001 -11.557 -19.694 1.00 . H H .   8 LEU C    1 1 
        6  66329 8 2   8 LEU CA   C  12.647 -10.914 -19.360 1.00 . H H .   8 LEU CA   1 1 
        6  66330 8 2   8 LEU CB   C  11.598 -12.036 -19.104 1.00 . H H .   8 LEU CB   1 1 
        6  66331 8 2   8 LEU CD1  C   9.262 -12.805 -18.421 1.00 . H H .   8 LEU CD1  1 1 
        6  66332 8 2   8 LEU CD2  C  10.306 -10.771 -17.281 1.00 . H H .   8 LEU CD2  1 1 
        6  66333 8 2   8 LEU CG   C  10.197 -11.585 -18.591 1.00 . H H .   8 LEU CG   1 1 
        6  66334 8 2   8 LEU H    H  11.678 -10.415 -21.180 1.00 . H H .   8 LEU H    1 1 
        6  66335 8 2   8 LEU HA   H  12.756 -10.320 -18.455 1.00 . H H .   8 LEU HA   1 1 
        6  66336 8 2   8 LEU HB2  H  11.454 -12.578 -20.035 1.00 . H H .   8 LEU HB2  1 1 
        6  66337 8 2   8 LEU HB3  H  12.011 -12.731 -18.376 1.00 . H H .   8 LEU HB3  1 1 
        6  66338 8 2   8 LEU HD11 H   9.713 -13.529 -17.744 1.00 . H H .   8 LEU HD11 1 1 
        6  66339 8 2   8 LEU HD12 H   9.106 -13.273 -19.386 1.00 . H H .   8 LEU HD12 1 1 
        6  66340 8 2   8 LEU HD13 H   8.309 -12.486 -18.025 1.00 . H H .   8 LEU HD13 1 1 
        6  66341 8 2   8 LEU HD21 H  10.768 -11.374 -16.505 1.00 . H H .   8 LEU HD21 1 1 
        6  66342 8 2   8 LEU HD22 H   9.320 -10.467 -16.958 1.00 . H H .   8 LEU HD22 1 1 
        6  66343 8 2   8 LEU HD23 H  10.908  -9.888 -17.451 1.00 . H H .   8 LEU HD23 1 1 
        6  66344 8 2   8 LEU HG   H   9.748 -10.939 -19.337 1.00 . H H .   8 LEU HG   1 1 
        6  66345 8 2   8 LEU N    N  12.209 -10.028 -20.456 1.00 . H H .   8 LEU N    1 1 
        6  66346 8 2   8 LEU O    O  14.491 -11.470 -20.828 1.00 . H H .   8 LEU O    1 1 
        6  66347 8 2   9 ALA C    C  15.353 -14.516 -18.591 1.00 . H H .   9 ALA C    1 1 
        6  66348 8 2   9 ALA CA   C  15.766 -13.058 -18.820 1.00 . H H .   9 ALA CA   1 1 
        6  66349 8 2   9 ALA CB   C  16.844 -12.623 -17.811 1.00 . H H .   9 ALA CB   1 1 
        6  66350 8 2   9 ALA H    H  14.178 -12.126 -17.796 1.00 . H H .   9 ALA H    1 1 
        6  66351 8 2   9 ALA HA   H  16.169 -12.951 -19.826 1.00 . H H .   9 ALA HA   1 1 
        6  66352 8 2   9 ALA HB1  H  17.125 -11.594 -17.999 1.00 . H H .   9 ALA HB1  1 1 
        6  66353 8 2   9 ALA HB2  H  17.720 -13.252 -17.914 1.00 . H H .   9 ALA HB2  1 1 
        6  66354 8 2   9 ALA HB3  H  16.462 -12.707 -16.799 1.00 . H H .   9 ALA HB3  1 1 
        6  66355 8 2   9 ALA N    N  14.577 -12.209 -18.683 1.00 . H H .   9 ALA N    1 1 
        6  66356 8 2   9 ALA O    O  14.424 -14.782 -17.819 1.00 . H H .   9 ALA O    1 1 
        6  66357 8 2  10 LEU C    C  16.246 -17.307 -17.687 1.00 . H H .  10 LEU C    1 1 
        6  66358 8 2  10 LEU CA   C  15.814 -16.900 -19.115 1.00 . H H .  10 LEU CA   1 1 
        6  66359 8 2  10 LEU CB   C  16.618 -17.682 -20.222 1.00 . H H .  10 LEU CB   1 1 
        6  66360 8 2  10 LEU CD1  C  16.749 -19.520 -22.022 1.00 . H H .  10 LEU CD1  1 1 
        6  66361 8 2  10 LEU CD2  C  16.056 -20.167 -19.674 1.00 . H H .  10 LEU CD2  1 1 
        6  66362 8 2  10 LEU CG   C  16.024 -19.050 -20.740 1.00 . H H .  10 LEU CG   1 1 
        6  66363 8 2  10 LEU H    H  16.739 -15.150 -19.888 1.00 . H H .  10 LEU H    1 1 
        6  66364 8 2  10 LEU HA   H  14.751 -17.090 -19.240 1.00 . H H .  10 LEU HA   1 1 
        6  66365 8 2  10 LEU HB2  H  16.712 -17.022 -21.081 1.00 . H H .  10 LEU HB2  1 1 
        6  66366 8 2  10 LEU HB3  H  17.623 -17.868 -19.850 1.00 . H H .  10 LEU HB3  1 1 
        6  66367 8 2  10 LEU HD11 H  17.805 -19.676 -21.819 1.00 . H H .  10 LEU HD11 1 1 
        6  66368 8 2  10 LEU HD12 H  16.641 -18.770 -22.791 1.00 . H H .  10 LEU HD12 1 1 
        6  66369 8 2  10 LEU HD13 H  16.311 -20.446 -22.369 1.00 . H H .  10 LEU HD13 1 1 
        6  66370 8 2  10 LEU HD21 H  15.625 -21.071 -20.083 1.00 . H H .  10 LEU HD21 1 1 
        6  66371 8 2  10 LEU HD22 H  15.478 -19.862 -18.813 1.00 . H H .  10 LEU HD22 1 1 
        6  66372 8 2  10 LEU HD23 H  17.077 -20.361 -19.368 1.00 . H H .  10 LEU HD23 1 1 
        6  66373 8 2  10 LEU HG   H  14.985 -18.891 -21.008 1.00 . H H .  10 LEU HG   1 1 
        6  66374 8 2  10 LEU N    N  16.042 -15.448 -19.269 1.00 . H H .  10 LEU N    1 1 
        6  66375 8 2  10 LEU O    O  17.157 -16.689 -17.117 1.00 . H H .  10 LEU O    1 1 
        6  66376 8 2  11 LEU C    C  17.334 -19.532 -15.854 1.00 . H H .  11 LEU C    1 1 
        6  66377 8 2  11 LEU CA   C  15.946 -18.842 -15.782 1.00 . H H .  11 LEU CA   1 1 
        6  66378 8 2  11 LEU CB   C  14.855 -19.816 -15.264 1.00 . H H .  11 LEU CB   1 1 
        6  66379 8 2  11 LEU CD1  C  12.467 -20.218 -14.428 1.00 . H H .  11 LEU CD1  1 1 
        6  66380 8 2  11 LEU CD2  C  13.559 -17.930 -14.112 1.00 . H H .  11 LEU CD2  1 1 
        6  66381 8 2  11 LEU CG   C  13.450 -19.181 -15.016 1.00 . H H .  11 LEU CG   1 1 
        6  66382 8 2  11 LEU H    H  14.806 -18.695 -17.568 1.00 . H H .  11 LEU H    1 1 
        6  66383 8 2  11 LEU HA   H  16.012 -17.998 -15.098 1.00 . H H .  11 LEU HA   1 1 
        6  66384 8 2  11 LEU HB2  H  14.747 -20.619 -15.987 1.00 . H H .  11 LEU HB2  1 1 
        6  66385 8 2  11 LEU HB3  H  15.198 -20.251 -14.328 1.00 . H H .  11 LEU HB3  1 1 
        6  66386 8 2  11 LEU HD11 H  12.836 -20.583 -13.477 1.00 . H H .  11 LEU HD11 1 1 
        6  66387 8 2  11 LEU HD12 H  12.369 -21.051 -15.115 1.00 . H H .  11 LEU HD12 1 1 
        6  66388 8 2  11 LEU HD13 H  11.497 -19.764 -14.288 1.00 . H H .  11 LEU HD13 1 1 
        6  66389 8 2  11 LEU HD21 H  13.992 -18.200 -13.156 1.00 . H H .  11 LEU HD21 1 1 
        6  66390 8 2  11 LEU HD22 H  12.577 -17.506 -13.954 1.00 . H H .  11 LEU HD22 1 1 
        6  66391 8 2  11 LEU HD23 H  14.186 -17.189 -14.593 1.00 . H H .  11 LEU HD23 1 1 
        6  66392 8 2  11 LEU HG   H  13.041 -18.858 -15.967 1.00 . H H .  11 LEU HG   1 1 
        6  66393 8 2  11 LEU N    N  15.571 -18.305 -17.100 1.00 . H H .  11 LEU N    1 1 
        6  66394 8 2  11 LEU O    O  17.620 -20.220 -16.841 1.00 . H H .  11 LEU O    1 1 
        6  66395 8 2  12 PRO C    C  19.508 -21.468 -14.770 1.00 . H H .  12 PRO C    1 1 
        6  66396 8 2  12 PRO CA   C  19.588 -19.924 -14.819 1.00 . H H .  12 PRO CA   1 1 
        6  66397 8 2  12 PRO CB   C  20.247 -19.323 -13.543 1.00 . H H .  12 PRO CB   1 1 
        6  66398 8 2  12 PRO CD   C  18.014 -18.456 -13.643 1.00 . H H .  12 PRO CD   1 1 
        6  66399 8 2  12 PRO CG   C  19.419 -18.112 -13.210 1.00 . H H .  12 PRO CG   1 1 
        6  66400 8 2  12 PRO HA   H  20.156 -19.621 -15.697 1.00 . H H .  12 PRO HA   1 1 
        6  66401 8 2  12 PRO HB2  H  20.225 -20.046 -12.725 1.00 . H H .  12 PRO HB2  1 1 
        6  66402 8 2  12 PRO HB3  H  21.274 -19.035 -13.742 1.00 . H H .  12 PRO HB3  1 1 
        6  66403 8 2  12 PRO HD2  H  17.491 -19.006 -12.866 1.00 . H H .  12 PRO HD2  1 1 
        6  66404 8 2  12 PRO HD3  H  17.465 -17.559 -13.904 1.00 . H H .  12 PRO HD3  1 1 
        6  66405 8 2  12 PRO HG2  H  19.455 -17.914 -12.142 1.00 . H H .  12 PRO HG2  1 1 
        6  66406 8 2  12 PRO HG3  H  19.777 -17.244 -13.760 1.00 . H H .  12 PRO HG3  1 1 
        6  66407 8 2  12 PRO N    N  18.234 -19.312 -14.840 1.00 . H H .  12 PRO N    1 1 
        6  66408 8 2  12 PRO O    O  19.179 -22.047 -13.723 1.00 . H H .  12 PRO O    1 1 
        6  66409 8 2  13 LEU C    C  18.128 -23.994 -16.131 1.00 . H H .  13 LEU C    1 1 
        6  66410 8 2  13 LEU CA   C  19.614 -23.555 -16.182 1.00 . H H .  13 LEU CA   1 1 
        6  66411 8 2  13 LEU CB   C  20.495 -24.398 -15.200 1.00 . H H .  13 LEU CB   1 1 
        6  66412 8 2  13 LEU CD1  C  22.794 -24.968 -14.204 1.00 . H H .  13 LEU CD1  1 1 
        6  66413 8 2  13 LEU CD2  C  22.594 -24.399 -16.685 1.00 . H H .  13 LEU CD2  1 1 
        6  66414 8 2  13 LEU CG   C  22.037 -24.139 -15.266 1.00 . H H .  13 LEU CG   1 1 
        6  66415 8 2  13 LEU H    H  20.040 -21.541 -16.701 1.00 . H H .  13 LEU H    1 1 
        6  66416 8 2  13 LEU HA   H  19.968 -23.734 -17.194 1.00 . H H .  13 LEU HA   1 1 
        6  66417 8 2  13 LEU HB2  H  20.160 -24.188 -14.188 1.00 . H H .  13 LEU HB2  1 1 
        6  66418 8 2  13 LEU HB3  H  20.321 -25.451 -15.398 1.00 . H H .  13 LEU HB3  1 1 
        6  66419 8 2  13 LEU HD11 H  22.645 -26.026 -14.384 1.00 . H H .  13 LEU HD11 1 1 
        6  66420 8 2  13 LEU HD12 H  22.423 -24.718 -13.218 1.00 . H H .  13 LEU HD12 1 1 
        6  66421 8 2  13 LEU HD13 H  23.850 -24.740 -14.250 1.00 . H H .  13 LEU HD13 1 1 
        6  66422 8 2  13 LEU HD21 H  22.097 -23.746 -17.393 1.00 . H H .  13 LEU HD21 1 1 
        6  66423 8 2  13 LEU HD22 H  22.423 -25.428 -16.971 1.00 . H H .  13 LEU HD22 1 1 
        6  66424 8 2  13 LEU HD23 H  23.657 -24.194 -16.705 1.00 . H H .  13 LEU HD23 1 1 
        6  66425 8 2  13 LEU HG   H  22.220 -23.095 -15.036 1.00 . H H .  13 LEU HG   1 1 
        6  66426 8 2  13 LEU N    N  19.759 -22.096 -15.946 1.00 . H H .  13 LEU N    1 1 
        6  66427 8 2  13 LEU O    O  17.225 -23.160 -15.971 1.00 . H H .  13 LEU O    1 1 
        6  66428 8 2  14 LEU C    C  16.102 -25.879 -14.699 1.00 . H H .  14 LEU C    1 1 
        6  66429 8 2  14 LEU CA   C  16.532 -25.886 -16.171 1.00 . H H .  14 LEU CA   1 1 
        6  66430 8 2  14 LEU CB   C  16.479 -27.331 -16.741 1.00 . H H .  14 LEU CB   1 1 
        6  66431 8 2  14 LEU CD1  C  16.683 -28.955 -18.713 1.00 . H H .  14 LEU CD1  1 1 
        6  66432 8 2  14 LEU CD2  C  15.589 -26.673 -19.049 1.00 . H H .  14 LEU CD2  1 1 
        6  66433 8 2  14 LEU CG   C  16.670 -27.470 -18.283 1.00 . H H .  14 LEU CG   1 1 
        6  66434 8 2  14 LEU H    H  18.624 -25.900 -16.555 1.00 . H H .  14 LEU H    1 1 
        6  66435 8 2  14 LEU HA   H  15.844 -25.262 -16.736 1.00 . H H .  14 LEU HA   1 1 
        6  66436 8 2  14 LEU HB2  H  17.254 -27.912 -16.250 1.00 . H H .  14 LEU HB2  1 1 
        6  66437 8 2  14 LEU HB3  H  15.517 -27.769 -16.483 1.00 . H H .  14 LEU HB3  1 1 
        6  66438 8 2  14 LEU HD11 H  17.481 -29.474 -18.198 1.00 . H H .  14 LEU HD11 1 1 
        6  66439 8 2  14 LEU HD12 H  16.852 -29.024 -19.779 1.00 . H H .  14 LEU HD12 1 1 
        6  66440 8 2  14 LEU HD13 H  15.736 -29.423 -18.469 1.00 . H H .  14 LEU HD13 1 1 
        6  66441 8 2  14 LEU HD21 H  15.738 -26.790 -20.114 1.00 . H H .  14 LEU HD21 1 1 
        6  66442 8 2  14 LEU HD22 H  15.667 -25.622 -18.798 1.00 . H H .  14 LEU HD22 1 1 
        6  66443 8 2  14 LEU HD23 H  14.602 -27.032 -18.783 1.00 . H H .  14 LEU HD23 1 1 
        6  66444 8 2  14 LEU HG   H  17.633 -27.049 -18.555 1.00 . H H .  14 LEU HG   1 1 
        6  66445 8 2  14 LEU N    N  17.880 -25.307 -16.316 1.00 . H H .  14 LEU N    1 1 
        6  66446 8 2  14 LEU O    O  16.940 -26.004 -13.793 1.00 . H H .  14 LEU O    1 1 
        6  66447 8 2  15 PHE C    C  14.231 -27.167 -12.564 1.00 . H H .  15 PHE C    1 1 
        6  66448 8 2  15 PHE CA   C  14.198 -25.730 -13.138 1.00 . H H .  15 PHE CA   1 1 
        6  66449 8 2  15 PHE CB   C  12.739 -25.177 -13.208 1.00 . H H .  15 PHE CB   1 1 
        6  66450 8 2  15 PHE CD1  C  11.967 -23.221 -11.762 1.00 . H H .  15 PHE CD1  1 1 
        6  66451 8 2  15 PHE CD2  C  11.884 -25.410 -10.809 1.00 . H H .  15 PHE CD2  1 1 
        6  66452 8 2  15 PHE CE1  C  11.462 -22.694 -10.585 1.00 . H H .  15 PHE CE1  1 1 
        6  66453 8 2  15 PHE CE2  C  11.384 -24.883  -9.635 1.00 . H H .  15 PHE CE2  1 1 
        6  66454 8 2  15 PHE CG   C  12.189 -24.594 -11.897 1.00 . H H .  15 PHE CG   1 1 
        6  66455 8 2  15 PHE CZ   C  11.173 -23.526  -9.523 1.00 . H H .  15 PHE CZ   1 1 
        6  66456 8 2  15 PHE H    H  14.195 -25.636 -15.253 1.00 . H H .  15 PHE H    1 1 
        6  66457 8 2  15 PHE HA   H  14.801 -25.073 -12.507 1.00 . H H .  15 PHE HA   1 1 
        6  66458 8 2  15 PHE HB2  H  12.701 -24.395 -13.957 1.00 . H H .  15 PHE HB2  1 1 
        6  66459 8 2  15 PHE HB3  H  12.068 -25.972 -13.523 1.00 . H H .  15 PHE HB3  1 1 
        6  66460 8 2  15 PHE HD1  H  12.191 -22.562 -12.588 1.00 . H H .  15 PHE HD1  1 1 
        6  66461 8 2  15 PHE HD2  H  12.045 -26.478 -10.885 1.00 . H H .  15 PHE HD2  1 1 
        6  66462 8 2  15 PHE HE1  H  11.297 -21.625 -10.496 1.00 . H H .  15 PHE HE1  1 1 
        6  66463 8 2  15 PHE HE2  H  11.156 -25.537  -8.798 1.00 . H H .  15 PHE HE2  1 1 
        6  66464 8 2  15 PHE HZ   H  10.780 -23.111  -8.601 1.00 . H H .  15 PHE HZ   1 1 
        6  66465 8 2  15 PHE N    N  14.789 -25.737 -14.480 1.00 . H H .  15 PHE N    1 1 
        6  66466 8 2  15 PHE O    O  14.162 -28.148 -13.320 1.00 . H H .  15 PHE O    1 1 
        6  66467 8 2  16 THR C    C  13.067 -29.343 -10.737 1.00 . H H .  16 THR C    1 1 
        6  66468 8 2  16 THR CA   C  14.363 -28.505 -10.472 1.00 . H H .  16 THR CA   1 1 
        6  66469 8 2  16 THR CB   C  14.501 -28.163  -8.951 1.00 . H H .  16 THR CB   1 1 
        6  66470 8 2  16 THR CG2  C  15.864 -27.523  -8.626 1.00 . H H .  16 THR CG2  1 1 
        6  66471 8 2  16 THR H    H  14.411 -26.415 -10.729 1.00 . H H .  16 THR H    1 1 
        6  66472 8 2  16 THR HA   H  15.237 -29.074 -10.779 1.00 . H H .  16 THR HA   1 1 
        6  66473 8 2  16 THR HB   H  14.393 -29.075  -8.364 1.00 . H H .  16 THR HB   1 1 
        6  66474 8 2  16 THR HG1  H  12.607 -27.676  -8.674 1.00 . H H .  16 THR HG1  1 1 
        6  66475 8 2  16 THR HG21 H  15.991 -26.613  -9.203 1.00 . H H .  16 THR HG21 1 1 
        6  66476 8 2  16 THR HG22 H  16.663 -28.212  -8.868 1.00 . H H .  16 THR HG22 1 1 
        6  66477 8 2  16 THR HG23 H  15.912 -27.285  -7.570 1.00 . H H .  16 THR HG23 1 1 
        6  66478 8 2  16 THR N    N  14.346 -27.250 -11.234 1.00 . H H .  16 THR N    1 1 
        6  66479 8 2  16 THR O    O  11.969 -28.870 -10.434 1.00 . H H .  16 THR O    1 1 
        6  66480 8 2  16 THR OG1  O  13.462 -27.241  -8.582 1.00 . H H .  16 THR OG1  1 1 
        6  66481 8 2  17 PRO C    C  11.054 -31.847 -10.639 1.00 . H H .  17 PRO C    1 1 
        6  66482 8 2  17 PRO CA   C  12.010 -31.400 -11.778 1.00 . H H .  17 PRO CA   1 1 
        6  66483 8 2  17 PRO CB   C  12.678 -32.631 -12.466 1.00 . H H .  17 PRO CB   1 1 
        6  66484 8 2  17 PRO CD   C  14.465 -31.261 -11.667 1.00 . H H .  17 PRO CD   1 1 
        6  66485 8 2  17 PRO CG   C  14.069 -32.176 -12.801 1.00 . H H .  17 PRO CG   1 1 
        6  66486 8 2  17 PRO HA   H  11.429 -30.853 -12.518 1.00 . H H .  17 PRO HA   1 1 
        6  66487 8 2  17 PRO HB2  H  12.702 -33.488 -11.789 1.00 . H H .  17 PRO HB2  1 1 
        6  66488 8 2  17 PRO HB3  H  12.143 -32.897 -13.371 1.00 . H H .  17 PRO HB3  1 1 
        6  66489 8 2  17 PRO HD2  H  14.831 -31.831 -10.815 1.00 . H H .  17 PRO HD2  1 1 
        6  66490 8 2  17 PRO HD3  H  15.213 -30.551 -11.993 1.00 . H H .  17 PRO HD3  1 1 
        6  66491 8 2  17 PRO HG2  H  14.739 -33.031 -12.862 1.00 . H H .  17 PRO HG2  1 1 
        6  66492 8 2  17 PRO HG3  H  14.079 -31.629 -13.742 1.00 . H H .  17 PRO HG3  1 1 
        6  66493 8 2  17 PRO N    N  13.184 -30.578 -11.337 1.00 . H H .  17 PRO N    1 1 
        6  66494 8 2  17 PRO O    O  11.411 -31.835  -9.454 1.00 . H H .  17 PRO O    1 1 
        6  66495 8 2  18 VAL C    C   9.031 -34.236  -9.661 1.00 . H H .  18 VAL C    1 1 
        6  66496 8 2  18 VAL CA   C   8.771 -32.761 -10.123 1.00 . H H .  18 VAL CA   1 1 
        6  66497 8 2  18 VAL CB   C   7.328 -32.658 -10.815 1.00 . H H .  18 VAL CB   1 1 
        6  66498 8 2  18 VAL CG1  C   6.163 -32.850  -9.806 1.00 . H H .  18 VAL CG1  1 1 
        6  66499 8 2  18 VAL CG2  C   7.144 -31.333 -11.590 1.00 . H H .  18 VAL CG2  1 1 
        6  66500 8 2  18 VAL H    H   9.669 -32.342 -12.008 1.00 . H H .  18 VAL H    1 1 
        6  66501 8 2  18 VAL HA   H   8.778 -32.114  -9.249 1.00 . H H .  18 VAL HA   1 1 
        6  66502 8 2  18 VAL HB   H   7.257 -33.465 -11.542 1.00 . H H .  18 VAL HB   1 1 
        6  66503 8 2  18 VAL HG11 H   5.212 -32.792 -10.323 1.00 . H H .  18 VAL HG11 1 1 
        6  66504 8 2  18 VAL HG12 H   6.200 -32.078  -9.047 1.00 . H H .  18 VAL HG12 1 1 
        6  66505 8 2  18 VAL HG13 H   6.250 -33.818  -9.328 1.00 . H H .  18 VAL HG13 1 1 
        6  66506 8 2  18 VAL HG21 H   7.214 -30.492 -10.906 1.00 . H H .  18 VAL HG21 1 1 
        6  66507 8 2  18 VAL HG22 H   6.167 -31.318 -12.073 1.00 . H H .  18 VAL HG22 1 1 
        6  66508 8 2  18 VAL HG23 H   7.912 -31.242 -12.346 1.00 . H H .  18 VAL HG23 1 1 
        6  66509 8 2  18 VAL N    N   9.844 -32.303 -11.046 1.00 . H H .  18 VAL N    1 1 
        6  66510 8 2  18 VAL O    O   8.257 -34.787  -8.888 1.00 . H H .  18 VAL O    1 1 
        6  66511 8 2  19 THR C    C  10.336 -36.815  -8.521 1.00 . H H .  19 THR C    1 1 
        6  66512 8 2  19 THR CA   C  10.433 -36.293  -9.982 1.00 . H H .  19 THR CA   1 1 
        6  66513 8 2  19 THR CB   C  11.837 -36.627 -10.592 1.00 . H H .  19 THR CB   1 1 
        6  66514 8 2  19 THR CG2  C  12.050 -38.141 -10.801 1.00 . H H .  19 THR CG2  1 1 
        6  66515 8 2  19 THR H    H  10.818 -34.291 -10.573 1.00 . H H .  19 THR H    1 1 
        6  66516 8 2  19 THR HA   H   9.684 -36.805 -10.579 1.00 . H H .  19 THR HA   1 1 
        6  66517 8 2  19 THR HB   H  12.603 -36.258  -9.916 1.00 . H H .  19 THR HB   1 1 
        6  66518 8 2  19 THR HG1  H  11.485 -36.413 -12.536 1.00 . H H .  19 THR HG1  1 1 
        6  66519 8 2  19 THR HG21 H  13.036 -38.316 -11.211 1.00 . H H .  19 THR HG21 1 1 
        6  66520 8 2  19 THR HG22 H  11.307 -38.528 -11.487 1.00 . H H .  19 THR HG22 1 1 
        6  66521 8 2  19 THR HG23 H  11.962 -38.658  -9.853 1.00 . H H .  19 THR HG23 1 1 
        6  66522 8 2  19 THR N    N  10.154 -34.839 -10.112 1.00 . H H .  19 THR N    1 1 
        6  66523 8 2  19 THR O    O   9.733 -37.865  -8.270 1.00 . H H .  19 THR O    1 1 
        6  66524 8 2  19 THR OG1  O  11.994 -35.955 -11.857 1.00 . H H .  19 THR OG1  1 1 
        6  66525 8 2  20 LYS C    C   9.744 -35.673  -5.393 1.00 . H H .  20 LYS C    1 1 
        6  66526 8 2  20 LYS CA   C  10.869 -36.423  -6.126 1.00 . H H .  20 LYS CA   1 1 
        6  66527 8 2  20 LYS CB   C  12.241 -36.159  -5.450 1.00 . H H .  20 LYS CB   1 1 
        6  66528 8 2  20 LYS CD   C  14.135 -34.518  -4.860 1.00 . H H .  20 LYS CD   1 1 
        6  66529 8 2  20 LYS CE   C  15.205 -35.517  -5.326 1.00 . H H .  20 LYS CE   1 1 
        6  66530 8 2  20 LYS CG   C  12.780 -34.712  -5.588 1.00 . H H .  20 LYS CG   1 1 
        6  66531 8 2  20 LYS H    H  11.377 -35.242  -7.833 1.00 . H H .  20 LYS H    1 1 
        6  66532 8 2  20 LYS HA   H  10.656 -37.491  -6.057 1.00 . H H .  20 LYS HA   1 1 
        6  66533 8 2  20 LYS HB2  H  12.165 -36.394  -4.390 1.00 . H H .  20 LYS HB2  1 1 
        6  66534 8 2  20 LYS HB3  H  12.970 -36.833  -5.891 1.00 . H H .  20 LYS HB3  1 1 
        6  66535 8 2  20 LYS HD2  H  14.493 -33.512  -5.046 1.00 . H H .  20 LYS HD2  1 1 
        6  66536 8 2  20 LYS HD3  H  13.981 -34.645  -3.793 1.00 . H H .  20 LYS HD3  1 1 
        6  66537 8 2  20 LYS HE2  H  14.865 -36.522  -5.119 1.00 . H H .  20 LYS HE2  1 1 
        6  66538 8 2  20 LYS HE3  H  15.351 -35.404  -6.396 1.00 . H H .  20 LYS HE3  1 1 
        6  66539 8 2  20 LYS HG2  H  12.909 -34.483  -6.643 1.00 . H H .  20 LYS HG2  1 1 
        6  66540 8 2  20 LYS HG3  H  12.053 -34.027  -5.165 1.00 . H H .  20 LYS HG3  1 1 
        6  66541 8 2  20 LYS HZ1  H  16.382 -35.312  -3.612 1.00 . H H .  20 LYS HZ1  1 1 
        6  66542 8 2  20 LYS HZ2  H  16.914 -34.403  -4.931 1.00 . H H .  20 LYS HZ2  1 1 
        6  66543 8 2  20 LYS HZ3  H  17.170 -36.067  -4.901 1.00 . H H .  20 LYS HZ3  1 1 
        6  66544 8 2  20 LYS N    N  10.915 -36.063  -7.566 1.00 . H H .  20 LYS N    1 1 
        6  66545 8 2  20 LYS NZ   N  16.507 -35.310  -4.643 1.00 . H H .  20 LYS NZ   1 1 
        6  66546 8 2  20 LYS O    O   9.323 -36.101  -4.317 1.00 . H H .  20 LYS O    1 1 
        6  66547 8 2  21 ALA C    C   6.871 -34.631  -5.407 1.00 . H H .  21 ALA C    1 1 
        6  66548 8 2  21 ALA CA   C   8.137 -33.769  -5.453 1.00 . H H .  21 ALA CA   1 1 
        6  66549 8 2  21 ALA CB   C   7.904 -32.518  -6.309 1.00 . H H .  21 ALA CB   1 1 
        6  66550 8 2  21 ALA H    H   9.666 -34.284  -6.839 1.00 . H H .  21 ALA H    1 1 
        6  66551 8 2  21 ALA HA   H   8.397 -33.454  -4.444 1.00 . H H .  21 ALA HA   1 1 
        6  66552 8 2  21 ALA HB1  H   8.805 -31.921  -6.334 1.00 . H H .  21 ALA HB1  1 1 
        6  66553 8 2  21 ALA HB2  H   7.099 -31.926  -5.889 1.00 . H H .  21 ALA HB2  1 1 
        6  66554 8 2  21 ALA HB3  H   7.643 -32.807  -7.321 1.00 . H H .  21 ALA HB3  1 1 
        6  66555 8 2  21 ALA N    N   9.263 -34.564  -5.995 1.00 . H H .  21 ALA N    1 1 
        6  66556 8 2  21 ALA O    O   6.145 -34.647  -4.407 1.00 . H H .  21 ALA O    1 1 
        6  66557 8 2  22 ARG C    C   5.930 -37.588  -5.867 1.00 . H H .  22 ARG C    1 1 
        6  66558 8 2  22 ARG CA   C   5.570 -36.322  -6.671 1.00 . H H .  22 ARG CA   1 1 
        6  66559 8 2  22 ARG CB   C   5.381 -36.619  -8.202 1.00 . H H .  22 ARG CB   1 1 
        6  66560 8 2  22 ARG CD   C   3.709 -38.622  -8.145 1.00 . H H .  22 ARG CD   1 1 
        6  66561 8 2  22 ARG CG   C   4.003 -37.193  -8.640 1.00 . H H .  22 ARG CG   1 1 
        6  66562 8 2  22 ARG CZ   C   1.260 -39.043  -8.541 1.00 . H H .  22 ARG CZ   1 1 
        6  66563 8 2  22 ARG H    H   7.293 -35.268  -7.244 1.00 . H H .  22 ARG H    1 1 
        6  66564 8 2  22 ARG HA   H   4.659 -35.879  -6.273 1.00 . H H .  22 ARG HA   1 1 
        6  66565 8 2  22 ARG HB2  H   5.536 -35.693  -8.748 1.00 . H H .  22 ARG HB2  1 1 
        6  66566 8 2  22 ARG HB3  H   6.151 -37.318  -8.518 1.00 . H H .  22 ARG HB3  1 1 
        6  66567 8 2  22 ARG HD2  H   4.579 -39.242  -8.317 1.00 . H H .  22 ARG HD2  1 1 
        6  66568 8 2  22 ARG HD3  H   3.503 -38.586  -7.083 1.00 . H H .  22 ARG HD3  1 1 
        6  66569 8 2  22 ARG HE   H   2.774 -39.846  -9.578 1.00 . H H .  22 ARG HE   1 1 
        6  66570 8 2  22 ARG HG2  H   3.224 -36.539  -8.264 1.00 . H H .  22 ARG HG2  1 1 
        6  66571 8 2  22 ARG HG3  H   3.958 -37.185  -9.723 1.00 . H H .  22 ARG HG3  1 1 
        6  66572 8 2  22 ARG HH11 H   1.573 -37.742  -7.010 1.00 . H H .  22 ARG HH11 1 1 
        6  66573 8 2  22 ARG HH12 H  -0.093 -38.092  -7.354 1.00 . H H .  22 ARG HH12 1 1 
        6  66574 8 2  22 ARG HH21 H   0.614 -40.313  -9.980 1.00 . H H .  22 ARG HH21 1 1 
        6  66575 8 2  22 ARG HH22 H  -0.627 -39.550  -9.040 1.00 . H H .  22 ARG HH22 1 1 
        6  66576 8 2  22 ARG N    N   6.662 -35.364  -6.507 1.00 . H H .  22 ARG N    1 1 
        6  66577 8 2  22 ARG NE   N   2.558 -39.234  -8.837 1.00 . H H .  22 ARG NE   1 1 
        6  66578 8 2  22 ARG NH1  N   0.884 -38.226  -7.559 1.00 . H H .  22 ARG NH1  1 1 
        6  66579 8 2  22 ARG NH2  N   0.341 -39.684  -9.243 1.00 . H H .  22 ARG NH2  1 1 
        6  66580 8 2  22 ARG O    O   6.822 -38.341  -6.269 1.00 . H H .  22 ARG O    1 1 
        6  66581 8 2  23 THR C    C   4.323 -39.227  -2.923 1.00 . H H .  23 THR C    1 1 
        6  66582 8 2  23 THR CA   C   5.561 -38.902  -3.797 1.00 . H H .  23 THR CA   1 1 
        6  66583 8 2  23 THR CB   C   6.806 -38.549  -2.895 1.00 . H H .  23 THR CB   1 1 
        6  66584 8 2  23 THR CG2  C   6.635 -37.217  -2.154 1.00 . H H .  23 THR CG2  1 1 
        6  66585 8 2  23 THR H    H   4.495 -37.208  -4.516 1.00 . H H .  23 THR H    1 1 
        6  66586 8 2  23 THR HA   H   5.811 -39.778  -4.393 1.00 . H H .  23 THR HA   1 1 
        6  66587 8 2  23 THR HB   H   7.675 -38.465  -3.544 1.00 . H H .  23 THR HB   1 1 
        6  66588 8 2  23 THR HG1  H   6.860 -39.279  -1.047 1.00 . H H .  23 THR HG1  1 1 
        6  66589 8 2  23 THR HG21 H   5.782 -37.280  -1.488 1.00 . H H .  23 THR HG21 1 1 
        6  66590 8 2  23 THR HG22 H   6.473 -36.420  -2.867 1.00 . H H .  23 THR HG22 1 1 
        6  66591 8 2  23 THR HG23 H   7.524 -37.003  -1.575 1.00 . H H .  23 THR HG23 1 1 
        6  66592 8 2  23 THR N    N   5.248 -37.801  -4.730 1.00 . H H .  23 THR N    1 1 
        6  66593 8 2  23 THR O    O   3.589 -38.310  -2.539 1.00 . H H .  23 THR O    1 1 
        6  66594 8 2  23 THR OG1  O   7.067 -39.596  -1.940 1.00 . H H .  23 THR OG1  1 1 
        6  66595 8 2  24 PRO C    C   3.166 -40.647  -0.259 1.00 . H H .  24 PRO C    1 1 
        6  66596 8 2  24 PRO CA   C   2.915 -40.960  -1.745 1.00 . H H .  24 PRO CA   1 1 
        6  66597 8 2  24 PRO CB   C   2.809 -42.500  -1.981 1.00 . H H .  24 PRO CB   1 1 
        6  66598 8 2  24 PRO CD   C   4.738 -41.731  -3.185 1.00 . H H .  24 PRO CD   1 1 
        6  66599 8 2  24 PRO CG   C   3.644 -42.772  -3.200 1.00 . H H .  24 PRO CG   1 1 
        6  66600 8 2  24 PRO HA   H   1.986 -40.486  -2.051 1.00 . H H .  24 PRO HA   1 1 
        6  66601 8 2  24 PRO HB2  H   3.186 -43.056  -1.118 1.00 . H H .  24 PRO HB2  1 1 
        6  66602 8 2  24 PRO HB3  H   1.778 -42.775  -2.164 1.00 . H H .  24 PRO HB3  1 1 
        6  66603 8 2  24 PRO HD2  H   5.557 -42.035  -2.539 1.00 . H H .  24 PRO HD2  1 1 
        6  66604 8 2  24 PRO HD3  H   5.101 -41.541  -4.190 1.00 . H H .  24 PRO HD3  1 1 
        6  66605 8 2  24 PRO HG2  H   4.064 -43.772  -3.150 1.00 . H H .  24 PRO HG2  1 1 
        6  66606 8 2  24 PRO HG3  H   3.044 -42.667  -4.102 1.00 . H H .  24 PRO HG3  1 1 
        6  66607 8 2  24 PRO N    N   4.038 -40.542  -2.636 1.00 . H H .  24 PRO N    1 1 
        6  66608 8 2  24 PRO O    O   2.228 -40.603   0.550 1.00 . H H .  24 PRO O    1 1 
        6  66609 8 2  25 GLU C    C   5.535 -38.868   1.639 1.00 . H H .  25 GLU C    1 1 
        6  66610 8 2  25 GLU CA   C   4.922 -40.283   1.454 1.00 . H H .  25 GLU CA   1 1 
        6  66611 8 2  25 GLU CB   C   5.936 -41.439   1.759 1.00 . H H .  25 GLU CB   1 1 
        6  66612 8 2  25 GLU CD   C   7.927 -42.873   0.917 1.00 . H H .  25 GLU CD   1 1 
        6  66613 8 2  25 GLU CG   C   7.026 -41.652   0.676 1.00 . H H .  25 GLU CG   1 1 
        6  66614 8 2  25 GLU H    H   5.093 -40.350  -0.641 1.00 . H H .  25 GLU H    1 1 
        6  66615 8 2  25 GLU HA   H   4.069 -40.387   2.132 1.00 . H H .  25 GLU HA   1 1 
        6  66616 8 2  25 GLU HB2  H   6.431 -41.234   2.704 1.00 . H H .  25 GLU HB2  1 1 
        6  66617 8 2  25 GLU HB3  H   5.378 -42.364   1.861 1.00 . H H .  25 GLU HB3  1 1 
        6  66618 8 2  25 GLU HG2  H   6.534 -41.758  -0.289 1.00 . H H .  25 GLU HG2  1 1 
        6  66619 8 2  25 GLU HG3  H   7.652 -40.765   0.642 1.00 . H H .  25 GLU HG3  1 1 
        6  66620 8 2  25 GLU N    N   4.439 -40.432   0.077 1.00 . H H .  25 GLU N    1 1 
        6  66621 8 2  25 GLU O    O   4.998 -38.081   2.438 1.00 . H H .  25 GLU O    1 1 
        6  66622 8 2  25 GLU OXT  O   6.515 -38.532   0.941 1.00 . H H .  25 GLU OXT  1 1 
        6  66623 8 2  25 GLU OE1  O   8.676 -42.878   1.913 1.00 . H H .  25 GLU OE1  1 1 
        6  66624 8 2  25 GLU OE2  O   7.902 -43.819   0.106 1.00 . H H .  25 GLU OE2  1 1 
        7  66625 1 1   1 MET C    C  13.046  15.957  32.092 1.00 . A A .   1 MET C    1 1 
        7  66626 1 1   1 MET CA   C  13.930  17.214  32.048 1.00 . A A .   1 MET CA   1 1 
        7  66627 1 1   1 MET CB   C  15.057  17.149  33.117 1.00 . A A .   1 MET CB   1 1 
        7  66628 1 1   1 MET CE   C  18.110  19.627  31.601 1.00 . A A .   1 MET CE   1 1 
        7  66629 1 1   1 MET CG   C  16.096  18.275  33.001 1.00 . A A .   1 MET CG   1 1 
        7  66630 1 1   1 MET H1   H  12.389  18.516  31.489 1.00 . A A .   1 MET H1   1 1 
        7  66631 1 1   1 MET H2   H  13.702  19.285  32.220 1.00 . A A .   1 MET H2   1 1 
        7  66632 1 1   1 MET H3   H  12.615  18.400  33.154 1.00 . A A .   1 MET H3   1 1 
        7  66633 1 1   1 MET HA   H  14.376  17.275  31.061 1.00 . A A .   1 MET HA   1 1 
        7  66634 1 1   1 MET HB2  H  14.608  17.201  34.103 1.00 . A A .   1 MET HB2  1 1 
        7  66635 1 1   1 MET HB3  H  15.579  16.200  33.025 1.00 . A A .   1 MET HB3  1 1 
        7  66636 1 1   1 MET HE1  H  17.562  20.538  31.804 1.00 . A A .   1 MET HE1  1 1 
        7  66637 1 1   1 MET HE2  H  18.677  19.747  30.691 1.00 . A A .   1 MET HE2  1 1 
        7  66638 1 1   1 MET HE3  H  18.783  19.421  32.420 1.00 . A A .   1 MET HE3  1 1 
        7  66639 1 1   1 MET HG2  H  15.594  19.228  33.113 1.00 . A A .   1 MET HG2  1 1 
        7  66640 1 1   1 MET HG3  H  16.826  18.160  33.793 1.00 . A A .   1 MET HG3  1 1 
        7  66641 1 1   1 MET N    N  13.102  18.438  32.242 1.00 . A A .   1 MET N    1 1 
        7  66642 1 1   1 MET O    O  11.828  16.060  32.279 1.00 . A A .   1 MET O    1 1 
        7  66643 1 1   1 MET SD   S  16.957  18.262  31.411 1.00 . A A .   1 MET SD   1 1 
        7  66644 1 1   2 SER C    C  12.366  13.103  33.221 1.00 . A A .   2 SER C    1 1 
        7  66645 1 1   2 SER CA   C  12.966  13.488  31.847 1.00 . A A .   2 SER CA   1 1 
        7  66646 1 1   2 SER CB   C  13.934  12.390  31.344 1.00 . A A .   2 SER CB   1 1 
        7  66647 1 1   2 SER H    H  14.649  14.768  31.816 1.00 . A A .   2 SER H    1 1 
        7  66648 1 1   2 SER HA   H  12.160  13.591  31.123 1.00 . A A .   2 SER HA   1 1 
        7  66649 1 1   2 SER HB2  H  14.722  12.235  32.073 1.00 . A A .   2 SER HB2  1 1 
        7  66650 1 1   2 SER HB3  H  13.393  11.464  31.198 1.00 . A A .   2 SER HB3  1 1 
        7  66651 1 1   2 SER HG   H  14.934  11.999  29.702 1.00 . A A .   2 SER HG   1 1 
        7  66652 1 1   2 SER N    N  13.673  14.775  31.911 1.00 . A A .   2 SER N    1 1 
        7  66653 1 1   2 SER O    O  13.089  12.692  34.136 1.00 . A A .   2 SER O    1 1 
        7  66654 1 1   2 SER OG   O  14.531  12.769  30.112 1.00 . A A .   2 SER OG   1 1 
        7  66655 1 1   3 GLU C    C   9.057  12.045  33.994 1.00 . A A .   3 GLU C    1 1 
        7  66656 1 1   3 GLU CA   C  10.275  12.818  34.522 1.00 . A A .   3 GLU CA   1 1 
        7  66657 1 1   3 GLU CB   C   9.859  13.997  35.445 1.00 . A A .   3 GLU CB   1 1 
        7  66658 1 1   3 GLU CD   C   8.910  14.695  37.745 1.00 . A A .   3 GLU CD   1 1 
        7  66659 1 1   3 GLU CG   C   9.069  13.570  36.709 1.00 . A A .   3 GLU CG   1 1 
        7  66660 1 1   3 GLU H    H  10.573  13.781  32.657 1.00 . A A .   3 GLU H    1 1 
        7  66661 1 1   3 GLU HA   H  10.904  12.134  35.094 1.00 . A A .   3 GLU HA   1 1 
        7  66662 1 1   3 GLU HB2  H  10.759  14.518  35.760 1.00 . A A .   3 GLU HB2  1 1 
        7  66663 1 1   3 GLU HB3  H   9.247  14.688  34.876 1.00 . A A .   3 GLU HB3  1 1 
        7  66664 1 1   3 GLU HG2  H   8.083  13.234  36.403 1.00 . A A .   3 GLU HG2  1 1 
        7  66665 1 1   3 GLU HG3  H   9.584  12.734  37.178 1.00 . A A .   3 GLU HG3  1 1 
        7  66666 1 1   3 GLU N    N  11.050  13.296  33.365 1.00 . A A .   3 GLU N    1 1 
        7  66667 1 1   3 GLU O    O   8.155  12.633  33.385 1.00 . A A .   3 GLU O    1 1 
        7  66668 1 1   3 GLU OE1  O   9.785  14.833  38.626 1.00 . A A .   3 GLU OE1  1 1 
        7  66669 1 1   3 GLU OE2  O   7.914  15.445  37.691 1.00 . A A .   3 GLU OE2  1 1 
        7  66670 1 1   4 GLN C    C   6.670  10.025  34.389 1.00 . A A .   4 GLN C    1 1 
        7  66671 1 1   4 GLN CA   C   8.026   9.798  33.691 1.00 . A A .   4 GLN CA   1 1 
        7  66672 1 1   4 GLN CB   C   8.479   8.328  33.877 1.00 . A A .   4 GLN CB   1 1 
        7  66673 1 1   4 GLN CD   C  10.201   6.494  33.342 1.00 . A A .   4 GLN CD   1 1 
        7  66674 1 1   4 GLN CG   C   9.727   7.924  33.055 1.00 . A A .   4 GLN CG   1 1 
        7  66675 1 1   4 GLN H    H   9.806  10.336  34.718 1.00 . A A .   4 GLN H    1 1 
        7  66676 1 1   4 GLN HA   H   7.899   9.993  32.631 1.00 . A A .   4 GLN HA   1 1 
        7  66677 1 1   4 GLN HB2  H   8.697   8.164  34.928 1.00 . A A .   4 GLN HB2  1 1 
        7  66678 1 1   4 GLN HB3  H   7.662   7.670  33.592 1.00 . A A .   4 GLN HB3  1 1 
        7  66679 1 1   4 GLN HE21 H  10.873   6.277  31.485 1.00 . A A .   4 GLN HE21 1 1 
        7  66680 1 1   4 GLN HE22 H  11.102   4.927  32.533 1.00 . A A .   4 GLN HE22 1 1 
        7  66681 1 1   4 GLN HG2  H   9.491   8.011  31.999 1.00 . A A .   4 GLN HG2  1 1 
        7  66682 1 1   4 GLN HG3  H  10.538   8.605  33.289 1.00 . A A .   4 GLN HG3  1 1 
        7  66683 1 1   4 GLN N    N   9.068  10.716  34.197 1.00 . A A .   4 GLN N    1 1 
        7  66684 1 1   4 GLN NE2  N  10.779   5.831  32.354 1.00 . A A .   4 GLN NE2  1 1 
        7  66685 1 1   4 GLN O    O   5.626   9.645  33.842 1.00 . A A .   4 GLN O    1 1 
        7  66686 1 1   4 GLN OE1  O  10.053   5.985  34.456 1.00 . A A .   4 GLN OE1  1 1 
        7  66687 1 1   5 ASN C    C   4.620  11.961  35.643 1.00 . A A .   5 ASN C    1 1 
        7  66688 1 1   5 ASN CA   C   5.485  10.919  36.376 1.00 . A A .   5 ASN CA   1 1 
        7  66689 1 1   5 ASN CB   C   5.834  11.409  37.815 1.00 . A A .   5 ASN CB   1 1 
        7  66690 1 1   5 ASN CG   C   4.606  11.758  38.687 1.00 . A A .   5 ASN CG   1 1 
        7  66691 1 1   5 ASN H    H   7.572  10.866  35.978 1.00 . A A .   5 ASN H    1 1 
        7  66692 1 1   5 ASN HA   H   4.921   9.991  36.456 1.00 . A A .   5 ASN HA   1 1 
        7  66693 1 1   5 ASN HB2  H   6.384  10.628  38.323 1.00 . A A .   5 ASN HB2  1 1 
        7  66694 1 1   5 ASN HB3  H   6.466  12.287  37.744 1.00 . A A .   5 ASN HB3  1 1 
        7  66695 1 1   5 ASN HD21 H   3.540  10.249  37.932 1.00 . A A .   5 ASN HD21 1 1 
        7  66696 1 1   5 ASN HD22 H   2.740  11.226  39.108 1.00 . A A .   5 ASN HD22 1 1 
        7  66697 1 1   5 ASN N    N   6.701  10.621  35.600 1.00 . A A .   5 ASN N    1 1 
        7  66698 1 1   5 ASN ND2  N   3.519  11.000  38.563 1.00 . A A .   5 ASN ND2  1 1 
        7  66699 1 1   5 ASN O    O   4.944  13.151  35.619 1.00 . A A .   5 ASN O    1 1 
        7  66700 1 1   5 ASN OD1  O   4.643  12.692  39.494 1.00 . A A .   5 ASN OD1  1 1 
        7  66701 1 1   6 ASN C    C   1.388  12.519  35.353 1.00 . A A .   6 ASN C    1 1 
        7  66702 1 1   6 ASN CA   C   2.540  12.317  34.357 1.00 . A A .   6 ASN CA   1 1 
        7  66703 1 1   6 ASN CB   C   2.039  11.671  33.042 1.00 . A A .   6 ASN CB   1 1 
        7  66704 1 1   6 ASN CG   C   0.988  12.525  32.317 1.00 . A A .   6 ASN CG   1 1 
        7  66705 1 1   6 ASN H    H   3.447  10.497  34.943 1.00 . A A .   6 ASN H    1 1 
        7  66706 1 1   6 ASN HA   H   2.988  13.285  34.128 1.00 . A A .   6 ASN HA   1 1 
        7  66707 1 1   6 ASN HB2  H   2.884  11.533  32.375 1.00 . A A .   6 ASN HB2  1 1 
        7  66708 1 1   6 ASN HB3  H   1.610  10.697  33.258 1.00 . A A .   6 ASN HB3  1 1 
        7  66709 1 1   6 ASN HD21 H  -0.499  11.587  33.247 1.00 . A A .   6 ASN HD21 1 1 
        7  66710 1 1   6 ASN HD22 H  -0.967  12.832  32.144 1.00 . A A .   6 ASN HD22 1 1 
        7  66711 1 1   6 ASN N    N   3.555  11.472  34.994 1.00 . A A .   6 ASN N    1 1 
        7  66712 1 1   6 ASN ND2  N  -0.287  12.287  32.598 1.00 . A A .   6 ASN ND2  1 1 
        7  66713 1 1   6 ASN O    O   0.616  11.591  35.618 1.00 . A A .   6 ASN O    1 1 
        7  66714 1 1   6 ASN OD1  O   1.325  13.404  31.526 1.00 . A A .   6 ASN OD1  1 1 
        7  66715 1 1   7 THR C    C  -0.848  14.899  36.267 1.00 . A A .   7 THR C    1 1 
        7  66716 1 1   7 THR CA   C   0.282  14.072  36.926 1.00 . A A .   7 THR CA   1 1 
        7  66717 1 1   7 THR CB   C   0.927  14.851  38.132 1.00 . A A .   7 THR CB   1 1 
        7  66718 1 1   7 THR CG2  C   1.517  16.205  37.688 1.00 . A A .   7 THR CG2  1 1 
        7  66719 1 1   7 THR H    H   1.978  14.398  35.678 1.00 . A A .   7 THR H    1 1 
        7  66720 1 1   7 THR HA   H  -0.151  13.154  37.314 1.00 . A A .   7 THR HA   1 1 
        7  66721 1 1   7 THR HB   H   1.738  14.245  38.532 1.00 . A A .   7 THR HB   1 1 
        7  66722 1 1   7 THR HG1  H   0.438  15.099  40.038 1.00 . A A .   7 THR HG1  1 1 
        7  66723 1 1   7 THR HG21 H   1.980  16.698  38.533 1.00 . A A .   7 THR HG21 1 1 
        7  66724 1 1   7 THR HG22 H   0.732  16.835  37.294 1.00 . A A .   7 THR HG22 1 1 
        7  66725 1 1   7 THR HG23 H   2.261  16.038  36.918 1.00 . A A .   7 THR HG23 1 1 
        7  66726 1 1   7 THR N    N   1.314  13.717  35.932 1.00 . A A .   7 THR N    1 1 
        7  66727 1 1   7 THR O    O  -1.927  15.051  36.848 1.00 . A A .   7 THR O    1 1 
        7  66728 1 1   7 THR OG1  O  -0.028  15.065  39.188 1.00 . A A .   7 THR OG1  1 1 
        7  66729 1 1   8 GLU C    C  -2.234  15.445  33.189 1.00 . A A .   8 GLU C    1 1 
        7  66730 1 1   8 GLU CA   C  -1.564  16.271  34.312 1.00 . A A .   8 GLU CA   1 1 
        7  66731 1 1   8 GLU CB   C  -0.812  17.516  33.738 1.00 . A A .   8 GLU CB   1 1 
        7  66732 1 1   8 GLU CD   C  -2.675  18.492  32.178 1.00 . A A .   8 GLU CD   1 1 
        7  66733 1 1   8 GLU CG   C  -1.691  18.736  33.349 1.00 . A A .   8 GLU CG   1 1 
        7  66734 1 1   8 GLU H    H   0.245  15.192  34.603 1.00 . A A .   8 GLU H    1 1 
        7  66735 1 1   8 GLU HA   H  -2.327  16.610  35.015 1.00 . A A .   8 GLU HA   1 1 
        7  66736 1 1   8 GLU HB2  H  -0.105  17.855  34.490 1.00 . A A .   8 GLU HB2  1 1 
        7  66737 1 1   8 GLU HB3  H  -0.246  17.213  32.864 1.00 . A A .   8 GLU HB3  1 1 
        7  66738 1 1   8 GLU HG2  H  -2.252  19.038  34.226 1.00 . A A .   8 GLU HG2  1 1 
        7  66739 1 1   8 GLU HG3  H  -1.033  19.555  33.072 1.00 . A A .   8 GLU HG3  1 1 
        7  66740 1 1   8 GLU N    N  -0.605  15.408  35.040 1.00 . A A .   8 GLU N    1 1 
        7  66741 1 1   8 GLU O    O  -1.539  14.887  32.334 1.00 . A A .   8 GLU O    1 1 
        7  66742 1 1   8 GLU OE1  O  -3.910  18.477  32.400 1.00 . A A .   8 GLU OE1  1 1 
        7  66743 1 1   8 GLU OE2  O  -2.206  18.313  31.031 1.00 . A A .   8 GLU OE2  1 1 
        7  66744 1 1   9 MET C    C  -4.166  13.152  32.193 1.00 . A A .   9 MET C    1 1 
        7  66745 1 1   9 MET CA   C  -4.440  14.677  32.228 1.00 . A A .   9 MET CA   1 1 
        7  66746 1 1   9 MET CB   C  -4.294  15.322  30.788 1.00 . A A .   9 MET CB   1 1 
        7  66747 1 1   9 MET CE   C  -8.175  15.319  29.106 1.00 . A A .   9 MET CE   1 1 
        7  66748 1 1   9 MET CG   C  -5.617  15.790  30.147 1.00 . A A .   9 MET CG   1 1 
        7  66749 1 1   9 MET H    H  -4.040  15.857  33.955 1.00 . A A .   9 MET H    1 1 
        7  66750 1 1   9 MET HA   H  -5.462  14.812  32.564 1.00 . A A .   9 MET HA   1 1 
        7  66751 1 1   9 MET HB2  H  -3.639  16.187  30.857 1.00 . A A .   9 MET HB2  1 1 
        7  66752 1 1   9 MET HB3  H  -3.829  14.611  30.112 1.00 . A A .   9 MET HB3  1 1 
        7  66753 1 1   9 MET HE1  H  -7.827  15.735  28.173 1.00 . A A .   9 MET HE1  1 1 
        7  66754 1 1   9 MET HE2  H  -8.540  16.114  29.742 1.00 . A A .   9 MET HE2  1 1 
        7  66755 1 1   9 MET HE3  H  -8.977  14.622  28.910 1.00 . A A .   9 MET HE3  1 1 
        7  66756 1 1   9 MET HG2  H  -6.060  16.545  30.781 1.00 . A A .   9 MET HG2  1 1 
        7  66757 1 1   9 MET HG3  H  -5.402  16.226  29.178 1.00 . A A .   9 MET HG3  1 1 
        7  66758 1 1   9 MET N    N  -3.587  15.382  33.227 1.00 . A A .   9 MET N    1 1 
        7  66759 1 1   9 MET O    O  -3.247  12.642  32.849 1.00 . A A .   9 MET O    1 1 
        7  66760 1 1   9 MET SD   S  -6.828  14.460  29.926 1.00 . A A .   9 MET SD   1 1 
        7  66761 1 1  10 THR C    C  -5.101  10.854  29.615 1.00 . A A .  10 THR C    1 1 
        7  66762 1 1  10 THR CA   C  -4.794  11.015  31.109 1.00 . A A .  10 THR CA   1 1 
        7  66763 1 1  10 THR CB   C  -5.718  10.059  31.964 1.00 . A A .  10 THR CB   1 1 
        7  66764 1 1  10 THR CG2  C  -5.359  10.070  33.463 1.00 . A A .  10 THR CG2  1 1 
        7  66765 1 1  10 THR H    H  -5.771  12.883  31.044 1.00 . A A .  10 THR H    1 1 
        7  66766 1 1  10 THR HA   H  -3.751  10.749  31.292 1.00 . A A .  10 THR HA   1 1 
        7  66767 1 1  10 THR HB   H  -5.592   9.045  31.596 1.00 . A A .  10 THR HB   1 1 
        7  66768 1 1  10 THR HG1  H  -7.648   9.709  32.187 1.00 . A A .  10 THR HG1  1 1 
        7  66769 1 1  10 THR HG21 H  -6.003   9.380  33.997 1.00 . A A .  10 THR HG21 1 1 
        7  66770 1 1  10 THR HG22 H  -5.493  11.065  33.866 1.00 . A A .  10 THR HG22 1 1 
        7  66771 1 1  10 THR HG23 H  -4.328   9.766  33.595 1.00 . A A .  10 THR HG23 1 1 
        7  66772 1 1  10 THR N    N  -4.986  12.437  31.423 1.00 . A A .  10 THR N    1 1 
        7  66773 1 1  10 THR O    O  -6.244  11.019  29.193 1.00 . A A .  10 THR O    1 1 
        7  66774 1 1  10 THR OG1  O  -7.101  10.413  31.817 1.00 . A A .  10 THR OG1  1 1 
        7  66775 1 1  11 PHE C    C  -3.442   9.270  26.864 1.00 . A A .  11 PHE C    1 1 
        7  66776 1 1  11 PHE CA   C  -4.169  10.528  27.348 1.00 . A A .  11 PHE CA   1 1 
        7  66777 1 1  11 PHE CB   C  -3.579  11.804  26.671 1.00 . A A .  11 PHE CB   1 1 
        7  66778 1 1  11 PHE CD1  C  -4.828  12.299  24.495 1.00 . A A .  11 PHE CD1  1 1 
        7  66779 1 1  11 PHE CD2  C  -2.627  11.369  24.330 1.00 . A A .  11 PHE CD2  1 1 
        7  66780 1 1  11 PHE CE1  C  -4.917  12.322  23.113 1.00 . A A .  11 PHE CE1  1 1 
        7  66781 1 1  11 PHE CE2  C  -2.722  11.393  22.950 1.00 . A A .  11 PHE CE2  1 1 
        7  66782 1 1  11 PHE CG   C  -3.676  11.829  25.134 1.00 . A A .  11 PHE CG   1 1 
        7  66783 1 1  11 PHE CZ   C  -3.869  11.862  22.342 1.00 . A A .  11 PHE CZ   1 1 
        7  66784 1 1  11 PHE H    H  -3.165  10.494  29.207 1.00 . A A .  11 PHE H    1 1 
        7  66785 1 1  11 PHE HA   H  -5.224  10.447  27.089 1.00 . A A .  11 PHE HA   1 1 
        7  66786 1 1  11 PHE HB2  H  -4.108  12.672  27.048 1.00 . A A .  11 PHE HB2  1 1 
        7  66787 1 1  11 PHE HB3  H  -2.533  11.898  26.941 1.00 . A A .  11 PHE HB3  1 1 
        7  66788 1 1  11 PHE HD1  H  -5.658  12.662  25.089 1.00 . A A .  11 PHE HD1  1 1 
        7  66789 1 1  11 PHE HD2  H  -1.723  10.999  24.797 1.00 . A A .  11 PHE HD2  1 1 
        7  66790 1 1  11 PHE HE1  H  -5.818  12.689  22.634 1.00 . A A .  11 PHE HE1  1 1 
        7  66791 1 1  11 PHE HE2  H  -1.899  11.030  22.345 1.00 . A A .  11 PHE HE2  1 1 
        7  66792 1 1  11 PHE HZ   H  -3.941  11.876  21.261 1.00 . A A .  11 PHE HZ   1 1 
        7  66793 1 1  11 PHE N    N  -4.053  10.620  28.808 1.00 . A A .  11 PHE N    1 1 
        7  66794 1 1  11 PHE O    O  -2.256   9.080  27.156 1.00 . A A .  11 PHE O    1 1 
        7  66795 1 1  12 GLN C    C  -4.566   6.974  24.267 1.00 . A A .  12 GLN C    1 1 
        7  66796 1 1  12 GLN CA   C  -3.624   7.275  25.420 1.00 . A A .  12 GLN CA   1 1 
        7  66797 1 1  12 GLN CB   C  -3.467   6.026  26.331 1.00 . A A .  12 GLN CB   1 1 
        7  66798 1 1  12 GLN CD   C  -1.632   4.869  24.907 1.00 . A A .  12 GLN CD   1 1 
        7  66799 1 1  12 GLN CG   C  -2.985   4.734  25.623 1.00 . A A .  12 GLN CG   1 1 
        7  66800 1 1  12 GLN H    H  -5.150   8.551  26.126 1.00 . A A .  12 GLN H    1 1 
        7  66801 1 1  12 GLN HA   H  -2.649   7.558  25.025 1.00 . A A .  12 GLN HA   1 1 
        7  66802 1 1  12 GLN HB2  H  -2.755   6.264  27.114 1.00 . A A .  12 GLN HB2  1 1 
        7  66803 1 1  12 GLN HB3  H  -4.427   5.817  26.800 1.00 . A A .  12 GLN HB3  1 1 
        7  66804 1 1  12 GLN HE21 H  -2.522   5.134  23.146 1.00 . A A .  12 GLN HE21 1 1 
        7  66805 1 1  12 GLN HE22 H  -0.796   5.165  23.123 1.00 . A A .  12 GLN HE22 1 1 
        7  66806 1 1  12 GLN HG2  H  -2.899   3.946  26.359 1.00 . A A .  12 GLN HG2  1 1 
        7  66807 1 1  12 GLN HG3  H  -3.735   4.443  24.892 1.00 . A A .  12 GLN HG3  1 1 
        7  66808 1 1  12 GLN N    N  -4.176   8.416  26.152 1.00 . A A .  12 GLN N    1 1 
        7  66809 1 1  12 GLN NE2  N  -1.652   5.080  23.593 1.00 . A A .  12 GLN NE2  1 1 
        7  66810 1 1  12 GLN O    O  -5.778   6.906  24.462 1.00 . A A .  12 GLN O    1 1 
        7  66811 1 1  12 GLN OE1  O  -0.573   4.723  25.517 1.00 . A A .  12 GLN OE1  1 1 
        7  66812 1 1  13 ILE C    C  -5.033   4.956  21.895 1.00 . A A .  13 ILE C    1 1 
        7  66813 1 1  13 ILE CA   C  -4.803   6.466  21.887 1.00 . A A .  13 ILE CA   1 1 
        7  66814 1 1  13 ILE CB   C  -4.104   6.896  20.558 1.00 . A A .  13 ILE CB   1 1 
        7  66815 1 1  13 ILE CD1  C  -2.963   8.916  19.410 1.00 . A A .  13 ILE CD1  1 1 
        7  66816 1 1  13 ILE CG1  C  -3.600   8.363  20.668 1.00 . A A .  13 ILE CG1  1 1 
        7  66817 1 1  13 ILE CG2  C  -5.071   6.715  19.360 1.00 . A A .  13 ILE CG2  1 1 
        7  66818 1 1  13 ILE H    H  -3.049   6.965  22.964 1.00 . A A .  13 ILE H    1 1 
        7  66819 1 1  13 ILE HA   H  -5.764   6.981  21.952 1.00 . A A .  13 ILE HA   1 1 
        7  66820 1 1  13 ILE HB   H  -3.244   6.246  20.397 1.00 . A A .  13 ILE HB   1 1 
        7  66821 1 1  13 ILE HD11 H  -3.704   8.962  18.623 1.00 . A A .  13 ILE HD11 1 1 
        7  66822 1 1  13 ILE HD12 H  -2.149   8.293  19.085 1.00 . A A .  13 ILE HD12 1 1 
        7  66823 1 1  13 ILE HD13 H  -2.597   9.914  19.599 1.00 . A A .  13 ILE HD13 1 1 
        7  66824 1 1  13 ILE HG12 H  -4.433   9.006  20.919 1.00 . A A .  13 ILE HG12 1 1 
        7  66825 1 1  13 ILE HG13 H  -2.865   8.425  21.462 1.00 . A A .  13 ILE HG13 1 1 
        7  66826 1 1  13 ILE HG21 H  -4.691   7.235  18.501 1.00 . A A .  13 ILE HG21 1 1 
        7  66827 1 1  13 ILE HG22 H  -6.047   7.106  19.600 1.00 . A A .  13 ILE HG22 1 1 
        7  66828 1 1  13 ILE HG23 H  -5.154   5.668  19.103 1.00 . A A .  13 ILE HG23 1 1 
        7  66829 1 1  13 ILE N    N  -4.014   6.828  23.063 1.00 . A A .  13 ILE N    1 1 
        7  66830 1 1  13 ILE O    O  -4.070   4.184  21.807 1.00 . A A .  13 ILE O    1 1 
        7  66831 1 1  14 GLN C    C  -6.552   2.475  20.746 1.00 . A A .  14 GLN C    1 1 
        7  66832 1 1  14 GLN CA   C  -6.684   3.144  22.127 1.00 . A A .  14 GLN CA   1 1 
        7  66833 1 1  14 GLN CB   C  -8.129   3.050  22.706 1.00 . A A .  14 GLN CB   1 1 
        7  66834 1 1  14 GLN CD   C  -9.078   0.688  22.147 1.00 . A A .  14 GLN CD   1 1 
        7  66835 1 1  14 GLN CG   C  -8.578   1.657  23.226 1.00 . A A .  14 GLN CG   1 1 
        7  66836 1 1  14 GLN H    H  -7.000   5.235  22.097 1.00 . A A .  14 GLN H    1 1 
        7  66837 1 1  14 GLN HA   H  -5.998   2.656  22.819 1.00 . A A .  14 GLN HA   1 1 
        7  66838 1 1  14 GLN HB2  H  -8.201   3.747  23.532 1.00 . A A .  14 GLN HB2  1 1 
        7  66839 1 1  14 GLN HB3  H  -8.825   3.369  21.940 1.00 . A A .  14 GLN HB3  1 1 
        7  66840 1 1  14 GLN HE21 H  -8.397  -0.862  23.181 1.00 . A A .  14 GLN HE21 1 1 
        7  66841 1 1  14 GLN HE22 H  -9.168  -1.234  21.682 1.00 . A A .  14 GLN HE22 1 1 
        7  66842 1 1  14 GLN HG2  H  -7.746   1.194  23.741 1.00 . A A .  14 GLN HG2  1 1 
        7  66843 1 1  14 GLN HG3  H  -9.383   1.801  23.941 1.00 . A A .  14 GLN HG3  1 1 
        7  66844 1 1  14 GLN N    N  -6.297   4.555  22.041 1.00 . A A .  14 GLN N    1 1 
        7  66845 1 1  14 GLN NE2  N  -8.861  -0.598  22.357 1.00 . A A .  14 GLN NE2  1 1 
        7  66846 1 1  14 GLN O    O  -6.051   1.341  20.657 1.00 . A A .  14 GLN O    1 1 
        7  66847 1 1  14 GLN OE1  O  -9.663   1.092  21.138 1.00 . A A .  14 GLN OE1  1 1 
        7  66848 1 1  15 ARG C    C  -7.399   3.677  17.238 1.00 . A A .  15 ARG C    1 1 
        7  66849 1 1  15 ARG CA   C  -6.999   2.623  18.296 1.00 . A A .  15 ARG CA   1 1 
        7  66850 1 1  15 ARG CB   C  -8.040   1.459  18.290 1.00 . A A .  15 ARG CB   1 1 
        7  66851 1 1  15 ARG CD   C  -9.108  -0.556  17.162 1.00 . A A .  15 ARG CD   1 1 
        7  66852 1 1  15 ARG CG   C  -8.123   0.618  17.000 1.00 . A A .  15 ARG CG   1 1 
        7  66853 1 1  15 ARG CZ   C  -9.121  -2.807  16.074 1.00 . A A .  15 ARG CZ   1 1 
        7  66854 1 1  15 ARG H    H  -7.159   4.160  19.781 1.00 . A A .  15 ARG H    1 1 
        7  66855 1 1  15 ARG HA   H  -6.018   2.228  18.056 1.00 . A A .  15 ARG HA   1 1 
        7  66856 1 1  15 ARG HB2  H  -7.796   0.788  19.106 1.00 . A A .  15 ARG HB2  1 1 
        7  66857 1 1  15 ARG HB3  H  -9.026   1.877  18.484 1.00 . A A .  15 ARG HB3  1 1 
        7  66858 1 1  15 ARG HD2  H  -8.848  -1.116  18.057 1.00 . A A .  15 ARG HD2  1 1 
        7  66859 1 1  15 ARG HD3  H -10.111  -0.160  17.275 1.00 . A A .  15 ARG HD3  1 1 
        7  66860 1 1  15 ARG HE   H  -9.095  -1.047  15.124 1.00 . A A .  15 ARG HE   1 1 
        7  66861 1 1  15 ARG HG2  H  -8.457   1.249  16.184 1.00 . A A .  15 ARG HG2  1 1 
        7  66862 1 1  15 ARG HG3  H  -7.137   0.225  16.767 1.00 . A A .  15 ARG HG3  1 1 
        7  66863 1 1  15 ARG HH11 H  -9.166  -2.918  18.102 1.00 . A A .  15 ARG HH11 1 1 
        7  66864 1 1  15 ARG HH12 H  -9.166  -4.442  17.280 1.00 . A A .  15 ARG HH12 1 1 
        7  66865 1 1  15 ARG HH21 H  -9.113  -3.047  14.063 1.00 . A A .  15 ARG HH21 1 1 
        7  66866 1 1  15 ARG HH22 H  -9.137  -4.513  14.985 1.00 . A A .  15 ARG HH22 1 1 
        7  66867 1 1  15 ARG N    N  -6.934   3.209  19.659 1.00 . A A .  15 ARG N    1 1 
        7  66868 1 1  15 ARG NE   N  -9.097  -1.464  16.008 1.00 . A A .  15 ARG NE   1 1 
        7  66869 1 1  15 ARG NH1  N  -9.153  -3.440  17.245 1.00 . A A .  15 ARG NH1  1 1 
        7  66870 1 1  15 ARG NH2  N  -9.120  -3.511  14.955 1.00 . A A .  15 ARG NH2  1 1 
        7  66871 1 1  15 ARG O    O  -8.485   4.230  17.310 1.00 . A A .  15 ARG O    1 1 
        7  66872 1 1  16 ILE C    C  -7.100   3.895  13.828 1.00 . A A .  16 ILE C    1 1 
        7  66873 1 1  16 ILE CA   C  -6.851   4.776  15.056 1.00 . A A .  16 ILE CA   1 1 
        7  66874 1 1  16 ILE CB   C  -5.691   5.802  14.752 1.00 . A A .  16 ILE CB   1 1 
        7  66875 1 1  16 ILE CD1  C  -4.313   7.644  15.910 1.00 . A A .  16 ILE CD1  1 1 
        7  66876 1 1  16 ILE CG1  C  -5.600   6.853  15.893 1.00 . A A .  16 ILE CG1  1 1 
        7  66877 1 1  16 ILE CG2  C  -5.870   6.507  13.378 1.00 . A A .  16 ILE CG2  1 1 
        7  66878 1 1  16 ILE H    H  -5.661   3.470  16.254 1.00 . A A .  16 ILE H    1 1 
        7  66879 1 1  16 ILE HA   H  -7.760   5.340  15.278 1.00 . A A .  16 ILE HA   1 1 
        7  66880 1 1  16 ILE HB   H  -4.760   5.246  14.719 1.00 . A A .  16 ILE HB   1 1 
        7  66881 1 1  16 ILE HD11 H  -4.258   8.215  16.813 1.00 . A A .  16 ILE HD11 1 1 
        7  66882 1 1  16 ILE HD12 H  -4.254   8.300  15.053 1.00 . A A .  16 ILE HD12 1 1 
        7  66883 1 1  16 ILE HD13 H  -3.492   6.951  15.904 1.00 . A A .  16 ILE HD13 1 1 
        7  66884 1 1  16 ILE HG12 H  -6.417   7.559  15.803 1.00 . A A .  16 ILE HG12 1 1 
        7  66885 1 1  16 ILE HG13 H  -5.680   6.352  16.848 1.00 . A A .  16 ILE HG13 1 1 
        7  66886 1 1  16 ILE HG21 H  -5.019   7.137  13.173 1.00 . A A .  16 ILE HG21 1 1 
        7  66887 1 1  16 ILE HG22 H  -6.765   7.112  13.392 1.00 . A A .  16 ILE HG22 1 1 
        7  66888 1 1  16 ILE HG23 H  -5.956   5.768  12.592 1.00 . A A .  16 ILE HG23 1 1 
        7  66889 1 1  16 ILE N    N  -6.536   3.904  16.224 1.00 . A A .  16 ILE N    1 1 
        7  66890 1 1  16 ILE O    O  -6.326   2.965  13.557 1.00 . A A .  16 ILE O    1 1 
        7  66891 1 1  17 TYR C    C  -9.559   4.313  11.075 1.00 . A A .  17 TYR C    1 1 
        7  66892 1 1  17 TYR CA   C  -8.614   3.461  11.929 1.00 . A A .  17 TYR CA   1 1 
        7  66893 1 1  17 TYR CB   C  -9.343   2.162  12.379 1.00 . A A .  17 TYR CB   1 1 
        7  66894 1 1  17 TYR CD1  C -10.500   2.806  14.575 1.00 . A A .  17 TYR CD1  1 1 
        7  66895 1 1  17 TYR CD2  C -11.879   2.287  12.695 1.00 . A A .  17 TYR CD2  1 1 
        7  66896 1 1  17 TYR CE1  C -11.624   3.050  15.333 1.00 . A A .  17 TYR CE1  1 1 
        7  66897 1 1  17 TYR CE2  C -13.001   2.527  13.458 1.00 . A A .  17 TYR CE2  1 1 
        7  66898 1 1  17 TYR CG   C -10.599   2.408  13.236 1.00 . A A .  17 TYR CG   1 1 
        7  66899 1 1  17 TYR CZ   C -12.874   2.915  14.768 1.00 . A A .  17 TYR CZ   1 1 
        7  66900 1 1  17 TYR H    H  -8.680   5.018  13.335 1.00 . A A .  17 TYR H    1 1 
        7  66901 1 1  17 TYR HA   H  -7.737   3.205  11.337 1.00 . A A .  17 TYR HA   1 1 
        7  66902 1 1  17 TYR HB2  H  -9.640   1.600  11.495 1.00 . A A .  17 TYR HB2  1 1 
        7  66903 1 1  17 TYR HB3  H  -8.651   1.549  12.951 1.00 . A A .  17 TYR HB3  1 1 
        7  66904 1 1  17 TYR HD1  H  -9.521   2.909  15.025 1.00 . A A .  17 TYR HD1  1 1 
        7  66905 1 1  17 TYR HD2  H -11.991   1.981  11.660 1.00 . A A .  17 TYR HD2  1 1 
        7  66906 1 1  17 TYR HE1  H -11.520   3.361  16.366 1.00 . A A .  17 TYR HE1  1 1 
        7  66907 1 1  17 TYR HE2  H -13.980   2.423  13.016 1.00 . A A .  17 TYR HE2  1 1 
        7  66908 1 1  17 TYR HH   H -13.982   4.037  15.890 1.00 . A A .  17 TYR HH   1 1 
        7  66909 1 1  17 TYR N    N  -8.168   4.223  13.089 1.00 . A A .  17 TYR N    1 1 
        7  66910 1 1  17 TYR O    O -10.315   5.144  11.599 1.00 . A A .  17 TYR O    1 1 
        7  66911 1 1  17 TYR OH   O -14.007   3.144  15.519 1.00 . A A .  17 TYR OH   1 1 
        7  66912 1 1  18 THR C    C -11.832   4.061   8.952 1.00 . A A .  18 THR C    1 1 
        7  66913 1 1  18 THR CA   C -10.454   4.738   8.840 1.00 . A A .  18 THR CA   1 1 
        7  66914 1 1  18 THR CB   C  -9.932   4.656   7.375 1.00 . A A .  18 THR CB   1 1 
        7  66915 1 1  18 THR CG2  C  -8.576   5.362   7.205 1.00 . A A .  18 THR CG2  1 1 
        7  66916 1 1  18 THR H    H  -8.859   3.470   9.405 1.00 . A A .  18 THR H    1 1 
        7  66917 1 1  18 THR HA   H -10.541   5.789   9.118 1.00 . A A .  18 THR HA   1 1 
        7  66918 1 1  18 THR HB   H -10.654   5.137   6.719 1.00 . A A .  18 THR HB   1 1 
        7  66919 1 1  18 THR HG1  H -10.580   2.791   7.211 1.00 . A A .  18 THR HG1  1 1 
        7  66920 1 1  18 THR HG21 H  -8.628   6.367   7.598 1.00 . A A .  18 THR HG21 1 1 
        7  66921 1 1  18 THR HG22 H  -8.318   5.402   6.152 1.00 . A A .  18 THR HG22 1 1 
        7  66922 1 1  18 THR HG23 H  -7.809   4.816   7.735 1.00 . A A .  18 THR HG23 1 1 
        7  66923 1 1  18 THR N    N  -9.525   4.094   9.764 1.00 . A A .  18 THR N    1 1 
        7  66924 1 1  18 THR O    O -11.955   2.847   8.738 1.00 . A A .  18 THR O    1 1 
        7  66925 1 1  18 THR OG1  O  -9.787   3.283   6.975 1.00 . A A .  18 THR OG1  1 1 
        7  66926 1 1  19 LYS C    C -14.868   4.407   8.012 1.00 . A A .  19 LYS C    1 1 
        7  66927 1 1  19 LYS CA   C -14.235   4.333   9.401 1.00 . A A .  19 LYS CA   1 1 
        7  66928 1 1  19 LYS CB   C -15.072   5.144  10.402 1.00 . A A .  19 LYS CB   1 1 
        7  66929 1 1  19 LYS CD   C -15.378   5.842  12.861 1.00 . A A .  19 LYS CD   1 1 
        7  66930 1 1  19 LYS CE   C -16.624   4.967  13.068 1.00 . A A .  19 LYS CE   1 1 
        7  66931 1 1  19 LYS CG   C -14.422   5.284  11.791 1.00 . A A .  19 LYS CG   1 1 
        7  66932 1 1  19 LYS H    H -12.671   5.768   9.571 1.00 . A A .  19 LYS H    1 1 
        7  66933 1 1  19 LYS HA   H -14.209   3.288   9.724 1.00 . A A .  19 LYS HA   1 1 
        7  66934 1 1  19 LYS HB2  H -15.244   6.140   9.998 1.00 . A A .  19 LYS HB2  1 1 
        7  66935 1 1  19 LYS HB3  H -16.033   4.645  10.521 1.00 . A A .  19 LYS HB3  1 1 
        7  66936 1 1  19 LYS HD2  H -14.845   5.909  13.802 1.00 . A A .  19 LYS HD2  1 1 
        7  66937 1 1  19 LYS HD3  H -15.691   6.843  12.561 1.00 . A A .  19 LYS HD3  1 1 
        7  66938 1 1  19 LYS HE2  H -17.217   4.971  12.162 1.00 . A A .  19 LYS HE2  1 1 
        7  66939 1 1  19 LYS HE3  H -16.313   3.953  13.286 1.00 . A A .  19 LYS HE3  1 1 
        7  66940 1 1  19 LYS HG2  H -14.071   4.312  12.113 1.00 . A A .  19 LYS HG2  1 1 
        7  66941 1 1  19 LYS HG3  H -13.567   5.952  11.707 1.00 . A A .  19 LYS HG3  1 1 
        7  66942 1 1  19 LYS HZ1  H -18.371   4.987  14.205 1.00 . A A .  19 LYS HZ1  1 1 
        7  66943 1 1  19 LYS HZ2  H -17.613   6.485  14.111 1.00 . A A .  19 LYS HZ2  1 1 
        7  66944 1 1  19 LYS HZ3  H -16.980   5.275  15.097 1.00 . A A .  19 LYS HZ3  1 1 
        7  66945 1 1  19 LYS N    N -12.852   4.834   9.336 1.00 . A A .  19 LYS N    1 1 
        7  66946 1 1  19 LYS NZ   N -17.460   5.460  14.191 1.00 . A A .  19 LYS NZ   1 1 
        7  66947 1 1  19 LYS O    O -15.721   3.593   7.661 1.00 . A A .  19 LYS O    1 1 
        7  66948 1 1  20 ASP C    C -13.745   6.190   5.002 1.00 . A A .  20 ASP C    1 1 
        7  66949 1 1  20 ASP CA   C -14.896   5.650   5.863 1.00 . A A .  20 ASP CA   1 1 
        7  66950 1 1  20 ASP CB   C -16.117   6.607   5.831 1.00 . A A .  20 ASP CB   1 1 
        7  66951 1 1  20 ASP CG   C -16.575   7.011   4.410 1.00 . A A .  20 ASP CG   1 1 
        7  66952 1 1  20 ASP H    H -13.780   6.043   7.615 1.00 . A A .  20 ASP H    1 1 
        7  66953 1 1  20 ASP HA   H -15.203   4.690   5.453 1.00 . A A .  20 ASP HA   1 1 
        7  66954 1 1  20 ASP HB2  H -16.951   6.122   6.328 1.00 . A A .  20 ASP HB2  1 1 
        7  66955 1 1  20 ASP HB3  H -15.873   7.504   6.389 1.00 . A A .  20 ASP HB3  1 1 
        7  66956 1 1  20 ASP N    N -14.440   5.422   7.241 1.00 . A A .  20 ASP N    1 1 
        7  66957 1 1  20 ASP O    O -12.938   7.011   5.459 1.00 . A A .  20 ASP O    1 1 
        7  66958 1 1  20 ASP OD1  O -17.176   6.168   3.702 1.00 . A A .  20 ASP OD1  1 1 
        7  66959 1 1  20 ASP OD2  O -16.363   8.179   4.010 1.00 . A A .  20 ASP OD2  1 1 
        7  66960 1 1  21 ILE C    C -13.464   6.318   1.426 1.00 . A A .  21 ILE C    1 1 
        7  66961 1 1  21 ILE CA   C -12.708   6.090   2.739 1.00 . A A .  21 ILE CA   1 1 
        7  66962 1 1  21 ILE CB   C -11.587   5.000   2.496 1.00 . A A .  21 ILE CB   1 1 
        7  66963 1 1  21 ILE CD1  C  -9.728   3.654   3.703 1.00 . A A .  21 ILE CD1  1 1 
        7  66964 1 1  21 ILE CG1  C -10.783   4.740   3.803 1.00 . A A .  21 ILE CG1  1 1 
        7  66965 1 1  21 ILE CG2  C -10.635   5.408   1.334 1.00 . A A .  21 ILE CG2  1 1 
        7  66966 1 1  21 ILE H    H -14.342   5.008   3.513 1.00 . A A .  21 ILE H    1 1 
        7  66967 1 1  21 ILE HA   H -12.233   7.021   3.047 1.00 . A A .  21 ILE HA   1 1 
        7  66968 1 1  21 ILE HB   H -12.080   4.074   2.207 1.00 . A A .  21 ILE HB   1 1 
        7  66969 1 1  21 ILE HD11 H  -9.179   3.606   4.631 1.00 . A A .  21 ILE HD11 1 1 
        7  66970 1 1  21 ILE HD12 H  -9.042   3.873   2.894 1.00 . A A .  21 ILE HD12 1 1 
        7  66971 1 1  21 ILE HD13 H -10.204   2.706   3.525 1.00 . A A .  21 ILE HD13 1 1 
        7  66972 1 1  21 ILE HG12 H -10.286   5.650   4.107 1.00 . A A .  21 ILE HG12 1 1 
        7  66973 1 1  21 ILE HG13 H -11.472   4.443   4.586 1.00 . A A .  21 ILE HG13 1 1 
        7  66974 1 1  21 ILE HG21 H -10.059   4.556   1.016 1.00 . A A .  21 ILE HG21 1 1 
        7  66975 1 1  21 ILE HG22 H  -9.964   6.188   1.664 1.00 . A A .  21 ILE HG22 1 1 
        7  66976 1 1  21 ILE HG23 H -11.213   5.772   0.494 1.00 . A A .  21 ILE HG23 1 1 
        7  66977 1 1  21 ILE N    N -13.679   5.684   3.762 1.00 . A A .  21 ILE N    1 1 
        7  66978 1 1  21 ILE O    O -14.434   5.606   1.121 1.00 . A A .  21 ILE O    1 1 
        7  66979 1 1  22 SER C    C -12.337   8.151  -1.529 1.00 . A A .  22 SER C    1 1 
        7  66980 1 1  22 SER CA   C -13.475   7.570  -0.687 1.00 . A A .  22 SER CA   1 1 
        7  66981 1 1  22 SER CB   C -14.679   8.547  -0.642 1.00 . A A .  22 SER CB   1 1 
        7  66982 1 1  22 SER H    H -12.268   7.862   1.007 1.00 . A A .  22 SER H    1 1 
        7  66983 1 1  22 SER HA   H -13.789   6.624  -1.126 1.00 . A A .  22 SER HA   1 1 
        7  66984 1 1  22 SER HB2  H -15.479   8.106  -0.062 1.00 . A A .  22 SER HB2  1 1 
        7  66985 1 1  22 SER HB3  H -14.375   9.476  -0.174 1.00 . A A .  22 SER HB3  1 1 
        7  66986 1 1  22 SER HG   H -15.959   9.387  -1.879 1.00 . A A .  22 SER HG   1 1 
        7  66987 1 1  22 SER N    N -12.989   7.297   0.653 1.00 . A A .  22 SER N    1 1 
        7  66988 1 1  22 SER O    O -11.708   9.124  -1.140 1.00 . A A .  22 SER O    1 1 
        7  66989 1 1  22 SER OG   O -15.168   8.835  -1.947 1.00 . A A .  22 SER OG   1 1 
        7  66990 1 1  23 PHE C    C -11.888   7.982  -5.009 1.00 . A A .  23 PHE C    1 1 
        7  66991 1 1  23 PHE CA   C -11.148   8.060  -3.690 1.00 . A A .  23 PHE CA   1 1 
        7  66992 1 1  23 PHE CB   C  -9.817   7.255  -3.757 1.00 . A A .  23 PHE CB   1 1 
        7  66993 1 1  23 PHE CD1  C  -8.163   8.962  -4.654 1.00 . A A .  23 PHE CD1  1 1 
        7  66994 1 1  23 PHE CD2  C  -8.620   7.035  -6.006 1.00 . A A .  23 PHE CD2  1 1 
        7  66995 1 1  23 PHE CE1  C  -7.300   9.436  -5.623 1.00 . A A .  23 PHE CE1  1 1 
        7  66996 1 1  23 PHE CE2  C  -7.755   7.511  -6.972 1.00 . A A .  23 PHE CE2  1 1 
        7  66997 1 1  23 PHE CG   C  -8.846   7.757  -4.829 1.00 . A A .  23 PHE CG   1 1 
        7  66998 1 1  23 PHE CZ   C  -7.091   8.707  -6.776 1.00 . A A .  23 PHE CZ   1 1 
        7  66999 1 1  23 PHE H    H -12.488   6.662  -2.845 1.00 . A A .  23 PHE H    1 1 
        7  67000 1 1  23 PHE HA   H -10.928   9.105  -3.457 1.00 . A A .  23 PHE HA   1 1 
        7  67001 1 1  23 PHE HB2  H  -9.317   7.321  -2.798 1.00 . A A .  23 PHE HB2  1 1 
        7  67002 1 1  23 PHE HB3  H -10.038   6.212  -3.958 1.00 . A A .  23 PHE HB3  1 1 
        7  67003 1 1  23 PHE HD1  H  -8.319   9.539  -3.750 1.00 . A A .  23 PHE HD1  1 1 
        7  67004 1 1  23 PHE HD2  H  -9.137   6.095  -6.164 1.00 . A A .  23 PHE HD2  1 1 
        7  67005 1 1  23 PHE HE1  H  -6.775  10.375  -5.472 1.00 . A A .  23 PHE HE1  1 1 
        7  67006 1 1  23 PHE HE2  H  -7.590   6.940  -7.879 1.00 . A A .  23 PHE HE2  1 1 
        7  67007 1 1  23 PHE HZ   H  -6.413   9.077  -7.536 1.00 . A A .  23 PHE HZ   1 1 
        7  67008 1 1  23 PHE N    N -12.054   7.523  -2.668 1.00 . A A .  23 PHE N    1 1 
        7  67009 1 1  23 PHE O    O -12.159   6.894  -5.481 1.00 . A A .  23 PHE O    1 1 
        7  67010 1 1  24 GLU C    C -12.204   9.963  -7.878 1.00 . A A .  24 GLU C    1 1 
        7  67011 1 1  24 GLU CA   C -12.997   9.163  -6.851 1.00 . A A .  24 GLU CA   1 1 
        7  67012 1 1  24 GLU CB   C -14.415   9.772  -6.661 1.00 . A A .  24 GLU CB   1 1 
        7  67013 1 1  24 GLU CD   C -16.770   9.479  -5.694 1.00 . A A .  24 GLU CD   1 1 
        7  67014 1 1  24 GLU CG   C -15.306   9.027  -5.640 1.00 . A A .  24 GLU CG   1 1 
        7  67015 1 1  24 GLU H    H -12.026   9.974  -5.145 1.00 . A A .  24 GLU H    1 1 
        7  67016 1 1  24 GLU HA   H -13.112   8.139  -7.218 1.00 . A A .  24 GLU HA   1 1 
        7  67017 1 1  24 GLU HB2  H -14.313  10.804  -6.336 1.00 . A A .  24 GLU HB2  1 1 
        7  67018 1 1  24 GLU HB3  H -14.924   9.764  -7.621 1.00 . A A .  24 GLU HB3  1 1 
        7  67019 1 1  24 GLU HG2  H -15.260   7.959  -5.839 1.00 . A A .  24 GLU HG2  1 1 
        7  67020 1 1  24 GLU HG3  H -14.916   9.208  -4.642 1.00 . A A .  24 GLU HG3  1 1 
        7  67021 1 1  24 GLU N    N -12.260   9.128  -5.581 1.00 . A A .  24 GLU N    1 1 
        7  67022 1 1  24 GLU O    O -12.058  11.172  -7.745 1.00 . A A .  24 GLU O    1 1 
        7  67023 1 1  24 GLU OE1  O -17.557   8.907  -6.484 1.00 . A A .  24 GLU OE1  1 1 
        7  67024 1 1  24 GLU OE2  O -17.142  10.424  -4.975 1.00 . A A .  24 GLU OE2  1 1 
        7  67025 1 1  25 ALA C    C -12.113   9.685 -11.227 1.00 . A A .  25 ALA C    1 1 
        7  67026 1 1  25 ALA CA   C -11.095   9.868 -10.086 1.00 . A A .  25 ALA CA   1 1 
        7  67027 1 1  25 ALA CB   C  -9.730   9.213 -10.407 1.00 . A A .  25 ALA CB   1 1 
        7  67028 1 1  25 ALA H    H -11.673   8.287  -8.814 1.00 . A A .  25 ALA H    1 1 
        7  67029 1 1  25 ALA HA   H -10.934  10.933  -9.911 1.00 . A A .  25 ALA HA   1 1 
        7  67030 1 1  25 ALA HB1  H  -9.040   9.379  -9.589 1.00 . A A .  25 ALA HB1  1 1 
        7  67031 1 1  25 ALA HB2  H  -9.320   9.638 -11.310 1.00 . A A .  25 ALA HB2  1 1 
        7  67032 1 1  25 ALA HB3  H  -9.857   8.148 -10.552 1.00 . A A .  25 ALA HB3  1 1 
        7  67033 1 1  25 ALA N    N -11.677   9.261  -8.886 1.00 . A A .  25 ALA N    1 1 
        7  67034 1 1  25 ALA O    O -12.039   8.697 -11.975 1.00 . A A .  25 ALA O    1 1 
        7  67035 1 1  26 PRO C    C -13.915  10.515 -13.728 1.00 . A A .  26 PRO C    1 1 
        7  67036 1 1  26 PRO CA   C -14.290  10.396 -12.245 1.00 . A A .  26 PRO CA   1 1 
        7  67037 1 1  26 PRO CB   C -15.283  11.503 -11.810 1.00 . A A .  26 PRO CB   1 1 
        7  67038 1 1  26 PRO CD   C -13.222  11.930 -10.645 1.00 . A A .  26 PRO CD   1 1 
        7  67039 1 1  26 PRO CG   C -14.413  12.613 -11.303 1.00 . A A .  26 PRO CG   1 1 
        7  67040 1 1  26 PRO HA   H -14.739   9.423 -12.077 1.00 . A A .  26 PRO HA   1 1 
        7  67041 1 1  26 PRO HB2  H -15.898  11.827 -12.650 1.00 . A A .  26 PRO HB2  1 1 
        7  67042 1 1  26 PRO HB3  H -15.920  11.135 -11.014 1.00 . A A .  26 PRO HB3  1 1 
        7  67043 1 1  26 PRO HD2  H -12.319  12.513 -10.790 1.00 . A A .  26 PRO HD2  1 1 
        7  67044 1 1  26 PRO HD3  H -13.404  11.782  -9.586 1.00 . A A .  26 PRO HD3  1 1 
        7  67045 1 1  26 PRO HG2  H -14.087  13.238 -12.133 1.00 . A A .  26 PRO HG2  1 1 
        7  67046 1 1  26 PRO HG3  H -14.948  13.214 -10.576 1.00 . A A .  26 PRO HG3  1 1 
        7  67047 1 1  26 PRO N    N -13.130  10.609 -11.345 1.00 . A A .  26 PRO N    1 1 
        7  67048 1 1  26 PRO O    O -14.640  10.034 -14.605 1.00 . A A .  26 PRO O    1 1 
        7  67049 1 1  27 ASN C    C -10.900  10.799 -15.526 1.00 . A A .  27 ASN C    1 1 
        7  67050 1 1  27 ASN CA   C -12.274  11.451 -15.331 1.00 . A A .  27 ASN CA   1 1 
        7  67051 1 1  27 ASN CB   C -12.152  12.995 -15.550 1.00 . A A .  27 ASN CB   1 1 
        7  67052 1 1  27 ASN CG   C -13.349  13.808 -15.046 1.00 . A A .  27 ASN CG   1 1 
        7  67053 1 1  27 ASN H    H -12.236  11.466 -13.220 1.00 . A A .  27 ASN H    1 1 
        7  67054 1 1  27 ASN HA   H -12.959  11.034 -16.059 1.00 . A A .  27 ASN HA   1 1 
        7  67055 1 1  27 ASN HB2  H -11.259  13.360 -15.051 1.00 . A A .  27 ASN HB2  1 1 
        7  67056 1 1  27 ASN HB3  H -12.056  13.181 -16.620 1.00 . A A .  27 ASN HB3  1 1 
        7  67057 1 1  27 ASN HD21 H -12.133  15.230 -14.362 1.00 . A A .  27 ASN HD21 1 1 
        7  67058 1 1  27 ASN HD22 H -13.830  15.510 -14.144 1.00 . A A .  27 ASN HD22 1 1 
        7  67059 1 1  27 ASN N    N -12.771  11.166 -13.982 1.00 . A A .  27 ASN N    1 1 
        7  67060 1 1  27 ASN ND2  N -13.080  14.962 -14.454 1.00 . A A .  27 ASN ND2  1 1 
        7  67061 1 1  27 ASN O    O -10.165  11.235 -16.401 1.00 . A A .  27 ASN O    1 1 
        7  67062 1 1  27 ASN OD1  O -14.504  13.385 -15.154 1.00 . A A .  27 ASN OD1  1 1 
        7  67063 1 1  28 ALA C    C  -8.555   8.922 -16.088 1.00 . A A .  28 ALA C    1 1 
        7  67064 1 1  28 ALA CA   C  -9.203   9.146 -14.680 1.00 . A A .  28 ALA CA   1 1 
        7  67065 1 1  28 ALA CB   C  -9.171   7.860 -13.829 1.00 . A A .  28 ALA CB   1 1 
        7  67066 1 1  28 ALA H    H -11.275   9.350 -14.158 1.00 . A A .  28 ALA H    1 1 
        7  67067 1 1  28 ALA HA   H  -8.586   9.879 -14.148 1.00 . A A .  28 ALA HA   1 1 
        7  67068 1 1  28 ALA HB1  H  -8.181   7.424 -13.870 1.00 . A A .  28 ALA HB1  1 1 
        7  67069 1 1  28 ALA HB2  H  -9.892   7.143 -14.210 1.00 . A A .  28 ALA HB2  1 1 
        7  67070 1 1  28 ALA HB3  H  -9.401   8.091 -12.807 1.00 . A A .  28 ALA HB3  1 1 
        7  67071 1 1  28 ALA N    N -10.575   9.741 -14.730 1.00 . A A .  28 ALA N    1 1 
        7  67072 1 1  28 ALA O    O  -7.496   9.483 -16.333 1.00 . A A .  28 ALA O    1 1 
        7  67073 1 1  29 PRO C    C  -8.405   9.254 -19.259 1.00 . A A .  29 PRO C    1 1 
        7  67074 1 1  29 PRO CA   C  -8.578   7.959 -18.414 1.00 . A A .  29 PRO CA   1 1 
        7  67075 1 1  29 PRO CB   C  -9.571   6.987 -19.100 1.00 . A A .  29 PRO CB   1 1 
        7  67076 1 1  29 PRO CD   C -10.514   7.512 -16.970 1.00 . A A .  29 PRO CD   1 1 
        7  67077 1 1  29 PRO CG   C -10.413   6.424 -17.999 1.00 . A A .  29 PRO CG   1 1 
        7  67078 1 1  29 PRO HA   H  -7.612   7.479 -18.310 1.00 . A A .  29 PRO HA   1 1 
        7  67079 1 1  29 PRO HB2  H -10.192   7.522 -19.824 1.00 . A A .  29 PRO HB2  1 1 
        7  67080 1 1  29 PRO HB3  H  -9.032   6.193 -19.604 1.00 . A A .  29 PRO HB3  1 1 
        7  67081 1 1  29 PRO HD2  H -11.323   8.203 -17.209 1.00 . A A .  29 PRO HD2  1 1 
        7  67082 1 1  29 PRO HD3  H -10.666   7.093 -15.983 1.00 . A A .  29 PRO HD3  1 1 
        7  67083 1 1  29 PRO HG2  H -11.397   6.160 -18.375 1.00 . A A .  29 PRO HG2  1 1 
        7  67084 1 1  29 PRO HG3  H  -9.933   5.551 -17.566 1.00 . A A .  29 PRO HG3  1 1 
        7  67085 1 1  29 PRO N    N  -9.191   8.185 -17.066 1.00 . A A .  29 PRO N    1 1 
        7  67086 1 1  29 PRO O    O  -7.682   9.261 -20.257 1.00 . A A .  29 PRO O    1 1 
        7  67087 1 1  30 HIS C    C  -8.245  12.643 -18.895 1.00 . A A .  30 HIS C    1 1 
        7  67088 1 1  30 HIS CA   C  -9.158  11.611 -19.576 1.00 . A A .  30 HIS CA   1 1 
        7  67089 1 1  30 HIS CB   C -10.606  12.200 -19.572 1.00 . A A .  30 HIS CB   1 1 
        7  67090 1 1  30 HIS CD2  C -12.098  10.102 -19.129 1.00 . A A .  30 HIS CD2  1 1 
        7  67091 1 1  30 HIS CE1  C -13.649  10.488 -20.600 1.00 . A A .  30 HIS CE1  1 1 
        7  67092 1 1  30 HIS CG   C -11.746  11.228 -19.795 1.00 . A A .  30 HIS CG   1 1 
        7  67093 1 1  30 HIS H    H  -9.634  10.231 -18.037 1.00 . A A .  30 HIS H    1 1 
        7  67094 1 1  30 HIS HA   H  -8.828  11.469 -20.602 1.00 . A A .  30 HIS HA   1 1 
        7  67095 1 1  30 HIS HB2  H -10.799  12.674 -18.616 1.00 . A A .  30 HIS HB2  1 1 
        7  67096 1 1  30 HIS HB3  H -10.669  12.961 -20.346 1.00 . A A .  30 HIS HB3  1 1 
        7  67097 1 1  30 HIS HD1  H -12.781  12.170 -21.369 1.00 . A A .  30 HIS HD1  1 1 
        7  67098 1 1  30 HIS HD2  H -11.546   9.633 -18.329 1.00 . A A .  30 HIS HD2  1 1 
        7  67099 1 1  30 HIS HE1  H -14.560  10.426 -21.164 1.00 . A A .  30 HIS HE1  1 1 
        7  67100 1 1  30 HIS HE2  H -13.882   9.028 -19.207 1.00 . A A .  30 HIS HE2  1 1 
        7  67101 1 1  30 HIS N    N  -9.118  10.315 -18.860 1.00 . A A .  30 HIS N    1 1 
        7  67102 1 1  30 HIS ND1  N -12.740  11.430 -20.719 1.00 . A A .  30 HIS ND1  1 1 
        7  67103 1 1  30 HIS NE2  N -13.281   9.667 -19.647 1.00 . A A .  30 HIS NE2  1 1 
        7  67104 1 1  30 HIS O    O  -7.839  13.625 -19.504 1.00 . A A .  30 HIS O    1 1 
        7  67105 1 1  31 VAL C    C  -5.898  13.553 -16.846 1.00 . A A .  31 VAL C    1 1 
        7  67106 1 1  31 VAL CA   C  -7.436  13.487 -16.728 1.00 . A A .  31 VAL CA   1 1 
        7  67107 1 1  31 VAL CB   C  -7.875  13.250 -15.242 1.00 . A A .  31 VAL CB   1 1 
        7  67108 1 1  31 VAL CG1  C  -7.092  12.107 -14.578 1.00 . A A .  31 VAL CG1  1 1 
        7  67109 1 1  31 VAL CG2  C  -7.791  14.538 -14.423 1.00 . A A .  31 VAL CG2  1 1 
        7  67110 1 1  31 VAL H    H  -8.263  11.591 -17.197 1.00 . A A .  31 VAL H    1 1 
        7  67111 1 1  31 VAL HA   H  -7.844  14.448 -17.047 1.00 . A A .  31 VAL HA   1 1 
        7  67112 1 1  31 VAL HB   H  -8.919  12.947 -15.255 1.00 . A A .  31 VAL HB   1 1 
        7  67113 1 1  31 VAL HG11 H  -7.187  11.206 -15.169 1.00 . A A .  31 VAL HG11 1 1 
        7  67114 1 1  31 VAL HG12 H  -7.485  11.921 -13.587 1.00 . A A .  31 VAL HG12 1 1 
        7  67115 1 1  31 VAL HG13 H  -6.045  12.373 -14.502 1.00 . A A .  31 VAL HG13 1 1 
        7  67116 1 1  31 VAL HG21 H  -6.850  15.028 -14.596 1.00 . A A .  31 VAL HG21 1 1 
        7  67117 1 1  31 VAL HG22 H  -7.874  14.302 -13.376 1.00 . A A .  31 VAL HG22 1 1 
        7  67118 1 1  31 VAL HG23 H  -8.595  15.211 -14.697 1.00 . A A .  31 VAL HG23 1 1 
        7  67119 1 1  31 VAL N    N  -8.025  12.455 -17.594 1.00 . A A .  31 VAL N    1 1 
        7  67120 1 1  31 VAL O    O  -5.296  14.600 -16.581 1.00 . A A .  31 VAL O    1 1 
        7  67121 1 1  32 PHE C    C  -3.241  13.140 -18.482 1.00 . A A .  32 PHE C    1 1 
        7  67122 1 1  32 PHE CA   C  -3.806  12.302 -17.314 1.00 . A A .  32 PHE CA   1 1 
        7  67123 1 1  32 PHE CB   C  -3.374  10.815 -17.446 1.00 . A A .  32 PHE CB   1 1 
        7  67124 1 1  32 PHE CD1  C  -3.230  10.141 -14.978 1.00 . A A .  32 PHE CD1  1 1 
        7  67125 1 1  32 PHE CD2  C  -4.582   8.802 -16.430 1.00 . A A .  32 PHE CD2  1 1 
        7  67126 1 1  32 PHE CE1  C  -3.542   9.297 -13.918 1.00 . A A .  32 PHE CE1  1 1 
        7  67127 1 1  32 PHE CE2  C  -4.895   7.971 -15.367 1.00 . A A .  32 PHE CE2  1 1 
        7  67128 1 1  32 PHE CG   C  -3.747   9.910 -16.258 1.00 . A A .  32 PHE CG   1 1 
        7  67129 1 1  32 PHE CZ   C  -4.376   8.218 -14.116 1.00 . A A .  32 PHE CZ   1 1 
        7  67130 1 1  32 PHE H    H  -5.826  11.660 -17.510 1.00 . A A .  32 PHE H    1 1 
        7  67131 1 1  32 PHE HA   H  -3.402  12.698 -16.384 1.00 . A A .  32 PHE HA   1 1 
        7  67132 1 1  32 PHE HB2  H  -3.826  10.400 -18.340 1.00 . A A .  32 PHE HB2  1 1 
        7  67133 1 1  32 PHE HB3  H  -2.296  10.772 -17.559 1.00 . A A .  32 PHE HB3  1 1 
        7  67134 1 1  32 PHE HD1  H  -2.580  10.993 -14.811 1.00 . A A .  32 PHE HD1  1 1 
        7  67135 1 1  32 PHE HD2  H  -4.996   8.594 -17.409 1.00 . A A .  32 PHE HD2  1 1 
        7  67136 1 1  32 PHE HE1  H  -3.129   9.481 -12.934 1.00 . A A .  32 PHE HE1  1 1 
        7  67137 1 1  32 PHE HE2  H  -5.554   7.122 -15.516 1.00 . A A .  32 PHE HE2  1 1 
        7  67138 1 1  32 PHE HZ   H  -4.616   7.558 -13.289 1.00 . A A .  32 PHE HZ   1 1 
        7  67139 1 1  32 PHE N    N  -5.276  12.425 -17.244 1.00 . A A .  32 PHE N    1 1 
        7  67140 1 1  32 PHE O    O  -2.081  13.555 -18.446 1.00 . A A .  32 PHE O    1 1 
        7  67141 1 1  33 GLN C    C  -4.071  15.716 -20.376 1.00 . A A .  33 GLN C    1 1 
        7  67142 1 1  33 GLN CA   C  -3.735  14.231 -20.673 1.00 . A A .  33 GLN CA   1 1 
        7  67143 1 1  33 GLN CB   C  -4.477  13.758 -21.961 1.00 . A A .  33 GLN CB   1 1 
        7  67144 1 1  33 GLN CD   C  -6.774  13.310 -23.084 1.00 . A A .  33 GLN CD   1 1 
        7  67145 1 1  33 GLN CG   C  -6.009  13.697 -21.820 1.00 . A A .  33 GLN CG   1 1 
        7  67146 1 1  33 GLN H    H  -4.939  12.901 -19.523 1.00 . A A .  33 GLN H    1 1 
        7  67147 1 1  33 GLN HA   H  -2.667  14.162 -20.844 1.00 . A A .  33 GLN HA   1 1 
        7  67148 1 1  33 GLN HB2  H  -4.233  14.432 -22.778 1.00 . A A .  33 GLN HB2  1 1 
        7  67149 1 1  33 GLN HB3  H  -4.119  12.766 -22.222 1.00 . A A .  33 GLN HB3  1 1 
        7  67150 1 1  33 GLN HE21 H  -8.259  12.577 -21.992 1.00 . A A .  33 GLN HE21 1 1 
        7  67151 1 1  33 GLN HE22 H  -8.470  12.480 -23.698 1.00 . A A .  33 GLN HE22 1 1 
        7  67152 1 1  33 GLN HG2  H  -6.245  12.969 -21.052 1.00 . A A .  33 GLN HG2  1 1 
        7  67153 1 1  33 GLN HG3  H  -6.371  14.660 -21.488 1.00 . A A .  33 GLN HG3  1 1 
        7  67154 1 1  33 GLN N    N  -4.072  13.356 -19.523 1.00 . A A .  33 GLN N    1 1 
        7  67155 1 1  33 GLN NE2  N  -7.951  12.727 -22.908 1.00 . A A .  33 GLN NE2  1 1 
        7  67156 1 1  33 GLN O    O  -3.647  16.606 -21.117 1.00 . A A .  33 GLN O    1 1 
        7  67157 1 1  33 GLN OE1  O  -6.339  13.565 -24.202 1.00 . A A .  33 GLN OE1  1 1 
        7  67158 1 1  34 LYS C    C  -4.017  17.900 -18.029 1.00 . A A .  34 LYS C    1 1 
        7  67159 1 1  34 LYS CA   C  -5.195  17.347 -18.864 1.00 . A A .  34 LYS CA   1 1 
        7  67160 1 1  34 LYS CB   C  -6.538  17.343 -18.043 1.00 . A A .  34 LYS CB   1 1 
        7  67161 1 1  34 LYS CD   C  -6.590  19.821 -17.215 1.00 . A A .  34 LYS CD   1 1 
        7  67162 1 1  34 LYS CE   C  -7.180  21.215 -17.452 1.00 . A A .  34 LYS CE   1 1 
        7  67163 1 1  34 LYS CG   C  -7.315  18.697 -17.988 1.00 . A A .  34 LYS CG   1 1 
        7  67164 1 1  34 LYS H    H  -5.195  15.219 -18.787 1.00 . A A .  34 LYS H    1 1 
        7  67165 1 1  34 LYS HA   H  -5.326  17.964 -19.754 1.00 . A A .  34 LYS HA   1 1 
        7  67166 1 1  34 LYS HB2  H  -7.202  16.607 -18.481 1.00 . A A .  34 LYS HB2  1 1 
        7  67167 1 1  34 LYS HB3  H  -6.330  17.036 -17.023 1.00 . A A .  34 LYS HB3  1 1 
        7  67168 1 1  34 LYS HD2  H  -6.637  19.604 -16.157 1.00 . A A .  34 LYS HD2  1 1 
        7  67169 1 1  34 LYS HD3  H  -5.546  19.834 -17.517 1.00 . A A .  34 LYS HD3  1 1 
        7  67170 1 1  34 LYS HE2  H  -6.644  21.930 -16.839 1.00 . A A .  34 LYS HE2  1 1 
        7  67171 1 1  34 LYS HE3  H  -7.046  21.478 -18.495 1.00 . A A .  34 LYS HE3  1 1 
        7  67172 1 1  34 LYS HG2  H  -7.493  19.031 -19.004 1.00 . A A .  34 LYS HG2  1 1 
        7  67173 1 1  34 LYS HG3  H  -8.275  18.517 -17.507 1.00 . A A .  34 LYS HG3  1 1 
        7  67174 1 1  34 LYS HZ1  H  -8.772  21.094 -16.110 1.00 . A A .  34 LYS HZ1  1 1 
        7  67175 1 1  34 LYS HZ2  H  -9.163  20.602 -17.675 1.00 . A A .  34 LYS HZ2  1 1 
        7  67176 1 1  34 LYS HZ3  H  -8.994  22.245 -17.327 1.00 . A A .  34 LYS HZ3  1 1 
        7  67177 1 1  34 LYS N    N  -4.852  15.972 -19.304 1.00 . A A .  34 LYS N    1 1 
        7  67178 1 1  34 LYS NZ   N  -8.624  21.292 -17.116 1.00 . A A .  34 LYS NZ   1 1 
        7  67179 1 1  34 LYS O    O  -3.513  17.206 -17.136 1.00 . A A .  34 LYS O    1 1 
        7  67180 1 1  35 ASP C    C  -2.726  19.913 -16.106 1.00 . A A .  35 ASP C    1 1 
        7  67181 1 1  35 ASP CA   C  -2.516  19.879 -17.636 1.00 . A A .  35 ASP CA   1 1 
        7  67182 1 1  35 ASP CB   C  -2.402  21.334 -18.171 1.00 . A A .  35 ASP CB   1 1 
        7  67183 1 1  35 ASP CG   C  -1.947  21.411 -19.638 1.00 . A A .  35 ASP CG   1 1 
        7  67184 1 1  35 ASP H    H  -4.051  19.611 -19.077 1.00 . A A .  35 ASP H    1 1 
        7  67185 1 1  35 ASP HA   H  -1.591  19.355 -17.849 1.00 . A A .  35 ASP HA   1 1 
        7  67186 1 1  35 ASP HB2  H  -3.372  21.817 -18.080 1.00 . A A .  35 ASP HB2  1 1 
        7  67187 1 1  35 ASP HB3  H  -1.692  21.884 -17.560 1.00 . A A .  35 ASP HB3  1 1 
        7  67188 1 1  35 ASP N    N  -3.603  19.152 -18.338 1.00 . A A .  35 ASP N    1 1 
        7  67189 1 1  35 ASP O    O  -3.823  20.232 -15.622 1.00 . A A .  35 ASP O    1 1 
        7  67190 1 1  35 ASP OD1  O  -2.804  21.465 -20.542 1.00 . A A .  35 ASP OD1  1 1 
        7  67191 1 1  35 ASP OD2  O  -0.728  21.417 -19.891 1.00 . A A .  35 ASP OD2  1 1 
        7  67192 1 1  36 TRP C    C  -1.682  20.874 -13.248 1.00 . A A .  36 TRP C    1 1 
        7  67193 1 1  36 TRP CA   C  -1.717  19.474 -13.897 1.00 . A A .  36 TRP CA   1 1 
        7  67194 1 1  36 TRP CB   C  -0.572  18.559 -13.382 1.00 . A A .  36 TRP CB   1 1 
        7  67195 1 1  36 TRP CD1  C   0.264  18.488 -10.930 1.00 . A A .  36 TRP CD1  1 1 
        7  67196 1 1  36 TRP CD2  C  -1.719  17.493 -11.257 1.00 . A A .  36 TRP CD2  1 1 
        7  67197 1 1  36 TRP CE2  C  -1.373  17.367  -9.901 1.00 . A A .  36 TRP CE2  1 1 
        7  67198 1 1  36 TRP CE3  C  -2.932  16.949 -11.695 1.00 . A A .  36 TRP CE3  1 1 
        7  67199 1 1  36 TRP CG   C  -0.653  18.203 -11.910 1.00 . A A .  36 TRP CG   1 1 
        7  67200 1 1  36 TRP CH2  C  -3.372  16.197  -9.444 1.00 . A A .  36 TRP CH2  1 1 
        7  67201 1 1  36 TRP CZ2  C  -2.190  16.717  -8.982 1.00 . A A .  36 TRP CZ2  1 1 
        7  67202 1 1  36 TRP CZ3  C  -3.745  16.312 -10.787 1.00 . A A .  36 TRP CZ3  1 1 
        7  67203 1 1  36 TRP H    H  -0.805  19.428 -15.808 1.00 . A A .  36 TRP H    1 1 
        7  67204 1 1  36 TRP HA   H  -2.668  19.001 -13.644 1.00 . A A .  36 TRP HA   1 1 
        7  67205 1 1  36 TRP HB2  H  -0.589  17.629 -13.939 1.00 . A A .  36 TRP HB2  1 1 
        7  67206 1 1  36 TRP HB3  H   0.380  19.047 -13.559 1.00 . A A .  36 TRP HB3  1 1 
        7  67207 1 1  36 TRP HD1  H   1.191  19.021 -11.095 1.00 . A A .  36 TRP HD1  1 1 
        7  67208 1 1  36 TRP HE1  H   0.329  18.044  -8.881 1.00 . A A .  36 TRP HE1  1 1 
        7  67209 1 1  36 TRP HE3  H  -3.249  17.049 -12.725 1.00 . A A .  36 TRP HE3  1 1 
        7  67210 1 1  36 TRP HH2  H  -4.041  15.691  -8.766 1.00 . A A .  36 TRP HH2  1 1 
        7  67211 1 1  36 TRP HZ2  H  -1.914  16.620  -7.941 1.00 . A A .  36 TRP HZ2  1 1 
        7  67212 1 1  36 TRP HZ3  H  -4.690  15.891 -11.117 1.00 . A A .  36 TRP HZ3  1 1 
        7  67213 1 1  36 TRP N    N  -1.660  19.588 -15.358 1.00 . A A .  36 TRP N    1 1 
        7  67214 1 1  36 TRP NE1  N  -0.159  17.975  -9.728 1.00 . A A .  36 TRP NE1  1 1 
        7  67215 1 1  36 TRP O    O  -0.613  21.440 -12.997 1.00 . A A .  36 TRP O    1 1 
        7  67216 1 1  37 GLN C    C  -4.094  22.363 -11.137 1.00 . A A .  37 GLN C    1 1 
        7  67217 1 1  37 GLN CA   C  -3.119  22.684 -12.307 1.00 . A A .  37 GLN CA   1 1 
        7  67218 1 1  37 GLN CB   C  -3.695  23.771 -13.264 1.00 . A A .  37 GLN CB   1 1 
        7  67219 1 1  37 GLN CD   C  -4.601  26.152 -13.560 1.00 . A A .  37 GLN CD   1 1 
        7  67220 1 1  37 GLN CG   C  -3.981  25.132 -12.605 1.00 . A A .  37 GLN CG   1 1 
        7  67221 1 1  37 GLN H    H  -3.653  21.020 -13.490 1.00 . A A .  37 GLN H    1 1 
        7  67222 1 1  37 GLN HA   H  -2.176  23.035 -11.891 1.00 . A A .  37 GLN HA   1 1 
        7  67223 1 1  37 GLN HB2  H  -2.985  23.927 -14.069 1.00 . A A .  37 GLN HB2  1 1 
        7  67224 1 1  37 GLN HB3  H  -4.623  23.397 -13.695 1.00 . A A .  37 GLN HB3  1 1 
        7  67225 1 1  37 GLN HE21 H  -2.800  26.807 -14.111 1.00 . A A .  37 GLN HE21 1 1 
        7  67226 1 1  37 GLN HE22 H  -4.143  27.596 -14.862 1.00 . A A .  37 GLN HE22 1 1 
        7  67227 1 1  37 GLN HG2  H  -4.662  24.984 -11.774 1.00 . A A .  37 GLN HG2  1 1 
        7  67228 1 1  37 GLN HG3  H  -3.050  25.537 -12.223 1.00 . A A .  37 GLN HG3  1 1 
        7  67229 1 1  37 GLN N    N  -2.881  21.446 -13.069 1.00 . A A .  37 GLN N    1 1 
        7  67230 1 1  37 GLN NE2  N  -3.763  26.928 -14.248 1.00 . A A .  37 GLN NE2  1 1 
        7  67231 1 1  37 GLN O    O  -5.306  22.592 -11.247 1.00 . A A .  37 GLN O    1 1 
        7  67232 1 1  37 GLN OE1  O  -5.827  26.234 -13.691 1.00 . A A .  37 GLN OE1  1 1 
        7  67233 1 1  38 PRO C    C  -4.943  22.355  -7.964 1.00 . A A .  38 PRO C    1 1 
        7  67234 1 1  38 PRO CA   C  -4.462  21.240  -8.930 1.00 . A A .  38 PRO CA   1 1 
        7  67235 1 1  38 PRO CB   C  -3.560  20.204  -8.219 1.00 . A A .  38 PRO CB   1 1 
        7  67236 1 1  38 PRO CD   C  -2.146  21.487  -9.719 1.00 . A A .  38 PRO CD   1 1 
        7  67237 1 1  38 PRO CG   C  -2.156  20.717  -8.405 1.00 . A A .  38 PRO CG   1 1 
        7  67238 1 1  38 PRO HA   H  -5.333  20.727  -9.342 1.00 . A A .  38 PRO HA   1 1 
        7  67239 1 1  38 PRO HB2  H  -3.821  20.132  -7.163 1.00 . A A .  38 PRO HB2  1 1 
        7  67240 1 1  38 PRO HB3  H  -3.671  19.231  -8.685 1.00 . A A .  38 PRO HB3  1 1 
        7  67241 1 1  38 PRO HD2  H  -1.607  22.423  -9.612 1.00 . A A .  38 PRO HD2  1 1 
        7  67242 1 1  38 PRO HD3  H  -1.695  20.890 -10.506 1.00 . A A .  38 PRO HD3  1 1 
        7  67243 1 1  38 PRO HG2  H  -1.891  21.373  -7.576 1.00 . A A .  38 PRO HG2  1 1 
        7  67244 1 1  38 PRO HG3  H  -1.457  19.889  -8.452 1.00 . A A .  38 PRO HG3  1 1 
        7  67245 1 1  38 PRO N    N  -3.590  21.743 -10.014 1.00 . A A .  38 PRO N    1 1 
        7  67246 1 1  38 PRO O    O  -4.157  22.934  -7.205 1.00 . A A .  38 PRO O    1 1 
        7  67247 1 1  39 GLU C    C  -7.557  22.699  -5.970 1.00 . A A .  39 GLU C    1 1 
        7  67248 1 1  39 GLU CA   C  -6.937  23.552  -7.089 1.00 . A A .  39 GLU CA   1 1 
        7  67249 1 1  39 GLU CB   C  -8.031  24.357  -7.845 1.00 . A A .  39 GLU CB   1 1 
        7  67250 1 1  39 GLU CD   C -10.055  25.939  -7.696 1.00 . A A .  39 GLU CD   1 1 
        7  67251 1 1  39 GLU CG   C  -8.862  25.314  -6.959 1.00 . A A .  39 GLU CG   1 1 
        7  67252 1 1  39 GLU H    H  -6.776  22.211  -8.717 1.00 . A A .  39 GLU H    1 1 
        7  67253 1 1  39 GLU HA   H  -6.209  24.244  -6.664 1.00 . A A .  39 GLU HA   1 1 
        7  67254 1 1  39 GLU HB2  H  -7.549  24.943  -8.623 1.00 . A A .  39 GLU HB2  1 1 
        7  67255 1 1  39 GLU HB3  H  -8.708  23.653  -8.322 1.00 . A A .  39 GLU HB3  1 1 
        7  67256 1 1  39 GLU HG2  H  -9.240  24.761  -6.102 1.00 . A A .  39 GLU HG2  1 1 
        7  67257 1 1  39 GLU HG3  H  -8.214  26.103  -6.595 1.00 . A A .  39 GLU HG3  1 1 
        7  67258 1 1  39 GLU N    N  -6.249  22.635  -8.016 1.00 . A A .  39 GLU N    1 1 
        7  67259 1 1  39 GLU O    O  -8.606  22.070  -6.156 1.00 . A A .  39 GLU O    1 1 
        7  67260 1 1  39 GLU OE1  O  -9.996  27.128  -8.082 1.00 . A A .  39 GLU OE1  1 1 
        7  67261 1 1  39 GLU OE2  O -11.066  25.239  -7.888 1.00 . A A .  39 GLU OE2  1 1 
        7  67262 1 1  40 VAL C    C  -8.144  22.369  -2.741 1.00 . A A .  40 VAL C    1 1 
        7  67263 1 1  40 VAL CA   C  -7.164  21.720  -3.740 1.00 . A A .  40 VAL CA   1 1 
        7  67264 1 1  40 VAL CB   C  -5.833  21.263  -3.030 1.00 . A A .  40 VAL CB   1 1 
        7  67265 1 1  40 VAL CG1  C  -6.109  20.249  -1.898 1.00 . A A .  40 VAL CG1  1 1 
        7  67266 1 1  40 VAL CG2  C  -4.836  20.685  -4.069 1.00 . A A .  40 VAL CG2  1 1 
        7  67267 1 1  40 VAL H    H  -6.107  23.258  -4.720 1.00 . A A .  40 VAL H    1 1 
        7  67268 1 1  40 VAL HA   H  -7.630  20.831  -4.164 1.00 . A A .  40 VAL HA   1 1 
        7  67269 1 1  40 VAL HB   H  -5.372  22.139  -2.581 1.00 . A A .  40 VAL HB   1 1 
        7  67270 1 1  40 VAL HG11 H  -6.574  19.363  -2.309 1.00 . A A .  40 VAL HG11 1 1 
        7  67271 1 1  40 VAL HG12 H  -6.772  20.690  -1.164 1.00 . A A .  40 VAL HG12 1 1 
        7  67272 1 1  40 VAL HG13 H  -5.178  19.974  -1.414 1.00 . A A .  40 VAL HG13 1 1 
        7  67273 1 1  40 VAL HG21 H  -4.627  21.432  -4.825 1.00 . A A .  40 VAL HG21 1 1 
        7  67274 1 1  40 VAL HG22 H  -5.266  19.811  -4.543 1.00 . A A .  40 VAL HG22 1 1 
        7  67275 1 1  40 VAL HG23 H  -3.910  20.406  -3.579 1.00 . A A .  40 VAL HG23 1 1 
        7  67276 1 1  40 VAL N    N  -6.859  22.644  -4.832 1.00 . A A .  40 VAL N    1 1 
        7  67277 1 1  40 VAL O    O  -7.753  23.227  -1.942 1.00 . A A .  40 VAL O    1 1 
        7  67278 1 1  41 LYS C    C -10.472  21.318  -0.729 1.00 . A A .  41 LYS C    1 1 
        7  67279 1 1  41 LYS CA   C -10.474  22.354  -1.875 1.00 . A A .  41 LYS CA   1 1 
        7  67280 1 1  41 LYS CB   C -11.880  22.406  -2.557 1.00 . A A .  41 LYS CB   1 1 
        7  67281 1 1  41 LYS CD   C -13.611  23.782  -3.888 1.00 . A A .  41 LYS CD   1 1 
        7  67282 1 1  41 LYS CE   C -13.885  24.996  -4.795 1.00 . A A .  41 LYS CE   1 1 
        7  67283 1 1  41 LYS CG   C -12.120  23.629  -3.487 1.00 . A A .  41 LYS CG   1 1 
        7  67284 1 1  41 LYS H    H  -9.698  21.498  -3.654 1.00 . A A .  41 LYS H    1 1 
        7  67285 1 1  41 LYS HA   H -10.242  23.338  -1.467 1.00 . A A .  41 LYS HA   1 1 
        7  67286 1 1  41 LYS HB2  H -12.008  21.505  -3.151 1.00 . A A .  41 LYS HB2  1 1 
        7  67287 1 1  41 LYS HB3  H -12.644  22.406  -1.790 1.00 . A A .  41 LYS HB3  1 1 
        7  67288 1 1  41 LYS HD2  H -13.921  22.889  -4.415 1.00 . A A .  41 LYS HD2  1 1 
        7  67289 1 1  41 LYS HD3  H -14.207  23.880  -2.985 1.00 . A A .  41 LYS HD3  1 1 
        7  67290 1 1  41 LYS HE2  H -14.950  25.061  -4.983 1.00 . A A .  41 LYS HE2  1 1 
        7  67291 1 1  41 LYS HE3  H -13.562  25.899  -4.288 1.00 . A A .  41 LYS HE3  1 1 
        7  67292 1 1  41 LYS HG2  H -11.799  24.528  -2.972 1.00 . A A .  41 LYS HG2  1 1 
        7  67293 1 1  41 LYS HG3  H -11.524  23.504  -4.385 1.00 . A A .  41 LYS HG3  1 1 
        7  67294 1 1  41 LYS HZ1  H -13.431  25.715  -6.706 1.00 . A A .  41 LYS HZ1  1 1 
        7  67295 1 1  41 LYS HZ2  H -13.456  24.032  -6.601 1.00 . A A .  41 LYS HZ2  1 1 
        7  67296 1 1  41 LYS HZ3  H -12.152  24.897  -5.966 1.00 . A A .  41 LYS HZ3  1 1 
        7  67297 1 1  41 LYS N    N  -9.435  22.008  -2.861 1.00 . A A .  41 LYS N    1 1 
        7  67298 1 1  41 LYS NZ   N -13.183  24.902  -6.105 1.00 . A A .  41 LYS NZ   1 1 
        7  67299 1 1  41 LYS O    O -10.771  20.146  -0.957 1.00 . A A .  41 LYS O    1 1 
        7  67300 1 1  42 LEU C    C -11.343  21.191   2.561 1.00 . A A .  42 LEU C    1 1 
        7  67301 1 1  42 LEU CA   C -10.111  20.875   1.689 1.00 . A A .  42 LEU CA   1 1 
        7  67302 1 1  42 LEU CB   C  -8.795  21.050   2.513 1.00 . A A .  42 LEU CB   1 1 
        7  67303 1 1  42 LEU CD1  C  -7.094  22.469   1.188 1.00 . A A .  42 LEU CD1  1 1 
        7  67304 1 1  42 LEU CD2  C  -6.284  20.453   2.489 1.00 . A A .  42 LEU CD2  1 1 
        7  67305 1 1  42 LEU CG   C  -7.451  21.054   1.688 1.00 . A A .  42 LEU CG   1 1 
        7  67306 1 1  42 LEU H    H  -9.883  22.694   0.615 1.00 . A A .  42 LEU H    1 1 
        7  67307 1 1  42 LEU HA   H -10.172  19.835   1.357 1.00 . A A .  42 LEU HA   1 1 
        7  67308 1 1  42 LEU HB2  H  -8.862  21.981   3.071 1.00 . A A .  42 LEU HB2  1 1 
        7  67309 1 1  42 LEU HB3  H  -8.752  20.239   3.235 1.00 . A A .  42 LEU HB3  1 1 
        7  67310 1 1  42 LEU HD11 H  -6.173  22.438   0.616 1.00 . A A .  42 LEU HD11 1 1 
        7  67311 1 1  42 LEU HD12 H  -6.967  23.138   2.030 1.00 . A A .  42 LEU HD12 1 1 
        7  67312 1 1  42 LEU HD13 H  -7.889  22.841   0.554 1.00 . A A .  42 LEU HD13 1 1 
        7  67313 1 1  42 LEU HD21 H  -5.388  20.443   1.881 1.00 . A A .  42 LEU HD21 1 1 
        7  67314 1 1  42 LEU HD22 H  -6.528  19.438   2.772 1.00 . A A .  42 LEU HD22 1 1 
        7  67315 1 1  42 LEU HD23 H  -6.107  21.041   3.380 1.00 . A A .  42 LEU HD23 1 1 
        7  67316 1 1  42 LEU HG   H  -7.582  20.435   0.805 1.00 . A A .  42 LEU HG   1 1 
        7  67317 1 1  42 LEU N    N -10.128  21.752   0.500 1.00 . A A .  42 LEU N    1 1 
        7  67318 1 1  42 LEU O    O -11.412  22.251   3.191 1.00 . A A .  42 LEU O    1 1 
        7  67319 1 1  43 ASP C    C -13.416  19.481   4.587 1.00 . A A .  43 ASP C    1 1 
        7  67320 1 1  43 ASP CA   C -13.554  20.369   3.347 1.00 . A A .  43 ASP CA   1 1 
        7  67321 1 1  43 ASP CB   C -14.751  19.899   2.462 1.00 . A A .  43 ASP CB   1 1 
        7  67322 1 1  43 ASP CG   C -16.128  19.990   3.162 1.00 . A A .  43 ASP CG   1 1 
        7  67323 1 1  43 ASP H    H -12.176  19.480   2.037 1.00 . A A .  43 ASP H    1 1 
        7  67324 1 1  43 ASP HA   H -13.707  21.406   3.646 1.00 . A A .  43 ASP HA   1 1 
        7  67325 1 1  43 ASP HB2  H -14.772  20.509   1.564 1.00 . A A .  43 ASP HB2  1 1 
        7  67326 1 1  43 ASP HB3  H -14.586  18.867   2.160 1.00 . A A .  43 ASP HB3  1 1 
        7  67327 1 1  43 ASP N    N -12.305  20.271   2.575 1.00 . A A .  43 ASP N    1 1 
        7  67328 1 1  43 ASP O    O -13.102  18.298   4.467 1.00 . A A .  43 ASP O    1 1 
        7  67329 1 1  43 ASP OD1  O -16.449  19.122   4.002 1.00 . A A .  43 ASP OD1  1 1 
        7  67330 1 1  43 ASP OD2  O -16.901  20.926   2.865 1.00 . A A .  43 ASP OD2  1 1 
        7  67331 1 1  44 LEU C    C -14.876  19.185   7.716 1.00 . A A .  44 LEU C    1 1 
        7  67332 1 1  44 LEU CA   C -13.502  19.318   7.049 1.00 . A A .  44 LEU CA   1 1 
        7  67333 1 1  44 LEU CB   C -12.486  19.977   8.026 1.00 . A A .  44 LEU CB   1 1 
        7  67334 1 1  44 LEU CD1  C -10.616  20.855   6.478 1.00 . A A .  44 LEU CD1  1 1 
        7  67335 1 1  44 LEU CD2  C -10.070  20.098   8.848 1.00 . A A .  44 LEU CD2  1 1 
        7  67336 1 1  44 LEU CG   C -10.974  19.884   7.621 1.00 . A A .  44 LEU CG   1 1 
        7  67337 1 1  44 LEU H    H -13.853  21.007   5.812 1.00 . A A .  44 LEU H    1 1 
        7  67338 1 1  44 LEU HA   H -13.136  18.314   6.821 1.00 . A A .  44 LEU HA   1 1 
        7  67339 1 1  44 LEU HB2  H -12.752  21.026   8.138 1.00 . A A .  44 LEU HB2  1 1 
        7  67340 1 1  44 LEU HB3  H -12.602  19.502   8.996 1.00 . A A .  44 LEU HB3  1 1 
        7  67341 1 1  44 LEU HD11 H  -9.565  20.757   6.229 1.00 . A A .  44 LEU HD11 1 1 
        7  67342 1 1  44 LEU HD12 H -10.815  21.874   6.785 1.00 . A A .  44 LEU HD12 1 1 
        7  67343 1 1  44 LEU HD13 H -11.209  20.623   5.606 1.00 . A A .  44 LEU HD13 1 1 
        7  67344 1 1  44 LEU HD21 H  -9.036  19.975   8.562 1.00 . A A .  44 LEU HD21 1 1 
        7  67345 1 1  44 LEU HD22 H -10.313  19.368   9.609 1.00 . A A .  44 LEU HD22 1 1 
        7  67346 1 1  44 LEU HD23 H -10.217  21.094   9.244 1.00 . A A .  44 LEU HD23 1 1 
        7  67347 1 1  44 LEU HG   H -10.775  18.883   7.253 1.00 . A A .  44 LEU HG   1 1 
        7  67348 1 1  44 LEU N    N -13.613  20.059   5.780 1.00 . A A .  44 LEU N    1 1 
        7  67349 1 1  44 LEU O    O -15.569  20.182   7.946 1.00 . A A .  44 LEU O    1 1 
        7  67350 1 1  45 ASP C    C -16.085  16.855  10.044 1.00 . A A .  45 ASP C    1 1 
        7  67351 1 1  45 ASP CA   C -16.472  17.579   8.747 1.00 . A A .  45 ASP CA   1 1 
        7  67352 1 1  45 ASP CB   C -17.375  16.694   7.838 1.00 . A A .  45 ASP CB   1 1 
        7  67353 1 1  45 ASP CG   C -18.464  15.895   8.588 1.00 . A A .  45 ASP CG   1 1 
        7  67354 1 1  45 ASP H    H -14.649  17.206   7.739 1.00 . A A .  45 ASP H    1 1 
        7  67355 1 1  45 ASP HA   H -17.009  18.494   8.999 1.00 . A A .  45 ASP HA   1 1 
        7  67356 1 1  45 ASP HB2  H -17.871  17.336   7.111 1.00 . A A .  45 ASP HB2  1 1 
        7  67357 1 1  45 ASP HB3  H -16.748  15.998   7.294 1.00 . A A .  45 ASP HB3  1 1 
        7  67358 1 1  45 ASP N    N -15.242  17.936   8.020 1.00 . A A .  45 ASP N    1 1 
        7  67359 1 1  45 ASP O    O -15.195  15.998  10.043 1.00 . A A .  45 ASP O    1 1 
        7  67360 1 1  45 ASP OD1  O -19.458  16.498   9.042 1.00 . A A .  45 ASP OD1  1 1 
        7  67361 1 1  45 ASP OD2  O -18.336  14.654   8.710 1.00 . A A .  45 ASP OD2  1 1 
        7  67362 1 1  46 THR C    C -17.491  15.729  12.975 1.00 . A A .  46 THR C    1 1 
        7  67363 1 1  46 THR CA   C -16.415  16.721  12.488 1.00 . A A .  46 THR CA   1 1 
        7  67364 1 1  46 THR CB   C -16.283  17.912  13.499 1.00 . A A .  46 THR CB   1 1 
        7  67365 1 1  46 THR CG2  C -15.076  18.819  13.177 1.00 . A A .  46 THR CG2  1 1 
        7  67366 1 1  46 THR H    H -17.497  17.842  11.054 1.00 . A A .  46 THR H    1 1 
        7  67367 1 1  46 THR HA   H -15.456  16.207  12.444 1.00 . A A .  46 THR HA   1 1 
        7  67368 1 1  46 THR HB   H -16.147  17.506  14.495 1.00 . A A .  46 THR HB   1 1 
        7  67369 1 1  46 THR HG1  H -17.501  19.252  12.704 1.00 . A A .  46 THR HG1  1 1 
        7  67370 1 1  46 THR HG21 H -15.174  19.219  12.176 1.00 . A A .  46 THR HG21 1 1 
        7  67371 1 1  46 THR HG22 H -14.159  18.248  13.247 1.00 . A A .  46 THR HG22 1 1 
        7  67372 1 1  46 THR HG23 H -15.039  19.637  13.886 1.00 . A A .  46 THR HG23 1 1 
        7  67373 1 1  46 THR N    N -16.747  17.220  11.145 1.00 . A A .  46 THR N    1 1 
        7  67374 1 1  46 THR O    O -18.690  15.973  12.803 1.00 . A A .  46 THR O    1 1 
        7  67375 1 1  46 THR OG1  O -17.483  18.707  13.497 1.00 . A A .  46 THR OG1  1 1 
        7  67376 1 1  47 ALA C    C -17.357  13.094  15.479 1.00 . A A .  47 ALA C    1 1 
        7  67377 1 1  47 ALA CA   C -17.937  13.585  14.148 1.00 . A A .  47 ALA CA   1 1 
        7  67378 1 1  47 ALA CB   C -18.121  12.421  13.158 1.00 . A A .  47 ALA CB   1 1 
        7  67379 1 1  47 ALA H    H -16.077  14.465  13.626 1.00 . A A .  47 ALA H    1 1 
        7  67380 1 1  47 ALA HA   H -18.913  14.036  14.335 1.00 . A A .  47 ALA HA   1 1 
        7  67381 1 1  47 ALA HB1  H -18.787  11.679  13.582 1.00 . A A .  47 ALA HB1  1 1 
        7  67382 1 1  47 ALA HB2  H -17.163  11.963  12.946 1.00 . A A .  47 ALA HB2  1 1 
        7  67383 1 1  47 ALA HB3  H -18.545  12.796  12.238 1.00 . A A .  47 ALA HB3  1 1 
        7  67384 1 1  47 ALA N    N -17.047  14.611  13.573 1.00 . A A .  47 ALA N    1 1 
        7  67385 1 1  47 ALA O    O -16.148  12.896  15.597 1.00 . A A .  47 ALA O    1 1 
        7  67386 1 1  48 SER C    C -18.786  11.386  18.322 1.00 . A A .  48 SER C    1 1 
        7  67387 1 1  48 SER CA   C -17.827  12.475  17.829 1.00 . A A .  48 SER CA   1 1 
        7  67388 1 1  48 SER CB   C -17.812  13.674  18.792 1.00 . A A .  48 SER CB   1 1 
        7  67389 1 1  48 SER H    H -19.169  13.118  16.323 1.00 . A A .  48 SER H    1 1 
        7  67390 1 1  48 SER HA   H -16.824  12.051  17.773 1.00 . A A .  48 SER HA   1 1 
        7  67391 1 1  48 SER HB2  H -17.597  13.338  19.799 1.00 . A A .  48 SER HB2  1 1 
        7  67392 1 1  48 SER HB3  H -17.039  14.369  18.486 1.00 . A A .  48 SER HB3  1 1 
        7  67393 1 1  48 SER HG   H -18.986  15.147  19.353 1.00 . A A .  48 SER HG   1 1 
        7  67394 1 1  48 SER N    N -18.220  12.935  16.486 1.00 . A A .  48 SER N    1 1 
        7  67395 1 1  48 SER O    O -19.960  11.365  17.923 1.00 . A A .  48 SER O    1 1 
        7  67396 1 1  48 SER OG   O -19.057  14.357  18.798 1.00 . A A .  48 SER OG   1 1 
        7  67397 1 1  49 SER C    C -18.409   8.878  21.056 1.00 . A A .  49 SER C    1 1 
        7  67398 1 1  49 SER CA   C -19.081   9.402  19.776 1.00 . A A .  49 SER CA   1 1 
        7  67399 1 1  49 SER CB   C -19.226   8.252  18.739 1.00 . A A .  49 SER CB   1 1 
        7  67400 1 1  49 SER H    H -17.342  10.585  19.473 1.00 . A A .  49 SER H    1 1 
        7  67401 1 1  49 SER HA   H -20.068   9.788  20.023 1.00 . A A .  49 SER HA   1 1 
        7  67402 1 1  49 SER HB2  H -19.628   8.650  17.817 1.00 . A A .  49 SER HB2  1 1 
        7  67403 1 1  49 SER HB3  H -18.253   7.816  18.542 1.00 . A A .  49 SER HB3  1 1 
        7  67404 1 1  49 SER HG   H -20.935   7.285  18.719 1.00 . A A .  49 SER HG   1 1 
        7  67405 1 1  49 SER N    N -18.286  10.500  19.203 1.00 . A A .  49 SER N    1 1 
        7  67406 1 1  49 SER O    O -17.224   8.562  21.040 1.00 . A A .  49 SER O    1 1 
        7  67407 1 1  49 SER OG   O -20.099   7.232  19.199 1.00 . A A .  49 SER OG   1 1 
        7  67408 1 1  50 GLN C    C -19.045   6.662  23.331 1.00 . A A .  50 GLN C    1 1 
        7  67409 1 1  50 GLN CA   C -18.687   8.154  23.406 1.00 . A A .  50 GLN CA   1 1 
        7  67410 1 1  50 GLN CB   C -19.314   8.803  24.665 1.00 . A A .  50 GLN CB   1 1 
        7  67411 1 1  50 GLN CD   C -19.492   8.784  27.239 1.00 . A A .  50 GLN CD   1 1 
        7  67412 1 1  50 GLN CG   C -18.792   8.219  26.003 1.00 . A A .  50 GLN CG   1 1 
        7  67413 1 1  50 GLN H    H -20.063   9.191  22.154 1.00 . A A .  50 GLN H    1 1 
        7  67414 1 1  50 GLN HA   H -17.601   8.258  23.454 1.00 . A A .  50 GLN HA   1 1 
        7  67415 1 1  50 GLN HB2  H -19.100   9.869  24.650 1.00 . A A .  50 GLN HB2  1 1 
        7  67416 1 1  50 GLN HB3  H -20.392   8.671  24.630 1.00 . A A .  50 GLN HB3  1 1 
        7  67417 1 1  50 GLN HE21 H -19.176   7.095  28.239 1.00 . A A .  50 GLN HE21 1 1 
        7  67418 1 1  50 GLN HE22 H -20.008   8.338  29.102 1.00 . A A .  50 GLN HE22 1 1 
        7  67419 1 1  50 GLN HG2  H -18.936   7.144  25.989 1.00 . A A .  50 GLN HG2  1 1 
        7  67420 1 1  50 GLN HG3  H -17.730   8.427  26.085 1.00 . A A .  50 GLN HG3  1 1 
        7  67421 1 1  50 GLN N    N -19.162   8.806  22.170 1.00 . A A .  50 GLN N    1 1 
        7  67422 1 1  50 GLN NE2  N -19.567   7.994  28.299 1.00 . A A .  50 GLN NE2  1 1 
        7  67423 1 1  50 GLN O    O -20.215   6.286  23.478 1.00 . A A .  50 GLN O    1 1 
        7  67424 1 1  50 GLN OE1  O -19.956   9.922  27.242 1.00 . A A .  50 GLN OE1  1 1 
        7  67425 1 1  51 LEU C    C -18.461   3.591  24.080 1.00 . A A .  51 LEU C    1 1 
        7  67426 1 1  51 LEU CA   C -18.226   4.401  22.792 1.00 . A A .  51 LEU CA   1 1 
        7  67427 1 1  51 LEU CB   C -17.000   3.872  22.015 1.00 . A A .  51 LEU CB   1 1 
        7  67428 1 1  51 LEU CD1  C -15.335   4.124  20.091 1.00 . A A .  51 LEU CD1  1 1 
        7  67429 1 1  51 LEU CD2  C -17.793   4.672  19.706 1.00 . A A .  51 LEU CD2  1 1 
        7  67430 1 1  51 LEU CG   C -16.629   4.667  20.722 1.00 . A A .  51 LEU CG   1 1 
        7  67431 1 1  51 LEU H    H -17.120   6.182  23.094 1.00 . A A .  51 LEU H    1 1 
        7  67432 1 1  51 LEU HA   H -19.106   4.303  22.161 1.00 . A A .  51 LEU HA   1 1 
        7  67433 1 1  51 LEU HB2  H -16.143   3.892  22.684 1.00 . A A .  51 LEU HB2  1 1 
        7  67434 1 1  51 LEU HB3  H -17.187   2.840  21.739 1.00 . A A .  51 LEU HB3  1 1 
        7  67435 1 1  51 LEU HD11 H -15.448   3.073  19.860 1.00 . A A .  51 LEU HD11 1 1 
        7  67436 1 1  51 LEU HD12 H -14.516   4.251  20.785 1.00 . A A .  51 LEU HD12 1 1 
        7  67437 1 1  51 LEU HD13 H -15.114   4.671  19.183 1.00 . A A .  51 LEU HD13 1 1 
        7  67438 1 1  51 LEU HD21 H -18.068   3.656  19.452 1.00 . A A .  51 LEU HD21 1 1 
        7  67439 1 1  51 LEU HD22 H -17.489   5.197  18.808 1.00 . A A .  51 LEU HD22 1 1 
        7  67440 1 1  51 LEU HD23 H -18.646   5.179  20.136 1.00 . A A .  51 LEU HD23 1 1 
        7  67441 1 1  51 LEU HG   H -16.439   5.700  20.997 1.00 . A A .  51 LEU HG   1 1 
        7  67442 1 1  51 LEU N    N -18.034   5.828  23.080 1.00 . A A .  51 LEU N    1 1 
        7  67443 1 1  51 LEU O    O -19.259   2.650  24.089 1.00 . A A .  51 LEU O    1 1 
        7  67444 1 1  52 ALA C    C -17.283   4.221  27.571 1.00 . A A .  52 ALA C    1 1 
        7  67445 1 1  52 ALA CA   C -17.869   3.319  26.474 1.00 . A A .  52 ALA CA   1 1 
        7  67446 1 1  52 ALA CB   C -17.158   1.947  26.451 1.00 . A A .  52 ALA CB   1 1 
        7  67447 1 1  52 ALA H    H -17.177   4.760  25.075 1.00 . A A .  52 ALA H    1 1 
        7  67448 1 1  52 ALA HA   H -18.919   3.158  26.692 1.00 . A A .  52 ALA HA   1 1 
        7  67449 1 1  52 ALA HB1  H -17.422   1.413  25.554 1.00 . A A .  52 ALA HB1  1 1 
        7  67450 1 1  52 ALA HB2  H -17.457   1.366  27.311 1.00 . A A .  52 ALA HB2  1 1 
        7  67451 1 1  52 ALA HB3  H -16.085   2.087  26.475 1.00 . A A .  52 ALA HB3  1 1 
        7  67452 1 1  52 ALA N    N -17.771   3.983  25.158 1.00 . A A .  52 ALA N    1 1 
        7  67453 1 1  52 ALA O    O -16.937   5.382  27.309 1.00 . A A .  52 ALA O    1 1 
        7  67454 1 1  53 ASP C    C -14.984   4.362  29.632 1.00 . A A .  53 ASP C    1 1 
        7  67455 1 1  53 ASP CA   C -16.490   4.337  29.923 1.00 . A A .  53 ASP CA   1 1 
        7  67456 1 1  53 ASP CB   C -16.762   3.596  31.261 1.00 . A A .  53 ASP CB   1 1 
        7  67457 1 1  53 ASP CG   C -18.230   3.663  31.686 1.00 . A A .  53 ASP CG   1 1 
        7  67458 1 1  53 ASP H    H -17.636   2.820  28.969 1.00 . A A .  53 ASP H    1 1 
        7  67459 1 1  53 ASP HA   H -16.863   5.357  30.000 1.00 . A A .  53 ASP HA   1 1 
        7  67460 1 1  53 ASP HB2  H -16.475   2.554  31.156 1.00 . A A .  53 ASP HB2  1 1 
        7  67461 1 1  53 ASP HB3  H -16.151   4.037  32.045 1.00 . A A .  53 ASP HB3  1 1 
        7  67462 1 1  53 ASP N    N -17.199   3.683  28.803 1.00 . A A .  53 ASP N    1 1 
        7  67463 1 1  53 ASP O    O -14.378   3.296  29.449 1.00 . A A .  53 ASP O    1 1 
        7  67464 1 1  53 ASP OD1  O -18.600   4.593  32.436 1.00 . A A .  53 ASP OD1  1 1 
        7  67465 1 1  53 ASP OD2  O -19.028   2.801  31.256 1.00 . A A .  53 ASP OD2  1 1 
        7  67466 1 1  54 ASP C    C -12.663   5.459  27.758 1.00 . A A .  54 ASP C    1 1 
        7  67467 1 1  54 ASP CA   C -12.986   5.840  29.214 1.00 . A A .  54 ASP CA   1 1 
        7  67468 1 1  54 ASP CB   C -12.013   5.128  30.209 1.00 . A A .  54 ASP CB   1 1 
        7  67469 1 1  54 ASP CG   C -12.124   5.643  31.657 1.00 . A A .  54 ASP CG   1 1 
        7  67470 1 1  54 ASP H    H -14.980   6.368  29.721 1.00 . A A .  54 ASP H    1 1 
        7  67471 1 1  54 ASP HA   H -12.835   6.910  29.302 1.00 . A A .  54 ASP HA   1 1 
        7  67472 1 1  54 ASP HB2  H -12.231   4.063  30.210 1.00 . A A .  54 ASP HB2  1 1 
        7  67473 1 1  54 ASP HB3  H -10.993   5.268  29.864 1.00 . A A .  54 ASP HB3  1 1 
        7  67474 1 1  54 ASP N    N -14.414   5.588  29.548 1.00 . A A .  54 ASP N    1 1 
        7  67475 1 1  54 ASP O    O -11.494   5.375  27.379 1.00 . A A .  54 ASP O    1 1 
        7  67476 1 1  54 ASP OD1  O -11.110   6.077  32.237 1.00 . A A .  54 ASP OD1  1 1 
        7  67477 1 1  54 ASP OD2  O -13.227   5.599  32.229 1.00 . A A .  54 ASP OD2  1 1 
        7  67478 1 1  55 VAL C    C -14.389   6.020  24.754 1.00 . A A .  55 VAL C    1 1 
        7  67479 1 1  55 VAL CA   C -13.582   4.961  25.509 1.00 . A A .  55 VAL CA   1 1 
        7  67480 1 1  55 VAL CB   C -14.079   3.524  25.100 1.00 . A A .  55 VAL CB   1 1 
        7  67481 1 1  55 VAL CG1  C -13.744   3.223  23.628 1.00 . A A .  55 VAL CG1  1 1 
        7  67482 1 1  55 VAL CG2  C -13.506   2.436  26.029 1.00 . A A .  55 VAL CG2  1 1 
        7  67483 1 1  55 VAL H    H -14.616   5.262  27.325 1.00 . A A .  55 VAL H    1 1 
        7  67484 1 1  55 VAL HA   H -12.528   5.051  25.233 1.00 . A A .  55 VAL HA   1 1 
        7  67485 1 1  55 VAL HB   H -15.163   3.504  25.199 1.00 . A A .  55 VAL HB   1 1 
        7  67486 1 1  55 VAL HG11 H -14.122   2.256  23.356 1.00 . A A .  55 VAL HG11 1 1 
        7  67487 1 1  55 VAL HG12 H -12.670   3.236  23.485 1.00 . A A .  55 VAL HG12 1 1 
        7  67488 1 1  55 VAL HG13 H -14.194   3.972  22.986 1.00 . A A .  55 VAL HG13 1 1 
        7  67489 1 1  55 VAL HG21 H -13.738   1.452  25.635 1.00 . A A .  55 VAL HG21 1 1 
        7  67490 1 1  55 VAL HG22 H -13.953   2.528  27.012 1.00 . A A .  55 VAL HG22 1 1 
        7  67491 1 1  55 VAL HG23 H -12.432   2.546  26.109 1.00 . A A .  55 VAL HG23 1 1 
        7  67492 1 1  55 VAL N    N -13.714   5.233  26.943 1.00 . A A .  55 VAL N    1 1 
        7  67493 1 1  55 VAL O    O -15.624   6.023  24.789 1.00 . A A .  55 VAL O    1 1 
        7  67494 1 1  56 TYR C    C -13.697   8.044  21.934 1.00 . A A .  56 TYR C    1 1 
        7  67495 1 1  56 TYR CA   C -14.281   8.035  23.344 1.00 . A A .  56 TYR CA   1 1 
        7  67496 1 1  56 TYR CB   C -14.010   9.376  24.078 1.00 . A A .  56 TYR CB   1 1 
        7  67497 1 1  56 TYR CD1  C -13.930  11.501  22.635 1.00 . A A .  56 TYR CD1  1 1 
        7  67498 1 1  56 TYR CD2  C -16.033  10.871  23.589 1.00 . A A .  56 TYR CD2  1 1 
        7  67499 1 1  56 TYR CE1  C -14.528  12.600  22.046 1.00 . A A .  56 TYR CE1  1 1 
        7  67500 1 1  56 TYR CE2  C -16.632  11.972  22.999 1.00 . A A .  56 TYR CE2  1 1 
        7  67501 1 1  56 TYR CG   C -14.667  10.610  23.424 1.00 . A A .  56 TYR CG   1 1 
        7  67502 1 1  56 TYR CZ   C -15.876  12.835  22.230 1.00 . A A .  56 TYR CZ   1 1 
        7  67503 1 1  56 TYR H    H -12.711   6.797  24.049 1.00 . A A .  56 TYR H    1 1 
        7  67504 1 1  56 TYR HA   H -15.361   7.876  23.273 1.00 . A A .  56 TYR HA   1 1 
        7  67505 1 1  56 TYR HB2  H -14.387   9.300  25.091 1.00 . A A .  56 TYR HB2  1 1 
        7  67506 1 1  56 TYR HB3  H -12.938   9.546  24.125 1.00 . A A .  56 TYR HB3  1 1 
        7  67507 1 1  56 TYR HD1  H -12.871  11.323  22.491 1.00 . A A .  56 TYR HD1  1 1 
        7  67508 1 1  56 TYR HD2  H -16.628  10.198  24.193 1.00 . A A .  56 TYR HD2  1 1 
        7  67509 1 1  56 TYR HE1  H -13.934  13.274  21.439 1.00 . A A .  56 TYR HE1  1 1 
        7  67510 1 1  56 TYR HE2  H -17.690  12.153  23.146 1.00 . A A .  56 TYR HE2  1 1 
        7  67511 1 1  56 TYR HH   H -17.010  14.400  22.304 1.00 . A A .  56 TYR HH   1 1 
        7  67512 1 1  56 TYR N    N -13.683   6.912  24.084 1.00 . A A .  56 TYR N    1 1 
        7  67513 1 1  56 TYR O    O -12.603   7.529  21.714 1.00 . A A .  56 TYR O    1 1 
        7  67514 1 1  56 TYR OH   O -16.466  13.943  21.654 1.00 . A A .  56 TYR OH   1 1 
        7  67515 1 1  57 GLU C    C -14.125  10.028  18.986 1.00 . A A .  57 GLU C    1 1 
        7  67516 1 1  57 GLU CA   C -14.066   8.612  19.574 1.00 . A A .  57 GLU CA   1 1 
        7  67517 1 1  57 GLU CB   C -15.021   7.666  18.824 1.00 . A A .  57 GLU CB   1 1 
        7  67518 1 1  57 GLU CD   C -15.775   6.623  16.636 1.00 . A A .  57 GLU CD   1 1 
        7  67519 1 1  57 GLU CG   C -14.739   7.511  17.325 1.00 . A A .  57 GLU CG   1 1 
        7  67520 1 1  57 GLU H    H -15.264   9.073  21.249 1.00 . A A .  57 GLU H    1 1 
        7  67521 1 1  57 GLU HA   H -13.048   8.228  19.478 1.00 . A A .  57 GLU HA   1 1 
        7  67522 1 1  57 GLU HB2  H -14.956   6.685  19.285 1.00 . A A .  57 GLU HB2  1 1 
        7  67523 1 1  57 GLU HB3  H -16.041   8.032  18.949 1.00 . A A .  57 GLU HB3  1 1 
        7  67524 1 1  57 GLU HG2  H -14.755   8.494  16.860 1.00 . A A .  57 GLU HG2  1 1 
        7  67525 1 1  57 GLU HG3  H -13.750   7.082  17.190 1.00 . A A .  57 GLU HG3  1 1 
        7  67526 1 1  57 GLU N    N -14.434   8.620  20.989 1.00 . A A .  57 GLU N    1 1 
        7  67527 1 1  57 GLU O    O -15.147  10.717  19.099 1.00 . A A .  57 GLU O    1 1 
        7  67528 1 1  57 GLU OE1  O -15.508   5.424  16.430 1.00 . A A .  57 GLU OE1  1 1 
        7  67529 1 1  57 GLU OE2  O -16.872   7.125  16.301 1.00 . A A .  57 GLU OE2  1 1 
        7  67530 1 1  58 VAL C    C -12.718  11.168  16.109 1.00 . A A .  58 VAL C    1 1 
        7  67531 1 1  58 VAL CA   C -12.932  11.651  17.550 1.00 . A A .  58 VAL CA   1 1 
        7  67532 1 1  58 VAL CB   C -11.756  12.610  17.987 1.00 . A A .  58 VAL CB   1 1 
        7  67533 1 1  58 VAL CG1  C -11.633  13.834  17.054 1.00 . A A .  58 VAL CG1  1 1 
        7  67534 1 1  58 VAL CG2  C -11.912  13.045  19.463 1.00 . A A .  58 VAL CG2  1 1 
        7  67535 1 1  58 VAL H    H -12.181   9.959  18.542 1.00 . A A .  58 VAL H    1 1 
        7  67536 1 1  58 VAL HA   H -13.876  12.195  17.610 1.00 . A A .  58 VAL HA   1 1 
        7  67537 1 1  58 VAL HB   H -10.827  12.051  17.908 1.00 . A A .  58 VAL HB   1 1 
        7  67538 1 1  58 VAL HG11 H -11.470  13.502  16.036 1.00 . A A .  58 VAL HG11 1 1 
        7  67539 1 1  58 VAL HG12 H -10.800  14.453  17.363 1.00 . A A .  58 VAL HG12 1 1 
        7  67540 1 1  58 VAL HG13 H -12.544  14.417  17.096 1.00 . A A .  58 VAL HG13 1 1 
        7  67541 1 1  58 VAL HG21 H -12.837  13.599  19.587 1.00 . A A .  58 VAL HG21 1 1 
        7  67542 1 1  58 VAL HG22 H -11.080  13.674  19.755 1.00 . A A .  58 VAL HG22 1 1 
        7  67543 1 1  58 VAL HG23 H -11.935  12.170  20.102 1.00 . A A .  58 VAL HG23 1 1 
        7  67544 1 1  58 VAL N    N -13.004  10.465  18.400 1.00 . A A .  58 VAL N    1 1 
        7  67545 1 1  58 VAL O    O -11.709  10.529  15.816 1.00 . A A .  58 VAL O    1 1 
        7  67546 1 1  59 VAL C    C -13.430  12.508  13.100 1.00 . A A .  59 VAL C    1 1 
        7  67547 1 1  59 VAL CA   C -13.596  11.155  13.801 1.00 . A A .  59 VAL CA   1 1 
        7  67548 1 1  59 VAL CB   C -14.867  10.435  13.211 1.00 . A A .  59 VAL CB   1 1 
        7  67549 1 1  59 VAL CG1  C -14.677  10.088  11.716 1.00 . A A .  59 VAL CG1  1 1 
        7  67550 1 1  59 VAL CG2  C -15.245   9.175  14.022 1.00 . A A .  59 VAL CG2  1 1 
        7  67551 1 1  59 VAL H    H -14.564  11.719  15.595 1.00 . A A .  59 VAL H    1 1 
        7  67552 1 1  59 VAL HA   H -12.720  10.533  13.612 1.00 . A A .  59 VAL HA   1 1 
        7  67553 1 1  59 VAL HB   H -15.704  11.127  13.279 1.00 . A A .  59 VAL HB   1 1 
        7  67554 1 1  59 VAL HG11 H -15.623   9.816  11.284 1.00 . A A .  59 VAL HG11 1 1 
        7  67555 1 1  59 VAL HG12 H -13.986   9.258  11.615 1.00 . A A .  59 VAL HG12 1 1 
        7  67556 1 1  59 VAL HG13 H -14.279  10.938  11.188 1.00 . A A .  59 VAL HG13 1 1 
        7  67557 1 1  59 VAL HG21 H -14.373   8.543  14.135 1.00 . A A .  59 VAL HG21 1 1 
        7  67558 1 1  59 VAL HG22 H -16.018   8.623  13.504 1.00 . A A .  59 VAL HG22 1 1 
        7  67559 1 1  59 VAL HG23 H -15.608   9.448  14.997 1.00 . A A .  59 VAL HG23 1 1 
        7  67560 1 1  59 VAL N    N -13.715  11.389  15.247 1.00 . A A .  59 VAL N    1 1 
        7  67561 1 1  59 VAL O    O -14.156  13.461  13.423 1.00 . A A .  59 VAL O    1 1 
        7  67562 1 1  60 LEU C    C -12.306  13.429   9.849 1.00 . A A .  60 LEU C    1 1 
        7  67563 1 1  60 LEU CA   C -12.333  13.815  11.336 1.00 . A A .  60 LEU CA   1 1 
        7  67564 1 1  60 LEU CB   C -11.058  14.618  11.761 1.00 . A A .  60 LEU CB   1 1 
        7  67565 1 1  60 LEU CD1  C -10.030  16.900  12.362 1.00 . A A .  60 LEU CD1  1 1 
        7  67566 1 1  60 LEU CD2  C -11.024  16.564  10.054 1.00 . A A .  60 LEU CD2  1 1 
        7  67567 1 1  60 LEU CG   C -11.118  16.177  11.544 1.00 . A A .  60 LEU CG   1 1 
        7  67568 1 1  60 LEU H    H -11.875  11.852  12.009 1.00 . A A .  60 LEU H    1 1 
        7  67569 1 1  60 LEU HA   H -13.211  14.439  11.506 1.00 . A A .  60 LEU HA   1 1 
        7  67570 1 1  60 LEU HB2  H -10.891  14.431  12.817 1.00 . A A .  60 LEU HB2  1 1 
        7  67571 1 1  60 LEU HB3  H -10.198  14.226  11.213 1.00 . A A .  60 LEU HB3  1 1 
        7  67572 1 1  60 LEU HD11 H -10.192  16.713  13.416 1.00 . A A .  60 LEU HD11 1 1 
        7  67573 1 1  60 LEU HD12 H -10.087  17.966  12.183 1.00 . A A .  60 LEU HD12 1 1 
        7  67574 1 1  60 LEU HD13 H  -9.050  16.539  12.078 1.00 . A A .  60 LEU HD13 1 1 
        7  67575 1 1  60 LEU HD21 H -11.059  17.641   9.953 1.00 . A A .  60 LEU HD21 1 1 
        7  67576 1 1  60 LEU HD22 H -11.857  16.133   9.516 1.00 . A A .  60 LEU HD22 1 1 
        7  67577 1 1  60 LEU HD23 H -10.096  16.194   9.633 1.00 . A A .  60 LEU HD23 1 1 
        7  67578 1 1  60 LEU HG   H -12.073  16.537  11.907 1.00 . A A .  60 LEU HG   1 1 
        7  67579 1 1  60 LEU N    N -12.488  12.604  12.151 1.00 . A A .  60 LEU N    1 1 
        7  67580 1 1  60 LEU O    O -11.441  12.664   9.409 1.00 . A A .  60 LEU O    1 1 
        7  67581 1 1  61 ARG C    C -12.535  14.877   6.959 1.00 . A A .  61 ARG C    1 1 
        7  67582 1 1  61 ARG CA   C -13.390  13.805   7.653 1.00 . A A .  61 ARG CA   1 1 
        7  67583 1 1  61 ARG CB   C -14.866  13.961   7.208 1.00 . A A .  61 ARG CB   1 1 
        7  67584 1 1  61 ARG CD   C -16.502  14.253   5.245 1.00 . A A .  61 ARG CD   1 1 
        7  67585 1 1  61 ARG CG   C -15.105  13.791   5.690 1.00 . A A .  61 ARG CG   1 1 
        7  67586 1 1  61 ARG CZ   C -18.655  12.991   5.452 1.00 . A A .  61 ARG CZ   1 1 
        7  67587 1 1  61 ARG H    H -13.974  14.483   9.559 1.00 . A A .  61 ARG H    1 1 
        7  67588 1 1  61 ARG HA   H -13.037  12.812   7.381 1.00 . A A .  61 ARG HA   1 1 
        7  67589 1 1  61 ARG HB2  H -15.464  13.219   7.726 1.00 . A A .  61 ARG HB2  1 1 
        7  67590 1 1  61 ARG HB3  H -15.216  14.948   7.502 1.00 . A A .  61 ARG HB3  1 1 
        7  67591 1 1  61 ARG HD2  H -16.576  15.324   5.394 1.00 . A A .  61 ARG HD2  1 1 
        7  67592 1 1  61 ARG HD3  H -16.616  14.038   4.188 1.00 . A A .  61 ARG HD3  1 1 
        7  67593 1 1  61 ARG HE   H -17.537  13.653   6.977 1.00 . A A .  61 ARG HE   1 1 
        7  67594 1 1  61 ARG HG2  H -14.363  14.366   5.147 1.00 . A A .  61 ARG HG2  1 1 
        7  67595 1 1  61 ARG HG3  H -14.989  12.742   5.434 1.00 . A A .  61 ARG HG3  1 1 
        7  67596 1 1  61 ARG HH11 H -18.123  13.304   3.503 1.00 . A A .  61 ARG HH11 1 1 
        7  67597 1 1  61 ARG HH12 H -19.611  12.437   3.731 1.00 . A A .  61 ARG HH12 1 1 
        7  67598 1 1  61 ARG HH21 H -19.463  12.533   7.255 1.00 . A A .  61 ARG HH21 1 1 
        7  67599 1 1  61 ARG HH22 H -20.371  11.999   5.878 1.00 . A A .  61 ARG HH22 1 1 
        7  67600 1 1  61 ARG N    N -13.286  13.957   9.104 1.00 . A A .  61 ARG N    1 1 
        7  67601 1 1  61 ARG NE   N -17.592  13.606   5.993 1.00 . A A .  61 ARG NE   1 1 
        7  67602 1 1  61 ARG NH1  N -18.809  12.903   4.123 1.00 . A A .  61 ARG NH1  1 1 
        7  67603 1 1  61 ARG NH2  N -19.568  12.465   6.259 1.00 . A A .  61 ARG NH2  1 1 
        7  67604 1 1  61 ARG O    O -12.850  16.068   7.042 1.00 . A A .  61 ARG O    1 1 
        7  67605 1 1  62 VAL C    C -11.014  15.027   3.997 1.00 . A A .  62 VAL C    1 1 
        7  67606 1 1  62 VAL CA   C -10.635  15.339   5.457 1.00 . A A .  62 VAL CA   1 1 
        7  67607 1 1  62 VAL CB   C  -9.083  15.146   5.692 1.00 . A A .  62 VAL CB   1 1 
        7  67608 1 1  62 VAL CG1  C  -8.257  16.157   4.861 1.00 . A A .  62 VAL CG1  1 1 
        7  67609 1 1  62 VAL CG2  C  -8.732  15.243   7.197 1.00 . A A .  62 VAL CG2  1 1 
        7  67610 1 1  62 VAL H    H -11.145  13.531   6.440 1.00 . A A .  62 VAL H    1 1 
        7  67611 1 1  62 VAL HA   H -10.889  16.378   5.677 1.00 . A A .  62 VAL HA   1 1 
        7  67612 1 1  62 VAL HB   H  -8.815  14.147   5.355 1.00 . A A .  62 VAL HB   1 1 
        7  67613 1 1  62 VAL HG11 H  -8.473  16.025   3.807 1.00 . A A .  62 VAL HG11 1 1 
        7  67614 1 1  62 VAL HG12 H  -7.199  15.993   5.029 1.00 . A A .  62 VAL HG12 1 1 
        7  67615 1 1  62 VAL HG13 H  -8.512  17.167   5.153 1.00 . A A .  62 VAL HG13 1 1 
        7  67616 1 1  62 VAL HG21 H  -8.987  16.227   7.573 1.00 . A A .  62 VAL HG21 1 1 
        7  67617 1 1  62 VAL HG22 H  -7.672  15.070   7.341 1.00 . A A .  62 VAL HG22 1 1 
        7  67618 1 1  62 VAL HG23 H  -9.290  14.496   7.749 1.00 . A A .  62 VAL HG23 1 1 
        7  67619 1 1  62 VAL N    N -11.432  14.459   6.324 1.00 . A A .  62 VAL N    1 1 
        7  67620 1 1  62 VAL O    O -10.603  13.998   3.447 1.00 . A A .  62 VAL O    1 1 
        7  67621 1 1  63 THR C    C -11.496  16.697   1.129 1.00 . A A .  63 THR C    1 1 
        7  67622 1 1  63 THR CA   C -12.320  15.758   2.022 1.00 . A A .  63 THR CA   1 1 
        7  67623 1 1  63 THR CB   C -13.841  16.121   1.914 1.00 . A A .  63 THR CB   1 1 
        7  67624 1 1  63 THR CG2  C -14.431  15.807   0.531 1.00 . A A .  63 THR CG2  1 1 
        7  67625 1 1  63 THR H    H -12.192  16.639   3.934 1.00 . A A .  63 THR H    1 1 
        7  67626 1 1  63 THR HA   H -12.185  14.725   1.698 1.00 . A A .  63 THR HA   1 1 
        7  67627 1 1  63 THR HB   H -13.955  17.183   2.107 1.00 . A A .  63 THR HB   1 1 
        7  67628 1 1  63 THR HG1  H -15.335  14.969   2.491 1.00 . A A .  63 THR HG1  1 1 
        7  67629 1 1  63 THR HG21 H -14.397  14.740   0.354 1.00 . A A .  63 THR HG21 1 1 
        7  67630 1 1  63 THR HG22 H -13.861  16.311  -0.233 1.00 . A A .  63 THR HG22 1 1 
        7  67631 1 1  63 THR HG23 H -15.460  16.142   0.490 1.00 . A A .  63 THR HG23 1 1 
        7  67632 1 1  63 THR N    N -11.858  15.889   3.409 1.00 . A A .  63 THR N    1 1 
        7  67633 1 1  63 THR O    O -11.706  17.900   1.116 1.00 . A A .  63 THR O    1 1 
        7  67634 1 1  63 THR OG1  O -14.586  15.410   2.908 1.00 . A A .  63 THR OG1  1 1 
        7  67635 1 1  64 VAL C    C -10.121  16.683  -1.970 1.00 . A A .  64 VAL C    1 1 
        7  67636 1 1  64 VAL CA   C  -9.680  16.877  -0.516 1.00 . A A .  64 VAL CA   1 1 
        7  67637 1 1  64 VAL CB   C  -8.181  16.435  -0.316 1.00 . A A .  64 VAL CB   1 1 
        7  67638 1 1  64 VAL CG1  C  -7.294  16.836  -1.517 1.00 . A A .  64 VAL CG1  1 1 
        7  67639 1 1  64 VAL CG2  C  -7.620  17.002   1.009 1.00 . A A .  64 VAL CG2  1 1 
        7  67640 1 1  64 VAL H    H -10.463  15.177   0.431 1.00 . A A .  64 VAL H    1 1 
        7  67641 1 1  64 VAL HA   H  -9.753  17.938  -0.268 1.00 . A A .  64 VAL HA   1 1 
        7  67642 1 1  64 VAL HB   H  -8.158  15.349  -0.241 1.00 . A A .  64 VAL HB   1 1 
        7  67643 1 1  64 VAL HG11 H  -7.436  16.132  -2.329 1.00 . A A .  64 VAL HG11 1 1 
        7  67644 1 1  64 VAL HG12 H  -6.253  16.841  -1.228 1.00 . A A .  64 VAL HG12 1 1 
        7  67645 1 1  64 VAL HG13 H  -7.568  17.818  -1.862 1.00 . A A .  64 VAL HG13 1 1 
        7  67646 1 1  64 VAL HG21 H  -8.221  16.651   1.841 1.00 . A A .  64 VAL HG21 1 1 
        7  67647 1 1  64 VAL HG22 H  -7.647  18.085   0.983 1.00 . A A .  64 VAL HG22 1 1 
        7  67648 1 1  64 VAL HG23 H  -6.600  16.677   1.143 1.00 . A A .  64 VAL HG23 1 1 
        7  67649 1 1  64 VAL N    N -10.567  16.132   0.379 1.00 . A A .  64 VAL N    1 1 
        7  67650 1 1  64 VAL O    O -10.148  15.563  -2.474 1.00 . A A .  64 VAL O    1 1 
        7  67651 1 1  65 THR C    C  -9.782  18.524  -4.831 1.00 . A A .  65 THR C    1 1 
        7  67652 1 1  65 THR CA   C -10.855  17.791  -4.031 1.00 . A A .  65 THR CA   1 1 
        7  67653 1 1  65 THR CB   C -12.228  18.501  -4.234 1.00 . A A .  65 THR CB   1 1 
        7  67654 1 1  65 THR CG2  C -12.716  18.362  -5.688 1.00 . A A .  65 THR CG2  1 1 
        7  67655 1 1  65 THR H    H -10.438  18.641  -2.160 1.00 . A A .  65 THR H    1 1 
        7  67656 1 1  65 THR HA   H -10.939  16.761  -4.383 1.00 . A A .  65 THR HA   1 1 
        7  67657 1 1  65 THR HB   H -12.120  19.564  -3.992 1.00 . A A .  65 THR HB   1 1 
        7  67658 1 1  65 THR HG1  H -12.812  17.824  -2.471 1.00 . A A .  65 THR HG1  1 1 
        7  67659 1 1  65 THR HG21 H -13.665  18.853  -5.797 1.00 . A A .  65 THR HG21 1 1 
        7  67660 1 1  65 THR HG22 H -12.828  17.315  -5.931 1.00 . A A .  65 THR HG22 1 1 
        7  67661 1 1  65 THR HG23 H -11.998  18.811  -6.364 1.00 . A A .  65 THR HG23 1 1 
        7  67662 1 1  65 THR N    N -10.467  17.787  -2.631 1.00 . A A .  65 THR N    1 1 
        7  67663 1 1  65 THR O    O  -9.470  19.676  -4.541 1.00 . A A .  65 THR O    1 1 
        7  67664 1 1  65 THR OG1  O -13.200  17.925  -3.345 1.00 . A A .  65 THR OG1  1 1 
        7  67665 1 1  66 ALA C    C  -9.012  18.767  -8.030 1.00 . A A .  66 ALA C    1 1 
        7  67666 1 1  66 ALA CA   C  -8.261  18.462  -6.751 1.00 . A A .  66 ALA CA   1 1 
        7  67667 1 1  66 ALA CB   C  -7.081  17.515  -7.012 1.00 . A A .  66 ALA CB   1 1 
        7  67668 1 1  66 ALA H    H  -9.509  16.933  -5.992 1.00 . A A .  66 ALA H    1 1 
        7  67669 1 1  66 ALA HA   H  -7.872  19.390  -6.318 1.00 . A A .  66 ALA HA   1 1 
        7  67670 1 1  66 ALA HB1  H  -6.539  17.349  -6.091 1.00 . A A .  66 ALA HB1  1 1 
        7  67671 1 1  66 ALA HB2  H  -6.415  17.948  -7.745 1.00 . A A .  66 ALA HB2  1 1 
        7  67672 1 1  66 ALA HB3  H  -7.444  16.565  -7.386 1.00 . A A .  66 ALA HB3  1 1 
        7  67673 1 1  66 ALA N    N  -9.226  17.857  -5.834 1.00 . A A .  66 ALA N    1 1 
        7  67674 1 1  66 ALA O    O  -9.474  17.849  -8.700 1.00 . A A .  66 ALA O    1 1 
        7  67675 1 1  67 SER C    C  -8.882  21.170 -10.456 1.00 . A A .  67 SER C    1 1 
        7  67676 1 1  67 SER CA   C  -9.899  20.497  -9.529 1.00 . A A .  67 SER CA   1 1 
        7  67677 1 1  67 SER CB   C -11.045  21.464  -9.155 1.00 . A A .  67 SER CB   1 1 
        7  67678 1 1  67 SER H    H  -8.916  20.734  -7.673 1.00 . A A .  67 SER H    1 1 
        7  67679 1 1  67 SER HA   H -10.326  19.626 -10.035 1.00 . A A .  67 SER HA   1 1 
        7  67680 1 1  67 SER HB2  H -10.640  22.351  -8.686 1.00 . A A .  67 SER HB2  1 1 
        7  67681 1 1  67 SER HB3  H -11.590  21.747 -10.048 1.00 . A A .  67 SER HB3  1 1 
        7  67682 1 1  67 SER HG   H -11.856  19.894  -8.285 1.00 . A A .  67 SER HG   1 1 
        7  67683 1 1  67 SER N    N  -9.221  20.055  -8.312 1.00 . A A .  67 SER N    1 1 
        7  67684 1 1  67 SER O    O  -8.211  22.122 -10.067 1.00 . A A .  67 SER O    1 1 
        7  67685 1 1  67 SER OG   O -11.952  20.851  -8.244 1.00 . A A .  67 SER OG   1 1 
        7  67686 1 1  68 LEU C    C  -8.752  22.329 -13.450 1.00 . A A .  68 LEU C    1 1 
        7  67687 1 1  68 LEU CA   C  -7.931  21.261 -12.723 1.00 . A A .  68 LEU CA   1 1 
        7  67688 1 1  68 LEU CB   C  -7.445  20.146 -13.687 1.00 . A A .  68 LEU CB   1 1 
        7  67689 1 1  68 LEU CD1  C  -6.530  17.774 -14.025 1.00 . A A .  68 LEU CD1  1 1 
        7  67690 1 1  68 LEU CD2  C  -5.384  19.321 -12.402 1.00 . A A .  68 LEU CD2  1 1 
        7  67691 1 1  68 LEU CG   C  -6.726  18.927 -13.026 1.00 . A A .  68 LEU CG   1 1 
        7  67692 1 1  68 LEU H    H  -9.323  19.896 -11.914 1.00 . A A .  68 LEU H    1 1 
        7  67693 1 1  68 LEU HA   H  -7.069  21.732 -12.250 1.00 . A A .  68 LEU HA   1 1 
        7  67694 1 1  68 LEU HB2  H  -8.313  19.777 -14.230 1.00 . A A .  68 LEU HB2  1 1 
        7  67695 1 1  68 LEU HB3  H  -6.768  20.593 -14.410 1.00 . A A .  68 LEU HB3  1 1 
        7  67696 1 1  68 LEU HD11 H  -5.813  17.063 -13.642 1.00 . A A .  68 LEU HD11 1 1 
        7  67697 1 1  68 LEU HD12 H  -6.184  18.151 -14.978 1.00 . A A .  68 LEU HD12 1 1 
        7  67698 1 1  68 LEU HD13 H  -7.472  17.266 -14.156 1.00 . A A .  68 LEU HD13 1 1 
        7  67699 1 1  68 LEU HD21 H  -4.915  18.448 -11.979 1.00 . A A .  68 LEU HD21 1 1 
        7  67700 1 1  68 LEU HD22 H  -5.538  20.039 -11.620 1.00 . A A .  68 LEU HD22 1 1 
        7  67701 1 1  68 LEU HD23 H  -4.736  19.743 -13.156 1.00 . A A .  68 LEU HD23 1 1 
        7  67702 1 1  68 LEU HG   H  -7.355  18.549 -12.228 1.00 . A A .  68 LEU HG   1 1 
        7  67703 1 1  68 LEU N    N  -8.792  20.682 -11.690 1.00 . A A .  68 LEU N    1 1 
        7  67704 1 1  68 LEU O    O  -9.293  22.091 -14.536 1.00 . A A .  68 LEU O    1 1 
        7  67705 1 1  69 GLY C    C -11.253  24.192 -13.031 1.00 . A A .  69 GLY C    1 1 
        7  67706 1 1  69 GLY CA   C  -9.784  24.551 -13.238 1.00 . A A .  69 GLY CA   1 1 
        7  67707 1 1  69 GLY H    H  -8.423  23.597 -11.929 1.00 . A A .  69 GLY H    1 1 
        7  67708 1 1  69 GLY HA2  H  -9.553  25.451 -12.680 1.00 . A A .  69 GLY HA2  1 1 
        7  67709 1 1  69 GLY HA3  H  -9.603  24.738 -14.291 1.00 . A A .  69 GLY HA3  1 1 
        7  67710 1 1  69 GLY N    N  -8.914  23.479 -12.772 1.00 . A A .  69 GLY N    1 1 
        7  67711 1 1  69 GLY O    O -11.826  24.476 -11.972 1.00 . A A .  69 GLY O    1 1 
        7  67712 1 1  70 GLU C    C -13.304  21.500 -14.175 1.00 . A A .  70 GLU C    1 1 
        7  67713 1 1  70 GLU CA   C -13.240  23.029 -13.987 1.00 . A A .  70 GLU CA   1 1 
        7  67714 1 1  70 GLU CB   C -14.132  23.729 -15.055 1.00 . A A .  70 GLU CB   1 1 
        7  67715 1 1  70 GLU CD   C -14.707  24.069 -17.542 1.00 . A A .  70 GLU CD   1 1 
        7  67716 1 1  70 GLU CG   C -13.690  23.523 -16.522 1.00 . A A .  70 GLU CG   1 1 
        7  67717 1 1  70 GLU H    H -11.330  23.359 -14.858 1.00 . A A .  70 GLU H    1 1 
        7  67718 1 1  70 GLU HA   H -13.644  23.253 -13.000 1.00 . A A .  70 GLU HA   1 1 
        7  67719 1 1  70 GLU HB2  H -15.150  23.359 -14.954 1.00 . A A .  70 GLU HB2  1 1 
        7  67720 1 1  70 GLU HB3  H -14.142  24.795 -14.850 1.00 . A A .  70 GLU HB3  1 1 
        7  67721 1 1  70 GLU HG2  H -12.741  24.028 -16.674 1.00 . A A .  70 GLU HG2  1 1 
        7  67722 1 1  70 GLU HG3  H -13.550  22.461 -16.693 1.00 . A A .  70 GLU HG3  1 1 
        7  67723 1 1  70 GLU N    N -11.848  23.524 -14.043 1.00 . A A .  70 GLU N    1 1 
        7  67724 1 1  70 GLU O    O -14.385  20.916 -14.067 1.00 . A A .  70 GLU O    1 1 
        7  67725 1 1  70 GLU OE1  O -15.279  23.282 -18.327 1.00 . A A .  70 GLU OE1  1 1 
        7  67726 1 1  70 GLU OE2  O -14.949  25.292 -17.559 1.00 . A A .  70 GLU OE2  1 1 
        7  67727 1 1  71 GLU C    C -11.522  18.733 -13.379 1.00 . A A .  71 GLU C    1 1 
        7  67728 1 1  71 GLU CA   C -12.087  19.390 -14.646 1.00 . A A .  71 GLU CA   1 1 
        7  67729 1 1  71 GLU CB   C -11.189  19.030 -15.874 1.00 . A A .  71 GLU CB   1 1 
        7  67730 1 1  71 GLU CD   C -12.484  17.048 -16.954 1.00 . A A .  71 GLU CD   1 1 
        7  67731 1 1  71 GLU CG   C -11.183  17.525 -16.256 1.00 . A A .  71 GLU CG   1 1 
        7  67732 1 1  71 GLU H    H -11.332  21.373 -14.530 1.00 . A A .  71 GLU H    1 1 
        7  67733 1 1  71 GLU HA   H -13.096  19.010 -14.828 1.00 . A A .  71 GLU HA   1 1 
        7  67734 1 1  71 GLU HB2  H -11.534  19.594 -16.733 1.00 . A A .  71 GLU HB2  1 1 
        7  67735 1 1  71 GLU HB3  H -10.164  19.330 -15.657 1.00 . A A .  71 GLU HB3  1 1 
        7  67736 1 1  71 GLU HG2  H -10.341  17.344 -16.920 1.00 . A A .  71 GLU HG2  1 1 
        7  67737 1 1  71 GLU HG3  H -11.038  16.940 -15.354 1.00 . A A .  71 GLU HG3  1 1 
        7  67738 1 1  71 GLU N    N -12.156  20.855 -14.458 1.00 . A A .  71 GLU N    1 1 
        7  67739 1 1  71 GLU O    O -10.317  18.806 -13.151 1.00 . A A .  71 GLU O    1 1 
        7  67740 1 1  71 GLU OE1  O -12.421  16.610 -18.121 1.00 . A A .  71 GLU OE1  1 1 
        7  67741 1 1  71 GLU OE2  O -13.573  17.116 -16.343 1.00 . A A .  71 GLU OE2  1 1 
        7  67742 1 1  72 THR C    C -10.935  16.311 -11.635 1.00 . A A .  72 THR C    1 1 
        7  67743 1 1  72 THR CA   C -11.939  17.441 -11.322 1.00 . A A .  72 THR CA   1 1 
        7  67744 1 1  72 THR CB   C -13.128  16.858 -10.498 1.00 . A A .  72 THR CB   1 1 
        7  67745 1 1  72 THR CG2  C -12.645  16.218  -9.171 1.00 . A A .  72 THR CG2  1 1 
        7  67746 1 1  72 THR H    H -13.334  18.092 -12.777 1.00 . A A .  72 THR H    1 1 
        7  67747 1 1  72 THR HA   H -11.448  18.199 -10.712 1.00 . A A .  72 THR HA   1 1 
        7  67748 1 1  72 THR HB   H -13.617  16.095 -11.093 1.00 . A A .  72 THR HB   1 1 
        7  67749 1 1  72 THR HG1  H -14.970  17.565 -10.390 1.00 . A A .  72 THR HG1  1 1 
        7  67750 1 1  72 THR HG21 H -12.161  16.967  -8.556 1.00 . A A .  72 THR HG21 1 1 
        7  67751 1 1  72 THR HG22 H -11.941  15.423  -9.384 1.00 . A A .  72 THR HG22 1 1 
        7  67752 1 1  72 THR HG23 H -13.479  15.810  -8.637 1.00 . A A .  72 THR HG23 1 1 
        7  67753 1 1  72 THR N    N -12.383  18.106 -12.554 1.00 . A A .  72 THR N    1 1 
        7  67754 1 1  72 THR O    O -11.238  15.376 -12.386 1.00 . A A .  72 THR O    1 1 
        7  67755 1 1  72 THR OG1  O -14.081  17.899 -10.220 1.00 . A A .  72 THR OG1  1 1 
        7  67756 1 1  73 ALA C    C  -9.064  14.204 -10.353 1.00 . A A .  73 ALA C    1 1 
        7  67757 1 1  73 ALA CA   C  -8.678  15.443 -11.146 1.00 . A A .  73 ALA CA   1 1 
        7  67758 1 1  73 ALA CB   C  -7.355  16.024 -10.637 1.00 . A A .  73 ALA CB   1 1 
        7  67759 1 1  73 ALA H    H  -9.576  17.250 -10.540 1.00 . A A .  73 ALA H    1 1 
        7  67760 1 1  73 ALA HA   H  -8.555  15.180 -12.182 1.00 . A A .  73 ALA HA   1 1 
        7  67761 1 1  73 ALA HB1  H  -7.104  16.894 -11.209 1.00 . A A .  73 ALA HB1  1 1 
        7  67762 1 1  73 ALA HB2  H  -6.562  15.292 -10.733 1.00 . A A .  73 ALA HB2  1 1 
        7  67763 1 1  73 ALA HB3  H  -7.458  16.304  -9.605 1.00 . A A .  73 ALA HB3  1 1 
        7  67764 1 1  73 ALA N    N  -9.739  16.444 -11.057 1.00 . A A .  73 ALA N    1 1 
        7  67765 1 1  73 ALA O    O  -9.173  13.098 -10.897 1.00 . A A .  73 ALA O    1 1 
        7  67766 1 1  74 PHE C    C -10.414  13.971  -6.898 1.00 . A A .  74 PHE C    1 1 
        7  67767 1 1  74 PHE CA   C  -9.710  13.381  -8.123 1.00 . A A .  74 PHE CA   1 1 
        7  67768 1 1  74 PHE CB   C  -8.492  12.492  -7.695 1.00 . A A .  74 PHE CB   1 1 
        7  67769 1 1  74 PHE CD1  C  -7.414  13.660  -5.692 1.00 . A A .  74 PHE CD1  1 1 
        7  67770 1 1  74 PHE CD2  C  -6.153  13.488  -7.714 1.00 . A A .  74 PHE CD2  1 1 
        7  67771 1 1  74 PHE CE1  C  -6.362  14.317  -5.089 1.00 . A A .  74 PHE CE1  1 1 
        7  67772 1 1  74 PHE CE2  C  -5.100  14.140  -7.109 1.00 . A A .  74 PHE CE2  1 1 
        7  67773 1 1  74 PHE CG   C  -7.331  13.232  -7.021 1.00 . A A .  74 PHE CG   1 1 
        7  67774 1 1  74 PHE CZ   C  -5.202  14.553  -5.801 1.00 . A A .  74 PHE CZ   1 1 
        7  67775 1 1  74 PHE H    H  -9.225  15.356  -8.725 1.00 . A A .  74 PHE H    1 1 
        7  67776 1 1  74 PHE HA   H -10.430  12.750  -8.637 1.00 . A A .  74 PHE HA   1 1 
        7  67777 1 1  74 PHE HB2  H  -8.836  11.730  -7.006 1.00 . A A .  74 PHE HB2  1 1 
        7  67778 1 1  74 PHE HB3  H  -8.105  11.995  -8.580 1.00 . A A .  74 PHE HB3  1 1 
        7  67779 1 1  74 PHE HD1  H  -8.317  13.472  -5.128 1.00 . A A .  74 PHE HD1  1 1 
        7  67780 1 1  74 PHE HD2  H  -6.062  13.171  -8.747 1.00 . A A .  74 PHE HD2  1 1 
        7  67781 1 1  74 PHE HE1  H  -6.446  14.649  -4.055 1.00 . A A .  74 PHE HE1  1 1 
        7  67782 1 1  74 PHE HE2  H  -4.188  14.325  -7.663 1.00 . A A .  74 PHE HE2  1 1 
        7  67783 1 1  74 PHE HZ   H  -4.369  15.064  -5.328 1.00 . A A .  74 PHE HZ   1 1 
        7  67784 1 1  74 PHE N    N  -9.309  14.432  -9.059 1.00 . A A .  74 PHE N    1 1 
        7  67785 1 1  74 PHE O    O -10.492  15.193  -6.716 1.00 . A A .  74 PHE O    1 1 
        7  67786 1 1  75 LEU C    C -10.861  12.363  -3.754 1.00 . A A .  75 LEU C    1 1 
        7  67787 1 1  75 LEU CA   C -11.489  13.334  -4.764 1.00 . A A .  75 LEU CA   1 1 
        7  67788 1 1  75 LEU CB   C -13.030  13.154  -4.829 1.00 . A A .  75 LEU CB   1 1 
        7  67789 1 1  75 LEU CD1  C -13.542  14.730  -2.876 1.00 . A A .  75 LEU CD1  1 1 
        7  67790 1 1  75 LEU CD2  C -15.319  13.084  -3.680 1.00 . A A .  75 LEU CD2  1 1 
        7  67791 1 1  75 LEU CG   C -13.806  13.342  -3.486 1.00 . A A .  75 LEU CG   1 1 
        7  67792 1 1  75 LEU H    H -10.861  12.119  -6.349 1.00 . A A .  75 LEU H    1 1 
        7  67793 1 1  75 LEU HA   H -11.249  14.358  -4.479 1.00 . A A .  75 LEU HA   1 1 
        7  67794 1 1  75 LEU HB2  H -13.421  13.867  -5.550 1.00 . A A .  75 LEU HB2  1 1 
        7  67795 1 1  75 LEU HB3  H -13.239  12.155  -5.203 1.00 . A A .  75 LEU HB3  1 1 
        7  67796 1 1  75 LEU HD11 H -13.973  15.503  -3.500 1.00 . A A .  75 LEU HD11 1 1 
        7  67797 1 1  75 LEU HD12 H -12.474  14.894  -2.792 1.00 . A A .  75 LEU HD12 1 1 
        7  67798 1 1  75 LEU HD13 H -13.974  14.777  -1.891 1.00 . A A .  75 LEU HD13 1 1 
        7  67799 1 1  75 LEU HD21 H -15.835  13.195  -2.736 1.00 . A A .  75 LEU HD21 1 1 
        7  67800 1 1  75 LEU HD22 H -15.469  12.078  -4.048 1.00 . A A .  75 LEU HD22 1 1 
        7  67801 1 1  75 LEU HD23 H -15.725  13.789  -4.396 1.00 . A A .  75 LEU HD23 1 1 
        7  67802 1 1  75 LEU HG   H -13.445  12.612  -2.771 1.00 . A A .  75 LEU HG   1 1 
        7  67803 1 1  75 LEU N    N -10.901  13.056  -6.068 1.00 . A A .  75 LEU N    1 1 
        7  67804 1 1  75 LEU O    O -10.608  11.204  -4.090 1.00 . A A .  75 LEU O    1 1 
        7  67805 1 1  76 CYS C    C -10.609  12.392  -0.120 1.00 . A A .  76 CYS C    1 1 
        7  67806 1 1  76 CYS CA   C  -9.974  12.048  -1.470 1.00 . A A .  76 CYS CA   1 1 
        7  67807 1 1  76 CYS CB   C  -8.451  12.321  -1.441 1.00 . A A .  76 CYS CB   1 1 
        7  67808 1 1  76 CYS H    H -10.890  13.760  -2.321 1.00 . A A .  76 CYS H    1 1 
        7  67809 1 1  76 CYS HA   H -10.139  10.991  -1.679 1.00 . A A .  76 CYS HA   1 1 
        7  67810 1 1  76 CYS HB2  H  -8.273  13.381  -1.303 1.00 . A A .  76 CYS HB2  1 1 
        7  67811 1 1  76 CYS HB3  H  -8.004  11.780  -0.616 1.00 . A A .  76 CYS HB3  1 1 
        7  67812 1 1  76 CYS HG   H  -8.476  11.335  -3.783 1.00 . A A .  76 CYS HG   1 1 
        7  67813 1 1  76 CYS N    N -10.612  12.840  -2.529 1.00 . A A .  76 CYS N    1 1 
        7  67814 1 1  76 CYS O    O -10.188  13.324   0.551 1.00 . A A .  76 CYS O    1 1 
        7  67815 1 1  76 CYS SG   S  -7.581  11.822  -2.938 1.00 . A A .  76 CYS SG   1 1 
        7  67816 1 1  77 GLU C    C -12.098  10.684   2.473 1.00 . A A .  77 GLU C    1 1 
        7  67817 1 1  77 GLU CA   C -12.370  11.825   1.506 1.00 . A A .  77 GLU CA   1 1 
        7  67818 1 1  77 GLU CB   C -13.887  11.923   1.191 1.00 . A A .  77 GLU CB   1 1 
        7  67819 1 1  77 GLU CD   C -16.264  12.222   2.160 1.00 . A A .  77 GLU CD   1 1 
        7  67820 1 1  77 GLU CG   C -14.756  12.164   2.441 1.00 . A A .  77 GLU CG   1 1 
        7  67821 1 1  77 GLU H    H -11.781  10.800  -0.236 1.00 . A A .  77 GLU H    1 1 
        7  67822 1 1  77 GLU HA   H -12.040  12.761   1.961 1.00 . A A .  77 GLU HA   1 1 
        7  67823 1 1  77 GLU HB2  H -14.044  12.740   0.491 1.00 . A A .  77 GLU HB2  1 1 
        7  67824 1 1  77 GLU HB3  H -14.209  11.000   0.717 1.00 . A A .  77 GLU HB3  1 1 
        7  67825 1 1  77 GLU HG2  H -14.567  11.368   3.157 1.00 . A A .  77 GLU HG2  1 1 
        7  67826 1 1  77 GLU HG3  H -14.450  13.108   2.890 1.00 . A A .  77 GLU HG3  1 1 
        7  67827 1 1  77 GLU N    N -11.594  11.596   0.285 1.00 . A A .  77 GLU N    1 1 
        7  67828 1 1  77 GLU O    O -12.412   9.532   2.182 1.00 . A A .  77 GLU O    1 1 
        7  67829 1 1  77 GLU OE1  O -16.941  11.178   2.258 1.00 . A A .  77 GLU OE1  1 1 
        7  67830 1 1  77 GLU OE2  O -16.787  13.321   1.859 1.00 . A A .  77 GLU OE2  1 1 
        7  67831 1 1  78 VAL C    C -11.611  10.456   5.969 1.00 . A A .  78 VAL C    1 1 
        7  67832 1 1  78 VAL CA   C -11.077  10.027   4.609 1.00 . A A .  78 VAL CA   1 1 
        7  67833 1 1  78 VAL CB   C  -9.504   9.883   4.616 1.00 . A A .  78 VAL CB   1 1 
        7  67834 1 1  78 VAL CG1  C  -9.005   9.024   5.808 1.00 . A A .  78 VAL CG1  1 1 
        7  67835 1 1  78 VAL CG2  C  -9.022   9.312   3.249 1.00 . A A .  78 VAL CG2  1 1 
        7  67836 1 1  78 VAL H    H -11.302  11.958   3.787 1.00 . A A .  78 VAL H    1 1 
        7  67837 1 1  78 VAL HA   H -11.507   9.056   4.349 1.00 . A A .  78 VAL HA   1 1 
        7  67838 1 1  78 VAL HB   H  -9.079  10.879   4.726 1.00 . A A .  78 VAL HB   1 1 
        7  67839 1 1  78 VAL HG11 H  -9.179   9.545   6.740 1.00 . A A .  78 VAL HG11 1 1 
        7  67840 1 1  78 VAL HG12 H  -7.946   8.829   5.706 1.00 . A A .  78 VAL HG12 1 1 
        7  67841 1 1  78 VAL HG13 H  -9.538   8.087   5.833 1.00 . A A .  78 VAL HG13 1 1 
        7  67842 1 1  78 VAL HG21 H  -9.182   8.241   3.221 1.00 . A A .  78 VAL HG21 1 1 
        7  67843 1 1  78 VAL HG22 H  -7.983   9.527   3.093 1.00 . A A .  78 VAL HG22 1 1 
        7  67844 1 1  78 VAL HG23 H  -9.585   9.767   2.445 1.00 . A A .  78 VAL HG23 1 1 
        7  67845 1 1  78 VAL N    N -11.489  11.011   3.610 1.00 . A A .  78 VAL N    1 1 
        7  67846 1 1  78 VAL O    O -11.164  11.459   6.539 1.00 . A A .  78 VAL O    1 1 
        7  67847 1 1  79 GLN C    C -12.277   9.065   8.769 1.00 . A A .  79 GLN C    1 1 
        7  67848 1 1  79 GLN CA   C -13.142   9.877   7.806 1.00 . A A .  79 GLN CA   1 1 
        7  67849 1 1  79 GLN CB   C -14.634   9.460   7.860 1.00 . A A .  79 GLN CB   1 1 
        7  67850 1 1  79 GLN CD   C -17.024   9.914   7.011 1.00 . A A .  79 GLN CD   1 1 
        7  67851 1 1  79 GLN CG   C -15.540  10.270   6.912 1.00 . A A .  79 GLN CG   1 1 
        7  67852 1 1  79 GLN H    H -12.990   9.007   5.892 1.00 . A A .  79 GLN H    1 1 
        7  67853 1 1  79 GLN HA   H -13.060  10.929   8.071 1.00 . A A .  79 GLN HA   1 1 
        7  67854 1 1  79 GLN HB2  H -14.711   8.412   7.592 1.00 . A A .  79 GLN HB2  1 1 
        7  67855 1 1  79 GLN HB3  H -14.998   9.586   8.874 1.00 . A A .  79 GLN HB3  1 1 
        7  67856 1 1  79 GLN HE21 H -17.293  10.336   5.085 1.00 . A A .  79 GLN HE21 1 1 
        7  67857 1 1  79 GLN HE22 H -18.697   9.811   5.950 1.00 . A A .  79 GLN HE22 1 1 
        7  67858 1 1  79 GLN HG2  H -15.432  11.325   7.141 1.00 . A A .  79 GLN HG2  1 1 
        7  67859 1 1  79 GLN HG3  H -15.212  10.101   5.892 1.00 . A A .  79 GLN HG3  1 1 
        7  67860 1 1  79 GLN N    N -12.606   9.706   6.461 1.00 . A A .  79 GLN N    1 1 
        7  67861 1 1  79 GLN NE2  N -17.745  10.032   5.907 1.00 . A A .  79 GLN NE2  1 1 
        7  67862 1 1  79 GLN O    O -12.558   7.889   9.058 1.00 . A A .  79 GLN O    1 1 
        7  67863 1 1  79 GLN OE1  O -17.518   9.530   8.070 1.00 . A A .  79 GLN OE1  1 1 
        7  67864 1 1  80 GLN C    C -10.727   9.079  11.493 1.00 . A A .  80 GLN C    1 1 
        7  67865 1 1  80 GLN CA   C -10.184   9.088  10.064 1.00 . A A .  80 GLN CA   1 1 
        7  67866 1 1  80 GLN CB   C  -8.852   9.879   9.974 1.00 . A A .  80 GLN CB   1 1 
        7  67867 1 1  80 GLN CD   C  -7.342   7.819  10.096 1.00 . A A .  80 GLN CD   1 1 
        7  67868 1 1  80 GLN CG   C  -7.640   9.212  10.658 1.00 . A A .  80 GLN CG   1 1 
        7  67869 1 1  80 GLN H    H -11.023  10.616   8.890 1.00 . A A .  80 GLN H    1 1 
        7  67870 1 1  80 GLN HA   H -10.011   8.066   9.734 1.00 . A A .  80 GLN HA   1 1 
        7  67871 1 1  80 GLN HB2  H  -8.605  10.022   8.927 1.00 . A A .  80 GLN HB2  1 1 
        7  67872 1 1  80 GLN HB3  H  -8.999  10.858  10.423 1.00 . A A .  80 GLN HB3  1 1 
        7  67873 1 1  80 GLN HE21 H  -6.353   8.600   8.566 1.00 . A A .  80 GLN HE21 1 1 
        7  67874 1 1  80 GLN HE22 H  -6.438   6.879   8.603 1.00 . A A .  80 GLN HE22 1 1 
        7  67875 1 1  80 GLN HG2  H  -6.766   9.840  10.515 1.00 . A A .  80 GLN HG2  1 1 
        7  67876 1 1  80 GLN HG3  H  -7.841   9.125  11.726 1.00 . A A .  80 GLN HG3  1 1 
        7  67877 1 1  80 GLN N    N -11.173   9.693   9.187 1.00 . A A .  80 GLN N    1 1 
        7  67878 1 1  80 GLN NE2  N  -6.639   7.762   8.975 1.00 . A A .  80 GLN NE2  1 1 
        7  67879 1 1  80 GLN O    O -10.721  10.112  12.178 1.00 . A A .  80 GLN O    1 1 
        7  67880 1 1  80 GLN OE1  O  -7.784   6.809  10.629 1.00 . A A .  80 GLN OE1  1 1 
        7  67881 1 1  81 GLY C    C -10.596   7.392  14.184 1.00 . A A .  81 GLY C    1 1 
        7  67882 1 1  81 GLY CA   C -11.736   7.750  13.262 1.00 . A A .  81 GLY CA   1 1 
        7  67883 1 1  81 GLY H    H -11.287   7.166  11.288 1.00 . A A .  81 GLY H    1 1 
        7  67884 1 1  81 GLY HA2  H -12.212   8.666  13.603 1.00 . A A .  81 GLY HA2  1 1 
        7  67885 1 1  81 GLY HA3  H -12.467   6.954  13.280 1.00 . A A .  81 GLY HA3  1 1 
        7  67886 1 1  81 GLY N    N -11.252   7.922  11.908 1.00 . A A .  81 GLY N    1 1 
        7  67887 1 1  81 GLY O    O  -9.655   6.694  13.786 1.00 . A A .  81 GLY O    1 1 
        7  67888 1 1  82 GLY C    C -10.258   7.513  17.758 1.00 . A A .  82 GLY C    1 1 
        7  67889 1 1  82 GLY CA   C  -9.647   7.642  16.394 1.00 . A A .  82 GLY CA   1 1 
        7  67890 1 1  82 GLY H    H -11.446   8.434  15.644 1.00 . A A .  82 GLY H    1 1 
        7  67891 1 1  82 GLY HA2  H  -9.093   6.734  16.151 1.00 . A A .  82 GLY HA2  1 1 
        7  67892 1 1  82 GLY HA3  H  -8.961   8.479  16.398 1.00 . A A .  82 GLY HA3  1 1 
        7  67893 1 1  82 GLY N    N -10.671   7.882  15.405 1.00 . A A .  82 GLY N    1 1 
        7  67894 1 1  82 GLY O    O -10.940   8.422  18.229 1.00 . A A .  82 GLY O    1 1 
        7  67895 1 1  83 ILE C    C  -9.346   6.547  20.688 1.00 . A A .  83 ILE C    1 1 
        7  67896 1 1  83 ILE CA   C -10.457   6.096  19.732 1.00 . A A .  83 ILE CA   1 1 
        7  67897 1 1  83 ILE CB   C -10.778   4.580  19.949 1.00 . A A .  83 ILE CB   1 1 
        7  67898 1 1  83 ILE CD1  C -12.085   2.585  18.910 1.00 . A A .  83 ILE CD1  1 1 
        7  67899 1 1  83 ILE CG1  C -11.788   4.077  18.868 1.00 . A A .  83 ILE CG1  1 1 
        7  67900 1 1  83 ILE CG2  C -11.320   4.362  21.376 1.00 . A A .  83 ILE CG2  1 1 
        7  67901 1 1  83 ILE H    H  -9.562   5.672  17.897 1.00 . A A .  83 ILE H    1 1 
        7  67902 1 1  83 ILE HA   H -11.366   6.671  19.931 1.00 . A A .  83 ILE HA   1 1 
        7  67903 1 1  83 ILE HB   H  -9.852   4.016  19.851 1.00 . A A .  83 ILE HB   1 1 
        7  67904 1 1  83 ILE HD11 H -12.760   2.338  18.104 1.00 . A A .  83 ILE HD11 1 1 
        7  67905 1 1  83 ILE HD12 H -12.541   2.327  19.854 1.00 . A A .  83 ILE HD12 1 1 
        7  67906 1 1  83 ILE HD13 H -11.164   2.030  18.787 1.00 . A A .  83 ILE HD13 1 1 
        7  67907 1 1  83 ILE HG12 H -12.730   4.596  18.983 1.00 . A A .  83 ILE HG12 1 1 
        7  67908 1 1  83 ILE HG13 H -11.391   4.295  17.884 1.00 . A A .  83 ILE HG13 1 1 
        7  67909 1 1  83 ILE HG21 H -10.577   4.673  22.102 1.00 . A A .  83 ILE HG21 1 1 
        7  67910 1 1  83 ILE HG22 H -11.545   3.326  21.529 1.00 . A A .  83 ILE HG22 1 1 
        7  67911 1 1  83 ILE HG23 H -12.221   4.945  21.521 1.00 . A A .  83 ILE HG23 1 1 
        7  67912 1 1  83 ILE N    N -10.034   6.366  18.376 1.00 . A A .  83 ILE N    1 1 
        7  67913 1 1  83 ILE O    O  -8.196   6.111  20.575 1.00 . A A .  83 ILE O    1 1 
        7  67914 1 1  84 PHE C    C  -9.370   7.695  23.982 1.00 . A A .  84 PHE C    1 1 
        7  67915 1 1  84 PHE CA   C  -8.820   8.033  22.592 1.00 . A A .  84 PHE CA   1 1 
        7  67916 1 1  84 PHE CB   C  -8.753   9.577  22.393 1.00 . A A .  84 PHE CB   1 1 
        7  67917 1 1  84 PHE CD1  C  -9.172  10.337  19.985 1.00 . A A .  84 PHE CD1  1 1 
        7  67918 1 1  84 PHE CD2  C  -6.908  10.132  20.718 1.00 . A A .  84 PHE CD2  1 1 
        7  67919 1 1  84 PHE CE1  C  -8.729  10.742  18.732 1.00 . A A .  84 PHE CE1  1 1 
        7  67920 1 1  84 PHE CE2  C  -6.470  10.541  19.464 1.00 . A A .  84 PHE CE2  1 1 
        7  67921 1 1  84 PHE CG   C  -8.268  10.031  21.005 1.00 . A A .  84 PHE CG   1 1 
        7  67922 1 1  84 PHE CZ   C  -7.381  10.834  18.468 1.00 . A A .  84 PHE CZ   1 1 
        7  67923 1 1  84 PHE H    H -10.660   7.674  21.642 1.00 . A A .  84 PHE H    1 1 
        7  67924 1 1  84 PHE HA   H  -7.820   7.607  22.478 1.00 . A A .  84 PHE HA   1 1 
        7  67925 1 1  84 PHE HB2  H  -9.742   9.995  22.552 1.00 . A A .  84 PHE HB2  1 1 
        7  67926 1 1  84 PHE HB3  H  -8.082  10.001  23.134 1.00 . A A .  84 PHE HB3  1 1 
        7  67927 1 1  84 PHE HD1  H -10.237  10.266  20.177 1.00 . A A .  84 PHE HD1  1 1 
        7  67928 1 1  84 PHE HD2  H  -6.181   9.900  21.490 1.00 . A A .  84 PHE HD2  1 1 
        7  67929 1 1  84 PHE HE1  H  -9.448  10.974  17.951 1.00 . A A .  84 PHE HE1  1 1 
        7  67930 1 1  84 PHE HE2  H  -5.407  10.612  19.263 1.00 . A A .  84 PHE HE2  1 1 
        7  67931 1 1  84 PHE HZ   H  -7.043  11.148  17.482 1.00 . A A .  84 PHE HZ   1 1 
        7  67932 1 1  84 PHE N    N  -9.717   7.433  21.607 1.00 . A A .  84 PHE N    1 1 
        7  67933 1 1  84 PHE O    O -10.523   8.026  24.295 1.00 . A A .  84 PHE O    1 1 
        7  67934 1 1  85 SER C    C  -8.437   7.907  27.052 1.00 . A A .  85 SER C    1 1 
        7  67935 1 1  85 SER CA   C  -8.885   6.720  26.180 1.00 . A A .  85 SER CA   1 1 
        7  67936 1 1  85 SER CB   C  -8.214   5.397  26.601 1.00 . A A .  85 SER CB   1 1 
        7  67937 1 1  85 SER H    H  -7.740   6.639  24.421 1.00 . A A .  85 SER H    1 1 
        7  67938 1 1  85 SER HA   H  -9.963   6.604  26.274 1.00 . A A .  85 SER HA   1 1 
        7  67939 1 1  85 SER HB2  H  -7.142   5.468  26.453 1.00 . A A .  85 SER HB2  1 1 
        7  67940 1 1  85 SER HB3  H  -8.418   5.194  27.644 1.00 . A A .  85 SER HB3  1 1 
        7  67941 1 1  85 SER HG   H  -9.600   4.103  26.115 1.00 . A A .  85 SER HG   1 1 
        7  67942 1 1  85 SER N    N  -8.571   6.996  24.784 1.00 . A A .  85 SER N    1 1 
        7  67943 1 1  85 SER O    O  -7.283   7.975  27.496 1.00 . A A .  85 SER O    1 1 
        7  67944 1 1  85 SER OG   O  -8.707   4.318  25.824 1.00 . A A .  85 SER OG   1 1 
        7  67945 1 1  86 ILE C    C -10.190  10.223  29.126 1.00 . A A .  86 ILE C    1 1 
        7  67946 1 1  86 ILE CA   C  -9.106  10.098  28.035 1.00 . A A .  86 ILE CA   1 1 
        7  67947 1 1  86 ILE CB   C  -9.015  11.443  27.187 1.00 . A A .  86 ILE CB   1 1 
        7  67948 1 1  86 ILE CD1  C -10.963  11.058  25.468 1.00 . A A .  86 ILE CD1  1 1 
        7  67949 1 1  86 ILE CG1  C -10.394  11.913  26.591 1.00 . A A .  86 ILE CG1  1 1 
        7  67950 1 1  86 ILE CG2  C  -7.948  11.316  26.070 1.00 . A A .  86 ILE CG2  1 1 
        7  67951 1 1  86 ILE H    H -10.224   8.793  26.776 1.00 . A A .  86 ILE H    1 1 
        7  67952 1 1  86 ILE HA   H  -8.145   9.961  28.538 1.00 . A A .  86 ILE HA   1 1 
        7  67953 1 1  86 ILE HB   H  -8.660  12.218  27.868 1.00 . A A .  86 ILE HB   1 1 
        7  67954 1 1  86 ILE HD11 H -11.127  10.050  25.825 1.00 . A A .  86 ILE HD11 1 1 
        7  67955 1 1  86 ILE HD12 H -10.272  11.039  24.638 1.00 . A A .  86 ILE HD12 1 1 
        7  67956 1 1  86 ILE HD13 H -11.905  11.476  25.139 1.00 . A A .  86 ILE HD13 1 1 
        7  67957 1 1  86 ILE HG12 H -11.132  11.928  27.382 1.00 . A A .  86 ILE HG12 1 1 
        7  67958 1 1  86 ILE HG13 H -10.288  12.921  26.208 1.00 . A A .  86 ILE HG13 1 1 
        7  67959 1 1  86 ILE HG21 H  -7.881  12.246  25.518 1.00 . A A .  86 ILE HG21 1 1 
        7  67960 1 1  86 ILE HG22 H  -8.220  10.518  25.387 1.00 . A A .  86 ILE HG22 1 1 
        7  67961 1 1  86 ILE HG23 H  -6.981  11.092  26.507 1.00 . A A .  86 ILE HG23 1 1 
        7  67962 1 1  86 ILE N    N  -9.350   8.890  27.213 1.00 . A A .  86 ILE N    1 1 
        7  67963 1 1  86 ILE O    O -11.365   9.913  28.880 1.00 . A A .  86 ILE O    1 1 
        7  67964 1 1  87 ALA C    C  -9.980  11.726  32.563 1.00 . A A .  87 ALA C    1 1 
        7  67965 1 1  87 ALA CA   C -10.673  10.875  31.484 1.00 . A A .  87 ALA CA   1 1 
        7  67966 1 1  87 ALA CB   C -11.148   9.514  32.058 1.00 . A A .  87 ALA CB   1 1 
        7  67967 1 1  87 ALA H    H  -8.809  10.824  30.448 1.00 . A A .  87 ALA H    1 1 
        7  67968 1 1  87 ALA HA   H -11.539  11.431  31.139 1.00 . A A .  87 ALA HA   1 1 
        7  67969 1 1  87 ALA HB1  H -10.297   8.952  32.426 1.00 . A A .  87 ALA HB1  1 1 
        7  67970 1 1  87 ALA HB2  H -11.638   8.942  31.282 1.00 . A A .  87 ALA HB2  1 1 
        7  67971 1 1  87 ALA HB3  H -11.845   9.678  32.871 1.00 . A A .  87 ALA HB3  1 1 
        7  67972 1 1  87 ALA N    N  -9.769  10.657  30.329 1.00 . A A .  87 ALA N    1 1 
        7  67973 1 1  87 ALA O    O -10.361  11.680  33.741 1.00 . A A .  87 ALA O    1 1 
        7  67974 1 1  88 GLY C    C  -9.084  14.495  33.626 1.00 . A A .  88 GLY C    1 1 
        7  67975 1 1  88 GLY CA   C  -8.226  13.378  33.054 1.00 . A A .  88 GLY CA   1 1 
        7  67976 1 1  88 GLY H    H  -8.738  12.517  31.192 1.00 . A A .  88 GLY H    1 1 
        7  67977 1 1  88 GLY HA2  H  -7.825  12.778  33.862 1.00 . A A .  88 GLY HA2  1 1 
        7  67978 1 1  88 GLY HA3  H  -7.399  13.818  32.512 1.00 . A A .  88 GLY HA3  1 1 
        7  67979 1 1  88 GLY N    N  -8.974  12.518  32.141 1.00 . A A .  88 GLY N    1 1 
        7  67980 1 1  88 GLY O    O  -9.462  14.455  34.806 1.00 . A A .  88 GLY O    1 1 
        7  67981 1 1  89 ILE C    C -10.851  17.300  31.843 1.00 . A A .  89 ILE C    1 1 
        7  67982 1 1  89 ILE CA   C -10.204  16.675  33.105 1.00 . A A .  89 ILE CA   1 1 
        7  67983 1 1  89 ILE CB   C  -9.360  17.778  33.914 1.00 . A A .  89 ILE CB   1 1 
        7  67984 1 1  89 ILE CD1  C  -7.640  18.310  32.019 1.00 . A A .  89 ILE CD1  1 1 
        7  67985 1 1  89 ILE CG1  C  -7.862  17.854  33.451 1.00 . A A .  89 ILE CG1  1 1 
        7  67986 1 1  89 ILE CG2  C  -9.444  17.558  35.449 1.00 . A A .  89 ILE CG2  1 1 
        7  67987 1 1  89 ILE H    H  -9.144  15.349  31.822 1.00 . A A .  89 ILE H    1 1 
        7  67988 1 1  89 ILE HA   H -11.023  16.346  33.740 1.00 . A A .  89 ILE HA   1 1 
        7  67989 1 1  89 ILE HB   H  -9.817  18.748  33.725 1.00 . A A .  89 ILE HB   1 1 
        7  67990 1 1  89 ILE HD11 H  -8.106  19.274  31.873 1.00 . A A .  89 ILE HD11 1 1 
        7  67991 1 1  89 ILE HD12 H  -8.073  17.594  31.332 1.00 . A A .  89 ILE HD12 1 1 
        7  67992 1 1  89 ILE HD13 H  -6.581  18.393  31.830 1.00 . A A .  89 ILE HD13 1 1 
        7  67993 1 1  89 ILE HG12 H  -7.335  18.556  34.083 1.00 . A A .  89 ILE HG12 1 1 
        7  67994 1 1  89 ILE HG13 H  -7.405  16.875  33.562 1.00 . A A .  89 ILE HG13 1 1 
        7  67995 1 1  89 ILE HG21 H  -9.002  16.604  35.710 1.00 . A A .  89 ILE HG21 1 1 
        7  67996 1 1  89 ILE HG22 H -10.481  17.564  35.762 1.00 . A A .  89 ILE HG22 1 1 
        7  67997 1 1  89 ILE HG23 H  -8.915  18.352  35.964 1.00 . A A .  89 ILE HG23 1 1 
        7  67998 1 1  89 ILE N    N  -9.416  15.464  32.756 1.00 . A A .  89 ILE N    1 1 
        7  67999 1 1  89 ILE O    O -10.539  16.910  30.718 1.00 . A A .  89 ILE O    1 1 
        7  68000 1 1  90 GLU C    C -11.980  20.491  31.008 1.00 . A A .  90 GLU C    1 1 
        7  68001 1 1  90 GLU CA   C -12.510  19.020  31.071 1.00 . A A .  90 GLU CA   1 1 
        7  68002 1 1  90 GLU CB   C -14.024  18.864  31.506 1.00 . A A .  90 GLU CB   1 1 
        7  68003 1 1  90 GLU CD   C -15.042  19.063  29.087 1.00 . A A .  90 GLU CD   1 1 
        7  68004 1 1  90 GLU CG   C -15.145  19.437  30.582 1.00 . A A .  90 GLU CG   1 1 
        7  68005 1 1  90 GLU H    H -11.742  18.654  32.988 1.00 . A A .  90 GLU H    1 1 
        7  68006 1 1  90 GLU HA   H -12.358  18.552  30.102 1.00 . A A .  90 GLU HA   1 1 
        7  68007 1 1  90 GLU HB2  H -14.226  17.806  31.631 1.00 . A A .  90 GLU HB2  1 1 
        7  68008 1 1  90 GLU HB3  H -14.128  19.337  32.477 1.00 . A A .  90 GLU HB3  1 1 
        7  68009 1 1  90 GLU HG2  H -16.101  19.087  30.952 1.00 . A A .  90 GLU HG2  1 1 
        7  68010 1 1  90 GLU HG3  H -15.133  20.521  30.670 1.00 . A A .  90 GLU HG3  1 1 
        7  68011 1 1  90 GLU N    N -11.694  18.317  32.080 1.00 . A A .  90 GLU N    1 1 
        7  68012 1 1  90 GLU O    O -10.827  20.746  31.400 1.00 . A A .  90 GLU O    1 1 
        7  68013 1 1  90 GLU OE1  O -14.175  19.621  28.384 1.00 . A A .  90 GLU OE1  1 1 
        7  68014 1 1  90 GLU OE2  O -15.877  18.279  28.591 1.00 . A A .  90 GLU OE2  1 1 
        7  68015 1 1  91 GLY C    C -11.440  23.103  29.249 1.00 . A A .  91 GLY C    1 1 
        7  68016 1 1  91 GLY CA   C -12.401  22.847  30.397 1.00 . A A .  91 GLY CA   1 1 
        7  68017 1 1  91 GLY H    H -13.648  21.166  30.153 1.00 . A A .  91 GLY H    1 1 
        7  68018 1 1  91 GLY HA2  H -13.290  23.432  30.235 1.00 . A A .  91 GLY HA2  1 1 
        7  68019 1 1  91 GLY HA3  H -11.942  23.171  31.330 1.00 . A A .  91 GLY HA3  1 1 
        7  68020 1 1  91 GLY N    N -12.789  21.435  30.507 1.00 . A A .  91 GLY N    1 1 
        7  68021 1 1  91 GLY O    O -11.579  22.486  28.189 1.00 . A A .  91 GLY O    1 1 
        7  68022 1 1  92 THR C    C  -8.713  23.305  27.808 1.00 . A A .  92 THR C    1 1 
        7  68023 1 1  92 THR CA   C  -9.518  24.462  28.429 1.00 . A A .  92 THR CA   1 1 
        7  68024 1 1  92 THR CB   C  -8.521  25.550  28.975 1.00 . A A .  92 THR CB   1 1 
        7  68025 1 1  92 THR CG2  C  -9.194  26.913  29.169 1.00 . A A .  92 THR CG2  1 1 
        7  68026 1 1  92 THR H    H -10.378  24.390  30.368 1.00 . A A .  92 THR H    1 1 
        7  68027 1 1  92 THR HA   H -10.118  24.920  27.646 1.00 . A A .  92 THR HA   1 1 
        7  68028 1 1  92 THR HB   H  -7.715  25.675  28.256 1.00 . A A .  92 THR HB   1 1 
        7  68029 1 1  92 THR HG1  H  -8.543  25.334  30.945 1.00 . A A .  92 THR HG1  1 1 
        7  68030 1 1  92 THR HG21 H -10.019  26.813  29.863 1.00 . A A .  92 THR HG21 1 1 
        7  68031 1 1  92 THR HG22 H  -9.568  27.273  28.221 1.00 . A A .  92 THR HG22 1 1 
        7  68032 1 1  92 THR HG23 H  -8.477  27.621  29.564 1.00 . A A .  92 THR HG23 1 1 
        7  68033 1 1  92 THR N    N -10.459  24.008  29.471 1.00 . A A .  92 THR N    1 1 
        7  68034 1 1  92 THR O    O  -8.552  23.269  26.593 1.00 . A A .  92 THR O    1 1 
        7  68035 1 1  92 THR OG1  O  -7.944  25.116  30.217 1.00 . A A .  92 THR OG1  1 1 
        7  68036 1 1  93 GLN C    C  -8.030  20.222  27.358 1.00 . A A .  93 GLN C    1 1 
        7  68037 1 1  93 GLN CA   C  -7.308  21.298  28.195 1.00 . A A .  93 GLN CA   1 1 
        7  68038 1 1  93 GLN CB   C  -6.558  20.666  29.393 1.00 . A A .  93 GLN CB   1 1 
        7  68039 1 1  93 GLN CD   C  -4.356  19.883  28.199 1.00 . A A .  93 GLN CD   1 1 
        7  68040 1 1  93 GLN CG   C  -5.574  19.505  29.064 1.00 . A A .  93 GLN CG   1 1 
        7  68041 1 1  93 GLN H    H  -8.480  22.405  29.596 1.00 . A A .  93 GLN H    1 1 
        7  68042 1 1  93 GLN HA   H  -6.565  21.773  27.554 1.00 . A A .  93 GLN HA   1 1 
        7  68043 1 1  93 GLN HB2  H  -5.991  21.448  29.886 1.00 . A A .  93 GLN HB2  1 1 
        7  68044 1 1  93 GLN HB3  H  -7.296  20.294  30.098 1.00 . A A .  93 GLN HB3  1 1 
        7  68045 1 1  93 GLN HE21 H  -3.246  18.523  29.127 1.00 . A A .  93 GLN HE21 1 1 
        7  68046 1 1  93 GLN HE22 H  -2.454  19.427  27.883 1.00 . A A .  93 GLN HE22 1 1 
        7  68047 1 1  93 GLN HG2  H  -5.212  19.093  30.000 1.00 . A A .  93 GLN HG2  1 1 
        7  68048 1 1  93 GLN HG3  H  -6.127  18.728  28.545 1.00 . A A .  93 GLN HG3  1 1 
        7  68049 1 1  93 GLN N    N  -8.224  22.368  28.648 1.00 . A A .  93 GLN N    1 1 
        7  68050 1 1  93 GLN NE2  N  -3.242  19.214  28.426 1.00 . A A .  93 GLN NE2  1 1 
        7  68051 1 1  93 GLN O    O  -7.488  19.803  26.327 1.00 . A A .  93 GLN O    1 1 
        7  68052 1 1  93 GLN OE1  O  -4.407  20.765  27.339 1.00 . A A .  93 GLN OE1  1 1 
        7  68053 1 1  94 MET C    C -10.513  19.494  25.649 1.00 . A A .  94 MET C    1 1 
        7  68054 1 1  94 MET CA   C -10.025  18.811  26.947 1.00 . A A .  94 MET CA   1 1 
        7  68055 1 1  94 MET CB   C -11.218  18.187  27.719 1.00 . A A .  94 MET CB   1 1 
        7  68056 1 1  94 MET CE   C -12.782  15.421  29.031 1.00 . A A .  94 MET CE   1 1 
        7  68057 1 1  94 MET CG   C -12.015  17.131  26.914 1.00 . A A .  94 MET CG   1 1 
        7  68058 1 1  94 MET H    H  -9.591  20.037  28.670 1.00 . A A .  94 MET H    1 1 
        7  68059 1 1  94 MET HA   H  -9.344  18.003  26.663 1.00 . A A .  94 MET HA   1 1 
        7  68060 1 1  94 MET HB2  H -10.843  17.711  28.615 1.00 . A A .  94 MET HB2  1 1 
        7  68061 1 1  94 MET HB3  H -11.902  18.977  28.011 1.00 . A A .  94 MET HB3  1 1 
        7  68062 1 1  94 MET HE1  H -13.583  14.947  29.579 1.00 . A A .  94 MET HE1  1 1 
        7  68063 1 1  94 MET HE2  H -12.185  16.008  29.714 1.00 . A A .  94 MET HE2  1 1 
        7  68064 1 1  94 MET HE3  H -12.165  14.666  28.570 1.00 . A A .  94 MET HE3  1 1 
        7  68065 1 1  94 MET HG2  H -12.348  17.578  25.988 1.00 . A A .  94 MET HG2  1 1 
        7  68066 1 1  94 MET HG3  H -11.360  16.300  26.683 1.00 . A A .  94 MET HG3  1 1 
        7  68067 1 1  94 MET N    N  -9.238  19.761  27.781 1.00 . A A .  94 MET N    1 1 
        7  68068 1 1  94 MET O    O -10.477  18.881  24.587 1.00 . A A .  94 MET O    1 1 
        7  68069 1 1  94 MET SD   S -13.474  16.487  27.772 1.00 . A A .  94 MET SD   1 1 
        7  68070 1 1  95 ALA C    C -10.117  21.804  23.601 1.00 . A A .  95 ALA C    1 1 
        7  68071 1 1  95 ALA CA   C -11.316  21.583  24.555 1.00 . A A .  95 ALA CA   1 1 
        7  68072 1 1  95 ALA CB   C -11.901  22.932  24.997 1.00 . A A .  95 ALA CB   1 1 
        7  68073 1 1  95 ALA H    H -10.971  21.194  26.630 1.00 . A A .  95 ALA H    1 1 
        7  68074 1 1  95 ALA HA   H -12.090  21.034  24.023 1.00 . A A .  95 ALA HA   1 1 
        7  68075 1 1  95 ALA HB1  H -11.147  23.499  25.535 1.00 . A A .  95 ALA HB1  1 1 
        7  68076 1 1  95 ALA HB2  H -12.747  22.765  25.650 1.00 . A A .  95 ALA HB2  1 1 
        7  68077 1 1  95 ALA HB3  H -12.226  23.494  24.131 1.00 . A A .  95 ALA HB3  1 1 
        7  68078 1 1  95 ALA N    N -10.922  20.776  25.740 1.00 . A A .  95 ALA N    1 1 
        7  68079 1 1  95 ALA O    O -10.285  21.920  22.384 1.00 . A A .  95 ALA O    1 1 
        7  68080 1 1  96 HIS C    C  -7.290  20.639  22.768 1.00 . A A .  96 HIS C    1 1 
        7  68081 1 1  96 HIS CA   C  -7.630  21.968  23.458 1.00 . A A .  96 HIS CA   1 1 
        7  68082 1 1  96 HIS CB   C  -6.501  22.384  24.441 1.00 . A A .  96 HIS CB   1 1 
        7  68083 1 1  96 HIS CD2  C  -4.377  22.829  22.991 1.00 . A A .  96 HIS CD2  1 1 
        7  68084 1 1  96 HIS CE1  C  -3.089  21.298  23.858 1.00 . A A .  96 HIS CE1  1 1 
        7  68085 1 1  96 HIS CG   C  -5.092  22.191  23.946 1.00 . A A .  96 HIS CG   1 1 
        7  68086 1 1  96 HIS H    H  -8.878  21.838  25.172 1.00 . A A .  96 HIS H    1 1 
        7  68087 1 1  96 HIS HA   H  -7.741  22.738  22.700 1.00 . A A .  96 HIS HA   1 1 
        7  68088 1 1  96 HIS HB2  H  -6.618  23.430  24.684 1.00 . A A .  96 HIS HB2  1 1 
        7  68089 1 1  96 HIS HB3  H  -6.605  21.808  25.358 1.00 . A A .  96 HIS HB3  1 1 
        7  68090 1 1  96 HIS HD1  H  -4.465  20.616  25.195 1.00 . A A .  96 HIS HD1  1 1 
        7  68091 1 1  96 HIS HD2  H  -4.712  23.652  22.373 1.00 . A A .  96 HIS HD2  1 1 
        7  68092 1 1  96 HIS HE1  H  -2.242  20.663  24.047 1.00 . A A .  96 HIS HE1  1 1 
        7  68093 1 1  96 HIS HE2  H  -2.475  22.386  22.256 1.00 . A A .  96 HIS HE2  1 1 
        7  68094 1 1  96 HIS N    N  -8.910  21.864  24.191 1.00 . A A .  96 HIS N    1 1 
        7  68095 1 1  96 HIS ND1  N  -4.250  21.235  24.469 1.00 . A A .  96 HIS ND1  1 1 
        7  68096 1 1  96 HIS NE2  N  -3.140  22.257  22.967 1.00 . A A .  96 HIS NE2  1 1 
        7  68097 1 1  96 HIS O    O  -6.724  20.631  21.677 1.00 . A A .  96 HIS O    1 1 
        7  68098 1 1  97 CYS C    C  -8.321  17.976  21.648 1.00 . A A .  97 CYS C    1 1 
        7  68099 1 1  97 CYS CA   C  -7.404  18.181  22.869 1.00 . A A .  97 CYS CA   1 1 
        7  68100 1 1  97 CYS CB   C  -7.657  17.107  23.951 1.00 . A A .  97 CYS CB   1 1 
        7  68101 1 1  97 CYS H    H  -8.013  19.602  24.325 1.00 . A A .  97 CYS H    1 1 
        7  68102 1 1  97 CYS HA   H  -6.365  18.118  22.552 1.00 . A A .  97 CYS HA   1 1 
        7  68103 1 1  97 CYS HB2  H  -8.652  17.239  24.359 1.00 . A A .  97 CYS HB2  1 1 
        7  68104 1 1  97 CYS HB3  H  -7.585  16.123  23.514 1.00 . A A .  97 CYS HB3  1 1 
        7  68105 1 1  97 CYS HG   H  -7.153  17.661  26.383 1.00 . A A .  97 CYS HG   1 1 
        7  68106 1 1  97 CYS N    N  -7.616  19.522  23.430 1.00 . A A .  97 CYS N    1 1 
        7  68107 1 1  97 CYS O    O  -7.847  17.835  20.526 1.00 . A A .  97 CYS O    1 1 
        7  68108 1 1  97 CYS SG   S  -6.500  17.175  25.337 1.00 . A A .  97 CYS SG   1 1 
        7  68109 1 1  98 LEU C    C -10.575  18.835  19.712 1.00 . A A .  98 LEU C    1 1 
        7  68110 1 1  98 LEU CA   C -10.682  17.837  20.881 1.00 . A A .  98 LEU CA   1 1 
        7  68111 1 1  98 LEU CB   C -12.078  17.976  21.546 1.00 . A A .  98 LEU CB   1 1 
        7  68112 1 1  98 LEU CD1  C -13.705  17.405  23.420 1.00 . A A .  98 LEU CD1  1 1 
        7  68113 1 1  98 LEU CD2  C -12.347  15.551  22.321 1.00 . A A .  98 LEU CD2  1 1 
        7  68114 1 1  98 LEU CG   C -12.372  17.032  22.746 1.00 . A A .  98 LEU CG   1 1 
        7  68115 1 1  98 LEU H    H  -9.915  18.272  22.803 1.00 . A A .  98 LEU H    1 1 
        7  68116 1 1  98 LEU HA   H -10.571  16.829  20.496 1.00 . A A .  98 LEU HA   1 1 
        7  68117 1 1  98 LEU HB2  H -12.184  19.001  21.890 1.00 . A A .  98 LEU HB2  1 1 
        7  68118 1 1  98 LEU HB3  H -12.837  17.801  20.787 1.00 . A A .  98 LEU HB3  1 1 
        7  68119 1 1  98 LEU HD11 H -14.524  17.292  22.719 1.00 . A A .  98 LEU HD11 1 1 
        7  68120 1 1  98 LEU HD12 H -13.665  18.434  23.758 1.00 . A A .  98 LEU HD12 1 1 
        7  68121 1 1  98 LEU HD13 H -13.876  16.766  24.275 1.00 . A A .  98 LEU HD13 1 1 
        7  68122 1 1  98 LEU HD21 H -12.566  14.923  23.177 1.00 . A A .  98 LEU HD21 1 1 
        7  68123 1 1  98 LEU HD22 H -11.366  15.300  21.942 1.00 . A A .  98 LEU HD22 1 1 
        7  68124 1 1  98 LEU HD23 H -13.087  15.373  21.550 1.00 . A A .  98 LEU HD23 1 1 
        7  68125 1 1  98 LEU HG   H -11.595  17.167  23.491 1.00 . A A .  98 LEU HG   1 1 
        7  68126 1 1  98 LEU N    N  -9.633  18.056  21.894 1.00 . A A .  98 LEU N    1 1 
        7  68127 1 1  98 LEU O    O -10.775  18.463  18.552 1.00 . A A .  98 LEU O    1 1 
        7  68128 1 1  99 GLY C    C  -8.984  21.344  18.302 1.00 . A A .  99 GLY C    1 1 
        7  68129 1 1  99 GLY CA   C -10.282  21.190  19.077 1.00 . A A .  99 GLY CA   1 1 
        7  68130 1 1  99 GLY H    H -10.033  20.294  20.975 1.00 . A A .  99 GLY H    1 1 
        7  68131 1 1  99 GLY HA2  H -11.097  21.035  18.374 1.00 . A A .  99 GLY HA2  1 1 
        7  68132 1 1  99 GLY HA3  H -10.473  22.112  19.611 1.00 . A A .  99 GLY HA3  1 1 
        7  68133 1 1  99 GLY N    N -10.272  20.098  20.048 1.00 . A A .  99 GLY N    1 1 
        7  68134 1 1  99 GLY O    O  -9.004  21.805  17.154 1.00 . A A .  99 GLY O    1 1 
        7  68135 1 1 100 ALA C    C  -5.648  19.938  18.220 1.00 . A A . 100 ALA C    1 1 
        7  68136 1 1 100 ALA CA   C  -6.510  21.204  18.333 1.00 . A A . 100 ALA CA   1 1 
        7  68137 1 1 100 ALA CB   C  -5.788  22.296  19.152 1.00 . A A . 100 ALA CB   1 1 
        7  68138 1 1 100 ALA H    H  -7.910  20.460  19.756 1.00 . A A . 100 ALA H    1 1 
        7  68139 1 1 100 ALA HA   H  -6.654  21.593  17.325 1.00 . A A . 100 ALA HA   1 1 
        7  68140 1 1 100 ALA HB1  H  -5.539  21.921  20.144 1.00 . A A . 100 ALA HB1  1 1 
        7  68141 1 1 100 ALA HB2  H  -6.431  23.161  19.253 1.00 . A A . 100 ALA HB2  1 1 
        7  68142 1 1 100 ALA HB3  H  -4.879  22.593  18.643 1.00 . A A . 100 ALA HB3  1 1 
        7  68143 1 1 100 ALA N    N  -7.846  20.943  18.909 1.00 . A A . 100 ALA N    1 1 
        7  68144 1 1 100 ALA O    O  -5.264  19.549  17.110 1.00 . A A . 100 ALA O    1 1 
        7  68145 1 1 101 TYR C    C  -4.772  16.928  18.748 1.00 . A A . 101 TYR C    1 1 
        7  68146 1 1 101 TYR CA   C  -4.336  18.236  19.443 1.00 . A A . 101 TYR CA   1 1 
        7  68147 1 1 101 TYR CB   C  -3.934  17.989  20.918 1.00 . A A . 101 TYR CB   1 1 
        7  68148 1 1 101 TYR CD1  C  -1.463  17.565  20.513 1.00 . A A . 101 TYR CD1  1 1 
        7  68149 1 1 101 TYR CD2  C  -2.678  15.900  21.734 1.00 . A A . 101 TYR CD2  1 1 
        7  68150 1 1 101 TYR CE1  C  -0.318  16.807  20.613 1.00 . A A . 101 TYR CE1  1 1 
        7  68151 1 1 101 TYR CE2  C  -1.524  15.141  21.841 1.00 . A A . 101 TYR CE2  1 1 
        7  68152 1 1 101 TYR CG   C  -2.671  17.131  21.066 1.00 . A A . 101 TYR CG   1 1 
        7  68153 1 1 101 TYR CZ   C  -0.349  15.600  21.277 1.00 . A A . 101 TYR CZ   1 1 
        7  68154 1 1 101 TYR H    H  -5.893  19.492  20.159 1.00 . A A . 101 TYR H    1 1 
        7  68155 1 1 101 TYR HA   H  -3.460  18.624  18.913 1.00 . A A . 101 TYR HA   1 1 
        7  68156 1 1 101 TYR HB2  H  -3.741  18.941  21.400 1.00 . A A . 101 TYR HB2  1 1 
        7  68157 1 1 101 TYR HB3  H  -4.750  17.495  21.436 1.00 . A A . 101 TYR HB3  1 1 
        7  68158 1 1 101 TYR HD1  H  -1.432  18.514  19.989 1.00 . A A . 101 TYR HD1  1 1 
        7  68159 1 1 101 TYR HD2  H  -3.601  15.540  22.172 1.00 . A A . 101 TYR HD2  1 1 
        7  68160 1 1 101 TYR HE1  H   0.605  17.168  20.178 1.00 . A A . 101 TYR HE1  1 1 
        7  68161 1 1 101 TYR HE2  H  -1.548  14.189  22.364 1.00 . A A . 101 TYR HE2  1 1 
        7  68162 1 1 101 TYR HH   H   1.562  15.432  21.412 1.00 . A A . 101 TYR HH   1 1 
        7  68163 1 1 101 TYR N    N  -5.377  19.276  19.358 1.00 . A A . 101 TYR N    1 1 
        7  68164 1 1 101 TYR O    O  -4.078  16.457  17.850 1.00 . A A . 101 TYR O    1 1 
        7  68165 1 1 101 TYR OH   O   0.798  14.840  21.363 1.00 . A A . 101 TYR OH   1 1 
        7  68166 1 1 102 CYS C    C  -6.744  15.273  17.028 1.00 . A A . 102 CYS C    1 1 
        7  68167 1 1 102 CYS CA   C  -6.504  15.137  18.575 1.00 . A A . 102 CYS CA   1 1 
        7  68168 1 1 102 CYS CB   C  -7.796  14.725  19.327 1.00 . A A . 102 CYS CB   1 1 
        7  68169 1 1 102 CYS H    H  -6.378  16.765  19.927 1.00 . A A . 102 CYS H    1 1 
        7  68170 1 1 102 CYS HA   H  -5.767  14.347  18.728 1.00 . A A . 102 CYS HA   1 1 
        7  68171 1 1 102 CYS HB2  H  -8.532  15.514  19.230 1.00 . A A . 102 CYS HB2  1 1 
        7  68172 1 1 102 CYS HB3  H  -8.195  13.818  18.891 1.00 . A A . 102 CYS HB3  1 1 
        7  68173 1 1 102 CYS HG   H  -6.899  13.277  21.228 1.00 . A A . 102 CYS HG   1 1 
        7  68174 1 1 102 CYS N    N  -5.916  16.358  19.176 1.00 . A A . 102 CYS N    1 1 
        7  68175 1 1 102 CYS O    O  -6.507  14.297  16.311 1.00 . A A . 102 CYS O    1 1 
        7  68176 1 1 102 CYS SG   S  -7.556  14.422  21.097 1.00 . A A . 102 CYS SG   1 1 
        7  68177 1 1 103 PRO C    C  -5.771  16.567  14.425 1.00 . A A . 103 PRO C    1 1 
        7  68178 1 1 103 PRO CA   C  -7.176  16.774  15.023 1.00 . A A . 103 PRO CA   1 1 
        7  68179 1 1 103 PRO CB   C  -7.582  18.267  14.942 1.00 . A A . 103 PRO CB   1 1 
        7  68180 1 1 103 PRO CD   C  -8.025  17.511  17.199 1.00 . A A . 103 PRO CD   1 1 
        7  68181 1 1 103 PRO CG   C  -8.477  18.485  16.117 1.00 . A A . 103 PRO CG   1 1 
        7  68182 1 1 103 PRO HA   H  -7.890  16.174  14.467 1.00 . A A . 103 PRO HA   1 1 
        7  68183 1 1 103 PRO HB2  H  -6.698  18.913  14.993 1.00 . A A . 103 PRO HB2  1 1 
        7  68184 1 1 103 PRO HB3  H  -8.118  18.465  14.020 1.00 . A A . 103 PRO HB3  1 1 
        7  68185 1 1 103 PRO HD2  H  -7.394  18.014  17.926 1.00 . A A . 103 PRO HD2  1 1 
        7  68186 1 1 103 PRO HD3  H  -8.883  17.075  17.702 1.00 . A A . 103 PRO HD3  1 1 
        7  68187 1 1 103 PRO HG2  H  -8.385  19.512  16.468 1.00 . A A . 103 PRO HG2  1 1 
        7  68188 1 1 103 PRO HG3  H  -9.501  18.289  15.849 1.00 . A A . 103 PRO HG3  1 1 
        7  68189 1 1 103 PRO N    N  -7.247  16.460  16.484 1.00 . A A . 103 PRO N    1 1 
        7  68190 1 1 103 PRO O    O  -5.612  15.865  13.427 1.00 . A A . 103 PRO O    1 1 
        7  68191 1 1 104 ASN C    C  -2.698  15.759  14.810 1.00 . A A . 104 ASN C    1 1 
        7  68192 1 1 104 ASN CA   C  -3.346  17.139  14.620 1.00 . A A . 104 ASN CA   1 1 
        7  68193 1 1 104 ASN CB   C  -2.516  18.222  15.358 1.00 . A A . 104 ASN CB   1 1 
        7  68194 1 1 104 ASN CG   C  -2.920  19.651  14.984 1.00 . A A . 104 ASN CG   1 1 
        7  68195 1 1 104 ASN H    H  -4.965  17.659  15.906 1.00 . A A . 104 ASN H    1 1 
        7  68196 1 1 104 ASN HA   H  -3.341  17.362  13.559 1.00 . A A . 104 ASN HA   1 1 
        7  68197 1 1 104 ASN HB2  H  -2.652  18.097  16.428 1.00 . A A . 104 ASN HB2  1 1 
        7  68198 1 1 104 ASN HB3  H  -1.468  18.098  15.129 1.00 . A A . 104 ASN HB3  1 1 
        7  68199 1 1 104 ASN HD21 H  -2.331  20.304  16.747 1.00 . A A . 104 ASN HD21 1 1 
        7  68200 1 1 104 ASN HD22 H  -3.010  21.480  15.701 1.00 . A A . 104 ASN HD22 1 1 
        7  68201 1 1 104 ASN N    N  -4.760  17.170  15.078 1.00 . A A . 104 ASN N    1 1 
        7  68202 1 1 104 ASN ND2  N  -2.725  20.577  15.895 1.00 . A A . 104 ASN ND2  1 1 
        7  68203 1 1 104 ASN O    O  -1.626  15.495  14.254 1.00 . A A . 104 ASN O    1 1 
        7  68204 1 1 104 ASN OD1  O  -3.388  19.921  13.882 1.00 . A A . 104 ASN OD1  1 1 
        7  68205 1 1 105 ILE C    C  -3.491  12.676  14.608 1.00 . A A . 105 ILE C    1 1 
        7  68206 1 1 105 ILE CA   C  -2.935  13.495  15.773 1.00 . A A . 105 ILE CA   1 1 
        7  68207 1 1 105 ILE CB   C  -3.450  12.900  17.132 1.00 . A A . 105 ILE CB   1 1 
        7  68208 1 1 105 ILE CD1  C  -1.222  13.512  18.332 1.00 . A A . 105 ILE CD1  1 1 
        7  68209 1 1 105 ILE CG1  C  -2.745  13.585  18.347 1.00 . A A . 105 ILE CG1  1 1 
        7  68210 1 1 105 ILE CG2  C  -3.281  11.364  17.204 1.00 . A A . 105 ILE CG2  1 1 
        7  68211 1 1 105 ILE H    H  -4.093  15.227  16.136 1.00 . A A . 105 ILE H    1 1 
        7  68212 1 1 105 ILE HA   H  -1.849  13.441  15.759 1.00 . A A . 105 ILE HA   1 1 
        7  68213 1 1 105 ILE HB   H  -4.517  13.112  17.194 1.00 . A A . 105 ILE HB   1 1 
        7  68214 1 1 105 ILE HD11 H  -0.901  12.478  18.312 1.00 . A A . 105 ILE HD11 1 1 
        7  68215 1 1 105 ILE HD12 H  -0.839  13.982  19.225 1.00 . A A . 105 ILE HD12 1 1 
        7  68216 1 1 105 ILE HD13 H  -0.835  14.029  17.464 1.00 . A A . 105 ILE HD13 1 1 
        7  68217 1 1 105 ILE HG12 H  -3.013  14.631  18.368 1.00 . A A . 105 ILE HG12 1 1 
        7  68218 1 1 105 ILE HG13 H  -3.085  13.124  19.266 1.00 . A A . 105 ILE HG13 1 1 
        7  68219 1 1 105 ILE HG21 H  -3.964  10.968  17.938 1.00 . A A . 105 ILE HG21 1 1 
        7  68220 1 1 105 ILE HG22 H  -2.271  11.118  17.499 1.00 . A A . 105 ILE HG22 1 1 
        7  68221 1 1 105 ILE HG23 H  -3.485  10.893  16.263 1.00 . A A . 105 ILE HG23 1 1 
        7  68222 1 1 105 ILE N    N  -3.333  14.901  15.618 1.00 . A A . 105 ILE N    1 1 
        7  68223 1 1 105 ILE O    O  -2.781  11.865  14.021 1.00 . A A . 105 ILE O    1 1 
        7  68224 1 1 106 LEU C    C  -5.002  12.672  11.822 1.00 . A A . 106 LEU C    1 1 
        7  68225 1 1 106 LEU CA   C  -5.465  12.186  13.210 1.00 . A A . 106 LEU CA   1 1 
        7  68226 1 1 106 LEU CB   C  -7.001  12.360  13.355 1.00 . A A . 106 LEU CB   1 1 
        7  68227 1 1 106 LEU CD1  C  -9.149  12.013  14.704 1.00 . A A . 106 LEU CD1  1 1 
        7  68228 1 1 106 LEU CD2  C  -7.454  10.121  14.490 1.00 . A A . 106 LEU CD2  1 1 
        7  68229 1 1 106 LEU CG   C  -7.655  11.649  14.582 1.00 . A A . 106 LEU CG   1 1 
        7  68230 1 1 106 LEU H    H  -5.263  13.598  14.777 1.00 . A A . 106 LEU H    1 1 
        7  68231 1 1 106 LEU HA   H  -5.214  11.132  13.327 1.00 . A A . 106 LEU HA   1 1 
        7  68232 1 1 106 LEU HB2  H  -7.216  13.423  13.426 1.00 . A A . 106 LEU HB2  1 1 
        7  68233 1 1 106 LEU HB3  H  -7.476  11.980  12.457 1.00 . A A . 106 LEU HB3  1 1 
        7  68234 1 1 106 LEU HD11 H  -9.565  11.565  15.596 1.00 . A A . 106 LEU HD11 1 1 
        7  68235 1 1 106 LEU HD12 H  -9.689  11.648  13.847 1.00 . A A . 106 LEU HD12 1 1 
        7  68236 1 1 106 LEU HD13 H  -9.258  13.088  14.766 1.00 . A A . 106 LEU HD13 1 1 
        7  68237 1 1 106 LEU HD21 H  -7.983   9.632  15.290 1.00 . A A . 106 LEU HD21 1 1 
        7  68238 1 1 106 LEU HD22 H  -6.402   9.891  14.572 1.00 . A A . 106 LEU HD22 1 1 
        7  68239 1 1 106 LEU HD23 H  -7.827   9.757  13.542 1.00 . A A . 106 LEU HD23 1 1 
        7  68240 1 1 106 LEU HG   H  -7.167  11.988  15.488 1.00 . A A . 106 LEU HG   1 1 
        7  68241 1 1 106 LEU N    N  -4.770  12.910  14.281 1.00 . A A . 106 LEU N    1 1 
        7  68242 1 1 106 LEU O    O  -5.113  11.935  10.845 1.00 . A A . 106 LEU O    1 1 
        7  68243 1 1 107 PHE C    C  -2.974  13.851   9.726 1.00 . A A . 107 PHE C    1 1 
        7  68244 1 1 107 PHE CA   C  -4.089  14.601  10.517 1.00 . A A . 107 PHE CA   1 1 
        7  68245 1 1 107 PHE CB   C  -3.692  16.091  10.791 1.00 . A A . 107 PHE CB   1 1 
        7  68246 1 1 107 PHE CD1  C  -4.414  17.346   8.691 1.00 . A A . 107 PHE CD1  1 1 
        7  68247 1 1 107 PHE CD2  C  -2.077  17.281   9.210 1.00 . A A . 107 PHE CD2  1 1 
        7  68248 1 1 107 PHE CE1  C  -4.137  18.097   7.562 1.00 . A A . 107 PHE CE1  1 1 
        7  68249 1 1 107 PHE CE2  C  -1.806  18.033   8.080 1.00 . A A . 107 PHE CE2  1 1 
        7  68250 1 1 107 PHE CG   C  -3.387  16.923   9.539 1.00 . A A . 107 PHE CG   1 1 
        7  68251 1 1 107 PHE CZ   C  -2.835  18.438   7.257 1.00 . A A . 107 PHE CZ   1 1 
        7  68252 1 1 107 PHE H    H  -4.338  14.398  12.615 1.00 . A A . 107 PHE H    1 1 
        7  68253 1 1 107 PHE HA   H  -4.981  14.607   9.894 1.00 . A A . 107 PHE HA   1 1 
        7  68254 1 1 107 PHE HB2  H  -4.510  16.579  11.314 1.00 . A A . 107 PHE HB2  1 1 
        7  68255 1 1 107 PHE HB3  H  -2.818  16.110  11.434 1.00 . A A . 107 PHE HB3  1 1 
        7  68256 1 1 107 PHE HD1  H  -5.440  17.083   8.921 1.00 . A A . 107 PHE HD1  1 1 
        7  68257 1 1 107 PHE HD2  H  -1.263  16.968   9.849 1.00 . A A . 107 PHE HD2  1 1 
        7  68258 1 1 107 PHE HE1  H  -4.945  18.419   6.914 1.00 . A A . 107 PHE HE1  1 1 
        7  68259 1 1 107 PHE HE2  H  -0.784  18.299   7.838 1.00 . A A . 107 PHE HE2  1 1 
        7  68260 1 1 107 PHE HZ   H  -2.621  19.025   6.370 1.00 . A A . 107 PHE HZ   1 1 
        7  68261 1 1 107 PHE N    N  -4.468  13.916  11.771 1.00 . A A . 107 PHE N    1 1 
        7  68262 1 1 107 PHE O    O  -3.124  13.727   8.522 1.00 . A A . 107 PHE O    1 1 
        7  68263 1 1 108 PRO C    C  -1.398  11.228   9.029 1.00 . A A . 108 PRO C    1 1 
        7  68264 1 1 108 PRO CA   C  -0.832  12.541   9.618 1.00 . A A . 108 PRO CA   1 1 
        7  68265 1 1 108 PRO CB   C   0.260  12.252  10.677 1.00 . A A . 108 PRO CB   1 1 
        7  68266 1 1 108 PRO CD   C  -1.398  13.612  11.739 1.00 . A A . 108 PRO CD   1 1 
        7  68267 1 1 108 PRO CG   C   0.083  13.326  11.703 1.00 . A A . 108 PRO CG   1 1 
        7  68268 1 1 108 PRO HA   H  -0.398  13.122   8.808 1.00 . A A . 108 PRO HA   1 1 
        7  68269 1 1 108 PRO HB2  H   0.120  11.261  11.116 1.00 . A A . 108 PRO HB2  1 1 
        7  68270 1 1 108 PRO HB3  H   1.247  12.319  10.231 1.00 . A A . 108 PRO HB3  1 1 
        7  68271 1 1 108 PRO HD2  H  -1.902  12.946  12.429 1.00 . A A . 108 PRO HD2  1 1 
        7  68272 1 1 108 PRO HD3  H  -1.580  14.644  12.021 1.00 . A A . 108 PRO HD3  1 1 
        7  68273 1 1 108 PRO HG2  H   0.429  12.982  12.675 1.00 . A A . 108 PRO HG2  1 1 
        7  68274 1 1 108 PRO HG3  H   0.625  14.220  11.411 1.00 . A A . 108 PRO HG3  1 1 
        7  68275 1 1 108 PRO N    N  -1.841  13.360  10.350 1.00 . A A . 108 PRO N    1 1 
        7  68276 1 1 108 PRO O    O  -0.974  10.809   7.957 1.00 . A A . 108 PRO O    1 1 
        7  68277 1 1 109 TYR C    C  -4.001   9.503   8.225 1.00 . A A . 109 TYR C    1 1 
        7  68278 1 1 109 TYR CA   C  -2.949   9.297   9.330 1.00 . A A . 109 TYR CA   1 1 
        7  68279 1 1 109 TYR CB   C  -3.596   8.566  10.535 1.00 . A A . 109 TYR CB   1 1 
        7  68280 1 1 109 TYR CD1  C  -2.457   9.142  12.736 1.00 . A A . 109 TYR CD1  1 1 
        7  68281 1 1 109 TYR CD2  C  -1.862   7.074  11.703 1.00 . A A . 109 TYR CD2  1 1 
        7  68282 1 1 109 TYR CE1  C  -1.577   8.889  13.768 1.00 . A A . 109 TYR CE1  1 1 
        7  68283 1 1 109 TYR CE2  C  -0.979   6.812  12.741 1.00 . A A . 109 TYR CE2  1 1 
        7  68284 1 1 109 TYR CG   C  -2.623   8.250  11.683 1.00 . A A . 109 TYR CG   1 1 
        7  68285 1 1 109 TYR CZ   C  -0.840   7.727  13.768 1.00 . A A . 109 TYR CZ   1 1 
        7  68286 1 1 109 TYR H    H  -2.663  11.006  10.581 1.00 . A A . 109 TYR H    1 1 
        7  68287 1 1 109 TYR HA   H  -2.149   8.677   8.931 1.00 . A A . 109 TYR HA   1 1 
        7  68288 1 1 109 TYR HB2  H  -4.395   9.182  10.935 1.00 . A A . 109 TYR HB2  1 1 
        7  68289 1 1 109 TYR HB3  H  -4.027   7.628  10.195 1.00 . A A . 109 TYR HB3  1 1 
        7  68290 1 1 109 TYR HD1  H  -3.037  10.057  12.742 1.00 . A A . 109 TYR HD1  1 1 
        7  68291 1 1 109 TYR HD2  H  -1.972   6.358  10.896 1.00 . A A . 109 TYR HD2  1 1 
        7  68292 1 1 109 TYR HE1  H  -1.472   9.604  14.576 1.00 . A A . 109 TYR HE1  1 1 
        7  68293 1 1 109 TYR HE2  H  -0.398   5.898  12.740 1.00 . A A . 109 TYR HE2  1 1 
        7  68294 1 1 109 TYR HH   H  -0.358   7.785  15.628 1.00 . A A . 109 TYR HH   1 1 
        7  68295 1 1 109 TYR N    N  -2.351  10.593   9.748 1.00 . A A . 109 TYR N    1 1 
        7  68296 1 1 109 TYR O    O  -4.157   8.661   7.331 1.00 . A A . 109 TYR O    1 1 
        7  68297 1 1 109 TYR OH   O   0.035   7.481  14.803 1.00 . A A . 109 TYR OH   1 1 
        7  68298 1 1 110 ALA C    C  -5.028  11.493   6.034 1.00 . A A . 110 ALA C    1 1 
        7  68299 1 1 110 ALA CA   C  -5.740  11.010   7.302 1.00 . A A . 110 ALA CA   1 1 
        7  68300 1 1 110 ALA CB   C  -6.672  12.088   7.869 1.00 . A A . 110 ALA CB   1 1 
        7  68301 1 1 110 ALA H    H  -4.610  11.202   9.088 1.00 . A A . 110 ALA H    1 1 
        7  68302 1 1 110 ALA HA   H  -6.342  10.130   7.064 1.00 . A A . 110 ALA HA   1 1 
        7  68303 1 1 110 ALA HB1  H  -7.385  12.402   7.119 1.00 . A A . 110 ALA HB1  1 1 
        7  68304 1 1 110 ALA HB2  H  -6.091  12.943   8.193 1.00 . A A . 110 ALA HB2  1 1 
        7  68305 1 1 110 ALA HB3  H  -7.212  11.683   8.716 1.00 . A A . 110 ALA HB3  1 1 
        7  68306 1 1 110 ALA N    N  -4.742  10.618   8.316 1.00 . A A . 110 ALA N    1 1 
        7  68307 1 1 110 ALA O    O  -5.465  11.195   4.917 1.00 . A A . 110 ALA O    1 1 
        7  68308 1 1 111 ARG C    C  -2.383  11.430   4.487 1.00 . A A . 111 ARG C    1 1 
        7  68309 1 1 111 ARG CA   C  -2.994  12.656   5.170 1.00 . A A . 111 ARG CA   1 1 
        7  68310 1 1 111 ARG CB   C  -1.846  13.539   5.742 1.00 . A A . 111 ARG CB   1 1 
        7  68311 1 1 111 ARG CD   C   0.531  14.436   5.306 1.00 . A A . 111 ARG CD   1 1 
        7  68312 1 1 111 ARG CG   C  -0.847  14.115   4.693 1.00 . A A . 111 ARG CG   1 1 
        7  68313 1 1 111 ARG CZ   C   1.012  15.194   7.635 1.00 . A A . 111 ARG CZ   1 1 
        7  68314 1 1 111 ARG H    H  -3.675  12.451   7.163 1.00 . A A . 111 ARG H    1 1 
        7  68315 1 1 111 ARG HA   H  -3.567  13.232   4.451 1.00 . A A . 111 ARG HA   1 1 
        7  68316 1 1 111 ARG HB2  H  -2.292  14.373   6.276 1.00 . A A . 111 ARG HB2  1 1 
        7  68317 1 1 111 ARG HB3  H  -1.286  12.944   6.462 1.00 . A A . 111 ARG HB3  1 1 
        7  68318 1 1 111 ARG HD2  H   0.965  13.505   5.657 1.00 . A A . 111 ARG HD2  1 1 
        7  68319 1 1 111 ARG HD3  H   1.184  14.848   4.538 1.00 . A A . 111 ARG HD3  1 1 
        7  68320 1 1 111 ARG HE   H  -0.034  16.222   6.271 1.00 . A A . 111 ARG HE   1 1 
        7  68321 1 1 111 ARG HG2  H  -0.709  13.388   3.897 1.00 . A A . 111 ARG HG2  1 1 
        7  68322 1 1 111 ARG HG3  H  -1.264  15.022   4.268 1.00 . A A . 111 ARG HG3  1 1 
        7  68323 1 1 111 ARG HH11 H   1.810  13.382   7.170 1.00 . A A . 111 ARG HH11 1 1 
        7  68324 1 1 111 ARG HH12 H   2.121  13.936   8.787 1.00 . A A . 111 ARG HH12 1 1 
        7  68325 1 1 111 ARG HH21 H   0.410  16.985   8.366 1.00 . A A . 111 ARG HH21 1 1 
        7  68326 1 1 111 ARG HH22 H   1.316  16.008   9.473 1.00 . A A . 111 ARG HH22 1 1 
        7  68327 1 1 111 ARG N    N  -3.902  12.214   6.243 1.00 . A A . 111 ARG N    1 1 
        7  68328 1 1 111 ARG NE   N   0.454  15.386   6.432 1.00 . A A . 111 ARG NE   1 1 
        7  68329 1 1 111 ARG NH1  N   1.706  14.083   7.887 1.00 . A A . 111 ARG NH1  1 1 
        7  68330 1 1 111 ARG NH2  N   0.902  16.135   8.566 1.00 . A A . 111 ARG NH2  1 1 
        7  68331 1 1 111 ARG O    O  -2.253  11.421   3.285 1.00 . A A . 111 ARG O    1 1 
        7  68332 1 1 112 GLU C    C  -2.336   8.389   3.896 1.00 . A A . 112 GLU C    1 1 
        7  68333 1 1 112 GLU CA   C  -1.400   9.151   4.821 1.00 . A A . 112 GLU CA   1 1 
        7  68334 1 1 112 GLU CB   C  -0.994   8.262   6.030 1.00 . A A . 112 GLU CB   1 1 
        7  68335 1 1 112 GLU CD   C  -1.083   5.733   5.338 1.00 . A A . 112 GLU CD   1 1 
        7  68336 1 1 112 GLU CG   C  -0.213   6.951   5.696 1.00 . A A . 112 GLU CG   1 1 
        7  68337 1 1 112 GLU H    H  -2.187  10.499   6.263 1.00 . A A . 112 GLU H    1 1 
        7  68338 1 1 112 GLU HA   H  -0.504   9.425   4.272 1.00 . A A . 112 GLU HA   1 1 
        7  68339 1 1 112 GLU HB2  H  -0.366   8.866   6.682 1.00 . A A . 112 GLU HB2  1 1 
        7  68340 1 1 112 GLU HB3  H  -1.886   7.998   6.587 1.00 . A A . 112 GLU HB3  1 1 
        7  68341 1 1 112 GLU HG2  H   0.459   7.156   4.872 1.00 . A A . 112 GLU HG2  1 1 
        7  68342 1 1 112 GLU HG3  H   0.388   6.690   6.559 1.00 . A A . 112 GLU HG3  1 1 
        7  68343 1 1 112 GLU N    N  -2.028  10.404   5.298 1.00 . A A . 112 GLU N    1 1 
        7  68344 1 1 112 GLU O    O  -1.931   7.959   2.816 1.00 . A A . 112 GLU O    1 1 
        7  68345 1 1 112 GLU OE1  O  -1.804   5.237   6.234 1.00 . A A . 112 GLU OE1  1 1 
        7  68346 1 1 112 GLU OE2  O  -1.071   5.279   4.163 1.00 . A A . 112 GLU OE2  1 1 
        7  68347 1 1 113 CYS C    C  -4.871   8.210   2.252 1.00 . A A . 113 CYS C    1 1 
        7  68348 1 1 113 CYS CA   C  -4.625   7.522   3.608 1.00 . A A . 113 CYS CA   1 1 
        7  68349 1 1 113 CYS CB   C  -5.913   7.435   4.454 1.00 . A A . 113 CYS CB   1 1 
        7  68350 1 1 113 CYS H    H  -3.818   8.611   5.232 1.00 . A A . 113 CYS H    1 1 
        7  68351 1 1 113 CYS HA   H  -4.261   6.514   3.430 1.00 . A A . 113 CYS HA   1 1 
        7  68352 1 1 113 CYS HB2  H  -5.667   7.060   5.439 1.00 . A A . 113 CYS HB2  1 1 
        7  68353 1 1 113 CYS HB3  H  -6.346   8.424   4.556 1.00 . A A . 113 CYS HB3  1 1 
        7  68354 1 1 113 CYS HG   H  -7.480   6.775   2.555 1.00 . A A . 113 CYS HG   1 1 
        7  68355 1 1 113 CYS N    N  -3.590   8.236   4.351 1.00 . A A . 113 CYS N    1 1 
        7  68356 1 1 113 CYS O    O  -4.964   7.540   1.229 1.00 . A A . 113 CYS O    1 1 
        7  68357 1 1 113 CYS SG   S  -7.184   6.346   3.773 1.00 . A A . 113 CYS SG   1 1 
        7  68358 1 1 114 ILE C    C  -3.723  10.223   0.166 1.00 . A A . 114 ILE C    1 1 
        7  68359 1 1 114 ILE CA   C  -4.987  10.393   1.050 1.00 . A A . 114 ILE CA   1 1 
        7  68360 1 1 114 ILE CB   C  -5.225  11.915   1.418 1.00 . A A . 114 ILE CB   1 1 
        7  68361 1 1 114 ILE CD1  C  -6.970  13.523   2.507 1.00 . A A . 114 ILE CD1  1 1 
        7  68362 1 1 114 ILE CG1  C  -6.639  12.104   2.068 1.00 . A A . 114 ILE CG1  1 1 
        7  68363 1 1 114 ILE CG2  C  -5.045  12.848   0.194 1.00 . A A . 114 ILE CG2  1 1 
        7  68364 1 1 114 ILE H    H  -4.839  10.017   3.140 1.00 . A A . 114 ILE H    1 1 
        7  68365 1 1 114 ILE HA   H  -5.852  10.042   0.488 1.00 . A A . 114 ILE HA   1 1 
        7  68366 1 1 114 ILE HB   H  -4.470  12.195   2.152 1.00 . A A . 114 ILE HB   1 1 
        7  68367 1 1 114 ILE HD11 H  -6.225  13.872   3.208 1.00 . A A . 114 ILE HD11 1 1 
        7  68368 1 1 114 ILE HD12 H  -7.939  13.530   2.985 1.00 . A A . 114 ILE HD12 1 1 
        7  68369 1 1 114 ILE HD13 H  -6.992  14.179   1.647 1.00 . A A . 114 ILE HD13 1 1 
        7  68370 1 1 114 ILE HG12 H  -7.399  11.804   1.361 1.00 . A A . 114 ILE HG12 1 1 
        7  68371 1 1 114 ILE HG13 H  -6.714  11.470   2.945 1.00 . A A . 114 ILE HG13 1 1 
        7  68372 1 1 114 ILE HG21 H  -5.213  13.877   0.489 1.00 . A A . 114 ILE HG21 1 1 
        7  68373 1 1 114 ILE HG22 H  -5.754  12.580  -0.577 1.00 . A A . 114 ILE HG22 1 1 
        7  68374 1 1 114 ILE HG23 H  -4.039  12.751  -0.201 1.00 . A A . 114 ILE HG23 1 1 
        7  68375 1 1 114 ILE N    N  -4.892   9.561   2.269 1.00 . A A . 114 ILE N    1 1 
        7  68376 1 1 114 ILE O    O  -3.843   9.960  -1.021 1.00 . A A . 114 ILE O    1 1 
        7  68377 1 1 115 THR C    C  -1.073   8.902  -0.676 1.00 . A A . 115 THR C    1 1 
        7  68378 1 1 115 THR CA   C  -1.211  10.228   0.099 1.00 . A A . 115 THR CA   1 1 
        7  68379 1 1 115 THR CB   C  -0.021  10.391   1.136 1.00 . A A . 115 THR CB   1 1 
        7  68380 1 1 115 THR CG2  C   1.368  10.152   0.516 1.00 . A A . 115 THR CG2  1 1 
        7  68381 1 1 115 THR H    H  -2.523  10.344   1.761 1.00 . A A . 115 THR H    1 1 
        7  68382 1 1 115 THR HA   H  -1.168  11.056  -0.603 1.00 . A A . 115 THR HA   1 1 
        7  68383 1 1 115 THR HB   H  -0.161   9.677   1.947 1.00 . A A . 115 THR HB   1 1 
        7  68384 1 1 115 THR HG1  H  -0.365  12.335   1.075 1.00 . A A . 115 THR HG1  1 1 
        7  68385 1 1 115 THR HG21 H   2.129  10.265   1.277 1.00 . A A . 115 THR HG21 1 1 
        7  68386 1 1 115 THR HG22 H   1.544  10.871  -0.272 1.00 . A A . 115 THR HG22 1 1 
        7  68387 1 1 115 THR HG23 H   1.419   9.151   0.102 1.00 . A A . 115 THR HG23 1 1 
        7  68388 1 1 115 THR N    N  -2.525  10.290   0.791 1.00 . A A . 115 THR N    1 1 
        7  68389 1 1 115 THR O    O  -0.585   8.869  -1.818 1.00 . A A . 115 THR O    1 1 
        7  68390 1 1 115 THR OG1  O  -0.044  11.703   1.719 1.00 . A A . 115 THR OG1  1 1 
        7  68391 1 1 116 SER C    C  -2.572   6.320  -1.721 1.00 . A A . 116 SER C    1 1 
        7  68392 1 1 116 SER CA   C  -1.525   6.478  -0.600 1.00 . A A . 116 SER CA   1 1 
        7  68393 1 1 116 SER CB   C  -1.750   5.463   0.535 1.00 . A A . 116 SER CB   1 1 
        7  68394 1 1 116 SER H    H  -1.985   7.955   0.831 1.00 . A A . 116 SER H    1 1 
        7  68395 1 1 116 SER HA   H  -0.531   6.320  -1.019 1.00 . A A . 116 SER HA   1 1 
        7  68396 1 1 116 SER HB2  H  -1.064   5.678   1.345 1.00 . A A . 116 SER HB2  1 1 
        7  68397 1 1 116 SER HB3  H  -2.766   5.555   0.904 1.00 . A A . 116 SER HB3  1 1 
        7  68398 1 1 116 SER HG   H  -0.857   3.711   0.666 1.00 . A A . 116 SER HG   1 1 
        7  68399 1 1 116 SER N    N  -1.568   7.828  -0.048 1.00 . A A . 116 SER N    1 1 
        7  68400 1 1 116 SER O    O  -2.234   5.848  -2.798 1.00 . A A . 116 SER O    1 1 
        7  68401 1 1 116 SER OG   O  -1.540   4.121   0.110 1.00 . A A . 116 SER OG   1 1 
        7  68402 1 1 117 MET C    C  -4.600   7.436  -3.767 1.00 . A A . 117 MET C    1 1 
        7  68403 1 1 117 MET CA   C  -4.944   6.705  -2.450 1.00 . A A . 117 MET CA   1 1 
        7  68404 1 1 117 MET CB   C  -6.227   7.318  -1.821 1.00 . A A . 117 MET CB   1 1 
        7  68405 1 1 117 MET CE   C  -8.553   8.741  -0.480 1.00 . A A . 117 MET CE   1 1 
        7  68406 1 1 117 MET CG   C  -6.995   6.407  -0.839 1.00 . A A . 117 MET CG   1 1 
        7  68407 1 1 117 MET H    H  -4.004   7.170  -0.585 1.00 . A A . 117 MET H    1 1 
        7  68408 1 1 117 MET HA   H  -5.122   5.655  -2.670 1.00 . A A . 117 MET HA   1 1 
        7  68409 1 1 117 MET HB2  H  -5.948   8.220  -1.284 1.00 . A A . 117 MET HB2  1 1 
        7  68410 1 1 117 MET HB3  H  -6.913   7.602  -2.614 1.00 . A A . 117 MET HB3  1 1 
        7  68411 1 1 117 MET HE1  H  -9.102   9.381   0.185 1.00 . A A . 117 MET HE1  1 1 
        7  68412 1 1 117 MET HE2  H  -9.214   8.382  -1.253 1.00 . A A . 117 MET HE2  1 1 
        7  68413 1 1 117 MET HE3  H  -7.757   9.313  -0.923 1.00 . A A . 117 MET HE3  1 1 
        7  68414 1 1 117 MET HG2  H  -7.714   5.810  -1.386 1.00 . A A . 117 MET HG2  1 1 
        7  68415 1 1 117 MET HG3  H  -6.292   5.745  -0.343 1.00 . A A . 117 MET HG3  1 1 
        7  68416 1 1 117 MET N    N  -3.823   6.772  -1.465 1.00 . A A . 117 MET N    1 1 
        7  68417 1 1 117 MET O    O  -4.842   6.908  -4.858 1.00 . A A . 117 MET O    1 1 
        7  68418 1 1 117 MET SD   S  -7.877   7.350   0.436 1.00 . A A . 117 MET SD   1 1 
        7  68419 1 1 118 VAL C    C  -2.478   8.812  -5.567 1.00 . A A . 118 VAL C    1 1 
        7  68420 1 1 118 VAL CA   C  -3.603   9.494  -4.749 1.00 . A A . 118 VAL CA   1 1 
        7  68421 1 1 118 VAL CB   C  -3.130  10.896  -4.194 1.00 . A A . 118 VAL CB   1 1 
        7  68422 1 1 118 VAL CG1  C  -2.457  11.768  -5.278 1.00 . A A . 118 VAL CG1  1 1 
        7  68423 1 1 118 VAL CG2  C  -4.308  11.666  -3.533 1.00 . A A . 118 VAL CG2  1 1 
        7  68424 1 1 118 VAL H    H  -3.884   8.975  -2.722 1.00 . A A . 118 VAL H    1 1 
        7  68425 1 1 118 VAL HA   H  -4.463   9.652  -5.394 1.00 . A A . 118 VAL HA   1 1 
        7  68426 1 1 118 VAL HB   H  -2.388  10.709  -3.420 1.00 . A A . 118 VAL HB   1 1 
        7  68427 1 1 118 VAL HG11 H  -1.526  11.316  -5.585 1.00 . A A . 118 VAL HG11 1 1 
        7  68428 1 1 118 VAL HG12 H  -2.256  12.757  -4.887 1.00 . A A . 118 VAL HG12 1 1 
        7  68429 1 1 118 VAL HG13 H  -3.109  11.849  -6.137 1.00 . A A . 118 VAL HG13 1 1 
        7  68430 1 1 118 VAL HG21 H  -4.867  11.005  -2.866 1.00 . A A . 118 VAL HG21 1 1 
        7  68431 1 1 118 VAL HG22 H  -4.970  12.058  -4.289 1.00 . A A . 118 VAL HG22 1 1 
        7  68432 1 1 118 VAL HG23 H  -3.917  12.493  -2.957 1.00 . A A . 118 VAL HG23 1 1 
        7  68433 1 1 118 VAL N    N  -4.029   8.639  -3.628 1.00 . A A . 118 VAL N    1 1 
        7  68434 1 1 118 VAL O    O  -2.523   8.788  -6.806 1.00 . A A . 118 VAL O    1 1 
        7  68435 1 1 119 SER C    C  -0.780   6.201  -6.139 1.00 . A A . 119 SER C    1 1 
        7  68436 1 1 119 SER CA   C  -0.352   7.529  -5.463 1.00 . A A . 119 SER CA   1 1 
        7  68437 1 1 119 SER CB   C   0.738   7.274  -4.391 1.00 . A A . 119 SER CB   1 1 
        7  68438 1 1 119 SER H    H  -1.562   8.249  -3.871 1.00 . A A . 119 SER H    1 1 
        7  68439 1 1 119 SER HA   H   0.054   8.195  -6.222 1.00 . A A . 119 SER HA   1 1 
        7  68440 1 1 119 SER HB2  H   1.031   8.217  -3.947 1.00 . A A . 119 SER HB2  1 1 
        7  68441 1 1 119 SER HB3  H   0.339   6.631  -3.616 1.00 . A A . 119 SER HB3  1 1 
        7  68442 1 1 119 SER HG   H   1.784   6.523  -5.882 1.00 . A A . 119 SER HG   1 1 
        7  68443 1 1 119 SER N    N  -1.506   8.220  -4.849 1.00 . A A . 119 SER N    1 1 
        7  68444 1 1 119 SER O    O  -0.196   5.798  -7.152 1.00 . A A . 119 SER O    1 1 
        7  68445 1 1 119 SER OG   O   1.901   6.660  -4.935 1.00 . A A . 119 SER OG   1 1 
        7  68446 1 1 120 ARG C    C  -3.233   4.654  -7.386 1.00 . A A . 120 ARG C    1 1 
        7  68447 1 1 120 ARG CA   C  -2.407   4.309  -6.143 1.00 . A A . 120 ARG CA   1 1 
        7  68448 1 1 120 ARG CB   C  -3.293   3.579  -5.088 1.00 . A A . 120 ARG CB   1 1 
        7  68449 1 1 120 ARG CD   C  -3.414   2.386  -2.797 1.00 . A A . 120 ARG CD   1 1 
        7  68450 1 1 120 ARG CG   C  -2.508   2.980  -3.896 1.00 . A A . 120 ARG CG   1 1 
        7  68451 1 1 120 ARG CZ   C  -2.284   0.679  -1.332 1.00 . A A . 120 ARG CZ   1 1 
        7  68452 1 1 120 ARG H    H  -2.218   5.924  -4.766 1.00 . A A . 120 ARG H    1 1 
        7  68453 1 1 120 ARG HA   H  -1.590   3.654  -6.437 1.00 . A A . 120 ARG HA   1 1 
        7  68454 1 1 120 ARG HB2  H  -4.017   4.289  -4.696 1.00 . A A . 120 ARG HB2  1 1 
        7  68455 1 1 120 ARG HB3  H  -3.832   2.774  -5.578 1.00 . A A . 120 ARG HB3  1 1 
        7  68456 1 1 120 ARG HD2  H  -4.122   3.143  -2.472 1.00 . A A . 120 ARG HD2  1 1 
        7  68457 1 1 120 ARG HD3  H  -3.960   1.538  -3.198 1.00 . A A . 120 ARG HD3  1 1 
        7  68458 1 1 120 ARG HE   H  -2.308   2.661  -1.025 1.00 . A A . 120 ARG HE   1 1 
        7  68459 1 1 120 ARG HG2  H  -1.859   2.194  -4.265 1.00 . A A . 120 ARG HG2  1 1 
        7  68460 1 1 120 ARG HG3  H  -1.894   3.759  -3.455 1.00 . A A . 120 ARG HG3  1 1 
        7  68461 1 1 120 ARG HH11 H  -3.217  -0.147  -2.936 1.00 . A A . 120 ARG HH11 1 1 
        7  68462 1 1 120 ARG HH12 H  -2.410  -1.273  -1.885 1.00 . A A . 120 ARG HH12 1 1 
        7  68463 1 1 120 ARG HH21 H  -1.218   1.149   0.347 1.00 . A A . 120 ARG HH21 1 1 
        7  68464 1 1 120 ARG HH22 H  -1.294  -0.546  -0.045 1.00 . A A . 120 ARG HH22 1 1 
        7  68465 1 1 120 ARG N    N  -1.818   5.546  -5.574 1.00 . A A . 120 ARG N    1 1 
        7  68466 1 1 120 ARG NE   N  -2.619   1.951  -1.626 1.00 . A A . 120 ARG NE   1 1 
        7  68467 1 1 120 ARG NH1  N  -2.672  -0.324  -2.117 1.00 . A A . 120 ARG NH1  1 1 
        7  68468 1 1 120 ARG NH2  N  -1.540   0.409  -0.258 1.00 . A A . 120 ARG NH2  1 1 
        7  68469 1 1 120 ARG O    O  -3.349   3.844  -8.310 1.00 . A A . 120 ARG O    1 1 
        7  68470 1 1 121 GLY C    C  -3.618   6.950  -9.616 1.00 . A A . 121 GLY C    1 1 
        7  68471 1 1 121 GLY CA   C  -4.525   6.422  -8.518 1.00 . A A . 121 GLY CA   1 1 
        7  68472 1 1 121 GLY H    H  -3.716   6.426  -6.575 1.00 . A A . 121 GLY H    1 1 
        7  68473 1 1 121 GLY HA2  H  -5.161   5.654  -8.939 1.00 . A A . 121 GLY HA2  1 1 
        7  68474 1 1 121 GLY HA3  H  -5.152   7.233  -8.167 1.00 . A A . 121 GLY HA3  1 1 
        7  68475 1 1 121 GLY N    N  -3.799   5.878  -7.380 1.00 . A A . 121 GLY N    1 1 
        7  68476 1 1 121 GLY O    O  -4.121   7.462 -10.626 1.00 . A A . 121 GLY O    1 1 
        7  68477 1 1 122 THR C    C  -1.127   8.741 -10.610 1.00 . A A . 122 THR C    1 1 
        7  68478 1 1 122 THR CA   C  -1.244   7.189 -10.398 1.00 . A A . 122 THR CA   1 1 
        7  68479 1 1 122 THR CB   C  -1.518   6.332 -11.701 1.00 . A A . 122 THR CB   1 1 
        7  68480 1 1 122 THR CG2  C  -0.797   6.779 -12.957 1.00 . A A . 122 THR CG2  1 1 
        7  68481 1 1 122 THR H    H  -1.972   6.546  -8.520 1.00 . A A . 122 THR H    1 1 
        7  68482 1 1 122 THR HA   H  -0.299   6.850  -9.980 1.00 . A A . 122 THR HA   1 1 
        7  68483 1 1 122 THR HB   H  -2.591   6.377 -11.900 1.00 . A A . 122 THR HB   1 1 
        7  68484 1 1 122 THR HG1  H  -1.029   4.507 -12.278 1.00 . A A . 122 THR HG1  1 1 
        7  68485 1 1 122 THR HG21 H   0.273   6.746 -12.805 1.00 . A A . 122 THR HG21 1 1 
        7  68486 1 1 122 THR HG22 H  -1.093   7.783 -13.194 1.00 . A A . 122 THR HG22 1 1 
        7  68487 1 1 122 THR HG23 H  -1.077   6.142 -13.777 1.00 . A A . 122 THR HG23 1 1 
        7  68488 1 1 122 THR N    N  -2.274   6.858  -9.393 1.00 . A A . 122 THR N    1 1 
        7  68489 1 1 122 THR O    O  -0.474   9.242 -11.542 1.00 . A A . 122 THR O    1 1 
        7  68490 1 1 122 THR OG1  O  -1.192   4.958 -11.442 1.00 . A A . 122 THR OG1  1 1 
        7  68491 1 1 123 PHE C    C  -0.294  11.381  -8.881 1.00 . A A . 123 PHE C    1 1 
        7  68492 1 1 123 PHE CA   C  -1.583  10.964  -9.628 1.00 . A A . 123 PHE CA   1 1 
        7  68493 1 1 123 PHE CB   C  -2.822  11.582  -8.934 1.00 . A A . 123 PHE CB   1 1 
        7  68494 1 1 123 PHE CD1  C  -4.457  12.220 -10.749 1.00 . A A . 123 PHE CD1  1 1 
        7  68495 1 1 123 PHE CD2  C  -4.979  10.323  -9.386 1.00 . A A . 123 PHE CD2  1 1 
        7  68496 1 1 123 PHE CE1  C  -5.616  12.029 -11.456 1.00 . A A . 123 PHE CE1  1 1 
        7  68497 1 1 123 PHE CE2  C  -6.145  10.135 -10.097 1.00 . A A . 123 PHE CE2  1 1 
        7  68498 1 1 123 PHE CG   C  -4.115  11.369  -9.700 1.00 . A A . 123 PHE CG   1 1 
        7  68499 1 1 123 PHE CZ   C  -6.462  10.987 -11.133 1.00 . A A . 123 PHE CZ   1 1 
        7  68500 1 1 123 PHE H    H  -2.205   9.053  -8.958 1.00 . A A . 123 PHE H    1 1 
        7  68501 1 1 123 PHE HA   H  -1.533  11.324 -10.657 1.00 . A A . 123 PHE HA   1 1 
        7  68502 1 1 123 PHE HB2  H  -2.937  11.147  -7.944 1.00 . A A . 123 PHE HB2  1 1 
        7  68503 1 1 123 PHE HB3  H  -2.676  12.654  -8.821 1.00 . A A . 123 PHE HB3  1 1 
        7  68504 1 1 123 PHE HD1  H  -3.799  13.042 -11.008 1.00 . A A . 123 PHE HD1  1 1 
        7  68505 1 1 123 PHE HD2  H  -4.733   9.651  -8.573 1.00 . A A . 123 PHE HD2  1 1 
        7  68506 1 1 123 PHE HE1  H  -5.870  12.698 -12.269 1.00 . A A . 123 PHE HE1  1 1 
        7  68507 1 1 123 PHE HE2  H  -6.810   9.318  -9.843 1.00 . A A . 123 PHE HE2  1 1 
        7  68508 1 1 123 PHE HZ   H  -7.370  10.834 -11.700 1.00 . A A . 123 PHE HZ   1 1 
        7  68509 1 1 123 PHE N    N  -1.698   9.499  -9.664 1.00 . A A . 123 PHE N    1 1 
        7  68510 1 1 123 PHE O    O   0.213  10.599  -8.060 1.00 . A A . 123 PHE O    1 1 
        7  68511 1 1 124 PRO C    C   1.097  13.209  -6.877 1.00 . A A . 124 PRO C    1 1 
        7  68512 1 1 124 PRO CA   C   1.404  13.170  -8.392 1.00 . A A . 124 PRO CA   1 1 
        7  68513 1 1 124 PRO CB   C   1.572  14.594  -8.984 1.00 . A A . 124 PRO CB   1 1 
        7  68514 1 1 124 PRO CD   C  -0.115  13.507 -10.295 1.00 . A A . 124 PRO CD   1 1 
        7  68515 1 1 124 PRO CG   C   1.048  14.475 -10.389 1.00 . A A . 124 PRO CG   1 1 
        7  68516 1 1 124 PRO HA   H   2.309  12.594  -8.558 1.00 . A A . 124 PRO HA   1 1 
        7  68517 1 1 124 PRO HB2  H   0.990  15.317  -8.409 1.00 . A A . 124 PRO HB2  1 1 
        7  68518 1 1 124 PRO HB3  H   2.615  14.886  -8.993 1.00 . A A . 124 PRO HB3  1 1 
        7  68519 1 1 124 PRO HD2  H  -1.036  14.036 -10.063 1.00 . A A . 124 PRO HD2  1 1 
        7  68520 1 1 124 PRO HD3  H  -0.227  12.952 -11.218 1.00 . A A . 124 PRO HD3  1 1 
        7  68521 1 1 124 PRO HG2  H   0.716  15.448 -10.745 1.00 . A A . 124 PRO HG2  1 1 
        7  68522 1 1 124 PRO HG3  H   1.812  14.077 -11.050 1.00 . A A . 124 PRO HG3  1 1 
        7  68523 1 1 124 PRO N    N   0.273  12.603  -9.171 1.00 . A A . 124 PRO N    1 1 
        7  68524 1 1 124 PRO O    O   0.027  13.693  -6.479 1.00 . A A . 124 PRO O    1 1 
        7  68525 1 1 125 GLN C    C   1.398  13.762  -3.898 1.00 . A A . 125 GLN C    1 1 
        7  68526 1 1 125 GLN CA   C   1.869  12.479  -4.609 1.00 . A A . 125 GLN CA   1 1 
        7  68527 1 1 125 GLN CB   C   3.177  11.962  -3.952 1.00 . A A . 125 GLN CB   1 1 
        7  68528 1 1 125 GLN CD   C   4.406  11.422  -1.771 1.00 . A A . 125 GLN CD   1 1 
        7  68529 1 1 125 GLN CG   C   3.112  11.884  -2.412 1.00 . A A . 125 GLN CG   1 1 
        7  68530 1 1 125 GLN H    H   2.893  12.402  -6.467 1.00 . A A . 125 GLN H    1 1 
        7  68531 1 1 125 GLN HA   H   1.107  11.714  -4.489 1.00 . A A . 125 GLN HA   1 1 
        7  68532 1 1 125 GLN HB2  H   3.390  10.967  -4.334 1.00 . A A . 125 GLN HB2  1 1 
        7  68533 1 1 125 GLN HB3  H   3.995  12.619  -4.229 1.00 . A A . 125 GLN HB3  1 1 
        7  68534 1 1 125 GLN HE21 H   3.785   9.529  -1.742 1.00 . A A . 125 GLN HE21 1 1 
        7  68535 1 1 125 GLN HE22 H   5.356   9.815  -1.087 1.00 . A A . 125 GLN HE22 1 1 
        7  68536 1 1 125 GLN HG2  H   2.873  12.867  -2.021 1.00 . A A . 125 GLN HG2  1 1 
        7  68537 1 1 125 GLN HG3  H   2.318  11.198  -2.131 1.00 . A A . 125 GLN HG3  1 1 
        7  68538 1 1 125 GLN N    N   2.045  12.677  -6.064 1.00 . A A . 125 GLN N    1 1 
        7  68539 1 1 125 GLN NE2  N   4.528  10.124  -1.509 1.00 . A A . 125 GLN NE2  1 1 
        7  68540 1 1 125 GLN O    O   1.990  14.834  -4.057 1.00 . A A . 125 GLN O    1 1 
        7  68541 1 1 125 GLN OE1  O   5.288  12.239  -1.495 1.00 . A A . 125 GLN OE1  1 1 
        7  68542 1 1 126 LEU C    C  -0.066  14.652  -0.909 1.00 . A A . 126 LEU C    1 1 
        7  68543 1 1 126 LEU CA   C  -0.333  14.721  -2.424 1.00 . A A . 126 LEU CA   1 1 
        7  68544 1 1 126 LEU CB   C  -1.843  14.648  -2.736 1.00 . A A . 126 LEU CB   1 1 
        7  68545 1 1 126 LEU CD1  C  -2.313  17.166  -2.575 1.00 . A A . 126 LEU CD1  1 1 
        7  68546 1 1 126 LEU CD2  C  -4.205  15.486  -2.432 1.00 . A A . 126 LEU CD2  1 1 
        7  68547 1 1 126 LEU CG   C  -2.736  15.756  -2.117 1.00 . A A . 126 LEU CG   1 1 
        7  68548 1 1 126 LEU H    H  -0.019  12.711  -2.967 1.00 . A A . 126 LEU H    1 1 
        7  68549 1 1 126 LEU HA   H   0.054  15.663  -2.809 1.00 . A A . 126 LEU HA   1 1 
        7  68550 1 1 126 LEU HB2  H  -1.963  14.679  -3.815 1.00 . A A . 126 LEU HB2  1 1 
        7  68551 1 1 126 LEU HB3  H  -2.211  13.686  -2.389 1.00 . A A . 126 LEU HB3  1 1 
        7  68552 1 1 126 LEU HD11 H  -2.965  17.903  -2.124 1.00 . A A . 126 LEU HD11 1 1 
        7  68553 1 1 126 LEU HD12 H  -2.381  17.241  -3.653 1.00 . A A . 126 LEU HD12 1 1 
        7  68554 1 1 126 LEU HD13 H  -1.295  17.356  -2.266 1.00 . A A . 126 LEU HD13 1 1 
        7  68555 1 1 126 LEU HD21 H  -4.503  14.546  -1.990 1.00 . A A . 126 LEU HD21 1 1 
        7  68556 1 1 126 LEU HD22 H  -4.352  15.438  -3.503 1.00 . A A . 126 LEU HD22 1 1 
        7  68557 1 1 126 LEU HD23 H  -4.812  16.278  -2.023 1.00 . A A . 126 LEU HD23 1 1 
        7  68558 1 1 126 LEU HG   H  -2.634  15.720  -1.044 1.00 . A A . 126 LEU HG   1 1 
        7  68559 1 1 126 LEU N    N   0.335  13.615  -3.104 1.00 . A A . 126 LEU N    1 1 
        7  68560 1 1 126 LEU O    O  -0.703  13.875  -0.189 1.00 . A A . 126 LEU O    1 1 
        7  68561 1 1 127 ASN C    C   0.683  16.946   1.478 1.00 . A A . 127 ASN C    1 1 
        7  68562 1 1 127 ASN CA   C   1.230  15.598   0.983 1.00 . A A . 127 ASN CA   1 1 
        7  68563 1 1 127 ASN CB   C   2.762  15.529   1.235 1.00 . A A . 127 ASN CB   1 1 
        7  68564 1 1 127 ASN CG   C   3.393  14.169   0.926 1.00 . A A . 127 ASN CG   1 1 
        7  68565 1 1 127 ASN H    H   1.454  15.938  -1.099 1.00 . A A . 127 ASN H    1 1 
        7  68566 1 1 127 ASN HA   H   0.746  14.792   1.534 1.00 . A A . 127 ASN HA   1 1 
        7  68567 1 1 127 ASN HB2  H   3.251  16.278   0.621 1.00 . A A . 127 ASN HB2  1 1 
        7  68568 1 1 127 ASN HB3  H   2.958  15.758   2.277 1.00 . A A . 127 ASN HB3  1 1 
        7  68569 1 1 127 ASN HD21 H   5.133  15.024   0.492 1.00 . A A . 127 ASN HD21 1 1 
        7  68570 1 1 127 ASN HD22 H   5.083  13.306   0.338 1.00 . A A . 127 ASN HD22 1 1 
        7  68571 1 1 127 ASN N    N   0.918  15.439  -0.450 1.00 . A A . 127 ASN N    1 1 
        7  68572 1 1 127 ASN ND2  N   4.664  14.168   0.550 1.00 . A A . 127 ASN ND2  1 1 
        7  68573 1 1 127 ASN O    O   1.155  18.007   1.049 1.00 . A A . 127 ASN O    1 1 
        7  68574 1 1 127 ASN OD1  O   2.757  13.125   1.044 1.00 . A A . 127 ASN OD1  1 1 
        7  68575 1 1 128 LEU C    C   0.162  18.515   4.105 1.00 . A A . 128 LEU C    1 1 
        7  68576 1 1 128 LEU CA   C  -0.868  18.073   3.042 1.00 . A A . 128 LEU CA   1 1 
        7  68577 1 1 128 LEU CB   C  -2.234  17.739   3.724 1.00 . A A . 128 LEU CB   1 1 
        7  68578 1 1 128 LEU CD1  C  -3.295  16.168   1.936 1.00 . A A . 128 LEU CD1  1 1 
        7  68579 1 1 128 LEU CD2  C  -4.760  17.334   3.659 1.00 . A A . 128 LEU CD2  1 1 
        7  68580 1 1 128 LEU CG   C  -3.476  17.435   2.803 1.00 . A A . 128 LEU CG   1 1 
        7  68581 1 1 128 LEU H    H  -0.729  16.022   2.544 1.00 . A A . 128 LEU H    1 1 
        7  68582 1 1 128 LEU HA   H  -1.012  18.869   2.313 1.00 . A A . 128 LEU HA   1 1 
        7  68583 1 1 128 LEU HB2  H  -2.079  16.880   4.369 1.00 . A A . 128 LEU HB2  1 1 
        7  68584 1 1 128 LEU HB3  H  -2.496  18.582   4.362 1.00 . A A . 128 LEU HB3  1 1 
        7  68585 1 1 128 LEU HD11 H  -3.164  15.301   2.572 1.00 . A A . 128 LEU HD11 1 1 
        7  68586 1 1 128 LEU HD12 H  -2.421  16.283   1.308 1.00 . A A . 128 LEU HD12 1 1 
        7  68587 1 1 128 LEU HD13 H  -4.164  16.026   1.307 1.00 . A A . 128 LEU HD13 1 1 
        7  68588 1 1 128 LEU HD21 H  -4.667  16.525   4.373 1.00 . A A . 128 LEU HD21 1 1 
        7  68589 1 1 128 LEU HD22 H  -5.615  17.155   3.021 1.00 . A A . 128 LEU HD22 1 1 
        7  68590 1 1 128 LEU HD23 H  -4.908  18.265   4.192 1.00 . A A . 128 LEU HD23 1 1 
        7  68591 1 1 128 LEU HG   H  -3.612  18.264   2.121 1.00 . A A . 128 LEU HG   1 1 
        7  68592 1 1 128 LEU N    N  -0.332  16.891   2.350 1.00 . A A . 128 LEU N    1 1 
        7  68593 1 1 128 LEU O    O   0.474  17.735   5.011 1.00 . A A . 128 LEU O    1 1 
        7  68594 1 1 129 ALA C    C   1.137  20.362   6.366 1.00 . A A . 129 ALA C    1 1 
        7  68595 1 1 129 ALA CA   C   1.730  20.253   4.927 1.00 . A A . 129 ALA CA   1 1 
        7  68596 1 1 129 ALA CB   C   2.301  21.597   4.425 1.00 . A A . 129 ALA CB   1 1 
        7  68597 1 1 129 ALA H    H   0.428  20.315   3.235 1.00 . A A . 129 ALA H    1 1 
        7  68598 1 1 129 ALA HA   H   2.544  19.529   4.944 1.00 . A A . 129 ALA HA   1 1 
        7  68599 1 1 129 ALA HB1  H   2.704  21.472   3.428 1.00 . A A . 129 ALA HB1  1 1 
        7  68600 1 1 129 ALA HB2  H   3.092  21.933   5.087 1.00 . A A . 129 ALA HB2  1 1 
        7  68601 1 1 129 ALA HB3  H   1.519  22.342   4.400 1.00 . A A . 129 ALA HB3  1 1 
        7  68602 1 1 129 ALA N    N   0.714  19.739   3.979 1.00 . A A . 129 ALA N    1 1 
        7  68603 1 1 129 ALA O    O  -0.059  20.645   6.519 1.00 . A A . 129 ALA O    1 1 
        7  68604 1 1 130 PRO C    C   0.943  21.328   9.386 1.00 . A A . 130 PRO C    1 1 
        7  68605 1 1 130 PRO CA   C   1.435  19.978   8.828 1.00 . A A . 130 PRO CA   1 1 
        7  68606 1 1 130 PRO CB   C   2.652  19.425   9.631 1.00 . A A . 130 PRO CB   1 1 
        7  68607 1 1 130 PRO CD   C   3.422  19.938   7.429 1.00 . A A . 130 PRO CD   1 1 
        7  68608 1 1 130 PRO CG   C   3.648  19.002   8.590 1.00 . A A . 130 PRO CG   1 1 
        7  68609 1 1 130 PRO HA   H   0.619  19.257   8.869 1.00 . A A . 130 PRO HA   1 1 
        7  68610 1 1 130 PRO HB2  H   3.069  20.202  10.272 1.00 . A A . 130 PRO HB2  1 1 
        7  68611 1 1 130 PRO HB3  H   2.363  18.580  10.238 1.00 . A A . 130 PRO HB3  1 1 
        7  68612 1 1 130 PRO HD2  H   3.923  20.887   7.593 1.00 . A A . 130 PRO HD2  1 1 
        7  68613 1 1 130 PRO HD3  H   3.760  19.490   6.503 1.00 . A A . 130 PRO HD3  1 1 
        7  68614 1 1 130 PRO HG2  H   4.657  19.099   8.975 1.00 . A A . 130 PRO HG2  1 1 
        7  68615 1 1 130 PRO HG3  H   3.465  17.976   8.278 1.00 . A A . 130 PRO HG3  1 1 
        7  68616 1 1 130 PRO N    N   1.952  20.102   7.446 1.00 . A A . 130 PRO N    1 1 
        7  68617 1 1 130 PRO O    O   1.742  22.242   9.629 1.00 . A A . 130 PRO O    1 1 
        7  68618 1 1 131 VAL C    C  -1.324  22.290  11.644 1.00 . A A . 131 VAL C    1 1 
        7  68619 1 1 131 VAL CA   C  -1.012  22.617  10.179 1.00 . A A . 131 VAL CA   1 1 
        7  68620 1 1 131 VAL CB   C  -2.322  23.067   9.417 1.00 . A A . 131 VAL CB   1 1 
        7  68621 1 1 131 VAL CG1  C  -1.977  23.685   8.044 1.00 . A A . 131 VAL CG1  1 1 
        7  68622 1 1 131 VAL CG2  C  -3.317  21.893   9.259 1.00 . A A . 131 VAL CG2  1 1 
        7  68623 1 1 131 VAL H    H  -0.953  20.712   9.262 1.00 . A A . 131 VAL H    1 1 
        7  68624 1 1 131 VAL HA   H  -0.303  23.448  10.150 1.00 . A A . 131 VAL HA   1 1 
        7  68625 1 1 131 VAL HB   H  -2.810  23.840  10.010 1.00 . A A . 131 VAL HB   1 1 
        7  68626 1 1 131 VAL HG11 H  -1.467  22.954   7.428 1.00 . A A . 131 VAL HG11 1 1 
        7  68627 1 1 131 VAL HG12 H  -1.332  24.543   8.184 1.00 . A A . 131 VAL HG12 1 1 
        7  68628 1 1 131 VAL HG13 H  -2.885  24.003   7.544 1.00 . A A . 131 VAL HG13 1 1 
        7  68629 1 1 131 VAL HG21 H  -2.866  21.104   8.669 1.00 . A A . 131 VAL HG21 1 1 
        7  68630 1 1 131 VAL HG22 H  -4.218  22.237   8.768 1.00 . A A . 131 VAL HG22 1 1 
        7  68631 1 1 131 VAL HG23 H  -3.577  21.502  10.235 1.00 . A A . 131 VAL HG23 1 1 
        7  68632 1 1 131 VAL N    N  -0.379  21.445   9.560 1.00 . A A . 131 VAL N    1 1 
        7  68633 1 1 131 VAL O    O  -2.084  21.368  11.948 1.00 . A A . 131 VAL O    1 1 
        7  68634 1 1 132 ASN C    C  -1.954  23.790  14.450 1.00 . A A . 132 ASN C    1 1 
        7  68635 1 1 132 ASN CA   C  -0.855  22.839  13.990 1.00 . A A . 132 ASN CA   1 1 
        7  68636 1 1 132 ASN CB   C   0.461  23.106  14.763 1.00 . A A . 132 ASN CB   1 1 
        7  68637 1 1 132 ASN CG   C   1.607  22.199  14.307 1.00 . A A . 132 ASN CG   1 1 
        7  68638 1 1 132 ASN H    H  -0.027  23.679  12.238 1.00 . A A . 132 ASN H    1 1 
        7  68639 1 1 132 ASN HA   H  -1.170  21.813  14.183 1.00 . A A . 132 ASN HA   1 1 
        7  68640 1 1 132 ASN HB2  H   0.759  24.137  14.616 1.00 . A A . 132 ASN HB2  1 1 
        7  68641 1 1 132 ASN HB3  H   0.296  22.939  15.824 1.00 . A A . 132 ASN HB3  1 1 
        7  68642 1 1 132 ASN HD21 H   2.105  23.481  12.875 1.00 . A A . 132 ASN HD21 1 1 
        7  68643 1 1 132 ASN HD22 H   3.051  22.047  12.957 1.00 . A A . 132 ASN HD22 1 1 
        7  68644 1 1 132 ASN N    N  -0.663  23.008  12.550 1.00 . A A . 132 ASN N    1 1 
        7  68645 1 1 132 ASN ND2  N   2.330  22.623  13.281 1.00 . A A . 132 ASN ND2  1 1 
        7  68646 1 1 132 ASN O    O  -1.706  24.991  14.615 1.00 . A A . 132 ASN O    1 1 
        7  68647 1 1 132 ASN OD1  O   1.833  21.126  14.861 1.00 . A A . 132 ASN OD1  1 1 
        7  68648 1 1 133 PHE C    C  -3.903  24.480  16.622 1.00 . A A . 133 PHE C    1 1 
        7  68649 1 1 133 PHE CA   C  -4.298  23.994  15.213 1.00 . A A . 133 PHE CA   1 1 
        7  68650 1 1 133 PHE CB   C  -5.581  23.124  15.259 1.00 . A A . 133 PHE CB   1 1 
        7  68651 1 1 133 PHE CD1  C  -6.667  23.692  13.025 1.00 . A A . 133 PHE CD1  1 1 
        7  68652 1 1 133 PHE CD2  C  -6.098  21.403  13.443 1.00 . A A . 133 PHE CD2  1 1 
        7  68653 1 1 133 PHE CE1  C  -7.159  23.338  11.779 1.00 . A A . 133 PHE CE1  1 1 
        7  68654 1 1 133 PHE CE2  C  -6.590  21.052  12.197 1.00 . A A . 133 PHE CE2  1 1 
        7  68655 1 1 133 PHE CG   C  -6.122  22.730  13.880 1.00 . A A . 133 PHE CG   1 1 
        7  68656 1 1 133 PHE CZ   C  -7.123  22.019  11.369 1.00 . A A . 133 PHE CZ   1 1 
        7  68657 1 1 133 PHE H    H  -3.351  22.352  14.251 1.00 . A A . 133 PHE H    1 1 
        7  68658 1 1 133 PHE HA   H  -4.486  24.865  14.592 1.00 . A A . 133 PHE HA   1 1 
        7  68659 1 1 133 PHE HB2  H  -5.374  22.217  15.816 1.00 . A A . 133 PHE HB2  1 1 
        7  68660 1 1 133 PHE HB3  H  -6.363  23.673  15.776 1.00 . A A . 133 PHE HB3  1 1 
        7  68661 1 1 133 PHE HD1  H  -6.697  24.729  13.338 1.00 . A A . 133 PHE HD1  1 1 
        7  68662 1 1 133 PHE HD2  H  -5.680  20.638  14.086 1.00 . A A . 133 PHE HD2  1 1 
        7  68663 1 1 133 PHE HE1  H  -7.581  24.094  11.129 1.00 . A A . 133 PHE HE1  1 1 
        7  68664 1 1 133 PHE HE2  H  -6.564  20.016  11.874 1.00 . A A . 133 PHE HE2  1 1 
        7  68665 1 1 133 PHE HZ   H  -7.510  21.743  10.394 1.00 . A A . 133 PHE HZ   1 1 
        7  68666 1 1 133 PHE N    N  -3.183  23.259  14.596 1.00 . A A . 133 PHE N    1 1 
        7  68667 1 1 133 PHE O    O  -4.291  25.572  17.025 1.00 . A A . 133 PHE O    1 1 
        7  68668 1 1 134 ASP C    C  -1.779  25.433  18.522 1.00 . A A . 134 ASP C    1 1 
        7  68669 1 1 134 ASP CA   C  -2.438  24.043  18.603 1.00 . A A . 134 ASP CA   1 1 
        7  68670 1 1 134 ASP CB   C  -1.363  22.995  19.025 1.00 . A A . 134 ASP CB   1 1 
        7  68671 1 1 134 ASP CG   C  -1.949  21.652  19.482 1.00 . A A . 134 ASP CG   1 1 
        7  68672 1 1 134 ASP H    H  -2.932  22.752  16.991 1.00 . A A . 134 ASP H    1 1 
        7  68673 1 1 134 ASP HA   H  -3.218  24.068  19.356 1.00 . A A . 134 ASP HA   1 1 
        7  68674 1 1 134 ASP HB2  H  -0.703  22.804  18.186 1.00 . A A . 134 ASP HB2  1 1 
        7  68675 1 1 134 ASP HB3  H  -0.773  23.409  19.836 1.00 . A A . 134 ASP HB3  1 1 
        7  68676 1 1 134 ASP N    N  -3.084  23.662  17.328 1.00 . A A . 134 ASP N    1 1 
        7  68677 1 1 134 ASP O    O  -2.090  26.299  19.327 1.00 . A A . 134 ASP O    1 1 
        7  68678 1 1 134 ASP OD1  O  -1.817  21.292  20.660 1.00 . A A . 134 ASP OD1  1 1 
        7  68679 1 1 134 ASP OD2  O  -2.580  20.978  18.677 1.00 . A A . 134 ASP OD2  1 1 
        7  68680 1 1 135 ALA C    C  -0.999  28.133  17.311 1.00 . A A . 135 ALA C    1 1 
        7  68681 1 1 135 ALA CA   C  -0.125  26.862  17.337 1.00 . A A . 135 ALA CA   1 1 
        7  68682 1 1 135 ALA CB   C   0.728  26.764  16.064 1.00 . A A . 135 ALA CB   1 1 
        7  68683 1 1 135 ALA H    H  -0.880  24.946  16.793 1.00 . A A . 135 ALA H    1 1 
        7  68684 1 1 135 ALA HA   H   0.547  26.913  18.193 1.00 . A A . 135 ALA HA   1 1 
        7  68685 1 1 135 ALA HB1  H   1.374  27.629  15.983 1.00 . A A . 135 ALA HB1  1 1 
        7  68686 1 1 135 ALA HB2  H   0.082  26.718  15.195 1.00 . A A . 135 ALA HB2  1 1 
        7  68687 1 1 135 ALA HB3  H   1.334  25.868  16.100 1.00 . A A . 135 ALA HB3  1 1 
        7  68688 1 1 135 ALA N    N  -0.940  25.640  17.488 1.00 . A A . 135 ALA N    1 1 
        7  68689 1 1 135 ALA O    O  -0.769  29.061  18.086 1.00 . A A . 135 ALA O    1 1 
        7  68690 1 1 136 LEU C    C  -3.823  29.506  17.527 1.00 . A A . 136 LEU C    1 1 
        7  68691 1 1 136 LEU CA   C  -2.946  29.284  16.274 1.00 . A A . 136 LEU CA   1 1 
        7  68692 1 1 136 LEU CB   C  -3.851  29.116  15.011 1.00 . A A . 136 LEU CB   1 1 
        7  68693 1 1 136 LEU CD1  C  -2.279  30.438  13.441 1.00 . A A . 136 LEU CD1  1 1 
        7  68694 1 1 136 LEU CD2  C  -2.352  27.878  13.295 1.00 . A A . 136 LEU CD2  1 1 
        7  68695 1 1 136 LEU CG   C  -3.151  29.168  13.604 1.00 . A A . 136 LEU CG   1 1 
        7  68696 1 1 136 LEU H    H  -2.224  27.305  15.945 1.00 . A A . 136 LEU H    1 1 
        7  68697 1 1 136 LEU HA   H  -2.315  30.161  16.134 1.00 . A A . 136 LEU HA   1 1 
        7  68698 1 1 136 LEU HB2  H  -4.373  28.169  15.095 1.00 . A A . 136 LEU HB2  1 1 
        7  68699 1 1 136 LEU HB3  H  -4.602  29.904  15.031 1.00 . A A . 136 LEU HB3  1 1 
        7  68700 1 1 136 LEU HD11 H  -1.854  30.462  12.446 1.00 . A A . 136 LEU HD11 1 1 
        7  68701 1 1 136 LEU HD12 H  -1.479  30.439  14.170 1.00 . A A . 136 LEU HD12 1 1 
        7  68702 1 1 136 LEU HD13 H  -2.892  31.319  13.583 1.00 . A A . 136 LEU HD13 1 1 
        7  68703 1 1 136 LEU HD21 H  -1.921  27.945  12.305 1.00 . A A . 136 LEU HD21 1 1 
        7  68704 1 1 136 LEU HD22 H  -3.013  27.024  13.335 1.00 . A A . 136 LEU HD22 1 1 
        7  68705 1 1 136 LEU HD23 H  -1.558  27.748  14.023 1.00 . A A . 136 LEU HD23 1 1 
        7  68706 1 1 136 LEU HG   H  -3.930  29.239  12.850 1.00 . A A . 136 LEU HG   1 1 
        7  68707 1 1 136 LEU N    N  -2.046  28.121  16.457 1.00 . A A . 136 LEU N    1 1 
        7  68708 1 1 136 LEU O    O  -4.017  30.650  17.962 1.00 . A A . 136 LEU O    1 1 
        7  68709 1 1 137 PHE C    C  -4.584  28.817  20.552 1.00 . A A . 137 PHE C    1 1 
        7  68710 1 1 137 PHE CA   C  -5.277  28.434  19.235 1.00 . A A . 137 PHE CA   1 1 
        7  68711 1 1 137 PHE CB   C  -6.018  27.067  19.380 1.00 . A A . 137 PHE CB   1 1 
        7  68712 1 1 137 PHE CD1  C  -7.071  27.427  17.038 1.00 . A A . 137 PHE CD1  1 1 
        7  68713 1 1 137 PHE CD2  C  -7.587  25.416  18.230 1.00 . A A . 137 PHE CD2  1 1 
        7  68714 1 1 137 PHE CE1  C  -7.866  27.007  15.981 1.00 . A A . 137 PHE CE1  1 1 
        7  68715 1 1 137 PHE CE2  C  -8.385  25.002  17.173 1.00 . A A . 137 PHE CE2  1 1 
        7  68716 1 1 137 PHE CG   C  -6.911  26.637  18.188 1.00 . A A . 137 PHE CG   1 1 
        7  68717 1 1 137 PHE CZ   C  -8.524  25.796  16.051 1.00 . A A . 137 PHE CZ   1 1 
        7  68718 1 1 137 PHE H    H  -4.030  27.524  17.768 1.00 . A A . 137 PHE H    1 1 
        7  68719 1 1 137 PHE HA   H  -6.017  29.198  19.001 1.00 . A A . 137 PHE HA   1 1 
        7  68720 1 1 137 PHE HB2  H  -5.278  26.286  19.522 1.00 . A A . 137 PHE HB2  1 1 
        7  68721 1 1 137 PHE HB3  H  -6.650  27.105  20.262 1.00 . A A . 137 PHE HB3  1 1 
        7  68722 1 1 137 PHE HD1  H  -6.560  28.380  16.968 1.00 . A A . 137 PHE HD1  1 1 
        7  68723 1 1 137 PHE HD2  H  -7.487  24.781  19.107 1.00 . A A . 137 PHE HD2  1 1 
        7  68724 1 1 137 PHE HE1  H  -7.977  27.629  15.102 1.00 . A A . 137 PHE HE1  1 1 
        7  68725 1 1 137 PHE HE2  H  -8.899  24.051  17.227 1.00 . A A . 137 PHE HE2  1 1 
        7  68726 1 1 137 PHE HZ   H  -9.146  25.466  15.227 1.00 . A A . 137 PHE HZ   1 1 
        7  68727 1 1 137 PHE N    N  -4.319  28.397  18.108 1.00 . A A . 137 PHE N    1 1 
        7  68728 1 1 137 PHE O    O  -5.226  29.380  21.443 1.00 . A A . 137 PHE O    1 1 
        7  68729 1 1 138 MET C    C  -2.052  30.331  21.811 1.00 . A A . 138 MET C    1 1 
        7  68730 1 1 138 MET CA   C  -2.478  28.861  21.873 1.00 . A A . 138 MET CA   1 1 
        7  68731 1 1 138 MET CB   C  -1.244  27.932  22.054 1.00 . A A . 138 MET CB   1 1 
        7  68732 1 1 138 MET CE   C  -4.206  26.279  23.320 1.00 . A A . 138 MET CE   1 1 
        7  68733 1 1 138 MET CG   C  -1.548  26.438  22.334 1.00 . A A . 138 MET CG   1 1 
        7  68734 1 1 138 MET H    H  -2.828  28.038  19.936 1.00 . A A . 138 MET H    1 1 
        7  68735 1 1 138 MET HA   H  -3.130  28.733  22.739 1.00 . A A . 138 MET HA   1 1 
        7  68736 1 1 138 MET HB2  H  -0.637  27.981  21.153 1.00 . A A . 138 MET HB2  1 1 
        7  68737 1 1 138 MET HB3  H  -0.650  28.306  22.882 1.00 . A A . 138 MET HB3  1 1 
        7  68738 1 1 138 MET HE1  H  -4.385  27.298  23.009 1.00 . A A . 138 MET HE1  1 1 
        7  68739 1 1 138 MET HE2  H  -4.861  26.035  24.142 1.00 . A A . 138 MET HE2  1 1 
        7  68740 1 1 138 MET HE3  H  -4.400  25.610  22.494 1.00 . A A . 138 MET HE3  1 1 
        7  68741 1 1 138 MET HG2  H  -2.106  26.038  21.498 1.00 . A A . 138 MET HG2  1 1 
        7  68742 1 1 138 MET HG3  H  -0.609  25.905  22.405 1.00 . A A . 138 MET HG3  1 1 
        7  68743 1 1 138 MET N    N  -3.271  28.508  20.674 1.00 . A A . 138 MET N    1 1 
        7  68744 1 1 138 MET O    O  -2.045  31.008  22.841 1.00 . A A . 138 MET O    1 1 
        7  68745 1 1 138 MET SD   S  -2.499  26.107  23.849 1.00 . A A . 138 MET SD   1 1 
        7  68746 1 1 139 ASN C    C  -2.633  33.124  20.724 1.00 . A A . 139 ASN C    1 1 
        7  68747 1 1 139 ASN CA   C  -1.422  32.252  20.348 1.00 . A A . 139 ASN CA   1 1 
        7  68748 1 1 139 ASN CB   C  -1.015  32.521  18.870 1.00 . A A . 139 ASN CB   1 1 
        7  68749 1 1 139 ASN CG   C   0.337  31.926  18.463 1.00 . A A . 139 ASN CG   1 1 
        7  68750 1 1 139 ASN H    H  -1.671  30.193  19.831 1.00 . A A . 139 ASN H    1 1 
        7  68751 1 1 139 ASN HA   H  -0.590  32.515  20.992 1.00 . A A . 139 ASN HA   1 1 
        7  68752 1 1 139 ASN HB2  H  -1.775  32.104  18.220 1.00 . A A . 139 ASN HB2  1 1 
        7  68753 1 1 139 ASN HB3  H  -0.970  33.594  18.701 1.00 . A A . 139 ASN HB3  1 1 
        7  68754 1 1 139 ASN HD21 H  -0.240  31.861  16.562 1.00 . A A . 139 ASN HD21 1 1 
        7  68755 1 1 139 ASN HD22 H   1.355  31.284  16.879 1.00 . A A . 139 ASN HD22 1 1 
        7  68756 1 1 139 ASN N    N  -1.724  30.818  20.587 1.00 . A A . 139 ASN N    1 1 
        7  68757 1 1 139 ASN ND2  N   0.502  31.663  17.172 1.00 . A A . 139 ASN ND2  1 1 
        7  68758 1 1 139 ASN O    O  -2.479  34.189  21.336 1.00 . A A . 139 ASN O    1 1 
        7  68759 1 1 139 ASN OD1  O   1.233  31.731  19.290 1.00 . A A . 139 ASN OD1  1 1 
        7  68760 1 1 140 TYR C    C  -5.322  33.204  22.264 1.00 . A A . 140 TYR C    1 1 
        7  68761 1 1 140 TYR CA   C  -5.110  33.280  20.738 1.00 . A A . 140 TYR CA   1 1 
        7  68762 1 1 140 TYR CB   C  -6.313  32.609  19.996 1.00 . A A . 140 TYR CB   1 1 
        7  68763 1 1 140 TYR CD1  C  -8.267  34.262  20.212 1.00 . A A . 140 TYR CD1  1 1 
        7  68764 1 1 140 TYR CD2  C  -8.411  32.204  21.430 1.00 . A A . 140 TYR CD2  1 1 
        7  68765 1 1 140 TYR CE1  C  -9.477  34.663  20.752 1.00 . A A . 140 TYR CE1  1 1 
        7  68766 1 1 140 TYR CE2  C  -9.625  32.601  21.961 1.00 . A A . 140 TYR CE2  1 1 
        7  68767 1 1 140 TYR CG   C  -7.699  33.027  20.542 1.00 . A A . 140 TYR CG   1 1 
        7  68768 1 1 140 TYR CZ   C -10.152  33.828  21.621 1.00 . A A . 140 TYR CZ   1 1 
        7  68769 1 1 140 TYR H    H  -3.869  31.845  19.786 1.00 . A A . 140 TYR H    1 1 
        7  68770 1 1 140 TYR HA   H  -5.055  34.324  20.443 1.00 . A A . 140 TYR HA   1 1 
        7  68771 1 1 140 TYR HB2  H  -6.272  32.880  18.948 1.00 . A A . 140 TYR HB2  1 1 
        7  68772 1 1 140 TYR HB3  H  -6.225  31.530  20.079 1.00 . A A . 140 TYR HB3  1 1 
        7  68773 1 1 140 TYR HD1  H  -7.741  34.920  19.530 1.00 . A A . 140 TYR HD1  1 1 
        7  68774 1 1 140 TYR HD2  H  -7.997  31.239  21.696 1.00 . A A . 140 TYR HD2  1 1 
        7  68775 1 1 140 TYR HE1  H  -9.896  35.623  20.479 1.00 . A A . 140 TYR HE1  1 1 
        7  68776 1 1 140 TYR HE2  H -10.155  31.946  22.641 1.00 . A A . 140 TYR HE2  1 1 
        7  68777 1 1 140 TYR HH   H -11.958  34.475  21.474 1.00 . A A . 140 TYR HH   1 1 
        7  68778 1 1 140 TYR N    N  -3.836  32.646  20.351 1.00 . A A . 140 TYR N    1 1 
        7  68779 1 1 140 TYR O    O  -5.682  34.211  22.889 1.00 . A A . 140 TYR O    1 1 
        7  68780 1 1 140 TYR OH   O -11.344  34.241  22.178 1.00 . A A . 140 TYR OH   1 1 
        7  68781 1 1 141 LEU C    C  -4.763  32.640  25.226 1.00 . A A . 141 LEU C    1 1 
        7  68782 1 1 141 LEU CA   C  -5.456  31.683  24.238 1.00 . A A . 141 LEU CA   1 1 
        7  68783 1 1 141 LEU CB   C  -5.106  30.204  24.581 1.00 . A A . 141 LEU CB   1 1 
        7  68784 1 1 141 LEU CD1  C  -7.217  29.621  25.921 1.00 . A A . 141 LEU CD1  1 1 
        7  68785 1 1 141 LEU CD2  C  -5.078  28.280  26.285 1.00 . A A . 141 LEU CD2  1 1 
        7  68786 1 1 141 LEU CG   C  -5.671  29.661  25.936 1.00 . A A . 141 LEU CG   1 1 
        7  68787 1 1 141 LEU H    H  -4.695  31.290  22.289 1.00 . A A . 141 LEU H    1 1 
        7  68788 1 1 141 LEU HA   H  -6.533  31.814  24.325 1.00 . A A . 141 LEU HA   1 1 
        7  68789 1 1 141 LEU HB2  H  -5.479  29.571  23.778 1.00 . A A . 141 LEU HB2  1 1 
        7  68790 1 1 141 LEU HB3  H  -4.024  30.110  24.598 1.00 . A A . 141 LEU HB3  1 1 
        7  68791 1 1 141 LEU HD11 H  -7.565  28.981  25.119 1.00 . A A . 141 LEU HD11 1 1 
        7  68792 1 1 141 LEU HD12 H  -7.605  30.620  25.777 1.00 . A A . 141 LEU HD12 1 1 
        7  68793 1 1 141 LEU HD13 H  -7.579  29.238  26.868 1.00 . A A . 141 LEU HD13 1 1 
        7  68794 1 1 141 LEU HD21 H  -3.997  28.343  26.297 1.00 . A A . 141 LEU HD21 1 1 
        7  68795 1 1 141 LEU HD22 H  -5.384  27.546  25.550 1.00 . A A . 141 LEU HD22 1 1 
        7  68796 1 1 141 LEU HD23 H  -5.424  27.972  27.263 1.00 . A A . 141 LEU HD23 1 1 
        7  68797 1 1 141 LEU HG   H  -5.385  30.345  26.728 1.00 . A A . 141 LEU HG   1 1 
        7  68798 1 1 141 LEU N    N  -5.100  31.997  22.836 1.00 . A A . 141 LEU N    1 1 
        7  68799 1 1 141 LEU O    O  -5.406  33.131  26.162 1.00 . A A . 141 LEU O    1 1 
        7  68800 1 1 142 GLN C    C  -1.251  34.083  25.199 1.00 . A A . 142 GLN C    1 1 
        7  68801 1 1 142 GLN CA   C  -2.662  33.857  25.805 1.00 . A A . 142 GLN CA   1 1 
        7  68802 1 1 142 GLN CB   C  -2.539  33.298  27.255 1.00 . A A . 142 GLN CB   1 1 
        7  68803 1 1 142 GLN CD   C  -1.904  33.633  29.699 1.00 . A A . 142 GLN CD   1 1 
        7  68804 1 1 142 GLN CG   C  -1.978  34.266  28.308 1.00 . A A . 142 GLN CG   1 1 
        7  68805 1 1 142 GLN H    H  -3.024  32.471  24.223 1.00 . A A . 142 GLN H    1 1 
        7  68806 1 1 142 GLN HA   H  -3.189  34.805  25.829 1.00 . A A . 142 GLN HA   1 1 
        7  68807 1 1 142 GLN HB2  H  -3.527  32.993  27.582 1.00 . A A . 142 GLN HB2  1 1 
        7  68808 1 1 142 GLN HB3  H  -1.907  32.416  27.231 1.00 . A A . 142 GLN HB3  1 1 
        7  68809 1 1 142 GLN HE21 H  -3.802  34.108  30.058 1.00 . A A . 142 GLN HE21 1 1 
        7  68810 1 1 142 GLN HE22 H  -2.988  33.261  31.327 1.00 . A A . 142 GLN HE22 1 1 
        7  68811 1 1 142 GLN HG2  H  -0.979  34.572  28.009 1.00 . A A . 142 GLN HG2  1 1 
        7  68812 1 1 142 GLN HG3  H  -2.614  35.142  28.353 1.00 . A A . 142 GLN HG3  1 1 
        7  68813 1 1 142 GLN N    N  -3.458  32.913  24.981 1.00 . A A . 142 GLN N    1 1 
        7  68814 1 1 142 GLN NE2  N  -3.007  33.677  30.436 1.00 . A A . 142 GLN NE2  1 1 
        7  68815 1 1 142 GLN O    O  -0.595  35.086  25.505 1.00 . A A . 142 GLN O    1 1 
        7  68816 1 1 142 GLN OE1  O  -0.876  33.079  30.094 1.00 . A A . 142 GLN OE1  1 1 
        7  68817 1 1 143 GLN C    C   1.600  32.797  24.665 1.00 . A A . 143 GLN C    1 1 
        7  68818 1 1 143 GLN CA   C   0.489  33.109  23.634 1.00 . A A . 143 GLN CA   1 1 
        7  68819 1 1 143 GLN CB   C   0.793  34.410  22.812 1.00 . A A . 143 GLN CB   1 1 
        7  68820 1 1 143 GLN CD   C   3.284  34.068  22.099 1.00 . A A . 143 GLN CD   1 1 
        7  68821 1 1 143 GLN CG   C   1.821  34.249  21.654 1.00 . A A . 143 GLN CG   1 1 
        7  68822 1 1 143 GLN H    H  -1.465  32.441  24.081 1.00 . A A . 143 GLN H    1 1 
        7  68823 1 1 143 GLN HA   H   0.437  32.273  22.939 1.00 . A A . 143 GLN HA   1 1 
        7  68824 1 1 143 GLN HB2  H  -0.139  34.761  22.384 1.00 . A A . 143 GLN HB2  1 1 
        7  68825 1 1 143 GLN HB3  H   1.159  35.173  23.489 1.00 . A A . 143 GLN HB3  1 1 
        7  68826 1 1 143 GLN HE21 H   3.656  32.883  20.551 1.00 . A A . 143 GLN HE21 1 1 
        7  68827 1 1 143 GLN HE22 H   4.983  33.173  21.618 1.00 . A A . 143 GLN HE22 1 1 
        7  68828 1 1 143 GLN HG2  H   1.535  33.390  21.059 1.00 . A A . 143 GLN HG2  1 1 
        7  68829 1 1 143 GLN HG3  H   1.773  35.131  21.025 1.00 . A A . 143 GLN HG3  1 1 
        7  68830 1 1 143 GLN N    N  -0.842  33.155  24.298 1.00 . A A . 143 GLN N    1 1 
        7  68831 1 1 143 GLN NE2  N   4.051  33.297  21.347 1.00 . A A . 143 GLN NE2  1 1 
        7  68832 1 1 143 GLN O    O   1.762  33.522  25.647 1.00 . A A . 143 GLN O    1 1 
        7  68833 1 1 143 GLN OE1  O   3.719  34.607  23.119 1.00 . A A . 143 GLN OE1  1 1 
        7  68834 1 1 144 GLN C    C   4.814  31.574  24.701 1.00 . A A . 144 GLN C    1 1 
        7  68835 1 1 144 GLN CA   C   3.442  31.268  25.334 1.00 . A A . 144 GLN CA   1 1 
        7  68836 1 1 144 GLN CB   C   3.319  29.745  25.627 1.00 . A A . 144 GLN CB   1 1 
        7  68837 1 1 144 GLN CD   C   4.311  27.720  26.904 1.00 . A A . 144 GLN CD   1 1 
        7  68838 1 1 144 GLN CG   C   4.222  29.245  26.782 1.00 . A A . 144 GLN CG   1 1 
        7  68839 1 1 144 GLN H    H   2.192  31.189  23.622 1.00 . A A . 144 GLN H    1 1 
        7  68840 1 1 144 GLN HA   H   3.356  31.814  26.272 1.00 . A A . 144 GLN HA   1 1 
        7  68841 1 1 144 GLN HB2  H   2.286  29.526  25.887 1.00 . A A . 144 GLN HB2  1 1 
        7  68842 1 1 144 GLN HB3  H   3.569  29.187  24.729 1.00 . A A . 144 GLN HB3  1 1 
        7  68843 1 1 144 GLN HE21 H   6.096  27.854  27.780 1.00 . A A . 144 GLN HE21 1 1 
        7  68844 1 1 144 GLN HE22 H   5.495  26.253  27.551 1.00 . A A . 144 GLN HE22 1 1 
        7  68845 1 1 144 GLN HG2  H   5.224  29.632  26.629 1.00 . A A . 144 GLN HG2  1 1 
        7  68846 1 1 144 GLN HG3  H   3.837  29.640  27.717 1.00 . A A . 144 GLN HG3  1 1 
        7  68847 1 1 144 GLN N    N   2.359  31.709  24.431 1.00 . A A . 144 GLN N    1 1 
        7  68848 1 1 144 GLN NE2  N   5.410  27.225  27.471 1.00 . A A . 144 GLN NE2  1 1 
        7  68849 1 1 144 GLN O    O   5.011  31.356  23.499 1.00 . A A . 144 GLN O    1 1 
        7  68850 1 1 144 GLN OE1  O   3.394  26.988  26.525 1.00 . A A . 144 GLN OE1  1 1 
        7  68851 1 1 145 ALA C    C   8.117  32.148  26.245 1.00 . A A . 145 ALA C    1 1 
        7  68852 1 1 145 ALA CA   C   7.123  32.396  25.092 1.00 . A A . 145 ALA CA   1 1 
        7  68853 1 1 145 ALA CB   C   7.187  33.858  24.603 1.00 . A A . 145 ALA CB   1 1 
        7  68854 1 1 145 ALA H    H   5.527  32.188  26.472 1.00 . A A . 145 ALA H    1 1 
        7  68855 1 1 145 ALA HA   H   7.385  31.747  24.258 1.00 . A A . 145 ALA HA   1 1 
        7  68856 1 1 145 ALA HB1  H   6.486  33.999  23.790 1.00 . A A . 145 ALA HB1  1 1 
        7  68857 1 1 145 ALA HB2  H   8.187  34.082  24.254 1.00 . A A . 145 ALA HB2  1 1 
        7  68858 1 1 145 ALA HB3  H   6.933  34.528  25.415 1.00 . A A . 145 ALA HB3  1 1 
        7  68859 1 1 145 ALA N    N   5.758  32.058  25.529 1.00 . A A . 145 ALA N    1 1 
        7  68860 1 1 145 ALA O    O   7.862  32.554  27.384 1.00 . A A . 145 ALA O    1 1 
        7  68861 1 1 146 GLY C    C  11.686  31.239  26.366 1.00 . A A . 146 GLY C    1 1 
        7  68862 1 1 146 GLY CA   C  10.271  31.120  26.923 1.00 . A A . 146 GLY CA   1 1 
        7  68863 1 1 146 GLY H    H   9.402  31.252  24.988 1.00 . A A . 146 GLY H    1 1 
        7  68864 1 1 146 GLY HA2  H  10.186  31.762  27.794 1.00 . A A . 146 GLY HA2  1 1 
        7  68865 1 1 146 GLY HA3  H  10.100  30.096  27.227 1.00 . A A . 146 GLY HA3  1 1 
        7  68866 1 1 146 GLY N    N   9.248  31.485  25.928 1.00 . A A . 146 GLY N    1 1 
        7  68867 1 1 146 GLY O    O  11.892  31.889  25.333 1.00 . A A . 146 GLY O    1 1 
        7  68868 1 1 147 GLU C    C  14.316  29.814  25.359 1.00 . A A . 147 GLU C    1 1 
        7  68869 1 1 147 GLU CA   C  14.085  30.654  26.629 1.00 . A A . 147 GLU CA   1 1 
        7  68870 1 1 147 GLU CB   C  15.016  30.147  27.766 1.00 . A A . 147 GLU CB   1 1 
        7  68871 1 1 147 GLU CD   C  15.339  32.474  28.855 1.00 . A A . 147 GLU CD   1 1 
        7  68872 1 1 147 GLU CG   C  14.981  30.985  29.063 1.00 . A A . 147 GLU CG   1 1 
        7  68873 1 1 147 GLU H    H  12.430  30.107  27.855 1.00 . A A . 147 GLU H    1 1 
        7  68874 1 1 147 GLU HA   H  14.333  31.689  26.414 1.00 . A A . 147 GLU HA   1 1 
        7  68875 1 1 147 GLU HB2  H  14.730  29.128  28.018 1.00 . A A . 147 GLU HB2  1 1 
        7  68876 1 1 147 GLU HB3  H  16.039  30.129  27.403 1.00 . A A . 147 GLU HB3  1 1 
        7  68877 1 1 147 GLU HG2  H  13.985  30.914  29.484 1.00 . A A . 147 GLU HG2  1 1 
        7  68878 1 1 147 GLU HG3  H  15.686  30.556  29.771 1.00 . A A . 147 GLU HG3  1 1 
        7  68879 1 1 147 GLU N    N  12.667  30.614  27.049 1.00 . A A . 147 GLU N    1 1 
        7  68880 1 1 147 GLU O    O  13.728  28.732  25.197 1.00 . A A . 147 GLU O    1 1 
        7  68881 1 1 147 GLU OE1  O  14.465  33.349  29.045 1.00 . A A . 147 GLU OE1  1 1 
        7  68882 1 1 147 GLU OE2  O  16.494  32.780  28.491 1.00 . A A . 147 GLU OE2  1 1 
        7  68883 1 1 148 GLY C    C  17.004  28.948  23.561 1.00 . A A . 148 GLY C    1 1 
        7  68884 1 1 148 GLY CA   C  15.646  29.593  23.298 1.00 . A A . 148 GLY CA   1 1 
        7  68885 1 1 148 GLY H    H  15.499  31.241  24.612 1.00 . A A . 148 GLY H    1 1 
        7  68886 1 1 148 GLY HA2  H  14.930  28.824  23.026 1.00 . A A . 148 GLY HA2  1 1 
        7  68887 1 1 148 GLY HA3  H  15.743  30.285  22.474 1.00 . A A . 148 GLY HA3  1 1 
        7  68888 1 1 148 GLY N    N  15.171  30.331  24.468 1.00 . A A . 148 GLY N    1 1 
        7  68889 1 1 148 GLY O    O  17.506  28.987  24.692 1.00 . A A . 148 GLY O    1 1 
        7  68890 1 1 149 THR C    C  20.005  28.608  22.088 1.00 . A A . 149 THR C    1 1 
        7  68891 1 1 149 THR CA   C  18.906  27.679  22.629 1.00 . A A . 149 THR CA   1 1 
        7  68892 1 1 149 THR CB   C  18.932  26.341  21.825 1.00 . A A . 149 THR CB   1 1 
        7  68893 1 1 149 THR CG2  C  20.136  25.474  22.222 1.00 . A A . 149 THR CG2  1 1 
        7  68894 1 1 149 THR H    H  17.151  28.354  21.656 1.00 . A A . 149 THR H    1 1 
        7  68895 1 1 149 THR HA   H  19.100  27.456  23.678 1.00 . A A . 149 THR HA   1 1 
        7  68896 1 1 149 THR HB   H  18.994  26.557  20.763 1.00 . A A . 149 THR HB   1 1 
        7  68897 1 1 149 THR HG1  H  17.496  25.657  22.992 1.00 . A A . 149 THR HG1  1 1 
        7  68898 1 1 149 THR HG21 H  21.059  26.006  22.012 1.00 . A A . 149 THR HG21 1 1 
        7  68899 1 1 149 THR HG22 H  20.123  24.555  21.657 1.00 . A A . 149 THR HG22 1 1 
        7  68900 1 1 149 THR HG23 H  20.088  25.243  23.278 1.00 . A A . 149 THR HG23 1 1 
        7  68901 1 1 149 THR N    N  17.599  28.344  22.523 1.00 . A A . 149 THR N    1 1 
        7  68902 1 1 149 THR O    O  19.885  29.122  20.969 1.00 . A A . 149 THR O    1 1 
        7  68903 1 1 149 THR OG1  O  17.729  25.599  22.060 1.00 . A A . 149 THR OG1  1 1 
        7  68904 1 1 150 GLU C    C  23.366  28.685  22.003 1.00 . A A . 150 GLU C    1 1 
        7  68905 1 1 150 GLU CA   C  22.230  29.622  22.474 1.00 . A A . 150 GLU CA   1 1 
        7  68906 1 1 150 GLU CB   C  22.715  30.530  23.637 1.00 . A A . 150 GLU CB   1 1 
        7  68907 1 1 150 GLU CD   C  23.859  30.697  25.934 1.00 . A A . 150 GLU CD   1 1 
        7  68908 1 1 150 GLU CG   C  23.212  29.779  24.887 1.00 . A A . 150 GLU CG   1 1 
        7  68909 1 1 150 GLU H    H  21.045  28.451  23.795 1.00 . A A . 150 GLU H    1 1 
        7  68910 1 1 150 GLU HA   H  21.938  30.255  21.641 1.00 . A A . 150 GLU HA   1 1 
        7  68911 1 1 150 GLU HB2  H  23.524  31.157  23.274 1.00 . A A . 150 GLU HB2  1 1 
        7  68912 1 1 150 GLU HB3  H  21.894  31.176  23.934 1.00 . A A . 150 GLU HB3  1 1 
        7  68913 1 1 150 GLU HG2  H  22.370  29.262  25.337 1.00 . A A . 150 GLU HG2  1 1 
        7  68914 1 1 150 GLU HG3  H  23.945  29.039  24.579 1.00 . A A . 150 GLU HG3  1 1 
        7  68915 1 1 150 GLU N    N  21.056  28.832  22.891 1.00 . A A . 150 GLU N    1 1 
        7  68916 1 1 150 GLU O    O  23.483  27.547  22.481 1.00 . A A . 150 GLU O    1 1 
        7  68917 1 1 150 GLU OE1  O  24.978  31.196  25.683 1.00 . A A . 150 GLU OE1  1 1 
        7  68918 1 1 150 GLU OE2  O  23.259  30.923  27.011 1.00 . A A . 150 GLU OE2  1 1 
        7  68919 1 1 151 GLU C    C  26.506  29.489  20.407 1.00 . A A . 151 GLU C    1 1 
        7  68920 1 1 151 GLU CA   C  25.371  28.464  20.551 1.00 . A A . 151 GLU CA   1 1 
        7  68921 1 1 151 GLU CB   C  25.065  27.767  19.166 1.00 . A A . 151 GLU CB   1 1 
        7  68922 1 1 151 GLU CD   C  26.960  26.002  19.496 1.00 . A A . 151 GLU CD   1 1 
        7  68923 1 1 151 GLU CG   C  25.510  26.281  19.037 1.00 . A A . 151 GLU CG   1 1 
        7  68924 1 1 151 GLU H    H  23.989  30.068  20.701 1.00 . A A . 151 GLU H    1 1 
        7  68925 1 1 151 GLU HA   H  25.669  27.716  21.284 1.00 . A A . 151 GLU HA   1 1 
        7  68926 1 1 151 GLU HB2  H  23.996  27.802  18.994 1.00 . A A . 151 GLU HB2  1 1 
        7  68927 1 1 151 GLU HB3  H  25.543  28.328  18.369 1.00 . A A . 151 GLU HB3  1 1 
        7  68928 1 1 151 GLU HG2  H  24.834  25.672  19.624 1.00 . A A . 151 GLU HG2  1 1 
        7  68929 1 1 151 GLU HG3  H  25.418  25.985  17.997 1.00 . A A . 151 GLU HG3  1 1 
        7  68930 1 1 151 GLU N    N  24.183  29.177  21.063 1.00 . A A . 151 GLU N    1 1 
        7  68931 1 1 151 GLU O    O  26.267  30.702  20.504 1.00 . A A . 151 GLU O    1 1 
        7  68932 1 1 151 GLU OE1  O  27.912  26.362  18.770 1.00 . A A . 151 GLU OE1  1 1 
        7  68933 1 1 151 GLU OE2  O  27.166  25.468  20.607 1.00 . A A . 151 GLU OE2  1 1 
        7  68934 1 1 152 HIS C    C  28.652  30.558  18.511 1.00 . A A . 152 HIS C    1 1 
        7  68935 1 1 152 HIS CA   C  28.898  29.821  19.847 1.00 . A A . 152 HIS CA   1 1 
        7  68936 1 1 152 HIS CB   C  30.163  28.936  19.778 1.00 . A A . 152 HIS CB   1 1 
        7  68937 1 1 152 HIS CD2  C  31.020  28.409  22.182 1.00 . A A . 152 HIS CD2  1 1 
        7  68938 1 1 152 HIS CE1  C  30.175  26.410  22.385 1.00 . A A . 152 HIS CE1  1 1 
        7  68939 1 1 152 HIS CG   C  30.383  28.120  21.025 1.00 . A A . 152 HIS CG   1 1 
        7  68940 1 1 152 HIS H    H  27.855  28.029  20.252 1.00 . A A . 152 HIS H    1 1 
        7  68941 1 1 152 HIS HA   H  29.021  30.553  20.642 1.00 . A A . 152 HIS HA   1 1 
        7  68942 1 1 152 HIS HB2  H  30.074  28.245  18.944 1.00 . A A . 152 HIS HB2  1 1 
        7  68943 1 1 152 HIS HB3  H  31.033  29.561  19.626 1.00 . A A . 152 HIS HB3  1 1 
        7  68944 1 1 152 HIS HD1  H  29.336  26.356  20.525 1.00 . A A . 152 HIS HD1  1 1 
        7  68945 1 1 152 HIS HD2  H  31.550  29.325  22.414 1.00 . A A . 152 HIS HD2  1 1 
        7  68946 1 1 152 HIS HE1  H  29.896  25.450  22.791 1.00 . A A . 152 HIS HE1  1 1 
        7  68947 1 1 152 HIS HE2  H  30.988  27.361  23.984 1.00 . A A . 152 HIS HE2  1 1 
        7  68948 1 1 152 HIS N    N  27.729  28.994  20.178 1.00 . A A . 152 HIS N    1 1 
        7  68949 1 1 152 HIS ND1  N  29.867  26.854  21.188 1.00 . A A . 152 HIS ND1  1 1 
        7  68950 1 1 152 HIS NE2  N  30.877  27.328  23.008 1.00 . A A . 152 HIS NE2  1 1 
        7  68951 1 1 152 HIS O    O  28.901  30.022  17.430 1.00 . A A . 152 HIS O    1 1 
        7  68952 1 1 153 GLN C    C  28.852  33.538  17.116 1.00 . A A . 153 GLN C    1 1 
        7  68953 1 1 153 GLN CA   C  27.690  32.597  17.476 1.00 . A A . 153 GLN CA   1 1 
        7  68954 1 1 153 GLN CB   C  26.398  33.389  17.840 1.00 . A A . 153 GLN CB   1 1 
        7  68955 1 1 153 GLN CD   C  25.200  34.755  19.663 1.00 . A A . 153 GLN CD   1 1 
        7  68956 1 1 153 GLN CG   C  26.533  34.278  19.096 1.00 . A A . 153 GLN CG   1 1 
        7  68957 1 1 153 GLN H    H  27.878  32.084  19.523 1.00 . A A . 153 GLN H    1 1 
        7  68958 1 1 153 GLN HA   H  27.478  31.952  16.625 1.00 . A A . 153 GLN HA   1 1 
        7  68959 1 1 153 GLN HB2  H  26.117  34.019  16.999 1.00 . A A . 153 GLN HB2  1 1 
        7  68960 1 1 153 GLN HB3  H  25.598  32.677  18.012 1.00 . A A . 153 GLN HB3  1 1 
        7  68961 1 1 153 GLN HE21 H  25.096  33.163  20.856 1.00 . A A . 153 GLN HE21 1 1 
        7  68962 1 1 153 GLN HE22 H  23.779  34.276  20.970 1.00 . A A . 153 GLN HE22 1 1 
        7  68963 1 1 153 GLN HG2  H  27.049  33.713  19.862 1.00 . A A . 153 GLN HG2  1 1 
        7  68964 1 1 153 GLN HG3  H  27.134  35.147  18.845 1.00 . A A . 153 GLN HG3  1 1 
        7  68965 1 1 153 GLN N    N  28.069  31.753  18.621 1.00 . A A . 153 GLN N    1 1 
        7  68966 1 1 153 GLN NE2  N  24.634  33.989  20.588 1.00 . A A . 153 GLN NE2  1 1 
        7  68967 1 1 153 GLN O    O  29.517  34.080  18.008 1.00 . A A . 153 GLN O    1 1 
        7  68968 1 1 153 GLN OE1  O  24.682  35.807  19.280 1.00 . A A . 153 GLN OE1  1 1 
        7  68969 1 1 154 ASP C    C  29.460  35.916  14.846 1.00 . A A . 154 ASP C    1 1 
        7  68970 1 1 154 ASP CA   C  30.149  34.631  15.316 1.00 . A A . 154 ASP CA   1 1 
        7  68971 1 1 154 ASP CB   C  30.984  34.007  14.171 1.00 . A A . 154 ASP CB   1 1 
        7  68972 1 1 154 ASP CG   C  32.138  34.920  13.698 1.00 . A A . 154 ASP CG   1 1 
        7  68973 1 1 154 ASP H    H  28.632  33.145  15.161 1.00 . A A . 154 ASP H    1 1 
        7  68974 1 1 154 ASP HA   H  30.816  34.878  16.144 1.00 . A A . 154 ASP HA   1 1 
        7  68975 1 1 154 ASP HB2  H  31.408  33.068  14.518 1.00 . A A . 154 ASP HB2  1 1 
        7  68976 1 1 154 ASP HB3  H  30.335  33.791  13.328 1.00 . A A . 154 ASP HB3  1 1 
        7  68977 1 1 154 ASP N    N  29.131  33.682  15.813 1.00 . A A . 154 ASP N    1 1 
        7  68978 1 1 154 ASP O    O  28.354  35.864  14.293 1.00 . A A . 154 ASP O    1 1 
        7  68979 1 1 154 ASP OD1  O  33.152  35.033  14.416 1.00 . A A . 154 ASP OD1  1 1 
        7  68980 1 1 154 ASP OD2  O  32.045  35.527  12.611 1.00 . A A . 154 ASP OD2  1 1 
        7  68981 1 1 155 ALA C    C  30.774  39.234  14.150 1.00 . A A . 155 ALA C    1 1 
        7  68982 1 1 155 ALA CA   C  29.617  38.385  14.724 1.00 . A A . 155 ALA CA   1 1 
        7  68983 1 1 155 ALA CB   C  28.974  39.055  15.958 1.00 . A A . 155 ALA CB   1 1 
        7  68984 1 1 155 ALA H    H  31.012  36.996  15.484 1.00 . A A . 155 ALA H    1 1 
        7  68985 1 1 155 ALA HA   H  28.844  38.267  13.963 1.00 . A A . 155 ALA HA   1 1 
        7  68986 1 1 155 ALA HB1  H  28.581  40.027  15.682 1.00 . A A . 155 ALA HB1  1 1 
        7  68987 1 1 155 ALA HB2  H  29.714  39.179  16.739 1.00 . A A . 155 ALA HB2  1 1 
        7  68988 1 1 155 ALA HB3  H  28.167  38.438  16.329 1.00 . A A . 155 ALA HB3  1 1 
        7  68989 1 1 155 ALA N    N  30.126  37.054  15.075 1.00 . A A . 155 ALA N    1 1 
        7  68990 1 1 155 ALA O    O  31.698  39.585  14.915 1.00 . A A . 155 ALA O    1 1 
        7  68991 1 1 155 ALA OXT  O  30.769  39.538  12.941 1.00 . A A . 155 ALA OXT  1 1 
        7  68992 2 1   1 MET C    C  -4.959   0.206 -43.606 1.00 . B B .   1 MET C    1 1 
        7  68993 2 1   1 MET CA   C  -6.105   0.973 -42.935 1.00 . B B .   1 MET CA   1 1 
        7  68994 2 1   1 MET CB   C  -7.440   0.189 -43.097 1.00 . B B .   1 MET CB   1 1 
        7  68995 2 1   1 MET CE   C  -9.087  -2.493 -43.844 1.00 . B B .   1 MET CE   1 1 
        7  68996 2 1   1 MET CG   C  -7.873  -0.057 -44.554 1.00 . B B .   1 MET CG   1 1 
        7  68997 2 1   1 MET H1   H  -5.355   2.871 -43.367 1.00 . B B .   1 MET H1   1 1 
        7  68998 2 1   1 MET H2   H  -7.013   2.853 -43.037 1.00 . B B .   1 MET H2   1 1 
        7  68999 2 1   1 MET H3   H  -6.431   2.287 -44.522 1.00 . B B .   1 MET H3   1 1 
        7  69000 2 1   1 MET HA   H  -5.882   1.079 -41.880 1.00 . B B .   1 MET HA   1 1 
        7  69001 2 1   1 MET HB2  H  -7.343  -0.773 -42.607 1.00 . B B .   1 MET HB2  1 1 
        7  69002 2 1   1 MET HB3  H  -8.228   0.746 -42.603 1.00 . B B .   1 MET HB3  1 1 
        7  69003 2 1   1 MET HE1  H  -8.826  -2.289 -42.816 1.00 . B B .   1 MET HE1  1 1 
        7  69004 2 1   1 MET HE2  H  -8.265  -2.999 -44.331 1.00 . B B .   1 MET HE2  1 1 
        7  69005 2 1   1 MET HE3  H  -9.964  -3.126 -43.869 1.00 . B B .   1 MET HE3  1 1 
        7  69006 2 1   1 MET HG2  H  -7.985   0.896 -45.055 1.00 . B B .   1 MET HG2  1 1 
        7  69007 2 1   1 MET HG3  H  -7.102  -0.629 -45.060 1.00 . B B .   1 MET HG3  1 1 
        7  69008 2 1   1 MET N    N  -6.235   2.339 -43.505 1.00 . B B .   1 MET N    1 1 
        7  69009 2 1   1 MET O    O  -4.494   0.579 -44.690 1.00 . B B .   1 MET O    1 1 
        7  69010 2 1   1 MET SD   S  -9.439  -0.952 -44.696 1.00 . B B .   1 MET SD   1 1 
        7  69011 2 1   2 SER C    C  -4.331  -3.172 -43.713 1.00 . B B .   2 SER C    1 1 
        7  69012 2 1   2 SER CA   C  -3.575  -1.843 -43.521 1.00 . B B .   2 SER CA   1 1 
        7  69013 2 1   2 SER CB   C  -2.342  -2.017 -42.603 1.00 . B B .   2 SER CB   1 1 
        7  69014 2 1   2 SER H    H  -4.798  -0.998 -42.013 1.00 . B B .   2 SER H    1 1 
        7  69015 2 1   2 SER HA   H  -3.246  -1.481 -44.497 1.00 . B B .   2 SER HA   1 1 
        7  69016 2 1   2 SER HB2  H  -1.729  -2.836 -42.959 1.00 . B B .   2 SER HB2  1 1 
        7  69017 2 1   2 SER HB3  H  -1.752  -1.109 -42.616 1.00 . B B .   2 SER HB3  1 1 
        7  69018 2 1   2 SER HG   H  -1.966  -2.654 -40.782 1.00 . B B .   2 SER HG   1 1 
        7  69019 2 1   2 SER N    N  -4.503  -0.861 -42.939 1.00 . B B .   2 SER N    1 1 
        7  69020 2 1   2 SER O    O  -4.986  -3.655 -42.781 1.00 . B B .   2 SER O    1 1 
        7  69021 2 1   2 SER OG   O  -2.723  -2.289 -41.259 1.00 . B B .   2 SER OG   1 1 
        7  69022 2 1   3 GLU C    C  -4.181  -6.188 -44.669 1.00 . B B .   3 GLU C    1 1 
        7  69023 2 1   3 GLU CA   C  -4.940  -4.994 -45.289 1.00 . B B .   3 GLU CA   1 1 
        7  69024 2 1   3 GLU CB   C  -5.070  -5.138 -46.829 1.00 . B B .   3 GLU CB   1 1 
        7  69025 2 1   3 GLU CD   C  -5.777  -6.577 -48.830 1.00 . B B .   3 GLU CD   1 1 
        7  69026 2 1   3 GLU CG   C  -5.764  -6.435 -47.303 1.00 . B B .   3 GLU CG   1 1 
        7  69027 2 1   3 GLU H    H  -3.744  -3.273 -45.634 1.00 . B B .   3 GLU H    1 1 
        7  69028 2 1   3 GLU HA   H  -5.940  -4.959 -44.864 1.00 . B B .   3 GLU HA   1 1 
        7  69029 2 1   3 GLU HB2  H  -5.640  -4.294 -47.203 1.00 . B B .   3 GLU HB2  1 1 
        7  69030 2 1   3 GLU HB3  H  -4.076  -5.097 -47.269 1.00 . B B .   3 GLU HB3  1 1 
        7  69031 2 1   3 GLU HG2  H  -5.241  -7.290 -46.882 1.00 . B B .   3 GLU HG2  1 1 
        7  69032 2 1   3 GLU HG3  H  -6.786  -6.440 -46.932 1.00 . B B .   3 GLU HG3  1 1 
        7  69033 2 1   3 GLU N    N  -4.267  -3.730 -44.942 1.00 . B B .   3 GLU N    1 1 
        7  69034 2 1   3 GLU O    O  -3.208  -6.704 -45.237 1.00 . B B .   3 GLU O    1 1 
        7  69035 2 1   3 GLU OE1  O  -6.851  -6.447 -49.456 1.00 . B B .   3 GLU OE1  1 1 
        7  69036 2 1   3 GLU OE2  O  -4.700  -6.802 -49.417 1.00 . B B .   3 GLU OE2  1 1 
        7  69037 2 1   4 GLN C    C  -4.859  -8.967 -43.036 1.00 . B B .   4 GLN C    1 1 
        7  69038 2 1   4 GLN CA   C  -4.066  -7.688 -42.700 1.00 . B B .   4 GLN CA   1 1 
        7  69039 2 1   4 GLN CB   C  -4.162  -7.373 -41.180 1.00 . B B .   4 GLN CB   1 1 
        7  69040 2 1   4 GLN CD   C  -3.651  -5.688 -39.294 1.00 . B B .   4 GLN CD   1 1 
        7  69041 2 1   4 GLN CG   C  -3.344  -6.139 -40.728 1.00 . B B .   4 GLN CG   1 1 
        7  69042 2 1   4 GLN H    H  -5.327  -6.029 -43.049 1.00 . B B .   4 GLN H    1 1 
        7  69043 2 1   4 GLN HA   H  -3.021  -7.828 -42.969 1.00 . B B .   4 GLN HA   1 1 
        7  69044 2 1   4 GLN HB2  H  -5.205  -7.206 -40.923 1.00 . B B .   4 GLN HB2  1 1 
        7  69045 2 1   4 GLN HB3  H  -3.807  -8.235 -40.620 1.00 . B B .   4 GLN HB3  1 1 
        7  69046 2 1   4 GLN HE21 H  -1.766  -5.117 -39.009 1.00 . B B .   4 GLN HE21 1 1 
        7  69047 2 1   4 GLN HE22 H  -2.832  -4.899 -37.667 1.00 . B B .   4 GLN HE22 1 1 
        7  69048 2 1   4 GLN HG2  H  -2.289  -6.378 -40.799 1.00 . B B .   4 GLN HG2  1 1 
        7  69049 2 1   4 GLN HG3  H  -3.560  -5.312 -41.396 1.00 . B B .   4 GLN HG3  1 1 
        7  69050 2 1   4 GLN N    N  -4.607  -6.554 -43.460 1.00 . B B .   4 GLN N    1 1 
        7  69051 2 1   4 GLN NE2  N  -2.651  -5.182 -38.587 1.00 . B B .   4 GLN NE2  1 1 
        7  69052 2 1   4 GLN O    O  -6.041  -9.077 -42.679 1.00 . B B .   4 GLN O    1 1 
        7  69053 2 1   4 GLN OE1  O  -4.783  -5.802 -38.818 1.00 . B B .   4 GLN OE1  1 1 
        7  69054 2 1   5 ASN C    C  -4.771 -12.039 -42.644 1.00 . B B .   5 ASN C    1 1 
        7  69055 2 1   5 ASN CA   C  -4.774 -11.263 -43.979 1.00 . B B .   5 ASN CA   1 1 
        7  69056 2 1   5 ASN CB   C  -3.983 -12.033 -45.081 1.00 . B B .   5 ASN CB   1 1 
        7  69057 2 1   5 ASN CG   C  -2.496 -12.249 -44.758 1.00 . B B .   5 ASN CG   1 1 
        7  69058 2 1   5 ASN H    H  -3.348  -9.679 -44.153 1.00 . B B .   5 ASN H    1 1 
        7  69059 2 1   5 ASN HA   H  -5.802 -11.145 -44.306 1.00 . B B .   5 ASN HA   1 1 
        7  69060 2 1   5 ASN HB2  H  -4.443 -13.002 -45.234 1.00 . B B .   5 ASN HB2  1 1 
        7  69061 2 1   5 ASN HB3  H  -4.046 -11.475 -46.010 1.00 . B B .   5 ASN HB3  1 1 
        7  69062 2 1   5 ASN HD21 H  -2.497 -13.995 -45.691 1.00 . B B .   5 ASN HD21 1 1 
        7  69063 2 1   5 ASN HD22 H  -0.993 -13.513 -44.999 1.00 . B B .   5 ASN HD22 1 1 
        7  69064 2 1   5 ASN N    N  -4.219  -9.906 -43.759 1.00 . B B .   5 ASN N    1 1 
        7  69065 2 1   5 ASN ND2  N  -1.941 -13.363 -45.194 1.00 . B B .   5 ASN ND2  1 1 
        7  69066 2 1   5 ASN O    O  -5.717 -12.767 -42.319 1.00 . B B .   5 ASN O    1 1 
        7  69067 2 1   5 ASN OD1  O  -1.853 -11.420 -44.113 1.00 . B B .   5 ASN OD1  1 1 
        7  69068 2 1   6 ASN C    C  -3.153 -11.052 -39.667 1.00 . B B .   6 ASN C    1 1 
        7  69069 2 1   6 ASN CA   C  -3.553 -12.281 -40.492 1.00 . B B .   6 ASN CA   1 1 
        7  69070 2 1   6 ASN CB   C  -2.485 -13.398 -40.374 1.00 . B B .   6 ASN CB   1 1 
        7  69071 2 1   6 ASN CG   C  -2.247 -13.858 -38.927 1.00 . B B .   6 ASN CG   1 1 
        7  69072 2 1   6 ASN H    H  -2.938 -11.349 -42.272 1.00 . B B .   6 ASN H    1 1 
        7  69073 2 1   6 ASN HA   H  -4.515 -12.657 -40.142 1.00 . B B .   6 ASN HA   1 1 
        7  69074 2 1   6 ASN HB2  H  -2.807 -14.259 -40.946 1.00 . B B .   6 ASN HB2  1 1 
        7  69075 2 1   6 ASN HB3  H  -1.547 -13.037 -40.783 1.00 . B B .   6 ASN HB3  1 1 
        7  69076 2 1   6 ASN HD21 H  -0.325 -14.154 -39.308 1.00 . B B .   6 ASN HD21 1 1 
        7  69077 2 1   6 ASN HD22 H  -0.840 -14.504 -37.698 1.00 . B B .   6 ASN HD22 1 1 
        7  69078 2 1   6 ASN N    N  -3.692 -11.836 -41.879 1.00 . B B .   6 ASN N    1 1 
        7  69079 2 1   6 ASN ND2  N  -1.015 -14.208 -38.612 1.00 . B B .   6 ASN ND2  1 1 
        7  69080 2 1   6 ASN O    O  -2.131 -10.414 -39.953 1.00 . B B .   6 ASN O    1 1 
        7  69081 2 1   6 ASN OD1  O  -3.162 -13.879 -38.095 1.00 . B B .   6 ASN OD1  1 1 
        7  69082 2 1   7 THR C    C  -2.712  -9.689 -36.796 1.00 . B B .   7 THR C    1 1 
        7  69083 2 1   7 THR CA   C  -3.808  -9.505 -37.861 1.00 . B B .   7 THR CA   1 1 
        7  69084 2 1   7 THR CB   C  -5.163  -9.128 -37.191 1.00 . B B .   7 THR CB   1 1 
        7  69085 2 1   7 THR CG2  C  -6.238  -8.717 -38.219 1.00 . B B .   7 THR CG2  1 1 
        7  69086 2 1   7 THR H    H  -4.723 -11.306 -38.466 1.00 . B B .   7 THR H    1 1 
        7  69087 2 1   7 THR HA   H  -3.518  -8.690 -38.520 1.00 . B B .   7 THR HA   1 1 
        7  69088 2 1   7 THR HB   H  -4.997  -8.289 -36.517 1.00 . B B .   7 THR HB   1 1 
        7  69089 2 1   7 THR HG1  H  -6.593 -10.146 -36.272 1.00 . B B .   7 THR HG1  1 1 
        7  69090 2 1   7 THR HG21 H  -7.160  -8.468 -37.706 1.00 . B B .   7 THR HG21 1 1 
        7  69091 2 1   7 THR HG22 H  -6.427  -9.537 -38.905 1.00 . B B .   7 THR HG22 1 1 
        7  69092 2 1   7 THR HG23 H  -5.903  -7.855 -38.780 1.00 . B B .   7 THR HG23 1 1 
        7  69093 2 1   7 THR N    N  -3.975 -10.713 -38.674 1.00 . B B .   7 THR N    1 1 
        7  69094 2 1   7 THR O    O  -2.105  -8.703 -36.364 1.00 . B B .   7 THR O    1 1 
        7  69095 2 1   7 THR OG1  O  -5.645 -10.241 -36.417 1.00 . B B .   7 THR OG1  1 1 
        7  69096 2 1   8 GLU C    C  -1.744 -10.817 -33.927 1.00 . B B .   8 GLU C    1 1 
        7  69097 2 1   8 GLU CA   C  -1.478 -11.365 -35.365 1.00 . B B .   8 GLU CA   1 1 
        7  69098 2 1   8 GLU CB   C  -0.052 -10.969 -35.888 1.00 . B B .   8 GLU CB   1 1 
        7  69099 2 1   8 GLU CD   C   2.508 -11.046 -35.577 1.00 . B B .   8 GLU CD   1 1 
        7  69100 2 1   8 GLU CG   C   1.136 -11.515 -35.064 1.00 . B B .   8 GLU CG   1 1 
        7  69101 2 1   8 GLU H    H  -3.110 -11.656 -36.696 1.00 . B B .   8 GLU H    1 1 
        7  69102 2 1   8 GLU HA   H  -1.528 -12.443 -35.311 1.00 . B B .   8 GLU HA   1 1 
        7  69103 2 1   8 GLU HB2  H   0.048 -11.336 -36.903 1.00 . B B .   8 GLU HB2  1 1 
        7  69104 2 1   8 GLU HB3  H   0.017  -9.885 -35.911 1.00 . B B .   8 GLU HB3  1 1 
        7  69105 2 1   8 GLU HG2  H   1.017 -11.201 -34.031 1.00 . B B .   8 GLU HG2  1 1 
        7  69106 2 1   8 GLU HG3  H   1.103 -12.601 -35.095 1.00 . B B .   8 GLU HG3  1 1 
        7  69107 2 1   8 GLU N    N  -2.521 -10.956 -36.345 1.00 . B B .   8 GLU N    1 1 
        7  69108 2 1   8 GLU O    O  -1.017 -11.153 -32.981 1.00 . B B .   8 GLU O    1 1 
        7  69109 2 1   8 GLU OE1  O   3.068 -10.075 -35.031 1.00 . B B .   8 GLU OE1  1 1 
        7  69110 2 1   8 GLU OE2  O   3.026 -11.641 -36.543 1.00 . B B .   8 GLU OE2  1 1 
        7  69111 2 1   9 MET C    C  -2.084  -8.131 -32.282 1.00 . B B .   9 MET C    1 1 
        7  69112 2 1   9 MET CA   C  -3.153  -9.234 -32.562 1.00 . B B .   9 MET CA   1 1 
        7  69113 2 1   9 MET CB   C  -3.353 -10.174 -31.313 1.00 . B B .   9 MET CB   1 1 
        7  69114 2 1   9 MET CE   C  -4.863  -9.547 -27.426 1.00 . B B .   9 MET CE   1 1 
        7  69115 2 1   9 MET CG   C  -3.899  -9.497 -30.041 1.00 . B B .   9 MET CG   1 1 
        7  69116 2 1   9 MET H    H  -3.457  -9.979 -34.522 1.00 . B B .   9 MET H    1 1 
        7  69117 2 1   9 MET HA   H  -4.092  -8.736 -32.767 1.00 . B B .   9 MET HA   1 1 
        7  69118 2 1   9 MET HB2  H  -4.047 -10.964 -31.585 1.00 . B B .   9 MET HB2  1 1 
        7  69119 2 1   9 MET HB3  H  -2.403 -10.633 -31.068 1.00 . B B .   9 MET HB3  1 1 
        7  69120 2 1   9 MET HE1  H  -5.778  -9.115 -27.810 1.00 . B B .   9 MET HE1  1 1 
        7  69121 2 1   9 MET HE2  H  -4.163  -8.758 -27.192 1.00 . B B .   9 MET HE2  1 1 
        7  69122 2 1   9 MET HE3  H  -5.081 -10.114 -26.534 1.00 . B B .   9 MET HE3  1 1 
        7  69123 2 1   9 MET HG2  H  -3.198  -8.734 -29.725 1.00 . B B .   9 MET HG2  1 1 
        7  69124 2 1   9 MET HG3  H  -4.849  -9.026 -30.276 1.00 . B B .   9 MET HG3  1 1 
        7  69125 2 1   9 MET N    N  -2.830 -10.024 -33.777 1.00 . B B .   9 MET N    1 1 
        7  69126 2 1   9 MET O    O  -1.022  -8.086 -32.912 1.00 . B B .   9 MET O    1 1 
        7  69127 2 1   9 MET SD   S  -4.151 -10.639 -28.661 1.00 . B B .   9 MET SD   1 1 
        7  69128 2 1  10 THR C    C  -1.876  -6.097 -29.275 1.00 . B B .  10 THR C    1 1 
        7  69129 2 1  10 THR CA   C  -1.469  -6.269 -30.752 1.00 . B B .  10 THR CA   1 1 
        7  69130 2 1  10 THR CB   C  -1.490  -4.879 -31.478 1.00 . B B .  10 THR CB   1 1 
        7  69131 2 1  10 THR CG2  C  -0.429  -3.910 -30.908 1.00 . B B .  10 THR CG2  1 1 
        7  69132 2 1  10 THR H    H  -3.346  -7.156 -31.086 1.00 . B B .  10 THR H    1 1 
        7  69133 2 1  10 THR HA   H  -0.463  -6.683 -30.805 1.00 . B B .  10 THR HA   1 1 
        7  69134 2 1  10 THR HB   H  -2.471  -4.430 -31.348 1.00 . B B .  10 THR HB   1 1 
        7  69135 2 1  10 THR HG1  H  -0.705  -5.836 -33.023 1.00 . B B .  10 THR HG1  1 1 
        7  69136 2 1  10 THR HG21 H  -0.475  -2.968 -31.438 1.00 . B B .  10 THR HG21 1 1 
        7  69137 2 1  10 THR HG22 H   0.555  -4.339 -31.026 1.00 . B B .  10 THR HG22 1 1 
        7  69138 2 1  10 THR HG23 H  -0.620  -3.737 -29.855 1.00 . B B .  10 THR HG23 1 1 
        7  69139 2 1  10 THR N    N  -2.410  -7.215 -31.360 1.00 . B B .  10 THR N    1 1 
        7  69140 2 1  10 THR O    O  -3.066  -5.949 -28.984 1.00 . B B .  10 THR O    1 1 
        7  69141 2 1  10 THR OG1  O  -1.258  -5.059 -32.885 1.00 . B B .  10 THR OG1  1 1 
        7  69142 2 1  11 PHE C    C   0.043  -5.131 -26.331 1.00 . B B .  11 PHE C    1 1 
        7  69143 2 1  11 PHE CA   C  -1.136  -5.918 -26.918 1.00 . B B .  11 PHE CA   1 1 
        7  69144 2 1  11 PHE CB   C  -1.335  -7.254 -26.133 1.00 . B B .  11 PHE CB   1 1 
        7  69145 2 1  11 PHE CD1  C  -3.204  -7.019 -24.428 1.00 . B B .  11 PHE CD1  1 1 
        7  69146 2 1  11 PHE CD2  C  -0.956  -6.849 -23.624 1.00 . B B .  11 PHE CD2  1 1 
        7  69147 2 1  11 PHE CE1  C  -3.678  -6.797 -23.153 1.00 . B B .  11 PHE CE1  1 1 
        7  69148 2 1  11 PHE CE2  C  -1.434  -6.630 -22.346 1.00 . B B .  11 PHE CE2  1 1 
        7  69149 2 1  11 PHE CG   C  -1.838  -7.049 -24.695 1.00 . B B .  11 PHE CG   1 1 
        7  69150 2 1  11 PHE CZ   C  -2.796  -6.602 -22.115 1.00 . B B .  11 PHE CZ   1 1 
        7  69151 2 1  11 PHE H    H   0.014  -6.366 -28.644 1.00 . B B .  11 PHE H    1 1 
        7  69152 2 1  11 PHE HA   H  -2.040  -5.313 -26.819 1.00 . B B .  11 PHE HA   1 1 
        7  69153 2 1  11 PHE HB2  H  -2.057  -7.868 -26.660 1.00 . B B .  11 PHE HB2  1 1 
        7  69154 2 1  11 PHE HB3  H  -0.393  -7.792 -26.089 1.00 . B B .  11 PHE HB3  1 1 
        7  69155 2 1  11 PHE HD1  H  -3.907  -7.172 -25.239 1.00 . B B .  11 PHE HD1  1 1 
        7  69156 2 1  11 PHE HD2  H   0.111  -6.869 -23.802 1.00 . B B .  11 PHE HD2  1 1 
        7  69157 2 1  11 PHE HE1  H  -4.747  -6.774 -22.966 1.00 . B B .  11 PHE HE1  1 1 
        7  69158 2 1  11 PHE HE2  H  -0.741  -6.474 -21.522 1.00 . B B .  11 PHE HE2  1 1 
        7  69159 2 1  11 PHE HZ   H  -3.171  -6.426 -21.113 1.00 . B B .  11 PHE HZ   1 1 
        7  69160 2 1  11 PHE N    N  -0.899  -6.157 -28.353 1.00 . B B .  11 PHE N    1 1 
        7  69161 2 1  11 PHE O    O   1.204  -5.426 -26.633 1.00 . B B .  11 PHE O    1 1 
        7  69162 2 1  12 GLN C    C   0.004  -2.733 -23.512 1.00 . B B .  12 GLN C    1 1 
        7  69163 2 1  12 GLN CA   C   0.709  -3.369 -24.713 1.00 . B B .  12 GLN CA   1 1 
        7  69164 2 1  12 GLN CB   C   1.376  -2.266 -25.593 1.00 . B B .  12 GLN CB   1 1 
        7  69165 2 1  12 GLN CD   C   3.798  -1.914 -24.605 1.00 . B B .  12 GLN CD   1 1 
        7  69166 2 1  12 GLN CG   C   2.390  -1.335 -24.868 1.00 . B B .  12 GLN CG   1 1 
        7  69167 2 1  12 GLN H    H  -1.223  -3.910 -25.379 1.00 . B B .  12 GLN H    1 1 
        7  69168 2 1  12 GLN HA   H   1.475  -4.055 -24.354 1.00 . B B .  12 GLN HA   1 1 
        7  69169 2 1  12 GLN HB2  H   1.895  -2.750 -26.413 1.00 . B B .  12 GLN HB2  1 1 
        7  69170 2 1  12 GLN HB3  H   0.590  -1.643 -26.014 1.00 . B B .  12 GLN HB3  1 1 
        7  69171 2 1  12 GLN HE21 H   3.157  -3.784 -24.323 1.00 . B B .  12 GLN HE21 1 1 
        7  69172 2 1  12 GLN HE22 H   4.850  -3.541 -24.174 1.00 . B B .  12 GLN HE22 1 1 
        7  69173 2 1  12 GLN HG2  H   2.513  -0.441 -25.465 1.00 . B B .  12 GLN HG2  1 1 
        7  69174 2 1  12 GLN HG3  H   1.965  -1.046 -23.912 1.00 . B B .  12 GLN HG3  1 1 
        7  69175 2 1  12 GLN N    N  -0.276  -4.141 -25.485 1.00 . B B .  12 GLN N    1 1 
        7  69176 2 1  12 GLN NE2  N   3.941  -3.214 -24.342 1.00 . B B .  12 GLN NE2  1 1 
        7  69177 2 1  12 GLN O    O  -1.052  -2.105 -23.676 1.00 . B B .  12 GLN O    1 1 
        7  69178 2 1  12 GLN OE1  O   4.778  -1.165 -24.605 1.00 . B B .  12 GLN OE1  1 1 
        7  69179 2 1  13 ILE C    C   0.676  -0.759 -21.215 1.00 . B B .  13 ILE C    1 1 
        7  69180 2 1  13 ILE CA   C   0.132  -2.184 -21.111 1.00 . B B .  13 ILE CA   1 1 
        7  69181 2 1  13 ILE CB   C   0.606  -2.822 -19.749 1.00 . B B .  13 ILE CB   1 1 
        7  69182 2 1  13 ILE CD1  C   0.294  -4.942 -18.270 1.00 . B B .  13 ILE CD1  1 1 
        7  69183 2 1  13 ILE CG1  C   0.116  -4.296 -19.636 1.00 . B B .  13 ILE CG1  1 1 
        7  69184 2 1  13 ILE CG2  C   0.113  -1.969 -18.546 1.00 . B B .  13 ILE CG2  1 1 
        7  69185 2 1  13 ILE H    H   1.303  -3.562 -22.213 1.00 . B B .  13 ILE H    1 1 
        7  69186 2 1  13 ILE HA   H  -0.961  -2.159 -21.114 1.00 . B B .  13 ILE HA   1 1 
        7  69187 2 1  13 ILE HB   H   1.694  -2.816 -19.733 1.00 . B B .  13 ILE HB   1 1 
        7  69188 2 1  13 ILE HD11 H  -0.107  -5.943 -18.303 1.00 . B B .  13 ILE HD11 1 1 
        7  69189 2 1  13 ILE HD12 H  -0.240  -4.374 -17.520 1.00 . B B .  13 ILE HD12 1 1 
        7  69190 2 1  13 ILE HD13 H   1.326  -4.987 -18.008 1.00 . B B .  13 ILE HD13 1 1 
        7  69191 2 1  13 ILE HG12 H  -0.940  -4.340 -19.874 1.00 . B B .  13 ILE HG12 1 1 
        7  69192 2 1  13 ILE HG13 H   0.655  -4.901 -20.354 1.00 . B B .  13 ILE HG13 1 1 
        7  69193 2 1  13 ILE HG21 H   0.380  -0.929 -18.694 1.00 . B B .  13 ILE HG21 1 1 
        7  69194 2 1  13 ILE HG22 H   0.576  -2.317 -17.643 1.00 . B B .  13 ILE HG22 1 1 
        7  69195 2 1  13 ILE HG23 H  -0.958  -2.054 -18.440 1.00 . B B .  13 ILE HG23 1 1 
        7  69196 2 1  13 ILE N    N   0.570  -2.925 -22.301 1.00 . B B .  13 ILE N    1 1 
        7  69197 2 1  13 ILE O    O   1.894  -0.560 -21.283 1.00 . B B .  13 ILE O    1 1 
        7  69198 2 1  14 GLN C    C   0.183   2.308 -20.028 1.00 . B B .  14 GLN C    1 1 
        7  69199 2 1  14 GLN CA   C   0.125   1.631 -21.399 1.00 . B B .  14 GLN CA   1 1 
        7  69200 2 1  14 GLN CB   C  -0.891   2.345 -22.329 1.00 . B B .  14 GLN CB   1 1 
        7  69201 2 1  14 GLN CD   C   0.265   1.881 -24.627 1.00 . B B .  14 GLN CD   1 1 
        7  69202 2 1  14 GLN CG   C  -1.010   1.762 -23.764 1.00 . B B .  14 GLN CG   1 1 
        7  69203 2 1  14 GLN H    H  -1.173  -0.031 -21.157 1.00 . B B .  14 GLN H    1 1 
        7  69204 2 1  14 GLN HA   H   1.115   1.694 -21.857 1.00 . B B .  14 GLN HA   1 1 
        7  69205 2 1  14 GLN HB2  H  -1.869   2.295 -21.865 1.00 . B B .  14 GLN HB2  1 1 
        7  69206 2 1  14 GLN HB3  H  -0.609   3.391 -22.415 1.00 . B B .  14 GLN HB3  1 1 
        7  69207 2 1  14 GLN HE21 H  -0.815   2.120 -26.278 1.00 . B B .  14 GLN HE21 1 1 
        7  69208 2 1  14 GLN HE22 H   0.894   2.151 -26.489 1.00 . B B .  14 GLN HE22 1 1 
        7  69209 2 1  14 GLN HG2  H  -1.261   0.710 -23.687 1.00 . B B .  14 GLN HG2  1 1 
        7  69210 2 1  14 GLN HG3  H  -1.822   2.273 -24.274 1.00 . B B .  14 GLN HG3  1 1 
        7  69211 2 1  14 GLN N    N  -0.230   0.213 -21.250 1.00 . B B .  14 GLN N    1 1 
        7  69212 2 1  14 GLN NE2  N   0.097   2.068 -25.929 1.00 . B B .  14 GLN NE2  1 1 
        7  69213 2 1  14 GLN O    O   1.110   3.084 -19.739 1.00 . B B .  14 GLN O    1 1 
        7  69214 2 1  14 GLN OE1  O   1.393   1.821 -24.139 1.00 . B B .  14 GLN OE1  1 1 
        7  69215 2 1  15 ARG C    C  -1.931   1.807 -16.995 1.00 . B B .  15 ARG C    1 1 
        7  69216 2 1  15 ARG CA   C  -0.952   2.622 -17.857 1.00 . B B .  15 ARG CA   1 1 
        7  69217 2 1  15 ARG CB   C  -1.468   4.081 -18.045 1.00 . B B .  15 ARG CB   1 1 
        7  69218 2 1  15 ARG CD   C  -1.788   6.442 -17.103 1.00 . B B .  15 ARG CD   1 1 
        7  69219 2 1  15 ARG CG   C  -1.342   4.993 -16.808 1.00 . B B .  15 ARG CG   1 1 
        7  69220 2 1  15 ARG CZ   C  -0.381   8.321 -16.218 1.00 . B B .  15 ARG CZ   1 1 
        7  69221 2 1  15 ARG H    H  -1.465   1.313 -19.446 1.00 . B B .  15 ARG H    1 1 
        7  69222 2 1  15 ARG HA   H   0.025   2.642 -17.376 1.00 . B B .  15 ARG HA   1 1 
        7  69223 2 1  15 ARG HB2  H  -0.903   4.538 -18.854 1.00 . B B .  15 ARG HB2  1 1 
        7  69224 2 1  15 ARG HB3  H  -2.514   4.050 -18.343 1.00 . B B .  15 ARG HB3  1 1 
        7  69225 2 1  15 ARG HD2  H  -1.389   6.758 -18.061 1.00 . B B .  15 ARG HD2  1 1 
        7  69226 2 1  15 ARG HD3  H  -2.870   6.475 -17.146 1.00 . B B .  15 ARG HD3  1 1 
        7  69227 2 1  15 ARG HE   H  -1.794   7.318 -15.198 1.00 . B B .  15 ARG HE   1 1 
        7  69228 2 1  15 ARG HG2  H  -1.959   4.592 -16.013 1.00 . B B .  15 ARG HG2  1 1 
        7  69229 2 1  15 ARG HG3  H  -0.305   5.001 -16.483 1.00 . B B .  15 ARG HG3  1 1 
        7  69230 2 1  15 ARG HH11 H  -0.013   7.918 -18.175 1.00 . B B .  15 ARG HH11 1 1 
        7  69231 2 1  15 ARG HH12 H   0.941   9.197 -17.495 1.00 . B B .  15 ARG HH12 1 1 
        7  69232 2 1  15 ARG HH21 H  -0.423   8.907 -14.273 1.00 . B B .  15 ARG HH21 1 1 
        7  69233 2 1  15 ARG HH22 H   0.704   9.754 -15.280 1.00 . B B .  15 ARG HH22 1 1 
        7  69234 2 1  15 ARG N    N  -0.805   1.989 -19.173 1.00 . B B .  15 ARG N    1 1 
        7  69235 2 1  15 ARG NE   N  -1.337   7.377 -16.063 1.00 . B B .  15 ARG NE   1 1 
        7  69236 2 1  15 ARG NH1  N   0.230   8.492 -17.389 1.00 . B B .  15 ARG NH1  1 1 
        7  69237 2 1  15 ARG NH2  N  -0.004   9.051 -15.174 1.00 . B B .  15 ARG NH2  1 1 
        7  69238 2 1  15 ARG O    O  -2.993   1.423 -17.470 1.00 . B B .  15 ARG O    1 1 
        7  69239 2 1  16 ILE C    C  -2.663   1.876 -13.599 1.00 . B B .  16 ILE C    1 1 
        7  69240 2 1  16 ILE CA   C  -2.429   0.879 -14.737 1.00 . B B .  16 ILE CA   1 1 
        7  69241 2 1  16 ILE CB   C  -1.773  -0.444 -14.191 1.00 . B B .  16 ILE CB   1 1 
        7  69242 2 1  16 ILE CD1  C  -0.984  -2.792 -14.970 1.00 . B B .  16 ILE CD1  1 1 
        7  69243 2 1  16 ILE CG1  C  -1.641  -1.480 -15.350 1.00 . B B .  16 ILE CG1  1 1 
        7  69244 2 1  16 ILE CG2  C  -2.562  -1.033 -12.994 1.00 . B B .  16 ILE CG2  1 1 
        7  69245 2 1  16 ILE H    H  -0.657   1.807 -15.453 1.00 . B B .  16 ILE H    1 1 
        7  69246 2 1  16 ILE HA   H  -3.388   0.633 -15.202 1.00 . B B .  16 ILE HA   1 1 
        7  69247 2 1  16 ILE HB   H  -0.777  -0.197 -13.837 1.00 . B B .  16 ILE HB   1 1 
        7  69248 2 1  16 ILE HD11 H  -0.858  -3.400 -15.849 1.00 . B B .  16 ILE HD11 1 1 
        7  69249 2 1  16 ILE HD12 H  -1.600  -3.322 -14.255 1.00 . B B .  16 ILE HD12 1 1 
        7  69250 2 1  16 ILE HD13 H  -0.028  -2.593 -14.540 1.00 . B B .  16 ILE HD13 1 1 
        7  69251 2 1  16 ILE HG12 H  -2.624  -1.714 -15.737 1.00 . B B .  16 ILE HG12 1 1 
        7  69252 2 1  16 ILE HG13 H  -1.051  -1.045 -16.147 1.00 . B B .  16 ILE HG13 1 1 
        7  69253 2 1  16 ILE HG21 H  -2.010  -1.841 -12.553 1.00 . B B .  16 ILE HG21 1 1 
        7  69254 2 1  16 ILE HG22 H  -3.523  -1.398 -13.328 1.00 . B B .  16 ILE HG22 1 1 
        7  69255 2 1  16 ILE HG23 H  -2.716  -0.274 -12.245 1.00 . B B .  16 ILE HG23 1 1 
        7  69256 2 1  16 ILE N    N  -1.555   1.538 -15.739 1.00 . B B .  16 ILE N    1 1 
        7  69257 2 1  16 ILE O    O  -1.764   2.649 -13.274 1.00 . B B .  16 ILE O    1 1 
        7  69258 2 1  17 TYR C    C  -5.513   2.483 -11.243 1.00 . B B .  17 TYR C    1 1 
        7  69259 2 1  17 TYR CA   C  -4.212   2.851 -11.956 1.00 . B B .  17 TYR CA   1 1 
        7  69260 2 1  17 TYR CB   C  -4.318   4.309 -12.514 1.00 . B B .  17 TYR CB   1 1 
        7  69261 2 1  17 TYR CD1  C  -4.702   4.235 -15.041 1.00 . B B .  17 TYR CD1  1 1 
        7  69262 2 1  17 TYR CD2  C  -6.561   4.812 -13.657 1.00 . B B .  17 TYR CD2  1 1 
        7  69263 2 1  17 TYR CE1  C  -5.490   4.353 -16.161 1.00 . B B .  17 TYR CE1  1 1 
        7  69264 2 1  17 TYR CE2  C  -7.351   4.932 -14.785 1.00 . B B .  17 TYR CE2  1 1 
        7  69265 2 1  17 TYR CG   C  -5.215   4.460 -13.757 1.00 . B B .  17 TYR CG   1 1 
        7  69266 2 1  17 TYR CZ   C  -6.812   4.703 -16.029 1.00 . B B .  17 TYR CZ   1 1 
        7  69267 2 1  17 TYR H    H  -4.561   1.256 -13.315 1.00 . B B .  17 TYR H    1 1 
        7  69268 2 1  17 TYR HA   H  -3.400   2.803 -11.231 1.00 . B B .  17 TYR HA   1 1 
        7  69269 2 1  17 TYR HB2  H  -4.702   4.966 -11.740 1.00 . B B .  17 TYR HB2  1 1 
        7  69270 2 1  17 TYR HB3  H  -3.322   4.654 -12.782 1.00 . B B .  17 TYR HB3  1 1 
        7  69271 2 1  17 TYR HD1  H  -3.659   3.968 -15.150 1.00 . B B .  17 TYR HD1  1 1 
        7  69272 2 1  17 TYR HD2  H  -6.991   4.998 -12.681 1.00 . B B .  17 TYR HD2  1 1 
        7  69273 2 1  17 TYR HE1  H  -5.067   4.170 -17.147 1.00 . B B .  17 TYR HE1  1 1 
        7  69274 2 1  17 TYR HE2  H  -8.392   5.207 -14.685 1.00 . B B .  17 TYR HE2  1 1 
        7  69275 2 1  17 TYR HH   H  -7.624   3.985 -17.607 1.00 . B B .  17 TYR HH   1 1 
        7  69276 2 1  17 TYR N    N  -3.876   1.897 -13.022 1.00 . B B .  17 TYR N    1 1 
        7  69277 2 1  17 TYR O    O  -6.390   1.811 -11.802 1.00 . B B .  17 TYR O    1 1 
        7  69278 2 1  17 TYR OH   O  -7.602   4.828 -17.143 1.00 . B B .  17 TYR OH   1 1 
        7  69279 2 1  18 THR C    C  -7.726   4.097  -9.603 1.00 . B B .  18 THR C    1 1 
        7  69280 2 1  18 THR CA   C  -6.850   2.891  -9.224 1.00 . B B .  18 THR CA   1 1 
        7  69281 2 1  18 THR CB   C  -6.563   2.912  -7.693 1.00 . B B .  18 THR CB   1 1 
        7  69282 2 1  18 THR CG2  C  -7.863   2.870  -6.879 1.00 . B B .  18 THR CG2  1 1 
        7  69283 2 1  18 THR H    H  -4.843   3.383  -9.596 1.00 . B B .  18 THR H    1 1 
        7  69284 2 1  18 THR HA   H  -7.369   1.964  -9.470 1.00 . B B .  18 THR HA   1 1 
        7  69285 2 1  18 THR HB   H  -6.029   3.827  -7.449 1.00 . B B .  18 THR HB   1 1 
        7  69286 2 1  18 THR HG1  H  -4.801   2.061  -7.377 1.00 . B B .  18 THR HG1  1 1 
        7  69287 2 1  18 THR HG21 H  -7.639   2.740  -5.835 1.00 . B B .  18 THR HG21 1 1 
        7  69288 2 1  18 THR HG22 H  -8.484   2.050  -7.210 1.00 . B B .  18 THR HG22 1 1 
        7  69289 2 1  18 THR HG23 H  -8.412   3.798  -6.993 1.00 . B B .  18 THR HG23 1 1 
        7  69290 2 1  18 THR N    N  -5.622   2.955 -10.000 1.00 . B B .  18 THR N    1 1 
        7  69291 2 1  18 THR O    O  -7.306   5.248  -9.476 1.00 . B B .  18 THR O    1 1 
        7  69292 2 1  18 THR OG1  O  -5.726   1.794  -7.333 1.00 . B B .  18 THR OG1  1 1 
        7  69293 2 1  19 LYS C    C -10.749   5.265  -9.317 1.00 . B B .  19 LYS C    1 1 
        7  69294 2 1  19 LYS CA   C  -9.886   4.850 -10.505 1.00 . B B .  19 LYS CA   1 1 
        7  69295 2 1  19 LYS CB   C -10.782   4.309 -11.632 1.00 . B B .  19 LYS CB   1 1 
        7  69296 2 1  19 LYS CD   C -10.885   3.289 -13.970 1.00 . B B .  19 LYS CD   1 1 
        7  69297 2 1  19 LYS CE   C -11.253   4.559 -14.735 1.00 . B B .  19 LYS CE   1 1 
        7  69298 2 1  19 LYS CG   C -10.011   3.573 -12.743 1.00 . B B .  19 LYS CG   1 1 
        7  69299 2 1  19 LYS H    H  -9.170   2.879 -10.210 1.00 . B B .  19 LYS H    1 1 
        7  69300 2 1  19 LYS HA   H  -9.337   5.723 -10.872 1.00 . B B .  19 LYS HA   1 1 
        7  69301 2 1  19 LYS HB2  H -11.510   3.617 -11.210 1.00 . B B .  19 LYS HB2  1 1 
        7  69302 2 1  19 LYS HB3  H -11.317   5.141 -12.078 1.00 . B B .  19 LYS HB3  1 1 
        7  69303 2 1  19 LYS HD2  H -10.347   2.627 -14.643 1.00 . B B .  19 LYS HD2  1 1 
        7  69304 2 1  19 LYS HD3  H -11.798   2.796 -13.645 1.00 . B B .  19 LYS HD3  1 1 
        7  69305 2 1  19 LYS HE2  H -11.698   5.270 -14.055 1.00 . B B .  19 LYS HE2  1 1 
        7  69306 2 1  19 LYS HE3  H -10.355   4.987 -15.165 1.00 . B B .  19 LYS HE3  1 1 
        7  69307 2 1  19 LYS HG2  H  -9.161   4.179 -13.045 1.00 . B B .  19 LYS HG2  1 1 
        7  69308 2 1  19 LYS HG3  H  -9.642   2.631 -12.345 1.00 . B B .  19 LYS HG3  1 1 
        7  69309 2 1  19 LYS HZ1  H -12.318   5.113 -16.432 1.00 . B B .  19 LYS HZ1  1 1 
        7  69310 2 1  19 LYS HZ2  H -13.143   4.028 -15.437 1.00 . B B .  19 LYS HZ2  1 1 
        7  69311 2 1  19 LYS HZ3  H -11.878   3.485 -16.406 1.00 . B B .  19 LYS HZ3  1 1 
        7  69312 2 1  19 LYS N    N  -8.924   3.816 -10.102 1.00 . B B .  19 LYS N    1 1 
        7  69313 2 1  19 LYS NZ   N -12.214   4.280 -15.827 1.00 . B B .  19 LYS NZ   1 1 
        7  69314 2 1  19 LYS O    O -11.144   6.425  -9.203 1.00 . B B .  19 LYS O    1 1 
        7  69315 2 1  20 ASP C    C -11.796   3.521  -6.181 1.00 . B B .  20 ASP C    1 1 
        7  69316 2 1  20 ASP CA   C -12.011   4.486  -7.348 1.00 . B B .  20 ASP CA   1 1 
        7  69317 2 1  20 ASP CB   C -13.459   4.387  -7.906 1.00 . B B .  20 ASP CB   1 1 
        7  69318 2 1  20 ASP CG   C -14.568   4.370  -6.831 1.00 . B B .  20 ASP CG   1 1 
        7  69319 2 1  20 ASP H    H -10.571   3.433  -8.501 1.00 . B B .  20 ASP H    1 1 
        7  69320 2 1  20 ASP HA   H -11.854   5.487  -6.967 1.00 . B B .  20 ASP HA   1 1 
        7  69321 2 1  20 ASP HB2  H -13.635   5.238  -8.556 1.00 . B B .  20 ASP HB2  1 1 
        7  69322 2 1  20 ASP HB3  H -13.539   3.487  -8.507 1.00 . B B .  20 ASP HB3  1 1 
        7  69323 2 1  20 ASP N    N -11.037   4.293  -8.430 1.00 . B B .  20 ASP N    1 1 
        7  69324 2 1  20 ASP O    O -11.403   2.367  -6.374 1.00 . B B .  20 ASP O    1 1 
        7  69325 2 1  20 ASP OD1  O -14.847   5.426  -6.226 1.00 . B B .  20 ASP OD1  1 1 
        7  69326 2 1  20 ASP OD2  O -15.173   3.299  -6.609 1.00 . B B .  20 ASP OD2  1 1 
        7  69327 2 1  21 ILE C    C -13.190   3.722  -2.837 1.00 . B B .  21 ILE C    1 1 
        7  69328 2 1  21 ILE CA   C -11.978   3.334  -3.687 1.00 . B B .  21 ILE CA   1 1 
        7  69329 2 1  21 ILE CB   C -10.659   3.674  -2.876 1.00 . B B .  21 ILE CB   1 1 
        7  69330 2 1  21 ILE CD1  C  -9.300   1.794  -3.989 1.00 . B B .  21 ILE CD1  1 1 
        7  69331 2 1  21 ILE CG1  C  -9.410   3.282  -3.707 1.00 . B B .  21 ILE CG1  1 1 
        7  69332 2 1  21 ILE CG2  C -10.639   2.966  -1.492 1.00 . B B .  21 ILE CG2  1 1 
        7  69333 2 1  21 ILE H    H -12.355   4.979  -4.935 1.00 . B B .  21 ILE H    1 1 
        7  69334 2 1  21 ILE HA   H -12.007   2.262  -3.881 1.00 . B B .  21 ILE HA   1 1 
        7  69335 2 1  21 ILE HB   H -10.637   4.748  -2.703 1.00 . B B .  21 ILE HB   1 1 
        7  69336 2 1  21 ILE HD11 H -10.142   1.249  -3.576 1.00 . B B .  21 ILE HD11 1 1 
        7  69337 2 1  21 ILE HD12 H  -8.399   1.416  -3.565 1.00 . B B .  21 ILE HD12 1 1 
        7  69338 2 1  21 ILE HD13 H  -9.275   1.642  -5.054 1.00 . B B .  21 ILE HD13 1 1 
        7  69339 2 1  21 ILE HG12 H  -9.451   3.783  -4.668 1.00 . B B .  21 ILE HG12 1 1 
        7  69340 2 1  21 ILE HG13 H  -8.507   3.592  -3.204 1.00 . B B .  21 ILE HG13 1 1 
        7  69341 2 1  21 ILE HG21 H -11.419   3.375  -0.861 1.00 . B B .  21 ILE HG21 1 1 
        7  69342 2 1  21 ILE HG22 H  -9.683   3.110  -1.014 1.00 . B B .  21 ILE HG22 1 1 
        7  69343 2 1  21 ILE HG23 H -10.809   1.903  -1.619 1.00 . B B .  21 ILE HG23 1 1 
        7  69344 2 1  21 ILE N    N -12.059   4.049  -4.966 1.00 . B B .  21 ILE N    1 1 
        7  69345 2 1  21 ILE O    O -13.606   4.887  -2.827 1.00 . B B .  21 ILE O    1 1 
        7  69346 2 1  22 SER C    C -14.552   1.891  -0.012 1.00 . B B .  22 SER C    1 1 
        7  69347 2 1  22 SER CA   C -14.774   2.913  -1.132 1.00 . B B .  22 SER CA   1 1 
        7  69348 2 1  22 SER CB   C -16.167   2.729  -1.776 1.00 . B B .  22 SER CB   1 1 
        7  69349 2 1  22 SER H    H -13.347   1.834  -2.245 1.00 . B B .  22 SER H    1 1 
        7  69350 2 1  22 SER HA   H -14.700   3.919  -0.718 1.00 . B B .  22 SER HA   1 1 
        7  69351 2 1  22 SER HB2  H -16.281   3.430  -2.591 1.00 . B B .  22 SER HB2  1 1 
        7  69352 2 1  22 SER HB3  H -16.264   1.718  -2.159 1.00 . B B .  22 SER HB3  1 1 
        7  69353 2 1  22 SER HG   H -17.312   3.911  -0.709 1.00 . B B .  22 SER HG   1 1 
        7  69354 2 1  22 SER N    N -13.713   2.737  -2.117 1.00 . B B .  22 SER N    1 1 
        7  69355 2 1  22 SER O    O -14.377   0.700  -0.279 1.00 . B B .  22 SER O    1 1 
        7  69356 2 1  22 SER OG   O -17.208   2.961  -0.836 1.00 . B B .  22 SER OG   1 1 
        7  69357 2 1  23 PHE C    C -15.312   2.069   3.507 1.00 . B B .  23 PHE C    1 1 
        7  69358 2 1  23 PHE CA   C -14.395   1.514   2.420 1.00 . B B .  23 PHE CA   1 1 
        7  69359 2 1  23 PHE CB   C -12.922   1.434   2.912 1.00 . B B .  23 PHE CB   1 1 
        7  69360 2 1  23 PHE CD1  C -12.737  -0.829   4.052 1.00 . B B .  23 PHE CD1  1 1 
        7  69361 2 1  23 PHE CD2  C -12.562   1.128   5.422 1.00 . B B .  23 PHE CD2  1 1 
        7  69362 2 1  23 PHE CE1  C -12.581  -1.622   5.169 1.00 . B B .  23 PHE CE1  1 1 
        7  69363 2 1  23 PHE CE2  C -12.406   0.331   6.538 1.00 . B B .  23 PHE CE2  1 1 
        7  69364 2 1  23 PHE CG   C -12.730   0.563   4.154 1.00 . B B .  23 PHE CG   1 1 
        7  69365 2 1  23 PHE CZ   C -12.417  -1.043   6.412 1.00 . B B .  23 PHE CZ   1 1 
        7  69366 2 1  23 PHE H    H -14.578   3.339   1.363 1.00 . B B .  23 PHE H    1 1 
        7  69367 2 1  23 PHE HA   H -14.731   0.506   2.153 1.00 . B B .  23 PHE HA   1 1 
        7  69368 2 1  23 PHE HB2  H -12.309   1.022   2.118 1.00 . B B .  23 PHE HB2  1 1 
        7  69369 2 1  23 PHE HB3  H -12.568   2.434   3.138 1.00 . B B .  23 PHE HB3  1 1 
        7  69370 2 1  23 PHE HD1  H -12.865  -1.293   3.082 1.00 . B B .  23 PHE HD1  1 1 
        7  69371 2 1  23 PHE HD2  H -12.552   2.207   5.527 1.00 . B B .  23 PHE HD2  1 1 
        7  69372 2 1  23 PHE HE1  H -12.587  -2.703   5.074 1.00 . B B .  23 PHE HE1  1 1 
        7  69373 2 1  23 PHE HE2  H -12.278   0.786   7.513 1.00 . B B .  23 PHE HE2  1 1 
        7  69374 2 1  23 PHE HZ   H -12.297  -1.668   7.291 1.00 . B B .  23 PHE HZ   1 1 
        7  69375 2 1  23 PHE N    N -14.513   2.367   1.234 1.00 . B B .  23 PHE N    1 1 
        7  69376 2 1  23 PHE O    O -15.068   3.147   4.031 1.00 . B B .  23 PHE O    1 1 
        7  69377 2 1  24 GLU C    C -17.368   0.631   5.925 1.00 . B B .  24 GLU C    1 1 
        7  69378 2 1  24 GLU CA   C -17.374   1.699   4.824 1.00 . B B .  24 GLU CA   1 1 
        7  69379 2 1  24 GLU CB   C -18.775   1.766   4.165 1.00 . B B .  24 GLU CB   1 1 
        7  69380 2 1  24 GLU CD   C -20.218   2.527   2.206 1.00 . B B .  24 GLU CD   1 1 
        7  69381 2 1  24 GLU CG   C -18.850   2.625   2.888 1.00 . B B .  24 GLU CG   1 1 
        7  69382 2 1  24 GLU H    H -16.518   0.504   3.323 1.00 . B B .  24 GLU H    1 1 
        7  69383 2 1  24 GLU HA   H -17.123   2.672   5.248 1.00 . B B .  24 GLU HA   1 1 
        7  69384 2 1  24 GLU HB2  H -19.090   0.755   3.911 1.00 . B B .  24 GLU HB2  1 1 
        7  69385 2 1  24 GLU HB3  H -19.478   2.169   4.886 1.00 . B B .  24 GLU HB3  1 1 
        7  69386 2 1  24 GLU HG2  H -18.647   3.662   3.144 1.00 . B B .  24 GLU HG2  1 1 
        7  69387 2 1  24 GLU HG3  H -18.087   2.283   2.192 1.00 . B B .  24 GLU HG3  1 1 
        7  69388 2 1  24 GLU N    N -16.379   1.332   3.814 1.00 . B B .  24 GLU N    1 1 
        7  69389 2 1  24 GLU O    O -17.685  -0.526   5.666 1.00 . B B .  24 GLU O    1 1 
        7  69390 2 1  24 GLU OE1  O -21.029   3.469   2.317 1.00 . B B .  24 GLU OE1  1 1 
        7  69391 2 1  24 GLU OE2  O -20.497   1.488   1.569 1.00 . B B .  24 GLU OE2  1 1 
        7  69392 2 1  25 ALA C    C -18.199   0.645   9.217 1.00 . B B .  25 ALA C    1 1 
        7  69393 2 1  25 ALA CA   C -17.032   0.165   8.327 1.00 . B B .  25 ALA CA   1 1 
        7  69394 2 1  25 ALA CB   C -15.664   0.189   9.043 1.00 . B B .  25 ALA CB   1 1 
        7  69395 2 1  25 ALA H    H -16.648   1.930   7.243 1.00 . B B .  25 ALA H    1 1 
        7  69396 2 1  25 ALA HA   H -17.226  -0.862   8.021 1.00 . B B .  25 ALA HA   1 1 
        7  69397 2 1  25 ALA HB1  H -14.885  -0.123   8.357 1.00 . B B .  25 ALA HB1  1 1 
        7  69398 2 1  25 ALA HB2  H -15.682  -0.475   9.888 1.00 . B B .  25 ALA HB2  1 1 
        7  69399 2 1  25 ALA HB3  H -15.450   1.185   9.395 1.00 . B B .  25 ALA HB3  1 1 
        7  69400 2 1  25 ALA N    N -16.985   1.023   7.138 1.00 . B B .  25 ALA N    1 1 
        7  69401 2 1  25 ALA O    O -18.015   1.542  10.048 1.00 . B B .  25 ALA O    1 1 
        7  69402 2 1  26 PRO C    C -20.701   0.383  11.156 1.00 . B B .  26 PRO C    1 1 
        7  69403 2 1  26 PRO CA   C -20.681   0.646   9.638 1.00 . B B .  26 PRO CA   1 1 
        7  69404 2 1  26 PRO CB   C -21.826  -0.101   8.900 1.00 . B B .  26 PRO CB   1 1 
        7  69405 2 1  26 PRO CD   C -19.768  -1.025   8.071 1.00 . B B .  26 PRO CD   1 1 
        7  69406 2 1  26 PRO CG   C -21.201  -1.376   8.409 1.00 . B B .  26 PRO CG   1 1 
        7  69407 2 1  26 PRO HA   H -20.779   1.714   9.467 1.00 . B B .  26 PRO HA   1 1 
        7  69408 2 1  26 PRO HB2  H -22.662  -0.298   9.573 1.00 . B B .  26 PRO HB2  1 1 
        7  69409 2 1  26 PRO HB3  H -22.171   0.489   8.060 1.00 . B B .  26 PRO HB3  1 1 
        7  69410 2 1  26 PRO HD2  H -19.112  -1.869   8.259 1.00 . B B .  26 PRO HD2  1 1 
        7  69411 2 1  26 PRO HD3  H -19.684  -0.714   7.033 1.00 . B B .  26 PRO HD3  1 1 
        7  69412 2 1  26 PRO HG2  H -21.237  -2.134   9.190 1.00 . B B .  26 PRO HG2  1 1 
        7  69413 2 1  26 PRO HG3  H -21.715  -1.740   7.519 1.00 . B B .  26 PRO HG3  1 1 
        7  69414 2 1  26 PRO N    N -19.453   0.118   8.983 1.00 . B B .  26 PRO N    1 1 
        7  69415 2 1  26 PRO O    O -21.004   1.280  11.950 1.00 . B B .  26 PRO O    1 1 
        7  69416 2 1  27 ASN C    C -18.921  -1.194  13.542 1.00 . B B .  27 ASN C    1 1 
        7  69417 2 1  27 ASN CA   C -20.329  -1.308  12.938 1.00 . B B .  27 ASN CA   1 1 
        7  69418 2 1  27 ASN CB   C -20.818  -2.783  13.001 1.00 . B B .  27 ASN CB   1 1 
        7  69419 2 1  27 ASN CG   C -22.257  -2.976  12.517 1.00 . B B .  27 ASN CG   1 1 
        7  69420 2 1  27 ASN H    H -20.040  -1.478  10.848 1.00 . B B .  27 ASN H    1 1 
        7  69421 2 1  27 ASN HA   H -21.005  -0.685  13.514 1.00 . B B .  27 ASN HA   1 1 
        7  69422 2 1  27 ASN HB2  H -20.166  -3.399  12.386 1.00 . B B .  27 ASN HB2  1 1 
        7  69423 2 1  27 ASN HB3  H -20.760  -3.135  14.024 1.00 . B B .  27 ASN HB3  1 1 
        7  69424 2 1  27 ASN HD21 H -21.869  -4.837  11.922 1.00 . B B .  27 ASN HD21 1 1 
        7  69425 2 1  27 ASN HD22 H -23.486  -4.281  11.659 1.00 . B B .  27 ASN HD22 1 1 
        7  69426 2 1  27 ASN N    N -20.333  -0.849  11.539 1.00 . B B .  27 ASN N    1 1 
        7  69427 2 1  27 ASN ND2  N -22.570  -4.151  11.980 1.00 . B B .  27 ASN ND2  1 1 
        7  69428 2 1  27 ASN O    O -18.679  -1.742  14.625 1.00 . B B .  27 ASN O    1 1 
        7  69429 2 1  27 ASN OD1  O -23.091  -2.080  12.642 1.00 . B B .  27 ASN OD1  1 1 
        7  69430 2 1  28 ALA C    C -16.143  -0.414  14.607 1.00 . B B .  28 ALA C    1 1 
        7  69431 2 1  28 ALA CA   C -16.575  -0.333  13.110 1.00 . B B .  28 ALA CA   1 1 
        7  69432 2 1  28 ALA CB   C -15.976   0.918  12.429 1.00 . B B .  28 ALA CB   1 1 
        7  69433 2 1  28 ALA H    H -18.405   0.167  12.158 1.00 . B B .  28 ALA H    1 1 
        7  69434 2 1  28 ALA HA   H -16.149  -1.193  12.592 1.00 . B B .  28 ALA HA   1 1 
        7  69435 2 1  28 ALA HB1  H -16.185   1.805  13.021 1.00 . B B .  28 ALA HB1  1 1 
        7  69436 2 1  28 ALA HB2  H -16.413   1.043  11.451 1.00 . B B .  28 ALA HB2  1 1 
        7  69437 2 1  28 ALA HB3  H -14.907   0.802  12.320 1.00 . B B .  28 ALA HB3  1 1 
        7  69438 2 1  28 ALA N    N -18.044  -0.404  12.866 1.00 . B B .  28 ALA N    1 1 
        7  69439 2 1  28 ALA O    O -15.479  -1.385  14.968 1.00 . B B .  28 ALA O    1 1 
        7  69440 2 1  29 PRO C    C -16.403  -0.630  17.764 1.00 . B B .  29 PRO C    1 1 
        7  69441 2 1  29 PRO CA   C -16.036   0.601  16.913 1.00 . B B .  29 PRO CA   1 1 
        7  69442 2 1  29 PRO CB   C -16.678   1.891  17.500 1.00 . B B .  29 PRO CB   1 1 
        7  69443 2 1  29 PRO CD   C -17.662   1.542  15.337 1.00 . B B .  29 PRO CD   1 1 
        7  69444 2 1  29 PRO CG   C -17.302   2.604  16.334 1.00 . B B .  29 PRO CG   1 1 
        7  69445 2 1  29 PRO HA   H -14.956   0.705  16.890 1.00 . B B .  29 PRO HA   1 1 
        7  69446 2 1  29 PRO HB2  H -17.433   1.642  18.252 1.00 . B B .  29 PRO HB2  1 1 
        7  69447 2 1  29 PRO HB3  H -15.916   2.514  17.953 1.00 . B B .  29 PRO HB3  1 1 
        7  69448 2 1  29 PRO HD2  H -18.641   1.113  15.557 1.00 . B B .  29 PRO HD2  1 1 
        7  69449 2 1  29 PRO HD3  H -17.650   1.937  14.329 1.00 . B B .  29 PRO HD3  1 1 
        7  69450 2 1  29 PRO HG2  H -18.191   3.143  16.652 1.00 . B B .  29 PRO HG2  1 1 
        7  69451 2 1  29 PRO HG3  H -16.590   3.295  15.891 1.00 . B B .  29 PRO HG3  1 1 
        7  69452 2 1  29 PRO N    N -16.582   0.531  15.524 1.00 . B B .  29 PRO N    1 1 
        7  69453 2 1  29 PRO O    O -15.693  -0.992  18.708 1.00 . B B .  29 PRO O    1 1 
        7  69454 2 1  30 HIS C    C -17.663  -3.708  17.657 1.00 . B B .  30 HIS C    1 1 
        7  69455 2 1  30 HIS CA   C -18.129  -2.343  18.170 1.00 . B B .  30 HIS CA   1 1 
        7  69456 2 1  30 HIS CB   C -19.665  -2.243  18.090 1.00 . B B .  30 HIS CB   1 1 
        7  69457 2 1  30 HIS CD2  C -20.824  -0.767  19.906 1.00 . B B .  30 HIS CD2  1 1 
        7  69458 2 1  30 HIS CE1  C -20.757   1.151  18.852 1.00 . B B .  30 HIS CE1  1 1 
        7  69459 2 1  30 HIS CG   C -20.236  -0.987  18.702 1.00 . B B .  30 HIS CG   1 1 
        7  69460 2 1  30 HIS H    H -17.953  -0.989  16.557 1.00 . B B .  30 HIS H    1 1 
        7  69461 2 1  30 HIS HA   H -17.827  -2.235  19.209 1.00 . B B .  30 HIS HA   1 1 
        7  69462 2 1  30 HIS HB2  H -19.971  -2.268  17.049 1.00 . B B .  30 HIS HB2  1 1 
        7  69463 2 1  30 HIS HB3  H -20.104  -3.092  18.601 1.00 . B B .  30 HIS HB3  1 1 
        7  69464 2 1  30 HIS HD1  H -19.870   0.412  17.166 1.00 . B B .  30 HIS HD1  1 1 
        7  69465 2 1  30 HIS HD2  H -21.019  -1.508  20.670 1.00 . B B .  30 HIS HD2  1 1 
        7  69466 2 1  30 HIS HE1  H -20.868   2.201  18.619 1.00 . B B .  30 HIS HE1  1 1 
        7  69467 2 1  30 HIS HE2  H -21.771   0.962  20.611 1.00 . B B .  30 HIS HE2  1 1 
        7  69468 2 1  30 HIS N    N -17.527  -1.255  17.399 1.00 . B B .  30 HIS N    1 1 
        7  69469 2 1  30 HIS ND1  N -20.215   0.239  18.065 1.00 . B B .  30 HIS ND1  1 1 
        7  69470 2 1  30 HIS NE2  N -21.137   0.569  19.972 1.00 . B B .  30 HIS NE2  1 1 
        7  69471 2 1  30 HIS O    O -17.339  -4.587  18.445 1.00 . B B .  30 HIS O    1 1 
        7  69472 2 1  31 VAL C    C -15.902  -5.652  15.857 1.00 . B B .  31 VAL C    1 1 
        7  69473 2 1  31 VAL CA   C -17.355  -5.147  15.650 1.00 . B B .  31 VAL CA   1 1 
        7  69474 2 1  31 VAL CB   C -17.719  -5.028  14.122 1.00 . B B .  31 VAL CB   1 1 
        7  69475 2 1  31 VAL CG1  C -16.696  -4.176  13.349 1.00 . B B .  31 VAL CG1  1 1 
        7  69476 2 1  31 VAL CG2  C -17.924  -6.404  13.460 1.00 . B B .  31 VAL CG2  1 1 
        7  69477 2 1  31 VAL H    H -17.682  -3.048  15.762 1.00 . B B .  31 VAL H    1 1 
        7  69478 2 1  31 VAL HA   H -18.032  -5.869  16.100 1.00 . B B .  31 VAL HA   1 1 
        7  69479 2 1  31 VAL HB   H -18.669  -4.502  14.062 1.00 . B B .  31 VAL HB   1 1 
        7  69480 2 1  31 VAL HG11 H -16.595  -3.209  13.824 1.00 . B B .  31 VAL HG11 1 1 
        7  69481 2 1  31 VAL HG12 H -17.035  -4.036  12.329 1.00 . B B .  31 VAL HG12 1 1 
        7  69482 2 1  31 VAL HG13 H -15.735  -4.674  13.339 1.00 . B B .  31 VAL HG13 1 1 
        7  69483 2 1  31 VAL HG21 H -18.217  -6.271  12.426 1.00 . B B .  31 VAL HG21 1 1 
        7  69484 2 1  31 VAL HG22 H -18.702  -6.946  13.978 1.00 . B B .  31 VAL HG22 1 1 
        7  69485 2 1  31 VAL HG23 H -17.005  -6.973  13.502 1.00 . B B .  31 VAL HG23 1 1 
        7  69486 2 1  31 VAL N    N -17.587  -3.848  16.320 1.00 . B B .  31 VAL N    1 1 
        7  69487 2 1  31 VAL O    O -15.598  -6.821  15.605 1.00 . B B .  31 VAL O    1 1 
        7  69488 2 1  32 PHE C    C -13.564  -6.062  17.941 1.00 . B B .  32 PHE C    1 1 
        7  69489 2 1  32 PHE CA   C -13.634  -5.096  16.740 1.00 . B B .  32 PHE CA   1 1 
        7  69490 2 1  32 PHE CB   C -12.826  -3.816  17.060 1.00 . B B .  32 PHE CB   1 1 
        7  69491 2 1  32 PHE CD1  C -12.480  -3.350  14.576 1.00 . B B .  32 PHE CD1  1 1 
        7  69492 2 1  32 PHE CD2  C -12.548  -1.488  16.082 1.00 . B B .  32 PHE CD2  1 1 
        7  69493 2 1  32 PHE CE1  C -12.271  -2.488  13.523 1.00 . B B .  32 PHE CE1  1 1 
        7  69494 2 1  32 PHE CE2  C -12.341  -0.632  15.022 1.00 . B B .  32 PHE CE2  1 1 
        7  69495 2 1  32 PHE CG   C -12.625  -2.867  15.880 1.00 . B B .  32 PHE CG   1 1 
        7  69496 2 1  32 PHE CZ   C -12.205  -1.131  13.744 1.00 . B B .  32 PHE CZ   1 1 
        7  69497 2 1  32 PHE H    H -15.322  -3.825  16.469 1.00 . B B .  32 PHE H    1 1 
        7  69498 2 1  32 PHE HA   H -13.181  -5.590  15.887 1.00 . B B .  32 PHE HA   1 1 
        7  69499 2 1  32 PHE HB2  H -13.336  -3.271  17.847 1.00 . B B .  32 PHE HB2  1 1 
        7  69500 2 1  32 PHE HB3  H -11.840  -4.099  17.420 1.00 . B B .  32 PHE HB3  1 1 
        7  69501 2 1  32 PHE HD1  H -12.536  -4.417  14.391 1.00 . B B .  32 PHE HD1  1 1 
        7  69502 2 1  32 PHE HD2  H -12.654  -1.085  17.084 1.00 . B B .  32 PHE HD2  1 1 
        7  69503 2 1  32 PHE HE1  H -12.160  -2.876  12.517 1.00 . B B .  32 PHE HE1  1 1 
        7  69504 2 1  32 PHE HE2  H -12.285   0.434  15.191 1.00 . B B .  32 PHE HE2  1 1 
        7  69505 2 1  32 PHE HZ   H -12.040  -0.454  12.912 1.00 . B B .  32 PHE HZ   1 1 
        7  69506 2 1  32 PHE N    N -15.024  -4.756  16.360 1.00 . B B .  32 PHE N    1 1 
        7  69507 2 1  32 PHE O    O -12.499  -6.611  18.231 1.00 . B B .  32 PHE O    1 1 
        7  69508 2 1  33 GLN C    C -14.670  -8.696  19.204 1.00 . B B .  33 GLN C    1 1 
        7  69509 2 1  33 GLN CA   C -14.827  -7.245  19.730 1.00 . B B .  33 GLN CA   1 1 
        7  69510 2 1  33 GLN CB   C -16.206  -7.069  20.433 1.00 . B B .  33 GLN CB   1 1 
        7  69511 2 1  33 GLN CD   C -18.789  -7.081  20.129 1.00 . B B .  33 GLN CD   1 1 
        7  69512 2 1  33 GLN CG   C -17.423  -7.476  19.565 1.00 . B B .  33 GLN CG   1 1 
        7  69513 2 1  33 GLN H    H -15.483  -5.709  18.408 1.00 . B B .  33 GLN H    1 1 
        7  69514 2 1  33 GLN HA   H -14.038  -7.051  20.448 1.00 . B B .  33 GLN HA   1 1 
        7  69515 2 1  33 GLN HB2  H -16.218  -7.664  21.340 1.00 . B B .  33 GLN HB2  1 1 
        7  69516 2 1  33 GLN HB3  H -16.320  -6.024  20.707 1.00 . B B .  33 GLN HB3  1 1 
        7  69517 2 1  33 GLN HE21 H -18.080  -5.355  20.827 1.00 . B B .  33 GLN HE21 1 1 
        7  69518 2 1  33 GLN HE22 H -19.757  -5.651  21.114 1.00 . B B .  33 GLN HE22 1 1 
        7  69519 2 1  33 GLN HG2  H -17.326  -7.005  18.596 1.00 . B B .  33 GLN HG2  1 1 
        7  69520 2 1  33 GLN HG3  H -17.405  -8.553  19.430 1.00 . B B .  33 GLN HG3  1 1 
        7  69521 2 1  33 GLN N    N -14.701  -6.256  18.635 1.00 . B B .  33 GLN N    1 1 
        7  69522 2 1  33 GLN NE2  N -18.883  -5.914  20.755 1.00 . B B .  33 GLN NE2  1 1 
        7  69523 2 1  33 GLN O    O -14.459  -9.622  19.982 1.00 . B B .  33 GLN O    1 1 
        7  69524 2 1  33 GLN OE1  O -19.776  -7.803  19.948 1.00 . B B .  33 GLN OE1  1 1 
        7  69525 2 1  34 LYS C    C -13.430 -10.320  16.386 1.00 . B B .  34 LYS C    1 1 
        7  69526 2 1  34 LYS CA   C -14.749 -10.159  17.172 1.00 . B B .  34 LYS CA   1 1 
        7  69527 2 1  34 LYS CB   C -15.974 -10.238  16.233 1.00 . B B .  34 LYS CB   1 1 
        7  69528 2 1  34 LYS CD   C -18.536 -10.108  16.042 1.00 . B B .  34 LYS CD   1 1 
        7  69529 2 1  34 LYS CE   C -19.858  -9.867  16.777 1.00 . B B .  34 LYS CE   1 1 
        7  69530 2 1  34 LYS CG   C -17.323 -10.171  16.986 1.00 . B B .  34 LYS CG   1 1 
        7  69531 2 1  34 LYS H    H -14.927  -8.060  17.320 1.00 . B B .  34 LYS H    1 1 
        7  69532 2 1  34 LYS HA   H -14.825 -10.955  17.910 1.00 . B B .  34 LYS HA   1 1 
        7  69533 2 1  34 LYS HB2  H -15.930  -9.406  15.532 1.00 . B B .  34 LYS HB2  1 1 
        7  69534 2 1  34 LYS HB3  H -15.934 -11.164  15.669 1.00 . B B .  34 LYS HB3  1 1 
        7  69535 2 1  34 LYS HD2  H -18.387  -9.303  15.331 1.00 . B B .  34 LYS HD2  1 1 
        7  69536 2 1  34 LYS HD3  H -18.605 -11.046  15.500 1.00 . B B .  34 LYS HD3  1 1 
        7  69537 2 1  34 LYS HE2  H -20.042 -10.683  17.463 1.00 . B B .  34 LYS HE2  1 1 
        7  69538 2 1  34 LYS HE3  H -19.790  -8.938  17.335 1.00 . B B .  34 LYS HE3  1 1 
        7  69539 2 1  34 LYS HG2  H -17.413 -11.050  17.617 1.00 . B B .  34 LYS HG2  1 1 
        7  69540 2 1  34 LYS HG3  H -17.320  -9.286  17.616 1.00 . B B .  34 LYS HG3  1 1 
        7  69541 2 1  34 LYS HZ1  H -20.728  -9.195  15.007 1.00 . B B .  34 LYS HZ1  1 1 
        7  69542 2 1  34 LYS HZ2  H -21.813  -9.320  16.288 1.00 . B B .  34 LYS HZ2  1 1 
        7  69543 2 1  34 LYS HZ3  H -21.282 -10.710  15.496 1.00 . B B .  34 LYS HZ3  1 1 
        7  69544 2 1  34 LYS N    N -14.795  -8.862  17.871 1.00 . B B .  34 LYS N    1 1 
        7  69545 2 1  34 LYS NZ   N -20.997  -9.772  15.826 1.00 . B B .  34 LYS NZ   1 1 
        7  69546 2 1  34 LYS O    O -13.186  -9.587  15.423 1.00 . B B .  34 LYS O    1 1 
        7  69547 2 1  35 ASP C    C -11.269 -12.856  15.444 1.00 . B B .  35 ASP C    1 1 
        7  69548 2 1  35 ASP CA   C -11.255 -11.512  16.202 1.00 . B B .  35 ASP CA   1 1 
        7  69549 2 1  35 ASP CB   C -10.130 -11.499  17.275 1.00 . B B .  35 ASP CB   1 1 
        7  69550 2 1  35 ASP CG   C  -8.722 -11.786  16.704 1.00 . B B .  35 ASP CG   1 1 
        7  69551 2 1  35 ASP H    H -12.825 -11.786  17.613 1.00 . B B .  35 ASP H    1 1 
        7  69552 2 1  35 ASP HA   H -11.053 -10.714  15.486 1.00 . B B .  35 ASP HA   1 1 
        7  69553 2 1  35 ASP HB2  H -10.112 -10.521  17.744 1.00 . B B .  35 ASP HB2  1 1 
        7  69554 2 1  35 ASP HB3  H -10.359 -12.234  18.040 1.00 . B B .  35 ASP HB3  1 1 
        7  69555 2 1  35 ASP N    N -12.567 -11.248  16.835 1.00 . B B .  35 ASP N    1 1 
        7  69556 2 1  35 ASP O    O -11.111 -13.922  16.054 1.00 . B B .  35 ASP O    1 1 
        7  69557 2 1  35 ASP OD1  O  -8.214 -10.964  15.910 1.00 . B B .  35 ASP OD1  1 1 
        7  69558 2 1  35 ASP OD2  O  -8.109 -12.821  17.066 1.00 . B B .  35 ASP OD2  1 1 
        7  69559 2 1  36 TRP C    C -11.506 -13.344  11.739 1.00 . B B .  36 TRP C    1 1 
        7  69560 2 1  36 TRP CA   C -11.347 -13.894  13.166 1.00 . B B .  36 TRP CA   1 1 
        7  69561 2 1  36 TRP CB   C -12.316 -15.097  13.416 1.00 . B B .  36 TRP CB   1 1 
        7  69562 2 1  36 TRP CD1  C -14.505 -14.849  12.056 1.00 . B B .  36 TRP CD1  1 1 
        7  69563 2 1  36 TRP CD2  C -14.751 -14.478  14.251 1.00 . B B .  36 TRP CD2  1 1 
        7  69564 2 1  36 TRP CE2  C -16.001 -14.320  13.623 1.00 . B B .  36 TRP CE2  1 1 
        7  69565 2 1  36 TRP CE3  C -14.667 -14.297  15.636 1.00 . B B .  36 TRP CE3  1 1 
        7  69566 2 1  36 TRP CG   C -13.797 -14.809  13.229 1.00 . B B .  36 TRP CG   1 1 
        7  69567 2 1  36 TRP CH2  C -17.041 -13.826  15.683 1.00 . B B .  36 TRP CH2  1 1 
        7  69568 2 1  36 TRP CZ2  C -17.153 -13.993  14.331 1.00 . B B .  36 TRP CZ2  1 1 
        7  69569 2 1  36 TRP CZ3  C -15.811 -13.975  16.337 1.00 . B B .  36 TRP CZ3  1 1 
        7  69570 2 1  36 TRP H    H -11.886 -11.933  13.780 1.00 . B B .  36 TRP H    1 1 
        7  69571 2 1  36 TRP HA   H -10.321 -14.242  13.274 1.00 . B B .  36 TRP HA   1 1 
        7  69572 2 1  36 TRP HB2  H -12.054 -15.902  12.742 1.00 . B B .  36 TRP HB2  1 1 
        7  69573 2 1  36 TRP HB3  H -12.173 -15.452  14.434 1.00 . B B .  36 TRP HB3  1 1 
        7  69574 2 1  36 TRP HD1  H -14.066 -15.072  11.086 1.00 . B B .  36 TRP HD1  1 1 
        7  69575 2 1  36 TRP HE1  H -16.518 -14.505  11.600 1.00 . B B .  36 TRP HE1  1 1 
        7  69576 2 1  36 TRP HE3  H -13.725 -14.406  16.157 1.00 . B B .  36 TRP HE3  1 1 
        7  69577 2 1  36 TRP HH2  H -17.912 -13.571  16.272 1.00 . B B .  36 TRP HH2  1 1 
        7  69578 2 1  36 TRP HZ2  H -18.107 -13.878  13.840 1.00 . B B .  36 TRP HZ2  1 1 
        7  69579 2 1  36 TRP HZ3  H -15.763 -13.832  17.408 1.00 . B B .  36 TRP HZ3  1 1 
        7  69580 2 1  36 TRP N    N -11.538 -12.783  14.130 1.00 . B B .  36 TRP N    1 1 
        7  69581 2 1  36 TRP NE1  N -15.822 -14.545  12.285 1.00 . B B .  36 TRP NE1  1 1 
        7  69582 2 1  36 TRP O    O -11.843 -12.167  11.567 1.00 . B B .  36 TRP O    1 1 
        7  69583 2 1  37 GLN C    C -12.988 -13.750   8.983 1.00 . B B .  37 GLN C    1 1 
        7  69584 2 1  37 GLN CA   C -11.469 -13.814   9.308 1.00 . B B .  37 GLN CA   1 1 
        7  69585 2 1  37 GLN CB   C -10.737 -14.810   8.367 1.00 . B B .  37 GLN CB   1 1 
        7  69586 2 1  37 GLN CD   C  -8.481 -15.645   7.458 1.00 . B B .  37 GLN CD   1 1 
        7  69587 2 1  37 GLN CG   C  -9.201 -14.804   8.517 1.00 . B B .  37 GLN CG   1 1 
        7  69588 2 1  37 GLN H    H -10.964 -15.098  10.931 1.00 . B B .  37 GLN H    1 1 
        7  69589 2 1  37 GLN HA   H -11.036 -12.827   9.175 1.00 . B B .  37 GLN HA   1 1 
        7  69590 2 1  37 GLN HB2  H -11.098 -15.814   8.570 1.00 . B B .  37 GLN HB2  1 1 
        7  69591 2 1  37 GLN HB3  H -10.985 -14.562   7.343 1.00 . B B .  37 GLN HB3  1 1 
        7  69592 2 1  37 GLN HE21 H  -8.322 -14.071   6.253 1.00 . B B .  37 GLN HE21 1 1 
        7  69593 2 1  37 GLN HE22 H  -7.648 -15.546   5.656 1.00 . B B .  37 GLN HE22 1 1 
        7  69594 2 1  37 GLN HG2  H  -8.848 -13.783   8.442 1.00 . B B .  37 GLN HG2  1 1 
        7  69595 2 1  37 GLN HG3  H  -8.947 -15.189   9.497 1.00 . B B .  37 GLN HG3  1 1 
        7  69596 2 1  37 GLN N    N -11.273 -14.192  10.724 1.00 . B B .  37 GLN N    1 1 
        7  69597 2 1  37 GLN NE2  N  -8.117 -15.025   6.343 1.00 . B B .  37 GLN NE2  1 1 
        7  69598 2 1  37 GLN O    O -13.639 -14.798   8.922 1.00 . B B .  37 GLN O    1 1 
        7  69599 2 1  37 GLN OE1  O  -8.248 -16.841   7.642 1.00 . B B .  37 GLN OE1  1 1 
        7  69600 2 1  38 PRO C    C -15.589 -12.996   7.327 1.00 . B B .  38 PRO C    1 1 
        7  69601 2 1  38 PRO CA   C -15.043 -12.342   8.614 1.00 . B B .  38 PRO CA   1 1 
        7  69602 2 1  38 PRO CB   C -15.230 -10.801   8.603 1.00 . B B .  38 PRO CB   1 1 
        7  69603 2 1  38 PRO CD   C -12.855 -11.206   8.737 1.00 . B B .  38 PRO CD   1 1 
        7  69604 2 1  38 PRO CG   C -13.897 -10.222   8.243 1.00 . B B .  38 PRO CG   1 1 
        7  69605 2 1  38 PRO HA   H -15.577 -12.759   9.467 1.00 . B B .  38 PRO HA   1 1 
        7  69606 2 1  38 PRO HB2  H -15.999 -10.505   7.889 1.00 . B B .  38 PRO HB2  1 1 
        7  69607 2 1  38 PRO HB3  H -15.519 -10.466   9.602 1.00 . B B .  38 PRO HB3  1 1 
        7  69608 2 1  38 PRO HD2  H -12.018 -11.253   8.048 1.00 . B B .  38 PRO HD2  1 1 
        7  69609 2 1  38 PRO HD3  H -12.505 -10.924   9.730 1.00 . B B .  38 PRO HD3  1 1 
        7  69610 2 1  38 PRO HG2  H -13.827 -10.099   7.164 1.00 . B B .  38 PRO HG2  1 1 
        7  69611 2 1  38 PRO HG3  H -13.763  -9.259   8.734 1.00 . B B .  38 PRO HG3  1 1 
        7  69612 2 1  38 PRO N    N -13.575 -12.515   8.793 1.00 . B B .  38 PRO N    1 1 
        7  69613 2 1  38 PRO O    O -14.868 -13.082   6.328 1.00 . B B .  38 PRO O    1 1 
        7  69614 2 1  39 GLU C    C -17.671 -13.176   5.058 1.00 . B B .  39 GLU C    1 1 
        7  69615 2 1  39 GLU CA   C -17.552 -14.127   6.263 1.00 . B B .  39 GLU CA   1 1 
        7  69616 2 1  39 GLU CB   C -18.955 -14.656   6.688 1.00 . B B .  39 GLU CB   1 1 
        7  69617 2 1  39 GLU CD   C -21.051 -16.013   6.000 1.00 . B B .  39 GLU CD   1 1 
        7  69618 2 1  39 GLU CG   C -19.625 -15.569   5.629 1.00 . B B .  39 GLU CG   1 1 
        7  69619 2 1  39 GLU H    H -17.370 -13.311   8.208 1.00 . B B .  39 GLU H    1 1 
        7  69620 2 1  39 GLU HA   H -16.935 -14.978   5.985 1.00 . B B .  39 GLU HA   1 1 
        7  69621 2 1  39 GLU HB2  H -18.850 -15.219   7.611 1.00 . B B .  39 GLU HB2  1 1 
        7  69622 2 1  39 GLU HB3  H -19.608 -13.809   6.876 1.00 . B B .  39 GLU HB3  1 1 
        7  69623 2 1  39 GLU HG2  H -19.661 -15.030   4.689 1.00 . B B .  39 GLU HG2  1 1 
        7  69624 2 1  39 GLU HG3  H -19.013 -16.456   5.492 1.00 . B B .  39 GLU HG3  1 1 
        7  69625 2 1  39 GLU N    N -16.871 -13.444   7.382 1.00 . B B .  39 GLU N    1 1 
        7  69626 2 1  39 GLU O    O -18.345 -12.138   5.135 1.00 . B B .  39 GLU O    1 1 
        7  69627 2 1  39 GLU OE1  O -22.024 -15.532   5.378 1.00 . B B .  39 GLU OE1  1 1 
        7  69628 2 1  39 GLU OE2  O -21.206 -16.840   6.914 1.00 . B B .  39 GLU OE2  1 1 
        7  69629 2 1  40 VAL C    C -17.923 -13.011   1.738 1.00 . B B .  40 VAL C    1 1 
        7  69630 2 1  40 VAL CA   C -16.833 -12.702   2.774 1.00 . B B .  40 VAL CA   1 1 
        7  69631 2 1  40 VAL CB   C -15.404 -12.911   2.138 1.00 . B B .  40 VAL CB   1 1 
        7  69632 2 1  40 VAL CG1  C -15.188 -12.077   0.855 1.00 . B B .  40 VAL CG1  1 1 
        7  69633 2 1  40 VAL CG2  C -14.309 -12.612   3.178 1.00 . B B .  40 VAL CG2  1 1 
        7  69634 2 1  40 VAL H    H -16.549 -14.419   3.969 1.00 . B B .  40 VAL H    1 1 
        7  69635 2 1  40 VAL HA   H -16.916 -11.659   3.075 1.00 . B B .  40 VAL HA   1 1 
        7  69636 2 1  40 VAL HB   H -15.312 -13.957   1.862 1.00 . B B .  40 VAL HB   1 1 
        7  69637 2 1  40 VAL HG11 H -15.286 -11.023   1.087 1.00 . B B .  40 VAL HG11 1 1 
        7  69638 2 1  40 VAL HG12 H -15.929 -12.345   0.114 1.00 . B B .  40 VAL HG12 1 1 
        7  69639 2 1  40 VAL HG13 H -14.199 -12.264   0.454 1.00 . B B .  40 VAL HG13 1 1 
        7  69640 2 1  40 VAL HG21 H -14.435 -13.260   4.040 1.00 . B B .  40 VAL HG21 1 1 
        7  69641 2 1  40 VAL HG22 H -14.377 -11.580   3.499 1.00 . B B .  40 VAL HG22 1 1 
        7  69642 2 1  40 VAL HG23 H -13.330 -12.786   2.746 1.00 . B B .  40 VAL HG23 1 1 
        7  69643 2 1  40 VAL N    N -16.981 -13.540   3.969 1.00 . B B .  40 VAL N    1 1 
        7  69644 2 1  40 VAL O    O -18.353 -14.159   1.586 1.00 . B B .  40 VAL O    1 1 
        7  69645 2 1  41 LYS C    C -18.547 -11.191  -1.223 1.00 . B B .  41 LYS C    1 1 
        7  69646 2 1  41 LYS CA   C -19.215 -12.043  -0.138 1.00 . B B .  41 LYS CA   1 1 
        7  69647 2 1  41 LYS CB   C -20.647 -11.525   0.170 1.00 . B B .  41 LYS CB   1 1 
        7  69648 2 1  41 LYS CD   C -22.990 -10.923  -0.746 1.00 . B B .  41 LYS CD   1 1 
        7  69649 2 1  41 LYS CE   C -22.939  -9.467  -0.244 1.00 . B B .  41 LYS CE   1 1 
        7  69650 2 1  41 LYS CG   C -21.594 -11.506  -1.059 1.00 . B B .  41 LYS CG   1 1 
        7  69651 2 1  41 LYS H    H -18.093 -11.066   1.349 1.00 . B B .  41 LYS H    1 1 
        7  69652 2 1  41 LYS HA   H -19.262 -13.082  -0.467 1.00 . B B .  41 LYS HA   1 1 
        7  69653 2 1  41 LYS HB2  H -21.087 -12.162   0.932 1.00 . B B .  41 LYS HB2  1 1 
        7  69654 2 1  41 LYS HB3  H -20.573 -10.517   0.565 1.00 . B B .  41 LYS HB3  1 1 
        7  69655 2 1  41 LYS HD2  H -23.589 -10.955  -1.649 1.00 . B B .  41 LYS HD2  1 1 
        7  69656 2 1  41 LYS HD3  H -23.463 -11.543   0.012 1.00 . B B .  41 LYS HD3  1 1 
        7  69657 2 1  41 LYS HE2  H -23.951  -9.107  -0.121 1.00 . B B .  41 LYS HE2  1 1 
        7  69658 2 1  41 LYS HE3  H -22.435  -9.441   0.717 1.00 . B B .  41 LYS HE3  1 1 
        7  69659 2 1  41 LYS HG2  H -21.141 -10.906  -1.842 1.00 . B B .  41 LYS HG2  1 1 
        7  69660 2 1  41 LYS HG3  H -21.714 -12.522  -1.423 1.00 . B B .  41 LYS HG3  1 1 
        7  69661 2 1  41 LYS HZ1  H -22.183  -7.590  -0.805 1.00 . B B .  41 LYS HZ1  1 1 
        7  69662 2 1  41 LYS HZ2  H -22.718  -8.525  -2.108 1.00 . B B .  41 LYS HZ2  1 1 
        7  69663 2 1  41 LYS HZ3  H -21.250  -8.887  -1.361 1.00 . B B .  41 LYS HZ3  1 1 
        7  69664 2 1  41 LYS N    N -18.368 -11.957   1.049 1.00 . B B .  41 LYS N    1 1 
        7  69665 2 1  41 LYS NZ   N -22.224  -8.557  -1.193 1.00 . B B .  41 LYS NZ   1 1 
        7  69666 2 1  41 LYS O    O -18.401  -9.974  -1.047 1.00 . B B .  41 LYS O    1 1 
        7  69667 2 1  42 LEU C    C -18.507 -10.518  -4.358 1.00 . B B .  42 LEU C    1 1 
        7  69668 2 1  42 LEU CA   C -17.449 -11.120  -3.427 1.00 . B B .  42 LEU CA   1 1 
        7  69669 2 1  42 LEU CB   C -16.516 -12.068  -4.244 1.00 . B B .  42 LEU CB   1 1 
        7  69670 2 1  42 LEU CD1  C -16.359 -13.637  -6.282 1.00 . B B .  42 LEU CD1  1 1 
        7  69671 2 1  42 LEU CD2  C -17.549 -14.444  -4.192 1.00 . B B .  42 LEU CD2  1 1 
        7  69672 2 1  42 LEU CG   C -17.215 -13.216  -5.073 1.00 . B B .  42 LEU CG   1 1 
        7  69673 2 1  42 LEU H    H -18.282 -12.786  -2.398 1.00 . B B .  42 LEU H    1 1 
        7  69674 2 1  42 LEU HA   H -16.842 -10.310  -3.002 1.00 . B B .  42 LEU HA   1 1 
        7  69675 2 1  42 LEU HB2  H -15.941 -11.451  -4.928 1.00 . B B .  42 LEU HB2  1 1 
        7  69676 2 1  42 LEU HB3  H -15.817 -12.526  -3.553 1.00 . B B .  42 LEU HB3  1 1 
        7  69677 2 1  42 LEU HD11 H -15.399 -14.006  -5.946 1.00 . B B .  42 LEU HD11 1 1 
        7  69678 2 1  42 LEU HD12 H -16.207 -12.786  -6.933 1.00 . B B .  42 LEU HD12 1 1 
        7  69679 2 1  42 LEU HD13 H -16.868 -14.415  -6.838 1.00 . B B .  42 LEU HD13 1 1 
        7  69680 2 1  42 LEU HD21 H -16.640 -14.859  -3.777 1.00 . B B .  42 LEU HD21 1 1 
        7  69681 2 1  42 LEU HD22 H -18.047 -15.196  -4.790 1.00 . B B .  42 LEU HD22 1 1 
        7  69682 2 1  42 LEU HD23 H -18.206 -14.144  -3.386 1.00 . B B .  42 LEU HD23 1 1 
        7  69683 2 1  42 LEU HG   H -18.152 -12.837  -5.468 1.00 . B B .  42 LEU HG   1 1 
        7  69684 2 1  42 LEU N    N -18.123 -11.824  -2.320 1.00 . B B .  42 LEU N    1 1 
        7  69685 2 1  42 LEU O    O -19.620 -11.053  -4.487 1.00 . B B .  42 LEU O    1 1 
        7  69686 2 1  43 ASP C    C -18.097  -8.220  -7.092 1.00 . B B .  43 ASP C    1 1 
        7  69687 2 1  43 ASP CA   C -19.013  -8.712  -5.956 1.00 . B B .  43 ASP CA   1 1 
        7  69688 2 1  43 ASP CB   C -19.773  -7.507  -5.304 1.00 . B B .  43 ASP CB   1 1 
        7  69689 2 1  43 ASP CG   C -20.590  -7.854  -4.030 1.00 . B B .  43 ASP CG   1 1 
        7  69690 2 1  43 ASP H    H -17.287  -8.997  -4.769 1.00 . B B .  43 ASP H    1 1 
        7  69691 2 1  43 ASP HA   H -19.733  -9.425  -6.357 1.00 . B B .  43 ASP HA   1 1 
        7  69692 2 1  43 ASP HB2  H -19.051  -6.742  -5.040 1.00 . B B .  43 ASP HB2  1 1 
        7  69693 2 1  43 ASP HB3  H -20.449  -7.084  -6.039 1.00 . B B .  43 ASP HB3  1 1 
        7  69694 2 1  43 ASP N    N -18.161  -9.393  -4.978 1.00 . B B .  43 ASP N    1 1 
        7  69695 2 1  43 ASP O    O -17.280  -7.319  -6.885 1.00 . B B .  43 ASP O    1 1 
        7  69696 2 1  43 ASP OD1  O -20.030  -7.806  -2.904 1.00 . B B .  43 ASP OD1  1 1 
        7  69697 2 1  43 ASP OD2  O -21.801  -8.158  -4.138 1.00 . B B .  43 ASP OD2  1 1 
        7  69698 2 1  44 LEU C    C -18.306  -7.694 -10.435 1.00 . B B .  44 LEU C    1 1 
        7  69699 2 1  44 LEU CA   C -17.411  -8.480  -9.462 1.00 . B B .  44 LEU CA   1 1 
        7  69700 2 1  44 LEU CB   C -16.862  -9.775 -10.137 1.00 . B B .  44 LEU CB   1 1 
        7  69701 2 1  44 LEU CD1  C -15.573 -11.985  -9.972 1.00 . B B .  44 LEU CD1  1 1 
        7  69702 2 1  44 LEU CD2  C -14.701  -9.922  -8.748 1.00 . B B .  44 LEU CD2  1 1 
        7  69703 2 1  44 LEU CG   C -15.957 -10.682  -9.238 1.00 . B B .  44 LEU CG   1 1 
        7  69704 2 1  44 LEU H    H -18.862  -9.561  -8.358 1.00 . B B .  44 LEU H    1 1 
        7  69705 2 1  44 LEU HA   H -16.560  -7.849  -9.155 1.00 . B B .  44 LEU HA   1 1 
        7  69706 2 1  44 LEU HB2  H -17.710 -10.369 -10.469 1.00 . B B .  44 LEU HB2  1 1 
        7  69707 2 1  44 LEU HB3  H -16.289  -9.491 -11.015 1.00 . B B .  44 LEU HB3  1 1 
        7  69708 2 1  44 LEU HD11 H -14.973 -12.607  -9.323 1.00 . B B .  44 LEU HD11 1 1 
        7  69709 2 1  44 LEU HD12 H -15.010 -11.754 -10.869 1.00 . B B .  44 LEU HD12 1 1 
        7  69710 2 1  44 LEU HD13 H -16.472 -12.521 -10.246 1.00 . B B .  44 LEU HD13 1 1 
        7  69711 2 1  44 LEU HD21 H -15.003  -9.068  -8.158 1.00 . B B .  44 LEU HD21 1 1 
        7  69712 2 1  44 LEU HD22 H -14.118  -9.585  -9.595 1.00 . B B .  44 LEU HD22 1 1 
        7  69713 2 1  44 LEU HD23 H -14.096 -10.579  -8.136 1.00 . B B .  44 LEU HD23 1 1 
        7  69714 2 1  44 LEU HG   H -16.523 -10.968  -8.359 1.00 . B B .  44 LEU HG   1 1 
        7  69715 2 1  44 LEU N    N -18.210  -8.836  -8.275 1.00 . B B .  44 LEU N    1 1 
        7  69716 2 1  44 LEU O    O -19.402  -8.147 -10.783 1.00 . B B .  44 LEU O    1 1 
        7  69717 2 1  45 ASP C    C -17.618  -5.129 -12.872 1.00 . B B .  45 ASP C    1 1 
        7  69718 2 1  45 ASP CA   C -18.568  -5.615 -11.770 1.00 . B B .  45 ASP CA   1 1 
        7  69719 2 1  45 ASP CB   C -19.178  -4.429 -10.968 1.00 . B B .  45 ASP CB   1 1 
        7  69720 2 1  45 ASP CG   C -19.794  -3.308 -11.841 1.00 . B B .  45 ASP CG   1 1 
        7  69721 2 1  45 ASP H    H -16.955  -6.223 -10.532 1.00 . B B .  45 ASP H    1 1 
        7  69722 2 1  45 ASP HA   H -19.378  -6.182 -12.234 1.00 . B B .  45 ASP HA   1 1 
        7  69723 2 1  45 ASP HB2  H -19.956  -4.815 -10.315 1.00 . B B .  45 ASP HB2  1 1 
        7  69724 2 1  45 ASP HB3  H -18.404  -3.997 -10.344 1.00 . B B .  45 ASP HB3  1 1 
        7  69725 2 1  45 ASP N    N -17.837  -6.511 -10.852 1.00 . B B .  45 ASP N    1 1 
        7  69726 2 1  45 ASP O    O -16.422  -4.919 -12.628 1.00 . B B .  45 ASP O    1 1 
        7  69727 2 1  45 ASP OD1  O -20.955  -3.446 -12.284 1.00 . B B .  45 ASP OD1  1 1 
        7  69728 2 1  45 ASP OD2  O -19.123  -2.274 -12.076 1.00 . B B .  45 ASP OD2  1 1 
        7  69729 2 1  46 THR C    C -17.771  -3.174 -15.724 1.00 . B B .  46 THR C    1 1 
        7  69730 2 1  46 THR CA   C -17.398  -4.608 -15.280 1.00 . B B .  46 THR CA   1 1 
        7  69731 2 1  46 THR CB   C -17.677  -5.639 -16.435 1.00 . B B .  46 THR CB   1 1 
        7  69732 2 1  46 THR CG2  C -17.255  -7.071 -16.038 1.00 . B B .  46 THR CG2  1 1 
        7  69733 2 1  46 THR H    H -19.120  -5.132 -14.182 1.00 . B B .  46 THR H    1 1 
        7  69734 2 1  46 THR HA   H -16.334  -4.644 -15.044 1.00 . B B .  46 THR HA   1 1 
        7  69735 2 1  46 THR HB   H -17.104  -5.342 -17.309 1.00 . B B .  46 THR HB   1 1 
        7  69736 2 1  46 THR HG1  H -19.548  -5.006 -16.257 1.00 . B B .  46 THR HG1  1 1 
        7  69737 2 1  46 THR HG21 H -17.457  -7.752 -16.858 1.00 . B B .  46 THR HG21 1 1 
        7  69738 2 1  46 THR HG22 H -17.815  -7.391 -15.169 1.00 . B B .  46 THR HG22 1 1 
        7  69739 2 1  46 THR HG23 H -16.196  -7.095 -15.810 1.00 . B B .  46 THR HG23 1 1 
        7  69740 2 1  46 THR N    N -18.161  -4.984 -14.086 1.00 . B B .  46 THR N    1 1 
        7  69741 2 1  46 THR O    O -18.957  -2.867 -15.901 1.00 . B B .  46 THR O    1 1 
        7  69742 2 1  46 THR OG1  O -19.071  -5.648 -16.792 1.00 . B B .  46 THR OG1  1 1 
        7  69743 2 1  47 ALA C    C -15.851  -0.655 -17.458 1.00 . B B .  47 ALA C    1 1 
        7  69744 2 1  47 ALA CA   C -16.921  -0.929 -16.392 1.00 . B B .  47 ALA CA   1 1 
        7  69745 2 1  47 ALA CB   C -16.833   0.092 -15.243 1.00 . B B .  47 ALA CB   1 1 
        7  69746 2 1  47 ALA H    H -15.852  -2.599 -15.625 1.00 . B B .  47 ALA H    1 1 
        7  69747 2 1  47 ALA HA   H -17.905  -0.843 -16.856 1.00 . B B .  47 ALA HA   1 1 
        7  69748 2 1  47 ALA HB1  H -16.965   1.094 -15.635 1.00 . B B .  47 ALA HB1  1 1 
        7  69749 2 1  47 ALA HB2  H -15.865   0.021 -14.763 1.00 . B B .  47 ALA HB2  1 1 
        7  69750 2 1  47 ALA HB3  H -17.607  -0.113 -14.519 1.00 . B B .  47 ALA HB3  1 1 
        7  69751 2 1  47 ALA N    N -16.757  -2.306 -15.875 1.00 . B B .  47 ALA N    1 1 
        7  69752 2 1  47 ALA O    O -14.759  -1.211 -17.386 1.00 . B B .  47 ALA O    1 1 
        7  69753 2 1  48 SER C    C -15.332   1.893 -20.090 1.00 . B B .  48 SER C    1 1 
        7  69754 2 1  48 SER CA   C -15.275   0.435 -19.598 1.00 . B B .  48 SER CA   1 1 
        7  69755 2 1  48 SER CB   C -15.666  -0.529 -20.735 1.00 . B B .  48 SER CB   1 1 
        7  69756 2 1  48 SER H    H -17.028   0.648 -18.417 1.00 . B B .  48 SER H    1 1 
        7  69757 2 1  48 SER HA   H -14.251   0.220 -19.293 1.00 . B B .  48 SER HA   1 1 
        7  69758 2 1  48 SER HB2  H -15.136  -0.270 -21.642 1.00 . B B .  48 SER HB2  1 1 
        7  69759 2 1  48 SER HB3  H -15.408  -1.544 -20.456 1.00 . B B .  48 SER HB3  1 1 
        7  69760 2 1  48 SER HG   H -17.414  -1.375 -21.039 1.00 . B B .  48 SER HG   1 1 
        7  69761 2 1  48 SER N    N -16.168   0.186 -18.450 1.00 . B B .  48 SER N    1 1 
        7  69762 2 1  48 SER O    O -16.255   2.642 -19.746 1.00 . B B .  48 SER O    1 1 
        7  69763 2 1  48 SER OG   O -17.064  -0.477 -20.997 1.00 . B B .  48 SER OG   1 1 
        7  69764 2 1  49 SER C    C -13.394   3.328 -22.920 1.00 . B B .  49 SER C    1 1 
        7  69765 2 1  49 SER CA   C -14.323   3.501 -21.703 1.00 . B B .  49 SER CA   1 1 
        7  69766 2 1  49 SER CB   C -13.898   4.731 -20.857 1.00 . B B .  49 SER CB   1 1 
        7  69767 2 1  49 SER H    H -13.535   1.679 -20.958 1.00 . B B .  49 SER H    1 1 
        7  69768 2 1  49 SER HA   H -15.337   3.657 -22.069 1.00 . B B .  49 SER HA   1 1 
        7  69769 2 1  49 SER HB2  H -13.879   5.615 -21.482 1.00 . B B .  49 SER HB2  1 1 
        7  69770 2 1  49 SER HB3  H -14.618   4.883 -20.061 1.00 . B B .  49 SER HB3  1 1 
        7  69771 2 1  49 SER HG   H -12.480   3.646 -20.022 1.00 . B B .  49 SER HG   1 1 
        7  69772 2 1  49 SER N    N -14.321   2.264 -20.901 1.00 . B B .  49 SER N    1 1 
        7  69773 2 1  49 SER O    O -12.391   2.600 -22.845 1.00 . B B .  49 SER O    1 1 
        7  69774 2 1  49 SER OG   O -12.615   4.570 -20.273 1.00 . B B .  49 SER OG   1 1 
        7  69775 2 1  50 GLN C    C -12.125   5.314 -25.286 1.00 . B B .  50 GLN C    1 1 
        7  69776 2 1  50 GLN CA   C -12.917   3.997 -25.260 1.00 . B B .  50 GLN CA   1 1 
        7  69777 2 1  50 GLN CB   C -13.779   3.885 -26.541 1.00 . B B .  50 GLN CB   1 1 
        7  69778 2 1  50 GLN CD   C -13.739   3.929 -29.120 1.00 . B B .  50 GLN CD   1 1 
        7  69779 2 1  50 GLN CG   C -12.947   3.719 -27.836 1.00 . B B .  50 GLN CG   1 1 
        7  69780 2 1  50 GLN H    H -14.614   4.438 -24.063 1.00 . B B .  50 GLN H    1 1 
        7  69781 2 1  50 GLN HA   H -12.224   3.158 -25.223 1.00 . B B .  50 GLN HA   1 1 
        7  69782 2 1  50 GLN HB2  H -14.439   3.027 -26.445 1.00 . B B .  50 GLN HB2  1 1 
        7  69783 2 1  50 GLN HB3  H -14.392   4.778 -26.635 1.00 . B B .  50 GLN HB3  1 1 
        7  69784 2 1  50 GLN HE21 H -12.070   4.381 -30.091 1.00 . B B .  50 GLN HE21 1 1 
        7  69785 2 1  50 GLN HE22 H -13.522   4.419 -31.026 1.00 . B B .  50 GLN HE22 1 1 
        7  69786 2 1  50 GLN HG2  H -12.136   4.440 -27.819 1.00 . B B .  50 GLN HG2  1 1 
        7  69787 2 1  50 GLN HG3  H -12.522   2.720 -27.856 1.00 . B B .  50 GLN HG3  1 1 
        7  69788 2 1  50 GLN N    N -13.756   3.967 -24.049 1.00 . B B .  50 GLN N    1 1 
        7  69789 2 1  50 GLN NE2  N -13.042   4.276 -30.185 1.00 . B B .  50 GLN NE2  1 1 
        7  69790 2 1  50 GLN O    O -12.704   6.398 -25.142 1.00 . B B .  50 GLN O    1 1 
        7  69791 2 1  50 GLN OE1  O -14.955   3.751 -29.169 1.00 . B B .  50 GLN OE1  1 1 
        7  69792 2 1  51 LEU C    C  -9.633   6.840 -26.889 1.00 . B B .  51 LEU C    1 1 
        7  69793 2 1  51 LEU CA   C  -9.913   6.382 -25.466 1.00 . B B .  51 LEU CA   1 1 
        7  69794 2 1  51 LEU CB   C  -8.604   6.019 -24.731 1.00 . B B .  51 LEU CB   1 1 
        7  69795 2 1  51 LEU CD1  C  -7.448   5.139 -22.637 1.00 . B B .  51 LEU CD1  1 1 
        7  69796 2 1  51 LEU CD2  C  -9.740   6.234 -22.448 1.00 . B B .  51 LEU CD2  1 1 
        7  69797 2 1  51 LEU CG   C  -8.797   5.385 -23.323 1.00 . B B .  51 LEU CG   1 1 
        7  69798 2 1  51 LEU H    H -10.418   4.326 -25.618 1.00 . B B .  51 LEU H    1 1 
        7  69799 2 1  51 LEU HA   H -10.402   7.192 -24.926 1.00 . B B .  51 LEU HA   1 1 
        7  69800 2 1  51 LEU HB2  H  -8.048   5.315 -25.350 1.00 . B B .  51 LEU HB2  1 1 
        7  69801 2 1  51 LEU HB3  H  -8.007   6.919 -24.623 1.00 . B B .  51 LEU HB3  1 1 
        7  69802 2 1  51 LEU HD11 H  -6.878   6.057 -22.592 1.00 . B B .  51 LEU HD11 1 1 
        7  69803 2 1  51 LEU HD12 H  -6.891   4.402 -23.199 1.00 . B B .  51 LEU HD12 1 1 
        7  69804 2 1  51 LEU HD13 H  -7.609   4.766 -21.633 1.00 . B B .  51 LEU HD13 1 1 
        7  69805 2 1  51 LEU HD21 H -10.705   6.323 -22.929 1.00 . B B .  51 LEU HD21 1 1 
        7  69806 2 1  51 LEU HD22 H  -9.323   7.221 -22.296 1.00 . B B .  51 LEU HD22 1 1 
        7  69807 2 1  51 LEU HD23 H  -9.869   5.750 -21.487 1.00 . B B .  51 LEU HD23 1 1 
        7  69808 2 1  51 LEU HG   H  -9.267   4.415 -23.448 1.00 . B B .  51 LEU HG   1 1 
        7  69809 2 1  51 LEU N    N -10.807   5.215 -25.474 1.00 . B B .  51 LEU N    1 1 
        7  69810 2 1  51 LEU O    O  -9.860   7.999 -27.246 1.00 . B B .  51 LEU O    1 1 
        7  69811 2 1  52 ALA C    C  -9.060   4.937 -29.951 1.00 . B B .  52 ALA C    1 1 
        7  69812 2 1  52 ALA CA   C  -8.780   6.161 -29.092 1.00 . B B .  52 ALA CA   1 1 
        7  69813 2 1  52 ALA CB   C  -7.297   6.572 -29.163 1.00 . B B .  52 ALA CB   1 1 
        7  69814 2 1  52 ALA H    H  -9.083   4.982 -27.356 1.00 . B B .  52 ALA H    1 1 
        7  69815 2 1  52 ALA HA   H  -9.381   6.982 -29.472 1.00 . B B .  52 ALA HA   1 1 
        7  69816 2 1  52 ALA HB1  H  -6.689   5.853 -28.631 1.00 . B B .  52 ALA HB1  1 1 
        7  69817 2 1  52 ALA HB2  H  -7.171   7.543 -28.730 1.00 . B B .  52 ALA HB2  1 1 
        7  69818 2 1  52 ALA HB3  H  -6.977   6.609 -30.198 1.00 . B B .  52 ALA HB3  1 1 
        7  69819 2 1  52 ALA N    N  -9.164   5.898 -27.702 1.00 . B B .  52 ALA N    1 1 
        7  69820 2 1  52 ALA O    O  -9.748   3.996 -29.520 1.00 . B B .  52 ALA O    1 1 
        7  69821 2 1  53 ASP C    C  -7.933   2.638 -31.716 1.00 . B B .  53 ASP C    1 1 
        7  69822 2 1  53 ASP CA   C  -8.672   3.911 -32.170 1.00 . B B .  53 ASP CA   1 1 
        7  69823 2 1  53 ASP CB   C  -8.161   4.415 -33.547 1.00 . B B .  53 ASP CB   1 1 
        7  69824 2 1  53 ASP CG   C  -9.036   5.544 -34.123 1.00 . B B .  53 ASP CG   1 1 
        7  69825 2 1  53 ASP H    H  -7.989   5.773 -31.412 1.00 . B B .  53 ASP H    1 1 
        7  69826 2 1  53 ASP HA   H  -9.734   3.692 -32.256 1.00 . B B .  53 ASP HA   1 1 
        7  69827 2 1  53 ASP HB2  H  -7.145   4.780 -33.438 1.00 . B B .  53 ASP HB2  1 1 
        7  69828 2 1  53 ASP HB3  H  -8.151   3.588 -34.249 1.00 . B B .  53 ASP HB3  1 1 
        7  69829 2 1  53 ASP N    N  -8.522   4.979 -31.173 1.00 . B B .  53 ASP N    1 1 
        7  69830 2 1  53 ASP O    O  -6.696   2.585 -31.749 1.00 . B B .  53 ASP O    1 1 
        7  69831 2 1  53 ASP OD1  O  -8.845   6.718 -33.728 1.00 . B B .  53 ASP OD1  1 1 
        7  69832 2 1  53 ASP OD2  O  -9.935   5.266 -34.948 1.00 . B B .  53 ASP OD2  1 1 
        7  69833 2 1  54 ASP C    C  -7.441   0.511 -29.382 1.00 . B B .  54 ASP C    1 1 
        7  69834 2 1  54 ASP CA   C  -8.244   0.349 -30.693 1.00 . B B .  54 ASP CA   1 1 
        7  69835 2 1  54 ASP CB   C  -7.448  -0.458 -31.775 1.00 . B B .  54 ASP CB   1 1 
        7  69836 2 1  54 ASP CG   C  -8.294  -0.948 -32.970 1.00 . B B .  54 ASP CG   1 1 
        7  69837 2 1  54 ASP H    H  -9.694   1.804 -31.230 1.00 . B B .  54 ASP H    1 1 
        7  69838 2 1  54 ASP HA   H  -9.132  -0.218 -30.445 1.00 . B B .  54 ASP HA   1 1 
        7  69839 2 1  54 ASP HB2  H  -6.655   0.171 -32.160 1.00 . B B .  54 ASP HB2  1 1 
        7  69840 2 1  54 ASP HB3  H  -6.998  -1.326 -31.300 1.00 . B B .  54 ASP HB3  1 1 
        7  69841 2 1  54 ASP N    N  -8.727   1.651 -31.227 1.00 . B B .  54 ASP N    1 1 
        7  69842 2 1  54 ASP O    O  -6.762  -0.418 -28.935 1.00 . B B .  54 ASP O    1 1 
        7  69843 2 1  54 ASP OD1  O  -9.473  -0.549 -33.108 1.00 . B B .  54 ASP OD1  1 1 
        7  69844 2 1  54 ASP OD2  O  -7.776  -1.742 -33.785 1.00 . B B .  54 ASP OD2  1 1 
        7  69845 2 1  55 VAL C    C  -8.165   1.979 -26.424 1.00 . B B .  55 VAL C    1 1 
        7  69846 2 1  55 VAL CA   C  -6.998   1.955 -27.412 1.00 . B B .  55 VAL CA   1 1 
        7  69847 2 1  55 VAL CB   C  -6.185   3.302 -27.348 1.00 . B B .  55 VAL CB   1 1 
        7  69848 2 1  55 VAL CG1  C  -5.621   3.555 -25.925 1.00 . B B .  55 VAL CG1  1 1 
        7  69849 2 1  55 VAL CG2  C  -5.059   3.304 -28.406 1.00 . B B .  55 VAL CG2  1 1 
        7  69850 2 1  55 VAL H    H  -8.037   2.417 -29.195 1.00 . B B .  55 VAL H    1 1 
        7  69851 2 1  55 VAL HA   H  -6.322   1.138 -27.149 1.00 . B B .  55 VAL HA   1 1 
        7  69852 2 1  55 VAL HB   H  -6.863   4.119 -27.585 1.00 . B B .  55 VAL HB   1 1 
        7  69853 2 1  55 VAL HG11 H  -6.435   3.619 -25.214 1.00 . B B .  55 VAL HG11 1 1 
        7  69854 2 1  55 VAL HG12 H  -5.067   4.481 -25.909 1.00 . B B .  55 VAL HG12 1 1 
        7  69855 2 1  55 VAL HG13 H  -4.962   2.744 -25.638 1.00 . B B .  55 VAL HG13 1 1 
        7  69856 2 1  55 VAL HG21 H  -5.486   3.157 -29.391 1.00 . B B .  55 VAL HG21 1 1 
        7  69857 2 1  55 VAL HG22 H  -4.359   2.505 -28.199 1.00 . B B .  55 VAL HG22 1 1 
        7  69858 2 1  55 VAL HG23 H  -4.534   4.251 -28.385 1.00 . B B .  55 VAL HG23 1 1 
        7  69859 2 1  55 VAL N    N  -7.554   1.696 -28.747 1.00 . B B .  55 VAL N    1 1 
        7  69860 2 1  55 VAL O    O  -8.966   2.926 -26.403 1.00 . B B .  55 VAL O    1 1 
        7  69861 2 1  56 TYR C    C  -8.938   0.806 -23.291 1.00 . B B .  56 TYR C    1 1 
        7  69862 2 1  56 TYR CA   C  -9.409   0.662 -24.741 1.00 . B B .  56 TYR CA   1 1 
        7  69863 2 1  56 TYR CB   C  -9.978  -0.761 -25.011 1.00 . B B .  56 TYR CB   1 1 
        7  69864 2 1  56 TYR CD1  C -11.922  -1.348 -23.432 1.00 . B B .  56 TYR CD1  1 1 
        7  69865 2 1  56 TYR CD2  C -12.438  -0.830 -25.708 1.00 . B B .  56 TYR CD2  1 1 
        7  69866 2 1  56 TYR CE1  C -13.263  -1.576 -23.184 1.00 . B B .  56 TYR CE1  1 1 
        7  69867 2 1  56 TYR CE2  C -13.780  -1.050 -25.459 1.00 . B B .  56 TYR CE2  1 1 
        7  69868 2 1  56 TYR CG   C -11.475  -0.970 -24.701 1.00 . B B .  56 TYR CG   1 1 
        7  69869 2 1  56 TYR CZ   C -14.190  -1.429 -24.199 1.00 . B B .  56 TYR CZ   1 1 
        7  69870 2 1  56 TYR H    H  -7.536   0.256 -25.647 1.00 . B B .  56 TYR H    1 1 
        7  69871 2 1  56 TYR HA   H -10.181   1.405 -24.940 1.00 . B B .  56 TYR HA   1 1 
        7  69872 2 1  56 TYR HB2  H  -9.837  -0.995 -26.061 1.00 . B B .  56 TYR HB2  1 1 
        7  69873 2 1  56 TYR HB3  H  -9.414  -1.490 -24.434 1.00 . B B .  56 TYR HB3  1 1 
        7  69874 2 1  56 TYR HD1  H -11.201  -1.463 -22.631 1.00 . B B .  56 TYR HD1  1 1 
        7  69875 2 1  56 TYR HD2  H -12.120  -0.532 -26.700 1.00 . B B .  56 TYR HD2  1 1 
        7  69876 2 1  56 TYR HE1  H -13.584  -1.869 -22.191 1.00 . B B .  56 TYR HE1  1 1 
        7  69877 2 1  56 TYR HE2  H -14.502  -0.935 -26.259 1.00 . B B .  56 TYR HE2  1 1 
        7  69878 2 1  56 TYR HH   H -15.892  -2.237 -24.646 1.00 . B B .  56 TYR HH   1 1 
        7  69879 2 1  56 TYR N    N  -8.271   0.907 -25.641 1.00 . B B .  56 TYR N    1 1 
        7  69880 2 1  56 TYR O    O  -7.732   0.807 -23.011 1.00 . B B .  56 TYR O    1 1 
        7  69881 2 1  56 TYR OH   O -15.530  -1.665 -23.954 1.00 . B B .  56 TYR OH   1 1 
        7  69882 2 1  57 GLU C    C -10.569   0.139 -20.172 1.00 . B B .  57 GLU C    1 1 
        7  69883 2 1  57 GLU CA   C  -9.630   1.081 -20.955 1.00 . B B .  57 GLU CA   1 1 
        7  69884 2 1  57 GLU CB   C  -9.812   2.588 -20.629 1.00 . B B .  57 GLU CB   1 1 
        7  69885 2 1  57 GLU CD   C -10.165   2.674 -18.075 1.00 . B B .  57 GLU CD   1 1 
        7  69886 2 1  57 GLU CG   C  -9.277   3.056 -19.265 1.00 . B B .  57 GLU CG   1 1 
        7  69887 2 1  57 GLU H    H -10.834   0.869 -22.669 1.00 . B B .  57 GLU H    1 1 
        7  69888 2 1  57 GLU HA   H  -8.595   0.794 -20.757 1.00 . B B .  57 GLU HA   1 1 
        7  69889 2 1  57 GLU HB2  H  -9.295   3.161 -21.394 1.00 . B B .  57 GLU HB2  1 1 
        7  69890 2 1  57 GLU HB3  H -10.867   2.834 -20.686 1.00 . B B .  57 GLU HB3  1 1 
        7  69891 2 1  57 GLU HG2  H  -8.287   2.635 -19.124 1.00 . B B .  57 GLU HG2  1 1 
        7  69892 2 1  57 GLU HG3  H  -9.187   4.138 -19.283 1.00 . B B .  57 GLU HG3  1 1 
        7  69893 2 1  57 GLU N    N  -9.898   0.903 -22.377 1.00 . B B .  57 GLU N    1 1 
        7  69894 2 1  57 GLU O    O -11.799   0.282 -20.226 1.00 . B B .  57 GLU O    1 1 
        7  69895 2 1  57 GLU OE1  O -11.393   2.921 -18.151 1.00 . B B .  57 GLU OE1  1 1 
        7  69896 2 1  57 GLU OE2  O  -9.647   2.177 -17.053 1.00 . B B .  57 GLU OE2  1 1 
        7  69897 2 1  58 VAL C    C -10.673  -1.748 -17.302 1.00 . B B .  58 VAL C    1 1 
        7  69898 2 1  58 VAL CA   C -10.654  -1.966 -18.826 1.00 . B B .  58 VAL CA   1 1 
        7  69899 2 1  58 VAL CB   C  -9.932  -3.334 -19.171 1.00 . B B .  58 VAL CB   1 1 
        7  69900 2 1  58 VAL CG1  C -10.548  -4.544 -18.420 1.00 . B B .  58 VAL CG1  1 1 
        7  69901 2 1  58 VAL CG2  C  -9.916  -3.574 -20.700 1.00 . B B .  58 VAL CG2  1 1 
        7  69902 2 1  58 VAL H    H  -8.987  -0.828 -19.440 1.00 . B B .  58 VAL H    1 1 
        7  69903 2 1  58 VAL HA   H -11.677  -2.010 -19.193 1.00 . B B .  58 VAL HA   1 1 
        7  69904 2 1  58 VAL HB   H  -8.896  -3.250 -18.845 1.00 . B B .  58 VAL HB   1 1 
        7  69905 2 1  58 VAL HG11 H -10.008  -5.448 -18.678 1.00 . B B .  58 VAL HG11 1 1 
        7  69906 2 1  58 VAL HG12 H -11.587  -4.660 -18.697 1.00 . B B .  58 VAL HG12 1 1 
        7  69907 2 1  58 VAL HG13 H -10.481  -4.383 -17.352 1.00 . B B .  58 VAL HG13 1 1 
        7  69908 2 1  58 VAL HG21 H -10.931  -3.657 -21.071 1.00 . B B .  58 VAL HG21 1 1 
        7  69909 2 1  58 VAL HG22 H  -9.380  -4.487 -20.926 1.00 . B B .  58 VAL HG22 1 1 
        7  69910 2 1  58 VAL HG23 H  -9.425  -2.744 -21.194 1.00 . B B .  58 VAL HG23 1 1 
        7  69911 2 1  58 VAL N    N  -9.959  -0.852 -19.497 1.00 . B B .  58 VAL N    1 1 
        7  69912 2 1  58 VAL O    O  -9.619  -1.703 -16.676 1.00 . B B .  58 VAL O    1 1 
        7  69913 2 1  59 VAL C    C -12.642  -2.698 -14.634 1.00 . B B .  59 VAL C    1 1 
        7  69914 2 1  59 VAL CA   C -12.058  -1.429 -15.261 1.00 . B B .  59 VAL CA   1 1 
        7  69915 2 1  59 VAL CB   C -13.034  -0.225 -14.947 1.00 . B B .  59 VAL CB   1 1 
        7  69916 2 1  59 VAL CG1  C -13.010   0.172 -13.447 1.00 . B B .  59 VAL CG1  1 1 
        7  69917 2 1  59 VAL CG2  C -12.749   0.981 -15.862 1.00 . B B .  59 VAL CG2  1 1 
        7  69918 2 1  59 VAL H    H -12.681  -1.687 -17.280 1.00 . B B .  59 VAL H    1 1 
        7  69919 2 1  59 VAL HA   H -11.090  -1.214 -14.815 1.00 . B B .  59 VAL HA   1 1 
        7  69920 2 1  59 VAL HB   H -14.050  -0.558 -15.169 1.00 . B B .  59 VAL HB   1 1 
        7  69921 2 1  59 VAL HG11 H -13.464  -0.606 -12.847 1.00 . B B .  59 VAL HG11 1 1 
        7  69922 2 1  59 VAL HG12 H -13.555   1.097 -13.291 1.00 . B B .  59 VAL HG12 1 1 
        7  69923 2 1  59 VAL HG13 H -11.984   0.308 -13.127 1.00 . B B .  59 VAL HG13 1 1 
        7  69924 2 1  59 VAL HG21 H -11.721   1.299 -15.738 1.00 . B B .  59 VAL HG21 1 1 
        7  69925 2 1  59 VAL HG22 H -13.409   1.800 -15.613 1.00 . B B .  59 VAL HG22 1 1 
        7  69926 2 1  59 VAL HG23 H -12.907   0.701 -16.895 1.00 . B B .  59 VAL HG23 1 1 
        7  69927 2 1  59 VAL N    N -11.882  -1.633 -16.716 1.00 . B B .  59 VAL N    1 1 
        7  69928 2 1  59 VAL O    O -13.717  -3.159 -15.052 1.00 . B B .  59 VAL O    1 1 
        7  69929 2 1  60 LEU C    C -12.828  -3.808 -11.436 1.00 . B B .  60 LEU C    1 1 
        7  69930 2 1  60 LEU CA   C -12.483  -4.360 -12.827 1.00 . B B .  60 LEU CA   1 1 
        7  69931 2 1  60 LEU CB   C -11.490  -5.549 -12.713 1.00 . B B .  60 LEU CB   1 1 
        7  69932 2 1  60 LEU CD1  C -13.239  -7.445 -12.637 1.00 . B B .  60 LEU CD1  1 1 
        7  69933 2 1  60 LEU CD2  C -10.908  -7.828 -11.659 1.00 . B B .  60 LEU CD2  1 1 
        7  69934 2 1  60 LEU CG   C -12.030  -6.797 -11.928 1.00 . B B .  60 LEU CG   1 1 
        7  69935 2 1  60 LEU H    H -11.031  -2.948 -13.459 1.00 . B B .  60 LEU H    1 1 
        7  69936 2 1  60 LEU HA   H -13.399  -4.716 -13.299 1.00 . B B .  60 LEU HA   1 1 
        7  69937 2 1  60 LEU HB2  H -11.217  -5.862 -13.717 1.00 . B B .  60 LEU HB2  1 1 
        7  69938 2 1  60 LEU HB3  H -10.595  -5.193 -12.216 1.00 . B B .  60 LEU HB3  1 1 
        7  69939 2 1  60 LEU HD11 H -12.951  -7.791 -13.622 1.00 . B B .  60 LEU HD11 1 1 
        7  69940 2 1  60 LEU HD12 H -14.035  -6.718 -12.732 1.00 . B B .  60 LEU HD12 1 1 
        7  69941 2 1  60 LEU HD13 H -13.597  -8.281 -12.052 1.00 . B B .  60 LEU HD13 1 1 
        7  69942 2 1  60 LEU HD21 H -10.115  -7.357 -11.097 1.00 . B B .  60 LEU HD21 1 1 
        7  69943 2 1  60 LEU HD22 H -10.515  -8.200 -12.594 1.00 . B B .  60 LEU HD22 1 1 
        7  69944 2 1  60 LEU HD23 H -11.307  -8.656 -11.084 1.00 . B B .  60 LEU HD23 1 1 
        7  69945 2 1  60 LEU HG   H -12.387  -6.461 -10.962 1.00 . B B .  60 LEU HG   1 1 
        7  69946 2 1  60 LEU N    N -11.939  -3.271 -13.645 1.00 . B B .  60 LEU N    1 1 
        7  69947 2 1  60 LEU O    O -11.926  -3.429 -10.671 1.00 . B B .  60 LEU O    1 1 
        7  69948 2 1  61 ARG C    C -14.709  -4.609  -8.937 1.00 . B B .  61 ARG C    1 1 
        7  69949 2 1  61 ARG CA   C -14.630  -3.354  -9.811 1.00 . B B .  61 ARG CA   1 1 
        7  69950 2 1  61 ARG CB   C -16.022  -2.675  -9.901 1.00 . B B .  61 ARG CB   1 1 
        7  69951 2 1  61 ARG CD   C -18.085  -1.776  -8.644 1.00 . B B .  61 ARG CD   1 1 
        7  69952 2 1  61 ARG CG   C -16.641  -2.294  -8.532 1.00 . B B .  61 ARG CG   1 1 
        7  69953 2 1  61 ARG CZ   C -18.574   0.647  -9.028 1.00 . B B .  61 ARG CZ   1 1 
        7  69954 2 1  61 ARG H    H -14.788  -3.917 -11.842 1.00 . B B .  61 ARG H    1 1 
        7  69955 2 1  61 ARG HA   H -13.924  -2.657  -9.366 1.00 . B B .  61 ARG HA   1 1 
        7  69956 2 1  61 ARG HB2  H -15.924  -1.770 -10.492 1.00 . B B .  61 ARG HB2  1 1 
        7  69957 2 1  61 ARG HB3  H -16.703  -3.347 -10.413 1.00 . B B .  61 ARG HB3  1 1 
        7  69958 2 1  61 ARG HD2  H -18.700  -2.550  -9.080 1.00 . B B .  61 ARG HD2  1 1 
        7  69959 2 1  61 ARG HD3  H -18.452  -1.560  -7.647 1.00 . B B .  61 ARG HD3  1 1 
        7  69960 2 1  61 ARG HE   H -17.992  -0.666 -10.436 1.00 . B B .  61 ARG HE   1 1 
        7  69961 2 1  61 ARG HG2  H -16.638  -3.169  -7.890 1.00 . B B .  61 ARG HG2  1 1 
        7  69962 2 1  61 ARG HG3  H -16.027  -1.523  -8.074 1.00 . B B .  61 ARG HG3  1 1 
        7  69963 2 1  61 ARG HH11 H -18.828   0.078  -7.089 1.00 . B B .  61 ARG HH11 1 1 
        7  69964 2 1  61 ARG HH12 H -19.152   1.748  -7.422 1.00 . B B .  61 ARG HH12 1 1 
        7  69965 2 1  61 ARG HH21 H -18.419   1.536 -10.839 1.00 . B B .  61 ARG HH21 1 1 
        7  69966 2 1  61 ARG HH22 H -18.919   2.573  -9.543 1.00 . B B .  61 ARG HH22 1 1 
        7  69967 2 1  61 ARG N    N -14.134  -3.722 -11.140 1.00 . B B .  61 ARG N    1 1 
        7  69968 2 1  61 ARG NE   N -18.198  -0.565  -9.476 1.00 . B B .  61 ARG NE   1 1 
        7  69969 2 1  61 ARG NH1  N -18.875   0.841  -7.743 1.00 . B B .  61 ARG NH1  1 1 
        7  69970 2 1  61 ARG NH2  N -18.642   1.666  -9.871 1.00 . B B .  61 ARG NH2  1 1 
        7  69971 2 1  61 ARG O    O -15.529  -5.505  -9.177 1.00 . B B .  61 ARG O    1 1 
        7  69972 2 1  62 VAL C    C -14.282  -5.221  -5.647 1.00 . B B .  62 VAL C    1 1 
        7  69973 2 1  62 VAL CA   C -13.766  -5.763  -6.980 1.00 . B B .  62 VAL CA   1 1 
        7  69974 2 1  62 VAL CB   C -12.303  -6.313  -6.822 1.00 . B B .  62 VAL CB   1 1 
        7  69975 2 1  62 VAL CG1  C -12.263  -7.562  -5.904 1.00 . B B .  62 VAL CG1  1 1 
        7  69976 2 1  62 VAL CG2  C -11.668  -6.580  -8.203 1.00 . B B .  62 VAL CG2  1 1 
        7  69977 2 1  62 VAL H    H -13.142  -3.967  -7.884 1.00 . B B .  62 VAL H    1 1 
        7  69978 2 1  62 VAL HA   H -14.408  -6.581  -7.314 1.00 . B B .  62 VAL HA   1 1 
        7  69979 2 1  62 VAL HB   H -11.707  -5.536  -6.342 1.00 . B B .  62 VAL HB   1 1 
        7  69980 2 1  62 VAL HG11 H -12.410  -7.254  -4.877 1.00 . B B .  62 VAL HG11 1 1 
        7  69981 2 1  62 VAL HG12 H -11.307  -8.059  -5.990 1.00 . B B .  62 VAL HG12 1 1 
        7  69982 2 1  62 VAL HG13 H -13.040  -8.249  -6.159 1.00 . B B .  62 VAL HG13 1 1 
        7  69983 2 1  62 VAL HG21 H -12.135  -7.424  -8.663 1.00 . B B .  62 VAL HG21 1 1 
        7  69984 2 1  62 VAL HG22 H -10.610  -6.767  -8.099 1.00 . B B .  62 VAL HG22 1 1 
        7  69985 2 1  62 VAL HG23 H -11.823  -5.718  -8.841 1.00 . B B .  62 VAL HG23 1 1 
        7  69986 2 1  62 VAL N    N -13.808  -4.681  -7.957 1.00 . B B .  62 VAL N    1 1 
        7  69987 2 1  62 VAL O    O -13.576  -4.485  -4.942 1.00 . B B .  62 VAL O    1 1 
        7  69988 2 1  63 THR C    C -16.170  -6.445  -3.176 1.00 . B B .  63 THR C    1 1 
        7  69989 2 1  63 THR CA   C -16.154  -5.203  -4.068 1.00 . B B .  63 THR CA   1 1 
        7  69990 2 1  63 THR CB   C -17.604  -4.669  -4.268 1.00 . B B .  63 THR CB   1 1 
        7  69991 2 1  63 THR CG2  C -18.164  -4.049  -2.975 1.00 . B B .  63 THR CG2  1 1 
        7  69992 2 1  63 THR H    H -16.068  -6.030  -5.996 1.00 . B B .  63 THR H    1 1 
        7  69993 2 1  63 THR HA   H -15.559  -4.420  -3.591 1.00 . B B .  63 THR HA   1 1 
        7  69994 2 1  63 THR HB   H -18.244  -5.494  -4.564 1.00 . B B .  63 THR HB   1 1 
        7  69995 2 1  63 THR HG1  H -18.106  -2.918  -5.036 1.00 . B B .  63 THR HG1  1 1 
        7  69996 2 1  63 THR HG21 H -19.138  -3.639  -3.164 1.00 . B B .  63 THR HG21 1 1 
        7  69997 2 1  63 THR HG22 H -17.507  -3.260  -2.634 1.00 . B B .  63 THR HG22 1 1 
        7  69998 2 1  63 THR HG23 H -18.240  -4.809  -2.206 1.00 . B B .  63 THR HG23 1 1 
        7  69999 2 1  63 THR N    N -15.533  -5.547  -5.337 1.00 . B B .  63 THR N    1 1 
        7  70000 2 1  63 THR O    O -16.590  -7.523  -3.596 1.00 . B B .  63 THR O    1 1 
        7  70001 2 1  63 THR OG1  O -17.618  -3.694  -5.322 1.00 . B B .  63 THR OG1  1 1 
        7  70002 2 1  64 VAL C    C -16.424  -6.931   0.270 1.00 . B B .  64 VAL C    1 1 
        7  70003 2 1  64 VAL CA   C -15.611  -7.342  -0.959 1.00 . B B .  64 VAL CA   1 1 
        7  70004 2 1  64 VAL CB   C -14.123  -7.663  -0.550 1.00 . B B .  64 VAL CB   1 1 
        7  70005 2 1  64 VAL CG1  C -14.033  -8.636   0.675 1.00 . B B .  64 VAL CG1  1 1 
        7  70006 2 1  64 VAL CG2  C -13.340  -8.206  -1.772 1.00 . B B .  64 VAL CG2  1 1 
        7  70007 2 1  64 VAL H    H -15.356  -5.396  -1.714 1.00 . B B .  64 VAL H    1 1 
        7  70008 2 1  64 VAL HA   H -16.047  -8.249  -1.382 1.00 . B B .  64 VAL HA   1 1 
        7  70009 2 1  64 VAL HB   H -13.656  -6.721  -0.262 1.00 . B B .  64 VAL HB   1 1 
        7  70010 2 1  64 VAL HG11 H -13.476  -8.166   1.475 1.00 . B B .  64 VAL HG11 1 1 
        7  70011 2 1  64 VAL HG12 H -13.542  -9.552   0.394 1.00 . B B .  64 VAL HG12 1 1 
        7  70012 2 1  64 VAL HG13 H -15.019  -8.878   1.038 1.00 . B B .  64 VAL HG13 1 1 
        7  70013 2 1  64 VAL HG21 H -13.808  -9.099  -2.153 1.00 . B B .  64 VAL HG21 1 1 
        7  70014 2 1  64 VAL HG22 H -12.321  -8.429  -1.488 1.00 . B B .  64 VAL HG22 1 1 
        7  70015 2 1  64 VAL HG23 H -13.336  -7.460  -2.556 1.00 . B B .  64 VAL HG23 1 1 
        7  70016 2 1  64 VAL N    N -15.678  -6.281  -1.958 1.00 . B B .  64 VAL N    1 1 
        7  70017 2 1  64 VAL O    O -16.037  -6.028   1.015 1.00 . B B .  64 VAL O    1 1 
        7  70018 2 1  65 THR C    C -17.784  -8.461   2.699 1.00 . B B .  65 THR C    1 1 
        7  70019 2 1  65 THR CA   C -18.371  -7.496   1.655 1.00 . B B .  65 THR CA   1 1 
        7  70020 2 1  65 THR CB   C -19.857  -7.871   1.354 1.00 . B B .  65 THR CB   1 1 
        7  70021 2 1  65 THR CG2  C -20.749  -7.878   2.615 1.00 . B B .  65 THR CG2  1 1 
        7  70022 2 1  65 THR H    H -17.879  -8.165  -0.282 1.00 . B B .  65 THR H    1 1 
        7  70023 2 1  65 THR HA   H -18.327  -6.476   2.030 1.00 . B B .  65 THR HA   1 1 
        7  70024 2 1  65 THR HB   H -19.872  -8.870   0.923 1.00 . B B .  65 THR HB   1 1 
        7  70025 2 1  65 THR HG1  H -19.739  -6.789  -0.303 1.00 . B B .  65 THR HG1  1 1 
        7  70026 2 1  65 THR HG21 H -20.786  -6.884   3.040 1.00 . B B .  65 THR HG21 1 1 
        7  70027 2 1  65 THR HG22 H -20.345  -8.564   3.349 1.00 . B B .  65 THR HG22 1 1 
        7  70028 2 1  65 THR HG23 H -21.750  -8.190   2.353 1.00 . B B .  65 THR HG23 1 1 
        7  70029 2 1  65 THR N    N -17.567  -7.586   0.441 1.00 . B B .  65 THR N    1 1 
        7  70030 2 1  65 THR O    O -17.281  -9.531   2.345 1.00 . B B .  65 THR O    1 1 
        7  70031 2 1  65 THR OG1  O -20.400  -6.965   0.381 1.00 . B B .  65 THR OG1  1 1 
        7  70032 2 1  66 ALA C    C -18.154  -8.651   6.326 1.00 . B B .  66 ALA C    1 1 
        7  70033 2 1  66 ALA CA   C -17.314  -8.878   5.077 1.00 . B B .  66 ALA CA   1 1 
        7  70034 2 1  66 ALA CB   C -15.850  -8.532   5.325 1.00 . B B .  66 ALA CB   1 1 
        7  70035 2 1  66 ALA H    H -18.234  -7.193   4.180 1.00 . B B .  66 ALA H    1 1 
        7  70036 2 1  66 ALA HA   H -17.378  -9.930   4.799 1.00 . B B .  66 ALA HA   1 1 
        7  70037 2 1  66 ALA HB1  H -15.266  -8.782   4.450 1.00 . B B .  66 ALA HB1  1 1 
        7  70038 2 1  66 ALA HB2  H -15.470  -9.079   6.171 1.00 . B B .  66 ALA HB2  1 1 
        7  70039 2 1  66 ALA HB3  H -15.750  -7.470   5.521 1.00 . B B .  66 ALA HB3  1 1 
        7  70040 2 1  66 ALA N    N -17.834  -8.068   3.971 1.00 . B B .  66 ALA N    1 1 
        7  70041 2 1  66 ALA O    O -18.621  -7.532   6.570 1.00 . B B .  66 ALA O    1 1 
        7  70042 2 1  67 SER C    C -18.665 -10.607   9.400 1.00 . B B .  67 SER C    1 1 
        7  70043 2 1  67 SER CA   C -19.196  -9.681   8.300 1.00 . B B .  67 SER CA   1 1 
        7  70044 2 1  67 SER CB   C -20.635 -10.080   7.879 1.00 . B B .  67 SER CB   1 1 
        7  70045 2 1  67 SER H    H -17.881 -10.558   6.893 1.00 . B B .  67 SER H    1 1 
        7  70046 2 1  67 SER HA   H -19.201  -8.655   8.685 1.00 . B B .  67 SER HA   1 1 
        7  70047 2 1  67 SER HB2  H -21.264 -10.166   8.754 1.00 . B B .  67 SER HB2  1 1 
        7  70048 2 1  67 SER HB3  H -21.041  -9.319   7.224 1.00 . B B .  67 SER HB3  1 1 
        7  70049 2 1  67 SER HG   H -19.897 -11.370   6.582 1.00 . B B .  67 SER HG   1 1 
        7  70050 2 1  67 SER N    N -18.334  -9.717   7.119 1.00 . B B .  67 SER N    1 1 
        7  70051 2 1  67 SER O    O -18.410 -11.789   9.157 1.00 . B B .  67 SER O    1 1 
        7  70052 2 1  67 SER OG   O -20.650 -11.325   7.182 1.00 . B B .  67 SER OG   1 1 
        7  70053 2 1  68 LEU C    C -19.294 -11.246  12.572 1.00 . B B .  68 LEU C    1 1 
        7  70054 2 1  68 LEU CA   C -18.052 -10.799  11.791 1.00 . B B .  68 LEU CA   1 1 
        7  70055 2 1  68 LEU CB   C -17.107  -9.919  12.658 1.00 . B B .  68 LEU CB   1 1 
        7  70056 2 1  68 LEU CD1  C -14.932  -8.556  12.816 1.00 . B B .  68 LEU CD1  1 1 
        7  70057 2 1  68 LEU CD2  C -14.854 -10.969  12.062 1.00 . B B .  68 LEU CD2  1 1 
        7  70058 2 1  68 LEU CG   C -15.682  -9.670  12.071 1.00 . B B .  68 LEU CG   1 1 
        7  70059 2 1  68 LEU H    H -18.702  -9.096  10.716 1.00 . B B .  68 LEU H    1 1 
        7  70060 2 1  68 LEU HA   H -17.504 -11.680  11.455 1.00 . B B .  68 LEU HA   1 1 
        7  70061 2 1  68 LEU HB2  H -17.587  -8.957  12.806 1.00 . B B .  68 LEU HB2  1 1 
        7  70062 2 1  68 LEU HB3  H -16.992 -10.385  13.633 1.00 . B B .  68 LEU HB3  1 1 
        7  70063 2 1  68 LEU HD11 H -15.459  -7.621  12.691 1.00 . B B .  68 LEU HD11 1 1 
        7  70064 2 1  68 LEU HD12 H -13.934  -8.458  12.424 1.00 . B B .  68 LEU HD12 1 1 
        7  70065 2 1  68 LEU HD13 H -14.876  -8.794  13.866 1.00 . B B .  68 LEU HD13 1 1 
        7  70066 2 1  68 LEU HD21 H -13.912 -10.790  11.556 1.00 . B B .  68 LEU HD21 1 1 
        7  70067 2 1  68 LEU HD22 H -15.392 -11.744  11.530 1.00 . B B .  68 LEU HD22 1 1 
        7  70068 2 1  68 LEU HD23 H -14.664 -11.293  13.057 1.00 . B B .  68 LEU HD23 1 1 
        7  70069 2 1  68 LEU HG   H -15.786  -9.349  11.041 1.00 . B B .  68 LEU HG   1 1 
        7  70070 2 1  68 LEU N    N -18.497 -10.049  10.611 1.00 . B B .  68 LEU N    1 1 
        7  70071 2 1  68 LEU O    O -20.018 -10.416  13.142 1.00 . B B .  68 LEU O    1 1 
        7  70072 2 1  69 GLY C    C -21.977 -12.919  12.325 1.00 . B B .  69 GLY C    1 1 
        7  70073 2 1  69 GLY CA   C -20.727 -13.149  13.165 1.00 . B B .  69 GLY CA   1 1 
        7  70074 2 1  69 GLY H    H -18.917 -13.154  12.089 1.00 . B B .  69 GLY H    1 1 
        7  70075 2 1  69 GLY HA2  H -20.567 -14.214  13.271 1.00 . B B .  69 GLY HA2  1 1 
        7  70076 2 1  69 GLY HA3  H -20.867 -12.722  14.150 1.00 . B B .  69 GLY HA3  1 1 
        7  70077 2 1  69 GLY N    N -19.548 -12.565  12.548 1.00 . B B .  69 GLY N    1 1 
        7  70078 2 1  69 GLY O    O -22.065 -13.429  11.205 1.00 . B B .  69 GLY O    1 1 
        7  70079 2 1  70 GLU C    C -24.418 -10.359  11.901 1.00 . B B .  70 GLU C    1 1 
        7  70080 2 1  70 GLU CA   C -24.231 -11.870  12.204 1.00 . B B .  70 GLU CA   1 1 
        7  70081 2 1  70 GLU CB   C -25.348 -12.429  13.137 1.00 . B B .  70 GLU CB   1 1 
        7  70082 2 1  70 GLU CD   C -27.748 -13.281  13.434 1.00 . B B .  70 GLU CD   1 1 
        7  70083 2 1  70 GLU CG   C -26.735 -12.630  12.480 1.00 . B B .  70 GLU CG   1 1 
        7  70084 2 1  70 GLU H    H -22.726 -11.655  13.694 1.00 . B B .  70 GLU H    1 1 
        7  70085 2 1  70 GLU HA   H -24.262 -12.411  11.260 1.00 . B B .  70 GLU HA   1 1 
        7  70086 2 1  70 GLU HB2  H -25.022 -13.392  13.518 1.00 . B B .  70 GLU HB2  1 1 
        7  70087 2 1  70 GLU HB3  H -25.466 -11.755  13.982 1.00 . B B .  70 GLU HB3  1 1 
        7  70088 2 1  70 GLU HG2  H -27.116 -11.662  12.162 1.00 . B B .  70 GLU HG2  1 1 
        7  70089 2 1  70 GLU HG3  H -26.621 -13.260  11.601 1.00 . B B .  70 GLU HG3  1 1 
        7  70090 2 1  70 GLU N    N -22.917 -12.110  12.844 1.00 . B B .  70 GLU N    1 1 
        7  70091 2 1  70 GLU O    O -25.506  -9.914  11.515 1.00 . B B .  70 GLU O    1 1 
        7  70092 2 1  70 GLU OE1  O -28.476 -12.553  14.142 1.00 . B B .  70 GLU OE1  1 1 
        7  70093 2 1  70 GLU OE2  O -27.805 -14.528  13.504 1.00 . B B .  70 GLU OE2  1 1 
        7  70094 2 1  71 GLU C    C -22.204  -7.820  10.756 1.00 . B B .  71 GLU C    1 1 
        7  70095 2 1  71 GLU CA   C -23.313  -8.126  11.771 1.00 . B B .  71 GLU CA   1 1 
        7  70096 2 1  71 GLU CB   C -23.096  -7.300  13.072 1.00 . B B .  71 GLU CB   1 1 
        7  70097 2 1  71 GLU CD   C -21.527  -6.574  14.976 1.00 . B B .  71 GLU CD   1 1 
        7  70098 2 1  71 GLU CG   C -21.676  -7.373  13.671 1.00 . B B .  71 GLU CG   1 1 
        7  70099 2 1  71 GLU H    H -22.502  -9.991  12.393 1.00 . B B .  71 GLU H    1 1 
        7  70100 2 1  71 GLU HA   H -24.267  -7.849  11.331 1.00 . B B .  71 GLU HA   1 1 
        7  70101 2 1  71 GLU HB2  H -23.324  -6.258  12.865 1.00 . B B .  71 GLU HB2  1 1 
        7  70102 2 1  71 GLU HB3  H -23.794  -7.659  13.824 1.00 . B B .  71 GLU HB3  1 1 
        7  70103 2 1  71 GLU HG2  H -21.433  -8.413  13.867 1.00 . B B .  71 GLU HG2  1 1 
        7  70104 2 1  71 GLU HG3  H -20.973  -6.986  12.938 1.00 . B B .  71 GLU HG3  1 1 
        7  70105 2 1  71 GLU N    N -23.329  -9.575  12.069 1.00 . B B .  71 GLU N    1 1 
        7  70106 2 1  71 GLU O    O -21.217  -8.571  10.675 1.00 . B B .  71 GLU O    1 1 
        7  70107 2 1  71 GLU OE1  O -21.869  -7.107  16.049 1.00 . B B .  71 GLU OE1  1 1 
        7  70108 2 1  71 GLU OE2  O -21.079  -5.420  14.934 1.00 . B B .  71 GLU OE2  1 1 
        7  70109 2 1  72 THR C    C -20.079  -5.828   9.732 1.00 . B B .  72 THR C    1 1 
        7  70110 2 1  72 THR CA   C -21.355  -6.303   9.015 1.00 . B B .  72 THR CA   1 1 
        7  70111 2 1  72 THR CB   C -21.874  -5.161   8.084 1.00 . B B .  72 THR CB   1 1 
        7  70112 2 1  72 THR CG2  C -20.851  -4.833   6.966 1.00 . B B .  72 THR CG2  1 1 
        7  70113 2 1  72 THR H    H -23.160  -6.174  10.102 1.00 . B B .  72 THR H    1 1 
        7  70114 2 1  72 THR HA   H -21.125  -7.169   8.396 1.00 . B B .  72 THR HA   1 1 
        7  70115 2 1  72 THR HB   H -22.030  -4.267   8.681 1.00 . B B .  72 THR HB   1 1 
        7  70116 2 1  72 THR HG1  H -23.525  -4.759   7.073 1.00 . B B .  72 THR HG1  1 1 
        7  70117 2 1  72 THR HG21 H -21.213  -4.017   6.365 1.00 . B B .  72 THR HG21 1 1 
        7  70118 2 1  72 THR HG22 H -20.708  -5.696   6.336 1.00 . B B .  72 THR HG22 1 1 
        7  70119 2 1  72 THR HG23 H -19.899  -4.558   7.411 1.00 . B B .  72 THR HG23 1 1 
        7  70120 2 1  72 THR N    N -22.355  -6.717   9.997 1.00 . B B .  72 THR N    1 1 
        7  70121 2 1  72 THR O    O -20.141  -5.058  10.697 1.00 . B B .  72 THR O    1 1 
        7  70122 2 1  72 THR OG1  O -23.133  -5.536   7.492 1.00 . B B .  72 THR OG1  1 1 
        7  70123 2 1  73 ALA C    C -17.209  -4.652   8.937 1.00 . B B .  73 ALA C    1 1 
        7  70124 2 1  73 ALA CA   C -17.623  -5.878   9.732 1.00 . B B .  73 ALA CA   1 1 
        7  70125 2 1  73 ALA CB   C -16.606  -7.019   9.578 1.00 . B B .  73 ALA CB   1 1 
        7  70126 2 1  73 ALA H    H -18.982  -6.918   8.493 1.00 . B B .  73 ALA H    1 1 
        7  70127 2 1  73 ALA HA   H -17.696  -5.621  10.792 1.00 . B B .  73 ALA HA   1 1 
        7  70128 2 1  73 ALA HB1  H -15.622  -6.667   9.818 1.00 . B B .  73 ALA HB1  1 1 
        7  70129 2 1  73 ALA HB2  H -16.615  -7.395   8.563 1.00 . B B .  73 ALA HB2  1 1 
        7  70130 2 1  73 ALA HB3  H -16.860  -7.813  10.252 1.00 . B B .  73 ALA HB3  1 1 
        7  70131 2 1  73 ALA N    N -18.936  -6.301   9.246 1.00 . B B .  73 ALA N    1 1 
        7  70132 2 1  73 ALA O    O -17.131  -3.540   9.468 1.00 . B B .  73 ALA O    1 1 
        7  70133 2 1  74 PHE C    C -17.190  -4.113   5.297 1.00 . B B .  74 PHE C    1 1 
        7  70134 2 1  74 PHE CA   C -16.633  -3.836   6.691 1.00 . B B .  74 PHE CA   1 1 
        7  70135 2 1  74 PHE CB   C -15.084  -3.685   6.653 1.00 . B B .  74 PHE CB   1 1 
        7  70136 2 1  74 PHE CD1  C -14.047  -5.137   4.810 1.00 . B B .  74 PHE CD1  1 1 
        7  70137 2 1  74 PHE CD2  C -13.669  -5.768   7.085 1.00 . B B .  74 PHE CD2  1 1 
        7  70138 2 1  74 PHE CE1  C -13.265  -6.193   4.385 1.00 . B B .  74 PHE CE1  1 1 
        7  70139 2 1  74 PHE CE2  C -12.889  -6.829   6.659 1.00 . B B .  74 PHE CE2  1 1 
        7  70140 2 1  74 PHE CG   C -14.266  -4.899   6.172 1.00 . B B .  74 PHE CG   1 1 
        7  70141 2 1  74 PHE CZ   C -12.685  -7.038   5.311 1.00 . B B .  74 PHE CZ   1 1 
        7  70142 2 1  74 PHE H    H -17.223  -5.772   7.273 1.00 . B B .  74 PHE H    1 1 
        7  70143 2 1  74 PHE HA   H -17.060  -2.896   7.039 1.00 . B B .  74 PHE HA   1 1 
        7  70144 2 1  74 PHE HB2  H -14.833  -2.853   6.003 1.00 . B B .  74 PHE HB2  1 1 
        7  70145 2 1  74 PHE HB3  H -14.744  -3.435   7.652 1.00 . B B .  74 PHE HB3  1 1 
        7  70146 2 1  74 PHE HD1  H -14.501  -4.489   4.081 1.00 . B B .  74 PHE HD1  1 1 
        7  70147 2 1  74 PHE HD2  H -13.831  -5.617   8.148 1.00 . B B .  74 PHE HD2  1 1 
        7  70148 2 1  74 PHE HE1  H -13.107  -6.359   3.324 1.00 . B B .  74 PHE HE1  1 1 
        7  70149 2 1  74 PHE HE2  H -12.427  -7.490   7.383 1.00 . B B .  74 PHE HE2  1 1 
        7  70150 2 1  74 PHE HZ   H -12.072  -7.868   4.976 1.00 . B B .  74 PHE HZ   1 1 
        7  70151 2 1  74 PHE N    N -17.041  -4.872   7.627 1.00 . B B .  74 PHE N    1 1 
        7  70152 2 1  74 PHE O    O -17.588  -5.237   4.961 1.00 . B B .  74 PHE O    1 1 
        7  70153 2 1  75 LEU C    C -16.344  -2.405   2.389 1.00 . B B .  75 LEU C    1 1 
        7  70154 2 1  75 LEU CA   C -17.530  -3.061   3.091 1.00 . B B .  75 LEU CA   1 1 
        7  70155 2 1  75 LEU CB   C -18.842  -2.259   2.841 1.00 . B B .  75 LEU CB   1 1 
        7  70156 2 1  75 LEU CD1  C -21.317  -1.832   3.343 1.00 . B B .  75 LEU CD1  1 1 
        7  70157 2 1  75 LEU CD2  C -20.449  -4.222   3.231 1.00 . B B .  75 LEU CD2  1 1 
        7  70158 2 1  75 LEU CG   C -20.113  -2.759   3.594 1.00 . B B .  75 LEU CG   1 1 
        7  70159 2 1  75 LEU H    H -16.943  -2.193   4.898 1.00 . B B .  75 LEU H    1 1 
        7  70160 2 1  75 LEU HA   H -17.648  -4.087   2.746 1.00 . B B .  75 LEU HA   1 1 
        7  70161 2 1  75 LEU HB2  H -18.668  -1.224   3.129 1.00 . B B .  75 LEU HB2  1 1 
        7  70162 2 1  75 LEU HB3  H -19.054  -2.277   1.776 1.00 . B B .  75 LEU HB3  1 1 
        7  70163 2 1  75 LEU HD11 H -21.591  -1.853   2.299 1.00 . B B .  75 LEU HD11 1 1 
        7  70164 2 1  75 LEU HD12 H -21.055  -0.819   3.621 1.00 . B B .  75 LEU HD12 1 1 
        7  70165 2 1  75 LEU HD13 H -22.155  -2.155   3.942 1.00 . B B .  75 LEU HD13 1 1 
        7  70166 2 1  75 LEU HD21 H -19.633  -4.866   3.535 1.00 . B B .  75 LEU HD21 1 1 
        7  70167 2 1  75 LEU HD22 H -20.600  -4.317   2.164 1.00 . B B .  75 LEU HD22 1 1 
        7  70168 2 1  75 LEU HD23 H -21.350  -4.527   3.749 1.00 . B B .  75 LEU HD23 1 1 
        7  70169 2 1  75 LEU HG   H -19.909  -2.732   4.659 1.00 . B B .  75 LEU HG   1 1 
        7  70170 2 1  75 LEU N    N -17.199  -3.052   4.507 1.00 . B B .  75 LEU N    1 1 
        7  70171 2 1  75 LEU O    O -16.082  -1.230   2.606 1.00 . B B .  75 LEU O    1 1 
        7  70172 2 1  76 CYS C    C -14.676  -2.739  -0.617 1.00 . B B .  76 CYS C    1 1 
        7  70173 2 1  76 CYS CA   C -14.417  -2.651   0.881 1.00 . B B .  76 CYS CA   1 1 
        7  70174 2 1  76 CYS CB   C -13.155  -3.455   1.269 1.00 . B B .  76 CYS CB   1 1 
        7  70175 2 1  76 CYS H    H -15.857  -4.094   1.464 1.00 . B B .  76 CYS H    1 1 
        7  70176 2 1  76 CYS HA   H -14.265  -1.604   1.150 1.00 . B B .  76 CYS HA   1 1 
        7  70177 2 1  76 CYS HB2  H -13.040  -3.441   2.344 1.00 . B B .  76 CYS HB2  1 1 
        7  70178 2 1  76 CYS HB3  H -13.257  -4.485   0.940 1.00 . B B .  76 CYS HB3  1 1 
        7  70179 2 1  76 CYS HG   H -11.909  -2.309  -0.642 1.00 . B B .  76 CYS HG   1 1 
        7  70180 2 1  76 CYS N    N -15.602  -3.162   1.591 1.00 . B B .  76 CYS N    1 1 
        7  70181 2 1  76 CYS O    O -15.439  -3.594  -1.061 1.00 . B B .  76 CYS O    1 1 
        7  70182 2 1  76 CYS SG   S -11.626  -2.799   0.556 1.00 . B B .  76 CYS SG   1 1 
        7  70183 2 1  77 GLU C    C -13.135  -0.995  -3.483 1.00 . B B .  77 GLU C    1 1 
        7  70184 2 1  77 GLU CA   C -14.281  -1.746  -2.831 1.00 . B B .  77 GLU CA   1 1 
        7  70185 2 1  77 GLU CB   C -15.641  -1.052  -3.127 1.00 . B B .  77 GLU CB   1 1 
        7  70186 2 1  77 GLU CD   C -17.346  -0.193  -4.838 1.00 . B B .  77 GLU CD   1 1 
        7  70187 2 1  77 GLU CG   C -15.967  -0.835  -4.623 1.00 . B B .  77 GLU CG   1 1 
        7  70188 2 1  77 GLU H    H -13.418  -1.216  -0.973 1.00 . B B .  77 GLU H    1 1 
        7  70189 2 1  77 GLU HA   H -14.296  -2.759  -3.230 1.00 . B B .  77 GLU HA   1 1 
        7  70190 2 1  77 GLU HB2  H -16.431  -1.657  -2.697 1.00 . B B .  77 GLU HB2  1 1 
        7  70191 2 1  77 GLU HB3  H -15.652  -0.081  -2.632 1.00 . B B .  77 GLU HB3  1 1 
        7  70192 2 1  77 GLU HG2  H -15.209  -0.188  -5.060 1.00 . B B .  77 GLU HG2  1 1 
        7  70193 2 1  77 GLU HG3  H -15.936  -1.797  -5.128 1.00 . B B .  77 GLU HG3  1 1 
        7  70194 2 1  77 GLU N    N -14.053  -1.844  -1.389 1.00 . B B .  77 GLU N    1 1 
        7  70195 2 1  77 GLU O    O -12.680   0.038  -2.978 1.00 . B B .  77 GLU O    1 1 
        7  70196 2 1  77 GLU OE1  O -17.539   0.958  -4.412 1.00 . B B .  77 GLU OE1  1 1 
        7  70197 2 1  77 GLU OE2  O -18.246  -0.830  -5.423 1.00 . B B .  77 GLU OE2  1 1 
        7  70198 2 1  78 VAL C    C -12.017  -1.124  -6.882 1.00 . B B .  78 VAL C    1 1 
        7  70199 2 1  78 VAL CA   C -11.590  -0.996  -5.420 1.00 . B B .  78 VAL CA   1 1 
        7  70200 2 1  78 VAL CB   C -10.223  -1.752  -5.203 1.00 . B B .  78 VAL CB   1 1 
        7  70201 2 1  78 VAL CG1  C  -9.101  -1.220  -6.133 1.00 . B B .  78 VAL CG1  1 1 
        7  70202 2 1  78 VAL CG2  C  -9.805  -1.681  -3.715 1.00 . B B .  78 VAL CG2  1 1 
        7  70203 2 1  78 VAL H    H -13.012  -2.440  -4.852 1.00 . B B .  78 VAL H    1 1 
        7  70204 2 1  78 VAL HA   H -11.460   0.059  -5.168 1.00 . B B .  78 VAL HA   1 1 
        7  70205 2 1  78 VAL HB   H -10.380  -2.800  -5.448 1.00 . B B .  78 VAL HB   1 1 
        7  70206 2 1  78 VAL HG11 H  -8.273  -1.899  -6.129 1.00 . B B .  78 VAL HG11 1 1 
        7  70207 2 1  78 VAL HG12 H  -8.766  -0.249  -5.793 1.00 . B B .  78 VAL HG12 1 1 
        7  70208 2 1  78 VAL HG13 H  -9.473  -1.128  -7.146 1.00 . B B .  78 VAL HG13 1 1 
        7  70209 2 1  78 VAL HG21 H  -9.468  -0.681  -3.465 1.00 . B B .  78 VAL HG21 1 1 
        7  70210 2 1  78 VAL HG22 H  -9.028  -2.390  -3.518 1.00 . B B .  78 VAL HG22 1 1 
        7  70211 2 1  78 VAL HG23 H -10.648  -1.927  -3.091 1.00 . B B .  78 VAL HG23 1 1 
        7  70212 2 1  78 VAL N    N -12.644  -1.568  -4.583 1.00 . B B .  78 VAL N    1 1 
        7  70213 2 1  78 VAL O    O -12.717  -2.074  -7.244 1.00 . B B .  78 VAL O    1 1 
        7  70214 2 1  79 GLN C    C -10.339  -0.101  -9.781 1.00 . B B .  79 GLN C    1 1 
        7  70215 2 1  79 GLN CA   C -11.717  -0.282  -9.168 1.00 . B B .  79 GLN CA   1 1 
        7  70216 2 1  79 GLN CB   C -12.701   0.754  -9.779 1.00 . B B .  79 GLN CB   1 1 
        7  70217 2 1  79 GLN CD   C -15.154   1.262 -10.291 1.00 . B B .  79 GLN CD   1 1 
        7  70218 2 1  79 GLN CG   C -14.158   0.693  -9.272 1.00 . B B .  79 GLN CG   1 1 
        7  70219 2 1  79 GLN H    H -11.129   0.612  -7.331 1.00 . B B .  79 GLN H    1 1 
        7  70220 2 1  79 GLN HA   H -12.065  -1.288  -9.405 1.00 . B B .  79 GLN HA   1 1 
        7  70221 2 1  79 GLN HB2  H -12.322   1.751  -9.579 1.00 . B B .  79 GLN HB2  1 1 
        7  70222 2 1  79 GLN HB3  H -12.712   0.610 -10.854 1.00 . B B .  79 GLN HB3  1 1 
        7  70223 2 1  79 GLN HE21 H -14.571   3.090  -9.867 1.00 . B B .  79 GLN HE21 1 1 
        7  70224 2 1  79 GLN HE22 H -15.823   2.972 -11.033 1.00 . B B .  79 GLN HE22 1 1 
        7  70225 2 1  79 GLN HG2  H -14.418  -0.338  -9.069 1.00 . B B .  79 GLN HG2  1 1 
        7  70226 2 1  79 GLN HG3  H -14.239   1.263  -8.352 1.00 . B B .  79 GLN HG3  1 1 
        7  70227 2 1  79 GLN N    N -11.586  -0.175  -7.713 1.00 . B B .  79 GLN N    1 1 
        7  70228 2 1  79 GLN NE2  N -15.183   2.573 -10.411 1.00 . B B .  79 GLN NE2  1 1 
        7  70229 2 1  79 GLN O    O  -9.793   1.011  -9.766 1.00 . B B .  79 GLN O    1 1 
        7  70230 2 1  79 GLN OE1  O -15.796   0.527 -11.048 1.00 . B B .  79 GLN OE1  1 1 
        7  70231 2 1  80 GLN C    C  -8.657  -1.078 -12.436 1.00 . B B .  80 GLN C    1 1 
        7  70232 2 1  80 GLN CA   C  -8.451  -1.162 -10.921 1.00 . B B .  80 GLN CA   1 1 
        7  70233 2 1  80 GLN CB   C  -7.608  -2.401 -10.523 1.00 . B B .  80 GLN CB   1 1 
        7  70234 2 1  80 GLN CD   C  -5.467  -1.101  -9.953 1.00 . B B .  80 GLN CD   1 1 
        7  70235 2 1  80 GLN CG   C  -6.099  -2.229 -10.782 1.00 . B B .  80 GLN CG   1 1 
        7  70236 2 1  80 GLN H    H -10.229  -2.054 -10.208 1.00 . B B .  80 GLN H    1 1 
        7  70237 2 1  80 GLN HA   H  -7.929  -0.264 -10.588 1.00 . B B .  80 GLN HA   1 1 
        7  70238 2 1  80 GLN HB2  H  -7.744  -2.588  -9.462 1.00 . B B .  80 GLN HB2  1 1 
        7  70239 2 1  80 GLN HB3  H  -7.954  -3.274 -11.068 1.00 . B B .  80 GLN HB3  1 1 
        7  70240 2 1  80 GLN HE21 H  -6.595  -1.546  -8.366 1.00 . B B .  80 GLN HE21 1 1 
        7  70241 2 1  80 GLN HE22 H  -5.518  -0.211  -8.171 1.00 . B B .  80 GLN HE22 1 1 
        7  70242 2 1  80 GLN HG2  H  -5.597  -3.151 -10.518 1.00 . B B .  80 GLN HG2  1 1 
        7  70243 2 1  80 GLN HG3  H  -5.937  -2.029 -11.839 1.00 . B B .  80 GLN HG3  1 1 
        7  70244 2 1  80 GLN N    N  -9.757  -1.197 -10.274 1.00 . B B .  80 GLN N    1 1 
        7  70245 2 1  80 GLN NE2  N  -5.903  -0.941  -8.701 1.00 . B B .  80 GLN NE2  1 1 
        7  70246 2 1  80 GLN O    O  -9.015  -2.073 -13.081 1.00 . B B .  80 GLN O    1 1 
        7  70247 2 1  80 GLN OE1  O  -4.542  -0.432 -10.402 1.00 . B B .  80 GLN OE1  1 1 
        7  70248 2 1  81 GLY C    C  -7.251   0.362 -15.066 1.00 . B B .  81 GLY C    1 1 
        7  70249 2 1  81 GLY CA   C  -8.610   0.389 -14.397 1.00 . B B .  81 GLY CA   1 1 
        7  70250 2 1  81 GLY H    H  -8.278   0.886 -12.378 1.00 . B B .  81 GLY H    1 1 
        7  70251 2 1  81 GLY HA2  H  -9.258  -0.356 -14.853 1.00 . B B .  81 GLY HA2  1 1 
        7  70252 2 1  81 GLY HA3  H  -9.051   1.363 -14.548 1.00 . B B .  81 GLY HA3  1 1 
        7  70253 2 1  81 GLY N    N  -8.500   0.141 -12.970 1.00 . B B .  81 GLY N    1 1 
        7  70254 2 1  81 GLY O    O  -6.255   0.811 -14.483 1.00 . B B .  81 GLY O    1 1 
        7  70255 2 1  82 GLY C    C  -6.154   0.005 -18.500 1.00 . B B .  82 GLY C    1 1 
        7  70256 2 1  82 GLY CA   C  -5.974  -0.316 -17.031 1.00 . B B .  82 GLY CA   1 1 
        7  70257 2 1  82 GLY H    H  -8.059  -0.402 -16.723 1.00 . B B .  82 GLY H    1 1 
        7  70258 2 1  82 GLY HA2  H  -5.199   0.326 -16.611 1.00 . B B .  82 GLY HA2  1 1 
        7  70259 2 1  82 GLY HA3  H  -5.653  -1.346 -16.940 1.00 . B B .  82 GLY HA3  1 1 
        7  70260 2 1  82 GLY N    N  -7.213  -0.147 -16.296 1.00 . B B .  82 GLY N    1 1 
        7  70261 2 1  82 GLY O    O  -7.041  -0.547 -19.156 1.00 . B B .  82 GLY O    1 1 
        7  70262 2 1  83 ILE C    C  -4.386   0.215 -21.154 1.00 . B B .  83 ILE C    1 1 
        7  70263 2 1  83 ILE CA   C  -5.252   1.244 -20.422 1.00 . B B .  83 ILE CA   1 1 
        7  70264 2 1  83 ILE CB   C  -4.625   2.666 -20.641 1.00 . B B .  83 ILE CB   1 1 
        7  70265 2 1  83 ILE CD1  C  -4.815   5.144 -19.870 1.00 . B B .  83 ILE CD1  1 1 
        7  70266 2 1  83 ILE CG1  C  -5.419   3.748 -19.840 1.00 . B B .  83 ILE CG1  1 1 
        7  70267 2 1  83 ILE CG2  C  -4.556   2.995 -22.157 1.00 . B B .  83 ILE CG2  1 1 
        7  70268 2 1  83 ILE H    H  -4.691   1.341 -18.402 1.00 . B B .  83 ILE H    1 1 
        7  70269 2 1  83 ILE HA   H  -6.264   1.238 -20.828 1.00 . B B .  83 ILE HA   1 1 
        7  70270 2 1  83 ILE HB   H  -3.603   2.643 -20.265 1.00 . B B .  83 ILE HB   1 1 
        7  70271 2 1  83 ILE HD11 H  -3.807   5.106 -19.478 1.00 . B B .  83 ILE HD11 1 1 
        7  70272 2 1  83 ILE HD12 H  -5.411   5.801 -19.256 1.00 . B B .  83 ILE HD12 1 1 
        7  70273 2 1  83 ILE HD13 H  -4.796   5.517 -20.884 1.00 . B B .  83 ILE HD13 1 1 
        7  70274 2 1  83 ILE HG12 H  -6.426   3.824 -20.230 1.00 . B B .  83 ILE HG12 1 1 
        7  70275 2 1  83 ILE HG13 H  -5.475   3.448 -18.800 1.00 . B B .  83 ILE HG13 1 1 
        7  70276 2 1  83 ILE HG21 H  -3.902   3.826 -22.319 1.00 . B B .  83 ILE HG21 1 1 
        7  70277 2 1  83 ILE HG22 H  -5.541   3.237 -22.530 1.00 . B B .  83 ILE HG22 1 1 
        7  70278 2 1  83 ILE HG23 H  -4.174   2.142 -22.705 1.00 . B B .  83 ILE HG23 1 1 
        7  70279 2 1  83 ILE N    N  -5.303   0.894 -19.008 1.00 . B B .  83 ILE N    1 1 
        7  70280 2 1  83 ILE O    O  -3.242  -0.047 -20.747 1.00 . B B .  83 ILE O    1 1 
        7  70281 2 1  84 PHE C    C  -4.555  -0.996 -24.555 1.00 . B B .  84 PHE C    1 1 
        7  70282 2 1  84 PHE CA   C  -4.226  -1.312 -23.088 1.00 . B B .  84 PHE CA   1 1 
        7  70283 2 1  84 PHE CB   C  -4.619  -2.795 -22.776 1.00 . B B .  84 PHE CB   1 1 
        7  70284 2 1  84 PHE CD1  C  -5.854  -3.353 -20.613 1.00 . B B .  84 PHE CD1  1 1 
        7  70285 2 1  84 PHE CD2  C  -3.461  -3.402 -20.573 1.00 . B B .  84 PHE CD2  1 1 
        7  70286 2 1  84 PHE CE1  C  -5.884  -3.727 -19.281 1.00 . B B .  84 PHE CE1  1 1 
        7  70287 2 1  84 PHE CE2  C  -3.498  -3.774 -19.236 1.00 . B B .  84 PHE CE2  1 1 
        7  70288 2 1  84 PHE CG   C  -4.642  -3.191 -21.290 1.00 . B B .  84 PHE CG   1 1 
        7  70289 2 1  84 PHE CZ   C  -4.707  -3.934 -18.595 1.00 . B B .  84 PHE CZ   1 1 
        7  70290 2 1  84 PHE H    H  -5.864  -0.133 -22.453 1.00 . B B .  84 PHE H    1 1 
        7  70291 2 1  84 PHE HA   H  -3.157  -1.170 -22.929 1.00 . B B .  84 PHE HA   1 1 
        7  70292 2 1  84 PHE HB2  H  -5.607  -2.989 -23.180 1.00 . B B .  84 PHE HB2  1 1 
        7  70293 2 1  84 PHE HB3  H  -3.917  -3.457 -23.276 1.00 . B B .  84 PHE HB3  1 1 
        7  70294 2 1  84 PHE HD1  H  -6.784  -3.194 -21.144 1.00 . B B .  84 PHE HD1  1 1 
        7  70295 2 1  84 PHE HD2  H  -2.502  -3.275 -21.065 1.00 . B B .  84 PHE HD2  1 1 
        7  70296 2 1  84 PHE HE1  H  -6.836  -3.850 -18.776 1.00 . B B .  84 PHE HE1  1 1 
        7  70297 2 1  84 PHE HE2  H  -2.574  -3.944 -18.691 1.00 . B B .  84 PHE HE2  1 1 
        7  70298 2 1  84 PHE HZ   H  -4.734  -4.226 -17.554 1.00 . B B .  84 PHE HZ   1 1 
        7  70299 2 1  84 PHE N    N  -4.939  -0.365 -22.226 1.00 . B B .  84 PHE N    1 1 
        7  70300 2 1  84 PHE O    O  -5.723  -0.755 -24.897 1.00 . B B .  84 PHE O    1 1 
        7  70301 2 1  85 SER C    C  -3.897  -2.271 -27.465 1.00 . B B .  85 SER C    1 1 
        7  70302 2 1  85 SER CA   C  -3.716  -0.867 -26.863 1.00 . B B .  85 SER CA   1 1 
        7  70303 2 1  85 SER CB   C  -2.521  -0.119 -27.476 1.00 . B B .  85 SER CB   1 1 
        7  70304 2 1  85 SER H    H  -2.620  -1.082 -25.064 1.00 . B B .  85 SER H    1 1 
        7  70305 2 1  85 SER HA   H  -4.618  -0.284 -27.044 1.00 . B B .  85 SER HA   1 1 
        7  70306 2 1  85 SER HB2  H  -1.600  -0.643 -27.255 1.00 . B B .  85 SER HB2  1 1 
        7  70307 2 1  85 SER HB3  H  -2.644  -0.040 -28.546 1.00 . B B .  85 SER HB3  1 1 
        7  70308 2 1  85 SER HG   H  -3.189   1.705 -27.232 1.00 . B B .  85 SER HG   1 1 
        7  70309 2 1  85 SER N    N  -3.532  -0.997 -25.415 1.00 . B B .  85 SER N    1 1 
        7  70310 2 1  85 SER O    O  -2.926  -3.012 -27.660 1.00 . B B .  85 SER O    1 1 
        7  70311 2 1  85 SER OG   O  -2.435   1.188 -26.936 1.00 . B B .  85 SER OG   1 1 
        7  70312 2 1  86 ILE C    C  -6.114  -3.903 -29.609 1.00 . B B .  86 ILE C    1 1 
        7  70313 2 1  86 ILE CA   C  -5.564  -3.978 -28.169 1.00 . B B .  86 ILE CA   1 1 
        7  70314 2 1  86 ILE CB   C  -6.592  -4.697 -27.175 1.00 . B B .  86 ILE CB   1 1 
        7  70315 2 1  86 ILE CD1  C  -8.646  -3.091 -27.395 1.00 . B B .  86 ILE CD1  1 1 
        7  70316 2 1  86 ILE CG1  C  -7.594  -3.700 -26.487 1.00 . B B .  86 ILE CG1  1 1 
        7  70317 2 1  86 ILE CG2  C  -5.836  -5.504 -26.100 1.00 . B B .  86 ILE CG2  1 1 
        7  70318 2 1  86 ILE H    H  -5.874  -1.969 -27.560 1.00 . B B .  86 ILE H    1 1 
        7  70319 2 1  86 ILE HA   H  -4.659  -4.587 -28.199 1.00 . B B .  86 ILE HA   1 1 
        7  70320 2 1  86 ILE HB   H  -7.168  -5.418 -27.754 1.00 . B B .  86 ILE HB   1 1 
        7  70321 2 1  86 ILE HD11 H  -8.172  -2.444 -28.122 1.00 . B B .  86 ILE HD11 1 1 
        7  70322 2 1  86 ILE HD12 H  -9.341  -2.517 -26.806 1.00 . B B .  86 ILE HD12 1 1 
        7  70323 2 1  86 ILE HD13 H  -9.179  -3.877 -27.910 1.00 . B B .  86 ILE HD13 1 1 
        7  70324 2 1  86 ILE HG12 H  -8.126  -4.212 -25.697 1.00 . B B .  86 ILE HG12 1 1 
        7  70325 2 1  86 ILE HG13 H  -7.030  -2.882 -26.048 1.00 . B B .  86 ILE HG13 1 1 
        7  70326 2 1  86 ILE HG21 H  -5.227  -4.838 -25.502 1.00 . B B .  86 ILE HG21 1 1 
        7  70327 2 1  86 ILE HG22 H  -5.194  -6.236 -26.577 1.00 . B B .  86 ILE HG22 1 1 
        7  70328 2 1  86 ILE HG23 H  -6.540  -6.019 -25.460 1.00 . B B .  86 ILE HG23 1 1 
        7  70329 2 1  86 ILE N    N  -5.169  -2.641 -27.692 1.00 . B B .  86 ILE N    1 1 
        7  70330 2 1  86 ILE O    O  -6.970  -3.083 -29.917 1.00 . B B .  86 ILE O    1 1 
        7  70331 2 1  87 ALA C    C  -5.977  -6.303 -32.362 1.00 . B B .  87 ALA C    1 1 
        7  70332 2 1  87 ALA CA   C  -6.035  -4.849 -31.892 1.00 . B B .  87 ALA CA   1 1 
        7  70333 2 1  87 ALA CB   C  -5.179  -3.934 -32.788 1.00 . B B .  87 ALA CB   1 1 
        7  70334 2 1  87 ALA H    H  -4.875  -5.357 -30.181 1.00 . B B .  87 ALA H    1 1 
        7  70335 2 1  87 ALA HA   H  -7.071  -4.516 -31.951 1.00 . B B .  87 ALA HA   1 1 
        7  70336 2 1  87 ALA HB1  H  -5.519  -3.996 -33.814 1.00 . B B .  87 ALA HB1  1 1 
        7  70337 2 1  87 ALA HB2  H  -4.138  -4.234 -32.737 1.00 . B B .  87 ALA HB2  1 1 
        7  70338 2 1  87 ALA HB3  H  -5.268  -2.909 -32.447 1.00 . B B .  87 ALA HB3  1 1 
        7  70339 2 1  87 ALA N    N  -5.590  -4.759 -30.486 1.00 . B B .  87 ALA N    1 1 
        7  70340 2 1  87 ALA O    O  -5.410  -7.156 -31.672 1.00 . B B .  87 ALA O    1 1 
        7  70341 2 1  88 GLY C    C  -7.543  -8.889 -33.718 1.00 . B B .  88 GLY C    1 1 
        7  70342 2 1  88 GLY CA   C  -6.495  -7.891 -34.173 1.00 . B B .  88 GLY CA   1 1 
        7  70343 2 1  88 GLY H    H  -7.144  -5.890 -33.944 1.00 . B B .  88 GLY H    1 1 
        7  70344 2 1  88 GLY HA2  H  -6.598  -7.739 -35.239 1.00 . B B .  88 GLY HA2  1 1 
        7  70345 2 1  88 GLY HA3  H  -5.510  -8.312 -33.991 1.00 . B B .  88 GLY HA3  1 1 
        7  70346 2 1  88 GLY N    N  -6.595  -6.585 -33.523 1.00 . B B .  88 GLY N    1 1 
        7  70347 2 1  88 GLY O    O  -8.310  -9.414 -34.532 1.00 . B B .  88 GLY O    1 1 
        7  70348 2 1  89 ILE C    C  -9.843  -9.451 -31.572 1.00 . B B .  89 ILE C    1 1 
        7  70349 2 1  89 ILE CA   C  -8.472 -10.121 -31.783 1.00 . B B .  89 ILE CA   1 1 
        7  70350 2 1  89 ILE CB   C  -7.857 -10.679 -30.442 1.00 . B B .  89 ILE CB   1 1 
        7  70351 2 1  89 ILE CD1  C  -7.178 -12.963 -31.513 1.00 . B B .  89 ILE CD1  1 1 
        7  70352 2 1  89 ILE CG1  C  -6.733 -11.724 -30.743 1.00 . B B .  89 ILE CG1  1 1 
        7  70353 2 1  89 ILE CG2  C  -8.918 -11.272 -29.507 1.00 . B B .  89 ILE CG2  1 1 
        7  70354 2 1  89 ILE H    H  -6.894  -8.717 -31.837 1.00 . B B .  89 ILE H    1 1 
        7  70355 2 1  89 ILE HA   H  -8.604 -10.958 -32.467 1.00 . B B .  89 ILE HA   1 1 
        7  70356 2 1  89 ILE HB   H  -7.406  -9.838 -29.916 1.00 . B B .  89 ILE HB   1 1 
        7  70357 2 1  89 ILE HD11 H  -7.969 -13.467 -30.974 1.00 . B B .  89 ILE HD11 1 1 
        7  70358 2 1  89 ILE HD12 H  -6.340 -13.632 -31.624 1.00 . B B .  89 ILE HD12 1 1 
        7  70359 2 1  89 ILE HD13 H  -7.538 -12.675 -32.493 1.00 . B B .  89 ILE HD13 1 1 
        7  70360 2 1  89 ILE HG12 H  -5.956 -11.248 -31.327 1.00 . B B .  89 ILE HG12 1 1 
        7  70361 2 1  89 ILE HG13 H  -6.300 -12.059 -29.808 1.00 . B B .  89 ILE HG13 1 1 
        7  70362 2 1  89 ILE HG21 H  -9.574 -10.491 -29.146 1.00 . B B .  89 ILE HG21 1 1 
        7  70363 2 1  89 ILE HG22 H  -8.452 -11.756 -28.671 1.00 . B B .  89 ILE HG22 1 1 
        7  70364 2 1  89 ILE HG23 H  -9.506 -11.998 -30.047 1.00 . B B .  89 ILE HG23 1 1 
        7  70365 2 1  89 ILE N    N  -7.540  -9.175 -32.411 1.00 . B B .  89 ILE N    1 1 
        7  70366 2 1  89 ILE O    O  -9.919  -8.308 -31.121 1.00 . B B .  89 ILE O    1 1 
        7  70367 2 1  90 GLU C    C -13.386 -10.696 -31.809 1.00 . B B .  90 GLU C    1 1 
        7  70368 2 1  90 GLU CA   C -12.274  -9.644 -32.058 1.00 . B B .  90 GLU CA   1 1 
        7  70369 2 1  90 GLU CB   C -12.375  -9.049 -33.488 1.00 . B B .  90 GLU CB   1 1 
        7  70370 2 1  90 GLU CD   C -12.299  -9.486 -36.018 1.00 . B B .  90 GLU CD   1 1 
        7  70371 2 1  90 GLU CG   C -12.165 -10.082 -34.612 1.00 . B B .  90 GLU CG   1 1 
        7  70372 2 1  90 GLU H    H -10.800 -11.186 -31.891 1.00 . B B .  90 GLU H    1 1 
        7  70373 2 1  90 GLU HA   H -12.411  -8.845 -31.336 1.00 . B B .  90 GLU HA   1 1 
        7  70374 2 1  90 GLU HB2  H -13.354  -8.597 -33.613 1.00 . B B .  90 GLU HB2  1 1 
        7  70375 2 1  90 GLU HB3  H -11.624  -8.272 -33.596 1.00 . B B .  90 GLU HB3  1 1 
        7  70376 2 1  90 GLU HG2  H -11.176 -10.519 -34.503 1.00 . B B .  90 GLU HG2  1 1 
        7  70377 2 1  90 GLU HG3  H -12.905 -10.870 -34.497 1.00 . B B .  90 GLU HG3  1 1 
        7  70378 2 1  90 GLU N    N -10.919 -10.212 -31.856 1.00 . B B .  90 GLU N    1 1 
        7  70379 2 1  90 GLU O    O -13.095 -11.864 -31.564 1.00 . B B .  90 GLU O    1 1 
        7  70380 2 1  90 GLU OE1  O -11.276  -9.249 -36.691 1.00 . B B .  90 GLU OE1  1 1 
        7  70381 2 1  90 GLU OE2  O -13.441  -9.249 -36.458 1.00 . B B .  90 GLU OE2  1 1 
        7  70382 2 1  91 GLY C    C -15.861 -11.715 -30.196 1.00 . B B .  91 GLY C    1 1 
        7  70383 2 1  91 GLY CA   C -15.841 -11.092 -31.602 1.00 . B B .  91 GLY CA   1 1 
        7  70384 2 1  91 GLY H    H -14.802  -9.305 -32.104 1.00 . B B .  91 GLY H    1 1 
        7  70385 2 1  91 GLY HA2  H -16.729 -10.485 -31.719 1.00 . B B .  91 GLY HA2  1 1 
        7  70386 2 1  91 GLY HA3  H -15.866 -11.880 -32.347 1.00 . B B .  91 GLY HA3  1 1 
        7  70387 2 1  91 GLY N    N -14.660 -10.240 -31.860 1.00 . B B .  91 GLY N    1 1 
        7  70388 2 1  91 GLY O    O -15.716 -11.003 -29.192 1.00 . B B .  91 GLY O    1 1 
        7  70389 2 1  92 THR C    C -14.572 -13.824 -28.276 1.00 . B B .  92 THR C    1 1 
        7  70390 2 1  92 THR CA   C -15.993 -13.838 -28.890 1.00 . B B .  92 THR CA   1 1 
        7  70391 2 1  92 THR CB   C -16.431 -15.321 -29.163 1.00 . B B .  92 THR CB   1 1 
        7  70392 2 1  92 THR CG2  C -16.468 -16.177 -27.874 1.00 . B B .  92 THR CG2  1 1 
        7  70393 2 1  92 THR H    H -16.201 -13.530 -30.980 1.00 . B B .  92 THR H    1 1 
        7  70394 2 1  92 THR HA   H -16.695 -13.394 -28.191 1.00 . B B .  92 THR HA   1 1 
        7  70395 2 1  92 THR HB   H -15.719 -15.768 -29.856 1.00 . B B .  92 THR HB   1 1 
        7  70396 2 1  92 THR HG1  H -18.188 -16.151 -29.558 1.00 . B B .  92 THR HG1  1 1 
        7  70397 2 1  92 THR HG21 H -17.294 -15.863 -27.248 1.00 . B B .  92 THR HG21 1 1 
        7  70398 2 1  92 THR HG22 H -15.540 -16.051 -27.325 1.00 . B B .  92 THR HG22 1 1 
        7  70399 2 1  92 THR HG23 H -16.584 -17.213 -28.131 1.00 . B B .  92 THR HG23 1 1 
        7  70400 2 1  92 THR N    N -16.036 -13.051 -30.140 1.00 . B B .  92 THR N    1 1 
        7  70401 2 1  92 THR O    O -14.404 -13.872 -27.047 1.00 . B B .  92 THR O    1 1 
        7  70402 2 1  92 THR OG1  O -17.729 -15.335 -29.786 1.00 . B B .  92 THR OG1  1 1 
        7  70403 2 1  93 GLN C    C -11.755 -12.601 -27.878 1.00 . B B .  93 GLN C    1 1 
        7  70404 2 1  93 GLN CA   C -12.143 -13.812 -28.762 1.00 . B B .  93 GLN CA   1 1 
        7  70405 2 1  93 GLN CB   C -11.229 -13.866 -30.016 1.00 . B B .  93 GLN CB   1 1 
        7  70406 2 1  93 GLN CD   C -10.740 -14.815 -32.335 1.00 . B B .  93 GLN CD   1 1 
        7  70407 2 1  93 GLN CG   C -11.583 -14.940 -31.059 1.00 . B B .  93 GLN CG   1 1 
        7  70408 2 1  93 GLN H    H -13.771 -13.599 -30.105 1.00 . B B .  93 GLN H    1 1 
        7  70409 2 1  93 GLN HA   H -12.018 -14.728 -28.191 1.00 . B B .  93 GLN HA   1 1 
        7  70410 2 1  93 GLN HB2  H -11.262 -12.899 -30.513 1.00 . B B .  93 GLN HB2  1 1 
        7  70411 2 1  93 GLN HB3  H -10.205 -14.041 -29.690 1.00 . B B .  93 GLN HB3  1 1 
        7  70412 2 1  93 GLN HE21 H  -9.349 -16.025 -31.603 1.00 . B B .  93 GLN HE21 1 1 
        7  70413 2 1  93 GLN HE22 H  -9.043 -15.393 -33.181 1.00 . B B .  93 GLN HE22 1 1 
        7  70414 2 1  93 GLN HG2  H -11.423 -15.921 -30.625 1.00 . B B .  93 GLN HG2  1 1 
        7  70415 2 1  93 GLN HG3  H -12.629 -14.838 -31.325 1.00 . B B .  93 GLN HG3  1 1 
        7  70416 2 1  93 GLN N    N -13.556 -13.731 -29.156 1.00 . B B .  93 GLN N    1 1 
        7  70417 2 1  93 GLN NE2  N  -9.599 -15.484 -32.379 1.00 . B B .  93 GLN NE2  1 1 
        7  70418 2 1  93 GLN O    O -11.100 -12.764 -26.843 1.00 . B B .  93 GLN O    1 1 
        7  70419 2 1  93 GLN OE1  O -11.113 -14.107 -33.274 1.00 . B B .  93 GLN OE1  1 1 
        7  70420 2 1  94 MET C    C -12.657 -10.041 -26.255 1.00 . B B .  94 MET C    1 1 
        7  70421 2 1  94 MET CA   C -11.872 -10.124 -27.560 1.00 . B B .  94 MET CA   1 1 
        7  70422 2 1  94 MET CB   C -12.113  -8.852 -28.415 1.00 . B B .  94 MET CB   1 1 
        7  70423 2 1  94 MET CE   C -15.430  -7.215 -30.375 1.00 . B B .  94 MET CE   1 1 
        7  70424 2 1  94 MET CG   C -13.572  -8.567 -28.794 1.00 . B B .  94 MET CG   1 1 
        7  70425 2 1  94 MET H    H -12.709 -11.325 -29.126 1.00 . B B .  94 MET H    1 1 
        7  70426 2 1  94 MET HA   H -10.816 -10.163 -27.304 1.00 . B B .  94 MET HA   1 1 
        7  70427 2 1  94 MET HB2  H -11.737  -7.992 -27.873 1.00 . B B .  94 MET HB2  1 1 
        7  70428 2 1  94 MET HB3  H -11.545  -8.950 -29.330 1.00 . B B .  94 MET HB3  1 1 
        7  70429 2 1  94 MET HE1  H -16.082  -7.297 -29.520 1.00 . B B .  94 MET HE1  1 1 
        7  70430 2 1  94 MET HE2  H -15.548  -8.084 -31.005 1.00 . B B .  94 MET HE2  1 1 
        7  70431 2 1  94 MET HE3  H -15.688  -6.328 -30.936 1.00 . B B .  94 MET HE3  1 1 
        7  70432 2 1  94 MET HG2  H -13.966  -9.417 -29.340 1.00 . B B .  94 MET HG2  1 1 
        7  70433 2 1  94 MET HG3  H -14.154  -8.419 -27.892 1.00 . B B .  94 MET HG3  1 1 
        7  70434 2 1  94 MET N    N -12.179 -11.380 -28.301 1.00 . B B .  94 MET N    1 1 
        7  70435 2 1  94 MET O    O -12.238  -9.358 -25.321 1.00 . B B .  94 MET O    1 1 
        7  70436 2 1  94 MET SD   S -13.732  -7.096 -29.828 1.00 . B B .  94 MET SD   1 1 
        7  70437 2 1  95 ALA C    C -13.746 -11.620 -23.914 1.00 . B B .  95 ALA C    1 1 
        7  70438 2 1  95 ALA CA   C -14.582 -10.889 -24.986 1.00 . B B .  95 ALA CA   1 1 
        7  70439 2 1  95 ALA CB   C -15.890 -11.623 -25.287 1.00 . B B .  95 ALA CB   1 1 
        7  70440 2 1  95 ALA H    H -14.121 -11.174 -27.029 1.00 . B B .  95 ALA H    1 1 
        7  70441 2 1  95 ALA HA   H -14.826  -9.893 -24.624 1.00 . B B .  95 ALA HA   1 1 
        7  70442 2 1  95 ALA HB1  H -16.440 -11.087 -26.047 1.00 . B B .  95 ALA HB1  1 1 
        7  70443 2 1  95 ALA HB2  H -16.489 -11.687 -24.390 1.00 . B B .  95 ALA HB2  1 1 
        7  70444 2 1  95 ALA HB3  H -15.676 -12.623 -25.646 1.00 . B B .  95 ALA HB3  1 1 
        7  70445 2 1  95 ALA N    N -13.799 -10.740 -26.210 1.00 . B B .  95 ALA N    1 1 
        7  70446 2 1  95 ALA O    O -13.681 -11.185 -22.772 1.00 . B B .  95 ALA O    1 1 
        7  70447 2 1  96 HIS C    C -10.893 -12.567 -23.097 1.00 . B B .  96 HIS C    1 1 
        7  70448 2 1  96 HIS CA   C -12.114 -13.446 -23.466 1.00 . B B .  96 HIS CA   1 1 
        7  70449 2 1  96 HIS CB   C -11.654 -14.749 -24.176 1.00 . B B .  96 HIS CB   1 1 
        7  70450 2 1  96 HIS CD2  C -10.441 -16.169 -22.342 1.00 . B B .  96 HIS CD2  1 1 
        7  70451 2 1  96 HIS CE1  C  -8.416 -16.045 -23.153 1.00 . B B .  96 HIS CE1  1 1 
        7  70452 2 1  96 HIS CG   C -10.503 -15.451 -23.494 1.00 . B B .  96 HIS CG   1 1 
        7  70453 2 1  96 HIS H    H -13.217 -13.033 -25.243 1.00 . B B .  96 HIS H    1 1 
        7  70454 2 1  96 HIS HA   H -12.635 -13.715 -22.545 1.00 . B B .  96 HIS HA   1 1 
        7  70455 2 1  96 HIS HB2  H -12.484 -15.439 -24.220 1.00 . B B .  96 HIS HB2  1 1 
        7  70456 2 1  96 HIS HB3  H -11.344 -14.512 -25.189 1.00 . B B .  96 HIS HB3  1 1 
        7  70457 2 1  96 HIS HD1  H  -8.925 -14.978 -24.814 1.00 . B B .  96 HIS HD1  1 1 
        7  70458 2 1  96 HIS HD2  H -11.270 -16.425 -21.697 1.00 . B B .  96 HIS HD2  1 1 
        7  70459 2 1  96 HIS HE1  H  -7.348 -16.157 -23.267 1.00 . B B .  96 HIS HE1  1 1 
        7  70460 2 1  96 HIS HE2  H  -8.747 -16.806 -21.299 1.00 . B B .  96 HIS HE2  1 1 
        7  70461 2 1  96 HIS N    N -13.067 -12.709 -24.327 1.00 . B B .  96 HIS N    1 1 
        7  70462 2 1  96 HIS ND1  N  -9.213 -15.405 -23.976 1.00 . B B .  96 HIS ND1  1 1 
        7  70463 2 1  96 HIS NE2  N  -9.131 -16.518 -22.152 1.00 . B B .  96 HIS NE2  1 1 
        7  70464 2 1  96 HIS O    O -10.437 -12.592 -21.957 1.00 . B B .  96 HIS O    1 1 
        7  70465 2 1  97 CYS C    C  -9.403  -9.882 -22.801 1.00 . B B .  97 CYS C    1 1 
        7  70466 2 1  97 CYS CA   C  -9.186 -10.954 -23.888 1.00 . B B .  97 CYS CA   1 1 
        7  70467 2 1  97 CYS CB   C  -8.790 -10.281 -25.218 1.00 . B B .  97 CYS CB   1 1 
        7  70468 2 1  97 CYS H    H -10.835 -11.794 -24.948 1.00 . B B .  97 CYS H    1 1 
        7  70469 2 1  97 CYS HA   H  -8.375 -11.607 -23.578 1.00 . B B .  97 CYS HA   1 1 
        7  70470 2 1  97 CYS HB2  H  -8.546 -11.042 -25.946 1.00 . B B .  97 CYS HB2  1 1 
        7  70471 2 1  97 CYS HB3  H  -9.627  -9.697 -25.586 1.00 . B B .  97 CYS HB3  1 1 
        7  70472 2 1  97 CYS HG   H  -7.403  -8.559 -23.923 1.00 . B B .  97 CYS HG   1 1 
        7  70473 2 1  97 CYS N    N -10.389 -11.795 -24.073 1.00 . B B .  97 CYS N    1 1 
        7  70474 2 1  97 CYS O    O  -8.541  -9.671 -21.951 1.00 . B B .  97 CYS O    1 1 
        7  70475 2 1  97 CYS SG   S  -7.360  -9.172 -25.101 1.00 . B B .  97 CYS SG   1 1 
        7  70476 2 1  98 LEU C    C -11.674  -8.658 -20.669 1.00 . B B .  98 LEU C    1 1 
        7  70477 2 1  98 LEU CA   C -10.906  -8.130 -21.899 1.00 . B B .  98 LEU CA   1 1 
        7  70478 2 1  98 LEU CB   C -11.734  -7.024 -22.615 1.00 . B B .  98 LEU CB   1 1 
        7  70479 2 1  98 LEU CD1  C -10.359  -6.754 -24.785 1.00 . B B .  98 LEU CD1  1 1 
        7  70480 2 1  98 LEU CD2  C -11.872  -4.876 -24.000 1.00 . B B .  98 LEU CD2  1 1 
        7  70481 2 1  98 LEU CG   C -10.961  -6.043 -23.565 1.00 . B B .  98 LEU CG   1 1 
        7  70482 2 1  98 LEU H    H -11.220  -9.463 -23.531 1.00 . B B .  98 LEU H    1 1 
        7  70483 2 1  98 LEU HA   H  -9.975  -7.689 -21.547 1.00 . B B .  98 LEU HA   1 1 
        7  70484 2 1  98 LEU HB2  H -12.516  -7.509 -23.191 1.00 . B B .  98 LEU HB2  1 1 
        7  70485 2 1  98 LEU HB3  H -12.214  -6.422 -21.850 1.00 . B B .  98 LEU HB3  1 1 
        7  70486 2 1  98 LEU HD11 H -11.152  -7.205 -25.369 1.00 . B B .  98 LEU HD11 1 1 
        7  70487 2 1  98 LEU HD12 H  -9.678  -7.524 -24.452 1.00 . B B .  98 LEU HD12 1 1 
        7  70488 2 1  98 LEU HD13 H  -9.822  -6.042 -25.394 1.00 . B B .  98 LEU HD13 1 1 
        7  70489 2 1  98 LEU HD21 H -11.322  -4.199 -24.639 1.00 . B B .  98 LEU HD21 1 1 
        7  70490 2 1  98 LEU HD22 H -12.211  -4.337 -23.125 1.00 . B B .  98 LEU HD22 1 1 
        7  70491 2 1  98 LEU HD23 H -12.733  -5.258 -24.538 1.00 . B B .  98 LEU HD23 1 1 
        7  70492 2 1  98 LEU HG   H -10.133  -5.612 -23.017 1.00 . B B .  98 LEU HG   1 1 
        7  70493 2 1  98 LEU N    N -10.565  -9.220 -22.841 1.00 . B B .  98 LEU N    1 1 
        7  70494 2 1  98 LEU O    O -11.764  -7.960 -19.655 1.00 . B B .  98 LEU O    1 1 
        7  70495 2 1  99 GLY C    C -12.330 -11.525 -18.885 1.00 . B B .  99 GLY C    1 1 
        7  70496 2 1  99 GLY CA   C -13.054 -10.479 -19.710 1.00 . B B .  99 GLY CA   1 1 
        7  70497 2 1  99 GLY H    H -12.066 -10.398 -21.589 1.00 . B B .  99 GLY H    1 1 
        7  70498 2 1  99 GLY HA2  H -13.412  -9.702 -19.042 1.00 . B B .  99 GLY HA2  1 1 
        7  70499 2 1  99 GLY HA3  H -13.914 -10.945 -20.176 1.00 . B B .  99 GLY HA3  1 1 
        7  70500 2 1  99 GLY N    N -12.222  -9.883 -20.771 1.00 . B B .  99 GLY N    1 1 
        7  70501 2 1  99 GLY O    O -12.933 -12.140 -17.997 1.00 . B B .  99 GLY O    1 1 
        7  70502 2 1 100 ALA C    C  -8.757 -12.217 -18.348 1.00 . B B . 100 ALA C    1 1 
        7  70503 2 1 100 ALA CA   C -10.200 -12.726 -18.492 1.00 . B B . 100 ALA CA   1 1 
        7  70504 2 1 100 ALA CB   C -10.260 -14.074 -19.238 1.00 . B B . 100 ALA CB   1 1 
        7  70505 2 1 100 ALA H    H -10.626 -11.187 -19.883 1.00 . B B . 100 ALA H    1 1 
        7  70506 2 1 100 ALA HA   H -10.605 -12.881 -17.490 1.00 . B B . 100 ALA HA   1 1 
        7  70507 2 1 100 ALA HB1  H -11.287 -14.413 -19.290 1.00 . B B . 100 ALA HB1  1 1 
        7  70508 2 1 100 ALA HB2  H  -9.672 -14.814 -18.720 1.00 . B B . 100 ALA HB2  1 1 
        7  70509 2 1 100 ALA HB3  H  -9.874 -13.957 -20.244 1.00 . B B . 100 ALA HB3  1 1 
        7  70510 2 1 100 ALA N    N -11.033 -11.729 -19.178 1.00 . B B . 100 ALA N    1 1 
        7  70511 2 1 100 ALA O    O  -8.264 -12.076 -17.229 1.00 . B B . 100 ALA O    1 1 
        7  70512 2 1 101 TYR C    C  -6.363 -10.174 -18.938 1.00 . B B . 101 TYR C    1 1 
        7  70513 2 1 101 TYR CA   C  -6.672 -11.560 -19.533 1.00 . B B . 101 TYR CA   1 1 
        7  70514 2 1 101 TYR CB   C  -6.158 -11.651 -20.991 1.00 . B B . 101 TYR CB   1 1 
        7  70515 2 1 101 TYR CD1  C  -3.820 -12.650 -20.836 1.00 . B B . 101 TYR CD1  1 1 
        7  70516 2 1 101 TYR CD2  C  -4.010 -10.369 -21.537 1.00 . B B . 101 TYR CD2  1 1 
        7  70517 2 1 101 TYR CE1  C  -2.445 -12.573 -20.948 1.00 . B B . 101 TYR CE1  1 1 
        7  70518 2 1 101 TYR CE2  C  -2.639 -10.287 -21.649 1.00 . B B . 101 TYR CE2  1 1 
        7  70519 2 1 101 TYR CG   C  -4.634 -11.551 -21.127 1.00 . B B . 101 TYR CG   1 1 
        7  70520 2 1 101 TYR CZ   C  -1.859 -11.391 -21.354 1.00 . B B . 101 TYR CZ   1 1 
        7  70521 2 1 101 TYR H    H  -8.625 -11.866 -20.323 1.00 . B B . 101 TYR H    1 1 
        7  70522 2 1 101 TYR HA   H  -6.157 -12.313 -18.940 1.00 . B B . 101 TYR HA   1 1 
        7  70523 2 1 101 TYR HB2  H  -6.462 -12.603 -21.412 1.00 . B B . 101 TYR HB2  1 1 
        7  70524 2 1 101 TYR HB3  H  -6.606 -10.858 -21.581 1.00 . B B . 101 TYR HB3  1 1 
        7  70525 2 1 101 TYR HD1  H  -4.283 -13.577 -20.517 1.00 . B B . 101 TYR HD1  1 1 
        7  70526 2 1 101 TYR HD2  H  -4.619  -9.503 -21.768 1.00 . B B . 101 TYR HD2  1 1 
        7  70527 2 1 101 TYR HE1  H  -1.833 -13.439 -20.720 1.00 . B B . 101 TYR HE1  1 1 
        7  70528 2 1 101 TYR HE2  H  -2.181  -9.355 -21.960 1.00 . B B . 101 TYR HE2  1 1 
        7  70529 2 1 101 TYR HH   H  -0.103 -12.179 -21.511 1.00 . B B . 101 TYR HH   1 1 
        7  70530 2 1 101 TYR N    N  -8.116 -11.882 -19.486 1.00 . B B . 101 TYR N    1 1 
        7  70531 2 1 101 TYR O    O  -5.478 -10.039 -18.079 1.00 . B B . 101 TYR O    1 1 
        7  70532 2 1 101 TYR OH   O  -0.487 -11.305 -21.477 1.00 . B B . 101 TYR OH   1 1 
        7  70533 2 1 102 CYS C    C  -7.137  -7.557 -17.457 1.00 . B B . 102 CYS C    1 1 
        7  70534 2 1 102 CYS CA   C  -6.884  -7.752 -18.989 1.00 . B B . 102 CYS CA   1 1 
        7  70535 2 1 102 CYS CB   C  -7.743  -6.787 -19.842 1.00 . B B . 102 CYS CB   1 1 
        7  70536 2 1 102 CYS H    H  -7.776  -9.336 -20.084 1.00 . B B . 102 CYS H    1 1 
        7  70537 2 1 102 CYS HA   H  -5.837  -7.522 -19.189 1.00 . B B . 102 CYS HA   1 1 
        7  70538 2 1 102 CYS HB2  H  -8.784  -7.074 -19.761 1.00 . B B . 102 CYS HB2  1 1 
        7  70539 2 1 102 CYS HB3  H  -7.628  -5.775 -19.464 1.00 . B B . 102 CYS HB3  1 1 
        7  70540 2 1 102 CYS HG   H  -6.149  -6.163 -21.734 1.00 . B B . 102 CYS HG   1 1 
        7  70541 2 1 102 CYS N    N  -7.083  -9.148 -19.419 1.00 . B B . 102 CYS N    1 1 
        7  70542 2 1 102 CYS O    O  -6.285  -6.970 -16.789 1.00 . B B . 102 CYS O    1 1 
        7  70543 2 1 102 CYS SG   S  -7.322  -6.769 -21.602 1.00 . B B . 102 CYS SG   1 1 
        7  70544 2 1 103 PRO C    C  -7.618  -8.887 -14.543 1.00 . B B . 103 PRO C    1 1 
        7  70545 2 1 103 PRO CA   C  -8.527  -7.945 -15.382 1.00 . B B . 103 PRO CA   1 1 
        7  70546 2 1 103 PRO CB   C -10.026  -8.307 -15.234 1.00 . B B . 103 PRO CB   1 1 
        7  70547 2 1 103 PRO CD   C  -9.467  -8.694 -17.525 1.00 . B B . 103 PRO CD   1 1 
        7  70548 2 1 103 PRO CG   C -10.309  -9.218 -16.382 1.00 . B B . 103 PRO CG   1 1 
        7  70549 2 1 103 PRO HA   H  -8.363  -6.918 -15.041 1.00 . B B . 103 PRO HA   1 1 
        7  70550 2 1 103 PRO HB2  H -10.215  -8.799 -14.277 1.00 . B B . 103 PRO HB2  1 1 
        7  70551 2 1 103 PRO HB3  H -10.633  -7.414 -15.306 1.00 . B B . 103 PRO HB3  1 1 
        7  70552 2 1 103 PRO HD2  H  -9.150  -9.509 -18.166 1.00 . B B . 103 PRO HD2  1 1 
        7  70553 2 1 103 PRO HD3  H -10.020  -7.960 -18.103 1.00 . B B . 103 PRO HD3  1 1 
        7  70554 2 1 103 PRO HG2  H -10.024 -10.240 -16.129 1.00 . B B . 103 PRO HG2  1 1 
        7  70555 2 1 103 PRO HG3  H -11.361  -9.187 -16.647 1.00 . B B . 103 PRO HG3  1 1 
        7  70556 2 1 103 PRO N    N  -8.291  -8.052 -16.855 1.00 . B B . 103 PRO N    1 1 
        7  70557 2 1 103 PRO O    O  -7.496  -8.690 -13.335 1.00 . B B . 103 PRO O    1 1 
        7  70558 2 1 104 ASN C    C  -4.742 -10.022 -14.161 1.00 . B B . 104 ASN C    1 1 
        7  70559 2 1 104 ASN CA   C  -6.007 -10.823 -14.550 1.00 . B B . 104 ASN CA   1 1 
        7  70560 2 1 104 ASN CB   C  -5.642 -11.985 -15.530 1.00 . B B . 104 ASN CB   1 1 
        7  70561 2 1 104 ASN CG   C  -4.829 -13.150 -14.933 1.00 . B B . 104 ASN CG   1 1 
        7  70562 2 1 104 ASN H    H  -7.227 -10.064 -16.137 1.00 . B B . 104 ASN H    1 1 
        7  70563 2 1 104 ASN HA   H  -6.462 -11.236 -13.654 1.00 . B B . 104 ASN HA   1 1 
        7  70564 2 1 104 ASN HB2  H  -6.560 -12.401 -15.920 1.00 . B B . 104 ASN HB2  1 1 
        7  70565 2 1 104 ASN HB3  H  -5.079 -11.577 -16.364 1.00 . B B . 104 ASN HB3  1 1 
        7  70566 2 1 104 ASN HD21 H  -5.538 -14.378 -16.330 1.00 . B B . 104 ASN HD21 1 1 
        7  70567 2 1 104 ASN HD22 H  -4.424 -15.073 -15.206 1.00 . B B . 104 ASN HD22 1 1 
        7  70568 2 1 104 ASN N    N  -7.002  -9.908 -15.197 1.00 . B B . 104 ASN N    1 1 
        7  70569 2 1 104 ASN ND2  N  -4.947 -14.322 -15.545 1.00 . B B . 104 ASN ND2  1 1 
        7  70570 2 1 104 ASN O    O  -4.175 -10.196 -13.072 1.00 . B B . 104 ASN O    1 1 
        7  70571 2 1 104 ASN OD1  O  -4.082 -13.005 -13.966 1.00 . B B . 104 ASN OD1  1 1 
        7  70572 2 1 105 ILE C    C  -3.496  -7.247 -13.696 1.00 . B B . 105 ILE C    1 1 
        7  70573 2 1 105 ILE CA   C  -3.224  -8.178 -14.889 1.00 . B B . 105 ILE CA   1 1 
        7  70574 2 1 105 ILE CB   C  -3.035  -7.303 -16.186 1.00 . B B . 105 ILE CB   1 1 
        7  70575 2 1 105 ILE CD1  C  -2.562  -7.484 -18.730 1.00 . B B . 105 ILE CD1  1 1 
        7  70576 2 1 105 ILE CG1  C  -2.705  -8.214 -17.409 1.00 . B B . 105 ILE CG1  1 1 
        7  70577 2 1 105 ILE CG2  C  -1.962  -6.199 -16.001 1.00 . B B . 105 ILE CG2  1 1 
        7  70578 2 1 105 ILE H    H  -4.829  -9.094 -15.929 1.00 . B B . 105 ILE H    1 1 
        7  70579 2 1 105 ILE HA   H  -2.312  -8.744 -14.711 1.00 . B B . 105 ILE HA   1 1 
        7  70580 2 1 105 ILE HB   H  -3.982  -6.803 -16.380 1.00 . B B . 105 ILE HB   1 1 
        7  70581 2 1 105 ILE HD11 H  -2.342  -8.200 -19.508 1.00 . B B . 105 ILE HD11 1 1 
        7  70582 2 1 105 ILE HD12 H  -1.751  -6.770 -18.671 1.00 . B B . 105 ILE HD12 1 1 
        7  70583 2 1 105 ILE HD13 H  -3.473  -6.970 -18.973 1.00 . B B . 105 ILE HD13 1 1 
        7  70584 2 1 105 ILE HG12 H  -1.775  -8.736 -17.226 1.00 . B B . 105 ILE HG12 1 1 
        7  70585 2 1 105 ILE HG13 H  -3.495  -8.947 -17.527 1.00 . B B . 105 ILE HG13 1 1 
        7  70586 2 1 105 ILE HG21 H  -2.064  -5.458 -16.784 1.00 . B B . 105 ILE HG21 1 1 
        7  70587 2 1 105 ILE HG22 H  -0.975  -6.633 -16.055 1.00 . B B . 105 ILE HG22 1 1 
        7  70588 2 1 105 ILE HG23 H  -2.072  -5.709 -15.052 1.00 . B B . 105 ILE HG23 1 1 
        7  70589 2 1 105 ILE N    N  -4.340  -9.125 -15.078 1.00 . B B . 105 ILE N    1 1 
        7  70590 2 1 105 ILE O    O  -2.628  -7.026 -12.840 1.00 . B B . 105 ILE O    1 1 
        7  70591 2 1 106 LEU C    C  -5.587  -6.265 -11.379 1.00 . B B . 106 LEU C    1 1 
        7  70592 2 1 106 LEU CA   C  -5.172  -5.688 -12.747 1.00 . B B . 106 LEU CA   1 1 
        7  70593 2 1 106 LEU CB   C  -6.348  -4.931 -13.420 1.00 . B B . 106 LEU CB   1 1 
        7  70594 2 1 106 LEU CD1  C  -7.313  -3.796 -15.517 1.00 . B B . 106 LEU CD1  1 1 
        7  70595 2 1 106 LEU CD2  C  -4.859  -3.419 -14.867 1.00 . B B . 106 LEU CD2  1 1 
        7  70596 2 1 106 LEU CG   C  -6.054  -4.399 -14.860 1.00 . B B . 106 LEU CG   1 1 
        7  70597 2 1 106 LEU H    H  -5.391  -7.099 -14.303 1.00 . B B . 106 LEU H    1 1 
        7  70598 2 1 106 LEU HA   H  -4.346  -4.998 -12.607 1.00 . B B . 106 LEU HA   1 1 
        7  70599 2 1 106 LEU HB2  H  -7.202  -5.601 -13.471 1.00 . B B . 106 LEU HB2  1 1 
        7  70600 2 1 106 LEU HB3  H  -6.616  -4.086 -12.795 1.00 . B B . 106 LEU HB3  1 1 
        7  70601 2 1 106 LEU HD11 H  -8.035  -4.580 -15.688 1.00 . B B . 106 LEU HD11 1 1 
        7  70602 2 1 106 LEU HD12 H  -7.058  -3.341 -16.467 1.00 . B B . 106 LEU HD12 1 1 
        7  70603 2 1 106 LEU HD13 H  -7.748  -3.054 -14.872 1.00 . B B . 106 LEU HD13 1 1 
        7  70604 2 1 106 LEU HD21 H  -3.984  -3.923 -14.489 1.00 . B B . 106 LEU HD21 1 1 
        7  70605 2 1 106 LEU HD22 H  -5.058  -2.565 -14.248 1.00 . B B . 106 LEU HD22 1 1 
        7  70606 2 1 106 LEU HD23 H  -4.666  -3.091 -15.879 1.00 . B B . 106 LEU HD23 1 1 
        7  70607 2 1 106 LEU HG   H  -5.765  -5.245 -15.477 1.00 . B B . 106 LEU HG   1 1 
        7  70608 2 1 106 LEU N    N  -4.733  -6.741 -13.666 1.00 . B B . 106 LEU N    1 1 
        7  70609 2 1 106 LEU O    O  -5.735  -5.516 -10.403 1.00 . B B . 106 LEU O    1 1 
        7  70610 2 1 107 PHE C    C  -5.339  -8.091  -8.865 1.00 . B B . 107 PHE C    1 1 
        7  70611 2 1 107 PHE CA   C  -6.225  -8.331 -10.127 1.00 . B B . 107 PHE CA   1 1 
        7  70612 2 1 107 PHE CB   C  -6.395  -9.860 -10.419 1.00 . B B . 107 PHE CB   1 1 
        7  70613 2 1 107 PHE CD1  C  -7.951 -10.610  -8.552 1.00 . B B . 107 PHE CD1  1 1 
        7  70614 2 1 107 PHE CD2  C  -5.735 -11.526  -8.602 1.00 . B B . 107 PHE CD2  1 1 
        7  70615 2 1 107 PHE CE1  C  -8.212 -11.328  -7.405 1.00 . B B . 107 PHE CE1  1 1 
        7  70616 2 1 107 PHE CE2  C  -6.003 -12.247  -7.458 1.00 . B B . 107 PHE CE2  1 1 
        7  70617 2 1 107 PHE CG   C  -6.707 -10.693  -9.174 1.00 . B B . 107 PHE CG   1 1 
        7  70618 2 1 107 PHE CZ   C  -7.240 -12.146  -6.859 1.00 . B B . 107 PHE CZ   1 1 
        7  70619 2 1 107 PHE H    H  -5.570  -8.133 -12.134 1.00 . B B . 107 PHE H    1 1 
        7  70620 2 1 107 PHE HA   H  -7.210  -7.932  -9.911 1.00 . B B . 107 PHE HA   1 1 
        7  70621 2 1 107 PHE HB2  H  -7.209  -9.999 -11.124 1.00 . B B . 107 PHE HB2  1 1 
        7  70622 2 1 107 PHE HB3  H  -5.484 -10.239 -10.866 1.00 . B B . 107 PHE HB3  1 1 
        7  70623 2 1 107 PHE HD1  H  -8.720  -9.973  -8.975 1.00 . B B . 107 PHE HD1  1 1 
        7  70624 2 1 107 PHE HD2  H  -4.763 -11.609  -9.070 1.00 . B B . 107 PHE HD2  1 1 
        7  70625 2 1 107 PHE HE1  H  -9.184 -11.256  -6.930 1.00 . B B . 107 PHE HE1  1 1 
        7  70626 2 1 107 PHE HE2  H  -5.243 -12.887  -7.026 1.00 . B B . 107 PHE HE2  1 1 
        7  70627 2 1 107 PHE HZ   H  -7.449 -12.708  -5.955 1.00 . B B . 107 PHE HZ   1 1 
        7  70628 2 1 107 PHE N    N  -5.753  -7.609 -11.325 1.00 . B B . 107 PHE N    1 1 
        7  70629 2 1 107 PHE O    O  -5.889  -7.676  -7.844 1.00 . B B . 107 PHE O    1 1 
        7  70630 2 1 108 PRO C    C  -3.073  -6.795  -7.093 1.00 . B B . 108 PRO C    1 1 
        7  70631 2 1 108 PRO CA   C  -3.151  -8.236  -7.646 1.00 . B B . 108 PRO CA   1 1 
        7  70632 2 1 108 PRO CB   C  -1.767  -8.770  -8.079 1.00 . B B . 108 PRO CB   1 1 
        7  70633 2 1 108 PRO CD   C  -3.145  -8.762 -10.046 1.00 . B B . 108 PRO CD   1 1 
        7  70634 2 1 108 PRO CG   C  -1.727  -8.557  -9.562 1.00 . B B . 108 PRO CG   1 1 
        7  70635 2 1 108 PRO HA   H  -3.554  -8.877  -6.862 1.00 . B B . 108 PRO HA   1 1 
        7  70636 2 1 108 PRO HB2  H  -0.967  -8.227  -7.573 1.00 . B B . 108 PRO HB2  1 1 
        7  70637 2 1 108 PRO HB3  H  -1.688  -9.825  -7.852 1.00 . B B . 108 PRO HB3  1 1 
        7  70638 2 1 108 PRO HD2  H  -3.346  -8.139 -10.910 1.00 . B B . 108 PRO HD2  1 1 
        7  70639 2 1 108 PRO HD3  H  -3.322  -9.806 -10.289 1.00 . B B . 108 PRO HD3  1 1 
        7  70640 2 1 108 PRO HG2  H  -1.389  -7.544  -9.784 1.00 . B B . 108 PRO HG2  1 1 
        7  70641 2 1 108 PRO HG3  H  -1.065  -9.277 -10.025 1.00 . B B . 108 PRO HG3  1 1 
        7  70642 2 1 108 PRO N    N  -3.980  -8.347  -8.881 1.00 . B B . 108 PRO N    1 1 
        7  70643 2 1 108 PRO O    O  -2.890  -6.609  -5.887 1.00 . B B . 108 PRO O    1 1 
        7  70644 2 1 109 TYR C    C  -4.544  -4.068  -6.803 1.00 . B B . 109 TYR C    1 1 
        7  70645 2 1 109 TYR CA   C  -3.254  -4.366  -7.594 1.00 . B B . 109 TYR CA   1 1 
        7  70646 2 1 109 TYR CB   C  -3.211  -3.435  -8.825 1.00 . B B . 109 TYR CB   1 1 
        7  70647 2 1 109 TYR CD1  C  -1.928  -4.353 -10.835 1.00 . B B . 109 TYR CD1  1 1 
        7  70648 2 1 109 TYR CD2  C  -0.867  -2.659  -9.517 1.00 . B B . 109 TYR CD2  1 1 
        7  70649 2 1 109 TYR CE1  C  -0.844  -4.367 -11.688 1.00 . B B . 109 TYR CE1  1 1 
        7  70650 2 1 109 TYR CE2  C   0.227  -2.681 -10.369 1.00 . B B . 109 TYR CE2  1 1 
        7  70651 2 1 109 TYR CG   C  -1.969  -3.502  -9.729 1.00 . B B . 109 TYR CG   1 1 
        7  70652 2 1 109 TYR CZ   C   0.228  -3.532 -11.453 1.00 . B B . 109 TYR CZ   1 1 
        7  70653 2 1 109 TYR H    H  -3.320  -6.016  -8.933 1.00 . B B . 109 TYR H    1 1 
        7  70654 2 1 109 TYR HA   H  -2.393  -4.171  -6.962 1.00 . B B . 109 TYR HA   1 1 
        7  70655 2 1 109 TYR HB2  H  -4.068  -3.658  -9.451 1.00 . B B . 109 TYR HB2  1 1 
        7  70656 2 1 109 TYR HB3  H  -3.312  -2.406  -8.485 1.00 . B B . 109 TYR HB3  1 1 
        7  70657 2 1 109 TYR HD1  H  -2.765  -5.016 -11.023 1.00 . B B . 109 TYR HD1  1 1 
        7  70658 2 1 109 TYR HD2  H  -0.869  -1.988  -8.666 1.00 . B B . 109 TYR HD2  1 1 
        7  70659 2 1 109 TYR HE1  H  -0.842  -5.024 -12.544 1.00 . B B . 109 TYR HE1  1 1 
        7  70660 2 1 109 TYR HE2  H   1.074  -2.021 -10.188 1.00 . B B . 109 TYR HE2  1 1 
        7  70661 2 1 109 TYR HH   H   2.099  -3.301 -11.850 1.00 . B B . 109 TYR HH   1 1 
        7  70662 2 1 109 TYR N    N  -3.223  -5.790  -7.987 1.00 . B B . 109 TYR N    1 1 
        7  70663 2 1 109 TYR O    O  -4.504  -3.444  -5.735 1.00 . B B . 109 TYR O    1 1 
        7  70664 2 1 109 TYR OH   O   1.297  -3.534 -12.321 1.00 . B B . 109 TYR OH   1 1 
        7  70665 2 1 110 ALA C    C  -7.026  -5.139  -5.363 1.00 . B B . 110 ALA C    1 1 
        7  70666 2 1 110 ALA CA   C  -7.012  -4.404  -6.717 1.00 . B B . 110 ALA CA   1 1 
        7  70667 2 1 110 ALA CB   C  -8.113  -4.968  -7.634 1.00 . B B . 110 ALA CB   1 1 
        7  70668 2 1 110 ALA H    H  -5.639  -4.955  -8.245 1.00 . B B . 110 ALA H    1 1 
        7  70669 2 1 110 ALA HA   H  -7.209  -3.345  -6.555 1.00 . B B . 110 ALA HA   1 1 
        7  70670 2 1 110 ALA HB1  H  -8.230  -4.345  -8.499 1.00 . B B . 110 ALA HB1  1 1 
        7  70671 2 1 110 ALA HB2  H  -9.054  -5.014  -7.101 1.00 . B B . 110 ALA HB2  1 1 
        7  70672 2 1 110 ALA HB3  H  -7.838  -5.957  -7.960 1.00 . B B . 110 ALA HB3  1 1 
        7  70673 2 1 110 ALA N    N  -5.689  -4.524  -7.364 1.00 . B B . 110 ALA N    1 1 
        7  70674 2 1 110 ALA O    O  -7.564  -4.633  -4.378 1.00 . B B . 110 ALA O    1 1 
        7  70675 2 1 111 ARG C    C  -5.506  -6.526  -3.026 1.00 . B B . 111 ARG C    1 1 
        7  70676 2 1 111 ARG CA   C  -6.276  -7.209  -4.180 1.00 . B B . 111 ARG CA   1 1 
        7  70677 2 1 111 ARG CB   C  -5.570  -8.531  -4.608 1.00 . B B . 111 ARG CB   1 1 
        7  70678 2 1 111 ARG CD   C  -4.495 -10.777  -3.947 1.00 . B B . 111 ARG CD   1 1 
        7  70679 2 1 111 ARG CG   C  -5.314  -9.557  -3.475 1.00 . B B . 111 ARG CG   1 1 
        7  70680 2 1 111 ARG CZ   C  -2.933 -11.948  -2.362 1.00 . B B . 111 ARG CZ   1 1 
        7  70681 2 1 111 ARG H    H  -5.963  -6.604  -6.187 1.00 . B B . 111 ARG H    1 1 
        7  70682 2 1 111 ARG HA   H  -7.285  -7.442  -3.847 1.00 . B B . 111 ARG HA   1 1 
        7  70683 2 1 111 ARG HB2  H  -6.178  -9.015  -5.364 1.00 . B B . 111 ARG HB2  1 1 
        7  70684 2 1 111 ARG HB3  H  -4.612  -8.277  -5.057 1.00 . B B . 111 ARG HB3  1 1 
        7  70685 2 1 111 ARG HD2  H  -5.072 -11.323  -4.683 1.00 . B B . 111 ARG HD2  1 1 
        7  70686 2 1 111 ARG HD3  H  -3.574 -10.432  -4.408 1.00 . B B . 111 ARG HD3  1 1 
        7  70687 2 1 111 ARG HE   H  -4.925 -12.169  -2.420 1.00 . B B . 111 ARG HE   1 1 
        7  70688 2 1 111 ARG HG2  H  -4.774  -9.067  -2.672 1.00 . B B . 111 ARG HG2  1 1 
        7  70689 2 1 111 ARG HG3  H  -6.270  -9.901  -3.096 1.00 . B B . 111 ARG HG3  1 1 
        7  70690 2 1 111 ARG HH11 H  -1.969 -10.718  -3.664 1.00 . B B . 111 ARG HH11 1 1 
        7  70691 2 1 111 ARG HH12 H  -0.947 -11.553  -2.546 1.00 . B B . 111 ARG HH12 1 1 
        7  70692 2 1 111 ARG HH21 H  -3.580 -13.218  -0.908 1.00 . B B . 111 ARG HH21 1 1 
        7  70693 2 1 111 ARG HH22 H  -1.864 -12.979  -0.975 1.00 . B B . 111 ARG HH22 1 1 
        7  70694 2 1 111 ARG N    N  -6.386  -6.320  -5.354 1.00 . B B . 111 ARG N    1 1 
        7  70695 2 1 111 ARG NE   N  -4.170 -11.695  -2.833 1.00 . B B . 111 ARG NE   1 1 
        7  70696 2 1 111 ARG NH1  N  -1.862 -11.360  -2.902 1.00 . B B . 111 ARG NH1  1 1 
        7  70697 2 1 111 ARG NH2  N  -2.778 -12.779  -1.333 1.00 . B B . 111 ARG NH2  1 1 
        7  70698 2 1 111 ARG O    O  -5.985  -6.515  -1.889 1.00 . B B . 111 ARG O    1 1 
        7  70699 2 1 112 GLU C    C  -4.162  -4.003  -1.824 1.00 . B B . 112 GLU C    1 1 
        7  70700 2 1 112 GLU CA   C  -3.452  -5.253  -2.360 1.00 . B B . 112 GLU CA   1 1 
        7  70701 2 1 112 GLU CB   C  -2.064  -4.885  -2.989 1.00 . B B . 112 GLU CB   1 1 
        7  70702 2 1 112 GLU CD   C  -0.829  -3.006  -1.579 1.00 . B B . 112 GLU CD   1 1 
        7  70703 2 1 112 GLU CG   C  -0.917  -4.509  -1.981 1.00 . B B . 112 GLU CG   1 1 
        7  70704 2 1 112 GLU H    H  -4.028  -5.971  -4.286 1.00 . B B . 112 GLU H    1 1 
        7  70705 2 1 112 GLU HA   H  -3.292  -5.946  -1.538 1.00 . B B . 112 GLU HA   1 1 
        7  70706 2 1 112 GLU HB2  H  -1.729  -5.735  -3.574 1.00 . B B . 112 GLU HB2  1 1 
        7  70707 2 1 112 GLU HB3  H  -2.203  -4.052  -3.670 1.00 . B B . 112 GLU HB3  1 1 
        7  70708 2 1 112 GLU HG2  H  -1.041  -5.097  -1.079 1.00 . B B . 112 GLU HG2  1 1 
        7  70709 2 1 112 GLU HG3  H   0.032  -4.792  -2.431 1.00 . B B . 112 GLU HG3  1 1 
        7  70710 2 1 112 GLU N    N  -4.323  -5.941  -3.352 1.00 . B B . 112 GLU N    1 1 
        7  70711 2 1 112 GLU O    O  -4.073  -3.694  -0.636 1.00 . B B . 112 GLU O    1 1 
        7  70712 2 1 112 GLU OE1  O  -0.255  -2.197  -2.352 1.00 . B B . 112 GLU OE1  1 1 
        7  70713 2 1 112 GLU OE2  O  -1.298  -2.620  -0.479 1.00 . B B . 112 GLU OE2  1 1 
        7  70714 2 1 113 CYS C    C  -6.834  -2.372  -1.463 1.00 . B B . 113 CYS C    1 1 
        7  70715 2 1 113 CYS CA   C  -5.625  -2.085  -2.381 1.00 . B B . 113 CYS CA   1 1 
        7  70716 2 1 113 CYS CB   C  -6.056  -1.343  -3.665 1.00 . B B . 113 CYS CB   1 1 
        7  70717 2 1 113 CYS H    H  -4.954  -3.651  -3.641 1.00 . B B . 113 CYS H    1 1 
        7  70718 2 1 113 CYS HA   H  -4.929  -1.449  -1.838 1.00 . B B . 113 CYS HA   1 1 
        7  70719 2 1 113 CYS HB2  H  -5.271  -1.417  -4.405 1.00 . B B . 113 CYS HB2  1 1 
        7  70720 2 1 113 CYS HB3  H  -6.967  -1.787  -4.066 1.00 . B B . 113 CYS HB3  1 1 
        7  70721 2 1 113 CYS HG   H  -7.351   0.513  -2.508 1.00 . B B . 113 CYS HG   1 1 
        7  70722 2 1 113 CYS N    N  -4.906  -3.318  -2.719 1.00 . B B . 113 CYS N    1 1 
        7  70723 2 1 113 CYS O    O  -7.150  -1.552  -0.603 1.00 . B B . 113 CYS O    1 1 
        7  70724 2 1 113 CYS SG   S  -6.379   0.412  -3.401 1.00 . B B . 113 CYS SG   1 1 
        7  70725 2 1 114 ILE C    C  -7.984  -4.269   0.643 1.00 . B B . 114 ILE C    1 1 
        7  70726 2 1 114 ILE CA   C  -8.569  -4.013  -0.742 1.00 . B B . 114 ILE CA   1 1 
        7  70727 2 1 114 ILE CB   C  -9.331  -5.298  -1.299 1.00 . B B . 114 ILE CB   1 1 
        7  70728 2 1 114 ILE CD1  C -10.971  -5.985  -3.225 1.00 . B B . 114 ILE CD1  1 1 
        7  70729 2 1 114 ILE CG1  C -10.187  -4.887  -2.536 1.00 . B B . 114 ILE CG1  1 1 
        7  70730 2 1 114 ILE CG2  C -10.214  -5.977  -0.212 1.00 . B B . 114 ILE CG2  1 1 
        7  70731 2 1 114 ILE H    H  -7.238  -4.108  -2.408 1.00 . B B . 114 ILE H    1 1 
        7  70732 2 1 114 ILE HA   H  -9.294  -3.206  -0.649 1.00 . B B . 114 ILE HA   1 1 
        7  70733 2 1 114 ILE HB   H  -8.584  -6.020  -1.616 1.00 . B B . 114 ILE HB   1 1 
        7  70734 2 1 114 ILE HD11 H -11.545  -5.547  -4.027 1.00 . B B . 114 ILE HD11 1 1 
        7  70735 2 1 114 ILE HD12 H -11.647  -6.464  -2.535 1.00 . B B . 114 ILE HD12 1 1 
        7  70736 2 1 114 ILE HD13 H -10.308  -6.724  -3.644 1.00 . B B . 114 ILE HD13 1 1 
        7  70737 2 1 114 ILE HG12 H -10.902  -4.137  -2.232 1.00 . B B . 114 ILE HG12 1 1 
        7  70738 2 1 114 ILE HG13 H  -9.530  -4.449  -3.280 1.00 . B B . 114 ILE HG13 1 1 
        7  70739 2 1 114 ILE HG21 H -10.933  -5.264   0.166 1.00 . B B . 114 ILE HG21 1 1 
        7  70740 2 1 114 ILE HG22 H  -9.590  -6.319   0.604 1.00 . B B . 114 ILE HG22 1 1 
        7  70741 2 1 114 ILE HG23 H -10.741  -6.826  -0.635 1.00 . B B . 114 ILE HG23 1 1 
        7  70742 2 1 114 ILE N    N  -7.490  -3.544  -1.648 1.00 . B B . 114 ILE N    1 1 
        7  70743 2 1 114 ILE O    O  -8.412  -3.644   1.610 1.00 . B B . 114 ILE O    1 1 
        7  70744 2 1 115 THR C    C  -5.635  -4.263   2.656 1.00 . B B . 115 THR C    1 1 
        7  70745 2 1 115 THR CA   C  -6.284  -5.491   1.956 1.00 . B B . 115 THR CA   1 1 
        7  70746 2 1 115 THR CB   C  -5.227  -6.623   1.715 1.00 . B B . 115 THR CB   1 1 
        7  70747 2 1 115 THR CG2  C  -4.833  -7.332   3.025 1.00 . B B . 115 THR CG2  1 1 
        7  70748 2 1 115 THR H    H  -6.581  -5.481  -0.139 1.00 . B B . 115 THR H    1 1 
        7  70749 2 1 115 THR HA   H  -7.062  -5.883   2.609 1.00 . B B . 115 THR HA   1 1 
        7  70750 2 1 115 THR HB   H  -4.338  -6.188   1.270 1.00 . B B . 115 THR HB   1 1 
        7  70751 2 1 115 THR HG1  H  -6.669  -7.804   1.034 1.00 . B B . 115 THR HG1  1 1 
        7  70752 2 1 115 THR HG21 H  -4.407  -6.616   3.716 1.00 . B B . 115 THR HG21 1 1 
        7  70753 2 1 115 THR HG22 H  -4.100  -8.098   2.811 1.00 . B B . 115 THR HG22 1 1 
        7  70754 2 1 115 THR HG23 H  -5.705  -7.791   3.474 1.00 . B B . 115 THR HG23 1 1 
        7  70755 2 1 115 THR N    N  -6.934  -5.107   0.698 1.00 . B B . 115 THR N    1 1 
        7  70756 2 1 115 THR O    O  -5.457  -4.262   3.877 1.00 . B B . 115 THR O    1 1 
        7  70757 2 1 115 THR OG1  O  -5.757  -7.607   0.801 1.00 . B B . 115 THR OG1  1 1 
        7  70758 2 1 116 SER C    C  -5.962  -1.231   3.170 1.00 . B B . 116 SER C    1 1 
        7  70759 2 1 116 SER CA   C  -4.840  -1.922   2.387 1.00 . B B . 116 SER CA   1 1 
        7  70760 2 1 116 SER CB   C  -4.343  -1.001   1.249 1.00 . B B . 116 SER CB   1 1 
        7  70761 2 1 116 SER H    H  -5.417  -3.309   0.890 1.00 . B B . 116 SER H    1 1 
        7  70762 2 1 116 SER HA   H  -4.008  -2.128   3.060 1.00 . B B . 116 SER HA   1 1 
        7  70763 2 1 116 SER HB2  H  -3.563  -1.506   0.696 1.00 . B B . 116 SER HB2  1 1 
        7  70764 2 1 116 SER HB3  H  -5.168  -0.772   0.577 1.00 . B B . 116 SER HB3  1 1 
        7  70765 2 1 116 SER HG   H  -2.961   0.053   2.176 1.00 . B B . 116 SER HG   1 1 
        7  70766 2 1 116 SER N    N  -5.319  -3.210   1.861 1.00 . B B . 116 SER N    1 1 
        7  70767 2 1 116 SER O    O  -5.756  -0.828   4.305 1.00 . B B . 116 SER O    1 1 
        7  70768 2 1 116 SER OG   O  -3.816   0.223   1.754 1.00 . B B . 116 SER OG   1 1 
        7  70769 2 1 117 MET C    C  -8.849  -1.272   4.395 1.00 . B B . 117 MET C    1 1 
        7  70770 2 1 117 MET CA   C  -8.336  -0.481   3.176 1.00 . B B . 117 MET CA   1 1 
        7  70771 2 1 117 MET CB   C  -9.468  -0.259   2.138 1.00 . B B . 117 MET CB   1 1 
        7  70772 2 1 117 MET CE   C  -6.875   2.077  -0.034 1.00 . B B . 117 MET CE   1 1 
        7  70773 2 1 117 MET CG   C  -9.009   0.488   0.880 1.00 . B B . 117 MET CG   1 1 
        7  70774 2 1 117 MET H    H  -7.271  -1.564   1.673 1.00 . B B . 117 MET H    1 1 
        7  70775 2 1 117 MET HA   H  -7.994   0.492   3.526 1.00 . B B . 117 MET HA   1 1 
        7  70776 2 1 117 MET HB2  H  -9.874  -1.223   1.837 1.00 . B B . 117 MET HB2  1 1 
        7  70777 2 1 117 MET HB3  H -10.258   0.319   2.602 1.00 . B B . 117 MET HB3  1 1 
        7  70778 2 1 117 MET HE1  H  -6.188   1.254   0.093 1.00 . B B . 117 MET HE1  1 1 
        7  70779 2 1 117 MET HE2  H  -6.337   3.010   0.027 1.00 . B B . 117 MET HE2  1 1 
        7  70780 2 1 117 MET HE3  H  -7.350   1.999  -0.995 1.00 . B B . 117 MET HE3  1 1 
        7  70781 2 1 117 MET HG2  H  -8.362  -0.161   0.310 1.00 . B B . 117 MET HG2  1 1 
        7  70782 2 1 117 MET HG3  H  -9.877   0.736   0.280 1.00 . B B . 117 MET HG3  1 1 
        7  70783 2 1 117 MET N    N  -7.165  -1.152   2.560 1.00 . B B . 117 MET N    1 1 
        7  70784 2 1 117 MET O    O  -9.339  -0.683   5.359 1.00 . B B . 117 MET O    1 1 
        7  70785 2 1 117 MET SD   S  -8.117   2.017   1.261 1.00 . B B . 117 MET SD   1 1 
        7  70786 2 1 118 VAL C    C  -8.005  -3.228   6.631 1.00 . B B . 118 VAL C    1 1 
        7  70787 2 1 118 VAL CA   C  -8.976  -3.521   5.471 1.00 . B B . 118 VAL CA   1 1 
        7  70788 2 1 118 VAL CB   C  -8.837  -5.031   5.032 1.00 . B B . 118 VAL CB   1 1 
        7  70789 2 1 118 VAL CG1  C  -9.051  -6.010   6.217 1.00 . B B . 118 VAL CG1  1 1 
        7  70790 2 1 118 VAL CG2  C  -9.783  -5.357   3.849 1.00 . B B . 118 VAL CG2  1 1 
        7  70791 2 1 118 VAL H    H  -8.387  -3.004   3.500 1.00 . B B . 118 VAL H    1 1 
        7  70792 2 1 118 VAL HA   H  -9.997  -3.346   5.803 1.00 . B B . 118 VAL HA   1 1 
        7  70793 2 1 118 VAL HB   H  -7.817  -5.176   4.678 1.00 . B B . 118 VAL HB   1 1 
        7  70794 2 1 118 VAL HG11 H  -8.214  -5.950   6.897 1.00 . B B . 118 VAL HG11 1 1 
        7  70795 2 1 118 VAL HG12 H  -9.139  -7.024   5.853 1.00 . B B . 118 VAL HG12 1 1 
        7  70796 2 1 118 VAL HG13 H  -9.951  -5.741   6.750 1.00 . B B . 118 VAL HG13 1 1 
        7  70797 2 1 118 VAL HG21 H -10.795  -5.070   4.090 1.00 . B B . 118 VAL HG21 1 1 
        7  70798 2 1 118 VAL HG22 H  -9.756  -6.418   3.632 1.00 . B B . 118 VAL HG22 1 1 
        7  70799 2 1 118 VAL HG23 H  -9.465  -4.814   2.972 1.00 . B B . 118 VAL HG23 1 1 
        7  70800 2 1 118 VAL N    N  -8.698  -2.612   4.338 1.00 . B B . 118 VAL N    1 1 
        7  70801 2 1 118 VAL O    O  -8.404  -3.167   7.798 1.00 . B B . 118 VAL O    1 1 
        7  70802 2 1 119 SER C    C  -5.855  -1.299   7.831 1.00 . B B . 119 SER C    1 1 
        7  70803 2 1 119 SER CA   C  -5.650  -2.694   7.205 1.00 . B B . 119 SER CA   1 1 
        7  70804 2 1 119 SER CB   C  -4.290  -2.752   6.472 1.00 . B B . 119 SER CB   1 1 
        7  70805 2 1 119 SER H    H  -6.505  -3.094   5.312 1.00 . B B . 119 SER H    1 1 
        7  70806 2 1 119 SER HA   H  -5.666  -3.446   7.988 1.00 . B B . 119 SER HA   1 1 
        7  70807 2 1 119 SER HB2  H  -4.135  -3.751   6.083 1.00 . B B . 119 SER HB2  1 1 
        7  70808 2 1 119 SER HB3  H  -4.288  -2.048   5.645 1.00 . B B . 119 SER HB3  1 1 
        7  70809 2 1 119 SER HG   H  -2.986  -3.224   7.852 1.00 . B B . 119 SER HG   1 1 
        7  70810 2 1 119 SER N    N  -6.729  -3.021   6.263 1.00 . B B . 119 SER N    1 1 
        7  70811 2 1 119 SER O    O  -5.484  -1.062   8.984 1.00 . B B . 119 SER O    1 1 
        7  70812 2 1 119 SER OG   O  -3.210  -2.444   7.332 1.00 . B B . 119 SER OG   1 1 
        7  70813 2 1 120 ARG C    C  -7.949   0.949   8.489 1.00 . B B . 120 ARG C    1 1 
        7  70814 2 1 120 ARG CA   C  -6.781   0.974   7.501 1.00 . B B . 120 ARG CA   1 1 
        7  70815 2 1 120 ARG CB   C  -7.088   1.873   6.279 1.00 . B B . 120 ARG CB   1 1 
        7  70816 2 1 120 ARG CD   C  -6.208   2.756   4.023 1.00 . B B . 120 ARG CD   1 1 
        7  70817 2 1 120 ARG CG   C  -5.877   2.067   5.358 1.00 . B B . 120 ARG CG   1 1 
        7  70818 2 1 120 ARG CZ   C  -3.937   3.511   3.367 1.00 . B B . 120 ARG CZ   1 1 
        7  70819 2 1 120 ARG H    H  -6.727  -0.656   6.147 1.00 . B B . 120 ARG H    1 1 
        7  70820 2 1 120 ARG HA   H  -5.902   1.364   8.009 1.00 . B B . 120 ARG HA   1 1 
        7  70821 2 1 120 ARG HB2  H  -7.894   1.417   5.702 1.00 . B B . 120 ARG HB2  1 1 
        7  70822 2 1 120 ARG HB3  H  -7.418   2.848   6.625 1.00 . B B . 120 ARG HB3  1 1 
        7  70823 2 1 120 ARG HD2  H  -7.002   2.212   3.526 1.00 . B B . 120 ARG HD2  1 1 
        7  70824 2 1 120 ARG HD3  H  -6.525   3.779   4.204 1.00 . B B . 120 ARG HD3  1 1 
        7  70825 2 1 120 ARG HE   H  -5.043   2.160   2.373 1.00 . B B . 120 ARG HE   1 1 
        7  70826 2 1 120 ARG HG2  H  -5.139   2.670   5.878 1.00 . B B . 120 ARG HG2  1 1 
        7  70827 2 1 120 ARG HG3  H  -5.439   1.097   5.146 1.00 . B B . 120 ARG HG3  1 1 
        7  70828 2 1 120 ARG HH11 H  -4.624   4.446   5.028 1.00 . B B . 120 ARG HH11 1 1 
        7  70829 2 1 120 ARG HH12 H  -3.031   4.905   4.531 1.00 . B B . 120 ARG HH12 1 1 
        7  70830 2 1 120 ARG HH21 H  -2.894   2.694   1.855 1.00 . B B . 120 ARG HH21 1 1 
        7  70831 2 1 120 ARG HH22 H  -2.056   3.925   2.757 1.00 . B B . 120 ARG HH22 1 1 
        7  70832 2 1 120 ARG N    N  -6.469  -0.392   7.054 1.00 . B B . 120 ARG N    1 1 
        7  70833 2 1 120 ARG NE   N  -5.025   2.761   3.156 1.00 . B B . 120 ARG NE   1 1 
        7  70834 2 1 120 ARG NH1  N  -3.862   4.355   4.392 1.00 . B B . 120 ARG NH1  1 1 
        7  70835 2 1 120 ARG NH2  N  -2.883   3.361   2.595 1.00 . B B . 120 ARG NH2  1 1 
        7  70836 2 1 120 ARG O    O  -7.935   1.677   9.471 1.00 . B B . 120 ARG O    1 1 
        7  70837 2 1 121 GLY C    C  -9.528  -1.137  10.318 1.00 . B B . 121 GLY C    1 1 
        7  70838 2 1 121 GLY CA   C  -9.999  -0.231   9.186 1.00 . B B . 121 GLY CA   1 1 
        7  70839 2 1 121 GLY H    H  -8.939  -0.392   7.361 1.00 . B B . 121 GLY H    1 1 
        7  70840 2 1 121 GLY HA2  H -10.369   0.694   9.610 1.00 . B B . 121 GLY HA2  1 1 
        7  70841 2 1 121 GLY HA3  H -10.809  -0.721   8.665 1.00 . B B . 121 GLY HA3  1 1 
        7  70842 2 1 121 GLY N    N  -8.935   0.068   8.224 1.00 . B B . 121 GLY N    1 1 
        7  70843 2 1 121 GLY O    O -10.296  -1.426  11.236 1.00 . B B . 121 GLY O    1 1 
        7  70844 2 1 122 THR C    C  -8.132  -3.736  11.551 1.00 . B B . 122 THR C    1 1 
        7  70845 2 1 122 THR CA   C  -7.506  -2.347  11.246 1.00 . B B . 122 THR CA   1 1 
        7  70846 2 1 122 THR CB   C  -7.272  -1.506  12.563 1.00 . B B . 122 THR CB   1 1 
        7  70847 2 1 122 THR CG2  C  -6.628  -0.127  12.278 1.00 . B B . 122 THR CG2  1 1 
        7  70848 2 1 122 THR H    H  -7.778  -1.393   9.390 1.00 . B B . 122 THR H    1 1 
        7  70849 2 1 122 THR HA   H  -6.527  -2.537  10.811 1.00 . B B . 122 THR HA   1 1 
        7  70850 2 1 122 THR HB   H  -6.614  -2.064  13.214 1.00 . B B . 122 THR HB   1 1 
        7  70851 2 1 122 THR HG1  H  -9.074  -0.699  12.730 1.00 . B B . 122 THR HG1  1 1 
        7  70852 2 1 122 THR HG21 H  -5.820  -0.217  11.577 1.00 . B B . 122 THR HG21 1 1 
        7  70853 2 1 122 THR HG22 H  -6.252   0.297  13.197 1.00 . B B . 122 THR HG22 1 1 
        7  70854 2 1 122 THR HG23 H  -7.376   0.542  11.865 1.00 . B B . 122 THR HG23 1 1 
        7  70855 2 1 122 THR N    N  -8.252  -1.586  10.219 1.00 . B B . 122 THR N    1 1 
        7  70856 2 1 122 THR O    O  -7.894  -4.325  12.612 1.00 . B B . 122 THR O    1 1 
        7  70857 2 1 122 THR OG1  O  -8.512  -1.286  13.255 1.00 . B B . 122 THR OG1  1 1 
        7  70858 2 1 123 PHE C    C  -8.517  -6.734  10.381 1.00 . B B . 123 PHE C    1 1 
        7  70859 2 1 123 PHE CA   C  -9.535  -5.589  10.638 1.00 . B B . 123 PHE CA   1 1 
        7  70860 2 1 123 PHE CB   C -10.668  -5.644   9.582 1.00 . B B . 123 PHE CB   1 1 
        7  70861 2 1 123 PHE CD1  C -12.884  -5.412  10.771 1.00 . B B . 123 PHE CD1  1 1 
        7  70862 2 1 123 PHE CD2  C -12.118  -3.547   9.478 1.00 . B B . 123 PHE CD2  1 1 
        7  70863 2 1 123 PHE CE1  C -14.021  -4.716  11.101 1.00 . B B . 123 PHE CE1  1 1 
        7  70864 2 1 123 PHE CE2  C -13.262  -2.846   9.817 1.00 . B B . 123 PHE CE2  1 1 
        7  70865 2 1 123 PHE CG   C -11.910  -4.843   9.952 1.00 . B B . 123 PHE CG   1 1 
        7  70866 2 1 123 PHE CZ   C -14.213  -3.435  10.628 1.00 . B B . 123 PHE CZ   1 1 
        7  70867 2 1 123 PHE H    H  -8.998  -3.742   9.755 1.00 . B B . 123 PHE H    1 1 
        7  70868 2 1 123 PHE HA   H  -9.965  -5.712  11.633 1.00 . B B . 123 PHE HA   1 1 
        7  70869 2 1 123 PHE HB2  H -10.290  -5.264   8.639 1.00 . B B . 123 PHE HB2  1 1 
        7  70870 2 1 123 PHE HB3  H -10.973  -6.677   9.435 1.00 . B B . 123 PHE HB3  1 1 
        7  70871 2 1 123 PHE HD1  H -12.747  -6.417  11.147 1.00 . B B . 123 PHE HD1  1 1 
        7  70872 2 1 123 PHE HD2  H -11.373  -3.084   8.838 1.00 . B B . 123 PHE HD2  1 1 
        7  70873 2 1 123 PHE HE1  H -14.768  -5.172  11.740 1.00 . B B . 123 PHE HE1  1 1 
        7  70874 2 1 123 PHE HE2  H -13.414  -1.838   9.445 1.00 . B B . 123 PHE HE2  1 1 
        7  70875 2 1 123 PHE HZ   H -15.115  -2.897  10.891 1.00 . B B . 123 PHE HZ   1 1 
        7  70876 2 1 123 PHE N    N  -8.883  -4.264  10.572 1.00 . B B . 123 PHE N    1 1 
        7  70877 2 1 123 PHE O    O  -7.446  -6.477   9.831 1.00 . B B . 123 PHE O    1 1 
        7  70878 2 1 124 PRO C    C  -7.649  -9.414   8.986 1.00 . B B . 124 PRO C    1 1 
        7  70879 2 1 124 PRO CA   C  -8.008  -9.222  10.491 1.00 . B B . 124 PRO CA   1 1 
        7  70880 2 1 124 PRO CB   C  -8.897 -10.384  11.005 1.00 . B B . 124 PRO CB   1 1 
        7  70881 2 1 124 PRO CD   C -10.014  -8.377  11.653 1.00 . B B . 124 PRO CD   1 1 
        7  70882 2 1 124 PRO CG   C  -9.690  -9.776  12.124 1.00 . B B . 124 PRO CG   1 1 
        7  70883 2 1 124 PRO HA   H  -7.084  -9.196  11.063 1.00 . B B . 124 PRO HA   1 1 
        7  70884 2 1 124 PRO HB2  H  -9.553 -10.745  10.209 1.00 . B B . 124 PRO HB2  1 1 
        7  70885 2 1 124 PRO HB3  H  -8.284 -11.195  11.374 1.00 . B B . 124 PRO HB3  1 1 
        7  70886 2 1 124 PRO HD2  H -10.933  -8.370  11.071 1.00 . B B . 124 PRO HD2  1 1 
        7  70887 2 1 124 PRO HD3  H -10.104  -7.698  12.496 1.00 . B B . 124 PRO HD3  1 1 
        7  70888 2 1 124 PRO HG2  H -10.598 -10.350  12.293 1.00 . B B . 124 PRO HG2  1 1 
        7  70889 2 1 124 PRO HG3  H  -9.098  -9.737  13.035 1.00 . B B . 124 PRO HG3  1 1 
        7  70890 2 1 124 PRO N    N  -8.841  -8.012  10.796 1.00 . B B . 124 PRO N    1 1 
        7  70891 2 1 124 PRO O    O  -8.302  -8.845   8.099 1.00 . B B . 124 PRO O    1 1 
        7  70892 2 1 125 GLN C    C  -7.072 -11.023   6.396 1.00 . B B . 125 GLN C    1 1 
        7  70893 2 1 125 GLN CA   C  -6.029 -10.475   7.385 1.00 . B B . 125 GLN CA   1 1 
        7  70894 2 1 125 GLN CB   C  -4.814 -11.435   7.482 1.00 . B B . 125 GLN CB   1 1 
        7  70895 2 1 125 GLN CD   C  -3.466 -10.457   5.486 1.00 . B B . 125 GLN CD   1 1 
        7  70896 2 1 125 GLN CG   C  -4.063 -11.708   6.151 1.00 . B B . 125 GLN CG   1 1 
        7  70897 2 1 125 GLN H    H  -6.238 -10.757   9.482 1.00 . B B . 125 GLN H    1 1 
        7  70898 2 1 125 GLN HA   H  -5.676  -9.512   7.027 1.00 . B B . 125 GLN HA   1 1 
        7  70899 2 1 125 GLN HB2  H  -4.102 -11.012   8.182 1.00 . B B . 125 GLN HB2  1 1 
        7  70900 2 1 125 GLN HB3  H  -5.154 -12.388   7.879 1.00 . B B . 125 GLN HB3  1 1 
        7  70901 2 1 125 GLN HE21 H  -3.638 -11.271   3.684 1.00 . B B . 125 GLN HE21 1 1 
        7  70902 2 1 125 GLN HE22 H  -2.945  -9.694   3.730 1.00 . B B . 125 GLN HE22 1 1 
        7  70903 2 1 125 GLN HG2  H  -3.252 -12.398   6.345 1.00 . B B . 125 GLN HG2  1 1 
        7  70904 2 1 125 GLN HG3  H  -4.756 -12.172   5.456 1.00 . B B . 125 GLN HG3  1 1 
        7  70905 2 1 125 GLN N    N  -6.615 -10.256   8.730 1.00 . B B . 125 GLN N    1 1 
        7  70906 2 1 125 GLN NE2  N  -3.344 -10.478   4.166 1.00 . B B . 125 GLN NE2  1 1 
        7  70907 2 1 125 GLN O    O  -7.752 -12.017   6.682 1.00 . B B . 125 GLN O    1 1 
        7  70908 2 1 125 GLN OE1  O  -3.105  -9.486   6.147 1.00 . B B . 125 GLN OE1  1 1 
        7  70909 2 1 126 LEU C    C  -7.582 -10.434   2.823 1.00 . B B . 126 LEU C    1 1 
        7  70910 2 1 126 LEU CA   C  -8.184 -10.682   4.221 1.00 . B B . 126 LEU CA   1 1 
        7  70911 2 1 126 LEU CB   C  -9.470  -9.821   4.498 1.00 . B B . 126 LEU CB   1 1 
        7  70912 2 1 126 LEU CD1  C -10.977 -10.127   2.406 1.00 . B B . 126 LEU CD1  1 1 
        7  70913 2 1 126 LEU CD2  C -11.011 -11.851   4.310 1.00 . B B . 126 LEU CD2  1 1 
        7  70914 2 1 126 LEU CG   C -10.829 -10.359   3.931 1.00 . B B . 126 LEU CG   1 1 
        7  70915 2 1 126 LEU H    H  -6.552  -9.631   5.047 1.00 . B B . 126 LEU H    1 1 
        7  70916 2 1 126 LEU HA   H  -8.437 -11.737   4.310 1.00 . B B . 126 LEU HA   1 1 
        7  70917 2 1 126 LEU HB2  H  -9.580  -9.726   5.575 1.00 . B B . 126 LEU HB2  1 1 
        7  70918 2 1 126 LEU HB3  H  -9.309  -8.822   4.103 1.00 . B B . 126 LEU HB3  1 1 
        7  70919 2 1 126 LEU HD11 H -10.185 -10.641   1.873 1.00 . B B . 126 LEU HD11 1 1 
        7  70920 2 1 126 LEU HD12 H -10.916  -9.068   2.196 1.00 . B B . 126 LEU HD12 1 1 
        7  70921 2 1 126 LEU HD13 H -11.937 -10.499   2.072 1.00 . B B . 126 LEU HD13 1 1 
        7  70922 2 1 126 LEU HD21 H -10.208 -12.445   3.890 1.00 . B B . 126 LEU HD21 1 1 
        7  70923 2 1 126 LEU HD22 H -11.952 -12.211   3.926 1.00 . B B . 126 LEU HD22 1 1 
        7  70924 2 1 126 LEU HD23 H -11.008 -11.956   5.386 1.00 . B B . 126 LEU HD23 1 1 
        7  70925 2 1 126 LEU HG   H -11.635  -9.810   4.403 1.00 . B B . 126 LEU HG   1 1 
        7  70926 2 1 126 LEU N    N  -7.174 -10.363   5.228 1.00 . B B . 126 LEU N    1 1 
        7  70927 2 1 126 LEU O    O  -7.502  -9.292   2.370 1.00 . B B . 126 LEU O    1 1 
        7  70928 2 1 127 ASN C    C  -7.094 -12.495  -0.107 1.00 . B B . 127 ASN C    1 1 
        7  70929 2 1 127 ASN CA   C  -6.455 -11.467   0.851 1.00 . B B . 127 ASN CA   1 1 
        7  70930 2 1 127 ASN CB   C  -4.926 -11.723   1.031 1.00 . B B . 127 ASN CB   1 1 
        7  70931 2 1 127 ASN CG   C  -4.584 -13.111   1.597 1.00 . B B . 127 ASN CG   1 1 
        7  70932 2 1 127 ASN H    H  -7.290 -12.405   2.563 1.00 . B B . 127 ASN H    1 1 
        7  70933 2 1 127 ASN HA   H  -6.596 -10.469   0.433 1.00 . B B . 127 ASN HA   1 1 
        7  70934 2 1 127 ASN HB2  H  -4.436 -11.623   0.069 1.00 . B B . 127 ASN HB2  1 1 
        7  70935 2 1 127 ASN HB3  H  -4.515 -10.976   1.698 1.00 . B B . 127 ASN HB3  1 1 
        7  70936 2 1 127 ASN HD21 H  -5.003 -12.520   3.447 1.00 . B B . 127 ASN HD21 1 1 
        7  70937 2 1 127 ASN HD22 H  -4.507 -14.166   3.278 1.00 . B B . 127 ASN HD22 1 1 
        7  70938 2 1 127 ASN N    N  -7.138 -11.523   2.163 1.00 . B B . 127 ASN N    1 1 
        7  70939 2 1 127 ASN ND2  N  -4.706 -13.277   2.908 1.00 . B B . 127 ASN ND2  1 1 
        7  70940 2 1 127 ASN O    O  -7.318 -13.647   0.279 1.00 . B B . 127 ASN O    1 1 
        7  70941 2 1 127 ASN OD1  O  -4.255 -14.036   0.855 1.00 . B B . 127 ASN OD1  1 1 
        7  70942 2 1 128 LEU C    C  -7.234 -14.029  -2.898 1.00 . B B . 128 LEU C    1 1 
        7  70943 2 1 128 LEU CA   C  -8.122 -12.893  -2.341 1.00 . B B . 128 LEU CA   1 1 
        7  70944 2 1 128 LEU CB   C  -8.662 -12.000  -3.487 1.00 . B B . 128 LEU CB   1 1 
        7  70945 2 1 128 LEU CD1  C -10.093 -10.029  -4.274 1.00 . B B . 128 LEU CD1  1 1 
        7  70946 2 1 128 LEU CD2  C -11.029 -11.655  -2.554 1.00 . B B . 128 LEU CD2  1 1 
        7  70947 2 1 128 LEU CG   C  -9.757 -10.956  -3.090 1.00 . B B . 128 LEU CG   1 1 
        7  70948 2 1 128 LEU H    H  -7.168 -11.149  -1.593 1.00 . B B . 128 LEU H    1 1 
        7  70949 2 1 128 LEU HA   H  -8.972 -13.347  -1.833 1.00 . B B . 128 LEU HA   1 1 
        7  70950 2 1 128 LEU HB2  H  -7.821 -11.464  -3.911 1.00 . B B . 128 LEU HB2  1 1 
        7  70951 2 1 128 LEU HB3  H  -9.076 -12.642  -4.261 1.00 . B B . 128 LEU HB3  1 1 
        7  70952 2 1 128 LEU HD11 H -10.832  -9.299  -3.969 1.00 . B B . 128 LEU HD11 1 1 
        7  70953 2 1 128 LEU HD12 H -10.486 -10.611  -5.101 1.00 . B B . 128 LEU HD12 1 1 
        7  70954 2 1 128 LEU HD13 H  -9.198  -9.513  -4.595 1.00 . B B . 128 LEU HD13 1 1 
        7  70955 2 1 128 LEU HD21 H -11.775 -10.911  -2.299 1.00 . B B . 128 LEU HD21 1 1 
        7  70956 2 1 128 LEU HD22 H -10.784 -12.223  -1.669 1.00 . B B . 128 LEU HD22 1 1 
        7  70957 2 1 128 LEU HD23 H -11.432 -12.323  -3.307 1.00 . B B . 128 LEU HD23 1 1 
        7  70958 2 1 128 LEU HG   H  -9.371 -10.332  -2.293 1.00 . B B . 128 LEU HG   1 1 
        7  70959 2 1 128 LEU N    N  -7.412 -12.060  -1.342 1.00 . B B . 128 LEU N    1 1 
        7  70960 2 1 128 LEU O    O  -6.006 -13.898  -2.966 1.00 . B B . 128 LEU O    1 1 
        7  70961 2 1 129 ALA C    C  -6.836 -16.269  -5.261 1.00 . B B . 129 ALA C    1 1 
        7  70962 2 1 129 ALA CA   C  -7.225 -16.370  -3.758 1.00 . B B . 129 ALA CA   1 1 
        7  70963 2 1 129 ALA CB   C  -8.164 -17.569  -3.512 1.00 . B B . 129 ALA CB   1 1 
        7  70964 2 1 129 ALA H    H  -8.865 -15.131  -3.252 1.00 . B B . 129 ALA H    1 1 
        7  70965 2 1 129 ALA HA   H  -6.326 -16.521  -3.164 1.00 . B B . 129 ALA HA   1 1 
        7  70966 2 1 129 ALA HB1  H  -7.675 -18.489  -3.821 1.00 . B B . 129 ALA HB1  1 1 
        7  70967 2 1 129 ALA HB2  H  -9.076 -17.444  -4.079 1.00 . B B . 129 ALA HB2  1 1 
        7  70968 2 1 129 ALA HB3  H  -8.403 -17.632  -2.460 1.00 . B B . 129 ALA HB3  1 1 
        7  70969 2 1 129 ALA N    N  -7.889 -15.140  -3.282 1.00 . B B . 129 ALA N    1 1 
        7  70970 2 1 129 ALA O    O  -7.471 -15.523  -6.012 1.00 . B B . 129 ALA O    1 1 
        7  70971 2 1 130 PRO C    C  -6.402 -17.776  -8.040 1.00 . B B . 130 PRO C    1 1 
        7  70972 2 1 130 PRO CA   C  -5.358 -17.061  -7.148 1.00 . B B . 130 PRO CA   1 1 
        7  70973 2 1 130 PRO CB   C  -4.034 -17.867  -7.110 1.00 . B B . 130 PRO CB   1 1 
        7  70974 2 1 130 PRO CD   C  -4.866 -17.852  -4.871 1.00 . B B . 130 PRO CD   1 1 
        7  70975 2 1 130 PRO CG   C  -4.167 -18.723  -5.886 1.00 . B B . 130 PRO CG   1 1 
        7  70976 2 1 130 PRO HA   H  -5.169 -16.063  -7.534 1.00 . B B . 130 PRO HA   1 1 
        7  70977 2 1 130 PRO HB2  H  -3.921 -18.476  -8.011 1.00 . B B . 130 PRO HB2  1 1 
        7  70978 2 1 130 PRO HB3  H  -3.181 -17.211  -7.019 1.00 . B B . 130 PRO HB3  1 1 
        7  70979 2 1 130 PRO HD2  H  -5.432 -18.460  -4.170 1.00 . B B . 130 PRO HD2  1 1 
        7  70980 2 1 130 PRO HD3  H  -4.158 -17.230  -4.337 1.00 . B B . 130 PRO HD3  1 1 
        7  70981 2 1 130 PRO HG2  H  -4.762 -19.608  -6.113 1.00 . B B . 130 PRO HG2  1 1 
        7  70982 2 1 130 PRO HG3  H  -3.193 -19.021  -5.519 1.00 . B B . 130 PRO HG3  1 1 
        7  70983 2 1 130 PRO N    N  -5.770 -17.016  -5.715 1.00 . B B . 130 PRO N    1 1 
        7  70984 2 1 130 PRO O    O  -6.683 -18.969  -7.857 1.00 . B B . 130 PRO O    1 1 
        7  70985 2 1 131 VAL C    C  -7.409 -17.148 -11.397 1.00 . B B . 131 VAL C    1 1 
        7  70986 2 1 131 VAL CA   C  -7.892 -17.591 -10.008 1.00 . B B . 131 VAL CA   1 1 
        7  70987 2 1 131 VAL CB   C  -9.388 -17.151  -9.764 1.00 . B B . 131 VAL CB   1 1 
        7  70988 2 1 131 VAL CG1  C -10.317 -17.592 -10.922 1.00 . B B . 131 VAL CG1  1 1 
        7  70989 2 1 131 VAL CG2  C  -9.898 -17.699  -8.409 1.00 . B B . 131 VAL CG2  1 1 
        7  70990 2 1 131 VAL H    H  -6.811 -16.072  -9.001 1.00 . B B . 131 VAL H    1 1 
        7  70991 2 1 131 VAL HA   H  -7.845 -18.679  -9.956 1.00 . B B . 131 VAL HA   1 1 
        7  70992 2 1 131 VAL HB   H  -9.415 -16.064  -9.714 1.00 . B B . 131 VAL HB   1 1 
        7  70993 2 1 131 VAL HG11 H -11.331 -17.269 -10.723 1.00 . B B . 131 VAL HG11 1 1 
        7  70994 2 1 131 VAL HG12 H -10.297 -18.668 -11.022 1.00 . B B . 131 VAL HG12 1 1 
        7  70995 2 1 131 VAL HG13 H  -9.980 -17.142 -11.850 1.00 . B B . 131 VAL HG13 1 1 
        7  70996 2 1 131 VAL HG21 H -10.925 -17.392  -8.250 1.00 . B B . 131 VAL HG21 1 1 
        7  70997 2 1 131 VAL HG22 H  -9.285 -17.308  -7.606 1.00 . B B . 131 VAL HG22 1 1 
        7  70998 2 1 131 VAL HG23 H  -9.843 -18.780  -8.405 1.00 . B B . 131 VAL HG23 1 1 
        7  70999 2 1 131 VAL N    N  -6.988 -17.032  -8.988 1.00 . B B . 131 VAL N    1 1 
        7  71000 2 1 131 VAL O    O  -7.455 -15.958 -11.730 1.00 . B B . 131 VAL O    1 1 
        7  71001 2 1 132 ASN C    C  -7.774 -17.927 -14.445 1.00 . B B . 132 ASN C    1 1 
        7  71002 2 1 132 ASN CA   C  -6.504 -17.908 -13.579 1.00 . B B . 132 ASN CA   1 1 
        7  71003 2 1 132 ASN CB   C  -5.497 -19.014 -14.030 1.00 . B B . 132 ASN CB   1 1 
        7  71004 2 1 132 ASN CG   C  -4.901 -18.809 -15.440 1.00 . B B . 132 ASN CG   1 1 
        7  71005 2 1 132 ASN H    H  -6.826 -19.022 -11.808 1.00 . B B . 132 ASN H    1 1 
        7  71006 2 1 132 ASN HA   H  -6.021 -16.936 -13.654 1.00 . B B . 132 ASN HA   1 1 
        7  71007 2 1 132 ASN HB2  H  -4.678 -19.042 -13.322 1.00 . B B . 132 ASN HB2  1 1 
        7  71008 2 1 132 ASN HB3  H  -6.000 -19.973 -14.014 1.00 . B B . 132 ASN HB3  1 1 
        7  71009 2 1 132 ASN HD21 H  -3.496 -20.155 -15.065 1.00 . B B . 132 ASN HD21 1 1 
        7  71010 2 1 132 ASN HD22 H  -3.467 -19.458 -16.642 1.00 . B B . 132 ASN HD22 1 1 
        7  71011 2 1 132 ASN N    N  -6.912 -18.123 -12.183 1.00 . B B . 132 ASN N    1 1 
        7  71012 2 1 132 ASN ND2  N  -3.842 -19.541 -15.741 1.00 . B B . 132 ASN ND2  1 1 
        7  71013 2 1 132 ASN O    O  -8.257 -19.004 -14.825 1.00 . B B . 132 ASN O    1 1 
        7  71014 2 1 132 ASN OD1  O  -5.417 -18.061 -16.272 1.00 . B B . 132 ASN OD1  1 1 
        7  71015 2 1 133 PHE C    C  -9.524 -17.177 -16.841 1.00 . B B . 133 PHE C    1 1 
        7  71016 2 1 133 PHE CA   C  -9.586 -16.534 -15.437 1.00 . B B . 133 PHE CA   1 1 
        7  71017 2 1 133 PHE CB   C  -9.890 -15.017 -15.565 1.00 . B B . 133 PHE CB   1 1 
        7  71018 2 1 133 PHE CD1  C -11.165 -14.183 -13.522 1.00 . B B . 133 PHE CD1  1 1 
        7  71019 2 1 133 PHE CD2  C  -8.853 -13.584 -13.719 1.00 . B B . 133 PHE CD2  1 1 
        7  71020 2 1 133 PHE CE1  C -11.244 -13.474 -12.334 1.00 . B B . 133 PHE CE1  1 1 
        7  71021 2 1 133 PHE CE2  C  -8.933 -12.880 -12.526 1.00 . B B . 133 PHE CE2  1 1 
        7  71022 2 1 133 PHE CG   C  -9.969 -14.254 -14.237 1.00 . B B . 133 PHE CG   1 1 
        7  71023 2 1 133 PHE CZ   C -10.130 -12.823 -11.837 1.00 . B B . 133 PHE CZ   1 1 
        7  71024 2 1 133 PHE H    H  -7.859 -15.932 -14.363 1.00 . B B . 133 PHE H    1 1 
        7  71025 2 1 133 PHE HA   H -10.380 -17.007 -14.865 1.00 . B B . 133 PHE HA   1 1 
        7  71026 2 1 133 PHE HB2  H  -9.115 -14.554 -16.169 1.00 . B B . 133 PHE HB2  1 1 
        7  71027 2 1 133 PHE HB3  H -10.839 -14.890 -16.080 1.00 . B B . 133 PHE HB3  1 1 
        7  71028 2 1 133 PHE HD1  H -12.042 -14.694 -13.900 1.00 . B B . 133 PHE HD1  1 1 
        7  71029 2 1 133 PHE HD2  H  -7.910 -13.623 -14.251 1.00 . B B . 133 PHE HD2  1 1 
        7  71030 2 1 133 PHE HE1  H -12.184 -13.423 -11.798 1.00 . B B . 133 PHE HE1  1 1 
        7  71031 2 1 133 PHE HE2  H  -8.060 -12.367 -12.137 1.00 . B B . 133 PHE HE2  1 1 
        7  71032 2 1 133 PHE HZ   H -10.194 -12.268 -10.908 1.00 . B B . 133 PHE HZ   1 1 
        7  71033 2 1 133 PHE N    N  -8.323 -16.728 -14.697 1.00 . B B . 133 PHE N    1 1 
        7  71034 2 1 133 PHE O    O -10.468 -17.839 -17.281 1.00 . B B . 133 PHE O    1 1 
        7  71035 2 1 134 ASP C    C  -8.163 -18.989 -18.976 1.00 . B B . 134 ASP C    1 1 
        7  71036 2 1 134 ASP CA   C  -8.115 -17.459 -18.863 1.00 . B B . 134 ASP CA   1 1 
        7  71037 2 1 134 ASP CB   C  -6.739 -16.934 -19.333 1.00 . B B . 134 ASP CB   1 1 
        7  71038 2 1 134 ASP CG   C  -6.677 -15.403 -19.375 1.00 . B B . 134 ASP CG   1 1 
        7  71039 2 1 134 ASP H    H  -7.647 -16.531 -17.026 1.00 . B B . 134 ASP H    1 1 
        7  71040 2 1 134 ASP HA   H  -8.888 -17.035 -19.500 1.00 . B B . 134 ASP HA   1 1 
        7  71041 2 1 134 ASP HB2  H  -5.970 -17.299 -18.659 1.00 . B B . 134 ASP HB2  1 1 
        7  71042 2 1 134 ASP HB3  H  -6.535 -17.315 -20.327 1.00 . B B . 134 ASP HB3  1 1 
        7  71043 2 1 134 ASP N    N  -8.370 -17.000 -17.493 1.00 . B B . 134 ASP N    1 1 
        7  71044 2 1 134 ASP O    O  -8.814 -19.527 -19.882 1.00 . B B . 134 ASP O    1 1 
        7  71045 2 1 134 ASP OD1  O  -7.022 -14.827 -20.432 1.00 . B B . 134 ASP OD1  1 1 
        7  71046 2 1 134 ASP OD2  O  -6.333 -14.779 -18.344 1.00 . B B . 134 ASP OD2  1 1 
        7  71047 2 1 135 ALA C    C  -8.707 -21.851 -17.818 1.00 . B B . 135 ALA C    1 1 
        7  71048 2 1 135 ALA CA   C  -7.358 -21.140 -18.036 1.00 . B B . 135 ALA CA   1 1 
        7  71049 2 1 135 ALA CB   C  -6.329 -21.583 -16.992 1.00 . B B . 135 ALA CB   1 1 
        7  71050 2 1 135 ALA H    H  -7.072 -19.166 -17.297 1.00 . B B . 135 ALA H    1 1 
        7  71051 2 1 135 ALA HA   H  -6.977 -21.422 -19.019 1.00 . B B . 135 ALA HA   1 1 
        7  71052 2 1 135 ALA HB1  H  -6.102 -22.627 -17.117 1.00 . B B . 135 ALA HB1  1 1 
        7  71053 2 1 135 ALA HB2  H  -6.718 -21.417 -15.991 1.00 . B B . 135 ALA HB2  1 1 
        7  71054 2 1 135 ALA HB3  H  -5.420 -21.009 -17.115 1.00 . B B . 135 ALA HB3  1 1 
        7  71055 2 1 135 ALA N    N  -7.494 -19.672 -18.026 1.00 . B B . 135 ALA N    1 1 
        7  71056 2 1 135 ALA O    O  -8.893 -22.968 -18.297 1.00 . B B . 135 ALA O    1 1 
        7  71057 2 1 136 LEU C    C -11.749 -21.950 -18.199 1.00 . B B . 136 LEU C    1 1 
        7  71058 2 1 136 LEU CA   C -11.008 -21.706 -16.868 1.00 . B B . 136 LEU CA   1 1 
        7  71059 2 1 136 LEU CB   C -11.807 -20.712 -15.979 1.00 . B B . 136 LEU CB   1 1 
        7  71060 2 1 136 LEU CD1  C -11.981 -19.316 -13.838 1.00 . B B . 136 LEU CD1  1 1 
        7  71061 2 1 136 LEU CD2  C -11.173 -21.734 -13.720 1.00 . B B . 136 LEU CD2  1 1 
        7  71062 2 1 136 LEU CG   C -11.212 -20.441 -14.562 1.00 . B B . 136 LEU CG   1 1 
        7  71063 2 1 136 LEU H    H  -9.409 -20.294 -16.758 1.00 . B B . 136 LEU H    1 1 
        7  71064 2 1 136 LEU HA   H -10.905 -22.651 -16.343 1.00 . B B . 136 LEU HA   1 1 
        7  71065 2 1 136 LEU HB2  H -11.870 -19.764 -16.509 1.00 . B B . 136 LEU HB2  1 1 
        7  71066 2 1 136 LEU HB3  H -12.816 -21.095 -15.856 1.00 . B B . 136 LEU HB3  1 1 
        7  71067 2 1 136 LEU HD11 H -11.924 -18.407 -14.421 1.00 . B B . 136 LEU HD11 1 1 
        7  71068 2 1 136 LEU HD12 H -11.539 -19.140 -12.867 1.00 . B B . 136 LEU HD12 1 1 
        7  71069 2 1 136 LEU HD13 H -13.019 -19.597 -13.713 1.00 . B B . 136 LEU HD13 1 1 
        7  71070 2 1 136 LEU HD21 H -10.756 -21.524 -12.746 1.00 . B B . 136 LEU HD21 1 1 
        7  71071 2 1 136 LEU HD22 H -10.554 -22.470 -14.217 1.00 . B B . 136 LEU HD22 1 1 
        7  71072 2 1 136 LEU HD23 H -12.175 -22.131 -13.604 1.00 . B B . 136 LEU HD23 1 1 
        7  71073 2 1 136 LEU HG   H -10.190 -20.100 -14.677 1.00 . B B . 136 LEU HG   1 1 
        7  71074 2 1 136 LEU N    N  -9.644 -21.178 -17.118 1.00 . B B . 136 LEU N    1 1 
        7  71075 2 1 136 LEU O    O -12.336 -23.016 -18.416 1.00 . B B . 136 LEU O    1 1 
        7  71076 2 1 137 PHE C    C -11.441 -21.818 -21.416 1.00 . B B . 137 PHE C    1 1 
        7  71077 2 1 137 PHE CA   C -12.302 -21.004 -20.424 1.00 . B B . 137 PHE CA   1 1 
        7  71078 2 1 137 PHE CB   C -12.547 -19.565 -20.956 1.00 . B B . 137 PHE CB   1 1 
        7  71079 2 1 137 PHE CD1  C -14.782 -18.950 -19.889 1.00 . B B . 137 PHE CD1  1 1 
        7  71080 2 1 137 PHE CD2  C -12.854 -17.669 -19.267 1.00 . B B . 137 PHE CD2  1 1 
        7  71081 2 1 137 PHE CE1  C -15.561 -18.186 -19.035 1.00 . B B . 137 PHE CE1  1 1 
        7  71082 2 1 137 PHE CE2  C -13.636 -16.905 -18.415 1.00 . B B . 137 PHE CE2  1 1 
        7  71083 2 1 137 PHE CG   C -13.411 -18.706 -20.021 1.00 . B B . 137 PHE CG   1 1 
        7  71084 2 1 137 PHE CZ   C -14.988 -17.165 -18.299 1.00 . B B . 137 PHE CZ   1 1 
        7  71085 2 1 137 PHE H    H -11.169 -20.142 -18.845 1.00 . B B . 137 PHE H    1 1 
        7  71086 2 1 137 PHE HA   H -13.263 -21.503 -20.314 1.00 . B B . 137 PHE HA   1 1 
        7  71087 2 1 137 PHE HB2  H -11.591 -19.069 -21.093 1.00 . B B . 137 PHE HB2  1 1 
        7  71088 2 1 137 PHE HB3  H -13.049 -19.620 -21.917 1.00 . B B . 137 PHE HB3  1 1 
        7  71089 2 1 137 PHE HD1  H -15.239 -19.748 -20.462 1.00 . B B . 137 PHE HD1  1 1 
        7  71090 2 1 137 PHE HD2  H -11.795 -17.458 -19.352 1.00 . B B . 137 PHE HD2  1 1 
        7  71091 2 1 137 PHE HE1  H -16.621 -18.388 -18.944 1.00 . B B . 137 PHE HE1  1 1 
        7  71092 2 1 137 PHE HE2  H -13.188 -16.105 -17.838 1.00 . B B . 137 PHE HE2  1 1 
        7  71093 2 1 137 PHE HZ   H -15.599 -16.570 -17.630 1.00 . B B . 137 PHE HZ   1 1 
        7  71094 2 1 137 PHE N    N -11.670 -20.951 -19.093 1.00 . B B . 137 PHE N    1 1 
        7  71095 2 1 137 PHE O    O -11.970 -22.419 -22.354 1.00 . B B . 137 PHE O    1 1 
        7  71096 2 1 138 MET C    C  -9.298 -24.077 -21.932 1.00 . B B . 138 MET C    1 1 
        7  71097 2 1 138 MET CA   C  -9.149 -22.550 -22.052 1.00 . B B . 138 MET CA   1 1 
        7  71098 2 1 138 MET CB   C  -7.697 -22.143 -21.682 1.00 . B B . 138 MET CB   1 1 
        7  71099 2 1 138 MET CE   C  -3.920 -23.142 -23.256 1.00 . B B . 138 MET CE   1 1 
        7  71100 2 1 138 MET CG   C  -6.599 -22.752 -22.570 1.00 . B B . 138 MET CG   1 1 
        7  71101 2 1 138 MET H    H  -9.769 -21.377 -20.388 1.00 . B B . 138 MET H    1 1 
        7  71102 2 1 138 MET HA   H  -9.350 -22.252 -23.081 1.00 . B B . 138 MET HA   1 1 
        7  71103 2 1 138 MET HB2  H  -7.615 -21.063 -21.745 1.00 . B B . 138 MET HB2  1 1 
        7  71104 2 1 138 MET HB3  H  -7.501 -22.435 -20.654 1.00 . B B . 138 MET HB3  1 1 
        7  71105 2 1 138 MET HE1  H  -2.880 -22.942 -23.054 1.00 . B B . 138 MET HE1  1 1 
        7  71106 2 1 138 MET HE2  H  -4.171 -22.780 -24.244 1.00 . B B . 138 MET HE2  1 1 
        7  71107 2 1 138 MET HE3  H  -4.097 -24.207 -23.206 1.00 . B B . 138 MET HE3  1 1 
        7  71108 2 1 138 MET HG2  H  -6.688 -23.831 -22.549 1.00 . B B . 138 MET HG2  1 1 
        7  71109 2 1 138 MET HG3  H  -6.741 -22.404 -23.585 1.00 . B B . 138 MET HG3  1 1 
        7  71110 2 1 138 MET N    N -10.112 -21.848 -21.176 1.00 . B B . 138 MET N    1 1 
        7  71111 2 1 138 MET O    O  -9.262 -24.781 -22.939 1.00 . B B . 138 MET O    1 1 
        7  71112 2 1 138 MET SD   S  -4.934 -22.304 -22.031 1.00 . B B . 138 MET SD   1 1 
        7  71113 2 1 139 ASN C    C -11.073 -26.501 -20.870 1.00 . B B . 139 ASN C    1 1 
        7  71114 2 1 139 ASN CA   C  -9.693 -26.011 -20.416 1.00 . B B . 139 ASN CA   1 1 
        7  71115 2 1 139 ASN CB   C  -9.462 -26.339 -18.909 1.00 . B B . 139 ASN CB   1 1 
        7  71116 2 1 139 ASN CG   C  -7.977 -26.488 -18.542 1.00 . B B . 139 ASN CG   1 1 
        7  71117 2 1 139 ASN H    H  -9.604 -23.932 -19.953 1.00 . B B . 139 ASN H    1 1 
        7  71118 2 1 139 ASN HA   H  -8.947 -26.542 -21.007 1.00 . B B . 139 ASN HA   1 1 
        7  71119 2 1 139 ASN HB2  H  -9.888 -25.546 -18.306 1.00 . B B . 139 ASN HB2  1 1 
        7  71120 2 1 139 ASN HB3  H  -9.965 -27.266 -18.656 1.00 . B B . 139 ASN HB3  1 1 
        7  71121 2 1 139 ASN HD21 H  -7.856 -24.603 -17.950 1.00 . B B . 139 ASN HD21 1 1 
        7  71122 2 1 139 ASN HD22 H  -6.405 -25.515 -17.835 1.00 . B B . 139 ASN HD22 1 1 
        7  71123 2 1 139 ASN N    N  -9.528 -24.564 -20.695 1.00 . B B . 139 ASN N    1 1 
        7  71124 2 1 139 ASN ND2  N  -7.351 -25.427 -18.058 1.00 . B B . 139 ASN ND2  1 1 
        7  71125 2 1 139 ASN O    O -11.287 -27.707 -21.003 1.00 . B B . 139 ASN O    1 1 
        7  71126 2 1 139 ASN OD1  O  -7.403 -27.572 -18.667 1.00 . B B . 139 ASN OD1  1 1 
        7  71127 2 1 140 TYR C    C -13.145 -26.183 -23.186 1.00 . B B . 140 TYR C    1 1 
        7  71128 2 1 140 TYR CA   C -13.317 -25.875 -21.686 1.00 . B B . 140 TYR CA   1 1 
        7  71129 2 1 140 TYR CB   C -14.315 -24.705 -21.476 1.00 . B B . 140 TYR CB   1 1 
        7  71130 2 1 140 TYR CD1  C -16.578 -25.830 -21.082 1.00 . B B . 140 TYR CD1  1 1 
        7  71131 2 1 140 TYR CD2  C -16.309 -24.557 -23.090 1.00 . B B . 140 TYR CD2  1 1 
        7  71132 2 1 140 TYR CE1  C -17.875 -26.137 -21.447 1.00 . B B . 140 TYR CE1  1 1 
        7  71133 2 1 140 TYR CE2  C -17.609 -24.865 -23.458 1.00 . B B . 140 TYR CE2  1 1 
        7  71134 2 1 140 TYR CG   C -15.761 -25.035 -21.892 1.00 . B B . 140 TYR CG   1 1 
        7  71135 2 1 140 TYR CZ   C -18.387 -25.655 -22.632 1.00 . B B . 140 TYR CZ   1 1 
        7  71136 2 1 140 TYR H    H -11.819 -24.635 -20.833 1.00 . B B . 140 TYR H    1 1 
        7  71137 2 1 140 TYR HA   H -13.702 -26.762 -21.190 1.00 . B B . 140 TYR HA   1 1 
        7  71138 2 1 140 TYR HB2  H -14.327 -24.437 -20.427 1.00 . B B . 140 TYR HB2  1 1 
        7  71139 2 1 140 TYR HB3  H -13.985 -23.838 -22.049 1.00 . B B . 140 TYR HB3  1 1 
        7  71140 2 1 140 TYR HD1  H -16.183 -26.213 -20.149 1.00 . B B . 140 TYR HD1  1 1 
        7  71141 2 1 140 TYR HD2  H -15.703 -23.937 -23.738 1.00 . B B . 140 TYR HD2  1 1 
        7  71142 2 1 140 TYR HE1  H -18.485 -26.759 -20.802 1.00 . B B . 140 TYR HE1  1 1 
        7  71143 2 1 140 TYR HE2  H -18.010 -24.487 -24.392 1.00 . B B . 140 TYR HE2  1 1 
        7  71144 2 1 140 TYR HH   H -19.728 -26.134 -23.943 1.00 . B B . 140 TYR HH   1 1 
        7  71145 2 1 140 TYR N    N -12.009 -25.562 -21.089 1.00 . B B . 140 TYR N    1 1 
        7  71146 2 1 140 TYR O    O -13.774 -27.101 -23.722 1.00 . B B . 140 TYR O    1 1 
        7  71147 2 1 140 TYR OH   O -19.686 -25.962 -22.990 1.00 . B B . 140 TYR OH   1 1 
        7  71148 2 1 141 LEU C    C -10.878 -26.602 -25.540 1.00 . B B . 141 LEU C    1 1 
        7  71149 2 1 141 LEU CA   C -11.986 -25.551 -25.292 1.00 . B B . 141 LEU CA   1 1 
        7  71150 2 1 141 LEU CB   C -11.548 -24.175 -25.879 1.00 . B B . 141 LEU CB   1 1 
        7  71151 2 1 141 LEU CD1  C -11.911 -21.653 -26.146 1.00 . B B . 141 LEU CD1  1 1 
        7  71152 2 1 141 LEU CD2  C -13.923 -23.227 -26.110 1.00 . B B . 141 LEU CD2  1 1 
        7  71153 2 1 141 LEU CG   C -12.493 -22.968 -25.585 1.00 . B B . 141 LEU CG   1 1 
        7  71154 2 1 141 LEU H    H -11.799 -24.703 -23.349 1.00 . B B . 141 LEU H    1 1 
        7  71155 2 1 141 LEU HA   H -12.895 -25.877 -25.792 1.00 . B B . 141 LEU HA   1 1 
        7  71156 2 1 141 LEU HB2  H -10.565 -23.935 -25.481 1.00 . B B . 141 LEU HB2  1 1 
        7  71157 2 1 141 LEU HB3  H -11.458 -24.278 -26.955 1.00 . B B . 141 LEU HB3  1 1 
        7  71158 2 1 141 LEU HD11 H -11.848 -21.702 -27.227 1.00 . B B . 141 LEU HD11 1 1 
        7  71159 2 1 141 LEU HD12 H -10.921 -21.494 -25.738 1.00 . B B . 141 LEU HD12 1 1 
        7  71160 2 1 141 LEU HD13 H -12.543 -20.825 -25.859 1.00 . B B . 141 LEU HD13 1 1 
        7  71161 2 1 141 LEU HD21 H -14.568 -22.413 -25.809 1.00 . B B . 141 LEU HD21 1 1 
        7  71162 2 1 141 LEU HD22 H -14.301 -24.149 -25.692 1.00 . B B . 141 LEU HD22 1 1 
        7  71163 2 1 141 LEU HD23 H -13.913 -23.298 -27.191 1.00 . B B . 141 LEU HD23 1 1 
        7  71164 2 1 141 LEU HG   H -12.566 -22.845 -24.511 1.00 . B B . 141 LEU HG   1 1 
        7  71165 2 1 141 LEU N    N -12.271 -25.402 -23.848 1.00 . B B . 141 LEU N    1 1 
        7  71166 2 1 141 LEU O    O -10.621 -26.980 -26.687 1.00 . B B . 141 LEU O    1 1 
        7  71167 2 1 142 GLN C    C  -9.642 -29.415 -23.966 1.00 . B B . 142 GLN C    1 1 
        7  71168 2 1 142 GLN CA   C  -9.148 -28.066 -24.509 1.00 . B B . 142 GLN CA   1 1 
        7  71169 2 1 142 GLN CB   C  -7.924 -27.555 -23.694 1.00 . B B . 142 GLN CB   1 1 
        7  71170 2 1 142 GLN CD   C  -5.476 -27.900 -22.944 1.00 . B B . 142 GLN CD   1 1 
        7  71171 2 1 142 GLN CG   C  -6.680 -28.475 -23.709 1.00 . B B . 142 GLN CG   1 1 
        7  71172 2 1 142 GLN H    H -10.521 -26.748 -23.571 1.00 . B B . 142 GLN H    1 1 
        7  71173 2 1 142 GLN HA   H  -8.850 -28.196 -25.547 1.00 . B B . 142 GLN HA   1 1 
        7  71174 2 1 142 GLN HB2  H  -7.631 -26.588 -24.092 1.00 . B B . 142 GLN HB2  1 1 
        7  71175 2 1 142 GLN HB3  H  -8.228 -27.414 -22.660 1.00 . B B . 142 GLN HB3  1 1 
        7  71176 2 1 142 GLN HE21 H  -4.827 -29.728 -22.499 1.00 . B B . 142 GLN HE21 1 1 
        7  71177 2 1 142 GLN HE22 H  -3.860 -28.421 -21.909 1.00 . B B . 142 GLN HE22 1 1 
        7  71178 2 1 142 GLN HG2  H  -6.949 -29.426 -23.264 1.00 . B B . 142 GLN HG2  1 1 
        7  71179 2 1 142 GLN HG3  H  -6.382 -28.643 -24.739 1.00 . B B . 142 GLN HG3  1 1 
        7  71180 2 1 142 GLN N    N -10.242 -27.077 -24.453 1.00 . B B . 142 GLN N    1 1 
        7  71181 2 1 142 GLN NE2  N  -4.639 -28.770 -22.394 1.00 . B B . 142 GLN NE2  1 1 
        7  71182 2 1 142 GLN O    O -10.494 -29.463 -23.070 1.00 . B B . 142 GLN O    1 1 
        7  71183 2 1 142 GLN OE1  O  -5.295 -26.686 -22.854 1.00 . B B . 142 GLN OE1  1 1 
        7  71184 2 1 143 GLN C    C  -8.174 -32.743 -24.169 1.00 . B B . 143 GLN C    1 1 
        7  71185 2 1 143 GLN CA   C  -9.436 -31.875 -24.121 1.00 . B B . 143 GLN CA   1 1 
        7  71186 2 1 143 GLN CB   C -10.554 -32.435 -25.048 1.00 . B B . 143 GLN CB   1 1 
        7  71187 2 1 143 GLN CD   C -11.406 -32.761 -27.480 1.00 . B B . 143 GLN CD   1 1 
        7  71188 2 1 143 GLN CG   C -10.248 -32.342 -26.563 1.00 . B B . 143 GLN CG   1 1 
        7  71189 2 1 143 GLN H    H  -8.450 -30.377 -25.244 1.00 . B B . 143 GLN H    1 1 
        7  71190 2 1 143 GLN HA   H  -9.801 -31.855 -23.096 1.00 . B B . 143 GLN HA   1 1 
        7  71191 2 1 143 GLN HB2  H -10.730 -33.477 -24.798 1.00 . B B . 143 GLN HB2  1 1 
        7  71192 2 1 143 GLN HB3  H -11.465 -31.880 -24.854 1.00 . B B . 143 GLN HB3  1 1 
        7  71193 2 1 143 GLN HE21 H -12.778 -32.067 -26.207 1.00 . B B . 143 GLN HE21 1 1 
        7  71194 2 1 143 GLN HE22 H -13.384 -32.761 -27.664 1.00 . B B . 143 GLN HE22 1 1 
        7  71195 2 1 143 GLN HG2  H  -9.997 -31.317 -26.798 1.00 . B B . 143 GLN HG2  1 1 
        7  71196 2 1 143 GLN HG3  H  -9.390 -32.969 -26.782 1.00 . B B . 143 GLN HG3  1 1 
        7  71197 2 1 143 GLN N    N  -9.104 -30.503 -24.522 1.00 . B B . 143 GLN N    1 1 
        7  71198 2 1 143 GLN NE2  N -12.645 -32.507 -27.071 1.00 . B B . 143 GLN NE2  1 1 
        7  71199 2 1 143 GLN O    O  -7.273 -32.487 -24.979 1.00 . B B . 143 GLN O    1 1 
        7  71200 2 1 143 GLN OE1  O -11.187 -33.287 -28.576 1.00 . B B . 143 GLN OE1  1 1 
        7  71201 2 1 144 GLN C    C  -7.385 -35.848 -22.209 1.00 . B B . 144 GLN C    1 1 
        7  71202 2 1 144 GLN CA   C  -7.028 -34.745 -23.219 1.00 . B B . 144 GLN CA   1 1 
        7  71203 2 1 144 GLN CB   C  -5.640 -34.114 -22.874 1.00 . B B . 144 GLN CB   1 1 
        7  71204 2 1 144 GLN CD   C  -4.209 -32.715 -21.277 1.00 . B B . 144 GLN CD   1 1 
        7  71205 2 1 144 GLN CG   C  -5.561 -33.392 -21.511 1.00 . B B . 144 GLN CG   1 1 
        7  71206 2 1 144 GLN H    H  -8.811 -33.790 -22.580 1.00 . B B . 144 GLN H    1 1 
        7  71207 2 1 144 GLN HA   H  -6.972 -35.195 -24.208 1.00 . B B . 144 GLN HA   1 1 
        7  71208 2 1 144 GLN HB2  H  -4.889 -34.900 -22.883 1.00 . B B . 144 GLN HB2  1 1 
        7  71209 2 1 144 GLN HB3  H  -5.389 -33.399 -23.651 1.00 . B B . 144 GLN HB3  1 1 
        7  71210 2 1 144 GLN HE21 H  -3.473 -34.377 -20.466 1.00 . B B . 144 GLN HE21 1 1 
        7  71211 2 1 144 GLN HE22 H  -2.382 -33.041 -20.552 1.00 . B B . 144 GLN HE22 1 1 
        7  71212 2 1 144 GLN HG2  H  -6.338 -32.637 -21.466 1.00 . B B . 144 GLN HG2  1 1 
        7  71213 2 1 144 GLN HG3  H  -5.727 -34.116 -20.721 1.00 . B B . 144 GLN HG3  1 1 
        7  71214 2 1 144 GLN N    N  -8.105 -33.735 -23.260 1.00 . B B . 144 GLN N    1 1 
        7  71215 2 1 144 GLN NE2  N  -3.260 -33.451 -20.705 1.00 . B B . 144 GLN NE2  1 1 
        7  71216 2 1 144 GLN O    O  -8.113 -35.604 -21.236 1.00 . B B . 144 GLN O    1 1 
        7  71217 2 1 144 GLN OE1  O  -4.010 -31.547 -21.623 1.00 . B B . 144 GLN OE1  1 1 
        7  71218 2 1 145 ALA C    C  -6.016 -39.313 -21.970 1.00 . B B . 145 ALA C    1 1 
        7  71219 2 1 145 ALA CA   C  -7.082 -38.251 -21.637 1.00 . B B . 145 ALA CA   1 1 
        7  71220 2 1 145 ALA CB   C  -8.516 -38.790 -21.872 1.00 . B B . 145 ALA CB   1 1 
        7  71221 2 1 145 ALA H    H  -6.243 -37.134 -23.225 1.00 . B B . 145 ALA H    1 1 
        7  71222 2 1 145 ALA HA   H  -6.981 -37.974 -20.590 1.00 . B B . 145 ALA HA   1 1 
        7  71223 2 1 145 ALA HB1  H  -9.238 -38.031 -21.601 1.00 . B B . 145 ALA HB1  1 1 
        7  71224 2 1 145 ALA HB2  H  -8.681 -39.669 -21.261 1.00 . B B . 145 ALA HB2  1 1 
        7  71225 2 1 145 ALA HB3  H  -8.646 -39.051 -22.916 1.00 . B B . 145 ALA HB3  1 1 
        7  71226 2 1 145 ALA N    N  -6.845 -37.049 -22.456 1.00 . B B . 145 ALA N    1 1 
        7  71227 2 1 145 ALA O    O  -4.972 -38.990 -22.554 1.00 . B B . 145 ALA O    1 1 
        7  71228 2 1 146 GLY C    C  -4.911 -42.464 -20.721 1.00 . B B . 146 GLY C    1 1 
        7  71229 2 1 146 GLY CA   C  -5.394 -41.687 -21.927 1.00 . B B . 146 GLY CA   1 1 
        7  71230 2 1 146 GLY H    H  -7.025 -40.736 -20.975 1.00 . B B . 146 GLY H    1 1 
        7  71231 2 1 146 GLY HA2  H  -5.954 -42.343 -22.581 1.00 . B B . 146 GLY HA2  1 1 
        7  71232 2 1 146 GLY HA3  H  -4.525 -41.325 -22.475 1.00 . B B . 146 GLY HA3  1 1 
        7  71233 2 1 146 GLY N    N  -6.257 -40.568 -21.557 1.00 . B B . 146 GLY N    1 1 
        7  71234 2 1 146 GLY O    O  -4.407 -41.873 -19.765 1.00 . B B . 146 GLY O    1 1 
        7  71235 2 1 147 GLU C    C  -4.303 -46.052 -20.445 1.00 . B B . 147 GLU C    1 1 
        7  71236 2 1 147 GLU CA   C  -4.588 -44.713 -19.755 1.00 . B B . 147 GLU CA   1 1 
        7  71237 2 1 147 GLU CB   C  -5.612 -44.882 -18.594 1.00 . B B . 147 GLU CB   1 1 
        7  71238 2 1 147 GLU CD   C  -6.211 -46.041 -16.363 1.00 . B B . 147 GLU CD   1 1 
        7  71239 2 1 147 GLU CG   C  -5.195 -45.907 -17.513 1.00 . B B . 147 GLU CG   1 1 
        7  71240 2 1 147 GLU H    H  -5.572 -44.162 -21.532 1.00 . B B . 147 GLU H    1 1 
        7  71241 2 1 147 GLU HA   H  -3.658 -44.318 -19.352 1.00 . B B . 147 GLU HA   1 1 
        7  71242 2 1 147 GLU HB2  H  -5.750 -43.918 -18.114 1.00 . B B . 147 GLU HB2  1 1 
        7  71243 2 1 147 GLU HB3  H  -6.565 -45.195 -19.011 1.00 . B B . 147 GLU HB3  1 1 
        7  71244 2 1 147 GLU HG2  H  -5.086 -46.879 -17.985 1.00 . B B . 147 GLU HG2  1 1 
        7  71245 2 1 147 GLU HG3  H  -4.231 -45.612 -17.108 1.00 . B B . 147 GLU HG3  1 1 
        7  71246 2 1 147 GLU N    N  -5.086 -43.786 -20.768 1.00 . B B . 147 GLU N    1 1 
        7  71247 2 1 147 GLU O    O  -5.240 -46.796 -20.771 1.00 . B B . 147 GLU O    1 1 
        7  71248 2 1 147 GLU OE1  O  -5.870 -45.727 -15.198 1.00 . B B . 147 GLU OE1  1 1 
        7  71249 2 1 147 GLU OE2  O  -7.357 -46.477 -16.613 1.00 . B B . 147 GLU OE2  1 1 
        7  71250 2 1 148 GLY C    C  -2.682 -48.688 -20.267 1.00 . B B . 148 GLY C    1 1 
        7  71251 2 1 148 GLY CA   C  -2.572 -47.582 -21.298 1.00 . B B . 148 GLY CA   1 1 
        7  71252 2 1 148 GLY H    H  -2.349 -45.605 -20.589 1.00 . B B . 148 GLY H    1 1 
        7  71253 2 1 148 GLY HA2  H  -3.176 -47.831 -22.165 1.00 . B B . 148 GLY HA2  1 1 
        7  71254 2 1 148 GLY HA3  H  -1.540 -47.490 -21.612 1.00 . B B . 148 GLY HA3  1 1 
        7  71255 2 1 148 GLY N    N  -3.013 -46.304 -20.744 1.00 . B B . 148 GLY N    1 1 
        7  71256 2 1 148 GLY O    O  -1.696 -49.017 -19.598 1.00 . B B . 148 GLY O    1 1 
        7  71257 2 1 149 THR C    C  -3.488 -51.576 -19.464 1.00 . B B . 149 THR C    1 1 
        7  71258 2 1 149 THR CA   C  -4.237 -50.268 -19.147 1.00 . B B . 149 THR CA   1 1 
        7  71259 2 1 149 THR CB   C  -5.785 -50.504 -19.074 1.00 . B B . 149 THR CB   1 1 
        7  71260 2 1 149 THR CG2  C  -6.510 -49.382 -18.320 1.00 . B B . 149 THR CG2  1 1 
        7  71261 2 1 149 THR H    H  -4.623 -48.920 -20.722 1.00 . B B . 149 THR H    1 1 
        7  71262 2 1 149 THR HA   H  -3.907 -49.907 -18.174 1.00 . B B . 149 THR HA   1 1 
        7  71263 2 1 149 THR HB   H  -5.973 -51.439 -18.551 1.00 . B B . 149 THR HB   1 1 
        7  71264 2 1 149 THR HG1  H  -5.710 -51.083 -20.962 1.00 . B B . 149 THR HG1  1 1 
        7  71265 2 1 149 THR HG21 H  -6.138 -49.323 -17.305 1.00 . B B . 149 THR HG21 1 1 
        7  71266 2 1 149 THR HG22 H  -7.573 -49.582 -18.298 1.00 . B B . 149 THR HG22 1 1 
        7  71267 2 1 149 THR HG23 H  -6.336 -48.435 -18.818 1.00 . B B . 149 THR HG23 1 1 
        7  71268 2 1 149 THR N    N  -3.909 -49.232 -20.128 1.00 . B B . 149 THR N    1 1 
        7  71269 2 1 149 THR O    O  -3.968 -52.429 -20.223 1.00 . B B . 149 THR O    1 1 
        7  71270 2 1 149 THR OG1  O  -6.332 -50.608 -20.397 1.00 . B B . 149 THR OG1  1 1 
        7  71271 2 1 150 GLU C    C  -1.844 -53.979 -18.180 1.00 . B B . 150 GLU C    1 1 
        7  71272 2 1 150 GLU CA   C  -1.383 -52.819 -19.076 1.00 . B B . 150 GLU CA   1 1 
        7  71273 2 1 150 GLU CB   C   0.091 -52.415 -18.769 1.00 . B B . 150 GLU CB   1 1 
        7  71274 2 1 150 GLU CD   C   1.808 -51.496 -17.081 1.00 . B B . 150 GLU CD   1 1 
        7  71275 2 1 150 GLU CG   C   0.342 -51.878 -17.338 1.00 . B B . 150 GLU CG   1 1 
        7  71276 2 1 150 GLU H    H  -1.949 -50.913 -18.375 1.00 . B B . 150 GLU H    1 1 
        7  71277 2 1 150 GLU HA   H  -1.442 -53.135 -20.116 1.00 . B B . 150 GLU HA   1 1 
        7  71278 2 1 150 GLU HB2  H   0.730 -53.279 -18.929 1.00 . B B . 150 GLU HB2  1 1 
        7  71279 2 1 150 GLU HB3  H   0.385 -51.643 -19.476 1.00 . B B . 150 GLU HB3  1 1 
        7  71280 2 1 150 GLU HG2  H  -0.279 -51.002 -17.178 1.00 . B B . 150 GLU HG2  1 1 
        7  71281 2 1 150 GLU HG3  H   0.047 -52.642 -16.624 1.00 . B B . 150 GLU HG3  1 1 
        7  71282 2 1 150 GLU N    N  -2.267 -51.667 -18.911 1.00 . B B . 150 GLU N    1 1 
        7  71283 2 1 150 GLU O    O  -2.242 -53.777 -17.024 1.00 . B B . 150 GLU O    1 1 
        7  71284 2 1 150 GLU OE1  O   2.212 -50.367 -17.437 1.00 . B B . 150 GLU OE1  1 1 
        7  71285 2 1 150 GLU OE2  O   2.567 -52.320 -16.525 1.00 . B B . 150 GLU OE2  1 1 
        7  71286 2 1 151 GLU C    C  -1.048 -57.440 -18.276 1.00 . B B . 151 GLU C    1 1 
        7  71287 2 1 151 GLU CA   C  -2.154 -56.419 -18.030 1.00 . B B . 151 GLU CA   1 1 
        7  71288 2 1 151 GLU CB   C  -3.536 -56.942 -18.504 1.00 . B B . 151 GLU CB   1 1 
        7  71289 2 1 151 GLU CD   C  -5.068 -57.534 -20.479 1.00 . B B . 151 GLU CD   1 1 
        7  71290 2 1 151 GLU CG   C  -3.651 -57.164 -20.026 1.00 . B B . 151 GLU CG   1 1 
        7  71291 2 1 151 GLU H    H  -1.533 -55.250 -19.680 1.00 . B B . 151 GLU H    1 1 
        7  71292 2 1 151 GLU HA   H  -2.197 -56.207 -16.964 1.00 . B B . 151 GLU HA   1 1 
        7  71293 2 1 151 GLU HB2  H  -3.746 -57.881 -18.002 1.00 . B B . 151 GLU HB2  1 1 
        7  71294 2 1 151 GLU HB3  H  -4.295 -56.221 -18.207 1.00 . B B . 151 GLU HB3  1 1 
        7  71295 2 1 151 GLU HG2  H  -3.344 -56.253 -20.531 1.00 . B B . 151 GLU HG2  1 1 
        7  71296 2 1 151 GLU HG3  H  -2.970 -57.961 -20.314 1.00 . B B . 151 GLU HG3  1 1 
        7  71297 2 1 151 GLU N    N  -1.809 -55.182 -18.738 1.00 . B B . 151 GLU N    1 1 
        7  71298 2 1 151 GLU O    O  -0.418 -57.449 -19.348 1.00 . B B . 151 GLU O    1 1 
        7  71299 2 1 151 GLU OE1  O  -5.421 -58.728 -20.443 1.00 . B B . 151 GLU OE1  1 1 
        7  71300 2 1 151 GLU OE2  O  -5.842 -56.630 -20.859 1.00 . B B . 151 GLU OE2  1 1 
        7  71301 2 1 152 HIS C    C  -0.244 -60.626 -16.819 1.00 . B B . 152 HIS C    1 1 
        7  71302 2 1 152 HIS CA   C   0.272 -59.280 -17.328 1.00 . B B . 152 HIS CA   1 1 
        7  71303 2 1 152 HIS CB   C   1.497 -58.818 -16.503 1.00 . B B . 152 HIS CB   1 1 
        7  71304 2 1 152 HIS CD2  C   3.272 -60.262 -17.749 1.00 . B B . 152 HIS CD2  1 1 
        7  71305 2 1 152 HIS CE1  C   4.431 -60.922 -16.022 1.00 . B B . 152 HIS CE1  1 1 
        7  71306 2 1 152 HIS CG   C   2.695 -59.725 -16.643 1.00 . B B . 152 HIS CG   1 1 
        7  71307 2 1 152 HIS H    H  -1.339 -58.227 -16.456 1.00 . B B . 152 HIS H    1 1 
        7  71308 2 1 152 HIS HA   H   0.577 -59.394 -18.370 1.00 . B B . 152 HIS HA   1 1 
        7  71309 2 1 152 HIS HB2  H   1.791 -57.830 -16.830 1.00 . B B . 152 HIS HB2  1 1 
        7  71310 2 1 152 HIS HB3  H   1.228 -58.773 -15.450 1.00 . B B . 152 HIS HB3  1 1 
        7  71311 2 1 152 HIS HD1  H   3.289 -59.952 -14.636 1.00 . B B . 152 HIS HD1  1 1 
        7  71312 2 1 152 HIS HD2  H   2.951 -60.125 -18.772 1.00 . B B . 152 HIS HD2  1 1 
        7  71313 2 1 152 HIS HE1  H   5.186 -61.400 -15.414 1.00 . B B . 152 HIS HE1  1 1 
        7  71314 2 1 152 HIS HE2  H   4.790 -61.687 -17.876 1.00 . B B . 152 HIS HE2  1 1 
        7  71315 2 1 152 HIS N    N  -0.794 -58.283 -17.272 1.00 . B B . 152 HIS N    1 1 
        7  71316 2 1 152 HIS ND1  N   3.451 -60.162 -15.580 1.00 . B B . 152 HIS ND1  1 1 
        7  71317 2 1 152 HIS NE2  N   4.343 -61.001 -17.333 1.00 . B B . 152 HIS NE2  1 1 
        7  71318 2 1 152 HIS O    O  -0.662 -60.750 -15.660 1.00 . B B . 152 HIS O    1 1 
        7  71319 2 1 153 GLN C    C   0.346 -63.945 -18.194 1.00 . B B . 153 GLN C    1 1 
        7  71320 2 1 153 GLN CA   C  -0.564 -63.003 -17.401 1.00 . B B . 153 GLN CA   1 1 
        7  71321 2 1 153 GLN CB   C  -2.058 -63.277 -17.725 1.00 . B B . 153 GLN CB   1 1 
        7  71322 2 1 153 GLN CD   C  -3.943 -63.266 -19.477 1.00 . B B . 153 GLN CD   1 1 
        7  71323 2 1 153 GLN CG   C  -2.482 -62.940 -19.169 1.00 . B B . 153 GLN CG   1 1 
        7  71324 2 1 153 GLN H    H   0.089 -61.416 -18.622 1.00 . B B . 153 GLN H    1 1 
        7  71325 2 1 153 GLN HA   H  -0.397 -63.169 -16.334 1.00 . B B . 153 GLN HA   1 1 
        7  71326 2 1 153 GLN HB2  H  -2.266 -64.328 -17.547 1.00 . B B . 153 GLN HB2  1 1 
        7  71327 2 1 153 GLN HB3  H  -2.672 -62.692 -17.048 1.00 . B B . 153 GLN HB3  1 1 
        7  71328 2 1 153 GLN HE21 H  -3.494 -63.642 -21.372 1.00 . B B . 153 GLN HE21 1 1 
        7  71329 2 1 153 GLN HE22 H  -5.158 -63.825 -20.939 1.00 . B B . 153 GLN HE22 1 1 
        7  71330 2 1 153 GLN HG2  H  -2.333 -61.878 -19.341 1.00 . B B . 153 GLN HG2  1 1 
        7  71331 2 1 153 GLN HG3  H  -1.849 -63.496 -19.854 1.00 . B B . 153 GLN HG3  1 1 
        7  71332 2 1 153 GLN N    N  -0.205 -61.622 -17.707 1.00 . B B . 153 GLN N    1 1 
        7  71333 2 1 153 GLN NE2  N  -4.226 -63.610 -20.722 1.00 . B B . 153 GLN NE2  1 1 
        7  71334 2 1 153 GLN O    O   0.595 -63.727 -19.390 1.00 . B B . 153 GLN O    1 1 
        7  71335 2 1 153 GLN OE1  O  -4.814 -63.214 -18.610 1.00 . B B . 153 GLN OE1  1 1 
        7  71336 2 1 154 ASP C    C   1.764 -67.208 -17.121 1.00 . B B . 154 ASP C    1 1 
        7  71337 2 1 154 ASP CA   C   1.653 -66.043 -18.109 1.00 . B B . 154 ASP CA   1 1 
        7  71338 2 1 154 ASP CB   C   3.066 -65.561 -18.552 1.00 . B B . 154 ASP CB   1 1 
        7  71339 2 1 154 ASP CG   C   3.998 -65.165 -17.387 1.00 . B B . 154 ASP CG   1 1 
        7  71340 2 1 154 ASP H    H   0.687 -65.001 -16.536 1.00 . B B . 154 ASP H    1 1 
        7  71341 2 1 154 ASP HA   H   1.108 -66.392 -18.985 1.00 . B B . 154 ASP HA   1 1 
        7  71342 2 1 154 ASP HB2  H   3.546 -66.353 -19.123 1.00 . B B . 154 ASP HB2  1 1 
        7  71343 2 1 154 ASP HB3  H   2.951 -64.703 -19.208 1.00 . B B . 154 ASP HB3  1 1 
        7  71344 2 1 154 ASP N    N   0.857 -64.967 -17.504 1.00 . B B . 154 ASP N    1 1 
        7  71345 2 1 154 ASP O    O   1.671 -67.007 -15.906 1.00 . B B . 154 ASP O    1 1 
        7  71346 2 1 154 ASP OD1  O   4.753 -66.026 -16.883 1.00 . B B . 154 ASP OD1  1 1 
        7  71347 2 1 154 ASP OD2  O   3.983 -63.997 -16.967 1.00 . B B . 154 ASP OD2  1 1 
        7  71348 2 1 155 ALA C    C   2.803 -70.708 -17.788 1.00 . B B . 155 ALA C    1 1 
        7  71349 2 1 155 ALA CA   C   2.180 -69.637 -16.869 1.00 . B B . 155 ALA CA   1 1 
        7  71350 2 1 155 ALA CB   C   0.875 -70.123 -16.195 1.00 . B B . 155 ALA CB   1 1 
        7  71351 2 1 155 ALA H    H   1.921 -68.506 -18.635 1.00 . B B . 155 ALA H    1 1 
        7  71352 2 1 155 ALA HA   H   2.897 -69.394 -16.077 1.00 . B B . 155 ALA HA   1 1 
        7  71353 2 1 155 ALA HB1  H   0.490 -69.343 -15.553 1.00 . B B . 155 ALA HB1  1 1 
        7  71354 2 1 155 ALA HB2  H   1.073 -71.006 -15.599 1.00 . B B . 155 ALA HB2  1 1 
        7  71355 2 1 155 ALA HB3  H   0.137 -70.361 -16.951 1.00 . B B . 155 ALA HB3  1 1 
        7  71356 2 1 155 ALA N    N   1.947 -68.422 -17.658 1.00 . B B . 155 ALA N    1 1 
        7  71357 2 1 155 ALA O    O   2.059 -71.379 -18.525 1.00 . B B . 155 ALA O    1 1 
        7  71358 2 1 155 ALA OXT  O   4.043 -70.841 -17.812 1.00 . B B . 155 ALA OXT  1 1 
        7  71359 3 1   1 MET C    C  -0.096  31.893   3.600 1.00 . C C .   1 MET C    1 1 
        7  71360 3 1   1 MET CA   C  -0.277  31.303   2.192 1.00 . C C .   1 MET CA   1 1 
        7  71361 3 1   1 MET CB   C   0.412  29.907   2.056 1.00 . C C .   1 MET CB   1 1 
        7  71362 3 1   1 MET CE   C   0.066  29.122  -2.062 1.00 . C C .   1 MET CE   1 1 
        7  71363 3 1   1 MET CG   C   0.122  29.183   0.726 1.00 . C C .   1 MET CG   1 1 
        7  71364 3 1   1 MET H1   H   0.160  31.892   0.242 1.00 . C C .   1 MET H1   1 1 
        7  71365 3 1   1 MET H2   H   1.286  32.411   1.388 1.00 . C C .   1 MET H2   1 1 
        7  71366 3 1   1 MET H3   H  -0.216  33.172   1.276 1.00 . C C .   1 MET H3   1 1 
        7  71367 3 1   1 MET HA   H  -1.339  31.197   1.986 1.00 . C C .   1 MET HA   1 1 
        7  71368 3 1   1 MET HB2  H   1.486  30.035   2.142 1.00 . C C .   1 MET HB2  1 1 
        7  71369 3 1   1 MET HB3  H   0.077  29.268   2.869 1.00 . C C .   1 MET HB3  1 1 
        7  71370 3 1   1 MET HE1  H  -1.012  29.054  -1.996 1.00 . C C .   1 MET HE1  1 1 
        7  71371 3 1   1 MET HE2  H   0.494  28.133  -2.008 1.00 . C C .   1 MET HE2  1 1 
        7  71372 3 1   1 MET HE3  H   0.338  29.581  -3.001 1.00 . C C .   1 MET HE3  1 1 
        7  71373 3 1   1 MET HG2  H   0.627  28.222   0.727 1.00 . C C .   1 MET HG2  1 1 
        7  71374 3 1   1 MET HG3  H  -0.945  29.025   0.638 1.00 . C C .   1 MET HG3  1 1 
        7  71375 3 1   1 MET N    N   0.275  32.257   1.204 1.00 . C C .   1 MET N    1 1 
        7  71376 3 1   1 MET O    O   1.012  31.858   4.147 1.00 . C C .   1 MET O    1 1 
        7  71377 3 1   1 MET SD   S   0.690  30.120  -0.714 1.00 . C C .   1 MET SD   1 1 
        7  71378 3 1   2 SER C    C  -0.368  34.461   5.471 1.00 . C C .   2 SER C    1 1 
        7  71379 3 1   2 SER CA   C  -1.238  33.177   5.448 1.00 . C C .   2 SER CA   1 1 
        7  71380 3 1   2 SER CB   C  -0.848  32.204   6.598 1.00 . C C .   2 SER CB   1 1 
        7  71381 3 1   2 SER H    H  -2.023  32.470   3.612 1.00 . C C .   2 SER H    1 1 
        7  71382 3 1   2 SER HA   H  -2.271  33.482   5.596 1.00 . C C .   2 SER HA   1 1 
        7  71383 3 1   2 SER HB2  H   0.181  31.888   6.480 1.00 . C C .   2 SER HB2  1 1 
        7  71384 3 1   2 SER HB3  H  -0.960  32.703   7.554 1.00 . C C .   2 SER HB3  1 1 
        7  71385 3 1   2 SER HG   H  -2.270  31.080   7.354 1.00 . C C .   2 SER HG   1 1 
        7  71386 3 1   2 SER N    N  -1.194  32.494   4.132 1.00 . C C .   2 SER N    1 1 
        7  71387 3 1   2 SER O    O   0.378  34.748   4.522 1.00 . C C .   2 SER O    1 1 
        7  71388 3 1   2 SER OG   O  -1.683  31.053   6.591 1.00 . C C .   2 SER OG   1 1 
        7  71389 3 1   3 GLU C    C   1.680  35.891   7.444 1.00 . C C .   3 GLU C    1 1 
        7  71390 3 1   3 GLU CA   C   0.387  36.411   6.802 1.00 . C C .   3 GLU CA   1 1 
        7  71391 3 1   3 GLU CB   C  -0.284  37.467   7.725 1.00 . C C .   3 GLU CB   1 1 
        7  71392 3 1   3 GLU CD   C  -0.027  39.727   8.974 1.00 . C C .   3 GLU CD   1 1 
        7  71393 3 1   3 GLU CG   C   0.626  38.678   8.059 1.00 . C C .   3 GLU CG   1 1 
        7  71394 3 1   3 GLU H    H  -1.245  35.083   7.174 1.00 . C C .   3 GLU H    1 1 
        7  71395 3 1   3 GLU HA   H   0.633  36.879   5.850 1.00 . C C .   3 GLU HA   1 1 
        7  71396 3 1   3 GLU HB2  H  -1.181  37.835   7.237 1.00 . C C .   3 GLU HB2  1 1 
        7  71397 3 1   3 GLU HB3  H  -0.573  36.986   8.658 1.00 . C C .   3 GLU HB3  1 1 
        7  71398 3 1   3 GLU HG2  H   1.526  38.315   8.550 1.00 . C C .   3 GLU HG2  1 1 
        7  71399 3 1   3 GLU HG3  H   0.916  39.154   7.126 1.00 . C C .   3 GLU HG3  1 1 
        7  71400 3 1   3 GLU N    N  -0.514  35.268   6.541 1.00 . C C .   3 GLU N    1 1 
        7  71401 3 1   3 GLU O    O   2.792  36.296   7.068 1.00 . C C .   3 GLU O    1 1 
        7  71402 3 1   3 GLU OE1  O  -0.228  40.887   8.537 1.00 . C C .   3 GLU OE1  1 1 
        7  71403 3 1   3 GLU OE2  O  -0.344  39.396  10.138 1.00 . C C .   3 GLU OE2  1 1 
        7  71404 3 1   4 GLN C    C   3.323  33.322   8.250 1.00 . C C .   4 GLN C    1 1 
        7  71405 3 1   4 GLN CA   C   2.628  34.371   9.136 1.00 . C C .   4 GLN CA   1 1 
        7  71406 3 1   4 GLN CB   C   2.155  33.733  10.480 1.00 . C C .   4 GLN CB   1 1 
        7  71407 3 1   4 GLN CD   C  -0.107  34.753  11.274 1.00 . C C .   4 GLN CD   1 1 
        7  71408 3 1   4 GLN CG   C   1.421  34.689  11.463 1.00 . C C .   4 GLN CG   1 1 
        7  71409 3 1   4 GLN H    H   0.604  34.668   8.609 1.00 . C C .   4 GLN H    1 1 
        7  71410 3 1   4 GLN HA   H   3.344  35.165   9.363 1.00 . C C .   4 GLN HA   1 1 
        7  71411 3 1   4 GLN HB2  H   1.489  32.905  10.255 1.00 . C C .   4 GLN HB2  1 1 
        7  71412 3 1   4 GLN HB3  H   3.027  33.335  10.986 1.00 . C C .   4 GLN HB3  1 1 
        7  71413 3 1   4 GLN HE21 H  -0.367  35.161  13.205 1.00 . C C .   4 GLN HE21 1 1 
        7  71414 3 1   4 GLN HE22 H  -1.804  35.054  12.255 1.00 . C C .   4 GLN HE22 1 1 
        7  71415 3 1   4 GLN HG2  H   1.622  34.362  12.477 1.00 . C C .   4 GLN HG2  1 1 
        7  71416 3 1   4 GLN HG3  H   1.818  35.691  11.341 1.00 . C C .   4 GLN HG3  1 1 
        7  71417 3 1   4 GLN N    N   1.513  34.968   8.402 1.00 . C C .   4 GLN N    1 1 
        7  71418 3 1   4 GLN NE2  N  -0.833  35.016  12.353 1.00 . C C .   4 GLN NE2  1 1 
        7  71419 3 1   4 GLN O    O   2.898  32.160   8.192 1.00 . C C .   4 GLN O    1 1 
        7  71420 3 1   4 GLN OE1  O  -0.634  34.574  10.173 1.00 . C C .   4 GLN OE1  1 1 
        7  71421 3 1   5 ASN C    C   6.117  32.116   7.699 1.00 . C C .   5 ASN C    1 1 
        7  71422 3 1   5 ASN CA   C   5.226  32.900   6.722 1.00 . C C .   5 ASN CA   1 1 
        7  71423 3 1   5 ASN CB   C   6.066  33.757   5.736 1.00 . C C .   5 ASN CB   1 1 
        7  71424 3 1   5 ASN CG   C   6.943  32.927   4.791 1.00 . C C .   5 ASN CG   1 1 
        7  71425 3 1   5 ASN H    H   4.510  34.736   7.492 1.00 . C C .   5 ASN H    1 1 
        7  71426 3 1   5 ASN HA   H   4.605  32.205   6.162 1.00 . C C .   5 ASN HA   1 1 
        7  71427 3 1   5 ASN HB2  H   5.395  34.356   5.136 1.00 . C C .   5 ASN HB2  1 1 
        7  71428 3 1   5 ASN HB3  H   6.709  34.422   6.301 1.00 . C C .   5 ASN HB3  1 1 
        7  71429 3 1   5 ASN HD21 H   5.514  32.910   3.411 1.00 . C C .   5 ASN HD21 1 1 
        7  71430 3 1   5 ASN HD22 H   6.970  32.077   3.001 1.00 . C C .   5 ASN HD22 1 1 
        7  71431 3 1   5 ASN N    N   4.343  33.774   7.507 1.00 . C C .   5 ASN N    1 1 
        7  71432 3 1   5 ASN ND2  N   6.423  32.605   3.616 1.00 . C C .   5 ASN ND2  1 1 
        7  71433 3 1   5 ASN O    O   6.148  30.875   7.678 1.00 . C C .   5 ASN O    1 1 
        7  71434 3 1   5 ASN OD1  O   8.085  32.598   5.109 1.00 . C C .   5 ASN OD1  1 1 
        7  71435 3 1   6 ASN C    C   7.998  33.490  10.640 1.00 . C C .   6 ASN C    1 1 
        7  71436 3 1   6 ASN CA   C   7.514  32.333   9.748 1.00 . C C .   6 ASN CA   1 1 
        7  71437 3 1   6 ASN CB   C   8.710  31.409   9.356 1.00 . C C .   6 ASN CB   1 1 
        7  71438 3 1   6 ASN CG   C   9.887  32.127   8.678 1.00 . C C .   6 ASN CG   1 1 
        7  71439 3 1   6 ASN H    H   6.862  33.842   8.416 1.00 . C C .   6 ASN H    1 1 
        7  71440 3 1   6 ASN HA   H   6.787  31.744  10.310 1.00 . C C .   6 ASN HA   1 1 
        7  71441 3 1   6 ASN HB2  H   9.081  30.916  10.248 1.00 . C C .   6 ASN HB2  1 1 
        7  71442 3 1   6 ASN HB3  H   8.348  30.647   8.675 1.00 . C C .   6 ASN HB3  1 1 
        7  71443 3 1   6 ASN HD21 H  10.857  32.285  10.412 1.00 . C C .   6 ASN HD21 1 1 
        7  71444 3 1   6 ASN HD22 H  11.665  32.951   9.035 1.00 . C C .   6 ASN HD22 1 1 
        7  71445 3 1   6 ASN N    N   6.815  32.874   8.573 1.00 . C C .   6 ASN N    1 1 
        7  71446 3 1   6 ASN ND2  N  10.905  32.488   9.455 1.00 . C C .   6 ASN ND2  1 1 
        7  71447 3 1   6 ASN O    O   8.533  34.488  10.141 1.00 . C C .   6 ASN O    1 1 
        7  71448 3 1   6 ASN OD1  O   9.893  32.335   7.462 1.00 . C C .   6 ASN OD1  1 1 
        7  71449 3 1   7 THR C    C   9.721  33.571  13.367 1.00 . C C .   7 THR C    1 1 
        7  71450 3 1   7 THR CA   C   8.394  34.233  12.962 1.00 . C C .   7 THR CA   1 1 
        7  71451 3 1   7 THR CB   C   7.464  34.424  14.209 1.00 . C C .   7 THR CB   1 1 
        7  71452 3 1   7 THR CG2  C   8.061  35.393  15.256 1.00 . C C .   7 THR CG2  1 1 
        7  71453 3 1   7 THR H    H   7.138  32.673  12.251 1.00 . C C .   7 THR H    1 1 
        7  71454 3 1   7 THR HA   H   8.592  35.207  12.518 1.00 . C C .   7 THR HA   1 1 
        7  71455 3 1   7 THR HB   H   7.316  33.454  14.682 1.00 . C C .   7 THR HB   1 1 
        7  71456 3 1   7 THR HG1  H   6.293  35.462  12.996 1.00 . C C .   7 THR HG1  1 1 
        7  71457 3 1   7 THR HG21 H   9.005  35.006  15.623 1.00 . C C .   7 THR HG21 1 1 
        7  71458 3 1   7 THR HG22 H   7.376  35.497  16.086 1.00 . C C .   7 THR HG22 1 1 
        7  71459 3 1   7 THR HG23 H   8.223  36.365  14.806 1.00 . C C .   7 THR HG23 1 1 
        7  71460 3 1   7 THR N    N   7.763  33.369  11.951 1.00 . C C .   7 THR N    1 1 
        7  71461 3 1   7 THR O    O  10.791  34.187  13.334 1.00 . C C .   7 THR O    1 1 
        7  71462 3 1   7 THR OG1  O   6.182  34.914  13.780 1.00 . C C .   7 THR OG1  1 1 
        7  71463 3 1   8 GLU C    C  10.362  30.008  13.301 1.00 . C C .   8 GLU C    1 1 
        7  71464 3 1   8 GLU CA   C  10.742  31.364  13.919 1.00 . C C .   8 GLU CA   1 1 
        7  71465 3 1   8 GLU CB   C  11.118  31.195  15.420 1.00 . C C .   8 GLU CB   1 1 
        7  71466 3 1   8 GLU CD   C  12.195  32.206  17.528 1.00 . C C .   8 GLU CD   1 1 
        7  71467 3 1   8 GLU CG   C  11.773  32.433  16.067 1.00 . C C .   8 GLU CG   1 1 
        7  71468 3 1   8 GLU H    H   8.709  31.933  13.895 1.00 . C C .   8 GLU H    1 1 
        7  71469 3 1   8 GLU HA   H  11.602  31.764  13.376 1.00 . C C .   8 GLU HA   1 1 
        7  71470 3 1   8 GLU HB2  H  10.220  30.960  15.978 1.00 . C C .   8 GLU HB2  1 1 
        7  71471 3 1   8 GLU HB3  H  11.810  30.360  15.517 1.00 . C C .   8 GLU HB3  1 1 
        7  71472 3 1   8 GLU HG2  H  12.656  32.700  15.492 1.00 . C C .   8 GLU HG2  1 1 
        7  71473 3 1   8 GLU HG3  H  11.073  33.260  16.022 1.00 . C C .   8 GLU HG3  1 1 
        7  71474 3 1   8 GLU N    N   9.610  32.287  13.739 1.00 . C C .   8 GLU N    1 1 
        7  71475 3 1   8 GLU O    O   9.184  29.626  13.335 1.00 . C C .   8 GLU O    1 1 
        7  71476 3 1   8 GLU OE1  O  13.152  31.438  17.755 1.00 . C C .   8 GLU OE1  1 1 
        7  71477 3 1   8 GLU OE2  O  11.587  32.796  18.450 1.00 . C C .   8 GLU OE2  1 1 
        7  71478 3 1   9 MET C    C  10.415  28.078  10.766 1.00 . C C .   9 MET C    1 1 
        7  71479 3 1   9 MET CA   C  11.240  27.999  12.076 1.00 . C C .   9 MET CA   1 1 
        7  71480 3 1   9 MET CB   C  10.651  26.903  13.015 1.00 . C C .   9 MET CB   1 1 
        7  71481 3 1   9 MET CE   C  11.662  23.431  10.914 1.00 . C C .   9 MET CE   1 1 
        7  71482 3 1   9 MET CG   C  10.549  25.516  12.368 1.00 . C C .   9 MET CG   1 1 
        7  71483 3 1   9 MET H    H  12.275  29.699  12.807 1.00 . C C .   9 MET H    1 1 
        7  71484 3 1   9 MET HA   H  12.256  27.705  11.815 1.00 . C C .   9 MET HA   1 1 
        7  71485 3 1   9 MET HB2  H  11.281  26.820  13.890 1.00 . C C .   9 MET HB2  1 1 
        7  71486 3 1   9 MET HB3  H   9.658  27.208  13.332 1.00 . C C .   9 MET HB3  1 1 
        7  71487 3 1   9 MET HE1  H  11.270  22.759  11.662 1.00 . C C .   9 MET HE1  1 1 
        7  71488 3 1   9 MET HE2  H  12.528  22.985  10.451 1.00 . C C .   9 MET HE2  1 1 
        7  71489 3 1   9 MET HE3  H  10.907  23.610  10.161 1.00 . C C .   9 MET HE3  1 1 
        7  71490 3 1   9 MET HG2  H  10.232  24.795  13.112 1.00 . C C .   9 MET HG2  1 1 
        7  71491 3 1   9 MET HG3  H   9.819  25.552  11.568 1.00 . C C .   9 MET HG3  1 1 
        7  71492 3 1   9 MET N    N  11.376  29.308  12.756 1.00 . C C .   9 MET N    1 1 
        7  71493 3 1   9 MET O    O   9.251  28.494  10.759 1.00 . C C .   9 MET O    1 1 
        7  71494 3 1   9 MET SD   S  12.130  24.975  11.678 1.00 . C C .   9 MET SD   1 1 
        7  71495 3 1  10 THR C    C  10.312  26.005   8.030 1.00 . C C .  10 THR C    1 1 
        7  71496 3 1  10 THR CA   C  10.403  27.502   8.359 1.00 . C C .  10 THR CA   1 1 
        7  71497 3 1  10 THR CB   C  11.227  28.256   7.260 1.00 . C C .  10 THR CB   1 1 
        7  71498 3 1  10 THR CG2  C  10.484  28.317   5.909 1.00 . C C .  10 THR CG2  1 1 
        7  71499 3 1  10 THR H    H  11.983  27.397   9.742 1.00 . C C .  10 THR H    1 1 
        7  71500 3 1  10 THR HA   H   9.400  27.927   8.398 1.00 . C C .  10 THR HA   1 1 
        7  71501 3 1  10 THR HB   H  12.173  27.741   7.114 1.00 . C C .  10 THR HB   1 1 
        7  71502 3 1  10 THR HG1  H  10.979  29.782   8.492 1.00 . C C .  10 THR HG1  1 1 
        7  71503 3 1  10 THR HG21 H  10.303  27.312   5.542 1.00 . C C .  10 THR HG21 1 1 
        7  71504 3 1  10 THR HG22 H  11.082  28.854   5.189 1.00 . C C .  10 THR HG22 1 1 
        7  71505 3 1  10 THR HG23 H   9.538  28.829   6.037 1.00 . C C .  10 THR HG23 1 1 
        7  71506 3 1  10 THR N    N  11.041  27.645   9.665 1.00 . C C .  10 THR N    1 1 
        7  71507 3 1  10 THR O    O  11.320  25.398   7.655 1.00 . C C .  10 THR O    1 1 
        7  71508 3 1  10 THR OG1  O  11.509  29.591   7.710 1.00 . C C .  10 THR OG1  1 1 
        7  71509 3 1  11 PHE C    C   7.891  23.874   6.767 1.00 . C C .  11 PHE C    1 1 
        7  71510 3 1  11 PHE CA   C   8.876  23.981   7.935 1.00 . C C .  11 PHE CA   1 1 
        7  71511 3 1  11 PHE CB   C   8.327  23.208   9.168 1.00 . C C .  11 PHE CB   1 1 
        7  71512 3 1  11 PHE CD1  C   9.410  20.908   9.387 1.00 . C C .  11 PHE CD1  1 1 
        7  71513 3 1  11 PHE CD2  C   7.204  21.011   8.464 1.00 . C C .  11 PHE CD2  1 1 
        7  71514 3 1  11 PHE CE1  C   9.397  19.535   9.249 1.00 . C C .  11 PHE CE1  1 1 
        7  71515 3 1  11 PHE CE2  C   7.200  19.635   8.323 1.00 . C C .  11 PHE CE2  1 1 
        7  71516 3 1  11 PHE CG   C   8.311  21.679   8.998 1.00 . C C .  11 PHE CG   1 1 
        7  71517 3 1  11 PHE CZ   C   8.295  18.900   8.722 1.00 . C C .  11 PHE CZ   1 1 
        7  71518 3 1  11 PHE H    H   8.390  25.931   8.620 1.00 . C C .  11 PHE H    1 1 
        7  71519 3 1  11 PHE HA   H   9.820  23.529   7.638 1.00 . C C .  11 PHE HA   1 1 
        7  71520 3 1  11 PHE HB2  H   8.942  23.439  10.032 1.00 . C C .  11 PHE HB2  1 1 
        7  71521 3 1  11 PHE HB3  H   7.313  23.531   9.380 1.00 . C C .  11 PHE HB3  1 1 
        7  71522 3 1  11 PHE HD1  H  10.283  21.393   9.806 1.00 . C C .  11 PHE HD1  1 1 
        7  71523 3 1  11 PHE HD2  H   6.340  21.584   8.150 1.00 . C C .  11 PHE HD2  1 1 
        7  71524 3 1  11 PHE HE1  H  10.260  18.952   9.553 1.00 . C C .  11 PHE HE1  1 1 
        7  71525 3 1  11 PHE HE2  H   6.332  19.134   7.904 1.00 . C C .  11 PHE HE2  1 1 
        7  71526 3 1  11 PHE HZ   H   8.291  17.820   8.615 1.00 . C C .  11 PHE HZ   1 1 
        7  71527 3 1  11 PHE N    N   9.125  25.402   8.247 1.00 . C C .  11 PHE N    1 1 
        7  71528 3 1  11 PHE O    O   6.916  24.628   6.698 1.00 . C C .  11 PHE O    1 1 
        7  71529 3 1  12 GLN C    C   7.628  21.180   4.259 1.00 . C C .  12 GLN C    1 1 
        7  71530 3 1  12 GLN CA   C   7.289  22.591   4.740 1.00 . C C .  12 GLN CA   1 1 
        7  71531 3 1  12 GLN CB   C   7.488  23.607   3.579 1.00 . C C .  12 GLN CB   1 1 
        7  71532 3 1  12 GLN CD   C   7.028  24.179   1.097 1.00 . C C .  12 GLN CD   1 1 
        7  71533 3 1  12 GLN CG   C   6.770  23.228   2.262 1.00 . C C .  12 GLN CG   1 1 
        7  71534 3 1  12 GLN H    H   8.989  22.402   5.977 1.00 . C C .  12 GLN H    1 1 
        7  71535 3 1  12 GLN HA   H   6.254  22.616   5.074 1.00 . C C .  12 GLN HA   1 1 
        7  71536 3 1  12 GLN HB2  H   7.121  24.578   3.902 1.00 . C C .  12 GLN HB2  1 1 
        7  71537 3 1  12 GLN HB3  H   8.552  23.699   3.373 1.00 . C C .  12 GLN HB3  1 1 
        7  71538 3 1  12 GLN HE21 H   8.850  24.640   1.772 1.00 . C C .  12 GLN HE21 1 1 
        7  71539 3 1  12 GLN HE22 H   8.354  25.435   0.330 1.00 . C C .  12 GLN HE22 1 1 
        7  71540 3 1  12 GLN HG2  H   7.101  22.243   1.959 1.00 . C C .  12 GLN HG2  1 1 
        7  71541 3 1  12 GLN HG3  H   5.702  23.195   2.448 1.00 . C C .  12 GLN HG3  1 1 
        7  71542 3 1  12 GLN N    N   8.157  22.919   5.872 1.00 . C C .  12 GLN N    1 1 
        7  71543 3 1  12 GLN NE2  N   8.198  24.810   1.061 1.00 . C C .  12 GLN NE2  1 1 
        7  71544 3 1  12 GLN O    O   8.812  20.850   4.122 1.00 . C C .  12 GLN O    1 1 
        7  71545 3 1  12 GLN OE1  O   6.185  24.332   0.213 1.00 . C C .  12 GLN OE1  1 1 
        7  71546 3 1  13 ILE C    C   7.079  19.347   1.842 1.00 . C C .  13 ILE C    1 1 
        7  71547 3 1  13 ILE CA   C   6.799  19.067   3.325 1.00 . C C .  13 ILE CA   1 1 
        7  71548 3 1  13 ILE CB   C   5.582  18.082   3.439 1.00 . C C .  13 ILE CB   1 1 
        7  71549 3 1  13 ILE CD1  C   3.966  16.954   5.143 1.00 . C C .  13 ILE CD1  1 1 
        7  71550 3 1  13 ILE CG1  C   5.233  17.781   4.931 1.00 . C C .  13 ILE CG1  1 1 
        7  71551 3 1  13 ILE CG2  C   5.907  16.770   2.677 1.00 . C C .  13 ILE CG2  1 1 
        7  71552 3 1  13 ILE H    H   5.697  20.604   4.280 1.00 . C C .  13 ILE H    1 1 
        7  71553 3 1  13 ILE HA   H   7.671  18.584   3.772 1.00 . C C .  13 ILE HA   1 1 
        7  71554 3 1  13 ILE HB   H   4.722  18.546   2.962 1.00 . C C .  13 ILE HB   1 1 
        7  71555 3 1  13 ILE HD11 H   3.904  16.649   6.177 1.00 . C C .  13 ILE HD11 1 1 
        7  71556 3 1  13 ILE HD12 H   3.977  16.076   4.509 1.00 . C C .  13 ILE HD12 1 1 
        7  71557 3 1  13 ILE HD13 H   3.107  17.557   4.908 1.00 . C C .  13 ILE HD13 1 1 
        7  71558 3 1  13 ILE HG12 H   6.049  17.243   5.391 1.00 . C C .  13 ILE HG12 1 1 
        7  71559 3 1  13 ILE HG13 H   5.095  18.717   5.456 1.00 . C C .  13 ILE HG13 1 1 
        7  71560 3 1  13 ILE HG21 H   5.099  16.073   2.775 1.00 . C C .  13 ILE HG21 1 1 
        7  71561 3 1  13 ILE HG22 H   6.804  16.324   3.085 1.00 . C C .  13 ILE HG22 1 1 
        7  71562 3 1  13 ILE HG23 H   6.064  16.977   1.629 1.00 . C C .  13 ILE HG23 1 1 
        7  71563 3 1  13 ILE N    N   6.599  20.347   4.010 1.00 . C C .  13 ILE N    1 1 
        7  71564 3 1  13 ILE O    O   6.262  19.974   1.154 1.00 . C C .  13 ILE O    1 1 
        7  71565 3 1  14 GLN C    C   8.194  17.751  -0.774 1.00 . C C .  14 GLN C    1 1 
        7  71566 3 1  14 GLN CA   C   8.648  19.007  -0.026 1.00 . C C .  14 GLN CA   1 1 
        7  71567 3 1  14 GLN CB   C  10.189  19.170  -0.128 1.00 . C C .  14 GLN CB   1 1 
        7  71568 3 1  14 GLN CD   C  10.239  21.726  -0.370 1.00 . C C .  14 GLN CD   1 1 
        7  71569 3 1  14 GLN CG   C  10.725  20.508   0.425 1.00 . C C .  14 GLN CG   1 1 
        7  71570 3 1  14 GLN H    H   8.857  18.480   2.018 1.00 . C C .  14 GLN H    1 1 
        7  71571 3 1  14 GLN HA   H   8.167  19.879  -0.469 1.00 . C C .  14 GLN HA   1 1 
        7  71572 3 1  14 GLN HB2  H  10.660  18.361   0.422 1.00 . C C .  14 GLN HB2  1 1 
        7  71573 3 1  14 GLN HB3  H  10.484  19.091  -1.171 1.00 . C C .  14 GLN HB3  1 1 
        7  71574 3 1  14 GLN HE21 H  10.231  22.868   1.251 1.00 . C C .  14 GLN HE21 1 1 
        7  71575 3 1  14 GLN HE22 H   9.719  23.627  -0.212 1.00 . C C .  14 GLN HE22 1 1 
        7  71576 3 1  14 GLN HG2  H  10.410  20.613   1.457 1.00 . C C .  14 GLN HG2  1 1 
        7  71577 3 1  14 GLN HG3  H  11.810  20.491   0.390 1.00 . C C .  14 GLN HG3  1 1 
        7  71578 3 1  14 GLN N    N   8.245  18.907   1.383 1.00 . C C .  14 GLN N    1 1 
        7  71579 3 1  14 GLN NE2  N  10.048  22.853   0.290 1.00 . C C .  14 GLN NE2  1 1 
        7  71580 3 1  14 GLN O    O   7.595  17.828  -1.859 1.00 . C C .  14 GLN O    1 1 
        7  71581 3 1  14 GLN OE1  O  10.030  21.652  -1.581 1.00 . C C .  14 GLN OE1  1 1 
        7  71582 3 1  15 ARG C    C   8.594  14.200   0.270 1.00 . C C .  15 ARG C    1 1 
        7  71583 3 1  15 ARG CA   C   8.316  15.276  -0.780 1.00 . C C .  15 ARG CA   1 1 
        7  71584 3 1  15 ARG CB   C   9.338  15.156  -1.949 1.00 . C C .  15 ARG CB   1 1 
        7  71585 3 1  15 ARG CD   C  10.213  13.886  -3.976 1.00 . C C .  15 ARG CD   1 1 
        7  71586 3 1  15 ARG CG   C   9.187  13.901  -2.833 1.00 . C C .  15 ARG CG   1 1 
        7  71587 3 1  15 ARG CZ   C   9.936  12.972  -6.285 1.00 . C C .  15 ARG CZ   1 1 
        7  71588 3 1  15 ARG H    H   8.702  16.629   0.806 1.00 . C C .  15 ARG H    1 1 
        7  71589 3 1  15 ARG HA   H   7.307  15.176  -1.161 1.00 . C C .  15 ARG HA   1 1 
        7  71590 3 1  15 ARG HB2  H   9.231  16.029  -2.586 1.00 . C C .  15 ARG HB2  1 1 
        7  71591 3 1  15 ARG HB3  H  10.347  15.163  -1.538 1.00 . C C .  15 ARG HB3  1 1 
        7  71592 3 1  15 ARG HD2  H  10.189  14.844  -4.487 1.00 . C C .  15 ARG HD2  1 1 
        7  71593 3 1  15 ARG HD3  H  11.201  13.744  -3.550 1.00 . C C .  15 ARG HD3  1 1 
        7  71594 3 1  15 ARG HE   H   9.848  11.911  -4.586 1.00 . C C .  15 ARG HE   1 1 
        7  71595 3 1  15 ARG HG2  H   9.323  13.019  -2.220 1.00 . C C .  15 ARG HG2  1 1 
        7  71596 3 1  15 ARG HG3  H   8.184  13.888  -3.257 1.00 . C C .  15 ARG HG3  1 1 
        7  71597 3 1  15 ARG HH11 H  10.278  14.973  -6.262 1.00 . C C .  15 ARG HH11 1 1 
        7  71598 3 1  15 ARG HH12 H  10.080  14.278  -7.839 1.00 . C C .  15 ARG HH12 1 1 
        7  71599 3 1  15 ARG HH21 H   9.654  11.004  -6.667 1.00 . C C .  15 ARG HH21 1 1 
        7  71600 3 1  15 ARG HH22 H   9.728  12.030  -8.062 1.00 . C C .  15 ARG HH22 1 1 
        7  71601 3 1  15 ARG N    N   8.443  16.593  -0.142 1.00 . C C .  15 ARG N    1 1 
        7  71602 3 1  15 ARG NE   N   9.972  12.813  -4.949 1.00 . C C .  15 ARG NE   1 1 
        7  71603 3 1  15 ARG NH1  N  10.112  14.169  -6.840 1.00 . C C .  15 ARG NH1  1 1 
        7  71604 3 1  15 ARG NH2  N   9.756  11.920  -7.065 1.00 . C C .  15 ARG NH2  1 1 
        7  71605 3 1  15 ARG O    O   9.467  14.383   1.114 1.00 . C C .  15 ARG O    1 1 
        7  71606 3 1  16 ILE C    C   7.955  10.646   0.395 1.00 . C C .  16 ILE C    1 1 
        7  71607 3 1  16 ILE CA   C   8.046  11.953   1.173 1.00 . C C .  16 ILE CA   1 1 
        7  71608 3 1  16 ILE CB   C   6.988  11.928   2.323 1.00 . C C .  16 ILE CB   1 1 
        7  71609 3 1  16 ILE CD1  C   5.767  13.467   3.968 1.00 . C C .  16 ILE CD1  1 1 
        7  71610 3 1  16 ILE CG1  C   6.997  13.259   3.128 1.00 . C C .  16 ILE CG1  1 1 
        7  71611 3 1  16 ILE CG2  C   7.241  10.723   3.261 1.00 . C C .  16 ILE CG2  1 1 
        7  71612 3 1  16 ILE H    H   7.142  13.004  -0.447 1.00 . C C .  16 ILE H    1 1 
        7  71613 3 1  16 ILE HA   H   9.043  12.034   1.618 1.00 . C C .  16 ILE HA   1 1 
        7  71614 3 1  16 ILE HB   H   6.007  11.795   1.870 1.00 . C C .  16 ILE HB   1 1 
        7  71615 3 1  16 ILE HD11 H   5.836  14.406   4.496 1.00 . C C .  16 ILE HD11 1 1 
        7  71616 3 1  16 ILE HD12 H   5.664  12.661   4.687 1.00 . C C .  16 ILE HD12 1 1 
        7  71617 3 1  16 ILE HD13 H   4.904  13.489   3.329 1.00 . C C .  16 ILE HD13 1 1 
        7  71618 3 1  16 ILE HG12 H   7.856  13.287   3.788 1.00 . C C .  16 ILE HG12 1 1 
        7  71619 3 1  16 ILE HG13 H   7.060  14.094   2.441 1.00 . C C .  16 ILE HG13 1 1 
        7  71620 3 1  16 ILE HG21 H   6.449  10.648   3.992 1.00 . C C .  16 ILE HG21 1 1 
        7  71621 3 1  16 ILE HG22 H   8.187  10.842   3.774 1.00 . C C .  16 ILE HG22 1 1 
        7  71622 3 1  16 ILE HG23 H   7.261   9.807   2.688 1.00 . C C .  16 ILE HG23 1 1 
        7  71623 3 1  16 ILE N    N   7.846  13.086   0.238 1.00 . C C .  16 ILE N    1 1 
        7  71624 3 1  16 ILE O    O   7.188  10.541  -0.552 1.00 . C C .  16 ILE O    1 1 
        7  71625 3 1  17 TYR C    C   9.787   7.445   0.869 1.00 . C C .  17 TYR C    1 1 
        7  71626 3 1  17 TYR CA   C   8.900   8.404   0.081 1.00 . C C .  17 TYR CA   1 1 
        7  71627 3 1  17 TYR CB   C   9.522   8.664  -1.330 1.00 . C C .  17 TYR CB   1 1 
        7  71628 3 1  17 TYR CD1  C  10.916  10.794  -1.046 1.00 . C C .  17 TYR CD1  1 1 
        7  71629 3 1  17 TYR CD2  C  12.059   8.726  -1.352 1.00 . C C .  17 TYR CD2  1 1 
        7  71630 3 1  17 TYR CE1  C  12.109  11.451  -0.895 1.00 . C C .  17 TYR CE1  1 1 
        7  71631 3 1  17 TYR CE2  C  13.247   9.386  -1.224 1.00 . C C .  17 TYR CE2  1 1 
        7  71632 3 1  17 TYR CG   C  10.862   9.409  -1.268 1.00 . C C .  17 TYR CG   1 1 
        7  71633 3 1  17 TYR CZ   C  13.277  10.738  -0.987 1.00 . C C .  17 TYR CZ   1 1 
        7  71634 3 1  17 TYR H    H   9.267   9.779   1.627 1.00 . C C .  17 TYR H    1 1 
        7  71635 3 1  17 TYR HA   H   7.912   7.963  -0.020 1.00 . C C .  17 TYR HA   1 1 
        7  71636 3 1  17 TYR HB2  H   9.671   7.719  -1.841 1.00 . C C .  17 TYR HB2  1 1 
        7  71637 3 1  17 TYR HB3  H   8.832   9.262  -1.910 1.00 . C C .  17 TYR HB3  1 1 
        7  71638 3 1  17 TYR HD1  H   9.990  11.352  -0.982 1.00 . C C .  17 TYR HD1  1 1 
        7  71639 3 1  17 TYR HD2  H  12.051   7.661  -1.542 1.00 . C C .  17 TYR HD2  1 1 
        7  71640 3 1  17 TYR HE1  H  12.129  12.523  -0.717 1.00 . C C .  17 TYR HE1  1 1 
        7  71641 3 1  17 TYR HE2  H  14.171   8.836  -1.289 1.00 . C C .  17 TYR HE2  1 1 
        7  71642 3 1  17 TYR HH   H  14.534  11.783   0.035 1.00 . C C .  17 TYR HH   1 1 
        7  71643 3 1  17 TYR N    N   8.757   9.660   0.803 1.00 . C C .  17 TYR N    1 1 
        7  71644 3 1  17 TYR O    O  10.588   7.853   1.716 1.00 . C C .  17 TYR O    1 1 
        7  71645 3 1  17 TYR OH   O  14.489  11.364  -0.833 1.00 . C C .  17 TYR OH   1 1 
        7  71646 3 1  18 THR C    C  11.848   5.116   0.389 1.00 . C C .  18 THR C    1 1 
        7  71647 3 1  18 THR CA   C  10.480   5.117   1.101 1.00 . C C .  18 THR CA   1 1 
        7  71648 3 1  18 THR CB   C   9.746   3.748   0.909 1.00 . C C .  18 THR CB   1 1 
        7  71649 3 1  18 THR CG2  C   8.369   3.736   1.602 1.00 . C C .  18 THR CG2  1 1 
        7  71650 3 1  18 THR H    H   8.982   5.930  -0.125 1.00 . C C .  18 THR H    1 1 
        7  71651 3 1  18 THR HA   H  10.620   5.298   2.166 1.00 . C C .  18 THR HA   1 1 
        7  71652 3 1  18 THR HB   H  10.357   2.960   1.338 1.00 . C C .  18 THR HB   1 1 
        7  71653 3 1  18 THR HG1  H  10.334   3.051  -0.845 1.00 . C C .  18 THR HG1  1 1 
        7  71654 3 1  18 THR HG21 H   7.832   2.847   1.326 1.00 . C C .  18 THR HG21 1 1 
        7  71655 3 1  18 THR HG22 H   7.792   4.597   1.297 1.00 . C C .  18 THR HG22 1 1 
        7  71656 3 1  18 THR HG23 H   8.498   3.754   2.678 1.00 . C C .  18 THR HG23 1 1 
        7  71657 3 1  18 THR N    N   9.658   6.175   0.543 1.00 . C C .  18 THR N    1 1 
        7  71658 3 1  18 THR O    O  11.898   4.998  -0.841 1.00 . C C .  18 THR O    1 1 
        7  71659 3 1  18 THR OG1  O   9.549   3.475  -0.488 1.00 . C C .  18 THR OG1  1 1 
        7  71660 3 1  19 LYS C    C  14.466   3.585   0.421 1.00 . C C .  19 LYS C    1 1 
        7  71661 3 1  19 LYS CA   C  14.311   5.091   0.597 1.00 . C C .  19 LYS CA   1 1 
        7  71662 3 1  19 LYS CB   C  15.487   5.558   1.514 1.00 . C C .  19 LYS CB   1 1 
        7  71663 3 1  19 LYS CD   C  15.227   8.063   1.078 1.00 . C C .  19 LYS CD   1 1 
        7  71664 3 1  19 LYS CE   C  15.808   9.409   1.518 1.00 . C C .  19 LYS CE   1 1 
        7  71665 3 1  19 LYS CG   C  15.387   6.958   2.135 1.00 . C C .  19 LYS CG   1 1 
        7  71666 3 1  19 LYS H    H  12.852   5.624   2.072 1.00 . C C .  19 LYS H    1 1 
        7  71667 3 1  19 LYS HA   H  14.381   5.582  -0.375 1.00 . C C .  19 LYS HA   1 1 
        7  71668 3 1  19 LYS HB2  H  15.611   4.849   2.331 1.00 . C C .  19 LYS HB2  1 1 
        7  71669 3 1  19 LYS HB3  H  16.389   5.537   0.899 1.00 . C C .  19 LYS HB3  1 1 
        7  71670 3 1  19 LYS HD2  H  15.725   7.762   0.160 1.00 . C C .  19 LYS HD2  1 1 
        7  71671 3 1  19 LYS HD3  H  14.169   8.191   0.870 1.00 . C C .  19 LYS HD3  1 1 
        7  71672 3 1  19 LYS HE2  H  15.470  10.182   0.841 1.00 . C C .  19 LYS HE2  1 1 
        7  71673 3 1  19 LYS HE3  H  15.463   9.638   2.521 1.00 . C C .  19 LYS HE3  1 1 
        7  71674 3 1  19 LYS HG2  H  14.534   6.984   2.808 1.00 . C C .  19 LYS HG2  1 1 
        7  71675 3 1  19 LYS HG3  H  16.292   7.142   2.709 1.00 . C C .  19 LYS HG3  1 1 
        7  71676 3 1  19 LYS HZ1  H  17.654   9.156   0.568 1.00 . C C .  19 LYS HZ1  1 1 
        7  71677 3 1  19 LYS HZ2  H  17.653   8.685   2.183 1.00 . C C .  19 LYS HZ2  1 1 
        7  71678 3 1  19 LYS HZ3  H  17.676  10.311   1.785 1.00 . C C .  19 LYS HZ3  1 1 
        7  71679 3 1  19 LYS N    N  12.956   5.329   1.146 1.00 . C C .  19 LYS N    1 1 
        7  71680 3 1  19 LYS NZ   N  17.298   9.386   1.514 1.00 . C C .  19 LYS NZ   1 1 
        7  71681 3 1  19 LYS O    O  14.918   3.086  -0.605 1.00 . C C .  19 LYS O    1 1 
        7  71682 3 1  20 ASP C    C  12.961   0.820   2.168 1.00 . C C .  20 ASP C    1 1 
        7  71683 3 1  20 ASP CA   C  14.252   1.458   1.661 1.00 . C C .  20 ASP CA   1 1 
        7  71684 3 1  20 ASP CB   C  15.411   1.197   2.664 1.00 . C C .  20 ASP CB   1 1 
        7  71685 3 1  20 ASP CG   C  15.691  -0.296   2.953 1.00 . C C .  20 ASP CG   1 1 
        7  71686 3 1  20 ASP H    H  13.577   3.372   2.195 1.00 . C C .  20 ASP H    1 1 
        7  71687 3 1  20 ASP HA   H  14.513   1.022   0.698 1.00 . C C .  20 ASP HA   1 1 
        7  71688 3 1  20 ASP HB2  H  16.317   1.643   2.268 1.00 . C C .  20 ASP HB2  1 1 
        7  71689 3 1  20 ASP HB3  H  15.178   1.693   3.602 1.00 . C C .  20 ASP HB3  1 1 
        7  71690 3 1  20 ASP N    N  14.058   2.889   1.488 1.00 . C C .  20 ASP N    1 1 
        7  71691 3 1  20 ASP O    O  12.208   1.421   2.942 1.00 . C C .  20 ASP O    1 1 
        7  71692 3 1  20 ASP OD1  O  15.164  -0.832   3.956 1.00 . C C .  20 ASP OD1  1 1 
        7  71693 3 1  20 ASP OD2  O  16.462  -0.920   2.198 1.00 . C C .  20 ASP OD2  1 1 
        7  71694 3 1  21 ILE C    C  12.333  -2.682   2.180 1.00 . C C .  21 ILE C    1 1 
        7  71695 3 1  21 ILE CA   C  11.679  -1.299   2.127 1.00 . C C .  21 ILE CA   1 1 
        7  71696 3 1  21 ILE CB   C  10.449  -1.344   1.144 1.00 . C C .  21 ILE CB   1 1 
        7  71697 3 1  21 ILE CD1  C   8.769   0.156  -0.139 1.00 . C C .  21 ILE CD1  1 1 
        7  71698 3 1  21 ILE CG1  C   9.849   0.077   0.924 1.00 . C C .  21 ILE CG1  1 1 
        7  71699 3 1  21 ILE CG2  C   9.368  -2.321   1.656 1.00 . C C .  21 ILE CG2  1 1 
        7  71700 3 1  21 ILE H    H  13.299  -0.695   0.956 1.00 . C C .  21 ILE H    1 1 
        7  71701 3 1  21 ILE HA   H  11.341  -1.010   3.126 1.00 . C C .  21 ILE HA   1 1 
        7  71702 3 1  21 ILE HB   H  10.802  -1.717   0.186 1.00 . C C .  21 ILE HB   1 1 
        7  71703 3 1  21 ILE HD11 H   7.980  -0.539   0.086 1.00 . C C .  21 ILE HD11 1 1 
        7  71704 3 1  21 ILE HD12 H   9.190  -0.087  -1.101 1.00 . C C .  21 ILE HD12 1 1 
        7  71705 3 1  21 ILE HD13 H   8.367   1.157  -0.167 1.00 . C C .  21 ILE HD13 1 1 
        7  71706 3 1  21 ILE HG12 H   9.422   0.435   1.849 1.00 . C C .  21 ILE HG12 1 1 
        7  71707 3 1  21 ILE HG13 H  10.643   0.752   0.624 1.00 . C C .  21 ILE HG13 1 1 
        7  71708 3 1  21 ILE HG21 H   8.591  -2.423   0.916 1.00 . C C .  21 ILE HG21 1 1 
        7  71709 3 1  21 ILE HG22 H   8.936  -1.944   2.575 1.00 . C C .  21 ILE HG22 1 1 
        7  71710 3 1  21 ILE HG23 H   9.806  -3.293   1.841 1.00 . C C .  21 ILE HG23 1 1 
        7  71711 3 1  21 ILE N    N  12.718  -0.382   1.671 1.00 . C C .  21 ILE N    1 1 
        7  71712 3 1  21 ILE O    O  13.257  -2.951   1.411 1.00 . C C .  21 ILE O    1 1 
        7  71713 3 1  22 SER C    C  11.344  -5.767   3.957 1.00 . C C .  22 SER C    1 1 
        7  71714 3 1  22 SER CA   C  12.314  -4.935   3.117 1.00 . C C .  22 SER CA   1 1 
        7  71715 3 1  22 SER CB   C  13.765  -5.056   3.662 1.00 . C C .  22 SER CB   1 1 
        7  71716 3 1  22 SER H    H  11.229  -3.237   3.742 1.00 . C C .  22 SER H    1 1 
        7  71717 3 1  22 SER HA   H  12.285  -5.307   2.094 1.00 . C C .  22 SER HA   1 1 
        7  71718 3 1  22 SER HB2  H  14.427  -4.447   3.061 1.00 . C C .  22 SER HB2  1 1 
        7  71719 3 1  22 SER HB3  H  13.802  -4.711   4.688 1.00 . C C .  22 SER HB3  1 1 
        7  71720 3 1  22 SER HG   H  14.394  -6.649   2.698 1.00 . C C .  22 SER HG   1 1 
        7  71721 3 1  22 SER N    N  11.872  -3.548   3.073 1.00 . C C .  22 SER N    1 1 
        7  71722 3 1  22 SER O    O  10.675  -5.254   4.867 1.00 . C C .  22 SER O    1 1 
        7  71723 3 1  22 SER OG   O  14.231  -6.400   3.615 1.00 . C C .  22 SER OG   1 1 
        7  71724 3 1  23 PHE C    C  11.247  -9.370   4.214 1.00 . C C .  23 PHE C    1 1 
        7  71725 3 1  23 PHE CA   C  10.489  -8.052   4.326 1.00 . C C .  23 PHE CA   1 1 
        7  71726 3 1  23 PHE CB   C   9.066  -8.187   3.724 1.00 . C C .  23 PHE CB   1 1 
        7  71727 3 1  23 PHE CD1  C   8.007 -10.482   4.023 1.00 . C C .  23 PHE CD1  1 1 
        7  71728 3 1  23 PHE CD2  C   7.552  -8.793   5.660 1.00 . C C .  23 PHE CD2  1 1 
        7  71729 3 1  23 PHE CE1  C   7.234 -11.371   4.730 1.00 . C C .  23 PHE CE1  1 1 
        7  71730 3 1  23 PHE CE2  C   6.770  -9.680   6.361 1.00 . C C .  23 PHE CE2  1 1 
        7  71731 3 1  23 PHE CG   C   8.181  -9.172   4.475 1.00 . C C .  23 PHE CG   1 1 
        7  71732 3 1  23 PHE CZ   C   6.616 -10.969   5.897 1.00 . C C .  23 PHE CZ   1 1 
        7  71733 3 1  23 PHE H    H  11.769  -7.343   2.820 1.00 . C C .  23 PHE H    1 1 
        7  71734 3 1  23 PHE HA   H  10.419  -7.759   5.377 1.00 . C C .  23 PHE HA   1 1 
        7  71735 3 1  23 PHE HB2  H   8.583  -7.218   3.750 1.00 . C C .  23 PHE HB2  1 1 
        7  71736 3 1  23 PHE HB3  H   9.139  -8.510   2.690 1.00 . C C .  23 PHE HB3  1 1 
        7  71737 3 1  23 PHE HD1  H   8.487 -10.798   3.104 1.00 . C C .  23 PHE HD1  1 1 
        7  71738 3 1  23 PHE HD2  H   7.671  -7.781   6.028 1.00 . C C .  23 PHE HD2  1 1 
        7  71739 3 1  23 PHE HE1  H   7.105 -12.385   4.368 1.00 . C C .  23 PHE HE1  1 1 
        7  71740 3 1  23 PHE HE2  H   6.275  -9.365   7.284 1.00 . C C .  23 PHE HE2  1 1 
        7  71741 3 1  23 PHE HZ   H   6.017 -11.676   6.453 1.00 . C C .  23 PHE HZ   1 1 
        7  71742 3 1  23 PHE N    N  11.263  -7.048   3.608 1.00 . C C .  23 PHE N    1 1 
        7  71743 3 1  23 PHE O    O  11.556  -9.805   3.111 1.00 . C C .  23 PHE O    1 1 
        7  71744 3 1  24 GLU C    C  11.500 -12.262   6.233 1.00 . C C .  24 GLU C    1 1 
        7  71745 3 1  24 GLU CA   C  12.288 -11.258   5.387 1.00 . C C .  24 GLU CA   1 1 
        7  71746 3 1  24 GLU CB   C  13.704 -11.041   5.992 1.00 . C C .  24 GLU CB   1 1 
        7  71747 3 1  24 GLU CD   C  15.950  -9.819   5.933 1.00 . C C .  24 GLU CD   1 1 
        7  71748 3 1  24 GLU CG   C  14.600 -10.035   5.235 1.00 . C C .  24 GLU CG   1 1 
        7  71749 3 1  24 GLU H    H  11.296  -9.581   6.195 1.00 . C C .  24 GLU H    1 1 
        7  71750 3 1  24 GLU HA   H  12.392 -11.644   4.371 1.00 . C C .  24 GLU HA   1 1 
        7  71751 3 1  24 GLU HB2  H  13.594 -10.689   7.015 1.00 . C C .  24 GLU HB2  1 1 
        7  71752 3 1  24 GLU HB3  H  14.220 -11.997   6.015 1.00 . C C .  24 GLU HB3  1 1 
        7  71753 3 1  24 GLU HG2  H  14.776 -10.407   4.228 1.00 . C C .  24 GLU HG2  1 1 
        7  71754 3 1  24 GLU HG3  H  14.078  -9.085   5.168 1.00 . C C .  24 GLU HG3  1 1 
        7  71755 3 1  24 GLU N    N  11.561  -9.989   5.350 1.00 . C C .  24 GLU N    1 1 
        7  71756 3 1  24 GLU O    O  11.399 -12.109   7.444 1.00 . C C .  24 GLU O    1 1 
        7  71757 3 1  24 GLU OE1  O  16.888 -10.605   5.693 1.00 . C C .  24 GLU OE1  1 1 
        7  71758 3 1  24 GLU OE2  O  16.071  -8.885   6.752 1.00 . C C .  24 GLU OE2  1 1 
        7  71759 3 1  25 ALA C    C  11.181 -15.685   5.697 1.00 . C C .  25 ALA C    1 1 
        7  71760 3 1  25 ALA CA   C  10.390 -14.469   6.222 1.00 . C C .  25 ALA CA   1 1 
        7  71761 3 1  25 ALA CB   C   8.868 -14.594   5.951 1.00 . C C .  25 ALA CB   1 1 
        7  71762 3 1  25 ALA H    H  10.895 -13.217   4.600 1.00 . C C .  25 ALA H    1 1 
        7  71763 3 1  25 ALA HA   H  10.538 -14.389   7.300 1.00 . C C .  25 ALA HA   1 1 
        7  71764 3 1  25 ALA HB1  H   8.478 -15.470   6.451 1.00 . C C .  25 ALA HB1  1 1 
        7  71765 3 1  25 ALA HB2  H   8.689 -14.686   4.889 1.00 . C C .  25 ALA HB2  1 1 
        7  71766 3 1  25 ALA HB3  H   8.348 -13.733   6.316 1.00 . C C .  25 ALA HB3  1 1 
        7  71767 3 1  25 ALA N    N  10.944 -13.275   5.573 1.00 . C C .  25 ALA N    1 1 
        7  71768 3 1  25 ALA O    O  10.790 -16.286   4.689 1.00 . C C .  25 ALA O    1 1 
        7  71769 3 1  26 PRO C    C  12.453 -18.503   6.192 1.00 . C C .  26 PRO C    1 1 
        7  71770 3 1  26 PRO CA   C  13.189 -17.187   5.894 1.00 . C C .  26 PRO CA   1 1 
        7  71771 3 1  26 PRO CB   C  14.500 -17.051   6.727 1.00 . C C .  26 PRO CB   1 1 
        7  71772 3 1  26 PRO CD   C  13.032 -15.286   7.432 1.00 . C C .  26 PRO CD   1 1 
        7  71773 3 1  26 PRO CG   C  14.491 -15.635   7.239 1.00 . C C .  26 PRO CG   1 1 
        7  71774 3 1  26 PRO HA   H  13.420 -17.139   4.833 1.00 . C C .  26 PRO HA   1 1 
        7  71775 3 1  26 PRO HB2  H  14.511 -17.766   7.552 1.00 . C C .  26 PRO HB2  1 1 
        7  71776 3 1  26 PRO HB3  H  15.364 -17.215   6.096 1.00 . C C .  26 PRO HB3  1 1 
        7  71777 3 1  26 PRO HD2  H  12.670 -15.644   8.393 1.00 . C C .  26 PRO HD2  1 1 
        7  71778 3 1  26 PRO HD3  H  12.878 -14.218   7.346 1.00 . C C .  26 PRO HD3  1 1 
        7  71779 3 1  26 PRO HG2  H  15.031 -15.571   8.180 1.00 . C C .  26 PRO HG2  1 1 
        7  71780 3 1  26 PRO HG3  H  14.937 -14.966   6.508 1.00 . C C .  26 PRO HG3  1 1 
        7  71781 3 1  26 PRO N    N  12.374 -16.013   6.312 1.00 . C C .  26 PRO N    1 1 
        7  71782 3 1  26 PRO O    O  12.489 -19.453   5.403 1.00 . C C .  26 PRO O    1 1 
        7  71783 3 1  27 ASN C    C   9.518 -19.594   7.403 1.00 . C C .  27 ASN C    1 1 
        7  71784 3 1  27 ASN CA   C  10.997 -19.676   7.825 1.00 . C C .  27 ASN CA   1 1 
        7  71785 3 1  27 ASN CB   C  11.112 -19.734   9.381 1.00 . C C .  27 ASN CB   1 1 
        7  71786 3 1  27 ASN CG   C  12.546 -19.928   9.900 1.00 . C C .  27 ASN CG   1 1 
        7  71787 3 1  27 ASN H    H  11.720 -17.692   7.860 1.00 . C C .  27 ASN H    1 1 
        7  71788 3 1  27 ASN HA   H  11.432 -20.577   7.404 1.00 . C C .  27 ASN HA   1 1 
        7  71789 3 1  27 ASN HB2  H  10.734 -18.807   9.796 1.00 . C C .  27 ASN HB2  1 1 
        7  71790 3 1  27 ASN HB3  H  10.501 -20.552   9.748 1.00 . C C .  27 ASN HB3  1 1 
        7  71791 3 1  27 ASN HD21 H  11.886 -20.855  11.528 1.00 . C C .  27 ASN HD21 1 1 
        7  71792 3 1  27 ASN HD22 H  13.597 -20.665  11.412 1.00 . C C .  27 ASN HD22 1 1 
        7  71793 3 1  27 ASN N    N  11.743 -18.511   7.328 1.00 . C C .  27 ASN N    1 1 
        7  71794 3 1  27 ASN ND2  N  12.692 -20.550  11.060 1.00 . C C .  27 ASN ND2  1 1 
        7  71795 3 1  27 ASN O    O   8.679 -20.251   8.023 1.00 . C C .  27 ASN O    1 1 
        7  71796 3 1  27 ASN OD1  O  13.521 -19.508   9.273 1.00 . C C .  27 ASN OD1  1 1 
        7  71797 3 1  28 ALA C    C   6.908 -19.763   5.772 1.00 . C C .  28 ALA C    1 1 
        7  71798 3 1  28 ALA CA   C   7.842 -18.512   5.873 1.00 . C C .  28 ALA CA   1 1 
        7  71799 3 1  28 ALA CB   C   7.833 -17.700   4.563 1.00 . C C .  28 ALA CB   1 1 
        7  71800 3 1  28 ALA H    H   9.965 -18.436   5.802 1.00 . C C .  28 ALA H    1 1 
        7  71801 3 1  28 ALA HA   H   7.435 -17.850   6.645 1.00 . C C .  28 ALA HA   1 1 
        7  71802 3 1  28 ALA HB1  H   6.874 -17.215   4.440 1.00 . C C .  28 ALA HB1  1 1 
        7  71803 3 1  28 ALA HB2  H   8.018 -18.355   3.718 1.00 . C C .  28 ALA HB2  1 1 
        7  71804 3 1  28 ALA HB3  H   8.596 -16.944   4.594 1.00 . C C .  28 ALA HB3  1 1 
        7  71805 3 1  28 ALA N    N   9.224 -18.821   6.317 1.00 . C C .  28 ALA N    1 1 
        7  71806 3 1  28 ALA O    O   5.870 -19.758   6.425 1.00 . C C .  28 ALA O    1 1 
        7  71807 3 1  29 PRO C    C   6.107 -22.727   6.296 1.00 . C C .  29 PRO C    1 1 
        7  71808 3 1  29 PRO CA   C   6.348 -22.066   4.916 1.00 . C C .  29 PRO CA   1 1 
        7  71809 3 1  29 PRO CB   C   7.098 -23.035   3.958 1.00 . C C .  29 PRO CB   1 1 
        7  71810 3 1  29 PRO CD   C   8.504 -21.094   4.224 1.00 . C C .  29 PRO CD   1 1 
        7  71811 3 1  29 PRO CG   C   8.117 -22.188   3.253 1.00 . C C .  29 PRO CG   1 1 
        7  71812 3 1  29 PRO HA   H   5.392 -21.780   4.483 1.00 . C C .  29 PRO HA   1 1 
        7  71813 3 1  29 PRO HB2  H   7.582 -23.837   4.521 1.00 . C C .  29 PRO HB2  1 1 
        7  71814 3 1  29 PRO HB3  H   6.408 -23.466   3.240 1.00 . C C .  29 PRO HB3  1 1 
        7  71815 3 1  29 PRO HD2  H   9.320 -21.417   4.867 1.00 . C C .  29 PRO HD2  1 1 
        7  71816 3 1  29 PRO HD3  H   8.785 -20.193   3.693 1.00 . C C .  29 PRO HD3  1 1 
        7  71817 3 1  29 PRO HG2  H   8.984 -22.787   2.988 1.00 . C C .  29 PRO HG2  1 1 
        7  71818 3 1  29 PRO HG3  H   7.686 -21.748   2.358 1.00 . C C .  29 PRO HG3  1 1 
        7  71819 3 1  29 PRO N    N   7.254 -20.876   5.015 1.00 . C C .  29 PRO N    1 1 
        7  71820 3 1  29 PRO O    O   4.986 -23.138   6.629 1.00 . C C .  29 PRO O    1 1 
        7  71821 3 1  30 HIS C    C   6.431 -22.680   9.470 1.00 . C C .  30 HIS C    1 1 
        7  71822 3 1  30 HIS CA   C   7.225 -23.461   8.393 1.00 . C C .  30 HIS CA   1 1 
        7  71823 3 1  30 HIS CB   C   8.699 -23.659   8.830 1.00 . C C .  30 HIS CB   1 1 
        7  71824 3 1  30 HIS CD2  C   9.320 -24.129  11.326 1.00 . C C .  30 HIS CD2  1 1 
        7  71825 3 1  30 HIS CE1  C   8.793 -26.245  11.382 1.00 . C C .  30 HIS CE1  1 1 
        7  71826 3 1  30 HIS CG   C   8.874 -24.468  10.092 1.00 . C C .  30 HIS CG   1 1 
        7  71827 3 1  30 HIS H    H   8.018 -22.368   6.764 1.00 . C C .  30 HIS H    1 1 
        7  71828 3 1  30 HIS HA   H   6.768 -24.441   8.271 1.00 . C C .  30 HIS HA   1 1 
        7  71829 3 1  30 HIS HB2  H   9.239 -24.171   8.040 1.00 . C C .  30 HIS HB2  1 1 
        7  71830 3 1  30 HIS HB3  H   9.156 -22.688   8.988 1.00 . C C .  30 HIS HB3  1 1 
        7  71831 3 1  30 HIS HD1  H   8.214 -26.358   9.431 1.00 . C C .  30 HIS HD1  1 1 
        7  71832 3 1  30 HIS HD2  H   9.649 -23.151  11.644 1.00 . C C .  30 HIS HD2  1 1 
        7  71833 3 1  30 HIS HE1  H   8.622 -27.255  11.730 1.00 . C C .  30 HIS HE1  1 1 
        7  71834 3 1  30 HIS HE2  H   9.659 -25.344  12.990 1.00 . C C .  30 HIS HE2  1 1 
        7  71835 3 1  30 HIS N    N   7.195 -22.800   7.080 1.00 . C C .  30 HIS N    1 1 
        7  71836 3 1  30 HIS ND1  N   8.556 -25.806  10.167 1.00 . C C .  30 HIS ND1  1 1 
        7  71837 3 1  30 HIS NE2  N   9.257 -25.251  12.103 1.00 . C C .  30 HIS NE2  1 1 
        7  71838 3 1  30 HIS O    O   5.915 -23.276  10.421 1.00 . C C .  30 HIS O    1 1 
        7  71839 3 1  31 VAL C    C   4.184 -20.400  10.129 1.00 . C C .  31 VAL C    1 1 
        7  71840 3 1  31 VAL CA   C   5.716 -20.485  10.357 1.00 . C C .  31 VAL CA   1 1 
        7  71841 3 1  31 VAL CB   C   6.365 -19.056  10.417 1.00 . C C .  31 VAL CB   1 1 
        7  71842 3 1  31 VAL CG1  C   6.155 -18.272   9.124 1.00 . C C .  31 VAL CG1  1 1 
        7  71843 3 1  31 VAL CG2  C   5.852 -18.258  11.623 1.00 . C C .  31 VAL CG2  1 1 
        7  71844 3 1  31 VAL H    H   6.837 -20.922   8.594 1.00 . C C .  31 VAL H    1 1 
        7  71845 3 1  31 VAL HA   H   5.874 -20.950  11.332 1.00 . C C .  31 VAL HA   1 1 
        7  71846 3 1  31 VAL HB   H   7.435 -19.191  10.546 1.00 . C C .  31 VAL HB   1 1 
        7  71847 3 1  31 VAL HG11 H   5.104 -18.045   8.997 1.00 . C C .  31 VAL HG11 1 1 
        7  71848 3 1  31 VAL HG12 H   6.488 -18.861   8.282 1.00 . C C .  31 VAL HG12 1 1 
        7  71849 3 1  31 VAL HG13 H   6.720 -17.348   9.155 1.00 . C C .  31 VAL HG13 1 1 
        7  71850 3 1  31 VAL HG21 H   6.351 -17.306  11.672 1.00 . C C .  31 VAL HG21 1 1 
        7  71851 3 1  31 VAL HG22 H   6.050 -18.804  12.537 1.00 . C C .  31 VAL HG22 1 1 
        7  71852 3 1  31 VAL HG23 H   4.788 -18.094  11.533 1.00 . C C .  31 VAL HG23 1 1 
        7  71853 3 1  31 VAL N    N   6.397 -21.346   9.361 1.00 . C C .  31 VAL N    1 1 
        7  71854 3 1  31 VAL O    O   3.425 -20.156  11.076 1.00 . C C .  31 VAL O    1 1 
        7  71855 3 1  32 PHE C    C   1.476 -21.657   9.170 1.00 . C C .  32 PHE C    1 1 
        7  71856 3 1  32 PHE CA   C   2.284 -20.518   8.526 1.00 . C C .  32 PHE CA   1 1 
        7  71857 3 1  32 PHE CB   C   2.072 -20.519   6.993 1.00 . C C .  32 PHE CB   1 1 
        7  71858 3 1  32 PHE CD1  C   2.715 -18.056   6.871 1.00 . C C .  32 PHE CD1  1 1 
        7  71859 3 1  32 PHE CD2  C   3.223 -19.456   4.999 1.00 . C C .  32 PHE CD2  1 1 
        7  71860 3 1  32 PHE CE1  C   3.275 -16.980   6.219 1.00 . C C .  32 PHE CE1  1 1 
        7  71861 3 1  32 PHE CE2  C   3.780 -18.374   4.356 1.00 . C C .  32 PHE CE2  1 1 
        7  71862 3 1  32 PHE CG   C   2.683 -19.321   6.274 1.00 . C C .  32 PHE CG   1 1 
        7  71863 3 1  32 PHE CZ   C   3.812 -17.142   4.963 1.00 . C C .  32 PHE CZ   1 1 
        7  71864 3 1  32 PHE H    H   4.379 -20.800   8.163 1.00 . C C .  32 PHE H    1 1 
        7  71865 3 1  32 PHE HA   H   1.919 -19.575   8.924 1.00 . C C .  32 PHE HA   1 1 
        7  71866 3 1  32 PHE HB2  H   2.511 -21.423   6.580 1.00 . C C .  32 PHE HB2  1 1 
        7  71867 3 1  32 PHE HB3  H   1.010 -20.519   6.779 1.00 . C C .  32 PHE HB3  1 1 
        7  71868 3 1  32 PHE HD1  H   2.303 -17.922   7.865 1.00 . C C .  32 PHE HD1  1 1 
        7  71869 3 1  32 PHE HD2  H   3.205 -20.423   4.507 1.00 . C C .  32 PHE HD2  1 1 
        7  71870 3 1  32 PHE HE1  H   3.295 -16.007   6.694 1.00 . C C .  32 PHE HE1  1 1 
        7  71871 3 1  32 PHE HE2  H   4.205 -18.495   3.373 1.00 . C C .  32 PHE HE2  1 1 
        7  71872 3 1  32 PHE HZ   H   4.260 -16.296   4.449 1.00 . C C .  32 PHE HZ   1 1 
        7  71873 3 1  32 PHE N    N   3.730 -20.603   8.874 1.00 . C C .  32 PHE N    1 1 
        7  71874 3 1  32 PHE O    O   0.265 -21.526   9.397 1.00 . C C .  32 PHE O    1 1 
        7  71875 3 1  33 GLN C    C   1.744 -23.801  11.697 1.00 . C C .  33 GLN C    1 1 
        7  71876 3 1  33 GLN CA   C   1.584 -23.930  10.158 1.00 . C C .  33 GLN CA   1 1 
        7  71877 3 1  33 GLN CB   C   2.241 -25.239   9.619 1.00 . C C .  33 GLN CB   1 1 
        7  71878 3 1  33 GLN CD   C   4.423 -26.586   9.267 1.00 . C C .  33 GLN CD   1 1 
        7  71879 3 1  33 GLN CG   C   3.769 -25.311   9.802 1.00 . C C .  33 GLN CG   1 1 
        7  71880 3 1  33 GLN H    H   3.111 -22.801   9.216 1.00 . C C .  33 GLN H    1 1 
        7  71881 3 1  33 GLN HA   H   0.521 -23.958   9.937 1.00 . C C .  33 GLN HA   1 1 
        7  71882 3 1  33 GLN HB2  H   1.800 -26.086  10.132 1.00 . C C .  33 GLN HB2  1 1 
        7  71883 3 1  33 GLN HB3  H   2.021 -25.329   8.559 1.00 . C C .  33 GLN HB3  1 1 
        7  71884 3 1  33 GLN HE21 H   5.832 -26.486  10.665 1.00 . C C .  33 GLN HE21 1 1 
        7  71885 3 1  33 GLN HE22 H   5.944 -27.826   9.578 1.00 . C C .  33 GLN HE22 1 1 
        7  71886 3 1  33 GLN HG2  H   4.220 -24.466   9.289 1.00 . C C .  33 GLN HG2  1 1 
        7  71887 3 1  33 GLN HG3  H   3.996 -25.230  10.863 1.00 . C C .  33 GLN HG3  1 1 
        7  71888 3 1  33 GLN N    N   2.165 -22.766   9.469 1.00 . C C .  33 GLN N    1 1 
        7  71889 3 1  33 GLN NE2  N   5.510 -27.008   9.900 1.00 . C C .  33 GLN NE2  1 1 
        7  71890 3 1  33 GLN O    O   1.738 -24.806  12.414 1.00 . C C .  33 GLN O    1 1 
        7  71891 3 1  33 GLN OE1  O   3.964 -27.186   8.295 1.00 . C C .  33 GLN OE1  1 1 
        7  71892 3 1  34 LYS C    C   0.826 -21.345  14.118 1.00 . C C .  34 LYS C    1 1 
        7  71893 3 1  34 LYS CA   C   1.980 -22.257  13.648 1.00 . C C .  34 LYS CA   1 1 
        7  71894 3 1  34 LYS CB   C   3.330 -21.538  13.930 1.00 . C C .  34 LYS CB   1 1 
        7  71895 3 1  34 LYS CD   C   4.649 -22.737  15.830 1.00 . C C .  34 LYS CD   1 1 
        7  71896 3 1  34 LYS CE   C   6.126 -22.592  15.389 1.00 . C C .  34 LYS CE   1 1 
        7  71897 3 1  34 LYS CG   C   3.774 -21.527  15.425 1.00 . C C .  34 LYS CG   1 1 
        7  71898 3 1  34 LYS H    H   1.848 -21.796  11.578 1.00 . C C .  34 LYS H    1 1 
        7  71899 3 1  34 LYS HA   H   1.947 -23.190  14.205 1.00 . C C .  34 LYS HA   1 1 
        7  71900 3 1  34 LYS HB2  H   4.106 -22.023  13.347 1.00 . C C .  34 LYS HB2  1 1 
        7  71901 3 1  34 LYS HB3  H   3.258 -20.506  13.589 1.00 . C C .  34 LYS HB3  1 1 
        7  71902 3 1  34 LYS HD2  H   4.624 -22.835  16.913 1.00 . C C .  34 LYS HD2  1 1 
        7  71903 3 1  34 LYS HD3  H   4.236 -23.638  15.391 1.00 . C C .  34 LYS HD3  1 1 
        7  71904 3 1  34 LYS HE2  H   6.548 -21.711  15.855 1.00 . C C .  34 LYS HE2  1 1 
        7  71905 3 1  34 LYS HE3  H   6.671 -23.460  15.736 1.00 . C C .  34 LYS HE3  1 1 
        7  71906 3 1  34 LYS HG2  H   4.340 -20.623  15.615 1.00 . C C .  34 LYS HG2  1 1 
        7  71907 3 1  34 LYS HG3  H   2.886 -21.513  16.050 1.00 . C C .  34 LYS HG3  1 1 
        7  71908 3 1  34 LYS HZ1  H   7.192 -21.975  13.709 1.00 . C C .  34 LYS HZ1  1 1 
        7  71909 3 1  34 LYS HZ2  H   5.541 -21.954  13.478 1.00 . C C .  34 LYS HZ2  1 1 
        7  71910 3 1  34 LYS HZ3  H   6.368 -23.421  13.479 1.00 . C C .  34 LYS HZ3  1 1 
        7  71911 3 1  34 LYS N    N   1.853 -22.550  12.201 1.00 . C C .  34 LYS N    1 1 
        7  71912 3 1  34 LYS NZ   N   6.313 -22.480  13.911 1.00 . C C .  34 LYS NZ   1 1 
        7  71913 3 1  34 LYS O    O   0.215 -20.632  13.310 1.00 . C C .  34 LYS O    1 1 
        7  71914 3 1  35 ASP C    C   0.237 -19.026  16.150 1.00 . C C .  35 ASP C    1 1 
        7  71915 3 1  35 ASP CA   C  -0.378 -20.443  16.101 1.00 . C C .  35 ASP CA   1 1 
        7  71916 3 1  35 ASP CB   C  -0.706 -20.941  17.533 1.00 . C C .  35 ASP CB   1 1 
        7  71917 3 1  35 ASP CG   C  -1.587 -19.954  18.332 1.00 . C C .  35 ASP CG   1 1 
        7  71918 3 1  35 ASP H    H   0.991 -22.053  15.982 1.00 . C C .  35 ASP H    1 1 
        7  71919 3 1  35 ASP HA   H  -1.294 -20.416  15.517 1.00 . C C .  35 ASP HA   1 1 
        7  71920 3 1  35 ASP HB2  H  -1.226 -21.891  17.464 1.00 . C C .  35 ASP HB2  1 1 
        7  71921 3 1  35 ASP HB3  H   0.223 -21.101  18.074 1.00 . C C .  35 ASP HB3  1 1 
        7  71922 3 1  35 ASP N    N   0.548 -21.375  15.434 1.00 . C C .  35 ASP N    1 1 
        7  71923 3 1  35 ASP O    O   1.409 -18.863  16.524 1.00 . C C .  35 ASP O    1 1 
        7  71924 3 1  35 ASP OD1  O  -2.820 -19.938  18.122 1.00 . C C .  35 ASP OD1  1 1 
        7  71925 3 1  35 ASP OD2  O  -1.055 -19.190  19.167 1.00 . C C .  35 ASP OD2  1 1 
        7  71926 3 1  36 TRP C    C  -0.261 -15.941  17.080 1.00 . C C .  36 TRP C    1 1 
        7  71927 3 1  36 TRP CA   C  -0.122 -16.619  15.697 1.00 . C C .  36 TRP CA   1 1 
        7  71928 3 1  36 TRP CB   C  -0.928 -15.877  14.598 1.00 . C C .  36 TRP CB   1 1 
        7  71929 3 1  36 TRP CD1  C  -1.134 -13.298  14.492 1.00 . C C .  36 TRP CD1  1 1 
        7  71930 3 1  36 TRP CD2  C   0.813 -14.105  13.716 1.00 . C C .  36 TRP CD2  1 1 
        7  71931 3 1  36 TRP CE2  C   0.812 -12.704  13.566 1.00 . C C .  36 TRP CE2  1 1 
        7  71932 3 1  36 TRP CE3  C   1.939 -14.828  13.307 1.00 . C C .  36 TRP CE3  1 1 
        7  71933 3 1  36 TRP CG   C  -0.453 -14.473  14.287 1.00 . C C .  36 TRP CG   1 1 
        7  71934 3 1  36 TRP CH2  C   2.982 -12.751  12.642 1.00 . C C .  36 TRP CH2  1 1 
        7  71935 3 1  36 TRP CZ2  C   1.894 -12.015  13.025 1.00 . C C .  36 TRP CZ2  1 1 
        7  71936 3 1  36 TRP CZ3  C   3.010 -14.144  12.780 1.00 . C C .  36 TRP CZ3  1 1 
        7  71937 3 1  36 TRP H    H  -1.482 -18.229  15.502 1.00 . C C .  36 TRP H    1 1 
        7  71938 3 1  36 TRP HA   H   0.930 -16.607  15.413 1.00 . C C .  36 TRP HA   1 1 
        7  71939 3 1  36 TRP HB2  H  -0.866 -16.444  13.674 1.00 . C C .  36 TRP HB2  1 1 
        7  71940 3 1  36 TRP HB3  H  -1.968 -15.824  14.898 1.00 . C C .  36 TRP HB3  1 1 
        7  71941 3 1  36 TRP HD1  H  -2.126 -13.234  14.917 1.00 . C C .  36 TRP HD1  1 1 
        7  71942 3 1  36 TRP HE1  H  -0.667 -11.300  14.056 1.00 . C C .  36 TRP HE1  1 1 
        7  71943 3 1  36 TRP HE3  H   1.983 -15.904  13.411 1.00 . C C .  36 TRP HE3  1 1 
        7  71944 3 1  36 TRP HH2  H   3.848 -12.259  12.223 1.00 . C C .  36 TRP HH2  1 1 
        7  71945 3 1  36 TRP HZ2  H   1.886 -10.940  12.909 1.00 . C C .  36 TRP HZ2  1 1 
        7  71946 3 1  36 TRP HZ3  H   3.892 -14.685  12.461 1.00 . C C .  36 TRP HZ3  1 1 
        7  71947 3 1  36 TRP N    N  -0.560 -18.020  15.757 1.00 . C C .  36 TRP N    1 1 
        7  71948 3 1  36 TRP NE1  N  -0.388 -12.239  14.037 1.00 . C C .  36 TRP NE1  1 1 
        7  71949 3 1  36 TRP O    O  -1.315 -15.385  17.419 1.00 . C C .  36 TRP O    1 1 
        7  71950 3 1  37 GLN C    C   2.375 -14.733  19.212 1.00 . C C .  37 GLN C    1 1 
        7  71951 3 1  37 GLN CA   C   0.954 -15.351  19.173 1.00 . C C .  37 GLN CA   1 1 
        7  71952 3 1  37 GLN CB   C   0.697 -16.321  20.363 1.00 . C C .  37 GLN CB   1 1 
        7  71953 3 1  37 GLN CD   C   0.641 -16.673  22.902 1.00 . C C .  37 GLN CD   1 1 
        7  71954 3 1  37 GLN CG   C   0.856 -15.684  21.756 1.00 . C C .  37 GLN CG   1 1 
        7  71955 3 1  37 GLN H    H   1.517 -16.674  17.617 1.00 . C C .  37 GLN H    1 1 
        7  71956 3 1  37 GLN HA   H   0.228 -14.542  19.212 1.00 . C C .  37 GLN HA   1 1 
        7  71957 3 1  37 GLN HB2  H  -0.314 -16.706  20.278 1.00 . C C .  37 GLN HB2  1 1 
        7  71958 3 1  37 GLN HB3  H   1.387 -17.156  20.284 1.00 . C C .  37 GLN HB3  1 1 
        7  71959 3 1  37 GLN HE21 H   2.554 -17.209  22.863 1.00 . C C .  37 GLN HE21 1 1 
        7  71960 3 1  37 GLN HE22 H   1.576 -17.992  24.055 1.00 . C C .  37 GLN HE22 1 1 
        7  71961 3 1  37 GLN HG2  H   1.855 -15.271  21.840 1.00 . C C .  37 GLN HG2  1 1 
        7  71962 3 1  37 GLN HG3  H   0.139 -14.879  21.856 1.00 . C C .  37 GLN HG3  1 1 
        7  71963 3 1  37 GLN N    N   0.801 -16.063  17.890 1.00 . C C .  37 GLN N    1 1 
        7  71964 3 1  37 GLN NE2  N   1.696 -17.362  23.313 1.00 . C C .  37 GLN NE2  1 1 
        7  71965 3 1  37 GLN O    O   3.312 -15.325  19.769 1.00 . C C .  37 GLN O    1 1 
        7  71966 3 1  37 GLN OE1  O  -0.472 -16.830  23.406 1.00 . C C .  37 GLN OE1  1 1 
        7  71967 3 1  38 PRO C    C   4.420 -12.203  19.585 1.00 . C C .  38 PRO C    1 1 
        7  71968 3 1  38 PRO CA   C   3.922 -12.973  18.348 1.00 . C C .  38 PRO CA   1 1 
        7  71969 3 1  38 PRO CB   C   3.770 -12.026  17.113 1.00 . C C .  38 PRO CB   1 1 
        7  71970 3 1  38 PRO CD   C   1.581 -12.752  17.797 1.00 . C C .  38 PRO CD   1 1 
        7  71971 3 1  38 PRO CG   C   2.379 -12.267  16.607 1.00 . C C .  38 PRO CG   1 1 
        7  71972 3 1  38 PRO HA   H   4.645 -13.748  18.101 1.00 . C C .  38 PRO HA   1 1 
        7  71973 3 1  38 PRO HB2  H   3.896 -10.985  17.413 1.00 . C C .  38 PRO HB2  1 1 
        7  71974 3 1  38 PRO HB3  H   4.507 -12.270  16.337 1.00 . C C .  38 PRO HB3  1 1 
        7  71975 3 1  38 PRO HD2  H   1.244 -11.918  18.406 1.00 . C C .  38 PRO HD2  1 1 
        7  71976 3 1  38 PRO HD3  H   0.739 -13.354  17.476 1.00 . C C .  38 PRO HD3  1 1 
        7  71977 3 1  38 PRO HG2  H   1.955 -11.348  16.209 1.00 . C C .  38 PRO HG2  1 1 
        7  71978 3 1  38 PRO HG3  H   2.391 -13.037  15.835 1.00 . C C .  38 PRO HG3  1 1 
        7  71979 3 1  38 PRO N    N   2.586 -13.567  18.513 1.00 . C C .  38 PRO N    1 1 
        7  71980 3 1  38 PRO O    O   3.740 -11.308  20.104 1.00 . C C .  38 PRO O    1 1 
        7  71981 3 1  39 GLU C    C   7.246 -10.818  19.961 1.00 . C C .  39 GLU C    1 1 
        7  71982 3 1  39 GLU CA   C   6.454 -11.760  20.893 1.00 . C C .  39 GLU CA   1 1 
        7  71983 3 1  39 GLU CB   C   7.387 -12.675  21.737 1.00 . C C .  39 GLU CB   1 1 
        7  71984 3 1  39 GLU CD   C   7.891 -10.908  23.561 1.00 . C C .  39 GLU CD   1 1 
        7  71985 3 1  39 GLU CG   C   8.457 -11.949  22.581 1.00 . C C .  39 GLU CG   1 1 
        7  71986 3 1  39 GLU H    H   5.945 -13.456  19.771 1.00 . C C .  39 GLU H    1 1 
        7  71987 3 1  39 GLU HA   H   5.820 -11.177  21.557 1.00 . C C .  39 GLU HA   1 1 
        7  71988 3 1  39 GLU HB2  H   6.772 -13.263  22.408 1.00 . C C .  39 GLU HB2  1 1 
        7  71989 3 1  39 GLU HB3  H   7.897 -13.356  21.061 1.00 . C C .  39 GLU HB3  1 1 
        7  71990 3 1  39 GLU HG2  H   9.006 -12.692  23.151 1.00 . C C .  39 GLU HG2  1 1 
        7  71991 3 1  39 GLU HG3  H   9.153 -11.458  21.905 1.00 . C C .  39 GLU HG3  1 1 
        7  71992 3 1  39 GLU N    N   5.615 -12.575  20.030 1.00 . C C .  39 GLU N    1 1 
        7  71993 3 1  39 GLU O    O   8.285 -11.185  19.391 1.00 . C C .  39 GLU O    1 1 
        7  71994 3 1  39 GLU OE1  O   8.006  -9.693  23.290 1.00 . C C .  39 GLU OE1  1 1 
        7  71995 3 1  39 GLU OE2  O   7.342 -11.302  24.611 1.00 . C C .  39 GLU OE2  1 1 
        7  71996 3 1  40 VAL C    C   8.311  -7.817  19.391 1.00 . C C .  40 VAL C    1 1 
        7  71997 3 1  40 VAL CA   C   7.154  -8.636  18.785 1.00 . C C .  40 VAL CA   1 1 
        7  71998 3 1  40 VAL CB   C   5.998  -7.669  18.305 1.00 . C C .  40 VAL CB   1 1 
        7  71999 3 1  40 VAL CG1  C   4.924  -8.443  17.501 1.00 . C C .  40 VAL CG1  1 1 
        7  72000 3 1  40 VAL CG2  C   5.358  -6.906  19.495 1.00 . C C .  40 VAL CG2  1 1 
        7  72001 3 1  40 VAL H    H   5.841  -9.434  20.240 1.00 . C C .  40 VAL H    1 1 
        7  72002 3 1  40 VAL HA   H   7.527  -9.167  17.907 1.00 . C C .  40 VAL HA   1 1 
        7  72003 3 1  40 VAL HB   H   6.435  -6.931  17.633 1.00 . C C .  40 VAL HB   1 1 
        7  72004 3 1  40 VAL HG11 H   4.151  -7.759  17.171 1.00 . C C .  40 VAL HG11 1 1 
        7  72005 3 1  40 VAL HG12 H   4.480  -9.212  18.120 1.00 . C C .  40 VAL HG12 1 1 
        7  72006 3 1  40 VAL HG13 H   5.382  -8.904  16.634 1.00 . C C .  40 VAL HG13 1 1 
        7  72007 3 1  40 VAL HG21 H   4.576  -6.252  19.134 1.00 . C C .  40 VAL HG21 1 1 
        7  72008 3 1  40 VAL HG22 H   6.114  -6.314  19.992 1.00 . C C .  40 VAL HG22 1 1 
        7  72009 3 1  40 VAL HG23 H   4.939  -7.613  20.202 1.00 . C C .  40 VAL HG23 1 1 
        7  72010 3 1  40 VAL N    N   6.655  -9.639  19.737 1.00 . C C .  40 VAL N    1 1 
        7  72011 3 1  40 VAL O    O   8.328  -7.534  20.596 1.00 . C C .  40 VAL O    1 1 
        7  72012 3 1  41 LYS C    C  10.442  -5.440  17.867 1.00 . C C .  41 LYS C    1 1 
        7  72013 3 1  41 LYS CA   C  10.402  -6.573  18.898 1.00 . C C .  41 LYS CA   1 1 
        7  72014 3 1  41 LYS CB   C  11.765  -7.332  18.940 1.00 . C C .  41 LYS CB   1 1 
        7  72015 3 1  41 LYS CD   C  11.807  -7.694  21.483 1.00 . C C .  41 LYS CD   1 1 
        7  72016 3 1  41 LYS CE   C  11.917  -8.716  22.625 1.00 . C C .  41 LYS CE   1 1 
        7  72017 3 1  41 LYS CG   C  11.898  -8.353  20.087 1.00 . C C .  41 LYS CG   1 1 
        7  72018 3 1  41 LYS H    H   9.287  -7.870  17.646 1.00 . C C .  41 LYS H    1 1 
        7  72019 3 1  41 LYS HA   H  10.205  -6.146  19.884 1.00 . C C .  41 LYS HA   1 1 
        7  72020 3 1  41 LYS HB2  H  11.899  -7.862  17.999 1.00 . C C .  41 LYS HB2  1 1 
        7  72021 3 1  41 LYS HB3  H  12.570  -6.610  19.035 1.00 . C C .  41 LYS HB3  1 1 
        7  72022 3 1  41 LYS HD2  H  12.609  -6.971  21.584 1.00 . C C .  41 LYS HD2  1 1 
        7  72023 3 1  41 LYS HD3  H  10.854  -7.178  21.567 1.00 . C C .  41 LYS HD3  1 1 
        7  72024 3 1  41 LYS HE2  H  12.880  -9.208  22.571 1.00 . C C .  41 LYS HE2  1 1 
        7  72025 3 1  41 LYS HE3  H  11.837  -8.195  23.570 1.00 . C C .  41 LYS HE3  1 1 
        7  72026 3 1  41 LYS HG2  H  11.103  -9.085  19.993 1.00 . C C .  41 LYS HG2  1 1 
        7  72027 3 1  41 LYS HG3  H  12.854  -8.858  19.997 1.00 . C C .  41 LYS HG3  1 1 
        7  72028 3 1  41 LYS HZ1  H  10.931 -10.397  23.366 1.00 . C C .  41 LYS HZ1  1 1 
        7  72029 3 1  41 LYS HZ2  H  10.939 -10.301  21.681 1.00 . C C .  41 LYS HZ2  1 1 
        7  72030 3 1  41 LYS HZ3  H   9.909  -9.303  22.577 1.00 . C C .  41 LYS HZ3  1 1 
        7  72031 3 1  41 LYS N    N   9.301  -7.487  18.549 1.00 . C C .  41 LYS N    1 1 
        7  72032 3 1  41 LYS NZ   N  10.852  -9.749  22.556 1.00 . C C .  41 LYS NZ   1 1 
        7  72033 3 1  41 LYS O    O  10.903  -5.627  16.744 1.00 . C C .  41 LYS O    1 1 
        7  72034 3 1  42 LEU C    C  11.314  -2.327  17.619 1.00 . C C .  42 LEU C    1 1 
        7  72035 3 1  42 LEU CA   C   9.974  -3.064  17.404 1.00 . C C .  42 LEU CA   1 1 
        7  72036 3 1  42 LEU CB   C   8.729  -2.163  17.715 1.00 . C C .  42 LEU CB   1 1 
        7  72037 3 1  42 LEU CD1  C   9.280  -0.913  19.939 1.00 . C C .  42 LEU CD1  1 1 
        7  72038 3 1  42 LEU CD2  C   6.878  -1.550  19.392 1.00 . C C .  42 LEU CD2  1 1 
        7  72039 3 1  42 LEU CG   C   8.362  -1.936  19.235 1.00 . C C .  42 LEU CG   1 1 
        7  72040 3 1  42 LEU H    H   9.548  -4.205  19.150 1.00 . C C .  42 LEU H    1 1 
        7  72041 3 1  42 LEU HA   H   9.912  -3.386  16.350 1.00 . C C .  42 LEU HA   1 1 
        7  72042 3 1  42 LEU HB2  H   8.878  -1.194  17.249 1.00 . C C .  42 LEU HB2  1 1 
        7  72043 3 1  42 LEU HB3  H   7.873  -2.626  17.234 1.00 . C C .  42 LEU HB3  1 1 
        7  72044 3 1  42 LEU HD11 H  10.304  -1.252  19.891 1.00 . C C .  42 LEU HD11 1 1 
        7  72045 3 1  42 LEU HD12 H   8.991  -0.818  20.979 1.00 . C C .  42 LEU HD12 1 1 
        7  72046 3 1  42 LEU HD13 H   9.199   0.056  19.457 1.00 . C C .  42 LEU HD13 1 1 
        7  72047 3 1  42 LEU HD21 H   6.677  -0.620  18.876 1.00 . C C .  42 LEU HD21 1 1 
        7  72048 3 1  42 LEU HD22 H   6.640  -1.435  20.441 1.00 . C C .  42 LEU HD22 1 1 
        7  72049 3 1  42 LEU HD23 H   6.257  -2.331  18.975 1.00 . C C .  42 LEU HD23 1 1 
        7  72050 3 1  42 LEU HG   H   8.495  -2.876  19.755 1.00 . C C .  42 LEU HG   1 1 
        7  72051 3 1  42 LEU N    N   9.943  -4.271  18.254 1.00 . C C .  42 LEU N    1 1 
        7  72052 3 1  42 LEU O    O  11.926  -2.439  18.693 1.00 . C C .  42 LEU O    1 1 
        7  72053 3 1  43 ASP C    C  12.850   0.440  15.820 1.00 . C C .  43 ASP C    1 1 
        7  72054 3 1  43 ASP CA   C  13.022  -0.835  16.643 1.00 . C C .  43 ASP CA   1 1 
        7  72055 3 1  43 ASP CB   C  14.218  -1.670  16.100 1.00 . C C .  43 ASP CB   1 1 
        7  72056 3 1  43 ASP CG   C  15.574  -0.930  16.200 1.00 . C C .  43 ASP CG   1 1 
        7  72057 3 1  43 ASP H    H  11.255  -1.595  15.761 1.00 . C C .  43 ASP H    1 1 
        7  72058 3 1  43 ASP HA   H  13.216  -0.562  17.680 1.00 . C C .  43 ASP HA   1 1 
        7  72059 3 1  43 ASP HB2  H  14.288  -2.596  16.665 1.00 . C C .  43 ASP HB2  1 1 
        7  72060 3 1  43 ASP HB3  H  14.034  -1.923  15.059 1.00 . C C .  43 ASP HB3  1 1 
        7  72061 3 1  43 ASP N    N  11.774  -1.611  16.591 1.00 . C C .  43 ASP N    1 1 
        7  72062 3 1  43 ASP O    O  12.242   0.413  14.744 1.00 . C C .  43 ASP O    1 1 
        7  72063 3 1  43 ASP OD1  O  15.960  -0.218  15.242 1.00 . C C .  43 ASP OD1  1 1 
        7  72064 3 1  43 ASP OD2  O  16.257  -1.042  17.245 1.00 . C C .  43 ASP OD2  1 1 
        7  72065 3 1  44 LEU C    C  14.781   3.386  15.603 1.00 . C C .  44 LEU C    1 1 
        7  72066 3 1  44 LEU CA   C  13.343   2.857  15.675 1.00 . C C .  44 LEU CA   1 1 
        7  72067 3 1  44 LEU CB   C  12.442   3.885  16.421 1.00 . C C .  44 LEU CB   1 1 
        7  72068 3 1  44 LEU CD1  C  11.025   2.650  18.189 1.00 . C C .  44 LEU CD1  1 1 
        7  72069 3 1  44 LEU CD2  C  10.016   4.582  16.851 1.00 . C C .  44 LEU CD2  1 1 
        7  72070 3 1  44 LEU CG   C  11.006   3.404  16.833 1.00 . C C .  44 LEU CG   1 1 
        7  72071 3 1  44 LEU H    H  13.788   1.502  17.230 1.00 . C C .  44 LEU H    1 1 
        7  72072 3 1  44 LEU HA   H  12.958   2.725  14.661 1.00 . C C .  44 LEU HA   1 1 
        7  72073 3 1  44 LEU HB2  H  12.964   4.210  17.323 1.00 . C C .  44 LEU HB2  1 1 
        7  72074 3 1  44 LEU HB3  H  12.342   4.751  15.775 1.00 . C C .  44 LEU HB3  1 1 
        7  72075 3 1  44 LEU HD11 H  11.401   3.300  18.969 1.00 . C C .  44 LEU HD11 1 1 
        7  72076 3 1  44 LEU HD12 H  11.664   1.781  18.109 1.00 . C C .  44 LEU HD12 1 1 
        7  72077 3 1  44 LEU HD13 H  10.023   2.326  18.445 1.00 . C C .  44 LEU HD13 1 1 
        7  72078 3 1  44 LEU HD21 H   9.027   4.224  17.106 1.00 . C C .  44 LEU HD21 1 1 
        7  72079 3 1  44 LEU HD22 H   9.981   5.040  15.871 1.00 . C C .  44 LEU HD22 1 1 
        7  72080 3 1  44 LEU HD23 H  10.331   5.317  17.579 1.00 . C C .  44 LEU HD23 1 1 
        7  72081 3 1  44 LEU HG   H  10.647   2.698  16.089 1.00 . C C .  44 LEU HG   1 1 
        7  72082 3 1  44 LEU N    N  13.366   1.555  16.347 1.00 . C C .  44 LEU N    1 1 
        7  72083 3 1  44 LEU O    O  15.391   3.665  16.640 1.00 . C C .  44 LEU O    1 1 
        7  72084 3 1  45 ASP C    C  16.554   5.388  13.425 1.00 . C C .  45 ASP C    1 1 
        7  72085 3 1  45 ASP CA   C  16.664   4.034  14.125 1.00 . C C .  45 ASP CA   1 1 
        7  72086 3 1  45 ASP CB   C  17.470   3.014  13.275 1.00 . C C .  45 ASP CB   1 1 
        7  72087 3 1  45 ASP CG   C  18.793   3.560  12.693 1.00 . C C .  45 ASP CG   1 1 
        7  72088 3 1  45 ASP H    H  14.758   3.251  13.617 1.00 . C C .  45 ASP H    1 1 
        7  72089 3 1  45 ASP HA   H  17.172   4.179  15.081 1.00 . C C .  45 ASP HA   1 1 
        7  72090 3 1  45 ASP HB2  H  17.706   2.156  13.896 1.00 . C C .  45 ASP HB2  1 1 
        7  72091 3 1  45 ASP HB3  H  16.850   2.667  12.459 1.00 . C C .  45 ASP HB3  1 1 
        7  72092 3 1  45 ASP N    N  15.308   3.515  14.385 1.00 . C C .  45 ASP N    1 1 
        7  72093 3 1  45 ASP O    O  15.657   5.608  12.600 1.00 . C C .  45 ASP O    1 1 
        7  72094 3 1  45 ASP OD1  O  18.848   3.882  11.481 1.00 . C C .  45 ASP OD1  1 1 
        7  72095 3 1  45 ASP OD2  O  19.788   3.660  13.446 1.00 . C C .  45 ASP OD2  1 1 
        7  72096 3 1  46 THR C    C  18.560   8.030  12.377 1.00 . C C .  46 THR C    1 1 
        7  72097 3 1  46 THR CA   C  17.425   7.690  13.367 1.00 . C C .  46 THR CA   1 1 
        7  72098 3 1  46 THR CB   C  17.516   8.586  14.651 1.00 . C C .  46 THR CB   1 1 
        7  72099 3 1  46 THR CG2  C  16.266   8.448  15.553 1.00 . C C .  46 THR CG2  1 1 
        7  72100 3 1  46 THR H    H  18.249   5.981  14.290 1.00 . C C .  46 THR H    1 1 
        7  72101 3 1  46 THR HA   H  16.462   7.886  12.888 1.00 . C C .  46 THR HA   1 1 
        7  72102 3 1  46 THR HB   H  17.604   9.624  14.347 1.00 . C C .  46 THR HB   1 1 
        7  72103 3 1  46 THR HG1  H  19.256   8.992  15.501 1.00 . C C .  46 THR HG1  1 1 
        7  72104 3 1  46 THR HG21 H  16.155   7.420  15.871 1.00 . C C .  46 THR HG21 1 1 
        7  72105 3 1  46 THR HG22 H  15.380   8.748  15.003 1.00 . C C .  46 THR HG22 1 1 
        7  72106 3 1  46 THR HG23 H  16.371   9.084  16.426 1.00 . C C .  46 THR HG23 1 1 
        7  72107 3 1  46 THR N    N  17.485   6.281  13.755 1.00 . C C .  46 THR N    1 1 
        7  72108 3 1  46 THR O    O  19.743   7.989  12.733 1.00 . C C .  46 THR O    1 1 
        7  72109 3 1  46 THR OG1  O  18.681   8.226  15.418 1.00 . C C .  46 THR OG1  1 1 
        7  72110 3 1  47 ALA C    C  18.639  10.012   9.374 1.00 . C C .  47 ALA C    1 1 
        7  72111 3 1  47 ALA CA   C  19.127   8.725  10.049 1.00 . C C .  47 ALA CA   1 1 
        7  72112 3 1  47 ALA CB   C  19.262   7.581   9.028 1.00 . C C .  47 ALA CB   1 1 
        7  72113 3 1  47 ALA H    H  17.220   8.331  10.911 1.00 . C C .  47 ALA H    1 1 
        7  72114 3 1  47 ALA HA   H  20.109   8.908  10.491 1.00 . C C .  47 ALA HA   1 1 
        7  72115 3 1  47 ALA HB1  H  19.890   7.892   8.202 1.00 . C C .  47 ALA HB1  1 1 
        7  72116 3 1  47 ALA HB2  H  18.285   7.303   8.649 1.00 . C C .  47 ALA HB2  1 1 
        7  72117 3 1  47 ALA HB3  H  19.713   6.730   9.508 1.00 . C C .  47 ALA HB3  1 1 
        7  72118 3 1  47 ALA N    N  18.182   8.346  11.125 1.00 . C C .  47 ALA N    1 1 
        7  72119 3 1  47 ALA O    O  17.440  10.195   9.188 1.00 . C C .  47 ALA O    1 1 
        7  72120 3 1  48 SER C    C  20.467  12.902   7.810 1.00 . C C .  48 SER C    1 1 
        7  72121 3 1  48 SER CA   C  19.238  12.224   8.452 1.00 . C C .  48 SER CA   1 1 
        7  72122 3 1  48 SER CB   C  18.611  13.106   9.560 1.00 . C C .  48 SER CB   1 1 
        7  72123 3 1  48 SER H    H  20.514  10.661   9.128 1.00 . C C .  48 SER H    1 1 
        7  72124 3 1  48 SER HA   H  18.496  12.067   7.671 1.00 . C C .  48 SER HA   1 1 
        7  72125 3 1  48 SER HB2  H  18.460  14.111   9.191 1.00 . C C .  48 SER HB2  1 1 
        7  72126 3 1  48 SER HB3  H  17.652  12.687   9.849 1.00 . C C .  48 SER HB3  1 1 
        7  72127 3 1  48 SER HG   H  19.801  14.053  10.801 1.00 . C C .  48 SER HG   1 1 
        7  72128 3 1  48 SER N    N  19.573  10.902   9.017 1.00 . C C .  48 SER N    1 1 
        7  72129 3 1  48 SER O    O  21.618  12.575   8.151 1.00 . C C .  48 SER O    1 1 
        7  72130 3 1  48 SER OG   O  19.438  13.160  10.709 1.00 . C C .  48 SER OG   1 1 
        7  72131 3 1  49 SER C    C  20.715  15.865   5.515 1.00 . C C .  49 SER C    1 1 
        7  72132 3 1  49 SER CA   C  21.254  14.542   6.099 1.00 . C C .  49 SER CA   1 1 
        7  72133 3 1  49 SER CB   C  21.716  13.605   4.950 1.00 . C C .  49 SER CB   1 1 
        7  72134 3 1  49 SER H    H  19.270  14.127   6.751 1.00 . C C .  49 SER H    1 1 
        7  72135 3 1  49 SER HA   H  22.098  14.760   6.748 1.00 . C C .  49 SER HA   1 1 
        7  72136 3 1  49 SER HB2  H  22.101  12.686   5.368 1.00 . C C .  49 SER HB2  1 1 
        7  72137 3 1  49 SER HB3  H  20.871  13.374   4.310 1.00 . C C .  49 SER HB3  1 1 
        7  72138 3 1  49 SER HG   H  22.488  14.144   3.221 1.00 . C C .  49 SER HG   1 1 
        7  72139 3 1  49 SER N    N  20.207  13.864   6.898 1.00 . C C .  49 SER N    1 1 
        7  72140 3 1  49 SER O    O  19.520  15.976   5.248 1.00 . C C .  49 SER O    1 1 
        7  72141 3 1  49 SER OG   O  22.738  14.195   4.157 1.00 . C C .  49 SER OG   1 1 
        7  72142 3 1  50 GLN C    C  21.560  18.012   3.147 1.00 . C C .  50 GLN C    1 1 
        7  72143 3 1  50 GLN CA   C  21.226  18.137   4.644 1.00 . C C .  50 GLN CA   1 1 
        7  72144 3 1  50 GLN CB   C  21.943  19.373   5.263 1.00 . C C .  50 GLN CB   1 1 
        7  72145 3 1  50 GLN CD   C  22.107  21.965   5.299 1.00 . C C .  50 GLN CD   1 1 
        7  72146 3 1  50 GLN CG   C  21.457  20.726   4.676 1.00 . C C .  50 GLN CG   1 1 
        7  72147 3 1  50 GLN H    H  22.506  16.778   5.675 1.00 . C C .  50 GLN H    1 1 
        7  72148 3 1  50 GLN HA   H  20.148  18.273   4.750 1.00 . C C .  50 GLN HA   1 1 
        7  72149 3 1  50 GLN HB2  H  21.763  19.379   6.336 1.00 . C C .  50 GLN HB2  1 1 
        7  72150 3 1  50 GLN HB3  H  23.011  19.288   5.096 1.00 . C C .  50 GLN HB3  1 1 
        7  72151 3 1  50 GLN HE21 H  21.864  22.975   3.608 1.00 . C C .  50 GLN HE21 1 1 
        7  72152 3 1  50 GLN HE22 H  22.606  23.840   4.901 1.00 . C C .  50 GLN HE22 1 1 
        7  72153 3 1  50 GLN HG2  H  21.673  20.733   3.612 1.00 . C C .  50 GLN HG2  1 1 
        7  72154 3 1  50 GLN HG3  H  20.383  20.805   4.812 1.00 . C C .  50 GLN HG3  1 1 
        7  72155 3 1  50 GLN N    N  21.594  16.879   5.336 1.00 . C C .  50 GLN N    1 1 
        7  72156 3 1  50 GLN NE2  N  22.202  23.033   4.525 1.00 . C C .  50 GLN NE2  1 1 
        7  72157 3 1  50 GLN O    O  22.693  17.679   2.780 1.00 . C C .  50 GLN O    1 1 
        7  72158 3 1  50 GLN OE1  O  22.502  21.973   6.463 1.00 . C C .  50 GLN OE1  1 1 
        7  72159 3 1  51 LEU C    C  21.180  19.430   0.192 1.00 . C C .  51 LEU C    1 1 
        7  72160 3 1  51 LEU CA   C  20.669  18.135   0.842 1.00 . C C .  51 LEU CA   1 1 
        7  72161 3 1  51 LEU CB   C  19.285  17.752   0.269 1.00 . C C .  51 LEU CB   1 1 
        7  72162 3 1  51 LEU CD1  C  17.229  16.254   0.326 1.00 . C C .  51 LEU CD1  1 1 
        7  72163 3 1  51 LEU CD2  C  19.545  15.214   0.551 1.00 . C C .  51 LEU CD2  1 1 
        7  72164 3 1  51 LEU CG   C  18.661  16.449   0.845 1.00 . C C .  51 LEU CG   1 1 
        7  72165 3 1  51 LEU H    H  19.708  18.585   2.678 1.00 . C C .  51 LEU H    1 1 
        7  72166 3 1  51 LEU HA   H  21.370  17.330   0.629 1.00 . C C .  51 LEU HA   1 1 
        7  72167 3 1  51 LEU HB2  H  18.599  18.576   0.464 1.00 . C C .  51 LEU HB2  1 1 
        7  72168 3 1  51 LEU HB3  H  19.376  17.639  -0.808 1.00 . C C .  51 LEU HB3  1 1 
        7  72169 3 1  51 LEU HD11 H  17.208  16.303  -0.754 1.00 . C C .  51 LEU HD11 1 1 
        7  72170 3 1  51 LEU HD12 H  16.590  17.025   0.730 1.00 . C C .  51 LEU HD12 1 1 
        7  72171 3 1  51 LEU HD13 H  16.856  15.290   0.647 1.00 . C C .  51 LEU HD13 1 1 
        7  72172 3 1  51 LEU HD21 H  19.664  15.087  -0.518 1.00 . C C .  51 LEU HD21 1 1 
        7  72173 3 1  51 LEU HD22 H  19.079  14.329   0.966 1.00 . C C .  51 LEU HD22 1 1 
        7  72174 3 1  51 LEU HD23 H  20.517  15.346   1.008 1.00 . C C .  51 LEU HD23 1 1 
        7  72175 3 1  51 LEU HG   H  18.595  16.548   1.924 1.00 . C C .  51 LEU HG   1 1 
        7  72176 3 1  51 LEU N    N  20.561  18.281   2.302 1.00 . C C .  51 LEU N    1 1 
        7  72177 3 1  51 LEU O    O  22.174  19.424  -0.541 1.00 . C C .  51 LEU O    1 1 
        7  72178 3 1  52 ALA C    C  20.554  22.981   0.872 1.00 . C C .  52 ALA C    1 1 
        7  72179 3 1  52 ALA CA   C  20.759  21.852  -0.140 1.00 . C C .  52 ALA CA   1 1 
        7  72180 3 1  52 ALA CB   C  19.850  22.039  -1.374 1.00 . C C .  52 ALA CB   1 1 
        7  72181 3 1  52 ALA H    H  19.775  20.477   1.156 1.00 . C C .  52 ALA H    1 1 
        7  72182 3 1  52 ALA HA   H  21.792  21.880  -0.472 1.00 . C C .  52 ALA HA   1 1 
        7  72183 3 1  52 ALA HB1  H  19.963  23.045  -1.766 1.00 . C C .  52 ALA HB1  1 1 
        7  72184 3 1  52 ALA HB2  H  18.815  21.877  -1.102 1.00 . C C .  52 ALA HB2  1 1 
        7  72185 3 1  52 ALA HB3  H  20.132  21.336  -2.135 1.00 . C C .  52 ALA HB3  1 1 
        7  72186 3 1  52 ALA N    N  20.490  20.539   0.485 1.00 . C C .  52 ALA N    1 1 
        7  72187 3 1  52 ALA O    O  20.451  22.735   2.080 1.00 . C C .  52 ALA O    1 1 
        7  72188 3 1  53 ASP C    C  18.932  25.358   1.885 1.00 . C C .  53 ASP C    1 1 
        7  72189 3 1  53 ASP CA   C  20.264  25.455   1.121 1.00 . C C .  53 ASP CA   1 1 
        7  72190 3 1  53 ASP CB   C  20.277  26.697   0.179 1.00 . C C .  53 ASP CB   1 1 
        7  72191 3 1  53 ASP CG   C  19.788  27.994   0.855 1.00 . C C .  53 ASP CG   1 1 
        7  72192 3 1  53 ASP H    H  20.620  24.307  -0.630 1.00 . C C .  53 ASP H    1 1 
        7  72193 3 1  53 ASP HA   H  21.078  25.550   1.837 1.00 . C C .  53 ASP HA   1 1 
        7  72194 3 1  53 ASP HB2  H  21.289  26.862  -0.177 1.00 . C C .  53 ASP HB2  1 1 
        7  72195 3 1  53 ASP HB3  H  19.646  26.490  -0.684 1.00 . C C .  53 ASP HB3  1 1 
        7  72196 3 1  53 ASP N    N  20.502  24.222   0.342 1.00 . C C .  53 ASP N    1 1 
        7  72197 3 1  53 ASP O    O  17.859  25.407   1.275 1.00 . C C .  53 ASP O    1 1 
        7  72198 3 1  53 ASP OD1  O  18.668  28.462   0.540 1.00 . C C .  53 ASP OD1  1 1 
        7  72199 3 1  53 ASP OD2  O  20.518  28.540   1.712 1.00 . C C .  53 ASP OD2  1 1 
        7  72200 3 1  54 ASP C    C  16.948  23.818   3.838 1.00 . C C .  54 ASP C    1 1 
        7  72201 3 1  54 ASP CA   C  17.891  25.006   4.154 1.00 . C C .  54 ASP CA   1 1 
        7  72202 3 1  54 ASP CB   C  17.103  26.347   4.217 1.00 . C C .  54 ASP CB   1 1 
        7  72203 3 1  54 ASP CG   C  17.997  27.572   4.517 1.00 . C C .  54 ASP CG   1 1 
        7  72204 3 1  54 ASP H    H  19.939  24.983   3.579 1.00 . C C .  54 ASP H    1 1 
        7  72205 3 1  54 ASP HA   H  18.316  24.818   5.130 1.00 . C C .  54 ASP HA   1 1 
        7  72206 3 1  54 ASP HB2  H  16.605  26.500   3.265 1.00 . C C .  54 ASP HB2  1 1 
        7  72207 3 1  54 ASP HB3  H  16.347  26.278   4.997 1.00 . C C .  54 ASP HB3  1 1 
        7  72208 3 1  54 ASP N    N  19.036  25.106   3.212 1.00 . C C .  54 ASP N    1 1 
        7  72209 3 1  54 ASP O    O  15.888  23.670   4.456 1.00 . C C .  54 ASP O    1 1 
        7  72210 3 1  54 ASP OD1  O  17.936  28.573   3.770 1.00 . C C .  54 ASP OD1  1 1 
        7  72211 3 1  54 ASP OD2  O  18.768  27.537   5.504 1.00 . C C .  54 ASP OD2  1 1 
        7  72212 3 1  55 VAL C    C  17.292  20.591   3.236 1.00 . C C .  55 VAL C    1 1 
        7  72213 3 1  55 VAL CA   C  16.641  21.753   2.503 1.00 . C C .  55 VAL CA   1 1 
        7  72214 3 1  55 VAL CB   C  16.667  21.503   0.953 1.00 . C C .  55 VAL CB   1 1 
        7  72215 3 1  55 VAL CG1  C  16.008  20.148   0.578 1.00 . C C .  55 VAL CG1  1 1 
        7  72216 3 1  55 VAL CG2  C  15.991  22.674   0.214 1.00 . C C .  55 VAL CG2  1 1 
        7  72217 3 1  55 VAL H    H  18.193  23.165   2.415 1.00 . C C .  55 VAL H    1 1 
        7  72218 3 1  55 VAL HA   H  15.596  21.849   2.818 1.00 . C C .  55 VAL HA   1 1 
        7  72219 3 1  55 VAL HB   H  17.706  21.465   0.634 1.00 . C C .  55 VAL HB   1 1 
        7  72220 3 1  55 VAL HG11 H  14.962  20.156   0.864 1.00 . C C .  55 VAL HG11 1 1 
        7  72221 3 1  55 VAL HG12 H  16.509  19.342   1.098 1.00 . C C .  55 VAL HG12 1 1 
        7  72222 3 1  55 VAL HG13 H  16.085  19.978  -0.484 1.00 . C C .  55 VAL HG13 1 1 
        7  72223 3 1  55 VAL HG21 H  14.930  22.680   0.430 1.00 . C C .  55 VAL HG21 1 1 
        7  72224 3 1  55 VAL HG22 H  16.138  22.571  -0.854 1.00 . C C .  55 VAL HG22 1 1 
        7  72225 3 1  55 VAL HG23 H  16.424  23.610   0.545 1.00 . C C .  55 VAL HG23 1 1 
        7  72226 3 1  55 VAL N    N  17.358  22.970   2.876 1.00 . C C .  55 VAL N    1 1 
        7  72227 3 1  55 VAL O    O  18.459  20.257   2.984 1.00 . C C .  55 VAL O    1 1 
        7  72228 3 1  56 TYR C    C  16.193  17.662   4.752 1.00 . C C .  56 TYR C    1 1 
        7  72229 3 1  56 TYR CA   C  17.009  18.932   5.020 1.00 . C C .  56 TYR CA   1 1 
        7  72230 3 1  56 TYR CB   C  16.892  19.378   6.503 1.00 . C C .  56 TYR CB   1 1 
        7  72231 3 1  56 TYR CD1  C  19.036  18.510   7.556 1.00 . C C .  56 TYR CD1  1 1 
        7  72232 3 1  56 TYR CD2  C  16.977  17.574   8.326 1.00 . C C .  56 TYR CD2  1 1 
        7  72233 3 1  56 TYR CE1  C  19.735  17.696   8.421 1.00 . C C .  56 TYR CE1  1 1 
        7  72234 3 1  56 TYR CE2  C  17.673  16.760   9.197 1.00 . C C .  56 TYR CE2  1 1 
        7  72235 3 1  56 TYR CG   C  17.644  18.471   7.488 1.00 . C C .  56 TYR CG   1 1 
        7  72236 3 1  56 TYR CZ   C  19.051  16.824   9.235 1.00 . C C .  56 TYR CZ   1 1 
        7  72237 3 1  56 TYR H    H  15.598  20.273   4.211 1.00 . C C .  56 TYR H    1 1 
        7  72238 3 1  56 TYR HA   H  18.058  18.728   4.792 1.00 . C C .  56 TYR HA   1 1 
        7  72239 3 1  56 TYR HB2  H  17.299  20.378   6.601 1.00 . C C .  56 TYR HB2  1 1 
        7  72240 3 1  56 TYR HB3  H  15.845  19.405   6.791 1.00 . C C .  56 TYR HB3  1 1 
        7  72241 3 1  56 TYR HD1  H  19.576  19.195   6.917 1.00 . C C .  56 TYR HD1  1 1 
        7  72242 3 1  56 TYR HD2  H  15.894  17.528   8.294 1.00 . C C .  56 TYR HD2  1 1 
        7  72243 3 1  56 TYR HE1  H  20.815  17.746   8.456 1.00 . C C .  56 TYR HE1  1 1 
        7  72244 3 1  56 TYR HE2  H  17.137  16.070   9.841 1.00 . C C .  56 TYR HE2  1 1 
        7  72245 3 1  56 TYR HH   H  20.442  16.513  10.533 1.00 . C C .  56 TYR HH   1 1 
        7  72246 3 1  56 TYR N    N  16.535  19.999   4.143 1.00 . C C .  56 TYR N    1 1 
        7  72247 3 1  56 TYR O    O  15.095  17.714   4.189 1.00 . C C .  56 TYR O    1 1 
        7  72248 3 1  56 TYR OH   O  19.748  16.012  10.091 1.00 . C C .  56 TYR OH   1 1 
        7  72249 3 1  57 GLU C    C  16.088  14.491   6.310 1.00 . C C .  57 GLU C    1 1 
        7  72250 3 1  57 GLU CA   C  16.154  15.213   4.957 1.00 . C C .  57 GLU CA   1 1 
        7  72251 3 1  57 GLU CB   C  17.022  14.426   3.956 1.00 . C C .  57 GLU CB   1 1 
        7  72252 3 1  57 GLU CD   C  17.589  12.192   2.892 1.00 . C C .  57 GLU CD   1 1 
        7  72253 3 1  57 GLU CG   C  16.566  12.983   3.700 1.00 . C C .  57 GLU CG   1 1 
        7  72254 3 1  57 GLU H    H  17.624  16.576   5.593 1.00 . C C .  57 GLU H    1 1 
        7  72255 3 1  57 GLU HA   H  15.148  15.327   4.553 1.00 . C C .  57 GLU HA   1 1 
        7  72256 3 1  57 GLU HB2  H  17.021  14.961   3.010 1.00 . C C .  57 GLU HB2  1 1 
        7  72257 3 1  57 GLU HB3  H  18.044  14.403   4.330 1.00 . C C .  57 GLU HB3  1 1 
        7  72258 3 1  57 GLU HG2  H  16.411  12.490   4.656 1.00 . C C .  57 GLU HG2  1 1 
        7  72259 3 1  57 GLU HG3  H  15.622  12.998   3.158 1.00 . C C .  57 GLU HG3  1 1 
        7  72260 3 1  57 GLU N    N  16.753  16.531   5.146 1.00 . C C .  57 GLU N    1 1 
        7  72261 3 1  57 GLU O    O  17.111  14.338   6.976 1.00 . C C .  57 GLU O    1 1 
        7  72262 3 1  57 GLU OE1  O  18.373  11.417   3.488 1.00 . C C .  57 GLU OE1  1 1 
        7  72263 3 1  57 GLU OE2  O  17.598  12.311   1.650 1.00 . C C .  57 GLU OE2  1 1 
        7  72264 3 1  58 VAL C    C  14.230  11.864   7.454 1.00 . C C .  58 VAL C    1 1 
        7  72265 3 1  58 VAL CA   C  14.661  13.265   7.920 1.00 . C C .  58 VAL CA   1 1 
        7  72266 3 1  58 VAL CB   C  13.560  13.920   8.842 1.00 . C C .  58 VAL CB   1 1 
        7  72267 3 1  58 VAL CG1  C  13.251  13.051  10.077 1.00 . C C .  58 VAL CG1  1 1 
        7  72268 3 1  58 VAL CG2  C  13.980  15.353   9.256 1.00 . C C .  58 VAL CG2  1 1 
        7  72269 3 1  58 VAL H    H  14.099  14.345   6.196 1.00 . C C .  58 VAL H    1 1 
        7  72270 3 1  58 VAL HA   H  15.593  13.189   8.485 1.00 . C C .  58 VAL HA   1 1 
        7  72271 3 1  58 VAL HB   H  12.642  14.002   8.262 1.00 . C C .  58 VAL HB   1 1 
        7  72272 3 1  58 VAL HG11 H  12.475  13.517  10.672 1.00 . C C .  58 VAL HG11 1 1 
        7  72273 3 1  58 VAL HG12 H  14.144  12.942  10.680 1.00 . C C .  58 VAL HG12 1 1 
        7  72274 3 1  58 VAL HG13 H  12.916  12.071   9.759 1.00 . C C .  58 VAL HG13 1 1 
        7  72275 3 1  58 VAL HG21 H  14.116  15.964   8.372 1.00 . C C .  58 VAL HG21 1 1 
        7  72276 3 1  58 VAL HG22 H  14.908  15.319   9.812 1.00 . C C .  58 VAL HG22 1 1 
        7  72277 3 1  58 VAL HG23 H  13.211  15.798   9.878 1.00 . C C .  58 VAL HG23 1 1 
        7  72278 3 1  58 VAL N    N  14.883  14.086   6.723 1.00 . C C .  58 VAL N    1 1 
        7  72279 3 1  58 VAL O    O  13.308  11.750   6.654 1.00 . C C .  58 VAL O    1 1 
        7  72280 3 1  59 VAL C    C  14.408   8.641   8.908 1.00 . C C .  59 VAL C    1 1 
        7  72281 3 1  59 VAL CA   C  14.575   9.412   7.596 1.00 . C C .  59 VAL CA   1 1 
        7  72282 3 1  59 VAL CB   C  15.666   8.665   6.734 1.00 . C C .  59 VAL CB   1 1 
        7  72283 3 1  59 VAL CG1  C  15.233   7.202   6.455 1.00 . C C .  59 VAL CG1  1 1 
        7  72284 3 1  59 VAL CG2  C  15.988   9.415   5.419 1.00 . C C .  59 VAL CG2  1 1 
        7  72285 3 1  59 VAL H    H  15.725  10.976   8.455 1.00 . C C .  59 VAL H    1 1 
        7  72286 3 1  59 VAL HA   H  13.631   9.401   7.048 1.00 . C C .  59 VAL HA   1 1 
        7  72287 3 1  59 VAL HB   H  16.583   8.627   7.322 1.00 . C C .  59 VAL HB   1 1 
        7  72288 3 1  59 VAL HG11 H  16.066   6.644   6.087 1.00 . C C .  59 VAL HG11 1 1 
        7  72289 3 1  59 VAL HG12 H  14.437   7.186   5.720 1.00 . C C .  59 VAL HG12 1 1 
        7  72290 3 1  59 VAL HG13 H  14.877   6.743   7.368 1.00 . C C .  59 VAL HG13 1 1 
        7  72291 3 1  59 VAL HG21 H  16.725   8.861   4.847 1.00 . C C .  59 VAL HG21 1 1 
        7  72292 3 1  59 VAL HG22 H  16.381  10.397   5.645 1.00 . C C .  59 VAL HG22 1 1 
        7  72293 3 1  59 VAL HG23 H  15.088   9.522   4.828 1.00 . C C .  59 VAL HG23 1 1 
        7  72294 3 1  59 VAL N    N  14.937  10.812   7.901 1.00 . C C .  59 VAL N    1 1 
        7  72295 3 1  59 VAL O    O  15.338   8.600   9.722 1.00 . C C .  59 VAL O    1 1 
        7  72296 3 1  60 LEU C    C  12.921   5.692   9.853 1.00 . C C .  60 LEU C    1 1 
        7  72297 3 1  60 LEU CA   C  13.030   7.157  10.286 1.00 . C C .  60 LEU CA   1 1 
        7  72298 3 1  60 LEU CB   C  11.769   7.602  11.081 1.00 . C C .  60 LEU CB   1 1 
        7  72299 3 1  60 LEU CD1  C  12.723   7.236  13.445 1.00 . C C .  60 LEU CD1  1 1 
        7  72300 3 1  60 LEU CD2  C  10.191   7.237  13.087 1.00 . C C .  60 LEU CD2  1 1 
        7  72301 3 1  60 LEU CG   C  11.569   6.898  12.471 1.00 . C C .  60 LEU CG   1 1 
        7  72302 3 1  60 LEU H    H  12.557   8.058   8.421 1.00 . C C .  60 LEU H    1 1 
        7  72303 3 1  60 LEU HA   H  13.903   7.258  10.932 1.00 . C C .  60 LEU HA   1 1 
        7  72304 3 1  60 LEU HB2  H  11.831   8.674  11.243 1.00 . C C .  60 LEU HB2  1 1 
        7  72305 3 1  60 LEU HB3  H  10.895   7.406  10.469 1.00 . C C .  60 LEU HB3  1 1 
        7  72306 3 1  60 LEU HD11 H  12.764   8.309  13.619 1.00 . C C .  60 LEU HD11 1 1 
        7  72307 3 1  60 LEU HD12 H  13.664   6.913  13.017 1.00 . C C .  60 LEU HD12 1 1 
        7  72308 3 1  60 LEU HD13 H  12.569   6.725  14.385 1.00 . C C .  60 LEU HD13 1 1 
        7  72309 3 1  60 LEU HD21 H  10.075   6.718  14.032 1.00 . C C .  60 LEU HD21 1 1 
        7  72310 3 1  60 LEU HD22 H   9.407   6.921  12.414 1.00 . C C .  60 LEU HD22 1 1 
        7  72311 3 1  60 LEU HD23 H  10.112   8.304  13.253 1.00 . C C .  60 LEU HD23 1 1 
        7  72312 3 1  60 LEU HG   H  11.596   5.825  12.319 1.00 . C C .  60 LEU HG   1 1 
        7  72313 3 1  60 LEU N    N  13.257   7.995   9.103 1.00 . C C .  60 LEU N    1 1 
        7  72314 3 1  60 LEU O    O  12.021   5.324   9.078 1.00 . C C .  60 LEU O    1 1 
        7  72315 3 1  61 ARG C    C  12.954   2.779  11.153 1.00 . C C .  61 ARG C    1 1 
        7  72316 3 1  61 ARG CA   C  13.875   3.433  10.120 1.00 . C C .  61 ARG CA   1 1 
        7  72317 3 1  61 ARG CB   C  15.308   2.865  10.262 1.00 . C C .  61 ARG CB   1 1 
        7  72318 3 1  61 ARG CD   C  16.801   0.774  10.454 1.00 . C C .  61 ARG CD   1 1 
        7  72319 3 1  61 ARG CG   C  15.423   1.335  10.061 1.00 . C C .  61 ARG CG   1 1 
        7  72320 3 1  61 ARG CZ   C  18.817   0.936   8.963 1.00 . C C .  61 ARG CZ   1 1 
        7  72321 3 1  61 ARG H    H  14.605   5.274  10.844 1.00 . C C .  61 ARG H    1 1 
        7  72322 3 1  61 ARG HA   H  13.503   3.228   9.119 1.00 . C C .  61 ARG HA   1 1 
        7  72323 3 1  61 ARG HB2  H  15.944   3.351   9.528 1.00 . C C .  61 ARG HB2  1 1 
        7  72324 3 1  61 ARG HB3  H  15.677   3.112  11.249 1.00 . C C .  61 ARG HB3  1 1 
        7  72325 3 1  61 ARG HD2  H  16.914   0.855  11.528 1.00 . C C .  61 ARG HD2  1 1 
        7  72326 3 1  61 ARG HD3  H  16.837  -0.276  10.181 1.00 . C C .  61 ARG HD3  1 1 
        7  72327 3 1  61 ARG HE   H  18.046   2.430  10.062 1.00 . C C .  61 ARG HE   1 1 
        7  72328 3 1  61 ARG HG2  H  14.666   0.841  10.662 1.00 . C C .  61 ARG HG2  1 1 
        7  72329 3 1  61 ARG HG3  H  15.239   1.105   9.014 1.00 . C C .  61 ARG HG3  1 1 
        7  72330 3 1  61 ARG HH11 H  17.991  -0.932   8.947 1.00 . C C .  61 ARG HH11 1 1 
        7  72331 3 1  61 ARG HH12 H  19.404  -0.733   7.950 1.00 . C C .  61 ARG HH12 1 1 
        7  72332 3 1  61 ARG HH21 H  19.895   2.642   8.780 1.00 . C C .  61 ARG HH21 1 1 
        7  72333 3 1  61 ARG HH22 H  20.476   1.289   7.858 1.00 . C C .  61 ARG HH22 1 1 
        7  72334 3 1  61 ARG N    N  13.872   4.880  10.328 1.00 . C C .  61 ARG N    1 1 
        7  72335 3 1  61 ARG NE   N  17.931   1.481   9.817 1.00 . C C .  61 ARG NE   1 1 
        7  72336 3 1  61 ARG NH1  N  18.734  -0.346   8.595 1.00 . C C .  61 ARG NH1  1 1 
        7  72337 3 1  61 ARG NH2  N  19.804   1.683   8.492 1.00 . C C .  61 ARG NH2  1 1 
        7  72338 3 1  61 ARG O    O  13.242   2.789  12.351 1.00 . C C .  61 ARG O    1 1 
        7  72339 3 1  62 VAL C    C  11.027   0.040  11.155 1.00 . C C .  62 VAL C    1 1 
        7  72340 3 1  62 VAL CA   C  10.869   1.527  11.492 1.00 . C C .  62 VAL CA   1 1 
        7  72341 3 1  62 VAL CB   C   9.403   2.007  11.217 1.00 . C C .  62 VAL CB   1 1 
        7  72342 3 1  62 VAL CG1  C   8.407   1.316  12.173 1.00 . C C .  62 VAL CG1  1 1 
        7  72343 3 1  62 VAL CG2  C   9.300   3.549  11.286 1.00 . C C .  62 VAL CG2  1 1 
        7  72344 3 1  62 VAL H    H  11.611   2.407   9.734 1.00 . C C .  62 VAL H    1 1 
        7  72345 3 1  62 VAL HA   H  11.095   1.686  12.551 1.00 . C C .  62 VAL HA   1 1 
        7  72346 3 1  62 VAL HB   H   9.140   1.710  10.204 1.00 . C C .  62 VAL HB   1 1 
        7  72347 3 1  62 VAL HG11 H   7.419   1.685  11.998 1.00 . C C .  62 VAL HG11 1 1 
        7  72348 3 1  62 VAL HG12 H   8.675   1.494  13.181 1.00 . C C .  62 VAL HG12 1 1 
        7  72349 3 1  62 VAL HG13 H   8.418   0.247  11.996 1.00 . C C .  62 VAL HG13 1 1 
        7  72350 3 1  62 VAL HG21 H   9.573   3.890  12.262 1.00 . C C .  62 VAL HG21 1 1 
        7  72351 3 1  62 VAL HG22 H   8.289   3.863  11.068 1.00 . C C .  62 VAL HG22 1 1 
        7  72352 3 1  62 VAL HG23 H   9.975   3.988  10.562 1.00 . C C .  62 VAL HG23 1 1 
        7  72353 3 1  62 VAL N    N  11.820   2.277  10.681 1.00 . C C .  62 VAL N    1 1 
        7  72354 3 1  62 VAL O    O  10.835  -0.363  10.002 1.00 . C C .  62 VAL O    1 1 
        7  72355 3 1  63 THR C    C  10.803  -3.002  12.935 1.00 . C C .  63 THR C    1 1 
        7  72356 3 1  63 THR CA   C  11.673  -2.190  11.979 1.00 . C C .  63 THR CA   1 1 
        7  72357 3 1  63 THR CB   C  13.182  -2.541  12.230 1.00 . C C .  63 THR CB   1 1 
        7  72358 3 1  63 THR CG2  C  13.485  -4.019  11.887 1.00 . C C .  63 THR CG2  1 1 
        7  72359 3 1  63 THR H    H  11.430  -0.385  13.058 1.00 . C C .  63 THR H    1 1 
        7  72360 3 1  63 THR HA   H  11.421  -2.467  10.953 1.00 . C C .  63 THR HA   1 1 
        7  72361 3 1  63 THR HB   H  13.408  -2.375  13.279 1.00 . C C .  63 THR HB   1 1 
        7  72362 3 1  63 THR HG1  H  14.720  -2.204  11.021 1.00 . C C .  63 THR HG1  1 1 
        7  72363 3 1  63 THR HG21 H  14.532  -4.231  12.037 1.00 . C C .  63 THR HG21 1 1 
        7  72364 3 1  63 THR HG22 H  13.231  -4.213  10.854 1.00 . C C .  63 THR HG22 1 1 
        7  72365 3 1  63 THR HG23 H  12.897  -4.671  12.525 1.00 . C C .  63 THR HG23 1 1 
        7  72366 3 1  63 THR N    N  11.385  -0.762  12.158 1.00 . C C .  63 THR N    1 1 
        7  72367 3 1  63 THR O    O  10.851  -2.812  14.152 1.00 . C C .  63 THR O    1 1 
        7  72368 3 1  63 THR OG1  O  14.030  -1.680  11.446 1.00 . C C .  63 THR OG1  1 1 
        7  72369 3 1  64 VAL C    C   9.749  -6.208  13.041 1.00 . C C .  64 VAL C    1 1 
        7  72370 3 1  64 VAL CA   C   9.148  -4.808  13.102 1.00 . C C .  64 VAL CA   1 1 
        7  72371 3 1  64 VAL CB   C   7.693  -4.845  12.515 1.00 . C C .  64 VAL CB   1 1 
        7  72372 3 1  64 VAL CG1  C   6.799  -5.831  13.303 1.00 . C C .  64 VAL CG1  1 1 
        7  72373 3 1  64 VAL CG2  C   7.084  -3.430  12.480 1.00 . C C .  64 VAL CG2  1 1 
        7  72374 3 1  64 VAL H    H   9.999  -3.940  11.388 1.00 . C C .  64 VAL H    1 1 
        7  72375 3 1  64 VAL HA   H   9.091  -4.477  14.143 1.00 . C C .  64 VAL HA   1 1 
        7  72376 3 1  64 VAL HB   H   7.755  -5.201  11.488 1.00 . C C .  64 VAL HB   1 1 
        7  72377 3 1  64 VAL HG11 H   7.206  -6.830  13.222 1.00 . C C .  64 VAL HG11 1 1 
        7  72378 3 1  64 VAL HG12 H   5.793  -5.822  12.904 1.00 . C C .  64 VAL HG12 1 1 
        7  72379 3 1  64 VAL HG13 H   6.776  -5.548  14.346 1.00 . C C .  64 VAL HG13 1 1 
        7  72380 3 1  64 VAL HG21 H   7.807  -2.732  12.079 1.00 . C C .  64 VAL HG21 1 1 
        7  72381 3 1  64 VAL HG22 H   6.812  -3.119  13.457 1.00 . C C .  64 VAL HG22 1 1 
        7  72382 3 1  64 VAL HG23 H   6.204  -3.427  11.849 1.00 . C C .  64 VAL HG23 1 1 
        7  72383 3 1  64 VAL N    N  10.003  -3.892  12.361 1.00 . C C .  64 VAL N    1 1 
        7  72384 3 1  64 VAL O    O   9.860  -6.796  11.959 1.00 . C C .  64 VAL O    1 1 
        7  72385 3 1  65 THR C    C   9.338  -8.871  14.908 1.00 . C C .  65 THR C    1 1 
        7  72386 3 1  65 THR CA   C  10.539  -8.120  14.334 1.00 . C C .  65 THR CA   1 1 
        7  72387 3 1  65 THR CB   C  11.775  -8.296  15.281 1.00 . C C .  65 THR CB   1 1 
        7  72388 3 1  65 THR CG2  C  12.450  -9.670  15.114 1.00 . C C .  65 THR CG2  1 1 
        7  72389 3 1  65 THR H    H  10.181  -6.150  14.979 1.00 . C C .  65 THR H    1 1 
        7  72390 3 1  65 THR HA   H  10.782  -8.515  13.347 1.00 . C C .  65 THR HA   1 1 
        7  72391 3 1  65 THR HB   H  11.445  -8.193  16.312 1.00 . C C .  65 THR HB   1 1 
        7  72392 3 1  65 THR HG1  H  12.322  -6.402  15.110 1.00 . C C .  65 THR HG1  1 1 
        7  72393 3 1  65 THR HG21 H  12.967  -9.707  14.166 1.00 . C C .  65 THR HG21 1 1 
        7  72394 3 1  65 THR HG22 H  11.709 -10.450  15.135 1.00 . C C .  65 THR HG22 1 1 
        7  72395 3 1  65 THR HG23 H  13.160  -9.829  15.911 1.00 . C C .  65 THR HG23 1 1 
        7  72396 3 1  65 THR N    N  10.152  -6.725  14.194 1.00 . C C .  65 THR N    1 1 
        7  72397 3 1  65 THR O    O   8.634  -8.354  15.786 1.00 . C C .  65 THR O    1 1 
        7  72398 3 1  65 THR OG1  O  12.741  -7.263  15.015 1.00 . C C .  65 THR OG1  1 1 
        7  72399 3 1  66 ALA C    C   8.590 -12.290  15.171 1.00 . C C .  66 ALA C    1 1 
        7  72400 3 1  66 ALA CA   C   8.012 -10.921  14.867 1.00 . C C .  66 ALA CA   1 1 
        7  72401 3 1  66 ALA CB   C   6.898 -10.992  13.820 1.00 . C C .  66 ALA CB   1 1 
        7  72402 3 1  66 ALA H    H   9.682 -10.401  13.683 1.00 . C C .  66 ALA H    1 1 
        7  72403 3 1  66 ALA HA   H   7.594 -10.502  15.783 1.00 . C C .  66 ALA HA   1 1 
        7  72404 3 1  66 ALA HB1  H   6.038 -11.474  14.227 1.00 . C C .  66 ALA HB1  1 1 
        7  72405 3 1  66 ALA HB2  H   7.228 -11.557  12.968 1.00 . C C .  66 ALA HB2  1 1 
        7  72406 3 1  66 ALA HB3  H   6.632  -9.993  13.506 1.00 . C C .  66 ALA HB3  1 1 
        7  72407 3 1  66 ALA N    N   9.096 -10.066  14.401 1.00 . C C .  66 ALA N    1 1 
        7  72408 3 1  66 ALA O    O   9.247 -12.890  14.320 1.00 . C C .  66 ALA O    1 1 
        7  72409 3 1  67 SER C    C   7.660 -14.725  17.610 1.00 . C C .  67 SER C    1 1 
        7  72410 3 1  67 SER CA   C   8.814 -14.070  16.849 1.00 . C C .  67 SER CA   1 1 
        7  72411 3 1  67 SER CB   C  10.084 -13.978  17.732 1.00 . C C .  67 SER CB   1 1 
        7  72412 3 1  67 SER H    H   7.971 -12.143  17.060 1.00 . C C .  67 SER H    1 1 
        7  72413 3 1  67 SER HA   H   9.032 -14.678  15.967 1.00 . C C .  67 SER HA   1 1 
        7  72414 3 1  67 SER HB2  H   9.883 -13.368  18.602 1.00 . C C .  67 SER HB2  1 1 
        7  72415 3 1  67 SER HB3  H  10.369 -14.972  18.050 1.00 . C C .  67 SER HB3  1 1 
        7  72416 3 1  67 SER HG   H  10.883 -13.119  16.145 1.00 . C C .  67 SER HG   1 1 
        7  72417 3 1  67 SER N    N   8.403 -12.739  16.406 1.00 . C C .  67 SER N    1 1 
        7  72418 3 1  67 SER O    O   6.803 -14.037  18.123 1.00 . C C .  67 SER O    1 1 
        7  72419 3 1  67 SER OG   O  11.177 -13.399  17.021 1.00 . C C .  67 SER OG   1 1 
        7  72420 3 1  68 LEU C    C   7.317 -17.675  19.437 1.00 . C C .  68 LEU C    1 1 
        7  72421 3 1  68 LEU CA   C   6.621 -16.864  18.330 1.00 . C C .  68 LEU CA   1 1 
        7  72422 3 1  68 LEU CB   C   5.945 -17.787  17.275 1.00 . C C .  68 LEU CB   1 1 
        7  72423 3 1  68 LEU CD1  C   4.956 -18.098  14.942 1.00 . C C .  68 LEU CD1  1 1 
        7  72424 3 1  68 LEU CD2  C   4.038 -16.265  16.416 1.00 . C C .  68 LEU CD2  1 1 
        7  72425 3 1  68 LEU CG   C   5.292 -17.077  16.035 1.00 . C C .  68 LEU CG   1 1 
        7  72426 3 1  68 LEU H    H   8.393 -16.527  17.247 1.00 . C C .  68 LEU H    1 1 
        7  72427 3 1  68 LEU HA   H   5.876 -16.215  18.786 1.00 . C C .  68 LEU HA   1 1 
        7  72428 3 1  68 LEU HB2  H   6.700 -18.478  16.907 1.00 . C C .  68 LEU HB2  1 1 
        7  72429 3 1  68 LEU HB3  H   5.177 -18.371  17.773 1.00 . C C .  68 LEU HB3  1 1 
        7  72430 3 1  68 LEU HD11 H   4.314 -18.875  15.342 1.00 . C C .  68 LEU HD11 1 1 
        7  72431 3 1  68 LEU HD12 H   5.870 -18.537  14.573 1.00 . C C .  68 LEU HD12 1 1 
        7  72432 3 1  68 LEU HD13 H   4.459 -17.616  14.119 1.00 . C C .  68 LEU HD13 1 1 
        7  72433 3 1  68 LEU HD21 H   3.569 -15.876  15.521 1.00 . C C .  68 LEU HD21 1 1 
        7  72434 3 1  68 LEU HD22 H   4.324 -15.437  17.045 1.00 . C C .  68 LEU HD22 1 1 
        7  72435 3 1  68 LEU HD23 H   3.330 -16.893  16.947 1.00 . C C .  68 LEU HD23 1 1 
        7  72436 3 1  68 LEU HG   H   6.008 -16.381  15.615 1.00 . C C .  68 LEU HG   1 1 
        7  72437 3 1  68 LEU N    N   7.654 -16.054  17.660 1.00 . C C .  68 LEU N    1 1 
        7  72438 3 1  68 LEU O    O   6.980 -18.834  19.703 1.00 . C C .  68 LEU O    1 1 
        7  72439 3 1  69 GLY C    C  10.570 -17.818  20.418 1.00 . C C .  69 GLY C    1 1 
        7  72440 3 1  69 GLY CA   C   9.193 -17.646  21.041 1.00 . C C .  69 GLY CA   1 1 
        7  72441 3 1  69 GLY H    H   8.373 -16.046  19.944 1.00 . C C .  69 GLY H    1 1 
        7  72442 3 1  69 GLY HA2  H   9.277 -17.019  21.919 1.00 . C C .  69 GLY HA2  1 1 
        7  72443 3 1  69 GLY HA3  H   8.808 -18.615  21.344 1.00 . C C .  69 GLY HA3  1 1 
        7  72444 3 1  69 GLY N    N   8.283 -17.008  20.098 1.00 . C C .  69 GLY N    1 1 
        7  72445 3 1  69 GLY O    O  11.349 -16.859  20.354 1.00 . C C .  69 GLY O    1 1 
        7  72446 3 1  70 GLU C    C  11.958 -19.129  17.710 1.00 . C C .  70 GLU C    1 1 
        7  72447 3 1  70 GLU CA   C  12.113 -19.364  19.226 1.00 . C C .  70 GLU CA   1 1 
        7  72448 3 1  70 GLU CB   C  12.528 -20.842  19.496 1.00 . C C .  70 GLU CB   1 1 
        7  72449 3 1  70 GLU CD   C  12.006 -23.343  19.161 1.00 . C C .  70 GLU CD   1 1 
        7  72450 3 1  70 GLU CG   C  11.516 -21.897  18.992 1.00 . C C .  70 GLU CG   1 1 
        7  72451 3 1  70 GLU H    H  10.190 -19.752  20.057 1.00 . C C .  70 GLU H    1 1 
        7  72452 3 1  70 GLU HA   H  12.893 -18.706  19.600 1.00 . C C .  70 GLU HA   1 1 
        7  72453 3 1  70 GLU HB2  H  13.484 -21.026  19.014 1.00 . C C .  70 GLU HB2  1 1 
        7  72454 3 1  70 GLU HB3  H  12.651 -20.976  20.564 1.00 . C C .  70 GLU HB3  1 1 
        7  72455 3 1  70 GLU HG2  H  10.587 -21.774  19.539 1.00 . C C .  70 GLU HG2  1 1 
        7  72456 3 1  70 GLU HG3  H  11.320 -21.715  17.937 1.00 . C C .  70 GLU HG3  1 1 
        7  72457 3 1  70 GLU N    N  10.852 -19.040  19.931 1.00 . C C .  70 GLU N    1 1 
        7  72458 3 1  70 GLU O    O  12.921 -18.785  17.024 1.00 . C C .  70 GLU O    1 1 
        7  72459 3 1  70 GLU OE1  O  11.668 -23.990  20.174 1.00 . C C .  70 GLU OE1  1 1 
        7  72460 3 1  70 GLU OE2  O  12.733 -23.834  18.272 1.00 . C C .  70 GLU OE2  1 1 
        7  72461 3 1  71 GLU C    C  10.383 -17.749  15.338 1.00 . C C .  71 GLU C    1 1 
        7  72462 3 1  71 GLU CA   C  10.389 -19.217  15.784 1.00 . C C .  71 GLU CA   1 1 
        7  72463 3 1  71 GLU CB   C   8.981 -19.844  15.532 1.00 . C C .  71 GLU CB   1 1 
        7  72464 3 1  71 GLU CD   C   9.075 -20.543  13.017 1.00 . C C .  71 GLU CD   1 1 
        7  72465 3 1  71 GLU CG   C   8.403 -19.668  14.100 1.00 . C C .  71 GLU CG   1 1 
        7  72466 3 1  71 GLU H    H  10.006 -19.541  17.838 1.00 . C C .  71 GLU H    1 1 
        7  72467 3 1  71 GLU HA   H  11.130 -19.770  15.211 1.00 . C C .  71 GLU HA   1 1 
        7  72468 3 1  71 GLU HB2  H   9.035 -20.905  15.737 1.00 . C C .  71 GLU HB2  1 1 
        7  72469 3 1  71 GLU HB3  H   8.278 -19.400  16.234 1.00 . C C .  71 GLU HB3  1 1 
        7  72470 3 1  71 GLU HG2  H   7.344 -19.905  14.129 1.00 . C C .  71 GLU HG2  1 1 
        7  72471 3 1  71 GLU HG3  H   8.506 -18.628  13.811 1.00 . C C .  71 GLU HG3  1 1 
        7  72472 3 1  71 GLU N    N  10.724 -19.324  17.213 1.00 . C C .  71 GLU N    1 1 
        7  72473 3 1  71 GLU O    O   9.570 -16.978  15.829 1.00 . C C .  71 GLU O    1 1 
        7  72474 3 1  71 GLU OE1  O   8.373 -21.340  12.367 1.00 . C C .  71 GLU OE1  1 1 
        7  72475 3 1  71 GLU OE2  O  10.299 -20.452  12.829 1.00 . C C .  71 GLU OE2  1 1 
        7  72476 3 1  72 THR C    C  10.057 -16.123  12.718 1.00 . C C .  72 THR C    1 1 
        7  72477 3 1  72 THR CA   C  11.159 -16.039  13.781 1.00 . C C .  72 THR CA   1 1 
        7  72478 3 1  72 THR CB   C  12.468 -15.534  13.110 1.00 . C C .  72 THR CB   1 1 
        7  72479 3 1  72 THR CG2  C  12.296 -14.072  12.610 1.00 . C C .  72 THR CG2  1 1 
        7  72480 3 1  72 THR H    H  12.014 -17.940  14.171 1.00 . C C .  72 THR H    1 1 
        7  72481 3 1  72 THR HA   H  10.869 -15.315  14.546 1.00 . C C .  72 THR HA   1 1 
        7  72482 3 1  72 THR HB   H  12.705 -16.170  12.261 1.00 . C C .  72 THR HB   1 1 
        7  72483 3 1  72 THR HG1  H  14.362 -15.304  13.624 1.00 . C C .  72 THR HG1  1 1 
        7  72484 3 1  72 THR HG21 H  13.161 -13.768  12.056 1.00 . C C .  72 THR HG21 1 1 
        7  72485 3 1  72 THR HG22 H  12.166 -13.409  13.453 1.00 . C C .  72 THR HG22 1 1 
        7  72486 3 1  72 THR HG23 H  11.422 -14.004  11.971 1.00 . C C .  72 THR HG23 1 1 
        7  72487 3 1  72 THR N    N  11.281 -17.349  14.424 1.00 . C C .  72 THR N    1 1 
        7  72488 3 1  72 THR O    O  10.155 -16.918  11.771 1.00 . C C .  72 THR O    1 1 
        7  72489 3 1  72 THR OG1  O  13.550 -15.600  14.051 1.00 . C C .  72 THR OG1  1 1 
        7  72490 3 1  73 ALA C    C   8.369 -14.389  10.756 1.00 . C C .  73 ALA C    1 1 
        7  72491 3 1  73 ALA CA   C   7.908 -15.204  11.962 1.00 . C C .  73 ALA CA   1 1 
        7  72492 3 1  73 ALA CB   C   6.667 -14.587  12.634 1.00 . C C .  73 ALA CB   1 1 
        7  72493 3 1  73 ALA H    H   9.004 -14.769  13.709 1.00 . C C .  73 ALA H    1 1 
        7  72494 3 1  73 ALA HA   H   7.647 -16.210  11.629 1.00 . C C .  73 ALA HA   1 1 
        7  72495 3 1  73 ALA HB1  H   5.799 -14.745  12.016 1.00 . C C .  73 ALA HB1  1 1 
        7  72496 3 1  73 ALA HB2  H   6.813 -13.524  12.784 1.00 . C C .  73 ALA HB2  1 1 
        7  72497 3 1  73 ALA HB3  H   6.503 -15.053  13.585 1.00 . C C .  73 ALA HB3  1 1 
        7  72498 3 1  73 ALA N    N   9.013 -15.319  12.909 1.00 . C C .  73 ALA N    1 1 
        7  72499 3 1  73 ALA O    O   8.296 -14.858   9.615 1.00 . C C .  73 ALA O    1 1 
        7  72500 3 1  74 PHE C    C  10.298 -11.151  10.577 1.00 . C C .  74 PHE C    1 1 
        7  72501 3 1  74 PHE CA   C   9.426 -12.280   9.998 1.00 . C C .  74 PHE CA   1 1 
        7  72502 3 1  74 PHE CB   C   8.266 -11.698   9.123 1.00 . C C .  74 PHE CB   1 1 
        7  72503 3 1  74 PHE CD1  C   7.449  -9.510  10.172 1.00 . C C .  74 PHE CD1  1 1 
        7  72504 3 1  74 PHE CD2  C   5.945 -11.366  10.134 1.00 . C C .  74 PHE CD2  1 1 
        7  72505 3 1  74 PHE CE1  C   6.478  -8.727  10.761 1.00 . C C .  74 PHE CE1  1 1 
        7  72506 3 1  74 PHE CE2  C   4.976 -10.582  10.730 1.00 . C C .  74 PHE CE2  1 1 
        7  72507 3 1  74 PHE CG   C   7.206 -10.847   9.843 1.00 . C C .  74 PHE CG   1 1 
        7  72508 3 1  74 PHE CZ   C   5.241  -9.264  11.043 1.00 . C C .  74 PHE CZ   1 1 
        7  72509 3 1  74 PHE H    H   9.003 -12.916  11.984 1.00 . C C .  74 PHE H    1 1 
        7  72510 3 1  74 PHE HA   H  10.064 -12.874   9.351 1.00 . C C .  74 PHE HA   1 1 
        7  72511 3 1  74 PHE HB2  H   8.693 -11.082   8.340 1.00 . C C .  74 PHE HB2  1 1 
        7  72512 3 1  74 PHE HB3  H   7.754 -12.529   8.646 1.00 . C C .  74 PHE HB3  1 1 
        7  72513 3 1  74 PHE HD1  H   8.415  -9.087   9.970 1.00 . C C .  74 PHE HD1  1 1 
        7  72514 3 1  74 PHE HD2  H   5.728 -12.407   9.906 1.00 . C C .  74 PHE HD2  1 1 
        7  72515 3 1  74 PHE HE1  H   6.691  -7.693  11.006 1.00 . C C .  74 PHE HE1  1 1 
        7  72516 3 1  74 PHE HE2  H   4.003 -11.002  10.953 1.00 . C C .  74 PHE HE2  1 1 
        7  72517 3 1  74 PHE HZ   H   4.476  -8.651  11.508 1.00 . C C .  74 PHE HZ   1 1 
        7  72518 3 1  74 PHE N    N   8.916 -13.186  11.041 1.00 . C C .  74 PHE N    1 1 
        7  72519 3 1  74 PHE O    O  10.420 -10.985  11.798 1.00 . C C .  74 PHE O    1 1 
        7  72520 3 1  75 LEU C    C  11.295  -8.180   8.793 1.00 . C C .  75 LEU C    1 1 
        7  72521 3 1  75 LEU CA   C  11.650  -9.160   9.929 1.00 . C C .  75 LEU CA   1 1 
        7  72522 3 1  75 LEU CB   C  13.193  -9.472   9.980 1.00 . C C .  75 LEU CB   1 1 
        7  72523 3 1  75 LEU CD1  C  14.338  -7.128   9.807 1.00 . C C .  75 LEU CD1  1 1 
        7  72524 3 1  75 LEU CD2  C  13.650  -8.065  12.068 1.00 . C C .  75 LEU CD2  1 1 
        7  72525 3 1  75 LEU CG   C  14.143  -8.407  10.652 1.00 . C C .  75 LEU CG   1 1 
        7  72526 3 1  75 LEU H    H  10.830 -10.667   8.717 1.00 . C C .  75 LEU H    1 1 
        7  72527 3 1  75 LEU HA   H  11.320  -8.752  10.881 1.00 . C C .  75 LEU HA   1 1 
        7  72528 3 1  75 LEU HB2  H  13.318 -10.406  10.520 1.00 . C C .  75 LEU HB2  1 1 
        7  72529 3 1  75 LEU HB3  H  13.543  -9.641   8.964 1.00 . C C .  75 LEU HB3  1 1 
        7  72530 3 1  75 LEU HD11 H  13.380  -6.648   9.631 1.00 . C C .  75 LEU HD11 1 1 
        7  72531 3 1  75 LEU HD12 H  14.780  -7.390   8.859 1.00 . C C .  75 LEU HD12 1 1 
        7  72532 3 1  75 LEU HD13 H  14.994  -6.441  10.322 1.00 . C C .  75 LEU HD13 1 1 
        7  72533 3 1  75 LEU HD21 H  12.724  -7.504  12.018 1.00 . C C .  75 LEU HD21 1 1 
        7  72534 3 1  75 LEU HD22 H  14.393  -7.486  12.594 1.00 . C C .  75 LEU HD22 1 1 
        7  72535 3 1  75 LEU HD23 H  13.478  -8.976  12.618 1.00 . C C .  75 LEU HD23 1 1 
        7  72536 3 1  75 LEU HG   H  15.124  -8.851  10.758 1.00 . C C .  75 LEU HG   1 1 
        7  72537 3 1  75 LEU N    N  10.897 -10.385   9.650 1.00 . C C .  75 LEU N    1 1 
        7  72538 3 1  75 LEU O    O  11.779  -8.328   7.669 1.00 . C C .  75 LEU O    1 1 
        7  72539 3 1  76 CYS C    C  10.549  -4.848   8.461 1.00 . C C .  76 CYS C    1 1 
        7  72540 3 1  76 CYS CA   C   9.969  -6.217   8.094 1.00 . C C .  76 CYS CA   1 1 
        7  72541 3 1  76 CYS CB   C   8.424  -6.151   8.058 1.00 . C C .  76 CYS CB   1 1 
        7  72542 3 1  76 CYS H    H  10.057  -7.164   9.986 1.00 . C C .  76 CYS H    1 1 
        7  72543 3 1  76 CYS HA   H  10.330  -6.505   7.108 1.00 . C C .  76 CYS HA   1 1 
        7  72544 3 1  76 CYS HB2  H   8.027  -7.146   7.903 1.00 . C C .  76 CYS HB2  1 1 
        7  72545 3 1  76 CYS HB3  H   8.047  -5.764   9.003 1.00 . C C .  76 CYS HB3  1 1 
        7  72546 3 1  76 CYS HG   H   8.819  -4.643   6.042 1.00 . C C .  76 CYS HG   1 1 
        7  72547 3 1  76 CYS N    N  10.417  -7.212   9.080 1.00 . C C .  76 CYS N    1 1 
        7  72548 3 1  76 CYS O    O  10.175  -4.271   9.482 1.00 . C C .  76 CYS O    1 1 
        7  72549 3 1  76 CYS SG   S   7.785  -5.097   6.738 1.00 . C C .  76 CYS SG   1 1 
        7  72550 3 1  77 GLU C    C  11.803  -2.074   6.708 1.00 . C C .  77 GLU C    1 1 
        7  72551 3 1  77 GLU CA   C  12.124  -3.036   7.858 1.00 . C C .  77 GLU CA   1 1 
        7  72552 3 1  77 GLU CB   C  13.658  -3.212   7.988 1.00 . C C .  77 GLU CB   1 1 
        7  72553 3 1  77 GLU CD   C  15.942  -2.068   8.318 1.00 . C C .  77 GLU CD   1 1 
        7  72554 3 1  77 GLU CG   C  14.424  -1.889   8.210 1.00 . C C .  77 GLU CG   1 1 
        7  72555 3 1  77 GLU H    H  11.727  -4.852   6.834 1.00 . C C .  77 GLU H    1 1 
        7  72556 3 1  77 GLU HA   H  11.744  -2.612   8.790 1.00 . C C .  77 GLU HA   1 1 
        7  72557 3 1  77 GLU HB2  H  13.860  -3.875   8.826 1.00 . C C .  77 GLU HB2  1 1 
        7  72558 3 1  77 GLU HB3  H  14.035  -3.682   7.083 1.00 . C C .  77 GLU HB3  1 1 
        7  72559 3 1  77 GLU HG2  H  14.208  -1.224   7.379 1.00 . C C .  77 GLU HG2  1 1 
        7  72560 3 1  77 GLU HG3  H  14.059  -1.426   9.123 1.00 . C C .  77 GLU HG3  1 1 
        7  72561 3 1  77 GLU N    N  11.470  -4.336   7.630 1.00 . C C .  77 GLU N    1 1 
        7  72562 3 1  77 GLU O    O  11.976  -2.420   5.544 1.00 . C C .  77 GLU O    1 1 
        7  72563 3 1  77 GLU OE1  O  16.439  -2.423   9.410 1.00 . C C .  77 GLU OE1  1 1 
        7  72564 3 1  77 GLU OE2  O  16.651  -1.844   7.321 1.00 . C C .  77 GLU OE2  1 1 
        7  72565 3 1  78 VAL C    C  11.886   1.454   6.643 1.00 . C C .  78 VAL C    1 1 
        7  72566 3 1  78 VAL CA   C  11.130   0.229   6.113 1.00 . C C .  78 VAL CA   1 1 
        7  72567 3 1  78 VAL CB   C   9.611   0.600   5.916 1.00 . C C .  78 VAL CB   1 1 
        7  72568 3 1  78 VAL CG1  C   9.443   1.869   5.039 1.00 . C C .  78 VAL CG1  1 1 
        7  72569 3 1  78 VAL CG2  C   8.826  -0.592   5.319 1.00 . C C .  78 VAL CG2  1 1 
        7  72570 3 1  78 VAL H    H  11.067  -0.733   7.993 1.00 . C C .  78 VAL H    1 1 
        7  72571 3 1  78 VAL HA   H  11.549  -0.055   5.142 1.00 . C C .  78 VAL HA   1 1 
        7  72572 3 1  78 VAL HB   H   9.189   0.819   6.895 1.00 . C C .  78 VAL HB   1 1 
        7  72573 3 1  78 VAL HG11 H   9.667   1.639   4.004 1.00 . C C .  78 VAL HG11 1 1 
        7  72574 3 1  78 VAL HG12 H  10.118   2.641   5.380 1.00 . C C .  78 VAL HG12 1 1 
        7  72575 3 1  78 VAL HG13 H   8.445   2.236   5.117 1.00 . C C .  78 VAL HG13 1 1 
        7  72576 3 1  78 VAL HG21 H   7.777  -0.337   5.237 1.00 . C C .  78 VAL HG21 1 1 
        7  72577 3 1  78 VAL HG22 H   8.930  -1.457   5.964 1.00 . C C .  78 VAL HG22 1 1 
        7  72578 3 1  78 VAL HG23 H   9.211  -0.832   4.340 1.00 . C C .  78 VAL HG23 1 1 
        7  72579 3 1  78 VAL N    N  11.313  -0.880   7.054 1.00 . C C .  78 VAL N    1 1 
        7  72580 3 1  78 VAL O    O  11.859   1.736   7.844 1.00 . C C .  78 VAL O    1 1 
        7  72581 3 1  79 GLN C    C  12.465   4.555   5.265 1.00 . C C .  79 GLN C    1 1 
        7  72582 3 1  79 GLN CA   C  13.196   3.453   6.036 1.00 . C C .  79 GLN CA   1 1 
        7  72583 3 1  79 GLN CB   C  14.707   3.386   5.680 1.00 . C C .  79 GLN CB   1 1 
        7  72584 3 1  79 GLN CD   C  16.941   2.172   6.103 1.00 . C C .  79 GLN CD   1 1 
        7  72585 3 1  79 GLN CG   C  15.524   2.460   6.605 1.00 . C C .  79 GLN CG   1 1 
        7  72586 3 1  79 GLN H    H  12.618   1.824   4.831 1.00 . C C .  79 GLN H    1 1 
        7  72587 3 1  79 GLN HA   H  13.082   3.652   7.096 1.00 . C C .  79 GLN HA   1 1 
        7  72588 3 1  79 GLN HB2  H  14.807   3.029   4.661 1.00 . C C .  79 GLN HB2  1 1 
        7  72589 3 1  79 GLN HB3  H  15.131   4.383   5.740 1.00 . C C .  79 GLN HB3  1 1 
        7  72590 3 1  79 GLN HE21 H  16.359   0.414   5.369 1.00 . C C .  79 GLN HE21 1 1 
        7  72591 3 1  79 GLN HE22 H  18.019   0.815   5.125 1.00 . C C .  79 GLN HE22 1 1 
        7  72592 3 1  79 GLN HG2  H  15.593   2.921   7.580 1.00 . C C .  79 GLN HG2  1 1 
        7  72593 3 1  79 GLN HG3  H  14.993   1.516   6.705 1.00 . C C .  79 GLN HG3  1 1 
        7  72594 3 1  79 GLN N    N  12.558   2.171   5.740 1.00 . C C .  79 GLN N    1 1 
        7  72595 3 1  79 GLN NE2  N  17.130   1.020   5.473 1.00 . C C .  79 GLN NE2  1 1 
        7  72596 3 1  79 GLN O    O  12.719   4.771   4.070 1.00 . C C .  79 GLN O    1 1 
        7  72597 3 1  79 GLN OE1  O  17.873   2.951   6.337 1.00 . C C .  79 GLN OE1  1 1 
        7  72598 3 1  80 GLN C    C  11.438   7.585   5.394 1.00 . C C .  80 GLN C    1 1 
        7  72599 3 1  80 GLN CA   C  10.672   6.256   5.370 1.00 . C C .  80 GLN CA   1 1 
        7  72600 3 1  80 GLN CB   C   9.333   6.394   6.147 1.00 . C C .  80 GLN CB   1 1 
        7  72601 3 1  80 GLN CD   C   7.702   6.731   4.182 1.00 . C C .  80 GLN CD   1 1 
        7  72602 3 1  80 GLN CG   C   8.295   7.318   5.466 1.00 . C C .  80 GLN CG   1 1 
        7  72603 3 1  80 GLN H    H  11.368   4.969   6.897 1.00 . C C .  80 GLN H    1 1 
        7  72604 3 1  80 GLN HA   H  10.453   5.983   4.339 1.00 . C C .  80 GLN HA   1 1 
        7  72605 3 1  80 GLN HB2  H   8.891   5.409   6.250 1.00 . C C .  80 GLN HB2  1 1 
        7  72606 3 1  80 GLN HB3  H   9.533   6.780   7.144 1.00 . C C .  80 GLN HB3  1 1 
        7  72607 3 1  80 GLN HE21 H   7.577   4.924   5.005 1.00 . C C .  80 GLN HE21 1 1 
        7  72608 3 1  80 GLN HE22 H   7.019   5.053   3.382 1.00 . C C .  80 GLN HE22 1 1 
        7  72609 3 1  80 GLN HG2  H   7.476   7.480   6.157 1.00 . C C .  80 GLN HG2  1 1 
        7  72610 3 1  80 GLN HG3  H   8.755   8.277   5.241 1.00 . C C .  80 GLN HG3  1 1 
        7  72611 3 1  80 GLN N    N  11.506   5.203   5.954 1.00 . C C .  80 GLN N    1 1 
        7  72612 3 1  80 GLN NE2  N   7.406   5.436   4.191 1.00 . C C .  80 GLN NE2  1 1 
        7  72613 3 1  80 GLN O    O  11.646   8.171   6.465 1.00 . C C .  80 GLN O    1 1 
        7  72614 3 1  80 GLN OE1  O   7.425   7.446   3.224 1.00 . C C .  80 GLN OE1  1 1 
        7  72615 3 1  81 GLY C    C  11.565  10.409   3.766 1.00 . C C .  81 GLY C    1 1 
        7  72616 3 1  81 GLY CA   C  12.555   9.304   4.064 1.00 . C C .  81 GLY CA   1 1 
        7  72617 3 1  81 GLY H    H  11.742   7.465   3.421 1.00 . C C .  81 GLY H    1 1 
        7  72618 3 1  81 GLY HA2  H  13.097   9.546   4.979 1.00 . C C .  81 GLY HA2  1 1 
        7  72619 3 1  81 GLY HA3  H  13.260   9.239   3.247 1.00 . C C .  81 GLY HA3  1 1 
        7  72620 3 1  81 GLY N    N  11.891   8.018   4.214 1.00 . C C .  81 GLY N    1 1 
        7  72621 3 1  81 GLY O    O  10.531  10.175   3.137 1.00 . C C .  81 GLY O    1 1 
        7  72622 3 1  82 GLY C    C  11.860  14.022   3.838 1.00 . C C .  82 GLY C    1 1 
        7  72623 3 1  82 GLY CA   C  11.036  12.773   4.011 1.00 . C C .  82 GLY CA   1 1 
        7  72624 3 1  82 GLY H    H  12.718  11.720   4.719 1.00 . C C .  82 GLY H    1 1 
        7  72625 3 1  82 GLY HA2  H  10.405  12.624   3.135 1.00 . C C .  82 GLY HA2  1 1 
        7  72626 3 1  82 GLY HA3  H  10.400  12.895   4.878 1.00 . C C .  82 GLY HA3  1 1 
        7  72627 3 1  82 GLY N    N  11.884  11.615   4.216 1.00 . C C .  82 GLY N    1 1 
        7  72628 3 1  82 GLY O    O  12.609  14.405   4.747 1.00 . C C .  82 GLY O    1 1 
        7  72629 3 1  83 ILE C    C  11.538  17.031   2.934 1.00 . C C .  83 ILE C    1 1 
        7  72630 3 1  83 ILE CA   C  12.406  15.904   2.372 1.00 . C C .  83 ILE CA   1 1 
        7  72631 3 1  83 ILE CB   C  12.607  16.139   0.834 1.00 . C C .  83 ILE CB   1 1 
        7  72632 3 1  83 ILE CD1  C  14.379  14.212   0.780 1.00 . C C .  83 ILE CD1  1 1 
        7  72633 3 1  83 ILE CG1  C  13.169  14.862   0.124 1.00 . C C .  83 ILE CG1  1 1 
        7  72634 3 1  83 ILE CG2  C  13.515  17.371   0.586 1.00 . C C .  83 ILE CG2  1 1 
        7  72635 3 1  83 ILE H    H  11.221  14.220   1.963 1.00 . C C .  83 ILE H    1 1 
        7  72636 3 1  83 ILE HA   H  13.382  15.913   2.860 1.00 . C C .  83 ILE HA   1 1 
        7  72637 3 1  83 ILE HB   H  11.630  16.365   0.404 1.00 . C C .  83 ILE HB   1 1 
        7  72638 3 1  83 ILE HD11 H  14.784  13.469   0.111 1.00 . C C .  83 ILE HD11 1 1 
        7  72639 3 1  83 ILE HD12 H  14.079  13.733   1.701 1.00 . C C .  83 ILE HD12 1 1 
        7  72640 3 1  83 ILE HD13 H  15.135  14.949   0.990 1.00 . C C .  83 ILE HD13 1 1 
        7  72641 3 1  83 ILE HG12 H  12.390  14.114   0.089 1.00 . C C .  83 ILE HG12 1 1 
        7  72642 3 1  83 ILE HG13 H  13.446  15.115  -0.892 1.00 . C C .  83 ILE HG13 1 1 
        7  72643 3 1  83 ILE HG21 H  13.319  17.766  -0.391 1.00 . C C .  83 ILE HG21 1 1 
        7  72644 3 1  83 ILE HG22 H  14.556  17.087   0.654 1.00 . C C .  83 ILE HG22 1 1 
        7  72645 3 1  83 ILE HG23 H  13.313  18.141   1.319 1.00 . C C .  83 ILE HG23 1 1 
        7  72646 3 1  83 ILE N    N  11.756  14.636   2.662 1.00 . C C .  83 ILE N    1 1 
        7  72647 3 1  83 ILE O    O  10.336  17.118   2.627 1.00 . C C .  83 ILE O    1 1 
        7  72648 3 1  84 PHE C    C  12.392  20.233   4.362 1.00 . C C .  84 PHE C    1 1 
        7  72649 3 1  84 PHE CA   C  11.472  19.006   4.392 1.00 . C C .  84 PHE CA   1 1 
        7  72650 3 1  84 PHE CB   C  11.115  18.690   5.878 1.00 . C C .  84 PHE CB   1 1 
        7  72651 3 1  84 PHE CD1  C  10.948  16.333   6.848 1.00 . C C .  84 PHE CD1  1 1 
        7  72652 3 1  84 PHE CD2  C   9.016  17.230   5.754 1.00 . C C .  84 PHE CD2  1 1 
        7  72653 3 1  84 PHE CE1  C  10.247  15.177   7.138 1.00 . C C .  84 PHE CE1  1 1 
        7  72654 3 1  84 PHE CE2  C   8.317  16.065   6.043 1.00 . C C .  84 PHE CE2  1 1 
        7  72655 3 1  84 PHE CG   C  10.346  17.389   6.156 1.00 . C C .  84 PHE CG   1 1 
        7  72656 3 1  84 PHE CZ   C   8.935  15.044   6.731 1.00 . C C .  84 PHE CZ   1 1 
        7  72657 3 1  84 PHE H    H  13.105  17.754   3.924 1.00 . C C .  84 PHE H    1 1 
        7  72658 3 1  84 PHE HA   H  10.565  19.226   3.833 1.00 . C C .  84 PHE HA   1 1 
        7  72659 3 1  84 PHE HB2  H  12.034  18.650   6.454 1.00 . C C .  84 PHE HB2  1 1 
        7  72660 3 1  84 PHE HB3  H  10.514  19.507   6.270 1.00 . C C .  84 PHE HB3  1 1 
        7  72661 3 1  84 PHE HD1  H  11.978  16.430   7.173 1.00 . C C .  84 PHE HD1  1 1 
        7  72662 3 1  84 PHE HD2  H   8.526  18.029   5.213 1.00 . C C .  84 PHE HD2  1 1 
        7  72663 3 1  84 PHE HE1  H  10.732  14.371   7.678 1.00 . C C .  84 PHE HE1  1 1 
        7  72664 3 1  84 PHE HE2  H   7.278  15.953   5.729 1.00 . C C .  84 PHE HE2  1 1 
        7  72665 3 1  84 PHE HZ   H   8.390  14.136   6.956 1.00 . C C .  84 PHE HZ   1 1 
        7  72666 3 1  84 PHE N    N  12.149  17.880   3.754 1.00 . C C .  84 PHE N    1 1 
        7  72667 3 1  84 PHE O    O  13.608  20.100   4.538 1.00 . C C .  84 PHE O    1 1 
        7  72668 3 1  85 SER C    C  12.606  22.823   5.954 1.00 . C C .  85 SER C    1 1 
        7  72669 3 1  85 SER CA   C  12.507  22.683   4.424 1.00 . C C .  85 SER CA   1 1 
        7  72670 3 1  85 SER CB   C  11.735  23.873   3.814 1.00 . C C .  85 SER CB   1 1 
        7  72671 3 1  85 SER H    H  10.899  21.446   3.800 1.00 . C C .  85 SER H    1 1 
        7  72672 3 1  85 SER HA   H  13.508  22.637   3.986 1.00 . C C .  85 SER HA   1 1 
        7  72673 3 1  85 SER HB2  H  10.733  23.912   4.223 1.00 . C C .  85 SER HB2  1 1 
        7  72674 3 1  85 SER HB3  H  12.251  24.798   4.041 1.00 . C C .  85 SER HB3  1 1 
        7  72675 3 1  85 SER HG   H  12.515  23.608   2.032 1.00 . C C .  85 SER HG   1 1 
        7  72676 3 1  85 SER N    N  11.815  21.420   4.144 1.00 . C C .  85 SER N    1 1 
        7  72677 3 1  85 SER O    O  11.575  22.845   6.628 1.00 . C C .  85 SER O    1 1 
        7  72678 3 1  85 SER OG   O  11.636  23.750   2.406 1.00 . C C .  85 SER OG   1 1 
        7  72679 3 1  86 ILE C    C  15.213  23.962   8.188 1.00 . C C .  86 ILE C    1 1 
        7  72680 3 1  86 ILE CA   C  14.088  22.934   7.952 1.00 . C C .  86 ILE CA   1 1 
        7  72681 3 1  86 ILE CB   C  14.470  21.542   8.617 1.00 . C C .  86 ILE CB   1 1 
        7  72682 3 1  86 ILE CD1  C  13.606  19.119   9.000 1.00 . C C .  86 ILE CD1  1 1 
        7  72683 3 1  86 ILE CG1  C  13.320  20.499   8.435 1.00 . C C .  86 ILE CG1  1 1 
        7  72684 3 1  86 ILE CG2  C  14.828  21.710  10.121 1.00 . C C .  86 ILE CG2  1 1 
        7  72685 3 1  86 ILE H    H  14.611  22.734   5.900 1.00 . C C .  86 ILE H    1 1 
        7  72686 3 1  86 ILE HA   H  13.176  23.298   8.429 1.00 . C C .  86 ILE HA   1 1 
        7  72687 3 1  86 ILE HB   H  15.355  21.168   8.112 1.00 . C C .  86 ILE HB   1 1 
        7  72688 3 1  86 ILE HD11 H  13.783  19.187  10.065 1.00 . C C .  86 ILE HD11 1 1 
        7  72689 3 1  86 ILE HD12 H  14.479  18.706   8.515 1.00 . C C .  86 ILE HD12 1 1 
        7  72690 3 1  86 ILE HD13 H  12.759  18.476   8.818 1.00 . C C .  86 ILE HD13 1 1 
        7  72691 3 1  86 ILE HG12 H  12.422  20.866   8.913 1.00 . C C .  86 ILE HG12 1 1 
        7  72692 3 1  86 ILE HG13 H  13.123  20.379   7.375 1.00 . C C .  86 ILE HG13 1 1 
        7  72693 3 1  86 ILE HG21 H  15.113  20.751  10.541 1.00 . C C .  86 ILE HG21 1 1 
        7  72694 3 1  86 ILE HG22 H  13.976  22.092  10.663 1.00 . C C .  86 ILE HG22 1 1 
        7  72695 3 1  86 ILE HG23 H  15.656  22.401  10.227 1.00 . C C .  86 ILE HG23 1 1 
        7  72696 3 1  86 ILE N    N  13.838  22.814   6.498 1.00 . C C .  86 ILE N    1 1 
        7  72697 3 1  86 ILE O    O  16.369  23.713   7.818 1.00 . C C .  86 ILE O    1 1 
        7  72698 3 1  87 ALA C    C  15.135  27.196  10.104 1.00 . C C .  87 ALA C    1 1 
        7  72699 3 1  87 ALA CA   C  15.792  26.201   9.129 1.00 . C C .  87 ALA CA   1 1 
        7  72700 3 1  87 ALA CB   C  16.280  26.937   7.871 1.00 . C C .  87 ALA CB   1 1 
        7  72701 3 1  87 ALA H    H  13.895  25.262   8.968 1.00 . C C .  87 ALA H    1 1 
        7  72702 3 1  87 ALA HA   H  16.652  25.752   9.618 1.00 . C C .  87 ALA HA   1 1 
        7  72703 3 1  87 ALA HB1  H  16.752  26.231   7.198 1.00 . C C .  87 ALA HB1  1 1 
        7  72704 3 1  87 ALA HB2  H  16.998  27.700   8.144 1.00 . C C .  87 ALA HB2  1 1 
        7  72705 3 1  87 ALA HB3  H  15.441  27.402   7.368 1.00 . C C .  87 ALA HB3  1 1 
        7  72706 3 1  87 ALA N    N  14.846  25.122   8.771 1.00 . C C .  87 ALA N    1 1 
        7  72707 3 1  87 ALA O    O  13.918  27.168  10.300 1.00 . C C .  87 ALA O    1 1 
        7  72708 3 1  88 GLY C    C  15.711  29.013  13.014 1.00 . C C .  88 GLY C    1 1 
        7  72709 3 1  88 GLY CA   C  15.470  29.197  11.520 1.00 . C C .  88 GLY CA   1 1 
        7  72710 3 1  88 GLY H    H  16.931  27.951  10.614 1.00 . C C .  88 GLY H    1 1 
        7  72711 3 1  88 GLY HA2  H  15.983  30.090  11.194 1.00 . C C .  88 GLY HA2  1 1 
        7  72712 3 1  88 GLY HA3  H  14.404  29.340  11.354 1.00 . C C .  88 GLY HA3  1 1 
        7  72713 3 1  88 GLY N    N  15.961  28.075  10.710 1.00 . C C .  88 GLY N    1 1 
        7  72714 3 1  88 GLY O    O  16.063  29.970  13.713 1.00 . C C .  88 GLY O    1 1 
        7  72715 3 1  89 ILE C    C  17.022  26.707  15.170 1.00 . C C .  89 ILE C    1 1 
        7  72716 3 1  89 ILE CA   C  15.688  27.430  14.941 1.00 . C C .  89 ILE CA   1 1 
        7  72717 3 1  89 ILE CB   C  14.494  26.562  15.472 1.00 . C C .  89 ILE CB   1 1 
        7  72718 3 1  89 ILE CD1  C  13.148  24.382  15.060 1.00 . C C .  89 ILE CD1  1 1 
        7  72719 3 1  89 ILE CG1  C  14.291  25.277  14.604 1.00 . C C .  89 ILE CG1  1 1 
        7  72720 3 1  89 ILE CG2  C  13.211  27.414  15.543 1.00 . C C .  89 ILE CG2  1 1 
        7  72721 3 1  89 ILE H    H  15.248  27.068  12.883 1.00 . C C .  89 ILE H    1 1 
        7  72722 3 1  89 ILE HA   H  15.711  28.357  15.513 1.00 . C C .  89 ILE HA   1 1 
        7  72723 3 1  89 ILE HB   H  14.733  26.258  16.492 1.00 . C C .  89 ILE HB   1 1 
        7  72724 3 1  89 ILE HD11 H  13.183  23.455  14.514 1.00 . C C .  89 ILE HD11 1 1 
        7  72725 3 1  89 ILE HD12 H  12.204  24.872  14.867 1.00 . C C .  89 ILE HD12 1 1 
        7  72726 3 1  89 ILE HD13 H  13.241  24.179  16.117 1.00 . C C .  89 ILE HD13 1 1 
        7  72727 3 1  89 ILE HG12 H  14.093  25.564  13.580 1.00 . C C .  89 ILE HG12 1 1 
        7  72728 3 1  89 ILE HG13 H  15.198  24.685  14.630 1.00 . C C .  89 ILE HG13 1 1 
        7  72729 3 1  89 ILE HG21 H  12.390  26.815  15.921 1.00 . C C .  89 ILE HG21 1 1 
        7  72730 3 1  89 ILE HG22 H  12.961  27.777  14.557 1.00 . C C .  89 ILE HG22 1 1 
        7  72731 3 1  89 ILE HG23 H  13.369  28.258  16.205 1.00 . C C .  89 ILE HG23 1 1 
        7  72732 3 1  89 ILE N    N  15.508  27.777  13.505 1.00 . C C .  89 ILE N    1 1 
        7  72733 3 1  89 ILE O    O  17.731  26.411  14.206 1.00 . C C .  89 ILE O    1 1 
        7  72734 3 1  90 GLU C    C  18.552  24.961  18.096 1.00 . C C .  90 GLU C    1 1 
        7  72735 3 1  90 GLU CA   C  18.655  25.820  16.815 1.00 . C C .  90 GLU CA   1 1 
        7  72736 3 1  90 GLU CB   C  19.730  26.939  16.988 1.00 . C C .  90 GLU CB   1 1 
        7  72737 3 1  90 GLU CD   C  21.639  25.660  15.836 1.00 . C C .  90 GLU CD   1 1 
        7  72738 3 1  90 GLU CG   C  21.188  26.436  17.088 1.00 . C C .  90 GLU CG   1 1 
        7  72739 3 1  90 GLU H    H  16.730  26.654  17.171 1.00 . C C .  90 GLU H    1 1 
        7  72740 3 1  90 GLU HA   H  18.955  25.167  15.998 1.00 . C C .  90 GLU HA   1 1 
        7  72741 3 1  90 GLU HB2  H  19.665  27.610  16.139 1.00 . C C .  90 GLU HB2  1 1 
        7  72742 3 1  90 GLU HB3  H  19.501  27.506  17.888 1.00 . C C .  90 GLU HB3  1 1 
        7  72743 3 1  90 GLU HG2  H  21.845  27.289  17.235 1.00 . C C .  90 GLU HG2  1 1 
        7  72744 3 1  90 GLU HG3  H  21.269  25.786  17.955 1.00 . C C .  90 GLU HG3  1 1 
        7  72745 3 1  90 GLU N    N  17.359  26.432  16.453 1.00 . C C .  90 GLU N    1 1 
        7  72746 3 1  90 GLU O    O  17.667  25.179  18.925 1.00 . C C .  90 GLU O    1 1 
        7  72747 3 1  90 GLU OE1  O  21.369  24.441  15.743 1.00 . C C .  90 GLU OE1  1 1 
        7  72748 3 1  90 GLU OE2  O  22.254  26.261  14.934 1.00 . C C .  90 GLU OE2  1 1 
        7  72749 3 1  91 GLY C    C  18.461  22.375  19.902 1.00 . C C .  91 GLY C    1 1 
        7  72750 3 1  91 GLY CA   C  19.665  23.191  19.441 1.00 . C C .  91 GLY CA   1 1 
        7  72751 3 1  91 GLY H    H  20.002  23.743  17.418 1.00 . C C .  91 GLY H    1 1 
        7  72752 3 1  91 GLY HA2  H  20.488  22.510  19.271 1.00 . C C .  91 GLY HA2  1 1 
        7  72753 3 1  91 GLY HA3  H  19.958  23.877  20.225 1.00 . C C .  91 GLY HA3  1 1 
        7  72754 3 1  91 GLY N    N  19.454  23.959  18.207 1.00 . C C .  91 GLY N    1 1 
        7  72755 3 1  91 GLY O    O  18.042  21.462  19.194 1.00 . C C .  91 GLY O    1 1 
        7  72756 3 1  92 THR C    C  15.462  22.248  20.984 1.00 . C C .  92 THR C    1 1 
        7  72757 3 1  92 THR CA   C  16.791  21.968  21.711 1.00 . C C .  92 THR CA   1 1 
        7  72758 3 1  92 THR CB   C  16.648  22.309  23.227 1.00 . C C .  92 THR CB   1 1 
        7  72759 3 1  92 THR CG2  C  17.930  21.968  24.017 1.00 . C C .  92 THR CG2  1 1 
        7  72760 3 1  92 THR H    H  18.245  23.512  21.557 1.00 . C C .  92 THR H    1 1 
        7  72761 3 1  92 THR HA   H  17.016  20.905  21.624 1.00 . C C .  92 THR HA   1 1 
        7  72762 3 1  92 THR HB   H  15.824  21.732  23.641 1.00 . C C .  92 THR HB   1 1 
        7  72763 3 1  92 THR HG1  H  15.820  23.828  24.181 1.00 . C C .  92 THR HG1  1 1 
        7  72764 3 1  92 THR HG21 H  18.769  22.526  23.613 1.00 . C C .  92 THR HG21 1 1 
        7  72765 3 1  92 THR HG22 H  18.138  20.909  23.936 1.00 . C C .  92 THR HG22 1 1 
        7  72766 3 1  92 THR HG23 H  17.797  22.226  25.060 1.00 . C C .  92 THR HG23 1 1 
        7  72767 3 1  92 THR N    N  17.902  22.718  21.090 1.00 . C C .  92 THR N    1 1 
        7  72768 3 1  92 THR O    O  14.578  21.379  20.933 1.00 . C C .  92 THR O    1 1 
        7  72769 3 1  92 THR OG1  O  16.350  23.703  23.387 1.00 . C C .  92 THR OG1  1 1 
        7  72770 3 1  93 GLN C    C  14.180  22.919  18.328 1.00 . C C .  93 GLN C    1 1 
        7  72771 3 1  93 GLN CA   C  14.224  23.862  19.543 1.00 . C C .  93 GLN CA   1 1 
        7  72772 3 1  93 GLN CB   C  14.401  25.326  19.045 1.00 . C C .  93 GLN CB   1 1 
        7  72773 3 1  93 GLN CD   C  15.035  27.769  19.580 1.00 . C C .  93 GLN CD   1 1 
        7  72774 3 1  93 GLN CG   C  14.735  26.367  20.135 1.00 . C C .  93 GLN CG   1 1 
        7  72775 3 1  93 GLN H    H  16.070  24.120  20.571 1.00 . C C .  93 GLN H    1 1 
        7  72776 3 1  93 GLN HA   H  13.305  23.776  20.112 1.00 . C C .  93 GLN HA   1 1 
        7  72777 3 1  93 GLN HB2  H  15.208  25.345  18.317 1.00 . C C .  93 GLN HB2  1 1 
        7  72778 3 1  93 GLN HB3  H  13.486  25.636  18.542 1.00 . C C .  93 GLN HB3  1 1 
        7  72779 3 1  93 GLN HE21 H  13.574  27.638  18.236 1.00 . C C .  93 GLN HE21 1 1 
        7  72780 3 1  93 GLN HE22 H  14.485  29.103  18.218 1.00 . C C .  93 GLN HE22 1 1 
        7  72781 3 1  93 GLN HG2  H  13.896  26.445  20.816 1.00 . C C .  93 GLN HG2  1 1 
        7  72782 3 1  93 GLN HG3  H  15.602  26.022  20.688 1.00 . C C .  93 GLN HG3  1 1 
        7  72783 3 1  93 GLN N    N  15.354  23.468  20.407 1.00 . C C .  93 GLN N    1 1 
        7  72784 3 1  93 GLN NE2  N  14.290  28.212  18.578 1.00 . C C .  93 GLN NE2  1 1 
        7  72785 3 1  93 GLN O    O  13.137  22.349  17.982 1.00 . C C .  93 GLN O    1 1 
        7  72786 3 1  93 GLN OE1  O  15.896  28.482  20.092 1.00 . C C .  93 GLN OE1  1 1 
        7  72787 3 1  94 MET C    C  15.449  20.409  16.928 1.00 . C C .  94 MET C    1 1 
        7  72788 3 1  94 MET CA   C  15.585  21.898  16.552 1.00 . C C .  94 MET CA   1 1 
        7  72789 3 1  94 MET CB   C  16.976  22.190  15.925 1.00 . C C .  94 MET CB   1 1 
        7  72790 3 1  94 MET CE   C  18.875  23.502  13.638 1.00 . C C .  94 MET CE   1 1 
        7  72791 3 1  94 MET CG   C  17.275  21.424  14.627 1.00 . C C .  94 MET CG   1 1 
        7  72792 3 1  94 MET H    H  16.145  23.233  18.087 1.00 . C C .  94 MET H    1 1 
        7  72793 3 1  94 MET HA   H  14.817  22.144  15.824 1.00 . C C .  94 MET HA   1 1 
        7  72794 3 1  94 MET HB2  H  17.039  23.250  15.706 1.00 . C C .  94 MET HB2  1 1 
        7  72795 3 1  94 MET HB3  H  17.748  21.946  16.649 1.00 . C C .  94 MET HB3  1 1 
        7  72796 3 1  94 MET HE1  H  19.826  23.818  13.236 1.00 . C C .  94 MET HE1  1 1 
        7  72797 3 1  94 MET HE2  H  18.673  24.046  14.552 1.00 . C C .  94 MET HE2  1 1 
        7  72798 3 1  94 MET HE3  H  18.097  23.707  12.918 1.00 . C C .  94 MET HE3  1 1 
        7  72799 3 1  94 MET HG2  H  17.188  20.362  14.819 1.00 . C C .  94 MET HG2  1 1 
        7  72800 3 1  94 MET HG3  H  16.549  21.706  13.874 1.00 . C C .  94 MET HG3  1 1 
        7  72801 3 1  94 MET N    N  15.373  22.754  17.722 1.00 . C C .  94 MET N    1 1 
        7  72802 3 1  94 MET O    O  14.932  19.632  16.142 1.00 . C C .  94 MET O    1 1 
        7  72803 3 1  94 MET SD   S  18.931  21.745  13.980 1.00 . C C .  94 MET SD   1 1 
        7  72804 3 1  95 ALA C    C  14.447  18.083  18.763 1.00 . C C .  95 ALA C    1 1 
        7  72805 3 1  95 ALA CA   C  15.871  18.652  18.642 1.00 . C C .  95 ALA CA   1 1 
        7  72806 3 1  95 ALA CB   C  16.610  18.554  19.982 1.00 . C C .  95 ALA CB   1 1 
        7  72807 3 1  95 ALA H    H  16.170  20.755  18.769 1.00 . C C .  95 ALA H    1 1 
        7  72808 3 1  95 ALA HA   H  16.420  18.058  17.915 1.00 . C C .  95 ALA HA   1 1 
        7  72809 3 1  95 ALA HB1  H  16.675  17.520  20.292 1.00 . C C .  95 ALA HB1  1 1 
        7  72810 3 1  95 ALA HB2  H  16.080  19.123  20.737 1.00 . C C .  95 ALA HB2  1 1 
        7  72811 3 1  95 ALA HB3  H  17.609  18.956  19.873 1.00 . C C .  95 ALA HB3  1 1 
        7  72812 3 1  95 ALA N    N  15.861  20.052  18.160 1.00 . C C .  95 ALA N    1 1 
        7  72813 3 1  95 ALA O    O  14.212  16.914  18.453 1.00 . C C .  95 ALA O    1 1 
        7  72814 3 1  96 HIS C    C  11.470  18.496  17.860 1.00 . C C .  96 HIS C    1 1 
        7  72815 3 1  96 HIS CA   C  12.072  18.572  19.279 1.00 . C C .  96 HIS CA   1 1 
        7  72816 3 1  96 HIS CB   C  11.285  19.590  20.148 1.00 . C C .  96 HIS CB   1 1 
        7  72817 3 1  96 HIS CD2  C   9.109  18.447  21.072 1.00 . C C .  96 HIS CD2  1 1 
        7  72818 3 1  96 HIS CE1  C   7.652  19.440  19.770 1.00 . C C .  96 HIS CE1  1 1 
        7  72819 3 1  96 HIS CG   C   9.798  19.299  20.266 1.00 . C C .  96 HIS CG   1 1 
        7  72820 3 1  96 HIS H    H  13.779  19.826  19.519 1.00 . C C .  96 HIS H    1 1 
        7  72821 3 1  96 HIS HA   H  12.002  17.590  19.743 1.00 . C C .  96 HIS HA   1 1 
        7  72822 3 1  96 HIS HB2  H  11.702  19.595  21.147 1.00 . C C .  96 HIS HB2  1 1 
        7  72823 3 1  96 HIS HB3  H  11.398  20.582  19.723 1.00 . C C .  96 HIS HB3  1 1 
        7  72824 3 1  96 HIS HD1  H   9.023  20.589  18.786 1.00 . C C .  96 HIS HD1  1 1 
        7  72825 3 1  96 HIS HD2  H   9.523  17.811  21.842 1.00 . C C .  96 HIS HD2  1 1 
        7  72826 3 1  96 HIS HE1  H   6.725  19.722  19.299 1.00 . C C .  96 HIS HE1  1 1 
        7  72827 3 1  96 HIS HE2  H   7.046  18.007  21.096 1.00 . C C .  96 HIS HE2  1 1 
        7  72828 3 1  96 HIS N    N  13.503  18.932  19.214 1.00 . C C .  96 HIS N    1 1 
        7  72829 3 1  96 HIS ND1  N   8.848  19.903  19.465 1.00 . C C .  96 HIS ND1  1 1 
        7  72830 3 1  96 HIS NE2  N   7.780  18.556  20.736 1.00 . C C .  96 HIS NE2  1 1 
        7  72831 3 1  96 HIS O    O  10.565  17.695  17.607 1.00 . C C .  96 HIS O    1 1 
        7  72832 3 1  97 CYS C    C  11.883  18.091  14.798 1.00 . C C .  97 CYS C    1 1 
        7  72833 3 1  97 CYS CA   C  11.508  19.385  15.553 1.00 . C C .  97 CYS CA   1 1 
        7  72834 3 1  97 CYS CB   C  12.064  20.630  14.822 1.00 . C C .  97 CYS CB   1 1 
        7  72835 3 1  97 CYS H    H  12.694  19.959  17.222 1.00 . C C .  97 CYS H    1 1 
        7  72836 3 1  97 CYS HA   H  10.425  19.467  15.581 1.00 . C C .  97 CYS HA   1 1 
        7  72837 3 1  97 CYS HB2  H  11.738  21.522  15.342 1.00 . C C .  97 CYS HB2  1 1 
        7  72838 3 1  97 CYS HB3  H  13.147  20.599  14.823 1.00 . C C .  97 CYS HB3  1 1 
        7  72839 3 1  97 CYS HG   H  12.064  19.788  12.415 1.00 . C C .  97 CYS HG   1 1 
        7  72840 3 1  97 CYS N    N  11.982  19.341  16.945 1.00 . C C .  97 CYS N    1 1 
        7  72841 3 1  97 CYS O    O  11.001  17.334  14.393 1.00 . C C .  97 CYS O    1 1 
        7  72842 3 1  97 CYS SG   S  11.520  20.780  13.104 1.00 . C C .  97 CYS SG   1 1 
        7  72843 3 1  98 LEU C    C  13.392  15.313  14.692 1.00 . C C .  98 LEU C    1 1 
        7  72844 3 1  98 LEU CA   C  13.696  16.621  13.941 1.00 . C C .  98 LEU CA   1 1 
        7  72845 3 1  98 LEU CB   C  15.227  16.751  13.577 1.00 . C C .  98 LEU CB   1 1 
        7  72846 3 1  98 LEU CD1  C  16.470  16.026  15.762 1.00 . C C .  98 LEU CD1  1 1 
        7  72847 3 1  98 LEU CD2  C  17.627  17.551  14.096 1.00 . C C .  98 LEU CD2  1 1 
        7  72848 3 1  98 LEU CG   C  16.266  17.136  14.708 1.00 . C C .  98 LEU CG   1 1 
        7  72849 3 1  98 LEU H    H  13.846  18.418  15.072 1.00 . C C .  98 LEU H    1 1 
        7  72850 3 1  98 LEU HA   H  13.138  16.582  13.007 1.00 . C C .  98 LEU HA   1 1 
        7  72851 3 1  98 LEU HB2  H  15.548  15.808  13.145 1.00 . C C .  98 LEU HB2  1 1 
        7  72852 3 1  98 LEU HB3  H  15.300  17.502  12.795 1.00 . C C .  98 LEU HB3  1 1 
        7  72853 3 1  98 LEU HD11 H  17.192  16.349  16.504 1.00 . C C .  98 LEU HD11 1 1 
        7  72854 3 1  98 LEU HD12 H  16.830  15.124  15.286 1.00 . C C .  98 LEU HD12 1 1 
        7  72855 3 1  98 LEU HD13 H  15.532  15.817  16.255 1.00 . C C .  98 LEU HD13 1 1 
        7  72856 3 1  98 LEU HD21 H  18.316  17.828  14.884 1.00 . C C .  98 LEU HD21 1 1 
        7  72857 3 1  98 LEU HD22 H  17.488  18.401  13.439 1.00 . C C .  98 LEU HD22 1 1 
        7  72858 3 1  98 LEU HD23 H  18.045  16.728  13.529 1.00 . C C .  98 LEU HD23 1 1 
        7  72859 3 1  98 LEU HG   H  15.884  17.998  15.237 1.00 . C C .  98 LEU HG   1 1 
        7  72860 3 1  98 LEU N    N  13.200  17.811  14.672 1.00 . C C .  98 LEU N    1 1 
        7  72861 3 1  98 LEU O    O  13.271  14.269  14.064 1.00 . C C .  98 LEU O    1 1 
        7  72862 3 1  99 GLY C    C  11.685  13.769  17.164 1.00 . C C .  99 GLY C    1 1 
        7  72863 3 1  99 GLY CA   C  13.121  14.203  16.888 1.00 . C C .  99 GLY CA   1 1 
        7  72864 3 1  99 GLY H    H  13.239  16.280  16.450 1.00 . C C .  99 GLY H    1 1 
        7  72865 3 1  99 GLY HA2  H  13.653  13.373  16.434 1.00 . C C .  99 GLY HA2  1 1 
        7  72866 3 1  99 GLY HA3  H  13.597  14.423  17.835 1.00 . C C .  99 GLY HA3  1 1 
        7  72867 3 1  99 GLY N    N  13.247  15.392  16.031 1.00 . C C .  99 GLY N    1 1 
        7  72868 3 1  99 GLY O    O  11.463  12.629  17.592 1.00 . C C .  99 GLY O    1 1 
        7  72869 3 1 100 ALA C    C   8.387  14.813  16.029 1.00 . C C . 100 ALA C    1 1 
        7  72870 3 1 100 ALA CA   C   9.278  14.393  17.209 1.00 . C C . 100 ALA CA   1 1 
        7  72871 3 1 100 ALA CB   C   8.844  15.103  18.509 1.00 . C C . 100 ALA CB   1 1 
        7  72872 3 1 100 ALA H    H  10.956  15.537  16.555 1.00 . C C . 100 ALA H    1 1 
        7  72873 3 1 100 ALA HA   H   9.154  13.322  17.361 1.00 . C C . 100 ALA HA   1 1 
        7  72874 3 1 100 ALA HB1  H   9.454  14.754  19.333 1.00 . C C . 100 ALA HB1  1 1 
        7  72875 3 1 100 ALA HB2  H   7.804  14.888  18.721 1.00 . C C . 100 ALA HB2  1 1 
        7  72876 3 1 100 ALA HB3  H   8.968  16.174  18.405 1.00 . C C . 100 ALA HB3  1 1 
        7  72877 3 1 100 ALA N    N  10.708  14.666  16.926 1.00 . C C . 100 ALA N    1 1 
        7  72878 3 1 100 ALA O    O   7.629  14.001  15.508 1.00 . C C . 100 ALA O    1 1 
        7  72879 3 1 101 TYR C    C   7.752  16.176  13.199 1.00 . C C . 101 TYR C    1 1 
        7  72880 3 1 101 TYR CA   C   7.605  16.721  14.642 1.00 . C C . 101 TYR CA   1 1 
        7  72881 3 1 101 TYR CB   C   7.851  18.251  14.693 1.00 . C C . 101 TYR CB   1 1 
        7  72882 3 1 101 TYR CD1  C   5.571  19.272  14.168 1.00 . C C . 101 TYR CD1  1 1 
        7  72883 3 1 101 TYR CD2  C   7.380  19.756  12.683 1.00 . C C . 101 TYR CD2  1 1 
        7  72884 3 1 101 TYR CE1  C   4.732  20.056  13.404 1.00 . C C . 101 TYR CE1  1 1 
        7  72885 3 1 101 TYR CE2  C   6.539  20.536  11.922 1.00 . C C . 101 TYR CE2  1 1 
        7  72886 3 1 101 TYR CG   C   6.916  19.103  13.826 1.00 . C C . 101 TYR CG   1 1 
        7  72887 3 1 101 TYR CZ   C   5.222  20.685  12.284 1.00 . C C . 101 TYR CZ   1 1 
        7  72888 3 1 101 TYR H    H   9.296  16.591  15.923 1.00 . C C . 101 TYR H    1 1 
        7  72889 3 1 101 TYR HA   H   6.594  16.522  14.983 1.00 . C C . 101 TYR HA   1 1 
        7  72890 3 1 101 TYR HB2  H   7.732  18.588  15.715 1.00 . C C . 101 TYR HB2  1 1 
        7  72891 3 1 101 TYR HB3  H   8.873  18.454  14.387 1.00 . C C . 101 TYR HB3  1 1 
        7  72892 3 1 101 TYR HD1  H   5.184  18.777  15.050 1.00 . C C . 101 TYR HD1  1 1 
        7  72893 3 1 101 TYR HD2  H   8.418  19.642  12.391 1.00 . C C . 101 TYR HD2  1 1 
        7  72894 3 1 101 TYR HE1  H   3.692  20.175  13.688 1.00 . C C . 101 TYR HE1  1 1 
        7  72895 3 1 101 TYR HE2  H   6.921  21.033  11.039 1.00 . C C . 101 TYR HE2  1 1 
        7  72896 3 1 101 TYR HH   H   4.382  21.135  10.612 1.00 . C C . 101 TYR HH   1 1 
        7  72897 3 1 101 TYR N    N   8.533  16.071  15.593 1.00 . C C . 101 TYR N    1 1 
        7  72898 3 1 101 TYR O    O   6.755  15.864  12.534 1.00 . C C . 101 TYR O    1 1 
        7  72899 3 1 101 TYR OH   O   4.386  21.465  11.516 1.00 . C C . 101 TYR OH   1 1 
        7  72900 3 1 102 CYS C    C   9.077  14.125  11.098 1.00 . C C . 102 CYS C    1 1 
        7  72901 3 1 102 CYS CA   C   9.316  15.654  11.355 1.00 . C C . 102 CYS CA   1 1 
        7  72902 3 1 102 CYS CB   C  10.766  16.068  11.019 1.00 . C C . 102 CYS CB   1 1 
        7  72903 3 1 102 CYS H    H   9.741  16.256  13.339 1.00 . C C . 102 CYS H    1 1 
        7  72904 3 1 102 CYS HA   H   8.651  16.213  10.701 1.00 . C C . 102 CYS HA   1 1 
        7  72905 3 1 102 CYS HB2  H  11.455  15.462  11.593 1.00 . C C . 102 CYS HB2  1 1 
        7  72906 3 1 102 CYS HB3  H  10.950  15.908   9.964 1.00 . C C . 102 CYS HB3  1 1 
        7  72907 3 1 102 CYS HG   H   9.991  18.430  11.596 1.00 . C C . 102 CYS HG   1 1 
        7  72908 3 1 102 CYS N    N   9.000  16.065  12.733 1.00 . C C . 102 CYS N    1 1 
        7  72909 3 1 102 CYS O    O   8.450  13.779  10.091 1.00 . C C . 102 CYS O    1 1 
        7  72910 3 1 102 CYS SG   S  11.140  17.799  11.385 1.00 . C C . 102 CYS SG   1 1 
        7  72911 3 1 103 PRO C    C   7.852  11.302  12.158 1.00 . C C . 103 PRO C    1 1 
        7  72912 3 1 103 PRO CA   C   9.300  11.716  11.801 1.00 . C C . 103 PRO CA   1 1 
        7  72913 3 1 103 PRO CB   C  10.335  11.068  12.743 1.00 . C C . 103 PRO CB   1 1 
        7  72914 3 1 103 PRO CD   C  10.363  13.409  13.222 1.00 . C C . 103 PRO CD   1 1 
        7  72915 3 1 103 PRO CG   C  10.467  12.045  13.868 1.00 . C C . 103 PRO CG   1 1 
        7  72916 3 1 103 PRO HA   H   9.501  11.414  10.769 1.00 . C C . 103 PRO HA   1 1 
        7  72917 3 1 103 PRO HB2  H   9.988  10.095  13.092 1.00 . C C . 103 PRO HB2  1 1 
        7  72918 3 1 103 PRO HB3  H  11.282  10.956  12.231 1.00 . C C . 103 PRO HB3  1 1 
        7  72919 3 1 103 PRO HD2  H   9.865  14.106  13.887 1.00 . C C . 103 PRO HD2  1 1 
        7  72920 3 1 103 PRO HD3  H  11.345  13.785  12.958 1.00 . C C . 103 PRO HD3  1 1 
        7  72921 3 1 103 PRO HG2  H   9.664  11.899  14.589 1.00 . C C . 103 PRO HG2  1 1 
        7  72922 3 1 103 PRO HG3  H  11.428  11.937  14.360 1.00 . C C . 103 PRO HG3  1 1 
        7  72923 3 1 103 PRO N    N   9.547  13.175  11.992 1.00 . C C . 103 PRO N    1 1 
        7  72924 3 1 103 PRO O    O   7.446  10.177  11.863 1.00 . C C . 103 PRO O    1 1 
        7  72925 3 1 104 ASN C    C   4.855  11.981  11.727 1.00 . C C . 104 ASN C    1 1 
        7  72926 3 1 104 ASN CA   C   5.634  12.051  13.050 1.00 . C C . 104 ASN CA   1 1 
        7  72927 3 1 104 ASN CB   C   5.113  13.227  13.921 1.00 . C C . 104 ASN CB   1 1 
        7  72928 3 1 104 ASN CG   C   3.603  13.194  14.210 1.00 . C C . 104 ASN CG   1 1 
        7  72929 3 1 104 ASN H    H   7.514  13.058  13.090 1.00 . C C . 104 ASN H    1 1 
        7  72930 3 1 104 ASN HA   H   5.505  11.121  13.592 1.00 . C C . 104 ASN HA   1 1 
        7  72931 3 1 104 ASN HB2  H   5.636  13.218  14.868 1.00 . C C . 104 ASN HB2  1 1 
        7  72932 3 1 104 ASN HB3  H   5.341  14.163  13.417 1.00 . C C . 104 ASN HB3  1 1 
        7  72933 3 1 104 ASN HD21 H   3.870  12.003  15.779 1.00 . C C . 104 ASN HD21 1 1 
        7  72934 3 1 104 ASN HD22 H   2.238  12.454  15.447 1.00 . C C . 104 ASN HD22 1 1 
        7  72935 3 1 104 ASN N    N   7.087  12.229  12.785 1.00 . C C . 104 ASN N    1 1 
        7  72936 3 1 104 ASN ND2  N   3.198  12.475  15.250 1.00 . C C . 104 ASN ND2  1 1 
        7  72937 3 1 104 ASN O    O   3.845  11.281  11.618 1.00 . C C . 104 ASN O    1 1 
        7  72938 3 1 104 ASN OD1  O   2.807  13.800  13.494 1.00 . C C . 104 ASN OD1  1 1 
        7  72939 3 1 105 ILE C    C   5.083  11.402   8.661 1.00 . C C . 105 ILE C    1 1 
        7  72940 3 1 105 ILE CA   C   4.803  12.743   9.372 1.00 . C C . 105 ILE CA   1 1 
        7  72941 3 1 105 ILE CB   C   5.436  13.920   8.534 1.00 . C C . 105 ILE CB   1 1 
        7  72942 3 1 105 ILE CD1  C   3.999  15.606   9.932 1.00 . C C . 105 ILE CD1  1 1 
        7  72943 3 1 105 ILE CG1  C   5.346  15.295   9.284 1.00 . C C . 105 ILE CG1  1 1 
        7  72944 3 1 105 ILE CG2  C   4.801  14.014   7.138 1.00 . C C . 105 ILE CG2  1 1 
        7  72945 3 1 105 ILE H    H   6.147  13.274  10.912 1.00 . C C . 105 ILE H    1 1 
        7  72946 3 1 105 ILE HA   H   3.729  12.902   9.441 1.00 . C C . 105 ILE HA   1 1 
        7  72947 3 1 105 ILE HB   H   6.490  13.683   8.390 1.00 . C C . 105 ILE HB   1 1 
        7  72948 3 1 105 ILE HD11 H   3.221  15.612   9.180 1.00 . C C . 105 ILE HD11 1 1 
        7  72949 3 1 105 ILE HD12 H   4.049  16.577  10.397 1.00 . C C . 105 ILE HD12 1 1 
        7  72950 3 1 105 ILE HD13 H   3.772  14.864  10.683 1.00 . C C . 105 ILE HD13 1 1 
        7  72951 3 1 105 ILE HG12 H   6.088  15.317  10.069 1.00 . C C . 105 ILE HG12 1 1 
        7  72952 3 1 105 ILE HG13 H   5.560  16.099   8.582 1.00 . C C . 105 ILE HG13 1 1 
        7  72953 3 1 105 ILE HG21 H   4.766  13.031   6.680 1.00 . C C . 105 ILE HG21 1 1 
        7  72954 3 1 105 ILE HG22 H   5.391  14.661   6.505 1.00 . C C . 105 ILE HG22 1 1 
        7  72955 3 1 105 ILE HG23 H   3.807  14.414   7.210 1.00 . C C . 105 ILE HG23 1 1 
        7  72956 3 1 105 ILE N    N   5.359  12.719  10.728 1.00 . C C . 105 ILE N    1 1 
        7  72957 3 1 105 ILE O    O   4.250  10.887   7.907 1.00 . C C . 105 ILE O    1 1 
        7  72958 3 1 106 LEU C    C   6.314   8.365   8.923 1.00 . C C . 106 LEU C    1 1 
        7  72959 3 1 106 LEU CA   C   6.813   9.668   8.275 1.00 . C C . 106 LEU CA   1 1 
        7  72960 3 1 106 LEU CB   C   8.362   9.731   8.332 1.00 . C C . 106 LEU CB   1 1 
        7  72961 3 1 106 LEU CD1  C  10.532  11.020   7.908 1.00 . C C . 106 LEU CD1  1 1 
        7  72962 3 1 106 LEU CD2  C   8.487  11.463   6.452 1.00 . C C . 106 LEU CD2  1 1 
        7  72963 3 1 106 LEU CG   C   8.996  11.073   7.852 1.00 . C C . 106 LEU CG   1 1 
        7  72964 3 1 106 LEU H    H   6.810  11.268   9.653 1.00 . C C . 106 LEU H    1 1 
        7  72965 3 1 106 LEU HA   H   6.496   9.692   7.227 1.00 . C C . 106 LEU HA   1 1 
        7  72966 3 1 106 LEU HB2  H   8.672   9.560   9.359 1.00 . C C . 106 LEU HB2  1 1 
        7  72967 3 1 106 LEU HB3  H   8.761   8.929   7.720 1.00 . C C . 106 LEU HB3  1 1 
        7  72968 3 1 106 LEU HD11 H  10.896  10.227   7.279 1.00 . C C . 106 LEU HD11 1 1 
        7  72969 3 1 106 LEU HD12 H  10.855  10.841   8.921 1.00 . C C . 106 LEU HD12 1 1 
        7  72970 3 1 106 LEU HD13 H  10.944  11.964   7.571 1.00 . C C . 106 LEU HD13 1 1 
        7  72971 3 1 106 LEU HD21 H   8.772  10.722   5.719 1.00 . C C . 106 LEU HD21 1 1 
        7  72972 3 1 106 LEU HD22 H   8.900  12.420   6.169 1.00 . C C . 106 LEU HD22 1 1 
        7  72973 3 1 106 LEU HD23 H   7.411  11.538   6.469 1.00 . C C . 106 LEU HD23 1 1 
        7  72974 3 1 106 LEU HG   H   8.685  11.859   8.533 1.00 . C C . 106 LEU HG   1 1 
        7  72975 3 1 106 LEU N    N   6.269  10.852   8.950 1.00 . C C . 106 LEU N    1 1 
        7  72976 3 1 106 LEU O    O   6.320   7.320   8.276 1.00 . C C . 106 LEU O    1 1 
        7  72977 3 1 107 PHE C    C   4.269   6.515  10.357 1.00 . C C . 107 PHE C    1 1 
        7  72978 3 1 107 PHE CA   C   5.463   7.283  11.004 1.00 . C C . 107 PHE CA   1 1 
        7  72979 3 1 107 PHE CB   C   5.146   7.683  12.484 1.00 . C C . 107 PHE CB   1 1 
        7  72980 3 1 107 PHE CD1  C   5.404   5.484  13.756 1.00 . C C . 107 PHE CD1  1 1 
        7  72981 3 1 107 PHE CD2  C   3.228   6.493  13.691 1.00 . C C . 107 PHE CD2  1 1 
        7  72982 3 1 107 PHE CE1  C   4.887   4.436  14.496 1.00 . C C . 107 PHE CE1  1 1 
        7  72983 3 1 107 PHE CE2  C   2.718   5.445  14.435 1.00 . C C . 107 PHE CE2  1 1 
        7  72984 3 1 107 PHE CG   C   4.584   6.536  13.335 1.00 . C C . 107 PHE CG   1 1 
        7  72985 3 1 107 PHE CZ   C   3.546   4.415  14.835 1.00 . C C . 107 PHE CZ   1 1 
        7  72986 3 1 107 PHE H    H   5.886   9.333  10.635 1.00 . C C . 107 PHE H    1 1 
        7  72987 3 1 107 PHE HA   H   6.311   6.605  11.021 1.00 . C C . 107 PHE HA   1 1 
        7  72988 3 1 107 PHE HB2  H   6.059   8.030  12.957 1.00 . C C . 107 PHE HB2  1 1 
        7  72989 3 1 107 PHE HB3  H   4.428   8.495  12.486 1.00 . C C . 107 PHE HB3  1 1 
        7  72990 3 1 107 PHE HD1  H   6.455   5.492  13.497 1.00 . C C . 107 PHE HD1  1 1 
        7  72991 3 1 107 PHE HD2  H   2.572   7.297  13.381 1.00 . C C . 107 PHE HD2  1 1 
        7  72992 3 1 107 PHE HE1  H   5.536   3.628  14.815 1.00 . C C . 107 PHE HE1  1 1 
        7  72993 3 1 107 PHE HE2  H   1.666   5.428  14.701 1.00 . C C . 107 PHE HE2  1 1 
        7  72994 3 1 107 PHE HZ   H   3.147   3.591  15.414 1.00 . C C . 107 PHE HZ   1 1 
        7  72995 3 1 107 PHE N    N   5.892   8.453  10.206 1.00 . C C . 107 PHE N    1 1 
        7  72996 3 1 107 PHE O    O   4.385   5.299  10.180 1.00 . C C . 107 PHE O    1 1 
        7  72997 3 1 108 PRO C    C   2.289   5.866   7.999 1.00 . C C . 108 PRO C    1 1 
        7  72998 3 1 108 PRO CA   C   1.955   6.451   9.390 1.00 . C C . 108 PRO CA   1 1 
        7  72999 3 1 108 PRO CB   C   0.856   7.537   9.310 1.00 . C C . 108 PRO CB   1 1 
        7  73000 3 1 108 PRO CD   C   2.812   8.632  10.134 1.00 . C C . 108 PRO CD   1 1 
        7  73001 3 1 108 PRO CG   C   1.606   8.831   9.253 1.00 . C C . 108 PRO CG   1 1 
        7  73002 3 1 108 PRO HA   H   1.622   5.641  10.039 1.00 . C C . 108 PRO HA   1 1 
        7  73003 3 1 108 PRO HB2  H   0.235   7.394   8.428 1.00 . C C . 108 PRO HB2  1 1 
        7  73004 3 1 108 PRO HB3  H   0.237   7.504  10.197 1.00 . C C . 108 PRO HB3  1 1 
        7  73005 3 1 108 PRO HD2  H   3.643   9.235   9.782 1.00 . C C . 108 PRO HD2  1 1 
        7  73006 3 1 108 PRO HD3  H   2.581   8.877  11.165 1.00 . C C . 108 PRO HD3  1 1 
        7  73007 3 1 108 PRO HG2  H   1.911   9.040   8.227 1.00 . C C . 108 PRO HG2  1 1 
        7  73008 3 1 108 PRO HG3  H   0.996   9.643   9.629 1.00 . C C . 108 PRO HG3  1 1 
        7  73009 3 1 108 PRO N    N   3.111   7.176   9.994 1.00 . C C . 108 PRO N    1 1 
        7  73010 3 1 108 PRO O    O   1.773   4.808   7.619 1.00 . C C . 108 PRO O    1 1 
        7  73011 3 1 109 TYR C    C   4.462   4.889   6.003 1.00 . C C . 109 TYR C    1 1 
        7  73012 3 1 109 TYR CA   C   3.622   6.181   5.923 1.00 . C C . 109 TYR CA   1 1 
        7  73013 3 1 109 TYR CB   C   4.470   7.318   5.293 1.00 . C C . 109 TYR CB   1 1 
        7  73014 3 1 109 TYR CD1  C   4.298   9.493   4.000 1.00 . C C . 109 TYR CD1  1 1 
        7  73015 3 1 109 TYR CD2  C   2.561   9.042   5.511 1.00 . C C . 109 TYR CD2  1 1 
        7  73016 3 1 109 TYR CE1  C   3.689  10.683   3.650 1.00 . C C . 109 TYR CE1  1 1 
        7  73017 3 1 109 TYR CE2  C   1.947  10.231   5.159 1.00 . C C . 109 TYR CE2  1 1 
        7  73018 3 1 109 TYR CG   C   3.752   8.641   4.933 1.00 . C C . 109 TYR CG   1 1 
        7  73019 3 1 109 TYR CZ   C   2.521  11.039   4.225 1.00 . C C . 109 TYR CZ   1 1 
        7  73020 3 1 109 TYR H    H   3.537   7.392   7.653 1.00 . C C . 109 TYR H    1 1 
        7  73021 3 1 109 TYR HA   H   2.745   6.004   5.307 1.00 . C C . 109 TYR HA   1 1 
        7  73022 3 1 109 TYR HB2  H   5.268   7.573   5.983 1.00 . C C . 109 TYR HB2  1 1 
        7  73023 3 1 109 TYR HB3  H   4.925   6.937   4.380 1.00 . C C . 109 TYR HB3  1 1 
        7  73024 3 1 109 TYR HD1  H   5.229   9.216   3.532 1.00 . C C . 109 TYR HD1  1 1 
        7  73025 3 1 109 TYR HD2  H   2.118   8.415   6.254 1.00 . C C . 109 TYR HD2  1 1 
        7  73026 3 1 109 TYR HE1  H   4.152  11.344   2.936 1.00 . C C . 109 TYR HE1  1 1 
        7  73027 3 1 109 TYR HE2  H   1.008  10.508   5.601 1.00 . C C . 109 TYR HE2  1 1 
        7  73028 3 1 109 TYR HH   H   1.943  12.316   2.903 1.00 . C C . 109 TYR HH   1 1 
        7  73029 3 1 109 TYR N    N   3.171   6.573   7.268 1.00 . C C . 109 TYR N    1 1 
        7  73030 3 1 109 TYR O    O   4.280   3.956   5.212 1.00 . C C . 109 TYR O    1 1 
        7  73031 3 1 109 TYR OH   O   1.924  12.223   3.860 1.00 . C C . 109 TYR OH   1 1 
        7  73032 3 1 110 ALA C    C   5.418   2.531   7.796 1.00 . C C . 110 ALA C    1 1 
        7  73033 3 1 110 ALA CA   C   6.250   3.715   7.288 1.00 . C C . 110 ALA CA   1 1 
        7  73034 3 1 110 ALA CB   C   7.295   4.123   8.340 1.00 . C C . 110 ALA CB   1 1 
        7  73035 3 1 110 ALA H    H   5.481   5.672   7.536 1.00 . C C . 110 ALA H    1 1 
        7  73036 3 1 110 ALA HA   H   6.771   3.432   6.374 1.00 . C C . 110 ALA HA   1 1 
        7  73037 3 1 110 ALA HB1  H   7.941   4.878   7.935 1.00 . C C . 110 ALA HB1  1 1 
        7  73038 3 1 110 ALA HB2  H   7.893   3.267   8.639 1.00 . C C . 110 ALA HB2  1 1 
        7  73039 3 1 110 ALA HB3  H   6.798   4.527   9.211 1.00 . C C . 110 ALA HB3  1 1 
        7  73040 3 1 110 ALA N    N   5.384   4.870   6.985 1.00 . C C . 110 ALA N    1 1 
        7  73041 3 1 110 ALA O    O   5.691   1.379   7.457 1.00 . C C . 110 ALA O    1 1 
        7  73042 3 1 111 ARG C    C   2.715   1.085   8.145 1.00 . C C . 111 ARG C    1 1 
        7  73043 3 1 111 ARG CA   C   3.466   1.900   9.220 1.00 . C C . 111 ARG CA   1 1 
        7  73044 3 1 111 ARG CB   C   2.469   2.680  10.130 1.00 . C C . 111 ARG CB   1 1 
        7  73045 3 1 111 ARG CD   C   0.442   2.716  11.709 1.00 . C C . 111 ARG CD   1 1 
        7  73046 3 1 111 ARG CG   C   1.473   1.831  10.961 1.00 . C C . 111 ARG CG   1 1 
        7  73047 3 1 111 ARG CZ   C  -1.808   2.004  12.607 1.00 . C C . 111 ARG CZ   1 1 
        7  73048 3 1 111 ARG H    H   4.256   3.819   8.775 1.00 . C C . 111 ARG H    1 1 
        7  73049 3 1 111 ARG HA   H   4.062   1.226   9.836 1.00 . C C . 111 ARG HA   1 1 
        7  73050 3 1 111 ARG HB2  H   3.046   3.281  10.824 1.00 . C C . 111 ARG HB2  1 1 
        7  73051 3 1 111 ARG HB3  H   1.894   3.356   9.501 1.00 . C C . 111 ARG HB3  1 1 
        7  73052 3 1 111 ARG HD2  H   0.977   3.436  12.315 1.00 . C C . 111 ARG HD2  1 1 
        7  73053 3 1 111 ARG HD3  H  -0.154   3.248  10.976 1.00 . C C . 111 ARG HD3  1 1 
        7  73054 3 1 111 ARG HE   H  -0.022   1.344  13.245 1.00 . C C . 111 ARG HE   1 1 
        7  73055 3 1 111 ARG HG2  H   0.942   1.158  10.299 1.00 . C C . 111 ARG HG2  1 1 
        7  73056 3 1 111 ARG HG3  H   2.029   1.248  11.687 1.00 . C C . 111 ARG HG3  1 1 
        7  73057 3 1 111 ARG HH11 H  -1.963   3.367  11.105 1.00 . C C . 111 ARG HH11 1 1 
        7  73058 3 1 111 ARG HH12 H  -3.471   2.839  11.776 1.00 . C C . 111 ARG HH12 1 1 
        7  73059 3 1 111 ARG HH21 H  -2.000   0.697  14.152 1.00 . C C . 111 ARG HH21 1 1 
        7  73060 3 1 111 ARG HH22 H  -3.492   1.314  13.515 1.00 . C C . 111 ARG HH22 1 1 
        7  73061 3 1 111 ARG N    N   4.392   2.866   8.594 1.00 . C C . 111 ARG N    1 1 
        7  73062 3 1 111 ARG NE   N  -0.457   1.941  12.599 1.00 . C C . 111 ARG NE   1 1 
        7  73063 3 1 111 ARG NH1  N  -2.468   2.802  11.761 1.00 . C C . 111 ARG NH1  1 1 
        7  73064 3 1 111 ARG NH2  N  -2.490   1.281  13.495 1.00 . C C . 111 ARG NH2  1 1 
        7  73065 3 1 111 ARG O    O   2.698  -0.142   8.204 1.00 . C C . 111 ARG O    1 1 
        7  73066 3 1 112 GLU C    C   2.332   0.380   5.109 1.00 . C C . 112 GLU C    1 1 
        7  73067 3 1 112 GLU CA   C   1.376   1.155   6.030 1.00 . C C . 112 GLU CA   1 1 
        7  73068 3 1 112 GLU CB   C   0.558   2.219   5.222 1.00 . C C . 112 GLU CB   1 1 
        7  73069 3 1 112 GLU CD   C  -0.214   1.267   2.867 1.00 . C C . 112 GLU CD   1 1 
        7  73070 3 1 112 GLU CG   C  -0.608   1.669   4.319 1.00 . C C . 112 GLU CG   1 1 
        7  73071 3 1 112 GLU H    H   2.231   2.771   7.140 1.00 . C C . 112 GLU H    1 1 
        7  73072 3 1 112 GLU HA   H   0.682   0.449   6.482 1.00 . C C . 112 GLU HA   1 1 
        7  73073 3 1 112 GLU HB2  H   0.127   2.915   5.934 1.00 . C C . 112 GLU HB2  1 1 
        7  73074 3 1 112 GLU HB3  H   1.243   2.775   4.591 1.00 . C C . 112 GLU HB3  1 1 
        7  73075 3 1 112 GLU HG2  H  -1.045   0.804   4.807 1.00 . C C . 112 GLU HG2  1 1 
        7  73076 3 1 112 GLU HG3  H  -1.378   2.435   4.258 1.00 . C C . 112 GLU HG3  1 1 
        7  73077 3 1 112 GLU N    N   2.139   1.792   7.138 1.00 . C C . 112 GLU N    1 1 
        7  73078 3 1 112 GLU O    O   1.975  -0.673   4.591 1.00 . C C . 112 GLU O    1 1 
        7  73079 3 1 112 GLU OE1  O  -0.073   2.165   2.001 1.00 . C C . 112 GLU OE1  1 1 
        7  73080 3 1 112 GLU OE2  O  -0.080   0.057   2.561 1.00 . C C . 112 GLU OE2  1 1 
        7  73081 3 1 113 CYS C    C   5.106  -1.053   4.685 1.00 . C C . 113 CYS C    1 1 
        7  73082 3 1 113 CYS CA   C   4.593   0.279   4.083 1.00 . C C . 113 CYS CA   1 1 
        7  73083 3 1 113 CYS CB   C   5.752   1.268   3.846 1.00 . C C . 113 CYS CB   1 1 
        7  73084 3 1 113 CYS H    H   3.788   1.739   5.406 1.00 . C C . 113 CYS H    1 1 
        7  73085 3 1 113 CYS HA   H   4.125   0.064   3.127 1.00 . C C . 113 CYS HA   1 1 
        7  73086 3 1 113 CYS HB2  H   5.346   2.224   3.546 1.00 . C C . 113 CYS HB2  1 1 
        7  73087 3 1 113 CYS HB3  H   6.316   1.401   4.764 1.00 . C C . 113 CYS HB3  1 1 
        7  73088 3 1 113 CYS HG   H   6.951  -0.567   2.527 1.00 . C C . 113 CYS HG   1 1 
        7  73089 3 1 113 CYS N    N   3.567   0.902   4.943 1.00 . C C . 113 CYS N    1 1 
        7  73090 3 1 113 CYS O    O   5.474  -1.976   3.940 1.00 . C C . 113 CYS O    1 1 
        7  73091 3 1 113 CYS SG   S   6.913   0.759   2.562 1.00 . C C . 113 CYS SG   1 1 
        7  73092 3 1 114 ILE C    C   4.285  -3.371   6.646 1.00 . C C . 114 ILE C    1 1 
        7  73093 3 1 114 ILE CA   C   5.448  -2.382   6.761 1.00 . C C . 114 ILE CA   1 1 
        7  73094 3 1 114 ILE CB   C   5.780  -2.133   8.292 1.00 . C C . 114 ILE CB   1 1 
        7  73095 3 1 114 ILE CD1  C   7.438  -0.917   9.881 1.00 . C C . 114 ILE CD1  1 1 
        7  73096 3 1 114 ILE CG1  C   7.131  -1.364   8.456 1.00 . C C . 114 ILE CG1  1 1 
        7  73097 3 1 114 ILE CG2  C   5.789  -3.474   9.095 1.00 . C C . 114 ILE CG2  1 1 
        7  73098 3 1 114 ILE H    H   4.890  -0.342   6.556 1.00 . C C . 114 ILE H    1 1 
        7  73099 3 1 114 ILE HA   H   6.328  -2.817   6.289 1.00 . C C . 114 ILE HA   1 1 
        7  73100 3 1 114 ILE HB   H   4.984  -1.518   8.702 1.00 . C C . 114 ILE HB   1 1 
        7  73101 3 1 114 ILE HD11 H   8.342  -0.330   9.896 1.00 . C C . 114 ILE HD11 1 1 
        7  73102 3 1 114 ILE HD12 H   7.571  -1.778  10.519 1.00 . C C . 114 ILE HD12 1 1 
        7  73103 3 1 114 ILE HD13 H   6.632  -0.308  10.272 1.00 . C C . 114 ILE HD13 1 1 
        7  73104 3 1 114 ILE HG12 H   7.944  -2.000   8.134 1.00 . C C . 114 ILE HG12 1 1 
        7  73105 3 1 114 ILE HG13 H   7.118  -0.478   7.829 1.00 . C C . 114 ILE HG13 1 1 
        7  73106 3 1 114 ILE HG21 H   6.283  -3.350  10.034 1.00 . C C . 114 ILE HG21 1 1 
        7  73107 3 1 114 ILE HG22 H   6.300  -4.236   8.531 1.00 . C C . 114 ILE HG22 1 1 
        7  73108 3 1 114 ILE HG23 H   4.774  -3.794   9.288 1.00 . C C . 114 ILE HG23 1 1 
        7  73109 3 1 114 ILE N    N   5.117  -1.139   6.035 1.00 . C C . 114 ILE N    1 1 
        7  73110 3 1 114 ILE O    O   4.469  -4.489   6.180 1.00 . C C . 114 ILE O    1 1 
        7  73111 3 1 115 THR C    C   1.473  -4.329   5.767 1.00 . C C . 115 THR C    1 1 
        7  73112 3 1 115 THR CA   C   1.897  -3.779   7.156 1.00 . C C . 115 THR CA   1 1 
        7  73113 3 1 115 THR CB   C   0.714  -3.023   7.850 1.00 . C C . 115 THR CB   1 1 
        7  73114 3 1 115 THR CG2  C  -0.442  -3.975   8.207 1.00 . C C . 115 THR CG2  1 1 
        7  73115 3 1 115 THR H    H   2.991  -1.974   7.293 1.00 . C C . 115 THR H    1 1 
        7  73116 3 1 115 THR HA   H   2.181  -4.620   7.791 1.00 . C C . 115 THR HA   1 1 
        7  73117 3 1 115 THR HB   H   0.344  -2.255   7.178 1.00 . C C . 115 THR HB   1 1 
        7  73118 3 1 115 THR HG1  H   1.389  -3.060   9.717 1.00 . C C . 115 THR HG1  1 1 
        7  73119 3 1 115 THR HG21 H  -1.279  -3.408   8.593 1.00 . C C . 115 THR HG21 1 1 
        7  73120 3 1 115 THR HG22 H  -0.118  -4.683   8.957 1.00 . C C . 115 THR HG22 1 1 
        7  73121 3 1 115 THR HG23 H  -0.759  -4.512   7.322 1.00 . C C . 115 THR HG23 1 1 
        7  73122 3 1 115 THR N    N   3.082  -2.920   7.052 1.00 . C C . 115 THR N    1 1 
        7  73123 3 1 115 THR O    O   0.895  -5.418   5.672 1.00 . C C . 115 THR O    1 1 
        7  73124 3 1 115 THR OG1  O   1.181  -2.389   9.061 1.00 . C C . 115 THR OG1  1 1 
        7  73125 3 1 116 SER C    C   2.535  -5.252   3.073 1.00 . C C . 116 SER C    1 1 
        7  73126 3 1 116 SER CA   C   1.639  -4.024   3.306 1.00 . C C . 116 SER CA   1 1 
        7  73127 3 1 116 SER CB   C   1.994  -2.895   2.308 1.00 . C C . 116 SER CB   1 1 
        7  73128 3 1 116 SER H    H   2.158  -2.668   4.853 1.00 . C C . 116 SER H    1 1 
        7  73129 3 1 116 SER HA   H   0.599  -4.306   3.166 1.00 . C C . 116 SER HA   1 1 
        7  73130 3 1 116 SER HB2  H   1.366  -2.040   2.505 1.00 . C C . 116 SER HB2  1 1 
        7  73131 3 1 116 SER HB3  H   3.034  -2.608   2.442 1.00 . C C . 116 SER HB3  1 1 
        7  73132 3 1 116 SER HG   H   0.863  -3.204   0.724 1.00 . C C . 116 SER HG   1 1 
        7  73133 3 1 116 SER N    N   1.796  -3.566   4.696 1.00 . C C . 116 SER N    1 1 
        7  73134 3 1 116 SER O    O   2.054  -6.290   2.643 1.00 . C C . 116 SER O    1 1 
        7  73135 3 1 116 SER OG   O   1.800  -3.294   0.953 1.00 . C C . 116 SER OG   1 1 
        7  73136 3 1 117 MET C    C   4.496  -7.430   4.174 1.00 . C C . 117 MET C    1 1 
        7  73137 3 1 117 MET CA   C   4.848  -6.189   3.329 1.00 . C C . 117 MET CA   1 1 
        7  73138 3 1 117 MET CB   C   6.255  -5.630   3.718 1.00 . C C . 117 MET CB   1 1 
        7  73139 3 1 117 MET CE   C   7.068  -4.357  -0.142 1.00 . C C . 117 MET CE   1 1 
        7  73140 3 1 117 MET CG   C   7.078  -5.143   2.525 1.00 . C C . 117 MET CG   1 1 
        7  73141 3 1 117 MET H    H   4.112  -4.253   3.817 1.00 . C C . 117 MET H    1 1 
        7  73142 3 1 117 MET HA   H   4.866  -6.493   2.287 1.00 . C C . 117 MET HA   1 1 
        7  73143 3 1 117 MET HB2  H   6.131  -4.797   4.405 1.00 . C C . 117 MET HB2  1 1 
        7  73144 3 1 117 MET HB3  H   6.828  -6.404   4.225 1.00 . C C . 117 MET HB3  1 1 
        7  73145 3 1 117 MET HE1  H   7.953  -4.938   0.064 1.00 . C C . 117 MET HE1  1 1 
        7  73146 3 1 117 MET HE2  H   7.353  -3.411  -0.559 1.00 . C C . 117 MET HE2  1 1 
        7  73147 3 1 117 MET HE3  H   6.473  -4.897  -0.849 1.00 . C C . 117 MET HE3  1 1 
        7  73148 3 1 117 MET HG2  H   7.914  -4.560   2.890 1.00 . C C . 117 MET HG2  1 1 
        7  73149 3 1 117 MET HG3  H   7.456  -6.006   1.991 1.00 . C C . 117 MET HG3  1 1 
        7  73150 3 1 117 MET N    N   3.827  -5.117   3.445 1.00 . C C . 117 MET N    1 1 
        7  73151 3 1 117 MET O    O   4.770  -8.560   3.755 1.00 . C C . 117 MET O    1 1 
        7  73152 3 1 117 MET SD   S   6.134  -4.115   1.373 1.00 . C C . 117 MET SD   1 1 
        7  73153 3 1 118 VAL C    C   2.267  -9.047   5.521 1.00 . C C . 118 VAL C    1 1 
        7  73154 3 1 118 VAL CA   C   3.397  -8.278   6.230 1.00 . C C . 118 VAL CA   1 1 
        7  73155 3 1 118 VAL CB   C   2.871  -7.696   7.597 1.00 . C C . 118 VAL CB   1 1 
        7  73156 3 1 118 VAL CG1  C   2.252  -8.792   8.502 1.00 . C C . 118 VAL CG1  1 1 
        7  73157 3 1 118 VAL CG2  C   3.994  -6.914   8.337 1.00 . C C . 118 VAL CG2  1 1 
        7  73158 3 1 118 VAL H    H   3.779  -6.277   5.645 1.00 . C C . 118 VAL H    1 1 
        7  73159 3 1 118 VAL HA   H   4.221  -8.957   6.434 1.00 . C C . 118 VAL HA   1 1 
        7  73160 3 1 118 VAL HB   H   2.079  -6.985   7.363 1.00 . C C . 118 VAL HB   1 1 
        7  73161 3 1 118 VAL HG11 H   1.639  -8.333   9.257 1.00 . C C . 118 VAL HG11 1 1 
        7  73162 3 1 118 VAL HG12 H   3.033  -9.369   8.976 1.00 . C C . 118 VAL HG12 1 1 
        7  73163 3 1 118 VAL HG13 H   1.636  -9.456   7.909 1.00 . C C . 118 VAL HG13 1 1 
        7  73164 3 1 118 VAL HG21 H   4.220  -6.005   7.794 1.00 . C C . 118 VAL HG21 1 1 
        7  73165 3 1 118 VAL HG22 H   4.894  -7.508   8.406 1.00 . C C . 118 VAL HG22 1 1 
        7  73166 3 1 118 VAL HG23 H   3.672  -6.660   9.331 1.00 . C C . 118 VAL HG23 1 1 
        7  73167 3 1 118 VAL N    N   3.896  -7.203   5.354 1.00 . C C . 118 VAL N    1 1 
        7  73168 3 1 118 VAL O    O   2.253 -10.280   5.494 1.00 . C C . 118 VAL O    1 1 
        7  73169 3 1 119 SER C    C   0.627  -9.479   2.847 1.00 . C C . 119 SER C    1 1 
        7  73170 3 1 119 SER CA   C   0.201  -8.803   4.177 1.00 . C C . 119 SER CA   1 1 
        7  73171 3 1 119 SER CB   C  -0.795  -7.657   3.906 1.00 . C C . 119 SER CB   1 1 
        7  73172 3 1 119 SER H    H   1.460  -7.303   4.967 1.00 . C C . 119 SER H    1 1 
        7  73173 3 1 119 SER HA   H  -0.280  -9.543   4.815 1.00 . C C . 119 SER HA   1 1 
        7  73174 3 1 119 SER HB2  H  -1.210  -7.314   4.845 1.00 . C C . 119 SER HB2  1 1 
        7  73175 3 1 119 SER HB3  H  -0.278  -6.833   3.425 1.00 . C C . 119 SER HB3  1 1 
        7  73176 3 1 119 SER HG   H  -1.689  -7.790   2.172 1.00 . C C . 119 SER HG   1 1 
        7  73177 3 1 119 SER N    N   1.354  -8.276   4.914 1.00 . C C . 119 SER N    1 1 
        7  73178 3 1 119 SER O    O  -0.079 -10.358   2.337 1.00 . C C . 119 SER O    1 1 
        7  73179 3 1 119 SER OG   O  -1.858  -8.073   3.075 1.00 . C C . 119 SER OG   1 1 
        7  73180 3 1 120 ARG C    C   2.975 -11.021   1.427 1.00 . C C . 120 ARG C    1 1 
        7  73181 3 1 120 ARG CA   C   2.374  -9.654   1.085 1.00 . C C . 120 ARG CA   1 1 
        7  73182 3 1 120 ARG CB   C   3.451  -8.712   0.486 1.00 . C C . 120 ARG CB   1 1 
        7  73183 3 1 120 ARG CD   C   3.999  -6.402  -0.497 1.00 . C C . 120 ARG CD   1 1 
        7  73184 3 1 120 ARG CG   C   2.896  -7.407  -0.116 1.00 . C C . 120 ARG CG   1 1 
        7  73185 3 1 120 ARG CZ   C   2.828  -4.931  -2.141 1.00 . C C . 120 ARG CZ   1 1 
        7  73186 3 1 120 ARG H    H   2.268  -8.329   2.744 1.00 . C C . 120 ARG H    1 1 
        7  73187 3 1 120 ARG HA   H   1.575  -9.790   0.360 1.00 . C C . 120 ARG HA   1 1 
        7  73188 3 1 120 ARG HB2  H   4.155  -8.451   1.276 1.00 . C C . 120 ARG HB2  1 1 
        7  73189 3 1 120 ARG HB3  H   3.993  -9.242  -0.292 1.00 . C C . 120 ARG HB3  1 1 
        7  73190 3 1 120 ARG HD2  H   4.613  -6.206   0.376 1.00 . C C . 120 ARG HD2  1 1 
        7  73191 3 1 120 ARG HD3  H   4.622  -6.818  -1.281 1.00 . C C . 120 ARG HD3  1 1 
        7  73192 3 1 120 ARG HE   H   3.467  -4.372  -0.322 1.00 . C C . 120 ARG HE   1 1 
        7  73193 3 1 120 ARG HG2  H   2.327  -7.645  -1.007 1.00 . C C . 120 ARG HG2  1 1 
        7  73194 3 1 120 ARG HG3  H   2.234  -6.939   0.605 1.00 . C C . 120 ARG HG3  1 1 
        7  73195 3 1 120 ARG HH11 H   3.062  -6.825  -2.830 1.00 . C C . 120 ARG HH11 1 1 
        7  73196 3 1 120 ARG HH12 H   2.243  -5.743  -3.910 1.00 . C C . 120 ARG HH12 1 1 
        7  73197 3 1 120 ARG HH21 H   2.383  -3.000  -1.775 1.00 . C C . 120 ARG HH21 1 1 
        7  73198 3 1 120 ARG HH22 H   1.864  -3.600  -3.320 1.00 . C C . 120 ARG HH22 1 1 
        7  73199 3 1 120 ARG N    N   1.785  -9.058   2.302 1.00 . C C . 120 ARG N    1 1 
        7  73200 3 1 120 ARG NE   N   3.421  -5.130  -0.953 1.00 . C C . 120 ARG NE   1 1 
        7  73201 3 1 120 ARG NH1  N   2.700  -5.917  -3.025 1.00 . C C . 120 ARG NH1  1 1 
        7  73202 3 1 120 ARG NH2  N   2.319  -3.752  -2.428 1.00 . C C . 120 ARG NH2  1 1 
        7  73203 3 1 120 ARG O    O   2.833 -11.979   0.665 1.00 . C C . 120 ARG O    1 1 
        7  73204 3 1 121 GLY C    C   2.940 -13.144   3.817 1.00 . C C . 121 GLY C    1 1 
        7  73205 3 1 121 GLY CA   C   4.082 -12.356   3.193 1.00 . C C . 121 GLY CA   1 1 
        7  73206 3 1 121 GLY H    H   3.824 -10.260   3.090 1.00 . C C . 121 GLY H    1 1 
        7  73207 3 1 121 GLY HA2  H   4.550 -12.963   2.428 1.00 . C C . 121 GLY HA2  1 1 
        7  73208 3 1 121 GLY HA3  H   4.811 -12.141   3.959 1.00 . C C . 121 GLY HA3  1 1 
        7  73209 3 1 121 GLY N    N   3.637 -11.091   2.606 1.00 . C C . 121 GLY N    1 1 
        7  73210 3 1 121 GLY O    O   3.168 -14.210   4.380 1.00 . C C . 121 GLY O    1 1 
        7  73211 3 1 122 THR C    C   0.308 -13.580   5.572 1.00 . C C . 122 THR C    1 1 
        7  73212 3 1 122 THR CA   C   0.421 -13.184   4.082 1.00 . C C . 122 THR CA   1 1 
        7  73213 3 1 122 THR CB   C   0.050 -14.386   3.128 1.00 . C C . 122 THR CB   1 1 
        7  73214 3 1 122 THR CG2  C   0.181 -14.009   1.633 1.00 . C C . 122 THR CG2  1 1 
        7  73215 3 1 122 THR H    H   1.686 -11.644   3.425 1.00 . C C . 122 THR H    1 1 
        7  73216 3 1 122 THR HA   H  -0.322 -12.407   3.912 1.00 . C C . 122 THR HA   1 1 
        7  73217 3 1 122 THR HB   H  -0.978 -14.665   3.323 1.00 . C C . 122 THR HB   1 1 
        7  73218 3 1 122 THR HG1  H   1.630 -15.278   3.921 1.00 . C C . 122 THR HG1  1 1 
        7  73219 3 1 122 THR HG21 H   1.229 -13.988   1.356 1.00 . C C . 122 THR HG21 1 1 
        7  73220 3 1 122 THR HG22 H  -0.235 -13.039   1.445 1.00 . C C . 122 THR HG22 1 1 
        7  73221 3 1 122 THR HG23 H  -0.326 -14.745   1.024 1.00 . C C . 122 THR HG23 1 1 
        7  73222 3 1 122 THR N    N   1.716 -12.565   3.737 1.00 . C C . 122 THR N    1 1 
        7  73223 3 1 122 THR O    O  -0.401 -14.533   5.926 1.00 . C C . 122 THR O    1 1 
        7  73224 3 1 122 THR OG1  O   0.877 -15.534   3.383 1.00 . C C . 122 THR OG1  1 1 
        7  73225 3 1 123 PHE C    C  -0.376 -12.068   8.334 1.00 . C C . 123 PHE C    1 1 
        7  73226 3 1 123 PHE CA   C   0.841 -12.912   7.893 1.00 . C C . 123 PHE CA   1 1 
        7  73227 3 1 123 PHE CB   C   2.121 -12.407   8.603 1.00 . C C . 123 PHE CB   1 1 
        7  73228 3 1 123 PHE CD1  C   3.643 -14.289   9.345 1.00 . C C . 123 PHE CD1  1 1 
        7  73229 3 1 123 PHE CD2  C   4.179 -13.156   7.314 1.00 . C C . 123 PHE CD2  1 1 
        7  73230 3 1 123 PHE CE1  C   4.744 -15.097   9.186 1.00 . C C . 123 PHE CE1  1 1 
        7  73231 3 1 123 PHE CE2  C   5.282 -13.970   7.154 1.00 . C C . 123 PHE CE2  1 1 
        7  73232 3 1 123 PHE CG   C   3.339 -13.301   8.412 1.00 . C C . 123 PHE CG   1 1 
        7  73233 3 1 123 PHE CZ   C   5.565 -14.938   8.088 1.00 . C C . 123 PHE CZ   1 1 
        7  73234 3 1 123 PHE H    H   1.601 -12.141   6.084 1.00 . C C . 123 PHE H    1 1 
        7  73235 3 1 123 PHE HA   H   0.672 -13.958   8.156 1.00 . C C . 123 PHE HA   1 1 
        7  73236 3 1 123 PHE HB2  H   2.366 -11.424   8.224 1.00 . C C . 123 PHE HB2  1 1 
        7  73237 3 1 123 PHE HB3  H   1.929 -12.325   9.672 1.00 . C C . 123 PHE HB3  1 1 
        7  73238 3 1 123 PHE HD1  H   3.005 -14.421  10.209 1.00 . C C . 123 PHE HD1  1 1 
        7  73239 3 1 123 PHE HD2  H   3.965 -12.392   6.576 1.00 . C C . 123 PHE HD2  1 1 
        7  73240 3 1 123 PHE HE1  H   4.967 -15.861   9.925 1.00 . C C . 123 PHE HE1  1 1 
        7  73241 3 1 123 PHE HE2  H   5.929 -13.847   6.291 1.00 . C C . 123 PHE HE2  1 1 
        7  73242 3 1 123 PHE HZ   H   6.430 -15.579   7.961 1.00 . C C . 123 PHE HZ   1 1 
        7  73243 3 1 123 PHE N    N   0.989 -12.814   6.438 1.00 . C C . 123 PHE N    1 1 
        7  73244 3 1 123 PHE O    O  -0.690 -11.066   7.675 1.00 . C C . 123 PHE O    1 1 
        7  73245 3 1 124 PRO C    C  -1.905 -10.226  10.285 1.00 . C C . 124 PRO C    1 1 
        7  73246 3 1 124 PRO CA   C  -2.222 -11.710  10.005 1.00 . C C . 124 PRO CA   1 1 
        7  73247 3 1 124 PRO CB   C  -2.543 -12.482  11.298 1.00 . C C . 124 PRO CB   1 1 
        7  73248 3 1 124 PRO CD   C  -0.871 -13.750  10.173 1.00 . C C . 124 PRO CD   1 1 
        7  73249 3 1 124 PRO CG   C  -2.132 -13.887  10.990 1.00 . C C . 124 PRO CG   1 1 
        7  73250 3 1 124 PRO HA   H  -3.077 -11.761   9.339 1.00 . C C . 124 PRO HA   1 1 
        7  73251 3 1 124 PRO HB2  H  -1.971 -12.077  12.137 1.00 . C C . 124 PRO HB2  1 1 
        7  73252 3 1 124 PRO HB3  H  -3.601 -12.437  11.519 1.00 . C C . 124 PRO HB3  1 1 
        7  73253 3 1 124 PRO HD2  H   0.002 -13.675  10.816 1.00 . C C . 124 PRO HD2  1 1 
        7  73254 3 1 124 PRO HD3  H  -0.760 -14.583   9.487 1.00 . C C . 124 PRO HD3  1 1 
        7  73255 3 1 124 PRO HG2  H  -1.941 -14.432  11.910 1.00 . C C . 124 PRO HG2  1 1 
        7  73256 3 1 124 PRO HG3  H  -2.899 -14.394  10.409 1.00 . C C . 124 PRO HG3  1 1 
        7  73257 3 1 124 PRO N    N  -1.086 -12.478   9.431 1.00 . C C . 124 PRO N    1 1 
        7  73258 3 1 124 PRO O    O  -0.768  -9.876  10.639 1.00 . C C . 124 PRO O    1 1 
        7  73259 3 1 125 GLN C    C  -2.305  -7.449  11.580 1.00 . C C . 125 GLN C    1 1 
        7  73260 3 1 125 GLN CA   C  -2.838  -7.916  10.212 1.00 . C C . 125 GLN CA   1 1 
        7  73261 3 1 125 GLN CB   C  -4.219  -7.268   9.898 1.00 . C C . 125 GLN CB   1 1 
        7  73262 3 1 125 GLN CD   C  -3.685  -6.241   7.615 1.00 . C C . 125 GLN CD   1 1 
        7  73263 3 1 125 GLN CG   C  -4.564  -7.221   8.391 1.00 . C C . 125 GLN CG   1 1 
        7  73264 3 1 125 GLN H    H  -3.823  -9.765   9.929 1.00 . C C . 125 GLN H    1 1 
        7  73265 3 1 125 GLN HA   H  -2.136  -7.606   9.444 1.00 . C C . 125 GLN HA   1 1 
        7  73266 3 1 125 GLN HB2  H  -4.992  -7.830  10.404 1.00 . C C . 125 GLN HB2  1 1 
        7  73267 3 1 125 GLN HB3  H  -4.234  -6.248  10.278 1.00 . C C . 125 GLN HB3  1 1 
        7  73268 3 1 125 GLN HE21 H  -3.743  -7.363   5.979 1.00 . C C . 125 GLN HE21 1 1 
        7  73269 3 1 125 GLN HE22 H  -2.820  -5.913   5.865 1.00 . C C . 125 GLN HE22 1 1 
        7  73270 3 1 125 GLN HG2  H  -4.435  -8.211   7.972 1.00 . C C . 125 GLN HG2  1 1 
        7  73271 3 1 125 GLN HG3  H  -5.599  -6.919   8.273 1.00 . C C . 125 GLN HG3  1 1 
        7  73272 3 1 125 GLN N    N  -2.944  -9.381  10.123 1.00 . C C . 125 GLN N    1 1 
        7  73273 3 1 125 GLN NE2  N  -3.390  -6.535   6.357 1.00 . C C . 125 GLN NE2  1 1 
        7  73274 3 1 125 GLN O    O  -2.977  -7.590  12.610 1.00 . C C . 125 GLN O    1 1 
        7  73275 3 1 125 GLN OE1  O  -3.262  -5.225   8.151 1.00 . C C . 125 GLN OE1  1 1 
        7  73276 3 1 126 LEU C    C  -0.286  -4.826  12.575 1.00 . C C . 126 LEU C    1 1 
        7  73277 3 1 126 LEU CA   C  -0.403  -6.354  12.737 1.00 . C C . 126 LEU CA   1 1 
        7  73278 3 1 126 LEU CB   C   0.989  -7.037  12.909 1.00 . C C . 126 LEU CB   1 1 
        7  73279 3 1 126 LEU CD1  C   1.038  -7.044  15.489 1.00 . C C . 126 LEU CD1  1 1 
        7  73280 3 1 126 LEU CD2  C   3.202  -7.340  14.164 1.00 . C C . 126 LEU CD2  1 1 
        7  73281 3 1 126 LEU CG   C   1.805  -6.675  14.199 1.00 . C C . 126 LEU CG   1 1 
        7  73282 3 1 126 LEU H    H  -0.621  -6.840  10.695 1.00 . C C . 126 LEU H    1 1 
        7  73283 3 1 126 LEU HA   H  -1.008  -6.565  13.617 1.00 . C C . 126 LEU HA   1 1 
        7  73284 3 1 126 LEU HB2  H   0.836  -8.112  12.900 1.00 . C C . 126 LEU HB2  1 1 
        7  73285 3 1 126 LEU HB3  H   1.594  -6.781  12.046 1.00 . C C . 126 LEU HB3  1 1 
        7  73286 3 1 126 LEU HD11 H   1.631  -6.773  16.352 1.00 . C C . 126 LEU HD11 1 1 
        7  73287 3 1 126 LEU HD12 H   0.838  -8.107  15.511 1.00 . C C . 126 LEU HD12 1 1 
        7  73288 3 1 126 LEU HD13 H   0.101  -6.503  15.521 1.00 . C C . 126 LEU HD13 1 1 
        7  73289 3 1 126 LEU HD21 H   3.736  -7.011  13.282 1.00 . C C . 126 LEU HD21 1 1 
        7  73290 3 1 126 LEU HD22 H   3.097  -8.418  14.137 1.00 . C C . 126 LEU HD22 1 1 
        7  73291 3 1 126 LEU HD23 H   3.763  -7.058  15.046 1.00 . C C . 126 LEU HD23 1 1 
        7  73292 3 1 126 LEU HG   H   1.959  -5.602  14.223 1.00 . C C . 126 LEU HG   1 1 
        7  73293 3 1 126 LEU N    N  -1.083  -6.893  11.556 1.00 . C C . 126 LEU N    1 1 
        7  73294 3 1 126 LEU O    O   0.693  -4.310  12.013 1.00 . C C . 126 LEU O    1 1 
        7  73295 3 1 127 ASN C    C  -0.974  -2.133  14.371 1.00 . C C . 127 ASN C    1 1 
        7  73296 3 1 127 ASN CA   C  -1.407  -2.651  12.992 1.00 . C C . 127 ASN CA   1 1 
        7  73297 3 1 127 ASN CB   C  -2.840  -2.155  12.645 1.00 . C C . 127 ASN CB   1 1 
        7  73298 3 1 127 ASN CG   C  -3.306  -2.588  11.250 1.00 . C C . 127 ASN CG   1 1 
        7  73299 3 1 127 ASN H    H  -2.130  -4.614  13.323 1.00 . C C . 127 ASN H    1 1 
        7  73300 3 1 127 ASN HA   H  -0.715  -2.279  12.239 1.00 . C C . 127 ASN HA   1 1 
        7  73301 3 1 127 ASN HB2  H  -3.538  -2.547  13.376 1.00 . C C . 127 ASN HB2  1 1 
        7  73302 3 1 127 ASN HB3  H  -2.864  -1.071  12.693 1.00 . C C . 127 ASN HB3  1 1 
        7  73303 3 1 127 ASN HD21 H  -2.535  -0.954  10.429 1.00 . C C . 127 ASN HD21 1 1 
        7  73304 3 1 127 ASN HD22 H  -3.324  -2.033   9.345 1.00 . C C . 127 ASN HD22 1 1 
        7  73305 3 1 127 ASN N    N  -1.350  -4.122  12.998 1.00 . C C . 127 ASN N    1 1 
        7  73306 3 1 127 ASN ND2  N  -3.022  -1.776  10.242 1.00 . C C . 127 ASN ND2  1 1 
        7  73307 3 1 127 ASN O    O  -1.718  -2.271  15.347 1.00 . C C . 127 ASN O    1 1 
        7  73308 3 1 127 ASN OD1  O  -3.915  -3.646  11.080 1.00 . C C . 127 ASN OD1  1 1 
        7  73309 3 1 128 LEU C    C   0.035   0.126  16.273 1.00 . C C . 128 LEU C    1 1 
        7  73310 3 1 128 LEU CA   C   0.834  -1.075  15.705 1.00 . C C . 128 LEU CA   1 1 
        7  73311 3 1 128 LEU CB   C   2.321  -0.690  15.481 1.00 . C C . 128 LEU CB   1 1 
        7  73312 3 1 128 LEU CD1  C   3.218  -1.312  17.817 1.00 . C C . 128 LEU CD1  1 1 
        7  73313 3 1 128 LEU CD2  C   4.490   0.342  16.373 1.00 . C C . 128 LEU CD2  1 1 
        7  73314 3 1 128 LEU CG   C   3.105  -0.205  16.749 1.00 . C C . 128 LEU CG   1 1 
        7  73315 3 1 128 LEU H    H   0.776  -1.496  13.624 1.00 . C C . 128 LEU H    1 1 
        7  73316 3 1 128 LEU HA   H   0.793  -1.893  16.420 1.00 . C C . 128 LEU HA   1 1 
        7  73317 3 1 128 LEU HB2  H   2.838  -1.554  15.069 1.00 . C C . 128 LEU HB2  1 1 
        7  73318 3 1 128 LEU HB3  H   2.353   0.100  14.738 1.00 . C C . 128 LEU HB3  1 1 
        7  73319 3 1 128 LEU HD11 H   3.753  -2.163  17.413 1.00 . C C . 128 LEU HD11 1 1 
        7  73320 3 1 128 LEU HD12 H   2.229  -1.623  18.122 1.00 . C C . 128 LEU HD12 1 1 
        7  73321 3 1 128 LEU HD13 H   3.749  -0.932  18.681 1.00 . C C . 128 LEU HD13 1 1 
        7  73322 3 1 128 LEU HD21 H   4.379   1.155  15.668 1.00 . C C . 128 LEU HD21 1 1 
        7  73323 3 1 128 LEU HD22 H   5.090  -0.440  15.929 1.00 . C C . 128 LEU HD22 1 1 
        7  73324 3 1 128 LEU HD23 H   4.984   0.712  17.266 1.00 . C C . 128 LEU HD23 1 1 
        7  73325 3 1 128 LEU HG   H   2.552   0.611  17.202 1.00 . C C . 128 LEU HG   1 1 
        7  73326 3 1 128 LEU N    N   0.246  -1.569  14.443 1.00 . C C . 128 LEU N    1 1 
        7  73327 3 1 128 LEU O    O  -0.494   0.947  15.506 1.00 . C C . 128 LEU O    1 1 
        7  73328 3 1 129 ALA C    C   0.042   2.619  18.224 1.00 . C C . 129 ALA C    1 1 
        7  73329 3 1 129 ALA CA   C  -0.737   1.278  18.349 1.00 . C C . 129 ALA CA   1 1 
        7  73330 3 1 129 ALA CB   C  -0.910   0.872  19.829 1.00 . C C . 129 ALA CB   1 1 
        7  73331 3 1 129 ALA H    H   0.390  -0.505  18.143 1.00 . C C . 129 ALA H    1 1 
        7  73332 3 1 129 ALA HA   H  -1.727   1.394  17.912 1.00 . C C . 129 ALA HA   1 1 
        7  73333 3 1 129 ALA HB1  H  -1.458   1.643  20.361 1.00 . C C . 129 ALA HB1  1 1 
        7  73334 3 1 129 ALA HB2  H   0.059   0.744  20.289 1.00 . C C . 129 ALA HB2  1 1 
        7  73335 3 1 129 ALA HB3  H  -1.459  -0.058  19.889 1.00 . C C . 129 ALA HB3  1 1 
        7  73336 3 1 129 ALA N    N  -0.045   0.197  17.618 1.00 . C C . 129 ALA N    1 1 
        7  73337 3 1 129 ALA O    O   1.281   2.610  18.197 1.00 . C C . 129 ALA O    1 1 
        7  73338 3 1 130 PRO C    C   0.652   5.557  19.327 1.00 . C C . 130 PRO C    1 1 
        7  73339 3 1 130 PRO CA   C  -0.028   5.117  18.012 1.00 . C C . 130 PRO CA   1 1 
        7  73340 3 1 130 PRO CB   C  -1.194   6.074  17.644 1.00 . C C . 130 PRO CB   1 1 
        7  73341 3 1 130 PRO CD   C  -2.152   3.920  18.146 1.00 . C C . 130 PRO CD   1 1 
        7  73342 3 1 130 PRO CG   C  -2.392   5.203  17.400 1.00 . C C . 130 PRO CG   1 1 
        7  73343 3 1 130 PRO HA   H   0.707   5.114  17.212 1.00 . C C . 130 PRO HA   1 1 
        7  73344 3 1 130 PRO HB2  H  -1.387   6.778  18.456 1.00 . C C . 130 PRO HB2  1 1 
        7  73345 3 1 130 PRO HB3  H  -0.950   6.629  16.748 1.00 . C C . 130 PRO HB3  1 1 
        7  73346 3 1 130 PRO HD2  H  -2.524   3.986  19.165 1.00 . C C . 130 PRO HD2  1 1 
        7  73347 3 1 130 PRO HD3  H  -2.622   3.094  17.631 1.00 . C C . 130 PRO HD3  1 1 
        7  73348 3 1 130 PRO HG2  H  -3.284   5.694  17.774 1.00 . C C . 130 PRO HG2  1 1 
        7  73349 3 1 130 PRO HG3  H  -2.510   5.011  16.339 1.00 . C C . 130 PRO HG3  1 1 
        7  73350 3 1 130 PRO N    N  -0.674   3.791  18.132 1.00 . C C . 130 PRO N    1 1 
        7  73351 3 1 130 PRO O    O   0.024   5.558  20.397 1.00 . C C . 130 PRO O    1 1 
        7  73352 3 1 131 VAL C    C   3.230   7.801  20.149 1.00 . C C . 131 VAL C    1 1 
        7  73353 3 1 131 VAL CA   C   2.754   6.359  20.376 1.00 . C C . 131 VAL CA   1 1 
        7  73354 3 1 131 VAL CB   C   3.979   5.397  20.575 1.00 . C C . 131 VAL CB   1 1 
        7  73355 3 1 131 VAL CG1  C   4.864   5.817  21.777 1.00 . C C . 131 VAL CG1  1 1 
        7  73356 3 1 131 VAL CG2  C   3.490   3.936  20.706 1.00 . C C . 131 VAL CG2  1 1 
        7  73357 3 1 131 VAL H    H   2.358   5.909  18.348 1.00 . C C . 131 VAL H    1 1 
        7  73358 3 1 131 VAL HA   H   2.141   6.325  21.278 1.00 . C C . 131 VAL HA   1 1 
        7  73359 3 1 131 VAL HB   H   4.594   5.457  19.682 1.00 . C C . 131 VAL HB   1 1 
        7  73360 3 1 131 VAL HG11 H   5.233   6.825  21.620 1.00 . C C . 131 VAL HG11 1 1 
        7  73361 3 1 131 VAL HG12 H   5.708   5.143  21.862 1.00 . C C . 131 VAL HG12 1 1 
        7  73362 3 1 131 VAL HG13 H   4.286   5.786  22.690 1.00 . C C . 131 VAL HG13 1 1 
        7  73363 3 1 131 VAL HG21 H   2.908   3.669  19.833 1.00 . C C . 131 VAL HG21 1 1 
        7  73364 3 1 131 VAL HG22 H   2.878   3.828  21.591 1.00 . C C . 131 VAL HG22 1 1 
        7  73365 3 1 131 VAL HG23 H   4.342   3.271  20.779 1.00 . C C . 131 VAL HG23 1 1 
        7  73366 3 1 131 VAL N    N   1.938   5.927  19.229 1.00 . C C . 131 VAL N    1 1 
        7  73367 3 1 131 VAL O    O   4.029   8.067  19.240 1.00 . C C . 131 VAL O    1 1 
        7  73368 3 1 132 ASN C    C   4.368  10.435  21.599 1.00 . C C . 132 ASN C    1 1 
        7  73369 3 1 132 ASN CA   C   3.029  10.150  20.892 1.00 . C C . 132 ASN CA   1 1 
        7  73370 3 1 132 ASN CB   C   1.917  11.005  21.555 1.00 . C C . 132 ASN CB   1 1 
        7  73371 3 1 132 ASN CG   C   0.546  10.949  20.889 1.00 . C C . 132 ASN CG   1 1 
        7  73372 3 1 132 ASN H    H   2.062   8.430  21.645 1.00 . C C . 132 ASN H    1 1 
        7  73373 3 1 132 ASN HA   H   3.107  10.432  19.846 1.00 . C C . 132 ASN HA   1 1 
        7  73374 3 1 132 ASN HB2  H   1.787  10.675  22.578 1.00 . C C . 132 ASN HB2  1 1 
        7  73375 3 1 132 ASN HB3  H   2.240  12.044  21.572 1.00 . C C . 132 ASN HB3  1 1 
        7  73376 3 1 132 ASN HD21 H   0.132  12.767  21.575 1.00 . C C . 132 ASN HD21 1 1 
        7  73377 3 1 132 ASN HD22 H  -1.117  12.002  20.672 1.00 . C C . 132 ASN HD22 1 1 
        7  73378 3 1 132 ASN N    N   2.704   8.723  20.967 1.00 . C C . 132 ASN N    1 1 
        7  73379 3 1 132 ASN ND2  N  -0.223  12.015  21.054 1.00 . C C . 132 ASN ND2  1 1 
        7  73380 3 1 132 ASN O    O   4.410  10.552  22.829 1.00 . C C . 132 ASN O    1 1 
        7  73381 3 1 132 ASN OD1  O   0.171   9.963  20.256 1.00 . C C . 132 ASN OD1  1 1 
        7  73382 3 1 133 PHE C    C   6.645  12.462  21.719 1.00 . C C . 133 PHE C    1 1 
        7  73383 3 1 133 PHE CA   C   6.763  10.988  21.320 1.00 . C C . 133 PHE CA   1 1 
        7  73384 3 1 133 PHE CB   C   7.862  10.811  20.242 1.00 . C C . 133 PHE CB   1 1 
        7  73385 3 1 133 PHE CD1  C   8.784   8.476  20.577 1.00 . C C . 133 PHE CD1  1 1 
        7  73386 3 1 133 PHE CD2  C   7.430   8.881  18.637 1.00 . C C . 133 PHE CD2  1 1 
        7  73387 3 1 133 PHE CE1  C   8.923   7.160  20.200 1.00 . C C . 133 PHE CE1  1 1 
        7  73388 3 1 133 PHE CE2  C   7.578   7.562  18.263 1.00 . C C . 133 PHE CE2  1 1 
        7  73389 3 1 133 PHE CG   C   8.036   9.363  19.804 1.00 . C C . 133 PHE CG   1 1 
        7  73390 3 1 133 PHE CZ   C   8.323   6.705  19.047 1.00 . C C . 133 PHE CZ   1 1 
        7  73391 3 1 133 PHE H    H   5.386  10.231  19.883 1.00 . C C . 133 PHE H    1 1 
        7  73392 3 1 133 PHE HA   H   7.021  10.399  22.197 1.00 . C C . 133 PHE HA   1 1 
        7  73393 3 1 133 PHE HB2  H   7.608  11.406  19.370 1.00 . C C . 133 PHE HB2  1 1 
        7  73394 3 1 133 PHE HB3  H   8.811  11.161  20.636 1.00 . C C . 133 PHE HB3  1 1 
        7  73395 3 1 133 PHE HD1  H   9.261   8.828  21.485 1.00 . C C . 133 PHE HD1  1 1 
        7  73396 3 1 133 PHE HD2  H   6.846   9.552  18.021 1.00 . C C . 133 PHE HD2  1 1 
        7  73397 3 1 133 PHE HE1  H   9.507   6.483  20.807 1.00 . C C . 133 PHE HE1  1 1 
        7  73398 3 1 133 PHE HE2  H   7.107   7.196  17.354 1.00 . C C . 133 PHE HE2  1 1 
        7  73399 3 1 133 PHE HZ   H   8.432   5.666  18.755 1.00 . C C . 133 PHE HZ   1 1 
        7  73400 3 1 133 PHE N    N   5.456  10.513  20.818 1.00 . C C . 133 PHE N    1 1 
        7  73401 3 1 133 PHE O    O   7.141  12.883  22.770 1.00 . C C . 133 PHE O    1 1 
        7  73402 3 1 134 ASP C    C   4.975  14.901  22.415 1.00 . C C . 134 ASP C    1 1 
        7  73403 3 1 134 ASP CA   C   5.629  14.629  21.050 1.00 . C C . 134 ASP CA   1 1 
        7  73404 3 1 134 ASP CB   C   4.716  15.143  19.911 1.00 . C C . 134 ASP CB   1 1 
        7  73405 3 1 134 ASP CG   C   4.204  16.576  20.170 1.00 . C C . 134 ASP CG   1 1 
        7  73406 3 1 134 ASP H    H   5.598  12.782  20.044 1.00 . C C . 134 ASP H    1 1 
        7  73407 3 1 134 ASP HA   H   6.570  15.166  21.003 1.00 . C C . 134 ASP HA   1 1 
        7  73408 3 1 134 ASP HB2  H   5.279  15.139  18.979 1.00 . C C . 134 ASP HB2  1 1 
        7  73409 3 1 134 ASP HB3  H   3.868  14.474  19.801 1.00 . C C . 134 ASP HB3  1 1 
        7  73410 3 1 134 ASP N    N   5.931  13.211  20.857 1.00 . C C . 134 ASP N    1 1 
        7  73411 3 1 134 ASP O    O   5.474  15.733  23.157 1.00 . C C . 134 ASP O    1 1 
        7  73412 3 1 134 ASP OD1  O   5.021  17.520  20.130 1.00 . C C . 134 ASP OD1  1 1 
        7  73413 3 1 134 ASP OD2  O   2.997  16.756  20.433 1.00 . C C . 134 ASP OD2  1 1 
        7  73414 3 1 135 ALA C    C   3.941  14.202  25.253 1.00 . C C . 135 ALA C    1 1 
        7  73415 3 1 135 ALA CA   C   3.092  14.366  23.979 1.00 . C C . 135 ALA CA   1 1 
        7  73416 3 1 135 ALA CB   C   1.885  13.421  24.020 1.00 . C C . 135 ALA CB   1 1 
        7  73417 3 1 135 ALA H    H   3.599  13.449  22.116 1.00 . C C . 135 ALA H    1 1 
        7  73418 3 1 135 ALA HA   H   2.716  15.384  23.947 1.00 . C C . 135 ALA HA   1 1 
        7  73419 3 1 135 ALA HB1  H   2.219  12.402  24.201 1.00 . C C . 135 ALA HB1  1 1 
        7  73420 3 1 135 ALA HB2  H   1.371  13.453  23.072 1.00 . C C . 135 ALA HB2  1 1 
        7  73421 3 1 135 ALA HB3  H   1.201  13.721  24.796 1.00 . C C . 135 ALA HB3  1 1 
        7  73422 3 1 135 ALA N    N   3.882  14.158  22.736 1.00 . C C . 135 ALA N    1 1 
        7  73423 3 1 135 ALA O    O   3.682  14.860  26.272 1.00 . C C . 135 ALA O    1 1 
        7  73424 3 1 136 LEU C    C   6.829  14.301  26.484 1.00 . C C . 136 LEU C    1 1 
        7  73425 3 1 136 LEU CA   C   5.909  13.078  26.268 1.00 . C C . 136 LEU CA   1 1 
        7  73426 3 1 136 LEU CB   C   6.726  11.787  25.974 1.00 . C C . 136 LEU CB   1 1 
        7  73427 3 1 136 LEU CD1  C   6.736   9.267  25.423 1.00 . C C . 136 LEU CD1  1 1 
        7  73428 3 1 136 LEU CD2  C   5.087  10.188  27.130 1.00 . C C . 136 LEU CD2  1 1 
        7  73429 3 1 136 LEU CG   C   5.873  10.480  25.835 1.00 . C C . 136 LEU CG   1 1 
        7  73430 3 1 136 LEU H    H   5.084  12.836  24.328 1.00 . C C . 136 LEU H    1 1 
        7  73431 3 1 136 LEU HA   H   5.324  12.922  27.172 1.00 . C C . 136 LEU HA   1 1 
        7  73432 3 1 136 LEU HB2  H   7.276  11.939  25.050 1.00 . C C . 136 LEU HB2  1 1 
        7  73433 3 1 136 LEU HB3  H   7.445  11.641  26.774 1.00 . C C . 136 LEU HB3  1 1 
        7  73434 3 1 136 LEU HD11 H   7.226   9.474  24.482 1.00 . C C . 136 LEU HD11 1 1 
        7  73435 3 1 136 LEU HD12 H   6.106   8.394  25.306 1.00 . C C . 136 LEU HD12 1 1 
        7  73436 3 1 136 LEU HD13 H   7.485   9.070  26.180 1.00 . C C . 136 LEU HD13 1 1 
        7  73437 3 1 136 LEU HD21 H   4.425  11.016  27.346 1.00 . C C . 136 LEU HD21 1 1 
        7  73438 3 1 136 LEU HD22 H   5.772  10.053  27.957 1.00 . C C . 136 LEU HD22 1 1 
        7  73439 3 1 136 LEU HD23 H   4.499   9.288  27.003 1.00 . C C . 136 LEU HD23 1 1 
        7  73440 3 1 136 LEU HG   H   5.145  10.629  25.046 1.00 . C C . 136 LEU HG   1 1 
        7  73441 3 1 136 LEU N    N   4.960  13.329  25.169 1.00 . C C . 136 LEU N    1 1 
        7  73442 3 1 136 LEU O    O   7.077  14.696  27.619 1.00 . C C . 136 LEU O    1 1 
        7  73443 3 1 137 PHE C    C   7.217  17.415  25.582 1.00 . C C . 137 PHE C    1 1 
        7  73444 3 1 137 PHE CA   C   8.106  16.151  25.413 1.00 . C C . 137 PHE CA   1 1 
        7  73445 3 1 137 PHE CB   C   8.961  16.269  24.117 1.00 . C C . 137 PHE CB   1 1 
        7  73446 3 1 137 PHE CD1  C  11.039  14.956  24.797 1.00 . C C . 137 PHE CD1  1 1 
        7  73447 3 1 137 PHE CD2  C   9.893  14.272  22.804 1.00 . C C . 137 PHE CD2  1 1 
        7  73448 3 1 137 PHE CE1  C  11.972  13.950  24.601 1.00 . C C . 137 PHE CE1  1 1 
        7  73449 3 1 137 PHE CE2  C  10.826  13.261  22.614 1.00 . C C . 137 PHE CE2  1 1 
        7  73450 3 1 137 PHE CG   C   9.977  15.136  23.907 1.00 . C C . 137 PHE CG   1 1 
        7  73451 3 1 137 PHE CZ   C  11.869  13.106  23.509 1.00 . C C . 137 PHE CZ   1 1 
        7  73452 3 1 137 PHE H    H   7.088  14.507  24.506 1.00 . C C . 137 PHE H    1 1 
        7  73453 3 1 137 PHE HA   H   8.776  16.093  26.271 1.00 . C C . 137 PHE HA   1 1 
        7  73454 3 1 137 PHE HB2  H   8.298  16.294  23.259 1.00 . C C . 137 PHE HB2  1 1 
        7  73455 3 1 137 PHE HB3  H   9.516  17.204  24.145 1.00 . C C . 137 PHE HB3  1 1 
        7  73456 3 1 137 PHE HD1  H  11.129  15.610  25.657 1.00 . C C . 137 PHE HD1  1 1 
        7  73457 3 1 137 PHE HD2  H   9.080  14.388  22.099 1.00 . C C . 137 PHE HD2  1 1 
        7  73458 3 1 137 PHE HE1  H  12.787  13.826  25.302 1.00 . C C . 137 PHE HE1  1 1 
        7  73459 3 1 137 PHE HE2  H  10.746  12.597  21.756 1.00 . C C . 137 PHE HE2  1 1 
        7  73460 3 1 137 PHE HZ   H  12.605  12.323  23.357 1.00 . C C . 137 PHE HZ   1 1 
        7  73461 3 1 137 PHE N    N   7.295  14.907  25.378 1.00 . C C . 137 PHE N    1 1 
        7  73462 3 1 137 PHE O    O   7.723  18.495  25.905 1.00 . C C . 137 PHE O    1 1 
        7  73463 3 1 138 MET C    C   4.547  18.764  26.786 1.00 . C C . 138 MET C    1 1 
        7  73464 3 1 138 MET CA   C   4.923  18.373  25.353 1.00 . C C . 138 MET CA   1 1 
        7  73465 3 1 138 MET CB   C   3.659  17.980  24.542 1.00 . C C . 138 MET CB   1 1 
        7  73466 3 1 138 MET CE   C   0.293  20.059  23.158 1.00 . C C . 138 MET CE   1 1 
        7  73467 3 1 138 MET CG   C   2.630  19.099  24.335 1.00 . C C . 138 MET CG   1 1 
        7  73468 3 1 138 MET H    H   5.571  16.359  25.153 1.00 . C C . 138 MET H    1 1 
        7  73469 3 1 138 MET HA   H   5.393  19.229  24.871 1.00 . C C . 138 MET HA   1 1 
        7  73470 3 1 138 MET HB2  H   3.974  17.639  23.562 1.00 . C C . 138 MET HB2  1 1 
        7  73471 3 1 138 MET HB3  H   3.165  17.154  25.043 1.00 . C C . 138 MET HB3  1 1 
        7  73472 3 1 138 MET HE1  H   0.038  20.496  24.113 1.00 . C C . 138 MET HE1  1 1 
        7  73473 3 1 138 MET HE2  H  -0.610  19.859  22.601 1.00 . C C . 138 MET HE2  1 1 
        7  73474 3 1 138 MET HE3  H   0.914  20.747  22.602 1.00 . C C . 138 MET HE3  1 1 
        7  73475 3 1 138 MET HG2  H   2.304  19.465  25.302 1.00 . C C . 138 MET HG2  1 1 
        7  73476 3 1 138 MET HG3  H   3.094  19.910  23.784 1.00 . C C . 138 MET HG3  1 1 
        7  73477 3 1 138 MET N    N   5.900  17.259  25.344 1.00 . C C . 138 MET N    1 1 
        7  73478 3 1 138 MET O    O   4.500  19.949  27.109 1.00 . C C . 138 MET O    1 1 
        7  73479 3 1 138 MET SD   S   1.184  18.527  23.417 1.00 . C C . 138 MET SD   1 1 
        7  73480 3 1 139 ASN C    C   5.186  18.701  29.764 1.00 . C C . 139 ASN C    1 1 
        7  73481 3 1 139 ASN CA   C   3.987  18.004  29.082 1.00 . C C . 139 ASN CA   1 1 
        7  73482 3 1 139 ASN CB   C   3.559  16.708  29.834 1.00 . C C . 139 ASN CB   1 1 
        7  73483 3 1 139 ASN CG   C   4.648  15.633  29.945 1.00 . C C . 139 ASN CG   1 1 
        7  73484 3 1 139 ASN H    H   4.279  16.837  27.313 1.00 . C C . 139 ASN H    1 1 
        7  73485 3 1 139 ASN HA   H   3.148  18.700  29.108 1.00 . C C . 139 ASN HA   1 1 
        7  73486 3 1 139 ASN HB2  H   3.250  16.973  30.837 1.00 . C C . 139 ASN HB2  1 1 
        7  73487 3 1 139 ASN HB3  H   2.705  16.280  29.319 1.00 . C C . 139 ASN HB3  1 1 
        7  73488 3 1 139 ASN HD21 H   3.971  14.697  28.333 1.00 . C C . 139 ASN HD21 1 1 
        7  73489 3 1 139 ASN HD22 H   5.358  13.997  29.087 1.00 . C C . 139 ASN HD22 1 1 
        7  73490 3 1 139 ASN N    N   4.281  17.760  27.648 1.00 . C C . 139 ASN N    1 1 
        7  73491 3 1 139 ASN ND2  N   4.655  14.679  29.030 1.00 . C C . 139 ASN ND2  1 1 
        7  73492 3 1 139 ASN O    O   5.012  19.486  30.702 1.00 . C C . 139 ASN O    1 1 
        7  73493 3 1 139 ASN OD1  O   5.455  15.642  30.869 1.00 . C C . 139 ASN OD1  1 1 
        7  73494 3 1 140 TYR C    C   7.630  20.536  29.216 1.00 . C C . 140 TYR C    1 1 
        7  73495 3 1 140 TYR CA   C   7.647  19.040  29.656 1.00 . C C . 140 TYR CA   1 1 
        7  73496 3 1 140 TYR CB   C   8.884  18.292  29.066 1.00 . C C . 140 TYR CB   1 1 
        7  73497 3 1 140 TYR CD1  C   8.608  16.399  30.786 1.00 . C C . 140 TYR CD1  1 1 
        7  73498 3 1 140 TYR CD2  C   9.765  15.908  28.750 1.00 . C C . 140 TYR CD2  1 1 
        7  73499 3 1 140 TYR CE1  C   8.795  15.094  31.205 1.00 . C C . 140 TYR CE1  1 1 
        7  73500 3 1 140 TYR CE2  C   9.952  14.602  29.168 1.00 . C C . 140 TYR CE2  1 1 
        7  73501 3 1 140 TYR CG   C   9.083  16.841  29.546 1.00 . C C . 140 TYR CG   1 1 
        7  73502 3 1 140 TYR CZ   C   9.464  14.202  30.393 1.00 . C C . 140 TYR CZ   1 1 
        7  73503 3 1 140 TYR H    H   6.456  17.597  28.672 1.00 . C C . 140 TYR H    1 1 
        7  73504 3 1 140 TYR HA   H   7.719  19.013  30.738 1.00 . C C . 140 TYR HA   1 1 
        7  73505 3 1 140 TYR HB2  H   8.788  18.270  27.986 1.00 . C C . 140 TYR HB2  1 1 
        7  73506 3 1 140 TYR HB3  H   9.783  18.841  29.313 1.00 . C C . 140 TYR HB3  1 1 
        7  73507 3 1 140 TYR HD1  H   8.078  17.093  31.428 1.00 . C C . 140 TYR HD1  1 1 
        7  73508 3 1 140 TYR HD2  H  10.150  16.217  27.787 1.00 . C C . 140 TYR HD2  1 1 
        7  73509 3 1 140 TYR HE1  H   8.418  14.774  32.168 1.00 . C C . 140 TYR HE1  1 1 
        7  73510 3 1 140 TYR HE2  H  10.478  13.901  28.530 1.00 . C C . 140 TYR HE2  1 1 
        7  73511 3 1 140 TYR HH   H   8.824  12.577  31.211 1.00 . C C . 140 TYR HH   1 1 
        7  73512 3 1 140 TYR N    N   6.400  18.354  29.292 1.00 . C C . 140 TYR N    1 1 
        7  73513 3 1 140 TYR O    O   7.323  21.429  30.020 1.00 . C C . 140 TYR O    1 1 
        7  73514 3 1 140 TYR OH   O   9.643  12.896  30.811 1.00 . C C . 140 TYR OH   1 1 
        7  73515 3 1 141 LEU C    C   6.976  22.822  26.819 1.00 . C C . 141 LEU C    1 1 
        7  73516 3 1 141 LEU CA   C   8.242  22.158  27.423 1.00 . C C . 141 LEU CA   1 1 
        7  73517 3 1 141 LEU CB   C   9.405  22.089  26.384 1.00 . C C . 141 LEU CB   1 1 
        7  73518 3 1 141 LEU CD1  C  11.836  21.511  25.792 1.00 . C C . 141 LEU CD1  1 1 
        7  73519 3 1 141 LEU CD2  C  11.256  22.316  28.153 1.00 . C C . 141 LEU CD2  1 1 
        7  73520 3 1 141 LEU CG   C  10.767  21.528  26.912 1.00 . C C . 141 LEU CG   1 1 
        7  73521 3 1 141 LEU H    H   8.040  20.047  27.313 1.00 . C C . 141 LEU H    1 1 
        7  73522 3 1 141 LEU HA   H   8.568  22.774  28.255 1.00 . C C . 141 LEU HA   1 1 
        7  73523 3 1 141 LEU HB2  H   9.081  21.469  25.555 1.00 . C C . 141 LEU HB2  1 1 
        7  73524 3 1 141 LEU HB3  H   9.579  23.091  26.004 1.00 . C C . 141 LEU HB3  1 1 
        7  73525 3 1 141 LEU HD11 H  11.488  20.900  24.969 1.00 . C C . 141 LEU HD11 1 1 
        7  73526 3 1 141 LEU HD12 H  12.757  21.093  26.174 1.00 . C C . 141 LEU HD12 1 1 
        7  73527 3 1 141 LEU HD13 H  12.019  22.519  25.438 1.00 . C C . 141 LEU HD13 1 1 
        7  73528 3 1 141 LEU HD21 H  11.381  23.362  27.902 1.00 . C C . 141 LEU HD21 1 1 
        7  73529 3 1 141 LEU HD22 H  12.201  21.914  28.492 1.00 . C C . 141 LEU HD22 1 1 
        7  73530 3 1 141 LEU HD23 H  10.529  22.224  28.949 1.00 . C C . 141 LEU HD23 1 1 
        7  73531 3 1 141 LEU HG   H  10.619  20.500  27.221 1.00 . C C . 141 LEU HG   1 1 
        7  73532 3 1 141 LEU N    N   7.975  20.796  27.937 1.00 . C C . 141 LEU N    1 1 
        7  73533 3 1 141 LEU O    O   7.016  23.365  25.705 1.00 . C C . 141 LEU O    1 1 
        7  73534 3 1 142 GLN C    C   3.789  23.720  28.527 1.00 . C C . 142 GLN C    1 1 
        7  73535 3 1 142 GLN CA   C   4.622  23.528  27.245 1.00 . C C . 142 GLN CA   1 1 
        7  73536 3 1 142 GLN CB   C   3.814  22.798  26.113 1.00 . C C . 142 GLN CB   1 1 
        7  73537 3 1 142 GLN CD   C   1.245  23.102  26.549 1.00 . C C . 142 GLN CD   1 1 
        7  73538 3 1 142 GLN CG   C   2.467  23.445  25.669 1.00 . C C . 142 GLN CG   1 1 
        7  73539 3 1 142 GLN H    H   5.867  22.244  28.396 1.00 . C C . 142 GLN H    1 1 
        7  73540 3 1 142 GLN HA   H   4.922  24.511  26.877 1.00 . C C . 142 GLN HA   1 1 
        7  73541 3 1 142 GLN HB2  H   4.449  22.732  25.239 1.00 . C C . 142 GLN HB2  1 1 
        7  73542 3 1 142 GLN HB3  H   3.605  21.784  26.444 1.00 . C C . 142 GLN HB3  1 1 
        7  73543 3 1 142 GLN HE21 H   1.998  21.315  27.032 1.00 . C C . 142 GLN HE21 1 1 
        7  73544 3 1 142 GLN HE22 H   0.456  21.687  27.713 1.00 . C C . 142 GLN HE22 1 1 
        7  73545 3 1 142 GLN HG2  H   2.585  24.519  25.666 1.00 . C C . 142 GLN HG2  1 1 
        7  73546 3 1 142 GLN HG3  H   2.246  23.123  24.655 1.00 . C C . 142 GLN HG3  1 1 
        7  73547 3 1 142 GLN N    N   5.861  22.789  27.580 1.00 . C C . 142 GLN N    1 1 
        7  73548 3 1 142 GLN NE2  N   1.237  21.916  27.162 1.00 . C C . 142 GLN NE2  1 1 
        7  73549 3 1 142 GLN O    O   3.538  22.765  29.270 1.00 . C C . 142 GLN O    1 1 
        7  73550 3 1 142 GLN OE1  O   0.312  23.898  26.673 1.00 . C C . 142 GLN OE1  1 1 
        7  73551 3 1 143 GLN C    C   1.621  26.524  29.381 1.00 . C C . 143 GLN C    1 1 
        7  73552 3 1 143 GLN CA   C   2.501  25.361  29.869 1.00 . C C . 143 GLN CA   1 1 
        7  73553 3 1 143 GLN CB   C   3.337  25.752  31.128 1.00 . C C . 143 GLN CB   1 1 
        7  73554 3 1 143 GLN CD   C   3.355  26.526  33.573 1.00 . C C . 143 GLN CD   1 1 
        7  73555 3 1 143 GLN CG   C   2.498  26.087  32.383 1.00 . C C . 143 GLN CG   1 1 
        7  73556 3 1 143 GLN H    H   3.656  25.672  28.138 1.00 . C C . 143 GLN H    1 1 
        7  73557 3 1 143 GLN HA   H   1.860  24.517  30.111 1.00 . C C . 143 GLN HA   1 1 
        7  73558 3 1 143 GLN HB2  H   3.998  24.926  31.372 1.00 . C C . 143 GLN HB2  1 1 
        7  73559 3 1 143 GLN HB3  H   3.949  26.617  30.884 1.00 . C C . 143 GLN HB3  1 1 
        7  73560 3 1 143 GLN HE21 H   3.246  28.427  33.003 1.00 . C C . 143 GLN HE21 1 1 
        7  73561 3 1 143 GLN HE22 H   4.168  28.123  34.433 1.00 . C C . 143 GLN HE22 1 1 
        7  73562 3 1 143 GLN HG2  H   1.810  26.888  32.137 1.00 . C C . 143 GLN HG2  1 1 
        7  73563 3 1 143 GLN HG3  H   1.926  25.214  32.671 1.00 . C C . 143 GLN HG3  1 1 
        7  73564 3 1 143 GLN N    N   3.373  24.973  28.759 1.00 . C C . 143 GLN N    1 1 
        7  73565 3 1 143 GLN NE2  N   3.613  27.822  33.681 1.00 . C C . 143 GLN NE2  1 1 
        7  73566 3 1 143 GLN O    O   2.002  27.694  29.496 1.00 . C C . 143 GLN O    1 1 
        7  73567 3 1 143 GLN OE1  O   3.792  25.706  34.386 1.00 . C C . 143 GLN OE1  1 1 
        7  73568 3 1 144 GLN C    C  -1.915  26.844  28.534 1.00 . C C . 144 GLN C    1 1 
        7  73569 3 1 144 GLN CA   C  -0.450  27.178  28.180 1.00 . C C . 144 GLN CA   1 1 
        7  73570 3 1 144 GLN CB   C  -0.241  27.265  26.635 1.00 . C C . 144 GLN CB   1 1 
        7  73571 3 1 144 GLN CD   C  -0.837  29.759  26.408 1.00 . C C . 144 GLN CD   1 1 
        7  73572 3 1 144 GLN CG   C  -1.089  28.337  25.908 1.00 . C C . 144 GLN CG   1 1 
        7  73573 3 1 144 GLN H    H   0.263  25.236  28.663 1.00 . C C . 144 GLN H    1 1 
        7  73574 3 1 144 GLN HA   H  -0.219  28.151  28.617 1.00 . C C . 144 GLN HA   1 1 
        7  73575 3 1 144 GLN HB2  H   0.805  27.479  26.441 1.00 . C C . 144 GLN HB2  1 1 
        7  73576 3 1 144 GLN HB3  H  -0.475  26.297  26.201 1.00 . C C . 144 GLN HB3  1 1 
        7  73577 3 1 144 GLN HE21 H  -2.257  29.573  27.777 1.00 . C C . 144 GLN HE21 1 1 
        7  73578 3 1 144 GLN HE22 H  -1.408  31.069  27.771 1.00 . C C . 144 GLN HE22 1 1 
        7  73579 3 1 144 GLN HG2  H  -0.858  28.304  24.849 1.00 . C C . 144 GLN HG2  1 1 
        7  73580 3 1 144 GLN HG3  H  -2.138  28.100  26.043 1.00 . C C . 144 GLN HG3  1 1 
        7  73581 3 1 144 GLN N    N   0.480  26.186  28.758 1.00 . C C . 144 GLN N    1 1 
        7  73582 3 1 144 GLN NE2  N  -1.581  30.180  27.411 1.00 . C C . 144 GLN NE2  1 1 
        7  73583 3 1 144 GLN O    O  -2.768  27.744  28.554 1.00 . C C . 144 GLN O    1 1 
        7  73584 3 1 144 GLN OE1  O   0.016  30.471  25.897 1.00 . C C . 144 GLN OE1  1 1 
        7  73585 3 1 145 ALA C    C  -3.926  25.708  30.612 1.00 . C C . 145 ALA C    1 1 
        7  73586 3 1 145 ALA CA   C  -3.569  25.132  29.223 1.00 . C C . 145 ALA CA   1 1 
        7  73587 3 1 145 ALA CB   C  -3.683  23.596  29.195 1.00 . C C . 145 ALA CB   1 1 
        7  73588 3 1 145 ALA H    H  -1.503  24.887  28.757 1.00 . C C . 145 ALA H    1 1 
        7  73589 3 1 145 ALA HA   H  -4.271  25.528  28.490 1.00 . C C . 145 ALA HA   1 1 
        7  73590 3 1 145 ALA HB1  H  -4.695  23.298  29.444 1.00 . C C . 145 ALA HB1  1 1 
        7  73591 3 1 145 ALA HB2  H  -2.997  23.163  29.913 1.00 . C C . 145 ALA HB2  1 1 
        7  73592 3 1 145 ALA HB3  H  -3.439  23.230  28.208 1.00 . C C . 145 ALA HB3  1 1 
        7  73593 3 1 145 ALA N    N  -2.212  25.561  28.819 1.00 . C C . 145 ALA N    1 1 
        7  73594 3 1 145 ALA O    O  -3.672  25.077  31.650 1.00 . C C . 145 ALA O    1 1 
        7  73595 3 1 146 GLY C    C  -5.366  29.041  31.534 1.00 . C C . 146 GLY C    1 1 
        7  73596 3 1 146 GLY CA   C  -4.784  27.662  31.828 1.00 . C C . 146 GLY CA   1 1 
        7  73597 3 1 146 GLY H    H  -4.650  27.361  29.741 1.00 . C C . 146 GLY H    1 1 
        7  73598 3 1 146 GLY HA2  H  -5.500  27.089  32.405 1.00 . C C . 146 GLY HA2  1 1 
        7  73599 3 1 146 GLY HA3  H  -3.881  27.782  32.415 1.00 . C C . 146 GLY HA3  1 1 
        7  73600 3 1 146 GLY N    N  -4.469  26.936  30.606 1.00 . C C . 146 GLY N    1 1 
        7  73601 3 1 146 GLY O    O  -4.632  30.029  31.457 1.00 . C C . 146 GLY O    1 1 
        7  73602 3 1 147 GLU C    C  -8.865  30.172  31.591 1.00 . C C . 147 GLU C    1 1 
        7  73603 3 1 147 GLU CA   C  -7.426  30.330  31.029 1.00 . C C . 147 GLU CA   1 1 
        7  73604 3 1 147 GLU CB   C  -7.351  30.576  29.481 1.00 . C C . 147 GLU CB   1 1 
        7  73605 3 1 147 GLU CD   C  -9.166  32.405  29.123 1.00 . C C . 147 GLU CD   1 1 
        7  73606 3 1 147 GLU CG   C  -7.688  32.004  28.976 1.00 . C C . 147 GLU CG   1 1 
        7  73607 3 1 147 GLU H    H  -7.206  28.263  31.454 1.00 . C C . 147 GLU H    1 1 
        7  73608 3 1 147 GLU HA   H  -6.941  31.153  31.552 1.00 . C C . 147 GLU HA   1 1 
        7  73609 3 1 147 GLU HB2  H  -6.342  30.348  29.157 1.00 . C C . 147 GLU HB2  1 1 
        7  73610 3 1 147 GLU HB3  H  -8.021  29.877  28.988 1.00 . C C . 147 GLU HB3  1 1 
        7  73611 3 1 147 GLU HG2  H  -7.070  32.708  29.521 1.00 . C C . 147 GLU HG2  1 1 
        7  73612 3 1 147 GLU HG3  H  -7.422  32.063  27.923 1.00 . C C . 147 GLU HG3  1 1 
        7  73613 3 1 147 GLU N    N  -6.695  29.092  31.352 1.00 . C C . 147 GLU N    1 1 
        7  73614 3 1 147 GLU O    O  -9.075  30.358  32.796 1.00 . C C . 147 GLU O    1 1 
        7  73615 3 1 147 GLU OE1  O -10.029  31.799  28.449 1.00 . C C . 147 GLU OE1  1 1 
        7  73616 3 1 147 GLU OE2  O  -9.480  33.289  29.943 1.00 . C C . 147 GLU OE2  1 1 
        7  73617 3 1 148 GLY C    C -12.162  30.423  31.552 1.00 . C C . 148 GLY C    1 1 
        7  73618 3 1 148 GLY CA   C -11.148  29.341  31.197 1.00 . C C . 148 GLY CA   1 1 
        7  73619 3 1 148 GLY H    H  -9.675  29.858  29.771 1.00 . C C . 148 GLY H    1 1 
        7  73620 3 1 148 GLY HA2  H -11.574  28.739  30.409 1.00 . C C . 148 GLY HA2  1 1 
        7  73621 3 1 148 GLY HA3  H -11.005  28.696  32.061 1.00 . C C . 148 GLY HA3  1 1 
        7  73622 3 1 148 GLY N    N  -9.840  29.802  30.735 1.00 . C C . 148 GLY N    1 1 
        7  73623 3 1 148 GLY O    O -12.850  30.311  32.581 1.00 . C C . 148 GLY O    1 1 
        7  73624 3 1 149 THR C    C -14.607  31.697  30.035 1.00 . C C . 149 THR C    1 1 
        7  73625 3 1 149 THR CA   C -13.433  32.379  30.767 1.00 . C C . 149 THR CA   1 1 
        7  73626 3 1 149 THR CB   C -13.129  33.768  30.113 1.00 . C C . 149 THR CB   1 1 
        7  73627 3 1 149 THR CG2  C -12.275  34.674  31.019 1.00 . C C . 149 THR CG2  1 1 
        7  73628 3 1 149 THR H    H -11.549  31.652  30.079 1.00 . C C . 149 THR H    1 1 
        7  73629 3 1 149 THR HA   H -13.714  32.538  31.809 1.00 . C C . 149 THR HA   1 1 
        7  73630 3 1 149 THR HB   H -14.072  34.275  29.929 1.00 . C C . 149 THR HB   1 1 
        7  73631 3 1 149 THR HG1  H -11.539  33.394  28.990 1.00 . C C . 149 THR HG1  1 1 
        7  73632 3 1 149 THR HG21 H -12.789  34.846  31.957 1.00 . C C . 149 THR HG21 1 1 
        7  73633 3 1 149 THR HG22 H -12.101  35.622  30.528 1.00 . C C . 149 THR HG22 1 1 
        7  73634 3 1 149 THR HG23 H -11.322  34.198  31.217 1.00 . C C . 149 THR HG23 1 1 
        7  73635 3 1 149 THR N    N -12.267  31.475  30.725 1.00 . C C . 149 THR N    1 1 
        7  73636 3 1 149 THR O    O -15.723  31.621  30.565 1.00 . C C . 149 THR O    1 1 
        7  73637 3 1 149 THR OG1  O -12.477  33.580  28.847 1.00 . C C . 149 THR OG1  1 1 
        7  73638 3 1 150 GLU C    C -16.559  31.158  27.704 1.00 . C C . 150 GLU C    1 1 
        7  73639 3 1 150 GLU CA   C -15.204  30.441  27.941 1.00 . C C . 150 GLU CA   1 1 
        7  73640 3 1 150 GLU CB   C -15.423  28.998  28.464 1.00 . C C . 150 GLU CB   1 1 
        7  73641 3 1 150 GLU CD   C -16.630  26.758  28.089 1.00 . C C . 150 GLU CD   1 1 
        7  73642 3 1 150 GLU CG   C -16.177  28.082  27.475 1.00 . C C . 150 GLU CG   1 1 
        7  73643 3 1 150 GLU H    H -13.389  31.369  28.487 1.00 . C C . 150 GLU H    1 1 
        7  73644 3 1 150 GLU HA   H -14.698  30.370  26.986 1.00 . C C . 150 GLU HA   1 1 
        7  73645 3 1 150 GLU HB2  H -14.451  28.557  28.671 1.00 . C C . 150 GLU HB2  1 1 
        7  73646 3 1 150 GLU HB3  H -15.982  29.044  29.396 1.00 . C C . 150 GLU HB3  1 1 
        7  73647 3 1 150 GLU HG2  H -17.051  28.607  27.103 1.00 . C C . 150 GLU HG2  1 1 
        7  73648 3 1 150 GLU HG3  H -15.524  27.876  26.632 1.00 . C C . 150 GLU HG3  1 1 
        7  73649 3 1 150 GLU N    N -14.297  31.205  28.815 1.00 . C C . 150 GLU N    1 1 
        7  73650 3 1 150 GLU O    O -17.520  30.977  28.463 1.00 . C C . 150 GLU O    1 1 
        7  73651 3 1 150 GLU OE1  O -15.990  25.710  27.848 1.00 . C C . 150 GLU OE1  1 1 
        7  73652 3 1 150 GLU OE2  O -17.644  26.762  28.815 1.00 . C C . 150 GLU OE2  1 1 
        7  73653 3 1 151 GLU C    C -18.962  31.887  25.745 1.00 . C C . 151 GLU C    1 1 
        7  73654 3 1 151 GLU CA   C -17.787  32.773  26.264 1.00 . C C . 151 GLU CA   1 1 
        7  73655 3 1 151 GLU CB   C -17.379  33.878  25.236 1.00 . C C . 151 GLU CB   1 1 
        7  73656 3 1 151 GLU CD   C -16.259  34.448  23.004 1.00 . C C . 151 GLU CD   1 1 
        7  73657 3 1 151 GLU CG   C -16.472  33.389  24.086 1.00 . C C . 151 GLU CG   1 1 
        7  73658 3 1 151 GLU H    H -15.800  32.034  26.085 1.00 . C C . 151 GLU H    1 1 
        7  73659 3 1 151 GLU HA   H -18.126  33.274  27.169 1.00 . C C . 151 GLU HA   1 1 
        7  73660 3 1 151 GLU HB2  H -18.280  34.301  24.802 1.00 . C C . 151 GLU HB2  1 1 
        7  73661 3 1 151 GLU HB3  H -16.855  34.671  25.763 1.00 . C C . 151 GLU HB3  1 1 
        7  73662 3 1 151 GLU HG2  H -15.510  33.100  24.501 1.00 . C C . 151 GLU HG2  1 1 
        7  73663 3 1 151 GLU HG3  H -16.928  32.512  23.635 1.00 . C C . 151 GLU HG3  1 1 
        7  73664 3 1 151 GLU N    N -16.602  31.969  26.640 1.00 . C C . 151 GLU N    1 1 
        7  73665 3 1 151 GLU O    O -19.983  31.757  26.437 1.00 . C C . 151 GLU O    1 1 
        7  73666 3 1 151 GLU OE1  O -15.226  35.153  23.023 1.00 . C C . 151 GLU OE1  1 1 
        7  73667 3 1 151 GLU OE2  O -17.143  34.594  22.140 1.00 . C C . 151 GLU OE2  1 1 
        7  73668 3 1 152 HIS C    C -19.255  29.896  22.543 1.00 . C C . 152 HIS C    1 1 
        7  73669 3 1 152 HIS CA   C -19.831  30.433  23.875 1.00 . C C . 152 HIS CA   1 1 
        7  73670 3 1 152 HIS CB   C -21.121  31.282  23.610 1.00 . C C . 152 HIS CB   1 1 
        7  73671 3 1 152 HIS CD2  C -22.666  30.075  21.876 1.00 . C C . 152 HIS CD2  1 1 
        7  73672 3 1 152 HIS CE1  C -24.313  29.565  23.204 1.00 . C C . 152 HIS CE1  1 1 
        7  73673 3 1 152 HIS CG   C -22.330  30.513  23.112 1.00 . C C . 152 HIS CG   1 1 
        7  73674 3 1 152 HIS H    H -17.921  31.335  24.110 1.00 . C C . 152 HIS H    1 1 
        7  73675 3 1 152 HIS HA   H -20.073  29.595  24.523 1.00 . C C . 152 HIS HA   1 1 
        7  73676 3 1 152 HIS HB2  H -21.407  31.764  24.535 1.00 . C C . 152 HIS HB2  1 1 
        7  73677 3 1 152 HIS HB3  H -20.893  32.054  22.881 1.00 . C C . 152 HIS HB3  1 1 
        7  73678 3 1 152 HIS HD1  H -23.464  30.357  24.882 1.00 . C C . 152 HIS HD1  1 1 
        7  73679 3 1 152 HIS HD2  H -22.068  30.155  20.981 1.00 . C C . 152 HIS HD2  1 1 
        7  73680 3 1 152 HIS HE1  H -25.254  29.190  23.576 1.00 . C C . 152 HIS HE1  1 1 
        7  73681 3 1 152 HIS HE2  H -24.445  29.192  21.206 1.00 . C C . 152 HIS HE2  1 1 
        7  73682 3 1 152 HIS N    N -18.787  31.251  24.555 1.00 . C C . 152 HIS N    1 1 
        7  73683 3 1 152 HIS ND1  N -23.393  30.174  23.920 1.00 . C C . 152 HIS ND1  1 1 
        7  73684 3 1 152 HIS NE2  N -23.898  29.492  21.968 1.00 . C C . 152 HIS NE2  1 1 
        7  73685 3 1 152 HIS O    O -18.425  30.563  21.917 1.00 . C C . 152 HIS O    1 1 
        7  73686 3 1 153 GLN C    C -20.163  28.707  19.721 1.00 . C C . 153 GLN C    1 1 
        7  73687 3 1 153 GLN CA   C -19.291  28.092  20.823 1.00 . C C . 153 GLN CA   1 1 
        7  73688 3 1 153 GLN CB   C -19.454  26.539  20.859 1.00 . C C . 153 GLN CB   1 1 
        7  73689 3 1 153 GLN CD   C -19.145  26.046  18.321 1.00 . C C . 153 GLN CD   1 1 
        7  73690 3 1 153 GLN CG   C -18.728  25.715  19.757 1.00 . C C . 153 GLN CG   1 1 
        7  73691 3 1 153 GLN H    H -20.249  28.156  22.719 1.00 . C C . 153 GLN H    1 1 
        7  73692 3 1 153 GLN HA   H -18.245  28.335  20.634 1.00 . C C . 153 GLN HA   1 1 
        7  73693 3 1 153 GLN HB2  H -19.079  26.192  21.811 1.00 . C C . 153 GLN HB2  1 1 
        7  73694 3 1 153 GLN HB3  H -20.511  26.299  20.813 1.00 . C C . 153 GLN HB3  1 1 
        7  73695 3 1 153 GLN HE21 H -17.660  27.351  18.164 1.00 . C C . 153 GLN HE21 1 1 
        7  73696 3 1 153 GLN HE22 H -18.673  27.194  16.775 1.00 . C C . 153 GLN HE22 1 1 
        7  73697 3 1 153 GLN HG2  H -17.663  25.883  19.852 1.00 . C C . 153 GLN HG2  1 1 
        7  73698 3 1 153 GLN HG3  H -18.921  24.665  19.934 1.00 . C C . 153 GLN HG3  1 1 
        7  73699 3 1 153 GLN N    N -19.676  28.679  22.128 1.00 . C C . 153 GLN N    1 1 
        7  73700 3 1 153 GLN NE2  N -18.420  26.951  17.686 1.00 . C C . 153 GLN NE2  1 1 
        7  73701 3 1 153 GLN O    O -21.364  28.418  19.642 1.00 . C C . 153 GLN O    1 1 
        7  73702 3 1 153 GLN OE1  O -20.091  25.474  17.777 1.00 . C C . 153 GLN OE1  1 1 
        7  73703 3 1 154 ASP C    C -19.422  29.920  16.447 1.00 . C C . 154 ASP C    1 1 
        7  73704 3 1 154 ASP CA   C -20.230  30.178  17.729 1.00 . C C . 154 ASP CA   1 1 
        7  73705 3 1 154 ASP CB   C -20.412  31.704  17.937 1.00 . C C . 154 ASP CB   1 1 
        7  73706 3 1 154 ASP CG   C -21.261  32.042  19.174 1.00 . C C . 154 ASP CG   1 1 
        7  73707 3 1 154 ASP H    H -18.618  29.793  19.062 1.00 . C C . 154 ASP H    1 1 
        7  73708 3 1 154 ASP HA   H -21.210  29.714  17.613 1.00 . C C . 154 ASP HA   1 1 
        7  73709 3 1 154 ASP HB2  H -19.437  32.168  18.044 1.00 . C C . 154 ASP HB2  1 1 
        7  73710 3 1 154 ASP HB3  H -20.896  32.127  17.060 1.00 . C C . 154 ASP HB3  1 1 
        7  73711 3 1 154 ASP N    N -19.555  29.562  18.892 1.00 . C C . 154 ASP N    1 1 
        7  73712 3 1 154 ASP O    O -18.199  29.742  16.497 1.00 . C C . 154 ASP O    1 1 
        7  73713 3 1 154 ASP OD1  O -20.691  32.248  20.262 1.00 . C C . 154 ASP OD1  1 1 
        7  73714 3 1 154 ASP OD2  O -22.509  32.087  19.068 1.00 . C C . 154 ASP OD2  1 1 
        7  73715 3 1 155 ALA C    C -20.238  30.744  12.999 1.00 . C C . 155 ALA C    1 1 
        7  73716 3 1 155 ALA CA   C -19.531  29.755  13.967 1.00 . C C . 155 ALA CA   1 1 
        7  73717 3 1 155 ALA CB   C -19.596  28.284  13.483 1.00 . C C . 155 ALA CB   1 1 
        7  73718 3 1 155 ALA H    H -21.104  29.964  15.365 1.00 . C C . 155 ALA H    1 1 
        7  73719 3 1 155 ALA HA   H -18.481  30.036  14.032 1.00 . C C . 155 ALA HA   1 1 
        7  73720 3 1 155 ALA HB1  H -19.138  28.200  12.505 1.00 . C C . 155 ALA HB1  1 1 
        7  73721 3 1 155 ALA HB2  H -20.627  27.962  13.422 1.00 . C C . 155 ALA HB2  1 1 
        7  73722 3 1 155 ALA HB3  H -19.067  27.648  14.183 1.00 . C C . 155 ALA HB3  1 1 
        7  73723 3 1 155 ALA N    N -20.130  29.885  15.306 1.00 . C C . 155 ALA N    1 1 
        7  73724 3 1 155 ALA O    O -19.816  31.920  12.927 1.00 . C C . 155 ALA O    1 1 
        7  73725 3 1 155 ALA OXT  O -21.236  30.366  12.344 1.00 . C C . 155 ALA OXT  1 1 
        7  73726 4 1   1 MET C    C   8.835 -34.945 -24.813 1.00 . D D .   1 MET C    1 1 
        7  73727 4 1   1 MET CA   C   8.588 -34.168 -26.115 1.00 . D D .   1 MET CA   1 1 
        7  73728 4 1   1 MET CB   C   7.891 -35.096 -27.152 1.00 . D D .   1 MET CB   1 1 
        7  73729 4 1   1 MET CE   C   8.053 -33.359 -30.972 1.00 . D D .   1 MET CE   1 1 
        7  73730 4 1   1 MET CG   C   7.475 -34.424 -28.465 1.00 . D D .   1 MET CG   1 1 
        7  73731 4 1   1 MET H1   H  10.317 -33.011 -25.954 1.00 . D D .   1 MET H1   1 1 
        7  73732 4 1   1 MET H2   H   9.694 -33.090 -27.522 1.00 . D D .   1 MET H2   1 1 
        7  73733 4 1   1 MET H3   H  10.520 -34.414 -26.871 1.00 . D D .   1 MET H3   1 1 
        7  73734 4 1   1 MET HA   H   7.944 -33.326 -25.897 1.00 . D D .   1 MET HA   1 1 
        7  73735 4 1   1 MET HB2  H   8.562 -35.912 -27.396 1.00 . D D .   1 MET HB2  1 1 
        7  73736 4 1   1 MET HB3  H   6.999 -35.515 -26.693 1.00 . D D .   1 MET HB3  1 1 
        7  73737 4 1   1 MET HE1  H   7.547 -34.209 -31.404 1.00 . D D .   1 MET HE1  1 1 
        7  73738 4 1   1 MET HE2  H   8.787 -32.985 -31.671 1.00 . D D .   1 MET HE2  1 1 
        7  73739 4 1   1 MET HE3  H   7.334 -32.579 -30.761 1.00 . D D .   1 MET HE3  1 1 
        7  73740 4 1   1 MET HG2  H   6.908 -35.133 -29.055 1.00 . D D .   1 MET HG2  1 1 
        7  73741 4 1   1 MET HG3  H   6.847 -33.573 -28.234 1.00 . D D .   1 MET HG3  1 1 
        7  73742 4 1   1 MET N    N   9.868 -33.635 -26.654 1.00 . D D .   1 MET N    1 1 
        7  73743 4 1   1 MET O    O   9.987 -35.117 -24.386 1.00 . D D .   1 MET O    1 1 
        7  73744 4 1   1 MET SD   S   8.874 -33.854 -29.453 1.00 . D D .   1 MET SD   1 1 
        7  73745 4 1   2 SER C    C   7.940 -37.789 -23.569 1.00 . D D .   2 SER C    1 1 
        7  73746 4 1   2 SER CA   C   7.801 -36.344 -23.046 1.00 . D D .   2 SER CA   1 1 
        7  73747 4 1   2 SER CB   C   6.535 -36.187 -22.165 1.00 . D D .   2 SER CB   1 1 
        7  73748 4 1   2 SER H    H   6.855 -35.088 -24.470 1.00 . D D .   2 SER H    1 1 
        7  73749 4 1   2 SER HA   H   8.678 -36.106 -22.449 1.00 . D D .   2 SER HA   1 1 
        7  73750 4 1   2 SER HB2  H   6.553 -36.915 -21.364 1.00 . D D .   2 SER HB2  1 1 
        7  73751 4 1   2 SER HB3  H   6.512 -35.191 -21.741 1.00 . D D .   2 SER HB3  1 1 
        7  73752 4 1   2 SER HG   H   4.657 -36.754 -22.370 1.00 . D D .   2 SER HG   1 1 
        7  73753 4 1   2 SER N    N   7.739 -35.399 -24.174 1.00 . D D .   2 SER N    1 1 
        7  73754 4 1   2 SER O    O   7.914 -38.026 -24.786 1.00 . D D .   2 SER O    1 1 
        7  73755 4 1   2 SER OG   O   5.349 -36.377 -22.928 1.00 . D D .   2 SER OG   1 1 
        7  73756 4 1   3 GLU C    C   6.780 -40.774 -23.162 1.00 . D D .   3 GLU C    1 1 
        7  73757 4 1   3 GLU CA   C   8.188 -40.180 -22.987 1.00 . D D .   3 GLU CA   1 1 
        7  73758 4 1   3 GLU CB   C   8.997 -40.933 -21.904 1.00 . D D .   3 GLU CB   1 1 
        7  73759 4 1   3 GLU CD   C  11.291 -40.499 -23.016 1.00 . D D .   3 GLU CD   1 1 
        7  73760 4 1   3 GLU CG   C  10.440 -40.412 -21.726 1.00 . D D .   3 GLU CG   1 1 
        7  73761 4 1   3 GLU H    H   8.201 -38.485 -21.710 1.00 . D D .   3 GLU H    1 1 
        7  73762 4 1   3 GLU HA   H   8.718 -40.269 -23.935 1.00 . D D .   3 GLU HA   1 1 
        7  73763 4 1   3 GLU HB2  H   8.481 -40.837 -20.953 1.00 . D D .   3 GLU HB2  1 1 
        7  73764 4 1   3 GLU HB3  H   9.046 -41.984 -22.165 1.00 . D D .   3 GLU HB3  1 1 
        7  73765 4 1   3 GLU HG2  H  10.391 -39.376 -21.406 1.00 . D D .   3 GLU HG2  1 1 
        7  73766 4 1   3 GLU HG3  H  10.923 -40.989 -20.944 1.00 . D D .   3 GLU HG3  1 1 
        7  73767 4 1   3 GLU N    N   8.111 -38.747 -22.646 1.00 . D D .   3 GLU N    1 1 
        7  73768 4 1   3 GLU O    O   6.577 -41.674 -23.987 1.00 . D D .   3 GLU O    1 1 
        7  73769 4 1   3 GLU OE1  O  11.881 -41.567 -23.279 1.00 . D D .   3 GLU OE1  1 1 
        7  73770 4 1   3 GLU OE2  O  11.372 -39.503 -23.770 1.00 . D D .   3 GLU OE2  1 1 
        7  73771 4 1   4 GLN C    C   3.606 -39.484 -21.697 1.00 . D D .   4 GLN C    1 1 
        7  73772 4 1   4 GLN CA   C   4.389 -40.533 -22.502 1.00 . D D .   4 GLN CA   1 1 
        7  73773 4 1   4 GLN CB   C   4.037 -41.983 -22.053 1.00 . D D .   4 GLN CB   1 1 
        7  73774 4 1   4 GLN CD   C   2.302 -43.850 -21.857 1.00 . D D .   4 GLN CD   1 1 
        7  73775 4 1   4 GLN CG   C   2.573 -42.404 -22.275 1.00 . D D .   4 GLN CG   1 1 
        7  73776 4 1   4 GLN H    H   6.112 -39.667 -21.636 1.00 . D D .   4 GLN H    1 1 
        7  73777 4 1   4 GLN HA   H   4.138 -40.417 -23.555 1.00 . D D .   4 GLN HA   1 1 
        7  73778 4 1   4 GLN HB2  H   4.674 -42.672 -22.597 1.00 . D D .   4 GLN HB2  1 1 
        7  73779 4 1   4 GLN HB3  H   4.262 -42.078 -20.995 1.00 . D D .   4 GLN HB3  1 1 
        7  73780 4 1   4 GLN HE21 H   2.834 -44.510 -23.651 1.00 . D D .   4 GLN HE21 1 1 
        7  73781 4 1   4 GLN HE22 H   2.336 -45.717 -22.518 1.00 . D D .   4 GLN HE22 1 1 
        7  73782 4 1   4 GLN HG2  H   1.929 -41.751 -21.693 1.00 . D D .   4 GLN HG2  1 1 
        7  73783 4 1   4 GLN HG3  H   2.329 -42.289 -23.326 1.00 . D D .   4 GLN HG3  1 1 
        7  73784 4 1   4 GLN N    N   5.828 -40.258 -22.359 1.00 . D D .   4 GLN N    1 1 
        7  73785 4 1   4 GLN NE2  N   2.515 -44.785 -22.767 1.00 . D D .   4 GLN NE2  1 1 
        7  73786 4 1   4 GLN O    O   3.144 -38.484 -22.265 1.00 . D D .   4 GLN O    1 1 
        7  73787 4 1   4 GLN OE1  O   1.933 -44.126 -20.715 1.00 . D D .   4 GLN OE1  1 1 
        7  73788 4 1   5 ASN C    C   1.290 -38.663 -19.836 1.00 . D D .   5 ASN C    1 1 
        7  73789 4 1   5 ASN CA   C   2.770 -38.824 -19.425 1.00 . D D .   5 ASN CA   1 1 
        7  73790 4 1   5 ASN CB   C   3.490 -37.448 -19.228 1.00 . D D .   5 ASN CB   1 1 
        7  73791 4 1   5 ASN CG   C   4.652 -37.528 -18.238 1.00 . D D .   5 ASN CG   1 1 
        7  73792 4 1   5 ASN H    H   3.989 -40.473 -19.975 1.00 . D D .   5 ASN H    1 1 
        7  73793 4 1   5 ASN HA   H   2.763 -39.345 -18.473 1.00 . D D .   5 ASN HA   1 1 
        7  73794 4 1   5 ASN HB2  H   3.870 -37.098 -20.180 1.00 . D D .   5 ASN HB2  1 1 
        7  73795 4 1   5 ASN HB3  H   2.779 -36.722 -18.852 1.00 . D D .   5 ASN HB3  1 1 
        7  73796 4 1   5 ASN HD21 H   5.919 -38.098 -19.654 1.00 . D D .   5 ASN HD21 1 1 
        7  73797 4 1   5 ASN HD22 H   6.579 -37.989 -18.063 1.00 . D D .   5 ASN HD22 1 1 
        7  73798 4 1   5 ASN N    N   3.525 -39.694 -20.357 1.00 . D D .   5 ASN N    1 1 
        7  73799 4 1   5 ASN ND2  N   5.838 -37.898 -18.706 1.00 . D D .   5 ASN ND2  1 1 
        7  73800 4 1   5 ASN O    O   0.697 -37.584 -19.677 1.00 . D D .   5 ASN O    1 1 
        7  73801 4 1   5 ASN OD1  O   4.476 -37.273 -17.049 1.00 . D D .   5 ASN OD1  1 1 
        7  73802 4 1   6 ASN C    C  -1.451 -40.118 -19.228 1.00 . D D .   6 ASN C    1 1 
        7  73803 4 1   6 ASN CA   C  -0.760 -39.846 -20.572 1.00 . D D .   6 ASN CA   1 1 
        7  73804 4 1   6 ASN CB   C  -1.121 -40.910 -21.646 1.00 . D D .   6 ASN CB   1 1 
        7  73805 4 1   6 ASN CG   C  -0.827 -40.427 -23.071 1.00 . D D .   6 ASN CG   1 1 
        7  73806 4 1   6 ASN H    H   1.246 -40.537 -20.556 1.00 . D D .   6 ASN H    1 1 
        7  73807 4 1   6 ASN HA   H  -1.093 -38.870 -20.929 1.00 . D D .   6 ASN HA   1 1 
        7  73808 4 1   6 ASN HB2  H  -0.544 -41.808 -21.462 1.00 . D D .   6 ASN HB2  1 1 
        7  73809 4 1   6 ASN HB3  H  -2.177 -41.154 -21.575 1.00 . D D .   6 ASN HB3  1 1 
        7  73810 4 1   6 ASN HD21 H  -2.609 -39.543 -23.174 1.00 . D D .   6 ASN HD21 1 1 
        7  73811 4 1   6 ASN HD22 H  -1.606 -39.398 -24.573 1.00 . D D .   6 ASN HD22 1 1 
        7  73812 4 1   6 ASN N    N   0.691 -39.762 -20.341 1.00 . D D .   6 ASN N    1 1 
        7  73813 4 1   6 ASN ND2  N  -1.775 -39.719 -23.667 1.00 . D D .   6 ASN ND2  1 1 
        7  73814 4 1   6 ASN O    O  -1.727 -41.264 -18.855 1.00 . D D .   6 ASN O    1 1 
        7  73815 4 1   6 ASN OD1  O   0.245 -40.664 -23.626 1.00 . D D .   6 ASN OD1  1 1 
        7  73816 4 1   7 THR C    C  -2.903 -37.652 -16.940 1.00 . D D .   7 THR C    1 1 
        7  73817 4 1   7 THR CA   C  -2.206 -39.014 -17.131 1.00 . D D .   7 THR CA   1 1 
        7  73818 4 1   7 THR CB   C  -1.098 -39.217 -16.030 1.00 . D D .   7 THR CB   1 1 
        7  73819 4 1   7 THR CG2  C  -1.693 -39.354 -14.617 1.00 . D D .   7 THR CG2  1 1 
        7  73820 4 1   7 THR H    H  -1.316 -38.169 -18.839 1.00 . D D .   7 THR H    1 1 
        7  73821 4 1   7 THR HA   H  -2.939 -39.814 -17.058 1.00 . D D .   7 THR HA   1 1 
        7  73822 4 1   7 THR HB   H  -0.435 -38.357 -16.046 1.00 . D D .   7 THR HB   1 1 
        7  73823 4 1   7 THR HG1  H  -0.854 -41.000 -16.841 1.00 . D D .   7 THR HG1  1 1 
        7  73824 4 1   7 THR HG21 H  -0.894 -39.456 -13.894 1.00 . D D .   7 THR HG21 1 1 
        7  73825 4 1   7 THR HG22 H  -2.330 -40.228 -14.569 1.00 . D D .   7 THR HG22 1 1 
        7  73826 4 1   7 THR HG23 H  -2.280 -38.474 -14.377 1.00 . D D .   7 THR HG23 1 1 
        7  73827 4 1   7 THR N    N  -1.618 -39.027 -18.471 1.00 . D D .   7 THR N    1 1 
        7  73828 4 1   7 THR O    O  -2.402 -36.627 -17.432 1.00 . D D .   7 THR O    1 1 
        7  73829 4 1   7 THR OG1  O  -0.321 -40.389 -16.324 1.00 . D D .   7 THR OG1  1 1 
        7  73830 4 1   8 GLU C    C  -4.133 -35.571 -14.902 1.00 . D D .   8 GLU C    1 1 
        7  73831 4 1   8 GLU CA   C  -4.818 -36.408 -16.006 1.00 . D D .   8 GLU CA   1 1 
        7  73832 4 1   8 GLU CB   C  -6.284 -36.757 -15.635 1.00 . D D .   8 GLU CB   1 1 
        7  73833 4 1   8 GLU CD   C  -8.634 -35.955 -14.997 1.00 . D D .   8 GLU CD   1 1 
        7  73834 4 1   8 GLU CG   C  -7.219 -35.544 -15.429 1.00 . D D .   8 GLU CG   1 1 
        7  73835 4 1   8 GLU H    H  -4.401 -38.486 -15.896 1.00 . D D .   8 GLU H    1 1 
        7  73836 4 1   8 GLU HA   H  -4.825 -35.831 -16.928 1.00 . D D .   8 GLU HA   1 1 
        7  73837 4 1   8 GLU HB2  H  -6.699 -37.368 -16.431 1.00 . D D .   8 GLU HB2  1 1 
        7  73838 4 1   8 GLU HB3  H  -6.279 -37.345 -14.723 1.00 . D D .   8 GLU HB3  1 1 
        7  73839 4 1   8 GLU HG2  H  -6.789 -34.895 -14.671 1.00 . D D .   8 GLU HG2  1 1 
        7  73840 4 1   8 GLU HG3  H  -7.283 -34.989 -16.360 1.00 . D D .   8 GLU HG3  1 1 
        7  73841 4 1   8 GLU N    N  -4.056 -37.641 -16.252 1.00 . D D .   8 GLU N    1 1 
        7  73842 4 1   8 GLU O    O  -4.365 -35.800 -13.708 1.00 . D D .   8 GLU O    1 1 
        7  73843 4 1   8 GLU OE1  O  -9.446 -36.325 -15.866 1.00 . D D .   8 GLU OE1  1 1 
        7  73844 4 1   8 GLU OE2  O  -8.937 -35.918 -13.785 1.00 . D D .   8 GLU OE2  1 1 
        7  73845 4 1   9 MET C    C  -3.453 -33.076 -13.422 1.00 . D D .   9 MET C    1 1 
        7  73846 4 1   9 MET CA   C  -2.531 -33.669 -14.515 1.00 . D D .   9 MET CA   1 1 
        7  73847 4 1   9 MET CB   C  -1.985 -32.525 -15.425 1.00 . D D .   9 MET CB   1 1 
        7  73848 4 1   9 MET CE   C   0.018 -28.902 -14.543 1.00 . D D .   9 MET CE   1 1 
        7  73849 4 1   9 MET CG   C  -1.446 -31.295 -14.663 1.00 . D D .   9 MET CG   1 1 
        7  73850 4 1   9 MET H    H  -2.890 -34.807 -16.271 1.00 . D D .   9 MET H    1 1 
        7  73851 4 1   9 MET HA   H  -1.683 -34.146 -14.030 1.00 . D D .   9 MET HA   1 1 
        7  73852 4 1   9 MET HB2  H  -1.178 -32.916 -16.032 1.00 . D D .   9 MET HB2  1 1 
        7  73853 4 1   9 MET HB3  H  -2.779 -32.191 -16.086 1.00 . D D .   9 MET HB3  1 1 
        7  73854 4 1   9 MET HE1  H   0.707 -29.407 -13.872 1.00 . D D .   9 MET HE1  1 1 
        7  73855 4 1   9 MET HE2  H  -0.790 -28.471 -13.970 1.00 . D D .   9 MET HE2  1 1 
        7  73856 4 1   9 MET HE3  H   0.541 -28.120 -15.069 1.00 . D D .   9 MET HE3  1 1 
        7  73857 4 1   9 MET HG2  H  -2.271 -30.809 -14.157 1.00 . D D .   9 MET HG2  1 1 
        7  73858 4 1   9 MET HG3  H  -0.729 -31.632 -13.925 1.00 . D D .   9 MET HG3  1 1 
        7  73859 4 1   9 MET N    N  -3.182 -34.717 -15.340 1.00 . D D .   9 MET N    1 1 
        7  73860 4 1   9 MET O    O  -4.563 -32.608 -13.716 1.00 . D D .   9 MET O    1 1 
        7  73861 4 1   9 MET SD   S  -0.642 -30.082 -15.736 1.00 . D D .   9 MET SD   1 1 
        7  73862 4 1  10 THR C    C  -2.726 -31.209 -10.671 1.00 . D D .  10 THR C    1 1 
        7  73863 4 1  10 THR CA   C  -3.609 -32.406 -11.052 1.00 . D D .  10 THR CA   1 1 
        7  73864 4 1  10 THR CB   C  -3.817 -33.337  -9.812 1.00 . D D .  10 THR CB   1 1 
        7  73865 4 1  10 THR CG2  C  -4.608 -32.620  -8.701 1.00 . D D .  10 THR CG2  1 1 
        7  73866 4 1  10 THR H    H  -2.173 -33.628 -11.994 1.00 . D D .  10 THR H    1 1 
        7  73867 4 1  10 THR HA   H  -4.587 -32.040 -11.371 1.00 . D D .  10 THR HA   1 1 
        7  73868 4 1  10 THR HB   H  -2.848 -33.631  -9.417 1.00 . D D .  10 THR HB   1 1 
        7  73869 4 1  10 THR HG1  H  -4.806 -34.445 -11.126 1.00 . D D .  10 THR HG1  1 1 
        7  73870 4 1  10 THR HG21 H  -4.091 -31.716  -8.406 1.00 . D D .  10 THR HG21 1 1 
        7  73871 4 1  10 THR HG22 H  -4.698 -33.267  -7.849 1.00 . D D .  10 THR HG22 1 1 
        7  73872 4 1  10 THR HG23 H  -5.597 -32.368  -9.061 1.00 . D D .  10 THR HG23 1 1 
        7  73873 4 1  10 THR N    N  -2.982 -33.109 -12.171 1.00 . D D .  10 THR N    1 1 
        7  73874 4 1  10 THR O    O  -1.492 -31.329 -10.615 1.00 . D D .  10 THR O    1 1 
        7  73875 4 1  10 THR OG1  O  -4.524 -34.528 -10.206 1.00 . D D .  10 THR OG1  1 1 
        7  73876 4 1  11 PHE C    C  -3.643 -27.904  -9.310 1.00 . D D .  11 PHE C    1 1 
        7  73877 4 1  11 PHE CA   C  -2.686 -28.809 -10.089 1.00 . D D .  11 PHE CA   1 1 
        7  73878 4 1  11 PHE CB   C  -2.182 -28.093 -11.377 1.00 . D D .  11 PHE CB   1 1 
        7  73879 4 1  11 PHE CD1  C  -1.807 -25.593 -10.991 1.00 . D D .  11 PHE CD1  1 1 
        7  73880 4 1  11 PHE CD2  C   0.090 -27.054 -10.909 1.00 . D D .  11 PHE CD2  1 1 
        7  73881 4 1  11 PHE CE1  C  -0.990 -24.515 -10.716 1.00 . D D .  11 PHE CE1  1 1 
        7  73882 4 1  11 PHE CE2  C   0.906 -25.972 -10.641 1.00 . D D .  11 PHE CE2  1 1 
        7  73883 4 1  11 PHE CG   C  -1.283 -26.885 -11.095 1.00 . D D .  11 PHE CG   1 1 
        7  73884 4 1  11 PHE CZ   C   0.366 -24.705 -10.542 1.00 . D D .  11 PHE CZ   1 1 
        7  73885 4 1  11 PHE H    H  -4.354 -30.085 -10.378 1.00 . D D .  11 PHE H    1 1 
        7  73886 4 1  11 PHE HA   H  -1.828 -29.041  -9.456 1.00 . D D .  11 PHE HA   1 1 
        7  73887 4 1  11 PHE HB2  H  -1.614 -28.801 -11.971 1.00 . D D .  11 PHE HB2  1 1 
        7  73888 4 1  11 PHE HB3  H  -3.031 -27.756 -11.962 1.00 . D D .  11 PHE HB3  1 1 
        7  73889 4 1  11 PHE HD1  H  -2.871 -25.437 -11.129 1.00 . D D .  11 PHE HD1  1 1 
        7  73890 4 1  11 PHE HD2  H   0.523 -28.042 -10.983 1.00 . D D .  11 PHE HD2  1 1 
        7  73891 4 1  11 PHE HE1  H  -1.412 -23.519 -10.639 1.00 . D D .  11 PHE HE1  1 1 
        7  73892 4 1  11 PHE HE2  H   1.970 -26.119 -10.502 1.00 . D D .  11 PHE HE2  1 1 
        7  73893 4 1  11 PHE HZ   H   1.007 -23.858 -10.325 1.00 . D D .  11 PHE HZ   1 1 
        7  73894 4 1  11 PHE N    N  -3.371 -30.068 -10.399 1.00 . D D .  11 PHE N    1 1 
        7  73895 4 1  11 PHE O    O  -4.681 -27.480  -9.831 1.00 . D D .  11 PHE O    1 1 
        7  73896 4 1  12 GLN C    C  -3.018 -25.821  -6.468 1.00 . D D .  12 GLN C    1 1 
        7  73897 4 1  12 GLN CA   C  -4.028 -26.737  -7.156 1.00 . D D .  12 GLN CA   1 1 
        7  73898 4 1  12 GLN CB   C  -4.813 -27.563  -6.098 1.00 . D D .  12 GLN CB   1 1 
        7  73899 4 1  12 GLN CD   C  -6.544 -29.395  -5.651 1.00 . D D .  12 GLN CD   1 1 
        7  73900 4 1  12 GLN CG   C  -5.958 -28.422  -6.673 1.00 . D D .  12 GLN CG   1 1 
        7  73901 4 1  12 GLN H    H  -2.479 -28.068  -7.704 1.00 . D D .  12 GLN H    1 1 
        7  73902 4 1  12 GLN HA   H  -4.722 -26.135  -7.739 1.00 . D D .  12 GLN HA   1 1 
        7  73903 4 1  12 GLN HB2  H  -4.118 -28.222  -5.587 1.00 . D D .  12 GLN HB2  1 1 
        7  73904 4 1  12 GLN HB3  H  -5.240 -26.883  -5.364 1.00 . D D .  12 GLN HB3  1 1 
        7  73905 4 1  12 GLN HE21 H  -5.296 -30.827  -6.241 1.00 . D D .  12 GLN HE21 1 1 
        7  73906 4 1  12 GLN HE22 H  -6.390 -31.260  -4.978 1.00 . D D .  12 GLN HE22 1 1 
        7  73907 4 1  12 GLN HG2  H  -6.749 -27.768  -7.022 1.00 . D D .  12 GLN HG2  1 1 
        7  73908 4 1  12 GLN HG3  H  -5.577 -28.990  -7.517 1.00 . D D .  12 GLN HG3  1 1 
        7  73909 4 1  12 GLN N    N  -3.289 -27.637  -8.053 1.00 . D D .  12 GLN N    1 1 
        7  73910 4 1  12 GLN NE2  N  -6.022 -30.616  -5.620 1.00 . D D .  12 GLN NE2  1 1 
        7  73911 4 1  12 GLN O    O  -2.048 -26.311  -5.883 1.00 . D D .  12 GLN O    1 1 
        7  73912 4 1  12 GLN OE1  O  -7.464 -29.057  -4.902 1.00 . D D .  12 GLN OE1  1 1 
        7  73913 4 1  13 ILE C    C  -2.683 -23.489  -4.395 1.00 . D D .  13 ILE C    1 1 
        7  73914 4 1  13 ILE CA   C  -2.331 -23.541  -5.881 1.00 . D D .  13 ILE CA   1 1 
        7  73915 4 1  13 ILE CB   C  -2.387 -22.089  -6.465 1.00 . D D .  13 ILE CB   1 1 
        7  73916 4 1  13 ILE CD1  C  -2.128 -20.730  -8.660 1.00 . D D .  13 ILE CD1  1 1 
        7  73917 4 1  13 ILE CG1  C  -2.274 -22.102  -8.021 1.00 . D D .  13 ILE CG1  1 1 
        7  73918 4 1  13 ILE CG2  C  -1.268 -21.232  -5.818 1.00 . D D .  13 ILE CG2  1 1 
        7  73919 4 1  13 ILE H    H  -3.988 -24.159  -7.059 1.00 . D D .  13 ILE H    1 1 
        7  73920 4 1  13 ILE HA   H  -1.307 -23.911  -5.997 1.00 . D D .  13 ILE HA   1 1 
        7  73921 4 1  13 ILE HB   H  -3.343 -21.644  -6.192 1.00 . D D .  13 ILE HB   1 1 
        7  73922 4 1  13 ILE HD11 H  -2.297 -20.805  -9.718 1.00 . D D .  13 ILE HD11 1 1 
        7  73923 4 1  13 ILE HD12 H  -1.125 -20.365  -8.486 1.00 . D D .  13 ILE HD12 1 1 
        7  73924 4 1  13 ILE HD13 H  -2.828 -20.030  -8.236 1.00 . D D .  13 ILE HD13 1 1 
        7  73925 4 1  13 ILE HG12 H  -1.410 -22.686  -8.312 1.00 . D D .  13 ILE HG12 1 1 
        7  73926 4 1  13 ILE HG13 H  -3.161 -22.562  -8.434 1.00 . D D .  13 ILE HG13 1 1 
        7  73927 4 1  13 ILE HG21 H  -1.325 -20.216  -6.181 1.00 . D D .  13 ILE HG21 1 1 
        7  73928 4 1  13 ILE HG22 H  -0.300 -21.642  -6.070 1.00 . D D .  13 ILE HG22 1 1 
        7  73929 4 1  13 ILE HG23 H  -1.383 -21.230  -4.741 1.00 . D D .  13 ILE HG23 1 1 
        7  73930 4 1  13 ILE N    N  -3.221 -24.495  -6.554 1.00 . D D .  13 ILE N    1 1 
        7  73931 4 1  13 ILE O    O  -3.849 -23.283  -4.038 1.00 . D D .  13 ILE O    1 1 
        7  73932 4 1  14 GLN C    C  -1.779 -22.310  -1.504 1.00 . D D .  14 GLN C    1 1 
        7  73933 4 1  14 GLN CA   C  -1.843 -23.725  -2.094 1.00 . D D .  14 GLN CA   1 1 
        7  73934 4 1  14 GLN CB   C  -0.756 -24.651  -1.485 1.00 . D D .  14 GLN CB   1 1 
        7  73935 4 1  14 GLN CD   C  -1.778 -26.915  -2.172 1.00 . D D .  14 GLN CD   1 1 
        7  73936 4 1  14 GLN CG   C  -0.575 -25.978  -2.255 1.00 . D D .  14 GLN CG   1 1 
        7  73937 4 1  14 GLN H    H  -0.768 -23.773  -3.918 1.00 . D D .  14 GLN H    1 1 
        7  73938 4 1  14 GLN HA   H  -2.825 -24.148  -1.879 1.00 . D D .  14 GLN HA   1 1 
        7  73939 4 1  14 GLN HB2  H   0.197 -24.128  -1.484 1.00 . D D .  14 GLN HB2  1 1 
        7  73940 4 1  14 GLN HB3  H  -1.018 -24.884  -0.459 1.00 . D D .  14 GLN HB3  1 1 
        7  73941 4 1  14 GLN HE21 H  -0.790 -28.125  -0.957 1.00 . D D .  14 GLN HE21 1 1 
        7  73942 4 1  14 GLN HE22 H  -2.407 -28.592  -1.312 1.00 . D D .  14 GLN HE22 1 1 
        7  73943 4 1  14 GLN HG2  H  -0.388 -25.754  -3.299 1.00 . D D .  14 GLN HG2  1 1 
        7  73944 4 1  14 GLN HG3  H   0.296 -26.494  -1.857 1.00 . D D .  14 GLN HG3  1 1 
        7  73945 4 1  14 GLN N    N  -1.671 -23.670  -3.547 1.00 . D D .  14 GLN N    1 1 
        7  73946 4 1  14 GLN NE2  N  -1.642 -27.984  -1.405 1.00 . D D .  14 GLN NE2  1 1 
        7  73947 4 1  14 GLN O    O  -2.607 -21.957  -0.651 1.00 . D D .  14 GLN O    1 1 
        7  73948 4 1  14 GLN OE1  O  -2.769 -26.752  -2.893 1.00 . D D .  14 GLN OE1  1 1 
        7  73949 4 1  15 ARG C    C   0.484 -19.351  -2.234 1.00 . D D .  15 ARG C    1 1 
        7  73950 4 1  15 ARG CA   C  -0.551 -20.147  -1.408 1.00 . D D .  15 ARG CA   1 1 
        7  73951 4 1  15 ARG CB   C  -0.038 -20.346   0.060 1.00 . D D .  15 ARG CB   1 1 
        7  73952 4 1  15 ARG CD   C   0.338 -19.449   2.427 1.00 . D D .  15 ARG CD   1 1 
        7  73953 4 1  15 ARG CG   C  -0.065 -19.102   0.975 1.00 . D D .  15 ARG CG   1 1 
        7  73954 4 1  15 ARG CZ   C  -0.314 -18.392   4.605 1.00 . D D .  15 ARG CZ   1 1 
        7  73955 4 1  15 ARG H    H  -0.315 -21.758  -2.801 1.00 . D D .  15 ARG H    1 1 
        7  73956 4 1  15 ARG HA   H  -1.482 -19.595  -1.403 1.00 . D D .  15 ARG HA   1 1 
        7  73957 4 1  15 ARG HB2  H  -0.652 -21.107   0.531 1.00 . D D .  15 ARG HB2  1 1 
        7  73958 4 1  15 ARG HB3  H   0.984 -20.719   0.026 1.00 . D D .  15 ARG HB3  1 1 
        7  73959 4 1  15 ARG HD2  H  -0.264 -20.283   2.771 1.00 . D D .  15 ARG HD2  1 1 
        7  73960 4 1  15 ARG HD3  H   1.384 -19.740   2.438 1.00 . D D .  15 ARG HD3  1 1 
        7  73961 4 1  15 ARG HE   H   0.417 -17.430   3.004 1.00 . D D .  15 ARG HE   1 1 
        7  73962 4 1  15 ARG HG2  H   0.626 -18.364   0.584 1.00 . D D .  15 ARG HG2  1 1 
        7  73963 4 1  15 ARG HG3  H  -1.067 -18.686   0.977 1.00 . D D .  15 ARG HG3  1 1 
        7  73964 4 1  15 ARG HH11 H  -0.598 -20.405   4.602 1.00 . D D .  15 ARG HH11 1 1 
        7  73965 4 1  15 ARG HH12 H  -1.025 -19.599   6.076 1.00 . D D .  15 ARG HH12 1 1 
        7  73966 4 1  15 ARG HH21 H  -0.112 -16.410   4.973 1.00 . D D .  15 ARG HH21 1 1 
        7  73967 4 1  15 ARG HH22 H  -0.749 -17.354   6.282 1.00 . D D .  15 ARG HH22 1 1 
        7  73968 4 1  15 ARG N    N  -0.827 -21.476  -2.009 1.00 . D D .  15 ARG N    1 1 
        7  73969 4 1  15 ARG NE   N   0.161 -18.313   3.345 1.00 . D D .  15 ARG NE   1 1 
        7  73970 4 1  15 ARG NH1  N  -0.673 -19.559   5.137 1.00 . D D .  15 ARG NH1  1 1 
        7  73971 4 1  15 ARG NH2  N  -0.398 -17.299   5.346 1.00 . D D .  15 ARG NH2  1 1 
        7  73972 4 1  15 ARG O    O   1.406 -19.931  -2.795 1.00 . D D .  15 ARG O    1 1 
        7  73973 4 1  16 ILE C    C   1.658 -16.106  -1.743 1.00 . D D .  16 ILE C    1 1 
        7  73974 4 1  16 ILE CA   C   1.283 -17.055  -2.871 1.00 . D D .  16 ILE CA   1 1 
        7  73975 4 1  16 ILE CB   C   0.770 -16.173  -4.092 1.00 . D D .  16 ILE CB   1 1 
        7  73976 4 1  16 ILE CD1  C  -0.844 -17.827  -5.202 1.00 . D D .  16 ILE CD1  1 1 
        7  73977 4 1  16 ILE CG1  C   0.438 -17.045  -5.338 1.00 . D D .  16 ILE CG1  1 1 
        7  73978 4 1  16 ILE CG2  C   1.799 -15.071  -4.460 1.00 . D D .  16 ILE CG2  1 1 
        7  73979 4 1  16 ILE H    H  -0.570 -17.651  -2.005 1.00 . D D .  16 ILE H    1 1 
        7  73980 4 1  16 ILE HA   H   2.169 -17.609  -3.188 1.00 . D D .  16 ILE HA   1 1 
        7  73981 4 1  16 ILE HB   H  -0.140 -15.669  -3.773 1.00 . D D .  16 ILE HB   1 1 
        7  73982 4 1  16 ILE HD11 H  -0.970 -18.475  -6.047 1.00 . D D .  16 ILE HD11 1 1 
        7  73983 4 1  16 ILE HD12 H  -1.680 -17.147  -5.147 1.00 . D D .  16 ILE HD12 1 1 
        7  73984 4 1  16 ILE HD13 H  -0.813 -18.427  -4.307 1.00 . D D .  16 ILE HD13 1 1 
        7  73985 4 1  16 ILE HG12 H   0.336 -16.411  -6.211 1.00 . D D .  16 ILE HG12 1 1 
        7  73986 4 1  16 ILE HG13 H   1.241 -17.751  -5.510 1.00 . D D .  16 ILE HG13 1 1 
        7  73987 4 1  16 ILE HG21 H   1.425 -14.475  -5.273 1.00 . D D .  16 ILE HG21 1 1 
        7  73988 4 1  16 ILE HG22 H   2.737 -15.524  -4.751 1.00 . D D .  16 ILE HG22 1 1 
        7  73989 4 1  16 ILE HG23 H   1.965 -14.426  -3.605 1.00 . D D .  16 ILE HG23 1 1 
        7  73990 4 1  16 ILE N    N   0.283 -18.015  -2.328 1.00 . D D .  16 ILE N    1 1 
        7  73991 4 1  16 ILE O    O   0.768 -15.635  -1.026 1.00 . D D .  16 ILE O    1 1 
        7  73992 4 1  17 TYR C    C   4.883 -14.465  -0.944 1.00 . D D .  17 TYR C    1 1 
        7  73993 4 1  17 TYR CA   C   3.454 -14.879  -0.609 1.00 . D D .  17 TYR CA   1 1 
        7  73994 4 1  17 TYR CB   C   3.392 -15.482   0.821 1.00 . D D .  17 TYR CB   1 1 
        7  73995 4 1  17 TYR CD1  C   3.450 -18.031   0.574 1.00 . D D .  17 TYR CD1  1 1 
        7  73996 4 1  17 TYR CD2  C   5.374 -16.958   1.492 1.00 . D D .  17 TYR CD2  1 1 
        7  73997 4 1  17 TYR CE1  C   4.059 -19.258   0.716 1.00 . D D .  17 TYR CE1  1 1 
        7  73998 4 1  17 TYR CE2  C   5.984 -18.189   1.630 1.00 . D D .  17 TYR CE2  1 1 
        7  73999 4 1  17 TYR CG   C   4.087 -16.849   0.969 1.00 . D D .  17 TYR CG   1 1 
        7  74000 4 1  17 TYR CZ   C   5.330 -19.330   1.235 1.00 . D D .  17 TYR CZ   1 1 
        7  74001 4 1  17 TYR H    H   3.606 -16.259  -2.191 1.00 . D D .  17 TYR H    1 1 
        7  74002 4 1  17 TYR HA   H   2.819 -13.995  -0.657 1.00 . D D .  17 TYR HA   1 1 
        7  74003 4 1  17 TYR HB2  H   3.856 -14.789   1.519 1.00 . D D .  17 TYR HB2  1 1 
        7  74004 4 1  17 TYR HB3  H   2.348 -15.597   1.105 1.00 . D D .  17 TYR HB3  1 1 
        7  74005 4 1  17 TYR HD1  H   2.451 -17.977   0.160 1.00 . D D .  17 TYR HD1  1 1 
        7  74006 4 1  17 TYR HD2  H   5.895 -16.063   1.808 1.00 . D D .  17 TYR HD2  1 1 
        7  74007 4 1  17 TYR HE1  H   3.542 -20.159   0.402 1.00 . D D .  17 TYR HE1  1 1 
        7  74008 4 1  17 TYR HE2  H   6.983 -18.248   2.036 1.00 . D D .  17 TYR HE2  1 1 
        7  74009 4 1  17 TYR HH   H   6.177 -20.924   0.552 1.00 . D D .  17 TYR HH   1 1 
        7  74010 4 1  17 TYR N    N   2.956 -15.821  -1.603 1.00 . D D .  17 TYR N    1 1 
        7  74011 4 1  17 TYR O    O   5.674 -15.255  -1.484 1.00 . D D .  17 TYR O    1 1 
        7  74012 4 1  17 TYR OH   O   5.943 -20.550   1.410 1.00 . D D .  17 TYR OH   1 1 
        7  74013 4 1  18 THR C    C   7.397 -13.231   0.455 1.00 . D D .  18 THR C    1 1 
        7  74014 4 1  18 THR CA   C   6.558 -12.706  -0.723 1.00 . D D .  18 THR CA   1 1 
        7  74015 4 1  18 THR CB   C   6.542 -11.152  -0.766 1.00 . D D .  18 THR CB   1 1 
        7  74016 4 1  18 THR CG2  C   5.755 -10.621  -1.979 1.00 . D D .  18 THR CG2  1 1 
        7  74017 4 1  18 THR H    H   4.508 -12.631  -0.259 1.00 . D D .  18 THR H    1 1 
        7  74018 4 1  18 THR HA   H   6.985 -13.070  -1.660 1.00 . D D .  18 THR HA   1 1 
        7  74019 4 1  18 THR HB   H   7.566 -10.796  -0.844 1.00 . D D .  18 THR HB   1 1 
        7  74020 4 1  18 THR HG1  H   6.016 -11.254   1.143 1.00 . D D .  18 THR HG1  1 1 
        7  74021 4 1  18 THR HG21 H   6.192 -10.996  -2.889 1.00 . D D .  18 THR HG21 1 1 
        7  74022 4 1  18 THR HG22 H   5.785  -9.540  -1.992 1.00 . D D .  18 THR HG22 1 1 
        7  74023 4 1  18 THR HG23 H   4.723 -10.947  -1.921 1.00 . D D .  18 THR HG23 1 1 
        7  74024 4 1  18 THR N    N   5.209 -13.224  -0.606 1.00 . D D .  18 THR N    1 1 
        7  74025 4 1  18 THR O    O   7.192 -12.831   1.608 1.00 . D D .  18 THR O    1 1 
        7  74026 4 1  18 THR OG1  O   5.960 -10.609   0.432 1.00 . D D .  18 THR OG1  1 1 
        7  74027 4 1  19 LYS C    C  10.257 -13.797   1.592 1.00 . D D .  19 LYS C    1 1 
        7  74028 4 1  19 LYS CA   C   9.169 -14.789   1.177 1.00 . D D .  19 LYS CA   1 1 
        7  74029 4 1  19 LYS CB   C   9.823 -16.062   0.613 1.00 . D D .  19 LYS CB   1 1 
        7  74030 4 1  19 LYS CD   C   9.451 -18.407  -0.347 1.00 . D D .  19 LYS CD   1 1 
        7  74031 4 1  19 LYS CE   C   9.853 -19.157   0.930 1.00 . D D .  19 LYS CE   1 1 
        7  74032 4 1  19 LYS CG   C   8.834 -17.032  -0.054 1.00 . D D .  19 LYS CG   1 1 
        7  74033 4 1  19 LYS H    H   8.374 -14.466  -0.772 1.00 . D D .  19 LYS H    1 1 
        7  74034 4 1  19 LYS HA   H   8.564 -15.051   2.046 1.00 . D D .  19 LYS HA   1 1 
        7  74035 4 1  19 LYS HB2  H  10.572 -15.777  -0.124 1.00 . D D .  19 LYS HB2  1 1 
        7  74036 4 1  19 LYS HB3  H  10.322 -16.581   1.426 1.00 . D D .  19 LYS HB3  1 1 
        7  74037 4 1  19 LYS HD2  H   8.729 -19.009  -0.888 1.00 . D D .  19 LYS HD2  1 1 
        7  74038 4 1  19 LYS HD3  H  10.333 -18.271  -0.969 1.00 . D D .  19 LYS HD3  1 1 
        7  74039 4 1  19 LYS HE2  H  10.560 -18.560   1.487 1.00 . D D .  19 LYS HE2  1 1 
        7  74040 4 1  19 LYS HE3  H   8.971 -19.331   1.534 1.00 . D D .  19 LYS HE3  1 1 
        7  74041 4 1  19 LYS HG2  H   7.980 -17.164   0.599 1.00 . D D .  19 LYS HG2  1 1 
        7  74042 4 1  19 LYS HG3  H   8.491 -16.591  -0.986 1.00 . D D .  19 LYS HG3  1 1 
        7  74043 4 1  19 LYS HZ1  H  11.393 -20.324   0.155 1.00 . D D .  19 LYS HZ1  1 1 
        7  74044 4 1  19 LYS HZ2  H   9.867 -20.997  -0.027 1.00 . D D .  19 LYS HZ2  1 1 
        7  74045 4 1  19 LYS HZ3  H  10.602 -21.020   1.474 1.00 . D D .  19 LYS HZ3  1 1 
        7  74046 4 1  19 LYS N    N   8.290 -14.178   0.160 1.00 . D D .  19 LYS N    1 1 
        7  74047 4 1  19 LYS NZ   N  10.476 -20.463   0.615 1.00 . D D .  19 LYS NZ   1 1 
        7  74048 4 1  19 LYS O    O  10.744 -13.813   2.723 1.00 . D D .  19 LYS O    1 1 
        7  74049 4 1  20 ASP C    C  11.354 -10.778  -0.204 1.00 . D D .  20 ASP C    1 1 
        7  74050 4 1  20 ASP CA   C  11.668 -11.944   0.747 1.00 . D D .  20 ASP CA   1 1 
        7  74051 4 1  20 ASP CB   C  13.054 -12.585   0.446 1.00 . D D .  20 ASP CB   1 1 
        7  74052 4 1  20 ASP CG   C  14.208 -11.586   0.229 1.00 . D D .  20 ASP CG   1 1 
        7  74053 4 1  20 ASP H    H  10.142 -13.006  -0.231 1.00 . D D .  20 ASP H    1 1 
        7  74054 4 1  20 ASP HA   H  11.665 -11.568   1.769 1.00 . D D .  20 ASP HA   1 1 
        7  74055 4 1  20 ASP HB2  H  13.322 -13.231   1.276 1.00 . D D .  20 ASP HB2  1 1 
        7  74056 4 1  20 ASP HB3  H  12.965 -13.211  -0.442 1.00 . D D .  20 ASP HB3  1 1 
        7  74057 4 1  20 ASP N    N  10.619 -12.951   0.624 1.00 . D D .  20 ASP N    1 1 
        7  74058 4 1  20 ASP O    O  10.826 -10.989  -1.297 1.00 . D D .  20 ASP O    1 1 
        7  74059 4 1  20 ASP OD1  O  14.660 -11.426  -0.930 1.00 . D D .  20 ASP OD1  1 1 
        7  74060 4 1  20 ASP OD2  O  14.688 -10.981   1.219 1.00 . D D .  20 ASP OD2  1 1 
        7  74061 4 1  21 ILE C    C  12.655  -7.389  -0.145 1.00 . D D .  21 ILE C    1 1 
        7  74062 4 1  21 ILE CA   C  11.482  -8.308  -0.516 1.00 . D D .  21 ILE CA   1 1 
        7  74063 4 1  21 ILE CB   C  10.119  -7.527  -0.239 1.00 . D D .  21 ILE CB   1 1 
        7  74064 4 1  21 ILE CD1  C   7.562  -7.784  -0.115 1.00 . D D .  21 ILE CD1  1 1 
        7  74065 4 1  21 ILE CG1  C   8.878  -8.409  -0.543 1.00 . D D .  21 ILE CG1  1 1 
        7  74066 4 1  21 ILE CG2  C  10.053  -6.228  -1.074 1.00 . D D .  21 ILE CG2  1 1 
        7  74067 4 1  21 ILE H    H  11.975  -9.477   1.174 1.00 . D D .  21 ILE H    1 1 
        7  74068 4 1  21 ILE HA   H  11.535  -8.551  -1.582 1.00 . D D .  21 ILE HA   1 1 
        7  74069 4 1  21 ILE HB   H  10.084  -7.236   0.807 1.00 . D D .  21 ILE HB   1 1 
        7  74070 4 1  21 ILE HD11 H   6.746  -8.385  -0.447 1.00 . D D .  21 ILE HD11 1 1 
        7  74071 4 1  21 ILE HD12 H   7.463  -6.801  -0.545 1.00 . D D .  21 ILE HD12 1 1 
        7  74072 4 1  21 ILE HD13 H   7.533  -7.712   0.959 1.00 . D D .  21 ILE HD13 1 1 
        7  74073 4 1  21 ILE HG12 H   8.822  -8.603  -1.606 1.00 . D D .  21 ILE HG12 1 1 
        7  74074 4 1  21 ILE HG13 H   8.975  -9.353  -0.023 1.00 . D D .  21 ILE HG13 1 1 
        7  74075 4 1  21 ILE HG21 H   9.124  -5.724  -0.895 1.00 . D D .  21 ILE HG21 1 1 
        7  74076 4 1  21 ILE HG22 H  10.131  -6.462  -2.127 1.00 . D D .  21 ILE HG22 1 1 
        7  74077 4 1  21 ILE HG23 H  10.858  -5.567  -0.797 1.00 . D D .  21 ILE HG23 1 1 
        7  74078 4 1  21 ILE N    N  11.627  -9.552   0.262 1.00 . D D .  21 ILE N    1 1 
        7  74079 4 1  21 ILE O    O  13.137  -7.415   0.997 1.00 . D D .  21 ILE O    1 1 
        7  74080 4 1  22 SER C    C  13.780  -4.392  -1.915 1.00 . D D .  22 SER C    1 1 
        7  74081 4 1  22 SER CA   C  14.053  -5.512  -0.904 1.00 . D D .  22 SER CA   1 1 
        7  74082 4 1  22 SER CB   C  15.501  -6.033  -1.042 1.00 . D D .  22 SER CB   1 1 
        7  74083 4 1  22 SER H    H  12.766  -6.731  -2.020 1.00 . D D .  22 SER H    1 1 
        7  74084 4 1  22 SER HA   H  13.902  -5.124   0.102 1.00 . D D .  22 SER HA   1 1 
        7  74085 4 1  22 SER HB2  H  15.687  -6.775  -0.278 1.00 . D D .  22 SER HB2  1 1 
        7  74086 4 1  22 SER HB3  H  15.627  -6.491  -2.017 1.00 . D D .  22 SER HB3  1 1 
        7  74087 4 1  22 SER HG   H  16.270  -4.483  -0.109 1.00 . D D .  22 SER HG   1 1 
        7  74088 4 1  22 SER N    N  13.099  -6.589  -1.116 1.00 . D D .  22 SER N    1 1 
        7  74089 4 1  22 SER O    O  13.662  -4.633  -3.104 1.00 . D D .  22 SER O    1 1 
        7  74090 4 1  22 SER OG   O  16.463  -4.997  -0.900 1.00 . D D .  22 SER OG   1 1 
        7  74091 4 1  23 PHE C    C  14.650  -1.020  -1.581 1.00 . D D .  23 PHE C    1 1 
        7  74092 4 1  23 PHE CA   C  13.609  -1.951  -2.194 1.00 . D D .  23 PHE CA   1 1 
        7  74093 4 1  23 PHE CB   C  12.193  -1.303  -2.187 1.00 . D D .  23 PHE CB   1 1 
        7  74094 4 1  23 PHE CD1  C  12.053   0.094  -4.314 1.00 . D D .  23 PHE CD1  1 1 
        7  74095 4 1  23 PHE CD2  C  12.127   1.252  -2.216 1.00 . D D .  23 PHE CD2  1 1 
        7  74096 4 1  23 PHE CE1  C  11.992   1.306  -4.977 1.00 . D D .  23 PHE CE1  1 1 
        7  74097 4 1  23 PHE CE2  C  12.066   2.459  -2.881 1.00 . D D .  23 PHE CE2  1 1 
        7  74098 4 1  23 PHE CG   C  12.113   0.042  -2.918 1.00 . D D .  23 PHE CG   1 1 
        7  74099 4 1  23 PHE CZ   C  12.007   2.489  -4.261 1.00 . D D .  23 PHE CZ   1 1 
        7  74100 4 1  23 PHE H    H  13.617  -3.091  -0.444 1.00 . D D .  23 PHE H    1 1 
        7  74101 4 1  23 PHE HA   H  13.897  -2.184  -3.224 1.00 . D D .  23 PHE HA   1 1 
        7  74102 4 1  23 PHE HB2  H  11.500  -1.979  -2.672 1.00 . D D .  23 PHE HB2  1 1 
        7  74103 4 1  23 PHE HB3  H  11.863  -1.152  -1.162 1.00 . D D .  23 PHE HB3  1 1 
        7  74104 4 1  23 PHE HD1  H  12.042  -0.826  -4.883 1.00 . D D .  23 PHE HD1  1 1 
        7  74105 4 1  23 PHE HD2  H  12.175   1.238  -1.134 1.00 . D D .  23 PHE HD2  1 1 
        7  74106 4 1  23 PHE HE1  H  11.942   1.330  -6.062 1.00 . D D .  23 PHE HE1  1 1 
        7  74107 4 1  23 PHE HE2  H  12.076   3.386  -2.321 1.00 . D D .  23 PHE HE2  1 1 
        7  74108 4 1  23 PHE HZ   H  11.966   3.443  -4.778 1.00 . D D .  23 PHE HZ   1 1 
        7  74109 4 1  23 PHE N    N  13.651  -3.178  -1.409 1.00 . D D .  23 PHE N    1 1 
        7  74110 4 1  23 PHE O    O  14.753  -0.917  -0.359 1.00 . D D .  23 PHE O    1 1 
        7  74111 4 1  24 GLU C    C  16.531   1.700  -3.017 1.00 . D D .  24 GLU C    1 1 
        7  74112 4 1  24 GLU CA   C  16.509   0.534  -2.041 1.00 . D D .  24 GLU CA   1 1 
        7  74113 4 1  24 GLU CB   C  17.889  -0.178  -2.042 1.00 . D D .  24 GLU CB   1 1 
        7  74114 4 1  24 GLU CD   C  19.467  -1.867  -0.927 1.00 . D D .  24 GLU CD   1 1 
        7  74115 4 1  24 GLU CG   C  18.050  -1.278  -0.974 1.00 . D D .  24 GLU CG   1 1 
        7  74116 4 1  24 GLU H    H  15.270  -0.508  -3.390 1.00 . D D .  24 GLU H    1 1 
        7  74117 4 1  24 GLU HA   H  16.299   0.916  -1.039 1.00 . D D .  24 GLU HA   1 1 
        7  74118 4 1  24 GLU HB2  H  18.051  -0.628  -3.016 1.00 . D D .  24 GLU HB2  1 1 
        7  74119 4 1  24 GLU HB3  H  18.664   0.566  -1.878 1.00 . D D .  24 GLU HB3  1 1 
        7  74120 4 1  24 GLU HG2  H  17.810  -0.859   0.001 1.00 . D D .  24 GLU HG2  1 1 
        7  74121 4 1  24 GLU HG3  H  17.345  -2.071  -1.189 1.00 . D D .  24 GLU HG3  1 1 
        7  74122 4 1  24 GLU N    N  15.432  -0.379  -2.434 1.00 . D D .  24 GLU N    1 1 
        7  74123 4 1  24 GLU O    O  16.143   1.548  -4.172 1.00 . D D .  24 GLU O    1 1 
        7  74124 4 1  24 GLU OE1  O  19.719  -2.908  -1.568 1.00 . D D .  24 GLU OE1  1 1 
        7  74125 4 1  24 GLU OE2  O  20.344  -1.278  -0.254 1.00 . D D .  24 GLU OE2  1 1 
        7  74126 4 1  25 ALA C    C  18.317   4.857  -2.714 1.00 . D D .  25 ALA C    1 1 
        7  74127 4 1  25 ALA CA   C  17.169   4.048  -3.350 1.00 . D D .  25 ALA CA   1 1 
        7  74128 4 1  25 ALA CB   C  15.848   4.839  -3.484 1.00 . D D .  25 ALA CB   1 1 
        7  74129 4 1  25 ALA H    H  17.128   2.926  -1.566 1.00 . D D .  25 ALA H    1 1 
        7  74130 4 1  25 ALA HA   H  17.479   3.734  -4.346 1.00 . D D .  25 ALA HA   1 1 
        7  74131 4 1  25 ALA HB1  H  15.073   4.190  -3.856 1.00 . D D .  25 ALA HB1  1 1 
        7  74132 4 1  25 ALA HB2  H  15.981   5.664  -4.169 1.00 . D D .  25 ALA HB2  1 1 
        7  74133 4 1  25 ALA HB3  H  15.545   5.221  -2.522 1.00 . D D .  25 ALA HB3  1 1 
        7  74134 4 1  25 ALA N    N  16.957   2.860  -2.531 1.00 . D D .  25 ALA N    1 1 
        7  74135 4 1  25 ALA O    O  18.074   5.708  -1.845 1.00 . D D .  25 ALA O    1 1 
        7  74136 4 1  26 PRO C    C  20.997   6.636  -2.795 1.00 . D D .  26 PRO C    1 1 
        7  74137 4 1  26 PRO CA   C  20.800   5.153  -2.424 1.00 . D D .  26 PRO CA   1 1 
        7  74138 4 1  26 PRO CB   C  21.963   4.273  -2.940 1.00 . D D .  26 PRO CB   1 1 
        7  74139 4 1  26 PRO CD   C  20.005   3.574  -4.151 1.00 . D D .  26 PRO CD   1 1 
        7  74140 4 1  26 PRO CG   C  21.503   3.778  -4.282 1.00 . D D .  26 PRO CG   1 1 
        7  74141 4 1  26 PRO HA   H  20.734   5.070  -1.342 1.00 . D D .  26 PRO HA   1 1 
        7  74142 4 1  26 PRO HB2  H  22.884   4.851  -3.019 1.00 . D D .  26 PRO HB2  1 1 
        7  74143 4 1  26 PRO HB3  H  22.118   3.436  -2.271 1.00 . D D .  26 PRO HB3  1 1 
        7  74144 4 1  26 PRO HD2  H  19.506   3.800  -5.087 1.00 . D D .  26 PRO HD2  1 1 
        7  74145 4 1  26 PRO HD3  H  19.780   2.558  -3.844 1.00 . D D .  26 PRO HD3  1 1 
        7  74146 4 1  26 PRO HG2  H  21.727   4.524  -5.046 1.00 . D D .  26 PRO HG2  1 1 
        7  74147 4 1  26 PRO HG3  H  21.992   2.842  -4.529 1.00 . D D .  26 PRO HG3  1 1 
        7  74148 4 1  26 PRO N    N  19.607   4.546  -3.081 1.00 . D D .  26 PRO N    1 1 
        7  74149 4 1  26 PRO O    O  21.542   7.419  -2.011 1.00 . D D .  26 PRO O    1 1 
        7  74150 4 1  27 ASN C    C  19.341   9.109  -4.558 1.00 . D D .  27 ASN C    1 1 
        7  74151 4 1  27 ASN CA   C  20.682   8.352  -4.573 1.00 . D D .  27 ASN CA   1 1 
        7  74152 4 1  27 ASN CB   C  21.210   8.238  -6.034 1.00 . D D .  27 ASN CB   1 1 
        7  74153 4 1  27 ASN CG   C  22.451   7.350  -6.177 1.00 . D D .  27 ASN CG   1 1 
        7  74154 4 1  27 ASN H    H  20.032   6.328  -4.519 1.00 . D D .  27 ASN H    1 1 
        7  74155 4 1  27 ASN HA   H  21.396   8.902  -3.981 1.00 . D D .  27 ASN HA   1 1 
        7  74156 4 1  27 ASN HB2  H  20.427   7.830  -6.669 1.00 . D D .  27 ASN HB2  1 1 
        7  74157 4 1  27 ASN HB3  H  21.467   9.228  -6.396 1.00 . D D .  27 ASN HB3  1 1 
        7  74158 4 1  27 ASN HD21 H  21.935   6.850  -8.029 1.00 . D D .  27 ASN HD21 1 1 
        7  74159 4 1  27 ASN HD22 H  23.391   6.142  -7.434 1.00 . D D .  27 ASN HD22 1 1 
        7  74160 4 1  27 ASN N    N  20.521   7.001  -3.996 1.00 . D D .  27 ASN N    1 1 
        7  74161 4 1  27 ASN ND2  N  22.611   6.720  -7.332 1.00 . D D .  27 ASN ND2  1 1 
        7  74162 4 1  27 ASN O    O  19.260  10.212  -5.087 1.00 . D D .  27 ASN O    1 1 
        7  74163 4 1  27 ASN OD1  O  23.272   7.238  -5.269 1.00 . D D .  27 ASN OD1  1 1 
        7  74164 4 1  28 ALA C    C  16.527  10.323  -4.283 1.00 . D D .  28 ALA C    1 1 
        7  74165 4 1  28 ALA CA   C  16.882   8.833  -3.992 1.00 . D D .  28 ALA CA   1 1 
        7  74166 4 1  28 ALA CB   C  16.127   8.270  -2.771 1.00 . D D .  28 ALA CB   1 1 
        7  74167 4 1  28 ALA H    H  18.554   7.741  -3.340 1.00 . D D .  28 ALA H    1 1 
        7  74168 4 1  28 ALA HA   H  16.524   8.261  -4.847 1.00 . D D .  28 ALA HA   1 1 
        7  74169 4 1  28 ALA HB1  H  15.084   8.130  -2.997 1.00 . D D .  28 ALA HB1  1 1 
        7  74170 4 1  28 ALA HB2  H  16.203   8.955  -1.937 1.00 . D D .  28 ALA HB2  1 1 
        7  74171 4 1  28 ALA HB3  H  16.552   7.319  -2.491 1.00 . D D .  28 ALA HB3  1 1 
        7  74172 4 1  28 ALA N    N  18.325   8.495  -3.904 1.00 . D D .  28 ALA N    1 1 
        7  74173 4 1  28 ALA O    O  15.979  10.584  -5.355 1.00 . D D .  28 ALA O    1 1 
        7  74174 4 1  29 PRO C    C  17.249  13.426  -4.798 1.00 . D D .  29 PRO C    1 1 
        7  74175 4 1  29 PRO CA   C  16.386  12.740  -3.719 1.00 . D D .  29 PRO CA   1 1 
        7  74176 4 1  29 PRO CB   C  16.471  13.435  -2.354 1.00 . D D .  29 PRO CB   1 1 
        7  74177 4 1  29 PRO CD   C  17.565  11.291  -2.097 1.00 . D D .  29 PRO CD   1 1 
        7  74178 4 1  29 PRO CG   C  17.606  12.747  -1.652 1.00 . D D .  29 PRO CG   1 1 
        7  74179 4 1  29 PRO HA   H  15.361  12.728  -4.073 1.00 . D D .  29 PRO HA   1 1 
        7  74180 4 1  29 PRO HB2  H  16.658  14.503  -2.471 1.00 . D D .  29 PRO HB2  1 1 
        7  74181 4 1  29 PRO HB3  H  15.548  13.282  -1.802 1.00 . D D .  29 PRO HB3  1 1 
        7  74182 4 1  29 PRO HD2  H  18.569  10.902  -2.235 1.00 . D D .  29 PRO HD2  1 1 
        7  74183 4 1  29 PRO HD3  H  17.027  10.682  -1.372 1.00 . D D .  29 PRO HD3  1 1 
        7  74184 4 1  29 PRO HG2  H  18.553  13.208  -1.937 1.00 . D D .  29 PRO HG2  1 1 
        7  74185 4 1  29 PRO HG3  H  17.475  12.814  -0.576 1.00 . D D .  29 PRO HG3  1 1 
        7  74186 4 1  29 PRO N    N  16.823  11.349  -3.408 1.00 . D D .  29 PRO N    1 1 
        7  74187 4 1  29 PRO O    O  16.771  14.306  -5.528 1.00 . D D .  29 PRO O    1 1 
        7  74188 4 1  30 HIS C    C  19.113  12.980  -7.288 1.00 . D D .  30 HIS C    1 1 
        7  74189 4 1  30 HIS CA   C  19.495  13.461  -5.872 1.00 . D D .  30 HIS CA   1 1 
        7  74190 4 1  30 HIS CB   C  20.894  12.943  -5.400 1.00 . D D .  30 HIS CB   1 1 
        7  74191 4 1  30 HIS CD2  C  22.308  13.649  -7.516 1.00 . D D .  30 HIS CD2  1 1 
        7  74192 4 1  30 HIS CE1  C  23.971  12.277  -7.213 1.00 . D D .  30 HIS CE1  1 1 
        7  74193 4 1  30 HIS CG   C  22.044  12.935  -6.389 1.00 . D D .  30 HIS CG   1 1 
        7  74194 4 1  30 HIS H    H  18.769  12.245  -4.301 1.00 . D D .  30 HIS H    1 1 
        7  74195 4 1  30 HIS HA   H  19.492  14.546  -5.852 1.00 . D D .  30 HIS HA   1 1 
        7  74196 4 1  30 HIS HB2  H  21.220  13.545  -4.564 1.00 . D D .  30 HIS HB2  1 1 
        7  74197 4 1  30 HIS HB3  H  20.778  11.925  -5.047 1.00 . D D .  30 HIS HB3  1 1 
        7  74198 4 1  30 HIS HD1  H  23.236  11.438  -5.508 1.00 . D D .  30 HIS HD1  1 1 
        7  74199 4 1  30 HIS HD2  H  21.690  14.426  -7.943 1.00 . D D .  30 HIS HD2  1 1 
        7  74200 4 1  30 HIS HE1  H  24.900  11.739  -7.348 1.00 . D D .  30 HIS HE1  1 1 
        7  74201 4 1  30 HIS HE2  H  23.795  13.322  -8.936 1.00 . D D .  30 HIS HE2  1 1 
        7  74202 4 1  30 HIS N    N  18.502  12.977  -4.897 1.00 . D D .  30 HIS N    1 1 
        7  74203 4 1  30 HIS ND1  N  23.118  12.087  -6.236 1.00 . D D .  30 HIS ND1  1 1 
        7  74204 4 1  30 HIS NE2  N  23.510  13.214  -8.003 1.00 . D D .  30 HIS NE2  1 1 
        7  74205 4 1  30 HIS O    O  19.288  13.699  -8.273 1.00 . D D .  30 HIS O    1 1 
        7  74206 4 1  31 VAL C    C  16.814  11.548  -9.129 1.00 . D D .  31 VAL C    1 1 
        7  74207 4 1  31 VAL CA   C  18.222  11.117  -8.631 1.00 . D D .  31 VAL CA   1 1 
        7  74208 4 1  31 VAL CB   C  18.343   9.557  -8.488 1.00 . D D .  31 VAL CB   1 1 
        7  74209 4 1  31 VAL CG1  C  17.200   8.968  -7.632 1.00 . D D .  31 VAL CG1  1 1 
        7  74210 4 1  31 VAL CG2  C  18.483   8.865  -9.856 1.00 . D D .  31 VAL CG2  1 1 
        7  74211 4 1  31 VAL H    H  18.386  11.287  -6.524 1.00 . D D .  31 VAL H    1 1 
        7  74212 4 1  31 VAL HA   H  18.949  11.441  -9.376 1.00 . D D .  31 VAL HA   1 1 
        7  74213 4 1  31 VAL HB   H  19.266   9.362  -7.943 1.00 . D D .  31 VAL HB   1 1 
        7  74214 4 1  31 VAL HG11 H  17.274   9.365  -6.642 1.00 . D D .  31 VAL HG11 1 1 
        7  74215 4 1  31 VAL HG12 H  17.266   7.889  -7.583 1.00 . D D .  31 VAL HG12 1 1 
        7  74216 4 1  31 VAL HG13 H  16.243   9.253  -8.023 1.00 . D D .  31 VAL HG13 1 1 
        7  74217 4 1  31 VAL HG21 H  17.589   9.023 -10.440 1.00 . D D .  31 VAL HG21 1 1 
        7  74218 4 1  31 VAL HG22 H  18.644   7.807  -9.719 1.00 . D D .  31 VAL HG22 1 1 
        7  74219 4 1  31 VAL HG23 H  19.333   9.283 -10.387 1.00 . D D .  31 VAL HG23 1 1 
        7  74220 4 1  31 VAL N    N  18.572  11.766  -7.359 1.00 . D D .  31 VAL N    1 1 
        7  74221 4 1  31 VAL O    O  16.465  11.295 -10.285 1.00 . D D .  31 VAL O    1 1 
        7  74222 4 1  32 PHE C    C  14.734  13.940  -9.579 1.00 . D D .  32 PHE C    1 1 
        7  74223 4 1  32 PHE CA   C  14.655  12.721  -8.645 1.00 . D D .  32 PHE CA   1 1 
        7  74224 4 1  32 PHE CB   C  13.772  13.087  -7.427 1.00 . D D .  32 PHE CB   1 1 
        7  74225 4 1  32 PHE CD1  C  13.090  10.654  -7.090 1.00 . D D .  32 PHE CD1  1 1 
        7  74226 4 1  32 PHE CD2  C  13.227  12.083  -5.182 1.00 . D D .  32 PHE CD2  1 1 
        7  74227 4 1  32 PHE CE1  C  12.727   9.604  -6.272 1.00 . D D .  32 PHE CE1  1 1 
        7  74228 4 1  32 PHE CE2  C  12.859  11.037  -4.378 1.00 . D D .  32 PHE CE2  1 1 
        7  74229 4 1  32 PHE CG   C  13.357  11.915  -6.551 1.00 . D D .  32 PHE CG   1 1 
        7  74230 4 1  32 PHE CZ   C  12.615   9.798  -4.914 1.00 . D D .  32 PHE CZ   1 1 
        7  74231 4 1  32 PHE H    H  16.313  12.346  -7.332 1.00 . D D .  32 PHE H    1 1 
        7  74232 4 1  32 PHE HA   H  14.176  11.913  -9.185 1.00 . D D .  32 PHE HA   1 1 
        7  74233 4 1  32 PHE HB2  H  14.314  13.796  -6.809 1.00 . D D .  32 PHE HB2  1 1 
        7  74234 4 1  32 PHE HB3  H  12.860  13.565  -7.778 1.00 . D D .  32 PHE HB3  1 1 
        7  74235 4 1  32 PHE HD1  H  13.183  10.495  -8.160 1.00 . D D .  32 PHE HD1  1 1 
        7  74236 4 1  32 PHE HD2  H  13.418  13.057  -4.742 1.00 . D D .  32 PHE HD2  1 1 
        7  74237 4 1  32 PHE HE1  H  12.519   8.630  -6.697 1.00 . D D .  32 PHE HE1  1 1 
        7  74238 4 1  32 PHE HE2  H  12.767  11.188  -3.315 1.00 . D D .  32 PHE HE2  1 1 
        7  74239 4 1  32 PHE HZ   H  12.343   8.971  -4.261 1.00 . D D .  32 PHE HZ   1 1 
        7  74240 4 1  32 PHE N    N  16.004  12.214  -8.254 1.00 . D D .  32 PHE N    1 1 
        7  74241 4 1  32 PHE O    O  13.718  14.345 -10.157 1.00 . D D .  32 PHE O    1 1 
        7  74242 4 1  33 GLN C    C  15.983  15.004 -12.142 1.00 . D D .  33 GLN C    1 1 
        7  74243 4 1  33 GLN CA   C  16.248  15.563 -10.727 1.00 . D D .  33 GLN CA   1 1 
        7  74244 4 1  33 GLN CB   C  17.736  16.005 -10.609 1.00 . D D .  33 GLN CB   1 1 
        7  74245 4 1  33 GLN CD   C  19.659  16.821  -9.102 1.00 . D D .  33 GLN CD   1 1 
        7  74246 4 1  33 GLN CG   C  18.158  16.504  -9.210 1.00 . D D .  33 GLN CG   1 1 
        7  74247 4 1  33 GLN H    H  16.661  14.248  -9.100 1.00 . D D .  33 GLN H    1 1 
        7  74248 4 1  33 GLN HA   H  15.603  16.413 -10.555 1.00 . D D .  33 GLN HA   1 1 
        7  74249 4 1  33 GLN HB2  H  18.369  15.159 -10.869 1.00 . D D .  33 GLN HB2  1 1 
        7  74250 4 1  33 GLN HB3  H  17.922  16.800 -11.324 1.00 . D D .  33 GLN HB3  1 1 
        7  74251 4 1  33 GLN HE21 H  19.708  16.215  -7.203 1.00 . D D .  33 GLN HE21 1 1 
        7  74252 4 1  33 GLN HE22 H  21.208  16.774  -7.853 1.00 . D D .  33 GLN HE22 1 1 
        7  74253 4 1  33 GLN HG2  H  17.601  17.404  -8.975 1.00 . D D .  33 GLN HG2  1 1 
        7  74254 4 1  33 GLN HG3  H  17.913  15.737  -8.481 1.00 . D D .  33 GLN HG3  1 1 
        7  74255 4 1  33 GLN N    N  15.945  14.528  -9.705 1.00 . D D .  33 GLN N    1 1 
        7  74256 4 1  33 GLN NE2  N  20.252  16.580  -7.935 1.00 . D D .  33 GLN NE2  1 1 
        7  74257 4 1  33 GLN O    O  15.751  15.747 -13.099 1.00 . D D .  33 GLN O    1 1 
        7  74258 4 1  33 GLN OE1  O  20.291  17.255 -10.065 1.00 . D D .  33 GLN OE1  1 1 
        7  74259 4 1  34 LYS C    C  14.425  12.235 -13.369 1.00 . D D .  34 LYS C    1 1 
        7  74260 4 1  34 LYS CA   C  15.821  12.880 -13.432 1.00 . D D .  34 LYS CA   1 1 
        7  74261 4 1  34 LYS CB   C  16.936  11.811 -13.493 1.00 . D D .  34 LYS CB   1 1 
        7  74262 4 1  34 LYS CD   C  19.460  11.361 -13.280 1.00 . D D .  34 LYS CD   1 1 
        7  74263 4 1  34 LYS CE   C  20.805  11.948 -12.842 1.00 . D D .  34 LYS CE   1 1 
        7  74264 4 1  34 LYS CG   C  18.345  12.411 -13.315 1.00 . D D .  34 LYS CG   1 1 
        7  74265 4 1  34 LYS H    H  16.228  13.169 -11.402 1.00 . D D .  34 LYS H    1 1 
        7  74266 4 1  34 LYS HA   H  15.893  13.528 -14.301 1.00 . D D .  34 LYS HA   1 1 
        7  74267 4 1  34 LYS HB2  H  16.773  11.082 -12.698 1.00 . D D .  34 LYS HB2  1 1 
        7  74268 4 1  34 LYS HB3  H  16.891  11.296 -14.441 1.00 . D D .  34 LYS HB3  1 1 
        7  74269 4 1  34 LYS HD2  H  19.188  10.574 -12.584 1.00 . D D .  34 LYS HD2  1 1 
        7  74270 4 1  34 LYS HD3  H  19.572  10.931 -14.270 1.00 . D D .  34 LYS HD3  1 1 
        7  74271 4 1  34 LYS HE2  H  21.026  12.829 -13.432 1.00 . D D .  34 LYS HE2  1 1 
        7  74272 4 1  34 LYS HE3  H  20.743  12.223 -11.794 1.00 . D D .  34 LYS HE3  1 1 
        7  74273 4 1  34 LYS HG2  H  18.535  13.094 -14.136 1.00 . D D .  34 LYS HG2  1 1 
        7  74274 4 1  34 LYS HG3  H  18.360  12.973 -12.383 1.00 . D D .  34 LYS HG3  1 1 
        7  74275 4 1  34 LYS HZ1  H  22.173  10.898 -14.010 1.00 . D D .  34 LYS HZ1  1 1 
        7  74276 4 1  34 LYS HZ2  H  21.600  10.035 -12.681 1.00 . D D .  34 LYS HZ2  1 1 
        7  74277 4 1  34 LYS HZ3  H  22.739  11.269 -12.457 1.00 . D D .  34 LYS HZ3  1 1 
        7  74278 4 1  34 LYS N    N  16.035  13.666 -12.224 1.00 . D D .  34 LYS N    1 1 
        7  74279 4 1  34 LYS NZ   N  21.907  10.970 -13.013 1.00 . D D .  34 LYS NZ   1 1 
        7  74280 4 1  34 LYS O    O  14.219  11.272 -12.627 1.00 . D D .  34 LYS O    1 1 
        7  74281 4 1  35 ASP C    C  11.665  11.688 -15.411 1.00 . D D .  35 ASP C    1 1 
        7  74282 4 1  35 ASP CA   C  12.054  12.337 -14.066 1.00 . D D .  35 ASP CA   1 1 
        7  74283 4 1  35 ASP CB   C  11.112  13.518 -13.695 1.00 . D D .  35 ASP CB   1 1 
        7  74284 4 1  35 ASP CG   C   9.644  13.092 -13.468 1.00 . D D .  35 ASP CG   1 1 
        7  74285 4 1  35 ASP H    H  13.690  13.554 -14.690 1.00 . D D .  35 ASP H    1 1 
        7  74286 4 1  35 ASP HA   H  11.968  11.578 -13.285 1.00 . D D .  35 ASP HA   1 1 
        7  74287 4 1  35 ASP HB2  H  11.475  13.980 -12.783 1.00 . D D .  35 ASP HB2  1 1 
        7  74288 4 1  35 ASP HB3  H  11.146  14.261 -14.486 1.00 . D D .  35 ASP HB3  1 1 
        7  74289 4 1  35 ASP N    N  13.457  12.803 -14.104 1.00 . D D .  35 ASP N    1 1 
        7  74290 4 1  35 ASP O    O  11.269  12.378 -16.352 1.00 . D D .  35 ASP O    1 1 
        7  74291 4 1  35 ASP OD1  O   9.352  12.476 -12.415 1.00 . D D .  35 ASP OD1  1 1 
        7  74292 4 1  35 ASP OD2  O   8.772  13.399 -14.305 1.00 . D D .  35 ASP OD2  1 1 
        7  74293 4 1  36 TRP C    C  11.490   8.039 -16.198 1.00 . D D .  36 TRP C    1 1 
        7  74294 4 1  36 TRP CA   C  11.422   9.512 -16.631 1.00 . D D .  36 TRP CA   1 1 
        7  74295 4 1  36 TRP CB   C  12.262   9.759 -17.927 1.00 . D D .  36 TRP CB   1 1 
        7  74296 4 1  36 TRP CD1  C  14.353   8.235 -17.944 1.00 . D D .  36 TRP CD1  1 1 
        7  74297 4 1  36 TRP CD2  C  14.814  10.396 -17.596 1.00 . D D .  36 TRP CD2  1 1 
        7  74298 4 1  36 TRP CE2  C  16.021   9.666 -17.586 1.00 . D D .  36 TRP CE2  1 1 
        7  74299 4 1  36 TRP CE3  C  14.865  11.780 -17.405 1.00 . D D .  36 TRP CE3  1 1 
        7  74300 4 1  36 TRP CG   C  13.748   9.455 -17.816 1.00 . D D .  36 TRP CG   1 1 
        7  74301 4 1  36 TRP CH2  C  17.278  11.623 -17.215 1.00 . D D .  36 TRP CH2  1 1 
        7  74302 4 1  36 TRP CZ2  C  17.260  10.270 -17.394 1.00 . D D .  36 TRP CZ2  1 1 
        7  74303 4 1  36 TRP CZ3  C  16.094  12.377 -17.218 1.00 . D D .  36 TRP CZ3  1 1 
        7  74304 4 1  36 TRP H    H  12.361   9.926 -14.766 1.00 . D D .  36 TRP H    1 1 
        7  74305 4 1  36 TRP HA   H  10.382   9.752 -16.831 1.00 . D D .  36 TRP HA   1 1 
        7  74306 4 1  36 TRP HB2  H  11.859   9.153 -18.727 1.00 . D D .  36 TRP HB2  1 1 
        7  74307 4 1  36 TRP HB3  H  12.157  10.804 -18.210 1.00 . D D .  36 TRP HB3  1 1 
        7  74308 4 1  36 TRP HD1  H  13.822   7.309 -18.116 1.00 . D D .  36 TRP HD1  1 1 
        7  74309 4 1  36 TRP HE1  H  16.348   7.612 -17.830 1.00 . D D .  36 TRP HE1  1 1 
        7  74310 4 1  36 TRP HE3  H  13.963  12.377 -17.403 1.00 . D D .  36 TRP HE3  1 1 
        7  74311 4 1  36 TRP HH2  H  18.217  12.139 -17.064 1.00 . D D .  36 TRP HH2  1 1 
        7  74312 4 1  36 TRP HZ2  H  18.179   9.700 -17.392 1.00 . D D .  36 TRP HZ2  1 1 
        7  74313 4 1  36 TRP HZ3  H  16.154  13.447 -17.072 1.00 . D D .  36 TRP HZ3  1 1 
        7  74314 4 1  36 TRP N    N  11.873  10.364 -15.500 1.00 . D D .  36 TRP N    1 1 
        7  74315 4 1  36 TRP NE1  N  15.706   8.353 -17.789 1.00 . D D .  36 TRP NE1  1 1 
        7  74316 4 1  36 TRP O    O  11.982   7.751 -15.100 1.00 . D D .  36 TRP O    1 1 
        7  74317 4 1  37 GLN C    C  12.533   5.216 -16.607 1.00 . D D .  37 GLN C    1 1 
        7  74318 4 1  37 GLN CA   C  11.064   5.656 -16.791 1.00 . D D .  37 GLN CA   1 1 
        7  74319 4 1  37 GLN CB   C  10.399   4.826 -17.945 1.00 . D D .  37 GLN CB   1 1 
        7  74320 4 1  37 GLN CD   C   8.192   6.140 -17.875 1.00 . D D .  37 GLN CD   1 1 
        7  74321 4 1  37 GLN CG   C   8.854   4.766 -17.936 1.00 . D D .  37 GLN CG   1 1 
        7  74322 4 1  37 GLN H    H  10.600   7.424 -17.897 1.00 . D D .  37 GLN H    1 1 
        7  74323 4 1  37 GLN HA   H  10.516   5.478 -15.873 1.00 . D D .  37 GLN HA   1 1 
        7  74324 4 1  37 GLN HB2  H  10.708   5.251 -18.893 1.00 . D D .  37 GLN HB2  1 1 
        7  74325 4 1  37 GLN HB3  H  10.768   3.804 -17.898 1.00 . D D .  37 GLN HB3  1 1 
        7  74326 4 1  37 GLN HE21 H   8.024   6.009 -15.909 1.00 . D D .  37 GLN HE21 1 1 
        7  74327 4 1  37 GLN HE22 H   7.435   7.464 -16.617 1.00 . D D .  37 GLN HE22 1 1 
        7  74328 4 1  37 GLN HG2  H   8.519   4.264 -18.836 1.00 . D D .  37 GLN HG2  1 1 
        7  74329 4 1  37 GLN HG3  H   8.536   4.186 -17.076 1.00 . D D .  37 GLN HG3  1 1 
        7  74330 4 1  37 GLN N    N  11.005   7.116 -17.059 1.00 . D D .  37 GLN N    1 1 
        7  74331 4 1  37 GLN NE2  N   7.845   6.580 -16.681 1.00 . D D .  37 GLN NE2  1 1 
        7  74332 4 1  37 GLN O    O  13.296   5.243 -17.582 1.00 . D D .  37 GLN O    1 1 
        7  74333 4 1  37 GLN OE1  O   7.977   6.791 -18.895 1.00 . D D .  37 GLN OE1  1 1 
        7  74334 4 1  38 PRO C    C  14.749   3.209 -15.872 1.00 . D D .  38 PRO C    1 1 
        7  74335 4 1  38 PRO CA   C  14.356   4.452 -15.075 1.00 . D D .  38 PRO CA   1 1 
        7  74336 4 1  38 PRO CB   C  14.381   4.202 -13.536 1.00 . D D .  38 PRO CB   1 1 
        7  74337 4 1  38 PRO CD   C  12.121   4.696 -14.132 1.00 . D D .  38 PRO CD   1 1 
        7  74338 4 1  38 PRO CG   C  13.135   4.869 -13.024 1.00 . D D .  38 PRO CG   1 1 
        7  74339 4 1  38 PRO HA   H  15.031   5.266 -15.325 1.00 . D D .  38 PRO HA   1 1 
        7  74340 4 1  38 PRO HB2  H  14.374   3.132 -13.314 1.00 . D D .  38 PRO HB2  1 1 
        7  74341 4 1  38 PRO HB3  H  15.260   4.658 -13.090 1.00 . D D .  38 PRO HB3  1 1 
        7  74342 4 1  38 PRO HD2  H  11.657   3.715 -14.086 1.00 . D D .  38 PRO HD2  1 1 
        7  74343 4 1  38 PRO HD3  H  11.365   5.473 -14.088 1.00 . D D .  38 PRO HD3  1 1 
        7  74344 4 1  38 PRO HG2  H  12.800   4.386 -12.109 1.00 . D D .  38 PRO HG2  1 1 
        7  74345 4 1  38 PRO HG3  H  13.314   5.924 -12.843 1.00 . D D .  38 PRO HG3  1 1 
        7  74346 4 1  38 PRO N    N  12.957   4.830 -15.354 1.00 . D D .  38 PRO N    1 1 
        7  74347 4 1  38 PRO O    O  13.943   2.277 -16.000 1.00 . D D .  38 PRO O    1 1 
        7  74348 4 1  39 GLU C    C  16.641   0.911 -16.292 1.00 . D D .  39 GLU C    1 1 
        7  74349 4 1  39 GLU CA   C  16.504   2.129 -17.224 1.00 . D D .  39 GLU CA   1 1 
        7  74350 4 1  39 GLU CB   C  17.876   2.550 -17.817 1.00 . D D .  39 GLU CB   1 1 
        7  74351 4 1  39 GLU CD   C  19.150   4.550 -18.860 1.00 . D D .  39 GLU CD   1 1 
        7  74352 4 1  39 GLU CG   C  17.803   3.829 -18.695 1.00 . D D .  39 GLU CG   1 1 
        7  74353 4 1  39 GLU H    H  16.492   4.056 -16.354 1.00 . D D .  39 GLU H    1 1 
        7  74354 4 1  39 GLU HA   H  15.813   1.905 -18.032 1.00 . D D .  39 GLU HA   1 1 
        7  74355 4 1  39 GLU HB2  H  18.572   2.726 -16.999 1.00 . D D .  39 GLU HB2  1 1 
        7  74356 4 1  39 GLU HB3  H  18.258   1.736 -18.425 1.00 . D D .  39 GLU HB3  1 1 
        7  74357 4 1  39 GLU HG2  H  17.426   3.555 -19.676 1.00 . D D .  39 GLU HG2  1 1 
        7  74358 4 1  39 GLU HG3  H  17.099   4.522 -18.243 1.00 . D D .  39 GLU HG3  1 1 
        7  74359 4 1  39 GLU N    N  15.957   3.243 -16.449 1.00 . D D .  39 GLU N    1 1 
        7  74360 4 1  39 GLU O    O  17.512   0.871 -15.419 1.00 . D D .  39 GLU O    1 1 
        7  74361 4 1  39 GLU OE1  O  19.628   5.140 -17.864 1.00 . D D .  39 GLU OE1  1 1 
        7  74362 4 1  39 GLU OE2  O  19.724   4.555 -19.973 1.00 . D D .  39 GLU OE2  1 1 
        7  74363 4 1  40 VAL C    C  16.252  -2.466 -16.233 1.00 . D D .  40 VAL C    1 1 
        7  74364 4 1  40 VAL CA   C  15.594  -1.227 -15.614 1.00 . D D .  40 VAL CA   1 1 
        7  74365 4 1  40 VAL CB   C  14.067  -1.504 -15.280 1.00 . D D .  40 VAL CB   1 1 
        7  74366 4 1  40 VAL CG1  C  13.506  -0.450 -14.291 1.00 . D D .  40 VAL CG1  1 1 
        7  74367 4 1  40 VAL CG2  C  13.202  -1.553 -16.566 1.00 . D D .  40 VAL CG2  1 1 
        7  74368 4 1  40 VAL H    H  15.189  -0.013 -17.302 1.00 . D D .  40 VAL H    1 1 
        7  74369 4 1  40 VAL HA   H  16.101  -1.003 -14.672 1.00 . D D .  40 VAL HA   1 1 
        7  74370 4 1  40 VAL HB   H  13.995  -2.476 -14.792 1.00 . D D .  40 VAL HB   1 1 
        7  74371 4 1  40 VAL HG11 H  12.472  -0.678 -14.060 1.00 . D D .  40 VAL HG11 1 1 
        7  74372 4 1  40 VAL HG12 H  13.565   0.537 -14.728 1.00 . D D .  40 VAL HG12 1 1 
        7  74373 4 1  40 VAL HG13 H  14.086  -0.469 -13.376 1.00 . D D .  40 VAL HG13 1 1 
        7  74374 4 1  40 VAL HG21 H  12.168  -1.758 -16.308 1.00 . D D .  40 VAL HG21 1 1 
        7  74375 4 1  40 VAL HG22 H  13.564  -2.339 -17.215 1.00 . D D .  40 VAL HG22 1 1 
        7  74376 4 1  40 VAL HG23 H  13.262  -0.606 -17.086 1.00 . D D .  40 VAL HG23 1 1 
        7  74377 4 1  40 VAL N    N  15.758  -0.070 -16.505 1.00 . D D .  40 VAL N    1 1 
        7  74378 4 1  40 VAL O    O  15.945  -2.856 -17.365 1.00 . D D .  40 VAL O    1 1 
        7  74379 4 1  41 LYS C    C  17.232  -5.364 -14.964 1.00 . D D .  41 LYS C    1 1 
        7  74380 4 1  41 LYS CA   C  17.871  -4.285 -15.844 1.00 . D D .  41 LYS CA   1 1 
        7  74381 4 1  41 LYS CB   C  19.410  -4.131 -15.598 1.00 . D D .  41 LYS CB   1 1 
        7  74382 4 1  41 LYS CD   C  20.306  -6.547 -15.218 1.00 . D D .  41 LYS CD   1 1 
        7  74383 4 1  41 LYS CE   C  21.123  -7.709 -15.795 1.00 . D D .  41 LYS CE   1 1 
        7  74384 4 1  41 LYS CG   C  20.312  -5.290 -16.120 1.00 . D D .  41 LYS CG   1 1 
        7  74385 4 1  41 LYS H    H  17.479  -2.585 -14.679 1.00 . D D .  41 LYS H    1 1 
        7  74386 4 1  41 LYS HA   H  17.693  -4.509 -16.896 1.00 . D D .  41 LYS HA   1 1 
        7  74387 4 1  41 LYS HB2  H  19.735  -3.216 -16.083 1.00 . D D .  41 LYS HB2  1 1 
        7  74388 4 1  41 LYS HB3  H  19.585  -4.017 -14.531 1.00 . D D .  41 LYS HB3  1 1 
        7  74389 4 1  41 LYS HD2  H  20.714  -6.287 -14.250 1.00 . D D .  41 LYS HD2  1 1 
        7  74390 4 1  41 LYS HD3  H  19.279  -6.878 -15.087 1.00 . D D .  41 LYS HD3  1 1 
        7  74391 4 1  41 LYS HE2  H  20.761  -7.942 -16.791 1.00 . D D .  41 LYS HE2  1 1 
        7  74392 4 1  41 LYS HE3  H  22.165  -7.424 -15.850 1.00 . D D .  41 LYS HE3  1 1 
        7  74393 4 1  41 LYS HG2  H  19.970  -5.571 -17.107 1.00 . D D .  41 LYS HG2  1 1 
        7  74394 4 1  41 LYS HG3  H  21.333  -4.925 -16.197 1.00 . D D .  41 LYS HG3  1 1 
        7  74395 4 1  41 LYS HZ1  H  20.018  -9.265 -14.947 1.00 . D D .  41 LYS HZ1  1 1 
        7  74396 4 1  41 LYS HZ2  H  21.288  -8.716 -13.973 1.00 . D D .  41 LYS HZ2  1 1 
        7  74397 4 1  41 LYS HZ3  H  21.613  -9.683 -15.320 1.00 . D D .  41 LYS HZ3  1 1 
        7  74398 4 1  41 LYS N    N  17.209  -3.033 -15.502 1.00 . D D .  41 LYS N    1 1 
        7  74399 4 1  41 LYS NZ   N  21.003  -8.926 -14.951 1.00 . D D .  41 LYS NZ   1 1 
        7  74400 4 1  41 LYS O    O  17.301  -5.268 -13.737 1.00 . D D .  41 LYS O    1 1 
        7  74401 4 1  42 LEU C    C  16.969  -8.639 -14.696 1.00 . D D .  42 LEU C    1 1 
        7  74402 4 1  42 LEU CA   C  15.979  -7.478 -14.819 1.00 . D D .  42 LEU CA   1 1 
        7  74403 4 1  42 LEU CB   C  14.598  -7.905 -15.443 1.00 . D D .  42 LEU CB   1 1 
        7  74404 4 1  42 LEU CD1  C  15.021  -9.831 -17.149 1.00 . D D .  42 LEU CD1  1 1 
        7  74405 4 1  42 LEU CD2  C  13.135  -8.198 -17.554 1.00 . D D .  42 LEU CD2  1 1 
        7  74406 4 1  42 LEU CG   C  14.549  -8.375 -16.953 1.00 . D D .  42 LEU CG   1 1 
        7  74407 4 1  42 LEU H    H  16.575  -6.405 -16.557 1.00 . D D .  42 LEU H    1 1 
        7  74408 4 1  42 LEU HA   H  15.784  -7.106 -13.811 1.00 . D D .  42 LEU HA   1 1 
        7  74409 4 1  42 LEU HB2  H  14.192  -8.708 -14.833 1.00 . D D .  42 LEU HB2  1 1 
        7  74410 4 1  42 LEU HB3  H  13.930  -7.054 -15.336 1.00 . D D .  42 LEU HB3  1 1 
        7  74411 4 1  42 LEU HD11 H  14.962 -10.096 -18.198 1.00 . D D .  42 LEU HD11 1 1 
        7  74412 4 1  42 LEU HD12 H  14.394 -10.504 -16.578 1.00 . D D .  42 LEU HD12 1 1 
        7  74413 4 1  42 LEU HD13 H  16.045  -9.929 -16.817 1.00 . D D .  42 LEU HD13 1 1 
        7  74414 4 1  42 LEU HD21 H  12.836  -7.161 -17.479 1.00 . D D .  42 LEU HD21 1 1 
        7  74415 4 1  42 LEU HD22 H  12.424  -8.814 -17.019 1.00 . D D .  42 LEU HD22 1 1 
        7  74416 4 1  42 LEU HD23 H  13.143  -8.487 -18.599 1.00 . D D .  42 LEU HD23 1 1 
        7  74417 4 1  42 LEU HG   H  15.219  -7.745 -17.529 1.00 . D D .  42 LEU HG   1 1 
        7  74418 4 1  42 LEU N    N  16.608  -6.384 -15.576 1.00 . D D .  42 LEU N    1 1 
        7  74419 4 1  42 LEU O    O  17.769  -8.894 -15.606 1.00 . D D .  42 LEU O    1 1 
        7  74420 4 1  43 ASP C    C  17.002 -11.486 -12.487 1.00 . D D .  43 ASP C    1 1 
        7  74421 4 1  43 ASP CA   C  17.820 -10.434 -13.229 1.00 . D D .  43 ASP CA   1 1 
        7  74422 4 1  43 ASP CB   C  19.034  -9.962 -12.383 1.00 . D D .  43 ASP CB   1 1 
        7  74423 4 1  43 ASP CG   C  20.111 -11.045 -12.163 1.00 . D D .  43 ASP CG   1 1 
        7  74424 4 1  43 ASP H    H  16.296  -9.008 -12.855 1.00 . D D .  43 ASP H    1 1 
        7  74425 4 1  43 ASP HA   H  18.173 -10.862 -14.162 1.00 . D D .  43 ASP HA   1 1 
        7  74426 4 1  43 ASP HB2  H  19.499  -9.115 -12.880 1.00 . D D .  43 ASP HB2  1 1 
        7  74427 4 1  43 ASP HB3  H  18.683  -9.625 -11.412 1.00 . D D .  43 ASP HB3  1 1 
        7  74428 4 1  43 ASP N    N  16.942  -9.297 -13.539 1.00 . D D .  43 ASP N    1 1 
        7  74429 4 1  43 ASP O    O  16.065 -11.149 -11.752 1.00 . D D .  43 ASP O    1 1 
        7  74430 4 1  43 ASP OD1  O  20.010 -11.825 -11.186 1.00 . D D .  43 ASP OD1  1 1 
        7  74431 4 1  43 ASP OD2  O  21.071 -11.125 -12.964 1.00 . D D .  43 ASP OD2  1 1 
        7  74432 4 1  44 LEU C    C  17.480 -14.700 -11.179 1.00 . D D .  44 LEU C    1 1 
        7  74433 4 1  44 LEU CA   C  16.592 -13.895 -12.135 1.00 . D D .  44 LEU CA   1 1 
        7  74434 4 1  44 LEU CB   C  16.024 -14.840 -13.247 1.00 . D D .  44 LEU CB   1 1 
        7  74435 4 1  44 LEU CD1  C  13.774 -13.585 -13.383 1.00 . D D .  44 LEU CD1  1 1 
        7  74436 4 1  44 LEU CD2  C  15.503 -13.303 -15.266 1.00 . D D .  44 LEU CD2  1 1 
        7  74437 4 1  44 LEU CG   C  14.913 -14.255 -14.191 1.00 . D D .  44 LEU CG   1 1 
        7  74438 4 1  44 LEU H    H  18.115 -12.951 -13.263 1.00 . D D .  44 LEU H    1 1 
        7  74439 4 1  44 LEU HA   H  15.753 -13.498 -11.571 1.00 . D D .  44 LEU HA   1 1 
        7  74440 4 1  44 LEU HB2  H  16.853 -15.177 -13.865 1.00 . D D .  44 LEU HB2  1 1 
        7  74441 4 1  44 LEU HB3  H  15.606 -15.717 -12.757 1.00 . D D .  44 LEU HB3  1 1 
        7  74442 4 1  44 LEU HD11 H  14.160 -12.748 -12.815 1.00 . D D .  44 LEU HD11 1 1 
        7  74443 4 1  44 LEU HD12 H  13.338 -14.307 -12.707 1.00 . D D .  44 LEU HD12 1 1 
        7  74444 4 1  44 LEU HD13 H  13.006 -13.233 -14.062 1.00 . D D .  44 LEU HD13 1 1 
        7  74445 4 1  44 LEU HD21 H  16.239 -13.834 -15.854 1.00 . D D .  44 LEU HD21 1 1 
        7  74446 4 1  44 LEU HD22 H  15.974 -12.450 -14.792 1.00 . D D .  44 LEU HD22 1 1 
        7  74447 4 1  44 LEU HD23 H  14.712 -12.954 -15.920 1.00 . D D .  44 LEU HD23 1 1 
        7  74448 4 1  44 LEU HG   H  14.458 -15.081 -14.725 1.00 . D D .  44 LEU HG   1 1 
        7  74449 4 1  44 LEU N    N  17.333 -12.762 -12.708 1.00 . D D .  44 LEU N    1 1 
        7  74450 4 1  44 LEU O    O  18.686 -14.863 -11.406 1.00 . D D .  44 LEU O    1 1 
        7  74451 4 1  45 ASP C    C  16.303 -17.159  -8.821 1.00 . D D .  45 ASP C    1 1 
        7  74452 4 1  45 ASP CA   C  17.406 -16.161  -9.172 1.00 . D D .  45 ASP CA   1 1 
        7  74453 4 1  45 ASP CB   C  17.949 -15.454  -7.903 1.00 . D D .  45 ASP CB   1 1 
        7  74454 4 1  45 ASP CG   C  18.447 -16.414  -6.802 1.00 . D D .  45 ASP CG   1 1 
        7  74455 4 1  45 ASP H    H  15.929 -14.858  -9.938 1.00 . D D .  45 ASP H    1 1 
        7  74456 4 1  45 ASP HA   H  18.220 -16.690  -9.669 1.00 . D D .  45 ASP HA   1 1 
        7  74457 4 1  45 ASP HB2  H  18.771 -14.812  -8.193 1.00 . D D .  45 ASP HB2  1 1 
        7  74458 4 1  45 ASP HB3  H  17.167 -14.827  -7.487 1.00 . D D .  45 ASP HB3  1 1 
        7  74459 4 1  45 ASP N    N  16.842 -15.183 -10.110 1.00 . D D .  45 ASP N    1 1 
        7  74460 4 1  45 ASP O    O  15.168 -16.759  -8.550 1.00 . D D .  45 ASP O    1 1 
        7  74461 4 1  45 ASP OD1  O  19.581 -16.924  -6.906 1.00 . D D .  45 ASP OD1  1 1 
        7  74462 4 1  45 ASP OD2  O  17.718 -16.644  -5.817 1.00 . D D .  45 ASP OD2  1 1 
        7  74463 4 1  46 THR C    C  15.832 -20.101  -7.188 1.00 . D D .  46 THR C    1 1 
        7  74464 4 1  46 THR CA   C  15.664 -19.525  -8.607 1.00 . D D .  46 THR CA   1 1 
        7  74465 4 1  46 THR CB   C  15.851 -20.648  -9.684 1.00 . D D .  46 THR CB   1 1 
        7  74466 4 1  46 THR CG2  C  15.353 -20.214 -11.077 1.00 . D D .  46 THR CG2  1 1 
        7  74467 4 1  46 THR H    H  17.565 -18.689  -9.016 1.00 . D D .  46 THR H    1 1 
        7  74468 4 1  46 THR HA   H  14.655 -19.122  -8.703 1.00 . D D .  46 THR HA   1 1 
        7  74469 4 1  46 THR HB   H  15.289 -21.524  -9.378 1.00 . D D .  46 THR HB   1 1 
        7  74470 4 1  46 THR HG1  H  17.510 -21.445  -8.965 1.00 . D D .  46 THR HG1  1 1 
        7  74471 4 1  46 THR HG21 H  15.504 -21.020 -11.786 1.00 . D D .  46 THR HG21 1 1 
        7  74472 4 1  46 THR HG22 H  15.904 -19.343 -11.408 1.00 . D D .  46 THR HG22 1 1 
        7  74473 4 1  46 THR HG23 H  14.299 -19.973 -11.032 1.00 . D D .  46 THR HG23 1 1 
        7  74474 4 1  46 THR N    N  16.631 -18.446  -8.839 1.00 . D D .  46 THR N    1 1 
        7  74475 4 1  46 THR O    O  16.940 -20.105  -6.631 1.00 . D D .  46 THR O    1 1 
        7  74476 4 1  46 THR OG1  O  17.239 -21.008  -9.776 1.00 . D D .  46 THR OG1  1 1 
        7  74477 4 1  47 ALA C    C  13.426 -22.154  -5.273 1.00 . D D .  47 ALA C    1 1 
        7  74478 4 1  47 ALA CA   C  14.664 -21.252  -5.315 1.00 . D D .  47 ALA CA   1 1 
        7  74479 4 1  47 ALA CB   C  14.657 -20.248  -4.148 1.00 . D D .  47 ALA CB   1 1 
        7  74480 4 1  47 ALA H    H  13.861 -20.416  -7.087 1.00 . D D .  47 ALA H    1 1 
        7  74481 4 1  47 ALA HA   H  15.553 -21.878  -5.227 1.00 . D D .  47 ALA HA   1 1 
        7  74482 4 1  47 ALA HB1  H  13.829 -19.560  -4.259 1.00 . D D .  47 ALA HB1  1 1 
        7  74483 4 1  47 ALA HB2  H  15.583 -19.694  -4.144 1.00 . D D .  47 ALA HB2  1 1 
        7  74484 4 1  47 ALA HB3  H  14.561 -20.777  -3.207 1.00 . D D .  47 ALA HB3  1 1 
        7  74485 4 1  47 ALA N    N  14.711 -20.557  -6.614 1.00 . D D .  47 ALA N    1 1 
        7  74486 4 1  47 ALA O    O  12.483 -21.949  -6.041 1.00 . D D .  47 ALA O    1 1 
        7  74487 4 1  48 SER C    C  12.565 -25.059  -3.051 1.00 . D D .  48 SER C    1 1 
        7  74488 4 1  48 SER CA   C  12.359 -24.148  -4.265 1.00 . D D .  48 SER CA   1 1 
        7  74489 4 1  48 SER CB   C  12.320 -25.010  -5.552 1.00 . D D .  48 SER CB   1 1 
        7  74490 4 1  48 SER H    H  14.185 -23.185  -3.736 1.00 . D D .  48 SER H    1 1 
        7  74491 4 1  48 SER HA   H  11.410 -23.628  -4.153 1.00 . D D .  48 SER HA   1 1 
        7  74492 4 1  48 SER HB2  H  11.598 -25.810  -5.445 1.00 . D D .  48 SER HB2  1 1 
        7  74493 4 1  48 SER HB3  H  12.032 -24.387  -6.393 1.00 . D D .  48 SER HB3  1 1 
        7  74494 4 1  48 SER HG   H  13.749 -25.564  -6.774 1.00 . D D .  48 SER HG   1 1 
        7  74495 4 1  48 SER N    N  13.431 -23.134  -4.363 1.00 . D D .  48 SER N    1 1 
        7  74496 4 1  48 SER O    O  13.649 -25.072  -2.448 1.00 . D D .  48 SER O    1 1 
        7  74497 4 1  48 SER OG   O  13.592 -25.576  -5.824 1.00 . D D .  48 SER OG   1 1 
        7  74498 4 1  49 SER C    C  10.339 -27.800  -1.791 1.00 . D D .  49 SER C    1 1 
        7  74499 4 1  49 SER CA   C  11.559 -26.869  -1.681 1.00 . D D .  49 SER CA   1 1 
        7  74500 4 1  49 SER CB   C  11.601 -26.211  -0.280 1.00 . D D .  49 SER CB   1 1 
        7  74501 4 1  49 SER H    H  10.676 -25.720  -3.225 1.00 . D D .  49 SER H    1 1 
        7  74502 4 1  49 SER HA   H  12.461 -27.459  -1.826 1.00 . D D .  49 SER HA   1 1 
        7  74503 4 1  49 SER HB2  H  11.569 -26.976   0.484 1.00 . D D .  49 SER HB2  1 1 
        7  74504 4 1  49 SER HB3  H  12.519 -25.646  -0.177 1.00 . D D .  49 SER HB3  1 1 
        7  74505 4 1  49 SER HG   H  10.423 -24.747  -0.847 1.00 . D D .  49 SER HG   1 1 
        7  74506 4 1  49 SER N    N  11.516 -25.843  -2.732 1.00 . D D .  49 SER N    1 1 
        7  74507 4 1  49 SER O    O   9.260 -27.369  -2.215 1.00 . D D .  49 SER O    1 1 
        7  74508 4 1  49 SER OG   O  10.509 -25.333  -0.085 1.00 . D D .  49 SER OG   1 1 
        7  74509 4 1  50 GLN C    C   8.887 -29.975   0.154 1.00 . D D .  50 GLN C    1 1 
        7  74510 4 1  50 GLN CA   C   9.422 -30.045  -1.287 1.00 . D D .  50 GLN CA   1 1 
        7  74511 4 1  50 GLN CB   C   9.882 -31.485  -1.654 1.00 . D D .  50 GLN CB   1 1 
        7  74512 4 1  50 GLN CD   C   9.134 -33.941  -2.022 1.00 . D D .  50 GLN CD   1 1 
        7  74513 4 1  50 GLN CG   C   8.781 -32.558  -1.475 1.00 . D D .  50 GLN CG   1 1 
        7  74514 4 1  50 GLN H    H  11.440 -29.384  -1.235 1.00 . D D .  50 GLN H    1 1 
        7  74515 4 1  50 GLN HA   H   8.628 -29.750  -1.974 1.00 . D D .  50 GLN HA   1 1 
        7  74516 4 1  50 GLN HB2  H  10.198 -31.491  -2.694 1.00 . D D .  50 GLN HB2  1 1 
        7  74517 4 1  50 GLN HB3  H  10.731 -31.758  -1.035 1.00 . D D .  50 GLN HB3  1 1 
        7  74518 4 1  50 GLN HE21 H   7.212 -34.344  -2.269 1.00 . D D .  50 GLN HE21 1 1 
        7  74519 4 1  50 GLN HE22 H   8.306 -35.596  -2.732 1.00 . D D .  50 GLN HE22 1 1 
        7  74520 4 1  50 GLN HG2  H   8.567 -32.665  -0.418 1.00 . D D .  50 GLN HG2  1 1 
        7  74521 4 1  50 GLN HG3  H   7.882 -32.211  -1.976 1.00 . D D .  50 GLN HG3  1 1 
        7  74522 4 1  50 GLN N    N  10.527 -29.082  -1.425 1.00 . D D .  50 GLN N    1 1 
        7  74523 4 1  50 GLN NE2  N   8.115 -34.703  -2.379 1.00 . D D .  50 GLN NE2  1 1 
        7  74524 4 1  50 GLN O    O   9.624 -30.229   1.113 1.00 . D D .  50 GLN O    1 1 
        7  74525 4 1  50 GLN OE1  O  10.299 -34.337  -2.086 1.00 . D D .  50 GLN OE1  1 1 
        7  74526 4 1  51 LEU C    C   6.160 -30.575   2.058 1.00 . D D .  51 LEU C    1 1 
        7  74527 4 1  51 LEU CA   C   6.974 -29.352   1.602 1.00 . D D .  51 LEU CA   1 1 
        7  74528 4 1  51 LEU CB   C   6.091 -28.080   1.512 1.00 . D D .  51 LEU CB   1 1 
        7  74529 4 1  51 LEU CD1  C   5.871 -25.598   0.924 1.00 . D D .  51 LEU CD1  1 1 
        7  74530 4 1  51 LEU CD2  C   8.124 -26.491   1.642 1.00 . D D .  51 LEU CD2  1 1 
        7  74531 4 1  51 LEU CG   C   6.801 -26.814   0.918 1.00 . D D .  51 LEU CG   1 1 
        7  74532 4 1  51 LEU H    H   7.067 -29.490  -0.520 1.00 . D D .  51 LEU H    1 1 
        7  74533 4 1  51 LEU HA   H   7.759 -29.175   2.335 1.00 . D D .  51 LEU HA   1 1 
        7  74534 4 1  51 LEU HB2  H   5.226 -28.306   0.892 1.00 . D D .  51 LEU HB2  1 1 
        7  74535 4 1  51 LEU HB3  H   5.738 -27.835   2.508 1.00 . D D .  51 LEU HB3  1 1 
        7  74536 4 1  51 LEU HD11 H   6.365 -24.762   0.447 1.00 . D D .  51 LEU HD11 1 1 
        7  74537 4 1  51 LEU HD12 H   5.617 -25.330   1.941 1.00 . D D .  51 LEU HD12 1 1 
        7  74538 4 1  51 LEU HD13 H   4.967 -25.835   0.378 1.00 . D D .  51 LEU HD13 1 1 
        7  74539 4 1  51 LEU HD21 H   8.583 -25.623   1.186 1.00 . D D .  51 LEU HD21 1 1 
        7  74540 4 1  51 LEU HD22 H   8.800 -27.331   1.556 1.00 . D D .  51 LEU HD22 1 1 
        7  74541 4 1  51 LEU HD23 H   7.937 -26.287   2.689 1.00 . D D .  51 LEU HD23 1 1 
        7  74542 4 1  51 LEU HG   H   7.047 -27.017  -0.117 1.00 . D D .  51 LEU HG   1 1 
        7  74543 4 1  51 LEU N    N   7.609 -29.601   0.290 1.00 . D D .  51 LEU N    1 1 
        7  74544 4 1  51 LEU O    O   5.982 -30.799   3.260 1.00 . D D .  51 LEU O    1 1 
        7  74545 4 1  52 ALA C    C   5.035 -33.493   0.032 1.00 . D D .  52 ALA C    1 1 
        7  74546 4 1  52 ALA CA   C   4.976 -32.629   1.296 1.00 . D D .  52 ALA CA   1 1 
        7  74547 4 1  52 ALA CB   C   3.513 -32.398   1.727 1.00 . D D .  52 ALA CB   1 1 
        7  74548 4 1  52 ALA H    H   5.819 -31.060   0.146 1.00 . D D .  52 ALA H    1 1 
        7  74549 4 1  52 ALA HA   H   5.487 -33.163   2.093 1.00 . D D .  52 ALA HA   1 1 
        7  74550 4 1  52 ALA HB1  H   2.974 -33.340   1.723 1.00 . D D .  52 ALA HB1  1 1 
        7  74551 4 1  52 ALA HB2  H   3.030 -31.706   1.050 1.00 . D D .  52 ALA HB2  1 1 
        7  74552 4 1  52 ALA HB3  H   3.497 -31.994   2.720 1.00 . D D .  52 ALA HB3  1 1 
        7  74553 4 1  52 ALA N    N   5.682 -31.353   1.072 1.00 . D D .  52 ALA N    1 1 
        7  74554 4 1  52 ALA O    O   5.627 -33.098  -0.983 1.00 . D D .  52 ALA O    1 1 
        7  74555 4 1  53 ASP C    C   3.507 -35.023  -2.162 1.00 . D D .  53 ASP C    1 1 
        7  74556 4 1  53 ASP CA   C   4.314 -35.634  -1.002 1.00 . D D .  53 ASP CA   1 1 
        7  74557 4 1  53 ASP CB   C   3.689 -36.977  -0.537 1.00 . D D .  53 ASP CB   1 1 
        7  74558 4 1  53 ASP CG   C   3.500 -37.988  -1.689 1.00 . D D .  53 ASP CG   1 1 
        7  74559 4 1  53 ASP H    H   3.943 -34.889   0.961 1.00 . D D .  53 ASP H    1 1 
        7  74560 4 1  53 ASP HA   H   5.332 -35.825  -1.338 1.00 . D D .  53 ASP HA   1 1 
        7  74561 4 1  53 ASP HB2  H   4.339 -37.428   0.203 1.00 . D D .  53 ASP HB2  1 1 
        7  74562 4 1  53 ASP HB3  H   2.726 -36.780  -0.074 1.00 . D D .  53 ASP HB3  1 1 
        7  74563 4 1  53 ASP N    N   4.393 -34.671   0.116 1.00 . D D .  53 ASP N    1 1 
        7  74564 4 1  53 ASP O    O   2.303 -34.773  -2.018 1.00 . D D .  53 ASP O    1 1 
        7  74565 4 1  53 ASP OD1  O   2.346 -38.296  -2.060 1.00 . D D .  53 ASP OD1  1 1 
        7  74566 4 1  53 ASP OD2  O   4.510 -38.464  -2.243 1.00 . D D .  53 ASP OD2  1 1 
        7  74567 4 1  54 ASP C    C   3.200 -32.628  -4.248 1.00 . D D .  54 ASP C    1 1 
        7  74568 4 1  54 ASP CA   C   3.665 -34.084  -4.491 1.00 . D D .  54 ASP CA   1 1 
        7  74569 4 1  54 ASP CB   C   2.538 -34.943  -5.149 1.00 . D D .  54 ASP CB   1 1 
        7  74570 4 1  54 ASP CG   C   3.074 -36.170  -5.908 1.00 . D D .  54 ASP CG   1 1 
        7  74571 4 1  54 ASP H    H   5.167 -34.974  -3.283 1.00 . D D .  54 ASP H    1 1 
        7  74572 4 1  54 ASP HA   H   4.487 -34.022  -5.193 1.00 . D D .  54 ASP HA   1 1 
        7  74573 4 1  54 ASP HB2  H   1.858 -35.276  -4.374 1.00 . D D .  54 ASP HB2  1 1 
        7  74574 4 1  54 ASP HB3  H   1.978 -34.330  -5.853 1.00 . D D .  54 ASP HB3  1 1 
        7  74575 4 1  54 ASP N    N   4.220 -34.732  -3.277 1.00 . D D .  54 ASP N    1 1 
        7  74576 4 1  54 ASP O    O   2.604 -32.011  -5.133 1.00 . D D .  54 ASP O    1 1 
        7  74577 4 1  54 ASP OD1  O   2.772 -37.317  -5.523 1.00 . D D .  54 ASP OD1  1 1 
        7  74578 4 1  54 ASP OD2  O   3.821 -35.990  -6.896 1.00 . D D .  54 ASP OD2  1 1 
        7  74579 4 1  55 VAL C    C   4.621 -29.935  -2.758 1.00 . D D .  55 VAL C    1 1 
        7  74580 4 1  55 VAL CA   C   3.266 -30.637  -2.780 1.00 . D D .  55 VAL CA   1 1 
        7  74581 4 1  55 VAL CB   C   2.497 -30.395  -1.430 1.00 . D D .  55 VAL CB   1 1 
        7  74582 4 1  55 VAL CG1  C   2.292 -28.879  -1.172 1.00 . D D .  55 VAL CG1  1 1 
        7  74583 4 1  55 VAL CG2  C   1.150 -31.152  -1.433 1.00 . D D .  55 VAL CG2  1 1 
        7  74584 4 1  55 VAL H    H   3.922 -32.609  -2.373 1.00 . D D .  55 VAL H    1 1 
        7  74585 4 1  55 VAL HA   H   2.659 -30.219  -3.592 1.00 . D D .  55 VAL HA   1 1 
        7  74586 4 1  55 VAL HB   H   3.101 -30.792  -0.617 1.00 . D D .  55 VAL HB   1 1 
        7  74587 4 1  55 VAL HG11 H   3.253 -28.385  -1.109 1.00 . D D .  55 VAL HG11 1 1 
        7  74588 4 1  55 VAL HG12 H   1.762 -28.732  -0.249 1.00 . D D .  55 VAL HG12 1 1 
        7  74589 4 1  55 VAL HG13 H   1.721 -28.442  -1.982 1.00 . D D .  55 VAL HG13 1 1 
        7  74590 4 1  55 VAL HG21 H   0.614 -30.954  -0.516 1.00 . D D .  55 VAL HG21 1 1 
        7  74591 4 1  55 VAL HG22 H   1.330 -32.217  -1.516 1.00 . D D .  55 VAL HG22 1 1 
        7  74592 4 1  55 VAL HG23 H   0.551 -30.826  -2.271 1.00 . D D .  55 VAL HG23 1 1 
        7  74593 4 1  55 VAL N    N   3.510 -32.059  -3.067 1.00 . D D .  55 VAL N    1 1 
        7  74594 4 1  55 VAL O    O   5.467 -30.193  -1.888 1.00 . D D .  55 VAL O    1 1 
        7  74595 4 1  56 TYR C    C   5.988 -26.986  -4.257 1.00 . D D .  56 TYR C    1 1 
        7  74596 4 1  56 TYR CA   C   6.108 -28.495  -4.076 1.00 . D D .  56 TYR CA   1 1 
        7  74597 4 1  56 TYR CB   C   6.614 -29.157  -5.378 1.00 . D D .  56 TYR CB   1 1 
        7  74598 4 1  56 TYR CD1  C   8.558 -28.032  -6.617 1.00 . D D .  56 TYR CD1  1 1 
        7  74599 4 1  56 TYR CD2  C   9.055 -29.722  -4.997 1.00 . D D .  56 TYR CD2  1 1 
        7  74600 4 1  56 TYR CE1  C   9.907 -27.891  -6.880 1.00 . D D .  56 TYR CE1  1 1 
        7  74601 4 1  56 TYR CE2  C  10.398 -29.578  -5.251 1.00 . D D .  56 TYR CE2  1 1 
        7  74602 4 1  56 TYR CG   C   8.103 -28.955  -5.669 1.00 . D D .  56 TYR CG   1 1 
        7  74603 4 1  56 TYR CZ   C  10.820 -28.667  -6.192 1.00 . D D .  56 TYR CZ   1 1 
        7  74604 4 1  56 TYR H    H   4.022 -28.732  -4.219 1.00 . D D .  56 TYR H    1 1 
        7  74605 4 1  56 TYR HA   H   6.809 -28.711  -3.264 1.00 . D D .  56 TYR HA   1 1 
        7  74606 4 1  56 TYR HB2  H   6.437 -30.225  -5.316 1.00 . D D .  56 TYR HB2  1 1 
        7  74607 4 1  56 TYR HB3  H   6.046 -28.772  -6.222 1.00 . D D .  56 TYR HB3  1 1 
        7  74608 4 1  56 TYR HD1  H   7.838 -27.427  -7.154 1.00 . D D .  56 TYR HD1  1 1 
        7  74609 4 1  56 TYR HD2  H   8.726 -30.443  -4.259 1.00 . D D .  56 TYR HD2  1 1 
        7  74610 4 1  56 TYR HE1  H  10.242 -27.171  -7.617 1.00 . D D .  56 TYR HE1  1 1 
        7  74611 4 1  56 TYR HE2  H  11.118 -30.185  -4.714 1.00 . D D .  56 TYR HE2  1 1 
        7  74612 4 1  56 TYR HH   H  12.514 -29.417  -6.696 1.00 . D D .  56 TYR HH   1 1 
        7  74613 4 1  56 TYR N    N   4.806 -29.048  -3.728 1.00 . D D .  56 TYR N    1 1 
        7  74614 4 1  56 TYR O    O   5.098 -26.501  -4.966 1.00 . D D .  56 TYR O    1 1 
        7  74615 4 1  56 TYR OH   O  12.162 -28.552  -6.458 1.00 . D D .  56 TYR OH   1 1 
        7  74616 4 1  57 GLU C    C   7.935 -24.382  -4.791 1.00 . D D .  57 GLU C    1 1 
        7  74617 4 1  57 GLU CA   C   6.968 -24.823  -3.674 1.00 . D D .  57 GLU CA   1 1 
        7  74618 4 1  57 GLU CB   C   7.458 -24.316  -2.309 1.00 . D D .  57 GLU CB   1 1 
        7  74619 4 1  57 GLU CD   C   8.499 -22.409  -1.005 1.00 . D D .  57 GLU CD   1 1 
        7  74620 4 1  57 GLU CG   C   7.694 -22.801  -2.233 1.00 . D D .  57 GLU CG   1 1 
        7  74621 4 1  57 GLU H    H   7.560 -26.743  -3.081 1.00 . D D .  57 GLU H    1 1 
        7  74622 4 1  57 GLU HA   H   5.974 -24.423  -3.864 1.00 . D D .  57 GLU HA   1 1 
        7  74623 4 1  57 GLU HB2  H   6.716 -24.583  -1.561 1.00 . D D .  57 GLU HB2  1 1 
        7  74624 4 1  57 GLU HB3  H   8.388 -24.827  -2.060 1.00 . D D .  57 GLU HB3  1 1 
        7  74625 4 1  57 GLU HG2  H   8.237 -22.481  -3.118 1.00 . D D .  57 GLU HG2  1 1 
        7  74626 4 1  57 GLU HG3  H   6.734 -22.293  -2.215 1.00 . D D .  57 GLU HG3  1 1 
        7  74627 4 1  57 GLU N    N   6.895 -26.271  -3.620 1.00 . D D .  57 GLU N    1 1 
        7  74628 4 1  57 GLU O    O   9.064 -24.879  -4.874 1.00 . D D .  57 GLU O    1 1 
        7  74629 4 1  57 GLU OE1  O   9.711 -22.709  -0.969 1.00 . D D .  57 GLU OE1  1 1 
        7  74630 4 1  57 GLU OE2  O   7.951 -21.794  -0.085 1.00 . D D .  57 GLU OE2  1 1 
        7  74631 4 1  58 VAL C    C   8.464 -21.336  -6.271 1.00 . D D .  58 VAL C    1 1 
        7  74632 4 1  58 VAL CA   C   8.280 -22.807  -6.681 1.00 . D D .  58 VAL CA   1 1 
        7  74633 4 1  58 VAL CB   C   7.583 -22.901  -8.092 1.00 . D D .  58 VAL CB   1 1 
        7  74634 4 1  58 VAL CG1  C   8.337 -22.095  -9.177 1.00 . D D .  58 VAL CG1  1 1 
        7  74635 4 1  58 VAL CG2  C   7.407 -24.379  -8.511 1.00 . D D .  58 VAL CG2  1 1 
        7  74636 4 1  58 VAL H    H   6.519 -23.224  -5.594 1.00 . D D .  58 VAL H    1 1 
        7  74637 4 1  58 VAL HA   H   9.256 -23.295  -6.739 1.00 . D D .  58 VAL HA   1 1 
        7  74638 4 1  58 VAL HB   H   6.589 -22.469  -8.001 1.00 . D D .  58 VAL HB   1 1 
        7  74639 4 1  58 VAL HG11 H   9.339 -22.485  -9.291 1.00 . D D .  58 VAL HG11 1 1 
        7  74640 4 1  58 VAL HG12 H   8.391 -21.054  -8.884 1.00 . D D .  58 VAL HG12 1 1 
        7  74641 4 1  58 VAL HG13 H   7.813 -22.170 -10.122 1.00 . D D .  58 VAL HG13 1 1 
        7  74642 4 1  58 VAL HG21 H   6.815 -24.901  -7.769 1.00 . D D .  58 VAL HG21 1 1 
        7  74643 4 1  58 VAL HG22 H   8.377 -24.856  -8.590 1.00 . D D .  58 VAL HG22 1 1 
        7  74644 4 1  58 VAL HG23 H   6.905 -24.435  -9.470 1.00 . D D .  58 VAL HG23 1 1 
        7  74645 4 1  58 VAL N    N   7.465 -23.471  -5.655 1.00 . D D .  58 VAL N    1 1 
        7  74646 4 1  58 VAL O    O   7.480 -20.618  -6.104 1.00 . D D .  58 VAL O    1 1 
        7  74647 4 1  59 VAL C    C  10.868 -18.917  -6.883 1.00 . D D .  59 VAL C    1 1 
        7  74648 4 1  59 VAL CA   C  10.064 -19.517  -5.721 1.00 . D D .  59 VAL CA   1 1 
        7  74649 4 1  59 VAL CB   C  10.946 -19.433  -4.417 1.00 . D D .  59 VAL CB   1 1 
        7  74650 4 1  59 VAL CG1  C  11.193 -17.970  -3.974 1.00 . D D .  59 VAL CG1  1 1 
        7  74651 4 1  59 VAL CG2  C  10.366 -20.276  -3.264 1.00 . D D .  59 VAL CG2  1 1 
        7  74652 4 1  59 VAL H    H  10.449 -21.562  -6.140 1.00 . D D .  59 VAL H    1 1 
        7  74653 4 1  59 VAL HA   H   9.149 -18.945  -5.569 1.00 . D D .  59 VAL HA   1 1 
        7  74654 4 1  59 VAL HB   H  11.921 -19.859  -4.659 1.00 . D D .  59 VAL HB   1 1 
        7  74655 4 1  59 VAL HG11 H  11.895 -17.954  -3.153 1.00 . D D .  59 VAL HG11 1 1 
        7  74656 4 1  59 VAL HG12 H  10.267 -17.506  -3.651 1.00 . D D .  59 VAL HG12 1 1 
        7  74657 4 1  59 VAL HG13 H  11.602 -17.401  -4.798 1.00 . D D .  59 VAL HG13 1 1 
        7  74658 4 1  59 VAL HG21 H  11.067 -20.297  -2.443 1.00 . D D .  59 VAL HG21 1 1 
        7  74659 4 1  59 VAL HG22 H  10.187 -21.290  -3.602 1.00 . D D .  59 VAL HG22 1 1 
        7  74660 4 1  59 VAL HG23 H   9.436 -19.847  -2.917 1.00 . D D .  59 VAL HG23 1 1 
        7  74661 4 1  59 VAL N    N   9.720 -20.914  -6.060 1.00 . D D .  59 VAL N    1 1 
        7  74662 4 1  59 VAL O    O  11.799 -19.565  -7.382 1.00 . D D .  59 VAL O    1 1 
        7  74663 4 1  60 LEU C    C  11.612 -15.549  -7.816 1.00 . D D .  60 LEU C    1 1 
        7  74664 4 1  60 LEU CA   C  11.336 -16.975  -8.314 1.00 . D D .  60 LEU CA   1 1 
        7  74665 4 1  60 LEU CB   C  10.673 -16.960  -9.719 1.00 . D D .  60 LEU CB   1 1 
        7  74666 4 1  60 LEU CD1  C  12.876 -17.263 -11.013 1.00 . D D .  60 LEU CD1  1 1 
        7  74667 4 1  60 LEU CD2  C  10.814 -16.402 -12.218 1.00 . D D .  60 LEU CD2  1 1 
        7  74668 4 1  60 LEU CG   C  11.581 -16.433 -10.884 1.00 . D D .  60 LEU CG   1 1 
        7  74669 4 1  60 LEU H    H   9.712 -17.275  -6.971 1.00 . D D .  60 LEU H    1 1 
        7  74670 4 1  60 LEU HA   H  12.294 -17.495  -8.396 1.00 . D D .  60 LEU HA   1 1 
        7  74671 4 1  60 LEU HB2  H  10.363 -17.974  -9.956 1.00 . D D .  60 LEU HB2  1 1 
        7  74672 4 1  60 LEU HB3  H   9.784 -16.341  -9.668 1.00 . D D .  60 LEU HB3  1 1 
        7  74673 4 1  60 LEU HD11 H  13.478 -16.873 -11.825 1.00 . D D .  60 LEU HD11 1 1 
        7  74674 4 1  60 LEU HD12 H  12.636 -18.302 -11.212 1.00 . D D .  60 LEU HD12 1 1 
        7  74675 4 1  60 LEU HD13 H  13.441 -17.197 -10.094 1.00 . D D .  60 LEU HD13 1 1 
        7  74676 4 1  60 LEU HD21 H  11.456 -16.017 -13.002 1.00 . D D .  60 LEU HD21 1 1 
        7  74677 4 1  60 LEU HD22 H   9.951 -15.758 -12.123 1.00 . D D .  60 LEU HD22 1 1 
        7  74678 4 1  60 LEU HD23 H  10.488 -17.400 -12.481 1.00 . D D .  60 LEU HD23 1 1 
        7  74679 4 1  60 LEU HG   H  11.880 -15.416 -10.659 1.00 . D D .  60 LEU HG   1 1 
        7  74680 4 1  60 LEU N    N  10.521 -17.702  -7.327 1.00 . D D .  60 LEU N    1 1 
        7  74681 4 1  60 LEU O    O  10.681 -14.778  -7.546 1.00 . D D .  60 LEU O    1 1 
        7  74682 4 1  61 ARG C    C  13.491 -13.018  -8.541 1.00 . D D .  61 ARG C    1 1 
        7  74683 4 1  61 ARG CA   C  13.377 -13.903  -7.290 1.00 . D D .  61 ARG CA   1 1 
        7  74684 4 1  61 ARG CB   C  14.748 -14.015  -6.590 1.00 . D D .  61 ARG CB   1 1 
        7  74685 4 1  61 ARG CD   C  16.802 -12.823  -5.626 1.00 . D D .  61 ARG CD   1 1 
        7  74686 4 1  61 ARG CG   C  15.342 -12.681  -6.085 1.00 . D D .  61 ARG CG   1 1 
        7  74687 4 1  61 ARG CZ   C  17.368 -13.728  -3.365 1.00 . D D .  61 ARG CZ   1 1 
        7  74688 4 1  61 ARG H    H  13.564 -15.931  -7.818 1.00 . D D .  61 ARG H    1 1 
        7  74689 4 1  61 ARG HA   H  12.663 -13.466  -6.598 1.00 . D D .  61 ARG HA   1 1 
        7  74690 4 1  61 ARG HB2  H  14.645 -14.679  -5.738 1.00 . D D .  61 ARG HB2  1 1 
        7  74691 4 1  61 ARG HB3  H  15.452 -14.461  -7.285 1.00 . D D .  61 ARG HB3  1 1 
        7  74692 4 1  61 ARG HD2  H  17.416 -13.043  -6.490 1.00 . D D .  61 ARG HD2  1 1 
        7  74693 4 1  61 ARG HD3  H  17.126 -11.881  -5.196 1.00 . D D .  61 ARG HD3  1 1 
        7  74694 4 1  61 ARG HE   H  16.841 -14.822  -4.957 1.00 . D D .  61 ARG HE   1 1 
        7  74695 4 1  61 ARG HG2  H  15.300 -11.950  -6.885 1.00 . D D .  61 ARG HG2  1 1 
        7  74696 4 1  61 ARG HG3  H  14.745 -12.322  -5.251 1.00 . D D .  61 ARG HG3  1 1 
        7  74697 4 1  61 ARG HH11 H  17.490 -11.694  -3.461 1.00 . D D .  61 ARG HH11 1 1 
        7  74698 4 1  61 ARG HH12 H  17.880 -12.388  -1.921 1.00 . D D .  61 ARG HH12 1 1 
        7  74699 4 1  61 ARG HH21 H  17.377 -15.711  -2.963 1.00 . D D .  61 ARG HH21 1 1 
        7  74700 4 1  61 ARG HH22 H  17.816 -14.684  -1.636 1.00 . D D .  61 ARG HH22 1 1 
        7  74701 4 1  61 ARG N    N  12.900 -15.234  -7.665 1.00 . D D .  61 ARG N    1 1 
        7  74702 4 1  61 ARG NE   N  16.991 -13.901  -4.637 1.00 . D D .  61 ARG NE   1 1 
        7  74703 4 1  61 ARG NH1  N  17.597 -12.507  -2.875 1.00 . D D .  61 ARG NH1  1 1 
        7  74704 4 1  61 ARG NH2  N  17.535 -14.791  -2.591 1.00 . D D .  61 ARG NH2  1 1 
        7  74705 4 1  61 ARG O    O  14.315 -13.279  -9.428 1.00 . D D .  61 ARG O    1 1 
        7  74706 4 1  62 VAL C    C  13.501  -9.803  -9.146 1.00 . D D .  62 VAL C    1 1 
        7  74707 4 1  62 VAL CA   C  12.649 -10.980  -9.654 1.00 . D D .  62 VAL CA   1 1 
        7  74708 4 1  62 VAL CB   C  11.195 -10.473  -9.963 1.00 . D D .  62 VAL CB   1 1 
        7  74709 4 1  62 VAL CG1  C  11.171  -9.467 -11.142 1.00 . D D .  62 VAL CG1  1 1 
        7  74710 4 1  62 VAL CG2  C  10.221 -11.660 -10.204 1.00 . D D .  62 VAL CG2  1 1 
        7  74711 4 1  62 VAL H    H  11.924 -11.955  -7.935 1.00 . D D .  62 VAL H    1 1 
        7  74712 4 1  62 VAL HA   H  13.083 -11.392 -10.565 1.00 . D D .  62 VAL HA   1 1 
        7  74713 4 1  62 VAL HB   H  10.841  -9.943  -9.079 1.00 . D D .  62 VAL HB   1 1 
        7  74714 4 1  62 VAL HG11 H  12.042  -8.821 -11.107 1.00 . D D .  62 VAL HG11 1 1 
        7  74715 4 1  62 VAL HG12 H  10.291  -8.856 -11.068 1.00 . D D .  62 VAL HG12 1 1 
        7  74716 4 1  62 VAL HG13 H  11.146  -9.984 -12.079 1.00 . D D .  62 VAL HG13 1 1 
        7  74717 4 1  62 VAL HG21 H  10.317 -12.386  -9.406 1.00 . D D .  62 VAL HG21 1 1 
        7  74718 4 1  62 VAL HG22 H  10.426 -12.136 -11.147 1.00 . D D .  62 VAL HG22 1 1 
        7  74719 4 1  62 VAL HG23 H   9.209 -11.291 -10.220 1.00 . D D .  62 VAL HG23 1 1 
        7  74720 4 1  62 VAL N    N  12.623 -12.010  -8.614 1.00 . D D .  62 VAL N    1 1 
        7  74721 4 1  62 VAL O    O  13.203  -9.235  -8.092 1.00 . D D .  62 VAL O    1 1 
        7  74722 4 1  63 THR C    C  15.306  -7.201 -10.528 1.00 . D D .  63 THR C    1 1 
        7  74723 4 1  63 THR CA   C  15.460  -8.350  -9.519 1.00 . D D .  63 THR CA   1 1 
        7  74724 4 1  63 THR CB   C  16.945  -8.832  -9.480 1.00 . D D .  63 THR CB   1 1 
        7  74725 4 1  63 THR CG2  C  17.914  -7.719  -9.029 1.00 . D D .  63 THR CG2  1 1 
        7  74726 4 1  63 THR H    H  14.720  -9.932 -10.719 1.00 . D D .  63 THR H    1 1 
        7  74727 4 1  63 THR HA   H  15.190  -7.988  -8.526 1.00 . D D .  63 THR HA   1 1 
        7  74728 4 1  63 THR HB   H  17.227  -9.151 -10.478 1.00 . D D .  63 THR HB   1 1 
        7  74729 4 1  63 THR HG1  H  17.236  -9.663  -7.701 1.00 . D D .  63 THR HG1  1 1 
        7  74730 4 1  63 THR HG21 H  18.931  -8.028  -9.201 1.00 . D D .  63 THR HG21 1 1 
        7  74731 4 1  63 THR HG22 H  17.773  -7.518  -7.977 1.00 . D D .  63 THR HG22 1 1 
        7  74732 4 1  63 THR HG23 H  17.719  -6.812  -9.592 1.00 . D D .  63 THR HG23 1 1 
        7  74733 4 1  63 THR N    N  14.552  -9.450  -9.886 1.00 . D D .  63 THR N    1 1 
        7  74734 4 1  63 THR O    O  15.098  -7.432 -11.723 1.00 . D D .  63 THR O    1 1 
        7  74735 4 1  63 THR OG1  O  17.072  -9.968  -8.598 1.00 . D D .  63 THR OG1  1 1 
        7  74736 4 1  64 VAL C    C  16.471  -3.812 -10.414 1.00 . D D .  64 VAL C    1 1 
        7  74737 4 1  64 VAL CA   C  15.303  -4.733 -10.808 1.00 . D D .  64 VAL CA   1 1 
        7  74738 4 1  64 VAL CB   C  13.932  -3.977 -10.544 1.00 . D D .  64 VAL CB   1 1 
        7  74739 4 1  64 VAL CG1  C  13.854  -2.610 -11.273 1.00 . D D .  64 VAL CG1  1 1 
        7  74740 4 1  64 VAL CG2  C  12.701  -4.864 -10.859 1.00 . D D .  64 VAL CG2  1 1 
        7  74741 4 1  64 VAL H    H  15.569  -5.885  -9.064 1.00 . D D .  64 VAL H    1 1 
        7  74742 4 1  64 VAL HA   H  15.376  -4.981 -11.863 1.00 . D D .  64 VAL HA   1 1 
        7  74743 4 1  64 VAL HB   H  13.894  -3.760  -9.476 1.00 . D D .  64 VAL HB   1 1 
        7  74744 4 1  64 VAL HG11 H  14.591  -1.933 -10.856 1.00 . D D .  64 VAL HG11 1 1 
        7  74745 4 1  64 VAL HG12 H  12.870  -2.179 -11.147 1.00 . D D .  64 VAL HG12 1 1 
        7  74746 4 1  64 VAL HG13 H  14.052  -2.734 -12.325 1.00 . D D .  64 VAL HG13 1 1 
        7  74747 4 1  64 VAL HG21 H  12.749  -5.769 -10.269 1.00 . D D .  64 VAL HG21 1 1 
        7  74748 4 1  64 VAL HG22 H  12.675  -5.133 -11.905 1.00 . D D .  64 VAL HG22 1 1 
        7  74749 4 1  64 VAL HG23 H  11.795  -4.329 -10.610 1.00 . D D .  64 VAL HG23 1 1 
        7  74750 4 1  64 VAL N    N  15.403  -5.967 -10.022 1.00 . D D .  64 VAL N    1 1 
        7  74751 4 1  64 VAL O    O  16.455  -3.198  -9.340 1.00 . D D .  64 VAL O    1 1 
        7  74752 4 1  65 THR C    C  18.206  -1.580 -12.014 1.00 . D D .  65 THR C    1 1 
        7  74753 4 1  65 THR CA   C  18.576  -2.776 -11.120 1.00 . D D .  65 THR CA   1 1 
        7  74754 4 1  65 THR CB   C  19.958  -3.389 -11.526 1.00 . D D .  65 THR CB   1 1 
        7  74755 4 1  65 THR CG2  C  21.137  -2.458 -11.184 1.00 . D D .  65 THR CG2  1 1 
        7  74756 4 1  65 THR H    H  17.554  -4.407 -11.981 1.00 . D D .  65 THR H    1 1 
        7  74757 4 1  65 THR HA   H  18.629  -2.449 -10.079 1.00 . D D .  65 THR HA   1 1 
        7  74758 4 1  65 THR HB   H  19.960  -3.577 -12.595 1.00 . D D .  65 THR HB   1 1 
        7  74759 4 1  65 THR HG1  H  19.738  -4.602  -9.976 1.00 . D D .  65 THR HG1  1 1 
        7  74760 4 1  65 THR HG21 H  21.214  -2.346 -10.109 1.00 . D D .  65 THR HG21 1 1 
        7  74761 4 1  65 THR HG22 H  20.977  -1.484 -11.630 1.00 . D D .  65 THR HG22 1 1 
        7  74762 4 1  65 THR HG23 H  22.055  -2.881 -11.568 1.00 . D D .  65 THR HG23 1 1 
        7  74763 4 1  65 THR N    N  17.505  -3.759 -11.251 1.00 . D D .  65 THR N    1 1 
        7  74764 4 1  65 THR O    O  18.417  -1.613 -13.226 1.00 . D D .  65 THR O    1 1 
        7  74765 4 1  65 THR OG1  O  20.145  -4.645 -10.848 1.00 . D D .  65 THR OG1  1 1 
        7  74766 4 1  66 ALA C    C  18.084   1.761 -12.051 1.00 . D D .  66 ALA C    1 1 
        7  74767 4 1  66 ALA CA   C  17.079   0.618 -12.149 1.00 . D D .  66 ALA CA   1 1 
        7  74768 4 1  66 ALA CB   C  15.725   1.052 -11.593 1.00 . D D .  66 ALA CB   1 1 
        7  74769 4 1  66 ALA H    H  17.431  -0.605 -10.446 1.00 . D D .  66 ALA H    1 1 
        7  74770 4 1  66 ALA HA   H  16.943   0.352 -13.199 1.00 . D D .  66 ALA HA   1 1 
        7  74771 4 1  66 ALA HB1  H  15.010   0.269 -11.738 1.00 . D D .  66 ALA HB1  1 1 
        7  74772 4 1  66 ALA HB2  H  15.379   1.947 -12.095 1.00 . D D .  66 ALA HB2  1 1 
        7  74773 4 1  66 ALA HB3  H  15.809   1.248 -10.533 1.00 . D D .  66 ALA HB3  1 1 
        7  74774 4 1  66 ALA N    N  17.573  -0.563 -11.417 1.00 . D D .  66 ALA N    1 1 
        7  74775 4 1  66 ALA O    O  18.767   1.905 -11.027 1.00 . D D .  66 ALA O    1 1 
        7  74776 4 1  67 SER C    C  18.553   4.850 -14.024 1.00 . D D .  67 SER C    1 1 
        7  74777 4 1  67 SER CA   C  19.098   3.702 -13.173 1.00 . D D .  67 SER CA   1 1 
        7  74778 4 1  67 SER CB   C  20.462   3.216 -13.715 1.00 . D D .  67 SER CB   1 1 
        7  74779 4 1  67 SER H    H  17.579   2.416 -13.888 1.00 . D D .  67 SER H    1 1 
        7  74780 4 1  67 SER HA   H  19.231   4.075 -12.154 1.00 . D D .  67 SER HA   1 1 
        7  74781 4 1  67 SER HB2  H  21.144   4.050 -13.802 1.00 . D D .  67 SER HB2  1 1 
        7  74782 4 1  67 SER HB3  H  20.879   2.489 -13.030 1.00 . D D .  67 SER HB3  1 1 
        7  74783 4 1  67 SER HG   H  19.874   3.198 -15.602 1.00 . D D .  67 SER HG   1 1 
        7  74784 4 1  67 SER N    N  18.159   2.583 -13.113 1.00 . D D .  67 SER N    1 1 
        7  74785 4 1  67 SER O    O  18.024   4.637 -15.111 1.00 . D D .  67 SER O    1 1 
        7  74786 4 1  67 SER OG   O  20.332   2.597 -14.996 1.00 . D D .  67 SER OG   1 1 
        7  74787 4 1  68 LEU C    C  19.734   7.985 -14.498 1.00 . D D .  68 LEU C    1 1 
        7  74788 4 1  68 LEU CA   C  18.388   7.311 -14.190 1.00 . D D .  68 LEU CA   1 1 
        7  74789 4 1  68 LEU CB   C  17.501   8.212 -13.291 1.00 . D D .  68 LEU CB   1 1 
        7  74790 4 1  68 LEU CD1  C  15.408   8.310 -11.786 1.00 . D D .  68 LEU CD1  1 1 
        7  74791 4 1  68 LEU CD2  C  15.155   8.154 -14.313 1.00 . D D .  68 LEU CD2  1 1 
        7  74792 4 1  68 LEU CG   C  16.016   7.760 -13.099 1.00 . D D .  68 LEU CG   1 1 
        7  74793 4 1  68 LEU H    H  18.989   6.124 -12.558 1.00 . D D .  68 LEU H    1 1 
        7  74794 4 1  68 LEU HA   H  17.865   7.092 -15.119 1.00 . D D .  68 LEU HA   1 1 
        7  74795 4 1  68 LEU HB2  H  17.973   8.266 -12.316 1.00 . D D .  68 LEU HB2  1 1 
        7  74796 4 1  68 LEU HB3  H  17.500   9.217 -13.707 1.00 . D D .  68 LEU HB3  1 1 
        7  74797 4 1  68 LEU HD11 H  15.563   9.374 -11.710 1.00 . D D .  68 LEU HD11 1 1 
        7  74798 4 1  68 LEU HD12 H  15.891   7.835 -10.952 1.00 . D D .  68 LEU HD12 1 1 
        7  74799 4 1  68 LEU HD13 H  14.346   8.095 -11.748 1.00 . D D .  68 LEU HD13 1 1 
        7  74800 4 1  68 LEU HD21 H  15.153   9.230 -14.434 1.00 . D D .  68 LEU HD21 1 1 
        7  74801 4 1  68 LEU HD22 H  14.143   7.804 -14.167 1.00 . D D .  68 LEU HD22 1 1 
        7  74802 4 1  68 LEU HD23 H  15.559   7.693 -15.206 1.00 . D D .  68 LEU HD23 1 1 
        7  74803 4 1  68 LEU HG   H  15.992   6.679 -13.025 1.00 . D D .  68 LEU HG   1 1 
        7  74804 4 1  68 LEU N    N  18.674   6.063 -13.485 1.00 . D D .  68 LEU N    1 1 
        7  74805 4 1  68 LEU O    O  20.466   8.359 -13.566 1.00 . D D .  68 LEU O    1 1 
        7  74806 4 1  69 GLY C    C  22.536   7.799 -15.903 1.00 . D D .  69 GLY C    1 1 
        7  74807 4 1  69 GLY CA   C  21.336   8.693 -16.213 1.00 . D D .  69 GLY CA   1 1 
        7  74808 4 1  69 GLY H    H  19.452   7.763 -16.476 1.00 . D D .  69 GLY H    1 1 
        7  74809 4 1  69 GLY HA2  H  21.299   8.868 -17.280 1.00 . D D .  69 GLY HA2  1 1 
        7  74810 4 1  69 GLY HA3  H  21.459   9.647 -15.713 1.00 . D D .  69 GLY HA3  1 1 
        7  74811 4 1  69 GLY N    N  20.071   8.098 -15.793 1.00 . D D .  69 GLY N    1 1 
        7  74812 4 1  69 GLY O    O  22.453   6.571 -16.019 1.00 . D D .  69 GLY O    1 1 
        7  74813 4 1  70 GLU C    C  24.926   7.089 -13.769 1.00 . D D .  70 GLU C    1 1 
        7  74814 4 1  70 GLU CA   C  24.912   7.709 -15.184 1.00 . D D .  70 GLU CA   1 1 
        7  74815 4 1  70 GLU CB   C  26.099   8.709 -15.333 1.00 . D D .  70 GLU CB   1 1 
        7  74816 4 1  70 GLU CD   C  27.132  10.947 -14.568 1.00 . D D .  70 GLU CD   1 1 
        7  74817 4 1  70 GLU CG   C  26.067   9.872 -14.312 1.00 . D D .  70 GLU CG   1 1 
        7  74818 4 1  70 GLU H    H  23.619   9.392 -15.356 1.00 . D D .  70 GLU H    1 1 
        7  74819 4 1  70 GLU HA   H  25.032   6.912 -15.912 1.00 . D D .  70 GLU HA   1 1 
        7  74820 4 1  70 GLU HB2  H  27.034   8.169 -15.213 1.00 . D D .  70 GLU HB2  1 1 
        7  74821 4 1  70 GLU HB3  H  26.073   9.131 -16.333 1.00 . D D .  70 GLU HB3  1 1 
        7  74822 4 1  70 GLU HG2  H  25.085  10.328 -14.344 1.00 . D D .  70 GLU HG2  1 1 
        7  74823 4 1  70 GLU HG3  H  26.222   9.463 -13.319 1.00 . D D .  70 GLU HG3  1 1 
        7  74824 4 1  70 GLU N    N  23.647   8.420 -15.473 1.00 . D D .  70 GLU N    1 1 
        7  74825 4 1  70 GLU O    O  25.923   6.474 -13.383 1.00 . D D .  70 GLU O    1 1 
        7  74826 4 1  70 GLU OE1  O  26.778  12.071 -14.982 1.00 . D D .  70 GLU OE1  1 1 
        7  74827 4 1  70 GLU OE2  O  28.327  10.668 -14.356 1.00 . D D .  70 GLU OE2  1 1 
        7  74828 4 1  71 GLU C    C  22.491   5.893 -11.380 1.00 . D D .  71 GLU C    1 1 
        7  74829 4 1  71 GLU CA   C  23.730   6.767 -11.615 1.00 . D D .  71 GLU CA   1 1 
        7  74830 4 1  71 GLU CB   C  23.718   7.999 -10.666 1.00 . D D .  71 GLU CB   1 1 
        7  74831 4 1  71 GLU CD   C  22.485  10.088  -9.830 1.00 . D D .  71 GLU CD   1 1 
        7  74832 4 1  71 GLU CG   C  22.421   8.826 -10.702 1.00 . D D .  71 GLU CG   1 1 
        7  74833 4 1  71 GLU H    H  22.998   7.565 -13.443 1.00 . D D .  71 GLU H    1 1 
        7  74834 4 1  71 GLU HA   H  24.608   6.165 -11.394 1.00 . D D .  71 GLU HA   1 1 
        7  74835 4 1  71 GLU HB2  H  23.877   7.659  -9.648 1.00 . D D .  71 GLU HB2  1 1 
        7  74836 4 1  71 GLU HB3  H  24.542   8.653 -10.939 1.00 . D D .  71 GLU HB3  1 1 
        7  74837 4 1  71 GLU HG2  H  22.228   9.119 -11.729 1.00 . D D .  71 GLU HG2  1 1 
        7  74838 4 1  71 GLU HG3  H  21.599   8.199 -10.363 1.00 . D D .  71 GLU HG3  1 1 
        7  74839 4 1  71 GLU N    N  23.805   7.201 -13.027 1.00 . D D .  71 GLU N    1 1 
        7  74840 4 1  71 GLU O    O  21.574   5.856 -12.210 1.00 . D D .  71 GLU O    1 1 
        7  74841 4 1  71 GLU OE1  O  22.992  11.128 -10.316 1.00 . D D .  71 GLU OE1  1 1 
        7  74842 4 1  71 GLU OE2  O  22.046  10.044  -8.668 1.00 . D D .  71 GLU OE2  1 1 
        7  74843 4 1  72 THR C    C  20.132   5.104  -9.431 1.00 . D D .  72 THR C    1 1 
        7  74844 4 1  72 THR CA   C  21.396   4.309  -9.828 1.00 . D D .  72 THR CA   1 1 
        7  74845 4 1  72 THR CB   C  21.863   3.407  -8.637 1.00 . D D .  72 THR CB   1 1 
        7  74846 4 1  72 THR CG2  C  20.764   2.428  -8.162 1.00 . D D .  72 THR CG2  1 1 
        7  74847 4 1  72 THR H    H  23.234   5.324  -9.608 1.00 . D D .  72 THR H    1 1 
        7  74848 4 1  72 THR HA   H  21.172   3.663 -10.676 1.00 . D D .  72 THR HA   1 1 
        7  74849 4 1  72 THR HB   H  22.132   4.053  -7.806 1.00 . D D .  72 THR HB   1 1 
        7  74850 4 1  72 THR HG1  H  23.540   3.150  -9.668 1.00 . D D .  72 THR HG1  1 1 
        7  74851 4 1  72 THR HG21 H  20.008   2.952  -7.599 1.00 . D D .  72 THR HG21 1 1 
        7  74852 4 1  72 THR HG22 H  21.199   1.665  -7.533 1.00 . D D .  72 THR HG22 1 1 
        7  74853 4 1  72 THR HG23 H  20.303   1.960  -9.017 1.00 . D D .  72 THR HG23 1 1 
        7  74854 4 1  72 THR N    N  22.479   5.211 -10.225 1.00 . D D .  72 THR N    1 1 
        7  74855 4 1  72 THR O    O  20.216   6.119  -8.736 1.00 . D D .  72 THR O    1 1 
        7  74856 4 1  72 THR OG1  O  23.030   2.652  -9.024 1.00 . D D .  72 THR OG1  1 1 
        7  74857 4 1  73 ALA C    C  17.220   4.477  -8.235 1.00 . D D .  73 ALA C    1 1 
        7  74858 4 1  73 ALA CA   C  17.667   5.181  -9.510 1.00 . D D .  73 ALA CA   1 1 
        7  74859 4 1  73 ALA CB   C  16.653   4.991 -10.645 1.00 . D D .  73 ALA CB   1 1 
        7  74860 4 1  73 ALA H    H  18.990   3.845 -10.469 1.00 . D D .  73 ALA H    1 1 
        7  74861 4 1  73 ALA HA   H  17.774   6.251  -9.316 1.00 . D D .  73 ALA HA   1 1 
        7  74862 4 1  73 ALA HB1  H  15.733   5.488 -10.403 1.00 . D D .  73 ALA HB1  1 1 
        7  74863 4 1  73 ALA HB2  H  16.459   3.934 -10.803 1.00 . D D .  73 ALA HB2  1 1 
        7  74864 4 1  73 ALA HB3  H  17.046   5.415 -11.552 1.00 . D D .  73 ALA HB3  1 1 
        7  74865 4 1  73 ALA N    N  18.970   4.626  -9.889 1.00 . D D .  73 ALA N    1 1 
        7  74866 4 1  73 ALA O    O  17.248   5.060  -7.142 1.00 . D D .  73 ALA O    1 1 
        7  74867 4 1  74 PHE C    C  16.884   0.876  -7.506 1.00 . D D .  74 PHE C    1 1 
        7  74868 4 1  74 PHE CA   C  16.486   2.334  -7.255 1.00 . D D .  74 PHE CA   1 1 
        7  74869 4 1  74 PHE CB   C  14.955   2.458  -6.981 1.00 . D D .  74 PHE CB   1 1 
        7  74870 4 1  74 PHE CD1  C  13.580   0.765  -8.309 1.00 . D D .  74 PHE CD1  1 1 
        7  74871 4 1  74 PHE CD2  C  13.617   3.028  -9.078 1.00 . D D .  74 PHE CD2  1 1 
        7  74872 4 1  74 PHE CE1  C  12.745   0.423  -9.355 1.00 . D D .  74 PHE CE1  1 1 
        7  74873 4 1  74 PHE CE2  C  12.776   2.683 -10.121 1.00 . D D .  74 PHE CE2  1 1 
        7  74874 4 1  74 PHE CG   C  14.033   2.076  -8.147 1.00 . D D .  74 PHE CG   1 1 
        7  74875 4 1  74 PHE CZ   C  12.343   1.384 -10.260 1.00 . D D .  74 PHE CZ   1 1 
        7  74876 4 1  74 PHE H    H  16.905   2.776  -9.283 1.00 . D D .  74 PHE H    1 1 
        7  74877 4 1  74 PHE HA   H  17.026   2.682  -6.377 1.00 . D D .  74 PHE HA   1 1 
        7  74878 4 1  74 PHE HB2  H  14.698   1.826  -6.139 1.00 . D D .  74 PHE HB2  1 1 
        7  74879 4 1  74 PHE HB3  H  14.737   3.486  -6.705 1.00 . D D .  74 PHE HB3  1 1 
        7  74880 4 1  74 PHE HD1  H  13.885   0.007  -7.599 1.00 . D D .  74 PHE HD1  1 1 
        7  74881 4 1  74 PHE HD2  H  13.960   4.054  -8.983 1.00 . D D .  74 PHE HD2  1 1 
        7  74882 4 1  74 PHE HE1  H  12.405  -0.603  -9.467 1.00 . D D .  74 PHE HE1  1 1 
        7  74883 4 1  74 PHE HE2  H  12.450   3.437 -10.825 1.00 . D D .  74 PHE HE2  1 1 
        7  74884 4 1  74 PHE HZ   H  11.690   1.113 -11.082 1.00 . D D .  74 PHE HZ   1 1 
        7  74885 4 1  74 PHE N    N  16.886   3.180  -8.380 1.00 . D D .  74 PHE N    1 1 
        7  74886 4 1  74 PHE O    O  16.969   0.430  -8.655 1.00 . D D .  74 PHE O    1 1 
        7  74887 4 1  75 LEU C    C  16.105  -1.959  -5.850 1.00 . D D .  75 LEU C    1 1 
        7  74888 4 1  75 LEU CA   C  17.354  -1.306  -6.461 1.00 . D D .  75 LEU CA   1 1 
        7  74889 4 1  75 LEU CB   C  18.641  -1.680  -5.668 1.00 . D D .  75 LEU CB   1 1 
        7  74890 4 1  75 LEU CD1  C  21.115  -1.270  -5.157 1.00 . D D .  75 LEU CD1  1 1 
        7  74891 4 1  75 LEU CD2  C  20.262  -0.987  -7.543 1.00 . D D .  75 LEU CD2  1 1 
        7  74892 4 1  75 LEU CG   C  19.920  -0.868  -6.040 1.00 . D D .  75 LEU CG   1 1 
        7  74893 4 1  75 LEU H    H  17.223   0.598  -5.557 1.00 . D D .  75 LEU H    1 1 
        7  74894 4 1  75 LEU HA   H  17.468  -1.623  -7.500 1.00 . D D .  75 LEU HA   1 1 
        7  74895 4 1  75 LEU HB2  H  18.444  -1.533  -4.608 1.00 . D D .  75 LEU HB2  1 1 
        7  74896 4 1  75 LEU HB3  H  18.847  -2.733  -5.828 1.00 . D D .  75 LEU HB3  1 1 
        7  74897 4 1  75 LEU HD11 H  21.341  -2.321  -5.292 1.00 . D D .  75 LEU HD11 1 1 
        7  74898 4 1  75 LEU HD12 H  20.872  -1.087  -4.120 1.00 . D D .  75 LEU HD12 1 1 
        7  74899 4 1  75 LEU HD13 H  21.979  -0.680  -5.427 1.00 . D D .  75 LEU HD13 1 1 
        7  74900 4 1  75 LEU HD21 H  20.482  -2.004  -7.797 1.00 . D D .  75 LEU HD21 1 1 
        7  74901 4 1  75 LEU HD22 H  21.125  -0.371  -7.765 1.00 . D D .  75 LEU HD22 1 1 
        7  74902 4 1  75 LEU HD23 H  19.426  -0.640  -8.137 1.00 . D D .  75 LEU HD23 1 1 
        7  74903 4 1  75 LEU HG   H  19.723   0.178  -5.841 1.00 . D D .  75 LEU HG   1 1 
        7  74904 4 1  75 LEU N    N  17.156   0.145  -6.420 1.00 . D D .  75 LEU N    1 1 
        7  74905 4 1  75 LEU O    O  15.909  -1.913  -4.642 1.00 . D D .  75 LEU O    1 1 
        7  74906 4 1  76 CYS C    C  14.065  -4.683  -6.562 1.00 . D D .  76 CYS C    1 1 
        7  74907 4 1  76 CYS CA   C  13.997  -3.183  -6.298 1.00 . D D .  76 CYS CA   1 1 
        7  74908 4 1  76 CYS CB   C  12.838  -2.547  -7.092 1.00 . D D .  76 CYS CB   1 1 
        7  74909 4 1  76 CYS H    H  15.534  -2.610  -7.640 1.00 . D D .  76 CYS H    1 1 
        7  74910 4 1  76 CYS HA   H  13.834  -3.016  -5.233 1.00 . D D .  76 CYS HA   1 1 
        7  74911 4 1  76 CYS HB2  H  12.745  -1.509  -6.809 1.00 . D D .  76 CYS HB2  1 1 
        7  74912 4 1  76 CYS HB3  H  13.052  -2.601  -8.155 1.00 . D D .  76 CYS HB3  1 1 
        7  74913 4 1  76 CYS HG   H  11.401  -4.624  -6.759 1.00 . D D .  76 CYS HG   1 1 
        7  74914 4 1  76 CYS N    N  15.278  -2.567  -6.697 1.00 . D D .  76 CYS N    1 1 
        7  74915 4 1  76 CYS O    O  14.617  -5.100  -7.568 1.00 . D D .  76 CYS O    1 1 
        7  74916 4 1  76 CYS SG   S  11.225  -3.312  -6.824 1.00 . D D .  76 CYS SG   1 1 
        7  74917 4 1  77 GLU C    C  12.492  -7.577  -4.907 1.00 . D D .  77 GLU C    1 1 
        7  74918 4 1  77 GLU CA   C  13.618  -6.945  -5.714 1.00 . D D .  77 GLU CA   1 1 
        7  74919 4 1  77 GLU CB   C  15.009  -7.410  -5.195 1.00 . D D .  77 GLU CB   1 1 
        7  74920 4 1  77 GLU CD   C  16.667  -9.321  -4.810 1.00 . D D .  77 GLU CD   1 1 
        7  74921 4 1  77 GLU CG   C  15.256  -8.929  -5.262 1.00 . D D .  77 GLU CG   1 1 
        7  74922 4 1  77 GLU H    H  13.002  -5.087  -4.918 1.00 . D D .  77 GLU H    1 1 
        7  74923 4 1  77 GLU HA   H  13.502  -7.244  -6.754 1.00 . D D .  77 GLU HA   1 1 
        7  74924 4 1  77 GLU HB2  H  15.776  -6.912  -5.780 1.00 . D D .  77 GLU HB2  1 1 
        7  74925 4 1  77 GLU HB3  H  15.113  -7.094  -4.160 1.00 . D D .  77 GLU HB3  1 1 
        7  74926 4 1  77 GLU HG2  H  14.529  -9.427  -4.627 1.00 . D D .  77 GLU HG2  1 1 
        7  74927 4 1  77 GLU HG3  H  15.106  -9.266  -6.289 1.00 . D D .  77 GLU HG3  1 1 
        7  74928 4 1  77 GLU N    N  13.518  -5.485  -5.653 1.00 . D D .  77 GLU N    1 1 
        7  74929 4 1  77 GLU O    O  12.102  -7.056  -3.857 1.00 . D D .  77 GLU O    1 1 
        7  74930 4 1  77 GLU OE1  O  17.610  -9.205  -5.621 1.00 . D D .  77 GLU OE1  1 1 
        7  74931 4 1  77 GLU OE2  O  16.840  -9.752  -3.650 1.00 . D D .  77 GLU OE2  1 1 
        7  74932 4 1  78 VAL C    C  11.177 -10.942  -5.007 1.00 . D D .  78 VAL C    1 1 
        7  74933 4 1  78 VAL CA   C  10.892  -9.458  -4.775 1.00 . D D .  78 VAL CA   1 1 
        7  74934 4 1  78 VAL CB   C   9.460  -9.120  -5.340 1.00 . D D .  78 VAL CB   1 1 
        7  74935 4 1  78 VAL CG1  C   8.381  -9.945  -4.603 1.00 . D D .  78 VAL CG1  1 1 
        7  74936 4 1  78 VAL CG2  C   9.169  -7.603  -5.266 1.00 . D D .  78 VAL CG2  1 1 
        7  74937 4 1  78 VAL H    H  12.276  -9.000  -6.296 1.00 . D D .  78 VAL H    1 1 
        7  74938 4 1  78 VAL HA   H  10.905  -9.247  -3.701 1.00 . D D .  78 VAL HA   1 1 
        7  74939 4 1  78 VAL HB   H   9.435  -9.409  -6.390 1.00 . D D .  78 VAL HB   1 1 
        7  74940 4 1  78 VAL HG11 H   8.510 -10.994  -4.825 1.00 . D D .  78 VAL HG11 1 1 
        7  74941 4 1  78 VAL HG12 H   7.390  -9.632  -4.908 1.00 . D D .  78 VAL HG12 1 1 
        7  74942 4 1  78 VAL HG13 H   8.489  -9.806  -3.536 1.00 . D D .  78 VAL HG13 1 1 
        7  74943 4 1  78 VAL HG21 H   8.895  -7.328  -4.254 1.00 . D D .  78 VAL HG21 1 1 
        7  74944 4 1  78 VAL HG22 H   8.379  -7.341  -5.941 1.00 . D D .  78 VAL HG22 1 1 
        7  74945 4 1  78 VAL HG23 H  10.055  -7.049  -5.548 1.00 . D D .  78 VAL HG23 1 1 
        7  74946 4 1  78 VAL N    N  11.947  -8.684  -5.429 1.00 . D D .  78 VAL N    1 1 
        7  74947 4 1  78 VAL O    O  11.170 -11.399  -6.155 1.00 . D D .  78 VAL O    1 1 
        7  74948 4 1  79 GLN C    C  10.127 -13.720  -3.825 1.00 . D D .  79 GLN C    1 1 
        7  74949 4 1  79 GLN CA   C  11.542 -13.148  -4.001 1.00 . D D .  79 GLN CA   1 1 
        7  74950 4 1  79 GLN CB   C  12.534 -13.692  -2.934 1.00 . D D .  79 GLN CB   1 1 
        7  74951 4 1  79 GLN CD   C  14.108 -15.599  -2.169 1.00 . D D .  79 GLN CD   1 1 
        7  74952 4 1  79 GLN CG   C  13.196 -15.042  -3.272 1.00 . D D .  79 GLN CG   1 1 
        7  74953 4 1  79 GLN H    H  11.570 -11.248  -3.069 1.00 . D D .  79 GLN H    1 1 
        7  74954 4 1  79 GLN HA   H  11.897 -13.404  -4.989 1.00 . D D .  79 GLN HA   1 1 
        7  74955 4 1  79 GLN HB2  H  13.323 -12.963  -2.787 1.00 . D D .  79 GLN HB2  1 1 
        7  74956 4 1  79 GLN HB3  H  12.000 -13.812  -1.996 1.00 . D D .  79 GLN HB3  1 1 
        7  74957 4 1  79 GLN HE21 H  14.694 -13.774  -1.610 1.00 . D D .  79 GLN HE21 1 1 
        7  74958 4 1  79 GLN HE22 H  15.378 -15.091  -0.726 1.00 . D D .  79 GLN HE22 1 1 
        7  74959 4 1  79 GLN HG2  H  12.421 -15.767  -3.473 1.00 . D D .  79 GLN HG2  1 1 
        7  74960 4 1  79 GLN HG3  H  13.793 -14.916  -4.163 1.00 . D D .  79 GLN HG3  1 1 
        7  74961 4 1  79 GLN N    N  11.436 -11.690  -3.929 1.00 . D D .  79 GLN N    1 1 
        7  74962 4 1  79 GLN NE2  N  14.793 -14.734  -1.428 1.00 . D D .  79 GLN NE2  1 1 
        7  74963 4 1  79 GLN O    O   9.706 -14.084  -2.716 1.00 . D D .  79 GLN O    1 1 
        7  74964 4 1  79 GLN OE1  O  14.218 -16.815  -1.999 1.00 . D D .  79 GLN OE1  1 1 
        7  74965 4 1  80 GLN C    C   7.848 -15.589  -5.001 1.00 . D D .  80 GLN C    1 1 
        7  74966 4 1  80 GLN CA   C   7.969 -14.061  -4.977 1.00 . D D .  80 GLN CA   1 1 
        7  74967 4 1  80 GLN CB   C   7.303 -13.403  -6.222 1.00 . D D .  80 GLN CB   1 1 
        7  74968 4 1  80 GLN CD   C   5.094 -12.816  -5.066 1.00 . D D .  80 GLN CD   1 1 
        7  74969 4 1  80 GLN CG   C   5.765 -13.489  -6.267 1.00 . D D .  80 GLN CG   1 1 
        7  74970 4 1  80 GLN H    H   9.814 -13.449  -5.782 1.00 . D D .  80 GLN H    1 1 
        7  74971 4 1  80 GLN HA   H   7.493 -13.675  -4.078 1.00 . D D .  80 GLN HA   1 1 
        7  74972 4 1  80 GLN HB2  H   7.578 -12.354  -6.245 1.00 . D D .  80 GLN HB2  1 1 
        7  74973 4 1  80 GLN HB3  H   7.696 -13.874  -7.118 1.00 . D D .  80 GLN HB3  1 1 
        7  74974 4 1  80 GLN HE21 H   5.171 -11.039  -5.954 1.00 . D D .  80 GLN HE21 1 1 
        7  74975 4 1  80 GLN HE22 H   4.455 -11.066  -4.386 1.00 . D D .  80 GLN HE22 1 1 
        7  74976 4 1  80 GLN HG2  H   5.412 -13.011  -7.175 1.00 . D D .  80 GLN HG2  1 1 
        7  74977 4 1  80 GLN HG3  H   5.475 -14.533  -6.285 1.00 . D D .  80 GLN HG3  1 1 
        7  74978 4 1  80 GLN N    N   9.382 -13.703  -4.938 1.00 . D D .  80 GLN N    1 1 
        7  74979 4 1  80 GLN NE2  N   4.887 -11.508  -5.145 1.00 . D D .  80 GLN NE2  1 1 
        7  74980 4 1  80 GLN O    O   8.163 -16.228  -6.010 1.00 . D D .  80 GLN O    1 1 
        7  74981 4 1  80 GLN OE1  O   4.798 -13.455  -4.058 1.00 . D D .  80 GLN OE1  1 1 
        7  74982 4 1  81 GLY C    C   5.882 -18.032  -3.715 1.00 . D D .  81 GLY C    1 1 
        7  74983 4 1  81 GLY CA   C   7.329 -17.599  -3.701 1.00 . D D .  81 GLY CA   1 1 
        7  74984 4 1  81 GLY H    H   7.235 -15.579  -3.099 1.00 . D D .  81 GLY H    1 1 
        7  74985 4 1  81 GLY HA2  H   7.867 -18.112  -4.502 1.00 . D D .  81 GLY HA2  1 1 
        7  74986 4 1  81 GLY HA3  H   7.766 -17.885  -2.753 1.00 . D D .  81 GLY HA3  1 1 
        7  74987 4 1  81 GLY N    N   7.460 -16.158  -3.856 1.00 . D D .  81 GLY N    1 1 
        7  74988 4 1  81 GLY O    O   4.995 -17.292  -3.270 1.00 . D D .  81 GLY O    1 1 
        7  74989 4 1  82 GLY C    C   4.367 -21.306  -4.056 1.00 . D D .  82 GLY C    1 1 
        7  74990 4 1  82 GLY CA   C   4.316 -19.812  -4.267 1.00 . D D .  82 GLY CA   1 1 
        7  74991 4 1  82 GLY H    H   6.397 -19.746  -4.589 1.00 . D D .  82 GLY H    1 1 
        7  74992 4 1  82 GLY HA2  H   3.689 -19.359  -3.500 1.00 . D D .  82 GLY HA2  1 1 
        7  74993 4 1  82 GLY HA3  H   3.879 -19.613  -5.236 1.00 . D D .  82 GLY HA3  1 1 
        7  74994 4 1  82 GLY N    N   5.645 -19.234  -4.223 1.00 . D D .  82 GLY N    1 1 
        7  74995 4 1  82 GLY O    O   5.169 -21.998  -4.689 1.00 . D D .  82 GLY O    1 1 
        7  74996 4 1  83 ILE C    C   2.288 -23.768  -3.861 1.00 . D D .  83 ILE C    1 1 
        7  74997 4 1  83 ILE CA   C   3.357 -23.231  -2.907 1.00 . D D .  83 ILE CA   1 1 
        7  74998 4 1  83 ILE CB   C   2.901 -23.525  -1.433 1.00 . D D .  83 ILE CB   1 1 
        7  74999 4 1  83 ILE CD1  C   3.346 -22.881   1.043 1.00 . D D .  83 ILE CD1  1 1 
        7  75000 4 1  83 ILE CG1  C   3.819 -22.796  -0.403 1.00 . D D .  83 ILE CG1  1 1 
        7  75001 4 1  83 ILE CG2  C   2.867 -25.057  -1.181 1.00 . D D .  83 ILE CG2  1 1 
        7  75002 4 1  83 ILE H    H   2.969 -21.176  -2.642 1.00 . D D .  83 ILE H    1 1 
        7  75003 4 1  83 ILE HA   H   4.309 -23.731  -3.090 1.00 . D D .  83 ILE HA   1 1 
        7  75004 4 1  83 ILE HB   H   1.885 -23.149  -1.313 1.00 . D D .  83 ILE HB   1 1 
        7  75005 4 1  83 ILE HD11 H   4.045 -22.349   1.673 1.00 . D D .  83 ILE HD11 1 1 
        7  75006 4 1  83 ILE HD12 H   3.296 -23.915   1.357 1.00 . D D .  83 ILE HD12 1 1 
        7  75007 4 1  83 ILE HD13 H   2.370 -22.427   1.131 1.00 . D D .  83 ILE HD13 1 1 
        7  75008 4 1  83 ILE HG12 H   4.815 -23.216  -0.444 1.00 . D D .  83 ILE HG12 1 1 
        7  75009 4 1  83 ILE HG13 H   3.876 -21.745  -0.660 1.00 . D D .  83 ILE HG13 1 1 
        7  75010 4 1  83 ILE HG21 H   2.257 -25.269  -0.322 1.00 . D D .  83 ILE HG21 1 1 
        7  75011 4 1  83 ILE HG22 H   3.869 -25.426  -1.008 1.00 . D D .  83 ILE HG22 1 1 
        7  75012 4 1  83 ILE HG23 H   2.448 -25.565  -2.042 1.00 . D D .  83 ILE HG23 1 1 
        7  75013 4 1  83 ILE N    N   3.516 -21.801  -3.157 1.00 . D D .  83 ILE N    1 1 
        7  75014 4 1  83 ILE O    O   1.219 -23.154  -4.009 1.00 . D D .  83 ILE O    1 1 
        7  75015 4 1  84 PHE C    C   1.527 -27.053  -5.092 1.00 . D D .  84 PHE C    1 1 
        7  75016 4 1  84 PHE CA   C   1.636 -25.554  -5.432 1.00 . D D .  84 PHE CA   1 1 
        7  75017 4 1  84 PHE CB   C   2.101 -25.360  -6.905 1.00 . D D .  84 PHE CB   1 1 
        7  75018 4 1  84 PHE CD1  C   3.705 -23.417  -7.370 1.00 . D D .  84 PHE CD1  1 1 
        7  75019 4 1  84 PHE CD2  C   1.362 -23.043  -7.643 1.00 . D D .  84 PHE CD2  1 1 
        7  75020 4 1  84 PHE CE1  C   3.956 -22.105  -7.744 1.00 . D D .  84 PHE CE1  1 1 
        7  75021 4 1  84 PHE CE2  C   1.619 -21.736  -8.016 1.00 . D D .  84 PHE CE2  1 1 
        7  75022 4 1  84 PHE CG   C   2.395 -23.911  -7.316 1.00 . D D .  84 PHE CG   1 1 
        7  75023 4 1  84 PHE CZ   C   2.912 -21.267  -8.064 1.00 . D D .  84 PHE CZ   1 1 
        7  75024 4 1  84 PHE H    H   3.455 -25.314  -4.372 1.00 . D D .  84 PHE H    1 1 
        7  75025 4 1  84 PHE HA   H   0.654 -25.101  -5.293 1.00 . D D .  84 PHE HA   1 1 
        7  75026 4 1  84 PHE HB2  H   3.004 -25.938  -7.065 1.00 . D D .  84 PHE HB2  1 1 
        7  75027 4 1  84 PHE HB3  H   1.333 -25.742  -7.570 1.00 . D D .  84 PHE HB3  1 1 
        7  75028 4 1  84 PHE HD1  H   4.531 -24.072  -7.120 1.00 . D D .  84 PHE HD1  1 1 
        7  75029 4 1  84 PHE HD2  H   0.337 -23.394  -7.607 1.00 . D D .  84 PHE HD2  1 1 
        7  75030 4 1  84 PHE HE1  H   4.975 -21.736  -7.781 1.00 . D D .  84 PHE HE1  1 1 
        7  75031 4 1  84 PHE HE2  H   0.798 -21.074  -8.267 1.00 . D D .  84 PHE HE2  1 1 
        7  75032 4 1  84 PHE HZ   H   3.109 -20.242  -8.356 1.00 . D D .  84 PHE HZ   1 1 
        7  75033 4 1  84 PHE N    N   2.576 -24.900  -4.511 1.00 . D D .  84 PHE N    1 1 
        7  75034 4 1  84 PHE O    O   2.400 -27.610  -4.428 1.00 . D D .  84 PHE O    1 1 
        7  75035 4 1  85 SER C    C   0.181 -29.782  -6.749 1.00 . D D .  85 SER C    1 1 
        7  75036 4 1  85 SER CA   C   0.208 -29.129  -5.356 1.00 . D D .  85 SER CA   1 1 
        7  75037 4 1  85 SER CB   C  -1.124 -29.353  -4.603 1.00 . D D .  85 SER CB   1 1 
        7  75038 4 1  85 SER H    H  -0.260 -27.164  -5.971 1.00 . D D .  85 SER H    1 1 
        7  75039 4 1  85 SER HA   H   1.027 -29.558  -4.771 1.00 . D D .  85 SER HA   1 1 
        7  75040 4 1  85 SER HB2  H  -1.227 -28.604  -3.835 1.00 . D D .  85 SER HB2  1 1 
        7  75041 4 1  85 SER HB3  H  -1.958 -29.265  -5.289 1.00 . D D .  85 SER HB3  1 1 
        7  75042 4 1  85 SER HG   H  -1.414 -30.501  -3.042 1.00 . D D .  85 SER HG   1 1 
        7  75043 4 1  85 SER N    N   0.434 -27.687  -5.528 1.00 . D D .  85 SER N    1 1 
        7  75044 4 1  85 SER O    O  -0.812 -29.657  -7.474 1.00 . D D .  85 SER O    1 1 
        7  75045 4 1  85 SER OG   O  -1.183 -30.621  -3.982 1.00 . D D .  85 SER OG   1 1 
        7  75046 4 1  86 ILE C    C   1.441 -32.570  -8.322 1.00 . D D .  86 ILE C    1 1 
        7  75047 4 1  86 ILE CA   C   1.456 -31.036  -8.468 1.00 . D D .  86 ILE CA   1 1 
        7  75048 4 1  86 ILE CB   C   2.800 -30.604  -9.188 1.00 . D D .  86 ILE CB   1 1 
        7  75049 4 1  86 ILE CD1  C   3.642 -28.462  -7.957 1.00 . D D .  86 ILE CD1  1 1 
        7  75050 4 1  86 ILE CG1  C   3.010 -29.043  -9.219 1.00 . D D .  86 ILE CG1  1 1 
        7  75051 4 1  86 ILE CG2  C   2.869 -31.197 -10.616 1.00 . D D .  86 ILE CG2  1 1 
        7  75052 4 1  86 ILE H    H   2.041 -30.486  -6.504 1.00 . D D .  86 ILE H    1 1 
        7  75053 4 1  86 ILE HA   H   0.621 -30.729  -9.096 1.00 . D D .  86 ILE HA   1 1 
        7  75054 4 1  86 ILE HB   H   3.623 -31.043  -8.626 1.00 . D D .  86 ILE HB   1 1 
        7  75055 4 1  86 ILE HD11 H   3.001 -28.653  -7.108 1.00 . D D .  86 ILE HD11 1 1 
        7  75056 4 1  86 ILE HD12 H   3.771 -27.395  -8.074 1.00 . D D .  86 ILE HD12 1 1 
        7  75057 4 1  86 ILE HD13 H   4.607 -28.920  -7.790 1.00 . D D .  86 ILE HD13 1 1 
        7  75058 4 1  86 ILE HG12 H   3.661 -28.779 -10.045 1.00 . D D .  86 ILE HG12 1 1 
        7  75059 4 1  86 ILE HG13 H   2.056 -28.554  -9.363 1.00 . D D .  86 ILE HG13 1 1 
        7  75060 4 1  86 ILE HG21 H   3.804 -30.918 -11.085 1.00 . D D .  86 ILE HG21 1 1 
        7  75061 4 1  86 ILE HG22 H   2.048 -30.819 -11.210 1.00 . D D .  86 ILE HG22 1 1 
        7  75062 4 1  86 ILE HG23 H   2.803 -32.280 -10.571 1.00 . D D .  86 ILE HG23 1 1 
        7  75063 4 1  86 ILE N    N   1.298 -30.420  -7.139 1.00 . D D .  86 ILE N    1 1 
        7  75064 4 1  86 ILE O    O   2.390 -33.147  -7.791 1.00 . D D .  86 ILE O    1 1 
        7  75065 4 1  87 ALA C    C  -0.122 -35.189 -10.190 1.00 . D D .  87 ALA C    1 1 
        7  75066 4 1  87 ALA CA   C   0.221 -34.685  -8.783 1.00 . D D .  87 ALA CA   1 1 
        7  75067 4 1  87 ALA CB   C  -0.853 -35.111  -7.762 1.00 . D D .  87 ALA CB   1 1 
        7  75068 4 1  87 ALA H    H  -0.363 -32.683  -9.186 1.00 . D D .  87 ALA H    1 1 
        7  75069 4 1  87 ALA HA   H   1.170 -35.126  -8.483 1.00 . D D .  87 ALA HA   1 1 
        7  75070 4 1  87 ALA HB1  H  -1.816 -34.692  -8.038 1.00 . D D .  87 ALA HB1  1 1 
        7  75071 4 1  87 ALA HB2  H  -0.581 -34.751  -6.780 1.00 . D D .  87 ALA HB2  1 1 
        7  75072 4 1  87 ALA HB3  H  -0.928 -36.191  -7.735 1.00 . D D .  87 ALA HB3  1 1 
        7  75073 4 1  87 ALA N    N   0.363 -33.214  -8.799 1.00 . D D .  87 ALA N    1 1 
        7  75074 4 1  87 ALA O    O  -0.666 -34.435 -11.011 1.00 . D D .  87 ALA O    1 1 
        7  75075 4 1  88 GLY C    C   0.802 -36.711 -12.900 1.00 . D D .  88 GLY C    1 1 
        7  75076 4 1  88 GLY CA   C  -0.117 -37.094 -11.745 1.00 . D D .  88 GLY CA   1 1 
        7  75077 4 1  88 GLY H    H   0.736 -36.965  -9.805 1.00 . D D .  88 GLY H    1 1 
        7  75078 4 1  88 GLY HA2  H  -0.066 -38.165 -11.609 1.00 . D D .  88 GLY HA2  1 1 
        7  75079 4 1  88 GLY HA3  H  -1.138 -36.833 -12.007 1.00 . D D .  88 GLY HA3  1 1 
        7  75080 4 1  88 GLY N    N   0.229 -36.456 -10.474 1.00 . D D .  88 GLY N    1 1 
        7  75081 4 1  88 GLY O    O   0.403 -36.818 -14.063 1.00 . D D .  88 GLY O    1 1 
        7  75082 4 1  89 ILE C    C   4.413 -36.482 -13.262 1.00 . D D .  89 ILE C    1 1 
        7  75083 4 1  89 ILE CA   C   3.037 -35.860 -13.612 1.00 . D D .  89 ILE CA   1 1 
        7  75084 4 1  89 ILE CB   C   3.224 -34.292 -13.754 1.00 . D D .  89 ILE CB   1 1 
        7  75085 4 1  89 ILE CD1  C   2.001 -32.029 -14.006 1.00 . D D .  89 ILE CD1  1 1 
        7  75086 4 1  89 ILE CG1  C   1.865 -33.531 -13.789 1.00 . D D .  89 ILE CG1  1 1 
        7  75087 4 1  89 ILE CG2  C   4.043 -33.964 -15.023 1.00 . D D .  89 ILE CG2  1 1 
        7  75088 4 1  89 ILE H    H   2.268 -36.138 -11.640 1.00 . D D .  89 ILE H    1 1 
        7  75089 4 1  89 ILE HA   H   2.713 -36.255 -14.571 1.00 . D D .  89 ILE HA   1 1 
        7  75090 4 1  89 ILE HB   H   3.793 -33.936 -12.894 1.00 . D D .  89 ILE HB   1 1 
        7  75091 4 1  89 ILE HD11 H   1.039 -31.565 -13.868 1.00 . D D .  89 ILE HD11 1 1 
        7  75092 4 1  89 ILE HD12 H   2.349 -31.833 -15.011 1.00 . D D .  89 ILE HD12 1 1 
        7  75093 4 1  89 ILE HD13 H   2.703 -31.617 -13.294 1.00 . D D .  89 ILE HD13 1 1 
        7  75094 4 1  89 ILE HG12 H   1.250 -33.924 -14.586 1.00 . D D .  89 ILE HG12 1 1 
        7  75095 4 1  89 ILE HG13 H   1.353 -33.677 -12.845 1.00 . D D .  89 ILE HG13 1 1 
        7  75096 4 1  89 ILE HG21 H   4.269 -32.912 -15.059 1.00 . D D .  89 ILE HG21 1 1 
        7  75097 4 1  89 ILE HG22 H   3.479 -34.234 -15.907 1.00 . D D .  89 ILE HG22 1 1 
        7  75098 4 1  89 ILE HG23 H   4.973 -34.521 -15.016 1.00 . D D .  89 ILE HG23 1 1 
        7  75099 4 1  89 ILE N    N   2.029 -36.232 -12.587 1.00 . D D .  89 ILE N    1 1 
        7  75100 4 1  89 ILE O    O   4.677 -36.809 -12.099 1.00 . D D .  89 ILE O    1 1 
        7  75101 4 1  90 GLU C    C   7.499 -36.579 -15.387 1.00 . D D .  90 GLU C    1 1 
        7  75102 4 1  90 GLU CA   C   6.688 -37.014 -14.139 1.00 . D D .  90 GLU CA   1 1 
        7  75103 4 1  90 GLU CB   C   6.793 -38.544 -13.841 1.00 . D D .  90 GLU CB   1 1 
        7  75104 4 1  90 GLU CD   C   7.444 -39.871 -15.989 1.00 . D D .  90 GLU CD   1 1 
        7  75105 4 1  90 GLU CG   C   6.341 -39.513 -14.972 1.00 . D D .  90 GLU CG   1 1 
        7  75106 4 1  90 GLU H    H   4.947 -36.424 -15.193 1.00 . D D .  90 GLU H    1 1 
        7  75107 4 1  90 GLU HA   H   7.085 -36.466 -13.286 1.00 . D D .  90 GLU HA   1 1 
        7  75108 4 1  90 GLU HB2  H   7.822 -38.772 -13.600 1.00 . D D .  90 GLU HB2  1 1 
        7  75109 4 1  90 GLU HB3  H   6.190 -38.752 -12.960 1.00 . D D .  90 GLU HB3  1 1 
        7  75110 4 1  90 GLU HG2  H   6.006 -40.436 -14.517 1.00 . D D .  90 GLU HG2  1 1 
        7  75111 4 1  90 GLU HG3  H   5.505 -39.055 -15.495 1.00 . D D .  90 GLU HG3  1 1 
        7  75112 4 1  90 GLU N    N   5.278 -36.616 -14.289 1.00 . D D .  90 GLU N    1 1 
        7  75113 4 1  90 GLU O    O   6.968 -35.889 -16.271 1.00 . D D .  90 GLU O    1 1 
        7  75114 4 1  90 GLU OE1  O   7.142 -40.079 -17.184 1.00 . D D .  90 GLU OE1  1 1 
        7  75115 4 1  90 GLU OE2  O   8.625 -39.938 -15.584 1.00 . D D .  90 GLU OE2  1 1 
        7  75116 4 1  91 GLY C    C   9.913 -35.270 -16.936 1.00 . D D .  91 GLY C    1 1 
        7  75117 4 1  91 GLY CA   C   9.677 -36.739 -16.573 1.00 . D D .  91 GLY CA   1 1 
        7  75118 4 1  91 GLY H    H   9.144 -37.422 -14.640 1.00 . D D .  91 GLY H    1 1 
        7  75119 4 1  91 GLY HA2  H  10.632 -37.187 -16.344 1.00 . D D .  91 GLY HA2  1 1 
        7  75120 4 1  91 GLY HA3  H   9.258 -37.261 -17.430 1.00 . D D .  91 GLY HA3  1 1 
        7  75121 4 1  91 GLY N    N   8.789 -36.956 -15.418 1.00 . D D .  91 GLY N    1 1 
        7  75122 4 1  91 GLY O    O  10.046 -34.413 -16.053 1.00 . D D .  91 GLY O    1 1 
        7  75123 4 1  92 THR C    C   8.902 -32.783 -18.771 1.00 . D D .  92 THR C    1 1 
        7  75124 4 1  92 THR CA   C  10.185 -33.649 -18.809 1.00 . D D .  92 THR CA   1 1 
        7  75125 4 1  92 THR CB   C  10.703 -33.765 -20.280 1.00 . D D .  92 THR CB   1 1 
        7  75126 4 1  92 THR CG2  C  12.118 -34.390 -20.350 1.00 . D D .  92 THR CG2  1 1 
        7  75127 4 1  92 THR H    H   9.851 -35.737 -18.886 1.00 . D D .  92 THR H    1 1 
        7  75128 4 1  92 THR HA   H  10.950 -33.159 -18.215 1.00 . D D .  92 THR HA   1 1 
        7  75129 4 1  92 THR HB   H  10.741 -32.772 -20.716 1.00 . D D .  92 THR HB   1 1 
        7  75130 4 1  92 THR HG1  H  10.077 -34.582 -21.973 1.00 . D D .  92 THR HG1  1 1 
        7  75131 4 1  92 THR HG21 H  12.822 -33.768 -19.811 1.00 . D D .  92 THR HG21 1 1 
        7  75132 4 1  92 THR HG22 H  12.431 -34.470 -21.382 1.00 . D D .  92 THR HG22 1 1 
        7  75133 4 1  92 THR HG23 H  12.102 -35.378 -19.907 1.00 . D D .  92 THR HG23 1 1 
        7  75134 4 1  92 THR N    N   9.960 -34.995 -18.254 1.00 . D D .  92 THR N    1 1 
        7  75135 4 1  92 THR O    O   8.970 -31.560 -18.952 1.00 . D D .  92 THR O    1 1 
        7  75136 4 1  92 THR OG1  O   9.789 -34.567 -21.053 1.00 . D D .  92 THR OG1  1 1 
        7  75137 4 1  93 GLN C    C   6.354 -31.838 -17.259 1.00 . D D .  93 GLN C    1 1 
        7  75138 4 1  93 GLN CA   C   6.427 -32.774 -18.490 1.00 . D D .  93 GLN CA   1 1 
        7  75139 4 1  93 GLN CB   C   5.283 -33.850 -18.480 1.00 . D D .  93 GLN CB   1 1 
        7  75140 4 1  93 GLN CD   C   3.243 -32.215 -18.492 1.00 . D D .  93 GLN CD   1 1 
        7  75141 4 1  93 GLN CG   C   3.928 -33.434 -19.123 1.00 . D D .  93 GLN CG   1 1 
        7  75142 4 1  93 GLN H    H   7.785 -34.402 -18.395 1.00 . D D .  93 GLN H    1 1 
        7  75143 4 1  93 GLN HA   H   6.336 -32.175 -19.391 1.00 . D D .  93 GLN HA   1 1 
        7  75144 4 1  93 GLN HB2  H   5.634 -34.725 -19.016 1.00 . D D .  93 GLN HB2  1 1 
        7  75145 4 1  93 GLN HB3  H   5.092 -34.149 -17.456 1.00 . D D .  93 GLN HB3  1 1 
        7  75146 4 1  93 GLN HE21 H   2.293 -33.356 -17.173 1.00 . D D .  93 GLN HE21 1 1 
        7  75147 4 1  93 GLN HE22 H   1.979 -31.661 -17.067 1.00 . D D .  93 GLN HE22 1 1 
        7  75148 4 1  93 GLN HG2  H   4.104 -33.217 -20.167 1.00 . D D .  93 GLN HG2  1 1 
        7  75149 4 1  93 GLN HG3  H   3.248 -34.279 -19.062 1.00 . D D .  93 GLN HG3  1 1 
        7  75150 4 1  93 GLN N    N   7.745 -33.437 -18.533 1.00 . D D .  93 GLN N    1 1 
        7  75151 4 1  93 GLN NE2  N   2.423 -32.435 -17.475 1.00 . D D .  93 GLN NE2  1 1 
        7  75152 4 1  93 GLN O    O   5.953 -30.674 -17.382 1.00 . D D .  93 GLN O    1 1 
        7  75153 4 1  93 GLN OE1  O   3.453 -31.077 -18.917 1.00 . D D .  93 GLN OE1  1 1 
        7  75154 4 1  94 MET C    C   7.904 -30.437 -14.968 1.00 . D D .  94 MET C    1 1 
        7  75155 4 1  94 MET CA   C   6.813 -31.506 -14.845 1.00 . D D .  94 MET CA   1 1 
        7  75156 4 1  94 MET CB   C   6.987 -32.322 -13.525 1.00 . D D .  94 MET CB   1 1 
        7  75157 4 1  94 MET CE   C   7.189 -34.605 -11.249 1.00 . D D .  94 MET CE   1 1 
        7  75158 4 1  94 MET CG   C   8.306 -33.087 -13.360 1.00 . D D .  94 MET CG   1 1 
        7  75159 4 1  94 MET H    H   7.051 -33.286 -16.019 1.00 . D D .  94 MET H    1 1 
        7  75160 4 1  94 MET HA   H   5.854 -30.992 -14.796 1.00 . D D .  94 MET HA   1 1 
        7  75161 4 1  94 MET HB2  H   6.898 -31.640 -12.687 1.00 . D D .  94 MET HB2  1 1 
        7  75162 4 1  94 MET HB3  H   6.175 -33.037 -13.459 1.00 . D D .  94 MET HB3  1 1 
        7  75163 4 1  94 MET HE1  H   6.287 -34.020 -11.366 1.00 . D D .  94 MET HE1  1 1 
        7  75164 4 1  94 MET HE2  H   7.265 -34.942 -10.225 1.00 . D D .  94 MET HE2  1 1 
        7  75165 4 1  94 MET HE3  H   7.154 -35.461 -11.905 1.00 . D D .  94 MET HE3  1 1 
        7  75166 4 1  94 MET HG2  H   8.285 -33.973 -13.983 1.00 . D D .  94 MET HG2  1 1 
        7  75167 4 1  94 MET HG3  H   9.122 -32.453 -13.676 1.00 . D D .  94 MET HG3  1 1 
        7  75168 4 1  94 MET N    N   6.774 -32.344 -16.069 1.00 . D D .  94 MET N    1 1 
        7  75169 4 1  94 MET O    O   7.709 -29.315 -14.527 1.00 . D D .  94 MET O    1 1 
        7  75170 4 1  94 MET SD   S   8.618 -33.596 -11.646 1.00 . D D .  94 MET SD   1 1 
        7  75171 4 1  95 ALA C    C   9.697 -28.645 -16.739 1.00 . D D .  95 ALA C    1 1 
        7  75172 4 1  95 ALA CA   C  10.141 -29.849 -15.877 1.00 . D D .  95 ALA CA   1 1 
        7  75173 4 1  95 ALA CB   C  11.316 -30.594 -16.518 1.00 . D D .  95 ALA CB   1 1 
        7  75174 4 1  95 ALA H    H   9.095 -31.700 -15.987 1.00 . D D .  95 ALA H    1 1 
        7  75175 4 1  95 ALA HA   H  10.469 -29.476 -14.909 1.00 . D D .  95 ALA HA   1 1 
        7  75176 4 1  95 ALA HB1  H  11.613 -31.417 -15.882 1.00 . D D .  95 ALA HB1  1 1 
        7  75177 4 1  95 ALA HB2  H  12.155 -29.922 -16.646 1.00 . D D .  95 ALA HB2  1 1 
        7  75178 4 1  95 ALA HB3  H  11.021 -30.984 -17.485 1.00 . D D .  95 ALA HB3  1 1 
        7  75179 4 1  95 ALA N    N   9.022 -30.785 -15.638 1.00 . D D .  95 ALA N    1 1 
        7  75180 4 1  95 ALA O    O  10.270 -27.553 -16.639 1.00 . D D .  95 ALA O    1 1 
        7  75181 4 1  96 HIS C    C   7.123 -26.933 -17.385 1.00 . D D .  96 HIS C    1 1 
        7  75182 4 1  96 HIS CA   C   7.985 -27.786 -18.325 1.00 . D D .  96 HIS CA   1 1 
        7  75183 4 1  96 HIS CB   C   7.095 -28.351 -19.459 1.00 . D D .  96 HIS CB   1 1 
        7  75184 4 1  96 HIS CD2  C   5.113 -26.734 -20.086 1.00 . D D .  96 HIS CD2  1 1 
        7  75185 4 1  96 HIS CE1  C   6.049 -25.738 -21.777 1.00 . D D .  96 HIS CE1  1 1 
        7  75186 4 1  96 HIS CG   C   6.350 -27.288 -20.251 1.00 . D D .  96 HIS CG   1 1 
        7  75187 4 1  96 HIS H    H   8.340 -29.788 -17.701 1.00 . D D .  96 HIS H    1 1 
        7  75188 4 1  96 HIS HA   H   8.756 -27.157 -18.764 1.00 . D D .  96 HIS HA   1 1 
        7  75189 4 1  96 HIS HB2  H   7.714 -28.905 -20.153 1.00 . D D .  96 HIS HB2  1 1 
        7  75190 4 1  96 HIS HB3  H   6.361 -29.028 -19.033 1.00 . D D .  96 HIS HB3  1 1 
        7  75191 4 1  96 HIS HD1  H   7.789 -26.799 -21.710 1.00 . D D .  96 HIS HD1  1 1 
        7  75192 4 1  96 HIS HD2  H   4.394 -26.978 -19.325 1.00 . D D .  96 HIS HD2  1 1 
        7  75193 4 1  96 HIS HE1  H   6.216 -25.073 -22.612 1.00 . D D .  96 HIS HE1  1 1 
        7  75194 4 1  96 HIS HE2  H   4.219 -25.144 -21.103 1.00 . D D .  96 HIS HE2  1 1 
        7  75195 4 1  96 HIS N    N   8.656 -28.864 -17.577 1.00 . D D .  96 HIS N    1 1 
        7  75196 4 1  96 HIS ND1  N   6.902 -26.634 -21.329 1.00 . D D .  96 HIS ND1  1 1 
        7  75197 4 1  96 HIS NE2  N   4.964 -25.786 -21.051 1.00 . D D .  96 HIS NE2  1 1 
        7  75198 4 1  96 HIS O    O   7.232 -25.714 -17.391 1.00 . D D .  96 HIS O    1 1 
        7  75199 4 1  97 CYS C    C   5.936 -25.999 -14.726 1.00 . D D .  97 CYS C    1 1 
        7  75200 4 1  97 CYS CA   C   5.259 -26.957 -15.719 1.00 . D D .  97 CYS CA   1 1 
        7  75201 4 1  97 CYS CB   C   4.457 -28.031 -14.949 1.00 . D D .  97 CYS CB   1 1 
        7  75202 4 1  97 CYS H    H   6.282 -28.594 -16.622 1.00 . D D .  97 CYS H    1 1 
        7  75203 4 1  97 CYS HA   H   4.579 -26.395 -16.349 1.00 . D D .  97 CYS HA   1 1 
        7  75204 4 1  97 CYS HB2  H   3.967 -28.685 -15.658 1.00 . D D .  97 CYS HB2  1 1 
        7  75205 4 1  97 CYS HB3  H   5.141 -28.621 -14.341 1.00 . D D .  97 CYS HB3  1 1 
        7  75206 4 1  97 CYS HG   H   3.600 -26.215 -13.365 1.00 . D D .  97 CYS HG   1 1 
        7  75207 4 1  97 CYS N    N   6.254 -27.611 -16.605 1.00 . D D .  97 CYS N    1 1 
        7  75208 4 1  97 CYS O    O   5.492 -24.869 -14.527 1.00 . D D .  97 CYS O    1 1 
        7  75209 4 1  97 CYS SG   S   3.175 -27.374 -13.852 1.00 . D D .  97 CYS SG   1 1 
        7  75210 4 1  98 LEU C    C   8.720 -24.691 -13.815 1.00 . D D .  98 LEU C    1 1 
        7  75211 4 1  98 LEU CA   C   7.831 -25.759 -13.149 1.00 . D D .  98 LEU CA   1 1 
        7  75212 4 1  98 LEU CB   C   8.686 -26.799 -12.384 1.00 . D D .  98 LEU CB   1 1 
        7  75213 4 1  98 LEU CD1  C   8.747 -29.185 -11.422 1.00 . D D .  98 LEU CD1  1 1 
        7  75214 4 1  98 LEU CD2  C   7.178 -27.445 -10.418 1.00 . D D .  98 LEU CD2  1 1 
        7  75215 4 1  98 LEU CG   C   7.871 -27.946 -11.699 1.00 . D D .  98 LEU CG   1 1 
        7  75216 4 1  98 LEU H    H   7.344 -27.366 -14.428 1.00 . D D .  98 LEU H    1 1 
        7  75217 4 1  98 LEU HA   H   7.148 -25.273 -12.457 1.00 . D D .  98 LEU HA   1 1 
        7  75218 4 1  98 LEU HB2  H   9.387 -27.242 -13.087 1.00 . D D .  98 LEU HB2  1 1 
        7  75219 4 1  98 LEU HB3  H   9.258 -26.281 -11.621 1.00 . D D .  98 LEU HB3  1 1 
        7  75220 4 1  98 LEU HD11 H   8.119 -30.001 -11.091 1.00 . D D .  98 LEU HD11 1 1 
        7  75221 4 1  98 LEU HD12 H   9.480 -28.967 -10.657 1.00 . D D .  98 LEU HD12 1 1 
        7  75222 4 1  98 LEU HD13 H   9.257 -29.485 -12.330 1.00 . D D .  98 LEU HD13 1 1 
        7  75223 4 1  98 LEU HD21 H   7.921 -27.121  -9.698 1.00 . D D .  98 LEU HD21 1 1 
        7  75224 4 1  98 LEU HD22 H   6.586 -28.241  -9.989 1.00 . D D .  98 LEU HD22 1 1 
        7  75225 4 1  98 LEU HD23 H   6.528 -26.615 -10.660 1.00 . D D .  98 LEU HD23 1 1 
        7  75226 4 1  98 LEU HG   H   7.089 -28.266 -12.378 1.00 . D D .  98 LEU HG   1 1 
        7  75227 4 1  98 LEU N    N   7.039 -26.477 -14.155 1.00 . D D .  98 LEU N    1 1 
        7  75228 4 1  98 LEU O    O   9.022 -23.662 -13.208 1.00 . D D .  98 LEU O    1 1 
        7  75229 4 1  99 GLY C    C   9.168 -23.120 -16.757 1.00 . D D .  99 GLY C    1 1 
        7  75230 4 1  99 GLY CA   C   9.973 -24.050 -15.853 1.00 . D D .  99 GLY CA   1 1 
        7  75231 4 1  99 GLY H    H   8.857 -25.808 -15.476 1.00 . D D .  99 GLY H    1 1 
        7  75232 4 1  99 GLY HA2  H  10.579 -23.446 -15.188 1.00 . D D .  99 GLY HA2  1 1 
        7  75233 4 1  99 GLY HA3  H  10.635 -24.645 -16.470 1.00 . D D .  99 GLY HA3  1 1 
        7  75234 4 1  99 GLY N    N   9.133 -24.964 -15.069 1.00 . D D .  99 GLY N    1 1 
        7  75235 4 1  99 GLY O    O   9.731 -22.510 -17.673 1.00 . D D .  99 GLY O    1 1 
        7  75236 4 1 100 ALA C    C   5.717 -21.728 -16.473 1.00 . D D . 100 ALA C    1 1 
        7  75237 4 1 100 ALA CA   C   6.941 -22.169 -17.304 1.00 . D D . 100 ALA CA   1 1 
        7  75238 4 1 100 ALA CB   C   6.529 -22.875 -18.609 1.00 . D D . 100 ALA CB   1 1 
        7  75239 4 1 100 ALA H    H   7.460 -23.562 -15.789 1.00 . D D . 100 ALA H    1 1 
        7  75240 4 1 100 ALA HA   H   7.494 -21.270 -17.578 1.00 . D D . 100 ALA HA   1 1 
        7  75241 4 1 100 ALA HB1  H   5.858 -22.243 -19.172 1.00 . D D . 100 ALA HB1  1 1 
        7  75242 4 1 100 ALA HB2  H   6.032 -23.811 -18.383 1.00 . D D . 100 ALA HB2  1 1 
        7  75243 4 1 100 ALA HB3  H   7.410 -23.076 -19.206 1.00 . D D . 100 ALA HB3  1 1 
        7  75244 4 1 100 ALA N    N   7.840 -23.027 -16.515 1.00 . D D . 100 ALA N    1 1 
        7  75245 4 1 100 ALA O    O   5.714 -20.626 -15.927 1.00 . D D . 100 ALA O    1 1 
        7  75246 4 1 101 TYR C    C   3.411 -21.769 -14.320 1.00 . D D . 101 TYR C    1 1 
        7  75247 4 1 101 TYR CA   C   3.376 -22.234 -15.802 1.00 . D D . 101 TYR CA   1 1 
        7  75248 4 1 101 TYR CB   C   2.375 -23.405 -15.978 1.00 . D D . 101 TYR CB   1 1 
        7  75249 4 1 101 TYR CD1  C   0.179 -22.117 -16.248 1.00 . D D . 101 TYR CD1  1 1 
        7  75250 4 1 101 TYR CD2  C   0.335 -23.681 -14.438 1.00 . D D . 101 TYR CD2  1 1 
        7  75251 4 1 101 TYR CE1  C  -1.109 -21.793 -15.857 1.00 . D D . 101 TYR CE1  1 1 
        7  75252 4 1 101 TYR CE2  C  -0.951 -23.359 -14.054 1.00 . D D . 101 TYR CE2  1 1 
        7  75253 4 1 101 TYR CG   C   0.935 -23.067 -15.547 1.00 . D D . 101 TYR CG   1 1 
        7  75254 4 1 101 TYR CZ   C  -1.667 -22.418 -14.764 1.00 . D D . 101 TYR CZ   1 1 
        7  75255 4 1 101 TYR H    H   4.868 -23.549 -16.575 1.00 . D D . 101 TYR H    1 1 
        7  75256 4 1 101 TYR HA   H   3.029 -21.400 -16.408 1.00 . D D . 101 TYR HA   1 1 
        7  75257 4 1 101 TYR HB2  H   2.346 -23.694 -17.024 1.00 . D D . 101 TYR HB2  1 1 
        7  75258 4 1 101 TYR HB3  H   2.715 -24.257 -15.394 1.00 . D D . 101 TYR HB3  1 1 
        7  75259 4 1 101 TYR HD1  H   0.617 -21.627 -17.110 1.00 . D D . 101 TYR HD1  1 1 
        7  75260 4 1 101 TYR HD2  H   0.894 -24.421 -13.875 1.00 . D D . 101 TYR HD2  1 1 
        7  75261 4 1 101 TYR HE1  H  -1.674 -21.055 -16.413 1.00 . D D . 101 TYR HE1  1 1 
        7  75262 4 1 101 TYR HE2  H  -1.395 -23.849 -13.194 1.00 . D D . 101 TYR HE2  1 1 
        7  75263 4 1 101 TYR HH   H  -2.976 -22.040 -13.401 1.00 . D D . 101 TYR HH   1 1 
        7  75264 4 1 101 TYR N    N   4.712 -22.613 -16.325 1.00 . D D . 101 TYR N    1 1 
        7  75265 4 1 101 TYR O    O   2.734 -20.795 -13.958 1.00 . D D . 101 TYR O    1 1 
        7  75266 4 1 101 TYR OH   O  -2.948 -22.092 -14.362 1.00 . D D . 101 TYR OH   1 1 
        7  75267 4 1 102 CYS C    C   4.842 -20.786 -11.699 1.00 . D D . 102 CYS C    1 1 
        7  75268 4 1 102 CYS CA   C   4.265 -22.202 -12.027 1.00 . D D . 102 CYS CA   1 1 
        7  75269 4 1 102 CYS CB   C   5.034 -23.333 -11.299 1.00 . D D . 102 CYS CB   1 1 
        7  75270 4 1 102 CYS H    H   4.759 -23.174 -13.850 1.00 . D D . 102 CYS H    1 1 
        7  75271 4 1 102 CYS HA   H   3.235 -22.229 -11.671 1.00 . D D . 102 CYS HA   1 1 
        7  75272 4 1 102 CYS HB2  H   6.047 -23.379 -11.673 1.00 . D D . 102 CYS HB2  1 1 
        7  75273 4 1 102 CYS HB3  H   5.061 -23.124 -10.235 1.00 . D D . 102 CYS HB3  1 1 
        7  75274 4 1 102 CYS HG   H   3.408 -25.123 -10.547 1.00 . D D . 102 CYS HG   1 1 
        7  75275 4 1 102 CYS N    N   4.199 -22.466 -13.481 1.00 . D D . 102 CYS N    1 1 
        7  75276 4 1 102 CYS O    O   4.229 -20.064 -10.904 1.00 . D D . 102 CYS O    1 1 
        7  75277 4 1 102 CYS SG   S   4.300 -24.966 -11.511 1.00 . D D . 102 CYS SG   1 1 
        7  75278 4 1 103 PRO C    C   5.574 -17.927 -12.930 1.00 . D D . 103 PRO C    1 1 
        7  75279 4 1 103 PRO CA   C   6.479 -18.928 -12.159 1.00 . D D . 103 PRO CA   1 1 
        7  75280 4 1 103 PRO CB   C   7.932 -18.954 -12.704 1.00 . D D . 103 PRO CB   1 1 
        7  75281 4 1 103 PRO CD   C   7.032 -21.155 -13.031 1.00 . D D . 103 PRO CD   1 1 
        7  75282 4 1 103 PRO CG   C   7.974 -20.129 -13.631 1.00 . D D . 103 PRO CG   1 1 
        7  75283 4 1 103 PRO HA   H   6.491 -18.627 -11.108 1.00 . D D . 103 PRO HA   1 1 
        7  75284 4 1 103 PRO HB2  H   8.172 -18.025 -13.225 1.00 . D D . 103 PRO HB2  1 1 
        7  75285 4 1 103 PRO HB3  H   8.630 -19.100 -11.889 1.00 . D D . 103 PRO HB3  1 1 
        7  75286 4 1 103 PRO HD2  H   6.560 -21.739 -13.815 1.00 . D D . 103 PRO HD2  1 1 
        7  75287 4 1 103 PRO HD3  H   7.564 -21.810 -12.349 1.00 . D D . 103 PRO HD3  1 1 
        7  75288 4 1 103 PRO HG2  H   7.638 -19.834 -14.624 1.00 . D D . 103 PRO HG2  1 1 
        7  75289 4 1 103 PRO HG3  H   8.979 -20.535 -13.690 1.00 . D D . 103 PRO HG3  1 1 
        7  75290 4 1 103 PRO N    N   6.019 -20.342 -12.291 1.00 . D D . 103 PRO N    1 1 
        7  75291 4 1 103 PRO O    O   5.535 -16.749 -12.576 1.00 . D D . 103 PRO O    1 1 
        7  75292 4 1 104 ASN C    C   2.667 -17.139 -13.821 1.00 . D D . 104 ASN C    1 1 
        7  75293 4 1 104 ASN CA   C   3.852 -17.561 -14.717 1.00 . D D . 104 ASN CA   1 1 
        7  75294 4 1 104 ASN CB   C   3.340 -18.255 -16.029 1.00 . D D . 104 ASN CB   1 1 
        7  75295 4 1 104 ASN CG   C   4.286 -18.140 -17.246 1.00 . D D . 104 ASN CG   1 1 
        7  75296 4 1 104 ASN H    H   4.923 -19.351 -14.217 1.00 . D D . 104 ASN H    1 1 
        7  75297 4 1 104 ASN HA   H   4.380 -16.657 -14.997 1.00 . D D . 104 ASN HA   1 1 
        7  75298 4 1 104 ASN HB2  H   3.191 -19.308 -15.831 1.00 . D D . 104 ASN HB2  1 1 
        7  75299 4 1 104 ASN HB3  H   2.382 -17.825 -16.310 1.00 . D D . 104 ASN HB3  1 1 
        7  75300 4 1 104 ASN HD21 H   5.910 -18.234 -16.104 1.00 . D D . 104 ASN HD21 1 1 
        7  75301 4 1 104 ASN HD22 H   6.191 -18.080 -17.795 1.00 . D D . 104 ASN HD22 1 1 
        7  75302 4 1 104 ASN N    N   4.826 -18.410 -13.963 1.00 . D D . 104 ASN N    1 1 
        7  75303 4 1 104 ASN ND2  N   5.594 -18.148 -17.024 1.00 . D D . 104 ASN ND2  1 1 
        7  75304 4 1 104 ASN O    O   2.045 -16.101 -14.070 1.00 . D D . 104 ASN O    1 1 
        7  75305 4 1 104 ASN OD1  O   3.836 -18.066 -18.397 1.00 . D D . 104 ASN OD1  1 1 
        7  75306 4 1 105 ILE C    C   1.964 -16.431 -10.869 1.00 . D D . 105 ILE C    1 1 
        7  75307 4 1 105 ILE CA   C   1.404 -17.588 -11.718 1.00 . D D . 105 ILE CA   1 1 
        7  75308 4 1 105 ILE CB   C   1.116 -18.817 -10.770 1.00 . D D . 105 ILE CB   1 1 
        7  75309 4 1 105 ILE CD1  C  -0.917 -19.666 -12.178 1.00 . D D . 105 ILE CD1  1 1 
        7  75310 4 1 105 ILE CG1  C   0.437 -19.991 -11.550 1.00 . D D . 105 ILE CG1  1 1 
        7  75311 4 1 105 ILE CG2  C   0.277 -18.421  -9.521 1.00 . D D . 105 ILE CG2  1 1 
        7  75312 4 1 105 ILE H    H   2.814 -18.821 -12.730 1.00 . D D . 105 ILE H    1 1 
        7  75313 4 1 105 ILE HA   H   0.475 -17.280 -12.189 1.00 . D D . 105 ILE HA   1 1 
        7  75314 4 1 105 ILE HB   H   2.079 -19.172 -10.404 1.00 . D D . 105 ILE HB   1 1 
        7  75315 4 1 105 ILE HD11 H  -1.326 -20.566 -12.613 1.00 . D D . 105 ILE HD11 1 1 
        7  75316 4 1 105 ILE HD12 H  -0.791 -18.923 -12.953 1.00 . D D . 105 ILE HD12 1 1 
        7  75317 4 1 105 ILE HD13 H  -1.597 -19.291 -11.424 1.00 . D D . 105 ILE HD13 1 1 
        7  75318 4 1 105 ILE HG12 H   1.090 -20.307 -12.349 1.00 . D D . 105 ILE HG12 1 1 
        7  75319 4 1 105 ILE HG13 H   0.290 -20.828 -10.875 1.00 . D D . 105 ILE HG13 1 1 
        7  75320 4 1 105 ILE HG21 H   0.307 -19.225  -8.799 1.00 . D D . 105 ILE HG21 1 1 
        7  75321 4 1 105 ILE HG22 H  -0.748 -18.242  -9.807 1.00 . D D . 105 ILE HG22 1 1 
        7  75322 4 1 105 ILE HG23 H   0.668 -17.532  -9.061 1.00 . D D . 105 ILE HG23 1 1 
        7  75323 4 1 105 ILE N    N   2.370 -17.949 -12.782 1.00 . D D . 105 ILE N    1 1 
        7  75324 4 1 105 ILE O    O   1.233 -15.517 -10.469 1.00 . D D . 105 ILE O    1 1 
        7  75325 4 1 106 LEU C    C   4.261 -14.220 -10.320 1.00 . D D . 106 LEU C    1 1 
        7  75326 4 1 106 LEU CA   C   3.959 -15.599  -9.676 1.00 . D D . 106 LEU CA   1 1 
        7  75327 4 1 106 LEU CB   C   5.269 -16.268  -9.166 1.00 . D D . 106 LEU CB   1 1 
        7  75328 4 1 106 LEU CD1  C   6.463 -18.240  -8.013 1.00 . D D . 106 LEU CD1  1 1 
        7  75329 4 1 106 LEU CD2  C   4.104 -17.583  -7.296 1.00 . D D . 106 LEU CD2  1 1 
        7  75330 4 1 106 LEU CG   C   5.103 -17.663  -8.469 1.00 . D D . 106 LEU CG   1 1 
        7  75331 4 1 106 LEU H    H   3.806 -17.191 -11.059 1.00 . D D . 106 LEU H    1 1 
        7  75332 4 1 106 LEU HA   H   3.292 -15.453  -8.828 1.00 . D D . 106 LEU HA   1 1 
        7  75333 4 1 106 LEU HB2  H   5.937 -16.393 -10.014 1.00 . D D . 106 LEU HB2  1 1 
        7  75334 4 1 106 LEU HB3  H   5.745 -15.595  -8.460 1.00 . D D . 106 LEU HB3  1 1 
        7  75335 4 1 106 LEU HD11 H   6.926 -17.574  -7.300 1.00 . D D . 106 LEU HD11 1 1 
        7  75336 4 1 106 LEU HD12 H   7.117 -18.352  -8.861 1.00 . D D . 106 LEU HD12 1 1 
        7  75337 4 1 106 LEU HD13 H   6.315 -19.210  -7.553 1.00 . D D . 106 LEU HD13 1 1 
        7  75338 4 1 106 LEU HD21 H   4.420 -16.824  -6.590 1.00 . D D . 106 LEU HD21 1 1 
        7  75339 4 1 106 LEU HD22 H   4.055 -18.540  -6.796 1.00 . D D . 106 LEU HD22 1 1 
        7  75340 4 1 106 LEU HD23 H   3.125 -17.337  -7.677 1.00 . D D . 106 LEU HD23 1 1 
        7  75341 4 1 106 LEU HG   H   4.692 -18.361  -9.191 1.00 . D D . 106 LEU HG   1 1 
        7  75342 4 1 106 LEU N    N   3.277 -16.500 -10.607 1.00 . D D . 106 LEU N    1 1 
        7  75343 4 1 106 LEU O    O   4.508 -13.261  -9.596 1.00 . D D . 106 LEU O    1 1 
        7  75344 4 1 107 PHE C    C   3.593 -11.694 -12.171 1.00 . D D . 107 PHE C    1 1 
        7  75345 4 1 107 PHE CA   C   4.564 -12.890 -12.433 1.00 . D D . 107 PHE CA   1 1 
        7  75346 4 1 107 PHE CB   C   4.693 -13.146 -13.972 1.00 . D D . 107 PHE CB   1 1 
        7  75347 4 1 107 PHE CD1  C   7.022 -14.154 -13.608 1.00 . D D . 107 PHE CD1  1 1 
        7  75348 4 1 107 PHE CD2  C   5.858 -14.679 -15.634 1.00 . D D . 107 PHE CD2  1 1 
        7  75349 4 1 107 PHE CE1  C   8.082 -14.935 -14.018 1.00 . D D . 107 PHE CE1  1 1 
        7  75350 4 1 107 PHE CE2  C   6.923 -15.460 -16.040 1.00 . D D . 107 PHE CE2  1 1 
        7  75351 4 1 107 PHE CG   C   5.883 -14.012 -14.408 1.00 . D D . 107 PHE CG   1 1 
        7  75352 4 1 107 PHE CZ   C   8.031 -15.592 -15.229 1.00 . D D . 107 PHE CZ   1 1 
        7  75353 4 1 107 PHE H    H   3.970 -14.935 -12.188 1.00 . D D . 107 PHE H    1 1 
        7  75354 4 1 107 PHE HA   H   5.546 -12.589 -12.070 1.00 . D D . 107 PHE HA   1 1 
        7  75355 4 1 107 PHE HB2  H   3.787 -13.630 -14.318 1.00 . D D . 107 PHE HB2  1 1 
        7  75356 4 1 107 PHE HB3  H   4.790 -12.194 -14.481 1.00 . D D . 107 PHE HB3  1 1 
        7  75357 4 1 107 PHE HD1  H   7.073 -13.650 -12.650 1.00 . D D . 107 PHE HD1  1 1 
        7  75358 4 1 107 PHE HD2  H   4.990 -14.582 -16.278 1.00 . D D . 107 PHE HD2  1 1 
        7  75359 4 1 107 PHE HE1  H   8.956 -15.035 -13.389 1.00 . D D . 107 PHE HE1  1 1 
        7  75360 4 1 107 PHE HE2  H   6.884 -15.976 -16.990 1.00 . D D . 107 PHE HE2  1 1 
        7  75361 4 1 107 PHE HZ   H   8.866 -16.204 -15.548 1.00 . D D . 107 PHE HZ   1 1 
        7  75362 4 1 107 PHE N    N   4.221 -14.135 -11.679 1.00 . D D . 107 PHE N    1 1 
        7  75363 4 1 107 PHE O    O   4.087 -10.573 -12.018 1.00 . D D . 107 PHE O    1 1 
        7  75364 4 1 108 PRO C    C   1.607 -10.175 -10.376 1.00 . D D . 108 PRO C    1 1 
        7  75365 4 1 108 PRO CA   C   1.281 -10.769 -11.763 1.00 . D D . 108 PRO CA   1 1 
        7  75366 4 1 108 PRO CB   C  -0.107 -11.460 -11.761 1.00 . D D . 108 PRO CB   1 1 
        7  75367 4 1 108 PRO CD   C   1.458 -13.074 -12.604 1.00 . D D . 108 PRO CD   1 1 
        7  75368 4 1 108 PRO CG   C   0.033 -12.576 -12.751 1.00 . D D . 108 PRO CG   1 1 
        7  75369 4 1 108 PRO HA   H   1.291  -9.971 -12.502 1.00 . D D . 108 PRO HA   1 1 
        7  75370 4 1 108 PRO HB2  H  -0.344 -11.842 -10.764 1.00 . D D . 108 PRO HB2  1 1 
        7  75371 4 1 108 PRO HB3  H  -0.876 -10.768 -12.078 1.00 . D D . 108 PRO HB3  1 1 
        7  75372 4 1 108 PRO HD2  H   1.518 -13.857 -11.857 1.00 . D D . 108 PRO HD2  1 1 
        7  75373 4 1 108 PRO HD3  H   1.834 -13.437 -13.553 1.00 . D D . 108 PRO HD3  1 1 
        7  75374 4 1 108 PRO HG2  H  -0.677 -13.368 -12.527 1.00 . D D . 108 PRO HG2  1 1 
        7  75375 4 1 108 PRO HG3  H  -0.128 -12.207 -13.758 1.00 . D D . 108 PRO HG3  1 1 
        7  75376 4 1 108 PRO N    N   2.217 -11.867 -12.161 1.00 . D D . 108 PRO N    1 1 
        7  75377 4 1 108 PRO O    O   1.616  -8.951 -10.196 1.00 . D D . 108 PRO O    1 1 
        7  75378 4 1 109 TYR C    C   3.606 -10.098  -7.892 1.00 . D D . 109 TYR C    1 1 
        7  75379 4 1 109 TYR CA   C   2.201 -10.714  -8.028 1.00 . D D . 109 TYR CA   1 1 
        7  75380 4 1 109 TYR CB   C   2.078 -11.962  -7.127 1.00 . D D . 109 TYR CB   1 1 
        7  75381 4 1 109 TYR CD1  C   0.241 -13.678  -7.661 1.00 . D D . 109 TYR CD1  1 1 
        7  75382 4 1 109 TYR CD2  C  -0.296 -11.843  -6.222 1.00 . D D . 109 TYR CD2  1 1 
        7  75383 4 1 109 TYR CE1  C  -1.050 -14.163  -7.526 1.00 . D D . 109 TYR CE1  1 1 
        7  75384 4 1 109 TYR CE2  C  -1.582 -12.323  -6.089 1.00 . D D . 109 TYR CE2  1 1 
        7  75385 4 1 109 TYR CG   C   0.647 -12.507  -7.006 1.00 . D D . 109 TYR CG   1 1 
        7  75386 4 1 109 TYR CZ   C  -1.958 -13.481  -6.739 1.00 . D D . 109 TYR CZ   1 1 
        7  75387 4 1 109 TYR H    H   1.894 -12.022  -9.666 1.00 . D D . 109 TYR H    1 1 
        7  75388 4 1 109 TYR HA   H   1.468  -9.977  -7.708 1.00 . D D . 109 TYR HA   1 1 
        7  75389 4 1 109 TYR HB2  H   2.709 -12.750  -7.523 1.00 . D D . 109 TYR HB2  1 1 
        7  75390 4 1 109 TYR HB3  H   2.423 -11.719  -6.125 1.00 . D D . 109 TYR HB3  1 1 
        7  75391 4 1 109 TYR HD1  H   0.954 -14.214  -8.278 1.00 . D D . 109 TYR HD1  1 1 
        7  75392 4 1 109 TYR HD2  H  -0.008 -10.931  -5.710 1.00 . D D . 109 TYR HD2  1 1 
        7  75393 4 1 109 TYR HE1  H  -1.345 -15.070  -8.042 1.00 . D D . 109 TYR HE1  1 1 
        7  75394 4 1 109 TYR HE2  H  -2.288 -11.788  -5.473 1.00 . D D . 109 TYR HE2  1 1 
        7  75395 4 1 109 TYR HH   H  -3.223 -14.891  -6.368 1.00 . D D . 109 TYR HH   1 1 
        7  75396 4 1 109 TYR N    N   1.891 -11.073  -9.422 1.00 . D D . 109 TYR N    1 1 
        7  75397 4 1 109 TYR O    O   3.825  -9.224  -7.042 1.00 . D D . 109 TYR O    1 1 
        7  75398 4 1 109 TYR OH   O  -3.245 -13.957  -6.593 1.00 . D D . 109 TYR OH   1 1 
        7  75399 4 1 110 ALA C    C   5.904  -8.592  -9.244 1.00 . D D . 110 ALA C    1 1 
        7  75400 4 1 110 ALA CA   C   5.931 -10.043  -8.761 1.00 . D D . 110 ALA CA   1 1 
        7  75401 4 1 110 ALA CB   C   6.831 -10.883  -9.681 1.00 . D D . 110 ALA CB   1 1 
        7  75402 4 1 110 ALA H    H   4.321 -11.301  -9.334 1.00 . D D . 110 ALA H    1 1 
        7  75403 4 1 110 ALA HA   H   6.336 -10.084  -7.754 1.00 . D D . 110 ALA HA   1 1 
        7  75404 4 1 110 ALA HB1  H   7.810 -10.423  -9.741 1.00 . D D . 110 ALA HB1  1 1 
        7  75405 4 1 110 ALA HB2  H   6.410 -10.942 -10.674 1.00 . D D . 110 ALA HB2  1 1 
        7  75406 4 1 110 ALA HB3  H   6.951 -11.881  -9.288 1.00 . D D . 110 ALA HB3  1 1 
        7  75407 4 1 110 ALA N    N   4.556 -10.574  -8.724 1.00 . D D . 110 ALA N    1 1 
        7  75408 4 1 110 ALA O    O   6.478  -7.708  -8.599 1.00 . D D . 110 ALA O    1 1 
        7  75409 4 1 111 ARG C    C   4.433  -6.068 -10.000 1.00 . D D . 111 ARG C    1 1 
        7  75410 4 1 111 ARG CA   C   5.005  -7.069 -11.001 1.00 . D D . 111 ARG CA   1 1 
        7  75411 4 1 111 ARG CB   C   4.059  -7.175 -12.238 1.00 . D D . 111 ARG CB   1 1 
        7  75412 4 1 111 ARG CD   C   2.633  -5.956 -14.008 1.00 . D D . 111 ARG CD   1 1 
        7  75413 4 1 111 ARG CG   C   3.574  -5.812 -12.804 1.00 . D D . 111 ARG CG   1 1 
        7  75414 4 1 111 ARG CZ   C   1.018  -7.817 -14.448 1.00 . D D . 111 ARG CZ   1 1 
        7  75415 4 1 111 ARG H    H   4.769  -9.157 -10.800 1.00 . D D . 111 ARG H    1 1 
        7  75416 4 1 111 ARG HA   H   5.984  -6.726 -11.331 1.00 . D D . 111 ARG HA   1 1 
        7  75417 4 1 111 ARG HB2  H   4.581  -7.704 -13.028 1.00 . D D . 111 ARG HB2  1 1 
        7  75418 4 1 111 ARG HB3  H   3.182  -7.756 -11.959 1.00 . D D . 111 ARG HB3  1 1 
        7  75419 4 1 111 ARG HD2  H   2.301  -4.969 -14.310 1.00 . D D . 111 ARG HD2  1 1 
        7  75420 4 1 111 ARG HD3  H   3.186  -6.405 -14.828 1.00 . D D . 111 ARG HD3  1 1 
        7  75421 4 1 111 ARG HE   H   0.919  -6.521 -12.917 1.00 . D D . 111 ARG HE   1 1 
        7  75422 4 1 111 ARG HG2  H   3.047  -5.276 -12.020 1.00 . D D . 111 ARG HG2  1 1 
        7  75423 4 1 111 ARG HG3  H   4.442  -5.229 -13.102 1.00 . D D . 111 ARG HG3  1 1 
        7  75424 4 1 111 ARG HH11 H   2.492  -7.674 -15.847 1.00 . D D . 111 ARG HH11 1 1 
        7  75425 4 1 111 ARG HH12 H   1.350  -8.955 -16.104 1.00 . D D . 111 ARG HH12 1 1 
        7  75426 4 1 111 ARG HH21 H  -0.555  -8.227 -13.238 1.00 . D D . 111 ARG HH21 1 1 
        7  75427 4 1 111 ARG HH22 H  -0.386  -9.267 -14.612 1.00 . D D . 111 ARG HH22 1 1 
        7  75428 4 1 111 ARG N    N   5.191  -8.384 -10.375 1.00 . D D . 111 ARG N    1 1 
        7  75429 4 1 111 ARG NE   N   1.442  -6.779 -13.708 1.00 . D D . 111 ARG NE   1 1 
        7  75430 4 1 111 ARG NH1  N   1.670  -8.179 -15.558 1.00 . D D . 111 ARG NH1  1 1 
        7  75431 4 1 111 ARG NH2  N  -0.058  -8.493 -14.070 1.00 . D D . 111 ARG NH2  1 1 
        7  75432 4 1 111 ARG O    O   5.023  -5.028  -9.782 1.00 . D D . 111 ARG O    1 1 
        7  75433 4 1 112 GLU C    C   3.385  -5.101  -7.286 1.00 . D D . 112 GLU C    1 1 
        7  75434 4 1 112 GLU CA   C   2.538  -5.569  -8.479 1.00 . D D . 112 GLU CA   1 1 
        7  75435 4 1 112 GLU CB   C   1.258  -6.313  -8.018 1.00 . D D . 112 GLU CB   1 1 
        7  75436 4 1 112 GLU CD   C   0.642  -5.519  -5.602 1.00 . D D . 112 GLU CD   1 1 
        7  75437 4 1 112 GLU CG   C   0.283  -5.510  -7.105 1.00 . D D . 112 GLU CG   1 1 
        7  75438 4 1 112 GLU H    H   2.985  -7.365  -9.508 1.00 . D D . 112 GLU H    1 1 
        7  75439 4 1 112 GLU HA   H   2.243  -4.697  -9.062 1.00 . D D . 112 GLU HA   1 1 
        7  75440 4 1 112 GLU HB2  H   0.713  -6.616  -8.909 1.00 . D D . 112 GLU HB2  1 1 
        7  75441 4 1 112 GLU HB3  H   1.557  -7.213  -7.492 1.00 . D D . 112 GLU HB3  1 1 
        7  75442 4 1 112 GLU HG2  H   0.251  -4.485  -7.455 1.00 . D D . 112 GLU HG2  1 1 
        7  75443 4 1 112 GLU HG3  H  -0.707  -5.934  -7.215 1.00 . D D . 112 GLU HG3  1 1 
        7  75444 4 1 112 GLU N    N   3.309  -6.449  -9.372 1.00 . D D . 112 GLU N    1 1 
        7  75445 4 1 112 GLU O    O   3.399  -3.908  -6.973 1.00 . D D . 112 GLU O    1 1 
        7  75446 4 1 112 GLU OE1  O   0.577  -6.605  -4.982 1.00 . D D . 112 GLU OE1  1 1 
        7  75447 4 1 112 GLU OE2  O   1.018  -4.455  -5.044 1.00 . D D . 112 GLU OE2  1 1 
        7  75448 4 1 113 CYS C    C   6.057  -4.764  -5.809 1.00 . D D . 113 CYS C    1 1 
        7  75449 4 1 113 CYS CA   C   4.934  -5.766  -5.467 1.00 . D D . 113 CYS CA   1 1 
        7  75450 4 1 113 CYS CB   C   5.518  -7.071  -4.887 1.00 . D D . 113 CYS CB   1 1 
        7  75451 4 1 113 CYS H    H   4.064  -6.974  -6.986 1.00 . D D . 113 CYS H    1 1 
        7  75452 4 1 113 CYS HA   H   4.283  -5.319  -4.718 1.00 . D D . 113 CYS HA   1 1 
        7  75453 4 1 113 CYS HB2  H   4.718  -7.779  -4.725 1.00 . D D . 113 CYS HB2  1 1 
        7  75454 4 1 113 CYS HB3  H   6.222  -7.492  -5.594 1.00 . D D . 113 CYS HB3  1 1 
        7  75455 4 1 113 CYS HG   H   6.950  -5.669  -3.291 1.00 . D D . 113 CYS HG   1 1 
        7  75456 4 1 113 CYS N    N   4.104  -6.051  -6.651 1.00 . D D . 113 CYS N    1 1 
        7  75457 4 1 113 CYS O    O   6.332  -3.847  -5.028 1.00 . D D . 113 CYS O    1 1 
        7  75458 4 1 113 CYS SG   S   6.381  -6.868  -3.307 1.00 . D D . 113 CYS SG   1 1 
        7  75459 4 1 114 ILE C    C   7.039  -2.631  -7.786 1.00 . D D . 114 ILE C    1 1 
        7  75460 4 1 114 ILE CA   C   7.674  -4.019  -7.560 1.00 . D D . 114 ILE CA   1 1 
        7  75461 4 1 114 ILE CB   C   8.283  -4.586  -8.910 1.00 . D D . 114 ILE CB   1 1 
        7  75462 4 1 114 ILE CD1  C   9.657  -6.600  -9.834 1.00 . D D . 114 ILE CD1  1 1 
        7  75463 4 1 114 ILE CG1  C   9.096  -5.889  -8.616 1.00 . D D . 114 ILE CG1  1 1 
        7  75464 4 1 114 ILE CG2  C   9.158  -3.537  -9.656 1.00 . D D . 114 ILE CG2  1 1 
        7  75465 4 1 114 ILE H    H   6.473  -5.769  -7.500 1.00 . D D . 114 ILE H    1 1 
        7  75466 4 1 114 ILE HA   H   8.480  -3.920  -6.838 1.00 . D D . 114 ILE HA   1 1 
        7  75467 4 1 114 ILE HB   H   7.452  -4.838  -9.564 1.00 . D D . 114 ILE HB   1 1 
        7  75468 4 1 114 ILE HD11 H  10.283  -7.413  -9.507 1.00 . D D . 114 ILE HD11 1 1 
        7  75469 4 1 114 ILE HD12 H  10.246  -5.916 -10.426 1.00 . D D . 114 ILE HD12 1 1 
        7  75470 4 1 114 ILE HD13 H   8.859  -7.003 -10.439 1.00 . D D . 114 ILE HD13 1 1 
        7  75471 4 1 114 ILE HG12 H   9.932  -5.649  -7.974 1.00 . D D . 114 ILE HG12 1 1 
        7  75472 4 1 114 ILE HG13 H   8.456  -6.594  -8.098 1.00 . D D . 114 ILE HG13 1 1 
        7  75473 4 1 114 ILE HG21 H   9.470  -3.938 -10.609 1.00 . D D . 114 ILE HG21 1 1 
        7  75474 4 1 114 ILE HG22 H  10.031  -3.302  -9.067 1.00 . D D . 114 ILE HG22 1 1 
        7  75475 4 1 114 ILE HG23 H   8.594  -2.632  -9.826 1.00 . D D . 114 ILE HG23 1 1 
        7  75476 4 1 114 ILE N    N   6.681  -4.957  -6.994 1.00 . D D . 114 ILE N    1 1 
        7  75477 4 1 114 ILE O    O   7.462  -1.656  -7.168 1.00 . D D . 114 ILE O    1 1 
        7  75478 4 1 115 THR C    C   4.854  -0.478  -7.884 1.00 . D D . 115 THR C    1 1 
        7  75479 4 1 115 THR CA   C   5.279  -1.381  -9.067 1.00 . D D . 115 THR CA   1 1 
        7  75480 4 1 115 THR CB   C   4.010  -1.768  -9.916 1.00 . D D . 115 THR CB   1 1 
        7  75481 4 1 115 THR CG2  C   3.284  -0.548 -10.513 1.00 . D D . 115 THR CG2  1 1 
        7  75482 4 1 115 THR H    H   5.589  -3.455  -8.882 1.00 . D D . 115 THR H    1 1 
        7  75483 4 1 115 THR HA   H   5.977  -0.845  -9.706 1.00 . D D . 115 THR HA   1 1 
        7  75484 4 1 115 THR HB   H   3.316  -2.295  -9.268 1.00 . D D . 115 THR HB   1 1 
        7  75485 4 1 115 THR HG1  H   5.246  -2.436 -11.312 1.00 . D D . 115 THR HG1  1 1 
        7  75486 4 1 115 THR HG21 H   2.396  -0.875 -11.034 1.00 . D D . 115 THR HG21 1 1 
        7  75487 4 1 115 THR HG22 H   3.929  -0.044 -11.209 1.00 . D D . 115 THR HG22 1 1 
        7  75488 4 1 115 THR HG23 H   3.004   0.137  -9.723 1.00 . D D . 115 THR HG23 1 1 
        7  75489 4 1 115 THR N    N   5.959  -2.604  -8.598 1.00 . D D . 115 THR N    1 1 
        7  75490 4 1 115 THR O    O   4.982   0.754  -7.940 1.00 . D D . 115 THR O    1 1 
        7  75491 4 1 115 THR OG1  O   4.370  -2.663 -10.984 1.00 . D D . 115 THR OG1  1 1 
        7  75492 4 1 116 SER C    C   5.099   0.191  -4.853 1.00 . D D . 116 SER C    1 1 
        7  75493 4 1 116 SER CA   C   3.920  -0.471  -5.590 1.00 . D D . 116 SER CA   1 1 
        7  75494 4 1 116 SER CB   C   3.193  -1.498  -4.688 1.00 . D D . 116 SER CB   1 1 
        7  75495 4 1 116 SER H    H   4.356  -2.116  -6.841 1.00 . D D . 116 SER H    1 1 
        7  75496 4 1 116 SER HA   H   3.214   0.306  -5.890 1.00 . D D . 116 SER HA   1 1 
        7  75497 4 1 116 SER HB2  H   2.419  -1.986  -5.261 1.00 . D D . 116 SER HB2  1 1 
        7  75498 4 1 116 SER HB3  H   3.903  -2.246  -4.348 1.00 . D D . 116 SER HB3  1 1 
        7  75499 4 1 116 SER HG   H   1.663  -1.177  -3.488 1.00 . D D . 116 SER HG   1 1 
        7  75500 4 1 116 SER N    N   4.385  -1.135  -6.809 1.00 . D D . 116 SER N    1 1 
        7  75501 4 1 116 SER O    O   4.990   1.333  -4.435 1.00 . D D . 116 SER O    1 1 
        7  75502 4 1 116 SER OG   O   2.591  -0.895  -3.543 1.00 . D D . 116 SER OG   1 1 
        7  75503 4 1 117 MET C    C   8.092   1.160  -4.877 1.00 . D D . 117 MET C    1 1 
        7  75504 4 1 117 MET CA   C   7.459   0.009  -4.079 1.00 . D D . 117 MET CA   1 1 
        7  75505 4 1 117 MET CB   C   8.496  -1.114  -3.854 1.00 . D D . 117 MET CB   1 1 
        7  75506 4 1 117 MET CE   C   9.570  -4.135  -4.170 1.00 . D D . 117 MET CE   1 1 
        7  75507 4 1 117 MET CG   C   8.051  -2.191  -2.866 1.00 . D D . 117 MET CG   1 1 
        7  75508 4 1 117 MET H    H   6.274  -1.422  -5.138 1.00 . D D . 117 MET H    1 1 
        7  75509 4 1 117 MET HA   H   7.151   0.399  -3.111 1.00 . D D . 117 MET HA   1 1 
        7  75510 4 1 117 MET HB2  H   8.707  -1.595  -4.805 1.00 . D D . 117 MET HB2  1 1 
        7  75511 4 1 117 MET HB3  H   9.417  -0.678  -3.480 1.00 . D D . 117 MET HB3  1 1 
        7  75512 4 1 117 MET HE1  H  10.241  -4.977  -4.101 1.00 . D D . 117 MET HE1  1 1 
        7  75513 4 1 117 MET HE2  H   9.990  -3.396  -4.836 1.00 . D D . 117 MET HE2  1 1 
        7  75514 4 1 117 MET HE3  H   8.619  -4.470  -4.561 1.00 . D D . 117 MET HE3  1 1 
        7  75515 4 1 117 MET HG2  H   7.787  -1.723  -1.927 1.00 . D D . 117 MET HG2  1 1 
        7  75516 4 1 117 MET HG3  H   7.180  -2.699  -3.262 1.00 . D D . 117 MET HG3  1 1 
        7  75517 4 1 117 MET N    N   6.243  -0.521  -4.749 1.00 . D D . 117 MET N    1 1 
        7  75518 4 1 117 MET O    O   8.653   2.090  -4.290 1.00 . D D . 117 MET O    1 1 
        7  75519 4 1 117 MET SD   S   9.334  -3.418  -2.546 1.00 . D D . 117 MET SD   1 1 
        7  75520 4 1 118 VAL C    C   7.670   3.434  -6.887 1.00 . D D . 118 VAL C    1 1 
        7  75521 4 1 118 VAL CA   C   8.455   2.128  -7.128 1.00 . D D . 118 VAL CA   1 1 
        7  75522 4 1 118 VAL CB   C   8.310   1.655  -8.627 1.00 . D D . 118 VAL CB   1 1 
        7  75523 4 1 118 VAL CG1  C   8.691   2.764  -9.630 1.00 . D D . 118 VAL CG1  1 1 
        7  75524 4 1 118 VAL CG2  C   9.146   0.380  -8.883 1.00 . D D . 118 VAL CG2  1 1 
        7  75525 4 1 118 VAL H    H   7.550   0.294  -6.596 1.00 . D D . 118 VAL H    1 1 
        7  75526 4 1 118 VAL HA   H   9.509   2.302  -6.921 1.00 . D D . 118 VAL HA   1 1 
        7  75527 4 1 118 VAL HB   H   7.266   1.403  -8.795 1.00 . D D . 118 VAL HB   1 1 
        7  75528 4 1 118 VAL HG11 H   7.995   3.587  -9.550 1.00 . D D . 118 VAL HG11 1 1 
        7  75529 4 1 118 VAL HG12 H   8.664   2.378 -10.641 1.00 . D D . 118 VAL HG12 1 1 
        7  75530 4 1 118 VAL HG13 H   9.685   3.126  -9.412 1.00 . D D . 118 VAL HG13 1 1 
        7  75531 4 1 118 VAL HG21 H  10.191   0.585  -8.698 1.00 . D D . 118 VAL HG21 1 1 
        7  75532 4 1 118 VAL HG22 H   9.024   0.058  -9.908 1.00 . D D . 118 VAL HG22 1 1 
        7  75533 4 1 118 VAL HG23 H   8.818  -0.411  -8.224 1.00 . D D . 118 VAL HG23 1 1 
        7  75534 4 1 118 VAL N    N   7.979   1.083  -6.211 1.00 . D D . 118 VAL N    1 1 
        7  75535 4 1 118 VAL O    O   8.263   4.509  -6.748 1.00 . D D . 118 VAL O    1 1 
        7  75536 4 1 119 SER C    C   5.537   4.983  -5.106 1.00 . D D . 119 SER C    1 1 
        7  75537 4 1 119 SER CA   C   5.440   4.450  -6.559 1.00 . D D . 119 SER CA   1 1 
        7  75538 4 1 119 SER CB   C   3.989   4.052  -6.918 1.00 . D D . 119 SER CB   1 1 
        7  75539 4 1 119 SER H    H   5.942   2.406  -6.821 1.00 . D D . 119 SER H    1 1 
        7  75540 4 1 119 SER HA   H   5.765   5.235  -7.239 1.00 . D D . 119 SER HA   1 1 
        7  75541 4 1 119 SER HB2  H   3.340   4.913  -6.831 1.00 . D D . 119 SER HB2  1 1 
        7  75542 4 1 119 SER HB3  H   3.961   3.686  -7.937 1.00 . D D . 119 SER HB3  1 1 
        7  75543 4 1 119 SER HG   H   3.331   3.387  -5.199 1.00 . D D . 119 SER HG   1 1 
        7  75544 4 1 119 SER N    N   6.337   3.304  -6.768 1.00 . D D . 119 SER N    1 1 
        7  75545 4 1 119 SER O    O   5.363   6.183  -4.867 1.00 . D D . 119 SER O    1 1 
        7  75546 4 1 119 SER OG   O   3.498   3.030  -6.073 1.00 . D D . 119 SER OG   1 1 
        7  75547 4 1 120 ARG C    C   7.420   5.166  -2.574 1.00 . D D . 120 ARG C    1 1 
        7  75548 4 1 120 ARG CA   C   6.076   4.433  -2.725 1.00 . D D . 120 ARG CA   1 1 
        7  75549 4 1 120 ARG CB   C   6.042   3.173  -1.803 1.00 . D D . 120 ARG CB   1 1 
        7  75550 4 1 120 ARG CD   C   4.672   1.204  -0.841 1.00 . D D . 120 ARG CD   1 1 
        7  75551 4 1 120 ARG CG   C   4.644   2.525  -1.643 1.00 . D D . 120 ARG CG   1 1 
        7  75552 4 1 120 ARG CZ   C   2.481   0.338   0.065 1.00 . D D . 120 ARG CZ   1 1 
        7  75553 4 1 120 ARG H    H   5.937   3.135  -4.413 1.00 . D D . 120 ARG H    1 1 
        7  75554 4 1 120 ARG HA   H   5.280   5.110  -2.427 1.00 . D D . 120 ARG HA   1 1 
        7  75555 4 1 120 ARG HB2  H   6.716   2.428  -2.213 1.00 . D D . 120 ARG HB2  1 1 
        7  75556 4 1 120 ARG HB3  H   6.399   3.450  -0.814 1.00 . D D . 120 ARG HB3  1 1 
        7  75557 4 1 120 ARG HD2  H   5.449   0.564  -1.244 1.00 . D D . 120 ARG HD2  1 1 
        7  75558 4 1 120 ARG HD3  H   4.893   1.421   0.199 1.00 . D D . 120 ARG HD3  1 1 
        7  75559 4 1 120 ARG HE   H   3.161   0.098  -1.810 1.00 . D D . 120 ARG HE   1 1 
        7  75560 4 1 120 ARG HG2  H   3.989   3.220  -1.132 1.00 . D D . 120 ARG HG2  1 1 
        7  75561 4 1 120 ARG HG3  H   4.237   2.324  -2.630 1.00 . D D . 120 ARG HG3  1 1 
        7  75562 4 1 120 ARG HH11 H   3.546   1.381   1.445 1.00 . D D . 120 ARG HH11 1 1 
        7  75563 4 1 120 ARG HH12 H   2.023   0.753   2.003 1.00 . D D . 120 ARG HH12 1 1 
        7  75564 4 1 120 ARG HH21 H   1.160  -0.752  -1.041 1.00 . D D . 120 ARG HH21 1 1 
        7  75565 4 1 120 ARG HH22 H   0.687  -0.445   0.606 1.00 . D D . 120 ARG HH22 1 1 
        7  75566 4 1 120 ARG N    N   5.847   4.072  -4.149 1.00 . D D . 120 ARG N    1 1 
        7  75567 4 1 120 ARG NE   N   3.378   0.488  -0.935 1.00 . D D . 120 ARG NE   1 1 
        7  75568 4 1 120 ARG NH1  N   2.705   0.867   1.266 1.00 . D D . 120 ARG NH1  1 1 
        7  75569 4 1 120 ARG NH2  N   1.354  -0.336  -0.145 1.00 . D D . 120 ARG NH2  1 1 
        7  75570 4 1 120 ARG O    O   7.585   5.981  -1.667 1.00 . D D . 120 ARG O    1 1 
        7  75571 4 1 121 GLY C    C   9.544   6.827  -4.463 1.00 . D D . 121 GLY C    1 1 
        7  75572 4 1 121 GLY CA   C   9.641   5.579  -3.589 1.00 . D D . 121 GLY CA   1 1 
        7  75573 4 1 121 GLY H    H   8.195   4.129  -4.115 1.00 . D D . 121 GLY H    1 1 
        7  75574 4 1 121 GLY HA2  H   9.974   5.867  -2.599 1.00 . D D . 121 GLY HA2  1 1 
        7  75575 4 1 121 GLY HA3  H  10.376   4.910  -4.020 1.00 . D D . 121 GLY HA3  1 1 
        7  75576 4 1 121 GLY N    N   8.368   4.862  -3.489 1.00 . D D . 121 GLY N    1 1 
        7  75577 4 1 121 GLY O    O  10.561   7.453  -4.749 1.00 . D D . 121 GLY O    1 1 
        7  75578 4 1 122 THR C    C   8.669   8.344  -7.101 1.00 . D D . 122 THR C    1 1 
        7  75579 4 1 122 THR CA   C   7.936   8.332  -5.734 1.00 . D D . 122 THR CA   1 1 
        7  75580 4 1 122 THR CB   C   8.072   9.728  -5.009 1.00 . D D . 122 THR CB   1 1 
        7  75581 4 1 122 THR CG2  C   7.133   9.860  -3.799 1.00 . D D . 122 THR CG2  1 1 
        7  75582 4 1 122 THR H    H   7.555   6.632  -4.542 1.00 . D D . 122 THR H    1 1 
        7  75583 4 1 122 THR HA   H   6.883   8.197  -5.958 1.00 . D D . 122 THR HA   1 1 
        7  75584 4 1 122 THR HB   H   7.807  10.501  -5.721 1.00 . D D . 122 THR HB   1 1 
        7  75585 4 1 122 THR HG1  H   9.735   9.231  -4.063 1.00 . D D . 122 THR HG1  1 1 
        7  75586 4 1 122 THR HG21 H   7.322  10.802  -3.298 1.00 . D D . 122 THR HG21 1 1 
        7  75587 4 1 122 THR HG22 H   7.313   9.050  -3.103 1.00 . D D . 122 THR HG22 1 1 
        7  75588 4 1 122 THR HG23 H   6.103   9.831  -4.119 1.00 . D D . 122 THR HG23 1 1 
        7  75589 4 1 122 THR N    N   8.295   7.183  -4.863 1.00 . D D . 122 THR N    1 1 
        7  75590 4 1 122 THR O    O   8.768   9.392  -7.754 1.00 . D D . 122 THR O    1 1 
        7  75591 4 1 122 THR OG1  O   9.421   9.974  -4.591 1.00 . D D . 122 THR OG1  1 1 
        7  75592 4 1 123 PHE C    C   8.435   6.704  -9.852 1.00 . D D . 123 PHE C    1 1 
        7  75593 4 1 123 PHE CA   C   9.641   6.970  -8.912 1.00 . D D . 123 PHE CA   1 1 
        7  75594 4 1 123 PHE CB   C  10.636   5.781  -8.954 1.00 . D D . 123 PHE CB   1 1 
        7  75595 4 1 123 PHE CD1  C  13.020   6.647  -8.803 1.00 . D D . 123 PHE CD1  1 1 
        7  75596 4 1 123 PHE CD2  C  12.087   5.586  -6.865 1.00 . D D . 123 PHE CD2  1 1 
        7  75597 4 1 123 PHE CE1  C  14.204   6.850  -8.119 1.00 . D D . 123 PHE CE1  1 1 
        7  75598 4 1 123 PHE CE2  C  13.271   5.793  -6.182 1.00 . D D . 123 PHE CE2  1 1 
        7  75599 4 1 123 PHE CG   C  11.938   6.012  -8.187 1.00 . D D . 123 PHE CG   1 1 
        7  75600 4 1 123 PHE CZ   C  14.329   6.424  -6.808 1.00 . D D . 123 PHE CZ   1 1 
        7  75601 4 1 123 PHE H    H   9.134   6.410  -6.936 1.00 . D D . 123 PHE H    1 1 
        7  75602 4 1 123 PHE HA   H  10.154   7.881  -9.233 1.00 . D D . 123 PHE HA   1 1 
        7  75603 4 1 123 PHE HB2  H  10.150   4.905  -8.537 1.00 . D D . 123 PHE HB2  1 1 
        7  75604 4 1 123 PHE HB3  H  10.891   5.568  -9.988 1.00 . D D . 123 PHE HB3  1 1 
        7  75605 4 1 123 PHE HD1  H  12.930   6.986  -9.828 1.00 . D D . 123 PHE HD1  1 1 
        7  75606 4 1 123 PHE HD2  H  11.263   5.086  -6.368 1.00 . D D . 123 PHE HD2  1 1 
        7  75607 4 1 123 PHE HE1  H  15.038   7.342  -8.611 1.00 . D D . 123 PHE HE1  1 1 
        7  75608 4 1 123 PHE HE2  H  13.372   5.460  -5.156 1.00 . D D . 123 PHE HE2  1 1 
        7  75609 4 1 123 PHE HZ   H  15.257   6.589  -6.271 1.00 . D D . 123 PHE HZ   1 1 
        7  75610 4 1 123 PHE N    N   9.138   7.171  -7.544 1.00 . D D . 123 PHE N    1 1 
        7  75611 4 1 123 PHE O    O   7.405   6.191  -9.387 1.00 . D D . 123 PHE O    1 1 
        7  75612 4 1 124 PRO C    C   7.061   5.311 -12.265 1.00 . D D . 124 PRO C    1 1 
        7  75613 4 1 124 PRO CA   C   7.432   6.809 -12.156 1.00 . D D . 124 PRO CA   1 1 
        7  75614 4 1 124 PRO CB   C   8.007   7.354 -13.489 1.00 . D D . 124 PRO CB   1 1 
        7  75615 4 1 124 PRO CD   C   9.671   7.766 -11.811 1.00 . D D . 124 PRO CD   1 1 
        7  75616 4 1 124 PRO CG   C   9.486   7.438 -13.270 1.00 . D D . 124 PRO CG   1 1 
        7  75617 4 1 124 PRO HA   H   6.542   7.374 -11.888 1.00 . D D . 124 PRO HA   1 1 
        7  75618 4 1 124 PRO HB2  H   7.764   6.689 -14.320 1.00 . D D . 124 PRO HB2  1 1 
        7  75619 4 1 124 PRO HB3  H   7.608   8.340 -13.692 1.00 . D D . 124 PRO HB3  1 1 
        7  75620 4 1 124 PRO HD2  H  10.622   7.379 -11.450 1.00 . D D . 124 PRO HD2  1 1 
        7  75621 4 1 124 PRO HD3  H   9.612   8.833 -11.639 1.00 . D D . 124 PRO HD3  1 1 
        7  75622 4 1 124 PRO HG2  H   9.951   6.480 -13.510 1.00 . D D . 124 PRO HG2  1 1 
        7  75623 4 1 124 PRO HG3  H   9.919   8.217 -13.885 1.00 . D D . 124 PRO HG3  1 1 
        7  75624 4 1 124 PRO N    N   8.525   7.066 -11.172 1.00 . D D . 124 PRO N    1 1 
        7  75625 4 1 124 PRO O    O   7.948   4.449 -12.270 1.00 . D D . 124 PRO O    1 1 
        7  75626 4 1 125 GLN C    C   5.798   2.792 -13.462 1.00 . D D . 125 GLN C    1 1 
        7  75627 4 1 125 GLN CA   C   5.159   3.692 -12.377 1.00 . D D . 125 GLN CA   1 1 
        7  75628 4 1 125 GLN CB   C   3.627   3.802 -12.590 1.00 . D D . 125 GLN CB   1 1 
        7  75629 4 1 125 GLN CD   C   1.393   2.599 -12.886 1.00 . D D . 125 GLN CD   1 1 
        7  75630 4 1 125 GLN CG   C   2.901   2.456 -12.731 1.00 . D D . 125 GLN CG   1 1 
        7  75631 4 1 125 GLN H    H   5.130   5.806 -12.412 1.00 . D D . 125 GLN H    1 1 
        7  75632 4 1 125 GLN HA   H   5.338   3.252 -11.403 1.00 . D D . 125 GLN HA   1 1 
        7  75633 4 1 125 GLN HB2  H   3.200   4.328 -11.742 1.00 . D D . 125 GLN HB2  1 1 
        7  75634 4 1 125 GLN HB3  H   3.437   4.389 -13.486 1.00 . D D . 125 GLN HB3  1 1 
        7  75635 4 1 125 GLN HE21 H   1.136   2.481 -10.916 1.00 . D D . 125 GLN HE21 1 1 
        7  75636 4 1 125 GLN HE22 H  -0.300   2.674 -11.848 1.00 . D D . 125 GLN HE22 1 1 
        7  75637 4 1 125 GLN HG2  H   3.289   1.942 -13.603 1.00 . D D . 125 GLN HG2  1 1 
        7  75638 4 1 125 GLN HG3  H   3.108   1.855 -11.854 1.00 . D D . 125 GLN HG3  1 1 
        7  75639 4 1 125 GLN N    N   5.741   5.046 -12.357 1.00 . D D . 125 GLN N    1 1 
        7  75640 4 1 125 GLN NE2  N   0.671   2.583 -11.770 1.00 . D D . 125 GLN NE2  1 1 
        7  75641 4 1 125 GLN O    O   5.981   3.214 -14.610 1.00 . D D . 125 GLN O    1 1 
        7  75642 4 1 125 GLN OE1  O   0.885   2.723 -14.005 1.00 . D D . 125 GLN OE1  1 1 
        7  75643 4 1 126 LEU C    C   5.901  -0.667 -14.028 1.00 . D D . 126 LEU C    1 1 
        7  75644 4 1 126 LEU CA   C   6.803   0.578 -13.939 1.00 . D D . 126 LEU CA   1 1 
        7  75645 4 1 126 LEU CB   C   8.226   0.253 -13.360 1.00 . D D . 126 LEU CB   1 1 
        7  75646 4 1 126 LEU CD1  C   8.961  -1.639 -14.978 1.00 . D D . 126 LEU CD1  1 1 
        7  75647 4 1 126 LEU CD2  C   9.603   0.781 -15.471 1.00 . D D . 126 LEU CD2  1 1 
        7  75648 4 1 126 LEU CG   C   9.317  -0.268 -14.367 1.00 . D D . 126 LEU CG   1 1 
        7  75649 4 1 126 LEU H    H   5.898   1.270 -12.162 1.00 . D D . 126 LEU H    1 1 
        7  75650 4 1 126 LEU HA   H   6.915   1.009 -14.934 1.00 . D D . 126 LEU HA   1 1 
        7  75651 4 1 126 LEU HB2  H   8.610   1.157 -12.898 1.00 . D D . 126 LEU HB2  1 1 
        7  75652 4 1 126 LEU HB3  H   8.114  -0.487 -12.573 1.00 . D D . 126 LEU HB3  1 1 
        7  75653 4 1 126 LEU HD11 H   9.752  -1.961 -15.641 1.00 . D D . 126 LEU HD11 1 1 
        7  75654 4 1 126 LEU HD12 H   8.034  -1.570 -15.536 1.00 . D D . 126 LEU HD12 1 1 
        7  75655 4 1 126 LEU HD13 H   8.843  -2.366 -14.186 1.00 . D D . 126 LEU HD13 1 1 
        7  75656 4 1 126 LEU HD21 H  10.384   0.417 -16.128 1.00 . D D . 126 LEU HD21 1 1 
        7  75657 4 1 126 LEU HD22 H   9.930   1.706 -15.018 1.00 . D D . 126 LEU HD22 1 1 
        7  75658 4 1 126 LEU HD23 H   8.706   0.966 -16.052 1.00 . D D . 126 LEU HD23 1 1 
        7  75659 4 1 126 LEU HG   H  10.240  -0.408 -13.818 1.00 . D D . 126 LEU HG   1 1 
        7  75660 4 1 126 LEU N    N   6.130   1.550 -13.070 1.00 . D D . 126 LEU N    1 1 
        7  75661 4 1 126 LEU O    O   5.809  -1.443 -13.070 1.00 . D D . 126 LEU O    1 1 
        7  75662 4 1 127 ASN C    C   5.000  -3.023 -16.251 1.00 . D D . 127 ASN C    1 1 
        7  75663 4 1 127 ASN CA   C   4.289  -1.947 -15.415 1.00 . D D . 127 ASN CA   1 1 
        7  75664 4 1 127 ASN CB   C   3.014  -1.442 -16.152 1.00 . D D . 127 ASN CB   1 1 
        7  75665 4 1 127 ASN CG   C   2.174  -0.467 -15.318 1.00 . D D . 127 ASN CG   1 1 
        7  75666 4 1 127 ASN H    H   5.345  -0.172 -15.885 1.00 . D D . 127 ASN H    1 1 
        7  75667 4 1 127 ASN HA   H   4.000  -2.374 -14.455 1.00 . D D . 127 ASN HA   1 1 
        7  75668 4 1 127 ASN HB2  H   3.311  -0.945 -17.070 1.00 . D D . 127 ASN HB2  1 1 
        7  75669 4 1 127 ASN HB3  H   2.386  -2.290 -16.406 1.00 . D D . 127 ASN HB3  1 1 
        7  75670 4 1 127 ASN HD21 H   1.637   0.545 -16.942 1.00 . D D . 127 ASN HD21 1 1 
        7  75671 4 1 127 ASN HD22 H   1.017   1.143 -15.446 1.00 . D D . 127 ASN HD22 1 1 
        7  75672 4 1 127 ASN N    N   5.219  -0.829 -15.171 1.00 . D D . 127 ASN N    1 1 
        7  75673 4 1 127 ASN ND2  N   1.541   0.501 -15.970 1.00 . D D . 127 ASN ND2  1 1 
        7  75674 4 1 127 ASN O    O   5.303  -2.802 -17.431 1.00 . D D . 127 ASN O    1 1 
        7  75675 4 1 127 ASN OD1  O   2.096  -0.578 -14.094 1.00 . D D . 127 ASN OD1  1 1 
        7  75676 4 1 128 LEU C    C   4.952  -5.971 -17.264 1.00 . D D . 128 LEU C    1 1 
        7  75677 4 1 128 LEU CA   C   5.948  -5.313 -16.280 1.00 . D D . 128 LEU CA   1 1 
        7  75678 4 1 128 LEU CB   C   6.481  -6.352 -15.240 1.00 . D D . 128 LEU CB   1 1 
        7  75679 4 1 128 LEU CD1  C   7.336  -4.783 -13.342 1.00 . D D . 128 LEU CD1  1 1 
        7  75680 4 1 128 LEU CD2  C   8.300  -7.130 -13.591 1.00 . D D . 128 LEU CD2  1 1 
        7  75681 4 1 128 LEU CG   C   7.698  -5.914 -14.334 1.00 . D D . 128 LEU CG   1 1 
        7  75682 4 1 128 LEU H    H   5.078  -4.249 -14.669 1.00 . D D . 128 LEU H    1 1 
        7  75683 4 1 128 LEU HA   H   6.795  -4.927 -16.846 1.00 . D D . 128 LEU HA   1 1 
        7  75684 4 1 128 LEU HB2  H   5.656  -6.626 -14.590 1.00 . D D . 128 LEU HB2  1 1 
        7  75685 4 1 128 LEU HB3  H   6.780  -7.243 -15.787 1.00 . D D . 128 LEU HB3  1 1 
        7  75686 4 1 128 LEU HD11 H   6.549  -5.114 -12.673 1.00 . D D . 128 LEU HD11 1 1 
        7  75687 4 1 128 LEU HD12 H   6.993  -3.917 -13.892 1.00 . D D . 128 LEU HD12 1 1 
        7  75688 4 1 128 LEU HD13 H   8.208  -4.509 -12.762 1.00 . D D . 128 LEU HD13 1 1 
        7  75689 4 1 128 LEU HD21 H   8.623  -7.868 -14.314 1.00 . D D . 128 LEU HD21 1 1 
        7  75690 4 1 128 LEU HD22 H   7.559  -7.571 -12.938 1.00 . D D . 128 LEU HD22 1 1 
        7  75691 4 1 128 LEU HD23 H   9.153  -6.814 -13.003 1.00 . D D . 128 LEU HD23 1 1 
        7  75692 4 1 128 LEU HG   H   8.475  -5.520 -14.976 1.00 . D D . 128 LEU HG   1 1 
        7  75693 4 1 128 LEU N    N   5.301  -4.170 -15.615 1.00 . D D . 128 LEU N    1 1 
        7  75694 4 1 128 LEU O    O   3.875  -6.429 -16.850 1.00 . D D . 128 LEU O    1 1 
        7  75695 4 1 129 ALA C    C   4.193  -8.051 -19.403 1.00 . D D . 129 ALA C    1 1 
        7  75696 4 1 129 ALA CA   C   4.447  -6.536 -19.630 1.00 . D D . 129 ALA CA   1 1 
        7  75697 4 1 129 ALA CB   C   5.075  -6.271 -21.016 1.00 . D D . 129 ALA CB   1 1 
        7  75698 4 1 129 ALA H    H   6.185  -5.623 -18.810 1.00 . D D . 129 ALA H    1 1 
        7  75699 4 1 129 ALA HA   H   3.500  -6.008 -19.586 1.00 . D D . 129 ALA HA   1 1 
        7  75700 4 1 129 ALA HB1  H   4.404  -6.623 -21.794 1.00 . D D . 129 ALA HB1  1 1 
        7  75701 4 1 129 ALA HB2  H   6.017  -6.787 -21.103 1.00 . D D . 129 ALA HB2  1 1 
        7  75702 4 1 129 ALA HB3  H   5.236  -5.211 -21.144 1.00 . D D . 129 ALA HB3  1 1 
        7  75703 4 1 129 ALA N    N   5.308  -5.984 -18.565 1.00 . D D . 129 ALA N    1 1 
        7  75704 4 1 129 ALA O    O   5.107  -8.768 -19.024 1.00 . D D . 129 ALA O    1 1 
        7  75705 4 1 130 PRO C    C   2.994 -10.882 -20.512 1.00 . D D . 130 PRO C    1 1 
        7  75706 4 1 130 PRO CA   C   2.603  -9.965 -19.329 1.00 . D D . 130 PRO CA   1 1 
        7  75707 4 1 130 PRO CB   C   1.074  -9.920 -19.110 1.00 . D D . 130 PRO CB   1 1 
        7  75708 4 1 130 PRO CD   C   1.752  -7.784 -20.058 1.00 . D D . 130 PRO CD   1 1 
        7  75709 4 1 130 PRO CG   C   0.595  -8.757 -19.938 1.00 . D D . 130 PRO CG   1 1 
        7  75710 4 1 130 PRO HA   H   3.086 -10.323 -18.421 1.00 . D D . 130 PRO HA   1 1 
        7  75711 4 1 130 PRO HB2  H   0.613 -10.854 -19.433 1.00 . D D . 130 PRO HB2  1 1 
        7  75712 4 1 130 PRO HB3  H   0.846  -9.755 -18.072 1.00 . D D . 130 PRO HB3  1 1 
        7  75713 4 1 130 PRO HD2  H   1.883  -7.467 -21.088 1.00 . D D . 130 PRO HD2  1 1 
        7  75714 4 1 130 PRO HD3  H   1.585  -6.917 -19.427 1.00 . D D . 130 PRO HD3  1 1 
        7  75715 4 1 130 PRO HG2  H   0.294  -9.114 -20.923 1.00 . D D . 130 PRO HG2  1 1 
        7  75716 4 1 130 PRO HG3  H  -0.246  -8.278 -19.458 1.00 . D D . 130 PRO HG3  1 1 
        7  75717 4 1 130 PRO N    N   2.936  -8.550 -19.589 1.00 . D D . 130 PRO N    1 1 
        7  75718 4 1 130 PRO O    O   2.689 -10.583 -21.674 1.00 . D D . 130 PRO O    1 1 
        7  75719 4 1 131 VAL C    C   3.450 -14.353 -20.905 1.00 . D D . 131 VAL C    1 1 
        7  75720 4 1 131 VAL CA   C   4.091 -12.993 -21.211 1.00 . D D . 131 VAL CA   1 1 
        7  75721 4 1 131 VAL CB   C   5.660 -13.165 -21.311 1.00 . D D . 131 VAL CB   1 1 
        7  75722 4 1 131 VAL CG1  C   6.314 -11.907 -21.905 1.00 . D D . 131 VAL CG1  1 1 
        7  75723 4 1 131 VAL CG2  C   6.291 -13.526 -19.942 1.00 . D D . 131 VAL CG2  1 1 
        7  75724 4 1 131 VAL H    H   3.956 -12.131 -19.273 1.00 . D D . 131 VAL H    1 1 
        7  75725 4 1 131 VAL HA   H   3.732 -12.659 -22.187 1.00 . D D . 131 VAL HA   1 1 
        7  75726 4 1 131 VAL HB   H   5.864 -13.988 -21.996 1.00 . D D . 131 VAL HB   1 1 
        7  75727 4 1 131 VAL HG11 H   6.112 -11.051 -21.271 1.00 . D D . 131 VAL HG11 1 1 
        7  75728 4 1 131 VAL HG12 H   5.910 -11.720 -22.892 1.00 . D D . 131 VAL HG12 1 1 
        7  75729 4 1 131 VAL HG13 H   7.385 -12.051 -21.983 1.00 . D D . 131 VAL HG13 1 1 
        7  75730 4 1 131 VAL HG21 H   6.083 -12.745 -19.223 1.00 . D D . 131 VAL HG21 1 1 
        7  75731 4 1 131 VAL HG22 H   7.363 -13.640 -20.048 1.00 . D D . 131 VAL HG22 1 1 
        7  75732 4 1 131 VAL HG23 H   5.871 -14.460 -19.585 1.00 . D D . 131 VAL HG23 1 1 
        7  75733 4 1 131 VAL N    N   3.697 -11.986 -20.204 1.00 . D D . 131 VAL N    1 1 
        7  75734 4 1 131 VAL O    O   3.400 -14.788 -19.743 1.00 . D D . 131 VAL O    1 1 
        7  75735 4 1 132 ASN C    C   3.879 -17.199 -22.306 1.00 . D D . 132 ASN C    1 1 
        7  75736 4 1 132 ASN CA   C   2.602 -16.431 -21.930 1.00 . D D . 132 ASN CA   1 1 
        7  75737 4 1 132 ASN CB   C   1.413 -16.752 -22.881 1.00 . D D . 132 ASN CB   1 1 
        7  75738 4 1 132 ASN CG   C   1.047 -18.248 -22.948 1.00 . D D . 132 ASN CG   1 1 
        7  75739 4 1 132 ASN H    H   2.780 -14.503 -22.789 1.00 . D D . 132 ASN H    1 1 
        7  75740 4 1 132 ASN HA   H   2.320 -16.698 -20.913 1.00 . D D . 132 ASN HA   1 1 
        7  75741 4 1 132 ASN HB2  H   0.536 -16.208 -22.547 1.00 . D D . 132 ASN HB2  1 1 
        7  75742 4 1 132 ASN HB3  H   1.668 -16.418 -23.882 1.00 . D D . 132 ASN HB3  1 1 
        7  75743 4 1 132 ASN HD21 H   0.231 -17.995 -24.736 1.00 . D D . 132 ASN HD21 1 1 
        7  75744 4 1 132 ASN HD22 H   0.198 -19.603 -24.114 1.00 . D D . 132 ASN HD22 1 1 
        7  75745 4 1 132 ASN N    N   2.935 -15.004 -21.960 1.00 . D D . 132 ASN N    1 1 
        7  75746 4 1 132 ASN ND2  N   0.428 -18.654 -24.041 1.00 . D D . 132 ASN ND2  1 1 
        7  75747 4 1 132 ASN O    O   4.070 -17.618 -23.460 1.00 . D D . 132 ASN O    1 1 
        7  75748 4 1 132 ASN OD1  O   1.293 -19.023 -22.020 1.00 . D D . 132 ASN OD1  1 1 
        7  75749 4 1 133 PHE C    C   5.918 -19.452 -21.726 1.00 . D D . 133 PHE C    1 1 
        7  75750 4 1 133 PHE CA   C   6.101 -17.940 -21.515 1.00 . D D . 133 PHE CA   1 1 
        7  75751 4 1 133 PHE CB   C   7.047 -17.644 -20.315 1.00 . D D . 133 PHE CB   1 1 
        7  75752 4 1 133 PHE CD1  C   9.390 -17.136 -21.187 1.00 . D D . 133 PHE CD1  1 1 
        7  75753 4 1 133 PHE CD2  C   8.998 -19.296 -20.223 1.00 . D D . 133 PHE CD2  1 1 
        7  75754 4 1 133 PHE CE1  C  10.701 -17.491 -21.447 1.00 . D D . 133 PHE CE1  1 1 
        7  75755 4 1 133 PHE CE2  C  10.309 -19.647 -20.484 1.00 . D D . 133 PHE CE2  1 1 
        7  75756 4 1 133 PHE CG   C   8.511 -18.032 -20.568 1.00 . D D . 133 PHE CG   1 1 
        7  75757 4 1 133 PHE CZ   C  11.160 -18.746 -21.098 1.00 . D D . 133 PHE CZ   1 1 
        7  75758 4 1 133 PHE H    H   4.575 -16.934 -20.438 1.00 . D D . 133 PHE H    1 1 
        7  75759 4 1 133 PHE HA   H   6.538 -17.515 -22.417 1.00 . D D . 133 PHE HA   1 1 
        7  75760 4 1 133 PHE HB2  H   7.016 -16.583 -20.101 1.00 . D D . 133 PHE HB2  1 1 
        7  75761 4 1 133 PHE HB3  H   6.699 -18.182 -19.439 1.00 . D D . 133 PHE HB3  1 1 
        7  75762 4 1 133 PHE HD1  H   9.040 -16.148 -21.461 1.00 . D D . 133 PHE HD1  1 1 
        7  75763 4 1 133 PHE HD2  H   8.340 -20.007 -19.741 1.00 . D D . 133 PHE HD2  1 1 
        7  75764 4 1 133 PHE HE1  H  11.370 -16.784 -21.925 1.00 . D D . 133 PHE HE1  1 1 
        7  75765 4 1 133 PHE HE2  H  10.670 -20.632 -20.208 1.00 . D D . 133 PHE HE2  1 1 
        7  75766 4 1 133 PHE HZ   H  12.188 -19.024 -21.304 1.00 . D D . 133 PHE HZ   1 1 
        7  75767 4 1 133 PHE N    N   4.794 -17.300 -21.322 1.00 . D D . 133 PHE N    1 1 
        7  75768 4 1 133 PHE O    O   6.739 -20.080 -22.387 1.00 . D D . 133 PHE O    1 1 
        7  75769 4 1 134 ASP C    C   4.368 -21.860 -22.767 1.00 . D D . 134 ASP C    1 1 
        7  75770 4 1 134 ASP CA   C   4.448 -21.417 -21.297 1.00 . D D . 134 ASP CA   1 1 
        7  75771 4 1 134 ASP CB   C   3.104 -21.708 -20.574 1.00 . D D . 134 ASP CB   1 1 
        7  75772 4 1 134 ASP CG   C   2.861 -23.222 -20.396 1.00 . D D . 134 ASP CG   1 1 
        7  75773 4 1 134 ASP H    H   4.209 -19.415 -20.667 1.00 . D D . 134 ASP H    1 1 
        7  75774 4 1 134 ASP HA   H   5.234 -21.991 -20.806 1.00 . D D . 134 ASP HA   1 1 
        7  75775 4 1 134 ASP HB2  H   3.116 -21.235 -19.596 1.00 . D D . 134 ASP HB2  1 1 
        7  75776 4 1 134 ASP HB3  H   2.284 -21.281 -21.150 1.00 . D D . 134 ASP HB3  1 1 
        7  75777 4 1 134 ASP N    N   4.807 -19.996 -21.180 1.00 . D D . 134 ASP N    1 1 
        7  75778 4 1 134 ASP O    O   4.883 -22.921 -23.118 1.00 . D D . 134 ASP O    1 1 
        7  75779 4 1 134 ASP OD1  O   2.237 -23.850 -21.281 1.00 . D D . 134 ASP OD1  1 1 
        7  75780 4 1 134 ASP OD2  O   3.339 -23.799 -19.392 1.00 . D D . 134 ASP OD2  1 1 
        7  75781 4 1 135 ALA C    C   4.920 -21.232 -25.803 1.00 . D D . 135 ALA C    1 1 
        7  75782 4 1 135 ALA CA   C   3.589 -21.307 -25.059 1.00 . D D . 135 ALA CA   1 1 
        7  75783 4 1 135 ALA CB   C   2.550 -20.386 -25.695 1.00 . D D . 135 ALA CB   1 1 
        7  75784 4 1 135 ALA H    H   3.396 -20.166 -23.274 1.00 . D D . 135 ALA H    1 1 
        7  75785 4 1 135 ALA HA   H   3.217 -22.321 -25.139 1.00 . D D . 135 ALA HA   1 1 
        7  75786 4 1 135 ALA HB1  H   1.613 -20.485 -25.170 1.00 . D D . 135 ALA HB1  1 1 
        7  75787 4 1 135 ALA HB2  H   2.410 -20.648 -26.735 1.00 . D D . 135 ALA HB2  1 1 
        7  75788 4 1 135 ALA HB3  H   2.879 -19.365 -25.626 1.00 . D D . 135 ALA HB3  1 1 
        7  75789 4 1 135 ALA N    N   3.750 -21.014 -23.623 1.00 . D D . 135 ALA N    1 1 
        7  75790 4 1 135 ALA O    O   5.254 -22.136 -26.569 1.00 . D D . 135 ALA O    1 1 
        7  75791 4 1 136 LEU C    C   7.970 -21.146 -25.711 1.00 . D D . 136 LEU C    1 1 
        7  75792 4 1 136 LEU CA   C   7.045 -19.960 -26.095 1.00 . D D . 136 LEU CA   1 1 
        7  75793 4 1 136 LEU CB   C   7.594 -18.581 -25.595 1.00 . D D . 136 LEU CB   1 1 
        7  75794 4 1 136 LEU CD1  C   8.966 -16.458 -26.139 1.00 . D D . 136 LEU CD1  1 1 
        7  75795 4 1 136 LEU CD2  C  10.200 -18.630 -25.713 1.00 . D D . 136 LEU CD2  1 1 
        7  75796 4 1 136 LEU CG   C   8.900 -18.002 -26.278 1.00 . D D . 136 LEU CG   1 1 
        7  75797 4 1 136 LEU H    H   5.329 -19.481 -24.918 1.00 . D D . 136 LEU H    1 1 
        7  75798 4 1 136 LEU HA   H   6.943 -19.929 -27.174 1.00 . D D . 136 LEU HA   1 1 
        7  75799 4 1 136 LEU HB2  H   6.800 -17.856 -25.738 1.00 . D D . 136 LEU HB2  1 1 
        7  75800 4 1 136 LEU HB3  H   7.773 -18.657 -24.525 1.00 . D D . 136 LEU HB3  1 1 
        7  75801 4 1 136 LEU HD11 H   9.004 -16.182 -25.092 1.00 . D D . 136 LEU HD11 1 1 
        7  75802 4 1 136 LEU HD12 H   8.086 -16.022 -26.590 1.00 . D D . 136 LEU HD12 1 1 
        7  75803 4 1 136 LEU HD13 H   9.844 -16.082 -26.645 1.00 . D D . 136 LEU HD13 1 1 
        7  75804 4 1 136 LEU HD21 H  10.186 -19.698 -25.878 1.00 . D D . 136 LEU HD21 1 1 
        7  75805 4 1 136 LEU HD22 H  10.277 -18.433 -24.652 1.00 . D D . 136 LEU HD22 1 1 
        7  75806 4 1 136 LEU HD23 H  11.060 -18.206 -26.218 1.00 . D D . 136 LEU HD23 1 1 
        7  75807 4 1 136 LEU HG   H   8.868 -18.224 -27.338 1.00 . D D . 136 LEU HG   1 1 
        7  75808 4 1 136 LEU N    N   5.688 -20.165 -25.525 1.00 . D D . 136 LEU N    1 1 
        7  75809 4 1 136 LEU O    O   8.801 -21.592 -26.507 1.00 . D D . 136 LEU O    1 1 
        7  75810 4 1 137 PHE C    C   8.041 -24.139 -24.477 1.00 . D D . 137 PHE C    1 1 
        7  75811 4 1 137 PHE CA   C   8.548 -22.782 -23.936 1.00 . D D . 137 PHE CA   1 1 
        7  75812 4 1 137 PHE CB   C   8.502 -22.726 -22.382 1.00 . D D . 137 PHE CB   1 1 
        7  75813 4 1 137 PHE CD1  C  10.933 -23.248 -21.894 1.00 . D D . 137 PHE CD1  1 1 
        7  75814 4 1 137 PHE CD2  C   9.269 -24.581 -20.811 1.00 . D D . 137 PHE CD2  1 1 
        7  75815 4 1 137 PHE CE1  C  11.921 -23.975 -21.265 1.00 . D D . 137 PHE CE1  1 1 
        7  75816 4 1 137 PHE CE2  C  10.258 -25.308 -20.182 1.00 . D D . 137 PHE CE2  1 1 
        7  75817 4 1 137 PHE CG   C   9.586 -23.540 -21.681 1.00 . D D . 137 PHE CG   1 1 
        7  75818 4 1 137 PHE CZ   C  11.583 -25.007 -20.410 1.00 . D D . 137 PHE CZ   1 1 
        7  75819 4 1 137 PHE H    H   7.055 -21.289 -23.943 1.00 . D D . 137 PHE H    1 1 
        7  75820 4 1 137 PHE HA   H   9.581 -22.651 -24.259 1.00 . D D . 137 PHE HA   1 1 
        7  75821 4 1 137 PHE HB2  H   8.622 -21.696 -22.069 1.00 . D D . 137 PHE HB2  1 1 
        7  75822 4 1 137 PHE HB3  H   7.533 -23.076 -22.042 1.00 . D D . 137 PHE HB3  1 1 
        7  75823 4 1 137 PHE HD1  H  11.207 -22.442 -22.565 1.00 . D D . 137 PHE HD1  1 1 
        7  75824 4 1 137 PHE HD2  H   8.231 -24.822 -20.624 1.00 . D D . 137 PHE HD2  1 1 
        7  75825 4 1 137 PHE HE1  H  12.964 -23.736 -21.435 1.00 . D D . 137 PHE HE1  1 1 
        7  75826 4 1 137 PHE HE2  H   9.995 -26.115 -19.509 1.00 . D D . 137 PHE HE2  1 1 
        7  75827 4 1 137 PHE HZ   H  12.361 -25.579 -19.917 1.00 . D D . 137 PHE HZ   1 1 
        7  75828 4 1 137 PHE N    N   7.766 -21.670 -24.493 1.00 . D D . 137 PHE N    1 1 
        7  75829 4 1 137 PHE O    O   8.814 -25.102 -24.567 1.00 . D D . 137 PHE O    1 1 
        7  75830 4 1 138 MET C    C   6.791 -25.676 -26.803 1.00 . D D . 138 MET C    1 1 
        7  75831 4 1 138 MET CA   C   6.123 -25.411 -25.447 1.00 . D D . 138 MET CA   1 1 
        7  75832 4 1 138 MET CB   C   4.563 -25.304 -25.613 1.00 . D D . 138 MET CB   1 1 
        7  75833 4 1 138 MET CE   C   1.490 -24.047 -24.689 1.00 . D D . 138 MET CE   1 1 
        7  75834 4 1 138 MET CG   C   3.751 -25.684 -24.363 1.00 . D D . 138 MET CG   1 1 
        7  75835 4 1 138 MET H    H   6.147 -23.443 -24.621 1.00 . D D . 138 MET H    1 1 
        7  75836 4 1 138 MET HA   H   6.341 -26.254 -24.791 1.00 . D D . 138 MET HA   1 1 
        7  75837 4 1 138 MET HB2  H   4.304 -24.285 -25.881 1.00 . D D . 138 MET HB2  1 1 
        7  75838 4 1 138 MET HB3  H   4.244 -25.955 -26.423 1.00 . D D . 138 MET HB3  1 1 
        7  75839 4 1 138 MET HE1  H   0.434 -23.957 -24.869 1.00 . D D . 138 MET HE1  1 1 
        7  75840 4 1 138 MET HE2  H   2.025 -23.540 -25.478 1.00 . D D . 138 MET HE2  1 1 
        7  75841 4 1 138 MET HE3  H   1.730 -23.587 -23.741 1.00 . D D . 138 MET HE3  1 1 
        7  75842 4 1 138 MET HG2  H   4.083 -26.653 -24.012 1.00 . D D . 138 MET HG2  1 1 
        7  75843 4 1 138 MET HG3  H   3.937 -24.954 -23.585 1.00 . D D . 138 MET HG3  1 1 
        7  75844 4 1 138 MET N    N   6.722 -24.216 -24.803 1.00 . D D . 138 MET N    1 1 
        7  75845 4 1 138 MET O    O   7.113 -26.824 -27.096 1.00 . D D . 138 MET O    1 1 
        7  75846 4 1 138 MET SD   S   1.965 -25.772 -24.647 1.00 . D D . 138 MET SD   1 1 
        7  75847 4 1 139 ASN C    C   8.987 -25.491 -28.848 1.00 . D D . 139 ASN C    1 1 
        7  75848 4 1 139 ASN CA   C   7.705 -24.648 -28.905 1.00 . D D . 139 ASN CA   1 1 
        7  75849 4 1 139 ASN CB   C   8.053 -23.219 -29.414 1.00 . D D . 139 ASN CB   1 1 
        7  75850 4 1 139 ASN CG   C   6.836 -22.361 -29.757 1.00 . D D . 139 ASN CG   1 1 
        7  75851 4 1 139 ASN H    H   6.733 -23.712 -27.255 1.00 . D D . 139 ASN H    1 1 
        7  75852 4 1 139 ASN HA   H   7.010 -25.109 -29.595 1.00 . D D . 139 ASN HA   1 1 
        7  75853 4 1 139 ASN HB2  H   8.624 -22.698 -28.652 1.00 . D D . 139 ASN HB2  1 1 
        7  75854 4 1 139 ASN HB3  H   8.668 -23.304 -30.307 1.00 . D D . 139 ASN HB3  1 1 
        7  75855 4 1 139 ASN HD21 H   7.902 -21.319 -31.069 1.00 . D D . 139 ASN HD21 1 1 
        7  75856 4 1 139 ASN HD22 H   6.258 -20.828 -30.878 1.00 . D D . 139 ASN HD22 1 1 
        7  75857 4 1 139 ASN N    N   7.032 -24.591 -27.579 1.00 . D D . 139 ASN N    1 1 
        7  75858 4 1 139 ASN ND2  N   7.014 -21.412 -30.663 1.00 . D D . 139 ASN ND2  1 1 
        7  75859 4 1 139 ASN O    O   9.160 -26.412 -29.643 1.00 . D D . 139 ASN O    1 1 
        7  75860 4 1 139 ASN OD1  O   5.744 -22.546 -29.222 1.00 . D D . 139 ASN OD1  1 1 
        7  75861 4 1 140 TYR C    C  10.892 -27.429 -27.436 1.00 . D D . 140 TYR C    1 1 
        7  75862 4 1 140 TYR CA   C  11.099 -25.901 -27.597 1.00 . D D . 140 TYR CA   1 1 
        7  75863 4 1 140 TYR CB   C  11.783 -25.293 -26.341 1.00 . D D . 140 TYR CB   1 1 
        7  75864 4 1 140 TYR CD1  C  14.177 -26.134 -26.637 1.00 . D D . 140 TYR CD1  1 1 
        7  75865 4 1 140 TYR CD2  C  13.032 -26.698 -24.614 1.00 . D D . 140 TYR CD2  1 1 
        7  75866 4 1 140 TYR CE1  C  15.285 -26.827 -26.200 1.00 . D D . 140 TYR CE1  1 1 
        7  75867 4 1 140 TYR CE2  C  14.134 -27.388 -24.176 1.00 . D D . 140 TYR CE2  1 1 
        7  75868 4 1 140 TYR CG   C  13.022 -26.053 -25.855 1.00 . D D . 140 TYR CG   1 1 
        7  75869 4 1 140 TYR CZ   C  15.261 -27.453 -24.973 1.00 . D D . 140 TYR CZ   1 1 
        7  75870 4 1 140 TYR H    H   9.579 -24.476 -27.228 1.00 . D D . 140 TYR H    1 1 
        7  75871 4 1 140 TYR HA   H  11.735 -25.724 -28.461 1.00 . D D . 140 TYR HA   1 1 
        7  75872 4 1 140 TYR HB2  H  12.095 -24.281 -26.566 1.00 . D D . 140 TYR HB2  1 1 
        7  75873 4 1 140 TYR HB3  H  11.065 -25.260 -25.529 1.00 . D D . 140 TYR HB3  1 1 
        7  75874 4 1 140 TYR HD1  H  14.197 -25.644 -27.598 1.00 . D D . 140 TYR HD1  1 1 
        7  75875 4 1 140 TYR HD2  H  12.149 -26.647 -23.987 1.00 . D D . 140 TYR HD2  1 1 
        7  75876 4 1 140 TYR HE1  H  16.171 -26.879 -26.821 1.00 . D D . 140 TYR HE1  1 1 
        7  75877 4 1 140 TYR HE2  H  14.106 -27.883 -23.210 1.00 . D D . 140 TYR HE2  1 1 
        7  75878 4 1 140 TYR HH   H  16.092 -28.923 -24.054 1.00 . D D . 140 TYR HH   1 1 
        7  75879 4 1 140 TYR N    N   9.828 -25.198 -27.840 1.00 . D D . 140 TYR N    1 1 
        7  75880 4 1 140 TYR O    O  11.617 -28.220 -28.048 1.00 . D D . 140 TYR O    1 1 
        7  75881 4 1 140 TYR OH   O  16.372 -28.141 -24.538 1.00 . D D . 140 TYR OH   1 1 
        7  75882 4 1 141 LEU C    C   8.980 -29.937 -27.647 1.00 . D D . 141 LEU C    1 1 
        7  75883 4 1 141 LEU CA   C   9.545 -29.241 -26.386 1.00 . D D . 141 LEU CA   1 1 
        7  75884 4 1 141 LEU CB   C   8.557 -29.386 -25.184 1.00 . D D . 141 LEU CB   1 1 
        7  75885 4 1 141 LEU CD1  C   9.948 -28.136 -23.390 1.00 . D D . 141 LEU CD1  1 1 
        7  75886 4 1 141 LEU CD2  C   8.120 -29.776 -22.695 1.00 . D D . 141 LEU CD2  1 1 
        7  75887 4 1 141 LEU CG   C   9.191 -29.431 -23.751 1.00 . D D . 141 LEU CG   1 1 
        7  75888 4 1 141 LEU H    H   9.329 -27.125 -26.218 1.00 . D D . 141 LEU H    1 1 
        7  75889 4 1 141 LEU HA   H  10.477 -29.739 -26.123 1.00 . D D . 141 LEU HA   1 1 
        7  75890 4 1 141 LEU HB2  H   7.860 -28.555 -25.220 1.00 . D D . 141 LEU HB2  1 1 
        7  75891 4 1 141 LEU HB3  H   7.986 -30.302 -25.319 1.00 . D D . 141 LEU HB3  1 1 
        7  75892 4 1 141 LEU HD11 H  10.764 -27.993 -24.086 1.00 . D D . 141 LEU HD11 1 1 
        7  75893 4 1 141 LEU HD12 H  10.351 -28.215 -22.389 1.00 . D D . 141 LEU HD12 1 1 
        7  75894 4 1 141 LEU HD13 H   9.284 -27.288 -23.440 1.00 . D D . 141 LEU HD13 1 1 
        7  75895 4 1 141 LEU HD21 H   7.325 -29.042 -22.719 1.00 . D D . 141 LEU HD21 1 1 
        7  75896 4 1 141 LEU HD22 H   8.566 -29.783 -21.709 1.00 . D D . 141 LEU HD22 1 1 
        7  75897 4 1 141 LEU HD23 H   7.709 -30.755 -22.902 1.00 . D D . 141 LEU HD23 1 1 
        7  75898 4 1 141 LEU HG   H   9.923 -30.228 -23.729 1.00 . D D . 141 LEU HG   1 1 
        7  75899 4 1 141 LEU N    N   9.880 -27.817 -26.640 1.00 . D D . 141 LEU N    1 1 
        7  75900 4 1 141 LEU O    O   9.166 -31.146 -27.831 1.00 . D D . 141 LEU O    1 1 
        7  75901 4 1 142 GLN C    C   8.737 -29.709 -30.911 1.00 . D D . 142 GLN C    1 1 
        7  75902 4 1 142 GLN CA   C   7.697 -29.658 -29.768 1.00 . D D . 142 GLN CA   1 1 
        7  75903 4 1 142 GLN CB   C   6.513 -28.740 -30.160 1.00 . D D . 142 GLN CB   1 1 
        7  75904 4 1 142 GLN CD   C   4.416 -27.456 -29.326 1.00 . D D . 142 GLN CD   1 1 
        7  75905 4 1 142 GLN CG   C   5.454 -28.559 -29.057 1.00 . D D . 142 GLN CG   1 1 
        7  75906 4 1 142 GLN H    H   8.212 -28.204 -28.297 1.00 . D D . 142 GLN H    1 1 
        7  75907 4 1 142 GLN HA   H   7.324 -30.664 -29.595 1.00 . D D . 142 GLN HA   1 1 
        7  75908 4 1 142 GLN HB2  H   6.904 -27.758 -30.413 1.00 . D D . 142 GLN HB2  1 1 
        7  75909 4 1 142 GLN HB3  H   6.021 -29.150 -31.036 1.00 . D D . 142 GLN HB3  1 1 
        7  75910 4 1 142 GLN HE21 H   5.747 -26.339 -30.311 1.00 . D D . 142 GLN HE21 1 1 
        7  75911 4 1 142 GLN HE22 H   4.160 -25.676 -30.176 1.00 . D D . 142 GLN HE22 1 1 
        7  75912 4 1 142 GLN HG2  H   4.931 -29.495 -28.919 1.00 . D D . 142 GLN HG2  1 1 
        7  75913 4 1 142 GLN HG3  H   5.973 -28.311 -28.140 1.00 . D D . 142 GLN HG3  1 1 
        7  75914 4 1 142 GLN N    N   8.304 -29.156 -28.509 1.00 . D D . 142 GLN N    1 1 
        7  75915 4 1 142 GLN NE2  N   4.816 -26.384 -30.009 1.00 . D D . 142 GLN NE2  1 1 
        7  75916 4 1 142 GLN O    O   8.410 -30.072 -32.046 1.00 . D D . 142 GLN O    1 1 
        7  75917 4 1 142 GLN OE1  O   3.269 -27.548 -28.890 1.00 . D D . 142 GLN OE1  1 1 
        7  75918 4 1 143 GLN C    C  12.213 -30.296 -30.930 1.00 . D D . 143 GLN C    1 1 
        7  75919 4 1 143 GLN CA   C  11.131 -29.367 -31.517 1.00 . D D . 143 GLN CA   1 1 
        7  75920 4 1 143 GLN CB   C  11.648 -27.910 -31.709 1.00 . D D . 143 GLN CB   1 1 
        7  75921 4 1 143 GLN CD   C  11.014 -25.467 -32.316 1.00 . D D . 143 GLN CD   1 1 
        7  75922 4 1 143 GLN CG   C  10.604 -26.946 -32.321 1.00 . D D . 143 GLN CG   1 1 
        7  75923 4 1 143 GLN H    H  10.159 -29.043 -29.672 1.00 . D D . 143 GLN H    1 1 
        7  75924 4 1 143 GLN HA   H  10.808 -29.769 -32.474 1.00 . D D . 143 GLN HA   1 1 
        7  75925 4 1 143 GLN HB2  H  11.953 -27.514 -30.745 1.00 . D D . 143 GLN HB2  1 1 
        7  75926 4 1 143 GLN HB3  H  12.514 -27.929 -32.363 1.00 . D D . 143 GLN HB3  1 1 
        7  75927 4 1 143 GLN HE21 H  12.936 -25.918 -32.592 1.00 . D D . 143 GLN HE21 1 1 
        7  75928 4 1 143 GLN HE22 H  12.565 -24.240 -32.468 1.00 . D D . 143 GLN HE22 1 1 
        7  75929 4 1 143 GLN HG2  H  10.420 -27.239 -33.346 1.00 . D D . 143 GLN HG2  1 1 
        7  75930 4 1 143 GLN HG3  H   9.673 -27.046 -31.755 1.00 . D D . 143 GLN HG3  1 1 
        7  75931 4 1 143 GLN N    N   9.991 -29.347 -30.587 1.00 . D D . 143 GLN N    1 1 
        7  75932 4 1 143 GLN NE2  N  12.299 -25.181 -32.475 1.00 . D D . 143 GLN NE2  1 1 
        7  75933 4 1 143 GLN O    O  13.405 -29.963 -30.898 1.00 . D D . 143 GLN O    1 1 
        7  75934 4 1 143 GLN OE1  O  10.167 -24.576 -32.203 1.00 . D D . 143 GLN OE1  1 1 
        7  75935 4 1 144 GLN C    C  12.201 -33.928 -30.324 1.00 . D D . 144 GLN C    1 1 
        7  75936 4 1 144 GLN CA   C  12.614 -32.521 -29.849 1.00 . D D . 144 GLN CA   1 1 
        7  75937 4 1 144 GLN CB   C  12.446 -32.448 -28.296 1.00 . D D . 144 GLN CB   1 1 
        7  75938 4 1 144 GLN CD   C  12.731 -31.162 -26.096 1.00 . D D . 144 GLN CD   1 1 
        7  75939 4 1 144 GLN CG   C  12.964 -31.170 -27.614 1.00 . D D . 144 GLN CG   1 1 
        7  75940 4 1 144 GLN H    H  10.821 -31.714 -30.658 1.00 . D D . 144 GLN H    1 1 
        7  75941 4 1 144 GLN HA   H  13.652 -32.350 -30.114 1.00 . D D . 144 GLN HA   1 1 
        7  75942 4 1 144 GLN HB2  H  11.391 -32.547 -28.060 1.00 . D D . 144 GLN HB2  1 1 
        7  75943 4 1 144 GLN HB3  H  12.971 -33.293 -27.858 1.00 . D D . 144 GLN HB3  1 1 
        7  75944 4 1 144 GLN HE21 H  14.318 -30.010 -25.802 1.00 . D D . 144 GLN HE21 1 1 
        7  75945 4 1 144 GLN HE22 H  13.450 -30.475 -24.384 1.00 . D D . 144 GLN HE22 1 1 
        7  75946 4 1 144 GLN HG2  H  14.025 -31.077 -27.808 1.00 . D D . 144 GLN HG2  1 1 
        7  75947 4 1 144 GLN HG3  H  12.452 -30.315 -28.041 1.00 . D D . 144 GLN HG3  1 1 
        7  75948 4 1 144 GLN N    N  11.769 -31.499 -30.513 1.00 . D D . 144 GLN N    1 1 
        7  75949 4 1 144 GLN NE2  N  13.583 -30.478 -25.353 1.00 . D D . 144 GLN NE2  1 1 
        7  75950 4 1 144 GLN O    O  11.379 -34.074 -31.240 1.00 . D D . 144 GLN O    1 1 
        7  75951 4 1 144 GLN OE1  O  11.772 -31.758 -25.592 1.00 . D D . 144 GLN OE1  1 1 
        7  75952 4 1 145 ALA C    C  11.415 -36.707 -28.677 1.00 . D D . 145 ALA C    1 1 
        7  75953 4 1 145 ALA CA   C  12.358 -36.354 -29.843 1.00 . D D . 145 ALA CA   1 1 
        7  75954 4 1 145 ALA CB   C  13.573 -37.298 -29.883 1.00 . D D . 145 ALA CB   1 1 
        7  75955 4 1 145 ALA H    H  13.582 -34.772 -29.138 1.00 . D D . 145 ALA H    1 1 
        7  75956 4 1 145 ALA HA   H  11.814 -36.457 -30.781 1.00 . D D . 145 ALA HA   1 1 
        7  75957 4 1 145 ALA HB1  H  14.135 -37.215 -28.961 1.00 . D D . 145 ALA HB1  1 1 
        7  75958 4 1 145 ALA HB2  H  14.214 -37.028 -30.714 1.00 . D D . 145 ALA HB2  1 1 
        7  75959 4 1 145 ALA HB3  H  13.238 -38.319 -30.010 1.00 . D D . 145 ALA HB3  1 1 
        7  75960 4 1 145 ALA N    N  12.805 -34.959 -29.709 1.00 . D D . 145 ALA N    1 1 
        7  75961 4 1 145 ALA O    O  11.340 -35.974 -27.678 1.00 . D D . 145 ALA O    1 1 
        7  75962 4 1 146 GLY C    C   8.441 -38.749 -28.401 1.00 . D D . 146 GLY C    1 1 
        7  75963 4 1 146 GLY CA   C   9.754 -38.292 -27.794 1.00 . D D . 146 GLY CA   1 1 
        7  75964 4 1 146 GLY H    H  10.797 -38.350 -29.639 1.00 . D D . 146 GLY H    1 1 
        7  75965 4 1 146 GLY HA2  H  10.204 -39.121 -27.266 1.00 . D D . 146 GLY HA2  1 1 
        7  75966 4 1 146 GLY HA3  H   9.552 -37.495 -27.083 1.00 . D D . 146 GLY HA3  1 1 
        7  75967 4 1 146 GLY N    N  10.696 -37.826 -28.816 1.00 . D D . 146 GLY N    1 1 
        7  75968 4 1 146 GLY O    O   8.236 -38.623 -29.617 1.00 . D D . 146 GLY O    1 1 
        7  75969 4 1 147 GLU C    C   5.251 -39.855 -26.793 1.00 . D D . 147 GLU C    1 1 
        7  75970 4 1 147 GLU CA   C   6.235 -39.796 -27.979 1.00 . D D . 147 GLU CA   1 1 
        7  75971 4 1 147 GLU CB   C   6.412 -41.206 -28.633 1.00 . D D . 147 GLU CB   1 1 
        7  75972 4 1 147 GLU CD   C   7.145 -43.654 -28.377 1.00 . D D . 147 GLU CD   1 1 
        7  75973 4 1 147 GLU CG   C   7.046 -42.273 -27.712 1.00 . D D . 147 GLU CG   1 1 
        7  75974 4 1 147 GLU H    H   7.749 -39.265 -26.589 1.00 . D D . 147 GLU H    1 1 
        7  75975 4 1 147 GLU HA   H   5.824 -39.115 -28.719 1.00 . D D . 147 GLU HA   1 1 
        7  75976 4 1 147 GLU HB2  H   5.436 -41.566 -28.949 1.00 . D D . 147 GLU HB2  1 1 
        7  75977 4 1 147 GLU HB3  H   7.037 -41.105 -29.515 1.00 . D D . 147 GLU HB3  1 1 
        7  75978 4 1 147 GLU HG2  H   8.041 -41.943 -27.430 1.00 . D D . 147 GLU HG2  1 1 
        7  75979 4 1 147 GLU HG3  H   6.447 -42.358 -26.809 1.00 . D D . 147 GLU HG3  1 1 
        7  75980 4 1 147 GLU N    N   7.539 -39.259 -27.549 1.00 . D D . 147 GLU N    1 1 
        7  75981 4 1 147 GLU O    O   5.535 -39.345 -25.706 1.00 . D D . 147 GLU O    1 1 
        7  75982 4 1 147 GLU OE1  O   6.177 -44.436 -28.293 1.00 . D D . 147 GLU OE1  1 1 
        7  75983 4 1 147 GLU OE2  O   8.190 -43.961 -28.989 1.00 . D D . 147 GLU OE2  1 1 
        7  75984 4 1 148 GLY C    C   1.903 -41.445 -26.595 1.00 . D D . 148 GLY C    1 1 
        7  75985 4 1 148 GLY CA   C   3.054 -40.640 -26.033 1.00 . D D . 148 GLY CA   1 1 
        7  75986 4 1 148 GLY H    H   3.918 -40.796 -27.944 1.00 . D D . 148 GLY H    1 1 
        7  75987 4 1 148 GLY HA2  H   3.472 -41.157 -25.174 1.00 . D D . 148 GLY HA2  1 1 
        7  75988 4 1 148 GLY HA3  H   2.688 -39.672 -25.717 1.00 . D D . 148 GLY HA3  1 1 
        7  75989 4 1 148 GLY N    N   4.085 -40.462 -27.040 1.00 . D D . 148 GLY N    1 1 
        7  75990 4 1 148 GLY O    O   0.889 -40.875 -27.011 1.00 . D D . 148 GLY O    1 1 
        7  75991 4 1 149 THR C    C  -0.184 -43.698 -26.292 1.00 . D D . 149 THR C    1 1 
        7  75992 4 1 149 THR CA   C   1.081 -43.700 -27.190 1.00 . D D . 149 THR CA   1 1 
        7  75993 4 1 149 THR CB   C   1.668 -45.147 -27.421 1.00 . D D . 149 THR CB   1 1 
        7  75994 4 1 149 THR CG2  C   2.352 -45.745 -26.173 1.00 . D D . 149 THR CG2  1 1 
        7  75995 4 1 149 THR H    H   2.934 -43.148 -26.323 1.00 . D D . 149 THR H    1 1 
        7  75996 4 1 149 THR HA   H   0.793 -43.317 -28.169 1.00 . D D . 149 THR HA   1 1 
        7  75997 4 1 149 THR HB   H   2.418 -45.076 -28.206 1.00 . D D . 149 THR HB   1 1 
        7  75998 4 1 149 THR HG1  H   0.407 -46.656 -27.185 1.00 . D D . 149 THR HG1  1 1 
        7  75999 4 1 149 THR HG21 H   1.624 -45.868 -25.382 1.00 . D D . 149 THR HG21 1 1 
        7  76000 4 1 149 THR HG22 H   3.136 -45.082 -25.834 1.00 . D D . 149 THR HG22 1 1 
        7  76001 4 1 149 THR HG23 H   2.783 -46.708 -26.417 1.00 . D D . 149 THR HG23 1 1 
        7  76002 4 1 149 THR N    N   2.089 -42.778 -26.654 1.00 . D D . 149 THR N    1 1 
        7  76003 4 1 149 THR O    O  -0.271 -44.408 -25.277 1.00 . D D . 149 THR O    1 1 
        7  76004 4 1 149 THR OG1  O   0.640 -46.039 -27.885 1.00 . D D . 149 THR OG1  1 1 
        7  76005 4 1 150 GLU C    C  -3.295 -43.837 -26.247 1.00 . D D . 150 GLU C    1 1 
        7  76006 4 1 150 GLU CA   C  -2.406 -42.625 -25.950 1.00 . D D . 150 GLU CA   1 1 
        7  76007 4 1 150 GLU CB   C  -3.065 -41.275 -26.384 1.00 . D D . 150 GLU CB   1 1 
        7  76008 4 1 150 GLU CD   C  -5.624 -41.515 -25.842 1.00 . D D . 150 GLU CD   1 1 
        7  76009 4 1 150 GLU CG   C  -4.288 -40.794 -25.545 1.00 . D D . 150 GLU CG   1 1 
        7  76010 4 1 150 GLU H    H  -0.954 -42.246 -27.443 1.00 . D D . 150 GLU H    1 1 
        7  76011 4 1 150 GLU HA   H  -2.199 -42.584 -24.882 1.00 . D D . 150 GLU HA   1 1 
        7  76012 4 1 150 GLU HB2  H  -2.304 -40.504 -26.325 1.00 . D D . 150 GLU HB2  1 1 
        7  76013 4 1 150 GLU HB3  H  -3.373 -41.355 -27.419 1.00 . D D . 150 GLU HB3  1 1 
        7  76014 4 1 150 GLU HG2  H  -4.048 -40.926 -24.496 1.00 . D D . 150 GLU HG2  1 1 
        7  76015 4 1 150 GLU HG3  H  -4.424 -39.731 -25.725 1.00 . D D . 150 GLU HG3  1 1 
        7  76016 4 1 150 GLU N    N  -1.131 -42.806 -26.658 1.00 . D D . 150 GLU N    1 1 
        7  76017 4 1 150 GLU O    O  -3.867 -43.961 -27.337 1.00 . D D . 150 GLU O    1 1 
        7  76018 4 1 150 GLU OE1  O  -5.980 -42.473 -25.125 1.00 . D D . 150 GLU OE1  1 1 
        7  76019 4 1 150 GLU OE2  O  -6.323 -41.119 -26.800 1.00 . D D . 150 GLU OE2  1 1 
        7  76020 4 1 151 GLU C    C  -5.217 -45.948 -24.262 1.00 . D D . 151 GLU C    1 1 
        7  76021 4 1 151 GLU CA   C  -4.139 -45.984 -25.355 1.00 . D D . 151 GLU CA   1 1 
        7  76022 4 1 151 GLU CB   C  -3.215 -47.218 -25.190 1.00 . D D . 151 GLU CB   1 1 
        7  76023 4 1 151 GLU CD   C  -1.196 -48.560 -26.070 1.00 . D D . 151 GLU CD   1 1 
        7  76024 4 1 151 GLU CG   C  -2.148 -47.373 -26.301 1.00 . D D . 151 GLU CG   1 1 
        7  76025 4 1 151 GLU H    H  -2.791 -44.609 -24.483 1.00 . D D . 151 GLU H    1 1 
        7  76026 4 1 151 GLU HA   H  -4.633 -46.032 -26.325 1.00 . D D . 151 GLU HA   1 1 
        7  76027 4 1 151 GLU HB2  H  -2.700 -47.141 -24.236 1.00 . D D . 151 GLU HB2  1 1 
        7  76028 4 1 151 GLU HB3  H  -3.825 -48.115 -25.180 1.00 . D D . 151 GLU HB3  1 1 
        7  76029 4 1 151 GLU HG2  H  -2.652 -47.514 -27.254 1.00 . D D . 151 GLU HG2  1 1 
        7  76030 4 1 151 GLU HG3  H  -1.566 -46.456 -26.354 1.00 . D D . 151 GLU HG3  1 1 
        7  76031 4 1 151 GLU N    N  -3.333 -44.759 -25.287 1.00 . D D . 151 GLU N    1 1 
        7  76032 4 1 151 GLU O    O  -5.135 -45.140 -23.331 1.00 . D D . 151 GLU O    1 1 
        7  76033 4 1 151 GLU OE1  O  -0.027 -48.339 -25.690 1.00 . D D . 151 GLU OE1  1 1 
        7  76034 4 1 151 GLU OE2  O  -1.620 -49.724 -26.261 1.00 . D D . 151 GLU OE2  1 1 
        7  76035 4 1 152 HIS C    C  -8.110 -48.265 -23.741 1.00 . D D . 152 HIS C    1 1 
        7  76036 4 1 152 HIS CA   C  -7.323 -46.973 -23.432 1.00 . D D . 152 HIS CA   1 1 
        7  76037 4 1 152 HIS CB   C  -8.241 -45.703 -23.369 1.00 . D D . 152 HIS CB   1 1 
        7  76038 4 1 152 HIS CD2  C -10.029 -45.380 -25.252 1.00 . D D . 152 HIS CD2  1 1 
        7  76039 4 1 152 HIS CE1  C  -8.839 -44.176 -26.631 1.00 . D D . 152 HIS CE1  1 1 
        7  76040 4 1 152 HIS CG   C  -8.804 -45.225 -24.694 1.00 . D D . 152 HIS CG   1 1 
        7  76041 4 1 152 HIS H    H  -6.259 -47.371 -25.217 1.00 . D D . 152 HIS H    1 1 
        7  76042 4 1 152 HIS HA   H  -6.857 -47.104 -22.457 1.00 . D D . 152 HIS HA   1 1 
        7  76043 4 1 152 HIS HB2  H  -9.076 -45.900 -22.712 1.00 . D D . 152 HIS HB2  1 1 
        7  76044 4 1 152 HIS HB3  H  -7.663 -44.885 -22.948 1.00 . D D . 152 HIS HB3  1 1 
        7  76045 4 1 152 HIS HD1  H  -7.158 -44.162 -25.473 1.00 . D D . 152 HIS HD1  1 1 
        7  76046 4 1 152 HIS HD2  H -10.863 -45.920 -24.827 1.00 . D D . 152 HIS HD2  1 1 
        7  76047 4 1 152 HIS HE1  H  -8.541 -43.583 -27.483 1.00 . D D . 152 HIS HE1  1 1 
        7  76048 4 1 152 HIS HE2  H -10.817 -44.510 -26.981 1.00 . D D . 152 HIS HE2  1 1 
        7  76049 4 1 152 HIS N    N  -6.237 -46.812 -24.412 1.00 . D D . 152 HIS N    1 1 
        7  76050 4 1 152 HIS ND1  N  -8.084 -44.463 -25.590 1.00 . D D . 152 HIS ND1  1 1 
        7  76051 4 1 152 HIS NE2  N -10.020 -44.721 -26.452 1.00 . D D . 152 HIS NE2  1 1 
        7  76052 4 1 152 HIS O    O  -9.174 -48.237 -24.368 1.00 . D D . 152 HIS O    1 1 
        7  76053 4 1 153 GLN C    C  -9.392 -50.887 -22.617 1.00 . D D . 153 GLN C    1 1 
        7  76054 4 1 153 GLN CA   C  -8.153 -50.744 -23.519 1.00 . D D . 153 GLN CA   1 1 
        7  76055 4 1 153 GLN CB   C  -7.137 -51.894 -23.221 1.00 . D D . 153 GLN CB   1 1 
        7  76056 4 1 153 GLN CD   C  -4.902 -50.816 -24.009 1.00 . D D . 153 GLN CD   1 1 
        7  76057 4 1 153 GLN CG   C  -5.904 -51.970 -24.158 1.00 . D D . 153 GLN CG   1 1 
        7  76058 4 1 153 GLN H    H  -6.686 -49.353 -22.841 1.00 . D D . 153 GLN H    1 1 
        7  76059 4 1 153 GLN HA   H  -8.472 -50.815 -24.556 1.00 . D D . 153 GLN HA   1 1 
        7  76060 4 1 153 GLN HB2  H  -6.777 -51.786 -22.204 1.00 . D D . 153 GLN HB2  1 1 
        7  76061 4 1 153 GLN HB3  H  -7.665 -52.841 -23.293 1.00 . D D . 153 GLN HB3  1 1 
        7  76062 4 1 153 GLN HE21 H  -4.400 -50.961 -25.919 1.00 . D D . 153 GLN HE21 1 1 
        7  76063 4 1 153 GLN HE22 H  -3.554 -49.767 -25.011 1.00 . D D . 153 GLN HE22 1 1 
        7  76064 4 1 153 GLN HG2  H  -5.372 -52.893 -23.956 1.00 . D D . 153 GLN HG2  1 1 
        7  76065 4 1 153 GLN HG3  H  -6.255 -51.994 -25.186 1.00 . D D . 153 GLN HG3  1 1 
        7  76066 4 1 153 GLN N    N  -7.539 -49.409 -23.321 1.00 . D D . 153 GLN N    1 1 
        7  76067 4 1 153 GLN NE2  N  -4.225 -50.474 -25.089 1.00 . D D . 153 GLN NE2  1 1 
        7  76068 4 1 153 GLN O    O  -9.544 -50.136 -21.641 1.00 . D D . 153 GLN O    1 1 
        7  76069 4 1 153 GLN OE1  O  -4.735 -50.238 -22.934 1.00 . D D . 153 GLN OE1  1 1 
        7  76070 4 1 154 ASP C    C -11.779 -53.523 -21.900 1.00 . D D . 154 ASP C    1 1 
        7  76071 4 1 154 ASP CA   C -11.552 -52.032 -22.219 1.00 . D D . 154 ASP CA   1 1 
        7  76072 4 1 154 ASP CB   C -12.713 -51.444 -23.080 1.00 . D D . 154 ASP CB   1 1 
        7  76073 4 1 154 ASP CG   C -13.980 -51.116 -22.263 1.00 . D D . 154 ASP CG   1 1 
        7  76074 4 1 154 ASP H    H -10.031 -52.490 -23.648 1.00 . D D . 154 ASP H    1 1 
        7  76075 4 1 154 ASP HA   H -11.498 -51.487 -21.276 1.00 . D D . 154 ASP HA   1 1 
        7  76076 4 1 154 ASP HB2  H -12.366 -50.534 -23.562 1.00 . D D . 154 ASP HB2  1 1 
        7  76077 4 1 154 ASP HB3  H -12.976 -52.154 -23.860 1.00 . D D . 154 ASP HB3  1 1 
        7  76078 4 1 154 ASP N    N -10.263 -51.863 -22.929 1.00 . D D . 154 ASP N    1 1 
        7  76079 4 1 154 ASP O    O -12.541 -54.214 -22.587 1.00 . D D . 154 ASP O    1 1 
        7  76080 4 1 154 ASP OD1  O -14.167 -49.936 -21.895 1.00 . D D . 154 ASP OD1  1 1 
        7  76081 4 1 154 ASP OD2  O -14.778 -52.026 -21.973 1.00 . D D . 154 ASP OD2  1 1 
        7  76082 4 1 155 ALA C    C -12.124 -55.566 -19.274 1.00 . D D . 155 ALA C    1 1 
        7  76083 4 1 155 ALA CA   C -11.118 -55.420 -20.446 1.00 . D D . 155 ALA CA   1 1 
        7  76084 4 1 155 ALA CB   C  -9.702 -55.912 -20.064 1.00 . D D . 155 ALA CB   1 1 
        7  76085 4 1 155 ALA H    H -10.466 -53.406 -20.395 1.00 . D D . 155 ALA H    1 1 
        7  76086 4 1 155 ALA HA   H -11.461 -56.025 -21.287 1.00 . D D . 155 ALA HA   1 1 
        7  76087 4 1 155 ALA HB1  H  -9.743 -56.954 -19.772 1.00 . D D . 155 ALA HB1  1 1 
        7  76088 4 1 155 ALA HB2  H  -9.319 -55.326 -19.237 1.00 . D D . 155 ALA HB2  1 1 
        7  76089 4 1 155 ALA HB3  H  -9.038 -55.805 -20.912 1.00 . D D . 155 ALA HB3  1 1 
        7  76090 4 1 155 ALA N    N -11.058 -54.016 -20.882 1.00 . D D . 155 ALA N    1 1 
        7  76091 4 1 155 ALA O    O -13.295 -55.917 -19.526 1.00 . D D . 155 ALA O    1 1 
        7  76092 4 1 155 ALA OXT  O -11.757 -55.282 -18.117 1.00 . D D . 155 ALA OXT  1 1 
        7  76093 5 2   1 MET C    C   9.921  31.775  -4.566 1.00 . E E .   1 MET C    1 1 
        7  76094 5 2   1 MET CA   C  11.314  32.430  -4.632 1.00 . E E .   1 MET CA   1 1 
        7  76095 5 2   1 MET CB   C  11.248  33.942  -4.270 1.00 . E E .   1 MET CB   1 1 
        7  76096 5 2   1 MET CE   C  14.188  36.944  -3.800 1.00 . E E .   1 MET CE   1 1 
        7  76097 5 2   1 MET CG   C  12.612  34.651  -4.220 1.00 . E E .   1 MET CG   1 1 
        7  76098 5 2   1 MET H1   H  12.841  32.691  -6.046 1.00 . E E .   1 MET H1   1 1 
        7  76099 5 2   1 MET H2   H  11.286  32.661  -6.705 1.00 . E E .   1 MET H2   1 1 
        7  76100 5 2   1 MET H3   H  12.004  31.228  -6.191 1.00 . E E .   1 MET H3   1 1 
        7  76101 5 2   1 MET HA   H  11.958  31.923  -3.922 1.00 . E E .   1 MET HA   1 1 
        7  76102 5 2   1 MET HB2  H  10.635  34.447  -5.007 1.00 . E E .   1 MET HB2  1 1 
        7  76103 5 2   1 MET HB3  H  10.775  34.049  -3.299 1.00 . E E .   1 MET HB3  1 1 
        7  76104 5 2   1 MET HE1  H  14.239  37.985  -3.519 1.00 . E E .   1 MET HE1  1 1 
        7  76105 5 2   1 MET HE2  H  14.582  36.823  -4.800 1.00 . E E .   1 MET HE2  1 1 
        7  76106 5 2   1 MET HE3  H  14.775  36.356  -3.109 1.00 . E E .   1 MET HE3  1 1 
        7  76107 5 2   1 MET HG2  H  13.243  34.152  -3.495 1.00 . E E .   1 MET HG2  1 1 
        7  76108 5 2   1 MET HG3  H  13.074  34.589  -5.197 1.00 . E E .   1 MET HG3  1 1 
        7  76109 5 2   1 MET N    N  11.904  32.243  -5.984 1.00 . E E .   1 MET N    1 1 
        7  76110 5 2   1 MET O    O   9.463  31.194  -5.559 1.00 . E E .   1 MET O    1 1 
        7  76111 5 2   1 MET SD   S  12.475  36.395  -3.758 1.00 . E E .   1 MET SD   1 1 
        7  76112 5 2   2 LYS C    C   8.020  29.719  -3.167 1.00 . E E .   2 LYS C    1 1 
        7  76113 5 2   2 LYS CA   C   7.961  31.253  -3.094 1.00 . E E .   2 LYS CA   1 1 
        7  76114 5 2   2 LYS CB   C   6.802  31.796  -3.973 1.00 . E E .   2 LYS CB   1 1 
        7  76115 5 2   2 LYS CD   C   5.095  33.627  -4.427 1.00 . E E .   2 LYS CD   1 1 
        7  76116 5 2   2 LYS CE   C   4.579  35.031  -4.099 1.00 . E E .   2 LYS CE   1 1 
        7  76117 5 2   2 LYS CG   C   6.360  33.233  -3.632 1.00 . E E .   2 LYS CG   1 1 
        7  76118 5 2   2 LYS H    H   9.694  32.390  -2.665 1.00 . E E .   2 LYS H    1 1 
        7  76119 5 2   2 LYS HA   H   7.740  31.521  -2.063 1.00 . E E .   2 LYS HA   1 1 
        7  76120 5 2   2 LYS HB2  H   7.108  31.770  -5.017 1.00 . E E .   2 LYS HB2  1 1 
        7  76121 5 2   2 LYS HB3  H   5.939  31.146  -3.855 1.00 . E E .   2 LYS HB3  1 1 
        7  76122 5 2   2 LYS HD2  H   5.323  33.585  -5.487 1.00 . E E .   2 LYS HD2  1 1 
        7  76123 5 2   2 LYS HD3  H   4.308  32.908  -4.210 1.00 . E E .   2 LYS HD3  1 1 
        7  76124 5 2   2 LYS HE2  H   4.338  35.089  -3.045 1.00 . E E .   2 LYS HE2  1 1 
        7  76125 5 2   2 LYS HE3  H   5.349  35.757  -4.330 1.00 . E E .   2 LYS HE3  1 1 
        7  76126 5 2   2 LYS HG2  H   6.147  33.291  -2.567 1.00 . E E .   2 LYS HG2  1 1 
        7  76127 5 2   2 LYS HG3  H   7.165  33.921  -3.874 1.00 . E E .   2 LYS HG3  1 1 
        7  76128 5 2   2 LYS HZ1  H   2.964  36.265  -4.581 1.00 . E E .   2 LYS HZ1  1 1 
        7  76129 5 2   2 LYS HZ2  H   2.642  34.618  -4.769 1.00 . E E .   2 LYS HZ2  1 1 
        7  76130 5 2   2 LYS HZ3  H   3.599  35.425  -5.898 1.00 . E E .   2 LYS HZ3  1 1 
        7  76131 5 2   2 LYS N    N   9.269  31.876  -3.385 1.00 . E E .   2 LYS N    1 1 
        7  76132 5 2   2 LYS NZ   N   3.361  35.358  -4.890 1.00 . E E .   2 LYS NZ   1 1 
        7  76133 5 2   2 LYS O    O   7.883  29.110  -4.238 1.00 . E E .   2 LYS O    1 1 
        7  76134 5 2   3 GLN C    C   7.050  27.464  -0.717 1.00 . E E .   3 GLN C    1 1 
        7  76135 5 2   3 GLN CA   C   8.119  27.673  -1.795 1.00 . E E .   3 GLN CA   1 1 
        7  76136 5 2   3 GLN CB   C   9.484  27.035  -1.411 1.00 . E E .   3 GLN CB   1 1 
        7  76137 5 2   3 GLN CD   C  11.830  26.372  -2.207 1.00 . E E .   3 GLN CD   1 1 
        7  76138 5 2   3 GLN CG   C  10.543  27.126  -2.530 1.00 . E E .   3 GLN CG   1 1 
        7  76139 5 2   3 GLN H    H   8.514  29.664  -1.239 1.00 . E E .   3 GLN H    1 1 
        7  76140 5 2   3 GLN HA   H   7.767  27.215  -2.720 1.00 . E E .   3 GLN HA   1 1 
        7  76141 5 2   3 GLN HB2  H   9.873  27.530  -0.523 1.00 . E E .   3 GLN HB2  1 1 
        7  76142 5 2   3 GLN HB3  H   9.322  25.988  -1.178 1.00 . E E .   3 GLN HB3  1 1 
        7  76143 5 2   3 GLN HE21 H  11.100  24.709  -3.003 1.00 . E E .   3 GLN HE21 1 1 
        7  76144 5 2   3 GLN HE22 H  12.689  24.595  -2.344 1.00 . E E .   3 GLN HE22 1 1 
        7  76145 5 2   3 GLN HG2  H  10.120  26.717  -3.443 1.00 . E E .   3 GLN HG2  1 1 
        7  76146 5 2   3 GLN HG3  H  10.786  28.168  -2.698 1.00 . E E .   3 GLN HG3  1 1 
        7  76147 5 2   3 GLN N    N   8.253  29.110  -2.004 1.00 . E E .   3 GLN N    1 1 
        7  76148 5 2   3 GLN NE2  N  11.879  25.101  -2.557 1.00 . E E .   3 GLN NE2  1 1 
        7  76149 5 2   3 GLN O    O   7.346  27.482   0.482 1.00 . E E .   3 GLN O    1 1 
        7  76150 5 2   3 GLN OE1  O  12.776  26.927  -1.649 1.00 . E E .   3 GLN OE1  1 1 
        7  76151 5 2   4 SER C    C   3.563  26.298  -0.978 1.00 . E E .   4 SER C    1 1 
        7  76152 5 2   4 SER CA   C   4.603  27.224  -0.303 1.00 . E E .   4 SER CA   1 1 
        7  76153 5 2   4 SER CB   C   3.991  28.626  -0.019 1.00 . E E .   4 SER CB   1 1 
        7  76154 5 2   4 SER H    H   5.645  27.336  -2.140 1.00 . E E .   4 SER H    1 1 
        7  76155 5 2   4 SER HA   H   4.914  26.777   0.638 1.00 . E E .   4 SER HA   1 1 
        7  76156 5 2   4 SER HB2  H   3.668  29.083  -0.947 1.00 . E E .   4 SER HB2  1 1 
        7  76157 5 2   4 SER HB3  H   3.137  28.524   0.642 1.00 . E E .   4 SER HB3  1 1 
        7  76158 5 2   4 SER HG   H   5.672  28.969   0.940 1.00 . E E .   4 SER HG   1 1 
        7  76159 5 2   4 SER N    N   5.786  27.347  -1.171 1.00 . E E .   4 SER N    1 1 
        7  76160 5 2   4 SER O    O   2.937  26.678  -1.975 1.00 . E E .   4 SER O    1 1 
        7  76161 5 2   4 SER OG   O   4.936  29.489   0.601 1.00 . E E .   4 SER OG   1 1 
        7  76162 5 2   5 THR C    C   1.132  24.250  -0.082 1.00 . E E .   5 THR C    1 1 
        7  76163 5 2   5 THR CA   C   2.434  24.086  -0.906 1.00 . E E .   5 THR CA   1 1 
        7  76164 5 2   5 THR CB   C   3.006  22.629  -0.746 1.00 . E E .   5 THR CB   1 1 
        7  76165 5 2   5 THR CG2  C   2.116  21.545  -1.392 1.00 . E E .   5 THR CG2  1 1 
        7  76166 5 2   5 THR H    H   4.045  24.805   0.265 1.00 . E E .   5 THR H    1 1 
        7  76167 5 2   5 THR HA   H   2.219  24.262  -1.959 1.00 . E E .   5 THR HA   1 1 
        7  76168 5 2   5 THR HB   H   3.106  22.407   0.313 1.00 . E E .   5 THR HB   1 1 
        7  76169 5 2   5 THR HG1  H   4.976  22.743  -0.671 1.00 . E E .   5 THR HG1  1 1 
        7  76170 5 2   5 THR HG21 H   1.133  21.558  -0.938 1.00 . E E .   5 THR HG21 1 1 
        7  76171 5 2   5 THR HG22 H   2.563  20.570  -1.243 1.00 . E E .   5 THR HG22 1 1 
        7  76172 5 2   5 THR HG23 H   2.024  21.733  -2.455 1.00 . E E .   5 THR HG23 1 1 
        7  76173 5 2   5 THR N    N   3.437  25.068  -0.455 1.00 . E E .   5 THR N    1 1 
        7  76174 5 2   5 THR O    O   1.147  24.859   1.001 1.00 . E E .   5 THR O    1 1 
        7  76175 5 2   5 THR OG1  O   4.310  22.562  -1.344 1.00 . E E .   5 THR OG1  1 1 
        7  76176 5 2   6 ILE C    C  -1.108  22.688   1.363 1.00 . E E .   6 ILE C    1 1 
        7  76177 5 2   6 ILE CA   C  -1.259  23.624   0.141 1.00 . E E .   6 ILE CA   1 1 
        7  76178 5 2   6 ILE CB   C  -2.466  23.184  -0.792 1.00 . E E .   6 ILE CB   1 1 
        7  76179 5 2   6 ILE CD1  C  -2.246  20.553  -0.915 1.00 . E E .   6 ILE CD1  1 1 
        7  76180 5 2   6 ILE CG1  C  -2.141  21.897  -1.645 1.00 . E E .   6 ILE CG1  1 1 
        7  76181 5 2   6 ILE CG2  C  -2.890  24.361  -1.713 1.00 . E E .   6 ILE CG2  1 1 
        7  76182 5 2   6 ILE H    H   0.033  23.406  -1.536 1.00 . E E .   6 ILE H    1 1 
        7  76183 5 2   6 ILE HA   H  -1.480  24.622   0.519 1.00 . E E .   6 ILE HA   1 1 
        7  76184 5 2   6 ILE HB   H  -3.318  22.967  -0.148 1.00 . E E .   6 ILE HB   1 1 
        7  76185 5 2   6 ILE HD11 H  -3.242  20.436  -0.510 1.00 . E E .   6 ILE HD11 1 1 
        7  76186 5 2   6 ILE HD12 H  -1.523  20.513  -0.112 1.00 . E E .   6 ILE HD12 1 1 
        7  76187 5 2   6 ILE HD13 H  -2.048  19.753  -1.612 1.00 . E E .   6 ILE HD13 1 1 
        7  76188 5 2   6 ILE HG12 H  -2.826  21.842  -2.478 1.00 . E E .   6 ILE HG12 1 1 
        7  76189 5 2   6 ILE HG13 H  -1.134  21.977  -2.036 1.00 . E E .   6 ILE HG13 1 1 
        7  76190 5 2   6 ILE HG21 H  -3.730  24.064  -2.330 1.00 . E E .   6 ILE HG21 1 1 
        7  76191 5 2   6 ILE HG22 H  -2.065  24.648  -2.352 1.00 . E E .   6 ILE HG22 1 1 
        7  76192 5 2   6 ILE HG23 H  -3.181  25.215  -1.108 1.00 . E E .   6 ILE HG23 1 1 
        7  76193 5 2   6 ILE N    N   0.009  23.726  -0.612 1.00 . E E .   6 ILE N    1 1 
        7  76194 5 2   6 ILE O    O  -0.195  21.843   1.418 1.00 . E E .   6 ILE O    1 1 
        7  76195 5 2   7 ALA C    C  -3.338  21.962   4.199 1.00 . E E .   7 ALA C    1 1 
        7  76196 5 2   7 ALA CA   C  -1.937  22.165   3.621 1.00 . E E .   7 ALA CA   1 1 
        7  76197 5 2   7 ALA CB   C  -1.082  23.015   4.572 1.00 . E E .   7 ALA CB   1 1 
        7  76198 5 2   7 ALA H    H  -2.790  23.419   2.145 1.00 . E E .   7 ALA H    1 1 
        7  76199 5 2   7 ALA HA   H  -1.454  21.196   3.495 1.00 . E E .   7 ALA HA   1 1 
        7  76200 5 2   7 ALA HB1  H  -1.547  23.981   4.718 1.00 . E E .   7 ALA HB1  1 1 
        7  76201 5 2   7 ALA HB2  H  -0.093  23.152   4.155 1.00 . E E .   7 ALA HB2  1 1 
        7  76202 5 2   7 ALA HB3  H  -0.996  22.512   5.528 1.00 . E E .   7 ALA HB3  1 1 
        7  76203 5 2   7 ALA N    N  -2.023  22.836   2.320 1.00 . E E .   7 ALA N    1 1 
        7  76204 5 2   7 ALA O    O  -3.778  20.824   4.406 1.00 . E E .   7 ALA O    1 1 
        7  76205 5 2   8 LEU C    C  -5.556  24.742   5.337 1.00 . E E .   8 LEU C    1 1 
        7  76206 5 2   8 LEU CA   C  -5.337  23.235   5.067 1.00 . E E .   8 LEU CA   1 1 
        7  76207 5 2   8 LEU CB   C  -5.410  22.409   6.398 1.00 . E E .   8 LEU CB   1 1 
        7  76208 5 2   8 LEU CD1  C  -6.635  20.732   7.870 1.00 . E E .   8 LEU CD1  1 1 
        7  76209 5 2   8 LEU CD2  C  -7.698  22.997   7.458 1.00 . E E .   8 LEU CD2  1 1 
        7  76210 5 2   8 LEU CG   C  -6.809  21.883   6.859 1.00 . E E .   8 LEU CG   1 1 
        7  76211 5 2   8 LEU H    H  -3.562  23.947   4.177 1.00 . E E .   8 LEU H    1 1 
        7  76212 5 2   8 LEU HA   H  -6.082  22.880   4.362 1.00 . E E .   8 LEU HA   1 1 
        7  76213 5 2   8 LEU HB2  H  -4.762  21.548   6.274 1.00 . E E .   8 LEU HB2  1 1 
        7  76214 5 2   8 LEU HB3  H  -4.992  23.009   7.203 1.00 . E E .   8 LEU HB3  1 1 
        7  76215 5 2   8 LEU HD11 H  -7.601  20.331   8.131 1.00 . E E .   8 LEU HD11 1 1 
        7  76216 5 2   8 LEU HD12 H  -6.143  21.093   8.763 1.00 . E E .   8 LEU HD12 1 1 
        7  76217 5 2   8 LEU HD13 H  -6.035  19.948   7.424 1.00 . E E .   8 LEU HD13 1 1 
        7  76218 5 2   8 LEU HD21 H  -7.867  23.764   6.712 1.00 . E E .   8 LEU HD21 1 1 
        7  76219 5 2   8 LEU HD22 H  -7.215  23.438   8.321 1.00 . E E .   8 LEU HD22 1 1 
        7  76220 5 2   8 LEU HD23 H  -8.650  22.578   7.756 1.00 . E E .   8 LEU HD23 1 1 
        7  76221 5 2   8 LEU HG   H  -7.332  21.475   5.999 1.00 . E E .   8 LEU HG   1 1 
        7  76222 5 2   8 LEU N    N  -4.003  23.114   4.439 1.00 . E E .   8 LEU N    1 1 
        7  76223 5 2   8 LEU O    O  -4.579  25.470   5.579 1.00 . E E .   8 LEU O    1 1 
        7  76224 5 2   9 ALA C    C  -7.194  26.786   7.148 1.00 . E E .   9 ALA C    1 1 
        7  76225 5 2   9 ALA CA   C  -7.159  26.606   5.606 1.00 . E E .   9 ALA CA   1 1 
        7  76226 5 2   9 ALA CB   C  -8.477  27.017   4.911 1.00 . E E .   9 ALA CB   1 1 
        7  76227 5 2   9 ALA H    H  -7.537  24.601   5.003 1.00 . E E .   9 ALA H    1 1 
        7  76228 5 2   9 ALA HA   H  -6.372  27.247   5.211 1.00 . E E .   9 ALA HA   1 1 
        7  76229 5 2   9 ALA HB1  H  -9.297  26.411   5.284 1.00 . E E .   9 ALA HB1  1 1 
        7  76230 5 2   9 ALA HB2  H  -8.385  26.869   3.845 1.00 . E E .   9 ALA HB2  1 1 
        7  76231 5 2   9 ALA HB3  H  -8.687  28.061   5.108 1.00 . E E .   9 ALA HB3  1 1 
        7  76232 5 2   9 ALA N    N  -6.816  25.211   5.272 1.00 . E E .   9 ALA N    1 1 
        7  76233 5 2   9 ALA O    O  -6.176  27.164   7.737 1.00 . E E .   9 ALA O    1 1 
        7  76234 5 2  10 LEU C    C  -9.913  25.828   9.616 1.00 . E E .  10 LEU C    1 1 
        7  76235 5 2  10 LEU CA   C  -8.548  26.472   9.264 1.00 . E E .  10 LEU CA   1 1 
        7  76236 5 2  10 LEU CB   C  -8.449  27.938   9.858 1.00 . E E .  10 LEU CB   1 1 
        7  76237 5 2  10 LEU CD1  C  -7.087  29.833  10.936 1.00 . E E .  10 LEU CD1  1 1 
        7  76238 5 2  10 LEU CD2  C  -6.712  27.421  11.675 1.00 . E E .  10 LEU CD2  1 1 
        7  76239 5 2  10 LEU CG   C  -7.077  28.352  10.495 1.00 . E E .  10 LEU CG   1 1 
        7  76240 5 2  10 LEU H    H  -9.095  26.142   7.229 1.00 . E E .  10 LEU H    1 1 
        7  76241 5 2  10 LEU HA   H  -7.775  25.852   9.708 1.00 . E E .  10 LEU HA   1 1 
        7  76242 5 2  10 LEU HB2  H  -8.671  28.635   9.059 1.00 . E E .  10 LEU HB2  1 1 
        7  76243 5 2  10 LEU HB3  H  -9.216  28.063  10.622 1.00 . E E .  10 LEU HB3  1 1 
        7  76244 5 2  10 LEU HD11 H  -6.126  30.093  11.357 1.00 . E E .  10 LEU HD11 1 1 
        7  76245 5 2  10 LEU HD12 H  -7.859  29.995  11.676 1.00 . E E .  10 LEU HD12 1 1 
        7  76246 5 2  10 LEU HD13 H  -7.278  30.464  10.076 1.00 . E E .  10 LEU HD13 1 1 
        7  76247 5 2  10 LEU HD21 H  -5.756  27.713  12.087 1.00 . E E .  10 LEU HD21 1 1 
        7  76248 5 2  10 LEU HD22 H  -6.646  26.399  11.324 1.00 . E E .  10 LEU HD22 1 1 
        7  76249 5 2  10 LEU HD23 H  -7.471  27.485  12.445 1.00 . E E .  10 LEU HD23 1 1 
        7  76250 5 2  10 LEU HG   H  -6.299  28.247   9.747 1.00 . E E .  10 LEU HG   1 1 
        7  76251 5 2  10 LEU N    N  -8.341  26.439   7.782 1.00 . E E .  10 LEU N    1 1 
        7  76252 5 2  10 LEU O    O -10.601  25.286   8.746 1.00 . E E .  10 LEU O    1 1 
        7  76253 5 2  11 LEU C    C -12.325  26.686  11.997 1.00 . E E .  11 LEU C    1 1 
        7  76254 5 2  11 LEU CA   C -11.589  25.448  11.435 1.00 . E E .  11 LEU CA   1 1 
        7  76255 5 2  11 LEU CB   C -11.435  24.374  12.554 1.00 . E E .  11 LEU CB   1 1 
        7  76256 5 2  11 LEU CD1  C -10.724  22.027  13.314 1.00 . E E .  11 LEU CD1  1 1 
        7  76257 5 2  11 LEU CD2  C -11.975  22.343  11.109 1.00 . E E .  11 LEU CD2  1 1 
        7  76258 5 2  11 LEU CG   C -10.966  22.959  12.101 1.00 . E E .  11 LEU CG   1 1 
        7  76259 5 2  11 LEU H    H  -9.597  26.169  11.571 1.00 . E E .  11 LEU H    1 1 
        7  76260 5 2  11 LEU HA   H -12.165  25.029  10.615 1.00 . E E .  11 LEU HA   1 1 
        7  76261 5 2  11 LEU HB2  H -10.719  24.750  13.279 1.00 . E E .  11 LEU HB2  1 1 
        7  76262 5 2  11 LEU HB3  H -12.391  24.263  13.058 1.00 . E E .  11 LEU HB3  1 1 
        7  76263 5 2  11 LEU HD11 H -10.368  21.066  12.969 1.00 . E E .  11 LEU HD11 1 1 
        7  76264 5 2  11 LEU HD12 H -11.645  21.888  13.870 1.00 . E E .  11 LEU HD12 1 1 
        7  76265 5 2  11 LEU HD13 H  -9.979  22.467  13.965 1.00 . E E .  11 LEU HD13 1 1 
        7  76266 5 2  11 LEU HD21 H -12.044  22.970  10.229 1.00 . E E .  11 LEU HD21 1 1 
        7  76267 5 2  11 LEU HD22 H -12.952  22.265  11.570 1.00 . E E .  11 LEU HD22 1 1 
        7  76268 5 2  11 LEU HD23 H -11.638  21.359  10.816 1.00 . E E .  11 LEU HD23 1 1 
        7  76269 5 2  11 LEU HG   H -10.019  23.055  11.580 1.00 . E E .  11 LEU HG   1 1 
        7  76270 5 2  11 LEU N    N -10.261  25.856  10.919 1.00 . E E .  11 LEU N    1 1 
        7  76271 5 2  11 LEU O    O -11.720  27.449  12.754 1.00 . E E .  11 LEU O    1 1 
        7  76272 5 2  12 PRO C    C -14.873  27.824  13.678 1.00 . E E .  12 PRO C    1 1 
        7  76273 5 2  12 PRO CA   C -14.444  28.037  12.201 1.00 . E E .  12 PRO CA   1 1 
        7  76274 5 2  12 PRO CB   C -15.671  28.083  11.257 1.00 . E E .  12 PRO CB   1 1 
        7  76275 5 2  12 PRO CD   C -14.443  26.094  10.680 1.00 . E E .  12 PRO CD   1 1 
        7  76276 5 2  12 PRO CG   C -15.846  26.665  10.803 1.00 . E E .  12 PRO CG   1 1 
        7  76277 5 2  12 PRO HA   H -13.898  28.973  12.131 1.00 . E E .  12 PRO HA   1 1 
        7  76278 5 2  12 PRO HB2  H -16.553  28.445  11.784 1.00 . E E .  12 PRO HB2  1 1 
        7  76279 5 2  12 PRO HB3  H -15.466  28.724  10.408 1.00 . E E .  12 PRO HB3  1 1 
        7  76280 5 2  12 PRO HD2  H -14.434  25.043  10.950 1.00 . E E .  12 PRO HD2  1 1 
        7  76281 5 2  12 PRO HD3  H -14.063  26.225   9.672 1.00 . E E .  12 PRO HD3  1 1 
        7  76282 5 2  12 PRO HG2  H -16.424  26.110  11.542 1.00 . E E .  12 PRO HG2  1 1 
        7  76283 5 2  12 PRO HG3  H -16.350  26.635   9.843 1.00 . E E .  12 PRO HG3  1 1 
        7  76284 5 2  12 PRO N    N -13.642  26.903  11.649 1.00 . E E .  12 PRO N    1 1 
        7  76285 5 2  12 PRO O    O -15.455  28.720  14.295 1.00 . E E .  12 PRO O    1 1 
        7  76286 5 2  13 LEU C    C -13.808  25.316  16.161 1.00 . E E .  13 LEU C    1 1 
        7  76287 5 2  13 LEU CA   C -14.891  26.264  15.617 1.00 . E E .  13 LEU CA   1 1 
        7  76288 5 2  13 LEU CB   C -16.307  25.613  15.728 1.00 . E E .  13 LEU CB   1 1 
        7  76289 5 2  13 LEU CD1  C -17.904  23.611  15.568 1.00 . E E .  13 LEU CD1  1 1 
        7  76290 5 2  13 LEU CD2  C -16.247  24.015  13.682 1.00 . E E .  13 LEU CD2  1 1 
        7  76291 5 2  13 LEU CG   C -16.497  24.141  15.205 1.00 . E E .  13 LEU CG   1 1 
        7  76292 5 2  13 LEU H    H -14.135  25.960  13.661 1.00 . E E .  13 LEU H    1 1 
        7  76293 5 2  13 LEU HA   H -14.872  27.172  16.216 1.00 . E E .  13 LEU HA   1 1 
        7  76294 5 2  13 LEU HB2  H -16.587  25.629  16.778 1.00 . E E .  13 LEU HB2  1 1 
        7  76295 5 2  13 LEU HB3  H -17.007  26.251  15.196 1.00 . E E .  13 LEU HB3  1 1 
        7  76296 5 2  13 LEU HD11 H -18.013  22.591  15.222 1.00 . E E .  13 LEU HD11 1 1 
        7  76297 5 2  13 LEU HD12 H -18.664  24.229  15.105 1.00 . E E .  13 LEU HD12 1 1 
        7  76298 5 2  13 LEU HD13 H -18.032  23.636  16.643 1.00 . E E .  13 LEU HD13 1 1 
        7  76299 5 2  13 LEU HD21 H -16.391  22.988  13.374 1.00 . E E .  13 LEU HD21 1 1 
        7  76300 5 2  13 LEU HD22 H -15.233  24.312  13.455 1.00 . E E .  13 LEU HD22 1 1 
        7  76301 5 2  13 LEU HD23 H -16.937  24.652  13.139 1.00 . E E .  13 LEU HD23 1 1 
        7  76302 5 2  13 LEU HG   H -15.778  23.503  15.706 1.00 . E E .  13 LEU HG   1 1 
        7  76303 5 2  13 LEU N    N -14.581  26.628  14.220 1.00 . E E .  13 LEU N    1 1 
        7  76304 5 2  13 LEU O    O -12.936  24.870  15.401 1.00 . E E .  13 LEU O    1 1 
        7  76305 5 2  14 LEU C    C -13.450  22.605  17.742 1.00 . E E .  14 LEU C    1 1 
        7  76306 5 2  14 LEU CA   C -12.956  24.032  18.094 1.00 . E E .  14 LEU CA   1 1 
        7  76307 5 2  14 LEU CB   C -12.853  24.242  19.639 1.00 . E E .  14 LEU CB   1 1 
        7  76308 5 2  14 LEU CD1  C -12.331  25.729  21.668 1.00 . E E .  14 LEU CD1  1 1 
        7  76309 5 2  14 LEU CD2  C -11.040  26.061  19.493 1.00 . E E .  14 LEU CD2  1 1 
        7  76310 5 2  14 LEU CG   C -12.386  25.652  20.126 1.00 . E E .  14 LEU CG   1 1 
        7  76311 5 2  14 LEU H    H -14.481  25.517  18.050 1.00 . E E .  14 LEU H    1 1 
        7  76312 5 2  14 LEU HA   H -11.966  24.164  17.662 1.00 . E E .  14 LEU HA   1 1 
        7  76313 5 2  14 LEU HB2  H -13.832  24.048  20.068 1.00 . E E .  14 LEU HB2  1 1 
        7  76314 5 2  14 LEU HB3  H -12.164  23.503  20.033 1.00 . E E .  14 LEU HB3  1 1 
        7  76315 5 2  14 LEU HD11 H -13.312  25.519  22.071 1.00 . E E .  14 LEU HD11 1 1 
        7  76316 5 2  14 LEU HD12 H -12.032  26.722  21.973 1.00 . E E .  14 LEU HD12 1 1 
        7  76317 5 2  14 LEU HD13 H -11.622  25.005  22.053 1.00 . E E .  14 LEU HD13 1 1 
        7  76318 5 2  14 LEU HD21 H -10.758  27.045  19.848 1.00 . E E .  14 LEU HD21 1 1 
        7  76319 5 2  14 LEU HD22 H -11.142  26.095  18.416 1.00 . E E .  14 LEU HD22 1 1 
        7  76320 5 2  14 LEU HD23 H -10.270  25.349  19.759 1.00 . E E .  14 LEU HD23 1 1 
        7  76321 5 2  14 LEU HG   H -13.121  26.381  19.806 1.00 . E E .  14 LEU HG   1 1 
        7  76322 5 2  14 LEU N    N -13.848  25.031  17.479 1.00 . E E .  14 LEU N    1 1 
        7  76323 5 2  14 LEU O    O -13.005  22.020  16.744 1.00 . E E .  14 LEU O    1 1 
        7  76324 5 2  15 PHE C    C -16.020  20.532  19.543 1.00 . E E .  15 PHE C    1 1 
        7  76325 5 2  15 PHE CA   C -14.976  20.726  18.419 1.00 . E E .  15 PHE CA   1 1 
        7  76326 5 2  15 PHE CB   C -13.839  19.649  18.529 1.00 . E E .  15 PHE CB   1 1 
        7  76327 5 2  15 PHE CD1  C -14.651  17.266  18.991 1.00 . E E .  15 PHE CD1  1 1 
        7  76328 5 2  15 PHE CD2  C -14.075  17.837  16.739 1.00 . E E .  15 PHE CD2  1 1 
        7  76329 5 2  15 PHE CE1  C -14.964  15.984  18.587 1.00 . E E .  15 PHE CE1  1 1 
        7  76330 5 2  15 PHE CE2  C -14.391  16.548  16.338 1.00 . E E .  15 PHE CE2  1 1 
        7  76331 5 2  15 PHE CG   C -14.199  18.224  18.078 1.00 . E E .  15 PHE CG   1 1 
        7  76332 5 2  15 PHE CZ   C -14.838  15.627  17.260 1.00 . E E .  15 PHE CZ   1 1 
        7  76333 5 2  15 PHE H    H -14.799  22.680  19.227 1.00 . E E .  15 PHE H    1 1 
        7  76334 5 2  15 PHE HA   H -15.470  20.642  17.456 1.00 . E E .  15 PHE HA   1 1 
        7  76335 5 2  15 PHE HB2  H -13.002  19.972  17.921 1.00 . E E .  15 PHE HB2  1 1 
        7  76336 5 2  15 PHE HB3  H -13.497  19.597  19.558 1.00 . E E .  15 PHE HB3  1 1 
        7  76337 5 2  15 PHE HD1  H -14.758  17.536  20.033 1.00 . E E .  15 PHE HD1  1 1 
        7  76338 5 2  15 PHE HD2  H -13.719  18.552  16.002 1.00 . E E .  15 PHE HD2  1 1 
        7  76339 5 2  15 PHE HE1  H -15.310  15.255  19.312 1.00 . E E .  15 PHE HE1  1 1 
        7  76340 5 2  15 PHE HE2  H -14.296  16.268  15.293 1.00 . E E .  15 PHE HE2  1 1 
        7  76341 5 2  15 PHE HZ   H -15.086  14.620  16.944 1.00 . E E .  15 PHE HZ   1 1 
        7  76342 5 2  15 PHE N    N -14.424  22.098  18.533 1.00 . E E .  15 PHE N    1 1 
        7  76343 5 2  15 PHE O    O -16.021  21.284  20.530 1.00 . E E .  15 PHE O    1 1 
        7  76344 5 2  16 THR C    C -17.330  18.536  21.652 1.00 . E E .  16 THR C    1 1 
        7  76345 5 2  16 THR CA   C -17.944  19.217  20.389 1.00 . E E .  16 THR CA   1 1 
        7  76346 5 2  16 THR CB   C -19.058  18.317  19.750 1.00 . E E .  16 THR CB   1 1 
        7  76347 5 2  16 THR CG2  C -19.974  19.127  18.815 1.00 . E E .  16 THR CG2  1 1 
        7  76348 5 2  16 THR H    H -16.849  18.976  18.589 1.00 . E E .  16 THR H    1 1 
        7  76349 5 2  16 THR HA   H -18.398  20.157  20.685 1.00 . E E .  16 THR HA   1 1 
        7  76350 5 2  16 THR HB   H -19.668  17.899  20.546 1.00 . E E .  16 THR HB   1 1 
        7  76351 5 2  16 THR HG1  H -18.680  17.309  18.080 1.00 . E E .  16 THR HG1  1 1 
        7  76352 5 2  16 THR HG21 H -19.386  19.561  18.015 1.00 . E E .  16 THR HG21 1 1 
        7  76353 5 2  16 THR HG22 H -20.461  19.917  19.369 1.00 . E E .  16 THR HG22 1 1 
        7  76354 5 2  16 THR HG23 H -20.724  18.474  18.391 1.00 . E E .  16 THR HG23 1 1 
        7  76355 5 2  16 THR N    N -16.902  19.531  19.391 1.00 . E E .  16 THR N    1 1 
        7  76356 5 2  16 THR O    O -16.606  17.544  21.527 1.00 . E E .  16 THR O    1 1 
        7  76357 5 2  16 THR OG1  O -18.459  17.230  19.016 1.00 . E E .  16 THR OG1  1 1 
        7  76358 5 2  17 PRO C    C -17.396  17.134  24.559 1.00 . E E .  17 PRO C    1 1 
        7  76359 5 2  17 PRO CA   C -17.007  18.586  24.168 1.00 . E E .  17 PRO CA   1 1 
        7  76360 5 2  17 PRO CB   C -17.535  19.604  25.212 1.00 . E E .  17 PRO CB   1 1 
        7  76361 5 2  17 PRO CD   C -18.612  20.158  23.151 1.00 . E E .  17 PRO CD   1 1 
        7  76362 5 2  17 PRO CG   C -18.838  20.078  24.642 1.00 . E E .  17 PRO CG   1 1 
        7  76363 5 2  17 PRO HA   H -15.926  18.657  24.112 1.00 . E E .  17 PRO HA   1 1 
        7  76364 5 2  17 PRO HB2  H -17.673  19.134  26.184 1.00 . E E .  17 PRO HB2  1 1 
        7  76365 5 2  17 PRO HB3  H -16.847  20.436  25.305 1.00 . E E .  17 PRO HB3  1 1 
        7  76366 5 2  17 PRO HD2  H -19.538  19.990  22.612 1.00 . E E .  17 PRO HD2  1 1 
        7  76367 5 2  17 PRO HD3  H -18.188  21.120  22.877 1.00 . E E .  17 PRO HD3  1 1 
        7  76368 5 2  17 PRO HG2  H -19.629  19.367  24.877 1.00 . E E .  17 PRO HG2  1 1 
        7  76369 5 2  17 PRO HG3  H -19.091  21.056  25.035 1.00 . E E .  17 PRO HG3  1 1 
        7  76370 5 2  17 PRO N    N -17.633  19.060  22.893 1.00 . E E .  17 PRO N    1 1 
        7  76371 5 2  17 PRO O    O -18.456  16.639  24.149 1.00 . E E .  17 PRO O    1 1 
        7  76372 5 2  18 VAL C    C -17.805  15.230  27.055 1.00 . E E .  18 VAL C    1 1 
        7  76373 5 2  18 VAL CA   C -16.816  15.111  25.880 1.00 . E E .  18 VAL CA   1 1 
        7  76374 5 2  18 VAL CB   C -15.525  14.327  26.368 1.00 . E E .  18 VAL CB   1 1 
        7  76375 5 2  18 VAL CG1  C -15.869  12.884  26.816 1.00 . E E .  18 VAL CG1  1 1 
        7  76376 5 2  18 VAL CG2  C -14.416  14.317  25.296 1.00 . E E .  18 VAL CG2  1 1 
        7  76377 5 2  18 VAL H    H -15.675  16.892  25.595 1.00 . E E .  18 VAL H    1 1 
        7  76378 5 2  18 VAL HA   H -17.281  14.533  25.084 1.00 . E E .  18 VAL HA   1 1 
        7  76379 5 2  18 VAL HB   H -15.131  14.849  27.237 1.00 . E E .  18 VAL HB   1 1 
        7  76380 5 2  18 VAL HG11 H -16.292  12.333  25.984 1.00 . E E .  18 VAL HG11 1 1 
        7  76381 5 2  18 VAL HG12 H -16.588  12.912  27.625 1.00 . E E .  18 VAL HG12 1 1 
        7  76382 5 2  18 VAL HG13 H -14.972  12.382  27.157 1.00 . E E .  18 VAL HG13 1 1 
        7  76383 5 2  18 VAL HG21 H -14.134  15.333  25.055 1.00 . E E .  18 VAL HG21 1 1 
        7  76384 5 2  18 VAL HG22 H -14.772  13.826  24.404 1.00 . E E .  18 VAL HG22 1 1 
        7  76385 5 2  18 VAL HG23 H -13.546  13.790  25.671 1.00 . E E .  18 VAL HG23 1 1 
        7  76386 5 2  18 VAL N    N -16.526  16.461  25.355 1.00 . E E .  18 VAL N    1 1 
        7  76387 5 2  18 VAL O    O -18.994  14.931  26.906 1.00 . E E .  18 VAL O    1 1 
        7  76388 5 2  19 THR C    C -19.118  16.814  29.516 1.00 . E E .  19 THR C    1 1 
        7  76389 5 2  19 THR CA   C -18.012  15.733  29.480 1.00 . E E .  19 THR CA   1 1 
        7  76390 5 2  19 THR CB   C -17.008  15.910  30.678 1.00 . E E .  19 THR CB   1 1 
        7  76391 5 2  19 THR CG2  C -17.699  15.782  32.051 1.00 . E E .  19 THR CG2  1 1 
        7  76392 5 2  19 THR H    H -16.415  16.173  28.161 1.00 . E E .  19 THR H    1 1 
        7  76393 5 2  19 THR HA   H -18.481  14.758  29.587 1.00 . E E .  19 THR HA   1 1 
        7  76394 5 2  19 THR HB   H -16.553  16.894  30.608 1.00 . E E .  19 THR HB   1 1 
        7  76395 5 2  19 THR HG1  H -15.665  14.867  29.673 1.00 . E E .  19 THR HG1  1 1 
        7  76396 5 2  19 THR HG21 H -16.972  15.927  32.840 1.00 . E E .  19 THR HG21 1 1 
        7  76397 5 2  19 THR HG22 H -18.138  14.799  32.147 1.00 . E E .  19 THR HG22 1 1 
        7  76398 5 2  19 THR HG23 H -18.476  16.532  32.140 1.00 . E E .  19 THR HG23 1 1 
        7  76399 5 2  19 THR N    N -17.299  15.745  28.195 1.00 . E E .  19 THR N    1 1 
        7  76400 5 2  19 THR O    O -20.304  16.482  29.375 1.00 . E E .  19 THR O    1 1 
        7  76401 5 2  19 THR OG1  O -15.964  14.924  30.583 1.00 . E E .  19 THR OG1  1 1 
        7  76402 5 2  20 LYS C    C -19.162  20.604  29.691 1.00 . E E .  20 LYS C    1 1 
        7  76403 5 2  20 LYS CA   C -19.727  19.181  29.910 1.00 . E E .  20 LYS CA   1 1 
        7  76404 5 2  20 LYS CB   C -20.323  19.028  31.346 1.00 . E E .  20 LYS CB   1 1 
        7  76405 5 2  20 LYS CD   C -19.871  18.829  33.888 1.00 . E E .  20 LYS CD   1 1 
        7  76406 5 2  20 LYS CE   C -21.277  19.382  34.215 1.00 . E E .  20 LYS CE   1 1 
        7  76407 5 2  20 LYS CG   C -19.328  19.285  32.510 1.00 . E E .  20 LYS CG   1 1 
        7  76408 5 2  20 LYS H    H -17.782  18.338  29.614 1.00 . E E .  20 LYS H    1 1 
        7  76409 5 2  20 LYS HA   H -20.531  19.047  29.192 1.00 . E E .  20 LYS HA   1 1 
        7  76410 5 2  20 LYS HB2  H -21.156  19.716  31.454 1.00 . E E .  20 LYS HB2  1 1 
        7  76411 5 2  20 LYS HB3  H -20.705  18.018  31.446 1.00 . E E .  20 LYS HB3  1 1 
        7  76412 5 2  20 LYS HD2  H -19.915  17.744  33.901 1.00 . E E .  20 LYS HD2  1 1 
        7  76413 5 2  20 LYS HD3  H -19.180  19.156  34.658 1.00 . E E .  20 LYS HD3  1 1 
        7  76414 5 2  20 LYS HE2  H -21.983  18.995  33.494 1.00 . E E .  20 LYS HE2  1 1 
        7  76415 5 2  20 LYS HE3  H -21.563  19.040  35.201 1.00 . E E .  20 LYS HE3  1 1 
        7  76416 5 2  20 LYS HG2  H -18.407  18.752  32.307 1.00 . E E .  20 LYS HG2  1 1 
        7  76417 5 2  20 LYS HG3  H -19.111  20.350  32.556 1.00 . E E .  20 LYS HG3  1 1 
        7  76418 5 2  20 LYS HZ1  H -20.657  21.261  34.861 1.00 . E E .  20 LYS HZ1  1 1 
        7  76419 5 2  20 LYS HZ2  H -22.294  21.182  34.469 1.00 . E E .  20 LYS HZ2  1 1 
        7  76420 5 2  20 LYS HZ3  H -21.136  21.226  33.239 1.00 . E E .  20 LYS HZ3  1 1 
        7  76421 5 2  20 LYS N    N -18.735  18.108  29.670 1.00 . E E .  20 LYS N    1 1 
        7  76422 5 2  20 LYS NZ   N -21.343  20.864  34.192 1.00 . E E .  20 LYS NZ   1 1 
        7  76423 5 2  20 LYS O    O -19.694  21.572  30.255 1.00 . E E .  20 LYS O    1 1 
        7  76424 5 2  21 ALA C    C -18.688  22.683  27.403 1.00 . E E .  21 ALA C    1 1 
        7  76425 5 2  21 ALA CA   C -17.673  22.093  28.393 1.00 . E E .  21 ALA CA   1 1 
        7  76426 5 2  21 ALA CB   C -16.267  22.063  27.769 1.00 . E E .  21 ALA CB   1 1 
        7  76427 5 2  21 ALA H    H -17.633  19.952  28.537 1.00 . E E .  21 ALA H    1 1 
        7  76428 5 2  21 ALA HA   H -17.636  22.740  29.266 1.00 . E E .  21 ALA HA   1 1 
        7  76429 5 2  21 ALA HB1  H -15.557  21.686  28.495 1.00 . E E .  21 ALA HB1  1 1 
        7  76430 5 2  21 ALA HB2  H -15.974  23.064  27.473 1.00 . E E .  21 ALA HB2  1 1 
        7  76431 5 2  21 ALA HB3  H -16.264  21.418  26.901 1.00 . E E .  21 ALA HB3  1 1 
        7  76432 5 2  21 ALA N    N -18.115  20.748  28.850 1.00 . E E .  21 ALA N    1 1 
        7  76433 5 2  21 ALA O    O -19.651  22.014  27.008 1.00 . E E .  21 ALA O    1 1 
        7  76434 5 2  22 ARG C    C -18.379  25.054  24.837 1.00 . E E .  22 ARG C    1 1 
        7  76435 5 2  22 ARG CA   C -19.309  24.614  25.994 1.00 . E E .  22 ARG CA   1 1 
        7  76436 5 2  22 ARG CB   C -20.100  25.809  26.634 1.00 . E E .  22 ARG CB   1 1 
        7  76437 5 2  22 ARG CD   C -21.575  26.575  24.636 1.00 . E E .  22 ARG CD   1 1 
        7  76438 5 2  22 ARG CG   C -21.532  26.052  26.082 1.00 . E E .  22 ARG CG   1 1 
        7  76439 5 2  22 ARG CZ   C -23.318  26.210  22.880 1.00 . E E .  22 ARG CZ   1 1 
        7  76440 5 2  22 ARG H    H -17.797  24.474  27.488 1.00 . E E .  22 ARG H    1 1 
        7  76441 5 2  22 ARG HA   H -20.021  23.889  25.593 1.00 . E E .  22 ARG HA   1 1 
        7  76442 5 2  22 ARG HB2  H -20.194  25.626  27.702 1.00 . E E .  22 ARG HB2  1 1 
        7  76443 5 2  22 ARG HB3  H -19.531  26.722  26.508 1.00 . E E .  22 ARG HB3  1 1 
        7  76444 5 2  22 ARG HD2  H -21.169  27.581  24.609 1.00 . E E .  22 ARG HD2  1 1 
        7  76445 5 2  22 ARG HD3  H -20.966  25.930  24.008 1.00 . E E .  22 ARG HD3  1 1 
        7  76446 5 2  22 ARG HE   H -23.648  26.952  24.715 1.00 . E E .  22 ARG HE   1 1 
        7  76447 5 2  22 ARG HG2  H -22.080  25.120  26.125 1.00 . E E .  22 ARG HG2  1 1 
        7  76448 5 2  22 ARG HG3  H -22.033  26.774  26.723 1.00 . E E .  22 ARG HG3  1 1 
        7  76449 5 2  22 ARG HH11 H -21.460  25.673  22.272 1.00 . E E .  22 ARG HH11 1 1 
        7  76450 5 2  22 ARG HH12 H -22.716  25.442  21.103 1.00 . E E .  22 ARG HH12 1 1 
        7  76451 5 2  22 ARG HH21 H -25.285  26.592  23.173 1.00 . E E .  22 ARG HH21 1 1 
        7  76452 5 2  22 ARG HH22 H -24.871  25.959  21.611 1.00 . E E .  22 ARG HH22 1 1 
        7  76453 5 2  22 ARG N    N -18.497  23.951  27.034 1.00 . E E .  22 ARG N    1 1 
        7  76454 5 2  22 ARG NE   N -22.950  26.607  24.110 1.00 . E E .  22 ARG NE   1 1 
        7  76455 5 2  22 ARG NH1  N -22.427  25.734  22.019 1.00 . E E .  22 ARG NH1  1 1 
        7  76456 5 2  22 ARG NH2  N -24.590  26.259  22.530 1.00 . E E .  22 ARG NH2  1 1 
        7  76457 5 2  22 ARG O    O -18.855  25.298  23.733 1.00 . E E .  22 ARG O    1 1 
        7  76458 5 2  23 THR C    C -16.083  26.941  23.664 1.00 . E E .  23 THR C    1 1 
        7  76459 5 2  23 THR CA   C -15.943  25.481  24.201 1.00 . E E .  23 THR CA   1 1 
        7  76460 5 2  23 THR CB   C -15.736  24.450  23.017 1.00 . E E .  23 THR CB   1 1 
        7  76461 5 2  23 THR CG2  C -15.461  23.023  23.539 1.00 . E E .  23 THR CG2  1 1 
        7  76462 5 2  23 THR H    H -16.788  24.869  26.043 1.00 . E E .  23 THR H    1 1 
        7  76463 5 2  23 THR HA   H -15.045  25.445  24.807 1.00 . E E .  23 THR HA   1 1 
        7  76464 5 2  23 THR HB   H -14.875  24.769  22.435 1.00 . E E .  23 THR HB   1 1 
        7  76465 5 2  23 THR HG1  H -17.363  25.238  22.224 1.00 . E E .  23 THR HG1  1 1 
        7  76466 5 2  23 THR HG21 H -15.288  22.352  22.705 1.00 . E E .  23 THR HG21 1 1 
        7  76467 5 2  23 THR HG22 H -16.310  22.668  24.110 1.00 . E E .  23 THR HG22 1 1 
        7  76468 5 2  23 THR HG23 H -14.585  23.030  24.175 1.00 . E E .  23 THR HG23 1 1 
        7  76469 5 2  23 THR N    N -17.047  25.101  25.129 1.00 . E E .  23 THR N    1 1 
        7  76470 5 2  23 THR O    O -17.110  27.285  23.080 1.00 . E E .  23 THR O    1 1 
        7  76471 5 2  23 THR OG1  O -16.874  24.416  22.146 1.00 . E E .  23 THR OG1  1 1 
        7  76472 5 2  24 PRO C    C -14.810  29.338  21.870 1.00 . E E .  24 PRO C    1 1 
        7  76473 5 2  24 PRO CA   C -15.125  29.245  23.388 1.00 . E E .  24 PRO CA   1 1 
        7  76474 5 2  24 PRO CB   C -14.071  29.972  24.262 1.00 . E E .  24 PRO CB   1 1 
        7  76475 5 2  24 PRO CD   C -13.798  27.587  24.628 1.00 . E E .  24 PRO CD   1 1 
        7  76476 5 2  24 PRO CG   C -13.056  28.919  24.612 1.00 . E E .  24 PRO CG   1 1 
        7  76477 5 2  24 PRO HA   H -16.109  29.681  23.568 1.00 . E E .  24 PRO HA   1 1 
        7  76478 5 2  24 PRO HB2  H -13.616  30.794  23.711 1.00 . E E .  24 PRO HB2  1 1 
        7  76479 5 2  24 PRO HB3  H -14.537  30.355  25.162 1.00 . E E .  24 PRO HB3  1 1 
        7  76480 5 2  24 PRO HD2  H -13.216  26.819  24.131 1.00 . E E .  24 PRO HD2  1 1 
        7  76481 5 2  24 PRO HD3  H -14.013  27.284  25.648 1.00 . E E .  24 PRO HD3  1 1 
        7  76482 5 2  24 PRO HG2  H -12.266  28.908  23.862 1.00 . E E .  24 PRO HG2  1 1 
        7  76483 5 2  24 PRO HG3  H -12.630  29.120  25.588 1.00 . E E .  24 PRO HG3  1 1 
        7  76484 5 2  24 PRO N    N -15.064  27.848  23.882 1.00 . E E .  24 PRO N    1 1 
        7  76485 5 2  24 PRO O    O -13.640  29.400  21.467 1.00 . E E .  24 PRO O    1 1 
        7  76486 5 2  25 GLU C    C -15.079  28.126  19.020 1.00 . E E .  25 GLU C    1 1 
        7  76487 5 2  25 GLU CA   C -15.848  29.361  19.588 1.00 . E E .  25 GLU CA   1 1 
        7  76488 5 2  25 GLU CB   C -15.275  30.725  19.080 1.00 . E E .  25 GLU CB   1 1 
        7  76489 5 2  25 GLU CD   C -14.624  32.206  17.072 1.00 . E E .  25 GLU CD   1 1 
        7  76490 5 2  25 GLU CG   C -15.324  30.922  17.545 1.00 . E E .  25 GLU CG   1 1 
        7  76491 5 2  25 GLU H    H -16.764  29.237  21.490 1.00 . E E .  25 GLU H    1 1 
        7  76492 5 2  25 GLU HA   H -16.882  29.291  19.257 1.00 . E E .  25 GLU HA   1 1 
        7  76493 5 2  25 GLU HB2  H -15.835  31.529  19.542 1.00 . E E .  25 GLU HB2  1 1 
        7  76494 5 2  25 GLU HB3  H -14.240  30.798  19.400 1.00 . E E .  25 GLU HB3  1 1 
        7  76495 5 2  25 GLU HG2  H -14.849  30.070  17.066 1.00 . E E .  25 GLU HG2  1 1 
        7  76496 5 2  25 GLU HG3  H -16.364  30.953  17.234 1.00 . E E .  25 GLU HG3  1 1 
        7  76497 5 2  25 GLU N    N -15.889  29.309  21.066 1.00 . E E .  25 GLU N    1 1 
        7  76498 5 2  25 GLU O    O -13.898  28.250  18.612 1.00 . E E .  25 GLU O    1 1 
        7  76499 5 2  25 GLU OXT  O -15.664  27.025  19.015 1.00 . E E .  25 GLU OXT  1 1 
        7  76500 5 2  25 GLU OE1  O -13.394  32.179  16.844 1.00 . E E .  25 GLU OE1  1 1 
        7  76501 5 2  25 GLU OE2  O -15.298  33.250  16.937 1.00 . E E .  25 GLU OE2  1 1 
        7  76502 6 2   1 MET C    C -16.531 -21.327   8.281 1.00 . F F .   1 MET C    1 1 
        7  76503 6 2   1 MET CA   C -16.699 -21.803   9.736 1.00 . F F .   1 MET CA   1 1 
        7  76504 6 2   1 MET CB   C -16.671 -20.607  10.741 1.00 . F F .   1 MET CB   1 1 
        7  76505 6 2   1 MET CE   C -16.095 -22.461  14.482 1.00 . F F .   1 MET CE   1 1 
        7  76506 6 2   1 MET CG   C -16.858 -21.013  12.218 1.00 . F F .   1 MET CG   1 1 
        7  76507 6 2   1 MET H1   H -15.633 -23.552   9.375 1.00 . F F .   1 MET H1   1 1 
        7  76508 6 2   1 MET H2   H -15.744 -23.148  11.006 1.00 . F F .   1 MET H2   1 1 
        7  76509 6 2   1 MET H3   H -14.696 -22.295   9.993 1.00 . F F .   1 MET H3   1 1 
        7  76510 6 2   1 MET HA   H -17.646 -22.324   9.828 1.00 . F F .   1 MET HA   1 1 
        7  76511 6 2   1 MET HB2  H -15.720 -20.092  10.651 1.00 . F F .   1 MET HB2  1 1 
        7  76512 6 2   1 MET HB3  H -17.464 -19.910  10.478 1.00 . F F .   1 MET HB3  1 1 
        7  76513 6 2   1 MET HE1  H -17.054 -22.958  14.434 1.00 . F F .   1 MET HE1  1 1 
        7  76514 6 2   1 MET HE2  H -16.190 -21.547  15.047 1.00 . F F .   1 MET HE2  1 1 
        7  76515 6 2   1 MET HE3  H -15.379 -23.110  14.964 1.00 . F F .   1 MET HE3  1 1 
        7  76516 6 2   1 MET HG2  H -16.882 -20.118  12.832 1.00 . F F .   1 MET HG2  1 1 
        7  76517 6 2   1 MET HG3  H -17.799 -21.537  12.321 1.00 . F F .   1 MET HG3  1 1 
        7  76518 6 2   1 MET N    N -15.622 -22.765  10.052 1.00 . F F .   1 MET N    1 1 
        7  76519 6 2   1 MET O    O -15.809 -20.364   8.030 1.00 . F F .   1 MET O    1 1 
        7  76520 6 2   1 MET SD   S -15.528 -22.082  12.827 1.00 . F F .   1 MET SD   1 1 
        7  76521 6 2   2 LYS C    C -15.600 -22.168   5.419 1.00 . F F .   2 LYS C    1 1 
        7  76522 6 2   2 LYS CA   C -17.051 -21.873   5.882 1.00 . F F .   2 LYS CA   1 1 
        7  76523 6 2   2 LYS CB   C -17.553 -20.470   5.364 1.00 . F F .   2 LYS CB   1 1 
        7  76524 6 2   2 LYS CD   C -20.038 -20.012   6.128 1.00 . F F .   2 LYS CD   1 1 
        7  76525 6 2   2 LYS CE   C -20.295 -21.169   7.096 1.00 . F F .   2 LYS CE   1 1 
        7  76526 6 2   2 LYS CG   C -19.063 -20.359   4.968 1.00 . F F .   2 LYS CG   1 1 
        7  76527 6 2   2 LYS H    H -17.783 -22.768   7.654 1.00 . F F .   2 LYS H    1 1 
        7  76528 6 2   2 LYS HA   H -17.688 -22.635   5.440 1.00 . F F .   2 LYS HA   1 1 
        7  76529 6 2   2 LYS HB2  H -17.357 -19.727   6.127 1.00 . F F .   2 LYS HB2  1 1 
        7  76530 6 2   2 LYS HB3  H -16.971 -20.199   4.485 1.00 . F F .   2 LYS HB3  1 1 
        7  76531 6 2   2 LYS HD2  H -19.632 -19.179   6.689 1.00 . F F .   2 LYS HD2  1 1 
        7  76532 6 2   2 LYS HD3  H -20.988 -19.706   5.698 1.00 . F F .   2 LYS HD3  1 1 
        7  76533 6 2   2 LYS HE2  H -20.598 -22.042   6.532 1.00 . F F .   2 LYS HE2  1 1 
        7  76534 6 2   2 LYS HE3  H -19.381 -21.392   7.632 1.00 . F F .   2 LYS HE3  1 1 
        7  76535 6 2   2 LYS HG2  H -19.160 -19.583   4.215 1.00 . F F .   2 LYS HG2  1 1 
        7  76536 6 2   2 LYS HG3  H -19.371 -21.301   4.523 1.00 . F F .   2 LYS HG3  1 1 
        7  76537 6 2   2 LYS HZ1  H -22.251 -20.616   7.584 1.00 . F F .   2 LYS HZ1  1 1 
        7  76538 6 2   2 LYS HZ2  H -21.082 -20.019   8.645 1.00 . F F .   2 LYS HZ2  1 1 
        7  76539 6 2   2 LYS HZ3  H -21.528 -21.640   8.718 1.00 . F F .   2 LYS HZ3  1 1 
        7  76540 6 2   2 LYS N    N -17.186 -22.056   7.342 1.00 . F F .   2 LYS N    1 1 
        7  76541 6 2   2 LYS NZ   N -21.361 -20.838   8.080 1.00 . F F .   2 LYS NZ   1 1 
        7  76542 6 2   2 LYS O    O -14.693 -21.352   5.608 1.00 . F F .   2 LYS O    1 1 
        7  76543 6 2   3 GLN C    C -13.723 -22.781   3.054 1.00 . F F .   3 GLN C    1 1 
        7  76544 6 2   3 GLN CA   C -14.114 -23.746   4.194 1.00 . F F .   3 GLN CA   1 1 
        7  76545 6 2   3 GLN CB   C -14.184 -25.212   3.685 1.00 . F F .   3 GLN CB   1 1 
        7  76546 6 2   3 GLN CD   C -15.380 -26.960   2.235 1.00 . F F .   3 GLN CD   1 1 
        7  76547 6 2   3 GLN CG   C -15.360 -25.512   2.731 1.00 . F F .   3 GLN CG   1 1 
        7  76548 6 2   3 GLN H    H -16.145 -23.990   4.785 1.00 . F F .   3 GLN H    1 1 
        7  76549 6 2   3 GLN HA   H -13.352 -23.683   4.965 1.00 . F F .   3 GLN HA   1 1 
        7  76550 6 2   3 GLN HB2  H -13.257 -25.449   3.168 1.00 . F F .   3 GLN HB2  1 1 
        7  76551 6 2   3 GLN HB3  H -14.269 -25.870   4.543 1.00 . F F .   3 GLN HB3  1 1 
        7  76552 6 2   3 GLN HE21 H -14.258 -26.461   0.675 1.00 . F F .   3 GLN HE21 1 1 
        7  76553 6 2   3 GLN HE22 H -14.710 -28.123   0.771 1.00 . F F .   3 GLN HE22 1 1 
        7  76554 6 2   3 GLN HG2  H -16.292 -25.314   3.246 1.00 . F F .   3 GLN HG2  1 1 
        7  76555 6 2   3 GLN HG3  H -15.289 -24.854   1.871 1.00 . F F .   3 GLN HG3  1 1 
        7  76556 6 2   3 GLN N    N -15.400 -23.353   4.811 1.00 . F F .   3 GLN N    1 1 
        7  76557 6 2   3 GLN NE2  N -14.716 -27.208   1.115 1.00 . F F .   3 GLN NE2  1 1 
        7  76558 6 2   3 GLN O    O -12.536 -22.584   2.760 1.00 . F F .   3 GLN O    1 1 
        7  76559 6 2   3 GLN OE1  O -15.980 -27.845   2.851 1.00 . F F .   3 GLN OE1  1 1 
        7  76560 6 2   4 SER C    C -15.232 -19.833   1.888 1.00 . F F .   4 SER C    1 1 
        7  76561 6 2   4 SER CA   C -14.583 -21.147   1.406 1.00 . F F .   4 SER CA   1 1 
        7  76562 6 2   4 SER CB   C -15.205 -21.646   0.074 1.00 . F F .   4 SER CB   1 1 
        7  76563 6 2   4 SER H    H -15.653 -22.447   2.668 1.00 . F F .   4 SER H    1 1 
        7  76564 6 2   4 SER HA   H -13.521 -20.963   1.251 1.00 . F F .   4 SER HA   1 1 
        7  76565 6 2   4 SER HB2  H -16.269 -21.802   0.207 1.00 . F F .   4 SER HB2  1 1 
        7  76566 6 2   4 SER HB3  H -15.052 -20.902  -0.700 1.00 . F F .   4 SER HB3  1 1 
        7  76567 6 2   4 SER HG   H -15.160 -23.252  -1.057 1.00 . F F .   4 SER HG   1 1 
        7  76568 6 2   4 SER N    N -14.746 -22.179   2.429 1.00 . F F .   4 SER N    1 1 
        7  76569 6 2   4 SER O    O -16.040 -19.240   1.173 1.00 . F F .   4 SER O    1 1 
        7  76570 6 2   4 SER OG   O -14.622 -22.870  -0.348 1.00 . F F .   4 SER OG   1 1 
        7  76571 6 2   5 THR C    C -14.956 -16.957   2.653 1.00 . F F .   5 THR C    1 1 
        7  76572 6 2   5 THR CA   C -15.254 -18.061   3.676 1.00 . F F .   5 THR CA   1 1 
        7  76573 6 2   5 THR CB   C -14.481 -17.764   5.015 1.00 . F F .   5 THR CB   1 1 
        7  76574 6 2   5 THR CG2  C -14.624 -16.304   5.497 1.00 . F F .   5 THR CG2  1 1 
        7  76575 6 2   5 THR H    H -14.348 -19.996   3.703 1.00 . F F .   5 THR H    1 1 
        7  76576 6 2   5 THR HA   H -16.320 -18.075   3.890 1.00 . F F .   5 THR HA   1 1 
        7  76577 6 2   5 THR HB   H -13.427 -17.969   4.850 1.00 . F F .   5 THR HB   1 1 
        7  76578 6 2   5 THR HG1  H -14.279 -19.302   6.235 1.00 . F F .   5 THR HG1  1 1 
        7  76579 6 2   5 THR HG21 H -14.091 -16.168   6.430 1.00 . F F .   5 THR HG21 1 1 
        7  76580 6 2   5 THR HG22 H -15.669 -16.071   5.647 1.00 . F F .   5 THR HG22 1 1 
        7  76581 6 2   5 THR HG23 H -14.215 -15.630   4.752 1.00 . F F .   5 THR HG23 1 1 
        7  76582 6 2   5 THR N    N -14.874 -19.397   3.130 1.00 . F F .   5 THR N    1 1 
        7  76583 6 2   5 THR O    O -15.806 -16.113   2.351 1.00 . F F .   5 THR O    1 1 
        7  76584 6 2   5 THR OG1  O -14.948 -18.641   6.040 1.00 . F F .   5 THR OG1  1 1 
        7  76585 6 2   6 ILE C    C -12.883 -17.011  -0.181 1.00 . F F .   6 ILE C    1 1 
        7  76586 6 2   6 ILE CA   C -13.282 -16.145   1.030 1.00 . F F .   6 ILE CA   1 1 
        7  76587 6 2   6 ILE CB   C -12.096 -15.225   1.509 1.00 . F F .   6 ILE CB   1 1 
        7  76588 6 2   6 ILE CD1  C -10.488 -13.344   0.749 1.00 . F F .   6 ILE CD1  1 1 
        7  76589 6 2   6 ILE CG1  C -11.573 -14.325   0.346 1.00 . F F .   6 ILE CG1  1 1 
        7  76590 6 2   6 ILE CG2  C -10.955 -16.044   2.164 1.00 . F F .   6 ILE CG2  1 1 
        7  76591 6 2   6 ILE H    H -13.120 -17.698   2.438 1.00 . F F .   6 ILE H    1 1 
        7  76592 6 2   6 ILE HA   H -14.112 -15.498   0.739 1.00 . F F .   6 ILE HA   1 1 
        7  76593 6 2   6 ILE HB   H -12.498 -14.574   2.283 1.00 . F F .   6 ILE HB   1 1 
        7  76594 6 2   6 ILE HD11 H -10.226 -12.730  -0.101 1.00 . F F .   6 ILE HD11 1 1 
        7  76595 6 2   6 ILE HD12 H  -9.609 -13.882   1.080 1.00 . F F .   6 ILE HD12 1 1 
        7  76596 6 2   6 ILE HD13 H -10.845 -12.712   1.549 1.00 . F F .   6 ILE HD13 1 1 
        7  76597 6 2   6 ILE HG12 H -11.174 -14.949  -0.442 1.00 . F F .   6 ILE HG12 1 1 
        7  76598 6 2   6 ILE HG13 H -12.399 -13.748  -0.054 1.00 . F F .   6 ILE HG13 1 1 
        7  76599 6 2   6 ILE HG21 H -10.527 -16.720   1.435 1.00 . F F .   6 ILE HG21 1 1 
        7  76600 6 2   6 ILE HG22 H -11.348 -16.619   2.993 1.00 . F F .   6 ILE HG22 1 1 
        7  76601 6 2   6 ILE HG23 H -10.185 -15.376   2.530 1.00 . F F .   6 ILE HG23 1 1 
        7  76602 6 2   6 ILE N    N -13.739 -17.018   2.106 1.00 . F F .   6 ILE N    1 1 
        7  76603 6 2   6 ILE O    O -12.090 -17.953  -0.055 1.00 . F F .   6 ILE O    1 1 
        7  76604 6 2   7 ALA C    C -13.677 -16.511  -3.769 1.00 . F F .   7 ALA C    1 1 
        7  76605 6 2   7 ALA CA   C -13.229 -17.400  -2.606 1.00 . F F .   7 ALA CA   1 1 
        7  76606 6 2   7 ALA CB   C -13.957 -18.760  -2.637 1.00 . F F .   7 ALA CB   1 1 
        7  76607 6 2   7 ALA H    H -14.124 -15.962  -1.338 1.00 . F F .   7 ALA H    1 1 
        7  76608 6 2   7 ALA HA   H -12.158 -17.575  -2.695 1.00 . F F .   7 ALA HA   1 1 
        7  76609 6 2   7 ALA HB1  H -13.620 -19.367  -1.808 1.00 . F F .   7 ALA HB1  1 1 
        7  76610 6 2   7 ALA HB2  H -13.736 -19.272  -3.565 1.00 . F F .   7 ALA HB2  1 1 
        7  76611 6 2   7 ALA HB3  H -15.025 -18.606  -2.559 1.00 . F F .   7 ALA HB3  1 1 
        7  76612 6 2   7 ALA N    N -13.480 -16.701  -1.337 1.00 . F F .   7 ALA N    1 1 
        7  76613 6 2   7 ALA O    O -14.382 -15.517  -3.566 1.00 . F F .   7 ALA O    1 1 
        7  76614 6 2   8 LEU C    C -14.346 -17.094  -7.187 1.00 . F F .   8 LEU C    1 1 
        7  76615 6 2   8 LEU CA   C -13.634 -16.149  -6.219 1.00 . F F .   8 LEU CA   1 1 
        7  76616 6 2   8 LEU CB   C -12.383 -15.530  -6.889 1.00 . F F .   8 LEU CB   1 1 
        7  76617 6 2   8 LEU CD1  C -10.305 -14.067  -6.759 1.00 . F F .   8 LEU CD1  1 1 
        7  76618 6 2   8 LEU CD2  C -12.484 -13.230  -5.757 1.00 . F F .   8 LEU CD2  1 1 
        7  76619 6 2   8 LEU CG   C -11.608 -14.468  -6.053 1.00 . F F .   8 LEU CG   1 1 
        7  76620 6 2   8 LEU H    H -12.690 -17.665  -5.077 1.00 . F F .   8 LEU H    1 1 
        7  76621 6 2   8 LEU HA   H -14.318 -15.346  -5.950 1.00 . F F .   8 LEU HA   1 1 
        7  76622 6 2   8 LEU HB2  H -11.700 -16.340  -7.123 1.00 . F F .   8 LEU HB2  1 1 
        7  76623 6 2   8 LEU HB3  H -12.687 -15.068  -7.825 1.00 . F F .   8 LEU HB3  1 1 
        7  76624 6 2   8 LEU HD11 H  -9.762 -13.361  -6.142 1.00 . F F .   8 LEU HD11 1 1 
        7  76625 6 2   8 LEU HD12 H -10.525 -13.609  -7.715 1.00 . F F .   8 LEU HD12 1 1 
        7  76626 6 2   8 LEU HD13 H  -9.692 -14.944  -6.914 1.00 . F F .   8 LEU HD13 1 1 
        7  76627 6 2   8 LEU HD21 H -13.360 -13.532  -5.198 1.00 . F F .   8 LEU HD21 1 1 
        7  76628 6 2   8 LEU HD22 H -12.794 -12.764  -6.683 1.00 . F F .   8 LEU HD22 1 1 
        7  76629 6 2   8 LEU HD23 H -11.916 -12.519  -5.170 1.00 . F F .   8 LEU HD23 1 1 
        7  76630 6 2   8 LEU HG   H -11.334 -14.908  -5.100 1.00 . F F .   8 LEU HG   1 1 
        7  76631 6 2   8 LEU N    N -13.260 -16.873  -4.991 1.00 . F F .   8 LEU N    1 1 
        7  76632 6 2   8 LEU O    O -14.031 -18.287  -7.249 1.00 . F F .   8 LEU O    1 1 
        7  76633 6 2   9 ALA C    C -15.842 -16.654 -10.331 1.00 . F F .   9 ALA C    1 1 
        7  76634 6 2   9 ALA CA   C -16.090 -17.266  -8.941 1.00 . F F .   9 ALA CA   1 1 
        7  76635 6 2   9 ALA CB   C -17.580 -17.195  -8.565 1.00 . F F .   9 ALA CB   1 1 
        7  76636 6 2   9 ALA H    H -15.478 -15.584  -7.821 1.00 . F F .   9 ALA H    1 1 
        7  76637 6 2   9 ALA HA   H -15.783 -18.309  -8.950 1.00 . F F .   9 ALA HA   1 1 
        7  76638 6 2   9 ALA HB1  H -17.734 -17.655  -7.597 1.00 . F F .   9 ALA HB1  1 1 
        7  76639 6 2   9 ALA HB2  H -18.169 -17.722  -9.306 1.00 . F F .   9 ALA HB2  1 1 
        7  76640 6 2   9 ALA HB3  H -17.899 -16.162  -8.524 1.00 . F F .   9 ALA HB3  1 1 
        7  76641 6 2   9 ALA N    N -15.301 -16.538  -7.936 1.00 . F F .   9 ALA N    1 1 
        7  76642 6 2   9 ALA O    O -15.095 -15.672 -10.461 1.00 . F F .   9 ALA O    1 1 
        7  76643 6 2  10 LEU C    C -17.371 -15.415 -12.743 1.00 . F F .  10 LEU C    1 1 
        7  76644 6 2  10 LEU CA   C -16.475 -16.678 -12.726 1.00 . F F .  10 LEU CA   1 1 
        7  76645 6 2  10 LEU CB   C -16.974 -17.733 -13.764 1.00 . F F .  10 LEU CB   1 1 
        7  76646 6 2  10 LEU CD1  C -15.623 -19.782 -12.913 1.00 . F F .  10 LEU CD1  1 1 
        7  76647 6 2  10 LEU CD2  C -16.543 -19.764 -15.286 1.00 . F F .  10 LEU CD2  1 1 
        7  76648 6 2  10 LEU CG   C -15.983 -18.902 -14.130 1.00 . F F .  10 LEU CG   1 1 
        7  76649 6 2  10 LEU H    H -16.956 -18.078 -11.199 1.00 . F F .  10 LEU H    1 1 
        7  76650 6 2  10 LEU HA   H -15.458 -16.388 -12.973 1.00 . F F .  10 LEU HA   1 1 
        7  76651 6 2  10 LEU HB2  H -17.887 -18.174 -13.378 1.00 . F F .  10 LEU HB2  1 1 
        7  76652 6 2  10 LEU HB3  H -17.221 -17.209 -14.683 1.00 . F F .  10 LEU HB3  1 1 
        7  76653 6 2  10 LEU HD11 H -14.930 -20.558 -13.214 1.00 . F F .  10 LEU HD11 1 1 
        7  76654 6 2  10 LEU HD12 H -16.516 -20.237 -12.505 1.00 . F F .  10 LEU HD12 1 1 
        7  76655 6 2  10 LEU HD13 H -15.157 -19.168 -12.153 1.00 . F F .  10 LEU HD13 1 1 
        7  76656 6 2  10 LEU HD21 H -17.478 -20.224 -14.987 1.00 . F F .  10 LEU HD21 1 1 
        7  76657 6 2  10 LEU HD22 H -15.830 -20.538 -15.545 1.00 . F F .  10 LEU HD22 1 1 
        7  76658 6 2  10 LEU HD23 H -16.712 -19.139 -16.151 1.00 . F F .  10 LEU HD23 1 1 
        7  76659 6 2  10 LEU HG   H -15.056 -18.467 -14.477 1.00 . F F .  10 LEU HG   1 1 
        7  76660 6 2  10 LEU N    N -16.470 -17.242 -11.361 1.00 . F F .  10 LEU N    1 1 
        7  76661 6 2  10 LEU O    O -18.316 -15.316 -11.947 1.00 . F F .  10 LEU O    1 1 
        7  76662 6 2  11 LEU C    C -19.224 -13.392 -14.230 1.00 . F F .  11 LEU C    1 1 
        7  76663 6 2  11 LEU CA   C -17.770 -13.173 -13.722 1.00 . F F .  11 LEU CA   1 1 
        7  76664 6 2  11 LEU CB   C -16.988 -12.167 -14.632 1.00 . F F .  11 LEU CB   1 1 
        7  76665 6 2  11 LEU CD1  C -14.560 -12.659 -13.857 1.00 . F F .  11 LEU CD1  1 1 
        7  76666 6 2  11 LEU CD2  C -15.122 -10.411 -14.892 1.00 . F F .  11 LEU CD2  1 1 
        7  76667 6 2  11 LEU CG   C -15.649 -11.583 -14.041 1.00 . F F .  11 LEU CG   1 1 
        7  76668 6 2  11 LEU H    H -16.346 -14.647 -14.287 1.00 . F F .  11 LEU H    1 1 
        7  76669 6 2  11 LEU HA   H -17.804 -12.764 -12.715 1.00 . F F .  11 LEU HA   1 1 
        7  76670 6 2  11 LEU HB2  H -16.760 -12.664 -15.570 1.00 . F F .  11 LEU HB2  1 1 
        7  76671 6 2  11 LEU HB3  H -17.647 -11.331 -14.852 1.00 . F F .  11 LEU HB3  1 1 
        7  76672 6 2  11 LEU HD11 H -14.924 -13.433 -13.197 1.00 . F F .  11 LEU HD11 1 1 
        7  76673 6 2  11 LEU HD12 H -13.674 -12.213 -13.421 1.00 . F F .  11 LEU HD12 1 1 
        7  76674 6 2  11 LEU HD13 H -14.306 -13.096 -14.816 1.00 . F F .  11 LEU HD13 1 1 
        7  76675 6 2  11 LEU HD21 H -14.905 -10.752 -15.896 1.00 . F F .  11 LEU HD21 1 1 
        7  76676 6 2  11 LEU HD22 H -14.220 -10.014 -14.442 1.00 . F F .  11 LEU HD22 1 1 
        7  76677 6 2  11 LEU HD23 H -15.871  -9.631 -14.932 1.00 . F F .  11 LEU HD23 1 1 
        7  76678 6 2  11 LEU HG   H -15.857 -11.187 -13.055 1.00 . F F .  11 LEU HG   1 1 
        7  76679 6 2  11 LEU N    N -17.063 -14.466 -13.645 1.00 . F F .  11 LEU N    1 1 
        7  76680 6 2  11 LEU O    O -19.403 -13.893 -15.349 1.00 . F F .  11 LEU O    1 1 
        7  76681 6 2  12 PRO C    C -22.079 -12.505 -15.072 1.00 . F F .  12 PRO C    1 1 
        7  76682 6 2  12 PRO CA   C -21.716 -13.235 -13.763 1.00 . F F .  12 PRO CA   1 1 
        7  76683 6 2  12 PRO CB   C -22.476 -12.638 -12.549 1.00 . F F .  12 PRO CB   1 1 
        7  76684 6 2  12 PRO CD   C -20.151 -12.511 -12.009 1.00 . F F .  12 PRO CD   1 1 
        7  76685 6 2  12 PRO CG   C -21.516 -12.776 -11.408 1.00 . F F .  12 PRO CG   1 1 
        7  76686 6 2  12 PRO HA   H -21.965 -14.290 -13.865 1.00 . F F .  12 PRO HA   1 1 
        7  76687 6 2  12 PRO HB2  H -22.720 -11.588 -12.730 1.00 . F F .  12 PRO HB2  1 1 
        7  76688 6 2  12 PRO HB3  H -23.382 -13.195 -12.352 1.00 . F F .  12 PRO HB3  1 1 
        7  76689 6 2  12 PRO HD2  H -19.943 -11.447 -12.038 1.00 . F F .  12 PRO HD2  1 1 
        7  76690 6 2  12 PRO HD3  H -19.379 -13.030 -11.453 1.00 . F F .  12 PRO HD3  1 1 
        7  76691 6 2  12 PRO HG2  H -21.747 -12.047 -10.634 1.00 . F F .  12 PRO HG2  1 1 
        7  76692 6 2  12 PRO HG3  H -21.553 -13.780 -10.995 1.00 . F F .  12 PRO HG3  1 1 
        7  76693 6 2  12 PRO N    N -20.276 -13.063 -13.390 1.00 . F F .  12 PRO N    1 1 
        7  76694 6 2  12 PRO O    O -22.888 -12.991 -15.869 1.00 . F F .  12 PRO O    1 1 
        7  76695 6 2  13 LEU C    C -20.036 -10.606 -17.086 1.00 . F F .  13 LEU C    1 1 
        7  76696 6 2  13 LEU CA   C -21.472 -10.621 -16.558 1.00 . F F .  13 LEU CA   1 1 
        7  76697 6 2  13 LEU CB   C -22.012  -9.171 -16.440 1.00 . F F .  13 LEU CB   1 1 
        7  76698 6 2  13 LEU CD1  C -23.038  -8.972 -18.800 1.00 . F F .  13 LEU CD1  1 1 
        7  76699 6 2  13 LEU CD2  C -22.404  -6.859 -17.511 1.00 . F F .  13 LEU CD2  1 1 
        7  76700 6 2  13 LEU CG   C -22.066  -8.345 -17.776 1.00 . F F .  13 LEU CG   1 1 
        7  76701 6 2  13 LEU H    H -21.009 -10.903 -14.509 1.00 . F F .  13 LEU H    1 1 
        7  76702 6 2  13 LEU HA   H -22.100 -11.178 -17.253 1.00 . F F .  13 LEU HA   1 1 
        7  76703 6 2  13 LEU HB2  H -23.016  -9.220 -16.028 1.00 . F F .  13 LEU HB2  1 1 
        7  76704 6 2  13 LEU HB3  H -21.388  -8.633 -15.733 1.00 . F F .  13 LEU HB3  1 1 
        7  76705 6 2  13 LEU HD11 H -23.049  -8.376 -19.703 1.00 . F F .  13 LEU HD11 1 1 
        7  76706 6 2  13 LEU HD12 H -24.037  -9.014 -18.386 1.00 . F F .  13 LEU HD12 1 1 
        7  76707 6 2  13 LEU HD13 H -22.709  -9.975 -19.042 1.00 . F F .  13 LEU HD13 1 1 
        7  76708 6 2  13 LEU HD21 H -21.656  -6.433 -16.856 1.00 . F F .  13 LEU HD21 1 1 
        7  76709 6 2  13 LEU HD22 H -23.377  -6.778 -17.041 1.00 . F F .  13 LEU HD22 1 1 
        7  76710 6 2  13 LEU HD23 H -22.412  -6.313 -18.445 1.00 . F F .  13 LEU HD23 1 1 
        7  76711 6 2  13 LEU HG   H -21.082  -8.369 -18.233 1.00 . F F .  13 LEU HG   1 1 
        7  76712 6 2  13 LEU N    N -21.477 -11.319 -15.264 1.00 . F F .  13 LEU N    1 1 
        7  76713 6 2  13 LEU O    O -19.121 -10.125 -16.402 1.00 . F F .  13 LEU O    1 1 
        7  76714 6 2  14 LEU C    C -18.350  -9.650 -19.483 1.00 . F F .  14 LEU C    1 1 
        7  76715 6 2  14 LEU CA   C -18.570 -11.115 -19.009 1.00 . F F .  14 LEU CA   1 1 
        7  76716 6 2  14 LEU CB   C -18.625 -12.150 -20.187 1.00 . F F .  14 LEU CB   1 1 
        7  76717 6 2  14 LEU CD1  C -16.655 -11.457 -21.708 1.00 . F F .  14 LEU CD1  1 1 
        7  76718 6 2  14 LEU CD2  C -16.276 -13.155 -19.845 1.00 . F F .  14 LEU CD2  1 1 
        7  76719 6 2  14 LEU CG   C -17.282 -12.584 -20.876 1.00 . F F .  14 LEU CG   1 1 
        7  76720 6 2  14 LEU H    H -20.592 -11.647 -18.698 1.00 . F F .  14 LEU H    1 1 
        7  76721 6 2  14 LEU HA   H -17.775 -11.396 -18.320 1.00 . F F .  14 LEU HA   1 1 
        7  76722 6 2  14 LEU HB2  H -19.095 -13.054 -19.807 1.00 . F F .  14 LEU HB2  1 1 
        7  76723 6 2  14 LEU HB3  H -19.280 -11.747 -20.952 1.00 . F F .  14 LEU HB3  1 1 
        7  76724 6 2  14 LEU HD11 H -17.376 -11.095 -22.430 1.00 . F F .  14 LEU HD11 1 1 
        7  76725 6 2  14 LEU HD12 H -15.791 -11.833 -22.236 1.00 . F F .  14 LEU HD12 1 1 
        7  76726 6 2  14 LEU HD13 H -16.355 -10.639 -21.064 1.00 . F F .  14 LEU HD13 1 1 
        7  76727 6 2  14 LEU HD21 H -16.022 -12.398 -19.115 1.00 . F F .  14 LEU HD21 1 1 
        7  76728 6 2  14 LEU HD22 H -15.377 -13.478 -20.355 1.00 . F F .  14 LEU HD22 1 1 
        7  76729 6 2  14 LEU HD23 H -16.719 -14.005 -19.344 1.00 . F F .  14 LEU HD23 1 1 
        7  76730 6 2  14 LEU HG   H -17.505 -13.384 -21.573 1.00 . F F .  14 LEU HG   1 1 
        7  76731 6 2  14 LEU N    N -19.846 -11.172 -18.284 1.00 . F F .  14 LEU N    1 1 
        7  76732 6 2  14 LEU O    O -19.314  -8.973 -19.871 1.00 . F F .  14 LEU O    1 1 
        7  76733 6 2  15 PHE C    C -17.138  -7.357 -21.166 1.00 . F F .  15 PHE C    1 1 
        7  76734 6 2  15 PHE CA   C -16.711  -7.780 -19.737 1.00 . F F .  15 PHE CA   1 1 
        7  76735 6 2  15 PHE CB   C -15.179  -7.591 -19.535 1.00 . F F .  15 PHE CB   1 1 
        7  76736 6 2  15 PHE CD1  C -14.717  -5.387 -18.371 1.00 . F F .  15 PHE CD1  1 1 
        7  76737 6 2  15 PHE CD2  C -14.242  -5.523 -20.706 1.00 . F F .  15 PHE CD2  1 1 
        7  76738 6 2  15 PHE CE1  C -14.309  -4.076 -18.366 1.00 . F F .  15 PHE CE1  1 1 
        7  76739 6 2  15 PHE CE2  C -13.829  -4.209 -20.699 1.00 . F F .  15 PHE CE2  1 1 
        7  76740 6 2  15 PHE CG   C -14.697  -6.139 -19.539 1.00 . F F .  15 PHE CG   1 1 
        7  76741 6 2  15 PHE CZ   C -13.867  -3.485 -19.529 1.00 . F F .  15 PHE CZ   1 1 
        7  76742 6 2  15 PHE H    H -16.369  -9.806 -19.195 1.00 . F F .  15 PHE H    1 1 
        7  76743 6 2  15 PHE HA   H -17.236  -7.155 -19.018 1.00 . F F .  15 PHE HA   1 1 
        7  76744 6 2  15 PHE HB2  H -14.896  -8.024 -18.581 1.00 . F F .  15 PHE HB2  1 1 
        7  76745 6 2  15 PHE HB3  H -14.651  -8.122 -20.318 1.00 . F F .  15 PHE HB3  1 1 
        7  76746 6 2  15 PHE HD1  H -15.064  -5.841 -17.449 1.00 . F F .  15 PHE HD1  1 1 
        7  76747 6 2  15 PHE HD2  H -14.201  -6.090 -21.632 1.00 . F F .  15 PHE HD2  1 1 
        7  76748 6 2  15 PHE HE1  H -14.330  -3.505 -17.442 1.00 . F F .  15 PHE HE1  1 1 
        7  76749 6 2  15 PHE HE2  H -13.482  -3.743 -21.614 1.00 . F F .  15 PHE HE2  1 1 
        7  76750 6 2  15 PHE HZ   H -13.546  -2.449 -19.522 1.00 . F F .  15 PHE HZ   1 1 
        7  76751 6 2  15 PHE N    N -17.084  -9.183 -19.436 1.00 . F F .  15 PHE N    1 1 
        7  76752 6 2  15 PHE O    O -17.232  -8.193 -22.079 1.00 . F F .  15 PHE O    1 1 
        7  76753 6 2  16 THR C    C -16.813  -5.625 -23.733 1.00 . F F .  16 THR C    1 1 
        7  76754 6 2  16 THR CA   C -17.851  -5.444 -22.584 1.00 . F F .  16 THR CA   1 1 
        7  76755 6 2  16 THR CB   C -18.133  -3.920 -22.364 1.00 . F F .  16 THR CB   1 1 
        7  76756 6 2  16 THR CG2  C -19.329  -3.684 -21.418 1.00 . F F .  16 THR CG2  1 1 
        7  76757 6 2  16 THR H    H -17.248  -5.453 -20.560 1.00 . F F .  16 THR H    1 1 
        7  76758 6 2  16 THR HA   H -18.784  -5.924 -22.858 1.00 . F F .  16 THR HA   1 1 
        7  76759 6 2  16 THR HB   H -18.357  -3.457 -23.325 1.00 . F F .  16 THR HB   1 1 
        7  76760 6 2  16 THR HG1  H -16.244  -3.326 -22.442 1.00 . F F .  16 THR HG1  1 1 
        7  76761 6 2  16 THR HG21 H -19.481  -2.619 -21.286 1.00 . F F .  16 THR HG21 1 1 
        7  76762 6 2  16 THR HG22 H -19.128  -4.135 -20.456 1.00 . F F .  16 THR HG22 1 1 
        7  76763 6 2  16 THR HG23 H -20.225  -4.122 -21.839 1.00 . F F .  16 THR HG23 1 1 
        7  76764 6 2  16 THR N    N -17.388  -6.047 -21.327 1.00 . F F .  16 THR N    1 1 
        7  76765 6 2  16 THR O    O -15.629  -5.312 -23.548 1.00 . F F .  16 THR O    1 1 
        7  76766 6 2  16 THR OG1  O -16.970  -3.291 -21.804 1.00 . F F .  16 THR OG1  1 1 
        7  76767 6 2  17 PRO C    C -15.803  -4.907 -26.616 1.00 . F F .  17 PRO C    1 1 
        7  76768 6 2  17 PRO CA   C -16.371  -6.269 -26.128 1.00 . F F .  17 PRO CA   1 1 
        7  76769 6 2  17 PRO CB   C -17.309  -6.899 -27.196 1.00 . F F .  17 PRO CB   1 1 
        7  76770 6 2  17 PRO CD   C -18.615  -6.681 -25.198 1.00 . F F .  17 PRO CD   1 1 
        7  76771 6 2  17 PRO CG   C -18.414  -7.554 -26.415 1.00 . F F .  17 PRO CG   1 1 
        7  76772 6 2  17 PRO HA   H -15.541  -6.945 -25.929 1.00 . F F .  17 PRO HA   1 1 
        7  76773 6 2  17 PRO HB2  H -17.708  -6.127 -27.855 1.00 . F F .  17 PRO HB2  1 1 
        7  76774 6 2  17 PRO HB3  H -16.775  -7.637 -27.781 1.00 . F F .  17 PRO HB3  1 1 
        7  76775 6 2  17 PRO HD2  H -19.310  -5.874 -25.412 1.00 . F F .  17 PRO HD2  1 1 
        7  76776 6 2  17 PRO HD3  H -18.974  -7.269 -24.360 1.00 . F F .  17 PRO HD3  1 1 
        7  76777 6 2  17 PRO HG2  H -19.320  -7.597 -27.016 1.00 . F F .  17 PRO HG2  1 1 
        7  76778 6 2  17 PRO HG3  H -18.123  -8.555 -26.111 1.00 . F F .  17 PRO HG3  1 1 
        7  76779 6 2  17 PRO N    N -17.248  -6.144 -24.928 1.00 . F F .  17 PRO N    1 1 
        7  76780 6 2  17 PRO O    O -16.309  -3.839 -26.240 1.00 . F F .  17 PRO O    1 1 
        7  76781 6 2  18 VAL C    C -14.987  -3.126 -29.122 1.00 . F F .  18 VAL C    1 1 
        7  76782 6 2  18 VAL CA   C -14.115  -3.747 -28.016 1.00 . F F .  18 VAL CA   1 1 
        7  76783 6 2  18 VAL CB   C -12.682  -4.046 -28.597 1.00 . F F .  18 VAL CB   1 1 
        7  76784 6 2  18 VAL CG1  C -11.919  -2.737 -28.931 1.00 . F F .  18 VAL CG1  1 1 
        7  76785 6 2  18 VAL CG2  C -11.863  -4.938 -27.643 1.00 . F F .  18 VAL CG2  1 1 
        7  76786 6 2  18 VAL H    H -14.431  -5.836 -27.754 1.00 . F F .  18 VAL H    1 1 
        7  76787 6 2  18 VAL HA   H -14.008  -3.031 -27.203 1.00 . F F .  18 VAL HA   1 1 
        7  76788 6 2  18 VAL HB   H -12.806  -4.596 -29.529 1.00 . F F .  18 VAL HB   1 1 
        7  76789 6 2  18 VAL HG11 H -10.951  -2.975 -29.361 1.00 . F F .  18 VAL HG11 1 1 
        7  76790 6 2  18 VAL HG12 H -11.773  -2.157 -28.029 1.00 . F F .  18 VAL HG12 1 1 
        7  76791 6 2  18 VAL HG13 H -12.488  -2.153 -29.643 1.00 . F F .  18 VAL HG13 1 1 
        7  76792 6 2  18 VAL HG21 H -11.719  -4.428 -26.700 1.00 . F F .  18 VAL HG21 1 1 
        7  76793 6 2  18 VAL HG22 H -10.895  -5.156 -28.081 1.00 . F F .  18 VAL HG22 1 1 
        7  76794 6 2  18 VAL HG23 H -12.390  -5.867 -27.470 1.00 . F F .  18 VAL HG23 1 1 
        7  76795 6 2  18 VAL N    N -14.764  -4.960 -27.471 1.00 . F F .  18 VAL N    1 1 
        7  76796 6 2  18 VAL O    O -15.722  -3.845 -29.812 1.00 . F F .  18 VAL O    1 1 
        7  76797 6 2  19 THR C    C -15.114  -1.547 -31.750 1.00 . F F .  19 THR C    1 1 
        7  76798 6 2  19 THR CA   C -15.563  -1.043 -30.353 1.00 . F F .  19 THR CA   1 1 
        7  76799 6 2  19 THR CB   C -15.243   0.480 -30.199 1.00 . F F .  19 THR CB   1 1 
        7  76800 6 2  19 THR CG2  C -16.064   1.364 -31.166 1.00 . F F .  19 THR CG2  1 1 
        7  76801 6 2  19 THR H    H -14.399  -1.279 -28.605 1.00 . F F .  19 THR H    1 1 
        7  76802 6 2  19 THR HA   H -16.635  -1.182 -30.249 1.00 . F F .  19 THR HA   1 1 
        7  76803 6 2  19 THR HB   H -14.185   0.633 -30.397 1.00 . F F .  19 THR HB   1 1 
        7  76804 6 2  19 THR HG1  H -15.790   1.806 -28.830 1.00 . F F .  19 THR HG1  1 1 
        7  76805 6 2  19 THR HG21 H -15.778   2.399 -31.035 1.00 . F F .  19 THR HG21 1 1 
        7  76806 6 2  19 THR HG22 H -17.118   1.256 -30.954 1.00 . F F .  19 THR HG22 1 1 
        7  76807 6 2  19 THR HG23 H -15.872   1.067 -32.190 1.00 . F F .  19 THR HG23 1 1 
        7  76808 6 2  19 THR N    N -14.905  -1.792 -29.270 1.00 . F F .  19 THR N    1 1 
        7  76809 6 2  19 THR O    O -15.914  -1.598 -32.696 1.00 . F F .  19 THR O    1 1 
        7  76810 6 2  19 THR OG1  O -15.506   0.887 -28.842 1.00 . F F .  19 THR OG1  1 1 
        7  76811 6 2  20 LYS C    C -12.232  -3.593 -32.837 1.00 . F F .  20 LYS C    1 1 
        7  76812 6 2  20 LYS CA   C -13.250  -2.457 -33.109 1.00 . F F .  20 LYS CA   1 1 
        7  76813 6 2  20 LYS CB   C -12.611  -1.282 -33.914 1.00 . F F .  20 LYS CB   1 1 
        7  76814 6 2  20 LYS CD   C -13.298  -1.710 -36.403 1.00 . F F .  20 LYS CD   1 1 
        7  76815 6 2  20 LYS CE   C -14.085  -3.032 -36.346 1.00 . F F .  20 LYS CE   1 1 
        7  76816 6 2  20 LYS CG   C -12.143  -1.607 -35.363 1.00 . F F .  20 LYS CG   1 1 
        7  76817 6 2  20 LYS H    H -13.262  -1.918 -31.060 1.00 . F F .  20 LYS H    1 1 
        7  76818 6 2  20 LYS HA   H -14.061  -2.875 -33.704 1.00 . F F .  20 LYS HA   1 1 
        7  76819 6 2  20 LYS HB2  H -13.330  -0.471 -33.973 1.00 . F F .  20 LYS HB2  1 1 
        7  76820 6 2  20 LYS HB3  H -11.750  -0.922 -33.360 1.00 . F F .  20 LYS HB3  1 1 
        7  76821 6 2  20 LYS HD2  H -13.989  -0.890 -36.246 1.00 . F F .  20 LYS HD2  1 1 
        7  76822 6 2  20 LYS HD3  H -12.867  -1.610 -37.394 1.00 . F F .  20 LYS HD3  1 1 
        7  76823 6 2  20 LYS HE2  H -13.408  -3.851 -36.554 1.00 . F F .  20 LYS HE2  1 1 
        7  76824 6 2  20 LYS HE3  H -14.495  -3.156 -35.352 1.00 . F F .  20 LYS HE3  1 1 
        7  76825 6 2  20 LYS HG2  H -11.469  -0.820 -35.683 1.00 . F F .  20 LYS HG2  1 1 
        7  76826 6 2  20 LYS HG3  H -11.594  -2.544 -35.350 1.00 . F F .  20 LYS HG3  1 1 
        7  76827 6 2  20 LYS HZ1  H -14.827  -3.047 -38.305 1.00 . F F .  20 LYS HZ1  1 1 
        7  76828 6 2  20 LYS HZ2  H -15.828  -2.255 -37.203 1.00 . F F .  20 LYS HZ2  1 1 
        7  76829 6 2  20 LYS HZ3  H -15.760  -3.940 -37.215 1.00 . F F .  20 LYS HZ3  1 1 
        7  76830 6 2  20 LYS N    N -13.830  -1.954 -31.854 1.00 . F F .  20 LYS N    1 1 
        7  76831 6 2  20 LYS NZ   N -15.200  -3.071 -37.336 1.00 . F F .  20 LYS NZ   1 1 
        7  76832 6 2  20 LYS O    O -12.581  -4.774 -32.976 1.00 . F F .  20 LYS O    1 1 
        7  76833 6 2  21 ALA C    C  -9.567  -4.955 -33.526 1.00 . F F .  21 ALA C    1 1 
        7  76834 6 2  21 ALA CA   C  -9.850  -4.154 -32.241 1.00 . F F .  21 ALA CA   1 1 
        7  76835 6 2  21 ALA CB   C -10.038  -5.071 -31.015 1.00 . F F .  21 ALA CB   1 1 
        7  76836 6 2  21 ALA H    H -10.834  -2.268 -32.234 1.00 . F F .  21 ALA H    1 1 
        7  76837 6 2  21 ALA HA   H  -8.979  -3.533 -32.049 1.00 . F F .  21 ALA HA   1 1 
        7  76838 6 2  21 ALA HB1  H  -9.161  -5.692 -30.884 1.00 . F F .  21 ALA HB1  1 1 
        7  76839 6 2  21 ALA HB2  H -10.905  -5.704 -31.159 1.00 . F F .  21 ALA HB2  1 1 
        7  76840 6 2  21 ALA HB3  H -10.183  -4.469 -30.127 1.00 . F F .  21 ALA HB3  1 1 
        7  76841 6 2  21 ALA N    N -10.993  -3.219 -32.423 1.00 . F F .  21 ALA N    1 1 
        7  76842 6 2  21 ALA O    O  -9.553  -6.196 -33.528 1.00 . F F .  21 ALA O    1 1 
        7  76843 6 2  22 ARG C    C  -8.406  -3.793 -36.879 1.00 . F F .  22 ARG C    1 1 
        7  76844 6 2  22 ARG CA   C  -9.118  -4.807 -35.952 1.00 . F F .  22 ARG CA   1 1 
        7  76845 6 2  22 ARG CB   C -10.489  -5.289 -36.526 1.00 . F F .  22 ARG CB   1 1 
        7  76846 6 2  22 ARG CD   C -11.824  -6.392 -38.413 1.00 . F F .  22 ARG CD   1 1 
        7  76847 6 2  22 ARG CG   C -10.434  -5.930 -37.932 1.00 . F F .  22 ARG CG   1 1 
        7  76848 6 2  22 ARG CZ   C -12.269  -8.090 -40.205 1.00 . F F .  22 ARG CZ   1 1 
        7  76849 6 2  22 ARG H    H  -9.249  -3.243 -34.522 1.00 . F F .  22 ARG H    1 1 
        7  76850 6 2  22 ARG HA   H  -8.466  -5.672 -35.836 1.00 . F F .  22 ARG HA   1 1 
        7  76851 6 2  22 ARG HB2  H -10.910  -6.019 -35.842 1.00 . F F .  22 ARG HB2  1 1 
        7  76852 6 2  22 ARG HB3  H -11.160  -4.437 -36.570 1.00 . F F .  22 ARG HB3  1 1 
        7  76853 6 2  22 ARG HD2  H -12.188  -7.173 -37.750 1.00 . F F .  22 ARG HD2  1 1 
        7  76854 6 2  22 ARG HD3  H -12.508  -5.553 -38.378 1.00 . F F .  22 ARG HD3  1 1 
        7  76855 6 2  22 ARG HE   H -11.370  -6.320 -40.464 1.00 . F F .  22 ARG HE   1 1 
        7  76856 6 2  22 ARG HG2  H -10.048  -5.198 -38.632 1.00 . F F .  22 ARG HG2  1 1 
        7  76857 6 2  22 ARG HG3  H  -9.765  -6.784 -37.904 1.00 . F F .  22 ARG HG3  1 1 
        7  76858 6 2  22 ARG HH11 H -12.887  -8.722 -38.370 1.00 . F F .  22 ARG HH11 1 1 
        7  76859 6 2  22 ARG HH12 H -13.176  -9.837 -39.671 1.00 . F F .  22 ARG HH12 1 1 
        7  76860 6 2  22 ARG HH21 H -11.802  -7.742 -42.150 1.00 . F F .  22 ARG HH21 1 1 
        7  76861 6 2  22 ARG HH22 H -12.552  -9.273 -41.827 1.00 . F F .  22 ARG HH22 1 1 
        7  76862 6 2  22 ARG N    N  -9.316  -4.216 -34.621 1.00 . F F .  22 ARG N    1 1 
        7  76863 6 2  22 ARG NE   N -11.788  -6.904 -39.793 1.00 . F F .  22 ARG NE   1 1 
        7  76864 6 2  22 ARG NH1  N -12.822  -8.952 -39.347 1.00 . F F .  22 ARG NH1  1 1 
        7  76865 6 2  22 ARG NH2  N -12.201  -8.396 -41.495 1.00 . F F .  22 ARG NH2  1 1 
        7  76866 6 2  22 ARG O    O  -7.170  -3.765 -36.930 1.00 . F F .  22 ARG O    1 1 
        7  76867 6 2  23 THR C    C  -9.572  -0.673 -38.461 1.00 . F F .  23 THR C    1 1 
        7  76868 6 2  23 THR CA   C  -8.665  -1.929 -38.523 1.00 . F F .  23 THR CA   1 1 
        7  76869 6 2  23 THR CB   C  -8.579  -2.470 -40.007 1.00 . F F .  23 THR CB   1 1 
        7  76870 6 2  23 THR CG2  C  -7.429  -3.478 -40.225 1.00 . F F .  23 THR CG2  1 1 
        7  76871 6 2  23 THR H    H -10.159  -2.980 -37.454 1.00 . F F .  23 THR H    1 1 
        7  76872 6 2  23 THR HA   H  -7.663  -1.647 -38.201 1.00 . F F .  23 THR HA   1 1 
        7  76873 6 2  23 THR HB   H  -8.412  -1.624 -40.668 1.00 . F F .  23 THR HB   1 1 
        7  76874 6 2  23 THR HG1  H -10.542  -2.471 -40.233 1.00 . F F .  23 THR HG1  1 1 
        7  76875 6 2  23 THR HG21 H  -6.481  -3.008 -40.003 1.00 . F F .  23 THR HG21 1 1 
        7  76876 6 2  23 THR HG22 H  -7.429  -3.813 -41.253 1.00 . F F .  23 THR HG22 1 1 
        7  76877 6 2  23 THR HG23 H  -7.567  -4.333 -39.574 1.00 . F F .  23 THR HG23 1 1 
        7  76878 6 2  23 THR N    N  -9.188  -2.939 -37.580 1.00 . F F .  23 THR N    1 1 
        7  76879 6 2  23 THR O    O -10.558  -0.576 -39.200 1.00 . F F .  23 THR O    1 1 
        7  76880 6 2  23 THR OG1  O  -9.820  -3.091 -40.381 1.00 . F F .  23 THR OG1  1 1 
        7  76881 6 2  24 PRO C    C  -9.768   2.574 -38.430 1.00 . F F .  24 PRO C    1 1 
        7  76882 6 2  24 PRO CA   C -10.104   1.504 -37.353 1.00 . F F .  24 PRO CA   1 1 
        7  76883 6 2  24 PRO CB   C  -9.723   1.944 -35.920 1.00 . F F .  24 PRO CB   1 1 
        7  76884 6 2  24 PRO CD   C  -8.161   0.229 -36.551 1.00 . F F .  24 PRO CD   1 1 
        7  76885 6 2  24 PRO CG   C  -8.298   1.504 -35.751 1.00 . F F .  24 PRO CG   1 1 
        7  76886 6 2  24 PRO HA   H -11.168   1.275 -37.390 1.00 . F F .  24 PRO HA   1 1 
        7  76887 6 2  24 PRO HB2  H  -9.826   3.025 -35.813 1.00 . F F .  24 PRO HB2  1 1 
        7  76888 6 2  24 PRO HB3  H -10.357   1.445 -35.197 1.00 . F F .  24 PRO HB3  1 1 
        7  76889 6 2  24 PRO HD2  H  -7.208   0.205 -37.069 1.00 . F F .  24 PRO HD2  1 1 
        7  76890 6 2  24 PRO HD3  H  -8.256  -0.638 -35.905 1.00 . F F .  24 PRO HD3  1 1 
        7  76891 6 2  24 PRO HG2  H  -7.628   2.273 -36.133 1.00 . F F .  24 PRO HG2  1 1 
        7  76892 6 2  24 PRO HG3  H  -8.082   1.316 -34.704 1.00 . F F .  24 PRO HG3  1 1 
        7  76893 6 2  24 PRO N    N  -9.291   0.279 -37.525 1.00 . F F .  24 PRO N    1 1 
        7  76894 6 2  24 PRO O    O  -8.653   3.117 -38.447 1.00 . F F .  24 PRO O    1 1 
        7  76895 6 2  25 GLU C    C  -9.691   3.062 -41.591 1.00 . F F .  25 GLU C    1 1 
        7  76896 6 2  25 GLU CA   C -10.603   3.729 -40.514 1.00 . F F .  25 GLU CA   1 1 
        7  76897 6 2  25 GLU CB   C -10.094   5.156 -40.129 1.00 . F F .  25 GLU CB   1 1 
        7  76898 6 2  25 GLU CD   C  -9.132   7.416 -40.930 1.00 . F F .  25 GLU CD   1 1 
        7  76899 6 2  25 GLU CG   C  -9.891   6.129 -41.312 1.00 . F F .  25 GLU CG   1 1 
        7  76900 6 2  25 GLU H    H -11.626   2.429 -39.181 1.00 . F F .  25 GLU H    1 1 
        7  76901 6 2  25 GLU HA   H -11.600   3.834 -40.933 1.00 . F F .  25 GLU HA   1 1 
        7  76902 6 2  25 GLU HB2  H -10.810   5.602 -39.446 1.00 . F F .  25 GLU HB2  1 1 
        7  76903 6 2  25 GLU HB3  H  -9.147   5.050 -39.607 1.00 . F F .  25 GLU HB3  1 1 
        7  76904 6 2  25 GLU HG2  H  -9.332   5.618 -42.088 1.00 . F F .  25 GLU HG2  1 1 
        7  76905 6 2  25 GLU HG3  H -10.864   6.396 -41.711 1.00 . F F .  25 GLU HG3  1 1 
        7  76906 6 2  25 GLU N    N -10.751   2.844 -39.326 1.00 . F F .  25 GLU N    1 1 
        7  76907 6 2  25 GLU O    O  -8.467   2.955 -41.378 1.00 . F F .  25 GLU O    1 1 
        7  76908 6 2  25 GLU OXT  O -10.202   2.658 -42.658 1.00 . F F .  25 GLU OXT  1 1 
        7  76909 6 2  25 GLU OE1  O  -9.749   8.500 -40.852 1.00 . F F .  25 GLU OE1  1 1 
        7  76910 6 2  25 GLU OE2  O  -7.902   7.344 -40.706 1.00 . F F .  25 GLU OE2  1 1 
        7  76911 7 2   1 MET C    C  -2.309   4.836  33.021 1.00 . G G .   1 MET C    1 1 
        7  76912 7 2   1 MET CA   C  -3.149   5.542  34.092 1.00 . G G .   1 MET CA   1 1 
        7  76913 7 2   1 MET CB   C  -4.388   6.265  33.482 1.00 . G G .   1 MET CB   1 1 
        7  76914 7 2   1 MET CE   C  -8.013   4.892  31.878 1.00 . G G .   1 MET CE   1 1 
        7  76915 7 2   1 MET CG   C  -5.459   5.336  32.885 1.00 . G G .   1 MET CG   1 1 
        7  76916 7 2   1 MET H1   H  -1.473   6.005  35.222 1.00 . G G .   1 MET H1   1 1 
        7  76917 7 2   1 MET H2   H  -2.832   6.926  35.599 1.00 . G G .   1 MET H2   1 1 
        7  76918 7 2   1 MET H3   H  -1.965   7.245  34.187 1.00 . G G .   1 MET H3   1 1 
        7  76919 7 2   1 MET HA   H  -3.489   4.803  34.809 1.00 . G G .   1 MET HA   1 1 
        7  76920 7 2   1 MET HB2  H  -4.862   6.853  34.258 1.00 . G G .   1 MET HB2  1 1 
        7  76921 7 2   1 MET HB3  H  -4.054   6.939  32.701 1.00 . G G .   1 MET HB3  1 1 
        7  76922 7 2   1 MET HE1  H  -7.559   4.293  31.101 1.00 . G G .   1 MET HE1  1 1 
        7  76923 7 2   1 MET HE2  H  -8.951   5.292  31.518 1.00 . G G .   1 MET HE2  1 1 
        7  76924 7 2   1 MET HE3  H  -8.196   4.277  32.747 1.00 . G G .   1 MET HE3  1 1 
        7  76925 7 2   1 MET HG2  H  -5.037   4.805  32.040 1.00 . G G .   1 MET HG2  1 1 
        7  76926 7 2   1 MET HG3  H  -5.768   4.622  33.638 1.00 . G G .   1 MET HG3  1 1 
        7  76927 7 2   1 MET N    N  -2.297   6.497  34.822 1.00 . G G .   1 MET N    1 1 
        7  76928 7 2   1 MET O    O  -2.236   5.285  31.867 1.00 . G G .   1 MET O    1 1 
        7  76929 7 2   1 MET SD   S  -6.917   6.240  32.316 1.00 . G G .   1 MET SD   1 1 
        7  76930 7 2   2 LYS C    C  -1.685   2.034  31.729 1.00 . G G .   2 LYS C    1 1 
        7  76931 7 2   2 LYS CA   C  -0.772   2.958  32.555 1.00 . G G .   2 LYS CA   1 1 
        7  76932 7 2   2 LYS CB   C   0.296   2.173  33.384 1.00 . G G .   2 LYS CB   1 1 
        7  76933 7 2   2 LYS CD   C   1.071   0.237  31.812 1.00 . G G .   2 LYS CD   1 1 
        7  76934 7 2   2 LYS CE   C   2.162  -0.275  30.865 1.00 . G G .   2 LYS CE   1 1 
        7  76935 7 2   2 LYS CG   C   1.463   1.537  32.562 1.00 . G G .   2 LYS CG   1 1 
        7  76936 7 2   2 LYS H    H  -1.674   3.508  34.388 1.00 . G G .   2 LYS H    1 1 
        7  76937 7 2   2 LYS HA   H  -0.252   3.639  31.881 1.00 . G G .   2 LYS HA   1 1 
        7  76938 7 2   2 LYS HB2  H   0.735   2.856  34.104 1.00 . G G .   2 LYS HB2  1 1 
        7  76939 7 2   2 LYS HB3  H  -0.201   1.382  33.935 1.00 . G G .   2 LYS HB3  1 1 
        7  76940 7 2   2 LYS HD2  H   0.856  -0.536  32.540 1.00 . G G .   2 LYS HD2  1 1 
        7  76941 7 2   2 LYS HD3  H   0.173   0.428  31.232 1.00 . G G .   2 LYS HD3  1 1 
        7  76942 7 2   2 LYS HE2  H   2.420   0.510  30.164 1.00 . G G .   2 LYS HE2  1 1 
        7  76943 7 2   2 LYS HE3  H   3.040  -0.541  31.441 1.00 . G G .   2 LYS HE3  1 1 
        7  76944 7 2   2 LYS HG2  H   1.806   2.265  31.836 1.00 . G G .   2 LYS HG2  1 1 
        7  76945 7 2   2 LYS HG3  H   2.284   1.312  33.239 1.00 . G G .   2 LYS HG3  1 1 
        7  76946 7 2   2 LYS HZ1  H   2.446  -1.769  29.420 1.00 . G G .   2 LYS HZ1  1 1 
        7  76947 7 2   2 LYS HZ2  H   0.842  -1.262  29.567 1.00 . G G .   2 LYS HZ2  1 1 
        7  76948 7 2   2 LYS HZ3  H   1.518  -2.264  30.744 1.00 . G G .   2 LYS HZ3  1 1 
        7  76949 7 2   2 LYS N    N  -1.612   3.764  33.444 1.00 . G G .   2 LYS N    1 1 
        7  76950 7 2   2 LYS NZ   N   1.710  -1.472  30.098 1.00 . G G .   2 LYS NZ   1 1 
        7  76951 7 2   2 LYS O    O  -2.261   1.068  32.247 1.00 . G G .   2 LYS O    1 1 
        7  76952 7 2   3 GLN C    C  -1.934   1.736  28.091 1.00 . G G .   3 GLN C    1 1 
        7  76953 7 2   3 GLN CA   C  -2.610   1.616  29.471 1.00 . G G .   3 GLN CA   1 1 
        7  76954 7 2   3 GLN CB   C  -4.075   2.144  29.443 1.00 . G G .   3 GLN CB   1 1 
        7  76955 7 2   3 GLN CD   C  -5.657   4.156  29.076 1.00 . G G .   3 GLN CD   1 1 
        7  76956 7 2   3 GLN CG   C  -4.213   3.653  29.141 1.00 . G G .   3 GLN CG   1 1 
        7  76957 7 2   3 GLN H    H  -1.369   3.188  30.142 1.00 . G G .   3 GLN H    1 1 
        7  76958 7 2   3 GLN HA   H  -2.611   0.569  29.768 1.00 . G G .   3 GLN HA   1 1 
        7  76959 7 2   3 GLN HB2  H  -4.638   1.592  28.695 1.00 . G G .   3 GLN HB2  1 1 
        7  76960 7 2   3 GLN HB3  H  -4.525   1.955  30.412 1.00 . G G .   3 GLN HB3  1 1 
        7  76961 7 2   3 GLN HE21 H  -5.082   5.995  29.568 1.00 . G G .   3 GLN HE21 1 1 
        7  76962 7 2   3 GLN HE22 H  -6.773   5.780  29.294 1.00 . G G .   3 GLN HE22 1 1 
        7  76963 7 2   3 GLN HG2  H  -3.696   4.205  29.919 1.00 . G G .   3 GLN HG2  1 1 
        7  76964 7 2   3 GLN HG3  H  -3.737   3.865  28.190 1.00 . G G .   3 GLN HG3  1 1 
        7  76965 7 2   3 GLN N    N  -1.821   2.376  30.449 1.00 . G G .   3 GLN N    1 1 
        7  76966 7 2   3 GLN NE2  N  -5.858   5.439  29.342 1.00 . G G .   3 GLN NE2  1 1 
        7  76967 7 2   3 GLN O    O  -1.436   2.814  27.747 1.00 . G G .   3 GLN O    1 1 
        7  76968 7 2   3 GLN OE1  O  -6.587   3.408  28.762 1.00 . G G .   3 GLN OE1  1 1 
        7  76969 7 2   4 SER C    C  -1.394  -0.921  25.493 1.00 . G G .   4 SER C    1 1 
        7  76970 7 2   4 SER CA   C  -1.293   0.527  25.993 1.00 . G G .   4 SER CA   1 1 
        7  76971 7 2   4 SER CB   C   0.199   0.974  25.975 1.00 . G G .   4 SER CB   1 1 
        7  76972 7 2   4 SER H    H  -2.260  -0.209  27.733 1.00 . G G .   4 SER H    1 1 
        7  76973 7 2   4 SER HA   H  -1.874   1.168  25.339 1.00 . G G .   4 SER HA   1 1 
        7  76974 7 2   4 SER HB2  H   0.271   1.997  26.320 1.00 . G G .   4 SER HB2  1 1 
        7  76975 7 2   4 SER HB3  H   0.779   0.338  26.632 1.00 . G G .   4 SER HB3  1 1 
        7  76976 7 2   4 SER HG   H   1.170   1.751  24.455 1.00 . G G .   4 SER HG   1 1 
        7  76977 7 2   4 SER N    N  -1.881   0.612  27.350 1.00 . G G .   4 SER N    1 1 
        7  76978 7 2   4 SER O    O  -1.369  -1.858  26.302 1.00 . G G .   4 SER O    1 1 
        7  76979 7 2   4 SER OG   O   0.757   0.906  24.667 1.00 . G G .   4 SER OG   1 1 
        7  76980 7 2   5 THR C    C   0.023  -2.874  23.425 1.00 . G G .   5 THR C    1 1 
        7  76981 7 2   5 THR CA   C  -1.461  -2.419  23.532 1.00 . G G .   5 THR CA   1 1 
        7  76982 7 2   5 THR CB   C  -2.181  -2.387  22.138 1.00 . G G .   5 THR CB   1 1 
        7  76983 7 2   5 THR CG2  C  -2.489  -3.801  21.614 1.00 . G G .   5 THR CG2  1 1 
        7  76984 7 2   5 THR H    H  -1.620  -0.308  23.595 1.00 . G G .   5 THR H    1 1 
        7  76985 7 2   5 THR HA   H  -1.995  -3.118  24.179 1.00 . G G .   5 THR HA   1 1 
        7  76986 7 2   5 THR HB   H  -1.539  -1.886  21.422 1.00 . G G .   5 THR HB   1 1 
        7  76987 7 2   5 THR HG1  H  -4.112  -2.218  22.559 1.00 . G G .   5 THR HG1  1 1 
        7  76988 7 2   5 THR HG21 H  -3.150  -4.313  22.305 1.00 . G G .   5 THR HG21 1 1 
        7  76989 7 2   5 THR HG22 H  -1.571  -4.364  21.519 1.00 . G G .   5 THR HG22 1 1 
        7  76990 7 2   5 THR HG23 H  -2.967  -3.734  20.646 1.00 . G G .   5 THR HG23 1 1 
        7  76991 7 2   5 THR N    N  -1.502  -1.097  24.165 1.00 . G G .   5 THR N    1 1 
        7  76992 7 2   5 THR O    O   0.531  -3.549  24.326 1.00 . G G .   5 THR O    1 1 
        7  76993 7 2   5 THR OG1  O  -3.406  -1.642  22.244 1.00 . G G .   5 THR OG1  1 1 
        7  76994 7 2   6 ILE C    C   2.704  -1.153  21.895 1.00 . G G .   6 ILE C    1 1 
        7  76995 7 2   6 ILE CA   C   2.192  -2.574  22.216 1.00 . G G .   6 ILE CA   1 1 
        7  76996 7 2   6 ILE CB   C   2.698  -3.594  21.096 1.00 . G G .   6 ILE CB   1 1 
        7  76997 7 2   6 ILE CD1  C   0.858  -5.470  21.096 1.00 . G G .   6 ILE CD1  1 1 
        7  76998 7 2   6 ILE CG1  C   2.303  -5.090  21.394 1.00 . G G .   6 ILE CG1  1 1 
        7  76999 7 2   6 ILE CG2  C   4.237  -3.488  20.923 1.00 . G G .   6 ILE CG2  1 1 
        7  77000 7 2   6 ILE H    H   0.230  -2.082  21.583 1.00 . G G .   6 ILE H    1 1 
        7  77001 7 2   6 ILE HA   H   2.596  -2.884  23.178 1.00 . G G .   6 ILE HA   1 1 
        7  77002 7 2   6 ILE HB   H   2.244  -3.299  20.153 1.00 . G G .   6 ILE HB   1 1 
        7  77003 7 2   6 ILE HD11 H   0.651  -5.317  20.045 1.00 . G G .   6 ILE HD11 1 1 
        7  77004 7 2   6 ILE HD12 H   0.190  -4.859  21.686 1.00 . G G .   6 ILE HD12 1 1 
        7  77005 7 2   6 ILE HD13 H   0.701  -6.511  21.343 1.00 . G G .   6 ILE HD13 1 1 
        7  77006 7 2   6 ILE HG12 H   2.922  -5.747  20.797 1.00 . G G .   6 ILE HG12 1 1 
        7  77007 7 2   6 ILE HG13 H   2.488  -5.302  22.439 1.00 . G G .   6 ILE HG13 1 1 
        7  77008 7 2   6 ILE HG21 H   4.573  -4.185  20.163 1.00 . G G .   6 ILE HG21 1 1 
        7  77009 7 2   6 ILE HG22 H   4.731  -3.724  21.858 1.00 . G G .   6 ILE HG22 1 1 
        7  77010 7 2   6 ILE HG23 H   4.509  -2.482  20.626 1.00 . G G .   6 ILE HG23 1 1 
        7  77011 7 2   6 ILE N    N   0.719  -2.476  22.334 1.00 . G G .   6 ILE N    1 1 
        7  77012 7 2   6 ILE O    O   2.154  -0.494  21.000 1.00 . G G .   6 ILE O    1 1 
        7  77013 7 2   7 ALA C    C   5.723   0.763  22.130 1.00 . G G .   7 ALA C    1 1 
        7  77014 7 2   7 ALA CA   C   4.235   0.697  22.523 1.00 . G G .   7 ALA CA   1 1 
        7  77015 7 2   7 ALA CB   C   4.008   1.421  23.855 1.00 . G G .   7 ALA CB   1 1 
        7  77016 7 2   7 ALA H    H   4.200  -1.309  23.220 1.00 . G G .   7 ALA H    1 1 
        7  77017 7 2   7 ALA HA   H   3.657   1.218  21.763 1.00 . G G .   7 ALA HA   1 1 
        7  77018 7 2   7 ALA HB1  H   4.575   0.937  24.641 1.00 . G G .   7 ALA HB1  1 1 
        7  77019 7 2   7 ALA HB2  H   2.958   1.397  24.105 1.00 . G G .   7 ALA HB2  1 1 
        7  77020 7 2   7 ALA HB3  H   4.329   2.454  23.766 1.00 . G G .   7 ALA HB3  1 1 
        7  77021 7 2   7 ALA N    N   3.741  -0.692  22.616 1.00 . G G .   7 ALA N    1 1 
        7  77022 7 2   7 ALA O    O   6.487  -0.181  22.353 1.00 . G G .   7 ALA O    1 1 
        7  77023 7 2   8 LEU C    C   8.282   2.828  22.294 1.00 . G G .   8 LEU C    1 1 
        7  77024 7 2   8 LEU CA   C   7.470   2.237  21.129 1.00 . G G .   8 LEU CA   1 1 
        7  77025 7 2   8 LEU CB   C   7.395   3.261  19.957 1.00 . G G .   8 LEU CB   1 1 
        7  77026 7 2   8 LEU CD1  C   6.234   3.973  17.774 1.00 . G G .   8 LEU CD1  1 1 
        7  77027 7 2   8 LEU CD2  C   7.460   1.767  17.882 1.00 . G G .   8 LEU CD2  1 1 
        7  77028 7 2   8 LEU CG   C   6.630   2.787  18.677 1.00 . G G .   8 LEU CG   1 1 
        7  77029 7 2   8 LEU H    H   5.436   2.625  21.487 1.00 . G G .   8 LEU H    1 1 
        7  77030 7 2   8 LEU HA   H   7.944   1.323  20.779 1.00 . G G .   8 LEU HA   1 1 
        7  77031 7 2   8 LEU HB2  H   6.910   4.159  20.331 1.00 . G G .   8 LEU HB2  1 1 
        7  77032 7 2   8 LEU HB3  H   8.408   3.530  19.666 1.00 . G G .   8 LEU HB3  1 1 
        7  77033 7 2   8 LEU HD11 H   5.618   4.663  18.333 1.00 . G G .   8 LEU HD11 1 1 
        7  77034 7 2   8 LEU HD12 H   5.673   3.611  16.923 1.00 . G G .   8 LEU HD12 1 1 
        7  77035 7 2   8 LEU HD13 H   7.123   4.487  17.425 1.00 . G G .   8 LEU HD13 1 1 
        7  77036 7 2   8 LEU HD21 H   6.899   1.441  17.017 1.00 . G G .   8 LEU HD21 1 1 
        7  77037 7 2   8 LEU HD22 H   7.675   0.912  18.504 1.00 . G G .   8 LEU HD22 1 1 
        7  77038 7 2   8 LEU HD23 H   8.386   2.219  17.558 1.00 . G G .   8 LEU HD23 1 1 
        7  77039 7 2   8 LEU HG   H   5.713   2.295  18.981 1.00 . G G .   8 LEU HG   1 1 
        7  77040 7 2   8 LEU N    N   6.105   1.926  21.577 1.00 . G G .   8 LEU N    1 1 
        7  77041 7 2   8 LEU O    O   7.716   3.478  23.184 1.00 . G G .   8 LEU O    1 1 
        7  77042 7 2   9 ALA C    C  10.900   4.636  22.782 1.00 . G G .   9 ALA C    1 1 
        7  77043 7 2   9 ALA CA   C  10.543   3.203  23.233 1.00 . G G .   9 ALA CA   1 1 
        7  77044 7 2   9 ALA CB   C  11.804   2.332  23.332 1.00 . G G .   9 ALA CB   1 1 
        7  77045 7 2   9 ALA H    H   9.956   1.995  21.594 1.00 . G G .   9 ALA H    1 1 
        7  77046 7 2   9 ALA HA   H  10.072   3.241  24.213 1.00 . G G .   9 ALA HA   1 1 
        7  77047 7 2   9 ALA HB1  H  12.500   2.769  24.037 1.00 . G G .   9 ALA HB1  1 1 
        7  77048 7 2   9 ALA HB2  H  12.276   2.261  22.360 1.00 . G G .   9 ALA HB2  1 1 
        7  77049 7 2   9 ALA HB3  H  11.532   1.340  23.668 1.00 . G G .   9 ALA HB3  1 1 
        7  77050 7 2   9 ALA N    N   9.599   2.593  22.276 1.00 . G G .   9 ALA N    1 1 
        7  77051 7 2   9 ALA O    O  10.784   4.949  21.592 1.00 . G G .   9 ALA O    1 1 
        7  77052 7 2  10 LEU C    C  13.049   6.873  22.510 1.00 . G G .  10 LEU C    1 1 
        7  77053 7 2  10 LEU CA   C  11.810   6.873  23.434 1.00 . G G .  10 LEU CA   1 1 
        7  77054 7 2  10 LEU CB   C  12.113   7.665  24.750 1.00 . G G .  10 LEU CB   1 1 
        7  77055 7 2  10 LEU CD1  C  11.303   9.009  26.782 1.00 . G G .  10 LEU CD1  1 1 
        7  77056 7 2  10 LEU CD2  C  10.277   9.420  24.489 1.00 . G G .  10 LEU CD2  1 1 
        7  77057 7 2  10 LEU CG   C  10.897   8.367  25.435 1.00 . G G .  10 LEU CG   1 1 
        7  77058 7 2  10 LEU H    H  11.365   5.187  24.665 1.00 . G G .  10 LEU H    1 1 
        7  77059 7 2  10 LEU HA   H  11.003   7.372  22.905 1.00 . G G .  10 LEU HA   1 1 
        7  77060 7 2  10 LEU HB2  H  12.546   6.972  25.462 1.00 . G G .  10 LEU HB2  1 1 
        7  77061 7 2  10 LEU HB3  H  12.859   8.430  24.538 1.00 . G G .  10 LEU HB3  1 1 
        7  77062 7 2  10 LEU HD11 H  12.052   9.774  26.618 1.00 . G G .  10 LEU HD11 1 1 
        7  77063 7 2  10 LEU HD12 H  11.709   8.249  27.436 1.00 . G G .  10 LEU HD12 1 1 
        7  77064 7 2  10 LEU HD13 H  10.434   9.451  27.252 1.00 . G G .  10 LEU HD13 1 1 
        7  77065 7 2  10 LEU HD21 H  11.019  10.164  24.226 1.00 . G G .  10 LEU HD21 1 1 
        7  77066 7 2  10 LEU HD22 H   9.443   9.903  24.978 1.00 . G G .  10 LEU HD22 1 1 
        7  77067 7 2  10 LEU HD23 H   9.924   8.934  23.589 1.00 . G G .  10 LEU HD23 1 1 
        7  77068 7 2  10 LEU HG   H  10.135   7.626  25.646 1.00 . G G .  10 LEU HG   1 1 
        7  77069 7 2  10 LEU N    N  11.345   5.493  23.736 1.00 . G G .  10 LEU N    1 1 
        7  77070 7 2  10 LEU O    O  13.643   5.825  22.229 1.00 . G G .  10 LEU O    1 1 
        7  77071 7 2  11 LEU C    C  15.644   9.153  21.821 1.00 . G G .  11 LEU C    1 1 
        7  77072 7 2  11 LEU CA   C  14.563   8.280  21.134 1.00 . G G .  11 LEU CA   1 1 
        7  77073 7 2  11 LEU CB   C  14.044   8.950  19.819 1.00 . G G .  11 LEU CB   1 1 
        7  77074 7 2  11 LEU CD1  C  12.335   9.034  17.898 1.00 . G G .  11 LEU CD1  1 1 
        7  77075 7 2  11 LEU CD2  C  13.315   6.793  18.639 1.00 . G G .  11 LEU CD2  1 1 
        7  77076 7 2  11 LEU CG   C  12.880   8.206  19.083 1.00 . G G .  11 LEU CG   1 1 
        7  77077 7 2  11 LEU H    H  12.945   8.871  22.366 1.00 . G G .  11 LEU H    1 1 
        7  77078 7 2  11 LEU HA   H  14.996   7.314  20.889 1.00 . G G .  11 LEU HA   1 1 
        7  77079 7 2  11 LEU HB2  H  13.702   9.950  20.065 1.00 . G G .  11 LEU HB2  1 1 
        7  77080 7 2  11 LEU HB3  H  14.878   9.041  19.129 1.00 . G G .  11 LEU HB3  1 1 
        7  77081 7 2  11 LEU HD11 H  13.116   9.200  17.166 1.00 . G G .  11 LEU HD11 1 1 
        7  77082 7 2  11 LEU HD12 H  11.977   9.990  18.263 1.00 . G G .  11 LEU HD12 1 1 
        7  77083 7 2  11 LEU HD13 H  11.511   8.506  17.433 1.00 . G G .  11 LEU HD13 1 1 
        7  77084 7 2  11 LEU HD21 H  13.619   6.223  19.507 1.00 . G G .  11 LEU HD21 1 1 
        7  77085 7 2  11 LEU HD22 H  14.144   6.860  17.946 1.00 . G G .  11 LEU HD22 1 1 
        7  77086 7 2  11 LEU HD23 H  12.486   6.290  18.158 1.00 . G G .  11 LEU HD23 1 1 
        7  77087 7 2  11 LEU HG   H  12.058   8.082  19.780 1.00 . G G .  11 LEU HG   1 1 
        7  77088 7 2  11 LEU N    N  13.435   8.079  22.059 1.00 . G G .  11 LEU N    1 1 
        7  77089 7 2  11 LEU O    O  15.604  10.379  21.697 1.00 . G G .  11 LEU O    1 1 
        7  77090 7 2  12 PRO C    C  18.854   9.569  22.193 1.00 . G G .  12 PRO C    1 1 
        7  77091 7 2  12 PRO CA   C  17.733   9.282  23.222 1.00 . G G .  12 PRO CA   1 1 
        7  77092 7 2  12 PRO CB   C  18.229   8.335  24.366 1.00 . G G .  12 PRO CB   1 1 
        7  77093 7 2  12 PRO CD   C  16.624   7.122  23.037 1.00 . G G .  12 PRO CD   1 1 
        7  77094 7 2  12 PRO CG   C  17.234   7.200  24.419 1.00 . G G .  12 PRO CG   1 1 
        7  77095 7 2  12 PRO HA   H  17.401  10.225  23.649 1.00 . G G .  12 PRO HA   1 1 
        7  77096 7 2  12 PRO HB2  H  19.232   7.962  24.149 1.00 . G G .  12 PRO HB2  1 1 
        7  77097 7 2  12 PRO HB3  H  18.244   8.865  25.312 1.00 . G G .  12 PRO HB3  1 1 
        7  77098 7 2  12 PRO HD2  H  17.248   6.535  22.372 1.00 . G G .  12 PRO HD2  1 1 
        7  77099 7 2  12 PRO HD3  H  15.626   6.706  23.084 1.00 . G G .  12 PRO HD3  1 1 
        7  77100 7 2  12 PRO HG2  H  17.739   6.268  24.667 1.00 . G G .  12 PRO HG2  1 1 
        7  77101 7 2  12 PRO HG3  H  16.461   7.407  25.154 1.00 . G G .  12 PRO HG3  1 1 
        7  77102 7 2  12 PRO N    N  16.591   8.544  22.620 1.00 . G G .  12 PRO N    1 1 
        7  77103 7 2  12 PRO O    O  19.752  10.378  22.454 1.00 . G G .  12 PRO O    1 1 
        7  77104 7 2  13 LEU C    C  19.584  10.417  19.256 1.00 . G G .  13 LEU C    1 1 
        7  77105 7 2  13 LEU CA   C  19.764   9.052  19.941 1.00 . G G .  13 LEU CA   1 1 
        7  77106 7 2  13 LEU CB   C  19.644   7.919  18.871 1.00 . G G .  13 LEU CB   1 1 
        7  77107 7 2  13 LEU CD1  C  18.774   5.847  20.156 1.00 . G G .  13 LEU CD1  1 1 
        7  77108 7 2  13 LEU CD2  C  20.320   5.541  18.158 1.00 . G G .  13 LEU CD2  1 1 
        7  77109 7 2  13 LEU CG   C  19.939   6.449  19.347 1.00 . G G .  13 LEU CG   1 1 
        7  77110 7 2  13 LEU H    H  18.052   8.259  20.904 1.00 . G G .  13 LEU H    1 1 
        7  77111 7 2  13 LEU HA   H  20.760   9.003  20.380 1.00 . G G .  13 LEU HA   1 1 
        7  77112 7 2  13 LEU HB2  H  18.638   7.950  18.456 1.00 . G G .  13 LEU HB2  1 1 
        7  77113 7 2  13 LEU HB3  H  20.336   8.153  18.069 1.00 . G G .  13 LEU HB3  1 1 
        7  77114 7 2  13 LEU HD11 H  19.036   4.848  20.485 1.00 . G G .  13 LEU HD11 1 1 
        7  77115 7 2  13 LEU HD12 H  17.884   5.800  19.543 1.00 . G G .  13 LEU HD12 1 1 
        7  77116 7 2  13 LEU HD13 H  18.580   6.465  21.022 1.00 . G G .  13 LEU HD13 1 1 
        7  77117 7 2  13 LEU HD21 H  20.538   4.542  18.512 1.00 . G G .  13 LEU HD21 1 1 
        7  77118 7 2  13 LEU HD22 H  21.199   5.940  17.670 1.00 . G G .  13 LEU HD22 1 1 
        7  77119 7 2  13 LEU HD23 H  19.504   5.501  17.447 1.00 . G G .  13 LEU HD23 1 1 
        7  77120 7 2  13 LEU HG   H  20.793   6.472  20.012 1.00 . G G .  13 LEU HG   1 1 
        7  77121 7 2  13 LEU N    N  18.787   8.888  21.029 1.00 . G G .  13 LEU N    1 1 
        7  77122 7 2  13 LEU O    O  20.560  11.141  19.035 1.00 . G G .  13 LEU O    1 1 
        7  77123 7 2  14 LEU C    C  18.532  11.786  16.651 1.00 . G G .  14 LEU C    1 1 
        7  77124 7 2  14 LEU CA   C  17.913  11.891  18.078 1.00 . G G .  14 LEU CA   1 1 
        7  77125 7 2  14 LEU CB   C  18.249  13.284  18.730 1.00 . G G .  14 LEU CB   1 1 
        7  77126 7 2  14 LEU CD1  C  15.845  13.791  19.507 1.00 . G G .  14 LEU CD1  1 1 
        7  77127 7 2  14 LEU CD2  C  17.565  12.962  21.208 1.00 . G G .  14 LEU CD2  1 1 
        7  77128 7 2  14 LEU CG   C  17.336  13.775  19.913 1.00 . G G .  14 LEU CG   1 1 
        7  77129 7 2  14 LEU H    H  17.590  10.182  19.307 1.00 . G G .  14 LEU H    1 1 
        7  77130 7 2  14 LEU HA   H  16.837  11.820  17.965 1.00 . G G .  14 LEU HA   1 1 
        7  77131 7 2  14 LEU HB2  H  19.272  13.246  19.090 1.00 . G G .  14 LEU HB2  1 1 
        7  77132 7 2  14 LEU HB3  H  18.207  14.041  17.950 1.00 . G G .  14 LEU HB3  1 1 
        7  77133 7 2  14 LEU HD11 H  15.515  12.787  19.267 1.00 . G G .  14 LEU HD11 1 1 
        7  77134 7 2  14 LEU HD12 H  15.711  14.427  18.642 1.00 . G G .  14 LEU HD12 1 1 
        7  77135 7 2  14 LEU HD13 H  15.250  14.178  20.324 1.00 . G G .  14 LEU HD13 1 1 
        7  77136 7 2  14 LEU HD21 H  17.327  11.918  21.038 1.00 . G G .  14 LEU HD21 1 1 
        7  77137 7 2  14 LEU HD22 H  16.933  13.346  22.001 1.00 . G G .  14 LEU HD22 1 1 
        7  77138 7 2  14 LEU HD23 H  18.600  13.046  21.510 1.00 . G G .  14 LEU HD23 1 1 
        7  77139 7 2  14 LEU HG   H  17.601  14.804  20.136 1.00 . G G .  14 LEU HG   1 1 
        7  77140 7 2  14 LEU N    N  18.306  10.742  18.937 1.00 . G G .  14 LEU N    1 1 
        7  77141 7 2  14 LEU O    O  19.352  10.905  16.365 1.00 . G G .  14 LEU O    1 1 
        7  77142 7 2  15 PHE C    C  19.843  13.756  14.364 1.00 . G G .  15 PHE C    1 1 
        7  77143 7 2  15 PHE CA   C  18.649  12.779  14.381 1.00 . G G .  15 PHE CA   1 1 
        7  77144 7 2  15 PHE CB   C  17.526  13.235  13.410 1.00 . G G .  15 PHE CB   1 1 
        7  77145 7 2  15 PHE CD1  C  15.415  12.153  14.361 1.00 . G G .  15 PHE CD1  1 1 
        7  77146 7 2  15 PHE CD2  C  16.119  11.494  12.174 1.00 . G G .  15 PHE CD2  1 1 
        7  77147 7 2  15 PHE CE1  C  14.331  11.304  14.270 1.00 . G G .  15 PHE CE1  1 1 
        7  77148 7 2  15 PHE CE2  C  15.035  10.644  12.090 1.00 . G G .  15 PHE CE2  1 1 
        7  77149 7 2  15 PHE CG   C  16.332  12.271  13.312 1.00 . G G .  15 PHE CG   1 1 
        7  77150 7 2  15 PHE CZ   C  14.143  10.550  13.134 1.00 . G G .  15 PHE CZ   1 1 
        7  77151 7 2  15 PHE H    H  17.432  13.337  16.033 1.00 . G G .  15 PHE H    1 1 
        7  77152 7 2  15 PHE HA   H  19.001  11.793  14.080 1.00 . G G .  15 PHE HA   1 1 
        7  77153 7 2  15 PHE HB2  H  17.145  14.198  13.735 1.00 . G G .  15 PHE HB2  1 1 
        7  77154 7 2  15 PHE HB3  H  17.945  13.354  12.415 1.00 . G G .  15 PHE HB3  1 1 
        7  77155 7 2  15 PHE HD1  H  15.553  12.739  15.256 1.00 . G G .  15 PHE HD1  1 1 
        7  77156 7 2  15 PHE HD2  H  16.811  11.554  11.345 1.00 . G G .  15 PHE HD2  1 1 
        7  77157 7 2  15 PHE HE1  H  13.629  11.226  15.094 1.00 . G G .  15 PHE HE1  1 1 
        7  77158 7 2  15 PHE HE2  H  14.882  10.054  11.199 1.00 . G G .  15 PHE HE2  1 1 
        7  77159 7 2  15 PHE HZ   H  13.291   9.882  13.061 1.00 . G G .  15 PHE HZ   1 1 
        7  77160 7 2  15 PHE N    N  18.114  12.690  15.760 1.00 . G G .  15 PHE N    1 1 
        7  77161 7 2  15 PHE O    O  20.033  14.514  15.329 1.00 . G G .  15 PHE O    1 1 
        7  77162 7 2  16 THR C    C  21.512  16.069  13.112 1.00 . G G .  16 THR C    1 1 
        7  77163 7 2  16 THR CA   C  21.873  14.554  13.150 1.00 . G G .  16 THR CA   1 1 
        7  77164 7 2  16 THR CB   C  22.685  14.153  11.861 1.00 . G G .  16 THR CB   1 1 
        7  77165 7 2  16 THR CG2  C  23.096  12.671  11.879 1.00 . G G .  16 THR CG2  1 1 
        7  77166 7 2  16 THR H    H  20.420  13.122  12.548 1.00 . G G .  16 THR H    1 1 
        7  77167 7 2  16 THR HA   H  22.500  14.361  14.019 1.00 . G G .  16 THR HA   1 1 
        7  77168 7 2  16 THR HB   H  23.589  14.760  11.820 1.00 . G G .  16 THR HB   1 1 
        7  77169 7 2  16 THR HG1  H  21.962  13.652  10.090 1.00 . G G .  16 THR HG1  1 1 
        7  77170 7 2  16 THR HG21 H  23.642  12.437  10.973 1.00 . G G .  16 THR HG21 1 1 
        7  77171 7 2  16 THR HG22 H  22.213  12.045  11.930 1.00 . G G .  16 THR HG22 1 1 
        7  77172 7 2  16 THR HG23 H  23.724  12.474  12.737 1.00 . G G .  16 THR HG23 1 1 
        7  77173 7 2  16 THR N    N  20.654  13.720  13.285 1.00 . G G .  16 THR N    1 1 
        7  77174 7 2  16 THR O    O  20.398  16.416  12.710 1.00 . G G .  16 THR O    1 1 
        7  77175 7 2  16 THR OG1  O  21.916  14.410  10.680 1.00 . G G .  16 THR OG1  1 1 
        7  77176 7 2  17 PRO C    C  21.856  18.998  12.130 1.00 . G G .  17 PRO C    1 1 
        7  77177 7 2  17 PRO CA   C  22.165  18.459  13.550 1.00 . G G .  17 PRO CA   1 1 
        7  77178 7 2  17 PRO CB   C  23.476  19.076  14.125 1.00 . G G .  17 PRO CB   1 1 
        7  77179 7 2  17 PRO CD   C  23.760  16.694  14.161 1.00 . G G .  17 PRO CD   1 1 
        7  77180 7 2  17 PRO CG   C  24.512  17.997  14.003 1.00 . G G .  17 PRO CG   1 1 
        7  77181 7 2  17 PRO HA   H  21.333  18.700  14.208 1.00 . G G .  17 PRO HA   1 1 
        7  77182 7 2  17 PRO HB2  H  23.762  19.968  13.570 1.00 . G G .  17 PRO HB2  1 1 
        7  77183 7 2  17 PRO HB3  H  23.335  19.333  15.167 1.00 . G G .  17 PRO HB3  1 1 
        7  77184 7 2  17 PRO HD2  H  24.260  15.896  13.620 1.00 . G G .  17 PRO HD2  1 1 
        7  77185 7 2  17 PRO HD3  H  23.659  16.430  15.208 1.00 . G G .  17 PRO HD3  1 1 
        7  77186 7 2  17 PRO HG2  H  24.990  18.051  13.025 1.00 . G G .  17 PRO HG2  1 1 
        7  77187 7 2  17 PRO HG3  H  25.257  18.094  14.784 1.00 . G G .  17 PRO HG3  1 1 
        7  77188 7 2  17 PRO N    N  22.428  16.994  13.566 1.00 . G G .  17 PRO N    1 1 
        7  77189 7 2  17 PRO O    O  22.601  18.729  11.181 1.00 . G G .  17 PRO O    1 1 
        7  77190 7 2  18 VAL C    C  21.331  21.595  10.493 1.00 . G G .  18 VAL C    1 1 
        7  77191 7 2  18 VAL CA   C  20.363  20.433  10.758 1.00 . G G .  18 VAL CA   1 1 
        7  77192 7 2  18 VAL CB   C  18.888  20.983  10.809 1.00 . G G .  18 VAL CB   1 1 
        7  77193 7 2  18 VAL CG1  C  18.481  21.677   9.488 1.00 . G G .  18 VAL CG1  1 1 
        7  77194 7 2  18 VAL CG2  C  17.891  19.862  11.184 1.00 . G G .  18 VAL CG2  1 1 
        7  77195 7 2  18 VAL H    H  20.145  19.826  12.782 1.00 . G G .  18 VAL H    1 1 
        7  77196 7 2  18 VAL HA   H  20.436  19.717   9.943 1.00 . G G .  18 VAL HA   1 1 
        7  77197 7 2  18 VAL HB   H  18.842  21.732  11.593 1.00 . G G .  18 VAL HB   1 1 
        7  77198 7 2  18 VAL HG11 H  17.472  22.058   9.572 1.00 . G G .  18 VAL HG11 1 1 
        7  77199 7 2  18 VAL HG12 H  18.526  20.967   8.674 1.00 . G G .  18 VAL HG12 1 1 
        7  77200 7 2  18 VAL HG13 H  19.157  22.498   9.284 1.00 . G G .  18 VAL HG13 1 1 
        7  77201 7 2  18 VAL HG21 H  16.890  20.268  11.249 1.00 . G G .  18 VAL HG21 1 1 
        7  77202 7 2  18 VAL HG22 H  18.163  19.437  12.141 1.00 . G G .  18 VAL HG22 1 1 
        7  77203 7 2  18 VAL HG23 H  17.913  19.086  10.431 1.00 . G G .  18 VAL HG23 1 1 
        7  77204 7 2  18 VAL N    N  20.737  19.742  12.007 1.00 . G G .  18 VAL N    1 1 
        7  77205 7 2  18 VAL O    O  21.655  21.907   9.345 1.00 . G G .  18 VAL O    1 1 
        7  77206 7 2  19 THR C    C  23.857  23.128  12.562 1.00 . G G .  19 THR C    1 1 
        7  77207 7 2  19 THR CA   C  22.729  23.348  11.530 1.00 . G G .  19 THR CA   1 1 
        7  77208 7 2  19 THR CB   C  21.979  24.708  11.747 1.00 . G G .  19 THR CB   1 1 
        7  77209 7 2  19 THR CG2  C  22.876  25.926  11.482 1.00 . G G .  19 THR CG2  1 1 
        7  77210 7 2  19 THR H    H  21.470  21.929  12.459 1.00 . G G .  19 THR H    1 1 
        7  77211 7 2  19 THR HA   H  23.175  23.368  10.536 1.00 . G G .  19 THR HA   1 1 
        7  77212 7 2  19 THR HB   H  21.625  24.750  12.771 1.00 . G G .  19 THR HB   1 1 
        7  77213 7 2  19 THR HG1  H  21.039  24.311  10.048 1.00 . G G .  19 THR HG1  1 1 
        7  77214 7 2  19 THR HG21 H  23.230  25.908  10.458 1.00 . G G .  19 THR HG21 1 1 
        7  77215 7 2  19 THR HG22 H  23.723  25.909  12.154 1.00 . G G .  19 THR HG22 1 1 
        7  77216 7 2  19 THR HG23 H  22.310  26.835  11.645 1.00 . G G .  19 THR HG23 1 1 
        7  77217 7 2  19 THR N    N  21.785  22.229  11.583 1.00 . G G .  19 THR N    1 1 
        7  77218 7 2  19 THR O    O  24.955  22.694  12.188 1.00 . G G .  19 THR O    1 1 
        7  77219 7 2  19 THR OG1  O  20.837  24.771  10.870 1.00 . G G .  19 THR OG1  1 1 
        7  77220 7 2  20 LYS C    C  23.946  22.542  16.185 1.00 . G G .  20 LYS C    1 1 
        7  77221 7 2  20 LYS CA   C  24.599  23.204  14.948 1.00 . G G .  20 LYS CA   1 1 
        7  77222 7 2  20 LYS CB   C  25.220  24.579  15.363 1.00 . G G .  20 LYS CB   1 1 
        7  77223 7 2  20 LYS CD   C  26.458  26.742  14.730 1.00 . G G .  20 LYS CD   1 1 
        7  77224 7 2  20 LYS CE   C  27.748  26.448  15.517 1.00 . G G .  20 LYS CE   1 1 
        7  77225 7 2  20 LYS CG   C  25.776  25.452  14.212 1.00 . G G .  20 LYS CG   1 1 
        7  77226 7 2  20 LYS H    H  22.700  23.722  14.117 1.00 . G G .  20 LYS H    1 1 
        7  77227 7 2  20 LYS HA   H  25.391  22.548  14.587 1.00 . G G .  20 LYS HA   1 1 
        7  77228 7 2  20 LYS HB2  H  24.458  25.159  15.877 1.00 . G G .  20 LYS HB2  1 1 
        7  77229 7 2  20 LYS HB3  H  26.026  24.390  16.064 1.00 . G G .  20 LYS HB3  1 1 
        7  77230 7 2  20 LYS HD2  H  26.704  27.375  13.884 1.00 . G G .  20 LYS HD2  1 1 
        7  77231 7 2  20 LYS HD3  H  25.764  27.275  15.377 1.00 . G G .  20 LYS HD3  1 1 
        7  77232 7 2  20 LYS HE2  H  27.537  25.714  16.285 1.00 . G G .  20 LYS HE2  1 1 
        7  77233 7 2  20 LYS HE3  H  28.491  26.048  14.839 1.00 . G G .  20 LYS HE3  1 1 
        7  77234 7 2  20 LYS HG2  H  26.497  24.874  13.640 1.00 . G G .  20 LYS HG2  1 1 
        7  77235 7 2  20 LYS HG3  H  24.950  25.727  13.563 1.00 . G G .  20 LYS HG3  1 1 
        7  77236 7 2  20 LYS HZ1  H  28.535  28.382  15.448 1.00 . G G .  20 LYS HZ1  1 1 
        7  77237 7 2  20 LYS HZ2  H  29.162  27.435  16.700 1.00 . G G .  20 LYS HZ2  1 1 
        7  77238 7 2  20 LYS HZ3  H  27.607  28.072  16.823 1.00 . G G .  20 LYS HZ3  1 1 
        7  77239 7 2  20 LYS N    N  23.592  23.386  13.868 1.00 . G G .  20 LYS N    1 1 
        7  77240 7 2  20 LYS NZ   N  28.302  27.668  16.165 1.00 . G G .  20 LYS NZ   1 1 
        7  77241 7 2  20 LYS O    O  24.480  22.648  17.301 1.00 . G G .  20 LYS O    1 1 
        7  77242 7 2  21 ALA C    C  22.766  20.147  17.783 1.00 . G G .  21 ALA C    1 1 
        7  77243 7 2  21 ALA CA   C  21.981  21.255  17.053 1.00 . G G .  21 ALA CA   1 1 
        7  77244 7 2  21 ALA CB   C  20.636  20.731  16.516 1.00 . G G .  21 ALA CB   1 1 
        7  77245 7 2  21 ALA H    H  22.454  21.802  15.059 1.00 . G G .  21 ALA H    1 1 
        7  77246 7 2  21 ALA HA   H  21.758  22.047  17.765 1.00 . G G .  21 ALA HA   1 1 
        7  77247 7 2  21 ALA HB1  H  20.099  21.539  16.029 1.00 . G G .  21 ALA HB1  1 1 
        7  77248 7 2  21 ALA HB2  H  20.037  20.351  17.333 1.00 . G G .  21 ALA HB2  1 1 
        7  77249 7 2  21 ALA HB3  H  20.812  19.940  15.801 1.00 . G G .  21 ALA HB3  1 1 
        7  77250 7 2  21 ALA N    N  22.787  21.867  15.971 1.00 . G G .  21 ALA N    1 1 
        7  77251 7 2  21 ALA O    O  22.723  18.964  17.412 1.00 . G G .  21 ALA O    1 1 
        7  77252 7 2  22 ARG C    C  24.646  20.465  20.928 1.00 . G G .  22 ARG C    1 1 
        7  77253 7 2  22 ARG CA   C  24.391  19.738  19.608 1.00 . G G .  22 ARG CA   1 1 
        7  77254 7 2  22 ARG CB   C  25.731  19.473  18.848 1.00 . G G .  22 ARG CB   1 1 
        7  77255 7 2  22 ARG CD   C  28.050  18.354  18.820 1.00 . G G .  22 ARG CD   1 1 
        7  77256 7 2  22 ARG CG   C  26.740  18.578  19.605 1.00 . G G .  22 ARG CG   1 1 
        7  77257 7 2  22 ARG CZ   C  30.289  17.331  19.288 1.00 . G G .  22 ARG CZ   1 1 
        7  77258 7 2  22 ARG H    H  23.465  21.534  19.022 1.00 . G G .  22 ARG H    1 1 
        7  77259 7 2  22 ARG HA   H  23.888  18.795  19.810 1.00 . G G .  22 ARG HA   1 1 
        7  77260 7 2  22 ARG HB2  H  25.500  18.992  17.902 1.00 . G G .  22 ARG HB2  1 1 
        7  77261 7 2  22 ARG HB3  H  26.209  20.424  18.642 1.00 . G G .  22 ARG HB3  1 1 
        7  77262 7 2  22 ARG HD2  H  27.811  17.942  17.844 1.00 . G G .  22 ARG HD2  1 1 
        7  77263 7 2  22 ARG HD3  H  28.548  19.310  18.690 1.00 . G G .  22 ARG HD3  1 1 
        7  77264 7 2  22 ARG HE   H  28.562  16.843  20.194 1.00 . G G .  22 ARG HE   1 1 
        7  77265 7 2  22 ARG HG2  H  26.983  19.050  20.553 1.00 . G G .  22 ARG HG2  1 1 
        7  77266 7 2  22 ARG HG3  H  26.279  17.617  19.800 1.00 . G G .  22 ARG HG3  1 1 
        7  77267 7 2  22 ARG HH11 H  30.359  18.783  17.866 1.00 . G G .  22 ARG HH11 1 1 
        7  77268 7 2  22 ARG HH12 H  31.874  18.029  18.231 1.00 . G G .  22 ARG HH12 1 1 
        7  77269 7 2  22 ARG HH21 H  30.562  15.835  20.627 1.00 . G G .  22 ARG HH21 1 1 
        7  77270 7 2  22 ARG HH22 H  31.985  16.358  19.793 1.00 . G G .  22 ARG HH22 1 1 
        7  77271 7 2  22 ARG N    N  23.509  20.580  18.801 1.00 . G G .  22 ARG N    1 1 
        7  77272 7 2  22 ARG NE   N  28.964  17.427  19.511 1.00 . G G .  22 ARG NE   1 1 
        7  77273 7 2  22 ARG NH1  N  30.890  18.108  18.391 1.00 . G G .  22 ARG NH1  1 1 
        7  77274 7 2  22 ARG NH2  N  31.005  16.433  19.951 1.00 . G G .  22 ARG NH2  1 1 
        7  77275 7 2  22 ARG O    O  24.294  19.959  21.997 1.00 . G G .  22 ARG O    1 1 
        7  77276 7 2  23 THR C    C  26.419  21.866  23.005 1.00 . G G .  23 THR C    1 1 
        7  77277 7 2  23 THR CA   C  25.584  22.589  21.914 1.00 . G G .  23 THR CA   1 1 
        7  77278 7 2  23 THR CB   C  24.331  23.324  22.539 1.00 . G G .  23 THR CB   1 1 
        7  77279 7 2  23 THR CG2  C  23.669  24.272  21.524 1.00 . G G .  23 THR CG2  1 1 
        7  77280 7 2  23 THR H    H  25.394  22.010  19.889 1.00 . G G .  23 THR H    1 1 
        7  77281 7 2  23 THR HA   H  26.217  23.358  21.477 1.00 . G G .  23 THR HA   1 1 
        7  77282 7 2  23 THR HB   H  24.662  23.916  23.388 1.00 . G G .  23 THR HB   1 1 
        7  77283 7 2  23 THR HG1  H  23.783  21.569  23.276 1.00 . G G .  23 THR HG1  1 1 
        7  77284 7 2  23 THR HG21 H  23.320  23.706  20.670 1.00 . G G .  23 THR HG21 1 1 
        7  77285 7 2  23 THR HG22 H  24.387  25.009  21.193 1.00 . G G .  23 THR HG22 1 1 
        7  77286 7 2  23 THR HG23 H  22.831  24.780  21.986 1.00 . G G .  23 THR HG23 1 1 
        7  77287 7 2  23 THR N    N  25.214  21.691  20.798 1.00 . G G .  23 THR N    1 1 
        7  77288 7 2  23 THR O    O  25.843  21.216  23.888 1.00 . G G .  23 THR O    1 1 
        7  77289 7 2  23 THR OG1  O  23.345  22.383  23.001 1.00 . G G .  23 THR OG1  1 1 
        7  77290 7 2  24 PRO C    C  28.405  21.866  25.379 1.00 . G G .  24 PRO C    1 1 
        7  77291 7 2  24 PRO CA   C  28.675  21.296  23.970 1.00 . G G .  24 PRO CA   1 1 
        7  77292 7 2  24 PRO CB   C  30.116  21.620  23.481 1.00 . G G .  24 PRO CB   1 1 
        7  77293 7 2  24 PRO CD   C  28.605  22.585  21.875 1.00 . G G .  24 PRO CD   1 1 
        7  77294 7 2  24 PRO CG   C  29.959  22.768  22.528 1.00 . G G .  24 PRO CG   1 1 
        7  77295 7 2  24 PRO HA   H  28.529  20.216  23.996 1.00 . G G .  24 PRO HA   1 1 
        7  77296 7 2  24 PRO HB2  H  30.759  21.888  24.319 1.00 . G G .  24 PRO HB2  1 1 
        7  77297 7 2  24 PRO HB3  H  30.534  20.764  22.967 1.00 . G G .  24 PRO HB3  1 1 
        7  77298 7 2  24 PRO HD2  H  28.182  23.543  21.601 1.00 . G G .  24 PRO HD2  1 1 
        7  77299 7 2  24 PRO HD3  H  28.680  21.948  20.997 1.00 . G G .  24 PRO HD3  1 1 
        7  77300 7 2  24 PRO HG2  H  29.995  23.711  23.074 1.00 . G G .  24 PRO HG2  1 1 
        7  77301 7 2  24 PRO HG3  H  30.743  22.748  21.778 1.00 . G G .  24 PRO HG3  1 1 
        7  77302 7 2  24 PRO N    N  27.798  21.925  22.942 1.00 . G G .  24 PRO N    1 1 
        7  77303 7 2  24 PRO O    O  28.542  21.159  26.381 1.00 . G G .  24 PRO O    1 1 
        7  77304 7 2  25 GLU C    C  26.084  23.646  26.844 1.00 . G G .  25 GLU C    1 1 
        7  77305 7 2  25 GLU CA   C  27.612  23.844  26.659 1.00 . G G .  25 GLU CA   1 1 
        7  77306 7 2  25 GLU CB   C  27.981  25.354  26.598 1.00 . G G .  25 GLU CB   1 1 
        7  77307 7 2  25 GLU CD   C  29.794  27.157  26.368 1.00 . G G .  25 GLU CD   1 1 
        7  77308 7 2  25 GLU CG   C  29.482  25.650  26.361 1.00 . G G .  25 GLU CG   1 1 
        7  77309 7 2  25 GLU H    H  28.039  23.673  24.594 1.00 . G G .  25 GLU H    1 1 
        7  77310 7 2  25 GLU HA   H  28.137  23.388  27.499 1.00 . G G .  25 GLU HA   1 1 
        7  77311 7 2  25 GLU HB2  H  27.417  25.822  25.797 1.00 . G G .  25 GLU HB2  1 1 
        7  77312 7 2  25 GLU HB3  H  27.690  25.818  27.536 1.00 . G G .  25 GLU HB3  1 1 
        7  77313 7 2  25 GLU HG2  H  30.066  25.157  27.139 1.00 . G G .  25 GLU HG2  1 1 
        7  77314 7 2  25 GLU HG3  H  29.777  25.241  25.401 1.00 . G G .  25 GLU HG3  1 1 
        7  77315 7 2  25 GLU N    N  28.038  23.161  25.428 1.00 . G G .  25 GLU N    1 1 
        7  77316 7 2  25 GLU O    O  25.653  23.120  27.888 1.00 . G G .  25 GLU O    1 1 
        7  77317 7 2  25 GLU OXT  O  25.326  23.967  25.906 1.00 . G G .  25 GLU OXT  1 1 
        7  77318 7 2  25 GLU OE1  O  30.428  27.651  27.327 1.00 . G G .  25 GLU OE1  1 1 
        7  77319 7 2  25 GLU OE2  O  29.396  27.860  25.417 1.00 . G G .  25 GLU OE2  1 1 
        7  77320 8 2   1 MET C    C   8.820 -12.552 -30.269 1.00 . H H .   1 MET C    1 1 
        7  77321 8 2   1 MET CA   C   8.836 -12.738 -31.799 1.00 . H H .   1 MET CA   1 1 
        7  77322 8 2   1 MET CB   C   7.519 -13.395 -32.320 1.00 . H H .   1 MET CB   1 1 
        7  77323 8 2   1 MET CE   C   3.449 -12.318 -32.126 1.00 . H H .   1 MET CE   1 1 
        7  77324 8 2   1 MET CG   C   6.228 -12.612 -32.020 1.00 . H H .   1 MET CG   1 1 
        7  77325 8 2   1 MET H1   H  10.035 -13.689 -33.215 1.00 . H H .   1 MET H1   1 1 
        7  77326 8 2   1 MET H2   H   9.969 -14.487 -31.728 1.00 . H H .   1 MET H2   1 1 
        7  77327 8 2   1 MET H3   H  10.890 -13.080 -31.893 1.00 . H H .   1 MET H3   1 1 
        7  77328 8 2   1 MET HA   H   8.952 -11.766 -32.270 1.00 . H H .   1 MET HA   1 1 
        7  77329 8 2   1 MET HB2  H   7.591 -13.507 -33.395 1.00 . H H .   1 MET HB2  1 1 
        7  77330 8 2   1 MET HB3  H   7.423 -14.381 -31.882 1.00 . H H .   1 MET HB3  1 1 
        7  77331 8 2   1 MET HE1  H   3.608 -11.331 -32.538 1.00 . H H .   1 MET HE1  1 1 
        7  77332 8 2   1 MET HE2  H   3.457 -12.264 -31.047 1.00 . H H .   1 MET HE2  1 1 
        7  77333 8 2   1 MET HE3  H   2.493 -12.695 -32.460 1.00 . H H .   1 MET HE3  1 1 
        7  77334 8 2   1 MET HG2  H   6.114 -12.520 -30.947 1.00 . H H .   1 MET HG2  1 1 
        7  77335 8 2   1 MET HG3  H   6.306 -11.624 -32.456 1.00 . H H .   1 MET HG3  1 1 
        7  77336 8 2   1 MET N    N  10.012 -13.556 -32.185 1.00 . H H .   1 MET N    1 1 
        7  77337 8 2   1 MET O    O   8.378 -13.444 -29.534 1.00 . H H .   1 MET O    1 1 
        7  77338 8 2   1 MET SD   S   4.750 -13.421 -32.685 1.00 . H H .   1 MET SD   1 1 
        7  77339 8 2   2 LYS C    C   9.674  -9.527 -28.261 1.00 . H H .   2 LYS C    1 1 
        7  77340 8 2   2 LYS CA   C   9.417 -11.046 -28.368 1.00 . H H .   2 LYS CA   1 1 
        7  77341 8 2   2 LYS CB   C  10.520 -11.906 -27.642 1.00 . H H .   2 LYS CB   1 1 
        7  77342 8 2   2 LYS CD   C  11.050 -10.699 -25.381 1.00 . H H .   2 LYS CD   1 1 
        7  77343 8 2   2 LYS CE   C  11.025 -10.806 -23.849 1.00 . H H .   2 LYS CE   1 1 
        7  77344 8 2   2 LYS CG   C  10.466 -11.953 -26.081 1.00 . H H .   2 LYS CG   1 1 
        7  77345 8 2   2 LYS H    H   9.718 -10.761 -30.453 1.00 . H H .   2 LYS H    1 1 
        7  77346 8 2   2 LYS HA   H   8.447 -11.263 -27.928 1.00 . H H .   2 LYS HA   1 1 
        7  77347 8 2   2 LYS HB2  H  10.432 -12.924 -27.998 1.00 . H H .   2 LYS HB2  1 1 
        7  77348 8 2   2 LYS HB3  H  11.496 -11.537 -27.935 1.00 . H H .   2 LYS HB3  1 1 
        7  77349 8 2   2 LYS HD2  H  12.077 -10.564 -25.700 1.00 . H H .   2 LYS HD2  1 1 
        7  77350 8 2   2 LYS HD3  H  10.471  -9.831 -25.679 1.00 . H H .   2 LYS HD3  1 1 
        7  77351 8 2   2 LYS HE2  H  10.004 -10.954 -23.523 1.00 . H H .   2 LYS HE2  1 1 
        7  77352 8 2   2 LYS HE3  H  11.623 -11.656 -23.540 1.00 . H H .   2 LYS HE3  1 1 
        7  77353 8 2   2 LYS HG2  H   9.434 -12.064 -25.774 1.00 . H H .   2 LYS HG2  1 1 
        7  77354 8 2   2 LYS HG3  H  11.022 -12.825 -25.744 1.00 . H H .   2 LYS HG3  1 1 
        7  77355 8 2   2 LYS HZ1  H  11.569  -9.699 -22.156 1.00 . H H .   2 LYS HZ1  1 1 
        7  77356 8 2   2 LYS HZ2  H  10.981  -8.752 -23.428 1.00 . H H .   2 LYS HZ2  1 1 
        7  77357 8 2   2 LYS HZ3  H  12.538  -9.401 -23.507 1.00 . H H .   2 LYS HZ3  1 1 
        7  77358 8 2   2 LYS N    N   9.353 -11.401 -29.802 1.00 . H H .   2 LYS N    1 1 
        7  77359 8 2   2 LYS NZ   N  11.564  -9.581 -23.194 1.00 . H H .   2 LYS NZ   1 1 
        7  77360 8 2   2 LYS O    O  10.821  -9.075 -28.205 1.00 . H H .   2 LYS O    1 1 
        7  77361 8 2   3 GLN C    C   8.128  -6.860 -26.753 1.00 . H H .   3 GLN C    1 1 
        7  77362 8 2   3 GLN CA   C   8.624  -7.265 -28.170 1.00 . H H .   3 GLN CA   1 1 
        7  77363 8 2   3 GLN CB   C   7.750  -6.614 -29.295 1.00 . H H .   3 GLN CB   1 1 
        7  77364 8 2   3 GLN CD   C   6.900  -4.446 -30.393 1.00 . H H .   3 GLN CD   1 1 
        7  77365 8 2   3 GLN CG   C   7.944  -5.086 -29.476 1.00 . H H .   3 GLN CG   1 1 
        7  77366 8 2   3 GLN H    H   7.713  -9.172 -28.429 1.00 . H H .   3 GLN H    1 1 
        7  77367 8 2   3 GLN HA   H   9.654  -6.936 -28.281 1.00 . H H .   3 GLN HA   1 1 
        7  77368 8 2   3 GLN HB2  H   7.991  -7.093 -30.238 1.00 . H H .   3 GLN HB2  1 1 
        7  77369 8 2   3 GLN HB3  H   6.703  -6.803 -29.077 1.00 . H H .   3 GLN HB3  1 1 
        7  77370 8 2   3 GLN HE21 H   5.681  -4.161 -28.850 1.00 . H H .   3 GLN HE21 1 1 
        7  77371 8 2   3 GLN HE22 H   5.098  -3.603 -30.376 1.00 . H H .   3 GLN HE22 1 1 
        7  77372 8 2   3 GLN HG2  H   7.888  -4.607 -28.503 1.00 . H H .   3 GLN HG2  1 1 
        7  77373 8 2   3 GLN HG3  H   8.929  -4.903 -29.892 1.00 . H H .   3 GLN HG3  1 1 
        7  77374 8 2   3 GLN N    N   8.586  -8.743 -28.305 1.00 . H H .   3 GLN N    1 1 
        7  77375 8 2   3 GLN NE2  N   5.777  -4.032 -29.817 1.00 . H H .   3 GLN NE2  1 1 
        7  77376 8 2   3 GLN O    O   7.779  -5.702 -26.495 1.00 . H H .   3 GLN O    1 1 
        7  77377 8 2   3 GLN OE1  O   7.089  -4.337 -31.607 1.00 . H H .   3 GLN OE1  1 1 
        7  77378 8 2   4 SER C    C   8.639  -6.664 -23.724 1.00 . H H .   4 SER C    1 1 
        7  77379 8 2   4 SER CA   C   7.686  -7.652 -24.439 1.00 . H H .   4 SER CA   1 1 
        7  77380 8 2   4 SER CB   C   7.663  -9.020 -23.731 1.00 . H H .   4 SER CB   1 1 
        7  77381 8 2   4 SER H    H   8.406  -8.736 -26.098 1.00 . H H .   4 SER H    1 1 
        7  77382 8 2   4 SER HA   H   6.679  -7.245 -24.453 1.00 . H H .   4 SER HA   1 1 
        7  77383 8 2   4 SER HB2  H   8.675  -9.350 -23.545 1.00 . H H .   4 SER HB2  1 1 
        7  77384 8 2   4 SER HB3  H   7.133  -8.940 -22.789 1.00 . H H .   4 SER HB3  1 1 
        7  77385 8 2   4 SER HG   H   6.077 -10.042 -24.306 1.00 . H H .   4 SER HG   1 1 
        7  77386 8 2   4 SER N    N   8.116  -7.844 -25.830 1.00 . H H .   4 SER N    1 1 
        7  77387 8 2   4 SER O    O   9.815  -6.992 -23.500 1.00 . H H .   4 SER O    1 1 
        7  77388 8 2   4 SER OG   O   7.015 -10.000 -24.535 1.00 . H H .   4 SER OG   1 1 
        7  77389 8 2   5 THR C    C   9.770  -4.643 -21.713 1.00 . H H .   5 THR C    1 1 
        7  77390 8 2   5 THR CA   C   8.850  -4.297 -22.906 1.00 . H H .   5 THR CA   1 1 
        7  77391 8 2   5 THR CB   C   7.844  -3.162 -22.509 1.00 . H H .   5 THR CB   1 1 
        7  77392 8 2   5 THR CG2  C   8.546  -1.812 -22.255 1.00 . H H .   5 THR CG2  1 1 
        7  77393 8 2   5 THR H    H   7.134  -5.357 -23.528 1.00 . H H .   5 THR H    1 1 
        7  77394 8 2   5 THR HA   H   9.459  -3.935 -23.728 1.00 . H H .   5 THR HA   1 1 
        7  77395 8 2   5 THR HB   H   7.322  -3.461 -21.603 1.00 . H H .   5 THR HB   1 1 
        7  77396 8 2   5 THR HG1  H   6.757  -2.066 -23.766 1.00 . H H .   5 THR HG1  1 1 
        7  77397 8 2   5 THR HG21 H   9.055  -1.493 -23.157 1.00 . H H .   5 THR HG21 1 1 
        7  77398 8 2   5 THR HG22 H   9.268  -1.920 -21.458 1.00 . H H .   5 THR HG22 1 1 
        7  77399 8 2   5 THR HG23 H   7.812  -1.067 -21.976 1.00 . H H .   5 THR HG23 1 1 
        7  77400 8 2   5 THR N    N   8.098  -5.468 -23.403 1.00 . H H .   5 THR N    1 1 
        7  77401 8 2   5 THR O    O  10.979  -4.379 -21.747 1.00 . H H .   5 THR O    1 1 
        7  77402 8 2   5 THR OG1  O   6.866  -3.003 -23.558 1.00 . H H .   5 THR OG1  1 1 
        7  77403 8 2   6 ILE C    C   9.220  -7.063 -19.000 1.00 . H H .   6 ILE C    1 1 
        7  77404 8 2   6 ILE CA   C   9.924  -5.789 -19.525 1.00 . H H .   6 ILE CA   1 1 
        7  77405 8 2   6 ILE CB   C  10.159  -4.713 -18.376 1.00 . H H .   6 ILE CB   1 1 
        7  77406 8 2   6 ILE CD1  C  11.007  -4.479 -15.901 1.00 . H H .   6 ILE CD1  1 1 
        7  77407 8 2   6 ILE CG1  C  10.748  -5.395 -17.089 1.00 . H H .   6 ILE CG1  1 1 
        7  77408 8 2   6 ILE CG2  C   8.883  -3.892 -18.075 1.00 . H H .   6 ILE CG2  1 1 
        7  77409 8 2   6 ILE H    H   8.206  -5.346 -20.682 1.00 . H H .   6 ILE H    1 1 
        7  77410 8 2   6 ILE HA   H  10.908  -6.087 -19.893 1.00 . H H .   6 ILE HA   1 1 
        7  77411 8 2   6 ILE HB   H  10.900  -4.011 -18.752 1.00 . H H .   6 ILE HB   1 1 
        7  77412 8 2   6 ILE HD11 H  10.066  -4.116 -15.510 1.00 . H H .   6 ILE HD11 1 1 
        7  77413 8 2   6 ILE HD12 H  11.611  -3.641 -16.212 1.00 . H H .   6 ILE HD12 1 1 
        7  77414 8 2   6 ILE HD13 H  11.526  -5.028 -15.131 1.00 . H H .   6 ILE HD13 1 1 
        7  77415 8 2   6 ILE HG12 H  10.062  -6.160 -16.752 1.00 . H H .   6 ILE HG12 1 1 
        7  77416 8 2   6 ILE HG13 H  11.688  -5.868 -17.343 1.00 . H H .   6 ILE HG13 1 1 
        7  77417 8 2   6 ILE HG21 H   8.111  -4.547 -17.700 1.00 . H H .   6 ILE HG21 1 1 
        7  77418 8 2   6 ILE HG22 H   8.535  -3.410 -18.979 1.00 . H H .   6 ILE HG22 1 1 
        7  77419 8 2   6 ILE HG23 H   9.102  -3.135 -17.331 1.00 . H H .   6 ILE HG23 1 1 
        7  77420 8 2   6 ILE N    N   9.179  -5.252 -20.674 1.00 . H H .   6 ILE N    1 1 
        7  77421 8 2   6 ILE O    O   8.184  -6.981 -18.331 1.00 . H H .   6 ILE O    1 1 
        7  77422 8 2   7 ALA C    C  10.290 -10.632 -19.517 1.00 . H H .   7 ALA C    1 1 
        7  77423 8 2   7 ALA CA   C   9.365  -9.564 -18.910 1.00 . H H .   7 ALA CA   1 1 
        7  77424 8 2   7 ALA CB   C   7.901  -9.871 -19.269 1.00 . H H .   7 ALA CB   1 1 
        7  77425 8 2   7 ALA H    H  10.529  -8.184 -20.019 1.00 . H H .   7 ALA H    1 1 
        7  77426 8 2   7 ALA HA   H   9.465  -9.580 -17.828 1.00 . H H .   7 ALA HA   1 1 
        7  77427 8 2   7 ALA HB1  H   7.773  -9.847 -20.346 1.00 . H H .   7 ALA HB1  1 1 
        7  77428 8 2   7 ALA HB2  H   7.255  -9.129 -18.823 1.00 . H H .   7 ALA HB2  1 1 
        7  77429 8 2   7 ALA HB3  H   7.623 -10.851 -18.898 1.00 . H H .   7 ALA HB3  1 1 
        7  77430 8 2   7 ALA N    N   9.786  -8.229 -19.381 1.00 . H H .   7 ALA N    1 1 
        7  77431 8 2   7 ALA O    O  10.070 -11.061 -20.660 1.00 . H H .   7 ALA O    1 1 
        7  77432 8 2   8 LEU C    C  12.978 -11.851 -20.499 1.00 . H H .   8 LEU C    1 1 
        7  77433 8 2   8 LEU CA   C  12.303 -12.084 -19.125 1.00 . H H .   8 LEU CA   1 1 
        7  77434 8 2   8 LEU CB   C  11.577 -13.476 -19.117 1.00 . H H .   8 LEU CB   1 1 
        7  77435 8 2   8 LEU CD1  C  10.333 -15.351 -17.915 1.00 . H H .   8 LEU CD1  1 1 
        7  77436 8 2   8 LEU CD2  C  12.008 -13.925 -16.631 1.00 . H H .   8 LEU CD2  1 1 
        7  77437 8 2   8 LEU CG   C  10.964 -13.950 -17.765 1.00 . H H .   8 LEU CG   1 1 
        7  77438 8 2   8 LEU H    H  11.513 -10.513 -17.927 1.00 . H H .   8 LEU H    1 1 
        7  77439 8 2   8 LEU HA   H  13.080 -12.092 -18.369 1.00 . H H .   8 LEU HA   1 1 
        7  77440 8 2   8 LEU HB2  H  10.774 -13.434 -19.848 1.00 . H H .   8 LEU HB2  1 1 
        7  77441 8 2   8 LEU HB3  H  12.286 -14.231 -19.446 1.00 . H H .   8 LEU HB3  1 1 
        7  77442 8 2   8 LEU HD11 H  11.081 -16.063 -18.245 1.00 . H H .   8 LEU HD11 1 1 
        7  77443 8 2   8 LEU HD12 H   9.532 -15.310 -18.640 1.00 . H H .   8 LEU HD12 1 1 
        7  77444 8 2   8 LEU HD13 H   9.930 -15.670 -16.964 1.00 . H H .   8 LEU HD13 1 1 
        7  77445 8 2   8 LEU HD21 H  12.842 -14.571 -16.877 1.00 . H H .   8 LEU HD21 1 1 
        7  77446 8 2   8 LEU HD22 H  11.555 -14.262 -15.707 1.00 . H H .   8 LEU HD22 1 1 
        7  77447 8 2   8 LEU HD23 H  12.370 -12.914 -16.494 1.00 . H H .   8 LEU HD23 1 1 
        7  77448 8 2   8 LEU HG   H  10.167 -13.269 -17.489 1.00 . H H .   8 LEU HG   1 1 
        7  77449 8 2   8 LEU N    N  11.356 -10.997 -18.764 1.00 . H H .   8 LEU N    1 1 
        7  77450 8 2   8 LEU O    O  12.985 -10.736 -21.033 1.00 . H H .   8 LEU O    1 1 
        7  77451 8 2   9 ALA C    C  13.900 -14.581 -22.744 1.00 . H H .   9 ALA C    1 1 
        7  77452 8 2   9 ALA CA   C  13.945 -13.079 -22.421 1.00 . H H .   9 ALA CA   1 1 
        7  77453 8 2   9 ALA CB   C  15.314 -12.453 -22.734 1.00 . H H .   9 ALA CB   1 1 
        7  77454 8 2   9 ALA H    H  13.817 -13.659 -20.403 1.00 . H H .   9 ALA H    1 1 
        7  77455 8 2   9 ALA HA   H  13.188 -12.570 -23.022 1.00 . H H .   9 ALA HA   1 1 
        7  77456 8 2   9 ALA HB1  H  15.293 -11.392 -22.505 1.00 . H H .   9 ALA HB1  1 1 
        7  77457 8 2   9 ALA HB2  H  15.543 -12.584 -23.783 1.00 . H H .   9 ALA HB2  1 1 
        7  77458 8 2   9 ALA HB3  H  16.081 -12.930 -22.138 1.00 . H H .   9 ALA HB3  1 1 
        7  77459 8 2   9 ALA N    N  13.589 -12.926 -21.012 1.00 . H H .   9 ALA N    1 1 
        7  77460 8 2   9 ALA O    O  13.064 -15.036 -23.534 1.00 . H H .   9 ALA O    1 1 
        7  77461 8 2  10 LEU C    C  15.478 -17.398 -20.907 1.00 . H H .  10 LEU C    1 1 
        7  77462 8 2  10 LEU CA   C  14.849 -16.823 -22.207 1.00 . H H .  10 LEU CA   1 1 
        7  77463 8 2  10 LEU CB   C  15.687 -17.192 -23.492 1.00 . H H .  10 LEU CB   1 1 
        7  77464 8 2  10 LEU CD1  C  15.533 -19.783 -23.458 1.00 . H H .  10 LEU CD1  1 1 
        7  77465 8 2  10 LEU CD2  C  13.829 -18.420 -24.772 1.00 . H H .  10 LEU CD2  1 1 
        7  77466 8 2  10 LEU CG   C  15.289 -18.497 -24.273 1.00 . H H .  10 LEU CG   1 1 
        7  77467 8 2  10 LEU H    H  15.406 -14.917 -21.455 1.00 . H H .  10 LEU H    1 1 
        7  77468 8 2  10 LEU HA   H  13.835 -17.206 -22.309 1.00 . H H .  10 LEU HA   1 1 
        7  77469 8 2  10 LEU HB2  H  15.606 -16.363 -24.187 1.00 . H H .  10 LEU HB2  1 1 
        7  77470 8 2  10 LEU HB3  H  16.735 -17.274 -23.213 1.00 . H H .  10 LEU HB3  1 1 
        7  77471 8 2  10 LEU HD11 H  16.580 -19.848 -23.196 1.00 . H H .  10 LEU HD11 1 1 
        7  77472 8 2  10 LEU HD12 H  15.263 -20.648 -24.050 1.00 . H H .  10 LEU HD12 1 1 
        7  77473 8 2  10 LEU HD13 H  14.939 -19.768 -22.552 1.00 . H H .  10 LEU HD13 1 1 
        7  77474 8 2  10 LEU HD21 H  13.596 -19.303 -25.357 1.00 . H H .  10 LEU HD21 1 1 
        7  77475 8 2  10 LEU HD22 H  13.702 -17.544 -25.393 1.00 . H H .  10 LEU HD22 1 1 
        7  77476 8 2  10 LEU HD23 H  13.150 -18.362 -23.930 1.00 . H H .  10 LEU HD23 1 1 
        7  77477 8 2  10 LEU HG   H  15.921 -18.565 -25.152 1.00 . H H .  10 LEU HG   1 1 
        7  77478 8 2  10 LEU N    N  14.775 -15.354 -22.067 1.00 . H H .  10 LEU N    1 1 
        7  77479 8 2  10 LEU O    O  16.571 -16.977 -20.512 1.00 . H H .  10 LEU O    1 1 
        7  77480 8 2  11 LEU C    C  16.466 -19.916 -19.284 1.00 . H H .  11 LEU C    1 1 
        7  77481 8 2  11 LEU CA   C  15.239 -19.007 -19.002 1.00 . H H .  11 LEU CA   1 1 
        7  77482 8 2  11 LEU CB   C  14.079 -19.842 -18.371 1.00 . H H .  11 LEU CB   1 1 
        7  77483 8 2  11 LEU CD1  C  11.827 -19.983 -17.167 1.00 . H H .  11 LEU CD1  1 1 
        7  77484 8 2  11 LEU CD2  C  13.328 -17.948 -16.807 1.00 . H H .  11 LEU CD2  1 1 
        7  77485 8 2  11 LEU CG   C  12.867 -19.035 -17.805 1.00 . H H .  11 LEU CG   1 1 
        7  77486 8 2  11 LEU H    H  13.909 -18.620 -20.618 1.00 . H H .  11 LEU H    1 1 
        7  77487 8 2  11 LEU HA   H  15.535 -18.230 -18.306 1.00 . H H .  11 LEU HA   1 1 
        7  77488 8 2  11 LEU HB2  H  13.706 -20.520 -19.133 1.00 . H H .  11 LEU HB2  1 1 
        7  77489 8 2  11 LEU HB3  H  14.489 -20.440 -17.564 1.00 . H H .  11 LEU HB3  1 1 
        7  77490 8 2  11 LEU HD11 H  10.971 -19.413 -16.831 1.00 . H H .  11 LEU HD11 1 1 
        7  77491 8 2  11 LEU HD12 H  12.265 -20.503 -16.324 1.00 . H H .  11 LEU HD12 1 1 
        7  77492 8 2  11 LEU HD13 H  11.501 -20.711 -17.904 1.00 . H H .  11 LEU HD13 1 1 
        7  77493 8 2  11 LEU HD21 H  13.987 -17.252 -17.311 1.00 . H H .  11 LEU HD21 1 1 
        7  77494 8 2  11 LEU HD22 H  13.859 -18.406 -15.982 1.00 . H H .  11 LEU HD22 1 1 
        7  77495 8 2  11 LEU HD23 H  12.468 -17.413 -16.429 1.00 . H H .  11 LEU HD23 1 1 
        7  77496 8 2  11 LEU HG   H  12.374 -18.528 -18.629 1.00 . H H .  11 LEU HG   1 1 
        7  77497 8 2  11 LEU N    N  14.770 -18.345 -20.248 1.00 . H H .  11 LEU N    1 1 
        7  77498 8 2  11 LEU O    O  16.653 -20.330 -20.431 1.00 . H H .  11 LEU O    1 1 
        7  77499 8 2  12 PRO C    C  18.193 -22.432 -19.133 1.00 . H H .  12 PRO C    1 1 
        7  77500 8 2  12 PRO CA   C  18.522 -21.120 -18.388 1.00 . H H .  12 PRO CA   1 1 
        7  77501 8 2  12 PRO CB   C  18.972 -21.377 -16.918 1.00 . H H .  12 PRO CB   1 1 
        7  77502 8 2  12 PRO CD   C  17.239 -19.722 -16.842 1.00 . H H .  12 PRO CD   1 1 
        7  77503 8 2  12 PRO CG   C  17.845 -20.860 -16.062 1.00 . H H .  12 PRO CG   1 1 
        7  77504 8 2  12 PRO HA   H  19.315 -20.608 -18.925 1.00 . H H .  12 PRO HA   1 1 
        7  77505 8 2  12 PRO HB2  H  19.146 -22.441 -16.742 1.00 . H H .  12 PRO HB2  1 1 
        7  77506 8 2  12 PRO HB3  H  19.879 -20.828 -16.705 1.00 . H H .  12 PRO HB3  1 1 
        7  77507 8 2  12 PRO HD2  H  16.212 -19.555 -16.540 1.00 . H H .  12 PRO HD2  1 1 
        7  77508 8 2  12 PRO HD3  H  17.820 -18.811 -16.724 1.00 . H H .  12 PRO HD3  1 1 
        7  77509 8 2  12 PRO HG2  H  17.109 -21.646 -15.898 1.00 . H H .  12 PRO HG2  1 1 
        7  77510 8 2  12 PRO HG3  H  18.221 -20.502 -15.109 1.00 . H H .  12 PRO HG3  1 1 
        7  77511 8 2  12 PRO N    N  17.327 -20.225 -18.241 1.00 . H H .  12 PRO N    1 1 
        7  77512 8 2  12 PRO O    O  18.865 -22.778 -20.113 1.00 . H H .  12 PRO O    1 1 
        7  77513 8 2  13 LEU C    C  15.205 -24.629 -18.642 1.00 . H H .  13 LEU C    1 1 
        7  77514 8 2  13 LEU CA   C  16.495 -24.231 -19.384 1.00 . H H .  13 LEU CA   1 1 
        7  77515 8 2  13 LEU CB   C  17.437 -25.464 -19.594 1.00 . H H .  13 LEU CB   1 1 
        7  77516 8 2  13 LEU CD1  C  16.831 -25.860 -22.046 1.00 . H H .  13 LEU CD1  1 1 
        7  77517 8 2  13 LEU CD2  C  17.893 -27.735 -20.693 1.00 . H H .  13 LEU CD2  1 1 
        7  77518 8 2  13 LEU CG   C  16.957 -26.508 -20.652 1.00 . H H .  13 LEU CG   1 1 
        7  77519 8 2  13 LEU H    H  16.783 -22.887 -17.778 1.00 . H H .  13 LEU H    1 1 
        7  77520 8 2  13 LEU HA   H  16.212 -23.839 -20.361 1.00 . H H .  13 LEU HA   1 1 
        7  77521 8 2  13 LEU HB2  H  18.411 -25.097 -19.899 1.00 . H H .  13 LEU HB2  1 1 
        7  77522 8 2  13 LEU HB3  H  17.558 -25.974 -18.641 1.00 . H H .  13 LEU HB3  1 1 
        7  77523 8 2  13 LEU HD11 H  16.100 -25.063 -22.013 1.00 . H H .  13 LEU HD11 1 1 
        7  77524 8 2  13 LEU HD12 H  16.506 -26.602 -22.764 1.00 . H H .  13 LEU HD12 1 1 
        7  77525 8 2  13 LEU HD13 H  17.786 -25.457 -22.357 1.00 . H H .  13 LEU HD13 1 1 
        7  77526 8 2  13 LEU HD21 H  17.936 -28.189 -19.712 1.00 . H H .  13 LEU HD21 1 1 
        7  77527 8 2  13 LEU HD22 H  18.890 -27.431 -20.989 1.00 . H H .  13 LEU HD22 1 1 
        7  77528 8 2  13 LEU HD23 H  17.515 -28.458 -21.403 1.00 . H H .  13 LEU HD23 1 1 
        7  77529 8 2  13 LEU HG   H  15.970 -26.862 -20.373 1.00 . H H .  13 LEU HG   1 1 
        7  77530 8 2  13 LEU N    N  17.144 -23.132 -18.654 1.00 . H H .  13 LEU N    1 1 
        7  77531 8 2  13 LEU O    O  14.137 -24.100 -18.929 1.00 . H H .  13 LEU O    1 1 
        7  77532 8 2  14 LEU C    C  14.132 -25.531 -15.461 1.00 . H H .  14 LEU C    1 1 
        7  77533 8 2  14 LEU CA   C  14.207 -26.101 -16.893 1.00 . H H .  14 LEU CA   1 1 
        7  77534 8 2  14 LEU CB   C  14.403 -27.648 -16.874 1.00 . H H .  14 LEU CB   1 1 
        7  77535 8 2  14 LEU CD1  C  14.793 -29.845 -18.145 1.00 . H H .  14 LEU CD1  1 1 
        7  77536 8 2  14 LEU CD2  C  13.054 -28.184 -18.996 1.00 . H H .  14 LEU CD2  1 1 
        7  77537 8 2  14 LEU CG   C  14.410 -28.355 -18.270 1.00 . H H .  14 LEU CG   1 1 
        7  77538 8 2  14 LEU H    H  16.248 -25.738 -17.338 1.00 . H H .  14 LEU H    1 1 
        7  77539 8 2  14 LEU HA   H  13.279 -25.863 -17.408 1.00 . H H .  14 LEU HA   1 1 
        7  77540 8 2  14 LEU HB2  H  15.352 -27.858 -16.386 1.00 . H H .  14 LEU HB2  1 1 
        7  77541 8 2  14 LEU HB3  H  13.613 -28.089 -16.274 1.00 . H H .  14 LEU HB3  1 1 
        7  77542 8 2  14 LEU HD11 H  14.085 -30.359 -17.505 1.00 . H H .  14 LEU HD11 1 1 
        7  77543 8 2  14 LEU HD12 H  15.784 -29.926 -17.722 1.00 . H H .  14 LEU HD12 1 1 
        7  77544 8 2  14 LEU HD13 H  14.790 -30.305 -19.125 1.00 . H H .  14 LEU HD13 1 1 
        7  77545 8 2  14 LEU HD21 H  13.090 -28.685 -19.955 1.00 . H H .  14 LEU HD21 1 1 
        7  77546 8 2  14 LEU HD22 H  12.859 -27.134 -19.156 1.00 . H H .  14 LEU HD22 1 1 
        7  77547 8 2  14 LEU HD23 H  12.257 -28.611 -18.398 1.00 . H H .  14 LEU HD23 1 1 
        7  77548 8 2  14 LEU HG   H  15.166 -27.886 -18.887 1.00 . H H .  14 LEU HG   1 1 
        7  77549 8 2  14 LEU N    N  15.343 -25.498 -17.625 1.00 . H H .  14 LEU N    1 1 
        7  77550 8 2  14 LEU O    O  14.699 -24.469 -15.176 1.00 . H H .  14 LEU O    1 1 
        7  77551 8 2  15 PHE C    C  13.338 -27.269 -12.358 1.00 . H H .  15 PHE C    1 1 
        7  77552 8 2  15 PHE CA   C  13.347 -25.935 -13.134 1.00 . H H .  15 PHE CA   1 1 
        7  77553 8 2  15 PHE CB   C  12.094 -25.068 -12.827 1.00 . H H .  15 PHE CB   1 1 
        7  77554 8 2  15 PHE CD1  C  12.694 -23.283 -11.104 1.00 . H H .  15 PHE CD1  1 1 
        7  77555 8 2  15 PHE CD2  C  11.287 -25.092 -10.400 1.00 . H H .  15 PHE CD2  1 1 
        7  77556 8 2  15 PHE CE1  C  12.625 -22.742  -9.833 1.00 . H H .  15 PHE CE1  1 1 
        7  77557 8 2  15 PHE CE2  C  11.226 -24.550  -9.133 1.00 . H H .  15 PHE CE2  1 1 
        7  77558 8 2  15 PHE CG   C  12.028 -24.475 -11.413 1.00 . H H .  15 PHE CG   1 1 
        7  77559 8 2  15 PHE CZ   C  11.888 -23.371  -8.854 1.00 . H H .  15 PHE CZ   1 1 
        7  77560 8 2  15 PHE H    H  12.891 -27.005 -14.903 1.00 . H H .  15 PHE H    1 1 
        7  77561 8 2  15 PHE HA   H  14.245 -25.381 -12.863 1.00 . H H .  15 PHE HA   1 1 
        7  77562 8 2  15 PHE HB2  H  12.068 -24.239 -13.526 1.00 . H H .  15 PHE HB2  1 1 
        7  77563 8 2  15 PHE HB3  H  11.203 -25.666 -12.985 1.00 . H H .  15 PHE HB3  1 1 
        7  77564 8 2  15 PHE HD1  H  13.276 -22.779 -11.866 1.00 . H H .  15 PHE HD1  1 1 
        7  77565 8 2  15 PHE HD2  H  10.764 -26.017 -10.611 1.00 . H H .  15 PHE HD2  1 1 
        7  77566 8 2  15 PHE HE1  H  13.148 -21.821  -9.607 1.00 . H H .  15 PHE HE1  1 1 
        7  77567 8 2  15 PHE HE2  H  10.646 -25.042  -8.357 1.00 . H H .  15 PHE HE2  1 1 
        7  77568 8 2  15 PHE HZ   H  11.832 -22.944  -7.861 1.00 . H H .  15 PHE HZ   1 1 
        7  77569 8 2  15 PHE N    N  13.408 -26.241 -14.576 1.00 . H H .  15 PHE N    1 1 
        7  77570 8 2  15 PHE O    O  13.016 -28.321 -12.934 1.00 . H H .  15 PHE O    1 1 
        7  77571 8 2  16 THR C    C  12.548 -29.210 -10.088 1.00 . H H .  16 THR C    1 1 
        7  77572 8 2  16 THR CA   C  13.864 -28.387 -10.184 1.00 . H H .  16 THR CA   1 1 
        7  77573 8 2  16 THR CB   C  14.293 -27.912  -8.759 1.00 . H H .  16 THR CB   1 1 
        7  77574 8 2  16 THR CG2  C  15.739 -27.401  -8.727 1.00 . H H .  16 THR CG2  1 1 
        7  77575 8 2  16 THR H    H  13.903 -26.328 -10.682 1.00 . H H .  16 THR H    1 1 
        7  77576 8 2  16 THR HA   H  14.653 -29.008 -10.593 1.00 . H H .  16 THR HA   1 1 
        7  77577 8 2  16 THR HB   H  14.204 -28.745  -8.062 1.00 . H H .  16 THR HB   1 1 
        7  77578 8 2  16 THR HG1  H  12.536 -27.223  -8.170 1.00 . H H .  16 THR HG1  1 1 
        7  77579 8 2  16 THR HG21 H  15.986 -27.079  -7.724 1.00 . H H .  16 THR HG21 1 1 
        7  77580 8 2  16 THR HG22 H  15.846 -26.565  -9.407 1.00 . H H .  16 THR HG22 1 1 
        7  77581 8 2  16 THR HG23 H  16.415 -28.193  -9.024 1.00 . H H .  16 THR HG23 1 1 
        7  77582 8 2  16 THR N    N  13.721 -27.210 -11.069 1.00 . H H .  16 THR N    1 1 
        7  77583 8 2  16 THR O    O  11.487 -28.630  -9.848 1.00 . H H .  16 THR O    1 1 
        7  77584 8 2  16 THR OG1  O  13.415 -26.859  -8.332 1.00 . H H .  16 THR OG1  1 1 
        7  77585 8 2  17 PRO C    C  10.641 -31.544  -8.977 1.00 . H H .  17 PRO C    1 1 
        7  77586 8 2  17 PRO CA   C  11.406 -31.448 -10.322 1.00 . H H .  17 PRO CA   1 1 
        7  77587 8 2  17 PRO CB   C  11.977 -32.825 -10.759 1.00 . H H .  17 PRO CB   1 1 
        7  77588 8 2  17 PRO CD   C  13.864 -31.381 -10.415 1.00 . H H .  17 PRO CD   1 1 
        7  77589 8 2  17 PRO CG   C  13.398 -32.819 -10.283 1.00 . H H .  17 PRO CG   1 1 
        7  77590 8 2  17 PRO HA   H  10.720 -31.089 -11.085 1.00 . H H .  17 PRO HA   1 1 
        7  77591 8 2  17 PRO HB2  H  11.411 -33.641 -10.311 1.00 . H H .  17 PRO HB2  1 1 
        7  77592 8 2  17 PRO HB3  H  11.948 -32.916 -11.838 1.00 . H H .  17 PRO HB3  1 1 
        7  77593 8 2  17 PRO HD2  H  14.577 -31.138  -9.635 1.00 . H H .  17 PRO HD2  1 1 
        7  77594 8 2  17 PRO HD3  H  14.306 -31.210 -11.391 1.00 . H H .  17 PRO HD3  1 1 
        7  77595 8 2  17 PRO HG2  H  13.443 -33.147  -9.246 1.00 . H H .  17 PRO HG2  1 1 
        7  77596 8 2  17 PRO HG3  H  14.008 -33.467 -10.902 1.00 . H H .  17 PRO HG3  1 1 
        7  77597 8 2  17 PRO N    N  12.612 -30.579 -10.261 1.00 . H H .  17 PRO N    1 1 
        7  77598 8 2  17 PRO O    O  11.238 -31.394  -7.903 1.00 . H H .  17 PRO O    1 1 
        7  77599 8 2  18 VAL C    C   8.819 -33.168  -7.076 1.00 . H H .  18 VAL C    1 1 
        7  77600 8 2  18 VAL CA   C   8.413 -31.944  -7.912 1.00 . H H .  18 VAL CA   1 1 
        7  77601 8 2  18 VAL CB   C   6.907 -32.117  -8.377 1.00 . H H .  18 VAL CB   1 1 
        7  77602 8 2  18 VAL CG1  C   5.942 -32.335  -7.185 1.00 . H H .  18 VAL CG1  1 1 
        7  77603 8 2  18 VAL CG2  C   6.451 -30.927  -9.243 1.00 . H H .  18 VAL CG2  1 1 
        7  77604 8 2  18 VAL H    H   8.929 -31.876  -9.971 1.00 . H H .  18 VAL H    1 1 
        7  77605 8 2  18 VAL HA   H   8.487 -31.048  -7.305 1.00 . H H .  18 VAL HA   1 1 
        7  77606 8 2  18 VAL HB   H   6.859 -33.007  -8.998 1.00 . H H .  18 VAL HB   1 1 
        7  77607 8 2  18 VAL HG11 H   5.980 -31.484  -6.517 1.00 . H H .  18 VAL HG11 1 1 
        7  77608 8 2  18 VAL HG12 H   6.229 -33.224  -6.639 1.00 . H H .  18 VAL HG12 1 1 
        7  77609 8 2  18 VAL HG13 H   4.929 -32.458  -7.549 1.00 . H H .  18 VAL HG13 1 1 
        7  77610 8 2  18 VAL HG21 H   7.102 -30.830 -10.104 1.00 . H H .  18 VAL HG21 1 1 
        7  77611 8 2  18 VAL HG22 H   6.487 -30.012  -8.667 1.00 . H H .  18 VAL HG22 1 1 
        7  77612 8 2  18 VAL HG23 H   5.436 -31.090  -9.588 1.00 . H H .  18 VAL HG23 1 1 
        7  77613 8 2  18 VAL N    N   9.315 -31.790  -9.075 1.00 . H H .  18 VAL N    1 1 
        7  77614 8 2  18 VAL O    O   9.093 -33.073  -5.872 1.00 . H H .  18 VAL O    1 1 
        7  77615 8 2  19 THR C    C   9.882 -36.493  -8.159 1.00 . H H .  19 THR C    1 1 
        7  77616 8 2  19 THR CA   C   9.044 -35.640  -7.180 1.00 . H H .  19 THR CA   1 1 
        7  77617 8 2  19 THR CB   C   7.640 -36.284  -6.871 1.00 . H H .  19 THR CB   1 1 
        7  77618 8 2  19 THR CG2  C   6.996 -35.709  -5.592 1.00 . H H .  19 THR CG2  1 1 
        7  77619 8 2  19 THR H    H   8.739 -34.257  -8.738 1.00 . H H .  19 THR H    1 1 
        7  77620 8 2  19 THR HA   H   9.602 -35.541  -6.252 1.00 . H H .  19 THR HA   1 1 
        7  77621 8 2  19 THR HB   H   7.779 -37.352  -6.725 1.00 . H H .  19 THR HB   1 1 
        7  77622 8 2  19 THR HG1  H   5.912 -35.718  -7.678 1.00 . H H .  19 THR HG1  1 1 
        7  77623 8 2  19 THR HG21 H   6.864 -34.638  -5.697 1.00 . H H .  19 THR HG21 1 1 
        7  77624 8 2  19 THR HG22 H   7.628 -35.908  -4.735 1.00 . H H .  19 THR HG22 1 1 
        7  77625 8 2  19 THR HG23 H   6.030 -36.172  -5.435 1.00 . H H .  19 THR HG23 1 1 
        7  77626 8 2  19 THR N    N   8.848 -34.310  -7.766 1.00 . H H .  19 THR N    1 1 
        7  77627 8 2  19 THR O    O  10.735 -35.938  -8.871 1.00 . H H .  19 THR O    1 1 
        7  77628 8 2  19 THR OG1  O   6.748 -36.099  -7.988 1.00 . H H .  19 THR OG1  1 1 
        7  77629 8 2  20 LYS C    C  10.039 -38.407 -10.572 1.00 . H H .  20 LYS C    1 1 
        7  77630 8 2  20 LYS CA   C  10.388 -38.737  -9.097 1.00 . H H .  20 LYS CA   1 1 
        7  77631 8 2  20 LYS CB   C  10.083 -40.233  -8.774 1.00 . H H .  20 LYS CB   1 1 
        7  77632 8 2  20 LYS CD   C  10.501 -42.250  -7.215 1.00 . H H .  20 LYS CD   1 1 
        7  77633 8 2  20 LYS CE   C  10.970 -42.726  -5.823 1.00 . H H .  20 LYS CE   1 1 
        7  77634 8 2  20 LYS CG   C  10.589 -40.712  -7.391 1.00 . H H .  20 LYS CG   1 1 
        7  77635 8 2  20 LYS H    H   9.043 -38.229  -7.543 1.00 . H H .  20 LYS H    1 1 
        7  77636 8 2  20 LYS HA   H  11.451 -38.569  -8.951 1.00 . H H .  20 LYS HA   1 1 
        7  77637 8 2  20 LYS HB2  H   9.009 -40.384  -8.815 1.00 . H H .  20 LYS HB2  1 1 
        7  77638 8 2  20 LYS HB3  H  10.545 -40.853  -9.537 1.00 . H H .  20 LYS HB3  1 1 
        7  77639 8 2  20 LYS HD2  H   9.474 -42.563  -7.360 1.00 . H H .  20 LYS HD2  1 1 
        7  77640 8 2  20 LYS HD3  H  11.122 -42.723  -7.970 1.00 . H H .  20 LYS HD3  1 1 
        7  77641 8 2  20 LYS HE2  H  10.363 -42.256  -5.060 1.00 . H H .  20 LYS HE2  1 1 
        7  77642 8 2  20 LYS HE3  H  10.847 -43.800  -5.761 1.00 . H H .  20 LYS HE3  1 1 
        7  77643 8 2  20 LYS HG2  H  11.625 -40.410  -7.275 1.00 . H H .  20 LYS HG2  1 1 
        7  77644 8 2  20 LYS HG3  H   9.995 -40.234  -6.616 1.00 . H H .  20 LYS HG3  1 1 
        7  77645 8 2  20 LYS HZ1  H  12.545 -41.367  -5.639 1.00 . H H .  20 LYS HZ1  1 1 
        7  77646 8 2  20 LYS HZ2  H  13.005 -42.860  -6.266 1.00 . H H .  20 LYS HZ2  1 1 
        7  77647 8 2  20 LYS HZ3  H  12.680 -42.709  -4.613 1.00 . H H .  20 LYS HZ3  1 1 
        7  77648 8 2  20 LYS N    N   9.679 -37.838  -8.172 1.00 . H H .  20 LYS N    1 1 
        7  77649 8 2  20 LYS NZ   N  12.399 -42.393  -5.566 1.00 . H H .  20 LYS NZ   1 1 
        7  77650 8 2  20 LYS O    O   8.971 -38.769 -11.070 1.00 . H H .  20 LYS O    1 1 
        7  77651 8 2  21 ALA C    C  11.935 -38.070 -13.430 1.00 . H H .  21 ALA C    1 1 
        7  77652 8 2  21 ALA CA   C  10.832 -37.329 -12.660 1.00 . H H .  21 ALA CA   1 1 
        7  77653 8 2  21 ALA CB   C  10.954 -35.805 -12.857 1.00 . H H .  21 ALA CB   1 1 
        7  77654 8 2  21 ALA H    H  11.693 -37.304 -10.724 1.00 . H H .  21 ALA H    1 1 
        7  77655 8 2  21 ALA HA   H   9.856 -37.643 -13.034 1.00 . H H .  21 ALA HA   1 1 
        7  77656 8 2  21 ALA HB1  H  10.170 -35.300 -12.301 1.00 . H H .  21 ALA HB1  1 1 
        7  77657 8 2  21 ALA HB2  H  10.855 -35.554 -13.908 1.00 . H H .  21 ALA HB2  1 1 
        7  77658 8 2  21 ALA HB3  H  11.916 -35.463 -12.499 1.00 . H H .  21 ALA HB3  1 1 
        7  77659 8 2  21 ALA N    N  10.933 -37.660 -11.229 1.00 . H H .  21 ALA N    1 1 
        7  77660 8 2  21 ALA O    O  13.102 -38.004 -13.030 1.00 . H H .  21 ALA O    1 1 
        7  77661 8 2  22 ARG C    C  13.316 -38.407 -16.217 1.00 . H H .  22 ARG C    1 1 
        7  77662 8 2  22 ARG CA   C  12.537 -39.458 -15.401 1.00 . H H .  22 ARG CA   1 1 
        7  77663 8 2  22 ARG CB   C  11.832 -40.508 -16.299 1.00 . H H .  22 ARG CB   1 1 
        7  77664 8 2  22 ARG CD   C  10.420 -42.657 -16.344 1.00 . H H .  22 ARG CD   1 1 
        7  77665 8 2  22 ARG CG   C  11.400 -41.792 -15.539 1.00 . H H .  22 ARG CG   1 1 
        7  77666 8 2  22 ARG CZ   C  10.196 -43.136 -18.785 1.00 . H H .  22 ARG CZ   1 1 
        7  77667 8 2  22 ARG H    H  10.604 -38.902 -14.702 1.00 . H H .  22 ARG H    1 1 
        7  77668 8 2  22 ARG HA   H  13.247 -39.982 -14.767 1.00 . H H .  22 ARG HA   1 1 
        7  77669 8 2  22 ARG HB2  H  10.947 -40.049 -16.732 1.00 . H H .  22 ARG HB2  1 1 
        7  77670 8 2  22 ARG HB3  H  12.500 -40.796 -17.104 1.00 . H H .  22 ARG HB3  1 1 
        7  77671 8 2  22 ARG HD2  H  10.217 -43.567 -15.792 1.00 . H H .  22 ARG HD2  1 1 
        7  77672 8 2  22 ARG HD3  H   9.492 -42.103 -16.466 1.00 . H H .  22 ARG HD3  1 1 
        7  77673 8 2  22 ARG HE   H  11.903 -43.203 -17.737 1.00 . H H .  22 ARG HE   1 1 
        7  77674 8 2  22 ARG HG2  H  12.284 -42.381 -15.318 1.00 . H H .  22 ARG HG2  1 1 
        7  77675 8 2  22 ARG HG3  H  10.925 -41.505 -14.604 1.00 . H H .  22 ARG HG3  1 1 
        7  77676 8 2  22 ARG HH11 H   8.438 -42.631 -17.885 1.00 . H H .  22 ARG HH11 1 1 
        7  77677 8 2  22 ARG HH12 H   8.327 -42.971 -19.579 1.00 . H H .  22 ARG HH12 1 1 
        7  77678 8 2  22 ARG HH21 H  11.769 -43.643 -19.968 1.00 . H H .  22 ARG HH21 1 1 
        7  77679 8 2  22 ARG HH22 H  10.239 -43.553 -20.776 1.00 . H H .  22 ARG HH22 1 1 
        7  77680 8 2  22 ARG N    N  11.560 -38.798 -14.508 1.00 . H H .  22 ARG N    1 1 
        7  77681 8 2  22 ARG NE   N  10.940 -43.022 -17.672 1.00 . H H .  22 ARG NE   1 1 
        7  77682 8 2  22 ARG NH1  N   8.881 -42.889 -18.750 1.00 . H H .  22 ARG NH1  1 1 
        7  77683 8 2  22 ARG NH2  N  10.780 -43.466 -19.935 1.00 . H H .  22 ARG NH2  1 1 
        7  77684 8 2  22 ARG O    O  12.898 -37.980 -17.300 1.00 . H H .  22 ARG O    1 1 
        7  77685 8 2  23 THR C    C  16.751 -37.187 -15.570 1.00 . H H .  23 THR C    1 1 
        7  77686 8 2  23 THR CA   C  15.337 -36.954 -16.168 1.00 . H H .  23 THR CA   1 1 
        7  77687 8 2  23 THR CB   C  14.814 -35.495 -15.862 1.00 . H H .  23 THR CB   1 1 
        7  77688 8 2  23 THR CG2  C  14.713 -35.206 -14.350 1.00 . H H .  23 THR CG2  1 1 
        7  77689 8 2  23 THR H    H  14.642 -38.326 -14.725 1.00 . H H .  23 THR H    1 1 
        7  77690 8 2  23 THR HA   H  15.381 -37.091 -17.243 1.00 . H H .  23 THR HA   1 1 
        7  77691 8 2  23 THR HB   H  13.823 -35.399 -16.292 1.00 . H H .  23 THR HB   1 1 
        7  77692 8 2  23 THR HG1  H  15.332 -34.330 -17.373 1.00 . H H .  23 THR HG1  1 1 
        7  77693 8 2  23 THR HG21 H  14.063 -35.938 -13.886 1.00 . H H .  23 THR HG21 1 1 
        7  77694 8 2  23 THR HG22 H  14.308 -34.216 -14.188 1.00 . H H .  23 THR HG22 1 1 
        7  77695 8 2  23 THR HG23 H  15.696 -35.267 -13.901 1.00 . H H .  23 THR HG23 1 1 
        7  77696 8 2  23 THR N    N  14.428 -37.960 -15.611 1.00 . H H .  23 THR N    1 1 
        7  77697 8 2  23 THR O    O  16.862 -37.593 -14.400 1.00 . H H .  23 THR O    1 1 
        7  77698 8 2  23 THR OG1  O  15.657 -34.512 -16.483 1.00 . H H .  23 THR OG1  1 1 
        7  77699 8 2  24 PRO C    C  19.651 -36.101 -14.844 1.00 . H H .  24 PRO C    1 1 
        7  77700 8 2  24 PRO CA   C  19.241 -37.188 -15.870 1.00 . H H .  24 PRO CA   1 1 
        7  77701 8 2  24 PRO CB   C  20.111 -37.138 -17.163 1.00 . H H .  24 PRO CB   1 1 
        7  77702 8 2  24 PRO CD   C  17.857 -36.630 -17.808 1.00 . H H .  24 PRO CD   1 1 
        7  77703 8 2  24 PRO CG   C  19.137 -37.261 -18.307 1.00 . H H .  24 PRO CG   1 1 
        7  77704 8 2  24 PRO HA   H  19.348 -38.164 -15.405 1.00 . H H .  24 PRO HA   1 1 
        7  77705 8 2  24 PRO HB2  H  20.656 -36.195 -17.220 1.00 . H H .  24 PRO HB2  1 1 
        7  77706 8 2  24 PRO HB3  H  20.813 -37.962 -17.179 1.00 . H H .  24 PRO HB3  1 1 
        7  77707 8 2  24 PRO HD2  H  17.880 -35.550 -17.932 1.00 . H H .  24 PRO HD2  1 1 
        7  77708 8 2  24 PRO HD3  H  16.997 -37.048 -18.321 1.00 . H H .  24 PRO HD3  1 1 
        7  77709 8 2  24 PRO HG2  H  19.515 -36.736 -19.180 1.00 . H H .  24 PRO HG2  1 1 
        7  77710 8 2  24 PRO HG3  H  18.965 -38.308 -18.548 1.00 . H H .  24 PRO HG3  1 1 
        7  77711 8 2  24 PRO N    N  17.855 -37.000 -16.368 1.00 . H H .  24 PRO N    1 1 
        7  77712 8 2  24 PRO O    O  20.150 -35.030 -15.215 1.00 . H H .  24 PRO O    1 1 
        7  77713 8 2  25 GLU C    C  20.633 -36.246 -11.404 1.00 . H H .  25 GLU C    1 1 
        7  77714 8 2  25 GLU CA   C  19.749 -35.491 -12.431 1.00 . H H .  25 GLU CA   1 1 
        7  77715 8 2  25 GLU CB   C  18.475 -34.834 -11.787 1.00 . H H .  25 GLU CB   1 1 
        7  77716 8 2  25 GLU CD   C  17.279 -36.586 -10.245 1.00 . H H .  25 GLU CD   1 1 
        7  77717 8 2  25 GLU CG   C  17.244 -35.756 -11.541 1.00 . H H .  25 GLU CG   1 1 
        7  77718 8 2  25 GLU H    H  18.927 -37.220 -13.351 1.00 . H H .  25 GLU H    1 1 
        7  77719 8 2  25 GLU HA   H  20.353 -34.682 -12.853 1.00 . H H .  25 GLU HA   1 1 
        7  77720 8 2  25 GLU HB2  H  18.759 -34.402 -10.836 1.00 . H H .  25 GLU HB2  1 1 
        7  77721 8 2  25 GLU HB3  H  18.156 -34.024 -12.437 1.00 . H H .  25 GLU HB3  1 1 
        7  77722 8 2  25 GLU HG2  H  16.359 -35.136 -11.508 1.00 . H H .  25 GLU HG2  1 1 
        7  77723 8 2  25 GLU HG3  H  17.160 -36.428 -12.390 1.00 . H H .  25 GLU HG3  1 1 
        7  77724 8 2  25 GLU N    N  19.386 -36.380 -13.555 1.00 . H H .  25 GLU N    1 1 
        7  77725 8 2  25 GLU O    O  20.241 -37.327 -10.935 1.00 . H H .  25 GLU O    1 1 
        7  77726 8 2  25 GLU OXT  O  21.743 -35.767 -11.095 1.00 . H H .  25 GLU OXT  1 1 
        7  77727 8 2  25 GLU OE1  O  17.559 -36.023  -9.170 1.00 . H H .  25 GLU OE1  1 1 
        7  77728 8 2  25 GLU OE2  O  16.979 -37.796 -10.280 1.00 . H H .  25 GLU OE2  1 1 
        8  77729 1 1   1 MET C    C  -2.986  26.321  37.729 1.00 . A A .   1 MET C    1 1 
        8  77730 1 1   1 MET CA   C  -4.070  27.140  38.456 1.00 . A A .   1 MET CA   1 1 
        8  77731 1 1   1 MET CB   C  -4.544  28.341  37.577 1.00 . A A .   1 MET CB   1 1 
        8  77732 1 1   1 MET CE   C  -6.415  28.563  33.800 1.00 . A A .   1 MET CE   1 1 
        8  77733 1 1   1 MET CG   C  -5.185  27.948  36.232 1.00 . A A .   1 MET CG   1 1 
        8  77734 1 1   1 MET H1   H  -2.711  28.238  39.594 1.00 . A A .   1 MET H1   1 1 
        8  77735 1 1   1 MET H2   H  -3.248  26.826  40.345 1.00 . A A .   1 MET H2   1 1 
        8  77736 1 1   1 MET H3   H  -4.261  28.174  40.262 1.00 . A A .   1 MET H3   1 1 
        8  77737 1 1   1 MET HA   H  -4.917  26.492  38.669 1.00 . A A .   1 MET HA   1 1 
        8  77738 1 1   1 MET HB2  H  -5.273  28.915  38.137 1.00 . A A .   1 MET HB2  1 1 
        8  77739 1 1   1 MET HB3  H  -3.693  28.982  37.370 1.00 . A A .   1 MET HB3  1 1 
        8  77740 1 1   1 MET HE1  H  -5.631  28.002  33.312 1.00 . A A .   1 MET HE1  1 1 
        8  77741 1 1   1 MET HE2  H  -6.796  29.311  33.122 1.00 . A A .   1 MET HE2  1 1 
        8  77742 1 1   1 MET HE3  H  -7.215  27.893  34.083 1.00 . A A .   1 MET HE3  1 1 
        8  77743 1 1   1 MET HG2  H  -4.452  27.410  35.644 1.00 . A A .   1 MET HG2  1 1 
        8  77744 1 1   1 MET HG3  H  -6.030  27.299  36.426 1.00 . A A .   1 MET HG3  1 1 
        8  77745 1 1   1 MET N    N  -3.538  27.630  39.754 1.00 . A A .   1 MET N    1 1 
        8  77746 1 1   1 MET O    O  -1.793  26.524  37.973 1.00 . A A .   1 MET O    1 1 
        8  77747 1 1   1 MET SD   S  -5.756  29.366  35.268 1.00 . A A .   1 MET SD   1 1 
        8  77748 1 1   2 SER C    C  -1.661  25.429  35.081 1.00 . A A .   2 SER C    1 1 
        8  77749 1 1   2 SER CA   C  -2.538  24.565  36.013 1.00 . A A .   2 SER CA   1 1 
        8  77750 1 1   2 SER CB   C  -3.387  23.537  35.213 1.00 . A A .   2 SER CB   1 1 
        8  77751 1 1   2 SER H    H  -4.385  25.259  36.755 1.00 . A A .   2 SER H    1 1 
        8  77752 1 1   2 SER HA   H  -1.884  24.016  36.688 1.00 . A A .   2 SER HA   1 1 
        8  77753 1 1   2 SER HB2  H  -2.786  23.098  34.427 1.00 . A A .   2 SER HB2  1 1 
        8  77754 1 1   2 SER HB3  H  -3.719  22.750  35.877 1.00 . A A .   2 SER HB3  1 1 
        8  77755 1 1   2 SER HG   H  -5.300  23.563  34.760 1.00 . A A .   2 SER HG   1 1 
        8  77756 1 1   2 SER N    N  -3.423  25.394  36.846 1.00 . A A .   2 SER N    1 1 
        8  77757 1 1   2 SER O    O  -2.106  25.874  34.017 1.00 . A A .   2 SER O    1 1 
        8  77758 1 1   2 SER OG   O  -4.534  24.136  34.618 1.00 . A A .   2 SER OG   1 1 
        8  77759 1 1   3 GLU C    C   1.406  25.554  33.906 1.00 . A A .   3 GLU C    1 1 
        8  77760 1 1   3 GLU CA   C   0.571  26.493  34.792 1.00 . A A .   3 GLU CA   1 1 
        8  77761 1 1   3 GLU CB   C   1.447  27.300  35.806 1.00 . A A .   3 GLU CB   1 1 
        8  77762 1 1   3 GLU CD   C   3.815  27.641  34.789 1.00 . A A .   3 GLU CD   1 1 
        8  77763 1 1   3 GLU CG   C   2.475  28.291  35.193 1.00 . A A .   3 GLU CG   1 1 
        8  77764 1 1   3 GLU H    H  -0.161  25.340  36.415 1.00 . A A .   3 GLU H    1 1 
        8  77765 1 1   3 GLU HA   H   0.039  27.198  34.154 1.00 . A A .   3 GLU HA   1 1 
        8  77766 1 1   3 GLU HB2  H   0.783  27.869  36.446 1.00 . A A .   3 GLU HB2  1 1 
        8  77767 1 1   3 GLU HB3  H   1.987  26.594  36.432 1.00 . A A .   3 GLU HB3  1 1 
        8  77768 1 1   3 GLU HG2  H   2.029  28.751  34.320 1.00 . A A .   3 GLU HG2  1 1 
        8  77769 1 1   3 GLU HG3  H   2.681  29.072  35.921 1.00 . A A .   3 GLU HG3  1 1 
        8  77770 1 1   3 GLU N    N  -0.421  25.697  35.536 1.00 . A A .   3 GLU N    1 1 
        8  77771 1 1   3 GLU O    O   1.520  25.757  32.691 1.00 . A A .   3 GLU O    1 1 
        8  77772 1 1   3 GLU OE1  O   4.561  27.211  35.695 1.00 . A A .   3 GLU OE1  1 1 
        8  77773 1 1   3 GLU OE2  O   4.128  27.558  33.578 1.00 . A A .   3 GLU OE2  1 1 
        8  77774 1 1   4 GLN C    C   2.365  22.086  34.286 1.00 . A A .   4 GLN C    1 1 
        8  77775 1 1   4 GLN CA   C   2.800  23.501  33.832 1.00 . A A .   4 GLN CA   1 1 
        8  77776 1 1   4 GLN CB   C   4.310  23.787  34.116 1.00 . A A .   4 GLN CB   1 1 
        8  77777 1 1   4 GLN CD   C   6.762  23.175  33.691 1.00 . A A .   4 GLN CD   1 1 
        8  77778 1 1   4 GLN CG   C   5.309  22.968  33.267 1.00 . A A .   4 GLN CG   1 1 
        8  77779 1 1   4 GLN H    H   1.827  24.401  35.489 1.00 . A A .   4 GLN H    1 1 
        8  77780 1 1   4 GLN HA   H   2.615  23.583  32.763 1.00 . A A .   4 GLN HA   1 1 
        8  77781 1 1   4 GLN HB2  H   4.501  24.838  33.932 1.00 . A A .   4 GLN HB2  1 1 
        8  77782 1 1   4 GLN HB3  H   4.508  23.585  35.166 1.00 . A A .   4 GLN HB3  1 1 
        8  77783 1 1   4 GLN HE21 H   6.601  21.742  35.060 1.00 . A A .   4 GLN HE21 1 1 
        8  77784 1 1   4 GLN HE22 H   8.146  22.514  34.954 1.00 . A A .   4 GLN HE22 1 1 
        8  77785 1 1   4 GLN HG2  H   5.067  21.915  33.365 1.00 . A A .   4 GLN HG2  1 1 
        8  77786 1 1   4 GLN HG3  H   5.202  23.255  32.229 1.00 . A A .   4 GLN HG3  1 1 
        8  77787 1 1   4 GLN N    N   1.972  24.507  34.528 1.00 . A A .   4 GLN N    1 1 
        8  77788 1 1   4 GLN NE2  N   7.217  22.399  34.665 1.00 . A A .   4 GLN NE2  1 1 
        8  77789 1 1   4 GLN O    O   3.169  21.150  34.395 1.00 . A A .   4 GLN O    1 1 
        8  77790 1 1   4 GLN OE1  O   7.453  24.045  33.167 1.00 . A A .   4 GLN OE1  1 1 
        8  77791 1 1   5 ASN C    C   0.204  19.774  33.684 1.00 . A A .   5 ASN C    1 1 
        8  77792 1 1   5 ASN CA   C   0.461  20.642  34.933 1.00 . A A .   5 ASN CA   1 1 
        8  77793 1 1   5 ASN CB   C  -0.836  20.856  35.758 1.00 . A A .   5 ASN CB   1 1 
        8  77794 1 1   5 ASN CG   C  -0.624  21.630  37.065 1.00 . A A .   5 ASN CG   1 1 
        8  77795 1 1   5 ASN H    H   0.457  22.696  34.411 1.00 . A A .   5 ASN H    1 1 
        8  77796 1 1   5 ASN HA   H   1.188  20.123  35.565 1.00 . A A .   5 ASN HA   1 1 
        8  77797 1 1   5 ASN HB2  H  -1.548  21.408  35.159 1.00 . A A .   5 ASN HB2  1 1 
        8  77798 1 1   5 ASN HB3  H  -1.260  19.889  36.000 1.00 . A A .   5 ASN HB3  1 1 
        8  77799 1 1   5 ASN HD21 H  -2.066  20.598  37.960 1.00 . A A .   5 ASN HD21 1 1 
        8  77800 1 1   5 ASN HD22 H  -1.277  21.792  38.934 1.00 . A A .   5 ASN HD22 1 1 
        8  77801 1 1   5 ASN N    N   1.051  21.928  34.523 1.00 . A A .   5 ASN N    1 1 
        8  77802 1 1   5 ASN ND2  N  -1.399  21.309  38.089 1.00 . A A .   5 ASN ND2  1 1 
        8  77803 1 1   5 ASN O    O  -0.909  19.733  33.140 1.00 . A A .   5 ASN O    1 1 
        8  77804 1 1   5 ASN OD1  O   0.215  22.524  37.149 1.00 . A A .   5 ASN OD1  1 1 
        8  77805 1 1   6 ASN C    C   0.645  16.907  32.352 1.00 . A A .   6 ASN C    1 1 
        8  77806 1 1   6 ASN CA   C   1.283  18.266  32.024 1.00 . A A .   6 ASN CA   1 1 
        8  77807 1 1   6 ASN CB   C   2.747  18.075  31.533 1.00 . A A .   6 ASN CB   1 1 
        8  77808 1 1   6 ASN CG   C   2.919  17.036  30.413 1.00 . A A .   6 ASN CG   1 1 
        8  77809 1 1   6 ASN H    H   2.132  19.250  33.699 1.00 . A A .   6 ASN H    1 1 
        8  77810 1 1   6 ASN HA   H   0.706  18.756  31.244 1.00 . A A .   6 ASN HA   1 1 
        8  77811 1 1   6 ASN HB2  H   3.118  19.019  31.160 1.00 . A A .   6 ASN HB2  1 1 
        8  77812 1 1   6 ASN HB3  H   3.360  17.774  32.379 1.00 . A A .   6 ASN HB3  1 1 
        8  77813 1 1   6 ASN HD21 H   1.223  17.581  29.516 1.00 . A A .   6 ASN HD21 1 1 
        8  77814 1 1   6 ASN HD22 H   2.079  16.272  28.787 1.00 . A A .   6 ASN HD22 1 1 
        8  77815 1 1   6 ASN N    N   1.284  19.133  33.213 1.00 . A A .   6 ASN N    1 1 
        8  77816 1 1   6 ASN ND2  N   1.983  16.967  29.469 1.00 . A A .   6 ASN ND2  1 1 
        8  77817 1 1   6 ASN O    O  -0.229  16.428  31.624 1.00 . A A .   6 ASN O    1 1 
        8  77818 1 1   6 ASN OD1  O   3.897  16.315  30.392 1.00 . A A .   6 ASN OD1  1 1 
        8  77819 1 1   7 THR C    C  -0.804  15.010  34.431 1.00 . A A .   7 THR C    1 1 
        8  77820 1 1   7 THR CA   C   0.652  14.978  33.911 1.00 . A A .   7 THR CA   1 1 
        8  77821 1 1   7 THR CB   C   1.609  14.418  35.014 1.00 . A A .   7 THR CB   1 1 
        8  77822 1 1   7 THR CG2  C   3.016  14.126  34.459 1.00 . A A .   7 THR CG2  1 1 
        8  77823 1 1   7 THR H    H   1.785  16.766  33.995 1.00 . A A .   7 THR H    1 1 
        8  77824 1 1   7 THR HA   H   0.694  14.304  33.058 1.00 . A A .   7 THR HA   1 1 
        8  77825 1 1   7 THR HB   H   1.193  13.490  35.403 1.00 . A A .   7 THR HB   1 1 
        8  77826 1 1   7 THR HG1  H   1.901  14.884  36.914 1.00 . A A .   7 THR HG1  1 1 
        8  77827 1 1   7 THR HG21 H   3.448  15.036  34.057 1.00 . A A .   7 THR HG21 1 1 
        8  77828 1 1   7 THR HG22 H   2.958  13.384  33.674 1.00 . A A .   7 THR HG22 1 1 
        8  77829 1 1   7 THR HG23 H   3.650  13.752  35.254 1.00 . A A .   7 THR HG23 1 1 
        8  77830 1 1   7 THR N    N   1.108  16.305  33.459 1.00 . A A .   7 THR N    1 1 
        8  77831 1 1   7 THR O    O  -1.425  13.956  34.598 1.00 . A A .   7 THR O    1 1 
        8  77832 1 1   7 THR OG1  O   1.710  15.361  36.097 1.00 . A A .   7 THR OG1  1 1 
        8  77833 1 1   8 GLU C    C  -3.639  16.047  33.837 1.00 . A A .   8 GLU C    1 1 
        8  77834 1 1   8 GLU CA   C  -2.745  16.447  35.029 1.00 . A A .   8 GLU CA   1 1 
        8  77835 1 1   8 GLU CB   C  -2.963  17.933  35.404 1.00 . A A .   8 GLU CB   1 1 
        8  77836 1 1   8 GLU CD   C  -4.540  19.779  36.237 1.00 . A A .   8 GLU CD   1 1 
        8  77837 1 1   8 GLU CG   C  -4.385  18.291  35.877 1.00 . A A .   8 GLU CG   1 1 
        8  77838 1 1   8 GLU H    H  -0.733  17.002  34.640 1.00 . A A .   8 GLU H    1 1 
        8  77839 1 1   8 GLU HA   H  -2.986  15.819  35.884 1.00 . A A .   8 GLU HA   1 1 
        8  77840 1 1   8 GLU HB2  H  -2.271  18.192  36.200 1.00 . A A .   8 GLU HB2  1 1 
        8  77841 1 1   8 GLU HB3  H  -2.727  18.548  34.539 1.00 . A A .   8 GLU HB3  1 1 
        8  77842 1 1   8 GLU HG2  H  -5.087  18.040  35.087 1.00 . A A .   8 GLU HG2  1 1 
        8  77843 1 1   8 GLU HG3  H  -4.623  17.693  36.751 1.00 . A A .   8 GLU HG3  1 1 
        8  77844 1 1   8 GLU N    N  -1.326  16.226  34.689 1.00 . A A .   8 GLU N    1 1 
        8  77845 1 1   8 GLU O    O  -4.726  15.491  34.014 1.00 . A A .   8 GLU O    1 1 
        8  77846 1 1   8 GLU OE1  O  -4.097  20.184  37.333 1.00 . A A .   8 GLU OE1  1 1 
        8  77847 1 1   8 GLU OE2  O  -5.126  20.544  35.443 1.00 . A A .   8 GLU OE2  1 1 
        8  77848 1 1   9 MET C    C  -3.567  14.406  31.174 1.00 . A A .   9 MET C    1 1 
        8  77849 1 1   9 MET CA   C  -3.782  15.922  31.362 1.00 . A A .   9 MET CA   1 1 
        8  77850 1 1   9 MET CB   C  -3.200  16.748  30.169 1.00 . A A .   9 MET CB   1 1 
        8  77851 1 1   9 MET CE   C  -5.104  15.307  26.662 1.00 . A A .   9 MET CE   1 1 
        8  77852 1 1   9 MET CG   C  -4.005  16.679  28.853 1.00 . A A .   9 MET CG   1 1 
        8  77853 1 1   9 MET H    H  -2.293  16.829  32.573 1.00 . A A .   9 MET H    1 1 
        8  77854 1 1   9 MET HA   H  -4.848  16.120  31.450 1.00 . A A .   9 MET HA   1 1 
        8  77855 1 1   9 MET HB2  H  -3.146  17.791  30.473 1.00 . A A .   9 MET HB2  1 1 
        8  77856 1 1   9 MET HB3  H  -2.190  16.407  29.965 1.00 . A A .   9 MET HB3  1 1 
        8  77857 1 1   9 MET HE1  H  -5.164  14.396  26.082 1.00 . A A .   9 MET HE1  1 1 
        8  77858 1 1   9 MET HE2  H  -4.764  16.111  26.032 1.00 . A A .   9 MET HE2  1 1 
        8  77859 1 1   9 MET HE3  H  -6.084  15.548  27.057 1.00 . A A .   9 MET HE3  1 1 
        8  77860 1 1   9 MET HG2  H  -5.043  16.908  29.073 1.00 . A A .   9 MET HG2  1 1 
        8  77861 1 1   9 MET HG3  H  -3.618  17.425  28.173 1.00 . A A .   9 MET HG3  1 1 
        8  77862 1 1   9 MET N    N  -3.140  16.336  32.621 1.00 . A A .   9 MET N    1 1 
        8  77863 1 1   9 MET O    O  -2.534  13.866  31.578 1.00 . A A .   9 MET O    1 1 
        8  77864 1 1   9 MET SD   S  -3.947  15.073  28.019 1.00 . A A .   9 MET SD   1 1 
        8  77865 1 1  10 THR C    C  -4.982  11.901  28.983 1.00 . A A .  10 THR C    1 1 
        8  77866 1 1  10 THR CA   C  -4.549  12.274  30.403 1.00 . A A .  10 THR CA   1 1 
        8  77867 1 1  10 THR CB   C  -5.525  11.632  31.449 1.00 . A A .  10 THR CB   1 1 
        8  77868 1 1  10 THR CG2  C  -5.592  10.093  31.329 1.00 . A A .  10 THR CG2  1 1 
        8  77869 1 1  10 THR H    H  -5.256  14.244  30.122 1.00 . A A .  10 THR H    1 1 
        8  77870 1 1  10 THR HA   H  -3.546  11.889  30.588 1.00 . A A .  10 THR HA   1 1 
        8  77871 1 1  10 THR HB   H  -6.526  12.036  31.289 1.00 . A A .  10 THR HB   1 1 
        8  77872 1 1  10 THR HG1  H  -4.211  12.336  32.759 1.00 . A A .  10 THR HG1  1 1 
        8  77873 1 1  10 THR HG21 H  -4.602   9.674  31.459 1.00 . A A .  10 THR HG21 1 1 
        8  77874 1 1  10 THR HG22 H  -5.972   9.817  30.357 1.00 . A A .  10 THR HG22 1 1 
        8  77875 1 1  10 THR HG23 H  -6.252   9.698  32.092 1.00 . A A .  10 THR HG23 1 1 
        8  77876 1 1  10 THR N    N  -4.532  13.735  30.537 1.00 . A A .  10 THR N    1 1 
        8  77877 1 1  10 THR O    O  -6.043  12.340  28.518 1.00 . A A .  10 THR O    1 1 
        8  77878 1 1  10 THR OG1  O  -5.110  11.991  32.782 1.00 . A A .  10 THR OG1  1 1 
        8  77879 1 1  11 PHE C    C  -4.011   9.187  26.806 1.00 . A A .  11 PHE C    1 1 
        8  77880 1 1  11 PHE CA   C  -4.362  10.672  26.928 1.00 . A A .  11 PHE CA   1 1 
        8  77881 1 1  11 PHE CB   C  -3.507  11.517  25.940 1.00 . A A .  11 PHE CB   1 1 
        8  77882 1 1  11 PHE CD1  C  -3.016  11.824  23.467 1.00 . A A .  11 PHE CD1  1 1 
        8  77883 1 1  11 PHE CD2  C  -5.115  10.901  24.042 1.00 . A A .  11 PHE CD2  1 1 
        8  77884 1 1  11 PHE CE1  C  -3.388  11.773  22.130 1.00 . A A .  11 PHE CE1  1 1 
        8  77885 1 1  11 PHE CE2  C  -5.444  10.852  22.712 1.00 . A A .  11 PHE CE2  1 1 
        8  77886 1 1  11 PHE CG   C  -3.879  11.391  24.454 1.00 . A A .  11 PHE CG   1 1 
        8  77887 1 1  11 PHE CZ   C  -4.588  11.291  21.763 1.00 . A A .  11 PHE CZ   1 1 
        8  77888 1 1  11 PHE H    H  -3.320  10.803  28.758 1.00 . A A .  11 PHE H    1 1 
        8  77889 1 1  11 PHE HA   H  -5.418  10.808  26.689 1.00 . A A .  11 PHE HA   1 1 
        8  77890 1 1  11 PHE HB2  H  -3.608  12.566  26.202 1.00 . A A .  11 PHE HB2  1 1 
        8  77891 1 1  11 PHE HB3  H  -2.462  11.239  26.052 1.00 . A A .  11 PHE HB3  1 1 
        8  77892 1 1  11 PHE HD1  H  -2.043  12.210  23.741 1.00 . A A .  11 PHE HD1  1 1 
        8  77893 1 1  11 PHE HD2  H  -5.825  10.545  24.782 1.00 . A A .  11 PHE HD2  1 1 
        8  77894 1 1  11 PHE HE1  H  -2.730  12.125  21.379 1.00 . A A .  11 PHE HE1  1 1 
        8  77895 1 1  11 PHE HE2  H  -6.378  10.469  22.410 1.00 . A A .  11 PHE HE2  1 1 
        8  77896 1 1  11 PHE HZ   H  -4.867  11.263  20.715 1.00 . A A .  11 PHE HZ   1 1 
        8  77897 1 1  11 PHE N    N  -4.134  11.111  28.305 1.00 . A A .  11 PHE N    1 1 
        8  77898 1 1  11 PHE O    O  -2.978   8.737  27.319 1.00 . A A .  11 PHE O    1 1 
        8  77899 1 1  12 GLN C    C  -5.495   6.678  24.568 1.00 . A A .  12 GLN C    1 1 
        8  77900 1 1  12 GLN CA   C  -4.700   7.025  25.830 1.00 . A A .  12 GLN CA   1 1 
        8  77901 1 1  12 GLN CB   C  -5.152   6.162  27.050 1.00 . A A .  12 GLN CB   1 1 
        8  77902 1 1  12 GLN CD   C  -3.651   4.112  26.536 1.00 . A A .  12 GLN CD   1 1 
        8  77903 1 1  12 GLN CG   C  -5.057   4.630  26.860 1.00 . A A .  12 GLN CG   1 1 
        8  77904 1 1  12 GLN H    H  -5.687   8.892  25.765 1.00 . A A .  12 GLN H    1 1 
        8  77905 1 1  12 GLN HA   H  -3.641   6.842  25.640 1.00 . A A .  12 GLN HA   1 1 
        8  77906 1 1  12 GLN HB2  H  -4.543   6.430  27.907 1.00 . A A .  12 GLN HB2  1 1 
        8  77907 1 1  12 GLN HB3  H  -6.185   6.409  27.282 1.00 . A A .  12 GLN HB3  1 1 
        8  77908 1 1  12 GLN HE21 H  -4.022   4.139  24.574 1.00 . A A .  12 GLN HE21 1 1 
        8  77909 1 1  12 GLN HE22 H  -2.446   3.602  25.036 1.00 . A A .  12 GLN HE22 1 1 
        8  77910 1 1  12 GLN HG2  H  -5.390   4.150  27.773 1.00 . A A .  12 GLN HG2  1 1 
        8  77911 1 1  12 GLN HG3  H  -5.727   4.344  26.056 1.00 . A A .  12 GLN HG3  1 1 
        8  77912 1 1  12 GLN N    N  -4.879   8.450  26.108 1.00 . A A .  12 GLN N    1 1 
        8  77913 1 1  12 GLN NE2  N  -3.343   3.936  25.254 1.00 . A A .  12 GLN NE2  1 1 
        8  77914 1 1  12 GLN O    O  -6.720   6.502  24.624 1.00 . A A .  12 GLN O    1 1 
        8  77915 1 1  12 GLN OE1  O  -2.861   3.835  27.438 1.00 . A A .  12 GLN OE1  1 1 
        8  77916 1 1  13 ILE C    C  -5.787   4.767  22.206 1.00 . A A .  13 ILE C    1 1 
        8  77917 1 1  13 ILE CA   C  -5.434   6.257  22.145 1.00 . A A .  13 ILE CA   1 1 
        8  77918 1 1  13 ILE CB   C  -4.526   6.528  20.885 1.00 . A A .  13 ILE CB   1 1 
        8  77919 1 1  13 ILE CD1  C  -3.234   8.437  19.650 1.00 . A A .  13 ILE CD1  1 1 
        8  77920 1 1  13 ILE CG1  C  -4.047   8.009  20.867 1.00 . A A .  13 ILE CG1  1 1 
        8  77921 1 1  13 ILE CG2  C  -5.299   6.179  19.585 1.00 . A A .  13 ILE CG2  1 1 
        8  77922 1 1  13 ILE H    H  -3.856   6.875  23.423 1.00 . A A .  13 ILE H    1 1 
        8  77923 1 1  13 ILE HA   H  -6.351   6.842  22.036 1.00 . A A .  13 ILE HA   1 1 
        8  77924 1 1  13 ILE HB   H  -3.655   5.877  20.944 1.00 . A A .  13 ILE HB   1 1 
        8  77925 1 1  13 ILE HD11 H  -3.812   8.278  18.750 1.00 . A A .  13 ILE HD11 1 1 
        8  77926 1 1  13 ILE HD12 H  -2.318   7.865  19.587 1.00 . A A .  13 ILE HD12 1 1 
        8  77927 1 1  13 ILE HD13 H  -3.003   9.497  19.740 1.00 . A A .  13 ILE HD13 1 1 
        8  77928 1 1  13 ILE HG12 H  -4.912   8.657  20.905 1.00 . A A .  13 ILE HG12 1 1 
        8  77929 1 1  13 ILE HG13 H  -3.445   8.197  21.746 1.00 . A A .  13 ILE HG13 1 1 
        8  77930 1 1  13 ILE HG21 H  -6.206   6.769  19.525 1.00 . A A .  13 ILE HG21 1 1 
        8  77931 1 1  13 ILE HG22 H  -5.557   5.128  19.578 1.00 . A A .  13 ILE HG22 1 1 
        8  77932 1 1  13 ILE HG23 H  -4.682   6.392  18.721 1.00 . A A .  13 ILE HG23 1 1 
        8  77933 1 1  13 ILE N    N  -4.806   6.645  23.414 1.00 . A A .  13 ILE N    1 1 
        8  77934 1 1  13 ILE O    O  -4.906   3.924  22.428 1.00 . A A .  13 ILE O    1 1 
        8  77935 1 1  14 GLN C    C  -7.388   2.436  20.711 1.00 . A A .  14 GLN C    1 1 
        8  77936 1 1  14 GLN CA   C  -7.587   3.099  22.082 1.00 . A A .  14 GLN CA   1 1 
        8  77937 1 1  14 GLN CB   C  -9.086   3.111  22.479 1.00 . A A .  14 GLN CB   1 1 
        8  77938 1 1  14 GLN CD   C  -8.786   2.929  25.022 1.00 . A A .  14 GLN CD   1 1 
        8  77939 1 1  14 GLN CG   C  -9.388   3.727  23.865 1.00 . A A .  14 GLN CG   1 1 
        8  77940 1 1  14 GLN H    H  -7.714   5.203  21.906 1.00 . A A .  14 GLN H    1 1 
        8  77941 1 1  14 GLN HA   H  -7.030   2.542  22.832 1.00 . A A .  14 GLN HA   1 1 
        8  77942 1 1  14 GLN HB2  H  -9.629   3.684  21.738 1.00 . A A .  14 GLN HB2  1 1 
        8  77943 1 1  14 GLN HB3  H  -9.467   2.095  22.468 1.00 . A A .  14 GLN HB3  1 1 
        8  77944 1 1  14 GLN HE21 H  -7.106   3.981  24.917 1.00 . A A .  14 GLN HE21 1 1 
        8  77945 1 1  14 GLN HE22 H  -7.148   2.733  26.113 1.00 . A A .  14 GLN HE22 1 1 
        8  77946 1 1  14 GLN HG2  H  -8.992   4.735  23.894 1.00 . A A .  14 GLN HG2  1 1 
        8  77947 1 1  14 GLN HG3  H -10.466   3.774  24.000 1.00 . A A .  14 GLN HG3  1 1 
        8  77948 1 1  14 GLN N    N  -7.079   4.469  22.053 1.00 . A A .  14 GLN N    1 1 
        8  77949 1 1  14 GLN NE2  N  -7.559   3.250  25.392 1.00 . A A .  14 GLN NE2  1 1 
        8  77950 1 1  14 GLN O    O  -6.980   1.268  20.637 1.00 . A A .  14 GLN O    1 1 
        8  77951 1 1  14 GLN OE1  O  -9.420   2.033  25.571 1.00 . A A .  14 GLN OE1  1 1 
        8  77952 1 1  15 ARG C    C  -7.852   3.781  17.205 1.00 . A A .  15 ARG C    1 1 
        8  77953 1 1  15 ARG CA   C  -7.667   2.664  18.257 1.00 . A A .  15 ARG CA   1 1 
        8  77954 1 1  15 ARG CB   C  -8.845   1.650  18.173 1.00 . A A .  15 ARG CB   1 1 
        8  77955 1 1  15 ARG CD   C  -9.919  -0.375  17.109 1.00 . A A .  15 ARG CD   1 1 
        8  77956 1 1  15 ARG CG   C  -8.831   0.697  16.972 1.00 . A A .  15 ARG CG   1 1 
        8  77957 1 1  15 ARG CZ   C  -9.932  -2.759  16.380 1.00 . A A .  15 ARG CZ   1 1 
        8  77958 1 1  15 ARG H    H  -7.783   4.174  19.751 1.00 . A A .  15 ARG H    1 1 
        8  77959 1 1  15 ARG HA   H  -6.732   2.144  18.075 1.00 . A A .  15 ARG HA   1 1 
        8  77960 1 1  15 ARG HB2  H  -8.826   1.041  19.072 1.00 . A A .  15 ARG HB2  1 1 
        8  77961 1 1  15 ARG HB3  H  -9.785   2.199  18.163 1.00 . A A .  15 ARG HB3  1 1 
        8  77962 1 1  15 ARG HD2  H  -9.879  -0.797  18.109 1.00 . A A .  15 ARG HD2  1 1 
        8  77963 1 1  15 ARG HD3  H -10.887   0.092  16.961 1.00 . A A .  15 ARG HD3  1 1 
        8  77964 1 1  15 ARG HE   H  -9.542  -1.180  15.220 1.00 . A A .  15 ARG HE   1 1 
        8  77965 1 1  15 ARG HG2  H  -9.007   1.268  16.067 1.00 . A A .  15 ARG HG2  1 1 
        8  77966 1 1  15 ARG HG3  H  -7.862   0.215  16.910 1.00 . A A .  15 ARG HG3  1 1 
        8  77967 1 1  15 ARG HH11 H -10.380  -2.536  18.356 1.00 . A A .  15 ARG HH11 1 1 
        8  77968 1 1  15 ARG HH12 H -10.371  -4.173  17.774 1.00 . A A .  15 ARG HH12 1 1 
        8  77969 1 1  15 ARG HH21 H  -9.580  -3.324  14.460 1.00 . A A .  15 ARG HH21 1 1 
        8  77970 1 1  15 ARG HH22 H  -9.919  -4.610  15.578 1.00 . A A .  15 ARG HH22 1 1 
        8  77971 1 1  15 ARG N    N  -7.629   3.215  19.624 1.00 . A A .  15 ARG N    1 1 
        8  77972 1 1  15 ARG NE   N  -9.772  -1.451  16.127 1.00 . A A .  15 ARG NE   1 1 
        8  77973 1 1  15 ARG NH1  N -10.252  -3.190  17.601 1.00 . A A .  15 ARG NH1  1 1 
        8  77974 1 1  15 ARG NH2  N  -9.800  -3.633  15.397 1.00 . A A .  15 ARG NH2  1 1 
        8  77975 1 1  15 ARG O    O  -8.825   4.521  17.270 1.00 . A A .  15 ARG O    1 1 
        8  77976 1 1  16 ILE C    C  -7.337   3.888  13.822 1.00 . A A .  16 ILE C    1 1 
        8  77977 1 1  16 ILE CA   C  -7.075   4.771  15.050 1.00 . A A .  16 ILE CA   1 1 
        8  77978 1 1  16 ILE CB   C  -5.810   5.680  14.790 1.00 . A A .  16 ILE CB   1 1 
        8  77979 1 1  16 ILE CD1  C  -4.367   7.542  15.869 1.00 . A A .  16 ILE CD1  1 1 
        8  77980 1 1  16 ILE CG1  C  -5.633   6.709  15.946 1.00 . A A .  16 ILE CG1  1 1 
        8  77981 1 1  16 ILE CG2  C  -5.903   6.414  13.418 1.00 . A A .  16 ILE CG2  1 1 
        8  77982 1 1  16 ILE H    H  -6.102   3.361  16.319 1.00 . A A .  16 ILE H    1 1 
        8  77983 1 1  16 ILE HA   H  -7.941   5.422  15.211 1.00 . A A .  16 ILE HA   1 1 
        8  77984 1 1  16 ILE HB   H  -4.931   5.033  14.759 1.00 . A A .  16 ILE HB   1 1 
        8  77985 1 1  16 ILE HD11 H  -4.395   8.296  16.632 1.00 . A A .  16 ILE HD11 1 1 
        8  77986 1 1  16 ILE HD12 H  -4.284   8.012  14.900 1.00 . A A .  16 ILE HD12 1 1 
        8  77987 1 1  16 ILE HD13 H  -3.509   6.908  16.043 1.00 . A A .  16 ILE HD13 1 1 
        8  77988 1 1  16 ILE HG12 H  -6.471   7.394  15.953 1.00 . A A .  16 ILE HG12 1 1 
        8  77989 1 1  16 ILE HG13 H  -5.612   6.179  16.891 1.00 . A A .  16 ILE HG13 1 1 
        8  77990 1 1  16 ILE HG21 H  -4.979   6.924  13.207 1.00 . A A .  16 ILE HG21 1 1 
        8  77991 1 1  16 ILE HG22 H  -6.710   7.134  13.439 1.00 . A A .  16 ILE HG22 1 1 
        8  77992 1 1  16 ILE HG23 H  -6.096   5.695  12.629 1.00 . A A .  16 ILE HG23 1 1 
        8  77993 1 1  16 ILE N    N  -6.917   3.893  16.241 1.00 . A A .  16 ILE N    1 1 
        8  77994 1 1  16 ILE O    O  -6.666   2.861  13.640 1.00 . A A .  16 ILE O    1 1 
        8  77995 1 1  17 TYR C    C  -9.590   4.458  10.895 1.00 . A A .  17 TYR C    1 1 
        8  77996 1 1  17 TYR CA   C  -8.781   3.554  11.829 1.00 . A A .  17 TYR CA   1 1 
        8  77997 1 1  17 TYR CB   C  -9.650   2.340  12.283 1.00 . A A .  17 TYR CB   1 1 
        8  77998 1 1  17 TYR CD1  C -10.704   3.035  14.521 1.00 . A A .  17 TYR CD1  1 1 
        8  77999 1 1  17 TYR CD2  C -12.161   2.780  12.643 1.00 . A A .  17 TYR CD2  1 1 
        8  78000 1 1  17 TYR CE1  C -11.779   3.391  15.309 1.00 . A A .  17 TYR CE1  1 1 
        8  78001 1 1  17 TYR CE2  C -13.232   3.136  13.443 1.00 . A A .  17 TYR CE2  1 1 
        8  78002 1 1  17 TYR CG   C -10.862   2.721  13.163 1.00 . A A .  17 TYR CG   1 1 
        8  78003 1 1  17 TYR CZ   C -13.036   3.439  14.761 1.00 . A A .  17 TYR CZ   1 1 
        8  78004 1 1  17 TYR H    H  -8.725   5.177  13.172 1.00 . A A .  17 TYR H    1 1 
        8  78005 1 1  17 TYR HA   H  -7.905   3.197  11.274 1.00 . A A .  17 TYR HA   1 1 
        8  78006 1 1  17 TYR HB2  H -10.016   1.817  11.406 1.00 . A A .  17 TYR HB2  1 1 
        8  78007 1 1  17 TYR HB3  H  -9.023   1.649  12.850 1.00 . A A .  17 TYR HB3  1 1 
        8  78008 1 1  17 TYR HD1  H  -9.711   2.998  14.957 1.00 . A A .  17 TYR HD1  1 1 
        8  78009 1 1  17 TYR HD2  H -12.327   2.541  11.599 1.00 . A A .  17 TYR HD2  1 1 
        8  78010 1 1  17 TYR HE1  H -11.627   3.630  16.354 1.00 . A A .  17 TYR HE1  1 1 
        8  78011 1 1  17 TYR HE2  H -14.233   3.179  13.025 1.00 . A A .  17 TYR HE2  1 1 
        8  78012 1 1  17 TYR HH   H -14.059   4.699  15.798 1.00 . A A .  17 TYR HH   1 1 
        8  78013 1 1  17 TYR N    N  -8.308   4.308  12.995 1.00 . A A .  17 TYR N    1 1 
        8  78014 1 1  17 TYR O    O -10.012   5.548  11.262 1.00 . A A .  17 TYR O    1 1 
        8  78015 1 1  17 TYR OH   O -14.112   3.772  15.533 1.00 . A A .  17 TYR OH   1 1 
        8  78016 1 1  18 THR C    C -12.050   4.128   8.718 1.00 . A A .  18 THR C    1 1 
        8  78017 1 1  18 THR CA   C -10.616   4.663   8.679 1.00 . A A .  18 THR CA   1 1 
        8  78018 1 1  18 THR CB   C  -9.974   4.448   7.275 1.00 . A A .  18 THR CB   1 1 
        8  78019 1 1  18 THR CG2  C  -8.537   5.019   7.236 1.00 . A A .  18 THR CG2  1 1 
        8  78020 1 1  18 THR H    H  -9.444   3.094   9.461 1.00 . A A .  18 THR H    1 1 
        8  78021 1 1  18 THR HA   H -10.620   5.735   8.895 1.00 . A A .  18 THR HA   1 1 
        8  78022 1 1  18 THR HB   H -10.572   4.964   6.528 1.00 . A A .  18 THR HB   1 1 
        8  78023 1 1  18 THR HG1  H -10.806   2.654   7.058 1.00 . A A .  18 THR HG1  1 1 
        8  78024 1 1  18 THR HG21 H  -8.005   4.612   6.399 1.00 . A A .  18 THR HG21 1 1 
        8  78025 1 1  18 THR HG22 H  -8.010   4.752   8.147 1.00 . A A .  18 THR HG22 1 1 
        8  78026 1 1  18 THR HG23 H  -8.570   6.098   7.150 1.00 . A A .  18 THR HG23 1 1 
        8  78027 1 1  18 THR N    N  -9.822   3.969   9.688 1.00 . A A .  18 THR N    1 1 
        8  78028 1 1  18 THR O    O -12.274   2.923   8.531 1.00 . A A .  18 THR O    1 1 
        8  78029 1 1  18 THR OG1  O  -9.935   3.044   6.946 1.00 . A A .  18 THR OG1  1 1 
        8  78030 1 1  19 LYS C    C -15.004   4.777   7.607 1.00 . A A .  19 LYS C    1 1 
        8  78031 1 1  19 LYS CA   C -14.440   4.631   9.013 1.00 . A A .  19 LYS CA   1 1 
        8  78032 1 1  19 LYS CB   C -15.251   5.495  10.001 1.00 . A A .  19 LYS CB   1 1 
        8  78033 1 1  19 LYS CD   C -15.508   6.272  12.436 1.00 . A A .  19 LYS CD   1 1 
        8  78034 1 1  19 LYS CE   C -16.794   5.477  12.672 1.00 . A A .  19 LYS CE   1 1 
        8  78035 1 1  19 LYS CG   C -14.589   5.635  11.382 1.00 . A A .  19 LYS CG   1 1 
        8  78036 1 1  19 LYS H    H -12.770   5.949   9.194 1.00 . A A .  19 LYS H    1 1 
        8  78037 1 1  19 LYS HA   H -14.513   3.586   9.318 1.00 . A A .  19 LYS HA   1 1 
        8  78038 1 1  19 LYS HB2  H -15.390   6.491   9.583 1.00 . A A .  19 LYS HB2  1 1 
        8  78039 1 1  19 LYS HB3  H -16.227   5.030  10.133 1.00 . A A .  19 LYS HB3  1 1 
        8  78040 1 1  19 LYS HD2  H -14.966   6.338  13.373 1.00 . A A .  19 LYS HD2  1 1 
        8  78041 1 1  19 LYS HD3  H -15.771   7.275  12.114 1.00 . A A .  19 LYS HD3  1 1 
        8  78042 1 1  19 LYS HE2  H -17.397   5.501  11.774 1.00 . A A .  19 LYS HE2  1 1 
        8  78043 1 1  19 LYS HE3  H -16.541   4.450  12.909 1.00 . A A .  19 LYS HE3  1 1 
        8  78044 1 1  19 LYS HG2  H -14.289   4.653  11.730 1.00 . A A .  19 LYS HG2  1 1 
        8  78045 1 1  19 LYS HG3  H -13.703   6.255  11.277 1.00 . A A .  19 LYS HG3  1 1 
        8  78046 1 1  19 LYS HZ1  H -18.472   5.550  13.896 1.00 . A A .  19 LYS HZ1  1 1 
        8  78047 1 1  19 LYS HZ2  H -17.773   7.053  13.633 1.00 . A A .  19 LYS HZ2  1 1 
        8  78048 1 1  19 LYS HZ3  H -17.052   5.952  14.679 1.00 . A A .  19 LYS HZ3  1 1 
        8  78049 1 1  19 LYS N    N -13.016   5.011   9.005 1.00 . A A .  19 LYS N    1 1 
        8  78050 1 1  19 LYS NZ   N -17.581   6.045  13.791 1.00 . A A .  19 LYS NZ   1 1 
        8  78051 1 1  19 LYS O    O -15.930   4.073   7.226 1.00 . A A .  19 LYS O    1 1 
        8  78052 1 1  20 ASP C    C -13.534   6.407   4.690 1.00 . A A .  20 ASP C    1 1 
        8  78053 1 1  20 ASP CA   C -14.792   5.992   5.470 1.00 . A A .  20 ASP CA   1 1 
        8  78054 1 1  20 ASP CB   C -15.894   7.076   5.390 1.00 . A A .  20 ASP CB   1 1 
        8  78055 1 1  20 ASP CG   C -16.324   7.427   3.953 1.00 . A A .  20 ASP CG   1 1 
        8  78056 1 1  20 ASP H    H -13.727   6.278   7.261 1.00 . A A .  20 ASP H    1 1 
        8  78057 1 1  20 ASP HA   H -15.174   5.067   5.043 1.00 . A A .  20 ASP HA   1 1 
        8  78058 1 1  20 ASP HB2  H -16.764   6.727   5.937 1.00 . A A .  20 ASP HB2  1 1 
        8  78059 1 1  20 ASP HB3  H -15.535   7.977   5.873 1.00 . A A .  20 ASP HB3  1 1 
        8  78060 1 1  20 ASP N    N -14.432   5.728   6.860 1.00 . A A .  20 ASP N    1 1 
        8  78061 1 1  20 ASP O    O -12.692   7.167   5.185 1.00 . A A .  20 ASP O    1 1 
        8  78062 1 1  20 ASP OD1  O -15.733   8.352   3.347 1.00 . A A .  20 ASP OD1  1 1 
        8  78063 1 1  20 ASP OD2  O -17.255   6.784   3.426 1.00 . A A .  20 ASP OD2  1 1 
        8  78064 1 1  21 ILE C    C -13.118   6.345   1.162 1.00 . A A .  21 ILE C    1 1 
        8  78065 1 1  21 ILE CA   C -12.393   6.171   2.494 1.00 . A A .  21 ILE CA   1 1 
        8  78066 1 1  21 ILE CB   C -11.331   5.017   2.305 1.00 . A A .  21 ILE CB   1 1 
        8  78067 1 1  21 ILE CD1  C  -9.738   3.416   3.566 1.00 . A A .  21 ILE CD1  1 1 
        8  78068 1 1  21 ILE CG1  C -10.650   4.628   3.652 1.00 . A A .  21 ILE CG1  1 1 
        8  78069 1 1  21 ILE CG2  C -10.271   5.426   1.244 1.00 . A A .  21 ILE CG2  1 1 
        8  78070 1 1  21 ILE H    H -14.093   5.200   3.228 1.00 . A A .  21 ILE H    1 1 
        8  78071 1 1  21 ILE HA   H -11.879   7.098   2.768 1.00 . A A .  21 ILE HA   1 1 
        8  78072 1 1  21 ILE HB   H -11.857   4.138   1.920 1.00 . A A .  21 ILE HB   1 1 
        8  78073 1 1  21 ILE HD11 H  -8.941   3.604   2.859 1.00 . A A .  21 ILE HD11 1 1 
        8  78074 1 1  21 ILE HD12 H -10.307   2.553   3.245 1.00 . A A .  21 ILE HD12 1 1 
        8  78075 1 1  21 ILE HD13 H  -9.312   3.219   4.540 1.00 . A A .  21 ILE HD13 1 1 
        8  78076 1 1  21 ILE HG12 H -10.054   5.458   4.016 1.00 . A A .  21 ILE HG12 1 1 
        8  78077 1 1  21 ILE HG13 H -11.415   4.403   4.385 1.00 . A A .  21 ILE HG13 1 1 
        8  78078 1 1  21 ILE HG21 H  -9.737   4.563   0.899 1.00 . A A .  21 ILE HG21 1 1 
        8  78079 1 1  21 ILE HG22 H  -9.569   6.133   1.669 1.00 . A A .  21 ILE HG22 1 1 
        8  78080 1 1  21 ILE HG23 H -10.762   5.890   0.395 1.00 . A A .  21 ILE HG23 1 1 
        8  78081 1 1  21 ILE N    N -13.420   5.855   3.484 1.00 . A A .  21 ILE N    1 1 
        8  78082 1 1  21 ILE O    O -14.062   5.596   0.866 1.00 . A A .  21 ILE O    1 1 
        8  78083 1 1  22 SER C    C -12.073   8.070  -1.877 1.00 . A A .  22 SER C    1 1 
        8  78084 1 1  22 SER CA   C -13.178   7.512  -0.979 1.00 . A A .  22 SER CA   1 1 
        8  78085 1 1  22 SER CB   C -14.400   8.466  -0.937 1.00 . A A .  22 SER CB   1 1 
        8  78086 1 1  22 SER H    H -11.924   7.857   0.668 1.00 . A A .  22 SER H    1 1 
        8  78087 1 1  22 SER HA   H -13.489   6.543  -1.369 1.00 . A A .  22 SER HA   1 1 
        8  78088 1 1  22 SER HB2  H -15.166   8.041  -0.298 1.00 . A A .  22 SER HB2  1 1 
        8  78089 1 1  22 SER HB3  H -14.105   9.431  -0.539 1.00 . A A .  22 SER HB3  1 1 
        8  78090 1 1  22 SER HG   H -15.642   8.000  -2.389 1.00 . A A .  22 SER HG   1 1 
        8  78091 1 1  22 SER N    N -12.656   7.291   0.355 1.00 . A A .  22 SER N    1 1 
        8  78092 1 1  22 SER O    O -11.307   8.943  -1.473 1.00 . A A .  22 SER O    1 1 
        8  78093 1 1  22 SER OG   O -14.957   8.659  -2.231 1.00 . A A .  22 SER OG   1 1 
        8  78094 1 1  23 PHE C    C -11.966   7.956  -5.426 1.00 . A A .  23 PHE C    1 1 
        8  78095 1 1  23 PHE CA   C -11.131   8.000  -4.155 1.00 . A A .  23 PHE CA   1 1 
        8  78096 1 1  23 PHE CB   C  -9.865   7.113  -4.296 1.00 . A A .  23 PHE CB   1 1 
        8  78097 1 1  23 PHE CD1  C  -8.023   8.653  -5.152 1.00 . A A .  23 PHE CD1  1 1 
        8  78098 1 1  23 PHE CD2  C  -8.777   6.908  -6.604 1.00 . A A .  23 PHE CD2  1 1 
        8  78099 1 1  23 PHE CE1  C  -7.118   9.067  -6.114 1.00 . A A .  23 PHE CE1  1 1 
        8  78100 1 1  23 PHE CE2  C  -7.871   7.324  -7.568 1.00 . A A .  23 PHE CE2  1 1 
        8  78101 1 1  23 PHE CG   C  -8.870   7.567  -5.376 1.00 . A A .  23 PHE CG   1 1 
        8  78102 1 1  23 PHE CZ   C  -7.043   8.402  -7.322 1.00 . A A .  23 PHE CZ   1 1 
        8  78103 1 1  23 PHE H    H -12.558   6.747  -3.268 1.00 . A A .  23 PHE H    1 1 
        8  78104 1 1  23 PHE HA   H -10.836   9.031  -3.946 1.00 . A A .  23 PHE HA   1 1 
        8  78105 1 1  23 PHE HB2  H  -9.338   7.109  -3.349 1.00 . A A .  23 PHE HB2  1 1 
        8  78106 1 1  23 PHE HB3  H -10.168   6.092  -4.518 1.00 . A A .  23 PHE HB3  1 1 
        8  78107 1 1  23 PHE HD1  H  -8.076   9.179  -4.207 1.00 . A A .  23 PHE HD1  1 1 
        8  78108 1 1  23 PHE HD2  H  -9.425   6.061  -6.806 1.00 . A A .  23 PHE HD2  1 1 
        8  78109 1 1  23 PHE HE1  H  -6.467   9.914  -5.916 1.00 . A A .  23 PHE HE1  1 1 
        8  78110 1 1  23 PHE HE2  H  -7.814   6.804  -8.516 1.00 . A A .  23 PHE HE2  1 1 
        8  78111 1 1  23 PHE HZ   H  -6.335   8.725  -8.076 1.00 . A A .  23 PHE HZ   1 1 
        8  78112 1 1  23 PHE N    N -11.990   7.519  -3.081 1.00 . A A .  23 PHE N    1 1 
        8  78113 1 1  23 PHE O    O -12.727   7.014  -5.625 1.00 . A A .  23 PHE O    1 1 
        8  78114 1 1  24 GLU C    C -11.547   9.627  -8.571 1.00 . A A .  24 GLU C    1 1 
        8  78115 1 1  24 GLU CA   C -12.523   9.040  -7.562 1.00 . A A .  24 GLU CA   1 1 
        8  78116 1 1  24 GLU CB   C -13.822   9.895  -7.518 1.00 . A A .  24 GLU CB   1 1 
        8  78117 1 1  24 GLU CD   C -16.269  10.101  -6.734 1.00 . A A .  24 GLU CD   1 1 
        8  78118 1 1  24 GLU CG   C -14.946   9.330  -6.621 1.00 . A A .  24 GLU CG   1 1 
        8  78119 1 1  24 GLU H    H -11.326   9.758  -5.975 1.00 . A A .  24 GLU H    1 1 
        8  78120 1 1  24 GLU HA   H -12.774   8.022  -7.867 1.00 . A A .  24 GLU HA   1 1 
        8  78121 1 1  24 GLU HB2  H -13.572  10.890  -7.157 1.00 . A A .  24 GLU HB2  1 1 
        8  78122 1 1  24 GLU HB3  H -14.208   9.987  -8.529 1.00 . A A .  24 GLU HB3  1 1 
        8  78123 1 1  24 GLU HG2  H -15.123   8.293  -6.899 1.00 . A A .  24 GLU HG2  1 1 
        8  78124 1 1  24 GLU HG3  H -14.606   9.353  -5.591 1.00 . A A .  24 GLU HG3  1 1 
        8  78125 1 1  24 GLU N    N -11.866   8.992  -6.252 1.00 . A A .  24 GLU N    1 1 
        8  78126 1 1  24 GLU O    O -10.796  10.525  -8.243 1.00 . A A .  24 GLU O    1 1 
        8  78127 1 1  24 GLU OE1  O -17.019   9.875  -7.706 1.00 . A A .  24 GLU OE1  1 1 
        8  78128 1 1  24 GLU OE2  O -16.566  10.951  -5.867 1.00 . A A .  24 GLU OE2  1 1 
        8  78129 1 1  25 ALA C    C -11.735   9.502 -12.151 1.00 . A A .  25 ALA C    1 1 
        8  78130 1 1  25 ALA CA   C -10.813   9.634 -10.924 1.00 . A A .  25 ALA CA   1 1 
        8  78131 1 1  25 ALA CB   C  -9.453   8.919 -11.091 1.00 . A A .  25 ALA CB   1 1 
        8  78132 1 1  25 ALA H    H -12.082   8.274  -9.927 1.00 . A A .  25 ALA H    1 1 
        8  78133 1 1  25 ALA HA   H -10.625  10.696 -10.743 1.00 . A A .  25 ALA HA   1 1 
        8  78134 1 1  25 ALA HB1  H  -8.898   8.968 -10.162 1.00 . A A .  25 ALA HB1  1 1 
        8  78135 1 1  25 ALA HB2  H  -8.877   9.397 -11.869 1.00 . A A .  25 ALA HB2  1 1 
        8  78136 1 1  25 ALA HB3  H  -9.608   7.880 -11.363 1.00 . A A .  25 ALA HB3  1 1 
        8  78137 1 1  25 ALA N    N -11.553   9.088  -9.786 1.00 . A A .  25 ALA N    1 1 
        8  78138 1 1  25 ALA O    O -11.593   8.575 -12.956 1.00 . A A .  25 ALA O    1 1 
        8  78139 1 1  26 PRO C    C -13.341  10.365 -14.701 1.00 . A A .  26 PRO C    1 1 
        8  78140 1 1  26 PRO CA   C -13.865  10.279 -13.263 1.00 . A A .  26 PRO CA   1 1 
        8  78141 1 1  26 PRO CB   C -14.816  11.463 -12.924 1.00 . A A .  26 PRO CB   1 1 
        8  78142 1 1  26 PRO CD   C -13.022  11.574 -11.362 1.00 . A A .  26 PRO CD   1 1 
        8  78143 1 1  26 PRO CG   C -14.511  11.781 -11.493 1.00 . A A .  26 PRO CG   1 1 
        8  78144 1 1  26 PRO HA   H -14.405   9.343 -13.136 1.00 . A A .  26 PRO HA   1 1 
        8  78145 1 1  26 PRO HB2  H -14.617  12.325 -13.568 1.00 . A A .  26 PRO HB2  1 1 
        8  78146 1 1  26 PRO HB3  H -15.851  11.161 -13.030 1.00 . A A .  26 PRO HB3  1 1 
        8  78147 1 1  26 PRO HD2  H -12.474  12.447 -11.715 1.00 . A A .  26 PRO HD2  1 1 
        8  78148 1 1  26 PRO HD3  H -12.756  11.351 -10.336 1.00 . A A .  26 PRO HD3  1 1 
        8  78149 1 1  26 PRO HG2  H -14.783  12.807 -11.273 1.00 . A A .  26 PRO HG2  1 1 
        8  78150 1 1  26 PRO HG3  H -15.044  11.105 -10.830 1.00 . A A .  26 PRO HG3  1 1 
        8  78151 1 1  26 PRO N    N -12.783  10.396 -12.248 1.00 . A A .  26 PRO N    1 1 
        8  78152 1 1  26 PRO O    O -13.736   9.574 -15.562 1.00 . A A .  26 PRO O    1 1 
        8  78153 1 1  27 ASN C    C -10.433  10.925 -16.346 1.00 . A A .  27 ASN C    1 1 
        8  78154 1 1  27 ASN CA   C -11.832  11.562 -16.258 1.00 . A A .  27 ASN CA   1 1 
        8  78155 1 1  27 ASN CB   C -11.699  13.093 -16.522 1.00 . A A .  27 ASN CB   1 1 
        8  78156 1 1  27 ASN CG   C -12.909  13.921 -16.090 1.00 . A A .  27 ASN CG   1 1 
        8  78157 1 1  27 ASN H    H -12.106  11.853 -14.177 1.00 . A A .  27 ASN H    1 1 
        8  78158 1 1  27 ASN HA   H -12.483  11.117 -17.025 1.00 . A A .  27 ASN HA   1 1 
        8  78159 1 1  27 ASN HB2  H -10.822  13.472 -16.013 1.00 . A A .  27 ASN HB2  1 1 
        8  78160 1 1  27 ASN HB3  H -11.558  13.239 -17.604 1.00 . A A .  27 ASN HB3  1 1 
        8  78161 1 1  27 ASN HD21 H -11.714  15.259 -15.209 1.00 . A A .  27 ASN HD21 1 1 
        8  78162 1 1  27 ASN HD22 H -13.422  15.574 -15.110 1.00 . A A .  27 ASN HD22 1 1 
        8  78163 1 1  27 ASN N    N -12.415  11.310 -14.930 1.00 . A A .  27 ASN N    1 1 
        8  78164 1 1  27 ASN ND2  N -12.662  15.029 -15.399 1.00 . A A .  27 ASN ND2  1 1 
        8  78165 1 1  27 ASN O    O  -9.664  11.330 -17.205 1.00 . A A .  27 ASN O    1 1 
        8  78166 1 1  27 ASN OD1  O -14.051  13.544 -16.331 1.00 . A A .  27 ASN OD1  1 1 
        8  78167 1 1  28 ALA C    C  -7.996   9.115 -16.648 1.00 . A A .  28 ALA C    1 1 
        8  78168 1 1  28 ALA CA   C  -8.777   9.313 -15.315 1.00 . A A .  28 ALA CA   1 1 
        8  78169 1 1  28 ALA CB   C  -8.809   8.006 -14.517 1.00 . A A .  28 ALA CB   1 1 
        8  78170 1 1  28 ALA H    H -10.879   9.527 -14.954 1.00 . A A .  28 ALA H    1 1 
        8  78171 1 1  28 ALA HA   H  -8.233  10.038 -14.713 1.00 . A A .  28 ALA HA   1 1 
        8  78172 1 1  28 ALA HB1  H  -7.802   7.635 -14.383 1.00 . A A .  28 ALA HB1  1 1 
        8  78173 1 1  28 ALA HB2  H  -9.397   7.268 -15.046 1.00 . A A .  28 ALA HB2  1 1 
        8  78174 1 1  28 ALA HB3  H  -9.244   8.177 -13.553 1.00 . A A .  28 ALA HB3  1 1 
        8  78175 1 1  28 ALA N    N -10.145   9.894 -15.495 1.00 . A A .  28 ALA N    1 1 
        8  78176 1 1  28 ALA O    O  -6.973   9.773 -16.830 1.00 . A A .  28 ALA O    1 1 
        8  78177 1 1  29 PRO C    C  -7.474   9.276 -19.757 1.00 . A A .  29 PRO C    1 1 
        8  78178 1 1  29 PRO CA   C  -7.735   8.021 -18.893 1.00 . A A .  29 PRO CA   1 1 
        8  78179 1 1  29 PRO CB   C  -8.630   7.009 -19.655 1.00 . A A .  29 PRO CB   1 1 
        8  78180 1 1  29 PRO CD   C  -9.876   7.717 -17.735 1.00 . A A .  29 PRO CD   1 1 
        8  78181 1 1  29 PRO CG   C  -9.684   6.571 -18.681 1.00 . A A .  29 PRO CG   1 1 
        8  78182 1 1  29 PRO HA   H  -6.788   7.567 -18.641 1.00 . A A .  29 PRO HA   1 1 
        8  78183 1 1  29 PRO HB2  H  -9.088   7.478 -20.532 1.00 . A A .  29 PRO HB2  1 1 
        8  78184 1 1  29 PRO HB3  H  -8.042   6.159 -19.979 1.00 . A A .  29 PRO HB3  1 1 
        8  78185 1 1  29 PRO HD2  H -10.609   8.427 -18.130 1.00 . A A .  29 PRO HD2  1 1 
        8  78186 1 1  29 PRO HD3  H -10.190   7.366 -16.760 1.00 . A A .  29 PRO HD3  1 1 
        8  78187 1 1  29 PRO HG2  H -10.607   6.351 -19.209 1.00 . A A .  29 PRO HG2  1 1 
        8  78188 1 1  29 PRO HG3  H  -9.351   5.693 -18.134 1.00 . A A .  29 PRO HG3  1 1 
        8  78189 1 1  29 PRO N    N  -8.513   8.322 -17.659 1.00 . A A .  29 PRO N    1 1 
        8  78190 1 1  29 PRO O    O  -6.504   9.341 -20.531 1.00 . A A .  29 PRO O    1 1 
        8  78191 1 1  30 HIS C    C  -7.284  12.481 -19.662 1.00 . A A .  30 HIS C    1 1 
        8  78192 1 1  30 HIS CA   C  -8.296  11.545 -20.328 1.00 . A A .  30 HIS CA   1 1 
        8  78193 1 1  30 HIS CB   C  -9.674  12.268 -20.311 1.00 . A A .  30 HIS CB   1 1 
        8  78194 1 1  30 HIS CD2  C -11.375  10.305 -20.385 1.00 . A A .  30 HIS CD2  1 1 
        8  78195 1 1  30 HIS CE1  C -12.643  11.032 -22.001 1.00 . A A .  30 HIS CE1  1 1 
        8  78196 1 1  30 HIS CG   C -10.843  11.470 -20.819 1.00 . A A .  30 HIS CG   1 1 
        8  78197 1 1  30 HIS H    H  -9.067  10.155 -18.935 1.00 . A A .  30 HIS H    1 1 
        8  78198 1 1  30 HIS HA   H  -8.001  11.350 -21.353 1.00 . A A .  30 HIS HA   1 1 
        8  78199 1 1  30 HIS HB2  H  -9.909  12.558 -19.291 1.00 . A A .  30 HIS HB2  1 1 
        8  78200 1 1  30 HIS HB3  H  -9.600  13.170 -20.913 1.00 . A A .  30 HIS HB3  1 1 
        8  78201 1 1  30 HIS HD1  H -11.551  12.723 -22.360 1.00 . A A .  30 HIS HD1  1 1 
        8  78202 1 1  30 HIS HD2  H -10.999   9.696 -19.572 1.00 . A A .  30 HIS HD2  1 1 
        8  78203 1 1  30 HIS HE1  H -13.448  11.124 -22.705 1.00 . A A .  30 HIS HE1  1 1 
        8  78204 1 1  30 HIS HE2  H -13.211   9.433 -20.877 1.00 . A A .  30 HIS HE2  1 1 
        8  78205 1 1  30 HIS N    N  -8.357  10.271 -19.596 1.00 . A A .  30 HIS N    1 1 
        8  78206 1 1  30 HIS ND1  N -11.663  11.896 -21.838 1.00 . A A .  30 HIS ND1  1 1 
        8  78207 1 1  30 HIS NE2  N -12.494  10.053 -21.135 1.00 . A A .  30 HIS NE2  1 1 
        8  78208 1 1  30 HIS O    O  -6.488  13.138 -20.325 1.00 . A A .  30 HIS O    1 1 
        8  78209 1 1  31 VAL C    C  -5.210  13.474 -17.418 1.00 . A A .  31 VAL C    1 1 
        8  78210 1 1  31 VAL CA   C  -6.752  13.592 -17.529 1.00 . A A .  31 VAL CA   1 1 
        8  78211 1 1  31 VAL CB   C  -7.416  13.644 -16.104 1.00 . A A .  31 VAL CB   1 1 
        8  78212 1 1  31 VAL CG1  C  -6.909  12.514 -15.174 1.00 . A A .  31 VAL CG1  1 1 
        8  78213 1 1  31 VAL CG2  C  -7.240  15.038 -15.466 1.00 . A A .  31 VAL CG2  1 1 
        8  78214 1 1  31 VAL H    H  -7.789  11.784 -17.866 1.00 . A A .  31 VAL H    1 1 
        8  78215 1 1  31 VAL HA   H  -6.978  14.527 -18.035 1.00 . A A .  31 VAL HA   1 1 
        8  78216 1 1  31 VAL HB   H  -8.487  13.478 -16.240 1.00 . A A .  31 VAL HB   1 1 
        8  78217 1 1  31 VAL HG11 H  -7.099  11.556 -15.631 1.00 . A A .  31 VAL HG11 1 1 
        8  78218 1 1  31 VAL HG12 H  -7.425  12.563 -14.223 1.00 . A A .  31 VAL HG12 1 1 
        8  78219 1 1  31 VAL HG13 H  -5.845  12.627 -15.009 1.00 . A A .  31 VAL HG13 1 1 
        8  78220 1 1  31 VAL HG21 H  -6.443  15.572 -15.951 1.00 . A A .  31 VAL HG21 1 1 
        8  78221 1 1  31 VAL HG22 H  -6.983  14.939 -14.422 1.00 . A A .  31 VAL HG22 1 1 
        8  78222 1 1  31 VAL HG23 H  -8.131  15.617 -15.538 1.00 . A A .  31 VAL HG23 1 1 
        8  78223 1 1  31 VAL N    N  -7.340  12.517 -18.330 1.00 . A A .  31 VAL N    1 1 
        8  78224 1 1  31 VAL O    O  -4.530  14.424 -17.018 1.00 . A A .  31 VAL O    1 1 
        8  78225 1 1  32 PHE C    C  -2.560  12.871 -19.038 1.00 . A A .  32 PHE C    1 1 
        8  78226 1 1  32 PHE CA   C  -3.204  12.074 -17.868 1.00 . A A .  32 PHE CA   1 1 
        8  78227 1 1  32 PHE CB   C  -2.905  10.556 -18.012 1.00 . A A .  32 PHE CB   1 1 
        8  78228 1 1  32 PHE CD1  C  -3.119  10.014 -15.525 1.00 . A A .  32 PHE CD1  1 1 
        8  78229 1 1  32 PHE CD2  C  -4.225   8.567 -17.078 1.00 . A A .  32 PHE CD2  1 1 
        8  78230 1 1  32 PHE CE1  C  -3.591   9.243 -14.476 1.00 . A A .  32 PHE CE1  1 1 
        8  78231 1 1  32 PHE CE2  C  -4.694   7.802 -16.019 1.00 . A A .  32 PHE CE2  1 1 
        8  78232 1 1  32 PHE CG   C  -3.430   9.695 -16.851 1.00 . A A .  32 PHE CG   1 1 
        8  78233 1 1  32 PHE CZ   C  -4.381   8.144 -14.724 1.00 . A A .  32 PHE CZ   1 1 
        8  78234 1 1  32 PHE H    H  -5.269  11.552 -18.010 1.00 . A A .  32 PHE H    1 1 
        8  78235 1 1  32 PHE HA   H  -2.769  12.428 -16.938 1.00 . A A .  32 PHE HA   1 1 
        8  78236 1 1  32 PHE HB2  H  -3.351  10.198 -18.934 1.00 . A A .  32 PHE HB2  1 1 
        8  78237 1 1  32 PHE HB3  H  -1.830  10.407 -18.071 1.00 . A A .  32 PHE HB3  1 1 
        8  78238 1 1  32 PHE HD1  H  -2.504  10.882 -15.317 1.00 . A A .  32 PHE HD1  1 1 
        8  78239 1 1  32 PHE HD2  H  -4.478   8.291 -18.094 1.00 . A A .  32 PHE HD2  1 1 
        8  78240 1 1  32 PHE HE1  H  -3.332   9.495 -13.458 1.00 . A A .  32 PHE HE1  1 1 
        8  78241 1 1  32 PHE HE2  H  -5.322   6.943 -16.206 1.00 . A A .  32 PHE HE2  1 1 
        8  78242 1 1  32 PHE HZ   H  -4.752   7.543 -13.900 1.00 . A A .  32 PHE HZ   1 1 
        8  78243 1 1  32 PHE N    N  -4.668  12.298 -17.793 1.00 . A A .  32 PHE N    1 1 
        8  78244 1 1  32 PHE O    O  -1.330  12.969 -19.135 1.00 . A A .  32 PHE O    1 1 
        8  78245 1 1  33 GLN C    C  -2.846  15.740 -20.580 1.00 . A A .  33 GLN C    1 1 
        8  78246 1 1  33 GLN CA   C  -3.008  14.279 -21.049 1.00 . A A .  33 GLN CA   1 1 
        8  78247 1 1  33 GLN CB   C  -4.082  14.194 -22.163 1.00 . A A .  33 GLN CB   1 1 
        8  78248 1 1  33 GLN CD   C  -5.548  12.615 -23.603 1.00 . A A .  33 GLN CD   1 1 
        8  78249 1 1  33 GLN CG   C  -4.336  12.758 -22.677 1.00 . A A .  33 GLN CG   1 1 
        8  78250 1 1  33 GLN H    H  -4.363  13.205 -19.824 1.00 . A A .  33 GLN H    1 1 
        8  78251 1 1  33 GLN HA   H  -2.056  13.925 -21.443 1.00 . A A .  33 GLN HA   1 1 
        8  78252 1 1  33 GLN HB2  H  -5.017  14.584 -21.773 1.00 . A A .  33 GLN HB2  1 1 
        8  78253 1 1  33 GLN HB3  H  -3.773  14.806 -23.005 1.00 . A A .  33 GLN HB3  1 1 
        8  78254 1 1  33 GLN HE21 H  -6.567  14.004 -22.604 1.00 . A A .  33 GLN HE21 1 1 
        8  78255 1 1  33 GLN HE22 H  -7.379  13.292 -23.947 1.00 . A A .  33 GLN HE22 1 1 
        8  78256 1 1  33 GLN HG2  H  -3.457  12.421 -23.213 1.00 . A A .  33 GLN HG2  1 1 
        8  78257 1 1  33 GLN HG3  H  -4.491  12.106 -21.823 1.00 . A A .  33 GLN HG3  1 1 
        8  78258 1 1  33 GLN N    N  -3.412  13.408 -19.925 1.00 . A A .  33 GLN N    1 1 
        8  78259 1 1  33 GLN NE2  N  -6.601  13.383 -23.361 1.00 . A A .  33 GLN NE2  1 1 
        8  78260 1 1  33 GLN O    O  -2.093  16.515 -21.185 1.00 . A A .  33 GLN O    1 1 
        8  78261 1 1  33 GLN OE1  O  -5.552  11.782 -24.511 1.00 . A A .  33 GLN OE1  1 1 
        8  78262 1 1  34 LYS C    C  -2.217  17.831 -18.312 1.00 . A A .  34 LYS C    1 1 
        8  78263 1 1  34 LYS CA   C  -3.572  17.461 -18.931 1.00 . A A .  34 LYS CA   1 1 
        8  78264 1 1  34 LYS CB   C  -4.709  17.620 -17.865 1.00 . A A .  34 LYS CB   1 1 
        8  78265 1 1  34 LYS CD   C  -6.044  19.441 -19.072 1.00 . A A .  34 LYS CD   1 1 
        8  78266 1 1  34 LYS CE   C  -7.401  19.883 -19.630 1.00 . A A .  34 LYS CE   1 1 
        8  78267 1 1  34 LYS CG   C  -6.075  18.024 -18.448 1.00 . A A .  34 LYS CG   1 1 
        8  78268 1 1  34 LYS H    H  -4.085  15.402 -19.042 1.00 . A A .  34 LYS H    1 1 
        8  78269 1 1  34 LYS HA   H  -3.772  18.145 -19.753 1.00 . A A .  34 LYS HA   1 1 
        8  78270 1 1  34 LYS HB2  H  -4.833  16.674 -17.340 1.00 . A A .  34 LYS HB2  1 1 
        8  78271 1 1  34 LYS HB3  H  -4.426  18.372 -17.130 1.00 . A A .  34 LYS HB3  1 1 
        8  78272 1 1  34 LYS HD2  H  -5.737  20.155 -18.314 1.00 . A A .  34 LYS HD2  1 1 
        8  78273 1 1  34 LYS HD3  H  -5.318  19.452 -19.878 1.00 . A A .  34 LYS HD3  1 1 
        8  78274 1 1  34 LYS HE2  H  -7.306  20.877 -20.049 1.00 . A A .  34 LYS HE2  1 1 
        8  78275 1 1  34 LYS HE3  H  -7.714  19.195 -20.407 1.00 . A A .  34 LYS HE3  1 1 
        8  78276 1 1  34 LYS HG2  H  -6.354  17.308 -19.215 1.00 . A A .  34 LYS HG2  1 1 
        8  78277 1 1  34 LYS HG3  H  -6.818  18.001 -17.656 1.00 . A A .  34 LYS HG3  1 1 
        8  78278 1 1  34 LYS HZ1  H  -8.613  18.947 -18.232 1.00 . A A .  34 LYS HZ1  1 1 
        8  78279 1 1  34 LYS HZ2  H  -9.320  20.308 -18.946 1.00 . A A .  34 LYS HZ2  1 1 
        8  78280 1 1  34 LYS HZ3  H  -8.117  20.500 -17.775 1.00 . A A .  34 LYS HZ3  1 1 
        8  78281 1 1  34 LYS N    N  -3.563  16.095 -19.496 1.00 . A A .  34 LYS N    1 1 
        8  78282 1 1  34 LYS NZ   N  -8.434  19.913 -18.573 1.00 . A A .  34 LYS NZ   1 1 
        8  78283 1 1  34 LYS O    O  -1.489  16.960 -17.818 1.00 . A A .  34 LYS O    1 1 
        8  78284 1 1  35 ASP C    C  -1.034  19.726 -16.164 1.00 . A A .  35 ASP C    1 1 
        8  78285 1 1  35 ASP CA   C  -0.744  19.730 -17.664 1.00 . A A .  35 ASP CA   1 1 
        8  78286 1 1  35 ASP CB   C  -0.468  21.184 -18.146 1.00 . A A .  35 ASP CB   1 1 
        8  78287 1 1  35 ASP CG   C  -0.236  21.281 -19.662 1.00 . A A .  35 ASP CG   1 1 
        8  78288 1 1  35 ASP H    H  -2.478  19.738 -18.881 1.00 . A A .  35 ASP H    1 1 
        8  78289 1 1  35 ASP HA   H   0.127  19.112 -17.869 1.00 . A A .  35 ASP HA   1 1 
        8  78290 1 1  35 ASP HB2  H  -1.314  21.811 -17.877 1.00 . A A .  35 ASP HB2  1 1 
        8  78291 1 1  35 ASP HB3  H   0.417  21.568 -17.643 1.00 . A A .  35 ASP HB3  1 1 
        8  78292 1 1  35 ASP N    N  -1.901  19.144 -18.360 1.00 . A A .  35 ASP N    1 1 
        8  78293 1 1  35 ASP O    O  -2.133  20.130 -15.746 1.00 . A A .  35 ASP O    1 1 
        8  78294 1 1  35 ASP OD1  O   0.706  20.640 -20.170 1.00 . A A .  35 ASP OD1  1 1 
        8  78295 1 1  35 ASP OD2  O  -0.996  21.991 -20.362 1.00 . A A .  35 ASP OD2  1 1 
        8  78296 1 1  36 TRP C    C  -0.094  20.485 -13.218 1.00 . A A .  36 TRP C    1 1 
        8  78297 1 1  36 TRP CA   C  -0.238  19.116 -13.913 1.00 . A A .  36 TRP CA   1 1 
        8  78298 1 1  36 TRP CB   C   0.743  18.056 -13.331 1.00 . A A .  36 TRP CB   1 1 
        8  78299 1 1  36 TRP CD1  C   1.462  17.910 -10.850 1.00 . A A .  36 TRP CD1  1 1 
        8  78300 1 1  36 TRP CD2  C  -0.651  17.249 -11.224 1.00 . A A .  36 TRP CD2  1 1 
        8  78301 1 1  36 TRP CE2  C  -0.364  17.102  -9.856 1.00 . A A .  36 TRP CE2  1 1 
        8  78302 1 1  36 TRP CE3  C  -1.929  16.890 -11.687 1.00 . A A .  36 TRP CE3  1 1 
        8  78303 1 1  36 TRP CG   C   0.545  17.751 -11.856 1.00 . A A .  36 TRP CG   1 1 
        8  78304 1 1  36 TRP CH2  C  -2.537  16.289  -9.424 1.00 . A A .  36 TRP CH2  1 1 
        8  78305 1 1  36 TRP CZ2  C  -1.302  16.629  -8.944 1.00 . A A .  36 TRP CZ2  1 1 
        8  78306 1 1  36 TRP CZ3  C  -2.860  16.425 -10.779 1.00 . A A .  36 TRP CZ3  1 1 
        8  78307 1 1  36 TRP H    H   0.786  18.991 -15.764 1.00 . A A .  36 TRP H    1 1 
        8  78308 1 1  36 TRP HA   H  -1.253  18.759 -13.742 1.00 . A A .  36 TRP HA   1 1 
        8  78309 1 1  36 TRP HB2  H   0.619  17.125 -13.872 1.00 . A A .  36 TRP HB2  1 1 
        8  78310 1 1  36 TRP HB3  H   1.762  18.402 -13.473 1.00 . A A .  36 TRP HB3  1 1 
        8  78311 1 1  36 TRP HD1  H   2.467  18.281 -10.995 1.00 . A A .  36 TRP HD1  1 1 
        8  78312 1 1  36 TRP HE1  H   1.395  17.524  -8.792 1.00 . A A .  36 TRP HE1  1 1 
        8  78313 1 1  36 TRP HE3  H  -2.199  16.999 -12.731 1.00 . A A .  36 TRP HE3  1 1 
        8  78314 1 1  36 TRP HH2  H  -3.295  15.920  -8.748 1.00 . A A .  36 TRP HH2  1 1 
        8  78315 1 1  36 TRP HZ2  H  -1.069  16.516  -7.891 1.00 . A A .  36 TRP HZ2  1 1 
        8  78316 1 1  36 TRP HZ3  H  -3.851  16.145 -11.119 1.00 . A A .  36 TRP HZ3  1 1 
        8  78317 1 1  36 TRP N    N  -0.068  19.253 -15.364 1.00 . A A .  36 TRP N    1 1 
        8  78318 1 1  36 TRP NE1  N   0.927  17.513  -9.656 1.00 . A A .  36 TRP NE1  1 1 
        8  78319 1 1  36 TRP O    O   0.981  20.864 -12.744 1.00 . A A .  36 TRP O    1 1 
        8  78320 1 1  37 GLN C    C  -2.727  22.308 -11.711 1.00 . A A .  37 GLN C    1 1 
        8  78321 1 1  37 GLN CA   C  -1.386  22.455 -12.452 1.00 . A A .  37 GLN CA   1 1 
        8  78322 1 1  37 GLN CB   C  -1.336  23.717 -13.357 1.00 . A A .  37 GLN CB   1 1 
        8  78323 1 1  37 GLN CD   C  -0.612  25.290 -11.447 1.00 . A A .  37 GLN CD   1 1 
        8  78324 1 1  37 GLN CG   C  -1.561  25.061 -12.628 1.00 . A A .  37 GLN CG   1 1 
        8  78325 1 1  37 GLN H    H  -1.933  20.951 -13.822 1.00 . A A .  37 GLN H    1 1 
        8  78326 1 1  37 GLN HA   H  -0.592  22.521 -11.710 1.00 . A A .  37 GLN HA   1 1 
        8  78327 1 1  37 GLN HB2  H  -0.364  23.756 -13.839 1.00 . A A .  37 GLN HB2  1 1 
        8  78328 1 1  37 GLN HB3  H  -2.091  23.621 -14.130 1.00 . A A .  37 GLN HB3  1 1 
        8  78329 1 1  37 GLN HE21 H  -1.934  24.517 -10.166 1.00 . A A .  37 GLN HE21 1 1 
        8  78330 1 1  37 GLN HE22 H  -0.438  25.045  -9.480 1.00 . A A .  37 GLN HE22 1 1 
        8  78331 1 1  37 GLN HG2  H  -1.421  25.869 -13.340 1.00 . A A .  37 GLN HG2  1 1 
        8  78332 1 1  37 GLN HG3  H  -2.582  25.091 -12.263 1.00 . A A .  37 GLN HG3  1 1 
        8  78333 1 1  37 GLN N    N  -1.198  21.236 -13.239 1.00 . A A .  37 GLN N    1 1 
        8  78334 1 1  37 GLN NE2  N  -1.038  24.916 -10.242 1.00 . A A .  37 GLN NE2  1 1 
        8  78335 1 1  37 GLN O    O  -3.775  22.761 -12.199 1.00 . A A .  37 GLN O    1 1 
        8  78336 1 1  37 GLN OE1  O   0.490  25.807 -11.620 1.00 . A A .  37 GLN OE1  1 1 
        8  78337 1 1  38 PRO C    C  -4.352  22.430  -8.863 1.00 . A A .  38 PRO C    1 1 
        8  78338 1 1  38 PRO CA   C  -3.956  21.277  -9.801 1.00 . A A .  38 PRO CA   1 1 
        8  78339 1 1  38 PRO CB   C  -3.566  20.009  -9.009 1.00 . A A .  38 PRO CB   1 1 
        8  78340 1 1  38 PRO CD   C  -1.531  20.949  -9.889 1.00 . A A .  38 PRO CD   1 1 
        8  78341 1 1  38 PRO CG   C  -2.112  20.195  -8.705 1.00 . A A .  38 PRO CG   1 1 
        8  78342 1 1  38 PRO HA   H  -4.783  21.045 -10.469 1.00 . A A .  38 PRO HA   1 1 
        8  78343 1 1  38 PRO HB2  H  -4.154  19.930  -8.097 1.00 . A A .  38 PRO HB2  1 1 
        8  78344 1 1  38 PRO HB3  H  -3.712  19.122  -9.618 1.00 . A A .  38 PRO HB3  1 1 
        8  78345 1 1  38 PRO HD2  H  -0.840  21.713  -9.554 1.00 . A A .  38 PRO HD2  1 1 
        8  78346 1 1  38 PRO HD3  H  -1.028  20.265 -10.567 1.00 . A A .  38 PRO HD3  1 1 
        8  78347 1 1  38 PRO HG2  H  -1.999  20.771  -7.789 1.00 . A A .  38 PRO HG2  1 1 
        8  78348 1 1  38 PRO HG3  H  -1.623  19.232  -8.597 1.00 . A A .  38 PRO HG3  1 1 
        8  78349 1 1  38 PRO N    N  -2.729  21.567 -10.554 1.00 . A A .  38 PRO N    1 1 
        8  78350 1 1  38 PRO O    O  -3.495  23.141  -8.325 1.00 . A A .  38 PRO O    1 1 
        8  78351 1 1  39 GLU C    C  -6.642  22.559  -6.541 1.00 . A A .  39 GLU C    1 1 
        8  78352 1 1  39 GLU CA   C  -6.238  23.483  -7.690 1.00 . A A .  39 GLU CA   1 1 
        8  78353 1 1  39 GLU CB   C  -7.471  24.254  -8.253 1.00 . A A .  39 GLU CB   1 1 
        8  78354 1 1  39 GLU CD   C  -9.478  25.789  -7.751 1.00 . A A .  39 GLU CD   1 1 
        8  78355 1 1  39 GLU CG   C  -8.141  25.220  -7.247 1.00 . A A .  39 GLU CG   1 1 
        8  78356 1 1  39 GLU H    H  -6.266  22.143  -9.307 1.00 . A A .  39 GLU H    1 1 
        8  78357 1 1  39 GLU HA   H  -5.484  24.194  -7.345 1.00 . A A .  39 GLU HA   1 1 
        8  78358 1 1  39 GLU HB2  H  -7.154  24.829  -9.115 1.00 . A A .  39 GLU HB2  1 1 
        8  78359 1 1  39 GLU HB3  H  -8.215  23.531  -8.579 1.00 . A A .  39 GLU HB3  1 1 
        8  78360 1 1  39 GLU HG2  H  -8.315  24.686  -6.319 1.00 . A A .  39 GLU HG2  1 1 
        8  78361 1 1  39 GLU HG3  H  -7.461  26.044  -7.047 1.00 . A A .  39 GLU HG3  1 1 
        8  78362 1 1  39 GLU N    N  -5.659  22.618  -8.711 1.00 . A A .  39 GLU N    1 1 
        8  78363 1 1  39 GLU O    O  -7.736  21.977  -6.567 1.00 . A A .  39 GLU O    1 1 
        8  78364 1 1  39 GLU OE1  O  -9.477  26.826  -8.452 1.00 . A A .  39 GLU OE1  1 1 
        8  78365 1 1  39 GLU OE2  O -10.540  25.202  -7.436 1.00 . A A .  39 GLU OE2  1 1 
        8  78366 1 1  40 VAL C    C  -6.894  22.155  -3.487 1.00 . A A .  40 VAL C    1 1 
        8  78367 1 1  40 VAL CA   C  -5.924  21.461  -4.453 1.00 . A A .  40 VAL CA   1 1 
        8  78368 1 1  40 VAL CB   C  -4.563  21.088  -3.743 1.00 . A A .  40 VAL CB   1 1 
        8  78369 1 1  40 VAL CG1  C  -4.787  20.223  -2.478 1.00 . A A .  40 VAL CG1  1 1 
        8  78370 1 1  40 VAL CG2  C  -3.602  20.385  -4.737 1.00 . A A .  40 VAL CG2  1 1 
        8  78371 1 1  40 VAL H    H  -4.848  22.808  -5.676 1.00 . A A .  40 VAL H    1 1 
        8  78372 1 1  40 VAL HA   H  -6.380  20.538  -4.816 1.00 . A A .  40 VAL HA   1 1 
        8  78373 1 1  40 VAL HB   H  -4.088  22.016  -3.425 1.00 . A A .  40 VAL HB   1 1 
        8  78374 1 1  40 VAL HG11 H  -5.264  19.291  -2.752 1.00 . A A .  40 VAL HG11 1 1 
        8  78375 1 1  40 VAL HG12 H  -5.423  20.755  -1.783 1.00 . A A .  40 VAL HG12 1 1 
        8  78376 1 1  40 VAL HG13 H  -3.837  20.014  -1.998 1.00 . A A .  40 VAL HG13 1 1 
        8  78377 1 1  40 VAL HG21 H  -2.661  20.166  -4.247 1.00 . A A .  40 VAL HG21 1 1 
        8  78378 1 1  40 VAL HG22 H  -3.414  21.035  -5.584 1.00 . A A .  40 VAL HG22 1 1 
        8  78379 1 1  40 VAL HG23 H  -4.046  19.462  -5.091 1.00 . A A .  40 VAL HG23 1 1 
        8  78380 1 1  40 VAL N    N  -5.705  22.342  -5.601 1.00 . A A .  40 VAL N    1 1 
        8  78381 1 1  40 VAL O    O  -6.501  22.997  -2.668 1.00 . A A .  40 VAL O    1 1 
        8  78382 1 1  41 LYS C    C  -9.399  21.282  -1.676 1.00 . A A .  41 LYS C    1 1 
        8  78383 1 1  41 LYS CA   C  -9.250  22.298  -2.800 1.00 . A A .  41 LYS CA   1 1 
        8  78384 1 1  41 LYS CB   C -10.588  22.434  -3.580 1.00 . A A .  41 LYS CB   1 1 
        8  78385 1 1  41 LYS CD   C -13.146  22.941  -3.445 1.00 . A A .  41 LYS CD   1 1 
        8  78386 1 1  41 LYS CE   C -13.285  24.146  -4.392 1.00 . A A .  41 LYS CE   1 1 
        8  78387 1 1  41 LYS CG   C -11.787  22.871  -2.697 1.00 . A A .  41 LYS CG   1 1 
        8  78388 1 1  41 LYS H    H  -8.417  21.303  -4.454 1.00 . A A .  41 LYS H    1 1 
        8  78389 1 1  41 LYS HA   H  -8.978  23.270  -2.384 1.00 . A A .  41 LYS HA   1 1 
        8  78390 1 1  41 LYS HB2  H -10.457  23.164  -4.372 1.00 . A A .  41 LYS HB2  1 1 
        8  78391 1 1  41 LYS HB3  H -10.826  21.476  -4.031 1.00 . A A .  41 LYS HB3  1 1 
        8  78392 1 1  41 LYS HD2  H -13.274  22.034  -4.026 1.00 . A A .  41 LYS HD2  1 1 
        8  78393 1 1  41 LYS HD3  H -13.940  22.992  -2.706 1.00 . A A .  41 LYS HD3  1 1 
        8  78394 1 1  41 LYS HE2  H -14.303  24.190  -4.758 1.00 . A A .  41 LYS HE2  1 1 
        8  78395 1 1  41 LYS HE3  H -13.074  25.051  -3.837 1.00 . A A .  41 LYS HE3  1 1 
        8  78396 1 1  41 LYS HG2  H -11.885  22.163  -1.881 1.00 . A A .  41 LYS HG2  1 1 
        8  78397 1 1  41 LYS HG3  H -11.566  23.849  -2.278 1.00 . A A .  41 LYS HG3  1 1 
        8  78398 1 1  41 LYS HZ1  H -12.446  23.160  -6.031 1.00 . A A .  41 LYS HZ1  1 1 
        8  78399 1 1  41 LYS HZ2  H -11.387  24.225  -5.261 1.00 . A A .  41 LYS HZ2  1 1 
        8  78400 1 1  41 LYS HZ3  H -12.612  24.823  -6.248 1.00 . A A .  41 LYS HZ3  1 1 
        8  78401 1 1  41 LYS N    N  -8.183  21.852  -3.679 1.00 . A A .  41 LYS N    1 1 
        8  78402 1 1  41 LYS NZ   N -12.368  24.082  -5.561 1.00 . A A .  41 LYS NZ   1 1 
        8  78403 1 1  41 LYS O    O  -9.763  20.128  -1.914 1.00 . A A .  41 LYS O    1 1 
        8  78404 1 1  42 LEU C    C -10.668  21.223   1.327 1.00 . A A .  42 LEU C    1 1 
        8  78405 1 1  42 LEU CA   C  -9.291  20.901   0.727 1.00 . A A .  42 LEU CA   1 1 
        8  78406 1 1  42 LEU CB   C  -8.089  21.125   1.710 1.00 . A A .  42 LEU CB   1 1 
        8  78407 1 1  42 LEU CD1  C  -8.479  23.436   2.869 1.00 . A A .  42 LEU CD1  1 1 
        8  78408 1 1  42 LEU CD2  C  -6.112  22.632   2.424 1.00 . A A .  42 LEU CD2  1 1 
        8  78409 1 1  42 LEU CG   C  -7.577  22.606   1.931 1.00 . A A .  42 LEU CG   1 1 
        8  78410 1 1  42 LEU H    H  -8.803  22.637  -0.357 1.00 . A A .  42 LEU H    1 1 
        8  78411 1 1  42 LEU HA   H  -9.288  19.845   0.415 1.00 . A A .  42 LEU HA   1 1 
        8  78412 1 1  42 LEU HB2  H  -8.356  20.708   2.675 1.00 . A A .  42 LEU HB2  1 1 
        8  78413 1 1  42 LEU HB3  H  -7.257  20.543   1.324 1.00 . A A .  42 LEU HB3  1 1 
        8  78414 1 1  42 LEU HD11 H  -8.088  24.442   2.947 1.00 . A A .  42 LEU HD11 1 1 
        8  78415 1 1  42 LEU HD12 H  -8.508  22.988   3.852 1.00 . A A .  42 LEU HD12 1 1 
        8  78416 1 1  42 LEU HD13 H  -9.481  23.477   2.465 1.00 . A A .  42 LEU HD13 1 1 
        8  78417 1 1  42 LEU HD21 H  -5.781  23.660   2.532 1.00 . A A .  42 LEU HD21 1 1 
        8  78418 1 1  42 LEU HD22 H  -5.477  22.134   1.707 1.00 . A A .  42 LEU HD22 1 1 
        8  78419 1 1  42 LEU HD23 H  -6.030  22.131   3.384 1.00 . A A .  42 LEU HD23 1 1 
        8  78420 1 1  42 LEU HG   H  -7.592  23.108   0.972 1.00 . A A .  42 LEU HG   1 1 
        8  78421 1 1  42 LEU N    N  -9.122  21.720  -0.461 1.00 . A A .  42 LEU N    1 1 
        8  78422 1 1  42 LEU O    O -11.065  22.394   1.411 1.00 . A A .  42 LEU O    1 1 
        8  78423 1 1  43 ASP C    C -12.690  19.510   3.593 1.00 . A A .  43 ASP C    1 1 
        8  78424 1 1  43 ASP CA   C -12.751  20.293   2.278 1.00 . A A .  43 ASP CA   1 1 
        8  78425 1 1  43 ASP CB   C -13.878  19.750   1.352 1.00 . A A .  43 ASP CB   1 1 
        8  78426 1 1  43 ASP CG   C -13.833  20.342  -0.074 1.00 . A A .  43 ASP CG   1 1 
        8  78427 1 1  43 ASP H    H -11.134  19.284   1.365 1.00 . A A .  43 ASP H    1 1 
        8  78428 1 1  43 ASP HA   H -12.944  21.343   2.497 1.00 . A A .  43 ASP HA   1 1 
        8  78429 1 1  43 ASP HB2  H -13.792  18.669   1.279 1.00 . A A .  43 ASP HB2  1 1 
        8  78430 1 1  43 ASP HB3  H -14.841  19.983   1.797 1.00 . A A .  43 ASP HB3  1 1 
        8  78431 1 1  43 ASP N    N -11.442  20.173   1.623 1.00 . A A .  43 ASP N    1 1 
        8  78432 1 1  43 ASP O    O -12.691  18.280   3.597 1.00 . A A .  43 ASP O    1 1 
        8  78433 1 1  43 ASP OD1  O -13.150  19.759  -0.956 1.00 . A A .  43 ASP OD1  1 1 
        8  78434 1 1  43 ASP OD2  O -14.471  21.392  -0.320 1.00 . A A .  43 ASP OD2  1 1 
        8  78435 1 1  44 LEU C    C -13.933  19.623   6.678 1.00 . A A .  44 LEU C    1 1 
        8  78436 1 1  44 LEU CA   C -12.535  19.625   6.055 1.00 . A A .  44 LEU CA   1 1 
        8  78437 1 1  44 LEU CB   C -11.511  20.365   6.979 1.00 . A A .  44 LEU CB   1 1 
        8  78438 1 1  44 LEU CD1  C  -9.578  20.714   5.281 1.00 . A A .  44 LEU CD1  1 1 
        8  78439 1 1  44 LEU CD2  C  -9.096  20.733   7.781 1.00 . A A .  44 LEU CD2  1 1 
        8  78440 1 1  44 LEU CG   C  -9.987  20.148   6.658 1.00 . A A .  44 LEU CG   1 1 
        8  78441 1 1  44 LEU H    H -12.616  21.213   4.644 1.00 . A A .  44 LEU H    1 1 
        8  78442 1 1  44 LEU HA   H -12.212  18.591   5.940 1.00 . A A .  44 LEU HA   1 1 
        8  78443 1 1  44 LEU HB2  H -11.717  21.433   6.944 1.00 . A A .  44 LEU HB2  1 1 
        8  78444 1 1  44 LEU HB3  H -11.680  20.030   7.999 1.00 . A A .  44 LEU HB3  1 1 
        8  78445 1 1  44 LEU HD11 H  -9.767  21.781   5.249 1.00 . A A .  44 LEU HD11 1 1 
        8  78446 1 1  44 LEU HD12 H -10.155  20.226   4.505 1.00 . A A .  44 LEU HD12 1 1 
        8  78447 1 1  44 LEU HD13 H  -8.529  20.528   5.109 1.00 . A A .  44 LEU HD13 1 1 
        8  78448 1 1  44 LEU HD21 H  -9.341  20.258   8.720 1.00 . A A .  44 LEU HD21 1 1 
        8  78449 1 1  44 LEU HD22 H  -9.262  21.802   7.866 1.00 . A A .  44 LEU HD22 1 1 
        8  78450 1 1  44 LEU HD23 H  -8.056  20.550   7.550 1.00 . A A .  44 LEU HD23 1 1 
        8  78451 1 1  44 LEU HG   H  -9.795  19.080   6.624 1.00 . A A .  44 LEU HG   1 1 
        8  78452 1 1  44 LEU N    N -12.613  20.235   4.716 1.00 . A A .  44 LEU N    1 1 
        8  78453 1 1  44 LEU O    O -14.743  20.521   6.416 1.00 . A A .  44 LEU O    1 1 
        8  78454 1 1  45 ASP C    C -15.253  17.793   9.553 1.00 . A A .  45 ASP C    1 1 
        8  78455 1 1  45 ASP CA   C -15.495  18.470   8.198 1.00 . A A .  45 ASP CA   1 1 
        8  78456 1 1  45 ASP CB   C -16.525  17.680   7.350 1.00 . A A .  45 ASP CB   1 1 
        8  78457 1 1  45 ASP CG   C -17.907  17.578   8.016 1.00 . A A .  45 ASP CG   1 1 
        8  78458 1 1  45 ASP H    H -13.556  17.878   7.580 1.00 . A A .  45 ASP H    1 1 
        8  78459 1 1  45 ASP HA   H -15.881  19.474   8.377 1.00 . A A .  45 ASP HA   1 1 
        8  78460 1 1  45 ASP HB2  H -16.640  18.174   6.389 1.00 . A A .  45 ASP HB2  1 1 
        8  78461 1 1  45 ASP HB3  H -16.144  16.680   7.171 1.00 . A A .  45 ASP HB3  1 1 
        8  78462 1 1  45 ASP N    N -14.220  18.594   7.477 1.00 . A A .  45 ASP N    1 1 
        8  78463 1 1  45 ASP O    O -14.359  16.941   9.687 1.00 . A A .  45 ASP O    1 1 
        8  78464 1 1  45 ASP OD1  O -18.199  16.551   8.666 1.00 . A A .  45 ASP OD1  1 1 
        8  78465 1 1  45 ASP OD2  O -18.696  18.540   7.913 1.00 . A A .  45 ASP OD2  1 1 
        8  78466 1 1  46 THR C    C -17.069  16.695  12.249 1.00 . A A .  46 THR C    1 1 
        8  78467 1 1  46 THR CA   C -15.945  17.703  11.925 1.00 . A A .  46 THR CA   1 1 
        8  78468 1 1  46 THR CB   C -15.993  18.914  12.928 1.00 . A A .  46 THR CB   1 1 
        8  78469 1 1  46 THR CG2  C -14.765  19.844  12.782 1.00 . A A .  46 THR CG2  1 1 
        8  78470 1 1  46 THR H    H -16.799  18.795  10.333 1.00 . A A .  46 THR H    1 1 
        8  78471 1 1  46 THR HA   H -14.978  17.207  12.039 1.00 . A A .  46 THR HA   1 1 
        8  78472 1 1  46 THR HB   H -15.998  18.517  13.941 1.00 . A A .  46 THR HB   1 1 
        8  78473 1 1  46 THR HG1  H -17.782  19.241  12.123 1.00 . A A .  46 THR HG1  1 1 
        8  78474 1 1  46 THR HG21 H -14.717  20.236  11.774 1.00 . A A .  46 THR HG21 1 1 
        8  78475 1 1  46 THR HG22 H -13.859  19.289  12.992 1.00 . A A .  46 THR HG22 1 1 
        8  78476 1 1  46 THR HG23 H -14.847  20.666  13.481 1.00 . A A .  46 THR HG23 1 1 
        8  78477 1 1  46 THR N    N -16.071  18.176  10.546 1.00 . A A .  46 THR N    1 1 
        8  78478 1 1  46 THR O    O -18.251  16.992  12.057 1.00 . A A .  46 THR O    1 1 
        8  78479 1 1  46 THR OG1  O -17.194  19.692  12.738 1.00 . A A .  46 THR OG1  1 1 
        8  78480 1 1  47 ALA C    C -17.148  13.909  14.520 1.00 . A A .  47 ALA C    1 1 
        8  78481 1 1  47 ALA CA   C -17.612  14.445  13.162 1.00 . A A .  47 ALA CA   1 1 
        8  78482 1 1  47 ALA CB   C -17.668  13.323  12.113 1.00 . A A .  47 ALA CB   1 1 
        8  78483 1 1  47 ALA H    H -15.723  15.314  12.782 1.00 . A A .  47 ALA H    1 1 
        8  78484 1 1  47 ALA HA   H -18.612  14.874  13.267 1.00 . A A .  47 ALA HA   1 1 
        8  78485 1 1  47 ALA HB1  H -17.929  13.741  11.153 1.00 . A A .  47 ALA HB1  1 1 
        8  78486 1 1  47 ALA HB2  H -18.415  12.590  12.393 1.00 . A A .  47 ALA HB2  1 1 
        8  78487 1 1  47 ALA HB3  H -16.702  12.839  12.036 1.00 . A A .  47 ALA HB3  1 1 
        8  78488 1 1  47 ALA N    N -16.681  15.502  12.727 1.00 . A A .  47 ALA N    1 1 
        8  78489 1 1  47 ALA O    O -15.960  13.676  14.720 1.00 . A A .  47 ALA O    1 1 
        8  78490 1 1  48 SER C    C -18.772  12.229  17.274 1.00 . A A .  48 SER C    1 1 
        8  78491 1 1  48 SER CA   C -17.772  13.302  16.827 1.00 . A A .  48 SER CA   1 1 
        8  78492 1 1  48 SER CB   C -17.807  14.501  17.790 1.00 . A A .  48 SER CB   1 1 
        8  78493 1 1  48 SER H    H -19.006  13.976  15.242 1.00 . A A .  48 SER H    1 1 
        8  78494 1 1  48 SER HA   H -16.771  12.869  16.839 1.00 . A A .  48 SER HA   1 1 
        8  78495 1 1  48 SER HB2  H -18.792  14.951  17.778 1.00 . A A .  48 SER HB2  1 1 
        8  78496 1 1  48 SER HB3  H -17.582  14.166  18.798 1.00 . A A .  48 SER HB3  1 1 
        8  78497 1 1  48 SER HG   H -16.524  15.307  16.539 1.00 . A A .  48 SER HG   1 1 
        8  78498 1 1  48 SER N    N -18.074  13.768  15.464 1.00 . A A .  48 SER N    1 1 
        8  78499 1 1  48 SER O    O -19.880  12.137  16.730 1.00 . A A .  48 SER O    1 1 
        8  78500 1 1  48 SER OG   O -16.853  15.495  17.423 1.00 . A A .  48 SER OG   1 1 
        8  78501 1 1  49 SER C    C -18.665  10.118  20.319 1.00 . A A .  49 SER C    1 1 
        8  78502 1 1  49 SER CA   C -19.225  10.435  18.924 1.00 . A A .  49 SER CA   1 1 
        8  78503 1 1  49 SER CB   C -19.304   9.146  18.066 1.00 . A A .  49 SER CB   1 1 
        8  78504 1 1  49 SER H    H -17.443  11.527  18.596 1.00 . A A .  49 SER H    1 1 
        8  78505 1 1  49 SER HA   H -20.220  10.859  19.033 1.00 . A A .  49 SER HA   1 1 
        8  78506 1 1  49 SER HB2  H -19.646   9.395  17.069 1.00 . A A .  49 SER HB2  1 1 
        8  78507 1 1  49 SER HB3  H -18.322   8.689  17.997 1.00 . A A .  49 SER HB3  1 1 
        8  78508 1 1  49 SER HG   H -20.825   7.911  17.954 1.00 . A A .  49 SER HG   1 1 
        8  78509 1 1  49 SER N    N -18.368  11.438  18.276 1.00 . A A .  49 SER N    1 1 
        8  78510 1 1  49 SER O    O -17.455  10.191  20.535 1.00 . A A .  49 SER O    1 1 
        8  78511 1 1  49 SER OG   O -20.207   8.200  18.627 1.00 . A A .  49 SER OG   1 1 
        8  78512 1 1  50 GLN C    C -19.474   7.816  22.678 1.00 . A A .  50 GLN C    1 1 
        8  78513 1 1  50 GLN CA   C -19.160   9.311  22.608 1.00 . A A .  50 GLN CA   1 1 
        8  78514 1 1  50 GLN CB   C -19.903  10.069  23.739 1.00 . A A .  50 GLN CB   1 1 
        8  78515 1 1  50 GLN CD   C -20.257  10.324  26.285 1.00 . A A .  50 GLN CD   1 1 
        8  78516 1 1  50 GLN CG   C -19.465   9.648  25.163 1.00 . A A .  50 GLN CG   1 1 
        8  78517 1 1  50 GLN H    H -20.507   9.880  21.071 1.00 . A A .  50 GLN H    1 1 
        8  78518 1 1  50 GLN HA   H -18.080   9.458  22.731 1.00 . A A .  50 GLN HA   1 1 
        8  78519 1 1  50 GLN HB2  H -19.718  11.131  23.623 1.00 . A A .  50 GLN HB2  1 1 
        8  78520 1 1  50 GLN HB3  H -20.970   9.892  23.642 1.00 . A A .  50 GLN HB3  1 1 
        8  78521 1 1  50 GLN HE21 H -19.922   8.790  27.501 1.00 . A A .  50 GLN HE21 1 1 
        8  78522 1 1  50 GLN HE22 H -20.856  10.084  28.164 1.00 . A A .  50 GLN HE22 1 1 
        8  78523 1 1  50 GLN HG2  H -19.595   8.576  25.256 1.00 . A A .  50 GLN HG2  1 1 
        8  78524 1 1  50 GLN HG3  H -18.412   9.884  25.291 1.00 . A A .  50 GLN HG3  1 1 
        8  78525 1 1  50 GLN N    N -19.553   9.800  21.274 1.00 . A A .  50 GLN N    1 1 
        8  78526 1 1  50 GLN NE2  N -20.356   9.667  27.431 1.00 . A A .  50 GLN NE2  1 1 
        8  78527 1 1  50 GLN O    O -20.636   7.410  22.537 1.00 . A A .  50 GLN O    1 1 
        8  78528 1 1  50 GLN OE1  O -20.759  11.436  26.125 1.00 . A A .  50 GLN OE1  1 1 
        8  78529 1 1  51 LEU C    C -18.791   4.966  24.261 1.00 . A A .  51 LEU C    1 1 
        8  78530 1 1  51 LEU CA   C -18.533   5.539  22.853 1.00 . A A .  51 LEU CA   1 1 
        8  78531 1 1  51 LEU CB   C -17.240   4.960  22.229 1.00 . A A .  51 LEU CB   1 1 
        8  78532 1 1  51 LEU CD1  C -15.537   4.915  20.310 1.00 . A A .  51 LEU CD1  1 1 
        8  78533 1 1  51 LEU CD2  C -17.968   5.495  19.809 1.00 . A A .  51 LEU CD2  1 1 
        8  78534 1 1  51 LEU CG   C -16.821   5.572  20.848 1.00 . A A .  51 LEU CG   1 1 
        8  78535 1 1  51 LEU H    H -17.556   7.409  23.065 1.00 . A A .  51 LEU H    1 1 
        8  78536 1 1  51 LEU HA   H -19.374   5.273  22.215 1.00 . A A .  51 LEU HA   1 1 
        8  78537 1 1  51 LEU HB2  H -16.424   5.118  22.931 1.00 . A A .  51 LEU HB2  1 1 
        8  78538 1 1  51 LEU HB3  H -17.372   3.891  22.102 1.00 . A A .  51 LEU HB3  1 1 
        8  78539 1 1  51 LEU HD11 H -15.688   3.850  20.176 1.00 . A A .  51 LEU HD11 1 1 
        8  78540 1 1  51 LEU HD12 H -14.725   5.074  21.008 1.00 . A A .  51 LEU HD12 1 1 
        8  78541 1 1  51 LEU HD13 H -15.268   5.357  19.358 1.00 . A A .  51 LEU HD13 1 1 
        8  78542 1 1  51 LEU HD21 H -18.266   4.464  19.660 1.00 . A A .  51 LEU HD21 1 1 
        8  78543 1 1  51 LEU HD22 H -17.633   5.909  18.865 1.00 . A A .  51 LEU HD22 1 1 
        8  78544 1 1  51 LEU HD23 H -18.815   6.067  20.161 1.00 . A A .  51 LEU HD23 1 1 
        8  78545 1 1  51 LEU HG   H -16.595   6.622  20.996 1.00 . A A .  51 LEU HG   1 1 
        8  78546 1 1  51 LEU N    N -18.432   7.006  22.889 1.00 . A A .  51 LEU N    1 1 
        8  78547 1 1  51 LEU O    O -19.566   4.014  24.418 1.00 . A A .  51 LEU O    1 1 
        8  78548 1 1  52 ALA C    C -17.830   6.315  27.619 1.00 . A A .  52 ALA C    1 1 
        8  78549 1 1  52 ALA CA   C -18.271   5.167  26.689 1.00 . A A .  52 ALA CA   1 1 
        8  78550 1 1  52 ALA CB   C -17.435   3.892  26.957 1.00 . A A .  52 ALA CB   1 1 
        8  78551 1 1  52 ALA H    H -17.580   6.347  25.062 1.00 . A A .  52 ALA H    1 1 
        8  78552 1 1  52 ALA HA   H -19.314   4.941  26.894 1.00 . A A .  52 ALA HA   1 1 
        8  78553 1 1  52 ALA HB1  H -17.608   3.171  26.174 1.00 . A A .  52 ALA HB1  1 1 
        8  78554 1 1  52 ALA HB2  H -17.719   3.456  27.907 1.00 . A A .  52 ALA HB2  1 1 
        8  78555 1 1  52 ALA HB3  H -16.384   4.138  26.980 1.00 . A A .  52 ALA HB3  1 1 
        8  78556 1 1  52 ALA N    N -18.152   5.579  25.273 1.00 . A A .  52 ALA N    1 1 
        8  78557 1 1  52 ALA O    O -17.612   7.449  27.158 1.00 . A A .  52 ALA O    1 1 
        8  78558 1 1  53 ASP C    C -15.658   7.131  29.617 1.00 . A A .  53 ASP C    1 1 
        8  78559 1 1  53 ASP CA   C -17.138   6.912  29.934 1.00 . A A .  53 ASP CA   1 1 
        8  78560 1 1  53 ASP CB   C -17.282   6.331  31.364 1.00 . A A .  53 ASP CB   1 1 
        8  78561 1 1  53 ASP CG   C -18.743   6.189  31.796 1.00 . A A .  53 ASP CG   1 1 
        8  78562 1 1  53 ASP H    H -18.085   5.146  29.231 1.00 . A A .  53 ASP H    1 1 
        8  78563 1 1  53 ASP HA   H -17.665   7.861  29.884 1.00 . A A .  53 ASP HA   1 1 
        8  78564 1 1  53 ASP HB2  H -16.801   5.359  31.405 1.00 . A A .  53 ASP HB2  1 1 
        8  78565 1 1  53 ASP HB3  H -16.780   6.991  32.072 1.00 . A A .  53 ASP HB3  1 1 
        8  78566 1 1  53 ASP N    N -17.732   6.010  28.929 1.00 . A A .  53 ASP N    1 1 
        8  78567 1 1  53 ASP O    O -14.900   6.158  29.554 1.00 . A A .  53 ASP O    1 1 
        8  78568 1 1  53 ASP OD1  O -19.275   5.056  31.808 1.00 . A A .  53 ASP OD1  1 1 
        8  78569 1 1  53 ASP OD2  O -19.380   7.222  32.098 1.00 . A A .  53 ASP OD2  1 1 
        8  78570 1 1  54 ASP C    C -13.450   8.365  27.618 1.00 . A A .  54 ASP C    1 1 
        8  78571 1 1  54 ASP CA   C -13.886   8.823  29.034 1.00 . A A .  54 ASP CA   1 1 
        8  78572 1 1  54 ASP CB   C -12.843   8.341  30.098 1.00 . A A .  54 ASP CB   1 1 
        8  78573 1 1  54 ASP CG   C -13.108   8.874  31.523 1.00 . A A .  54 ASP CG   1 1 
        8  78574 1 1  54 ASP H    H -15.961   9.103  29.417 1.00 . A A .  54 ASP H    1 1 
        8  78575 1 1  54 ASP HA   H -13.891   9.904  29.036 1.00 . A A .  54 ASP HA   1 1 
        8  78576 1 1  54 ASP HB2  H -12.855   7.257  30.133 1.00 . A A .  54 ASP HB2  1 1 
        8  78577 1 1  54 ASP HB3  H -11.853   8.661  29.783 1.00 . A A .  54 ASP HB3  1 1 
        8  78578 1 1  54 ASP N    N -15.276   8.403  29.369 1.00 . A A .  54 ASP N    1 1 
        8  78579 1 1  54 ASP O    O -12.391   8.777  27.142 1.00 . A A .  54 ASP O    1 1 
        8  78580 1 1  54 ASP OD1  O -14.048   8.387  32.194 1.00 . A A .  54 ASP OD1  1 1 
        8  78581 1 1  54 ASP OD2  O -12.380   9.771  31.984 1.00 . A A .  54 ASP OD2  1 1 
        8  78582 1 1  55 VAL C    C -14.758   7.833  24.583 1.00 . A A .  55 VAL C    1 1 
        8  78583 1 1  55 VAL CA   C -13.987   7.003  25.611 1.00 . A A .  55 VAL CA   1 1 
        8  78584 1 1  55 VAL CB   C -14.387   5.482  25.484 1.00 . A A .  55 VAL CB   1 1 
        8  78585 1 1  55 VAL CG1  C -13.966   4.906  24.120 1.00 . A A .  55 VAL CG1  1 1 
        8  78586 1 1  55 VAL CG2  C -13.813   4.644  26.654 1.00 . A A .  55 VAL CG2  1 1 
        8  78587 1 1  55 VAL H    H -15.136   7.321  27.340 1.00 . A A .  55 VAL H    1 1 
        8  78588 1 1  55 VAL HA   H -12.914   7.093  25.423 1.00 . A A .  55 VAL HA   1 1 
        8  78589 1 1  55 VAL HB   H -15.476   5.416  25.539 1.00 . A A .  55 VAL HB   1 1 
        8  78590 1 1  55 VAL HG11 H -14.282   3.881  24.042 1.00 . A A .  55 VAL HG11 1 1 
        8  78591 1 1  55 VAL HG12 H -12.889   4.956  24.012 1.00 . A A .  55 VAL HG12 1 1 
        8  78592 1 1  55 VAL HG13 H -14.429   5.479  23.324 1.00 . A A .  55 VAL HG13 1 1 
        8  78593 1 1  55 VAL HG21 H -13.944   3.587  26.454 1.00 . A A .  55 VAL HG21 1 1 
        8  78594 1 1  55 VAL HG22 H -14.349   4.889  27.563 1.00 . A A .  55 VAL HG22 1 1 
        8  78595 1 1  55 VAL HG23 H -12.762   4.860  26.786 1.00 . A A .  55 VAL HG23 1 1 
        8  78596 1 1  55 VAL N    N -14.281   7.544  26.941 1.00 . A A .  55 VAL N    1 1 
        8  78597 1 1  55 VAL O    O -15.996   7.774  24.512 1.00 . A A .  55 VAL O    1 1 
        8  78598 1 1  56 TYR C    C -13.888   9.481  21.530 1.00 . A A .  56 TYR C    1 1 
        8  78599 1 1  56 TYR CA   C -14.564   9.606  22.891 1.00 . A A .  56 TYR CA   1 1 
        8  78600 1 1  56 TYR CB   C -14.343  11.012  23.489 1.00 . A A .  56 TYR CB   1 1 
        8  78601 1 1  56 TYR CD1  C -13.942  12.904  21.810 1.00 . A A .  56 TYR CD1  1 1 
        8  78602 1 1  56 TYR CD2  C -16.180  12.559  22.586 1.00 . A A .  56 TYR CD2  1 1 
        8  78603 1 1  56 TYR CE1  C -14.373  13.963  21.041 1.00 . A A .  56 TYR CE1  1 1 
        8  78604 1 1  56 TYR CE2  C -16.610  13.618  21.805 1.00 . A A .  56 TYR CE2  1 1 
        8  78605 1 1  56 TYR CG   C -14.834  12.177  22.606 1.00 . A A .  56 TYR CG   1 1 
        8  78606 1 1  56 TYR CZ   C -15.699  14.315  21.041 1.00 . A A .  56 TYR CZ   1 1 
        8  78607 1 1  56 TYR H    H -13.037   8.477  23.818 1.00 . A A .  56 TYR H    1 1 
        8  78608 1 1  56 TYR HA   H -15.636   9.429  22.780 1.00 . A A .  56 TYR HA   1 1 
        8  78609 1 1  56 TYR HB2  H -14.866  11.074  24.439 1.00 . A A .  56 TYR HB2  1 1 
        8  78610 1 1  56 TYR HB3  H -13.283  11.154  23.676 1.00 . A A .  56 TYR HB3  1 1 
        8  78611 1 1  56 TYR HD1  H -12.892  12.631  21.805 1.00 . A A .  56 TYR HD1  1 1 
        8  78612 1 1  56 TYR HD2  H -16.896  12.006  23.185 1.00 . A A .  56 TYR HD2  1 1 
        8  78613 1 1  56 TYR HE1  H -13.662  14.510  20.432 1.00 . A A .  56 TYR HE1  1 1 
        8  78614 1 1  56 TYR HE2  H -17.655  13.900  21.806 1.00 . A A .  56 TYR HE2  1 1 
        8  78615 1 1  56 TYR HH   H -15.730  15.313  19.402 1.00 . A A .  56 TYR HH   1 1 
        8  78616 1 1  56 TYR N    N -14.013   8.600  23.798 1.00 . A A .  56 TYR N    1 1 
        8  78617 1 1  56 TYR O    O -12.661   9.481  21.432 1.00 . A A .  56 TYR O    1 1 
        8  78618 1 1  56 TYR OH   O -16.112  15.379  20.284 1.00 . A A .  56 TYR OH   1 1 
        8  78619 1 1  57 GLU C    C -14.241  10.658  18.431 1.00 . A A .  57 GLU C    1 1 
        8  78620 1 1  57 GLU CA   C -14.260   9.278  19.120 1.00 . A A .  57 GLU CA   1 1 
        8  78621 1 1  57 GLU CB   C -15.211   8.327  18.379 1.00 . A A .  57 GLU CB   1 1 
        8  78622 1 1  57 GLU CD   C -15.904   7.259  16.192 1.00 . A A .  57 GLU CD   1 1 
        8  78623 1 1  57 GLU CG   C -14.861   8.109  16.905 1.00 . A A .  57 GLU CG   1 1 
        8  78624 1 1  57 GLU H    H -15.665   9.398  20.663 1.00 . A A .  57 GLU H    1 1 
        8  78625 1 1  57 GLU HA   H -13.255   8.846  19.109 1.00 . A A .  57 GLU HA   1 1 
        8  78626 1 1  57 GLU HB2  H -15.193   7.361  18.879 1.00 . A A .  57 GLU HB2  1 1 
        8  78627 1 1  57 GLU HB3  H -16.223   8.724  18.438 1.00 . A A .  57 GLU HB3  1 1 
        8  78628 1 1  57 GLU HG2  H -14.802   9.077  16.416 1.00 . A A .  57 GLU HG2  1 1 
        8  78629 1 1  57 GLU HG3  H -13.890   7.626  16.840 1.00 . A A .  57 GLU HG3  1 1 
        8  78630 1 1  57 GLU N    N -14.706   9.392  20.496 1.00 . A A .  57 GLU N    1 1 
        8  78631 1 1  57 GLU O    O -15.236  11.399  18.464 1.00 . A A .  57 GLU O    1 1 
        8  78632 1 1  57 GLU OE1  O -16.968   7.796  15.812 1.00 . A A .  57 GLU OE1  1 1 
        8  78633 1 1  57 GLU OE2  O -15.673   6.053  16.005 1.00 . A A .  57 GLU OE2  1 1 
        8  78634 1 1  58 VAL C    C -12.781  11.541  15.509 1.00 . A A .  58 VAL C    1 1 
        8  78635 1 1  58 VAL CA   C -12.933  12.120  16.921 1.00 . A A .  58 VAL CA   1 1 
        8  78636 1 1  58 VAL CB   C -11.658  12.971  17.296 1.00 . A A .  58 VAL CB   1 1 
        8  78637 1 1  58 VAL CG1  C -11.457  14.163  16.343 1.00 . A A .  58 VAL CG1  1 1 
        8  78638 1 1  58 VAL CG2  C -11.705  13.442  18.769 1.00 . A A .  58 VAL CG2  1 1 
        8  78639 1 1  58 VAL H    H -12.304  10.437  18.014 1.00 . A A .  58 VAL H    1 1 
        8  78640 1 1  58 VAL HA   H -13.819  12.757  16.965 1.00 . A A .  58 VAL HA   1 1 
        8  78641 1 1  58 VAL HB   H -10.786  12.324  17.191 1.00 . A A .  58 VAL HB   1 1 
        8  78642 1 1  58 VAL HG11 H -11.382  13.803  15.324 1.00 . A A .  58 VAL HG11 1 1 
        8  78643 1 1  58 VAL HG12 H -10.546  14.689  16.597 1.00 . A A .  58 VAL HG12 1 1 
        8  78644 1 1  58 VAL HG13 H -12.296  14.843  16.421 1.00 . A A .  58 VAL HG13 1 1 
        8  78645 1 1  58 VAL HG21 H -12.564  14.083  18.923 1.00 . A A .  58 VAL HG21 1 1 
        8  78646 1 1  58 VAL HG22 H -10.802  13.988  19.012 1.00 . A A .  58 VAL HG22 1 1 
        8  78647 1 1  58 VAL HG23 H -11.781  12.580  19.421 1.00 . A A .  58 VAL HG23 1 1 
        8  78648 1 1  58 VAL N    N -13.092  10.989  17.835 1.00 . A A .  58 VAL N    1 1 
        8  78649 1 1  58 VAL O    O -11.937  10.669  15.294 1.00 . A A .  58 VAL O    1 1 
        8  78650 1 1  59 VAL C    C -13.334  12.906  12.347 1.00 . A A .  59 VAL C    1 1 
        8  78651 1 1  59 VAL CA   C -13.510  11.618  13.148 1.00 . A A .  59 VAL CA   1 1 
        8  78652 1 1  59 VAL CB   C -14.758  10.839  12.587 1.00 . A A .  59 VAL CB   1 1 
        8  78653 1 1  59 VAL CG1  C -14.519  10.415  11.117 1.00 . A A .  59 VAL CG1  1 1 
        8  78654 1 1  59 VAL CG2  C -15.126   9.627  13.471 1.00 . A A .  59 VAL CG2  1 1 
        8  78655 1 1  59 VAL H    H -14.373  12.545  14.838 1.00 . A A .  59 VAL H    1 1 
        8  78656 1 1  59 VAL HA   H -12.621  10.992  13.016 1.00 . A A .  59 VAL HA   1 1 
        8  78657 1 1  59 VAL HB   H -15.610  11.521  12.597 1.00 . A A .  59 VAL HB   1 1 
        8  78658 1 1  59 VAL HG11 H -14.299  11.290  10.516 1.00 . A A .  59 VAL HG11 1 1 
        8  78659 1 1  59 VAL HG12 H -15.398   9.942  10.728 1.00 . A A .  59 VAL HG12 1 1 
        8  78660 1 1  59 VAL HG13 H -13.685   9.725  11.058 1.00 . A A .  59 VAL HG13 1 1 
        8  78661 1 1  59 VAL HG21 H -14.249   9.014  13.643 1.00 . A A .  59 VAL HG21 1 1 
        8  78662 1 1  59 VAL HG22 H -15.881   9.027  12.976 1.00 . A A .  59 VAL HG22 1 1 
        8  78663 1 1  59 VAL HG23 H -15.520   9.955  14.420 1.00 . A A .  59 VAL HG23 1 1 
        8  78664 1 1  59 VAL N    N -13.633  11.970  14.570 1.00 . A A .  59 VAL N    1 1 
        8  78665 1 1  59 VAL O    O -14.182  13.800  12.414 1.00 . A A .  59 VAL O    1 1 
        8  78666 1 1  60 LEU C    C -12.032  13.766   9.287 1.00 . A A .  60 LEU C    1 1 
        8  78667 1 1  60 LEU CA   C -11.962  14.172  10.757 1.00 . A A .  60 LEU CA   1 1 
        8  78668 1 1  60 LEU CB   C -10.577  14.793  11.136 1.00 . A A .  60 LEU CB   1 1 
        8  78669 1 1  60 LEU CD1  C  -9.222  16.913  11.695 1.00 . A A .  60 LEU CD1  1 1 
        8  78670 1 1  60 LEU CD2  C -10.546  16.834   9.517 1.00 . A A .  60 LEU CD2  1 1 
        8  78671 1 1  60 LEU CG   C -10.474  16.359  10.990 1.00 . A A .  60 LEU CG   1 1 
        8  78672 1 1  60 LEU H    H -11.680  12.199  11.491 1.00 . A A .  60 LEU H    1 1 
        8  78673 1 1  60 LEU HA   H -12.739  14.920  10.951 1.00 . A A .  60 LEU HA   1 1 
        8  78674 1 1  60 LEU HB2  H -10.372  14.540  12.173 1.00 . A A .  60 LEU HB2  1 1 
        8  78675 1 1  60 LEU HB3  H  -9.798  14.337  10.524 1.00 . A A .  60 LEU HB3  1 1 
        8  78676 1 1  60 LEU HD11 H  -9.165  17.982  11.551 1.00 . A A .  60 LEU HD11 1 1 
        8  78677 1 1  60 LEU HD12 H  -8.329  16.446  11.301 1.00 . A A .  60 LEU HD12 1 1 
        8  78678 1 1  60 LEU HD13 H  -9.297  16.708  12.761 1.00 . A A .  60 LEU HD13 1 1 
        8  78679 1 1  60 LEU HD21 H -10.510  17.913   9.482 1.00 . A A .  60 LEU HD21 1 1 
        8  78680 1 1  60 LEU HD22 H -11.476  16.499   9.074 1.00 . A A .  60 LEU HD22 1 1 
        8  78681 1 1  60 LEU HD23 H  -9.717  16.426   8.954 1.00 . A A .  60 LEU HD23 1 1 
        8  78682 1 1  60 LEU HG   H -11.326  16.796  11.500 1.00 . A A .  60 LEU HG   1 1 
        8  78683 1 1  60 LEU N    N -12.262  12.985  11.564 1.00 . A A .  60 LEU N    1 1 
        8  78684 1 1  60 LEU O    O -11.245  12.929   8.822 1.00 . A A .  60 LEU O    1 1 
        8  78685 1 1  61 ARG C    C -12.257  15.074   6.397 1.00 . A A .  61 ARG C    1 1 
        8  78686 1 1  61 ARG CA   C -13.198  14.134   7.155 1.00 . A A .  61 ARG CA   1 1 
        8  78687 1 1  61 ARG CB   C -14.689  14.404   6.826 1.00 . A A .  61 ARG CB   1 1 
        8  78688 1 1  61 ARG CD   C -16.634  14.409   5.177 1.00 . A A .  61 ARG CD   1 1 
        8  78689 1 1  61 ARG CG   C -15.116  14.201   5.358 1.00 . A A .  61 ARG CG   1 1 
        8  78690 1 1  61 ARG CZ   C -18.322  13.635   3.496 1.00 . A A .  61 ARG CZ   1 1 
        8  78691 1 1  61 ARG H    H -13.599  14.979   9.044 1.00 . A A .  61 ARG H    1 1 
        8  78692 1 1  61 ARG HA   H -12.959  13.096   6.919 1.00 . A A .  61 ARG HA   1 1 
        8  78693 1 1  61 ARG HB2  H -15.293  13.745   7.437 1.00 . A A .  61 ARG HB2  1 1 
        8  78694 1 1  61 ARG HB3  H -14.919  15.427   7.105 1.00 . A A .  61 ARG HB3  1 1 
        8  78695 1 1  61 ARG HD2  H -17.162  13.783   5.893 1.00 . A A .  61 ARG HD2  1 1 
        8  78696 1 1  61 ARG HD3  H -16.871  15.448   5.374 1.00 . A A .  61 ARG HD3  1 1 
        8  78697 1 1  61 ARG HE   H -16.432  14.186   3.097 1.00 . A A .  61 ARG HE   1 1 
        8  78698 1 1  61 ARG HG2  H -14.587  14.911   4.733 1.00 . A A .  61 ARG HG2  1 1 
        8  78699 1 1  61 ARG HG3  H -14.859  13.193   5.052 1.00 . A A .  61 ARG HG3  1 1 
        8  78700 1 1  61 ARG HH11 H -19.059  13.669   5.393 1.00 . A A .  61 ARG HH11 1 1 
        8  78701 1 1  61 ARG HH12 H -20.175  13.143   4.171 1.00 . A A .  61 ARG HH12 1 1 
        8  78702 1 1  61 ARG HH21 H -17.903  13.461   1.516 1.00 . A A .  61 ARG HH21 1 1 
        8  78703 1 1  61 ARG HH22 H -19.521  13.025   1.982 1.00 . A A .  61 ARG HH22 1 1 
        8  78704 1 1  61 ARG N    N -12.998  14.354   8.579 1.00 . A A .  61 ARG N    1 1 
        8  78705 1 1  61 ARG NE   N -17.088  14.072   3.819 1.00 . A A .  61 ARG NE   1 1 
        8  78706 1 1  61 ARG NH1  N -19.259  13.470   4.429 1.00 . A A .  61 ARG NH1  1 1 
        8  78707 1 1  61 ARG NH2  N -18.606  13.350   2.233 1.00 . A A .  61 ARG NH2  1 1 
        8  78708 1 1  61 ARG O    O -12.521  16.277   6.284 1.00 . A A .  61 ARG O    1 1 
        8  78709 1 1  62 VAL C    C -10.353  14.941   3.689 1.00 . A A .  62 VAL C    1 1 
        8  78710 1 1  62 VAL CA   C -10.120  15.245   5.169 1.00 . A A .  62 VAL CA   1 1 
        8  78711 1 1  62 VAL CB   C  -8.651  14.834   5.592 1.00 . A A .  62 VAL CB   1 1 
        8  78712 1 1  62 VAL CG1  C  -7.582  15.648   4.813 1.00 . A A .  62 VAL CG1  1 1 
        8  78713 1 1  62 VAL CG2  C  -8.456  14.970   7.121 1.00 . A A .  62 VAL CG2  1 1 
        8  78714 1 1  62 VAL H    H -10.965  13.573   6.143 1.00 . A A .  62 VAL H    1 1 
        8  78715 1 1  62 VAL HA   H -10.242  16.316   5.345 1.00 . A A .  62 VAL HA   1 1 
        8  78716 1 1  62 VAL HB   H  -8.510  13.783   5.336 1.00 . A A .  62 VAL HB   1 1 
        8  78717 1 1  62 VAL HG11 H  -7.706  15.482   3.750 1.00 . A A .  62 VAL HG11 1 1 
        8  78718 1 1  62 VAL HG12 H  -6.590  15.328   5.106 1.00 . A A .  62 VAL HG12 1 1 
        8  78719 1 1  62 VAL HG13 H  -7.695  16.703   5.026 1.00 . A A .  62 VAL HG13 1 1 
        8  78720 1 1  62 VAL HG21 H  -7.457  14.650   7.398 1.00 . A A .  62 VAL HG21 1 1 
        8  78721 1 1  62 VAL HG22 H  -9.179  14.350   7.634 1.00 . A A .  62 VAL HG22 1 1 
        8  78722 1 1  62 VAL HG23 H  -8.597  16.002   7.421 1.00 . A A .  62 VAL HG23 1 1 
        8  78723 1 1  62 VAL N    N -11.127  14.518   5.945 1.00 . A A .  62 VAL N    1 1 
        8  78724 1 1  62 VAL O    O -10.017  13.852   3.206 1.00 . A A .  62 VAL O    1 1 
        8  78725 1 1  63 THR C    C -10.183  16.709   0.850 1.00 . A A .  63 THR C    1 1 
        8  78726 1 1  63 THR CA   C -11.198  15.809   1.559 1.00 . A A .  63 THR CA   1 1 
        8  78727 1 1  63 THR CB   C -12.653  16.241   1.181 1.00 . A A .  63 THR CB   1 1 
        8  78728 1 1  63 THR CG2  C -12.974  15.986  -0.303 1.00 . A A .  63 THR CG2  1 1 
        8  78729 1 1  63 THR H    H -11.305  16.681   3.470 1.00 . A A .  63 THR H    1 1 
        8  78730 1 1  63 THR HA   H -11.051  14.774   1.235 1.00 . A A .  63 THR HA   1 1 
        8  78731 1 1  63 THR HB   H -12.762  17.302   1.381 1.00 . A A .  63 THR HB   1 1 
        8  78732 1 1  63 THR HG1  H -14.385  15.345   1.485 1.00 . A A .  63 THR HG1  1 1 
        8  78733 1 1  63 THR HG21 H -12.269  16.519  -0.930 1.00 . A A .  63 THR HG21 1 1 
        8  78734 1 1  63 THR HG22 H -13.973  16.326  -0.531 1.00 . A A .  63 THR HG22 1 1 
        8  78735 1 1  63 THR HG23 H -12.906  14.925  -0.515 1.00 . A A .  63 THR HG23 1 1 
        8  78736 1 1  63 THR N    N -10.977  15.890   2.996 1.00 . A A .  63 THR N    1 1 
        8  78737 1 1  63 THR O    O  -9.804  17.765   1.364 1.00 . A A .  63 THR O    1 1 
        8  78738 1 1  63 THR OG1  O -13.597  15.541   2.003 1.00 . A A .  63 THR OG1  1 1 
        8  78739 1 1  64 VAL C    C  -9.389  16.734  -2.633 1.00 . A A .  64 VAL C    1 1 
        8  78740 1 1  64 VAL CA   C  -8.856  16.970  -1.229 1.00 . A A .  64 VAL CA   1 1 
        8  78741 1 1  64 VAL CB   C  -7.357  16.480  -1.148 1.00 . A A .  64 VAL CB   1 1 
        8  78742 1 1  64 VAL CG1  C  -6.528  16.950  -2.376 1.00 . A A .  64 VAL CG1  1 1 
        8  78743 1 1  64 VAL CG2  C  -6.706  16.942   0.176 1.00 . A A .  64 VAL CG2  1 1 
        8  78744 1 1  64 VAL H    H -10.008  15.348  -0.573 1.00 . A A .  64 VAL H    1 1 
        8  78745 1 1  64 VAL HA   H  -8.898  18.039  -0.998 1.00 . A A .  64 VAL HA   1 1 
        8  78746 1 1  64 VAL HB   H  -7.358  15.389  -1.155 1.00 . A A .  64 VAL HB   1 1 
        8  78747 1 1  64 VAL HG11 H  -6.421  18.028  -2.366 1.00 . A A .  64 VAL HG11 1 1 
        8  78748 1 1  64 VAL HG12 H  -7.034  16.655  -3.287 1.00 . A A .  64 VAL HG12 1 1 
        8  78749 1 1  64 VAL HG13 H  -5.569  16.489  -2.362 1.00 . A A .  64 VAL HG13 1 1 
        8  78750 1 1  64 VAL HG21 H  -7.246  16.521   1.013 1.00 . A A .  64 VAL HG21 1 1 
        8  78751 1 1  64 VAL HG22 H  -6.730  18.024   0.247 1.00 . A A .  64 VAL HG22 1 1 
        8  78752 1 1  64 VAL HG23 H  -5.679  16.613   0.216 1.00 . A A .  64 VAL HG23 1 1 
        8  78753 1 1  64 VAL N    N  -9.728  16.244  -0.308 1.00 . A A .  64 VAL N    1 1 
        8  78754 1 1  64 VAL O    O  -9.736  15.606  -2.974 1.00 . A A .  64 VAL O    1 1 
        8  78755 1 1  65 THR C    C  -8.837  18.411  -5.718 1.00 . A A .  65 THR C    1 1 
        8  78756 1 1  65 THR CA   C  -9.856  17.685  -4.834 1.00 . A A .  65 THR CA   1 1 
        8  78757 1 1  65 THR CB   C -11.290  18.299  -5.027 1.00 . A A .  65 THR CB   1 1 
        8  78758 1 1  65 THR CG2  C -11.956  17.773  -6.307 1.00 . A A .  65 THR CG2  1 1 
        8  78759 1 1  65 THR H    H  -9.144  18.655  -3.111 1.00 . A A .  65 THR H    1 1 
        8  78760 1 1  65 THR HA   H  -9.873  16.630  -5.110 1.00 . A A .  65 THR HA   1 1 
        8  78761 1 1  65 THR HB   H -11.209  19.383  -5.093 1.00 . A A .  65 THR HB   1 1 
        8  78762 1 1  65 THR HG1  H -11.851  18.502  -3.137 1.00 . A A .  65 THR HG1  1 1 
        8  78763 1 1  65 THR HG21 H -12.989  18.065  -6.321 1.00 . A A .  65 THR HG21 1 1 
        8  78764 1 1  65 THR HG22 H -11.894  16.689  -6.338 1.00 . A A .  65 THR HG22 1 1 
        8  78765 1 1  65 THR HG23 H -11.459  18.182  -7.177 1.00 . A A .  65 THR HG23 1 1 
        8  78766 1 1  65 THR N    N  -9.426  17.783  -3.450 1.00 . A A .  65 THR N    1 1 
        8  78767 1 1  65 THR O    O  -8.520  19.567  -5.462 1.00 . A A .  65 THR O    1 1 
        8  78768 1 1  65 THR OG1  O -12.130  17.982  -3.900 1.00 . A A .  65 THR OG1  1 1 
        8  78769 1 1  66 ALA C    C  -8.051  18.642  -8.975 1.00 . A A .  66 ALA C    1 1 
        8  78770 1 1  66 ALA CA   C  -7.333  18.286  -7.676 1.00 . A A .  66 ALA CA   1 1 
        8  78771 1 1  66 ALA CB   C  -6.211  17.253  -7.930 1.00 . A A .  66 ALA CB   1 1 
        8  78772 1 1  66 ALA H    H  -8.664  16.819  -6.910 1.00 . A A .  66 ALA H    1 1 
        8  78773 1 1  66 ALA HA   H  -6.888  19.185  -7.240 1.00 . A A .  66 ALA HA   1 1 
        8  78774 1 1  66 ALA HB1  H  -5.585  17.165  -7.050 1.00 . A A .  66 ALA HB1  1 1 
        8  78775 1 1  66 ALA HB2  H  -5.601  17.565  -8.771 1.00 . A A .  66 ALA HB2  1 1 
        8  78776 1 1  66 ALA HB3  H  -6.647  16.285  -8.154 1.00 . A A .  66 ALA HB3  1 1 
        8  78777 1 1  66 ALA N    N  -8.328  17.728  -6.746 1.00 . A A .  66 ALA N    1 1 
        8  78778 1 1  66 ALA O    O  -8.395  17.749  -9.732 1.00 . A A .  66 ALA O    1 1 
        8  78779 1 1  67 SER C    C  -8.017  21.099 -11.383 1.00 . A A .  67 SER C    1 1 
        8  78780 1 1  67 SER CA   C  -9.001  20.394 -10.438 1.00 . A A .  67 SER CA   1 1 
        8  78781 1 1  67 SER CB   C -10.166  21.326 -10.046 1.00 . A A .  67 SER CB   1 1 
        8  78782 1 1  67 SER H    H  -8.047  20.604  -8.544 1.00 . A A .  67 SER H    1 1 
        8  78783 1 1  67 SER HA   H  -9.416  19.522 -10.949 1.00 . A A .  67 SER HA   1 1 
        8  78784 1 1  67 SER HB2  H  -9.787  22.201  -9.531 1.00 . A A .  67 SER HB2  1 1 
        8  78785 1 1  67 SER HB3  H -10.702  21.638 -10.933 1.00 . A A .  67 SER HB3  1 1 
        8  78786 1 1  67 SER HG   H -11.448  19.891  -9.654 1.00 . A A .  67 SER HG   1 1 
        8  78787 1 1  67 SER N    N  -8.306  19.935  -9.217 1.00 . A A .  67 SER N    1 1 
        8  78788 1 1  67 SER O    O  -7.319  22.028 -10.984 1.00 . A A .  67 SER O    1 1 
        8  78789 1 1  67 SER OG   O -11.073  20.650  -9.187 1.00 . A A .  67 SER OG   1 1 
        8  78790 1 1  68 LEU C    C  -7.903  22.060 -14.626 1.00 . A A .  68 LEU C    1 1 
        8  78791 1 1  68 LEU CA   C  -7.085  21.167 -13.679 1.00 . A A .  68 LEU CA   1 1 
        8  78792 1 1  68 LEU CB   C  -6.449  19.976 -14.438 1.00 . A A .  68 LEU CB   1 1 
        8  78793 1 1  68 LEU CD1  C  -5.621  17.586 -14.232 1.00 . A A .  68 LEU CD1  1 1 
        8  78794 1 1  68 LEU CD2  C  -4.288  19.413 -13.125 1.00 . A A .  68 LEU CD2  1 1 
        8  78795 1 1  68 LEU CG   C  -5.693  18.938 -13.543 1.00 . A A .  68 LEU CG   1 1 
        8  78796 1 1  68 LEU H    H  -8.592  19.921 -12.885 1.00 . A A .  68 LEU H    1 1 
        8  78797 1 1  68 LEU HA   H  -6.295  21.758 -13.210 1.00 . A A .  68 LEU HA   1 1 
        8  78798 1 1  68 LEU HB2  H  -7.253  19.456 -14.961 1.00 . A A .  68 LEU HB2  1 1 
        8  78799 1 1  68 LEU HB3  H  -5.760  20.358 -15.185 1.00 . A A .  68 LEU HB3  1 1 
        8  78800 1 1  68 LEU HD11 H  -5.062  17.646 -15.140 1.00 . A A .  68 LEU HD11 1 1 
        8  78801 1 1  68 LEU HD12 H  -6.621  17.266 -14.468 1.00 . A A .  68 LEU HD12 1 1 
        8  78802 1 1  68 LEU HD13 H  -5.172  16.859 -13.578 1.00 . A A .  68 LEU HD13 1 1 
        8  78803 1 1  68 LEU HD21 H  -3.707  18.571 -12.764 1.00 . A A .  68 LEU HD21 1 1 
        8  78804 1 1  68 LEU HD22 H  -4.381  20.119 -12.327 1.00 . A A .  68 LEU HD22 1 1 
        8  78805 1 1  68 LEU HD23 H  -3.773  19.869 -13.964 1.00 . A A .  68 LEU HD23 1 1 
        8  78806 1 1  68 LEU HG   H  -6.266  18.794 -12.632 1.00 . A A .  68 LEU HG   1 1 
        8  78807 1 1  68 LEU N    N  -7.982  20.644 -12.639 1.00 . A A .  68 LEU N    1 1 
        8  78808 1 1  68 LEU O    O  -8.403  21.597 -15.673 1.00 . A A .  68 LEU O    1 1 
        8  78809 1 1  69 GLY C    C -10.384  24.059 -14.714 1.00 . A A .  69 GLY C    1 1 
        8  78810 1 1  69 GLY CA   C  -8.898  24.286 -14.945 1.00 . A A .  69 GLY CA   1 1 
        8  78811 1 1  69 GLY H    H  -7.645  23.608 -13.379 1.00 . A A .  69 GLY H    1 1 
        8  78812 1 1  69 GLY HA2  H  -8.633  25.283 -14.617 1.00 . A A .  69 GLY HA2  1 1 
        8  78813 1 1  69 GLY HA3  H  -8.685  24.209 -16.007 1.00 . A A .  69 GLY HA3  1 1 
        8  78814 1 1  69 GLY N    N  -8.084  23.324 -14.209 1.00 . A A .  69 GLY N    1 1 
        8  78815 1 1  69 GLY O    O -10.987  24.673 -13.831 1.00 . A A .  69 GLY O    1 1 
        8  78816 1 1  70 GLU C    C -12.541  21.255 -15.252 1.00 . A A .  70 GLU C    1 1 
        8  78817 1 1  70 GLU CA   C -12.393  22.778 -15.424 1.00 . A A .  70 GLU CA   1 1 
        8  78818 1 1  70 GLU CB   C -13.162  23.259 -16.700 1.00 . A A .  70 GLU CB   1 1 
        8  78819 1 1  70 GLU CD   C -11.339  22.706 -18.466 1.00 . A A .  70 GLU CD   1 1 
        8  78820 1 1  70 GLU CG   C -12.805  22.536 -18.022 1.00 . A A .  70 GLU CG   1 1 
        8  78821 1 1  70 GLU H    H -10.396  22.676 -16.151 1.00 . A A .  70 GLU H    1 1 
        8  78822 1 1  70 GLU HA   H -12.825  23.265 -14.553 1.00 . A A .  70 GLU HA   1 1 
        8  78823 1 1  70 GLU HB2  H -14.228  23.128 -16.529 1.00 . A A .  70 GLU HB2  1 1 
        8  78824 1 1  70 GLU HB3  H -12.974  24.320 -16.833 1.00 . A A .  70 GLU HB3  1 1 
        8  78825 1 1  70 GLU HG2  H -13.012  21.480 -17.893 1.00 . A A .  70 GLU HG2  1 1 
        8  78826 1 1  70 GLU HG3  H -13.453  22.913 -18.808 1.00 . A A .  70 GLU HG3  1 1 
        8  78827 1 1  70 GLU N    N -10.962  23.143 -15.498 1.00 . A A .  70 GLU N    1 1 
        8  78828 1 1  70 GLU O    O -13.536  20.780 -14.706 1.00 . A A .  70 GLU O    1 1 
        8  78829 1 1  70 GLU OE1  O -11.004  23.762 -19.034 1.00 . A A .  70 GLU OE1  1 1 
        8  78830 1 1  70 GLU OE2  O -10.512  21.793 -18.238 1.00 . A A .  70 GLU OE2  1 1 
        8  78831 1 1  71 GLU C    C -10.765  18.583 -14.409 1.00 . A A .  71 GLU C    1 1 
        8  78832 1 1  71 GLU CA   C -11.518  19.034 -15.663 1.00 . A A .  71 GLU CA   1 1 
        8  78833 1 1  71 GLU CB   C -10.844  18.476 -16.942 1.00 . A A .  71 GLU CB   1 1 
        8  78834 1 1  71 GLU CD   C -10.122  16.407 -18.320 1.00 . A A .  71 GLU CD   1 1 
        8  78835 1 1  71 GLU CG   C -10.671  16.942 -16.987 1.00 . A A .  71 GLU CG   1 1 
        8  78836 1 1  71 GLU H    H -10.777  20.954 -16.145 1.00 . A A .  71 GLU H    1 1 
        8  78837 1 1  71 GLU HA   H -12.546  18.673 -15.619 1.00 . A A .  71 GLU HA   1 1 
        8  78838 1 1  71 GLU HB2  H -11.432  18.779 -17.802 1.00 . A A .  71 GLU HB2  1 1 
        8  78839 1 1  71 GLU HB3  H  -9.858  18.925 -17.030 1.00 . A A .  71 GLU HB3  1 1 
        8  78840 1 1  71 GLU HG2  H  -9.985  16.651 -16.200 1.00 . A A .  71 GLU HG2  1 1 
        8  78841 1 1  71 GLU HG3  H -11.637  16.482 -16.792 1.00 . A A .  71 GLU HG3  1 1 
        8  78842 1 1  71 GLU N    N -11.538  20.502 -15.726 1.00 . A A .  71 GLU N    1 1 
        8  78843 1 1  71 GLU O    O  -9.555  18.798 -14.299 1.00 . A A .  71 GLU O    1 1 
        8  78844 1 1  71 GLU OE1  O -10.641  15.398 -18.837 1.00 . A A .  71 GLU OE1  1 1 
        8  78845 1 1  71 GLU OE2  O  -9.170  17.004 -18.858 1.00 . A A .  71 GLU OE2  1 1 
        8  78846 1 1  72 THR C    C -10.103  16.161 -12.535 1.00 . A A .  72 THR C    1 1 
        8  78847 1 1  72 THR CA   C -10.897  17.448 -12.236 1.00 . A A .  72 THR CA   1 1 
        8  78848 1 1  72 THR CB   C -11.991  17.193 -11.151 1.00 . A A .  72 THR CB   1 1 
        8  78849 1 1  72 THR CG2  C -11.402  16.600  -9.859 1.00 . A A .  72 THR CG2  1 1 
        8  78850 1 1  72 THR H    H -12.451  17.881 -13.592 1.00 . A A .  72 THR H    1 1 
        8  78851 1 1  72 THR HA   H -10.213  18.203 -11.846 1.00 . A A .  72 THR HA   1 1 
        8  78852 1 1  72 THR HB   H -12.724  16.497 -11.550 1.00 . A A .  72 THR HB   1 1 
        8  78853 1 1  72 THR HG1  H -13.603  18.343 -11.011 1.00 . A A .  72 THR HG1  1 1 
        8  78854 1 1  72 THR HG21 H -12.179  16.458  -9.132 1.00 . A A .  72 THR HG21 1 1 
        8  78855 1 1  72 THR HG22 H -10.656  17.273  -9.453 1.00 . A A .  72 THR HG22 1 1 
        8  78856 1 1  72 THR HG23 H -10.934  15.645 -10.074 1.00 . A A .  72 THR HG23 1 1 
        8  78857 1 1  72 THR N    N -11.488  17.978 -13.460 1.00 . A A .  72 THR N    1 1 
        8  78858 1 1  72 THR O    O -10.552  15.297 -13.303 1.00 . A A .  72 THR O    1 1 
        8  78859 1 1  72 THR OG1  O -12.659  18.434 -10.846 1.00 . A A .  72 THR OG1  1 1 
        8  78860 1 1  73 ALA C    C  -8.558  13.800 -11.171 1.00 . A A .  73 ALA C    1 1 
        8  78861 1 1  73 ALA CA   C  -8.012  14.939 -12.019 1.00 . A A .  73 ALA CA   1 1 
        8  78862 1 1  73 ALA CB   C  -6.600  15.353 -11.564 1.00 . A A .  73 ALA CB   1 1 
        8  78863 1 1  73 ALA H    H  -8.620  16.863 -11.426 1.00 . A A .  73 ALA H    1 1 
        8  78864 1 1  73 ALA HA   H  -7.958  14.615 -13.051 1.00 . A A .  73 ALA HA   1 1 
        8  78865 1 1  73 ALA HB1  H  -6.172  16.012 -12.289 1.00 . A A .  73 ALA HB1  1 1 
        8  78866 1 1  73 ALA HB2  H  -5.967  14.484 -11.453 1.00 . A A .  73 ALA HB2  1 1 
        8  78867 1 1  73 ALA HB3  H  -6.655  15.880 -10.625 1.00 . A A .  73 ALA HB3  1 1 
        8  78868 1 1  73 ALA N    N  -8.907  16.094 -11.945 1.00 . A A .  73 ALA N    1 1 
        8  78869 1 1  73 ALA O    O  -8.894  12.719 -11.685 1.00 . A A .  73 ALA O    1 1 
        8  78870 1 1  74 PHE C    C  -9.712  13.750  -7.628 1.00 . A A .  74 PHE C    1 1 
        8  78871 1 1  74 PHE CA   C  -9.137  13.084  -8.890 1.00 . A A .  74 PHE CA   1 1 
        8  78872 1 1  74 PHE CB   C  -7.994  12.089  -8.525 1.00 . A A .  74 PHE CB   1 1 
        8  78873 1 1  74 PHE CD1  C  -6.661  12.889  -6.511 1.00 . A A .  74 PHE CD1  1 1 
        8  78874 1 1  74 PHE CD2  C  -5.730  13.218  -8.679 1.00 . A A .  74 PHE CD2  1 1 
        8  78875 1 1  74 PHE CE1  C  -5.560  13.494  -5.950 1.00 . A A .  74 PHE CE1  1 1 
        8  78876 1 1  74 PHE CE2  C  -4.627  13.818  -8.119 1.00 . A A .  74 PHE CE2  1 1 
        8  78877 1 1  74 PHE CG   C  -6.770  12.742  -7.890 1.00 . A A .  74 PHE CG   1 1 
        8  78878 1 1  74 PHE CZ   C  -4.538  13.957  -6.754 1.00 . A A .  74 PHE CZ   1 1 
        8  78879 1 1  74 PHE H    H  -8.389  14.964  -9.555 1.00 . A A .  74 PHE H    1 1 
        8  78880 1 1  74 PHE HA   H  -9.944  12.522  -9.356 1.00 . A A .  74 PHE HA   1 1 
        8  78881 1 1  74 PHE HB2  H  -8.374  11.340  -7.836 1.00 . A A .  74 PHE HB2  1 1 
        8  78882 1 1  74 PHE HB3  H  -7.672  11.581  -9.429 1.00 . A A .  74 PHE HB3  1 1 
        8  78883 1 1  74 PHE HD1  H  -7.456  12.522  -5.871 1.00 . A A .  74 PHE HD1  1 1 
        8  78884 1 1  74 PHE HD2  H  -5.790  13.110  -9.757 1.00 . A A .  74 PHE HD2  1 1 
        8  78885 1 1  74 PHE HE1  H  -5.494  13.602  -4.876 1.00 . A A .  74 PHE HE1  1 1 
        8  78886 1 1  74 PHE HE2  H  -3.830  14.181  -8.754 1.00 . A A .  74 PHE HE2  1 1 
        8  78887 1 1  74 PHE HZ   H  -3.673  14.436  -6.312 1.00 . A A .  74 PHE HZ   1 1 
        8  78888 1 1  74 PHE N    N  -8.660  14.071  -9.868 1.00 . A A .  74 PHE N    1 1 
        8  78889 1 1  74 PHE O    O  -9.639  14.976  -7.444 1.00 . A A .  74 PHE O    1 1 
        8  78890 1 1  75 LEU C    C -10.291  12.225  -4.437 1.00 . A A .  75 LEU C    1 1 
        8  78891 1 1  75 LEU CA   C -10.835  13.226  -5.469 1.00 . A A .  75 LEU CA   1 1 
        8  78892 1 1  75 LEU CB   C -12.392  13.142  -5.543 1.00 . A A .  75 LEU CB   1 1 
        8  78893 1 1  75 LEU CD1  C -12.807  14.888  -3.733 1.00 . A A .  75 LEU CD1  1 1 
        8  78894 1 1  75 LEU CD2  C -14.695  13.326  -4.412 1.00 . A A .  75 LEU CD2  1 1 
        8  78895 1 1  75 LEU CG   C -13.166  13.482  -4.230 1.00 . A A .  75 LEU CG   1 1 
        8  78896 1 1  75 LEU H    H -10.251  11.941  -7.008 1.00 . A A .  75 LEU H    1 1 
        8  78897 1 1  75 LEU HA   H -10.532  14.238  -5.195 1.00 . A A .  75 LEU HA   1 1 
        8  78898 1 1  75 LEU HB2  H -12.730  13.818  -6.321 1.00 . A A .  75 LEU HB2  1 1 
        8  78899 1 1  75 LEU HB3  H -12.662  12.131  -5.841 1.00 . A A .  75 LEU HB3  1 1 
        8  78900 1 1  75 LEU HD11 H -13.370  15.124  -2.846 1.00 . A A .  75 LEU HD11 1 1 
        8  78901 1 1  75 LEU HD12 H -13.037  15.623  -4.491 1.00 . A A .  75 LEU HD12 1 1 
        8  78902 1 1  75 LEU HD13 H -11.752  14.933  -3.504 1.00 . A A .  75 LEU HD13 1 1 
        8  78903 1 1  75 LEU HD21 H -15.049  14.002  -5.182 1.00 . A A .  75 LEU HD21 1 1 
        8  78904 1 1  75 LEU HD22 H -15.199  13.550  -3.481 1.00 . A A .  75 LEU HD22 1 1 
        8  78905 1 1  75 LEU HD23 H -14.923  12.307  -4.697 1.00 . A A .  75 LEU HD23 1 1 
        8  78906 1 1  75 LEU HG   H -12.857  12.786  -3.457 1.00 . A A .  75 LEU HG   1 1 
        8  78907 1 1  75 LEU N    N -10.255  12.886  -6.763 1.00 . A A .  75 LEU N    1 1 
        8  78908 1 1  75 LEU O    O -10.217  11.029  -4.723 1.00 . A A .  75 LEU O    1 1 
        8  78909 1 1  76 CYS C    C -10.010  12.376  -0.838 1.00 . A A .  76 CYS C    1 1 
        8  78910 1 1  76 CYS CA   C  -9.376  11.906  -2.155 1.00 . A A .  76 CYS CA   1 1 
        8  78911 1 1  76 CYS CB   C  -7.845  12.013  -2.083 1.00 . A A .  76 CYS CB   1 1 
        8  78912 1 1  76 CYS H    H  -9.912  13.686  -3.144 1.00 . A A .  76 CYS H    1 1 
        8  78913 1 1  76 CYS HA   H  -9.650  10.864  -2.330 1.00 . A A .  76 CYS HA   1 1 
        8  78914 1 1  76 CYS HB2  H  -7.560  13.049  -1.929 1.00 . A A .  76 CYS HB2  1 1 
        8  78915 1 1  76 CYS HB3  H  -7.478  11.420  -1.251 1.00 . A A .  76 CYS HB3  1 1 
        8  78916 1 1  76 CYS HG   H  -7.932  11.101  -4.444 1.00 . A A .  76 CYS HG   1 1 
        8  78917 1 1  76 CYS N    N  -9.883  12.724  -3.267 1.00 . A A .  76 CYS N    1 1 
        8  78918 1 1  76 CYS O    O  -9.644  13.422  -0.307 1.00 . A A .  76 CYS O    1 1 
        8  78919 1 1  76 CYS SG   S  -7.007  11.440  -3.563 1.00 . A A .  76 CYS SG   1 1 
        8  78920 1 1  77 GLU C    C -11.652  10.769   1.862 1.00 . A A .  77 GLU C    1 1 
        8  78921 1 1  77 GLU CA   C -11.750  11.920   0.856 1.00 . A A .  77 GLU CA   1 1 
        8  78922 1 1  77 GLU CB   C -13.217  12.152   0.416 1.00 . A A .  77 GLU CB   1 1 
        8  78923 1 1  77 GLU CD   C -15.602  12.756   1.077 1.00 . A A .  77 GLU CD   1 1 
        8  78924 1 1  77 GLU CG   C -14.203  12.386   1.570 1.00 . A A .  77 GLU CG   1 1 
        8  78925 1 1  77 GLU H    H -11.121  10.734  -0.763 1.00 . A A .  77 GLU H    1 1 
        8  78926 1 1  77 GLU HA   H -11.360  12.836   1.309 1.00 . A A .  77 GLU HA   1 1 
        8  78927 1 1  77 GLU HB2  H -13.245  13.020  -0.238 1.00 . A A .  77 GLU HB2  1 1 
        8  78928 1 1  77 GLU HB3  H -13.555  11.287  -0.148 1.00 . A A .  77 GLU HB3  1 1 
        8  78929 1 1  77 GLU HG2  H -14.265  11.477   2.161 1.00 . A A .  77 GLU HG2  1 1 
        8  78930 1 1  77 GLU HG3  H -13.820  13.185   2.201 1.00 . A A .  77 GLU HG3  1 1 
        8  78931 1 1  77 GLU N    N -10.955  11.591  -0.329 1.00 . A A .  77 GLU N    1 1 
        8  78932 1 1  77 GLU O    O -12.093   9.662   1.576 1.00 . A A .  77 GLU O    1 1 
        8  78933 1 1  77 GLU OE1  O -15.950  13.954   1.069 1.00 . A A .  77 GLU OE1  1 1 
        8  78934 1 1  77 GLU OE2  O -16.363  11.856   0.682 1.00 . A A .  77 GLU OE2  1 1 
        8  78935 1 1  78 VAL C    C -11.388  10.558   5.419 1.00 . A A .  78 VAL C    1 1 
        8  78936 1 1  78 VAL CA   C -10.869  10.019   4.082 1.00 . A A .  78 VAL CA   1 1 
        8  78937 1 1  78 VAL CB   C  -9.343   9.596   4.194 1.00 . A A .  78 VAL CB   1 1 
        8  78938 1 1  78 VAL CG1  C  -9.059   8.752   5.467 1.00 . A A .  78 VAL CG1  1 1 
        8  78939 1 1  78 VAL CG2  C  -8.891   8.845   2.912 1.00 . A A .  78 VAL CG2  1 1 
        8  78940 1 1  78 VAL H    H -10.759  11.943   3.206 1.00 . A A .  78 VAL H    1 1 
        8  78941 1 1  78 VAL HA   H -11.446   9.127   3.817 1.00 . A A .  78 VAL HA   1 1 
        8  78942 1 1  78 VAL HB   H  -8.748  10.505   4.268 1.00 . A A .  78 VAL HB   1 1 
        8  78943 1 1  78 VAL HG11 H  -9.230   9.363   6.346 1.00 . A A .  78 VAL HG11 1 1 
        8  78944 1 1  78 VAL HG12 H  -8.031   8.418   5.467 1.00 . A A .  78 VAL HG12 1 1 
        8  78945 1 1  78 VAL HG13 H  -9.714   7.894   5.501 1.00 . A A .  78 VAL HG13 1 1 
        8  78946 1 1  78 VAL HG21 H  -7.861   8.535   3.009 1.00 . A A .  78 VAL HG21 1 1 
        8  78947 1 1  78 VAL HG22 H  -8.982   9.498   2.054 1.00 . A A .  78 VAL HG22 1 1 
        8  78948 1 1  78 VAL HG23 H  -9.512   7.966   2.755 1.00 . A A .  78 VAL HG23 1 1 
        8  78949 1 1  78 VAL N    N -11.068  11.032   3.034 1.00 . A A .  78 VAL N    1 1 
        8  78950 1 1  78 VAL O    O -10.861  11.539   5.955 1.00 . A A .  78 VAL O    1 1 
        8  78951 1 1  79 GLN C    C -12.154   9.294   8.261 1.00 . A A .  79 GLN C    1 1 
        8  78952 1 1  79 GLN CA   C -12.955  10.157   7.280 1.00 . A A .  79 GLN CA   1 1 
        8  78953 1 1  79 GLN CB   C -14.467   9.838   7.356 1.00 . A A .  79 GLN CB   1 1 
        8  78954 1 1  79 GLN CD   C -16.846  10.436   6.557 1.00 . A A .  79 GLN CD   1 1 
        8  78955 1 1  79 GLN CG   C -15.341  10.676   6.401 1.00 . A A .  79 GLN CG   1 1 
        8  78956 1 1  79 GLN H    H -12.901   9.245   5.376 1.00 . A A .  79 GLN H    1 1 
        8  78957 1 1  79 GLN HA   H -12.806  11.210   7.524 1.00 . A A .  79 GLN HA   1 1 
        8  78958 1 1  79 GLN HB2  H -14.609   8.788   7.109 1.00 . A A .  79 GLN HB2  1 1 
        8  78959 1 1  79 GLN HB3  H -14.811   9.997   8.375 1.00 . A A .  79 GLN HB3  1 1 
        8  78960 1 1  79 GLN HE21 H -17.156  10.801   4.622 1.00 . A A .  79 GLN HE21 1 1 
        8  78961 1 1  79 GLN HE22 H -18.559  10.396   5.545 1.00 . A A .  79 GLN HE22 1 1 
        8  78962 1 1  79 GLN HG2  H -15.152  11.724   6.588 1.00 . A A .  79 GLN HG2  1 1 
        8  78963 1 1  79 GLN HG3  H -15.052  10.445   5.380 1.00 . A A .  79 GLN HG3  1 1 
        8  78964 1 1  79 GLN N    N -12.446   9.914   5.933 1.00 . A A .  79 GLN N    1 1 
        8  78965 1 1  79 GLN NE2  N -17.596  10.561   5.466 1.00 . A A .  79 GLN NE2  1 1 
        8  78966 1 1  79 GLN O    O -12.506   8.127   8.533 1.00 . A A .  79 GLN O    1 1 
        8  78967 1 1  79 GLN OE1  O -17.326  10.125   7.649 1.00 . A A .  79 GLN OE1  1 1 
        8  78968 1 1  80 GLN C    C -10.749   9.249  11.071 1.00 . A A .  80 GLN C    1 1 
        8  78969 1 1  80 GLN CA   C -10.140   9.199   9.665 1.00 . A A .  80 GLN CA   1 1 
        8  78970 1 1  80 GLN CB   C  -8.743   9.874   9.647 1.00 . A A .  80 GLN CB   1 1 
        8  78971 1 1  80 GLN CD   C  -7.253   7.775   9.673 1.00 . A A .  80 GLN CD   1 1 
        8  78972 1 1  80 GLN CG   C  -7.653   9.071  10.385 1.00 . A A .  80 GLN CG   1 1 
        8  78973 1 1  80 GLN H    H -10.817  10.778   8.438 1.00 . A A .  80 GLN H    1 1 
        8  78974 1 1  80 GLN HA   H -10.032   8.159   9.351 1.00 . A A .  80 GLN HA   1 1 
        8  78975 1 1  80 GLN HB2  H  -8.430  10.000   8.615 1.00 . A A .  80 GLN HB2  1 1 
        8  78976 1 1  80 GLN HB3  H  -8.814  10.856  10.102 1.00 . A A .  80 GLN HB3  1 1 
        8  78977 1 1  80 GLN HE21 H  -7.399   8.644   7.882 1.00 . A A .  80 GLN HE21 1 1 
        8  78978 1 1  80 GLN HE22 H  -6.928   6.988   7.881 1.00 . A A .  80 GLN HE22 1 1 
        8  78979 1 1  80 GLN HG2  H  -6.770   9.691  10.477 1.00 . A A .  80 GLN HG2  1 1 
        8  78980 1 1  80 GLN HG3  H  -8.016   8.827  11.383 1.00 . A A .  80 GLN HG3  1 1 
        8  78981 1 1  80 GLN N    N -11.038   9.865   8.731 1.00 . A A .  80 GLN N    1 1 
        8  78982 1 1  80 GLN NE2  N  -7.189   7.805   8.343 1.00 . A A .  80 GLN NE2  1 1 
        8  78983 1 1  80 GLN O    O -10.788  10.312  11.698 1.00 . A A .  80 GLN O    1 1 
        8  78984 1 1  80 GLN OE1  O  -6.938   6.774  10.310 1.00 . A A .  80 GLN OE1  1 1 
        8  78985 1 1  81 GLY C    C -10.732   7.588  13.854 1.00 . A A .  81 GLY C    1 1 
        8  78986 1 1  81 GLY CA   C -11.814   7.971  12.864 1.00 . A A .  81 GLY CA   1 1 
        8  78987 1 1  81 GLY H    H -11.270   7.325  10.932 1.00 . A A .  81 GLY H    1 1 
        8  78988 1 1  81 GLY HA2  H -12.278   8.908  13.169 1.00 . A A .  81 GLY HA2  1 1 
        8  78989 1 1  81 GLY HA3  H -12.571   7.200  12.859 1.00 . A A .  81 GLY HA3  1 1 
        8  78990 1 1  81 GLY N    N -11.277   8.106  11.520 1.00 . A A .  81 GLY N    1 1 
        8  78991 1 1  81 GLY O    O  -9.778   6.887  13.508 1.00 . A A .  81 GLY O    1 1 
        8  78992 1 1  82 GLY C    C -10.547   7.785  17.473 1.00 . A A .  82 GLY C    1 1 
        8  78993 1 1  82 GLY CA   C  -9.900   7.756  16.121 1.00 . A A .  82 GLY CA   1 1 
        8  78994 1 1  82 GLY H    H -11.634   8.621  15.297 1.00 . A A .  82 GLY H    1 1 
        8  78995 1 1  82 GLY HA2  H  -9.458   6.778  15.942 1.00 . A A .  82 GLY HA2  1 1 
        8  78996 1 1  82 GLY HA3  H  -9.114   8.502  16.094 1.00 . A A .  82 GLY HA3  1 1 
        8  78997 1 1  82 GLY N    N -10.864   8.055  15.084 1.00 . A A .  82 GLY N    1 1 
        8  78998 1 1  82 GLY O    O -11.113   8.804  17.876 1.00 . A A .  82 GLY O    1 1 
        8  78999 1 1  83 ILE C    C  -9.787   7.020  20.448 1.00 . A A .  83 ILE C    1 1 
        8  79000 1 1  83 ILE CA   C -10.920   6.543  19.537 1.00 . A A .  83 ILE CA   1 1 
        8  79001 1 1  83 ILE CB   C -11.274   5.069  19.915 1.00 . A A .  83 ILE CB   1 1 
        8  79002 1 1  83 ILE CD1  C -12.530   2.954  19.079 1.00 . A A .  83 ILE CD1  1 1 
        8  79003 1 1  83 ILE CG1  C -12.236   4.430  18.861 1.00 . A A .  83 ILE CG1  1 1 
        8  79004 1 1  83 ILE CG2  C -11.870   5.033  21.342 1.00 . A A .  83 ILE CG2  1 1 
        8  79005 1 1  83 ILE H    H -10.117   5.874  17.728 1.00 . A A .  83 ILE H    1 1 
        8  79006 1 1  83 ILE HA   H -11.805   7.172  19.676 1.00 . A A .  83 ILE HA   1 1 
        8  79007 1 1  83 ILE HB   H -10.344   4.490  19.927 1.00 . A A .  83 ILE HB   1 1 
        8  79008 1 1  83 ILE HD11 H -13.172   2.601  18.284 1.00 . A A .  83 ILE HD11 1 1 
        8  79009 1 1  83 ILE HD12 H -13.025   2.815  20.028 1.00 . A A .  83 ILE HD12 1 1 
        8  79010 1 1  83 ILE HD13 H -11.604   2.395  19.066 1.00 . A A .  83 ILE HD13 1 1 
        8  79011 1 1  83 ILE HG12 H -13.182   4.953  18.866 1.00 . A A .  83 ILE HG12 1 1 
        8  79012 1 1  83 ILE HG13 H -11.793   4.526  17.879 1.00 . A A .  83 ILE HG13 1 1 
        8  79013 1 1  83 ILE HG21 H -11.726   4.061  21.763 1.00 . A A .  83 ILE HG21 1 1 
        8  79014 1 1  83 ILE HG22 H -12.928   5.257  21.316 1.00 . A A .  83 ILE HG22 1 1 
        8  79015 1 1  83 ILE HG23 H -11.371   5.758  21.974 1.00 . A A .  83 ILE HG23 1 1 
        8  79016 1 1  83 ILE N    N -10.479   6.659  18.165 1.00 . A A .  83 ILE N    1 1 
        8  79017 1 1  83 ILE O    O  -8.677   6.462  20.415 1.00 . A A .  83 ILE O    1 1 
        8  79018 1 1  84 PHE C    C  -9.756   8.699  23.578 1.00 . A A .  84 PHE C    1 1 
        8  79019 1 1  84 PHE CA   C  -9.114   8.624  22.186 1.00 . A A .  84 PHE CA   1 1 
        8  79020 1 1  84 PHE CB   C  -8.692  10.050  21.709 1.00 . A A .  84 PHE CB   1 1 
        8  79021 1 1  84 PHE CD1  C  -9.054  10.883  19.325 1.00 . A A .  84 PHE CD1  1 1 
        8  79022 1 1  84 PHE CD2  C  -7.144   9.523  19.769 1.00 . A A .  84 PHE CD2  1 1 
        8  79023 1 1  84 PHE CE1  C  -8.672  10.978  17.999 1.00 . A A .  84 PHE CE1  1 1 
        8  79024 1 1  84 PHE CE2  C  -6.768   9.614  18.447 1.00 . A A .  84 PHE CE2  1 1 
        8  79025 1 1  84 PHE CG   C  -8.294  10.150  20.235 1.00 . A A .  84 PHE CG   1 1 
        8  79026 1 1  84 PHE CZ   C  -7.528  10.346  17.564 1.00 . A A .  84 PHE CZ   1 1 
        8  79027 1 1  84 PHE H    H -10.986   8.392  21.238 1.00 . A A .  84 PHE H    1 1 
        8  79028 1 1  84 PHE HA   H  -8.241   7.971  22.233 1.00 . A A .  84 PHE HA   1 1 
        8  79029 1 1  84 PHE HB2  H  -9.508  10.743  21.884 1.00 . A A .  84 PHE HB2  1 1 
        8  79030 1 1  84 PHE HB3  H  -7.826  10.385  22.294 1.00 . A A .  84 PHE HB3  1 1 
        8  79031 1 1  84 PHE HD1  H  -9.958  11.372  19.663 1.00 . A A .  84 PHE HD1  1 1 
        8  79032 1 1  84 PHE HD2  H  -6.540   8.944  20.459 1.00 . A A .  84 PHE HD2  1 1 
        8  79033 1 1  84 PHE HE1  H  -9.274  11.549  17.301 1.00 . A A .  84 PHE HE1  1 1 
        8  79034 1 1  84 PHE HE2  H  -5.868   9.115  18.103 1.00 . A A .  84 PHE HE2  1 1 
        8  79035 1 1  84 PHE HZ   H  -7.231  10.422  16.527 1.00 . A A .  84 PHE HZ   1 1 
        8  79036 1 1  84 PHE N    N -10.078   8.033  21.257 1.00 . A A .  84 PHE N    1 1 
        8  79037 1 1  84 PHE O    O -10.935   9.054  23.700 1.00 . A A .  84 PHE O    1 1 
        8  79038 1 1  85 SER C    C  -8.830   9.668  26.668 1.00 . A A .  85 SER C    1 1 
        8  79039 1 1  85 SER CA   C  -9.454   8.434  26.001 1.00 . A A .  85 SER CA   1 1 
        8  79040 1 1  85 SER CB   C  -9.120   7.132  26.764 1.00 . A A .  85 SER CB   1 1 
        8  79041 1 1  85 SER H    H  -8.079   8.046  24.445 1.00 . A A .  85 SER H    1 1 
        8  79042 1 1  85 SER HA   H -10.540   8.556  25.992 1.00 . A A .  85 SER HA   1 1 
        8  79043 1 1  85 SER HB2  H  -9.489   6.280  26.207 1.00 . A A .  85 SER HB2  1 1 
        8  79044 1 1  85 SER HB3  H  -8.048   7.040  26.881 1.00 . A A .  85 SER HB3  1 1 
        8  79045 1 1  85 SER HG   H -10.553   7.611  28.017 1.00 . A A .  85 SER HG   1 1 
        8  79046 1 1  85 SER N    N  -8.989   8.355  24.616 1.00 . A A .  85 SER N    1 1 
        8  79047 1 1  85 SER O    O  -7.653   9.652  27.061 1.00 . A A .  85 SER O    1 1 
        8  79048 1 1  85 SER OG   O  -9.721   7.119  28.048 1.00 . A A .  85 SER OG   1 1 
        8  79049 1 1  86 ILE C    C -10.406  12.585  28.163 1.00 . A A .  86 ILE C    1 1 
        8  79050 1 1  86 ILE CA   C  -9.236  12.050  27.324 1.00 . A A .  86 ILE CA   1 1 
        8  79051 1 1  86 ILE CB   C  -8.793  13.156  26.265 1.00 . A A .  86 ILE CB   1 1 
        8  79052 1 1  86 ILE CD1  C -10.273  12.473  24.188 1.00 . A A .  86 ILE CD1  1 1 
        8  79053 1 1  86 ILE CG1  C  -9.926  13.528  25.244 1.00 . A A .  86 ILE CG1  1 1 
        8  79054 1 1  86 ILE CG2  C  -7.513  12.754  25.511 1.00 . A A .  86 ILE CG2  1 1 
        8  79055 1 1  86 ILE H    H -10.525  10.689  26.333 1.00 . A A .  86 ILE H    1 1 
        8  79056 1 1  86 ILE HA   H  -8.394  11.867  27.997 1.00 . A A .  86 ILE HA   1 1 
        8  79057 1 1  86 ILE HB   H  -8.546  14.054  26.832 1.00 . A A .  86 ILE HB   1 1 
        8  79058 1 1  86 ILE HD11 H -10.560  11.549  24.673 1.00 . A A .  86 ILE HD11 1 1 
        8  79059 1 1  86 ILE HD12 H  -9.414  12.294  23.556 1.00 . A A .  86 ILE HD12 1 1 
        8  79060 1 1  86 ILE HD13 H -11.094  12.829  23.581 1.00 . A A .  86 ILE HD13 1 1 
        8  79061 1 1  86 ILE HG12 H -10.833  13.737  25.792 1.00 . A A .  86 ILE HG12 1 1 
        8  79062 1 1  86 ILE HG13 H  -9.636  14.430  24.715 1.00 . A A .  86 ILE HG13 1 1 
        8  79063 1 1  86 ILE HG21 H  -6.700  12.599  26.216 1.00 . A A .  86 ILE HG21 1 1 
        8  79064 1 1  86 ILE HG22 H  -7.231  13.536  24.819 1.00 . A A .  86 ILE HG22 1 1 
        8  79065 1 1  86 ILE HG23 H  -7.680  11.834  24.960 1.00 . A A .  86 ILE HG23 1 1 
        8  79066 1 1  86 ILE N    N  -9.621  10.760  26.715 1.00 . A A .  86 ILE N    1 1 
        8  79067 1 1  86 ILE O    O -11.579  12.281  27.883 1.00 . A A .  86 ILE O    1 1 
        8  79068 1 1  87 ALA C    C -10.407  15.051  31.001 1.00 . A A .  87 ALA C    1 1 
        8  79069 1 1  87 ALA CA   C -11.049  13.968  30.123 1.00 . A A .  87 ALA CA   1 1 
        8  79070 1 1  87 ALA CB   C -11.666  12.871  31.006 1.00 . A A .  87 ALA CB   1 1 
        8  79071 1 1  87 ALA H    H  -9.121  13.624  29.294 1.00 . A A .  87 ALA H    1 1 
        8  79072 1 1  87 ALA HA   H -11.844  14.421  29.541 1.00 . A A .  87 ALA HA   1 1 
        8  79073 1 1  87 ALA HB1  H -12.414  13.302  31.657 1.00 . A A .  87 ALA HB1  1 1 
        8  79074 1 1  87 ALA HB2  H -10.894  12.404  31.607 1.00 . A A .  87 ALA HB2  1 1 
        8  79075 1 1  87 ALA HB3  H -12.128  12.120  30.379 1.00 . A A .  87 ALA HB3  1 1 
        8  79076 1 1  87 ALA N    N -10.067  13.396  29.180 1.00 . A A .  87 ALA N    1 1 
        8  79077 1 1  87 ALA O    O -11.078  16.012  31.405 1.00 . A A .  87 ALA O    1 1 
        8  79078 1 1  88 GLY C    C  -7.886  17.052  31.384 1.00 . A A .  88 GLY C    1 1 
        8  79079 1 1  88 GLY CA   C  -8.352  15.819  32.146 1.00 . A A .  88 GLY CA   1 1 
        8  79080 1 1  88 GLY H    H  -8.650  14.085  30.966 1.00 . A A .  88 GLY H    1 1 
        8  79081 1 1  88 GLY HA2  H  -8.969  16.136  32.979 1.00 . A A .  88 GLY HA2  1 1 
        8  79082 1 1  88 GLY HA3  H  -7.488  15.304  32.539 1.00 . A A .  88 GLY HA3  1 1 
        8  79083 1 1  88 GLY N    N  -9.105  14.876  31.307 1.00 . A A .  88 GLY N    1 1 
        8  79084 1 1  88 GLY O    O  -6.687  17.280  31.217 1.00 . A A .  88 GLY O    1 1 
        8  79085 1 1  89 ILE C    C  -9.701  20.082  30.394 1.00 . A A .  89 ILE C    1 1 
        8  79086 1 1  89 ILE CA   C  -8.628  19.029  30.072 1.00 . A A .  89 ILE CA   1 1 
        8  79087 1 1  89 ILE CB   C  -8.668  18.660  28.530 1.00 . A A .  89 ILE CB   1 1 
        8  79088 1 1  89 ILE CD1  C  -9.956  17.215  26.780 1.00 . A A .  89 ILE CD1  1 1 
        8  79089 1 1  89 ILE CG1  C  -9.835  17.654  28.227 1.00 . A A .  89 ILE CG1  1 1 
        8  79090 1 1  89 ILE CG2  C  -7.308  18.125  28.032 1.00 . A A .  89 ILE CG2  1 1 
        8  79091 1 1  89 ILE H    H  -9.776  17.642  31.173 1.00 . A A .  89 ILE H    1 1 
        8  79092 1 1  89 ILE HA   H  -7.645  19.444  30.311 1.00 . A A .  89 ILE HA   1 1 
        8  79093 1 1  89 ILE HB   H  -8.856  19.578  27.977 1.00 . A A .  89 ILE HB   1 1 
        8  79094 1 1  89 ILE HD11 H -10.797  16.546  26.676 1.00 . A A .  89 ILE HD11 1 1 
        8  79095 1 1  89 ILE HD12 H  -9.053  16.703  26.478 1.00 . A A .  89 ILE HD12 1 1 
        8  79096 1 1  89 ILE HD13 H -10.107  18.080  26.149 1.00 . A A .  89 ILE HD13 1 1 
        8  79097 1 1  89 ILE HG12 H  -9.698  16.760  28.822 1.00 . A A .  89 ILE HG12 1 1 
        8  79098 1 1  89 ILE HG13 H -10.777  18.112  28.509 1.00 . A A .  89 ILE HG13 1 1 
        8  79099 1 1  89 ILE HG21 H  -7.058  17.211  28.559 1.00 . A A .  89 ILE HG21 1 1 
        8  79100 1 1  89 ILE HG22 H  -6.534  18.861  28.217 1.00 . A A .  89 ILE HG22 1 1 
        8  79101 1 1  89 ILE HG23 H  -7.357  17.925  26.971 1.00 . A A .  89 ILE HG23 1 1 
        8  79102 1 1  89 ILE N    N  -8.852  17.847  30.921 1.00 . A A .  89 ILE N    1 1 
        8  79103 1 1  89 ILE O    O -10.906  19.800  30.317 1.00 . A A .  89 ILE O    1 1 
        8  79104 1 1  90 GLU C    C  -9.650  23.735  30.567 1.00 . A A .  90 GLU C    1 1 
        8  79105 1 1  90 GLU CA   C -10.141  22.413  31.182 1.00 . A A .  90 GLU CA   1 1 
        8  79106 1 1  90 GLU CB   C -10.183  22.528  32.731 1.00 . A A .  90 GLU CB   1 1 
        8  79107 1 1  90 GLU CD   C -10.669  21.371  34.973 1.00 . A A .  90 GLU CD   1 1 
        8  79108 1 1  90 GLU CG   C -10.785  21.303  33.448 1.00 . A A .  90 GLU CG   1 1 
        8  79109 1 1  90 GLU H    H  -8.286  21.452  30.781 1.00 . A A .  90 GLU H    1 1 
        8  79110 1 1  90 GLU HA   H -11.146  22.211  30.811 1.00 . A A .  90 GLU HA   1 1 
        8  79111 1 1  90 GLU HB2  H  -9.173  22.673  33.095 1.00 . A A .  90 GLU HB2  1 1 
        8  79112 1 1  90 GLU HB3  H -10.773  23.399  33.002 1.00 . A A .  90 GLU HB3  1 1 
        8  79113 1 1  90 GLU HG2  H -11.830  21.228  33.172 1.00 . A A .  90 GLU HG2  1 1 
        8  79114 1 1  90 GLU HG3  H -10.273  20.411  33.101 1.00 . A A .  90 GLU HG3  1 1 
        8  79115 1 1  90 GLU N    N  -9.255  21.296  30.775 1.00 . A A .  90 GLU N    1 1 
        8  79116 1 1  90 GLU O    O  -8.528  23.807  30.060 1.00 . A A .  90 GLU O    1 1 
        8  79117 1 1  90 GLU OE1  O  -9.553  21.176  35.494 1.00 . A A .  90 GLU OE1  1 1 
        8  79118 1 1  90 GLU OE2  O -11.687  21.607  35.658 1.00 . A A .  90 GLU OE2  1 1 
        8  79119 1 1  91 GLY C    C -10.096  26.117  28.579 1.00 . A A .  91 GLY C    1 1 
        8  79120 1 1  91 GLY CA   C -10.177  26.099  30.099 1.00 . A A .  91 GLY CA   1 1 
        8  79121 1 1  91 GLY H    H -11.379  24.636  31.046 1.00 . A A .  91 GLY H    1 1 
        8  79122 1 1  91 GLY HA2  H -10.946  26.792  30.408 1.00 . A A .  91 GLY HA2  1 1 
        8  79123 1 1  91 GLY HA3  H  -9.229  26.423  30.517 1.00 . A A .  91 GLY HA3  1 1 
        8  79124 1 1  91 GLY N    N -10.504  24.775  30.629 1.00 . A A .  91 GLY N    1 1 
        8  79125 1 1  91 GLY O    O -10.947  25.530  27.901 1.00 . A A .  91 GLY O    1 1 
        8  79126 1 1  92 THR C    C  -8.035  25.529  26.175 1.00 . A A .  92 THR C    1 1 
        8  79127 1 1  92 THR CA   C  -8.786  26.815  26.599 1.00 . A A .  92 THR CA   1 1 
        8  79128 1 1  92 THR CB   C  -7.986  28.105  26.180 1.00 . A A .  92 THR CB   1 1 
        8  79129 1 1  92 THR CG2  C  -6.606  28.195  26.864 1.00 . A A .  92 THR CG2  1 1 
        8  79130 1 1  92 THR H    H  -8.487  27.310  28.640 1.00 . A A .  92 THR H    1 1 
        8  79131 1 1  92 THR HA   H  -9.744  26.835  26.080 1.00 . A A .  92 THR HA   1 1 
        8  79132 1 1  92 THR HB   H  -8.570  28.973  26.474 1.00 . A A .  92 THR HB   1 1 
        8  79133 1 1  92 THR HG1  H  -8.597  27.789  24.317 1.00 . A A .  92 THR HG1  1 1 
        8  79134 1 1  92 THR HG21 H  -6.721  28.113  27.938 1.00 . A A .  92 THR HG21 1 1 
        8  79135 1 1  92 THR HG22 H  -6.141  29.143  26.630 1.00 . A A .  92 THR HG22 1 1 
        8  79136 1 1  92 THR HG23 H  -5.970  27.396  26.509 1.00 . A A .  92 THR HG23 1 1 
        8  79137 1 1  92 THR N    N  -9.069  26.797  28.043 1.00 . A A .  92 THR N    1 1 
        8  79138 1 1  92 THR O    O  -7.977  25.212  24.989 1.00 . A A .  92 THR O    1 1 
        8  79139 1 1  92 THR OG1  O  -7.814  28.150  24.751 1.00 . A A .  92 THR OG1  1 1 
        8  79140 1 1  93 GLN C    C  -7.681  22.420  26.426 1.00 . A A .  93 GLN C    1 1 
        8  79141 1 1  93 GLN CA   C  -6.744  23.531  26.942 1.00 . A A .  93 GLN CA   1 1 
        8  79142 1 1  93 GLN CB   C  -6.019  23.067  28.231 1.00 . A A .  93 GLN CB   1 1 
        8  79143 1 1  93 GLN CD   C  -4.226  23.543  30.009 1.00 . A A .  93 GLN CD   1 1 
        8  79144 1 1  93 GLN CG   C  -5.025  24.092  28.816 1.00 . A A .  93 GLN CG   1 1 
        8  79145 1 1  93 GLN H    H  -7.601  25.096  28.093 1.00 . A A .  93 GLN H    1 1 
        8  79146 1 1  93 GLN HA   H  -5.997  23.731  26.174 1.00 . A A .  93 GLN HA   1 1 
        8  79147 1 1  93 GLN HB2  H  -6.764  22.851  28.989 1.00 . A A .  93 GLN HB2  1 1 
        8  79148 1 1  93 GLN HB3  H  -5.474  22.152  28.013 1.00 . A A .  93 GLN HB3  1 1 
        8  79149 1 1  93 GLN HE21 H  -5.632  24.133  31.281 1.00 . A A .  93 GLN HE21 1 1 
        8  79150 1 1  93 GLN HE22 H  -4.254  23.370  31.989 1.00 . A A .  93 GLN HE22 1 1 
        8  79151 1 1  93 GLN HG2  H  -4.327  24.392  28.039 1.00 . A A .  93 GLN HG2  1 1 
        8  79152 1 1  93 GLN HG3  H  -5.580  24.966  29.140 1.00 . A A .  93 GLN HG3  1 1 
        8  79153 1 1  93 GLN N    N  -7.488  24.788  27.171 1.00 . A A .  93 GLN N    1 1 
        8  79154 1 1  93 GLN NE2  N  -4.760  23.692  31.213 1.00 . A A .  93 GLN NE2  1 1 
        8  79155 1 1  93 GLN O    O  -7.263  21.581  25.615 1.00 . A A .  93 GLN O    1 1 
        8  79156 1 1  93 GLN OE1  O  -3.146  22.974  29.837 1.00 . A A .  93 GLN OE1  1 1 
        8  79157 1 1  94 MET C    C -10.305  21.718  24.967 1.00 . A A .  94 MET C    1 1 
        8  79158 1 1  94 MET CA   C  -9.962  21.447  26.442 1.00 . A A .  94 MET CA   1 1 
        8  79159 1 1  94 MET CB   C -11.232  21.446  27.364 1.00 . A A .  94 MET CB   1 1 
        8  79160 1 1  94 MET CE   C -14.356  23.756  25.737 1.00 . A A .  94 MET CE   1 1 
        8  79161 1 1  94 MET CG   C -12.248  22.584  27.166 1.00 . A A .  94 MET CG   1 1 
        8  79162 1 1  94 MET H    H  -9.188  23.075  27.594 1.00 . A A .  94 MET H    1 1 
        8  79163 1 1  94 MET HA   H  -9.501  20.459  26.500 1.00 . A A .  94 MET HA   1 1 
        8  79164 1 1  94 MET HB2  H -11.762  20.514  27.211 1.00 . A A .  94 MET HB2  1 1 
        8  79165 1 1  94 MET HB3  H -10.897  21.470  28.397 1.00 . A A .  94 MET HB3  1 1 
        8  79166 1 1  94 MET HE1  H -13.796  24.678  25.770 1.00 . A A .  94 MET HE1  1 1 
        8  79167 1 1  94 MET HE2  H -14.966  23.672  26.624 1.00 . A A .  94 MET HE2  1 1 
        8  79168 1 1  94 MET HE3  H -14.988  23.749  24.863 1.00 . A A .  94 MET HE3  1 1 
        8  79169 1 1  94 MET HG2  H -12.921  22.610  28.014 1.00 . A A .  94 MET HG2  1 1 
        8  79170 1 1  94 MET HG3  H -11.711  23.524  27.105 1.00 . A A .  94 MET HG3  1 1 
        8  79171 1 1  94 MET N    N  -8.944  22.417  26.908 1.00 . A A .  94 MET N    1 1 
        8  79172 1 1  94 MET O    O -10.397  20.786  24.168 1.00 . A A .  94 MET O    1 1 
        8  79173 1 1  94 MET SD   S -13.230  22.375  25.656 1.00 . A A .  94 MET SD   1 1 
        8  79174 1 1  95 ALA C    C  -9.524  23.237  22.313 1.00 . A A .  95 ALA C    1 1 
        8  79175 1 1  95 ALA CA   C -10.721  23.483  23.246 1.00 . A A .  95 ALA CA   1 1 
        8  79176 1 1  95 ALA CB   C -11.106  24.972  23.271 1.00 . A A .  95 ALA CB   1 1 
        8  79177 1 1  95 ALA H    H -10.314  23.692  25.322 1.00 . A A .  95 ALA H    1 1 
        8  79178 1 1  95 ALA HA   H -11.578  22.919  22.881 1.00 . A A .  95 ALA HA   1 1 
        8  79179 1 1  95 ALA HB1  H -11.366  25.301  22.271 1.00 . A A .  95 ALA HB1  1 1 
        8  79180 1 1  95 ALA HB2  H -10.275  25.561  23.638 1.00 . A A .  95 ALA HB2  1 1 
        8  79181 1 1  95 ALA HB3  H -11.959  25.115  23.922 1.00 . A A .  95 ALA HB3  1 1 
        8  79182 1 1  95 ALA N    N -10.425  23.018  24.620 1.00 . A A .  95 ALA N    1 1 
        8  79183 1 1  95 ALA O    O  -9.687  23.036  21.109 1.00 . A A .  95 ALA O    1 1 
        8  79184 1 1  96 HIS C    C  -7.024  21.440  21.882 1.00 . A A .  96 HIS C    1 1 
        8  79185 1 1  96 HIS CA   C  -7.063  22.939  22.225 1.00 . A A .  96 HIS CA   1 1 
        8  79186 1 1  96 HIS CB   C  -5.867  23.310  23.142 1.00 . A A .  96 HIS CB   1 1 
        8  79187 1 1  96 HIS CD2  C  -3.694  23.525  21.719 1.00 . A A .  96 HIS CD2  1 1 
        8  79188 1 1  96 HIS CE1  C  -2.695  21.684  22.357 1.00 . A A .  96 HIS CE1  1 1 
        8  79189 1 1  96 HIS CG   C  -4.508  22.919  22.612 1.00 . A A .  96 HIS CG   1 1 
        8  79190 1 1  96 HIS H    H  -8.289  23.502  23.852 1.00 . A A .  96 HIS H    1 1 
        8  79191 1 1  96 HIS HA   H  -7.006  23.523  21.309 1.00 . A A .  96 HIS HA   1 1 
        8  79192 1 1  96 HIS HB2  H  -5.862  24.379  23.297 1.00 . A A .  96 HIS HB2  1 1 
        8  79193 1 1  96 HIS HB3  H  -5.999  22.824  24.105 1.00 . A A .  96 HIS HB3  1 1 
        8  79194 1 1  96 HIS HD1  H  -4.168  21.108  23.651 1.00 . A A .  96 HIS HD1  1 1 
        8  79195 1 1  96 HIS HD2  H  -3.890  24.449  21.193 1.00 . A A .  96 HIS HD2  1 1 
        8  79196 1 1  96 HIS HE1  H  -1.972  20.883  22.452 1.00 . A A .  96 HIS HE1  1 1 
        8  79197 1 1  96 HIS HE2  H  -1.762  22.983  21.086 1.00 . A A .  96 HIS HE2  1 1 
        8  79198 1 1  96 HIS N    N  -8.323  23.263  22.906 1.00 . A A .  96 HIS N    1 1 
        8  79199 1 1  96 HIS ND1  N  -3.847  21.764  22.995 1.00 . A A .  96 HIS ND1  1 1 
        8  79200 1 1  96 HIS NE2  N  -2.578  22.737  21.581 1.00 . A A .  96 HIS NE2  1 1 
        8  79201 1 1  96 HIS O    O  -6.552  21.058  20.815 1.00 . A A .  96 HIS O    1 1 
        8  79202 1 1  97 CYS C    C  -8.448  18.654  21.588 1.00 . A A .  97 CYS C    1 1 
        8  79203 1 1  97 CYS CA   C  -7.497  19.143  22.695 1.00 . A A .  97 CYS CA   1 1 
        8  79204 1 1  97 CYS CB   C  -7.840  18.470  24.040 1.00 . A A .  97 CYS CB   1 1 
        8  79205 1 1  97 CYS H    H  -7.929  21.006  23.622 1.00 . A A .  97 CYS H    1 1 
        8  79206 1 1  97 CYS HA   H  -6.484  18.864  22.427 1.00 . A A .  97 CYS HA   1 1 
        8  79207 1 1  97 CYS HB2  H  -7.169  18.838  24.804 1.00 . A A .  97 CYS HB2  1 1 
        8  79208 1 1  97 CYS HB3  H  -8.859  18.720  24.322 1.00 . A A .  97 CYS HB3  1 1 
        8  79209 1 1  97 CYS HG   H  -8.099  16.216  22.845 1.00 . A A .  97 CYS HG   1 1 
        8  79210 1 1  97 CYS N    N  -7.525  20.610  22.819 1.00 . A A .  97 CYS N    1 1 
        8  79211 1 1  97 CYS O    O  -8.033  17.921  20.681 1.00 . A A .  97 CYS O    1 1 
        8  79212 1 1  97 CYS SG   S  -7.704  16.662  24.032 1.00 . A A .  97 CYS SG   1 1 
        8  79213 1 1  98 LEU C    C -10.634  19.463  19.367 1.00 . A A .  98 LEU C    1 1 
        8  79214 1 1  98 LEU CA   C -10.763  18.689  20.695 1.00 . A A .  98 LEU CA   1 1 
        8  79215 1 1  98 LEU CB   C -12.200  18.837  21.323 1.00 . A A .  98 LEU CB   1 1 
        8  79216 1 1  98 LEU CD1  C -12.919  21.321  20.878 1.00 . A A .  98 LEU CD1  1 1 
        8  79217 1 1  98 LEU CD2  C -13.807  20.101  22.917 1.00 . A A .  98 LEU CD2  1 1 
        8  79218 1 1  98 LEU CG   C -12.616  20.238  21.937 1.00 . A A .  98 LEU CG   1 1 
        8  79219 1 1  98 LEU H    H  -9.966  19.690  22.395 1.00 . A A .  98 LEU H    1 1 
        8  79220 1 1  98 LEU HA   H -10.607  17.634  20.472 1.00 . A A .  98 LEU HA   1 1 
        8  79221 1 1  98 LEU HB2  H -12.929  18.577  20.561 1.00 . A A .  98 LEU HB2  1 1 
        8  79222 1 1  98 LEU HB3  H -12.279  18.094  22.113 1.00 . A A .  98 LEU HB3  1 1 
        8  79223 1 1  98 LEU HD11 H -12.034  21.501  20.283 1.00 . A A .  98 LEU HD11 1 1 
        8  79224 1 1  98 LEU HD12 H -13.202  22.240  21.372 1.00 . A A .  98 LEU HD12 1 1 
        8  79225 1 1  98 LEU HD13 H -13.724  20.995  20.233 1.00 . A A .  98 LEU HD13 1 1 
        8  79226 1 1  98 LEU HD21 H -14.661  19.663  22.408 1.00 . A A .  98 LEU HD21 1 1 
        8  79227 1 1  98 LEU HD22 H -14.085  21.075  23.301 1.00 . A A .  98 LEU HD22 1 1 
        8  79228 1 1  98 LEU HD23 H -13.523  19.469  23.742 1.00 . A A .  98 LEU HD23 1 1 
        8  79229 1 1  98 LEU HG   H -11.781  20.607  22.516 1.00 . A A .  98 LEU HG   1 1 
        8  79230 1 1  98 LEU N    N  -9.720  19.086  21.665 1.00 . A A .  98 LEU N    1 1 
        8  79231 1 1  98 LEU O    O -11.141  19.017  18.343 1.00 . A A .  98 LEU O    1 1 
        8  79232 1 1  99 GLY C    C  -8.672  21.536  17.430 1.00 . A A .  99 GLY C    1 1 
        8  79233 1 1  99 GLY CA   C  -9.936  21.559  18.268 1.00 . A A .  99 GLY CA   1 1 
        8  79234 1 1  99 GLY H    H  -9.461  20.859  20.215 1.00 . A A .  99 GLY H    1 1 
        8  79235 1 1  99 GLY HA2  H -10.778  21.363  17.616 1.00 . A A .  99 GLY HA2  1 1 
        8  79236 1 1  99 GLY HA3  H -10.057  22.559  18.668 1.00 . A A .  99 GLY HA3  1 1 
        8  79237 1 1  99 GLY N    N  -9.953  20.625  19.400 1.00 . A A .  99 GLY N    1 1 
        8  79238 1 1  99 GLY O    O  -8.670  22.052  16.303 1.00 . A A .  99 GLY O    1 1 
        8  79239 1 1 100 ALA C    C  -5.421  19.713  17.560 1.00 . A A . 100 ALA C    1 1 
        8  79240 1 1 100 ALA CA   C  -6.267  20.965  17.269 1.00 . A A . 100 ALA CA   1 1 
        8  79241 1 1 100 ALA CB   C  -5.502  22.236  17.660 1.00 . A A . 100 ALA CB   1 1 
        8  79242 1 1 100 ALA H    H  -7.655  20.493  18.826 1.00 . A A . 100 ALA H    1 1 
        8  79243 1 1 100 ALA HA   H  -6.454  21.003  16.195 1.00 . A A . 100 ALA HA   1 1 
        8  79244 1 1 100 ALA HB1  H  -5.282  22.227  18.723 1.00 . A A . 100 ALA HB1  1 1 
        8  79245 1 1 100 ALA HB2  H  -6.102  23.106  17.429 1.00 . A A . 100 ALA HB2  1 1 
        8  79246 1 1 100 ALA HB3  H  -4.572  22.293  17.109 1.00 . A A . 100 ALA HB3  1 1 
        8  79247 1 1 100 ALA N    N  -7.580  20.943  17.960 1.00 . A A . 100 ALA N    1 1 
        8  79248 1 1 100 ALA O    O  -4.844  19.134  16.643 1.00 . A A . 100 ALA O    1 1 
        8  79249 1 1 101 TYR C    C  -4.834  16.850  18.734 1.00 . A A . 101 TYR C    1 1 
        8  79250 1 1 101 TYR CA   C  -4.464  18.237  19.325 1.00 . A A . 101 TYR CA   1 1 
        8  79251 1 1 101 TYR CB   C  -4.510  18.233  20.875 1.00 . A A . 101 TYR CB   1 1 
        8  79252 1 1 101 TYR CD1  C  -2.267  17.592  21.918 1.00 . A A . 101 TYR CD1  1 1 
        8  79253 1 1 101 TYR CD2  C  -4.023  15.963  21.933 1.00 . A A . 101 TYR CD2  1 1 
        8  79254 1 1 101 TYR CE1  C  -1.437  16.702  22.581 1.00 . A A . 101 TYR CE1  1 1 
        8  79255 1 1 101 TYR CE2  C  -3.207  15.081  22.587 1.00 . A A . 101 TYR CE2  1 1 
        8  79256 1 1 101 TYR CG   C  -3.580  17.243  21.581 1.00 . A A . 101 TYR CG   1 1 
        8  79257 1 1 101 TYR CZ   C  -1.912  15.444  22.913 1.00 . A A . 101 TYR CZ   1 1 
        8  79258 1 1 101 TYR H    H  -5.996  19.695  19.470 1.00 . A A . 101 TYR H    1 1 
        8  79259 1 1 101 TYR HA   H  -3.458  18.498  19.007 1.00 . A A . 101 TYR HA   1 1 
        8  79260 1 1 101 TYR HB2  H  -4.264  19.226  21.234 1.00 . A A . 101 TYR HB2  1 1 
        8  79261 1 1 101 TYR HB3  H  -5.525  18.009  21.189 1.00 . A A . 101 TYR HB3  1 1 
        8  79262 1 1 101 TYR HD1  H  -1.900  18.576  21.658 1.00 . A A . 101 TYR HD1  1 1 
        8  79263 1 1 101 TYR HD2  H  -5.031  15.659  21.675 1.00 . A A . 101 TYR HD2  1 1 
        8  79264 1 1 101 TYR HE1  H  -0.424  16.993  22.837 1.00 . A A . 101 TYR HE1  1 1 
        8  79265 1 1 101 TYR HE2  H  -3.587  14.094  22.848 1.00 . A A . 101 TYR HE2  1 1 
        8  79266 1 1 101 TYR HH   H  -0.716  14.959  24.346 1.00 . A A . 101 TYR HH   1 1 
        8  79267 1 1 101 TYR N    N  -5.380  19.293  18.834 1.00 . A A . 101 TYR N    1 1 
        8  79268 1 1 101 TYR O    O  -4.107  16.315  17.892 1.00 . A A . 101 TYR O    1 1 
        8  79269 1 1 101 TYR OH   O  -1.090  14.544  23.564 1.00 . A A . 101 TYR OH   1 1 
        8  79270 1 1 102 CYS C    C  -6.898  15.027  17.164 1.00 . A A . 102 CYS C    1 1 
        8  79271 1 1 102 CYS CA   C  -6.515  15.005  18.684 1.00 . A A . 102 CYS CA   1 1 
        8  79272 1 1 102 CYS CB   C  -7.694  14.542  19.571 1.00 . A A . 102 CYS CB   1 1 
        8  79273 1 1 102 CYS H    H  -6.518  16.795  19.830 1.00 . A A . 102 CYS H    1 1 
        8  79274 1 1 102 CYS HA   H  -5.706  14.290  18.808 1.00 . A A . 102 CYS HA   1 1 
        8  79275 1 1 102 CYS HB2  H  -8.479  15.288  19.547 1.00 . A A . 102 CYS HB2  1 1 
        8  79276 1 1 102 CYS HB3  H  -8.085  13.604  19.199 1.00 . A A . 102 CYS HB3  1 1 
        8  79277 1 1 102 CYS HG   H  -6.047  13.692  21.338 1.00 . A A . 102 CYS HG   1 1 
        8  79278 1 1 102 CYS N    N  -5.994  16.306  19.163 1.00 . A A . 102 CYS N    1 1 
        8  79279 1 1 102 CYS O    O  -6.723  14.008  16.486 1.00 . A A . 102 CYS O    1 1 
        8  79280 1 1 102 CYS SG   S  -7.233  14.293  21.306 1.00 . A A . 102 CYS SG   1 1 
        8  79281 1 1 103 PRO C    C  -6.147  16.130  14.390 1.00 . A A . 103 PRO C    1 1 
        8  79282 1 1 103 PRO CA   C  -7.493  16.397  15.122 1.00 . A A . 103 PRO CA   1 1 
        8  79283 1 1 103 PRO CB   C  -7.861  17.896  15.028 1.00 . A A . 103 PRO CB   1 1 
        8  79284 1 1 103 PRO CD   C  -8.188  17.250  17.320 1.00 . A A . 103 PRO CD   1 1 
        8  79285 1 1 103 PRO CG   C  -8.726  18.138  16.219 1.00 . A A . 103 PRO CG   1 1 
        8  79286 1 1 103 PRO HA   H  -8.277  15.799  14.659 1.00 . A A . 103 PRO HA   1 1 
        8  79287 1 1 103 PRO HB2  H  -6.960  18.514  15.065 1.00 . A A . 103 PRO HB2  1 1 
        8  79288 1 1 103 PRO HB3  H  -8.408  18.098  14.113 1.00 . A A . 103 PRO HB3  1 1 
        8  79289 1 1 103 PRO HD2  H  -7.515  17.808  17.967 1.00 . A A . 103 PRO HD2  1 1 
        8  79290 1 1 103 PRO HD3  H  -9.001  16.830  17.905 1.00 . A A . 103 PRO HD3  1 1 
        8  79291 1 1 103 PRO HG2  H  -8.670  19.183  16.511 1.00 . A A . 103 PRO HG2  1 1 
        8  79292 1 1 103 PRO HG3  H  -9.751  17.880  15.998 1.00 . A A . 103 PRO HG3  1 1 
        8  79293 1 1 103 PRO N    N  -7.449  16.166  16.599 1.00 . A A . 103 PRO N    1 1 
        8  79294 1 1 103 PRO O    O  -6.113  15.417  13.373 1.00 . A A . 103 PRO O    1 1 
        8  79295 1 1 104 ASN C    C  -3.155  15.148  14.447 1.00 . A A . 104 ASN C    1 1 
        8  79296 1 1 104 ASN CA   C  -3.690  16.594  14.333 1.00 . A A . 104 ASN CA   1 1 
        8  79297 1 1 104 ASN CB   C  -2.693  17.597  15.005 1.00 . A A . 104 ASN CB   1 1 
        8  79298 1 1 104 ASN CG   C  -1.430  17.924  14.174 1.00 . A A . 104 ASN CG   1 1 
        8  79299 1 1 104 ASN H    H  -5.147  17.193  15.780 1.00 . A A . 104 ASN H    1 1 
        8  79300 1 1 104 ASN HA   H  -3.787  16.844  13.276 1.00 . A A . 104 ASN HA   1 1 
        8  79301 1 1 104 ASN HB2  H  -3.214  18.529  15.192 1.00 . A A . 104 ASN HB2  1 1 
        8  79302 1 1 104 ASN HB3  H  -2.366  17.195  15.957 1.00 . A A . 104 ASN HB3  1 1 
        8  79303 1 1 104 ASN HD21 H  -1.168  19.617  15.187 1.00 . A A . 104 ASN HD21 1 1 
        8  79304 1 1 104 ASN HD22 H   0.006  19.280  13.967 1.00 . A A . 104 ASN HD22 1 1 
        8  79305 1 1 104 ASN N    N  -5.045  16.698  14.939 1.00 . A A . 104 ASN N    1 1 
        8  79306 1 1 104 ASN ND2  N  -0.802  19.058  14.468 1.00 . A A . 104 ASN ND2  1 1 
        8  79307 1 1 104 ASN O    O  -2.308  14.749  13.668 1.00 . A A . 104 ASN O    1 1 
        8  79308 1 1 104 ASN OD1  O  -1.000  17.165  13.304 1.00 . A A . 104 ASN OD1  1 1 
        8  79309 1 1 105 ILE C    C  -3.815  12.140  14.366 1.00 . A A . 105 ILE C    1 1 
        8  79310 1 1 105 ILE CA   C  -3.321  12.947  15.587 1.00 . A A . 105 ILE CA   1 1 
        8  79311 1 1 105 ILE CB   C  -3.934  12.347  16.911 1.00 . A A . 105 ILE CB   1 1 
        8  79312 1 1 105 ILE CD1  C  -1.888  12.878  18.406 1.00 . A A . 105 ILE CD1  1 1 
        8  79313 1 1 105 ILE CG1  C  -3.372  13.074  18.169 1.00 . A A . 105 ILE CG1  1 1 
        8  79314 1 1 105 ILE CG2  C  -3.688  10.829  17.013 1.00 . A A . 105 ILE CG2  1 1 
        8  79315 1 1 105 ILE H    H  -4.267  14.790  16.077 1.00 . A A . 105 ILE H    1 1 
        8  79316 1 1 105 ILE HA   H  -2.236  12.865  15.645 1.00 . A A . 105 ILE HA   1 1 
        8  79317 1 1 105 ILE HB   H  -5.012  12.502  16.877 1.00 . A A . 105 ILE HB   1 1 
        8  79318 1 1 105 ILE HD11 H  -1.342  13.001  17.488 1.00 . A A . 105 ILE HD11 1 1 
        8  79319 1 1 105 ILE HD12 H  -1.713  11.882  18.793 1.00 . A A . 105 ILE HD12 1 1 
        8  79320 1 1 105 ILE HD13 H  -1.542  13.602  19.128 1.00 . A A . 105 ILE HD13 1 1 
        8  79321 1 1 105 ILE HG12 H  -3.546  14.136  18.072 1.00 . A A . 105 ILE HG12 1 1 
        8  79322 1 1 105 ILE HG13 H  -3.896  12.717  19.050 1.00 . A A . 105 ILE HG13 1 1 
        8  79323 1 1 105 ILE HG21 H  -4.149  10.326  16.173 1.00 . A A . 105 ILE HG21 1 1 
        8  79324 1 1 105 ILE HG22 H  -4.121  10.451  17.927 1.00 . A A . 105 ILE HG22 1 1 
        8  79325 1 1 105 ILE HG23 H  -2.624  10.622  17.012 1.00 . A A . 105 ILE HG23 1 1 
        8  79326 1 1 105 ILE N    N  -3.658  14.380  15.434 1.00 . A A . 105 ILE N    1 1 
        8  79327 1 1 105 ILE O    O  -3.124  11.248  13.867 1.00 . A A . 105 ILE O    1 1 
        8  79328 1 1 106 LEU C    C  -5.087  12.237  11.404 1.00 . A A . 106 LEU C    1 1 
        8  79329 1 1 106 LEU CA   C  -5.668  11.813  12.755 1.00 . A A . 106 LEU CA   1 1 
        8  79330 1 1 106 LEU CB   C  -7.176  12.133  12.795 1.00 . A A . 106 LEU CB   1 1 
        8  79331 1 1 106 LEU CD1  C  -9.362  12.117  14.102 1.00 . A A . 106 LEU CD1  1 1 
        8  79332 1 1 106 LEU CD2  C  -7.912  10.012  13.983 1.00 . A A . 106 LEU CD2  1 1 
        8  79333 1 1 106 LEU CG   C  -7.930  11.559  14.022 1.00 . A A . 106 LEU CG   1 1 
        8  79334 1 1 106 LEU H    H  -5.461  13.265  14.289 1.00 . A A . 106 LEU H    1 1 
        8  79335 1 1 106 LEU HA   H  -5.529  10.739  12.874 1.00 . A A . 106 LEU HA   1 1 
        8  79336 1 1 106 LEU HB2  H  -7.293  13.215  12.790 1.00 . A A . 106 LEU HB2  1 1 
        8  79337 1 1 106 LEU HB3  H  -7.642  11.739  11.895 1.00 . A A . 106 LEU HB3  1 1 
        8  79338 1 1 106 LEU HD11 H  -9.837  11.767  15.011 1.00 . A A . 106 LEU HD11 1 1 
        8  79339 1 1 106 LEU HD12 H  -9.940  11.783  13.251 1.00 . A A . 106 LEU HD12 1 1 
        8  79340 1 1 106 LEU HD13 H  -9.333  13.198  14.113 1.00 . A A . 106 LEU HD13 1 1 
        8  79341 1 1 106 LEU HD21 H  -8.465   9.617  14.820 1.00 . A A . 106 LEU HD21 1 1 
        8  79342 1 1 106 LEU HD22 H  -6.889   9.660  14.043 1.00 . A A . 106 LEU HD22 1 1 
        8  79343 1 1 106 LEU HD23 H  -8.357   9.659  13.062 1.00 . A A . 106 LEU HD23 1 1 
        8  79344 1 1 106 LEU HG   H  -7.414  11.867  14.927 1.00 . A A . 106 LEU HG   1 1 
        8  79345 1 1 106 LEU N    N  -5.007  12.497  13.881 1.00 . A A . 106 LEU N    1 1 
        8  79346 1 1 106 LEU O    O  -5.160  11.484  10.425 1.00 . A A . 106 LEU O    1 1 
        8  79347 1 1 107 PHE C    C  -2.959  13.300   9.356 1.00 . A A . 107 PHE C    1 1 
        8  79348 1 1 107 PHE CA   C  -4.057  14.096  10.138 1.00 . A A . 107 PHE CA   1 1 
        8  79349 1 1 107 PHE CB   C  -3.618  15.563  10.421 1.00 . A A . 107 PHE CB   1 1 
        8  79350 1 1 107 PHE CD1  C  -3.853  16.347   8.009 1.00 . A A . 107 PHE CD1  1 1 
        8  79351 1 1 107 PHE CD2  C  -1.838  16.892   9.183 1.00 . A A . 107 PHE CD2  1 1 
        8  79352 1 1 107 PHE CE1  C  -3.360  16.960   6.877 1.00 . A A . 107 PHE CE1  1 1 
        8  79353 1 1 107 PHE CE2  C  -1.357  17.513   8.057 1.00 . A A . 107 PHE CE2  1 1 
        8  79354 1 1 107 PHE CG   C  -3.095  16.292   9.184 1.00 . A A . 107 PHE CG   1 1 
        8  79355 1 1 107 PHE CZ   C  -2.111  17.545   6.903 1.00 . A A . 107 PHE CZ   1 1 
        8  79356 1 1 107 PHE H    H  -4.386  13.918  12.222 1.00 . A A . 107 PHE H    1 1 
        8  79357 1 1 107 PHE HA   H  -4.934  14.140   9.493 1.00 . A A . 107 PHE HA   1 1 
        8  79358 1 1 107 PHE HB2  H  -4.462  16.122  10.801 1.00 . A A . 107 PHE HB2  1 1 
        8  79359 1 1 107 PHE HB3  H  -2.834  15.558  11.177 1.00 . A A . 107 PHE HB3  1 1 
        8  79360 1 1 107 PHE HD1  H  -4.836  15.891   7.988 1.00 . A A . 107 PHE HD1  1 1 
        8  79361 1 1 107 PHE HD2  H  -1.239  16.877  10.087 1.00 . A A . 107 PHE HD2  1 1 
        8  79362 1 1 107 PHE HE1  H  -3.955  16.992   5.976 1.00 . A A . 107 PHE HE1  1 1 
        8  79363 1 1 107 PHE HE2  H  -0.375  17.971   8.073 1.00 . A A . 107 PHE HE2  1 1 
        8  79364 1 1 107 PHE HZ   H  -1.719  18.026   6.016 1.00 . A A . 107 PHE HZ   1 1 
        8  79365 1 1 107 PHE N    N  -4.511  13.443  11.374 1.00 . A A . 107 PHE N    1 1 
        8  79366 1 1 107 PHE O    O  -3.098  13.164   8.147 1.00 . A A . 107 PHE O    1 1 
        8  79367 1 1 108 PRO C    C  -1.352  10.702   8.596 1.00 . A A . 108 PRO C    1 1 
        8  79368 1 1 108 PRO CA   C  -0.806  12.002   9.239 1.00 . A A . 108 PRO CA   1 1 
        8  79369 1 1 108 PRO CB   C   0.262  11.683  10.322 1.00 . A A . 108 PRO CB   1 1 
        8  79370 1 1 108 PRO CD   C  -1.482  12.878  11.418 1.00 . A A . 108 PRO CD   1 1 
        8  79371 1 1 108 PRO CG   C   0.009  12.674  11.412 1.00 . A A . 108 PRO CG   1 1 
        8  79372 1 1 108 PRO HA   H  -0.360  12.621   8.462 1.00 . A A . 108 PRO HA   1 1 
        8  79373 1 1 108 PRO HB2  H   0.145  10.658  10.689 1.00 . A A . 108 PRO HB2  1 1 
        8  79374 1 1 108 PRO HB3  H   1.260  11.809   9.919 1.00 . A A . 108 PRO HB3  1 1 
        8  79375 1 1 108 PRO HD2  H  -1.979  12.109  12.007 1.00 . A A . 108 PRO HD2  1 1 
        8  79376 1 1 108 PRO HD3  H  -1.733  13.860  11.803 1.00 . A A . 108 PRO HD3  1 1 
        8  79377 1 1 108 PRO HG2  H   0.348  12.278  12.366 1.00 . A A . 108 PRO HG2  1 1 
        8  79378 1 1 108 PRO HG3  H   0.512  13.611  11.197 1.00 . A A . 108 PRO HG3  1 1 
        8  79379 1 1 108 PRO N    N  -1.848  12.770   9.985 1.00 . A A . 108 PRO N    1 1 
        8  79380 1 1 108 PRO O    O  -0.890  10.290   7.526 1.00 . A A . 108 PRO O    1 1 
        8  79381 1 1 109 TYR C    C  -3.980   9.100   7.674 1.00 . A A . 109 TYR C    1 1 
        8  79382 1 1 109 TYR CA   C  -2.982   8.828   8.809 1.00 . A A . 109 TYR CA   1 1 
        8  79383 1 1 109 TYR CB   C  -3.714   8.139   9.985 1.00 . A A . 109 TYR CB   1 1 
        8  79384 1 1 109 TYR CD1  C  -2.553   8.727  12.165 1.00 . A A . 109 TYR CD1  1 1 
        8  79385 1 1 109 TYR CD2  C  -2.215   6.531  11.287 1.00 . A A . 109 TYR CD2  1 1 
        8  79386 1 1 109 TYR CE1  C  -1.730   8.433  13.229 1.00 . A A . 109 TYR CE1  1 1 
        8  79387 1 1 109 TYR CE2  C  -1.392   6.231  12.355 1.00 . A A . 109 TYR CE2  1 1 
        8  79388 1 1 109 TYR CG   C  -2.811   7.790  11.167 1.00 . A A . 109 TYR CG   1 1 
        8  79389 1 1 109 TYR CZ   C  -1.155   7.185  13.323 1.00 . A A . 109 TYR CZ   1 1 
        8  79390 1 1 109 TYR H    H  -2.657  10.492  10.099 1.00 . A A . 109 TYR H    1 1 
        8  79391 1 1 109 TYR HA   H  -2.201   8.163   8.442 1.00 . A A . 109 TYR HA   1 1 
        8  79392 1 1 109 TYR HB2  H  -4.499   8.799  10.349 1.00 . A A . 109 TYR HB2  1 1 
        8  79393 1 1 109 TYR HB3  H  -4.177   7.223   9.631 1.00 . A A . 109 TYR HB3  1 1 
        8  79394 1 1 109 TYR HD1  H  -3.005   9.711  12.094 1.00 . A A . 109 TYR HD1  1 1 
        8  79395 1 1 109 TYR HD2  H  -2.403   5.781  10.527 1.00 . A A . 109 TYR HD2  1 1 
        8  79396 1 1 109 TYR HE1  H  -1.546   9.182  13.994 1.00 . A A . 109 TYR HE1  1 1 
        8  79397 1 1 109 TYR HE2  H  -0.938   5.250  12.430 1.00 . A A . 109 TYR HE2  1 1 
        8  79398 1 1 109 TYR HH   H  -0.721   7.291  15.183 1.00 . A A . 109 TYR HH   1 1 
        8  79399 1 1 109 TYR N    N  -2.341  10.084   9.265 1.00 . A A . 109 TYR N    1 1 
        8  79400 1 1 109 TYR O    O  -4.110   8.299   6.752 1.00 . A A . 109 TYR O    1 1 
        8  79401 1 1 109 TYR OH   O  -0.343   6.897  14.387 1.00 . A A . 109 TYR OH   1 1 
        8  79402 1 1 110 ALA C    C  -4.890  11.149   5.503 1.00 . A A . 110 ALA C    1 1 
        8  79403 1 1 110 ALA CA   C  -5.655  10.679   6.752 1.00 . A A . 110 ALA CA   1 1 
        8  79404 1 1 110 ALA CB   C  -6.551  11.797   7.305 1.00 . A A . 110 ALA CB   1 1 
        8  79405 1 1 110 ALA H    H  -4.592  10.774   8.589 1.00 . A A . 110 ALA H    1 1 
        8  79406 1 1 110 ALA HA   H  -6.291   9.836   6.485 1.00 . A A . 110 ALA HA   1 1 
        8  79407 1 1 110 ALA HB1  H  -7.258  12.122   6.552 1.00 . A A . 110 ALA HB1  1 1 
        8  79408 1 1 110 ALA HB2  H  -5.942  12.638   7.610 1.00 . A A . 110 ALA HB2  1 1 
        8  79409 1 1 110 ALA HB3  H  -7.097  11.424   8.160 1.00 . A A . 110 ALA HB3  1 1 
        8  79410 1 1 110 ALA N    N  -4.705  10.225   7.786 1.00 . A A . 110 ALA N    1 1 
        8  79411 1 1 110 ALA O    O  -5.325  10.910   4.376 1.00 . A A . 110 ALA O    1 1 
        8  79412 1 1 111 ARG C    C  -2.275  11.005   3.930 1.00 . A A . 111 ARG C    1 1 
        8  79413 1 1 111 ARG CA   C  -2.783  12.229   4.699 1.00 . A A . 111 ARG CA   1 1 
        8  79414 1 1 111 ARG CB   C  -1.562  12.991   5.316 1.00 . A A . 111 ARG CB   1 1 
        8  79415 1 1 111 ARG CD   C   0.925  13.665   5.038 1.00 . A A . 111 ARG CD   1 1 
        8  79416 1 1 111 ARG CG   C  -0.379  13.239   4.332 1.00 . A A . 111 ARG CG   1 1 
        8  79417 1 1 111 ARG CZ   C   1.203  15.564   6.629 1.00 . A A . 111 ARG CZ   1 1 
        8  79418 1 1 111 ARG H    H  -3.505  11.985   6.672 1.00 . A A . 111 ARG H    1 1 
        8  79419 1 1 111 ARG HA   H  -3.311  12.895   4.017 1.00 . A A . 111 ARG HA   1 1 
        8  79420 1 1 111 ARG HB2  H  -1.903  13.948   5.690 1.00 . A A . 111 ARG HB2  1 1 
        8  79421 1 1 111 ARG HB3  H  -1.185  12.412   6.156 1.00 . A A . 111 ARG HB3  1 1 
        8  79422 1 1 111 ARG HD2  H   1.064  13.053   5.922 1.00 . A A . 111 ARG HD2  1 1 
        8  79423 1 1 111 ARG HD3  H   1.756  13.488   4.361 1.00 . A A . 111 ARG HD3  1 1 
        8  79424 1 1 111 ARG HE   H   0.739  15.724   4.690 1.00 . A A . 111 ARG HE   1 1 
        8  79425 1 1 111 ARG HG2  H  -0.185  12.323   3.786 1.00 . A A . 111 ARG HG2  1 1 
        8  79426 1 1 111 ARG HG3  H  -0.666  14.010   3.624 1.00 . A A . 111 ARG HG3  1 1 
        8  79427 1 1 111 ARG HH11 H   1.468  13.771   7.544 1.00 . A A . 111 ARG HH11 1 1 
        8  79428 1 1 111 ARG HH12 H   1.650  15.156   8.561 1.00 . A A . 111 ARG HH12 1 1 
        8  79429 1 1 111 ARG HH21 H   1.113  17.480   5.997 1.00 . A A . 111 ARG HH21 1 1 
        8  79430 1 1 111 ARG HH22 H   1.450  17.253   7.687 1.00 . A A . 111 ARG HH22 1 1 
        8  79431 1 1 111 ARG N    N  -3.732  11.801   5.747 1.00 . A A . 111 ARG N    1 1 
        8  79432 1 1 111 ARG NE   N   0.936  15.083   5.412 1.00 . A A . 111 ARG NE   1 1 
        8  79433 1 1 111 ARG NH1  N   1.457  14.767   7.659 1.00 . A A . 111 ARG NH1  1 1 
        8  79434 1 1 111 ARG NH2  N   1.256  16.864   6.787 1.00 . A A . 111 ARG NH2  1 1 
        8  79435 1 1 111 ARG O    O  -2.307  10.987   2.707 1.00 . A A . 111 ARG O    1 1 
        8  79436 1 1 112 GLU C    C  -2.250   7.958   3.344 1.00 . A A . 112 GLU C    1 1 
        8  79437 1 1 112 GLU CA   C  -1.202   8.769   4.116 1.00 . A A . 112 GLU CA   1 1 
        8  79438 1 1 112 GLU CB   C  -0.546   7.924   5.248 1.00 . A A . 112 GLU CB   1 1 
        8  79439 1 1 112 GLU CD   C  -0.804   5.381   4.709 1.00 . A A . 112 GLU CD   1 1 
        8  79440 1 1 112 GLU CG   C   0.147   6.597   4.815 1.00 . A A . 112 GLU CG   1 1 
        8  79441 1 1 112 GLU H    H  -1.877  10.063   5.656 1.00 . A A . 112 GLU H    1 1 
        8  79442 1 1 112 GLU HA   H  -0.423   9.078   3.422 1.00 . A A . 112 GLU HA   1 1 
        8  79443 1 1 112 GLU HB2  H   0.201   8.544   5.736 1.00 . A A . 112 GLU HB2  1 1 
        8  79444 1 1 112 GLU HB3  H  -1.309   7.685   5.985 1.00 . A A . 112 GLU HB3  1 1 
        8  79445 1 1 112 GLU HG2  H   0.632   6.750   3.857 1.00 . A A . 112 GLU HG2  1 1 
        8  79446 1 1 112 GLU HG3  H   0.915   6.355   5.544 1.00 . A A . 112 GLU HG3  1 1 
        8  79447 1 1 112 GLU N    N  -1.804   9.991   4.683 1.00 . A A . 112 GLU N    1 1 
        8  79448 1 1 112 GLU O    O  -1.964   7.450   2.263 1.00 . A A . 112 GLU O    1 1 
        8  79449 1 1 112 GLU OE1  O  -0.996   4.837   3.591 1.00 . A A . 112 GLU OE1  1 1 
        8  79450 1 1 112 GLU OE2  O  -1.386   4.987   5.748 1.00 . A A . 112 GLU OE2  1 1 
        8  79451 1 1 113 CYS C    C  -4.983   7.746   1.952 1.00 . A A . 113 CYS C    1 1 
        8  79452 1 1 113 CYS CA   C  -4.574   7.089   3.289 1.00 . A A . 113 CYS CA   1 1 
        8  79453 1 1 113 CYS CB   C  -5.787   6.995   4.236 1.00 . A A . 113 CYS CB   1 1 
        8  79454 1 1 113 CYS H    H  -3.609   8.258   4.786 1.00 . A A . 113 CYS H    1 1 
        8  79455 1 1 113 CYS HA   H  -4.213   6.084   3.086 1.00 . A A . 113 CYS HA   1 1 
        8  79456 1 1 113 CYS HB2  H  -5.473   6.557   5.172 1.00 . A A . 113 CYS HB2  1 1 
        8  79457 1 1 113 CYS HB3  H  -6.176   7.990   4.428 1.00 . A A . 113 CYS HB3  1 1 
        8  79458 1 1 113 CYS HG   H  -7.134   6.036   2.279 1.00 . A A . 113 CYS HG   1 1 
        8  79459 1 1 113 CYS N    N  -3.461   7.834   3.918 1.00 . A A . 113 CYS N    1 1 
        8  79460 1 1 113 CYS O    O  -5.401   7.057   1.012 1.00 . A A . 113 CYS O    1 1 
        8  79461 1 1 113 CYS SG   S  -7.156   5.986   3.606 1.00 . A A . 113 CYS SG   1 1 
        8  79462 1 1 114 ILE C    C  -3.850   9.540  -0.325 1.00 . A A . 114 ILE C    1 1 
        8  79463 1 1 114 ILE CA   C  -5.006   9.868   0.651 1.00 . A A . 114 ILE CA   1 1 
        8  79464 1 1 114 ILE CB   C  -5.092  11.427   0.965 1.00 . A A . 114 ILE CB   1 1 
        8  79465 1 1 114 ILE CD1  C  -6.710  13.246   1.918 1.00 . A A . 114 ILE CD1  1 1 
        8  79466 1 1 114 ILE CG1  C  -6.510  11.785   1.537 1.00 . A A . 114 ILE CG1  1 1 
        8  79467 1 1 114 ILE CG2  C  -4.726  12.315  -0.258 1.00 . A A . 114 ILE CG2  1 1 
        8  79468 1 1 114 ILE H    H  -4.629   9.568   2.719 1.00 . A A . 114 ILE H    1 1 
        8  79469 1 1 114 ILE HA   H  -5.944   9.562   0.184 1.00 . A A . 114 ILE HA   1 1 
        8  79470 1 1 114 ILE HB   H  -4.353  11.639   1.737 1.00 . A A . 114 ILE HB   1 1 
        8  79471 1 1 114 ILE HD11 H  -6.615  13.869   1.040 1.00 . A A . 114 ILE HD11 1 1 
        8  79472 1 1 114 ILE HD12 H  -5.970  13.535   2.650 1.00 . A A . 114 ILE HD12 1 1 
        8  79473 1 1 114 ILE HD13 H  -7.698  13.370   2.340 1.00 . A A . 114 ILE HD13 1 1 
        8  79474 1 1 114 ILE HG12 H  -7.263  11.547   0.799 1.00 . A A . 114 ILE HG12 1 1 
        8  79475 1 1 114 ILE HG13 H  -6.696  11.191   2.425 1.00 . A A . 114 ILE HG13 1 1 
        8  79476 1 1 114 ILE HG21 H  -4.820  13.362   0.004 1.00 . A A . 114 ILE HG21 1 1 
        8  79477 1 1 114 ILE HG22 H  -5.386  12.095  -1.084 1.00 . A A . 114 ILE HG22 1 1 
        8  79478 1 1 114 ILE HG23 H  -3.704  12.117  -0.560 1.00 . A A . 114 ILE HG23 1 1 
        8  79479 1 1 114 ILE N    N  -4.852   9.087   1.894 1.00 . A A . 114 ILE N    1 1 
        8  79480 1 1 114 ILE O    O  -4.097   9.079  -1.445 1.00 . A A . 114 ILE O    1 1 
        8  79481 1 1 115 THR C    C  -1.269   8.172  -1.296 1.00 . A A . 115 THR C    1 1 
        8  79482 1 1 115 THR CA   C  -1.357   9.561  -0.633 1.00 . A A . 115 THR CA   1 1 
        8  79483 1 1 115 THR CB   C  -0.103   9.779   0.282 1.00 . A A . 115 THR CB   1 1 
        8  79484 1 1 115 THR CG2  C   1.229   9.586  -0.473 1.00 . A A . 115 THR CG2  1 1 
        8  79485 1 1 115 THR H    H  -2.508   9.956   1.090 1.00 . A A . 115 THR H    1 1 
        8  79486 1 1 115 THR HA   H  -1.356  10.320  -1.406 1.00 . A A . 115 THR HA   1 1 
        8  79487 1 1 115 THR HB   H  -0.145   9.054   1.095 1.00 . A A . 115 THR HB   1 1 
        8  79488 1 1 115 THR HG1  H   0.240  11.734   0.254 1.00 . A A . 115 THR HG1  1 1 
        8  79489 1 1 115 THR HG21 H   2.057   9.771   0.197 1.00 . A A . 115 THR HG21 1 1 
        8  79490 1 1 115 THR HG22 H   1.284  10.278  -1.305 1.00 . A A . 115 THR HG22 1 1 
        8  79491 1 1 115 THR HG23 H   1.295   8.573  -0.849 1.00 . A A . 115 THR HG23 1 1 
        8  79492 1 1 115 THR N    N  -2.601   9.719   0.155 1.00 . A A . 115 THR N    1 1 
        8  79493 1 1 115 THR O    O  -0.824   8.042  -2.447 1.00 . A A . 115 THR O    1 1 
        8  79494 1 1 115 THR OG1  O  -0.143  11.094   0.866 1.00 . A A . 115 THR OG1  1 1 
        8  79495 1 1 116 SER C    C  -2.636   5.619  -2.240 1.00 . A A . 116 SER C    1 1 
        8  79496 1 1 116 SER CA   C  -1.722   5.764  -1.021 1.00 . A A . 116 SER CA   1 1 
        8  79497 1 1 116 SER CB   C  -2.168   4.798   0.093 1.00 . A A . 116 SER CB   1 1 
        8  79498 1 1 116 SER H    H  -2.080   7.345   0.330 1.00 . A A . 116 SER H    1 1 
        8  79499 1 1 116 SER HA   H  -0.703   5.516  -1.309 1.00 . A A . 116 SER HA   1 1 
        8  79500 1 1 116 SER HB2  H  -1.489   4.878   0.929 1.00 . A A . 116 SER HB2  1 1 
        8  79501 1 1 116 SER HB3  H  -3.172   5.051   0.423 1.00 . A A . 116 SER HB3  1 1 
        8  79502 1 1 116 SER HG   H  -1.262   3.099  -0.353 1.00 . A A . 116 SER HG   1 1 
        8  79503 1 1 116 SER N    N  -1.722   7.150  -0.556 1.00 . A A . 116 SER N    1 1 
        8  79504 1 1 116 SER O    O  -2.204   5.109  -3.253 1.00 . A A . 116 SER O    1 1 
        8  79505 1 1 116 SER OG   O  -2.168   3.441  -0.359 1.00 . A A . 116 SER OG   1 1 
        8  79506 1 1 117 MET C    C  -4.445   6.816  -4.473 1.00 . A A . 117 MET C    1 1 
        8  79507 1 1 117 MET CA   C  -4.892   6.042  -3.215 1.00 . A A . 117 MET CA   1 1 
        8  79508 1 1 117 MET CB   C  -6.254   6.604  -2.746 1.00 . A A . 117 MET CB   1 1 
        8  79509 1 1 117 MET CE   C  -8.105   8.354  -0.919 1.00 . A A . 117 MET CE   1 1 
        8  79510 1 1 117 MET CG   C  -6.906   5.887  -1.562 1.00 . A A . 117 MET CG   1 1 
        8  79511 1 1 117 MET H    H  -4.123   6.591  -1.304 1.00 . A A . 117 MET H    1 1 
        8  79512 1 1 117 MET HA   H  -5.016   4.993  -3.470 1.00 . A A . 117 MET HA   1 1 
        8  79513 1 1 117 MET HB2  H  -6.121   7.643  -2.466 1.00 . A A . 117 MET HB2  1 1 
        8  79514 1 1 117 MET HB3  H  -6.952   6.567  -3.577 1.00 . A A . 117 MET HB3  1 1 
        8  79515 1 1 117 MET HE1  H  -9.008   8.937  -0.874 1.00 . A A . 117 MET HE1  1 1 
        8  79516 1 1 117 MET HE2  H  -7.511   8.695  -1.747 1.00 . A A . 117 MET HE2  1 1 
        8  79517 1 1 117 MET HE3  H  -7.552   8.486  -0.004 1.00 . A A . 117 MET HE3  1 1 
        8  79518 1 1 117 MET HG2  H  -7.053   4.842  -1.811 1.00 . A A . 117 MET HG2  1 1 
        8  79519 1 1 117 MET HG3  H  -6.256   5.960  -0.700 1.00 . A A . 117 MET HG3  1 1 
        8  79520 1 1 117 MET N    N  -3.881   6.128  -2.134 1.00 . A A . 117 MET N    1 1 
        8  79521 1 1 117 MET O    O  -4.691   6.374  -5.596 1.00 . A A . 117 MET O    1 1 
        8  79522 1 1 117 MET SD   S  -8.509   6.613  -1.143 1.00 . A A . 117 MET SD   1 1 
        8  79523 1 1 118 VAL C    C  -2.168   8.128  -6.117 1.00 . A A . 118 VAL C    1 1 
        8  79524 1 1 118 VAL CA   C  -3.282   8.848  -5.322 1.00 . A A . 118 VAL CA   1 1 
        8  79525 1 1 118 VAL CB   C  -2.722  10.195  -4.727 1.00 . A A . 118 VAL CB   1 1 
        8  79526 1 1 118 VAL CG1  C  -2.078  11.091  -5.817 1.00 . A A . 118 VAL CG1  1 1 
        8  79527 1 1 118 VAL CG2  C  -3.825  10.964  -3.964 1.00 . A A . 118 VAL CG2  1 1 
        8  79528 1 1 118 VAL H    H  -3.672   8.258  -3.322 1.00 . A A . 118 VAL H    1 1 
        8  79529 1 1 118 VAL HA   H  -4.108   9.081  -5.996 1.00 . A A . 118 VAL HA   1 1 
        8  79530 1 1 118 VAL HB   H  -1.943   9.938  -4.009 1.00 . A A . 118 VAL HB   1 1 
        8  79531 1 1 118 VAL HG11 H  -2.845  11.524  -6.449 1.00 . A A . 118 VAL HG11 1 1 
        8  79532 1 1 118 VAL HG12 H  -1.416  10.505  -6.423 1.00 . A A . 118 VAL HG12 1 1 
        8  79533 1 1 118 VAL HG13 H  -1.508  11.867  -5.363 1.00 . A A . 118 VAL HG13 1 1 
        8  79534 1 1 118 VAL HG21 H  -4.322  10.305  -3.254 1.00 . A A . 118 VAL HG21 1 1 
        8  79535 1 1 118 VAL HG22 H  -4.558  11.353  -4.658 1.00 . A A . 118 VAL HG22 1 1 
        8  79536 1 1 118 VAL HG23 H  -3.384  11.790  -3.426 1.00 . A A . 118 VAL HG23 1 1 
        8  79537 1 1 118 VAL N    N  -3.802   7.976  -4.249 1.00 . A A . 118 VAL N    1 1 
        8  79538 1 1 118 VAL O    O  -2.235   8.022  -7.345 1.00 . A A . 118 VAL O    1 1 
        8  79539 1 1 119 SER C    C  -0.422   5.574  -6.591 1.00 . A A . 119 SER C    1 1 
        8  79540 1 1 119 SER CA   C   0.004   6.927  -5.964 1.00 . A A . 119 SER CA   1 1 
        8  79541 1 1 119 SER CB   C   1.079   6.708  -4.869 1.00 . A A . 119 SER CB   1 1 
        8  79542 1 1 119 SER H    H  -1.199   7.733  -4.410 1.00 . A A . 119 SER H    1 1 
        8  79543 1 1 119 SER HA   H   0.415   7.571  -6.738 1.00 . A A . 119 SER HA   1 1 
        8  79544 1 1 119 SER HB2  H   1.413   7.665  -4.497 1.00 . A A . 119 SER HB2  1 1 
        8  79545 1 1 119 SER HB3  H   0.653   6.139  -4.051 1.00 . A A . 119 SER HB3  1 1 
        8  79546 1 1 119 SER HG   H   2.264   6.110  -6.317 1.00 . A A . 119 SER HG   1 1 
        8  79547 1 1 119 SER N    N  -1.161   7.627  -5.382 1.00 . A A . 119 SER N    1 1 
        8  79548 1 1 119 SER O    O   0.154   5.118  -7.590 1.00 . A A . 119 SER O    1 1 
        8  79549 1 1 119 SER OG   O   2.208   6.006  -5.364 1.00 . A A . 119 SER OG   1 1 
        8  79550 1 1 120 ARG C    C  -2.854   3.961  -7.745 1.00 . A A . 120 ARG C    1 1 
        8  79551 1 1 120 ARG CA   C  -2.066   3.690  -6.447 1.00 . A A . 120 ARG CA   1 1 
        8  79552 1 1 120 ARG CB   C  -3.008   3.136  -5.328 1.00 . A A . 120 ARG CB   1 1 
        8  79553 1 1 120 ARG CD   C  -4.142   1.193  -4.129 1.00 . A A . 120 ARG CD   1 1 
        8  79554 1 1 120 ARG CG   C  -3.247   1.618  -5.316 1.00 . A A . 120 ARG CG   1 1 
        8  79555 1 1 120 ARG CZ   C  -2.963   0.358  -2.070 1.00 . A A . 120 ARG CZ   1 1 
        8  79556 1 1 120 ARG H    H  -1.856   5.404  -5.211 1.00 . A A . 120 ARG H    1 1 
        8  79557 1 1 120 ARG HA   H  -1.266   2.977  -6.641 1.00 . A A . 120 ARG HA   1 1 
        8  79558 1 1 120 ARG HB2  H  -2.588   3.401  -4.365 1.00 . A A . 120 ARG HB2  1 1 
        8  79559 1 1 120 ARG HB3  H  -3.979   3.627  -5.411 1.00 . A A . 120 ARG HB3  1 1 
        8  79560 1 1 120 ARG HD2  H  -5.041   1.798  -4.136 1.00 . A A . 120 ARG HD2  1 1 
        8  79561 1 1 120 ARG HD3  H  -4.422   0.154  -4.251 1.00 . A A . 120 ARG HD3  1 1 
        8  79562 1 1 120 ARG HE   H  -3.377   2.289  -2.476 1.00 . A A . 120 ARG HE   1 1 
        8  79563 1 1 120 ARG HG2  H  -3.726   1.325  -6.245 1.00 . A A . 120 ARG HG2  1 1 
        8  79564 1 1 120 ARG HG3  H  -2.290   1.112  -5.228 1.00 . A A . 120 ARG HG3  1 1 
        8  79565 1 1 120 ARG HH11 H  -3.478  -1.101  -3.374 1.00 . A A . 120 ARG HH11 1 1 
        8  79566 1 1 120 ARG HH12 H  -2.663  -1.643  -1.934 1.00 . A A . 120 ARG HH12 1 1 
        8  79567 1 1 120 ARG HH21 H  -2.333   1.540  -0.553 1.00 . A A . 120 ARG HH21 1 1 
        8  79568 1 1 120 ARG HH22 H  -2.026  -0.156  -0.353 1.00 . A A . 120 ARG HH22 1 1 
        8  79569 1 1 120 ARG N    N  -1.462   4.964  -5.990 1.00 . A A . 120 ARG N    1 1 
        8  79570 1 1 120 ARG NE   N  -3.464   1.367  -2.816 1.00 . A A . 120 ARG NE   1 1 
        8  79571 1 1 120 ARG NH1  N  -3.042  -0.892  -2.495 1.00 . A A . 120 ARG NH1  1 1 
        8  79572 1 1 120 ARG NH2  N  -2.397   0.603  -0.899 1.00 . A A . 120 ARG NH2  1 1 
        8  79573 1 1 120 ARG O    O  -2.949   3.103  -8.628 1.00 . A A . 120 ARG O    1 1 
        8  79574 1 1 121 GLY C    C  -3.151   6.384  -9.990 1.00 . A A . 121 GLY C    1 1 
        8  79575 1 1 121 GLY CA   C  -4.097   5.719  -8.992 1.00 . A A . 121 GLY CA   1 1 
        8  79576 1 1 121 GLY H    H  -3.365   5.763  -7.024 1.00 . A A . 121 GLY H    1 1 
        8  79577 1 1 121 GLY HA2  H  -4.626   4.917  -9.492 1.00 . A A . 121 GLY HA2  1 1 
        8  79578 1 1 121 GLY HA3  H  -4.823   6.450  -8.657 1.00 . A A . 121 GLY HA3  1 1 
        8  79579 1 1 121 GLY N    N  -3.420   5.190  -7.814 1.00 . A A . 121 GLY N    1 1 
        8  79580 1 1 121 GLY O    O  -3.608   7.116 -10.864 1.00 . A A . 121 GLY O    1 1 
        8  79581 1 1 122 THR C    C  -0.559   8.077 -10.907 1.00 . A A . 122 THR C    1 1 
        8  79582 1 1 122 THR CA   C  -0.729   6.536 -10.740 1.00 . A A . 122 THR CA   1 1 
        8  79583 1 1 122 THR CB   C  -0.816   5.796 -12.140 1.00 . A A . 122 THR CB   1 1 
        8  79584 1 1 122 THR CG2  C  -1.737   6.497 -13.148 1.00 . A A . 122 THR CG2  1 1 
        8  79585 1 1 122 THR H    H  -1.574   5.663  -9.008 1.00 . A A . 122 THR H    1 1 
        8  79586 1 1 122 THR HA   H   0.176   6.183 -10.260 1.00 . A A . 122 THR HA   1 1 
        8  79587 1 1 122 THR HB   H  -1.193   4.789 -11.976 1.00 . A A . 122 THR HB   1 1 
        8  79588 1 1 122 THR HG1  H   0.899   4.870 -12.480 1.00 . A A . 122 THR HG1  1 1 
        8  79589 1 1 122 THR HG21 H  -1.365   7.492 -13.361 1.00 . A A . 122 THR HG21 1 1 
        8  79590 1 1 122 THR HG22 H  -2.731   6.571 -12.755 1.00 . A A . 122 THR HG22 1 1 
        8  79591 1 1 122 THR HG23 H  -1.773   5.934 -14.064 1.00 . A A . 122 THR HG23 1 1 
        8  79592 1 1 122 THR N    N  -1.830   6.140  -9.818 1.00 . A A . 122 THR N    1 1 
        8  79593 1 1 122 THR O    O   0.204   8.536 -11.782 1.00 . A A . 122 THR O    1 1 
        8  79594 1 1 122 THR OG1  O   0.492   5.702 -12.736 1.00 . A A . 122 THR OG1  1 1 
        8  79595 1 1 123 PHE C    C   0.195  10.712  -9.246 1.00 . A A . 123 PHE C    1 1 
        8  79596 1 1 123 PHE CA   C  -1.072  10.340 -10.049 1.00 . A A . 123 PHE CA   1 1 
        8  79597 1 1 123 PHE CB   C  -2.329  11.028  -9.441 1.00 . A A . 123 PHE CB   1 1 
        8  79598 1 1 123 PHE CD1  C  -3.823  11.809 -11.353 1.00 . A A . 123 PHE CD1  1 1 
        8  79599 1 1 123 PHE CD2  C  -4.578   9.962 -10.022 1.00 . A A . 123 PHE CD2  1 1 
        8  79600 1 1 123 PHE CE1  C  -4.982  11.738 -12.110 1.00 . A A . 123 PHE CE1  1 1 
        8  79601 1 1 123 PHE CE2  C  -5.733   9.889 -10.783 1.00 . A A . 123 PHE CE2  1 1 
        8  79602 1 1 123 PHE CG   C  -3.599  10.922 -10.292 1.00 . A A . 123 PHE CG   1 1 
        8  79603 1 1 123 PHE CZ   C  -5.934  10.776 -11.827 1.00 . A A . 123 PHE CZ   1 1 
        8  79604 1 1 123 PHE H    H  -1.781   8.479  -9.339 1.00 . A A . 123 PHE H    1 1 
        8  79605 1 1 123 PHE HA   H  -0.950  10.670 -11.080 1.00 . A A . 123 PHE HA   1 1 
        8  79606 1 1 123 PHE HB2  H  -2.532  10.592  -8.472 1.00 . A A . 123 PHE HB2  1 1 
        8  79607 1 1 123 PHE HB3  H  -2.117  12.084  -9.300 1.00 . A A . 123 PHE HB3  1 1 
        8  79608 1 1 123 PHE HD1  H  -3.080  12.565 -11.580 1.00 . A A . 123 PHE HD1  1 1 
        8  79609 1 1 123 PHE HD2  H  -4.428   9.264  -9.206 1.00 . A A . 123 PHE HD2  1 1 
        8  79610 1 1 123 PHE HE1  H  -5.145  12.439 -12.926 1.00 . A A . 123 PHE HE1  1 1 
        8  79611 1 1 123 PHE HE2  H  -6.480   9.137 -10.562 1.00 . A A . 123 PHE HE2  1 1 
        8  79612 1 1 123 PHE HZ   H  -6.841  10.720 -12.418 1.00 . A A . 123 PHE HZ   1 1 
        8  79613 1 1 123 PHE N    N  -1.219   8.878 -10.040 1.00 . A A . 123 PHE N    1 1 
        8  79614 1 1 123 PHE O    O   0.551   9.990  -8.300 1.00 . A A . 123 PHE O    1 1 
        8  79615 1 1 124 PRO C    C   1.926  12.554  -7.405 1.00 . A A . 124 PRO C    1 1 
        8  79616 1 1 124 PRO CA   C   2.145  12.279  -8.914 1.00 . A A . 124 PRO CA   1 1 
        8  79617 1 1 124 PRO CB   C   2.555  13.566  -9.687 1.00 . A A . 124 PRO CB   1 1 
        8  79618 1 1 124 PRO CD   C   0.585  12.724 -10.758 1.00 . A A . 124 PRO CD   1 1 
        8  79619 1 1 124 PRO CG   C   1.323  13.993 -10.421 1.00 . A A . 124 PRO CG   1 1 
        8  79620 1 1 124 PRO HA   H   2.932  11.534  -9.016 1.00 . A A . 124 PRO HA   1 1 
        8  79621 1 1 124 PRO HB2  H   2.892  14.341  -9.001 1.00 . A A . 124 PRO HB2  1 1 
        8  79622 1 1 124 PRO HB3  H   3.346  13.338 -10.393 1.00 . A A . 124 PRO HB3  1 1 
        8  79623 1 1 124 PRO HD2  H  -0.481  12.906 -10.824 1.00 . A A . 124 PRO HD2  1 1 
        8  79624 1 1 124 PRO HD3  H   0.950  12.298 -11.687 1.00 . A A . 124 PRO HD3  1 1 
        8  79625 1 1 124 PRO HG2  H   0.714  14.632  -9.784 1.00 . A A . 124 PRO HG2  1 1 
        8  79626 1 1 124 PRO HG3  H   1.586  14.524 -11.330 1.00 . A A . 124 PRO HG3  1 1 
        8  79627 1 1 124 PRO N    N   0.908  11.831  -9.615 1.00 . A A . 124 PRO N    1 1 
        8  79628 1 1 124 PRO O    O   0.781  12.718  -6.950 1.00 . A A . 124 PRO O    1 1 
        8  79629 1 1 125 GLN C    C   2.248  13.883  -4.649 1.00 . A A . 125 GLN C    1 1 
        8  79630 1 1 125 GLN CA   C   3.054  12.675  -5.189 1.00 . A A . 125 GLN CA   1 1 
        8  79631 1 1 125 GLN CB   C   4.522  12.681  -4.657 1.00 . A A . 125 GLN CB   1 1 
        8  79632 1 1 125 GLN CD   C   3.869  11.714  -2.359 1.00 . A A . 125 GLN CD   1 1 
        8  79633 1 1 125 GLN CG   C   4.659  12.787  -3.122 1.00 . A A . 125 GLN CG   1 1 
        8  79634 1 1 125 GLN H    H   3.912  12.612  -7.124 1.00 . A A . 125 GLN H    1 1 
        8  79635 1 1 125 GLN HA   H   2.579  11.761  -4.840 1.00 . A A . 125 GLN HA   1 1 
        8  79636 1 1 125 GLN HB2  H   5.008  11.763  -4.973 1.00 . A A . 125 GLN HB2  1 1 
        8  79637 1 1 125 GLN HB3  H   5.051  13.516  -5.102 1.00 . A A . 125 GLN HB3  1 1 
        8  79638 1 1 125 GLN HE21 H   5.411  10.482  -2.388 1.00 . A A . 125 GLN HE21 1 1 
        8  79639 1 1 125 GLN HE22 H   4.005   9.905  -1.579 1.00 . A A . 125 GLN HE22 1 1 
        8  79640 1 1 125 GLN HG2  H   5.707  12.704  -2.858 1.00 . A A . 125 GLN HG2  1 1 
        8  79641 1 1 125 GLN HG3  H   4.301  13.763  -2.812 1.00 . A A . 125 GLN HG3  1 1 
        8  79642 1 1 125 GLN N    N   3.051  12.612  -6.659 1.00 . A A . 125 GLN N    1 1 
        8  79643 1 1 125 GLN NE2  N   4.487  10.587  -2.088 1.00 . A A . 125 GLN NE2  1 1 
        8  79644 1 1 125 GLN O    O   2.527  15.044  -4.984 1.00 . A A . 125 GLN O    1 1 
        8  79645 1 1 125 GLN OE1  O   2.712  11.910  -2.020 1.00 . A A . 125 GLN OE1  1 1 
        8  79646 1 1 126 LEU C    C   0.444  14.385  -1.648 1.00 . A A . 126 LEU C    1 1 
        8  79647 1 1 126 LEU CA   C   0.351  14.539  -3.179 1.00 . A A . 126 LEU CA   1 1 
        8  79648 1 1 126 LEU CB   C  -1.112  14.320  -3.663 1.00 . A A . 126 LEU CB   1 1 
        8  79649 1 1 126 LEU CD1  C  -2.029  16.724  -3.392 1.00 . A A . 126 LEU CD1  1 1 
        8  79650 1 1 126 LEU CD2  C  -3.605  14.705  -3.272 1.00 . A A . 126 LEU CD2  1 1 
        8  79651 1 1 126 LEU CG   C  -2.189  15.233  -2.991 1.00 . A A . 126 LEU CG   1 1 
        8  79652 1 1 126 LEU H    H   1.115  12.615  -3.589 1.00 . A A . 126 LEU H    1 1 
        8  79653 1 1 126 LEU HA   H   0.668  15.546  -3.458 1.00 . A A . 126 LEU HA   1 1 
        8  79654 1 1 126 LEU HB2  H  -1.143  14.488  -4.737 1.00 . A A . 126 LEU HB2  1 1 
        8  79655 1 1 126 LEU HB3  H  -1.379  13.279  -3.484 1.00 . A A . 126 LEU HB3  1 1 
        8  79656 1 1 126 LEU HD11 H  -2.788  17.317  -2.897 1.00 . A A . 126 LEU HD11 1 1 
        8  79657 1 1 126 LEU HD12 H  -2.134  16.835  -4.464 1.00 . A A . 126 LEU HD12 1 1 
        8  79658 1 1 126 LEU HD13 H  -1.051  17.080  -3.091 1.00 . A A . 126 LEU HD13 1 1 
        8  79659 1 1 126 LEU HD21 H  -3.731  13.742  -2.796 1.00 . A A . 126 LEU HD21 1 1 
        8  79660 1 1 126 LEU HD22 H  -3.752  14.591  -4.340 1.00 . A A . 126 LEU HD22 1 1 
        8  79661 1 1 126 LEU HD23 H  -4.340  15.391  -2.881 1.00 . A A . 126 LEU HD23 1 1 
        8  79662 1 1 126 LEU HG   H  -2.048  15.185  -1.919 1.00 . A A . 126 LEU HG   1 1 
        8  79663 1 1 126 LEU N    N   1.245  13.566  -3.812 1.00 . A A . 126 LEU N    1 1 
        8  79664 1 1 126 LEU O    O  -0.045  13.395  -1.082 1.00 . A A . 126 LEU O    1 1 
        8  79665 1 1 127 ASN C    C   0.843  16.832   0.941 1.00 . A A . 127 ASN C    1 1 
        8  79666 1 1 127 ASN CA   C   1.227  15.424   0.477 1.00 . A A . 127 ASN CA   1 1 
        8  79667 1 1 127 ASN CB   C   2.681  15.101   0.945 1.00 . A A . 127 ASN CB   1 1 
        8  79668 1 1 127 ASN CG   C   3.111  13.658   0.681 1.00 . A A . 127 ASN CG   1 1 
        8  79669 1 1 127 ASN H    H   1.534  16.059  -1.524 1.00 . A A . 127 ASN H    1 1 
        8  79670 1 1 127 ASN HA   H   0.541  14.699   0.920 1.00 . A A . 127 ASN HA   1 1 
        8  79671 1 1 127 ASN HB2  H   3.372  15.763   0.435 1.00 . A A . 127 ASN HB2  1 1 
        8  79672 1 1 127 ASN HB3  H   2.760  15.279   2.014 1.00 . A A . 127 ASN HB3  1 1 
        8  79673 1 1 127 ASN HD21 H   4.987  14.222   0.362 1.00 . A A . 127 ASN HD21 1 1 
        8  79674 1 1 127 ASN HD22 H   4.669  12.531   0.206 1.00 . A A . 127 ASN HD22 1 1 
        8  79675 1 1 127 ASN N    N   1.106  15.354  -0.994 1.00 . A A . 127 ASN N    1 1 
        8  79676 1 1 127 ASN ND2  N   4.387  13.450   0.390 1.00 . A A . 127 ASN ND2  1 1 
        8  79677 1 1 127 ASN O    O   1.457  17.816   0.505 1.00 . A A . 127 ASN O    1 1 
        8  79678 1 1 127 ASN OD1  O   2.304  12.736   0.739 1.00 . A A . 127 ASN OD1  1 1 
        8  79679 1 1 128 LEU C    C   0.526  18.642   3.439 1.00 . A A . 128 LEU C    1 1 
        8  79680 1 1 128 LEU CA   C  -0.570  18.199   2.452 1.00 . A A . 128 LEU CA   1 1 
        8  79681 1 1 128 LEU CB   C  -1.926  18.042   3.190 1.00 . A A . 128 LEU CB   1 1 
        8  79682 1 1 128 LEU CD1  C  -4.428  17.501   3.150 1.00 . A A . 128 LEU CD1  1 1 
        8  79683 1 1 128 LEU CD2  C  -3.416  18.963   1.317 1.00 . A A . 128 LEU CD2  1 1 
        8  79684 1 1 128 LEU CG   C  -3.174  17.783   2.291 1.00 . A A . 128 LEU CG   1 1 
        8  79685 1 1 128 LEU H    H  -0.693  16.118   2.024 1.00 . A A . 128 LEU H    1 1 
        8  79686 1 1 128 LEU HA   H  -0.676  18.949   1.672 1.00 . A A . 128 LEU HA   1 1 
        8  79687 1 1 128 LEU HB2  H  -1.833  17.212   3.886 1.00 . A A . 128 LEU HB2  1 1 
        8  79688 1 1 128 LEU HB3  H  -2.110  18.944   3.770 1.00 . A A . 128 LEU HB3  1 1 
        8  79689 1 1 128 LEU HD11 H  -4.656  18.361   3.769 1.00 . A A . 128 LEU HD11 1 1 
        8  79690 1 1 128 LEU HD12 H  -4.246  16.644   3.784 1.00 . A A . 128 LEU HD12 1 1 
        8  79691 1 1 128 LEU HD13 H  -5.269  17.289   2.505 1.00 . A A . 128 LEU HD13 1 1 
        8  79692 1 1 128 LEU HD21 H  -4.285  18.760   0.706 1.00 . A A . 128 LEU HD21 1 1 
        8  79693 1 1 128 LEU HD22 H  -2.556  19.080   0.673 1.00 . A A . 128 LEU HD22 1 1 
        8  79694 1 1 128 LEU HD23 H  -3.574  19.880   1.873 1.00 . A A . 128 LEU HD23 1 1 
        8  79695 1 1 128 LEU HG   H  -2.992  16.898   1.692 1.00 . A A . 128 LEU HG   1 1 
        8  79696 1 1 128 LEU N    N  -0.183  16.928   1.809 1.00 . A A . 128 LEU N    1 1 
        8  79697 1 1 128 LEU O    O   1.146  17.793   4.097 1.00 . A A . 128 LEU O    1 1 
        8  79698 1 1 129 ALA C    C   1.281  20.368   5.918 1.00 . A A . 129 ALA C    1 1 
        8  79699 1 1 129 ALA CA   C   1.746  20.542   4.453 1.00 . A A . 129 ALA CA   1 1 
        8  79700 1 1 129 ALA CB   C   1.977  22.026   4.123 1.00 . A A . 129 ALA CB   1 1 
        8  79701 1 1 129 ALA H    H   0.249  20.568   2.953 1.00 . A A . 129 ALA H    1 1 
        8  79702 1 1 129 ALA HA   H   2.686  20.013   4.307 1.00 . A A . 129 ALA HA   1 1 
        8  79703 1 1 129 ALA HB1  H   1.056  22.580   4.259 1.00 . A A . 129 ALA HB1  1 1 
        8  79704 1 1 129 ALA HB2  H   2.298  22.123   3.094 1.00 . A A . 129 ALA HB2  1 1 
        8  79705 1 1 129 ALA HB3  H   2.741  22.435   4.774 1.00 . A A . 129 ALA HB3  1 1 
        8  79706 1 1 129 ALA N    N   0.759  19.962   3.530 1.00 . A A . 129 ALA N    1 1 
        8  79707 1 1 129 ALA O    O   0.095  20.557   6.213 1.00 . A A . 129 ALA O    1 1 
        8  79708 1 1 130 PRO C    C   1.814  21.155   8.991 1.00 . A A . 130 PRO C    1 1 
        8  79709 1 1 130 PRO CA   C   1.864  19.801   8.278 1.00 . A A . 130 PRO CA   1 1 
        8  79710 1 1 130 PRO CB   C   2.998  18.874   8.817 1.00 . A A . 130 PRO CB   1 1 
        8  79711 1 1 130 PRO CD   C   3.633  19.701   6.640 1.00 . A A . 130 PRO CD   1 1 
        8  79712 1 1 130 PRO CG   C   3.900  18.605   7.641 1.00 . A A . 130 PRO CG   1 1 
        8  79713 1 1 130 PRO HA   H   0.901  19.300   8.393 1.00 . A A . 130 PRO HA   1 1 
        8  79714 1 1 130 PRO HB2  H   3.547  19.362   9.624 1.00 . A A . 130 PRO HB2  1 1 
        8  79715 1 1 130 PRO HB3  H   2.575  17.946   9.183 1.00 . A A . 130 PRO HB3  1 1 
        8  79716 1 1 130 PRO HD2  H   4.238  20.580   6.848 1.00 . A A . 130 PRO HD2  1 1 
        8  79717 1 1 130 PRO HD3  H   3.816  19.349   5.630 1.00 . A A . 130 PRO HD3  1 1 
        8  79718 1 1 130 PRO HG2  H   4.938  18.622   7.954 1.00 . A A . 130 PRO HG2  1 1 
        8  79719 1 1 130 PRO HG3  H   3.667  17.638   7.201 1.00 . A A . 130 PRO HG3  1 1 
        8  79720 1 1 130 PRO N    N   2.201  19.976   6.859 1.00 . A A . 130 PRO N    1 1 
        8  79721 1 1 130 PRO O    O   2.845  21.685   9.431 1.00 . A A . 130 PRO O    1 1 
        8  79722 1 1 131 VAL C    C  -0.269  22.795  11.024 1.00 . A A . 131 VAL C    1 1 
        8  79723 1 1 131 VAL CA   C   0.370  23.030   9.647 1.00 . A A . 131 VAL CA   1 1 
        8  79724 1 1 131 VAL CB   C  -0.563  23.918   8.736 1.00 . A A . 131 VAL CB   1 1 
        8  79725 1 1 131 VAL CG1  C  -0.807  25.307   9.359 1.00 . A A . 131 VAL CG1  1 1 
        8  79726 1 1 131 VAL CG2  C   0.011  24.032   7.300 1.00 . A A . 131 VAL CG2  1 1 
        8  79727 1 1 131 VAL H    H  -0.142  21.258   8.614 1.00 . A A . 131 VAL H    1 1 
        8  79728 1 1 131 VAL HA   H   1.326  23.548   9.769 1.00 . A A . 131 VAL HA   1 1 
        8  79729 1 1 131 VAL HB   H  -1.531  23.422   8.663 1.00 . A A . 131 VAL HB   1 1 
        8  79730 1 1 131 VAL HG11 H   0.133  25.837   9.464 1.00 . A A . 131 VAL HG11 1 1 
        8  79731 1 1 131 VAL HG12 H  -1.259  25.192  10.335 1.00 . A A . 131 VAL HG12 1 1 
        8  79732 1 1 131 VAL HG13 H  -1.473  25.884   8.728 1.00 . A A . 131 VAL HG13 1 1 
        8  79733 1 1 131 VAL HG21 H   0.977  24.521   7.323 1.00 . A A . 131 VAL HG21 1 1 
        8  79734 1 1 131 VAL HG22 H  -0.665  24.604   6.676 1.00 . A A . 131 VAL HG22 1 1 
        8  79735 1 1 131 VAL HG23 H   0.123  23.041   6.876 1.00 . A A . 131 VAL HG23 1 1 
        8  79736 1 1 131 VAL N    N   0.614  21.731   9.026 1.00 . A A . 131 VAL N    1 1 
        8  79737 1 1 131 VAL O    O  -1.391  22.273  11.113 1.00 . A A . 131 VAL O    1 1 
        8  79738 1 1 132 ASN C    C  -1.097  24.106  13.696 1.00 . A A . 132 ASN C    1 1 
        8  79739 1 1 132 ASN CA   C  -0.006  23.048  13.474 1.00 . A A . 132 ASN CA   1 1 
        8  79740 1 1 132 ASN CB   C   1.159  23.247  14.488 1.00 . A A . 132 ASN CB   1 1 
        8  79741 1 1 132 ASN CG   C   2.288  22.231  14.321 1.00 . A A . 132 ASN CG   1 1 
        8  79742 1 1 132 ASN H    H   1.386  23.485  11.932 1.00 . A A . 132 ASN H    1 1 
        8  79743 1 1 132 ASN HA   H  -0.431  22.056  13.618 1.00 . A A . 132 ASN HA   1 1 
        8  79744 1 1 132 ASN HB2  H   1.578  24.238  14.357 1.00 . A A . 132 ASN HB2  1 1 
        8  79745 1 1 132 ASN HB3  H   0.771  23.167  15.500 1.00 . A A . 132 ASN HB3  1 1 
        8  79746 1 1 132 ASN HD21 H   1.408  20.955  15.568 1.00 . A A . 132 ASN HD21 1 1 
        8  79747 1 1 132 ASN HD22 H   2.906  20.433  14.885 1.00 . A A . 132 ASN HD22 1 1 
        8  79748 1 1 132 ASN N    N   0.475  23.147  12.089 1.00 . A A . 132 ASN N    1 1 
        8  79749 1 1 132 ASN ND2  N   2.192  21.092  14.995 1.00 . A A . 132 ASN ND2  1 1 
        8  79750 1 1 132 ASN O    O  -0.786  25.293  13.861 1.00 . A A . 132 ASN O    1 1 
        8  79751 1 1 132 ASN OD1  O   3.245  22.472  13.586 1.00 . A A . 132 ASN OD1  1 1 
        8  79752 1 1 133 PHE C    C  -3.455  25.402  15.052 1.00 . A A . 133 PHE C    1 1 
        8  79753 1 1 133 PHE CA   C  -3.563  24.530  13.786 1.00 . A A . 133 PHE CA   1 1 
        8  79754 1 1 133 PHE CB   C  -4.865  23.677  13.863 1.00 . A A . 133 PHE CB   1 1 
        8  79755 1 1 133 PHE CD1  C  -5.638  23.155  11.494 1.00 . A A . 133 PHE CD1  1 1 
        8  79756 1 1 133 PHE CD2  C  -4.731  21.363  12.801 1.00 . A A . 133 PHE CD2  1 1 
        8  79757 1 1 133 PHE CE1  C  -5.839  22.279  10.441 1.00 . A A . 133 PHE CE1  1 1 
        8  79758 1 1 133 PHE CE2  C  -4.933  20.491  11.747 1.00 . A A . 133 PHE CE2  1 1 
        8  79759 1 1 133 PHE CG   C  -5.078  22.714  12.693 1.00 . A A . 133 PHE CG   1 1 
        8  79760 1 1 133 PHE CZ   C  -5.491  20.949  10.569 1.00 . A A . 133 PHE CZ   1 1 
        8  79761 1 1 133 PHE H    H  -2.508  22.707  13.466 1.00 . A A . 133 PHE H    1 1 
        8  79762 1 1 133 PHE HA   H  -3.610  25.173  12.916 1.00 . A A . 133 PHE HA   1 1 
        8  79763 1 1 133 PHE HB2  H  -4.853  23.091  14.778 1.00 . A A . 133 PHE HB2  1 1 
        8  79764 1 1 133 PHE HB3  H  -5.720  24.345  13.900 1.00 . A A . 133 PHE HB3  1 1 
        8  79765 1 1 133 PHE HD1  H  -5.914  24.197  11.385 1.00 . A A . 133 PHE HD1  1 1 
        8  79766 1 1 133 PHE HD2  H  -4.293  20.999  13.722 1.00 . A A . 133 PHE HD2  1 1 
        8  79767 1 1 133 PHE HE1  H  -6.275  22.637   9.517 1.00 . A A . 133 PHE HE1  1 1 
        8  79768 1 1 133 PHE HE2  H  -4.661  19.448  11.846 1.00 . A A . 133 PHE HE2  1 1 
        8  79769 1 1 133 PHE HZ   H  -5.652  20.266   9.743 1.00 . A A . 133 PHE HZ   1 1 
        8  79770 1 1 133 PHE N    N  -2.370  23.659  13.636 1.00 . A A . 133 PHE N    1 1 
        8  79771 1 1 133 PHE O    O  -3.686  26.615  15.014 1.00 . A A . 133 PHE O    1 1 
        8  79772 1 1 134 ASP C    C  -1.849  26.410  17.577 1.00 . A A . 134 ASP C    1 1 
        8  79773 1 1 134 ASP CA   C  -2.926  25.320  17.489 1.00 . A A . 134 ASP CA   1 1 
        8  79774 1 1 134 ASP CB   C  -2.637  24.207  18.531 1.00 . A A . 134 ASP CB   1 1 
        8  79775 1 1 134 ASP CG   C  -1.322  23.426  18.306 1.00 . A A . 134 ASP CG   1 1 
        8  79776 1 1 134 ASP H    H  -2.773  23.808  16.023 1.00 . A A . 134 ASP H    1 1 
        8  79777 1 1 134 ASP HA   H  -3.888  25.766  17.727 1.00 . A A . 134 ASP HA   1 1 
        8  79778 1 1 134 ASP HB2  H  -2.610  24.660  19.519 1.00 . A A . 134 ASP HB2  1 1 
        8  79779 1 1 134 ASP HB3  H  -3.451  23.495  18.517 1.00 . A A . 134 ASP HB3  1 1 
        8  79780 1 1 134 ASP N    N  -3.038  24.741  16.139 1.00 . A A . 134 ASP N    1 1 
        8  79781 1 1 134 ASP O    O  -2.040  27.388  18.297 1.00 . A A . 134 ASP O    1 1 
        8  79782 1 1 134 ASP OD1  O  -0.581  23.190  19.283 1.00 . A A . 134 ASP OD1  1 1 
        8  79783 1 1 134 ASP OD2  O  -1.044  23.025  17.156 1.00 . A A . 134 ASP OD2  1 1 
        8  79784 1 1 135 ALA C    C  -0.143  28.520  16.118 1.00 . A A . 135 ALA C    1 1 
        8  79785 1 1 135 ALA CA   C   0.364  27.228  16.782 1.00 . A A . 135 ALA CA   1 1 
        8  79786 1 1 135 ALA CB   C   1.577  26.675  16.020 1.00 . A A . 135 ALA CB   1 1 
        8  79787 1 1 135 ALA H    H  -0.622  25.384  16.357 1.00 . A A . 135 ALA H    1 1 
        8  79788 1 1 135 ALA HA   H   0.677  27.453  17.801 1.00 . A A . 135 ALA HA   1 1 
        8  79789 1 1 135 ALA HB1  H   1.920  25.766  16.496 1.00 . A A . 135 ALA HB1  1 1 
        8  79790 1 1 135 ALA HB2  H   2.381  27.403  16.025 1.00 . A A . 135 ALA HB2  1 1 
        8  79791 1 1 135 ALA HB3  H   1.297  26.458  14.998 1.00 . A A . 135 ALA HB3  1 1 
        8  79792 1 1 135 ALA N    N  -0.724  26.222  16.854 1.00 . A A . 135 ALA N    1 1 
        8  79793 1 1 135 ALA O    O   0.163  29.623  16.562 1.00 . A A . 135 ALA O    1 1 
        8  79794 1 1 136 LEU C    C  -2.681  30.150  15.225 1.00 . A A . 136 LEU C    1 1 
        8  79795 1 1 136 LEU CA   C  -1.583  29.497  14.356 1.00 . A A . 136 LEU CA   1 1 
        8  79796 1 1 136 LEU CB   C  -2.143  29.046  12.977 1.00 . A A . 136 LEU CB   1 1 
        8  79797 1 1 136 LEU CD1  C   0.032  27.898  12.142 1.00 . A A . 136 LEU CD1  1 1 
        8  79798 1 1 136 LEU CD2  C  -1.813  28.520  10.493 1.00 . A A . 136 LEU CD2  1 1 
        8  79799 1 1 136 LEU CG   C  -1.101  28.896  11.812 1.00 . A A . 136 LEU CG   1 1 
        8  79800 1 1 136 LEU H    H  -1.144  27.451  14.754 1.00 . A A . 136 LEU H    1 1 
        8  79801 1 1 136 LEU HA   H  -0.800  30.241  14.188 1.00 . A A . 136 LEU HA   1 1 
        8  79802 1 1 136 LEU HB2  H  -2.644  28.093  13.111 1.00 . A A . 136 LEU HB2  1 1 
        8  79803 1 1 136 LEU HB3  H  -2.890  29.772  12.658 1.00 . A A . 136 LEU HB3  1 1 
        8  79804 1 1 136 LEU HD11 H  -0.383  26.915  12.328 1.00 . A A . 136 LEU HD11 1 1 
        8  79805 1 1 136 LEU HD12 H   0.563  28.233  13.023 1.00 . A A . 136 LEU HD12 1 1 
        8  79806 1 1 136 LEU HD13 H   0.723  27.846  11.312 1.00 . A A . 136 LEU HD13 1 1 
        8  79807 1 1 136 LEU HD21 H  -2.538  29.282  10.240 1.00 . A A . 136 LEU HD21 1 1 
        8  79808 1 1 136 LEU HD22 H  -2.321  27.568  10.602 1.00 . A A . 136 LEU HD22 1 1 
        8  79809 1 1 136 LEU HD23 H  -1.086  28.445   9.693 1.00 . A A . 136 LEU HD23 1 1 
        8  79810 1 1 136 LEU HG   H  -0.630  29.859  11.654 1.00 . A A . 136 LEU HG   1 1 
        8  79811 1 1 136 LEU N    N  -0.959  28.360  15.068 1.00 . A A . 136 LEU N    1 1 
        8  79812 1 1 136 LEU O    O  -2.889  31.364  15.156 1.00 . A A . 136 LEU O    1 1 
        8  79813 1 1 137 PHE C    C  -3.585  30.606  18.180 1.00 . A A . 137 PHE C    1 1 
        8  79814 1 1 137 PHE CA   C  -4.323  29.836  17.063 1.00 . A A . 137 PHE CA   1 1 
        8  79815 1 1 137 PHE CB   C  -5.178  28.681  17.667 1.00 . A A . 137 PHE CB   1 1 
        8  79816 1 1 137 PHE CD1  C  -7.020  28.880  15.910 1.00 . A A . 137 PHE CD1  1 1 
        8  79817 1 1 137 PHE CD2  C  -6.377  26.678  16.600 1.00 . A A . 137 PHE CD2  1 1 
        8  79818 1 1 137 PHE CE1  C  -7.953  28.332  15.047 1.00 . A A . 137 PHE CE1  1 1 
        8  79819 1 1 137 PHE CE2  C  -7.312  26.134  15.730 1.00 . A A . 137 PHE CE2  1 1 
        8  79820 1 1 137 PHE CG   C  -6.203  28.064  16.699 1.00 . A A . 137 PHE CG   1 1 
        8  79821 1 1 137 PHE CZ   C  -8.101  26.963  14.962 1.00 . A A . 137 PHE CZ   1 1 
        8  79822 1 1 137 PHE H    H  -3.218  28.372  15.982 1.00 . A A . 137 PHE H    1 1 
        8  79823 1 1 137 PHE HA   H  -4.991  30.536  16.560 1.00 . A A . 137 PHE HA   1 1 
        8  79824 1 1 137 PHE HB2  H  -4.511  27.895  18.002 1.00 . A A . 137 PHE HB2  1 1 
        8  79825 1 1 137 PHE HB3  H  -5.727  29.053  18.527 1.00 . A A . 137 PHE HB3  1 1 
        8  79826 1 1 137 PHE HD1  H  -6.911  29.957  15.965 1.00 . A A . 137 PHE HD1  1 1 
        8  79827 1 1 137 PHE HD2  H  -5.759  26.023  17.200 1.00 . A A . 137 PHE HD2  1 1 
        8  79828 1 1 137 PHE HE1  H  -8.577  28.979  14.443 1.00 . A A . 137 PHE HE1  1 1 
        8  79829 1 1 137 PHE HE2  H  -7.429  25.059  15.661 1.00 . A A . 137 PHE HE2  1 1 
        8  79830 1 1 137 PHE HZ   H  -8.833  26.539  14.286 1.00 . A A . 137 PHE HZ   1 1 
        8  79831 1 1 137 PHE N    N  -3.363  29.335  16.054 1.00 . A A . 137 PHE N    1 1 
        8  79832 1 1 137 PHE O    O  -4.160  31.510  18.788 1.00 . A A . 137 PHE O    1 1 
        8  79833 1 1 138 MET C    C  -1.049  32.329  18.843 1.00 . A A . 138 MET C    1 1 
        8  79834 1 1 138 MET CA   C  -1.425  30.944  19.382 1.00 . A A . 138 MET CA   1 1 
        8  79835 1 1 138 MET CB   C  -0.145  30.124  19.707 1.00 . A A . 138 MET CB   1 1 
        8  79836 1 1 138 MET CE   C  -1.429  27.869  22.995 1.00 . A A . 138 MET CE   1 1 
        8  79837 1 1 138 MET CG   C  -0.394  28.922  20.616 1.00 . A A . 138 MET CG   1 1 
        8  79838 1 1 138 MET H    H  -1.950  29.468  17.944 1.00 . A A . 138 MET H    1 1 
        8  79839 1 1 138 MET HA   H  -1.992  31.083  20.302 1.00 . A A . 138 MET HA   1 1 
        8  79840 1 1 138 MET HB2  H   0.292  29.771  18.780 1.00 . A A . 138 MET HB2  1 1 
        8  79841 1 1 138 MET HB3  H   0.573  30.771  20.202 1.00 . A A . 138 MET HB3  1 1 
        8  79842 1 1 138 MET HE1  H  -2.085  27.289  22.363 1.00 . A A . 138 MET HE1  1 1 
        8  79843 1 1 138 MET HE2  H  -1.915  28.055  23.941 1.00 . A A . 138 MET HE2  1 1 
        8  79844 1 1 138 MET HE3  H  -0.516  27.329  23.160 1.00 . A A . 138 MET HE3  1 1 
        8  79845 1 1 138 MET HG2  H  -1.101  28.252  20.136 1.00 . A A . 138 MET HG2  1 1 
        8  79846 1 1 138 MET HG3  H   0.540  28.401  20.783 1.00 . A A . 138 MET HG3  1 1 
        8  79847 1 1 138 MET N    N  -2.308  30.238  18.426 1.00 . A A . 138 MET N    1 1 
        8  79848 1 1 138 MET O    O  -0.906  33.277  19.622 1.00 . A A . 138 MET O    1 1 
        8  79849 1 1 138 MET SD   S  -1.061  29.432  22.209 1.00 . A A . 138 MET SD   1 1 
        8  79850 1 1 139 ASN C    C  -1.802  34.733  17.101 1.00 . A A . 139 ASN C    1 1 
        8  79851 1 1 139 ASN CA   C  -0.674  33.726  16.812 1.00 . A A . 139 ASN CA   1 1 
        8  79852 1 1 139 ASN CB   C  -0.511  33.539  15.273 1.00 . A A . 139 ASN CB   1 1 
        8  79853 1 1 139 ASN CG   C   0.801  32.876  14.832 1.00 . A A . 139 ASN CG   1 1 
        8  79854 1 1 139 ASN H    H  -0.988  31.620  16.965 1.00 . A A . 139 ASN H    1 1 
        8  79855 1 1 139 ASN HA   H   0.254  34.129  17.211 1.00 . A A . 139 ASN HA   1 1 
        8  79856 1 1 139 ASN HB2  H  -1.326  32.929  14.909 1.00 . A A . 139 ASN HB2  1 1 
        8  79857 1 1 139 ASN HB3  H  -0.573  34.513  14.790 1.00 . A A . 139 ASN HB3  1 1 
        8  79858 1 1 139 ASN HD21 H   0.845  31.654  16.402 1.00 . A A . 139 ASN HD21 1 1 
        8  79859 1 1 139 ASN HD22 H   2.156  31.499  15.300 1.00 . A A . 139 ASN HD22 1 1 
        8  79860 1 1 139 ASN N    N  -0.921  32.435  17.504 1.00 . A A . 139 ASN N    1 1 
        8  79861 1 1 139 ASN ND2  N   1.315  31.916  15.586 1.00 . A A . 139 ASN ND2  1 1 
        8  79862 1 1 139 ASN O    O  -1.563  35.937  17.213 1.00 . A A . 139 ASN O    1 1 
        8  79863 1 1 139 ASN OD1  O   1.328  33.209  13.781 1.00 . A A . 139 ASN OD1  1 1 
        8  79864 1 1 140 TYR C    C  -4.388  35.130  19.074 1.00 . A A . 140 TYR C    1 1 
        8  79865 1 1 140 TYR CA   C  -4.227  34.993  17.554 1.00 . A A . 140 TYR CA   1 1 
        8  79866 1 1 140 TYR CB   C  -5.486  34.338  16.932 1.00 . A A . 140 TYR CB   1 1 
        8  79867 1 1 140 TYR CD1  C  -5.362  35.426  14.631 1.00 . A A . 140 TYR CD1  1 1 
        8  79868 1 1 140 TYR CD2  C  -5.431  33.039  14.726 1.00 . A A . 140 TYR CD2  1 1 
        8  79869 1 1 140 TYR CE1  C  -5.295  35.369  13.256 1.00 . A A . 140 TYR CE1  1 1 
        8  79870 1 1 140 TYR CE2  C  -5.367  32.984  13.348 1.00 . A A . 140 TYR CE2  1 1 
        8  79871 1 1 140 TYR CG   C  -5.431  34.261  15.400 1.00 . A A . 140 TYR CG   1 1 
        8  79872 1 1 140 TYR CZ   C  -5.295  34.152  12.623 1.00 . A A . 140 TYR CZ   1 1 
        8  79873 1 1 140 TYR H    H  -3.135  33.249  17.036 1.00 . A A . 140 TYR H    1 1 
        8  79874 1 1 140 TYR HA   H  -4.109  35.992  17.132 1.00 . A A . 140 TYR HA   1 1 
        8  79875 1 1 140 TYR HB2  H  -5.594  33.329  17.324 1.00 . A A . 140 TYR HB2  1 1 
        8  79876 1 1 140 TYR HB3  H  -6.366  34.910  17.203 1.00 . A A . 140 TYR HB3  1 1 
        8  79877 1 1 140 TYR HD1  H  -5.362  36.392  15.128 1.00 . A A . 140 TYR HD1  1 1 
        8  79878 1 1 140 TYR HD2  H  -5.485  32.120  15.297 1.00 . A A . 140 TYR HD2  1 1 
        8  79879 1 1 140 TYR HE1  H  -5.240  36.282  12.682 1.00 . A A . 140 TYR HE1  1 1 
        8  79880 1 1 140 TYR HE2  H  -5.365  32.027  12.843 1.00 . A A . 140 TYR HE2  1 1 
        8  79881 1 1 140 TYR HH   H  -4.480  34.631  10.947 1.00 . A A . 140 TYR HH   1 1 
        8  79882 1 1 140 TYR N    N  -3.028  34.208  17.209 1.00 . A A . 140 TYR N    1 1 
        8  79883 1 1 140 TYR O    O  -4.958  36.114  19.549 1.00 . A A . 140 TYR O    1 1 
        8  79884 1 1 140 TYR OH   O  -5.228  34.100  11.256 1.00 . A A . 140 TYR OH   1 1 
        8  79885 1 1 141 LEU C    C  -3.318  35.191  21.979 1.00 . A A . 141 LEU C    1 1 
        8  79886 1 1 141 LEU CA   C  -4.082  34.046  21.286 1.00 . A A . 141 LEU CA   1 1 
        8  79887 1 1 141 LEU CB   C  -3.611  32.665  21.844 1.00 . A A . 141 LEU CB   1 1 
        8  79888 1 1 141 LEU CD1  C  -5.612  32.110  23.355 1.00 . A A . 141 LEU CD1  1 1 
        8  79889 1 1 141 LEU CD2  C  -3.332  31.066  23.844 1.00 . A A . 141 LEU CD2  1 1 
        8  79890 1 1 141 LEU CG   C  -4.080  32.305  23.292 1.00 . A A . 141 LEU CG   1 1 
        8  79891 1 1 141 LEU H    H  -3.415  33.406  19.377 1.00 . A A . 141 LEU H    1 1 
        8  79892 1 1 141 LEU HA   H  -5.146  34.159  21.490 1.00 . A A . 141 LEU HA   1 1 
        8  79893 1 1 141 LEU HB2  H  -3.965  31.889  21.171 1.00 . A A . 141 LEU HB2  1 1 
        8  79894 1 1 141 LEU HB3  H  -2.526  32.645  21.825 1.00 . A A . 141 LEU HB3  1 1 
        8  79895 1 1 141 LEU HD11 H  -5.915  31.342  22.651 1.00 . A A . 141 LEU HD11 1 1 
        8  79896 1 1 141 LEU HD12 H  -6.107  33.039  23.104 1.00 . A A . 141 LEU HD12 1 1 
        8  79897 1 1 141 LEU HD13 H  -5.903  31.811  24.355 1.00 . A A . 141 LEU HD13 1 1 
        8  79898 1 1 141 LEU HD21 H  -2.278  31.295  23.932 1.00 . A A . 141 LEU HD21 1 1 
        8  79899 1 1 141 LEU HD22 H  -3.452  30.217  23.176 1.00 . A A . 141 LEU HD22 1 1 
        8  79900 1 1 141 LEU HD23 H  -3.719  30.807  24.821 1.00 . A A . 141 LEU HD23 1 1 
        8  79901 1 1 141 LEU HG   H  -3.845  33.140  23.944 1.00 . A A . 141 LEU HG   1 1 
        8  79902 1 1 141 LEU N    N  -3.904  34.120  19.824 1.00 . A A . 141 LEU N    1 1 
        8  79903 1 1 141 LEU O    O  -3.893  35.909  22.802 1.00 . A A . 141 LEU O    1 1 
        8  79904 1 1 142 GLN C    C   0.176  36.609  21.451 1.00 . A A . 142 GLN C    1 1 
        8  79905 1 1 142 GLN CA   C  -1.166  36.423  22.210 1.00 . A A . 142 GLN CA   1 1 
        8  79906 1 1 142 GLN CB   C  -0.898  36.063  23.703 1.00 . A A . 142 GLN CB   1 1 
        8  79907 1 1 142 GLN CD   C  -0.180  36.845  26.021 1.00 . A A . 142 GLN CD   1 1 
        8  79908 1 1 142 GLN CG   C  -0.207  37.163  24.528 1.00 . A A . 142 GLN CG   1 1 
        8  79909 1 1 142 GLN H    H  -1.654  34.791  20.917 1.00 . A A . 142 GLN H    1 1 
        8  79910 1 1 142 GLN HA   H  -1.712  37.361  22.171 1.00 . A A . 142 GLN HA   1 1 
        8  79911 1 1 142 GLN HB2  H  -1.850  35.842  24.172 1.00 . A A . 142 GLN HB2  1 1 
        8  79912 1 1 142 GLN HB3  H  -0.284  35.168  23.741 1.00 . A A . 142 GLN HB3  1 1 
        8  79913 1 1 142 GLN HE21 H  -1.935  37.733  26.269 1.00 . A A . 142 GLN HE21 1 1 
        8  79914 1 1 142 GLN HE22 H  -1.218  37.070  27.693 1.00 . A A . 142 GLN HE22 1 1 
        8  79915 1 1 142 GLN HG2  H   0.811  37.277  24.174 1.00 . A A . 142 GLN HG2  1 1 
        8  79916 1 1 142 GLN HG3  H  -0.740  38.095  24.377 1.00 . A A . 142 GLN HG3  1 1 
        8  79917 1 1 142 GLN N    N  -2.029  35.375  21.605 1.00 . A A . 142 GLN N    1 1 
        8  79918 1 1 142 GLN NE2  N  -1.213  37.257  26.734 1.00 . A A . 142 GLN NE2  1 1 
        8  79919 1 1 142 GLN O    O   0.843  37.644  21.598 1.00 . A A . 142 GLN O    1 1 
        8  79920 1 1 142 GLN OE1  O   0.749  36.223  26.521 1.00 . A A . 142 GLN OE1  1 1 
        8  79921 1 1 143 GLN C    C   1.816  36.147  18.521 1.00 . A A . 143 GLN C    1 1 
        8  79922 1 1 143 GLN CA   C   1.877  35.581  19.954 1.00 . A A . 143 GLN CA   1 1 
        8  79923 1 1 143 GLN CB   C   2.400  34.106  19.965 1.00 . A A . 143 GLN CB   1 1 
        8  79924 1 1 143 GLN CD   C   3.056  34.055  22.468 1.00 . A A . 143 GLN CD   1 1 
        8  79925 1 1 143 GLN CG   C   2.276  33.386  21.328 1.00 . A A . 143 GLN CG   1 1 
        8  79926 1 1 143 GLN H    H  -0.108  34.946  20.373 1.00 . A A . 143 GLN H    1 1 
        8  79927 1 1 143 GLN HA   H   2.567  36.194  20.536 1.00 . A A . 143 GLN HA   1 1 
        8  79928 1 1 143 GLN HB2  H   1.838  33.531  19.234 1.00 . A A . 143 GLN HB2  1 1 
        8  79929 1 1 143 GLN HB3  H   3.444  34.102  19.671 1.00 . A A . 143 GLN HB3  1 1 
        8  79930 1 1 143 GLN HE21 H   1.695  33.476  23.801 1.00 . A A . 143 GLN HE21 1 1 
        8  79931 1 1 143 GLN HE22 H   3.016  34.395  24.427 1.00 . A A . 143 GLN HE22 1 1 
        8  79932 1 1 143 GLN HG2  H   1.229  33.350  21.601 1.00 . A A . 143 GLN HG2  1 1 
        8  79933 1 1 143 GLN HG3  H   2.640  32.370  21.217 1.00 . A A . 143 GLN HG3  1 1 
        8  79934 1 1 143 GLN N    N   0.538  35.641  20.591 1.00 . A A . 143 GLN N    1 1 
        8  79935 1 1 143 GLN NE2  N   2.538  33.966  23.689 1.00 . A A . 143 GLN NE2  1 1 
        8  79936 1 1 143 GLN O    O   1.901  35.397  17.546 1.00 . A A . 143 GLN O    1 1 
        8  79937 1 1 143 GLN OE1  O   4.111  34.654  22.257 1.00 . A A . 143 GLN OE1  1 1 
        8  79938 1 1 144 GLN C    C   2.905  38.100  16.353 1.00 . A A . 144 GLN C    1 1 
        8  79939 1 1 144 GLN CA   C   1.557  38.183  17.103 1.00 . A A . 144 GLN CA   1 1 
        8  79940 1 1 144 GLN CB   C   1.124  39.680  17.285 1.00 . A A . 144 GLN CB   1 1 
        8  79941 1 1 144 GLN CD   C  -0.816  39.381  18.964 1.00 . A A . 144 GLN CD   1 1 
        8  79942 1 1 144 GLN CG   C  -0.367  39.929  17.612 1.00 . A A . 144 GLN CG   1 1 
        8  79943 1 1 144 GLN H    H   1.569  38.013  19.230 1.00 . A A . 144 GLN H    1 1 
        8  79944 1 1 144 GLN HA   H   0.803  37.674  16.506 1.00 . A A . 144 GLN HA   1 1 
        8  79945 1 1 144 GLN HB2  H   1.714  40.111  18.087 1.00 . A A . 144 GLN HB2  1 1 
        8  79946 1 1 144 GLN HB3  H   1.357  40.221  16.373 1.00 . A A . 144 GLN HB3  1 1 
        8  79947 1 1 144 GLN HE21 H  -1.481  37.722  18.120 1.00 . A A . 144 GLN HE21 1 1 
        8  79948 1 1 144 GLN HE22 H  -1.675  37.825  19.831 1.00 . A A . 144 GLN HE22 1 1 
        8  79949 1 1 144 GLN HG2  H  -0.551  40.998  17.605 1.00 . A A . 144 GLN HG2  1 1 
        8  79950 1 1 144 GLN HG3  H  -0.971  39.472  16.834 1.00 . A A . 144 GLN HG3  1 1 
        8  79951 1 1 144 GLN N    N   1.642  37.482  18.408 1.00 . A A . 144 GLN N    1 1 
        8  79952 1 1 144 GLN NE2  N  -1.380  38.191  18.975 1.00 . A A . 144 GLN NE2  1 1 
        8  79953 1 1 144 GLN O    O   3.775  38.962  16.541 1.00 . A A . 144 GLN O    1 1 
        8  79954 1 1 144 GLN OE1  O  -0.682  40.046  19.988 1.00 . A A . 144 GLN OE1  1 1 
        8  79955 1 1 145 ALA C    C   5.569  36.704  15.510 1.00 . A A . 145 ALA C    1 1 
        8  79956 1 1 145 ALA CA   C   4.253  36.789  14.699 1.00 . A A . 145 ALA CA   1 1 
        8  79957 1 1 145 ALA CB   C   4.300  37.869  13.588 1.00 . A A . 145 ALA CB   1 1 
        8  79958 1 1 145 ALA H    H   2.386  36.320  15.578 1.00 . A A . 145 ALA H    1 1 
        8  79959 1 1 145 ALA HA   H   4.107  35.831  14.215 1.00 . A A . 145 ALA HA   1 1 
        8  79960 1 1 145 ALA HB1  H   3.364  37.867  13.040 1.00 . A A . 145 ALA HB1  1 1 
        8  79961 1 1 145 ALA HB2  H   5.110  37.656  12.906 1.00 . A A . 145 ALA HB2  1 1 
        8  79962 1 1 145 ALA HB3  H   4.450  38.847  14.030 1.00 . A A . 145 ALA HB3  1 1 
        8  79963 1 1 145 ALA N    N   3.078  37.012  15.564 1.00 . A A . 145 ALA N    1 1 
        8  79964 1 1 145 ALA O    O   5.546  36.472  16.730 1.00 . A A . 145 ALA O    1 1 
        8  79965 1 1 146 GLY C    C   8.679  35.484  15.408 1.00 . A A . 146 GLY C    1 1 
        8  79966 1 1 146 GLY CA   C   8.020  36.854  15.460 1.00 . A A . 146 GLY CA   1 1 
        8  79967 1 1 146 GLY H    H   6.666  36.896  13.835 1.00 . A A . 146 GLY H    1 1 
        8  79968 1 1 146 GLY HA2  H   8.642  37.577  14.948 1.00 . A A . 146 GLY HA2  1 1 
        8  79969 1 1 146 GLY HA3  H   7.924  37.162  16.497 1.00 . A A . 146 GLY HA3  1 1 
        8  79970 1 1 146 GLY N    N   6.711  36.837  14.813 1.00 . A A . 146 GLY N    1 1 
        8  79971 1 1 146 GLY O    O   8.281  34.579  16.150 1.00 . A A . 146 GLY O    1 1 
        8  79972 1 1 147 GLU C    C  11.685  34.385  13.485 1.00 . A A . 147 GLU C    1 1 
        8  79973 1 1 147 GLU CA   C  10.423  34.086  14.317 1.00 . A A . 147 GLU CA   1 1 
        8  79974 1 1 147 GLU CB   C   9.549  32.997  13.618 1.00 . A A . 147 GLU CB   1 1 
        8  79975 1 1 147 GLU CD   C  10.833  30.983  14.593 1.00 . A A . 147 GLU CD   1 1 
        8  79976 1 1 147 GLU CG   C  10.259  31.658  13.330 1.00 . A A . 147 GLU CG   1 1 
        8  79977 1 1 147 GLU H    H   9.899  36.102  13.953 1.00 . A A . 147 GLU H    1 1 
        8  79978 1 1 147 GLU HA   H  10.726  33.724  15.299 1.00 . A A . 147 GLU HA   1 1 
        8  79979 1 1 147 GLU HB2  H   8.687  32.791  14.245 1.00 . A A . 147 GLU HB2  1 1 
        8  79980 1 1 147 GLU HB3  H   9.191  33.399  12.676 1.00 . A A . 147 GLU HB3  1 1 
        8  79981 1 1 147 GLU HG2  H   9.545  30.982  12.868 1.00 . A A . 147 GLU HG2  1 1 
        8  79982 1 1 147 GLU HG3  H  11.065  31.840  12.625 1.00 . A A . 147 GLU HG3  1 1 
        8  79983 1 1 147 GLU N    N   9.663  35.334  14.508 1.00 . A A . 147 GLU N    1 1 
        8  79984 1 1 147 GLU O    O  11.625  35.167  12.521 1.00 . A A . 147 GLU O    1 1 
        8  79985 1 1 147 GLU OE1  O  10.044  30.438  15.398 1.00 . A A . 147 GLU OE1  1 1 
        8  79986 1 1 147 GLU OE2  O  12.069  30.994  14.786 1.00 . A A . 147 GLU OE2  1 1 
        8  79987 1 1 148 GLY C    C  14.090  33.038  11.868 1.00 . A A . 148 GLY C    1 1 
        8  79988 1 1 148 GLY CA   C  14.076  33.875  13.135 1.00 . A A . 148 GLY CA   1 1 
        8  79989 1 1 148 GLY H    H  12.772  33.135  14.629 1.00 . A A . 148 GLY H    1 1 
        8  79990 1 1 148 GLY HA2  H  14.245  34.918  12.879 1.00 . A A . 148 GLY HA2  1 1 
        8  79991 1 1 148 GLY HA3  H  14.876  33.540  13.775 1.00 . A A . 148 GLY HA3  1 1 
        8  79992 1 1 148 GLY N    N  12.813  33.744  13.859 1.00 . A A . 148 GLY N    1 1 
        8  79993 1 1 148 GLY O    O  13.190  32.222  11.643 1.00 . A A . 148 GLY O    1 1 
        8  79994 1 1 149 THR C    C  16.795  32.116   9.675 1.00 . A A . 149 THR C    1 1 
        8  79995 1 1 149 THR CA   C  15.314  32.476   9.796 1.00 . A A . 149 THR CA   1 1 
        8  79996 1 1 149 THR CB   C  14.841  33.256   8.522 1.00 . A A . 149 THR CB   1 1 
        8  79997 1 1 149 THR CG2  C  13.308  33.242   8.363 1.00 . A A . 149 THR CG2  1 1 
        8  79998 1 1 149 THR H    H  15.742  33.958  11.238 1.00 . A A . 149 THR H    1 1 
        8  79999 1 1 149 THR HA   H  14.740  31.551   9.866 1.00 . A A . 149 THR HA   1 1 
        8  80000 1 1 149 THR HB   H  15.274  32.788   7.642 1.00 . A A . 149 THR HB   1 1 
        8  80001 1 1 149 THR HG1  H  16.182  34.641   8.980 1.00 . A A . 149 THR HG1  1 1 
        8  80002 1 1 149 THR HG21 H  12.842  33.736   9.211 1.00 . A A . 149 THR HG21 1 1 
        8  80003 1 1 149 THR HG22 H  12.951  32.223   8.311 1.00 . A A . 149 THR HG22 1 1 
        8  80004 1 1 149 THR HG23 H  13.030  33.760   7.453 1.00 . A A . 149 THR HG23 1 1 
        8  80005 1 1 149 THR N    N  15.101  33.251  11.025 1.00 . A A . 149 THR N    1 1 
        8  80006 1 1 149 THR O    O  17.667  32.884  10.112 1.00 . A A . 149 THR O    1 1 
        8  80007 1 1 149 THR OG1  O  15.306  34.613   8.579 1.00 . A A . 149 THR OG1  1 1 
        8  80008 1 1 150 GLU C    C  18.459  29.622   7.591 1.00 . A A . 150 GLU C    1 1 
        8  80009 1 1 150 GLU CA   C  18.435  30.452   8.889 1.00 . A A . 150 GLU CA   1 1 
        8  80010 1 1 150 GLU CB   C  18.868  29.620  10.153 1.00 . A A . 150 GLU CB   1 1 
        8  80011 1 1 150 GLU CD   C  21.304  29.049   9.480 1.00 . A A . 150 GLU CD   1 1 
        8  80012 1 1 150 GLU CG   C  20.373  29.697  10.517 1.00 . A A . 150 GLU CG   1 1 
        8  80013 1 1 150 GLU H    H  16.334  30.428   8.708 1.00 . A A . 150 GLU H    1 1 
        8  80014 1 1 150 GLU HA   H  19.106  31.309   8.775 1.00 . A A . 150 GLU HA   1 1 
        8  80015 1 1 150 GLU HB2  H  18.311  29.980  11.012 1.00 . A A . 150 GLU HB2  1 1 
        8  80016 1 1 150 GLU HB3  H  18.611  28.576  10.003 1.00 . A A . 150 GLU HB3  1 1 
        8  80017 1 1 150 GLU HG2  H  20.648  30.743  10.625 1.00 . A A . 150 GLU HG2  1 1 
        8  80018 1 1 150 GLU HG3  H  20.521  29.208  11.476 1.00 . A A . 150 GLU HG3  1 1 
        8  80019 1 1 150 GLU N    N  17.073  30.959   9.064 1.00 . A A . 150 GLU N    1 1 
        8  80020 1 1 150 GLU O    O  17.926  28.510   7.556 1.00 . A A . 150 GLU O    1 1 
        8  80021 1 1 150 GLU OE1  O  21.628  27.844   9.617 1.00 . A A . 150 GLU OE1  1 1 
        8  80022 1 1 150 GLU OE2  O  21.719  29.741   8.522 1.00 . A A . 150 GLU OE2  1 1 
        8  80023 1 1 151 GLU C    C  19.888  28.300   5.132 1.00 . A A . 151 GLU C    1 1 
        8  80024 1 1 151 GLU CA   C  19.088  29.611   5.171 1.00 . A A . 151 GLU CA   1 1 
        8  80025 1 1 151 GLU CB   C  19.660  30.627   4.144 1.00 . A A . 151 GLU CB   1 1 
        8  80026 1 1 151 GLU CD   C  18.522  32.777   5.038 1.00 . A A . 151 GLU CD   1 1 
        8  80027 1 1 151 GLU CG   C  18.739  31.832   3.845 1.00 . A A . 151 GLU CG   1 1 
        8  80028 1 1 151 GLU H    H  19.508  31.063   6.673 1.00 . A A . 151 GLU H    1 1 
        8  80029 1 1 151 GLU HA   H  18.057  29.390   4.899 1.00 . A A . 151 GLU HA   1 1 
        8  80030 1 1 151 GLU HB2  H  20.610  31.006   4.514 1.00 . A A . 151 GLU HB2  1 1 
        8  80031 1 1 151 GLU HB3  H  19.842  30.109   3.204 1.00 . A A . 151 GLU HB3  1 1 
        8  80032 1 1 151 GLU HG2  H  19.173  32.402   3.029 1.00 . A A . 151 GLU HG2  1 1 
        8  80033 1 1 151 GLU HG3  H  17.775  31.452   3.515 1.00 . A A . 151 GLU HG3  1 1 
        8  80034 1 1 151 GLU N    N  19.064  30.199   6.533 1.00 . A A . 151 GLU N    1 1 
        8  80035 1 1 151 GLU O    O  19.653  27.441   4.272 1.00 . A A . 151 GLU O    1 1 
        8  80036 1 1 151 GLU OE1  O  17.524  32.619   5.788 1.00 . A A . 151 GLU OE1  1 1 
        8  80037 1 1 151 GLU OE2  O  19.353  33.687   5.234 1.00 . A A . 151 GLU OE2  1 1 
        8  80038 1 1 152 HIS C    C  22.557  26.591   5.174 1.00 . A A . 152 HIS C    1 1 
        8  80039 1 1 152 HIS CA   C  21.629  27.001   6.343 1.00 . A A . 152 HIS CA   1 1 
        8  80040 1 1 152 HIS CB   C  20.702  25.833   6.777 1.00 . A A . 152 HIS CB   1 1 
        8  80041 1 1 152 HIS CD2  C  21.772  23.529   6.321 1.00 . A A . 152 HIS CD2  1 1 
        8  80042 1 1 152 HIS CE1  C  22.769  23.276   8.228 1.00 . A A . 152 HIS CE1  1 1 
        8  80043 1 1 152 HIS CG   C  21.459  24.591   7.090 1.00 . A A . 152 HIS CG   1 1 
        8  80044 1 1 152 HIS H    H  21.049  29.006   6.590 1.00 . A A . 152 HIS H    1 1 
        8  80045 1 1 152 HIS HA   H  22.257  27.256   7.195 1.00 . A A . 152 HIS HA   1 1 
        8  80046 1 1 152 HIS HB2  H  20.154  26.121   7.665 1.00 . A A . 152 HIS HB2  1 1 
        8  80047 1 1 152 HIS HB3  H  19.999  25.610   5.985 1.00 . A A . 152 HIS HB3  1 1 
        8  80048 1 1 152 HIS HD1  H  22.049  24.983   9.069 1.00 . A A . 152 HIS HD1  1 1 
        8  80049 1 1 152 HIS HD2  H  21.452  23.353   5.303 1.00 . A A . 152 HIS HD2  1 1 
        8  80050 1 1 152 HIS HE1  H  23.383  22.875   9.014 1.00 . A A . 152 HIS HE1  1 1 
        8  80051 1 1 152 HIS HE2  H  23.047  21.921   6.738 1.00 . A A . 152 HIS HE2  1 1 
        8  80052 1 1 152 HIS N    N  20.852  28.206   6.058 1.00 . A A . 152 HIS N    1 1 
        8  80053 1 1 152 HIS ND1  N  22.098  24.393   8.283 1.00 . A A . 152 HIS ND1  1 1 
        8  80054 1 1 152 HIS NE2  N  22.590  22.733   7.059 1.00 . A A . 152 HIS NE2  1 1 
        8  80055 1 1 152 HIS O    O  22.092  26.210   4.091 1.00 . A A . 152 HIS O    1 1 
        8  80056 1 1 153 GLN C    C  25.917  25.244   5.095 1.00 . A A . 153 GLN C    1 1 
        8  80057 1 1 153 GLN CA   C  24.893  26.193   4.446 1.00 . A A . 153 GLN CA   1 1 
        8  80058 1 1 153 GLN CB   C  25.582  27.434   3.804 1.00 . A A . 153 GLN CB   1 1 
        8  80059 1 1 153 GLN CD   C  26.781  29.692   4.175 1.00 . A A . 153 GLN CD   1 1 
        8  80060 1 1 153 GLN CG   C  26.375  28.337   4.776 1.00 . A A . 153 GLN CG   1 1 
        8  80061 1 1 153 GLN H    H  24.188  26.994   6.287 1.00 . A A . 153 GLN H    1 1 
        8  80062 1 1 153 GLN HA   H  24.387  25.638   3.660 1.00 . A A . 153 GLN HA   1 1 
        8  80063 1 1 153 GLN HB2  H  26.261  27.098   3.025 1.00 . A A . 153 GLN HB2  1 1 
        8  80064 1 1 153 GLN HB3  H  24.811  28.041   3.336 1.00 . A A . 153 GLN HB3  1 1 
        8  80065 1 1 153 GLN HE21 H  26.691  30.570   5.954 1.00 . A A . 153 GLN HE21 1 1 
        8  80066 1 1 153 GLN HE22 H  27.139  31.586   4.633 1.00 . A A . 153 GLN HE22 1 1 
        8  80067 1 1 153 GLN HG2  H  25.769  28.517   5.653 1.00 . A A . 153 GLN HG2  1 1 
        8  80068 1 1 153 GLN HG3  H  27.276  27.814   5.075 1.00 . A A . 153 GLN HG3  1 1 
        8  80069 1 1 153 GLN N    N  23.879  26.635   5.422 1.00 . A A . 153 GLN N    1 1 
        8  80070 1 1 153 GLN NE2  N  26.880  30.718   5.005 1.00 . A A . 153 GLN NE2  1 1 
        8  80071 1 1 153 GLN O    O  26.844  24.785   4.424 1.00 . A A . 153 GLN O    1 1 
        8  80072 1 1 153 GLN OE1  O  26.994  29.819   2.969 1.00 . A A . 153 GLN OE1  1 1 
        8  80073 1 1 154 ASP C    C  26.359  22.569   6.777 1.00 . A A . 154 ASP C    1 1 
        8  80074 1 1 154 ASP CA   C  26.639  24.041   7.148 1.00 . A A . 154 ASP CA   1 1 
        8  80075 1 1 154 ASP CB   C  26.499  24.265   8.675 1.00 . A A . 154 ASP CB   1 1 
        8  80076 1 1 154 ASP CG   C  27.534  23.477   9.506 1.00 . A A . 154 ASP CG   1 1 
        8  80077 1 1 154 ASP H    H  24.977  25.341   6.876 1.00 . A A . 154 ASP H    1 1 
        8  80078 1 1 154 ASP HA   H  27.661  24.287   6.857 1.00 . A A . 154 ASP HA   1 1 
        8  80079 1 1 154 ASP HB2  H  26.628  25.321   8.884 1.00 . A A . 154 ASP HB2  1 1 
        8  80080 1 1 154 ASP HB3  H  25.497  23.976   8.988 1.00 . A A . 154 ASP HB3  1 1 
        8  80081 1 1 154 ASP N    N  25.737  24.944   6.403 1.00 . A A . 154 ASP N    1 1 
        8  80082 1 1 154 ASP O    O  25.439  21.933   7.314 1.00 . A A . 154 ASP O    1 1 
        8  80083 1 1 154 ASP OD1  O  28.723  23.849   9.490 1.00 . A A . 154 ASP OD1  1 1 
        8  80084 1 1 154 ASP OD2  O  27.169  22.497  10.191 1.00 . A A . 154 ASP OD2  1 1 
        8  80085 1 1 155 ALA C    C  28.483  20.070   5.420 1.00 . A A . 155 ALA C    1 1 
        8  80086 1 1 155 ALA CA   C  27.068  20.671   5.354 1.00 . A A . 155 ALA CA   1 1 
        8  80087 1 1 155 ALA CB   C  26.497  20.590   3.927 1.00 . A A . 155 ALA CB   1 1 
        8  80088 1 1 155 ALA H    H  27.788  22.656   5.386 1.00 . A A . 155 ALA H    1 1 
        8  80089 1 1 155 ALA HA   H  26.399  20.113   6.019 1.00 . A A . 155 ALA HA   1 1 
        8  80090 1 1 155 ALA HB1  H  26.438  19.554   3.613 1.00 . A A . 155 ALA HB1  1 1 
        8  80091 1 1 155 ALA HB2  H  27.138  21.134   3.248 1.00 . A A . 155 ALA HB2  1 1 
        8  80092 1 1 155 ALA HB3  H  25.507  21.024   3.906 1.00 . A A . 155 ALA HB3  1 1 
        8  80093 1 1 155 ALA N    N  27.132  22.064   5.812 1.00 . A A . 155 ALA N    1 1 
        8  80094 1 1 155 ALA O    O  28.730  19.187   6.266 1.00 . A A . 155 ALA O    1 1 
        8  80095 1 1 155 ALA OXT  O  29.360  20.524   4.651 1.00 . A A . 155 ALA OXT  1 1 
        8  80096 2 1   1 MET C    C   0.826 -32.833 -42.899 1.00 . B B .   1 MET C    1 1 
        8  80097 2 1   1 MET CA   C   1.744 -34.033 -43.169 1.00 . B B .   1 MET CA   1 1 
        8  80098 2 1   1 MET CB   C   3.090 -33.584 -43.802 1.00 . B B .   1 MET CB   1 1 
        8  80099 2 1   1 MET CE   C   4.099 -31.647 -47.403 1.00 . B B .   1 MET CE   1 1 
        8  80100 2 1   1 MET CG   C   2.980 -32.921 -45.186 1.00 . B B .   1 MET CG   1 1 
        8  80101 2 1   1 MET H1   H   1.680 -35.815 -44.229 1.00 . B B .   1 MET H1   1 1 
        8  80102 2 1   1 MET H2   H   0.818 -34.550 -44.940 1.00 . B B .   1 MET H2   1 1 
        8  80103 2 1   1 MET H3   H   0.187 -35.339 -43.588 1.00 . B B .   1 MET H3   1 1 
        8  80104 2 1   1 MET HA   H   1.949 -34.538 -42.226 1.00 . B B .   1 MET HA   1 1 
        8  80105 2 1   1 MET HB2  H   3.579 -32.883 -43.131 1.00 . B B .   1 MET HB2  1 1 
        8  80106 2 1   1 MET HB3  H   3.727 -34.456 -43.898 1.00 . B B .   1 MET HB3  1 1 
        8  80107 2 1   1 MET HE1  H   3.434 -30.812 -47.230 1.00 . B B .   1 MET HE1  1 1 
        8  80108 2 1   1 MET HE2  H   3.593 -32.388 -48.007 1.00 . B B .   1 MET HE2  1 1 
        8  80109 2 1   1 MET HE3  H   4.979 -31.302 -47.924 1.00 . B B .   1 MET HE3  1 1 
        8  80110 2 1   1 MET HG2  H   2.553 -33.632 -45.885 1.00 . B B .   1 MET HG2  1 1 
        8  80111 2 1   1 MET HG3  H   2.323 -32.061 -45.112 1.00 . B B .   1 MET HG3  1 1 
        8  80112 2 1   1 MET N    N   1.063 -35.001 -44.042 1.00 . B B .   1 MET N    1 1 
        8  80113 2 1   1 MET O    O   0.091 -32.384 -43.797 1.00 . B B .   1 MET O    1 1 
        8  80114 2 1   1 MET SD   S   4.575 -32.374 -45.832 1.00 . B B .   1 MET SD   1 1 
        8  80115 2 1   2 SER C    C   0.935 -30.273 -40.330 1.00 . B B .   2 SER C    1 1 
        8  80116 2 1   2 SER CA   C   0.058 -31.193 -41.196 1.00 . B B .   2 SER CA   1 1 
        8  80117 2 1   2 SER CB   C  -1.166 -31.695 -40.395 1.00 . B B .   2 SER CB   1 1 
        8  80118 2 1   2 SER H    H   1.472 -32.747 -41.004 1.00 . B B .   2 SER H    1 1 
        8  80119 2 1   2 SER HA   H  -0.289 -30.638 -42.069 1.00 . B B .   2 SER HA   1 1 
        8  80120 2 1   2 SER HB2  H  -0.833 -32.287 -39.549 1.00 . B B .   2 SER HB2  1 1 
        8  80121 2 1   2 SER HB3  H  -1.740 -30.850 -40.033 1.00 . B B .   2 SER HB3  1 1 
        8  80122 2 1   2 SER HG   H  -2.419 -31.946 -41.881 1.00 . B B .   2 SER HG   1 1 
        8  80123 2 1   2 SER N    N   0.864 -32.332 -41.652 1.00 . B B .   2 SER N    1 1 
        8  80124 2 1   2 SER O    O   1.506 -30.715 -39.323 1.00 . B B .   2 SER O    1 1 
        8  80125 2 1   2 SER OG   O  -2.012 -32.499 -41.203 1.00 . B B .   2 SER OG   1 1 
        8  80126 2 1   3 GLU C    C   1.037 -26.664 -40.005 1.00 . B B .   3 GLU C    1 1 
        8  80127 2 1   3 GLU CA   C   1.831 -27.978 -40.036 1.00 . B B .   3 GLU CA   1 1 
        8  80128 2 1   3 GLU CB   C   3.205 -27.782 -40.738 1.00 . B B .   3 GLU CB   1 1 
        8  80129 2 1   3 GLU CD   C   5.507 -26.641 -40.755 1.00 . B B .   3 GLU CD   1 1 
        8  80130 2 1   3 GLU CG   C   4.141 -26.764 -40.054 1.00 . B B .   3 GLU CG   1 1 
        8  80131 2 1   3 GLU H    H   0.572 -28.737 -41.554 1.00 . B B .   3 GLU H    1 1 
        8  80132 2 1   3 GLU HA   H   2.001 -28.313 -39.012 1.00 . B B .   3 GLU HA   1 1 
        8  80133 2 1   3 GLU HB2  H   3.712 -28.741 -40.765 1.00 . B B .   3 GLU HB2  1 1 
        8  80134 2 1   3 GLU HB3  H   3.034 -27.457 -41.760 1.00 . B B .   3 GLU HB3  1 1 
        8  80135 2 1   3 GLU HG2  H   3.656 -25.793 -40.049 1.00 . B B .   3 GLU HG2  1 1 
        8  80136 2 1   3 GLU HG3  H   4.298 -27.073 -39.024 1.00 . B B .   3 GLU HG3  1 1 
        8  80137 2 1   3 GLU N    N   1.042 -29.001 -40.739 1.00 . B B .   3 GLU N    1 1 
        8  80138 2 1   3 GLU O    O   0.801 -26.053 -41.052 1.00 . B B .   3 GLU O    1 1 
        8  80139 2 1   3 GLU OE1  O   5.644 -25.822 -41.688 1.00 . B B .   3 GLU OE1  1 1 
        8  80140 2 1   3 GLU OE2  O   6.455 -27.363 -40.373 1.00 . B B .   3 GLU OE2  1 1 
        8  80141 2 1   4 GLN C    C   0.198 -24.456 -37.199 1.00 . B B .   4 GLN C    1 1 
        8  80142 2 1   4 GLN CA   C  -0.122 -24.991 -38.602 1.00 . B B .   4 GLN CA   1 1 
        8  80143 2 1   4 GLN CB   C  -1.655 -25.178 -38.787 1.00 . B B .   4 GLN CB   1 1 
        8  80144 2 1   4 GLN CD   C  -2.075 -22.895 -39.886 1.00 . B B .   4 GLN CD   1 1 
        8  80145 2 1   4 GLN CG   C  -2.475 -23.872 -38.770 1.00 . B B .   4 GLN CG   1 1 
        8  80146 2 1   4 GLN H    H   0.735 -26.838 -38.029 1.00 . B B .   4 GLN H    1 1 
        8  80147 2 1   4 GLN HA   H   0.238 -24.277 -39.345 1.00 . B B .   4 GLN HA   1 1 
        8  80148 2 1   4 GLN HB2  H  -1.831 -25.672 -39.738 1.00 . B B .   4 GLN HB2  1 1 
        8  80149 2 1   4 GLN HB3  H  -2.028 -25.826 -37.997 1.00 . B B .   4 GLN HB3  1 1 
        8  80150 2 1   4 GLN HE21 H  -3.341 -23.770 -41.150 1.00 . B B .   4 GLN HE21 1 1 
        8  80151 2 1   4 GLN HE22 H  -2.428 -22.449 -41.796 1.00 . B B .   4 GLN HE22 1 1 
        8  80152 2 1   4 GLN HG2  H  -3.524 -24.122 -38.885 1.00 . B B .   4 GLN HG2  1 1 
        8  80153 2 1   4 GLN HG3  H  -2.336 -23.384 -37.811 1.00 . B B .   4 GLN HG3  1 1 
        8  80154 2 1   4 GLN N    N   0.589 -26.258 -38.806 1.00 . B B .   4 GLN N    1 1 
        8  80155 2 1   4 GLN NE2  N  -2.677 -23.049 -41.061 1.00 . B B .   4 GLN NE2  1 1 
        8  80156 2 1   4 GLN O    O  -0.140 -25.093 -36.189 1.00 . B B .   4 GLN O    1 1 
        8  80157 2 1   4 GLN OE1  O  -1.217 -22.029 -39.703 1.00 . B B .   4 GLN OE1  1 1 
        8  80158 2 1   5 ASN C    C   0.086 -21.733 -35.396 1.00 . B B .   5 ASN C    1 1 
        8  80159 2 1   5 ASN CA   C   1.241 -22.626 -35.886 1.00 . B B .   5 ASN CA   1 1 
        8  80160 2 1   5 ASN CB   C   2.535 -21.771 -36.054 1.00 . B B .   5 ASN CB   1 1 
        8  80161 2 1   5 ASN CG   C   2.402 -20.606 -37.057 1.00 . B B .   5 ASN CG   1 1 
        8  80162 2 1   5 ASN H    H   1.122 -22.867 -37.997 1.00 . B B .   5 ASN H    1 1 
        8  80163 2 1   5 ASN HA   H   1.426 -23.398 -35.138 1.00 . B B .   5 ASN HA   1 1 
        8  80164 2 1   5 ASN HB2  H   2.819 -21.368 -35.085 1.00 . B B .   5 ASN HB2  1 1 
        8  80165 2 1   5 ASN HB3  H   3.332 -22.416 -36.404 1.00 . B B .   5 ASN HB3  1 1 
        8  80166 2 1   5 ASN HD21 H   3.314 -19.336 -35.810 1.00 . B B .   5 ASN HD21 1 1 
        8  80167 2 1   5 ASN HD22 H   2.803 -18.675 -37.326 1.00 . B B .   5 ASN HD22 1 1 
        8  80168 2 1   5 ASN N    N   0.874 -23.298 -37.149 1.00 . B B .   5 ASN N    1 1 
        8  80169 2 1   5 ASN ND2  N   2.893 -19.421 -36.697 1.00 . B B .   5 ASN ND2  1 1 
        8  80170 2 1   5 ASN O    O  -0.823 -21.389 -36.166 1.00 . B B .   5 ASN O    1 1 
        8  80171 2 1   5 ASN OD1  O   1.816 -20.763 -38.130 1.00 . B B .   5 ASN OD1  1 1 
        8  80172 2 1   6 ASN C    C  -0.113 -19.165 -33.085 1.00 . B B .   6 ASN C    1 1 
        8  80173 2 1   6 ASN CA   C  -0.849 -20.450 -33.491 1.00 . B B .   6 ASN CA   1 1 
        8  80174 2 1   6 ASN CB   C  -1.528 -21.129 -32.263 1.00 . B B .   6 ASN CB   1 1 
        8  80175 2 1   6 ASN CG   C  -2.667 -20.292 -31.661 1.00 . B B .   6 ASN CG   1 1 
        8  80176 2 1   6 ASN H    H   0.865 -21.694 -33.549 1.00 . B B .   6 ASN H    1 1 
        8  80177 2 1   6 ASN HA   H  -1.618 -20.203 -34.230 1.00 . B B .   6 ASN HA   1 1 
        8  80178 2 1   6 ASN HB2  H  -1.938 -22.085 -32.569 1.00 . B B .   6 ASN HB2  1 1 
        8  80179 2 1   6 ASN HB3  H  -0.782 -21.304 -31.495 1.00 . B B .   6 ASN HB3  1 1 
        8  80180 2 1   6 ASN HD21 H  -1.398 -19.311 -30.487 1.00 . B B .   6 ASN HD21 1 1 
        8  80181 2 1   6 ASN HD22 H  -3.056 -18.838 -30.363 1.00 . B B .   6 ASN HD22 1 1 
        8  80182 2 1   6 ASN N    N   0.133 -21.359 -34.106 1.00 . B B .   6 ASN N    1 1 
        8  80183 2 1   6 ASN ND2  N  -2.342 -19.394 -30.740 1.00 . B B .   6 ASN ND2  1 1 
        8  80184 2 1   6 ASN O    O   0.437 -19.073 -31.976 1.00 . B B .   6 ASN O    1 1 
        8  80185 2 1   6 ASN OD1  O  -3.828 -20.449 -32.031 1.00 . B B .   6 ASN OD1  1 1 
        8  80186 2 1   7 THR C    C  -0.238 -15.799 -34.400 1.00 . B B .   7 THR C    1 1 
        8  80187 2 1   7 THR CA   C   0.625 -16.914 -33.796 1.00 . B B .   7 THR CA   1 1 
        8  80188 2 1   7 THR CB   C   2.062 -16.883 -34.413 1.00 . B B .   7 THR CB   1 1 
        8  80189 2 1   7 THR CG2  C   2.813 -15.582 -34.069 1.00 . B B .   7 THR CG2  1 1 
        8  80190 2 1   7 THR H    H  -0.429 -18.376 -34.899 1.00 . B B .   7 THR H    1 1 
        8  80191 2 1   7 THR HA   H   0.715 -16.749 -32.719 1.00 . B B .   7 THR HA   1 1 
        8  80192 2 1   7 THR HB   H   1.979 -16.964 -35.494 1.00 . B B .   7 THR HB   1 1 
        8  80193 2 1   7 THR HG1  H   2.716 -18.062 -32.971 1.00 . B B .   7 THR HG1  1 1 
        8  80194 2 1   7 THR HG21 H   2.281 -14.732 -34.474 1.00 . B B .   7 THR HG21 1 1 
        8  80195 2 1   7 THR HG22 H   3.806 -15.612 -34.500 1.00 . B B .   7 THR HG22 1 1 
        8  80196 2 1   7 THR HG23 H   2.898 -15.477 -32.993 1.00 . B B .   7 THR HG23 1 1 
        8  80197 2 1   7 THR N    N  -0.034 -18.208 -34.017 1.00 . B B .   7 THR N    1 1 
        8  80198 2 1   7 THR O    O  -0.293 -15.631 -35.627 1.00 . B B .   7 THR O    1 1 
        8  80199 2 1   7 THR OG1  O   2.816 -18.002 -33.927 1.00 . B B .   7 THR OG1  1 1 
        8  80200 2 1   8 GLU C    C  -1.991 -13.059 -32.640 1.00 . B B .   8 GLU C    1 1 
        8  80201 2 1   8 GLU CA   C  -1.809 -13.963 -33.877 1.00 . B B .   8 GLU CA   1 1 
        8  80202 2 1   8 GLU CB   C  -3.178 -14.475 -34.444 1.00 . B B .   8 GLU CB   1 1 
        8  80203 2 1   8 GLU CD   C  -3.490 -16.487 -32.826 1.00 . B B .   8 GLU CD   1 1 
        8  80204 2 1   8 GLU CG   C  -4.100 -15.215 -33.446 1.00 . B B .   8 GLU CG   1 1 
        8  80205 2 1   8 GLU H    H  -0.852 -15.308 -32.568 1.00 . B B .   8 GLU H    1 1 
        8  80206 2 1   8 GLU HA   H  -1.309 -13.381 -34.647 1.00 . B B .   8 GLU HA   1 1 
        8  80207 2 1   8 GLU HB2  H  -3.728 -13.625 -34.831 1.00 . B B .   8 GLU HB2  1 1 
        8  80208 2 1   8 GLU HB3  H  -2.970 -15.147 -35.272 1.00 . B B .   8 GLU HB3  1 1 
        8  80209 2 1   8 GLU HG2  H  -4.356 -14.527 -32.649 1.00 . B B .   8 GLU HG2  1 1 
        8  80210 2 1   8 GLU HG3  H  -5.015 -15.490 -33.962 1.00 . B B .   8 GLU HG3  1 1 
        8  80211 2 1   8 GLU N    N  -0.931 -15.080 -33.520 1.00 . B B .   8 GLU N    1 1 
        8  80212 2 1   8 GLU O    O  -1.351 -13.293 -31.598 1.00 . B B .   8 GLU O    1 1 
        8  80213 2 1   8 GLU OE1  O  -3.372 -17.505 -33.536 1.00 . B B .   8 GLU OE1  1 1 
        8  80214 2 1   8 GLU OE2  O  -3.150 -16.477 -31.624 1.00 . B B .   8 GLU OE2  1 1 
        8  80215 2 1   9 MET C    C  -1.838 -10.091 -31.560 1.00 . B B .   9 MET C    1 1 
        8  80216 2 1   9 MET CA   C  -3.101 -10.985 -31.768 1.00 . B B .   9 MET CA   1 1 
        8  80217 2 1   9 MET CB   C  -3.612 -11.605 -30.404 1.00 . B B .   9 MET CB   1 1 
        8  80218 2 1   9 MET CE   C  -6.161 -12.156 -28.217 1.00 . B B .   9 MET CE   1 1 
        8  80219 2 1   9 MET CG   C  -4.106 -10.595 -29.340 1.00 . B B .   9 MET CG   1 1 
        8  80220 2 1   9 MET H    H  -3.351 -11.985 -33.623 1.00 . B B .   9 MET H    1 1 
        8  80221 2 1   9 MET HA   H  -3.886 -10.358 -32.177 1.00 . B B .   9 MET HA   1 1 
        8  80222 2 1   9 MET HB2  H  -4.428 -12.280 -30.621 1.00 . B B .   9 MET HB2  1 1 
        8  80223 2 1   9 MET HB3  H  -2.805 -12.188 -29.967 1.00 . B B .   9 MET HB3  1 1 
        8  80224 2 1   9 MET HE1  H  -5.990 -12.858 -29.017 1.00 . B B .   9 MET HE1  1 1 
        8  80225 2 1   9 MET HE2  H  -6.874 -11.407 -28.538 1.00 . B B .   9 MET HE2  1 1 
        8  80226 2 1   9 MET HE3  H  -6.555 -12.680 -27.358 1.00 . B B .   9 MET HE3  1 1 
        8  80227 2 1   9 MET HG2  H  -3.306  -9.897 -29.129 1.00 . B B .   9 MET HG2  1 1 
        8  80228 2 1   9 MET HG3  H  -4.949 -10.047 -29.743 1.00 . B B .   9 MET HG3  1 1 
        8  80229 2 1   9 MET N    N  -2.855 -12.039 -32.782 1.00 . B B .   9 MET N    1 1 
        8  80230 2 1   9 MET O    O  -0.734 -10.406 -32.010 1.00 . B B .   9 MET O    1 1 
        8  80231 2 1   9 MET SD   S  -4.613 -11.361 -27.775 1.00 . B B .   9 MET SD   1 1 
        8  80232 2 1  10 THR C    C  -1.572  -7.380 -29.164 1.00 . B B .  10 THR C    1 1 
        8  80233 2 1  10 THR CA   C  -1.015  -8.040 -30.424 1.00 . B B .  10 THR CA   1 1 
        8  80234 2 1  10 THR CB   C  -0.680  -6.947 -31.498 1.00 . B B .  10 THR CB   1 1 
        8  80235 2 1  10 THR CG2  C   0.361  -5.929 -30.988 1.00 . B B .  10 THR CG2  1 1 
        8  80236 2 1  10 THR H    H  -2.978  -8.702 -30.723 1.00 . B B .  10 THR H    1 1 
        8  80237 2 1  10 THR HA   H  -0.110  -8.602 -30.184 1.00 . B B .  10 THR HA   1 1 
        8  80238 2 1  10 THR HB   H  -1.593  -6.409 -31.743 1.00 . B B .  10 THR HB   1 1 
        8  80239 2 1  10 THR HG1  H   0.007  -8.491 -32.542 1.00 . B B .  10 THR HG1  1 1 
        8  80240 2 1  10 THR HG21 H  -0.040  -5.395 -30.137 1.00 . B B .  10 THR HG21 1 1 
        8  80241 2 1  10 THR HG22 H   0.598  -5.224 -31.774 1.00 . B B .  10 THR HG22 1 1 
        8  80242 2 1  10 THR HG23 H   1.263  -6.444 -30.686 1.00 . B B .  10 THR HG23 1 1 
        8  80243 2 1  10 THR N    N  -2.049  -8.958 -30.893 1.00 . B B .  10 THR N    1 1 
        8  80244 2 1  10 THR O    O  -2.619  -6.745 -29.233 1.00 . B B .  10 THR O    1 1 
        8  80245 2 1  10 THR OG1  O  -0.196  -7.564 -32.706 1.00 . B B .  10 THR OG1  1 1 
        8  80246 2 1  11 PHE C    C  -0.224  -6.229 -26.085 1.00 . B B .  11 PHE C    1 1 
        8  80247 2 1  11 PHE CA   C  -1.373  -7.009 -26.734 1.00 . B B .  11 PHE CA   1 1 
        8  80248 2 1  11 PHE CB   C  -1.871  -8.147 -25.792 1.00 . B B .  11 PHE CB   1 1 
        8  80249 2 1  11 PHE CD1  C  -3.873  -7.370 -24.424 1.00 . B B .  11 PHE CD1  1 1 
        8  80250 2 1  11 PHE CD2  C  -1.742  -7.449 -23.333 1.00 . B B .  11 PHE CD2  1 1 
        8  80251 2 1  11 PHE CE1  C  -4.451  -6.910 -23.256 1.00 . B B .  11 PHE CE1  1 1 
        8  80252 2 1  11 PHE CE2  C  -2.322  -6.988 -22.166 1.00 . B B .  11 PHE CE2  1 1 
        8  80253 2 1  11 PHE CG   C  -2.509  -7.650 -24.487 1.00 . B B .  11 PHE CG   1 1 
        8  80254 2 1  11 PHE CZ   C  -3.677  -6.720 -22.130 1.00 . B B .  11 PHE CZ   1 1 
        8  80255 2 1  11 PHE H    H  -0.094  -8.103 -28.029 1.00 . B B .  11 PHE H    1 1 
        8  80256 2 1  11 PHE HA   H  -2.199  -6.321 -26.929 1.00 . B B .  11 PHE HA   1 1 
        8  80257 2 1  11 PHE HB2  H  -2.612  -8.740 -26.318 1.00 . B B .  11 PHE HB2  1 1 
        8  80258 2 1  11 PHE HB3  H  -1.038  -8.794 -25.536 1.00 . B B .  11 PHE HB3  1 1 
        8  80259 2 1  11 PHE HD1  H  -4.488  -7.517 -25.303 1.00 . B B .  11 PHE HD1  1 1 
        8  80260 2 1  11 PHE HD2  H  -0.679  -7.656 -23.357 1.00 . B B .  11 PHE HD2  1 1 
        8  80261 2 1  11 PHE HE1  H  -5.509  -6.700 -23.225 1.00 . B B .  11 PHE HE1  1 1 
        8  80262 2 1  11 PHE HE2  H  -1.712  -6.833 -21.276 1.00 . B B .  11 PHE HE2  1 1 
        8  80263 2 1  11 PHE HZ   H  -4.133  -6.359 -21.215 1.00 . B B .  11 PHE HZ   1 1 
        8  80264 2 1  11 PHE N    N  -0.917  -7.572 -28.018 1.00 . B B .  11 PHE N    1 1 
        8  80265 2 1  11 PHE O    O   0.942  -6.629 -26.200 1.00 . B B .  11 PHE O    1 1 
        8  80266 2 1  12 GLN C    C  -0.356  -3.571 -23.503 1.00 . B B .  12 GLN C    1 1 
        8  80267 2 1  12 GLN CA   C   0.386  -4.350 -24.599 1.00 . B B .  12 GLN CA   1 1 
        8  80268 2 1  12 GLN CB   C   1.212  -3.376 -25.497 1.00 . B B .  12 GLN CB   1 1 
        8  80269 2 1  12 GLN CD   C   3.662  -3.484 -24.547 1.00 . B B .  12 GLN CD   1 1 
        8  80270 2 1  12 GLN CG   C   2.378  -2.649 -24.770 1.00 . B B .  12 GLN CG   1 1 
        8  80271 2 1  12 GLN H    H  -1.504  -4.819 -25.443 1.00 . B B .  12 GLN H    1 1 
        8  80272 2 1  12 GLN HA   H   1.070  -5.054 -24.123 1.00 . B B .  12 GLN HA   1 1 
        8  80273 2 1  12 GLN HB2  H   1.631  -3.935 -26.328 1.00 . B B .  12 GLN HB2  1 1 
        8  80274 2 1  12 GLN HB3  H   0.541  -2.623 -25.900 1.00 . B B .  12 GLN HB3  1 1 
        8  80275 2 1  12 GLN HE21 H   2.696  -5.230 -24.488 1.00 . B B .  12 GLN HE21 1 1 
        8  80276 2 1  12 GLN HE22 H   4.399  -5.311 -24.285 1.00 . B B .  12 GLN HE22 1 1 
        8  80277 2 1  12 GLN HG2  H   2.648  -1.780 -25.358 1.00 . B B .  12 GLN HG2  1 1 
        8  80278 2 1  12 GLN HG3  H   2.024  -2.309 -23.803 1.00 . B B .  12 GLN HG3  1 1 
        8  80279 2 1  12 GLN N    N  -0.569  -5.124 -25.401 1.00 . B B .  12 GLN N    1 1 
        8  80280 2 1  12 GLN NE2  N   3.571  -4.808 -24.428 1.00 . B B .  12 GLN NE2  1 1 
        8  80281 2 1  12 GLN O    O  -1.426  -2.993 -23.758 1.00 . B B .  12 GLN O    1 1 
        8  80282 2 1  12 GLN OE1  O   4.753  -2.926 -24.485 1.00 . B B .  12 GLN OE1  1 1 
        8  80283 2 1  13 ILE C    C   0.310  -1.313 -21.432 1.00 . B B .  13 ILE C    1 1 
        8  80284 2 1  13 ILE CA   C  -0.233  -2.720 -21.184 1.00 . B B .  13 ILE CA   1 1 
        8  80285 2 1  13 ILE CB   C   0.261  -3.228 -19.776 1.00 . B B .  13 ILE CB   1 1 
        8  80286 2 1  13 ILE CD1  C   0.044  -5.219 -18.123 1.00 . B B .  13 ILE CD1  1 1 
        8  80287 2 1  13 ILE CG1  C  -0.331  -4.634 -19.472 1.00 . B B .  13 ILE CG1  1 1 
        8  80288 2 1  13 ILE CG2  C  -0.100  -2.220 -18.648 1.00 . B B .  13 ILE CG2  1 1 
        8  80289 2 1  13 ILE H    H   0.962  -4.192 -22.124 1.00 . B B .  13 ILE H    1 1 
        8  80290 2 1  13 ILE HA   H  -1.325  -2.699 -21.182 1.00 . B B .  13 ILE HA   1 1 
        8  80291 2 1  13 ILE HB   H   1.348  -3.307 -19.811 1.00 . B B .  13 ILE HB   1 1 
        8  80292 2 1  13 ILE HD11 H  -0.559  -6.093 -17.946 1.00 . B B .  13 ILE HD11 1 1 
        8  80293 2 1  13 ILE HD12 H  -0.133  -4.500 -17.338 1.00 . B B .  13 ILE HD12 1 1 
        8  80294 2 1  13 ILE HD13 H   1.069  -5.509 -18.117 1.00 . B B .  13 ILE HD13 1 1 
        8  80295 2 1  13 ILE HG12 H  -1.410  -4.585 -19.506 1.00 . B B .  13 ILE HG12 1 1 
        8  80296 2 1  13 ILE HG13 H   0.007  -5.329 -20.230 1.00 . B B .  13 ILE HG13 1 1 
        8  80297 2 1  13 ILE HG21 H   0.236  -1.228 -18.916 1.00 . B B .  13 ILE HG21 1 1 
        8  80298 2 1  13 ILE HG22 H   0.386  -2.514 -17.735 1.00 . B B .  13 ILE HG22 1 1 
        8  80299 2 1  13 ILE HG23 H  -1.170  -2.206 -18.481 1.00 . B B .  13 ILE HG23 1 1 
        8  80300 2 1  13 ILE N    N   0.209  -3.588 -22.280 1.00 . B B .  13 ILE N    1 1 
        8  80301 2 1  13 ILE O    O   1.522  -1.134 -21.609 1.00 . B B .  13 ILE O    1 1 
        8  80302 2 1  14 GLN C    C  -0.025   1.711 -20.243 1.00 . B B .  14 GLN C    1 1 
        8  80303 2 1  14 GLN CA   C  -0.231   1.076 -21.622 1.00 . B B .  14 GLN CA   1 1 
        8  80304 2 1  14 GLN CB   C  -1.337   1.818 -22.416 1.00 . B B .  14 GLN CB   1 1 
        8  80305 2 1  14 GLN CD   C  -0.642   0.947 -24.733 1.00 . B B .  14 GLN CD   1 1 
        8  80306 2 1  14 GLN CG   C  -1.774   1.130 -23.725 1.00 . B B .  14 GLN CG   1 1 
        8  80307 2 1  14 GLN H    H  -1.534  -0.564 -21.318 1.00 . B B .  14 GLN H    1 1 
        8  80308 2 1  14 GLN HA   H   0.702   1.131 -22.182 1.00 . B B .  14 GLN HA   1 1 
        8  80309 2 1  14 GLN HB2  H  -2.215   1.907 -21.785 1.00 . B B .  14 GLN HB2  1 1 
        8  80310 2 1  14 GLN HB3  H  -0.987   2.816 -22.657 1.00 . B B .  14 GLN HB3  1 1 
        8  80311 2 1  14 GLN HE21 H  -1.047   2.711 -25.540 1.00 . B B .  14 GLN HE21 1 1 
        8  80312 2 1  14 GLN HE22 H   0.283   1.855 -26.240 1.00 . B B .  14 GLN HE22 1 1 
        8  80313 2 1  14 GLN HG2  H  -2.177   0.154 -23.485 1.00 . B B .  14 GLN HG2  1 1 
        8  80314 2 1  14 GLN HG3  H  -2.560   1.724 -24.184 1.00 . B B .  14 GLN HG3  1 1 
        8  80315 2 1  14 GLN N    N  -0.590  -0.332 -21.445 1.00 . B B .  14 GLN N    1 1 
        8  80316 2 1  14 GLN NE2  N  -0.451   1.933 -25.595 1.00 . B B .  14 GLN NE2  1 1 
        8  80317 2 1  14 GLN O    O   1.014   2.333 -19.980 1.00 . B B .  14 GLN O    1 1 
        8  80318 2 1  14 GLN OE1  O   0.040  -0.078 -24.744 1.00 . B B .  14 GLN OE1  1 1 
        8  80319 2 1  15 ARG C    C  -2.036   1.398 -17.097 1.00 . B B .  15 ARG C    1 1 
        8  80320 2 1  15 ARG CA   C  -1.015   2.111 -18.009 1.00 . B B .  15 ARG CA   1 1 
        8  80321 2 1  15 ARG CB   C  -1.343   3.629 -18.143 1.00 . B B .  15 ARG CB   1 1 
        8  80322 2 1  15 ARG CD   C  -1.175   5.983 -17.154 1.00 . B B .  15 ARG CD   1 1 
        8  80323 2 1  15 ARG CG   C  -1.063   4.470 -16.884 1.00 . B B .  15 ARG CG   1 1 
        8  80324 2 1  15 ARG CZ   C  -0.153   8.018 -16.094 1.00 . B B .  15 ARG CZ   1 1 
        8  80325 2 1  15 ARG H    H  -1.765   0.917 -19.598 1.00 . B B .  15 ARG H    1 1 
        8  80326 2 1  15 ARG HA   H  -0.018   1.995 -17.584 1.00 . B B .  15 ARG HA   1 1 
        8  80327 2 1  15 ARG HB2  H  -0.738   4.033 -18.951 1.00 . B B .  15 ARG HB2  1 1 
        8  80328 2 1  15 ARG HB3  H  -2.391   3.749 -18.413 1.00 . B B .  15 ARG HB3  1 1 
        8  80329 2 1  15 ARG HD2  H  -0.637   6.227 -18.065 1.00 . B B .  15 ARG HD2  1 1 
        8  80330 2 1  15 ARG HD3  H  -2.226   6.242 -17.276 1.00 . B B .  15 ARG HD3  1 1 
        8  80331 2 1  15 ARG HE   H  -0.555   6.290 -15.184 1.00 . B B .  15 ARG HE   1 1 
        8  80332 2 1  15 ARG HG2  H  -1.779   4.198 -16.116 1.00 . B B .  15 ARG HG2  1 1 
        8  80333 2 1  15 ARG HG3  H  -0.061   4.250 -16.526 1.00 . B B .  15 ARG HG3  1 1 
        8  80334 2 1  15 ARG HH11 H  -0.517   8.279 -18.078 1.00 . B B .  15 ARG HH11 1 1 
        8  80335 2 1  15 ARG HH12 H   0.187   9.644 -17.269 1.00 . B B .  15 ARG HH12 1 1 
        8  80336 2 1  15 ARG HH21 H   0.274   8.091 -14.104 1.00 . B B .  15 ARG HH21 1 1 
        8  80337 2 1  15 ARG HH22 H   0.631   9.530 -15.002 1.00 . B B .  15 ARG HH22 1 1 
        8  80338 2 1  15 ARG N    N  -1.015   1.500 -19.347 1.00 . B B .  15 ARG N    1 1 
        8  80339 2 1  15 ARG NE   N  -0.614   6.757 -16.037 1.00 . B B .  15 ARG NE   1 1 
        8  80340 2 1  15 ARG NH1  N  -0.161   8.702 -17.238 1.00 . B B .  15 ARG NH1  1 1 
        8  80341 2 1  15 ARG NH2  N   0.288   8.594 -14.980 1.00 . B B .  15 ARG NH2  1 1 
        8  80342 2 1  15 ARG O    O  -3.156   1.145 -17.519 1.00 . B B .  15 ARG O    1 1 
        8  80343 2 1  16 ILE C    C  -2.670   1.422 -13.672 1.00 . B B .  16 ILE C    1 1 
        8  80344 2 1  16 ILE CA   C  -2.504   0.446 -14.832 1.00 . B B .  16 ILE CA   1 1 
        8  80345 2 1  16 ILE CB   C  -1.878  -0.898 -14.297 1.00 . B B .  16 ILE CB   1 1 
        8  80346 2 1  16 ILE CD1  C  -1.172  -3.262 -15.054 1.00 . B B .  16 ILE CD1  1 1 
        8  80347 2 1  16 ILE CG1  C  -1.820  -1.954 -15.441 1.00 . B B .  16 ILE CG1  1 1 
        8  80348 2 1  16 ILE CG2  C  -2.639  -1.447 -13.055 1.00 . B B .  16 ILE CG2  1 1 
        8  80349 2 1  16 ILE H    H  -0.703   1.269 -15.606 1.00 . B B .  16 ILE H    1 1 
        8  80350 2 1  16 ILE HA   H  -3.482   0.230 -15.273 1.00 . B B .  16 ILE HA   1 1 
        8  80351 2 1  16 ILE HB   H  -0.857  -0.681 -13.980 1.00 . B B .  16 ILE HB   1 1 
        8  80352 2 1  16 ILE HD11 H  -1.088  -3.892 -15.922 1.00 . B B .  16 ILE HD11 1 1 
        8  80353 2 1  16 ILE HD12 H  -1.771  -3.760 -14.306 1.00 . B B .  16 ILE HD12 1 1 
        8  80354 2 1  16 ILE HD13 H  -0.196  -3.070 -14.662 1.00 . B B .  16 ILE HD13 1 1 
        8  80355 2 1  16 ILE HG12 H  -2.823  -2.179 -15.780 1.00 . B B .  16 ILE HG12 1 1 
        8  80356 2 1  16 ILE HG13 H  -1.254  -1.546 -16.270 1.00 . B B .  16 ILE HG13 1 1 
        8  80357 2 1  16 ILE HG21 H  -2.116  -2.296 -12.655 1.00 . B B .  16 ILE HG21 1 1 
        8  80358 2 1  16 ILE HG22 H  -3.640  -1.743 -13.331 1.00 . B B .  16 ILE HG22 1 1 
        8  80359 2 1  16 ILE HG23 H  -2.693  -0.686 -12.292 1.00 . B B .  16 ILE HG23 1 1 
        8  80360 2 1  16 ILE N    N  -1.629   1.073 -15.858 1.00 . B B .  16 ILE N    1 1 
        8  80361 2 1  16 ILE O    O  -1.703   2.092 -13.305 1.00 . B B .  16 ILE O    1 1 
        8  80362 2 1  17 TYR C    C  -5.506   2.222 -11.330 1.00 . B B .  17 TYR C    1 1 
        8  80363 2 1  17 TYR CA   C  -4.150   2.463 -12.006 1.00 . B B .  17 TYR CA   1 1 
        8  80364 2 1  17 TYR CB   C  -4.073   3.926 -12.527 1.00 . B B .  17 TYR CB   1 1 
        8  80365 2 1  17 TYR CD1  C  -4.566   3.914 -15.051 1.00 . B B .  17 TYR CD1  1 1 
        8  80366 2 1  17 TYR CD2  C  -6.229   4.805 -13.585 1.00 . B B .  17 TYR CD2  1 1 
        8  80367 2 1  17 TYR CE1  C  -5.381   4.165 -16.134 1.00 . B B .  17 TYR CE1  1 1 
        8  80368 2 1  17 TYR CE2  C  -7.033   5.055 -14.670 1.00 . B B .  17 TYR CE2  1 1 
        8  80369 2 1  17 TYR CG   C  -4.972   4.227 -13.743 1.00 . B B .  17 TYR CG   1 1 
        8  80370 2 1  17 TYR CZ   C  -6.614   4.735 -15.932 1.00 . B B .  17 TYR CZ   1 1 
        8  80371 2 1  17 TYR H    H  -4.616   0.941 -13.413 1.00 . B B .  17 TYR H    1 1 
        8  80372 2 1  17 TYR HA   H  -3.367   2.307 -11.264 1.00 . B B .  17 TYR HA   1 1 
        8  80373 2 1  17 TYR HB2  H  -4.342   4.606 -11.727 1.00 . B B .  17 TYR HB2  1 1 
        8  80374 2 1  17 TYR HB3  H  -3.048   4.140 -12.817 1.00 . B B .  17 TYR HB3  1 1 
        8  80375 2 1  17 TYR HD1  H  -3.591   3.468 -15.208 1.00 . B B .  17 TYR HD1  1 1 
        8  80376 2 1  17 TYR HD2  H  -6.575   5.064 -12.589 1.00 . B B .  17 TYR HD2  1 1 
        8  80377 2 1  17 TYR HE1  H  -5.047   3.913 -17.136 1.00 . B B .  17 TYR HE1  1 1 
        8  80378 2 1  17 TYR HE2  H  -8.006   5.502 -14.521 1.00 . B B .  17 TYR HE2  1 1 
        8  80379 2 1  17 TYR HH   H  -7.700   4.178 -17.399 1.00 . B B .  17 TYR HH   1 1 
        8  80380 2 1  17 TYR N    N  -3.885   1.518 -13.097 1.00 . B B .  17 TYR N    1 1 
        8  80381 2 1  17 TYR O    O  -6.454   1.741 -11.949 1.00 . B B .  17 TYR O    1 1 
        8  80382 2 1  17 TYR OH   O  -7.426   5.003 -16.996 1.00 . B B .  17 TYR OH   1 1 
        8  80383 2 1  18 THR C    C  -7.596   3.926  -9.683 1.00 . B B .  18 THR C    1 1 
        8  80384 2 1  18 THR CA   C  -6.811   2.657  -9.277 1.00 . B B .  18 THR CA   1 1 
        8  80385 2 1  18 THR CB   C  -6.481   2.684  -7.751 1.00 . B B .  18 THR CB   1 1 
        8  80386 2 1  18 THR CG2  C  -7.724   2.880  -6.875 1.00 . B B .  18 THR CG2  1 1 
        8  80387 2 1  18 THR H    H  -4.742   2.855  -9.606 1.00 . B B .  18 THR H    1 1 
        8  80388 2 1  18 THR HA   H  -7.405   1.768  -9.492 1.00 . B B .  18 THR HA   1 1 
        8  80389 2 1  18 THR HB   H  -5.800   3.514  -7.568 1.00 . B B .  18 THR HB   1 1 
        8  80390 2 1  18 THR HG1  H  -4.878   1.536  -7.598 1.00 . B B .  18 THR HG1  1 1 
        8  80391 2 1  18 THR HG21 H  -8.205   3.818  -7.115 1.00 . B B .  18 THR HG21 1 1 
        8  80392 2 1  18 THR HG22 H  -7.438   2.889  -5.836 1.00 . B B .  18 THR HG22 1 1 
        8  80393 2 1  18 THR HG23 H  -8.425   2.077  -7.018 1.00 . B B .  18 THR HG23 1 1 
        8  80394 2 1  18 THR N    N  -5.572   2.596 -10.050 1.00 . B B .  18 THR N    1 1 
        8  80395 2 1  18 THR O    O  -7.049   5.030  -9.662 1.00 . B B .  18 THR O    1 1 
        8  80396 2 1  18 THR OG1  O  -5.810   1.468  -7.370 1.00 . B B .  18 THR OG1  1 1 
        8  80397 2 1  19 LYS C    C -10.644   5.311  -9.374 1.00 . B B .  19 LYS C    1 1 
        8  80398 2 1  19 LYS CA   C  -9.730   4.866 -10.503 1.00 . B B .  19 LYS CA   1 1 
        8  80399 2 1  19 LYS CB   C -10.602   4.442 -11.699 1.00 . B B .  19 LYS CB   1 1 
        8  80400 2 1  19 LYS CD   C -10.672   3.717 -14.133 1.00 . B B .  19 LYS CD   1 1 
        8  80401 2 1  19 LYS CE   C -11.233   5.035 -14.681 1.00 . B B .  19 LYS CE   1 1 
        8  80402 2 1  19 LYS CG   C  -9.799   3.913 -12.891 1.00 . B B .  19 LYS CG   1 1 
        8  80403 2 1  19 LYS H    H  -9.212   2.846 -10.108 1.00 . B B .  19 LYS H    1 1 
        8  80404 2 1  19 LYS HA   H  -9.108   5.710 -10.808 1.00 . B B .  19 LYS HA   1 1 
        8  80405 2 1  19 LYS HB2  H -11.288   3.659 -11.381 1.00 . B B .  19 LYS HB2  1 1 
        8  80406 2 1  19 LYS HB3  H -11.183   5.299 -12.031 1.00 . B B .  19 LYS HB3  1 1 
        8  80407 2 1  19 LYS HD2  H -10.077   3.246 -14.908 1.00 . B B .  19 LYS HD2  1 1 
        8  80408 2 1  19 LYS HD3  H -11.501   3.061 -13.881 1.00 . B B .  19 LYS HD3  1 1 
        8  80409 2 1  19 LYS HE2  H -11.685   5.596 -13.873 1.00 . B B .  19 LYS HE2  1 1 
        8  80410 2 1  19 LYS HE3  H -10.426   5.614 -15.113 1.00 . B B .  19 LYS HE3  1 1 
        8  80411 2 1  19 LYS HG2  H  -9.004   4.615 -13.123 1.00 . B B .  19 LYS HG2  1 1 
        8  80412 2 1  19 LYS HG3  H  -9.357   2.959 -12.617 1.00 . B B .  19 LYS HG3  1 1 
        8  80413 2 1  19 LYS HZ1  H -12.382   5.637 -16.305 1.00 . B B .  19 LYS HZ1  1 1 
        8  80414 2 1  19 LYS HZ2  H -13.168   4.553 -15.275 1.00 . B B .  19 LYS HZ2  1 1 
        8  80415 2 1  19 LYS HZ3  H -11.969   4.001 -16.327 1.00 . B B .  19 LYS HZ3  1 1 
        8  80416 2 1  19 LYS N    N  -8.856   3.752 -10.084 1.00 . B B .  19 LYS N    1 1 
        8  80417 2 1  19 LYS NZ   N -12.258   4.791 -15.717 1.00 . B B .  19 LYS NZ   1 1 
        8  80418 2 1  19 LYS O    O -10.999   6.481  -9.286 1.00 . B B .  19 LYS O    1 1 
        8  80419 2 1  20 ASP C    C -11.937   3.636  -6.354 1.00 . B B .  20 ASP C    1 1 
        8  80420 2 1  20 ASP CA   C -12.105   4.585  -7.542 1.00 . B B .  20 ASP CA   1 1 
        8  80421 2 1  20 ASP CB   C -13.484   4.372  -8.220 1.00 . B B .  20 ASP CB   1 1 
        8  80422 2 1  20 ASP CG   C -14.679   4.901  -7.411 1.00 . B B .  20 ASP CG   1 1 
        8  80423 2 1  20 ASP H    H -10.565   3.502  -8.521 1.00 . B B .  20 ASP H    1 1 
        8  80424 2 1  20 ASP HA   H -12.035   5.612  -7.190 1.00 . B B .  20 ASP HA   1 1 
        8  80425 2 1  20 ASP HB2  H -13.475   4.862  -9.188 1.00 . B B .  20 ASP HB2  1 1 
        8  80426 2 1  20 ASP HB3  H -13.633   3.308  -8.391 1.00 . B B .  20 ASP HB3  1 1 
        8  80427 2 1  20 ASP N    N -11.030   4.363  -8.518 1.00 . B B .  20 ASP N    1 1 
        8  80428 2 1  20 ASP O    O -11.645   2.453  -6.537 1.00 . B B .  20 ASP O    1 1 
        8  80429 2 1  20 ASP OD1  O -15.060   4.266  -6.403 1.00 . B B .  20 ASP OD1  1 1 
        8  80430 2 1  20 ASP OD2  O -15.270   5.940  -7.806 1.00 . B B .  20 ASP OD2  1 1 
        8  80431 2 1  21 ILE C    C -13.255   3.857  -2.999 1.00 . B B .  21 ILE C    1 1 
        8  80432 2 1  21 ILE CA   C -12.071   3.430  -3.869 1.00 . B B .  21 ILE CA   1 1 
        8  80433 2 1  21 ILE CB   C -10.708   3.660  -3.077 1.00 . B B .  21 ILE CB   1 1 
        8  80434 2 1  21 ILE CD1  C  -9.542   1.673  -4.198 1.00 . B B .  21 ILE CD1  1 1 
        8  80435 2 1  21 ILE CG1  C  -9.504   3.152  -3.913 1.00 . B B .  21 ILE CG1  1 1 
        8  80436 2 1  21 ILE CG2  C -10.717   2.988  -1.668 1.00 . B B .  21 ILE CG2  1 1 
        8  80437 2 1  21 ILE H    H -12.345   5.127  -5.097 1.00 . B B .  21 ILE H    1 1 
        8  80438 2 1  21 ILE HA   H -12.166   2.366  -4.089 1.00 . B B .  21 ILE HA   1 1 
        8  80439 2 1  21 ILE HB   H -10.589   4.733  -2.928 1.00 . B B .  21 ILE HB   1 1 
        8  80440 2 1  21 ILE HD11 H -10.418   1.434  -4.786 1.00 . B B .  21 ILE HD11 1 1 
        8  80441 2 1  21 ILE HD12 H  -9.568   1.115  -3.278 1.00 . B B .  21 ILE HD12 1 1 
        8  80442 2 1  21 ILE HD13 H  -8.660   1.393  -4.755 1.00 . B B .  21 ILE HD13 1 1 
        8  80443 2 1  21 ILE HG12 H  -9.499   3.658  -4.869 1.00 . B B .  21 ILE HG12 1 1 
        8  80444 2 1  21 ILE HG13 H  -8.572   3.362  -3.412 1.00 . B B .  21 ILE HG13 1 1 
        8  80445 2 1  21 ILE HG21 H -11.434   3.487  -1.027 1.00 . B B .  21 ILE HG21 1 1 
        8  80446 2 1  21 ILE HG22 H  -9.741   3.052  -1.224 1.00 . B B .  21 ILE HG22 1 1 
        8  80447 2 1  21 ILE HG23 H -10.990   1.943  -1.756 1.00 . B B .  21 ILE HG23 1 1 
        8  80448 2 1  21 ILE N    N -12.124   4.178  -5.139 1.00 . B B .  21 ILE N    1 1 
        8  80449 2 1  21 ILE O    O -13.636   5.029  -2.991 1.00 . B B .  21 ILE O    1 1 
        8  80450 2 1  22 SER C    C -14.735   2.038  -0.218 1.00 . B B .  22 SER C    1 1 
        8  80451 2 1  22 SER CA   C -14.874   3.111  -1.305 1.00 . B B .  22 SER CA   1 1 
        8  80452 2 1  22 SER CB   C -16.265   3.044  -1.988 1.00 . B B .  22 SER CB   1 1 
        8  80453 2 1  22 SER H    H -13.514   1.973  -2.429 1.00 . B B .  22 SER H    1 1 
        8  80454 2 1  22 SER HA   H -14.737   4.100  -0.861 1.00 . B B .  22 SER HA   1 1 
        8  80455 2 1  22 SER HB2  H -16.305   3.763  -2.796 1.00 . B B .  22 SER HB2  1 1 
        8  80456 2 1  22 SER HB3  H -16.432   2.050  -2.388 1.00 . B B .  22 SER HB3  1 1 
        8  80457 2 1  22 SER HG   H -17.122   4.205  -0.662 1.00 . B B .  22 SER HG   1 1 
        8  80458 2 1  22 SER N    N -13.824   2.888  -2.287 1.00 . B B .  22 SER N    1 1 
        8  80459 2 1  22 SER O    O -14.993   0.857  -0.464 1.00 . B B .  22 SER O    1 1 
        8  80460 2 1  22 SER OG   O -17.301   3.348  -1.068 1.00 . B B .  22 SER OG   1 1 
        8  80461 2 1  23 PHE C    C -15.045   2.279   3.248 1.00 . B B .  23 PHE C    1 1 
        8  80462 2 1  23 PHE CA   C -14.235   1.598   2.158 1.00 . B B .  23 PHE CA   1 1 
        8  80463 2 1  23 PHE CB   C -12.789   1.353   2.652 1.00 . B B .  23 PHE CB   1 1 
        8  80464 2 1  23 PHE CD1  C -12.756  -0.950   3.748 1.00 . B B .  23 PHE CD1  1 1 
        8  80465 2 1  23 PHE CD2  C -12.588   0.961   5.184 1.00 . B B .  23 PHE CD2  1 1 
        8  80466 2 1  23 PHE CE1  C -12.701  -1.783   4.848 1.00 . B B .  23 PHE CE1  1 1 
        8  80467 2 1  23 PHE CE2  C -12.531   0.124   6.286 1.00 . B B .  23 PHE CE2  1 1 
        8  80468 2 1  23 PHE CG   C -12.702   0.437   3.888 1.00 . B B .  23 PHE CG   1 1 
        8  80469 2 1  23 PHE CZ   C -12.588  -1.247   6.118 1.00 . B B .  23 PHE CZ   1 1 
        8  80470 2 1  23 PHE H    H -13.972   3.381   1.055 1.00 . B B .  23 PHE H    1 1 
        8  80471 2 1  23 PHE HA   H -14.695   0.632   1.916 1.00 . B B .  23 PHE HA   1 1 
        8  80472 2 1  23 PHE HB2  H -12.219   0.895   1.850 1.00 . B B .  23 PHE HB2  1 1 
        8  80473 2 1  23 PHE HB3  H -12.328   2.306   2.897 1.00 . B B .  23 PHE HB3  1 1 
        8  80474 2 1  23 PHE HD1  H -12.841  -1.378   2.758 1.00 . B B .  23 PHE HD1  1 1 
        8  80475 2 1  23 PHE HD2  H -12.542   2.034   5.323 1.00 . B B .  23 PHE HD2  1 1 
        8  80476 2 1  23 PHE HE1  H -12.738  -2.864   4.715 1.00 . B B .  23 PHE HE1  1 1 
        8  80477 2 1  23 PHE HE2  H -12.443   0.543   7.281 1.00 . B B .  23 PHE HE2  1 1 
        8  80478 2 1  23 PHE HZ   H -12.546  -1.902   6.981 1.00 . B B .  23 PHE HZ   1 1 
        8  80479 2 1  23 PHE N    N -14.280   2.455   0.970 1.00 . B B .  23 PHE N    1 1 
        8  80480 2 1  23 PHE O    O -14.722   3.384   3.654 1.00 . B B .  23 PHE O    1 1 
        8  80481 2 1  24 GLU C    C -16.890   1.060   5.920 1.00 . B B .  24 GLU C    1 1 
        8  80482 2 1  24 GLU CA   C -16.949   2.076   4.779 1.00 . B B .  24 GLU CA   1 1 
        8  80483 2 1  24 GLU CB   C -18.401   2.229   4.262 1.00 . B B .  24 GLU CB   1 1 
        8  80484 2 1  24 GLU CD   C -19.997   3.278   2.557 1.00 . B B .  24 GLU CD   1 1 
        8  80485 2 1  24 GLU CG   C -18.551   3.173   3.054 1.00 . B B .  24 GLU CG   1 1 
        8  80486 2 1  24 GLU H    H -16.305   0.767   3.287 1.00 . B B .  24 GLU H    1 1 
        8  80487 2 1  24 GLU HA   H -16.587   3.040   5.140 1.00 . B B .  24 GLU HA   1 1 
        8  80488 2 1  24 GLU HB2  H -18.775   1.250   3.969 1.00 . B B .  24 GLU HB2  1 1 
        8  80489 2 1  24 GLU HB3  H -19.021   2.605   5.070 1.00 . B B .  24 GLU HB3  1 1 
        8  80490 2 1  24 GLU HG2  H -18.200   4.166   3.334 1.00 . B B .  24 GLU HG2  1 1 
        8  80491 2 1  24 GLU HG3  H -17.927   2.803   2.248 1.00 . B B .  24 GLU HG3  1 1 
        8  80492 2 1  24 GLU N    N -16.093   1.614   3.699 1.00 . B B .  24 GLU N    1 1 
        8  80493 2 1  24 GLU O    O -16.620  -0.122   5.702 1.00 . B B .  24 GLU O    1 1 
        8  80494 2 1  24 GLU OE1  O -20.378   2.546   1.617 1.00 . B B .  24 GLU OE1  1 1 
        8  80495 2 1  24 GLU OE2  O -20.765   4.084   3.122 1.00 . B B .  24 GLU OE2  1 1 
        8  80496 2 1  25 ALA C    C -18.355   1.366   9.178 1.00 . B B .  25 ALA C    1 1 
        8  80497 2 1  25 ALA CA   C -17.245   0.724   8.324 1.00 . B B .  25 ALA CA   1 1 
        8  80498 2 1  25 ALA CB   C -15.882   0.608   9.037 1.00 . B B .  25 ALA CB   1 1 
        8  80499 2 1  25 ALA H    H -17.229   2.511   7.224 1.00 . B B .  25 ALA H    1 1 
        8  80500 2 1  25 ALA HA   H -17.566  -0.277   8.039 1.00 . B B .  25 ALA HA   1 1 
        8  80501 2 1  25 ALA HB1  H -15.118   0.314   8.329 1.00 . B B .  25 ALA HB1  1 1 
        8  80502 2 1  25 ALA HB2  H -15.943  -0.132   9.817 1.00 . B B .  25 ALA HB2  1 1 
        8  80503 2 1  25 ALA HB3  H -15.613   1.554   9.489 1.00 . B B .  25 ALA HB3  1 1 
        8  80504 2 1  25 ALA N    N -17.125   1.542   7.128 1.00 . B B .  25 ALA N    1 1 
        8  80505 2 1  25 ALA O    O -18.080   2.171  10.072 1.00 . B B .  25 ALA O    1 1 
        8  80506 2 1  26 PRO C    C -21.024   1.570  10.897 1.00 . B B .  26 PRO C    1 1 
        8  80507 2 1  26 PRO CA   C -20.827   1.817   9.393 1.00 . B B .  26 PRO CA   1 1 
        8  80508 2 1  26 PRO CB   C -22.019   1.275   8.560 1.00 . B B .  26 PRO CB   1 1 
        8  80509 2 1  26 PRO CD   C -20.095   0.035   7.858 1.00 . B B .  26 PRO CD   1 1 
        8  80510 2 1  26 PRO CG   C -21.582  -0.080   8.099 1.00 . B B .  26 PRO CG   1 1 
        8  80511 2 1  26 PRO HA   H -20.731   2.888   9.223 1.00 . B B .  26 PRO HA   1 1 
        8  80512 2 1  26 PRO HB2  H -22.924   1.213   9.164 1.00 . B B .  26 PRO HB2  1 1 
        8  80513 2 1  26 PRO HB3  H -22.199   1.916   7.707 1.00 . B B .  26 PRO HB3  1 1 
        8  80514 2 1  26 PRO HD2  H -19.602  -0.910   8.057 1.00 . B B .  26 PRO HD2  1 1 
        8  80515 2 1  26 PRO HD3  H -19.892   0.355   6.841 1.00 . B B .  26 PRO HD3  1 1 
        8  80516 2 1  26 PRO HG2  H -21.791  -0.823   8.871 1.00 . B B .  26 PRO HG2  1 1 
        8  80517 2 1  26 PRO HG3  H -22.091  -0.353   7.180 1.00 . B B .  26 PRO HG3  1 1 
        8  80518 2 1  26 PRO N    N -19.660   1.085   8.829 1.00 . B B .  26 PRO N    1 1 
        8  80519 2 1  26 PRO O    O -21.498   2.444  11.628 1.00 . B B .  26 PRO O    1 1 
        8  80520 2 1  27 ASN C    C -19.407  -0.117  13.440 1.00 . B B .  27 ASN C    1 1 
        8  80521 2 1  27 ASN CA   C -20.782  -0.044  12.751 1.00 . B B .  27 ASN CA   1 1 
        8  80522 2 1  27 ASN CB   C -21.490  -1.419  12.820 1.00 . B B .  27 ASN CB   1 1 
        8  80523 2 1  27 ASN CG   C -22.923  -1.382  12.282 1.00 . B B .  27 ASN CG   1 1 
        8  80524 2 1  27 ASN H    H -20.243  -0.261  10.715 1.00 . B B .  27 ASN H    1 1 
        8  80525 2 1  27 ASN HA   H -21.395   0.694  13.277 1.00 . B B .  27 ASN HA   1 1 
        8  80526 2 1  27 ASN HB2  H -20.920  -2.145  12.247 1.00 . B B .  27 ASN HB2  1 1 
        8  80527 2 1  27 ASN HB3  H -21.520  -1.750  13.853 1.00 . B B .  27 ASN HB3  1 1 
        8  80528 2 1  27 ASN HD21 H -22.301  -1.874  10.466 1.00 . B B .  27 ASN HD21 1 1 
        8  80529 2 1  27 ASN HD22 H -23.998  -1.622  10.634 1.00 . B B .  27 ASN HD22 1 1 
        8  80530 2 1  27 ASN N    N -20.642   0.371  11.347 1.00 . B B .  27 ASN N    1 1 
        8  80531 2 1  27 ASN ND2  N -23.091  -1.656  10.998 1.00 . B B .  27 ASN ND2  1 1 
        8  80532 2 1  27 ASN O    O -19.328  -0.612  14.559 1.00 . B B .  27 ASN O    1 1 
        8  80533 2 1  27 ASN OD1  O -23.872  -1.125  13.021 1.00 . B B .  27 ASN OD1  1 1 
        8  80534 2 1  28 ALA C    C -16.601   0.286  14.654 1.00 . B B .  28 ALA C    1 1 
        8  80535 2 1  28 ALA CA   C -16.929   0.295  13.128 1.00 . B B .  28 ALA CA   1 1 
        8  80536 2 1  28 ALA CB   C -16.039   1.307  12.376 1.00 . B B .  28 ALA CB   1 1 
        8  80537 2 1  28 ALA H    H -18.590   1.082  12.048 1.00 . B B .  28 ALA H    1 1 
        8  80538 2 1  28 ALA HA   H -16.675  -0.684  12.730 1.00 . B B .  28 ALA HA   1 1 
        8  80539 2 1  28 ALA HB1  H -16.065   2.272  12.864 1.00 . B B .  28 ALA HB1  1 1 
        8  80540 2 1  28 ALA HB2  H -16.403   1.423  11.362 1.00 . B B .  28 ALA HB2  1 1 
        8  80541 2 1  28 ALA HB3  H -15.020   0.950  12.344 1.00 . B B .  28 ALA HB3  1 1 
        8  80542 2 1  28 ALA N    N -18.371   0.486  12.795 1.00 . B B .  28 ALA N    1 1 
        8  80543 2 1  28 ALA O    O -16.243  -0.769  15.174 1.00 . B B .  28 ALA O    1 1 
        8  80544 2 1  29 PRO C    C -16.890   0.503  17.792 1.00 . B B .  29 PRO C    1 1 
        8  80545 2 1  29 PRO CA   C -16.285   1.531  16.818 1.00 . B B .  29 PRO CA   1 1 
        8  80546 2 1  29 PRO CB   C -16.653   2.981  17.233 1.00 . B B .  29 PRO CB   1 1 
        8  80547 2 1  29 PRO CD   C -17.575   2.636  15.043 1.00 . B B .  29 PRO CD   1 1 
        8  80548 2 1  29 PRO CG   C -17.783   3.380  16.338 1.00 . B B .  29 PRO CG   1 1 
        8  80549 2 1  29 PRO HA   H -15.208   1.418  16.828 1.00 . B B .  29 PRO HA   1 1 
        8  80550 2 1  29 PRO HB2  H -16.944   3.029  18.285 1.00 . B B .  29 PRO HB2  1 1 
        8  80551 2 1  29 PRO HB3  H -15.802   3.635  17.070 1.00 . B B .  29 PRO HB3  1 1 
        8  80552 2 1  29 PRO HD2  H -18.534   2.370  14.597 1.00 . B B .  29 PRO HD2  1 1 
        8  80553 2 1  29 PRO HD3  H -16.995   3.232  14.349 1.00 . B B .  29 PRO HD3  1 1 
        8  80554 2 1  29 PRO HG2  H -18.736   3.106  16.790 1.00 . B B .  29 PRO HG2  1 1 
        8  80555 2 1  29 PRO HG3  H -17.756   4.450  16.155 1.00 . B B .  29 PRO HG3  1 1 
        8  80556 2 1  29 PRO N    N -16.805   1.416  15.427 1.00 . B B .  29 PRO N    1 1 
        8  80557 2 1  29 PRO O    O -16.226   0.065  18.748 1.00 . B B .  29 PRO O    1 1 
        8  80558 2 1  30 HIS C    C -18.748  -2.273  17.925 1.00 . B B .  30 HIS C    1 1 
        8  80559 2 1  30 HIS CA   C -18.884  -0.823  18.410 1.00 . B B .  30 HIS CA   1 1 
        8  80560 2 1  30 HIS CB   C -20.370  -0.409  18.498 1.00 . B B .  30 HIS CB   1 1 
        8  80561 2 1  30 HIS CD2  C -20.895   1.150  20.518 1.00 . B B .  30 HIS CD2  1 1 
        8  80562 2 1  30 HIS CE1  C -20.745   3.078  19.503 1.00 . B B .  30 HIS CE1  1 1 
        8  80563 2 1  30 HIS CG   C -20.592   0.897  19.221 1.00 . B B .  30 HIS CG   1 1 
        8  80564 2 1  30 HIS H    H -18.585   0.436  16.722 1.00 . B B .  30 HIS H    1 1 
        8  80565 2 1  30 HIS HA   H -18.451  -0.763  19.410 1.00 . B B .  30 HIS HA   1 1 
        8  80566 2 1  30 HIS HB2  H -20.776  -0.310  17.498 1.00 . B B .  30 HIS HB2  1 1 
        8  80567 2 1  30 HIS HB3  H -20.930  -1.178  19.022 1.00 . B B .  30 HIS HB3  1 1 
        8  80568 2 1  30 HIS HD1  H -20.308   2.289  17.666 1.00 . B B .  30 HIS HD1  1 1 
        8  80569 2 1  30 HIS HD2  H -21.031   0.414  21.301 1.00 . B B .  30 HIS HD2  1 1 
        8  80570 2 1  30 HIS HE1  H -20.748   4.144  19.311 1.00 . B B .  30 HIS HE1  1 1 
        8  80571 2 1  30 HIS HE2  H -21.401   2.957  21.426 1.00 . B B .  30 HIS HE2  1 1 
        8  80572 2 1  30 HIS N    N -18.147   0.108  17.536 1.00 . B B .  30 HIS N    1 1 
        8  80573 2 1  30 HIS ND1  N -20.508   2.131  18.613 1.00 . B B .  30 HIS ND1  1 1 
        8  80574 2 1  30 HIS NE2  N -20.982   2.507  20.665 1.00 . B B .  30 HIS NE2  1 1 
        8  80575 2 1  30 HIS O    O -18.787  -3.192  18.737 1.00 . B B .  30 HIS O    1 1 
        8  80576 2 1  31 VAL C    C -17.146  -4.507  16.370 1.00 . B B .  31 VAL C    1 1 
        8  80577 2 1  31 VAL CA   C -18.491  -3.824  16.010 1.00 . B B .  31 VAL CA   1 1 
        8  80578 2 1  31 VAL CB   C -18.712  -3.784  14.440 1.00 . B B .  31 VAL CB   1 1 
        8  80579 2 1  31 VAL CG1  C -17.437  -3.390  13.657 1.00 . B B .  31 VAL CG1  1 1 
        8  80580 2 1  31 VAL CG2  C -19.305  -5.104  13.917 1.00 . B B .  31 VAL CG2  1 1 
        8  80581 2 1  31 VAL H    H -18.457  -1.693  16.030 1.00 . B B .  31 VAL H    1 1 
        8  80582 2 1  31 VAL HA   H -19.296  -4.411  16.451 1.00 . B B .  31 VAL HA   1 1 
        8  80583 2 1  31 VAL HB   H -19.451  -3.007  14.245 1.00 . B B .  31 VAL HB   1 1 
        8  80584 2 1  31 VAL HG11 H -16.669  -4.137  13.805 1.00 . B B .  31 VAL HG11 1 1 
        8  80585 2 1  31 VAL HG12 H -17.075  -2.436  14.015 1.00 . B B .  31 VAL HG12 1 1 
        8  80586 2 1  31 VAL HG13 H -17.664  -3.308  12.601 1.00 . B B .  31 VAL HG13 1 1 
        8  80587 2 1  31 VAL HG21 H -18.624  -5.920  14.128 1.00 . B B .  31 VAL HG21 1 1 
        8  80588 2 1  31 VAL HG22 H -19.457  -5.044  12.848 1.00 . B B .  31 VAL HG22 1 1 
        8  80589 2 1  31 VAL HG23 H -20.246  -5.301  14.399 1.00 . B B .  31 VAL HG23 1 1 
        8  80590 2 1  31 VAL N    N -18.562  -2.472  16.610 1.00 . B B .  31 VAL N    1 1 
        8  80591 2 1  31 VAL O    O -17.033  -5.734  16.330 1.00 . B B .  31 VAL O    1 1 
        8  80592 2 1  32 PHE C    C -14.828  -4.971  18.486 1.00 . B B .  32 PHE C    1 1 
        8  80593 2 1  32 PHE CA   C -14.801  -4.144  17.179 1.00 . B B .  32 PHE CA   1 1 
        8  80594 2 1  32 PHE CB   C -13.835  -2.941  17.354 1.00 . B B .  32 PHE CB   1 1 
        8  80595 2 1  32 PHE CD1  C -13.197  -2.924  14.889 1.00 . B B .  32 PHE CD1  1 1 
        8  80596 2 1  32 PHE CD2  C -13.325  -0.825  16.029 1.00 . B B .  32 PHE CD2  1 1 
        8  80597 2 1  32 PHE CE1  C -12.826  -2.268  13.731 1.00 . B B .  32 PHE CE1  1 1 
        8  80598 2 1  32 PHE CE2  C -12.958  -0.177  14.867 1.00 . B B .  32 PHE CE2  1 1 
        8  80599 2 1  32 PHE CG   C -13.456  -2.214  16.064 1.00 . B B .  32 PHE CG   1 1 
        8  80600 2 1  32 PHE CZ   C -12.709  -0.896  13.719 1.00 . B B .  32 PHE CZ   1 1 
        8  80601 2 1  32 PHE H    H -16.315  -2.710  16.739 1.00 . B B .  32 PHE H    1 1 
        8  80602 2 1  32 PHE HA   H -14.420  -4.781  16.388 1.00 . B B .  32 PHE HA   1 1 
        8  80603 2 1  32 PHE HB2  H -14.297  -2.223  18.022 1.00 . B B .  32 PHE HB2  1 1 
        8  80604 2 1  32 PHE HB3  H -12.912  -3.286  17.810 1.00 . B B .  32 PHE HB3  1 1 
        8  80605 2 1  32 PHE HD1  H -13.289  -4.005  14.888 1.00 . B B .  32 PHE HD1  1 1 
        8  80606 2 1  32 PHE HD2  H -13.517  -0.249  16.926 1.00 . B B .  32 PHE HD2  1 1 
        8  80607 2 1  32 PHE HE1  H -12.629  -2.834  12.831 1.00 . B B .  32 PHE HE1  1 1 
        8  80608 2 1  32 PHE HE2  H -12.865   0.899  14.858 1.00 . B B .  32 PHE HE2  1 1 
        8  80609 2 1  32 PHE HZ   H -12.419  -0.382  12.809 1.00 . B B .  32 PHE HZ   1 1 
        8  80610 2 1  32 PHE N    N -16.145  -3.678  16.757 1.00 . B B .  32 PHE N    1 1 
        8  80611 2 1  32 PHE O    O -13.836  -5.642  18.811 1.00 . B B .  32 PHE O    1 1 
        8  80612 2 1  33 GLN C    C -16.259  -7.223  20.119 1.00 . B B .  33 GLN C    1 1 
        8  80613 2 1  33 GLN CA   C -16.145  -5.715  20.460 1.00 . B B .  33 GLN CA   1 1 
        8  80614 2 1  33 GLN CB   C -17.407  -5.232  21.241 1.00 . B B .  33 GLN CB   1 1 
        8  80615 2 1  33 GLN CD   C -19.973  -5.131  21.416 1.00 . B B .  33 GLN CD   1 1 
        8  80616 2 1  33 GLN CG   C -18.762  -5.660  20.636 1.00 . B B .  33 GLN CG   1 1 
        8  80617 2 1  33 GLN H    H -16.669  -4.312  18.938 1.00 . B B .  33 GLN H    1 1 
        8  80618 2 1  33 GLN HA   H -15.267  -5.571  21.089 1.00 . B B .  33 GLN HA   1 1 
        8  80619 2 1  33 GLN HB2  H -17.357  -5.615  22.256 1.00 . B B .  33 GLN HB2  1 1 
        8  80620 2 1  33 GLN HB3  H -17.387  -4.147  21.288 1.00 . B B .  33 GLN HB3  1 1 
        8  80621 2 1  33 GLN HE21 H -20.096  -3.531  20.248 1.00 . B B .  33 GLN HE21 1 1 
        8  80622 2 1  33 GLN HE22 H -21.272  -3.633  21.505 1.00 . B B .  33 GLN HE22 1 1 
        8  80623 2 1  33 GLN HG2  H -18.814  -5.298  19.615 1.00 . B B .  33 GLN HG2  1 1 
        8  80624 2 1  33 GLN HG3  H -18.806  -6.745  20.619 1.00 . B B .  33 GLN HG3  1 1 
        8  80625 2 1  33 GLN N    N -15.952  -4.912  19.228 1.00 . B B .  33 GLN N    1 1 
        8  80626 2 1  33 GLN NE2  N -20.500  -3.984  21.017 1.00 . B B .  33 GLN NE2  1 1 
        8  80627 2 1  33 GLN O    O -16.091  -8.084  20.987 1.00 . B B .  33 GLN O    1 1 
        8  80628 2 1  33 GLN OE1  O -20.436  -5.763  22.362 1.00 . B B .  33 GLN OE1  1 1 
        8  80629 2 1  34 LYS C    C -15.412  -9.407  17.785 1.00 . B B .  34 LYS C    1 1 
        8  80630 2 1  34 LYS CA   C -16.750  -8.869  18.315 1.00 . B B .  34 LYS CA   1 1 
        8  80631 2 1  34 LYS CB   C -17.833  -8.843  17.207 1.00 . B B .  34 LYS CB   1 1 
        8  80632 2 1  34 LYS CD   C -20.288  -8.292  16.628 1.00 . B B .  34 LYS CD   1 1 
        8  80633 2 1  34 LYS CE   C -21.599  -7.666  17.127 1.00 . B B .  34 LYS CE   1 1 
        8  80634 2 1  34 LYS CG   C -19.192  -8.298  17.706 1.00 . B B .  34 LYS CG   1 1 
        8  80635 2 1  34 LYS H    H -16.679  -6.764  18.219 1.00 . B B .  34 LYS H    1 1 
        8  80636 2 1  34 LYS HA   H -17.097  -9.508  19.128 1.00 . B B .  34 LYS HA   1 1 
        8  80637 2 1  34 LYS HB2  H -17.486  -8.209  16.393 1.00 . B B .  34 LYS HB2  1 1 
        8  80638 2 1  34 LYS HB3  H -17.980  -9.849  16.821 1.00 . B B .  34 LYS HB3  1 1 
        8  80639 2 1  34 LYS HD2  H -19.938  -7.725  15.771 1.00 . B B .  34 LYS HD2  1 1 
        8  80640 2 1  34 LYS HD3  H -20.484  -9.315  16.318 1.00 . B B .  34 LYS HD3  1 1 
        8  80641 2 1  34 LYS HE2  H -21.950  -8.213  17.995 1.00 . B B .  34 LYS HE2  1 1 
        8  80642 2 1  34 LYS HE3  H -21.418  -6.633  17.403 1.00 . B B .  34 LYS HE3  1 1 
        8  80643 2 1  34 LYS HG2  H -19.528  -8.912  18.537 1.00 . B B .  34 LYS HG2  1 1 
        8  80644 2 1  34 LYS HG3  H -19.044  -7.281  18.061 1.00 . B B .  34 LYS HG3  1 1 
        8  80645 2 1  34 LYS HZ1  H -23.459  -7.117  16.362 1.00 . B B .  34 LYS HZ1  1 1 
        8  80646 2 1  34 LYS HZ2  H -22.977  -8.680  15.939 1.00 . B B .  34 LYS HZ2  1 1 
        8  80647 2 1  34 LYS HZ3  H -22.273  -7.348  15.176 1.00 . B B .  34 LYS HZ3  1 1 
        8  80648 2 1  34 LYS N    N -16.570  -7.510  18.841 1.00 . B B .  34 LYS N    1 1 
        8  80649 2 1  34 LYS NZ   N -22.650  -7.707  16.080 1.00 . B B .  34 LYS NZ   1 1 
        8  80650 2 1  34 LYS O    O -14.929  -8.974  16.727 1.00 . B B .  34 LYS O    1 1 
        8  80651 2 1  35 ASP C    C -13.591 -12.178  17.420 1.00 . B B .  35 ASP C    1 1 
        8  80652 2 1  35 ASP CA   C -13.480 -10.885  18.251 1.00 . B B .  35 ASP CA   1 1 
        8  80653 2 1  35 ASP CB   C -12.693 -11.126  19.575 1.00 . B B .  35 ASP CB   1 1 
        8  80654 2 1  35 ASP CG   C -11.245 -11.608  19.346 1.00 . B B .  35 ASP CG   1 1 
        8  80655 2 1  35 ASP H    H -15.291 -10.682  19.327 1.00 . B B .  35 ASP H    1 1 
        8  80656 2 1  35 ASP HA   H -12.933 -10.146  17.666 1.00 . B B .  35 ASP HA   1 1 
        8  80657 2 1  35 ASP HB2  H -12.656 -10.197  20.138 1.00 . B B .  35 ASP HB2  1 1 
        8  80658 2 1  35 ASP HB3  H -13.225 -11.866  20.167 1.00 . B B .  35 ASP HB3  1 1 
        8  80659 2 1  35 ASP N    N -14.814 -10.341  18.543 1.00 . B B .  35 ASP N    1 1 
        8  80660 2 1  35 ASP O    O -13.629 -13.283  17.975 1.00 . B B .  35 ASP O    1 1 
        8  80661 2 1  35 ASP OD1  O -10.490 -10.911  18.633 1.00 . B B .  35 ASP OD1  1 1 
        8  80662 2 1  35 ASP OD2  O -10.852 -12.671  19.886 1.00 . B B .  35 ASP OD2  1 1 
        8  80663 2 1  36 TRP C    C -13.563 -12.532  13.681 1.00 . B B .  36 TRP C    1 1 
        8  80664 2 1  36 TRP CA   C -13.649 -13.111  15.101 1.00 . B B .  36 TRP CA   1 1 
        8  80665 2 1  36 TRP CB   C -14.841 -14.122  15.228 1.00 . B B .  36 TRP CB   1 1 
        8  80666 2 1  36 TRP CD1  C -16.877 -13.355  13.823 1.00 . B B .  36 TRP CD1  1 1 
        8  80667 2 1  36 TRP CD2  C -17.175 -13.143  16.029 1.00 . B B .  36 TRP CD2  1 1 
        8  80668 2 1  36 TRP CE2  C -18.337 -12.701  15.371 1.00 . B B .  36 TRP CE2  1 1 
        8  80669 2 1  36 TRP CE3  C -17.140 -13.103  17.426 1.00 . B B .  36 TRP CE3  1 1 
        8  80670 2 1  36 TRP CG   C -16.238 -13.550  15.016 1.00 . B B .  36 TRP CG   1 1 
        8  80671 2 1  36 TRP CH2  C -19.395 -12.210  17.424 1.00 . B B .  36 TRP CH2  1 1 
        8  80672 2 1  36 TRP CZ2  C -19.454 -12.232  16.057 1.00 . B B .  36 TRP CZ2  1 1 
        8  80673 2 1  36 TRP CZ3  C -18.250 -12.638  18.108 1.00 . B B .  36 TRP CZ3  1 1 
        8  80674 2 1  36 TRP H    H -13.874 -11.101  15.748 1.00 . B B .  36 TRP H    1 1 
        8  80675 2 1  36 TRP HA   H -12.721 -13.644  15.290 1.00 . B B .  36 TRP HA   1 1 
        8  80676 2 1  36 TRP HB2  H -14.704 -14.915  14.504 1.00 . B B .  36 TRP HB2  1 1 
        8  80677 2 1  36 TRP HB3  H -14.810 -14.566  16.219 1.00 . B B .  36 TRP HB3  1 1 
        8  80678 2 1  36 TRP HD1  H -16.439 -13.564  12.857 1.00 . B B .  36 TRP HD1  1 1 
        8  80679 2 1  36 TRP HE1  H -18.762 -12.600  13.336 1.00 . B B .  36 TRP HE1  1 1 
        8  80680 2 1  36 TRP HE3  H -16.262 -13.427  17.976 1.00 . B B .  36 TRP HE3  1 1 
        8  80681 2 1  36 TRP HH2  H -20.240 -11.853  17.999 1.00 . B B .  36 TRP HH2  1 1 
        8  80682 2 1  36 TRP HZ2  H -20.343 -11.900  15.540 1.00 . B B .  36 TRP HZ2  1 1 
        8  80683 2 1  36 TRP HZ3  H -18.240 -12.604  19.193 1.00 . B B .  36 TRP HZ3  1 1 
        8  80684 2 1  36 TRP N    N -13.720 -12.011  16.089 1.00 . B B .  36 TRP N    1 1 
        8  80685 2 1  36 TRP NE1  N -18.124 -12.833  14.033 1.00 . B B .  36 TRP NE1  1 1 
        8  80686 2 1  36 TRP O    O -13.666 -11.309  13.492 1.00 . B B .  36 TRP O    1 1 
        8  80687 2 1  37 GLN C    C -14.774 -13.024  10.718 1.00 . B B .  37 GLN C    1 1 
        8  80688 2 1  37 GLN CA   C -13.329 -13.039  11.267 1.00 . B B .  37 GLN CA   1 1 
        8  80689 2 1  37 GLN CB   C -12.430 -14.012  10.452 1.00 . B B .  37 GLN CB   1 1 
        8  80690 2 1  37 GLN CD   C -11.362 -14.584   8.189 1.00 . B B .  37 GLN CD   1 1 
        8  80691 2 1  37 GLN CG   C -12.325 -13.670   8.949 1.00 . B B .  37 GLN CG   1 1 
        8  80692 2 1  37 GLN H    H -13.228 -14.357  12.924 1.00 . B B .  37 GLN H    1 1 
        8  80693 2 1  37 GLN HA   H -12.911 -12.039  11.199 1.00 . B B .  37 GLN HA   1 1 
        8  80694 2 1  37 GLN HB2  H -11.432 -13.994  10.876 1.00 . B B .  37 GLN HB2  1 1 
        8  80695 2 1  37 GLN HB3  H -12.826 -15.020  10.546 1.00 . B B .  37 GLN HB3  1 1 
        8  80696 2 1  37 GLN HE21 H -12.825 -15.865   7.789 1.00 . B B .  37 GLN HE21 1 1 
        8  80697 2 1  37 GLN HE22 H -11.268 -16.287   7.170 1.00 . B B .  37 GLN HE22 1 1 
        8  80698 2 1  37 GLN HG2  H -13.313 -13.756   8.507 1.00 . B B .  37 GLN HG2  1 1 
        8  80699 2 1  37 GLN HG3  H -11.987 -12.643   8.847 1.00 . B B .  37 GLN HG3  1 1 
        8  80700 2 1  37 GLN N    N -13.357 -13.417  12.689 1.00 . B B .  37 GLN N    1 1 
        8  80701 2 1  37 GLN NE2  N -11.870 -15.690   7.662 1.00 . B B .  37 GLN NE2  1 1 
        8  80702 2 1  37 GLN O    O -15.463 -14.051  10.792 1.00 . B B .  37 GLN O    1 1 
        8  80703 2 1  37 GLN OE1  O -10.169 -14.299   8.091 1.00 . B B .  37 GLN OE1  1 1 
        8  80704 2 1  38 PRO C    C -16.983 -12.515   8.435 1.00 . B B .  38 PRO C    1 1 
        8  80705 2 1  38 PRO CA   C -16.665 -11.713   9.711 1.00 . B B .  38 PRO CA   1 1 
        8  80706 2 1  38 PRO CB   C -16.796 -10.189   9.475 1.00 . B B .  38 PRO CB   1 1 
        8  80707 2 1  38 PRO CD   C -14.490 -10.589   9.999 1.00 . B B .  38 PRO CD   1 1 
        8  80708 2 1  38 PRO CG   C -15.413  -9.701   9.197 1.00 . B B .  38 PRO CG   1 1 
        8  80709 2 1  38 PRO HA   H -17.361 -12.013  10.490 1.00 . B B .  38 PRO HA   1 1 
        8  80710 2 1  38 PRO HB2  H -17.468  -9.978   8.642 1.00 . B B .  38 PRO HB2  1 1 
        8  80711 2 1  38 PRO HB3  H -17.179  -9.716  10.383 1.00 . B B .  38 PRO HB3  1 1 
        8  80712 2 1  38 PRO HD2  H -13.565 -10.770   9.461 1.00 . B B .  38 PRO HD2  1 1 
        8  80713 2 1  38 PRO HD3  H -14.275 -10.143  10.967 1.00 . B B .  38 PRO HD3  1 1 
        8  80714 2 1  38 PRO HG2  H -15.198  -9.782   8.132 1.00 . B B .  38 PRO HG2  1 1 
        8  80715 2 1  38 PRO HG3  H -15.309  -8.671   9.521 1.00 . B B .  38 PRO HG3  1 1 
        8  80716 2 1  38 PRO N    N -15.263 -11.857  10.177 1.00 . B B .  38 PRO N    1 1 
        8  80717 2 1  38 PRO O    O -16.074 -12.991   7.737 1.00 . B B .  38 PRO O    1 1 
        8  80718 2 1  39 GLU C    C -18.466 -12.465   5.713 1.00 . B B .  39 GLU C    1 1 
        8  80719 2 1  39 GLU CA   C -18.781 -13.331   6.940 1.00 . B B .  39 GLU CA   1 1 
        8  80720 2 1  39 GLU CB   C -20.306 -13.600   7.037 1.00 . B B .  39 GLU CB   1 1 
        8  80721 2 1  39 GLU CD   C -20.343 -15.680   5.498 1.00 . B B .  39 GLU CD   1 1 
        8  80722 2 1  39 GLU CG   C -20.921 -14.280   5.797 1.00 . B B .  39 GLU CG   1 1 
        8  80723 2 1  39 GLU H    H -18.953 -12.294   8.786 1.00 . B B .  39 GLU H    1 1 
        8  80724 2 1  39 GLU HA   H -18.259 -14.281   6.853 1.00 . B B .  39 GLU HA   1 1 
        8  80725 2 1  39 GLU HB2  H -20.489 -14.236   7.897 1.00 . B B .  39 GLU HB2  1 1 
        8  80726 2 1  39 GLU HB3  H -20.818 -12.657   7.195 1.00 . B B .  39 GLU HB3  1 1 
        8  80727 2 1  39 GLU HG2  H -21.993 -14.371   5.951 1.00 . B B .  39 GLU HG2  1 1 
        8  80728 2 1  39 GLU HG3  H -20.757 -13.641   4.933 1.00 . B B .  39 GLU HG3  1 1 
        8  80729 2 1  39 GLU N    N -18.293 -12.658   8.154 1.00 . B B .  39 GLU N    1 1 
        8  80730 2 1  39 GLU O    O -18.837 -11.295   5.677 1.00 . B B .  39 GLU O    1 1 
        8  80731 2 1  39 GLU OE1  O -19.349 -15.786   4.744 1.00 . B B .  39 GLU OE1  1 1 
        8  80732 2 1  39 GLU OE2  O -20.891 -16.679   6.013 1.00 . B B .  39 GLU OE2  1 1 
        8  80733 2 1  40 VAL C    C -18.040 -12.674   2.268 1.00 . B B .  40 VAL C    1 1 
        8  80734 2 1  40 VAL CA   C -17.269 -12.312   3.553 1.00 . B B .  40 VAL CA   1 1 
        8  80735 2 1  40 VAL CB   C -15.721 -12.549   3.393 1.00 . B B .  40 VAL CB   1 1 
        8  80736 2 1  40 VAL CG1  C -14.961 -12.007   4.634 1.00 . B B .  40 VAL CG1  1 1 
        8  80737 2 1  40 VAL CG2  C -15.390 -14.045   3.146 1.00 . B B .  40 VAL CG2  1 1 
        8  80738 2 1  40 VAL H    H -17.664 -14.024   4.746 1.00 . B B .  40 VAL H    1 1 
        8  80739 2 1  40 VAL HA   H -17.415 -11.245   3.743 1.00 . B B .  40 VAL HA   1 1 
        8  80740 2 1  40 VAL HB   H -15.380 -11.982   2.528 1.00 . B B .  40 VAL HB   1 1 
        8  80741 2 1  40 VAL HG11 H -15.131 -10.943   4.731 1.00 . B B .  40 VAL HG11 1 1 
        8  80742 2 1  40 VAL HG12 H -13.900 -12.187   4.524 1.00 . B B .  40 VAL HG12 1 1 
        8  80743 2 1  40 VAL HG13 H -15.312 -12.508   5.530 1.00 . B B .  40 VAL HG13 1 1 
        8  80744 2 1  40 VAL HG21 H -15.877 -14.378   2.240 1.00 . B B .  40 VAL HG21 1 1 
        8  80745 2 1  40 VAL HG22 H -15.742 -14.642   3.978 1.00 . B B .  40 VAL HG22 1 1 
        8  80746 2 1  40 VAL HG23 H -14.318 -14.174   3.042 1.00 . B B .  40 VAL HG23 1 1 
        8  80747 2 1  40 VAL N    N -17.793 -13.051   4.713 1.00 . B B .  40 VAL N    1 1 
        8  80748 2 1  40 VAL O    O -18.423 -13.828   2.051 1.00 . B B .  40 VAL O    1 1 
        8  80749 2 1  41 LYS C    C -18.144 -11.158  -0.966 1.00 . B B .  41 LYS C    1 1 
        8  80750 2 1  41 LYS CA   C -18.991 -11.778   0.144 1.00 . B B .  41 LYS CA   1 1 
        8  80751 2 1  41 LYS CB   C -20.385 -11.088   0.175 1.00 . B B .  41 LYS CB   1 1 
        8  80752 2 1  41 LYS CD   C -22.766 -10.996   1.137 1.00 . B B .  41 LYS CD   1 1 
        8  80753 2 1  41 LYS CE   C -23.845 -11.703   1.975 1.00 . B B .  41 LYS CE   1 1 
        8  80754 2 1  41 LYS CG   C -21.411 -11.750   1.116 1.00 . B B .  41 LYS CG   1 1 
        8  80755 2 1  41 LYS H    H -17.974 -10.765   1.694 1.00 . B B .  41 LYS H    1 1 
        8  80756 2 1  41 LYS HA   H -19.127 -12.838  -0.069 1.00 . B B .  41 LYS HA   1 1 
        8  80757 2 1  41 LYS HB2  H -20.259 -10.054   0.483 1.00 . B B .  41 LYS HB2  1 1 
        8  80758 2 1  41 LYS HB3  H -20.801 -11.097  -0.830 1.00 . B B .  41 LYS HB3  1 1 
        8  80759 2 1  41 LYS HD2  H -22.607 -10.004   1.550 1.00 . B B .  41 LYS HD2  1 1 
        8  80760 2 1  41 LYS HD3  H -23.125 -10.897   0.118 1.00 . B B .  41 LYS HD3  1 1 
        8  80761 2 1  41 LYS HE2  H -24.756 -11.119   1.941 1.00 . B B .  41 LYS HE2  1 1 
        8  80762 2 1  41 LYS HE3  H -24.037 -12.684   1.556 1.00 . B B .  41 LYS HE3  1 1 
        8  80763 2 1  41 LYS HG2  H -21.583 -12.770   0.782 1.00 . B B .  41 LYS HG2  1 1 
        8  80764 2 1  41 LYS HG3  H -20.999 -11.773   2.115 1.00 . B B .  41 LYS HG3  1 1 
        8  80765 2 1  41 LYS HZ1  H -23.205 -10.933   3.806 1.00 . B B .  41 LYS HZ1  1 1 
        8  80766 2 1  41 LYS HZ2  H -22.610 -12.480   3.463 1.00 . B B .  41 LYS HZ2  1 1 
        8  80767 2 1  41 LYS HZ3  H -24.216 -12.284   3.944 1.00 . B B .  41 LYS HZ3  1 1 
        8  80768 2 1  41 LYS N    N -18.290 -11.650   1.434 1.00 . B B .  41 LYS N    1 1 
        8  80769 2 1  41 LYS NZ   N -23.442 -11.861   3.394 1.00 . B B .  41 LYS NZ   1 1 
        8  80770 2 1  41 LYS O    O -17.456 -10.151  -0.749 1.00 . B B .  41 LYS O    1 1 
        8  80771 2 1  42 LEU C    C -18.586 -10.920  -4.391 1.00 . B B .  42 LEU C    1 1 
        8  80772 2 1  42 LEU CA   C -17.521 -11.305  -3.366 1.00 . B B .  42 LEU CA   1 1 
        8  80773 2 1  42 LEU CB   C -16.566 -12.377  -3.978 1.00 . B B .  42 LEU CB   1 1 
        8  80774 2 1  42 LEU CD1  C -14.418 -11.429  -2.930 1.00 . B B .  42 LEU CD1  1 1 
        8  80775 2 1  42 LEU CD2  C -15.567 -13.480  -1.865 1.00 . B B .  42 LEU CD2  1 1 
        8  80776 2 1  42 LEU CG   C -15.262 -12.705  -3.178 1.00 . B B .  42 LEU CG   1 1 
        8  80777 2 1  42 LEU H    H -18.728 -12.606  -2.205 1.00 . B B .  42 LEU H    1 1 
        8  80778 2 1  42 LEU HA   H -16.936 -10.415  -3.112 1.00 . B B .  42 LEU HA   1 1 
        8  80779 2 1  42 LEU HB2  H -17.127 -13.298  -4.108 1.00 . B B .  42 LEU HB2  1 1 
        8  80780 2 1  42 LEU HB3  H -16.266 -12.037  -4.968 1.00 . B B .  42 LEU HB3  1 1 
        8  80781 2 1  42 LEU HD11 H -13.502 -11.688  -2.415 1.00 . B B .  42 LEU HD11 1 1 
        8  80782 2 1  42 LEU HD12 H -14.976 -10.723  -2.328 1.00 . B B .  42 LEU HD12 1 1 
        8  80783 2 1  42 LEU HD13 H -14.170 -10.969  -3.881 1.00 . B B .  42 LEU HD13 1 1 
        8  80784 2 1  42 LEU HD21 H -16.149 -12.862  -1.194 1.00 . B B .  42 LEU HD21 1 1 
        8  80785 2 1  42 LEU HD22 H -14.641 -13.759  -1.383 1.00 . B B .  42 LEU HD22 1 1 
        8  80786 2 1  42 LEU HD23 H -16.125 -14.380  -2.096 1.00 . B B .  42 LEU HD23 1 1 
        8  80787 2 1  42 LEU HG   H -14.651 -13.359  -3.794 1.00 . B B .  42 LEU HG   1 1 
        8  80788 2 1  42 LEU N    N -18.194 -11.788  -2.146 1.00 . B B .  42 LEU N    1 1 
        8  80789 2 1  42 LEU O    O -19.526 -11.692  -4.639 1.00 . B B .  42 LEU O    1 1 
        8  80790 2 1  43 ASP C    C -18.523  -8.316  -6.934 1.00 . B B .  43 ASP C    1 1 
        8  80791 2 1  43 ASP CA   C -19.320  -9.236  -6.019 1.00 . B B .  43 ASP CA   1 1 
        8  80792 2 1  43 ASP CB   C -20.507  -8.479  -5.364 1.00 . B B .  43 ASP CB   1 1 
        8  80793 2 1  43 ASP CG   C -21.538  -7.968  -6.383 1.00 . B B .  43 ASP CG   1 1 
        8  80794 2 1  43 ASP H    H -17.664  -9.182  -4.714 1.00 . B B .  43 ASP H    1 1 
        8  80795 2 1  43 ASP HA   H -19.702 -10.080  -6.594 1.00 . B B .  43 ASP HA   1 1 
        8  80796 2 1  43 ASP HB2  H -21.008  -9.151  -4.674 1.00 . B B .  43 ASP HB2  1 1 
        8  80797 2 1  43 ASP HB3  H -20.122  -7.634  -4.793 1.00 . B B .  43 ASP HB3  1 1 
        8  80798 2 1  43 ASP N    N -18.423  -9.740  -4.985 1.00 . B B .  43 ASP N    1 1 
        8  80799 2 1  43 ASP O    O -18.130  -7.234  -6.532 1.00 . B B .  43 ASP O    1 1 
        8  80800 2 1  43 ASP OD1  O -22.342  -8.785  -6.881 1.00 . B B .  43 ASP OD1  1 1 
        8  80801 2 1  43 ASP OD2  O -21.554  -6.756  -6.682 1.00 . B B .  43 ASP OD2  1 1 
        8  80802 2 1  44 LEU C    C -18.497  -7.373 -10.154 1.00 . B B .  44 LEU C    1 1 
        8  80803 2 1  44 LEU CA   C -17.525  -7.982  -9.153 1.00 . B B .  44 LEU CA   1 1 
        8  80804 2 1  44 LEU CB   C -16.438  -8.845  -9.864 1.00 . B B .  44 LEU CB   1 1 
        8  80805 2 1  44 LEU CD1  C -15.368  -9.964  -7.793 1.00 . B B .  44 LEU CD1  1 1 
        8  80806 2 1  44 LEU CD2  C -13.984  -9.603  -9.914 1.00 . B B .  44 LEU CD2  1 1 
        8  80807 2 1  44 LEU CG   C -15.132  -9.074  -9.032 1.00 . B B .  44 LEU CG   1 1 
        8  80808 2 1  44 LEU H    H -18.606  -9.648  -8.417 1.00 . B B .  44 LEU H    1 1 
        8  80809 2 1  44 LEU HA   H -17.009  -7.157  -8.631 1.00 . B B .  44 LEU HA   1 1 
        8  80810 2 1  44 LEU HB2  H -16.867  -9.814 -10.117 1.00 . B B .  44 LEU HB2  1 1 
        8  80811 2 1  44 LEU HB3  H -16.161  -8.350 -10.791 1.00 . B B .  44 LEU HB3  1 1 
        8  80812 2 1  44 LEU HD11 H -16.104  -9.498  -7.150 1.00 . B B .  44 LEU HD11 1 1 
        8  80813 2 1  44 LEU HD12 H -14.444 -10.073  -7.246 1.00 . B B .  44 LEU HD12 1 1 
        8  80814 2 1  44 LEU HD13 H -15.724 -10.939  -8.099 1.00 . B B .  44 LEU HD13 1 1 
        8  80815 2 1  44 LEU HD21 H -14.242 -10.576 -10.320 1.00 . B B .  44 LEU HD21 1 1 
        8  80816 2 1  44 LEU HD22 H -13.082  -9.692  -9.322 1.00 . B B .  44 LEU HD22 1 1 
        8  80817 2 1  44 LEU HD23 H -13.802  -8.914 -10.728 1.00 . B B .  44 LEU HD23 1 1 
        8  80818 2 1  44 LEU HG   H -14.808  -8.110  -8.652 1.00 . B B .  44 LEU HG   1 1 
        8  80819 2 1  44 LEU N    N -18.271  -8.763  -8.160 1.00 . B B .  44 LEU N    1 1 
        8  80820 2 1  44 LEU O    O -19.614  -7.861 -10.340 1.00 . B B .  44 LEU O    1 1 
        8  80821 2 1  45 ASP C    C -17.899  -5.183 -12.939 1.00 . B B .  45 ASP C    1 1 
        8  80822 2 1  45 ASP CA   C -18.833  -5.577 -11.798 1.00 . B B .  45 ASP CA   1 1 
        8  80823 2 1  45 ASP CB   C -19.502  -4.328 -11.165 1.00 . B B .  45 ASP CB   1 1 
        8  80824 2 1  45 ASP CG   C -20.420  -3.559 -12.130 1.00 . B B .  45 ASP CG   1 1 
        8  80825 2 1  45 ASP H    H -17.158  -5.976 -10.588 1.00 . B B .  45 ASP H    1 1 
        8  80826 2 1  45 ASP HA   H -19.606  -6.246 -12.189 1.00 . B B .  45 ASP HA   1 1 
        8  80827 2 1  45 ASP HB2  H -20.092  -4.645 -10.311 1.00 . B B .  45 ASP HB2  1 1 
        8  80828 2 1  45 ASP HB3  H -18.727  -3.656 -10.808 1.00 . B B .  45 ASP HB3  1 1 
        8  80829 2 1  45 ASP N    N -18.056  -6.300 -10.793 1.00 . B B .  45 ASP N    1 1 
        8  80830 2 1  45 ASP O    O -16.681  -5.015 -12.741 1.00 . B B .  45 ASP O    1 1 
        8  80831 2 1  45 ASP OD1  O -19.978  -2.554 -12.730 1.00 . B B .  45 ASP OD1  1 1 
        8  80832 2 1  45 ASP OD2  O -21.586  -3.975 -12.310 1.00 . B B .  45 ASP OD2  1 1 
        8  80833 2 1  46 THR C    C -18.027  -3.253 -15.723 1.00 . B B .  46 THR C    1 1 
        8  80834 2 1  46 THR CA   C -17.751  -4.709 -15.338 1.00 . B B .  46 THR CA   1 1 
        8  80835 2 1  46 THR CB   C -18.176  -5.692 -16.492 1.00 . B B .  46 THR CB   1 1 
        8  80836 2 1  46 THR CG2  C -17.821  -7.159 -16.148 1.00 . B B .  46 THR CG2  1 1 
        8  80837 2 1  46 THR H    H -19.460  -5.109 -14.179 1.00 . B B .  46 THR H    1 1 
        8  80838 2 1  46 THR HA   H -16.682  -4.837 -15.154 1.00 . B B .  46 THR HA   1 1 
        8  80839 2 1  46 THR HB   H -17.642  -5.413 -17.395 1.00 . B B .  46 THR HB   1 1 
        8  80840 2 1  46 THR HG1  H -19.873  -4.686 -16.723 1.00 . B B .  46 THR HG1  1 1 
        8  80841 2 1  46 THR HG21 H -18.101  -7.806 -16.969 1.00 . B B .  46 THR HG21 1 1 
        8  80842 2 1  46 THR HG22 H -18.352  -7.468 -15.255 1.00 . B B .  46 THR HG22 1 1 
        8  80843 2 1  46 THR HG23 H -16.755  -7.252 -15.975 1.00 . B B .  46 THR HG23 1 1 
        8  80844 2 1  46 THR N    N -18.483  -5.022 -14.124 1.00 . B B .  46 THR N    1 1 
        8  80845 2 1  46 THR O    O -19.168  -2.881 -15.930 1.00 . B B .  46 THR O    1 1 
        8  80846 2 1  46 THR OG1  O -19.593  -5.605 -16.753 1.00 . B B .  46 THR OG1  1 1 
        8  80847 2 1  47 ALA C    C -15.965  -0.857 -17.296 1.00 . B B .  47 ALA C    1 1 
        8  80848 2 1  47 ALA CA   C -17.049  -1.033 -16.232 1.00 . B B .  47 ALA CA   1 1 
        8  80849 2 1  47 ALA CB   C -16.874  -0.048 -15.058 1.00 . B B .  47 ALA CB   1 1 
        8  80850 2 1  47 ALA H    H -16.113  -2.757 -15.435 1.00 . B B .  47 ALA H    1 1 
        8  80851 2 1  47 ALA HA   H -18.025  -0.860 -16.689 1.00 . B B .  47 ALA HA   1 1 
        8  80852 2 1  47 ALA HB1  H -17.658  -0.211 -14.328 1.00 . B B .  47 ALA HB1  1 1 
        8  80853 2 1  47 ALA HB2  H -16.937   0.971 -15.420 1.00 . B B .  47 ALA HB2  1 1 
        8  80854 2 1  47 ALA HB3  H -15.912  -0.201 -14.585 1.00 . B B .  47 ALA HB3  1 1 
        8  80855 2 1  47 ALA N    N -16.980  -2.426 -15.753 1.00 . B B .  47 ALA N    1 1 
        8  80856 2 1  47 ALA O    O -14.859  -1.361 -17.130 1.00 . B B .  47 ALA O    1 1 
        8  80857 2 1  48 SER C    C -15.494   1.318 -20.199 1.00 . B B .  48 SER C    1 1 
        8  80858 2 1  48 SER CA   C -15.366  -0.061 -19.542 1.00 . B B .  48 SER CA   1 1 
        8  80859 2 1  48 SER CB   C -15.661  -1.188 -20.556 1.00 . B B .  48 SER CB   1 1 
        8  80860 2 1  48 SER H    H -17.179   0.215 -18.471 1.00 . B B .  48 SER H    1 1 
        8  80861 2 1  48 SER HA   H -14.345  -0.174 -19.178 1.00 . B B .  48 SER HA   1 1 
        8  80862 2 1  48 SER HB2  H -15.033  -1.070 -21.431 1.00 . B B .  48 SER HB2  1 1 
        8  80863 2 1  48 SER HB3  H -15.457  -2.147 -20.097 1.00 . B B .  48 SER HB3  1 1 
        8  80864 2 1  48 SER HG   H -17.082  -1.405 -21.890 1.00 . B B .  48 SER HG   1 1 
        8  80865 2 1  48 SER N    N -16.291  -0.195 -18.405 1.00 . B B .  48 SER N    1 1 
        8  80866 2 1  48 SER O    O -16.490   2.032 -19.985 1.00 . B B .  48 SER O    1 1 
        8  80867 2 1  48 SER OG   O -17.022  -1.164 -20.963 1.00 . B B .  48 SER OG   1 1 
        8  80868 2 1  49 SER C    C -13.559   2.677 -23.041 1.00 . B B .  49 SER C    1 1 
        8  80869 2 1  49 SER CA   C -14.470   2.888 -21.823 1.00 . B B .  49 SER CA   1 1 
        8  80870 2 1  49 SER CB   C -14.006   4.109 -21.000 1.00 . B B .  49 SER CB   1 1 
        8  80871 2 1  49 SER H    H -13.683   1.093 -21.031 1.00 . B B .  49 SER H    1 1 
        8  80872 2 1  49 SER HA   H -15.488   3.061 -22.174 1.00 . B B .  49 SER HA   1 1 
        8  80873 2 1  49 SER HB2  H -13.984   4.986 -21.632 1.00 . B B .  49 SER HB2  1 1 
        8  80874 2 1  49 SER HB3  H -14.698   4.279 -20.185 1.00 . B B .  49 SER HB3  1 1 
        8  80875 2 1  49 SER HG   H -12.639   3.027 -20.091 1.00 . B B .  49 SER HG   1 1 
        8  80876 2 1  49 SER N    N -14.474   1.674 -20.998 1.00 . B B .  49 SER N    1 1 
        8  80877 2 1  49 SER O    O -12.477   2.100 -22.919 1.00 . B B .  49 SER O    1 1 
        8  80878 2 1  49 SER OG   O -12.710   3.917 -20.456 1.00 . B B .  49 SER OG   1 1 
        8  80879 2 1  50 GLN C    C -12.547   4.416 -25.637 1.00 . B B .  50 GLN C    1 1 
        8  80880 2 1  50 GLN CA   C -13.253   3.063 -25.466 1.00 . B B .  50 GLN CA   1 1 
        8  80881 2 1  50 GLN CB   C -14.201   2.769 -26.665 1.00 . B B .  50 GLN CB   1 1 
        8  80882 2 1  50 GLN CD   C -12.735   1.107 -27.979 1.00 . B B .  50 GLN CD   1 1 
        8  80883 2 1  50 GLN CG   C -13.492   2.439 -27.999 1.00 . B B .  50 GLN CG   1 1 
        8  80884 2 1  50 GLN H    H -14.917   3.515 -24.243 1.00 . B B .  50 GLN H    1 1 
        8  80885 2 1  50 GLN HA   H -12.510   2.265 -25.388 1.00 . B B .  50 GLN HA   1 1 
        8  80886 2 1  50 GLN HB2  H -14.835   1.927 -26.404 1.00 . B B .  50 GLN HB2  1 1 
        8  80887 2 1  50 GLN HB3  H -14.841   3.634 -26.824 1.00 . B B .  50 GLN HB3  1 1 
        8  80888 2 1  50 GLN HE21 H -11.462   1.747 -29.345 1.00 . B B .  50 GLN HE21 1 1 
        8  80889 2 1  50 GLN HE22 H -11.207   0.146 -28.767 1.00 . B B .  50 GLN HE22 1 1 
        8  80890 2 1  50 GLN HG2  H -14.237   2.390 -28.785 1.00 . B B .  50 GLN HG2  1 1 
        8  80891 2 1  50 GLN HG3  H -12.793   3.237 -28.226 1.00 . B B .  50 GLN HG3  1 1 
        8  80892 2 1  50 GLN N    N -14.024   3.121 -24.217 1.00 . B B .  50 GLN N    1 1 
        8  80893 2 1  50 GLN NE2  N -11.697   0.988 -28.776 1.00 . B B .  50 GLN NE2  1 1 
        8  80894 2 1  50 GLN O    O -13.215   5.441 -25.831 1.00 . B B .  50 GLN O    1 1 
        8  80895 2 1  50 GLN OE1  O -13.104   0.184 -27.275 1.00 . B B .  50 GLN OE1  1 1 
        8  80896 2 1  51 LEU C    C -10.170   6.082 -27.034 1.00 . B B .  51 LEU C    1 1 
        8  80897 2 1  51 LEU CA   C -10.407   5.659 -25.580 1.00 . B B .  51 LEU CA   1 1 
        8  80898 2 1  51 LEU CB   C  -9.049   5.463 -24.845 1.00 . B B .  51 LEU CB   1 1 
        8  80899 2 1  51 LEU CD1  C  -7.746   5.076 -22.662 1.00 . B B .  51 LEU CD1  1 1 
        8  80900 2 1  51 LEU CD2  C -10.183   5.891 -22.572 1.00 . B B .  51 LEU CD2  1 1 
        8  80901 2 1  51 LEU CG   C  -9.138   5.042 -23.345 1.00 . B B .  51 LEU CG   1 1 
        8  80902 2 1  51 LEU H    H -10.747   3.566 -25.383 1.00 . B B .  51 LEU H    1 1 
        8  80903 2 1  51 LEU HA   H -10.964   6.443 -25.074 1.00 . B B .  51 LEU HA   1 1 
        8  80904 2 1  51 LEU HB2  H  -8.479   4.705 -25.379 1.00 . B B .  51 LEU HB2  1 1 
        8  80905 2 1  51 LEU HB3  H  -8.497   6.398 -24.903 1.00 . B B .  51 LEU HB3  1 1 
        8  80906 2 1  51 LEU HD11 H  -7.210   5.973 -22.943 1.00 . B B .  51 LEU HD11 1 1 
        8  80907 2 1  51 LEU HD12 H  -7.164   4.214 -22.953 1.00 . B B .  51 LEU HD12 1 1 
        8  80908 2 1  51 LEU HD13 H  -7.865   5.058 -21.585 1.00 . B B .  51 LEU HD13 1 1 
        8  80909 2 1  51 LEU HD21 H -11.162   5.731 -22.994 1.00 . B B .  51 LEU HD21 1 1 
        8  80910 2 1  51 LEU HD22 H  -9.932   6.942 -22.637 1.00 . B B .  51 LEU HD22 1 1 
        8  80911 2 1  51 LEU HD23 H -10.193   5.592 -21.531 1.00 . B B .  51 LEU HD23 1 1 
        8  80912 2 1  51 LEU HG   H  -9.478   4.011 -23.304 1.00 . B B .  51 LEU HG   1 1 
        8  80913 2 1  51 LEU N    N -11.209   4.421 -25.518 1.00 . B B .  51 LEU N    1 1 
        8  80914 2 1  51 LEU O    O -10.476   7.211 -27.426 1.00 . B B .  51 LEU O    1 1 
        8  80915 2 1  52 ALA C    C  -9.526   4.094 -30.033 1.00 . B B .  52 ALA C    1 1 
        8  80916 2 1  52 ALA CA   C  -9.255   5.365 -29.217 1.00 . B B .  52 ALA CA   1 1 
        8  80917 2 1  52 ALA CB   C  -7.768   5.771 -29.283 1.00 . B B .  52 ALA CB   1 1 
        8  80918 2 1  52 ALA H    H  -9.522   4.247 -27.446 1.00 . B B .  52 ALA H    1 1 
        8  80919 2 1  52 ALA HA   H  -9.855   6.178 -29.624 1.00 . B B .  52 ALA HA   1 1 
        8  80920 2 1  52 ALA HB1  H  -7.576   6.562 -28.575 1.00 . B B .  52 ALA HB1  1 1 
        8  80921 2 1  52 ALA HB2  H  -7.522   6.119 -30.279 1.00 . B B .  52 ALA HB2  1 1 
        8  80922 2 1  52 ALA HB3  H  -7.144   4.921 -29.040 1.00 . B B .  52 ALA HB3  1 1 
        8  80923 2 1  52 ALA N    N  -9.643   5.142 -27.818 1.00 . B B .  52 ALA N    1 1 
        8  80924 2 1  52 ALA O    O -10.039   3.115 -29.489 1.00 . B B .  52 ALA O    1 1 
        8  80925 2 1  53 ASP C    C  -8.448   1.779 -31.724 1.00 . B B .  53 ASP C    1 1 
        8  80926 2 1  53 ASP CA   C  -9.316   2.953 -32.227 1.00 . B B .  53 ASP CA   1 1 
        8  80927 2 1  53 ASP CB   C  -8.934   3.362 -33.679 1.00 . B B .  53 ASP CB   1 1 
        8  80928 2 1  53 ASP CG   C  -9.138   2.241 -34.708 1.00 . B B .  53 ASP CG   1 1 
        8  80929 2 1  53 ASP H    H  -8.787   4.938 -31.689 1.00 . B B .  53 ASP H    1 1 
        8  80930 2 1  53 ASP HA   H -10.363   2.655 -32.209 1.00 . B B .  53 ASP HA   1 1 
        8  80931 2 1  53 ASP HB2  H  -9.550   4.206 -33.979 1.00 . B B .  53 ASP HB2  1 1 
        8  80932 2 1  53 ASP HB3  H  -7.894   3.678 -33.697 1.00 . B B .  53 ASP HB3  1 1 
        8  80933 2 1  53 ASP N    N  -9.168   4.114 -31.325 1.00 . B B .  53 ASP N    1 1 
        8  80934 2 1  53 ASP O    O  -7.218   1.880 -31.720 1.00 . B B .  53 ASP O    1 1 
        8  80935 2 1  53 ASP OD1  O  -8.160   1.831 -35.372 1.00 . B B .  53 ASP OD1  1 1 
        8  80936 2 1  53 ASP OD2  O -10.288   1.777 -34.865 1.00 . B B .  53 ASP OD2  1 1 
        8  80937 2 1  54 ASP C    C  -7.766  -0.227 -29.283 1.00 . B B .  54 ASP C    1 1 
        8  80938 2 1  54 ASP CA   C  -8.483  -0.498 -30.628 1.00 . B B .  54 ASP CA   1 1 
        8  80939 2 1  54 ASP CB   C  -7.529  -1.207 -31.627 1.00 . B B .  54 ASP CB   1 1 
        8  80940 2 1  54 ASP CG   C  -8.248  -1.763 -32.867 1.00 . B B .  54 ASP CG   1 1 
        8  80941 2 1  54 ASP H    H -10.102   0.750 -31.240 1.00 . B B .  54 ASP H    1 1 
        8  80942 2 1  54 ASP HA   H  -9.297  -1.178 -30.410 1.00 . B B .  54 ASP HA   1 1 
        8  80943 2 1  54 ASP HB2  H  -6.767  -0.500 -31.944 1.00 . B B .  54 ASP HB2  1 1 
        8  80944 2 1  54 ASP HB3  H  -7.034  -2.030 -31.121 1.00 . B B .  54 ASP HB3  1 1 
        8  80945 2 1  54 ASP N    N  -9.120   0.719 -31.215 1.00 . B B .  54 ASP N    1 1 
        8  80946 2 1  54 ASP O    O  -7.131  -1.135 -28.720 1.00 . B B .  54 ASP O    1 1 
        8  80947 2 1  54 ASP OD1  O  -8.103  -1.186 -33.968 1.00 . B B .  54 ASP OD1  1 1 
        8  80948 2 1  54 ASP OD2  O  -8.970  -2.779 -32.747 1.00 . B B .  54 ASP OD2  1 1 
        8  80949 2 1  55 VAL C    C  -8.614   1.481 -26.511 1.00 . B B .  55 VAL C    1 1 
        8  80950 2 1  55 VAL CA   C  -7.399   1.369 -27.429 1.00 . B B .  55 VAL CA   1 1 
        8  80951 2 1  55 VAL CB   C  -6.610   2.737 -27.402 1.00 . B B .  55 VAL CB   1 1 
        8  80952 2 1  55 VAL CG1  C  -6.155   3.092 -25.961 1.00 . B B .  55 VAL CG1  1 1 
        8  80953 2 1  55 VAL CG2  C  -5.418   2.721 -28.391 1.00 . B B .  55 VAL CG2  1 1 
        8  80954 2 1  55 VAL H    H  -8.331   1.693 -29.294 1.00 . B B .  55 VAL H    1 1 
        8  80955 2 1  55 VAL HA   H  -6.738   0.581 -27.061 1.00 . B B .  55 VAL HA   1 1 
        8  80956 2 1  55 VAL HB   H  -7.297   3.524 -27.728 1.00 . B B .  55 VAL HB   1 1 
        8  80957 2 1  55 VAL HG11 H  -5.793   4.106 -25.928 1.00 . B B .  55 VAL HG11 1 1 
        8  80958 2 1  55 VAL HG12 H  -5.371   2.418 -25.643 1.00 . B B .  55 VAL HG12 1 1 
        8  80959 2 1  55 VAL HG13 H  -6.997   3.001 -25.285 1.00 . B B .  55 VAL HG13 1 1 
        8  80960 2 1  55 VAL HG21 H  -4.855   3.645 -28.306 1.00 . B B .  55 VAL HG21 1 1 
        8  80961 2 1  55 VAL HG22 H  -5.791   2.633 -29.402 1.00 . B B .  55 VAL HG22 1 1 
        8  80962 2 1  55 VAL HG23 H  -4.766   1.882 -28.174 1.00 . B B .  55 VAL HG23 1 1 
        8  80963 2 1  55 VAL N    N  -7.884   1.006 -28.765 1.00 . B B .  55 VAL N    1 1 
        8  80964 2 1  55 VAL O    O  -9.504   2.316 -26.731 1.00 . B B .  55 VAL O    1 1 
        8  80965 2 1  56 TYR C    C  -9.130   0.810 -23.109 1.00 . B B .  56 TYR C    1 1 
        8  80966 2 1  56 TYR CA   C  -9.724   0.640 -24.499 1.00 . B B .  56 TYR CA   1 1 
        8  80967 2 1  56 TYR CB   C -10.568  -0.663 -24.611 1.00 . B B .  56 TYR CB   1 1 
        8  80968 2 1  56 TYR CD1  C  -9.146  -2.467 -23.449 1.00 . B B .  56 TYR CD1  1 1 
        8  80969 2 1  56 TYR CD2  C  -9.564  -2.713 -25.784 1.00 . B B .  56 TYR CD2  1 1 
        8  80970 2 1  56 TYR CE1  C  -8.404  -3.633 -23.457 1.00 . B B .  56 TYR CE1  1 1 
        8  80971 2 1  56 TYR CE2  C  -8.825  -3.880 -25.785 1.00 . B B .  56 TYR CE2  1 1 
        8  80972 2 1  56 TYR CG   C  -9.744  -1.971 -24.615 1.00 . B B .  56 TYR CG   1 1 
        8  80973 2 1  56 TYR CZ   C  -8.249  -4.338 -24.629 1.00 . B B .  56 TYR CZ   1 1 
        8  80974 2 1  56 TYR H    H  -7.937  -0.028 -25.397 1.00 . B B .  56 TYR H    1 1 
        8  80975 2 1  56 TYR HA   H -10.369   1.498 -24.690 1.00 . B B .  56 TYR HA   1 1 
        8  80976 2 1  56 TYR HB2  H -11.259  -0.711 -23.776 1.00 . B B .  56 TYR HB2  1 1 
        8  80977 2 1  56 TYR HB3  H -11.145  -0.623 -25.529 1.00 . B B .  56 TYR HB3  1 1 
        8  80978 2 1  56 TYR HD1  H  -9.264  -1.915 -22.523 1.00 . B B .  56 TYR HD1  1 1 
        8  80979 2 1  56 TYR HD2  H -10.014  -2.366 -26.707 1.00 . B B .  56 TYR HD2  1 1 
        8  80980 2 1  56 TYR HE1  H  -7.952  -3.993 -22.538 1.00 . B B .  56 TYR HE1  1 1 
        8  80981 2 1  56 TYR HE2  H  -8.708  -4.438 -26.701 1.00 . B B .  56 TYR HE2  1 1 
        8  80982 2 1  56 TYR HH   H  -7.713  -6.033 -23.874 1.00 . B B .  56 TYR HH   1 1 
        8  80983 2 1  56 TYR N    N  -8.659   0.632 -25.494 1.00 . B B .  56 TYR N    1 1 
        8  80984 2 1  56 TYR O    O  -7.900   0.845 -22.931 1.00 . B B .  56 TYR O    1 1 
        8  80985 2 1  56 TYR OH   O  -7.503  -5.502 -24.648 1.00 . B B .  56 TYR OH   1 1 
        8  80986 2 1  57 GLU C    C -10.663   0.217 -19.918 1.00 . B B .  57 GLU C    1 1 
        8  80987 2 1  57 GLU CA   C  -9.675   1.056 -20.746 1.00 . B B .  57 GLU CA   1 1 
        8  80988 2 1  57 GLU CB   C  -9.686   2.570 -20.408 1.00 . B B .  57 GLU CB   1 1 
        8  80989 2 1  57 GLU CD   C  -9.948   2.756 -17.853 1.00 . B B .  57 GLU CD   1 1 
        8  80990 2 1  57 GLU CG   C  -9.041   2.955 -19.068 1.00 . B B .  57 GLU CG   1 1 
        8  80991 2 1  57 GLU H    H -10.973   0.824 -22.368 1.00 . B B .  57 GLU H    1 1 
        8  80992 2 1  57 GLU HA   H  -8.663   0.669 -20.591 1.00 . B B .  57 GLU HA   1 1 
        8  80993 2 1  57 GLU HB2  H  -9.147   3.095 -21.192 1.00 . B B .  57 GLU HB2  1 1 
        8  80994 2 1  57 GLU HB3  H -10.711   2.924 -20.412 1.00 . B B .  57 GLU HB3  1 1 
        8  80995 2 1  57 GLU HG2  H  -8.140   2.362 -18.947 1.00 . B B .  57 GLU HG2  1 1 
        8  80996 2 1  57 GLU HG3  H  -8.756   4.002 -19.108 1.00 . B B .  57 GLU HG3  1 1 
        8  80997 2 1  57 GLU N    N -10.023   0.887 -22.136 1.00 . B B .  57 GLU N    1 1 
        8  80998 2 1  57 GLU O    O -11.841   0.581 -19.773 1.00 . B B .  57 GLU O    1 1 
        8  80999 2 1  57 GLU OE1  O  -9.564   2.030 -16.920 1.00 . B B .  57 GLU OE1  1 1 
        8  81000 2 1  57 GLU OE2  O -11.054   3.337 -17.845 1.00 . B B .  57 GLU OE2  1 1 
        8  81001 2 1  58 VAL C    C -10.869  -1.633 -17.203 1.00 . B B .  58 VAL C    1 1 
        8  81002 2 1  58 VAL CA   C -10.958  -1.938 -18.701 1.00 . B B .  58 VAL CA   1 1 
        8  81003 2 1  58 VAL CB   C -10.429  -3.399 -19.003 1.00 . B B .  58 VAL CB   1 1 
        8  81004 2 1  58 VAL CG1  C -11.060  -4.471 -18.087 1.00 . B B .  58 VAL CG1  1 1 
        8  81005 2 1  58 VAL CG2  C -10.655  -3.758 -20.487 1.00 . B B .  58 VAL CG2  1 1 
        8  81006 2 1  58 VAL H    H  -9.226  -1.139 -19.616 1.00 . B B .  58 VAL H    1 1 
        8  81007 2 1  58 VAL HA   H -11.997  -1.877 -19.025 1.00 . B B .  58 VAL HA   1 1 
        8  81008 2 1  58 VAL HB   H  -9.355  -3.409 -18.825 1.00 . B B .  58 VAL HB   1 1 
        8  81009 2 1  58 VAL HG11 H -10.839  -4.242 -17.055 1.00 . B B .  58 VAL HG11 1 1 
        8  81010 2 1  58 VAL HG12 H -10.653  -5.446 -18.327 1.00 . B B .  58 VAL HG12 1 1 
        8  81011 2 1  58 VAL HG13 H -12.136  -4.491 -18.227 1.00 . B B .  58 VAL HG13 1 1 
        8  81012 2 1  58 VAL HG21 H -10.257  -4.744 -20.693 1.00 . B B .  58 VAL HG21 1 1 
        8  81013 2 1  58 VAL HG22 H -10.150  -3.036 -21.116 1.00 . B B .  58 VAL HG22 1 1 
        8  81014 2 1  58 VAL HG23 H -11.715  -3.747 -20.714 1.00 . B B .  58 VAL HG23 1 1 
        8  81015 2 1  58 VAL N    N -10.177  -0.947 -19.457 1.00 . B B .  58 VAL N    1 1 
        8  81016 2 1  58 VAL O    O  -9.775  -1.593 -16.642 1.00 . B B .  58 VAL O    1 1 
        8  81017 2 1  59 VAL C    C -12.779  -2.339 -14.446 1.00 . B B .  59 VAL C    1 1 
        8  81018 2 1  59 VAL CA   C -12.141  -1.135 -15.140 1.00 . B B .  59 VAL CA   1 1 
        8  81019 2 1  59 VAL CB   C -13.025   0.136 -14.849 1.00 . B B .  59 VAL CB   1 1 
        8  81020 2 1  59 VAL CG1  C -12.962   0.518 -13.354 1.00 . B B .  59 VAL CG1  1 1 
        8  81021 2 1  59 VAL CG2  C -12.647   1.308 -15.770 1.00 . B B .  59 VAL CG2  1 1 
        8  81022 2 1  59 VAL H    H -12.852  -1.429 -17.111 1.00 . B B .  59 VAL H    1 1 
        8  81023 2 1  59 VAL HA   H -11.142  -0.965 -14.734 1.00 . B B .  59 VAL HA   1 1 
        8  81024 2 1  59 VAL HB   H -14.063  -0.120 -15.073 1.00 . B B .  59 VAL HB   1 1 
        8  81025 2 1  59 VAL HG11 H -13.516  -0.211 -12.771 1.00 . B B .  59 VAL HG11 1 1 
        8  81026 2 1  59 VAL HG12 H -13.395   1.496 -13.198 1.00 . B B .  59 VAL HG12 1 1 
        8  81027 2 1  59 VAL HG13 H -11.933   0.522 -13.022 1.00 . B B .  59 VAL HG13 1 1 
        8  81028 2 1  59 VAL HG21 H -12.861   1.051 -16.800 1.00 . B B .  59 VAL HG21 1 1 
        8  81029 2 1  59 VAL HG22 H -11.590   1.529 -15.675 1.00 . B B .  59 VAL HG22 1 1 
        8  81030 2 1  59 VAL HG23 H -13.215   2.189 -15.500 1.00 . B B .  59 VAL HG23 1 1 
        8  81031 2 1  59 VAL N    N -12.032  -1.407 -16.579 1.00 . B B .  59 VAL N    1 1 
        8  81032 2 1  59 VAL O    O -13.986  -2.583 -14.604 1.00 . B B .  59 VAL O    1 1 
        8  81033 2 1  60 LEU C    C -12.890  -3.716 -11.490 1.00 . B B .  60 LEU C    1 1 
        8  81034 2 1  60 LEU CA   C -12.507  -4.195 -12.894 1.00 . B B .  60 LEU CA   1 1 
        8  81035 2 1  60 LEU CB   C -11.479  -5.353 -12.811 1.00 . B B .  60 LEU CB   1 1 
        8  81036 2 1  60 LEU CD1  C -13.196  -7.247 -13.025 1.00 . B B .  60 LEU CD1  1 1 
        8  81037 2 1  60 LEU CD2  C -10.914  -7.707 -11.921 1.00 . B B .  60 LEU CD2  1 1 
        8  81038 2 1  60 LEU CG   C -12.037  -6.665 -12.174 1.00 . B B .  60 LEU CG   1 1 
        8  81039 2 1  60 LEU H    H -11.038  -2.849 -13.602 1.00 . B B .  60 LEU H    1 1 
        8  81040 2 1  60 LEU HA   H -13.402  -4.558 -13.398 1.00 . B B .  60 LEU HA   1 1 
        8  81041 2 1  60 LEU HB2  H -11.126  -5.572 -13.815 1.00 . B B .  60 LEU HB2  1 1 
        8  81042 2 1  60 LEU HB3  H -10.630  -5.017 -12.222 1.00 . B B .  60 LEU HB3  1 1 
        8  81043 2 1  60 LEU HD11 H -13.578  -8.141 -12.554 1.00 . B B .  60 LEU HD11 1 1 
        8  81044 2 1  60 LEU HD12 H -12.846  -7.490 -14.026 1.00 . B B .  60 LEU HD12 1 1 
        8  81045 2 1  60 LEU HD13 H -13.994  -6.518 -13.101 1.00 . B B .  60 LEU HD13 1 1 
        8  81046 2 1  60 LEU HD21 H -11.334  -8.590 -11.461 1.00 . B B .  60 LEU HD21 1 1 
        8  81047 2 1  60 LEU HD22 H -10.170  -7.283 -11.261 1.00 . B B .  60 LEU HD22 1 1 
        8  81048 2 1  60 LEU HD23 H -10.443  -7.979 -12.859 1.00 . B B .  60 LEU HD23 1 1 
        8  81049 2 1  60 LEU HG   H -12.463  -6.415 -11.208 1.00 . B B .  60 LEU HG   1 1 
        8  81050 2 1  60 LEU N    N -11.990  -3.072 -13.661 1.00 . B B .  60 LEU N    1 1 
        8  81051 2 1  60 LEU O    O -12.018  -3.370 -10.682 1.00 . B B .  60 LEU O    1 1 
        8  81052 2 1  61 ARG C    C -14.811  -4.670  -9.101 1.00 . B B .  61 ARG C    1 1 
        8  81053 2 1  61 ARG CA   C -14.728  -3.371  -9.897 1.00 . B B .  61 ARG CA   1 1 
        8  81054 2 1  61 ARG CB   C -16.132  -2.714  -9.991 1.00 . B B .  61 ARG CB   1 1 
        8  81055 2 1  61 ARG CD   C -18.187  -1.814  -8.721 1.00 . B B .  61 ARG CD   1 1 
        8  81056 2 1  61 ARG CG   C -16.758  -2.372  -8.614 1.00 . B B .  61 ARG CG   1 1 
        8  81057 2 1  61 ARG CZ   C -19.322   0.195  -9.683 1.00 . B B .  61 ARG CZ   1 1 
        8  81058 2 1  61 ARG H    H -14.839  -3.868 -11.949 1.00 . B B .  61 ARG H    1 1 
        8  81059 2 1  61 ARG HA   H -14.042  -2.689  -9.399 1.00 . B B .  61 ARG HA   1 1 
        8  81060 2 1  61 ARG HB2  H -16.055  -1.797 -10.572 1.00 . B B .  61 ARG HB2  1 1 
        8  81061 2 1  61 ARG HB3  H -16.803  -3.392 -10.513 1.00 . B B .  61 ARG HB3  1 1 
        8  81062 2 1  61 ARG HD2  H -18.829  -2.567  -9.162 1.00 . B B .  61 ARG HD2  1 1 
        8  81063 2 1  61 ARG HD3  H -18.544  -1.583  -7.724 1.00 . B B .  61 ARG HD3  1 1 
        8  81064 2 1  61 ARG HE   H -17.435  -0.356 -10.021 1.00 . B B .  61 ARG HE   1 1 
        8  81065 2 1  61 ARG HG2  H -16.783  -3.272  -8.002 1.00 . B B .  61 ARG HG2  1 1 
        8  81066 2 1  61 ARG HG3  H -16.130  -1.636  -8.121 1.00 . B B .  61 ARG HG3  1 1 
        8  81067 2 1  61 ARG HH11 H -20.543  -0.881  -8.469 1.00 . B B .  61 ARG HH11 1 1 
        8  81068 2 1  61 ARG HH12 H -21.265   0.531  -9.171 1.00 . B B .  61 ARG HH12 1 1 
        8  81069 2 1  61 ARG HH21 H -18.372   1.472 -10.939 1.00 . B B .  61 ARG HH21 1 1 
        8  81070 2 1  61 ARG HH22 H -20.021   1.868 -10.574 1.00 . B B .  61 ARG HH22 1 1 
        8  81071 2 1  61 ARG N    N -14.203  -3.671 -11.224 1.00 . B B .  61 ARG N    1 1 
        8  81072 2 1  61 ARG NE   N -18.248  -0.598  -9.541 1.00 . B B .  61 ARG NE   1 1 
        8  81073 2 1  61 ARG NH1  N -20.466  -0.071  -9.054 1.00 . B B .  61 ARG NH1  1 1 
        8  81074 2 1  61 ARG NH2  N -19.233   1.264 -10.459 1.00 . B B .  61 ARG NH2  1 1 
        8  81075 2 1  61 ARG O    O -15.498  -5.593  -9.515 1.00 . B B .  61 ARG O    1 1 
        8  81076 2 1  62 VAL C    C -14.746  -5.321  -5.739 1.00 . B B .  62 VAL C    1 1 
        8  81077 2 1  62 VAL CA   C -14.160  -5.856  -7.042 1.00 . B B .  62 VAL CA   1 1 
        8  81078 2 1  62 VAL CB   C -12.764  -6.518  -6.748 1.00 . B B .  62 VAL CB   1 1 
        8  81079 2 1  62 VAL CG1  C -12.941  -7.853  -5.948 1.00 . B B .  62 VAL CG1  1 1 
        8  81080 2 1  62 VAL CG2  C -11.965  -6.704  -8.061 1.00 . B B .  62 VAL CG2  1 1 
        8  81081 2 1  62 VAL H    H -13.424  -4.032  -7.818 1.00 . B B .  62 VAL H    1 1 
        8  81082 2 1  62 VAL HA   H -14.826  -6.621  -7.452 1.00 . B B .  62 VAL HA   1 1 
        8  81083 2 1  62 VAL HB   H -12.190  -5.832  -6.116 1.00 . B B .  62 VAL HB   1 1 
        8  81084 2 1  62 VAL HG11 H -12.859  -8.707  -6.609 1.00 . B B .  62 VAL HG11 1 1 
        8  81085 2 1  62 VAL HG12 H -13.917  -7.877  -5.478 1.00 . B B .  62 VAL HG12 1 1 
        8  81086 2 1  62 VAL HG13 H -12.196  -7.922  -5.173 1.00 . B B .  62 VAL HG13 1 1 
        8  81087 2 1  62 VAL HG21 H -12.411  -7.471  -8.665 1.00 . B B .  62 VAL HG21 1 1 
        8  81088 2 1  62 VAL HG22 H -10.940  -6.968  -7.842 1.00 . B B .  62 VAL HG22 1 1 
        8  81089 2 1  62 VAL HG23 H -11.986  -5.776  -8.618 1.00 . B B .  62 VAL HG23 1 1 
        8  81090 2 1  62 VAL N    N -14.068  -4.748  -7.997 1.00 . B B .  62 VAL N    1 1 
        8  81091 2 1  62 VAL O    O -14.138  -4.460  -5.087 1.00 . B B .  62 VAL O    1 1 
        8  81092 2 1  63 THR C    C -16.640  -6.546  -3.155 1.00 . B B .  63 THR C    1 1 
        8  81093 2 1  63 THR CA   C -16.618  -5.398  -4.161 1.00 . B B .  63 THR CA   1 1 
        8  81094 2 1  63 THR CB   C -18.070  -4.921  -4.483 1.00 . B B .  63 THR CB   1 1 
        8  81095 2 1  63 THR CG2  C -18.732  -4.190  -3.298 1.00 . B B .  63 THR CG2  1 1 
        8  81096 2 1  63 THR H    H -16.323  -6.518  -5.924 1.00 . B B .  63 THR H    1 1 
        8  81097 2 1  63 THR HA   H -16.067  -4.559  -3.723 1.00 . B B .  63 THR HA   1 1 
        8  81098 2 1  63 THR HB   H -18.676  -5.790  -4.735 1.00 . B B .  63 THR HB   1 1 
        8  81099 2 1  63 THR HG1  H -18.193  -3.142  -5.339 1.00 . B B .  63 THR HG1  1 1 
        8  81100 2 1  63 THR HG21 H -19.676  -3.781  -3.615 1.00 . B B .  63 THR HG21 1 1 
        8  81101 2 1  63 THR HG22 H -18.094  -3.384  -2.956 1.00 . B B .  63 THR HG22 1 1 
        8  81102 2 1  63 THR HG23 H -18.901  -4.884  -2.482 1.00 . B B .  63 THR HG23 1 1 
        8  81103 2 1  63 THR N    N -15.918  -5.825  -5.369 1.00 . B B .  63 THR N    1 1 
        8  81104 2 1  63 THR O    O -16.840  -7.718  -3.505 1.00 . B B .  63 THR O    1 1 
        8  81105 2 1  63 THR OG1  O -18.038  -4.047  -5.624 1.00 . B B .  63 THR OG1  1 1 
        8  81106 2 1  64 VAL C    C -17.229  -6.616   0.318 1.00 . B B .  64 VAL C    1 1 
        8  81107 2 1  64 VAL CA   C -16.266  -7.069  -0.772 1.00 . B B .  64 VAL CA   1 1 
        8  81108 2 1  64 VAL CB   C -14.790  -7.008  -0.231 1.00 . B B .  64 VAL CB   1 1 
        8  81109 2 1  64 VAL CG1  C -14.628  -7.754   1.113 1.00 . B B .  64 VAL CG1  1 1 
        8  81110 2 1  64 VAL CG2  C -13.786  -7.515  -1.296 1.00 . B B .  64 VAL CG2  1 1 
        8  81111 2 1  64 VAL H    H -16.344  -5.223  -1.735 1.00 . B B .  64 VAL H    1 1 
        8  81112 2 1  64 VAL HA   H -16.495  -8.089  -1.077 1.00 . B B .  64 VAL HA   1 1 
        8  81113 2 1  64 VAL HB   H -14.558  -5.956  -0.042 1.00 . B B .  64 VAL HB   1 1 
        8  81114 2 1  64 VAL HG11 H -13.619  -7.666   1.455 1.00 . B B .  64 VAL HG11 1 1 
        8  81115 2 1  64 VAL HG12 H -14.881  -8.800   0.999 1.00 . B B .  64 VAL HG12 1 1 
        8  81116 2 1  64 VAL HG13 H -15.277  -7.308   1.846 1.00 . B B .  64 VAL HG13 1 1 
        8  81117 2 1  64 VAL HG21 H -13.765  -8.585  -1.341 1.00 . B B .  64 VAL HG21 1 1 
        8  81118 2 1  64 VAL HG22 H -12.800  -7.162  -1.054 1.00 . B B .  64 VAL HG22 1 1 
        8  81119 2 1  64 VAL HG23 H -14.061  -7.128  -2.269 1.00 . B B .  64 VAL HG23 1 1 
        8  81120 2 1  64 VAL N    N -16.411  -6.175  -1.909 1.00 . B B .  64 VAL N    1 1 
        8  81121 2 1  64 VAL O    O -17.270  -5.429   0.654 1.00 . B B .  64 VAL O    1 1 
        8  81122 2 1  65 THR C    C -18.424  -8.125   3.202 1.00 . B B .  65 THR C    1 1 
        8  81123 2 1  65 THR CA   C -18.865  -7.276   2.015 1.00 . B B .  65 THR CA   1 1 
        8  81124 2 1  65 THR CB   C -20.360  -7.568   1.657 1.00 . B B .  65 THR CB   1 1 
        8  81125 2 1  65 THR CG2  C -21.331  -7.299   2.827 1.00 . B B .  65 THR CG2  1 1 
        8  81126 2 1  65 THR H    H -17.965  -8.462   0.510 1.00 . B B .  65 THR H    1 1 
        8  81127 2 1  65 THR HA   H -18.759  -6.224   2.281 1.00 . B B .  65 THR HA   1 1 
        8  81128 2 1  65 THR HB   H -20.443  -8.614   1.383 1.00 . B B .  65 THR HB   1 1 
        8  81129 2 1  65 THR HG1  H -20.288  -5.941   0.522 1.00 . B B .  65 THR HG1  1 1 
        8  81130 2 1  65 THR HG21 H -21.287  -6.256   3.111 1.00 . B B .  65 THR HG21 1 1 
        8  81131 2 1  65 THR HG22 H -21.056  -7.910   3.679 1.00 . B B .  65 THR HG22 1 1 
        8  81132 2 1  65 THR HG23 H -22.336  -7.549   2.526 1.00 . B B .  65 THR HG23 1 1 
        8  81133 2 1  65 THR N    N -17.993  -7.551   0.873 1.00 . B B .  65 THR N    1 1 
        8  81134 2 1  65 THR O    O -17.945  -9.242   3.022 1.00 . B B .  65 THR O    1 1 
        8  81135 2 1  65 THR OG1  O -20.756  -6.782   0.517 1.00 . B B .  65 THR OG1  1 1 
        8  81136 2 1  66 ALA C    C -19.147  -7.788   6.776 1.00 . B B .  66 ALA C    1 1 
        8  81137 2 1  66 ALA CA   C -18.211  -8.231   5.654 1.00 . B B .  66 ALA CA   1 1 
        8  81138 2 1  66 ALA CB   C -16.764  -7.913   5.988 1.00 . B B .  66 ALA CB   1 1 
        8  81139 2 1  66 ALA H    H -18.949  -6.663   4.459 1.00 . B B .  66 ALA H    1 1 
        8  81140 2 1  66 ALA HA   H -18.307  -9.302   5.512 1.00 . B B .  66 ALA HA   1 1 
        8  81141 2 1  66 ALA HB1  H -16.117  -8.303   5.213 1.00 . B B .  66 ALA HB1  1 1 
        8  81142 2 1  66 ALA HB2  H -16.491  -8.354   6.933 1.00 . B B .  66 ALA HB2  1 1 
        8  81143 2 1  66 ALA HB3  H -16.632  -6.840   6.049 1.00 . B B .  66 ALA HB3  1 1 
        8  81144 2 1  66 ALA N    N -18.575  -7.568   4.407 1.00 . B B .  66 ALA N    1 1 
        8  81145 2 1  66 ALA O    O -19.474  -6.597   6.886 1.00 . B B .  66 ALA O    1 1 
        8  81146 2 1  67 SER C    C -20.210  -9.388   9.934 1.00 . B B .  67 SER C    1 1 
        8  81147 2 1  67 SER CA   C -20.501  -8.499   8.714 1.00 . B B .  67 SER CA   1 1 
        8  81148 2 1  67 SER CB   C -21.938  -8.724   8.188 1.00 . B B .  67 SER CB   1 1 
        8  81149 2 1  67 SER H    H -19.202  -9.658   7.503 1.00 . B B .  67 SER H    1 1 
        8  81150 2 1  67 SER HA   H -20.395  -7.463   9.021 1.00 . B B .  67 SER HA   1 1 
        8  81151 2 1  67 SER HB2  H -22.640  -8.715   9.015 1.00 . B B .  67 SER HB2  1 1 
        8  81152 2 1  67 SER HB3  H -22.199  -7.929   7.498 1.00 . B B .  67 SER HB3  1 1 
        8  81153 2 1  67 SER HG   H -22.218 -10.676   8.140 1.00 . B B .  67 SER HG   1 1 
        8  81154 2 1  67 SER N    N -19.548  -8.747   7.624 1.00 . B B .  67 SER N    1 1 
        8  81155 2 1  67 SER O    O -20.101 -10.613   9.805 1.00 . B B .  67 SER O    1 1 
        8  81156 2 1  67 SER OG   O -22.052  -9.971   7.504 1.00 . B B .  67 SER OG   1 1 
        8  81157 2 1  68 LEU C    C -21.299  -9.451  13.092 1.00 . B B .  68 LEU C    1 1 
        8  81158 2 1  68 LEU CA   C -19.921  -9.408  12.413 1.00 . B B .  68 LEU CA   1 1 
        8  81159 2 1  68 LEU CB   C -18.912  -8.626  13.306 1.00 . B B .  68 LEU CB   1 1 
        8  81160 2 1  68 LEU CD1  C -16.642  -7.458  13.563 1.00 . B B .  68 LEU CD1  1 1 
        8  81161 2 1  68 LEU CD2  C -16.732  -9.918  12.966 1.00 . B B .  68 LEU CD2  1 1 
        8  81162 2 1  68 LEU CG   C -17.431  -8.557  12.821 1.00 . B B .  68 LEU CG   1 1 
        8  81163 2 1  68 LEU H    H -20.119  -7.758  11.107 1.00 . B B .  68 LEU H    1 1 
        8  81164 2 1  68 LEU HA   H -19.553 -10.422  12.256 1.00 . B B .  68 LEU HA   1 1 
        8  81165 2 1  68 LEU HB2  H -19.280  -7.612  13.395 1.00 . B B .  68 LEU HB2  1 1 
        8  81166 2 1  68 LEU HB3  H -18.920  -9.067  14.299 1.00 . B B .  68 LEU HB3  1 1 
        8  81167 2 1  68 LEU HD11 H -15.647  -7.388  13.159 1.00 . B B .  68 LEU HD11 1 1 
        8  81168 2 1  68 LEU HD12 H -16.590  -7.680  14.620 1.00 . B B .  68 LEU HD12 1 1 
        8  81169 2 1  68 LEU HD13 H -17.142  -6.510  13.425 1.00 . B B .  68 LEU HD13 1 1 
        8  81170 2 1  68 LEU HD21 H -15.687  -9.821  12.714 1.00 . B B .  68 LEU HD21 1 1 
        8  81171 2 1  68 LEU HD22 H -17.190 -10.629  12.299 1.00 . B B .  68 LEU HD22 1 1 
        8  81172 2 1  68 LEU HD23 H -16.819 -10.273  13.966 1.00 . B B .  68 LEU HD23 1 1 
        8  81173 2 1  68 LEU HG   H -17.423  -8.301  11.768 1.00 . B B .  68 LEU HG   1 1 
        8  81174 2 1  68 LEU N    N -20.081  -8.740  11.112 1.00 . B B .  68 LEU N    1 1 
        8  81175 2 1  68 LEU O    O -21.805  -8.405  13.524 1.00 . B B .  68 LEU O    1 1 
        8  81176 2 1  69 GLY C    C -24.356 -10.281  12.864 1.00 . B B .  69 GLY C    1 1 
        8  81177 2 1  69 GLY CA   C -23.235 -10.809  13.754 1.00 . B B .  69 GLY CA   1 1 
        8  81178 2 1  69 GLY H    H -21.463 -11.420  12.764 1.00 . B B .  69 GLY H    1 1 
        8  81179 2 1  69 GLY HA2  H -23.396 -11.866  13.924 1.00 . B B .  69 GLY HA2  1 1 
        8  81180 2 1  69 GLY HA3  H -23.261 -10.302  14.712 1.00 . B B .  69 GLY HA3  1 1 
        8  81181 2 1  69 GLY N    N -21.911 -10.639  13.151 1.00 . B B .  69 GLY N    1 1 
        8  81182 2 1  69 GLY O    O -24.381 -10.571  11.666 1.00 . B B .  69 GLY O    1 1 
        8  81183 2 1  70 GLU C    C -26.254  -7.514  12.254 1.00 . B B .  70 GLU C    1 1 
        8  81184 2 1  70 GLU CA   C -26.465  -8.958  12.754 1.00 . B B .  70 GLU CA   1 1 
        8  81185 2 1  70 GLU CB   C -27.679  -9.022  13.727 1.00 . B B .  70 GLU CB   1 1 
        8  81186 2 1  70 GLU CD   C -28.224 -11.511  13.353 1.00 . B B .  70 GLU CD   1 1 
        8  81187 2 1  70 GLU CG   C -27.919 -10.401  14.373 1.00 . B B .  70 GLU CG   1 1 
        8  81188 2 1  70 GLU H    H -25.131  -9.227  14.387 1.00 . B B .  70 GLU H    1 1 
        8  81189 2 1  70 GLU HA   H -26.672  -9.591  11.894 1.00 . B B .  70 GLU HA   1 1 
        8  81190 2 1  70 GLU HB2  H -27.526  -8.301  14.526 1.00 . B B .  70 GLU HB2  1 1 
        8  81191 2 1  70 GLU HB3  H -28.578  -8.741  13.185 1.00 . B B .  70 GLU HB3  1 1 
        8  81192 2 1  70 GLU HG2  H -27.034 -10.676  14.939 1.00 . B B .  70 GLU HG2  1 1 
        8  81193 2 1  70 GLU HG3  H -28.754 -10.321  15.063 1.00 . B B .  70 GLU HG3  1 1 
        8  81194 2 1  70 GLU N    N -25.264  -9.478  13.448 1.00 . B B .  70 GLU N    1 1 
        8  81195 2 1  70 GLU O    O -27.229  -6.817  11.939 1.00 . B B .  70 GLU O    1 1 
        8  81196 2 1  70 GLU OE1  O -27.289 -12.227  12.931 1.00 . B B .  70 GLU OE1  1 1 
        8  81197 2 1  70 GLU OE2  O -29.404 -11.674  12.967 1.00 . B B .  70 GLU OE2  1 1 
        8  81198 2 1  71 GLU C    C -23.394  -5.751  10.817 1.00 . B B .  71 GLU C    1 1 
        8  81199 2 1  71 GLU CA   C -24.620  -5.703  11.744 1.00 . B B .  71 GLU CA   1 1 
        8  81200 2 1  71 GLU CB   C -24.345  -4.804  12.986 1.00 . B B .  71 GLU CB   1 1 
        8  81201 2 1  71 GLU CD   C -22.976  -4.494  15.163 1.00 . B B .  71 GLU CD   1 1 
        8  81202 2 1  71 GLU CG   C -23.079  -5.180  13.788 1.00 . B B .  71 GLU CG   1 1 
        8  81203 2 1  71 GLU H    H -24.258  -7.695  12.392 1.00 . B B .  71 GLU H    1 1 
        8  81204 2 1  71 GLU HA   H -25.458  -5.290  11.184 1.00 . B B .  71 GLU HA   1 1 
        8  81205 2 1  71 GLU HB2  H -24.242  -3.777  12.654 1.00 . B B .  71 GLU HB2  1 1 
        8  81206 2 1  71 GLU HB3  H -25.200  -4.864  13.652 1.00 . B B .  71 GLU HB3  1 1 
        8  81207 2 1  71 GLU HG2  H -23.071  -6.255  13.942 1.00 . B B .  71 GLU HG2  1 1 
        8  81208 2 1  71 GLU HG3  H -22.207  -4.910  13.193 1.00 . B B .  71 GLU HG3  1 1 
        8  81209 2 1  71 GLU N    N -24.982  -7.073  12.172 1.00 . B B .  71 GLU N    1 1 
        8  81210 2 1  71 GLU O    O -22.579  -6.688  10.906 1.00 . B B .  71 GLU O    1 1 
        8  81211 2 1  71 GLU OE1  O -23.608  -4.985  16.124 1.00 . B B .  71 GLU OE1  1 1 
        8  81212 2 1  71 GLU OE2  O -22.257  -3.492  15.298 1.00 . B B .  71 GLU OE2  1 1 
        8  81213 2 1  72 THR C    C -20.846  -4.250   9.592 1.00 . B B .  72 THR C    1 1 
        8  81214 2 1  72 THR CA   C -22.176  -4.690   8.945 1.00 . B B .  72 THR CA   1 1 
        8  81215 2 1  72 THR CB   C -22.537  -3.744   7.754 1.00 . B B .  72 THR CB   1 1 
        8  81216 2 1  72 THR CG2  C -21.447  -3.732   6.654 1.00 . B B .  72 THR CG2  1 1 
        8  81217 2 1  72 THR H    H -23.904  -3.994   9.971 1.00 . B B .  72 THR H    1 1 
        8  81218 2 1  72 THR HA   H -22.057  -5.698   8.544 1.00 . B B .  72 THR HA   1 1 
        8  81219 2 1  72 THR HB   H -22.651  -2.732   8.140 1.00 . B B .  72 THR HB   1 1 
        8  81220 2 1  72 THR HG1  H -23.843  -3.830   6.271 1.00 . B B .  72 THR HG1  1 1 
        8  81221 2 1  72 THR HG21 H -20.620  -3.103   6.946 1.00 . B B .  72 THR HG21 1 1 
        8  81222 2 1  72 THR HG22 H -21.862  -3.349   5.732 1.00 . B B .  72 THR HG22 1 1 
        8  81223 2 1  72 THR HG23 H -21.075  -4.733   6.484 1.00 . B B .  72 THR HG23 1 1 
        8  81224 2 1  72 THR N    N -23.258  -4.736   9.940 1.00 . B B .  72 THR N    1 1 
        8  81225 2 1  72 THR O    O -20.753  -3.167  10.176 1.00 . B B .  72 THR O    1 1 
        8  81226 2 1  72 THR OG1  O -23.790  -4.147   7.179 1.00 . B B .  72 THR OG1  1 1 
        8  81227 2 1  73 ALA C    C -17.813  -3.812   9.046 1.00 . B B .  73 ALA C    1 1 
        8  81228 2 1  73 ALA CA   C -18.477  -4.854   9.945 1.00 . B B .  73 ALA CA   1 1 
        8  81229 2 1  73 ALA CB   C -17.683  -6.170   9.967 1.00 . B B .  73 ALA CB   1 1 
        8  81230 2 1  73 ALA H    H -19.980  -5.909   8.926 1.00 . B B .  73 ALA H    1 1 
        8  81231 2 1  73 ALA HA   H -18.544  -4.475  10.966 1.00 . B B .  73 ALA HA   1 1 
        8  81232 2 1  73 ALA HB1  H -16.667  -5.985  10.260 1.00 . B B .  73 ALA HB1  1 1 
        8  81233 2 1  73 ALA HB2  H -17.695  -6.624   8.984 1.00 . B B .  73 ALA HB2  1 1 
        8  81234 2 1  73 ALA HB3  H -18.136  -6.849  10.673 1.00 . B B .  73 ALA HB3  1 1 
        8  81235 2 1  73 ALA N    N -19.825  -5.102   9.442 1.00 . B B .  73 ALA N    1 1 
        8  81236 2 1  73 ALA O    O -17.486  -2.701   9.493 1.00 . B B .  73 ALA O    1 1 
        8  81237 2 1  74 PHE C    C -17.591  -3.623   5.322 1.00 . B B .  74 PHE C    1 1 
        8  81238 2 1  74 PHE CA   C -17.116  -3.274   6.738 1.00 . B B .  74 PHE CA   1 1 
        8  81239 2 1  74 PHE CB   C -15.563  -3.247   6.802 1.00 . B B .  74 PHE CB   1 1 
        8  81240 2 1  74 PHE CD1  C -14.424  -4.940   5.245 1.00 . B B .  74 PHE CD1  1 1 
        8  81241 2 1  74 PHE CD2  C -14.536  -5.452   7.573 1.00 . B B .  74 PHE CD2  1 1 
        8  81242 2 1  74 PHE CE1  C -13.737  -6.118   5.020 1.00 . B B .  74 PHE CE1  1 1 
        8  81243 2 1  74 PHE CE2  C -13.852  -6.634   7.347 1.00 . B B .  74 PHE CE2  1 1 
        8  81244 2 1  74 PHE CG   C -14.841  -4.581   6.531 1.00 . B B .  74 PHE CG   1 1 
        8  81245 2 1  74 PHE CZ   C -13.449  -6.963   6.072 1.00 . B B .  74 PHE CZ   1 1 
        8  81246 2 1  74 PHE H    H -17.987  -5.055   7.472 1.00 . B B .  74 PHE H    1 1 
        8  81247 2 1  74 PHE HA   H -17.485  -2.275   6.959 1.00 . B B .  74 PHE HA   1 1 
        8  81248 2 1  74 PHE HB2  H -15.193  -2.520   6.084 1.00 . B B .  74 PHE HB2  1 1 
        8  81249 2 1  74 PHE HB3  H -15.272  -2.909   7.792 1.00 . B B .  74 PHE HB3  1 1 
        8  81250 2 1  74 PHE HD1  H -14.654  -4.292   4.417 1.00 . B B .  74 PHE HD1  1 1 
        8  81251 2 1  74 PHE HD2  H -14.849  -5.202   8.582 1.00 . B B .  74 PHE HD2  1 1 
        8  81252 2 1  74 PHE HE1  H -13.423  -6.380   4.016 1.00 . B B .  74 PHE HE1  1 1 
        8  81253 2 1  74 PHE HE2  H -13.626  -7.294   8.176 1.00 . B B .  74 PHE HE2  1 1 
        8  81254 2 1  74 PHE HZ   H -12.909  -7.885   5.897 1.00 . B B .  74 PHE HZ   1 1 
        8  81255 2 1  74 PHE N    N -17.681  -4.169   7.751 1.00 . B B .  74 PHE N    1 1 
        8  81256 2 1  74 PHE O    O -17.999  -4.754   5.030 1.00 . B B .  74 PHE O    1 1 
        8  81257 2 1  75 LEU C    C -16.583  -2.121   2.311 1.00 . B B .  75 LEU C    1 1 
        8  81258 2 1  75 LEU CA   C -17.806  -2.668   3.035 1.00 . B B .  75 LEU CA   1 1 
        8  81259 2 1  75 LEU CB   C -19.055  -1.801   2.696 1.00 . B B .  75 LEU CB   1 1 
        8  81260 2 1  75 LEU CD1  C -21.499  -1.194   3.116 1.00 . B B .  75 LEU CD1  1 1 
        8  81261 2 1  75 LEU CD2  C -20.766  -3.635   3.255 1.00 . B B .  75 LEU CD2  1 1 
        8  81262 2 1  75 LEU CG   C -20.353  -2.158   3.472 1.00 . B B .  75 LEU CG   1 1 
        8  81263 2 1  75 LEU H    H -17.241  -1.741   4.819 1.00 . B B .  75 LEU H    1 1 
        8  81264 2 1  75 LEU HA   H -17.984  -3.703   2.741 1.00 . B B .  75 LEU HA   1 1 
        8  81265 2 1  75 LEU HB2  H -18.815  -0.760   2.902 1.00 . B B .  75 LEU HB2  1 1 
        8  81266 2 1  75 LEU HB3  H -19.261  -1.892   1.630 1.00 . B B .  75 LEU HB3  1 1 
        8  81267 2 1  75 LEU HD11 H -22.383  -1.452   3.686 1.00 . B B .  75 LEU HD11 1 1 
        8  81268 2 1  75 LEU HD12 H -21.726  -1.257   2.059 1.00 . B B .  75 LEU HD12 1 1 
        8  81269 2 1  75 LEU HD13 H -21.206  -0.181   3.359 1.00 . B B .  75 LEU HD13 1 1 
        8  81270 2 1  75 LEU HD21 H -19.955  -4.287   3.556 1.00 . B B .  75 LEU HD21 1 1 
        8  81271 2 1  75 LEU HD22 H -20.994  -3.808   2.225 1.00 . B B .  75 LEU HD22 1 1 
        8  81272 2 1  75 LEU HD23 H -21.637  -3.862   3.856 1.00 . B B .  75 LEU HD23 1 1 
        8  81273 2 1  75 LEU HG   H -20.157  -2.033   4.530 1.00 . B B .  75 LEU HG   1 1 
        8  81274 2 1  75 LEU N    N -17.519  -2.603   4.466 1.00 . B B .  75 LEU N    1 1 
        8  81275 2 1  75 LEU O    O -16.199  -0.988   2.546 1.00 . B B .  75 LEU O    1 1 
        8  81276 2 1  76 CYS C    C -15.177  -2.588  -0.817 1.00 . B B .  76 CYS C    1 1 
        8  81277 2 1  76 CYS CA   C -14.811  -2.466   0.659 1.00 . B B .  76 CYS CA   1 1 
        8  81278 2 1  76 CYS CB   C -13.541  -3.285   0.983 1.00 . B B .  76 CYS CB   1 1 
        8  81279 2 1  76 CYS H    H -16.250  -3.848   1.375 1.00 . B B .  76 CYS H    1 1 
        8  81280 2 1  76 CYS HA   H -14.618  -1.413   0.884 1.00 . B B .  76 CYS HA   1 1 
        8  81281 2 1  76 CYS HB2  H -13.357  -3.245   2.049 1.00 . B B .  76 CYS HB2  1 1 
        8  81282 2 1  76 CYS HB3  H -13.680  -4.320   0.688 1.00 . B B .  76 CYS HB3  1 1 
        8  81283 2 1  76 CYS HG   H -12.366  -2.342  -1.084 1.00 . B B .  76 CYS HG   1 1 
        8  81284 2 1  76 CYS N    N -15.950  -2.922   1.466 1.00 . B B .  76 CYS N    1 1 
        8  81285 2 1  76 CYS O    O -15.985  -3.431  -1.187 1.00 . B B .  76 CYS O    1 1 
        8  81286 2 1  76 CYS SG   S -12.048  -2.675   0.159 1.00 . B B .  76 CYS SG   1 1 
        8  81287 2 1  77 GLU C    C -13.683  -0.975  -3.754 1.00 . B B .  77 GLU C    1 1 
        8  81288 2 1  77 GLU CA   C -14.825  -1.719  -3.091 1.00 . B B .  77 GLU CA   1 1 
        8  81289 2 1  77 GLU CB   C -16.191  -1.063  -3.454 1.00 . B B .  77 GLU CB   1 1 
        8  81290 2 1  77 GLU CD   C -17.905  -0.466  -5.285 1.00 . B B .  77 GLU CD   1 1 
        8  81291 2 1  77 GLU CG   C -16.512  -1.041  -4.966 1.00 . B B .  77 GLU CG   1 1 
        8  81292 2 1  77 GLU H    H -14.004  -1.034  -1.272 1.00 . B B .  77 GLU H    1 1 
        8  81293 2 1  77 GLU HA   H -14.815  -2.758  -3.430 1.00 . B B .  77 GLU HA   1 1 
        8  81294 2 1  77 GLU HB2  H -16.978  -1.611  -2.947 1.00 . B B .  77 GLU HB2  1 1 
        8  81295 2 1  77 GLU HB3  H -16.197  -0.039  -3.087 1.00 . B B .  77 GLU HB3  1 1 
        8  81296 2 1  77 GLU HG2  H -15.757  -0.444  -5.470 1.00 . B B .  77 GLU HG2  1 1 
        8  81297 2 1  77 GLU HG3  H -16.458  -2.057  -5.350 1.00 . B B .  77 GLU HG3  1 1 
        8  81298 2 1  77 GLU N    N -14.600  -1.718  -1.646 1.00 . B B .  77 GLU N    1 1 
        8  81299 2 1  77 GLU O    O -13.350   0.153  -3.366 1.00 . B B .  77 GLU O    1 1 
        8  81300 2 1  77 GLU OE1  O -18.004   0.668  -5.797 1.00 . B B .  77 GLU OE1  1 1 
        8  81301 2 1  77 GLU OE2  O -18.913  -1.157  -5.019 1.00 . B B .  77 GLU OE2  1 1 
        8  81302 2 1  78 VAL C    C -12.376  -1.151  -6.996 1.00 . B B .  78 VAL C    1 1 
        8  81303 2 1  78 VAL CA   C -11.987  -1.068  -5.529 1.00 . B B .  78 VAL CA   1 1 
        8  81304 2 1  78 VAL CB   C -10.643  -1.851  -5.298 1.00 . B B .  78 VAL CB   1 1 
        8  81305 2 1  78 VAL CG1  C  -9.502  -1.297  -6.195 1.00 . B B .  78 VAL CG1  1 1 
        8  81306 2 1  78 VAL CG2  C -10.271  -1.833  -3.791 1.00 . B B .  78 VAL CG2  1 1 
        8  81307 2 1  78 VAL H    H -13.309  -2.579  -4.883 1.00 . B B .  78 VAL H    1 1 
        8  81308 2 1  78 VAL HA   H -11.838  -0.024  -5.249 1.00 . B B .  78 VAL HA   1 1 
        8  81309 2 1  78 VAL HB   H -10.806  -2.892  -5.585 1.00 . B B .  78 VAL HB   1 1 
        8  81310 2 1  78 VAL HG11 H  -8.645  -1.917  -6.123 1.00 . B B .  78 VAL HG11 1 1 
        8  81311 2 1  78 VAL HG12 H  -9.243  -0.294  -5.893 1.00 . B B .  78 VAL HG12 1 1 
        8  81312 2 1  78 VAL HG13 H  -9.833  -1.277  -7.222 1.00 . B B .  78 VAL HG13 1 1 
        8  81313 2 1  78 VAL HG21 H  -9.857  -0.865  -3.510 1.00 . B B .  78 VAL HG21 1 1 
        8  81314 2 1  78 VAL HG22 H  -9.563  -2.607  -3.581 1.00 . B B .  78 VAL HG22 1 1 
        8  81315 2 1  78 VAL HG23 H -11.149  -2.020  -3.202 1.00 . B B .  78 VAL HG23 1 1 
        8  81316 2 1  78 VAL N    N -13.055  -1.640  -4.718 1.00 . B B .  78 VAL N    1 1 
        8  81317 2 1  78 VAL O    O -13.030  -2.102  -7.418 1.00 . B B .  78 VAL O    1 1 
        8  81318 2 1  79 GLN C    C -10.651  -0.025  -9.790 1.00 . B B .  79 GLN C    1 1 
        8  81319 2 1  79 GLN CA   C -12.051  -0.167  -9.222 1.00 . B B .  79 GLN CA   1 1 
        8  81320 2 1  79 GLN CB   C -12.988   0.947  -9.767 1.00 . B B .  79 GLN CB   1 1 
        8  81321 2 1  79 GLN CD   C -15.385   1.553 -10.507 1.00 . B B .  79 GLN CD   1 1 
        8  81322 2 1  79 GLN CG   C -14.498   0.681  -9.600 1.00 . B B .  79 GLN CG   1 1 
        8  81323 2 1  79 GLN H    H -11.536   0.626  -7.336 1.00 . B B .  79 GLN H    1 1 
        8  81324 2 1  79 GLN HA   H -12.437  -1.139  -9.524 1.00 . B B .  79 GLN HA   1 1 
        8  81325 2 1  79 GLN HB2  H -12.757   1.876  -9.259 1.00 . B B .  79 GLN HB2  1 1 
        8  81326 2 1  79 GLN HB3  H -12.789   1.085 -10.826 1.00 . B B .  79 GLN HB3  1 1 
        8  81327 2 1  79 GLN HE21 H -14.136   3.092 -10.384 1.00 . B B .  79 GLN HE21 1 1 
        8  81328 2 1  79 GLN HE22 H -15.550   3.346 -11.330 1.00 . B B .  79 GLN HE22 1 1 
        8  81329 2 1  79 GLN HG2  H -14.695  -0.360  -9.827 1.00 . B B .  79 GLN HG2  1 1 
        8  81330 2 1  79 GLN HG3  H -14.773   0.871  -8.571 1.00 . B B .  79 GLN HG3  1 1 
        8  81331 2 1  79 GLN N    N -11.958  -0.149  -7.767 1.00 . B B .  79 GLN N    1 1 
        8  81332 2 1  79 GLN NE2  N -14.980   2.784 -10.770 1.00 . B B .  79 GLN NE2  1 1 
        8  81333 2 1  79 GLN O    O -10.109   1.082  -9.867 1.00 . B B .  79 GLN O    1 1 
        8  81334 2 1  79 GLN OE1  O -16.437   1.121 -10.963 1.00 . B B .  79 GLN OE1  1 1 
        8  81335 2 1  80 GLN C    C  -8.900  -1.068 -12.266 1.00 . B B .  80 GLN C    1 1 
        8  81336 2 1  80 GLN CA   C  -8.739  -1.206 -10.752 1.00 . B B .  80 GLN CA   1 1 
        8  81337 2 1  80 GLN CB   C  -7.992  -2.514 -10.383 1.00 . B B .  80 GLN CB   1 1 
        8  81338 2 1  80 GLN CD   C  -5.755  -1.376  -9.855 1.00 . B B .  80 GLN CD   1 1 
        8  81339 2 1  80 GLN CG   C  -6.480  -2.455 -10.669 1.00 . B B .  80 GLN CG   1 1 
        8  81340 2 1  80 GLN H    H -10.524  -2.016  -9.980 1.00 . B B .  80 GLN H    1 1 
        8  81341 2 1  80 GLN HA   H  -8.162  -0.356 -10.373 1.00 . B B .  80 GLN HA   1 1 
        8  81342 2 1  80 GLN HB2  H  -8.127  -2.704  -9.322 1.00 . B B .  80 GLN HB2  1 1 
        8  81343 2 1  80 GLN HB3  H  -8.417  -3.347 -10.934 1.00 . B B .  80 GLN HB3  1 1 
        8  81344 2 1  80 GLN HE21 H  -6.857  -1.786  -8.238 1.00 . B B .  80 GLN HE21 1 1 
        8  81345 2 1  80 GLN HE22 H  -5.700  -0.519  -8.062 1.00 . B B .  80 GLN HE22 1 1 
        8  81346 2 1  80 GLN HG2  H  -6.046  -3.418 -10.418 1.00 . B B .  80 GLN HG2  1 1 
        8  81347 2 1  80 GLN HG3  H  -6.321  -2.267 -11.730 1.00 . B B .  80 GLN HG3  1 1 
        8  81348 2 1  80 GLN N    N -10.054  -1.168 -10.136 1.00 . B B .  80 GLN N    1 1 
        8  81349 2 1  80 GLN NE2  N  -6.140  -1.212  -8.589 1.00 . B B .  80 GLN NE2  1 1 
        8  81350 2 1  80 GLN O    O  -9.291  -2.025 -12.945 1.00 . B B .  80 GLN O    1 1 
        8  81351 2 1  80 GLN OE1  O  -4.801  -0.764 -10.326 1.00 . B B .  80 GLN OE1  1 1 
        8  81352 2 1  81 GLY C    C  -7.368   0.155 -14.868 1.00 . B B .  81 GLY C    1 1 
        8  81353 2 1  81 GLY CA   C  -8.696   0.428 -14.186 1.00 . B B .  81 GLY CA   1 1 
        8  81354 2 1  81 GLY H    H  -8.389   0.858 -12.147 1.00 . B B .  81 GLY H    1 1 
        8  81355 2 1  81 GLY HA2  H  -9.481  -0.165 -14.655 1.00 . B B .  81 GLY HA2  1 1 
        8  81356 2 1  81 GLY HA3  H  -8.940   1.473 -14.314 1.00 . B B .  81 GLY HA3  1 1 
        8  81357 2 1  81 GLY N    N  -8.642   0.143 -12.765 1.00 . B B .  81 GLY N    1 1 
        8  81358 2 1  81 GLY O    O  -6.324   0.021 -14.202 1.00 . B B .  81 GLY O    1 1 
        8  81359 2 1  82 GLY C    C  -6.424   0.100 -18.443 1.00 . B B .  82 GLY C    1 1 
        8  81360 2 1  82 GLY CA   C  -6.212  -0.194 -16.976 1.00 . B B .  82 GLY CA   1 1 
        8  81361 2 1  82 GLY H    H  -8.267   0.187 -16.656 1.00 . B B .  82 GLY H    1 1 
        8  81362 2 1  82 GLY HA2  H  -5.394   0.413 -16.597 1.00 . B B .  82 GLY HA2  1 1 
        8  81363 2 1  82 GLY HA3  H  -5.945  -1.240 -16.867 1.00 . B B .  82 GLY HA3  1 1 
        8  81364 2 1  82 GLY N    N  -7.403   0.068 -16.196 1.00 . B B .  82 GLY N    1 1 
        8  81365 2 1  82 GLY O    O  -7.356  -0.420 -19.056 1.00 . B B .  82 GLY O    1 1 
        8  81366 2 1  83 ILE C    C  -4.654   0.135 -21.113 1.00 . B B .  83 ILE C    1 1 
        8  81367 2 1  83 ILE CA   C  -5.492   1.224 -20.432 1.00 . B B .  83 ILE CA   1 1 
        8  81368 2 1  83 ILE CB   C  -4.818   2.618 -20.705 1.00 . B B .  83 ILE CB   1 1 
        8  81369 2 1  83 ILE CD1  C  -4.814   5.088 -19.889 1.00 . B B .  83 ILE CD1  1 1 
        8  81370 2 1  83 ILE CG1  C  -5.535   3.751 -19.897 1.00 . B B .  83 ILE CG1  1 1 
        8  81371 2 1  83 ILE CG2  C  -4.789   2.926 -22.231 1.00 . B B .  83 ILE CG2  1 1 
        8  81372 2 1  83 ILE H    H  -4.909   1.382 -18.419 1.00 . B B .  83 ILE H    1 1 
        8  81373 2 1  83 ILE HA   H  -6.505   1.231 -20.837 1.00 . B B .  83 ILE HA   1 1 
        8  81374 2 1  83 ILE HB   H  -3.782   2.557 -20.364 1.00 . B B .  83 ILE HB   1 1 
        8  81375 2 1  83 ILE HD11 H  -4.673   5.441 -20.892 1.00 . B B .  83 ILE HD11 1 1 
        8  81376 2 1  83 ILE HD12 H  -3.859   4.965 -19.424 1.00 . B B .  83 ILE HD12 1 1 
        8  81377 2 1  83 ILE HD13 H  -5.397   5.805 -19.331 1.00 . B B .  83 ILE HD13 1 1 
        8  81378 2 1  83 ILE HG12 H  -6.526   3.921 -20.300 1.00 . B B .  83 ILE HG12 1 1 
        8  81379 2 1  83 ILE HG13 H  -5.633   3.437 -18.865 1.00 . B B .  83 ILE HG13 1 1 
        8  81380 2 1  83 ILE HG21 H  -4.049   3.677 -22.432 1.00 . B B .  83 ILE HG21 1 1 
        8  81381 2 1  83 ILE HG22 H  -5.752   3.277 -22.562 1.00 . B B .  83 ILE HG22 1 1 
        8  81382 2 1  83 ILE HG23 H  -4.533   2.031 -22.785 1.00 . B B .  83 ILE HG23 1 1 
        8  81383 2 1  83 ILE N    N  -5.546   0.934 -19.001 1.00 . B B .  83 ILE N    1 1 
        8  81384 2 1  83 ILE O    O  -3.535  -0.169 -20.657 1.00 . B B .  83 ILE O    1 1 
        8  81385 2 1  84 PHE C    C  -4.767  -1.202 -24.496 1.00 . B B .  84 PHE C    1 1 
        8  81386 2 1  84 PHE CA   C  -4.492  -1.458 -23.000 1.00 . B B .  84 PHE CA   1 1 
        8  81387 2 1  84 PHE CB   C  -4.928  -2.912 -22.635 1.00 . B B .  84 PHE CB   1 1 
        8  81388 2 1  84 PHE CD1  C  -6.200  -3.189 -20.438 1.00 . B B .  84 PHE CD1  1 1 
        8  81389 2 1  84 PHE CD2  C  -3.846  -3.623 -20.418 1.00 . B B .  84 PHE CD2  1 1 
        8  81390 2 1  84 PHE CE1  C  -6.266  -3.498 -19.090 1.00 . B B .  84 PHE CE1  1 1 
        8  81391 2 1  84 PHE CE2  C  -3.918  -3.931 -19.067 1.00 . B B .  84 PHE CE2  1 1 
        8  81392 2 1  84 PHE CG   C  -4.987  -3.244 -21.132 1.00 . B B .  84 PHE CG   1 1 
        8  81393 2 1  84 PHE CZ   C  -5.128  -3.873 -18.409 1.00 . B B .  84 PHE CZ   1 1 
        8  81394 2 1  84 PHE H    H  -6.098  -0.182 -22.462 1.00 . B B .  84 PHE H    1 1 
        8  81395 2 1  84 PHE HA   H  -3.423  -1.339 -22.825 1.00 . B B .  84 PHE HA   1 1 
        8  81396 2 1  84 PHE HB2  H  -5.914  -3.098 -23.047 1.00 . B B .  84 PHE HB2  1 1 
        8  81397 2 1  84 PHE HB3  H  -4.236  -3.610 -23.098 1.00 . B B .  84 PHE HB3  1 1 
        8  81398 2 1  84 PHE HD1  H  -7.102  -2.899 -20.964 1.00 . B B .  84 PHE HD1  1 1 
        8  81399 2 1  84 PHE HD2  H  -2.887  -3.667 -20.925 1.00 . B B .  84 PHE HD2  1 1 
        8  81400 2 1  84 PHE HE1  H  -7.215  -3.448 -18.568 1.00 . B B .  84 PHE HE1  1 1 
        8  81401 2 1  84 PHE HE2  H  -3.024  -4.232 -18.528 1.00 . B B .  84 PHE HE2  1 1 
        8  81402 2 1  84 PHE HZ   H  -5.184  -4.116 -17.356 1.00 . B B .  84 PHE HZ   1 1 
        8  81403 2 1  84 PHE N    N  -5.196  -0.449 -22.192 1.00 . B B .  84 PHE N    1 1 
        8  81404 2 1  84 PHE O    O  -5.780  -0.584 -24.863 1.00 . B B .  84 PHE O    1 1 
        8  81405 2 1  85 SER C    C  -3.932  -3.066 -27.378 1.00 . B B .  85 SER C    1 1 
        8  81406 2 1  85 SER CA   C  -3.975  -1.634 -26.813 1.00 . B B .  85 SER CA   1 1 
        8  81407 2 1  85 SER CB   C  -2.835  -0.773 -27.408 1.00 . B B .  85 SER CB   1 1 
        8  81408 2 1  85 SER H    H  -3.052  -2.118 -24.970 1.00 . B B .  85 SER H    1 1 
        8  81409 2 1  85 SER HA   H  -4.933  -1.180 -27.070 1.00 . B B .  85 SER HA   1 1 
        8  81410 2 1  85 SER HB2  H  -1.876  -1.188 -27.121 1.00 . B B .  85 SER HB2  1 1 
        8  81411 2 1  85 SER HB3  H  -2.913  -0.765 -28.488 1.00 . B B .  85 SER HB3  1 1 
        8  81412 2 1  85 SER HG   H  -3.498   0.625 -26.196 1.00 . B B .  85 SER HG   1 1 
        8  81413 2 1  85 SER N    N  -3.851  -1.690 -25.345 1.00 . B B .  85 SER N    1 1 
        8  81414 2 1  85 SER O    O  -3.067  -3.870 -26.985 1.00 . B B .  85 SER O    1 1 
        8  81415 2 1  85 SER OG   O  -2.901   0.572 -26.945 1.00 . B B .  85 SER OG   1 1 
        8  81416 2 1  86 ILE C    C  -5.101  -4.629 -30.433 1.00 . B B .  86 ILE C    1 1 
        8  81417 2 1  86 ILE CA   C  -5.006  -4.730 -28.893 1.00 . B B .  86 ILE CA   1 1 
        8  81418 2 1  86 ILE CB   C  -6.257  -5.502 -28.327 1.00 . B B .  86 ILE CB   1 1 
        8  81419 2 1  86 ILE CD1  C  -7.357  -7.861 -28.140 1.00 . B B .  86 ILE CD1  1 1 
        8  81420 2 1  86 ILE CG1  C  -6.205  -7.029 -28.685 1.00 . B B .  86 ILE CG1  1 1 
        8  81421 2 1  86 ILE CG2  C  -7.565  -4.862 -28.835 1.00 . B B .  86 ILE CG2  1 1 
        8  81422 2 1  86 ILE H    H  -5.504  -2.685 -28.571 1.00 . B B .  86 ILE H    1 1 
        8  81423 2 1  86 ILE HA   H  -4.115  -5.302 -28.640 1.00 . B B .  86 ILE HA   1 1 
        8  81424 2 1  86 ILE HB   H  -6.243  -5.399 -27.242 1.00 . B B .  86 ILE HB   1 1 
        8  81425 2 1  86 ILE HD11 H  -8.295  -7.486 -28.528 1.00 . B B .  86 ILE HD11 1 1 
        8  81426 2 1  86 ILE HD12 H  -7.368  -7.806 -27.060 1.00 . B B .  86 ILE HD12 1 1 
        8  81427 2 1  86 ILE HD13 H  -7.230  -8.889 -28.443 1.00 . B B .  86 ILE HD13 1 1 
        8  81428 2 1  86 ILE HG12 H  -6.210  -7.145 -29.763 1.00 . B B .  86 ILE HG12 1 1 
        8  81429 2 1  86 ILE HG13 H  -5.286  -7.451 -28.296 1.00 . B B .  86 ILE HG13 1 1 
        8  81430 2 1  86 ILE HG21 H  -7.634  -4.957 -29.911 1.00 . B B .  86 ILE HG21 1 1 
        8  81431 2 1  86 ILE HG22 H  -7.584  -3.812 -28.570 1.00 . B B .  86 ILE HG22 1 1 
        8  81432 2 1  86 ILE HG23 H  -8.416  -5.352 -28.378 1.00 . B B .  86 ILE HG23 1 1 
        8  81433 2 1  86 ILE N    N  -4.872  -3.383 -28.290 1.00 . B B .  86 ILE N    1 1 
        8  81434 2 1  86 ILE O    O  -5.584  -3.631 -30.970 1.00 . B B .  86 ILE O    1 1 
        8  81435 2 1  87 ALA C    C  -4.564  -7.254 -32.993 1.00 . B B .  87 ALA C    1 1 
        8  81436 2 1  87 ALA CA   C  -4.679  -5.779 -32.592 1.00 . B B .  87 ALA CA   1 1 
        8  81437 2 1  87 ALA CB   C  -3.597  -4.915 -33.259 1.00 . B B .  87 ALA CB   1 1 
        8  81438 2 1  87 ALA H    H  -4.161  -6.378 -30.629 1.00 . B B .  87 ALA H    1 1 
        8  81439 2 1  87 ALA HA   H  -5.655  -5.418 -32.911 1.00 . B B .  87 ALA HA   1 1 
        8  81440 2 1  87 ALA HB1  H  -3.678  -4.991 -34.335 1.00 . B B .  87 ALA HB1  1 1 
        8  81441 2 1  87 ALA HB2  H  -2.614  -5.242 -32.947 1.00 . B B .  87 ALA HB2  1 1 
        8  81442 2 1  87 ALA HB3  H  -3.740  -3.880 -32.966 1.00 . B B .  87 ALA HB3  1 1 
        8  81443 2 1  87 ALA N    N  -4.597  -5.657 -31.126 1.00 . B B .  87 ALA N    1 1 
        8  81444 2 1  87 ALA O    O  -4.393  -8.116 -32.129 1.00 . B B .  87 ALA O    1 1 
        8  81445 2 1  88 GLY C    C  -5.828  -9.726 -34.768 1.00 . B B .  88 GLY C    1 1 
        8  81446 2 1  88 GLY CA   C  -4.553  -8.894 -34.851 1.00 . B B .  88 GLY CA   1 1 
        8  81447 2 1  88 GLY H    H  -4.973  -6.814 -34.904 1.00 . B B .  88 GLY H    1 1 
        8  81448 2 1  88 GLY HA2  H  -4.262  -8.797 -35.889 1.00 . B B .  88 GLY HA2  1 1 
        8  81449 2 1  88 GLY HA3  H  -3.758  -9.409 -34.326 1.00 . B B .  88 GLY HA3  1 1 
        8  81450 2 1  88 GLY N    N  -4.724  -7.540 -34.297 1.00 . B B .  88 GLY N    1 1 
        8  81451 2 1  88 GLY O    O  -6.299 -10.257 -35.777 1.00 . B B .  88 GLY O    1 1 
        8  81452 2 1  89 ILE C    C  -8.815  -9.615 -33.315 1.00 . B B .  89 ILE C    1 1 
        8  81453 2 1  89 ILE CA   C  -7.611 -10.578 -33.264 1.00 . B B .  89 ILE CA   1 1 
        8  81454 2 1  89 ILE CB   C  -7.533 -11.293 -31.848 1.00 . B B .  89 ILE CB   1 1 
        8  81455 2 1  89 ILE CD1  C  -7.428 -13.727 -32.766 1.00 . B B .  89 ILE CD1  1 1 
        8  81456 2 1  89 ILE CG1  C  -6.760 -12.648 -31.928 1.00 . B B .  89 ILE CG1  1 1 
        8  81457 2 1  89 ILE CG2  C  -8.925 -11.513 -31.211 1.00 . B B .  89 ILE CG2  1 1 
        8  81458 2 1  89 ILE H    H  -5.882  -9.454 -32.791 1.00 . B B .  89 ILE H    1 1 
        8  81459 2 1  89 ILE HA   H  -7.748 -11.348 -34.025 1.00 . B B .  89 ILE HA   1 1 
        8  81460 2 1  89 ILE HB   H  -6.983 -10.630 -31.181 1.00 . B B .  89 ILE HB   1 1 
        8  81461 2 1  89 ILE HD11 H  -6.948 -14.674 -32.582 1.00 . B B .  89 ILE HD11 1 1 
        8  81462 2 1  89 ILE HD12 H  -7.337 -13.474 -33.813 1.00 . B B .  89 ILE HD12 1 1 
        8  81463 2 1  89 ILE HD13 H  -8.476 -13.797 -32.506 1.00 . B B .  89 ILE HD13 1 1 
        8  81464 2 1  89 ILE HG12 H  -5.778 -12.478 -32.350 1.00 . B B .  89 ILE HG12 1 1 
        8  81465 2 1  89 ILE HG13 H  -6.639 -13.043 -30.927 1.00 . B B .  89 ILE HG13 1 1 
        8  81466 2 1  89 ILE HG21 H  -8.838 -12.018 -30.287 1.00 . B B .  89 ILE HG21 1 1 
        8  81467 2 1  89 ILE HG22 H  -9.552 -12.096 -31.877 1.00 . B B .  89 ILE HG22 1 1 
        8  81468 2 1  89 ILE HG23 H  -9.399 -10.553 -31.043 1.00 . B B .  89 ILE HG23 1 1 
        8  81469 2 1  89 ILE N    N  -6.354  -9.864 -33.545 1.00 . B B .  89 ILE N    1 1 
        8  81470 2 1  89 ILE O    O  -8.689  -8.445 -32.955 1.00 . B B .  89 ILE O    1 1 
        8  81471 2 1  90 GLU C    C -12.404 -10.469 -33.264 1.00 . B B .  90 GLU C    1 1 
        8  81472 2 1  90 GLU CA   C -11.280  -9.486 -33.676 1.00 . B B .  90 GLU CA   1 1 
        8  81473 2 1  90 GLU CB   C -11.599  -8.844 -35.087 1.00 . B B .  90 GLU CB   1 1 
        8  81474 2 1  90 GLU CD   C  -9.826  -6.973 -35.484 1.00 . B B .  90 GLU CD   1 1 
        8  81475 2 1  90 GLU CG   C -11.307  -7.324 -35.232 1.00 . B B .  90 GLU CG   1 1 
        8  81476 2 1  90 GLU H    H  -9.992 -11.154 -33.806 1.00 . B B .  90 GLU H    1 1 
        8  81477 2 1  90 GLU HA   H -11.239  -8.712 -32.915 1.00 . B B .  90 GLU HA   1 1 
        8  81478 2 1  90 GLU HB2  H -11.022  -9.364 -35.846 1.00 . B B .  90 GLU HB2  1 1 
        8  81479 2 1  90 GLU HB3  H -12.652  -8.993 -35.317 1.00 . B B .  90 GLU HB3  1 1 
        8  81480 2 1  90 GLU HG2  H -11.887  -6.937 -36.062 1.00 . B B .  90 GLU HG2  1 1 
        8  81481 2 1  90 GLU HG3  H -11.637  -6.829 -34.323 1.00 . B B .  90 GLU HG3  1 1 
        8  81482 2 1  90 GLU N    N  -9.991 -10.187 -33.638 1.00 . B B .  90 GLU N    1 1 
        8  81483 2 1  90 GLU O    O -12.136 -11.620 -32.875 1.00 . B B .  90 GLU O    1 1 
        8  81484 2 1  90 GLU OE1  O  -9.275  -7.403 -36.519 1.00 . B B .  90 GLU OE1  1 1 
        8  81485 2 1  90 GLU OE2  O  -9.224  -6.236 -34.678 1.00 . B B .  90 GLU OE2  1 1 
        8  81486 2 1  91 GLY C    C -14.974 -11.152 -31.520 1.00 . B B .  91 GLY C    1 1 
        8  81487 2 1  91 GLY CA   C -14.836 -10.767 -32.988 1.00 . B B .  91 GLY CA   1 1 
        8  81488 2 1  91 GLY H    H -13.762  -9.019 -33.502 1.00 . B B .  91 GLY H    1 1 
        8  81489 2 1  91 GLY HA2  H -15.704 -10.190 -33.271 1.00 . B B .  91 GLY HA2  1 1 
        8  81490 2 1  91 GLY HA3  H -14.815 -11.668 -33.598 1.00 . B B .  91 GLY HA3  1 1 
        8  81491 2 1  91 GLY N    N -13.649  -9.966 -33.283 1.00 . B B .  91 GLY N    1 1 
        8  81492 2 1  91 GLY O    O -14.782 -10.321 -30.628 1.00 . B B .  91 GLY O    1 1 
        8  81493 2 1  92 THR C    C -14.209 -13.159 -29.150 1.00 . B B .  92 THR C    1 1 
        8  81494 2 1  92 THR CA   C -15.527 -12.960 -29.930 1.00 . B B .  92 THR CA   1 1 
        8  81495 2 1  92 THR CB   C -16.282 -14.315 -30.036 1.00 . B B .  92 THR CB   1 1 
        8  81496 2 1  92 THR CG2  C -16.628 -14.901 -28.656 1.00 . B B .  92 THR CG2  1 1 
        8  81497 2 1  92 THR H    H -15.376 -13.040 -32.040 1.00 . B B .  92 THR H    1 1 
        8  81498 2 1  92 THR HA   H -16.164 -12.258 -29.393 1.00 . B B .  92 THR HA   1 1 
        8  81499 2 1  92 THR HB   H -15.656 -15.025 -30.570 1.00 . B B .  92 THR HB   1 1 
        8  81500 2 1  92 THR HG1  H -17.818 -13.224 -30.668 1.00 . B B .  92 THR HG1  1 1 
        8  81501 2 1  92 THR HG21 H -17.377 -14.286 -28.167 1.00 . B B .  92 THR HG21 1 1 
        8  81502 2 1  92 THR HG22 H -15.742 -14.934 -28.038 1.00 . B B .  92 THR HG22 1 1 
        8  81503 2 1  92 THR HG23 H -17.001 -15.907 -28.774 1.00 . B B .  92 THR HG23 1 1 
        8  81504 2 1  92 THR N    N -15.292 -12.425 -31.277 1.00 . B B .  92 THR N    1 1 
        8  81505 2 1  92 THR O    O -14.169 -12.984 -27.925 1.00 . B B .  92 THR O    1 1 
        8  81506 2 1  92 THR OG1  O -17.491 -14.124 -30.794 1.00 . B B .  92 THR OG1  1 1 
        8  81507 2 1  93 GLN C    C -11.231 -12.632 -28.510 1.00 . B B .  93 GLN C    1 1 
        8  81508 2 1  93 GLN CA   C -11.826 -13.837 -29.291 1.00 . B B .  93 GLN CA   1 1 
        8  81509 2 1  93 GLN CB   C -10.857 -14.328 -30.406 1.00 . B B .  93 GLN CB   1 1 
        8  81510 2 1  93 GLN CD   C -10.299 -16.094 -32.177 1.00 . B B .  93 GLN CD   1 1 
        8  81511 2 1  93 GLN CG   C -11.236 -15.684 -31.036 1.00 . B B .  93 GLN CG   1 1 
        8  81512 2 1  93 GLN H    H -13.239 -13.563 -30.855 1.00 . B B .  93 GLN H    1 1 
        8  81513 2 1  93 GLN HA   H -11.989 -14.652 -28.588 1.00 . B B .  93 GLN HA   1 1 
        8  81514 2 1  93 GLN HB2  H -10.843 -13.586 -31.199 1.00 . B B .  93 GLN HB2  1 1 
        8  81515 2 1  93 GLN HB3  H  -9.851 -14.411 -30.002 1.00 . B B .  93 GLN HB3  1 1 
        8  81516 2 1  93 GLN HE21 H  -9.029 -16.923 -30.894 1.00 . B B .  93 GLN HE21 1 1 
        8  81517 2 1  93 GLN HE22 H  -8.595 -17.042 -32.559 1.00 . B B .  93 GLN HE22 1 1 
        8  81518 2 1  93 GLN HG2  H -11.206 -16.446 -30.267 1.00 . B B .  93 GLN HG2  1 1 
        8  81519 2 1  93 GLN HG3  H -12.246 -15.617 -31.423 1.00 . B B .  93 GLN HG3  1 1 
        8  81520 2 1  93 GLN N    N -13.139 -13.515 -29.880 1.00 . B B .  93 GLN N    1 1 
        8  81521 2 1  93 GLN NE2  N  -9.194 -16.747 -31.842 1.00 . B B .  93 GLN NE2  1 1 
        8  81522 2 1  93 GLN O    O -10.552 -12.816 -27.488 1.00 . B B .  93 GLN O    1 1 
        8  81523 2 1  93 GLN OE1  O -10.552 -15.798 -33.344 1.00 . B B .  93 GLN OE1  1 1 
        8  81524 2 1  94 MET C    C -12.092  -9.717 -27.216 1.00 . B B .  94 MET C    1 1 
        8  81525 2 1  94 MET CA   C -11.086 -10.150 -28.297 1.00 . B B .  94 MET CA   1 1 
        8  81526 2 1  94 MET CB   C -10.787  -9.003 -29.307 1.00 . B B .  94 MET CB   1 1 
        8  81527 2 1  94 MET CE   C -14.178  -7.163 -30.955 1.00 . B B .  94 MET CE   1 1 
        8  81528 2 1  94 MET CG   C -11.913  -8.621 -30.274 1.00 . B B .  94 MET CG   1 1 
        8  81529 2 1  94 MET H    H -12.031 -11.322 -29.820 1.00 . B B .  94 MET H    1 1 
        8  81530 2 1  94 MET HA   H -10.152 -10.383 -27.783 1.00 . B B .  94 MET HA   1 1 
        8  81531 2 1  94 MET HB2  H -10.519  -8.114 -28.752 1.00 . B B .  94 MET HB2  1 1 
        8  81532 2 1  94 MET HB3  H  -9.924  -9.295 -29.902 1.00 . B B .  94 MET HB3  1 1 
        8  81533 2 1  94 MET HE1  H -14.475  -7.986 -31.588 1.00 . B B .  94 MET HE1  1 1 
        8  81534 2 1  94 MET HE2  H -13.523  -6.501 -31.504 1.00 . B B .  94 MET HE2  1 1 
        8  81535 2 1  94 MET HE3  H -15.056  -6.616 -30.640 1.00 . B B .  94 MET HE3  1 1 
        8  81536 2 1  94 MET HG2  H -11.509  -7.960 -31.034 1.00 . B B .  94 MET HG2  1 1 
        8  81537 2 1  94 MET HG3  H -12.272  -9.522 -30.755 1.00 . B B .  94 MET HG3  1 1 
        8  81538 2 1  94 MET N    N -11.517 -11.396 -28.986 1.00 . B B .  94 MET N    1 1 
        8  81539 2 1  94 MET O    O -11.711  -9.028 -26.264 1.00 . B B .  94 MET O    1 1 
        8  81540 2 1  94 MET SD   S -13.321  -7.792 -29.506 1.00 . B B .  94 MET SD   1 1 
        8  81541 2 1  95 ALA C    C -14.054 -10.700 -25.033 1.00 . B B .  95 ALA C    1 1 
        8  81542 2 1  95 ALA CA   C -14.407  -9.930 -26.328 1.00 . B B .  95 ALA CA   1 1 
        8  81543 2 1  95 ALA CB   C -15.782 -10.359 -26.862 1.00 . B B .  95 ALA CB   1 1 
        8  81544 2 1  95 ALA H    H -13.614 -10.589 -28.195 1.00 . B B .  95 ALA H    1 1 
        8  81545 2 1  95 ALA HA   H -14.449  -8.866 -26.102 1.00 . B B .  95 ALA HA   1 1 
        8  81546 2 1  95 ALA HB1  H -15.976  -9.860 -27.799 1.00 . B B .  95 ALA HB1  1 1 
        8  81547 2 1  95 ALA HB2  H -16.555 -10.093 -26.151 1.00 . B B .  95 ALA HB2  1 1 
        8  81548 2 1  95 ALA HB3  H -15.796 -11.430 -27.020 1.00 . B B .  95 ALA HB3  1 1 
        8  81549 2 1  95 ALA N    N -13.365 -10.134 -27.363 1.00 . B B .  95 ALA N    1 1 
        8  81550 2 1  95 ALA O    O -14.386 -10.266 -23.922 1.00 . B B .  95 ALA O    1 1 
        8  81551 2 1  96 HIS C    C -11.542 -11.993 -23.538 1.00 . B B .  96 HIS C    1 1 
        8  81552 2 1  96 HIS CA   C -12.830 -12.641 -24.088 1.00 . B B .  96 HIS CA   1 1 
        8  81553 2 1  96 HIS CB   C -12.533 -14.101 -24.530 1.00 . B B .  96 HIS CB   1 1 
        8  81554 2 1  96 HIS CD2  C -12.346 -15.416 -22.274 1.00 . B B .  96 HIS CD2  1 1 
        8  81555 2 1  96 HIS CE1  C -10.237 -15.984 -22.402 1.00 . B B .  96 HIS CE1  1 1 
        8  81556 2 1  96 HIS CG   C -11.871 -14.936 -23.450 1.00 . B B .  96 HIS CG   1 1 
        8  81557 2 1  96 HIS H    H -13.257 -12.185 -26.127 1.00 . B B .  96 HIS H    1 1 
        8  81558 2 1  96 HIS HA   H -13.578 -12.661 -23.294 1.00 . B B .  96 HIS HA   1 1 
        8  81559 2 1  96 HIS HB2  H -13.460 -14.586 -24.806 1.00 . B B .  96 HIS HB2  1 1 
        8  81560 2 1  96 HIS HB3  H -11.876 -14.083 -25.395 1.00 . B B .  96 HIS HB3  1 1 
        8  81561 2 1  96 HIS HD1  H  -9.918 -15.129 -24.231 1.00 . B B .  96 HIS HD1  1 1 
        8  81562 2 1  96 HIS HD2  H -13.355 -15.308 -21.900 1.00 . B B .  96 HIS HD2  1 1 
        8  81563 2 1  96 HIS HE1  H  -9.259 -16.385 -22.162 1.00 . B B .  96 HIS HE1  1 1 
        8  81564 2 1  96 HIS HE2  H -11.281 -16.258 -20.679 1.00 . B B .  96 HIS HE2  1 1 
        8  81565 2 1  96 HIS N    N -13.381 -11.853 -25.208 1.00 . B B .  96 HIS N    1 1 
        8  81566 2 1  96 HIS ND1  N -10.547 -15.320 -23.498 1.00 . B B .  96 HIS ND1  1 1 
        8  81567 2 1  96 HIS NE2  N -11.310 -16.059 -21.639 1.00 . B B .  96 HIS NE2  1 1 
        8  81568 2 1  96 HIS O    O -11.292 -12.046 -22.331 1.00 . B B .  96 HIS O    1 1 
        8  81569 2 1  97 CYS C    C  -9.561  -9.687 -23.047 1.00 . B B .  97 CYS C    1 1 
        8  81570 2 1  97 CYS CA   C  -9.411 -10.825 -24.080 1.00 . B B .  97 CYS CA   1 1 
        8  81571 2 1  97 CYS CB   C  -8.655 -10.332 -25.333 1.00 . B B .  97 CYS CB   1 1 
        8  81572 2 1  97 CYS H    H -11.019 -11.362 -25.373 1.00 . B B .  97 CYS H    1 1 
        8  81573 2 1  97 CYS HA   H  -8.830 -11.624 -23.625 1.00 . B B .  97 CYS HA   1 1 
        8  81574 2 1  97 CYS HB2  H  -8.511 -11.161 -26.013 1.00 . B B .  97 CYS HB2  1 1 
        8  81575 2 1  97 CYS HB3  H  -9.246  -9.572 -25.832 1.00 . B B .  97 CYS HB3  1 1 
        8  81576 2 1  97 CYS HG   H  -6.298 -10.526 -24.351 1.00 . B B .  97 CYS HG   1 1 
        8  81577 2 1  97 CYS N    N -10.727 -11.405 -24.439 1.00 . B B .  97 CYS N    1 1 
        8  81578 2 1  97 CYS O    O  -8.931  -9.710 -21.992 1.00 . B B .  97 CYS O    1 1 
        8  81579 2 1  97 CYS SG   S  -7.022  -9.620 -24.992 1.00 . B B .  97 CYS SG   1 1 
        8  81580 2 1  98 LEU C    C -11.745  -8.033 -21.302 1.00 . B B .  98 LEU C    1 1 
        8  81581 2 1  98 LEU CA   C -10.725  -7.607 -22.385 1.00 . B B .  98 LEU CA   1 1 
        8  81582 2 1  98 LEU CB   C -11.170  -6.308 -23.135 1.00 . B B .  98 LEU CB   1 1 
        8  81583 2 1  98 LEU CD1  C -13.544  -7.085 -23.865 1.00 . B B .  98 LEU CD1  1 1 
        8  81584 2 1  98 LEU CD2  C -12.458  -5.052 -24.947 1.00 . B B .  98 LEU CD2  1 1 
        8  81585 2 1  98 LEU CG   C -12.212  -6.434 -24.301 1.00 . B B .  98 LEU CG   1 1 
        8  81586 2 1  98 LEU H    H -10.869  -8.708 -24.215 1.00 . B B .  98 LEU H    1 1 
        8  81587 2 1  98 LEU HA   H  -9.794  -7.383 -21.866 1.00 . B B .  98 LEU HA   1 1 
        8  81588 2 1  98 LEU HB2  H -11.575  -5.615 -22.404 1.00 . B B .  98 LEU HB2  1 1 
        8  81589 2 1  98 LEU HB3  H -10.274  -5.853 -23.550 1.00 . B B .  98 LEU HB3  1 1 
        8  81590 2 1  98 LEU HD11 H -14.216  -7.144 -24.709 1.00 . B B .  98 LEU HD11 1 1 
        8  81591 2 1  98 LEU HD12 H -14.005  -6.499 -23.079 1.00 . B B .  98 LEU HD12 1 1 
        8  81592 2 1  98 LEU HD13 H -13.350  -8.085 -23.494 1.00 . B B .  98 LEU HD13 1 1 
        8  81593 2 1  98 LEU HD21 H -11.525  -4.659 -25.331 1.00 . B B .  98 LEU HD21 1 1 
        8  81594 2 1  98 LEU HD22 H -12.860  -4.363 -24.214 1.00 . B B .  98 LEU HD22 1 1 
        8  81595 2 1  98 LEU HD23 H -13.161  -5.150 -25.765 1.00 . B B .  98 LEU HD23 1 1 
        8  81596 2 1  98 LEU HG   H -11.790  -7.072 -25.068 1.00 . B B .  98 LEU HG   1 1 
        8  81597 2 1  98 LEU N    N -10.428  -8.704 -23.340 1.00 . B B .  98 LEU N    1 1 
        8  81598 2 1  98 LEU O    O -11.927  -7.327 -20.305 1.00 . B B .  98 LEU O    1 1 
        8  81599 2 1  99 GLY C    C -12.956 -10.714 -19.630 1.00 . B B .  99 GLY C    1 1 
        8  81600 2 1  99 GLY CA   C -13.455  -9.684 -20.633 1.00 . B B .  99 GLY CA   1 1 
        8  81601 2 1  99 GLY H    H -12.189  -9.694 -22.335 1.00 . B B .  99 GLY H    1 1 
        8  81602 2 1  99 GLY HA2  H -13.906  -8.863 -20.090 1.00 . B B .  99 GLY HA2  1 1 
        8  81603 2 1  99 GLY HA3  H -14.222 -10.145 -21.245 1.00 . B B .  99 GLY HA3  1 1 
        8  81604 2 1  99 GLY N    N -12.412  -9.179 -21.530 1.00 . B B .  99 GLY N    1 1 
        8  81605 2 1  99 GLY O    O -13.752 -11.247 -18.860 1.00 . B B .  99 GLY O    1 1 
        8  81606 2 1 100 ALA C    C  -9.546 -11.733 -18.512 1.00 . B B . 100 ALA C    1 1 
        8  81607 2 1 100 ALA CA   C -11.034 -12.033 -18.753 1.00 . B B . 100 ALA CA   1 1 
        8  81608 2 1 100 ALA CB   C -11.210 -13.448 -19.333 1.00 . B B . 100 ALA CB   1 1 
        8  81609 2 1 100 ALA H    H -11.065 -10.559 -20.296 1.00 . B B . 100 ALA H    1 1 
        8  81610 2 1 100 ALA HA   H -11.557 -11.994 -17.795 1.00 . B B . 100 ALA HA   1 1 
        8  81611 2 1 100 ALA HB1  H -10.626 -13.554 -20.243 1.00 . B B . 100 ALA HB1  1 1 
        8  81612 2 1 100 ALA HB2  H -12.251 -13.614 -19.565 1.00 . B B . 100 ALA HB2  1 1 
        8  81613 2 1 100 ALA HB3  H -10.885 -14.187 -18.612 1.00 . B B . 100 ALA HB3  1 1 
        8  81614 2 1 100 ALA N    N -11.641 -11.020 -19.653 1.00 . B B . 100 ALA N    1 1 
        8  81615 2 1 100 ALA O    O  -9.115 -11.599 -17.362 1.00 . B B . 100 ALA O    1 1 
        8  81616 2 1 101 TYR C    C  -6.865 -10.087 -18.995 1.00 . B B . 101 TYR C    1 1 
        8  81617 2 1 101 TYR CA   C  -7.312 -11.439 -19.574 1.00 . B B . 101 TYR CA   1 1 
        8  81618 2 1 101 TYR CB   C  -6.714 -11.640 -20.991 1.00 . B B . 101 TYR CB   1 1 
        8  81619 2 1 101 TYR CD1  C  -4.632 -13.081 -20.792 1.00 . B B . 101 TYR CD1  1 1 
        8  81620 2 1 101 TYR CD2  C  -4.332 -10.740 -21.202 1.00 . B B . 101 TYR CD2  1 1 
        8  81621 2 1 101 TYR CE1  C  -3.264 -13.256 -20.782 1.00 . B B . 101 TYR CE1  1 1 
        8  81622 2 1 101 TYR CE2  C  -2.965 -10.910 -21.195 1.00 . B B . 101 TYR CE2  1 1 
        8  81623 2 1 101 TYR CG   C  -5.197 -11.821 -21.003 1.00 . B B . 101 TYR CG   1 1 
        8  81624 2 1 101 TYR CZ   C  -2.434 -12.171 -20.982 1.00 . B B . 101 TYR CZ   1 1 
        8  81625 2 1 101 TYR H    H  -9.230 -11.590 -20.487 1.00 . B B . 101 TYR H    1 1 
        8  81626 2 1 101 TYR HA   H  -6.937 -12.232 -18.926 1.00 . B B . 101 TYR HA   1 1 
        8  81627 2 1 101 TYR HB2  H  -7.159 -12.521 -21.438 1.00 . B B . 101 TYR HB2  1 1 
        8  81628 2 1 101 TYR HB3  H  -6.959 -10.782 -21.612 1.00 . B B . 101 TYR HB3  1 1 
        8  81629 2 1 101 TYR HD1  H  -5.286 -13.936 -20.638 1.00 . B B . 101 TYR HD1  1 1 
        8  81630 2 1 101 TYR HD2  H  -4.746  -9.756 -21.368 1.00 . B B . 101 TYR HD2  1 1 
        8  81631 2 1 101 TYR HE1  H  -2.846 -14.241 -20.617 1.00 . B B . 101 TYR HE1  1 1 
        8  81632 2 1 101 TYR HE2  H  -2.316 -10.055 -21.348 1.00 . B B . 101 TYR HE2  1 1 
        8  81633 2 1 101 TYR HH   H  -0.846 -13.173 -21.408 1.00 . B B . 101 TYR HH   1 1 
        8  81634 2 1 101 TYR N    N  -8.788 -11.580 -19.616 1.00 . B B . 101 TYR N    1 1 
        8  81635 2 1 101 TYR O    O  -6.015 -10.037 -18.099 1.00 . B B . 101 TYR O    1 1 
        8  81636 2 1 101 TYR OH   O  -1.069 -12.348 -20.968 1.00 . B B . 101 TYR OH   1 1 
        8  81637 2 1 102 CYS C    C  -7.493  -7.433 -17.565 1.00 . B B . 102 CYS C    1 1 
        8  81638 2 1 102 CYS CA   C  -7.135  -7.633 -19.073 1.00 . B B . 102 CYS CA   1 1 
        8  81639 2 1 102 CYS CB   C  -7.841  -6.602 -19.975 1.00 . B B . 102 CYS CB   1 1 
        8  81640 2 1 102 CYS H    H  -8.086  -9.121 -20.249 1.00 . B B . 102 CYS H    1 1 
        8  81641 2 1 102 CYS HA   H  -6.059  -7.502 -19.186 1.00 . B B . 102 CYS HA   1 1 
        8  81642 2 1 102 CYS HB2  H  -8.915  -6.711 -19.883 1.00 . B B . 102 CYS HB2  1 1 
        8  81643 2 1 102 CYS HB3  H  -7.564  -5.602 -19.673 1.00 . B B . 102 CYS HB3  1 1 
        8  81644 2 1 102 CYS HG   H  -6.638  -7.826 -21.854 1.00 . B B . 102 CYS HG   1 1 
        8  81645 2 1 102 CYS N    N  -7.439  -9.000 -19.526 1.00 . B B . 102 CYS N    1 1 
        8  81646 2 1 102 CYS O    O  -6.658  -6.920 -16.820 1.00 . B B . 102 CYS O    1 1 
        8  81647 2 1 102 CYS SG   S  -7.432  -6.776 -21.722 1.00 . B B . 102 CYS SG   1 1 
        8  81648 2 1 103 PRO C    C  -8.106  -8.775 -14.769 1.00 . B B . 103 PRO C    1 1 
        8  81649 2 1 103 PRO CA   C  -9.037  -7.867 -15.616 1.00 . B B . 103 PRO CA   1 1 
        8  81650 2 1 103 PRO CB   C -10.486  -8.415 -15.561 1.00 . B B . 103 PRO CB   1 1 
        8  81651 2 1 103 PRO CD   C  -9.907  -8.283 -17.868 1.00 . B B . 103 PRO CD   1 1 
        8  81652 2 1 103 PRO CG   C -11.051  -8.133 -16.909 1.00 . B B . 103 PRO CG   1 1 
        8  81653 2 1 103 PRO HA   H  -9.012  -6.851 -15.219 1.00 . B B . 103 PRO HA   1 1 
        8  81654 2 1 103 PRO HB2  H -10.490  -9.488 -15.352 1.00 . B B . 103 PRO HB2  1 1 
        8  81655 2 1 103 PRO HB3  H -11.055  -7.897 -14.798 1.00 . B B . 103 PRO HB3  1 1 
        8  81656 2 1 103 PRO HD2  H  -9.807  -9.313 -18.194 1.00 . B B . 103 PRO HD2  1 1 
        8  81657 2 1 103 PRO HD3  H -10.039  -7.634 -18.727 1.00 . B B . 103 PRO HD3  1 1 
        8  81658 2 1 103 PRO HG2  H -11.842  -8.842 -17.136 1.00 . B B . 103 PRO HG2  1 1 
        8  81659 2 1 103 PRO HG3  H -11.439  -7.118 -16.949 1.00 . B B . 103 PRO HG3  1 1 
        8  81660 2 1 103 PRO N    N  -8.719  -7.859 -17.073 1.00 . B B . 103 PRO N    1 1 
        8  81661 2 1 103 PRO O    O  -7.853  -8.472 -13.597 1.00 . B B . 103 PRO O    1 1 
        8  81662 2 1 104 ASN C    C  -5.394 -10.187 -14.296 1.00 . B B . 104 ASN C    1 1 
        8  81663 2 1 104 ASN CA   C  -6.725 -10.878 -14.700 1.00 . B B . 104 ASN CA   1 1 
        8  81664 2 1 104 ASN CB   C  -6.446 -12.085 -15.658 1.00 . B B . 104 ASN CB   1 1 
        8  81665 2 1 104 ASN CG   C  -5.797 -13.324 -15.011 1.00 . B B . 104 ASN CG   1 1 
        8  81666 2 1 104 ASN H    H  -7.920 -10.077 -16.290 1.00 . B B . 104 ASN H    1 1 
        8  81667 2 1 104 ASN HA   H  -7.227 -11.237 -13.806 1.00 . B B . 104 ASN HA   1 1 
        8  81668 2 1 104 ASN HB2  H  -7.387 -12.399 -16.097 1.00 . B B . 104 ASN HB2  1 1 
        8  81669 2 1 104 ASN HB3  H  -5.797 -11.752 -16.461 1.00 . B B . 104 ASN HB3  1 1 
        8  81670 2 1 104 ASN HD21 H  -6.594 -14.486 -16.416 1.00 . B B . 104 ASN HD21 1 1 
        8  81671 2 1 104 ASN HD22 H  -5.620 -15.290 -15.236 1.00 . B B . 104 ASN HD22 1 1 
        8  81672 2 1 104 ASN N    N  -7.636  -9.895 -15.368 1.00 . B B . 104 ASN N    1 1 
        8  81673 2 1 104 ASN ND2  N  -6.029 -14.487 -15.609 1.00 . B B . 104 ASN ND2  1 1 
        8  81674 2 1 104 ASN O    O  -4.831 -10.452 -13.225 1.00 . B B . 104 ASN O    1 1 
        8  81675 2 1 104 ASN OD1  O  -5.080 -13.247 -14.012 1.00 . B B . 104 ASN OD1  1 1 
        8  81676 2 1 105 ILE C    C  -3.974  -7.501 -13.745 1.00 . B B . 105 ILE C    1 1 
        8  81677 2 1 105 ILE CA   C  -3.747  -8.433 -14.952 1.00 . B B . 105 ILE CA   1 1 
        8  81678 2 1 105 ILE CB   C  -3.454  -7.565 -16.234 1.00 . B B . 105 ILE CB   1 1 
        8  81679 2 1 105 ILE CD1  C  -2.903  -7.748 -18.760 1.00 . B B . 105 ILE CD1  1 1 
        8  81680 2 1 105 ILE CG1  C  -3.144  -8.487 -17.460 1.00 . B B . 105 ILE CG1  1 1 
        8  81681 2 1 105 ILE CG2  C  -2.311  -6.538 -16.010 1.00 . B B . 105 ILE CG2  1 1 
        8  81682 2 1 105 ILE H    H  -5.418  -9.184 -16.026 1.00 . B B . 105 ILE H    1 1 
        8  81683 2 1 105 ILE HA   H  -2.888  -9.072 -14.758 1.00 . B B . 105 ILE HA   1 1 
        8  81684 2 1 105 ILE HB   H  -4.359  -6.998 -16.455 1.00 . B B . 105 ILE HB   1 1 
        8  81685 2 1 105 ILE HD11 H  -2.671  -8.458 -19.538 1.00 . B B . 105 ILE HD11 1 1 
        8  81686 2 1 105 ILE HD12 H  -2.068  -7.067 -18.646 1.00 . B B . 105 ILE HD12 1 1 
        8  81687 2 1 105 ILE HD13 H  -3.780  -7.192 -19.037 1.00 . B B . 105 ILE HD13 1 1 
        8  81688 2 1 105 ILE HG12 H  -2.261  -9.077 -17.253 1.00 . B B . 105 ILE HG12 1 1 
        8  81689 2 1 105 ILE HG13 H  -3.980  -9.158 -17.619 1.00 . B B . 105 ILE HG13 1 1 
        8  81690 2 1 105 ILE HG21 H  -2.401  -5.731 -16.723 1.00 . B B . 105 ILE HG21 1 1 
        8  81691 2 1 105 ILE HG22 H  -1.351  -7.019 -16.146 1.00 . B B . 105 ILE HG22 1 1 
        8  81692 2 1 105 ILE HG23 H  -2.346  -6.127 -15.021 1.00 . B B . 105 ILE HG23 1 1 
        8  81693 2 1 105 ILE N    N  -4.931  -9.286 -15.180 1.00 . B B . 105 ILE N    1 1 
        8  81694 2 1 105 ILE O    O  -3.071  -7.292 -12.920 1.00 . B B . 105 ILE O    1 1 
        8  81695 2 1 106 LEU C    C  -6.025  -6.525 -11.349 1.00 . B B . 106 LEU C    1 1 
        8  81696 2 1 106 LEU CA   C  -5.581  -5.921 -12.698 1.00 . B B . 106 LEU CA   1 1 
        8  81697 2 1 106 LEU CB   C  -6.713  -5.061 -13.313 1.00 . B B . 106 LEU CB   1 1 
        8  81698 2 1 106 LEU CD1  C  -7.623  -3.713 -15.298 1.00 . B B . 106 LEU CD1  1 1 
        8  81699 2 1 106 LEU CD2  C  -5.118  -3.639 -14.735 1.00 . B B . 106 LEU CD2  1 1 
        8  81700 2 1 106 LEU CG   C  -6.415  -4.486 -14.729 1.00 . B B . 106 LEU CG   1 1 
        8  81701 2 1 106 LEU H    H  -5.886  -7.293 -14.284 1.00 . B B . 106 LEU H    1 1 
        8  81702 2 1 106 LEU HA   H  -4.711  -5.287 -12.530 1.00 . B B . 106 LEU HA   1 1 
        8  81703 2 1 106 LEU HB2  H  -7.613  -5.671 -13.372 1.00 . B B . 106 LEU HB2  1 1 
        8  81704 2 1 106 LEU HB3  H  -6.912  -4.232 -12.645 1.00 . B B . 106 LEU HB3  1 1 
        8  81705 2 1 106 LEU HD11 H  -7.799  -2.816 -14.715 1.00 . B B . 106 LEU HD11 1 1 
        8  81706 2 1 106 LEU HD12 H  -8.501  -4.341 -15.261 1.00 . B B . 106 LEU HD12 1 1 
        8  81707 2 1 106 LEU HD13 H  -7.431  -3.446 -16.324 1.00 . B B . 106 LEU HD13 1 1 
        8  81708 2 1 106 LEU HD21 H  -4.300  -4.230 -14.354 1.00 . B B . 106 LEU HD21 1 1 
        8  81709 2 1 106 LEU HD22 H  -5.224  -2.767 -14.117 1.00 . B B . 106 LEU HD22 1 1 
        8  81710 2 1 106 LEU HD23 H  -4.886  -3.331 -15.747 1.00 . B B . 106 LEU HD23 1 1 
        8  81711 2 1 106 LEU HG   H  -6.242  -5.324 -15.400 1.00 . B B . 106 LEU HG   1 1 
        8  81712 2 1 106 LEU N    N  -5.200  -6.966 -13.666 1.00 . B B . 106 LEU N    1 1 
        8  81713 2 1 106 LEU O    O  -6.141  -5.802 -10.349 1.00 . B B . 106 LEU O    1 1 
        8  81714 2 1 107 PHE C    C  -5.748  -8.435  -8.930 1.00 . B B . 107 PHE C    1 1 
        8  81715 2 1 107 PHE CA   C  -6.704  -8.613 -10.150 1.00 . B B . 107 PHE CA   1 1 
        8  81716 2 1 107 PHE CB   C  -6.930 -10.127 -10.492 1.00 . B B . 107 PHE CB   1 1 
        8  81717 2 1 107 PHE CD1  C  -8.409 -10.965  -8.585 1.00 . B B . 107 PHE CD1  1 1 
        8  81718 2 1 107 PHE CD2  C  -6.222 -11.916  -8.807 1.00 . B B . 107 PHE CD2  1 1 
        8  81719 2 1 107 PHE CE1  C  -8.635 -11.759  -7.474 1.00 . B B . 107 PHE CE1  1 1 
        8  81720 2 1 107 PHE CE2  C  -6.454 -12.712  -7.699 1.00 . B B . 107 PHE CE2  1 1 
        8  81721 2 1 107 PHE CG   C  -7.196 -11.025  -9.272 1.00 . B B . 107 PHE CG   1 1 
        8  81722 2 1 107 PHE CZ   C  -7.660 -12.633  -7.032 1.00 . B B . 107 PHE CZ   1 1 
        8  81723 2 1 107 PHE H    H  -6.148  -8.348 -12.186 1.00 . B B . 107 PHE H    1 1 
        8  81724 2 1 107 PHE HA   H  -7.667  -8.190  -9.872 1.00 . B B . 107 PHE HA   1 1 
        8  81725 2 1 107 PHE HB2  H  -7.776 -10.216 -11.157 1.00 . B B . 107 PHE HB2  1 1 
        8  81726 2 1 107 PHE HB3  H  -6.049 -10.507 -11.008 1.00 . B B . 107 PHE HB3  1 1 
        8  81727 2 1 107 PHE HD1  H  -9.181 -10.287  -8.927 1.00 . B B . 107 PHE HD1  1 1 
        8  81728 2 1 107 PHE HD2  H  -5.272 -11.984  -9.328 1.00 . B B . 107 PHE HD2  1 1 
        8  81729 2 1 107 PHE HE1  H  -9.579 -11.700  -6.953 1.00 . B B . 107 PHE HE1  1 1 
        8  81730 2 1 107 PHE HE2  H  -5.686 -13.394  -7.354 1.00 . B B . 107 PHE HE2  1 1 
        8  81731 2 1 107 PHE HZ   H  -7.839 -13.250  -6.162 1.00 . B B . 107 PHE HZ   1 1 
        8  81732 2 1 107 PHE N    N  -6.263  -7.856 -11.343 1.00 . B B . 107 PHE N    1 1 
        8  81733 2 1 107 PHE O    O  -6.234  -8.095  -7.857 1.00 . B B . 107 PHE O    1 1 
        8  81734 2 1 108 PRO C    C  -3.431  -7.099  -7.266 1.00 . B B . 108 PRO C    1 1 
        8  81735 2 1 108 PRO CA   C  -3.447  -8.512  -7.893 1.00 . B B . 108 PRO CA   1 1 
        8  81736 2 1 108 PRO CB   C  -2.063  -8.855  -8.499 1.00 . B B . 108 PRO CB   1 1 
        8  81737 2 1 108 PRO CD   C  -3.644  -9.096 -10.266 1.00 . B B . 108 PRO CD   1 1 
        8  81738 2 1 108 PRO CG   C  -2.376  -9.678  -9.704 1.00 . B B . 108 PRO CG   1 1 
        8  81739 2 1 108 PRO HA   H  -3.690  -9.236  -7.119 1.00 . B B . 108 PRO HA   1 1 
        8  81740 2 1 108 PRO HB2  H  -1.526  -7.944  -8.776 1.00 . B B . 108 PRO HB2  1 1 
        8  81741 2 1 108 PRO HB3  H  -1.470  -9.425  -7.794 1.00 . B B . 108 PRO HB3  1 1 
        8  81742 2 1 108 PRO HD2  H  -3.430  -8.252 -10.922 1.00 . B B . 108 PRO HD2  1 1 
        8  81743 2 1 108 PRO HD3  H  -4.208  -9.851 -10.805 1.00 . B B . 108 PRO HD3  1 1 
        8  81744 2 1 108 PRO HG2  H  -1.565  -9.604 -10.425 1.00 . B B . 108 PRO HG2  1 1 
        8  81745 2 1 108 PRO HG3  H  -2.532 -10.714  -9.425 1.00 . B B . 108 PRO HG3  1 1 
        8  81746 2 1 108 PRO N    N  -4.384  -8.656  -9.049 1.00 . B B . 108 PRO N    1 1 
        8  81747 2 1 108 PRO O    O  -3.308  -6.958  -6.042 1.00 . B B . 108 PRO O    1 1 
        8  81748 2 1 109 TYR C    C  -4.835  -4.339  -6.871 1.00 . B B . 109 TYR C    1 1 
        8  81749 2 1 109 TYR CA   C  -3.557  -4.652  -7.682 1.00 . B B . 109 TYR CA   1 1 
        8  81750 2 1 109 TYR CB   C  -3.476  -3.697  -8.895 1.00 . B B . 109 TYR CB   1 1 
        8  81751 2 1 109 TYR CD1  C  -2.289  -4.749 -10.896 1.00 . B B . 109 TYR CD1  1 1 
        8  81752 2 1 109 TYR CD2  C  -1.091  -3.109  -9.633 1.00 . B B . 109 TYR CD2  1 1 
        8  81753 2 1 109 TYR CE1  C  -1.209  -4.882 -11.744 1.00 . B B . 109 TYR CE1  1 1 
        8  81754 2 1 109 TYR CE2  C  -0.009  -3.246 -10.481 1.00 . B B . 109 TYR CE2  1 1 
        8  81755 2 1 109 TYR CG   C  -2.258  -3.862  -9.818 1.00 . B B . 109 TYR CG   1 1 
        8  81756 2 1 109 TYR CZ   C  -0.072  -4.135 -11.533 1.00 . B B . 109 TYR CZ   1 1 
        8  81757 2 1 109 TYR H    H  -3.640  -6.259  -9.074 1.00 . B B . 109 TYR H    1 1 
        8  81758 2 1 109 TYR HA   H  -2.686  -4.494  -7.048 1.00 . B B . 109 TYR HA   1 1 
        8  81759 2 1 109 TYR HB2  H  -4.363  -3.839  -9.505 1.00 . B B . 109 TYR HB2  1 1 
        8  81760 2 1 109 TYR HB3  H  -3.482  -2.671  -8.533 1.00 . B B . 109 TYR HB3  1 1 
        8  81761 2 1 109 TYR HD1  H  -3.180  -5.341 -11.065 1.00 . B B . 109 TYR HD1  1 1 
        8  81762 2 1 109 TYR HD2  H  -1.039  -2.410  -8.805 1.00 . B B . 109 TYR HD2  1 1 
        8  81763 2 1 109 TYR HE1  H  -1.261  -5.567 -12.575 1.00 . B B . 109 TYR HE1  1 1 
        8  81764 2 1 109 TYR HE2  H   0.886  -2.661 -10.316 1.00 . B B . 109 TYR HE2  1 1 
        8  81765 2 1 109 TYR HH   H   1.813  -4.072 -11.916 1.00 . B B . 109 TYR HH   1 1 
        8  81766 2 1 109 TYR N    N  -3.551  -6.065  -8.121 1.00 . B B . 109 TYR N    1 1 
        8  81767 2 1 109 TYR O    O  -4.776  -3.680  -5.830 1.00 . B B . 109 TYR O    1 1 
        8  81768 2 1 109 TYR OH   O   0.999  -4.265 -12.390 1.00 . B B . 109 TYR OH   1 1 
        8  81769 2 1 110 ALA C    C  -7.325  -5.504  -5.400 1.00 . B B . 110 ALA C    1 1 
        8  81770 2 1 110 ALA CA   C  -7.300  -4.686  -6.709 1.00 . B B . 110 ALA CA   1 1 
        8  81771 2 1 110 ALA CB   C  -8.436  -5.153  -7.635 1.00 . B B . 110 ALA CB   1 1 
        8  81772 2 1 110 ALA H    H  -5.955  -5.280  -8.256 1.00 . B B . 110 ALA H    1 1 
        8  81773 2 1 110 ALA HA   H  -7.456  -3.635  -6.479 1.00 . B B . 110 ALA HA   1 1 
        8  81774 2 1 110 ALA HB1  H  -8.500  -4.509  -8.488 1.00 . B B . 110 ALA HB1  1 1 
        8  81775 2 1 110 ALA HB2  H  -9.382  -5.133  -7.106 1.00 . B B . 110 ALA HB2  1 1 
        8  81776 2 1 110 ALA HB3  H  -8.239  -6.155  -7.975 1.00 . B B . 110 ALA HB3  1 1 
        8  81777 2 1 110 ALA N    N  -5.989  -4.817  -7.387 1.00 . B B . 110 ALA N    1 1 
        8  81778 2 1 110 ALA O    O  -7.920  -5.087  -4.410 1.00 . B B . 110 ALA O    1 1 
        8  81779 2 1 111 ARG C    C  -5.843  -6.980  -3.125 1.00 . B B . 111 ARG C    1 1 
        8  81780 2 1 111 ARG CA   C  -6.557  -7.631  -4.323 1.00 . B B . 111 ARG CA   1 1 
        8  81781 2 1 111 ARG CB   C  -5.780  -8.900  -4.797 1.00 . B B . 111 ARG CB   1 1 
        8  81782 2 1 111 ARG CD   C  -4.834 -11.244  -4.309 1.00 . B B . 111 ARG CD   1 1 
        8  81783 2 1 111 ARG CG   C  -5.633 -10.038  -3.759 1.00 . B B . 111 ARG CG   1 1 
        8  81784 2 1 111 ARG CZ   C  -3.616 -12.871  -2.812 1.00 . B B . 111 ARG CZ   1 1 
        8  81785 2 1 111 ARG H    H  -6.205  -6.881  -6.279 1.00 . B B . 111 ARG H    1 1 
        8  81786 2 1 111 ARG HA   H  -7.566  -7.916  -4.032 1.00 . B B . 111 ARG HA   1 1 
        8  81787 2 1 111 ARG HB2  H  -6.287  -9.303  -5.663 1.00 . B B . 111 ARG HB2  1 1 
        8  81788 2 1 111 ARG HB3  H  -4.782  -8.592  -5.102 1.00 . B B . 111 ARG HB3  1 1 
        8  81789 2 1 111 ARG HD2  H  -5.337 -11.616  -5.196 1.00 . B B . 111 ARG HD2  1 1 
        8  81790 2 1 111 ARG HD3  H  -3.835 -10.925  -4.581 1.00 . B B . 111 ARG HD3  1 1 
        8  81791 2 1 111 ARG HE   H  -5.605 -12.739  -3.048 1.00 . B B . 111 ARG HE   1 1 
        8  81792 2 1 111 ARG HG2  H  -5.120  -9.655  -2.884 1.00 . B B . 111 ARG HG2  1 1 
        8  81793 2 1 111 ARG HG3  H  -6.622 -10.375  -3.471 1.00 . B B . 111 ARG HG3  1 1 
        8  81794 2 1 111 ARG HH11 H  -2.342 -11.620  -3.783 1.00 . B B . 111 ARG HH11 1 1 
        8  81795 2 1 111 ARG HH12 H  -1.585 -12.784  -2.739 1.00 . B B . 111 ARG HH12 1 1 
        8  81796 2 1 111 ARG HH21 H  -4.602 -14.299  -1.759 1.00 . B B . 111 ARG HH21 1 1 
        8  81797 2 1 111 ARG HH22 H  -2.872 -14.306  -1.590 1.00 . B B . 111 ARG HH22 1 1 
        8  81798 2 1 111 ARG N    N  -6.660  -6.667  -5.445 1.00 . B B . 111 ARG N    1 1 
        8  81799 2 1 111 ARG NE   N  -4.751 -12.349  -3.333 1.00 . B B . 111 ARG NE   1 1 
        8  81800 2 1 111 ARG NH1  N  -2.419 -12.385  -3.136 1.00 . B B . 111 ARG NH1  1 1 
        8  81801 2 1 111 ARG NH2  N  -3.701 -13.908  -1.987 1.00 . B B . 111 ARG NH2  1 1 
        8  81802 2 1 111 ARG O    O  -6.357  -6.997  -1.996 1.00 . B B . 111 ARG O    1 1 
        8  81803 2 1 112 GLU C    C  -4.559  -4.396  -1.935 1.00 . B B . 112 GLU C    1 1 
        8  81804 2 1 112 GLU CA   C  -3.839  -5.672  -2.400 1.00 . B B . 112 GLU CA   1 1 
        8  81805 2 1 112 GLU CB   C  -2.408  -5.342  -2.972 1.00 . B B . 112 GLU CB   1 1 
        8  81806 2 1 112 GLU CD   C  -1.187  -3.399  -1.635 1.00 . B B . 112 GLU CD   1 1 
        8  81807 2 1 112 GLU CG   C  -1.315  -4.926  -1.921 1.00 . B B . 112 GLU CG   1 1 
        8  81808 2 1 112 GLU H    H  -4.351  -6.387  -4.340 1.00 . B B . 112 GLU H    1 1 
        8  81809 2 1 112 GLU HA   H  -3.728  -6.339  -1.547 1.00 . B B . 112 GLU HA   1 1 
        8  81810 2 1 112 GLU HB2  H  -2.045  -6.225  -3.492 1.00 . B B . 112 GLU HB2  1 1 
        8  81811 2 1 112 GLU HB3  H  -2.495  -4.545  -3.707 1.00 . B B . 112 GLU HB3  1 1 
        8  81812 2 1 112 GLU HG2  H  -1.523  -5.434  -0.984 1.00 . B B . 112 GLU HG2  1 1 
        8  81813 2 1 112 GLU HG3  H  -0.351  -5.278  -2.276 1.00 . B B . 112 GLU HG3  1 1 
        8  81814 2 1 112 GLU N    N  -4.667  -6.373  -3.412 1.00 . B B . 112 GLU N    1 1 
        8  81815 2 1 112 GLU O    O  -4.459  -4.019  -0.771 1.00 . B B . 112 GLU O    1 1 
        8  81816 2 1 112 GLU OE1  O  -0.534  -2.679  -2.430 1.00 . B B . 112 GLU OE1  1 1 
        8  81817 2 1 112 GLU OE2  O  -1.710  -2.905  -0.609 1.00 . B B . 112 GLU OE2  1 1 
        8  81818 2 1 113 CYS C    C  -7.141  -2.684  -1.546 1.00 . B B . 113 CYS C    1 1 
        8  81819 2 1 113 CYS CA   C  -6.012  -2.489  -2.572 1.00 . B B . 113 CYS CA   1 1 
        8  81820 2 1 113 CYS CB   C  -6.583  -1.873  -3.854 1.00 . B B . 113 CYS CB   1 1 
        8  81821 2 1 113 CYS H    H  -5.384  -4.138  -3.753 1.00 . B B . 113 CYS H    1 1 
        8  81822 2 1 113 CYS HA   H  -5.281  -1.801  -2.157 1.00 . B B . 113 CYS HA   1 1 
        8  81823 2 1 113 CYS HB2  H  -5.833  -1.893  -4.630 1.00 . B B . 113 CYS HB2  1 1 
        8  81824 2 1 113 CYS HB3  H  -7.460  -2.435  -4.182 1.00 . B B . 113 CYS HB3  1 1 
        8  81825 2 1 113 CYS HG   H  -7.695  -0.063  -2.461 1.00 . B B . 113 CYS HG   1 1 
        8  81826 2 1 113 CYS N    N  -5.307  -3.751  -2.855 1.00 . B B . 113 CYS N    1 1 
        8  81827 2 1 113 CYS O    O  -7.287  -1.874  -0.623 1.00 . B B . 113 CYS O    1 1 
        8  81828 2 1 113 CYS SG   S  -7.098  -0.166  -3.642 1.00 . B B . 113 CYS SG   1 1 
        8  81829 2 1 114 ILE C    C  -8.381  -4.402   0.588 1.00 . B B . 114 ILE C    1 1 
        8  81830 2 1 114 ILE CA   C  -9.003  -4.141  -0.773 1.00 . B B . 114 ILE CA   1 1 
        8  81831 2 1 114 ILE CB   C  -9.818  -5.417  -1.236 1.00 . B B . 114 ILE CB   1 1 
        8  81832 2 1 114 ILE CD1  C -11.142  -6.290  -3.298 1.00 . B B . 114 ILE CD1  1 1 
        8  81833 2 1 114 ILE CG1  C -10.548  -5.106  -2.584 1.00 . B B . 114 ILE CG1  1 1 
        8  81834 2 1 114 ILE CG2  C -10.836  -5.882  -0.137 1.00 . B B . 114 ILE CG2  1 1 
        8  81835 2 1 114 ILE H    H  -7.781  -4.329  -2.506 1.00 . B B . 114 ILE H    1 1 
        8  81836 2 1 114 ILE HA   H  -9.695  -3.298  -0.695 1.00 . B B . 114 ILE HA   1 1 
        8  81837 2 1 114 ILE HB   H  -9.110  -6.229  -1.397 1.00 . B B . 114 ILE HB   1 1 
        8  81838 2 1 114 ILE HD11 H -11.784  -5.939  -4.093 1.00 . B B . 114 ILE HD11 1 1 
        8  81839 2 1 114 ILE HD12 H -11.718  -6.889  -2.611 1.00 . B B . 114 ILE HD12 1 1 
        8  81840 2 1 114 ILE HD13 H -10.359  -6.881  -3.722 1.00 . B B . 114 ILE HD13 1 1 
        8  81841 2 1 114 ILE HG12 H -11.354  -4.407  -2.403 1.00 . B B . 114 ILE HG12 1 1 
        8  81842 2 1 114 ILE HG13 H  -9.844  -4.644  -3.267 1.00 . B B . 114 ILE HG13 1 1 
        8  81843 2 1 114 ILE HG21 H -11.227  -6.851  -0.384 1.00 . B B . 114 ILE HG21 1 1 
        8  81844 2 1 114 ILE HG22 H -11.658  -5.186  -0.079 1.00 . B B . 114 ILE HG22 1 1 
        8  81845 2 1 114 ILE HG23 H -10.372  -5.943   0.826 1.00 . B B . 114 ILE HG23 1 1 
        8  81846 2 1 114 ILE N    N  -7.934  -3.764  -1.724 1.00 . B B . 114 ILE N    1 1 
        8  81847 2 1 114 ILE O    O  -8.759  -3.769   1.569 1.00 . B B . 114 ILE O    1 1 
        8  81848 2 1 115 THR C    C  -6.080  -4.495   2.581 1.00 . B B . 115 THR C    1 1 
        8  81849 2 1 115 THR CA   C  -6.681  -5.707   1.819 1.00 . B B . 115 THR CA   1 1 
        8  81850 2 1 115 THR CB   C  -5.549  -6.730   1.486 1.00 . B B . 115 THR CB   1 1 
        8  81851 2 1 115 THR CG2  C  -4.872  -7.266   2.754 1.00 . B B . 115 THR CG2  1 1 
        8  81852 2 1 115 THR H    H  -7.072  -5.668  -0.252 1.00 . B B . 115 THR H    1 1 
        8  81853 2 1 115 THR HA   H  -7.419  -6.199   2.448 1.00 . B B . 115 THR HA   1 1 
        8  81854 2 1 115 THR HB   H  -4.797  -6.233   0.877 1.00 . B B . 115 THR HB   1 1 
        8  81855 2 1 115 THR HG1  H  -6.993  -7.994   0.987 1.00 . B B . 115 THR HG1  1 1 
        8  81856 2 1 115 THR HG21 H  -4.423  -6.450   3.308 1.00 . B B . 115 THR HG21 1 1 
        8  81857 2 1 115 THR HG22 H  -4.101  -7.971   2.479 1.00 . B B . 115 THR HG22 1 1 
        8  81858 2 1 115 THR HG23 H  -5.602  -7.766   3.381 1.00 . B B . 115 THR HG23 1 1 
        8  81859 2 1 115 THR N    N  -7.371  -5.288   0.600 1.00 . B B . 115 THR N    1 1 
        8  81860 2 1 115 THR O    O  -6.090  -4.463   3.816 1.00 . B B . 115 THR O    1 1 
        8  81861 2 1 115 THR OG1  O  -6.080  -7.833   0.729 1.00 . B B . 115 THR OG1  1 1 
        8  81862 2 1 116 SER C    C  -6.117  -1.488   3.134 1.00 . B B . 116 SER C    1 1 
        8  81863 2 1 116 SER CA   C  -5.029  -2.255   2.362 1.00 . B B . 116 SER CA   1 1 
        8  81864 2 1 116 SER CB   C  -4.449  -1.375   1.225 1.00 . B B . 116 SER CB   1 1 
        8  81865 2 1 116 SER H    H  -5.629  -3.599   0.843 1.00 . B B . 116 SER H    1 1 
        8  81866 2 1 116 SER HA   H  -4.225  -2.522   3.044 1.00 . B B . 116 SER HA   1 1 
        8  81867 2 1 116 SER HB2  H  -3.667  -1.918   0.715 1.00 . B B . 116 SER HB2  1 1 
        8  81868 2 1 116 SER HB3  H  -5.233  -1.130   0.514 1.00 . B B . 116 SER HB3  1 1 
        8  81869 2 1 116 SER HG   H  -3.083  -0.366   2.209 1.00 . B B . 116 SER HG   1 1 
        8  81870 2 1 116 SER N    N  -5.591  -3.498   1.815 1.00 . B B . 116 SER N    1 1 
        8  81871 2 1 116 SER O    O  -5.906  -1.095   4.276 1.00 . B B . 116 SER O    1 1 
        8  81872 2 1 116 SER OG   O  -3.894  -0.167   1.719 1.00 . B B . 116 SER OG   1 1 
        8  81873 2 1 117 MET C    C  -9.040  -1.314   4.307 1.00 . B B . 117 MET C    1 1 
        8  81874 2 1 117 MET CA   C  -8.435  -0.586   3.087 1.00 . B B . 117 MET CA   1 1 
        8  81875 2 1 117 MET CB   C  -9.523  -0.291   2.018 1.00 . B B . 117 MET CB   1 1 
        8  81876 2 1 117 MET CE   C  -7.095   2.019  -0.511 1.00 . B B . 117 MET CE   1 1 
        8  81877 2 1 117 MET CG   C  -8.984   0.388   0.754 1.00 . B B . 117 MET CG   1 1 
        8  81878 2 1 117 MET H    H  -7.433  -1.801   1.650 1.00 . B B . 117 MET H    1 1 
        8  81879 2 1 117 MET HA   H  -8.030   0.364   3.429 1.00 . B B . 117 MET HA   1 1 
        8  81880 2 1 117 MET HB2  H -10.007  -1.221   1.731 1.00 . B B . 117 MET HB2  1 1 
        8  81881 2 1 117 MET HB3  H -10.272   0.363   2.458 1.00 . B B . 117 MET HB3  1 1 
        8  81882 2 1 117 MET HE1  H  -6.192   2.596  -0.423 1.00 . B B . 117 MET HE1  1 1 
        8  81883 2 1 117 MET HE2  H  -7.829   2.594  -1.042 1.00 . B B . 117 MET HE2  1 1 
        8  81884 2 1 117 MET HE3  H  -6.888   1.105  -1.052 1.00 . B B . 117 MET HE3  1 1 
        8  81885 2 1 117 MET HG2  H  -8.549  -0.365   0.114 1.00 . B B . 117 MET HG2  1 1 
        8  81886 2 1 117 MET HG3  H  -9.802   0.869   0.229 1.00 . B B . 117 MET HG3  1 1 
        8  81887 2 1 117 MET N    N  -7.307  -1.353   2.512 1.00 . B B . 117 MET N    1 1 
        8  81888 2 1 117 MET O    O  -9.446  -0.668   5.275 1.00 . B B . 117 MET O    1 1 
        8  81889 2 1 117 MET SD   S  -7.721   1.633   1.121 1.00 . B B . 117 MET SD   1 1 
        8  81890 2 1 118 VAL C    C  -8.517  -3.300   6.576 1.00 . B B . 118 VAL C    1 1 
        8  81891 2 1 118 VAL CA   C  -9.469  -3.532   5.379 1.00 . B B . 118 VAL CA   1 1 
        8  81892 2 1 118 VAL CB   C  -9.433  -5.062   4.976 1.00 . B B . 118 VAL CB   1 1 
        8  81893 2 1 118 VAL CG1  C  -9.766  -5.993   6.173 1.00 . B B . 118 VAL CG1  1 1 
        8  81894 2 1 118 VAL CG2  C -10.352  -5.355   3.755 1.00 . B B . 118 VAL CG2  1 1 
        8  81895 2 1 118 VAL H    H  -8.815  -3.083   3.406 1.00 . B B . 118 VAL H    1 1 
        8  81896 2 1 118 VAL HA   H -10.483  -3.269   5.669 1.00 . B B . 118 VAL HA   1 1 
        8  81897 2 1 118 VAL HB   H  -8.409  -5.292   4.672 1.00 . B B . 118 VAL HB   1 1 
        8  81898 2 1 118 VAL HG11 H -10.825  -5.949   6.401 1.00 . B B . 118 VAL HG11 1 1 
        8  81899 2 1 118 VAL HG12 H  -9.205  -5.684   7.044 1.00 . B B . 118 VAL HG12 1 1 
        8  81900 2 1 118 VAL HG13 H  -9.491  -7.008   5.932 1.00 . B B . 118 VAL HG13 1 1 
        8  81901 2 1 118 VAL HG21 H  -9.983  -4.821   2.893 1.00 . B B . 118 VAL HG21 1 1 
        8  81902 2 1 118 VAL HG22 H -11.365  -5.038   3.950 1.00 . B B . 118 VAL HG22 1 1 
        8  81903 2 1 118 VAL HG23 H -10.353  -6.409   3.542 1.00 . B B . 118 VAL HG23 1 1 
        8  81904 2 1 118 VAL N    N  -9.071  -2.662   4.244 1.00 . B B . 118 VAL N    1 1 
        8  81905 2 1 118 VAL O    O  -8.954  -3.172   7.729 1.00 . B B . 118 VAL O    1 1 
        8  81906 2 1 119 SER C    C  -6.235  -1.616   7.872 1.00 . B B . 119 SER C    1 1 
        8  81907 2 1 119 SER CA   C  -6.133  -3.011   7.227 1.00 . B B . 119 SER CA   1 1 
        8  81908 2 1 119 SER CB   C  -4.765  -3.159   6.526 1.00 . B B . 119 SER CB   1 1 
        8  81909 2 1 119 SER H    H  -6.969  -3.336   5.308 1.00 . B B . 119 SER H    1 1 
        8  81910 2 1 119 SER HA   H  -6.227  -3.776   7.993 1.00 . B B . 119 SER HA   1 1 
        8  81911 2 1 119 SER HB2  H  -4.666  -4.163   6.139 1.00 . B B . 119 SER HB2  1 1 
        8  81912 2 1 119 SER HB3  H  -4.693  -2.455   5.705 1.00 . B B . 119 SER HB3  1 1 
        8  81913 2 1 119 SER HG   H  -3.476  -3.737   7.879 1.00 . B B . 119 SER HG   1 1 
        8  81914 2 1 119 SER N    N  -7.214  -3.231   6.251 1.00 . B B . 119 SER N    1 1 
        8  81915 2 1 119 SER O    O  -5.878  -1.426   9.044 1.00 . B B . 119 SER O    1 1 
        8  81916 2 1 119 SER OG   O  -3.693  -2.919   7.420 1.00 . B B . 119 SER OG   1 1 
        8  81917 2 1 120 ARG C    C  -8.132   0.795   8.498 1.00 . B B . 120 ARG C    1 1 
        8  81918 2 1 120 ARG CA   C  -6.940   0.737   7.531 1.00 . B B . 120 ARG CA   1 1 
        8  81919 2 1 120 ARG CB   C  -7.179   1.663   6.316 1.00 . B B . 120 ARG CB   1 1 
        8  81920 2 1 120 ARG CD   C  -6.277   2.607   4.101 1.00 . B B . 120 ARG CD   1 1 
        8  81921 2 1 120 ARG CG   C  -5.976   1.788   5.372 1.00 . B B . 120 ARG CG   1 1 
        8  81922 2 1 120 ARG CZ   C  -3.969   3.057   3.272 1.00 . B B . 120 ARG CZ   1 1 
        8  81923 2 1 120 ARG H    H  -6.943  -0.874   6.154 1.00 . B B . 120 ARG H    1 1 
        8  81924 2 1 120 ARG HA   H  -6.042   1.067   8.056 1.00 . B B . 120 ARG HA   1 1 
        8  81925 2 1 120 ARG HB2  H  -8.020   1.276   5.747 1.00 . B B . 120 ARG HB2  1 1 
        8  81926 2 1 120 ARG HB3  H  -7.433   2.655   6.675 1.00 . B B . 120 ARG HB3  1 1 
        8  81927 2 1 120 ARG HD2  H  -7.180   2.223   3.641 1.00 . B B . 120 ARG HD2  1 1 
        8  81928 2 1 120 ARG HD3  H  -6.426   3.649   4.367 1.00 . B B . 120 ARG HD3  1 1 
        8  81929 2 1 120 ARG HE   H  -5.375   1.996   2.296 1.00 . B B . 120 ARG HE   1 1 
        8  81930 2 1 120 ARG HG2  H  -5.160   2.266   5.904 1.00 . B B . 120 ARG HG2  1 1 
        8  81931 2 1 120 ARG HG3  H  -5.662   0.795   5.078 1.00 . B B . 120 ARG HG3  1 1 
        8  81932 2 1 120 ARG HH11 H  -4.343   3.940   5.059 1.00 . B B . 120 ARG HH11 1 1 
        8  81933 2 1 120 ARG HH12 H  -2.743   4.193   4.433 1.00 . B B . 120 ARG HH12 1 1 
        8  81934 2 1 120 ARG HH21 H  -3.234   2.235   1.588 1.00 . B B . 120 ARG HH21 1 1 
        8  81935 2 1 120 ARG HH22 H  -2.120   3.232   2.477 1.00 . B B . 120 ARG HH22 1 1 
        8  81936 2 1 120 ARG N    N  -6.720  -0.645   7.079 1.00 . B B . 120 ARG N    1 1 
        8  81937 2 1 120 ARG NE   N  -5.183   2.505   3.123 1.00 . B B . 120 ARG NE   1 1 
        8  81938 2 1 120 ARG NH1  N  -3.662   3.779   4.345 1.00 . B B . 120 ARG NH1  1 1 
        8  81939 2 1 120 ARG NH2  N  -3.045   2.832   2.369 1.00 . B B . 120 ARG NH2  1 1 
        8  81940 2 1 120 ARG O    O  -8.106   1.553   9.464 1.00 . B B . 120 ARG O    1 1 
        8  81941 2 1 121 GLY C    C  -9.943  -1.119  10.330 1.00 . B B . 121 GLY C    1 1 
        8  81942 2 1 121 GLY CA   C -10.295  -0.224   9.137 1.00 . B B . 121 GLY CA   1 1 
        8  81943 2 1 121 GLY H    H  -9.144  -0.553   7.387 1.00 . B B . 121 GLY H    1 1 
        8  81944 2 1 121 GLY HA2  H -10.620   0.746   9.501 1.00 . B B . 121 GLY HA2  1 1 
        8  81945 2 1 121 GLY HA3  H -11.111  -0.678   8.588 1.00 . B B . 121 GLY HA3  1 1 
        8  81946 2 1 121 GLY N    N  -9.162  -0.041   8.225 1.00 . B B . 121 GLY N    1 1 
        8  81947 2 1 121 GLY O    O -10.771  -1.324  11.209 1.00 . B B . 121 GLY O    1 1 
        8  81948 2 1 122 THR C    C  -8.823  -3.761  11.695 1.00 . B B . 122 THR C    1 1 
        8  81949 2 1 122 THR CA   C  -8.068  -2.440  11.407 1.00 . B B . 122 THR CA   1 1 
        8  81950 2 1 122 THR CB   C  -7.850  -1.590  12.719 1.00 . B B . 122 THR CB   1 1 
        8  81951 2 1 122 THR CG2  C  -7.163  -0.230  12.445 1.00 . B B . 122 THR CG2  1 1 
        8  81952 2 1 122 THR H    H  -8.166  -1.510   9.517 1.00 . B B . 122 THR H    1 1 
        8  81953 2 1 122 THR HA   H  -7.083  -2.714  11.036 1.00 . B B . 122 THR HA   1 1 
        8  81954 2 1 122 THR HB   H  -7.221  -2.167  13.391 1.00 . B B . 122 THR HB   1 1 
        8  81955 2 1 122 THR HG1  H  -9.660  -0.806  12.809 1.00 . B B . 122 THR HG1  1 1 
        8  81956 2 1 122 THR HG21 H  -6.293  -0.359  11.828 1.00 . B B . 122 THR HG21 1 1 
        8  81957 2 1 122 THR HG22 H  -6.868   0.228  13.379 1.00 . B B . 122 THR HG22 1 1 
        8  81958 2 1 122 THR HG23 H  -7.858   0.426  11.937 1.00 . B B . 122 THR HG23 1 1 
        8  81959 2 1 122 THR N    N  -8.699  -1.653  10.319 1.00 . B B . 122 THR N    1 1 
        8  81960 2 1 122 THR O    O  -8.883  -4.240  12.835 1.00 . B B . 122 THR O    1 1 
        8  81961 2 1 122 THR OG1  O  -9.101  -1.337  13.377 1.00 . B B . 122 THR OG1  1 1 
        8  81962 2 1 123 PHE C    C  -9.099  -6.823  10.342 1.00 . B B . 123 PHE C    1 1 
        8  81963 2 1 123 PHE CA   C -10.073  -5.648  10.662 1.00 . B B . 123 PHE CA   1 1 
        8  81964 2 1 123 PHE CB   C -11.248  -5.599   9.655 1.00 . B B . 123 PHE CB   1 1 
        8  81965 2 1 123 PHE CD1  C -13.391  -5.171  10.961 1.00 . B B . 123 PHE CD1  1 1 
        8  81966 2 1 123 PHE CD2  C -12.555  -3.407   9.570 1.00 . B B . 123 PHE CD2  1 1 
        8  81967 2 1 123 PHE CE1  C -14.464  -4.377  11.321 1.00 . B B . 123 PHE CE1  1 1 
        8  81968 2 1 123 PHE CE2  C -13.626  -2.613   9.938 1.00 . B B . 123 PHE CE2  1 1 
        8  81969 2 1 123 PHE CG   C -12.411  -4.699  10.080 1.00 . B B . 123 PHE CG   1 1 
        8  81970 2 1 123 PHE CZ   C -14.585  -3.101  10.807 1.00 . B B . 123 PHE CZ   1 1 
        8  81971 2 1 123 PHE H    H  -9.267  -3.904   9.753 1.00 . B B . 123 PHE H    1 1 
        8  81972 2 1 123 PHE HA   H -10.472  -5.793  11.664 1.00 . B B . 123 PHE HA   1 1 
        8  81973 2 1 123 PHE HB2  H -10.876  -5.255   8.695 1.00 . B B . 123 PHE HB2  1 1 
        8  81974 2 1 123 PHE HB3  H -11.642  -6.602   9.523 1.00 . B B . 123 PHE HB3  1 1 
        8  81975 2 1 123 PHE HD1  H -13.304  -6.172  11.368 1.00 . B B . 123 PHE HD1  1 1 
        8  81976 2 1 123 PHE HD2  H -11.808  -3.020   8.888 1.00 . B B . 123 PHE HD2  1 1 
        8  81977 2 1 123 PHE HE1  H -15.216  -4.759  12.004 1.00 . B B . 123 PHE HE1  1 1 
        8  81978 2 1 123 PHE HE2  H -13.722  -1.613   9.535 1.00 . B B . 123 PHE HE2  1 1 
        8  81979 2 1 123 PHE HZ   H -15.433  -2.486  11.085 1.00 . B B . 123 PHE HZ   1 1 
        8  81980 2 1 123 PHE N    N  -9.360  -4.354  10.623 1.00 . B B . 123 PHE N    1 1 
        8  81981 2 1 123 PHE O    O  -7.993  -6.576   9.844 1.00 . B B . 123 PHE O    1 1 
        8  81982 2 1 124 PRO C    C  -8.107  -9.475   8.931 1.00 . B B . 124 PRO C    1 1 
        8  81983 2 1 124 PRO CA   C  -8.635  -9.332  10.383 1.00 . B B . 124 PRO CA   1 1 
        8  81984 2 1 124 PRO CB   C  -9.578 -10.516  10.742 1.00 . B B . 124 PRO CB   1 1 
        8  81985 2 1 124 PRO CD   C -10.766  -8.521  11.320 1.00 . B B . 124 PRO CD   1 1 
        8  81986 2 1 124 PRO CG   C -10.527  -9.951  11.751 1.00 . B B . 124 PRO CG   1 1 
        8  81987 2 1 124 PRO HA   H  -7.783  -9.341  11.058 1.00 . B B . 124 PRO HA   1 1 
        8  81988 2 1 124 PRO HB2  H -10.116 -10.864   9.855 1.00 . B B . 124 PRO HB2  1 1 
        8  81989 2 1 124 PRO HB3  H  -9.014 -11.334  11.171 1.00 . B B . 124 PRO HB3  1 1 
        8  81990 2 1 124 PRO HD2  H -11.597  -8.462  10.623 1.00 . B B . 124 PRO HD2  1 1 
        8  81991 2 1 124 PRO HD3  H -10.956  -7.890  12.180 1.00 . B B . 124 PRO HD3  1 1 
        8  81992 2 1 124 PRO HG2  H -11.457 -10.516  11.748 1.00 . B B . 124 PRO HG2  1 1 
        8  81993 2 1 124 PRO HG3  H -10.083  -9.972  12.742 1.00 . B B . 124 PRO HG3  1 1 
        8  81994 2 1 124 PRO N    N  -9.489  -8.125  10.645 1.00 . B B . 124 PRO N    1 1 
        8  81995 2 1 124 PRO O    O  -8.593  -8.808   8.005 1.00 . B B . 124 PRO O    1 1 
        8  81996 2 1 125 GLN C    C  -7.387 -11.121   6.407 1.00 . B B . 125 GLN C    1 1 
        8  81997 2 1 125 GLN CA   C  -6.420 -10.599   7.481 1.00 . B B . 125 GLN CA   1 1 
        8  81998 2 1 125 GLN CB   C  -5.229 -11.580   7.671 1.00 . B B . 125 GLN CB   1 1 
        8  81999 2 1 125 GLN CD   C  -3.674 -10.450   5.976 1.00 . B B . 125 GLN CD   1 1 
        8  82000 2 1 125 GLN CG   C  -4.332 -11.758   6.425 1.00 . B B . 125 GLN CG   1 1 
        8  82001 2 1 125 GLN H    H  -6.850 -10.924   9.532 1.00 . B B . 125 GLN H    1 1 
        8  82002 2 1 125 GLN HA   H  -6.024  -9.637   7.162 1.00 . B B . 125 GLN HA   1 1 
        8  82003 2 1 125 GLN HB2  H  -4.608 -11.216   8.485 1.00 . B B . 125 GLN HB2  1 1 
        8  82004 2 1 125 GLN HB3  H  -5.618 -12.554   7.951 1.00 . B B . 125 GLN HB3  1 1 
        8  82005 2 1 125 GLN HE21 H  -5.153 -10.090   4.699 1.00 . B B . 125 GLN HE21 1 1 
        8  82006 2 1 125 GLN HE22 H  -3.895  -8.907   4.748 1.00 . B B . 125 GLN HE22 1 1 
        8  82007 2 1 125 GLN HG2  H  -3.554 -12.478   6.653 1.00 . B B . 125 GLN HG2  1 1 
        8  82008 2 1 125 GLN HG3  H  -4.937 -12.143   5.607 1.00 . B B . 125 GLN HG3  1 1 
        8  82009 2 1 125 GLN N    N  -7.116 -10.380   8.761 1.00 . B B . 125 GLN N    1 1 
        8  82010 2 1 125 GLN NE2  N  -4.307  -9.743   5.051 1.00 . B B . 125 GLN NE2  1 1 
        8  82011 2 1 125 GLN O    O  -8.015 -12.177   6.583 1.00 . B B . 125 GLN O    1 1 
        8  82012 2 1 125 GLN OE1  O  -2.599 -10.093   6.441 1.00 . B B . 125 GLN OE1  1 1 
        8  82013 2 1 126 LEU C    C  -7.702 -10.686   2.868 1.00 . B B . 126 LEU C    1 1 
        8  82014 2 1 126 LEU CA   C  -8.438 -10.683   4.219 1.00 . B B . 126 LEU CA   1 1 
        8  82015 2 1 126 LEU CB   C  -9.611  -9.660   4.232 1.00 . B B . 126 LEU CB   1 1 
        8  82016 2 1 126 LEU CD1  C -11.469 -11.388   3.964 1.00 . B B . 126 LEU CD1  1 1 
        8  82017 2 1 126 LEU CD2  C -11.902  -8.946   3.355 1.00 . B B . 126 LEU CD2  1 1 
        8  82018 2 1 126 LEU CG   C -10.858 -10.080   3.410 1.00 . B B . 126 LEU CG   1 1 
        8  82019 2 1 126 LEU H    H  -6.935  -9.573   5.212 1.00 . B B . 126 LEU H    1 1 
        8  82020 2 1 126 LEU HA   H  -8.844 -11.681   4.391 1.00 . B B . 126 LEU HA   1 1 
        8  82021 2 1 126 LEU HB2  H  -9.917  -9.500   5.264 1.00 . B B . 126 LEU HB2  1 1 
        8  82022 2 1 126 LEU HB3  H  -9.246  -8.715   3.843 1.00 . B B . 126 LEU HB3  1 1 
        8  82023 2 1 126 LEU HD11 H -10.736 -12.183   3.914 1.00 . B B . 126 LEU HD11 1 1 
        8  82024 2 1 126 LEU HD12 H -12.327 -11.668   3.368 1.00 . B B . 126 LEU HD12 1 1 
        8  82025 2 1 126 LEU HD13 H -11.780 -11.251   4.994 1.00 . B B . 126 LEU HD13 1 1 
        8  82026 2 1 126 LEU HD21 H -12.257  -8.715   4.353 1.00 . B B . 126 LEU HD21 1 1 
        8  82027 2 1 126 LEU HD22 H -12.738  -9.251   2.741 1.00 . B B . 126 LEU HD22 1 1 
        8  82028 2 1 126 LEU HD23 H -11.454  -8.061   2.921 1.00 . B B . 126 LEU HD23 1 1 
        8  82029 2 1 126 LEU HG   H -10.546 -10.287   2.391 1.00 . B B . 126 LEU HG   1 1 
        8  82030 2 1 126 LEU N    N  -7.498 -10.371   5.299 1.00 . B B . 126 LEU N    1 1 
        8  82031 2 1 126 LEU O    O  -7.441  -9.624   2.300 1.00 . B B . 126 LEU O    1 1 
        8  82032 2 1 127 ASN C    C  -7.378 -13.033   0.208 1.00 . B B . 127 ASN C    1 1 
        8  82033 2 1 127 ASN CA   C  -6.598 -12.074   1.111 1.00 . B B . 127 ASN CA   1 1 
        8  82034 2 1 127 ASN CB   C  -5.158 -12.631   1.362 1.00 . B B . 127 ASN CB   1 1 
        8  82035 2 1 127 ASN CG   C  -4.260 -11.725   2.218 1.00 . B B . 127 ASN CG   1 1 
        8  82036 2 1 127 ASN H    H  -7.566 -12.687   2.901 1.00 . B B . 127 ASN H    1 1 
        8  82037 2 1 127 ASN HA   H  -6.517 -11.102   0.617 1.00 . B B . 127 ASN HA   1 1 
        8  82038 2 1 127 ASN HB2  H  -5.232 -13.591   1.857 1.00 . B B . 127 ASN HB2  1 1 
        8  82039 2 1 127 ASN HB3  H  -4.666 -12.773   0.404 1.00 . B B . 127 ASN HB3  1 1 
        8  82040 2 1 127 ASN HD21 H  -5.194 -10.082   1.591 1.00 . B B . 127 ASN HD21 1 1 
        8  82041 2 1 127 ASN HD22 H  -3.921  -9.842   2.715 1.00 . B B . 127 ASN HD22 1 1 
        8  82042 2 1 127 ASN N    N  -7.329 -11.887   2.386 1.00 . B B . 127 ASN N    1 1 
        8  82043 2 1 127 ASN ND2  N  -4.479 -10.419   2.167 1.00 . B B . 127 ASN ND2  1 1 
        8  82044 2 1 127 ASN O    O  -7.622 -14.179   0.597 1.00 . B B . 127 ASN O    1 1 
        8  82045 2 1 127 ASN OD1  O  -3.371 -12.199   2.928 1.00 . B B . 127 ASN OD1  1 1 
        8  82046 2 1 128 LEU C    C  -7.701 -14.572  -2.467 1.00 . B B . 128 LEU C    1 1 
        8  82047 2 1 128 LEU CA   C  -8.523 -13.366  -1.974 1.00 . B B . 128 LEU CA   1 1 
        8  82048 2 1 128 LEU CB   C  -8.992 -12.514  -3.193 1.00 . B B . 128 LEU CB   1 1 
        8  82049 2 1 128 LEU CD1  C  -9.491 -10.166  -2.200 1.00 . B B . 128 LEU CD1  1 1 
        8  82050 2 1 128 LEU CD2  C -10.817 -11.034  -4.218 1.00 . B B . 128 LEU CD2  1 1 
        8  82051 2 1 128 LEU CG   C -10.073 -11.412  -2.915 1.00 . B B . 128 LEU CG   1 1 
        8  82052 2 1 128 LEU H    H  -7.506 -11.646  -1.246 1.00 . B B . 128 LEU H    1 1 
        8  82053 2 1 128 LEU HA   H  -9.403 -13.739  -1.456 1.00 . B B . 128 LEU HA   1 1 
        8  82054 2 1 128 LEU HB2  H  -8.120 -12.034  -3.628 1.00 . B B . 128 LEU HB2  1 1 
        8  82055 2 1 128 LEU HB3  H  -9.397 -13.198  -3.934 1.00 . B B . 128 LEU HB3  1 1 
        8  82056 2 1 128 LEU HD11 H -10.281  -9.449  -2.012 1.00 . B B . 128 LEU HD11 1 1 
        8  82057 2 1 128 LEU HD12 H  -8.728  -9.706  -2.815 1.00 . B B . 128 LEU HD12 1 1 
        8  82058 2 1 128 LEU HD13 H  -9.055 -10.466  -1.255 1.00 . B B . 128 LEU HD13 1 1 
        8  82059 2 1 128 LEU HD21 H -11.287 -11.922  -4.629 1.00 . B B . 128 LEU HD21 1 1 
        8  82060 2 1 128 LEU HD22 H -10.122 -10.630  -4.941 1.00 . B B . 128 LEU HD22 1 1 
        8  82061 2 1 128 LEU HD23 H -11.582 -10.299  -4.003 1.00 . B B . 128 LEU HD23 1 1 
        8  82062 2 1 128 LEU HG   H -10.813 -11.830  -2.241 1.00 . B B . 128 LEU HG   1 1 
        8  82063 2 1 128 LEU N    N  -7.756 -12.561  -1.001 1.00 . B B . 128 LEU N    1 1 
        8  82064 2 1 128 LEU O    O  -6.468 -14.514  -2.524 1.00 . B B . 128 LEU O    1 1 
        8  82065 2 1 129 ALA C    C  -7.533 -16.677  -4.874 1.00 . B B . 129 ALA C    1 1 
        8  82066 2 1 129 ALA CA   C  -7.794 -16.870  -3.359 1.00 . B B . 129 ALA CA   1 1 
        8  82067 2 1 129 ALA CB   C  -8.708 -18.080  -3.087 1.00 . B B . 129 ALA CB   1 1 
        8  82068 2 1 129 ALA H    H  -9.367 -15.648  -2.657 1.00 . B B . 129 ALA H    1 1 
        8  82069 2 1 129 ALA HA   H  -6.843 -17.041  -2.853 1.00 . B B . 129 ALA HA   1 1 
        8  82070 2 1 129 ALA HB1  H  -9.653 -17.947  -3.596 1.00 . B B . 129 ALA HB1  1 1 
        8  82071 2 1 129 ALA HB2  H  -8.887 -18.168  -2.023 1.00 . B B . 129 ALA HB2  1 1 
        8  82072 2 1 129 ALA HB3  H  -8.233 -18.986  -3.442 1.00 . B B . 129 ALA HB3  1 1 
        8  82073 2 1 129 ALA N    N  -8.400 -15.660  -2.796 1.00 . B B . 129 ALA N    1 1 
        8  82074 2 1 129 ALA O    O  -8.260 -15.913  -5.531 1.00 . B B . 129 ALA O    1 1 
        8  82075 2 1 130 PRO C    C  -7.177 -17.756  -7.839 1.00 . B B . 130 PRO C    1 1 
        8  82076 2 1 130 PRO CA   C  -6.106 -17.201  -6.877 1.00 . B B . 130 PRO CA   1 1 
        8  82077 2 1 130 PRO CB   C  -4.800 -18.027  -6.974 1.00 . B B . 130 PRO CB   1 1 
        8  82078 2 1 130 PRO CD   C  -5.605 -18.346  -4.759 1.00 . B B . 130 PRO CD   1 1 
        8  82079 2 1 130 PRO CG   C  -4.948 -19.066  -5.905 1.00 . B B . 130 PRO CG   1 1 
        8  82080 2 1 130 PRO HA   H  -5.898 -16.162  -7.118 1.00 . B B . 130 PRO HA   1 1 
        8  82081 2 1 130 PRO HB2  H  -4.693 -18.479  -7.957 1.00 . B B . 130 PRO HB2  1 1 
        8  82082 2 1 130 PRO HB3  H  -3.940 -17.397  -6.764 1.00 . B B . 130 PRO HB3  1 1 
        8  82083 2 1 130 PRO HD2  H  -6.184 -19.037  -4.154 1.00 . B B . 130 PRO HD2  1 1 
        8  82084 2 1 130 PRO HD3  H  -4.870 -17.836  -4.147 1.00 . B B . 130 PRO HD3  1 1 
        8  82085 2 1 130 PRO HG2  H  -5.571 -19.884  -6.262 1.00 . B B . 130 PRO HG2  1 1 
        8  82086 2 1 130 PRO HG3  H  -3.979 -19.443  -5.603 1.00 . B B . 130 PRO HG3  1 1 
        8  82087 2 1 130 PRO N    N  -6.490 -17.360  -5.449 1.00 . B B . 130 PRO N    1 1 
        8  82088 2 1 130 PRO O    O  -7.643 -18.895  -7.679 1.00 . B B . 130 PRO O    1 1 
        8  82089 2 1 131 VAL C    C  -7.924 -16.927 -11.253 1.00 . B B . 131 VAL C    1 1 
        8  82090 2 1 131 VAL CA   C  -8.500 -17.349  -9.891 1.00 . B B . 131 VAL CA   1 1 
        8  82091 2 1 131 VAL CB   C  -9.947 -16.752  -9.683 1.00 . B B . 131 VAL CB   1 1 
        8  82092 2 1 131 VAL CG1  C -10.612 -17.351  -8.417 1.00 . B B . 131 VAL CG1  1 1 
        8  82093 2 1 131 VAL CG2  C  -9.921 -15.203  -9.624 1.00 . B B . 131 VAL CG2  1 1 
        8  82094 2 1 131 VAL H    H  -7.224 -16.022  -8.841 1.00 . B B . 131 VAL H    1 1 
        8  82095 2 1 131 VAL HA   H  -8.581 -18.439  -9.875 1.00 . B B . 131 VAL HA   1 1 
        8  82096 2 1 131 VAL HB   H -10.559 -17.045 -10.536 1.00 . B B . 131 VAL HB   1 1 
        8  82097 2 1 131 VAL HG11 H -10.034 -17.090  -7.537 1.00 . B B . 131 VAL HG11 1 1 
        8  82098 2 1 131 VAL HG12 H -10.657 -18.429  -8.504 1.00 . B B . 131 VAL HG12 1 1 
        8  82099 2 1 131 VAL HG13 H -11.618 -16.963  -8.311 1.00 . B B . 131 VAL HG13 1 1 
        8  82100 2 1 131 VAL HG21 H  -9.301 -14.874  -8.798 1.00 . B B . 131 VAL HG21 1 1 
        8  82101 2 1 131 VAL HG22 H -10.924 -14.820  -9.491 1.00 . B B . 131 VAL HG22 1 1 
        8  82102 2 1 131 VAL HG23 H  -9.515 -14.814 -10.549 1.00 . B B . 131 VAL HG23 1 1 
        8  82103 2 1 131 VAL N    N  -7.573 -16.941  -8.825 1.00 . B B . 131 VAL N    1 1 
        8  82104 2 1 131 VAL O    O  -7.494 -15.778 -11.432 1.00 . B B . 131 VAL O    1 1 
        8  82105 2 1 132 ASN C    C  -8.713 -17.781 -14.446 1.00 . B B . 132 ASN C    1 1 
        8  82106 2 1 132 ASN CA   C  -7.458 -17.628 -13.578 1.00 . B B . 132 ASN CA   1 1 
        8  82107 2 1 132 ASN CB   C  -6.330 -18.609 -14.019 1.00 . B B . 132 ASN CB   1 1 
        8  82108 2 1 132 ASN CG   C  -5.677 -18.256 -15.371 1.00 . B B . 132 ASN CG   1 1 
        8  82109 2 1 132 ASN H    H  -8.089 -18.805 -11.931 1.00 . B B . 132 ASN H    1 1 
        8  82110 2 1 132 ASN HA   H  -7.090 -16.601 -13.656 1.00 . B B . 132 ASN HA   1 1 
        8  82111 2 1 132 ASN HB2  H  -5.555 -18.608 -13.259 1.00 . B B . 132 ASN HB2  1 1 
        8  82112 2 1 132 ASN HB3  H  -6.736 -19.611 -14.092 1.00 . B B . 132 ASN HB3  1 1 
        8  82113 2 1 132 ASN HD21 H  -3.959 -19.081 -14.795 1.00 . B B . 132 ASN HD21 1 1 
        8  82114 2 1 132 ASN HD22 H  -3.977 -18.400 -16.384 1.00 . B B . 132 ASN HD22 1 1 
        8  82115 2 1 132 ASN N    N  -7.856 -17.886 -12.187 1.00 . B B . 132 ASN N    1 1 
        8  82116 2 1 132 ASN ND2  N  -4.410 -18.616 -15.533 1.00 . B B . 132 ASN ND2  1 1 
        8  82117 2 1 132 ASN O    O  -9.164 -18.909 -14.705 1.00 . B B . 132 ASN O    1 1 
        8  82118 2 1 132 ASN OD1  O  -6.306 -17.689 -16.266 1.00 . B B . 132 ASN OD1  1 1 
        8  82119 2 1 133 PHE C    C -10.343 -17.272 -16.972 1.00 . B B . 133 PHE C    1 1 
        8  82120 2 1 133 PHE CA   C -10.534 -16.568 -15.619 1.00 . B B . 133 PHE CA   1 1 
        8  82121 2 1 133 PHE CB   C -10.949 -15.085 -15.843 1.00 . B B . 133 PHE CB   1 1 
        8  82122 2 1 133 PHE CD1  C -12.181 -14.307 -13.744 1.00 . B B . 133 PHE CD1  1 1 
        8  82123 2 1 133 PHE CD2  C -10.002 -13.402 -14.160 1.00 . B B . 133 PHE CD2  1 1 
        8  82124 2 1 133 PHE CE1  C -12.269 -13.557 -12.581 1.00 . B B . 133 PHE CE1  1 1 
        8  82125 2 1 133 PHE CE2  C -10.093 -12.651 -12.998 1.00 . B B . 133 PHE CE2  1 1 
        8  82126 2 1 133 PHE CG   C -11.048 -14.247 -14.558 1.00 . B B . 133 PHE CG   1 1 
        8  82127 2 1 133 PHE CZ   C -11.226 -12.729 -12.210 1.00 . B B . 133 PHE CZ   1 1 
        8  82128 2 1 133 PHE H    H  -8.852 -15.790 -14.582 1.00 . B B . 133 PHE H    1 1 
        8  82129 2 1 133 PHE HA   H -11.311 -17.078 -15.057 1.00 . B B . 133 PHE HA   1 1 
        8  82130 2 1 133 PHE HB2  H -10.227 -14.607 -16.501 1.00 . B B . 133 PHE HB2  1 1 
        8  82131 2 1 133 PHE HB3  H -11.919 -15.063 -16.331 1.00 . B B . 133 PHE HB3  1 1 
        8  82132 2 1 133 PHE HD1  H -13.005 -14.951 -14.028 1.00 . B B . 133 PHE HD1  1 1 
        8  82133 2 1 133 PHE HD2  H  -9.110 -13.337 -14.772 1.00 . B B . 133 PHE HD2  1 1 
        8  82134 2 1 133 PHE HE1  H -13.158 -13.617 -11.964 1.00 . B B . 133 PHE HE1  1 1 
        8  82135 2 1 133 PHE HE2  H  -9.277 -12.002 -12.707 1.00 . B B . 133 PHE HE2  1 1 
        8  82136 2 1 133 PHE HZ   H -11.297 -12.144 -11.301 1.00 . B B . 133 PHE HZ   1 1 
        8  82137 2 1 133 PHE N    N  -9.288 -16.631 -14.835 1.00 . B B . 133 PHE N    1 1 
        8  82138 2 1 133 PHE O    O -11.135 -18.142 -17.367 1.00 . B B . 133 PHE O    1 1 
        8  82139 2 1 134 ASP C    C  -8.759 -18.878 -19.074 1.00 . B B . 134 ASP C    1 1 
        8  82140 2 1 134 ASP CA   C  -8.888 -17.361 -18.981 1.00 . B B . 134 ASP CA   1 1 
        8  82141 2 1 134 ASP CB   C  -7.572 -16.692 -19.436 1.00 . B B . 134 ASP CB   1 1 
        8  82142 2 1 134 ASP CG   C  -7.680 -15.170 -19.444 1.00 . B B . 134 ASP CG   1 1 
        8  82143 2 1 134 ASP H    H  -8.592 -16.329 -17.163 1.00 . B B . 134 ASP H    1 1 
        8  82144 2 1 134 ASP HA   H  -9.687 -17.037 -19.641 1.00 . B B . 134 ASP HA   1 1 
        8  82145 2 1 134 ASP HB2  H  -6.767 -16.984 -18.764 1.00 . B B . 134 ASP HB2  1 1 
        8  82146 2 1 134 ASP HB3  H  -7.324 -17.030 -20.438 1.00 . B B . 134 ASP HB3  1 1 
        8  82147 2 1 134 ASP N    N  -9.228 -16.920 -17.623 1.00 . B B . 134 ASP N    1 1 
        8  82148 2 1 134 ASP O    O  -9.222 -19.463 -20.040 1.00 . B B . 134 ASP O    1 1 
        8  82149 2 1 134 ASP OD1  O  -8.077 -14.605 -20.488 1.00 . B B . 134 ASP OD1  1 1 
        8  82150 2 1 134 ASP OD2  O  -7.416 -14.543 -18.392 1.00 . B B . 134 ASP OD2  1 1 
        8  82151 2 1 135 ALA C    C  -9.222 -21.750 -18.111 1.00 . B B . 135 ALA C    1 1 
        8  82152 2 1 135 ALA CA   C  -7.907 -20.950 -18.006 1.00 . B B . 135 ALA CA   1 1 
        8  82153 2 1 135 ALA CB   C  -7.160 -21.319 -16.713 1.00 . B B . 135 ALA CB   1 1 
        8  82154 2 1 135 ALA H    H  -7.837 -18.943 -17.301 1.00 . B B . 135 ALA H    1 1 
        8  82155 2 1 135 ALA HA   H  -7.269 -21.206 -18.846 1.00 . B B . 135 ALA HA   1 1 
        8  82156 2 1 135 ALA HB1  H  -6.220 -20.783 -16.670 1.00 . B B . 135 ALA HB1  1 1 
        8  82157 2 1 135 ALA HB2  H  -6.965 -22.383 -16.689 1.00 . B B . 135 ALA HB2  1 1 
        8  82158 2 1 135 ALA HB3  H  -7.762 -21.046 -15.853 1.00 . B B . 135 ALA HB3  1 1 
        8  82159 2 1 135 ALA N    N  -8.143 -19.491 -18.053 1.00 . B B . 135 ALA N    1 1 
        8  82160 2 1 135 ALA O    O  -9.289 -22.776 -18.807 1.00 . B B . 135 ALA O    1 1 
        8  82161 2 1 136 LEU C    C -12.377 -21.720 -18.663 1.00 . B B . 136 LEU C    1 1 
        8  82162 2 1 136 LEU CA   C -11.577 -21.910 -17.354 1.00 . B B . 136 LEU CA   1 1 
        8  82163 2 1 136 LEU CB   C -12.365 -21.381 -16.122 1.00 . B B . 136 LEU CB   1 1 
        8  82164 2 1 136 LEU CD1  C -12.539 -21.048 -13.576 1.00 . B B . 136 LEU CD1  1 1 
        8  82165 2 1 136 LEU CD2  C -11.130 -22.964 -14.502 1.00 . B B . 136 LEU CD2  1 1 
        8  82166 2 1 136 LEU CG   C -11.638 -21.520 -14.738 1.00 . B B . 136 LEU CG   1 1 
        8  82167 2 1 136 LEU H    H -10.145 -20.387 -16.965 1.00 . B B . 136 LEU H    1 1 
        8  82168 2 1 136 LEU HA   H -11.400 -22.975 -17.215 1.00 . B B . 136 LEU HA   1 1 
        8  82169 2 1 136 LEU HB2  H -12.588 -20.328 -16.287 1.00 . B B . 136 LEU HB2  1 1 
        8  82170 2 1 136 LEU HB3  H -13.306 -21.918 -16.064 1.00 . B B . 136 LEU HB3  1 1 
        8  82171 2 1 136 LEU HD11 H -12.818 -20.016 -13.730 1.00 . B B . 136 LEU HD11 1 1 
        8  82172 2 1 136 LEU HD12 H -12.004 -21.130 -12.639 1.00 . B B . 136 LEU HD12 1 1 
        8  82173 2 1 136 LEU HD13 H -13.435 -21.657 -13.530 1.00 . B B . 136 LEU HD13 1 1 
        8  82174 2 1 136 LEU HD21 H -11.965 -23.654 -14.516 1.00 . B B . 136 LEU HD21 1 1 
        8  82175 2 1 136 LEU HD22 H -10.631 -23.025 -13.545 1.00 . B B . 136 LEU HD22 1 1 
        8  82176 2 1 136 LEU HD23 H -10.430 -23.235 -15.282 1.00 . B B . 136 LEU HD23 1 1 
        8  82177 2 1 136 LEU HG   H -10.767 -20.871 -14.745 1.00 . B B . 136 LEU HG   1 1 
        8  82178 2 1 136 LEU N    N -10.264 -21.245 -17.430 1.00 . B B . 136 LEU N    1 1 
        8  82179 2 1 136 LEU O    O -12.960 -22.679 -19.189 1.00 . B B . 136 LEU O    1 1 
        8  82180 2 1 137 PHE C    C -12.383 -20.749 -21.694 1.00 . B B . 137 PHE C    1 1 
        8  82181 2 1 137 PHE CA   C -13.082 -20.132 -20.457 1.00 . B B . 137 PHE CA   1 1 
        8  82182 2 1 137 PHE CB   C -13.194 -18.594 -20.629 1.00 . B B . 137 PHE CB   1 1 
        8  82183 2 1 137 PHE CD1  C -15.416 -18.193 -19.444 1.00 . B B . 137 PHE CD1  1 1 
        8  82184 2 1 137 PHE CD2  C -13.526 -16.913 -18.727 1.00 . B B . 137 PHE CD2  1 1 
        8  82185 2 1 137 PHE CE1  C -16.205 -17.551 -18.501 1.00 . B B . 137 PHE CE1  1 1 
        8  82186 2 1 137 PHE CE2  C -14.315 -16.272 -17.783 1.00 . B B . 137 PHE CE2  1 1 
        8  82187 2 1 137 PHE CG   C -14.059 -17.888 -19.575 1.00 . B B . 137 PHE CG   1 1 
        8  82188 2 1 137 PHE CZ   C -15.654 -16.592 -17.671 1.00 . B B . 137 PHE CZ   1 1 
        8  82189 2 1 137 PHE H    H -11.882 -19.772 -18.724 1.00 . B B . 137 PHE H    1 1 
        8  82190 2 1 137 PHE HA   H -14.086 -20.547 -20.396 1.00 . B B . 137 PHE HA   1 1 
        8  82191 2 1 137 PHE HB2  H -12.194 -18.166 -20.598 1.00 . B B . 137 PHE HB2  1 1 
        8  82192 2 1 137 PHE HB3  H -13.624 -18.373 -21.602 1.00 . B B . 137 PHE HB3  1 1 
        8  82193 2 1 137 PHE HD1  H -15.858 -18.945 -20.088 1.00 . B B . 137 PHE HD1  1 1 
        8  82194 2 1 137 PHE HD2  H -12.475 -16.658 -18.804 1.00 . B B . 137 PHE HD2  1 1 
        8  82195 2 1 137 PHE HE1  H -17.257 -17.799 -18.414 1.00 . B B . 137 PHE HE1  1 1 
        8  82196 2 1 137 PHE HE2  H -13.881 -15.523 -17.134 1.00 . B B . 137 PHE HE2  1 1 
        8  82197 2 1 137 PHE HZ   H -16.272 -16.090 -16.936 1.00 . B B . 137 PHE HZ   1 1 
        8  82198 2 1 137 PHE N    N -12.374 -20.477 -19.194 1.00 . B B . 137 PHE N    1 1 
        8  82199 2 1 137 PHE O    O -13.030 -21.018 -22.715 1.00 . B B . 137 PHE O    1 1 
        8  82200 2 1 138 MET C    C -10.629 -23.056 -22.815 1.00 . B B . 138 MET C    1 1 
        8  82201 2 1 138 MET CA   C -10.233 -21.586 -22.657 1.00 . B B . 138 MET CA   1 1 
        8  82202 2 1 138 MET CB   C  -8.708 -21.487 -22.314 1.00 . B B . 138 MET CB   1 1 
        8  82203 2 1 138 MET CE   C  -7.109 -24.370 -22.645 1.00 . B B . 138 MET CE   1 1 
        8  82204 2 1 138 MET CG   C  -7.729 -21.759 -23.484 1.00 . B B . 138 MET CG   1 1 
        8  82205 2 1 138 MET H    H -10.619 -20.719 -20.743 1.00 . B B . 138 MET H    1 1 
        8  82206 2 1 138 MET HA   H -10.432 -21.056 -23.585 1.00 . B B . 138 MET HA   1 1 
        8  82207 2 1 138 MET HB2  H  -8.506 -20.488 -21.941 1.00 . B B . 138 MET HB2  1 1 
        8  82208 2 1 138 MET HB3  H  -8.481 -22.196 -21.517 1.00 . B B . 138 MET HB3  1 1 
        8  82209 2 1 138 MET HE1  H  -6.139 -23.988 -22.364 1.00 . B B . 138 MET HE1  1 1 
        8  82210 2 1 138 MET HE2  H  -7.026 -25.418 -22.890 1.00 . B B . 138 MET HE2  1 1 
        8  82211 2 1 138 MET HE3  H  -7.799 -24.245 -21.823 1.00 . B B . 138 MET HE3  1 1 
        8  82212 2 1 138 MET HG2  H  -7.999 -21.122 -24.316 1.00 . B B . 138 MET HG2  1 1 
        8  82213 2 1 138 MET HG3  H  -6.725 -21.503 -23.165 1.00 . B B . 138 MET HG3  1 1 
        8  82214 2 1 138 MET N    N -11.056 -20.968 -21.583 1.00 . B B . 138 MET N    1 1 
        8  82215 2 1 138 MET O    O -10.659 -23.601 -23.923 1.00 . B B . 138 MET O    1 1 
        8  82216 2 1 138 MET SD   S  -7.716 -23.473 -24.077 1.00 . B B . 138 MET SD   1 1 
        8  82217 2 1 139 ASN C    C -12.591 -25.508 -22.170 1.00 . B B . 139 ASN C    1 1 
        8  82218 2 1 139 ASN CA   C -11.219 -25.118 -21.570 1.00 . B B . 139 ASN CA   1 1 
        8  82219 2 1 139 ASN CB   C -11.114 -25.565 -20.083 1.00 . B B . 139 ASN CB   1 1 
        8  82220 2 1 139 ASN CG   C -10.778 -27.051 -19.932 1.00 . B B . 139 ASN CG   1 1 
        8  82221 2 1 139 ASN H    H -11.061 -23.130 -20.857 1.00 . B B . 139 ASN H    1 1 
        8  82222 2 1 139 ASN HA   H -10.445 -25.625 -22.143 1.00 . B B . 139 ASN HA   1 1 
        8  82223 2 1 139 ASN HB2  H -10.327 -24.999 -19.598 1.00 . B B . 139 ASN HB2  1 1 
        8  82224 2 1 139 ASN HB3  H -12.050 -25.362 -19.572 1.00 . B B . 139 ASN HB3  1 1 
        8  82225 2 1 139 ASN HD21 H  -9.246 -26.852 -21.190 1.00 . B B . 139 ASN HD21 1 1 
        8  82226 2 1 139 ASN HD22 H  -9.515 -28.450 -20.579 1.00 . B B . 139 ASN HD22 1 1 
        8  82227 2 1 139 ASN N    N -10.969 -23.674 -21.670 1.00 . B B . 139 ASN N    1 1 
        8  82228 2 1 139 ASN ND2  N  -9.736 -27.495 -20.632 1.00 . B B . 139 ASN ND2  1 1 
        8  82229 2 1 139 ASN O    O -12.926 -26.690 -22.259 1.00 . B B . 139 ASN O    1 1 
        8  82230 2 1 139 ASN OD1  O -11.403 -27.776 -19.162 1.00 . B B . 139 ASN OD1  1 1 
        8  82231 2 1 140 TYR C    C -14.327 -24.909 -24.822 1.00 . B B . 140 TYR C    1 1 
        8  82232 2 1 140 TYR CA   C -14.636 -24.721 -23.318 1.00 . B B . 140 TYR CA   1 1 
        8  82233 2 1 140 TYR CB   C -15.611 -23.530 -23.098 1.00 . B B . 140 TYR CB   1 1 
        8  82234 2 1 140 TYR CD1  C -17.902 -24.652 -23.025 1.00 . B B . 140 TYR CD1  1 1 
        8  82235 2 1 140 TYR CD2  C -17.484 -23.127 -24.816 1.00 . B B . 140 TYR CD2  1 1 
        8  82236 2 1 140 TYR CE1  C -19.170 -24.892 -23.523 1.00 . B B . 140 TYR CE1  1 1 
        8  82237 2 1 140 TYR CE2  C -18.756 -23.365 -25.314 1.00 . B B . 140 TYR CE2  1 1 
        8  82238 2 1 140 TYR CG   C -17.024 -23.771 -23.660 1.00 . B B . 140 TYR CG   1 1 
        8  82239 2 1 140 TYR CZ   C -19.595 -24.241 -24.661 1.00 . B B . 140 TYR CZ   1 1 
        8  82240 2 1 140 TYR H    H -13.123 -23.582 -22.348 1.00 . B B . 140 TYR H    1 1 
        8  82241 2 1 140 TYR HA   H -15.100 -25.632 -22.943 1.00 . B B . 140 TYR HA   1 1 
        8  82242 2 1 140 TYR HB2  H -15.706 -23.348 -22.035 1.00 . B B . 140 TYR HB2  1 1 
        8  82243 2 1 140 TYR HB3  H -15.203 -22.640 -23.569 1.00 . B B . 140 TYR HB3  1 1 
        8  82244 2 1 140 TYR HD1  H -17.578 -25.165 -22.129 1.00 . B B . 140 TYR HD1  1 1 
        8  82245 2 1 140 TYR HD2  H -16.829 -22.435 -25.330 1.00 . B B . 140 TYR HD2  1 1 
        8  82246 2 1 140 TYR HE1  H -19.829 -25.582 -23.009 1.00 . B B . 140 TYR HE1  1 1 
        8  82247 2 1 140 TYR HE2  H -19.089 -22.854 -26.209 1.00 . B B . 140 TYR HE2  1 1 
        8  82248 2 1 140 TYR HH   H -21.496 -24.482 -24.437 1.00 . B B . 140 TYR HH   1 1 
        8  82249 2 1 140 TYR N    N -13.385 -24.502 -22.569 1.00 . B B . 140 TYR N    1 1 
        8  82250 2 1 140 TYR O    O -15.076 -25.569 -25.544 1.00 . B B . 140 TYR O    1 1 
        8  82251 2 1 140 TYR OH   O -20.858 -24.482 -25.162 1.00 . B B . 140 TYR OH   1 1 
        8  82252 2 1 141 LEU C    C -11.607 -25.305 -26.923 1.00 . B B . 141 LEU C    1 1 
        8  82253 2 1 141 LEU CA   C -12.770 -24.312 -26.685 1.00 . B B . 141 LEU CA   1 1 
        8  82254 2 1 141 LEU CB   C -12.340 -22.868 -27.076 1.00 . B B . 141 LEU CB   1 1 
        8  82255 2 1 141 LEU CD1  C -12.813 -20.344 -27.153 1.00 . B B . 141 LEU CD1  1 1 
        8  82256 2 1 141 LEU CD2  C -14.714 -22.015 -27.572 1.00 . B B . 141 LEU CD2  1 1 
        8  82257 2 1 141 LEU CG   C -13.390 -21.741 -26.813 1.00 . B B . 141 LEU CG   1 1 
        8  82258 2 1 141 LEU H    H -12.635 -23.863 -24.616 1.00 . B B . 141 LEU H    1 1 
        8  82259 2 1 141 LEU HA   H -13.607 -24.613 -27.306 1.00 . B B . 141 LEU HA   1 1 
        8  82260 2 1 141 LEU HB2  H -11.436 -22.623 -26.523 1.00 . B B . 141 LEU HB2  1 1 
        8  82261 2 1 141 LEU HB3  H -12.096 -22.863 -28.135 1.00 . B B . 141 LEU HB3  1 1 
        8  82262 2 1 141 LEU HD11 H -13.548 -19.580 -26.934 1.00 . B B . 141 LEU HD11 1 1 
        8  82263 2 1 141 LEU HD12 H -12.550 -20.294 -28.202 1.00 . B B . 141 LEU HD12 1 1 
        8  82264 2 1 141 LEU HD13 H -11.927 -20.164 -26.555 1.00 . B B . 141 LEU HD13 1 1 
        8  82265 2 1 141 LEU HD21 H -15.435 -21.241 -27.343 1.00 . B B . 141 LEU HD21 1 1 
        8  82266 2 1 141 LEU HD22 H -15.117 -22.970 -27.264 1.00 . B B . 141 LEU HD22 1 1 
        8  82267 2 1 141 LEU HD23 H -14.530 -22.033 -28.640 1.00 . B B . 141 LEU HD23 1 1 
        8  82268 2 1 141 LEU HG   H -13.623 -21.736 -25.754 1.00 . B B . 141 LEU HG   1 1 
        8  82269 2 1 141 LEU N    N -13.203 -24.318 -25.268 1.00 . B B . 141 LEU N    1 1 
        8  82270 2 1 141 LEU O    O -10.960 -25.265 -27.981 1.00 . B B . 141 LEU O    1 1 
        8  82271 2 1 142 GLN C    C -10.582 -28.221 -27.157 1.00 . B B . 142 GLN C    1 1 
        8  82272 2 1 142 GLN CA   C -10.285 -27.207 -26.027 1.00 . B B . 142 GLN CA   1 1 
        8  82273 2 1 142 GLN CB   C -10.100 -27.930 -24.659 1.00 . B B . 142 GLN CB   1 1 
        8  82274 2 1 142 GLN CD   C -11.137 -29.425 -22.821 1.00 . B B . 142 GLN CD   1 1 
        8  82275 2 1 142 GLN CG   C -11.339 -28.708 -24.160 1.00 . B B . 142 GLN CG   1 1 
        8  82276 2 1 142 GLN H    H -11.928 -26.185 -25.147 1.00 . B B . 142 GLN H    1 1 
        8  82277 2 1 142 GLN HA   H  -9.363 -26.678 -26.263 1.00 . B B . 142 GLN HA   1 1 
        8  82278 2 1 142 GLN HB2  H  -9.273 -28.628 -24.743 1.00 . B B . 142 GLN HB2  1 1 
        8  82279 2 1 142 GLN HB3  H  -9.843 -27.188 -23.911 1.00 . B B . 142 GLN HB3  1 1 
        8  82280 2 1 142 GLN HE21 H -13.055 -29.166 -22.362 1.00 . B B . 142 GLN HE21 1 1 
        8  82281 2 1 142 GLN HE22 H -12.101 -29.990 -21.181 1.00 . B B . 142 GLN HE22 1 1 
        8  82282 2 1 142 GLN HG2  H -12.161 -28.011 -24.054 1.00 . B B . 142 GLN HG2  1 1 
        8  82283 2 1 142 GLN HG3  H -11.607 -29.448 -24.906 1.00 . B B . 142 GLN HG3  1 1 
        8  82284 2 1 142 GLN N    N -11.360 -26.201 -25.944 1.00 . B B . 142 GLN N    1 1 
        8  82285 2 1 142 GLN NE2  N -12.205 -29.540 -22.042 1.00 . B B . 142 GLN NE2  1 1 
        8  82286 2 1 142 GLN O    O -11.696 -28.760 -27.248 1.00 . B B . 142 GLN O    1 1 
        8  82287 2 1 142 GLN OE1  O -10.033 -29.861 -22.487 1.00 . B B . 142 GLN OE1  1 1 
        8  82288 2 1 143 GLN C    C  -8.314 -29.687 -29.709 1.00 . B B . 143 GLN C    1 1 
        8  82289 2 1 143 GLN CA   C  -9.714 -29.343 -29.184 1.00 . B B . 143 GLN CA   1 1 
        8  82290 2 1 143 GLN CB   C -10.569 -28.683 -30.307 1.00 . B B . 143 GLN CB   1 1 
        8  82291 2 1 143 GLN CD   C -11.658 -28.888 -32.613 1.00 . B B . 143 GLN CD   1 1 
        8  82292 2 1 143 GLN CG   C -10.781 -29.559 -31.556 1.00 . B B . 143 GLN CG   1 1 
        8  82293 2 1 143 GLN H    H  -8.733 -27.982 -27.891 1.00 . B B . 143 GLN H    1 1 
        8  82294 2 1 143 GLN HA   H -10.208 -30.255 -28.848 1.00 . B B . 143 GLN HA   1 1 
        8  82295 2 1 143 GLN HB2  H -11.544 -28.437 -29.897 1.00 . B B . 143 GLN HB2  1 1 
        8  82296 2 1 143 GLN HB3  H -10.086 -27.760 -30.615 1.00 . B B . 143 GLN HB3  1 1 
        8  82297 2 1 143 GLN HE21 H -13.288 -29.718 -31.844 1.00 . B B . 143 GLN HE21 1 1 
        8  82298 2 1 143 GLN HE22 H -13.540 -28.702 -33.218 1.00 . B B . 143 GLN HE22 1 1 
        8  82299 2 1 143 GLN HG2  H  -9.813 -29.773 -31.996 1.00 . B B . 143 GLN HG2  1 1 
        8  82300 2 1 143 GLN HG3  H -11.244 -30.493 -31.252 1.00 . B B . 143 GLN HG3  1 1 
        8  82301 2 1 143 GLN N    N  -9.588 -28.442 -28.029 1.00 . B B . 143 GLN N    1 1 
        8  82302 2 1 143 GLN NE2  N -12.959 -29.128 -32.555 1.00 . B B . 143 GLN NE2  1 1 
        8  82303 2 1 143 GLN O    O  -7.501 -28.782 -29.939 1.00 . B B . 143 GLN O    1 1 
        8  82304 2 1 143 GLN OE1  O -11.164 -28.167 -33.477 1.00 . B B . 143 GLN OE1  1 1 
        8  82305 2 1 144 GLN C    C  -7.007 -32.805 -31.187 1.00 . B B . 144 GLN C    1 1 
        8  82306 2 1 144 GLN CA   C  -6.778 -31.488 -30.438 1.00 . B B . 144 GLN CA   1 1 
        8  82307 2 1 144 GLN CB   C  -5.715 -31.665 -29.312 1.00 . B B . 144 GLN CB   1 1 
        8  82308 2 1 144 GLN CD   C  -5.030 -32.754 -27.092 1.00 . B B . 144 GLN CD   1 1 
        8  82309 2 1 144 GLN CG   C  -6.097 -32.655 -28.191 1.00 . B B . 144 GLN CG   1 1 
        8  82310 2 1 144 GLN H    H  -8.737 -31.649 -29.648 1.00 . B B . 144 GLN H    1 1 
        8  82311 2 1 144 GLN HA   H  -6.412 -30.747 -31.152 1.00 . B B . 144 GLN HA   1 1 
        8  82312 2 1 144 GLN HB2  H  -4.788 -32.003 -29.763 1.00 . B B . 144 GLN HB2  1 1 
        8  82313 2 1 144 GLN HB3  H  -5.537 -30.694 -28.859 1.00 . B B . 144 GLN HB3  1 1 
        8  82314 2 1 144 GLN HE21 H  -5.865 -31.244 -26.100 1.00 . B B . 144 GLN HE21 1 1 
        8  82315 2 1 144 GLN HE22 H  -4.461 -31.934 -25.371 1.00 . B B . 144 GLN HE22 1 1 
        8  82316 2 1 144 GLN HG2  H  -7.030 -32.330 -27.744 1.00 . B B . 144 GLN HG2  1 1 
        8  82317 2 1 144 GLN HG3  H  -6.245 -33.639 -28.626 1.00 . B B . 144 GLN HG3  1 1 
        8  82318 2 1 144 GLN N    N  -8.048 -30.990 -29.890 1.00 . B B . 144 GLN N    1 1 
        8  82319 2 1 144 GLN NE2  N  -5.128 -31.892 -26.086 1.00 . B B . 144 GLN NE2  1 1 
        8  82320 2 1 144 GLN O    O  -7.951 -33.550 -30.884 1.00 . B B . 144 GLN O    1 1 
        8  82321 2 1 144 GLN OE1  O  -4.123 -33.586 -27.156 1.00 . B B . 144 GLN OE1  1 1 
        8  82322 2 1 145 ALA C    C  -4.769 -34.469 -33.618 1.00 . B B . 145 ALA C    1 1 
        8  82323 2 1 145 ALA CA   C  -6.155 -34.281 -32.988 1.00 . B B . 145 ALA CA   1 1 
        8  82324 2 1 145 ALA CB   C  -7.248 -34.199 -34.079 1.00 . B B . 145 ALA CB   1 1 
        8  82325 2 1 145 ALA H    H  -5.422 -32.418 -32.327 1.00 . B B . 145 ALA H    1 1 
        8  82326 2 1 145 ALA HA   H  -6.375 -35.133 -32.342 1.00 . B B . 145 ALA HA   1 1 
        8  82327 2 1 145 ALA HB1  H  -8.221 -34.082 -33.617 1.00 . B B . 145 ALA HB1  1 1 
        8  82328 2 1 145 ALA HB2  H  -7.244 -35.107 -34.669 1.00 . B B . 145 ALA HB2  1 1 
        8  82329 2 1 145 ALA HB3  H  -7.056 -33.352 -34.725 1.00 . B B . 145 ALA HB3  1 1 
        8  82330 2 1 145 ALA N    N  -6.131 -33.071 -32.161 1.00 . B B . 145 ALA N    1 1 
        8  82331 2 1 145 ALA O    O  -4.432 -33.786 -34.592 1.00 . B B . 145 ALA O    1 1 
        8  82332 2 1 146 GLY C    C  -2.567 -37.138 -34.003 1.00 . B B . 146 GLY C    1 1 
        8  82333 2 1 146 GLY CA   C  -2.621 -35.692 -33.536 1.00 . B B . 146 GLY CA   1 1 
        8  82334 2 1 146 GLY H    H  -4.249 -35.760 -32.179 1.00 . B B . 146 GLY H    1 1 
        8  82335 2 1 146 GLY HA2  H  -2.367 -35.039 -34.366 1.00 . B B . 146 GLY HA2  1 1 
        8  82336 2 1 146 GLY HA3  H  -1.890 -35.555 -32.751 1.00 . B B . 146 GLY HA3  1 1 
        8  82337 2 1 146 GLY N    N  -3.947 -35.340 -33.011 1.00 . B B . 146 GLY N    1 1 
        8  82338 2 1 146 GLY O    O  -3.375 -37.962 -33.562 1.00 . B B . 146 GLY O    1 1 
        8  82339 2 1 147 GLU C    C  -0.123 -39.401 -34.820 1.00 . B B . 147 GLU C    1 1 
        8  82340 2 1 147 GLU CA   C  -1.421 -38.817 -35.435 1.00 . B B . 147 GLU CA   1 1 
        8  82341 2 1 147 GLU CB   C  -1.356 -38.779 -37.007 1.00 . B B . 147 GLU CB   1 1 
        8  82342 2 1 147 GLU CD   C  -1.393 -41.345 -37.317 1.00 . B B . 147 GLU CD   1 1 
        8  82343 2 1 147 GLU CG   C  -1.999 -39.992 -37.720 1.00 . B B . 147 GLU CG   1 1 
        8  82344 2 1 147 GLU H    H  -1.043 -36.735 -35.237 1.00 . B B . 147 GLU H    1 1 
        8  82345 2 1 147 GLU HA   H  -2.261 -39.439 -35.129 1.00 . B B . 147 GLU HA   1 1 
        8  82346 2 1 147 GLU HB2  H  -1.871 -37.889 -37.354 1.00 . B B . 147 GLU HB2  1 1 
        8  82347 2 1 147 GLU HB3  H  -0.320 -38.709 -37.328 1.00 . B B . 147 GLU HB3  1 1 
        8  82348 2 1 147 GLU HG2  H  -3.062 -40.001 -37.493 1.00 . B B . 147 GLU HG2  1 1 
        8  82349 2 1 147 GLU HG3  H  -1.885 -39.866 -38.794 1.00 . B B . 147 GLU HG3  1 1 
        8  82350 2 1 147 GLU N    N  -1.626 -37.451 -34.907 1.00 . B B . 147 GLU N    1 1 
        8  82351 2 1 147 GLU O    O   0.863 -38.674 -34.642 1.00 . B B . 147 GLU O    1 1 
        8  82352 2 1 147 GLU OE1  O  -0.260 -41.636 -37.724 1.00 . B B . 147 GLU OE1  1 1 
        8  82353 2 1 147 GLU OE2  O  -2.050 -42.127 -36.590 1.00 . B B . 147 GLU OE2  1 1 
        8  82354 2 1 148 GLY C    C   1.228 -42.768 -34.508 1.00 . B B . 148 GLY C    1 1 
        8  82355 2 1 148 GLY CA   C   1.021 -41.382 -33.908 1.00 . B B . 148 GLY CA   1 1 
        8  82356 2 1 148 GLY H    H  -0.945 -41.232 -34.685 1.00 . B B . 148 GLY H    1 1 
        8  82357 2 1 148 GLY HA2  H   1.918 -40.786 -34.059 1.00 . B B . 148 GLY HA2  1 1 
        8  82358 2 1 148 GLY HA3  H   0.855 -41.482 -32.842 1.00 . B B . 148 GLY HA3  1 1 
        8  82359 2 1 148 GLY N    N  -0.133 -40.708 -34.502 1.00 . B B . 148 GLY N    1 1 
        8  82360 2 1 148 GLY O    O   0.496 -43.708 -34.171 1.00 . B B . 148 GLY O    1 1 
        8  82361 2 1 149 THR C    C   4.093 -44.345 -36.168 1.00 . B B . 149 THR C    1 1 
        8  82362 2 1 149 THR CA   C   2.561 -44.161 -36.092 1.00 . B B . 149 THR CA   1 1 
        8  82363 2 1 149 THR CB   C   1.950 -44.204 -37.538 1.00 . B B . 149 THR CB   1 1 
        8  82364 2 1 149 THR CG2  C   2.561 -43.136 -38.469 1.00 . B B . 149 THR CG2  1 1 
        8  82365 2 1 149 THR H    H   2.766 -42.099 -35.616 1.00 . B B . 149 THR H    1 1 
        8  82366 2 1 149 THR HA   H   2.141 -44.987 -35.519 1.00 . B B . 149 THR HA   1 1 
        8  82367 2 1 149 THR HB   H   0.882 -44.018 -37.460 1.00 . B B . 149 THR HB   1 1 
        8  82368 2 1 149 THR HG1  H   2.176 -45.412 -39.085 1.00 . B B . 149 THR HG1  1 1 
        8  82369 2 1 149 THR HG21 H   3.626 -43.306 -38.568 1.00 . B B . 149 THR HG21 1 1 
        8  82370 2 1 149 THR HG22 H   2.394 -42.153 -38.056 1.00 . B B . 149 THR HG22 1 1 
        8  82371 2 1 149 THR HG23 H   2.097 -43.196 -39.447 1.00 . B B . 149 THR HG23 1 1 
        8  82372 2 1 149 THR N    N   2.227 -42.892 -35.406 1.00 . B B . 149 THR N    1 1 
        8  82373 2 1 149 THR O    O   4.851 -43.380 -35.991 1.00 . B B . 149 THR O    1 1 
        8  82374 2 1 149 THR OG1  O   2.140 -45.501 -38.127 1.00 . B B . 149 THR OG1  1 1 
        8  82375 2 1 150 GLU C    C   5.980 -47.176 -37.625 1.00 . B B . 150 GLU C    1 1 
        8  82376 2 1 150 GLU CA   C   5.930 -45.935 -36.714 1.00 . B B . 150 GLU CA   1 1 
        8  82377 2 1 150 GLU CB   C   6.750 -46.185 -35.417 1.00 . B B . 150 GLU CB   1 1 
        8  82378 2 1 150 GLU CD   C   7.326 -47.731 -33.470 1.00 . B B . 150 GLU CD   1 1 
        8  82379 2 1 150 GLU CG   C   6.325 -47.412 -34.587 1.00 . B B . 150 GLU CG   1 1 
        8  82380 2 1 150 GLU H    H   3.871 -46.324 -36.402 1.00 . B B . 150 GLU H    1 1 
        8  82381 2 1 150 GLU HA   H   6.375 -45.100 -37.258 1.00 . B B . 150 GLU HA   1 1 
        8  82382 2 1 150 GLU HB2  H   7.792 -46.308 -35.688 1.00 . B B . 150 GLU HB2  1 1 
        8  82383 2 1 150 GLU HB3  H   6.666 -45.305 -34.784 1.00 . B B . 150 GLU HB3  1 1 
        8  82384 2 1 150 GLU HG2  H   5.349 -47.220 -34.148 1.00 . B B . 150 GLU HG2  1 1 
        8  82385 2 1 150 GLU HG3  H   6.242 -48.273 -35.245 1.00 . B B . 150 GLU HG3  1 1 
        8  82386 2 1 150 GLU N    N   4.527 -45.594 -36.418 1.00 . B B . 150 GLU N    1 1 
        8  82387 2 1 150 GLU O    O   4.956 -47.847 -37.837 1.00 . B B . 150 GLU O    1 1 
        8  82388 2 1 150 GLU OE1  O   8.258 -48.526 -33.700 1.00 . B B . 150 GLU OE1  1 1 
        8  82389 2 1 150 GLU OE2  O   7.202 -47.179 -32.362 1.00 . B B . 150 GLU OE2  1 1 
        8  82390 2 1 151 GLU C    C   8.922 -48.994 -39.003 1.00 . B B . 151 GLU C    1 1 
        8  82391 2 1 151 GLU CA   C   7.426 -48.632 -39.019 1.00 . B B . 151 GLU CA   1 1 
        8  82392 2 1 151 GLU CB   C   6.926 -48.354 -40.468 1.00 . B B . 151 GLU CB   1 1 
        8  82393 2 1 151 GLU CD   C   6.964 -46.850 -42.553 1.00 . B B . 151 GLU CD   1 1 
        8  82394 2 1 151 GLU CG   C   7.505 -47.081 -41.132 1.00 . B B . 151 GLU CG   1 1 
        8  82395 2 1 151 GLU H    H   7.931 -46.866 -37.972 1.00 . B B . 151 GLU H    1 1 
        8  82396 2 1 151 GLU HA   H   6.865 -49.473 -38.609 1.00 . B B . 151 GLU HA   1 1 
        8  82397 2 1 151 GLU HB2  H   7.170 -49.205 -41.094 1.00 . B B . 151 GLU HB2  1 1 
        8  82398 2 1 151 GLU HB3  H   5.842 -48.254 -40.440 1.00 . B B . 151 GLU HB3  1 1 
        8  82399 2 1 151 GLU HG2  H   7.250 -46.223 -40.517 1.00 . B B . 151 GLU HG2  1 1 
        8  82400 2 1 151 GLU HG3  H   8.585 -47.170 -41.173 1.00 . B B . 151 GLU HG3  1 1 
        8  82401 2 1 151 GLU N    N   7.180 -47.467 -38.156 1.00 . B B . 151 GLU N    1 1 
        8  82402 2 1 151 GLU O    O   9.783 -48.106 -39.031 1.00 . B B . 151 GLU O    1 1 
        8  82403 2 1 151 GLU OE1  O   7.613 -47.275 -43.533 1.00 . B B . 151 GLU OE1  1 1 
        8  82404 2 1 151 GLU OE2  O   5.860 -46.279 -42.692 1.00 . B B . 151 GLU OE2  1 1 
        8  82405 2 1 152 HIS C    C  10.486 -52.387 -39.211 1.00 . B B . 152 HIS C    1 1 
        8  82406 2 1 152 HIS CA   C  10.575 -50.861 -38.989 1.00 . B B . 152 HIS CA   1 1 
        8  82407 2 1 152 HIS CB   C  11.452 -50.495 -37.742 1.00 . B B . 152 HIS CB   1 1 
        8  82408 2 1 152 HIS CD2  C   9.824 -50.459 -35.709 1.00 . B B . 152 HIS CD2  1 1 
        8  82409 2 1 152 HIS CE1  C  10.816 -51.965 -34.469 1.00 . B B . 152 HIS CE1  1 1 
        8  82410 2 1 152 HIS CG   C  10.900 -50.904 -36.399 1.00 . B B . 152 HIS CG   1 1 
        8  82411 2 1 152 HIS H    H   8.476 -50.928 -38.752 1.00 . B B . 152 HIS H    1 1 
        8  82412 2 1 152 HIS HA   H  11.037 -50.420 -39.874 1.00 . B B . 152 HIS HA   1 1 
        8  82413 2 1 152 HIS HB2  H  12.423 -50.961 -37.847 1.00 . B B . 152 HIS HB2  1 1 
        8  82414 2 1 152 HIS HB3  H  11.592 -49.421 -37.721 1.00 . B B . 152 HIS HB3  1 1 
        8  82415 2 1 152 HIS HD1  H  12.313 -52.357 -35.808 1.00 . B B . 152 HIS HD1  1 1 
        8  82416 2 1 152 HIS HD2  H   9.119 -49.703 -36.035 1.00 . B B . 152 HIS HD2  1 1 
        8  82417 2 1 152 HIS HE1  H  11.051 -52.629 -33.652 1.00 . B B . 152 HIS HE1  1 1 
        8  82418 2 1 152 HIS HE2  H   9.106 -51.038 -33.821 1.00 . B B . 152 HIS HE2  1 1 
        8  82419 2 1 152 HIS N    N   9.214 -50.305 -38.900 1.00 . B B . 152 HIS N    1 1 
        8  82420 2 1 152 HIS ND1  N  11.501 -51.847 -35.589 1.00 . B B . 152 HIS ND1  1 1 
        8  82421 2 1 152 HIS NE2  N   9.796 -51.133 -34.516 1.00 . B B . 152 HIS NE2  1 1 
        8  82422 2 1 152 HIS O    O  10.281 -53.159 -38.265 1.00 . B B . 152 HIS O    1 1 
        8  82423 2 1 153 GLN C    C  11.920 -54.885 -40.700 1.00 . B B . 153 GLN C    1 1 
        8  82424 2 1 153 GLN CA   C  10.538 -54.226 -40.890 1.00 . B B . 153 GLN CA   1 1 
        8  82425 2 1 153 GLN CB   C  10.067 -54.369 -42.371 1.00 . B B . 153 GLN CB   1 1 
        8  82426 2 1 153 GLN CD   C  10.527 -53.846 -44.866 1.00 . B B . 153 GLN CD   1 1 
        8  82427 2 1 153 GLN CG   C  11.004 -53.716 -43.415 1.00 . B B . 153 GLN CG   1 1 
        8  82428 2 1 153 GLN H    H  10.695 -52.120 -41.189 1.00 . B B . 153 GLN H    1 1 
        8  82429 2 1 153 GLN HA   H   9.823 -54.729 -40.247 1.00 . B B . 153 GLN HA   1 1 
        8  82430 2 1 153 GLN HB2  H   9.984 -55.426 -42.607 1.00 . B B . 153 GLN HB2  1 1 
        8  82431 2 1 153 GLN HB3  H   9.083 -53.921 -42.469 1.00 . B B . 153 GLN HB3  1 1 
        8  82432 2 1 153 GLN HE21 H  12.404 -53.811 -45.525 1.00 . B B . 153 GLN HE21 1 1 
        8  82433 2 1 153 GLN HE22 H  11.184 -53.955 -46.738 1.00 . B B . 153 GLN HE22 1 1 
        8  82434 2 1 153 GLN HG2  H  11.090 -52.660 -43.189 1.00 . B B . 153 GLN HG2  1 1 
        8  82435 2 1 153 GLN HG3  H  11.984 -54.172 -43.327 1.00 . B B . 153 GLN HG3  1 1 
        8  82436 2 1 153 GLN N    N  10.578 -52.801 -40.490 1.00 . B B . 153 GLN N    1 1 
        8  82437 2 1 153 GLN NE2  N  11.466 -53.875 -45.804 1.00 . B B . 153 GLN NE2  1 1 
        8  82438 2 1 153 GLN O    O  12.946 -54.195 -40.623 1.00 . B B . 153 GLN O    1 1 
        8  82439 2 1 153 GLN OE1  O   9.329 -53.906 -45.147 1.00 . B B . 153 GLN OE1  1 1 
        8  82440 2 1 154 ASP C    C  12.959 -58.365 -41.232 1.00 . B B . 154 ASP C    1 1 
        8  82441 2 1 154 ASP CA   C  13.154 -57.028 -40.498 1.00 . B B . 154 ASP CA   1 1 
        8  82442 2 1 154 ASP CB   C  13.489 -57.238 -38.993 1.00 . B B . 154 ASP CB   1 1 
        8  82443 2 1 154 ASP CG   C  14.824 -57.967 -38.747 1.00 . B B . 154 ASP CG   1 1 
        8  82444 2 1 154 ASP H    H  11.070 -56.693 -40.687 1.00 . B B . 154 ASP H    1 1 
        8  82445 2 1 154 ASP HA   H  13.973 -56.487 -40.970 1.00 . B B . 154 ASP HA   1 1 
        8  82446 2 1 154 ASP HB2  H  13.539 -56.269 -38.508 1.00 . B B . 154 ASP HB2  1 1 
        8  82447 2 1 154 ASP HB3  H  12.684 -57.808 -38.533 1.00 . B B . 154 ASP HB3  1 1 
        8  82448 2 1 154 ASP N    N  11.928 -56.223 -40.640 1.00 . B B . 154 ASP N    1 1 
        8  82449 2 1 154 ASP O    O  12.345 -59.302 -40.696 1.00 . B B . 154 ASP O    1 1 
        8  82450 2 1 154 ASP OD1  O  14.828 -59.073 -38.160 1.00 . B B . 154 ASP OD1  1 1 
        8  82451 2 1 154 ASP OD2  O  15.880 -57.430 -39.145 1.00 . B B . 154 ASP OD2  1 1 
        8  82452 2 1 155 ALA C    C  14.553 -59.795 -44.194 1.00 . B B . 155 ALA C    1 1 
        8  82453 2 1 155 ALA CA   C  13.260 -59.581 -43.374 1.00 . B B . 155 ALA CA   1 1 
        8  82454 2 1 155 ALA CB   C  12.036 -59.369 -44.290 1.00 . B B . 155 ALA CB   1 1 
        8  82455 2 1 155 ALA H    H  13.938 -57.656 -42.829 1.00 . B B . 155 ALA H    1 1 
        8  82456 2 1 155 ALA HA   H  13.070 -60.465 -42.758 1.00 . B B . 155 ALA HA   1 1 
        8  82457 2 1 155 ALA HB1  H  12.193 -58.495 -44.909 1.00 . B B . 155 ALA HB1  1 1 
        8  82458 2 1 155 ALA HB2  H  11.148 -59.223 -43.689 1.00 . B B . 155 ALA HB2  1 1 
        8  82459 2 1 155 ALA HB3  H  11.895 -60.237 -44.924 1.00 . B B . 155 ALA HB3  1 1 
        8  82460 2 1 155 ALA N    N  13.436 -58.424 -42.486 1.00 . B B . 155 ALA N    1 1 
        8  82461 2 1 155 ALA O    O  14.904 -58.905 -45.001 1.00 . B B . 155 ALA O    1 1 
        8  82462 2 1 155 ALA OXT  O  15.208 -60.846 -44.034 1.00 . B B . 155 ALA OXT  1 1 
        8  82463 3 1   1 MET C    C  -0.336  31.897   1.065 1.00 . C C .   1 MET C    1 1 
        8  82464 3 1   1 MET CA   C   0.711  31.581  -0.017 1.00 . C C .   1 MET CA   1 1 
        8  82465 3 1   1 MET CB   C   2.152  31.566   0.575 1.00 . C C .   1 MET CB   1 1 
        8  82466 3 1   1 MET CE   C   3.840  32.083   3.344 1.00 . C C .   1 MET CE   1 1 
        8  82467 3 1   1 MET CG   C   2.412  30.446   1.599 1.00 . C C .   1 MET CG   1 1 
        8  82468 3 1   1 MET H1   H   0.847  33.534  -0.728 1.00 . C C .   1 MET H1   1 1 
        8  82469 3 1   1 MET H2   H  -0.342  32.610  -1.483 1.00 . C C .   1 MET H2   1 1 
        8  82470 3 1   1 MET H3   H   1.281  32.358  -1.865 1.00 . C C .   1 MET H3   1 1 
        8  82471 3 1   1 MET HA   H   0.487  30.611  -0.448 1.00 . C C .   1 MET HA   1 1 
        8  82472 3 1   1 MET HB2  H   2.859  31.444  -0.238 1.00 . C C .   1 MET HB2  1 1 
        8  82473 3 1   1 MET HB3  H   2.348  32.519   1.056 1.00 . C C .   1 MET HB3  1 1 
        8  82474 3 1   1 MET HE1  H   4.751  32.276   3.888 1.00 . C C .   1 MET HE1  1 1 
        8  82475 3 1   1 MET HE2  H   3.018  31.989   4.040 1.00 . C C .   1 MET HE2  1 1 
        8  82476 3 1   1 MET HE3  H   3.646  32.900   2.666 1.00 . C C .   1 MET HE3  1 1 
        8  82477 3 1   1 MET HG2  H   1.641  30.483   2.359 1.00 . C C .   1 MET HG2  1 1 
        8  82478 3 1   1 MET HG3  H   2.354  29.492   1.090 1.00 . C C .   1 MET HG3  1 1 
        8  82479 3 1   1 MET N    N   0.621  32.588  -1.099 1.00 . C C .   1 MET N    1 1 
        8  82480 3 1   1 MET O    O  -0.795  33.042   1.175 1.00 . C C .   1 MET O    1 1 
        8  82481 3 1   1 MET SD   S   4.020  30.560   2.414 1.00 . C C .   1 MET SD   1 1 
        8  82482 3 1   2 SER C    C  -1.023  31.775   4.128 1.00 . C C .   2 SER C    1 1 
        8  82483 3 1   2 SER CA   C  -1.679  31.016   2.952 1.00 . C C .   2 SER CA   1 1 
        8  82484 3 1   2 SER CB   C  -2.197  29.623   3.395 1.00 . C C .   2 SER CB   1 1 
        8  82485 3 1   2 SER H    H  -0.349  29.982   1.681 1.00 . C C .   2 SER H    1 1 
        8  82486 3 1   2 SER HA   H  -2.524  31.599   2.586 1.00 . C C .   2 SER HA   1 1 
        8  82487 3 1   2 SER HB2  H  -2.819  29.722   4.280 1.00 . C C .   2 SER HB2  1 1 
        8  82488 3 1   2 SER HB3  H  -2.784  29.179   2.601 1.00 . C C .   2 SER HB3  1 1 
        8  82489 3 1   2 SER HG   H  -0.770  28.980   4.571 1.00 . C C .   2 SER HG   1 1 
        8  82490 3 1   2 SER N    N  -0.725  30.869   1.847 1.00 . C C .   2 SER N    1 1 
        8  82491 3 1   2 SER O    O  -0.249  31.195   4.900 1.00 . C C .   2 SER O    1 1 
        8  82492 3 1   2 SER OG   O  -1.120  28.754   3.701 1.00 . C C .   2 SER OG   1 1 
        8  82493 3 1   3 GLU C    C   0.603  34.081   5.518 1.00 . C C .   3 GLU C    1 1 
        8  82494 3 1   3 GLU CA   C  -0.933  33.972   5.314 1.00 . C C .   3 GLU CA   1 1 
        8  82495 3 1   3 GLU CB   C  -1.712  33.505   6.586 1.00 . C C .   3 GLU CB   1 1 
        8  82496 3 1   3 GLU CD   C  -4.014  33.154   7.682 1.00 . C C .   3 GLU CD   1 1 
        8  82497 3 1   3 GLU CG   C  -3.242  33.609   6.438 1.00 . C C .   3 GLU CG   1 1 
        8  82498 3 1   3 GLU H    H  -1.696  33.511   3.390 1.00 . C C .   3 GLU H    1 1 
        8  82499 3 1   3 GLU HA   H  -1.287  34.964   5.050 1.00 . C C .   3 GLU HA   1 1 
        8  82500 3 1   3 GLU HB2  H  -1.452  32.472   6.801 1.00 . C C .   3 GLU HB2  1 1 
        8  82501 3 1   3 GLU HB3  H  -1.408  34.119   7.429 1.00 . C C .   3 GLU HB3  1 1 
        8  82502 3 1   3 GLU HG2  H  -3.499  34.644   6.230 1.00 . C C .   3 GLU HG2  1 1 
        8  82503 3 1   3 GLU HG3  H  -3.544  33.004   5.588 1.00 . C C .   3 GLU HG3  1 1 
        8  82504 3 1   3 GLU N    N  -1.276  33.099   4.174 1.00 . C C .   3 GLU N    1 1 
        8  82505 3 1   3 GLU O    O   1.355  34.030   4.537 1.00 . C C .   3 GLU O    1 1 
        8  82506 3 1   3 GLU OE1  O  -4.635  32.069   7.662 1.00 . C C .   3 GLU OE1  1 1 
        8  82507 3 1   3 GLU OE2  O  -4.000  33.879   8.697 1.00 . C C .   3 GLU OE2  1 1 
        8  82508 3 1   4 GLN C    C   3.376  33.342   7.035 1.00 . C C .   4 GLN C    1 1 
        8  82509 3 1   4 GLN CA   C   2.455  34.577   7.115 1.00 . C C .   4 GLN CA   1 1 
        8  82510 3 1   4 GLN CB   C   2.543  35.226   8.533 1.00 . C C .   4 GLN CB   1 1 
        8  82511 3 1   4 GLN CD   C   0.358  36.574   9.033 1.00 . C C .   4 GLN CD   1 1 
        8  82512 3 1   4 GLN CG   C   1.861  36.611   8.700 1.00 . C C .   4 GLN CG   1 1 
        8  82513 3 1   4 GLN H    H   0.432  34.149   7.515 1.00 . C C .   4 GLN H    1 1 
        8  82514 3 1   4 GLN HA   H   2.808  35.299   6.387 1.00 . C C .   4 GLN HA   1 1 
        8  82515 3 1   4 GLN HB2  H   2.099  34.546   9.255 1.00 . C C .   4 GLN HB2  1 1 
        8  82516 3 1   4 GLN HB3  H   3.593  35.341   8.789 1.00 . C C .   4 GLN HB3  1 1 
        8  82517 3 1   4 GLN HE21 H   0.492  38.297  10.016 1.00 . C C .   4 GLN HE21 1 1 
        8  82518 3 1   4 GLN HE22 H  -1.078  37.577   9.984 1.00 . C C .   4 GLN HE22 1 1 
        8  82519 3 1   4 GLN HG2  H   2.367  37.148   9.492 1.00 . C C .   4 GLN HG2  1 1 
        8  82520 3 1   4 GLN HG3  H   1.986  37.170   7.776 1.00 . C C .   4 GLN HG3  1 1 
        8  82521 3 1   4 GLN N    N   1.054  34.258   6.777 1.00 . C C .   4 GLN N    1 1 
        8  82522 3 1   4 GLN NE2  N  -0.124  37.583   9.750 1.00 . C C .   4 GLN NE2  1 1 
        8  82523 3 1   4 GLN O    O   2.921  32.212   6.813 1.00 . C C .   4 GLN O    1 1 
        8  82524 3 1   4 GLN OE1  O  -0.360  35.655   8.660 1.00 . C C .   4 GLN OE1  1 1 
        8  82525 3 1   5 ASN C    C   6.645  32.614   8.368 1.00 . C C .   5 ASN C    1 1 
        8  82526 3 1   5 ASN CA   C   5.749  32.571   7.123 1.00 . C C .   5 ASN CA   1 1 
        8  82527 3 1   5 ASN CB   C   6.610  32.829   5.854 1.00 . C C .   5 ASN CB   1 1 
        8  82528 3 1   5 ASN CG   C   7.731  31.800   5.617 1.00 . C C .   5 ASN CG   1 1 
        8  82529 3 1   5 ASN H    H   4.948  34.504   7.453 1.00 . C C .   5 ASN H    1 1 
        8  82530 3 1   5 ASN HA   H   5.290  31.586   7.050 1.00 . C C .   5 ASN HA   1 1 
        8  82531 3 1   5 ASN HB2  H   5.967  32.809   4.987 1.00 . C C .   5 ASN HB2  1 1 
        8  82532 3 1   5 ASN HB3  H   7.055  33.817   5.930 1.00 . C C .   5 ASN HB3  1 1 
        8  82533 3 1   5 ASN HD21 H   6.610  30.310   6.318 1.00 . C C .   5 ASN HD21 1 1 
        8  82534 3 1   5 ASN HD22 H   8.207  29.889   5.824 1.00 . C C .   5 ASN HD22 1 1 
        8  82535 3 1   5 ASN N    N   4.684  33.592   7.226 1.00 . C C .   5 ASN N    1 1 
        8  82536 3 1   5 ASN ND2  N   7.488  30.538   5.945 1.00 . C C .   5 ASN ND2  1 1 
        8  82537 3 1   5 ASN O    O   7.027  31.568   8.917 1.00 . C C .   5 ASN O    1 1 
        8  82538 3 1   5 ASN OD1  O   8.800  32.137   5.108 1.00 . C C .   5 ASN OD1  1 1 
        8  82539 3 1   6 ASN C    C   7.015  34.056  11.258 1.00 . C C .   6 ASN C    1 1 
        8  82540 3 1   6 ASN CA   C   7.859  34.091   9.970 1.00 . C C .   6 ASN CA   1 1 
        8  82541 3 1   6 ASN CB   C   8.597  35.448   9.810 1.00 . C C .   6 ASN CB   1 1 
        8  82542 3 1   6 ASN CG   C   9.445  35.521   8.537 1.00 . C C .   6 ASN CG   1 1 
        8  82543 3 1   6 ASN H    H   6.648  34.619   8.308 1.00 . C C .   6 ASN H    1 1 
        8  82544 3 1   6 ASN HA   H   8.595  33.295  10.028 1.00 . C C .   6 ASN HA   1 1 
        8  82545 3 1   6 ASN HB2  H   7.867  36.251   9.778 1.00 . C C .   6 ASN HB2  1 1 
        8  82546 3 1   6 ASN HB3  H   9.245  35.603  10.668 1.00 . C C .   6 ASN HB3  1 1 
        8  82547 3 1   6 ASN HD21 H  11.030  34.803   9.493 1.00 . C C .   6 ASN HD21 1 1 
        8  82548 3 1   6 ASN HD22 H  11.258  35.154   7.815 1.00 . C C .   6 ASN HD22 1 1 
        8  82549 3 1   6 ASN N    N   6.989  33.844   8.797 1.00 . C C .   6 ASN N    1 1 
        8  82550 3 1   6 ASN ND2  N  10.705  35.122   8.624 1.00 . C C .   6 ASN ND2  1 1 
        8  82551 3 1   6 ASN O    O   6.993  35.005  12.059 1.00 . C C .   6 ASN O    1 1 
        8  82552 3 1   6 ASN OD1  O   8.964  35.931   7.479 1.00 . C C .   6 ASN OD1  1 1 
        8  82553 3 1   7 THR C    C   5.504  31.253  13.028 1.00 . C C .   7 THR C    1 1 
        8  82554 3 1   7 THR CA   C   5.364  32.695  12.511 1.00 . C C .   7 THR CA   1 1 
        8  82555 3 1   7 THR CB   C   3.909  32.965  11.980 1.00 . C C .   7 THR CB   1 1 
        8  82556 3 1   7 THR CG2  C   3.596  34.465  11.864 1.00 . C C .   7 THR CG2  1 1 
        8  82557 3 1   7 THR H    H   6.522  32.174  10.843 1.00 . C C .   7 THR H    1 1 
        8  82558 3 1   7 THR HA   H   5.570  33.383  13.335 1.00 . C C .   7 THR HA   1 1 
        8  82559 3 1   7 THR HB   H   3.196  32.519  12.668 1.00 . C C .   7 THR HB   1 1 
        8  82560 3 1   7 THR HG1  H   3.795  31.387  10.784 1.00 . C C .   7 THR HG1  1 1 
        8  82561 3 1   7 THR HG21 H   3.663  34.928  12.839 1.00 . C C .   7 THR HG21 1 1 
        8  82562 3 1   7 THR HG22 H   2.595  34.601  11.476 1.00 . C C .   7 THR HG22 1 1 
        8  82563 3 1   7 THR HG23 H   4.304  34.938  11.193 1.00 . C C .   7 THR HG23 1 1 
        8  82564 3 1   7 THR N    N   6.343  32.916  11.450 1.00 . C C .   7 THR N    1 1 
        8  82565 3 1   7 THR O    O   4.801  30.346  12.565 1.00 . C C .   7 THR O    1 1 
        8  82566 3 1   7 THR OG1  O   3.736  32.347  10.690 1.00 . C C .   7 THR OG1  1 1 
        8  82567 3 1   8 GLU C    C   7.211  28.690  13.604 1.00 . C C .   8 GLU C    1 1 
        8  82568 3 1   8 GLU CA   C   6.761  29.779  14.612 1.00 . C C .   8 GLU CA   1 1 
        8  82569 3 1   8 GLU CB   C   5.556  29.293  15.471 1.00 . C C .   8 GLU CB   1 1 
        8  82570 3 1   8 GLU CD   C   3.976  29.731  17.445 1.00 . C C .   8 GLU CD   1 1 
        8  82571 3 1   8 GLU CG   C   5.103  30.283  16.559 1.00 . C C .   8 GLU CG   1 1 
        8  82572 3 1   8 GLU H    H   7.026  31.834  14.190 1.00 . C C .   8 GLU H    1 1 
        8  82573 3 1   8 GLU HA   H   7.596  29.967  15.285 1.00 . C C .   8 GLU HA   1 1 
        8  82574 3 1   8 GLU HB2  H   4.712  29.104  14.814 1.00 . C C .   8 GLU HB2  1 1 
        8  82575 3 1   8 GLU HB3  H   5.832  28.365  15.954 1.00 . C C .   8 GLU HB3  1 1 
        8  82576 3 1   8 GLU HG2  H   5.954  30.517  17.193 1.00 . C C .   8 GLU HG2  1 1 
        8  82577 3 1   8 GLU HG3  H   4.769  31.196  16.077 1.00 . C C .   8 GLU HG3  1 1 
        8  82578 3 1   8 GLU N    N   6.473  31.066  13.948 1.00 . C C .   8 GLU N    1 1 
        8  82579 3 1   8 GLU O    O   6.381  27.920  13.093 1.00 . C C .   8 GLU O    1 1 
        8  82580 3 1   8 GLU OE1  O   2.854  30.277  17.421 1.00 . C C .   8 GLU OE1  1 1 
        8  82581 3 1   8 GLU OE2  O   4.219  28.742  18.178 1.00 . C C .   8 GLU OE2  1 1 
        8  82582 3 1   9 MET C    C   8.777  27.699  10.986 1.00 . C C .   9 MET C    1 1 
        8  82583 3 1   9 MET CA   C   9.218  27.658  12.480 1.00 . C C .   9 MET CA   1 1 
        8  82584 3 1   9 MET CB   C   9.025  26.235  13.112 1.00 . C C .   9 MET CB   1 1 
        8  82585 3 1   9 MET CE   C  11.669  23.700  11.070 1.00 . C C .   9 MET CE   1 1 
        8  82586 3 1   9 MET CG   C   9.580  25.055  12.303 1.00 . C C .   9 MET CG   1 1 
        8  82587 3 1   9 MET H    H   9.082  29.376  13.712 1.00 . C C .   9 MET H    1 1 
        8  82588 3 1   9 MET HA   H  10.273  27.905  12.518 1.00 . C C .   9 MET HA   1 1 
        8  82589 3 1   9 MET HB2  H   9.511  26.226  14.080 1.00 . C C .   9 MET HB2  1 1 
        8  82590 3 1   9 MET HB3  H   7.962  26.066  13.267 1.00 . C C .   9 MET HB3  1 1 
        8  82591 3 1   9 MET HE1  H  11.002  23.603  10.225 1.00 . C C .   9 MET HE1  1 1 
        8  82592 3 1   9 MET HE2  H  11.517  22.869  11.746 1.00 . C C .   9 MET HE2  1 1 
        8  82593 3 1   9 MET HE3  H  12.690  23.696  10.721 1.00 . C C .   9 MET HE3  1 1 
        8  82594 3 1   9 MET HG2  H   9.441  24.144  12.868 1.00 . C C .   9 MET HG2  1 1 
        8  82595 3 1   9 MET HG3  H   9.033  24.983  11.368 1.00 . C C .   9 MET HG3  1 1 
        8  82596 3 1   9 MET N    N   8.535  28.672  13.324 1.00 . C C .   9 MET N    1 1 
        8  82597 3 1   9 MET O    O   7.674  28.125  10.648 1.00 . C C .   9 MET O    1 1 
        8  82598 3 1   9 MET SD   S  11.335  25.237  11.924 1.00 . C C .   9 MET SD   1 1 
        8  82599 3 1  10 THR C    C   9.619  25.578   8.326 1.00 . C C .  10 THR C    1 1 
        8  82600 3 1  10 THR CA   C   9.394  27.068   8.664 1.00 . C C .  10 THR CA   1 1 
        8  82601 3 1  10 THR CB   C  10.265  28.007   7.755 1.00 . C C .  10 THR CB   1 1 
        8  82602 3 1  10 THR CG2  C   9.914  27.861   6.257 1.00 . C C .  10 THR CG2  1 1 
        8  82603 3 1  10 THR H    H  10.609  27.117  10.398 1.00 . C C .  10 THR H    1 1 
        8  82604 3 1  10 THR HA   H   8.343  27.310   8.487 1.00 . C C .  10 THR HA   1 1 
        8  82605 3 1  10 THR HB   H  11.314  27.754   7.894 1.00 . C C .  10 THR HB   1 1 
        8  82606 3 1  10 THR HG1  H   9.397  29.426   8.845 1.00 . C C .  10 THR HG1  1 1 
        8  82607 3 1  10 THR HG21 H  10.082  26.840   5.938 1.00 . C C .  10 THR HG21 1 1 
        8  82608 3 1  10 THR HG22 H  10.538  28.521   5.671 1.00 . C C .  10 THR HG22 1 1 
        8  82609 3 1  10 THR HG23 H   8.874  28.119   6.097 1.00 . C C .  10 THR HG23 1 1 
        8  82610 3 1  10 THR N    N   9.691  27.283  10.087 1.00 . C C .  10 THR N    1 1 
        8  82611 3 1  10 THR O    O  10.751  25.145   8.068 1.00 . C C .  10 THR O    1 1 
        8  82612 3 1  10 THR OG1  O  10.070  29.382   8.154 1.00 . C C .  10 THR OG1  1 1 
        8  82613 3 1  11 PHE C    C   7.618  23.181   6.831 1.00 . C C .  11 PHE C    1 1 
        8  82614 3 1  11 PHE CA   C   8.519  23.356   8.062 1.00 . C C .  11 PHE CA   1 1 
        8  82615 3 1  11 PHE CB   C   7.982  22.498   9.252 1.00 . C C .  11 PHE CB   1 1 
        8  82616 3 1  11 PHE CD1  C   9.214  20.306   9.670 1.00 . C C .  11 PHE CD1  1 1 
        8  82617 3 1  11 PHE CD2  C   7.247  20.216   8.313 1.00 . C C .  11 PHE CD2  1 1 
        8  82618 3 1  11 PHE CE1  C   9.374  18.944   9.517 1.00 . C C .  11 PHE CE1  1 1 
        8  82619 3 1  11 PHE CE2  C   7.415  18.845   8.162 1.00 . C C .  11 PHE CE2  1 1 
        8  82620 3 1  11 PHE CG   C   8.149  20.975   9.074 1.00 . C C .  11 PHE CG   1 1 
        8  82621 3 1  11 PHE CZ   C   8.480  18.215   8.768 1.00 . C C .  11 PHE CZ   1 1 
        8  82622 3 1  11 PHE H    H   7.694  25.189   8.739 1.00 . C C .  11 PHE H    1 1 
        8  82623 3 1  11 PHE HA   H   9.536  23.038   7.817 1.00 . C C .  11 PHE HA   1 1 
        8  82624 3 1  11 PHE HB2  H   8.507  22.790  10.155 1.00 . C C .  11 PHE HB2  1 1 
        8  82625 3 1  11 PHE HB3  H   6.924  22.705   9.396 1.00 . C C .  11 PHE HB3  1 1 
        8  82626 3 1  11 PHE HD1  H   9.927  20.864  10.264 1.00 . C C .  11 PHE HD1  1 1 
        8  82627 3 1  11 PHE HD2  H   6.409  20.710   7.835 1.00 . C C .  11 PHE HD2  1 1 
        8  82628 3 1  11 PHE HE1  H  10.208  18.448   9.982 1.00 . C C .  11 PHE HE1  1 1 
        8  82629 3 1  11 PHE HE2  H   6.708  18.268   7.562 1.00 . C C .  11 PHE HE2  1 1 
        8  82630 3 1  11 PHE HZ   H   8.614  17.149   8.660 1.00 . C C .  11 PHE HZ   1 1 
        8  82631 3 1  11 PHE N    N   8.533  24.788   8.420 1.00 . C C .  11 PHE N    1 1 
        8  82632 3 1  11 PHE O    O   6.521  23.754   6.784 1.00 . C C .  11 PHE O    1 1 
        8  82633 3 1  12 GLN C    C   7.734  20.727   4.063 1.00 . C C .  12 GLN C    1 1 
        8  82634 3 1  12 GLN CA   C   7.283  22.068   4.652 1.00 . C C .  12 GLN CA   1 1 
        8  82635 3 1  12 GLN CB   C   7.437  23.194   3.593 1.00 . C C .  12 GLN CB   1 1 
        8  82636 3 1  12 GLN CD   C   6.899  24.011   1.218 1.00 . C C .  12 GLN CD   1 1 
        8  82637 3 1  12 GLN CG   C   6.595  22.990   2.315 1.00 . C C .  12 GLN CG   1 1 
        8  82638 3 1  12 GLN H    H   8.970  21.987   5.943 1.00 . C C .  12 GLN H    1 1 
        8  82639 3 1  12 GLN HA   H   6.234  21.994   4.940 1.00 . C C .  12 GLN HA   1 1 
        8  82640 3 1  12 GLN HB2  H   7.143  24.137   4.046 1.00 . C C .  12 GLN HB2  1 1 
        8  82641 3 1  12 GLN HB3  H   8.482  23.264   3.309 1.00 . C C .  12 GLN HB3  1 1 
        8  82642 3 1  12 GLN HE21 H   6.396  22.702  -0.194 1.00 . C C .  12 GLN HE21 1 1 
        8  82643 3 1  12 GLN HE22 H   6.900  24.262  -0.750 1.00 . C C .  12 GLN HE22 1 1 
        8  82644 3 1  12 GLN HG2  H   6.792  21.996   1.926 1.00 . C C .  12 GLN HG2  1 1 
        8  82645 3 1  12 GLN HG3  H   5.544  23.061   2.575 1.00 . C C .  12 GLN HG3  1 1 
        8  82646 3 1  12 GLN N    N   8.072  22.377   5.855 1.00 . C C .  12 GLN N    1 1 
        8  82647 3 1  12 GLN NE2  N   6.710  23.619  -0.035 1.00 . C C .  12 GLN NE2  1 1 
        8  82648 3 1  12 GLN O    O   8.941  20.457   3.980 1.00 . C C .  12 GLN O    1 1 
        8  82649 3 1  12 GLN OE1  O   7.287  25.144   1.493 1.00 . C C .  12 GLN OE1  1 1 
        8  82650 3 1  13 ILE C    C   7.266  18.993   1.450 1.00 . C C .  13 ILE C    1 1 
        8  82651 3 1  13 ILE CA   C   7.013  18.654   2.925 1.00 . C C .  13 ILE CA   1 1 
        8  82652 3 1  13 ILE CB   C   5.819  17.633   3.029 1.00 . C C .  13 ILE CB   1 1 
        8  82653 3 1  13 ILE CD1  C   4.382  16.319   4.748 1.00 . C C .  13 ILE CD1  1 1 
        8  82654 3 1  13 ILE CG1  C   5.515  17.304   4.521 1.00 . C C .  13 ILE CG1  1 1 
        8  82655 3 1  13 ILE CG2  C   6.129  16.345   2.220 1.00 . C C .  13 ILE CG2  1 1 
        8  82656 3 1  13 ILE H    H   5.825  20.137   3.859 1.00 . C C .  13 ILE H    1 1 
        8  82657 3 1  13 ILE HA   H   7.905  18.183   3.348 1.00 . C C .  13 ILE HA   1 1 
        8  82658 3 1  13 ILE HB   H   4.938  18.098   2.587 1.00 . C C .  13 ILE HB   1 1 
        8  82659 3 1  13 ILE HD11 H   3.473  16.685   4.290 1.00 . C C .  13 ILE HD11 1 1 
        8  82660 3 1  13 ILE HD12 H   4.227  16.194   5.807 1.00 . C C .  13 ILE HD12 1 1 
        8  82661 3 1  13 ILE HD13 H   4.647  15.370   4.323 1.00 . C C .  13 ILE HD13 1 1 
        8  82662 3 1  13 ILE HG12 H   6.398  16.885   4.983 1.00 . C C .  13 ILE HG12 1 1 
        8  82663 3 1  13 ILE HG13 H   5.257  18.219   5.038 1.00 . C C .  13 ILE HG13 1 1 
        8  82664 3 1  13 ILE HG21 H   5.335  15.623   2.351 1.00 . C C .  13 ILE HG21 1 1 
        8  82665 3 1  13 ILE HG22 H   7.060  15.908   2.561 1.00 . C C .  13 ILE HG22 1 1 
        8  82666 3 1  13 ILE HG23 H   6.216  16.580   1.171 1.00 . C C .  13 ILE HG23 1 1 
        8  82667 3 1  13 ILE N    N   6.754  19.894   3.663 1.00 . C C .  13 ILE N    1 1 
        8  82668 3 1  13 ILE O    O   6.474  19.712   0.828 1.00 . C C .  13 ILE O    1 1 
        8  82669 3 1  14 GLN C    C   8.408  17.345  -1.268 1.00 . C C .  14 GLN C    1 1 
        8  82670 3 1  14 GLN CA   C   8.743  18.631  -0.499 1.00 . C C .  14 GLN CA   1 1 
        8  82671 3 1  14 GLN CB   C  10.251  18.982  -0.611 1.00 . C C .  14 GLN CB   1 1 
        8  82672 3 1  14 GLN CD   C   9.909  21.529  -0.553 1.00 . C C .  14 GLN CD   1 1 
        8  82673 3 1  14 GLN CG   C  10.629  20.323   0.068 1.00 . C C .  14 GLN CG   1 1 
        8  82674 3 1  14 GLN H    H   8.981  17.981   1.504 1.00 . C C .  14 GLN H    1 1 
        8  82675 3 1  14 GLN HA   H   8.163  19.449  -0.921 1.00 . C C .  14 GLN HA   1 1 
        8  82676 3 1  14 GLN HB2  H  10.833  18.192  -0.145 1.00 . C C .  14 GLN HB2  1 1 
        8  82677 3 1  14 GLN HB3  H  10.526  19.045  -1.660 1.00 . C C .  14 GLN HB3  1 1 
        8  82678 3 1  14 GLN HE21 H   9.807  22.445   1.195 1.00 . C C .  14 GLN HE21 1 1 
        8  82679 3 1  14 GLN HE22 H   9.115  23.296  -0.132 1.00 . C C .  14 GLN HE22 1 1 
        8  82680 3 1  14 GLN HG2  H  10.363  20.262   1.119 1.00 . C C .  14 GLN HG2  1 1 
        8  82681 3 1  14 GLN HG3  H  11.695  20.473  -0.015 1.00 . C C .  14 GLN HG3  1 1 
        8  82682 3 1  14 GLN N    N   8.377  18.482   0.917 1.00 . C C .  14 GLN N    1 1 
        8  82683 3 1  14 GLN NE2  N   9.585  22.525   0.248 1.00 . C C .  14 GLN NE2  1 1 
        8  82684 3 1  14 GLN O    O   7.990  17.403  -2.432 1.00 . C C .  14 GLN O    1 1 
        8  82685 3 1  14 GLN OE1  O   9.641  21.561  -1.752 1.00 . C C .  14 GLN OE1  1 1 
        8  82686 3 1  15 ARG C    C   8.550  13.760  -0.136 1.00 . C C .  15 ARG C    1 1 
        8  82687 3 1  15 ARG CA   C   8.365  14.854  -1.200 1.00 . C C .  15 ARG CA   1 1 
        8  82688 3 1  15 ARG CB   C   9.365  14.640  -2.374 1.00 . C C .  15 ARG CB   1 1 
        8  82689 3 1  15 ARG CD   C   9.962  13.403  -4.523 1.00 . C C .  15 ARG CD   1 1 
        8  82690 3 1  15 ARG CG   C   9.083  13.411  -3.263 1.00 . C C .  15 ARG CG   1 1 
        8  82691 3 1  15 ARG CZ   C   9.577  12.409  -6.789 1.00 . C C .  15 ARG CZ   1 1 
        8  82692 3 1  15 ARG H    H   8.826  16.227   0.362 1.00 . C C .  15 ARG H    1 1 
        8  82693 3 1  15 ARG HA   H   7.346  14.817  -1.580 1.00 . C C .  15 ARG HA   1 1 
        8  82694 3 1  15 ARG HB2  H   9.336  15.524  -3.004 1.00 . C C .  15 ARG HB2  1 1 
        8  82695 3 1  15 ARG HB3  H  10.371  14.549  -1.969 1.00 . C C .  15 ARG HB3  1 1 
        8  82696 3 1  15 ARG HD2  H   9.851  14.355  -5.036 1.00 . C C .  15 ARG HD2  1 1 
        8  82697 3 1  15 ARG HD3  H  11.000  13.280  -4.230 1.00 . C C .  15 ARG HD3  1 1 
        8  82698 3 1  15 ARG HE   H   9.389  11.447  -5.038 1.00 . C C .  15 ARG HE   1 1 
        8  82699 3 1  15 ARG HG2  H   9.282  12.512  -2.689 1.00 . C C .  15 ARG HG2  1 1 
        8  82700 3 1  15 ARG HG3  H   8.039  13.420  -3.559 1.00 . C C .  15 ARG HG3  1 1 
        8  82701 3 1  15 ARG HH11 H  10.134  14.366  -6.868 1.00 . C C .  15 ARG HH11 1 1 
        8  82702 3 1  15 ARG HH12 H   9.857  13.609  -8.405 1.00 . C C .  15 ARG HH12 1 1 
        8  82703 3 1  15 ARG HH21 H   9.088  10.464  -7.069 1.00 . C C .  15 ARG HH21 1 1 
        8  82704 3 1  15 ARG HH22 H   9.270  11.403  -8.515 1.00 . C C .  15 ARG HH22 1 1 
        8  82705 3 1  15 ARG N    N   8.571  16.185  -0.589 1.00 . C C .  15 ARG N    1 1 
        8  82706 3 1  15 ARG NE   N   9.613  12.309  -5.446 1.00 . C C .  15 ARG NE   1 1 
        8  82707 3 1  15 ARG NH1  N   9.886  13.552  -7.403 1.00 . C C .  15 ARG NH1  1 1 
        8  82708 3 1  15 ARG NH2  N   9.288  11.342  -7.512 1.00 . C C .  15 ARG NH2  1 1 
        8  82709 3 1  15 ARG O    O   9.434  13.871   0.701 1.00 . C C .  15 ARG O    1 1 
        8  82710 3 1  16 ILE C    C   7.739  10.281  -0.114 1.00 . C C .  16 ILE C    1 1 
        8  82711 3 1  16 ILE CA   C   7.823  11.547   0.743 1.00 . C C .  16 ILE CA   1 1 
        8  82712 3 1  16 ILE CB   C   6.711  11.542   1.855 1.00 . C C .  16 ILE CB   1 1 
        8  82713 3 1  16 ILE CD1  C   5.680  13.020   3.686 1.00 . C C .  16 ILE CD1  1 1 
        8  82714 3 1  16 ILE CG1  C   6.853  12.793   2.769 1.00 . C C .  16 ILE CG1  1 1 
        8  82715 3 1  16 ILE CG2  C   6.744  10.249   2.708 1.00 . C C .  16 ILE CG2  1 1 
        8  82716 3 1  16 ILE H    H   6.961  12.730  -0.802 1.00 . C C .  16 ILE H    1 1 
        8  82717 3 1  16 ILE HA   H   8.804  11.582   1.228 1.00 . C C .  16 ILE HA   1 1 
        8  82718 3 1  16 ILE HB   H   5.740  11.585   1.356 1.00 . C C .  16 ILE HB   1 1 
        8  82719 3 1  16 ILE HD11 H   5.925  13.789   4.391 1.00 . C C .  16 ILE HD11 1 1 
        8  82720 3 1  16 ILE HD12 H   5.436  12.110   4.217 1.00 . C C .  16 ILE HD12 1 1 
        8  82721 3 1  16 ILE HD13 H   4.832  13.340   3.106 1.00 . C C .  16 ILE HD13 1 1 
        8  82722 3 1  16 ILE HG12 H   7.739  12.699   3.385 1.00 . C C .  16 ILE HG12 1 1 
        8  82723 3 1  16 ILE HG13 H   6.954  13.678   2.150 1.00 . C C .  16 ILE HG13 1 1 
        8  82724 3 1  16 ILE HG21 H   6.614   9.385   2.069 1.00 . C C .  16 ILE HG21 1 1 
        8  82725 3 1  16 ILE HG22 H   5.945  10.270   3.435 1.00 . C C .  16 ILE HG22 1 1 
        8  82726 3 1  16 ILE HG23 H   7.691  10.169   3.225 1.00 . C C .  16 ILE HG23 1 1 
        8  82727 3 1  16 ILE N    N   7.696  12.723  -0.154 1.00 . C C .  16 ILE N    1 1 
        8  82728 3 1  16 ILE O    O   6.984  10.244  -1.082 1.00 . C C .  16 ILE O    1 1 
        8  82729 3 1  17 TYR C    C   9.557   7.047   0.242 1.00 . C C .  17 TYR C    1 1 
        8  82730 3 1  17 TYR CA   C   8.746   8.063  -0.566 1.00 . C C .  17 TYR CA   1 1 
        8  82731 3 1  17 TYR CB   C   9.500   8.425  -1.877 1.00 . C C .  17 TYR CB   1 1 
        8  82732 3 1  17 TYR CD1  C  11.015  10.413  -1.325 1.00 . C C .  17 TYR CD1  1 1 
        8  82733 3 1  17 TYR CD2  C  12.045   8.301  -1.755 1.00 . C C .  17 TYR CD2  1 1 
        8  82734 3 1  17 TYR CE1  C  12.253  10.974  -1.105 1.00 . C C .  17 TYR CE1  1 1 
        8  82735 3 1  17 TYR CE2  C  13.273   8.866  -1.540 1.00 . C C .  17 TYR CE2  1 1 
        8  82736 3 1  17 TYR CG   C  10.880   9.059  -1.659 1.00 . C C .  17 TYR CG   1 1 
        8  82737 3 1  17 TYR CZ   C  13.378  10.193  -1.211 1.00 . C C .  17 TYR CZ   1 1 
        8  82738 3 1  17 TYR H    H   8.995   9.326   1.110 1.00 . C C .  17 TYR H    1 1 
        8  82739 3 1  17 TYR HA   H   7.773   7.619  -0.810 1.00 . C C .  17 TYR HA   1 1 
        8  82740 3 1  17 TYR HB2  H   9.627   7.529  -2.471 1.00 . C C .  17 TYR HB2  1 1 
        8  82741 3 1  17 TYR HB3  H   8.900   9.128  -2.448 1.00 . C C .  17 TYR HB3  1 1 
        8  82742 3 1  17 TYR HD1  H  10.126  11.027  -1.243 1.00 . C C .  17 TYR HD1  1 1 
        8  82743 3 1  17 TYR HD2  H  11.974   7.250  -2.013 1.00 . C C .  17 TYR HD2  1 1 
        8  82744 3 1  17 TYR HE1  H  12.334  12.024  -0.848 1.00 . C C .  17 TYR HE1  1 1 
        8  82745 3 1  17 TYR HE2  H  14.162   8.263  -1.627 1.00 . C C .  17 TYR HE2  1 1 
        8  82746 3 1  17 TYR HH   H  14.632  11.190  -0.151 1.00 . C C .  17 TYR HH   1 1 
        8  82747 3 1  17 TYR N    N   8.530   9.268   0.245 1.00 . C C .  17 TYR N    1 1 
        8  82748 3 1  17 TYR O    O  10.145   7.382   1.268 1.00 . C C .  17 TYR O    1 1 
        8  82749 3 1  17 TYR OH   O  14.623  10.735  -0.997 1.00 . C C .  17 TYR OH   1 1 
        8  82750 3 1  18 THR C    C  11.807   4.704  -0.244 1.00 . C C .  18 THR C    1 1 
        8  82751 3 1  18 THR CA   C  10.389   4.749   0.377 1.00 . C C .  18 THR CA   1 1 
        8  82752 3 1  18 THR CB   C   9.650   3.380   0.198 1.00 . C C .  18 THR CB   1 1 
        8  82753 3 1  18 THR CG2  C   8.270   3.368   0.900 1.00 . C C .  18 THR CG2  1 1 
        8  82754 3 1  18 THR H    H   9.097   5.604  -1.050 1.00 . C C .  18 THR H    1 1 
        8  82755 3 1  18 THR HA   H  10.476   4.951   1.448 1.00 . C C .  18 THR HA   1 1 
        8  82756 3 1  18 THR HB   H  10.258   2.591   0.630 1.00 . C C .  18 THR HB   1 1 
        8  82757 3 1  18 THR HG1  H  10.242   2.666  -1.548 1.00 . C C .  18 THR HG1  1 1 
        8  82758 3 1  18 THR HG21 H   7.708   2.510   0.581 1.00 . C C .  18 THR HG21 1 1 
        8  82759 3 1  18 THR HG22 H   7.711   4.257   0.644 1.00 . C C .  18 THR HG22 1 1 
        8  82760 3 1  18 THR HG23 H   8.402   3.325   1.972 1.00 . C C .  18 THR HG23 1 1 
        8  82761 3 1  18 THR N    N   9.608   5.814  -0.244 1.00 . C C .  18 THR N    1 1 
        8  82762 3 1  18 THR O    O  11.953   4.449  -1.448 1.00 . C C .  18 THR O    1 1 
        8  82763 3 1  18 THR OG1  O   9.453   3.087  -1.196 1.00 . C C .  18 THR OG1  1 1 
        8  82764 3 1  19 LYS C    C  14.501   3.273   0.057 1.00 . C C .  19 LYS C    1 1 
        8  82765 3 1  19 LYS CA   C  14.257   4.777   0.184 1.00 . C C .  19 LYS CA   1 1 
        8  82766 3 1  19 LYS CB   C  15.273   5.353   1.226 1.00 . C C .  19 LYS CB   1 1 
        8  82767 3 1  19 LYS CD   C  16.202   7.239  -0.194 1.00 . C C .  19 LYS CD   1 1 
        8  82768 3 1  19 LYS CE   C  16.940   8.581  -0.188 1.00 . C C .  19 LYS CE   1 1 
        8  82769 3 1  19 LYS CG   C  15.545   6.865   1.149 1.00 . C C .  19 LYS CG   1 1 
        8  82770 3 1  19 LYS H    H  12.655   5.400   1.451 1.00 . C C .  19 LYS H    1 1 
        8  82771 3 1  19 LYS HA   H  14.423   5.251  -0.782 1.00 . C C .  19 LYS HA   1 1 
        8  82772 3 1  19 LYS HB2  H  14.926   5.123   2.226 1.00 . C C .  19 LYS HB2  1 1 
        8  82773 3 1  19 LYS HB3  H  16.235   4.858   1.073 1.00 . C C .  19 LYS HB3  1 1 
        8  82774 3 1  19 LYS HD2  H  16.910   6.465  -0.480 1.00 . C C .  19 LYS HD2  1 1 
        8  82775 3 1  19 LYS HD3  H  15.423   7.282  -0.940 1.00 . C C .  19 LYS HD3  1 1 
        8  82776 3 1  19 LYS HE2  H  17.077   8.908  -1.209 1.00 . C C .  19 LYS HE2  1 1 
        8  82777 3 1  19 LYS HE3  H  16.342   9.321   0.339 1.00 . C C .  19 LYS HE3  1 1 
        8  82778 3 1  19 LYS HG2  H  14.604   7.404   1.250 1.00 . C C .  19 LYS HG2  1 1 
        8  82779 3 1  19 LYS HG3  H  16.206   7.148   1.962 1.00 . C C .  19 LYS HG3  1 1 
        8  82780 3 1  19 LYS HZ1  H  18.790   7.662   0.127 1.00 . C C .  19 LYS HZ1  1 1 
        8  82781 3 1  19 LYS HZ2  H  18.168   8.456   1.479 1.00 . C C .  19 LYS HZ2  1 1 
        8  82782 3 1  19 LYS HZ3  H  18.830   9.348   0.225 1.00 . C C .  19 LYS HZ3  1 1 
        8  82783 3 1  19 LYS N    N  12.846   5.015   0.570 1.00 . C C .  19 LYS N    1 1 
        8  82784 3 1  19 LYS NZ   N  18.272   8.497   0.458 1.00 . C C .  19 LYS NZ   1 1 
        8  82785 3 1  19 LYS O    O  15.166   2.810  -0.868 1.00 . C C .  19 LYS O    1 1 
        8  82786 3 1  20 ASP C    C  12.912   0.392   1.670 1.00 . C C .  20 ASP C    1 1 
        8  82787 3 1  20 ASP CA   C  14.175   1.087   1.144 1.00 . C C .  20 ASP CA   1 1 
        8  82788 3 1  20 ASP CB   C  15.390   0.807   2.064 1.00 . C C .  20 ASP CB   1 1 
        8  82789 3 1  20 ASP CG   C  15.772  -0.681   2.155 1.00 . C C .  20 ASP CG   1 1 
        8  82790 3 1  20 ASP H    H  13.362   2.964   1.673 1.00 . C C .  20 ASP H    1 1 
        8  82791 3 1  20 ASP HA   H  14.388   0.701   0.149 1.00 . C C .  20 ASP HA   1 1 
        8  82792 3 1  20 ASP HB2  H  16.247   1.360   1.689 1.00 . C C .  20 ASP HB2  1 1 
        8  82793 3 1  20 ASP HB3  H  15.168   1.173   3.062 1.00 . C C .  20 ASP HB3  1 1 
        8  82794 3 1  20 ASP N    N  13.951   2.529   1.023 1.00 . C C .  20 ASP N    1 1 
        8  82795 3 1  20 ASP O    O  12.142   0.968   2.446 1.00 . C C .  20 ASP O    1 1 
        8  82796 3 1  20 ASP OD1  O  15.312  -1.375   3.092 1.00 . C C .  20 ASP OD1  1 1 
        8  82797 3 1  20 ASP OD2  O  16.540  -1.159   1.296 1.00 . C C .  20 ASP OD2  1 1 
        8  82798 3 1  21 ILE C    C  12.277  -3.173   1.650 1.00 . C C .  21 ILE C    1 1 
        8  82799 3 1  21 ILE CA   C  11.656  -1.767   1.619 1.00 . C C .  21 ILE CA   1 1 
        8  82800 3 1  21 ILE CB   C  10.424  -1.754   0.622 1.00 . C C .  21 ILE CB   1 1 
        8  82801 3 1  21 ILE CD1  C   8.711  -0.169  -0.515 1.00 . C C .  21 ILE CD1  1 1 
        8  82802 3 1  21 ILE CG1  C   9.746  -0.347   0.580 1.00 . C C .  21 ILE CG1  1 1 
        8  82803 3 1  21 ILE CG2  C   9.386  -2.855   0.977 1.00 . C C .  21 ILE CG2  1 1 
        8  82804 3 1  21 ILE H    H  13.348  -1.172   0.528 1.00 . C C .  21 ILE H    1 1 
        8  82805 3 1  21 ILE HA   H  11.317  -1.493   2.618 1.00 . C C .  21 ILE HA   1 1 
        8  82806 3 1  21 ILE HB   H  10.806  -1.980  -0.373 1.00 . C C .  21 ILE HB   1 1 
        8  82807 3 1  21 ILE HD11 H   7.909  -0.870  -0.378 1.00 . C C .  21 ILE HD11 1 1 
        8  82808 3 1  21 ILE HD12 H   9.170  -0.331  -1.478 1.00 . C C .  21 ILE HD12 1 1 
        8  82809 3 1  21 ILE HD13 H   8.317   0.836  -0.473 1.00 . C C .  21 ILE HD13 1 1 
        8  82810 3 1  21 ILE HG12 H   9.251  -0.154   1.528 1.00 . C C .  21 ILE HG12 1 1 
        8  82811 3 1  21 ILE HG13 H  10.507   0.410   0.433 1.00 . C C .  21 ILE HG13 1 1 
        8  82812 3 1  21 ILE HG21 H   8.653  -2.925   0.194 1.00 . C C .  21 ILE HG21 1 1 
        8  82813 3 1  21 ILE HG22 H   8.894  -2.617   1.909 1.00 . C C .  21 ILE HG22 1 1 
        8  82814 3 1  21 ILE HG23 H   9.884  -3.813   1.075 1.00 . C C .  21 ILE HG23 1 1 
        8  82815 3 1  21 ILE N    N  12.716  -0.844   1.197 1.00 . C C .  21 ILE N    1 1 
        8  82816 3 1  21 ILE O    O  13.173  -3.469   0.855 1.00 . C C .  21 ILE O    1 1 
        8  82817 3 1  22 SER C    C  11.214  -6.233   3.461 1.00 . C C .  22 SER C    1 1 
        8  82818 3 1  22 SER CA   C  12.243  -5.413   2.669 1.00 . C C .  22 SER CA   1 1 
        8  82819 3 1  22 SER CB   C  13.653  -5.518   3.325 1.00 . C C .  22 SER CB   1 1 
        8  82820 3 1  22 SER H    H  11.148  -3.695   3.212 1.00 . C C .  22 SER H    1 1 
        8  82821 3 1  22 SER HA   H  12.286  -5.805   1.653 1.00 . C C .  22 SER HA   1 1 
        8  82822 3 1  22 SER HB2  H  14.355  -4.911   2.764 1.00 . C C .  22 SER HB2  1 1 
        8  82823 3 1  22 SER HB3  H  13.614  -5.154   4.347 1.00 . C C .  22 SER HB3  1 1 
        8  82824 3 1  22 SER HG   H  15.097  -6.856   3.255 1.00 . C C .  22 SER HG   1 1 
        8  82825 3 1  22 SER N    N  11.809  -4.021   2.569 1.00 . C C .  22 SER N    1 1 
        8  82826 3 1  22 SER O    O  10.485  -5.691   4.306 1.00 . C C .  22 SER O    1 1 
        8  82827 3 1  22 SER OG   O  14.136  -6.858   3.337 1.00 . C C .  22 SER OG   1 1 
        8  82828 3 1  23 PHE C    C  10.946  -9.898   3.633 1.00 . C C .  23 PHE C    1 1 
        8  82829 3 1  23 PHE CA   C  10.325  -8.517   3.849 1.00 . C C .  23 PHE CA   1 1 
        8  82830 3 1  23 PHE CB   C   8.856  -8.494   3.348 1.00 . C C .  23 PHE CB   1 1 
        8  82831 3 1  23 PHE CD1  C   7.701 -10.752   3.563 1.00 . C C .  23 PHE CD1  1 1 
        8  82832 3 1  23 PHE CD2  C   7.395  -9.146   5.312 1.00 . C C .  23 PHE CD2  1 1 
        8  82833 3 1  23 PHE CE1  C   6.921 -11.651   4.258 1.00 . C C .  23 PHE CE1  1 1 
        8  82834 3 1  23 PHE CE2  C   6.606 -10.041   5.997 1.00 . C C .  23 PHE CE2  1 1 
        8  82835 3 1  23 PHE CG   C   7.952  -9.479   4.081 1.00 . C C .  23 PHE CG   1 1 
        8  82836 3 1  23 PHE CZ   C   6.370 -11.293   5.472 1.00 . C C .  23 PHE CZ   1 1 
        8  82837 3 1  23 PHE H    H  11.696  -7.847   2.393 1.00 . C C .  23 PHE H    1 1 
        8  82838 3 1  23 PHE HA   H  10.344  -8.283   4.915 1.00 . C C .  23 PHE HA   1 1 
        8  82839 3 1  23 PHE HB2  H   8.453  -7.497   3.491 1.00 . C C .  23 PHE HB2  1 1 
        8  82840 3 1  23 PHE HB3  H   8.826  -8.725   2.285 1.00 . C C .  23 PHE HB3  1 1 
        8  82841 3 1  23 PHE HD1  H   8.123 -11.028   2.601 1.00 . C C .  23 PHE HD1  1 1 
        8  82842 3 1  23 PHE HD2  H   7.576  -8.163   5.728 1.00 . C C .  23 PHE HD2  1 1 
        8  82843 3 1  23 PHE HE1  H   6.738 -12.641   3.852 1.00 . C C .  23 PHE HE1  1 1 
        8  82844 3 1  23 PHE HE2  H   6.171  -9.760   6.948 1.00 . C C .  23 PHE HE2  1 1 
        8  82845 3 1  23 PHE HZ   H   5.759 -11.997   6.016 1.00 . C C .  23 PHE HZ   1 1 
        8  82846 3 1  23 PHE N    N  11.148  -7.532   3.142 1.00 . C C .  23 PHE N    1 1 
        8  82847 3 1  23 PHE O    O  10.934 -10.391   2.520 1.00 . C C .  23 PHE O    1 1 
        8  82848 3 1  24 GLU C    C  11.569 -12.831   5.539 1.00 . C C .  24 GLU C    1 1 
        8  82849 3 1  24 GLU CA   C  12.216 -11.783   4.617 1.00 . C C .  24 GLU CA   1 1 
        8  82850 3 1  24 GLU CB   C  13.692 -11.538   5.006 1.00 . C C .  24 GLU CB   1 1 
        8  82851 3 1  24 GLU CD   C  15.830 -10.178   4.567 1.00 . C C .  24 GLU CD   1 1 
        8  82852 3 1  24 GLU CG   C  14.384 -10.459   4.148 1.00 . C C .  24 GLU CG   1 1 
        8  82853 3 1  24 GLU H    H  11.395 -10.078   5.567 1.00 . C C .  24 GLU H    1 1 
        8  82854 3 1  24 GLU HA   H  12.179 -12.149   3.588 1.00 . C C .  24 GLU HA   1 1 
        8  82855 3 1  24 GLU HB2  H  13.733 -11.222   6.046 1.00 . C C .  24 GLU HB2  1 1 
        8  82856 3 1  24 GLU HB3  H  14.247 -12.467   4.905 1.00 . C C .  24 GLU HB3  1 1 
        8  82857 3 1  24 GLU HG2  H  14.362 -10.778   3.107 1.00 . C C .  24 GLU HG2  1 1 
        8  82858 3 1  24 GLU HG3  H  13.816  -9.536   4.231 1.00 . C C .  24 GLU HG3  1 1 
        8  82859 3 1  24 GLU N    N  11.485 -10.505   4.696 1.00 . C C .  24 GLU N    1 1 
        8  82860 3 1  24 GLU O    O  11.289 -12.555   6.704 1.00 . C C .  24 GLU O    1 1 
        8  82861 3 1  24 GLU OE1  O  16.764 -10.463   3.787 1.00 . C C .  24 GLU OE1  1 1 
        8  82862 3 1  24 GLU OE2  O  16.042  -9.680   5.693 1.00 . C C .  24 GLU OE2  1 1 
        8  82863 3 1  25 ALA C    C  11.297 -16.463   5.046 1.00 . C C .  25 ALA C    1 1 
        8  82864 3 1  25 ALA CA   C  10.743 -15.170   5.690 1.00 . C C .  25 ALA CA   1 1 
        8  82865 3 1  25 ALA CB   C   9.191 -15.093   5.641 1.00 . C C .  25 ALA CB   1 1 
        8  82866 3 1  25 ALA H    H  11.628 -14.165   4.062 1.00 . C C .  25 ALA H    1 1 
        8  82867 3 1  25 ALA HA   H  11.053 -15.139   6.736 1.00 . C C .  25 ALA HA   1 1 
        8  82868 3 1  25 ALA HB1  H   8.860 -14.158   6.079 1.00 . C C .  25 ALA HB1  1 1 
        8  82869 3 1  25 ALA HB2  H   8.759 -15.909   6.192 1.00 . C C .  25 ALA HB2  1 1 
        8  82870 3 1  25 ALA HB3  H   8.842 -15.151   4.622 1.00 . C C .  25 ALA HB3  1 1 
        8  82871 3 1  25 ALA N    N  11.349 -14.031   4.992 1.00 . C C .  25 ALA N    1 1 
        8  82872 3 1  25 ALA O    O  10.727 -16.972   4.072 1.00 . C C .  25 ALA O    1 1 
        8  82873 3 1  26 PRO C    C  12.279 -19.447   5.199 1.00 . C C .  26 PRO C    1 1 
        8  82874 3 1  26 PRO CA   C  13.144 -18.189   4.981 1.00 . C C .  26 PRO CA   1 1 
        8  82875 3 1  26 PRO CB   C  14.487 -18.278   5.773 1.00 . C C .  26 PRO CB   1 1 
        8  82876 3 1  26 PRO CD   C  13.312 -16.357   6.623 1.00 . C C .  26 PRO CD   1 1 
        8  82877 3 1  26 PRO CG   C  14.695 -16.913   6.372 1.00 . C C .  26 PRO CG   1 1 
        8  82878 3 1  26 PRO HA   H  13.356 -18.077   3.919 1.00 . C C .  26 PRO HA   1 1 
        8  82879 3 1  26 PRO HB2  H  14.425 -19.037   6.554 1.00 . C C .  26 PRO HB2  1 1 
        8  82880 3 1  26 PRO HB3  H  15.302 -18.518   5.101 1.00 . C C .  26 PRO HB3  1 1 
        8  82881 3 1  26 PRO HD2  H  12.943 -16.665   7.598 1.00 . C C .  26 PRO HD2  1 1 
        8  82882 3 1  26 PRO HD3  H  13.320 -15.274   6.552 1.00 . C C .  26 PRO HD3  1 1 
        8  82883 3 1  26 PRO HG2  H  15.252 -16.996   7.303 1.00 . C C .  26 PRO HG2  1 1 
        8  82884 3 1  26 PRO HG3  H  15.233 -16.272   5.677 1.00 . C C .  26 PRO HG3  1 1 
        8  82885 3 1  26 PRO N    N  12.494 -16.961   5.527 1.00 . C C .  26 PRO N    1 1 
        8  82886 3 1  26 PRO O    O  12.123 -20.298   4.308 1.00 . C C .  26 PRO O    1 1 
        8  82887 3 1  27 ASN C    C   9.372 -20.388   6.553 1.00 . C C .  27 ASN C    1 1 
        8  82888 3 1  27 ASN CA   C  10.859 -20.607   6.880 1.00 . C C .  27 ASN CA   1 1 
        8  82889 3 1  27 ASN CB   C  11.023 -20.742   8.423 1.00 . C C .  27 ASN CB   1 1 
        8  82890 3 1  27 ASN CG   C  10.572 -19.492   9.214 1.00 . C C .  27 ASN CG   1 1 
        8  82891 3 1  27 ASN H    H  11.807 -18.731   6.991 1.00 . C C .  27 ASN H    1 1 
        8  82892 3 1  27 ASN HA   H  11.195 -21.530   6.406 1.00 . C C .  27 ASN HA   1 1 
        8  82893 3 1  27 ASN HB2  H  10.441 -21.593   8.761 1.00 . C C .  27 ASN HB2  1 1 
        8  82894 3 1  27 ASN HB3  H  12.058 -20.927   8.648 1.00 . C C .  27 ASN HB3  1 1 
        8  82895 3 1  27 ASN HD21 H  10.078 -20.605  10.777 1.00 . C C .  27 ASN HD21 1 1 
        8  82896 3 1  27 ASN HD22 H   9.826 -18.906  10.947 1.00 . C C .  27 ASN HD22 1 1 
        8  82897 3 1  27 ASN N    N  11.688 -19.497   6.397 1.00 . C C .  27 ASN N    1 1 
        8  82898 3 1  27 ASN ND2  N  10.110 -19.688  10.432 1.00 . C C .  27 ASN ND2  1 1 
        8  82899 3 1  27 ASN O    O   8.542 -21.061   7.148 1.00 . C C .  27 ASN O    1 1 
        8  82900 3 1  27 ASN OD1  O  10.641 -18.359   8.728 1.00 . C C .  27 ASN OD1  1 1 
        8  82901 3 1  28 ALA C    C   6.627 -20.171   5.261 1.00 . C C .  28 ALA C    1 1 
        8  82902 3 1  28 ALA CA   C   7.683 -19.023   5.288 1.00 . C C .  28 ALA CA   1 1 
        8  82903 3 1  28 ALA CB   C   7.630 -18.167   4.010 1.00 . C C .  28 ALA CB   1 1 
        8  82904 3 1  28 ALA H    H   9.801 -19.077   5.087 1.00 . C C .  28 ALA H    1 1 
        8  82905 3 1  28 ALA HA   H   7.418 -18.369   6.112 1.00 . C C .  28 ALA HA   1 1 
        8  82906 3 1  28 ALA HB1  H   6.621 -17.812   3.848 1.00 . C C .  28 ALA HB1  1 1 
        8  82907 3 1  28 ALA HB2  H   7.944 -18.755   3.156 1.00 . C C .  28 ALA HB2  1 1 
        8  82908 3 1  28 ALA HB3  H   8.282 -17.320   4.113 1.00 . C C .  28 ALA HB3  1 1 
        8  82909 3 1  28 ALA N    N   9.065 -19.479   5.589 1.00 . C C .  28 ALA N    1 1 
        8  82910 3 1  28 ALA O    O   5.706 -20.130   6.072 1.00 . C C .  28 ALA O    1 1 
        8  82911 3 1  29 PRO C    C   5.657 -23.090   5.800 1.00 . C C .  29 PRO C    1 1 
        8  82912 3 1  29 PRO CA   C   5.773 -22.383   4.419 1.00 . C C .  29 PRO CA   1 1 
        8  82913 3 1  29 PRO CB   C   6.322 -23.349   3.329 1.00 . C C .  29 PRO CB   1 1 
        8  82914 3 1  29 PRO CD   C   7.878 -21.543   3.467 1.00 . C C .  29 PRO CD   1 1 
        8  82915 3 1  29 PRO CG   C   7.782 -23.030   3.240 1.00 . C C .  29 PRO CG   1 1 
        8  82916 3 1  29 PRO HA   H   4.790 -22.026   4.127 1.00 . C C .  29 PRO HA   1 1 
        8  82917 3 1  29 PRO HB2  H   6.159 -24.391   3.609 1.00 . C C .  29 PRO HB2  1 1 
        8  82918 3 1  29 PRO HB3  H   5.836 -23.151   2.380 1.00 . C C .  29 PRO HB3  1 1 
        8  82919 3 1  29 PRO HD2  H   8.848 -21.284   3.890 1.00 . C C .  29 PRO HD2  1 1 
        8  82920 3 1  29 PRO HD3  H   7.710 -21.000   2.542 1.00 . C C .  29 PRO HD3  1 1 
        8  82921 3 1  29 PRO HG2  H   8.333 -23.571   4.009 1.00 . C C .  29 PRO HG2  1 1 
        8  82922 3 1  29 PRO HG3  H   8.168 -23.287   2.260 1.00 . C C .  29 PRO HG3  1 1 
        8  82923 3 1  29 PRO N    N   6.771 -21.267   4.431 1.00 . C C .  29 PRO N    1 1 
        8  82924 3 1  29 PRO O    O   4.550 -23.390   6.279 1.00 . C C .  29 PRO O    1 1 
        8  82925 3 1  30 HIS C    C   6.300 -23.231   8.905 1.00 . C C .  30 HIS C    1 1 
        8  82926 3 1  30 HIS CA   C   6.940 -24.003   7.729 1.00 . C C .  30 HIS CA   1 1 
        8  82927 3 1  30 HIS CB   C   8.439 -24.271   8.013 1.00 . C C .  30 HIS CB   1 1 
        8  82928 3 1  30 HIS CD2  C   9.247 -24.717  10.452 1.00 . C C .  30 HIS CD2  1 1 
        8  82929 3 1  30 HIS CE1  C   8.684 -26.823  10.580 1.00 . C C .  30 HIS CE1  1 1 
        8  82930 3 1  30 HIS CG   C   8.701 -25.068   9.262 1.00 . C C .  30 HIS CG   1 1 
        8  82931 3 1  30 HIS H    H   7.633 -22.913   6.050 1.00 . C C .  30 HIS H    1 1 
        8  82932 3 1  30 HIS HA   H   6.429 -24.953   7.622 1.00 . C C .  30 HIS HA   1 1 
        8  82933 3 1  30 HIS HB2  H   8.861 -24.822   7.183 1.00 . C C .  30 HIS HB2  1 1 
        8  82934 3 1  30 HIS HB3  H   8.961 -23.322   8.100 1.00 . C C .  30 HIS HB3  1 1 
        8  82935 3 1  30 HIS HD1  H   7.959 -26.946   8.674 1.00 . C C .  30 HIS HD1  1 1 
        8  82936 3 1  30 HIS HD2  H   9.629 -23.738  10.724 1.00 . C C .  30 HIS HD2  1 1 
        8  82937 3 1  30 HIS HE1  H   8.535 -27.825  10.949 1.00 . C C .  30 HIS HE1  1 1 
        8  82938 3 1  30 HIS HE2  H   9.743 -25.936  12.082 1.00 . C C .  30 HIS HE2  1 1 
        8  82939 3 1  30 HIS N    N   6.817 -23.283   6.448 1.00 . C C .  30 HIS N    1 1 
        8  82940 3 1  30 HIS ND1  N   8.364 -26.394   9.378 1.00 . C C .  30 HIS ND1  1 1 
        8  82941 3 1  30 HIS NE2  N   9.222 -25.829  11.253 1.00 . C C .  30 HIS NE2  1 1 
        8  82942 3 1  30 HIS O    O   5.725 -23.829   9.822 1.00 . C C .  30 HIS O    1 1 
        8  82943 3 1  31 VAL C    C   4.433 -20.760   9.840 1.00 . C C .  31 VAL C    1 1 
        8  82944 3 1  31 VAL CA   C   5.964 -21.026   9.960 1.00 . C C .  31 VAL CA   1 1 
        8  82945 3 1  31 VAL CB   C   6.805 -19.693   9.988 1.00 . C C .  31 VAL CB   1 1 
        8  82946 3 1  31 VAL CG1  C   6.481 -18.762   8.803 1.00 . C C .  31 VAL CG1  1 1 
        8  82947 3 1  31 VAL CG2  C   6.669 -18.964  11.332 1.00 . C C .  31 VAL CG2  1 1 
        8  82948 3 1  31 VAL H    H   6.911 -21.502   8.123 1.00 . C C .  31 VAL H    1 1 
        8  82949 3 1  31 VAL HA   H   6.140 -21.543  10.910 1.00 . C C .  31 VAL HA   1 1 
        8  82950 3 1  31 VAL HB   H   7.855 -19.977   9.883 1.00 . C C .  31 VAL HB   1 1 
        8  82951 3 1  31 VAL HG11 H   5.475 -18.376   8.907 1.00 . C C .  31 VAL HG11 1 1 
        8  82952 3 1  31 VAL HG12 H   6.549 -19.319   7.882 1.00 . C C .  31 VAL HG12 1 1 
        8  82953 3 1  31 VAL HG13 H   7.186 -17.930   8.763 1.00 . C C .  31 VAL HG13 1 1 
        8  82954 3 1  31 VAL HG21 H   7.330 -18.116  11.349 1.00 . C C .  31 VAL HG21 1 1 
        8  82955 3 1  31 VAL HG22 H   6.931 -19.630  12.141 1.00 . C C .  31 VAL HG22 1 1 
        8  82956 3 1  31 VAL HG23 H   5.647 -18.623  11.466 1.00 . C C .  31 VAL HG23 1 1 
        8  82957 3 1  31 VAL N    N   6.453 -21.908   8.890 1.00 . C C .  31 VAL N    1 1 
        8  82958 3 1  31 VAL O    O   3.808 -20.279  10.786 1.00 . C C .  31 VAL O    1 1 
        8  82959 3 1  32 PHE C    C   1.550 -22.064   9.166 1.00 . C C .  32 PHE C    1 1 
        8  82960 3 1  32 PHE CA   C   2.363 -20.961   8.448 1.00 . C C .  32 PHE CA   1 1 
        8  82961 3 1  32 PHE CB   C   2.019 -20.967   6.932 1.00 . C C .  32 PHE CB   1 1 
        8  82962 3 1  32 PHE CD1  C   2.672 -18.513   6.703 1.00 . C C .  32 PHE CD1  1 1 
        8  82963 3 1  32 PHE CD2  C   2.998 -19.946   4.812 1.00 . C C .  32 PHE CD2  1 1 
        8  82964 3 1  32 PHE CE1  C   3.173 -17.451   5.980 1.00 . C C .  32 PHE CE1  1 1 
        8  82965 3 1  32 PHE CE2  C   3.501 -18.877   4.096 1.00 . C C .  32 PHE CE2  1 1 
        8  82966 3 1  32 PHE CG   C   2.576 -19.786   6.135 1.00 . C C .  32 PHE CG   1 1 
        8  82967 3 1  32 PHE CZ   C   3.592 -17.634   4.680 1.00 . C C .  32 PHE CZ   1 1 
        8  82968 3 1  32 PHE H    H   4.392 -21.425   7.928 1.00 . C C .  32 PHE H    1 1 
        8  82969 3 1  32 PHE HA   H   2.062 -20.004   8.865 1.00 . C C .  32 PHE HA   1 1 
        8  82970 3 1  32 PHE HB2  H   2.400 -21.882   6.493 1.00 . C C .  32 PHE HB2  1 1 
        8  82971 3 1  32 PHE HB3  H   0.938 -20.953   6.813 1.00 . C C .  32 PHE HB3  1 1 
        8  82972 3 1  32 PHE HD1  H   2.350 -18.359   7.727 1.00 . C C .  32 PHE HD1  1 1 
        8  82973 3 1  32 PHE HD2  H   2.931 -20.922   4.345 1.00 . C C .  32 PHE HD2  1 1 
        8  82974 3 1  32 PHE HE1  H   3.241 -16.470   6.435 1.00 . C C .  32 PHE HE1  1 1 
        8  82975 3 1  32 PHE HE2  H   3.843 -19.016   3.080 1.00 . C C .  32 PHE HE2  1 1 
        8  82976 3 1  32 PHE HZ   H   3.987 -16.798   4.114 1.00 . C C .  32 PHE HZ   1 1 
        8  82977 3 1  32 PHE N    N   3.833 -21.098   8.670 1.00 . C C .  32 PHE N    1 1 
        8  82978 3 1  32 PHE O    O   0.330 -21.933   9.324 1.00 . C C .  32 PHE O    1 1 
        8  82979 3 1  33 GLN C    C   2.015 -24.161  11.819 1.00 . C C .  33 GLN C    1 1 
        8  82980 3 1  33 GLN CA   C   1.591 -24.254  10.342 1.00 . C C .  33 GLN CA   1 1 
        8  82981 3 1  33 GLN CB   C   1.954 -25.645   9.739 1.00 . C C .  33 GLN CB   1 1 
        8  82982 3 1  33 GLN CD   C   3.806 -27.399   9.296 1.00 . C C .  33 GLN CD   1 1 
        8  82983 3 1  33 GLN CG   C   3.467 -25.930   9.586 1.00 . C C .  33 GLN CG   1 1 
        8  82984 3 1  33 GLN H    H   3.167 -23.236   9.318 1.00 . C C .  33 GLN H    1 1 
        8  82985 3 1  33 GLN HA   H   0.511 -24.128  10.298 1.00 . C C .  33 GLN HA   1 1 
        8  82986 3 1  33 GLN HB2  H   1.526 -26.414  10.373 1.00 . C C .  33 GLN HB2  1 1 
        8  82987 3 1  33 GLN HB3  H   1.497 -25.726   8.757 1.00 . C C .  33 GLN HB3  1 1 
        8  82988 3 1  33 GLN HE21 H   5.379 -26.880   8.201 1.00 . C C .  33 GLN HE21 1 1 
        8  82989 3 1  33 GLN HE22 H   5.081 -28.577   8.339 1.00 . C C .  33 GLN HE22 1 1 
        8  82990 3 1  33 GLN HG2  H   3.850 -25.319   8.780 1.00 . C C .  33 GLN HG2  1 1 
        8  82991 3 1  33 GLN HG3  H   3.971 -25.642  10.507 1.00 . C C .  33 GLN HG3  1 1 
        8  82992 3 1  33 GLN N    N   2.220 -23.161   9.558 1.00 . C C .  33 GLN N    1 1 
        8  82993 3 1  33 GLN NE2  N   4.861 -27.642   8.538 1.00 . C C .  33 GLN NE2  1 1 
        8  82994 3 1  33 GLN O    O   2.170 -25.180  12.507 1.00 . C C .  33 GLN O    1 1 
        8  82995 3 1  33 GLN OE1  O   3.116 -28.309   9.749 1.00 . C C .  33 GLN OE1  1 1 
        8  82996 3 1  34 LYS C    C   1.630 -21.916  14.527 1.00 . C C .  34 LYS C    1 1 
        8  82997 3 1  34 LYS CA   C   2.667 -22.656  13.675 1.00 . C C .  34 LYS CA   1 1 
        8  82998 3 1  34 LYS CB   C   3.975 -21.822  13.586 1.00 . C C .  34 LYS CB   1 1 
        8  82999 3 1  34 LYS CD   C   5.389 -23.224  15.227 1.00 . C C .  34 LYS CD   1 1 
        8  83000 3 1  34 LYS CE   C   6.115 -23.898  14.043 1.00 . C C .  34 LYS CE   1 1 
        8  83001 3 1  34 LYS CG   C   4.835 -21.826  14.871 1.00 . C C .  34 LYS CG   1 1 
        8  83002 3 1  34 LYS H    H   1.895 -22.161  11.756 1.00 . C C .  34 LYS H    1 1 
        8  83003 3 1  34 LYS HA   H   2.891 -23.611  14.152 1.00 . C C .  34 LYS HA   1 1 
        8  83004 3 1  34 LYS HB2  H   4.582 -22.209  12.772 1.00 . C C .  34 LYS HB2  1 1 
        8  83005 3 1  34 LYS HB3  H   3.727 -20.787  13.348 1.00 . C C .  34 LYS HB3  1 1 
        8  83006 3 1  34 LYS HD2  H   6.088 -23.119  16.051 1.00 . C C .  34 LYS HD2  1 1 
        8  83007 3 1  34 LYS HD3  H   4.567 -23.856  15.542 1.00 . C C .  34 LYS HD3  1 1 
        8  83008 3 1  34 LYS HE2  H   6.694 -24.736  14.411 1.00 . C C .  34 LYS HE2  1 1 
        8  83009 3 1  34 LYS HE3  H   5.377 -24.261  13.337 1.00 . C C .  34 LYS HE3  1 1 
        8  83010 3 1  34 LYS HG2  H   5.671 -21.150  14.728 1.00 . C C .  34 LYS HG2  1 1 
        8  83011 3 1  34 LYS HG3  H   4.232 -21.464  15.700 1.00 . C C .  34 LYS HG3  1 1 
        8  83012 3 1  34 LYS HZ1  H   7.590 -22.429  14.031 1.00 . C C .  34 LYS HZ1  1 1 
        8  83013 3 1  34 LYS HZ2  H   6.477 -22.284  12.773 1.00 . C C .  34 LYS HZ2  1 1 
        8  83014 3 1  34 LYS HZ3  H   7.672 -23.481  12.716 1.00 . C C .  34 LYS HZ3  1 1 
        8  83015 3 1  34 LYS N    N   2.155 -22.923  12.317 1.00 . C C .  34 LYS N    1 1 
        8  83016 3 1  34 LYS NZ   N   7.026 -22.959  13.340 1.00 . C C .  34 LYS NZ   1 1 
        8  83017 3 1  34 LYS O    O   0.838 -21.143  14.002 1.00 . C C .  34 LYS O    1 1 
        8  83018 3 1  35 ASP C    C   1.056 -19.961  16.793 1.00 . C C .  35 ASP C    1 1 
        8  83019 3 1  35 ASP CA   C   0.814 -21.492  16.840 1.00 . C C .  35 ASP CA   1 1 
        8  83020 3 1  35 ASP CB   C   1.136 -22.081  18.240 1.00 . C C .  35 ASP CB   1 1 
        8  83021 3 1  35 ASP CG   C   0.248 -21.538  19.366 1.00 . C C .  35 ASP CG   1 1 
        8  83022 3 1  35 ASP H    H   2.303 -22.833  16.163 1.00 . C C .  35 ASP H    1 1 
        8  83023 3 1  35 ASP HA   H  -0.224 -21.704  16.592 1.00 . C C .  35 ASP HA   1 1 
        8  83024 3 1  35 ASP HB2  H   1.016 -23.160  18.198 1.00 . C C .  35 ASP HB2  1 1 
        8  83025 3 1  35 ASP HB3  H   2.175 -21.869  18.484 1.00 . C C .  35 ASP HB3  1 1 
        8  83026 3 1  35 ASP N    N   1.669 -22.164  15.843 1.00 . C C .  35 ASP N    1 1 
        8  83027 3 1  35 ASP O    O   2.086 -19.475  17.283 1.00 . C C .  35 ASP O    1 1 
        8  83028 3 1  35 ASP OD1  O   0.598 -20.506  19.983 1.00 . C C .  35 ASP OD1  1 1 
        8  83029 3 1  35 ASP OD2  O  -0.806 -22.147  19.641 1.00 . C C .  35 ASP OD2  1 1 
        8  83030 3 1  36 TRP C    C   0.058 -16.920  17.113 1.00 . C C .  36 TRP C    1 1 
        8  83031 3 1  36 TRP CA   C   0.331 -17.785  15.869 1.00 . C C .  36 TRP CA   1 1 
        8  83032 3 1  36 TRP CB   C  -0.540 -17.321  14.671 1.00 . C C .  36 TRP CB   1 1 
        8  83033 3 1  36 TRP CD1  C  -1.115 -14.799  14.474 1.00 . C C .  36 TRP CD1  1 1 
        8  83034 3 1  36 TRP CD2  C   0.879 -15.351  13.622 1.00 . C C .  36 TRP CD2  1 1 
        8  83035 3 1  36 TRP CE2  C   0.672 -13.971  13.435 1.00 . C C .  36 TRP CE2  1 1 
        8  83036 3 1  36 TRP CE3  C   2.074 -15.918  13.167 1.00 . C C .  36 TRP CE3  1 1 
        8  83037 3 1  36 TRP CG   C  -0.294 -15.875  14.268 1.00 . C C .  36 TRP CG   1 1 
        8  83038 3 1  36 TRP CH2  C   2.767 -13.731  12.386 1.00 . C C .  36 TRP CH2  1 1 
        8  83039 3 1  36 TRP CZ2  C   1.612 -13.151  12.820 1.00 . C C .  36 TRP CZ2  1 1 
        8  83040 3 1  36 TRP CZ3  C   3.004 -15.102  12.562 1.00 . C C .  36 TRP CZ3  1 1 
        8  83041 3 1  36 TRP H    H  -0.708 -19.645  15.857 1.00 . C C .  36 TRP H    1 1 
        8  83042 3 1  36 TRP HA   H   1.378 -17.654  15.586 1.00 . C C .  36 TRP HA   1 1 
        8  83043 3 1  36 TRP HB2  H  -0.321 -17.944  13.812 1.00 . C C .  36 TRP HB2  1 1 
        8  83044 3 1  36 TRP HB3  H  -1.590 -17.432  14.925 1.00 . C C .  36 TRP HB3  1 1 
        8  83045 3 1  36 TRP HD1  H  -2.077 -14.854  14.956 1.00 . C C .  36 TRP HD1  1 1 
        8  83046 3 1  36 TRP HE1  H  -0.951 -12.770  13.982 1.00 . C C .  36 TRP HE1  1 1 
        8  83047 3 1  36 TRP HE3  H   2.279 -16.972  13.301 1.00 . C C .  36 TRP HE3  1 1 
        8  83048 3 1  36 TRP HH2  H   3.528 -13.133  11.902 1.00 . C C .  36 TRP HH2  1 1 
        8  83049 3 1  36 TRP HZ2  H   1.438 -12.092  12.676 1.00 . C C .  36 TRP HZ2  1 1 
        8  83050 3 1  36 TRP HZ3  H   3.936 -15.523  12.203 1.00 . C C .  36 TRP HZ3  1 1 
        8  83051 3 1  36 TRP N    N   0.132 -19.217  16.152 1.00 . C C .  36 TRP N    1 1 
        8  83052 3 1  36 TRP NE1  N  -0.545 -13.662  13.968 1.00 . C C .  36 TRP NE1  1 1 
        8  83053 3 1  36 TRP O    O  -1.096 -16.687  17.489 1.00 . C C .  36 TRP O    1 1 
        8  83054 3 1  37 GLN C    C   2.585 -14.948  18.978 1.00 . C C .  37 GLN C    1 1 
        8  83055 3 1  37 GLN CA   C   1.136 -15.454  18.794 1.00 . C C .  37 GLN CA   1 1 
        8  83056 3 1  37 GLN CB   C   0.523 -15.987  20.121 1.00 . C C .  37 GLN CB   1 1 
        8  83057 3 1  37 GLN CD   C  -0.357 -15.469  22.481 1.00 . C C .  37 GLN CD   1 1 
        8  83058 3 1  37 GLN CG   C   0.271 -14.912  21.198 1.00 . C C .  37 GLN CG   1 1 
        8  83059 3 1  37 GLN H    H   2.007 -16.908  17.530 1.00 . C C .  37 GLN H    1 1 
        8  83060 3 1  37 GLN HA   H   0.531 -14.627  18.427 1.00 . C C .  37 GLN HA   1 1 
        8  83061 3 1  37 GLN HB2  H  -0.425 -16.462  19.892 1.00 . C C .  37 GLN HB2  1 1 
        8  83062 3 1  37 GLN HB3  H   1.188 -16.739  20.533 1.00 . C C .  37 GLN HB3  1 1 
        8  83063 3 1  37 GLN HE21 H  -1.291 -13.752  22.820 1.00 . C C .  37 GLN HE21 1 1 
        8  83064 3 1  37 GLN HE22 H  -1.563 -14.998  23.985 1.00 . C C .  37 GLN HE22 1 1 
        8  83065 3 1  37 GLN HG2  H   1.215 -14.448  21.456 1.00 . C C .  37 GLN HG2  1 1 
        8  83066 3 1  37 GLN HG3  H  -0.390 -14.160  20.782 1.00 . C C .  37 GLN HG3  1 1 
        8  83067 3 1  37 GLN N    N   1.150 -16.494  17.758 1.00 . C C .  37 GLN N    1 1 
        8  83068 3 1  37 GLN NE2  N  -1.149 -14.659  23.165 1.00 . C C .  37 GLN NE2  1 1 
        8  83069 3 1  37 GLN O    O   3.284 -15.369  19.906 1.00 . C C .  37 GLN O    1 1 
        8  83070 3 1  37 GLN OE1  O  -0.132 -16.622  22.853 1.00 . C C .  37 GLN OE1  1 1 
        8  83071 3 1  38 PRO C    C   4.710 -12.366  18.874 1.00 . C C .  38 PRO C    1 1 
        8  83072 3 1  38 PRO CA   C   4.485 -13.638  18.030 1.00 . C C .  38 PRO CA   1 1 
        8  83073 3 1  38 PRO CB   C   4.752 -13.363  16.534 1.00 . C C .  38 PRO CB   1 1 
        8  83074 3 1  38 PRO CD   C   2.337 -13.506  16.882 1.00 . C C .  38 PRO CD   1 1 
        8  83075 3 1  38 PRO CG   C   3.422 -12.959  15.959 1.00 . C C .  38 PRO CG   1 1 
        8  83076 3 1  38 PRO HA   H   5.151 -14.430  18.366 1.00 . C C .  38 PRO HA   1 1 
        8  83077 3 1  38 PRO HB2  H   5.494 -12.576  16.414 1.00 . C C .  38 PRO HB2  1 1 
        8  83078 3 1  38 PRO HB3  H   5.105 -14.268  16.052 1.00 . C C .  38 PRO HB3  1 1 
        8  83079 3 1  38 PRO HD2  H   1.686 -12.709  17.223 1.00 . C C .  38 PRO HD2  1 1 
        8  83080 3 1  38 PRO HD3  H   1.752 -14.268  16.375 1.00 . C C .  38 PRO HD3  1 1 
        8  83081 3 1  38 PRO HG2  H   3.362 -11.875  15.901 1.00 . C C .  38 PRO HG2  1 1 
        8  83082 3 1  38 PRO HG3  H   3.308 -13.386  14.967 1.00 . C C .  38 PRO HG3  1 1 
        8  83083 3 1  38 PRO N    N   3.089 -14.095  18.028 1.00 . C C .  38 PRO N    1 1 
        8  83084 3 1  38 PRO O    O   3.798 -11.550  19.069 1.00 . C C .  38 PRO O    1 1 
        8  83085 3 1  39 GLU C    C   7.022 -10.100  18.842 1.00 . C C .  39 GLU C    1 1 
        8  83086 3 1  39 GLU CA   C   6.436 -10.987  19.956 1.00 . C C .  39 GLU CA   1 1 
        8  83087 3 1  39 GLU CB   C   7.513 -11.301  21.019 1.00 . C C .  39 GLU CB   1 1 
        8  83088 3 1  39 GLU CD   C   8.103 -12.227  23.324 1.00 . C C .  39 GLU CD   1 1 
        8  83089 3 1  39 GLU CG   C   6.981 -11.936  22.320 1.00 . C C .  39 GLU CG   1 1 
        8  83090 3 1  39 GLU H    H   6.539 -12.994  19.340 1.00 . C C .  39 GLU H    1 1 
        8  83091 3 1  39 GLU HA   H   5.606 -10.468  20.433 1.00 . C C .  39 GLU HA   1 1 
        8  83092 3 1  39 GLU HB2  H   8.233 -11.988  20.584 1.00 . C C .  39 GLU HB2  1 1 
        8  83093 3 1  39 GLU HB3  H   8.032 -10.385  21.274 1.00 . C C .  39 GLU HB3  1 1 
        8  83094 3 1  39 GLU HG2  H   6.262 -11.260  22.778 1.00 . C C .  39 GLU HG2  1 1 
        8  83095 3 1  39 GLU HG3  H   6.473 -12.865  22.075 1.00 . C C .  39 GLU HG3  1 1 
        8  83096 3 1  39 GLU N    N   5.940 -12.224  19.364 1.00 . C C .  39 GLU N    1 1 
        8  83097 3 1  39 GLU O    O   8.062 -10.432  18.245 1.00 . C C .  39 GLU O    1 1 
        8  83098 3 1  39 GLU OE1  O   8.640 -13.352  23.312 1.00 . C C .  39 GLU OE1  1 1 
        8  83099 3 1  39 GLU OE2  O   8.480 -11.316  24.100 1.00 . C C .  39 GLU OE2  1 1 
        8  83100 3 1  40 VAL C    C   7.918  -7.166  18.248 1.00 . C C .  40 VAL C    1 1 
        8  83101 3 1  40 VAL CA   C   6.776  -7.983  17.603 1.00 . C C .  40 VAL CA   1 1 
        8  83102 3 1  40 VAL CB   C   5.590  -7.067  17.114 1.00 . C C .  40 VAL CB   1 1 
        8  83103 3 1  40 VAL CG1  C   4.743  -6.531  18.294 1.00 . C C .  40 VAL CG1  1 1 
        8  83104 3 1  40 VAL CG2  C   6.102  -5.918  16.199 1.00 . C C .  40 VAL CG2  1 1 
        8  83105 3 1  40 VAL H    H   5.435  -8.896  18.959 1.00 . C C .  40 VAL H    1 1 
        8  83106 3 1  40 VAL HA   H   7.174  -8.498  16.726 1.00 . C C .  40 VAL HA   1 1 
        8  83107 3 1  40 VAL HB   H   4.932  -7.694  16.516 1.00 . C C .  40 VAL HB   1 1 
        8  83108 3 1  40 VAL HG11 H   4.373  -7.361  18.882 1.00 . C C .  40 VAL HG11 1 1 
        8  83109 3 1  40 VAL HG12 H   3.901  -5.970  17.912 1.00 . C C .  40 VAL HG12 1 1 
        8  83110 3 1  40 VAL HG13 H   5.346  -5.888  18.923 1.00 . C C .  40 VAL HG13 1 1 
        8  83111 3 1  40 VAL HG21 H   6.629  -6.339  15.353 1.00 . C C .  40 VAL HG21 1 1 
        8  83112 3 1  40 VAL HG22 H   6.773  -5.274  16.752 1.00 . C C .  40 VAL HG22 1 1 
        8  83113 3 1  40 VAL HG23 H   5.262  -5.334  15.841 1.00 . C C .  40 VAL HG23 1 1 
        8  83114 3 1  40 VAL N    N   6.311  -9.009  18.537 1.00 . C C .  40 VAL N    1 1 
        8  83115 3 1  40 VAL O    O   7.699  -6.307  19.117 1.00 . C C .  40 VAL O    1 1 
        8  83116 3 1  41 LYS C    C  10.625  -5.731  17.143 1.00 . C C .  41 LYS C    1 1 
        8  83117 3 1  41 LYS CA   C  10.348  -6.764  18.241 1.00 . C C .  41 LYS CA   1 1 
        8  83118 3 1  41 LYS CB   C  11.559  -7.735  18.390 1.00 . C C .  41 LYS CB   1 1 
        8  83119 3 1  41 LYS CD   C  11.007  -8.523  20.772 1.00 . C C .  41 LYS CD   1 1 
        8  83120 3 1  41 LYS CE   C  10.803  -9.729  21.698 1.00 . C C .  41 LYS CE   1 1 
        8  83121 3 1  41 LYS CG   C  11.325  -8.940  19.323 1.00 . C C .  41 LYS CG   1 1 
        8  83122 3 1  41 LYS H    H   9.249  -8.310  17.308 1.00 . C C .  41 LYS H    1 1 
        8  83123 3 1  41 LYS HA   H  10.174  -6.253  19.189 1.00 . C C .  41 LYS HA   1 1 
        8  83124 3 1  41 LYS HB2  H  11.812  -8.125  17.406 1.00 . C C .  41 LYS HB2  1 1 
        8  83125 3 1  41 LYS HB3  H  12.411  -7.177  18.761 1.00 . C C .  41 LYS HB3  1 1 
        8  83126 3 1  41 LYS HD2  H  11.826  -7.924  21.157 1.00 . C C .  41 LYS HD2  1 1 
        8  83127 3 1  41 LYS HD3  H  10.102  -7.926  20.774 1.00 . C C .  41 LYS HD3  1 1 
        8  83128 3 1  41 LYS HE2  H  10.029 -10.367  21.288 1.00 . C C .  41 LYS HE2  1 1 
        8  83129 3 1  41 LYS HE3  H  11.728 -10.289  21.764 1.00 . C C .  41 LYS HE3  1 1 
        8  83130 3 1  41 LYS HG2  H  10.489  -9.517  18.940 1.00 . C C .  41 LYS HG2  1 1 
        8  83131 3 1  41 LYS HG3  H  12.214  -9.561  19.320 1.00 . C C .  41 LYS HG3  1 1 
        8  83132 3 1  41 LYS HZ1  H  11.169  -8.765  23.513 1.00 . C C .  41 LYS HZ1  1 1 
        8  83133 3 1  41 LYS HZ2  H  10.187 -10.137  23.651 1.00 . C C .  41 LYS HZ2  1 1 
        8  83134 3 1  41 LYS HZ3  H   9.551  -8.703  23.016 1.00 . C C .  41 LYS HZ3  1 1 
        8  83135 3 1  41 LYS N    N   9.147  -7.510  17.862 1.00 . C C .  41 LYS N    1 1 
        8  83136 3 1  41 LYS NZ   N  10.400  -9.305  23.063 1.00 . C C .  41 LYS NZ   1 1 
        8  83137 3 1  41 LYS O    O  11.208  -6.055  16.109 1.00 . C C .  41 LYS O    1 1 
        8  83138 3 1  42 LEU C    C  11.524  -2.486  16.763 1.00 . C C .  42 LEU C    1 1 
        8  83139 3 1  42 LEU CA   C  10.351  -3.405  16.385 1.00 . C C .  42 LEU CA   1 1 
        8  83140 3 1  42 LEU CB   C   8.993  -2.643  16.212 1.00 . C C .  42 LEU CB   1 1 
        8  83141 3 1  42 LEU CD1  C   8.894  -0.945  18.182 1.00 . C C .  42 LEU CD1  1 1 
        8  83142 3 1  42 LEU CD2  C   6.735  -1.925  17.225 1.00 . C C .  42 LEU CD2  1 1 
        8  83143 3 1  42 LEU CG   C   8.238  -2.176  17.511 1.00 . C C .  42 LEU CG   1 1 
        8  83144 3 1  42 LEU H    H   9.813  -4.275  18.245 1.00 . C C .  42 LEU H    1 1 
        8  83145 3 1  42 LEU HA   H  10.596  -3.873  15.421 1.00 . C C .  42 LEU HA   1 1 
        8  83146 3 1  42 LEU HB2  H   9.170  -1.771  15.589 1.00 . C C .  42 LEU HB2  1 1 
        8  83147 3 1  42 LEU HB3  H   8.329  -3.305  15.662 1.00 . C C .  42 LEU HB3  1 1 
        8  83148 3 1  42 LEU HD11 H   8.329  -0.667  19.061 1.00 . C C .  42 LEU HD11 1 1 
        8  83149 3 1  42 LEU HD12 H   8.917  -0.111  17.492 1.00 . C C .  42 LEU HD12 1 1 
        8  83150 3 1  42 LEU HD13 H   9.907  -1.192  18.477 1.00 . C C .  42 LEU HD13 1 1 
        8  83151 3 1  42 LEU HD21 H   6.232  -1.641  18.142 1.00 . C C .  42 LEU HD21 1 1 
        8  83152 3 1  42 LEU HD22 H   6.281  -2.825  16.842 1.00 . C C .  42 LEU HD22 1 1 
        8  83153 3 1  42 LEU HD23 H   6.622  -1.129  16.497 1.00 . C C .  42 LEU HD23 1 1 
        8  83154 3 1  42 LEU HG   H   8.290  -2.983  18.233 1.00 . C C .  42 LEU HG   1 1 
        8  83155 3 1  42 LEU N    N  10.213  -4.483  17.375 1.00 . C C .  42 LEU N    1 1 
        8  83156 3 1  42 LEU O    O  11.892  -2.391  17.942 1.00 . C C .  42 LEU O    1 1 
        8  83157 3 1  43 ASP C    C  13.160   0.252  15.001 1.00 . C C .  43 ASP C    1 1 
        8  83158 3 1  43 ASP CA   C  13.273  -0.944  15.946 1.00 . C C .  43 ASP CA   1 1 
        8  83159 3 1  43 ASP CB   C  14.587  -1.732  15.682 1.00 . C C .  43 ASP CB   1 1 
        8  83160 3 1  43 ASP CG   C  15.856  -0.897  15.958 1.00 . C C .  43 ASP CG   1 1 
        8  83161 3 1  43 ASP H    H  11.747  -1.929  14.853 1.00 . C C .  43 ASP H    1 1 
        8  83162 3 1  43 ASP HA   H  13.268  -0.578  16.977 1.00 . C C .  43 ASP HA   1 1 
        8  83163 3 1  43 ASP HB2  H  14.597  -2.611  16.318 1.00 . C C .  43 ASP HB2  1 1 
        8  83164 3 1  43 ASP HB3  H  14.600  -2.064  14.647 1.00 . C C .  43 ASP HB3  1 1 
        8  83165 3 1  43 ASP N    N  12.109  -1.824  15.760 1.00 . C C .  43 ASP N    1 1 
        8  83166 3 1  43 ASP O    O  12.731   0.099  13.856 1.00 . C C .  43 ASP O    1 1 
        8  83167 3 1  43 ASP OD1  O  16.367  -0.932  17.099 1.00 . C C .  43 ASP OD1  1 1 
        8  83168 3 1  43 ASP OD2  O  16.334  -0.189  15.046 1.00 . C C .  43 ASP OD2  1 1 
        8  83169 3 1  44 LEU C    C  14.957   3.243  14.633 1.00 . C C .  44 LEU C    1 1 
        8  83170 3 1  44 LEU CA   C  13.523   2.688  14.719 1.00 . C C .  44 LEU CA   1 1 
        8  83171 3 1  44 LEU CB   C  12.563   3.749  15.343 1.00 . C C .  44 LEU CB   1 1 
        8  83172 3 1  44 LEU CD1  C  10.503   2.750  14.150 1.00 . C C .  44 LEU CD1  1 1 
        8  83173 3 1  44 LEU CD2  C  10.747   2.461  16.692 1.00 . C C .  44 LEU CD2  1 1 
        8  83174 3 1  44 LEU CG   C  11.039   3.369  15.464 1.00 . C C .  44 LEU CG   1 1 
        8  83175 3 1  44 LEU H    H  13.857   1.474  16.422 1.00 . C C .  44 LEU H    1 1 
        8  83176 3 1  44 LEU HA   H  13.172   2.461  13.704 1.00 . C C .  44 LEU HA   1 1 
        8  83177 3 1  44 LEU HB2  H  12.931   3.997  16.334 1.00 . C C .  44 LEU HB2  1 1 
        8  83178 3 1  44 LEU HB3  H  12.631   4.646  14.734 1.00 . C C .  44 LEU HB3  1 1 
        8  83179 3 1  44 LEU HD11 H  11.021   1.822  13.938 1.00 . C C .  44 LEU HD11 1 1 
        8  83180 3 1  44 LEU HD12 H  10.662   3.438  13.330 1.00 . C C .  44 LEU HD12 1 1 
        8  83181 3 1  44 LEU HD13 H   9.442   2.555  14.242 1.00 . C C .  44 LEU HD13 1 1 
        8  83182 3 1  44 LEU HD21 H  11.293   1.530  16.602 1.00 . C C .  44 LEU HD21 1 1 
        8  83183 3 1  44 LEU HD22 H   9.689   2.253  16.748 1.00 . C C .  44 LEU HD22 1 1 
        8  83184 3 1  44 LEU HD23 H  11.054   2.968  17.599 1.00 . C C .  44 LEU HD23 1 1 
        8  83185 3 1  44 LEU HG   H  10.479   4.289  15.614 1.00 . C C .  44 LEU HG   1 1 
        8  83186 3 1  44 LEU N    N  13.538   1.442  15.499 1.00 . C C .  44 LEU N    1 1 
        8  83187 3 1  44 LEU O    O  15.514   3.712  15.636 1.00 . C C .  44 LEU O    1 1 
        8  83188 3 1  45 ASP C    C  16.833   4.924  12.262 1.00 . C C .  45 ASP C    1 1 
        8  83189 3 1  45 ASP CA   C  16.899   3.655  13.127 1.00 . C C .  45 ASP CA   1 1 
        8  83190 3 1  45 ASP CB   C  17.667   2.490  12.423 1.00 . C C .  45 ASP CB   1 1 
        8  83191 3 1  45 ASP CG   C  18.984   2.898  11.714 1.00 . C C .  45 ASP CG   1 1 
        8  83192 3 1  45 ASP H    H  14.978   2.884  12.677 1.00 . C C .  45 ASP H    1 1 
        8  83193 3 1  45 ASP HA   H  17.398   3.896  14.065 1.00 . C C .  45 ASP HA   1 1 
        8  83194 3 1  45 ASP HB2  H  17.903   1.740  13.167 1.00 . C C .  45 ASP HB2  1 1 
        8  83195 3 1  45 ASP HB3  H  17.005   2.031  11.688 1.00 . C C .  45 ASP HB3  1 1 
        8  83196 3 1  45 ASP N    N  15.520   3.217  13.423 1.00 . C C .  45 ASP N    1 1 
        8  83197 3 1  45 ASP O    O  15.871   5.129  11.525 1.00 . C C .  45 ASP O    1 1 
        8  83198 3 1  45 ASP OD1  O  18.966   3.076  10.471 1.00 . C C .  45 ASP OD1  1 1 
        8  83199 3 1  45 ASP OD2  O  20.026   3.061  12.391 1.00 . C C .  45 ASP OD2  1 1 
        8  83200 3 1  46 THR C    C  18.968   7.270  10.726 1.00 . C C .  46 THR C    1 1 
        8  83201 3 1  46 THR CA   C  17.852   7.129  11.784 1.00 . C C .  46 THR CA   1 1 
        8  83202 3 1  46 THR CB   C  18.025   8.208  12.911 1.00 . C C .  46 THR CB   1 1 
        8  83203 3 1  46 THR CG2  C  16.837   8.207  13.903 1.00 . C C .  46 THR CG2  1 1 
        8  83204 3 1  46 THR H    H  18.640   5.504  12.885 1.00 . C C .  46 THR H    1 1 
        8  83205 3 1  46 THR HA   H  16.888   7.300  11.299 1.00 . C C .  46 THR HA   1 1 
        8  83206 3 1  46 THR HB   H  18.076   9.186  12.445 1.00 . C C .  46 THR HB   1 1 
        8  83207 3 1  46 THR HG1  H  19.596   7.119  13.434 1.00 . C C .  46 THR HG1  1 1 
        8  83208 3 1  46 THR HG21 H  15.916   8.407  13.369 1.00 . C C .  46 THR HG21 1 1 
        8  83209 3 1  46 THR HG22 H  16.983   8.972  14.652 1.00 . C C .  46 THR HG22 1 1 
        8  83210 3 1  46 THR HG23 H  16.767   7.241  14.390 1.00 . C C .  46 THR HG23 1 1 
        8  83211 3 1  46 THR N    N  17.851   5.786  12.382 1.00 . C C .  46 THR N    1 1 
        8  83212 3 1  46 THR O    O  20.098   6.803  10.932 1.00 . C C .  46 THR O    1 1 
        8  83213 3 1  46 THR OG1  O  19.251   7.993  13.637 1.00 . C C .  46 THR OG1  1 1 
        8  83214 3 1  47 ALA C    C  19.212   9.620   7.925 1.00 . C C .  47 ALA C    1 1 
        8  83215 3 1  47 ALA CA   C  19.575   8.248   8.510 1.00 . C C .  47 ALA CA   1 1 
        8  83216 3 1  47 ALA CB   C  19.548   7.167   7.414 1.00 . C C .  47 ALA CB   1 1 
        8  83217 3 1  47 ALA H    H  17.692   8.191   9.483 1.00 . C C .  47 ALA H    1 1 
        8  83218 3 1  47 ALA HA   H  20.580   8.296   8.926 1.00 . C C .  47 ALA HA   1 1 
        8  83219 3 1  47 ALA HB1  H  20.217   7.441   6.610 1.00 . C C .  47 ALA HB1  1 1 
        8  83220 3 1  47 ALA HB2  H  18.542   7.057   7.024 1.00 . C C .  47 ALA HB2  1 1 
        8  83221 3 1  47 ALA HB3  H  19.869   6.226   7.834 1.00 . C C .  47 ALA HB3  1 1 
        8  83222 3 1  47 ALA N    N  18.629   7.920   9.597 1.00 . C C .  47 ALA N    1 1 
        8  83223 3 1  47 ALA O    O  18.040  10.008   7.945 1.00 . C C .  47 ALA O    1 1 
        8  83224 3 1  48 SER C    C  21.212  12.188   6.035 1.00 . C C .  48 SER C    1 1 
        8  83225 3 1  48 SER CA   C  20.014  11.710   6.867 1.00 . C C .  48 SER CA   1 1 
        8  83226 3 1  48 SER CB   C  19.741  12.710   8.016 1.00 . C C .  48 SER CB   1 1 
        8  83227 3 1  48 SER H    H  21.113   9.969   7.407 1.00 . C C .  48 SER H    1 1 
        8  83228 3 1  48 SER HA   H  19.139  11.681   6.218 1.00 . C C .  48 SER HA   1 1 
        8  83229 3 1  48 SER HB2  H  19.809  13.727   7.651 1.00 . C C .  48 SER HB2  1 1 
        8  83230 3 1  48 SER HB3  H  18.747  12.541   8.407 1.00 . C C .  48 SER HB3  1 1 
        8  83231 3 1  48 SER HG   H  20.334  11.881   9.688 1.00 . C C .  48 SER HG   1 1 
        8  83232 3 1  48 SER N    N  20.214  10.351   7.415 1.00 . C C .  48 SER N    1 1 
        8  83233 3 1  48 SER O    O  22.343  11.702   6.203 1.00 . C C .  48 SER O    1 1 
        8  83234 3 1  48 SER OG   O  20.673  12.543   9.071 1.00 . C C .  48 SER OG   1 1 
        8  83235 3 1  49 SER C    C  21.373  15.212   3.855 1.00 . C C .  49 SER C    1 1 
        8  83236 3 1  49 SER CA   C  21.950  13.874   4.355 1.00 . C C .  49 SER CA   1 1 
        8  83237 3 1  49 SER CB   C  22.403  13.000   3.162 1.00 . C C .  49 SER CB   1 1 
        8  83238 3 1  49 SER H    H  19.997  13.421   5.022 1.00 . C C .  49 SER H    1 1 
        8  83239 3 1  49 SER HA   H  22.806  14.081   4.994 1.00 . C C .  49 SER HA   1 1 
        8  83240 3 1  49 SER HB2  H  23.116  13.546   2.559 1.00 . C C .  49 SER HB2  1 1 
        8  83241 3 1  49 SER HB3  H  22.875  12.097   3.533 1.00 . C C .  49 SER HB3  1 1 
        8  83242 3 1  49 SER HG   H  20.727  12.031   2.816 1.00 . C C .  49 SER HG   1 1 
        8  83243 3 1  49 SER N    N  20.936  13.168   5.153 1.00 . C C .  49 SER N    1 1 
        8  83244 3 1  49 SER O    O  20.182  15.289   3.556 1.00 . C C .  49 SER O    1 1 
        8  83245 3 1  49 SER OG   O  21.311  12.627   2.334 1.00 . C C .  49 SER OG   1 1 
        8  83246 3 1  50 GLN C    C  21.851  17.497   1.689 1.00 . C C .  50 GLN C    1 1 
        8  83247 3 1  50 GLN CA   C  21.772  17.567   3.218 1.00 . C C .  50 GLN CA   1 1 
        8  83248 3 1  50 GLN CB   C  22.628  18.746   3.741 1.00 . C C .  50 GLN CB   1 1 
        8  83249 3 1  50 GLN CD   C  22.918  21.313   3.827 1.00 . C C .  50 GLN CD   1 1 
        8  83250 3 1  50 GLN CG   C  22.128  20.134   3.267 1.00 . C C .  50 GLN CG   1 1 
        8  83251 3 1  50 GLN H    H  23.128  16.178   4.106 1.00 . C C .  50 GLN H    1 1 
        8  83252 3 1  50 GLN HA   H  20.731  17.731   3.513 1.00 . C C .  50 GLN HA   1 1 
        8  83253 3 1  50 GLN HB2  H  22.620  18.727   4.828 1.00 . C C .  50 GLN HB2  1 1 
        8  83254 3 1  50 GLN HB3  H  23.652  18.619   3.403 1.00 . C C .  50 GLN HB3  1 1 
        8  83255 3 1  50 GLN HE21 H  22.459  22.427   2.246 1.00 . C C .  50 GLN HE21 1 1 
        8  83256 3 1  50 GLN HE22 H  23.453  23.184   3.441 1.00 . C C .  50 GLN HE22 1 1 
        8  83257 3 1  50 GLN HG2  H  22.181  20.169   2.187 1.00 . C C .  50 GLN HG2  1 1 
        8  83258 3 1  50 GLN HG3  H  21.085  20.249   3.564 1.00 . C C .  50 GLN HG3  1 1 
        8  83259 3 1  50 GLN N    N  22.205  16.273   3.786 1.00 . C C .  50 GLN N    1 1 
        8  83260 3 1  50 GLN NE2  N  22.949  22.419   3.099 1.00 . C C .  50 GLN NE2  1 1 
        8  83261 3 1  50 GLN O    O  22.867  17.067   1.135 1.00 . C C .  50 GLN O    1 1 
        8  83262 3 1  50 GLN OE1  O  23.479  21.237   4.917 1.00 . C C .  50 GLN OE1  1 1 
        8  83263 3 1  51 LEU C    C  20.760  19.234  -1.081 1.00 . C C .  51 LEU C    1 1 
        8  83264 3 1  51 LEU CA   C  20.649  17.839  -0.451 1.00 . C C .  51 LEU CA   1 1 
        8  83265 3 1  51 LEU CB   C  19.289  17.189  -0.807 1.00 . C C .  51 LEU CB   1 1 
        8  83266 3 1  51 LEU CD1  C  17.523  15.414  -0.352 1.00 . C C .  51 LEU CD1  1 1 
        8  83267 3 1  51 LEU CD2  C  19.982  14.738  -0.352 1.00 . C C .  51 LEU CD2  1 1 
        8  83268 3 1  51 LEU CG   C  18.956  15.864  -0.050 1.00 . C C .  51 LEU CG   1 1 
        8  83269 3 1  51 LEU H    H  20.017  18.276   1.534 1.00 . C C .  51 LEU H    1 1 
        8  83270 3 1  51 LEU HA   H  21.452  17.214  -0.838 1.00 . C C .  51 LEU HA   1 1 
        8  83271 3 1  51 LEU HB2  H  18.501  17.909  -0.589 1.00 . C C .  51 LEU HB2  1 1 
        8  83272 3 1  51 LEU HB3  H  19.273  16.986  -1.873 1.00 . C C .  51 LEU HB3  1 1 
        8  83273 3 1  51 LEU HD11 H  16.837  16.234  -0.183 1.00 . C C .  51 LEU HD11 1 1 
        8  83274 3 1  51 LEU HD12 H  17.257  14.600   0.305 1.00 . C C .  51 LEU HD12 1 1 
        8  83275 3 1  51 LEU HD13 H  17.433  15.077  -1.376 1.00 . C C .  51 LEU HD13 1 1 
        8  83276 3 1  51 LEU HD21 H  19.988  14.517  -1.411 1.00 . C C .  51 LEU HD21 1 1 
        8  83277 3 1  51 LEU HD22 H  19.718  13.844   0.200 1.00 . C C .  51 LEU HD22 1 1 
        8  83278 3 1  51 LEU HD23 H  20.971  15.058  -0.046 1.00 . C C .  51 LEU HD23 1 1 
        8  83279 3 1  51 LEU HG   H  19.003  16.062   1.016 1.00 . C C .  51 LEU HG   1 1 
        8  83280 3 1  51 LEU N    N  20.771  17.915   1.020 1.00 . C C .  51 LEU N    1 1 
        8  83281 3 1  51 LEU O    O  21.276  19.385  -2.197 1.00 . C C .  51 LEU O    1 1 
        8  83282 3 1  52 ALA C    C  20.102  22.611   0.354 1.00 . C C .  52 ALA C    1 1 
        8  83283 3 1  52 ALA CA   C  20.214  21.640  -0.827 1.00 . C C .  52 ALA CA   1 1 
        8  83284 3 1  52 ALA CB   C  19.032  21.819  -1.801 1.00 . C C .  52 ALA CB   1 1 
        8  83285 3 1  52 ALA H    H  19.937  20.051   0.550 1.00 . C C .  52 ALA H    1 1 
        8  83286 3 1  52 ALA HA   H  21.134  21.856  -1.362 1.00 . C C .  52 ALA HA   1 1 
        8  83287 3 1  52 ALA HB1  H  18.885  22.872  -2.016 1.00 . C C .  52 ALA HB1  1 1 
        8  83288 3 1  52 ALA HB2  H  18.131  21.411  -1.369 1.00 . C C .  52 ALA HB2  1 1 
        8  83289 3 1  52 ALA HB3  H  19.251  21.307  -2.720 1.00 . C C .  52 ALA HB3  1 1 
        8  83290 3 1  52 ALA N    N  20.269  20.245  -0.351 1.00 . C C .  52 ALA N    1 1 
        8  83291 3 1  52 ALA O    O  20.191  22.207   1.524 1.00 . C C .  52 ALA O    1 1 
        8  83292 3 1  53 ASP C    C  18.403  24.780   1.717 1.00 . C C .  53 ASP C    1 1 
        8  83293 3 1  53 ASP CA   C  19.736  24.986   0.998 1.00 . C C .  53 ASP CA   1 1 
        8  83294 3 1  53 ASP CB   C  19.762  26.383   0.320 1.00 . C C .  53 ASP CB   1 1 
        8  83295 3 1  53 ASP CG   C  21.105  26.690  -0.345 1.00 . C C .  53 ASP CG   1 1 
        8  83296 3 1  53 ASP H    H  19.921  24.120  -0.944 1.00 . C C .  53 ASP H    1 1 
        8  83297 3 1  53 ASP HA   H  20.547  24.926   1.718 1.00 . C C .  53 ASP HA   1 1 
        8  83298 3 1  53 ASP HB2  H  18.979  26.431  -0.435 1.00 . C C .  53 ASP HB2  1 1 
        8  83299 3 1  53 ASP HB3  H  19.560  27.148   1.070 1.00 . C C .  53 ASP HB3  1 1 
        8  83300 3 1  53 ASP N    N  19.930  23.899   0.014 1.00 . C C .  53 ASP N    1 1 
        8  83301 3 1  53 ASP O    O  17.384  24.542   1.061 1.00 . C C .  53 ASP O    1 1 
        8  83302 3 1  53 ASP OD1  O  21.964  27.346   0.285 1.00 . C C .  53 ASP OD1  1 1 
        8  83303 3 1  53 ASP OD2  O  21.323  26.255  -1.500 1.00 . C C .  53 ASP OD2  1 1 
        8  83304 3 1  54 ASP C    C  16.737  23.127   3.880 1.00 . C C .  54 ASP C    1 1 
        8  83305 3 1  54 ASP CA   C  17.261  24.587   3.953 1.00 . C C .  54 ASP CA   1 1 
        8  83306 3 1  54 ASP CB   C  16.067  25.549   3.647 1.00 . C C .  54 ASP CB   1 1 
        8  83307 3 1  54 ASP CG   C  16.449  27.035   3.531 1.00 . C C .  54 ASP CG   1 1 
        8  83308 3 1  54 ASP H    H  19.278  25.089   3.491 1.00 . C C .  54 ASP H    1 1 
        8  83309 3 1  54 ASP HA   H  17.595  24.767   4.965 1.00 . C C .  54 ASP HA   1 1 
        8  83310 3 1  54 ASP HB2  H  15.601  25.247   2.713 1.00 . C C .  54 ASP HB2  1 1 
        8  83311 3 1  54 ASP HB3  H  15.328  25.445   4.437 1.00 . C C .  54 ASP HB3  1 1 
        8  83312 3 1  54 ASP N    N  18.432  24.838   3.064 1.00 . C C .  54 ASP N    1 1 
        8  83313 3 1  54 ASP O    O  15.884  22.745   4.672 1.00 . C C .  54 ASP O    1 1 
        8  83314 3 1  54 ASP OD1  O  16.717  27.503   2.398 1.00 . C C .  54 ASP OD1  1 1 
        8  83315 3 1  54 ASP OD2  O  16.421  27.753   4.541 1.00 . C C .  54 ASP OD2  1 1 
        8  83316 3 1  55 VAL C    C  17.567  19.872   3.140 1.00 . C C .  55 VAL C    1 1 
        8  83317 3 1  55 VAL CA   C  16.687  21.008   2.613 1.00 . C C .  55 VAL CA   1 1 
        8  83318 3 1  55 VAL CB   C  16.482  20.865   1.055 1.00 . C C .  55 VAL CB   1 1 
        8  83319 3 1  55 VAL CG1  C  16.063  19.426   0.670 1.00 . C C .  55 VAL CG1  1 1 
        8  83320 3 1  55 VAL CG2  C  15.450  21.902   0.532 1.00 . C C .  55 VAL CG2  1 1 
        8  83321 3 1  55 VAL H    H  18.098  22.569   2.527 1.00 . C C .  55 VAL H    1 1 
        8  83322 3 1  55 VAL HA   H  15.699  20.932   3.082 1.00 . C C .  55 VAL HA   1 1 
        8  83323 3 1  55 VAL HB   H  17.438  21.071   0.567 1.00 . C C .  55 VAL HB   1 1 
        8  83324 3 1  55 VAL HG11 H  15.146  19.158   1.186 1.00 . C C .  55 VAL HG11 1 1 
        8  83325 3 1  55 VAL HG12 H  16.844  18.734   0.953 1.00 . C C .  55 VAL HG12 1 1 
        8  83326 3 1  55 VAL HG13 H  15.905  19.360  -0.394 1.00 . C C .  55 VAL HG13 1 1 
        8  83327 3 1  55 VAL HG21 H  15.786  22.901   0.779 1.00 . C C .  55 VAL HG21 1 1 
        8  83328 3 1  55 VAL HG22 H  14.485  21.728   0.990 1.00 . C C .  55 VAL HG22 1 1 
        8  83329 3 1  55 VAL HG23 H  15.356  21.817  -0.544 1.00 . C C .  55 VAL HG23 1 1 
        8  83330 3 1  55 VAL N    N  17.267  22.308   2.961 1.00 . C C .  55 VAL N    1 1 
        8  83331 3 1  55 VAL O    O  18.746  19.739   2.762 1.00 . C C .  55 VAL O    1 1 
        8  83332 3 1  56 TYR C    C  16.623  16.659   4.122 1.00 . C C .  56 TYR C    1 1 
        8  83333 3 1  56 TYR CA   C  17.541  17.808   4.501 1.00 . C C .  56 TYR CA   1 1 
        8  83334 3 1  56 TYR CB   C  17.756  17.828   6.043 1.00 . C C .  56 TYR CB   1 1 
        8  83335 3 1  56 TYR CD1  C  19.355  19.771   6.449 1.00 . C C .  56 TYR CD1  1 1 
        8  83336 3 1  56 TYR CD2  C  20.131  17.564   6.946 1.00 . C C .  56 TYR CD2  1 1 
        8  83337 3 1  56 TYR CE1  C  20.570  20.281   6.847 1.00 . C C .  56 TYR CE1  1 1 
        8  83338 3 1  56 TYR CE2  C  21.347  18.076   7.344 1.00 . C C .  56 TYR CE2  1 1 
        8  83339 3 1  56 TYR CG   C  19.108  18.401   6.483 1.00 . C C .  56 TYR CG   1 1 
        8  83340 3 1  56 TYR CZ   C  21.560  19.435   7.300 1.00 . C C .  56 TYR CZ   1 1 
        8  83341 3 1  56 TYR H    H  16.060  19.295   4.314 1.00 . C C .  56 TYR H    1 1 
        8  83342 3 1  56 TYR HA   H  18.507  17.657   4.010 1.00 . C C .  56 TYR HA   1 1 
        8  83343 3 1  56 TYR HB2  H  16.980  18.428   6.501 1.00 . C C .  56 TYR HB2  1 1 
        8  83344 3 1  56 TYR HB3  H  17.681  16.819   6.437 1.00 . C C .  56 TYR HB3  1 1 
        8  83345 3 1  56 TYR HD1  H  18.578  20.439   6.098 1.00 . C C .  56 TYR HD1  1 1 
        8  83346 3 1  56 TYR HD2  H  19.961  16.493   6.981 1.00 . C C .  56 TYR HD2  1 1 
        8  83347 3 1  56 TYR HE1  H  20.739  21.346   6.814 1.00 . C C .  56 TYR HE1  1 1 
        8  83348 3 1  56 TYR HE2  H  22.122  17.411   7.698 1.00 . C C .  56 TYR HE2  1 1 
        8  83349 3 1  56 TYR HH   H  23.493  19.464   7.283 1.00 . C C .  56 TYR HH   1 1 
        8  83350 3 1  56 TYR N    N  16.964  19.055   4.009 1.00 . C C .  56 TYR N    1 1 
        8  83351 3 1  56 TYR O    O  15.388  16.786   4.098 1.00 . C C .  56 TYR O    1 1 
        8  83352 3 1  56 TYR OH   O  22.775  19.959   7.698 1.00 . C C .  56 TYR OH   1 1 
        8  83353 3 1  57 GLU C    C  16.531  13.632   5.037 1.00 . C C .  57 GLU C    1 1 
        8  83354 3 1  57 GLU CA   C  16.653  14.265   3.647 1.00 . C C .  57 GLU CA   1 1 
        8  83355 3 1  57 GLU CB   C  17.580  13.437   2.730 1.00 . C C .  57 GLU CB   1 1 
        8  83356 3 1  57 GLU CD   C  18.357  11.187   1.879 1.00 . C C .  57 GLU CD   1 1 
        8  83357 3 1  57 GLU CG   C  17.212  11.969   2.533 1.00 . C C .  57 GLU CG   1 1 
        8  83358 3 1  57 GLU H    H  18.229  15.623   3.654 1.00 . C C .  57 GLU H    1 1 
        8  83359 3 1  57 GLU HA   H  15.669  14.377   3.190 1.00 . C C .  57 GLU HA   1 1 
        8  83360 3 1  57 GLU HB2  H  17.589  13.906   1.754 1.00 . C C .  57 GLU HB2  1 1 
        8  83361 3 1  57 GLU HB3  H  18.590  13.485   3.130 1.00 . C C .  57 GLU HB3  1 1 
        8  83362 3 1  57 GLU HG2  H  16.990  11.536   3.503 1.00 . C C .  57 GLU HG2  1 1 
        8  83363 3 1  57 GLU HG3  H  16.330  11.898   1.905 1.00 . C C .  57 GLU HG3  1 1 
        8  83364 3 1  57 GLU N    N  17.268  15.559   3.803 1.00 . C C .  57 GLU N    1 1 
        8  83365 3 1  57 GLU O    O  17.545  13.322   5.669 1.00 . C C .  57 GLU O    1 1 
        8  83366 3 1  57 GLU OE1  O  18.605  11.379   0.670 1.00 . C C .  57 GLU OE1  1 1 
        8  83367 3 1  57 GLU OE2  O  19.014  10.369   2.570 1.00 . C C .  57 GLU OE2  1 1 
        8  83368 3 1  58 VAL C    C  14.567  11.387   6.365 1.00 . C C .  58 VAL C    1 1 
        8  83369 3 1  58 VAL CA   C  15.019  12.789   6.767 1.00 . C C .  58 VAL CA   1 1 
        8  83370 3 1  58 VAL CB   C  13.905  13.517   7.614 1.00 . C C .  58 VAL CB   1 1 
        8  83371 3 1  58 VAL CG1  C  13.494  12.685   8.853 1.00 . C C .  58 VAL CG1  1 1 
        8  83372 3 1  58 VAL CG2  C  14.364  14.948   8.012 1.00 . C C .  58 VAL CG2  1 1 
        8  83373 3 1  58 VAL H    H  14.561  13.923   5.055 1.00 . C C .  58 VAL H    1 1 
        8  83374 3 1  58 VAL HA   H  15.930  12.723   7.370 1.00 . C C .  58 VAL HA   1 1 
        8  83375 3 1  58 VAL HB   H  13.021  13.621   6.984 1.00 . C C .  58 VAL HB   1 1 
        8  83376 3 1  58 VAL HG11 H  14.354  12.524   9.492 1.00 . C C .  58 VAL HG11 1 1 
        8  83377 3 1  58 VAL HG12 H  13.107  11.729   8.532 1.00 . C C .  58 VAL HG12 1 1 
        8  83378 3 1  58 VAL HG13 H  12.726  13.208   9.409 1.00 . C C .  58 VAL HG13 1 1 
        8  83379 3 1  58 VAL HG21 H  14.569  15.524   7.120 1.00 . C C .  58 VAL HG21 1 1 
        8  83380 3 1  58 VAL HG22 H  15.260  14.896   8.617 1.00 . C C .  58 VAL HG22 1 1 
        8  83381 3 1  58 VAL HG23 H  13.580  15.440   8.578 1.00 . C C .  58 VAL HG23 1 1 
        8  83382 3 1  58 VAL N    N  15.304  13.515   5.536 1.00 . C C .  58 VAL N    1 1 
        8  83383 3 1  58 VAL O    O  13.525  11.227   5.737 1.00 . C C .  58 VAL O    1 1 
        8  83384 3 1  59 VAL C    C  14.909   8.319   7.831 1.00 . C C .  59 VAL C    1 1 
        8  83385 3 1  59 VAL CA   C  15.049   8.978   6.467 1.00 . C C .  59 VAL CA   1 1 
        8  83386 3 1  59 VAL CB   C  16.137   8.219   5.611 1.00 . C C .  59 VAL CB   1 1 
        8  83387 3 1  59 VAL CG1  C  15.821   6.710   5.499 1.00 . C C .  59 VAL CG1  1 1 
        8  83388 3 1  59 VAL CG2  C  16.286   8.858   4.208 1.00 . C C .  59 VAL CG2  1 1 
        8  83389 3 1  59 VAL H    H  16.254  10.599   7.078 1.00 . C C .  59 VAL H    1 1 
        8  83390 3 1  59 VAL HA   H  14.090   8.917   5.939 1.00 . C C .  59 VAL HA   1 1 
        8  83391 3 1  59 VAL HB   H  17.097   8.317   6.123 1.00 . C C .  59 VAL HB   1 1 
        8  83392 3 1  59 VAL HG11 H  16.659   6.194   5.066 1.00 . C C .  59 VAL HG11 1 1 
        8  83393 3 1  59 VAL HG12 H  14.947   6.557   4.878 1.00 . C C .  59 VAL HG12 1 1 
        8  83394 3 1  59 VAL HG13 H  15.628   6.305   6.485 1.00 . C C .  59 VAL HG13 1 1 
        8  83395 3 1  59 VAL HG21 H  16.940   8.254   3.585 1.00 . C C .  59 VAL HG21 1 1 
        8  83396 3 1  59 VAL HG22 H  16.708   9.848   4.305 1.00 . C C .  59 VAL HG22 1 1 
        8  83397 3 1  59 VAL HG23 H  15.315   8.933   3.731 1.00 . C C .  59 VAL HG23 1 1 
        8  83398 3 1  59 VAL N    N  15.384  10.386   6.678 1.00 . C C .  59 VAL N    1 1 
        8  83399 3 1  59 VAL O    O  15.746   8.520   8.723 1.00 . C C .  59 VAL O    1 1 
        8  83400 3 1  60 LEU C    C  13.352   5.312   8.806 1.00 . C C .  60 LEU C    1 1 
        8  83401 3 1  60 LEU CA   C  13.608   6.767   9.193 1.00 . C C .  60 LEU CA   1 1 
        8  83402 3 1  60 LEU CB   C  12.399   7.323   9.976 1.00 . C C .  60 LEU CB   1 1 
        8  83403 3 1  60 LEU CD1  C  13.165   6.978  12.409 1.00 . C C .  60 LEU CD1  1 1 
        8  83404 3 1  60 LEU CD2  C  10.679   6.875  11.801 1.00 . C C .  60 LEU CD2  1 1 
        8  83405 3 1  60 LEU CG   C  12.116   6.609  11.332 1.00 . C C .  60 LEU CG   1 1 
        8  83406 3 1  60 LEU H    H  13.189   7.490   7.262 1.00 . C C .  60 LEU H    1 1 
        8  83407 3 1  60 LEU HA   H  14.499   6.818   9.824 1.00 . C C .  60 LEU HA   1 1 
        8  83408 3 1  60 LEU HB2  H  12.566   8.381  10.165 1.00 . C C .  60 LEU HB2  1 1 
        8  83409 3 1  60 LEU HB3  H  11.518   7.232   9.346 1.00 . C C .  60 LEU HB3  1 1 
        8  83410 3 1  60 LEU HD11 H  12.941   6.456  13.329 1.00 . C C .  60 LEU HD11 1 1 
        8  83411 3 1  60 LEU HD12 H  13.155   8.046  12.590 1.00 . C C .  60 LEU HD12 1 1 
        8  83412 3 1  60 LEU HD13 H  14.152   6.686  12.068 1.00 . C C .  60 LEU HD13 1 1 
        8  83413 3 1  60 LEU HD21 H  10.497   6.350  12.729 1.00 . C C .  60 LEU HD21 1 1 
        8  83414 3 1  60 LEU HD22 H   9.981   6.522  11.055 1.00 . C C .  60 LEU HD22 1 1 
        8  83415 3 1  60 LEU HD23 H  10.528   7.935  11.957 1.00 . C C .  60 LEU HD23 1 1 
        8  83416 3 1  60 LEU HG   H  12.203   5.540  11.175 1.00 . C C .  60 LEU HG   1 1 
        8  83417 3 1  60 LEU N    N  13.844   7.542   7.990 1.00 . C C .  60 LEU N    1 1 
        8  83418 3 1  60 LEU O    O  12.410   5.016   8.063 1.00 . C C .  60 LEU O    1 1 
        8  83419 3 1  61 ARG C    C  13.073   2.488  10.243 1.00 . C C .  61 ARG C    1 1 
        8  83420 3 1  61 ARG CA   C  14.060   2.993   9.188 1.00 . C C .  61 ARG CA   1 1 
        8  83421 3 1  61 ARG CB   C  15.434   2.316   9.404 1.00 . C C .  61 ARG CB   1 1 
        8  83422 3 1  61 ARG CD   C  16.701   0.109   9.710 1.00 . C C .  61 ARG CD   1 1 
        8  83423 3 1  61 ARG CG   C  15.453   0.798   9.142 1.00 . C C .  61 ARG CG   1 1 
        8  83424 3 1  61 ARG CZ   C  18.959  -0.064   8.659 1.00 . C C .  61 ARG CZ   1 1 
        8  83425 3 1  61 ARG H    H  14.985   4.778   9.789 1.00 . C C .  61 ARG H    1 1 
        8  83426 3 1  61 ARG HA   H  13.688   2.759   8.191 1.00 . C C .  61 ARG HA   1 1 
        8  83427 3 1  61 ARG HB2  H  16.154   2.779   8.739 1.00 . C C .  61 ARG HB2  1 1 
        8  83428 3 1  61 ARG HB3  H  15.755   2.492  10.428 1.00 . C C .  61 ARG HB3  1 1 
        8  83429 3 1  61 ARG HD2  H  16.713   0.233  10.788 1.00 . C C .  61 ARG HD2  1 1 
        8  83430 3 1  61 ARG HD3  H  16.646  -0.946   9.481 1.00 . C C .  61 ARG HD3  1 1 
        8  83431 3 1  61 ARG HE   H  18.057   1.639   9.205 1.00 . C C .  61 ARG HE   1 1 
        8  83432 3 1  61 ARG HG2  H  14.573   0.350   9.593 1.00 . C C .  61 ARG HG2  1 1 
        8  83433 3 1  61 ARG HG3  H  15.423   0.634   8.063 1.00 . C C .  61 ARG HG3  1 1 
        8  83434 3 1  61 ARG HH11 H  18.063  -1.874   8.923 1.00 . C C .  61 ARG HH11 1 1 
        8  83435 3 1  61 ARG HH12 H  19.644  -1.924   8.209 1.00 . C C .  61 ARG HH12 1 1 
        8  83436 3 1  61 ARG HH21 H  20.117   1.555   8.304 1.00 . C C .  61 ARG HH21 1 1 
        8  83437 3 1  61 ARG HH22 H  20.811   0.029   7.858 1.00 . C C .  61 ARG HH22 1 1 
        8  83438 3 1  61 ARG N    N  14.207   4.433   9.313 1.00 . C C .  61 ARG N    1 1 
        8  83439 3 1  61 ARG NE   N  17.953   0.660   9.170 1.00 . C C .  61 ARG NE   1 1 
        8  83440 3 1  61 ARG NH1  N  18.883  -1.393   8.589 1.00 . C C .  61 ARG NH1  1 1 
        8  83441 3 1  61 ARG NH2  N  20.049   0.555   8.240 1.00 . C C .  61 ARG NH2  1 1 
        8  83442 3 1  61 ARG O    O  13.252   2.740  11.437 1.00 . C C .  61 ARG O    1 1 
        8  83443 3 1  62 VAL C    C  11.237  -0.385  10.394 1.00 . C C .  62 VAL C    1 1 
        8  83444 3 1  62 VAL CA   C  11.066   1.113  10.630 1.00 . C C .  62 VAL CA   1 1 
        8  83445 3 1  62 VAL CB   C   9.590   1.543  10.326 1.00 . C C .  62 VAL CB   1 1 
        8  83446 3 1  62 VAL CG1  C   8.611   0.877  11.329 1.00 . C C .  62 VAL CG1  1 1 
        8  83447 3 1  62 VAL CG2  C   9.458   3.084  10.307 1.00 . C C .  62 VAL CG2  1 1 
        8  83448 3 1  62 VAL H    H  11.898   1.769   8.820 1.00 . C C .  62 VAL H    1 1 
        8  83449 3 1  62 VAL HA   H  11.283   1.346  11.679 1.00 . C C .  62 VAL HA   1 1 
        8  83450 3 1  62 VAL HB   H   9.329   1.180   9.325 1.00 . C C .  62 VAL HB   1 1 
        8  83451 3 1  62 VAL HG11 H   7.634   1.298  11.228 1.00 . C C .  62 VAL HG11 1 1 
        8  83452 3 1  62 VAL HG12 H   8.949   0.997  12.332 1.00 . C C .  62 VAL HG12 1 1 
        8  83453 3 1  62 VAL HG13 H   8.557  -0.182  11.119 1.00 . C C .  62 VAL HG13 1 1 
        8  83454 3 1  62 VAL HG21 H   9.716   3.488  11.260 1.00 . C C .  62 VAL HG21 1 1 
        8  83455 3 1  62 VAL HG22 H   8.443   3.367  10.062 1.00 . C C .  62 VAL HG22 1 1 
        8  83456 3 1  62 VAL HG23 H  10.127   3.490   9.560 1.00 . C C .  62 VAL HG23 1 1 
        8  83457 3 1  62 VAL N    N  12.028   1.809   9.780 1.00 . C C .  62 VAL N    1 1 
        8  83458 3 1  62 VAL O    O  10.988  -0.880   9.296 1.00 . C C .  62 VAL O    1 1 
        8  83459 3 1  63 THR C    C  10.999  -3.244  12.268 1.00 . C C .  63 THR C    1 1 
        8  83460 3 1  63 THR CA   C  11.985  -2.500  11.381 1.00 . C C .  63 THR CA   1 1 
        8  83461 3 1  63 THR CB   C  13.452  -2.769  11.869 1.00 . C C .  63 THR CB   1 1 
        8  83462 3 1  63 THR CG2  C  13.855  -4.258  11.735 1.00 . C C .  63 THR CG2  1 1 
        8  83463 3 1  63 THR H    H  11.737  -0.615  12.284 1.00 . C C .  63 THR H    1 1 
        8  83464 3 1  63 THR HA   H  11.879  -2.858  10.354 1.00 . C C .  63 THR HA   1 1 
        8  83465 3 1  63 THR HB   H  13.528  -2.483  12.918 1.00 . C C .  63 THR HB   1 1 
        8  83466 3 1  63 THR HG1  H  14.872  -2.502  10.507 1.00 . C C .  63 THR HG1  1 1 
        8  83467 3 1  63 THR HG21 H  14.004  -4.511  10.689 1.00 . C C .  63 THR HG21 1 1 
        8  83468 3 1  63 THR HG22 H  13.075  -4.888  12.143 1.00 . C C .  63 THR HG22 1 1 
        8  83469 3 1  63 THR HG23 H  14.765  -4.435  12.278 1.00 . C C .  63 THR HG23 1 1 
        8  83470 3 1  63 THR N    N  11.666  -1.078  11.429 1.00 . C C .  63 THR N    1 1 
        8  83471 3 1  63 THR O    O  10.593  -2.739  13.315 1.00 . C C .  63 THR O    1 1 
        8  83472 3 1  63 THR OG1  O  14.367  -1.950  11.117 1.00 . C C .  63 THR OG1  1 1 
        8  83473 3 1  64 VAL C    C  10.269  -6.743  12.428 1.00 . C C .  64 VAL C    1 1 
        8  83474 3 1  64 VAL CA   C   9.701  -5.326  12.526 1.00 . C C .  64 VAL CA   1 1 
        8  83475 3 1  64 VAL CB   C   8.238  -5.275  11.921 1.00 . C C .  64 VAL CB   1 1 
        8  83476 3 1  64 VAL CG1  C   7.341  -6.395  12.509 1.00 . C C .  64 VAL CG1  1 1 
        8  83477 3 1  64 VAL CG2  C   7.598  -3.877  12.130 1.00 . C C .  64 VAL CG2  1 1 
        8  83478 3 1  64 VAL H    H  10.956  -4.731  10.965 1.00 . C C .  64 VAL H    1 1 
        8  83479 3 1  64 VAL HA   H   9.663  -5.023  13.574 1.00 . C C .  64 VAL HA   1 1 
        8  83480 3 1  64 VAL HB   H   8.314  -5.449  10.846 1.00 . C C .  64 VAL HB   1 1 
        8  83481 3 1  64 VAL HG11 H   7.793  -7.353  12.301 1.00 . C C .  64 VAL HG11 1 1 
        8  83482 3 1  64 VAL HG12 H   6.360  -6.362  12.056 1.00 . C C .  64 VAL HG12 1 1 
        8  83483 3 1  64 VAL HG13 H   7.246  -6.282  13.579 1.00 . C C .  64 VAL HG13 1 1 
        8  83484 3 1  64 VAL HG21 H   7.259  -3.765  13.151 1.00 . C C .  64 VAL HG21 1 1 
        8  83485 3 1  64 VAL HG22 H   6.768  -3.744  11.458 1.00 . C C .  64 VAL HG22 1 1 
        8  83486 3 1  64 VAL HG23 H   8.328  -3.111  11.914 1.00 . C C .  64 VAL HG23 1 1 
        8  83487 3 1  64 VAL N    N  10.607  -4.431  11.820 1.00 . C C .  64 VAL N    1 1 
        8  83488 3 1  64 VAL O    O  10.317  -7.331  11.340 1.00 . C C .  64 VAL O    1 1 
        8  83489 3 1  65 THR C    C  10.110  -9.356  14.533 1.00 . C C .  65 THR C    1 1 
        8  83490 3 1  65 THR CA   C  11.174  -8.638  13.700 1.00 . C C .  65 THR CA   1 1 
        8  83491 3 1  65 THR CB   C  12.578  -8.719  14.410 1.00 . C C .  65 THR CB   1 1 
        8  83492 3 1  65 THR CG2  C  13.264 -10.085  14.191 1.00 . C C .  65 THR CG2  1 1 
        8  83493 3 1  65 THR H    H  10.806  -6.678  14.333 1.00 . C C .  65 THR H    1 1 
        8  83494 3 1  65 THR HA   H  11.244  -9.099  12.713 1.00 . C C .  65 THR HA   1 1 
        8  83495 3 1  65 THR HB   H  12.450  -8.558  15.479 1.00 . C C .  65 THR HB   1 1 
        8  83496 3 1  65 THR HG1  H  13.085  -6.825  14.145 1.00 . C C .  65 THR HG1  1 1 
        8  83497 3 1  65 THR HG21 H  12.576 -10.881  14.411 1.00 . C C .  65 THR HG21 1 1 
        8  83498 3 1  65 THR HG22 H  14.124 -10.168  14.839 1.00 . C C .  65 THR HG22 1 1 
        8  83499 3 1  65 THR HG23 H  13.585 -10.175  13.161 1.00 . C C .  65 THR HG23 1 1 
        8  83500 3 1  65 THR N    N  10.744  -7.254  13.559 1.00 . C C .  65 THR N    1 1 
        8  83501 3 1  65 THR O    O  10.012  -9.139  15.737 1.00 . C C .  65 THR O    1 1 
        8  83502 3 1  65 THR OG1  O  13.441  -7.682  13.901 1.00 . C C .  65 THR OG1  1 1 
        8  83503 3 1  66 ALA C    C   8.780 -12.315  14.884 1.00 . C C .  66 ALA C    1 1 
        8  83504 3 1  66 ALA CA   C   8.243 -10.935  14.561 1.00 . C C .  66 ALA CA   1 1 
        8  83505 3 1  66 ALA CB   C   7.010 -11.027  13.653 1.00 . C C .  66 ALA CB   1 1 
        8  83506 3 1  66 ALA H    H   9.476 -10.368  12.943 1.00 . C C .  66 ALA H    1 1 
        8  83507 3 1  66 ALA HA   H   7.968 -10.418  15.483 1.00 . C C .  66 ALA HA   1 1 
        8  83508 3 1  66 ALA HB1  H   6.580 -10.055  13.522 1.00 . C C .  66 ALA HB1  1 1 
        8  83509 3 1  66 ALA HB2  H   6.271 -11.680  14.096 1.00 . C C .  66 ALA HB2  1 1 
        8  83510 3 1  66 ALA HB3  H   7.293 -11.413  12.682 1.00 . C C .  66 ALA HB3  1 1 
        8  83511 3 1  66 ALA N    N   9.318 -10.204  13.893 1.00 . C C .  66 ALA N    1 1 
        8  83512 3 1  66 ALA O    O   9.242 -13.004  13.979 1.00 . C C .  66 ALA O    1 1 
        8  83513 3 1  67 SER C    C   8.350 -14.722  17.548 1.00 . C C .  67 SER C    1 1 
        8  83514 3 1  67 SER CA   C   9.322 -13.992  16.607 1.00 . C C .  67 SER CA   1 1 
        8  83515 3 1  67 SER CB   C  10.687 -13.764  17.307 1.00 . C C .  67 SER CB   1 1 
        8  83516 3 1  67 SER H    H   8.395 -12.089  16.848 1.00 . C C .  67 SER H    1 1 
        8  83517 3 1  67 SER HA   H   9.482 -14.616  15.721 1.00 . C C .  67 SER HA   1 1 
        8  83518 3 1  67 SER HB2  H  10.550 -13.158  18.197 1.00 . C C .  67 SER HB2  1 1 
        8  83519 3 1  67 SER HB3  H  11.116 -14.719  17.593 1.00 . C C .  67 SER HB3  1 1 
        8  83520 3 1  67 SER HG   H  12.469 -13.514  16.511 1.00 . C C .  67 SER HG   1 1 
        8  83521 3 1  67 SER N    N   8.767 -12.701  16.169 1.00 . C C .  67 SER N    1 1 
        8  83522 3 1  67 SER O    O   7.915 -14.171  18.557 1.00 . C C .  67 SER O    1 1 
        8  83523 3 1  67 SER OG   O  11.603 -13.096  16.449 1.00 . C C .  67 SER OG   1 1 
        8  83524 3 1  68 LEU C    C   8.131 -17.645  19.046 1.00 . C C .  68 LEU C    1 1 
        8  83525 3 1  68 LEU CA   C   7.234 -16.916  18.007 1.00 . C C .  68 LEU CA   1 1 
        8  83526 3 1  68 LEU CB   C   6.604 -17.950  17.029 1.00 . C C .  68 LEU CB   1 1 
        8  83527 3 1  68 LEU CD1  C   5.780 -18.382  14.661 1.00 . C C .  68 LEU CD1  1 1 
        8  83528 3 1  68 LEU CD2  C   4.386 -16.929  16.210 1.00 . C C .  68 LEU CD2  1 1 
        8  83529 3 1  68 LEU CG   C   5.813 -17.366  15.814 1.00 . C C .  68 LEU CG   1 1 
        8  83530 3 1  68 LEU H    H   8.395 -16.302  16.350 1.00 . C C .  68 LEU H    1 1 
        8  83531 3 1  68 LEU HA   H   6.451 -16.365  18.518 1.00 . C C .  68 LEU HA   1 1 
        8  83532 3 1  68 LEU HB2  H   7.414 -18.570  16.643 1.00 . C C .  68 LEU HB2  1 1 
        8  83533 3 1  68 LEU HB3  H   5.939 -18.595  17.594 1.00 . C C .  68 LEU HB3  1 1 
        8  83534 3 1  68 LEU HD11 H   5.358 -19.316  15.005 1.00 . C C .  68 LEU HD11 1 1 
        8  83535 3 1  68 LEU HD12 H   6.786 -18.553  14.309 1.00 . C C .  68 LEU HD12 1 1 
        8  83536 3 1  68 LEU HD13 H   5.193 -18.008  13.842 1.00 . C C .  68 LEU HD13 1 1 
        8  83537 3 1  68 LEU HD21 H   3.928 -16.406  15.387 1.00 . C C .  68 LEU HD21 1 1 
        8  83538 3 1  68 LEU HD22 H   4.430 -16.262  17.055 1.00 . C C .  68 LEU HD22 1 1 
        8  83539 3 1  68 LEU HD23 H   3.785 -17.792  16.465 1.00 . C C .  68 LEU HD23 1 1 
        8  83540 3 1  68 LEU HG   H   6.334 -16.488  15.449 1.00 . C C .  68 LEU HG   1 1 
        8  83541 3 1  68 LEU N    N   8.054 -15.981  17.206 1.00 . C C .  68 LEU N    1 1 
        8  83542 3 1  68 LEU O    O   8.008 -18.859  19.255 1.00 . C C .  68 LEU O    1 1 
        8  83543 3 1  69 GLY C    C  11.394 -17.417  19.844 1.00 . C C .  69 GLY C    1 1 
        8  83544 3 1  69 GLY CA   C  10.056 -17.437  20.569 1.00 . C C .  69 GLY CA   1 1 
        8  83545 3 1  69 GLY H    H   8.955 -15.909  19.614 1.00 . C C .  69 GLY H    1 1 
        8  83546 3 1  69 GLY HA2  H  10.126 -16.830  21.466 1.00 . C C .  69 GLY HA2  1 1 
        8  83547 3 1  69 GLY HA3  H   9.808 -18.454  20.856 1.00 . C C .  69 GLY HA3  1 1 
        8  83548 3 1  69 GLY N    N   9.017 -16.880  19.704 1.00 . C C .  69 GLY N    1 1 
        8  83549 3 1  69 GLY O    O  11.901 -16.341  19.526 1.00 . C C .  69 GLY O    1 1 
        8  83550 3 1  70 GLU C    C  12.820 -18.858  17.234 1.00 . C C .  70 GLU C    1 1 
        8  83551 3 1  70 GLU CA   C  13.170 -18.758  18.729 1.00 . C C .  70 GLU CA   1 1 
        8  83552 3 1  70 GLU CB   C  13.968 -20.015  19.172 1.00 . C C .  70 GLU CB   1 1 
        8  83553 3 1  70 GLU CD   C  15.360 -21.183  20.988 1.00 . C C .  70 GLU CD   1 1 
        8  83554 3 1  70 GLU CG   C  14.513 -19.956  20.612 1.00 . C C .  70 GLU CG   1 1 
        8  83555 3 1  70 GLU H    H  11.485 -19.420  19.857 1.00 . C C .  70 GLU H    1 1 
        8  83556 3 1  70 GLU HA   H  13.789 -17.876  18.882 1.00 . C C .  70 GLU HA   1 1 
        8  83557 3 1  70 GLU HB2  H  13.323 -20.886  19.089 1.00 . C C .  70 GLU HB2  1 1 
        8  83558 3 1  70 GLU HB3  H  14.809 -20.146  18.498 1.00 . C C .  70 GLU HB3  1 1 
        8  83559 3 1  70 GLU HG2  H  15.125 -19.065  20.718 1.00 . C C .  70 GLU HG2  1 1 
        8  83560 3 1  70 GLU HG3  H  13.673 -19.879  21.295 1.00 . C C .  70 GLU HG3  1 1 
        8  83561 3 1  70 GLU N    N  11.935 -18.611  19.535 1.00 . C C .  70 GLU N    1 1 
        8  83562 3 1  70 GLU O    O  13.624 -18.481  16.373 1.00 . C C .  70 GLU O    1 1 
        8  83563 3 1  70 GLU OE1  O  14.872 -22.063  21.731 1.00 . C C .  70 GLU OE1  1 1 
        8  83564 3 1  70 GLU OE2  O  16.518 -21.284  20.524 1.00 . C C .  70 GLU OE2  1 1 
        8  83565 3 1  71 GLU C    C  10.679 -18.073  15.122 1.00 . C C .  71 GLU C    1 1 
        8  83566 3 1  71 GLU CA   C  11.081 -19.475  15.579 1.00 . C C .  71 GLU CA   1 1 
        8  83567 3 1  71 GLU CB   C   9.837 -20.416  15.519 1.00 . C C .  71 GLU CB   1 1 
        8  83568 3 1  71 GLU CD   C  10.101 -21.520  13.190 1.00 . C C .  71 GLU CD   1 1 
        8  83569 3 1  71 GLU CG   C   9.240 -20.623  14.105 1.00 . C C .  71 GLU CG   1 1 
        8  83570 3 1  71 GLU H    H  11.069 -19.721  17.679 1.00 . C C .  71 GLU H    1 1 
        8  83571 3 1  71 GLU HA   H  11.857 -19.868  14.924 1.00 . C C .  71 GLU HA   1 1 
        8  83572 3 1  71 GLU HB2  H  10.109 -21.389  15.919 1.00 . C C .  71 GLU HB2  1 1 
        8  83573 3 1  71 GLU HB3  H   9.053 -19.999  16.152 1.00 . C C .  71 GLU HB3  1 1 
        8  83574 3 1  71 GLU HG2  H   8.259 -21.077  14.215 1.00 . C C .  71 GLU HG2  1 1 
        8  83575 3 1  71 GLU HG3  H   9.114 -19.653  13.630 1.00 . C C .  71 GLU HG3  1 1 
        8  83576 3 1  71 GLU N    N  11.618 -19.390  16.944 1.00 . C C .  71 GLU N    1 1 
        8  83577 3 1  71 GLU O    O   9.650 -17.562  15.564 1.00 . C C .  71 GLU O    1 1 
        8  83578 3 1  71 GLU OE1  O  11.130 -21.053  12.670 1.00 . C C .  71 GLU OE1  1 1 
        8  83579 3 1  71 GLU OE2  O   9.731 -22.697  12.975 1.00 . C C .  71 GLU OE2  1 1 
        8  83580 3 1  72 THR C    C   9.997 -16.287  12.741 1.00 . C C .  72 THR C    1 1 
        8  83581 3 1  72 THR CA   C  11.161 -16.127  13.728 1.00 . C C .  72 THR CA   1 1 
        8  83582 3 1  72 THR CB   C  12.374 -15.457  13.018 1.00 . C C .  72 THR CB   1 1 
        8  83583 3 1  72 THR CG2  C  12.042 -14.020  12.552 1.00 . C C .  72 THR CG2  1 1 
        8  83584 3 1  72 THR H    H  12.358 -17.847  14.044 1.00 . C C .  72 THR H    1 1 
        8  83585 3 1  72 THR HA   H  10.849 -15.480  14.553 1.00 . C C .  72 THR HA   1 1 
        8  83586 3 1  72 THR HB   H  12.646 -16.053  12.151 1.00 . C C .  72 THR HB   1 1 
        8  83587 3 1  72 THR HG1  H  14.305 -15.575  13.421 1.00 . C C .  72 THR HG1  1 1 
        8  83588 3 1  72 THR HG21 H  11.176 -14.035  11.898 1.00 . C C .  72 THR HG21 1 1 
        8  83589 3 1  72 THR HG22 H  12.873 -13.610  12.016 1.00 . C C .  72 THR HG22 1 1 
        8  83590 3 1  72 THR HG23 H  11.827 -13.396  13.410 1.00 . C C .  72 THR HG23 1 1 
        8  83591 3 1  72 THR N    N  11.503 -17.433  14.287 1.00 . C C .  72 THR N    1 1 
        8  83592 3 1  72 THR O    O  10.075 -17.095  11.810 1.00 . C C .  72 THR O    1 1 
        8  83593 3 1  72 THR OG1  O  13.497 -15.429  13.919 1.00 . C C .  72 THR OG1  1 1 
        8  83594 3 1  73 ALA C    C   8.113 -14.895  10.785 1.00 . C C .  73 ALA C    1 1 
        8  83595 3 1  73 ALA CA   C   7.733 -15.512  12.132 1.00 . C C .  73 ALA CA   1 1 
        8  83596 3 1  73 ALA CB   C   6.587 -14.740  12.804 1.00 . C C .  73 ALA CB   1 1 
        8  83597 3 1  73 ALA H    H   8.944 -14.958  13.776 1.00 . C C .  73 ALA H    1 1 
        8  83598 3 1  73 ALA HA   H   7.406 -16.533  11.977 1.00 . C C .  73 ALA HA   1 1 
        8  83599 3 1  73 ALA HB1  H   5.723 -14.735  12.161 1.00 . C C .  73 ALA HB1  1 1 
        8  83600 3 1  73 ALA HB2  H   6.889 -13.719  13.001 1.00 . C C .  73 ALA HB2  1 1 
        8  83601 3 1  73 ALA HB3  H   6.324 -15.215  13.729 1.00 . C C .  73 ALA HB3  1 1 
        8  83602 3 1  73 ALA N    N   8.918 -15.539  12.993 1.00 . C C .  73 ALA N    1 1 
        8  83603 3 1  73 ALA O    O   8.124 -15.580   9.753 1.00 . C C .  73 ALA O    1 1 
        8  83604 3 1  74 PHE C    C   9.876 -11.725  10.041 1.00 . C C .  74 PHE C    1 1 
        8  83605 3 1  74 PHE CA   C   8.957 -12.881   9.639 1.00 . C C .  74 PHE CA   1 1 
        8  83606 3 1  74 PHE CB   C   7.760 -12.363   8.785 1.00 . C C .  74 PHE CB   1 1 
        8  83607 3 1  74 PHE CD1  C   7.065 -10.000   9.484 1.00 . C C .  74 PHE CD1  1 1 
        8  83608 3 1  74 PHE CD2  C   5.661 -11.826  10.129 1.00 . C C .  74 PHE CD2  1 1 
        8  83609 3 1  74 PHE CE1  C   6.201  -9.117  10.097 1.00 . C C .  74 PHE CE1  1 1 
        8  83610 3 1  74 PHE CE2  C   4.798 -10.941  10.745 1.00 . C C .  74 PHE CE2  1 1 
        8  83611 3 1  74 PHE CG   C   6.813 -11.378   9.486 1.00 . C C .  74 PHE CG   1 1 
        8  83612 3 1  74 PHE CZ   C   5.068  -9.589  10.727 1.00 . C C .  74 PHE CZ   1 1 
        8  83613 3 1  74 PHE H    H   8.466 -13.131  11.689 1.00 . C C .  74 PHE H    1 1 
        8  83614 3 1  74 PHE HA   H   9.543 -13.569   9.033 1.00 . C C .  74 PHE HA   1 1 
        8  83615 3 1  74 PHE HB2  H   8.147 -11.871   7.897 1.00 . C C .  74 PHE HB2  1 1 
        8  83616 3 1  74 PHE HB3  H   7.172 -13.217   8.463 1.00 . C C .  74 PHE HB3  1 1 
        8  83617 3 1  74 PHE HD1  H   7.953  -9.624   8.987 1.00 . C C .  74 PHE HD1  1 1 
        8  83618 3 1  74 PHE HD2  H   5.441 -12.885  10.146 1.00 . C C .  74 PHE HD2  1 1 
        8  83619 3 1  74 PHE HE1  H   6.413  -8.055  10.089 1.00 . C C .  74 PHE HE1  1 1 
        8  83620 3 1  74 PHE HE2  H   3.907 -11.310  11.243 1.00 . C C .  74 PHE HE2  1 1 
        8  83621 3 1  74 PHE HZ   H   4.390  -8.898  11.209 1.00 . C C .  74 PHE HZ   1 1 
        8  83622 3 1  74 PHE N    N   8.492 -13.609  10.826 1.00 . C C .  74 PHE N    1 1 
        8  83623 3 1  74 PHE O    O  10.015 -11.389  11.227 1.00 . C C .  74 PHE O    1 1 
        8  83624 3 1  75 LEU C    C  10.706  -8.924   8.096 1.00 . C C .  75 LEU C    1 1 
        8  83625 3 1  75 LEU CA   C  11.274  -9.909   9.128 1.00 . C C .  75 LEU CA   1 1 
        8  83626 3 1  75 LEU CB   C  12.787 -10.246   8.887 1.00 . C C .  75 LEU CB   1 1 
        8  83627 3 1  75 LEU CD1  C  13.984  -7.981   8.358 1.00 . C C .  75 LEU CD1  1 1 
        8  83628 3 1  75 LEU CD2  C  13.556  -8.701  10.779 1.00 . C C .  75 LEU CD2  1 1 
        8  83629 3 1  75 LEU CG   C  13.855  -9.181   9.338 1.00 . C C .  75 LEU CG   1 1 
        8  83630 3 1  75 LEU H    H  10.361 -11.512   8.130 1.00 . C C .  75 LEU H    1 1 
        8  83631 3 1  75 LEU HA   H  11.149  -9.491  10.127 1.00 . C C .  75 LEU HA   1 1 
        8  83632 3 1  75 LEU HB2  H  13.004 -11.169   9.420 1.00 . C C .  75 LEU HB2  1 1 
        8  83633 3 1  75 LEU HB3  H  12.931 -10.445   7.829 1.00 . C C .  75 LEU HB3  1 1 
        8  83634 3 1  75 LEU HD11 H  14.208  -8.347   7.367 1.00 . C C .  75 LEU HD11 1 1 
        8  83635 3 1  75 LEU HD12 H  14.786  -7.331   8.680 1.00 . C C .  75 LEU HD12 1 1 
        8  83636 3 1  75 LEU HD13 H  13.057  -7.420   8.331 1.00 . C C .  75 LEU HD13 1 1 
        8  83637 3 1  75 LEU HD21 H  14.335  -8.045  11.124 1.00 . C C .  75 LEU HD21 1 1 
        8  83638 3 1  75 LEU HD22 H  13.498  -9.554  11.449 1.00 . C C .  75 LEU HD22 1 1 
        8  83639 3 1  75 LEU HD23 H  12.610  -8.171  10.803 1.00 . C C .  75 LEU HD23 1 1 
        8  83640 3 1  75 LEU HG   H  14.827  -9.664   9.363 1.00 . C C .  75 LEU HG   1 1 
        8  83641 3 1  75 LEU N    N  10.474 -11.123   9.021 1.00 . C C .  75 LEU N    1 1 
        8  83642 3 1  75 LEU O    O  10.232  -9.340   7.036 1.00 . C C .  75 LEU O    1 1 
        8  83643 3 1  76 CYS C    C  10.955  -5.274   7.922 1.00 . C C .  76 CYS C    1 1 
        8  83644 3 1  76 CYS CA   C  10.223  -6.563   7.555 1.00 . C C .  76 CYS CA   1 1 
        8  83645 3 1  76 CYS CB   C   8.690  -6.387   7.671 1.00 . C C .  76 CYS CB   1 1 
        8  83646 3 1  76 CYS H    H  11.073  -7.388   9.317 1.00 . C C .  76 CYS H    1 1 
        8  83647 3 1  76 CYS HA   H  10.477  -6.827   6.527 1.00 . C C .  76 CYS HA   1 1 
        8  83648 3 1  76 CYS HB2  H   8.211  -7.346   7.523 1.00 . C C .  76 CYS HB2  1 1 
        8  83649 3 1  76 CYS HB3  H   8.433  -6.019   8.662 1.00 . C C .  76 CYS HB3  1 1 
        8  83650 3 1  76 CYS HG   H   8.614  -5.429   5.306 1.00 . C C .  76 CYS HG   1 1 
        8  83651 3 1  76 CYS N    N  10.706  -7.637   8.439 1.00 . C C .  76 CYS N    1 1 
        8  83652 3 1  76 CYS O    O  11.274  -5.064   9.093 1.00 . C C .  76 CYS O    1 1 
        8  83653 3 1  76 CYS SG   S   7.987  -5.242   6.459 1.00 . C C .  76 CYS SG   1 1 
        8  83654 3 1  77 GLU C    C  11.770  -2.207   6.006 1.00 . C C .  77 GLU C    1 1 
        8  83655 3 1  77 GLU CA   C  12.026  -3.206   7.132 1.00 . C C .  77 GLU CA   1 1 
        8  83656 3 1  77 GLU CB   C  13.531  -3.575   7.234 1.00 . C C .  77 GLU CB   1 1 
        8  83657 3 1  77 GLU CD   C  15.926  -2.859   7.811 1.00 . C C .  77 GLU CD   1 1 
        8  83658 3 1  77 GLU CG   C  14.481  -2.404   7.533 1.00 . C C .  77 GLU CG   1 1 
        8  83659 3 1  77 GLU H    H  10.909  -4.625   6.027 1.00 . C C .  77 GLU H    1 1 
        8  83660 3 1  77 GLU HA   H  11.695  -2.755   8.067 1.00 . C C .  77 GLU HA   1 1 
        8  83661 3 1  77 GLU HB2  H  13.647  -4.314   8.019 1.00 . C C .  77 GLU HB2  1 1 
        8  83662 3 1  77 GLU HB3  H  13.840  -4.030   6.295 1.00 . C C .  77 GLU HB3  1 1 
        8  83663 3 1  77 GLU HG2  H  14.481  -1.733   6.679 1.00 . C C .  77 GLU HG2  1 1 
        8  83664 3 1  77 GLU HG3  H  14.109  -1.859   8.399 1.00 . C C .  77 GLU HG3  1 1 
        8  83665 3 1  77 GLU N    N  11.240  -4.427   6.925 1.00 . C C .  77 GLU N    1 1 
        8  83666 3 1  77 GLU O    O  11.906  -2.541   4.836 1.00 . C C .  77 GLU O    1 1 
        8  83667 3 1  77 GLU OE1  O  16.259  -3.144   8.981 1.00 . C C .  77 GLU OE1  1 1 
        8  83668 3 1  77 GLU OE2  O  16.739  -2.924   6.869 1.00 . C C .  77 GLU OE2  1 1 
        8  83669 3 1  78 VAL C    C  11.744   1.395   5.905 1.00 . C C .  78 VAL C    1 1 
        8  83670 3 1  78 VAL CA   C  11.047   0.102   5.455 1.00 . C C .  78 VAL CA   1 1 
        8  83671 3 1  78 VAL CB   C   9.477   0.312   5.421 1.00 . C C .  78 VAL CB   1 1 
        8  83672 3 1  78 VAL CG1  C   9.073   1.607   4.665 1.00 . C C .  78 VAL CG1  1 1 
        8  83673 3 1  78 VAL CG2  C   8.762  -0.935   4.832 1.00 . C C .  78 VAL CG2  1 1 
        8  83674 3 1  78 VAL H    H  11.348  -0.788   7.339 1.00 . C C .  78 VAL H    1 1 
        8  83675 3 1  78 VAL HA   H  11.384  -0.161   4.450 1.00 . C C .  78 VAL HA   1 1 
        8  83676 3 1  78 VAL HB   H   9.135   0.425   6.453 1.00 . C C .  78 VAL HB   1 1 
        8  83677 3 1  78 VAL HG11 H   9.475   2.466   5.186 1.00 . C C .  78 VAL HG11 1 1 
        8  83678 3 1  78 VAL HG12 H   7.997   1.693   4.631 1.00 . C C .  78 VAL HG12 1 1 
        8  83679 3 1  78 VAL HG13 H   9.454   1.598   3.674 1.00 . C C .  78 VAL HG13 1 1 
        8  83680 3 1  78 VAL HG21 H   8.886  -0.969   3.754 1.00 . C C .  78 VAL HG21 1 1 
        8  83681 3 1  78 VAL HG22 H   7.716  -0.902   5.076 1.00 . C C .  78 VAL HG22 1 1 
        8  83682 3 1  78 VAL HG23 H   9.181  -1.830   5.263 1.00 . C C .  78 VAL HG23 1 1 
        8  83683 3 1  78 VAL N    N  11.392  -0.979   6.384 1.00 . C C .  78 VAL N    1 1 
        8  83684 3 1  78 VAL O    O  11.413   1.950   6.953 1.00 . C C .  78 VAL O    1 1 
        8  83685 3 1  79 GLN C    C  12.530   4.239   4.540 1.00 . C C .  79 GLN C    1 1 
        8  83686 3 1  79 GLN CA   C  13.327   3.186   5.306 1.00 . C C .  79 GLN CA   1 1 
        8  83687 3 1  79 GLN CB   C  14.815   3.175   4.865 1.00 . C C .  79 GLN CB   1 1 
        8  83688 3 1  79 GLN CD   C  17.237   2.453   5.436 1.00 . C C .  79 GLN CD   1 1 
        8  83689 3 1  79 GLN CG   C  15.741   2.326   5.759 1.00 . C C .  79 GLN CG   1 1 
        8  83690 3 1  79 GLN H    H  12.984   1.339   4.331 1.00 . C C .  79 GLN H    1 1 
        8  83691 3 1  79 GLN HA   H  13.281   3.421   6.370 1.00 . C C .  79 GLN HA   1 1 
        8  83692 3 1  79 GLN HB2  H  14.875   2.783   3.857 1.00 . C C .  79 GLN HB2  1 1 
        8  83693 3 1  79 GLN HB3  H  15.194   4.192   4.860 1.00 . C C .  79 GLN HB3  1 1 
        8  83694 3 1  79 GLN HE21 H  16.858   2.614   3.496 1.00 . C C .  79 GLN HE21 1 1 
        8  83695 3 1  79 GLN HE22 H  18.520   2.675   3.940 1.00 . C C .  79 GLN HE22 1 1 
        8  83696 3 1  79 GLN HG2  H  15.592   2.623   6.789 1.00 . C C .  79 GLN HG2  1 1 
        8  83697 3 1  79 GLN HG3  H  15.459   1.283   5.657 1.00 . C C .  79 GLN HG3  1 1 
        8  83698 3 1  79 GLN N    N  12.698   1.879   5.096 1.00 . C C .  79 GLN N    1 1 
        8  83699 3 1  79 GLN NE2  N  17.571   2.599   4.162 1.00 . C C .  79 GLN NE2  1 1 
        8  83700 3 1  79 GLN O    O  12.698   4.402   3.327 1.00 . C C .  79 GLN O    1 1 
        8  83701 3 1  79 GLN OE1  O  18.085   2.371   6.327 1.00 . C C .  79 GLN OE1  1 1 
        8  83702 3 1  80 GLN C    C  11.561   7.260   4.616 1.00 . C C .  80 GLN C    1 1 
        8  83703 3 1  80 GLN CA   C  10.769   5.947   4.701 1.00 . C C .  80 GLN CA   1 1 
        8  83704 3 1  80 GLN CB   C   9.491   6.127   5.567 1.00 . C C .  80 GLN CB   1 1 
        8  83705 3 1  80 GLN CD   C   7.844   6.427   3.621 1.00 . C C .  80 GLN CD   1 1 
        8  83706 3 1  80 GLN CG   C   8.420   7.017   4.912 1.00 . C C .  80 GLN CG   1 1 
        8  83707 3 1  80 GLN H    H  11.513   4.673   6.208 1.00 . C C .  80 GLN H    1 1 
        8  83708 3 1  80 GLN HA   H  10.469   5.638   3.696 1.00 . C C .  80 GLN HA   1 1 
        8  83709 3 1  80 GLN HB2  H   9.055   5.149   5.744 1.00 . C C .  80 GLN HB2  1 1 
        8  83710 3 1  80 GLN HB3  H   9.759   6.556   6.526 1.00 . C C .  80 GLN HB3  1 1 
        8  83711 3 1  80 GLN HE21 H   7.880   4.581   4.378 1.00 . C C .  80 GLN HE21 1 1 
        8  83712 3 1  80 GLN HE22 H   7.274   4.731   2.773 1.00 . C C .  80 GLN HE22 1 1 
        8  83713 3 1  80 GLN HG2  H   7.602   7.142   5.615 1.00 . C C .  80 GLN HG2  1 1 
        8  83714 3 1  80 GLN HG3  H   8.845   7.996   4.698 1.00 . C C .  80 GLN HG3  1 1 
        8  83715 3 1  80 GLN N    N  11.617   4.900   5.259 1.00 . C C .  80 GLN N    1 1 
        8  83716 3 1  80 GLN NE2  N   7.652   5.111   3.586 1.00 . C C .  80 GLN NE2  1 1 
        8  83717 3 1  80 GLN O    O  11.894   7.860   5.643 1.00 . C C .  80 GLN O    1 1 
        8  83718 3 1  80 GLN OE1  O   7.502   7.147   2.693 1.00 . C C .  80 GLN OE1  1 1 
        8  83719 3 1  81 GLY C    C  11.564  10.054   2.984 1.00 . C C .  81 GLY C    1 1 
        8  83720 3 1  81 GLY CA   C  12.564   8.919   3.120 1.00 . C C .  81 GLY CA   1 1 
        8  83721 3 1  81 GLY H    H  11.684   7.070   2.632 1.00 . C C .  81 GLY H    1 1 
        8  83722 3 1  81 GLY HA2  H  13.262   9.143   3.922 1.00 . C C .  81 GLY HA2  1 1 
        8  83723 3 1  81 GLY HA3  H  13.118   8.835   2.196 1.00 . C C .  81 GLY HA3  1 1 
        8  83724 3 1  81 GLY N    N  11.905   7.652   3.383 1.00 . C C .  81 GLY N    1 1 
        8  83725 3 1  81 GLY O    O  10.460   9.866   2.460 1.00 . C C .  81 GLY O    1 1 
        8  83726 3 1  82 GLY C    C  11.986  13.647   3.196 1.00 . C C .  82 GLY C    1 1 
        8  83727 3 1  82 GLY CA   C  11.130  12.419   3.366 1.00 . C C .  82 GLY CA   1 1 
        8  83728 3 1  82 GLY H    H  12.848  11.304   3.845 1.00 . C C .  82 GLY H    1 1 
        8  83729 3 1  82 GLY HA2  H  10.432  12.334   2.534 1.00 . C C .  82 GLY HA2  1 1 
        8  83730 3 1  82 GLY HA3  H  10.568  12.512   4.286 1.00 . C C .  82 GLY HA3  1 1 
        8  83731 3 1  82 GLY N    N  11.961  11.234   3.442 1.00 . C C .  82 GLY N    1 1 
        8  83732 3 1  82 GLY O    O  12.776  13.989   4.078 1.00 . C C .  82 GLY O    1 1 
        8  83733 3 1  83 ILE C    C  11.739  16.692   2.363 1.00 . C C .  83 ILE C    1 1 
        8  83734 3 1  83 ILE CA   C  12.534  15.542   1.742 1.00 . C C .  83 ILE CA   1 1 
        8  83735 3 1  83 ILE CB   C  12.676  15.760   0.190 1.00 . C C .  83 ILE CB   1 1 
        8  83736 3 1  83 ILE CD1  C  14.464  13.859   0.085 1.00 . C C .  83 ILE CD1  1 1 
        8  83737 3 1  83 ILE CG1  C  13.203  14.471  -0.521 1.00 . C C .  83 ILE CG1  1 1 
        8  83738 3 1  83 ILE CG2  C  13.585  16.968  -0.118 1.00 . C C .  83 ILE CG2  1 1 
        8  83739 3 1  83 ILE H    H  11.257  13.914   1.370 1.00 . C C .  83 ILE H    1 1 
        8  83740 3 1  83 ILE HA   H  13.531  15.501   2.183 1.00 . C C .  83 ILE HA   1 1 
        8  83741 3 1  83 ILE HB   H  11.684  15.988  -0.206 1.00 . C C .  83 ILE HB   1 1 
        8  83742 3 1  83 ILE HD11 H  14.825  13.068  -0.557 1.00 . C C .  83 ILE HD11 1 1 
        8  83743 3 1  83 ILE HD12 H  14.246  13.456   1.062 1.00 . C C .  83 ILE HD12 1 1 
        8  83744 3 1  83 ILE HD13 H  15.229  14.612   0.174 1.00 . C C .  83 ILE HD13 1 1 
        8  83745 3 1  83 ILE HG12 H  12.432  13.714  -0.482 1.00 . C C .  83 ILE HG12 1 1 
        8  83746 3 1  83 ILE HG13 H  13.411  14.698  -1.559 1.00 . C C .  83 ILE HG13 1 1 
        8  83747 3 1  83 ILE HG21 H  13.181  17.861   0.340 1.00 . C C .  83 ILE HG21 1 1 
        8  83748 3 1  83 ILE HG22 H  13.637  17.115  -1.182 1.00 . C C .  83 ILE HG22 1 1 
        8  83749 3 1  83 ILE HG23 H  14.585  16.790   0.266 1.00 . C C .  83 ILE HG23 1 1 
        8  83750 3 1  83 ILE N    N  11.845  14.295   2.045 1.00 . C C .  83 ILE N    1 1 
        8  83751 3 1  83 ILE O    O  10.543  16.843   2.079 1.00 . C C .  83 ILE O    1 1 
        8  83752 3 1  84 PHE C    C  12.634  19.846   3.832 1.00 . C C .  84 PHE C    1 1 
        8  83753 3 1  84 PHE CA   C  11.766  18.588   3.942 1.00 . C C .  84 PHE CA   1 1 
        8  83754 3 1  84 PHE CB   C  11.566  18.237   5.446 1.00 . C C .  84 PHE CB   1 1 
        8  83755 3 1  84 PHE CD1  C  11.287  15.870   6.359 1.00 . C C .  84 PHE CD1  1 1 
        8  83756 3 1  84 PHE CD2  C   9.371  16.924   5.397 1.00 . C C .  84 PHE CD2  1 1 
        8  83757 3 1  84 PHE CE1  C  10.528  14.744   6.639 1.00 . C C .  84 PHE CE1  1 1 
        8  83758 3 1  84 PHE CE2  C   8.615  15.791   5.675 1.00 . C C .  84 PHE CE2  1 1 
        8  83759 3 1  84 PHE CG   C  10.725  16.982   5.734 1.00 . C C .  84 PHE CG   1 1 
        8  83760 3 1  84 PHE CZ   C   9.195  14.709   6.297 1.00 . C C .  84 PHE CZ   1 1 
        8  83761 3 1  84 PHE H    H  13.358  17.318   3.348 1.00 . C C .  84 PHE H    1 1 
        8  83762 3 1  84 PHE HA   H  10.791  18.789   3.493 1.00 . C C .  84 PHE HA   1 1 
        8  83763 3 1  84 PHE HB2  H  12.541  18.101   5.903 1.00 . C C .  84 PHE HB2  1 1 
        8  83764 3 1  84 PHE HB3  H  11.078  19.075   5.937 1.00 . C C .  84 PHE HB3  1 1 
        8  83765 3 1  84 PHE HD1  H  12.336  15.888   6.625 1.00 . C C .  84 PHE HD1  1 1 
        8  83766 3 1  84 PHE HD2  H   8.907  17.772   4.906 1.00 . C C .  84 PHE HD2  1 1 
        8  83767 3 1  84 PHE HE1  H  10.985  13.889   7.126 1.00 . C C .  84 PHE HE1  1 1 
        8  83768 3 1  84 PHE HE2  H   7.565  15.758   5.410 1.00 . C C .  84 PHE HE2  1 1 
        8  83769 3 1  84 PHE HZ   H   8.601  13.828   6.518 1.00 . C C .  84 PHE HZ   1 1 
        8  83770 3 1  84 PHE N    N  12.400  17.479   3.214 1.00 . C C .  84 PHE N    1 1 
        8  83771 3 1  84 PHE O    O  13.866  19.767   3.917 1.00 . C C .  84 PHE O    1 1 
        8  83772 3 1  85 SER C    C  12.366  22.823   5.184 1.00 . C C .  85 SER C    1 1 
        8  83773 3 1  85 SER CA   C  12.610  22.308   3.756 1.00 . C C .  85 SER CA   1 1 
        8  83774 3 1  85 SER CB   C  12.048  23.275   2.690 1.00 . C C .  85 SER CB   1 1 
        8  83775 3 1  85 SER H    H  11.028  20.955   3.396 1.00 . C C .  85 SER H    1 1 
        8  83776 3 1  85 SER HA   H  13.686  22.195   3.596 1.00 . C C .  85 SER HA   1 1 
        8  83777 3 1  85 SER HB2  H  12.444  24.269   2.853 1.00 . C C .  85 SER HB2  1 1 
        8  83778 3 1  85 SER HB3  H  12.344  22.934   1.706 1.00 . C C .  85 SER HB3  1 1 
        8  83779 3 1  85 SER HG   H  10.325  23.105   3.615 1.00 . C C .  85 SER HG   1 1 
        8  83780 3 1  85 SER N    N  11.979  20.994   3.632 1.00 . C C .  85 SER N    1 1 
        8  83781 3 1  85 SER O    O  11.253  23.256   5.525 1.00 . C C .  85 SER O    1 1 
        8  83782 3 1  85 SER OG   O  10.629  23.340   2.736 1.00 . C C .  85 SER OG   1 1 
        8  83783 3 1  86 ILE C    C  14.351  24.223   7.708 1.00 . C C .  86 ILE C    1 1 
        8  83784 3 1  86 ILE CA   C  13.339  23.090   7.445 1.00 . C C .  86 ILE CA   1 1 
        8  83785 3 1  86 ILE CB   C  13.574  21.867   8.433 1.00 . C C .  86 ILE CB   1 1 
        8  83786 3 1  86 ILE CD1  C  15.245  20.382   7.050 1.00 . C C .  86 ILE CD1  1 1 
        8  83787 3 1  86 ILE CG1  C  15.002  21.212   8.306 1.00 . C C .  86 ILE CG1  1 1 
        8  83788 3 1  86 ILE CG2  C  12.458  20.805   8.246 1.00 . C C .  86 ILE CG2  1 1 
        8  83789 3 1  86 ILE H    H  14.231  22.325   5.690 1.00 . C C .  86 ILE H    1 1 
        8  83790 3 1  86 ILE HA   H  12.337  23.481   7.641 1.00 . C C .  86 ILE HA   1 1 
        8  83791 3 1  86 ILE HB   H  13.466  22.255   9.446 1.00 . C C .  86 ILE HB   1 1 
        8  83792 3 1  86 ILE HD11 H  16.249  19.987   7.068 1.00 . C C .  86 ILE HD11 1 1 
        8  83793 3 1  86 ILE HD12 H  15.121  21.005   6.173 1.00 . C C .  86 ILE HD12 1 1 
        8  83794 3 1  86 ILE HD13 H  14.537  19.567   7.012 1.00 . C C .  86 ILE HD13 1 1 
        8  83795 3 1  86 ILE HG12 H  15.748  21.995   8.318 1.00 . C C .  86 ILE HG12 1 1 
        8  83796 3 1  86 ILE HG13 H  15.172  20.568   9.161 1.00 . C C .  86 ILE HG13 1 1 
        8  83797 3 1  86 ILE HG21 H  11.488  21.257   8.427 1.00 . C C .  86 ILE HG21 1 1 
        8  83798 3 1  86 ILE HG22 H  12.600  19.992   8.943 1.00 . C C .  86 ILE HG22 1 1 
        8  83799 3 1  86 ILE HG23 H  12.484  20.415   7.234 1.00 . C C .  86 ILE HG23 1 1 
        8  83800 3 1  86 ILE N    N  13.393  22.694   6.032 1.00 . C C .  86 ILE N    1 1 
        8  83801 3 1  86 ILE O    O  15.531  24.130   7.329 1.00 . C C .  86 ILE O    1 1 
        8  83802 3 1  87 ALA C    C  13.976  27.335   9.739 1.00 . C C .  87 ALA C    1 1 
        8  83803 3 1  87 ALA CA   C  14.652  26.507   8.641 1.00 . C C .  87 ALA CA   1 1 
        8  83804 3 1  87 ALA CB   C  14.852  27.363   7.376 1.00 . C C .  87 ALA CB   1 1 
        8  83805 3 1  87 ALA H    H  12.906  25.297   8.593 1.00 . C C .  87 ALA H    1 1 
        8  83806 3 1  87 ALA HA   H  15.629  26.191   8.997 1.00 . C C .  87 ALA HA   1 1 
        8  83807 3 1  87 ALA HB1  H  13.895  27.708   7.004 1.00 . C C .  87 ALA HB1  1 1 
        8  83808 3 1  87 ALA HB2  H  15.338  26.771   6.609 1.00 . C C .  87 ALA HB2  1 1 
        8  83809 3 1  87 ALA HB3  H  15.476  28.219   7.607 1.00 . C C .  87 ALA HB3  1 1 
        8  83810 3 1  87 ALA N    N  13.856  25.305   8.332 1.00 . C C .  87 ALA N    1 1 
        8  83811 3 1  87 ALA O    O  12.801  27.114  10.064 1.00 . C C .  87 ALA O    1 1 
        8  83812 3 1  88 GLY C    C  14.763  29.067  12.665 1.00 . C C .  88 GLY C    1 1 
        8  83813 3 1  88 GLY CA   C  14.202  29.253  11.272 1.00 . C C .  88 GLY CA   1 1 
        8  83814 3 1  88 GLY H    H  15.690  28.322  10.077 1.00 . C C .  88 GLY H    1 1 
        8  83815 3 1  88 GLY HA2  H  14.449  30.244  10.923 1.00 . C C .  88 GLY HA2  1 1 
        8  83816 3 1  88 GLY HA3  H  13.118  29.173  11.326 1.00 . C C .  88 GLY HA3  1 1 
        8  83817 3 1  88 GLY N    N  14.737  28.285  10.309 1.00 . C C .  88 GLY N    1 1 
        8  83818 3 1  88 GLY O    O  15.423  29.958  13.217 1.00 . C C .  88 GLY O    1 1 
        8  83819 3 1  89 ILE C    C  16.211  26.990  14.829 1.00 . C C .  89 ILE C    1 1 
        8  83820 3 1  89 ILE CA   C  14.794  27.558  14.630 1.00 . C C .  89 ILE CA   1 1 
        8  83821 3 1  89 ILE CB   C  13.710  26.550  15.156 1.00 . C C .  89 ILE CB   1 1 
        8  83822 3 1  89 ILE CD1  C  12.717  24.169  14.793 1.00 . C C .  89 ILE CD1  1 1 
        8  83823 3 1  89 ILE CG1  C  13.769  25.191  14.382 1.00 . C C .  89 ILE CG1  1 1 
        8  83824 3 1  89 ILE CG2  C  12.301  27.186  15.054 1.00 . C C .  89 ILE CG2  1 1 
        8  83825 3 1  89 ILE H    H  14.153  27.169  12.642 1.00 . C C .  89 ILE H    1 1 
        8  83826 3 1  89 ILE HA   H  14.707  28.476  15.209 1.00 . C C .  89 ILE HA   1 1 
        8  83827 3 1  89 ILE HB   H  13.909  26.367  16.211 1.00 . C C .  89 ILE HB   1 1 
        8  83828 3 1  89 ILE HD11 H  12.867  23.259  14.229 1.00 . C C .  89 ILE HD11 1 1 
        8  83829 3 1  89 ILE HD12 H  11.730  24.557  14.585 1.00 . C C .  89 ILE HD12 1 1 
        8  83830 3 1  89 ILE HD13 H  12.808  23.954  15.848 1.00 . C C .  89 ILE HD13 1 1 
        8  83831 3 1  89 ILE HG12 H  13.637  25.375  13.325 1.00 . C C .  89 ILE HG12 1 1 
        8  83832 3 1  89 ILE HG13 H  14.740  24.738  14.539 1.00 . C C .  89 ILE HG13 1 1 
        8  83833 3 1  89 ILE HG21 H  12.267  28.102  15.632 1.00 . C C .  89 ILE HG21 1 1 
        8  83834 3 1  89 ILE HG22 H  11.560  26.502  15.433 1.00 . C C .  89 ILE HG22 1 1 
        8  83835 3 1  89 ILE HG23 H  12.080  27.409  14.021 1.00 . C C .  89 ILE HG23 1 1 
        8  83836 3 1  89 ILE N    N  14.524  27.874  13.215 1.00 . C C .  89 ILE N    1 1 
        8  83837 3 1  89 ILE O    O  16.919  26.724  13.848 1.00 . C C .  89 ILE O    1 1 
        8  83838 3 1  90 GLU C    C  17.947  25.694  17.894 1.00 . C C .  90 GLU C    1 1 
        8  83839 3 1  90 GLU CA   C  17.955  26.319  16.481 1.00 . C C .  90 GLU CA   1 1 
        8  83840 3 1  90 GLU CB   C  18.993  27.481  16.396 1.00 . C C .  90 GLU CB   1 1 
        8  83841 3 1  90 GLU CD   C  21.014  26.021  15.749 1.00 . C C .  90 GLU CD   1 1 
        8  83842 3 1  90 GLU CG   C  20.454  27.094  16.706 1.00 . C C .  90 GLU CG   1 1 
        8  83843 3 1  90 GLU H    H  15.979  27.028  16.833 1.00 . C C .  90 GLU H    1 1 
        8  83844 3 1  90 GLU HA   H  18.233  25.547  15.766 1.00 . C C .  90 GLU HA   1 1 
        8  83845 3 1  90 GLU HB2  H  18.968  27.886  15.391 1.00 . C C .  90 GLU HB2  1 1 
        8  83846 3 1  90 GLU HB3  H  18.698  28.265  17.085 1.00 . C C .  90 GLU HB3  1 1 
        8  83847 3 1  90 GLU HG2  H  21.072  27.985  16.638 1.00 . C C .  90 GLU HG2  1 1 
        8  83848 3 1  90 GLU HG3  H  20.501  26.721  17.724 1.00 . C C .  90 GLU HG3  1 1 
        8  83849 3 1  90 GLU N    N  16.609  26.812  16.111 1.00 . C C .  90 GLU N    1 1 
        8  83850 3 1  90 GLU O    O  17.124  26.063  18.737 1.00 . C C .  90 GLU O    1 1 
        8  83851 3 1  90 GLU OE1  O  21.447  26.376  14.630 1.00 . C C .  90 GLU OE1  1 1 
        8  83852 3 1  90 GLU OE2  O  21.032  24.822  16.114 1.00 . C C .  90 GLU OE2  1 1 
        8  83853 3 1  91 GLY C    C  18.094  23.043  19.768 1.00 . C C .  91 GLY C    1 1 
        8  83854 3 1  91 GLY CA   C  19.096  24.126  19.428 1.00 . C C .  91 GLY CA   1 1 
        8  83855 3 1  91 GLY H    H  19.368  24.386  17.348 1.00 . C C .  91 GLY H    1 1 
        8  83856 3 1  91 GLY HA2  H  20.086  23.688  19.426 1.00 . C C .  91 GLY HA2  1 1 
        8  83857 3 1  91 GLY HA3  H  19.069  24.903  20.190 1.00 . C C .  91 GLY HA3  1 1 
        8  83858 3 1  91 GLY N    N  18.854  24.721  18.113 1.00 . C C .  91 GLY N    1 1 
        8  83859 3 1  91 GLY O    O  17.819  22.178  18.935 1.00 . C C .  91 GLY O    1 1 
        8  83860 3 1  92 THR C    C  15.208  22.265  20.666 1.00 . C C .  92 THR C    1 1 
        8  83861 3 1  92 THR CA   C  16.524  22.153  21.470 1.00 . C C .  92 THR CA   1 1 
        8  83862 3 1  92 THR CB   C  16.245  22.406  22.974 1.00 . C C .  92 THR CB   1 1 
        8  83863 3 1  92 THR CG2  C  17.468  22.088  23.861 1.00 . C C .  92 THR CG2  1 1 
        8  83864 3 1  92 THR H    H  17.811  23.829  21.586 1.00 . C C .  92 THR H    1 1 
        8  83865 3 1  92 THR HA   H  16.923  21.148  21.357 1.00 . C C .  92 THR HA   1 1 
        8  83866 3 1  92 THR HB   H  15.416  21.779  23.289 1.00 . C C .  92 THR HB   1 1 
        8  83867 3 1  92 THR HG1  H  14.944  23.845  23.343 1.00 . C C .  92 THR HG1  1 1 
        8  83868 3 1  92 THR HG21 H  18.310  22.698  23.556 1.00 . C C .  92 THR HG21 1 1 
        8  83869 3 1  92 THR HG22 H  17.730  21.042  23.766 1.00 . C C .  92 THR HG22 1 1 
        8  83870 3 1  92 THR HG23 H  17.229  22.304  24.893 1.00 . C C .  92 THR HG23 1 1 
        8  83871 3 1  92 THR N    N  17.536  23.106  20.984 1.00 . C C .  92 THR N    1 1 
        8  83872 3 1  92 THR O    O  14.450  21.294  20.558 1.00 . C C .  92 THR O    1 1 
        8  83873 3 1  92 THR OG1  O  15.882  23.783  23.155 1.00 . C C .  92 THR OG1  1 1 
        8  83874 3 1  93 GLN C    C  13.978  22.837  17.948 1.00 . C C .  93 GLN C    1 1 
        8  83875 3 1  93 GLN CA   C  13.854  23.747  19.184 1.00 . C C .  93 GLN CA   1 1 
        8  83876 3 1  93 GLN CB   C  13.899  25.233  18.737 1.00 . C C .  93 GLN CB   1 1 
        8  83877 3 1  93 GLN CD   C  14.065  27.719  19.416 1.00 . C C .  93 GLN CD   1 1 
        8  83878 3 1  93 GLN CG   C  13.846  26.269  19.883 1.00 . C C .  93 GLN CG   1 1 
        8  83879 3 1  93 GLN H    H  15.565  24.212  20.351 1.00 . C C .  93 GLN H    1 1 
        8  83880 3 1  93 GLN HA   H  12.916  23.549  19.695 1.00 . C C .  93 GLN HA   1 1 
        8  83881 3 1  93 GLN HB2  H  14.822  25.398  18.187 1.00 . C C .  93 GLN HB2  1 1 
        8  83882 3 1  93 GLN HB3  H  13.064  25.429  18.066 1.00 . C C .  93 GLN HB3  1 1 
        8  83883 3 1  93 GLN HE21 H  13.149  27.377  17.684 1.00 . C C .  93 GLN HE21 1 1 
        8  83884 3 1  93 GLN HE22 H  13.746  28.979  17.912 1.00 . C C .  93 GLN HE22 1 1 
        8  83885 3 1  93 GLN HG2  H  12.877  26.209  20.364 1.00 . C C .  93 GLN HG2  1 1 
        8  83886 3 1  93 GLN HG3  H  14.614  26.017  20.608 1.00 . C C .  93 GLN HG3  1 1 
        8  83887 3 1  93 GLN N    N  14.966  23.473  20.115 1.00 . C C .  93 GLN N    1 1 
        8  83888 3 1  93 GLN NE2  N  13.610  28.056  18.217 1.00 . C C .  93 GLN NE2  1 1 
        8  83889 3 1  93 GLN O    O  13.036  22.114  17.581 1.00 . C C .  93 GLN O    1 1 
        8  83890 3 1  93 GLN OE1  O  14.619  28.536  20.141 1.00 . C C .  93 GLN OE1  1 1 
        8  83891 3 1  94 MET C    C  15.533  20.602  16.437 1.00 . C C .  94 MET C    1 1 
        8  83892 3 1  94 MET CA   C  15.507  22.109  16.122 1.00 . C C .  94 MET CA   1 1 
        8  83893 3 1  94 MET CB   C  16.870  22.579  15.519 1.00 . C C .  94 MET CB   1 1 
        8  83894 3 1  94 MET CE   C  18.797  24.168  13.335 1.00 . C C .  94 MET CE   1 1 
        8  83895 3 1  94 MET CG   C  17.173  22.013  14.123 1.00 . C C .  94 MET CG   1 1 
        8  83896 3 1  94 MET H    H  15.889  23.428  17.738 1.00 . C C .  94 MET H    1 1 
        8  83897 3 1  94 MET HA   H  14.719  22.300  15.397 1.00 . C C .  94 MET HA   1 1 
        8  83898 3 1  94 MET HB2  H  16.868  23.661  15.447 1.00 . C C .  94 MET HB2  1 1 
        8  83899 3 1  94 MET HB3  H  17.677  22.285  16.185 1.00 . C C .  94 MET HB3  1 1 
        8  83900 3 1  94 MET HE1  H  18.032  24.434  12.622 1.00 . C C .  94 MET HE1  1 1 
        8  83901 3 1  94 MET HE2  H  19.756  24.517  12.981 1.00 . C C .  94 MET HE2  1 1 
        8  83902 3 1  94 MET HE3  H  18.578  24.627  14.288 1.00 . C C .  94 MET HE3  1 1 
        8  83903 3 1  94 MET HG2  H  17.065  20.937  14.153 1.00 . C C .  94 MET HG2  1 1 
        8  83904 3 1  94 MET HG3  H  16.456  22.415  13.417 1.00 . C C .  94 MET HG3  1 1 
        8  83905 3 1  94 MET N    N  15.185  22.875  17.338 1.00 . C C .  94 MET N    1 1 
        8  83906 3 1  94 MET O    O  15.018  19.794  15.666 1.00 . C C .  94 MET O    1 1 
        8  83907 3 1  94 MET SD   S  18.839  22.389  13.525 1.00 . C C .  94 MET SD   1 1 
        8  83908 3 1  95 ALA C    C  14.882  18.172  18.275 1.00 . C C .  95 ALA C    1 1 
        8  83909 3 1  95 ALA CA   C  16.240  18.868  18.083 1.00 . C C .  95 ALA CA   1 1 
        8  83910 3 1  95 ALA CB   C  17.040  18.841  19.395 1.00 . C C .  95 ALA CB   1 1 
        8  83911 3 1  95 ALA H    H  16.392  20.978  18.195 1.00 . C C .  95 ALA H    1 1 
        8  83912 3 1  95 ALA HA   H  16.811  18.328  17.331 1.00 . C C .  95 ALA HA   1 1 
        8  83913 3 1  95 ALA HB1  H  17.949  19.407  19.272 1.00 . C C .  95 ALA HB1  1 1 
        8  83914 3 1  95 ALA HB2  H  17.289  17.817  19.654 1.00 . C C .  95 ALA HB2  1 1 
        8  83915 3 1  95 ALA HB3  H  16.454  19.278  20.193 1.00 . C C .  95 ALA HB3  1 1 
        8  83916 3 1  95 ALA N    N  16.083  20.261  17.614 1.00 . C C .  95 ALA N    1 1 
        8  83917 3 1  95 ALA O    O  14.743  16.982  18.002 1.00 . C C .  95 ALA O    1 1 
        8  83918 3 1  96 HIS C    C  11.822  18.246  17.585 1.00 . C C .  96 HIS C    1 1 
        8  83919 3 1  96 HIS CA   C  12.511  18.445  18.950 1.00 . C C .  96 HIS CA   1 1 
        8  83920 3 1  96 HIS CB   C  11.686  19.429  19.824 1.00 . C C .  96 HIS CB   1 1 
        8  83921 3 1  96 HIS CD2  C   9.608  17.963  20.459 1.00 . C C .  96 HIS CD2  1 1 
        8  83922 3 1  96 HIS CE1  C   8.042  19.261  19.654 1.00 . C C .  96 HIS CE1  1 1 
        8  83923 3 1  96 HIS CG   C  10.218  19.063  19.942 1.00 . C C .  96 HIS CG   1 1 
        8  83924 3 1  96 HIS H    H  14.108  19.856  19.032 1.00 . C C .  96 HIS H    1 1 
        8  83925 3 1  96 HIS HA   H  12.564  17.484  19.458 1.00 . C C .  96 HIS HA   1 1 
        8  83926 3 1  96 HIS HB2  H  12.101  19.453  20.822 1.00 . C C .  96 HIS HB2  1 1 
        8  83927 3 1  96 HIS HB3  H  11.751  20.425  19.395 1.00 . C C .  96 HIS HB3  1 1 
        8  83928 3 1  96 HIS HD1  H   9.314  20.728  19.020 1.00 . C C .  96 HIS HD1  1 1 
        8  83929 3 1  96 HIS HD2  H  10.096  17.132  20.953 1.00 . C C .  96 HIS HD2  1 1 
        8  83930 3 1  96 HIS HE1  H   7.074  19.651  19.366 1.00 . C C .  96 HIS HE1  1 1 
        8  83931 3 1  96 HIS HE2  H   7.624  17.353  20.215 1.00 . C C .  96 HIS HE2  1 1 
        8  83932 3 1  96 HIS N    N  13.895  18.935  18.773 1.00 . C C .  96 HIS N    1 1 
        8  83933 3 1  96 HIS ND1  N   9.201  19.855  19.454 1.00 . C C .  96 HIS ND1  1 1 
        8  83934 3 1  96 HIS NE2  N   8.255  18.105  20.258 1.00 . C C .  96 HIS NE2  1 1 
        8  83935 3 1  96 HIS O    O  11.122  17.246  17.374 1.00 . C C .  96 HIS O    1 1 
        8  83936 3 1  97 CYS C    C  11.887  17.983  14.530 1.00 . C C .  97 CYS C    1 1 
        8  83937 3 1  97 CYS CA   C  11.415  19.209  15.328 1.00 . C C .  97 CYS CA   1 1 
        8  83938 3 1  97 CYS CB   C  11.767  20.501  14.557 1.00 . C C .  97 CYS CB   1 1 
        8  83939 3 1  97 CYS H    H  12.587  19.982  16.929 1.00 . C C .  97 CYS H    1 1 
        8  83940 3 1  97 CYS HA   H  10.337  19.154  15.446 1.00 . C C .  97 CYS HA   1 1 
        8  83941 3 1  97 CYS HB2  H  11.360  21.351  15.085 1.00 . C C .  97 CYS HB2  1 1 
        8  83942 3 1  97 CYS HB3  H  12.846  20.608  14.502 1.00 . C C .  97 CYS HB3  1 1 
        8  83943 3 1  97 CYS HG   H  11.747  19.638  12.148 1.00 . C C .  97 CYS HG   1 1 
        8  83944 3 1  97 CYS N    N  12.015  19.225  16.680 1.00 . C C .  97 CYS N    1 1 
        8  83945 3 1  97 CYS O    O  11.103  17.331  13.851 1.00 . C C .  97 CYS O    1 1 
        8  83946 3 1  97 CYS SG   S  11.127  20.570  12.861 1.00 . C C .  97 CYS SG   1 1 
        8  83947 3 1  98 LEU C    C  13.642  15.236  14.656 1.00 . C C .  98 LEU C    1 1 
        8  83948 3 1  98 LEU CA   C  13.826  16.580  13.922 1.00 . C C .  98 LEU CA   1 1 
        8  83949 3 1  98 LEU CB   C  15.329  16.903  13.766 1.00 . C C .  98 LEU CB   1 1 
        8  83950 3 1  98 LEU CD1  C  17.174  18.542  13.139 1.00 . C C .  98 LEU CD1  1 1 
        8  83951 3 1  98 LEU CD2  C  15.238  18.116  11.509 1.00 . C C .  98 LEU CD2  1 1 
        8  83952 3 1  98 LEU CG   C  15.676  18.207  12.993 1.00 . C C .  98 LEU CG   1 1 
        8  83953 3 1  98 LEU H    H  13.727  18.223  15.248 1.00 . C C .  98 LEU H    1 1 
        8  83954 3 1  98 LEU HA   H  13.376  16.507  12.933 1.00 . C C .  98 LEU HA   1 1 
        8  83955 3 1  98 LEU HB2  H  15.761  16.973  14.763 1.00 . C C .  98 LEU HB2  1 1 
        8  83956 3 1  98 LEU HB3  H  15.808  16.070  13.256 1.00 . C C .  98 LEU HB3  1 1 
        8  83957 3 1  98 LEU HD11 H  17.427  18.627  14.187 1.00 . C C .  98 LEU HD11 1 1 
        8  83958 3 1  98 LEU HD12 H  17.386  19.485  12.653 1.00 . C C .  98 LEU HD12 1 1 
        8  83959 3 1  98 LEU HD13 H  17.781  17.765  12.687 1.00 . C C .  98 LEU HD13 1 1 
        8  83960 3 1  98 LEU HD21 H  14.168  17.952  11.460 1.00 . C C .  98 LEU HD21 1 1 
        8  83961 3 1  98 LEU HD22 H  15.747  17.297  11.021 1.00 . C C .  98 LEU HD22 1 1 
        8  83962 3 1  98 LEU HD23 H  15.477  19.042  11.001 1.00 . C C .  98 LEU HD23 1 1 
        8  83963 3 1  98 LEU HG   H  15.127  19.028  13.442 1.00 . C C .  98 LEU HG   1 1 
        8  83964 3 1  98 LEU N    N  13.179  17.681  14.647 1.00 . C C .  98 LEU N    1 1 
        8  83965 3 1  98 LEU O    O  13.463  14.199  14.024 1.00 . C C .  98 LEU O    1 1 
        8  83966 3 1  99 GLY C    C  12.314  13.590  17.253 1.00 . C C .  99 GLY C    1 1 
        8  83967 3 1  99 GLY CA   C  13.695  14.063  16.840 1.00 . C C .  99 GLY CA   1 1 
        8  83968 3 1  99 GLY H    H  13.735  16.148  16.433 1.00 . C C .  99 GLY H    1 1 
        8  83969 3 1  99 GLY HA2  H  14.192  13.257  16.310 1.00 . C C .  99 GLY HA2  1 1 
        8  83970 3 1  99 GLY HA3  H  14.265  14.281  17.733 1.00 . C C .  99 GLY HA3  1 1 
        8  83971 3 1  99 GLY N    N  13.693  15.276  15.999 1.00 . C C .  99 GLY N    1 1 
        8  83972 3 1  99 GLY O    O  12.191  12.703  18.110 1.00 . C C .  99 GLY O    1 1 
        8  83973 3 1 100 ALA C    C   8.982  14.134  15.712 1.00 . C C . 100 ALA C    1 1 
        8  83974 3 1 100 ALA CA   C   9.870  13.818  16.926 1.00 . C C . 100 ALA CA   1 1 
        8  83975 3 1 100 ALA CB   C   9.362  14.543  18.189 1.00 . C C . 100 ALA CB   1 1 
        8  83976 3 1 100 ALA H    H  11.451  14.892  16.003 1.00 . C C . 100 ALA H    1 1 
        8  83977 3 1 100 ALA HA   H   9.826  12.742  17.115 1.00 . C C . 100 ALA HA   1 1 
        8  83978 3 1 100 ALA HB1  H   8.348  14.235  18.406 1.00 . C C . 100 ALA HB1  1 1 
        8  83979 3 1 100 ALA HB2  H   9.383  15.617  18.034 1.00 . C C . 100 ALA HB2  1 1 
        8  83980 3 1 100 ALA HB3  H   9.996  14.295  19.029 1.00 . C C . 100 ALA HB3  1 1 
        8  83981 3 1 100 ALA N    N  11.270  14.182  16.650 1.00 . C C . 100 ALA N    1 1 
        8  83982 3 1 100 ALA O    O   8.410  13.228  15.112 1.00 . C C . 100 ALA O    1 1 
        8  83983 3 1 101 TYR C    C   8.195  15.475  12.892 1.00 . C C . 101 TYR C    1 1 
        8  83984 3 1 101 TYR CA   C   7.947  15.946  14.354 1.00 . C C . 101 TYR CA   1 1 
        8  83985 3 1 101 TYR CB   C   7.931  17.491  14.450 1.00 . C C . 101 TYR CB   1 1 
        8  83986 3 1 101 TYR CD1  C   5.472  18.118  14.209 1.00 . C C . 101 TYR CD1  1 1 
        8  83987 3 1 101 TYR CD2  C   6.983  18.890  12.523 1.00 . C C . 101 TYR CD2  1 1 
        8  83988 3 1 101 TYR CE1  C   4.427  18.748  13.565 1.00 . C C . 101 TYR CE1  1 1 
        8  83989 3 1 101 TYR CE2  C   5.937  19.519  11.874 1.00 . C C . 101 TYR CE2  1 1 
        8  83990 3 1 101 TYR CG   C   6.776  18.178  13.707 1.00 . C C . 101 TYR CG   1 1 
        8  83991 3 1 101 TYR CZ   C   4.660  19.441  12.398 1.00 . C C . 101 TYR CZ   1 1 
        8  83992 3 1 101 TYR H    H   9.611  16.035  15.675 1.00 . C C . 101 TYR H    1 1 
        8  83993 3 1 101 TYR HA   H   6.975  15.574  14.669 1.00 . C C . 101 TYR HA   1 1 
        8  83994 3 1 101 TYR HB2  H   7.860  17.775  15.495 1.00 . C C . 101 TYR HB2  1 1 
        8  83995 3 1 101 TYR HB3  H   8.869  17.879  14.058 1.00 . C C . 101 TYR HB3  1 1 
        8  83996 3 1 101 TYR HD1  H   5.283  17.572  15.128 1.00 . C C . 101 TYR HD1  1 1 
        8  83997 3 1 101 TYR HD2  H   7.984  18.949  12.112 1.00 . C C . 101 TYR HD2  1 1 
        8  83998 3 1 101 TYR HE1  H   3.426  18.689  13.975 1.00 . C C . 101 TYR HE1  1 1 
        8  83999 3 1 101 TYR HE2  H   6.121  20.059  10.953 1.00 . C C . 101 TYR HE2  1 1 
        8  84000 3 1 101 TYR HH   H   3.855  20.284  10.865 1.00 . C C . 101 TYR HH   1 1 
        8  84001 3 1 101 TYR N    N   8.948  15.417  15.311 1.00 . C C . 101 TYR N    1 1 
        8  84002 3 1 101 TYR O    O   7.246  15.105  12.187 1.00 . C C . 101 TYR O    1 1 
        8  84003 3 1 101 TYR OH   O   3.617  20.085  11.774 1.00 . C C . 101 TYR OH   1 1 
        8  84004 3 1 102 CYS C    C   9.615  13.570  10.816 1.00 . C C . 102 CYS C    1 1 
        8  84005 3 1 102 CYS CA   C   9.859  15.087  11.080 1.00 . C C . 102 CYS CA   1 1 
        8  84006 3 1 102 CYS CB   C  11.332  15.473  10.781 1.00 . C C . 102 CYS CB   1 1 
        8  84007 3 1 102 CYS H    H  10.173  15.751  13.078 1.00 . C C . 102 CYS H    1 1 
        8  84008 3 1 102 CYS HA   H   9.220  15.651  10.404 1.00 . C C . 102 CYS HA   1 1 
        8  84009 3 1 102 CYS HB2  H  11.992  14.911  11.429 1.00 . C C . 102 CYS HB2  1 1 
        8  84010 3 1 102 CYS HB3  H  11.566  15.236   9.750 1.00 . C C . 102 CYS HB3  1 1 
        8  84011 3 1 102 CYS HG   H  10.619  17.784  11.550 1.00 . C C . 102 CYS HG   1 1 
        8  84012 3 1 102 CYS N    N   9.472  15.479  12.456 1.00 . C C . 102 CYS N    1 1 
        8  84013 3 1 102 CYS O    O   8.983  13.229   9.807 1.00 . C C . 102 CYS O    1 1 
        8  84014 3 1 102 CYS SG   S  11.701  17.219  11.033 1.00 . C C . 102 CYS SG   1 1 
        8  84015 3 1 103 PRO C    C   8.340  10.802  11.796 1.00 . C C . 103 PRO C    1 1 
        8  84016 3 1 103 PRO CA   C   9.814  11.175  11.517 1.00 . C C . 103 PRO CA   1 1 
        8  84017 3 1 103 PRO CB   C  10.780  10.493  12.516 1.00 . C C . 103 PRO CB   1 1 
        8  84018 3 1 103 PRO CD   C  10.932  12.837  12.916 1.00 . C C . 103 PRO CD   1 1 
        8  84019 3 1 103 PRO CG   C  10.965  11.494  13.603 1.00 . C C . 103 PRO CG   1 1 
        8  84020 3 1 103 PRO HA   H  10.066  10.868  10.502 1.00 . C C . 103 PRO HA   1 1 
        8  84021 3 1 103 PRO HB2  H  10.351   9.563  12.894 1.00 . C C . 103 PRO HB2  1 1 
        8  84022 3 1 103 PRO HB3  H  11.728  10.282  12.031 1.00 . C C . 103 PRO HB3  1 1 
        8  84023 3 1 103 PRO HD2  H  10.488  13.589  13.564 1.00 . C C . 103 PRO HD2  1 1 
        8  84024 3 1 103 PRO HD3  H  11.930  13.145  12.621 1.00 . C C . 103 PRO HD3  1 1 
        8  84025 3 1 103 PRO HG2  H  10.154  11.415  14.328 1.00 . C C . 103 PRO HG2  1 1 
        8  84026 3 1 103 PRO HG3  H  11.918  11.349  14.098 1.00 . C C . 103 PRO HG3  1 1 
        8  84027 3 1 103 PRO N    N  10.086  12.616  11.706 1.00 . C C . 103 PRO N    1 1 
        8  84028 3 1 103 PRO O    O   7.868   9.793  11.272 1.00 . C C . 103 PRO O    1 1 
        8  84029 3 1 104 ASN C    C   5.350  11.417  11.633 1.00 . C C . 104 ASN C    1 1 
        8  84030 3 1 104 ASN CA   C   6.178  11.451  12.933 1.00 . C C . 104 ASN CA   1 1 
        8  84031 3 1 104 ASN CB   C   5.676  12.606  13.863 1.00 . C C . 104 ASN CB   1 1 
        8  84032 3 1 104 ASN CG   C   4.293  12.399  14.510 1.00 . C C . 104 ASN CG   1 1 
        8  84033 3 1 104 ASN H    H   8.103  12.389  13.023 1.00 . C C . 104 ASN H    1 1 
        8  84034 3 1 104 ASN HA   H   6.073  10.501  13.449 1.00 . C C . 104 ASN HA   1 1 
        8  84035 3 1 104 ASN HB2  H   6.395  12.738  14.661 1.00 . C C . 104 ASN HB2  1 1 
        8  84036 3 1 104 ASN HB3  H   5.638  13.526  13.289 1.00 . C C . 104 ASN HB3  1 1 
        8  84037 3 1 104 ASN HD21 H   4.836  13.511  16.079 1.00 . C C . 104 ASN HD21 1 1 
        8  84038 3 1 104 ASN HD22 H   3.225  12.882  16.112 1.00 . C C . 104 ASN HD22 1 1 
        8  84039 3 1 104 ASN N    N   7.631  11.631  12.615 1.00 . C C . 104 ASN N    1 1 
        8  84040 3 1 104 ASN ND2  N   4.098  12.987  15.687 1.00 . C C . 104 ASN ND2  1 1 
        8  84041 3 1 104 ASN O    O   4.417  10.620  11.485 1.00 . C C . 104 ASN O    1 1 
        8  84042 3 1 104 ASN OD1  O   3.407  11.737  13.968 1.00 . C C . 104 ASN OD1  1 1 
        8  84043 3 1 105 ILE C    C   5.368  11.049   8.584 1.00 . C C . 105 ILE C    1 1 
        8  84044 3 1 105 ILE CA   C   5.177  12.378   9.352 1.00 . C C . 105 ILE CA   1 1 
        8  84045 3 1 105 ILE CB   C   5.860  13.567   8.562 1.00 . C C . 105 ILE CB   1 1 
        8  84046 3 1 105 ILE CD1  C   4.038  15.229   9.384 1.00 . C C . 105 ILE CD1  1 1 
        8  84047 3 1 105 ILE CG1  C   5.528  14.943   9.230 1.00 . C C . 105 ILE CG1  1 1 
        8  84048 3 1 105 ILE CG2  C   5.496  13.583   7.063 1.00 . C C . 105 ILE CG2  1 1 
        8  84049 3 1 105 ILE H    H   6.470  12.916  10.935 1.00 . C C . 105 ILE H    1 1 
        8  84050 3 1 105 ILE HA   H   4.113  12.586   9.439 1.00 . C C . 105 ILE HA   1 1 
        8  84051 3 1 105 ILE HB   H   6.940  13.415   8.625 1.00 . C C . 105 ILE HB   1 1 
        8  84052 3 1 105 ILE HD11 H   3.890  16.235   9.729 1.00 . C C . 105 ILE HD11 1 1 
        8  84053 3 1 105 ILE HD12 H   3.604  14.544  10.097 1.00 . C C . 105 ILE HD12 1 1 
        8  84054 3 1 105 ILE HD13 H   3.541  15.108   8.428 1.00 . C C . 105 ILE HD13 1 1 
        8  84055 3 1 105 ILE HG12 H   5.964  14.972  10.219 1.00 . C C . 105 ILE HG12 1 1 
        8  84056 3 1 105 ILE HG13 H   5.957  15.743   8.637 1.00 . C C . 105 ILE HG13 1 1 
        8  84057 3 1 105 ILE HG21 H   6.195  14.208   6.528 1.00 . C C . 105 ILE HG21 1 1 
        8  84058 3 1 105 ILE HG22 H   4.493  13.966   6.922 1.00 . C C . 105 ILE HG22 1 1 
        8  84059 3 1 105 ILE HG23 H   5.549  12.585   6.655 1.00 . C C . 105 ILE HG23 1 1 
        8  84060 3 1 105 ILE N    N   5.746  12.295  10.702 1.00 . C C . 105 ILE N    1 1 
        8  84061 3 1 105 ILE O    O   4.449  10.570   7.910 1.00 . C C . 105 ILE O    1 1 
        8  84062 3 1 106 LEU C    C   6.556   7.950   8.450 1.00 . C C . 106 LEU C    1 1 
        8  84063 3 1 106 LEU CA   C   7.016   9.323   7.904 1.00 . C C . 106 LEU CA   1 1 
        8  84064 3 1 106 LEU CB   C   8.559   9.375   7.798 1.00 . C C . 106 LEU CB   1 1 
        8  84065 3 1 106 LEU CD1  C  10.688  10.675   7.190 1.00 . C C . 106 LEU CD1  1 1 
        8  84066 3 1 106 LEU CD2  C   8.511  11.133   5.917 1.00 . C C . 106 LEU CD2  1 1 
        8  84067 3 1 106 LEU CG   C   9.148  10.724   7.271 1.00 . C C . 106 LEU CG   1 1 
        8  84068 3 1 106 LEU H    H   7.150  10.769   9.448 1.00 . C C . 106 LEU H    1 1 
        8  84069 3 1 106 LEU HA   H   6.597   9.465   6.905 1.00 . C C . 106 LEU HA   1 1 
        8  84070 3 1 106 LEU HB2  H   8.976   9.183   8.786 1.00 . C C . 106 LEU HB2  1 1 
        8  84071 3 1 106 LEU HB3  H   8.884   8.582   7.136 1.00 . C C . 106 LEU HB3  1 1 
        8  84072 3 1 106 LEU HD11 H  11.067  11.642   6.887 1.00 . C C . 106 LEU HD11 1 1 
        8  84073 3 1 106 LEU HD12 H  11.001   9.928   6.470 1.00 . C C . 106 LEU HD12 1 1 
        8  84074 3 1 106 LEU HD13 H  11.095  10.426   8.162 1.00 . C C . 106 LEU HD13 1 1 
        8  84075 3 1 106 LEU HD21 H   8.756  10.421   5.150 1.00 . C C . 106 LEU HD21 1 1 
        8  84076 3 1 106 LEU HD22 H   8.870  12.108   5.623 1.00 . C C . 106 LEU HD22 1 1 
        8  84077 3 1 106 LEU HD23 H   7.436  11.173   6.023 1.00 . C C . 106 LEU HD23 1 1 
        8  84078 3 1 106 LEU HG   H   8.898  11.502   7.988 1.00 . C C . 106 LEU HG   1 1 
        8  84079 3 1 106 LEU N    N   6.558  10.450   8.739 1.00 . C C . 106 LEU N    1 1 
        8  84080 3 1 106 LEU O    O   6.542   6.956   7.702 1.00 . C C . 106 LEU O    1 1 
        8  84081 3 1 107 PHE C    C   4.501   6.005   9.700 1.00 . C C . 107 PHE C    1 1 
        8  84082 3 1 107 PHE CA   C   5.715   6.662  10.427 1.00 . C C . 107 PHE CA   1 1 
        8  84083 3 1 107 PHE CB   C   5.385   6.890  11.946 1.00 . C C . 107 PHE CB   1 1 
        8  84084 3 1 107 PHE CD1  C   7.220   5.626  13.160 1.00 . C C . 107 PHE CD1  1 1 
        8  84085 3 1 107 PHE CD2  C   7.048   7.970  13.547 1.00 . C C . 107 PHE CD2  1 1 
        8  84086 3 1 107 PHE CE1  C   8.276   5.561  14.047 1.00 . C C . 107 PHE CE1  1 1 
        8  84087 3 1 107 PHE CE2  C   8.113   7.910  14.426 1.00 . C C . 107 PHE CE2  1 1 
        8  84088 3 1 107 PHE CG   C   6.583   6.835  12.894 1.00 . C C . 107 PHE CG   1 1 
        8  84089 3 1 107 PHE CZ   C   8.726   6.703  14.679 1.00 . C C . 107 PHE CZ   1 1 
        8  84090 3 1 107 PHE H    H   6.239   8.731  10.280 1.00 . C C . 107 PHE H    1 1 
        8  84091 3 1 107 PHE HA   H   6.546   5.957  10.359 1.00 . C C . 107 PHE HA   1 1 
        8  84092 3 1 107 PHE HB2  H   4.901   7.860  12.061 1.00 . C C . 107 PHE HB2  1 1 
        8  84093 3 1 107 PHE HB3  H   4.677   6.135  12.279 1.00 . C C . 107 PHE HB3  1 1 
        8  84094 3 1 107 PHE HD1  H   6.882   4.722  12.666 1.00 . C C . 107 PHE HD1  1 1 
        8  84095 3 1 107 PHE HD2  H   6.573   8.920  13.353 1.00 . C C . 107 PHE HD2  1 1 
        8  84096 3 1 107 PHE HE1  H   8.757   4.616  14.244 1.00 . C C . 107 PHE HE1  1 1 
        8  84097 3 1 107 PHE HE2  H   8.461   8.809  14.920 1.00 . C C . 107 PHE HE2  1 1 
        8  84098 3 1 107 PHE HZ   H   9.552   6.648  15.377 1.00 . C C . 107 PHE HZ   1 1 
        8  84099 3 1 107 PHE N    N   6.189   7.903   9.754 1.00 . C C . 107 PHE N    1 1 
        8  84100 3 1 107 PHE O    O   4.588   4.825   9.384 1.00 . C C . 107 PHE O    1 1 
        8  84101 3 1 108 PRO C    C   2.441   5.432   7.405 1.00 . C C . 108 PRO C    1 1 
        8  84102 3 1 108 PRO CA   C   2.153   6.142   8.748 1.00 . C C . 108 PRO CA   1 1 
        8  84103 3 1 108 PRO CB   C   1.222   7.361   8.522 1.00 . C C . 108 PRO CB   1 1 
        8  84104 3 1 108 PRO CD   C   3.109   8.180   9.727 1.00 . C C . 108 PRO CD   1 1 
        8  84105 3 1 108 PRO CG   C   1.616   8.330   9.584 1.00 . C C . 108 PRO CG   1 1 
        8  84106 3 1 108 PRO HA   H   1.669   5.441   9.418 1.00 . C C . 108 PRO HA   1 1 
        8  84107 3 1 108 PRO HB2  H   1.375   7.787   7.525 1.00 . C C . 108 PRO HB2  1 1 
        8  84108 3 1 108 PRO HB3  H   0.185   7.072   8.637 1.00 . C C . 108 PRO HB3  1 1 
        8  84109 3 1 108 PRO HD2  H   3.632   8.833   9.026 1.00 . C C . 108 PRO HD2  1 1 
        8  84110 3 1 108 PRO HD3  H   3.420   8.402  10.741 1.00 . C C . 108 PRO HD3  1 1 
        8  84111 3 1 108 PRO HG2  H   1.355   9.344   9.281 1.00 . C C . 108 PRO HG2  1 1 
        8  84112 3 1 108 PRO HG3  H   1.124   8.084  10.519 1.00 . C C . 108 PRO HG3  1 1 
        8  84113 3 1 108 PRO N    N   3.356   6.740   9.409 1.00 . C C . 108 PRO N    1 1 
        8  84114 3 1 108 PRO O    O   1.880   4.363   7.125 1.00 . C C . 108 PRO O    1 1 
        8  84115 3 1 109 TYR C    C   4.452   4.194   5.370 1.00 . C C . 109 TYR C    1 1 
        8  84116 3 1 109 TYR CA   C   3.690   5.525   5.252 1.00 . C C . 109 TYR CA   1 1 
        8  84117 3 1 109 TYR CB   C   4.588   6.534   4.506 1.00 . C C . 109 TYR CB   1 1 
        8  84118 3 1 109 TYR CD1  C   3.826   8.864   5.216 1.00 . C C . 109 TYR CD1  1 1 
        8  84119 3 1 109 TYR CD2  C   3.651   8.286   2.903 1.00 . C C . 109 TYR CD2  1 1 
        8  84120 3 1 109 TYR CE1  C   3.336  10.121   4.936 1.00 . C C . 109 TYR CE1  1 1 
        8  84121 3 1 109 TYR CE2  C   3.152   9.538   2.629 1.00 . C C . 109 TYR CE2  1 1 
        8  84122 3 1 109 TYR CG   C   3.985   7.911   4.209 1.00 . C C . 109 TYR CG   1 1 
        8  84123 3 1 109 TYR CZ   C   3.011  10.454   3.645 1.00 . C C . 109 TYR CZ   1 1 
        8  84124 3 1 109 TYR H    H   3.747   6.864   6.903 1.00 . C C . 109 TYR H    1 1 
        8  84125 3 1 109 TYR HA   H   2.778   5.370   4.685 1.00 . C C . 109 TYR HA   1 1 
        8  84126 3 1 109 TYR HB2  H   5.482   6.703   5.098 1.00 . C C . 109 TYR HB2  1 1 
        8  84127 3 1 109 TYR HB3  H   4.896   6.093   3.560 1.00 . C C . 109 TYR HB3  1 1 
        8  84128 3 1 109 TYR HD1  H   4.081   8.604   6.238 1.00 . C C . 109 TYR HD1  1 1 
        8  84129 3 1 109 TYR HD2  H   3.766   7.566   2.100 1.00 . C C . 109 TYR HD2  1 1 
        8  84130 3 1 109 TYR HE1  H   3.221  10.845   5.732 1.00 . C C . 109 TYR HE1  1 1 
        8  84131 3 1 109 TYR HE2  H   2.897   9.808   1.613 1.00 . C C . 109 TYR HE2  1 1 
        8  84132 3 1 109 TYR HH   H   2.020  11.697   2.573 1.00 . C C . 109 TYR HH   1 1 
        8  84133 3 1 109 TYR N    N   3.322   6.040   6.591 1.00 . C C . 109 TYR N    1 1 
        8  84134 3 1 109 TYR O    O   4.132   3.210   4.691 1.00 . C C . 109 TYR O    1 1 
        8  84135 3 1 109 TYR OH   O   2.564  11.713   3.364 1.00 . C C . 109 TYR OH   1 1 
        8  84136 3 1 110 ALA C    C   5.489   1.903   7.178 1.00 . C C . 110 ALA C    1 1 
        8  84137 3 1 110 ALA CA   C   6.316   3.018   6.510 1.00 . C C . 110 ALA CA   1 1 
        8  84138 3 1 110 ALA CB   C   7.516   3.414   7.383 1.00 . C C . 110 ALA CB   1 1 
        8  84139 3 1 110 ALA H    H   5.687   5.041   6.714 1.00 . C C . 110 ALA H    1 1 
        8  84140 3 1 110 ALA HA   H   6.696   2.655   5.559 1.00 . C C . 110 ALA HA   1 1 
        8  84141 3 1 110 ALA HB1  H   8.103   4.153   6.878 1.00 . C C . 110 ALA HB1  1 1 
        8  84142 3 1 110 ALA HB2  H   8.136   2.549   7.601 1.00 . C C . 110 ALA HB2  1 1 
        8  84143 3 1 110 ALA HB3  H   7.175   3.824   8.295 1.00 . C C . 110 ALA HB3  1 1 
        8  84144 3 1 110 ALA N    N   5.483   4.203   6.236 1.00 . C C . 110 ALA N    1 1 
        8  84145 3 1 110 ALA O    O   5.695   0.729   6.911 1.00 . C C . 110 ALA O    1 1 
        8  84146 3 1 111 ARG C    C   2.723   0.658   7.781 1.00 . C C . 111 ARG C    1 1 
        8  84147 3 1 111 ARG CA   C   3.601   1.459   8.760 1.00 . C C . 111 ARG CA   1 1 
        8  84148 3 1 111 ARG CB   C   2.704   2.342   9.675 1.00 . C C . 111 ARG CB   1 1 
        8  84149 3 1 111 ARG CD   C   0.725   2.602  11.279 1.00 . C C . 111 ARG CD   1 1 
        8  84150 3 1 111 ARG CG   C   1.649   1.609  10.539 1.00 . C C . 111 ARG CG   1 1 
        8  84151 3 1 111 ARG CZ   C  -1.602   2.107  12.114 1.00 . C C . 111 ARG CZ   1 1 
        8  84152 3 1 111 ARG H    H   4.469   3.293   8.146 1.00 . C C . 111 ARG H    1 1 
        8  84153 3 1 111 ARG HA   H   4.185   0.775   9.376 1.00 . C C . 111 ARG HA   1 1 
        8  84154 3 1 111 ARG HB2  H   3.349   2.901  10.342 1.00 . C C . 111 ARG HB2  1 1 
        8  84155 3 1 111 ARG HB3  H   2.181   3.058   9.041 1.00 . C C . 111 ARG HB3  1 1 
        8  84156 3 1 111 ARG HD2  H   1.334   3.248  11.902 1.00 . C C . 111 ARG HD2  1 1 
        8  84157 3 1 111 ARG HD3  H   0.204   3.210  10.545 1.00 . C C . 111 ARG HD3  1 1 
        8  84158 3 1 111 ARG HE   H   0.099   1.301  12.813 1.00 . C C . 111 ARG HE   1 1 
        8  84159 3 1 111 ARG HG2  H   1.043   0.981   9.897 1.00 . C C . 111 ARG HG2  1 1 
        8  84160 3 1 111 ARG HG3  H   2.158   0.989  11.268 1.00 . C C . 111 ARG HG3  1 1 
        8  84161 3 1 111 ARG HH11 H  -1.590   3.443  10.579 1.00 . C C . 111 ARG HH11 1 1 
        8  84162 3 1 111 ARG HH12 H  -3.155   3.068  11.219 1.00 . C C . 111 ARG HH12 1 1 
        8  84163 3 1 111 ARG HH21 H  -1.950   0.868  13.685 1.00 . C C . 111 ARG HH21 1 1 
        8  84164 3 1 111 ARG HH22 H  -3.363   1.601  12.989 1.00 . C C . 111 ARG HH22 1 1 
        8  84165 3 1 111 ARG N    N   4.544   2.331   8.022 1.00 . C C . 111 ARG N    1 1 
        8  84166 3 1 111 ARG NE   N  -0.263   1.929  12.152 1.00 . C C . 111 ARG NE   1 1 
        8  84167 3 1 111 ARG NH1  N  -2.161   2.942  11.235 1.00 . C C . 111 ARG NH1  1 1 
        8  84168 3 1 111 ARG NH2  N  -2.368   1.478  13.002 1.00 . C C . 111 ARG NH2  1 1 
        8  84169 3 1 111 ARG O    O   2.587  -0.561   7.919 1.00 . C C . 111 ARG O    1 1 
        8  84170 3 1 112 GLU C    C   2.126  -0.153   4.832 1.00 . C C . 112 GLU C    1 1 
        8  84171 3 1 112 GLU CA   C   1.279   0.746   5.745 1.00 . C C . 112 GLU CA   1 1 
        8  84172 3 1 112 GLU CB   C   0.515   1.833   4.911 1.00 . C C . 112 GLU CB   1 1 
        8  84173 3 1 112 GLU CD   C  -0.313   0.930   2.559 1.00 . C C . 112 GLU CD   1 1 
        8  84174 3 1 112 GLU CG   C  -0.672   1.309   4.025 1.00 . C C . 112 GLU CG   1 1 
        8  84175 3 1 112 GLU H    H   2.312   2.334   6.732 1.00 . C C . 112 GLU H    1 1 
        8  84176 3 1 112 GLU HA   H   0.547   0.126   6.259 1.00 . C C . 112 GLU HA   1 1 
        8  84177 3 1 112 GLU HB2  H   0.109   2.566   5.606 1.00 . C C . 112 GLU HB2  1 1 
        8  84178 3 1 112 GLU HB3  H   1.221   2.349   4.266 1.00 . C C . 112 GLU HB3  1 1 
        8  84179 3 1 112 GLU HG2  H  -1.107   0.438   4.506 1.00 . C C . 112 GLU HG2  1 1 
        8  84180 3 1 112 GLU HG3  H  -1.437   2.081   3.990 1.00 . C C . 112 GLU HG3  1 1 
        8  84181 3 1 112 GLU N    N   2.145   1.367   6.781 1.00 . C C . 112 GLU N    1 1 
        8  84182 3 1 112 GLU O    O   1.670  -1.210   4.407 1.00 . C C . 112 GLU O    1 1 
        8  84183 3 1 112 GLU OE1  O  -0.197   1.842   1.705 1.00 . C C . 112 GLU OE1  1 1 
        8  84184 3 1 112 GLU OE2  O  -0.175  -0.275   2.241 1.00 . C C . 112 GLU OE2  1 1 
        8  84185 3 1 113 CYS C    C   4.755  -1.789   4.345 1.00 . C C . 113 CYS C    1 1 
        8  84186 3 1 113 CYS CA   C   4.313  -0.459   3.692 1.00 . C C . 113 CYS CA   1 1 
        8  84187 3 1 113 CYS CB   C   5.539   0.421   3.359 1.00 . C C . 113 CYS CB   1 1 
        8  84188 3 1 113 CYS H    H   3.673   1.114   4.967 1.00 . C C . 113 CYS H    1 1 
        8  84189 3 1 113 CYS HA   H   3.792  -0.683   2.768 1.00 . C C . 113 CYS HA   1 1 
        8  84190 3 1 113 CYS HB2  H   5.210   1.426   3.138 1.00 . C C . 113 CYS HB2  1 1 
        8  84191 3 1 113 CYS HB3  H   6.219   0.450   4.210 1.00 . C C . 113 CYS HB3  1 1 
        8  84192 3 1 113 CYS HG   H   7.503  -0.872   2.388 1.00 . C C . 113 CYS HG   1 1 
        8  84193 3 1 113 CYS N    N   3.373   0.275   4.562 1.00 . C C . 113 CYS N    1 1 
        8  84194 3 1 113 CYS O    O   4.987  -2.790   3.647 1.00 . C C . 113 CYS O    1 1 
        8  84195 3 1 113 CYS SG   S   6.482  -0.157   1.938 1.00 . C C . 113 CYS SG   1 1 
        8  84196 3 1 114 ILE C    C   3.934  -3.917   6.478 1.00 . C C . 114 ILE C    1 1 
        8  84197 3 1 114 ILE CA   C   5.153  -3.004   6.473 1.00 . C C . 114 ILE CA   1 1 
        8  84198 3 1 114 ILE CB   C   5.602  -2.714   7.963 1.00 . C C . 114 ILE CB   1 1 
        8  84199 3 1 114 ILE CD1  C   7.462  -1.549   9.324 1.00 . C C . 114 ILE CD1  1 1 
        8  84200 3 1 114 ILE CG1  C   6.962  -1.954   7.962 1.00 . C C . 114 ILE CG1  1 1 
        8  84201 3 1 114 ILE CG2  C   5.694  -4.040   8.799 1.00 . C C . 114 ILE CG2  1 1 
        8  84202 3 1 114 ILE H    H   4.698  -0.946   6.168 1.00 . C C . 114 ILE H    1 1 
        8  84203 3 1 114 ILE HA   H   5.977  -3.523   5.971 1.00 . C C . 114 ILE HA   1 1 
        8  84204 3 1 114 ILE HB   H   4.844  -2.082   8.428 1.00 . C C . 114 ILE HB   1 1 
        8  84205 3 1 114 ILE HD11 H   8.362  -0.959   9.218 1.00 . C C . 114 ILE HD11 1 1 
        8  84206 3 1 114 ILE HD12 H   7.683  -2.425   9.913 1.00 . C C . 114 ILE HD12 1 1 
        8  84207 3 1 114 ILE HD13 H   6.720  -0.950   9.834 1.00 . C C . 114 ILE HD13 1 1 
        8  84208 3 1 114 ILE HG12 H   7.722  -2.582   7.512 1.00 . C C . 114 ILE HG12 1 1 
        8  84209 3 1 114 ILE HG13 H   6.865  -1.052   7.369 1.00 . C C . 114 ILE HG13 1 1 
        8  84210 3 1 114 ILE HG21 H   5.938  -3.829   9.827 1.00 . C C . 114 ILE HG21 1 1 
        8  84211 3 1 114 ILE HG22 H   6.458  -4.680   8.386 1.00 . C C . 114 ILE HG22 1 1 
        8  84212 3 1 114 ILE HG23 H   4.750  -4.560   8.771 1.00 . C C . 114 ILE HG23 1 1 
        8  84213 3 1 114 ILE N    N   4.855  -1.786   5.692 1.00 . C C . 114 ILE N    1 1 
        8  84214 3 1 114 ILE O    O   4.044  -5.064   6.097 1.00 . C C . 114 ILE O    1 1 
        8  84215 3 1 115 THR C    C   1.071  -4.772   5.686 1.00 . C C . 115 THR C    1 1 
        8  84216 3 1 115 THR CA   C   1.534  -4.177   7.050 1.00 . C C . 115 THR CA   1 1 
        8  84217 3 1 115 THR CB   C   0.399  -3.327   7.718 1.00 . C C . 115 THR CB   1 1 
        8  84218 3 1 115 THR CG2  C  -0.830  -4.184   8.088 1.00 . C C . 115 THR CG2  1 1 
        8  84219 3 1 115 THR H    H   2.739  -2.431   7.106 1.00 . C C . 115 THR H    1 1 
        8  84220 3 1 115 THR HA   H   1.775  -5.002   7.716 1.00 . C C . 115 THR HA   1 1 
        8  84221 3 1 115 THR HB   H   0.087  -2.550   7.023 1.00 . C C . 115 THR HB   1 1 
        8  84222 3 1 115 THR HG1  H   1.202  -3.369   9.536 1.00 . C C . 115 THR HG1  1 1 
        8  84223 3 1 115 THR HG21 H  -1.584  -3.560   8.550 1.00 . C C . 115 THR HG21 1 1 
        8  84224 3 1 115 THR HG22 H  -0.542  -4.967   8.781 1.00 . C C . 115 THR HG22 1 1 
        8  84225 3 1 115 THR HG23 H  -1.242  -4.638   7.195 1.00 . C C . 115 THR HG23 1 1 
        8  84226 3 1 115 THR N    N   2.770  -3.384   6.896 1.00 . C C . 115 THR N    1 1 
        8  84227 3 1 115 THR O    O   0.455  -5.851   5.640 1.00 . C C . 115 THR O    1 1 
        8  84228 3 1 115 THR OG1  O   0.902  -2.696   8.916 1.00 . C C . 115 THR OG1  1 1 
        8  84229 3 1 116 SER C    C   2.142  -5.802   3.003 1.00 . C C . 116 SER C    1 1 
        8  84230 3 1 116 SER CA   C   1.230  -4.574   3.214 1.00 . C C . 116 SER CA   1 1 
        8  84231 3 1 116 SER CB   C   1.555  -3.470   2.172 1.00 . C C . 116 SER CB   1 1 
        8  84232 3 1 116 SER H    H   1.821  -3.191   4.709 1.00 . C C . 116 SER H    1 1 
        8  84233 3 1 116 SER HA   H   0.188  -4.871   3.106 1.00 . C C . 116 SER HA   1 1 
        8  84234 3 1 116 SER HB2  H   0.927  -2.611   2.353 1.00 . C C . 116 SER HB2  1 1 
        8  84235 3 1 116 SER HB3  H   2.594  -3.176   2.265 1.00 . C C . 116 SER HB3  1 1 
        8  84236 3 1 116 SER HG   H   0.412  -3.712   0.583 1.00 . C C . 116 SER HG   1 1 
        8  84237 3 1 116 SER N    N   1.415  -4.069   4.587 1.00 . C C . 116 SER N    1 1 
        8  84238 3 1 116 SER O    O   1.678  -6.849   2.580 1.00 . C C . 116 SER O    1 1 
        8  84239 3 1 116 SER OG   O   1.326  -3.913   0.838 1.00 . C C . 116 SER OG   1 1 
        8  84240 3 1 117 MET C    C   4.125  -7.952   4.132 1.00 . C C . 117 MET C    1 1 
        8  84241 3 1 117 MET CA   C   4.475  -6.717   3.281 1.00 . C C . 117 MET CA   1 1 
        8  84242 3 1 117 MET CB   C   5.874  -6.147   3.684 1.00 . C C . 117 MET CB   1 1 
        8  84243 3 1 117 MET CE   C   6.623  -4.882  -0.171 1.00 . C C . 117 MET CE   1 1 
        8  84244 3 1 117 MET CG   C   6.657  -5.532   2.519 1.00 . C C . 117 MET CG   1 1 
        8  84245 3 1 117 MET H    H   3.706  -4.782   3.740 1.00 . C C . 117 MET H    1 1 
        8  84246 3 1 117 MET HA   H   4.512  -7.028   2.238 1.00 . C C . 117 MET HA   1 1 
        8  84247 3 1 117 MET HB2  H   5.742  -5.388   4.449 1.00 . C C . 117 MET HB2  1 1 
        8  84248 3 1 117 MET HB3  H   6.482  -6.948   4.102 1.00 . C C . 117 MET HB3  1 1 
        8  84249 3 1 117 MET HE1  H   7.515  -5.453   0.054 1.00 . C C . 117 MET HE1  1 1 
        8  84250 3 1 117 MET HE2  H   6.913  -3.913  -0.483 1.00 . C C . 117 MET HE2  1 1 
        8  84251 3 1 117 MET HE3  H   6.103  -5.378  -0.964 1.00 . C C . 117 MET HE3  1 1 
        8  84252 3 1 117 MET HG2  H   7.323  -4.769   2.899 1.00 . C C . 117 MET HG2  1 1 
        8  84253 3 1 117 MET HG3  H   7.251  -6.309   2.041 1.00 . C C . 117 MET HG3  1 1 
        8  84254 3 1 117 MET N    N   3.435  -5.651   3.377 1.00 . C C . 117 MET N    1 1 
        8  84255 3 1 117 MET O    O   4.378  -9.083   3.709 1.00 . C C . 117 MET O    1 1 
        8  84256 3 1 117 MET SD   S   5.585  -4.777   1.277 1.00 . C C . 117 MET SD   1 1 
        8  84257 3 1 118 VAL C    C   1.987  -9.604   5.475 1.00 . C C . 118 VAL C    1 1 
        8  84258 3 1 118 VAL CA   C   3.055  -8.784   6.221 1.00 . C C . 118 VAL CA   1 1 
        8  84259 3 1 118 VAL CB   C   2.417  -8.204   7.550 1.00 . C C . 118 VAL CB   1 1 
        8  84260 3 1 118 VAL CG1  C   1.894  -9.333   8.478 1.00 . C C . 118 VAL CG1  1 1 
        8  84261 3 1 118 VAL CG2  C   3.399  -7.264   8.301 1.00 . C C . 118 VAL CG2  1 1 
        8  84262 3 1 118 VAL H    H   3.432  -6.795   5.604 1.00 . C C . 118 VAL H    1 1 
        8  84263 3 1 118 VAL HA   H   3.898  -9.425   6.478 1.00 . C C . 118 VAL HA   1 1 
        8  84264 3 1 118 VAL HB   H   1.553  -7.605   7.258 1.00 . C C . 118 VAL HB   1 1 
        8  84265 3 1 118 VAL HG11 H   1.252  -8.915   9.231 1.00 . C C . 118 VAL HG11 1 1 
        8  84266 3 1 118 VAL HG12 H   2.723  -9.838   8.958 1.00 . C C . 118 VAL HG12 1 1 
        8  84267 3 1 118 VAL HG13 H   1.332 -10.054   7.900 1.00 . C C . 118 VAL HG13 1 1 
        8  84268 3 1 118 VAL HG21 H   4.267  -7.808   8.649 1.00 . C C . 118 VAL HG21 1 1 
        8  84269 3 1 118 VAL HG22 H   2.898  -6.816   9.147 1.00 . C C . 118 VAL HG22 1 1 
        8  84270 3 1 118 VAL HG23 H   3.722  -6.481   7.631 1.00 . C C . 118 VAL HG23 1 1 
        8  84271 3 1 118 VAL N    N   3.545  -7.716   5.326 1.00 . C C . 118 VAL N    1 1 
        8  84272 3 1 118 VAL O    O   2.037 -10.835   5.437 1.00 . C C . 118 VAL O    1 1 
        8  84273 3 1 119 SER C    C   0.342 -10.053   2.758 1.00 . C C . 119 SER C    1 1 
        8  84274 3 1 119 SER CA   C  -0.079  -9.441   4.116 1.00 . C C . 119 SER CA   1 1 
        8  84275 3 1 119 SER CB   C  -1.144  -8.350   3.902 1.00 . C C . 119 SER CB   1 1 
        8  84276 3 1 119 SER H    H   1.142  -7.891   4.879 1.00 . C C . 119 SER H    1 1 
        8  84277 3 1 119 SER HA   H  -0.502 -10.225   4.742 1.00 . C C . 119 SER HA   1 1 
        8  84278 3 1 119 SER HB2  H  -1.453  -7.958   4.863 1.00 . C C . 119 SER HB2  1 1 
        8  84279 3 1 119 SER HB3  H  -0.734  -7.545   3.302 1.00 . C C . 119 SER HB3  1 1 
        8  84280 3 1 119 SER HG   H  -2.181  -9.830   3.146 1.00 . C C . 119 SER HG   1 1 
        8  84281 3 1 119 SER N    N   1.059  -8.869   4.845 1.00 . C C . 119 SER N    1 1 
        8  84282 3 1 119 SER O    O  -0.355 -10.923   2.222 1.00 . C C . 119 SER O    1 1 
        8  84283 3 1 119 SER OG   O  -2.277  -8.872   3.243 1.00 . C C . 119 SER OG   1 1 
        8  84284 3 1 120 ARG C    C   2.696 -11.494   1.269 1.00 . C C . 120 ARG C    1 1 
        8  84285 3 1 120 ARG CA   C   2.057 -10.134   0.968 1.00 . C C . 120 ARG CA   1 1 
        8  84286 3 1 120 ARG CB   C   3.099  -9.152   0.371 1.00 . C C . 120 ARG CB   1 1 
        8  84287 3 1 120 ARG CD   C   3.543  -6.838  -0.661 1.00 . C C . 120 ARG CD   1 1 
        8  84288 3 1 120 ARG CG   C   2.487  -7.877  -0.240 1.00 . C C . 120 ARG CG   1 1 
        8  84289 3 1 120 ARG CZ   C   2.376  -5.455  -2.385 1.00 . C C . 120 ARG CZ   1 1 
        8  84290 3 1 120 ARG H    H   1.950  -8.867   2.668 1.00 . C C . 120 ARG H    1 1 
        8  84291 3 1 120 ARG HA   H   1.244 -10.271   0.250 1.00 . C C . 120 ARG HA   1 1 
        8  84292 3 1 120 ARG HB2  H   3.789  -8.860   1.156 1.00 . C C . 120 ARG HB2  1 1 
        8  84293 3 1 120 ARG HB3  H   3.658  -9.663  -0.407 1.00 . C C . 120 ARG HB3  1 1 
        8  84294 3 1 120 ARG HD2  H   4.143  -6.581   0.203 1.00 . C C . 120 ARG HD2  1 1 
        8  84295 3 1 120 ARG HD3  H   4.190  -7.258  -1.427 1.00 . C C . 120 ARG HD3  1 1 
        8  84296 3 1 120 ARG HE   H   2.877  -4.847  -0.546 1.00 . C C . 120 ARG HE   1 1 
        8  84297 3 1 120 ARG HG2  H   1.905  -8.149  -1.115 1.00 . C C . 120 ARG HG2  1 1 
        8  84298 3 1 120 ARG HG3  H   1.826  -7.422   0.490 1.00 . C C . 120 ARG HG3  1 1 
        8  84299 3 1 120 ARG HH11 H   2.741  -7.341  -3.025 1.00 . C C . 120 ARG HH11 1 1 
        8  84300 3 1 120 ARG HH12 H   1.930  -6.321  -4.171 1.00 . C C . 120 ARG HH12 1 1 
        8  84301 3 1 120 ARG HH21 H   1.832  -3.543  -2.062 1.00 . C C . 120 ARG HH21 1 1 
        8  84302 3 1 120 ARG HH22 H   1.421  -4.171  -3.627 1.00 . C C . 120 ARG HH22 1 1 
        8  84303 3 1 120 ARG N    N   1.477  -9.589   2.212 1.00 . C C . 120 ARG N    1 1 
        8  84304 3 1 120 ARG NE   N   2.918  -5.604  -1.168 1.00 . C C . 120 ARG NE   1 1 
        8  84305 3 1 120 ARG NH1  N   2.353  -6.454  -3.263 1.00 . C C . 120 ARG NH1  1 1 
        8  84306 3 1 120 ARG NH2  N   1.835  -4.302  -2.711 1.00 . C C . 120 ARG NH2  1 1 
        8  84307 3 1 120 ARG O    O   2.580 -12.425   0.477 1.00 . C C . 120 ARG O    1 1 
        8  84308 3 1 121 GLY C    C   2.725 -13.643   3.676 1.00 . C C . 121 GLY C    1 1 
        8  84309 3 1 121 GLY CA   C   3.835 -12.841   2.997 1.00 . C C . 121 GLY CA   1 1 
        8  84310 3 1 121 GLY H    H   3.485 -10.760   2.967 1.00 . C C . 121 GLY H    1 1 
        8  84311 3 1 121 GLY HA2  H   4.270 -13.434   2.197 1.00 . C C . 121 GLY HA2  1 1 
        8  84312 3 1 121 GLY HA3  H   4.606 -12.625   3.725 1.00 . C C . 121 GLY HA3  1 1 
        8  84313 3 1 121 GLY N    N   3.347 -11.579   2.450 1.00 . C C . 121 GLY N    1 1 
        8  84314 3 1 121 GLY O    O   2.980 -14.697   4.227 1.00 . C C . 121 GLY O    1 1 
        8  84315 3 1 122 THR C    C   0.200 -14.142   5.542 1.00 . C C . 122 THR C    1 1 
        8  84316 3 1 122 THR CA   C   0.228 -13.719   4.057 1.00 . C C . 122 THR CA   1 1 
        8  84317 3 1 122 THR CB   C  -0.185 -14.909   3.107 1.00 . C C . 122 THR CB   1 1 
        8  84318 3 1 122 THR CG2  C  -0.148 -14.513   1.615 1.00 . C C . 122 THR CG2  1 1 
        8  84319 3 1 122 THR H    H   1.445 -12.169   3.323 1.00 . C C . 122 THR H    1 1 
        8  84320 3 1 122 THR HA   H  -0.530 -12.948   3.943 1.00 . C C . 122 THR HA   1 1 
        8  84321 3 1 122 THR HB   H  -1.199 -15.212   3.358 1.00 . C C . 122 THR HB   1 1 
        8  84322 3 1 122 THR HG1  H   1.385 -15.814   3.894 1.00 . C C . 122 THR HG1  1 1 
        8  84323 3 1 122 THR HG21 H   0.880 -14.478   1.275 1.00 . C C . 122 THR HG21 1 1 
        8  84324 3 1 122 THR HG22 H  -0.583 -13.545   1.467 1.00 . C C . 122 THR HG22 1 1 
        8  84325 3 1 122 THR HG23 H  -0.689 -15.242   1.027 1.00 . C C . 122 THR HG23 1 1 
        8  84326 3 1 122 THR N    N   1.499 -13.084   3.646 1.00 . C C . 122 THR N    1 1 
        8  84327 3 1 122 THR O    O  -0.495 -15.093   5.922 1.00 . C C . 122 THR O    1 1 
        8  84328 3 1 122 THR OG1  O   0.679 -16.040   3.292 1.00 . C C . 122 THR OG1  1 1 
        8  84329 3 1 123 PHE C    C  -0.343 -12.691   8.339 1.00 . C C . 123 PHE C    1 1 
        8  84330 3 1 123 PHE CA   C   0.861 -13.514   7.838 1.00 . C C . 123 PHE CA   1 1 
        8  84331 3 1 123 PHE CB   C   2.161 -12.994   8.494 1.00 . C C . 123 PHE CB   1 1 
        8  84332 3 1 123 PHE CD1  C   3.853 -14.761   9.166 1.00 . C C . 123 PHE CD1  1 1 
        8  84333 3 1 123 PHE CD2  C   4.123 -13.714   7.039 1.00 . C C . 123 PHE CD2  1 1 
        8  84334 3 1 123 PHE CE1  C   4.973 -15.527   8.942 1.00 . C C . 123 PHE CE1  1 1 
        8  84335 3 1 123 PHE CE2  C   5.249 -14.483   6.804 1.00 . C C . 123 PHE CE2  1 1 
        8  84336 3 1 123 PHE CG   C   3.401 -13.843   8.222 1.00 . C C . 123 PHE CG   1 1 
        8  84337 3 1 123 PHE CZ   C   5.675 -15.390   7.754 1.00 . C C . 123 PHE CZ   1 1 
        8  84338 3 1 123 PHE H    H   1.510 -12.701   6.001 1.00 . C C . 123 PHE H    1 1 
        8  84339 3 1 123 PHE HA   H   0.724 -14.564   8.096 1.00 . C C . 123 PHE HA   1 1 
        8  84340 3 1 123 PHE HB2  H   2.359 -11.991   8.137 1.00 . C C . 123 PHE HB2  1 1 
        8  84341 3 1 123 PHE HB3  H   2.017 -12.948   9.572 1.00 . C C . 123 PHE HB3  1 1 
        8  84342 3 1 123 PHE HD1  H   3.305 -14.875  10.092 1.00 . C C . 123 PHE HD1  1 1 
        8  84343 3 1 123 PHE HD2  H   3.795 -13.000   6.292 1.00 . C C . 123 PHE HD2  1 1 
        8  84344 3 1 123 PHE HE1  H   5.315 -16.227   9.707 1.00 . C C . 123 PHE HE1  1 1 
        8  84345 3 1 123 PHE HE2  H   5.795 -14.375   5.875 1.00 . C C . 123 PHE HE2  1 1 
        8  84346 3 1 123 PHE HZ   H   6.556 -15.993   7.570 1.00 . C C . 123 PHE HZ   1 1 
        8  84347 3 1 123 PHE N    N   0.927 -13.389   6.378 1.00 . C C . 123 PHE N    1 1 
        8  84348 3 1 123 PHE O    O  -0.634 -11.636   7.762 1.00 . C C . 123 PHE O    1 1 
        8  84349 3 1 124 PRO C    C  -1.814 -10.960  10.405 1.00 . C C . 124 PRO C    1 1 
        8  84350 3 1 124 PRO CA   C  -2.191 -12.407  10.021 1.00 . C C . 124 PRO CA   1 1 
        8  84351 3 1 124 PRO CB   C  -2.535 -13.251  11.268 1.00 . C C . 124 PRO CB   1 1 
        8  84352 3 1 124 PRO CD   C  -0.902 -14.495  10.040 1.00 . C C . 124 PRO CD   1 1 
        8  84353 3 1 124 PRO CG   C  -2.155 -14.642  10.877 1.00 . C C . 124 PRO CG   1 1 
        8  84354 3 1 124 PRO HA   H  -3.053 -12.382   9.353 1.00 . C C . 124 PRO HA   1 1 
        8  84355 3 1 124 PRO HB2  H  -1.959 -12.916  12.134 1.00 . C C . 124 PRO HB2  1 1 
        8  84356 3 1 124 PRO HB3  H  -3.594 -13.198  11.486 1.00 . C C . 124 PRO HB3  1 1 
        8  84357 3 1 124 PRO HD2  H  -0.015 -14.506  10.667 1.00 . C C . 124 PRO HD2  1 1 
        8  84358 3 1 124 PRO HD3  H  -0.843 -15.280   9.296 1.00 . C C . 124 PRO HD3  1 1 
        8  84359 3 1 124 PRO HG2  H  -1.957 -15.237  11.766 1.00 . C C . 124 PRO HG2  1 1 
        8  84360 3 1 124 PRO HG3  H  -2.945 -15.102  10.291 1.00 . C C . 124 PRO HG3  1 1 
        8  84361 3 1 124 PRO N    N  -1.072 -13.165   9.397 1.00 . C C . 124 PRO N    1 1 
        8  84362 3 1 124 PRO O    O  -0.643 -10.669  10.701 1.00 . C C . 124 PRO O    1 1 
        8  84363 3 1 125 GLN C    C  -1.862  -8.213  11.801 1.00 . C C . 125 GLN C    1 1 
        8  84364 3 1 125 GLN CA   C  -2.670  -8.624  10.552 1.00 . C C . 125 GLN CA   1 1 
        8  84365 3 1 125 GLN CB   C  -4.059  -7.923  10.545 1.00 . C C . 125 GLN CB   1 1 
        8  84366 3 1 125 GLN CD   C  -3.869  -6.845   8.238 1.00 . C C . 125 GLN CD   1 1 
        8  84367 3 1 125 GLN CG   C  -4.682  -7.773   9.145 1.00 . C C . 125 GLN CG   1 1 
        8  84368 3 1 125 GLN H    H  -3.744 -10.434  10.319 1.00 . C C . 125 GLN H    1 1 
        8  84369 3 1 125 GLN HA   H  -2.123  -8.293   9.671 1.00 . C C . 125 GLN HA   1 1 
        8  84370 3 1 125 GLN HB2  H  -4.741  -8.500  11.161 1.00 . C C . 125 GLN HB2  1 1 
        8  84371 3 1 125 GLN HB3  H  -3.964  -6.932  10.978 1.00 . C C . 125 GLN HB3  1 1 
        8  84372 3 1 125 GLN HE21 H  -2.801  -8.362   7.522 1.00 . C C . 125 GLN HE21 1 1 
        8  84373 3 1 125 GLN HE22 H  -2.402  -6.799   6.905 1.00 . C C . 125 GLN HE22 1 1 
        8  84374 3 1 125 GLN HG2  H  -4.742  -8.753   8.683 1.00 . C C . 125 GLN HG2  1 1 
        8  84375 3 1 125 GLN HG3  H  -5.685  -7.373   9.245 1.00 . C C . 125 GLN HG3  1 1 
        8  84376 3 1 125 GLN N    N  -2.835 -10.082  10.410 1.00 . C C . 125 GLN N    1 1 
        8  84377 3 1 125 GLN NE2  N  -2.932  -7.390   7.475 1.00 . C C . 125 GLN NE2  1 1 
        8  84378 3 1 125 GLN O    O  -2.179  -8.606  12.934 1.00 . C C . 125 GLN O    1 1 
        8  84379 3 1 125 GLN OE1  O  -4.082  -5.648   8.237 1.00 . C C . 125 GLN OE1  1 1 
        8  84380 3 1 126 LEU C    C   0.014  -5.300  12.406 1.00 . C C . 126 LEU C    1 1 
        8  84381 3 1 126 LEU CA   C   0.039  -6.831  12.589 1.00 . C C . 126 LEU CA   1 1 
        8  84382 3 1 126 LEU CB   C   1.488  -7.407  12.495 1.00 . C C . 126 LEU CB   1 1 
        8  84383 3 1 126 LEU CD1  C   1.898  -7.824  15.001 1.00 . C C . 126 LEU CD1  1 1 
        8  84384 3 1 126 LEU CD2  C   3.880  -7.484  13.418 1.00 . C C . 126 LEU CD2  1 1 
        8  84385 3 1 126 LEU CG   C   2.410  -7.117  13.720 1.00 . C C . 126 LEU CG   1 1 
        8  84386 3 1 126 LEU H    H  -0.602  -7.204  10.616 1.00 . C C . 126 LEU H    1 1 
        8  84387 3 1 126 LEU HA   H  -0.380  -7.075  13.565 1.00 . C C . 126 LEU HA   1 1 
        8  84388 3 1 126 LEU HB2  H   1.419  -8.483  12.366 1.00 . C C . 126 LEU HB2  1 1 
        8  84389 3 1 126 LEU HB3  H   1.961  -6.995  11.607 1.00 . C C . 126 LEU HB3  1 1 
        8  84390 3 1 126 LEU HD11 H   2.552  -7.588  15.831 1.00 . C C . 126 LEU HD11 1 1 
        8  84391 3 1 126 LEU HD12 H   1.880  -8.896  14.855 1.00 . C C . 126 LEU HD12 1 1 
        8  84392 3 1 126 LEU HD13 H   0.899  -7.478  15.231 1.00 . C C . 126 LEU HD13 1 1 
        8  84393 3 1 126 LEU HD21 H   3.965  -8.544  13.206 1.00 . C C . 126 LEU HD21 1 1 
        8  84394 3 1 126 LEU HD22 H   4.501  -7.239  14.268 1.00 . C C . 126 LEU HD22 1 1 
        8  84395 3 1 126 LEU HD23 H   4.224  -6.921  12.559 1.00 . C C . 126 LEU HD23 1 1 
        8  84396 3 1 126 LEU HG   H   2.383  -6.051  13.921 1.00 . C C . 126 LEU HG   1 1 
        8  84397 3 1 126 LEU N    N  -0.809  -7.416  11.552 1.00 . C C . 126 LEU N    1 1 
        8  84398 3 1 126 LEU O    O   0.840  -4.722  11.678 1.00 . C C . 126 LEU O    1 1 
        8  84399 3 1 127 ASN C    C  -0.585  -2.536  14.165 1.00 . C C . 127 ASN C    1 1 
        8  84400 3 1 127 ASN CA   C  -1.216  -3.204  12.932 1.00 . C C . 127 ASN CA   1 1 
        8  84401 3 1 127 ASN CB   C  -2.738  -2.872  12.844 1.00 . C C . 127 ASN CB   1 1 
        8  84402 3 1 127 ASN CG   C  -3.427  -3.516  11.631 1.00 . C C . 127 ASN CG   1 1 
        8  84403 3 1 127 ASN H    H  -1.637  -5.199  13.542 1.00 . C C . 127 ASN H    1 1 
        8  84404 3 1 127 ASN HA   H  -0.724  -2.835  12.032 1.00 . C C . 127 ASN HA   1 1 
        8  84405 3 1 127 ASN HB2  H  -3.235  -3.222  13.742 1.00 . C C . 127 ASN HB2  1 1 
        8  84406 3 1 127 ASN HB3  H  -2.862  -1.797  12.778 1.00 . C C . 127 ASN HB3  1 1 
        8  84407 3 1 127 ASN HD21 H  -3.127  -1.895  10.516 1.00 . C C . 127 ASN HD21 1 1 
        8  84408 3 1 127 ASN HD22 H  -3.956  -3.195   9.745 1.00 . C C . 127 ASN HD22 1 1 
        8  84409 3 1 127 ASN N    N  -1.003  -4.663  13.014 1.00 . C C . 127 ASN N    1 1 
        8  84410 3 1 127 ASN ND2  N  -3.509  -2.795  10.519 1.00 . C C . 127 ASN ND2  1 1 
        8  84411 3 1 127 ASN O    O  -1.012  -2.792  15.296 1.00 . C C . 127 ASN O    1 1 
        8  84412 3 1 127 ASN OD1  O  -3.889  -4.651  11.702 1.00 . C C . 127 ASN OD1  1 1 
        8  84413 3 1 128 LEU C    C   0.325   0.117  15.609 1.00 . C C . 128 LEU C    1 1 
        8  84414 3 1 128 LEU CA   C   1.185  -1.007  15.009 1.00 . C C . 128 LEU CA   1 1 
        8  84415 3 1 128 LEU CB   C   2.545  -0.452  14.482 1.00 . C C . 128 LEU CB   1 1 
        8  84416 3 1 128 LEU CD1  C   3.260  -2.233  12.717 1.00 . C C . 128 LEU CD1  1 1 
        8  84417 3 1 128 LEU CD2  C   5.032  -0.906  13.992 1.00 . C C . 128 LEU CD2  1 1 
        8  84418 3 1 128 LEU CG   C   3.618  -1.520  14.047 1.00 . C C . 128 LEU CG   1 1 
        8  84419 3 1 128 LEU H    H   0.715  -1.542  13.007 1.00 . C C . 128 LEU H    1 1 
        8  84420 3 1 128 LEU HA   H   1.390  -1.740  15.786 1.00 . C C . 128 LEU HA   1 1 
        8  84421 3 1 128 LEU HB2  H   2.344   0.195  13.633 1.00 . C C . 128 LEU HB2  1 1 
        8  84422 3 1 128 LEU HB3  H   2.983   0.157  15.268 1.00 . C C . 128 LEU HB3  1 1 
        8  84423 3 1 128 LEU HD11 H   2.302  -2.727  12.821 1.00 . C C . 128 LEU HD11 1 1 
        8  84424 3 1 128 LEU HD12 H   4.014  -2.975  12.487 1.00 . C C . 128 LEU HD12 1 1 
        8  84425 3 1 128 LEU HD13 H   3.207  -1.512  11.911 1.00 . C C . 128 LEU HD13 1 1 
        8  84426 3 1 128 LEU HD21 H   5.279  -0.492  14.965 1.00 . C C . 128 LEU HD21 1 1 
        8  84427 3 1 128 LEU HD22 H   5.069  -0.118  13.249 1.00 . C C . 128 LEU HD22 1 1 
        8  84428 3 1 128 LEU HD23 H   5.755  -1.671  13.741 1.00 . C C . 128 LEU HD23 1 1 
        8  84429 3 1 128 LEU HG   H   3.643  -2.292  14.807 1.00 . C C . 128 LEU HG   1 1 
        8  84430 3 1 128 LEU N    N   0.443  -1.697  13.934 1.00 . C C . 128 LEU N    1 1 
        8  84431 3 1 128 LEU O    O  -0.231   0.930  14.864 1.00 . C C . 128 LEU O    1 1 
        8  84432 3 1 129 ALA C    C   0.125   2.498  17.724 1.00 . C C . 129 ALA C    1 1 
        8  84433 3 1 129 ALA CA   C  -0.614   1.141  17.656 1.00 . C C . 129 ALA CA   1 1 
        8  84434 3 1 129 ALA CB   C  -0.994   0.652  19.065 1.00 . C C . 129 ALA CB   1 1 
        8  84435 3 1 129 ALA H    H   0.668  -0.544  17.477 1.00 . C C . 129 ALA H    1 1 
        8  84436 3 1 129 ALA HA   H  -1.536   1.270  17.090 1.00 . C C . 129 ALA HA   1 1 
        8  84437 3 1 129 ALA HB1  H  -1.505  -0.298  18.996 1.00 . C C . 129 ALA HB1  1 1 
        8  84438 3 1 129 ALA HB2  H  -1.647   1.373  19.541 1.00 . C C . 129 ALA HB2  1 1 
        8  84439 3 1 129 ALA HB3  H  -0.099   0.530  19.665 1.00 . C C . 129 ALA HB3  1 1 
        8  84440 3 1 129 ALA N    N   0.197   0.135  16.949 1.00 . C C . 129 ALA N    1 1 
        8  84441 3 1 129 ALA O    O   1.364   2.525  17.835 1.00 . C C . 129 ALA O    1 1 
        8  84442 3 1 130 PRO C    C   0.457   5.419  19.087 1.00 . C C . 130 PRO C    1 1 
        8  84443 3 1 130 PRO CA   C  -0.045   5.007  17.685 1.00 . C C . 130 PRO CA   1 1 
        8  84444 3 1 130 PRO CB   C  -1.235   5.894  17.258 1.00 . C C . 130 PRO CB   1 1 
        8  84445 3 1 130 PRO CD   C  -2.116   3.692  17.493 1.00 . C C . 130 PRO CD   1 1 
        8  84446 3 1 130 PRO CG   C  -2.442   5.142  17.693 1.00 . C C . 130 PRO CG   1 1 
        8  84447 3 1 130 PRO HA   H   0.762   5.112  16.963 1.00 . C C . 130 PRO HA   1 1 
        8  84448 3 1 130 PRO HB2  H  -1.186   6.875  17.730 1.00 . C C . 130 PRO HB2  1 1 
        8  84449 3 1 130 PRO HB3  H  -1.247   6.013  16.184 1.00 . C C . 130 PRO HB3  1 1 
        8  84450 3 1 130 PRO HD2  H  -2.606   3.081  18.245 1.00 . C C . 130 PRO HD2  1 1 
        8  84451 3 1 130 PRO HD3  H  -2.407   3.365  16.501 1.00 . C C . 130 PRO HD3  1 1 
        8  84452 3 1 130 PRO HG2  H  -2.652   5.352  18.740 1.00 . C C . 130 PRO HG2  1 1 
        8  84453 3 1 130 PRO HG3  H  -3.293   5.422  17.081 1.00 . C C . 130 PRO HG3  1 1 
        8  84454 3 1 130 PRO N    N  -0.629   3.642  17.646 1.00 . C C . 130 PRO N    1 1 
        8  84455 3 1 130 PRO O    O  -0.147   5.063  20.113 1.00 . C C . 130 PRO O    1 1 
        8  84456 3 1 131 VAL C    C   2.545   8.265  19.951 1.00 . C C . 131 VAL C    1 1 
        8  84457 3 1 131 VAL CA   C   2.105   6.825  20.310 1.00 . C C . 131 VAL CA   1 1 
        8  84458 3 1 131 VAL CB   C   3.311   6.009  20.927 1.00 . C C . 131 VAL CB   1 1 
        8  84459 3 1 131 VAL CG1  C   2.854   4.650  21.517 1.00 . C C . 131 VAL CG1  1 1 
        8  84460 3 1 131 VAL CG2  C   4.442   5.809  19.897 1.00 . C C . 131 VAL CG2  1 1 
        8  84461 3 1 131 VAL H    H   2.035   6.331  18.256 1.00 . C C . 131 VAL H    1 1 
        8  84462 3 1 131 VAL HA   H   1.311   6.881  21.059 1.00 . C C . 131 VAL HA   1 1 
        8  84463 3 1 131 VAL HB   H   3.715   6.591  21.753 1.00 . C C . 131 VAL HB   1 1 
        8  84464 3 1 131 VAL HG11 H   2.421   4.037  20.734 1.00 . C C . 131 VAL HG11 1 1 
        8  84465 3 1 131 VAL HG12 H   2.111   4.819  22.284 1.00 . C C . 131 VAL HG12 1 1 
        8  84466 3 1 131 VAL HG13 H   3.699   4.131  21.951 1.00 . C C . 131 VAL HG13 1 1 
        8  84467 3 1 131 VAL HG21 H   4.072   5.241  19.051 1.00 . C C . 131 VAL HG21 1 1 
        8  84468 3 1 131 VAL HG22 H   5.268   5.277  20.350 1.00 . C C . 131 VAL HG22 1 1 
        8  84469 3 1 131 VAL HG23 H   4.791   6.774  19.552 1.00 . C C . 131 VAL HG23 1 1 
        8  84470 3 1 131 VAL N    N   1.560   6.185  19.103 1.00 . C C . 131 VAL N    1 1 
        8  84471 3 1 131 VAL O    O   3.152   8.493  18.893 1.00 . C C . 131 VAL O    1 1 
        8  84472 3 1 132 ASN C    C   3.982  10.886  21.135 1.00 . C C . 132 ASN C    1 1 
        8  84473 3 1 132 ASN CA   C   2.552  10.653  20.630 1.00 . C C . 132 ASN CA   1 1 
        8  84474 3 1 132 ASN CB   C   1.593  11.581  21.437 1.00 . C C . 132 ASN CB   1 1 
        8  84475 3 1 132 ASN CG   C   0.141  11.592  20.992 1.00 . C C . 132 ASN CG   1 1 
        8  84476 3 1 132 ASN H    H   1.651   8.982  21.592 1.00 . C C . 132 ASN H    1 1 
        8  84477 3 1 132 ASN HA   H   2.489  10.904  19.574 1.00 . C C . 132 ASN HA   1 1 
        8  84478 3 1 132 ASN HB2  H   1.604  11.278  22.475 1.00 . C C . 132 ASN HB2  1 1 
        8  84479 3 1 132 ASN HB3  H   1.970  12.601  21.376 1.00 . C C . 132 ASN HB3  1 1 
        8  84480 3 1 132 ASN HD21 H  -0.066  13.446  21.700 1.00 . C C . 132 ASN HD21 1 1 
        8  84481 3 1 132 ASN HD22 H  -1.467  12.755  20.976 1.00 . C C . 132 ASN HD22 1 1 
        8  84482 3 1 132 ASN N    N   2.187   9.231  20.809 1.00 . C C . 132 ASN N    1 1 
        8  84483 3 1 132 ASN ND2  N  -0.533  12.710  21.250 1.00 . C C . 132 ASN ND2  1 1 
        8  84484 3 1 132 ASN O    O   4.149  11.181  22.310 1.00 . C C . 132 ASN O    1 1 
        8  84485 3 1 132 ASN OD1  O  -0.384  10.614  20.457 1.00 . C C . 132 ASN OD1  1 1 
        8  84486 3 1 133 PHE C    C   6.683  12.281  21.330 1.00 . C C . 133 PHE C    1 1 
        8  84487 3 1 133 PHE CA   C   6.426  10.915  20.660 1.00 . C C . 133 PHE CA   1 1 
        8  84488 3 1 133 PHE CB   C   7.354  10.739  19.438 1.00 . C C . 133 PHE CB   1 1 
        8  84489 3 1 133 PHE CD1  C   6.420   8.923  17.919 1.00 . C C . 133 PHE CD1  1 1 
        8  84490 3 1 133 PHE CD2  C   8.281   8.378  19.324 1.00 . C C . 133 PHE CD2  1 1 
        8  84491 3 1 133 PHE CE1  C   6.415   7.633  17.428 1.00 . C C . 133 PHE CE1  1 1 
        8  84492 3 1 133 PHE CE2  C   8.275   7.091  18.828 1.00 . C C . 133 PHE CE2  1 1 
        8  84493 3 1 133 PHE CG   C   7.353   9.320  18.876 1.00 . C C . 133 PHE CG   1 1 
        8  84494 3 1 133 PHE CZ   C   7.346   6.718  17.885 1.00 . C C . 133 PHE CZ   1 1 
        8  84495 3 1 133 PHE H    H   4.789  10.495  19.340 1.00 . C C . 133 PHE H    1 1 
        8  84496 3 1 133 PHE HA   H   6.646  10.135  21.384 1.00 . C C . 133 PHE HA   1 1 
        8  84497 3 1 133 PHE HB2  H   7.043  11.419  18.651 1.00 . C C . 133 PHE HB2  1 1 
        8  84498 3 1 133 PHE HB3  H   8.373  10.987  19.723 1.00 . C C . 133 PHE HB3  1 1 
        8  84499 3 1 133 PHE HD1  H   5.692   9.638  17.557 1.00 . C C . 133 PHE HD1  1 1 
        8  84500 3 1 133 PHE HD2  H   9.015   8.663  20.069 1.00 . C C . 133 PHE HD2  1 1 
        8  84501 3 1 133 PHE HE1  H   5.685   7.335  16.684 1.00 . C C . 133 PHE HE1  1 1 
        8  84502 3 1 133 PHE HE2  H   9.002   6.374  19.182 1.00 . C C . 133 PHE HE2  1 1 
        8  84503 3 1 133 PHE HZ   H   7.344   5.707  17.498 1.00 . C C . 133 PHE HZ   1 1 
        8  84504 3 1 133 PHE N    N   4.998  10.744  20.265 1.00 . C C . 133 PHE N    1 1 
        8  84505 3 1 133 PHE O    O   7.312  12.354  22.395 1.00 . C C . 133 PHE O    1 1 
        8  84506 3 1 134 ASP C    C   5.696  14.859  22.657 1.00 . C C . 134 ASP C    1 1 
        8  84507 3 1 134 ASP CA   C   6.209  14.723  21.203 1.00 . C C . 134 ASP CA   1 1 
        8  84508 3 1 134 ASP CB   C   5.384  15.646  20.265 1.00 . C C . 134 ASP CB   1 1 
        8  84509 3 1 134 ASP CG   C   5.857  15.606  18.797 1.00 . C C . 134 ASP CG   1 1 
        8  84510 3 1 134 ASP H    H   5.617  13.162  19.892 1.00 . C C . 134 ASP H    1 1 
        8  84511 3 1 134 ASP HA   H   7.255  15.022  21.165 1.00 . C C . 134 ASP HA   1 1 
        8  84512 3 1 134 ASP HB2  H   4.342  15.341  20.298 1.00 . C C . 134 ASP HB2  1 1 
        8  84513 3 1 134 ASP HB3  H   5.450  16.669  20.627 1.00 . C C . 134 ASP HB3  1 1 
        8  84514 3 1 134 ASP N    N   6.116  13.329  20.722 1.00 . C C . 134 ASP N    1 1 
        8  84515 3 1 134 ASP O    O   6.275  15.600  23.466 1.00 . C C . 134 ASP O    1 1 
        8  84516 3 1 134 ASP OD1  O   5.499  14.646  18.071 1.00 . C C . 134 ASP OD1  1 1 
        8  84517 3 1 134 ASP OD2  O   6.589  16.529  18.370 1.00 . C C . 134 ASP OD2  1 1 
        8  84518 3 1 135 ALA C    C   4.596  13.147  25.266 1.00 . C C . 135 ALA C    1 1 
        8  84519 3 1 135 ALA CA   C   3.954  14.143  24.289 1.00 . C C . 135 ALA CA   1 1 
        8  84520 3 1 135 ALA CB   C   2.453  13.839  24.132 1.00 . C C . 135 ALA CB   1 1 
        8  84521 3 1 135 ALA H    H   4.255  13.517  22.282 1.00 . C C . 135 ALA H    1 1 
        8  84522 3 1 135 ALA HA   H   4.048  15.150  24.698 1.00 . C C . 135 ALA HA   1 1 
        8  84523 3 1 135 ALA HB1  H   2.054  14.438  23.333 1.00 . C C . 135 ALA HB1  1 1 
        8  84524 3 1 135 ALA HB2  H   1.926  14.075  25.049 1.00 . C C . 135 ALA HB2  1 1 
        8  84525 3 1 135 ALA HB3  H   2.307  12.792  23.896 1.00 . C C . 135 ALA HB3  1 1 
        8  84526 3 1 135 ALA N    N   4.616  14.116  22.967 1.00 . C C . 135 ALA N    1 1 
        8  84527 3 1 135 ALA O    O   4.571  13.367  26.465 1.00 . C C . 135 ALA O    1 1 
        8  84528 3 1 136 LEU C    C   6.920  11.424  26.374 1.00 . C C . 136 LEU C    1 1 
        8  84529 3 1 136 LEU CA   C   5.736  10.944  25.531 1.00 . C C . 136 LEU CA   1 1 
        8  84530 3 1 136 LEU CB   C   6.181   9.740  24.642 1.00 . C C . 136 LEU CB   1 1 
        8  84531 3 1 136 LEU CD1  C   5.618   7.752  23.143 1.00 . C C . 136 LEU CD1  1 1 
        8  84532 3 1 136 LEU CD2  C   4.199   8.206  25.225 1.00 . C C . 136 LEU CD2  1 1 
        8  84533 3 1 136 LEU CG   C   5.045   8.828  24.087 1.00 . C C . 136 LEU CG   1 1 
        8  84534 3 1 136 LEU H    H   5.203  12.000  23.750 1.00 . C C . 136 LEU H    1 1 
        8  84535 3 1 136 LEU HA   H   4.951  10.603  26.203 1.00 . C C . 136 LEU HA   1 1 
        8  84536 3 1 136 LEU HB2  H   6.738  10.138  23.798 1.00 . C C . 136 LEU HB2  1 1 
        8  84537 3 1 136 LEU HB3  H   6.861   9.111  25.218 1.00 . C C . 136 LEU HB3  1 1 
        8  84538 3 1 136 LEU HD11 H   6.135   8.229  22.322 1.00 . C C . 136 LEU HD11 1 1 
        8  84539 3 1 136 LEU HD12 H   4.815   7.149  22.747 1.00 . C C . 136 LEU HD12 1 1 
        8  84540 3 1 136 LEU HD13 H   6.311   7.114  23.679 1.00 . C C . 136 LEU HD13 1 1 
        8  84541 3 1 136 LEU HD21 H   3.754   8.996  25.816 1.00 . C C . 136 LEU HD21 1 1 
        8  84542 3 1 136 LEU HD22 H   4.822   7.592  25.862 1.00 . C C . 136 LEU HD22 1 1 
        8  84543 3 1 136 LEU HD23 H   3.410   7.597  24.802 1.00 . C C . 136 LEU HD23 1 1 
        8  84544 3 1 136 LEU HG   H   4.378   9.440  23.492 1.00 . C C . 136 LEU HG   1 1 
        8  84545 3 1 136 LEU N    N   5.160  12.053  24.725 1.00 . C C . 136 LEU N    1 1 
        8  84546 3 1 136 LEU O    O   6.998  11.107  27.552 1.00 . C C . 136 LEU O    1 1 
        8  84547 3 1 137 PHE C    C   8.624  13.686  27.607 1.00 . C C . 137 PHE C    1 1 
        8  84548 3 1 137 PHE CA   C   9.021  12.749  26.433 1.00 . C C . 137 PHE CA   1 1 
        8  84549 3 1 137 PHE CB   C   9.935  13.493  25.417 1.00 . C C . 137 PHE CB   1 1 
        8  84550 3 1 137 PHE CD1  C  10.259  12.606  23.023 1.00 . C C . 137 PHE CD1  1 1 
        8  84551 3 1 137 PHE CD2  C  11.604  11.666  24.767 1.00 . C C . 137 PHE CD2  1 1 
        8  84552 3 1 137 PHE CE1  C  10.863  11.760  22.101 1.00 . C C . 137 PHE CE1  1 1 
        8  84553 3 1 137 PHE CE2  C  12.209  10.825  23.842 1.00 . C C . 137 PHE CE2  1 1 
        8  84554 3 1 137 PHE CG   C  10.608  12.570  24.378 1.00 . C C . 137 PHE CG   1 1 
        8  84555 3 1 137 PHE CZ   C  11.844  10.877  22.512 1.00 . C C . 137 PHE CZ   1 1 
        8  84556 3 1 137 PHE H    H   7.694  12.396  24.799 1.00 . C C . 137 PHE H    1 1 
        8  84557 3 1 137 PHE HA   H   9.575  11.910  26.846 1.00 . C C . 137 PHE HA   1 1 
        8  84558 3 1 137 PHE HB2  H   9.346  14.236  24.889 1.00 . C C . 137 PHE HB2  1 1 
        8  84559 3 1 137 PHE HB3  H  10.725  14.009  25.958 1.00 . C C . 137 PHE HB3  1 1 
        8  84560 3 1 137 PHE HD1  H   9.492  13.297  22.693 1.00 . C C . 137 PHE HD1  1 1 
        8  84561 3 1 137 PHE HD2  H  11.900  11.617  25.807 1.00 . C C . 137 PHE HD2  1 1 
        8  84562 3 1 137 PHE HE1  H  10.578  11.800  21.057 1.00 . C C . 137 PHE HE1  1 1 
        8  84563 3 1 137 PHE HE2  H  12.976  10.131  24.162 1.00 . C C . 137 PHE HE2  1 1 
        8  84564 3 1 137 PHE HZ   H  12.317  10.219  21.792 1.00 . C C . 137 PHE HZ   1 1 
        8  84565 3 1 137 PHE N    N   7.828  12.194  25.750 1.00 . C C . 137 PHE N    1 1 
        8  84566 3 1 137 PHE O    O   9.360  13.803  28.598 1.00 . C C . 137 PHE O    1 1 
        8  84567 3 1 138 MET C    C   6.236  14.411  29.652 1.00 . C C . 138 MET C    1 1 
        8  84568 3 1 138 MET CA   C   6.880  15.226  28.498 1.00 . C C . 138 MET CA   1 1 
        8  84569 3 1 138 MET CB   C   5.827  16.164  27.840 1.00 . C C . 138 MET CB   1 1 
        8  84570 3 1 138 MET CE   C   6.017  18.978  24.733 1.00 . C C . 138 MET CE   1 1 
        8  84571 3 1 138 MET CG   C   6.366  17.049  26.713 1.00 . C C . 138 MET CG   1 1 
        8  84572 3 1 138 MET H    H   6.939  14.178  26.652 1.00 . C C . 138 MET H    1 1 
        8  84573 3 1 138 MET HA   H   7.689  15.834  28.904 1.00 . C C . 138 MET HA   1 1 
        8  84574 3 1 138 MET HB2  H   5.026  15.557  27.428 1.00 . C C . 138 MET HB2  1 1 
        8  84575 3 1 138 MET HB3  H   5.405  16.811  28.602 1.00 . C C . 138 MET HB3  1 1 
        8  84576 3 1 138 MET HE1  H   6.434  18.270  24.030 1.00 . C C . 138 MET HE1  1 1 
        8  84577 3 1 138 MET HE2  H   6.817  19.533  25.201 1.00 . C C . 138 MET HE2  1 1 
        8  84578 3 1 138 MET HE3  H   5.364  19.661  24.211 1.00 . C C . 138 MET HE3  1 1 
        8  84579 3 1 138 MET HG2  H   7.151  17.683  27.106 1.00 . C C . 138 MET HG2  1 1 
        8  84580 3 1 138 MET HG3  H   6.776  16.415  25.935 1.00 . C C . 138 MET HG3  1 1 
        8  84581 3 1 138 MET N    N   7.449  14.327  27.473 1.00 . C C . 138 MET N    1 1 
        8  84582 3 1 138 MET O    O   6.648  14.522  30.817 1.00 . C C . 138 MET O    1 1 
        8  84583 3 1 138 MET SD   S   5.084  18.098  25.986 1.00 . C C . 138 MET SD   1 1 
        8  84584 3 1 139 ASN C    C   5.226  11.810  31.045 1.00 . C C . 139 ASN C    1 1 
        8  84585 3 1 139 ASN CA   C   4.386  12.784  30.202 1.00 . C C . 139 ASN CA   1 1 
        8  84586 3 1 139 ASN CB   C   3.303  11.991  29.409 1.00 . C C . 139 ASN CB   1 1 
        8  84587 3 1 139 ASN CG   C   2.299  12.877  28.652 1.00 . C C . 139 ASN CG   1 1 
        8  84588 3 1 139 ASN H    H   5.037  13.527  28.329 1.00 . C C . 139 ASN H    1 1 
        8  84589 3 1 139 ASN HA   H   3.887  13.478  30.873 1.00 . C C . 139 ASN HA   1 1 
        8  84590 3 1 139 ASN HB2  H   3.799  11.349  28.686 1.00 . C C . 139 ASN HB2  1 1 
        8  84591 3 1 139 ASN HB3  H   2.743  11.365  30.096 1.00 . C C . 139 ASN HB3  1 1 
        8  84592 3 1 139 ASN HD21 H   2.053  11.475  27.261 1.00 . C C . 139 ASN HD21 1 1 
        8  84593 3 1 139 ASN HD22 H   1.141  12.921  27.035 1.00 . C C . 139 ASN HD22 1 1 
        8  84594 3 1 139 ASN N    N   5.227  13.591  29.277 1.00 . C C . 139 ASN N    1 1 
        8  84595 3 1 139 ASN ND2  N   1.776  12.372  27.536 1.00 . C C . 139 ASN ND2  1 1 
        8  84596 3 1 139 ASN O    O   4.883  11.522  32.198 1.00 . C C . 139 ASN O    1 1 
        8  84597 3 1 139 ASN OD1  O   1.987  13.993  29.064 1.00 . C C . 139 ASN OD1  1 1 
        8  84598 3 1 140 TYR C    C   7.881  11.092  32.290 1.00 . C C . 140 TYR C    1 1 
        8  84599 3 1 140 TYR CA   C   7.285  10.392  31.044 1.00 . C C . 140 TYR CA   1 1 
        8  84600 3 1 140 TYR CB   C   8.389   9.995  30.014 1.00 . C C . 140 TYR CB   1 1 
        8  84601 3 1 140 TYR CD1  C   9.173   7.590  30.437 1.00 . C C . 140 TYR CD1  1 1 
        8  84602 3 1 140 TYR CD2  C  10.683   9.360  30.987 1.00 . C C . 140 TYR CD2  1 1 
        8  84603 3 1 140 TYR CE1  C  10.113   6.662  30.849 1.00 . C C . 140 TYR CE1  1 1 
        8  84604 3 1 140 TYR CE2  C  11.620   8.432  31.400 1.00 . C C . 140 TYR CE2  1 1 
        8  84605 3 1 140 TYR CG   C   9.434   8.963  30.495 1.00 . C C . 140 TYR CG   1 1 
        8  84606 3 1 140 TYR CZ   C  11.331   7.086  31.328 1.00 . C C . 140 TYR CZ   1 1 
        8  84607 3 1 140 TYR H    H   6.411  11.502  29.467 1.00 . C C . 140 TYR H    1 1 
        8  84608 3 1 140 TYR HA   H   6.761   9.489  31.362 1.00 . C C . 140 TYR HA   1 1 
        8  84609 3 1 140 TYR HB2  H   7.907   9.586  29.130 1.00 . C C . 140 TYR HB2  1 1 
        8  84610 3 1 140 TYR HB3  H   8.919  10.894  29.718 1.00 . C C . 140 TYR HB3  1 1 
        8  84611 3 1 140 TYR HD1  H   8.214   7.251  30.062 1.00 . C C . 140 TYR HD1  1 1 
        8  84612 3 1 140 TYR HD2  H  10.912  10.416  31.048 1.00 . C C . 140 TYR HD2  1 1 
        8  84613 3 1 140 TYR HE1  H   9.886   5.607  30.795 1.00 . C C . 140 TYR HE1  1 1 
        8  84614 3 1 140 TYR HE2  H  12.580   8.765  31.777 1.00 . C C . 140 TYR HE2  1 1 
        8  84615 3 1 140 TYR HH   H  12.622   6.418  32.595 1.00 . C C . 140 TYR HH   1 1 
        8  84616 3 1 140 TYR N    N   6.289  11.275  30.410 1.00 . C C . 140 TYR N    1 1 
        8  84617 3 1 140 TYR O    O   7.378  10.894  33.395 1.00 . C C . 140 TYR O    1 1 
        8  84618 3 1 140 TYR OH   O  12.268   6.158  31.736 1.00 . C C . 140 TYR OH   1 1 
        8  84619 3 1 141 LEU C    C  10.331  11.628  34.107 1.00 . C C . 141 LEU C    1 1 
        8  84620 3 1 141 LEU CA   C   9.649  12.642  33.152 1.00 . C C . 141 LEU CA   1 1 
        8  84621 3 1 141 LEU CB   C   8.720  13.655  33.900 1.00 . C C . 141 LEU CB   1 1 
        8  84622 3 1 141 LEU CD1  C  10.549  15.364  34.516 1.00 . C C . 141 LEU CD1  1 1 
        8  84623 3 1 141 LEU CD2  C   8.310  15.361  35.760 1.00 . C C . 141 LEU CD2  1 1 
        8  84624 3 1 141 LEU CG   C   9.376  14.500  35.040 1.00 . C C . 141 LEU CG   1 1 
        8  84625 3 1 141 LEU H    H   9.198  12.106  31.156 1.00 . C C . 141 LEU H    1 1 
        8  84626 3 1 141 LEU HA   H  10.435  13.207  32.662 1.00 . C C . 141 LEU HA   1 1 
        8  84627 3 1 141 LEU HB2  H   8.306  14.338  33.164 1.00 . C C . 141 LEU HB2  1 1 
        8  84628 3 1 141 LEU HB3  H   7.894  13.093  34.329 1.00 . C C . 141 LEU HB3  1 1 
        8  84629 3 1 141 LEU HD11 H  10.195  16.045  33.750 1.00 . C C . 141 LEU HD11 1 1 
        8  84630 3 1 141 LEU HD12 H  11.314  14.725  34.098 1.00 . C C . 141 LEU HD12 1 1 
        8  84631 3 1 141 LEU HD13 H  10.974  15.936  35.331 1.00 . C C . 141 LEU HD13 1 1 
        8  84632 3 1 141 LEU HD21 H   7.542  14.717  36.171 1.00 . C C . 141 LEU HD21 1 1 
        8  84633 3 1 141 LEU HD22 H   7.858  16.053  35.062 1.00 . C C . 141 LEU HD22 1 1 
        8  84634 3 1 141 LEU HD23 H   8.772  15.916  36.567 1.00 . C C . 141 LEU HD23 1 1 
        8  84635 3 1 141 LEU HG   H   9.789  13.821  35.776 1.00 . C C . 141 LEU HG   1 1 
        8  84636 3 1 141 LEU N    N   8.920  11.939  32.079 1.00 . C C . 141 LEU N    1 1 
        8  84637 3 1 141 LEU O    O  11.527  11.357  33.963 1.00 . C C . 141 LEU O    1 1 
        8  84638 3 1 142 GLN C    C   9.083   8.867  36.211 1.00 . C C . 142 GLN C    1 1 
        8  84639 3 1 142 GLN CA   C  10.066  10.062  36.028 1.00 . C C . 142 GLN CA   1 1 
        8  84640 3 1 142 GLN CB   C  10.332  10.810  37.368 1.00 . C C . 142 GLN CB   1 1 
        8  84641 3 1 142 GLN CD   C  11.514  10.795  39.669 1.00 . C C . 142 GLN CD   1 1 
        8  84642 3 1 142 GLN CG   C  11.123  10.004  38.416 1.00 . C C . 142 GLN CG   1 1 
        8  84643 3 1 142 GLN H    H   8.600  11.239  35.042 1.00 . C C . 142 GLN H    1 1 
        8  84644 3 1 142 GLN HA   H  11.012   9.661  35.660 1.00 . C C . 142 GLN HA   1 1 
        8  84645 3 1 142 GLN HB2  H  10.896  11.713  37.150 1.00 . C C . 142 GLN HB2  1 1 
        8  84646 3 1 142 GLN HB3  H   9.382  11.099  37.803 1.00 . C C . 142 GLN HB3  1 1 
        8  84647 3 1 142 GLN HE21 H  13.094   9.625  39.955 1.00 . C C . 142 GLN HE21 1 1 
        8  84648 3 1 142 GLN HE22 H  12.874  10.886  41.117 1.00 . C C . 142 GLN HE22 1 1 
        8  84649 3 1 142 GLN HG2  H  10.521   9.160  38.730 1.00 . C C . 142 GLN HG2  1 1 
        8  84650 3 1 142 GLN HG3  H  12.027   9.630  37.945 1.00 . C C . 142 GLN HG3  1 1 
        8  84651 3 1 142 GLN N    N   9.553  11.028  35.031 1.00 . C C . 142 GLN N    1 1 
        8  84652 3 1 142 GLN NE2  N  12.605  10.399  40.309 1.00 . C C . 142 GLN NE2  1 1 
        8  84653 3 1 142 GLN O    O   9.335   7.956  37.012 1.00 . C C . 142 GLN O    1 1 
        8  84654 3 1 142 GLN OE1  O  10.840  11.747  40.060 1.00 . C C . 142 GLN OE1  1 1 
        8  84655 3 1 143 GLN C    C   6.833   7.051  34.180 1.00 . C C . 143 GLN C    1 1 
        8  84656 3 1 143 GLN CA   C   6.951   7.803  35.512 1.00 . C C . 143 GLN CA   1 1 
        8  84657 3 1 143 GLN CB   C   5.573   8.397  35.928 1.00 . C C . 143 GLN CB   1 1 
        8  84658 3 1 143 GLN CD   C   3.603   9.927  35.348 1.00 . C C . 143 GLN CD   1 1 
        8  84659 3 1 143 GLN CG   C   4.992   9.439  34.952 1.00 . C C . 143 GLN CG   1 1 
        8  84660 3 1 143 GLN H    H   7.873   9.556  34.768 1.00 . C C . 143 GLN H    1 1 
        8  84661 3 1 143 GLN HA   H   7.258   7.085  36.275 1.00 . C C . 143 GLN HA   1 1 
        8  84662 3 1 143 GLN HB2  H   4.855   7.585  36.026 1.00 . C C . 143 GLN HB2  1 1 
        8  84663 3 1 143 GLN HB3  H   5.686   8.869  36.897 1.00 . C C . 143 GLN HB3  1 1 
        8  84664 3 1 143 GLN HE21 H   2.774   8.457  34.306 1.00 . C C . 143 GLN HE21 1 1 
        8  84665 3 1 143 GLN HE22 H   1.687   9.519  35.114 1.00 . C C . 143 GLN HE22 1 1 
        8  84666 3 1 143 GLN HG2  H   5.660  10.291  34.917 1.00 . C C . 143 GLN HG2  1 1 
        8  84667 3 1 143 GLN HG3  H   4.936   8.998  33.962 1.00 . C C . 143 GLN HG3  1 1 
        8  84668 3 1 143 GLN N    N   7.983   8.852  35.431 1.00 . C C . 143 GLN N    1 1 
        8  84669 3 1 143 GLN NE2  N   2.584   9.234  34.875 1.00 . C C . 143 GLN NE2  1 1 
        8  84670 3 1 143 GLN O    O   7.071   7.614  33.102 1.00 . C C . 143 GLN O    1 1 
        8  84671 3 1 143 GLN OE1  O   3.451  10.909  36.080 1.00 . C C . 143 GLN OE1  1 1 
        8  84672 3 1 144 GLN C    C   5.526   3.613  33.740 1.00 . C C . 144 GLN C    1 1 
        8  84673 3 1 144 GLN CA   C   6.218   4.863  33.163 1.00 . C C . 144 GLN CA   1 1 
        8  84674 3 1 144 GLN CB   C   7.561   4.501  32.434 1.00 . C C . 144 GLN CB   1 1 
        8  84675 3 1 144 GLN CD   C   6.877   2.458  30.963 1.00 . C C . 144 GLN CD   1 1 
        8  84676 3 1 144 GLN CG   C   7.432   3.886  31.008 1.00 . C C . 144 GLN CG   1 1 
        8  84677 3 1 144 GLN H    H   6.362   5.398  35.199 1.00 . C C . 144 GLN H    1 1 
        8  84678 3 1 144 GLN HA   H   5.546   5.363  32.468 1.00 . C C . 144 GLN HA   1 1 
        8  84679 3 1 144 GLN HB2  H   8.152   5.410  32.344 1.00 . C C . 144 GLN HB2  1 1 
        8  84680 3 1 144 GLN HB3  H   8.118   3.806  33.051 1.00 . C C . 144 GLN HB3  1 1 
        8  84681 3 1 144 GLN HE21 H   8.705   1.695  31.204 1.00 . C C . 144 GLN HE21 1 1 
        8  84682 3 1 144 GLN HE22 H   7.421   0.546  31.071 1.00 . C C . 144 GLN HE22 1 1 
        8  84683 3 1 144 GLN HG2  H   6.780   4.519  30.419 1.00 . C C . 144 GLN HG2  1 1 
        8  84684 3 1 144 GLN HG3  H   8.416   3.884  30.554 1.00 . C C . 144 GLN HG3  1 1 
        8  84685 3 1 144 GLN N    N   6.464   5.766  34.294 1.00 . C C . 144 GLN N    1 1 
        8  84686 3 1 144 GLN NE2  N   7.756   1.465  31.087 1.00 . C C . 144 GLN NE2  1 1 
        8  84687 3 1 144 GLN O    O   6.179   2.776  34.379 1.00 . C C . 144 GLN O    1 1 
        8  84688 3 1 144 GLN OE1  O   5.672   2.250  30.844 1.00 . C C . 144 GLN OE1  1 1 
        8  84689 3 1 145 ALA C    C   2.078   2.284  33.261 1.00 . C C . 145 ALA C    1 1 
        8  84690 3 1 145 ALA CA   C   3.376   2.414  34.073 1.00 . C C . 145 ALA CA   1 1 
        8  84691 3 1 145 ALA CB   C   3.065   2.624  35.572 1.00 . C C . 145 ALA CB   1 1 
        8  84692 3 1 145 ALA H    H   3.761   4.212  33.012 1.00 . C C . 145 ALA H    1 1 
        8  84693 3 1 145 ALA HA   H   3.944   1.489  33.969 1.00 . C C . 145 ALA HA   1 1 
        8  84694 3 1 145 ALA HB1  H   2.486   3.529  35.709 1.00 . C C . 145 ALA HB1  1 1 
        8  84695 3 1 145 ALA HB2  H   3.990   2.706  36.127 1.00 . C C . 145 ALA HB2  1 1 
        8  84696 3 1 145 ALA HB3  H   2.501   1.778  35.951 1.00 . C C . 145 ALA HB3  1 1 
        8  84697 3 1 145 ALA N    N   4.203   3.519  33.547 1.00 . C C . 145 ALA N    1 1 
        8  84698 3 1 145 ALA O    O   1.635   3.249  32.624 1.00 . C C . 145 ALA O    1 1 
        8  84699 3 1 146 GLY C    C  -0.175  -0.669  32.762 1.00 . C C . 146 GLY C    1 1 
        8  84700 3 1 146 GLY CA   C   0.231   0.789  32.603 1.00 . C C . 146 GLY CA   1 1 
        8  84701 3 1 146 GLY H    H   1.902   0.370  33.831 1.00 . C C . 146 GLY H    1 1 
        8  84702 3 1 146 GLY HA2  H  -0.559   1.416  33.000 1.00 . C C . 146 GLY HA2  1 1 
        8  84703 3 1 146 GLY HA3  H   0.355   1.007  31.548 1.00 . C C . 146 GLY HA3  1 1 
        8  84704 3 1 146 GLY N    N   1.480   1.084  33.305 1.00 . C C . 146 GLY N    1 1 
        8  84705 3 1 146 GLY O    O   0.575  -1.468  33.339 1.00 . C C . 146 GLY O    1 1 
        8  84706 3 1 147 GLU C    C  -1.396  -3.223  31.080 1.00 . C C . 147 GLU C    1 1 
        8  84707 3 1 147 GLU CA   C  -1.900  -2.391  32.284 1.00 . C C . 147 GLU CA   1 1 
        8  84708 3 1 147 GLU CB   C  -3.460  -2.319  32.365 1.00 . C C . 147 GLU CB   1 1 
        8  84709 3 1 147 GLU CD   C  -5.638  -1.290  31.452 1.00 . C C . 147 GLU CD   1 1 
        8  84710 3 1 147 GLU CG   C  -4.121  -1.426  31.295 1.00 . C C . 147 GLU CG   1 1 
        8  84711 3 1 147 GLU H    H  -1.849  -0.341  31.732 1.00 . C C . 147 GLU H    1 1 
        8  84712 3 1 147 GLU HA   H  -1.529  -2.861  33.195 1.00 . C C . 147 GLU HA   1 1 
        8  84713 3 1 147 GLU HB2  H  -3.864  -3.322  32.267 1.00 . C C . 147 GLU HB2  1 1 
        8  84714 3 1 147 GLU HB3  H  -3.735  -1.936  33.341 1.00 . C C . 147 GLU HB3  1 1 
        8  84715 3 1 147 GLU HG2  H  -3.677  -0.436  31.345 1.00 . C C . 147 GLU HG2  1 1 
        8  84716 3 1 147 GLU HG3  H  -3.905  -1.847  30.318 1.00 . C C . 147 GLU HG3  1 1 
        8  84717 3 1 147 GLU N    N  -1.344  -1.024  32.219 1.00 . C C . 147 GLU N    1 1 
        8  84718 3 1 147 GLU O    O  -2.181  -3.811  30.322 1.00 . C C . 147 GLU O    1 1 
        8  84719 3 1 147 GLU OE1  O  -6.385  -2.015  30.776 1.00 . C C . 147 GLU OE1  1 1 
        8  84720 3 1 147 GLU OE2  O  -6.086  -0.453  32.262 1.00 . C C . 147 GLU OE2  1 1 
        8  84721 3 1 148 GLY C    C   0.532  -5.475  29.947 1.00 . C C . 148 GLY C    1 1 
        8  84722 3 1 148 GLY CA   C   0.621  -3.953  29.843 1.00 . C C . 148 GLY CA   1 1 
        8  84723 3 1 148 GLY H    H   0.495  -2.816  31.619 1.00 . C C . 148 GLY H    1 1 
        8  84724 3 1 148 GLY HA2  H   0.182  -3.634  28.904 1.00 . C C . 148 GLY HA2  1 1 
        8  84725 3 1 148 GLY HA3  H   1.661  -3.660  29.849 1.00 . C C . 148 GLY HA3  1 1 
        8  84726 3 1 148 GLY N    N  -0.053  -3.268  30.943 1.00 . C C . 148 GLY N    1 1 
        8  84727 3 1 148 GLY O    O   1.462  -6.130  30.430 1.00 . C C . 148 GLY O    1 1 
        8  84728 3 1 149 THR C    C  -2.016  -7.716  28.469 1.00 . C C . 149 THR C    1 1 
        8  84729 3 1 149 THR CA   C  -0.904  -7.456  29.501 1.00 . C C . 149 THR CA   1 1 
        8  84730 3 1 149 THR CB   C  -1.325  -7.972  30.933 1.00 . C C . 149 THR CB   1 1 
        8  84731 3 1 149 THR CG2  C  -2.490  -7.164  31.551 1.00 . C C . 149 THR CG2  1 1 
        8  84732 3 1 149 THR H    H  -1.298  -5.412  29.156 1.00 . C C . 149 THR H    1 1 
        8  84733 3 1 149 THR HA   H  -0.002  -7.987  29.192 1.00 . C C . 149 THR HA   1 1 
        8  84734 3 1 149 THR HB   H  -0.460  -7.865  31.585 1.00 . C C . 149 THR HB   1 1 
        8  84735 3 1 149 THR HG1  H  -0.951  -9.884  31.263 1.00 . C C . 149 THR HG1  1 1 
        8  84736 3 1 149 THR HG21 H  -2.221  -6.116  31.611 1.00 . C C . 149 THR HG21 1 1 
        8  84737 3 1 149 THR HG22 H  -2.700  -7.533  32.548 1.00 . C C . 149 THR HG22 1 1 
        8  84738 3 1 149 THR HG23 H  -3.375  -7.270  30.938 1.00 . C C . 149 THR HG23 1 1 
        8  84739 3 1 149 THR N    N  -0.609  -6.017  29.506 1.00 . C C . 149 THR N    1 1 
        8  84740 3 1 149 THR O    O  -3.053  -7.053  28.506 1.00 . C C . 149 THR O    1 1 
        8  84741 3 1 149 THR OG1  O  -1.672  -9.365  30.889 1.00 . C C . 149 THR OG1  1 1 
        8  84742 3 1 150 GLU C    C  -2.441 -10.330  25.838 1.00 . C C . 150 GLU C    1 1 
        8  84743 3 1 150 GLU CA   C  -2.733  -8.936  26.434 1.00 . C C . 150 GLU CA   1 1 
        8  84744 3 1 150 GLU CB   C  -2.635  -7.808  25.343 1.00 . C C . 150 GLU CB   1 1 
        8  84745 3 1 150 GLU CD   C  -4.583  -8.587  23.821 1.00 . C C . 150 GLU CD   1 1 
        8  84746 3 1 150 GLU CG   C  -3.953  -7.448  24.626 1.00 . C C . 150 GLU CG   1 1 
        8  84747 3 1 150 GLU H    H  -0.967  -9.197  27.599 1.00 . C C . 150 GLU H    1 1 
        8  84748 3 1 150 GLU HA   H  -3.734  -8.948  26.853 1.00 . C C . 150 GLU HA   1 1 
        8  84749 3 1 150 GLU HB2  H  -2.273  -6.903  25.819 1.00 . C C . 150 GLU HB2  1 1 
        8  84750 3 1 150 GLU HB3  H  -1.909  -8.098  24.591 1.00 . C C . 150 GLU HB3  1 1 
        8  84751 3 1 150 GLU HG2  H  -4.665  -7.120  25.372 1.00 . C C . 150 GLU HG2  1 1 
        8  84752 3 1 150 GLU HG3  H  -3.764  -6.611  23.957 1.00 . C C . 150 GLU HG3  1 1 
        8  84753 3 1 150 GLU N    N  -1.790  -8.662  27.539 1.00 . C C . 150 GLU N    1 1 
        8  84754 3 1 150 GLU O    O  -1.279 -10.751  25.763 1.00 . C C . 150 GLU O    1 1 
        8  84755 3 1 150 GLU OE1  O  -4.130  -8.845  22.692 1.00 . C C . 150 GLU OE1  1 1 
        8  84756 3 1 150 GLU OE2  O  -5.546  -9.226  24.313 1.00 . C C . 150 GLU OE2  1 1 
        8  84757 3 1 151 GLU C    C  -3.534 -12.293  23.291 1.00 . C C . 151 GLU C    1 1 
        8  84758 3 1 151 GLU CA   C  -3.433 -12.379  24.844 1.00 . C C . 151 GLU CA   1 1 
        8  84759 3 1 151 GLU CB   C  -4.543 -13.286  25.446 1.00 . C C . 151 GLU CB   1 1 
        8  84760 3 1 151 GLU CD   C  -5.757 -15.538  25.375 1.00 . C C . 151 GLU CD   1 1 
        8  84761 3 1 151 GLU CG   C  -4.492 -14.757  24.989 1.00 . C C . 151 GLU CG   1 1 
        8  84762 3 1 151 GLU H    H  -4.406 -10.638  25.562 1.00 . C C . 151 GLU H    1 1 
        8  84763 3 1 151 GLU HA   H  -2.465 -12.810  25.095 1.00 . C C . 151 GLU HA   1 1 
        8  84764 3 1 151 GLU HB2  H  -4.456 -13.269  26.529 1.00 . C C . 151 GLU HB2  1 1 
        8  84765 3 1 151 GLU HB3  H  -5.514 -12.877  25.177 1.00 . C C . 151 GLU HB3  1 1 
        8  84766 3 1 151 GLU HG2  H  -4.375 -14.786  23.908 1.00 . C C . 151 GLU HG2  1 1 
        8  84767 3 1 151 GLU HG3  H  -3.631 -15.236  25.442 1.00 . C C . 151 GLU HG3  1 1 
        8  84768 3 1 151 GLU N    N  -3.514 -11.041  25.445 1.00 . C C . 151 GLU N    1 1 
        8  84769 3 1 151 GLU O    O  -2.517 -12.081  22.624 1.00 . C C . 151 GLU O    1 1 
        8  84770 3 1 151 GLU OE1  O  -5.880 -15.968  26.543 1.00 . C C . 151 GLU OE1  1 1 
        8  84771 3 1 151 GLU OE2  O  -6.643 -15.707  24.509 1.00 . C C . 151 GLU OE2  1 1 
        8  84772 3 1 152 HIS C    C  -4.135 -13.615  20.635 1.00 . C C . 152 HIS C    1 1 
        8  84773 3 1 152 HIS CA   C  -5.063 -12.565  21.301 1.00 . C C . 152 HIS CA   1 1 
        8  84774 3 1 152 HIS CB   C  -5.060 -11.205  20.526 1.00 . C C . 152 HIS CB   1 1 
        8  84775 3 1 152 HIS CD2  C  -7.404 -10.450  19.687 1.00 . C C . 152 HIS CD2  1 1 
        8  84776 3 1 152 HIS CE1  C  -7.956  -9.175  21.374 1.00 . C C . 152 HIS CE1  1 1 
        8  84777 3 1 152 HIS CG   C  -6.378 -10.474  20.568 1.00 . C C . 152 HIS CG   1 1 
        8  84778 3 1 152 HIS H    H  -5.551 -12.300  23.349 1.00 . C C . 152 HIS H    1 1 
        8  84779 3 1 152 HIS HA   H  -6.070 -12.971  21.257 1.00 . C C . 152 HIS HA   1 1 
        8  84780 3 1 152 HIS HB2  H  -4.308 -10.548  20.954 1.00 . C C . 152 HIS HB2  1 1 
        8  84781 3 1 152 HIS HB3  H  -4.813 -11.374  19.485 1.00 . C C . 152 HIS HB3  1 1 
        8  84782 3 1 152 HIS HD1  H  -6.226  -9.474  22.393 1.00 . C C . 152 HIS HD1  1 1 
        8  84783 3 1 152 HIS HD2  H  -7.449 -10.970  18.735 1.00 . C C . 152 HIS HD2  1 1 
        8  84784 3 1 152 HIS HE1  H  -8.506  -8.508  22.025 1.00 . C C . 152 HIS HE1  1 1 
        8  84785 3 1 152 HIS HE2  H  -9.295  -9.589  19.891 1.00 . C C . 152 HIS HE2  1 1 
        8  84786 3 1 152 HIS N    N  -4.782 -12.384  22.748 1.00 . C C . 152 HIS N    1 1 
        8  84787 3 1 152 HIS ND1  N  -6.761  -9.666  21.605 1.00 . C C . 152 HIS ND1  1 1 
        8  84788 3 1 152 HIS NE2  N  -8.370  -9.635  20.212 1.00 . C C . 152 HIS NE2  1 1 
        8  84789 3 1 152 HIS O    O  -3.129 -13.266  20.000 1.00 . C C . 152 HIS O    1 1 
        8  84790 3 1 153 GLN C    C  -4.694 -16.381  18.924 1.00 . C C . 153 GLN C    1 1 
        8  84791 3 1 153 GLN CA   C  -3.815 -16.018  20.145 1.00 . C C . 153 GLN CA   1 1 
        8  84792 3 1 153 GLN CB   C  -3.628 -17.227  21.129 1.00 . C C . 153 GLN CB   1 1 
        8  84793 3 1 153 GLN CD   C  -2.942 -19.140  19.508 1.00 . C C . 153 GLN CD   1 1 
        8  84794 3 1 153 GLN CG   C  -2.558 -18.262  20.704 1.00 . C C . 153 GLN CG   1 1 
        8  84795 3 1 153 GLN H    H  -5.174 -15.099  21.486 1.00 . C C . 153 GLN H    1 1 
        8  84796 3 1 153 GLN HA   H  -2.835 -15.688  19.797 1.00 . C C . 153 GLN HA   1 1 
        8  84797 3 1 153 GLN HB2  H  -3.340 -16.835  22.101 1.00 . C C . 153 GLN HB2  1 1 
        8  84798 3 1 153 GLN HB3  H  -4.577 -17.739  21.243 1.00 . C C . 153 GLN HB3  1 1 
        8  84799 3 1 153 GLN HE21 H  -1.069 -19.135  18.849 1.00 . C C . 153 GLN HE21 1 1 
        8  84800 3 1 153 GLN HE22 H  -2.217 -19.967  17.862 1.00 . C C . 153 GLN HE22 1 1 
        8  84801 3 1 153 GLN HG2  H  -1.641 -17.742  20.467 1.00 . C C . 153 GLN HG2  1 1 
        8  84802 3 1 153 GLN HG3  H  -2.366 -18.920  21.553 1.00 . C C . 153 GLN HG3  1 1 
        8  84803 3 1 153 GLN N    N  -4.462 -14.899  20.844 1.00 . C C . 153 GLN N    1 1 
        8  84804 3 1 153 GLN NE2  N  -1.979 -19.448  18.656 1.00 . C C . 153 GLN NE2  1 1 
        8  84805 3 1 153 GLN O    O  -5.924 -16.480  19.042 1.00 . C C . 153 GLN O    1 1 
        8  84806 3 1 153 GLN OE1  O  -4.106 -19.502  19.326 1.00 . C C . 153 GLN OE1  1 1 
        8  84807 3 1 154 ASP C    C  -4.261 -18.211  15.927 1.00 . C C . 154 ASP C    1 1 
        8  84808 3 1 154 ASP CA   C  -4.738 -16.861  16.482 1.00 . C C . 154 ASP CA   1 1 
        8  84809 3 1 154 ASP CB   C  -4.463 -15.712  15.474 1.00 . C C . 154 ASP CB   1 1 
        8  84810 3 1 154 ASP CG   C  -5.135 -15.897  14.092 1.00 . C C . 154 ASP CG   1 1 
        8  84811 3 1 154 ASP H    H  -3.079 -16.525  17.757 1.00 . C C . 154 ASP H    1 1 
        8  84812 3 1 154 ASP HA   H  -5.811 -16.921  16.665 1.00 . C C . 154 ASP HA   1 1 
        8  84813 3 1 154 ASP HB2  H  -4.820 -14.782  15.900 1.00 . C C . 154 ASP HB2  1 1 
        8  84814 3 1 154 ASP HB3  H  -3.389 -15.628  15.333 1.00 . C C . 154 ASP HB3  1 1 
        8  84815 3 1 154 ASP N    N  -4.056 -16.572  17.762 1.00 . C C . 154 ASP N    1 1 
        8  84816 3 1 154 ASP O    O  -3.177 -18.684  16.277 1.00 . C C . 154 ASP O    1 1 
        8  84817 3 1 154 ASP OD1  O  -6.379 -15.807  14.015 1.00 . C C . 154 ASP OD1  1 1 
        8  84818 3 1 154 ASP OD2  O  -4.430 -16.138  13.086 1.00 . C C . 154 ASP OD2  1 1 
        8  84819 3 1 155 ALA C    C  -3.514 -20.161  13.656 1.00 . C C . 155 ALA C    1 1 
        8  84820 3 1 155 ALA CA   C  -4.845 -20.126  14.456 1.00 . C C . 155 ALA CA   1 1 
        8  84821 3 1 155 ALA CB   C  -6.051 -20.526  13.576 1.00 . C C . 155 ALA CB   1 1 
        8  84822 3 1 155 ALA H    H  -5.894 -18.320  14.777 1.00 . C C . 155 ALA H    1 1 
        8  84823 3 1 155 ALA HA   H  -4.790 -20.837  15.278 1.00 . C C . 155 ALA HA   1 1 
        8  84824 3 1 155 ALA HB1  H  -6.958 -20.506  14.168 1.00 . C C . 155 ALA HB1  1 1 
        8  84825 3 1 155 ALA HB2  H  -5.909 -21.525  13.187 1.00 . C C . 155 ALA HB2  1 1 
        8  84826 3 1 155 ALA HB3  H  -6.149 -19.833  12.747 1.00 . C C . 155 ALA HB3  1 1 
        8  84827 3 1 155 ALA N    N  -5.086 -18.805  15.047 1.00 . C C . 155 ALA N    1 1 
        8  84828 3 1 155 ALA O    O  -3.463 -19.598  12.545 1.00 . C C . 155 ALA O    1 1 
        8  84829 3 1 155 ALA OXT  O  -2.529 -20.757  14.149 1.00 . C C . 155 ALA OXT  1 1 
        8  84830 4 1   1 MET C    C  14.428 -41.239 -25.199 1.00 . D D .   1 MET C    1 1 
        8  84831 4 1   1 MET CA   C  15.805 -41.859 -24.866 1.00 . D D .   1 MET CA   1 1 
        8  84832 4 1   1 MET CB   C  16.897 -40.770 -24.664 1.00 . D D .   1 MET CB   1 1 
        8  84833 4 1   1 MET CE   C  18.505 -37.710 -27.067 1.00 . D D .   1 MET CE   1 1 
        8  84834 4 1   1 MET CG   C  17.146 -39.842 -25.864 1.00 . D D .   1 MET CG   1 1 
        8  84835 4 1   1 MET H1   H  17.179 -43.178 -25.715 1.00 . D D .   1 MET H1   1 1 
        8  84836 4 1   1 MET H2   H  16.255 -42.332 -26.846 1.00 . D D .   1 MET H2   1 1 
        8  84837 4 1   1 MET H3   H  15.570 -43.608 -25.982 1.00 . D D .   1 MET H3   1 1 
        8  84838 4 1   1 MET HA   H  15.702 -42.425 -23.948 1.00 . D D .   1 MET HA   1 1 
        8  84839 4 1   1 MET HB2  H  16.621 -40.151 -23.818 1.00 . D D .   1 MET HB2  1 1 
        8  84840 4 1   1 MET HB3  H  17.834 -41.263 -24.426 1.00 . D D .   1 MET HB3  1 1 
        8  84841 4 1   1 MET HE1  H  19.226 -36.911 -26.979 1.00 . D D .   1 MET HE1  1 1 
        8  84842 4 1   1 MET HE2  H  17.539 -37.297 -27.317 1.00 . D D .   1 MET HE2  1 1 
        8  84843 4 1   1 MET HE3  H  18.817 -38.392 -27.844 1.00 . D D .   1 MET HE3  1 1 
        8  84844 4 1   1 MET HG2  H  17.478 -40.437 -26.707 1.00 . D D .   1 MET HG2  1 1 
        8  84845 4 1   1 MET HG3  H  16.219 -39.344 -26.122 1.00 . D D .   1 MET HG3  1 1 
        8  84846 4 1   1 MET N    N  16.233 -42.808 -25.925 1.00 . D D .   1 MET N    1 1 
        8  84847 4 1   1 MET O    O  14.081 -40.160 -24.698 1.00 . D D .   1 MET O    1 1 
        8  84848 4 1   1 MET SD   S  18.397 -38.586 -25.507 1.00 . D D .   1 MET SD   1 1 
        8  84849 4 1   2 SER C    C  11.335 -41.437 -25.252 1.00 . D D .   2 SER C    1 1 
        8  84850 4 1   2 SER CA   C  12.299 -41.534 -26.451 1.00 . D D .   2 SER CA   1 1 
        8  84851 4 1   2 SER CB   C  11.759 -42.531 -27.501 1.00 . D D .   2 SER CB   1 1 
        8  84852 4 1   2 SER H    H  13.973 -42.815 -26.359 1.00 . D D .   2 SER H    1 1 
        8  84853 4 1   2 SER HA   H  12.391 -40.558 -26.916 1.00 . D D .   2 SER HA   1 1 
        8  84854 4 1   2 SER HB2  H  11.679 -43.518 -27.065 1.00 . D D .   2 SER HB2  1 1 
        8  84855 4 1   2 SER HB3  H  10.783 -42.210 -27.842 1.00 . D D .   2 SER HB3  1 1 
        8  84856 4 1   2 SER HG   H  12.492 -41.825 -29.171 1.00 . D D .   2 SER HG   1 1 
        8  84857 4 1   2 SER N    N  13.640 -41.958 -26.023 1.00 . D D .   2 SER N    1 1 
        8  84858 4 1   2 SER O    O  11.004 -42.454 -24.635 1.00 . D D .   2 SER O    1 1 
        8  84859 4 1   2 SER OG   O  12.624 -42.606 -28.619 1.00 . D D .   2 SER OG   1 1 
        8  84860 4 1   3 GLU C    C   8.551 -39.625 -24.513 1.00 . D D .   3 GLU C    1 1 
        8  84861 4 1   3 GLU CA   C   9.910 -39.955 -23.863 1.00 . D D .   3 GLU CA   1 1 
        8  84862 4 1   3 GLU CB   C  10.345 -38.824 -22.883 1.00 . D D .   3 GLU CB   1 1 
        8  84863 4 1   3 GLU CD   C  10.627 -36.298 -22.496 1.00 . D D .   3 GLU CD   1 1 
        8  84864 4 1   3 GLU CG   C  10.569 -37.439 -23.528 1.00 . D D .   3 GLU CG   1 1 
        8  84865 4 1   3 GLU H    H  11.346 -39.432 -25.344 1.00 . D D .   3 GLU H    1 1 
        8  84866 4 1   3 GLU HA   H   9.784 -40.873 -23.291 1.00 . D D .   3 GLU HA   1 1 
        8  84867 4 1   3 GLU HB2  H   9.582 -38.724 -22.119 1.00 . D D .   3 GLU HB2  1 1 
        8  84868 4 1   3 GLU HB3  H  11.270 -39.126 -22.401 1.00 . D D .   3 GLU HB3  1 1 
        8  84869 4 1   3 GLU HG2  H  11.506 -37.457 -24.073 1.00 . D D .   3 GLU HG2  1 1 
        8  84870 4 1   3 GLU HG3  H   9.763 -37.243 -24.227 1.00 . D D .   3 GLU HG3  1 1 
        8  84871 4 1   3 GLU N    N  10.938 -40.201 -24.895 1.00 . D D .   3 GLU N    1 1 
        8  84872 4 1   3 GLU O    O   8.425 -39.550 -25.745 1.00 . D D .   3 GLU O    1 1 
        8  84873 4 1   3 GLU OE1  O   9.660 -35.517 -22.394 1.00 . D D .   3 GLU OE1  1 1 
        8  84874 4 1   3 GLU OE2  O  11.646 -36.173 -21.783 1.00 . D D .   3 GLU OE2  1 1 
        8  84875 4 1   4 GLN C    C   5.646 -37.898 -23.312 1.00 . D D .   4 GLN C    1 1 
        8  84876 4 1   4 GLN CA   C   6.150 -39.149 -24.054 1.00 . D D .   4 GLN CA   1 1 
        8  84877 4 1   4 GLN CB   C   5.240 -40.368 -23.715 1.00 . D D .   4 GLN CB   1 1 
        8  84878 4 1   4 GLN CD   C   4.782 -42.884 -23.972 1.00 . D D .   4 GLN CD   1 1 
        8  84879 4 1   4 GLN CG   C   5.563 -41.666 -24.490 1.00 . D D .   4 GLN CG   1 1 
        8  84880 4 1   4 GLN H    H   7.740 -39.473 -22.703 1.00 . D D .   4 GLN H    1 1 
        8  84881 4 1   4 GLN HA   H   6.119 -38.960 -25.121 1.00 . D D .   4 GLN HA   1 1 
        8  84882 4 1   4 GLN HB2  H   5.328 -40.579 -22.655 1.00 . D D .   4 GLN HB2  1 1 
        8  84883 4 1   4 GLN HB3  H   4.209 -40.100 -23.927 1.00 . D D .   4 GLN HB3  1 1 
        8  84884 4 1   4 GLN HE21 H   3.230 -42.432 -25.120 1.00 . D D .   4 GLN HE21 1 1 
        8  84885 4 1   4 GLN HE22 H   3.052 -43.846 -24.142 1.00 . D D .   4 GLN HE22 1 1 
        8  84886 4 1   4 GLN HG2  H   5.319 -41.515 -25.535 1.00 . D D .   4 GLN HG2  1 1 
        8  84887 4 1   4 GLN HG3  H   6.624 -41.870 -24.404 1.00 . D D .   4 GLN HG3  1 1 
        8  84888 4 1   4 GLN N    N   7.539 -39.436 -23.656 1.00 . D D .   4 GLN N    1 1 
        8  84889 4 1   4 GLN NE2  N   3.568 -43.074 -24.461 1.00 . D D .   4 GLN NE2  1 1 
        8  84890 4 1   4 GLN O    O   6.267 -37.444 -22.339 1.00 . D D .   4 GLN O    1 1 
        8  84891 4 1   4 GLN OE1  O   5.260 -43.623 -23.109 1.00 . D D .   4 GLN OE1  1 1 
        8  84892 4 1   5 ASN C    C   2.613 -36.791 -22.288 1.00 . D D .   5 ASN C    1 1 
        8  84893 4 1   5 ASN CA   C   3.811 -36.243 -23.089 1.00 . D D .   5 ASN CA   1 1 
        8  84894 4 1   5 ASN CB   C   3.355 -35.161 -24.112 1.00 . D D .   5 ASN CB   1 1 
        8  84895 4 1   5 ASN CG   C   2.293 -35.642 -25.115 1.00 . D D .   5 ASN CG   1 1 
        8  84896 4 1   5 ASN H    H   4.121 -37.707 -24.604 1.00 . D D .   5 ASN H    1 1 
        8  84897 4 1   5 ASN HA   H   4.506 -35.786 -22.386 1.00 . D D .   5 ASN HA   1 1 
        8  84898 4 1   5 ASN HB2  H   2.954 -34.312 -23.570 1.00 . D D .   5 ASN HB2  1 1 
        8  84899 4 1   5 ASN HB3  H   4.219 -34.827 -24.675 1.00 . D D .   5 ASN HB3  1 1 
        8  84900 4 1   5 ASN HD21 H   1.544 -33.807 -25.254 1.00 . D D .   5 ASN HD21 1 1 
        8  84901 4 1   5 ASN HD22 H   0.765 -35.018 -26.206 1.00 . D D .   5 ASN HD22 1 1 
        8  84902 4 1   5 ASN N    N   4.509 -37.353 -23.772 1.00 . D D .   5 ASN N    1 1 
        8  84903 4 1   5 ASN ND2  N   1.450 -34.731 -25.571 1.00 . D D .   5 ASN ND2  1 1 
        8  84904 4 1   5 ASN O    O   2.159 -37.920 -22.522 1.00 . D D .   5 ASN O    1 1 
        8  84905 4 1   5 ASN OD1  O   2.241 -36.819 -25.485 1.00 . D D .   5 ASN OD1  1 1 
        8  84906 4 1   6 ASN C    C  -0.080 -35.237 -20.509 1.00 . D D .   6 ASN C    1 1 
        8  84907 4 1   6 ASN CA   C   0.969 -36.371 -20.484 1.00 . D D .   6 ASN CA   1 1 
        8  84908 4 1   6 ASN CB   C   1.447 -36.670 -19.037 1.00 . D D .   6 ASN CB   1 1 
        8  84909 4 1   6 ASN CG   C   0.322 -37.194 -18.137 1.00 . D D .   6 ASN CG   1 1 
        8  84910 4 1   6 ASN H    H   2.527 -35.125 -21.190 1.00 . D D .   6 ASN H    1 1 
        8  84911 4 1   6 ASN HA   H   0.518 -37.277 -20.897 1.00 . D D .   6 ASN HA   1 1 
        8  84912 4 1   6 ASN HB2  H   2.235 -37.418 -19.075 1.00 . D D .   6 ASN HB2  1 1 
        8  84913 4 1   6 ASN HB3  H   1.852 -35.767 -18.598 1.00 . D D .   6 ASN HB3  1 1 
        8  84914 4 1   6 ASN HD21 H   0.738 -39.078 -18.626 1.00 . D D .   6 ASN HD21 1 1 
        8  84915 4 1   6 ASN HD22 H  -0.572 -38.857 -17.518 1.00 . D D .   6 ASN HD22 1 1 
        8  84916 4 1   6 ASN N    N   2.113 -35.996 -21.334 1.00 . D D .   6 ASN N    1 1 
        8  84917 4 1   6 ASN ND2  N   0.145 -38.509 -18.088 1.00 . D D .   6 ASN ND2  1 1 
        8  84918 4 1   6 ASN O    O   0.137 -34.160 -19.945 1.00 . D D .   6 ASN O    1 1 
        8  84919 4 1   6 ASN OD1  O  -0.380 -36.424 -17.499 1.00 . D D .   6 ASN OD1  1 1 
        8  84920 4 1   7 THR C    C  -3.346 -34.614 -20.182 1.00 . D D .   7 THR C    1 1 
        8  84921 4 1   7 THR CA   C  -2.321 -34.531 -21.348 1.00 . D D .   7 THR CA   1 1 
        8  84922 4 1   7 THR CB   C  -3.012 -34.781 -22.738 1.00 . D D .   7 THR CB   1 1 
        8  84923 4 1   7 THR CG2  C  -3.601 -36.203 -22.851 1.00 . D D .   7 THR CG2  1 1 
        8  84924 4 1   7 THR H    H  -1.307 -36.380 -21.599 1.00 . D D .   7 THR H    1 1 
        8  84925 4 1   7 THR HA   H  -1.900 -33.529 -21.364 1.00 . D D .   7 THR HA   1 1 
        8  84926 4 1   7 THR HB   H  -2.255 -34.674 -23.507 1.00 . D D .   7 THR HB   1 1 
        8  84927 4 1   7 THR HG1  H  -3.639 -32.989 -23.287 1.00 . D D .   7 THR HG1  1 1 
        8  84928 4 1   7 THR HG21 H  -2.815 -36.931 -22.702 1.00 . D D .   7 THR HG21 1 1 
        8  84929 4 1   7 THR HG22 H  -4.033 -36.339 -23.832 1.00 . D D .   7 THR HG22 1 1 
        8  84930 4 1   7 THR HG23 H  -4.369 -36.346 -22.099 1.00 . D D .   7 THR HG23 1 1 
        8  84931 4 1   7 THR N    N  -1.214 -35.500 -21.179 1.00 . D D .   7 THR N    1 1 
        8  84932 4 1   7 THR O    O  -4.430 -34.021 -20.244 1.00 . D D .   7 THR O    1 1 
        8  84933 4 1   7 THR OG1  O  -4.040 -33.812 -23.001 1.00 . D D .   7 THR OG1  1 1 
        8  84934 4 1   8 GLU C    C  -3.572 -34.534 -16.830 1.00 . D D .   8 GLU C    1 1 
        8  84935 4 1   8 GLU CA   C  -3.867 -35.556 -17.941 1.00 . D D .   8 GLU CA   1 1 
        8  84936 4 1   8 GLU CB   C  -3.685 -37.012 -17.422 1.00 . D D .   8 GLU CB   1 1 
        8  84937 4 1   8 GLU CD   C  -6.094 -37.216 -16.539 1.00 . D D .   8 GLU CD   1 1 
        8  84938 4 1   8 GLU CG   C  -4.594 -37.394 -16.233 1.00 . D D .   8 GLU CG   1 1 
        8  84939 4 1   8 GLU H    H  -2.075 -35.702 -19.069 1.00 . D D .   8 GLU H    1 1 
        8  84940 4 1   8 GLU HA   H  -4.900 -35.426 -18.265 1.00 . D D .   8 GLU HA   1 1 
        8  84941 4 1   8 GLU HB2  H  -3.890 -37.704 -18.237 1.00 . D D .   8 GLU HB2  1 1 
        8  84942 4 1   8 GLU HB3  H  -2.652 -37.148 -17.117 1.00 . D D .   8 GLU HB3  1 1 
        8  84943 4 1   8 GLU HG2  H  -4.417 -38.437 -15.985 1.00 . D D .   8 GLU HG2  1 1 
        8  84944 4 1   8 GLU HG3  H  -4.325 -36.780 -15.377 1.00 . D D .   8 GLU HG3  1 1 
        8  84945 4 1   8 GLU N    N  -2.979 -35.327 -19.100 1.00 . D D .   8 GLU N    1 1 
        8  84946 4 1   8 GLU O    O  -4.408 -33.681 -16.547 1.00 . D D .   8 GLU O    1 1 
        8  84947 4 1   8 GLU OE1  O  -6.583 -37.808 -17.527 1.00 . D D .   8 GLU OE1  1 1 
        8  84948 4 1   8 GLU OE2  O  -6.790 -36.494 -15.796 1.00 . D D .   8 GLU OE2  1 1 
        8  84949 4 1   9 MET C    C  -2.711 -33.430 -13.999 1.00 . D D .   9 MET C    1 1 
        8  84950 4 1   9 MET CA   C  -1.746 -33.867 -15.154 1.00 . D D .   9 MET CA   1 1 
        8  84951 4 1   9 MET CB   C  -0.939 -32.623 -15.634 1.00 . D D .   9 MET CB   1 1 
        8  84952 4 1   9 MET CE   C  -0.428 -29.375 -15.132 1.00 . D D .   9 MET CE   1 1 
        8  84953 4 1   9 MET CG   C  -1.762 -31.527 -16.339 1.00 . D D .   9 MET CG   1 1 
        8  84954 4 1   9 MET H    H  -1.688 -35.127 -16.848 1.00 . D D .   9 MET H    1 1 
        8  84955 4 1   9 MET HA   H  -1.033 -34.562 -14.724 1.00 . D D .   9 MET HA   1 1 
        8  84956 4 1   9 MET HB2  H  -0.452 -32.174 -14.775 1.00 . D D .   9 MET HB2  1 1 
        8  84957 4 1   9 MET HB3  H  -0.165 -32.956 -16.319 1.00 . D D .   9 MET HB3  1 1 
        8  84958 4 1   9 MET HE1  H   0.182 -28.492 -15.243 1.00 . D D .   9 MET HE1  1 1 
        8  84959 4 1   9 MET HE2  H   0.101 -30.107 -14.539 1.00 . D D .   9 MET HE2  1 1 
        8  84960 4 1   9 MET HE3  H  -1.353 -29.112 -14.638 1.00 . D D .   9 MET HE3  1 1 
        8  84961 4 1   9 MET HG2  H  -2.164 -31.932 -17.258 1.00 . D D .   9 MET HG2  1 1 
        8  84962 4 1   9 MET HG3  H  -2.583 -31.229 -15.698 1.00 . D D .   9 MET HG3  1 1 
        8  84963 4 1   9 MET N    N  -2.311 -34.574 -16.350 1.00 . D D .   9 MET N    1 1 
        8  84964 4 1   9 MET O    O  -3.932 -33.533 -14.053 1.00 . D D .   9 MET O    1 1 
        8  84965 4 1   9 MET SD   S  -0.787 -30.058 -16.751 1.00 . D D .   9 MET SD   1 1 
        8  84966 4 1  10 THR C    C  -1.968 -31.073 -11.419 1.00 . D D .  10 THR C    1 1 
        8  84967 4 1  10 THR CA   C  -2.735 -32.362 -11.753 1.00 . D D .  10 THR CA   1 1 
        8  84968 4 1  10 THR CB   C  -2.783 -33.299 -10.495 1.00 . D D .  10 THR CB   1 1 
        8  84969 4 1  10 THR CG2  C  -3.468 -32.626  -9.280 1.00 . D D .  10 THR CG2  1 1 
        8  84970 4 1  10 THR H    H  -1.111 -33.143 -12.847 1.00 . D D .  10 THR H    1 1 
        8  84971 4 1  10 THR HA   H  -3.760 -32.107 -12.034 1.00 . D D .  10 THR HA   1 1 
        8  84972 4 1  10 THR HB   H  -1.762 -33.573 -10.214 1.00 . D D .  10 THR HB   1 1 
        8  84973 4 1  10 THR HG1  H  -4.123 -34.325 -11.543 1.00 . D D .  10 THR HG1  1 1 
        8  84974 4 1  10 THR HG21 H  -2.911 -31.744  -8.986 1.00 . D D .  10 THR HG21 1 1 
        8  84975 4 1  10 THR HG22 H  -3.495 -33.314  -8.455 1.00 . D D .  10 THR HG22 1 1 
        8  84976 4 1  10 THR HG23 H  -4.481 -32.335  -9.534 1.00 . D D .  10 THR HG23 1 1 
        8  84977 4 1  10 THR N    N  -2.079 -33.013 -12.896 1.00 . D D .  10 THR N    1 1 
        8  84978 4 1  10 THR O    O  -0.732 -31.038 -11.520 1.00 . D D .  10 THR O    1 1 
        8  84979 4 1  10 THR OG1  O  -3.494 -34.506 -10.832 1.00 . D D .  10 THR OG1  1 1 
        8  84980 4 1  11 PHE C    C  -3.234 -27.952  -9.867 1.00 . D D .  11 PHE C    1 1 
        8  84981 4 1  11 PHE CA   C  -2.164 -28.727 -10.649 1.00 . D D .  11 PHE CA   1 1 
        8  84982 4 1  11 PHE CB   C  -1.715 -27.924 -11.905 1.00 . D D .  11 PHE CB   1 1 
        8  84983 4 1  11 PHE CD1  C  -1.625 -25.415 -11.424 1.00 . D D .  11 PHE CD1  1 1 
        8  84984 4 1  11 PHE CD2  C   0.431 -26.640 -11.444 1.00 . D D .  11 PHE CD2  1 1 
        8  84985 4 1  11 PHE CE1  C  -0.931 -24.254 -11.135 1.00 . D D .  11 PHE CE1  1 1 
        8  84986 4 1  11 PHE CE2  C   1.122 -25.480 -11.157 1.00 . D D .  11 PHE CE2  1 1 
        8  84987 4 1  11 PHE CG   C  -0.955 -26.632 -11.584 1.00 . D D .  11 PHE CG   1 1 
        8  84988 4 1  11 PHE CZ   C   0.444 -24.287 -11.006 1.00 . D D .  11 PHE CZ   1 1 
        8  84989 4 1  11 PHE H    H  -3.686 -30.158 -10.967 1.00 . D D .  11 PHE H    1 1 
        8  84990 4 1  11 PHE HA   H  -1.303 -28.895 -10.003 1.00 . D D .  11 PHE HA   1 1 
        8  84991 4 1  11 PHE HB2  H  -1.065 -28.554 -12.503 1.00 . D D .  11 PHE HB2  1 1 
        8  84992 4 1  11 PHE HB3  H  -2.586 -27.669 -12.502 1.00 . D D .  11 PHE HB3  1 1 
        8  84993 4 1  11 PHE HD1  H  -2.704 -25.385 -11.527 1.00 . D D .  11 PHE HD1  1 1 
        8  84994 4 1  11 PHE HD2  H   0.972 -27.570 -11.560 1.00 . D D .  11 PHE HD2  1 1 
        8  84995 4 1  11 PHE HE1  H  -1.465 -23.321 -11.014 1.00 . D D .  11 PHE HE1  1 1 
        8  84996 4 1  11 PHE HE2  H   2.197 -25.506 -11.053 1.00 . D D .  11 PHE HE2  1 1 
        8  84997 4 1  11 PHE HZ   H   0.991 -23.382 -10.779 1.00 . D D .  11 PHE HZ   1 1 
        8  84998 4 1  11 PHE N    N  -2.715 -30.033 -11.023 1.00 . D D .  11 PHE N    1 1 
        8  84999 4 1  11 PHE O    O  -4.217 -27.479 -10.450 1.00 . D D .  11 PHE O    1 1 
        8  85000 4 1  12 GLN C    C  -3.125 -26.175  -6.805 1.00 . D D .  12 GLN C    1 1 
        8  85001 4 1  12 GLN CA   C  -3.959 -27.139  -7.644 1.00 . D D .  12 GLN CA   1 1 
        8  85002 4 1  12 GLN CB   C  -4.709 -28.147  -6.725 1.00 . D D .  12 GLN CB   1 1 
        8  85003 4 1  12 GLN CD   C  -6.147 -30.252  -6.548 1.00 . D D .  12 GLN CD   1 1 
        8  85004 4 1  12 GLN CG   C  -5.526 -29.213  -7.479 1.00 . D D .  12 GLN CG   1 1 
        8  85005 4 1  12 GLN H    H  -2.261 -28.289  -8.161 1.00 . D D .  12 GLN H    1 1 
        8  85006 4 1  12 GLN HA   H  -4.683 -26.572  -8.231 1.00 . D D .  12 GLN HA   1 1 
        8  85007 4 1  12 GLN HB2  H  -3.979 -28.659  -6.105 1.00 . D D .  12 GLN HB2  1 1 
        8  85008 4 1  12 GLN HB3  H  -5.384 -27.593  -6.078 1.00 . D D .  12 GLN HB3  1 1 
        8  85009 4 1  12 GLN HE21 H  -4.499 -31.360  -6.640 1.00 . D D .  12 GLN HE21 1 1 
        8  85010 4 1  12 GLN HE22 H  -5.771 -31.981  -5.656 1.00 . D D .  12 GLN HE22 1 1 
        8  85011 4 1  12 GLN HG2  H  -6.321 -28.721  -8.033 1.00 . D D .  12 GLN HG2  1 1 
        8  85012 4 1  12 GLN HG3  H  -4.870 -29.717  -8.180 1.00 . D D .  12 GLN HG3  1 1 
        8  85013 4 1  12 GLN N    N  -3.051 -27.858  -8.550 1.00 . D D .  12 GLN N    1 1 
        8  85014 4 1  12 GLN NE2  N  -5.399 -31.306  -6.253 1.00 . D D .  12 GLN NE2  1 1 
        8  85015 4 1  12 GLN O    O  -2.130 -26.589  -6.214 1.00 . D D .  12 GLN O    1 1 
        8  85016 4 1  12 GLN OE1  O  -7.273 -30.093  -6.087 1.00 . D D .  12 GLN OE1  1 1 
        8  85017 4 1  13 ILE C    C  -3.350 -23.896  -4.547 1.00 . D D .  13 ILE C    1 1 
        8  85018 4 1  13 ILE CA   C  -2.782 -23.895  -5.969 1.00 . D D .  13 ILE CA   1 1 
        8  85019 4 1  13 ILE CB   C  -2.888 -22.435  -6.536 1.00 . D D .  13 ILE CB   1 1 
        8  85020 4 1  13 ILE CD1  C  -2.847 -21.017  -8.694 1.00 . D D .  13 ILE CD1  1 1 
        8  85021 4 1  13 ILE CG1  C  -2.714 -22.402  -8.084 1.00 . D D .  13 ILE CG1  1 1 
        8  85022 4 1  13 ILE CG2  C  -1.837 -21.536  -5.840 1.00 . D D .  13 ILE CG2  1 1 
        8  85023 4 1  13 ILE H    H  -4.288 -24.611  -7.282 1.00 . D D .  13 ILE H    1 1 
        8  85024 4 1  13 ILE HA   H  -1.723 -24.179  -5.939 1.00 . D D .  13 ILE HA   1 1 
        8  85025 4 1  13 ILE HB   H  -3.879 -22.038  -6.289 1.00 . D D .  13 ILE HB   1 1 
        8  85026 4 1  13 ILE HD11 H  -1.927 -20.474  -8.542 1.00 . D D .  13 ILE HD11 1 1 
        8  85027 4 1  13 ILE HD12 H  -3.657 -20.476  -8.214 1.00 . D D .  13 ILE HD12 1 1 
        8  85028 4 1  13 ILE HD13 H  -3.042 -21.105  -9.750 1.00 . D D .  13 ILE HD13 1 1 
        8  85029 4 1  13 ILE HG12 H  -1.735 -22.779  -8.349 1.00 . D D .  13 ILE HG12 1 1 
        8  85030 4 1  13 ILE HG13 H  -3.468 -23.031  -8.541 1.00 . D D .  13 ILE HG13 1 1 
        8  85031 4 1  13 ILE HG21 H  -1.918 -20.523  -6.210 1.00 . D D .  13 ILE HG21 1 1 
        8  85032 4 1  13 ILE HG22 H  -0.838 -21.906  -6.042 1.00 . D D .  13 ILE HG22 1 1 
        8  85033 4 1  13 ILE HG23 H  -2.004 -21.535  -4.769 1.00 . D D .  13 ILE HG23 1 1 
        8  85034 4 1  13 ILE N    N  -3.502 -24.891  -6.772 1.00 . D D .  13 ILE N    1 1 
        8  85035 4 1  13 ILE O    O  -4.569 -23.844  -4.365 1.00 . D D .  13 ILE O    1 1 
        8  85036 4 1  14 GLN C    C  -2.607 -22.436  -1.609 1.00 . D D .  14 GLN C    1 1 
        8  85037 4 1  14 GLN CA   C  -2.823 -23.862  -2.141 1.00 . D D .  14 GLN CA   1 1 
        8  85038 4 1  14 GLN CB   C  -2.015 -24.901  -1.320 1.00 . D D .  14 GLN CB   1 1 
        8  85039 4 1  14 GLN CD   C  -1.709 -27.368  -0.691 1.00 . D D .  14 GLN CD   1 1 
        8  85040 4 1  14 GLN CG   C  -2.421 -26.365  -1.597 1.00 . D D .  14 GLN CG   1 1 
        8  85041 4 1  14 GLN H    H  -1.515 -24.067  -3.787 1.00 . D D .  14 GLN H    1 1 
        8  85042 4 1  14 GLN HA   H  -3.881 -24.098  -2.045 1.00 . D D .  14 GLN HA   1 1 
        8  85043 4 1  14 GLN HB2  H  -0.962 -24.791  -1.560 1.00 . D D .  14 GLN HB2  1 1 
        8  85044 4 1  14 GLN HB3  H  -2.148 -24.703  -0.265 1.00 . D D .  14 GLN HB3  1 1 
        8  85045 4 1  14 GLN HE21 H  -0.260 -27.621  -2.019 1.00 . D D .  14 GLN HE21 1 1 
        8  85046 4 1  14 GLN HE22 H  -0.130 -28.547  -0.565 1.00 . D D .  14 GLN HE22 1 1 
        8  85047 4 1  14 GLN HG2  H  -3.492 -26.467  -1.448 1.00 . D D .  14 GLN HG2  1 1 
        8  85048 4 1  14 GLN HG3  H  -2.189 -26.597  -2.630 1.00 . D D .  14 GLN HG3  1 1 
        8  85049 4 1  14 GLN N    N  -2.459 -23.953  -3.556 1.00 . D D .  14 GLN N    1 1 
        8  85050 4 1  14 GLN NE2  N  -0.586 -27.894  -1.136 1.00 . D D .  14 GLN NE2  1 1 
        8  85051 4 1  14 GLN O    O  -3.403 -21.961  -0.786 1.00 . D D .  14 GLN O    1 1 
        8  85052 4 1  14 GLN OE1  O  -2.179 -27.679   0.397 1.00 . D D .  14 GLN OE1  1 1 
        8  85053 4 1  15 ARG C    C  -0.161 -19.656  -2.378 1.00 . D D .  15 ARG C    1 1 
        8  85054 4 1  15 ARG CA   C  -1.158 -20.435  -1.504 1.00 . D D .  15 ARG CA   1 1 
        8  85055 4 1  15 ARG CB   C  -0.558 -20.702  -0.092 1.00 . D D .  15 ARG CB   1 1 
        8  85056 4 1  15 ARG CD   C   0.053 -19.889   2.240 1.00 . D D .  15 ARG CD   1 1 
        8  85057 4 1  15 ARG CG   C  -0.419 -19.481   0.832 1.00 . D D .  15 ARG CG   1 1 
        8  85058 4 1  15 ARG CZ   C  -0.454 -18.873   4.465 1.00 . D D .  15 ARG CZ   1 1 
        8  85059 4 1  15 ARG H    H  -1.050 -22.084  -2.867 1.00 . D D .  15 ARG H    1 1 
        8  85060 4 1  15 ARG HA   H  -2.059 -19.838  -1.407 1.00 . D D .  15 ARG HA   1 1 
        8  85061 4 1  15 ARG HB2  H  -1.196 -21.422   0.411 1.00 . D D .  15 ARG HB2  1 1 
        8  85062 4 1  15 ARG HB3  H   0.425 -21.154  -0.212 1.00 . D D .  15 ARG HB3  1 1 
        8  85063 4 1  15 ARG HD2  H  -0.567 -20.708   2.596 1.00 . D D .  15 ARG HD2  1 1 
        8  85064 4 1  15 ARG HD3  H   1.082 -20.225   2.179 1.00 . D D .  15 ARG HD3  1 1 
        8  85065 4 1  15 ARG HE   H   0.284 -17.903   2.872 1.00 . D D .  15 ARG HE   1 1 
        8  85066 4 1  15 ARG HG2  H   0.301 -18.792   0.403 1.00 . D D .  15 ARG HG2  1 1 
        8  85067 4 1  15 ARG HG3  H  -1.382 -18.988   0.911 1.00 . D D .  15 ARG HG3  1 1 
        8  85068 4 1  15 ARG HH11 H  -0.862 -20.860   4.390 1.00 . D D .  15 ARG HH11 1 1 
        8  85069 4 1  15 ARG HH12 H  -1.194 -20.099   5.907 1.00 . D D .  15 ARG HH12 1 1 
        8  85070 4 1  15 ARG HH21 H  -0.121 -16.926   4.886 1.00 . D D .  15 ARG HH21 1 1 
        8  85071 4 1  15 ARG HH22 H  -0.771 -17.866   6.188 1.00 . D D .  15 ARG HH22 1 1 
        8  85072 4 1  15 ARG N    N  -1.553 -21.733  -2.099 1.00 . D D .  15 ARG N    1 1 
        8  85073 4 1  15 ARG NE   N  -0.017 -18.777   3.196 1.00 . D D .  15 ARG NE   1 1 
        8  85074 4 1  15 ARG NH1  N  -0.869 -20.038   4.958 1.00 . D D .  15 ARG NH1  1 1 
        8  85075 4 1  15 ARG NH2  N  -0.448 -17.807   5.239 1.00 . D D .  15 ARG NH2  1 1 
        8  85076 4 1  15 ARG O    O   0.704 -20.243  -3.018 1.00 . D D .  15 ARG O    1 1 
        8  85077 4 1  16 ILE C    C   1.067 -16.412  -1.918 1.00 . D D .  16 ILE C    1 1 
        8  85078 4 1  16 ILE CA   C   0.611 -17.355  -3.029 1.00 . D D .  16 ILE CA   1 1 
        8  85079 4 1  16 ILE CB   C  -0.015 -16.482  -4.198 1.00 . D D .  16 ILE CB   1 1 
        8  85080 4 1  16 ILE CD1  C  -1.709 -18.142  -5.168 1.00 . D D .  16 ILE CD1  1 1 
        8  85081 4 1  16 ILE CG1  C  -0.450 -17.354  -5.410 1.00 . D D .  16 ILE CG1  1 1 
        8  85082 4 1  16 ILE CG2  C   0.950 -15.361  -4.661 1.00 . D D .  16 ILE CG2  1 1 
        8  85083 4 1  16 ILE H    H  -1.141 -17.949  -1.994 1.00 . D D .  16 ILE H    1 1 
        8  85084 4 1  16 ILE HA   H   1.469 -17.905  -3.419 1.00 . D D .  16 ILE HA   1 1 
        8  85085 4 1  16 ILE HB   H  -0.905 -15.985  -3.796 1.00 . D D .  16 ILE HB   1 1 
        8  85086 4 1  16 ILE HD11 H  -1.950 -18.721  -6.037 1.00 . D D .  16 ILE HD11 1 1 
        8  85087 4 1  16 ILE HD12 H  -2.528 -17.474  -4.947 1.00 . D D .  16 ILE HD12 1 1 
        8  85088 4 1  16 ILE HD13 H  -1.570 -18.818  -4.337 1.00 . D D .  16 ILE HD13 1 1 
        8  85089 4 1  16 ILE HG12 H  -0.634 -16.717  -6.267 1.00 . D D .  16 ILE HG12 1 1 
        8  85090 4 1  16 ILE HG13 H   0.341 -18.054  -5.657 1.00 . D D .  16 ILE HG13 1 1 
        8  85091 4 1  16 ILE HG21 H   1.100 -14.652  -3.857 1.00 . D D .  16 ILE HG21 1 1 
        8  85092 4 1  16 ILE HG22 H   0.536 -14.848  -5.512 1.00 . D D .  16 ILE HG22 1 1 
        8  85093 4 1  16 ILE HG23 H   1.898 -15.784  -4.938 1.00 . D D .  16 ILE HG23 1 1 
        8  85094 4 1  16 ILE N    N  -0.337 -18.315  -2.414 1.00 . D D .  16 ILE N    1 1 
        8  85095 4 1  16 ILE O    O   0.230 -15.935  -1.146 1.00 . D D .  16 ILE O    1 1 
        8  85096 4 1  17 TYR C    C   4.391 -14.881  -1.239 1.00 . D D .  17 TYR C    1 1 
        8  85097 4 1  17 TYR CA   C   2.980 -15.272  -0.841 1.00 . D D .  17 TYR CA   1 1 
        8  85098 4 1  17 TYR CB   C   2.988 -15.949   0.561 1.00 . D D .  17 TYR CB   1 1 
        8  85099 4 1  17 TYR CD1  C   3.107 -18.483   0.183 1.00 . D D .  17 TYR CD1  1 1 
        8  85100 4 1  17 TYR CD2  C   5.023 -17.416   1.126 1.00 . D D .  17 TYR CD2  1 1 
        8  85101 4 1  17 TYR CE1  C   3.752 -19.700   0.250 1.00 . D D .  17 TYR CE1  1 1 
        8  85102 4 1  17 TYR CE2  C   5.664 -18.639   1.183 1.00 . D D .  17 TYR CE2  1 1 
        8  85103 4 1  17 TYR CG   C   3.722 -17.305   0.620 1.00 . D D .  17 TYR CG   1 1 
        8  85104 4 1  17 TYR CZ   C   5.031 -19.772   0.750 1.00 . D D .  17 TYR CZ   1 1 
        8  85105 4 1  17 TYR H    H   2.973 -16.560  -2.518 1.00 . D D .  17 TYR H    1 1 
        8  85106 4 1  17 TYR HA   H   2.387 -14.352  -0.792 1.00 . D D .  17 TYR HA   1 1 
        8  85107 4 1  17 TYR HB2  H   3.455 -15.278   1.274 1.00 . D D .  17 TYR HB2  1 1 
        8  85108 4 1  17 TYR HB3  H   1.954 -16.107   0.881 1.00 . D D .  17 TYR HB3  1 1 
        8  85109 4 1  17 TYR HD1  H   2.100 -18.435  -0.214 1.00 . D D .  17 TYR HD1  1 1 
        8  85110 4 1  17 TYR HD2  H   5.535 -16.524   1.471 1.00 . D D .  17 TYR HD2  1 1 
        8  85111 4 1  17 TYR HE1  H   3.252 -20.590  -0.096 1.00 . D D .  17 TYR HE1  1 1 
        8  85112 4 1  17 TYR HE2  H   6.672 -18.700   1.575 1.00 . D D .  17 TYR HE2  1 1 
        8  85113 4 1  17 TYR HH   H   6.238 -21.131   0.093 1.00 . D D .  17 TYR HH   1 1 
        8  85114 4 1  17 TYR N    N   2.379 -16.148  -1.852 1.00 . D D .  17 TYR N    1 1 
        8  85115 4 1  17 TYR O    O   5.006 -15.481  -2.124 1.00 . D D .  17 TYR O    1 1 
        8  85116 4 1  17 TYR OH   O   5.665 -20.988   0.857 1.00 . D D .  17 TYR OH   1 1 
        8  85117 4 1  18 THR C    C   7.106 -13.875   0.430 1.00 . D D .  18 THR C    1 1 
        8  85118 4 1  18 THR CA   C   6.243 -13.365  -0.725 1.00 . D D .  18 THR CA   1 1 
        8  85119 4 1  18 THR CB   C   6.231 -11.808  -0.768 1.00 . D D .  18 THR CB   1 1 
        8  85120 4 1  18 THR CG2  C   5.316 -11.286  -1.892 1.00 . D D .  18 THR CG2  1 1 
        8  85121 4 1  18 THR H    H   4.318 -13.427   0.115 1.00 . D D .  18 THR H    1 1 
        8  85122 4 1  18 THR HA   H   6.648 -13.731  -1.672 1.00 . D D .  18 THR HA   1 1 
        8  85123 4 1  18 THR HB   H   7.241 -11.448  -0.948 1.00 . D D .  18 THR HB   1 1 
        8  85124 4 1  18 THR HG1  H   6.197 -11.714   1.219 1.00 . D D .  18 THR HG1  1 1 
        8  85125 4 1  18 THR HG21 H   5.377 -10.220  -1.946 1.00 . D D .  18 THR HG21 1 1 
        8  85126 4 1  18 THR HG22 H   4.296 -11.556  -1.673 1.00 . D D .  18 THR HG22 1 1 
        8  85127 4 1  18 THR HG23 H   5.607 -11.711  -2.846 1.00 . D D .  18 THR HG23 1 1 
        8  85128 4 1  18 THR N    N   4.894 -13.865  -0.551 1.00 . D D .  18 THR N    1 1 
        8  85129 4 1  18 THR O    O   6.755 -13.697   1.606 1.00 . D D .  18 THR O    1 1 
        8  85130 4 1  18 THR OG1  O   5.763 -11.265   0.487 1.00 . D D .  18 THR OG1  1 1 
        8  85131 4 1  19 LYS C    C  10.225 -13.943   1.285 1.00 . D D .  19 LYS C    1 1 
        8  85132 4 1  19 LYS CA   C   9.170 -15.026   1.081 1.00 . D D .  19 LYS CA   1 1 
        8  85133 4 1  19 LYS CB   C   9.814 -16.334   0.589 1.00 . D D .  19 LYS CB   1 1 
        8  85134 4 1  19 LYS CD   C   9.438 -18.744  -0.189 1.00 . D D .  19 LYS CD   1 1 
        8  85135 4 1  19 LYS CE   C  10.029 -19.432   1.044 1.00 . D D .  19 LYS CE   1 1 
        8  85136 4 1  19 LYS CG   C   8.789 -17.394   0.135 1.00 . D D .  19 LYS CG   1 1 
        8  85137 4 1  19 LYS H    H   8.350 -14.753  -0.857 1.00 . D D .  19 LYS H    1 1 
        8  85138 4 1  19 LYS HA   H   8.657 -15.212   2.033 1.00 . D D .  19 LYS HA   1 1 
        8  85139 4 1  19 LYS HB2  H  10.471 -16.115  -0.249 1.00 . D D .  19 LYS HB2  1 1 
        8  85140 4 1  19 LYS HB3  H  10.407 -16.756   1.396 1.00 . D D .  19 LYS HB3  1 1 
        8  85141 4 1  19 LYS HD2  H   8.686 -19.397  -0.618 1.00 . D D .  19 LYS HD2  1 1 
        8  85142 4 1  19 LYS HD3  H  10.230 -18.592  -0.921 1.00 . D D .  19 LYS HD3  1 1 
        8  85143 4 1  19 LYS HE2  H  10.792 -18.801   1.476 1.00 . D D .  19 LYS HE2  1 1 
        8  85144 4 1  19 LYS HE3  H   9.243 -19.600   1.771 1.00 . D D .  19 LYS HE3  1 1 
        8  85145 4 1  19 LYS HG2  H   8.052 -17.537   0.920 1.00 . D D .  19 LYS HG2  1 1 
        8  85146 4 1  19 LYS HG3  H   8.283 -17.029  -0.756 1.00 . D D .  19 LYS HG3  1 1 
        8  85147 4 1  19 LYS HZ1  H  11.608 -20.605   0.365 1.00 . D D .  19 LYS HZ1  1 1 
        8  85148 4 1  19 LYS HZ2  H  10.090 -21.152  -0.097 1.00 . D D .  19 LYS HZ2  1 1 
        8  85149 4 1  19 LYS HZ3  H  10.603 -21.381   1.480 1.00 . D D .  19 LYS HZ3  1 1 
        8  85150 4 1  19 LYS N    N   8.195 -14.554   0.093 1.00 . D D .  19 LYS N    1 1 
        8  85151 4 1  19 LYS NZ   N  10.630 -20.731   0.679 1.00 . D D .  19 LYS NZ   1 1 
        8  85152 4 1  19 LYS O    O  10.618 -13.649   2.405 1.00 . D D .  19 LYS O    1 1 
        8  85153 4 1  20 ASP C    C  11.099 -11.115  -0.704 1.00 . D D .  20 ASP C    1 1 
        8  85154 4 1  20 ASP CA   C  11.625 -12.246   0.161 1.00 . D D .  20 ASP CA   1 1 
        8  85155 4 1  20 ASP CB   C  13.006 -12.716  -0.347 1.00 . D D .  20 ASP CB   1 1 
        8  85156 4 1  20 ASP CG   C  13.718 -13.637   0.651 1.00 . D D .  20 ASP CG   1 1 
        8  85157 4 1  20 ASP H    H  10.299 -13.640  -0.689 1.00 . D D .  20 ASP H    1 1 
        8  85158 4 1  20 ASP HA   H  11.736 -11.882   1.183 1.00 . D D .  20 ASP HA   1 1 
        8  85159 4 1  20 ASP HB2  H  12.868 -13.251  -1.280 1.00 . D D .  20 ASP HB2  1 1 
        8  85160 4 1  20 ASP HB3  H  13.637 -11.856  -0.542 1.00 . D D .  20 ASP HB3  1 1 
        8  85161 4 1  20 ASP N    N  10.656 -13.342   0.168 1.00 . D D .  20 ASP N    1 1 
        8  85162 4 1  20 ASP O    O  10.505 -11.344  -1.763 1.00 . D D .  20 ASP O    1 1 
        8  85163 4 1  20 ASP OD1  O  13.651 -14.875   0.491 1.00 . D D .  20 ASP OD1  1 1 
        8  85164 4 1  20 ASP OD2  O  14.328 -13.122   1.617 1.00 . D D .  20 ASP OD2  1 1 
        8  85165 4 1  21 ILE C    C  12.160  -7.692  -0.616 1.00 . D D .  21 ILE C    1 1 
        8  85166 4 1  21 ILE CA   C  11.003  -8.656  -0.910 1.00 . D D .  21 ILE CA   1 1 
        8  85167 4 1  21 ILE CB   C   9.636  -7.976  -0.478 1.00 . D D .  21 ILE CB   1 1 
        8  85168 4 1  21 ILE CD1  C   7.079  -8.365  -0.215 1.00 . D D .  21 ILE CD1  1 1 
        8  85169 4 1  21 ILE CG1  C   8.423  -8.937  -0.655 1.00 . D D .  21 ILE CG1  1 1 
        8  85170 4 1  21 ILE CG2  C   9.413  -6.691  -1.284 1.00 . D D .  21 ILE CG2  1 1 
        8  85171 4 1  21 ILE H    H  11.652  -9.831   0.704 1.00 . D D .  21 ILE H    1 1 
        8  85172 4 1  21 ILE HA   H  10.974  -8.861  -1.984 1.00 . D D .  21 ILE HA   1 1 
        8  85173 4 1  21 ILE HB   H   9.701  -7.690   0.574 1.00 . D D .  21 ILE HB   1 1 
        8  85174 4 1  21 ILE HD11 H   6.703  -7.715  -0.978 1.00 . D D .  21 ILE HD11 1 1 
        8  85175 4 1  21 ILE HD12 H   7.183  -7.795   0.693 1.00 . D D .  21 ILE HD12 1 1 
        8  85176 4 1  21 ILE HD13 H   6.379  -9.166  -0.056 1.00 . D D .  21 ILE HD13 1 1 
        8  85177 4 1  21 ILE HG12 H   8.329  -9.204  -1.702 1.00 . D D .  21 ILE HG12 1 1 
        8  85178 4 1  21 ILE HG13 H   8.596  -9.842  -0.089 1.00 . D D .  21 ILE HG13 1 1 
        8  85179 4 1  21 ILE HG21 H   8.550  -6.176  -0.917 1.00 . D D .  21 ILE HG21 1 1 
        8  85180 4 1  21 ILE HG22 H   9.266  -6.926  -2.331 1.00 . D D .  21 ILE HG22 1 1 
        8  85181 4 1  21 ILE HG23 H  10.269  -6.035  -1.190 1.00 . D D .  21 ILE HG23 1 1 
        8  85182 4 1  21 ILE N    N  11.285  -9.898  -0.203 1.00 . D D .  21 ILE N    1 1 
        8  85183 4 1  21 ILE O    O  12.790  -7.768   0.448 1.00 . D D .  21 ILE O    1 1 
        8  85184 4 1  22 SER C    C  13.045  -4.627  -2.437 1.00 . D D .  22 SER C    1 1 
        8  85185 4 1  22 SER CA   C  13.406  -5.750  -1.460 1.00 . D D .  22 SER CA   1 1 
        8  85186 4 1  22 SER CB   C  14.820  -6.303  -1.765 1.00 . D D .  22 SER CB   1 1 
        8  85187 4 1  22 SER H    H  11.885  -6.831  -2.387 1.00 . D D .  22 SER H    1 1 
        8  85188 4 1  22 SER HA   H  13.371  -5.360  -0.442 1.00 . D D .  22 SER HA   1 1 
        8  85189 4 1  22 SER HB2  H  15.058  -7.088  -1.058 1.00 . D D .  22 SER HB2  1 1 
        8  85190 4 1  22 SER HB3  H  14.848  -6.713  -2.769 1.00 . D D .  22 SER HB3  1 1 
        8  85191 4 1  22 SER HG   H  15.565  -4.665  -0.978 1.00 . D D .  22 SER HG   1 1 
        8  85192 4 1  22 SER N    N  12.412  -6.794  -1.565 1.00 . D D .  22 SER N    1 1 
        8  85193 4 1  22 SER O    O  12.467  -4.867  -3.505 1.00 . D D .  22 SER O    1 1 
        8  85194 4 1  22 SER OG   O  15.819  -5.297  -1.661 1.00 . D D .  22 SER OG   1 1 
        8  85195 4 1  23 PHE C    C  14.394  -1.299  -2.295 1.00 . D D .  23 PHE C    1 1 
        8  85196 4 1  23 PHE CA   C  13.314  -2.218  -2.848 1.00 . D D .  23 PHE CA   1 1 
        8  85197 4 1  23 PHE CB   C  11.923  -1.528  -2.821 1.00 . D D .  23 PHE CB   1 1 
        8  85198 4 1  23 PHE CD1  C  11.645  -0.315  -5.049 1.00 . D D .  23 PHE CD1  1 1 
        8  85199 4 1  23 PHE CD2  C  12.001   1.015  -3.085 1.00 . D D .  23 PHE CD2  1 1 
        8  85200 4 1  23 PHE CE1  C  11.599   0.834  -5.818 1.00 . D D .  23 PHE CE1  1 1 
        8  85201 4 1  23 PHE CE2  C  11.953   2.163  -3.856 1.00 . D D .  23 PHE CE2  1 1 
        8  85202 4 1  23 PHE CG   C  11.849  -0.249  -3.668 1.00 . D D .  23 PHE CG   1 1 
        8  85203 4 1  23 PHE CZ   C  11.753   2.075  -5.219 1.00 . D D .  23 PHE CZ   1 1 
        8  85204 4 1  23 PHE H    H  13.642  -3.309  -1.096 1.00 . D D .  23 PHE H    1 1 
        8  85205 4 1  23 PHE HA   H  13.566  -2.494  -3.878 1.00 . D D .  23 PHE HA   1 1 
        8  85206 4 1  23 PHE HB2  H  11.180  -2.224  -3.198 1.00 . D D .  23 PHE HB2  1 1 
        8  85207 4 1  23 PHE HB3  H  11.662  -1.276  -1.795 1.00 . D D .  23 PHE HB3  1 1 
        8  85208 4 1  23 PHE HD1  H  11.524  -1.282  -5.522 1.00 . D D .  23 PHE HD1  1 1 
        8  85209 4 1  23 PHE HD2  H  12.160   1.092  -2.015 1.00 . D D .  23 PHE HD2  1 1 
        8  85210 4 1  23 PHE HE1  H  11.437   0.762  -6.894 1.00 . D D .  23 PHE HE1  1 1 
        8  85211 4 1  23 PHE HE2  H  12.074   3.132  -3.390 1.00 . D D .  23 PHE HE2  1 1 
        8  85212 4 1  23 PHE HZ   H  11.724   2.976  -5.820 1.00 . D D .  23 PHE HZ   1 1 
        8  85213 4 1  23 PHE N    N  13.352  -3.413  -2.023 1.00 . D D .  23 PHE N    1 1 
        8  85214 4 1  23 PHE O    O  14.506  -1.138  -1.084 1.00 . D D .  23 PHE O    1 1 
        8  85215 4 1  24 GLU C    C  16.186   1.395  -3.755 1.00 . D D .  24 GLU C    1 1 
        8  85216 4 1  24 GLU CA   C  16.270   0.194  -2.830 1.00 . D D .  24 GLU CA   1 1 
        8  85217 4 1  24 GLU CB   C  17.673  -0.462  -2.959 1.00 . D D .  24 GLU CB   1 1 
        8  85218 4 1  24 GLU CD   C  19.381  -2.141  -2.068 1.00 . D D .  24 GLU CD   1 1 
        8  85219 4 1  24 GLU CG   C  17.929  -1.652  -2.017 1.00 . D D .  24 GLU CG   1 1 
        8  85220 4 1  24 GLU H    H  15.065  -0.952  -4.123 1.00 . D D .  24 GLU H    1 1 
        8  85221 4 1  24 GLU HA   H  16.123   0.529  -1.803 1.00 . D D .  24 GLU HA   1 1 
        8  85222 4 1  24 GLU HB2  H  17.799  -0.813  -3.979 1.00 . D D .  24 GLU HB2  1 1 
        8  85223 4 1  24 GLU HB3  H  18.431   0.295  -2.764 1.00 . D D .  24 GLU HB3  1 1 
        8  85224 4 1  24 GLU HG2  H  17.689  -1.352  -0.999 1.00 . D D .  24 GLU HG2  1 1 
        8  85225 4 1  24 GLU HG3  H  17.271  -2.467  -2.298 1.00 . D D .  24 GLU HG3  1 1 
        8  85226 4 1  24 GLU N    N  15.200  -0.738  -3.182 1.00 . D D .  24 GLU N    1 1 
        8  85227 4 1  24 GLU O    O  15.752   1.275  -4.900 1.00 . D D .  24 GLU O    1 1 
        8  85228 4 1  24 GLU OE1  O  20.186  -1.751  -1.192 1.00 . D D .  24 GLU OE1  1 1 
        8  85229 4 1  24 GLU OE2  O  19.728  -2.903  -2.992 1.00 . D D .  24 GLU OE2  1 1 
        8  85230 4 1  25 ALA C    C  17.909   4.560  -3.442 1.00 . D D .  25 ALA C    1 1 
        8  85231 4 1  25 ALA CA   C  16.692   3.786  -3.985 1.00 . D D .  25 ALA CA   1 1 
        8  85232 4 1  25 ALA CB   C  15.364   4.555  -3.867 1.00 . D D .  25 ALA CB   1 1 
        8  85233 4 1  25 ALA H    H  16.850   2.553  -2.289 1.00 . D D .  25 ALA H    1 1 
        8  85234 4 1  25 ALA HA   H  16.869   3.556  -5.036 1.00 . D D .  25 ALA HA   1 1 
        8  85235 4 1  25 ALA HB1  H  15.181   4.838  -2.836 1.00 . D D .  25 ALA HB1  1 1 
        8  85236 4 1  25 ALA HB2  H  14.559   3.939  -4.209 1.00 . D D .  25 ALA HB2  1 1 
        8  85237 4 1  25 ALA HB3  H  15.395   5.445  -4.479 1.00 . D D .  25 ALA HB3  1 1 
        8  85238 4 1  25 ALA N    N  16.601   2.541  -3.238 1.00 . D D .  25 ALA N    1 1 
        8  85239 4 1  25 ALA O    O  17.769   5.464  -2.612 1.00 . D D .  25 ALA O    1 1 
        8  85240 4 1  26 PRO C    C  20.619   6.188  -3.709 1.00 . D D .  26 PRO C    1 1 
        8  85241 4 1  26 PRO CA   C  20.419   4.712  -3.309 1.00 . D D .  26 PRO CA   1 1 
        8  85242 4 1  26 PRO CB   C  21.512   3.791  -3.914 1.00 . D D .  26 PRO CB   1 1 
        8  85243 4 1  26 PRO CD   C  19.437   3.070  -4.868 1.00 . D D .  26 PRO CD   1 1 
        8  85244 4 1  26 PRO CG   C  20.909   3.241  -5.170 1.00 . D D .  26 PRO CG   1 1 
        8  85245 4 1  26 PRO HA   H  20.443   4.634  -2.224 1.00 . D D .  26 PRO HA   1 1 
        8  85246 4 1  26 PRO HB2  H  22.421   4.351  -4.126 1.00 . D D .  26 PRO HB2  1 1 
        8  85247 4 1  26 PRO HB3  H  21.736   2.983  -3.227 1.00 . D D .  26 PRO HB3  1 1 
        8  85248 4 1  26 PRO HD2  H  18.844   3.216  -5.765 1.00 . D D .  26 PRO HD2  1 1 
        8  85249 4 1  26 PRO HD3  H  19.241   2.088  -4.446 1.00 . D D .  26 PRO HD3  1 1 
        8  85250 4 1  26 PRO HG2  H  21.053   3.944  -5.992 1.00 . D D .  26 PRO HG2  1 1 
        8  85251 4 1  26 PRO HG3  H  21.355   2.284  -5.420 1.00 . D D .  26 PRO HG3  1 1 
        8  85252 4 1  26 PRO N    N  19.159   4.141  -3.855 1.00 . D D .  26 PRO N    1 1 
        8  85253 4 1  26 PRO O    O  21.046   7.012  -2.895 1.00 . D D .  26 PRO O    1 1 
        8  85254 4 1  27 ASN C    C  19.076   8.624  -5.475 1.00 . D D .  27 ASN C    1 1 
        8  85255 4 1  27 ASN CA   C  20.413   7.852  -5.536 1.00 . D D .  27 ASN CA   1 1 
        8  85256 4 1  27 ASN CB   C  20.892   7.753  -7.015 1.00 . D D .  27 ASN CB   1 1 
        8  85257 4 1  27 ASN CG   C  22.214   7.006  -7.190 1.00 . D D .  27 ASN CG   1 1 
        8  85258 4 1  27 ASN H    H  19.884   5.805  -5.527 1.00 . D D .  27 ASN H    1 1 
        8  85259 4 1  27 ASN HA   H  21.165   8.398  -4.957 1.00 . D D .  27 ASN HA   1 1 
        8  85260 4 1  27 ASN HB2  H  20.131   7.247  -7.603 1.00 . D D .  27 ASN HB2  1 1 
        8  85261 4 1  27 ASN HB3  H  21.024   8.760  -7.411 1.00 . D D .  27 ASN HB3  1 1 
        8  85262 4 1  27 ASN HD21 H  21.630   6.274  -8.947 1.00 . D D .  27 ASN HD21 1 1 
        8  85263 4 1  27 ASN HD22 H  23.214   5.827  -8.424 1.00 . D D .  27 ASN HD22 1 1 
        8  85264 4 1  27 ASN N    N  20.265   6.503  -4.964 1.00 . D D .  27 ASN N    1 1 
        8  85265 4 1  27 ASN ND2  N  22.369   6.297  -8.299 1.00 . D D .  27 ASN ND2  1 1 
        8  85266 4 1  27 ASN O    O  19.026   9.738  -5.960 1.00 . D D .  27 ASN O    1 1 
        8  85267 4 1  27 ASN OD1  O  23.084   7.055  -6.323 1.00 . D D .  27 ASN OD1  1 1 
        8  85268 4 1  28 ALA C    C  16.307   9.940  -5.136 1.00 . D D .  28 ALA C    1 1 
        8  85269 4 1  28 ALA CA   C  16.605   8.429  -4.879 1.00 . D D .  28 ALA CA   1 1 
        8  85270 4 1  28 ALA CB   C  15.848   7.948  -3.658 1.00 . D D .  28 ALA CB   1 1 
        8  85271 4 1  28 ALA H    H  18.244   7.219  -4.290 1.00 . D D .  28 ALA H    1 1 
        8  85272 4 1  28 ALA HA   H  16.199   7.874  -5.727 1.00 . D D .  28 ALA HA   1 1 
        8  85273 4 1  28 ALA HB1  H  16.114   6.915  -3.416 1.00 . D D .  28 ALA HB1  1 1 
        8  85274 4 1  28 ALA HB2  H  14.784   8.013  -3.825 1.00 . D D .  28 ALA HB2  1 1 
        8  85275 4 1  28 ALA HB3  H  16.109   8.567  -2.836 1.00 . D D .  28 ALA HB3  1 1 
        8  85276 4 1  28 ALA N    N  18.039   8.020  -4.817 1.00 . D D .  28 ALA N    1 1 
        8  85277 4 1  28 ALA O    O  15.753  10.249  -6.183 1.00 . D D .  28 ALA O    1 1 
        8  85278 4 1  29 PRO C    C  17.142  13.090  -5.521 1.00 . D D .  29 PRO C    1 1 
        8  85279 4 1  29 PRO CA   C  16.252  12.330  -4.506 1.00 . D D .  29 PRO CA   1 1 
        8  85280 4 1  29 PRO CB   C  16.290  12.926  -3.087 1.00 . D D .  29 PRO CB   1 1 
        8  85281 4 1  29 PRO CD   C  17.529  10.851  -3.010 1.00 . D D .  29 PRO CD   1 1 
        8  85282 4 1  29 PRO CG   C  17.470  12.264  -2.438 1.00 . D D .  29 PRO CG   1 1 
        8  85283 4 1  29 PRO HA   H  15.238  12.333  -4.895 1.00 . D D .  29 PRO HA   1 1 
        8  85284 4 1  29 PRO HB2  H  16.405  14.012  -3.117 1.00 . D D .  29 PRO HB2  1 1 
        8  85285 4 1  29 PRO HB3  H  15.381  12.665  -2.556 1.00 . D D .  29 PRO HB3  1 1 
        8  85286 4 1  29 PRO HD2  H  18.559  10.577  -3.241 1.00 . D D .  29 PRO HD2  1 1 
        8  85287 4 1  29 PRO HD3  H  17.103  10.134  -2.308 1.00 . D D .  29 PRO HD3  1 1 
        8  85288 4 1  29 PRO HG2  H  18.381  12.814  -2.677 1.00 . D D .  29 PRO HG2  1 1 
        8  85289 4 1  29 PRO HG3  H  17.333  12.232  -1.361 1.00 . D D .  29 PRO HG3  1 1 
        8  85290 4 1  29 PRO N    N  16.683  10.936  -4.259 1.00 . D D .  29 PRO N    1 1 
        8  85291 4 1  29 PRO O    O  16.747  14.136  -6.058 1.00 . D D .  29 PRO O    1 1 
        8  85292 4 1  30 HIS C    C  18.749  12.560  -8.212 1.00 . D D .  30 HIS C    1 1 
        8  85293 4 1  30 HIS CA   C  19.255  13.003  -6.827 1.00 . D D .  30 HIS CA   1 1 
        8  85294 4 1  30 HIS CB   C  20.671  12.427  -6.502 1.00 . D D .  30 HIS CB   1 1 
        8  85295 4 1  30 HIS CD2  C  21.954  13.296  -8.624 1.00 . D D .  30 HIS CD2  1 1 
        8  85296 4 1  30 HIS CE1  C  23.507  11.760  -8.667 1.00 . D D .  30 HIS CE1  1 1 
        8  85297 4 1  30 HIS CG   C  21.709  12.439  -7.602 1.00 . D D .  30 HIS CG   1 1 
        8  85298 4 1  30 HIS H    H  18.574  11.733  -5.287 1.00 . D D .  30 HIS H    1 1 
        8  85299 4 1  30 HIS HA   H  19.293  14.090  -6.792 1.00 . D D .  30 HIS HA   1 1 
        8  85300 4 1  30 HIS HB2  H  21.085  12.988  -5.676 1.00 . D D .  30 HIS HB2  1 1 
        8  85301 4 1  30 HIS HB3  H  20.553  11.396  -6.181 1.00 . D D .  30 HIS HB3  1 1 
        8  85302 4 1  30 HIS HD1  H  22.808  10.724  -7.063 1.00 . D D .  30 HIS HD1  1 1 
        8  85303 4 1  30 HIS HD2  H  21.352  14.152  -8.903 1.00 . D D .  30 HIS HD2  1 1 
        8  85304 4 1  30 HIS HE1  H  24.364  11.173  -8.961 1.00 . D D .  30 HIS HE1  1 1 
        8  85305 4 1  30 HIS HE2  H  23.382  13.157 -10.153 1.00 . D D .  30 HIS HE2  1 1 
        8  85306 4 1  30 HIS N    N  18.322  12.527  -5.792 1.00 . D D .  30 HIS N    1 1 
        8  85307 4 1  30 HIS ND1  N  22.710  11.491  -7.665 1.00 . D D .  30 HIS ND1  1 1 
        8  85308 4 1  30 HIS NE2  N  23.075  12.847  -9.276 1.00 . D D .  30 HIS NE2  1 1 
        8  85309 4 1  30 HIS O    O  18.758  13.328  -9.181 1.00 . D D .  30 HIS O    1 1 
        8  85310 4 1  31 VAL C    C  16.370  11.032  -9.854 1.00 . D D .  31 VAL C    1 1 
        8  85311 4 1  31 VAL CA   C  17.838  10.653  -9.500 1.00 . D D .  31 VAL CA   1 1 
        8  85312 4 1  31 VAL CB   C  18.013   9.096  -9.327 1.00 . D D .  31 VAL CB   1 1 
        8  85313 4 1  31 VAL CG1  C  16.954   8.536  -8.359 1.00 . D D .  31 VAL CG1  1 1 
        8  85314 4 1  31 VAL CG2  C  18.047   8.350 -10.671 1.00 . D D .  31 VAL CG2  1 1 
        8  85315 4 1  31 VAL H    H  18.192  10.827  -7.428 1.00 . D D .  31 VAL H    1 1 
        8  85316 4 1  31 VAL HA   H  18.492  10.984 -10.310 1.00 . D D .  31 VAL HA   1 1 
        8  85317 4 1  31 VAL HB   H  18.987   8.939  -8.855 1.00 . D D .  31 VAL HB   1 1 
        8  85318 4 1  31 VAL HG11 H  17.011   9.098  -7.445 1.00 . D D .  31 VAL HG11 1 1 
        8  85319 4 1  31 VAL HG12 H  17.128   7.496  -8.119 1.00 . D D .  31 VAL HG12 1 1 
        8  85320 4 1  31 VAL HG13 H  15.963   8.670  -8.760 1.00 . D D .  31 VAL HG13 1 1 
        8  85321 4 1  31 VAL HG21 H  17.105   8.485 -11.194 1.00 . D D .  31 VAL HG21 1 1 
        8  85322 4 1  31 VAL HG22 H  18.201   7.292 -10.501 1.00 . D D .  31 VAL HG22 1 1 
        8  85323 4 1  31 VAL HG23 H  18.850   8.724 -11.288 1.00 . D D .  31 VAL HG23 1 1 
        8  85324 4 1  31 VAL N    N  18.275  11.319  -8.266 1.00 . D D .  31 VAL N    1 1 
        8  85325 4 1  31 VAL O    O  15.890  10.718 -10.943 1.00 . D D .  31 VAL O    1 1 
        8  85326 4 1  32 PHE C    C  14.282  13.402 -10.139 1.00 . D D .  32 PHE C    1 1 
        8  85327 4 1  32 PHE CA   C  14.279  12.213  -9.161 1.00 . D D .  32 PHE CA   1 1 
        8  85328 4 1  32 PHE CB   C  13.535  12.617  -7.854 1.00 . D D .  32 PHE CB   1 1 
        8  85329 4 1  32 PHE CD1  C  12.688  10.229  -7.545 1.00 . D D .  32 PHE CD1  1 1 
        8  85330 4 1  32 PHE CD2  C  12.980  11.584  -5.597 1.00 . D D .  32 PHE CD2  1 1 
        8  85331 4 1  32 PHE CE1  C  12.264   9.184  -6.750 1.00 . D D .  32 PHE CE1  1 1 
        8  85332 4 1  32 PHE CE2  C  12.555  10.536  -4.806 1.00 . D D .  32 PHE CE2  1 1 
        8  85333 4 1  32 PHE CG   C  13.064  11.450  -6.984 1.00 . D D .  32 PHE CG   1 1 
        8  85334 4 1  32 PHE CZ   C  12.197   9.338  -5.382 1.00 . D D .  32 PHE CZ   1 1 
        8  85335 4 1  32 PHE H    H  16.042  11.807  -8.014 1.00 . D D .  32 PHE H    1 1 
        8  85336 4 1  32 PHE HA   H  13.727  11.404  -9.633 1.00 . D D .  32 PHE HA   1 1 
        8  85337 4 1  32 PHE HB2  H  14.196  13.235  -7.259 1.00 . D D .  32 PHE HB2  1 1 
        8  85338 4 1  32 PHE HB3  H  12.655  13.202  -8.108 1.00 . D D .  32 PHE HB3  1 1 
        8  85339 4 1  32 PHE HD1  H  12.739  10.098  -8.621 1.00 . D D .  32 PHE HD1  1 1 
        8  85340 4 1  32 PHE HD2  H  13.257  12.525  -5.137 1.00 . D D .  32 PHE HD2  1 1 
        8  85341 4 1  32 PHE HE1  H  11.978   8.241  -7.202 1.00 . D D .  32 PHE HE1  1 1 
        8  85342 4 1  32 PHE HE2  H  12.505  10.655  -3.732 1.00 . D D .  32 PHE HE2  1 1 
        8  85343 4 1  32 PHE HZ   H  11.868   8.517  -4.757 1.00 . D D .  32 PHE HZ   1 1 
        8  85344 4 1  32 PHE N    N  15.652  11.693  -8.906 1.00 . D D .  32 PHE N    1 1 
        8  85345 4 1  32 PHE O    O  13.238  13.729 -10.718 1.00 . D D .  32 PHE O    1 1 
        8  85346 4 1  33 GLN C    C  15.454  14.424 -12.765 1.00 . D D .  33 GLN C    1 1 
        8  85347 4 1  33 GLN CA   C  15.675  15.057 -11.367 1.00 . D D .  33 GLN CA   1 1 
        8  85348 4 1  33 GLN CB   C  17.115  15.624 -11.248 1.00 . D D .  33 GLN CB   1 1 
        8  85349 4 1  33 GLN CD   C  18.848  16.885  -9.839 1.00 . D D .  33 GLN CD   1 1 
        8  85350 4 1  33 GLN CG   C  17.409  16.357  -9.919 1.00 . D D .  33 GLN CG   1 1 
        8  85351 4 1  33 GLN H    H  16.185  13.840  -9.692 1.00 . D D .  33 GLN H    1 1 
        8  85352 4 1  33 GLN HA   H  14.957  15.861 -11.228 1.00 . D D .  33 GLN HA   1 1 
        8  85353 4 1  33 GLN HB2  H  17.820  14.805 -11.343 1.00 . D D .  33 GLN HB2  1 1 
        8  85354 4 1  33 GLN HB3  H  17.284  16.324 -12.062 1.00 . D D .  33 GLN HB3  1 1 
        8  85355 4 1  33 GLN HE21 H  19.471  15.208  -8.982 1.00 . D D .  33 GLN HE21 1 1 
        8  85356 4 1  33 GLN HE22 H  20.684  16.407  -9.255 1.00 . D D .  33 GLN HE22 1 1 
        8  85357 4 1  33 GLN HG2  H  16.722  17.193  -9.823 1.00 . D D .  33 GLN HG2  1 1 
        8  85358 4 1  33 GLN HG3  H  17.240  15.667  -9.098 1.00 . D D .  33 GLN HG3  1 1 
        8  85359 4 1  33 GLN N    N  15.451  14.047 -10.306 1.00 . D D .  33 GLN N    1 1 
        8  85360 4 1  33 GLN NE2  N  19.759  16.088  -9.300 1.00 . D D .  33 GLN NE2  1 1 
        8  85361 4 1  33 GLN O    O  15.117  15.110 -13.737 1.00 . D D .  33 GLN O    1 1 
        8  85362 4 1  33 GLN OE1  O  19.132  18.002 -10.262 1.00 . D D .  33 GLN OE1  1 1 
        8  85363 4 1  34 LYS C    C  14.110  11.561 -13.935 1.00 . D D .  34 LYS C    1 1 
        8  85364 4 1  34 LYS CA   C  15.471  12.272 -14.009 1.00 . D D .  34 LYS CA   1 1 
        8  85365 4 1  34 LYS CB   C  16.625  11.237 -14.067 1.00 . D D .  34 LYS CB   1 1 
        8  85366 4 1  34 LYS CD   C  19.150  10.816 -14.013 1.00 . D D .  34 LYS CD   1 1 
        8  85367 4 1  34 LYS CE   C  20.521  11.389 -13.631 1.00 . D D .  34 LYS CE   1 1 
        8  85368 4 1  34 LYS CG   C  18.024  11.858 -13.910 1.00 . D D .  34 LYS CG   1 1 
        8  85369 4 1  34 LYS H    H  15.928  12.649 -11.997 1.00 . D D .  34 LYS H    1 1 
        8  85370 4 1  34 LYS HA   H  15.510  12.901 -14.896 1.00 . D D .  34 LYS HA   1 1 
        8  85371 4 1  34 LYS HB2  H  16.488  10.513 -13.264 1.00 . D D .  34 LYS HB2  1 1 
        8  85372 4 1  34 LYS HB3  H  16.584  10.705 -15.013 1.00 . D D .  34 LYS HB3  1 1 
        8  85373 4 1  34 LYS HD2  H  18.926   9.983 -13.351 1.00 . D D .  34 LYS HD2  1 1 
        8  85374 4 1  34 LYS HD3  H  19.193  10.450 -15.034 1.00 . D D .  34 LYS HD3  1 1 
        8  85375 4 1  34 LYS HE2  H  20.698  12.303 -14.190 1.00 . D D .  34 LYS HE2  1 1 
        8  85376 4 1  34 LYS HE3  H  20.526  11.611 -12.571 1.00 . D D .  34 LYS HE3  1 1 
        8  85377 4 1  34 LYS HG2  H  18.164  12.608 -14.686 1.00 . D D .  34 LYS HG2  1 1 
        8  85378 4 1  34 LYS HG3  H  18.076  12.343 -12.940 1.00 . D D .  34 LYS HG3  1 1 
        8  85379 4 1  34 LYS HZ1  H  21.826  10.428 -14.936 1.00 . D D .  34 LYS HZ1  1 1 
        8  85380 4 1  34 LYS HZ2  H  21.338   9.473 -13.641 1.00 . D D .  34 LYS HZ2  1 1 
        8  85381 4 1  34 LYS HZ3  H  22.479  10.698 -13.398 1.00 . D D .  34 LYS HZ3  1 1 
        8  85382 4 1  34 LYS N    N  15.651  13.098 -12.818 1.00 . D D .  34 LYS N    1 1 
        8  85383 4 1  34 LYS NZ   N  21.618  10.431 -13.924 1.00 . D D .  34 LYS NZ   1 1 
        8  85384 4 1  34 LYS O    O  13.995  10.483 -13.343 1.00 . D D .  34 LYS O    1 1 
        8  85385 4 1  35 ASP C    C  11.400  11.101 -15.926 1.00 . D D .  35 ASP C    1 1 
        8  85386 4 1  35 ASP CA   C  11.716  11.591 -14.502 1.00 . D D .  35 ASP CA   1 1 
        8  85387 4 1  35 ASP CB   C  10.641  12.599 -14.001 1.00 . D D .  35 ASP CB   1 1 
        8  85388 4 1  35 ASP CG   C   9.241  11.959 -13.853 1.00 . D D .  35 ASP CG   1 1 
        8  85389 4 1  35 ASP H    H  13.195  13.071 -14.876 1.00 . D D .  35 ASP H    1 1 
        8  85390 4 1  35 ASP HA   H  11.716  10.728 -13.827 1.00 . D D .  35 ASP HA   1 1 
        8  85391 4 1  35 ASP HB2  H  10.948  12.992 -13.036 1.00 . D D .  35 ASP HB2  1 1 
        8  85392 4 1  35 ASP HB3  H  10.577  13.429 -14.701 1.00 . D D .  35 ASP HB3  1 1 
        8  85393 4 1  35 ASP N    N  13.063  12.187 -14.478 1.00 . D D .  35 ASP N    1 1 
        8  85394 4 1  35 ASP O    O  10.982  11.884 -16.789 1.00 . D D .  35 ASP O    1 1 
        8  85395 4 1  35 ASP OD1  O   8.962  11.351 -12.794 1.00 . D D .  35 ASP OD1  1 1 
        8  85396 4 1  35 ASP OD2  O   8.415  12.051 -14.794 1.00 . D D .  35 ASP OD2  1 1 
        8  85397 4 1  36 TRP C    C  11.257   7.594 -17.082 1.00 . D D .  36 TRP C    1 1 
        8  85398 4 1  36 TRP CA   C  11.271   9.095 -17.387 1.00 . D D .  36 TRP CA   1 1 
        8  85399 4 1  36 TRP CB   C  12.175   9.416 -18.618 1.00 . D D .  36 TRP CB   1 1 
        8  85400 4 1  36 TRP CD1  C  14.188   7.782 -18.655 1.00 . D D .  36 TRP CD1  1 1 
        8  85401 4 1  36 TRP CD2  C  14.735   9.896 -18.180 1.00 . D D .  36 TRP CD2  1 1 
        8  85402 4 1  36 TRP CE2  C  15.901   9.113 -18.169 1.00 . D D .  36 TRP CE2  1 1 
        8  85403 4 1  36 TRP CE3  C  14.841  11.260 -17.910 1.00 . D D .  36 TRP CE3  1 1 
        8  85404 4 1  36 TRP CG   C  13.638   9.026 -18.480 1.00 . D D .  36 TRP CG   1 1 
        8  85405 4 1  36 TRP CH2  C  17.233  10.984 -17.658 1.00 . D D .  36 TRP CH2  1 1 
        8  85406 4 1  36 TRP CZ2  C  17.156   9.647 -17.914 1.00 . D D .  36 TRP CZ2  1 1 
        8  85407 4 1  36 TRP CZ3  C  16.088  11.790 -17.658 1.00 . D D .  36 TRP CZ3  1 1 
        8  85408 4 1  36 TRP H    H  12.227   9.330 -15.511 1.00 . D D .  36 TRP H    1 1 
        8  85409 4 1  36 TRP HA   H  10.251   9.395 -17.610 1.00 . D D .  36 TRP HA   1 1 
        8  85410 4 1  36 TRP HB2  H  11.782   8.900 -19.483 1.00 . D D .  36 TRP HB2  1 1 
        8  85411 4 1  36 TRP HB3  H  12.131  10.484 -18.810 1.00 . D D .  36 TRP HB3  1 1 
        8  85412 4 1  36 TRP HD1  H  13.619   6.894 -18.890 1.00 . D D .  36 TRP HD1  1 1 
        8  85413 4 1  36 TRP HE1  H  16.149   7.066 -18.516 1.00 . D D .  36 TRP HE1  1 1 
        8  85414 4 1  36 TRP HE3  H  13.965  11.902 -17.902 1.00 . D D .  36 TRP HE3  1 1 
        8  85415 4 1  36 TRP HH2  H  18.191  11.444 -17.455 1.00 . D D .  36 TRP HH2  1 1 
        8  85416 4 1  36 TRP HZ2  H  18.046   9.035 -17.913 1.00 . D D .  36 TRP HZ2  1 1 
        8  85417 4 1  36 TRP HZ3  H  16.190  12.850 -17.451 1.00 . D D .  36 TRP HZ3  1 1 
        8  85418 4 1  36 TRP N    N  11.696   9.821 -16.175 1.00 . D D .  36 TRP N    1 1 
        8  85419 4 1  36 TRP NE1  N  15.537   7.828 -18.450 1.00 . D D .  36 TRP NE1  1 1 
        8  85420 4 1  36 TRP O    O  11.678   7.189 -16.004 1.00 . D D .  36 TRP O    1 1 
        8  85421 4 1  37 GLN C    C  12.203   4.753 -17.858 1.00 . D D .  37 GLN C    1 1 
        8  85422 4 1  37 GLN CA   C  10.753   5.309 -17.902 1.00 . D D .  37 GLN CA   1 1 
        8  85423 4 1  37 GLN CB   C   9.954   4.675 -19.086 1.00 . D D .  37 GLN CB   1 1 
        8  85424 4 1  37 GLN CD   C   8.346   3.134 -17.808 1.00 . D D .  37 GLN CD   1 1 
        8  85425 4 1  37 GLN CG   C   9.473   3.226 -18.847 1.00 . D D .  37 GLN CG   1 1 
        8  85426 4 1  37 GLN H    H  10.467   7.180 -18.869 1.00 . D D .  37 GLN H    1 1 
        8  85427 4 1  37 GLN HA   H  10.252   5.081 -16.968 1.00 . D D .  37 GLN HA   1 1 
        8  85428 4 1  37 GLN HB2  H   9.086   5.290 -19.290 1.00 . D D .  37 GLN HB2  1 1 
        8  85429 4 1  37 GLN HB3  H  10.582   4.682 -19.977 1.00 . D D .  37 GLN HB3  1 1 
        8  85430 4 1  37 GLN HE21 H   9.635   2.814 -16.328 1.00 . D D .  37 GLN HE21 1 1 
        8  85431 4 1  37 GLN HE22 H   7.968   2.872 -15.876 1.00 . D D .  37 GLN HE22 1 1 
        8  85432 4 1  37 GLN HG2  H   9.111   2.815 -19.784 1.00 . D D .  37 GLN HG2  1 1 
        8  85433 4 1  37 GLN HG3  H  10.314   2.630 -18.506 1.00 . D D .  37 GLN HG3  1 1 
        8  85434 4 1  37 GLN N    N  10.795   6.780 -18.043 1.00 . D D .  37 GLN N    1 1 
        8  85435 4 1  37 GLN NE2  N   8.684   2.915 -16.544 1.00 . D D .  37 GLN NE2  1 1 
        8  85436 4 1  37 GLN O    O  12.880   4.770 -18.892 1.00 . D D .  37 GLN O    1 1 
        8  85437 4 1  37 GLN OE1  O   7.174   3.248 -18.153 1.00 . D D .  37 GLN OE1  1 1 
        8  85438 4 1  38 PRO C    C  14.499   2.628 -17.294 1.00 . D D .  38 PRO C    1 1 
        8  85439 4 1  38 PRO CA   C  14.142   3.912 -16.516 1.00 . D D .  38 PRO CA   1 1 
        8  85440 4 1  38 PRO CB   C  14.319   3.723 -14.983 1.00 . D D .  38 PRO CB   1 1 
        8  85441 4 1  38 PRO CD   C  11.955   4.095 -15.398 1.00 . D D .  38 PRO CD   1 1 
        8  85442 4 1  38 PRO CG   C  12.949   3.481 -14.427 1.00 . D D .  38 PRO CG   1 1 
        8  85443 4 1  38 PRO HA   H  14.791   4.719 -16.855 1.00 . D D .  38 PRO HA   1 1 
        8  85444 4 1  38 PRO HB2  H  14.984   2.886 -14.770 1.00 . D D .  38 PRO HB2  1 1 
        8  85445 4 1  38 PRO HB3  H  14.739   4.625 -14.553 1.00 . D D .  38 PRO HB3  1 1 
        8  85446 4 1  38 PRO HD2  H  11.116   3.426 -15.563 1.00 . D D .  38 PRO HD2  1 1 
        8  85447 4 1  38 PRO HD3  H  11.594   5.046 -15.021 1.00 . D D .  38 PRO HD3  1 1 
        8  85448 4 1  38 PRO HG2  H  12.775   2.410 -14.328 1.00 . D D .  38 PRO HG2  1 1 
        8  85449 4 1  38 PRO HG3  H  12.856   3.959 -13.451 1.00 . D D .  38 PRO HG3  1 1 
        8  85450 4 1  38 PRO N    N  12.720   4.293 -16.664 1.00 . D D .  38 PRO N    1 1 
        8  85451 4 1  38 PRO O    O  13.646   1.745 -17.479 1.00 . D D .  38 PRO O    1 1 
        8  85452 4 1  39 GLU C    C  16.464   0.270 -17.294 1.00 . D D .  39 GLU C    1 1 
        8  85453 4 1  39 GLU CA   C  16.297   1.333 -18.385 1.00 . D D .  39 GLU CA   1 1 
        8  85454 4 1  39 GLU CB   C  17.665   1.608 -19.065 1.00 . D D .  39 GLU CB   1 1 
        8  85455 4 1  39 GLU CD   C  19.694   0.633 -20.312 1.00 . D D .  39 GLU CD   1 1 
        8  85456 4 1  39 GLU CG   C  18.266   0.389 -19.803 1.00 . D D .  39 GLU CG   1 1 
        8  85457 4 1  39 GLU H    H  16.343   3.338 -17.693 1.00 . D D .  39 GLU H    1 1 
        8  85458 4 1  39 GLU HA   H  15.587   0.985 -19.133 1.00 . D D .  39 GLU HA   1 1 
        8  85459 4 1  39 GLU HB2  H  17.542   2.415 -19.782 1.00 . D D .  39 GLU HB2  1 1 
        8  85460 4 1  39 GLU HB3  H  18.371   1.929 -18.307 1.00 . D D .  39 GLU HB3  1 1 
        8  85461 4 1  39 GLU HG2  H  18.272  -0.456 -19.122 1.00 . D D .  39 GLU HG2  1 1 
        8  85462 4 1  39 GLU HG3  H  17.629   0.144 -20.648 1.00 . D D .  39 GLU HG3  1 1 
        8  85463 4 1  39 GLU N    N  15.760   2.551 -17.768 1.00 . D D .  39 GLU N    1 1 
        8  85464 4 1  39 GLU O    O  17.283   0.427 -16.381 1.00 . D D .  39 GLU O    1 1 
        8  85465 4 1  39 GLU OE1  O  20.659   0.160 -19.672 1.00 . D D .  39 GLU OE1  1 1 
        8  85466 4 1  39 GLU OE2  O  19.863   1.312 -21.347 1.00 . D D .  39 GLU OE2  1 1 
        8  85467 4 1  40 VAL C    C  16.402  -3.099 -17.008 1.00 . D D .  40 VAL C    1 1 
        8  85468 4 1  40 VAL CA   C  15.680  -1.884 -16.415 1.00 . D D .  40 VAL CA   1 1 
        8  85469 4 1  40 VAL CB   C  14.226  -2.293 -15.988 1.00 . D D .  40 VAL CB   1 1 
        8  85470 4 1  40 VAL CG1  C  14.256  -3.483 -15.001 1.00 . D D .  40 VAL CG1  1 1 
        8  85471 4 1  40 VAL CG2  C  13.458  -1.086 -15.399 1.00 . D D .  40 VAL CG2  1 1 
        8  85472 4 1  40 VAL H    H  15.058  -0.853 -18.147 1.00 . D D .  40 VAL H    1 1 
        8  85473 4 1  40 VAL HA   H  16.212  -1.547 -15.512 1.00 . D D .  40 VAL HA   1 1 
        8  85474 4 1  40 VAL HB   H  13.689  -2.623 -16.881 1.00 . D D .  40 VAL HB   1 1 
        8  85475 4 1  40 VAL HG11 H  14.821  -3.218 -14.114 1.00 . D D .  40 VAL HG11 1 1 
        8  85476 4 1  40 VAL HG12 H  14.720  -4.338 -15.475 1.00 . D D .  40 VAL HG12 1 1 
        8  85477 4 1  40 VAL HG13 H  13.245  -3.747 -14.713 1.00 . D D .  40 VAL HG13 1 1 
        8  85478 4 1  40 VAL HG21 H  12.444  -1.381 -15.160 1.00 . D D .  40 VAL HG21 1 1 
        8  85479 4 1  40 VAL HG22 H  13.429  -0.284 -16.126 1.00 . D D .  40 VAL HG22 1 1 
        8  85480 4 1  40 VAL HG23 H  13.950  -0.734 -14.501 1.00 . D D .  40 VAL HG23 1 1 
        8  85481 4 1  40 VAL N    N  15.672  -0.796 -17.387 1.00 . D D .  40 VAL N    1 1 
        8  85482 4 1  40 VAL O    O  16.016  -3.604 -18.072 1.00 . D D .  40 VAL O    1 1 
        8  85483 4 1  41 LYS C    C  17.517  -5.877 -15.683 1.00 . D D .  41 LYS C    1 1 
        8  85484 4 1  41 LYS CA   C  18.131  -4.803 -16.581 1.00 . D D .  41 LYS CA   1 1 
        8  85485 4 1  41 LYS CB   C  19.663  -4.662 -16.347 1.00 . D D .  41 LYS CB   1 1 
        8  85486 4 1  41 LYS CD   C  20.223  -4.227 -18.818 1.00 . D D .  41 LYS CD   1 1 
        8  85487 4 1  41 LYS CE   C  20.800  -3.248 -19.850 1.00 . D D .  41 LYS CE   1 1 
        8  85488 4 1  41 LYS CG   C  20.359  -3.719 -17.358 1.00 . D D .  41 LYS CG   1 1 
        8  85489 4 1  41 LYS H    H  17.742  -3.011 -15.546 1.00 . D D .  41 LYS H    1 1 
        8  85490 4 1  41 LYS HA   H  17.957  -5.069 -17.627 1.00 . D D .  41 LYS HA   1 1 
        8  85491 4 1  41 LYS HB2  H  19.833  -4.273 -15.347 1.00 . D D .  41 LYS HB2  1 1 
        8  85492 4 1  41 LYS HB3  H  20.129  -5.640 -16.421 1.00 . D D .  41 LYS HB3  1 1 
        8  85493 4 1  41 LYS HD2  H  20.748  -5.173 -18.910 1.00 . D D .  41 LYS HD2  1 1 
        8  85494 4 1  41 LYS HD3  H  19.173  -4.386 -19.038 1.00 . D D .  41 LYS HD3  1 1 
        8  85495 4 1  41 LYS HE2  H  20.661  -3.658 -20.842 1.00 . D D .  41 LYS HE2  1 1 
        8  85496 4 1  41 LYS HE3  H  20.273  -2.303 -19.779 1.00 . D D .  41 LYS HE3  1 1 
        8  85497 4 1  41 LYS HG2  H  19.911  -2.733 -17.285 1.00 . D D .  41 LYS HG2  1 1 
        8  85498 4 1  41 LYS HG3  H  21.414  -3.648 -17.105 1.00 . D D .  41 LYS HG3  1 1 
        8  85499 4 1  41 LYS HZ1  H  22.407  -2.586 -18.700 1.00 . D D .  41 LYS HZ1  1 1 
        8  85500 4 1  41 LYS HZ2  H  22.615  -2.360 -20.359 1.00 . D D .  41 LYS HZ2  1 1 
        8  85501 4 1  41 LYS HZ3  H  22.771  -3.903 -19.694 1.00 . D D .  41 LYS HZ3  1 1 
        8  85502 4 1  41 LYS N    N  17.443  -3.544 -16.306 1.00 . D D .  41 LYS N    1 1 
        8  85503 4 1  41 LYS NZ   N  22.247  -3.007 -19.638 1.00 . D D .  41 LYS NZ   1 1 
        8  85504 4 1  41 LYS O    O  17.402  -5.691 -14.463 1.00 . D D .  41 LYS O    1 1 
        8  85505 4 1  42 LEU C    C  17.316  -9.152 -15.177 1.00 . D D .  42 LEU C    1 1 
        8  85506 4 1  42 LEU CA   C  16.357  -8.054 -15.655 1.00 . D D .  42 LEU CA   1 1 
        8  85507 4 1  42 LEU CB   C  15.280  -8.574 -16.665 1.00 . D D .  42 LEU CB   1 1 
        8  85508 4 1  42 LEU CD1  C  16.460 -10.297 -18.232 1.00 . D D .  42 LEU CD1  1 1 
        8  85509 4 1  42 LEU CD2  C  14.642  -8.793 -19.164 1.00 . D D .  42 LEU CD2  1 1 
        8  85510 4 1  42 LEU CG   C  15.777  -8.916 -18.128 1.00 . D D .  42 LEU CG   1 1 
        8  85511 4 1  42 LEU H    H  17.376  -7.098 -17.240 1.00 . D D .  42 LEU H    1 1 
        8  85512 4 1  42 LEU HA   H  15.849  -7.638 -14.782 1.00 . D D .  42 LEU HA   1 1 
        8  85513 4 1  42 LEU HB2  H  14.806  -9.457 -16.243 1.00 . D D .  42 LEU HB2  1 1 
        8  85514 4 1  42 LEU HB3  H  14.520  -7.801 -16.743 1.00 . D D .  42 LEU HB3  1 1 
        8  85515 4 1  42 LEU HD11 H  15.765 -11.074 -17.938 1.00 . D D .  42 LEU HD11 1 1 
        8  85516 4 1  42 LEU HD12 H  17.324 -10.325 -17.584 1.00 . D D .  42 LEU HD12 1 1 
        8  85517 4 1  42 LEU HD13 H  16.780 -10.467 -19.251 1.00 . D D .  42 LEU HD13 1 1 
        8  85518 4 1  42 LEU HD21 H  14.249  -7.786 -19.152 1.00 . D D .  42 LEU HD21 1 1 
        8  85519 4 1  42 LEU HD22 H  13.845  -9.490 -18.925 1.00 . D D .  42 LEU HD22 1 1 
        8  85520 4 1  42 LEU HD23 H  15.022  -9.015 -20.153 1.00 . D D .  42 LEU HD23 1 1 
        8  85521 4 1  42 LEU HG   H  16.529  -8.185 -18.403 1.00 . D D .  42 LEU HG   1 1 
        8  85522 4 1  42 LEU N    N  17.123  -6.984 -16.303 1.00 . D D .  42 LEU N    1 1 
        8  85523 4 1  42 LEU O    O  18.358  -9.385 -15.795 1.00 . D D .  42 LEU O    1 1 
        8  85524 4 1  43 ASP C    C  16.806 -11.828 -12.746 1.00 . D D .  43 ASP C    1 1 
        8  85525 4 1  43 ASP CA   C  17.763 -10.882 -13.473 1.00 . D D .  43 ASP CA   1 1 
        8  85526 4 1  43 ASP CB   C  18.841 -10.312 -12.509 1.00 . D D .  43 ASP CB   1 1 
        8  85527 4 1  43 ASP CG   C  19.686 -11.395 -11.810 1.00 . D D .  43 ASP CG   1 1 
        8  85528 4 1  43 ASP H    H  16.158  -9.509 -13.591 1.00 . D D .  43 ASP H    1 1 
        8  85529 4 1  43 ASP HA   H  18.253 -11.426 -14.282 1.00 . D D .  43 ASP HA   1 1 
        8  85530 4 1  43 ASP HB2  H  19.505  -9.665 -13.077 1.00 . D D .  43 ASP HB2  1 1 
        8  85531 4 1  43 ASP HB3  H  18.354  -9.707 -11.753 1.00 . D D .  43 ASP HB3  1 1 
        8  85532 4 1  43 ASP N    N  16.974  -9.790 -14.060 1.00 . D D .  43 ASP N    1 1 
        8  85533 4 1  43 ASP O    O  15.937 -11.378 -12.000 1.00 . D D .  43 ASP O    1 1 
        8  85534 4 1  43 ASP OD1  O  19.278 -11.890 -10.734 1.00 . D D .  43 ASP OD1  1 1 
        8  85535 4 1  43 ASP OD2  O  20.755 -11.760 -12.337 1.00 . D D .  43 ASP OD2  1 1 
        8  85536 4 1  44 LEU C    C  16.982 -15.206 -11.672 1.00 . D D .  44 LEU C    1 1 
        8  85537 4 1  44 LEU CA   C  16.099 -14.166 -12.361 1.00 . D D .  44 LEU CA   1 1 
        8  85538 4 1  44 LEU CB   C  15.122 -14.851 -13.364 1.00 . D D .  44 LEU CB   1 1 
        8  85539 4 1  44 LEU CD1  C  14.519 -13.060 -15.143 1.00 . D D .  44 LEU CD1  1 1 
        8  85540 4 1  44 LEU CD2  C  12.764 -14.753 -14.385 1.00 . D D .  44 LEU CD2  1 1 
        8  85541 4 1  44 LEU CG   C  14.001 -13.930 -13.973 1.00 . D D .  44 LEU CG   1 1 
        8  85542 4 1  44 LEU H    H  17.628 -13.427 -13.632 1.00 . D D .  44 LEU H    1 1 
        8  85543 4 1  44 LEU HA   H  15.497 -13.674 -11.591 1.00 . D D .  44 LEU HA   1 1 
        8  85544 4 1  44 LEU HB2  H  15.703 -15.279 -14.179 1.00 . D D .  44 LEU HB2  1 1 
        8  85545 4 1  44 LEU HB3  H  14.634 -15.670 -12.841 1.00 . D D .  44 LEU HB3  1 1 
        8  85546 4 1  44 LEU HD11 H  15.336 -12.439 -14.799 1.00 . D D .  44 LEU HD11 1 1 
        8  85547 4 1  44 LEU HD12 H  13.723 -12.427 -15.503 1.00 . D D .  44 LEU HD12 1 1 
        8  85548 4 1  44 LEU HD13 H  14.867 -13.694 -15.953 1.00 . D D .  44 LEU HD13 1 1 
        8  85549 4 1  44 LEU HD21 H  13.038 -15.482 -15.137 1.00 . D D .  44 LEU HD21 1 1 
        8  85550 4 1  44 LEU HD22 H  12.005 -14.094 -14.784 1.00 . D D .  44 LEU HD22 1 1 
        8  85551 4 1  44 LEU HD23 H  12.367 -15.263 -13.518 1.00 . D D .  44 LEU HD23 1 1 
        8  85552 4 1  44 LEU HG   H  13.675 -13.240 -13.203 1.00 . D D .  44 LEU HG   1 1 
        8  85553 4 1  44 LEU N    N  16.938 -13.140 -13.001 1.00 . D D .  44 LEU N    1 1 
        8  85554 4 1  44 LEU O    O  18.009 -15.625 -12.217 1.00 . D D .  44 LEU O    1 1 
        8  85555 4 1  45 ASP C    C  16.135 -17.622  -9.150 1.00 . D D .  45 ASP C    1 1 
        8  85556 4 1  45 ASP CA   C  17.208 -16.648  -9.653 1.00 . D D .  45 ASP CA   1 1 
        8  85557 4 1  45 ASP CB   C  17.982 -15.984  -8.479 1.00 . D D .  45 ASP CB   1 1 
        8  85558 4 1  45 ASP CG   C  18.530 -16.970  -7.422 1.00 . D D .  45 ASP CG   1 1 
        8  85559 4 1  45 ASP H    H  15.738 -15.196 -10.115 1.00 . D D .  45 ASP H    1 1 
        8  85560 4 1  45 ASP HA   H  17.908 -17.194 -10.282 1.00 . D D .  45 ASP HA   1 1 
        8  85561 4 1  45 ASP HB2  H  18.820 -15.429  -8.885 1.00 . D D .  45 ASP HB2  1 1 
        8  85562 4 1  45 ASP HB3  H  17.318 -15.279  -7.987 1.00 . D D .  45 ASP HB3  1 1 
        8  85563 4 1  45 ASP N    N  16.552 -15.613 -10.474 1.00 . D D .  45 ASP N    1 1 
        8  85564 4 1  45 ASP O    O  14.957 -17.266  -9.051 1.00 . D D .  45 ASP O    1 1 
        8  85565 4 1  45 ASP OD1  O  18.095 -16.918  -6.250 1.00 . D D .  45 ASP OD1  1 1 
        8  85566 4 1  45 ASP OD2  O  19.388 -17.809  -7.761 1.00 . D D .  45 ASP OD2  1 1 
        8  85567 4 1  46 THR C    C  15.543 -20.308  -7.099 1.00 . D D .  46 THR C    1 1 
        8  85568 4 1  46 THR CA   C  15.632 -19.967  -8.590 1.00 . D D .  46 THR CA   1 1 
        8  85569 4 1  46 THR CB   C  16.135 -21.214  -9.382 1.00 . D D .  46 THR CB   1 1 
        8  85570 4 1  46 THR CG2  C  15.039 -22.278  -9.571 1.00 . D D .  46 THR CG2  1 1 
        8  85571 4 1  46 THR H    H  17.515 -19.014  -8.759 1.00 . D D .  46 THR H    1 1 
        8  85572 4 1  46 THR HA   H  14.641 -19.700  -8.960 1.00 . D D .  46 THR HA   1 1 
        8  85573 4 1  46 THR HB   H  16.974 -21.664  -8.856 1.00 . D D .  46 THR HB   1 1 
        8  85574 4 1  46 THR HG1  H  16.468 -21.486 -11.305 1.00 . D D .  46 THR HG1  1 1 
        8  85575 4 1  46 THR HG21 H  14.214 -21.863 -10.138 1.00 . D D .  46 THR HG21 1 1 
        8  85576 4 1  46 THR HG22 H  14.676 -22.612  -8.605 1.00 . D D .  46 THR HG22 1 1 
        8  85577 4 1  46 THR HG23 H  15.446 -23.124 -10.108 1.00 . D D .  46 THR HG23 1 1 
        8  85578 4 1  46 THR N    N  16.550 -18.849  -8.835 1.00 . D D .  46 THR N    1 1 
        8  85579 4 1  46 THR O    O  16.487 -20.083  -6.343 1.00 . D D .  46 THR O    1 1 
        8  85580 4 1  46 THR OG1  O  16.599 -20.785 -10.664 1.00 . D D .  46 THR OG1  1 1 
        8  85581 4 1  47 ALA C    C  13.055 -22.478  -5.475 1.00 . D D .  47 ALA C    1 1 
        8  85582 4 1  47 ALA CA   C  14.191 -21.452  -5.382 1.00 . D D .  47 ALA CA   1 1 
        8  85583 4 1  47 ALA CB   C  13.889 -20.372  -4.329 1.00 . D D .  47 ALA CB   1 1 
        8  85584 4 1  47 ALA H    H  13.627 -20.834  -7.319 1.00 . D D .  47 ALA H    1 1 
        8  85585 4 1  47 ALA HA   H  15.108 -21.966  -5.099 1.00 . D D .  47 ALA HA   1 1 
        8  85586 4 1  47 ALA HB1  H  14.683 -19.642  -4.324 1.00 . D D .  47 ALA HB1  1 1 
        8  85587 4 1  47 ALA HB2  H  13.816 -20.823  -3.348 1.00 . D D .  47 ALA HB2  1 1 
        8  85588 4 1  47 ALA HB3  H  12.958 -19.876  -4.565 1.00 . D D .  47 ALA HB3  1 1 
        8  85589 4 1  47 ALA N    N  14.391 -20.850  -6.700 1.00 . D D .  47 ALA N    1 1 
        8  85590 4 1  47 ALA O    O  12.083 -22.263  -6.207 1.00 . D D .  47 ALA O    1 1 
        8  85591 4 1  48 SER C    C  12.471 -25.595  -3.534 1.00 . D D .  48 SER C    1 1 
        8  85592 4 1  48 SER CA   C  12.176 -24.651  -4.704 1.00 . D D .  48 SER CA   1 1 
        8  85593 4 1  48 SER CB   C  12.127 -25.439  -6.049 1.00 . D D .  48 SER CB   1 1 
        8  85594 4 1  48 SER H    H  14.015 -23.711  -4.233 1.00 . D D .  48 SER H    1 1 
        8  85595 4 1  48 SER HA   H  11.210 -24.179  -4.534 1.00 . D D .  48 SER HA   1 1 
        8  85596 4 1  48 SER HB2  H  11.421 -26.256  -5.968 1.00 . D D .  48 SER HB2  1 1 
        8  85597 4 1  48 SER HB3  H  11.802 -24.774  -6.840 1.00 . D D .  48 SER HB3  1 1 
        8  85598 4 1  48 SER HG   H  13.508 -26.833  -5.986 1.00 . D D .  48 SER HG   1 1 
        8  85599 4 1  48 SER N    N  13.195 -23.592  -4.755 1.00 . D D .  48 SER N    1 1 
        8  85600 4 1  48 SER O    O  13.639 -25.753  -3.131 1.00 . D D .  48 SER O    1 1 
        8  85601 4 1  48 SER OG   O  13.399 -25.972  -6.404 1.00 . D D .  48 SER OG   1 1 
        8  85602 4 1  49 SER C    C  10.278 -28.094  -1.894 1.00 . D D .  49 SER C    1 1 
        8  85603 4 1  49 SER CA   C  11.526 -27.207  -1.920 1.00 . D D .  49 SER CA   1 1 
        8  85604 4 1  49 SER CB   C  11.724 -26.502  -0.552 1.00 . D D .  49 SER CB   1 1 
        8  85605 4 1  49 SER H    H  10.515 -26.002  -3.342 1.00 . D D .  49 SER H    1 1 
        8  85606 4 1  49 SER HA   H  12.395 -27.833  -2.126 1.00 . D D .  49 SER HA   1 1 
        8  85607 4 1  49 SER HB2  H  11.802 -27.243   0.233 1.00 . D D .  49 SER HB2  1 1 
        8  85608 4 1  49 SER HB3  H  12.635 -25.917  -0.575 1.00 . D D .  49 SER HB3  1 1 
        8  85609 4 1  49 SER HG   H  10.512 -25.014  -0.972 1.00 . D D .  49 SER HG   1 1 
        8  85610 4 1  49 SER N    N  11.413 -26.220  -3.000 1.00 . D D .  49 SER N    1 1 
        8  85611 4 1  49 SER O    O   9.163 -27.624  -2.172 1.00 . D D .  49 SER O    1 1 
        8  85612 4 1  49 SER OG   O  10.642 -25.639  -0.246 1.00 . D D .  49 SER OG   1 1 
        8  85613 4 1  50 GLN C    C   8.746 -30.101  -0.012 1.00 . D D .  50 GLN C    1 1 
        8  85614 4 1  50 GLN CA   C   9.383 -30.334  -1.389 1.00 . D D .  50 GLN CA   1 1 
        8  85615 4 1  50 GLN CB   C   9.898 -31.791  -1.511 1.00 . D D .  50 GLN CB   1 1 
        8  85616 4 1  50 GLN CD   C   9.237 -34.281  -1.664 1.00 . D D .  50 GLN CD   1 1 
        8  85617 4 1  50 GLN CG   C   8.797 -32.851  -1.360 1.00 . D D .  50 GLN CG   1 1 
        8  85618 4 1  50 GLN H    H  11.398 -29.704  -1.481 1.00 . D D .  50 GLN H    1 1 
        8  85619 4 1  50 GLN HA   H   8.638 -30.155  -2.167 1.00 . D D .  50 GLN HA   1 1 
        8  85620 4 1  50 GLN HB2  H  10.365 -31.916  -2.486 1.00 . D D .  50 GLN HB2  1 1 
        8  85621 4 1  50 GLN HB3  H  10.650 -31.966  -0.747 1.00 . D D .  50 GLN HB3  1 1 
        8  85622 4 1  50 GLN HE21 H   7.429 -34.704  -2.350 1.00 . D D .  50 GLN HE21 1 1 
        8  85623 4 1  50 GLN HE22 H   8.580 -35.988  -2.417 1.00 . D D .  50 GLN HE22 1 1 
        8  85624 4 1  50 GLN HG2  H   8.433 -32.827  -0.341 1.00 . D D .  50 GLN HG2  1 1 
        8  85625 4 1  50 GLN HG3  H   7.978 -32.589  -2.025 1.00 . D D .  50 GLN HG3  1 1 
        8  85626 4 1  50 GLN N    N  10.478 -29.384  -1.581 1.00 . D D .  50 GLN N    1 1 
        8  85627 4 1  50 GLN NE2  N   8.323 -35.073  -2.192 1.00 . D D .  50 GLN NE2  1 1 
        8  85628 4 1  50 GLN O    O   9.440 -30.159   1.006 1.00 . D D .  50 GLN O    1 1 
        8  85629 4 1  50 GLN OE1  O  10.379 -34.665  -1.433 1.00 . D D .  50 GLN OE1  1 1 
        8  85630 4 1  51 LEU C    C   5.991 -30.900   1.689 1.00 . D D .  51 LEU C    1 1 
        8  85631 4 1  51 LEU CA   C   6.677 -29.587   1.252 1.00 . D D .  51 LEU CA   1 1 
        8  85632 4 1  51 LEU CB   C   5.646 -28.449   1.035 1.00 . D D .  51 LEU CB   1 1 
        8  85633 4 1  51 LEU CD1  C   5.124 -26.067   0.254 1.00 . D D .  51 LEU CD1  1 1 
        8  85634 4 1  51 LEU CD2  C   7.462 -26.603   1.117 1.00 . D D .  51 LEU CD2  1 1 
        8  85635 4 1  51 LEU CG   C   6.212 -27.147   0.376 1.00 . D D .  51 LEU CG   1 1 
        8  85636 4 1  51 LEU H    H   6.968 -29.742  -0.851 1.00 . D D .  51 LEU H    1 1 
        8  85637 4 1  51 LEU HA   H   7.377 -29.286   2.033 1.00 . D D .  51 LEU HA   1 1 
        8  85638 4 1  51 LEU HB2  H   4.845 -28.828   0.402 1.00 . D D .  51 LEU HB2  1 1 
        8  85639 4 1  51 LEU HB3  H   5.220 -28.185   1.998 1.00 . D D .  51 LEU HB3  1 1 
        8  85640 4 1  51 LEU HD11 H   5.521 -25.209  -0.275 1.00 . D D .  51 LEU HD11 1 1 
        8  85641 4 1  51 LEU HD12 H   4.796 -25.755   1.235 1.00 . D D .  51 LEU HD12 1 1 
        8  85642 4 1  51 LEU HD13 H   4.279 -26.459  -0.300 1.00 . D D .  51 LEU HD13 1 1 
        8  85643 4 1  51 LEU HD21 H   8.226 -27.371   1.151 1.00 . D D .  51 LEU HD21 1 1 
        8  85644 4 1  51 LEU HD22 H   7.201 -26.313   2.122 1.00 . D D .  51 LEU HD22 1 1 
        8  85645 4 1  51 LEU HD23 H   7.852 -25.744   0.586 1.00 . D D .  51 LEU HD23 1 1 
        8  85646 4 1  51 LEU HG   H   6.522 -27.390  -0.635 1.00 . D D .  51 LEU HG   1 1 
        8  85647 4 1  51 LEU N    N   7.440 -29.811   0.005 1.00 . D D .  51 LEU N    1 1 
        8  85648 4 1  51 LEU O    O   5.736 -31.115   2.877 1.00 . D D .  51 LEU O    1 1 
        8  85649 4 1  52 ALA C    C   5.249 -33.847  -0.500 1.00 . D D .  52 ALA C    1 1 
        8  85650 4 1  52 ALA CA   C   5.174 -33.119   0.845 1.00 . D D .  52 ALA CA   1 1 
        8  85651 4 1  52 ALA CB   C   3.722 -33.095   1.360 1.00 . D D .  52 ALA CB   1 1 
        8  85652 4 1  52 ALA H    H   5.920 -31.459  -0.222 1.00 . D D .  52 ALA H    1 1 
        8  85653 4 1  52 ALA HA   H   5.789 -33.655   1.562 1.00 . D D .  52 ALA HA   1 1 
        8  85654 4 1  52 ALA HB1  H   3.257 -34.066   1.213 1.00 . D D .  52 ALA HB1  1 1 
        8  85655 4 1  52 ALA HB2  H   3.153 -32.343   0.835 1.00 . D D .  52 ALA HB2  1 1 
        8  85656 4 1  52 ALA HB3  H   3.726 -32.871   2.409 1.00 . D D .  52 ALA HB3  1 1 
        8  85657 4 1  52 ALA N    N   5.726 -31.759   0.689 1.00 . D D .  52 ALA N    1 1 
        8  85658 4 1  52 ALA O    O   5.714 -33.291  -1.497 1.00 . D D .  52 ALA O    1 1 
        8  85659 4 1  53 ASP C    C   3.537 -35.349  -2.614 1.00 . D D .  53 ASP C    1 1 
        8  85660 4 1  53 ASP CA   C   4.728 -35.869  -1.779 1.00 . D D .  53 ASP CA   1 1 
        8  85661 4 1  53 ASP CB   C   4.640 -37.399  -1.492 1.00 . D D .  53 ASP CB   1 1 
        8  85662 4 1  53 ASP CG   C   3.340 -37.850  -0.802 1.00 . D D .  53 ASP CG   1 1 
        8  85663 4 1  53 ASP H    H   4.434 -35.483   0.304 1.00 . D D .  53 ASP H    1 1 
        8  85664 4 1  53 ASP HA   H   5.654 -35.672  -2.328 1.00 . D D .  53 ASP HA   1 1 
        8  85665 4 1  53 ASP HB2  H   4.747 -37.935  -2.433 1.00 . D D .  53 ASP HB2  1 1 
        8  85666 4 1  53 ASP HB3  H   5.472 -37.678  -0.853 1.00 . D D .  53 ASP HB3  1 1 
        8  85667 4 1  53 ASP N    N   4.783 -35.091  -0.531 1.00 . D D .  53 ASP N    1 1 
        8  85668 4 1  53 ASP O    O   2.421 -35.232  -2.101 1.00 . D D .  53 ASP O    1 1 
        8  85669 4 1  53 ASP OD1  O   2.676 -38.779  -1.301 1.00 . D D .  53 ASP OD1  1 1 
        8  85670 4 1  53 ASP OD2  O   2.981 -37.277   0.251 1.00 . D D .  53 ASP OD2  1 1 
        8  85671 4 1  54 ASP C    C   2.537 -32.835  -4.421 1.00 . D D .  54 ASP C    1 1 
        8  85672 4 1  54 ASP CA   C   2.875 -34.298  -4.813 1.00 . D D .  54 ASP CA   1 1 
        8  85673 4 1  54 ASP CB   C   1.561 -35.130  -5.028 1.00 . D D .  54 ASP CB   1 1 
        8  85674 4 1  54 ASP CG   C   1.801 -36.593  -5.454 1.00 . D D .  54 ASP CG   1 1 
        8  85675 4 1  54 ASP H    H   4.756 -35.044  -4.163 1.00 . D D .  54 ASP H    1 1 
        8  85676 4 1  54 ASP HA   H   3.397 -34.253  -5.762 1.00 . D D .  54 ASP HA   1 1 
        8  85677 4 1  54 ASP HB2  H   0.987 -35.121  -4.107 1.00 . D D .  54 ASP HB2  1 1 
        8  85678 4 1  54 ASP HB3  H   0.968 -34.655  -5.802 1.00 . D D .  54 ASP HB3  1 1 
        8  85679 4 1  54 ASP N    N   3.832 -34.932  -3.860 1.00 . D D .  54 ASP N    1 1 
        8  85680 4 1  54 ASP O    O   1.832 -32.153  -5.163 1.00 . D D .  54 ASP O    1 1 
        8  85681 4 1  54 ASP OD1  O   2.538 -36.829  -6.439 1.00 . D D .  54 ASP OD1  1 1 
        8  85682 4 1  54 ASP OD2  O   1.238 -37.515  -4.827 1.00 . D D .  54 ASP OD2  1 1 
        8  85683 4 1  55 VAL C    C   4.295 -30.311  -2.767 1.00 . D D .  55 VAL C    1 1 
        8  85684 4 1  55 VAL CA   C   2.917 -30.951  -2.821 1.00 . D D .  55 VAL CA   1 1 
        8  85685 4 1  55 VAL CB   C   2.271 -30.830  -1.390 1.00 . D D .  55 VAL CB   1 1 
        8  85686 4 1  55 VAL CG1  C   2.297 -29.360  -0.877 1.00 . D D .  55 VAL CG1  1 1 
        8  85687 4 1  55 VAL CG2  C   0.842 -31.414  -1.365 1.00 . D D .  55 VAL CG2  1 1 
        8  85688 4 1  55 VAL H    H   3.608 -32.951  -2.725 1.00 . D D .  55 VAL H    1 1 
        8  85689 4 1  55 VAL HA   H   2.293 -30.410  -3.537 1.00 . D D .  55 VAL HA   1 1 
        8  85690 4 1  55 VAL HB   H   2.881 -31.420  -0.704 1.00 . D D .  55 VAL HB   1 1 
        8  85691 4 1  55 VAL HG11 H   2.145 -29.348   0.180 1.00 . D D .  55 VAL HG11 1 1 
        8  85692 4 1  55 VAL HG12 H   1.520 -28.780  -1.358 1.00 . D D .  55 VAL HG12 1 1 
        8  85693 4 1  55 VAL HG13 H   3.258 -28.910  -1.095 1.00 . D D .  55 VAL HG13 1 1 
        8  85694 4 1  55 VAL HG21 H   0.202 -30.860  -2.043 1.00 . D D .  55 VAL HG21 1 1 
        8  85695 4 1  55 VAL HG22 H   0.436 -31.351  -0.362 1.00 . D D .  55 VAL HG22 1 1 
        8  85696 4 1  55 VAL HG23 H   0.871 -32.451  -1.668 1.00 . D D .  55 VAL HG23 1 1 
        8  85697 4 1  55 VAL N    N   3.072 -32.350  -3.277 1.00 . D D .  55 VAL N    1 1 
        8  85698 4 1  55 VAL O    O   5.154 -30.725  -1.985 1.00 . D D .  55 VAL O    1 1 
        8  85699 4 1  56 TYR C    C   5.678 -27.120  -3.637 1.00 . D D .  56 TYR C    1 1 
        8  85700 4 1  56 TYR CA   C   5.823 -28.638  -3.690 1.00 . D D .  56 TYR CA   1 1 
        8  85701 4 1  56 TYR CB   C   6.526 -29.081  -5.011 1.00 . D D .  56 TYR CB   1 1 
        8  85702 4 1  56 TYR CD1  C   7.055 -31.506  -4.373 1.00 . D D .  56 TYR CD1  1 1 
        8  85703 4 1  56 TYR CD2  C   5.898 -31.123  -6.426 1.00 . D D .  56 TYR CD2  1 1 
        8  85704 4 1  56 TYR CE1  C   7.013 -32.866  -4.603 1.00 . D D .  56 TYR CE1  1 1 
        8  85705 4 1  56 TYR CE2  C   5.861 -32.484  -6.657 1.00 . D D .  56 TYR CE2  1 1 
        8  85706 4 1  56 TYR CG   C   6.496 -30.597  -5.277 1.00 . D D .  56 TYR CG   1 1 
        8  85707 4 1  56 TYR CZ   C   6.418 -33.348  -5.741 1.00 . D D .  56 TYR CZ   1 1 
        8  85708 4 1  56 TYR H    H   3.751 -28.889  -4.053 1.00 . D D .  56 TYR H    1 1 
        8  85709 4 1  56 TYR HA   H   6.428 -28.949  -2.838 1.00 . D D .  56 TYR HA   1 1 
        8  85710 4 1  56 TYR HB2  H   6.054 -28.585  -5.851 1.00 . D D .  56 TYR HB2  1 1 
        8  85711 4 1  56 TYR HB3  H   7.566 -28.779  -4.973 1.00 . D D .  56 TYR HB3  1 1 
        8  85712 4 1  56 TYR HD1  H   7.525 -31.134  -3.474 1.00 . D D .  56 TYR HD1  1 1 
        8  85713 4 1  56 TYR HD2  H   5.460 -30.447  -7.150 1.00 . D D .  56 TYR HD2  1 1 
        8  85714 4 1  56 TYR HE1  H   7.456 -33.547  -3.888 1.00 . D D .  56 TYR HE1  1 1 
        8  85715 4 1  56 TYR HE2  H   5.392 -32.868  -7.559 1.00 . D D .  56 TYR HE2  1 1 
        8  85716 4 1  56 TYR HH   H   6.659 -34.882  -6.871 1.00 . D D .  56 TYR HH   1 1 
        8  85717 4 1  56 TYR N    N   4.506 -29.270  -3.563 1.00 . D D .  56 TYR N    1 1 
        8  85718 4 1  56 TYR O    O   4.565 -26.587  -3.628 1.00 . D D .  56 TYR O    1 1 
        8  85719 4 1  56 TYR OH   O   6.376 -34.702  -5.965 1.00 . D D .  56 TYR OH   1 1 
        8  85720 4 1  57 GLU C    C   7.827 -24.544  -4.724 1.00 . D D .  57 GLU C    1 1 
        8  85721 4 1  57 GLU CA   C   6.906 -24.982  -3.581 1.00 . D D .  57 GLU CA   1 1 
        8  85722 4 1  57 GLU CB   C   7.463 -24.507  -2.220 1.00 . D D .  57 GLU CB   1 1 
        8  85723 4 1  57 GLU CD   C   8.637 -22.636  -0.948 1.00 . D D .  57 GLU CD   1 1 
        8  85724 4 1  57 GLU CG   C   7.737 -22.997  -2.130 1.00 . D D .  57 GLU CG   1 1 
        8  85725 4 1  57 GLU H    H   7.662 -26.944  -3.527 1.00 . D D .  57 GLU H    1 1 
        8  85726 4 1  57 GLU HA   H   5.910 -24.561  -3.730 1.00 . D D .  57 GLU HA   1 1 
        8  85727 4 1  57 GLU HB2  H   6.741 -24.763  -1.451 1.00 . D D .  57 GLU HB2  1 1 
        8  85728 4 1  57 GLU HB3  H   8.383 -25.043  -2.007 1.00 . D D .  57 GLU HB3  1 1 
        8  85729 4 1  57 GLU HG2  H   8.224 -22.671  -3.047 1.00 . D D .  57 GLU HG2  1 1 
        8  85730 4 1  57 GLU HG3  H   6.789 -22.474  -2.039 1.00 . D D .  57 GLU HG3  1 1 
        8  85731 4 1  57 GLU N    N   6.820 -26.440  -3.581 1.00 . D D .  57 GLU N    1 1 
        8  85732 4 1  57 GLU O    O   8.956 -25.036  -4.833 1.00 . D D .  57 GLU O    1 1 
        8  85733 4 1  57 GLU OE1  O   9.859 -22.900  -1.020 1.00 . D D .  57 GLU OE1  1 1 
        8  85734 4 1  57 GLU OE2  O   8.152 -22.071   0.041 1.00 . D D .  57 GLU OE2  1 1 
        8  85735 4 1  58 VAL C    C   8.191 -21.540  -6.412 1.00 . D D .  58 VAL C    1 1 
        8  85736 4 1  58 VAL CA   C   8.107 -23.050  -6.677 1.00 . D D .  58 VAL CA   1 1 
        8  85737 4 1  58 VAL CB   C   7.448 -23.331  -8.087 1.00 . D D .  58 VAL CB   1 1 
        8  85738 4 1  58 VAL CG1  C   8.335 -22.812  -9.247 1.00 . D D .  58 VAL CG1  1 1 
        8  85739 4 1  58 VAL CG2  C   7.113 -24.836  -8.257 1.00 . D D .  58 VAL CG2  1 1 
        8  85740 4 1  58 VAL H    H   6.391 -23.367  -5.480 1.00 . D D .  58 VAL H    1 1 
        8  85741 4 1  58 VAL HA   H   9.115 -23.477  -6.671 1.00 . D D .  58 VAL HA   1 1 
        8  85742 4 1  58 VAL HB   H   6.505 -22.782  -8.130 1.00 . D D .  58 VAL HB   1 1 
        8  85743 4 1  58 VAL HG11 H   8.487 -21.745  -9.137 1.00 . D D .  58 VAL HG11 1 1 
        8  85744 4 1  58 VAL HG12 H   7.850 -23.002 -10.195 1.00 . D D .  58 VAL HG12 1 1 
        8  85745 4 1  58 VAL HG13 H   9.300 -23.313  -9.234 1.00 . D D .  58 VAL HG13 1 1 
        8  85746 4 1  58 VAL HG21 H   6.641 -25.002  -9.218 1.00 . D D .  58 VAL HG21 1 1 
        8  85747 4 1  58 VAL HG22 H   6.435 -25.146  -7.473 1.00 . D D .  58 VAL HG22 1 1 
        8  85748 4 1  58 VAL HG23 H   8.020 -25.427  -8.196 1.00 . D D .  58 VAL HG23 1 1 
        8  85749 4 1  58 VAL N    N   7.326 -23.649  -5.586 1.00 . D D .  58 VAL N    1 1 
        8  85750 4 1  58 VAL O    O   7.158 -20.866  -6.354 1.00 . D D .  58 VAL O    1 1 
        8  85751 4 1  59 VAL C    C  10.600 -19.080  -7.045 1.00 . D D .  59 VAL C    1 1 
        8  85752 4 1  59 VAL CA   C   9.680 -19.610  -5.936 1.00 . D D .  59 VAL CA   1 1 
        8  85753 4 1  59 VAL CB   C  10.393 -19.380  -4.548 1.00 . D D .  59 VAL CB   1 1 
        8  85754 4 1  59 VAL CG1  C  10.531 -17.877  -4.212 1.00 . D D .  59 VAL CG1  1 1 
        8  85755 4 1  59 VAL CG2  C   9.710 -20.154  -3.403 1.00 . D D .  59 VAL CG2  1 1 
        8  85756 4 1  59 VAL H    H  10.174 -21.651  -6.163 1.00 . D D .  59 VAL H    1 1 
        8  85757 4 1  59 VAL HA   H   8.738 -19.058  -5.947 1.00 . D D .  59 VAL HA   1 1 
        8  85758 4 1  59 VAL HB   H  11.405 -19.775  -4.635 1.00 . D D .  59 VAL HB   1 1 
        8  85759 4 1  59 VAL HG11 H  11.126 -17.757  -3.320 1.00 . D D .  59 VAL HG11 1 1 
        8  85760 4 1  59 VAL HG12 H   9.553 -17.442  -4.051 1.00 . D D .  59 VAL HG12 1 1 
        8  85761 4 1  59 VAL HG13 H  11.015 -17.362  -5.030 1.00 . D D .  59 VAL HG13 1 1 
        8  85762 4 1  59 VAL HG21 H   9.756 -21.218  -3.594 1.00 . D D .  59 VAL HG21 1 1 
        8  85763 4 1  59 VAL HG22 H   8.675 -19.854  -3.315 1.00 . D D .  59 VAL HG22 1 1 
        8  85764 4 1  59 VAL HG23 H  10.216 -19.946  -2.467 1.00 . D D .  59 VAL HG23 1 1 
        8  85765 4 1  59 VAL N    N   9.413 -21.037  -6.178 1.00 . D D .  59 VAL N    1 1 
        8  85766 4 1  59 VAL O    O  11.591 -19.739  -7.399 1.00 . D D .  59 VAL O    1 1 
        8  85767 4 1  60 LEU C    C  11.518 -15.811  -8.011 1.00 . D D .  60 LEU C    1 1 
        8  85768 4 1  60 LEU CA   C  11.171 -17.202  -8.547 1.00 . D D .  60 LEU CA   1 1 
        8  85769 4 1  60 LEU CB   C  10.561 -17.093  -9.982 1.00 . D D .  60 LEU CB   1 1 
        8  85770 4 1  60 LEU CD1  C   9.763 -19.500 -10.532 1.00 . D D .  60 LEU CD1  1 1 
        8  85771 4 1  60 LEU CD2  C  10.623 -17.969 -12.400 1.00 . D D .  60 LEU CD2  1 1 
        8  85772 4 1  60 LEU CG   C  10.730 -18.354 -10.902 1.00 . D D .  60 LEU CG   1 1 
        8  85773 4 1  60 LEU H    H   9.424 -17.482  -7.367 1.00 . D D .  60 LEU H    1 1 
        8  85774 4 1  60 LEU HA   H  12.100 -17.775  -8.611 1.00 . D D .  60 LEU HA   1 1 
        8  85775 4 1  60 LEU HB2  H   9.501 -16.876  -9.887 1.00 . D D .  60 LEU HB2  1 1 
        8  85776 4 1  60 LEU HB3  H  11.027 -16.250 -10.487 1.00 . D D .  60 LEU HB3  1 1 
        8  85777 4 1  60 LEU HD11 H   9.971 -20.364 -11.151 1.00 . D D .  60 LEU HD11 1 1 
        8  85778 4 1  60 LEU HD12 H   8.738 -19.188 -10.684 1.00 . D D .  60 LEU HD12 1 1 
        8  85779 4 1  60 LEU HD13 H   9.902 -19.769  -9.492 1.00 . D D .  60 LEU HD13 1 1 
        8  85780 4 1  60 LEU HD21 H   9.649 -17.538 -12.605 1.00 . D D .  60 LEU HD21 1 1 
        8  85781 4 1  60 LEU HD22 H  10.759 -18.851 -13.013 1.00 . D D .  60 LEU HD22 1 1 
        8  85782 4 1  60 LEU HD23 H  11.393 -17.250 -12.644 1.00 . D D .  60 LEU HD23 1 1 
        8  85783 4 1  60 LEU HG   H  11.731 -18.743 -10.754 1.00 . D D .  60 LEU HG   1 1 
        8  85784 4 1  60 LEU N    N  10.281 -17.901  -7.603 1.00 . D D .  60 LEU N    1 1 
        8  85785 4 1  60 LEU O    O  10.634 -15.047  -7.603 1.00 . D D .  60 LEU O    1 1 
        8  85786 4 1  61 ARG C    C  13.341 -13.321  -8.942 1.00 . D D .  61 ARG C    1 1 
        8  85787 4 1  61 ARG CA   C  13.364 -14.206  -7.691 1.00 . D D .  61 ARG CA   1 1 
        8  85788 4 1  61 ARG CB   C  14.818 -14.352  -7.167 1.00 . D D .  61 ARG CB   1 1 
        8  85789 4 1  61 ARG CD   C  16.982 -13.149  -6.424 1.00 . D D .  61 ARG CD   1 1 
        8  85790 4 1  61 ARG CG   C  15.476 -13.022  -6.733 1.00 . D D .  61 ARG CG   1 1 
        8  85791 4 1  61 ARG CZ   C  17.900 -14.069  -4.278 1.00 . D D .  61 ARG CZ   1 1 
        8  85792 4 1  61 ARG H    H  13.448 -16.220  -8.272 1.00 . D D .  61 ARG H    1 1 
        8  85793 4 1  61 ARG HA   H  12.743 -13.756  -6.918 1.00 . D D .  61 ARG HA   1 1 
        8  85794 4 1  61 ARG HB2  H  14.811 -15.021  -6.311 1.00 . D D .  61 ARG HB2  1 1 
        8  85795 4 1  61 ARG HB3  H  15.429 -14.799  -7.945 1.00 . D D .  61 ARG HB3  1 1 
        8  85796 4 1  61 ARG HD2  H  17.510 -13.366  -7.345 1.00 . D D .  61 ARG HD2  1 1 
        8  85797 4 1  61 ARG HD3  H  17.336 -12.201  -6.031 1.00 . D D .  61 ARG HD3  1 1 
        8  85798 4 1  61 ARG HE   H  17.000 -15.131  -5.711 1.00 . D D .  61 ARG HE   1 1 
        8  85799 4 1  61 ARG HG2  H  15.351 -12.297  -7.530 1.00 . D D .  61 ARG HG2  1 1 
        8  85800 4 1  61 ARG HG3  H  14.968 -12.655  -5.846 1.00 . D D .  61 ARG HG3  1 1 
        8  85801 4 1  61 ARG HH11 H  18.161 -12.051  -4.424 1.00 . D D .  61 ARG HH11 1 1 
        8  85802 4 1  61 ARG HH12 H  18.777 -12.785  -2.975 1.00 . D D .  61 ARG HH12 1 1 
        8  85803 4 1  61 ARG HH21 H  17.810 -16.050  -3.833 1.00 . D D .  61 ARG HH21 1 1 
        8  85804 4 1  61 ARG HH22 H  18.575 -15.048  -2.637 1.00 . D D .  61 ARG HH22 1 1 
        8  85805 4 1  61 ARG N    N  12.821 -15.514  -8.024 1.00 . D D .  61 ARG N    1 1 
        8  85806 4 1  61 ARG NE   N  17.278 -14.221  -5.455 1.00 . D D .  61 ARG NE   1 1 
        8  85807 4 1  61 ARG NH1  N  18.314 -12.875  -3.861 1.00 . D D .  61 ARG NH1  1 1 
        8  85808 4 1  61 ARG NH2  N  18.114 -15.139  -3.521 1.00 . D D .  61 ARG NH2  1 1 
        8  85809 4 1  61 ARG O    O  14.125 -13.539  -9.872 1.00 . D D .  61 ARG O    1 1 
        8  85810 4 1  62 VAL C    C  13.186 -10.127  -9.494 1.00 . D D .  62 VAL C    1 1 
        8  85811 4 1  62 VAL CA   C  12.383 -11.325 -10.000 1.00 . D D .  62 VAL CA   1 1 
        8  85812 4 1  62 VAL CB   C  10.917 -10.895 -10.353 1.00 . D D .  62 VAL CB   1 1 
        8  85813 4 1  62 VAL CG1  C  10.907  -9.735 -11.387 1.00 . D D .  62 VAL CG1  1 1 
        8  85814 4 1  62 VAL CG2  C  10.097 -12.117 -10.840 1.00 . D D .  62 VAL CG2  1 1 
        8  85815 4 1  62 VAL H    H  11.726 -12.355  -8.279 1.00 . D D .  62 VAL H    1 1 
        8  85816 4 1  62 VAL HA   H  12.849 -11.716 -10.909 1.00 . D D .  62 VAL HA   1 1 
        8  85817 4 1  62 VAL HB   H  10.446 -10.524  -9.438 1.00 . D D .  62 VAL HB   1 1 
        8  85818 4 1  62 VAL HG11 H  11.343  -8.849 -10.935 1.00 . D D .  62 VAL HG11 1 1 
        8  85819 4 1  62 VAL HG12 H   9.901  -9.515 -11.674 1.00 . D D .  62 VAL HG12 1 1 
        8  85820 4 1  62 VAL HG13 H  11.472  -9.994 -12.257 1.00 . D D .  62 VAL HG13 1 1 
        8  85821 4 1  62 VAL HG21 H  10.636 -12.632 -11.622 1.00 . D D .  62 VAL HG21 1 1 
        8  85822 4 1  62 VAL HG22 H   9.136 -11.791 -11.223 1.00 . D D .  62 VAL HG22 1 1 
        8  85823 4 1  62 VAL HG23 H   9.933 -12.796 -10.014 1.00 . D D .  62 VAL HG23 1 1 
        8  85824 4 1  62 VAL N    N  12.415 -12.364  -8.973 1.00 . D D .  62 VAL N    1 1 
        8  85825 4 1  62 VAL O    O  12.825  -9.508  -8.493 1.00 . D D .  62 VAL O    1 1 
        8  85826 4 1  63 THR C    C  15.156  -7.682 -10.911 1.00 . D D .  63 THR C    1 1 
        8  85827 4 1  63 THR CA   C  15.202  -8.764  -9.833 1.00 . D D .  63 THR CA   1 1 
        8  85828 4 1  63 THR CB   C  16.661  -9.303  -9.681 1.00 . D D .  63 THR CB   1 1 
        8  85829 4 1  63 THR CG2  C  17.661  -8.193  -9.295 1.00 . D D .  63 THR CG2  1 1 
        8  85830 4 1  63 THR H    H  14.436 -10.332 -11.016 1.00 . D D .  63 THR H    1 1 
        8  85831 4 1  63 THR HA   H  14.889  -8.329  -8.879 1.00 . D D .  63 THR HA   1 1 
        8  85832 4 1  63 THR HB   H  16.970  -9.720 -10.637 1.00 . D D .  63 THR HB   1 1 
        8  85833 4 1  63 THR HG1  H  17.151 -11.124  -9.091 1.00 . D D .  63 THR HG1  1 1 
        8  85834 4 1  63 THR HG21 H  18.665  -8.553  -9.423 1.00 . D D .  63 THR HG21 1 1 
        8  85835 4 1  63 THR HG22 H  17.513  -7.906  -8.263 1.00 . D D .  63 THR HG22 1 1 
        8  85836 4 1  63 THR HG23 H  17.512  -7.328  -9.930 1.00 . D D .  63 THR HG23 1 1 
        8  85837 4 1  63 THR N    N  14.272  -9.829 -10.195 1.00 . D D .  63 THR N    1 1 
        8  85838 4 1  63 THR O    O  15.055  -7.973 -12.116 1.00 . D D .  63 THR O    1 1 
        8  85839 4 1  63 THR OG1  O  16.702 -10.361  -8.707 1.00 . D D .  63 THR OG1  1 1 
        8  85840 4 1  64 VAL C    C  16.267  -4.300 -10.922 1.00 . D D .  64 VAL C    1 1 
        8  85841 4 1  64 VAL CA   C  15.104  -5.239 -11.247 1.00 . D D .  64 VAL CA   1 1 
        8  85842 4 1  64 VAL CB   C  13.721  -4.536 -10.925 1.00 . D D .  64 VAL CB   1 1 
        8  85843 4 1  64 VAL CG1  C  13.596  -3.134 -11.573 1.00 . D D .  64 VAL CG1  1 1 
        8  85844 4 1  64 VAL CG2  C  12.542  -5.453 -11.332 1.00 . D D .  64 VAL CG2  1 1 
        8  85845 4 1  64 VAL H    H  15.453  -6.330  -9.502 1.00 . D D .  64 VAL H    1 1 
        8  85846 4 1  64 VAL HA   H  15.136  -5.508 -12.300 1.00 . D D .  64 VAL HA   1 1 
        8  85847 4 1  64 VAL HB   H  13.668  -4.398  -9.846 1.00 . D D .  64 VAL HB   1 1 
        8  85848 4 1  64 VAL HG11 H  14.451  -2.526 -11.300 1.00 . D D .  64 VAL HG11 1 1 
        8  85849 4 1  64 VAL HG12 H  12.693  -2.649 -11.230 1.00 . D D .  64 VAL HG12 1 1 
        8  85850 4 1  64 VAL HG13 H  13.561  -3.225 -12.645 1.00 . D D .  64 VAL HG13 1 1 
        8  85851 4 1  64 VAL HG21 H  12.547  -5.606 -12.404 1.00 . D D .  64 VAL HG21 1 1 
        8  85852 4 1  64 VAL HG22 H  11.602  -5.016 -11.039 1.00 . D D .  64 VAL HG22 1 1 
        8  85853 4 1  64 VAL HG23 H  12.638  -6.408 -10.839 1.00 . D D .  64 VAL HG23 1 1 
        8  85854 4 1  64 VAL N    N  15.251  -6.441 -10.448 1.00 . D D .  64 VAL N    1 1 
        8  85855 4 1  64 VAL O    O  16.297  -3.684  -9.854 1.00 . D D .  64 VAL O    1 1 
        8  85856 4 1  65 THR C    C  17.885  -2.090 -12.699 1.00 . D D .  65 THR C    1 1 
        8  85857 4 1  65 THR CA   C  18.297  -3.232 -11.763 1.00 . D D .  65 THR CA   1 1 
        8  85858 4 1  65 THR CB   C  19.683  -3.840 -12.173 1.00 . D D .  65 THR CB   1 1 
        8  85859 4 1  65 THR CG2  C  20.827  -2.820 -12.029 1.00 . D D .  65 THR CG2  1 1 
        8  85860 4 1  65 THR H    H  17.280  -4.910 -12.537 1.00 . D D .  65 THR H    1 1 
        8  85861 4 1  65 THR HA   H  18.373  -2.853 -10.741 1.00 . D D .  65 THR HA   1 1 
        8  85862 4 1  65 THR HB   H  19.631  -4.162 -13.210 1.00 . D D .  65 THR HB   1 1 
        8  85863 4 1  65 THR HG1  H  19.851  -5.798 -11.875 1.00 . D D .  65 THR HG1  1 1 
        8  85864 4 1  65 THR HG21 H  20.985  -2.596 -10.981 1.00 . D D .  65 THR HG21 1 1 
        8  85865 4 1  65 THR HG22 H  20.573  -1.909 -12.550 1.00 . D D .  65 THR HG22 1 1 
        8  85866 4 1  65 THR HG23 H  21.736  -3.230 -12.449 1.00 . D D .  65 THR HG23 1 1 
        8  85867 4 1  65 THR N    N  17.252  -4.244 -11.818 1.00 . D D .  65 THR N    1 1 
        8  85868 4 1  65 THR O    O  18.179  -2.108 -13.896 1.00 . D D .  65 THR O    1 1 
        8  85869 4 1  65 THR OG1  O  19.968  -4.993 -11.353 1.00 . D D .  65 THR OG1  1 1 
        8  85870 4 1  66 ALA C    C  17.606   1.174 -12.869 1.00 . D D .  66 ALA C    1 1 
        8  85871 4 1  66 ALA CA   C  16.634   0.009 -12.918 1.00 . D D .  66 ALA CA   1 1 
        8  85872 4 1  66 ALA CB   C  15.274   0.427 -12.363 1.00 . D D .  66 ALA CB   1 1 
        8  85873 4 1  66 ALA H    H  17.050  -1.113 -11.170 1.00 . D D .  66 ALA H    1 1 
        8  85874 4 1  66 ALA HA   H  16.497  -0.314 -13.952 1.00 . D D .  66 ALA HA   1 1 
        8  85875 4 1  66 ALA HB1  H  14.606  -0.413 -12.373 1.00 . D D .  66 ALA HB1  1 1 
        8  85876 4 1  66 ALA HB2  H  14.854   1.219 -12.968 1.00 . D D .  66 ALA HB2  1 1 
        8  85877 4 1  66 ALA HB3  H  15.381   0.773 -11.346 1.00 . D D .  66 ALA HB3  1 1 
        8  85878 4 1  66 ALA N    N  17.186  -1.102 -12.141 1.00 . D D .  66 ALA N    1 1 
        8  85879 4 1  66 ALA O    O  18.249   1.406 -11.837 1.00 . D D .  66 ALA O    1 1 
        8  85880 4 1  67 SER C    C  18.076   4.150 -14.943 1.00 . D D .  67 SER C    1 1 
        8  85881 4 1  67 SER CA   C  18.670   3.003 -14.124 1.00 . D D .  67 SER CA   1 1 
        8  85882 4 1  67 SER CB   C  19.977   2.494 -14.784 1.00 . D D .  67 SER CB   1 1 
        8  85883 4 1  67 SER H    H  17.143   1.682 -14.750 1.00 . D D .  67 SER H    1 1 
        8  85884 4 1  67 SER HA   H  18.890   3.381 -13.124 1.00 . D D .  67 SER HA   1 1 
        8  85885 4 1  67 SER HB2  H  19.769   2.142 -15.786 1.00 . D D .  67 SER HB2  1 1 
        8  85886 4 1  67 SER HB3  H  20.696   3.304 -14.834 1.00 . D D .  67 SER HB3  1 1 
        8  85887 4 1  67 SER HG   H  19.970   0.666 -14.080 1.00 . D D .  67 SER HG   1 1 
        8  85888 4 1  67 SER N    N  17.716   1.902 -13.987 1.00 . D D .  67 SER N    1 1 
        8  85889 4 1  67 SER O    O  17.571   3.945 -16.046 1.00 . D D .  67 SER O    1 1 
        8  85890 4 1  67 SER OG   O  20.556   1.426 -14.046 1.00 . D D .  67 SER OG   1 1 
        8  85891 4 1  68 LEU C    C  19.034   7.257 -15.567 1.00 . D D .  68 LEU C    1 1 
        8  85892 4 1  68 LEU CA   C  17.758   6.602 -15.032 1.00 . D D .  68 LEU CA   1 1 
        8  85893 4 1  68 LEU CB   C  17.002   7.514 -14.032 1.00 . D D .  68 LEU CB   1 1 
        8  85894 4 1  68 LEU CD1  C  15.015   7.634 -12.394 1.00 . D D .  68 LEU CD1  1 1 
        8  85895 4 1  68 LEU CD2  C  14.596   7.471 -14.894 1.00 . D D .  68 LEU CD2  1 1 
        8  85896 4 1  68 LEU CG   C  15.530   7.081 -13.735 1.00 . D D .  68 LEU CG   1 1 
        8  85897 4 1  68 LEU H    H  18.467   5.413 -13.445 1.00 . D D .  68 LEU H    1 1 
        8  85898 4 1  68 LEU HA   H  17.096   6.369 -15.869 1.00 . D D .  68 LEU HA   1 1 
        8  85899 4 1  68 LEU HB2  H  17.556   7.521 -13.099 1.00 . D D .  68 LEU HB2  1 1 
        8  85900 4 1  68 LEU HB3  H  16.988   8.529 -14.419 1.00 . D D .  68 LEU HB3  1 1 
        8  85901 4 1  68 LEU HD11 H  15.085   8.707 -12.378 1.00 . D D .  68 LEU HD11 1 1 
        8  85902 4 1  68 LEU HD12 H  15.617   7.236 -11.597 1.00 . D D .  68 LEU HD12 1 1 
        8  85903 4 1  68 LEU HD13 H  13.985   7.338 -12.243 1.00 . D D .  68 LEU HD13 1 1 
        8  85904 4 1  68 LEU HD21 H  14.603   8.546 -15.032 1.00 . D D .  68 LEU HD21 1 1 
        8  85905 4 1  68 LEU HD22 H  13.588   7.146 -14.671 1.00 . D D .  68 LEU HD22 1 1 
        8  85906 4 1  68 LEU HD23 H  14.927   6.992 -15.804 1.00 . D D .  68 LEU HD23 1 1 
        8  85907 4 1  68 LEU HG   H  15.501   6.000 -13.656 1.00 . D D .  68 LEU HG   1 1 
        8  85908 4 1  68 LEU N    N  18.134   5.356 -14.366 1.00 . D D .  68 LEU N    1 1 
        8  85909 4 1  68 LEU O    O  19.861   7.769 -14.793 1.00 . D D .  68 LEU O    1 1 
        8  85910 4 1  69 GLY C    C  21.621   6.833 -17.272 1.00 . D D .  69 GLY C    1 1 
        8  85911 4 1  69 GLY CA   C  20.389   7.685 -17.557 1.00 . D D .  69 GLY CA   1 1 
        8  85912 4 1  69 GLY H    H  18.521   6.726 -17.425 1.00 . D D .  69 GLY H    1 1 
        8  85913 4 1  69 GLY HA2  H  20.204   7.687 -18.625 1.00 . D D .  69 GLY HA2  1 1 
        8  85914 4 1  69 GLY HA3  H  20.569   8.705 -17.238 1.00 . D D .  69 GLY HA3  1 1 
        8  85915 4 1  69 GLY N    N  19.210   7.173 -16.890 1.00 . D D .  69 GLY N    1 1 
        8  85916 4 1  69 GLY O    O  21.664   5.658 -17.657 1.00 . D D .  69 GLY O    1 1 
        8  85917 4 1  70 GLU C    C  24.096   6.259 -14.895 1.00 . D D .  70 GLU C    1 1 
        8  85918 4 1  70 GLU CA   C  23.925   6.795 -16.334 1.00 . D D .  70 GLU CA   1 1 
        8  85919 4 1  70 GLU CB   C  25.029   7.845 -16.623 1.00 . D D .  70 GLU CB   1 1 
        8  85920 4 1  70 GLU CD   C  26.103  10.074 -15.987 1.00 . D D .  70 GLU CD   1 1 
        8  85921 4 1  70 GLU CG   C  25.019   9.046 -15.657 1.00 . D D .  70 GLU CG   1 1 
        8  85922 4 1  70 GLU H    H  22.433   8.305 -16.186 1.00 . D D .  70 GLU H    1 1 
        8  85923 4 1  70 GLU HA   H  24.046   5.967 -17.025 1.00 . D D .  70 GLU HA   1 1 
        8  85924 4 1  70 GLU HB2  H  26.001   7.360 -16.554 1.00 . D D .  70 GLU HB2  1 1 
        8  85925 4 1  70 GLU HB3  H  24.906   8.218 -17.637 1.00 . D D .  70 GLU HB3  1 1 
        8  85926 4 1  70 GLU HG2  H  24.045   9.525 -15.706 1.00 . D D .  70 GLU HG2  1 1 
        8  85927 4 1  70 GLU HG3  H  25.174   8.682 -14.645 1.00 . D D .  70 GLU HG3  1 1 
        8  85928 4 1  70 GLU N    N  22.601   7.418 -16.565 1.00 . D D .  70 GLU N    1 1 
        8  85929 4 1  70 GLU O    O  25.182   5.776 -14.541 1.00 . D D .  70 GLU O    1 1 
        8  85930 4 1  70 GLU OE1  O  27.257   9.896 -15.536 1.00 . D D .  70 GLU OE1  1 1 
        8  85931 4 1  70 GLU OE2  O  25.816  11.050 -16.715 1.00 . D D .  70 GLU OE2  1 1 
        8  85932 4 1  71 GLU C    C  21.882   5.100 -12.266 1.00 . D D .  71 GLU C    1 1 
        8  85933 4 1  71 GLU CA   C  23.101   5.935 -12.650 1.00 . D D .  71 GLU CA   1 1 
        8  85934 4 1  71 GLU CB   C  23.194   7.185 -11.734 1.00 . D D .  71 GLU CB   1 1 
        8  85935 4 1  71 GLU CD   C  22.091   9.337 -10.878 1.00 . D D .  71 GLU CD   1 1 
        8  85936 4 1  71 GLU CG   C  21.926   8.060 -11.709 1.00 . D D .  71 GLU CG   1 1 
        8  85937 4 1  71 GLU H    H  22.176   6.625 -14.442 1.00 . D D .  71 GLU H    1 1 
        8  85938 4 1  71 GLU HA   H  23.994   5.324 -12.501 1.00 . D D .  71 GLU HA   1 1 
        8  85939 4 1  71 GLU HB2  H  23.402   6.862 -10.718 1.00 . D D .  71 GLU HB2  1 1 
        8  85940 4 1  71 GLU HB3  H  24.023   7.799 -12.073 1.00 . D D .  71 GLU HB3  1 1 
        8  85941 4 1  71 GLU HG2  H  21.681   8.344 -12.727 1.00 . D D .  71 GLU HG2  1 1 
        8  85942 4 1  71 GLU HG3  H  21.105   7.472 -11.304 1.00 . D D .  71 GLU HG3  1 1 
        8  85943 4 1  71 GLU N    N  23.033   6.325 -14.078 1.00 . D D .  71 GLU N    1 1 
        8  85944 4 1  71 GLU O    O  20.858   5.126 -12.964 1.00 . D D .  71 GLU O    1 1 
        8  85945 4 1  71 GLU OE1  O  22.820  10.246 -11.337 1.00 . D D .  71 GLU OE1  1 1 
        8  85946 4 1  71 GLU OE2  O  21.483   9.452  -9.796 1.00 . D D .  71 GLU OE2  1 1 
        8  85947 4 1  72 THR C    C  19.720   4.415 -10.187 1.00 . D D .  72 THR C    1 1 
        8  85948 4 1  72 THR CA   C  20.936   3.558 -10.588 1.00 . D D .  72 THR CA   1 1 
        8  85949 4 1  72 THR CB   C  21.441   2.739  -9.353 1.00 . D D .  72 THR CB   1 1 
        8  85950 4 1  72 THR CG2  C  20.308   1.965  -8.648 1.00 . D D .  72 THR CG2  1 1 
        8  85951 4 1  72 THR H    H  22.869   4.400 -10.668 1.00 . D D .  72 THR H    1 1 
        8  85952 4 1  72 THR HA   H  20.634   2.852 -11.359 1.00 . D D .  72 THR HA   1 1 
        8  85953 4 1  72 THR HB   H  21.879   3.432  -8.638 1.00 . D D .  72 THR HB   1 1 
        8  85954 4 1  72 THR HG1  H  22.797   1.345  -9.002 1.00 . D D .  72 THR HG1  1 1 
        8  85955 4 1  72 THR HG21 H  19.601   2.662  -8.208 1.00 . D D .  72 THR HG21 1 1 
        8  85956 4 1  72 THR HG22 H  20.718   1.338  -7.866 1.00 . D D .  72 THR HG22 1 1 
        8  85957 4 1  72 THR HG23 H  19.790   1.349  -9.364 1.00 . D D .  72 THR HG23 1 1 
        8  85958 4 1  72 THR N    N  22.010   4.380 -11.141 1.00 . D D .  72 THR N    1 1 
        8  85959 4 1  72 THR O    O  19.839   5.384  -9.429 1.00 . D D .  72 THR O    1 1 
        8  85960 4 1  72 THR OG1  O  22.469   1.823  -9.769 1.00 . D D .  72 THR OG1  1 1 
        8  85961 4 1  73 ALA C    C  16.841   3.888  -9.041 1.00 . D D .  73 ALA C    1 1 
        8  85962 4 1  73 ALA CA   C  17.268   4.573 -10.345 1.00 . D D .  73 ALA CA   1 1 
        8  85963 4 1  73 ALA CB   C  16.251   4.339 -11.474 1.00 . D D .  73 ALA CB   1 1 
        8  85964 4 1  73 ALA H    H  18.589   3.346 -11.421 1.00 . D D .  73 ALA H    1 1 
        8  85965 4 1  73 ALA HA   H  17.361   5.649 -10.182 1.00 . D D .  73 ALA HA   1 1 
        8  85966 4 1  73 ALA HB1  H  15.312   4.785 -11.225 1.00 . D D .  73 ALA HB1  1 1 
        8  85967 4 1  73 ALA HB2  H  16.110   3.275 -11.636 1.00 . D D .  73 ALA HB2  1 1 
        8  85968 4 1  73 ALA HB3  H  16.616   4.789 -12.383 1.00 . D D .  73 ALA HB3  1 1 
        8  85969 4 1  73 ALA N    N  18.565   4.038 -10.736 1.00 . D D .  73 ALA N    1 1 
        8  85970 4 1  73 ALA O    O  16.902   4.486  -7.956 1.00 . D D .  73 ALA O    1 1 
        8  85971 4 1  74 PHE C    C  16.472   0.297  -8.234 1.00 . D D .  74 PHE C    1 1 
        8  85972 4 1  74 PHE CA   C  16.075   1.769  -8.012 1.00 . D D .  74 PHE CA   1 1 
        8  85973 4 1  74 PHE CB   C  14.544   1.923  -7.760 1.00 . D D .  74 PHE CB   1 1 
        8  85974 4 1  74 PHE CD1  C  13.138   0.295  -9.142 1.00 . D D .  74 PHE CD1  1 1 
        8  85975 4 1  74 PHE CD2  C  13.243   2.576  -9.854 1.00 . D D .  74 PHE CD2  1 1 
        8  85976 4 1  74 PHE CE1  C  12.303   0.007 -10.204 1.00 . D D .  74 PHE CE1  1 1 
        8  85977 4 1  74 PHE CE2  C  12.406   2.285 -10.915 1.00 . D D .  74 PHE CE2  1 1 
        8  85978 4 1  74 PHE CG   C  13.628   1.589  -8.945 1.00 . D D .  74 PHE CG   1 1 
        8  85979 4 1  74 PHE CZ   C  11.935   1.001 -11.089 1.00 . D D .  74 PHE CZ   1 1 
        8  85980 4 1  74 PHE H    H  16.524   2.162 -10.043 1.00 . D D .  74 PHE H    1 1 
        8  85981 4 1  74 PHE HA   H  16.608   2.128  -7.130 1.00 . D D .  74 PHE HA   1 1 
        8  85982 4 1  74 PHE HB2  H  14.255   1.288  -6.928 1.00 . D D .  74 PHE HB2  1 1 
        8  85983 4 1  74 PHE HB3  H  14.348   2.953  -7.474 1.00 . D D .  74 PHE HB3  1 1 
        8  85984 4 1  74 PHE HD1  H  13.419  -0.491  -8.450 1.00 . D D .  74 PHE HD1  1 1 
        8  85985 4 1  74 PHE HD2  H  13.614   3.588  -9.728 1.00 . D D .  74 PHE HD2  1 1 
        8  85986 4 1  74 PHE HE1  H  11.933  -1.002 -10.344 1.00 . D D .  74 PHE HE1  1 1 
        8  85987 4 1  74 PHE HE2  H  12.114   3.067 -11.605 1.00 . D D .  74 PHE HE2  1 1 
        8  85988 4 1  74 PHE HZ   H  11.282   0.773 -11.922 1.00 . D D .  74 PHE HZ   1 1 
        8  85989 4 1  74 PHE N    N  16.494   2.589  -9.154 1.00 . D D .  74 PHE N    1 1 
        8  85990 4 1  74 PHE O    O  16.505  -0.180  -9.374 1.00 . D D .  74 PHE O    1 1 
        8  85991 4 1  75 LEU C    C  15.972  -2.562  -6.400 1.00 . D D .  75 LEU C    1 1 
        8  85992 4 1  75 LEU CA   C  17.096  -1.845  -7.147 1.00 . D D .  75 LEU CA   1 1 
        8  85993 4 1  75 LEU CB   C  18.463  -2.132  -6.466 1.00 . D D .  75 LEU CB   1 1 
        8  85994 4 1  75 LEU CD1  C  20.959  -1.672  -6.233 1.00 . D D .  75 LEU CD1  1 1 
        8  85995 4 1  75 LEU CD2  C  19.897  -1.652  -8.553 1.00 . D D .  75 LEU CD2  1 1 
        8  85996 4 1  75 LEU CG   C  19.687  -1.367  -7.044 1.00 . D D .  75 LEU CG   1 1 
        8  85997 4 1  75 LEU H    H  16.835   0.069  -6.275 1.00 . D D .  75 LEU H    1 1 
        8  85998 4 1  75 LEU HA   H  17.130  -2.196  -8.180 1.00 . D D .  75 LEU HA   1 1 
        8  85999 4 1  75 LEU HB2  H  18.374  -1.874  -5.412 1.00 . D D .  75 LEU HB2  1 1 
        8  86000 4 1  75 LEU HB3  H  18.665  -3.199  -6.531 1.00 . D D .  75 LEU HB3  1 1 
        8  86001 4 1  75 LEU HD11 H  21.783  -1.087  -6.618 1.00 . D D .  75 LEU HD11 1 1 
        8  86002 4 1  75 LEU HD12 H  21.204  -2.724  -6.306 1.00 . D D .  75 LEU HD12 1 1 
        8  86003 4 1  75 LEU HD13 H  20.797  -1.414  -5.194 1.00 . D D .  75 LEU HD13 1 1 
        8  86004 4 1  75 LEU HD21 H  20.752  -1.092  -8.912 1.00 . D D .  75 LEU HD21 1 1 
        8  86005 4 1  75 LEU HD22 H  19.022  -1.343  -9.109 1.00 . D D .  75 LEU HD22 1 1 
        8  86006 4 1  75 LEU HD23 H  20.069  -2.708  -8.716 1.00 . D D .  75 LEU HD23 1 1 
        8  86007 4 1  75 LEU HG   H  19.498  -0.304  -6.944 1.00 . D D .  75 LEU HG   1 1 
        8  86008 4 1  75 LEU N    N  16.802  -0.401  -7.133 1.00 . D D .  75 LEU N    1 1 
        8  86009 4 1  75 LEU O    O  15.879  -2.483  -5.179 1.00 . D D .  75 LEU O    1 1 
        8  86010 4 1  76 CYS C    C  14.112  -5.467  -6.793 1.00 . D D .  76 CYS C    1 1 
        8  86011 4 1  76 CYS CA   C  13.958  -3.959  -6.589 1.00 . D D .  76 CYS CA   1 1 
        8  86012 4 1  76 CYS CB   C  12.673  -3.436  -7.266 1.00 . D D .  76 CYS CB   1 1 
        8  86013 4 1  76 CYS H    H  15.304  -3.352  -8.102 1.00 . D D .  76 CYS H    1 1 
        8  86014 4 1  76 CYS HA   H  13.901  -3.752  -5.518 1.00 . D D .  76 CYS HA   1 1 
        8  86015 4 1  76 CYS HB2  H  12.622  -2.360  -7.157 1.00 . D D .  76 CYS HB2  1 1 
        8  86016 4 1  76 CYS HB3  H  12.686  -3.681  -8.324 1.00 . D D .  76 CYS HB3  1 1 
        8  86017 4 1  76 CYS HG   H  11.389  -4.377  -5.285 1.00 . D D .  76 CYS HG   1 1 
        8  86018 4 1  76 CYS N    N  15.130  -3.274  -7.143 1.00 . D D .  76 CYS N    1 1 
        8  86019 4 1  76 CYS O    O  14.698  -5.897  -7.779 1.00 . D D .  76 CYS O    1 1 
        8  86020 4 1  76 CYS SG   S  11.159  -4.115  -6.567 1.00 . D D .  76 CYS SG   1 1 
        8  86021 4 1  77 GLU C    C  12.510  -8.326  -5.120 1.00 . D D .  77 GLU C    1 1 
        8  86022 4 1  77 GLU CA   C  13.673  -7.728  -5.896 1.00 . D D .  77 GLU CA   1 1 
        8  86023 4 1  77 GLU CB   C  15.008  -8.230  -5.278 1.00 . D D .  77 GLU CB   1 1 
        8  86024 4 1  77 GLU CD   C  16.226 -10.328  -4.344 1.00 . D D .  77 GLU CD   1 1 
        8  86025 4 1  77 GLU CG   C  15.197  -9.764  -5.346 1.00 . D D .  77 GLU CG   1 1 
        8  86026 4 1  77 GLU H    H  13.144  -5.851  -5.093 1.00 . D D .  77 GLU H    1 1 
        8  86027 4 1  77 GLU HA   H  13.594  -8.045  -6.933 1.00 . D D .  77 GLU HA   1 1 
        8  86028 4 1  77 GLU HB2  H  15.833  -7.755  -5.801 1.00 . D D .  77 GLU HB2  1 1 
        8  86029 4 1  77 GLU HB3  H  15.044  -7.924  -4.236 1.00 . D D .  77 GLU HB3  1 1 
        8  86030 4 1  77 GLU HG2  H  14.237 -10.239  -5.160 1.00 . D D .  77 GLU HG2  1 1 
        8  86031 4 1  77 GLU HG3  H  15.515 -10.028  -6.352 1.00 . D D .  77 GLU HG3  1 1 
        8  86032 4 1  77 GLU N    N  13.596  -6.262  -5.850 1.00 . D D .  77 GLU N    1 1 
        8  86033 4 1  77 GLU O    O  12.227  -7.900  -4.010 1.00 . D D .  77 GLU O    1 1 
        8  86034 4 1  77 GLU OE1  O  15.826 -11.051  -3.402 1.00 . D D .  77 GLU OE1  1 1 
        8  86035 4 1  77 GLU OE2  O  17.435 -10.067  -4.500 1.00 . D D .  77 GLU OE2  1 1 
        8  86036 4 1  78 VAL C    C  10.857 -11.529  -5.392 1.00 . D D .  78 VAL C    1 1 
        8  86037 4 1  78 VAL CA   C  10.733 -10.042  -5.069 1.00 . D D .  78 VAL CA   1 1 
        8  86038 4 1  78 VAL CB   C   9.313  -9.529  -5.534 1.00 . D D .  78 VAL CB   1 1 
        8  86039 4 1  78 VAL CG1  C   8.190 -10.264  -4.754 1.00 . D D .  78 VAL CG1  1 1 
        8  86040 4 1  78 VAL CG2  C   9.193  -7.989  -5.397 1.00 . D D .  78 VAL CG2  1 1 
        8  86041 4 1  78 VAL H    H  12.088  -9.578  -6.621 1.00 . D D .  78 VAL H    1 1 
        8  86042 4 1  78 VAL HA   H  10.812  -9.903  -3.988 1.00 . D D .  78 VAL HA   1 1 
        8  86043 4 1  78 VAL HB   H   9.192  -9.776  -6.593 1.00 . D D .  78 VAL HB   1 1 
        8  86044 4 1  78 VAL HG11 H   8.172 -11.307  -5.037 1.00 . D D .  78 VAL HG11 1 1 
        8  86045 4 1  78 VAL HG12 H   7.229  -9.821  -4.974 1.00 . D D .  78 VAL HG12 1 1 
        8  86046 4 1  78 VAL HG13 H   8.383 -10.198  -3.691 1.00 . D D .  78 VAL HG13 1 1 
        8  86047 4 1  78 VAL HG21 H   8.971  -7.710  -4.372 1.00 . D D .  78 VAL HG21 1 1 
        8  86048 4 1  78 VAL HG22 H   8.424  -7.618  -6.044 1.00 . D D .  78 VAL HG22 1 1 
        8  86049 4 1  78 VAL HG23 H  10.127  -7.525  -5.687 1.00 . D D .  78 VAL HG23 1 1 
        8  86050 4 1  78 VAL N    N  11.833  -9.318  -5.714 1.00 . D D .  78 VAL N    1 1 
        8  86051 4 1  78 VAL O    O  10.767 -11.922  -6.559 1.00 . D D .  78 VAL O    1 1 
        8  86052 4 1  79 GLN C    C   9.521 -14.207  -4.237 1.00 . D D .  79 GLN C    1 1 
        8  86053 4 1  79 GLN CA   C  10.977 -13.796  -4.470 1.00 . D D .  79 GLN CA   1 1 
        8  86054 4 1  79 GLN CB   C  11.933 -14.501  -3.472 1.00 . D D .  79 GLN CB   1 1 
        8  86055 4 1  79 GLN CD   C  14.362 -15.056  -2.839 1.00 . D D .  79 GLN CD   1 1 
        8  86056 4 1  79 GLN CG   C  13.427 -14.175  -3.676 1.00 . D D .  79 GLN CG   1 1 
        8  86057 4 1  79 GLN H    H  11.284 -11.957  -3.489 1.00 . D D .  79 GLN H    1 1 
        8  86058 4 1  79 GLN HA   H  11.260 -14.072  -5.482 1.00 . D D .  79 GLN HA   1 1 
        8  86059 4 1  79 GLN HB2  H  11.658 -14.210  -2.463 1.00 . D D .  79 GLN HB2  1 1 
        8  86060 4 1  79 GLN HB3  H  11.806 -15.574  -3.562 1.00 . D D .  79 GLN HB3  1 1 
        8  86061 4 1  79 GLN HE21 H  15.637 -13.552  -2.609 1.00 . D D .  79 GLN HE21 1 1 
        8  86062 4 1  79 GLN HE22 H  16.072 -15.038  -1.841 1.00 . D D .  79 GLN HE22 1 1 
        8  86063 4 1  79 GLN HG2  H  13.678 -14.313  -4.718 1.00 . D D .  79 GLN HG2  1 1 
        8  86064 4 1  79 GLN HG3  H  13.588 -13.134  -3.409 1.00 . D D .  79 GLN HG3  1 1 
        8  86065 4 1  79 GLN N    N  11.061 -12.347  -4.356 1.00 . D D .  79 GLN N    1 1 
        8  86066 4 1  79 GLN NE2  N  15.469 -14.494  -2.388 1.00 . D D .  79 GLN NE2  1 1 
        8  86067 4 1  79 GLN O    O   9.084 -14.433  -3.093 1.00 . D D .  79 GLN O    1 1 
        8  86068 4 1  79 GLN OE1  O  14.067 -16.224  -2.577 1.00 . D D .  79 GLN OE1  1 1 
        8  86069 4 1  80 GLN C    C   7.250 -16.118  -5.349 1.00 . D D .  80 GLN C    1 1 
        8  86070 4 1  80 GLN CA   C   7.353 -14.589  -5.349 1.00 . D D .  80 GLN CA   1 1 
        8  86071 4 1  80 GLN CB   C   6.641 -13.984  -6.592 1.00 . D D .  80 GLN CB   1 1 
        8  86072 4 1  80 GLN CD   C   4.529 -13.064  -5.451 1.00 . D D .  80 GLN CD   1 1 
        8  86073 4 1  80 GLN CG   C   5.104 -14.020  -6.507 1.00 . D D .  80 GLN CG   1 1 
        8  86074 4 1  80 GLN H    H   9.187 -13.983  -6.201 1.00 . D D .  80 GLN H    1 1 
        8  86075 4 1  80 GLN HA   H   6.893 -14.192  -4.443 1.00 . D D .  80 GLN HA   1 1 
        8  86076 4 1  80 GLN HB2  H   6.948 -12.948  -6.701 1.00 . D D .  80 GLN HB2  1 1 
        8  86077 4 1  80 GLN HB3  H   6.947 -14.526  -7.483 1.00 . D D .  80 GLN HB3  1 1 
        8  86078 4 1  80 GLN HE21 H   5.830 -11.631  -5.948 1.00 . D D .  80 GLN HE21 1 1 
        8  86079 4 1  80 GLN HE22 H   4.727 -11.243  -4.679 1.00 . D D .  80 GLN HE22 1 1 
        8  86080 4 1  80 GLN HG2  H   4.697 -13.741  -7.474 1.00 . D D .  80 GLN HG2  1 1 
        8  86081 4 1  80 GLN HG3  H   4.792 -15.034  -6.275 1.00 . D D .  80 GLN HG3  1 1 
        8  86082 4 1  80 GLN N    N   8.764 -14.221  -5.346 1.00 . D D .  80 GLN N    1 1 
        8  86083 4 1  80 GLN NE2  N   5.085 -11.856  -5.349 1.00 . D D .  80 GLN NE2  1 1 
        8  86084 4 1  80 GLN O    O   7.690 -16.771  -6.304 1.00 . D D .  80 GLN O    1 1 
        8  86085 4 1  80 GLN OE1  O   3.538 -13.371  -4.795 1.00 . D D .  80 GLN OE1  1 1 
        8  86086 4 1  81 GLY C    C   5.189 -18.600  -3.970 1.00 . D D .  81 GLY C    1 1 
        8  86087 4 1  81 GLY CA   C   6.620 -18.122  -4.085 1.00 . D D .  81 GLY CA   1 1 
        8  86088 4 1  81 GLY H    H   6.357 -16.092  -3.560 1.00 . D D .  81 GLY H    1 1 
        8  86089 4 1  81 GLY HA2  H   7.098 -18.629  -4.926 1.00 . D D .  81 GLY HA2  1 1 
        8  86090 4 1  81 GLY HA3  H   7.150 -18.391  -3.182 1.00 . D D .  81 GLY HA3  1 1 
        8  86091 4 1  81 GLY N    N   6.712 -16.676  -4.260 1.00 . D D .  81 GLY N    1 1 
        8  86092 4 1  81 GLY O    O   4.339 -17.921  -3.380 1.00 . D D .  81 GLY O    1 1 
        8  86093 4 1  82 GLY C    C   3.674 -21.855  -4.155 1.00 . D D .  82 GLY C    1 1 
        8  86094 4 1  82 GLY CA   C   3.608 -20.385  -4.513 1.00 . D D .  82 GLY CA   1 1 
        8  86095 4 1  82 GLY H    H   5.666 -20.276  -4.949 1.00 . D D .  82 GLY H    1 1 
        8  86096 4 1  82 GLY HA2  H   2.967 -19.865  -3.802 1.00 . D D .  82 GLY HA2  1 1 
        8  86097 4 1  82 GLY HA3  H   3.180 -20.289  -5.501 1.00 . D D .  82 GLY HA3  1 1 
        8  86098 4 1  82 GLY N    N   4.930 -19.787  -4.523 1.00 . D D .  82 GLY N    1 1 
        8  86099 4 1  82 GLY O    O   4.565 -22.576  -4.624 1.00 . D D .  82 GLY O    1 1 
        8  86100 4 1  83 ILE C    C   1.601 -24.319  -3.986 1.00 . D D .  83 ILE C    1 1 
        8  86101 4 1  83 ILE CA   C   2.559 -23.703  -2.962 1.00 . D D .  83 ILE CA   1 1 
        8  86102 4 1  83 ILE CB   C   1.986 -23.877  -1.503 1.00 . D D .  83 ILE CB   1 1 
        8  86103 4 1  83 ILE CD1  C   2.466 -23.240   0.982 1.00 . D D .  83 ILE CD1  1 1 
        8  86104 4 1  83 ILE CG1  C   2.950 -23.216  -0.461 1.00 . D D .  83 ILE CG1  1 1 
        8  86105 4 1  83 ILE CG2  C   1.726 -25.375  -1.182 1.00 . D D .  83 ILE CG2  1 1 
        8  86106 4 1  83 ILE H    H   2.133 -21.639  -2.906 1.00 . D D .  83 ILE H    1 1 
        8  86107 4 1  83 ILE HA   H   3.531 -24.200  -3.021 1.00 . D D .  83 ILE HA   1 1 
        8  86108 4 1  83 ILE HB   H   1.026 -23.363  -1.461 1.00 . D D .  83 ILE HB   1 1 
        8  86109 4 1  83 ILE HD11 H   3.193 -22.741   1.606 1.00 . D D .  83 ILE HD11 1 1 
        8  86110 4 1  83 ILE HD12 H   2.353 -24.262   1.312 1.00 . D D .  83 ILE HD12 1 1 
        8  86111 4 1  83 ILE HD13 H   1.518 -22.726   1.059 1.00 . D D .  83 ILE HD13 1 1 
        8  86112 4 1  83 ILE HG12 H   3.907 -23.714  -0.484 1.00 . D D .  83 ILE HG12 1 1 
        8  86113 4 1  83 ILE HG13 H   3.096 -22.179  -0.732 1.00 . D D .  83 ILE HG13 1 1 
        8  86114 4 1  83 ILE HG21 H   1.011 -25.779  -1.888 1.00 . D D .  83 ILE HG21 1 1 
        8  86115 4 1  83 ILE HG22 H   1.325 -25.473  -0.190 1.00 . D D .  83 ILE HG22 1 1 
        8  86116 4 1  83 ILE HG23 H   2.644 -25.935  -1.249 1.00 . D D .  83 ILE HG23 1 1 
        8  86117 4 1  83 ILE N    N   2.734 -22.294  -3.310 1.00 . D D .  83 ILE N    1 1 
        8  86118 4 1  83 ILE O    O   0.461 -23.857  -4.135 1.00 . D D .  83 ILE O    1 1 
        8  86119 4 1  84 PHE C    C   1.354 -27.515  -5.558 1.00 . D D .  84 PHE C    1 1 
        8  86120 4 1  84 PHE CA   C   1.359 -25.996  -5.791 1.00 . D D .  84 PHE CA   1 1 
        8  86121 4 1  84 PHE CB   C   2.039 -25.675  -7.158 1.00 . D D .  84 PHE CB   1 1 
        8  86122 4 1  84 PHE CD1  C   3.429 -23.558  -7.577 1.00 . D D .  84 PHE CD1  1 1 
        8  86123 4 1  84 PHE CD2  C   1.043 -23.387  -7.682 1.00 . D D .  84 PHE CD2  1 1 
        8  86124 4 1  84 PHE CE1  C   3.536 -22.207  -7.886 1.00 . D D .  84 PHE CE1  1 1 
        8  86125 4 1  84 PHE CE2  C   1.155 -22.040  -7.985 1.00 . D D .  84 PHE CE2  1 1 
        8  86126 4 1  84 PHE CG   C   2.175 -24.176  -7.478 1.00 . D D .  84 PHE CG   1 1 
        8  86127 4 1  84 PHE CZ   C   2.399 -21.451  -8.084 1.00 . D D .  84 PHE CZ   1 1 
        8  86128 4 1  84 PHE H    H   2.969 -25.684  -4.461 1.00 . D D .  84 PHE H    1 1 
        8  86129 4 1  84 PHE HA   H   0.331 -25.628  -5.808 1.00 . D D .  84 PHE HA   1 1 
        8  86130 4 1  84 PHE HB2  H   3.032 -26.113  -7.170 1.00 . D D .  84 PHE HB2  1 1 
        8  86131 4 1  84 PHE HB3  H   1.457 -26.128  -7.955 1.00 . D D .  84 PHE HB3  1 1 
        8  86132 4 1  84 PHE HD1  H   4.324 -24.145  -7.416 1.00 . D D .  84 PHE HD1  1 1 
        8  86133 4 1  84 PHE HD2  H   0.060 -23.838  -7.604 1.00 . D D .  84 PHE HD2  1 1 
        8  86134 4 1  84 PHE HE1  H   4.510 -21.737  -7.957 1.00 . D D .  84 PHE HE1  1 1 
        8  86135 4 1  84 PHE HE2  H   0.263 -21.447  -8.143 1.00 . D D .  84 PHE HE2  1 1 
        8  86136 4 1  84 PHE HZ   H   2.480 -20.398  -8.326 1.00 . D D .  84 PHE HZ   1 1 
        8  86137 4 1  84 PHE N    N   2.087 -25.341  -4.697 1.00 . D D .  84 PHE N    1 1 
        8  86138 4 1  84 PHE O    O   2.418 -28.136  -5.445 1.00 . D D .  84 PHE O    1 1 
        8  86139 4 1  85 SER C    C  -0.096 -30.016  -6.946 1.00 . D D .  85 SER C    1 1 
        8  86140 4 1  85 SER CA   C  -0.050 -29.541  -5.483 1.00 . D D .  85 SER CA   1 1 
        8  86141 4 1  85 SER CB   C  -1.347 -29.896  -4.722 1.00 . D D .  85 SER CB   1 1 
        8  86142 4 1  85 SER H    H  -0.631 -27.522  -5.398 1.00 . D D .  85 SER H    1 1 
        8  86143 4 1  85 SER HA   H   0.796 -30.009  -4.977 1.00 . D D .  85 SER HA   1 1 
        8  86144 4 1  85 SER HB2  H  -2.200 -29.471  -5.237 1.00 . D D .  85 SER HB2  1 1 
        8  86145 4 1  85 SER HB3  H  -1.457 -30.971  -4.667 1.00 . D D .  85 SER HB3  1 1 
        8  86146 4 1  85 SER HG   H  -2.199 -29.400  -3.024 1.00 . D D .  85 SER HG   1 1 
        8  86147 4 1  85 SER N    N   0.152 -28.094  -5.479 1.00 . D D .  85 SER N    1 1 
        8  86148 4 1  85 SER O    O  -1.143 -29.955  -7.608 1.00 . D D .  85 SER O    1 1 
        8  86149 4 1  85 SER OG   O  -1.314 -29.375  -3.402 1.00 . D D .  85 SER OG   1 1 
        8  86150 4 1  86 ILE C    C   1.798 -32.240  -8.938 1.00 . D D .  86 ILE C    1 1 
        8  86151 4 1  86 ILE CA   C   1.274 -30.796  -8.855 1.00 . D D .  86 ILE CA   1 1 
        8  86152 4 1  86 ILE CB   C   2.250 -29.771  -9.563 1.00 . D D .  86 ILE CB   1 1 
        8  86153 4 1  86 ILE CD1  C   3.383 -29.183 -11.832 1.00 . D D .  86 ILE CD1  1 1 
        8  86154 4 1  86 ILE CG1  C   2.524 -30.170 -11.052 1.00 . D D .  86 ILE CG1  1 1 
        8  86155 4 1  86 ILE CG2  C   3.571 -29.594  -8.771 1.00 . D D .  86 ILE CG2  1 1 
        8  86156 4 1  86 ILE H    H   1.826 -30.541  -6.828 1.00 . D D .  86 ILE H    1 1 
        8  86157 4 1  86 ILE HA   H   0.306 -30.744  -9.367 1.00 . D D .  86 ILE HA   1 1 
        8  86158 4 1  86 ILE HB   H   1.749 -28.802  -9.557 1.00 . D D .  86 ILE HB   1 1 
        8  86159 4 1  86 ILE HD11 H   4.362 -29.116 -11.377 1.00 . D D .  86 ILE HD11 1 1 
        8  86160 4 1  86 ILE HD12 H   2.916 -28.208 -11.825 1.00 . D D .  86 ILE HD12 1 1 
        8  86161 4 1  86 ILE HD13 H   3.483 -29.524 -12.851 1.00 . D D .  86 ILE HD13 1 1 
        8  86162 4 1  86 ILE HG12 H   3.032 -31.125 -11.078 1.00 . D D .  86 ILE HG12 1 1 
        8  86163 4 1  86 ILE HG13 H   1.579 -30.265 -11.576 1.00 . D D .  86 ILE HG13 1 1 
        8  86164 4 1  86 ILE HG21 H   4.197 -28.853  -9.250 1.00 . D D .  86 ILE HG21 1 1 
        8  86165 4 1  86 ILE HG22 H   4.102 -30.538  -8.737 1.00 . D D .  86 ILE HG22 1 1 
        8  86166 4 1  86 ILE HG23 H   3.351 -29.277  -7.760 1.00 . D D .  86 ILE HG23 1 1 
        8  86167 4 1  86 ILE N    N   1.069 -30.438  -7.446 1.00 . D D .  86 ILE N    1 1 
        8  86168 4 1  86 ILE O    O   2.736 -32.617  -8.217 1.00 . D D .  86 ILE O    1 1 
        8  86169 4 1  87 ALA C    C   1.058 -35.014 -11.308 1.00 . D D .  87 ALA C    1 1 
        8  86170 4 1  87 ALA CA   C   1.444 -34.488  -9.922 1.00 . D D .  87 ALA CA   1 1 
        8  86171 4 1  87 ALA CB   C   0.675 -35.243  -8.822 1.00 . D D .  87 ALA CB   1 1 
        8  86172 4 1  87 ALA H    H   0.504 -32.652 -10.416 1.00 . D D .  87 ALA H    1 1 
        8  86173 4 1  87 ALA HA   H   2.510 -34.655  -9.768 1.00 . D D .  87 ALA HA   1 1 
        8  86174 4 1  87 ALA HB1  H   0.900 -36.303  -8.874 1.00 . D D .  87 ALA HB1  1 1 
        8  86175 4 1  87 ALA HB2  H  -0.389 -35.097  -8.944 1.00 . D D .  87 ALA HB2  1 1 
        8  86176 4 1  87 ALA HB3  H   0.976 -34.871  -7.848 1.00 . D D .  87 ALA HB3  1 1 
        8  86177 4 1  87 ALA N    N   1.174 -33.045  -9.814 1.00 . D D .  87 ALA N    1 1 
        8  86178 4 1  87 ALA O    O   0.381 -34.323 -12.079 1.00 . D D .  87 ALA O    1 1 
        8  86179 4 1  88 GLY C    C   1.945 -36.467 -14.068 1.00 . D D .  88 GLY C    1 1 
        8  86180 4 1  88 GLY CA   C   1.156 -36.937 -12.849 1.00 . D D .  88 GLY CA   1 1 
        8  86181 4 1  88 GLY H    H   2.126 -36.684 -10.980 1.00 . D D .  88 GLY H    1 1 
        8  86182 4 1  88 GLY HA2  H   1.343 -37.993 -12.709 1.00 . D D .  88 GLY HA2  1 1 
        8  86183 4 1  88 GLY HA3  H   0.098 -36.799 -13.040 1.00 . D D .  88 GLY HA3  1 1 
        8  86184 4 1  88 GLY N    N   1.515 -36.241 -11.612 1.00 . D D .  88 GLY N    1 1 
        8  86185 4 1  88 GLY O    O   1.541 -36.725 -15.204 1.00 . D D .  88 GLY O    1 1 
        8  86186 4 1  89 ILE C    C   5.387 -35.747 -14.711 1.00 . D D .  89 ILE C    1 1 
        8  86187 4 1  89 ILE CA   C   3.945 -35.254 -14.917 1.00 . D D .  89 ILE CA   1 1 
        8  86188 4 1  89 ILE CB   C   3.981 -33.671 -14.990 1.00 . D D .  89 ILE CB   1 1 
        8  86189 4 1  89 ILE CD1  C   2.576 -31.514 -14.745 1.00 . D D .  89 ILE CD1  1 1 
        8  86190 4 1  89 ILE CG1  C   2.584 -33.036 -14.733 1.00 . D D .  89 ILE CG1  1 1 
        8  86191 4 1  89 ILE CG2  C   4.523 -33.218 -16.371 1.00 . D D .  89 ILE CG2  1 1 
        8  86192 4 1  89 ILE H    H   3.348 -35.613 -12.906 1.00 . D D .  89 ILE H    1 1 
        8  86193 4 1  89 ILE HA   H   3.578 -35.637 -15.872 1.00 . D D .  89 ILE HA   1 1 
        8  86194 4 1  89 ILE HB   H   4.673 -33.304 -14.223 1.00 . D D .  89 ILE HB   1 1 
        8  86195 4 1  89 ILE HD11 H   1.581 -31.163 -14.515 1.00 . D D .  89 ILE HD11 1 1 
        8  86196 4 1  89 ILE HD12 H   2.860 -31.156 -15.725 1.00 . D D .  89 ILE HD12 1 1 
        8  86197 4 1  89 ILE HD13 H   3.270 -31.135 -14.007 1.00 . D D .  89 ILE HD13 1 1 
        8  86198 4 1  89 ILE HG12 H   1.887 -33.374 -15.491 1.00 . D D .  89 ILE HG12 1 1 
        8  86199 4 1  89 ILE HG13 H   2.222 -33.357 -13.763 1.00 . D D .  89 ILE HG13 1 1 
        8  86200 4 1  89 ILE HG21 H   4.752 -32.169 -16.344 1.00 . D D .  89 ILE HG21 1 1 
        8  86201 4 1  89 ILE HG22 H   3.781 -33.400 -17.141 1.00 . D D .  89 ILE HG22 1 1 
        8  86202 4 1  89 ILE HG23 H   5.425 -33.767 -16.612 1.00 . D D .  89 ILE HG23 1 1 
        8  86203 4 1  89 ILE N    N   3.078 -35.770 -13.835 1.00 . D D .  89 ILE N    1 1 
        8  86204 4 1  89 ILE O    O   5.812 -35.998 -13.578 1.00 . D D .  89 ILE O    1 1 
        8  86205 4 1  90 GLU C    C   8.217 -35.689 -17.132 1.00 . D D .  90 GLU C    1 1 
        8  86206 4 1  90 GLU CA   C   7.562 -36.163 -15.819 1.00 . D D .  90 GLU CA   1 1 
        8  86207 4 1  90 GLU CB   C   7.782 -37.684 -15.527 1.00 . D D .  90 GLU CB   1 1 
        8  86208 4 1  90 GLU CD   C   7.570 -38.898 -17.817 1.00 . D D .  90 GLU CD   1 1 
        8  86209 4 1  90 GLU CG   C   6.988 -38.685 -16.406 1.00 . D D .  90 GLU CG   1 1 
        8  86210 4 1  90 GLU H    H   5.704 -35.644 -16.683 1.00 . D D .  90 GLU H    1 1 
        8  86211 4 1  90 GLU HA   H   8.021 -35.590 -15.020 1.00 . D D .  90 GLU HA   1 1 
        8  86212 4 1  90 GLU HB2  H   8.836 -37.907 -15.634 1.00 . D D .  90 GLU HB2  1 1 
        8  86213 4 1  90 GLU HB3  H   7.507 -37.865 -14.492 1.00 . D D .  90 GLU HB3  1 1 
        8  86214 4 1  90 GLU HG2  H   6.969 -39.645 -15.897 1.00 . D D .  90 GLU HG2  1 1 
        8  86215 4 1  90 GLU HG3  H   5.966 -38.331 -16.494 1.00 . D D .  90 GLU HG3  1 1 
        8  86216 4 1  90 GLU N    N   6.133 -35.832 -15.818 1.00 . D D .  90 GLU N    1 1 
        8  86217 4 1  90 GLU O    O   7.577 -34.982 -17.933 1.00 . D D .  90 GLU O    1 1 
        8  86218 4 1  90 GLU OE1  O   7.121 -38.232 -18.776 1.00 . D D .  90 GLU OE1  1 1 
        8  86219 4 1  90 GLU OE2  O   8.475 -39.752 -17.973 1.00 . D D .  90 GLU OE2  1 1 
        8  86220 4 1  91 GLY C    C  10.456 -34.202 -18.722 1.00 . D D .  91 GLY C    1 1 
        8  86221 4 1  91 GLY CA   C  10.256 -35.706 -18.528 1.00 . D D .  91 GLY CA   1 1 
        8  86222 4 1  91 GLY H    H   9.966 -36.537 -16.603 1.00 . D D .  91 GLY H    1 1 
        8  86223 4 1  91 GLY HA2  H  11.227 -36.176 -18.463 1.00 . D D .  91 GLY HA2  1 1 
        8  86224 4 1  91 GLY HA3  H   9.735 -36.113 -19.387 1.00 . D D .  91 GLY HA3  1 1 
        8  86225 4 1  91 GLY N    N   9.506 -36.042 -17.316 1.00 . D D .  91 GLY N    1 1 
        8  86226 4 1  91 GLY O    O  10.632 -33.466 -17.746 1.00 . D D .  91 GLY O    1 1 
        8  86227 4 1  92 THR C    C   9.420 -31.447 -20.015 1.00 . D D .  92 THR C    1 1 
        8  86228 4 1  92 THR CA   C  10.623 -32.344 -20.361 1.00 . D D .  92 THR CA   1 1 
        8  86229 4 1  92 THR CB   C  10.949 -32.248 -21.891 1.00 . D D .  92 THR CB   1 1 
        8  86230 4 1  92 THR CG2  C  11.289 -30.812 -22.348 1.00 . D D .  92 THR CG2  1 1 
        8  86231 4 1  92 THR H    H  10.159 -34.392 -20.692 1.00 . D D .  92 THR H    1 1 
        8  86232 4 1  92 THR HA   H  11.490 -31.995 -19.809 1.00 . D D .  92 THR HA   1 1 
        8  86233 4 1  92 THR HB   H  10.084 -32.601 -22.454 1.00 . D D .  92 THR HB   1 1 
        8  86234 4 1  92 THR HG1  H  11.743 -34.027 -22.192 1.00 . D D .  92 THR HG1  1 1 
        8  86235 4 1  92 THR HG21 H  11.500 -30.811 -23.407 1.00 . D D .  92 THR HG21 1 1 
        8  86236 4 1  92 THR HG22 H  12.157 -30.448 -21.809 1.00 . D D .  92 THR HG22 1 1 
        8  86237 4 1  92 THR HG23 H  10.450 -30.158 -22.153 1.00 . D D .  92 THR HG23 1 1 
        8  86238 4 1  92 THR N    N  10.382 -33.750 -19.982 1.00 . D D .  92 THR N    1 1 
        8  86239 4 1  92 THR O    O   9.589 -30.251 -19.742 1.00 . D D .  92 THR O    1 1 
        8  86240 4 1  92 THR OG1  O  12.054 -33.113 -22.186 1.00 . D D .  92 THR OG1  1 1 
        8  86241 4 1  93 GLN C    C   6.955 -30.616 -18.397 1.00 . D D .  93 GLN C    1 1 
        8  86242 4 1  93 GLN CA   C   6.955 -31.303 -19.778 1.00 . D D .  93 GLN CA   1 1 
        8  86243 4 1  93 GLN CB   C   5.716 -32.231 -19.919 1.00 . D D .  93 GLN CB   1 1 
        8  86244 4 1  93 GLN CD   C   3.138 -32.416 -19.824 1.00 . D D .  93 GLN CD   1 1 
        8  86245 4 1  93 GLN CG   C   4.363 -31.510 -19.684 1.00 . D D .  93 GLN CG   1 1 
        8  86246 4 1  93 GLN H    H   8.168 -33.010 -20.167 1.00 . D D .  93 GLN H    1 1 
        8  86247 4 1  93 GLN HA   H   6.899 -30.534 -20.546 1.00 . D D .  93 GLN HA   1 1 
        8  86248 4 1  93 GLN HB2  H   5.709 -32.653 -20.919 1.00 . D D .  93 GLN HB2  1 1 
        8  86249 4 1  93 GLN HB3  H   5.800 -33.041 -19.203 1.00 . D D .  93 GLN HB3  1 1 
        8  86250 4 1  93 GLN HE21 H   2.147 -31.365 -18.455 1.00 . D D .  93 GLN HE21 1 1 
        8  86251 4 1  93 GLN HE22 H   1.302 -32.708 -19.129 1.00 . D D .  93 GLN HE22 1 1 
        8  86252 4 1  93 GLN HG2  H   4.369 -31.097 -18.681 1.00 . D D .  93 GLN HG2  1 1 
        8  86253 4 1  93 GLN HG3  H   4.273 -30.695 -20.395 1.00 . D D .  93 GLN HG3  1 1 
        8  86254 4 1  93 GLN N    N   8.212 -32.043 -20.009 1.00 . D D .  93 GLN N    1 1 
        8  86255 4 1  93 GLN NE2  N   2.090 -32.133 -19.061 1.00 . D D .  93 GLN NE2  1 1 
        8  86256 4 1  93 GLN O    O   6.575 -29.447 -18.286 1.00 . D D .  93 GLN O    1 1 
        8  86257 4 1  93 GLN OE1  O   3.136 -33.360 -20.610 1.00 . D D .  93 GLN OE1  1 1 
        8  86258 4 1  94 MET C    C   8.607 -29.777 -15.836 1.00 . D D .  94 MET C    1 1 
        8  86259 4 1  94 MET CA   C   7.470 -30.803 -15.981 1.00 . D D .  94 MET CA   1 1 
        8  86260 4 1  94 MET CB   C   7.614 -31.923 -14.925 1.00 . D D .  94 MET CB   1 1 
        8  86261 4 1  94 MET CE   C  10.574 -34.681 -13.987 1.00 . D D .  94 MET CE   1 1 
        8  86262 4 1  94 MET CG   C   8.921 -32.705 -14.963 1.00 . D D .  94 MET CG   1 1 
        8  86263 4 1  94 MET H    H   7.682 -32.275 -17.518 1.00 . D D .  94 MET H    1 1 
        8  86264 4 1  94 MET HA   H   6.529 -30.285 -15.797 1.00 . D D .  94 MET HA   1 1 
        8  86265 4 1  94 MET HB2  H   7.525 -31.483 -13.940 1.00 . D D .  94 MET HB2  1 1 
        8  86266 4 1  94 MET HB3  H   6.799 -32.625 -15.053 1.00 . D D .  94 MET HB3  1 1 
        8  86267 4 1  94 MET HE1  H  11.346 -33.928 -14.054 1.00 . D D .  94 MET HE1  1 1 
        8  86268 4 1  94 MET HE2  H  10.504 -35.220 -14.917 1.00 . D D .  94 MET HE2  1 1 
        8  86269 4 1  94 MET HE3  H  10.820 -35.365 -13.187 1.00 . D D .  94 MET HE3  1 1 
        8  86270 4 1  94 MET HG2  H   8.992 -33.231 -15.908 1.00 . D D .  94 MET HG2  1 1 
        8  86271 4 1  94 MET HG3  H   9.748 -32.015 -14.870 1.00 . D D .  94 MET HG3  1 1 
        8  86272 4 1  94 MET N    N   7.403 -31.347 -17.356 1.00 . D D .  94 MET N    1 1 
        8  86273 4 1  94 MET O    O   8.493 -28.840 -15.046 1.00 . D D .  94 MET O    1 1 
        8  86274 4 1  94 MET SD   S   9.015 -33.901 -13.621 1.00 . D D .  94 MET SD   1 1 
        8  86275 4 1  95 ALA C    C  10.347 -27.661 -17.247 1.00 . D D .  95 ALA C    1 1 
        8  86276 4 1  95 ALA CA   C  10.812 -29.001 -16.653 1.00 . D D .  95 ALA CA   1 1 
        8  86277 4 1  95 ALA CB   C  11.987 -29.579 -17.455 1.00 . D D .  95 ALA CB   1 1 
        8  86278 4 1  95 ALA H    H   9.732 -30.759 -17.177 1.00 . D D .  95 ALA H    1 1 
        8  86279 4 1  95 ALA HA   H  11.149 -28.836 -15.631 1.00 . D D .  95 ALA HA   1 1 
        8  86280 4 1  95 ALA HB1  H  11.680 -29.763 -18.478 1.00 . D D .  95 ALA HB1  1 1 
        8  86281 4 1  95 ALA HB2  H  12.305 -30.510 -17.009 1.00 . D D .  95 ALA HB2  1 1 
        8  86282 4 1  95 ALA HB3  H  12.818 -28.883 -17.449 1.00 . D D .  95 ALA HB3  1 1 
        8  86283 4 1  95 ALA N    N   9.690 -29.959 -16.614 1.00 . D D .  95 ALA N    1 1 
        8  86284 4 1  95 ALA O    O  10.764 -26.591 -16.812 1.00 . D D .  95 ALA O    1 1 
        8  86285 4 1  96 HIS C    C   7.651 -26.038 -18.093 1.00 . D D .  96 HIS C    1 1 
        8  86286 4 1  96 HIS CA   C   8.874 -26.559 -18.885 1.00 . D D .  96 HIS CA   1 1 
        8  86287 4 1  96 HIS CB   C   8.490 -26.895 -20.347 1.00 . D D .  96 HIS CB   1 1 
        8  86288 4 1  96 HIS CD2  C   8.917 -24.593 -21.496 1.00 . D D .  96 HIS CD2  1 1 
        8  86289 4 1  96 HIS CE1  C   7.012 -24.395 -22.545 1.00 . D D .  96 HIS CE1  1 1 
        8  86290 4 1  96 HIS CG   C   8.170 -25.685 -21.191 1.00 . D D .  96 HIS CG   1 1 
        8  86291 4 1  96 HIS H    H   9.156 -28.629 -18.529 1.00 . D D .  96 HIS H    1 1 
        8  86292 4 1  96 HIS HA   H   9.634 -25.776 -18.895 1.00 . D D .  96 HIS HA   1 1 
        8  86293 4 1  96 HIS HB2  H   9.316 -27.412 -20.820 1.00 . D D .  96 HIS HB2  1 1 
        8  86294 4 1  96 HIS HB3  H   7.624 -27.549 -20.349 1.00 . D D .  96 HIS HB3  1 1 
        8  86295 4 1  96 HIS HD1  H   6.211 -26.131 -21.829 1.00 . D D .  96 HIS HD1  1 1 
        8  86296 4 1  96 HIS HD2  H   9.913 -24.378 -21.134 1.00 . D D .  96 HIS HD2  1 1 
        8  86297 4 1  96 HIS HE1  H   6.212 -24.010 -23.165 1.00 . D D .  96 HIS HE1  1 1 
        8  86298 4 1  96 HIS HE2  H   8.527 -23.071 -22.875 1.00 . D D .  96 HIS HE2  1 1 
        8  86299 4 1  96 HIS N    N   9.447 -27.743 -18.233 1.00 . D D .  96 HIS N    1 1 
        8  86300 4 1  96 HIS ND1  N   6.980 -25.522 -21.865 1.00 . D D .  96 HIS ND1  1 1 
        8  86301 4 1  96 HIS NE2  N   8.174 -23.810 -22.339 1.00 . D D .  96 HIS NE2  1 1 
        8  86302 4 1  96 HIS O    O   7.243 -24.904 -18.278 1.00 . D D .  96 HIS O    1 1 
        8  86303 4 1  97 CYS C    C   6.451 -25.514 -15.269 1.00 . D D .  97 CYS C    1 1 
        8  86304 4 1  97 CYS CA   C   5.945 -26.485 -16.345 1.00 . D D .  97 CYS CA   1 1 
        8  86305 4 1  97 CYS CB   C   5.300 -27.723 -15.676 1.00 . D D .  97 CYS CB   1 1 
        8  86306 4 1  97 CYS H    H   7.404 -27.801 -17.167 1.00 . D D .  97 CYS H    1 1 
        8  86307 4 1  97 CYS HA   H   5.201 -25.986 -16.959 1.00 . D D .  97 CYS HA   1 1 
        8  86308 4 1  97 CYS HB2  H   5.040 -28.444 -16.439 1.00 . D D .  97 CYS HB2  1 1 
        8  86309 4 1  97 CYS HB3  H   6.016 -28.181 -14.987 1.00 . D D .  97 CYS HB3  1 1 
        8  86310 4 1  97 CYS HG   H   4.077 -26.430 -13.847 1.00 . D D .  97 CYS HG   1 1 
        8  86311 4 1  97 CYS N    N   7.072 -26.885 -17.219 1.00 . D D .  97 CYS N    1 1 
        8  86312 4 1  97 CYS O    O   5.933 -24.415 -15.102 1.00 . D D .  97 CYS O    1 1 
        8  86313 4 1  97 CYS SG   S   3.795 -27.367 -14.739 1.00 . D D .  97 CYS SG   1 1 
        8  86314 4 1  98 LEU C    C   9.027 -24.027 -14.087 1.00 . D D .  98 LEU C    1 1 
        8  86315 4 1  98 LEU CA   C   8.165 -25.169 -13.508 1.00 . D D .  98 LEU CA   1 1 
        8  86316 4 1  98 LEU CB   C   9.030 -26.130 -12.653 1.00 . D D .  98 LEU CB   1 1 
        8  86317 4 1  98 LEU CD1  C   9.308 -28.419 -11.518 1.00 . D D .  98 LEU CD1  1 1 
        8  86318 4 1  98 LEU CD2  C   7.119 -27.117 -11.243 1.00 . D D .  98 LEU CD2  1 1 
        8  86319 4 1  98 LEU CG   C   8.316 -27.432 -12.171 1.00 . D D .  98 LEU CG   1 1 
        8  86320 4 1  98 LEU H    H   7.908 -26.801 -14.834 1.00 . D D .  98 LEU H    1 1 
        8  86321 4 1  98 LEU HA   H   7.383 -24.738 -12.883 1.00 . D D .  98 LEU HA   1 1 
        8  86322 4 1  98 LEU HB2  H   9.897 -26.422 -13.242 1.00 . D D .  98 LEU HB2  1 1 
        8  86323 4 1  98 LEU HB3  H   9.384 -25.592 -11.779 1.00 . D D .  98 LEU HB3  1 1 
        8  86324 4 1  98 LEU HD11 H   8.810 -29.366 -11.369 1.00 . D D .  98 LEU HD11 1 1 
        8  86325 4 1  98 LEU HD12 H   9.650 -28.038 -10.563 1.00 . D D .  98 LEU HD12 1 1 
        8  86326 4 1  98 LEU HD13 H  10.160 -28.567 -12.170 1.00 . D D .  98 LEU HD13 1 1 
        8  86327 4 1  98 LEU HD21 H   6.627 -28.038 -10.955 1.00 . D D .  98 LEU HD21 1 1 
        8  86328 4 1  98 LEU HD22 H   6.410 -26.490 -11.769 1.00 . D D .  98 LEU HD22 1 1 
        8  86329 4 1  98 LEU HD23 H   7.463 -26.602 -10.358 1.00 . D D .  98 LEU HD23 1 1 
        8  86330 4 1  98 LEU HG   H   7.913 -27.937 -13.041 1.00 . D D .  98 LEU HG   1 1 
        8  86331 4 1  98 LEU N    N   7.523 -25.934 -14.593 1.00 . D D .  98 LEU N    1 1 
        8  86332 4 1  98 LEU O    O   9.385 -23.087 -13.373 1.00 . D D .  98 LEU O    1 1 
        8  86333 4 1  99 GLY C    C   9.361 -22.289 -17.049 1.00 . D D .  99 GLY C    1 1 
        8  86334 4 1  99 GLY CA   C  10.171 -23.158 -16.107 1.00 . D D .  99 GLY CA   1 1 
        8  86335 4 1  99 GLY H    H   9.083 -24.957 -15.865 1.00 . D D .  99 GLY H    1 1 
        8  86336 4 1  99 GLY HA2  H  10.680 -22.511 -15.398 1.00 . D D .  99 GLY HA2  1 1 
        8  86337 4 1  99 GLY HA3  H  10.920 -23.687 -16.680 1.00 . D D .  99 GLY HA3  1 1 
        8  86338 4 1  99 GLY N    N   9.372 -24.153 -15.385 1.00 . D D .  99 GLY N    1 1 
        8  86339 4 1  99 GLY O    O   9.934 -21.656 -17.938 1.00 . D D .  99 GLY O    1 1 
        8  86340 4 1 100 ALA C    C   5.753 -21.230 -17.019 1.00 . D D . 100 ALA C    1 1 
        8  86341 4 1 100 ALA CA   C   7.120 -21.431 -17.698 1.00 . D D . 100 ALA CA   1 1 
        8  86342 4 1 100 ALA CB   C   6.947 -21.995 -19.110 1.00 . D D . 100 ALA CB   1 1 
        8  86343 4 1 100 ALA H    H   7.622 -22.881 -16.217 1.00 . D D . 100 ALA H    1 1 
        8  86344 4 1 100 ALA HA   H   7.594 -20.454 -17.793 1.00 . D D . 100 ALA HA   1 1 
        8  86345 4 1 100 ALA HB1  H   6.364 -21.310 -19.710 1.00 . D D . 100 ALA HB1  1 1 
        8  86346 4 1 100 ALA HB2  H   6.438 -22.951 -19.067 1.00 . D D . 100 ALA HB2  1 1 
        8  86347 4 1 100 ALA HB3  H   7.918 -22.132 -19.569 1.00 . D D . 100 ALA HB3  1 1 
        8  86348 4 1 100 ALA N    N   8.017 -22.290 -16.891 1.00 . D D . 100 ALA N    1 1 
        8  86349 4 1 100 ALA O    O   5.436 -20.124 -16.571 1.00 . D D . 100 ALA O    1 1 
        8  86350 4 1 101 TYR C    C   3.389 -21.773 -15.010 1.00 . D D . 101 TYR C    1 1 
        8  86351 4 1 101 TYR CA   C   3.565 -22.290 -16.469 1.00 . D D . 101 TYR CA   1 1 
        8  86352 4 1 101 TYR CB   C   2.946 -23.704 -16.623 1.00 . D D . 101 TYR CB   1 1 
        8  86353 4 1 101 TYR CD1  C   0.481 -23.244 -17.089 1.00 . D D . 101 TYR CD1  1 1 
        8  86354 4 1 101 TYR CD2  C   1.042 -24.364 -15.051 1.00 . D D . 101 TYR CD2  1 1 
        8  86355 4 1 101 TYR CE1  C  -0.857 -23.292 -16.746 1.00 . D D . 101 TYR CE1  1 1 
        8  86356 4 1 101 TYR CE2  C  -0.293 -24.415 -14.713 1.00 . D D . 101 TYR CE2  1 1 
        8  86357 4 1 101 TYR CG   C   1.462 -23.779 -16.248 1.00 . D D . 101 TYR CG   1 1 
        8  86358 4 1 101 TYR CZ   C  -1.238 -23.879 -15.557 1.00 . D D . 101 TYR CZ   1 1 
        8  86359 4 1 101 TYR H    H   5.383 -23.195 -17.098 1.00 . D D . 101 TYR H    1 1 
        8  86360 4 1 101 TYR HA   H   3.047 -21.610 -17.145 1.00 . D D . 101 TYR HA   1 1 
        8  86361 4 1 101 TYR HB2  H   3.045 -24.027 -17.653 1.00 . D D . 101 TYR HB2  1 1 
        8  86362 4 1 101 TYR HB3  H   3.493 -24.399 -15.988 1.00 . D D . 101 TYR HB3  1 1 
        8  86363 4 1 101 TYR HD1  H   0.778 -22.787 -18.024 1.00 . D D . 101 TYR HD1  1 1 
        8  86364 4 1 101 TYR HD2  H   1.781 -24.786 -14.382 1.00 . D D . 101 TYR HD2  1 1 
        8  86365 4 1 101 TYR HE1  H  -1.600 -22.874 -17.413 1.00 . D D . 101 TYR HE1  1 1 
        8  86366 4 1 101 TYR HE2  H  -0.594 -24.875 -13.780 1.00 . D D . 101 TYR HE2  1 1 
        8  86367 4 1 101 TYR HH   H  -3.077 -24.305 -15.926 1.00 . D D . 101 TYR HH   1 1 
        8  86368 4 1 101 TYR N    N   4.985 -22.325 -16.896 1.00 . D D . 101 TYR N    1 1 
        8  86369 4 1 101 TYR O    O   2.615 -20.840 -14.765 1.00 . D D . 101 TYR O    1 1 
        8  86370 4 1 101 TYR OH   O  -2.571 -23.923 -15.207 1.00 . D D . 101 TYR OH   1 1 
        8  86371 4 1 102 CYS C    C   4.607 -20.590 -12.372 1.00 . D D . 102 CYS C    1 1 
        8  86372 4 1 102 CYS CA   C   4.071 -22.039 -12.622 1.00 . D D . 102 CYS CA   1 1 
        8  86373 4 1 102 CYS CB   C   4.845 -23.091 -11.783 1.00 . D D . 102 CYS CB   1 1 
        8  86374 4 1 102 CYS H    H   4.677 -23.140 -14.334 1.00 . D D . 102 CYS H    1 1 
        8  86375 4 1 102 CYS HA   H   3.026 -22.069 -12.322 1.00 . D D . 102 CYS HA   1 1 
        8  86376 4 1 102 CYS HB2  H   5.912 -22.989 -11.954 1.00 . D D . 102 CYS HB2  1 1 
        8  86377 4 1 102 CYS HB3  H   4.642 -22.938 -10.731 1.00 . D D . 102 CYS HB3  1 1 
        8  86378 4 1 102 CYS HG   H   3.902 -25.329 -11.078 1.00 . D D . 102 CYS HG   1 1 
        8  86379 4 1 102 CYS N    N   4.109 -22.400 -14.061 1.00 . D D . 102 CYS N    1 1 
        8  86380 4 1 102 CYS O    O   3.995 -19.849 -11.594 1.00 . D D . 102 CYS O    1 1 
        8  86381 4 1 102 CYS SG   S   4.396 -24.790 -12.178 1.00 . D D . 102 CYS SG   1 1 
        8  86382 4 1 103 PRO C    C   5.059 -17.769 -13.586 1.00 . D D . 103 PRO C    1 1 
        8  86383 4 1 103 PRO CA   C   6.167 -18.721 -13.066 1.00 . D D . 103 PRO CA   1 1 
        8  86384 4 1 103 PRO CB   C   7.368 -18.717 -14.047 1.00 . D D . 103 PRO CB   1 1 
        8  86385 4 1 103 PRO CD   C   6.810 -21.013 -13.643 1.00 . D D . 103 PRO CD   1 1 
        8  86386 4 1 103 PRO CG   C   7.967 -20.076 -13.905 1.00 . D D . 103 PRO CG   1 1 
        8  86387 4 1 103 PRO HA   H   6.501 -18.385 -12.074 1.00 . D D . 103 PRO HA   1 1 
        8  86388 4 1 103 PRO HB2  H   7.033 -18.538 -15.073 1.00 . D D . 103 PRO HB2  1 1 
        8  86389 4 1 103 PRO HB3  H   8.088 -17.957 -13.762 1.00 . D D . 103 PRO HB3  1 1 
        8  86390 4 1 103 PRO HD2  H   6.447 -21.446 -14.570 1.00 . D D . 103 PRO HD2  1 1 
        8  86391 4 1 103 PRO HD3  H   7.105 -21.802 -12.958 1.00 . D D . 103 PRO HD3  1 1 
        8  86392 4 1 103 PRO HG2  H   8.488 -20.352 -14.820 1.00 . D D . 103 PRO HG2  1 1 
        8  86393 4 1 103 PRO HG3  H   8.659 -20.097 -13.068 1.00 . D D . 103 PRO HG3  1 1 
        8  86394 4 1 103 PRO N    N   5.761 -20.155 -13.018 1.00 . D D . 103 PRO N    1 1 
        8  86395 4 1 103 PRO O    O   4.917 -16.669 -13.068 1.00 . D D . 103 PRO O    1 1 
        8  86396 4 1 104 ASN C    C   2.031 -17.189 -14.197 1.00 . D D . 104 ASN C    1 1 
        8  86397 4 1 104 ASN CA   C   3.170 -17.423 -15.212 1.00 . D D . 104 ASN CA   1 1 
        8  86398 4 1 104 ASN CB   C   2.601 -18.097 -16.505 1.00 . D D . 104 ASN CB   1 1 
        8  86399 4 1 104 ASN CG   C   3.523 -17.996 -17.729 1.00 . D D . 104 ASN CG   1 1 
        8  86400 4 1 104 ASN H    H   4.484 -19.097 -14.985 1.00 . D D . 104 ASN H    1 1 
        8  86401 4 1 104 ASN HA   H   3.579 -16.450 -15.482 1.00 . D D . 104 ASN HA   1 1 
        8  86402 4 1 104 ASN HB2  H   2.423 -19.146 -16.300 1.00 . D D . 104 ASN HB2  1 1 
        8  86403 4 1 104 ASN HB3  H   1.654 -17.634 -16.768 1.00 . D D . 104 ASN HB3  1 1 
        8  86404 4 1 104 ASN HD21 H   2.860 -19.736 -18.439 1.00 . D D . 104 ASN HD21 1 1 
        8  86405 4 1 104 ASN HD22 H   4.074 -18.959 -19.383 1.00 . D D . 104 ASN HD22 1 1 
        8  86406 4 1 104 ASN N    N   4.289 -18.215 -14.614 1.00 . D D . 104 ASN N    1 1 
        8  86407 4 1 104 ASN ND2  N   3.476 -18.994 -18.607 1.00 . D D . 104 ASN ND2  1 1 
        8  86408 4 1 104 ASN O    O   1.308 -16.192 -14.296 1.00 . D D . 104 ASN O    1 1 
        8  86409 4 1 104 ASN OD1  O   4.259 -17.024 -17.892 1.00 . D D . 104 ASN OD1  1 1 
        8  86410 4 1 105 ILE C    C   1.414 -16.857 -11.164 1.00 . D D . 105 ILE C    1 1 
        8  86411 4 1 105 ILE CA   C   0.915 -17.960 -12.123 1.00 . D D . 105 ILE CA   1 1 
        8  86412 4 1 105 ILE CB   C   0.725 -19.308 -11.326 1.00 . D D . 105 ILE CB   1 1 
        8  86413 4 1 105 ILE CD1  C  -1.166 -20.207 -12.905 1.00 . D D . 105 ILE CD1  1 1 
        8  86414 4 1 105 ILE CG1  C   0.194 -20.455 -12.254 1.00 . D D . 105 ILE CG1  1 1 
        8  86415 4 1 105 ILE CG2  C  -0.190 -19.112 -10.092 1.00 . D D . 105 ILE CG2  1 1 
        8  86416 4 1 105 ILE H    H   2.410 -18.941 -13.289 1.00 . D D . 105 ILE H    1 1 
        8  86417 4 1 105 ILE HA   H  -0.047 -17.661 -12.538 1.00 . D D . 105 ILE HA   1 1 
        8  86418 4 1 105 ILE HB   H   1.706 -19.602 -10.953 1.00 . D D . 105 ILE HB   1 1 
        8  86419 4 1 105 ILE HD11 H  -1.125 -19.313 -13.514 1.00 . D D . 105 ILE HD11 1 1 
        8  86420 4 1 105 ILE HD12 H  -1.921 -20.085 -12.140 1.00 . D D . 105 ILE HD12 1 1 
        8  86421 4 1 105 ILE HD13 H  -1.424 -21.050 -13.528 1.00 . D D . 105 ILE HD13 1 1 
        8  86422 4 1 105 ILE HG12 H   0.906 -20.616 -13.054 1.00 . D D . 105 ILE HG12 1 1 
        8  86423 4 1 105 ILE HG13 H   0.118 -21.368 -11.676 1.00 . D D . 105 ILE HG13 1 1 
        8  86424 4 1 105 ILE HG21 H   0.244 -18.375  -9.426 1.00 . D D . 105 ILE HG21 1 1 
        8  86425 4 1 105 ILE HG22 H  -0.297 -20.044  -9.561 1.00 . D D . 105 ILE HG22 1 1 
        8  86426 4 1 105 ILE HG23 H  -1.168 -18.770 -10.409 1.00 . D D . 105 ILE HG23 1 1 
        8  86427 4 1 105 ILE N    N   1.871 -18.121 -13.241 1.00 . D D . 105 ILE N    1 1 
        8  86428 4 1 105 ILE O    O   0.641 -16.009 -10.694 1.00 . D D . 105 ILE O    1 1 
        8  86429 4 1 106 LEU C    C   3.734 -14.616 -10.644 1.00 . D D . 106 LEU C    1 1 
        8  86430 4 1 106 LEU CA   C   3.401 -15.966  -9.976 1.00 . D D . 106 LEU CA   1 1 
        8  86431 4 1 106 LEU CB   C   4.694 -16.641  -9.456 1.00 . D D . 106 LEU CB   1 1 
        8  86432 4 1 106 LEU CD1  C   5.834 -18.633  -8.308 1.00 . D D . 106 LEU CD1  1 1 
        8  86433 4 1 106 LEU CD2  C   3.676 -17.631  -7.321 1.00 . D D . 106 LEU CD2  1 1 
        8  86434 4 1 106 LEU CG   C   4.484 -17.938  -8.610 1.00 . D D . 106 LEU CG   1 1 
        8  86435 4 1 106 LEU H    H   3.272 -17.556 -11.373 1.00 . D D . 106 LEU H    1 1 
        8  86436 4 1 106 LEU HA   H   2.738 -15.781  -9.132 1.00 . D D . 106 LEU HA   1 1 
        8  86437 4 1 106 LEU HB2  H   5.316 -16.887 -10.315 1.00 . D D . 106 LEU HB2  1 1 
        8  86438 4 1 106 LEU HB3  H   5.235 -15.925  -8.844 1.00 . D D . 106 LEU HB3  1 1 
        8  86439 4 1 106 LEU HD11 H   6.573 -17.902  -8.016 1.00 . D D . 106 LEU HD11 1 1 
        8  86440 4 1 106 LEU HD12 H   6.176 -19.143  -9.187 1.00 . D D . 106 LEU HD12 1 1 
        8  86441 4 1 106 LEU HD13 H   5.709 -19.356  -7.509 1.00 . D D . 106 LEU HD13 1 1 
        8  86442 4 1 106 LEU HD21 H   4.173 -16.859  -6.745 1.00 . D D . 106 LEU HD21 1 1 
        8  86443 4 1 106 LEU HD22 H   3.584 -18.522  -6.717 1.00 . D D . 106 LEU HD22 1 1 
        8  86444 4 1 106 LEU HD23 H   2.687 -17.295  -7.593 1.00 . D D . 106 LEU HD23 1 1 
        8  86445 4 1 106 LEU HG   H   3.896 -18.637  -9.197 1.00 . D D . 106 LEU HG   1 1 
        8  86446 4 1 106 LEU N    N   2.726 -16.888 -10.907 1.00 . D D . 106 LEU N    1 1 
        8  86447 4 1 106 LEU O    O   4.075 -13.662  -9.952 1.00 . D D . 106 LEU O    1 1 
        8  86448 4 1 107 PHE C    C   3.132 -12.121 -12.460 1.00 . D D . 107 PHE C    1 1 
        8  86449 4 1 107 PHE CA   C   3.970 -13.385 -12.810 1.00 . D D . 107 PHE CA   1 1 
        8  86450 4 1 107 PHE CB   C   3.871 -13.742 -14.330 1.00 . D D . 107 PHE CB   1 1 
        8  86451 4 1 107 PHE CD1  C   2.969 -11.970 -15.923 1.00 . D D . 107 PHE CD1  1 1 
        8  86452 4 1 107 PHE CD2  C   5.326 -12.031 -15.519 1.00 . D D . 107 PHE CD2  1 1 
        8  86453 4 1 107 PHE CE1  C   3.142 -10.890 -16.765 1.00 . D D . 107 PHE CE1  1 1 
        8  86454 4 1 107 PHE CE2  C   5.495 -10.956 -16.364 1.00 . D D . 107 PHE CE2  1 1 
        8  86455 4 1 107 PHE CG   C   4.061 -12.561 -15.283 1.00 . D D . 107 PHE CG   1 1 
        8  86456 4 1 107 PHE CZ   C   4.404 -10.382 -16.986 1.00 . D D . 107 PHE CZ   1 1 
        8  86457 4 1 107 PHE H    H   3.297 -15.365 -12.446 1.00 . D D . 107 PHE H    1 1 
        8  86458 4 1 107 PHE HA   H   5.012 -13.161 -12.591 1.00 . D D . 107 PHE HA   1 1 
        8  86459 4 1 107 PHE HB2  H   4.621 -14.479 -14.568 1.00 . D D . 107 PHE HB2  1 1 
        8  86460 4 1 107 PHE HB3  H   2.892 -14.178 -14.526 1.00 . D D . 107 PHE HB3  1 1 
        8  86461 4 1 107 PHE HD1  H   1.976 -12.368 -15.754 1.00 . D D . 107 PHE HD1  1 1 
        8  86462 4 1 107 PHE HD2  H   6.187 -12.477 -15.039 1.00 . D D . 107 PHE HD2  1 1 
        8  86463 4 1 107 PHE HE1  H   2.283 -10.443 -17.254 1.00 . D D . 107 PHE HE1  1 1 
        8  86464 4 1 107 PHE HE2  H   6.485 -10.557 -16.537 1.00 . D D . 107 PHE HE2  1 1 
        8  86465 4 1 107 PHE HZ   H   4.538  -9.533 -17.642 1.00 . D D . 107 PHE HZ   1 1 
        8  86466 4 1 107 PHE N    N   3.620 -14.563 -11.985 1.00 . D D . 107 PHE N    1 1 
        8  86467 4 1 107 PHE O    O   3.726 -11.066 -12.217 1.00 . D D . 107 PHE O    1 1 
        8  86468 4 1 108 PRO C    C   1.202 -10.434 -10.685 1.00 . D D . 108 PRO C    1 1 
        8  86469 4 1 108 PRO CA   C   0.924 -10.973 -12.109 1.00 . D D . 108 PRO CA   1 1 
        8  86470 4 1 108 PRO CB   C  -0.540 -11.480 -12.252 1.00 . D D . 108 PRO CB   1 1 
        8  86471 4 1 108 PRO CD   C   0.872 -13.349 -12.714 1.00 . D D . 108 PRO CD   1 1 
        8  86472 4 1 108 PRO CG   C  -0.442 -12.719 -13.090 1.00 . D D . 108 PRO CG   1 1 
        8  86473 4 1 108 PRO HA   H   1.107 -10.177 -12.832 1.00 . D D . 108 PRO HA   1 1 
        8  86474 4 1 108 PRO HB2  H  -0.965 -11.706 -11.271 1.00 . D D . 108 PRO HB2  1 1 
        8  86475 4 1 108 PRO HB3  H  -1.150 -10.736 -12.748 1.00 . D D . 108 PRO HB3  1 1 
        8  86476 4 1 108 PRO HD2  H   0.769 -13.978 -11.830 1.00 . D D . 108 PRO HD2  1 1 
        8  86477 4 1 108 PRO HD3  H   1.268 -13.931 -13.540 1.00 . D D . 108 PRO HD3  1 1 
        8  86478 4 1 108 PRO HG2  H  -1.267 -13.388 -12.866 1.00 . D D . 108 PRO HG2  1 1 
        8  86479 4 1 108 PRO HG3  H  -0.443 -12.463 -14.145 1.00 . D D . 108 PRO HG3  1 1 
        8  86480 4 1 108 PRO N    N   1.748 -12.171 -12.433 1.00 . D D . 108 PRO N    1 1 
        8  86481 4 1 108 PRO O    O   1.199  -9.215 -10.455 1.00 . D D . 108 PRO O    1 1 
        8  86482 4 1 109 TYR C    C   3.156 -10.447  -8.169 1.00 . D D . 109 TYR C    1 1 
        8  86483 4 1 109 TYR CA   C   1.764 -11.084  -8.345 1.00 . D D . 109 TYR CA   1 1 
        8  86484 4 1 109 TYR CB   C   1.682 -12.392  -7.526 1.00 . D D . 109 TYR CB   1 1 
        8  86485 4 1 109 TYR CD1  C  -0.228 -13.959  -8.212 1.00 . D D . 109 TYR CD1  1 1 
        8  86486 4 1 109 TYR CD2  C  -0.570 -12.478  -6.367 1.00 . D D . 109 TYR CD2  1 1 
        8  86487 4 1 109 TYR CE1  C  -1.509 -14.466  -8.044 1.00 . D D . 109 TYR CE1  1 1 
        8  86488 4 1 109 TYR CE2  C  -1.839 -12.977  -6.198 1.00 . D D . 109 TYR CE2  1 1 
        8  86489 4 1 109 TYR CG   C   0.267 -12.954  -7.373 1.00 . D D . 109 TYR CG   1 1 
        8  86490 4 1 109 TYR CZ   C  -2.309 -13.968  -7.029 1.00 . D D . 109 TYR CZ   1 1 
        8  86491 4 1 109 TYR H    H   1.456 -12.311 -10.048 1.00 . D D . 109 TYR H    1 1 
        8  86492 4 1 109 TYR HA   H   1.010 -10.391  -7.976 1.00 . D D . 109 TYR HA   1 1 
        8  86493 4 1 109 TYR HB2  H   2.298 -13.150  -8.005 1.00 . D D . 109 TYR HB2  1 1 
        8  86494 4 1 109 TYR HB3  H   2.076 -12.217  -6.529 1.00 . D D . 109 TYR HB3  1 1 
        8  86495 4 1 109 TYR HD1  H   0.403 -14.345  -9.003 1.00 . D D . 109 TYR HD1  1 1 
        8  86496 4 1 109 TYR HD2  H  -0.209 -11.698  -5.707 1.00 . D D . 109 TYR HD2  1 1 
        8  86497 4 1 109 TYR HE1  H  -1.874 -15.248  -8.702 1.00 . D D . 109 TYR HE1  1 1 
        8  86498 4 1 109 TYR HE2  H  -2.459 -12.598  -5.401 1.00 . D D . 109 TYR HE2  1 1 
        8  86499 4 1 109 TYR HH   H  -3.549 -15.407  -6.718 1.00 . D D . 109 TYR HH   1 1 
        8  86500 4 1 109 TYR N    N   1.463 -11.372  -9.761 1.00 . D D . 109 TYR N    1 1 
        8  86501 4 1 109 TYR O    O   3.317  -9.500  -7.396 1.00 . D D . 109 TYR O    1 1 
        8  86502 4 1 109 TYR OH   O  -3.586 -14.458  -6.839 1.00 . D D . 109 TYR OH   1 1 
        8  86503 4 1 110 ALA C    C   5.667  -9.131  -9.415 1.00 . D D . 110 ALA C    1 1 
        8  86504 4 1 110 ALA CA   C   5.555 -10.536  -8.818 1.00 . D D . 110 ALA CA   1 1 
        8  86505 4 1 110 ALA CB   C   6.486 -11.511  -9.557 1.00 . D D . 110 ALA CB   1 1 
        8  86506 4 1 110 ALA H    H   3.938 -11.746  -9.474 1.00 . D D . 110 ALA H    1 1 
        8  86507 4 1 110 ALA HA   H   5.855 -10.509  -7.771 1.00 . D D . 110 ALA HA   1 1 
        8  86508 4 1 110 ALA HB1  H   6.185 -11.592 -10.591 1.00 . D D . 110 ALA HB1  1 1 
        8  86509 4 1 110 ALA HB2  H   6.428 -12.487  -9.095 1.00 . D D . 110 ALA HB2  1 1 
        8  86510 4 1 110 ALA HB3  H   7.508 -11.156  -9.509 1.00 . D D . 110 ALA HB3  1 1 
        8  86511 4 1 110 ALA N    N   4.154 -11.004  -8.878 1.00 . D D . 110 ALA N    1 1 
        8  86512 4 1 110 ALA O    O   6.357  -8.267  -8.864 1.00 . D D . 110 ALA O    1 1 
        8  86513 4 1 111 ARG C    C   4.279  -6.580 -10.251 1.00 . D D . 111 ARG C    1 1 
        8  86514 4 1 111 ARG CA   C   4.851  -7.622 -11.219 1.00 . D D . 111 ARG CA   1 1 
        8  86515 4 1 111 ARG CB   C   3.952  -7.706 -12.497 1.00 . D D . 111 ARG CB   1 1 
        8  86516 4 1 111 ARG CD   C   2.680  -6.452 -14.365 1.00 . D D . 111 ARG CD   1 1 
        8  86517 4 1 111 ARG CG   C   3.562  -6.331 -13.109 1.00 . D D . 111 ARG CG   1 1 
        8  86518 4 1 111 ARG CZ   C   0.875  -8.067 -15.006 1.00 . D D . 111 ARG CZ   1 1 
        8  86519 4 1 111 ARG H    H   4.493  -9.694 -10.943 1.00 . D D . 111 ARG H    1 1 
        8  86520 4 1 111 ARG HA   H   5.857  -7.323 -11.510 1.00 . D D . 111 ARG HA   1 1 
        8  86521 4 1 111 ARG HB2  H   4.478  -8.278 -13.253 1.00 . D D . 111 ARG HB2  1 1 
        8  86522 4 1 111 ARG HB3  H   3.035  -8.234 -12.246 1.00 . D D . 111 ARG HB3  1 1 
        8  86523 4 1 111 ARG HD2  H   2.407  -5.455 -14.695 1.00 . D D . 111 ARG HD2  1 1 
        8  86524 4 1 111 ARG HD3  H   3.256  -6.935 -15.150 1.00 . D D . 111 ARG HD3  1 1 
        8  86525 4 1 111 ARG HE   H   0.991  -7.070 -13.263 1.00 . D D . 111 ARG HE   1 1 
        8  86526 4 1 111 ARG HG2  H   3.017  -5.763 -12.364 1.00 . D D . 111 ARG HG2  1 1 
        8  86527 4 1 111 ARG HG3  H   4.471  -5.792 -13.366 1.00 . D D . 111 ARG HG3  1 1 
        8  86528 4 1 111 ARG HH11 H   2.263  -7.778 -16.472 1.00 . D D . 111 ARG HH11 1 1 
        8  86529 4 1 111 ARG HH12 H   0.996  -8.900 -16.857 1.00 . D D . 111 ARG HH12 1 1 
        8  86530 4 1 111 ARG HH21 H  -0.639  -8.589 -13.765 1.00 . D D . 111 ARG HH21 1 1 
        8  86531 4 1 111 ARG HH22 H  -0.653  -9.359 -15.316 1.00 . D D . 111 ARG HH22 1 1 
        8  86532 4 1 111 ARG N    N   4.959  -8.929 -10.549 1.00 . D D . 111 ARG N    1 1 
        8  86533 4 1 111 ARG NE   N   1.442  -7.223 -14.125 1.00 . D D . 111 ARG NE   1 1 
        8  86534 4 1 111 ARG NH1  N   1.421  -8.269 -16.208 1.00 . D D . 111 ARG NH1  1 1 
        8  86535 4 1 111 ARG NH2  N  -0.226  -8.727 -14.669 1.00 . D D . 111 ARG NH2  1 1 
        8  86536 4 1 111 ARG O    O   4.906  -5.553 -10.018 1.00 . D D . 111 ARG O    1 1 
        8  86537 4 1 112 GLU C    C   3.181  -5.567  -7.576 1.00 . D D . 112 GLU C    1 1 
        8  86538 4 1 112 GLU CA   C   2.347  -5.981  -8.794 1.00 . D D . 112 GLU CA   1 1 
        8  86539 4 1 112 GLU CB   C   1.015  -6.665  -8.363 1.00 . D D . 112 GLU CB   1 1 
        8  86540 4 1 112 GLU CD   C   0.414  -5.886  -5.942 1.00 . D D . 112 GLU CD   1 1 
        8  86541 4 1 112 GLU CG   C   0.062  -5.837  -7.447 1.00 . D D . 112 GLU CG   1 1 
        8  86542 4 1 112 GLU H    H   2.741  -7.795  -9.826 1.00 . D D . 112 GLU H    1 1 
        8  86543 4 1 112 GLU HA   H   2.108  -5.093  -9.372 1.00 . D D . 112 GLU HA   1 1 
        8  86544 4 1 112 GLU HB2  H   0.465  -6.924  -9.260 1.00 . D D . 112 GLU HB2  1 1 
        8  86545 4 1 112 GLU HB3  H   1.257  -7.592  -7.844 1.00 . D D . 112 GLU HB3  1 1 
        8  86546 4 1 112 GLU HG2  H   0.073  -4.805  -7.778 1.00 . D D . 112 GLU HG2  1 1 
        8  86547 4 1 112 GLU HG3  H  -0.949  -6.218  -7.567 1.00 . D D . 112 GLU HG3  1 1 
        8  86548 4 1 112 GLU N    N   3.104  -6.897  -9.674 1.00 . D D . 112 GLU N    1 1 
        8  86549 4 1 112 GLU O    O   3.222  -4.384  -7.226 1.00 . D D . 112 GLU O    1 1 
        8  86550 4 1 112 GLU OE1  O   0.390  -6.995  -5.360 1.00 . D D . 112 GLU OE1  1 1 
        8  86551 4 1 112 GLU OE2  O   0.726  -4.828  -5.345 1.00 . D D . 112 GLU OE2  1 1 
        8  86552 4 1 113 CYS C    C   5.770  -5.314  -5.997 1.00 . D D . 113 CYS C    1 1 
        8  86553 4 1 113 CYS CA   C   4.648  -6.337  -5.728 1.00 . D D . 113 CYS CA   1 1 
        8  86554 4 1 113 CYS CB   C   5.244  -7.662  -5.209 1.00 . D D . 113 CYS CB   1 1 
        8  86555 4 1 113 CYS H    H   3.757  -7.467  -7.292 1.00 . D D . 113 CYS H    1 1 
        8  86556 4 1 113 CYS HA   H   3.986  -5.936  -4.971 1.00 . D D . 113 CYS HA   1 1 
        8  86557 4 1 113 CYS HB2  H   4.451  -8.385  -5.091 1.00 . D D . 113 CYS HB2  1 1 
        8  86558 4 1 113 CYS HB3  H   5.962  -8.043  -5.927 1.00 . D D . 113 CYS HB3  1 1 
        8  86559 4 1 113 CYS HG   H   6.617  -6.311  -3.515 1.00 . D D . 113 CYS HG   1 1 
        8  86560 4 1 113 CYS N    N   3.833  -6.560  -6.938 1.00 . D D . 113 CYS N    1 1 
        8  86561 4 1 113 CYS O    O   5.997  -4.403  -5.185 1.00 . D D . 113 CYS O    1 1 
        8  86562 4 1 113 CYS SG   S   6.093  -7.527  -3.611 1.00 . D D . 113 CYS SG   1 1 
        8  86563 4 1 114 ILE C    C   6.842  -3.132  -7.889 1.00 . D D . 114 ILE C    1 1 
        8  86564 4 1 114 ILE CA   C   7.472  -4.506  -7.621 1.00 . D D . 114 ILE CA   1 1 
        8  86565 4 1 114 ILE CB   C   8.217  -5.012  -8.922 1.00 . D D . 114 ILE CB   1 1 
        8  86566 4 1 114 ILE CD1  C   9.625  -7.011  -9.791 1.00 . D D . 114 ILE CD1  1 1 
        8  86567 4 1 114 ILE CG1  C   8.921  -6.370  -8.621 1.00 . D D . 114 ILE CG1  1 1 
        8  86568 4 1 114 ILE CG2  C   9.230  -3.948  -9.457 1.00 . D D . 114 ILE CG2  1 1 
        8  86569 4 1 114 ILE H    H   6.209  -6.215  -7.748 1.00 . D D . 114 ILE H    1 1 
        8  86570 4 1 114 ILE HA   H   8.211  -4.409  -6.821 1.00 . D D . 114 ILE HA   1 1 
        8  86571 4 1 114 ILE HB   H   7.468  -5.170  -9.697 1.00 . D D . 114 ILE HB   1 1 
        8  86572 4 1 114 ILE HD11 H  10.093  -7.925  -9.459 1.00 . D D . 114 ILE HD11 1 1 
        8  86573 4 1 114 ILE HD12 H  10.381  -6.344 -10.174 1.00 . D D . 114 ILE HD12 1 1 
        8  86574 4 1 114 ILE HD13 H   8.920  -7.249 -10.574 1.00 . D D . 114 ILE HD13 1 1 
        8  86575 4 1 114 ILE HG12 H   9.662  -6.226  -7.844 1.00 . D D . 114 ILE HG12 1 1 
        8  86576 4 1 114 ILE HG13 H   8.183  -7.079  -8.263 1.00 . D D . 114 ILE HG13 1 1 
        8  86577 4 1 114 ILE HG21 H   9.595  -4.235 -10.430 1.00 . D D . 114 ILE HG21 1 1 
        8  86578 4 1 114 ILE HG22 H  10.067  -3.863  -8.780 1.00 . D D . 114 ILE HG22 1 1 
        8  86579 4 1 114 ILE HG23 H   8.747  -2.987  -9.538 1.00 . D D . 114 ILE HG23 1 1 
        8  86580 4 1 114 ILE N    N   6.436  -5.457  -7.167 1.00 . D D . 114 ILE N    1 1 
        8  86581 4 1 114 ILE O    O   7.247  -2.142  -7.285 1.00 . D D . 114 ILE O    1 1 
        8  86582 4 1 115 THR C    C   4.711  -0.976  -8.117 1.00 . D D . 115 THR C    1 1 
        8  86583 4 1 115 THR CA   C   5.138  -1.908  -9.265 1.00 . D D . 115 THR CA   1 1 
        8  86584 4 1 115 THR CB   C   3.857  -2.287 -10.096 1.00 . D D . 115 THR CB   1 1 
        8  86585 4 1 115 THR CG2  C   3.131  -1.044 -10.653 1.00 . D D . 115 THR CG2  1 1 
        8  86586 4 1 115 THR H    H   5.470  -3.978  -9.064 1.00 . D D . 115 THR H    1 1 
        8  86587 4 1 115 THR HA   H   5.838  -1.393  -9.915 1.00 . D D . 115 THR HA   1 1 
        8  86588 4 1 115 THR HB   H   3.169  -2.815  -9.439 1.00 . D D . 115 THR HB   1 1 
        8  86589 4 1 115 THR HG1  H   5.054  -2.949 -11.520 1.00 . D D . 115 THR HG1  1 1 
        8  86590 4 1 115 THR HG21 H   2.651  -0.514  -9.843 1.00 . D D . 115 THR HG21 1 1 
        8  86591 4 1 115 THR HG22 H   2.383  -1.341 -11.375 1.00 . D D . 115 THR HG22 1 1 
        8  86592 4 1 115 THR HG23 H   3.844  -0.386 -11.123 1.00 . D D . 115 THR HG23 1 1 
        8  86593 4 1 115 THR N    N   5.809  -3.123  -8.762 1.00 . D D . 115 THR N    1 1 
        8  86594 4 1 115 THR O    O   4.922   0.248  -8.167 1.00 . D D . 115 THR O    1 1 
        8  86595 4 1 115 THR OG1  O   4.188  -3.175 -11.174 1.00 . D D . 115 THR OG1  1 1 
        8  86596 4 1 116 SER C    C   4.793  -0.229  -5.143 1.00 . D D . 116 SER C    1 1 
        8  86597 4 1 116 SER CA   C   3.631  -0.892  -5.905 1.00 . D D . 116 SER CA   1 1 
        8  86598 4 1 116 SER CB   C   2.848  -1.876  -4.992 1.00 . D D . 116 SER CB   1 1 
        8  86599 4 1 116 SER H    H   4.072  -2.571  -7.098 1.00 . D D . 116 SER H    1 1 
        8  86600 4 1 116 SER HA   H   2.954  -0.118  -6.271 1.00 . D D . 116 SER HA   1 1 
        8  86601 4 1 116 SER HB2  H   2.049  -2.330  -5.562 1.00 . D D . 116 SER HB2  1 1 
        8  86602 4 1 116 SER HB3  H   3.516  -2.656  -4.644 1.00 . D D . 116 SER HB3  1 1 
        8  86603 4 1 116 SER HG   H   1.338  -1.467  -3.788 1.00 . D D . 116 SER HG   1 1 
        8  86604 4 1 116 SER N    N   4.141  -1.596  -7.076 1.00 . D D . 116 SER N    1 1 
        8  86605 4 1 116 SER O    O   4.692   0.923  -4.765 1.00 . D D . 116 SER O    1 1 
        8  86606 4 1 116 SER OG   O   2.275  -1.231  -3.855 1.00 . D D . 116 SER OG   1 1 
        8  86607 4 1 117 MET C    C   7.802   0.684  -5.074 1.00 . D D . 117 MET C    1 1 
        8  86608 4 1 117 MET CA   C   7.121  -0.444  -4.284 1.00 . D D . 117 MET CA   1 1 
        8  86609 4 1 117 MET CB   C   8.131  -1.585  -4.026 1.00 . D D . 117 MET CB   1 1 
        8  86610 4 1 117 MET CE   C   9.039  -4.737  -4.192 1.00 . D D . 117 MET CE   1 1 
        8  86611 4 1 117 MET CG   C   7.664  -2.623  -3.011 1.00 . D D . 117 MET CG   1 1 
        8  86612 4 1 117 MET H    H   5.942  -1.862  -5.355 1.00 . D D . 117 MET H    1 1 
        8  86613 4 1 117 MET HA   H   6.800  -0.043  -3.325 1.00 . D D . 117 MET HA   1 1 
        8  86614 4 1 117 MET HB2  H   8.333  -2.097  -4.960 1.00 . D D . 117 MET HB2  1 1 
        8  86615 4 1 117 MET HB3  H   9.063  -1.160  -3.659 1.00 . D D . 117 MET HB3  1 1 
        8  86616 4 1 117 MET HE1  H   8.087  -5.208  -4.387 1.00 . D D . 117 MET HE1  1 1 
        8  86617 4 1 117 MET HE2  H   9.802  -5.497  -4.120 1.00 . D D . 117 MET HE2  1 1 
        8  86618 4 1 117 MET HE3  H   9.280  -4.079  -5.004 1.00 . D D . 117 MET HE3  1 1 
        8  86619 4 1 117 MET HG2  H   7.389  -2.127  -2.086 1.00 . D D . 117 MET HG2  1 1 
        8  86620 4 1 117 MET HG3  H   6.801  -3.144  -3.407 1.00 . D D . 117 MET HG3  1 1 
        8  86621 4 1 117 MET N    N   5.915  -0.957  -4.981 1.00 . D D . 117 MET N    1 1 
        8  86622 4 1 117 MET O    O   8.380   1.601  -4.481 1.00 . D D . 117 MET O    1 1 
        8  86623 4 1 117 MET SD   S   8.949  -3.829  -2.650 1.00 . D D . 117 MET SD   1 1 
        8  86624 4 1 118 VAL C    C   7.463   2.931  -7.139 1.00 . D D . 118 VAL C    1 1 
        8  86625 4 1 118 VAL CA   C   8.252   1.619  -7.319 1.00 . D D . 118 VAL CA   1 1 
        8  86626 4 1 118 VAL CB   C   8.189   1.121  -8.814 1.00 . D D . 118 VAL CB   1 1 
        8  86627 4 1 118 VAL CG1  C   8.617   2.215  -9.818 1.00 . D D . 118 VAL CG1  1 1 
        8  86628 4 1 118 VAL CG2  C   9.028  -0.171  -9.002 1.00 . D D . 118 VAL CG2  1 1 
        8  86629 4 1 118 VAL H    H   7.286  -0.187  -6.795 1.00 . D D . 118 VAL H    1 1 
        8  86630 4 1 118 VAL HA   H   9.296   1.797  -7.058 1.00 . D D . 118 VAL HA   1 1 
        8  86631 4 1 118 VAL HB   H   7.153   0.869  -9.031 1.00 . D D . 118 VAL HB   1 1 
        8  86632 4 1 118 VAL HG11 H   7.900   3.022  -9.805 1.00 . D D . 118 VAL HG11 1 1 
        8  86633 4 1 118 VAL HG12 H   8.666   1.802 -10.819 1.00 . D D . 118 VAL HG12 1 1 
        8  86634 4 1 118 VAL HG13 H   9.587   2.605  -9.544 1.00 . D D . 118 VAL HG13 1 1 
        8  86635 4 1 118 VAL HG21 H   9.005  -0.475 -10.035 1.00 . D D . 118 VAL HG21 1 1 
        8  86636 4 1 118 VAL HG22 H   8.618  -0.964  -8.395 1.00 . D D . 118 VAL HG22 1 1 
        8  86637 4 1 118 VAL HG23 H  10.055  -0.002  -8.710 1.00 . D D . 118 VAL HG23 1 1 
        8  86638 4 1 118 VAL N    N   7.726   0.595  -6.408 1.00 . D D . 118 VAL N    1 1 
        8  86639 4 1 118 VAL O    O   8.052   4.011  -7.029 1.00 . D D . 118 VAL O    1 1 
        8  86640 4 1 119 SER C    C   5.285   4.505  -5.432 1.00 . D D . 119 SER C    1 1 
        8  86641 4 1 119 SER CA   C   5.225   3.960  -6.883 1.00 . D D . 119 SER CA   1 1 
        8  86642 4 1 119 SER CB   C   3.779   3.573  -7.280 1.00 . D D . 119 SER CB   1 1 
        8  86643 4 1 119 SER H    H   5.729   1.909  -7.107 1.00 . D D . 119 SER H    1 1 
        8  86644 4 1 119 SER HA   H   5.574   4.740  -7.559 1.00 . D D . 119 SER HA   1 1 
        8  86645 4 1 119 SER HB2  H   3.129   4.431  -7.169 1.00 . D D . 119 SER HB2  1 1 
        8  86646 4 1 119 SER HB3  H   3.766   3.250  -8.311 1.00 . D D . 119 SER HB3  1 1 
        8  86647 4 1 119 SER HG   H   3.293   2.772  -5.558 1.00 . D D . 119 SER HG   1 1 
        8  86648 4 1 119 SER N    N   6.124   2.807  -7.055 1.00 . D D . 119 SER N    1 1 
        8  86649 4 1 119 SER O    O   5.074   5.700  -5.202 1.00 . D D . 119 SER O    1 1 
        8  86650 4 1 119 SER OG   O   3.272   2.517  -6.485 1.00 . D D . 119 SER OG   1 1 
        8  86651 4 1 120 ARG C    C   7.134   4.752  -2.890 1.00 . D D . 120 ARG C    1 1 
        8  86652 4 1 120 ARG CA   C   5.811   3.980  -3.037 1.00 . D D . 120 ARG CA   1 1 
        8  86653 4 1 120 ARG CB   C   5.825   2.721  -2.117 1.00 . D D . 120 ARG CB   1 1 
        8  86654 4 1 120 ARG CD   C   4.544   0.701  -1.160 1.00 . D D . 120 ARG CD   1 1 
        8  86655 4 1 120 ARG CG   C   4.457   2.024  -1.949 1.00 . D D . 120 ARG CG   1 1 
        8  86656 4 1 120 ARG CZ   C   2.356  -0.084  -0.191 1.00 . D D . 120 ARG CZ   1 1 
        8  86657 4 1 120 ARG H    H   5.698   2.675  -4.721 1.00 . D D . 120 ARG H    1 1 
        8  86658 4 1 120 ARG HA   H   4.993   4.631  -2.734 1.00 . D D . 120 ARG HA   1 1 
        8  86659 4 1 120 ARG HB2  H   6.522   2.000  -2.532 1.00 . D D . 120 ARG HB2  1 1 
        8  86660 4 1 120 ARG HB3  H   6.178   3.009  -1.129 1.00 . D D . 120 ARG HB3  1 1 
        8  86661 4 1 120 ARG HD2  H   5.311   0.076  -1.607 1.00 . D D . 120 ARG HD2  1 1 
        8  86662 4 1 120 ARG HD3  H   4.817   0.918  -0.130 1.00 . D D . 120 ARG HD3  1 1 
        8  86663 4 1 120 ARG HE   H   3.058  -0.524  -2.022 1.00 . D D . 120 ARG HE   1 1 
        8  86664 4 1 120 ARG HG2  H   3.781   2.694  -1.430 1.00 . D D . 120 ARG HG2  1 1 
        8  86665 4 1 120 ARG HG3  H   4.052   1.814  -2.932 1.00 . D D . 120 ARG HG3  1 1 
        8  86666 4 1 120 ARG HH11 H   3.398   1.121   1.068 1.00 . D D . 120 ARG HH11 1 1 
        8  86667 4 1 120 ARG HH12 H   1.872   0.545   1.678 1.00 . D D . 120 ARG HH12 1 1 
        8  86668 4 1 120 ARG HH21 H   1.056  -1.300  -1.186 1.00 . D D . 120 ARG HH21 1 1 
        8  86669 4 1 120 ARG HH22 H   0.559  -0.819   0.409 1.00 . D D . 120 ARG HH22 1 1 
        8  86670 4 1 120 ARG N    N   5.594   3.610  -4.462 1.00 . D D . 120 ARG N    1 1 
        8  86671 4 1 120 ARG NE   N   3.260  -0.035  -1.191 1.00 . D D . 120 ARG NE   1 1 
        8  86672 4 1 120 ARG NH1  N   2.559   0.584   0.939 1.00 . D D . 120 ARG NH1  1 1 
        8  86673 4 1 120 ARG NH2  N   1.235  -0.788  -0.338 1.00 . D D . 120 ARG NH2  1 1 
        8  86674 4 1 120 ARG O    O   7.249   5.638  -2.043 1.00 . D D . 120 ARG O    1 1 
        8  86675 4 1 121 GLY C    C   9.241   6.327  -4.826 1.00 . D D . 121 GLY C    1 1 
        8  86676 4 1 121 GLY CA   C   9.375   5.134  -3.874 1.00 . D D . 121 GLY CA   1 1 
        8  86677 4 1 121 GLY H    H   7.984   3.600  -4.303 1.00 . D D . 121 GLY H    1 1 
        8  86678 4 1 121 GLY HA2  H   9.688   5.491  -2.897 1.00 . D D . 121 GLY HA2  1 1 
        8  86679 4 1 121 GLY HA3  H  10.133   4.462  -4.256 1.00 . D D . 121 GLY HA3  1 1 
        8  86680 4 1 121 GLY N    N   8.120   4.391  -3.743 1.00 . D D . 121 GLY N    1 1 
        8  86681 4 1 121 GLY O    O  10.222   6.983  -5.133 1.00 . D D . 121 GLY O    1 1 
        8  86682 4 1 122 THR C    C   8.344   7.785  -7.491 1.00 . D D . 122 THR C    1 1 
        8  86683 4 1 122 THR CA   C   7.563   7.691  -6.161 1.00 . D D . 122 THR CA   1 1 
        8  86684 4 1 122 THR CB   C   7.520   9.075  -5.408 1.00 . D D . 122 THR CB   1 1 
        8  86685 4 1 122 THR CG2  C   6.698   9.000  -4.101 1.00 . D D . 122 THR CG2  1 1 
        8  86686 4 1 122 THR H    H   7.304   5.945  -5.021 1.00 . D D . 122 THR H    1 1 
        8  86687 4 1 122 THR HA   H   6.538   7.453  -6.433 1.00 . D D . 122 THR HA   1 1 
        8  86688 4 1 122 THR HB   H   7.048   9.802  -6.062 1.00 . D D . 122 THR HB   1 1 
        8  86689 4 1 122 THR HG1  H   9.479   8.849  -5.244 1.00 . D D . 122 THR HG1  1 1 
        8  86690 4 1 122 THR HG21 H   7.215   8.377  -3.382 1.00 . D D . 122 THR HG21 1 1 
        8  86691 4 1 122 THR HG22 H   5.724   8.578  -4.288 1.00 . D D . 122 THR HG22 1 1 
        8  86692 4 1 122 THR HG23 H   6.581   9.994  -3.688 1.00 . D D . 122 THR HG23 1 1 
        8  86693 4 1 122 THR N    N   7.995   6.572  -5.285 1.00 . D D . 122 THR N    1 1 
        8  86694 4 1 122 THR O    O   8.387   8.841  -8.133 1.00 . D D . 122 THR O    1 1 
        8  86695 4 1 122 THR OG1  O   8.840   9.547  -5.095 1.00 . D D . 122 THR OG1  1 1 
        8  86696 4 1 123 PHE C    C   8.397   6.249 -10.295 1.00 . D D . 123 PHE C    1 1 
        8  86697 4 1 123 PHE CA   C   9.508   6.487  -9.247 1.00 . D D . 123 PHE CA   1 1 
        8  86698 4 1 123 PHE CB   C  10.507   5.297  -9.253 1.00 . D D . 123 PHE CB   1 1 
        8  86699 4 1 123 PHE CD1  C  12.898   6.131  -9.280 1.00 . D D . 123 PHE CD1  1 1 
        8  86700 4 1 123 PHE CD2  C  12.021   5.313  -7.207 1.00 . D D . 123 PHE CD2  1 1 
        8  86701 4 1 123 PHE CE1  C  14.100   6.402  -8.668 1.00 . D D . 123 PHE CE1  1 1 
        8  86702 4 1 123 PHE CE2  C  13.229   5.584  -6.594 1.00 . D D . 123 PHE CE2  1 1 
        8  86703 4 1 123 PHE CG   C  11.832   5.584  -8.561 1.00 . D D . 123 PHE CG   1 1 
        8  86704 4 1 123 PHE CZ   C  14.268   6.130  -7.323 1.00 . D D . 123 PHE CZ   1 1 
        8  86705 4 1 123 PHE H    H   8.909   5.879  -7.311 1.00 . D D . 123 PHE H    1 1 
        8  86706 4 1 123 PHE HA   H  10.043   7.403  -9.496 1.00 . D D . 123 PHE HA   1 1 
        8  86707 4 1 123 PHE HB2  H  10.047   4.443  -8.771 1.00 . D D . 123 PHE HB2  1 1 
        8  86708 4 1 123 PHE HB3  H  10.727   5.025 -10.283 1.00 . D D . 123 PHE HB3  1 1 
        8  86709 4 1 123 PHE HD1  H  12.773   6.347 -10.335 1.00 . D D . 123 PHE HD1  1 1 
        8  86710 4 1 123 PHE HD2  H  11.211   4.882  -6.632 1.00 . D D . 123 PHE HD2  1 1 
        8  86711 4 1 123 PHE HE1  H  14.920   6.820  -9.247 1.00 . D D . 123 PHE HE1  1 1 
        8  86712 4 1 123 PHE HE2  H  13.361   5.373  -5.541 1.00 . D D . 123 PHE HE2  1 1 
        8  86713 4 1 123 PHE HZ   H  15.215   6.344  -6.842 1.00 . D D . 123 PHE HZ   1 1 
        8  86714 4 1 123 PHE N    N   8.906   6.648  -7.916 1.00 . D D . 123 PHE N    1 1 
        8  86715 4 1 123 PHE O    O   7.299   5.791  -9.936 1.00 . D D . 123 PHE O    1 1 
        8  86716 4 1 124 PRO C    C   7.299   4.778 -12.716 1.00 . D D . 124 PRO C    1 1 
        8  86717 4 1 124 PRO CA   C   7.751   6.258 -12.734 1.00 . D D . 124 PRO CA   1 1 
        8  86718 4 1 124 PRO CB   C   8.613   6.587 -13.996 1.00 . D D . 124 PRO CB   1 1 
        8  86719 4 1 124 PRO CD   C   9.837   7.351 -12.086 1.00 . D D . 124 PRO CD   1 1 
        8  86720 4 1 124 PRO CG   C  10.005   6.821 -13.478 1.00 . D D . 124 PRO CG   1 1 
        8  86721 4 1 124 PRO HA   H   6.870   6.899 -12.717 1.00 . D D . 124 PRO HA   1 1 
        8  86722 4 1 124 PRO HB2  H   8.595   5.765 -14.707 1.00 . D D . 124 PRO HB2  1 1 
        8  86723 4 1 124 PRO HB3  H   8.240   7.486 -14.474 1.00 . D D . 124 PRO HB3  1 1 
        8  86724 4 1 124 PRO HD2  H  10.718   7.147 -11.490 1.00 . D D . 124 PRO HD2  1 1 
        8  86725 4 1 124 PRO HD3  H   9.625   8.416 -12.096 1.00 . D D . 124 PRO HD3  1 1 
        8  86726 4 1 124 PRO HG2  H  10.561   5.883 -13.467 1.00 . D D . 124 PRO HG2  1 1 
        8  86727 4 1 124 PRO HG3  H  10.521   7.548 -14.096 1.00 . D D . 124 PRO HG3  1 1 
        8  86728 4 1 124 PRO N    N   8.660   6.585 -11.603 1.00 . D D . 124 PRO N    1 1 
        8  86729 4 1 124 PRO O    O   8.140   3.864 -12.648 1.00 . D D . 124 PRO O    1 1 
        8  86730 4 1 125 GLN C    C   5.878   2.243 -13.648 1.00 . D D . 125 GLN C    1 1 
        8  86731 4 1 125 GLN CA   C   5.303   3.267 -12.647 1.00 . D D . 125 GLN CA   1 1 
        8  86732 4 1 125 GLN CB   C   3.773   3.447 -12.840 1.00 . D D . 125 GLN CB   1 1 
        8  86733 4 1 125 GLN CD   C   1.470   2.385 -13.050 1.00 . D D . 125 GLN CD   1 1 
        8  86734 4 1 125 GLN CG   C   2.966   2.139 -12.903 1.00 . D D . 125 GLN CG   1 1 
        8  86735 4 1 125 GLN H    H   5.394   5.372 -12.857 1.00 . D D . 125 GLN H    1 1 
        8  86736 4 1 125 GLN HA   H   5.481   2.903 -11.636 1.00 . D D . 125 GLN HA   1 1 
        8  86737 4 1 125 GLN HB2  H   3.387   4.036 -12.016 1.00 . D D . 125 GLN HB2  1 1 
        8  86738 4 1 125 GLN HB3  H   3.602   3.995 -13.763 1.00 . D D . 125 GLN HB3  1 1 
        8  86739 4 1 125 GLN HE21 H   1.224   2.356 -11.072 1.00 . D D . 125 GLN HE21 1 1 
        8  86740 4 1 125 GLN HE22 H  -0.208   2.602 -12.007 1.00 . D D . 125 GLN HE22 1 1 
        8  86741 4 1 125 GLN HG2  H   3.308   1.558 -13.754 1.00 . D D . 125 GLN HG2  1 1 
        8  86742 4 1 125 GLN HG3  H   3.144   1.576 -11.999 1.00 . D D . 125 GLN HG3  1 1 
        8  86743 4 1 125 GLN N    N   5.963   4.584 -12.754 1.00 . D D . 125 GLN N    1 1 
        8  86744 4 1 125 GLN NE2  N   0.758   2.459 -11.931 1.00 . D D . 125 GLN NE2  1 1 
        8  86745 4 1 125 GLN O    O   6.043   2.542 -14.837 1.00 . D D . 125 GLN O    1 1 
        8  86746 4 1 125 GLN OE1  O   0.955   2.518 -14.163 1.00 . D D . 125 GLN OE1  1 1 
        8  86747 4 1 126 LEU C    C   5.708  -1.116 -14.143 1.00 . D D . 126 LEU C    1 1 
        8  86748 4 1 126 LEU CA   C   6.786  -0.043 -13.924 1.00 . D D . 126 LEU CA   1 1 
        8  86749 4 1 126 LEU CB   C   8.044  -0.604 -13.172 1.00 . D D . 126 LEU CB   1 1 
        8  86750 4 1 126 LEU CD1  C  10.382  -1.679 -13.222 1.00 . D D . 126 LEU CD1  1 1 
        8  86751 4 1 126 LEU CD2  C   8.480  -2.850 -14.423 1.00 . D D . 126 LEU CD2  1 1 
        8  86752 4 1 126 LEU CG   C   9.062  -1.477 -14.001 1.00 . D D . 126 LEU CG   1 1 
        8  86753 4 1 126 LEU H    H   5.972   0.866 -12.193 1.00 . D D . 126 LEU H    1 1 
        8  86754 4 1 126 LEU HA   H   7.099   0.352 -14.892 1.00 . D D . 126 LEU HA   1 1 
        8  86755 4 1 126 LEU HB2  H   8.590   0.249 -12.778 1.00 . D D . 126 LEU HB2  1 1 
        8  86756 4 1 126 LEU HB3  H   7.705  -1.192 -12.322 1.00 . D D . 126 LEU HB3  1 1 
        8  86757 4 1 126 LEU HD11 H  10.194  -2.211 -12.295 1.00 . D D . 126 LEU HD11 1 1 
        8  86758 4 1 126 LEU HD12 H  10.820  -0.718 -12.998 1.00 . D D . 126 LEU HD12 1 1 
        8  86759 4 1 126 LEU HD13 H  11.076  -2.250 -13.826 1.00 . D D . 126 LEU HD13 1 1 
        8  86760 4 1 126 LEU HD21 H   7.611  -2.695 -15.050 1.00 . D D . 126 LEU HD21 1 1 
        8  86761 4 1 126 LEU HD22 H   8.195  -3.419 -13.550 1.00 . D D . 126 LEU HD22 1 1 
        8  86762 4 1 126 LEU HD23 H   9.226  -3.399 -14.983 1.00 . D D . 126 LEU HD23 1 1 
        8  86763 4 1 126 LEU HG   H   9.312  -0.941 -14.910 1.00 . D D . 126 LEU HG   1 1 
        8  86764 4 1 126 LEU N    N   6.181   1.041 -13.139 1.00 . D D . 126 LEU N    1 1 
        8  86765 4 1 126 LEU O    O   5.411  -1.888 -13.234 1.00 . D D . 126 LEU O    1 1 
        8  86766 4 1 127 ASN C    C   4.855  -3.187 -16.627 1.00 . D D . 127 ASN C    1 1 
        8  86767 4 1 127 ASN CA   C   4.141  -2.162 -15.743 1.00 . D D . 127 ASN CA   1 1 
        8  86768 4 1 127 ASN CB   C   2.945  -1.514 -16.500 1.00 . D D . 127 ASN CB   1 1 
        8  86769 4 1 127 ASN CG   C   2.136  -0.532 -15.642 1.00 . D D . 127 ASN CG   1 1 
        8  86770 4 1 127 ASN H    H   5.352  -0.445 -15.990 1.00 . D D . 127 ASN H    1 1 
        8  86771 4 1 127 ASN HA   H   3.763  -2.659 -14.846 1.00 . D D . 127 ASN HA   1 1 
        8  86772 4 1 127 ASN HB2  H   3.321  -0.980 -17.368 1.00 . D D . 127 ASN HB2  1 1 
        8  86773 4 1 127 ASN HB3  H   2.270  -2.296 -16.842 1.00 . D D . 127 ASN HB3  1 1 
        8  86774 4 1 127 ASN HD21 H   1.842   0.652 -17.211 1.00 . D D . 127 ASN HD21 1 1 
        8  86775 4 1 127 ASN HD22 H   1.172   1.197 -15.715 1.00 . D D . 127 ASN HD22 1 1 
        8  86776 4 1 127 ASN N    N   5.117  -1.138 -15.343 1.00 . D D . 127 ASN N    1 1 
        8  86777 4 1 127 ASN ND2  N   1.660   0.545 -16.253 1.00 . D D . 127 ASN ND2  1 1 
        8  86778 4 1 127 ASN O    O   5.167  -2.899 -17.793 1.00 . D D . 127 ASN O    1 1 
        8  86779 4 1 127 ASN OD1  O   1.954  -0.736 -14.440 1.00 . D D . 127 ASN OD1  1 1 
        8  86780 4 1 128 LEU C    C   4.753  -6.029 -17.760 1.00 . D D . 128 LEU C    1 1 
        8  86781 4 1 128 LEU CA   C   5.801  -5.462 -16.773 1.00 . D D . 128 LEU CA   1 1 
        8  86782 4 1 128 LEU CB   C   6.319  -6.560 -15.776 1.00 . D D . 128 LEU CB   1 1 
        8  86783 4 1 128 LEU CD1  C   8.001  -8.385 -15.102 1.00 . D D . 128 LEU CD1  1 1 
        8  86784 4 1 128 LEU CD2  C   7.437  -8.083 -17.573 1.00 . D D . 128 LEU CD2  1 1 
        8  86785 4 1 128 LEU CG   C   7.593  -7.378 -16.202 1.00 . D D . 128 LEU CG   1 1 
        8  86786 4 1 128 LEU H    H   4.979  -4.467 -15.085 1.00 . D D . 128 LEU H    1 1 
        8  86787 4 1 128 LEU HA   H   6.645  -5.055 -17.331 1.00 . D D . 128 LEU HA   1 1 
        8  86788 4 1 128 LEU HB2  H   6.551  -6.066 -14.835 1.00 . D D . 128 LEU HB2  1 1 
        8  86789 4 1 128 LEU HB3  H   5.512  -7.263 -15.582 1.00 . D D . 128 LEU HB3  1 1 
        8  86790 4 1 128 LEU HD11 H   8.899  -8.910 -15.404 1.00 . D D . 128 LEU HD11 1 1 
        8  86791 4 1 128 LEU HD12 H   7.206  -9.103 -14.938 1.00 . D D . 128 LEU HD12 1 1 
        8  86792 4 1 128 LEU HD13 H   8.197  -7.854 -14.180 1.00 . D D . 128 LEU HD13 1 1 
        8  86793 4 1 128 LEU HD21 H   8.345  -8.624 -17.808 1.00 . D D . 128 LEU HD21 1 1 
        8  86794 4 1 128 LEU HD22 H   7.264  -7.343 -18.342 1.00 . D D . 128 LEU HD22 1 1 
        8  86795 4 1 128 LEU HD23 H   6.603  -8.772 -17.547 1.00 . D D . 128 LEU HD23 1 1 
        8  86796 4 1 128 LEU HG   H   8.420  -6.681 -16.299 1.00 . D D . 128 LEU HG   1 1 
        8  86797 4 1 128 LEU N    N   5.174  -4.354 -16.040 1.00 . D D . 128 LEU N    1 1 
        8  86798 4 1 128 LEU O    O   3.711  -6.553 -17.335 1.00 . D D . 128 LEU O    1 1 
        8  86799 4 1 129 ALA C    C   3.948  -7.889 -20.071 1.00 . D D . 129 ALA C    1 1 
        8  86800 4 1 129 ALA CA   C   4.135  -6.353 -20.133 1.00 . D D . 129 ALA CA   1 1 
        8  86801 4 1 129 ALA CB   C   4.686  -5.916 -21.497 1.00 . D D . 129 ALA CB   1 1 
        8  86802 4 1 129 ALA H    H   5.883  -5.477 -19.317 1.00 . D D . 129 ALA H    1 1 
        8  86803 4 1 129 ALA HA   H   3.173  -5.868 -19.979 1.00 . D D . 129 ALA HA   1 1 
        8  86804 4 1 129 ALA HB1  H   4.799  -4.840 -21.514 1.00 . D D . 129 ALA HB1  1 1 
        8  86805 4 1 129 ALA HB2  H   4.003  -6.213 -22.286 1.00 . D D . 129 ALA HB2  1 1 
        8  86806 4 1 129 ALA HB3  H   5.650  -6.378 -21.670 1.00 . D D . 129 ALA HB3  1 1 
        8  86807 4 1 129 ALA N    N   5.034  -5.894 -19.064 1.00 . D D . 129 ALA N    1 1 
        8  86808 4 1 129 ALA O    O   4.909  -8.606 -19.773 1.00 . D D . 129 ALA O    1 1 
        8  86809 4 1 130 PRO C    C   3.255 -10.609 -21.338 1.00 . D D . 130 PRO C    1 1 
        8  86810 4 1 130 PRO CA   C   2.416  -9.864 -20.285 1.00 . D D . 130 PRO CA   1 1 
        8  86811 4 1 130 PRO CB   C   0.895  -9.943 -20.580 1.00 . D D . 130 PRO CB   1 1 
        8  86812 4 1 130 PRO CD   C   1.459  -7.633 -20.544 1.00 . D D . 130 PRO CD   1 1 
        8  86813 4 1 130 PRO CG   C   0.372  -8.605 -20.170 1.00 . D D . 130 PRO CG   1 1 
        8  86814 4 1 130 PRO HA   H   2.613 -10.287 -19.301 1.00 . D D . 130 PRO HA   1 1 
        8  86815 4 1 130 PRO HB2  H   0.713 -10.126 -21.641 1.00 . D D . 130 PRO HB2  1 1 
        8  86816 4 1 130 PRO HB3  H   0.431 -10.725 -19.989 1.00 . D D . 130 PRO HB3  1 1 
        8  86817 4 1 130 PRO HD2  H   1.384  -7.346 -21.589 1.00 . D D . 130 PRO HD2  1 1 
        8  86818 4 1 130 PRO HD3  H   1.416  -6.753 -19.913 1.00 . D D . 130 PRO HD3  1 1 
        8  86819 4 1 130 PRO HG2  H  -0.549  -8.382 -20.704 1.00 . D D . 130 PRO HG2  1 1 
        8  86820 4 1 130 PRO HG3  H   0.197  -8.575 -19.097 1.00 . D D . 130 PRO HG3  1 1 
        8  86821 4 1 130 PRO N    N   2.696  -8.411 -20.291 1.00 . D D . 130 PRO N    1 1 
        8  86822 4 1 130 PRO O    O   3.019 -10.485 -22.553 1.00 . D D . 130 PRO O    1 1 
        8  86823 4 1 131 VAL C    C   4.975 -13.576 -21.555 1.00 . D D . 131 VAL C    1 1 
        8  86824 4 1 131 VAL CA   C   5.223 -12.071 -21.687 1.00 . D D . 131 VAL CA   1 1 
        8  86825 4 1 131 VAL CB   C   6.712 -11.721 -21.302 1.00 . D D . 131 VAL CB   1 1 
        8  86826 4 1 131 VAL CG1  C   7.049 -10.260 -21.685 1.00 . D D . 131 VAL CG1  1 1 
        8  86827 4 1 131 VAL CG2  C   6.992 -11.983 -19.795 1.00 . D D . 131 VAL CG2  1 1 
        8  86828 4 1 131 VAL H    H   4.368 -11.388 -19.874 1.00 . D D . 131 VAL H    1 1 
        8  86829 4 1 131 VAL HA   H   5.066 -11.779 -22.728 1.00 . D D . 131 VAL HA   1 1 
        8  86830 4 1 131 VAL HB   H   7.371 -12.368 -21.883 1.00 . D D . 131 VAL HB   1 1 
        8  86831 4 1 131 VAL HG11 H   6.401  -9.579 -21.148 1.00 . D D . 131 VAL HG11 1 1 
        8  86832 4 1 131 VAL HG12 H   6.908 -10.120 -22.749 1.00 . D D . 131 VAL HG12 1 1 
        8  86833 4 1 131 VAL HG13 H   8.080 -10.045 -21.435 1.00 . D D . 131 VAL HG13 1 1 
        8  86834 4 1 131 VAL HG21 H   8.018 -11.733 -19.563 1.00 . D D . 131 VAL HG21 1 1 
        8  86835 4 1 131 VAL HG22 H   6.824 -13.030 -19.574 1.00 . D D . 131 VAL HG22 1 1 
        8  86836 4 1 131 VAL HG23 H   6.329 -11.379 -19.188 1.00 . D D . 131 VAL HG23 1 1 
        8  86837 4 1 131 VAL N    N   4.266 -11.337 -20.850 1.00 . D D . 131 VAL N    1 1 
        8  86838 4 1 131 VAL O    O   4.700 -14.083 -20.456 1.00 . D D . 131 VAL O    1 1 
        8  86839 4 1 132 ASN C    C   6.228 -16.372 -22.312 1.00 . D D . 132 ASN C    1 1 
        8  86840 4 1 132 ASN CA   C   4.896 -15.735 -22.736 1.00 . D D . 132 ASN CA   1 1 
        8  86841 4 1 132 ASN CB   C   4.480 -16.202 -24.156 1.00 . D D . 132 ASN CB   1 1 
        8  86842 4 1 132 ASN CG   C   4.254 -17.716 -24.251 1.00 . D D . 132 ASN CG   1 1 
        8  86843 4 1 132 ASN H    H   5.214 -13.798 -23.533 1.00 . D D . 132 ASN H    1 1 
        8  86844 4 1 132 ASN HA   H   4.115 -16.019 -22.028 1.00 . D D . 132 ASN HA   1 1 
        8  86845 4 1 132 ASN HB2  H   3.557 -15.713 -24.437 1.00 . D D . 132 ASN HB2  1 1 
        8  86846 4 1 132 ASN HB3  H   5.255 -15.918 -24.862 1.00 . D D . 132 ASN HB3  1 1 
        8  86847 4 1 132 ASN HD21 H   4.986 -17.750 -26.092 1.00 . D D . 132 ASN HD21 1 1 
        8  86848 4 1 132 ASN HD22 H   4.518 -19.274 -25.443 1.00 . D D . 132 ASN HD22 1 1 
        8  86849 4 1 132 ASN N    N   5.046 -14.279 -22.693 1.00 . D D . 132 ASN N    1 1 
        8  86850 4 1 132 ASN ND2  N   4.612 -18.305 -25.378 1.00 . D D . 132 ASN ND2  1 1 
        8  86851 4 1 132 ASN O    O   7.158 -16.487 -23.125 1.00 . D D . 132 ASN O    1 1 
        8  86852 4 1 132 ASN OD1  O   3.785 -18.346 -23.307 1.00 . D D . 132 ASN OD1  1 1 
        8  86853 4 1 133 PHE C    C   7.863 -18.694 -21.038 1.00 . D D . 133 PHE C    1 1 
        8  86854 4 1 133 PHE CA   C   7.526 -17.321 -20.407 1.00 . D D . 133 PHE CA   1 1 
        8  86855 4 1 133 PHE CB   C   7.327 -17.420 -18.865 1.00 . D D . 133 PHE CB   1 1 
        8  86856 4 1 133 PHE CD1  C   9.130 -16.186 -17.553 1.00 . D D . 133 PHE CD1  1 1 
        8  86857 4 1 133 PHE CD2  C   9.310 -18.559 -17.737 1.00 . D D . 133 PHE CD2  1 1 
        8  86858 4 1 133 PHE CE1  C  10.288 -16.161 -16.794 1.00 . D D . 133 PHE CE1  1 1 
        8  86859 4 1 133 PHE CE2  C  10.467 -18.534 -16.982 1.00 . D D . 133 PHE CE2  1 1 
        8  86860 4 1 133 PHE CG   C   8.618 -17.391 -18.037 1.00 . D D . 133 PHE CG   1 1 
        8  86861 4 1 133 PHE CZ   C  10.955 -17.336 -16.510 1.00 . D D . 133 PHE CZ   1 1 
        8  86862 4 1 133 PHE H    H   5.526 -16.593 -20.448 1.00 . D D . 133 PHE H    1 1 
        8  86863 4 1 133 PHE HA   H   8.349 -16.644 -20.615 1.00 . D D . 133 PHE HA   1 1 
        8  86864 4 1 133 PHE HB2  H   6.713 -16.586 -18.540 1.00 . D D . 133 PHE HB2  1 1 
        8  86865 4 1 133 PHE HB3  H   6.792 -18.339 -18.624 1.00 . D D . 133 PHE HB3  1 1 
        8  86866 4 1 133 PHE HD1  H   8.614 -15.258 -17.769 1.00 . D D . 133 PHE HD1  1 1 
        8  86867 4 1 133 PHE HD2  H   8.936 -19.503 -18.108 1.00 . D D . 133 PHE HD2  1 1 
        8  86868 4 1 133 PHE HE1  H  10.674 -15.219 -16.426 1.00 . D D . 133 PHE HE1  1 1 
        8  86869 4 1 133 PHE HE2  H  10.988 -19.457 -16.759 1.00 . D D . 133 PHE HE2  1 1 
        8  86870 4 1 133 PHE HZ   H  11.859 -17.313 -15.914 1.00 . D D . 133 PHE HZ   1 1 
        8  86871 4 1 133 PHE N    N   6.312 -16.740 -21.021 1.00 . D D . 133 PHE N    1 1 
        8  86872 4 1 133 PHE O    O   9.022 -19.131 -21.028 1.00 . D D . 133 PHE O    1 1 
        8  86873 4 1 134 ASP C    C   7.886 -20.389 -23.577 1.00 . D D . 134 ASP C    1 1 
        8  86874 4 1 134 ASP CA   C   6.961 -20.591 -22.376 1.00 . D D . 134 ASP CA   1 1 
        8  86875 4 1 134 ASP CB   C   5.571 -21.079 -22.858 1.00 . D D . 134 ASP CB   1 1 
        8  86876 4 1 134 ASP CG   C   4.614 -21.404 -21.701 1.00 . D D . 134 ASP CG   1 1 
        8  86877 4 1 134 ASP H    H   5.929 -18.963 -21.498 1.00 . D D . 134 ASP H    1 1 
        8  86878 4 1 134 ASP HA   H   7.394 -21.344 -21.720 1.00 . D D . 134 ASP HA   1 1 
        8  86879 4 1 134 ASP HB2  H   5.117 -20.302 -23.467 1.00 . D D . 134 ASP HB2  1 1 
        8  86880 4 1 134 ASP HB3  H   5.700 -21.966 -23.474 1.00 . D D . 134 ASP HB3  1 1 
        8  86881 4 1 134 ASP N    N   6.829 -19.342 -21.608 1.00 . D D . 134 ASP N    1 1 
        8  86882 4 1 134 ASP O    O   8.882 -21.120 -23.740 1.00 . D D . 134 ASP O    1 1 
        8  86883 4 1 134 ASP OD1  O   4.137 -20.463 -21.035 1.00 . D D . 134 ASP OD1  1 1 
        8  86884 4 1 134 ASP OD2  O   4.346 -22.601 -21.448 1.00 . D D . 134 ASP OD2  1 1 
        8  86885 4 1 135 ALA C    C   9.745 -18.576 -25.159 1.00 . D D . 135 ALA C    1 1 
        8  86886 4 1 135 ALA CA   C   8.334 -19.000 -25.574 1.00 . D D . 135 ALA CA   1 1 
        8  86887 4 1 135 ALA CB   C   7.626 -17.882 -26.353 1.00 . D D . 135 ALA CB   1 1 
        8  86888 4 1 135 ALA H    H   6.757 -18.843 -24.177 1.00 . D D . 135 ALA H    1 1 
        8  86889 4 1 135 ALA HA   H   8.400 -19.876 -26.223 1.00 . D D . 135 ALA HA   1 1 
        8  86890 4 1 135 ALA HB1  H   6.719 -18.273 -26.786 1.00 . D D . 135 ALA HB1  1 1 
        8  86891 4 1 135 ALA HB2  H   8.267 -17.507 -27.141 1.00 . D D . 135 ALA HB2  1 1 
        8  86892 4 1 135 ALA HB3  H   7.368 -17.080 -25.680 1.00 . D D . 135 ALA HB3  1 1 
        8  86893 4 1 135 ALA N    N   7.553 -19.372 -24.392 1.00 . D D . 135 ALA N    1 1 
        8  86894 4 1 135 ALA O    O  10.712 -19.111 -25.676 1.00 . D D . 135 ALA O    1 1 
        8  86895 4 1 136 LEU C    C  12.117 -18.250 -23.300 1.00 . D D . 136 LEU C    1 1 
        8  86896 4 1 136 LEU CA   C  11.114 -17.128 -23.645 1.00 . D D . 136 LEU CA   1 1 
        8  86897 4 1 136 LEU CB   C  10.866 -16.249 -22.389 1.00 . D D . 136 LEU CB   1 1 
        8  86898 4 1 136 LEU CD1  C   9.815 -14.188 -21.291 1.00 . D D . 136 LEU CD1  1 1 
        8  86899 4 1 136 LEU CD2  C  10.820 -14.017 -23.644 1.00 . D D . 136 LEU CD2  1 1 
        8  86900 4 1 136 LEU CG   C  10.080 -14.923 -22.625 1.00 . D D . 136 LEU CG   1 1 
        8  86901 4 1 136 LEU H    H   8.992 -17.335 -23.784 1.00 . D D . 136 LEU H    1 1 
        8  86902 4 1 136 LEU HA   H  11.539 -16.509 -24.424 1.00 . D D . 136 LEU HA   1 1 
        8  86903 4 1 136 LEU HB2  H  10.319 -16.847 -21.663 1.00 . D D . 136 LEU HB2  1 1 
        8  86904 4 1 136 LEU HB3  H  11.829 -15.995 -21.951 1.00 . D D . 136 LEU HB3  1 1 
        8  86905 4 1 136 LEU HD11 H   9.239 -13.290 -21.476 1.00 . D D . 136 LEU HD11 1 1 
        8  86906 4 1 136 LEU HD12 H  10.753 -13.917 -20.821 1.00 . D D . 136 LEU HD12 1 1 
        8  86907 4 1 136 LEU HD13 H   9.258 -14.834 -20.625 1.00 . D D . 136 LEU HD13 1 1 
        8  86908 4 1 136 LEU HD21 H  11.814 -13.787 -23.280 1.00 . D D . 136 LEU HD21 1 1 
        8  86909 4 1 136 LEU HD22 H  10.268 -13.097 -23.786 1.00 . D D . 136 LEU HD22 1 1 
        8  86910 4 1 136 LEU HD23 H  10.896 -14.531 -24.593 1.00 . D D . 136 LEU HD23 1 1 
        8  86911 4 1 136 LEU HG   H   9.113 -15.169 -23.050 1.00 . D D . 136 LEU HG   1 1 
        8  86912 4 1 136 LEU N    N   9.830 -17.664 -24.173 1.00 . D D . 136 LEU N    1 1 
        8  86913 4 1 136 LEU O    O  13.307 -18.170 -23.656 1.00 . D D . 136 LEU O    1 1 
        8  86914 4 1 137 PHE C    C  13.024 -21.166 -23.440 1.00 . D D . 137 PHE C    1 1 
        8  86915 4 1 137 PHE CA   C  12.374 -20.475 -22.225 1.00 . D D . 137 PHE CA   1 1 
        8  86916 4 1 137 PHE CB   C  11.470 -21.463 -21.430 1.00 . D D . 137 PHE CB   1 1 
        8  86917 4 1 137 PHE CD1  C  12.467 -23.822 -21.411 1.00 . D D . 137 PHE CD1  1 1 
        8  86918 4 1 137 PHE CD2  C  12.703 -22.478 -19.442 1.00 . D D . 137 PHE CD2  1 1 
        8  86919 4 1 137 PHE CE1  C  13.157 -24.849 -20.793 1.00 . D D . 137 PHE CE1  1 1 
        8  86920 4 1 137 PHE CE2  C  13.392 -23.509 -18.824 1.00 . D D . 137 PHE CE2  1 1 
        8  86921 4 1 137 PHE CG   C  12.226 -22.613 -20.748 1.00 . D D . 137 PHE CG   1 1 
        8  86922 4 1 137 PHE CZ   C  13.618 -24.694 -19.500 1.00 . D D . 137 PHE CZ   1 1 
        8  86923 4 1 137 PHE H    H  10.634 -19.292 -22.448 1.00 . D D . 137 PHE H    1 1 
        8  86924 4 1 137 PHE HA   H  13.168 -20.120 -21.571 1.00 . D D . 137 PHE HA   1 1 
        8  86925 4 1 137 PHE HB2  H  10.940 -20.910 -20.660 1.00 . D D . 137 PHE HB2  1 1 
        8  86926 4 1 137 PHE HB3  H  10.732 -21.893 -22.103 1.00 . D D . 137 PHE HB3  1 1 
        8  86927 4 1 137 PHE HD1  H  12.106 -23.951 -22.427 1.00 . D D . 137 PHE HD1  1 1 
        8  86928 4 1 137 PHE HD2  H  12.531 -21.554 -18.908 1.00 . D D . 137 PHE HD2  1 1 
        8  86929 4 1 137 PHE HE1  H  13.336 -25.777 -21.322 1.00 . D D . 137 PHE HE1  1 1 
        8  86930 4 1 137 PHE HE2  H  13.752 -23.386 -17.811 1.00 . D D . 137 PHE HE2  1 1 
        8  86931 4 1 137 PHE HZ   H  14.159 -25.497 -19.015 1.00 . D D . 137 PHE HZ   1 1 
        8  86932 4 1 137 PHE N    N  11.593 -19.305 -22.649 1.00 . D D . 137 PHE N    1 1 
        8  86933 4 1 137 PHE O    O  14.252 -21.314 -23.494 1.00 . D D . 137 PHE O    1 1 
        8  86934 4 1 138 MET C    C  13.430 -21.327 -26.596 1.00 . D D . 138 MET C    1 1 
        8  86935 4 1 138 MET CA   C  12.649 -22.263 -25.637 1.00 . D D . 138 MET CA   1 1 
        8  86936 4 1 138 MET CB   C  11.444 -22.946 -26.357 1.00 . D D . 138 MET CB   1 1 
        8  86937 4 1 138 MET CE   C   8.082 -23.112 -26.151 1.00 . D D . 138 MET CE   1 1 
        8  86938 4 1 138 MET CG   C  10.473 -21.992 -27.071 1.00 . D D . 138 MET CG   1 1 
        8  86939 4 1 138 MET H    H  11.240 -21.302 -24.353 1.00 . D D . 138 MET H    1 1 
        8  86940 4 1 138 MET HA   H  13.336 -23.042 -25.301 1.00 . D D . 138 MET HA   1 1 
        8  86941 4 1 138 MET HB2  H  11.826 -23.644 -27.094 1.00 . D D . 138 MET HB2  1 1 
        8  86942 4 1 138 MET HB3  H  10.881 -23.506 -25.620 1.00 . D D . 138 MET HB3  1 1 
        8  86943 4 1 138 MET HE1  H   7.881 -22.168 -25.660 1.00 . D D . 138 MET HE1  1 1 
        8  86944 4 1 138 MET HE2  H   8.678 -23.736 -25.500 1.00 . D D . 138 MET HE2  1 1 
        8  86945 4 1 138 MET HE3  H   7.149 -23.606 -26.369 1.00 . D D . 138 MET HE3  1 1 
        8  86946 4 1 138 MET HG2  H  10.181 -21.209 -26.383 1.00 . D D . 138 MET HG2  1 1 
        8  86947 4 1 138 MET HG3  H  10.980 -21.544 -27.916 1.00 . D D . 138 MET HG3  1 1 
        8  86948 4 1 138 MET N    N  12.190 -21.536 -24.431 1.00 . D D . 138 MET N    1 1 
        8  86949 4 1 138 MET O    O  14.222 -21.785 -27.417 1.00 . D D . 138 MET O    1 1 
        8  86950 4 1 138 MET SD   S   8.977 -22.810 -27.673 1.00 . D D . 138 MET SD   1 1 
        8  86951 4 1 139 ASN C    C  15.377 -18.838 -26.893 1.00 . D D . 139 ASN C    1 1 
        8  86952 4 1 139 ASN CA   C  13.905 -18.993 -27.295 1.00 . D D . 139 ASN CA   1 1 
        8  86953 4 1 139 ASN CB   C  13.168 -17.619 -27.228 1.00 . D D . 139 ASN CB   1 1 
        8  86954 4 1 139 ASN CG   C  11.937 -17.512 -28.147 1.00 . D D . 139 ASN CG   1 1 
        8  86955 4 1 139 ASN H    H  12.625 -19.703 -25.750 1.00 . D D . 139 ASN H    1 1 
        8  86956 4 1 139 ASN HA   H  13.877 -19.350 -28.325 1.00 . D D . 139 ASN HA   1 1 
        8  86957 4 1 139 ASN HB2  H  12.837 -17.447 -26.210 1.00 . D D . 139 ASN HB2  1 1 
        8  86958 4 1 139 ASN HB3  H  13.859 -16.828 -27.501 1.00 . D D . 139 ASN HB3  1 1 
        8  86959 4 1 139 ASN HD21 H  11.464 -19.427 -27.888 1.00 . D D . 139 ASN HD21 1 1 
        8  86960 4 1 139 ASN HD22 H  10.416 -18.535 -28.924 1.00 . D D . 139 ASN HD22 1 1 
        8  86961 4 1 139 ASN N    N  13.228 -20.008 -26.458 1.00 . D D . 139 ASN N    1 1 
        8  86962 4 1 139 ASN ND2  N  11.200 -18.602 -28.338 1.00 . D D . 139 ASN ND2  1 1 
        8  86963 4 1 139 ASN O    O  16.216 -18.535 -27.739 1.00 . D D . 139 ASN O    1 1 
        8  86964 4 1 139 ASN OD1  O  11.636 -16.437 -28.658 1.00 . D D . 139 ASN OD1  1 1 
        8  86965 4 1 140 TYR C    C  18.048 -19.833 -25.736 1.00 . D D . 140 TYR C    1 1 
        8  86966 4 1 140 TYR CA   C  17.028 -18.904 -25.049 1.00 . D D . 140 TYR CA   1 1 
        8  86967 4 1 140 TYR CB   C  16.997 -19.162 -23.531 1.00 . D D . 140 TYR CB   1 1 
        8  86968 4 1 140 TYR CD1  C  18.966 -17.855 -22.554 1.00 . D D . 140 TYR CD1  1 1 
        8  86969 4 1 140 TYR CD2  C  19.047 -20.244 -22.432 1.00 . D D . 140 TYR CD2  1 1 
        8  86970 4 1 140 TYR CE1  C  20.193 -17.784 -21.922 1.00 . D D . 140 TYR CE1  1 1 
        8  86971 4 1 140 TYR CE2  C  20.271 -20.172 -21.798 1.00 . D D . 140 TYR CE2  1 1 
        8  86972 4 1 140 TYR CG   C  18.362 -19.085 -22.825 1.00 . D D . 140 TYR CG   1 1 
        8  86973 4 1 140 TYR CZ   C  20.842 -18.943 -21.548 1.00 . D D . 140 TYR CZ   1 1 
        8  86974 4 1 140 TYR H    H  14.953 -19.354 -25.004 1.00 . D D . 140 TYR H    1 1 
        8  86975 4 1 140 TYR HA   H  17.326 -17.871 -25.220 1.00 . D D . 140 TYR HA   1 1 
        8  86976 4 1 140 TYR HB2  H  16.353 -18.423 -23.069 1.00 . D D . 140 TYR HB2  1 1 
        8  86977 4 1 140 TYR HB3  H  16.570 -20.147 -23.343 1.00 . D D . 140 TYR HB3  1 1 
        8  86978 4 1 140 TYR HD1  H  18.462 -16.942 -22.845 1.00 . D D . 140 TYR HD1  1 1 
        8  86979 4 1 140 TYR HD2  H  18.604 -21.209 -22.627 1.00 . D D . 140 TYR HD2  1 1 
        8  86980 4 1 140 TYR HE1  H  20.643 -16.819 -21.720 1.00 . D D . 140 TYR HE1  1 1 
        8  86981 4 1 140 TYR HE2  H  20.781 -21.080 -21.504 1.00 . D D . 140 TYR HE2  1 1 
        8  86982 4 1 140 TYR HH   H  22.043 -18.213 -20.233 1.00 . D D . 140 TYR HH   1 1 
        8  86983 4 1 140 TYR N    N  15.674 -19.066 -25.607 1.00 . D D . 140 TYR N    1 1 
        8  86984 4 1 140 TYR O    O  19.142 -19.391 -26.103 1.00 . D D . 140 TYR O    1 1 
        8  86985 4 1 140 TYR OH   O  22.072 -18.876 -20.929 1.00 . D D . 140 TYR OH   1 1 
        8  86986 4 1 141 LEU C    C  18.976 -21.784 -27.925 1.00 . D D . 141 LEU C    1 1 
        8  86987 4 1 141 LEU CA   C  18.576 -22.143 -26.480 1.00 . D D . 141 LEU CA   1 1 
        8  86988 4 1 141 LEU CB   C  17.940 -23.572 -26.454 1.00 . D D . 141 LEU CB   1 1 
        8  86989 4 1 141 LEU CD1  C  18.264 -23.726 -23.883 1.00 . D D . 141 LEU CD1  1 1 
        8  86990 4 1 141 LEU CD2  C  15.904 -23.679 -24.856 1.00 . D D . 141 LEU CD2  1 1 
        8  86991 4 1 141 LEU CG   C  17.372 -24.106 -25.083 1.00 . D D . 141 LEU CG   1 1 
        8  86992 4 1 141 LEU H    H  16.757 -21.366 -25.680 1.00 . D D . 141 LEU H    1 1 
        8  86993 4 1 141 LEU HA   H  19.473 -22.152 -25.866 1.00 . D D . 141 LEU HA   1 1 
        8  86994 4 1 141 LEU HB2  H  17.136 -23.596 -27.184 1.00 . D D . 141 LEU HB2  1 1 
        8  86995 4 1 141 LEU HB3  H  18.700 -24.271 -26.788 1.00 . D D . 141 LEU HB3  1 1 
        8  86996 4 1 141 LEU HD11 H  17.818 -24.098 -22.971 1.00 . D D . 141 LEU HD11 1 1 
        8  86997 4 1 141 LEU HD12 H  18.360 -22.648 -23.817 1.00 . D D . 141 LEU HD12 1 1 
        8  86998 4 1 141 LEU HD13 H  19.246 -24.161 -24.006 1.00 . D D . 141 LEU HD13 1 1 
        8  86999 4 1 141 LEU HD21 H  15.832 -22.598 -24.824 1.00 . D D . 141 LEU HD21 1 1 
        8  87000 4 1 141 LEU HD22 H  15.540 -24.089 -23.924 1.00 . D D . 141 LEU HD22 1 1 
        8  87001 4 1 141 LEU HD23 H  15.289 -24.051 -25.667 1.00 . D D . 141 LEU HD23 1 1 
        8  87002 4 1 141 LEU HG   H  17.373 -25.191 -25.125 1.00 . D D . 141 LEU HG   1 1 
        8  87003 4 1 141 LEU N    N  17.669 -21.113 -25.921 1.00 . D D . 141 LEU N    1 1 
        8  87004 4 1 141 LEU O    O  20.136 -21.946 -28.319 1.00 . D D . 141 LEU O    1 1 
        8  87005 4 1 142 GLN C    C  18.828 -19.556 -30.363 1.00 . D D . 142 GLN C    1 1 
        8  87006 4 1 142 GLN CA   C  18.175 -20.936 -30.124 1.00 . D D . 142 GLN CA   1 1 
        8  87007 4 1 142 GLN CB   C  16.817 -21.067 -30.868 1.00 . D D . 142 GLN CB   1 1 
        8  87008 4 1 142 GLN CD   C  14.353 -20.423 -31.037 1.00 . D D . 142 GLN CD   1 1 
        8  87009 4 1 142 GLN CG   C  15.718 -20.083 -30.435 1.00 . D D . 142 GLN CG   1 1 
        8  87010 4 1 142 GLN H    H  17.145 -21.029 -28.263 1.00 . D D . 142 GLN H    1 1 
        8  87011 4 1 142 GLN HA   H  18.851 -21.688 -30.533 1.00 . D D . 142 GLN HA   1 1 
        8  87012 4 1 142 GLN HB2  H  16.985 -20.932 -31.932 1.00 . D D . 142 GLN HB2  1 1 
        8  87013 4 1 142 GLN HB3  H  16.446 -22.074 -30.709 1.00 . D D . 142 GLN HB3  1 1 
        8  87014 4 1 142 GLN HE21 H  13.953 -21.640 -29.517 1.00 . D D . 142 GLN HE21 1 1 
        8  87015 4 1 142 GLN HE22 H  12.731 -21.521 -30.727 1.00 . D D . 142 GLN HE22 1 1 
        8  87016 4 1 142 GLN HG2  H  15.639 -20.103 -29.354 1.00 . D D . 142 GLN HG2  1 1 
        8  87017 4 1 142 GLN HG3  H  16.001 -19.084 -30.746 1.00 . D D . 142 GLN HG3  1 1 
        8  87018 4 1 142 GLN N    N  18.002 -21.241 -28.686 1.00 . D D . 142 GLN N    1 1 
        8  87019 4 1 142 GLN NE2  N  13.600 -21.274 -30.355 1.00 . D D . 142 GLN NE2  1 1 
        8  87020 4 1 142 GLN O    O  18.965 -19.130 -31.515 1.00 . D D . 142 GLN O    1 1 
        8  87021 4 1 142 GLN OE1  O  13.993 -19.935 -32.107 1.00 . D D . 142 GLN OE1  1 1 
        8  87022 4 1 143 GLN C    C  21.266 -17.742 -28.368 1.00 . D D . 143 GLN C    1 1 
        8  87023 4 1 143 GLN CA   C  20.100 -17.658 -29.378 1.00 . D D . 143 GLN CA   1 1 
        8  87024 4 1 143 GLN CB   C  19.225 -16.364 -29.204 1.00 . D D . 143 GLN CB   1 1 
        8  87025 4 1 143 GLN CD   C  18.989 -15.635 -26.698 1.00 . D D . 143 GLN CD   1 1 
        8  87026 4 1 143 GLN CG   C  18.333 -16.268 -27.930 1.00 . D D . 143 GLN CG   1 1 
        8  87027 4 1 143 GLN H    H  18.967 -19.170 -28.391 1.00 . D D . 143 GLN H    1 1 
        8  87028 4 1 143 GLN HA   H  20.537 -17.641 -30.375 1.00 . D D . 143 GLN HA   1 1 
        8  87029 4 1 143 GLN HB2  H  19.881 -15.502 -29.214 1.00 . D D . 143 GLN HB2  1 1 
        8  87030 4 1 143 GLN HB3  H  18.574 -16.287 -30.071 1.00 . D D . 143 GLN HB3  1 1 
        8  87031 4 1 143 GLN HE21 H  19.571 -17.403 -26.016 1.00 . D D . 143 GLN HE21 1 1 
        8  87032 4 1 143 GLN HE22 H  20.008 -16.042 -25.052 1.00 . D D . 143 GLN HE22 1 1 
        8  87033 4 1 143 GLN HG2  H  17.459 -15.676 -28.174 1.00 . D D . 143 GLN HG2  1 1 
        8  87034 4 1 143 GLN HG3  H  18.009 -17.271 -27.669 1.00 . D D . 143 GLN HG3  1 1 
        8  87035 4 1 143 GLN N    N  19.243 -18.863 -29.277 1.00 . D D . 143 GLN N    1 1 
        8  87036 4 1 143 GLN NE2  N  19.575 -16.442 -25.831 1.00 . D D . 143 GLN NE2  1 1 
        8  87037 4 1 143 GLN O    O  21.707 -16.731 -27.824 1.00 . D D . 143 GLN O    1 1 
        8  87038 4 1 143 GLN OE1  O  18.968 -14.421 -26.533 1.00 . D D . 143 GLN OE1  1 1 
        8  87039 4 1 144 GLN C    C  23.815 -20.410 -27.940 1.00 . D D . 144 GLN C    1 1 
        8  87040 4 1 144 GLN CA   C  23.004 -19.240 -27.357 1.00 . D D . 144 GLN CA   1 1 
        8  87041 4 1 144 GLN CB   C  22.547 -19.588 -25.894 1.00 . D D . 144 GLN CB   1 1 
        8  87042 4 1 144 GLN CD   C  23.269 -17.397 -24.767 1.00 . D D . 144 GLN CD   1 1 
        8  87043 4 1 144 GLN CG   C  22.126 -18.384 -25.028 1.00 . D D . 144 GLN CG   1 1 
        8  87044 4 1 144 GLN H    H  21.491 -19.689 -28.784 1.00 . D D . 144 GLN H    1 1 
        8  87045 4 1 144 GLN HA   H  23.641 -18.358 -27.331 1.00 . D D . 144 GLN HA   1 1 
        8  87046 4 1 144 GLN HB2  H  21.703 -20.270 -25.951 1.00 . D D . 144 GLN HB2  1 1 
        8  87047 4 1 144 GLN HB3  H  23.358 -20.098 -25.379 1.00 . D D . 144 GLN HB3  1 1 
        8  87048 4 1 144 GLN HE21 H  23.844 -18.434 -23.176 1.00 . D D . 144 GLN HE21 1 1 
        8  87049 4 1 144 GLN HE22 H  24.786 -17.030 -23.536 1.00 . D D . 144 GLN HE22 1 1 
        8  87050 4 1 144 GLN HG2  H  21.322 -17.858 -25.533 1.00 . D D . 144 GLN HG2  1 1 
        8  87051 4 1 144 GLN HG3  H  21.754 -18.754 -24.078 1.00 . D D . 144 GLN HG3  1 1 
        8  87052 4 1 144 GLN N    N  21.850 -18.951 -28.245 1.00 . D D . 144 GLN N    1 1 
        8  87053 4 1 144 GLN NE2  N  24.043 -17.641 -23.720 1.00 . D D . 144 GLN NE2  1 1 
        8  87054 4 1 144 GLN O    O  24.922 -20.224 -28.454 1.00 . D D . 144 GLN O    1 1 
        8  87055 4 1 144 GLN OE1  O  23.461 -16.433 -25.507 1.00 . D D . 144 GLN OE1  1 1 
        8  87056 4 1 145 ALA C    C  22.774 -23.889 -28.623 1.00 . D D . 145 ALA C    1 1 
        8  87057 4 1 145 ALA CA   C  23.864 -22.866 -28.281 1.00 . D D . 145 ALA CA   1 1 
        8  87058 4 1 145 ALA CB   C  24.781 -23.391 -27.160 1.00 . D D . 145 ALA CB   1 1 
        8  87059 4 1 145 ALA H    H  22.286 -21.656 -27.576 1.00 . D D . 145 ALA H    1 1 
        8  87060 4 1 145 ALA HA   H  24.473 -22.674 -29.164 1.00 . D D . 145 ALA HA   1 1 
        8  87061 4 1 145 ALA HB1  H  25.542 -22.654 -26.939 1.00 . D D . 145 ALA HB1  1 1 
        8  87062 4 1 145 ALA HB2  H  25.260 -24.310 -27.476 1.00 . D D . 145 ALA HB2  1 1 
        8  87063 4 1 145 ALA HB3  H  24.200 -23.581 -26.266 1.00 . D D . 145 ALA HB3  1 1 
        8  87064 4 1 145 ALA N    N  23.218 -21.611 -27.883 1.00 . D D . 145 ALA N    1 1 
        8  87065 4 1 145 ALA O    O  21.954 -24.236 -27.757 1.00 . D D . 145 ALA O    1 1 
        8  87066 4 1 146 GLY C    C  20.420 -24.551 -30.682 1.00 . D D . 146 GLY C    1 1 
        8  87067 4 1 146 GLY CA   C  21.726 -25.263 -30.367 1.00 . D D . 146 GLY CA   1 1 
        8  87068 4 1 146 GLY H    H  23.447 -24.031 -30.508 1.00 . D D . 146 GLY H    1 1 
        8  87069 4 1 146 GLY HA2  H  22.083 -25.738 -31.270 1.00 . D D . 146 GLY HA2  1 1 
        8  87070 4 1 146 GLY HA3  H  21.544 -26.031 -29.620 1.00 . D D . 146 GLY HA3  1 1 
        8  87071 4 1 146 GLY N    N  22.756 -24.343 -29.885 1.00 . D D . 146 GLY N    1 1 
        8  87072 4 1 146 GLY O    O  20.422 -23.355 -30.997 1.00 . D D . 146 GLY O    1 1 
        8  87073 4 1 147 GLU C    C  16.984 -25.087 -29.752 1.00 . D D . 147 GLU C    1 1 
        8  87074 4 1 147 GLU CA   C  17.950 -24.758 -30.899 1.00 . D D . 147 GLU CA   1 1 
        8  87075 4 1 147 GLU CB   C  17.411 -25.322 -32.237 1.00 . D D . 147 GLU CB   1 1 
        8  87076 4 1 147 GLU CD   C  17.753 -25.548 -34.762 1.00 . D D . 147 GLU CD   1 1 
        8  87077 4 1 147 GLU CG   C  18.299 -24.998 -33.448 1.00 . D D . 147 GLU CG   1 1 
        8  87078 4 1 147 GLU H    H  19.383 -26.244 -30.393 1.00 . D D . 147 GLU H    1 1 
        8  87079 4 1 147 GLU HA   H  18.021 -23.675 -30.979 1.00 . D D . 147 GLU HA   1 1 
        8  87080 4 1 147 GLU HB2  H  17.322 -26.403 -32.156 1.00 . D D . 147 GLU HB2  1 1 
        8  87081 4 1 147 GLU HB3  H  16.423 -24.908 -32.418 1.00 . D D . 147 GLU HB3  1 1 
        8  87082 4 1 147 GLU HG2  H  18.392 -23.917 -33.528 1.00 . D D . 147 GLU HG2  1 1 
        8  87083 4 1 147 GLU HG3  H  19.288 -25.412 -33.273 1.00 . D D . 147 GLU HG3  1 1 
        8  87084 4 1 147 GLU N    N  19.299 -25.294 -30.624 1.00 . D D . 147 GLU N    1 1 
        8  87085 4 1 147 GLU O    O  17.229 -26.007 -28.959 1.00 . D D . 147 GLU O    1 1 
        8  87086 4 1 147 GLU OE1  O  17.009 -24.825 -35.461 1.00 . D D . 147 GLU OE1  1 1 
        8  87087 4 1 147 GLU OE2  O  18.058 -26.711 -35.103 1.00 . D D . 147 GLU OE2  1 1 
        8  87088 4 1 148 GLY C    C  13.887 -25.610 -28.961 1.00 . D D . 148 GLY C    1 1 
        8  87089 4 1 148 GLY CA   C  14.871 -24.497 -28.646 1.00 . D D . 148 GLY CA   1 1 
        8  87090 4 1 148 GLY H    H  15.733 -23.655 -30.387 1.00 . D D . 148 GLY H    1 1 
        8  87091 4 1 148 GLY HA2  H  15.364 -24.700 -27.700 1.00 . D D . 148 GLY HA2  1 1 
        8  87092 4 1 148 GLY HA3  H  14.321 -23.572 -28.553 1.00 . D D . 148 GLY HA3  1 1 
        8  87093 4 1 148 GLY N    N  15.878 -24.329 -29.689 1.00 . D D . 148 GLY N    1 1 
        8  87094 4 1 148 GLY O    O  13.399 -25.702 -30.094 1.00 . D D . 148 GLY O    1 1 
        8  87095 4 1 149 THR C    C  11.239 -27.129 -27.975 1.00 . D D . 149 THR C    1 1 
        8  87096 4 1 149 THR CA   C  12.699 -27.601 -28.103 1.00 . D D . 149 THR CA   1 1 
        8  87097 4 1 149 THR CB   C  13.018 -28.705 -27.042 1.00 . D D . 149 THR CB   1 1 
        8  87098 4 1 149 THR CG2  C  12.199 -29.997 -27.283 1.00 . D D . 149 THR CG2  1 1 
        8  87099 4 1 149 THR H    H  14.032 -26.310 -27.089 1.00 . D D . 149 THR H    1 1 
        8  87100 4 1 149 THR HA   H  12.853 -28.037 -29.095 1.00 . D D . 149 THR HA   1 1 
        8  87101 4 1 149 THR HB   H  12.792 -28.323 -26.046 1.00 . D D . 149 THR HB   1 1 
        8  87102 4 1 149 THR HG1  H  14.825 -28.509 -27.822 1.00 . D D . 149 THR HG1  1 1 
        8  87103 4 1 149 THR HG21 H  12.437 -30.731 -26.526 1.00 . D D . 149 THR HG21 1 1 
        8  87104 4 1 149 THR HG22 H  12.437 -30.403 -28.259 1.00 . D D . 149 THR HG22 1 1 
        8  87105 4 1 149 THR HG23 H  11.140 -29.772 -27.241 1.00 . D D . 149 THR HG23 1 1 
        8  87106 4 1 149 THR N    N  13.610 -26.461 -27.960 1.00 . D D . 149 THR N    1 1 
        8  87107 4 1 149 THR O    O  10.793 -26.742 -26.894 1.00 . D D . 149 THR O    1 1 
        8  87108 4 1 149 THR OG1  O  14.421 -29.009 -27.103 1.00 . D D . 149 THR OG1  1 1 
        8  87109 4 1 150 GLU C    C   8.357 -27.948 -29.816 1.00 . D D . 150 GLU C    1 1 
        8  87110 4 1 150 GLU CA   C   9.115 -26.766 -29.195 1.00 . D D . 150 GLU CA   1 1 
        8  87111 4 1 150 GLU CB   C   8.956 -25.487 -30.058 1.00 . D D . 150 GLU CB   1 1 
        8  87112 4 1 150 GLU CD   C   7.363 -23.764 -31.110 1.00 . D D . 150 GLU CD   1 1 
        8  87113 4 1 150 GLU CG   C   7.508 -24.977 -30.172 1.00 . D D . 150 GLU CG   1 1 
        8  87114 4 1 150 GLU H    H  10.969 -27.428 -29.919 1.00 . D D . 150 GLU H    1 1 
        8  87115 4 1 150 GLU HA   H   8.731 -26.574 -28.192 1.00 . D D . 150 GLU HA   1 1 
        8  87116 4 1 150 GLU HB2  H   9.562 -24.698 -29.621 1.00 . D D . 150 GLU HB2  1 1 
        8  87117 4 1 150 GLU HB3  H   9.328 -25.688 -31.059 1.00 . D D . 150 GLU HB3  1 1 
        8  87118 4 1 150 GLU HG2  H   6.893 -25.790 -30.542 1.00 . D D . 150 GLU HG2  1 1 
        8  87119 4 1 150 GLU HG3  H   7.156 -24.697 -29.181 1.00 . D D . 150 GLU HG3  1 1 
        8  87120 4 1 150 GLU N    N  10.527 -27.138 -29.103 1.00 . D D . 150 GLU N    1 1 
        8  87121 4 1 150 GLU O    O   8.569 -28.285 -30.991 1.00 . D D . 150 GLU O    1 1 
        8  87122 4 1 150 GLU OE1  O   7.978 -22.714 -30.836 1.00 . D D . 150 GLU OE1  1 1 
        8  87123 4 1 150 GLU OE2  O   6.639 -23.851 -32.127 1.00 . D D . 150 GLU OE2  1 1 
        8  87124 4 1 151 GLU C    C   5.320 -29.344 -29.906 1.00 . D D . 151 GLU C    1 1 
        8  87125 4 1 151 GLU CA   C   6.722 -29.763 -29.443 1.00 . D D . 151 GLU CA   1 1 
        8  87126 4 1 151 GLU CB   C   6.647 -30.850 -28.317 1.00 . D D . 151 GLU CB   1 1 
        8  87127 4 1 151 GLU CD   C   7.373 -32.726 -29.896 1.00 . D D . 151 GLU CD   1 1 
        8  87128 4 1 151 GLU CG   C   7.605 -32.038 -28.535 1.00 . D D . 151 GLU CG   1 1 
        8  87129 4 1 151 GLU H    H   7.430 -28.309 -28.080 1.00 . D D . 151 GLU H    1 1 
        8  87130 4 1 151 GLU HA   H   7.227 -30.201 -30.306 1.00 . D D . 151 GLU HA   1 1 
        8  87131 4 1 151 GLU HB2  H   6.891 -30.394 -27.363 1.00 . D D . 151 GLU HB2  1 1 
        8  87132 4 1 151 GLU HB3  H   5.636 -31.246 -28.251 1.00 . D D . 151 GLU HB3  1 1 
        8  87133 4 1 151 GLU HG2  H   8.629 -31.678 -28.485 1.00 . D D . 151 GLU HG2  1 1 
        8  87134 4 1 151 GLU HG3  H   7.452 -32.765 -27.745 1.00 . D D . 151 GLU HG3  1 1 
        8  87135 4 1 151 GLU N    N   7.519 -28.609 -29.005 1.00 . D D . 151 GLU N    1 1 
        8  87136 4 1 151 GLU O    O   4.819 -28.267 -29.558 1.00 . D D . 151 GLU O    1 1 
        8  87137 4 1 151 GLU OE1  O   6.292 -33.327 -30.091 1.00 . D D . 151 GLU OE1  1 1 
        8  87138 4 1 151 GLU OE2  O   8.257 -32.650 -30.782 1.00 . D D . 151 GLU OE2  1 1 
        8  87139 4 1 152 HIS C    C   2.278 -30.507 -30.200 1.00 . D D . 152 HIS C    1 1 
        8  87140 4 1 152 HIS CA   C   3.343 -30.069 -31.232 1.00 . D D . 152 HIS CA   1 1 
        8  87141 4 1 152 HIS CB   C   3.204 -30.826 -32.596 1.00 . D D . 152 HIS CB   1 1 
        8  87142 4 1 152 HIS CD2  C   3.165 -33.413 -32.114 1.00 . D D . 152 HIS CD2  1 1 
        8  87143 4 1 152 HIS CE1  C   5.075 -33.926 -33.050 1.00 . D D . 152 HIS CE1  1 1 
        8  87144 4 1 152 HIS CG   C   3.705 -32.259 -32.596 1.00 . D D . 152 HIS CG   1 1 
        8  87145 4 1 152 HIS H    H   5.182 -31.077 -30.898 1.00 . D D . 152 HIS H    1 1 
        8  87146 4 1 152 HIS HA   H   3.205 -29.003 -31.422 1.00 . D D . 152 HIS HA   1 1 
        8  87147 4 1 152 HIS HB2  H   2.160 -30.845 -32.890 1.00 . D D . 152 HIS HB2  1 1 
        8  87148 4 1 152 HIS HB3  H   3.759 -30.282 -33.352 1.00 . D D . 152 HIS HB3  1 1 
        8  87149 4 1 152 HIS HD1  H   5.535 -32.017 -33.605 1.00 . D D . 152 HIS HD1  1 1 
        8  87150 4 1 152 HIS HD2  H   2.223 -33.511 -31.588 1.00 . D D . 152 HIS HD2  1 1 
        8  87151 4 1 152 HIS HE1  H   5.926 -34.488 -33.410 1.00 . D D . 152 HIS HE1  1 1 
        8  87152 4 1 152 HIS HE2  H   3.996 -35.342 -32.053 1.00 . D D . 152 HIS HE2  1 1 
        8  87153 4 1 152 HIS N    N   4.699 -30.246 -30.685 1.00 . D D . 152 HIS N    1 1 
        8  87154 4 1 152 HIS ND1  N   4.900 -32.627 -33.172 1.00 . D D . 152 HIS ND1  1 1 
        8  87155 4 1 152 HIS NE2  N   4.040 -34.428 -32.415 1.00 . D D . 152 HIS NE2  1 1 
        8  87156 4 1 152 HIS O    O   1.498 -31.437 -30.438 1.00 . D D . 152 HIS O    1 1 
        8  87157 4 1 153 GLN C    C  -0.158 -29.696 -28.513 1.00 . D D . 153 GLN C    1 1 
        8  87158 4 1 153 GLN CA   C   1.253 -30.022 -27.983 1.00 . D D . 153 GLN CA   1 1 
        8  87159 4 1 153 GLN CB   C   1.591 -29.143 -26.742 1.00 . D D . 153 GLN CB   1 1 
        8  87160 4 1 153 GLN CD   C   2.447 -30.976 -25.177 1.00 . D D . 153 GLN CD   1 1 
        8  87161 4 1 153 GLN CG   C   2.765 -29.657 -25.891 1.00 . D D . 153 GLN CG   1 1 
        8  87162 4 1 153 GLN H    H   2.958 -29.136 -28.897 1.00 . D D . 153 GLN H    1 1 
        8  87163 4 1 153 GLN HA   H   1.288 -31.073 -27.694 1.00 . D D . 153 GLN HA   1 1 
        8  87164 4 1 153 GLN HB2  H   1.835 -28.138 -27.081 1.00 . D D . 153 GLN HB2  1 1 
        8  87165 4 1 153 GLN HB3  H   0.715 -29.078 -26.103 1.00 . D D . 153 GLN HB3  1 1 
        8  87166 4 1 153 GLN HE21 H   1.603 -29.995 -23.665 1.00 . D D . 153 GLN HE21 1 1 
        8  87167 4 1 153 GLN HE22 H   1.601 -31.718 -23.542 1.00 . D D . 153 GLN HE22 1 1 
        8  87168 4 1 153 GLN HG2  H   3.623 -29.811 -26.538 1.00 . D D . 153 GLN HG2  1 1 
        8  87169 4 1 153 GLN HG3  H   3.019 -28.907 -25.149 1.00 . D D . 153 GLN HG3  1 1 
        8  87170 4 1 153 GLN N    N   2.267 -29.818 -29.042 1.00 . D D . 153 GLN N    1 1 
        8  87171 4 1 153 GLN NE2  N   1.825 -30.890 -24.008 1.00 . D D . 153 GLN NE2  1 1 
        8  87172 4 1 153 GLN O    O  -1.133 -30.350 -28.129 1.00 . D D . 153 GLN O    1 1 
        8  87173 4 1 153 GLN OE1  O   2.726 -32.057 -25.691 1.00 . D D . 153 GLN OE1  1 1 
        8  87174 4 1 154 ASP C    C  -2.377 -27.446 -29.188 1.00 . D D . 154 ASP C    1 1 
        8  87175 4 1 154 ASP CA   C  -1.415 -28.213 -30.121 1.00 . D D . 154 ASP CA   1 1 
        8  87176 4 1 154 ASP CB   C  -2.123 -29.391 -30.848 1.00 . D D . 154 ASP CB   1 1 
        8  87177 4 1 154 ASP CG   C  -3.342 -28.950 -31.668 1.00 . D D . 154 ASP CG   1 1 
        8  87178 4 1 154 ASP H    H   0.616 -28.163 -29.539 1.00 . D D . 154 ASP H    1 1 
        8  87179 4 1 154 ASP HA   H  -1.059 -27.515 -30.875 1.00 . D D . 154 ASP HA   1 1 
        8  87180 4 1 154 ASP HB2  H  -1.408 -29.871 -31.511 1.00 . D D . 154 ASP HB2  1 1 
        8  87181 4 1 154 ASP HB3  H  -2.437 -30.124 -30.107 1.00 . D D . 154 ASP HB3  1 1 
        8  87182 4 1 154 ASP N    N  -0.210 -28.664 -29.388 1.00 . D D . 154 ASP N    1 1 
        8  87183 4 1 154 ASP O    O  -2.643 -26.254 -29.400 1.00 . D D . 154 ASP O    1 1 
        8  87184 4 1 154 ASP OD1  O  -4.489 -29.114 -31.207 1.00 . D D . 154 ASP OD1  1 1 
        8  87185 4 1 154 ASP OD2  O  -3.156 -28.433 -32.779 1.00 . D D . 154 ASP OD2  1 1 
        8  87186 4 1 155 ALA C    C  -2.810 -27.415 -25.852 1.00 . D D . 155 ALA C    1 1 
        8  87187 4 1 155 ALA CA   C  -3.712 -27.582 -27.104 1.00 . D D . 155 ALA CA   1 1 
        8  87188 4 1 155 ALA CB   C  -4.932 -28.480 -26.815 1.00 . D D . 155 ALA CB   1 1 
        8  87189 4 1 155 ALA H    H  -2.752 -29.118 -28.184 1.00 . D D . 155 ALA H    1 1 
        8  87190 4 1 155 ALA HA   H  -4.083 -26.599 -27.421 1.00 . D D . 155 ALA HA   1 1 
        8  87191 4 1 155 ALA HB1  H  -5.533 -28.044 -26.025 1.00 . D D . 155 ALA HB1  1 1 
        8  87192 4 1 155 ALA HB2  H  -4.598 -29.460 -26.505 1.00 . D D . 155 ALA HB2  1 1 
        8  87193 4 1 155 ALA HB3  H  -5.531 -28.579 -27.713 1.00 . D D . 155 ALA HB3  1 1 
        8  87194 4 1 155 ALA N    N  -2.911 -28.156 -28.191 1.00 . D D . 155 ALA N    1 1 
        8  87195 4 1 155 ALA O    O  -2.464 -28.436 -25.210 1.00 . D D . 155 ALA O    1 1 
        8  87196 4 1 155 ALA OXT  O  -2.429 -26.272 -25.522 1.00 . D D . 155 ALA OXT  1 1 
        8  87197 5 2   1 MET C    C  10.718  32.200  -1.772 1.00 . E E .   1 MET C    1 1 
        8  87198 5 2   1 MET CA   C  11.466  33.472  -2.193 1.00 . E E .   1 MET CA   1 1 
        8  87199 5 2   1 MET CB   C  12.902  33.125  -2.672 1.00 . E E .   1 MET CB   1 1 
        8  87200 5 2   1 MET CE   C  15.949  35.412  -4.453 1.00 . E E .   1 MET CE   1 1 
        8  87201 5 2   1 MET CG   C  13.666  34.301  -3.291 1.00 . E E .   1 MET CG   1 1 
        8  87202 5 2   1 MET H1   H  12.047  34.040  -0.277 1.00 . E E .   1 MET H1   1 1 
        8  87203 5 2   1 MET H2   H  10.547  34.645  -0.743 1.00 . E E .   1 MET H2   1 1 
        8  87204 5 2   1 MET H3   H  11.961  35.324  -1.367 1.00 . E E .   1 MET H3   1 1 
        8  87205 5 2   1 MET HA   H  10.925  33.942  -3.011 1.00 . E E .   1 MET HA   1 1 
        8  87206 5 2   1 MET HB2  H  13.475  32.760  -1.825 1.00 . E E .   1 MET HB2  1 1 
        8  87207 5 2   1 MET HB3  H  12.847  32.335  -3.414 1.00 . E E .   1 MET HB3  1 1 
        8  87208 5 2   1 MET HE1  H  15.897  36.188  -3.701 1.00 . E E .   1 MET HE1  1 1 
        8  87209 5 2   1 MET HE2  H  15.339  35.690  -5.300 1.00 . E E .   1 MET HE2  1 1 
        8  87210 5 2   1 MET HE3  H  16.973  35.290  -4.772 1.00 . E E .   1 MET HE3  1 1 
        8  87211 5 2   1 MET HG2  H  13.138  34.637  -4.174 1.00 . E E .   1 MET HG2  1 1 
        8  87212 5 2   1 MET HG3  H  13.709  35.111  -2.571 1.00 . E E .   1 MET HG3  1 1 
        8  87213 5 2   1 MET N    N  11.512  34.436  -1.072 1.00 . E E .   1 MET N    1 1 
        8  87214 5 2   1 MET O    O   9.797  31.765  -2.464 1.00 . E E .   1 MET O    1 1 
        8  87215 5 2   1 MET SD   S  15.356  33.864  -3.764 1.00 . E E .   1 MET SD   1 1 
        8  87216 5 2   2 LYS C    C   9.085  30.540   0.307 1.00 . E E .   2 LYS C    1 1 
        8  87217 5 2   2 LYS CA   C  10.547  30.349  -0.128 1.00 . E E .   2 LYS CA   1 1 
        8  87218 5 2   2 LYS CB   C  11.372  29.805   1.072 1.00 . E E .   2 LYS CB   1 1 
        8  87219 5 2   2 LYS CD   C  11.666  27.917   2.835 1.00 . E E .   2 LYS CD   1 1 
        8  87220 5 2   2 LYS CE   C  13.192  28.082   2.782 1.00 . E E .   2 LYS CE   1 1 
        8  87221 5 2   2 LYS CG   C  10.957  28.382   1.540 1.00 . E E .   2 LYS CG   1 1 
        8  87222 5 2   2 LYS H    H  11.830  32.039  -0.099 1.00 . E E .   2 LYS H    1 1 
        8  87223 5 2   2 LYS HA   H  10.589  29.625  -0.941 1.00 . E E .   2 LYS HA   1 1 
        8  87224 5 2   2 LYS HB2  H  12.418  29.776   0.783 1.00 . E E .   2 LYS HB2  1 1 
        8  87225 5 2   2 LYS HB3  H  11.269  30.487   1.911 1.00 . E E .   2 LYS HB3  1 1 
        8  87226 5 2   2 LYS HD2  H  11.285  28.493   3.672 1.00 . E E .   2 LYS HD2  1 1 
        8  87227 5 2   2 LYS HD3  H  11.435  26.868   3.000 1.00 . E E .   2 LYS HD3  1 1 
        8  87228 5 2   2 LYS HE2  H  13.431  29.137   2.766 1.00 . E E .   2 LYS HE2  1 1 
        8  87229 5 2   2 LYS HE3  H  13.624  27.639   3.674 1.00 . E E .   2 LYS HE3  1 1 
        8  87230 5 2   2 LYS HG2  H   9.886  28.372   1.715 1.00 . E E .   2 LYS HG2  1 1 
        8  87231 5 2   2 LYS HG3  H  11.183  27.676   0.744 1.00 . E E .   2 LYS HG3  1 1 
        8  87232 5 2   2 LYS HZ1  H  14.843  27.502   1.635 1.00 . E E .   2 LYS HZ1  1 1 
        8  87233 5 2   2 LYS HZ2  H  13.487  27.911   0.717 1.00 . E E .   2 LYS HZ2  1 1 
        8  87234 5 2   2 LYS HZ3  H  13.534  26.435   1.535 1.00 . E E .   2 LYS HZ3  1 1 
        8  87235 5 2   2 LYS N    N  11.123  31.612  -0.627 1.00 . E E .   2 LYS N    1 1 
        8  87236 5 2   2 LYS NZ   N  13.805  27.437   1.586 1.00 . E E .   2 LYS NZ   1 1 
        8  87237 5 2   2 LYS O    O   8.756  31.523   0.972 1.00 . E E .   2 LYS O    1 1 
        8  87238 5 2   3 GLN C    C   6.288  28.108   0.138 1.00 . E E .   3 GLN C    1 1 
        8  87239 5 2   3 GLN CA   C   6.825  29.532   0.335 1.00 . E E .   3 GLN CA   1 1 
        8  87240 5 2   3 GLN CB   C   5.954  30.540  -0.469 1.00 . E E .   3 GLN CB   1 1 
        8  87241 5 2   3 GLN CD   C   4.768  31.035  -2.682 1.00 . E E .   3 GLN CD   1 1 
        8  87242 5 2   3 GLN CG   C   5.906  30.287  -1.992 1.00 . E E .   3 GLN CG   1 1 
        8  87243 5 2   3 GLN H    H   8.562  28.880  -0.671 1.00 . E E .   3 GLN H    1 1 
        8  87244 5 2   3 GLN HA   H   6.774  29.776   1.395 1.00 . E E .   3 GLN HA   1 1 
        8  87245 5 2   3 GLN HB2  H   4.941  30.502  -0.082 1.00 . E E .   3 GLN HB2  1 1 
        8  87246 5 2   3 GLN HB3  H   6.343  31.542  -0.302 1.00 . E E .   3 GLN HB3  1 1 
        8  87247 5 2   3 GLN HE21 H   3.535  29.504  -2.366 1.00 . E E .   3 GLN HE21 1 1 
        8  87248 5 2   3 GLN HE22 H   2.860  30.853  -3.209 1.00 . E E .   3 GLN HE22 1 1 
        8  87249 5 2   3 GLN HG2  H   6.848  30.606  -2.428 1.00 . E E .   3 GLN HG2  1 1 
        8  87250 5 2   3 GLN HG3  H   5.782  29.224  -2.168 1.00 . E E .   3 GLN HG3  1 1 
        8  87251 5 2   3 GLN N    N   8.231  29.587  -0.080 1.00 . E E .   3 GLN N    1 1 
        8  87252 5 2   3 GLN NE2  N   3.602  30.403  -2.757 1.00 . E E .   3 GLN NE2  1 1 
        8  87253 5 2   3 GLN O    O   6.944  27.271  -0.498 1.00 . E E .   3 GLN O    1 1 
        8  87254 5 2   3 GLN OE1  O   4.928  32.172  -3.124 1.00 . E E .   3 GLN OE1  1 1 
        8  87255 5 2   4 SER C    C   3.391  26.652  -0.674 1.00 . E E .   4 SER C    1 1 
        8  87256 5 2   4 SER CA   C   4.398  26.563   0.492 1.00 . E E .   4 SER CA   1 1 
        8  87257 5 2   4 SER CB   C   3.708  26.150   1.819 1.00 . E E .   4 SER CB   1 1 
        8  87258 5 2   4 SER H    H   4.648  28.540   1.205 1.00 . E E .   4 SER H    1 1 
        8  87259 5 2   4 SER HA   H   5.148  25.808   0.247 1.00 . E E .   4 SER HA   1 1 
        8  87260 5 2   4 SER HB2  H   3.054  25.303   1.647 1.00 . E E .   4 SER HB2  1 1 
        8  87261 5 2   4 SER HB3  H   4.463  25.869   2.543 1.00 . E E .   4 SER HB3  1 1 
        8  87262 5 2   4 SER HG   H   3.384  27.571   3.141 1.00 . E E .   4 SER HG   1 1 
        8  87263 5 2   4 SER N    N   5.089  27.845   0.671 1.00 . E E .   4 SER N    1 1 
        8  87264 5 2   4 SER O    O   2.712  27.679  -0.845 1.00 . E E .   4 SER O    1 1 
        8  87265 5 2   4 SER OG   O   2.937  27.213   2.362 1.00 . E E .   4 SER OG   1 1 
        8  87266 5 2   5 THR C    C   0.952  25.253  -1.981 1.00 . E E .   5 THR C    1 1 
        8  87267 5 2   5 THR CA   C   2.360  25.424  -2.581 1.00 . E E .   5 THR CA   1 1 
        8  87268 5 2   5 THR CB   C   2.716  24.180  -3.468 1.00 . E E .   5 THR CB   1 1 
        8  87269 5 2   5 THR CG2  C   1.720  23.961  -4.630 1.00 . E E .   5 THR CG2  1 1 
        8  87270 5 2   5 THR H    H   4.029  24.885  -1.390 1.00 . E E .   5 THR H    1 1 
        8  87271 5 2   5 THR HA   H   2.383  26.316  -3.203 1.00 . E E .   5 THR HA   1 1 
        8  87272 5 2   5 THR HB   H   2.705  23.297  -2.834 1.00 . E E .   5 THR HB   1 1 
        8  87273 5 2   5 THR HG1  H   4.367  25.223  -3.827 1.00 . E E .   5 THR HG1  1 1 
        8  87274 5 2   5 THR HG21 H   0.725  23.795  -4.234 1.00 . E E .   5 THR HG21 1 1 
        8  87275 5 2   5 THR HG22 H   2.017  23.096  -5.210 1.00 . E E .   5 THR HG22 1 1 
        8  87276 5 2   5 THR HG23 H   1.707  24.832  -5.273 1.00 . E E .   5 THR HG23 1 1 
        8  87277 5 2   5 THR N    N   3.352  25.585  -1.501 1.00 . E E .   5 THR N    1 1 
        8  87278 5 2   5 THR O    O   0.013  25.972  -2.337 1.00 . E E .   5 THR O    1 1 
        8  87279 5 2   5 THR OG1  O   4.045  24.327  -3.995 1.00 . E E .   5 THR OG1  1 1 
        8  87280 5 2   6 ILE C    C  -0.183  23.999   1.163 1.00 . E E .   6 ILE C    1 1 
        8  87281 5 2   6 ILE CA   C  -0.429  23.997  -0.351 1.00 . E E .   6 ILE CA   1 1 
        8  87282 5 2   6 ILE CB   C  -1.063  22.624  -0.810 1.00 . E E .   6 ILE CB   1 1 
        8  87283 5 2   6 ILE CD1  C  -0.619  20.066  -0.974 1.00 . E E .   6 ILE CD1  1 1 
        8  87284 5 2   6 ILE CG1  C  -0.083  21.430  -0.557 1.00 . E E .   6 ILE CG1  1 1 
        8  87285 5 2   6 ILE CG2  C  -1.491  22.686  -2.300 1.00 . E E .   6 ILE CG2  1 1 
        8  87286 5 2   6 ILE H    H   1.620  23.760  -0.827 1.00 . E E .   6 ILE H    1 1 
        8  87287 5 2   6 ILE HA   H  -1.141  24.792  -0.574 1.00 . E E .   6 ILE HA   1 1 
        8  87288 5 2   6 ILE HB   H  -1.968  22.465  -0.222 1.00 . E E .   6 ILE HB   1 1 
        8  87289 5 2   6 ILE HD11 H  -0.808  20.057  -2.038 1.00 . E E .   6 ILE HD11 1 1 
        8  87290 5 2   6 ILE HD12 H  -1.540  19.858  -0.443 1.00 . E E .   6 ILE HD12 1 1 
        8  87291 5 2   6 ILE HD13 H   0.108  19.305  -0.732 1.00 . E E .   6 ILE HD13 1 1 
        8  87292 5 2   6 ILE HG12 H   0.831  21.598  -1.110 1.00 . E E .   6 ILE HG12 1 1 
        8  87293 5 2   6 ILE HG13 H   0.153  21.380   0.499 1.00 . E E .   6 ILE HG13 1 1 
        8  87294 5 2   6 ILE HG21 H  -0.622  22.866  -2.923 1.00 . E E .   6 ILE HG21 1 1 
        8  87295 5 2   6 ILE HG22 H  -2.204  23.489  -2.448 1.00 . E E .   6 ILE HG22 1 1 
        8  87296 5 2   6 ILE HG23 H  -1.951  21.750  -2.592 1.00 . E E .   6 ILE HG23 1 1 
        8  87297 5 2   6 ILE N    N   0.829  24.289  -1.058 1.00 . E E .   6 ILE N    1 1 
        8  87298 5 2   6 ILE O    O   0.970  23.925   1.622 1.00 . E E .   6 ILE O    1 1 
        8  87299 5 2   7 ALA C    C  -2.569  23.559   3.927 1.00 . E E .   7 ALA C    1 1 
        8  87300 5 2   7 ALA CA   C  -1.259  24.155   3.392 1.00 . E E .   7 ALA CA   1 1 
        8  87301 5 2   7 ALA CB   C  -1.045  25.613   3.847 1.00 . E E .   7 ALA CB   1 1 
        8  87302 5 2   7 ALA H    H  -2.155  24.118   1.475 1.00 . E E .   7 ALA H    1 1 
        8  87303 5 2   7 ALA HA   H  -0.432  23.550   3.756 1.00 . E E .   7 ALA HA   1 1 
        8  87304 5 2   7 ALA HB1  H  -1.015  25.657   4.928 1.00 . E E .   7 ALA HB1  1 1 
        8  87305 5 2   7 ALA HB2  H  -1.856  26.235   3.488 1.00 . E E .   7 ALA HB2  1 1 
        8  87306 5 2   7 ALA HB3  H  -0.110  25.985   3.450 1.00 . E E .   7 ALA HB3  1 1 
        8  87307 5 2   7 ALA N    N  -1.280  24.095   1.922 1.00 . E E .   7 ALA N    1 1 
        8  87308 5 2   7 ALA O    O  -3.130  22.663   3.290 1.00 . E E .   7 ALA O    1 1 
        8  87309 5 2   8 LEU C    C  -5.202  24.762   6.069 1.00 . E E .   8 LEU C    1 1 
        8  87310 5 2   8 LEU CA   C  -4.300  23.570   5.730 1.00 . E E .   8 LEU CA   1 1 
        8  87311 5 2   8 LEU CB   C  -3.999  22.762   7.021 1.00 . E E .   8 LEU CB   1 1 
        8  87312 5 2   8 LEU CD1  C  -2.816  20.814   8.182 1.00 . E E .   8 LEU CD1  1 1 
        8  87313 5 2   8 LEU CD2  C  -3.845  20.487   5.853 1.00 . E E .   8 LEU CD2  1 1 
        8  87314 5 2   8 LEU CG   C  -3.150  21.475   6.827 1.00 . E E .   8 LEU CG   1 1 
        8  87315 5 2   8 LEU H    H  -2.508  24.695   5.588 1.00 . E E .   8 LEU H    1 1 
        8  87316 5 2   8 LEU HA   H  -4.826  22.927   5.025 1.00 . E E .   8 LEU HA   1 1 
        8  87317 5 2   8 LEU HB2  H  -3.473  23.416   7.713 1.00 . E E .   8 LEU HB2  1 1 
        8  87318 5 2   8 LEU HB3  H  -4.945  22.480   7.479 1.00 . E E .   8 LEU HB3  1 1 
        8  87319 5 2   8 LEU HD11 H  -3.722  20.468   8.665 1.00 . E E .   8 LEU HD11 1 1 
        8  87320 5 2   8 LEU HD12 H  -2.323  21.532   8.826 1.00 . E E .   8 LEU HD12 1 1 
        8  87321 5 2   8 LEU HD13 H  -2.152  19.977   8.024 1.00 . E E .   8 LEU HD13 1 1 
        8  87322 5 2   8 LEU HD21 H  -4.800  20.177   6.254 1.00 . E E .   8 LEU HD21 1 1 
        8  87323 5 2   8 LEU HD22 H  -3.217  19.618   5.706 1.00 . E E .   8 LEU HD22 1 1 
        8  87324 5 2   8 LEU HD23 H  -3.998  20.971   4.896 1.00 . E E .   8 LEU HD23 1 1 
        8  87325 5 2   8 LEU HG   H  -2.204  21.757   6.377 1.00 . E E .   8 LEU HG   1 1 
        8  87326 5 2   8 LEU N    N  -3.034  24.021   5.111 1.00 . E E .   8 LEU N    1 1 
        8  87327 5 2   8 LEU O    O  -4.742  25.909   6.153 1.00 . E E .   8 LEU O    1 1 
        8  87328 5 2   9 ALA C    C  -7.649  25.217   8.281 1.00 . E E .   9 ALA C    1 1 
        8  87329 5 2   9 ALA CA   C  -7.474  25.433   6.774 1.00 . E E .   9 ALA CA   1 1 
        8  87330 5 2   9 ALA CB   C  -8.814  25.266   6.040 1.00 . E E .   9 ALA CB   1 1 
        8  87331 5 2   9 ALA H    H  -6.800  23.551   6.094 1.00 . E E .   9 ALA H    1 1 
        8  87332 5 2   9 ALA HA   H  -7.102  26.445   6.588 1.00 . E E .   9 ALA HA   1 1 
        8  87333 5 2   9 ALA HB1  H  -8.669  25.427   4.979 1.00 . E E .   9 ALA HB1  1 1 
        8  87334 5 2   9 ALA HB2  H  -9.530  25.989   6.410 1.00 . E E .   9 ALA HB2  1 1 
        8  87335 5 2   9 ALA HB3  H  -9.201  24.266   6.198 1.00 . E E .   9 ALA HB3  1 1 
        8  87336 5 2   9 ALA N    N  -6.494  24.465   6.273 1.00 . E E .   9 ALA N    1 1 
        8  87337 5 2   9 ALA O    O  -7.848  24.077   8.717 1.00 . E E .   9 ALA O    1 1 
        8  87338 5 2  10 LEU C    C  -9.218  25.825  10.862 1.00 . E E .  10 LEU C    1 1 
        8  87339 5 2  10 LEU CA   C  -7.782  26.281  10.529 1.00 . E E .  10 LEU CA   1 1 
        8  87340 5 2  10 LEU CB   C  -7.496  27.678  11.172 1.00 . E E .  10 LEU CB   1 1 
        8  87341 5 2  10 LEU CD1  C  -5.522  28.576   9.743 1.00 . E E .  10 LEU CD1  1 1 
        8  87342 5 2  10 LEU CD2  C  -5.804  29.342  12.167 1.00 . E E .  10 LEU CD2  1 1 
        8  87343 5 2  10 LEU CG   C  -6.005  28.180  11.160 1.00 . E E .  10 LEU CG   1 1 
        8  87344 5 2  10 LEU H    H  -7.400  27.176   8.637 1.00 . E E .  10 LEU H    1 1 
        8  87345 5 2  10 LEU HA   H  -7.084  25.556  10.941 1.00 . E E .  10 LEU HA   1 1 
        8  87346 5 2  10 LEU HB2  H  -8.104  28.416  10.656 1.00 . E E .  10 LEU HB2  1 1 
        8  87347 5 2  10 LEU HB3  H  -7.827  27.643  12.207 1.00 . E E .  10 LEU HB3  1 1 
        8  87348 5 2  10 LEU HD11 H  -4.494  28.909   9.788 1.00 . E E .  10 LEU HD11 1 1 
        8  87349 5 2  10 LEU HD12 H  -6.141  29.373   9.349 1.00 . E E .  10 LEU HD12 1 1 
        8  87350 5 2  10 LEU HD13 H  -5.588  27.716   9.089 1.00 . E E .  10 LEU HD13 1 1 
        8  87351 5 2  10 LEU HD21 H  -4.771  29.668  12.152 1.00 . E E .  10 LEU HD21 1 1 
        8  87352 5 2  10 LEU HD22 H  -6.048  29.001  13.163 1.00 . E E .  10 LEU HD22 1 1 
        8  87353 5 2  10 LEU HD23 H  -6.446  30.177  11.908 1.00 . E E .  10 LEU HD23 1 1 
        8  87354 5 2  10 LEU HG   H  -5.370  27.365  11.486 1.00 . E E .  10 LEU HG   1 1 
        8  87355 5 2  10 LEU N    N  -7.582  26.314   9.063 1.00 . E E .  10 LEU N    1 1 
        8  87356 5 2  10 LEU O    O -10.105  25.836   9.994 1.00 . E E .  10 LEU O    1 1 
        8  87357 5 2  11 LEU C    C -11.350  25.915  13.609 1.00 . E E .  11 LEU C    1 1 
        8  87358 5 2  11 LEU CA   C -10.751  24.922  12.582 1.00 . E E .  11 LEU CA   1 1 
        8  87359 5 2  11 LEU CB   C -10.580  23.492  13.198 1.00 . E E .  11 LEU CB   1 1 
        8  87360 5 2  11 LEU CD1  C  -9.704  21.077  13.013 1.00 . E E .  11 LEU CD1  1 1 
        8  87361 5 2  11 LEU CD2  C -10.837  22.189  10.996 1.00 . E E .  11 LEU CD2  1 1 
        8  87362 5 2  11 LEU CG   C  -9.960  22.405  12.256 1.00 . E E .  11 LEU CG   1 1 
        8  87363 5 2  11 LEU H    H  -8.713  25.468  12.764 1.00 . E E .  11 LEU H    1 1 
        8  87364 5 2  11 LEU HA   H -11.428  24.857  11.729 1.00 . E E .  11 LEU HA   1 1 
        8  87365 5 2  11 LEU HB2  H  -9.944  23.579  14.075 1.00 . E E .  11 LEU HB2  1 1 
        8  87366 5 2  11 LEU HB3  H -11.554  23.141  13.524 1.00 . E E .  11 LEU HB3  1 1 
        8  87367 5 2  11 LEU HD11 H  -9.250  20.357  12.345 1.00 . E E .  11 LEU HD11 1 1 
        8  87368 5 2  11 LEU HD12 H -10.638  20.677  13.388 1.00 . E E .  11 LEU HD12 1 1 
        8  87369 5 2  11 LEU HD13 H  -9.037  21.261  13.844 1.00 . E E .  11 LEU HD13 1 1 
        8  87370 5 2  11 LEU HD21 H -11.826  21.858  11.286 1.00 . E E .  11 LEU HD21 1 1 
        8  87371 5 2  11 LEU HD22 H -10.383  21.443  10.357 1.00 . E E .  11 LEU HD22 1 1 
        8  87372 5 2  11 LEU HD23 H -10.916  23.119  10.449 1.00 . E E .  11 LEU HD23 1 1 
        8  87373 5 2  11 LEU HG   H  -8.994  22.762  11.916 1.00 . E E .  11 LEU HG   1 1 
        8  87374 5 2  11 LEU N    N  -9.444  25.422  12.119 1.00 . E E .  11 LEU N    1 1 
        8  87375 5 2  11 LEU O    O -11.113  25.768  14.807 1.00 . E E .  11 LEU O    1 1 
        8  87376 5 2  12 PRO C    C -14.124  27.313  14.604 1.00 . E E .  12 PRO C    1 1 
        8  87377 5 2  12 PRO CA   C -12.794  27.913  14.090 1.00 . E E .  12 PRO CA   1 1 
        8  87378 5 2  12 PRO CB   C -13.024  29.164  13.215 1.00 . E E .  12 PRO CB   1 1 
        8  87379 5 2  12 PRO CD   C -12.310  27.392  11.739 1.00 . E E .  12 PRO CD   1 1 
        8  87380 5 2  12 PRO CG   C -13.195  28.626  11.827 1.00 . E E .  12 PRO CG   1 1 
        8  87381 5 2  12 PRO HA   H -12.168  28.172  14.941 1.00 . E E .  12 PRO HA   1 1 
        8  87382 5 2  12 PRO HB2  H -13.911  29.711  13.543 1.00 . E E .  12 PRO HB2  1 1 
        8  87383 5 2  12 PRO HB3  H -12.158  29.816  13.258 1.00 . E E .  12 PRO HB3  1 1 
        8  87384 5 2  12 PRO HD2  H -12.810  26.604  11.186 1.00 . E E .  12 PRO HD2  1 1 
        8  87385 5 2  12 PRO HD3  H -11.362  27.631  11.267 1.00 . E E .  12 PRO HD3  1 1 
        8  87386 5 2  12 PRO HG2  H -14.239  28.360  11.664 1.00 . E E .  12 PRO HG2  1 1 
        8  87387 5 2  12 PRO HG3  H -12.885  29.364  11.095 1.00 . E E .  12 PRO HG3  1 1 
        8  87388 5 2  12 PRO N    N -12.097  26.987  13.162 1.00 . E E .  12 PRO N    1 1 
        8  87389 5 2  12 PRO O    O -14.737  27.847  15.528 1.00 . E E .  12 PRO O    1 1 
        8  87390 5 2  13 LEU C    C -15.466  24.564  15.558 1.00 . E E .  13 LEU C    1 1 
        8  87391 5 2  13 LEU CA   C -15.772  25.466  14.348 1.00 . E E .  13 LEU CA   1 1 
        8  87392 5 2  13 LEU CB   C -16.276  24.630  13.120 1.00 . E E .  13 LEU CB   1 1 
        8  87393 5 2  13 LEU CD1  C -18.197  23.729  11.671 1.00 . E E .  13 LEU CD1  1 1 
        8  87394 5 2  13 LEU CD2  C -18.197  23.202  14.156 1.00 . E E .  13 LEU CD2  1 1 
        8  87395 5 2  13 LEU CG   C -17.803  24.239  13.075 1.00 . E E .  13 LEU CG   1 1 
        8  87396 5 2  13 LEU H    H -14.014  25.851  13.237 1.00 . E E .  13 LEU H    1 1 
        8  87397 5 2  13 LEU HA   H -16.533  26.193  14.625 1.00 . E E .  13 LEU HA   1 1 
        8  87398 5 2  13 LEU HB2  H -16.063  25.214  12.229 1.00 . E E .  13 LEU HB2  1 1 
        8  87399 5 2  13 LEU HB3  H -15.687  23.716  13.054 1.00 . E E .  13 LEU HB3  1 1 
        8  87400 5 2  13 LEU HD11 H -19.257  23.502  11.651 1.00 . E E .  13 LEU HD11 1 1 
        8  87401 5 2  13 LEU HD12 H -17.638  22.833  11.427 1.00 . E E .  13 LEU HD12 1 1 
        8  87402 5 2  13 LEU HD13 H -17.987  24.493  10.936 1.00 . E E .  13 LEU HD13 1 1 
        8  87403 5 2  13 LEU HD21 H -17.994  23.612  15.138 1.00 . E E .  13 LEU HD21 1 1 
        8  87404 5 2  13 LEU HD22 H -17.627  22.292  14.026 1.00 . E E .  13 LEU HD22 1 1 
        8  87405 5 2  13 LEU HD23 H -19.253  22.980  14.079 1.00 . E E .  13 LEU HD23 1 1 
        8  87406 5 2  13 LEU HG   H -18.391  25.132  13.259 1.00 . E E .  13 LEU HG   1 1 
        8  87407 5 2  13 LEU N    N -14.549  26.196  13.979 1.00 . E E .  13 LEU N    1 1 
        8  87408 5 2  13 LEU O    O -16.276  24.469  16.487 1.00 . E E .  13 LEU O    1 1 
        8  87409 5 2  14 LEU C    C -14.675  21.634  16.484 1.00 . E E .  14 LEU C    1 1 
        8  87410 5 2  14 LEU CA   C -13.804  22.921  16.516 1.00 . E E .  14 LEU CA   1 1 
        8  87411 5 2  14 LEU CB   C -13.759  23.533  17.961 1.00 . E E .  14 LEU CB   1 1 
        8  87412 5 2  14 LEU CD1  C -13.130  25.435  19.576 1.00 . E E .  14 LEU CD1  1 1 
        8  87413 5 2  14 LEU CD2  C -11.483  24.723  17.765 1.00 . E E .  14 LEU CD2  1 1 
        8  87414 5 2  14 LEU CG   C -12.971  24.879  18.140 1.00 . E E .  14 LEU CG   1 1 
        8  87415 5 2  14 LEU H    H -13.674  24.123  14.773 1.00 . E E .  14 LEU H    1 1 
        8  87416 5 2  14 LEU HA   H -12.798  22.644  16.227 1.00 . E E .  14 LEU HA   1 1 
        8  87417 5 2  14 LEU HB2  H -14.784  23.702  18.284 1.00 . E E .  14 LEU HB2  1 1 
        8  87418 5 2  14 LEU HB3  H -13.320  22.797  18.625 1.00 . E E .  14 LEU HB3  1 1 
        8  87419 5 2  14 LEU HD11 H -12.613  26.380  19.661 1.00 . E E .  14 LEU HD11 1 1 
        8  87420 5 2  14 LEU HD12 H -12.716  24.736  20.293 1.00 . E E .  14 LEU HD12 1 1 
        8  87421 5 2  14 LEU HD13 H -14.181  25.587  19.793 1.00 . E E .  14 LEU HD13 1 1 
        8  87422 5 2  14 LEU HD21 H -11.398  24.368  16.745 1.00 . E E .  14 LEU HD21 1 1 
        8  87423 5 2  14 LEU HD22 H -11.005  24.017  18.430 1.00 . E E .  14 LEU HD22 1 1 
        8  87424 5 2  14 LEU HD23 H -10.981  25.682  17.845 1.00 . E E .  14 LEU HD23 1 1 
        8  87425 5 2  14 LEU HG   H -13.396  25.618  17.467 1.00 . E E .  14 LEU HG   1 1 
        8  87426 5 2  14 LEU N    N -14.272  23.915  15.514 1.00 . E E .  14 LEU N    1 1 
        8  87427 5 2  14 LEU O    O -15.656  21.543  15.735 1.00 . E E .  14 LEU O    1 1 
        8  87428 5 2  15 PHE C    C -16.011  19.633  18.747 1.00 . E E .  15 PHE C    1 1 
        8  87429 5 2  15 PHE CA   C -15.117  19.418  17.514 1.00 . E E .  15 PHE CA   1 1 
        8  87430 5 2  15 PHE CB   C -14.234  18.157  17.667 1.00 . E E .  15 PHE CB   1 1 
        8  87431 5 2  15 PHE CD1  C -14.320  16.585  15.681 1.00 . E E .  15 PHE CD1  1 1 
        8  87432 5 2  15 PHE CD2  C -12.544  18.183  15.738 1.00 . E E .  15 PHE CD2  1 1 
        8  87433 5 2  15 PHE CE1  C -13.847  16.112  14.479 1.00 . E E .  15 PHE CE1  1 1 
        8  87434 5 2  15 PHE CE2  C -12.072  17.701  14.532 1.00 . E E .  15 PHE CE2  1 1 
        8  87435 5 2  15 PHE CG   C -13.683  17.633  16.337 1.00 . E E .  15 PHE CG   1 1 
        8  87436 5 2  15 PHE CZ   C -12.722  16.662  13.907 1.00 . E E .  15 PHE CZ   1 1 
        8  87437 5 2  15 PHE H    H -13.423  20.690  17.737 1.00 . E E .  15 PHE H    1 1 
        8  87438 5 2  15 PHE HA   H -15.769  19.287  16.647 1.00 . E E .  15 PHE HA   1 1 
        8  87439 5 2  15 PHE HB2  H -13.394  18.384  18.317 1.00 . E E .  15 PHE HB2  1 1 
        8  87440 5 2  15 PHE HB3  H -14.819  17.365  18.125 1.00 . E E .  15 PHE HB3  1 1 
        8  87441 5 2  15 PHE HD1  H -15.204  16.139  16.119 1.00 . E E .  15 PHE HD1  1 1 
        8  87442 5 2  15 PHE HD2  H -12.025  18.997  16.220 1.00 . E E .  15 PHE HD2  1 1 
        8  87443 5 2  15 PHE HE1  H -14.361  15.295  13.983 1.00 . E E .  15 PHE HE1  1 1 
        8  87444 5 2  15 PHE HE2  H -11.188  18.136  14.084 1.00 . E E .  15 PHE HE2  1 1 
        8  87445 5 2  15 PHE HZ   H -12.356  16.282  12.963 1.00 . E E .  15 PHE HZ   1 1 
        8  87446 5 2  15 PHE N    N -14.286  20.623  17.282 1.00 . E E .  15 PHE N    1 1 
        8  87447 5 2  15 PHE O    O -15.810  20.596  19.499 1.00 . E E .  15 PHE O    1 1 
        8  87448 5 2  16 THR C    C -17.354  18.690  21.419 1.00 . E E .  16 THR C    1 1 
        8  87449 5 2  16 THR CA   C -18.008  18.881  20.018 1.00 . E E .  16 THR CA   1 1 
        8  87450 5 2  16 THR CB   C -19.193  17.863  19.819 1.00 . E E .  16 THR CB   1 1 
        8  87451 5 2  16 THR CG2  C -19.856  18.014  18.430 1.00 . E E .  16 THR CG2  1 1 
        8  87452 5 2  16 THR H    H -17.056  17.962  18.345 1.00 . E E .  16 THR H    1 1 
        8  87453 5 2  16 THR HA   H -18.411  19.890  19.961 1.00 . E E .  16 THR HA   1 1 
        8  87454 5 2  16 THR HB   H -19.944  18.056  20.578 1.00 . E E .  16 THR HB   1 1 
        8  87455 5 2  16 THR HG1  H -17.782  16.514  20.119 1.00 . E E .  16 THR HG1  1 1 
        8  87456 5 2  16 THR HG21 H -19.130  17.812  17.648 1.00 . E E .  16 THR HG21 1 1 
        8  87457 5 2  16 THR HG22 H -20.234  19.020  18.311 1.00 . E E .  16 THR HG22 1 1 
        8  87458 5 2  16 THR HG23 H -20.677  17.314  18.342 1.00 . E E .  16 THR HG23 1 1 
        8  87459 5 2  16 THR N    N -17.001  18.741  18.939 1.00 . E E .  16 THR N    1 1 
        8  87460 5 2  16 THR O    O -16.304  18.038  21.510 1.00 . E E .  16 THR O    1 1 
        8  87461 5 2  16 THR OG1  O -18.735  16.517  19.983 1.00 . E E .  16 THR OG1  1 1 
        8  87462 5 2  17 PRO C    C -17.155  17.693  24.333 1.00 . E E .  17 PRO C    1 1 
        8  87463 5 2  17 PRO CA   C -17.376  19.166  23.896 1.00 . E E .  17 PRO CA   1 1 
        8  87464 5 2  17 PRO CB   C -18.416  19.909  24.797 1.00 . E E .  17 PRO CB   1 1 
        8  87465 5 2  17 PRO CD   C -19.167  20.114  22.531 1.00 . E E .  17 PRO CD   1 1 
        8  87466 5 2  17 PRO CG   C -19.653  20.021  23.958 1.00 . E E .  17 PRO CG   1 1 
        8  87467 5 2  17 PRO HA   H -16.420  19.692  23.950 1.00 . E E .  17 PRO HA   1 1 
        8  87468 5 2  17 PRO HB2  H -18.609  19.349  25.709 1.00 . E E .  17 PRO HB2  1 1 
        8  87469 5 2  17 PRO HB3  H -18.048  20.897  25.051 1.00 . E E .  17 PRO HB3  1 1 
        8  87470 5 2  17 PRO HD2  H -19.910  19.724  21.847 1.00 . E E .  17 PRO HD2  1 1 
        8  87471 5 2  17 PRO HD3  H -18.926  21.141  22.271 1.00 . E E .  17 PRO HD3  1 1 
        8  87472 5 2  17 PRO HG2  H -20.279  19.141  24.098 1.00 . E E .  17 PRO HG2  1 1 
        8  87473 5 2  17 PRO HG3  H -20.208  20.915  24.223 1.00 . E E .  17 PRO HG3  1 1 
        8  87474 5 2  17 PRO N    N -17.941  19.276  22.527 1.00 . E E .  17 PRO N    1 1 
        8  87475 5 2  17 PRO O    O -18.109  16.973  24.658 1.00 . E E .  17 PRO O    1 1 
        8  87476 5 2  18 VAL C    C -15.782  15.553  26.099 1.00 . E E .  18 VAL C    1 1 
        8  87477 5 2  18 VAL CA   C -15.416  15.919  24.643 1.00 . E E .  18 VAL CA   1 1 
        8  87478 5 2  18 VAL CB   C -13.858  15.758  24.407 1.00 . E E .  18 VAL CB   1 1 
        8  87479 5 2  18 VAL CG1  C -13.047  16.962  24.938 1.00 . E E .  18 VAL CG1  1 1 
        8  87480 5 2  18 VAL CG2  C -13.330  14.439  25.019 1.00 . E E .  18 VAL CG2  1 1 
        8  87481 5 2  18 VAL H    H -15.203  17.919  23.965 1.00 . E E .  18 VAL H    1 1 
        8  87482 5 2  18 VAL HA   H -15.920  15.221  23.972 1.00 . E E .  18 VAL HA   1 1 
        8  87483 5 2  18 VAL HB   H -13.693  15.709  23.331 1.00 . E E .  18 VAL HB   1 1 
        8  87484 5 2  18 VAL HG11 H -13.420  17.874  24.490 1.00 . E E .  18 VAL HG11 1 1 
        8  87485 5 2  18 VAL HG12 H -12.003  16.846  24.681 1.00 . E E .  18 VAL HG12 1 1 
        8  87486 5 2  18 VAL HG13 H -13.143  17.032  26.016 1.00 . E E .  18 VAL HG13 1 1 
        8  87487 5 2  18 VAL HG21 H -13.907  13.605  24.641 1.00 . E E .  18 VAL HG21 1 1 
        8  87488 5 2  18 VAL HG22 H -13.412  14.469  26.099 1.00 . E E .  18 VAL HG22 1 1 
        8  87489 5 2  18 VAL HG23 H -12.292  14.302  24.748 1.00 . E E .  18 VAL HG23 1 1 
        8  87490 5 2  18 VAL N    N -15.873  17.276  24.280 1.00 . E E .  18 VAL N    1 1 
        8  87491 5 2  18 VAL O    O -15.368  16.246  27.032 1.00 . E E .  18 VAL O    1 1 
        8  87492 5 2  19 THR C    C -17.582  15.031  28.485 1.00 . E E .  19 THR C    1 1 
        8  87493 5 2  19 THR CA   C -17.073  13.906  27.538 1.00 . E E .  19 THR CA   1 1 
        8  87494 5 2  19 THR CB   C -16.042  12.916  28.230 1.00 . E E .  19 THR CB   1 1 
        8  87495 5 2  19 THR CG2  C -14.761  13.603  28.741 1.00 . E E .  19 THR CG2  1 1 
        8  87496 5 2  19 THR H    H -16.811  13.963  25.434 1.00 . E E .  19 THR H    1 1 
        8  87497 5 2  19 THR HA   H -17.941  13.314  27.271 1.00 . E E .  19 THR HA   1 1 
        8  87498 5 2  19 THR HB   H -15.753  12.172  27.493 1.00 . E E .  19 THR HB   1 1 
        8  87499 5 2  19 THR HG1  H -16.953  12.873  29.989 1.00 . E E .  19 THR HG1  1 1 
        8  87500 5 2  19 THR HG21 H -15.015  14.343  29.490 1.00 . E E .  19 THR HG21 1 1 
        8  87501 5 2  19 THR HG22 H -14.257  14.091  27.916 1.00 . E E .  19 THR HG22 1 1 
        8  87502 5 2  19 THR HG23 H -14.102  12.864  29.175 1.00 . E E .  19 THR HG23 1 1 
        8  87503 5 2  19 THR N    N -16.561  14.446  26.248 1.00 . E E .  19 THR N    1 1 
        8  87504 5 2  19 THR O    O -17.415  14.972  29.714 1.00 . E E .  19 THR O    1 1 
        8  87505 5 2  19 THR OG1  O -16.672  12.227  29.327 1.00 . E E .  19 THR OG1  1 1 
        8  87506 5 2  20 LYS C    C -17.527  18.152  28.872 1.00 . E E .  20 LYS C    1 1 
        8  87507 5 2  20 LYS CA   C -18.736  17.272  28.481 1.00 . E E .  20 LYS CA   1 1 
        8  87508 5 2  20 LYS CB   C -19.686  17.004  29.692 1.00 . E E .  20 LYS CB   1 1 
        8  87509 5 2  20 LYS CD   C -21.836  15.913  30.561 1.00 . E E .  20 LYS CD   1 1 
        8  87510 5 2  20 LYS CE   C -23.063  15.058  30.214 1.00 . E E .  20 LYS CE   1 1 
        8  87511 5 2  20 LYS CG   C -20.969  16.231  29.328 1.00 . E E .  20 LYS CG   1 1 
        8  87512 5 2  20 LYS H    H -18.484  15.888  26.895 1.00 . E E .  20 LYS H    1 1 
        8  87513 5 2  20 LYS HA   H -19.301  17.808  27.721 1.00 . E E .  20 LYS HA   1 1 
        8  87514 5 2  20 LYS HB2  H -19.142  16.427  30.438 1.00 . E E .  20 LYS HB2  1 1 
        8  87515 5 2  20 LYS HB3  H -19.972  17.950  30.134 1.00 . E E .  20 LYS HB3  1 1 
        8  87516 5 2  20 LYS HD2  H -21.234  15.375  31.286 1.00 . E E .  20 LYS HD2  1 1 
        8  87517 5 2  20 LYS HD3  H -22.173  16.846  31.006 1.00 . E E .  20 LYS HD3  1 1 
        8  87518 5 2  20 LYS HE2  H -23.756  15.647  29.623 1.00 . E E .  20 LYS HE2  1 1 
        8  87519 5 2  20 LYS HE3  H -22.745  14.197  29.636 1.00 . E E .  20 LYS HE3  1 1 
        8  87520 5 2  20 LYS HG2  H -21.549  16.824  28.630 1.00 . E E .  20 LYS HG2  1 1 
        8  87521 5 2  20 LYS HG3  H -20.685  15.297  28.850 1.00 . E E .  20 LYS HG3  1 1 
        8  87522 5 2  20 LYS HZ1  H -23.104  14.016  32.024 1.00 . E E .  20 LYS HZ1  1 1 
        8  87523 5 2  20 LYS HZ2  H -24.571  13.980  31.184 1.00 . E E .  20 LYS HZ2  1 1 
        8  87524 5 2  20 LYS HZ3  H -24.102  15.383  31.998 1.00 . E E .  20 LYS HZ3  1 1 
        8  87525 5 2  20 LYS N    N -18.277  16.020  27.848 1.00 . E E .  20 LYS N    1 1 
        8  87526 5 2  20 LYS NZ   N -23.761  14.578  31.438 1.00 . E E .  20 LYS NZ   1 1 
        8  87527 5 2  20 LYS O    O -17.236  18.356  30.062 1.00 . E E .  20 LYS O    1 1 
        8  87528 5 2  21 ALA C    C -16.067  20.879  28.482 1.00 . E E .  21 ALA C    1 1 
        8  87529 5 2  21 ALA CA   C -15.626  19.496  27.993 1.00 . E E .  21 ALA CA   1 1 
        8  87530 5 2  21 ALA CB   C -14.840  19.605  26.673 1.00 . E E .  21 ALA CB   1 1 
        8  87531 5 2  21 ALA H    H -17.062  18.357  26.936 1.00 . E E .  21 ALA H    1 1 
        8  87532 5 2  21 ALA HA   H -14.969  19.039  28.734 1.00 . E E .  21 ALA HA   1 1 
        8  87533 5 2  21 ALA HB1  H -14.574  18.615  26.324 1.00 . E E .  21 ALA HB1  1 1 
        8  87534 5 2  21 ALA HB2  H -13.935  20.180  26.824 1.00 . E E .  21 ALA HB2  1 1 
        8  87535 5 2  21 ALA HB3  H -15.448  20.093  25.917 1.00 . E E .  21 ALA HB3  1 1 
        8  87536 5 2  21 ALA N    N -16.800  18.622  27.835 1.00 . E E .  21 ALA N    1 1 
        8  87537 5 2  21 ALA O    O -16.706  21.625  27.733 1.00 . E E .  21 ALA O    1 1 
        8  87538 5 2  22 ARG C    C -17.590  22.642  30.575 1.00 . E E .  22 ARG C    1 1 
        8  87539 5 2  22 ARG CA   C -16.068  22.436  30.427 1.00 . E E .  22 ARG CA   1 1 
        8  87540 5 2  22 ARG CB   C -15.386  23.650  29.719 1.00 . E E .  22 ARG CB   1 1 
        8  87541 5 2  22 ARG CD   C -14.924  26.176  29.743 1.00 . E E .  22 ARG CD   1 1 
        8  87542 5 2  22 ARG CG   C -15.654  25.003  30.405 1.00 . E E .  22 ARG CG   1 1 
        8  87543 5 2  22 ARG CZ   C -15.535  28.600  29.878 1.00 . E E .  22 ARG CZ   1 1 
        8  87544 5 2  22 ARG H    H -15.328  20.458  30.296 1.00 . E E .  22 ARG H    1 1 
        8  87545 5 2  22 ARG HA   H -15.648  22.353  31.426 1.00 . E E .  22 ARG HA   1 1 
        8  87546 5 2  22 ARG HB2  H -14.312  23.482  29.695 1.00 . E E .  22 ARG HB2  1 1 
        8  87547 5 2  22 ARG HB3  H -15.747  23.708  28.694 1.00 . E E .  22 ARG HB3  1 1 
        8  87548 5 2  22 ARG HD2  H -13.855  25.992  29.774 1.00 . E E .  22 ARG HD2  1 1 
        8  87549 5 2  22 ARG HD3  H -15.247  26.257  28.711 1.00 . E E .  22 ARG HD3  1 1 
        8  87550 5 2  22 ARG HE   H -15.163  27.397  31.435 1.00 . E E .  22 ARG HE   1 1 
        8  87551 5 2  22 ARG HG2  H -16.721  25.203  30.383 1.00 . E E .  22 ARG HG2  1 1 
        8  87552 5 2  22 ARG HG3  H -15.336  24.933  31.443 1.00 . E E .  22 ARG HG3  1 1 
        8  87553 5 2  22 ARG HH11 H -15.419  27.924  27.967 1.00 . E E .  22 ARG HH11 1 1 
        8  87554 5 2  22 ARG HH12 H -15.846  29.598  28.140 1.00 . E E .  22 ARG HH12 1 1 
        8  87555 5 2  22 ARG HH21 H -15.790  29.562  31.645 1.00 . E E .  22 ARG HH21 1 1 
        8  87556 5 2  22 ARG HH22 H -16.056  30.523  30.223 1.00 . E E .  22 ARG HH22 1 1 
        8  87557 5 2  22 ARG N    N -15.765  21.161  29.763 1.00 . E E .  22 ARG N    1 1 
        8  87558 5 2  22 ARG NE   N -15.214  27.433  30.453 1.00 . E E .  22 ARG NE   1 1 
        8  87559 5 2  22 ARG NH1  N -15.607  28.716  28.556 1.00 . E E .  22 ARG NH1  1 1 
        8  87560 5 2  22 ARG NH2  N -15.815  29.645  30.641 1.00 . E E .  22 ARG NH2  1 1 
        8  87561 5 2  22 ARG O    O -18.251  23.208  29.695 1.00 . E E .  22 ARG O    1 1 
        8  87562 5 2  23 THR C    C -19.649  23.229  33.313 1.00 . E E .  23 THR C    1 1 
        8  87563 5 2  23 THR CA   C -19.551  22.326  32.062 1.00 . E E .  23 THR CA   1 1 
        8  87564 5 2  23 THR CB   C -20.266  20.950  32.327 1.00 . E E .  23 THR CB   1 1 
        8  87565 5 2  23 THR CG2  C -20.717  20.278  31.021 1.00 . E E .  23 THR CG2  1 1 
        8  87566 5 2  23 THR H    H -17.584  21.565  32.255 1.00 . E E .  23 THR H    1 1 
        8  87567 5 2  23 THR HA   H -20.066  22.824  31.242 1.00 . E E .  23 THR HA   1 1 
        8  87568 5 2  23 THR HB   H -21.149  21.125  32.940 1.00 . E E .  23 THR HB   1 1 
        8  87569 5 2  23 THR HG1  H -19.160  20.469  33.895 1.00 . E E .  23 THR HG1  1 1 
        8  87570 5 2  23 THR HG21 H -21.408  20.927  30.498 1.00 . E E .  23 THR HG21 1 1 
        8  87571 5 2  23 THR HG22 H -21.208  19.341  31.244 1.00 . E E .  23 THR HG22 1 1 
        8  87572 5 2  23 THR HG23 H -19.856  20.089  30.391 1.00 . E E .  23 THR HG23 1 1 
        8  87573 5 2  23 THR N    N -18.143  22.122  31.676 1.00 . E E .  23 THR N    1 1 
        8  87574 5 2  23 THR O    O -18.725  23.235  34.137 1.00 . E E .  23 THR O    1 1 
        8  87575 5 2  23 THR OG1  O -19.392  20.070  33.052 1.00 . E E .  23 THR OG1  1 1 
        8  87576 5 2  24 PRO C    C -21.234  23.931  35.958 1.00 . E E .  24 PRO C    1 1 
        8  87577 5 2  24 PRO CA   C -21.028  24.815  34.704 1.00 . E E .  24 PRO CA   1 1 
        8  87578 5 2  24 PRO CB   C -22.314  25.611  34.352 1.00 . E E .  24 PRO CB   1 1 
        8  87579 5 2  24 PRO CD   C -21.882  24.181  32.486 1.00 . E E .  24 PRO CD   1 1 
        8  87580 5 2  24 PRO CG   C -22.997  24.791  33.301 1.00 . E E .  24 PRO CG   1 1 
        8  87581 5 2  24 PRO HA   H -20.211  25.507  34.886 1.00 . E E .  24 PRO HA   1 1 
        8  87582 5 2  24 PRO HB2  H -22.946  25.735  35.230 1.00 . E E .  24 PRO HB2  1 1 
        8  87583 5 2  24 PRO HB3  H -22.056  26.585  33.952 1.00 . E E .  24 PRO HB3  1 1 
        8  87584 5 2  24 PRO HD2  H -22.190  23.227  32.073 1.00 . E E .  24 PRO HD2  1 1 
        8  87585 5 2  24 PRO HD3  H -21.572  24.851  31.689 1.00 . E E .  24 PRO HD3  1 1 
        8  87586 5 2  24 PRO HG2  H -23.601  24.015  33.771 1.00 . E E .  24 PRO HG2  1 1 
        8  87587 5 2  24 PRO HG3  H -23.622  25.418  32.674 1.00 . E E .  24 PRO HG3  1 1 
        8  87588 5 2  24 PRO N    N -20.779  24.006  33.479 1.00 . E E .  24 PRO N    1 1 
        8  87589 5 2  24 PRO O    O -20.989  24.372  37.082 1.00 . E E .  24 PRO O    1 1 
        8  87590 5 2  25 GLU C    C -22.053  20.312  36.063 1.00 . E E .  25 GLU C    1 1 
        8  87591 5 2  25 GLU CA   C -21.932  21.686  36.762 1.00 . E E .  25 GLU CA   1 1 
        8  87592 5 2  25 GLU CB   C -23.214  22.044  37.580 1.00 . E E .  25 GLU CB   1 1 
        8  87593 5 2  25 GLU CD   C -24.660  21.589  39.654 1.00 . E E .  25 GLU CD   1 1 
        8  87594 5 2  25 GLU CG   C -23.544  21.073  38.727 1.00 . E E .  25 GLU CG   1 1 
        8  87595 5 2  25 GLU H    H -21.857  22.428  34.797 1.00 . E E .  25 GLU H    1 1 
        8  87596 5 2  25 GLU HA   H -21.068  21.679  37.431 1.00 . E E .  25 GLU HA   1 1 
        8  87597 5 2  25 GLU HB2  H -23.085  23.034  38.001 1.00 . E E .  25 GLU HB2  1 1 
        8  87598 5 2  25 GLU HB3  H -24.064  22.073  36.900 1.00 . E E .  25 GLU HB3  1 1 
        8  87599 5 2  25 GLU HG2  H -23.853  20.125  38.299 1.00 . E E .  25 GLU HG2  1 1 
        8  87600 5 2  25 GLU HG3  H -22.642  20.909  39.312 1.00 . E E .  25 GLU HG3  1 1 
        8  87601 5 2  25 GLU N    N -21.685  22.689  35.725 1.00 . E E .  25 GLU N    1 1 
        8  87602 5 2  25 GLU O    O -22.980  20.148  35.238 1.00 . E E .  25 GLU O    1 1 
        8  87603 5 2  25 GLU OXT  O -21.208  19.420  36.302 1.00 . E E .  25 GLU OXT  1 1 
        8  87604 5 2  25 GLU OE1  O -25.855  21.465  39.302 1.00 . E E .  25 GLU OE1  1 1 
        8  87605 5 2  25 GLU OE2  O -24.345  22.135  40.734 1.00 . E E .  25 GLU OE2  1 1 
        8  87606 6 2   1 MET C    C -12.312 -23.962   6.304 1.00 . F F .   1 MET C    1 1 
        8  87607 6 2   1 MET CA   C -13.226 -24.557   7.390 1.00 . F F .   1 MET CA   1 1 
        8  87608 6 2   1 MET CB   C -14.726 -24.399   7.027 1.00 . F F .   1 MET CB   1 1 
        8  87609 6 2   1 MET CE   C -15.646 -27.259   4.099 1.00 . F F .   1 MET CE   1 1 
        8  87610 6 2   1 MET CG   C -15.158 -25.060   5.711 1.00 . F F .   1 MET CG   1 1 
        8  87611 6 2   1 MET H1   H -13.122 -22.865   8.604 1.00 . F F .   1 MET H1   1 1 
        8  87612 6 2   1 MET H2   H -11.947 -24.027   8.943 1.00 . F F .   1 MET H2   1 1 
        8  87613 6 2   1 MET H3   H -13.540 -24.278   9.433 1.00 . F F .   1 MET H3   1 1 
        8  87614 6 2   1 MET HA   H -12.999 -25.612   7.510 1.00 . F F .   1 MET HA   1 1 
        8  87615 6 2   1 MET HB2  H -15.317 -24.834   7.822 1.00 . F F .   1 MET HB2  1 1 
        8  87616 6 2   1 MET HB3  H -14.960 -23.340   6.968 1.00 . F F .   1 MET HB3  1 1 
        8  87617 6 2   1 MET HE1  H -15.568 -28.324   3.937 1.00 . F F .   1 MET HE1  1 1 
        8  87618 6 2   1 MET HE2  H -15.099 -26.739   3.329 1.00 . F F .   1 MET HE2  1 1 
        8  87619 6 2   1 MET HE3  H -16.685 -26.965   4.066 1.00 . F F .   1 MET HE3  1 1 
        8  87620 6 2   1 MET HG2  H -16.204 -24.834   5.536 1.00 . F F .   1 MET HG2  1 1 
        8  87621 6 2   1 MET HG3  H -14.567 -24.645   4.900 1.00 . F F .   1 MET HG3  1 1 
        8  87622 6 2   1 MET N    N -12.940 -23.888   8.682 1.00 . F F .   1 MET N    1 1 
        8  87623 6 2   1 MET O    O -12.476 -22.798   5.917 1.00 . F F .   1 MET O    1 1 
        8  87624 6 2   1 MET SD   S -14.957 -26.850   5.701 1.00 . F F .   1 MET SD   1 1 
        8  87625 6 2   2 LYS C    C -10.873 -23.975   3.495 1.00 . F F .   2 LYS C    1 1 
        8  87626 6 2   2 LYS CA   C -10.299 -24.336   4.879 1.00 . F F .   2 LYS CA   1 1 
        8  87627 6 2   2 LYS CB   C  -9.225 -25.443   4.727 1.00 . F F .   2 LYS CB   1 1 
        8  87628 6 2   2 LYS CD   C  -7.556 -27.040   5.833 1.00 . F F .   2 LYS CD   1 1 
        8  87629 6 2   2 LYS CE   C  -6.869 -27.498   7.127 1.00 . F F .   2 LYS CE   1 1 
        8  87630 6 2   2 LYS CG   C  -8.513 -25.843   6.040 1.00 . F F .   2 LYS CG   1 1 
        8  87631 6 2   2 LYS H    H -11.348 -25.714   6.119 1.00 . F F .   2 LYS H    1 1 
        8  87632 6 2   2 LYS HA   H  -9.829 -23.452   5.299 1.00 . F F .   2 LYS HA   1 1 
        8  87633 6 2   2 LYS HB2  H  -9.699 -26.331   4.317 1.00 . F F .   2 LYS HB2  1 1 
        8  87634 6 2   2 LYS HB3  H  -8.469 -25.104   4.024 1.00 . F F .   2 LYS HB3  1 1 
        8  87635 6 2   2 LYS HD2  H  -8.121 -27.875   5.432 1.00 . F F .   2 LYS HD2  1 1 
        8  87636 6 2   2 LYS HD3  H  -6.793 -26.757   5.115 1.00 . F F .   2 LYS HD3  1 1 
        8  87637 6 2   2 LYS HE2  H  -6.250 -26.693   7.505 1.00 . F F .   2 LYS HE2  1 1 
        8  87638 6 2   2 LYS HE3  H  -7.624 -27.742   7.866 1.00 . F F .   2 LYS HE3  1 1 
        8  87639 6 2   2 LYS HG2  H  -7.943 -24.994   6.401 1.00 . F F .   2 LYS HG2  1 1 
        8  87640 6 2   2 LYS HG3  H  -9.262 -26.111   6.780 1.00 . F F .   2 LYS HG3  1 1 
        8  87641 6 2   2 LYS HZ1  H  -5.233 -28.462   6.255 1.00 . F F .   2 LYS HZ1  1 1 
        8  87642 6 2   2 LYS HZ2  H  -6.571 -29.469   6.484 1.00 . F F .   2 LYS HZ2  1 1 
        8  87643 6 2   2 LYS HZ3  H  -5.612 -29.027   7.802 1.00 . F F .   2 LYS HZ3  1 1 
        8  87644 6 2   2 LYS N    N -11.351 -24.777   5.824 1.00 . F F .   2 LYS N    1 1 
        8  87645 6 2   2 LYS NZ   N  -6.012 -28.696   6.902 1.00 . F F .   2 LYS NZ   1 1 
        8  87646 6 2   2 LYS O    O -10.346 -23.096   2.810 1.00 . F F .   2 LYS O    1 1 
        8  87647 6 2   3 GLN C    C -13.451 -23.135   1.840 1.00 . F F .   3 GLN C    1 1 
        8  87648 6 2   3 GLN CA   C -12.619 -24.434   1.794 1.00 . F F .   3 GLN CA   1 1 
        8  87649 6 2   3 GLN CB   C -13.509 -25.647   1.420 1.00 . F F .   3 GLN CB   1 1 
        8  87650 6 2   3 GLN CD   C -13.636 -28.172   0.931 1.00 . F F .   3 GLN CD   1 1 
        8  87651 6 2   3 GLN CG   C -12.731 -26.953   1.143 1.00 . F F .   3 GLN CG   1 1 
        8  87652 6 2   3 GLN H    H -12.278 -25.395   3.667 1.00 . F F .   3 GLN H    1 1 
        8  87653 6 2   3 GLN HA   H -11.848 -24.322   1.034 1.00 . F F .   3 GLN HA   1 1 
        8  87654 6 2   3 GLN HB2  H -14.201 -25.834   2.236 1.00 . F F .   3 GLN HB2  1 1 
        8  87655 6 2   3 GLN HB3  H -14.082 -25.401   0.533 1.00 . F F .   3 GLN HB3  1 1 
        8  87656 6 2   3 GLN HE21 H -12.228 -29.378   1.635 1.00 . F F .   3 GLN HE21 1 1 
        8  87657 6 2   3 GLN HE22 H -13.701 -30.143   1.156 1.00 . F F .   3 GLN HE22 1 1 
        8  87658 6 2   3 GLN HG2  H -12.128 -26.821   0.252 1.00 . F F .   3 GLN HG2  1 1 
        8  87659 6 2   3 GLN HG3  H -12.075 -27.150   1.985 1.00 . F F .   3 GLN HG3  1 1 
        8  87660 6 2   3 GLN N    N -11.940 -24.681   3.086 1.00 . F F .   3 GLN N    1 1 
        8  87661 6 2   3 GLN NE2  N -13.138 -29.349   1.275 1.00 . F F .   3 GLN NE2  1 1 
        8  87662 6 2   3 GLN O    O -13.623 -22.467   0.813 1.00 . F F .   3 GLN O    1 1 
        8  87663 6 2   3 GLN OE1  O -14.771 -28.055   0.464 1.00 . F F .   3 GLN OE1  1 1 
        8  87664 6 2   4 SER C    C -13.707 -20.369   3.545 1.00 . F F .   4 SER C    1 1 
        8  87665 6 2   4 SER CA   C -14.697 -21.517   3.262 1.00 . F F .   4 SER CA   1 1 
        8  87666 6 2   4 SER CB   C -15.738 -21.670   4.400 1.00 . F F .   4 SER CB   1 1 
        8  87667 6 2   4 SER H    H -13.827 -23.381   3.801 1.00 . F F .   4 SER H    1 1 
        8  87668 6 2   4 SER HA   H -15.232 -21.275   2.345 1.00 . F F .   4 SER HA   1 1 
        8  87669 6 2   4 SER HB2  H -15.233 -21.922   5.325 1.00 . F F .   4 SER HB2  1 1 
        8  87670 6 2   4 SER HB3  H -16.279 -20.740   4.532 1.00 . F F .   4 SER HB3  1 1 
        8  87671 6 2   4 SER HG   H -17.375 -22.346   3.553 1.00 . F F .   4 SER HG   1 1 
        8  87672 6 2   4 SER N    N -13.960 -22.780   3.042 1.00 . F F .   4 SER N    1 1 
        8  87673 6 2   4 SER O    O -13.581 -19.874   4.673 1.00 . F F .   4 SER O    1 1 
        8  87674 6 2   4 SER OG   O -16.672 -22.698   4.107 1.00 . F F .   4 SER OG   1 1 
        8  87675 6 2   5 THR C    C -12.531 -17.903   1.368 1.00 . F F .   5 THR C    1 1 
        8  87676 6 2   5 THR CA   C -12.060 -18.853   2.479 1.00 . F F .   5 THR CA   1 1 
        8  87677 6 2   5 THR CB   C -10.576 -19.318   2.235 1.00 . F F .   5 THR CB   1 1 
        8  87678 6 2   5 THR CG2  C  -9.556 -18.155   2.253 1.00 . F F .   5 THR CG2  1 1 
        8  87679 6 2   5 THR H    H -13.042 -20.539   1.675 1.00 . F F .   5 THR H    1 1 
        8  87680 6 2   5 THR HA   H -12.114 -18.339   3.440 1.00 . F F .   5 THR HA   1 1 
        8  87681 6 2   5 THR HB   H -10.524 -19.814   1.268 1.00 . F F .   5 THR HB   1 1 
        8  87682 6 2   5 THR HG1  H -10.677 -21.092   3.086 1.00 . F F .   5 THR HG1  1 1 
        8  87683 6 2   5 THR HG21 H  -8.566 -18.539   2.050 1.00 . F F .   5 THR HG21 1 1 
        8  87684 6 2   5 THR HG22 H  -9.560 -17.674   3.224 1.00 . F F .   5 THR HG22 1 1 
        8  87685 6 2   5 THR HG23 H  -9.819 -17.427   1.496 1.00 . F F .   5 THR HG23 1 1 
        8  87686 6 2   5 THR N    N -12.965 -20.007   2.498 1.00 . F F .   5 THR N    1 1 
        8  87687 6 2   5 THR O    O -13.205 -18.341   0.418 1.00 . F F .   5 THR O    1 1 
        8  87688 6 2   5 THR OG1  O -10.210 -20.269   3.246 1.00 . F F .   5 THR OG1  1 1 
        8  87689 6 2   6 ILE C    C -11.908 -15.924  -0.871 1.00 . F F .   6 ILE C    1 1 
        8  87690 6 2   6 ILE CA   C -12.539 -15.581   0.510 1.00 . F F .   6 ILE CA   1 1 
        8  87691 6 2   6 ILE CB   C -12.128 -14.133   1.008 1.00 . F F .   6 ILE CB   1 1 
        8  87692 6 2   6 ILE CD1  C -12.187 -11.614   0.309 1.00 . F F .   6 ILE CD1  1 1 
        8  87693 6 2   6 ILE CG1  C -12.353 -13.065  -0.117 1.00 . F F .   6 ILE CG1  1 1 
        8  87694 6 2   6 ILE CG2  C -10.679 -14.099   1.555 1.00 . F F .   6 ILE CG2  1 1 
        8  87695 6 2   6 ILE H    H -11.723 -16.337   2.315 1.00 . F F .   6 ILE H    1 1 
        8  87696 6 2   6 ILE HA   H -13.628 -15.594   0.401 1.00 . F F .   6 ILE HA   1 1 
        8  87697 6 2   6 ILE HB   H -12.783 -13.890   1.846 1.00 . F F .   6 ILE HB   1 1 
        8  87698 6 2   6 ILE HD11 H -11.173 -11.447   0.647 1.00 . F F .   6 ILE HD11 1 1 
        8  87699 6 2   6 ILE HD12 H -12.875 -11.388   1.110 1.00 . F F .   6 ILE HD12 1 1 
        8  87700 6 2   6 ILE HD13 H -12.394 -10.968  -0.533 1.00 . F F .   6 ILE HD13 1 1 
        8  87701 6 2   6 ILE HG12 H -11.652 -13.241  -0.922 1.00 . F F .   6 ILE HG12 1 1 
        8  87702 6 2   6 ILE HG13 H -13.357 -13.171  -0.508 1.00 . F F .   6 ILE HG13 1 1 
        8  87703 6 2   6 ILE HG21 H  -9.983 -14.363   0.765 1.00 . F F .   6 ILE HG21 1 1 
        8  87704 6 2   6 ILE HG22 H -10.575 -14.808   2.366 1.00 . F F .   6 ILE HG22 1 1 
        8  87705 6 2   6 ILE HG23 H -10.446 -13.107   1.919 1.00 . F F .   6 ILE HG23 1 1 
        8  87706 6 2   6 ILE N    N -12.206 -16.609   1.508 1.00 . F F .   6 ILE N    1 1 
        8  87707 6 2   6 ILE O    O -10.708 -15.753  -1.095 1.00 . F F .   6 ILE O    1 1 
        8  87708 6 2   7 ALA C    C -13.347 -16.185  -4.112 1.00 . F F .   7 ALA C    1 1 
        8  87709 6 2   7 ALA CA   C -12.381 -16.843  -3.134 1.00 . F F .   7 ALA CA   1 1 
        8  87710 6 2   7 ALA CB   C -12.391 -18.372  -3.302 1.00 . F F .   7 ALA CB   1 1 
        8  87711 6 2   7 ALA H    H -13.673 -16.648  -1.473 1.00 . F F .   7 ALA H    1 1 
        8  87712 6 2   7 ALA HA   H -11.375 -16.480  -3.342 1.00 . F F .   7 ALA HA   1 1 
        8  87713 6 2   7 ALA HB1  H -12.087 -18.632  -4.308 1.00 . F F .   7 ALA HB1  1 1 
        8  87714 6 2   7 ALA HB2  H -13.384 -18.756  -3.116 1.00 . F F .   7 ALA HB2  1 1 
        8  87715 6 2   7 ALA HB3  H -11.700 -18.816  -2.596 1.00 . F F .   7 ALA HB3  1 1 
        8  87716 6 2   7 ALA N    N -12.749 -16.475  -1.759 1.00 . F F .   7 ALA N    1 1 
        8  87717 6 2   7 ALA O    O -14.461 -15.826  -3.744 1.00 . F F .   7 ALA O    1 1 
        8  87718 6 2   8 LEU C    C -14.424 -16.350  -7.290 1.00 . F F .   8 LEU C    1 1 
        8  87719 6 2   8 LEU CA   C -13.670 -15.328  -6.397 1.00 . F F .   8 LEU CA   1 1 
        8  87720 6 2   8 LEU CB   C -12.665 -14.448  -7.210 1.00 . F F .   8 LEU CB   1 1 
        8  87721 6 2   8 LEU CD1  C -12.056 -12.318  -8.485 1.00 . F F .   8 LEU CD1  1 1 
        8  87722 6 2   8 LEU CD2  C -14.388 -13.304  -8.755 1.00 . F F .   8 LEU CD2  1 1 
        8  87723 6 2   8 LEU CG   C -13.196 -13.100  -7.796 1.00 . F F .   8 LEU CG   1 1 
        8  87724 6 2   8 LEU H    H -12.067 -16.465  -5.606 1.00 . F F .   8 LEU H    1 1 
        8  87725 6 2   8 LEU HA   H -14.397 -14.675  -5.909 1.00 . F F .   8 LEU HA   1 1 
        8  87726 6 2   8 LEU HB2  H -11.828 -14.208  -6.559 1.00 . F F .   8 LEU HB2  1 1 
        8  87727 6 2   8 LEU HB3  H -12.270 -15.041  -8.035 1.00 . F F .   8 LEU HB3  1 1 
        8  87728 6 2   8 LEU HD11 H -11.672 -12.883  -9.328 1.00 . F F .   8 LEU HD11 1 1 
        8  87729 6 2   8 LEU HD12 H -11.256 -12.147  -7.778 1.00 . F F .   8 LEU HD12 1 1 
        8  87730 6 2   8 LEU HD13 H -12.424 -11.365  -8.833 1.00 . F F .   8 LEU HD13 1 1 
        8  87731 6 2   8 LEU HD21 H -14.099 -13.943  -9.578 1.00 . F F .   8 LEU HD21 1 1 
        8  87732 6 2   8 LEU HD22 H -14.718 -12.349  -9.139 1.00 . F F .   8 LEU HD22 1 1 
        8  87733 6 2   8 LEU HD23 H -15.206 -13.765  -8.214 1.00 . F F .   8 LEU HD23 1 1 
        8  87734 6 2   8 LEU HG   H -13.546 -12.482  -6.975 1.00 . F F .   8 LEU HG   1 1 
        8  87735 6 2   8 LEU N    N -12.919 -16.054  -5.362 1.00 . F F .   8 LEU N    1 1 
        8  87736 6 2   8 LEU O    O -13.819 -17.290  -7.817 1.00 . F F .   8 LEU O    1 1 
        8  87737 6 2   9 ALA C    C -16.775 -16.512  -9.703 1.00 . F F .   9 ALA C    1 1 
        8  87738 6 2   9 ALA CA   C -16.623 -17.034  -8.253 1.00 . F F .   9 ALA CA   1 1 
        8  87739 6 2   9 ALA CB   C -17.996 -17.159  -7.549 1.00 . F F .   9 ALA CB   1 1 
        8  87740 6 2   9 ALA H    H -16.150 -15.353  -7.045 1.00 . F F .   9 ALA H    1 1 
        8  87741 6 2   9 ALA HA   H -16.170 -18.024  -8.287 1.00 . F F .   9 ALA HA   1 1 
        8  87742 6 2   9 ALA HB1  H -18.465 -16.183  -7.485 1.00 . F F .   9 ALA HB1  1 1 
        8  87743 6 2   9 ALA HB2  H -17.864 -17.553  -6.550 1.00 . F F .   9 ALA HB2  1 1 
        8  87744 6 2   9 ALA HB3  H -18.640 -17.827  -8.109 1.00 . F F .   9 ALA HB3  1 1 
        8  87745 6 2   9 ALA N    N -15.746 -16.140  -7.461 1.00 . F F .   9 ALA N    1 1 
        8  87746 6 2   9 ALA O    O -17.887 -16.485 -10.245 1.00 . F F .   9 ALA O    1 1 
        8  87747 6 2  10 LEU C    C -16.315 -14.245 -11.878 1.00 . F F .  10 LEU C    1 1 
        8  87748 6 2  10 LEU CA   C -15.569 -15.587 -11.711 1.00 . F F .  10 LEU CA   1 1 
        8  87749 6 2  10 LEU CB   C -16.076 -16.645 -12.752 1.00 . F F .  10 LEU CB   1 1 
        8  87750 6 2  10 LEU CD1  C -15.849 -18.938 -13.897 1.00 . F F .  10 LEU CD1  1 1 
        8  87751 6 2  10 LEU CD2  C -13.760 -17.546 -13.374 1.00 . F F .  10 LEU CD2  1 1 
        8  87752 6 2  10 LEU CG   C -15.193 -17.924 -12.924 1.00 . F F .  10 LEU CG   1 1 
        8  87753 6 2  10 LEU H    H -14.799 -16.155  -9.809 1.00 . F F .  10 LEU H    1 1 
        8  87754 6 2  10 LEU HA   H -14.522 -15.393 -11.913 1.00 . F F .  10 LEU HA   1 1 
        8  87755 6 2  10 LEU HB2  H -17.072 -16.956 -12.449 1.00 . F F .  10 LEU HB2  1 1 
        8  87756 6 2  10 LEU HB3  H -16.159 -16.161 -13.720 1.00 . F F .  10 LEU HB3  1 1 
        8  87757 6 2  10 LEU HD11 H -15.228 -19.824 -13.973 1.00 . F F .  10 LEU HD11 1 1 
        8  87758 6 2  10 LEU HD12 H -15.962 -18.496 -14.880 1.00 . F F .  10 LEU HD12 1 1 
        8  87759 6 2  10 LEU HD13 H -16.825 -19.223 -13.521 1.00 . F F .  10 LEU HD13 1 1 
        8  87760 6 2  10 LEU HD21 H -13.790 -17.040 -14.333 1.00 . F F .  10 LEU HD21 1 1 
        8  87761 6 2  10 LEU HD22 H -13.155 -18.437 -13.461 1.00 . F F .  10 LEU HD22 1 1 
        8  87762 6 2  10 LEU HD23 H -13.310 -16.889 -12.639 1.00 . F F .  10 LEU HD23 1 1 
        8  87763 6 2  10 LEU HG   H -15.110 -18.417 -11.960 1.00 . F F .  10 LEU HG   1 1 
        8  87764 6 2  10 LEU N    N -15.634 -16.108 -10.318 1.00 . F F .  10 LEU N    1 1 
        8  87765 6 2  10 LEU O    O -16.887 -13.693 -10.921 1.00 . F F .  10 LEU O    1 1 
        8  87766 6 2  11 LEU C    C -18.461 -12.786 -13.739 1.00 . F F .  11 LEU C    1 1 
        8  87767 6 2  11 LEU CA   C -16.973 -12.473 -13.468 1.00 . F F .  11 LEU CA   1 1 
        8  87768 6 2  11 LEU CB   C -16.310 -11.810 -14.711 1.00 . F F .  11 LEU CB   1 1 
        8  87769 6 2  11 LEU CD1  C -14.246 -10.735 -15.801 1.00 . F F .  11 LEU CD1  1 1 
        8  87770 6 2  11 LEU CD2  C -14.545 -10.634 -13.276 1.00 . F F .  11 LEU CD2  1 1 
        8  87771 6 2  11 LEU CG   C -14.799 -11.454 -14.555 1.00 . F F .  11 LEU CG   1 1 
        8  87772 6 2  11 LEU H    H -15.746 -14.169 -13.798 1.00 . F F .  11 LEU H    1 1 
        8  87773 6 2  11 LEU HA   H -16.901 -11.786 -12.625 1.00 . F F .  11 LEU HA   1 1 
        8  87774 6 2  11 LEU HB2  H -16.418 -12.485 -15.554 1.00 . F F .  11 LEU HB2  1 1 
        8  87775 6 2  11 LEU HB3  H -16.851 -10.896 -14.938 1.00 . F F .  11 LEU HB3  1 1 
        8  87776 6 2  11 LEU HD11 H -14.372 -11.369 -16.670 1.00 . F F .  11 LEU HD11 1 1 
        8  87777 6 2  11 LEU HD12 H -13.192 -10.533 -15.666 1.00 . F F .  11 LEU HD12 1 1 
        8  87778 6 2  11 LEU HD13 H -14.772  -9.802 -15.960 1.00 . F F .  11 LEU HD13 1 1 
        8  87779 6 2  11 LEU HD21 H -13.490 -10.401 -13.195 1.00 . F F .  11 LEU HD21 1 1 
        8  87780 6 2  11 LEU HD22 H -14.841 -11.210 -12.409 1.00 . F F .  11 LEU HD22 1 1 
        8  87781 6 2  11 LEU HD23 H -15.114  -9.711 -13.303 1.00 . F F .  11 LEU HD23 1 1 
        8  87782 6 2  11 LEU HG   H -14.241 -12.379 -14.454 1.00 . F F .  11 LEU HG   1 1 
        8  87783 6 2  11 LEU N    N -16.264 -13.709 -13.107 1.00 . F F .  11 LEU N    1 1 
        8  87784 6 2  11 LEU O    O -18.764 -13.853 -14.282 1.00 . F F .  11 LEU O    1 1 
        8  87785 6 2  12 PRO C    C -21.168 -12.145 -15.158 1.00 . F F .  12 PRO C    1 1 
        8  87786 6 2  12 PRO CA   C -20.874 -12.038 -13.642 1.00 . F F .  12 PRO CA   1 1 
        8  87787 6 2  12 PRO CB   C -21.508 -10.758 -13.021 1.00 . F F .  12 PRO CB   1 1 
        8  87788 6 2  12 PRO CD   C -19.153 -10.601 -12.613 1.00 . F F .  12 PRO CD   1 1 
        8  87789 6 2  12 PRO CG   C -20.379  -9.776 -12.905 1.00 . F F .  12 PRO CG   1 1 
        8  87790 6 2  12 PRO HA   H -21.266 -12.921 -13.143 1.00 . F F .  12 PRO HA   1 1 
        8  87791 6 2  12 PRO HB2  H -22.300 -10.371 -13.657 1.00 . F F .  12 PRO HB2  1 1 
        8  87792 6 2  12 PRO HB3  H -21.908 -10.980 -12.037 1.00 . F F .  12 PRO HB3  1 1 
        8  87793 6 2  12 PRO HD2  H -18.263 -10.102 -12.983 1.00 . F F .  12 PRO HD2  1 1 
        8  87794 6 2  12 PRO HD3  H -19.058 -10.795 -11.550 1.00 . F F .  12 PRO HD3  1 1 
        8  87795 6 2  12 PRO HG2  H -20.263  -9.233 -13.841 1.00 . F F .  12 PRO HG2  1 1 
        8  87796 6 2  12 PRO HG3  H -20.564  -9.081 -12.093 1.00 . F F .  12 PRO HG3  1 1 
        8  87797 6 2  12 PRO N    N -19.413 -11.867 -13.359 1.00 . F F .  12 PRO N    1 1 
        8  87798 6 2  12 PRO O    O -22.097 -12.844 -15.577 1.00 . F F .  12 PRO O    1 1 
        8  87799 6 2  13 LEU C    C -19.082 -10.848 -17.966 1.00 . F F .  13 LEU C    1 1 
        8  87800 6 2  13 LEU CA   C -20.397 -11.451 -17.421 1.00 . F F .  13 LEU CA   1 1 
        8  87801 6 2  13 LEU CB   C -21.648 -10.644 -17.913 1.00 . F F .  13 LEU CB   1 1 
        8  87802 6 2  13 LEU CD1  C -22.217 -12.202 -19.881 1.00 . F F .  13 LEU CD1  1 1 
        8  87803 6 2  13 LEU CD2  C -23.198  -9.831 -19.788 1.00 . F F .  13 LEU CD2  1 1 
        8  87804 6 2  13 LEU CG   C -21.988 -10.734 -19.437 1.00 . F F .  13 LEU CG   1 1 
        8  87805 6 2  13 LEU H    H -19.637 -10.920 -15.523 1.00 . F F .  13 LEU H    1 1 
        8  87806 6 2  13 LEU HA   H -20.475 -12.479 -17.758 1.00 . F F .  13 LEU HA   1 1 
        8  87807 6 2  13 LEU HB2  H -22.513 -10.993 -17.357 1.00 . F F .  13 LEU HB2  1 1 
        8  87808 6 2  13 LEU HB3  H -21.495  -9.598 -17.663 1.00 . F F .  13 LEU HB3  1 1 
        8  87809 6 2  13 LEU HD11 H -22.460 -12.233 -20.936 1.00 . F F .  13 LEU HD11 1 1 
        8  87810 6 2  13 LEU HD12 H -23.028 -12.640 -19.313 1.00 . F F .  13 LEU HD12 1 1 
        8  87811 6 2  13 LEU HD13 H -21.313 -12.774 -19.711 1.00 . F F .  13 LEU HD13 1 1 
        8  87812 6 2  13 LEU HD21 H -23.404  -9.890 -20.849 1.00 . F F .  13 LEU HD21 1 1 
        8  87813 6 2  13 LEU HD22 H -22.971  -8.805 -19.530 1.00 . F F .  13 LEU HD22 1 1 
        8  87814 6 2  13 LEU HD23 H -24.075 -10.152 -19.236 1.00 . F F .  13 LEU HD23 1 1 
        8  87815 6 2  13 LEU HG   H -21.136 -10.366 -19.998 1.00 . F F .  13 LEU HG   1 1 
        8  87816 6 2  13 LEU N    N -20.336 -11.454 -15.951 1.00 . F F .  13 LEU N    1 1 
        8  87817 6 2  13 LEU O    O -18.316 -10.240 -17.203 1.00 . F F .  13 LEU O    1 1 
        8  87818 6 2  14 LEU C    C -18.027  -8.848 -20.070 1.00 . F F .  14 LEU C    1 1 
        8  87819 6 2  14 LEU CA   C -17.700 -10.355 -19.970 1.00 . F F .  14 LEU CA   1 1 
        8  87820 6 2  14 LEU CB   C -17.476 -10.954 -21.391 1.00 . F F .  14 LEU CB   1 1 
        8  87821 6 2  14 LEU CD1  C -16.995 -12.953 -22.936 1.00 . F F .  14 LEU CD1  1 1 
        8  87822 6 2  14 LEU CD2  C -15.959 -12.879 -20.597 1.00 . F F .  14 LEU CD2  1 1 
        8  87823 6 2  14 LEU CG   C -17.178 -12.488 -21.468 1.00 . F F .  14 LEU CG   1 1 
        8  87824 6 2  14 LEU H    H -19.358 -11.677 -19.779 1.00 . F F .  14 LEU H    1 1 
        8  87825 6 2  14 LEU HA   H -16.795 -10.482 -19.380 1.00 . F F .  14 LEU HA   1 1 
        8  87826 6 2  14 LEU HB2  H -18.364 -10.755 -21.983 1.00 . F F .  14 LEU HB2  1 1 
        8  87827 6 2  14 LEU HB3  H -16.643 -10.427 -21.852 1.00 . F F .  14 LEU HB3  1 1 
        8  87828 6 2  14 LEU HD11 H -16.816 -14.019 -22.962 1.00 . F F .  14 LEU HD11 1 1 
        8  87829 6 2  14 LEU HD12 H -16.154 -12.439 -23.388 1.00 . F F .  14 LEU HD12 1 1 
        8  87830 6 2  14 LEU HD13 H -17.892 -12.731 -23.501 1.00 . F F .  14 LEU HD13 1 1 
        8  87831 6 2  14 LEU HD21 H -15.793 -13.947 -20.661 1.00 . F F .  14 LEU HD21 1 1 
        8  87832 6 2  14 LEU HD22 H -16.150 -12.616 -19.565 1.00 . F F .  14 LEU HD22 1 1 
        8  87833 6 2  14 LEU HD23 H -15.073 -12.357 -20.941 1.00 . F F .  14 LEU HD23 1 1 
        8  87834 6 2  14 LEU HG   H -18.037 -13.020 -21.074 1.00 . F F .  14 LEU HG   1 1 
        8  87835 6 2  14 LEU N    N -18.803 -11.050 -19.273 1.00 . F F .  14 LEU N    1 1 
        8  87836 6 2  14 LEU O    O -19.191  -8.453 -19.926 1.00 . F F .  14 LEU O    1 1 
        8  87837 6 2  15 PHE C    C -17.939  -6.129 -21.653 1.00 . F F .  15 PHE C    1 1 
        8  87838 6 2  15 PHE CA   C -17.148  -6.555 -20.391 1.00 . F F .  15 PHE CA   1 1 
        8  87839 6 2  15 PHE CB   C -15.746  -5.864 -20.306 1.00 . F F .  15 PHE CB   1 1 
        8  87840 6 2  15 PHE CD1  C -14.768  -6.981 -18.224 1.00 . F F .  15 PHE CD1  1 1 
        8  87841 6 2  15 PHE CD2  C -14.977  -4.599 -18.240 1.00 . F F .  15 PHE CD2  1 1 
        8  87842 6 2  15 PHE CE1  C -14.249  -6.923 -16.945 1.00 . F F .  15 PHE CE1  1 1 
        8  87843 6 2  15 PHE CE2  C -14.454  -4.549 -16.966 1.00 . F F .  15 PHE CE2  1 1 
        8  87844 6 2  15 PHE CG   C -15.146  -5.815 -18.898 1.00 . F F .  15 PHE CG   1 1 
        8  87845 6 2  15 PHE CZ   C -14.091  -5.708 -16.316 1.00 . F F .  15 PHE CZ   1 1 
        8  87846 6 2  15 PHE H    H -16.118  -8.411 -20.488 1.00 . F F .  15 PHE H    1 1 
        8  87847 6 2  15 PHE HA   H -17.730  -6.253 -19.523 1.00 . F F .  15 PHE HA   1 1 
        8  87848 6 2  15 PHE HB2  H -15.049  -6.399 -20.943 1.00 . F F .  15 PHE HB2  1 1 
        8  87849 6 2  15 PHE HB3  H -15.830  -4.845 -20.675 1.00 . F F .  15 PHE HB3  1 1 
        8  87850 6 2  15 PHE HD1  H -14.884  -7.939 -18.706 1.00 . F F .  15 PHE HD1  1 1 
        8  87851 6 2  15 PHE HD2  H -15.258  -3.680 -18.738 1.00 . F F .  15 PHE HD2  1 1 
        8  87852 6 2  15 PHE HE1  H -13.963  -7.835 -16.436 1.00 . F F .  15 PHE HE1  1 1 
        8  87853 6 2  15 PHE HE2  H -14.330  -3.594 -16.475 1.00 . F F .  15 PHE HE2  1 1 
        8  87854 6 2  15 PHE HZ   H -13.686  -5.663 -15.313 1.00 . F F .  15 PHE HZ   1 1 
        8  87855 6 2  15 PHE N    N -17.001  -8.021 -20.326 1.00 . F F .  15 PHE N    1 1 
        8  87856 6 2  15 PHE O    O -19.172  -6.142 -21.643 1.00 . F F .  15 PHE O    1 1 
        8  87857 6 2  16 THR C    C -16.715  -5.386 -25.094 1.00 . F F .  16 THR C    1 1 
        8  87858 6 2  16 THR CA   C -17.775  -5.246 -23.986 1.00 . F F .  16 THR CA   1 1 
        8  87859 6 2  16 THR CB   C -18.139  -3.718 -23.827 1.00 . F F .  16 THR CB   1 1 
        8  87860 6 2  16 THR CG2  C -19.521  -3.461 -23.211 1.00 . F F .  16 THR CG2  1 1 
        8  87861 6 2  16 THR H    H -16.254  -5.996 -22.721 1.00 . F F .  16 THR H    1 1 
        8  87862 6 2  16 THR HA   H -18.663  -5.803 -24.258 1.00 . F F .  16 THR HA   1 1 
        8  87863 6 2  16 THR HB   H -18.121  -3.254 -24.810 1.00 . F F .  16 THR HB   1 1 
        8  87864 6 2  16 THR HG1  H -16.273  -3.442 -23.258 1.00 . F F .  16 THR HG1  1 1 
        8  87865 6 2  16 THR HG21 H -19.572  -3.901 -22.222 1.00 . F F .  16 THR HG21 1 1 
        8  87866 6 2  16 THR HG22 H -20.289  -3.899 -23.833 1.00 . F F .  16 THR HG22 1 1 
        8  87867 6 2  16 THR HG23 H -19.692  -2.394 -23.135 1.00 . F F .  16 THR HG23 1 1 
        8  87868 6 2  16 THR N    N -17.216  -5.821 -22.742 1.00 . F F .  16 THR N    1 1 
        8  87869 6 2  16 THR O    O -15.575  -5.013 -24.845 1.00 . F F .  16 THR O    1 1 
        8  87870 6 2  16 THR OG1  O -17.136  -3.082 -23.029 1.00 . F F .  16 THR OG1  1 1 
        8  87871 6 2  17 PRO C    C -15.278  -4.867 -27.819 1.00 . F F .  17 PRO C    1 1 
        8  87872 6 2  17 PRO CA   C -16.083  -6.138 -27.412 1.00 . F F .  17 PRO CA   1 1 
        8  87873 6 2  17 PRO CB   C -16.980  -6.656 -28.573 1.00 . F F .  17 PRO CB   1 1 
        8  87874 6 2  17 PRO CD   C -18.472  -6.106 -26.790 1.00 . F F .  17 PRO CD   1 1 
        8  87875 6 2  17 PRO CG   C -18.343  -6.099 -28.294 1.00 . F F .  17 PRO CG   1 1 
        8  87876 6 2  17 PRO HA   H -15.392  -6.918 -27.109 1.00 . F F .  17 PRO HA   1 1 
        8  87877 6 2  17 PRO HB2  H -16.604  -6.313 -29.535 1.00 . F F .  17 PRO HB2  1 1 
        8  87878 6 2  17 PRO HB3  H -17.015  -7.742 -28.563 1.00 . F F .  17 PRO HB3  1 1 
        8  87879 6 2  17 PRO HD2  H -19.140  -5.316 -26.461 1.00 . F F .  17 PRO HD2  1 1 
        8  87880 6 2  17 PRO HD3  H -18.828  -7.067 -26.435 1.00 . F F .  17 PRO HD3  1 1 
        8  87881 6 2  17 PRO HG2  H -18.417  -5.084 -28.685 1.00 . F F .  17 PRO HG2  1 1 
        8  87882 6 2  17 PRO HG3  H -19.109  -6.724 -28.740 1.00 . F F .  17 PRO HG3  1 1 
        8  87883 6 2  17 PRO N    N -17.076  -5.860 -26.330 1.00 . F F .  17 PRO N    1 1 
        8  87884 6 2  17 PRO O    O -15.795  -3.773 -27.714 1.00 . F F .  17 PRO O    1 1 
        8  87885 6 2  18 VAL C    C -13.660  -2.908 -29.631 1.00 . F F .  18 VAL C    1 1 
        8  87886 6 2  18 VAL CA   C -13.072  -3.926 -28.616 1.00 . F F .  18 VAL CA   1 1 
        8  87887 6 2  18 VAL CB   C -11.715  -4.499 -29.181 1.00 . F F .  18 VAL CB   1 1 
        8  87888 6 2  18 VAL CG1  C -10.696  -3.377 -29.521 1.00 . F F .  18 VAL CG1  1 1 
        8  87889 6 2  18 VAL CG2  C -11.101  -5.534 -28.207 1.00 . F F .  18 VAL CG2  1 1 
        8  87890 6 2  18 VAL H    H -13.702  -5.961 -28.393 1.00 . F F .  18 VAL H    1 1 
        8  87891 6 2  18 VAL HA   H -12.855  -3.401 -27.689 1.00 . F F .  18 VAL HA   1 1 
        8  87892 6 2  18 VAL HB   H -11.944  -5.022 -30.108 1.00 . F F .  18 VAL HB   1 1 
        8  87893 6 2  18 VAL HG11 H  -9.798  -3.811 -29.956 1.00 . F F .  18 VAL HG11 1 1 
        8  87894 6 2  18 VAL HG12 H -10.428  -2.835 -28.624 1.00 . F F .  18 VAL HG12 1 1 
        8  87895 6 2  18 VAL HG13 H -11.135  -2.690 -30.234 1.00 . F F .  18 VAL HG13 1 1 
        8  87896 6 2  18 VAL HG21 H -10.870  -5.061 -27.259 1.00 . F F .  18 VAL HG21 1 1 
        8  87897 6 2  18 VAL HG22 H -10.192  -5.946 -28.628 1.00 . F F .  18 VAL HG22 1 1 
        8  87898 6 2  18 VAL HG23 H -11.806  -6.339 -28.039 1.00 . F F .  18 VAL HG23 1 1 
        8  87899 6 2  18 VAL N    N -14.021  -5.043 -28.284 1.00 . F F .  18 VAL N    1 1 
        8  87900 6 2  18 VAL O    O -13.325  -1.711 -29.598 1.00 . F F .  18 VAL O    1 1 
        8  87901 6 2  19 THR C    C -16.046  -1.421 -30.864 1.00 . F F .  19 THR C    1 1 
        8  87902 6 2  19 THR CA   C -15.244  -2.573 -31.532 1.00 . F F .  19 THR CA   1 1 
        8  87903 6 2  19 THR CB   C -16.179  -3.458 -32.435 1.00 . F F .  19 THR CB   1 1 
        8  87904 6 2  19 THR CG2  C -17.275  -4.186 -31.623 1.00 . F F .  19 THR CG2  1 1 
        8  87905 6 2  19 THR H    H -14.722  -4.364 -30.506 1.00 . F F .  19 THR H    1 1 
        8  87906 6 2  19 THR HA   H -14.485  -2.130 -32.175 1.00 . F F .  19 THR HA   1 1 
        8  87907 6 2  19 THR HB   H -15.563  -4.212 -32.918 1.00 . F F .  19 THR HB   1 1 
        8  87908 6 2  19 THR HG1  H -16.139  -2.457 -34.139 1.00 . F F .  19 THR HG1  1 1 
        8  87909 6 2  19 THR HG21 H -17.870  -4.802 -32.281 1.00 . F F .  19 THR HG21 1 1 
        8  87910 6 2  19 THR HG22 H -17.919  -3.459 -31.139 1.00 . F F .  19 THR HG22 1 1 
        8  87911 6 2  19 THR HG23 H -16.814  -4.809 -30.867 1.00 . F F .  19 THR HG23 1 1 
        8  87912 6 2  19 THR N    N -14.543  -3.404 -30.524 1.00 . F F .  19 THR N    1 1 
        8  87913 6 2  19 THR O    O -16.198  -0.335 -31.439 1.00 . F F .  19 THR O    1 1 
        8  87914 6 2  19 THR OG1  O -16.793  -2.667 -33.467 1.00 . F F .  19 THR OG1  1 1 
        8  87915 6 2  20 LYS C    C -17.126  -1.160 -27.345 1.00 . F F .  20 LYS C    1 1 
        8  87916 6 2  20 LYS CA   C -17.234  -0.707 -28.809 1.00 . F F .  20 LYS CA   1 1 
        8  87917 6 2  20 LYS CB   C -18.715  -0.604 -29.264 1.00 . F F .  20 LYS CB   1 1 
        8  87918 6 2  20 LYS CD   C -21.038   0.449 -28.954 1.00 . F F .  20 LYS CD   1 1 
        8  87919 6 2  20 LYS CE   C -21.273   0.437 -30.473 1.00 . F F .  20 LYS CE   1 1 
        8  87920 6 2  20 LYS CG   C -19.539   0.514 -28.583 1.00 . F F .  20 LYS CG   1 1 
        8  87921 6 2  20 LYS H    H -16.374  -2.572 -29.268 1.00 . F F .  20 LYS H    1 1 
        8  87922 6 2  20 LYS HA   H -16.750   0.263 -28.916 1.00 . F F .  20 LYS HA   1 1 
        8  87923 6 2  20 LYS HB2  H -18.725  -0.425 -30.334 1.00 . F F .  20 LYS HB2  1 1 
        8  87924 6 2  20 LYS HB3  H -19.206  -1.556 -29.074 1.00 . F F .  20 LYS HB3  1 1 
        8  87925 6 2  20 LYS HD2  H -21.467  -0.454 -28.530 1.00 . F F .  20 LYS HD2  1 1 
        8  87926 6 2  20 LYS HD3  H -21.542   1.310 -28.528 1.00 . F F .  20 LYS HD3  1 1 
        8  87927 6 2  20 LYS HE2  H -20.840   1.328 -30.904 1.00 . F F .  20 LYS HE2  1 1 
        8  87928 6 2  20 LYS HE3  H -20.793  -0.436 -30.902 1.00 . F F .  20 LYS HE3  1 1 
        8  87929 6 2  20 LYS HG2  H -19.442   0.416 -27.507 1.00 . F F .  20 LYS HG2  1 1 
        8  87930 6 2  20 LYS HG3  H -19.141   1.479 -28.887 1.00 . F F .  20 LYS HG3  1 1 
        8  87931 6 2  20 LYS HZ1  H -23.187   1.258 -30.463 1.00 . F F .  20 LYS HZ1  1 1 
        8  87932 6 2  20 LYS HZ2  H -23.166  -0.428 -30.371 1.00 . F F .  20 LYS HZ2  1 1 
        8  87933 6 2  20 LYS HZ3  H -22.844   0.339 -31.840 1.00 . F F .  20 LYS HZ3  1 1 
        8  87934 6 2  20 LYS N    N -16.518  -1.679 -29.635 1.00 . F F .  20 LYS N    1 1 
        8  87935 6 2  20 LYS NZ   N -22.716   0.399 -30.809 1.00 . F F .  20 LYS NZ   1 1 
        8  87936 6 2  20 LYS O    O -18.069  -1.740 -26.777 1.00 . F F .  20 LYS O    1 1 
        8  87937 6 2  21 ALA C    C -16.099  -0.328 -24.373 1.00 . F F .  21 ALA C    1 1 
        8  87938 6 2  21 ALA CA   C -15.646  -1.401 -25.369 1.00 . F F .  21 ALA CA   1 1 
        8  87939 6 2  21 ALA CB   C -14.167  -1.780 -25.195 1.00 . F F .  21 ALA CB   1 1 
        8  87940 6 2  21 ALA H    H -15.208  -0.552 -27.268 1.00 . F F .  21 ALA H    1 1 
        8  87941 6 2  21 ALA HA   H -16.232  -2.301 -25.176 1.00 . F F .  21 ALA HA   1 1 
        8  87942 6 2  21 ALA HB1  H -13.999  -2.176 -24.200 1.00 . F F .  21 ALA HB1  1 1 
        8  87943 6 2  21 ALA HB2  H -13.544  -0.906 -25.342 1.00 . F F .  21 ALA HB2  1 1 
        8  87944 6 2  21 ALA HB3  H -13.899  -2.533 -25.926 1.00 . F F .  21 ALA HB3  1 1 
        8  87945 6 2  21 ALA N    N -15.926  -0.977 -26.755 1.00 . F F .  21 ALA N    1 1 
        8  87946 6 2  21 ALA O    O -15.322   0.159 -23.550 1.00 . F F .  21 ALA O    1 1 
        8  87947 6 2  22 ARG C    C -19.593   0.791 -23.694 1.00 . F F .  22 ARG C    1 1 
        8  87948 6 2  22 ARG CA   C -18.063   0.985 -23.599 1.00 . F F .  22 ARG CA   1 1 
        8  87949 6 2  22 ARG CB   C -17.601   2.451 -23.921 1.00 . F F .  22 ARG CB   1 1 
        8  87950 6 2  22 ARG CD   C -19.004   3.399 -25.908 1.00 . F F .  22 ARG CD   1 1 
        8  87951 6 2  22 ARG CG   C -17.627   2.912 -25.413 1.00 . F F .  22 ARG CG   1 1 
        8  87952 6 2  22 ARG CZ   C -20.806   4.338 -24.433 1.00 . F F .  22 ARG CZ   1 1 
        8  87953 6 2  22 ARG H    H -17.943  -0.447 -25.135 1.00 . F F .  22 ARG H    1 1 
        8  87954 6 2  22 ARG HA   H -17.761   0.752 -22.579 1.00 . F F .  22 ARG HA   1 1 
        8  87955 6 2  22 ARG HB2  H -18.220   3.133 -23.353 1.00 . F F .  22 ARG HB2  1 1 
        8  87956 6 2  22 ARG HB3  H -16.581   2.560 -23.563 1.00 . F F .  22 ARG HB3  1 1 
        8  87957 6 2  22 ARG HD2  H -18.882   3.849 -26.883 1.00 . F F .  22 ARG HD2  1 1 
        8  87958 6 2  22 ARG HD3  H -19.671   2.547 -25.988 1.00 . F F .  22 ARG HD3  1 1 
        8  87959 6 2  22 ARG HE   H -19.013   5.167 -24.779 1.00 . F F .  22 ARG HE   1 1 
        8  87960 6 2  22 ARG HG2  H -16.924   3.728 -25.531 1.00 . F F .  22 ARG HG2  1 1 
        8  87961 6 2  22 ARG HG3  H -17.303   2.085 -26.037 1.00 . F F .  22 ARG HG3  1 1 
        8  87962 6 2  22 ARG HH11 H -21.344   2.583 -25.305 1.00 . F F .  22 ARG HH11 1 1 
        8  87963 6 2  22 ARG HH12 H -22.538   3.285 -24.262 1.00 . F F .  22 ARG HH12 1 1 
        8  87964 6 2  22 ARG HH21 H -20.550   6.051 -23.384 1.00 . F F .  22 ARG HH21 1 1 
        8  87965 6 2  22 ARG HH22 H -22.082   5.265 -23.164 1.00 . F F .  22 ARG HH22 1 1 
        8  87966 6 2  22 ARG N    N -17.397   0.006 -24.460 1.00 . F F .  22 ARG N    1 1 
        8  87967 6 2  22 ARG NE   N -19.578   4.394 -24.988 1.00 . F F .  22 ARG NE   1 1 
        8  87968 6 2  22 ARG NH1  N -21.628   3.320 -24.685 1.00 . F F .  22 ARG NH1  1 1 
        8  87969 6 2  22 ARG NH2  N -21.176   5.292 -23.597 1.00 . F F .  22 ARG NH2  1 1 
        8  87970 6 2  22 ARG O    O -20.159   0.813 -24.790 1.00 . F F .  22 ARG O    1 1 
        8  87971 6 2  23 THR C    C -22.039   0.456 -20.847 1.00 . F F .  23 THR C    1 1 
        8  87972 6 2  23 THR CA   C -21.682   0.364 -22.363 1.00 . F F .  23 THR CA   1 1 
        8  87973 6 2  23 THR CB   C -22.243  -1.006 -22.944 1.00 . F F .  23 THR CB   1 1 
        8  87974 6 2  23 THR CG2  C -23.780  -1.126 -22.799 1.00 . F F .  23 THR CG2  1 1 
        8  87975 6 2  23 THR H    H -19.673   0.545 -21.722 1.00 . F F .  23 THR H    1 1 
        8  87976 6 2  23 THR HA   H -22.177   1.184 -22.881 1.00 . F F .  23 THR HA   1 1 
        8  87977 6 2  23 THR HB   H -21.782  -1.816 -22.389 1.00 . F F .  23 THR HB   1 1 
        8  87978 6 2  23 THR HG1  H -21.853  -0.301 -24.753 1.00 . F F .  23 THR HG1  1 1 
        8  87979 6 2  23 THR HG21 H -24.111  -2.065 -23.219 1.00 . F F .  23 THR HG21 1 1 
        8  87980 6 2  23 THR HG22 H -24.267  -0.311 -23.317 1.00 . F F .  23 THR HG22 1 1 
        8  87981 6 2  23 THR HG23 H -24.054  -1.090 -21.749 1.00 . F F .  23 THR HG23 1 1 
        8  87982 6 2  23 THR N    N -20.224   0.561 -22.531 1.00 . F F .  23 THR N    1 1 
        8  87983 6 2  23 THR O    O -22.966   1.196 -20.490 1.00 . F F .  23 THR O    1 1 
        8  87984 6 2  23 THR OG1  O -21.894  -1.165 -24.331 1.00 . F F .  23 THR OG1  1 1 
        8  87985 6 2  24 PRO C    C -21.020   1.052 -17.817 1.00 . F F .  24 PRO C    1 1 
        8  87986 6 2  24 PRO CA   C -21.630  -0.211 -18.464 1.00 . F F .  24 PRO CA   1 1 
        8  87987 6 2  24 PRO CB   C -21.021  -1.515 -17.866 1.00 . F F .  24 PRO CB   1 1 
        8  87988 6 2  24 PRO CD   C -20.225  -1.274 -20.120 1.00 . F F .  24 PRO CD   1 1 
        8  87989 6 2  24 PRO CG   C -20.457  -2.288 -19.029 1.00 . F F .  24 PRO CG   1 1 
        8  87990 6 2  24 PRO HA   H -22.707  -0.212 -18.299 1.00 . F F .  24 PRO HA   1 1 
        8  87991 6 2  24 PRO HB2  H -20.238  -1.281 -17.140 1.00 . F F .  24 PRO HB2  1 1 
        8  87992 6 2  24 PRO HB3  H -21.795  -2.095 -17.375 1.00 . F F .  24 PRO HB3  1 1 
        8  87993 6 2  24 PRO HD2  H -19.254  -0.793 -20.003 1.00 . F F .  24 PRO HD2  1 1 
        8  87994 6 2  24 PRO HD3  H -20.294  -1.738 -21.097 1.00 . F F .  24 PRO HD3  1 1 
        8  87995 6 2  24 PRO HG2  H -19.524  -2.769 -18.745 1.00 . F F .  24 PRO HG2  1 1 
        8  87996 6 2  24 PRO HG3  H -21.170  -3.037 -19.366 1.00 . F F .  24 PRO HG3  1 1 
        8  87997 6 2  24 PRO N    N -21.332  -0.297 -19.904 1.00 . F F .  24 PRO N    1 1 
        8  87998 6 2  24 PRO O    O -19.838   1.376 -18.040 1.00 . F F .  24 PRO O    1 1 
        8  87999 6 2  25 GLU C    C -22.575   3.287 -15.274 1.00 . F F .  25 GLU C    1 1 
        8  88000 6 2  25 GLU CA   C -21.490   2.991 -16.341 1.00 . F F .  25 GLU CA   1 1 
        8  88001 6 2  25 GLU CB   C -21.371   4.163 -17.364 1.00 . F F .  25 GLU CB   1 1 
        8  88002 6 2  25 GLU CD   C -21.000   6.668 -17.800 1.00 . F F .  25 GLU CD   1 1 
        8  88003 6 2  25 GLU CG   C -21.094   5.549 -16.748 1.00 . F F .  25 GLU CG   1 1 
        8  88004 6 2  25 GLU H    H -22.757   1.402 -16.902 1.00 . F F .  25 GLU H    1 1 
        8  88005 6 2  25 GLU HA   H -20.526   2.838 -15.848 1.00 . F F .  25 GLU HA   1 1 
        8  88006 6 2  25 GLU HB2  H -20.569   3.933 -18.052 1.00 . F F .  25 GLU HB2  1 1 
        8  88007 6 2  25 GLU HB3  H -22.299   4.220 -17.929 1.00 . F F .  25 GLU HB3  1 1 
        8  88008 6 2  25 GLU HG2  H -21.900   5.789 -16.060 1.00 . F F .  25 GLU HG2  1 1 
        8  88009 6 2  25 GLU HG3  H -20.165   5.500 -16.190 1.00 . F F .  25 GLU HG3  1 1 
        8  88010 6 2  25 GLU N    N -21.848   1.745 -17.028 1.00 . F F .  25 GLU N    1 1 
        8  88011 6 2  25 GLU O    O -22.302   3.139 -14.067 1.00 . F F .  25 GLU O    1 1 
        8  88012 6 2  25 GLU OXT  O -23.726   3.602 -15.660 1.00 . F F .  25 GLU OXT  1 1 
        8  88013 6 2  25 GLU OE1  O -19.884   7.167 -18.063 1.00 . F F .  25 GLU OE1  1 1 
        8  88014 6 2  25 GLU OE2  O -22.045   7.047 -18.386 1.00 . F F .  25 GLU OE2  1 1 
        8  88015 7 2   1 MET C    C  -6.523  -5.166  29.524 1.00 . G G .   1 MET C    1 1 
        8  88016 7 2   1 MET CA   C  -6.464  -5.575  31.007 1.00 . G G .   1 MET CA   1 1 
        8  88017 7 2   1 MET CB   C  -7.135  -6.968  31.233 1.00 . G G .   1 MET CB   1 1 
        8  88018 7 2   1 MET CE   C  -6.294 -10.880  29.926 1.00 . G G .   1 MET CE   1 1 
        8  88019 7 2   1 MET CG   C  -6.424  -8.166  30.574 1.00 . G G .   1 MET CG   1 1 
        8  88020 7 2   1 MET H1   H  -8.126  -4.434  31.515 1.00 . G G .   1 MET H1   1 1 
        8  88021 7 2   1 MET H2   H  -6.658  -3.638  31.715 1.00 . G G .   1 MET H2   1 1 
        8  88022 7 2   1 MET H3   H  -7.130  -4.808  32.828 1.00 . G G .   1 MET H3   1 1 
        8  88023 7 2   1 MET HA   H  -5.426  -5.616  31.322 1.00 . G G .   1 MET HA   1 1 
        8  88024 7 2   1 MET HB2  H  -7.184  -7.162  32.298 1.00 . G G .   1 MET HB2  1 1 
        8  88025 7 2   1 MET HB3  H  -8.149  -6.932  30.850 1.00 . G G .   1 MET HB3  1 1 
        8  88026 7 2   1 MET HE1  H  -5.318 -10.884  30.391 1.00 . G G .   1 MET HE1  1 1 
        8  88027 7 2   1 MET HE2  H  -6.197 -10.602  28.887 1.00 . G G .   1 MET HE2  1 1 
        8  88028 7 2   1 MET HE3  H  -6.728 -11.866  29.995 1.00 . G G .   1 MET HE3  1 1 
        8  88029 7 2   1 MET HG2  H  -6.305  -7.966  29.517 1.00 . G G .   1 MET HG2  1 1 
        8  88030 7 2   1 MET HG3  H  -5.448  -8.290  31.027 1.00 . G G .   1 MET HG3  1 1 
        8  88031 7 2   1 MET N    N  -7.142  -4.546  31.825 1.00 . G G .   1 MET N    1 1 
        8  88032 7 2   1 MET O    O  -7.375  -4.361  29.127 1.00 . G G .   1 MET O    1 1 
        8  88033 7 2   1 MET SD   S  -7.354  -9.704  30.768 1.00 . G G .   1 MET SD   1 1 
        8  88034 7 2   2 LYS C    C  -4.971  -4.170  26.894 1.00 . G G .   2 LYS C    1 1 
        8  88035 7 2   2 LYS CA   C  -5.504  -5.565  27.276 1.00 . G G .   2 LYS CA   1 1 
        8  88036 7 2   2 LYS CB   C  -6.830  -5.933  26.529 1.00 . G G .   2 LYS CB   1 1 
        8  88037 7 2   2 LYS CD   C  -8.556  -7.798  25.933 1.00 . G G .   2 LYS CD   1 1 
        8  88038 7 2   2 LYS CE   C  -9.834  -6.972  26.206 1.00 . G G .   2 LYS CE   1 1 
        8  88039 7 2   2 LYS CG   C  -7.324  -7.380  26.785 1.00 . G G .   2 LYS CG   1 1 
        8  88040 7 2   2 LYS H    H  -4.913  -6.283  29.168 1.00 . G G .   2 LYS H    1 1 
        8  88041 7 2   2 LYS HA   H  -4.751  -6.283  26.963 1.00 . G G .   2 LYS HA   1 1 
        8  88042 7 2   2 LYS HB2  H  -7.612  -5.246  26.837 1.00 . G G .   2 LYS HB2  1 1 
        8  88043 7 2   2 LYS HB3  H  -6.670  -5.816  25.462 1.00 . G G .   2 LYS HB3  1 1 
        8  88044 7 2   2 LYS HD2  H  -8.305  -7.698  24.883 1.00 . G G .   2 LYS HD2  1 1 
        8  88045 7 2   2 LYS HD3  H  -8.769  -8.843  26.137 1.00 . G G .   2 LYS HD3  1 1 
        8  88046 7 2   2 LYS HE2  H -10.694  -7.528  25.851 1.00 . G G .   2 LYS HE2  1 1 
        8  88047 7 2   2 LYS HE3  H  -9.935  -6.818  27.274 1.00 . G G .   2 LYS HE3  1 1 
        8  88048 7 2   2 LYS HG2  H  -6.510  -8.064  26.564 1.00 . G G .   2 LYS HG2  1 1 
        8  88049 7 2   2 LYS HG3  H  -7.579  -7.475  27.837 1.00 . G G .   2 LYS HG3  1 1 
        8  88050 7 2   2 LYS HZ1  H -10.746  -5.171  25.642 1.00 . G G .   2 LYS HZ1  1 1 
        8  88051 7 2   2 LYS HZ2  H  -9.637  -5.755  24.510 1.00 . G G .   2 LYS HZ2  1 1 
        8  88052 7 2   2 LYS HZ3  H  -9.090  -5.031  25.933 1.00 . G G .   2 LYS HZ3  1 1 
        8  88053 7 2   2 LYS N    N  -5.594  -5.728  28.737 1.00 . G G .   2 LYS N    1 1 
        8  88054 7 2   2 LYS NZ   N  -9.824  -5.640  25.527 1.00 . G G .   2 LYS NZ   1 1 
        8  88055 7 2   2 LYS O    O  -5.742  -3.251  26.588 1.00 . G G .   2 LYS O    1 1 
        8  88056 7 2   3 GLN C    C  -1.429  -3.104  26.354 1.00 . G G .   3 GLN C    1 1 
        8  88057 7 2   3 GLN CA   C  -2.914  -2.788  26.626 1.00 . G G .   3 GLN CA   1 1 
        8  88058 7 2   3 GLN CB   C  -3.044  -1.774  27.802 1.00 . G G .   3 GLN CB   1 1 
        8  88059 7 2   3 GLN CD   C  -2.380   0.493  28.808 1.00 . G G .   3 GLN CD   1 1 
        8  88060 7 2   3 GLN CG   C  -2.394  -0.392  27.562 1.00 . G G .   3 GLN CG   1 1 
        8  88061 7 2   3 GLN H    H  -3.097  -4.827  27.185 1.00 . G G .   3 GLN H    1 1 
        8  88062 7 2   3 GLN HA   H  -3.356  -2.360  25.731 1.00 . G G .   3 GLN HA   1 1 
        8  88063 7 2   3 GLN HB2  H  -4.099  -1.617  27.998 1.00 . G G .   3 GLN HB2  1 1 
        8  88064 7 2   3 GLN HB3  H  -2.595  -2.215  28.685 1.00 . G G .   3 GLN HB3  1 1 
        8  88065 7 2   3 GLN HE21 H  -4.154   1.249  28.349 1.00 . G G .   3 GLN HE21 1 1 
        8  88066 7 2   3 GLN HE22 H  -3.435   1.842  29.801 1.00 . G G .   3 GLN HE22 1 1 
        8  88067 7 2   3 GLN HG2  H  -1.371  -0.546  27.238 1.00 . G G .   3 GLN HG2  1 1 
        8  88068 7 2   3 GLN HG3  H  -2.940   0.115  26.774 1.00 . G G .   3 GLN HG3  1 1 
        8  88069 7 2   3 GLN N    N  -3.632  -4.039  26.939 1.00 . G G .   3 GLN N    1 1 
        8  88070 7 2   3 GLN NE2  N  -3.426   1.277  29.003 1.00 . G G .   3 GLN NE2  1 1 
        8  88071 7 2   3 GLN O    O  -0.914  -4.130  26.831 1.00 . G G .   3 GLN O    1 1 
        8  88072 7 2   3 GLN OE1  O  -1.436   0.461  29.595 1.00 . G G .   3 GLN OE1  1 1 
        8  88073 7 2   4 SER C    C   1.075  -3.550  24.471 1.00 . G G .   4 SER C    1 1 
        8  88074 7 2   4 SER CA   C   0.683  -2.279  25.270 1.00 . G G .   4 SER CA   1 1 
        8  88075 7 2   4 SER CB   C   1.506  -2.143  26.585 1.00 . G G .   4 SER CB   1 1 
        8  88076 7 2   4 SER H    H  -1.289  -1.495  25.168 1.00 . G G .   4 SER H    1 1 
        8  88077 7 2   4 SER HA   H   0.901  -1.423  24.645 1.00 . G G .   4 SER HA   1 1 
        8  88078 7 2   4 SER HB2  H   1.312  -2.996  27.224 1.00 . G G .   4 SER HB2  1 1 
        8  88079 7 2   4 SER HB3  H   2.560  -2.105  26.350 1.00 . G G .   4 SER HB3  1 1 
        8  88080 7 2   4 SER HG   H   1.839  -0.762  27.940 1.00 . G G .   4 SER HG   1 1 
        8  88081 7 2   4 SER N    N  -0.771  -2.224  25.563 1.00 . G G .   4 SER N    1 1 
        8  88082 7 2   4 SER O    O   2.240  -3.979  24.502 1.00 . G G .   4 SER O    1 1 
        8  88083 7 2   4 SER OG   O   1.155  -0.962  27.295 1.00 . G G .   4 SER OG   1 1 
        8  88084 7 2   5 THR C    C   1.373  -5.084  21.829 1.00 . G G .   5 THR C    1 1 
        8  88085 7 2   5 THR CA   C   0.263  -5.302  22.879 1.00 . G G .   5 THR CA   1 1 
        8  88086 7 2   5 THR CB   C  -1.083  -5.626  22.133 1.00 . G G .   5 THR CB   1 1 
        8  88087 7 2   5 THR CG2  C  -1.138  -7.088  21.641 1.00 . G G .   5 THR CG2  1 1 
        8  88088 7 2   5 THR H    H  -0.795  -3.695  23.763 1.00 . G G .   5 THR H    1 1 
        8  88089 7 2   5 THR HA   H   0.521  -6.138  23.522 1.00 . G G .   5 THR HA   1 1 
        8  88090 7 2   5 THR HB   H  -1.182  -4.967  21.274 1.00 . G G .   5 THR HB   1 1 
        8  88091 7 2   5 THR HG1  H  -2.916  -5.956  22.769 1.00 . G G .   5 THR HG1  1 1 
        8  88092 7 2   5 THR HG21 H  -2.083  -7.272  21.148 1.00 . G G .   5 THR HG21 1 1 
        8  88093 7 2   5 THR HG22 H  -1.042  -7.759  22.483 1.00 . G G .   5 THR HG22 1 1 
        8  88094 7 2   5 THR HG23 H  -0.329  -7.272  20.943 1.00 . G G .   5 THR HG23 1 1 
        8  88095 7 2   5 THR N    N   0.094  -4.102  23.725 1.00 . G G .   5 THR N    1 1 
        8  88096 7 2   5 THR O    O   2.334  -5.859  21.722 1.00 . G G .   5 THR O    1 1 
        8  88097 7 2   5 THR OG1  O  -2.191  -5.369  23.002 1.00 . G G .   5 THR OG1  1 1 
        8  88098 7 2   6 ILE C    C   2.072  -2.029  19.928 1.00 . G G .   6 ILE C    1 1 
        8  88099 7 2   6 ILE CA   C   2.116  -3.558  20.018 1.00 . G G .   6 ILE CA   1 1 
        8  88100 7 2   6 ILE CB   C   1.728  -4.210  18.629 1.00 . G G .   6 ILE CB   1 1 
        8  88101 7 2   6 ILE CD1  C   2.407  -4.335  16.128 1.00 . G G .   6 ILE CD1  1 1 
        8  88102 7 2   6 ILE CG1  C   2.631  -3.663  17.472 1.00 . G G .   6 ILE CG1  1 1 
        8  88103 7 2   6 ILE CG2  C   0.214  -4.040  18.303 1.00 . G G .   6 ILE CG2  1 1 
        8  88104 7 2   6 ILE H    H   0.431  -3.416  21.274 1.00 . G G .   6 ILE H    1 1 
        8  88105 7 2   6 ILE HA   H   3.128  -3.870  20.279 1.00 . G G .   6 ILE HA   1 1 
        8  88106 7 2   6 ILE HB   H   1.910  -5.279  18.727 1.00 . G G .   6 ILE HB   1 1 
        8  88107 7 2   6 ILE HD11 H   1.391  -4.168  15.798 1.00 . G G .   6 ILE HD11 1 1 
        8  88108 7 2   6 ILE HD12 H   2.585  -5.399  16.217 1.00 . G G .   6 ILE HD12 1 1 
        8  88109 7 2   6 ILE HD13 H   3.090  -3.921  15.401 1.00 . G G .   6 ILE HD13 1 1 
        8  88110 7 2   6 ILE HG12 H   2.444  -2.605  17.339 1.00 . G G .   6 ILE HG12 1 1 
        8  88111 7 2   6 ILE HG13 H   3.674  -3.802  17.735 1.00 . G G .   6 ILE HG13 1 1 
        8  88112 7 2   6 ILE HG21 H  -0.382  -4.477  19.095 1.00 . G G .   6 ILE HG21 1 1 
        8  88113 7 2   6 ILE HG22 H  -0.020  -4.536  17.370 1.00 . G G .   6 ILE HG22 1 1 
        8  88114 7 2   6 ILE HG23 H  -0.027  -2.987  18.215 1.00 . G G .   6 ILE HG23 1 1 
        8  88115 7 2   6 ILE N    N   1.210  -3.983  21.086 1.00 . G G .   6 ILE N    1 1 
        8  88116 7 2   6 ILE O    O   0.988  -1.457  19.919 1.00 . G G .   6 ILE O    1 1 
        8  88117 7 2   7 ALA C    C   4.808   0.481  19.450 1.00 . G G .   7 ALA C    1 1 
        8  88118 7 2   7 ALA CA   C   3.365   0.082  19.765 1.00 . G G .   7 ALA CA   1 1 
        8  88119 7 2   7 ALA CB   C   2.884   0.805  21.036 1.00 . G G .   7 ALA CB   1 1 
        8  88120 7 2   7 ALA H    H   4.074  -1.911  19.977 1.00 . G G .   7 ALA H    1 1 
        8  88121 7 2   7 ALA HA   H   2.727   0.389  18.938 1.00 . G G .   7 ALA HA   1 1 
        8  88122 7 2   7 ALA HB1  H   2.948   1.876  20.892 1.00 . G G .   7 ALA HB1  1 1 
        8  88123 7 2   7 ALA HB2  H   3.500   0.518  21.877 1.00 . G G .   7 ALA HB2  1 1 
        8  88124 7 2   7 ALA HB3  H   1.856   0.536  21.239 1.00 . G G .   7 ALA HB3  1 1 
        8  88125 7 2   7 ALA N    N   3.249  -1.383  19.900 1.00 . G G .   7 ALA N    1 1 
        8  88126 7 2   7 ALA O    O   5.753  -0.241  19.797 1.00 . G G .   7 ALA O    1 1 
        8  88127 7 2   8 LEU C    C   7.053   2.645  19.669 1.00 . G G .   8 LEU C    1 1 
        8  88128 7 2   8 LEU CA   C   6.256   2.213  18.421 1.00 . G G .   8 LEU CA   1 1 
        8  88129 7 2   8 LEU CB   C   6.023   3.420  17.477 1.00 . G G .   8 LEU CB   1 1 
        8  88130 7 2   8 LEU CD1  C   4.761   4.394  15.469 1.00 . G G .   8 LEU CD1  1 1 
        8  88131 7 2   8 LEU CD2  C   6.209   2.300  15.184 1.00 . G G .   8 LEU CD2  1 1 
        8  88132 7 2   8 LEU CG   C   5.289   3.103  16.138 1.00 . G G .   8 LEU CG   1 1 
        8  88133 7 2   8 LEU H    H   4.146   2.161  18.598 1.00 . G G .   8 LEU H    1 1 
        8  88134 7 2   8 LEU HA   H   6.810   1.447  17.886 1.00 . G G .   8 LEU HA   1 1 
        8  88135 7 2   8 LEU HB2  H   5.442   4.160  18.019 1.00 . G G .   8 LEU HB2  1 1 
        8  88136 7 2   8 LEU HB3  H   6.986   3.865  17.238 1.00 . G G .   8 LEU HB3  1 1 
        8  88137 7 2   8 LEU HD11 H   4.074   4.891  16.139 1.00 . G G .   8 LEU HD11 1 1 
        8  88138 7 2   8 LEU HD12 H   4.244   4.147  14.552 1.00 . G G .   8 LEU HD12 1 1 
        8  88139 7 2   8 LEU HD13 H   5.586   5.060  15.245 1.00 . G G .   8 LEU HD13 1 1 
        8  88140 7 2   8 LEU HD21 H   7.104   2.870  14.963 1.00 . G G .   8 LEU HD21 1 1 
        8  88141 7 2   8 LEU HD22 H   5.682   2.089  14.264 1.00 . G G .   8 LEU HD22 1 1 
        8  88142 7 2   8 LEU HD23 H   6.485   1.364  15.652 1.00 . G G .   8 LEU HD23 1 1 
        8  88143 7 2   8 LEU HG   H   4.426   2.482  16.355 1.00 . G G .   8 LEU HG   1 1 
        8  88144 7 2   8 LEU N    N   4.955   1.648  18.808 1.00 . G G .   8 LEU N    1 1 
        8  88145 7 2   8 LEU O    O   6.516   3.322  20.556 1.00 . G G .   8 LEU O    1 1 
        8  88146 7 2   9 ALA C    C   9.816   4.012  20.562 1.00 . G G .   9 ALA C    1 1 
        8  88147 7 2   9 ALA CA   C   9.242   2.608  20.819 1.00 . G G .   9 ALA CA   1 1 
        8  88148 7 2   9 ALA CB   C  10.369   1.567  20.942 1.00 . G G .   9 ALA CB   1 1 
        8  88149 7 2   9 ALA H    H   8.664   1.655  19.014 1.00 . G G .   9 ALA H    1 1 
        8  88150 7 2   9 ALA HA   H   8.682   2.616  21.751 1.00 . G G .   9 ALA HA   1 1 
        8  88151 7 2   9 ALA HB1  H  11.032   1.839  21.754 1.00 . G G .   9 ALA HB1  1 1 
        8  88152 7 2   9 ALA HB2  H  10.934   1.521  20.019 1.00 . G G .   9 ALA HB2  1 1 
        8  88153 7 2   9 ALA HB3  H   9.944   0.591  21.144 1.00 . G G .   9 ALA HB3  1 1 
        8  88154 7 2   9 ALA N    N   8.325   2.230  19.731 1.00 . G G .   9 ALA N    1 1 
        8  88155 7 2   9 ALA O    O   9.947   4.423  19.400 1.00 . G G .   9 ALA O    1 1 
        8  88156 7 2  10 LEU C    C  12.159   5.989  20.916 1.00 . G G .  10 LEU C    1 1 
        8  88157 7 2  10 LEU CA   C  10.769   6.083  21.568 1.00 . G G .  10 LEU CA   1 1 
        8  88158 7 2  10 LEU CB   C  10.874   6.757  22.975 1.00 . G G .  10 LEU CB   1 1 
        8  88159 7 2  10 LEU CD1  C   8.695   5.941  24.122 1.00 . G G .  10 LEU CD1  1 1 
        8  88160 7 2  10 LEU CD2  C   9.782   8.130  24.857 1.00 . G G .  10 LEU CD2  1 1 
        8  88161 7 2  10 LEU CG   C   9.526   7.164  23.673 1.00 . G G .  10 LEU CG   1 1 
        8  88162 7 2  10 LEU H    H  10.024   4.333  22.534 1.00 . G G .  10 LEU H    1 1 
        8  88163 7 2  10 LEU HA   H  10.130   6.691  20.934 1.00 . G G .  10 LEU HA   1 1 
        8  88164 7 2  10 LEU HB2  H  11.404   6.078  23.638 1.00 . G G .  10 LEU HB2  1 1 
        8  88165 7 2  10 LEU HB3  H  11.477   7.655  22.870 1.00 . G G .  10 LEU HB3  1 1 
        8  88166 7 2  10 LEU HD11 H   7.773   6.273  24.580 1.00 . G G .  10 LEU HD11 1 1 
        8  88167 7 2  10 LEU HD12 H   9.257   5.350  24.835 1.00 . G G .  10 LEU HD12 1 1 
        8  88168 7 2  10 LEU HD13 H   8.462   5.330  23.260 1.00 . G G .  10 LEU HD13 1 1 
        8  88169 7 2  10 LEU HD21 H   8.839   8.425  25.301 1.00 . G G .  10 LEU HD21 1 1 
        8  88170 7 2  10 LEU HD22 H  10.289   9.013  24.496 1.00 . G G .  10 LEU HD22 1 1 
        8  88171 7 2  10 LEU HD23 H  10.396   7.646  25.607 1.00 . G G .  10 LEU HD23 1 1 
        8  88172 7 2  10 LEU HG   H   8.921   7.700  22.950 1.00 . G G .  10 LEU HG   1 1 
        8  88173 7 2  10 LEU N    N  10.164   4.732  21.650 1.00 . G G .  10 LEU N    1 1 
        8  88174 7 2  10 LEU O    O  12.794   4.935  20.982 1.00 . G G .  10 LEU O    1 1 
        8  88175 7 2  11 LEU C    C  15.063   7.172  20.631 1.00 . G G .  11 LEU C    1 1 
        8  88176 7 2  11 LEU CA   C  13.915   7.132  19.594 1.00 . G G .  11 LEU CA   1 1 
        8  88177 7 2  11 LEU CB   C  13.990   8.378  18.661 1.00 . G G .  11 LEU CB   1 1 
        8  88178 7 2  11 LEU CD1  C  13.062   9.743  16.698 1.00 . G G .  11 LEU CD1  1 1 
        8  88179 7 2  11 LEU CD2  C  13.056   7.187  16.599 1.00 . G G .  11 LEU CD2  1 1 
        8  88180 7 2  11 LEU CG   C  12.942   8.431  17.508 1.00 . G G .  11 LEU CG   1 1 
        8  88181 7 2  11 LEU H    H  12.057   7.888  20.291 1.00 . G G .  11 LEU H    1 1 
        8  88182 7 2  11 LEU HA   H  14.009   6.233  18.988 1.00 . G G .  11 LEU HA   1 1 
        8  88183 7 2  11 LEU HB2  H  13.864   9.265  19.274 1.00 . G G .  11 LEU HB2  1 1 
        8  88184 7 2  11 LEU HB3  H  14.983   8.416  18.217 1.00 . G G .  11 LEU HB3  1 1 
        8  88185 7 2  11 LEU HD11 H  14.051   9.822  16.259 1.00 . G G .  11 LEU HD11 1 1 
        8  88186 7 2  11 LEU HD12 H  12.896  10.588  17.354 1.00 . G G .  11 LEU HD12 1 1 
        8  88187 7 2  11 LEU HD13 H  12.318   9.756  15.913 1.00 . G G .  11 LEU HD13 1 1 
        8  88188 7 2  11 LEU HD21 H  12.320   7.245  15.808 1.00 . G G .  11 LEU HD21 1 1 
        8  88189 7 2  11 LEU HD22 H  12.873   6.296  17.183 1.00 . G G .  11 LEU HD22 1 1 
        8  88190 7 2  11 LEU HD23 H  14.049   7.131  16.166 1.00 . G G .  11 LEU HD23 1 1 
        8  88191 7 2  11 LEU HG   H  11.950   8.418  17.946 1.00 . G G .  11 LEU HG   1 1 
        8  88192 7 2  11 LEU N    N  12.611   7.084  20.284 1.00 . G G .  11 LEU N    1 1 
        8  88193 7 2  11 LEU O    O  15.223   8.195  21.305 1.00 . G G .  11 LEU O    1 1 
        8  88194 7 2  12 PRO C    C  18.140   6.986  21.236 1.00 . G G .  12 PRO C    1 1 
        8  88195 7 2  12 PRO CA   C  17.021   6.046  21.734 1.00 . G G .  12 PRO CA   1 1 
        8  88196 7 2  12 PRO CB   C  17.453   4.554  21.755 1.00 . G G .  12 PRO CB   1 1 
        8  88197 7 2  12 PRO CD   C  15.736   4.752  20.079 1.00 . G G .  12 PRO CD   1 1 
        8  88198 7 2  12 PRO CG   C  16.997   3.995  20.442 1.00 . G G .  12 PRO CG   1 1 
        8  88199 7 2  12 PRO HA   H  16.714   6.353  22.731 1.00 . G G .  12 PRO HA   1 1 
        8  88200 7 2  12 PRO HB2  H  18.533   4.465  21.870 1.00 . G G .  12 PRO HB2  1 1 
        8  88201 7 2  12 PRO HB3  H  16.960   4.036  22.571 1.00 . G G .  12 PRO HB3  1 1 
        8  88202 7 2  12 PRO HD2  H  15.679   4.903  19.007 1.00 . G G .  12 PRO HD2  1 1 
        8  88203 7 2  12 PRO HD3  H  14.857   4.221  20.426 1.00 . G G .  12 PRO HD3  1 1 
        8  88204 7 2  12 PRO HG2  H  17.767   4.154  19.690 1.00 . G G .  12 PRO HG2  1 1 
        8  88205 7 2  12 PRO HG3  H  16.784   2.936  20.533 1.00 . G G .  12 PRO HG3  1 1 
        8  88206 7 2  12 PRO N    N  15.872   6.059  20.794 1.00 . G G .  12 PRO N    1 1 
        8  88207 7 2  12 PRO O    O  18.842   7.613  22.027 1.00 . G G .  12 PRO O    1 1 
        8  88208 7 2  13 LEU C    C  18.188   9.154  18.688 1.00 . G G .  13 LEU C    1 1 
        8  88209 7 2  13 LEU CA   C  19.118   8.052  19.216 1.00 . G G .  13 LEU CA   1 1 
        8  88210 7 2  13 LEU CB   C  19.927   7.402  18.044 1.00 . G G .  13 LEU CB   1 1 
        8  88211 7 2  13 LEU CD1  C  20.641   5.172  19.163 1.00 . G G .  13 LEU CD1  1 1 
        8  88212 7 2  13 LEU CD2  C  21.972   6.098  17.190 1.00 . G G .  13 LEU CD2  1 1 
        8  88213 7 2  13 LEU CG   C  21.114   6.449  18.433 1.00 . G G .  13 LEU CG   1 1 
        8  88214 7 2  13 LEU H    H  17.770   6.440  19.350 1.00 . G G .  13 LEU H    1 1 
        8  88215 7 2  13 LEU HA   H  19.815   8.484  19.937 1.00 . G G .  13 LEU HA   1 1 
        8  88216 7 2  13 LEU HB2  H  19.232   6.844  17.423 1.00 . G G .  13 LEU HB2  1 1 
        8  88217 7 2  13 LEU HB3  H  20.336   8.208  17.439 1.00 . G G .  13 LEU HB3  1 1 
        8  88218 7 2  13 LEU HD11 H  21.496   4.563  19.420 1.00 . G G .  13 LEU HD11 1 1 
        8  88219 7 2  13 LEU HD12 H  19.974   4.604  18.528 1.00 . G G .  13 LEU HD12 1 1 
        8  88220 7 2  13 LEU HD13 H  20.119   5.449  20.070 1.00 . G G .  13 LEU HD13 1 1 
        8  88221 7 2  13 LEU HD21 H  22.801   5.466  17.484 1.00 . G G .  13 LEU HD21 1 1 
        8  88222 7 2  13 LEU HD22 H  22.363   7.005  16.753 1.00 . G G .  13 LEU HD22 1 1 
        8  88223 7 2  13 LEU HD23 H  21.369   5.578  16.454 1.00 . G G .  13 LEU HD23 1 1 
        8  88224 7 2  13 LEU HG   H  21.760   6.976  19.126 1.00 . G G .  13 LEU HG   1 1 
        8  88225 7 2  13 LEU N    N  18.278   7.066  19.901 1.00 . G G .  13 LEU N    1 1 
        8  88226 7 2  13 LEU O    O  17.421   8.921  17.740 1.00 . G G .  13 LEU O    1 1 
        8  88227 7 2  14 LEU C    C  17.934  12.084  17.654 1.00 . G G .  14 LEU C    1 1 
        8  88228 7 2  14 LEU CA   C  17.399  11.482  18.965 1.00 . G G .  14 LEU CA   1 1 
        8  88229 7 2  14 LEU CB   C  17.368  12.556  20.104 1.00 . G G .  14 LEU CB   1 1 
        8  88230 7 2  14 LEU CD1  C  15.068  11.923  21.057 1.00 . G G .  14 LEU CD1  1 1 
        8  88231 7 2  14 LEU CD2  C  17.183  11.028  22.195 1.00 . G G .  14 LEU CD2  1 1 
        8  88232 7 2  14 LEU CG   C  16.551  12.203  21.401 1.00 . G G .  14 LEU CG   1 1 
        8  88233 7 2  14 LEU H    H  18.839  10.420  20.097 1.00 . G G .  14 LEU H    1 1 
        8  88234 7 2  14 LEU HA   H  16.384  11.125  18.803 1.00 . G G .  14 LEU HA   1 1 
        8  88235 7 2  14 LEU HB2  H  18.393  12.766  20.397 1.00 . G G .  14 LEU HB2  1 1 
        8  88236 7 2  14 LEU HB3  H  16.953  13.472  19.692 1.00 . G G .  14 LEU HB3  1 1 
        8  88237 7 2  14 LEU HD11 H  14.644  12.778  20.545 1.00 . G G .  14 LEU HD11 1 1 
        8  88238 7 2  14 LEU HD12 H  14.506  11.745  21.965 1.00 . G G .  14 LEU HD12 1 1 
        8  88239 7 2  14 LEU HD13 H  14.995  11.051  20.417 1.00 . G G .  14 LEU HD13 1 1 
        8  88240 7 2  14 LEU HD21 H  17.179  10.128  21.591 1.00 . G G .  14 LEU HD21 1 1 
        8  88241 7 2  14 LEU HD22 H  16.622  10.852  23.104 1.00 . G G .  14 LEU HD22 1 1 
        8  88242 7 2  14 LEU HD23 H  18.204  11.275  22.458 1.00 . G G .  14 LEU HD23 1 1 
        8  88243 7 2  14 LEU HG   H  16.559  13.073  22.054 1.00 . G G .  14 LEU HG   1 1 
        8  88244 7 2  14 LEU N    N  18.224  10.326  19.341 1.00 . G G .  14 LEU N    1 1 
        8  88245 7 2  14 LEU O    O  19.070  12.582  17.607 1.00 . G G .  14 LEU O    1 1 
        8  88246 7 2  15 PHE C    C  17.564  14.059  15.364 1.00 . G G .  15 PHE C    1 1 
        8  88247 7 2  15 PHE CA   C  17.419  12.520  15.271 1.00 . G G .  15 PHE CA   1 1 
        8  88248 7 2  15 PHE CB   C  16.266  12.108  14.304 1.00 . G G .  15 PHE CB   1 1 
        8  88249 7 2  15 PHE CD1  C  16.076  13.669  12.299 1.00 . G G .  15 PHE CD1  1 1 
        8  88250 7 2  15 PHE CD2  C  17.105  11.545  11.975 1.00 . G G .  15 PHE CD2  1 1 
        8  88251 7 2  15 PHE CE1  C  16.285  13.976  10.974 1.00 . G G .  15 PHE CE1  1 1 
        8  88252 7 2  15 PHE CE2  C  17.313  11.846  10.648 1.00 . G G .  15 PHE CE2  1 1 
        8  88253 7 2  15 PHE CG   C  16.486  12.449  12.828 1.00 . G G .  15 PHE CG   1 1 
        8  88254 7 2  15 PHE CZ   C  16.904  13.063  10.147 1.00 . G G .  15 PHE CZ   1 1 
        8  88255 7 2  15 PHE H    H  16.260  11.517  16.728 1.00 . G G .  15 PHE H    1 1 
        8  88256 7 2  15 PHE HA   H  18.353  12.080  14.929 1.00 . G G .  15 PHE HA   1 1 
        8  88257 7 2  15 PHE HB2  H  16.120  11.035  14.378 1.00 . G G .  15 PHE HB2  1 1 
        8  88258 7 2  15 PHE HB3  H  15.349  12.592  14.630 1.00 . G G .  15 PHE HB3  1 1 
        8  88259 7 2  15 PHE HD1  H  15.591  14.388  12.944 1.00 . G G .  15 PHE HD1  1 1 
        8  88260 7 2  15 PHE HD2  H  17.420  10.591  12.360 1.00 . G G .  15 PHE HD2  1 1 
        8  88261 7 2  15 PHE HE1  H  15.959  14.931  10.578 1.00 . G G .  15 PHE HE1  1 1 
        8  88262 7 2  15 PHE HE2  H  17.801  11.128   9.995 1.00 . G G .  15 PHE HE2  1 1 
        8  88263 7 2  15 PHE HZ   H  17.072  13.303   9.106 1.00 . G G .  15 PHE HZ   1 1 
        8  88264 7 2  15 PHE N    N  17.116  11.979  16.601 1.00 . G G .  15 PHE N    1 1 
        8  88265 7 2  15 PHE O    O  16.598  14.740  15.689 1.00 . G G .  15 PHE O    1 1 
        8  88266 7 2  16 THR C    C  20.349  16.395  14.377 1.00 . G G .  16 THR C    1 1 
        8  88267 7 2  16 THR CA   C  19.036  16.046  15.146 1.00 . G G .  16 THR CA   1 1 
        8  88268 7 2  16 THR CB   C  19.009  16.621  16.613 1.00 . G G .  16 THR CB   1 1 
        8  88269 7 2  16 THR CG2  C  20.034  15.952  17.552 1.00 . G G .  16 THR CG2  1 1 
        8  88270 7 2  16 THR H    H  19.540  13.982  14.995 1.00 . G G .  16 THR H    1 1 
        8  88271 7 2  16 THR HA   H  18.213  16.510  14.599 1.00 . G G .  16 THR HA   1 1 
        8  88272 7 2  16 THR HB   H  18.016  16.430  17.016 1.00 . G G .  16 THR HB   1 1 
        8  88273 7 2  16 THR HG1  H  20.150  18.226  16.598 1.00 . G G .  16 THR HG1  1 1 
        8  88274 7 2  16 THR HG21 H  19.847  14.889  17.608 1.00 . G G .  16 THR HG21 1 1 
        8  88275 7 2  16 THR HG22 H  19.947  16.380  18.541 1.00 . G G .  16 THR HG22 1 1 
        8  88276 7 2  16 THR HG23 H  21.040  16.125  17.181 1.00 . G G .  16 THR HG23 1 1 
        8  88277 7 2  16 THR N    N  18.786  14.587  15.145 1.00 . G G .  16 THR N    1 1 
        8  88278 7 2  16 THR O    O  21.300  16.948  14.942 1.00 . G G .  16 THR O    1 1 
        8  88279 7 2  16 THR OG1  O  19.205  18.039  16.599 1.00 . G G .  16 THR OG1  1 1 
        8  88280 7 2  17 PRO C    C  21.840  17.605  11.562 1.00 . G G .  17 PRO C    1 1 
        8  88281 7 2  17 PRO CA   C  21.652  16.217  12.231 1.00 . G G .  17 PRO CA   1 1 
        8  88282 7 2  17 PRO CB   C  21.431  15.118  11.171 1.00 . G G .  17 PRO CB   1 1 
        8  88283 7 2  17 PRO CD   C  19.293  15.576  12.182 1.00 . G G .  17 PRO CD   1 1 
        8  88284 7 2  17 PRO CG   C  19.966  15.199  10.871 1.00 . G G .  17 PRO CG   1 1 
        8  88285 7 2  17 PRO HA   H  22.536  15.978  12.814 1.00 . G G .  17 PRO HA   1 1 
        8  88286 7 2  17 PRO HB2  H  22.035  15.307  10.284 1.00 . G G .  17 PRO HB2  1 1 
        8  88287 7 2  17 PRO HB3  H  21.678  14.143  11.581 1.00 . G G .  17 PRO HB3  1 1 
        8  88288 7 2  17 PRO HD2  H  18.548  16.347  12.021 1.00 . G G .  17 PRO HD2  1 1 
        8  88289 7 2  17 PRO HD3  H  18.831  14.707  12.638 1.00 . G G .  17 PRO HD3  1 1 
        8  88290 7 2  17 PRO HG2  H  19.789  15.960  10.113 1.00 . G G .  17 PRO HG2  1 1 
        8  88291 7 2  17 PRO HG3  H  19.597  14.240  10.522 1.00 . G G .  17 PRO HG3  1 1 
        8  88292 7 2  17 PRO N    N  20.413  16.087  13.033 1.00 . G G .  17 PRO N    1 1 
        8  88293 7 2  17 PRO O    O  22.893  17.857  10.965 1.00 . G G .  17 PRO O    1 1 
        8  88294 7 2  18 VAL C    C  21.824  20.749  11.667 1.00 . G G .  18 VAL C    1 1 
        8  88295 7 2  18 VAL CA   C  20.853  19.792  10.952 1.00 . G G .  18 VAL CA   1 1 
        8  88296 7 2  18 VAL CB   C  19.424  20.443  10.805 1.00 . G G .  18 VAL CB   1 1 
        8  88297 7 2  18 VAL CG1  C  19.491  21.843  10.133 1.00 . G G .  18 VAL CG1  1 1 
        8  88298 7 2  18 VAL CG2  C  18.471  19.495  10.029 1.00 . G G .  18 VAL CG2  1 1 
        8  88299 7 2  18 VAL H    H  20.049  18.274  12.211 1.00 . G G .  18 VAL H    1 1 
        8  88300 7 2  18 VAL HA   H  21.229  19.603   9.945 1.00 . G G .  18 VAL HA   1 1 
        8  88301 7 2  18 VAL HB   H  19.014  20.578  11.806 1.00 . G G .  18 VAL HB   1 1 
        8  88302 7 2  18 VAL HG11 H  19.929  21.761   9.145 1.00 . G G .  18 VAL HG11 1 1 
        8  88303 7 2  18 VAL HG12 H  20.098  22.503  10.737 1.00 . G G .  18 VAL HG12 1 1 
        8  88304 7 2  18 VAL HG13 H  18.494  22.260  10.051 1.00 . G G .  18 VAL HG13 1 1 
        8  88305 7 2  18 VAL HG21 H  17.483  19.934   9.970 1.00 . G G .  18 VAL HG21 1 1 
        8  88306 7 2  18 VAL HG22 H  18.404  18.546  10.546 1.00 . G G .  18 VAL HG22 1 1 
        8  88307 7 2  18 VAL HG23 H  18.850  19.326   9.028 1.00 . G G .  18 VAL HG23 1 1 
        8  88308 7 2  18 VAL N    N  20.819  18.491  11.648 1.00 . G G .  18 VAL N    1 1 
        8  88309 7 2  18 VAL O    O  21.695  20.991  12.874 1.00 . G G .  18 VAL O    1 1 
        8  88310 7 2  19 THR C    C  24.770  21.357  12.382 1.00 . G G .  19 THR C    1 1 
        8  88311 7 2  19 THR CA   C  23.885  22.118  11.358 1.00 . G G .  19 THR CA   1 1 
        8  88312 7 2  19 THR CB   C  23.361  23.514  11.913 1.00 . G G .  19 THR CB   1 1 
        8  88313 7 2  19 THR CG2  C  24.466  24.595  11.903 1.00 . G G .  19 THR CG2  1 1 
        8  88314 7 2  19 THR H    H  22.808  20.979   9.944 1.00 . G G .  19 THR H    1 1 
        8  88315 7 2  19 THR HA   H  24.498  22.322  10.483 1.00 . G G .  19 THR HA   1 1 
        8  88316 7 2  19 THR HB   H  23.022  23.373  12.940 1.00 . G G .  19 THR HB   1 1 
        8  88317 7 2  19 THR HG1  H  21.445  23.935  11.659 1.00 . G G .  19 THR HG1  1 1 
        8  88318 7 2  19 THR HG21 H  24.796  24.775  10.887 1.00 . G G .  19 THR HG21 1 1 
        8  88319 7 2  19 THR HG22 H  25.311  24.270  12.499 1.00 . G G .  19 THR HG22 1 1 
        8  88320 7 2  19 THR HG23 H  24.077  25.515  12.317 1.00 . G G .  19 THR HG23 1 1 
        8  88321 7 2  19 THR N    N  22.802  21.242  10.891 1.00 . G G .  19 THR N    1 1 
        8  88322 7 2  19 THR O    O  25.530  20.468  11.992 1.00 . G G .  19 THR O    1 1 
        8  88323 7 2  19 THR OG1  O  22.245  23.978  11.129 1.00 . G G .  19 THR OG1  1 1 
        8  88324 7 2  20 LYS C    C  24.349  21.112  16.019 1.00 . G G .  20 LYS C    1 1 
        8  88325 7 2  20 LYS CA   C  25.298  21.016  14.808 1.00 . G G .  20 LYS CA   1 1 
        8  88326 7 2  20 LYS CB   C  26.668  21.713  15.120 1.00 . G G .  20 LYS CB   1 1 
        8  88327 7 2  20 LYS CD   C  29.079  22.265  14.375 1.00 . G G .  20 LYS CD   1 1 
        8  88328 7 2  20 LYS CE   C  30.114  22.147  13.247 1.00 . G G .  20 LYS CE   1 1 
        8  88329 7 2  20 LYS CG   C  27.763  21.525  14.045 1.00 . G G .  20 LYS CG   1 1 
        8  88330 7 2  20 LYS H    H  23.982  22.379  13.906 1.00 . G G .  20 LYS H    1 1 
        8  88331 7 2  20 LYS HA   H  25.461  19.966  14.566 1.00 . G G .  20 LYS HA   1 1 
        8  88332 7 2  20 LYS HB2  H  26.495  22.779  15.242 1.00 . G G .  20 LYS HB2  1 1 
        8  88333 7 2  20 LYS HB3  H  27.050  21.322  16.059 1.00 . G G .  20 LYS HB3  1 1 
        8  88334 7 2  20 LYS HD2  H  28.862  23.317  14.538 1.00 . G G .  20 LYS HD2  1 1 
        8  88335 7 2  20 LYS HD3  H  29.502  21.848  15.287 1.00 . G G .  20 LYS HD3  1 1 
        8  88336 7 2  20 LYS HE2  H  31.007  22.690  13.529 1.00 . G G .  20 LYS HE2  1 1 
        8  88337 7 2  20 LYS HE3  H  30.366  21.104  13.101 1.00 . G G .  20 LYS HE3  1 1 
        8  88338 7 2  20 LYS HG2  H  27.973  20.462  13.951 1.00 . G G .  20 LYS HG2  1 1 
        8  88339 7 2  20 LYS HG3  H  27.381  21.889  13.096 1.00 . G G .  20 LYS HG3  1 1 
        8  88340 7 2  20 LYS HZ1  H  28.753  22.192  11.653 1.00 . G G .  20 LYS HZ1  1 1 
        8  88341 7 2  20 LYS HZ2  H  30.328  22.617  11.221 1.00 . G G .  20 LYS HZ2  1 1 
        8  88342 7 2  20 LYS HZ3  H  29.366  23.709  12.073 1.00 . G G .  20 LYS HZ3  1 1 
        8  88343 7 2  20 LYS N    N  24.612  21.670  13.680 1.00 . G G .  20 LYS N    1 1 
        8  88344 7 2  20 LYS NZ   N  29.606  22.705  11.964 1.00 . G G .  20 LYS NZ   1 1 
        8  88345 7 2  20 LYS O    O  24.792  21.354  17.152 1.00 . G G .  20 LYS O    1 1 
        8  88346 7 2  21 ALA C    C  22.098  20.096  17.895 1.00 . G G .  21 ALA C    1 1 
        8  88347 7 2  21 ALA CA   C  21.944  21.100  16.731 1.00 . G G .  21 ALA CA   1 1 
        8  88348 7 2  21 ALA CB   C  20.565  20.970  16.057 1.00 . G G .  21 ALA CB   1 1 
        8  88349 7 2  21 ALA H    H  22.778  20.694  14.823 1.00 . G G .  21 ALA H    1 1 
        8  88350 7 2  21 ALA HA   H  22.019  22.111  17.132 1.00 . G G .  21 ALA HA   1 1 
        8  88351 7 2  21 ALA HB1  H  19.779  21.159  16.782 1.00 . G G .  21 ALA HB1  1 1 
        8  88352 7 2  21 ALA HB2  H  20.446  19.973  15.658 1.00 . G G .  21 ALA HB2  1 1 
        8  88353 7 2  21 ALA HB3  H  20.481  21.688  15.249 1.00 . G G .  21 ALA HB3  1 1 
        8  88354 7 2  21 ALA N    N  23.027  20.939  15.741 1.00 . G G .  21 ALA N    1 1 
        8  88355 7 2  21 ALA O    O  21.619  18.962  17.841 1.00 . G G .  21 ALA O    1 1 
        8  88356 7 2  22 ARG C    C  23.241  20.827  21.295 1.00 . G G .  22 ARG C    1 1 
        8  88357 7 2  22 ARG CA   C  23.126  19.798  20.138 1.00 . G G .  22 ARG CA   1 1 
        8  88358 7 2  22 ARG CB   C  24.440  18.974  19.956 1.00 . G G .  22 ARG CB   1 1 
        8  88359 7 2  22 ARG CD   C  26.146  17.300  20.895 1.00 . G G .  22 ARG CD   1 1 
        8  88360 7 2  22 ARG CG   C  24.801  18.022  21.116 1.00 . G G .  22 ARG CG   1 1 
        8  88361 7 2  22 ARG CZ   C  27.714  16.026  22.378 1.00 . G G .  22 ARG CZ   1 1 
        8  88362 7 2  22 ARG H    H  23.310  21.396  18.770 1.00 . G G .  22 ARG H    1 1 
        8  88363 7 2  22 ARG HA   H  22.296  19.128  20.341 1.00 . G G .  22 ARG HA   1 1 
        8  88364 7 2  22 ARG HB2  H  24.343  18.376  19.058 1.00 . G G .  22 ARG HB2  1 1 
        8  88365 7 2  22 ARG HB3  H  25.267  19.665  19.815 1.00 . G G .  22 ARG HB3  1 1 
        8  88366 7 2  22 ARG HD2  H  26.088  16.712  19.989 1.00 . G G .  22 ARG HD2  1 1 
        8  88367 7 2  22 ARG HD3  H  26.930  18.046  20.790 1.00 . G G .  22 ARG HD3  1 1 
        8  88368 7 2  22 ARG HE   H  25.713  16.058  22.534 1.00 . G G .  22 ARG HE   1 1 
        8  88369 7 2  22 ARG HG2  H  24.858  18.597  22.032 1.00 . G G .  22 ARG HG2  1 1 
        8  88370 7 2  22 ARG HG3  H  24.015  17.281  21.212 1.00 . G G .  22 ARG HG3  1 1 
        8  88371 7 2  22 ARG HH11 H  28.690  17.089  20.943 1.00 . G G .  22 ARG HH11 1 1 
        8  88372 7 2  22 ARG HH12 H  29.707  16.174  22.013 1.00 . G G .  22 ARG HH12 1 1 
        8  88373 7 2  22 ARG HH21 H  27.062  14.868  23.908 1.00 . G G .  22 ARG HH21 1 1 
        8  88374 7 2  22 ARG HH22 H  28.787  14.918  23.686 1.00 . G G .  22 ARG HH22 1 1 
        8  88375 7 2  22 ARG N    N  22.864  20.531  18.891 1.00 . G G .  22 ARG N    1 1 
        8  88376 7 2  22 ARG NE   N  26.473  16.404  22.014 1.00 . G G .  22 ARG NE   1 1 
        8  88377 7 2  22 ARG NH1  N  28.792  16.465  21.724 1.00 . G G .  22 ARG NH1  1 1 
        8  88378 7 2  22 ARG NH2  N  27.866  15.204  23.408 1.00 . G G .  22 ARG NH2  1 1 
        8  88379 7 2  22 ARG O    O  23.428  20.467  22.466 1.00 . G G .  22 ARG O    1 1 
        8  88380 7 2  23 THR C    C  22.029  23.283  22.833 1.00 . G G .  23 THR C    1 1 
        8  88381 7 2  23 THR CA   C  23.222  23.252  21.841 1.00 . G G .  23 THR CA   1 1 
        8  88382 7 2  23 THR CB   C  23.313  24.587  21.021 1.00 . G G .  23 THR CB   1 1 
        8  88383 7 2  23 THR CG2  C  24.628  24.677  20.224 1.00 . G G .  23 THR CG2  1 1 
        8  88384 7 2  23 THR H    H  22.870  22.316  20.001 1.00 . G G .  23 THR H    1 1 
        8  88385 7 2  23 THR HA   H  24.150  23.134  22.397 1.00 . G G .  23 THR HA   1 1 
        8  88386 7 2  23 THR HB   H  23.266  25.431  21.707 1.00 . G G .  23 THR HB   1 1 
        8  88387 7 2  23 THR HG1  H  21.651  25.417  20.354 1.00 . G G .  23 THR HG1  1 1 
        8  88388 7 2  23 THR HG21 H  24.650  25.602  19.662 1.00 . G G .  23 THR HG21 1 1 
        8  88389 7 2  23 THR HG22 H  24.698  23.843  19.537 1.00 . G G .  23 THR HG22 1 1 
        8  88390 7 2  23 THR HG23 H  25.470  24.653  20.903 1.00 . G G .  23 THR HG23 1 1 
        8  88391 7 2  23 THR N    N  23.098  22.120  20.930 1.00 . G G .  23 THR N    1 1 
        8  88392 7 2  23 THR O    O  20.869  23.189  22.401 1.00 . G G .  23 THR O    1 1 
        8  88393 7 2  23 THR OG1  O  22.214  24.679  20.102 1.00 . G G .  23 THR OG1  1 1 
        8  88394 7 2  24 PRO C    C  20.389  24.673  25.212 1.00 . G G .  24 PRO C    1 1 
        8  88395 7 2  24 PRO CA   C  21.245  23.385  25.227 1.00 . G G .  24 PRO CA   1 1 
        8  88396 7 2  24 PRO CB   C  22.057  23.254  26.560 1.00 . G G .  24 PRO CB   1 1 
        8  88397 7 2  24 PRO CD   C  23.649  23.483  24.794 1.00 . G G .  24 PRO CD   1 1 
        8  88398 7 2  24 PRO CG   C  23.443  22.849  26.144 1.00 . G G .  24 PRO CG   1 1 
        8  88399 7 2  24 PRO HA   H  20.585  22.527  25.118 1.00 . G G .  24 PRO HA   1 1 
        8  88400 7 2  24 PRO HB2  H  22.080  24.205  27.097 1.00 . G G .  24 PRO HB2  1 1 
        8  88401 7 2  24 PRO HB3  H  21.622  22.492  27.194 1.00 . G G .  24 PRO HB3  1 1 
        8  88402 7 2  24 PRO HD2  H  23.950  24.524  24.894 1.00 . G G .  24 PRO HD2  1 1 
        8  88403 7 2  24 PRO HD3  H  24.386  22.931  24.224 1.00 . G G .  24 PRO HD3  1 1 
        8  88404 7 2  24 PRO HG2  H  24.172  23.221  26.860 1.00 . G G .  24 PRO HG2  1 1 
        8  88405 7 2  24 PRO HG3  H  23.518  21.767  26.065 1.00 . G G .  24 PRO HG3  1 1 
        8  88406 7 2  24 PRO N    N  22.300  23.379  24.179 1.00 . G G .  24 PRO N    1 1 
        8  88407 7 2  24 PRO O    O  20.606  25.576  24.395 1.00 . G G .  24 PRO O    1 1 
        8  88408 7 2  25 GLU C    C  18.322  26.141  27.799 1.00 . G G .  25 GLU C    1 1 
        8  88409 7 2  25 GLU CA   C  18.536  25.900  26.286 1.00 . G G .  25 GLU CA   1 1 
        8  88410 7 2  25 GLU CB   C  17.191  25.651  25.538 1.00 . G G .  25 GLU CB   1 1 
        8  88411 7 2  25 GLU CD   C  14.874  26.526  24.865 1.00 . G G .  25 GLU CD   1 1 
        8  88412 7 2  25 GLU CG   C  16.230  26.855  25.515 1.00 . G G .  25 GLU CG   1 1 
        8  88413 7 2  25 GLU H    H  19.292  23.983  26.732 1.00 . G G .  25 GLU H    1 1 
        8  88414 7 2  25 GLU HA   H  19.033  26.774  25.849 1.00 . G G .  25 GLU HA   1 1 
        8  88415 7 2  25 GLU HB2  H  17.411  25.377  24.512 1.00 . G G .  25 GLU HB2  1 1 
        8  88416 7 2  25 GLU HB3  H  16.682  24.817  26.013 1.00 . G G .  25 GLU HB3  1 1 
        8  88417 7 2  25 GLU HG2  H  16.061  27.181  26.538 1.00 . G G .  25 GLU HG2  1 1 
        8  88418 7 2  25 GLU HG3  H  16.699  27.665  24.967 1.00 . G G .  25 GLU HG3  1 1 
        8  88419 7 2  25 GLU N    N  19.420  24.740  26.129 1.00 . G G .  25 GLU N    1 1 
        8  88420 7 2  25 GLU O    O  18.998  27.018  28.375 1.00 . G G .  25 GLU O    1 1 
        8  88421 7 2  25 GLU OXT  O  17.517  25.413  28.424 1.00 . G G .  25 GLU OXT  1 1 
        8  88422 7 2  25 GLU OE1  O  14.717  26.712  23.640 1.00 . G G .  25 GLU OE1  1 1 
        8  88423 7 2  25 GLU OE2  O  13.955  26.069  25.582 1.00 . G G .  25 GLU OE2  1 1 
        8  88424 8 2   1 MET C    C  21.002 -10.638 -18.907 1.00 . H H .   1 MET C    1 1 
        8  88425 8 2   1 MET CA   C  20.947 -10.450 -17.387 1.00 . H H .   1 MET CA   1 1 
        8  88426 8 2   1 MET CB   C  21.634  -9.107 -16.993 1.00 . H H .   1 MET CB   1 1 
        8  88427 8 2   1 MET CE   C  24.073  -9.703 -14.902 1.00 . H H .   1 MET CE   1 1 
        8  88428 8 2   1 MET CG   C  21.519  -8.730 -15.511 1.00 . H H .   1 MET CG   1 1 
        8  88429 8 2   1 MET H1   H  21.064 -12.483 -16.941 1.00 . H H .   1 MET H1   1 1 
        8  88430 8 2   1 MET H2   H  21.557 -11.482 -15.673 1.00 . H H .   1 MET H2   1 1 
        8  88431 8 2   1 MET H3   H  22.568 -11.709 -17.008 1.00 . H H .   1 MET H3   1 1 
        8  88432 8 2   1 MET HA   H  19.906 -10.420 -17.085 1.00 . H H .   1 MET HA   1 1 
        8  88433 8 2   1 MET HB2  H  22.688  -9.164 -17.245 1.00 . H H .   1 MET HB2  1 1 
        8  88434 8 2   1 MET HB3  H  21.189  -8.304 -17.577 1.00 . H H .   1 MET HB3  1 1 
        8  88435 8 2   1 MET HE1  H  24.383  -8.681 -14.740 1.00 . H H .   1 MET HE1  1 1 
        8  88436 8 2   1 MET HE2  H  24.178  -9.951 -15.948 1.00 . H H .   1 MET HE2  1 1 
        8  88437 8 2   1 MET HE3  H  24.691 -10.363 -14.313 1.00 . H H .   1 MET HE3  1 1 
        8  88438 8 2   1 MET HG2  H  21.947  -7.747 -15.361 1.00 . H H .   1 MET HG2  1 1 
        8  88439 8 2   1 MET HG3  H  20.469  -8.701 -15.239 1.00 . H H .   1 MET HG3  1 1 
        8  88440 8 2   1 MET N    N  21.578 -11.608 -16.703 1.00 . H H .   1 MET N    1 1 
        8  88441 8 2   1 MET O    O  21.762 -11.474 -19.411 1.00 . H H .   1 MET O    1 1 
        8  88442 8 2   1 MET SD   S  22.359  -9.894 -14.408 1.00 . H H .   1 MET SD   1 1 
        8  88443 8 2   2 LYS C    C  19.863  -8.381 -21.540 1.00 . H H .   2 LYS C    1 1 
        8  88444 8 2   2 LYS CA   C  20.173  -9.826 -21.096 1.00 . H H .   2 LYS CA   1 1 
        8  88445 8 2   2 LYS CB   C  19.111 -10.864 -21.620 1.00 . H H .   2 LYS CB   1 1 
        8  88446 8 2   2 LYS CD   C  19.471 -10.707 -24.188 1.00 . H H .   2 LYS CD   1 1 
        8  88447 8 2   2 LYS CE   C  20.008 -11.427 -25.437 1.00 . H H .   2 LYS CE   1 1 
        8  88448 8 2   2 LYS CG   C  19.494 -11.606 -22.930 1.00 . H H .   2 LYS CG   1 1 
        8  88449 8 2   2 LYS H    H  19.622  -9.205 -19.155 1.00 . H H .   2 LYS H    1 1 
        8  88450 8 2   2 LYS HA   H  21.164 -10.101 -21.462 1.00 . H H .   2 LYS HA   1 1 
        8  88451 8 2   2 LYS HB2  H  18.959 -11.618 -20.855 1.00 . H H .   2 LYS HB2  1 1 
        8  88452 8 2   2 LYS HB3  H  18.162 -10.360 -21.784 1.00 . H H .   2 LYS HB3  1 1 
        8  88453 8 2   2 LYS HD2  H  18.449 -10.396 -24.380 1.00 . H H .   2 LYS HD2  1 1 
        8  88454 8 2   2 LYS HD3  H  20.078  -9.828 -24.004 1.00 . H H .   2 LYS HD3  1 1 
        8  88455 8 2   2 LYS HE2  H  19.452 -12.340 -25.591 1.00 . H H .   2 LYS HE2  1 1 
        8  88456 8 2   2 LYS HE3  H  19.876 -10.783 -26.298 1.00 . H H .   2 LYS HE3  1 1 
        8  88457 8 2   2 LYS HG2  H  20.495 -12.016 -22.815 1.00 . H H .   2 LYS HG2  1 1 
        8  88458 8 2   2 LYS HG3  H  18.799 -12.427 -23.074 1.00 . H H .   2 LYS HG3  1 1 
        8  88459 8 2   2 LYS HZ1  H  21.781 -12.233 -26.177 1.00 . H H .   2 LYS HZ1  1 1 
        8  88460 8 2   2 LYS HZ2  H  21.596 -12.405 -24.510 1.00 . H H .   2 LYS HZ2  1 1 
        8  88461 8 2   2 LYS HZ3  H  22.012 -10.903 -25.160 1.00 . H H .   2 LYS HZ3  1 1 
        8  88462 8 2   2 LYS N    N  20.208  -9.831 -19.629 1.00 . H H .   2 LYS N    1 1 
        8  88463 8 2   2 LYS NZ   N  21.447 -11.764 -25.311 1.00 . H H .   2 LYS NZ   1 1 
        8  88464 8 2   2 LYS O    O  19.032  -7.709 -20.906 1.00 . H H .   2 LYS O    1 1 
        8  88465 8 2   3 GLN C    C  19.033  -6.360 -23.752 1.00 . H H .   3 GLN C    1 1 
        8  88466 8 2   3 GLN CA   C  20.421  -6.534 -23.116 1.00 . H H .   3 GLN CA   1 1 
        8  88467 8 2   3 GLN CB   C  21.558  -6.216 -24.131 1.00 . H H .   3 GLN CB   1 1 
        8  88468 8 2   3 GLN CD   C  21.451  -3.652 -23.758 1.00 . H H .   3 GLN CD   1 1 
        8  88469 8 2   3 GLN CG   C  21.523  -4.802 -24.773 1.00 . H H .   3 GLN CG   1 1 
        8  88470 8 2   3 GLN H    H  21.222  -8.493 -23.014 1.00 . H H .   3 GLN H    1 1 
        8  88471 8 2   3 GLN HA   H  20.510  -5.847 -22.276 1.00 . H H .   3 GLN HA   1 1 
        8  88472 8 2   3 GLN HB2  H  22.509  -6.328 -23.625 1.00 . H H .   3 GLN HB2  1 1 
        8  88473 8 2   3 GLN HB3  H  21.515  -6.951 -24.932 1.00 . H H .   3 GLN HB3  1 1 
        8  88474 8 2   3 GLN HE21 H  19.463  -3.579 -23.890 1.00 . H H .   3 GLN HE21 1 1 
        8  88475 8 2   3 GLN HE22 H  20.189  -2.455 -22.798 1.00 . H H .   3 GLN HE22 1 1 
        8  88476 8 2   3 GLN HG2  H  22.419  -4.674 -25.371 1.00 . H H .   3 GLN HG2  1 1 
        8  88477 8 2   3 GLN HG3  H  20.657  -4.743 -25.425 1.00 . H H .   3 GLN HG3  1 1 
        8  88478 8 2   3 GLN N    N  20.572  -7.901 -22.586 1.00 . H H .   3 GLN N    1 1 
        8  88479 8 2   3 GLN NE2  N  20.247  -3.179 -23.453 1.00 . H H .   3 GLN NE2  1 1 
        8  88480 8 2   3 GLN O    O  18.834  -6.602 -24.948 1.00 . H H .   3 GLN O    1 1 
        8  88481 8 2   3 GLN OE1  O  22.472  -3.190 -23.263 1.00 . H H .   3 GLN OE1  1 1 
        8  88482 8 2   4 SER C    C  15.972  -5.056 -22.117 1.00 . H H .   4 SER C    1 1 
        8  88483 8 2   4 SER CA   C  16.684  -5.776 -23.272 1.00 . H H .   4 SER CA   1 1 
        8  88484 8 2   4 SER CB   C  15.995  -7.137 -23.592 1.00 . H H .   4 SER CB   1 1 
        8  88485 8 2   4 SER H    H  18.332  -5.827 -21.967 1.00 . H H .   4 SER H    1 1 
        8  88486 8 2   4 SER HA   H  16.654  -5.142 -24.154 1.00 . H H .   4 SER HA   1 1 
        8  88487 8 2   4 SER HB2  H  16.553  -7.654 -24.365 1.00 . H H .   4 SER HB2  1 1 
        8  88488 8 2   4 SER HB3  H  15.972  -7.757 -22.703 1.00 . H H .   4 SER HB3  1 1 
        8  88489 8 2   4 SER HG   H  14.555  -7.372 -24.911 1.00 . H H .   4 SER HG   1 1 
        8  88490 8 2   4 SER N    N  18.083  -5.978 -22.905 1.00 . H H .   4 SER N    1 1 
        8  88491 8 2   4 SER O    O  16.542  -4.890 -21.024 1.00 . H H .   4 SER O    1 1 
        8  88492 8 2   4 SER OG   O  14.663  -6.954 -24.050 1.00 . H H .   4 SER OG   1 1 
        8  88493 8 2   5 THR C    C  13.220  -5.189 -20.536 1.00 . H H .   5 THR C    1 1 
        8  88494 8 2   5 THR CA   C  13.852  -4.040 -21.355 1.00 . H H .   5 THR CA   1 1 
        8  88495 8 2   5 THR CB   C  12.756  -3.154 -22.039 1.00 . H H .   5 THR CB   1 1 
        8  88496 8 2   5 THR CG2  C  11.891  -2.367 -21.028 1.00 . H H .   5 THR CG2  1 1 
        8  88497 8 2   5 THR H    H  14.388  -4.733 -23.287 1.00 . H H .   5 THR H    1 1 
        8  88498 8 2   5 THR HA   H  14.451  -3.409 -20.695 1.00 . H H .   5 THR HA   1 1 
        8  88499 8 2   5 THR HB   H  12.105  -3.793 -22.634 1.00 . H H .   5 THR HB   1 1 
        8  88500 8 2   5 THR HG1  H  14.346  -2.365 -22.924 1.00 . H H .   5 THR HG1  1 1 
        8  88501 8 2   5 THR HG21 H  12.523  -1.713 -20.434 1.00 . H H .   5 THR HG21 1 1 
        8  88502 8 2   5 THR HG22 H  11.381  -3.054 -20.372 1.00 . H H .   5 THR HG22 1 1 
        8  88503 8 2   5 THR HG23 H  11.152  -1.776 -21.560 1.00 . H H .   5 THR HG23 1 1 
        8  88504 8 2   5 THR N    N  14.735  -4.621 -22.376 1.00 . H H .   5 THR N    1 1 
        8  88505 8 2   5 THR O    O  13.176  -6.331 -21.013 1.00 . H H .   5 THR O    1 1 
        8  88506 8 2   5 THR OG1  O  13.393  -2.217 -22.922 1.00 . H H .   5 THR OG1  1 1 
        8  88507 8 2   6 ILE C    C  10.986  -6.645 -19.018 1.00 . H H .   6 ILE C    1 1 
        8  88508 8 2   6 ILE CA   C  12.181  -5.875 -18.382 1.00 . H H .   6 ILE CA   1 1 
        8  88509 8 2   6 ILE CB   C  11.790  -5.213 -17.006 1.00 . H H .   6 ILE CB   1 1 
        8  88510 8 2   6 ILE CD1  C  10.922  -5.769 -14.616 1.00 . H H .   6 ILE CD1  1 1 
        8  88511 8 2   6 ILE CG1  C  11.241  -6.286 -16.008 1.00 . H H .   6 ILE CG1  1 1 
        8  88512 8 2   6 ILE CG2  C  10.817  -4.011 -17.175 1.00 . H H .   6 ILE CG2  1 1 
        8  88513 8 2   6 ILE H    H  12.805  -3.955 -19.014 1.00 . H H .   6 ILE H    1 1 
        8  88514 8 2   6 ILE HA   H  12.977  -6.597 -18.174 1.00 . H H .   6 ILE HA   1 1 
        8  88515 8 2   6 ILE HB   H  12.707  -4.805 -16.589 1.00 . H H .   6 ILE HB   1 1 
        8  88516 8 2   6 ILE HD11 H  10.148  -5.017 -14.673 1.00 . H H .   6 ILE HD11 1 1 
        8  88517 8 2   6 ILE HD12 H  11.811  -5.341 -14.174 1.00 . H H .   6 ILE HD12 1 1 
        8  88518 8 2   6 ILE HD13 H  10.579  -6.590 -14.000 1.00 . H H .   6 ILE HD13 1 1 
        8  88519 8 2   6 ILE HG12 H  10.329  -6.711 -16.404 1.00 . H H .   6 ILE HG12 1 1 
        8  88520 8 2   6 ILE HG13 H  11.973  -7.078 -15.898 1.00 . H H .   6 ILE HG13 1 1 
        8  88521 8 2   6 ILE HG21 H  11.250  -3.280 -17.846 1.00 . H H .   6 ILE HG21 1 1 
        8  88522 8 2   6 ILE HG22 H  10.637  -3.544 -16.215 1.00 . H H .   6 ILE HG22 1 1 
        8  88523 8 2   6 ILE HG23 H   9.874  -4.358 -17.583 1.00 . H H .   6 ILE HG23 1 1 
        8  88524 8 2   6 ILE N    N  12.754  -4.883 -19.309 1.00 . H H .   6 ILE N    1 1 
        8  88525 8 2   6 ILE O    O   9.843  -6.171 -19.070 1.00 . H H .   6 ILE O    1 1 
        8  88526 8 2   7 ALA C    C  10.679 -10.189 -19.642 1.00 . H H .   7 ALA C    1 1 
        8  88527 8 2   7 ALA CA   C  10.381  -8.771 -20.163 1.00 . H H .   7 ALA CA   1 1 
        8  88528 8 2   7 ALA CB   C  10.488  -8.699 -21.702 1.00 . H H .   7 ALA CB   1 1 
        8  88529 8 2   7 ALA H    H  12.279  -8.028 -19.609 1.00 . H H .   7 ALA H    1 1 
        8  88530 8 2   7 ALA HA   H   9.369  -8.505 -19.872 1.00 . H H .   7 ALA HA   1 1 
        8  88531 8 2   7 ALA HB1  H  10.260  -7.693 -22.036 1.00 . H H .   7 ALA HB1  1 1 
        8  88532 8 2   7 ALA HB2  H   9.785  -9.387 -22.153 1.00 . H H .   7 ALA HB2  1 1 
        8  88533 8 2   7 ALA HB3  H  11.491  -8.960 -22.016 1.00 . H H .   7 ALA HB3  1 1 
        8  88534 8 2   7 ALA N    N  11.325  -7.810 -19.568 1.00 . H H .   7 ALA N    1 1 
        8  88535 8 2   7 ALA O    O  10.166 -11.177 -20.179 1.00 . H H .   7 ALA O    1 1 
        8  88536 8 2   8 LEU C    C  12.927 -12.300 -18.886 1.00 . H H .   8 LEU C    1 1 
        8  88537 8 2   8 LEU CA   C  11.994 -11.499 -17.947 1.00 . H H .   8 LEU CA   1 1 
        8  88538 8 2   8 LEU CB   C  10.824 -12.387 -17.402 1.00 . H H .   8 LEU CB   1 1 
        8  88539 8 2   8 LEU CD1  C   8.882 -12.758 -15.769 1.00 . H H .   8 LEU CD1  1 1 
        8  88540 8 2   8 LEU CD2  C  10.864 -11.299 -15.065 1.00 . H H .   8 LEU CD2  1 1 
        8  88541 8 2   8 LEU CG   C   9.972 -11.770 -16.244 1.00 . H H .   8 LEU CG   1 1 
        8  88542 8 2   8 LEU H    H  11.807  -9.411 -18.181 1.00 . H H .   8 LEU H    1 1 
        8  88543 8 2   8 LEU HA   H  12.596 -11.186 -17.098 1.00 . H H .   8 LEU HA   1 1 
        8  88544 8 2   8 LEU HB2  H  10.160 -12.610 -18.232 1.00 . H H .   8 LEU HB2  1 1 
        8  88545 8 2   8 LEU HB3  H  11.242 -13.328 -17.050 1.00 . H H .   8 LEU HB3  1 1 
        8  88546 8 2   8 LEU HD11 H   8.290 -12.299 -14.991 1.00 . H H .   8 LEU HD11 1 1 
        8  88547 8 2   8 LEU HD12 H   9.340 -13.663 -15.383 1.00 . H H .   8 LEU HD12 1 1 
        8  88548 8 2   8 LEU HD13 H   8.237 -13.013 -16.601 1.00 . H H .   8 LEU HD13 1 1 
        8  88549 8 2   8 LEU HD21 H  11.414 -12.137 -14.656 1.00 . H H .   8 LEU HD21 1 1 
        8  88550 8 2   8 LEU HD22 H  10.246 -10.865 -14.288 1.00 . H H .   8 LEU HD22 1 1 
        8  88551 8 2   8 LEU HD23 H  11.561 -10.549 -15.415 1.00 . H H .   8 LEU HD23 1 1 
        8  88552 8 2   8 LEU HG   H   9.458 -10.896 -16.628 1.00 . H H .   8 LEU HG   1 1 
        8  88553 8 2   8 LEU N    N  11.507 -10.252 -18.569 1.00 . H H .   8 LEU N    1 1 
        8  88554 8 2   8 LEU O    O  13.164 -11.932 -20.045 1.00 . H H .   8 LEU O    1 1 
        8  88555 8 2   9 ALA C    C  14.470 -15.597 -18.202 1.00 . H H .   9 ALA C    1 1 
        8  88556 8 2   9 ALA CA   C  14.402 -14.297 -19.015 1.00 . H H .   9 ALA CA   1 1 
        8  88557 8 2   9 ALA CB   C  15.797 -13.655 -19.167 1.00 . H H .   9 ALA CB   1 1 
        8  88558 8 2   9 ALA H    H  13.226 -13.600 -17.410 1.00 . H H .   9 ALA H    1 1 
        8  88559 8 2   9 ALA HA   H  14.005 -14.522 -20.006 1.00 . H H .   9 ALA HA   1 1 
        8  88560 8 2   9 ALA HB1  H  16.460 -14.340 -19.679 1.00 . H H .   9 ALA HB1  1 1 
        8  88561 8 2   9 ALA HB2  H  16.204 -13.424 -18.190 1.00 . H H .   9 ALA HB2  1 1 
        8  88562 8 2   9 ALA HB3  H  15.717 -12.740 -19.743 1.00 . H H .   9 ALA HB3  1 1 
        8  88563 8 2   9 ALA N    N  13.473 -13.383 -18.332 1.00 . H H .   9 ALA N    1 1 
        8  88564 8 2   9 ALA O    O  13.600 -15.848 -17.364 1.00 . H H .   9 ALA O    1 1 
        8  88565 8 2  10 LEU C    C  16.550 -17.532 -16.493 1.00 . H H .  10 LEU C    1 1 
        8  88566 8 2  10 LEU CA   C  15.668 -17.704 -17.731 1.00 . H H .  10 LEU CA   1 1 
        8  88567 8 2  10 LEU CB   C  16.243 -18.800 -18.676 1.00 . H H .  10 LEU CB   1 1 
        8  88568 8 2  10 LEU CD1  C  14.931 -18.240 -20.820 1.00 . H H .  10 LEU CD1  1 1 
        8  88569 8 2  10 LEU CD2  C  15.820 -20.623 -20.431 1.00 . H H .  10 LEU CD2  1 1 
        8  88570 8 2  10 LEU CG   C  15.268 -19.331 -19.775 1.00 . H H .  10 LEU CG   1 1 
        8  88571 8 2  10 LEU H    H  16.169 -16.167 -19.105 1.00 . H H .  10 LEU H    1 1 
        8  88572 8 2  10 LEU HA   H  14.684 -18.030 -17.393 1.00 . H H .  10 LEU HA   1 1 
        8  88573 8 2  10 LEU HB2  H  17.130 -18.403 -19.166 1.00 . H H .  10 LEU HB2  1 1 
        8  88574 8 2  10 LEU HB3  H  16.550 -19.645 -18.066 1.00 . H H .  10 LEU HB3  1 1 
        8  88575 8 2  10 LEU HD11 H  15.840 -17.880 -21.289 1.00 . H H .  10 LEU HD11 1 1 
        8  88576 8 2  10 LEU HD12 H  14.431 -17.414 -20.333 1.00 . H H .  10 LEU HD12 1 1 
        8  88577 8 2  10 LEU HD13 H  14.276 -18.646 -21.577 1.00 . H H .  10 LEU HD13 1 1 
        8  88578 8 2  10 LEU HD21 H  15.126 -20.977 -21.184 1.00 . H H .  10 LEU HD21 1 1 
        8  88579 8 2  10 LEU HD22 H  15.938 -21.388 -19.677 1.00 . H H .  10 LEU HD22 1 1 
        8  88580 8 2  10 LEU HD23 H  16.780 -20.425 -20.894 1.00 . H H .  10 LEU HD23 1 1 
        8  88581 8 2  10 LEU HG   H  14.332 -19.596 -19.296 1.00 . H H .  10 LEU HG   1 1 
        8  88582 8 2  10 LEU N    N  15.498 -16.424 -18.438 1.00 . H H .  10 LEU N    1 1 
        8  88583 8 2  10 LEU O    O  17.214 -16.502 -16.301 1.00 . H H .  10 LEU O    1 1 
        8  88584 8 2  11 LEU C    C  18.435 -19.670 -14.530 1.00 . H H .  11 LEU C    1 1 
        8  88585 8 2  11 LEU CA   C  17.276 -18.642 -14.405 1.00 . H H .  11 LEU CA   1 1 
        8  88586 8 2  11 LEU CB   C  16.269 -18.945 -13.239 1.00 . H H .  11 LEU CB   1 1 
        8  88587 8 2  11 LEU CD1  C  15.391 -21.336 -13.840 1.00 . H H .  11 LEU CD1  1 1 
        8  88588 8 2  11 LEU CD2  C  13.965 -19.750 -12.440 1.00 . H H .  11 LEU CD2  1 1 
        8  88589 8 2  11 LEU CG   C  15.021 -19.858 -13.561 1.00 . H H .  11 LEU CG   1 1 
        8  88590 8 2  11 LEU H    H  16.040 -19.375 -15.941 1.00 . H H .  11 LEU H    1 1 
        8  88591 8 2  11 LEU HA   H  17.718 -17.657 -14.226 1.00 . H H .  11 LEU HA   1 1 
        8  88592 8 2  11 LEU HB2  H  16.814 -19.397 -12.418 1.00 . H H .  11 LEU HB2  1 1 
        8  88593 8 2  11 LEU HB3  H  15.888 -17.990 -12.888 1.00 . H H .  11 LEU HB3  1 1 
        8  88594 8 2  11 LEU HD11 H  14.494 -21.894 -14.069 1.00 . H H .  11 LEU HD11 1 1 
        8  88595 8 2  11 LEU HD12 H  15.871 -21.768 -12.971 1.00 . H H .  11 LEU HD12 1 1 
        8  88596 8 2  11 LEU HD13 H  16.066 -21.384 -14.683 1.00 . H H .  11 LEU HD13 1 1 
        8  88597 8 2  11 LEU HD21 H  13.660 -18.718 -12.332 1.00 . H H .  11 LEU HD21 1 1 
        8  88598 8 2  11 LEU HD22 H  14.383 -20.098 -11.502 1.00 . H H .  11 LEU HD22 1 1 
        8  88599 8 2  11 LEU HD23 H  13.101 -20.352 -12.690 1.00 . H H .  11 LEU HD23 1 1 
        8  88600 8 2  11 LEU HG   H  14.558 -19.483 -14.466 1.00 . H H .  11 LEU HG   1 1 
        8  88601 8 2  11 LEU N    N  16.546 -18.581 -15.670 1.00 . H H .  11 LEU N    1 1 
        8  88602 8 2  11 LEU O    O  18.251 -20.729 -15.144 1.00 . H H .  11 LEU O    1 1 
        8  88603 8 2  12 PRO C    C  20.752 -21.538 -13.363 1.00 . H H .  12 PRO C    1 1 
        8  88604 8 2  12 PRO CA   C  20.877 -20.204 -14.129 1.00 . H H .  12 PRO CA   1 1 
        8  88605 8 2  12 PRO CB   C  22.021 -19.322 -13.536 1.00 . H H .  12 PRO CB   1 1 
        8  88606 8 2  12 PRO CD   C  19.987 -18.090 -13.271 1.00 . H H .  12 PRO CD   1 1 
        8  88607 8 2  12 PRO CG   C  21.467 -17.927 -13.510 1.00 . H H .  12 PRO CG   1 1 
        8  88608 8 2  12 PRO HA   H  21.093 -20.417 -15.177 1.00 . H H .  12 PRO HA   1 1 
        8  88609 8 2  12 PRO HB2  H  22.282 -19.651 -12.526 1.00 . H H .  12 PRO HB2  1 1 
        8  88610 8 2  12 PRO HB3  H  22.899 -19.364 -14.168 1.00 . H H .  12 PRO HB3  1 1 
        8  88611 8 2  12 PRO HD2  H  19.773 -18.197 -12.211 1.00 . H H .  12 PRO HD2  1 1 
        8  88612 8 2  12 PRO HD3  H  19.442 -17.246 -13.679 1.00 . H H .  12 PRO HD3  1 1 
        8  88613 8 2  12 PRO HG2  H  21.925 -17.357 -12.707 1.00 . H H .  12 PRO HG2  1 1 
        8  88614 8 2  12 PRO HG3  H  21.639 -17.432 -14.462 1.00 . H H .  12 PRO HG3  1 1 
        8  88615 8 2  12 PRO N    N  19.667 -19.340 -14.004 1.00 . H H .  12 PRO N    1 1 
        8  88616 8 2  12 PRO O    O  21.111 -22.604 -13.882 1.00 . H H .  12 PRO O    1 1 
        8  88617 8 2  13 LEU C    C  18.851 -23.428 -11.802 1.00 . H H .  13 LEU C    1 1 
        8  88618 8 2  13 LEU CA   C  20.054 -22.637 -11.262 1.00 . H H .  13 LEU CA   1 1 
        8  88619 8 2  13 LEU CB   C  19.859 -22.182  -9.770 1.00 . H H .  13 LEU CB   1 1 
        8  88620 8 2  13 LEU CD1  C  20.260 -22.615  -7.263 1.00 . H H .  13 LEU CD1  1 1 
        8  88621 8 2  13 LEU CD2  C  18.756 -24.210  -8.545 1.00 . H H .  13 LEU CD2  1 1 
        8  88622 8 2  13 LEU CG   C  19.992 -23.277  -8.637 1.00 . H H .  13 LEU CG   1 1 
        8  88623 8 2  13 LEU H    H  19.995 -20.573 -11.773 1.00 . H H .  13 LEU H    1 1 
        8  88624 8 2  13 LEU HA   H  20.951 -23.253 -11.329 1.00 . H H .  13 LEU HA   1 1 
        8  88625 8 2  13 LEU HB2  H  20.602 -21.413  -9.573 1.00 . H H .  13 LEU HB2  1 1 
        8  88626 8 2  13 LEU HB3  H  18.883 -21.716  -9.681 1.00 . H H .  13 LEU HB3  1 1 
        8  88627 8 2  13 LEU HD11 H  20.403 -23.381  -6.509 1.00 . H H .  13 LEU HD11 1 1 
        8  88628 8 2  13 LEU HD12 H  19.423 -21.989  -6.977 1.00 . H H .  13 LEU HD12 1 1 
        8  88629 8 2  13 LEU HD13 H  21.153 -22.010  -7.322 1.00 . H H .  13 LEU HD13 1 1 
        8  88630 8 2  13 LEU HD21 H  18.626 -24.725  -9.490 1.00 . H H .  13 LEU HD21 1 1 
        8  88631 8 2  13 LEU HD22 H  17.867 -23.633  -8.327 1.00 . H H .  13 LEU HD22 1 1 
        8  88632 8 2  13 LEU HD23 H  18.913 -24.940  -7.764 1.00 . H H .  13 LEU HD23 1 1 
        8  88633 8 2  13 LEU HG   H  20.852 -23.901  -8.860 1.00 . H H .  13 LEU HG   1 1 
        8  88634 8 2  13 LEU N    N  20.251 -21.457 -12.120 1.00 . H H .  13 LEU N    1 1 
        8  88635 8 2  13 LEU O    O  17.746 -22.897 -11.887 1.00 . H H .  13 LEU O    1 1 
        8  88636 8 2  14 LEU C    C  17.253 -26.087 -11.412 1.00 . H H .  14 LEU C    1 1 
        8  88637 8 2  14 LEU CA   C  17.999 -25.562 -12.661 1.00 . H H .  14 LEU CA   1 1 
        8  88638 8 2  14 LEU CB   C  18.581 -26.715 -13.551 1.00 . H H .  14 LEU CB   1 1 
        8  88639 8 2  14 LEU CD1  C  16.418 -28.096 -13.997 1.00 . H H .  14 LEU CD1  1 1 
        8  88640 8 2  14 LEU CD2  C  17.140 -26.273 -15.640 1.00 . H H .  14 LEU CD2  1 1 
        8  88641 8 2  14 LEU CG   C  17.618 -27.347 -14.625 1.00 . H H .  14 LEU CG   1 1 
        8  88642 8 2  14 LEU H    H  19.995 -25.028 -12.177 1.00 . H H .  14 LEU H    1 1 
        8  88643 8 2  14 LEU HA   H  17.311 -24.964 -13.264 1.00 . H H .  14 LEU HA   1 1 
        8  88644 8 2  14 LEU HB2  H  19.447 -26.322 -14.082 1.00 . H H .  14 LEU HB2  1 1 
        8  88645 8 2  14 LEU HB3  H  18.936 -27.512 -12.903 1.00 . H H .  14 LEU HB3  1 1 
        8  88646 8 2  14 LEU HD11 H  16.782 -28.859 -13.322 1.00 . H H .  14 LEU HD11 1 1 
        8  88647 8 2  14 LEU HD12 H  15.829 -28.563 -14.772 1.00 . H H .  14 LEU HD12 1 1 
        8  88648 8 2  14 LEU HD13 H  15.795 -27.400 -13.442 1.00 . H H .  14 LEU HD13 1 1 
        8  88649 8 2  14 LEU HD21 H  17.996 -25.801 -16.100 1.00 . H H .  14 LEU HD21 1 1 
        8  88650 8 2  14 LEU HD22 H  16.547 -25.521 -15.133 1.00 . H H .  14 LEU HD22 1 1 
        8  88651 8 2  14 LEU HD23 H  16.538 -26.740 -16.409 1.00 . H H .  14 LEU HD23 1 1 
        8  88652 8 2  14 LEU HG   H  18.181 -28.084 -15.189 1.00 . H H .  14 LEU HG   1 1 
        8  88653 8 2  14 LEU N    N  19.078 -24.684 -12.196 1.00 . H H .  14 LEU N    1 1 
        8  88654 8 2  14 LEU O    O  17.857 -26.737 -10.556 1.00 . H H .  14 LEU O    1 1 
        8  88655 8 2  15 PHE C    C  14.946 -27.714 -10.103 1.00 . H H .  15 PHE C    1 1 
        8  88656 8 2  15 PHE CA   C  15.051 -26.179 -10.219 1.00 . H H .  15 PHE CA   1 1 
        8  88657 8 2  15 PHE CB   C  13.628 -25.557 -10.418 1.00 . H H .  15 PHE CB   1 1 
        8  88658 8 2  15 PHE CD1  C  12.891 -26.709 -12.568 1.00 . H H .  15 PHE CD1  1 1 
        8  88659 8 2  15 PHE CD2  C  13.103 -24.324 -12.573 1.00 . H H .  15 PHE CD2  1 1 
        8  88660 8 2  15 PHE CE1  C  12.557 -26.682 -13.906 1.00 . H H .  15 PHE CE1  1 1 
        8  88661 8 2  15 PHE CE2  C  12.759 -24.298 -13.906 1.00 . H H .  15 PHE CE2  1 1 
        8  88662 8 2  15 PHE CG   C  13.179 -25.531 -11.878 1.00 . H H .  15 PHE CG   1 1 
        8  88663 8 2  15 PHE CZ   C  12.488 -25.476 -14.571 1.00 . H H .  15 PHE CZ   1 1 
        8  88664 8 2  15 PHE H    H  15.591 -25.173 -12.014 1.00 . H H .  15 PHE H    1 1 
        8  88665 8 2  15 PHE HA   H  15.468 -25.800  -9.294 1.00 . H H .  15 PHE HA   1 1 
        8  88666 8 2  15 PHE HB2  H  12.892 -26.121  -9.850 1.00 . H H .  15 PHE HB2  1 1 
        8  88667 8 2  15 PHE HB3  H  13.636 -24.539 -10.045 1.00 . H H .  15 PHE HB3  1 1 
        8  88668 8 2  15 PHE HD1  H  12.940 -27.657 -12.047 1.00 . H H .  15 PHE HD1  1 1 
        8  88669 8 2  15 PHE HD2  H  13.302 -23.393 -12.050 1.00 . H H .  15 PHE HD2  1 1 
        8  88670 8 2  15 PHE HE1  H  12.337 -27.604 -14.429 1.00 . H H .  15 PHE HE1  1 1 
        8  88671 8 2  15 PHE HE2  H  12.706 -23.353 -14.434 1.00 . H H .  15 PHE HE2  1 1 
        8  88672 8 2  15 PHE HZ   H  12.228 -25.454 -15.620 1.00 . H H .  15 PHE HZ   1 1 
        8  88673 8 2  15 PHE N    N  15.958 -25.747 -11.314 1.00 . H H .  15 PHE N    1 1 
        8  88674 8 2  15 PHE O    O  15.428 -28.467 -10.957 1.00 . H H .  15 PHE O    1 1 
        8  88675 8 2  16 THR C    C  12.830 -30.095  -9.503 1.00 . H H .  16 THR C    1 1 
        8  88676 8 2  16 THR CA   C  14.068 -29.555  -8.735 1.00 . H H .  16 THR CA   1 1 
        8  88677 8 2  16 THR CB   C  13.910 -29.728  -7.197 1.00 . H H .  16 THR CB   1 1 
        8  88678 8 2  16 THR CG2  C  15.212 -29.407  -6.460 1.00 . H H .  16 THR CG2  1 1 
        8  88679 8 2  16 THR H    H  13.914 -27.481  -8.415 1.00 . H H .  16 THR H    1 1 
        8  88680 8 2  16 THR HA   H  14.949 -30.109  -9.051 1.00 . H H .  16 THR HA   1 1 
        8  88681 8 2  16 THR HB   H  13.634 -30.756  -6.986 1.00 . H H .  16 THR HB   1 1 
        8  88682 8 2  16 THR HG1  H  12.118 -28.885  -7.310 1.00 . H H .  16 THR HG1  1 1 
        8  88683 8 2  16 THR HG21 H  15.508 -28.383  -6.665 1.00 . H H .  16 THR HG21 1 1 
        8  88684 8 2  16 THR HG22 H  15.996 -30.075  -6.788 1.00 . H H .  16 THR HG22 1 1 
        8  88685 8 2  16 THR HG23 H  15.065 -29.527  -5.396 1.00 . H H .  16 THR HG23 1 1 
        8  88686 8 2  16 THR N    N  14.283 -28.147  -9.035 1.00 . H H .  16 THR N    1 1 
        8  88687 8 2  16 THR O    O  11.766 -29.462  -9.469 1.00 . H H .  16 THR O    1 1 
        8  88688 8 2  16 THR OG1  O  12.868 -28.863  -6.705 1.00 . H H .  16 THR OG1  1 1 
        8  88689 8 2  17 PRO C    C  10.704 -32.456 -10.327 1.00 . H H .  17 PRO C    1 1 
        8  88690 8 2  17 PRO CA   C  11.901 -31.826 -11.100 1.00 . H H .  17 PRO CA   1 1 
        8  88691 8 2  17 PRO CB   C  12.691 -32.901 -11.886 1.00 . H H .  17 PRO CB   1 1 
        8  88692 8 2  17 PRO CD   C  14.160 -32.166 -10.163 1.00 . H H .  17 PRO CD   1 1 
        8  88693 8 2  17 PRO CG   C  13.734 -33.390 -10.932 1.00 . H H .  17 PRO CG   1 1 
        8  88694 8 2  17 PRO HA   H  11.532 -31.072 -11.786 1.00 . H H .  17 PRO HA   1 1 
        8  88695 8 2  17 PRO HB2  H  12.034 -33.710 -12.192 1.00 . H H .  17 PRO HB2  1 1 
        8  88696 8 2  17 PRO HB3  H  13.160 -32.463 -12.762 1.00 . H H .  17 PRO HB3  1 1 
        8  88697 8 2  17 PRO HD2  H  14.419 -32.424  -9.139 1.00 . H H .  17 PRO HD2  1 1 
        8  88698 8 2  17 PRO HD3  H  15.004 -31.686 -10.648 1.00 . H H .  17 PRO HD3  1 1 
        8  88699 8 2  17 PRO HG2  H  13.307 -34.140 -10.265 1.00 . H H .  17 PRO HG2  1 1 
        8  88700 8 2  17 PRO HG3  H  14.574 -33.808 -11.474 1.00 . H H .  17 PRO HG3  1 1 
        8  88701 8 2  17 PRO N    N  12.961 -31.275 -10.203 1.00 . H H .  17 PRO N    1 1 
        8  88702 8 2  17 PRO O    O  10.924 -33.094  -9.317 1.00 . H H .  17 PRO O    1 1 
        8  88703 8 2  18 VAL C    C   8.214 -34.222  -9.674 1.00 . H H .  18 VAL C    1 1 
        8  88704 8 2  18 VAL CA   C   8.183 -32.753 -10.188 1.00 . H H .  18 VAL CA   1 1 
        8  88705 8 2  18 VAL CB   C   6.925 -32.533 -11.138 1.00 . H H .  18 VAL CB   1 1 
        8  88706 8 2  18 VAL CG1  C   5.606 -33.121 -10.557 1.00 . H H .  18 VAL CG1  1 1 
        8  88707 8 2  18 VAL CG2  C   6.739 -31.032 -11.467 1.00 . H H .  18 VAL CG2  1 1 
        8  88708 8 2  18 VAL H    H   9.388 -31.935 -11.761 1.00 . H H .  18 VAL H    1 1 
        8  88709 8 2  18 VAL HA   H   8.058 -32.101  -9.325 1.00 . H H .  18 VAL HA   1 1 
        8  88710 8 2  18 VAL HB   H   7.125 -33.049 -12.075 1.00 . H H .  18 VAL HB   1 1 
        8  88711 8 2  18 VAL HG11 H   4.787 -32.934 -11.242 1.00 . H H .  18 VAL HG11 1 1 
        8  88712 8 2  18 VAL HG12 H   5.384 -32.665  -9.601 1.00 . H H .  18 VAL HG12 1 1 
        8  88713 8 2  18 VAL HG13 H   5.719 -34.190 -10.422 1.00 . H H .  18 VAL HG13 1 1 
        8  88714 8 2  18 VAL HG21 H   7.627 -30.657 -11.959 1.00 . H H .  18 VAL HG21 1 1 
        8  88715 8 2  18 VAL HG22 H   6.573 -30.468 -10.556 1.00 . H H .  18 VAL HG22 1 1 
        8  88716 8 2  18 VAL HG23 H   5.889 -30.902 -12.126 1.00 . H H .  18 VAL HG23 1 1 
        8  88717 8 2  18 VAL N    N   9.458 -32.327 -10.868 1.00 . H H .  18 VAL N    1 1 
        8  88718 8 2  18 VAL O    O   7.555 -34.541  -8.676 1.00 . H H .  18 VAL O    1 1 
        8  88719 8 2  19 THR C    C   9.616 -36.595  -8.425 1.00 . H H .  19 THR C    1 1 
        8  88720 8 2  19 THR CA   C   9.205 -36.499  -9.919 1.00 . H H .  19 THR CA   1 1 
        8  88721 8 2  19 THR CB   C  10.296 -37.194 -10.808 1.00 . H H .  19 THR CB   1 1 
        8  88722 8 2  19 THR CG2  C   9.734 -37.657 -12.166 1.00 . H H .  19 THR CG2  1 1 
        8  88723 8 2  19 THR H    H   9.455 -34.781 -11.157 1.00 . H H .  19 THR H    1 1 
        8  88724 8 2  19 THR HA   H   8.260 -37.025 -10.057 1.00 . H H .  19 THR HA   1 1 
        8  88725 8 2  19 THR HB   H  10.676 -38.066 -10.283 1.00 . H H .  19 THR HB   1 1 
        8  88726 8 2  19 THR HG1  H  12.222 -36.769 -10.994 1.00 . H H .  19 THR HG1  1 1 
        8  88727 8 2  19 THR HG21 H  10.530 -38.090 -12.762 1.00 . H H .  19 THR HG21 1 1 
        8  88728 8 2  19 THR HG22 H   9.316 -36.814 -12.694 1.00 . H H .  19 THR HG22 1 1 
        8  88729 8 2  19 THR HG23 H   8.959 -38.398 -12.009 1.00 . H H .  19 THR HG23 1 1 
        8  88730 8 2  19 THR N    N   8.998 -35.093 -10.347 1.00 . H H .  19 THR N    1 1 
        8  88731 8 2  19 THR O    O   9.085 -37.416  -7.673 1.00 . H H .  19 THR O    1 1 
        8  88732 8 2  19 THR OG1  O  11.395 -36.282 -11.014 1.00 . H H .  19 THR OG1  1 1 
        8  88733 8 2  20 LYS C    C  10.691 -34.248  -6.070 1.00 . H H .  20 LYS C    1 1 
        8  88734 8 2  20 LYS CA   C  11.040 -35.635  -6.627 1.00 . H H .  20 LYS CA   1 1 
        8  88735 8 2  20 LYS CB   C  12.578 -35.847  -6.591 1.00 . H H .  20 LYS CB   1 1 
        8  88736 8 2  20 LYS CD   C  14.587 -37.262  -7.308 1.00 . H H .  20 LYS CD   1 1 
        8  88737 8 2  20 LYS CE   C  15.071 -38.591  -7.908 1.00 . H H .  20 LYS CE   1 1 
        8  88738 8 2  20 LYS CG   C  13.054 -37.198  -7.161 1.00 . H H .  20 LYS CG   1 1 
        8  88739 8 2  20 LYS H    H  10.933 -35.120  -8.680 1.00 . H H .  20 LYS H    1 1 
        8  88740 8 2  20 LYS HA   H  10.557 -36.402  -6.022 1.00 . H H .  20 LYS HA   1 1 
        8  88741 8 2  20 LYS HB2  H  13.051 -35.054  -7.168 1.00 . H H .  20 LYS HB2  1 1 
        8  88742 8 2  20 LYS HB3  H  12.920 -35.773  -5.562 1.00 . H H .  20 LYS HB3  1 1 
        8  88743 8 2  20 LYS HD2  H  14.913 -36.452  -7.953 1.00 . H H .  20 LYS HD2  1 1 
        8  88744 8 2  20 LYS HD3  H  15.039 -37.136  -6.329 1.00 . H H .  20 LYS HD3  1 1 
        8  88745 8 2  20 LYS HE2  H  14.960 -39.377  -7.170 1.00 . H H .  20 LYS HE2  1 1 
        8  88746 8 2  20 LYS HE3  H  14.470 -38.832  -8.776 1.00 . H H .  20 LYS HE3  1 1 
        8  88747 8 2  20 LYS HG2  H  12.728 -37.996  -6.499 1.00 . H H .  20 LYS HG2  1 1 
        8  88748 8 2  20 LYS HG3  H  12.601 -37.342  -8.138 1.00 . H H .  20 LYS HG3  1 1 
        8  88749 8 2  20 LYS HZ1  H  17.107 -38.353  -7.494 1.00 . H H .  20 LYS HZ1  1 1 
        8  88750 8 2  20 LYS HZ2  H  16.636 -37.738  -8.998 1.00 . H H .  20 LYS HZ2  1 1 
        8  88751 8 2  20 LYS HZ3  H  16.783 -39.406  -8.775 1.00 . H H .  20 LYS HZ3  1 1 
        8  88752 8 2  20 LYS N    N  10.555 -35.729  -8.017 1.00 . H H .  20 LYS N    1 1 
        8  88753 8 2  20 LYS NZ   N  16.498 -38.518  -8.322 1.00 . H H .  20 LYS NZ   1 1 
        8  88754 8 2  20 LYS O    O   9.954 -34.116  -5.087 1.00 . H H .  20 LYS O    1 1 
        8  88755 8 2  21 ALA C    C  11.628 -31.484  -4.976 1.00 . H H .  21 ALA C    1 1 
        8  88756 8 2  21 ALA CA   C  11.123 -31.800  -6.397 1.00 . H H .  21 ALA CA   1 1 
        8  88757 8 2  21 ALA CB   C   9.695 -31.315  -6.683 1.00 . H H .  21 ALA CB   1 1 
        8  88758 8 2  21 ALA H    H  11.837 -33.447  -7.498 1.00 . H H .  21 ALA H    1 1 
        8  88759 8 2  21 ALA HA   H  11.776 -31.273  -7.080 1.00 . H H .  21 ALA HA   1 1 
        8  88760 8 2  21 ALA HB1  H   9.435 -31.547  -7.716 1.00 . H H .  21 ALA HB1  1 1 
        8  88761 8 2  21 ALA HB2  H   9.626 -30.247  -6.530 1.00 . H H .  21 ALA HB2  1 1 
        8  88762 8 2  21 ALA HB3  H   9.003 -31.818  -6.026 1.00 . H H .  21 ALA HB3  1 1 
        8  88763 8 2  21 ALA N    N  11.275 -33.227  -6.730 1.00 . H H .  21 ALA N    1 1 
        8  88764 8 2  21 ALA O    O  11.235 -30.496  -4.345 1.00 . H H .  21 ALA O    1 1 
        8  88765 8 2  22 ARG C    C  14.773 -31.876  -3.608 1.00 . H H .  22 ARG C    1 1 
        8  88766 8 2  22 ARG CA   C  13.308 -32.183  -3.281 1.00 . H H .  22 ARG CA   1 1 
        8  88767 8 2  22 ARG CB   C  13.193 -33.504  -2.476 1.00 . H H .  22 ARG CB   1 1 
        8  88768 8 2  22 ARG CD   C  13.933 -34.930  -0.472 1.00 . H H .  22 ARG CD   1 1 
        8  88769 8 2  22 ARG CG   C  14.031 -33.566  -1.180 1.00 . H H .  22 ARG CG   1 1 
        8  88770 8 2  22 ARG CZ   C  15.767 -36.125   0.760 1.00 . H H .  22 ARG CZ   1 1 
        8  88771 8 2  22 ARG H    H  12.810 -33.079  -5.113 1.00 . H H .  22 ARG H    1 1 
        8  88772 8 2  22 ARG HA   H  12.882 -31.362  -2.700 1.00 . H H .  22 ARG HA   1 1 
        8  88773 8 2  22 ARG HB2  H  12.154 -33.652  -2.208 1.00 . H H .  22 ARG HB2  1 1 
        8  88774 8 2  22 ARG HB3  H  13.499 -34.327  -3.116 1.00 . H H .  22 ARG HB3  1 1 
        8  88775 8 2  22 ARG HD2  H  12.946 -35.023  -0.033 1.00 . H H .  22 ARG HD2  1 1 
        8  88776 8 2  22 ARG HD3  H  14.070 -35.720  -1.205 1.00 . H H .  22 ARG HD3  1 1 
        8  88777 8 2  22 ARG HE   H  15.006 -34.332   1.240 1.00 . H H .  22 ARG HE   1 1 
        8  88778 8 2  22 ARG HG2  H  15.069 -33.377  -1.429 1.00 . H H .  22 ARG HG2  1 1 
        8  88779 8 2  22 ARG HG3  H  13.685 -32.791  -0.504 1.00 . H H .  22 ARG HG3  1 1 
        8  88780 8 2  22 ARG HH11 H  15.068 -37.161  -0.847 1.00 . H H .  22 ARG HH11 1 1 
        8  88781 8 2  22 ARG HH12 H  16.331 -37.945   0.048 1.00 . H H .  22 ARG HH12 1 1 
        8  88782 8 2  22 ARG HH21 H  16.661 -35.355   2.413 1.00 . H H .  22 ARG HH21 1 1 
        8  88783 8 2  22 ARG HH22 H  17.243 -36.913   1.908 1.00 . H H .  22 ARG HH22 1 1 
        8  88784 8 2  22 ARG N    N  12.576 -32.320  -4.538 1.00 . H H .  22 ARG N    1 1 
        8  88785 8 2  22 ARG NE   N  14.940 -35.072   0.600 1.00 . H H .  22 ARG NE   1 1 
        8  88786 8 2  22 ARG NH1  N  15.718 -37.161  -0.080 1.00 . H H .  22 ARG NH1  1 1 
        8  88787 8 2  22 ARG NH2  N  16.622 -36.136   1.775 1.00 . H H .  22 ARG NH2  1 1 
        8  88788 8 2  22 ARG O    O  15.281 -32.291  -4.658 1.00 . H H .  22 ARG O    1 1 
        8  88789 8 2  23 THR C    C  17.683 -31.791  -1.969 1.00 . H H .  23 THR C    1 1 
        8  88790 8 2  23 THR CA   C  16.848 -30.795  -2.819 1.00 . H H .  23 THR CA   1 1 
        8  88791 8 2  23 THR CB   C  17.061 -29.319  -2.341 1.00 . H H .  23 THR CB   1 1 
        8  88792 8 2  23 THR CG2  C  16.472 -28.300  -3.333 1.00 . H H .  23 THR CG2  1 1 
        8  88793 8 2  23 THR H    H  14.928 -30.767  -1.960 1.00 . H H .  23 THR H    1 1 
        8  88794 8 2  23 THR HA   H  17.160 -30.870  -3.860 1.00 . H H .  23 THR HA   1 1 
        8  88795 8 2  23 THR HB   H  18.125 -29.129  -2.238 1.00 . H H .  23 THR HB   1 1 
        8  88796 8 2  23 THR HG1  H  16.903 -29.641  -0.391 1.00 . H H .  23 THR HG1  1 1 
        8  88797 8 2  23 THR HG21 H  15.404 -28.464  -3.438 1.00 . H H .  23 THR HG21 1 1 
        8  88798 8 2  23 THR HG22 H  16.942 -28.419  -4.302 1.00 . H H .  23 THR HG22 1 1 
        8  88799 8 2  23 THR HG23 H  16.644 -27.295  -2.976 1.00 . H H .  23 THR HG23 1 1 
        8  88800 8 2  23 THR N    N  15.428 -31.125  -2.720 1.00 . H H .  23 THR N    1 1 
        8  88801 8 2  23 THR O    O  17.706 -31.673  -0.737 1.00 . H H .  23 THR O    1 1 
        8  88802 8 2  23 THR OG1  O  16.433 -29.125  -1.060 1.00 . H H .  23 THR OG1  1 1 
        8  88803 8 2  24 PRO C    C  20.552 -33.089  -1.449 1.00 . H H .  24 PRO C    1 1 
        8  88804 8 2  24 PRO CA   C  19.228 -33.768  -1.871 1.00 . H H .  24 PRO CA   1 1 
        8  88805 8 2  24 PRO CB   C  19.457 -34.906  -2.893 1.00 . H H .  24 PRO CB   1 1 
        8  88806 8 2  24 PRO CD   C  18.260 -33.178  -4.054 1.00 . H H .  24 PRO CD   1 1 
        8  88807 8 2  24 PRO CG   C  19.313 -34.255  -4.231 1.00 . H H .  24 PRO CG   1 1 
        8  88808 8 2  24 PRO HA   H  18.734 -34.165  -0.987 1.00 . H H .  24 PRO HA   1 1 
        8  88809 8 2  24 PRO HB2  H  20.446 -35.343  -2.770 1.00 . H H .  24 PRO HB2  1 1 
        8  88810 8 2  24 PRO HB3  H  18.702 -35.676  -2.771 1.00 . H H .  24 PRO HB3  1 1 
        8  88811 8 2  24 PRO HD2  H  18.487 -32.317  -4.674 1.00 . H H .  24 PRO HD2  1 1 
        8  88812 8 2  24 PRO HD3  H  17.274 -33.560  -4.296 1.00 . H H .  24 PRO HD3  1 1 
        8  88813 8 2  24 PRO HG2  H  20.263 -33.817  -4.532 1.00 . H H .  24 PRO HG2  1 1 
        8  88814 8 2  24 PRO HG3  H  18.989 -34.977  -4.972 1.00 . H H .  24 PRO HG3  1 1 
        8  88815 8 2  24 PRO N    N  18.340 -32.828  -2.602 1.00 . H H .  24 PRO N    1 1 
        8  88816 8 2  24 PRO O    O  21.160 -33.460  -0.444 1.00 . H H .  24 PRO O    1 1 
        8  88817 8 2  25 GLU C    C  21.687 -29.792  -2.258 1.00 . H H .  25 GLU C    1 1 
        8  88818 8 2  25 GLU CA   C  22.131 -31.248  -1.979 1.00 . H H .  25 GLU CA   1 1 
        8  88819 8 2  25 GLU CB   C  23.330 -31.699  -2.881 1.00 . H H .  25 GLU CB   1 1 
        8  88820 8 2  25 GLU CD   C  25.008 -29.718  -2.592 1.00 . H H .  25 GLU CD   1 1 
        8  88821 8 2  25 GLU CG   C  24.734 -31.229  -2.429 1.00 . H H .  25 GLU CG   1 1 
        8  88822 8 2  25 GLU H    H  20.446 -31.894  -3.048 1.00 . H H .  25 GLU H    1 1 
        8  88823 8 2  25 GLU HA   H  22.409 -31.352  -0.927 1.00 . H H .  25 GLU HA   1 1 
        8  88824 8 2  25 GLU HB2  H  23.343 -32.781  -2.906 1.00 . H H .  25 GLU HB2  1 1 
        8  88825 8 2  25 GLU HB3  H  23.162 -31.343  -3.895 1.00 . H H .  25 GLU HB3  1 1 
        8  88826 8 2  25 GLU HG2  H  24.854 -31.495  -1.385 1.00 . H H .  25 GLU HG2  1 1 
        8  88827 8 2  25 GLU HG3  H  25.478 -31.778  -3.001 1.00 . H H .  25 GLU HG3  1 1 
        8  88828 8 2  25 GLU N    N  20.966 -32.088  -2.241 1.00 . H H .  25 GLU N    1 1 
        8  88829 8 2  25 GLU O    O  21.497 -29.019  -1.302 1.00 . H H .  25 GLU O    1 1 
        8  88830 8 2  25 GLU OXT  O  21.463 -29.449  -3.443 1.00 . H H .  25 GLU OXT  1 1 
        8  88831 8 2  25 GLU OE1  O  25.287 -29.270  -3.723 1.00 . H H .  25 GLU OE1  1 1 
        8  88832 8 2  25 GLU OE2  O  24.979 -28.975  -1.584 1.00 . H H .  25 GLU OE2  1 1 
        9  88833 1 1   1 MET C    C -12.603   1.248  36.794 1.00 . A A .   1 MET C    1 1 
        9  88834 1 1   1 MET CA   C -12.612  -0.208  36.289 1.00 . A A .   1 MET CA   1 1 
        9  88835 1 1   1 MET CB   C -11.420  -0.460  35.304 1.00 . A A .   1 MET CB   1 1 
        9  88836 1 1   1 MET CE   C -11.270  -3.248  37.424 1.00 . A A .   1 MET CE   1 1 
        9  88837 1 1   1 MET CG   C -11.163  -1.934  34.901 1.00 . A A .   1 MET CG   1 1 
        9  88838 1 1   1 MET H1   H -13.905  -1.525  35.322 1.00 . A A .   1 MET H1   1 1 
        9  88839 1 1   1 MET H2   H -14.065   0.081  34.821 1.00 . A A .   1 MET H2   1 1 
        9  88840 1 1   1 MET H3   H -14.693  -0.400  36.315 1.00 . A A .   1 MET H3   1 1 
        9  88841 1 1   1 MET HA   H -12.502  -0.862  37.148 1.00 . A A .   1 MET HA   1 1 
        9  88842 1 1   1 MET HB2  H -11.601   0.108  34.397 1.00 . A A .   1 MET HB2  1 1 
        9  88843 1 1   1 MET HB3  H -10.506  -0.083  35.759 1.00 . A A .   1 MET HB3  1 1 
        9  88844 1 1   1 MET HE1  H -12.116  -3.804  37.039 1.00 . A A .   1 MET HE1  1 1 
        9  88845 1 1   1 MET HE2  H -11.619  -2.333  37.879 1.00 . A A .   1 MET HE2  1 1 
        9  88846 1 1   1 MET HE3  H -10.757  -3.843  38.166 1.00 . A A .   1 MET HE3  1 1 
        9  88847 1 1   1 MET HG2  H -12.114  -2.442  34.800 1.00 . A A .   1 MET HG2  1 1 
        9  88848 1 1   1 MET HG3  H -10.659  -1.951  33.937 1.00 . A A .   1 MET HG3  1 1 
        9  88849 1 1   1 MET N    N -13.905  -0.539  35.645 1.00 . A A .   1 MET N    1 1 
        9  88850 1 1   1 MET O    O -12.823   1.503  37.983 1.00 . A A .   1 MET O    1 1 
        9  88851 1 1   1 MET SD   S -10.137  -2.862  36.080 1.00 . A A .   1 MET SD   1 1 
        9  88852 1 1   2 SER C    C -12.780   4.611  35.332 1.00 . A A .   2 SER C    1 1 
        9  88853 1 1   2 SER CA   C -12.027   3.591  36.218 1.00 . A A .   2 SER CA   1 1 
        9  88854 1 1   2 SER CB   C -10.486   3.739  36.038 1.00 . A A .   2 SER CB   1 1 
        9  88855 1 1   2 SER H    H -12.499   1.974  34.917 1.00 . A A .   2 SER H    1 1 
        9  88856 1 1   2 SER HA   H -12.284   3.775  37.259 1.00 . A A .   2 SER HA   1 1 
        9  88857 1 1   2 SER HB2  H -10.230   3.619  34.997 1.00 . A A .   2 SER HB2  1 1 
        9  88858 1 1   2 SER HB3  H -10.163   4.718  36.377 1.00 . A A .   2 SER HB3  1 1 
        9  88859 1 1   2 SER HG   H  -8.903   3.083  37.003 1.00 . A A .   2 SER HG   1 1 
        9  88860 1 1   2 SER N    N -12.395   2.205  35.869 1.00 . A A .   2 SER N    1 1 
        9  88861 1 1   2 SER O    O -12.268   5.696  35.063 1.00 . A A .   2 SER O    1 1 
        9  88862 1 1   2 SER OG   O  -9.788   2.756  36.786 1.00 . A A .   2 SER OG   1 1 
        9  88863 1 1   3 GLU C    C -16.180   5.475  34.522 1.00 . A A .   3 GLU C    1 1 
        9  88864 1 1   3 GLU CA   C -14.799   5.053  33.945 1.00 . A A .   3 GLU CA   1 1 
        9  88865 1 1   3 GLU CB   C -14.901   4.267  32.582 1.00 . A A .   3 GLU CB   1 1 
        9  88866 1 1   3 GLU CD   C -14.921   1.857  33.551 1.00 . A A .   3 GLU CD   1 1 
        9  88867 1 1   3 GLU CG   C -15.578   2.873  32.606 1.00 . A A .   3 GLU CG   1 1 
        9  88868 1 1   3 GLU H    H -14.450   3.490  35.346 1.00 . A A .   3 GLU H    1 1 
        9  88869 1 1   3 GLU HA   H -14.244   5.969  33.749 1.00 . A A .   3 GLU HA   1 1 
        9  88870 1 1   3 GLU HB2  H -15.446   4.880  31.876 1.00 . A A .   3 GLU HB2  1 1 
        9  88871 1 1   3 GLU HB3  H -13.895   4.135  32.195 1.00 . A A .   3 GLU HB3  1 1 
        9  88872 1 1   3 GLU HG2  H -16.612   3.000  32.900 1.00 . A A .   3 GLU HG2  1 1 
        9  88873 1 1   3 GLU HG3  H -15.571   2.463  31.597 1.00 . A A .   3 GLU HG3  1 1 
        9  88874 1 1   3 GLU N    N -14.026   4.277  34.940 1.00 . A A .   3 GLU N    1 1 
        9  88875 1 1   3 GLU O    O -17.214   4.853  34.265 1.00 . A A .   3 GLU O    1 1 
        9  88876 1 1   3 GLU OE1  O -15.442   1.637  34.670 1.00 . A A .   3 GLU OE1  1 1 
        9  88877 1 1   3 GLU OE2  O -13.875   1.273  33.194 1.00 . A A .   3 GLU OE2  1 1 
        9  88878 1 1   4 GLN C    C -17.129   8.660  36.182 1.00 . A A .   4 GLN C    1 1 
        9  88879 1 1   4 GLN CA   C -17.350   7.141  35.995 1.00 . A A .   4 GLN CA   1 1 
        9  88880 1 1   4 GLN CB   C -17.671   6.468  37.384 1.00 . A A .   4 GLN CB   1 1 
        9  88881 1 1   4 GLN CD   C -19.695   5.011  36.704 1.00 . A A .   4 GLN CD   1 1 
        9  88882 1 1   4 GLN CG   C -18.287   5.054  37.319 1.00 . A A .   4 GLN CG   1 1 
        9  88883 1 1   4 GLN H    H -15.282   6.946  35.537 1.00 . A A .   4 GLN H    1 1 
        9  88884 1 1   4 GLN HA   H -18.202   7.008  35.332 1.00 . A A .   4 GLN HA   1 1 
        9  88885 1 1   4 GLN HB2  H -16.751   6.410  37.953 1.00 . A A .   4 GLN HB2  1 1 
        9  88886 1 1   4 GLN HB3  H -18.361   7.110  37.927 1.00 . A A .   4 GLN HB3  1 1 
        9  88887 1 1   4 GLN HE21 H -19.394   3.166  36.050 1.00 . A A .   4 GLN HE21 1 1 
        9  88888 1 1   4 GLN HE22 H -20.936   3.855  35.679 1.00 . A A .   4 GLN HE22 1 1 
        9  88889 1 1   4 GLN HG2  H -17.636   4.419  36.736 1.00 . A A .   4 GLN HG2  1 1 
        9  88890 1 1   4 GLN HG3  H -18.348   4.653  38.333 1.00 . A A .   4 GLN HG3  1 1 
        9  88891 1 1   4 GLN N    N -16.149   6.538  35.352 1.00 . A A .   4 GLN N    1 1 
        9  88892 1 1   4 GLN NE2  N -20.038   3.901  36.076 1.00 . A A .   4 GLN NE2  1 1 
        9  88893 1 1   4 GLN O    O -17.014   9.138  37.323 1.00 . A A .   4 GLN O    1 1 
        9  88894 1 1   4 GLN OE1  O -20.466   5.969  36.792 1.00 . A A .   4 GLN OE1  1 1 
        9  88895 1 1   5 ASN C    C -15.525  11.320  35.580 1.00 . A A .   5 ASN C    1 1 
        9  88896 1 1   5 ASN CA   C -16.880  10.872  34.993 1.00 . A A .   5 ASN CA   1 1 
        9  88897 1 1   5 ASN CB   C -18.078  11.605  35.676 1.00 . A A .   5 ASN CB   1 1 
        9  88898 1 1   5 ASN CG   C -19.392  11.491  34.894 1.00 . A A .   5 ASN CG   1 1 
        9  88899 1 1   5 ASN H    H -17.081   8.911  34.186 1.00 . A A .   5 ASN H    1 1 
        9  88900 1 1   5 ASN HA   H -16.877  11.140  33.943 1.00 . A A .   5 ASN HA   1 1 
        9  88901 1 1   5 ASN HB2  H -18.235  11.172  36.660 1.00 . A A .   5 ASN HB2  1 1 
        9  88902 1 1   5 ASN HB3  H -17.834  12.654  35.796 1.00 . A A .   5 ASN HB3  1 1 
        9  88903 1 1   5 ASN HD21 H -20.067  13.200  35.662 1.00 . A A .   5 ASN HD21 1 1 
        9  88904 1 1   5 ASN HD22 H -21.129  12.394  34.563 1.00 . A A .   5 ASN HD22 1 1 
        9  88905 1 1   5 ASN N    N -17.039   9.390  35.041 1.00 . A A .   5 ASN N    1 1 
        9  88906 1 1   5 ASN ND2  N -20.286  12.460  35.056 1.00 . A A .   5 ASN ND2  1 1 
        9  88907 1 1   5 ASN O    O -14.613  11.715  34.842 1.00 . A A .   5 ASN O    1 1 
        9  88908 1 1   5 ASN OD1  O -19.609  10.529  34.160 1.00 . A A .   5 ASN OD1  1 1 
        9  88909 1 1   6 ASN C    C -13.245  10.290  37.537 1.00 . A A .   6 ASN C    1 1 
        9  88910 1 1   6 ASN CA   C -14.159  11.535  37.638 1.00 . A A .   6 ASN CA   1 1 
        9  88911 1 1   6 ASN CB   C -14.464  11.889  39.117 1.00 . A A .   6 ASN CB   1 1 
        9  88912 1 1   6 ASN CG   C -15.405  13.090  39.309 1.00 . A A .   6 ASN CG   1 1 
        9  88913 1 1   6 ASN H    H -16.201  11.018  37.434 1.00 . A A .   6 ASN H    1 1 
        9  88914 1 1   6 ASN HA   H -13.662  12.383  37.165 1.00 . A A .   6 ASN HA   1 1 
        9  88915 1 1   6 ASN HB2  H -14.920  11.033  39.592 1.00 . A A .   6 ASN HB2  1 1 
        9  88916 1 1   6 ASN HB3  H -13.527  12.103  39.621 1.00 . A A .   6 ASN HB3  1 1 
        9  88917 1 1   6 ASN HD21 H -14.515  13.577  41.011 1.00 . A A .   6 ASN HD21 1 1 
        9  88918 1 1   6 ASN HD22 H -15.829  14.584  40.531 1.00 . A A .   6 ASN HD22 1 1 
        9  88919 1 1   6 ASN N    N -15.409  11.260  36.912 1.00 . A A .   6 ASN N    1 1 
        9  88920 1 1   6 ASN ND2  N -15.233  13.824  40.391 1.00 . A A .   6 ASN ND2  1 1 
        9  88921 1 1   6 ASN O    O -13.140   9.479  38.470 1.00 . A A .   6 ASN O    1 1 
        9  88922 1 1   6 ASN OD1  O -16.293  13.354  38.499 1.00 . A A .   6 ASN OD1  1 1 
        9  88923 1 1   7 THR C    C -10.391   9.072  36.370 1.00 . A A .   7 THR C    1 1 
        9  88924 1 1   7 THR CA   C -11.868   8.964  35.943 1.00 . A A .   7 THR CA   1 1 
        9  88925 1 1   7 THR CB   C -11.980   8.829  34.379 1.00 . A A .   7 THR CB   1 1 
        9  88926 1 1   7 THR CG2  C -13.423   8.544  33.928 1.00 . A A .   7 THR CG2  1 1 
        9  88927 1 1   7 THR H    H -12.681  10.899  35.725 1.00 . A A .   7 THR H    1 1 
        9  88928 1 1   7 THR HA   H -12.301   8.079  36.400 1.00 . A A .   7 THR HA   1 1 
        9  88929 1 1   7 THR HB   H -11.345   8.010  34.050 1.00 . A A .   7 THR HB   1 1 
        9  88930 1 1   7 THR HG1  H -12.244  10.415  33.219 1.00 . A A .   7 THR HG1  1 1 
        9  88931 1 1   7 THR HG21 H -14.069   9.351  34.247 1.00 . A A .   7 THR HG21 1 1 
        9  88932 1 1   7 THR HG22 H -13.768   7.617  34.367 1.00 . A A .   7 THR HG22 1 1 
        9  88933 1 1   7 THR HG23 H -13.460   8.462  32.849 1.00 . A A .   7 THR HG23 1 1 
        9  88934 1 1   7 THR N    N -12.630  10.153  36.359 1.00 . A A .   7 THR N    1 1 
        9  88935 1 1   7 THR O    O -10.034   9.925  37.201 1.00 . A A .   7 THR O    1 1 
        9  88936 1 1   7 THR OG1  O -11.530  10.046  33.752 1.00 . A A .   7 THR OG1  1 1 
        9  88937 1 1   8 GLU C    C  -7.769   9.374  34.746 1.00 . A A .   8 GLU C    1 1 
        9  88938 1 1   8 GLU CA   C  -8.094   8.364  35.842 1.00 . A A .   8 GLU CA   1 1 
        9  88939 1 1   8 GLU CB   C  -7.301   7.055  35.594 1.00 . A A .   8 GLU CB   1 1 
        9  88940 1 1   8 GLU CD   C  -4.956   6.054  35.158 1.00 . A A .   8 GLU CD   1 1 
        9  88941 1 1   8 GLU CG   C  -5.761   7.268  35.620 1.00 . A A .   8 GLU CG   1 1 
        9  88942 1 1   8 GLU H    H  -9.906   7.339  35.458 1.00 . A A .   8 GLU H    1 1 
        9  88943 1 1   8 GLU HA   H  -7.807   8.772  36.807 1.00 . A A .   8 GLU HA   1 1 
        9  88944 1 1   8 GLU HB2  H  -7.568   6.337  36.365 1.00 . A A .   8 GLU HB2  1 1 
        9  88945 1 1   8 GLU HB3  H  -7.580   6.644  34.630 1.00 . A A .   8 GLU HB3  1 1 
        9  88946 1 1   8 GLU HG2  H  -5.509   8.106  34.975 1.00 . A A .   8 GLU HG2  1 1 
        9  88947 1 1   8 GLU HG3  H  -5.463   7.524  36.634 1.00 . A A .   8 GLU HG3  1 1 
        9  88948 1 1   8 GLU N    N  -9.545   8.160  35.848 1.00 . A A .   8 GLU N    1 1 
        9  88949 1 1   8 GLU O    O  -8.054   9.125  33.563 1.00 . A A .   8 GLU O    1 1 
        9  88950 1 1   8 GLU OE1  O  -4.938   5.778  33.937 1.00 . A A .   8 GLU OE1  1 1 
        9  88951 1 1   8 GLU OE2  O  -4.327   5.367  35.994 1.00 . A A .   8 GLU OE2  1 1 
        9  88952 1 1   9 MET C    C  -5.581  11.141  33.429 1.00 . A A .   9 MET C    1 1 
        9  88953 1 1   9 MET CA   C  -6.847  11.563  34.195 1.00 . A A .   9 MET CA   1 1 
        9  88954 1 1   9 MET CB   C  -6.649  12.887  34.974 1.00 . A A .   9 MET CB   1 1 
        9  88955 1 1   9 MET CE   C -10.663  14.001  35.638 1.00 . A A .   9 MET CE   1 1 
        9  88956 1 1   9 MET CG   C  -7.924  13.367  35.683 1.00 . A A .   9 MET CG   1 1 
        9  88957 1 1   9 MET H    H  -7.012  10.648  36.090 1.00 . A A .   9 MET H    1 1 
        9  88958 1 1   9 MET HA   H  -7.671  11.688  33.494 1.00 . A A .   9 MET HA   1 1 
        9  88959 1 1   9 MET HB2  H  -5.870  12.748  35.718 1.00 . A A .   9 MET HB2  1 1 
        9  88960 1 1   9 MET HB3  H  -6.332  13.660  34.285 1.00 . A A .   9 MET HB3  1 1 
        9  88961 1 1   9 MET HE1  H -10.421  14.965  36.061 1.00 . A A .   9 MET HE1  1 1 
        9  88962 1 1   9 MET HE2  H -10.792  13.282  36.434 1.00 . A A .   9 MET HE2  1 1 
        9  88963 1 1   9 MET HE3  H -11.579  14.077  35.072 1.00 . A A .   9 MET HE3  1 1 
        9  88964 1 1   9 MET HG2  H  -8.167  12.670  36.478 1.00 . A A .   9 MET HG2  1 1 
        9  88965 1 1   9 MET HG3  H  -7.744  14.345  36.107 1.00 . A A .   9 MET HG3  1 1 
        9  88966 1 1   9 MET N    N  -7.202  10.516  35.140 1.00 . A A .   9 MET N    1 1 
        9  88967 1 1   9 MET O    O  -4.552  10.845  34.041 1.00 . A A .   9 MET O    1 1 
        9  88968 1 1   9 MET SD   S  -9.334  13.471  34.553 1.00 . A A .   9 MET SD   1 1 
        9  88969 1 1  10 THR C    C  -5.143  10.705  29.734 1.00 . A A .  10 THR C    1 1 
        9  88970 1 1  10 THR CA   C  -4.641  10.621  31.182 1.00 . A A .  10 THR CA   1 1 
        9  88971 1 1  10 THR CB   C  -4.243   9.119  31.506 1.00 . A A .  10 THR CB   1 1 
        9  88972 1 1  10 THR CG2  C  -5.431   8.144  31.378 1.00 . A A .  10 THR CG2  1 1 
        9  88973 1 1  10 THR H    H  -6.474  11.557  31.693 1.00 . A A .  10 THR H    1 1 
        9  88974 1 1  10 THR HA   H  -3.756  11.244  31.285 1.00 . A A .  10 THR HA   1 1 
        9  88975 1 1  10 THR HB   H  -3.886   9.084  32.529 1.00 . A A .  10 THR HB   1 1 
        9  88976 1 1  10 THR HG1  H  -3.117   7.721  30.674 1.00 . A A .  10 THR HG1  1 1 
        9  88977 1 1  10 THR HG21 H  -6.224   8.446  32.049 1.00 . A A .  10 THR HG21 1 1 
        9  88978 1 1  10 THR HG22 H  -5.111   7.142  31.631 1.00 . A A .  10 THR HG22 1 1 
        9  88979 1 1  10 THR HG23 H  -5.803   8.153  30.360 1.00 . A A .  10 THR HG23 1 1 
        9  88980 1 1  10 THR N    N  -5.673  11.165  32.090 1.00 . A A .  10 THR N    1 1 
        9  88981 1 1  10 THR O    O  -6.359  10.639  29.491 1.00 . A A .  10 THR O    1 1 
        9  88982 1 1  10 THR OG1  O  -3.172   8.681  30.650 1.00 . A A .  10 THR OG1  1 1 
        9  88983 1 1  11 PHE C    C  -4.015   9.299  26.979 1.00 . A A .  11 PHE C    1 1 
        9  88984 1 1  11 PHE CA   C  -4.507  10.700  27.364 1.00 . A A .  11 PHE CA   1 1 
        9  88985 1 1  11 PHE CB   C  -3.827  11.772  26.478 1.00 . A A .  11 PHE CB   1 1 
        9  88986 1 1  11 PHE CD1  C  -3.113  11.744  24.020 1.00 . A A .  11 PHE CD1  1 1 
        9  88987 1 1  11 PHE CD2  C  -5.392  11.353  24.511 1.00 . A A .  11 PHE CD2  1 1 
        9  88988 1 1  11 PHE CE1  C  -3.408  11.612  22.669 1.00 . A A .  11 PHE CE1  1 1 
        9  88989 1 1  11 PHE CE2  C  -5.653  11.224  23.167 1.00 . A A .  11 PHE CE2  1 1 
        9  88990 1 1  11 PHE CG   C  -4.111  11.613  24.974 1.00 . A A .  11 PHE CG   1 1 
        9  88991 1 1  11 PHE CZ   C  -4.671  11.367  22.255 1.00 . A A .  11 PHE CZ   1 1 
        9  88992 1 1  11 PHE H    H  -3.328  11.215  29.054 1.00 . A A .  11 PHE H    1 1 
        9  88993 1 1  11 PHE HA   H  -5.589  10.755  27.212 1.00 . A A .  11 PHE HA   1 1 
        9  88994 1 1  11 PHE HB2  H  -4.183  12.753  26.776 1.00 . A A .  11 PHE HB2  1 1 
        9  88995 1 1  11 PHE HB3  H  -2.753  11.729  26.632 1.00 . A A .  11 PHE HB3  1 1 
        9  88996 1 1  11 PHE HD1  H  -2.103  11.941  24.338 1.00 . A A .  11 PHE HD1  1 1 
        9  88997 1 1  11 PHE HD2  H  -6.195  11.234  25.221 1.00 . A A .  11 PHE HD2  1 1 
        9  88998 1 1  11 PHE HE1  H  -2.652  11.729  21.936 1.00 . A A .  11 PHE HE1  1 1 
        9  88999 1 1  11 PHE HE2  H  -6.629  11.025  22.827 1.00 . A A .  11 PHE HE2  1 1 
        9  89000 1 1  11 PHE HZ   H  -4.889  11.266  21.199 1.00 . A A .  11 PHE HZ   1 1 
        9  89001 1 1  11 PHE N    N  -4.226  10.917  28.788 1.00 . A A .  11 PHE N    1 1 
        9  89002 1 1  11 PHE O    O  -2.825   8.996  27.121 1.00 . A A .  11 PHE O    1 1 
        9  89003 1 1  12 GLN C    C  -5.398   6.830  24.753 1.00 . A A .  12 GLN C    1 1 
        9  89004 1 1  12 GLN CA   C  -4.633   7.096  26.049 1.00 . A A .  12 GLN CA   1 1 
        9  89005 1 1  12 GLN CB   C  -5.011   6.049  27.140 1.00 . A A .  12 GLN CB   1 1 
        9  89006 1 1  12 GLN CD   C  -3.335   4.212  26.378 1.00 . A A .  12 GLN CD   1 1 
        9  89007 1 1  12 GLN CG   C  -4.791   4.569  26.729 1.00 . A A .  12 GLN CG   1 1 
        9  89008 1 1  12 GLN H    H  -5.861   8.777  26.432 1.00 . A A .  12 GLN H    1 1 
        9  89009 1 1  12 GLN HA   H  -3.565   7.027  25.851 1.00 . A A .  12 GLN HA   1 1 
        9  89010 1 1  12 GLN HB2  H  -4.420   6.245  28.030 1.00 . A A .  12 GLN HB2  1 1 
        9  89011 1 1  12 GLN HB3  H  -6.059   6.178  27.392 1.00 . A A .  12 GLN HB3  1 1 
        9  89012 1 1  12 GLN HE21 H  -3.944   2.895  25.014 1.00 . A A .  12 GLN HE21 1 1 
        9  89013 1 1  12 GLN HE22 H  -2.235   3.053  25.199 1.00 . A A .  12 GLN HE22 1 1 
        9  89014 1 1  12 GLN HG2  H  -5.097   3.934  27.550 1.00 . A A .  12 GLN HG2  1 1 
        9  89015 1 1  12 GLN HG3  H  -5.418   4.358  25.871 1.00 . A A .  12 GLN HG3  1 1 
        9  89016 1 1  12 GLN N    N  -4.935   8.461  26.498 1.00 . A A .  12 GLN N    1 1 
        9  89017 1 1  12 GLN NE2  N  -3.152   3.295  25.435 1.00 . A A .  12 GLN NE2  1 1 
        9  89018 1 1  12 GLN O    O  -6.621   6.965  24.713 1.00 . A A .  12 GLN O    1 1 
        9  89019 1 1  12 GLN OE1  O  -2.385   4.766  26.931 1.00 . A A .  12 GLN OE1  1 1 
        9  89020 1 1  13 ILE C    C  -5.364   4.577  22.377 1.00 . A A .  13 ILE C    1 1 
        9  89021 1 1  13 ILE CA   C  -5.257   6.097  22.406 1.00 . A A .  13 ILE CA   1 1 
        9  89022 1 1  13 ILE CB   C  -4.411   6.593  21.185 1.00 . A A .  13 ILE CB   1 1 
        9  89023 1 1  13 ILE CD1  C  -3.317   8.735  20.203 1.00 . A A .  13 ILE CD1  1 1 
        9  89024 1 1  13 ILE CG1  C  -4.196   8.130  21.279 1.00 . A A .  13 ILE CG1  1 1 
        9  89025 1 1  13 ILE CG2  C  -5.098   6.201  19.847 1.00 . A A .  13 ILE CG2  1 1 
        9  89026 1 1  13 ILE H    H  -3.689   6.505  23.768 1.00 . A A .  13 ILE H    1 1 
        9  89027 1 1  13 ILE HA   H  -6.258   6.537  22.333 1.00 . A A .  13 ILE HA   1 1 
        9  89028 1 1  13 ILE HB   H  -3.440   6.103  21.223 1.00 . A A .  13 ILE HB   1 1 
        9  89029 1 1  13 ILE HD11 H  -3.797   8.622  19.240 1.00 . A A .  13 ILE HD11 1 1 
        9  89030 1 1  13 ILE HD12 H  -2.356   8.242  20.183 1.00 . A A .  13 ILE HD12 1 1 
        9  89031 1 1  13 ILE HD13 H  -3.190   9.787  20.416 1.00 . A A .  13 ILE HD13 1 1 
        9  89032 1 1  13 ILE HG12 H  -5.155   8.621  21.210 1.00 . A A .  13 ILE HG12 1 1 
        9  89033 1 1  13 ILE HG13 H  -3.762   8.384  22.238 1.00 . A A .  13 ILE HG13 1 1 
        9  89034 1 1  13 ILE HG21 H  -4.591   6.683  19.020 1.00 . A A .  13 ILE HG21 1 1 
        9  89035 1 1  13 ILE HG22 H  -6.134   6.510  19.853 1.00 . A A .  13 ILE HG22 1 1 
        9  89036 1 1  13 ILE HG23 H  -5.045   5.130  19.706 1.00 . A A .  13 ILE HG23 1 1 
        9  89037 1 1  13 ILE N    N  -4.666   6.495  23.686 1.00 . A A .  13 ILE N    1 1 
        9  89038 1 1  13 ILE O    O  -4.356   3.876  22.558 1.00 . A A .  13 ILE O    1 1 
        9  89039 1 1  14 GLN C    C  -6.555   2.088  20.725 1.00 . A A .  14 GLN C    1 1 
        9  89040 1 1  14 GLN CA   C  -6.837   2.636  22.134 1.00 . A A .  14 GLN CA   1 1 
        9  89041 1 1  14 GLN CB   C  -8.301   2.343  22.559 1.00 . A A .  14 GLN CB   1 1 
        9  89042 1 1  14 GLN CD   C -10.060   0.541  23.161 1.00 . A A .  14 GLN CD   1 1 
        9  89043 1 1  14 GLN CG   C  -8.644   0.841  22.655 1.00 . A A .  14 GLN CG   1 1 
        9  89044 1 1  14 GLN H    H  -7.336   4.693  22.048 1.00 . A A .  14 GLN H    1 1 
        9  89045 1 1  14 GLN HA   H  -6.164   2.152  22.840 1.00 . A A .  14 GLN HA   1 1 
        9  89046 1 1  14 GLN HB2  H  -8.479   2.794  23.530 1.00 . A A .  14 GLN HB2  1 1 
        9  89047 1 1  14 GLN HB3  H  -8.972   2.799  21.840 1.00 . A A .  14 GLN HB3  1 1 
        9  89048 1 1  14 GLN HE21 H  -9.429  -1.145  24.005 1.00 . A A .  14 GLN HE21 1 1 
        9  89049 1 1  14 GLN HE22 H -11.111  -0.791  24.189 1.00 . A A .  14 GLN HE22 1 1 
        9  89050 1 1  14 GLN HG2  H  -8.544   0.400  21.671 1.00 . A A .  14 GLN HG2  1 1 
        9  89051 1 1  14 GLN HG3  H  -7.931   0.372  23.324 1.00 . A A .  14 GLN HG3  1 1 
        9  89052 1 1  14 GLN N    N  -6.583   4.075  22.175 1.00 . A A .  14 GLN N    1 1 
        9  89053 1 1  14 GLN NE2  N -10.219  -0.578  23.853 1.00 . A A .  14 GLN NE2  1 1 
        9  89054 1 1  14 GLN O    O  -5.939   1.023  20.577 1.00 . A A .  14 GLN O    1 1 
        9  89055 1 1  14 GLN OE1  O -10.998   1.304  22.932 1.00 . A A .  14 GLN OE1  1 1 
        9  89056 1 1  15 ARG C    C  -7.257   3.496  17.300 1.00 . A A .  15 ARG C    1 1 
        9  89057 1 1  15 ARG CA   C  -6.999   2.345  18.299 1.00 . A A .  15 ARG CA   1 1 
        9  89058 1 1  15 ARG CB   C  -8.122   1.269  18.215 1.00 . A A .  15 ARG CB   1 1 
        9  89059 1 1  15 ARG CD   C  -9.039  -0.871  17.215 1.00 . A A .  15 ARG CD   1 1 
        9  89060 1 1  15 ARG CG   C  -8.035   0.281  17.038 1.00 . A A .  15 ARG CG   1 1 
        9  89061 1 1  15 ARG CZ   C  -8.944  -3.275  16.548 1.00 . A A .  15 ARG CZ   1 1 
        9  89062 1 1  15 ARG H    H  -7.247   3.780  19.860 1.00 . A A .  15 ARG H    1 1 
        9  89063 1 1  15 ARG HA   H  -6.037   1.886  18.082 1.00 . A A .  15 ARG HA   1 1 
        9  89064 1 1  15 ARG HB2  H  -8.092   0.687  19.130 1.00 . A A .  15 ARG HB2  1 1 
        9  89065 1 1  15 ARG HB3  H  -9.084   1.770  18.170 1.00 . A A .  15 ARG HB3  1 1 
        9  89066 1 1  15 ARG HD2  H  -8.945  -1.265  18.222 1.00 . A A .  15 ARG HD2  1 1 
        9  89067 1 1  15 ARG HD3  H -10.043  -0.477  17.088 1.00 . A A .  15 ARG HD3  1 1 
        9  89068 1 1  15 ARG HE   H  -8.616  -1.709  15.338 1.00 . A A .  15 ARG HE   1 1 
        9  89069 1 1  15 ARG HG2  H  -8.258   0.808  16.116 1.00 . A A .  15 ARG HG2  1 1 
        9  89070 1 1  15 ARG HG3  H  -7.031  -0.125  16.987 1.00 . A A .  15 ARG HG3  1 1 
        9  89071 1 1  15 ARG HH11 H  -9.375  -2.996  18.528 1.00 . A A .  15 ARG HH11 1 1 
        9  89072 1 1  15 ARG HH12 H  -9.311  -4.652  18.007 1.00 . A A .  15 ARG HH12 1 1 
        9  89073 1 1  15 ARG HH21 H  -8.629  -3.887  14.644 1.00 . A A .  15 ARG HH21 1 1 
        9  89074 1 1  15 ARG HH22 H  -8.886  -5.153  15.799 1.00 . A A .  15 ARG HH22 1 1 
        9  89075 1 1  15 ARG N    N  -6.967   2.855  19.687 1.00 . A A .  15 ARG N    1 1 
        9  89076 1 1  15 ARG NE   N  -8.840  -1.965  16.254 1.00 . A A .  15 ARG NE   1 1 
        9  89077 1 1  15 ARG NH1  N  -9.235  -3.675  17.794 1.00 . A A .  15 ARG NH1  1 1 
        9  89078 1 1  15 ARG NH2  N  -8.812  -4.176  15.589 1.00 . A A .  15 ARG NH2  1 1 
        9  89079 1 1  15 ARG O    O  -8.118   4.334  17.547 1.00 . A A .  15 ARG O    1 1 
        9  89080 1 1  16 ILE C    C  -6.846   3.787  13.758 1.00 . A A .  16 ILE C    1 1 
        9  89081 1 1  16 ILE CA   C  -6.678   4.531  15.091 1.00 . A A .  16 ILE CA   1 1 
        9  89082 1 1  16 ILE CB   C  -5.483   5.557  15.004 1.00 . A A .  16 ILE CB   1 1 
        9  89083 1 1  16 ILE CD1  C  -4.262   7.360  16.388 1.00 . A A .  16 ILE CD1  1 1 
        9  89084 1 1  16 ILE CG1  C  -5.499   6.505  16.237 1.00 . A A .  16 ILE CG1  1 1 
        9  89085 1 1  16 ILE CG2  C  -5.510   6.383  13.680 1.00 . A A .  16 ILE CG2  1 1 
        9  89086 1 1  16 ILE H    H  -5.781   2.871  16.087 1.00 . A A .  16 ILE H    1 1 
        9  89087 1 1  16 ILE HA   H  -7.596   5.088  15.293 1.00 . A A .  16 ILE HA   1 1 
        9  89088 1 1  16 ILE HB   H  -4.555   4.987  15.016 1.00 . A A .  16 ILE HB   1 1 
        9  89089 1 1  16 ILE HD11 H  -4.493   8.206  17.011 1.00 . A A .  16 ILE HD11 1 1 
        9  89090 1 1  16 ILE HD12 H  -3.916   7.704  15.423 1.00 . A A .  16 ILE HD12 1 1 
        9  89091 1 1  16 ILE HD13 H  -3.491   6.774  16.873 1.00 . A A .  16 ILE HD13 1 1 
        9  89092 1 1  16 ILE HG12 H  -6.351   7.170  16.174 1.00 . A A .  16 ILE HG12 1 1 
        9  89093 1 1  16 ILE HG13 H  -5.590   5.911  17.138 1.00 . A A .  16 ILE HG13 1 1 
        9  89094 1 1  16 ILE HG21 H  -5.401   5.723  12.830 1.00 . A A .  16 ILE HG21 1 1 
        9  89095 1 1  16 ILE HG22 H  -4.697   7.099  13.673 1.00 . A A .  16 ILE HG22 1 1 
        9  89096 1 1  16 ILE HG23 H  -6.448   6.916  13.599 1.00 . A A .  16 ILE HG23 1 1 
        9  89097 1 1  16 ILE N    N  -6.491   3.538  16.187 1.00 . A A .  16 ILE N    1 1 
        9  89098 1 1  16 ILE O    O  -6.022   2.926  13.413 1.00 . A A .  16 ILE O    1 1 
        9  89099 1 1  17 TYR C    C  -9.308   4.305  10.979 1.00 . A A .  17 TYR C    1 1 
        9  89100 1 1  17 TYR CA   C  -8.393   3.417  11.849 1.00 . A A .  17 TYR CA   1 1 
        9  89101 1 1  17 TYR CB   C  -9.167   2.147  12.319 1.00 . A A .  17 TYR CB   1 1 
        9  89102 1 1  17 TYR CD1  C  -9.993   2.561  14.707 1.00 . A A .  17 TYR CD1  1 1 
        9  89103 1 1  17 TYR CD2  C -11.620   2.582  12.956 1.00 . A A .  17 TYR CD2  1 1 
        9  89104 1 1  17 TYR CE1  C -10.978   2.839  15.633 1.00 . A A .  17 TYR CE1  1 1 
        9  89105 1 1  17 TYR CE2  C -12.604   2.856  13.885 1.00 . A A .  17 TYR CE2  1 1 
        9  89106 1 1  17 TYR CG   C -10.286   2.425  13.344 1.00 . A A .  17 TYR CG   1 1 
        9  89107 1 1  17 TYR CZ   C -12.278   2.987  15.215 1.00 . A A .  17 TYR CZ   1 1 
        9  89108 1 1  17 TYR H    H  -8.384   4.979  13.267 1.00 . A A .  17 TYR H    1 1 
        9  89109 1 1  17 TYR HA   H  -7.533   3.114  11.257 1.00 . A A .  17 TYR HA   1 1 
        9  89110 1 1  17 TYR HB2  H  -9.611   1.656  11.459 1.00 . A A .  17 TYR HB2  1 1 
        9  89111 1 1  17 TYR HB3  H  -8.461   1.455  12.775 1.00 . A A .  17 TYR HB3  1 1 
        9  89112 1 1  17 TYR HD1  H  -8.967   2.440  15.037 1.00 . A A .  17 TYR HD1  1 1 
        9  89113 1 1  17 TYR HD2  H -11.885   2.480  11.912 1.00 . A A .  17 TYR HD2  1 1 
        9  89114 1 1  17 TYR HE1  H -10.721   2.942  16.683 1.00 . A A .  17 TYR HE1  1 1 
        9  89115 1 1  17 TYR HE2  H -13.630   2.975  13.564 1.00 . A A .  17 TYR HE2  1 1 
        9  89116 1 1  17 TYR HH   H -13.329   4.196  16.273 1.00 . A A .  17 TYR HH   1 1 
        9  89117 1 1  17 TYR N    N  -7.907   4.160  13.017 1.00 . A A .  17 TYR N    1 1 
        9  89118 1 1  17 TYR O    O -10.029   5.156  11.499 1.00 . A A .  17 TYR O    1 1 
        9  89119 1 1  17 TYR OH   O -13.262   3.243  16.126 1.00 . A A .  17 TYR OH   1 1 
        9  89120 1 1  18 THR C    C -11.614   4.132   8.844 1.00 . A A .  18 THR C    1 1 
        9  89121 1 1  18 THR CA   C -10.204   4.743   8.715 1.00 . A A .  18 THR CA   1 1 
        9  89122 1 1  18 THR CB   C  -9.712   4.600   7.233 1.00 . A A .  18 THR CB   1 1 
        9  89123 1 1  18 THR CG2  C  -8.349   5.271   7.006 1.00 . A A .  18 THR CG2  1 1 
        9  89124 1 1  18 THR H    H  -8.651   3.429   9.298 1.00 . A A .  18 THR H    1 1 
        9  89125 1 1  18 THR HA   H -10.240   5.805   8.967 1.00 . A A .  18 THR HA   1 1 
        9  89126 1 1  18 THR HB   H -10.439   5.076   6.577 1.00 . A A .  18 THR HB   1 1 
        9  89127 1 1  18 THR HG1  H -10.317   2.704   7.264 1.00 . A A .  18 THR HG1  1 1 
        9  89128 1 1  18 THR HG21 H  -7.594   4.776   7.603 1.00 . A A .  18 THR HG21 1 1 
        9  89129 1 1  18 THR HG22 H  -8.393   6.309   7.286 1.00 . A A .  18 THR HG22 1 1 
        9  89130 1 1  18 THR HG23 H  -8.079   5.205   5.966 1.00 . A A .  18 THR HG23 1 1 
        9  89131 1 1  18 THR N    N  -9.293   4.072   9.654 1.00 . A A .  18 THR N    1 1 
        9  89132 1 1  18 THR O    O -11.766   2.905   8.818 1.00 . A A .  18 THR O    1 1 
        9  89133 1 1  18 THR OG1  O  -9.604   3.209   6.861 1.00 . A A .  18 THR OG1  1 1 
        9  89134 1 1  19 LYS C    C -14.713   4.732   7.716 1.00 . A A .  19 LYS C    1 1 
        9  89135 1 1  19 LYS CA   C -14.041   4.548   9.074 1.00 . A A .  19 LYS CA   1 1 
        9  89136 1 1  19 LYS CB   C -14.823   5.310  10.157 1.00 . A A .  19 LYS CB   1 1 
        9  89137 1 1  19 LYS CD   C -15.103   5.759  12.660 1.00 . A A .  19 LYS CD   1 1 
        9  89138 1 1  19 LYS CE   C -16.420   4.960  12.764 1.00 . A A .  19 LYS CE   1 1 
        9  89139 1 1  19 LYS CG   C -14.173   5.247  11.549 1.00 . A A .  19 LYS CG   1 1 
        9  89140 1 1  19 LYS H    H -12.430   5.941   9.109 1.00 . A A .  19 LYS H    1 1 
        9  89141 1 1  19 LYS HA   H -14.058   3.488   9.324 1.00 . A A .  19 LYS HA   1 1 
        9  89142 1 1  19 LYS HB2  H -14.918   6.355   9.866 1.00 . A A .  19 LYS HB2  1 1 
        9  89143 1 1  19 LYS HB3  H -15.819   4.881  10.229 1.00 . A A .  19 LYS HB3  1 1 
        9  89144 1 1  19 LYS HD2  H -14.582   5.692  13.609 1.00 . A A .  19 LYS HD2  1 1 
        9  89145 1 1  19 LYS HD3  H -15.340   6.801  12.462 1.00 . A A .  19 LYS HD3  1 1 
        9  89146 1 1  19 LYS HE2  H -17.048   5.190  11.915 1.00 . A A .  19 LYS HE2  1 1 
        9  89147 1 1  19 LYS HE3  H -16.194   3.898  12.759 1.00 . A A .  19 LYS HE3  1 1 
        9  89148 1 1  19 LYS HG2  H -13.892   4.220  11.765 1.00 . A A .  19 LYS HG2  1 1 
        9  89149 1 1  19 LYS HG3  H -13.275   5.860  11.537 1.00 . A A .  19 LYS HG3  1 1 
        9  89150 1 1  19 LYS HZ1  H -17.211   6.290  14.168 1.00 . A A .  19 LYS HZ1  1 1 
        9  89151 1 1  19 LYS HZ2  H -16.671   4.862  14.826 1.00 . A A .  19 LYS HZ2  1 1 
        9  89152 1 1  19 LYS HZ3  H -18.133   4.886  13.971 1.00 . A A .  19 LYS HZ3  1 1 
        9  89153 1 1  19 LYS N    N -12.631   4.988   9.015 1.00 . A A .  19 LYS N    1 1 
        9  89154 1 1  19 LYS NZ   N -17.165   5.271  14.014 1.00 . A A .  19 LYS NZ   1 1 
        9  89155 1 1  19 LYS O    O -15.679   4.035   7.403 1.00 . A A .  19 LYS O    1 1 
        9  89156 1 1  20 ASP C    C -13.429   6.299   4.696 1.00 . A A .  20 ASP C    1 1 
        9  89157 1 1  20 ASP CA   C -14.640   5.883   5.538 1.00 . A A .  20 ASP CA   1 1 
        9  89158 1 1  20 ASP CB   C -15.802   6.904   5.382 1.00 . A A .  20 ASP CB   1 1 
        9  89159 1 1  20 ASP CG   C -16.404   6.948   3.953 1.00 . A A .  20 ASP CG   1 1 
        9  89160 1 1  20 ASP H    H -13.555   6.326   7.306 1.00 . A A .  20 ASP H    1 1 
        9  89161 1 1  20 ASP HA   H -14.976   4.916   5.173 1.00 . A A .  20 ASP HA   1 1 
        9  89162 1 1  20 ASP HB2  H -16.587   6.646   6.084 1.00 . A A .  20 ASP HB2  1 1 
        9  89163 1 1  20 ASP HB3  H -15.436   7.894   5.628 1.00 . A A .  20 ASP HB3  1 1 
        9  89164 1 1  20 ASP N    N -14.225   5.707   6.934 1.00 . A A .  20 ASP N    1 1 
        9  89165 1 1  20 ASP O    O -12.590   7.098   5.133 1.00 . A A .  20 ASP O    1 1 
        9  89166 1 1  20 ASP OD1  O -17.475   6.335   3.714 1.00 . A A .  20 ASP OD1  1 1 
        9  89167 1 1  20 ASP OD2  O -15.824   7.605   3.061 1.00 . A A .  20 ASP OD2  1 1 
        9  89168 1 1  21 ILE C    C -13.166   6.234   1.169 1.00 . A A .  21 ILE C    1 1 
        9  89169 1 1  21 ILE CA   C -12.382   6.056   2.470 1.00 . A A .  21 ILE CA   1 1 
        9  89170 1 1  21 ILE CB   C -11.300   4.931   2.257 1.00 . A A .  21 ILE CB   1 1 
        9  89171 1 1  21 ILE CD1  C  -9.433   3.585   3.454 1.00 . A A .  21 ILE CD1  1 1 
        9  89172 1 1  21 ILE CG1  C -10.503   4.655   3.572 1.00 . A A .  21 ILE CG1  1 1 
        9  89173 1 1  21 ILE CG2  C -10.345   5.300   1.096 1.00 . A A .  21 ILE CG2  1 1 
        9  89174 1 1  21 ILE H    H -13.991   5.001   3.308 1.00 . A A .  21 ILE H    1 1 
        9  89175 1 1  21 ILE HA   H -11.882   6.988   2.731 1.00 . A A .  21 ILE HA   1 1 
        9  89176 1 1  21 ILE HB   H -11.821   4.014   1.976 1.00 . A A .  21 ILE HB   1 1 
        9  89177 1 1  21 ILE HD11 H  -8.657   3.921   2.784 1.00 . A A .  21 ILE HD11 1 1 
        9  89178 1 1  21 ILE HD12 H  -9.863   2.670   3.065 1.00 . A A .  21 ILE HD12 1 1 
        9  89179 1 1  21 ILE HD13 H  -9.005   3.398   4.429 1.00 . A A .  21 ILE HD13 1 1 
        9  89180 1 1  21 ILE HG12 H -10.014   5.566   3.895 1.00 . A A .  21 ILE HG12 1 1 
        9  89181 1 1  21 ILE HG13 H -11.191   4.338   4.344 1.00 . A A .  21 ILE HG13 1 1 
        9  89182 1 1  21 ILE HG21 H  -9.834   4.420   0.745 1.00 . A A .  21 ILE HG21 1 1 
        9  89183 1 1  21 ILE HG22 H  -9.615   6.025   1.431 1.00 . A A .  21 ILE HG22 1 1 
        9  89184 1 1  21 ILE HG23 H -10.909   5.725   0.275 1.00 . A A .  21 ILE HG23 1 1 
        9  89185 1 1  21 ILE N    N -13.346   5.710   3.507 1.00 . A A .  21 ILE N    1 1 
        9  89186 1 1  21 ILE O    O -14.106   5.467   0.896 1.00 . A A .  21 ILE O    1 1 
        9  89187 1 1  22 SER C    C -12.337   8.129  -1.861 1.00 . A A .  22 SER C    1 1 
        9  89188 1 1  22 SER CA   C -13.367   7.478  -0.934 1.00 . A A .  22 SER CA   1 1 
        9  89189 1 1  22 SER CB   C -14.628   8.372  -0.792 1.00 . A A .  22 SER CB   1 1 
        9  89190 1 1  22 SER H    H -12.078   7.839   0.690 1.00 . A A .  22 SER H    1 1 
        9  89191 1 1  22 SER HA   H -13.650   6.511  -1.349 1.00 . A A .  22 SER HA   1 1 
        9  89192 1 1  22 SER HB2  H -15.380   7.847  -0.214 1.00 . A A .  22 SER HB2  1 1 
        9  89193 1 1  22 SER HB3  H -14.367   9.292  -0.280 1.00 . A A .  22 SER HB3  1 1 
        9  89194 1 1  22 SER HG   H -15.526   7.906  -2.481 1.00 . A A .  22 SER HG   1 1 
        9  89195 1 1  22 SER N    N -12.781   7.234   0.375 1.00 . A A .  22 SER N    1 1 
        9  89196 1 1  22 SER O    O -11.699   9.119  -1.494 1.00 . A A .  22 SER O    1 1 
        9  89197 1 1  22 SER OG   O -15.193   8.704  -2.055 1.00 . A A .  22 SER OG   1 1 
        9  89198 1 1  23 PHE C    C -12.221   8.045  -5.397 1.00 . A A .  23 PHE C    1 1 
        9  89199 1 1  23 PHE CA   C -11.370   8.104  -4.136 1.00 . A A .  23 PHE CA   1 1 
        9  89200 1 1  23 PHE CB   C -10.042   7.320  -4.328 1.00 . A A .  23 PHE CB   1 1 
        9  89201 1 1  23 PHE CD1  C  -8.291   8.824  -5.409 1.00 . A A .  23 PHE CD1  1 1 
        9  89202 1 1  23 PHE CD2  C  -9.288   7.132  -6.777 1.00 . A A .  23 PHE CD2  1 1 
        9  89203 1 1  23 PHE CE1  C  -7.525   9.242  -6.485 1.00 . A A .  23 PHE CE1  1 1 
        9  89204 1 1  23 PHE CE2  C  -8.524   7.553  -7.853 1.00 . A A .  23 PHE CE2  1 1 
        9  89205 1 1  23 PHE CG   C  -9.186   7.763  -5.529 1.00 . A A .  23 PHE CG   1 1 
        9  89206 1 1  23 PHE CZ   C  -7.643   8.607  -7.706 1.00 . A A .  23 PHE CZ   1 1 
        9  89207 1 1  23 PHE H    H -12.620   6.684  -3.203 1.00 . A A .  23 PHE H    1 1 
        9  89208 1 1  23 PHE HA   H -11.141   9.145  -3.910 1.00 . A A .  23 PHE HA   1 1 
        9  89209 1 1  23 PHE HB2  H  -9.441   7.438  -3.436 1.00 . A A .  23 PHE HB2  1 1 
        9  89210 1 1  23 PHE HB3  H -10.266   6.267  -4.441 1.00 . A A .  23 PHE HB3  1 1 
        9  89211 1 1  23 PHE HD1  H  -8.190   9.323  -4.454 1.00 . A A .  23 PHE HD1  1 1 
        9  89212 1 1  23 PHE HD2  H  -9.975   6.303  -6.900 1.00 . A A .  23 PHE HD2  1 1 
        9  89213 1 1  23 PHE HE1  H  -6.837  10.071  -6.367 1.00 . A A .  23 PHE HE1  1 1 
        9  89214 1 1  23 PHE HE2  H  -8.620   7.058  -8.812 1.00 . A A .  23 PHE HE2  1 1 
        9  89215 1 1  23 PHE HZ   H  -7.045   8.936  -8.548 1.00 . A A .  23 PHE HZ   1 1 
        9  89216 1 1  23 PHE N    N -12.166   7.540  -3.043 1.00 . A A .  23 PHE N    1 1 
        9  89217 1 1  23 PHE O    O -12.979   7.093  -5.588 1.00 . A A .  23 PHE O    1 1 
        9  89218 1 1  24 GLU C    C -11.741   9.810  -8.528 1.00 . A A .  24 GLU C    1 1 
        9  89219 1 1  24 GLU CA   C -12.713   9.109  -7.577 1.00 . A A .  24 GLU CA   1 1 
        9  89220 1 1  24 GLU CB   C -14.082   9.853  -7.583 1.00 . A A .  24 GLU CB   1 1 
        9  89221 1 1  24 GLU CD   C -16.568   9.844  -6.905 1.00 . A A .  24 GLU CD   1 1 
        9  89222 1 1  24 GLU CG   C -15.197   9.176  -6.756 1.00 . A A .  24 GLU CG   1 1 
        9  89223 1 1  24 GLU H    H -11.609   9.862  -5.938 1.00 . A A .  24 GLU H    1 1 
        9  89224 1 1  24 GLU HA   H -12.858   8.082  -7.914 1.00 . A A .  24 GLU HA   1 1 
        9  89225 1 1  24 GLU HB2  H -13.930  10.856  -7.188 1.00 . A A .  24 GLU HB2  1 1 
        9  89226 1 1  24 GLU HB3  H -14.426   9.942  -8.609 1.00 . A A .  24 GLU HB3  1 1 
        9  89227 1 1  24 GLU HG2  H -15.283   8.137  -7.068 1.00 . A A .  24 GLU HG2  1 1 
        9  89228 1 1  24 GLU HG3  H -14.910   9.193  -5.711 1.00 . A A .  24 GLU HG3  1 1 
        9  89229 1 1  24 GLU N    N -12.112   9.078  -6.235 1.00 . A A .  24 GLU N    1 1 
        9  89230 1 1  24 GLU O    O -11.104  10.784  -8.147 1.00 . A A .  24 GLU O    1 1 
        9  89231 1 1  24 GLU OE1  O -16.918  10.699  -6.067 1.00 . A A .  24 GLU OE1  1 1 
        9  89232 1 1  24 GLU OE2  O -17.301   9.518  -7.872 1.00 . A A .  24 GLU OE2  1 1 
        9  89233 1 1  25 ALA C    C -11.945  10.170 -11.955 1.00 . A A .  25 ALA C    1 1 
        9  89234 1 1  25 ALA CA   C -10.899   9.937 -10.849 1.00 . A A .  25 ALA CA   1 1 
        9  89235 1 1  25 ALA CB   C  -9.716   9.077 -11.330 1.00 . A A .  25 ALA CB   1 1 
        9  89236 1 1  25 ALA H    H -12.034   8.420  -9.923 1.00 . A A .  25 ALA H    1 1 
        9  89237 1 1  25 ALA HA   H -10.512  10.904 -10.508 1.00 . A A .  25 ALA HA   1 1 
        9  89238 1 1  25 ALA HB1  H  -9.304   9.499 -12.236 1.00 . A A .  25 ALA HB1  1 1 
        9  89239 1 1  25 ALA HB2  H -10.053   8.068 -11.534 1.00 . A A .  25 ALA HB2  1 1 
        9  89240 1 1  25 ALA HB3  H  -8.948   9.048 -10.587 1.00 . A A .  25 ALA HB3  1 1 
        9  89241 1 1  25 ALA N    N -11.612   9.283  -9.745 1.00 . A A .  25 ALA N    1 1 
        9  89242 1 1  25 ALA O    O -12.139   9.300 -12.818 1.00 . A A .  25 ALA O    1 1 
        9  89243 1 1  26 PRO C    C -13.657  11.380 -14.239 1.00 . A A .  26 PRO C    1 1 
        9  89244 1 1  26 PRO CA   C -13.901  11.569 -12.735 1.00 . A A .  26 PRO CA   1 1 
        9  89245 1 1  26 PRO CB   C -14.279  13.039 -12.408 1.00 . A A .  26 PRO CB   1 1 
        9  89246 1 1  26 PRO CD   C -12.444  12.487 -10.991 1.00 . A A .  26 PRO CD   1 1 
        9  89247 1 1  26 PRO CG   C -13.746  13.254 -11.027 1.00 . A A .  26 PRO CG   1 1 
        9  89248 1 1  26 PRO HA   H -14.717  10.916 -12.423 1.00 . A A .  26 PRO HA   1 1 
        9  89249 1 1  26 PRO HB2  H -13.813  13.724 -13.117 1.00 . A A .  26 PRO HB2  1 1 
        9  89250 1 1  26 PRO HB3  H -15.354  13.169 -12.420 1.00 . A A .  26 PRO HB3  1 1 
        9  89251 1 1  26 PRO HD2  H -11.629  13.098 -11.367 1.00 . A A .  26 PRO HD2  1 1 
        9  89252 1 1  26 PRO HD3  H -12.226  12.152  -9.980 1.00 . A A .  26 PRO HD3  1 1 
        9  89253 1 1  26 PRO HG2  H -13.578  14.313 -10.851 1.00 . A A .  26 PRO HG2  1 1 
        9  89254 1 1  26 PRO HG3  H -14.435  12.858 -10.285 1.00 . A A .  26 PRO HG3  1 1 
        9  89255 1 1  26 PRO N    N -12.695  11.326 -11.896 1.00 . A A .  26 PRO N    1 1 
        9  89256 1 1  26 PRO O    O -14.471  10.766 -14.933 1.00 . A A .  26 PRO O    1 1 
        9  89257 1 1  27 ASN C    C -10.850  11.058 -16.324 1.00 . A A .  27 ASN C    1 1 
        9  89258 1 1  27 ASN CA   C -12.164  11.830 -16.157 1.00 . A A .  27 ASN CA   1 1 
        9  89259 1 1  27 ASN CB   C -12.037  13.273 -16.765 1.00 . A A .  27 ASN CB   1 1 
        9  89260 1 1  27 ASN CG   C -12.972  14.283 -16.113 1.00 . A A .  27 ASN CG   1 1 
        9  89261 1 1  27 ASN H    H -11.884  12.304 -14.102 1.00 . A A .  27 ASN H    1 1 
        9  89262 1 1  27 ASN HA   H -12.949  11.291 -16.686 1.00 . A A .  27 ASN HA   1 1 
        9  89263 1 1  27 ASN HB2  H -11.019  13.629 -16.656 1.00 . A A .  27 ASN HB2  1 1 
        9  89264 1 1  27 ASN HB3  H -12.269  13.231 -17.834 1.00 . A A .  27 ASN HB3  1 1 
        9  89265 1 1  27 ASN HD21 H -11.554  14.760 -14.798 1.00 . A A .  27 ASN HD21 1 1 
        9  89266 1 1  27 ASN HD22 H -13.055  15.597 -14.636 1.00 . A A .  27 ASN HD22 1 1 
        9  89267 1 1  27 ASN N    N -12.515  11.887 -14.726 1.00 . A A .  27 ASN N    1 1 
        9  89268 1 1  27 ASN ND2  N -12.484  14.948 -15.081 1.00 . A A .  27 ASN ND2  1 1 
        9  89269 1 1  27 ASN O    O -10.075  11.404 -17.197 1.00 . A A .  27 ASN O    1 1 
        9  89270 1 1  27 ASN OD1  O -14.117  14.466 -16.527 1.00 . A A .  27 ASN OD1  1 1 
        9  89271 1 1  28 ALA C    C  -8.623   9.047 -16.762 1.00 . A A .  28 ALA C    1 1 
        9  89272 1 1  28 ALA CA   C  -9.343   9.267 -15.392 1.00 . A A .  28 ALA CA   1 1 
        9  89273 1 1  28 ALA CB   C  -9.473   7.953 -14.597 1.00 . A A .  28 ALA CB   1 1 
        9  89274 1 1  28 ALA H    H -11.403   9.678 -14.951 1.00 . A A .  28 ALA H    1 1 
        9  89275 1 1  28 ALA HA   H  -8.705   9.923 -14.792 1.00 . A A .  28 ALA HA   1 1 
        9  89276 1 1  28 ALA HB1  H  -8.498   7.640 -14.247 1.00 . A A .  28 ALA HB1  1 1 
        9  89277 1 1  28 ALA HB2  H  -9.894   7.177 -15.223 1.00 . A A .  28 ALA HB2  1 1 
        9  89278 1 1  28 ALA HB3  H -10.117   8.106 -13.752 1.00 . A A .  28 ALA HB3  1 1 
        9  89279 1 1  28 ALA N    N -10.649   9.985 -15.507 1.00 . A A .  28 ALA N    1 1 
        9  89280 1 1  28 ALA O    O  -7.557   9.621 -16.954 1.00 . A A .  28 ALA O    1 1 
        9  89281 1 1  29 PRO C    C  -8.200   9.369 -19.865 1.00 . A A .  29 PRO C    1 1 
        9  89282 1 1  29 PRO CA   C  -8.488   8.060 -19.074 1.00 . A A .  29 PRO CA   1 1 
        9  89283 1 1  29 PRO CB   C  -9.454   7.120 -19.856 1.00 . A A .  29 PRO CB   1 1 
        9  89284 1 1  29 PRO CD   C -10.553   7.678 -17.799 1.00 . A A .  29 PRO CD   1 1 
        9  89285 1 1  29 PRO CG   C -10.407   6.583 -18.826 1.00 . A A .  29 PRO CG   1 1 
        9  89286 1 1  29 PRO HA   H  -7.545   7.544 -18.897 1.00 . A A .  29 PRO HA   1 1 
        9  89287 1 1  29 PRO HB2  H  -9.988   7.672 -20.631 1.00 . A A .  29 PRO HB2  1 1 
        9  89288 1 1  29 PRO HB3  H  -8.901   6.303 -20.312 1.00 . A A .  29 PRO HB3  1 1 
        9  89289 1 1  29 PRO HD2  H -11.313   8.394 -18.100 1.00 . A A .  29 PRO HD2  1 1 
        9  89290 1 1  29 PRO HD3  H -10.796   7.263 -16.829 1.00 . A A .  29 PRO HD3  1 1 
        9  89291 1 1  29 PRO HG2  H -11.366   6.359 -19.284 1.00 . A A .  29 PRO HG2  1 1 
        9  89292 1 1  29 PRO HG3  H -10.000   5.689 -18.360 1.00 . A A .  29 PRO HG3  1 1 
        9  89293 1 1  29 PRO N    N  -9.203   8.309 -17.781 1.00 . A A .  29 PRO N    1 1 
        9  89294 1 1  29 PRO O    O  -7.221   9.462 -20.614 1.00 . A A .  29 PRO O    1 1 
        9  89295 1 1  30 HIS C    C  -8.013  12.652 -19.693 1.00 . A A .  30 HIS C    1 1 
        9  89296 1 1  30 HIS CA   C  -9.014  11.685 -20.350 1.00 . A A .  30 HIS CA   1 1 
        9  89297 1 1  30 HIS CB   C -10.417  12.365 -20.329 1.00 . A A .  30 HIS CB   1 1 
        9  89298 1 1  30 HIS CD2  C -12.012  10.314 -20.522 1.00 . A A .  30 HIS CD2  1 1 
        9  89299 1 1  30 HIS CE1  C -13.253  11.029 -22.169 1.00 . A A .  30 HIS CE1  1 1 
        9  89300 1 1  30 HIS CG   C -11.540  11.530 -20.888 1.00 . A A .  30 HIS CG   1 1 
        9  89301 1 1  30 HIS H    H  -9.737  10.256 -18.947 1.00 . A A .  30 HIS H    1 1 
        9  89302 1 1  30 HIS HA   H  -8.720  11.508 -21.379 1.00 . A A .  30 HIS HA   1 1 
        9  89303 1 1  30 HIS HB2  H -10.677  12.607 -19.307 1.00 . A A .  30 HIS HB2  1 1 
        9  89304 1 1  30 HIS HB3  H -10.374  13.286 -20.904 1.00 . A A .  30 HIS HB3  1 1 
        9  89305 1 1  30 HIS HD1  H -12.258  12.789 -22.410 1.00 . A A .  30 HIS HD1  1 1 
        9  89306 1 1  30 HIS HD2  H -11.633   9.693 -19.720 1.00 . A A .  30 HIS HD2  1 1 
        9  89307 1 1  30 HIS HE1  H -14.026  11.097 -22.912 1.00 . A A .  30 HIS HE1  1 1 
        9  89308 1 1  30 HIS HE2  H -13.724   9.310 -21.185 1.00 . A A .  30 HIS HE2  1 1 
        9  89309 1 1  30 HIS N    N  -9.054  10.383 -19.637 1.00 . A A .  30 HIS N    1 1 
        9  89310 1 1  30 HIS ND1  N -12.344  11.944 -21.925 1.00 . A A .  30 HIS ND1  1 1 
        9  89311 1 1  30 HIS NE2  N -13.075  10.030 -21.336 1.00 . A A .  30 HIS NE2  1 1 
        9  89312 1 1  30 HIS O    O  -7.420  13.506 -20.361 1.00 . A A .  30 HIS O    1 1 
        9  89313 1 1  31 VAL C    C  -5.638  13.341 -17.625 1.00 . A A .  31 VAL C    1 1 
        9  89314 1 1  31 VAL CA   C  -7.166  13.512 -17.533 1.00 . A A .  31 VAL CA   1 1 
        9  89315 1 1  31 VAL CB   C  -7.664  13.455 -16.040 1.00 . A A .  31 VAL CB   1 1 
        9  89316 1 1  31 VAL CG1  C  -7.096  12.253 -15.255 1.00 . A A .  31 VAL CG1  1 1 
        9  89317 1 1  31 VAL CG2  C  -7.370  14.770 -15.325 1.00 . A A .  31 VAL CG2  1 1 
        9  89318 1 1  31 VAL H    H  -8.241  11.730 -17.931 1.00 . A A .  31 VAL H    1 1 
        9  89319 1 1  31 VAL HA   H  -7.413  14.496 -17.927 1.00 . A A .  31 VAL HA   1 1 
        9  89320 1 1  31 VAL HB   H  -8.745  13.337 -16.064 1.00 . A A .  31 VAL HB   1 1 
        9  89321 1 1  31 VAL HG11 H  -7.398  11.335 -15.729 1.00 . A A .  31 VAL HG11 1 1 
        9  89322 1 1  31 VAL HG12 H  -7.474  12.262 -14.239 1.00 . A A .  31 VAL HG12 1 1 
        9  89323 1 1  31 VAL HG13 H  -6.016  12.300 -15.232 1.00 . A A .  31 VAL HG13 1 1 
        9  89324 1 1  31 VAL HG21 H  -6.316  14.980 -15.369 1.00 . A A .  31 VAL HG21 1 1 
        9  89325 1 1  31 VAL HG22 H  -7.663  14.706 -14.299 1.00 . A A .  31 VAL HG22 1 1 
        9  89326 1 1  31 VAL HG23 H  -7.908  15.582 -15.799 1.00 . A A .  31 VAL HG23 1 1 
        9  89327 1 1  31 VAL N    N  -7.873  12.527 -18.365 1.00 . A A .  31 VAL N    1 1 
        9  89328 1 1  31 VAL O    O  -4.882  14.289 -17.397 1.00 . A A .  31 VAL O    1 1 
        9  89329 1 1  32 PHE C    C  -3.217  12.447 -19.484 1.00 . A A .  32 PHE C    1 1 
        9  89330 1 1  32 PHE CA   C  -3.764  11.805 -18.186 1.00 . A A .  32 PHE CA   1 1 
        9  89331 1 1  32 PHE CB   C  -3.550  10.269 -18.202 1.00 . A A .  32 PHE CB   1 1 
        9  89332 1 1  32 PHE CD1  C  -3.750  10.008 -15.665 1.00 . A A .  32 PHE CD1  1 1 
        9  89333 1 1  32 PHE CD2  C  -4.853   8.394 -17.048 1.00 . A A .  32 PHE CD2  1 1 
        9  89334 1 1  32 PHE CE1  C  -4.228   9.361 -14.538 1.00 . A A .  32 PHE CE1  1 1 
        9  89335 1 1  32 PHE CE2  C  -5.325   7.752 -15.914 1.00 . A A .  32 PHE CE2  1 1 
        9  89336 1 1  32 PHE CG   C  -4.060   9.541 -16.948 1.00 . A A .  32 PHE CG   1 1 
        9  89337 1 1  32 PHE CZ   C  -5.019   8.238 -14.664 1.00 . A A .  32 PHE CZ   1 1 
        9  89338 1 1  32 PHE H    H  -5.855  11.405 -18.107 1.00 . A A .  32 PHE H    1 1 
        9  89339 1 1  32 PHE HA   H  -3.213  12.223 -17.347 1.00 . A A .  32 PHE HA   1 1 
        9  89340 1 1  32 PHE HB2  H  -4.055   9.852 -19.067 1.00 . A A .  32 PHE HB2  1 1 
        9  89341 1 1  32 PHE HB3  H  -2.486  10.060 -18.292 1.00 . A A .  32 PHE HB3  1 1 
        9  89342 1 1  32 PHE HD1  H  -3.136  10.892 -15.553 1.00 . A A .  32 PHE HD1  1 1 
        9  89343 1 1  32 PHE HD2  H  -5.100   8.002 -18.026 1.00 . A A .  32 PHE HD2  1 1 
        9  89344 1 1  32 PHE HE1  H  -3.972   9.727 -13.555 1.00 . A A .  32 PHE HE1  1 1 
        9  89345 1 1  32 PHE HE2  H  -5.953   6.875 -16.006 1.00 . A A .  32 PHE HE2  1 1 
        9  89346 1 1  32 PHE HZ   H  -5.392   7.737 -13.779 1.00 . A A .  32 PHE HZ   1 1 
        9  89347 1 1  32 PHE N    N  -5.196  12.121 -17.986 1.00 . A A .  32 PHE N    1 1 
        9  89348 1 1  32 PHE O    O  -2.003  12.467 -19.708 1.00 . A A .  32 PHE O    1 1 
        9  89349 1 1  33 GLN C    C  -3.527  15.198 -21.178 1.00 . A A .  33 GLN C    1 1 
        9  89350 1 1  33 GLN CA   C  -3.813  13.726 -21.546 1.00 . A A .  33 GLN CA   1 1 
        9  89351 1 1  33 GLN CB   C  -4.997  13.659 -22.548 1.00 . A A .  33 GLN CB   1 1 
        9  89352 1 1  33 GLN CD   C  -6.844  12.188 -23.617 1.00 . A A .  33 GLN CD   1 1 
        9  89353 1 1  33 GLN CG   C  -5.504  12.230 -22.860 1.00 . A A .  33 GLN CG   1 1 
        9  89354 1 1  33 GLN H    H  -5.081  12.787 -20.126 1.00 . A A .  33 GLN H    1 1 
        9  89355 1 1  33 GLN HA   H  -2.926  13.298 -22.010 1.00 . A A .  33 GLN HA   1 1 
        9  89356 1 1  33 GLN HB2  H  -5.831  14.227 -22.140 1.00 . A A .  33 GLN HB2  1 1 
        9  89357 1 1  33 GLN HB3  H  -4.695  14.123 -23.482 1.00 . A A .  33 GLN HB3  1 1 
        9  89358 1 1  33 GLN HE21 H  -7.506  13.831 -22.686 1.00 . A A .  33 GLN HE21 1 1 
        9  89359 1 1  33 GLN HE22 H  -8.592  13.120 -23.824 1.00 . A A .  33 GLN HE22 1 1 
        9  89360 1 1  33 GLN HG2  H  -4.755  11.717 -23.455 1.00 . A A .  33 GLN HG2  1 1 
        9  89361 1 1  33 GLN HG3  H  -5.628  11.697 -21.925 1.00 . A A .  33 GLN HG3  1 1 
        9  89362 1 1  33 GLN N    N  -4.139  12.951 -20.330 1.00 . A A .  33 GLN N    1 1 
        9  89363 1 1  33 GLN NE2  N  -7.736  13.144 -23.350 1.00 . A A .  33 GLN NE2  1 1 
        9  89364 1 1  33 GLN O    O  -2.730  15.868 -21.836 1.00 . A A .  33 GLN O    1 1 
        9  89365 1 1  33 GLN OE1  O  -7.094  11.277 -24.405 1.00 . A A .  33 GLN OE1  1 1 
        9  89366 1 1  34 LYS C    C  -2.797  17.417 -18.986 1.00 . A A .  34 LYS C    1 1 
        9  89367 1 1  34 LYS CA   C  -4.145  17.074 -19.647 1.00 . A A .  34 LYS CA   1 1 
        9  89368 1 1  34 LYS CB   C  -5.295  17.326 -18.626 1.00 . A A .  34 LYS CB   1 1 
        9  89369 1 1  34 LYS CD   C  -7.210  18.296 -20.074 1.00 . A A .  34 LYS CD   1 1 
        9  89370 1 1  34 LYS CE   C  -7.444  19.599 -19.280 1.00 . A A .  34 LYS CE   1 1 
        9  89371 1 1  34 LYS CG   C  -6.724  17.127 -19.184 1.00 . A A .  34 LYS CG   1 1 
        9  89372 1 1  34 LYS H    H  -4.688  15.024 -19.557 1.00 . A A .  34 LYS H    1 1 
        9  89373 1 1  34 LYS HA   H  -4.293  17.709 -20.511 1.00 . A A .  34 LYS HA   1 1 
        9  89374 1 1  34 LYS HB2  H  -5.164  16.645 -17.790 1.00 . A A .  34 LYS HB2  1 1 
        9  89375 1 1  34 LYS HB3  H  -5.219  18.339 -18.249 1.00 . A A .  34 LYS HB3  1 1 
        9  89376 1 1  34 LYS HD2  H  -6.471  18.483 -20.846 1.00 . A A .  34 LYS HD2  1 1 
        9  89377 1 1  34 LYS HD3  H  -8.142  18.010 -20.549 1.00 . A A .  34 LYS HD3  1 1 
        9  89378 1 1  34 LYS HE2  H  -6.531  19.874 -18.771 1.00 . A A .  34 LYS HE2  1 1 
        9  89379 1 1  34 LYS HE3  H  -7.710  20.389 -19.971 1.00 . A A .  34 LYS HE3  1 1 
        9  89380 1 1  34 LYS HG2  H  -6.742  16.214 -19.767 1.00 . A A .  34 LYS HG2  1 1 
        9  89381 1 1  34 LYS HG3  H  -7.413  17.016 -18.352 1.00 . A A .  34 LYS HG3  1 1 
        9  89382 1 1  34 LYS HZ1  H  -8.333  18.676 -17.628 1.00 . A A .  34 LYS HZ1  1 1 
        9  89383 1 1  34 LYS HZ2  H  -9.441  19.289 -18.751 1.00 . A A .  34 LYS HZ2  1 1 
        9  89384 1 1  34 LYS HZ3  H  -8.613  20.342 -17.720 1.00 . A A .  34 LYS HZ3  1 1 
        9  89385 1 1  34 LYS N    N  -4.180  15.664 -20.096 1.00 . A A .  34 LYS N    1 1 
        9  89386 1 1  34 LYS NZ   N  -8.531  19.467 -18.273 1.00 . A A .  34 LYS NZ   1 1 
        9  89387 1 1  34 LYS O    O  -2.114  16.537 -18.445 1.00 . A A .  34 LYS O    1 1 
        9  89388 1 1  35 ASP C    C  -1.636  19.333 -16.807 1.00 . A A .  35 ASP C    1 1 
        9  89389 1 1  35 ASP CA   C  -1.288  19.259 -18.301 1.00 . A A .  35 ASP CA   1 1 
        9  89390 1 1  35 ASP CB   C  -0.906  20.662 -18.846 1.00 . A A .  35 ASP CB   1 1 
        9  89391 1 1  35 ASP CG   C   0.237  21.329 -18.058 1.00 . A A .  35 ASP CG   1 1 
        9  89392 1 1  35 ASP H    H  -2.963  19.325 -19.592 1.00 . A A .  35 ASP H    1 1 
        9  89393 1 1  35 ASP HA   H  -0.446  18.587 -18.441 1.00 . A A .  35 ASP HA   1 1 
        9  89394 1 1  35 ASP HB2  H  -0.596  20.560 -19.881 1.00 . A A .  35 ASP HB2  1 1 
        9  89395 1 1  35 ASP HB3  H  -1.780  21.307 -18.816 1.00 . A A .  35 ASP HB3  1 1 
        9  89396 1 1  35 ASP N    N  -2.436  18.712 -19.040 1.00 . A A .  35 ASP N    1 1 
        9  89397 1 1  35 ASP O    O  -2.750  19.745 -16.439 1.00 . A A .  35 ASP O    1 1 
        9  89398 1 1  35 ASP OD1  O  -0.032  22.232 -17.236 1.00 . A A .  35 ASP OD1  1 1 
        9  89399 1 1  35 ASP OD2  O   1.409  20.930 -18.237 1.00 . A A .  35 ASP OD2  1 1 
        9  89400 1 1  36 TRP C    C  -0.718  20.232 -13.876 1.00 . A A .  36 TRP C    1 1 
        9  89401 1 1  36 TRP CA   C  -0.863  18.843 -14.521 1.00 . A A .  36 TRP CA   1 1 
        9  89402 1 1  36 TRP CB   C   0.138  17.812 -13.922 1.00 . A A .  36 TRP CB   1 1 
        9  89403 1 1  36 TRP CD1  C   0.836  17.768 -11.433 1.00 . A A .  36 TRP CD1  1 1 
        9  89404 1 1  36 TRP CD2  C  -1.230  16.987 -11.817 1.00 . A A .  36 TRP CD2  1 1 
        9  89405 1 1  36 TRP CE2  C  -0.960  16.887 -10.443 1.00 . A A .  36 TRP CE2  1 1 
        9  89406 1 1  36 TRP CE3  C  -2.478  16.565 -12.287 1.00 . A A .  36 TRP CE3  1 1 
        9  89407 1 1  36 TRP CG   C  -0.058  17.534 -12.443 1.00 . A A .  36 TRP CG   1 1 
        9  89408 1 1  36 TRP CH2  C  -3.096  15.976 -10.032 1.00 . A A .  36 TRP CH2  1 1 
        9  89409 1 1  36 TRP CZ2  C  -1.890  16.384  -9.536 1.00 . A A .  36 TRP CZ2  1 1 
        9  89410 1 1  36 TRP CZ3  C  -3.394  16.068 -11.390 1.00 . A A .  36 TRP CZ3  1 1 
        9  89411 1 1  36 TRP H    H   0.193  18.685 -16.338 1.00 . A A .  36 TRP H    1 1 
        9  89412 1 1  36 TRP HA   H  -1.874  18.479 -14.336 1.00 . A A .  36 TRP HA   1 1 
        9  89413 1 1  36 TRP HB2  H   0.028  16.866 -14.446 1.00 . A A .  36 TRP HB2  1 1 
        9  89414 1 1  36 TRP HB3  H   1.152  18.169 -14.070 1.00 . A A .  36 TRP HB3  1 1 
        9  89415 1 1  36 TRP HD1  H   1.820  18.187 -11.574 1.00 . A A .  36 TRP HD1  1 1 
        9  89416 1 1  36 TRP HE1  H   0.754  17.429  -9.367 1.00 . A A .  36 TRP HE1  1 1 
        9  89417 1 1  36 TRP HE3  H  -2.737  16.644 -13.334 1.00 . A A .  36 TRP HE3  1 1 
        9  89418 1 1  36 TRP HH2  H  -3.849  15.588  -9.370 1.00 . A A .  36 TRP HH2  1 1 
        9  89419 1 1  36 TRP HZ2  H  -1.670  16.300  -8.478 1.00 . A A .  36 TRP HZ2  1 1 
        9  89420 1 1  36 TRP HZ3  H  -4.364  15.738 -11.739 1.00 . A A .  36 TRP HZ3  1 1 
        9  89421 1 1  36 TRP N    N  -0.678  18.930 -15.966 1.00 . A A .  36 TRP N    1 1 
        9  89422 1 1  36 TRP NE1  N   0.301  17.374 -10.235 1.00 . A A .  36 TRP NE1  1 1 
        9  89423 1 1  36 TRP O    O   0.373  20.635 -13.465 1.00 . A A .  36 TRP O    1 1 
        9  89424 1 1  37 GLN C    C  -3.205  22.155 -12.210 1.00 . A A .  37 GLN C    1 1 
        9  89425 1 1  37 GLN CA   C  -1.968  22.253 -13.134 1.00 . A A .  37 GLN CA   1 1 
        9  89426 1 1  37 GLN CB   C  -2.066  23.441 -14.137 1.00 . A A .  37 GLN CB   1 1 
        9  89427 1 1  37 GLN CD   C  -1.092  25.365 -12.657 1.00 . A A .  37 GLN CD   1 1 
        9  89428 1 1  37 GLN CG   C  -2.269  24.845 -13.509 1.00 . A A .  37 GLN CG   1 1 
        9  89429 1 1  37 GLN H    H  -2.599  20.674 -14.396 1.00 . A A .  37 GLN H    1 1 
        9  89430 1 1  37 GLN HA   H  -1.085  22.395 -12.512 1.00 . A A .  37 GLN HA   1 1 
        9  89431 1 1  37 GLN HB2  H  -1.153  23.469 -14.722 1.00 . A A .  37 GLN HB2  1 1 
        9  89432 1 1  37 GLN HB3  H  -2.894  23.252 -14.813 1.00 . A A .  37 GLN HB3  1 1 
        9  89433 1 1  37 GLN HE21 H  -1.521  27.230 -13.157 1.00 . A A .  37 GLN HE21 1 1 
        9  89434 1 1  37 GLN HE22 H  -0.179  27.029 -12.093 1.00 . A A .  37 GLN HE22 1 1 
        9  89435 1 1  37 GLN HG2  H  -2.445  25.549 -14.312 1.00 . A A .  37 GLN HG2  1 1 
        9  89436 1 1  37 GLN HG3  H  -3.152  24.813 -12.882 1.00 . A A .  37 GLN HG3  1 1 
        9  89437 1 1  37 GLN N    N  -1.831  20.983 -13.868 1.00 . A A .  37 GLN N    1 1 
        9  89438 1 1  37 GLN NE2  N  -0.912  26.672 -12.632 1.00 . A A .  37 GLN NE2  1 1 
        9  89439 1 1  37 GLN O    O  -4.305  22.603 -12.572 1.00 . A A .  37 GLN O    1 1 
        9  89440 1 1  37 GLN OE1  O  -0.363  24.608 -12.008 1.00 . A A .  37 GLN OE1  1 1 
        9  89441 1 1  38 PRO C    C  -4.449  22.283  -9.078 1.00 . A A .  38 PRO C    1 1 
        9  89442 1 1  38 PRO CA   C  -4.200  21.179 -10.131 1.00 . A A .  38 PRO CA   1 1 
        9  89443 1 1  38 PRO CB   C  -3.737  19.869  -9.468 1.00 . A A .  38 PRO CB   1 1 
        9  89444 1 1  38 PRO CD   C  -1.791  20.900 -10.468 1.00 . A A .  38 PRO CD   1 1 
        9  89445 1 1  38 PRO CG   C  -2.254  20.043  -9.296 1.00 . A A .  38 PRO CG   1 1 
        9  89446 1 1  38 PRO HA   H  -5.115  20.992 -10.694 1.00 . A A .  38 PRO HA   1 1 
        9  89447 1 1  38 PRO HB2  H  -4.238  19.722  -8.513 1.00 . A A .  38 PRO HB2  1 1 
        9  89448 1 1  38 PRO HB3  H  -3.939  19.027 -10.121 1.00 . A A .  38 PRO HB3  1 1 
        9  89449 1 1  38 PRO HD2  H  -1.130  21.691 -10.130 1.00 . A A .  38 PRO HD2  1 1 
        9  89450 1 1  38 PRO HD3  H  -1.288  20.291 -11.212 1.00 . A A .  38 PRO HD3  1 1 
        9  89451 1 1  38 PRO HG2  H  -2.052  20.544  -8.353 1.00 . A A .  38 PRO HG2  1 1 
        9  89452 1 1  38 PRO HG3  H  -1.758  19.080  -9.317 1.00 . A A .  38 PRO HG3  1 1 
        9  89453 1 1  38 PRO N    N  -3.063  21.469 -11.025 1.00 . A A .  38 PRO N    1 1 
        9  89454 1 1  38 PRO O    O  -3.512  22.865  -8.515 1.00 . A A .  38 PRO O    1 1 
        9  89455 1 1  39 GLU C    C  -6.631  22.432  -6.587 1.00 . A A .  39 GLU C    1 1 
        9  89456 1 1  39 GLU CA   C  -6.166  23.379  -7.693 1.00 . A A .  39 GLU CA   1 1 
        9  89457 1 1  39 GLU CB   C  -7.284  24.364  -8.124 1.00 . A A .  39 GLU CB   1 1 
        9  89458 1 1  39 GLU CD   C  -7.842  26.566  -9.350 1.00 . A A .  39 GLU CD   1 1 
        9  89459 1 1  39 GLU CG   C  -6.794  25.478  -9.078 1.00 . A A .  39 GLU CG   1 1 
        9  89460 1 1  39 GLU H    H  -6.405  22.208  -9.423 1.00 . A A .  39 GLU H    1 1 
        9  89461 1 1  39 GLU HA   H  -5.314  23.957  -7.323 1.00 . A A .  39 GLU HA   1 1 
        9  89462 1 1  39 GLU HB2  H  -8.064  23.801  -8.626 1.00 . A A .  39 GLU HB2  1 1 
        9  89463 1 1  39 GLU HB3  H  -7.709  24.830  -7.241 1.00 . A A .  39 GLU HB3  1 1 
        9  89464 1 1  39 GLU HG2  H  -5.916  25.954  -8.644 1.00 . A A .  39 GLU HG2  1 1 
        9  89465 1 1  39 GLU HG3  H  -6.507  25.021 -10.016 1.00 . A A .  39 GLU HG3  1 1 
        9  89466 1 1  39 GLU N    N  -5.726  22.563  -8.825 1.00 . A A .  39 GLU N    1 1 
        9  89467 1 1  39 GLU O    O  -7.787  21.979  -6.583 1.00 . A A .  39 GLU O    1 1 
        9  89468 1 1  39 GLU OE1  O  -8.277  27.229  -8.381 1.00 . A A .  39 GLU OE1  1 1 
        9  89469 1 1  39 GLU OE2  O  -8.217  26.784 -10.523 1.00 . A A .  39 GLU OE2  1 1 
        9  89470 1 1  40 VAL C    C  -6.781  21.989  -3.513 1.00 . A A .  40 VAL C    1 1 
        9  89471 1 1  40 VAL CA   C  -5.941  21.212  -4.557 1.00 . A A .  40 VAL CA   1 1 
        9  89472 1 1  40 VAL CB   C  -4.610  20.608  -3.956 1.00 . A A .  40 VAL CB   1 1 
        9  89473 1 1  40 VAL CG1  C  -3.515  21.683  -3.748 1.00 . A A .  40 VAL CG1  1 1 
        9  89474 1 1  40 VAL CG2  C  -4.890  19.806  -2.653 1.00 . A A .  40 VAL CG2  1 1 
        9  89475 1 1  40 VAL H    H  -4.765  22.396  -5.852 1.00 . A A .  40 VAL H    1 1 
        9  89476 1 1  40 VAL HA   H  -6.541  20.370  -4.915 1.00 . A A .  40 VAL HA   1 1 
        9  89477 1 1  40 VAL HB   H  -4.219  19.902  -4.689 1.00 . A A .  40 VAL HB   1 1 
        9  89478 1 1  40 VAL HG11 H  -3.288  22.162  -4.691 1.00 . A A .  40 VAL HG11 1 1 
        9  89479 1 1  40 VAL HG12 H  -2.616  21.219  -3.363 1.00 . A A .  40 VAL HG12 1 1 
        9  89480 1 1  40 VAL HG13 H  -3.861  22.427  -3.042 1.00 . A A .  40 VAL HG13 1 1 
        9  89481 1 1  40 VAL HG21 H  -5.280  20.471  -1.892 1.00 . A A .  40 VAL HG21 1 1 
        9  89482 1 1  40 VAL HG22 H  -3.977  19.351  -2.295 1.00 . A A .  40 VAL HG22 1 1 
        9  89483 1 1  40 VAL HG23 H  -5.618  19.029  -2.853 1.00 . A A .  40 VAL HG23 1 1 
        9  89484 1 1  40 VAL N    N  -5.678  22.068  -5.709 1.00 . A A .  40 VAL N    1 1 
        9  89485 1 1  40 VAL O    O  -6.271  22.764  -2.693 1.00 . A A .  40 VAL O    1 1 
        9  89486 1 1  41 LYS C    C  -9.180  21.374  -1.496 1.00 . A A .  41 LYS C    1 1 
        9  89487 1 1  41 LYS CA   C  -9.101  22.324  -2.706 1.00 . A A .  41 LYS CA   1 1 
        9  89488 1 1  41 LYS CB   C -10.494  22.445  -3.424 1.00 . A A .  41 LYS CB   1 1 
        9  89489 1 1  41 LYS CD   C -10.008  24.645  -4.702 1.00 . A A .  41 LYS CD   1 1 
        9  89490 1 1  41 LYS CE   C -10.555  26.037  -5.070 1.00 . A A .  41 LYS CE   1 1 
        9  89491 1 1  41 LYS CG   C -10.956  23.886  -3.748 1.00 . A A .  41 LYS CG   1 1 
        9  89492 1 1  41 LYS H    H  -8.416  21.335  -4.434 1.00 . A A .  41 LYS H    1 1 
        9  89493 1 1  41 LYS HA   H  -8.788  23.308  -2.364 1.00 . A A .  41 LYS HA   1 1 
        9  89494 1 1  41 LYS HB2  H -10.461  21.896  -4.362 1.00 . A A .  41 LYS HB2  1 1 
        9  89495 1 1  41 LYS HB3  H -11.260  21.988  -2.802 1.00 . A A .  41 LYS HB3  1 1 
        9  89496 1 1  41 LYS HD2  H  -9.043  24.762  -4.223 1.00 . A A .  41 LYS HD2  1 1 
        9  89497 1 1  41 LYS HD3  H  -9.881  24.066  -5.614 1.00 . A A .  41 LYS HD3  1 1 
        9  89498 1 1  41 LYS HE2  H -11.479  25.919  -5.623 1.00 . A A .  41 LYS HE2  1 1 
        9  89499 1 1  41 LYS HE3  H -10.755  26.593  -4.162 1.00 . A A .  41 LYS HE3  1 1 
        9  89500 1 1  41 LYS HG2  H -11.937  23.840  -4.206 1.00 . A A .  41 LYS HG2  1 1 
        9  89501 1 1  41 LYS HG3  H -11.029  24.439  -2.819 1.00 . A A .  41 LYS HG3  1 1 
        9  89502 1 1  41 LYS HZ1  H  -8.707  26.948  -5.386 1.00 . A A .  41 LYS HZ1  1 1 
        9  89503 1 1  41 LYS HZ2  H  -9.995  27.746  -6.138 1.00 . A A .  41 LYS HZ2  1 1 
        9  89504 1 1  41 LYS HZ3  H  -9.400  26.306  -6.791 1.00 . A A .  41 LYS HZ3  1 1 
        9  89505 1 1  41 LYS N    N  -8.099  21.824  -3.646 1.00 . A A .  41 LYS N    1 1 
        9  89506 1 1  41 LYS NZ   N  -9.599  26.811  -5.903 1.00 . A A .  41 LYS NZ   1 1 
        9  89507 1 1  41 LYS O    O  -8.977  20.158  -1.631 1.00 . A A .  41 LYS O    1 1 
        9  89508 1 1  42 LEU C    C -10.884  21.628   1.677 1.00 . A A .  42 LEU C    1 1 
        9  89509 1 1  42 LEU CA   C  -9.611  21.190   0.928 1.00 . A A .  42 LEU CA   1 1 
        9  89510 1 1  42 LEU CB   C  -8.308  21.323   1.786 1.00 . A A .  42 LEU CB   1 1 
        9  89511 1 1  42 LEU CD1  C  -8.378  23.663   2.944 1.00 . A A .  42 LEU CD1  1 1 
        9  89512 1 1  42 LEU CD2  C  -6.151  22.669   2.232 1.00 . A A .  42 LEU CD2  1 1 
        9  89513 1 1  42 LEU CG   C  -7.661  22.760   1.916 1.00 . A A .  42 LEU CG   1 1 
        9  89514 1 1  42 LEU H    H  -9.614  22.910  -0.298 1.00 . A A .  42 LEU H    1 1 
        9  89515 1 1  42 LEU HA   H  -9.732  20.138   0.666 1.00 . A A .  42 LEU HA   1 1 
        9  89516 1 1  42 LEU HB2  H  -8.516  20.948   2.783 1.00 . A A .  42 LEU HB2  1 1 
        9  89517 1 1  42 LEU HB3  H  -7.565  20.663   1.344 1.00 . A A .  42 LEU HB3  1 1 
        9  89518 1 1  42 LEU HD11 H  -8.329  23.214   3.929 1.00 . A A .  42 LEU HD11 1 1 
        9  89519 1 1  42 LEU HD12 H  -9.413  23.786   2.659 1.00 . A A .  42 LEU HD12 1 1 
        9  89520 1 1  42 LEU HD13 H  -7.903  24.636   2.971 1.00 . A A .  42 LEU HD13 1 1 
        9  89521 1 1  42 LEU HD21 H  -5.726  23.665   2.277 1.00 . A A .  42 LEU HD21 1 1 
        9  89522 1 1  42 LEU HD22 H  -5.651  22.111   1.452 1.00 . A A .  42 LEU HD22 1 1 
        9  89523 1 1  42 LEU HD23 H  -5.999  22.173   3.182 1.00 . A A .  42 LEU HD23 1 1 
        9  89524 1 1  42 LEU HG   H  -7.752  23.254   0.958 1.00 . A A .  42 LEU HG   1 1 
        9  89525 1 1  42 LEU N    N  -9.476  21.941  -0.324 1.00 . A A .  42 LEU N    1 1 
        9  89526 1 1  42 LEU O    O -11.179  22.825   1.788 1.00 . A A .  42 LEU O    1 1 
        9  89527 1 1  43 ASP C    C -12.637  20.183   4.302 1.00 . A A .  43 ASP C    1 1 
        9  89528 1 1  43 ASP CA   C -12.872  20.839   2.941 1.00 . A A .  43 ASP CA   1 1 
        9  89529 1 1  43 ASP CB   C -14.142  20.240   2.268 1.00 . A A .  43 ASP CB   1 1 
        9  89530 1 1  43 ASP CG   C -14.403  20.787   0.854 1.00 . A A .  43 ASP CG   1 1 
        9  89531 1 1  43 ASP H    H -11.431  19.716   1.873 1.00 . A A .  43 ASP H    1 1 
        9  89532 1 1  43 ASP HA   H -13.018  21.909   3.084 1.00 . A A .  43 ASP HA   1 1 
        9  89533 1 1  43 ASP HB2  H -14.036  19.160   2.212 1.00 . A A .  43 ASP HB2  1 1 
        9  89534 1 1  43 ASP HB3  H -15.010  20.464   2.881 1.00 . A A .  43 ASP HB3  1 1 
        9  89535 1 1  43 ASP N    N -11.670  20.635   2.116 1.00 . A A .  43 ASP N    1 1 
        9  89536 1 1  43 ASP O    O -12.102  19.064   4.380 1.00 . A A .  43 ASP O    1 1 
        9  89537 1 1  43 ASP OD1  O -14.258  20.026  -0.134 1.00 . A A .  43 ASP OD1  1 1 
        9  89538 1 1  43 ASP OD2  O -14.746  21.985   0.718 1.00 . A A .  43 ASP OD2  1 1 
        9  89539 1 1  44 LEU C    C -14.195  20.006   7.317 1.00 . A A .  44 LEU C    1 1 
        9  89540 1 1  44 LEU CA   C -12.838  20.454   6.759 1.00 . A A .  44 LEU CA   1 1 
        9  89541 1 1  44 LEU CB   C -12.243  21.590   7.652 1.00 . A A .  44 LEU CB   1 1 
        9  89542 1 1  44 LEU CD1  C -10.781  22.911   5.962 1.00 . A A .  44 LEU CD1  1 1 
        9  89543 1 1  44 LEU CD2  C -10.242  22.959   8.437 1.00 . A A .  44 LEU CD2  1 1 
        9  89544 1 1  44 LEU CG   C -10.811  22.114   7.285 1.00 . A A .  44 LEU CG   1 1 
        9  89545 1 1  44 LEU H    H -13.428  21.774   5.212 1.00 . A A .  44 LEU H    1 1 
        9  89546 1 1  44 LEU HA   H -12.152  19.608   6.774 1.00 . A A .  44 LEU HA   1 1 
        9  89547 1 1  44 LEU HB2  H -12.927  22.433   7.630 1.00 . A A .  44 LEU HB2  1 1 
        9  89548 1 1  44 LEU HB3  H -12.208  21.220   8.676 1.00 . A A .  44 LEU HB3  1 1 
        9  89549 1 1  44 LEU HD11 H -11.120  22.282   5.152 1.00 . A A .  44 LEU HD11 1 1 
        9  89550 1 1  44 LEU HD12 H  -9.770  23.238   5.754 1.00 . A A .  44 LEU HD12 1 1 
        9  89551 1 1  44 LEU HD13 H -11.428  23.777   6.038 1.00 . A A .  44 LEU HD13 1 1 
        9  89552 1 1  44 LEU HD21 H  -9.255  23.318   8.177 1.00 . A A .  44 LEU HD21 1 1 
        9  89553 1 1  44 LEU HD22 H -10.168  22.351   9.329 1.00 . A A .  44 LEU HD22 1 1 
        9  89554 1 1  44 LEU HD23 H -10.891  23.802   8.633 1.00 . A A .  44 LEU HD23 1 1 
        9  89555 1 1  44 LEU HG   H -10.152  21.262   7.158 1.00 . A A .  44 LEU HG   1 1 
        9  89556 1 1  44 LEU N    N -13.011  20.900   5.368 1.00 . A A .  44 LEU N    1 1 
        9  89557 1 1  44 LEU O    O -15.157  20.791   7.323 1.00 . A A .  44 LEU O    1 1 
        9  89558 1 1  45 ASP C    C -14.998  17.251   9.554 1.00 . A A .  45 ASP C    1 1 
        9  89559 1 1  45 ASP CA   C -15.455  18.180   8.426 1.00 . A A .  45 ASP CA   1 1 
        9  89560 1 1  45 ASP CB   C -16.346  17.418   7.409 1.00 . A A .  45 ASP CB   1 1 
        9  89561 1 1  45 ASP CG   C -17.598  16.781   8.041 1.00 . A A .  45 ASP CG   1 1 
        9  89562 1 1  45 ASP H    H -13.489  18.160   7.635 1.00 . A A .  45 ASP H    1 1 
        9  89563 1 1  45 ASP HA   H -16.028  18.996   8.860 1.00 . A A .  45 ASP HA   1 1 
        9  89564 1 1  45 ASP HB2  H -16.673  18.112   6.641 1.00 . A A .  45 ASP HB2  1 1 
        9  89565 1 1  45 ASP HB3  H -15.753  16.638   6.936 1.00 . A A .  45 ASP HB3  1 1 
        9  89566 1 1  45 ASP N    N -14.267  18.744   7.762 1.00 . A A .  45 ASP N    1 1 
        9  89567 1 1  45 ASP O    O -13.967  16.581   9.428 1.00 . A A .  45 ASP O    1 1 
        9  89568 1 1  45 ASP OD1  O -18.411  17.518   8.632 1.00 . A A .  45 ASP OD1  1 1 
        9  89569 1 1  45 ASP OD2  O -17.786  15.545   7.930 1.00 . A A .  45 ASP OD2  1 1 
        9  89570 1 1  46 THR C    C -16.693  15.922  12.534 1.00 . A A .  46 THR C    1 1 
        9  89571 1 1  46 THR CA   C -15.412  16.421  11.846 1.00 . A A .  46 THR CA   1 1 
        9  89572 1 1  46 THR CB   C -14.550  17.242  12.874 1.00 . A A .  46 THR CB   1 1 
        9  89573 1 1  46 THR CG2  C -14.014  16.371  14.036 1.00 . A A .  46 THR CG2  1 1 
        9  89574 1 1  46 THR H    H -16.574  17.762  10.683 1.00 . A A .  46 THR H    1 1 
        9  89575 1 1  46 THR HA   H -14.828  15.560  11.516 1.00 . A A .  46 THR HA   1 1 
        9  89576 1 1  46 THR HB   H -15.168  18.033  13.293 1.00 . A A .  46 THR HB   1 1 
        9  89577 1 1  46 THR HG1  H -13.246  17.380  11.394 1.00 . A A .  46 THR HG1  1 1 
        9  89578 1 1  46 THR HG21 H -14.840  15.924  14.574 1.00 . A A .  46 THR HG21 1 1 
        9  89579 1 1  46 THR HG22 H -13.440  16.986  14.717 1.00 . A A .  46 THR HG22 1 1 
        9  89580 1 1  46 THR HG23 H -13.376  15.588  13.644 1.00 . A A .  46 THR HG23 1 1 
        9  89581 1 1  46 THR N    N -15.753  17.224  10.662 1.00 . A A .  46 THR N    1 1 
        9  89582 1 1  46 THR O    O -17.685  16.657  12.643 1.00 . A A .  46 THR O    1 1 
        9  89583 1 1  46 THR OG1  O -13.433  17.856  12.207 1.00 . A A .  46 THR OG1  1 1 
        9  89584 1 1  47 ALA C    C -17.092  13.344  14.990 1.00 . A A .  47 ALA C    1 1 
        9  89585 1 1  47 ALA CA   C -17.712  14.017  13.762 1.00 . A A .  47 ALA CA   1 1 
        9  89586 1 1  47 ALA CB   C -18.431  12.993  12.871 1.00 . A A .  47 ALA CB   1 1 
        9  89587 1 1  47 ALA H    H -15.833  14.148  12.824 1.00 . A A .  47 ALA H    1 1 
        9  89588 1 1  47 ALA HA   H -18.436  14.767  14.085 1.00 . A A .  47 ALA HA   1 1 
        9  89589 1 1  47 ALA HB1  H -19.189  12.477  13.440 1.00 . A A .  47 ALA HB1  1 1 
        9  89590 1 1  47 ALA HB2  H -17.719  12.273  12.486 1.00 . A A .  47 ALA HB2  1 1 
        9  89591 1 1  47 ALA HB3  H -18.901  13.505  12.039 1.00 . A A .  47 ALA HB3  1 1 
        9  89592 1 1  47 ALA N    N -16.646  14.670  12.999 1.00 . A A .  47 ALA N    1 1 
        9  89593 1 1  47 ALA O    O -15.914  12.982  14.970 1.00 . A A .  47 ALA O    1 1 
        9  89594 1 1  48 SER C    C -18.501  11.503  17.741 1.00 . A A .  48 SER C    1 1 
        9  89595 1 1  48 SER CA   C -17.431  12.508  17.294 1.00 . A A .  48 SER CA   1 1 
        9  89596 1 1  48 SER CB   C -17.109  13.535  18.407 1.00 . A A .  48 SER CB   1 1 
        9  89597 1 1  48 SER H    H -18.786  13.556  16.041 1.00 . A A .  48 SER H    1 1 
        9  89598 1 1  48 SER HA   H -16.522  11.949  17.063 1.00 . A A .  48 SER HA   1 1 
        9  89599 1 1  48 SER HB2  H -16.788  13.015  19.302 1.00 . A A .  48 SER HB2  1 1 
        9  89600 1 1  48 SER HB3  H -16.310  14.185  18.073 1.00 . A A .  48 SER HB3  1 1 
        9  89601 1 1  48 SER HG   H -18.508  14.842  17.954 1.00 . A A .  48 SER HG   1 1 
        9  89602 1 1  48 SER N    N -17.872  13.197  16.068 1.00 . A A .  48 SER N    1 1 
        9  89603 1 1  48 SER O    O -19.664  11.601  17.327 1.00 . A A .  48 SER O    1 1 
        9  89604 1 1  48 SER OG   O -18.238  14.340  18.730 1.00 . A A .  48 SER OG   1 1 
        9  89605 1 1  49 SER C    C -18.512   9.032  20.457 1.00 . A A .  49 SER C    1 1 
        9  89606 1 1  49 SER CA   C -18.972   9.463  19.056 1.00 . A A .  49 SER CA   1 1 
        9  89607 1 1  49 SER CB   C -18.904   8.274  18.066 1.00 . A A .  49 SER CB   1 1 
        9  89608 1 1  49 SER H    H -17.162  10.538  18.874 1.00 . A A .  49 SER H    1 1 
        9  89609 1 1  49 SER HA   H -19.992   9.836  19.109 1.00 . A A .  49 SER HA   1 1 
        9  89610 1 1  49 SER HB2  H -19.143   8.623  17.071 1.00 . A A .  49 SER HB2  1 1 
        9  89611 1 1  49 SER HB3  H -17.901   7.861  18.064 1.00 . A A .  49 SER HB3  1 1 
        9  89612 1 1  49 SER HG   H -20.145   6.830  17.600 1.00 . A A .  49 SER HG   1 1 
        9  89613 1 1  49 SER N    N -18.095  10.536  18.576 1.00 . A A .  49 SER N    1 1 
        9  89614 1 1  49 SER O    O -17.373   8.581  20.620 1.00 . A A .  49 SER O    1 1 
        9  89615 1 1  49 SER OG   O -19.814   7.242  18.406 1.00 . A A .  49 SER OG   1 1 
        9  89616 1 1  50 GLN C    C -19.320   7.303  23.061 1.00 . A A .  50 GLN C    1 1 
        9  89617 1 1  50 GLN CA   C -19.069   8.808  22.851 1.00 . A A .  50 GLN CA   1 1 
        9  89618 1 1  50 GLN CB   C -19.898   9.652  23.850 1.00 . A A .  50 GLN CB   1 1 
        9  89619 1 1  50 GLN CD   C -20.298  10.251  26.334 1.00 . A A .  50 GLN CD   1 1 
        9  89620 1 1  50 GLN CG   C -19.491   9.434  25.324 1.00 . A A .  50 GLN CG   1 1 
        9  89621 1 1  50 GLN H    H -20.289   9.518  21.268 1.00 . A A .  50 GLN H    1 1 
        9  89622 1 1  50 GLN HA   H -18.009   9.020  23.014 1.00 . A A .  50 GLN HA   1 1 
        9  89623 1 1  50 GLN HB2  H -19.769  10.703  23.607 1.00 . A A .  50 GLN HB2  1 1 
        9  89624 1 1  50 GLN HB3  H -20.947   9.397  23.740 1.00 . A A .  50 GLN HB3  1 1 
        9  89625 1 1  50 GLN HE21 H -20.033   8.852  27.717 1.00 . A A .  50 GLN HE21 1 1 
        9  89626 1 1  50 GLN HE22 H -20.958  10.227  28.207 1.00 . A A .  50 GLN HE22 1 1 
        9  89627 1 1  50 GLN HG2  H -19.614   8.383  25.561 1.00 . A A .  50 GLN HG2  1 1 
        9  89628 1 1  50 GLN HG3  H -18.443   9.694  25.438 1.00 . A A .  50 GLN HG3  1 1 
        9  89629 1 1  50 GLN N    N -19.393   9.170  21.465 1.00 . A A .  50 GLN N    1 1 
        9  89630 1 1  50 GLN NE2  N -20.446   9.723  27.539 1.00 . A A .  50 GLN NE2  1 1 
        9  89631 1 1  50 GLN O    O -20.468   6.844  23.027 1.00 . A A .  50 GLN O    1 1 
        9  89632 1 1  50 GLN OE1  O -20.774  11.350  26.039 1.00 . A A .  50 GLN OE1  1 1 
        9  89633 1 1  51 LEU C    C -18.568   4.650  24.837 1.00 . A A .  51 LEU C    1 1 
        9  89634 1 1  51 LEU CA   C -18.268   5.083  23.381 1.00 . A A .  51 LEU CA   1 1 
        9  89635 1 1  51 LEU CB   C -16.915   4.500  22.894 1.00 . A A .  51 LEU CB   1 1 
        9  89636 1 1  51 LEU CD1  C -15.066   4.336  21.117 1.00 . A A .  51 LEU CD1  1 1 
        9  89637 1 1  51 LEU CD2  C -17.492   4.660  20.374 1.00 . A A .  51 LEU CD2  1 1 
        9  89638 1 1  51 LEU CG   C -16.435   4.958  21.470 1.00 . A A .  51 LEU CG   1 1 
        9  89639 1 1  51 LEU H    H -17.362   6.999  23.314 1.00 . A A .  51 LEU H    1 1 
        9  89640 1 1  51 LEU HA   H -19.061   4.707  22.738 1.00 . A A .  51 LEU HA   1 1 
        9  89641 1 1  51 LEU HB2  H -16.151   4.779  23.614 1.00 . A A .  51 LEU HB2  1 1 
        9  89642 1 1  51 LEU HB3  H -16.992   3.417  22.891 1.00 . A A .  51 LEU HB3  1 1 
        9  89643 1 1  51 LEU HD11 H -15.109   3.259  21.217 1.00 . A A .  51 LEU HD11 1 1 
        9  89644 1 1  51 LEU HD12 H -14.311   4.722  21.787 1.00 . A A .  51 LEU HD12 1 1 
        9  89645 1 1  51 LEU HD13 H -14.793   4.591  20.100 1.00 . A A .  51 LEU HD13 1 1 
        9  89646 1 1  51 LEU HD21 H -17.763   3.614  20.393 1.00 . A A .  51 LEU HD21 1 1 
        9  89647 1 1  51 LEU HD22 H -17.087   4.905  19.398 1.00 . A A .  51 LEU HD22 1 1 
        9  89648 1 1  51 LEU HD23 H -18.370   5.264  20.547 1.00 . A A .  51 LEU HD23 1 1 
        9  89649 1 1  51 LEU HG   H -16.292   6.033  21.491 1.00 . A A .  51 LEU HG   1 1 
        9  89650 1 1  51 LEU N    N -18.232   6.551  23.257 1.00 . A A .  51 LEU N    1 1 
        9  89651 1 1  51 LEU O    O -19.193   3.607  25.068 1.00 . A A .  51 LEU O    1 1 
        9  89652 1 1  52 ALA C    C -18.054   6.532  28.046 1.00 . A A .  52 ALA C    1 1 
        9  89653 1 1  52 ALA CA   C -18.290   5.232  27.252 1.00 . A A .  52 ALA CA   1 1 
        9  89654 1 1  52 ALA CB   C -17.321   4.121  27.715 1.00 . A A .  52 ALA CB   1 1 
        9  89655 1 1  52 ALA H    H -17.724   6.325  25.524 1.00 . A A .  52 ALA H    1 1 
        9  89656 1 1  52 ALA HA   H -19.306   4.900  27.435 1.00 . A A .  52 ALA HA   1 1 
        9  89657 1 1  52 ALA HB1  H -16.312   4.502  27.734 1.00 . A A .  52 ALA HB1  1 1 
        9  89658 1 1  52 ALA HB2  H -17.360   3.293  27.029 1.00 . A A .  52 ALA HB2  1 1 
        9  89659 1 1  52 ALA HB3  H -17.593   3.775  28.705 1.00 . A A .  52 ALA HB3  1 1 
        9  89660 1 1  52 ALA N    N -18.142   5.487  25.800 1.00 . A A .  52 ALA N    1 1 
        9  89661 1 1  52 ALA O    O -17.941   7.613  27.454 1.00 . A A .  52 ALA O    1 1 
        9  89662 1 1  53 ASP C    C -16.229   7.995  30.046 1.00 . A A .  53 ASP C    1 1 
        9  89663 1 1  53 ASP CA   C -17.668   7.536  30.287 1.00 . A A .  53 ASP CA   1 1 
        9  89664 1 1  53 ASP CB   C -17.889   7.145  31.777 1.00 . A A .  53 ASP CB   1 1 
        9  89665 1 1  53 ASP CG   C -19.367   6.905  32.122 1.00 . A A .  53 ASP CG   1 1 
        9  89666 1 1  53 ASP H    H -18.141   5.534  29.783 1.00 . A A .  53 ASP H    1 1 
        9  89667 1 1  53 ASP HA   H -18.342   8.352  30.043 1.00 . A A .  53 ASP HA   1 1 
        9  89668 1 1  53 ASP HB2  H -17.332   6.239  31.988 1.00 . A A .  53 ASP HB2  1 1 
        9  89669 1 1  53 ASP HB3  H -17.506   7.937  32.419 1.00 . A A .  53 ASP HB3  1 1 
        9  89670 1 1  53 ASP N    N -17.984   6.411  29.388 1.00 . A A .  53 ASP N    1 1 
        9  89671 1 1  53 ASP O    O -15.277   7.320  30.458 1.00 . A A .  53 ASP O    1 1 
        9  89672 1 1  53 ASP OD1  O -19.989   7.759  32.792 1.00 . A A .  53 ASP OD1  1 1 
        9  89673 1 1  53 ASP OD2  O -19.924   5.867  31.695 1.00 . A A .  53 ASP OD2  1 1 
        9  89674 1 1  54 ASP C    C -13.971   8.918  27.957 1.00 . A A .  54 ASP C    1 1 
        9  89675 1 1  54 ASP CA   C -14.823   9.758  28.936 1.00 . A A .  54 ASP CA   1 1 
        9  89676 1 1  54 ASP CB   C -14.026  10.174  30.202 1.00 . A A .  54 ASP CB   1 1 
        9  89677 1 1  54 ASP CG   C -14.810  11.159  31.088 1.00 . A A .  54 ASP CG   1 1 
        9  89678 1 1  54 ASP H    H -16.933   9.501  28.932 1.00 . A A .  54 ASP H    1 1 
        9  89679 1 1  54 ASP HA   H -15.094  10.663  28.410 1.00 . A A .  54 ASP HA   1 1 
        9  89680 1 1  54 ASP HB2  H -13.790   9.287  30.781 1.00 . A A .  54 ASP HB2  1 1 
        9  89681 1 1  54 ASP HB3  H -13.097  10.646  29.900 1.00 . A A .  54 ASP HB3  1 1 
        9  89682 1 1  54 ASP N    N -16.107   9.101  29.283 1.00 . A A .  54 ASP N    1 1 
        9  89683 1 1  54 ASP O    O -12.816   9.261  27.666 1.00 . A A .  54 ASP O    1 1 
        9  89684 1 1  54 ASP OD1  O -14.773  12.381  30.817 1.00 . A A .  54 ASP OD1  1 1 
        9  89685 1 1  54 ASP OD2  O -15.486  10.717  32.036 1.00 . A A .  54 ASP OD2  1 1 
        9  89686 1 1  55 VAL C    C -14.828   7.533  25.072 1.00 . A A .  55 VAL C    1 1 
        9  89687 1 1  55 VAL CA   C -14.029   7.079  26.289 1.00 . A A .  55 VAL CA   1 1 
        9  89688 1 1  55 VAL CB   C -14.184   5.516  26.430 1.00 . A A .  55 VAL CB   1 1 
        9  89689 1 1  55 VAL CG1  C -13.561   4.771  25.214 1.00 . A A .  55 VAL CG1  1 1 
        9  89690 1 1  55 VAL CG2  C -13.607   5.009  27.770 1.00 . A A .  55 VAL CG2  1 1 
        9  89691 1 1  55 VAL H    H -15.405   7.521  27.825 1.00 . A A .  55 VAL H    1 1 
        9  89692 1 1  55 VAL HA   H -12.973   7.326  26.156 1.00 . A A .  55 VAL HA   1 1 
        9  89693 1 1  55 VAL HB   H -15.251   5.290  26.430 1.00 . A A .  55 VAL HB   1 1 
        9  89694 1 1  55 VAL HG11 H -13.777   3.711  25.274 1.00 . A A .  55 VAL HG11 1 1 
        9  89695 1 1  55 VAL HG12 H -12.489   4.913  25.203 1.00 . A A .  55 VAL HG12 1 1 
        9  89696 1 1  55 VAL HG13 H -13.977   5.160  24.293 1.00 . A A .  55 VAL HG13 1 1 
        9  89697 1 1  55 VAL HG21 H -12.546   5.176  27.794 1.00 . A A .  55 VAL HG21 1 1 
        9  89698 1 1  55 VAL HG22 H -13.804   3.952  27.882 1.00 . A A .  55 VAL HG22 1 1 
        9  89699 1 1  55 VAL HG23 H -14.070   5.544  28.590 1.00 . A A .  55 VAL HG23 1 1 
        9  89700 1 1  55 VAL N    N -14.563   7.825  27.434 1.00 . A A .  55 VAL N    1 1 
        9  89701 1 1  55 VAL O    O -16.055   7.358  25.032 1.00 . A A .  55 VAL O    1 1 
        9  89702 1 1  56 TYR C    C -13.946   8.413  21.682 1.00 . A A .  56 TYR C    1 1 
        9  89703 1 1  56 TYR CA   C -14.809   8.653  22.907 1.00 . A A .  56 TYR CA   1 1 
        9  89704 1 1  56 TYR CB   C -15.170  10.150  23.078 1.00 . A A .  56 TYR CB   1 1 
        9  89705 1 1  56 TYR CD1  C -13.290  11.576  22.083 1.00 . A A .  56 TYR CD1  1 1 
        9  89706 1 1  56 TYR CD2  C -13.588  11.611  24.456 1.00 . A A .  56 TYR CD2  1 1 
        9  89707 1 1  56 TYR CE1  C -12.263  12.485  22.194 1.00 . A A .  56 TYR CE1  1 1 
        9  89708 1 1  56 TYR CE2  C -12.552  12.516  24.562 1.00 . A A .  56 TYR CE2  1 1 
        9  89709 1 1  56 TYR CG   C -13.987  11.118  23.211 1.00 . A A .  56 TYR CG   1 1 
        9  89710 1 1  56 TYR CZ   C -11.895  12.951  23.429 1.00 . A A .  56 TYR CZ   1 1 
        9  89711 1 1  56 TYR H    H -13.177   8.191  24.168 1.00 . A A .  56 TYR H    1 1 
        9  89712 1 1  56 TYR HA   H -15.734   8.094  22.761 1.00 . A A .  56 TYR HA   1 1 
        9  89713 1 1  56 TYR HB2  H -15.752  10.472  22.221 1.00 . A A .  56 TYR HB2  1 1 
        9  89714 1 1  56 TYR HB3  H -15.788  10.257  23.961 1.00 . A A .  56 TYR HB3  1 1 
        9  89715 1 1  56 TYR HD1  H -13.572  11.210  21.107 1.00 . A A .  56 TYR HD1  1 1 
        9  89716 1 1  56 TYR HD2  H -14.096  11.270  25.348 1.00 . A A .  56 TYR HD2  1 1 
        9  89717 1 1  56 TYR HE1  H -11.744  12.821  21.306 1.00 . A A .  56 TYR HE1  1 1 
        9  89718 1 1  56 TYR HE2  H -12.260  12.885  25.535 1.00 . A A .  56 TYR HE2  1 1 
        9  89719 1 1  56 TYR HH   H -10.968  14.528  22.821 1.00 . A A .  56 TYR HH   1 1 
        9  89720 1 1  56 TYR N    N -14.156   8.122  24.097 1.00 . A A .  56 TYR N    1 1 
        9  89721 1 1  56 TYR O    O -12.824   7.913  21.777 1.00 . A A .  56 TYR O    1 1 
        9  89722 1 1  56 TYR OH   O -10.885  13.886  23.531 1.00 . A A .  56 TYR OH   1 1 
        9  89723 1 1  57 GLU C    C -14.009   9.976  18.513 1.00 . A A .  57 GLU C    1 1 
        9  89724 1 1  57 GLU CA   C -13.899   8.625  19.239 1.00 . A A .  57 GLU CA   1 1 
        9  89725 1 1  57 GLU CB   C -14.651   7.527  18.465 1.00 . A A .  57 GLU CB   1 1 
        9  89726 1 1  57 GLU CD   C -15.302   6.556  16.219 1.00 . A A .  57 GLU CD   1 1 
        9  89727 1 1  57 GLU CG   C -14.280   7.394  16.979 1.00 . A A .  57 GLU CG   1 1 
        9  89728 1 1  57 GLU H    H -15.434   9.090  20.574 1.00 . A A .  57 GLU H    1 1 
        9  89729 1 1  57 GLU HA   H -12.854   8.343  19.349 1.00 . A A .  57 GLU HA   1 1 
        9  89730 1 1  57 GLU HB2  H -14.454   6.576  18.950 1.00 . A A .  57 GLU HB2  1 1 
        9  89731 1 1  57 GLU HB3  H -15.722   7.725  18.538 1.00 . A A .  57 GLU HB3  1 1 
        9  89732 1 1  57 GLU HG2  H -14.237   8.384  16.534 1.00 . A A .  57 GLU HG2  1 1 
        9  89733 1 1  57 GLU HG3  H -13.301   6.934  16.894 1.00 . A A .  57 GLU HG3  1 1 
        9  89734 1 1  57 GLU N    N -14.519   8.742  20.544 1.00 . A A .  57 GLU N    1 1 
        9  89735 1 1  57 GLU O    O -15.087  10.581  18.514 1.00 . A A .  57 GLU O    1 1 
        9  89736 1 1  57 GLU OE1  O -15.034   5.377  15.935 1.00 . A A .  57 GLU OE1  1 1 
        9  89737 1 1  57 GLU OE2  O -16.400   7.077  15.918 1.00 . A A .  57 GLU OE2  1 1 
        9  89738 1 1  58 VAL C    C -12.675  11.013  15.591 1.00 . A A .  58 VAL C    1 1 
        9  89739 1 1  58 VAL CA   C -12.923  11.586  16.988 1.00 . A A .  58 VAL CA   1 1 
        9  89740 1 1  58 VAL CB   C -11.853  12.701  17.314 1.00 . A A .  58 VAL CB   1 1 
        9  89741 1 1  58 VAL CG1  C -11.883  13.856  16.280 1.00 . A A .  58 VAL CG1  1 1 
        9  89742 1 1  58 VAL CG2  C -12.037  13.242  18.746 1.00 . A A .  58 VAL CG2  1 1 
        9  89743 1 1  58 VAL H    H -12.032  10.059  18.163 1.00 . A A .  58 VAL H    1 1 
        9  89744 1 1  58 VAL HA   H -13.918  12.045  17.015 1.00 . A A .  58 VAL HA   1 1 
        9  89745 1 1  58 VAL HB   H -10.868  12.240  17.260 1.00 . A A .  58 VAL HB   1 1 
        9  89746 1 1  58 VAL HG11 H -12.855  14.336  16.287 1.00 . A A .  58 VAL HG11 1 1 
        9  89747 1 1  58 VAL HG12 H -11.689  13.464  15.290 1.00 . A A .  58 VAL HG12 1 1 
        9  89748 1 1  58 VAL HG13 H -11.123  14.587  16.524 1.00 . A A .  58 VAL HG13 1 1 
        9  89749 1 1  58 VAL HG21 H -11.278  13.984  18.959 1.00 . A A .  58 VAL HG21 1 1 
        9  89750 1 1  58 VAL HG22 H -11.946  12.431  19.455 1.00 . A A .  58 VAL HG22 1 1 
        9  89751 1 1  58 VAL HG23 H -13.018  13.693  18.848 1.00 . A A .  58 VAL HG23 1 1 
        9  89752 1 1  58 VAL N    N -12.898  10.467  17.942 1.00 . A A .  58 VAL N    1 1 
        9  89753 1 1  58 VAL O    O -11.833  10.124  15.416 1.00 . A A .  58 VAL O    1 1 
        9  89754 1 1  59 VAL C    C -13.185  12.485  12.466 1.00 . A A .  59 VAL C    1 1 
        9  89755 1 1  59 VAL CA   C -13.323  11.158  13.210 1.00 . A A .  59 VAL CA   1 1 
        9  89756 1 1  59 VAL CB   C -14.589  10.393  12.659 1.00 . A A .  59 VAL CB   1 1 
        9  89757 1 1  59 VAL CG1  C -14.384   9.945  11.191 1.00 . A A .  59 VAL CG1  1 1 
        9  89758 1 1  59 VAL CG2  C -14.966   9.201  13.571 1.00 . A A .  59 VAL CG2  1 1 
        9  89759 1 1  59 VAL H    H -14.186  12.086  14.882 1.00 . A A .  59 VAL H    1 1 
        9  89760 1 1  59 VAL HA   H -12.431  10.547  13.053 1.00 . A A .  59 VAL HA   1 1 
        9  89761 1 1  59 VAL HB   H -15.431  11.090  12.672 1.00 . A A .  59 VAL HB   1 1 
        9  89762 1 1  59 VAL HG11 H -15.337   9.899  10.692 1.00 . A A .  59 VAL HG11 1 1 
        9  89763 1 1  59 VAL HG12 H -13.919   8.969  11.157 1.00 . A A .  59 VAL HG12 1 1 
        9  89764 1 1  59 VAL HG13 H -13.753  10.649  10.673 1.00 . A A .  59 VAL HG13 1 1 
        9  89765 1 1  59 VAL HG21 H -14.136   8.507  13.627 1.00 . A A .  59 VAL HG21 1 1 
        9  89766 1 1  59 VAL HG22 H -15.834   8.682  13.180 1.00 . A A .  59 VAL HG22 1 1 
        9  89767 1 1  59 VAL HG23 H -15.190   9.563  14.566 1.00 . A A .  59 VAL HG23 1 1 
        9  89768 1 1  59 VAL N    N -13.463  11.480  14.629 1.00 . A A .  59 VAL N    1 1 
        9  89769 1 1  59 VAL O    O -13.999  13.388  12.682 1.00 . A A .  59 VAL O    1 1 
        9  89770 1 1  60 LEU C    C -11.923  13.523   9.345 1.00 . A A .  60 LEU C    1 1 
        9  89771 1 1  60 LEU CA   C -11.979  13.864  10.835 1.00 . A A .  60 LEU CA   1 1 
        9  89772 1 1  60 LEU CB   C -10.707  14.640  11.319 1.00 . A A .  60 LEU CB   1 1 
        9  89773 1 1  60 LEU CD1  C  -9.781  16.934  12.079 1.00 . A A .  60 LEU CD1  1 1 
        9  89774 1 1  60 LEU CD2  C -10.443  16.609   9.642 1.00 . A A .  60 LEU CD2  1 1 
        9  89775 1 1  60 LEU CG   C -10.736  16.205  11.106 1.00 . A A .  60 LEU CG   1 1 
        9  89776 1 1  60 LEU H    H -11.543  11.884  11.478 1.00 . A A .  60 LEU H    1 1 
        9  89777 1 1  60 LEU HA   H -12.852  14.497  11.006 1.00 . A A .  60 LEU HA   1 1 
        9  89778 1 1  60 LEU HB2  H -10.587  14.445  12.381 1.00 . A A .  60 LEU HB2  1 1 
        9  89779 1 1  60 LEU HB3  H  -9.831  14.238  10.806 1.00 . A A .  60 LEU HB3  1 1 
        9  89780 1 1  60 LEU HD11 H  -8.769  16.576  11.947 1.00 . A A .  60 LEU HD11 1 1 
        9  89781 1 1  60 LEU HD12 H -10.098  16.749  13.098 1.00 . A A .  60 LEU HD12 1 1 
        9  89782 1 1  60 LEU HD13 H  -9.813  18.001  11.895 1.00 . A A .  60 LEU HD13 1 1 
        9  89783 1 1  60 LEU HD21 H -10.485  17.687   9.546 1.00 . A A .  60 LEU HD21 1 1 
        9  89784 1 1  60 LEU HD22 H -11.188  16.169   8.992 1.00 . A A .  60 LEU HD22 1 1 
        9  89785 1 1  60 LEU HD23 H  -9.461  16.261   9.350 1.00 . A A .  60 LEU HD23 1 1 
        9  89786 1 1  60 LEU HG   H -11.735  16.558  11.336 1.00 . A A .  60 LEU HG   1 1 
        9  89787 1 1  60 LEU N    N -12.173  12.627  11.603 1.00 . A A .  60 LEU N    1 1 
        9  89788 1 1  60 LEU O    O -11.051  12.765   8.901 1.00 . A A .  60 LEU O    1 1 
        9  89789 1 1  61 ARG C    C -12.219  15.052   6.470 1.00 . A A .  61 ARG C    1 1 
        9  89790 1 1  61 ARG CA   C -12.998  13.924   7.163 1.00 . A A .  61 ARG CA   1 1 
        9  89791 1 1  61 ARG CB   C -14.494  13.932   6.746 1.00 . A A .  61 ARG CB   1 1 
        9  89792 1 1  61 ARG CD   C -16.197  13.418   4.887 1.00 . A A .  61 ARG CD   1 1 
        9  89793 1 1  61 ARG CG   C -14.731  13.739   5.234 1.00 . A A .  61 ARG CG   1 1 
        9  89794 1 1  61 ARG CZ   C -18.243  14.798   4.519 1.00 . A A .  61 ARG CZ   1 1 
        9  89795 1 1  61 ARG H    H -13.574  14.610   9.062 1.00 . A A .  61 ARG H    1 1 
        9  89796 1 1  61 ARG HA   H -12.568  12.965   6.883 1.00 . A A .  61 ARG HA   1 1 
        9  89797 1 1  61 ARG HB2  H -15.003  13.129   7.274 1.00 . A A .  61 ARG HB2  1 1 
        9  89798 1 1  61 ARG HB3  H -14.940  14.875   7.046 1.00 . A A .  61 ARG HB3  1 1 
        9  89799 1 1  61 ARG HD2  H -16.256  13.211   3.824 1.00 . A A .  61 ARG HD2  1 1 
        9  89800 1 1  61 ARG HD3  H -16.496  12.527   5.428 1.00 . A A .  61 ARG HD3  1 1 
        9  89801 1 1  61 ARG HE   H -16.922  15.044   6.008 1.00 . A A .  61 ARG HE   1 1 
        9  89802 1 1  61 ARG HG2  H -14.446  14.649   4.718 1.00 . A A .  61 ARG HG2  1 1 
        9  89803 1 1  61 ARG HG3  H -14.099  12.924   4.882 1.00 . A A .  61 ARG HG3  1 1 
        9  89804 1 1  61 ARG HH11 H -17.993  13.339   3.110 1.00 . A A .  61 ARG HH11 1 1 
        9  89805 1 1  61 ARG HH12 H -19.407  14.328   2.912 1.00 . A A .  61 ARG HH12 1 1 
        9  89806 1 1  61 ARG HH21 H -18.778  16.308   5.754 1.00 . A A .  61 ARG HH21 1 1 
        9  89807 1 1  61 ARG HH22 H -19.856  16.023   4.422 1.00 . A A .  61 ARG HH22 1 1 
        9  89808 1 1  61 ARG N    N -12.892  14.071   8.606 1.00 . A A .  61 ARG N    1 1 
        9  89809 1 1  61 ARG NE   N -17.129  14.507   5.211 1.00 . A A .  61 ARG NE   1 1 
        9  89810 1 1  61 ARG NH1  N -18.578  14.098   3.427 1.00 . A A .  61 ARG NH1  1 1 
        9  89811 1 1  61 ARG NH2  N -19.019  15.789   4.929 1.00 . A A .  61 ARG NH2  1 1 
        9  89812 1 1  61 ARG O    O -12.596  16.229   6.565 1.00 . A A .  61 ARG O    1 1 
        9  89813 1 1  62 VAL C    C -10.704  15.341   3.511 1.00 . A A .  62 VAL C    1 1 
        9  89814 1 1  62 VAL CA   C -10.331  15.605   4.979 1.00 . A A .  62 VAL CA   1 1 
        9  89815 1 1  62 VAL CB   C  -8.777  15.425   5.191 1.00 . A A .  62 VAL CB   1 1 
        9  89816 1 1  62 VAL CG1  C  -7.982  16.471   4.373 1.00 . A A .  62 VAL CG1  1 1 
        9  89817 1 1  62 VAL CG2  C  -8.403  15.480   6.694 1.00 . A A .  62 VAL CG2  1 1 
        9  89818 1 1  62 VAL H    H -10.804  13.756   5.897 1.00 . A A .  62 VAL H    1 1 
        9  89819 1 1  62 VAL HA   H -10.595  16.629   5.240 1.00 . A A .  62 VAL HA   1 1 
        9  89820 1 1  62 VAL HB   H  -8.496  14.438   4.820 1.00 . A A .  62 VAL HB   1 1 
        9  89821 1 1  62 VAL HG11 H  -8.252  17.471   4.691 1.00 . A A .  62 VAL HG11 1 1 
        9  89822 1 1  62 VAL HG12 H  -8.210  16.361   3.320 1.00 . A A .  62 VAL HG12 1 1 
        9  89823 1 1  62 VAL HG13 H  -6.919  16.327   4.519 1.00 . A A .  62 VAL HG13 1 1 
        9  89824 1 1  62 VAL HG21 H  -7.337  15.326   6.818 1.00 . A A .  62 VAL HG21 1 1 
        9  89825 1 1  62 VAL HG22 H  -8.935  14.706   7.231 1.00 . A A .  62 VAL HG22 1 1 
        9  89826 1 1  62 VAL HG23 H  -8.671  16.446   7.106 1.00 . A A .  62 VAL HG23 1 1 
        9  89827 1 1  62 VAL N    N -11.110  14.685   5.817 1.00 . A A .  62 VAL N    1 1 
        9  89828 1 1  62 VAL O    O -10.408  14.264   2.976 1.00 . A A .  62 VAL O    1 1 
        9  89829 1 1  63 THR C    C -10.794  16.988   0.610 1.00 . A A .  63 THR C    1 1 
        9  89830 1 1  63 THR CA   C -11.794  16.213   1.480 1.00 . A A .  63 THR CA   1 1 
        9  89831 1 1  63 THR CB   C -13.239  16.764   1.257 1.00 . A A .  63 THR CB   1 1 
        9  89832 1 1  63 THR CG2  C -13.740  16.531  -0.182 1.00 . A A .  63 THR CG2  1 1 
        9  89833 1 1  63 THR H    H -11.653  17.105   3.393 1.00 . A A .  63 THR H    1 1 
        9  89834 1 1  63 THR HA   H -11.778  15.165   1.183 1.00 . A A .  63 THR HA   1 1 
        9  89835 1 1  63 THR HB   H -13.235  17.832   1.450 1.00 . A A .  63 THR HB   1 1 
        9  89836 1 1  63 THR HG1  H -14.872  15.735   1.693 1.00 . A A .  63 THR HG1  1 1 
        9  89837 1 1  63 THR HG21 H -13.788  15.467  -0.385 1.00 . A A .  63 THR HG21 1 1 
        9  89838 1 1  63 THR HG22 H -13.065  16.996  -0.886 1.00 . A A .  63 THR HG22 1 1 
        9  89839 1 1  63 THR HG23 H -14.726  16.962  -0.298 1.00 . A A .  63 THR HG23 1 1 
        9  89840 1 1  63 THR N    N -11.398  16.305   2.888 1.00 . A A .  63 THR N    1 1 
        9  89841 1 1  63 THR O    O -10.738  18.217   0.649 1.00 . A A .  63 THR O    1 1 
        9  89842 1 1  63 THR OG1  O -14.147  16.140   2.182 1.00 . A A .  63 THR OG1  1 1 
        9  89843 1 1  64 VAL C    C  -9.551  16.627  -2.508 1.00 . A A .  64 VAL C    1 1 
        9  89844 1 1  64 VAL CA   C  -9.011  16.765  -1.083 1.00 . A A .  64 VAL CA   1 1 
        9  89845 1 1  64 VAL CB   C  -7.635  16.002  -0.929 1.00 . A A .  64 VAL CB   1 1 
        9  89846 1 1  64 VAL CG1  C  -6.680  16.238  -2.133 1.00 . A A .  64 VAL CG1  1 1 
        9  89847 1 1  64 VAL CG2  C  -6.972  16.382   0.417 1.00 . A A .  64 VAL CG2  1 1 
        9  89848 1 1  64 VAL H    H -10.079  15.271  -0.061 1.00 . A A .  64 VAL H    1 1 
        9  89849 1 1  64 VAL HA   H  -8.842  17.826  -0.862 1.00 . A A .  64 VAL HA   1 1 
        9  89850 1 1  64 VAL HB   H  -7.849  14.934  -0.894 1.00 . A A .  64 VAL HB   1 1 
        9  89851 1 1  64 VAL HG11 H  -7.057  15.708  -2.999 1.00 . A A .  64 VAL HG11 1 1 
        9  89852 1 1  64 VAL HG12 H  -5.685  15.875  -1.904 1.00 . A A .  64 VAL HG12 1 1 
        9  89853 1 1  64 VAL HG13 H  -6.630  17.286  -2.365 1.00 . A A .  64 VAL HG13 1 1 
        9  89854 1 1  64 VAL HG21 H  -6.915  17.456   0.505 1.00 . A A .  64 VAL HG21 1 1 
        9  89855 1 1  64 VAL HG22 H  -5.976  15.962   0.475 1.00 . A A .  64 VAL HG22 1 1 
        9  89856 1 1  64 VAL HG23 H  -7.567  15.992   1.234 1.00 . A A .  64 VAL HG23 1 1 
        9  89857 1 1  64 VAL N    N  -9.999  16.237  -0.145 1.00 . A A .  64 VAL N    1 1 
        9  89858 1 1  64 VAL O    O  -9.672  15.519  -3.032 1.00 . A A .  64 VAL O    1 1 
        9  89859 1 1  65 THR C    C  -9.107  18.419  -5.283 1.00 . A A .  65 THR C    1 1 
        9  89860 1 1  65 THR CA   C -10.287  17.825  -4.513 1.00 . A A .  65 THR CA   1 1 
        9  89861 1 1  65 THR CB   C -11.540  18.732  -4.712 1.00 . A A .  65 THR CB   1 1 
        9  89862 1 1  65 THR CG2  C -12.004  18.745  -6.180 1.00 . A A .  65 THR CG2  1 1 
        9  89863 1 1  65 THR H    H  -9.926  18.585  -2.578 1.00 . A A .  65 THR H    1 1 
        9  89864 1 1  65 THR HA   H -10.511  16.819  -4.883 1.00 . A A .  65 THR HA   1 1 
        9  89865 1 1  65 THR HB   H -11.290  19.747  -4.419 1.00 . A A .  65 THR HB   1 1 
        9  89866 1 1  65 THR HG1  H -12.260  17.933  -3.054 1.00 . A A .  65 THR HG1  1 1 
        9  89867 1 1  65 THR HG21 H -12.387  17.766  -6.454 1.00 . A A .  65 THR HG21 1 1 
        9  89868 1 1  65 THR HG22 H -11.176  18.994  -6.826 1.00 . A A .  65 THR HG22 1 1 
        9  89869 1 1  65 THR HG23 H -12.776  19.480  -6.305 1.00 . A A .  65 THR HG23 1 1 
        9  89870 1 1  65 THR N    N  -9.914  17.753  -3.106 1.00 . A A .  65 THR N    1 1 
        9  89871 1 1  65 THR O    O  -8.487  19.365  -4.813 1.00 . A A .  65 THR O    1 1 
        9  89872 1 1  65 THR OG1  O -12.618  18.271  -3.876 1.00 . A A .  65 THR OG1  1 1 
        9  89873 1 1  66 ALA C    C  -8.391  18.545  -8.706 1.00 . A A .  66 ALA C    1 1 
        9  89874 1 1  66 ALA CA   C  -7.759  18.374  -7.341 1.00 . A A .  66 ALA CA   1 1 
        9  89875 1 1  66 ALA CB   C  -6.558  17.422  -7.402 1.00 . A A .  66 ALA CB   1 1 
        9  89876 1 1  66 ALA H    H  -9.288  17.052  -6.717 1.00 . A A .  66 ALA H    1 1 
        9  89877 1 1  66 ALA HA   H  -7.424  19.344  -6.972 1.00 . A A .  66 ALA HA   1 1 
        9  89878 1 1  66 ALA HB1  H  -6.041  17.422  -6.452 1.00 . A A .  66 ALA HB1  1 1 
        9  89879 1 1  66 ALA HB2  H  -5.878  17.737  -8.180 1.00 . A A .  66 ALA HB2  1 1 
        9  89880 1 1  66 ALA HB3  H  -6.896  16.415  -7.618 1.00 . A A .  66 ALA HB3  1 1 
        9  89881 1 1  66 ALA N    N  -8.791  17.852  -6.441 1.00 . A A .  66 ALA N    1 1 
        9  89882 1 1  66 ALA O    O  -8.888  17.567  -9.262 1.00 . A A .  66 ALA O    1 1 
        9  89883 1 1  67 SER C    C  -8.104  20.935 -11.382 1.00 . A A .  67 SER C    1 1 
        9  89884 1 1  67 SER CA   C  -9.042  20.100 -10.507 1.00 . A A .  67 SER CA   1 1 
        9  89885 1 1  67 SER CB   C -10.384  20.841 -10.286 1.00 . A A .  67 SER CB   1 1 
        9  89886 1 1  67 SER H    H  -8.024  20.522  -8.691 1.00 . A A .  67 SER H    1 1 
        9  89887 1 1  67 SER HA   H  -9.247  19.154 -11.024 1.00 . A A .  67 SER HA   1 1 
        9  89888 1 1  67 SER HB2  H -10.215  21.766  -9.749 1.00 . A A .  67 SER HB2  1 1 
        9  89889 1 1  67 SER HB3  H -10.847  21.061 -11.243 1.00 . A A .  67 SER HB3  1 1 
        9  89890 1 1  67 SER HG   H -11.812  20.602  -8.977 1.00 . A A .  67 SER HG   1 1 
        9  89891 1 1  67 SER N    N  -8.420  19.787  -9.215 1.00 . A A .  67 SER N    1 1 
        9  89892 1 1  67 SER O    O  -7.555  21.946 -10.943 1.00 . A A .  67 SER O    1 1 
        9  89893 1 1  67 SER OG   O -11.277  20.042  -9.532 1.00 . A A .  67 SER OG   1 1 
        9  89894 1 1  68 LEU C    C  -8.019  22.237 -14.334 1.00 . A A .  68 LEU C    1 1 
        9  89895 1 1  68 LEU CA   C  -7.146  21.175 -13.649 1.00 . A A .  68 LEU CA   1 1 
        9  89896 1 1  68 LEU CB   C  -6.631  20.104 -14.652 1.00 . A A .  68 LEU CB   1 1 
        9  89897 1 1  68 LEU CD1  C  -5.866  17.690 -14.987 1.00 . A A .  68 LEU CD1  1 1 
        9  89898 1 1  68 LEU CD2  C  -4.623  19.148 -13.350 1.00 . A A .  68 LEU CD2  1 1 
        9  89899 1 1  68 LEU CG   C  -5.984  18.843 -13.996 1.00 . A A .  68 LEU CG   1 1 
        9  89900 1 1  68 LEU H    H  -8.461  19.705 -12.900 1.00 . A A .  68 LEU H    1 1 
        9  89901 1 1  68 LEU HA   H  -6.297  21.656 -13.164 1.00 . A A .  68 LEU HA   1 1 
        9  89902 1 1  68 LEU HB2  H  -7.471  19.782 -15.261 1.00 . A A .  68 LEU HB2  1 1 
        9  89903 1 1  68 LEU HB3  H  -5.898  20.563 -15.309 1.00 . A A .  68 LEU HB3  1 1 
        9  89904 1 1  68 LEU HD11 H  -5.284  17.970 -15.834 1.00 . A A .  68 LEU HD11 1 1 
        9  89905 1 1  68 LEU HD12 H  -6.852  17.406 -15.322 1.00 . A A .  68 LEU HD12 1 1 
        9  89906 1 1  68 LEU HD13 H  -5.405  16.836 -14.503 1.00 . A A .  68 LEU HD13 1 1 
        9  89907 1 1  68 LEU HD21 H  -4.214  18.246 -12.926 1.00 . A A .  68 LEU HD21 1 1 
        9  89908 1 1  68 LEU HD22 H  -4.747  19.867 -12.562 1.00 . A A .  68 LEU HD22 1 1 
        9  89909 1 1  68 LEU HD23 H  -3.935  19.538 -14.090 1.00 . A A .  68 LEU HD23 1 1 
        9  89910 1 1  68 LEU HG   H  -6.638  18.504 -13.202 1.00 . A A .  68 LEU HG   1 1 
        9  89911 1 1  68 LEU N    N  -7.969  20.511 -12.636 1.00 . A A .  68 LEU N    1 1 
        9  89912 1 1  68 LEU O    O  -8.523  22.026 -15.449 1.00 . A A .  68 LEU O    1 1 
        9  89913 1 1  69 GLY C    C -10.621  23.956 -13.598 1.00 . A A .  69 GLY C    1 1 
        9  89914 1 1  69 GLY CA   C  -9.206  24.370 -13.991 1.00 . A A .  69 GLY CA   1 1 
        9  89915 1 1  69 GLY H    H  -7.748  23.459 -12.762 1.00 . A A .  69 GLY H    1 1 
        9  89916 1 1  69 GLY HA2  H  -8.954  25.296 -13.486 1.00 . A A .  69 GLY HA2  1 1 
        9  89917 1 1  69 GLY HA3  H  -9.157  24.533 -15.061 1.00 . A A .  69 GLY HA3  1 1 
        9  89918 1 1  69 GLY N    N  -8.242  23.346 -13.604 1.00 . A A .  69 GLY N    1 1 
        9  89919 1 1  69 GLY O    O -10.902  23.769 -12.411 1.00 . A A .  69 GLY O    1 1 
        9  89920 1 1  70 GLU C    C -13.100  21.868 -14.364 1.00 . A A .  70 GLU C    1 1 
        9  89921 1 1  70 GLU CA   C -12.909  23.396 -14.406 1.00 . A A .  70 GLU CA   1 1 
        9  89922 1 1  70 GLU CB   C -13.759  24.012 -15.544 1.00 . A A .  70 GLU CB   1 1 
        9  89923 1 1  70 GLU CD   C -14.387  26.122 -16.864 1.00 . A A .  70 GLU CD   1 1 
        9  89924 1 1  70 GLU CG   C -13.680  25.551 -15.628 1.00 . A A .  70 GLU CG   1 1 
        9  89925 1 1  70 GLU H    H -11.159  23.851 -15.526 1.00 . A A .  70 GLU H    1 1 
        9  89926 1 1  70 GLU HA   H -13.243  23.812 -13.460 1.00 . A A .  70 GLU HA   1 1 
        9  89927 1 1  70 GLU HB2  H -13.423  23.600 -16.492 1.00 . A A .  70 GLU HB2  1 1 
        9  89928 1 1  70 GLU HB3  H -14.798  23.734 -15.399 1.00 . A A .  70 GLU HB3  1 1 
        9  89929 1 1  70 GLU HG2  H -14.133  25.974 -14.734 1.00 . A A .  70 GLU HG2  1 1 
        9  89930 1 1  70 GLU HG3  H -12.635  25.844 -15.654 1.00 . A A .  70 GLU HG3  1 1 
        9  89931 1 1  70 GLU N    N -11.488  23.756 -14.605 1.00 . A A .  70 GLU N    1 1 
        9  89932 1 1  70 GLU O    O -14.122  21.383 -13.868 1.00 . A A .  70 GLU O    1 1 
        9  89933 1 1  70 GLU OE1  O -15.602  26.405 -16.795 1.00 . A A .  70 GLU OE1  1 1 
        9  89934 1 1  70 GLU OE2  O -13.736  26.264 -17.922 1.00 . A A .  70 GLU OE2  1 1 
        9  89935 1 1  71 GLU C    C -11.463  19.031 -13.767 1.00 . A A .  71 GLU C    1 1 
        9  89936 1 1  71 GLU CA   C -12.172  19.652 -14.981 1.00 . A A .  71 GLU CA   1 1 
        9  89937 1 1  71 GLU CB   C -11.503  19.158 -16.296 1.00 . A A .  71 GLU CB   1 1 
        9  89938 1 1  71 GLU CD   C -10.975  17.148 -17.815 1.00 . A A .  71 GLU CD   1 1 
        9  89939 1 1  71 GLU CG   C -11.626  17.640 -16.520 1.00 . A A .  71 GLU CG   1 1 
        9  89940 1 1  71 GLU H    H -11.320  21.578 -15.243 1.00 . A A .  71 GLU H    1 1 
        9  89941 1 1  71 GLU HA   H -13.215  19.349 -14.983 1.00 . A A .  71 GLU HA   1 1 
        9  89942 1 1  71 GLU HB2  H -11.967  19.670 -17.133 1.00 . A A .  71 GLU HB2  1 1 
        9  89943 1 1  71 GLU HB3  H -10.442  19.416 -16.279 1.00 . A A .  71 GLU HB3  1 1 
        9  89944 1 1  71 GLU HG2  H -11.157  17.132 -15.684 1.00 . A A .  71 GLU HG2  1 1 
        9  89945 1 1  71 GLU HG3  H -12.679  17.374 -16.532 1.00 . A A .  71 GLU HG3  1 1 
        9  89946 1 1  71 GLU N    N -12.115  21.123 -14.900 1.00 . A A .  71 GLU N    1 1 
        9  89947 1 1  71 GLU O    O -10.262  19.242 -13.588 1.00 . A A .  71 GLU O    1 1 
        9  89948 1 1  71 GLU OE1  O -11.688  16.993 -18.836 1.00 . A A .  71 GLU OE1  1 1 
        9  89949 1 1  71 GLU OE2  O  -9.747  16.923 -17.822 1.00 . A A .  71 GLU OE2  1 1 
        9  89950 1 1  72 THR C    C -10.735  16.439 -12.153 1.00 . A A .  72 THR C    1 1 
        9  89951 1 1  72 THR CA   C -11.653  17.611 -11.763 1.00 . A A .  72 THR CA   1 1 
        9  89952 1 1  72 THR CB   C -12.775  17.103 -10.806 1.00 . A A .  72 THR CB   1 1 
        9  89953 1 1  72 THR CG2  C -12.186  16.499  -9.515 1.00 . A A .  72 THR CG2  1 1 
        9  89954 1 1  72 THR H    H -13.154  18.116 -13.166 1.00 . A A .  72 THR H    1 1 
        9  89955 1 1  72 THR HA   H -11.071  18.358 -11.227 1.00 . A A .  72 THR HA   1 1 
        9  89956 1 1  72 THR HB   H -13.353  16.338 -11.317 1.00 . A A .  72 THR HB   1 1 
        9  89957 1 1  72 THR HG1  H -13.169  18.832  -9.925 1.00 . A A .  72 THR HG1  1 1 
        9  89958 1 1  72 THR HG21 H -11.629  17.258  -8.976 1.00 . A A .  72 THR HG21 1 1 
        9  89959 1 1  72 THR HG22 H -11.521  15.682  -9.761 1.00 . A A .  72 THR HG22 1 1 
        9  89960 1 1  72 THR HG23 H -12.976  16.128  -8.892 1.00 . A A .  72 THR HG23 1 1 
        9  89961 1 1  72 THR N    N -12.207  18.258 -12.954 1.00 . A A .  72 THR N    1 1 
        9  89962 1 1  72 THR O    O -11.164  15.502 -12.829 1.00 . A A .  72 THR O    1 1 
        9  89963 1 1  72 THR OG1  O -13.651  18.191 -10.467 1.00 . A A .  72 THR OG1  1 1 
        9  89964 1 1  73 ALA C    C  -8.863  14.232 -11.088 1.00 . A A .  73 ALA C    1 1 
        9  89965 1 1  73 ALA CA   C  -8.484  15.453 -11.916 1.00 . A A .  73 ALA CA   1 1 
        9  89966 1 1  73 ALA CB   C  -7.071  15.942 -11.552 1.00 . A A .  73 ALA CB   1 1 
        9  89967 1 1  73 ALA H    H  -9.214  17.310 -11.209 1.00 . A A .  73 ALA H    1 1 
        9  89968 1 1  73 ALA HA   H  -8.495  15.185 -12.967 1.00 . A A .  73 ALA HA   1 1 
        9  89969 1 1  73 ALA HB1  H  -7.002  16.116 -10.485 1.00 . A A .  73 ALA HB1  1 1 
        9  89970 1 1  73 ALA HB2  H  -6.863  16.848 -12.068 1.00 . A A .  73 ALA HB2  1 1 
        9  89971 1 1  73 ALA HB3  H  -6.339  15.210 -11.844 1.00 . A A .  73 ALA HB3  1 1 
        9  89972 1 1  73 ALA N    N  -9.475  16.516 -11.712 1.00 . A A .  73 ALA N    1 1 
        9  89973 1 1  73 ALA O    O  -9.059  13.132 -11.624 1.00 . A A .  73 ALA O    1 1 
        9  89974 1 1  74 PHE C    C -10.054  14.021  -7.573 1.00 . A A .  74 PHE C    1 1 
        9  89975 1 1  74 PHE CA   C  -9.415  13.418  -8.831 1.00 . A A .  74 PHE CA   1 1 
        9  89976 1 1  74 PHE CB   C  -8.222  12.484  -8.461 1.00 . A A .  74 PHE CB   1 1 
        9  89977 1 1  74 PHE CD1  C  -7.158  13.233  -6.268 1.00 . A A .  74 PHE CD1  1 1 
        9  89978 1 1  74 PHE CD2  C  -5.953  13.629  -8.299 1.00 . A A .  74 PHE CD2  1 1 
        9  89979 1 1  74 PHE CE1  C  -6.136  13.800  -5.543 1.00 . A A .  74 PHE CE1  1 1 
        9  89980 1 1  74 PHE CE2  C  -4.930  14.190  -7.563 1.00 . A A .  74 PHE CE2  1 1 
        9  89981 1 1  74 PHE CG   C  -7.090  13.133  -7.664 1.00 . A A .  74 PHE CG   1 1 
        9  89982 1 1  74 PHE CZ   C  -5.021  14.272  -6.192 1.00 . A A .  74 PHE CZ   1 1 
        9  89983 1 1  74 PHE H    H  -8.838  15.369  -9.426 1.00 . A A .  74 PHE H    1 1 
        9  89984 1 1  74 PHE HA   H -10.180  12.819  -9.321 1.00 . A A .  74 PHE HA   1 1 
        9  89985 1 1  74 PHE HB2  H  -8.595  11.649  -7.879 1.00 . A A .  74 PHE HB2  1 1 
        9  89986 1 1  74 PHE HB3  H  -7.797  12.087  -9.378 1.00 . A A .  74 PHE HB3  1 1 
        9  89987 1 1  74 PHE HD1  H  -8.030  12.852  -5.751 1.00 . A A .  74 PHE HD1  1 1 
        9  89988 1 1  74 PHE HD2  H  -5.877  13.584  -9.383 1.00 . A A .  74 PHE HD2  1 1 
        9  89989 1 1  74 PHE HE1  H  -6.212  13.877  -4.462 1.00 . A A .  74 PHE HE1  1 1 
        9  89990 1 1  74 PHE HE2  H  -4.048  14.559  -8.062 1.00 . A A .  74 PHE HE2  1 1 
        9  89991 1 1  74 PHE HZ   H  -4.216  14.708  -5.624 1.00 . A A .  74 PHE HZ   1 1 
        9  89992 1 1  74 PHE N    N  -9.006  14.460  -9.773 1.00 . A A .  74 PHE N    1 1 
        9  89993 1 1  74 PHE O    O -10.091  15.245  -7.383 1.00 . A A .  74 PHE O    1 1 
        9  89994 1 1  75 LEU C    C -10.611  12.383  -4.433 1.00 . A A .  75 LEU C    1 1 
        9  89995 1 1  75 LEU CA   C -11.133  13.421  -5.436 1.00 . A A .  75 LEU CA   1 1 
        9  89996 1 1  75 LEU CB   C -12.685  13.372  -5.540 1.00 . A A .  75 LEU CB   1 1 
        9  89997 1 1  75 LEU CD1  C -13.133  14.924  -3.532 1.00 . A A .  75 LEU CD1  1 1 
        9  89998 1 1  75 LEU CD2  C -14.999  13.411  -4.436 1.00 . A A .  75 LEU CD2  1 1 
        9  89999 1 1  75 LEU CG   C -13.474  13.571  -4.205 1.00 . A A .  75 LEU CG   1 1 
        9  90000 1 1  75 LEU H    H -10.448  12.174  -6.966 1.00 . A A .  75 LEU H    1 1 
        9  90001 1 1  75 LEU HA   H -10.817  14.418  -5.124 1.00 . A A .  75 LEU HA   1 1 
        9  90002 1 1  75 LEU HB2  H -13.000  14.141  -6.236 1.00 . A A .  75 LEU HB2  1 1 
        9  90003 1 1  75 LEU HB3  H -12.965  12.409  -5.956 1.00 . A A .  75 LEU HB3  1 1 
        9  90004 1 1  75 LEU HD11 H -13.540  15.743  -4.111 1.00 . A A .  75 LEU HD11 1 1 
        9  90005 1 1  75 LEU HD12 H -12.059  15.037  -3.465 1.00 . A A .  75 LEU HD12 1 1 
        9  90006 1 1  75 LEU HD13 H -13.545  14.946  -2.535 1.00 . A A .  75 LEU HD13 1 1 
        9  90007 1 1  75 LEU HD21 H -15.352  14.167  -5.126 1.00 . A A .  75 LEU HD21 1 1 
        9  90008 1 1  75 LEU HD22 H -15.525  13.510  -3.498 1.00 . A A .  75 LEU HD22 1 1 
        9  90009 1 1  75 LEU HD23 H -15.203  12.429  -4.849 1.00 . A A .  75 LEU HD23 1 1 
        9  90010 1 1  75 LEU HG   H -13.171  12.794  -3.512 1.00 . A A .  75 LEU HG   1 1 
        9  90011 1 1  75 LEU N    N -10.530  13.119  -6.722 1.00 . A A .  75 LEU N    1 1 
        9  90012 1 1  75 LEU O    O -10.466  11.204  -4.778 1.00 . A A .  75 LEU O    1 1 
        9  90013 1 1  76 CYS C    C -10.359  12.443  -0.808 1.00 . A A .  76 CYS C    1 1 
        9  90014 1 1  76 CYS CA   C  -9.772  11.990  -2.144 1.00 . A A .  76 CYS CA   1 1 
        9  90015 1 1  76 CYS CB   C  -8.228  12.088  -2.111 1.00 . A A .  76 CYS CB   1 1 
        9  90016 1 1  76 CYS H    H -10.507  13.773  -3.007 1.00 . A A .  76 CYS H    1 1 
        9  90017 1 1  76 CYS HA   H -10.059  10.953  -2.329 1.00 . A A .  76 CYS HA   1 1 
        9  90018 1 1  76 CYS HB2  H  -7.934  13.128  -2.044 1.00 . A A .  76 CYS HB2  1 1 
        9  90019 1 1  76 CYS HB3  H  -7.851  11.565  -1.238 1.00 . A A .  76 CYS HB3  1 1 
        9  90020 1 1  76 CYS HG   H  -8.333  11.093  -4.430 1.00 . A A .  76 CYS HG   1 1 
        9  90021 1 1  76 CYS N    N -10.322  12.830  -3.211 1.00 . A A .  76 CYS N    1 1 
        9  90022 1 1  76 CYS O    O  -9.864  13.385  -0.189 1.00 . A A .  76 CYS O    1 1 
        9  90023 1 1  76 CYS SG   S  -7.400  11.394  -3.547 1.00 . A A .  76 CYS SG   1 1 
        9  90024 1 1  77 GLU C    C -11.997  10.927   1.840 1.00 . A A .  77 GLU C    1 1 
        9  90025 1 1  77 GLU CA   C -12.139  12.103   0.856 1.00 . A A .  77 GLU CA   1 1 
        9  90026 1 1  77 GLU CB   C -13.623  12.384   0.497 1.00 . A A .  77 GLU CB   1 1 
        9  90027 1 1  77 GLU CD   C -15.934  13.195   1.300 1.00 . A A .  77 GLU CD   1 1 
        9  90028 1 1  77 GLU CG   C -14.467  12.906   1.665 1.00 . A A .  77 GLU CG   1 1 
        9  90029 1 1  77 GLU H    H -11.745  11.014  -0.903 1.00 . A A .  77 GLU H    1 1 
        9  90030 1 1  77 GLU HA   H -11.703  13.003   1.295 1.00 . A A .  77 GLU HA   1 1 
        9  90031 1 1  77 GLU HB2  H -13.649  13.121  -0.301 1.00 . A A .  77 GLU HB2  1 1 
        9  90032 1 1  77 GLU HB3  H -14.072  11.465   0.129 1.00 . A A .  77 GLU HB3  1 1 
        9  90033 1 1  77 GLU HG2  H -14.443  12.170   2.460 1.00 . A A .  77 GLU HG2  1 1 
        9  90034 1 1  77 GLU HG3  H -14.015  13.821   2.037 1.00 . A A .  77 GLU HG3  1 1 
        9  90035 1 1  77 GLU N    N -11.420  11.770  -0.371 1.00 . A A .  77 GLU N    1 1 
        9  90036 1 1  77 GLU O    O -12.467   9.823   1.554 1.00 . A A .  77 GLU O    1 1 
        9  90037 1 1  77 GLU OE1  O -16.234  14.308   0.833 1.00 . A A .  77 GLU OE1  1 1 
        9  90038 1 1  77 GLU OE2  O -16.799  12.320   1.507 1.00 . A A .  77 GLU OE2  1 1 
        9  90039 1 1  78 VAL C    C -11.481  10.570   5.372 1.00 . A A .  78 VAL C    1 1 
        9  90040 1 1  78 VAL CA   C -11.024  10.118   3.977 1.00 . A A .  78 VAL CA   1 1 
        9  90041 1 1  78 VAL CB   C  -9.476   9.760   3.984 1.00 . A A .  78 VAL CB   1 1 
        9  90042 1 1  78 VAL CG1  C  -9.047   8.965   5.250 1.00 . A A .  78 VAL CG1  1 1 
        9  90043 1 1  78 VAL CG2  C  -9.082   8.995   2.689 1.00 . A A .  78 VAL CG2  1 1 
        9  90044 1 1  78 VAL H    H -11.006  12.074   3.152 1.00 . A A .  78 VAL H    1 1 
        9  90045 1 1  78 VAL HA   H -11.574   9.215   3.704 1.00 . A A .  78 VAL HA   1 1 
        9  90046 1 1  78 VAL HB   H  -8.919  10.696   3.991 1.00 . A A .  78 VAL HB   1 1 
        9  90047 1 1  78 VAL HG11 H  -9.235   9.559   6.134 1.00 . A A .  78 VAL HG11 1 1 
        9  90048 1 1  78 VAL HG12 H  -7.992   8.732   5.203 1.00 . A A .  78 VAL HG12 1 1 
        9  90049 1 1  78 VAL HG13 H  -9.608   8.047   5.319 1.00 . A A .  78 VAL HG13 1 1 
        9  90050 1 1  78 VAL HG21 H  -8.033   8.730   2.723 1.00 . A A .  78 VAL HG21 1 1 
        9  90051 1 1  78 VAL HG22 H  -9.258   9.623   1.822 1.00 . A A .  78 VAL HG22 1 1 
        9  90052 1 1  78 VAL HG23 H  -9.674   8.093   2.599 1.00 . A A .  78 VAL HG23 1 1 
        9  90053 1 1  78 VAL N    N -11.323  11.163   2.978 1.00 . A A .  78 VAL N    1 1 
        9  90054 1 1  78 VAL O    O -11.000  11.586   5.893 1.00 . A A .  78 VAL O    1 1 
        9  90055 1 1  79 GLN C    C -11.888   9.080   8.217 1.00 . A A .  79 GLN C    1 1 
        9  90056 1 1  79 GLN CA   C -12.824   9.942   7.358 1.00 . A A .  79 GLN CA   1 1 
        9  90057 1 1  79 GLN CB   C -14.297   9.506   7.564 1.00 . A A .  79 GLN CB   1 1 
        9  90058 1 1  79 GLN CD   C -16.784   9.965   7.071 1.00 . A A .  79 GLN CD   1 1 
        9  90059 1 1  79 GLN CG   C -15.330  10.374   6.825 1.00 . A A .  79 GLN CG   1 1 
        9  90060 1 1  79 GLN H    H -12.876   9.130   5.402 1.00 . A A .  79 GLN H    1 1 
        9  90061 1 1  79 GLN HA   H -12.720  10.987   7.652 1.00 . A A .  79 GLN HA   1 1 
        9  90062 1 1  79 GLN HB2  H -14.406   8.484   7.224 1.00 . A A .  79 GLN HB2  1 1 
        9  90063 1 1  79 GLN HB3  H -14.526   9.541   8.623 1.00 . A A .  79 GLN HB3  1 1 
        9  90064 1 1  79 GLN HE21 H -17.289  10.521   5.230 1.00 . A A .  79 GLN HE21 1 1 
        9  90065 1 1  79 GLN HE22 H -18.573   9.889   6.201 1.00 . A A .  79 GLN HE22 1 1 
        9  90066 1 1  79 GLN HG2  H -15.210  11.398   7.135 1.00 . A A .  79 GLN HG2  1 1 
        9  90067 1 1  79 GLN HG3  H -15.129  10.303   5.758 1.00 . A A .  79 GLN HG3  1 1 
        9  90068 1 1  79 GLN N    N -12.429   9.812   5.951 1.00 . A A .  79 GLN N    1 1 
        9  90069 1 1  79 GLN NE2  N -17.636  10.153   6.069 1.00 . A A .  79 GLN NE2  1 1 
        9  90070 1 1  79 GLN O    O -12.118   7.873   8.388 1.00 . A A .  79 GLN O    1 1 
        9  90071 1 1  79 GLN OE1  O -17.140   9.487   8.150 1.00 . A A .  79 GLN OE1  1 1 
        9  90072 1 1  80 GLN C    C -10.396   9.096  11.038 1.00 . A A .  80 GLN C    1 1 
        9  90073 1 1  80 GLN CA   C  -9.854   9.041   9.602 1.00 . A A .  80 GLN CA   1 1 
        9  90074 1 1  80 GLN CB   C  -8.476   9.742   9.544 1.00 . A A .  80 GLN CB   1 1 
        9  90075 1 1  80 GLN CD   C  -6.943   7.688   9.678 1.00 . A A .  80 GLN CD   1 1 
        9  90076 1 1  80 GLN CG   C  -7.379   9.001  10.330 1.00 . A A .  80 GLN CG   1 1 
        9  90077 1 1  80 GLN H    H -10.652  10.639   8.463 1.00 . A A .  80 GLN H    1 1 
        9  90078 1 1  80 GLN HA   H  -9.738   8.000   9.282 1.00 . A A .  80 GLN HA   1 1 
        9  90079 1 1  80 GLN HB2  H  -8.164   9.815   8.507 1.00 . A A .  80 GLN HB2  1 1 
        9  90080 1 1  80 GLN HB3  H  -8.570  10.746   9.944 1.00 . A A .  80 GLN HB3  1 1 
        9  90081 1 1  80 GLN HE21 H  -6.989   8.516   7.861 1.00 . A A .  80 GLN HE21 1 1 
        9  90082 1 1  80 GLN HE22 H  -6.521   6.857   7.923 1.00 . A A .  80 GLN HE22 1 1 
        9  90083 1 1  80 GLN HG2  H  -6.509   9.643  10.404 1.00 . A A .  80 GLN HG2  1 1 
        9  90084 1 1  80 GLN HG3  H  -7.744   8.789  11.331 1.00 . A A .  80 GLN HG3  1 1 
        9  90085 1 1  80 GLN N    N -10.807   9.700   8.708 1.00 . A A .  80 GLN N    1 1 
        9  90086 1 1  80 GLN NE2  N  -6.807   7.687   8.353 1.00 . A A .  80 GLN NE2  1 1 
        9  90087 1 1  80 GLN O    O -10.500  10.182  11.612 1.00 . A A .  80 GLN O    1 1 
        9  90088 1 1  80 GLN OE1  O  -6.649   6.708  10.360 1.00 . A A .  80 GLN OE1  1 1 
        9  90089 1 1  81 GLY C    C -10.206   7.348  13.940 1.00 . A A .  81 GLY C    1 1 
        9  90090 1 1  81 GLY CA   C -11.248   7.862  12.970 1.00 . A A .  81 GLY CA   1 1 
        9  90091 1 1  81 GLY H    H -10.670   7.113  11.072 1.00 . A A .  81 GLY H    1 1 
        9  90092 1 1  81 GLY HA2  H -11.558   8.850  13.301 1.00 . A A .  81 GLY HA2  1 1 
        9  90093 1 1  81 GLY HA3  H -12.103   7.202  12.994 1.00 . A A .  81 GLY HA3  1 1 
        9  90094 1 1  81 GLY N    N -10.756   7.937  11.595 1.00 . A A .  81 GLY N    1 1 
        9  90095 1 1  81 GLY O    O  -9.153   6.840  13.533 1.00 . A A .  81 GLY O    1 1 
        9  90096 1 1  82 GLY C    C -10.241   7.184  17.646 1.00 . A A .  82 GLY C    1 1 
        9  90097 1 1  82 GLY CA   C  -9.595   7.086  16.283 1.00 . A A .  82 GLY CA   1 1 
        9  90098 1 1  82 GLY H    H -11.329   7.971  15.474 1.00 . A A .  82 GLY H    1 1 
        9  90099 1 1  82 GLY HA2  H  -9.296   6.057  16.098 1.00 . A A .  82 GLY HA2  1 1 
        9  90100 1 1  82 GLY HA3  H  -8.711   7.713  16.273 1.00 . A A .  82 GLY HA3  1 1 
        9  90101 1 1  82 GLY N    N -10.491   7.519  15.231 1.00 . A A .  82 GLY N    1 1 
        9  90102 1 1  82 GLY O    O -10.842   8.214  17.978 1.00 . A A .  82 GLY O    1 1 
        9  90103 1 1  83 ILE C    C  -9.540   6.719  20.719 1.00 . A A .  83 ILE C    1 1 
        9  90104 1 1  83 ILE CA   C -10.594   6.071  19.811 1.00 . A A .  83 ILE CA   1 1 
        9  90105 1 1  83 ILE CB   C -10.835   4.604  20.307 1.00 . A A .  83 ILE CB   1 1 
        9  90106 1 1  83 ILE CD1  C -11.971   2.356  19.629 1.00 . A A .  83 ILE CD1  1 1 
        9  90107 1 1  83 ILE CG1  C -11.789   3.837  19.327 1.00 . A A .  83 ILE CG1  1 1 
        9  90108 1 1  83 ILE CG2  C -11.375   4.612  21.771 1.00 . A A .  83 ILE CG2  1 1 
        9  90109 1 1  83 ILE H    H  -9.729   5.301  18.055 1.00 . A A .  83 ILE H    1 1 
        9  90110 1 1  83 ILE HA   H -11.532   6.625  19.878 1.00 . A A .  83 ILE HA   1 1 
        9  90111 1 1  83 ILE HB   H  -9.869   4.092  20.314 1.00 . A A .  83 ILE HB   1 1 
        9  90112 1 1  83 ILE HD11 H -12.606   1.915  18.874 1.00 . A A .  83 ILE HD11 1 1 
        9  90113 1 1  83 ILE HD12 H -12.430   2.235  20.599 1.00 . A A .  83 ILE HD12 1 1 
        9  90114 1 1  83 ILE HD13 H -11.009   1.864  19.617 1.00 . A A .  83 ILE HD13 1 1 
        9  90115 1 1  83 ILE HG12 H -12.770   4.291  19.348 1.00 . A A .  83 ILE HG12 1 1 
        9  90116 1 1  83 ILE HG13 H -11.396   3.909  18.321 1.00 . A A .  83 ILE HG13 1 1 
        9  90117 1 1  83 ILE HG21 H -11.225   3.649  22.218 1.00 . A A .  83 ILE HG21 1 1 
        9  90118 1 1  83 ILE HG22 H -12.430   4.845  21.779 1.00 . A A .  83 ILE HG22 1 1 
        9  90119 1 1  83 ILE HG23 H -10.846   5.354  22.357 1.00 . A A .  83 ILE HG23 1 1 
        9  90120 1 1  83 ILE N    N -10.130   6.108  18.428 1.00 . A A .  83 ILE N    1 1 
        9  90121 1 1  83 ILE O    O  -8.370   6.304  20.720 1.00 . A A .  83 ILE O    1 1 
        9  90122 1 1  84 PHE C    C  -9.913   8.465  23.818 1.00 . A A .  84 PHE C    1 1 
        9  90123 1 1  84 PHE CA   C  -9.126   8.399  22.489 1.00 . A A .  84 PHE CA   1 1 
        9  90124 1 1  84 PHE CB   C  -8.739   9.847  22.021 1.00 . A A .  84 PHE CB   1 1 
        9  90125 1 1  84 PHE CD1  C  -9.254  10.610  19.631 1.00 . A A .  84 PHE CD1  1 1 
        9  90126 1 1  84 PHE CD2  C  -7.193   9.486  20.051 1.00 . A A .  84 PHE CD2  1 1 
        9  90127 1 1  84 PHE CE1  C  -8.907  10.731  18.294 1.00 . A A .  84 PHE CE1  1 1 
        9  90128 1 1  84 PHE CE2  C  -6.850   9.600  18.721 1.00 . A A .  84 PHE CE2  1 1 
        9  90129 1 1  84 PHE CG   C  -8.393   9.983  20.535 1.00 . A A .  84 PHE CG   1 1 
        9  90130 1 1  84 PHE CZ   C  -7.703  10.224  17.844 1.00 . A A .  84 PHE CZ   1 1 
        9  90131 1 1  84 PHE H    H -10.886   8.029  21.390 1.00 . A A .  84 PHE H    1 1 
        9  90132 1 1  84 PHE HA   H  -8.224   7.806  22.638 1.00 . A A .  84 PHE HA   1 1 
        9  90133 1 1  84 PHE HB2  H  -9.557  10.527  22.238 1.00 . A A .  84 PHE HB2  1 1 
        9  90134 1 1  84 PHE HB3  H  -7.854  10.181  22.584 1.00 . A A .  84 PHE HB3  1 1 
        9  90135 1 1  84 PHE HD1  H -10.200  11.003  19.979 1.00 . A A .  84 PHE HD1  1 1 
        9  90136 1 1  84 PHE HD2  H  -6.519   8.994  20.734 1.00 . A A .  84 PHE HD2  1 1 
        9  90137 1 1  84 PHE HE1  H  -9.582  11.216  17.599 1.00 . A A .  84 PHE HE1  1 1 
        9  90138 1 1  84 PHE HE2  H  -5.905   9.201  18.369 1.00 . A A .  84 PHE HE2  1 1 
        9  90139 1 1  84 PHE HZ   H  -7.430  10.318  16.803 1.00 . A A .  84 PHE HZ   1 1 
        9  90140 1 1  84 PHE N    N  -9.965   7.730  21.490 1.00 . A A .  84 PHE N    1 1 
        9  90141 1 1  84 PHE O    O -10.994   9.067  23.874 1.00 . A A .  84 PHE O    1 1 
        9  90142 1 1  85 SER C    C  -9.113   8.972  27.007 1.00 . A A .  85 SER C    1 1 
        9  90143 1 1  85 SER CA   C  -9.910   7.906  26.228 1.00 . A A .  85 SER CA   1 1 
        9  90144 1 1  85 SER CB   C  -9.841   6.511  26.905 1.00 . A A .  85 SER CB   1 1 
        9  90145 1 1  85 SER H    H  -8.591   7.269  24.714 1.00 . A A .  85 SER H    1 1 
        9  90146 1 1  85 SER HA   H -10.956   8.214  26.176 1.00 . A A .  85 SER HA   1 1 
        9  90147 1 1  85 SER HB2  H -10.083   6.601  27.956 1.00 . A A .  85 SER HB2  1 1 
        9  90148 1 1  85 SER HB3  H -10.553   5.845  26.436 1.00 . A A .  85 SER HB3  1 1 
        9  90149 1 1  85 SER HG   H  -7.895   6.550  27.143 1.00 . A A .  85 SER HG   1 1 
        9  90150 1 1  85 SER N    N  -9.377   7.826  24.865 1.00 . A A .  85 SER N    1 1 
        9  90151 1 1  85 SER O    O  -8.019   8.700  27.525 1.00 . A A .  85 SER O    1 1 
        9  90152 1 1  85 SER OG   O  -8.549   5.939  26.787 1.00 . A A .  85 SER OG   1 1 
        9  90153 1 1  86 ILE C    C -10.037  12.251  28.318 1.00 . A A .  86 ILE C    1 1 
        9  90154 1 1  86 ILE CA   C  -8.986  11.383  27.599 1.00 . A A .  86 ILE CA   1 1 
        9  90155 1 1  86 ILE CB   C  -8.178  12.213  26.505 1.00 . A A .  86 ILE CB   1 1 
        9  90156 1 1  86 ILE CD1  C  -6.944  13.822  28.161 1.00 . A A .  86 ILE CD1  1 1 
        9  90157 1 1  86 ILE CG1  C  -7.841  13.683  26.942 1.00 . A A .  86 ILE CG1  1 1 
        9  90158 1 1  86 ILE CG2  C  -8.887  12.195  25.140 1.00 . A A .  86 ILE CG2  1 1 
        9  90159 1 1  86 ILE H    H -10.516  10.331  26.577 1.00 . A A .  86 ILE H    1 1 
        9  90160 1 1  86 ILE HA   H  -8.267  11.026  28.339 1.00 . A A .  86 ILE HA   1 1 
        9  90161 1 1  86 ILE HB   H  -7.232  11.689  26.357 1.00 . A A .  86 ILE HB   1 1 
        9  90162 1 1  86 ILE HD11 H  -6.008  13.315  27.992 1.00 . A A .  86 ILE HD11 1 1 
        9  90163 1 1  86 ILE HD12 H  -7.443  13.395  29.023 1.00 . A A .  86 ILE HD12 1 1 
        9  90164 1 1  86 ILE HD13 H  -6.761  14.871  28.347 1.00 . A A .  86 ILE HD13 1 1 
        9  90165 1 1  86 ILE HG12 H  -7.336  14.187  26.128 1.00 . A A .  86 ILE HG12 1 1 
        9  90166 1 1  86 ILE HG13 H  -8.763  14.207  27.152 1.00 . A A .  86 ILE HG13 1 1 
        9  90167 1 1  86 ILE HG21 H  -8.295  12.729  24.407 1.00 . A A .  86 ILE HG21 1 1 
        9  90168 1 1  86 ILE HG22 H  -9.858  12.666  25.225 1.00 . A A .  86 ILE HG22 1 1 
        9  90169 1 1  86 ILE HG23 H  -9.018  11.171  24.812 1.00 . A A .  86 ILE HG23 1 1 
        9  90170 1 1  86 ILE N    N  -9.638  10.204  26.999 1.00 . A A .  86 ILE N    1 1 
        9  90171 1 1  86 ILE O    O -11.031  12.653  27.713 1.00 . A A .  86 ILE O    1 1 
        9  90172 1 1  87 ALA C    C  -9.558  14.362  31.204 1.00 . A A .  87 ALA C    1 1 
        9  90173 1 1  87 ALA CA   C -10.548  13.453  30.453 1.00 . A A .  87 ALA CA   1 1 
        9  90174 1 1  87 ALA CB   C -11.461  12.723  31.452 1.00 . A A .  87 ALA CB   1 1 
        9  90175 1 1  87 ALA H    H  -9.117  11.940  30.057 1.00 . A A .  87 ALA H    1 1 
        9  90176 1 1  87 ALA HA   H -11.170  14.071  29.808 1.00 . A A .  87 ALA HA   1 1 
        9  90177 1 1  87 ALA HB1  H -10.866  12.102  32.112 1.00 . A A .  87 ALA HB1  1 1 
        9  90178 1 1  87 ALA HB2  H -12.157  12.094  30.913 1.00 . A A .  87 ALA HB2  1 1 
        9  90179 1 1  87 ALA HB3  H -12.019  13.441  32.040 1.00 . A A .  87 ALA HB3  1 1 
        9  90180 1 1  87 ALA N    N  -9.808  12.476  29.623 1.00 . A A .  87 ALA N    1 1 
        9  90181 1 1  87 ALA O    O  -9.946  15.410  31.733 1.00 . A A .  87 ALA O    1 1 
        9  90182 1 1  88 GLY C    C  -6.555  15.741  31.375 1.00 . A A .  88 GLY C    1 1 
        9  90183 1 1  88 GLY CA   C  -7.250  14.578  32.029 1.00 . A A .  88 GLY CA   1 1 
        9  90184 1 1  88 GLY H    H  -8.022  13.214  30.620 1.00 . A A .  88 GLY H    1 1 
        9  90185 1 1  88 GLY HA2  H  -7.693  14.915  32.962 1.00 . A A .  88 GLY HA2  1 1 
        9  90186 1 1  88 GLY HA3  H  -6.514  13.820  32.265 1.00 . A A .  88 GLY HA3  1 1 
        9  90187 1 1  88 GLY N    N  -8.274  13.952  31.206 1.00 . A A .  88 GLY N    1 1 
        9  90188 1 1  88 GLY O    O  -5.370  15.644  31.022 1.00 . A A .  88 GLY O    1 1 
        9  90189 1 1  89 ILE C    C  -7.784  19.230  30.968 1.00 . A A .  89 ILE C    1 1 
        9  90190 1 1  89 ILE CA   C  -6.765  18.103  30.681 1.00 . A A .  89 ILE CA   1 1 
        9  90191 1 1  89 ILE CB   C  -6.418  17.974  29.144 1.00 . A A .  89 ILE CB   1 1 
        9  90192 1 1  89 ILE CD1  C  -4.930  19.027  27.295 1.00 . A A .  89 ILE CD1  1 1 
        9  90193 1 1  89 ILE CG1  C  -5.619  19.217  28.639 1.00 . A A .  89 ILE CG1  1 1 
        9  90194 1 1  89 ILE CG2  C  -7.681  17.704  28.279 1.00 . A A .  89 ILE CG2  1 1 
        9  90195 1 1  89 ILE H    H  -8.245  16.815  31.471 1.00 . A A .  89 ILE H    1 1 
        9  90196 1 1  89 ILE HA   H  -5.847  18.326  31.227 1.00 . A A .  89 ILE HA   1 1 
        9  90197 1 1  89 ILE HB   H  -5.776  17.099  29.043 1.00 . A A .  89 ILE HB   1 1 
        9  90198 1 1  89 ILE HD11 H  -5.669  18.826  26.533 1.00 . A A .  89 ILE HD11 1 1 
        9  90199 1 1  89 ILE HD12 H  -4.237  18.199  27.353 1.00 . A A .  89 ILE HD12 1 1 
        9  90200 1 1  89 ILE HD13 H  -4.392  19.928  27.041 1.00 . A A .  89 ILE HD13 1 1 
        9  90201 1 1  89 ILE HG12 H  -6.289  20.060  28.540 1.00 . A A .  89 ILE HG12 1 1 
        9  90202 1 1  89 ILE HG13 H  -4.850  19.468  29.361 1.00 . A A .  89 ILE HG13 1 1 
        9  90203 1 1  89 ILE HG21 H  -7.400  17.586  27.238 1.00 . A A .  89 ILE HG21 1 1 
        9  90204 1 1  89 ILE HG22 H  -8.370  18.532  28.364 1.00 . A A .  89 ILE HG22 1 1 
        9  90205 1 1  89 ILE HG23 H  -8.171  16.800  28.620 1.00 . A A .  89 ILE HG23 1 1 
        9  90206 1 1  89 ILE N    N  -7.294  16.846  31.216 1.00 . A A .  89 ILE N    1 1 
        9  90207 1 1  89 ILE O    O  -9.000  18.993  30.947 1.00 . A A .  89 ILE O    1 1 
        9  90208 1 1  90 GLU C    C  -7.727  22.892  31.126 1.00 . A A .  90 GLU C    1 1 
        9  90209 1 1  90 GLU CA   C  -8.089  21.551  31.817 1.00 . A A .  90 GLU CA   1 1 
        9  90210 1 1  90 GLU CB   C  -7.837  21.624  33.376 1.00 . A A .  90 GLU CB   1 1 
        9  90211 1 1  90 GLU CD   C  -9.809  23.075  34.208 1.00 . A A .  90 GLU CD   1 1 
        9  90212 1 1  90 GLU CG   C  -9.093  21.715  34.275 1.00 . A A .  90 GLU CG   1 1 
        9  90213 1 1  90 GLU H    H  -6.340  20.617  31.049 1.00 . A A .  90 GLU H    1 1 
        9  90214 1 1  90 GLU HA   H  -9.139  21.344  31.628 1.00 . A A .  90 GLU HA   1 1 
        9  90215 1 1  90 GLU HB2  H  -7.290  20.746  33.684 1.00 . A A .  90 GLU HB2  1 1 
        9  90216 1 1  90 GLU HB3  H  -7.219  22.491  33.594 1.00 . A A .  90 GLU HB3  1 1 
        9  90217 1 1  90 GLU HG2  H  -9.784  20.939  33.977 1.00 . A A .  90 GLU HG2  1 1 
        9  90218 1 1  90 GLU HG3  H  -8.801  21.526  35.303 1.00 . A A .  90 GLU HG3  1 1 
        9  90219 1 1  90 GLU N    N  -7.282  20.445  31.245 1.00 . A A .  90 GLU N    1 1 
        9  90220 1 1  90 GLU O    O  -6.765  22.966  30.350 1.00 . A A .  90 GLU O    1 1 
        9  90221 1 1  90 GLU OE1  O -10.788  23.201  33.443 1.00 . A A .  90 GLU OE1  1 1 
        9  90222 1 1  90 GLU OE2  O  -9.389  24.029  34.915 1.00 . A A .  90 GLU OE2  1 1 
        9  90223 1 1  91 GLY C    C  -8.486  25.479  29.454 1.00 . A A .  91 GLY C    1 1 
        9  90224 1 1  91 GLY CA   C  -8.301  25.304  30.954 1.00 . A A .  91 GLY CA   1 1 
        9  90225 1 1  91 GLY H    H  -9.329  23.763  31.955 1.00 . A A .  91 GLY H    1 1 
        9  90226 1 1  91 GLY HA2  H  -8.997  25.956  31.461 1.00 . A A .  91 GLY HA2  1 1 
        9  90227 1 1  91 GLY HA3  H  -7.296  25.599  31.228 1.00 . A A .  91 GLY HA3  1 1 
        9  90228 1 1  91 GLY N    N  -8.538  23.934  31.418 1.00 . A A .  91 GLY N    1 1 
        9  90229 1 1  91 GLY O    O  -9.325  24.820  28.844 1.00 . A A .  91 GLY O    1 1 
        9  90230 1 1  92 THR C    C  -7.017  25.369  26.694 1.00 . A A .  92 THR C    1 1 
        9  90231 1 1  92 THR CA   C  -7.659  26.583  27.397 1.00 . A A .  92 THR CA   1 1 
        9  90232 1 1  92 THR CB   C  -6.885  27.897  27.045 1.00 . A A .  92 THR CB   1 1 
        9  90233 1 1  92 THR CG2  C  -7.706  29.161  27.401 1.00 . A A .  92 THR CG2  1 1 
        9  90234 1 1  92 THR H    H  -7.130  26.957  29.415 1.00 . A A .  92 THR H    1 1 
        9  90235 1 1  92 THR HA   H  -8.682  26.690  27.040 1.00 . A A .  92 THR HA   1 1 
        9  90236 1 1  92 THR HB   H  -6.678  27.912  25.978 1.00 . A A .  92 THR HB   1 1 
        9  90237 1 1  92 THR HG1  H  -5.299  27.017  27.842 1.00 . A A .  92 THR HG1  1 1 
        9  90238 1 1  92 THR HG21 H  -7.923  29.170  28.462 1.00 . A A .  92 THR HG21 1 1 
        9  90239 1 1  92 THR HG22 H  -8.636  29.163  26.848 1.00 . A A .  92 THR HG22 1 1 
        9  90240 1 1  92 THR HG23 H  -7.141  30.049  27.146 1.00 . A A .  92 THR HG23 1 1 
        9  90241 1 1  92 THR N    N  -7.700  26.388  28.855 1.00 . A A .  92 THR N    1 1 
        9  90242 1 1  92 THR O    O  -7.244  25.152  25.504 1.00 . A A .  92 THR O    1 1 
        9  90243 1 1  92 THR OG1  O  -5.631  27.918  27.747 1.00 . A A .  92 THR OG1  1 1 
        9  90244 1 1  93 GLN C    C  -6.566  22.252  26.619 1.00 . A A .  93 GLN C    1 1 
        9  90245 1 1  93 GLN CA   C  -5.564  23.368  26.966 1.00 . A A .  93 GLN CA   1 1 
        9  90246 1 1  93 GLN CB   C  -4.487  22.876  27.979 1.00 . A A .  93 GLN CB   1 1 
        9  90247 1 1  93 GLN CD   C  -2.393  23.336  26.582 1.00 . A A .  93 GLN CD   1 1 
        9  90248 1 1  93 GLN CG   C  -3.144  23.625  27.889 1.00 . A A .  93 GLN CG   1 1 
        9  90249 1 1  93 GLN H    H  -6.102  24.830  28.403 1.00 . A A .  93 GLN H    1 1 
        9  90250 1 1  93 GLN HA   H  -5.058  23.648  26.044 1.00 . A A .  93 GLN HA   1 1 
        9  90251 1 1  93 GLN HB2  H  -4.871  22.992  28.986 1.00 . A A .  93 GLN HB2  1 1 
        9  90252 1 1  93 GLN HB3  H  -4.290  21.820  27.813 1.00 . A A .  93 GLN HB3  1 1 
        9  90253 1 1  93 GLN HE21 H  -1.519  21.749  27.397 1.00 . A A .  93 GLN HE21 1 1 
        9  90254 1 1  93 GLN HE22 H  -1.089  22.085  25.759 1.00 . A A .  93 GLN HE22 1 1 
        9  90255 1 1  93 GLN HG2  H  -3.331  24.691  27.956 1.00 . A A .  93 GLN HG2  1 1 
        9  90256 1 1  93 GLN HG3  H  -2.519  23.326  28.723 1.00 . A A .  93 GLN HG3  1 1 
        9  90257 1 1  93 GLN N    N  -6.233  24.580  27.461 1.00 . A A .  93 GLN N    1 1 
        9  90258 1 1  93 GLN NE2  N  -1.590  22.284  26.576 1.00 . A A .  93 GLN NE2  1 1 
        9  90259 1 1  93 GLN O    O  -6.329  21.512  25.663 1.00 . A A .  93 GLN O    1 1 
        9  90260 1 1  93 GLN OE1  O  -2.556  24.034  25.581 1.00 . A A .  93 GLN OE1  1 1 
        9  90261 1 1  94 MET C    C  -9.394  21.395  25.747 1.00 . A A .  94 MET C    1 1 
        9  90262 1 1  94 MET CA   C  -8.720  21.104  27.102 1.00 . A A .  94 MET CA   1 1 
        9  90263 1 1  94 MET CB   C  -9.760  20.959  28.270 1.00 . A A .  94 MET CB   1 1 
        9  90264 1 1  94 MET CE   C -12.860  20.491  27.472 1.00 . A A .  94 MET CE   1 1 
        9  90265 1 1  94 MET CG   C -10.782  22.094  28.451 1.00 . A A .  94 MET CG   1 1 
        9  90266 1 1  94 MET H    H  -7.788  22.729  28.157 1.00 . A A .  94 MET H    1 1 
        9  90267 1 1  94 MET HA   H  -8.195  20.151  27.003 1.00 . A A .  94 MET HA   1 1 
        9  90268 1 1  94 MET HB2  H -10.315  20.041  28.121 1.00 . A A .  94 MET HB2  1 1 
        9  90269 1 1  94 MET HB3  H  -9.208  20.858  29.198 1.00 . A A .  94 MET HB3  1 1 
        9  90270 1 1  94 MET HE1  H -13.672  20.356  26.769 1.00 . A A .  94 MET HE1  1 1 
        9  90271 1 1  94 MET HE2  H -13.246  20.434  28.479 1.00 . A A .  94 MET HE2  1 1 
        9  90272 1 1  94 MET HE3  H -12.128  19.710  27.325 1.00 . A A .  94 MET HE3  1 1 
        9  90273 1 1  94 MET HG2  H -11.242  22.004  29.429 1.00 . A A .  94 MET HG2  1 1 
        9  90274 1 1  94 MET HG3  H -10.260  23.036  28.395 1.00 . A A .  94 MET HG3  1 1 
        9  90275 1 1  94 MET N    N  -7.677  22.128  27.388 1.00 . A A .  94 MET N    1 1 
        9  90276 1 1  94 MET O    O  -9.609  20.482  24.948 1.00 . A A .  94 MET O    1 1 
        9  90277 1 1  94 MET SD   S -12.096  22.094  27.203 1.00 . A A .  94 MET SD   1 1 
        9  90278 1 1  95 ALA C    C  -9.205  23.028  23.058 1.00 . A A .  95 ALA C    1 1 
        9  90279 1 1  95 ALA CA   C -10.220  23.177  24.214 1.00 . A A .  95 ALA CA   1 1 
        9  90280 1 1  95 ALA CB   C -10.658  24.639  24.383 1.00 . A A .  95 ALA CB   1 1 
        9  90281 1 1  95 ALA H    H  -9.458  23.349  26.188 1.00 . A A .  95 ALA H    1 1 
        9  90282 1 1  95 ALA HA   H -11.104  22.583  23.990 1.00 . A A .  95 ALA HA   1 1 
        9  90283 1 1  95 ALA HB1  H -11.114  24.997  23.470 1.00 . A A .  95 ALA HB1  1 1 
        9  90284 1 1  95 ALA HB2  H  -9.800  25.254  24.621 1.00 . A A .  95 ALA HB2  1 1 
        9  90285 1 1  95 ALA HB3  H -11.379  24.711  25.189 1.00 . A A .  95 ALA HB3  1 1 
        9  90286 1 1  95 ALA N    N  -9.650  22.691  25.487 1.00 . A A .  95 ALA N    1 1 
        9  90287 1 1  95 ALA O    O  -9.572  22.732  21.922 1.00 . A A .  95 ALA O    1 1 
        9  90288 1 1  96 HIS C    C  -6.562  21.597  22.105 1.00 . A A .  96 HIS C    1 1 
        9  90289 1 1  96 HIS CA   C  -6.782  23.087  22.468 1.00 . A A .  96 HIS CA   1 1 
        9  90290 1 1  96 HIS CB   C  -5.517  23.702  23.137 1.00 . A A .  96 HIS CB   1 1 
        9  90291 1 1  96 HIS CD2  C  -3.626  23.494  21.342 1.00 . A A .  96 HIS CD2  1 1 
        9  90292 1 1  96 HIS CE1  C  -2.242  22.264  22.500 1.00 . A A .  96 HIS CE1  1 1 
        9  90293 1 1  96 HIS CG   C  -4.190  23.281  22.554 1.00 . A A .  96 HIS CG   1 1 
        9  90294 1 1  96 HIS H    H  -7.736  23.536  24.308 1.00 . A A .  96 HIS H    1 1 
        9  90295 1 1  96 HIS HA   H  -7.002  23.640  21.556 1.00 . A A .  96 HIS HA   1 1 
        9  90296 1 1  96 HIS HB2  H  -5.570  24.779  23.068 1.00 . A A .  96 HIS HB2  1 1 
        9  90297 1 1  96 HIS HB3  H  -5.510  23.431  24.188 1.00 . A A .  96 HIS HB3  1 1 
        9  90298 1 1  96 HIS HD1  H  -3.378  22.214  24.189 1.00 . A A .  96 HIS HD1  1 1 
        9  90299 1 1  96 HIS HD2  H  -4.033  24.081  20.537 1.00 . A A .  96 HIS HD2  1 1 
        9  90300 1 1  96 HIS HE1  H  -1.379  21.679  22.787 1.00 . A A .  96 HIS HE1  1 1 
        9  90301 1 1  96 HIS HE2  H  -1.959  22.559  20.526 1.00 . A A .  96 HIS HE2  1 1 
        9  90302 1 1  96 HIS N    N  -7.925  23.248  23.391 1.00 . A A .  96 HIS N    1 1 
        9  90303 1 1  96 HIS ND1  N  -3.288  22.504  23.254 1.00 . A A .  96 HIS ND1  1 1 
        9  90304 1 1  96 HIS NE2  N  -2.421  22.840  21.335 1.00 . A A .  96 HIS NE2  1 1 
        9  90305 1 1  96 HIS O    O  -6.088  21.290  21.015 1.00 . A A .  96 HIS O    1 1 
        9  90306 1 1  97 CYS C    C  -7.730  18.737  21.758 1.00 . A A .  97 CYS C    1 1 
        9  90307 1 1  97 CYS CA   C  -6.745  19.233  22.827 1.00 . A A .  97 CYS CA   1 1 
        9  90308 1 1  97 CYS CB   C  -6.952  18.459  24.153 1.00 . A A .  97 CYS CB   1 1 
        9  90309 1 1  97 CYS H    H  -7.282  21.003  23.881 1.00 . A A .  97 CYS H    1 1 
        9  90310 1 1  97 CYS HA   H  -5.735  19.058  22.476 1.00 . A A .  97 CYS HA   1 1 
        9  90311 1 1  97 CYS HB2  H  -6.292  18.864  24.907 1.00 . A A .  97 CYS HB2  1 1 
        9  90312 1 1  97 CYS HB3  H  -7.977  18.579  24.486 1.00 . A A .  97 CYS HB3  1 1 
        9  90313 1 1  97 CYS HG   H  -7.703  16.091  23.558 1.00 . A A .  97 CYS HG   1 1 
        9  90314 1 1  97 CYS N    N  -6.905  20.687  23.033 1.00 . A A .  97 CYS N    1 1 
        9  90315 1 1  97 CYS O    O  -7.331  18.205  20.719 1.00 . A A .  97 CYS O    1 1 
        9  90316 1 1  97 CYS SG   S  -6.619  16.685  24.043 1.00 . A A .  97 CYS SG   1 1 
        9  90317 1 1  98 LEU C    C -10.236  19.399  19.864 1.00 . A A .  98 LEU C    1 1 
        9  90318 1 1  98 LEU CA   C -10.113  18.521  21.129 1.00 . A A .  98 LEU CA   1 1 
        9  90319 1 1  98 LEU CB   C -11.439  18.472  21.948 1.00 . A A .  98 LEU CB   1 1 
        9  90320 1 1  98 LEU CD1  C -12.546  20.832  21.840 1.00 . A A .  98 LEU CD1  1 1 
        9  90321 1 1  98 LEU CD2  C -12.706  19.437  23.978 1.00 . A A .  98 LEU CD2  1 1 
        9  90322 1 1  98 LEU CG   C -11.851  19.777  22.735 1.00 . A A .  98 LEU CG   1 1 
        9  90323 1 1  98 LEU H    H  -9.247  19.465  22.827 1.00 . A A .  98 LEU H    1 1 
        9  90324 1 1  98 LEU HA   H  -9.880  17.507  20.809 1.00 . A A .  98 LEU HA   1 1 
        9  90325 1 1  98 LEU HB2  H -12.247  18.211  21.270 1.00 . A A .  98 LEU HB2  1 1 
        9  90326 1 1  98 LEU HB3  H -11.348  17.662  22.665 1.00 . A A .  98 LEU HB3  1 1 
        9  90327 1 1  98 LEU HD11 H -11.881  21.119  21.033 1.00 . A A .  98 LEU HD11 1 1 
        9  90328 1 1  98 LEU HD12 H -12.787  21.711  22.426 1.00 . A A .  98 LEU HD12 1 1 
        9  90329 1 1  98 LEU HD13 H -13.458  20.422  21.420 1.00 . A A .  98 LEU HD13 1 1 
        9  90330 1 1  98 LEU HD21 H -12.146  18.783  24.635 1.00 . A A .  98 LEU HD21 1 1 
        9  90331 1 1  98 LEU HD22 H -13.619  18.941  23.679 1.00 . A A .  98 LEU HD22 1 1 
        9  90332 1 1  98 LEU HD23 H -12.953  20.345  24.515 1.00 . A A .  98 LEU HD23 1 1 
        9  90333 1 1  98 LEU HG   H -10.944  20.243  23.101 1.00 . A A .  98 LEU HG   1 1 
        9  90334 1 1  98 LEU N    N  -9.019  18.969  22.011 1.00 . A A .  98 LEU N    1 1 
        9  90335 1 1  98 LEU O    O -10.828  18.972  18.868 1.00 . A A .  98 LEU O    1 1 
        9  90336 1 1  99 GLY C    C  -8.486  21.659  17.963 1.00 . A A .  99 GLY C    1 1 
        9  90337 1 1  99 GLY CA   C  -9.750  21.581  18.806 1.00 . A A .  99 GLY CA   1 1 
        9  90338 1 1  99 GLY H    H  -9.207  20.891  20.739 1.00 . A A .  99 GLY H    1 1 
        9  90339 1 1  99 GLY HA2  H -10.580  21.323  18.158 1.00 . A A .  99 GLY HA2  1 1 
        9  90340 1 1  99 GLY HA3  H  -9.939  22.560  19.219 1.00 . A A .  99 GLY HA3  1 1 
        9  90341 1 1  99 GLY N    N  -9.674  20.626  19.919 1.00 . A A .  99 GLY N    1 1 
        9  90342 1 1  99 GLY O    O  -8.465  22.385  16.962 1.00 . A A .  99 GLY O    1 1 
        9  90343 1 1 100 ALA C    C  -5.390  19.599  17.750 1.00 . A A . 100 ALA C    1 1 
        9  90344 1 1 100 ALA CA   C  -6.134  20.933  17.618 1.00 . A A . 100 ALA CA   1 1 
        9  90345 1 1 100 ALA CB   C  -5.235  22.099  18.065 1.00 . A A . 100 ALA CB   1 1 
        9  90346 1 1 100 ALA H    H  -7.494  20.392  19.174 1.00 . A A . 100 ALA H    1 1 
        9  90347 1 1 100 ALA HA   H  -6.368  21.079  16.563 1.00 . A A . 100 ALA HA   1 1 
        9  90348 1 1 100 ALA HB1  H  -4.944  21.971  19.101 1.00 . A A . 100 ALA HB1  1 1 
        9  90349 1 1 100 ALA HB2  H  -5.776  23.028  17.961 1.00 . A A . 100 ALA HB2  1 1 
        9  90350 1 1 100 ALA HB3  H  -4.345  22.140  17.448 1.00 . A A . 100 ALA HB3  1 1 
        9  90351 1 1 100 ALA N    N  -7.416  20.935  18.365 1.00 . A A . 100 ALA N    1 1 
        9  90352 1 1 100 ALA O    O  -5.189  18.909  16.756 1.00 . A A . 100 ALA O    1 1 
        9  90353 1 1 101 TYR C    C  -4.605  16.748  18.729 1.00 . A A . 101 TYR C    1 1 
        9  90354 1 1 101 TYR CA   C  -4.093  18.115  19.264 1.00 . A A . 101 TYR CA   1 1 
        9  90355 1 1 101 TYR CB   C  -3.794  18.054  20.783 1.00 . A A . 101 TYR CB   1 1 
        9  90356 1 1 101 TYR CD1  C  -1.468  17.011  21.028 1.00 . A A . 101 TYR CD1  1 1 
        9  90357 1 1 101 TYR CD2  C  -3.361  15.742  21.758 1.00 . A A . 101 TYR CD2  1 1 
        9  90358 1 1 101 TYR CE1  C  -0.630  15.972  21.397 1.00 . A A . 101 TYR CE1  1 1 
        9  90359 1 1 101 TYR CE2  C  -2.537  14.721  22.124 1.00 . A A . 101 TYR CE2  1 1 
        9  90360 1 1 101 TYR CG   C  -2.856  16.916  21.201 1.00 . A A . 101 TYR CG   1 1 
        9  90361 1 1 101 TYR CZ   C  -1.174  14.827  21.947 1.00 . A A . 101 TYR CZ   1 1 
        9  90362 1 1 101 TYR H    H  -5.382  19.734  19.748 1.00 . A A . 101 TYR H    1 1 
        9  90363 1 1 101 TYR HA   H  -3.163  18.350  18.751 1.00 . A A . 101 TYR HA   1 1 
        9  90364 1 1 101 TYR HB2  H  -3.337  18.990  21.092 1.00 . A A . 101 TYR HB2  1 1 
        9  90365 1 1 101 TYR HB3  H  -4.728  17.936  21.323 1.00 . A A . 101 TYR HB3  1 1 
        9  90366 1 1 101 TYR HD1  H  -1.052  17.912  20.601 1.00 . A A . 101 TYR HD1  1 1 
        9  90367 1 1 101 TYR HD2  H  -4.425  15.637  21.897 1.00 . A A . 101 TYR HD2  1 1 
        9  90368 1 1 101 TYR HE1  H   0.443  16.061  21.258 1.00 . A A . 101 TYR HE1  1 1 
        9  90369 1 1 101 TYR HE2  H  -2.970  13.826  22.557 1.00 . A A . 101 TYR HE2  1 1 
        9  90370 1 1 101 TYR HH   H  -0.712  12.961  21.951 1.00 . A A . 101 TYR HH   1 1 
        9  90371 1 1 101 TYR N    N  -5.022  19.234  18.989 1.00 . A A . 101 TYR N    1 1 
        9  90372 1 1 101 TYR O    O  -3.951  16.134  17.886 1.00 . A A . 101 TYR O    1 1 
        9  90373 1 1 101 TYR OH   O  -0.361  13.779  22.312 1.00 . A A . 101 TYR OH   1 1 
        9  90374 1 1 102 CYS C    C  -6.795  14.968  17.333 1.00 . A A . 102 CYS C    1 1 
        9  90375 1 1 102 CYS CA   C  -6.359  14.990  18.836 1.00 . A A . 102 CYS CA   1 1 
        9  90376 1 1 102 CYS CB   C  -7.504  14.608  19.797 1.00 . A A . 102 CYS CB   1 1 
        9  90377 1 1 102 CYS H    H  -6.213  16.814  19.920 1.00 . A A . 102 CYS H    1 1 
        9  90378 1 1 102 CYS HA   H  -5.578  14.243  18.952 1.00 . A A . 102 CYS HA   1 1 
        9  90379 1 1 102 CYS HB2  H  -8.239  15.407  19.815 1.00 . A A . 102 CYS HB2  1 1 
        9  90380 1 1 102 CYS HB3  H  -7.978  13.696  19.460 1.00 . A A . 102 CYS HB3  1 1 
        9  90381 1 1 102 CYS HG   H  -5.764  13.710  21.449 1.00 . A A . 102 CYS HG   1 1 
        9  90382 1 1 102 CYS N    N  -5.756  16.282  19.241 1.00 . A A . 102 CYS N    1 1 
        9  90383 1 1 102 CYS O    O  -6.663  13.923  16.685 1.00 . A A . 102 CYS O    1 1 
        9  90384 1 1 102 CYS SG   S  -6.939  14.340  21.496 1.00 . A A . 102 CYS SG   1 1 
        9  90385 1 1 103 PRO C    C  -6.057  16.011  14.554 1.00 . A A . 103 PRO C    1 1 
        9  90386 1 1 103 PRO CA   C  -7.411  16.286  15.274 1.00 . A A . 103 PRO CA   1 1 
        9  90387 1 1 103 PRO CB   C  -7.806  17.778  15.143 1.00 . A A . 103 PRO CB   1 1 
        9  90388 1 1 103 PRO CD   C  -8.077  17.185  17.470 1.00 . A A . 103 PRO CD   1 1 
        9  90389 1 1 103 PRO CG   C  -8.612  18.082  16.373 1.00 . A A . 103 PRO CG   1 1 
        9  90390 1 1 103 PRO HA   H  -8.186  15.664  14.832 1.00 . A A . 103 PRO HA   1 1 
        9  90391 1 1 103 PRO HB2  H  -6.914  18.403  15.098 1.00 . A A . 103 PRO HB2  1 1 
        9  90392 1 1 103 PRO HB3  H  -8.406  17.934  14.254 1.00 . A A . 103 PRO HB3  1 1 
        9  90393 1 1 103 PRO HD2  H  -7.394  17.734  18.112 1.00 . A A . 103 PRO HD2  1 1 
        9  90394 1 1 103 PRO HD3  H  -8.888  16.778  18.063 1.00 . A A . 103 PRO HD3  1 1 
        9  90395 1 1 103 PRO HG2  H  -8.490  19.128  16.646 1.00 . A A . 103 PRO HG2  1 1 
        9  90396 1 1 103 PRO HG3  H  -9.656  17.874  16.199 1.00 . A A . 103 PRO HG3  1 1 
        9  90397 1 1 103 PRO N    N  -7.350  16.090  16.756 1.00 . A A . 103 PRO N    1 1 
        9  90398 1 1 103 PRO O    O  -6.012  15.303  13.541 1.00 . A A . 103 PRO O    1 1 
        9  90399 1 1 104 ASN C    C  -2.968  15.084  14.785 1.00 . A A . 104 ASN C    1 1 
        9  90400 1 1 104 ASN CA   C  -3.594  16.467  14.559 1.00 . A A . 104 ASN CA   1 1 
        9  90401 1 1 104 ASN CB   C  -2.673  17.578  15.141 1.00 . A A . 104 ASN CB   1 1 
        9  90402 1 1 104 ASN CG   C  -2.985  18.978  14.599 1.00 . A A . 104 ASN CG   1 1 
        9  90403 1 1 104 ASN H    H  -5.086  17.052  15.967 1.00 . A A . 104 ASN H    1 1 
        9  90404 1 1 104 ASN HA   H  -3.674  16.615  13.486 1.00 . A A . 104 ASN HA   1 1 
        9  90405 1 1 104 ASN HB2  H  -2.783  17.594  16.218 1.00 . A A . 104 ASN HB2  1 1 
        9  90406 1 1 104 ASN HB3  H  -1.639  17.351  14.907 1.00 . A A . 104 ASN HB3  1 1 
        9  90407 1 1 104 ASN HD21 H  -2.543  19.790  16.357 1.00 . A A . 104 ASN HD21 1 1 
        9  90408 1 1 104 ASN HD22 H  -3.039  20.885  15.124 1.00 . A A . 104 ASN HD22 1 1 
        9  90409 1 1 104 ASN N    N  -4.967  16.563  15.126 1.00 . A A . 104 ASN N    1 1 
        9  90410 1 1 104 ASN ND2  N  -2.839  19.991  15.441 1.00 . A A . 104 ASN ND2  1 1 
        9  90411 1 1 104 ASN O    O  -1.936  14.776  14.193 1.00 . A A . 104 ASN O    1 1 
        9  90412 1 1 104 ASN OD1  O  -3.359  19.146  13.438 1.00 . A A . 104 ASN OD1  1 1 
        9  90413 1 1 105 ILE C    C  -3.678  12.074  14.551 1.00 . A A . 105 ILE C    1 1 
        9  90414 1 1 105 ILE CA   C  -3.222  12.853  15.808 1.00 . A A . 105 ILE CA   1 1 
        9  90415 1 1 105 ILE CB   C  -3.864  12.231  17.108 1.00 . A A . 105 ILE CB   1 1 
        9  90416 1 1 105 ILE CD1  C  -1.845  12.831  18.664 1.00 . A A . 105 ILE CD1  1 1 
        9  90417 1 1 105 ILE CG1  C  -3.343  12.920  18.415 1.00 . A A . 105 ILE CG1  1 1 
        9  90418 1 1 105 ILE CG2  C  -3.643  10.711  17.173 1.00 . A A . 105 ILE CG2  1 1 
        9  90419 1 1 105 ILE H    H  -4.292  14.639  16.222 1.00 . A A . 105 ILE H    1 1 
        9  90420 1 1 105 ILE HA   H  -2.136  12.785  15.893 1.00 . A A . 105 ILE HA   1 1 
        9  90421 1 1 105 ILE HB   H  -4.939  12.395  17.045 1.00 . A A . 105 ILE HB   1 1 
        9  90422 1 1 105 ILE HD11 H  -1.605  13.336  19.590 1.00 . A A . 105 ILE HD11 1 1 
        9  90423 1 1 105 ILE HD12 H  -1.309  13.305  17.854 1.00 . A A . 105 ILE HD12 1 1 
        9  90424 1 1 105 ILE HD13 H  -1.547  11.794  18.737 1.00 . A A . 105 ILE HD13 1 1 
        9  90425 1 1 105 ILE HG12 H  -3.598  13.970  18.385 1.00 . A A . 105 ILE HG12 1 1 
        9  90426 1 1 105 ILE HG13 H  -3.842  12.475  19.270 1.00 . A A . 105 ILE HG13 1 1 
        9  90427 1 1 105 ILE HG21 H  -4.114  10.234  16.320 1.00 . A A . 105 ILE HG21 1 1 
        9  90428 1 1 105 ILE HG22 H  -4.080  10.316  18.079 1.00 . A A . 105 ILE HG22 1 1 
        9  90429 1 1 105 ILE HG23 H  -2.583  10.491  17.164 1.00 . A A . 105 ILE HG23 1 1 
        9  90430 1 1 105 ILE N    N  -3.583  14.270  15.656 1.00 . A A . 105 ILE N    1 1 
        9  90431 1 1 105 ILE O    O  -2.952  11.230  14.025 1.00 . A A . 105 ILE O    1 1 
        9  90432 1 1 106 LEU C    C  -5.004  12.355  11.571 1.00 . A A . 106 LEU C    1 1 
        9  90433 1 1 106 LEU CA   C  -5.518  11.770  12.899 1.00 . A A . 106 LEU CA   1 1 
        9  90434 1 1 106 LEU CB   C  -7.053  11.950  12.991 1.00 . A A . 106 LEU CB   1 1 
        9  90435 1 1 106 LEU CD1  C  -9.217  11.719  14.342 1.00 . A A . 106 LEU CD1  1 1 
        9  90436 1 1 106 LEU CD2  C  -7.580   9.765  14.218 1.00 . A A . 106 LEU CD2  1 1 
        9  90437 1 1 106 LEU CG   C  -7.735  11.304  14.236 1.00 . A A . 106 LEU CG   1 1 
        9  90438 1 1 106 LEU H    H  -5.366  13.144  14.512 1.00 . A A . 106 LEU H    1 1 
        9  90439 1 1 106 LEU HA   H  -5.287  10.711  12.921 1.00 . A A . 106 LEU HA   1 1 
        9  90440 1 1 106 LEU HB2  H  -7.267  13.015  12.996 1.00 . A A . 106 LEU HB2  1 1 
        9  90441 1 1 106 LEU HB3  H  -7.504  11.519  12.101 1.00 . A A . 106 LEU HB3  1 1 
        9  90442 1 1 106 LEU HD11 H  -9.657  11.278  15.227 1.00 . A A . 106 LEU HD11 1 1 
        9  90443 1 1 106 LEU HD12 H  -9.760  11.380  13.472 1.00 . A A . 106 LEU HD12 1 1 
        9  90444 1 1 106 LEU HD13 H  -9.287  12.797  14.413 1.00 . A A . 106 LEU HD13 1 1 
        9  90445 1 1 106 LEU HD21 H  -6.541   9.503  14.272 1.00 . A A . 106 LEU HD21 1 1 
        9  90446 1 1 106 LEU HD22 H  -7.995   9.360  13.309 1.00 . A A . 106 LEU HD22 1 1 
        9  90447 1 1 106 LEU HD23 H  -8.098   9.333  15.068 1.00 . A A . 106 LEU HD23 1 1 
        9  90448 1 1 106 LEU HG   H  -7.236  11.668  15.130 1.00 . A A . 106 LEU HG   1 1 
        9  90449 1 1 106 LEU N    N  -4.882  12.413  14.068 1.00 . A A . 106 LEU N    1 1 
        9  90450 1 1 106 LEU O    O  -5.100  11.702  10.530 1.00 . A A . 106 LEU O    1 1 
        9  90451 1 1 107 PHE C    C  -2.927  13.641   9.593 1.00 . A A . 107 PHE C    1 1 
        9  90452 1 1 107 PHE CA   C  -4.024  14.363  10.452 1.00 . A A . 107 PHE CA   1 1 
        9  90453 1 1 107 PHE CB   C  -3.562  15.783  10.899 1.00 . A A . 107 PHE CB   1 1 
        9  90454 1 1 107 PHE CD1  C  -3.983  17.155   8.799 1.00 . A A . 107 PHE CD1  1 1 
        9  90455 1 1 107 PHE CD2  C  -1.754  17.088   9.671 1.00 . A A . 107 PHE CD2  1 1 
        9  90456 1 1 107 PHE CE1  C  -3.553  17.973   7.774 1.00 . A A . 107 PHE CE1  1 1 
        9  90457 1 1 107 PHE CE2  C  -1.329  17.910   8.648 1.00 . A A . 107 PHE CE2  1 1 
        9  90458 1 1 107 PHE CG   C  -3.091  16.693   9.767 1.00 . A A . 107 PHE CG   1 1 
        9  90459 1 1 107 PHE CZ   C  -2.227  18.352   7.697 1.00 . A A . 107 PHE CZ   1 1 
        9  90460 1 1 107 PHE H    H  -4.401  14.012  12.516 1.00 . A A . 107 PHE H    1 1 
        9  90461 1 1 107 PHE HA   H  -4.895  14.487   9.822 1.00 . A A . 107 PHE HA   1 1 
        9  90462 1 1 107 PHE HB2  H  -4.386  16.279  11.393 1.00 . A A . 107 PHE HB2  1 1 
        9  90463 1 1 107 PHE HB3  H  -2.749  15.678  11.614 1.00 . A A . 107 PHE HB3  1 1 
        9  90464 1 1 107 PHE HD1  H  -5.023  16.864   8.852 1.00 . A A . 107 PHE HD1  1 1 
        9  90465 1 1 107 PHE HD2  H  -1.045  16.745  10.414 1.00 . A A . 107 PHE HD2  1 1 
        9  90466 1 1 107 PHE HE1  H  -4.257  18.324   7.030 1.00 . A A . 107 PHE HE1  1 1 
        9  90467 1 1 107 PHE HE2  H  -0.288  18.202   8.590 1.00 . A A . 107 PHE HE2  1 1 
        9  90468 1 1 107 PHE HZ   H  -1.889  18.992   6.892 1.00 . A A . 107 PHE HZ   1 1 
        9  90469 1 1 107 PHE N    N  -4.478  13.591  11.633 1.00 . A A . 107 PHE N    1 1 
        9  90470 1 1 107 PHE O    O  -3.076  13.599   8.373 1.00 . A A . 107 PHE O    1 1 
        9  90471 1 1 108 PRO C    C  -1.307  11.101   8.694 1.00 . A A . 108 PRO C    1 1 
        9  90472 1 1 108 PRO CA   C  -0.762  12.375   9.378 1.00 . A A . 108 PRO CA   1 1 
        9  90473 1 1 108 PRO CB   C   0.343  12.027  10.418 1.00 . A A . 108 PRO CB   1 1 
        9  90474 1 1 108 PRO CD   C  -1.424  13.109  11.615 1.00 . A A . 108 PRO CD   1 1 
        9  90475 1 1 108 PRO CG   C   0.072  12.928  11.587 1.00 . A A . 108 PRO CG   1 1 
        9  90476 1 1 108 PRO HA   H  -0.349  13.036   8.617 1.00 . A A . 108 PRO HA   1 1 
        9  90477 1 1 108 PRO HB2  H   0.281  10.977  10.712 1.00 . A A . 108 PRO HB2  1 1 
        9  90478 1 1 108 PRO HB3  H   1.329  12.231  10.010 1.00 . A A . 108 PRO HB3  1 1 
        9  90479 1 1 108 PRO HD2  H  -1.905  12.297  12.154 1.00 . A A . 108 PRO HD2  1 1 
        9  90480 1 1 108 PRO HD3  H  -1.685  14.061  12.067 1.00 . A A . 108 PRO HD3  1 1 
        9  90481 1 1 108 PRO HG2  H   0.418  12.468  12.508 1.00 . A A . 108 PRO HG2  1 1 
        9  90482 1 1 108 PRO HG3  H   0.558  13.888  11.445 1.00 . A A . 108 PRO HG3  1 1 
        9  90483 1 1 108 PRO N    N  -1.801  13.084  10.179 1.00 . A A . 108 PRO N    1 1 
        9  90484 1 1 108 PRO O    O  -0.912  10.770   7.574 1.00 . A A . 108 PRO O    1 1 
        9  90485 1 1 109 TYR C    C  -3.820   9.466   7.735 1.00 . A A . 109 TYR C    1 1 
        9  90486 1 1 109 TYR CA   C  -2.860   9.169   8.901 1.00 . A A . 109 TYR CA   1 1 
        9  90487 1 1 109 TYR CB   C  -3.647   8.479  10.030 1.00 . A A . 109 TYR CB   1 1 
        9  90488 1 1 109 TYR CD1  C  -2.496   8.728  12.286 1.00 . A A . 109 TYR CD1  1 1 
        9  90489 1 1 109 TYR CD2  C  -2.403   6.597  11.211 1.00 . A A . 109 TYR CD2  1 1 
        9  90490 1 1 109 TYR CE1  C  -1.791   8.223  13.357 1.00 . A A . 109 TYR CE1  1 1 
        9  90491 1 1 109 TYR CE2  C  -1.687   6.090  12.276 1.00 . A A . 109 TYR CE2  1 1 
        9  90492 1 1 109 TYR CG   C  -2.821   7.929  11.191 1.00 . A A . 109 TYR CG   1 1 
        9  90493 1 1 109 TYR CZ   C  -1.389   6.903  13.347 1.00 . A A . 109 TYR CZ   1 1 
        9  90494 1 1 109 TYR H    H  -2.467  10.732  10.287 1.00 . A A . 109 TYR H    1 1 
        9  90495 1 1 109 TYR HA   H  -2.078   8.500   8.554 1.00 . A A . 109 TYR HA   1 1 
        9  90496 1 1 109 TYR HB2  H  -4.356   9.190  10.444 1.00 . A A . 109 TYR HB2  1 1 
        9  90497 1 1 109 TYR HB3  H  -4.214   7.651   9.610 1.00 . A A . 109 TYR HB3  1 1 
        9  90498 1 1 109 TYR HD1  H  -2.807   9.766  12.292 1.00 . A A . 109 TYR HD1  1 1 
        9  90499 1 1 109 TYR HD2  H  -2.638   5.958  10.371 1.00 . A A . 109 TYR HD2  1 1 
        9  90500 1 1 109 TYR HE1  H  -1.552   8.864  14.199 1.00 . A A . 109 TYR HE1  1 1 
        9  90501 1 1 109 TYR HE2  H  -1.371   5.054  12.270 1.00 . A A . 109 TYR HE2  1 1 
        9  90502 1 1 109 TYR HH   H  -1.171   6.641  15.226 1.00 . A A . 109 TYR HH   1 1 
        9  90503 1 1 109 TYR N    N  -2.216  10.404   9.397 1.00 . A A . 109 TYR N    1 1 
        9  90504 1 1 109 TYR O    O  -3.879   8.710   6.766 1.00 . A A . 109 TYR O    1 1 
        9  90505 1 1 109 TYR OH   O  -0.706   6.395  14.420 1.00 . A A . 109 TYR OH   1 1 
        9  90506 1 1 110 ALA C    C  -4.797  11.514   5.607 1.00 . A A . 110 ALA C    1 1 
        9  90507 1 1 110 ALA CA   C  -5.561  11.005   6.842 1.00 . A A . 110 ALA CA   1 1 
        9  90508 1 1 110 ALA CB   C  -6.498  12.084   7.412 1.00 . A A . 110 ALA CB   1 1 
        9  90509 1 1 110 ALA H    H  -4.534  11.070   8.706 1.00 . A A . 110 ALA H    1 1 
        9  90510 1 1 110 ALA HA   H  -6.169  10.151   6.551 1.00 . A A . 110 ALA HA   1 1 
        9  90511 1 1 110 ALA HB1  H  -7.131  12.489   6.630 1.00 . A A . 110 ALA HB1  1 1 
        9  90512 1 1 110 ALA HB2  H  -5.919  12.884   7.852 1.00 . A A . 110 ALA HB2  1 1 
        9  90513 1 1 110 ALA HB3  H  -7.127  11.635   8.170 1.00 . A A . 110 ALA HB3  1 1 
        9  90514 1 1 110 ALA N    N  -4.605  10.551   7.877 1.00 . A A . 110 ALA N    1 1 
        9  90515 1 1 110 ALA O    O  -5.229  11.283   4.476 1.00 . A A . 110 ALA O    1 1 
        9  90516 1 1 111 ARG C    C  -2.259  11.374   3.984 1.00 . A A . 111 ARG C    1 1 
        9  90517 1 1 111 ARG CA   C  -2.688  12.597   4.808 1.00 . A A . 111 ARG CA   1 1 
        9  90518 1 1 111 ARG CB   C  -1.428  13.267   5.449 1.00 . A A . 111 ARG CB   1 1 
        9  90519 1 1 111 ARG CD   C   1.098  13.801   5.246 1.00 . A A . 111 ARG CD   1 1 
        9  90520 1 1 111 ARG CG   C  -0.188  13.372   4.513 1.00 . A A . 111 ARG CG   1 1 
        9  90521 1 1 111 ARG CZ   C   1.229  15.705   6.863 1.00 . A A . 111 ARG CZ   1 1 
        9  90522 1 1 111 ARG H    H  -3.461  12.439   6.783 1.00 . A A . 111 ARG H    1 1 
        9  90523 1 1 111 ARG HA   H  -3.178  13.316   4.157 1.00 . A A . 111 ARG HA   1 1 
        9  90524 1 1 111 ARG HB2  H  -1.693  14.267   5.775 1.00 . A A . 111 ARG HB2  1 1 
        9  90525 1 1 111 ARG HB3  H  -1.136  12.692   6.322 1.00 . A A . 111 ARG HB3  1 1 
        9  90526 1 1 111 ARG HD2  H   1.230  13.182   6.126 1.00 . A A . 111 ARG HD2  1 1 
        9  90527 1 1 111 ARG HD3  H   1.946  13.653   4.585 1.00 . A A . 111 ARG HD3  1 1 
        9  90528 1 1 111 ARG HE   H   0.878  15.846   4.913 1.00 . A A . 111 ARG HE   1 1 
        9  90529 1 1 111 ARG HG2  H  -0.014  12.406   4.059 1.00 . A A . 111 ARG HG2  1 1 
        9  90530 1 1 111 ARG HG3  H  -0.400  14.092   3.728 1.00 . A A . 111 ARG HG3  1 1 
        9  90531 1 1 111 ARG HH11 H   1.522  13.901   7.761 1.00 . A A . 111 ARG HH11 1 1 
        9  90532 1 1 111 ARG HH12 H   1.600  15.281   8.815 1.00 . A A . 111 ARG HH12 1 1 
        9  90533 1 1 111 ARG HH21 H   1.053  17.621   6.245 1.00 . A A . 111 ARG HH21 1 1 
        9  90534 1 1 111 ARG HH22 H   1.336  17.402   7.953 1.00 . A A . 111 ARG HH22 1 1 
        9  90535 1 1 111 ARG N    N  -3.656  12.196   5.857 1.00 . A A . 111 ARG N    1 1 
        9  90536 1 1 111 ARG NE   N   1.055  15.215   5.638 1.00 . A A . 111 ARG NE   1 1 
        9  90537 1 1 111 ARG NH1  N   1.469  14.900   7.899 1.00 . A A . 111 ARG NH1  1 1 
        9  90538 1 1 111 ARG NH2  N   1.210  17.008   7.043 1.00 . A A . 111 ARG NH2  1 1 
        9  90539 1 1 111 ARG O    O  -2.405  11.359   2.764 1.00 . A A . 111 ARG O    1 1 
        9  90540 1 1 112 GLU C    C  -2.184   8.296   3.350 1.00 . A A . 112 GLU C    1 1 
        9  90541 1 1 112 GLU CA   C  -1.147   9.148   4.096 1.00 . A A . 112 GLU CA   1 1 
        9  90542 1 1 112 GLU CB   C  -0.442   8.348   5.225 1.00 . A A . 112 GLU CB   1 1 
        9  90543 1 1 112 GLU CD   C  -0.557   5.792   4.751 1.00 . A A . 112 GLU CD   1 1 
        9  90544 1 1 112 GLU CG   C   0.315   7.056   4.806 1.00 . A A . 112 GLU CG   1 1 
        9  90545 1 1 112 GLU H    H  -1.808  10.396   5.671 1.00 . A A . 112 GLU H    1 1 
        9  90546 1 1 112 GLU HA   H  -0.392   9.476   3.388 1.00 . A A . 112 GLU HA   1 1 
        9  90547 1 1 112 GLU HB2  H   0.277   9.012   5.699 1.00 . A A . 112 GLU HB2  1 1 
        9  90548 1 1 112 GLU HB3  H  -1.183   8.081   5.973 1.00 . A A . 112 GLU HB3  1 1 
        9  90549 1 1 112 GLU HG2  H   0.763   7.216   3.831 1.00 . A A . 112 GLU HG2  1 1 
        9  90550 1 1 112 GLU HG3  H   1.115   6.879   5.520 1.00 . A A . 112 GLU HG3  1 1 
        9  90551 1 1 112 GLU N    N  -1.756  10.349   4.694 1.00 . A A . 112 GLU N    1 1 
        9  90552 1 1 112 GLU O    O  -1.896   7.765   2.274 1.00 . A A . 112 GLU O    1 1 
        9  90553 1 1 112 GLU OE1  O  -0.682   5.174   3.666 1.00 . A A . 112 GLU OE1  1 1 
        9  90554 1 1 112 GLU OE2  O  -1.144   5.429   5.796 1.00 . A A . 112 GLU OE2  1 1 
        9  90555 1 1 113 CYS C    C  -4.936   8.008   2.001 1.00 . A A . 113 CYS C    1 1 
        9  90556 1 1 113 CYS CA   C  -4.492   7.387   3.341 1.00 . A A . 113 CYS CA   1 1 
        9  90557 1 1 113 CYS CB   C  -5.685   7.296   4.312 1.00 . A A . 113 CYS CB   1 1 
        9  90558 1 1 113 CYS H    H  -3.536   8.616   4.795 1.00 . A A . 113 CYS H    1 1 
        9  90559 1 1 113 CYS HA   H  -4.120   6.387   3.154 1.00 . A A . 113 CYS HA   1 1 
        9  90560 1 1 113 CYS HB2  H  -5.349   6.868   5.247 1.00 . A A . 113 CYS HB2  1 1 
        9  90561 1 1 113 CYS HB3  H  -6.075   8.292   4.502 1.00 . A A . 113 CYS HB3  1 1 
        9  90562 1 1 113 CYS HG   H  -7.102   6.357   2.389 1.00 . A A . 113 CYS HG   1 1 
        9  90563 1 1 113 CYS N    N  -3.386   8.169   3.939 1.00 . A A . 113 CYS N    1 1 
        9  90564 1 1 113 CYS O    O  -5.286   7.292   1.052 1.00 . A A . 113 CYS O    1 1 
        9  90565 1 1 113 CYS SG   S  -7.060   6.276   3.716 1.00 . A A . 113 CYS SG   1 1 
        9  90566 1 1 114 ILE C    C  -4.032   9.920  -0.292 1.00 . A A . 114 ILE C    1 1 
        9  90567 1 1 114 ILE CA   C  -5.176  10.128   0.722 1.00 . A A . 114 ILE CA   1 1 
        9  90568 1 1 114 ILE CB   C  -5.387  11.658   1.074 1.00 . A A . 114 ILE CB   1 1 
        9  90569 1 1 114 ILE CD1  C  -7.050  13.247   2.303 1.00 . A A . 114 ILE CD1  1 1 
        9  90570 1 1 114 ILE CG1  C  -6.783  11.856   1.762 1.00 . A A . 114 ILE CG1  1 1 
        9  90571 1 1 114 ILE CG2  C  -5.218  12.594  -0.155 1.00 . A A . 114 ILE CG2  1 1 
        9  90572 1 1 114 ILE H    H  -4.701   9.845   2.772 1.00 . A A . 114 ILE H    1 1 
        9  90573 1 1 114 ILE HA   H  -6.098   9.752   0.280 1.00 . A A . 114 ILE HA   1 1 
        9  90574 1 1 114 ILE HB   H  -4.617  11.935   1.790 1.00 . A A . 114 ILE HB   1 1 
        9  90575 1 1 114 ILE HD11 H  -7.068  13.954   1.487 1.00 . A A . 114 ILE HD11 1 1 
        9  90576 1 1 114 ILE HD12 H  -6.273  13.519   3.002 1.00 . A A . 114 ILE HD12 1 1 
        9  90577 1 1 114 ILE HD13 H  -8.006  13.257   2.807 1.00 . A A . 114 ILE HD13 1 1 
        9  90578 1 1 114 ILE HG12 H  -7.566  11.636   1.048 1.00 . A A . 114 ILE HG12 1 1 
        9  90579 1 1 114 ILE HG13 H  -6.871  11.165   2.594 1.00 . A A . 114 ILE HG13 1 1 
        9  90580 1 1 114 ILE HG21 H  -5.922  12.316  -0.926 1.00 . A A . 114 ILE HG21 1 1 
        9  90581 1 1 114 ILE HG22 H  -4.212  12.508  -0.545 1.00 . A A . 114 ILE HG22 1 1 
        9  90582 1 1 114 ILE HG23 H  -5.397  13.622   0.137 1.00 . A A . 114 ILE HG23 1 1 
        9  90583 1 1 114 ILE N    N  -4.911   9.352   1.950 1.00 . A A . 114 ILE N    1 1 
        9  90584 1 1 114 ILE O    O  -4.289   9.566  -1.447 1.00 . A A . 114 ILE O    1 1 
        9  90585 1 1 115 THR C    C  -1.481   8.572  -1.336 1.00 . A A . 115 THR C    1 1 
        9  90586 1 1 115 THR CA   C  -1.553   9.951  -0.645 1.00 . A A . 115 THR CA   1 1 
        9  90587 1 1 115 THR CB   C  -0.275  10.164   0.240 1.00 . A A . 115 THR CB   1 1 
        9  90588 1 1 115 THR CG2  C   1.037  10.031  -0.558 1.00 . A A . 115 THR CG2  1 1 
        9  90589 1 1 115 THR H    H  -2.666  10.292   1.125 1.00 . A A . 115 THR H    1 1 
        9  90590 1 1 115 THR HA   H  -1.580  10.724  -1.402 1.00 . A A . 115 THR HA   1 1 
        9  90591 1 1 115 THR HB   H  -0.274   9.412   1.026 1.00 . A A . 115 THR HB   1 1 
        9  90592 1 1 115 THR HG1  H  -0.271  12.144   0.193 1.00 . A A . 115 THR HG1  1 1 
        9  90593 1 1 115 THR HG21 H   1.094   9.047  -1.005 1.00 . A A . 115 THR HG21 1 1 
        9  90594 1 1 115 THR HG22 H   1.883  10.170   0.100 1.00 . A A . 115 THR HG22 1 1 
        9  90595 1 1 115 THR HG23 H   1.069  10.781  -1.340 1.00 . A A . 115 THR HG23 1 1 
        9  90596 1 1 115 THR N    N  -2.777  10.082   0.179 1.00 . A A . 115 THR N    1 1 
        9  90597 1 1 115 THR O    O  -1.050   8.464  -2.495 1.00 . A A . 115 THR O    1 1 
        9  90598 1 1 115 THR OG1  O  -0.315  11.457   0.867 1.00 . A A . 115 THR OG1  1 1 
        9  90599 1 1 116 SER C    C  -2.882   6.048  -2.323 1.00 . A A . 116 SER C    1 1 
        9  90600 1 1 116 SER CA   C  -1.957   6.153  -1.107 1.00 . A A . 116 SER CA   1 1 
        9  90601 1 1 116 SER CB   C  -2.417   5.181   0.001 1.00 . A A . 116 SER CB   1 1 
        9  90602 1 1 116 SER H    H  -2.261   7.705   0.298 1.00 . A A . 116 SER H    1 1 
        9  90603 1 1 116 SER HA   H  -0.946   5.883  -1.405 1.00 . A A . 116 SER HA   1 1 
        9  90604 1 1 116 SER HB2  H  -1.727   5.235   0.833 1.00 . A A . 116 SER HB2  1 1 
        9  90605 1 1 116 SER HB3  H  -3.408   5.458   0.346 1.00 . A A . 116 SER HB3  1 1 
        9  90606 1 1 116 SER HG   H  -1.636   3.629  -0.936 1.00 . A A . 116 SER HG   1 1 
        9  90607 1 1 116 SER N    N  -1.929   7.531  -0.608 1.00 . A A . 116 SER N    1 1 
        9  90608 1 1 116 SER O    O  -2.480   5.525  -3.349 1.00 . A A . 116 SER O    1 1 
        9  90609 1 1 116 SER OG   O  -2.456   3.830  -0.466 1.00 . A A . 116 SER OG   1 1 
        9  90610 1 1 117 MET C    C  -4.746   7.326  -4.496 1.00 . A A . 117 MET C    1 1 
        9  90611 1 1 117 MET CA   C  -5.144   6.520  -3.251 1.00 . A A . 117 MET CA   1 1 
        9  90612 1 1 117 MET CB   C  -6.501   7.026  -2.725 1.00 . A A . 117 MET CB   1 1 
        9  90613 1 1 117 MET CE   C  -8.490   8.643  -1.039 1.00 . A A . 117 MET CE   1 1 
        9  90614 1 1 117 MET CG   C  -7.067   6.264  -1.523 1.00 . A A . 117 MET CG   1 1 
        9  90615 1 1 117 MET H    H  -4.316   7.086  -1.368 1.00 . A A . 117 MET H    1 1 
        9  90616 1 1 117 MET HA   H  -5.250   5.479  -3.536 1.00 . A A . 117 MET HA   1 1 
        9  90617 1 1 117 MET HB2  H  -6.394   8.064  -2.437 1.00 . A A . 117 MET HB2  1 1 
        9  90618 1 1 117 MET HB3  H  -7.232   6.969  -3.528 1.00 . A A . 117 MET HB3  1 1 
        9  90619 1 1 117 MET HE1  H  -7.540   8.909  -0.597 1.00 . A A . 117 MET HE1  1 1 
        9  90620 1 1 117 MET HE2  H  -9.288   9.084  -0.471 1.00 . A A . 117 MET HE2  1 1 
        9  90621 1 1 117 MET HE3  H  -8.530   9.024  -2.045 1.00 . A A . 117 MET HE3  1 1 
        9  90622 1 1 117 MET HG2  H  -7.140   5.210  -1.767 1.00 . A A . 117 MET HG2  1 1 
        9  90623 1 1 117 MET HG3  H  -6.405   6.385  -0.678 1.00 . A A . 117 MET HG3  1 1 
        9  90624 1 1 117 MET N    N  -4.106   6.599  -2.196 1.00 . A A . 117 MET N    1 1 
        9  90625 1 1 117 MET O    O  -5.060   6.924  -5.617 1.00 . A A . 117 MET O    1 1 
        9  90626 1 1 117 MET SD   S  -8.705   6.860  -1.060 1.00 . A A . 117 MET SD   1 1 
        9  90627 1 1 118 VAL C    C  -2.504   8.567  -6.178 1.00 . A A . 118 VAL C    1 1 
        9  90628 1 1 118 VAL CA   C  -3.562   9.328  -5.358 1.00 . A A . 118 VAL CA   1 1 
        9  90629 1 1 118 VAL CB   C  -2.929  10.654  -4.794 1.00 . A A . 118 VAL CB   1 1 
        9  90630 1 1 118 VAL CG1  C  -2.295  11.508  -5.917 1.00 . A A . 118 VAL CG1  1 1 
        9  90631 1 1 118 VAL CG2  C  -3.967  11.465  -3.983 1.00 . A A . 118 VAL CG2  1 1 
        9  90632 1 1 118 VAL H    H  -3.939   8.759  -3.348 1.00 . A A . 118 VAL H    1 1 
        9  90633 1 1 118 VAL HA   H  -4.396   9.591  -6.007 1.00 . A A . 118 VAL HA   1 1 
        9  90634 1 1 118 VAL HB   H  -2.129  10.373  -4.112 1.00 . A A . 118 VAL HB   1 1 
        9  90635 1 1 118 VAL HG11 H  -3.063  11.867  -6.594 1.00 . A A . 118 VAL HG11 1 1 
        9  90636 1 1 118 VAL HG12 H  -1.587  10.917  -6.467 1.00 . A A . 118 VAL HG12 1 1 
        9  90637 1 1 118 VAL HG13 H  -1.775  12.338  -5.500 1.00 . A A . 118 VAL HG13 1 1 
        9  90638 1 1 118 VAL HG21 H  -4.886  11.569  -4.546 1.00 . A A . 118 VAL HG21 1 1 
        9  90639 1 1 118 VAL HG22 H  -3.574  12.449  -3.762 1.00 . A A . 118 VAL HG22 1 1 
        9  90640 1 1 118 VAL HG23 H  -4.180  10.961  -3.060 1.00 . A A . 118 VAL HG23 1 1 
        9  90641 1 1 118 VAL N    N  -4.079   8.474  -4.273 1.00 . A A . 118 VAL N    1 1 
        9  90642 1 1 118 VAL O    O  -2.616   8.448  -7.402 1.00 . A A . 118 VAL O    1 1 
        9  90643 1 1 119 SER C    C  -0.837   5.997  -6.726 1.00 . A A . 119 SER C    1 1 
        9  90644 1 1 119 SER CA   C  -0.362   7.322  -6.079 1.00 . A A . 119 SER CA   1 1 
        9  90645 1 1 119 SER CB   C   0.719   7.049  -5.004 1.00 . A A . 119 SER CB   1 1 
        9  90646 1 1 119 SER H    H  -1.511   8.139  -4.492 1.00 . A A . 119 SER H    1 1 
        9  90647 1 1 119 SER HA   H   0.057   7.972  -6.843 1.00 . A A . 119 SER HA   1 1 
        9  90648 1 1 119 SER HB2  H   1.042   7.987  -4.572 1.00 . A A . 119 SER HB2  1 1 
        9  90649 1 1 119 SER HB3  H   0.299   6.428  -4.221 1.00 . A A . 119 SER HB3  1 1 
        9  90650 1 1 119 SER HG   H   1.805   6.385  -6.503 1.00 . A A . 119 SER HG   1 1 
        9  90651 1 1 119 SER N    N  -1.494   8.041  -5.466 1.00 . A A . 119 SER N    1 1 
        9  90652 1 1 119 SER O    O  -0.278   5.540  -7.732 1.00 . A A . 119 SER O    1 1 
        9  90653 1 1 119 SER OG   O   1.857   6.393  -5.542 1.00 . A A . 119 SER OG   1 1 
        9  90654 1 1 120 ARG C    C  -3.414   4.463  -7.835 1.00 . A A . 120 ARG C    1 1 
        9  90655 1 1 120 ARG CA   C  -2.535   4.165  -6.602 1.00 . A A . 120 ARG CA   1 1 
        9  90656 1 1 120 ARG CB   C  -3.389   3.565  -5.446 1.00 . A A . 120 ARG CB   1 1 
        9  90657 1 1 120 ARG CD   C  -4.573   1.560  -4.388 1.00 . A A . 120 ARG CD   1 1 
        9  90658 1 1 120 ARG CG   C  -3.771   2.084  -5.597 1.00 . A A . 120 ARG CG   1 1 
        9  90659 1 1 120 ARG CZ   C  -3.042   0.308  -2.840 1.00 . A A . 120 ARG CZ   1 1 
        9  90660 1 1 120 ARG H    H  -2.288   5.866  -5.362 1.00 . A A . 120 ARG H    1 1 
        9  90661 1 1 120 ARG HA   H  -1.752   3.459  -6.877 1.00 . A A . 120 ARG HA   1 1 
        9  90662 1 1 120 ARG HB2  H  -2.838   3.676  -4.519 1.00 . A A . 120 ARG HB2  1 1 
        9  90663 1 1 120 ARG HB3  H  -4.308   4.142  -5.368 1.00 . A A . 120 ARG HB3  1 1 
        9  90664 1 1 120 ARG HD2  H  -5.377   2.254  -4.173 1.00 . A A . 120 ARG HD2  1 1 
        9  90665 1 1 120 ARG HD3  H  -5.008   0.600  -4.640 1.00 . A A . 120 ARG HD3  1 1 
        9  90666 1 1 120 ARG HE   H  -3.735   2.171  -2.549 1.00 . A A . 120 ARG HE   1 1 
        9  90667 1 1 120 ARG HG2  H  -4.368   1.968  -6.494 1.00 . A A . 120 ARG HG2  1 1 
        9  90668 1 1 120 ARG HG3  H  -2.863   1.498  -5.693 1.00 . A A . 120 ARG HG3  1 1 
        9  90669 1 1 120 ARG HH11 H  -3.546  -0.764  -4.493 1.00 . A A . 120 ARG HH11 1 1 
        9  90670 1 1 120 ARG HH12 H  -2.486  -1.574  -3.378 1.00 . A A . 120 ARG HH12 1 1 
        9  90671 1 1 120 ARG HH21 H  -2.402   1.045  -1.070 1.00 . A A . 120 ARG HH21 1 1 
        9  90672 1 1 120 ARG HH22 H  -1.851  -0.562  -1.446 1.00 . A A . 120 ARG HH22 1 1 
        9  90673 1 1 120 ARG N    N  -1.901   5.418  -6.138 1.00 . A A . 120 ARG N    1 1 
        9  90674 1 1 120 ARG NE   N  -3.752   1.408  -3.164 1.00 . A A . 120 ARG NE   1 1 
        9  90675 1 1 120 ARG NH1  N  -3.025  -0.761  -3.635 1.00 . A A . 120 ARG NH1  1 1 
        9  90676 1 1 120 ARG NH2  N  -2.385   0.262  -1.691 1.00 . A A . 120 ARG NH2  1 1 
        9  90677 1 1 120 ARG O    O  -3.619   3.599  -8.689 1.00 . A A . 120 ARG O    1 1 
        9  90678 1 1 121 GLY C    C  -3.699   6.847 -10.075 1.00 . A A . 121 GLY C    1 1 
        9  90679 1 1 121 GLY CA   C  -4.643   6.249  -9.047 1.00 . A A . 121 GLY CA   1 1 
        9  90680 1 1 121 GLY H    H  -3.808   6.299  -7.113 1.00 . A A . 121 GLY H    1 1 
        9  90681 1 1 121 GLY HA2  H  -5.220   5.460  -9.519 1.00 . A A . 121 GLY HA2  1 1 
        9  90682 1 1 121 GLY HA3  H  -5.318   7.020  -8.705 1.00 . A A . 121 GLY HA3  1 1 
        9  90683 1 1 121 GLY N    N  -3.931   5.713  -7.888 1.00 . A A . 121 GLY N    1 1 
        9  90684 1 1 121 GLY O    O  -4.148   7.535 -10.987 1.00 . A A . 121 GLY O    1 1 
        9  90685 1 1 122 THR C    C  -1.002   8.422 -10.991 1.00 . A A . 122 THR C    1 1 
        9  90686 1 1 122 THR CA   C  -1.257   6.898 -10.778 1.00 . A A . 122 THR CA   1 1 
        9  90687 1 1 122 THR CB   C  -1.367   6.102 -12.143 1.00 . A A . 122 THR CB   1 1 
        9  90688 1 1 122 THR CG2  C  -2.197   6.827 -13.209 1.00 . A A . 122 THR CG2  1 1 
        9  90689 1 1 122 THR H    H  -2.140   6.216  -8.999 1.00 . A A . 122 THR H    1 1 
        9  90690 1 1 122 THR HA   H  -0.379   6.515 -10.269 1.00 . A A . 122 THR HA   1 1 
        9  90691 1 1 122 THR HB   H  -1.824   5.136 -11.944 1.00 . A A . 122 THR HB   1 1 
        9  90692 1 1 122 THR HG1  H   0.058   4.929 -12.838 1.00 . A A . 122 THR HG1  1 1 
        9  90693 1 1 122 THR HG21 H  -1.736   7.774 -13.446 1.00 . A A . 122 THR HG21 1 1 
        9  90694 1 1 122 THR HG22 H  -3.194   6.995 -12.857 1.00 . A A . 122 THR HG22 1 1 
        9  90695 1 1 122 THR HG23 H  -2.249   6.230 -14.105 1.00 . A A . 122 THR HG23 1 1 
        9  90696 1 1 122 THR N    N  -2.379   6.609  -9.859 1.00 . A A . 122 THR N    1 1 
        9  90697 1 1 122 THR O    O  -0.225   8.822 -11.884 1.00 . A A . 122 THR O    1 1 
        9  90698 1 1 122 THR OG1  O  -0.058   5.867 -12.684 1.00 . A A . 122 THR OG1  1 1 
        9  90699 1 1 123 PHE C    C  -0.030  10.960  -9.324 1.00 . A A . 123 PHE C    1 1 
        9  90700 1 1 123 PHE CA   C  -1.331  10.721 -10.127 1.00 . A A . 123 PHE CA   1 1 
        9  90701 1 1 123 PHE CB   C  -2.513  11.509  -9.507 1.00 . A A . 123 PHE CB   1 1 
        9  90702 1 1 123 PHE CD1  C  -3.997  12.404 -11.367 1.00 . A A . 123 PHE CD1  1 1 
        9  90703 1 1 123 PHE CD2  C  -4.826  10.579 -10.053 1.00 . A A . 123 PHE CD2  1 1 
        9  90704 1 1 123 PHE CE1  C  -5.168  12.413 -12.098 1.00 . A A . 123 PHE CE1  1 1 
        9  90705 1 1 123 PHE CE2  C  -5.998  10.585 -10.794 1.00 . A A . 123 PHE CE2  1 1 
        9  90706 1 1 123 PHE CG   C  -3.802  11.489 -10.327 1.00 . A A . 123 PHE CG   1 1 
        9  90707 1 1 123 PHE CZ   C  -6.167  11.508 -11.811 1.00 . A A . 123 PHE CZ   1 1 
        9  90708 1 1 123 PHE H    H  -2.218   8.930  -9.450 1.00 . A A . 123 PHE H    1 1 
        9  90709 1 1 123 PHE HA   H  -1.178  11.050 -11.153 1.00 . A A . 123 PHE HA   1 1 
        9  90710 1 1 123 PHE HB2  H  -2.732  11.101  -8.527 1.00 . A A . 123 PHE HB2  1 1 
        9  90711 1 1 123 PHE HB3  H  -2.218  12.546  -9.381 1.00 . A A . 123 PHE HB3  1 1 
        9  90712 1 1 123 PHE HD1  H  -3.218  13.120 -11.598 1.00 . A A . 123 PHE HD1  1 1 
        9  90713 1 1 123 PHE HD2  H  -4.699   9.855  -9.258 1.00 . A A . 123 PHE HD2  1 1 
        9  90714 1 1 123 PHE HE1  H  -5.303  13.127 -12.902 1.00 . A A . 123 PHE HE1  1 1 
        9  90715 1 1 123 PHE HE2  H  -6.784   9.874 -10.570 1.00 . A A . 123 PHE HE2  1 1 
        9  90716 1 1 123 PHE HZ   H  -7.088  11.533 -12.381 1.00 . A A . 123 PHE HZ   1 1 
        9  90717 1 1 123 PHE N    N  -1.609   9.278 -10.133 1.00 . A A . 123 PHE N    1 1 
        9  90718 1 1 123 PHE O    O   0.255  10.192  -8.393 1.00 . A A . 123 PHE O    1 1 
        9  90719 1 1 124 PRO C    C   1.953  12.538  -7.479 1.00 . A A . 124 PRO C    1 1 
        9  90720 1 1 124 PRO CA   C   2.090  12.283  -9.001 1.00 . A A . 124 PRO CA   1 1 
        9  90721 1 1 124 PRO CB   C   2.635  13.530  -9.752 1.00 . A A . 124 PRO CB   1 1 
        9  90722 1 1 124 PRO CD   C   0.524  12.991 -10.760 1.00 . A A . 124 PRO CD   1 1 
        9  90723 1 1 124 PRO CG   C   1.440  14.142 -10.418 1.00 . A A . 124 PRO CG   1 1 
        9  90724 1 1 124 PRO HA   H   2.773  11.451  -9.145 1.00 . A A . 124 PRO HA   1 1 
        9  90725 1 1 124 PRO HB2  H   3.100  14.227  -9.060 1.00 . A A . 124 PRO HB2  1 1 
        9  90726 1 1 124 PRO HB3  H   3.356  13.227 -10.500 1.00 . A A . 124 PRO HB3  1 1 
        9  90727 1 1 124 PRO HD2  H  -0.510  13.310 -10.754 1.00 . A A . 124 PRO HD2  1 1 
        9  90728 1 1 124 PRO HD3  H   0.779  12.568 -11.725 1.00 . A A . 124 PRO HD3  1 1 
        9  90729 1 1 124 PRO HG2  H   0.947  14.830  -9.734 1.00 . A A . 124 PRO HG2  1 1 
        9  90730 1 1 124 PRO HG3  H   1.734  14.664 -11.321 1.00 . A A . 124 PRO HG3  1 1 
        9  90731 1 1 124 PRO N    N   0.787  12.009  -9.675 1.00 . A A . 124 PRO N    1 1 
        9  90732 1 1 124 PRO O    O   0.848  12.800  -6.978 1.00 . A A . 124 PRO O    1 1 
        9  90733 1 1 125 GLN C    C   2.498  13.811  -4.748 1.00 . A A . 125 GLN C    1 1 
        9  90734 1 1 125 GLN CA   C   3.179  12.536  -5.303 1.00 . A A . 125 GLN CA   1 1 
        9  90735 1 1 125 GLN CB   C   4.662  12.438  -4.832 1.00 . A A . 125 GLN CB   1 1 
        9  90736 1 1 125 GLN CD   C   4.102  11.752  -2.387 1.00 . A A . 125 GLN CD   1 1 
        9  90737 1 1 125 GLN CG   C   4.896  12.686  -3.322 1.00 . A A . 125 GLN CG   1 1 
        9  90738 1 1 125 GLN H    H   3.942  12.350  -7.271 1.00 . A A . 125 GLN H    1 1 
        9  90739 1 1 125 GLN HA   H   2.648  11.669  -4.923 1.00 . A A . 125 GLN HA   1 1 
        9  90740 1 1 125 GLN HB2  H   5.038  11.447  -5.071 1.00 . A A . 125 GLN HB2  1 1 
        9  90741 1 1 125 GLN HB3  H   5.249  13.162  -5.387 1.00 . A A . 125 GLN HB3  1 1 
        9  90742 1 1 125 GLN HE21 H   5.588  10.470  -2.319 1.00 . A A . 125 GLN HE21 1 1 
        9  90743 1 1 125 GLN HE22 H   4.209  10.065  -1.384 1.00 . A A . 125 GLN HE22 1 1 
        9  90744 1 1 125 GLN HG2  H   5.952  12.570  -3.113 1.00 . A A . 125 GLN HG2  1 1 
        9  90745 1 1 125 GLN HG3  H   4.614  13.709  -3.099 1.00 . A A . 125 GLN HG3  1 1 
        9  90746 1 1 125 GLN N    N   3.106  12.461  -6.773 1.00 . A A . 125 GLN N    1 1 
        9  90747 1 1 125 GLN NE2  N   4.687  10.648  -1.997 1.00 . A A . 125 GLN NE2  1 1 
        9  90748 1 1 125 GLN O    O   2.883  14.942  -5.071 1.00 . A A . 125 GLN O    1 1 
        9  90749 1 1 125 GLN OE1  O   2.981  12.048  -1.997 1.00 . A A . 125 GLN OE1  1 1 
        9  90750 1 1 126 LEU C    C   0.954  14.543  -1.725 1.00 . A A . 126 LEU C    1 1 
        9  90751 1 1 126 LEU CA   C   0.713  14.641  -3.242 1.00 . A A . 126 LEU CA   1 1 
        9  90752 1 1 126 LEU CB   C  -0.797  14.497  -3.587 1.00 . A A . 126 LEU CB   1 1 
        9  90753 1 1 126 LEU CD1  C  -1.478  16.964  -3.235 1.00 . A A . 126 LEU CD1  1 1 
        9  90754 1 1 126 LEU CD2  C  -3.234  15.110  -3.102 1.00 . A A . 126 LEU CD2  1 1 
        9  90755 1 1 126 LEU CG   C  -1.761  15.489  -2.852 1.00 . A A . 126 LEU CG   1 1 
        9  90756 1 1 126 LEU H    H   1.257  12.657  -3.699 1.00 . A A . 126 LEU H    1 1 
        9  90757 1 1 126 LEU HA   H   1.062  15.609  -3.594 1.00 . A A . 126 LEU HA   1 1 
        9  90758 1 1 126 LEU HB2  H  -0.912  14.640  -4.658 1.00 . A A . 126 LEU HB2  1 1 
        9  90759 1 1 126 LEU HB3  H  -1.106  13.478  -3.357 1.00 . A A . 126 LEU HB3  1 1 
        9  90760 1 1 126 LEU HD11 H  -1.593  17.099  -4.304 1.00 . A A . 126 LEU HD11 1 1 
        9  90761 1 1 126 LEU HD12 H  -0.468  17.226  -2.949 1.00 . A A . 126 LEU HD12 1 1 
        9  90762 1 1 126 LEU HD13 H  -2.170  17.616  -2.717 1.00 . A A . 126 LEU HD13 1 1 
        9  90763 1 1 126 LEU HD21 H  -3.432  14.132  -2.685 1.00 . A A . 126 LEU HD21 1 1 
        9  90764 1 1 126 LEU HD22 H  -3.430  15.086  -4.163 1.00 . A A . 126 LEU HD22 1 1 
        9  90765 1 1 126 LEU HD23 H  -3.890  15.834  -2.635 1.00 . A A . 126 LEU HD23 1 1 
        9  90766 1 1 126 LEU HG   H  -1.585  15.405  -1.787 1.00 . A A . 126 LEU HG   1 1 
        9  90767 1 1 126 LEU N    N   1.483  13.588  -3.905 1.00 . A A . 126 LEU N    1 1 
        9  90768 1 1 126 LEU O    O   0.423  13.646  -1.056 1.00 . A A . 126 LEU O    1 1 
        9  90769 1 1 127 ASN C    C   1.224  16.664   0.823 1.00 . A A . 127 ASN C    1 1 
        9  90770 1 1 127 ASN CA   C   2.090  15.542   0.241 1.00 . A A . 127 ASN CA   1 1 
        9  90771 1 1 127 ASN CB   C   3.604  15.840   0.501 1.00 . A A . 127 ASN CB   1 1 
        9  90772 1 1 127 ASN CG   C   4.539  15.064  -0.418 1.00 . A A . 127 ASN CG   1 1 
        9  90773 1 1 127 ASN H    H   2.225  16.088  -1.806 1.00 . A A . 127 ASN H    1 1 
        9  90774 1 1 127 ASN HA   H   1.829  14.596   0.712 1.00 . A A . 127 ASN HA   1 1 
        9  90775 1 1 127 ASN HB2  H   3.794  16.900   0.366 1.00 . A A . 127 ASN HB2  1 1 
        9  90776 1 1 127 ASN HB3  H   3.851  15.575   1.534 1.00 . A A . 127 ASN HB3  1 1 
        9  90777 1 1 127 ASN HD21 H   4.633  16.599  -1.683 1.00 . A A . 127 ASN HD21 1 1 
        9  90778 1 1 127 ASN HD22 H   5.533  15.198  -2.132 1.00 . A A . 127 ASN HD22 1 1 
        9  90779 1 1 127 ASN N    N   1.792  15.453  -1.201 1.00 . A A . 127 ASN N    1 1 
        9  90780 1 1 127 ASN ND2  N   4.945  15.682  -1.521 1.00 . A A . 127 ASN ND2  1 1 
        9  90781 1 1 127 ASN O    O   1.427  17.836   0.474 1.00 . A A . 127 ASN O    1 1 
        9  90782 1 1 127 ASN OD1  O   4.904  13.932  -0.137 1.00 . A A . 127 ASN OD1  1 1 
        9  90783 1 1 128 LEU C    C   0.169  18.157   3.254 1.00 . A A . 128 LEU C    1 1 
        9  90784 1 1 128 LEU CA   C  -0.666  17.274   2.300 1.00 . A A . 128 LEU CA   1 1 
        9  90785 1 1 128 LEU CB   C  -1.824  16.529   3.045 1.00 . A A . 128 LEU CB   1 1 
        9  90786 1 1 128 LEU CD1  C  -4.278  16.363   3.784 1.00 . A A . 128 LEU CD1  1 1 
        9  90787 1 1 128 LEU CD2  C  -3.102  18.617   3.930 1.00 . A A . 128 LEU CD2  1 1 
        9  90788 1 1 128 LEU CG   C  -3.202  17.277   3.160 1.00 . A A . 128 LEU CG   1 1 
        9  90789 1 1 128 LEU H    H   0.111  15.344   1.847 1.00 . A A . 128 LEU H    1 1 
        9  90790 1 1 128 LEU HA   H  -1.088  17.892   1.512 1.00 . A A . 128 LEU HA   1 1 
        9  90791 1 1 128 LEU HB2  H  -2.006  15.594   2.518 1.00 . A A . 128 LEU HB2  1 1 
        9  90792 1 1 128 LEU HB3  H  -1.491  16.274   4.047 1.00 . A A . 128 LEU HB3  1 1 
        9  90793 1 1 128 LEU HD11 H  -4.390  15.477   3.176 1.00 . A A . 128 LEU HD11 1 1 
        9  90794 1 1 128 LEU HD12 H  -5.224  16.885   3.821 1.00 . A A . 128 LEU HD12 1 1 
        9  90795 1 1 128 LEU HD13 H  -3.987  16.075   4.786 1.00 . A A . 128 LEU HD13 1 1 
        9  90796 1 1 128 LEU HD21 H  -4.076  19.088   3.967 1.00 . A A . 128 LEU HD21 1 1 
        9  90797 1 1 128 LEU HD22 H  -2.413  19.276   3.421 1.00 . A A . 128 LEU HD22 1 1 
        9  90798 1 1 128 LEU HD23 H  -2.748  18.442   4.940 1.00 . A A . 128 LEU HD23 1 1 
        9  90799 1 1 128 LEU HG   H  -3.540  17.514   2.157 1.00 . A A . 128 LEU HG   1 1 
        9  90800 1 1 128 LEU N    N   0.236  16.298   1.660 1.00 . A A . 128 LEU N    1 1 
        9  90801 1 1 128 LEU O    O   0.835  17.639   4.158 1.00 . A A . 128 LEU O    1 1 
        9  90802 1 1 129 ALA C    C   0.566  20.465   5.272 1.00 . A A . 129 ALA C    1 1 
        9  90803 1 1 129 ALA CA   C   0.974  20.429   3.778 1.00 . A A . 129 ALA CA   1 1 
        9  90804 1 1 129 ALA CB   C   0.893  21.822   3.143 1.00 . A A . 129 ALA CB   1 1 
        9  90805 1 1 129 ALA H    H  -0.438  19.824   2.316 1.00 . A A . 129 ALA H    1 1 
        9  90806 1 1 129 ALA HA   H   2.005  20.083   3.701 1.00 . A A . 129 ALA HA   1 1 
        9  90807 1 1 129 ALA HB1  H   1.550  22.503   3.669 1.00 . A A . 129 ALA HB1  1 1 
        9  90808 1 1 129 ALA HB2  H  -0.120  22.188   3.193 1.00 . A A . 129 ALA HB2  1 1 
        9  90809 1 1 129 ALA HB3  H   1.198  21.766   2.105 1.00 . A A . 129 ALA HB3  1 1 
        9  90810 1 1 129 ALA N    N   0.150  19.477   3.021 1.00 . A A . 129 ALA N    1 1 
        9  90811 1 1 129 ALA O    O  -0.629  20.416   5.593 1.00 . A A . 129 ALA O    1 1 
        9  90812 1 1 130 PRO C    C   0.836  21.835   8.207 1.00 . A A . 130 PRO C    1 1 
        9  90813 1 1 130 PRO CA   C   1.318  20.481   7.649 1.00 . A A . 130 PRO CA   1 1 
        9  90814 1 1 130 PRO CB   C   2.702  20.090   8.211 1.00 . A A . 130 PRO CB   1 1 
        9  90815 1 1 130 PRO CD   C   3.012  20.706   5.894 1.00 . A A . 130 PRO CD   1 1 
        9  90816 1 1 130 PRO CG   C   3.681  20.692   7.248 1.00 . A A . 130 PRO CG   1 1 
        9  90817 1 1 130 PRO HA   H   0.594  19.708   7.899 1.00 . A A . 130 PRO HA   1 1 
        9  90818 1 1 130 PRO HB2  H   2.836  20.487   9.216 1.00 . A A . 130 PRO HB2  1 1 
        9  90819 1 1 130 PRO HB3  H   2.812  19.012   8.229 1.00 . A A . 130 PRO HB3  1 1 
        9  90820 1 1 130 PRO HD2  H   3.191  21.649   5.389 1.00 . A A . 130 PRO HD2  1 1 
        9  90821 1 1 130 PRO HD3  H   3.369  19.885   5.283 1.00 . A A . 130 PRO HD3  1 1 
        9  90822 1 1 130 PRO HG2  H   3.930  21.703   7.563 1.00 . A A . 130 PRO HG2  1 1 
        9  90823 1 1 130 PRO HG3  H   4.583  20.089   7.209 1.00 . A A . 130 PRO HG3  1 1 
        9  90824 1 1 130 PRO N    N   1.564  20.533   6.198 1.00 . A A . 130 PRO N    1 1 
        9  90825 1 1 130 PRO O    O   1.404  22.890   7.896 1.00 . A A . 130 PRO O    1 1 
        9  90826 1 1 131 VAL C    C  -0.493  22.768  11.212 1.00 . A A . 131 VAL C    1 1 
        9  90827 1 1 131 VAL CA   C  -0.740  22.977   9.718 1.00 . A A . 131 VAL CA   1 1 
        9  90828 1 1 131 VAL CB   C  -2.275  23.208   9.453 1.00 . A A . 131 VAL CB   1 1 
        9  90829 1 1 131 VAL CG1  C  -2.728  24.598   9.974 1.00 . A A . 131 VAL CG1  1 1 
        9  90830 1 1 131 VAL CG2  C  -2.617  23.009   7.958 1.00 . A A . 131 VAL CG2  1 1 
        9  90831 1 1 131 VAL H    H  -0.687  20.942   9.147 1.00 . A A . 131 VAL H    1 1 
        9  90832 1 1 131 VAL HA   H  -0.192  23.858   9.379 1.00 . A A . 131 VAL HA   1 1 
        9  90833 1 1 131 VAL HB   H  -2.830  22.459  10.014 1.00 . A A . 131 VAL HB   1 1 
        9  90834 1 1 131 VAL HG11 H  -3.791  24.727   9.802 1.00 . A A . 131 VAL HG11 1 1 
        9  90835 1 1 131 VAL HG12 H  -2.188  25.381   9.458 1.00 . A A . 131 VAL HG12 1 1 
        9  90836 1 1 131 VAL HG13 H  -2.530  24.670  11.036 1.00 . A A . 131 VAL HG13 1 1 
        9  90837 1 1 131 VAL HG21 H  -3.678  23.153   7.797 1.00 . A A . 131 VAL HG21 1 1 
        9  90838 1 1 131 VAL HG22 H  -2.346  22.005   7.658 1.00 . A A . 131 VAL HG22 1 1 
        9  90839 1 1 131 VAL HG23 H  -2.066  23.720   7.355 1.00 . A A . 131 VAL HG23 1 1 
        9  90840 1 1 131 VAL N    N  -0.229  21.795   9.014 1.00 . A A . 131 VAL N    1 1 
        9  90841 1 1 131 VAL O    O  -1.050  21.834  11.810 1.00 . A A . 131 VAL O    1 1 
        9  90842 1 1 132 ASN C    C  -0.365  24.270  14.067 1.00 . A A . 132 ASN C    1 1 
        9  90843 1 1 132 ASN CA   C   0.711  23.547  13.224 1.00 . A A . 132 ASN CA   1 1 
        9  90844 1 1 132 ASN CB   C   2.163  24.094  13.480 1.00 . A A . 132 ASN CB   1 1 
        9  90845 1 1 132 ASN CG   C   2.411  25.552  13.042 1.00 . A A . 132 ASN CG   1 1 
        9  90846 1 1 132 ASN H    H   0.797  24.296  11.238 1.00 . A A . 132 ASN H    1 1 
        9  90847 1 1 132 ASN HA   H   0.700  22.496  13.512 1.00 . A A . 132 ASN HA   1 1 
        9  90848 1 1 132 ASN HB2  H   2.381  24.020  14.539 1.00 . A A . 132 ASN HB2  1 1 
        9  90849 1 1 132 ASN HB3  H   2.867  23.464  12.947 1.00 . A A . 132 ASN HB3  1 1 
        9  90850 1 1 132 ASN HD21 H   3.875  25.751  14.380 1.00 . A A . 132 ASN HD21 1 1 
        9  90851 1 1 132 ASN HD22 H   3.553  27.131  13.396 1.00 . A A . 132 ASN HD22 1 1 
        9  90852 1 1 132 ASN N    N   0.369  23.611  11.794 1.00 . A A . 132 ASN N    1 1 
        9  90853 1 1 132 ASN ND2  N   3.370  26.213  13.673 1.00 . A A . 132 ASN ND2  1 1 
        9  90854 1 1 132 ASN O    O  -0.097  25.298  14.698 1.00 . A A . 132 ASN O    1 1 
        9  90855 1 1 132 ASN OD1  O   1.765  26.072  12.130 1.00 . A A . 132 ASN OD1  1 1 
        9  90856 1 1 133 PHE C    C  -2.385  24.401  16.311 1.00 . A A . 133 PHE C    1 1 
        9  90857 1 1 133 PHE CA   C  -2.758  24.215  14.839 1.00 . A A . 133 PHE CA   1 1 
        9  90858 1 1 133 PHE CB   C  -3.982  23.259  14.760 1.00 . A A . 133 PHE CB   1 1 
        9  90859 1 1 133 PHE CD1  C  -5.468  24.174  12.925 1.00 . A A . 133 PHE CD1  1 1 
        9  90860 1 1 133 PHE CD2  C  -4.512  22.004  12.608 1.00 . A A . 133 PHE CD2  1 1 
        9  90861 1 1 133 PHE CE1  C  -6.113  24.061  11.712 1.00 . A A . 133 PHE CE1  1 1 
        9  90862 1 1 133 PHE CE2  C  -5.156  21.895  11.389 1.00 . A A . 133 PHE CE2  1 1 
        9  90863 1 1 133 PHE CG   C  -4.655  23.146  13.398 1.00 . A A . 133 PHE CG   1 1 
        9  90864 1 1 133 PHE CZ   C  -5.960  22.925  10.945 1.00 . A A . 133 PHE CZ   1 1 
        9  90865 1 1 133 PHE H    H  -1.741  22.894  13.514 1.00 . A A . 133 PHE H    1 1 
        9  90866 1 1 133 PHE HA   H  -3.034  25.176  14.419 1.00 . A A . 133 PHE HA   1 1 
        9  90867 1 1 133 PHE HB2  H  -3.667  22.266  15.061 1.00 . A A . 133 PHE HB2  1 1 
        9  90868 1 1 133 PHE HB3  H  -4.740  23.597  15.468 1.00 . A A . 133 PHE HB3  1 1 
        9  90869 1 1 133 PHE HD1  H  -5.595  25.073  13.517 1.00 . A A . 133 PHE HD1  1 1 
        9  90870 1 1 133 PHE HD2  H  -3.879  21.197  12.953 1.00 . A A . 133 PHE HD2  1 1 
        9  90871 1 1 133 PHE HE1  H  -6.741  24.868  11.360 1.00 . A A . 133 PHE HE1  1 1 
        9  90872 1 1 133 PHE HE2  H  -5.035  21.004  10.787 1.00 . A A . 133 PHE HE2  1 1 
        9  90873 1 1 133 PHE HZ   H  -6.468  22.844   9.995 1.00 . A A . 133 PHE HZ   1 1 
        9  90874 1 1 133 PHE N    N  -1.604  23.695  14.065 1.00 . A A . 133 PHE N    1 1 
        9  90875 1 1 133 PHE O    O  -2.748  25.403  16.926 1.00 . A A . 133 PHE O    1 1 
        9  90876 1 1 134 ASP C    C  -0.427  24.660  18.587 1.00 . A A . 134 ASP C    1 1 
        9  90877 1 1 134 ASP CA   C  -1.205  23.390  18.234 1.00 . A A . 134 ASP CA   1 1 
        9  90878 1 1 134 ASP CB   C  -0.352  22.125  18.522 1.00 . A A . 134 ASP CB   1 1 
        9  90879 1 1 134 ASP CG   C  -1.187  20.832  18.538 1.00 . A A . 134 ASP CG   1 1 
        9  90880 1 1 134 ASP H    H  -1.390  22.666  16.257 1.00 . A A . 134 ASP H    1 1 
        9  90881 1 1 134 ASP HA   H  -2.095  23.354  18.854 1.00 . A A . 134 ASP HA   1 1 
        9  90882 1 1 134 ASP HB2  H   0.423  22.045  17.766 1.00 . A A . 134 ASP HB2  1 1 
        9  90883 1 1 134 ASP HB3  H   0.118  22.231  19.493 1.00 . A A . 134 ASP HB3  1 1 
        9  90884 1 1 134 ASP N    N  -1.649  23.412  16.839 1.00 . A A . 134 ASP N    1 1 
        9  90885 1 1 134 ASP O    O  -0.763  25.342  19.553 1.00 . A A . 134 ASP O    1 1 
        9  90886 1 1 134 ASP OD1  O  -0.951  19.934  17.713 1.00 . A A . 134 ASP OD1  1 1 
        9  90887 1 1 134 ASP OD2  O  -2.105  20.739  19.369 1.00 . A A . 134 ASP OD2  1 1 
        9  90888 1 1 135 ALA C    C   0.601  27.477  17.852 1.00 . A A . 135 ALA C    1 1 
        9  90889 1 1 135 ALA CA   C   1.426  26.178  17.949 1.00 . A A . 135 ALA CA   1 1 
        9  90890 1 1 135 ALA CB   C   2.564  26.175  16.921 1.00 . A A . 135 ALA CB   1 1 
        9  90891 1 1 135 ALA H    H   0.741  24.421  16.975 1.00 . A A . 135 ALA H    1 1 
        9  90892 1 1 135 ALA HA   H   1.870  26.114  18.940 1.00 . A A . 135 ALA HA   1 1 
        9  90893 1 1 135 ALA HB1  H   2.154  26.230  15.918 1.00 . A A . 135 ALA HB1  1 1 
        9  90894 1 1 135 ALA HB2  H   3.140  25.265  17.017 1.00 . A A . 135 ALA HB2  1 1 
        9  90895 1 1 135 ALA HB3  H   3.216  27.024  17.087 1.00 . A A . 135 ALA HB3  1 1 
        9  90896 1 1 135 ALA N    N   0.573  24.991  17.754 1.00 . A A . 135 ALA N    1 1 
        9  90897 1 1 135 ALA O    O   0.744  28.368  18.688 1.00 . A A . 135 ALA O    1 1 
        9  90898 1 1 136 LEU C    C  -2.054  29.063  17.731 1.00 . A A . 136 LEU C    1 1 
        9  90899 1 1 136 LEU CA   C  -1.130  28.707  16.543 1.00 . A A . 136 LEU CA   1 1 
        9  90900 1 1 136 LEU CB   C  -1.956  28.451  15.247 1.00 . A A . 136 LEU CB   1 1 
        9  90901 1 1 136 LEU CD1  C  -2.001  27.852  12.739 1.00 . A A . 136 LEU CD1  1 1 
        9  90902 1 1 136 LEU CD2  C  -0.279  29.532  13.622 1.00 . A A . 136 LEU CD2  1 1 
        9  90903 1 1 136 LEU CG   C  -1.113  28.263  13.938 1.00 . A A . 136 LEU CG   1 1 
        9  90904 1 1 136 LEU H    H  -0.388  26.733  16.278 1.00 . A A . 136 LEU H    1 1 
        9  90905 1 1 136 LEU HA   H  -0.469  29.547  16.366 1.00 . A A . 136 LEU HA   1 1 
        9  90906 1 1 136 LEU HB2  H  -2.555  27.559  15.401 1.00 . A A . 136 LEU HB2  1 1 
        9  90907 1 1 136 LEU HB3  H  -2.633  29.286  15.094 1.00 . A A . 136 LEU HB3  1 1 
        9  90908 1 1 136 LEU HD11 H  -1.388  27.701  11.861 1.00 . A A . 136 LEU HD11 1 1 
        9  90909 1 1 136 LEU HD12 H  -2.732  28.622  12.536 1.00 . A A . 136 LEU HD12 1 1 
        9  90910 1 1 136 LEU HD13 H  -2.517  26.928  12.973 1.00 . A A . 136 LEU HD13 1 1 
        9  90911 1 1 136 LEU HD21 H   0.384  29.746  14.450 1.00 . A A . 136 LEU HD21 1 1 
        9  90912 1 1 136 LEU HD22 H  -0.935  30.376  13.463 1.00 . A A . 136 LEU HD22 1 1 
        9  90913 1 1 136 LEU HD23 H   0.313  29.366  12.730 1.00 . A A . 136 LEU HD23 1 1 
        9  90914 1 1 136 LEU HG   H  -0.411  27.453  14.101 1.00 . A A . 136 LEU HG   1 1 
        9  90915 1 1 136 LEU N    N  -0.287  27.529  16.841 1.00 . A A . 136 LEU N    1 1 
        9  90916 1 1 136 LEU O    O  -2.111  30.222  18.152 1.00 . A A . 136 LEU O    1 1 
        9  90917 1 1 137 PHE C    C  -2.908  28.487  20.728 1.00 . A A . 137 PHE C    1 1 
        9  90918 1 1 137 PHE CA   C  -3.678  28.222  19.417 1.00 . A A . 137 PHE CA   1 1 
        9  90919 1 1 137 PHE CB   C  -4.615  26.993  19.578 1.00 . A A . 137 PHE CB   1 1 
        9  90920 1 1 137 PHE CD1  C  -6.577  27.844  18.180 1.00 . A A . 137 PHE CD1  1 1 
        9  90921 1 1 137 PHE CD2  C  -5.692  25.682  17.665 1.00 . A A . 137 PHE CD2  1 1 
        9  90922 1 1 137 PHE CE1  C  -7.517  27.696  17.170 1.00 . A A . 137 PHE CE1  1 1 
        9  90923 1 1 137 PHE CE2  C  -6.630  25.537  16.653 1.00 . A A . 137 PHE CE2  1 1 
        9  90924 1 1 137 PHE CG   C  -5.643  26.834  18.447 1.00 . A A . 137 PHE CG   1 1 
        9  90925 1 1 137 PHE CZ   C  -7.541  26.542  16.407 1.00 . A A . 137 PHE CZ   1 1 
        9  90926 1 1 137 PHE H    H  -2.649  27.156  17.889 1.00 . A A . 137 PHE H    1 1 
        9  90927 1 1 137 PHE HA   H  -4.294  29.094  19.209 1.00 . A A . 137 PHE HA   1 1 
        9  90928 1 1 137 PHE HB2  H  -4.007  26.094  19.623 1.00 . A A . 137 PHE HB2  1 1 
        9  90929 1 1 137 PHE HB3  H  -5.166  27.081  20.510 1.00 . A A . 137 PHE HB3  1 1 
        9  90930 1 1 137 PHE HD1  H  -6.564  28.752  18.770 1.00 . A A . 137 PHE HD1  1 1 
        9  90931 1 1 137 PHE HD2  H  -4.979  24.889  17.846 1.00 . A A . 137 PHE HD2  1 1 
        9  90932 1 1 137 PHE HE1  H  -8.233  28.486  16.977 1.00 . A A . 137 PHE HE1  1 1 
        9  90933 1 1 137 PHE HE2  H  -6.648  24.633  16.059 1.00 . A A . 137 PHE HE2  1 1 
        9  90934 1 1 137 PHE HZ   H  -8.277  26.430  15.618 1.00 . A A . 137 PHE HZ   1 1 
        9  90935 1 1 137 PHE N    N  -2.756  28.048  18.272 1.00 . A A . 137 PHE N    1 1 
        9  90936 1 1 137 PHE O    O  -3.373  29.260  21.580 1.00 . A A . 137 PHE O    1 1 
        9  90937 1 1 138 MET C    C  -0.210  29.404  22.101 1.00 . A A . 138 MET C    1 1 
        9  90938 1 1 138 MET CA   C  -0.884  28.023  22.084 1.00 . A A . 138 MET CA   1 1 
        9  90939 1 1 138 MET CB   C   0.161  26.884  22.254 1.00 . A A . 138 MET CB   1 1 
        9  90940 1 1 138 MET CE   C   1.471  24.935  24.587 1.00 . A A . 138 MET CE   1 1 
        9  90941 1 1 138 MET CG   C  -0.455  25.527  22.647 1.00 . A A . 138 MET CG   1 1 
        9  90942 1 1 138 MET H    H  -1.423  27.244  20.169 1.00 . A A . 138 MET H    1 1 
        9  90943 1 1 138 MET HA   H  -1.553  27.986  22.948 1.00 . A A . 138 MET HA   1 1 
        9  90944 1 1 138 MET HB2  H   0.703  26.756  21.321 1.00 . A A . 138 MET HB2  1 1 
        9  90945 1 1 138 MET HB3  H   0.870  27.166  23.026 1.00 . A A . 138 MET HB3  1 1 
        9  90946 1 1 138 MET HE1  H   0.672  25.145  25.283 1.00 . A A . 138 MET HE1  1 1 
        9  90947 1 1 138 MET HE2  H   2.013  25.845  24.374 1.00 . A A . 138 MET HE2  1 1 
        9  90948 1 1 138 MET HE3  H   2.140  24.213  25.027 1.00 . A A . 138 MET HE3  1 1 
        9  90949 1 1 138 MET HG2  H  -1.107  25.667  23.501 1.00 . A A . 138 MET HG2  1 1 
        9  90950 1 1 138 MET HG3  H  -1.043  25.160  21.815 1.00 . A A . 138 MET HG3  1 1 
        9  90951 1 1 138 MET N    N  -1.730  27.843  20.883 1.00 . A A . 138 MET N    1 1 
        9  90952 1 1 138 MET O    O   0.123  29.891  23.175 1.00 . A A . 138 MET O    1 1 
        9  90953 1 1 138 MET SD   S   0.775  24.269  23.070 1.00 . A A . 138 MET SD   1 1 
        9  90954 1 1 139 ASN C    C  -0.456  32.426  21.597 1.00 . A A . 139 ASN C    1 1 
        9  90955 1 1 139 ASN CA   C   0.446  31.449  20.814 1.00 . A A . 139 ASN CA   1 1 
        9  90956 1 1 139 ASN CB   C   0.547  31.909  19.327 1.00 . A A . 139 ASN CB   1 1 
        9  90957 1 1 139 ASN CG   C   1.712  31.286  18.547 1.00 . A A . 139 ASN CG   1 1 
        9  90958 1 1 139 ASN H    H  -0.280  29.567  20.090 1.00 . A A . 139 ASN H    1 1 
        9  90959 1 1 139 ASN HA   H   1.441  31.474  21.258 1.00 . A A . 139 ASN HA   1 1 
        9  90960 1 1 139 ASN HB2  H  -0.375  31.648  18.819 1.00 . A A . 139 ASN HB2  1 1 
        9  90961 1 1 139 ASN HB3  H   0.666  32.987  19.289 1.00 . A A . 139 ASN HB3  1 1 
        9  90962 1 1 139 ASN HD21 H   0.653  31.333  16.863 1.00 . A A . 139 ASN HD21 1 1 
        9  90963 1 1 139 ASN HD22 H   2.248  30.685  16.730 1.00 . A A . 139 ASN HD22 1 1 
        9  90964 1 1 139 ASN N    N  -0.057  30.047  20.917 1.00 . A A . 139 ASN N    1 1 
        9  90965 1 1 139 ASN ND2  N   1.519  31.081  17.246 1.00 . A A . 139 ASN ND2  1 1 
        9  90966 1 1 139 ASN O    O   0.010  33.460  22.075 1.00 . A A . 139 ASN O    1 1 
        9  90967 1 1 139 ASN OD1  O   2.773  30.996  19.102 1.00 . A A . 139 ASN OD1  1 1 
        9  90968 1 1 140 TYR C    C  -2.703  32.460  23.963 1.00 . A A . 140 TYR C    1 1 
        9  90969 1 1 140 TYR CA   C  -2.738  32.859  22.475 1.00 . A A . 140 TYR CA   1 1 
        9  90970 1 1 140 TYR CB   C  -4.160  32.664  21.886 1.00 . A A . 140 TYR CB   1 1 
        9  90971 1 1 140 TYR CD1  C  -4.149  34.345  19.954 1.00 . A A . 140 TYR CD1  1 1 
        9  90972 1 1 140 TYR CD2  C  -4.443  32.034  19.421 1.00 . A A . 140 TYR CD2  1 1 
        9  90973 1 1 140 TYR CE1  C  -4.222  34.667  18.610 1.00 . A A . 140 TYR CE1  1 1 
        9  90974 1 1 140 TYR CE2  C  -4.517  32.354  18.076 1.00 . A A . 140 TYR CE2  1 1 
        9  90975 1 1 140 TYR CG   C  -4.256  33.020  20.393 1.00 . A A . 140 TYR CG   1 1 
        9  90976 1 1 140 TYR CZ   C  -4.406  33.672  17.676 1.00 . A A . 140 TYR CZ   1 1 
        9  90977 1 1 140 TYR H    H  -2.052  31.272  21.228 1.00 . A A . 140 TYR H    1 1 
        9  90978 1 1 140 TYR HA   H  -2.473  33.910  22.397 1.00 . A A . 140 TYR HA   1 1 
        9  90979 1 1 140 TYR HB2  H  -4.460  31.628  22.013 1.00 . A A . 140 TYR HB2  1 1 
        9  90980 1 1 140 TYR HB3  H  -4.858  33.299  22.424 1.00 . A A . 140 TYR HB3  1 1 
        9  90981 1 1 140 TYR HD1  H  -4.001  35.134  20.683 1.00 . A A . 140 TYR HD1  1 1 
        9  90982 1 1 140 TYR HD2  H  -4.526  30.999  19.729 1.00 . A A . 140 TYR HD2  1 1 
        9  90983 1 1 140 TYR HE1  H  -4.137  35.700  18.296 1.00 . A A . 140 TYR HE1  1 1 
        9  90984 1 1 140 TYR HE2  H  -4.660  31.570  17.342 1.00 . A A . 140 TYR HE2  1 1 
        9  90985 1 1 140 TYR HH   H  -5.303  33.633  15.973 1.00 . A A . 140 TYR HH   1 1 
        9  90986 1 1 140 TYR N    N  -1.748  32.079  21.700 1.00 . A A . 140 TYR N    1 1 
        9  90987 1 1 140 TYR O    O  -3.025  33.273  24.836 1.00 . A A . 140 TYR O    1 1 
        9  90988 1 1 140 TYR OH   O  -4.483  33.992  16.338 1.00 . A A . 140 TYR OH   1 1 
        9  90989 1 1 141 LEU C    C  -1.113  31.295  26.395 1.00 . A A . 141 LEU C    1 1 
        9  90990 1 1 141 LEU CA   C  -2.263  30.638  25.600 1.00 . A A . 141 LEU CA   1 1 
        9  90991 1 1 141 LEU CB   C  -2.072  29.093  25.504 1.00 . A A . 141 LEU CB   1 1 
        9  90992 1 1 141 LEU CD1  C  -2.463  28.382  27.971 1.00 . A A . 141 LEU CD1  1 1 
        9  90993 1 1 141 LEU CD2  C  -1.133  26.880  26.381 1.00 . A A . 141 LEU CD2  1 1 
        9  90994 1 1 141 LEU CG   C  -1.507  28.333  26.756 1.00 . A A . 141 LEU CG   1 1 
        9  90995 1 1 141 LEU H    H  -2.106  30.606  23.485 1.00 . A A . 141 LEU H    1 1 
        9  90996 1 1 141 LEU HA   H  -3.208  30.844  26.098 1.00 . A A . 141 LEU HA   1 1 
        9  90997 1 1 141 LEU HB2  H  -3.032  28.655  25.255 1.00 . A A . 141 LEU HB2  1 1 
        9  90998 1 1 141 LEU HB3  H  -1.401  28.899  24.671 1.00 . A A . 141 LEU HB3  1 1 
        9  90999 1 1 141 LEU HD11 H  -2.003  27.877  28.809 1.00 . A A . 141 LEU HD11 1 1 
        9  91000 1 1 141 LEU HD12 H  -3.398  27.894  27.731 1.00 . A A . 141 LEU HD12 1 1 
        9  91001 1 1 141 LEU HD13 H  -2.656  29.412  28.242 1.00 . A A . 141 LEU HD13 1 1 
        9  91002 1 1 141 LEU HD21 H  -2.028  26.295  26.201 1.00 . A A . 141 LEU HD21 1 1 
        9  91003 1 1 141 LEU HD22 H  -0.564  26.428  27.177 1.00 . A A . 141 LEU HD22 1 1 
        9  91004 1 1 141 LEU HD23 H  -0.526  26.879  25.484 1.00 . A A . 141 LEU HD23 1 1 
        9  91005 1 1 141 LEU HG   H  -0.590  28.822  27.067 1.00 . A A . 141 LEU HG   1 1 
        9  91006 1 1 141 LEU N    N  -2.342  31.190  24.232 1.00 . A A . 141 LEU N    1 1 
        9  91007 1 1 141 LEU O    O  -1.363  31.894  27.444 1.00 . A A . 141 LEU O    1 1 
        9  91008 1 1 142 GLN C    C   2.601  31.320  25.602 1.00 . A A . 142 GLN C    1 1 
        9  91009 1 1 142 GLN CA   C   1.382  31.724  26.458 1.00 . A A . 142 GLN CA   1 1 
        9  91010 1 1 142 GLN CB   C   1.571  31.184  27.938 1.00 . A A . 142 GLN CB   1 1 
        9  91011 1 1 142 GLN CD   C   1.373  31.642  30.463 1.00 . A A . 142 GLN CD   1 1 
        9  91012 1 1 142 GLN CG   C   1.260  32.217  29.049 1.00 . A A . 142 GLN CG   1 1 
        9  91013 1 1 142 GLN H    H   0.177  30.835  24.937 1.00 . A A . 142 GLN H    1 1 
        9  91014 1 1 142 GLN HA   H   1.338  32.808  26.474 1.00 . A A . 142 GLN HA   1 1 
        9  91015 1 1 142 GLN HB2  H   0.920  30.328  28.084 1.00 . A A . 142 GLN HB2  1 1 
        9  91016 1 1 142 GLN HB3  H   2.597  30.854  28.075 1.00 . A A . 142 GLN HB3  1 1 
        9  91017 1 1 142 GLN HE21 H   3.286  32.151  30.553 1.00 . A A . 142 GLN HE21 1 1 
        9  91018 1 1 142 GLN HE22 H   2.648  31.363  31.951 1.00 . A A . 142 GLN HE22 1 1 
        9  91019 1 1 142 GLN HG2  H   1.954  33.042  28.953 1.00 . A A . 142 GLN HG2  1 1 
        9  91020 1 1 142 GLN HG3  H   0.252  32.595  28.909 1.00 . A A . 142 GLN HG3  1 1 
        9  91021 1 1 142 GLN N    N   0.114  31.235  25.825 1.00 . A A . 142 GLN N    1 1 
        9  91022 1 1 142 GLN NE2  N   2.553  31.728  31.050 1.00 . A A . 142 GLN NE2  1 1 
        9  91023 1 1 142 GLN O    O   3.735  31.446  26.063 1.00 . A A . 142 GLN O    1 1 
        9  91024 1 1 142 GLN OE1  O   0.401  31.132  31.017 1.00 . A A . 142 GLN OE1  1 1 
        9  91025 1 1 143 GLN C    C   3.716  28.841  24.151 1.00 . A A . 143 GLN C    1 1 
        9  91026 1 1 143 GLN CA   C   3.304  30.170  23.479 1.00 . A A . 143 GLN CA   1 1 
        9  91027 1 1 143 GLN CB   C   4.539  31.026  23.075 1.00 . A A . 143 GLN CB   1 1 
        9  91028 1 1 143 GLN CD   C   5.452  32.990  21.714 1.00 . A A . 143 GLN CD   1 1 
        9  91029 1 1 143 GLN CG   C   4.204  32.240  22.191 1.00 . A A . 143 GLN CG   1 1 
        9  91030 1 1 143 GLN H    H   1.474  31.138  23.956 1.00 . A A . 143 GLN H    1 1 
        9  91031 1 1 143 GLN HA   H   2.756  29.924  22.576 1.00 . A A . 143 GLN HA   1 1 
        9  91032 1 1 143 GLN HB2  H   5.021  31.387  23.980 1.00 . A A . 143 GLN HB2  1 1 
        9  91033 1 1 143 GLN HB3  H   5.239  30.397  22.539 1.00 . A A . 143 GLN HB3  1 1 
        9  91034 1 1 143 GLN HE21 H   5.559  31.825  20.112 1.00 . A A . 143 GLN HE21 1 1 
        9  91035 1 1 143 GLN HE22 H   6.802  33.020  20.252 1.00 . A A . 143 GLN HE22 1 1 
        9  91036 1 1 143 GLN HG2  H   3.645  31.896  21.321 1.00 . A A . 143 GLN HG2  1 1 
        9  91037 1 1 143 GLN HG3  H   3.582  32.920  22.756 1.00 . A A . 143 GLN HG3  1 1 
        9  91038 1 1 143 GLN N    N   2.345  30.911  24.338 1.00 . A A . 143 GLN N    1 1 
        9  91039 1 1 143 GLN NE2  N   5.990  32.575  20.576 1.00 . A A . 143 GLN NE2  1 1 
        9  91040 1 1 143 GLN O    O   3.249  27.776  23.742 1.00 . A A . 143 GLN O    1 1 
        9  91041 1 1 143 GLN OE1  O   5.924  33.921  22.370 1.00 . A A . 143 GLN OE1  1 1 
        9  91042 1 1 144 GLN C    C   5.955  26.854  25.321 1.00 . A A . 144 GLN C    1 1 
        9  91043 1 1 144 GLN CA   C   5.016  27.833  26.065 1.00 . A A . 144 GLN CA   1 1 
        9  91044 1 1 144 GLN CB   C   3.809  27.095  26.722 1.00 . A A . 144 GLN CB   1 1 
        9  91045 1 1 144 GLN CD   C   2.985  25.279  28.335 1.00 . A A . 144 GLN CD   1 1 
        9  91046 1 1 144 GLN CG   C   4.193  25.960  27.691 1.00 . A A . 144 GLN CG   1 1 
        9  91047 1 1 144 GLN H    H   4.929  29.837  25.397 1.00 . A A . 144 GLN H    1 1 
        9  91048 1 1 144 GLN HA   H   5.588  28.300  26.859 1.00 . A A . 144 GLN HA   1 1 
        9  91049 1 1 144 GLN HB2  H   3.218  27.823  27.270 1.00 . A A . 144 GLN HB2  1 1 
        9  91050 1 1 144 GLN HB3  H   3.187  26.678  25.936 1.00 . A A . 144 GLN HB3  1 1 
        9  91051 1 1 144 GLN HE21 H   3.034  26.543  29.869 1.00 . A A . 144 GLN HE21 1 1 
        9  91052 1 1 144 GLN HE22 H   1.775  25.361  29.912 1.00 . A A . 144 GLN HE22 1 1 
        9  91053 1 1 144 GLN HG2  H   4.760  25.214  27.147 1.00 . A A . 144 GLN HG2  1 1 
        9  91054 1 1 144 GLN HG3  H   4.825  26.368  28.477 1.00 . A A . 144 GLN HG3  1 1 
        9  91055 1 1 144 GLN N    N   4.574  28.949  25.198 1.00 . A A . 144 GLN N    1 1 
        9  91056 1 1 144 GLN NE2  N   2.555  25.776  29.490 1.00 . A A . 144 GLN NE2  1 1 
        9  91057 1 1 144 GLN O    O   5.733  26.498  24.158 1.00 . A A . 144 GLN O    1 1 
        9  91058 1 1 144 GLN OE1  O   2.447  24.309  27.800 1.00 . A A . 144 GLN OE1  1 1 
        9  91059 1 1 145 ALA C    C   8.455  24.518  26.606 1.00 . A A . 145 ALA C    1 1 
        9  91060 1 1 145 ALA CA   C   8.032  25.504  25.500 1.00 . A A . 145 ALA CA   1 1 
        9  91061 1 1 145 ALA CB   C   9.238  26.298  24.938 1.00 . A A . 145 ALA CB   1 1 
        9  91062 1 1 145 ALA H    H   7.106  26.743  26.945 1.00 . A A . 145 ALA H    1 1 
        9  91063 1 1 145 ALA HA   H   7.594  24.932  24.684 1.00 . A A . 145 ALA HA   1 1 
        9  91064 1 1 145 ALA HB1  H   9.693  26.888  25.723 1.00 . A A . 145 ALA HB1  1 1 
        9  91065 1 1 145 ALA HB2  H   8.903  26.961  24.149 1.00 . A A . 145 ALA HB2  1 1 
        9  91066 1 1 145 ALA HB3  H   9.971  25.613  24.532 1.00 . A A . 145 ALA HB3  1 1 
        9  91067 1 1 145 ALA N    N   7.013  26.432  26.023 1.00 . A A . 145 ALA N    1 1 
        9  91068 1 1 145 ALA O    O   7.865  24.499  27.694 1.00 . A A . 145 ALA O    1 1 
        9  91069 1 1 146 GLY C    C  11.236  22.043  26.662 1.00 . A A . 146 GLY C    1 1 
        9  91070 1 1 146 GLY CA   C  10.010  22.723  27.245 1.00 . A A . 146 GLY CA   1 1 
        9  91071 1 1 146 GLY H    H   9.834  23.729  25.397 1.00 . A A . 146 GLY H    1 1 
        9  91072 1 1 146 GLY HA2  H  10.279  23.226  28.165 1.00 . A A . 146 GLY HA2  1 1 
        9  91073 1 1 146 GLY HA3  H   9.264  21.965  27.466 1.00 . A A . 146 GLY HA3  1 1 
        9  91074 1 1 146 GLY N    N   9.458  23.690  26.297 1.00 . A A . 146 GLY N    1 1 
        9  91075 1 1 146 GLY O    O  11.118  21.230  25.737 1.00 . A A . 146 GLY O    1 1 
        9  91076 1 1 147 GLU C    C  14.418  21.008  27.700 1.00 . A A . 147 GLU C    1 1 
        9  91077 1 1 147 GLU CA   C  13.720  21.918  26.677 1.00 . A A . 147 GLU CA   1 1 
        9  91078 1 1 147 GLU CB   C  14.622  23.123  26.305 1.00 . A A . 147 GLU CB   1 1 
        9  91079 1 1 147 GLU CD   C  14.992  25.179  24.840 1.00 . A A . 147 GLU CD   1 1 
        9  91080 1 1 147 GLU CG   C  14.024  24.064  25.244 1.00 . A A . 147 GLU CG   1 1 
        9  91081 1 1 147 GLU H    H  12.420  22.982  27.978 1.00 . A A . 147 GLU H    1 1 
        9  91082 1 1 147 GLU HA   H  13.540  21.336  25.776 1.00 . A A . 147 GLU HA   1 1 
        9  91083 1 1 147 GLU HB2  H  14.818  23.704  27.201 1.00 . A A . 147 GLU HB2  1 1 
        9  91084 1 1 147 GLU HB3  H  15.570  22.747  25.928 1.00 . A A . 147 GLU HB3  1 1 
        9  91085 1 1 147 GLU HG2  H  13.771  23.482  24.360 1.00 . A A . 147 GLU HG2  1 1 
        9  91086 1 1 147 GLU HG3  H  13.116  24.502  25.640 1.00 . A A . 147 GLU HG3  1 1 
        9  91087 1 1 147 GLU N    N  12.421  22.391  27.194 1.00 . A A . 147 GLU N    1 1 
        9  91088 1 1 147 GLU O    O  15.203  21.475  28.538 1.00 . A A . 147 GLU O    1 1 
        9  91089 1 1 147 GLU OE1  O  14.814  26.332  25.284 1.00 . A A . 147 GLU OE1  1 1 
        9  91090 1 1 147 GLU OE2  O  15.956  24.893  24.095 1.00 . A A . 147 GLU OE2  1 1 
        9  91091 1 1 148 GLY C    C  15.813  18.006  27.570 1.00 . A A . 148 GLY C    1 1 
        9  91092 1 1 148 GLY CA   C  14.767  18.680  28.428 1.00 . A A . 148 GLY CA   1 1 
        9  91093 1 1 148 GLY H    H  13.334  19.443  27.074 1.00 . A A . 148 GLY H    1 1 
        9  91094 1 1 148 GLY HA2  H  15.229  19.117  29.308 1.00 . A A . 148 GLY HA2  1 1 
        9  91095 1 1 148 GLY HA3  H  14.047  17.937  28.745 1.00 . A A . 148 GLY HA3  1 1 
        9  91096 1 1 148 GLY N    N  14.075  19.711  27.656 1.00 . A A . 148 GLY N    1 1 
        9  91097 1 1 148 GLY O    O  15.475  17.498  26.499 1.00 . A A . 148 GLY O    1 1 
        9  91098 1 1 149 THR C    C  19.062  16.581  28.214 1.00 . A A . 149 THR C    1 1 
        9  91099 1 1 149 THR CA   C  18.203  17.432  27.265 1.00 . A A . 149 THR CA   1 1 
        9  91100 1 1 149 THR CB   C  19.104  18.515  26.567 1.00 . A A . 149 THR CB   1 1 
        9  91101 1 1 149 THR CG2  C  18.380  19.255  25.428 1.00 . A A . 149 THR CG2  1 1 
        9  91102 1 1 149 THR H    H  17.281  18.503  28.844 1.00 . A A . 149 THR H    1 1 
        9  91103 1 1 149 THR HA   H  17.795  16.778  26.492 1.00 . A A . 149 THR HA   1 1 
        9  91104 1 1 149 THR HB   H  19.977  18.020  26.144 1.00 . A A . 149 THR HB   1 1 
        9  91105 1 1 149 THR HG1  H  19.996  19.014  28.255 1.00 . A A . 149 THR HG1  1 1 
        9  91106 1 1 149 THR HG21 H  19.042  19.992  24.997 1.00 . A A . 149 THR HG21 1 1 
        9  91107 1 1 149 THR HG22 H  17.496  19.754  25.811 1.00 . A A . 149 THR HG22 1 1 
        9  91108 1 1 149 THR HG23 H  18.086  18.553  24.658 1.00 . A A . 149 THR HG23 1 1 
        9  91109 1 1 149 THR N    N  17.084  18.046  27.998 1.00 . A A . 149 THR N    1 1 
        9  91110 1 1 149 THR O    O  19.386  17.022  29.329 1.00 . A A . 149 THR O    1 1 
        9  91111 1 1 149 THR OG1  O  19.560  19.474  27.532 1.00 . A A . 149 THR OG1  1 1 
        9  91112 1 1 150 GLU C    C  20.866  13.406  27.461 1.00 . A A . 150 GLU C    1 1 
        9  91113 1 1 150 GLU CA   C  20.346  14.468  28.443 1.00 . A A . 150 GLU CA   1 1 
        9  91114 1 1 150 GLU CB   C  19.684  13.788  29.677 1.00 . A A . 150 GLU CB   1 1 
        9  91115 1 1 150 GLU CD   C  21.819  13.431  31.094 1.00 . A A . 150 GLU CD   1 1 
        9  91116 1 1 150 GLU CG   C  20.572  12.786  30.451 1.00 . A A . 150 GLU CG   1 1 
        9  91117 1 1 150 GLU H    H  18.990  15.044  26.930 1.00 . A A . 150 GLU H    1 1 
        9  91118 1 1 150 GLU HA   H  21.187  15.067  28.781 1.00 . A A . 150 GLU HA   1 1 
        9  91119 1 1 150 GLU HB2  H  19.379  14.563  30.369 1.00 . A A . 150 GLU HB2  1 1 
        9  91120 1 1 150 GLU HB3  H  18.797  13.266  29.342 1.00 . A A . 150 GLU HB3  1 1 
        9  91121 1 1 150 GLU HG2  H  19.977  12.325  31.231 1.00 . A A . 150 GLU HG2  1 1 
        9  91122 1 1 150 GLU HG3  H  20.891  12.008  29.760 1.00 . A A . 150 GLU HG3  1 1 
        9  91123 1 1 150 GLU N    N  19.403  15.362  27.762 1.00 . A A . 150 GLU N    1 1 
        9  91124 1 1 150 GLU O    O  20.108  12.889  26.628 1.00 . A A . 150 GLU O    1 1 
        9  91125 1 1 150 GLU OE1  O  22.847  13.606  30.399 1.00 . A A . 150 GLU OE1  1 1 
        9  91126 1 1 150 GLU OE2  O  21.772  13.779  32.295 1.00 . A A . 150 GLU OE2  1 1 
        9  91127 1 1 151 GLU C    C  22.495  10.678  27.600 1.00 . A A . 151 GLU C    1 1 
        9  91128 1 1 151 GLU CA   C  22.801  11.982  26.846 1.00 . A A . 151 GLU CA   1 1 
        9  91129 1 1 151 GLU CB   C  24.330  12.229  26.716 1.00 . A A . 151 GLU CB   1 1 
        9  91130 1 1 151 GLU CD   C  26.189  13.834  25.977 1.00 . A A . 151 GLU CD   1 1 
        9  91131 1 1 151 GLU CG   C  24.698  13.482  25.903 1.00 . A A . 151 GLU CG   1 1 
        9  91132 1 1 151 GLU H    H  22.724  13.623  28.181 1.00 . A A . 151 GLU H    1 1 
        9  91133 1 1 151 GLU HA   H  22.366  11.929  25.848 1.00 . A A . 151 GLU HA   1 1 
        9  91134 1 1 151 GLU HB2  H  24.760  12.329  27.709 1.00 . A A . 151 GLU HB2  1 1 
        9  91135 1 1 151 GLU HB3  H  24.786  11.370  26.233 1.00 . A A . 151 GLU HB3  1 1 
        9  91136 1 1 151 GLU HG2  H  24.426  13.316  24.864 1.00 . A A . 151 GLU HG2  1 1 
        9  91137 1 1 151 GLU HG3  H  24.119  14.317  26.279 1.00 . A A . 151 GLU HG3  1 1 
        9  91138 1 1 151 GLU N    N  22.171  13.094  27.567 1.00 . A A . 151 GLU N    1 1 
        9  91139 1 1 151 GLU O    O  23.310  10.173  28.380 1.00 . A A . 151 GLU O    1 1 
        9  91140 1 1 151 GLU OE1  O  26.560  14.717  26.778 1.00 . A A . 151 GLU OE1  1 1 
        9  91141 1 1 151 GLU OE2  O  26.996  13.223  25.242 1.00 . A A . 151 GLU OE2  1 1 
        9  91142 1 1 152 HIS C    C  20.710   7.842  27.085 1.00 . A A . 152 HIS C    1 1 
        9  91143 1 1 152 HIS CA   C  20.759   8.995  28.089 1.00 . A A . 152 HIS CA   1 1 
        9  91144 1 1 152 HIS CB   C  19.354   9.301  28.679 1.00 . A A . 152 HIS CB   1 1 
        9  91145 1 1 152 HIS CD2  C  19.144   7.212  30.231 1.00 . A A . 152 HIS CD2  1 1 
        9  91146 1 1 152 HIS CE1  C  17.010   6.813  29.950 1.00 . A A . 152 HIS CE1  1 1 
        9  91147 1 1 152 HIS CG   C  18.671   8.138  29.363 1.00 . A A . 152 HIS CG   1 1 
        9  91148 1 1 152 HIS H    H  20.676  10.646  26.775 1.00 . A A . 152 HIS H    1 1 
        9  91149 1 1 152 HIS HA   H  21.434   8.734  28.905 1.00 . A A . 152 HIS HA   1 1 
        9  91150 1 1 152 HIS HB2  H  19.450  10.094  29.412 1.00 . A A . 152 HIS HB2  1 1 
        9  91151 1 1 152 HIS HB3  H  18.702   9.647  27.884 1.00 . A A . 152 HIS HB3  1 1 
        9  91152 1 1 152 HIS HD1  H  16.691   8.366  28.664 1.00 . A A . 152 HIS HD1  1 1 
        9  91153 1 1 152 HIS HD2  H  20.165   7.119  30.580 1.00 . A A . 152 HIS HD2  1 1 
        9  91154 1 1 152 HIS HE1  H  16.029   6.371  30.031 1.00 . A A . 152 HIS HE1  1 1 
        9  91155 1 1 152 HIS HE2  H  18.124   5.659  31.213 1.00 . A A . 152 HIS HE2  1 1 
        9  91156 1 1 152 HIS N    N  21.270  10.187  27.410 1.00 . A A . 152 HIS N    1 1 
        9  91157 1 1 152 HIS ND1  N  17.326   7.856  29.215 1.00 . A A . 152 HIS ND1  1 1 
        9  91158 1 1 152 HIS NE2  N  18.090   6.404  30.576 1.00 . A A . 152 HIS NE2  1 1 
        9  91159 1 1 152 HIS O    O  19.864   7.831  26.201 1.00 . A A . 152 HIS O    1 1 
        9  91160 1 1 153 GLN C    C  20.853   4.591  27.025 1.00 . A A . 153 GLN C    1 1 
        9  91161 1 1 153 GLN CA   C  21.659   5.702  26.337 1.00 . A A . 153 GLN CA   1 1 
        9  91162 1 1 153 GLN CB   C  23.102   5.217  26.029 1.00 . A A . 153 GLN CB   1 1 
        9  91163 1 1 153 GLN CD   C  24.579   3.597  24.623 1.00 . A A . 153 GLN CD   1 1 
        9  91164 1 1 153 GLN CG   C  23.164   4.068  24.986 1.00 . A A . 153 GLN CG   1 1 
        9  91165 1 1 153 GLN H    H  22.382   7.027  27.837 1.00 . A A . 153 GLN H    1 1 
        9  91166 1 1 153 GLN HA   H  21.172   5.959  25.390 1.00 . A A . 153 GLN HA   1 1 
        9  91167 1 1 153 GLN HB2  H  23.677   6.058  25.651 1.00 . A A . 153 GLN HB2  1 1 
        9  91168 1 1 153 GLN HB3  H  23.563   4.872  26.949 1.00 . A A . 153 GLN HB3  1 1 
        9  91169 1 1 153 GLN HE21 H  23.997   3.140  22.780 1.00 . A A . 153 GLN HE21 1 1 
        9  91170 1 1 153 GLN HE22 H  25.657   2.844  23.141 1.00 . A A . 153 GLN HE22 1 1 
        9  91171 1 1 153 GLN HG2  H  22.623   3.218  25.381 1.00 . A A . 153 GLN HG2  1 1 
        9  91172 1 1 153 GLN HG3  H  22.667   4.407  24.082 1.00 . A A . 153 GLN HG3  1 1 
        9  91173 1 1 153 GLN N    N  21.659   6.904  27.184 1.00 . A A . 153 GLN N    1 1 
        9  91174 1 1 153 GLN NE2  N  24.761   3.148  23.392 1.00 . A A . 153 GLN NE2  1 1 
        9  91175 1 1 153 GLN O    O  20.980   4.383  28.234 1.00 . A A . 153 GLN O    1 1 
        9  91176 1 1 153 GLN OE1  O  25.501   3.635  25.437 1.00 . A A . 153 GLN OE1  1 1 
        9  91177 1 1 154 ASP C    C  19.385   1.655  25.608 1.00 . A A . 154 ASP C    1 1 
        9  91178 1 1 154 ASP CA   C  19.225   2.747  26.673 1.00 . A A . 154 ASP CA   1 1 
        9  91179 1 1 154 ASP CB   C  17.733   3.136  26.854 1.00 . A A . 154 ASP CB   1 1 
        9  91180 1 1 154 ASP CG   C  16.831   1.959  27.284 1.00 . A A . 154 ASP CG   1 1 
        9  91181 1 1 154 ASP H    H  19.892   4.227  25.317 1.00 . A A . 154 ASP H    1 1 
        9  91182 1 1 154 ASP HA   H  19.624   2.386  27.620 1.00 . A A . 154 ASP HA   1 1 
        9  91183 1 1 154 ASP HB2  H  17.666   3.912  27.608 1.00 . A A . 154 ASP HB2  1 1 
        9  91184 1 1 154 ASP HB3  H  17.360   3.540  25.916 1.00 . A A . 154 ASP HB3  1 1 
        9  91185 1 1 154 ASP N    N  20.006   3.920  26.240 1.00 . A A . 154 ASP N    1 1 
        9  91186 1 1 154 ASP O    O  19.392   1.962  24.405 1.00 . A A . 154 ASP O    1 1 
        9  91187 1 1 154 ASP OD1  O  16.122   1.389  26.429 1.00 . A A . 154 ASP OD1  1 1 
        9  91188 1 1 154 ASP OD2  O  16.839   1.590  28.480 1.00 . A A . 154 ASP OD2  1 1 
        9  91189 1 1 155 ALA C    C  19.114  -2.025  25.786 1.00 . A A . 155 ALA C    1 1 
        9  91190 1 1 155 ALA CA   C  19.710  -0.753  25.144 1.00 . A A . 155 ALA CA   1 1 
        9  91191 1 1 155 ALA CB   C  21.211  -0.919  24.809 1.00 . A A . 155 ALA CB   1 1 
        9  91192 1 1 155 ALA H    H  19.462   0.221  27.011 1.00 . A A . 155 ALA H    1 1 
        9  91193 1 1 155 ALA HA   H  19.182  -0.545  24.213 1.00 . A A . 155 ALA HA   1 1 
        9  91194 1 1 155 ALA HB1  H  21.588  -0.007  24.366 1.00 . A A . 155 ALA HB1  1 1 
        9  91195 1 1 155 ALA HB2  H  21.342  -1.733  24.108 1.00 . A A . 155 ALA HB2  1 1 
        9  91196 1 1 155 ALA HB3  H  21.769  -1.135  25.711 1.00 . A A . 155 ALA HB3  1 1 
        9  91197 1 1 155 ALA N    N  19.509   0.392  26.046 1.00 . A A . 155 ALA N    1 1 
        9  91198 1 1 155 ALA O    O  17.974  -2.405  25.440 1.00 . A A . 155 ALA O    1 1 
        9  91199 1 1 155 ALA OXT  O  19.764  -2.619  26.671 1.00 . A A . 155 ALA OXT  1 1 
        9  91200 2 1   1 MET C    C  -7.904 -30.557 -41.351 1.00 . B B .   1 MET C    1 1 
        9  91201 2 1   1 MET CA   C  -7.939 -31.446 -42.600 1.00 . B B .   1 MET CA   1 1 
        9  91202 2 1   1 MET CB   C  -7.955 -30.589 -43.895 1.00 . B B .   1 MET CB   1 1 
        9  91203 2 1   1 MET CE   C  -6.931 -29.916 -46.910 1.00 . B B .   1 MET CE   1 1 
        9  91204 2 1   1 MET CG   C  -6.704 -29.727 -44.122 1.00 . B B .   1 MET CG   1 1 
        9  91205 2 1   1 MET H1   H  -9.192 -32.909 -43.387 1.00 . B B .   1 MET H1   1 1 
        9  91206 2 1   1 MET H2   H  -9.997 -31.711 -42.508 1.00 . B B .   1 MET H2   1 1 
        9  91207 2 1   1 MET H3   H  -9.116 -32.904 -41.700 1.00 . B B .   1 MET H3   1 1 
        9  91208 2 1   1 MET HA   H  -7.069 -32.092 -42.605 1.00 . B B .   1 MET HA   1 1 
        9  91209 2 1   1 MET HB2  H  -8.060 -31.253 -44.746 1.00 . B B .   1 MET HB2  1 1 
        9  91210 2 1   1 MET HB3  H  -8.816 -29.932 -43.871 1.00 . B B .   1 MET HB3  1 1 
        9  91211 2 1   1 MET HE1  H  -7.798 -30.543 -46.751 1.00 . B B .   1 MET HE1  1 1 
        9  91212 2 1   1 MET HE2  H  -6.040 -30.527 -46.911 1.00 . B B .   1 MET HE2  1 1 
        9  91213 2 1   1 MET HE3  H  -7.022 -29.414 -47.862 1.00 . B B .   1 MET HE3  1 1 
        9  91214 2 1   1 MET HG2  H  -6.563 -29.083 -43.264 1.00 . B B .   1 MET HG2  1 1 
        9  91215 2 1   1 MET HG3  H  -5.841 -30.374 -44.222 1.00 . B B .   1 MET HG3  1 1 
        9  91216 2 1   1 MET N    N  -9.143 -32.301 -42.549 1.00 . B B .   1 MET N    1 1 
        9  91217 2 1   1 MET O    O  -8.859 -29.815 -41.093 1.00 . B B .   1 MET O    1 1 
        9  91218 2 1   1 MET SD   S  -6.821 -28.692 -45.601 1.00 . B B .   1 MET SD   1 1 
        9  91219 2 1   2 SER C    C  -6.216 -28.451 -39.598 1.00 . B B .   2 SER C    1 1 
        9  91220 2 1   2 SER CA   C  -6.631 -29.910 -39.320 1.00 . B B .   2 SER CA   1 1 
        9  91221 2 1   2 SER CB   C  -5.597 -30.643 -38.426 1.00 . B B .   2 SER CB   1 1 
        9  91222 2 1   2 SER H    H  -6.075 -31.227 -40.871 1.00 . B B .   2 SER H    1 1 
        9  91223 2 1   2 SER HA   H  -7.587 -29.902 -38.804 1.00 . B B .   2 SER HA   1 1 
        9  91224 2 1   2 SER HB2  H  -4.619 -30.611 -38.888 1.00 . B B .   2 SER HB2  1 1 
        9  91225 2 1   2 SER HB3  H  -5.552 -30.166 -37.455 1.00 . B B .   2 SER HB3  1 1 
        9  91226 2 1   2 SER HG   H  -6.588 -32.065 -37.506 1.00 . B B .   2 SER HG   1 1 
        9  91227 2 1   2 SER N    N  -6.802 -30.643 -40.580 1.00 . B B .   2 SER N    1 1 
        9  91228 2 1   2 SER O    O  -5.042 -28.080 -39.471 1.00 . B B .   2 SER O    1 1 
        9  91229 2 1   2 SER OG   O  -5.965 -32.001 -38.242 1.00 . B B .   2 SER OG   1 1 
        9  91230 2 1   3 GLU C    C  -7.246 -25.408 -39.038 1.00 . B B .   3 GLU C    1 1 
        9  91231 2 1   3 GLU CA   C  -6.998 -26.214 -40.318 1.00 . B B .   3 GLU CA   1 1 
        9  91232 2 1   3 GLU CB   C  -7.928 -25.739 -41.470 1.00 . B B .   3 GLU CB   1 1 
        9  91233 2 1   3 GLU CD   C  -8.550 -25.926 -43.960 1.00 . B B .   3 GLU CD   1 1 
        9  91234 2 1   3 GLU CG   C  -7.662 -26.435 -42.815 1.00 . B B .   3 GLU CG   1 1 
        9  91235 2 1   3 GLU H    H  -8.093 -28.026 -40.165 1.00 . B B .   3 GLU H    1 1 
        9  91236 2 1   3 GLU HA   H  -5.964 -26.070 -40.630 1.00 . B B .   3 GLU HA   1 1 
        9  91237 2 1   3 GLU HB2  H  -8.960 -25.925 -41.191 1.00 . B B .   3 GLU HB2  1 1 
        9  91238 2 1   3 GLU HB3  H  -7.794 -24.674 -41.611 1.00 . B B .   3 GLU HB3  1 1 
        9  91239 2 1   3 GLU HG2  H  -6.619 -26.285 -43.086 1.00 . B B .   3 GLU HG2  1 1 
        9  91240 2 1   3 GLU HG3  H  -7.830 -27.499 -42.690 1.00 . B B .   3 GLU HG3  1 1 
        9  91241 2 1   3 GLU N    N  -7.198 -27.644 -40.038 1.00 . B B .   3 GLU N    1 1 
        9  91242 2 1   3 GLU O    O  -8.394 -25.132 -38.677 1.00 . B B .   3 GLU O    1 1 
        9  91243 2 1   3 GLU OE1  O  -9.639 -26.504 -44.188 1.00 . B B .   3 GLU OE1  1 1 
        9  91244 2 1   3 GLU OE2  O  -8.163 -24.946 -44.641 1.00 . B B .   3 GLU OE2  1 1 
        9  91245 2 1   4 GLN C    C  -4.812 -23.617 -36.907 1.00 . B B .   4 GLN C    1 1 
        9  91246 2 1   4 GLN CA   C  -6.176 -24.316 -37.092 1.00 . B B .   4 GLN CA   1 1 
        9  91247 2 1   4 GLN CB   C  -6.519 -25.244 -35.882 1.00 . B B .   4 GLN CB   1 1 
        9  91248 2 1   4 GLN CD   C  -5.991 -27.397 -34.573 1.00 . B B .   4 GLN CD   1 1 
        9  91249 2 1   4 GLN CG   C  -5.579 -26.461 -35.714 1.00 . B B .   4 GLN CG   1 1 
        9  91250 2 1   4 GLN H    H  -5.282 -25.395 -38.673 1.00 . B B .   4 GLN H    1 1 
        9  91251 2 1   4 GLN HA   H  -6.948 -23.554 -37.190 1.00 . B B .   4 GLN HA   1 1 
        9  91252 2 1   4 GLN HB2  H  -6.489 -24.659 -34.969 1.00 . B B .   4 GLN HB2  1 1 
        9  91253 2 1   4 GLN HB3  H  -7.530 -25.616 -36.014 1.00 . B B .   4 GLN HB3  1 1 
        9  91254 2 1   4 GLN HE21 H  -7.136 -28.459 -35.802 1.00 . B B .   4 GLN HE21 1 1 
        9  91255 2 1   4 GLN HE22 H  -7.110 -28.984 -34.158 1.00 . B B .   4 GLN HE22 1 1 
        9  91256 2 1   4 GLN HG2  H  -5.570 -27.025 -36.641 1.00 . B B .   4 GLN HG2  1 1 
        9  91257 2 1   4 GLN HG3  H  -4.574 -26.101 -35.520 1.00 . B B .   4 GLN HG3  1 1 
        9  91258 2 1   4 GLN N    N  -6.152 -25.089 -38.337 1.00 . B B .   4 GLN N    1 1 
        9  91259 2 1   4 GLN NE2  N  -6.828 -28.381 -34.874 1.00 . B B .   4 GLN NE2  1 1 
        9  91260 2 1   4 GLN O    O  -3.756 -24.232 -37.109 1.00 . B B .   4 GLN O    1 1 
        9  91261 2 1   4 GLN OE1  O  -5.560 -27.233 -33.433 1.00 . B B .   4 GLN OE1  1 1 
        9  91262 2 1   5 ASN C    C  -4.003 -20.398 -35.340 1.00 . B B .   5 ASN C    1 1 
        9  91263 2 1   5 ASN CA   C  -3.650 -21.491 -36.362 1.00 . B B .   5 ASN CA   1 1 
        9  91264 2 1   5 ASN CB   C  -3.174 -20.889 -37.727 1.00 . B B .   5 ASN CB   1 1 
        9  91265 2 1   5 ASN CG   C  -1.822 -20.148 -37.676 1.00 . B B .   5 ASN CG   1 1 
        9  91266 2 1   5 ASN H    H  -5.736 -21.903 -36.451 1.00 . B B .   5 ASN H    1 1 
        9  91267 2 1   5 ASN HA   H  -2.864 -22.120 -35.950 1.00 . B B .   5 ASN HA   1 1 
        9  91268 2 1   5 ASN HB2  H  -3.088 -21.693 -38.446 1.00 . B B .   5 ASN HB2  1 1 
        9  91269 2 1   5 ASN HB3  H  -3.923 -20.191 -38.083 1.00 . B B .   5 ASN HB3  1 1 
        9  91270 2 1   5 ASN HD21 H  -1.447 -20.613 -39.570 1.00 . B B .   5 ASN HD21 1 1 
        9  91271 2 1   5 ASN HD22 H  -0.239 -19.673 -38.771 1.00 . B B .   5 ASN HD22 1 1 
        9  91272 2 1   5 ASN N    N  -4.855 -22.323 -36.567 1.00 . B B .   5 ASN N    1 1 
        9  91273 2 1   5 ASN ND2  N  -1.096 -20.147 -38.783 1.00 . B B .   5 ASN ND2  1 1 
        9  91274 2 1   5 ASN O    O  -4.586 -19.371 -35.701 1.00 . B B .   5 ASN O    1 1 
        9  91275 2 1   5 ASN OD1  O  -1.433 -19.575 -36.664 1.00 . B B .   5 ASN OD1  1 1 
        9  91276 2 1   6 ASN C    C  -2.885 -19.358 -32.100 1.00 . B B .   6 ASN C    1 1 
        9  91277 2 1   6 ASN CA   C  -4.106 -19.769 -32.942 1.00 . B B .   6 ASN CA   1 1 
        9  91278 2 1   6 ASN CB   C  -5.186 -20.468 -32.064 1.00 . B B .   6 ASN CB   1 1 
        9  91279 2 1   6 ASN CG   C  -5.759 -19.575 -30.954 1.00 . B B .   6 ASN CG   1 1 
        9  91280 2 1   6 ASN H    H  -3.202 -21.467 -33.842 1.00 . B B .   6 ASN H    1 1 
        9  91281 2 1   6 ASN HA   H  -4.542 -18.868 -33.364 1.00 . B B .   6 ASN HA   1 1 
        9  91282 2 1   6 ASN HB2  H  -6.008 -20.777 -32.698 1.00 . B B .   6 ASN HB2  1 1 
        9  91283 2 1   6 ASN HB3  H  -4.748 -21.349 -31.609 1.00 . B B .   6 ASN HB3  1 1 
        9  91284 2 1   6 ASN HD21 H  -6.071 -21.153 -29.787 1.00 . B B .   6 ASN HD21 1 1 
        9  91285 2 1   6 ASN HD22 H  -6.530 -19.629 -29.121 1.00 . B B .   6 ASN HD22 1 1 
        9  91286 2 1   6 ASN N    N  -3.703 -20.655 -34.053 1.00 . B B .   6 ASN N    1 1 
        9  91287 2 1   6 ASN ND2  N  -6.158 -20.181 -29.843 1.00 . B B .   6 ASN ND2  1 1 
        9  91288 2 1   6 ASN O    O  -2.562 -19.992 -31.085 1.00 . B B .   6 ASN O    1 1 
        9  91289 2 1   6 ASN OD1  O  -5.847 -18.351 -31.101 1.00 . B B .   6 ASN OD1  1 1 
        9  91290 2 1   7 THR C    C  -1.193 -16.120 -32.188 1.00 . B B .   7 THR C    1 1 
        9  91291 2 1   7 THR CA   C  -1.095 -17.627 -31.865 1.00 . B B .   7 THR CA   1 1 
        9  91292 2 1   7 THR CB   C   0.334 -18.169 -32.254 1.00 . B B .   7 THR CB   1 1 
        9  91293 2 1   7 THR CG2  C   0.625 -19.562 -31.668 1.00 . B B .   7 THR CG2  1 1 
        9  91294 2 1   7 THR H    H  -2.378 -18.032 -33.506 1.00 . B B .   7 THR H    1 1 
        9  91295 2 1   7 THR HA   H  -1.247 -17.757 -30.799 1.00 . B B .   7 THR HA   1 1 
        9  91296 2 1   7 THR HB   H   1.078 -17.480 -31.859 1.00 . B B .   7 THR HB   1 1 
        9  91297 2 1   7 THR HG1  H   0.874 -19.048 -33.944 1.00 . B B .   7 THR HG1  1 1 
        9  91298 2 1   7 THR HG21 H   1.614 -19.881 -31.967 1.00 . B B .   7 THR HG21 1 1 
        9  91299 2 1   7 THR HG22 H  -0.105 -20.273 -32.039 1.00 . B B .   7 THR HG22 1 1 
        9  91300 2 1   7 THR HG23 H   0.572 -19.527 -30.589 1.00 . B B .   7 THR HG23 1 1 
        9  91301 2 1   7 THR N    N  -2.175 -18.335 -32.595 1.00 . B B .   7 THR N    1 1 
        9  91302 2 1   7 THR O    O  -0.259 -15.351 -31.942 1.00 . B B .   7 THR O    1 1 
        9  91303 2 1   7 THR OG1  O   0.474 -18.212 -33.684 1.00 . B B .   7 THR OG1  1 1 
        9  91304 2 1   8 GLU C    C  -2.891 -13.315 -32.250 1.00 . B B .   8 GLU C    1 1 
        9  91305 2 1   8 GLU CA   C  -2.627 -14.415 -33.320 1.00 . B B .   8 GLU CA   1 1 
        9  91306 2 1   8 GLU CB   C  -3.814 -14.572 -34.331 1.00 . B B .   8 GLU CB   1 1 
        9  91307 2 1   8 GLU CD   C  -5.022 -13.676 -36.409 1.00 . B B .   8 GLU CD   1 1 
        9  91308 2 1   8 GLU CG   C  -3.774 -13.597 -35.531 1.00 . B B .   8 GLU CG   1 1 
        9  91309 2 1   8 GLU H    H  -3.138 -16.341 -32.607 1.00 . B B .   8 GLU H    1 1 
        9  91310 2 1   8 GLU HA   H  -1.733 -14.142 -33.873 1.00 . B B .   8 GLU HA   1 1 
        9  91311 2 1   8 GLU HB2  H  -3.808 -15.582 -34.727 1.00 . B B .   8 GLU HB2  1 1 
        9  91312 2 1   8 GLU HB3  H  -4.753 -14.422 -33.802 1.00 . B B .   8 GLU HB3  1 1 
        9  91313 2 1   8 GLU HG2  H  -3.676 -12.583 -35.150 1.00 . B B .   8 GLU HG2  1 1 
        9  91314 2 1   8 GLU HG3  H  -2.898 -13.820 -36.134 1.00 . B B .   8 GLU HG3  1 1 
        9  91315 2 1   8 GLU N    N  -2.383 -15.725 -32.687 1.00 . B B .   8 GLU N    1 1 
        9  91316 2 1   8 GLU O    O  -2.644 -13.537 -31.056 1.00 . B B .   8 GLU O    1 1 
        9  91317 2 1   8 GLU OE1  O  -5.040 -14.468 -37.374 1.00 . B B .   8 GLU OE1  1 1 
        9  91318 2 1   8 GLU OE2  O  -6.002 -12.952 -36.124 1.00 . B B .   8 GLU OE2  1 1 
        9  91319 2 1   9 MET C    C  -2.322 -10.305 -31.369 1.00 . B B .   9 MET C    1 1 
        9  91320 2 1   9 MET CA   C  -3.647 -10.934 -31.886 1.00 . B B .   9 MET CA   1 1 
        9  91321 2 1   9 MET CB   C  -4.650 -11.251 -30.714 1.00 . B B .   9 MET CB   1 1 
        9  91322 2 1   9 MET CE   C  -7.540  -8.883 -28.824 1.00 . B B .   9 MET CE   1 1 
        9  91323 2 1   9 MET CG   C  -5.353 -10.037 -30.098 1.00 . B B .   9 MET CG   1 1 
        9  91324 2 1   9 MET H    H  -3.594 -12.074 -33.655 1.00 . B B .   9 MET H    1 1 
        9  91325 2 1   9 MET HA   H  -4.115 -10.213 -32.550 1.00 . B B .   9 MET HA   1 1 
        9  91326 2 1   9 MET HB2  H  -5.419 -11.913 -31.093 1.00 . B B .   9 MET HB2  1 1 
        9  91327 2 1   9 MET HB3  H  -4.118 -11.776 -29.926 1.00 . B B .   9 MET HB3  1 1 
        9  91328 2 1   9 MET HE1  H  -7.892  -8.583 -29.801 1.00 . B B .   9 MET HE1  1 1 
        9  91329 2 1   9 MET HE2  H  -6.864  -8.129 -28.440 1.00 . B B .   9 MET HE2  1 1 
        9  91330 2 1   9 MET HE3  H  -8.379  -8.984 -28.155 1.00 . B B .   9 MET HE3  1 1 
        9  91331 2 1   9 MET HG2  H  -4.625  -9.442 -29.568 1.00 . B B .   9 MET HG2  1 1 
        9  91332 2 1   9 MET HG3  H  -5.776  -9.446 -30.900 1.00 . B B .   9 MET HG3  1 1 
        9  91333 2 1   9 MET N    N  -3.394 -12.140 -32.705 1.00 . B B .   9 MET N    1 1 
        9  91334 2 1   9 MET O    O  -1.234 -10.883 -31.499 1.00 . B B .   9 MET O    1 1 
        9  91335 2 1   9 MET SD   S  -6.678 -10.458 -28.948 1.00 . B B .   9 MET SD   1 1 
        9  91336 2 1  10 THR C    C  -1.872  -7.676 -28.941 1.00 . B B .  10 THR C    1 1 
        9  91337 2 1  10 THR CA   C  -1.323  -8.379 -30.183 1.00 . B B .  10 THR CA   1 1 
        9  91338 2 1  10 THR CB   C  -0.664  -7.344 -31.154 1.00 . B B .  10 THR CB   1 1 
        9  91339 2 1  10 THR CG2  C   0.511  -6.579 -30.507 1.00 . B B .  10 THR CG2  1 1 
        9  91340 2 1  10 THR H    H  -3.290  -8.633 -30.876 1.00 . B B .  10 THR H    1 1 
        9  91341 2 1  10 THR HA   H  -0.566  -9.106 -29.880 1.00 . B B .  10 THR HA   1 1 
        9  91342 2 1  10 THR HB   H  -1.421  -6.627 -31.463 1.00 . B B .  10 THR HB   1 1 
        9  91343 2 1  10 THR HG1  H  -0.163  -8.981 -32.158 1.00 . B B .  10 THR HG1  1 1 
        9  91344 2 1  10 THR HG21 H   0.915  -5.871 -31.219 1.00 . B B .  10 THR HG21 1 1 
        9  91345 2 1  10 THR HG22 H   1.286  -7.275 -30.220 1.00 . B B .  10 THR HG22 1 1 
        9  91346 2 1  10 THR HG23 H   0.163  -6.047 -29.633 1.00 . B B .  10 THR HG23 1 1 
        9  91347 2 1  10 THR N    N  -2.427  -9.089 -30.830 1.00 . B B .  10 THR N    1 1 
        9  91348 2 1  10 THR O    O  -2.961  -7.083 -28.981 1.00 . B B .  10 THR O    1 1 
        9  91349 2 1  10 THR OG1  O  -0.191  -8.032 -32.332 1.00 . B B .  10 THR OG1  1 1 
        9  91350 2 1  11 PHE C    C  -0.336  -6.316 -26.049 1.00 . B B .  11 PHE C    1 1 
        9  91351 2 1  11 PHE CA   C  -1.484  -7.203 -26.552 1.00 . B B .  11 PHE CA   1 1 
        9  91352 2 1  11 PHE CB   C  -1.778  -8.346 -25.538 1.00 . B B .  11 PHE CB   1 1 
        9  91353 2 1  11 PHE CD1  C  -3.490  -7.430 -23.925 1.00 . B B .  11 PHE CD1  1 1 
        9  91354 2 1  11 PHE CD2  C  -1.249  -7.697 -23.131 1.00 . B B .  11 PHE CD2  1 1 
        9  91355 2 1  11 PHE CE1  C  -3.856  -6.915 -22.707 1.00 . B B .  11 PHE CE1  1 1 
        9  91356 2 1  11 PHE CE2  C  -1.622  -7.185 -21.911 1.00 . B B .  11 PHE CE2  1 1 
        9  91357 2 1  11 PHE CG   C  -2.184  -7.833 -24.164 1.00 . B B .  11 PHE CG   1 1 
        9  91358 2 1  11 PHE CZ   C  -2.929  -6.792 -21.704 1.00 . B B .  11 PHE CZ   1 1 
        9  91359 2 1  11 PHE H    H  -0.265  -8.250 -27.908 1.00 . B B .  11 PHE H    1 1 
        9  91360 2 1  11 PHE HA   H  -2.380  -6.592 -26.672 1.00 . B B .  11 PHE HA   1 1 
        9  91361 2 1  11 PHE HB2  H  -2.583  -8.967 -25.919 1.00 . B B .  11 PHE HB2  1 1 
        9  91362 2 1  11 PHE HB3  H  -0.891  -8.964 -25.424 1.00 . B B .  11 PHE HB3  1 1 
        9  91363 2 1  11 PHE HD1  H  -4.229  -7.528 -24.711 1.00 . B B .  11 PHE HD1  1 1 
        9  91364 2 1  11 PHE HD2  H  -0.224  -8.006 -23.295 1.00 . B B .  11 PHE HD2  1 1 
        9  91365 2 1  11 PHE HE1  H  -4.875  -6.602 -22.540 1.00 . B B .  11 PHE HE1  1 1 
        9  91366 2 1  11 PHE HE2  H  -0.892  -7.081 -21.115 1.00 . B B .  11 PHE HE2  1 1 
        9  91367 2 1  11 PHE HZ   H  -3.222  -6.384 -20.744 1.00 . B B .  11 PHE HZ   1 1 
        9  91368 2 1  11 PHE N    N  -1.119  -7.776 -27.844 1.00 . B B .  11 PHE N    1 1 
        9  91369 2 1  11 PHE O    O   0.841  -6.632 -26.278 1.00 . B B .  11 PHE O    1 1 
        9  91370 2 1  12 GLN C    C  -0.429  -3.587 -23.540 1.00 . B B .  12 GLN C    1 1 
        9  91371 2 1  12 GLN CA   C   0.281  -4.378 -24.645 1.00 . B B .  12 GLN CA   1 1 
        9  91372 2 1  12 GLN CB   C   1.022  -3.411 -25.621 1.00 . B B .  12 GLN CB   1 1 
        9  91373 2 1  12 GLN CD   C   3.564  -3.652 -25.005 1.00 . B B .  12 GLN CD   1 1 
        9  91374 2 1  12 GLN CG   C   2.299  -2.757 -25.029 1.00 . B B .  12 GLN CG   1 1 
        9  91375 2 1  12 GLN H    H  -1.640  -4.962 -25.332 1.00 . B B .  12 GLN H    1 1 
        9  91376 2 1  12 GLN HA   H   1.011  -5.040 -24.183 1.00 . B B .  12 GLN HA   1 1 
        9  91377 2 1  12 GLN HB2  H   1.305  -3.960 -26.515 1.00 . B B .  12 GLN HB2  1 1 
        9  91378 2 1  12 GLN HB3  H   0.336  -2.621 -25.914 1.00 . B B .  12 GLN HB3  1 1 
        9  91379 2 1  12 GLN HE21 H   2.533  -5.367 -24.993 1.00 . B B .  12 GLN HE21 1 1 
        9  91380 2 1  12 GLN HE22 H   4.245  -5.519 -24.968 1.00 . B B .  12 GLN HE22 1 1 
        9  91381 2 1  12 GLN HG2  H   2.533  -1.877 -25.620 1.00 . B B .  12 GLN HG2  1 1 
        9  91382 2 1  12 GLN HG3  H   2.089  -2.439 -24.014 1.00 . B B .  12 GLN HG3  1 1 
        9  91383 2 1  12 GLN N    N  -0.689  -5.216 -25.358 1.00 . B B .  12 GLN N    1 1 
        9  91384 2 1  12 GLN NE2  N   3.429  -4.980 -24.986 1.00 . B B .  12 GLN NE2  1 1 
        9  91385 2 1  12 GLN O    O  -1.550  -3.110 -23.743 1.00 . B B .  12 GLN O    1 1 
        9  91386 2 1  12 GLN OE1  O   4.681  -3.139 -25.039 1.00 . B B .  12 GLN OE1  1 1 
        9  91387 2 1  13 ILE C    C   0.154  -1.175 -21.570 1.00 . B B .  13 ILE C    1 1 
        9  91388 2 1  13 ILE CA   C  -0.247  -2.626 -21.274 1.00 . B B .  13 ILE CA   1 1 
        9  91389 2 1  13 ILE CB   C   0.337  -3.056 -19.873 1.00 . B B .  13 ILE CB   1 1 
        9  91390 2 1  13 ILE CD1  C   0.319  -5.031 -18.154 1.00 . B B .  13 ILE CD1  1 1 
        9  91391 2 1  13 ILE CG1  C  -0.041  -4.539 -19.552 1.00 . B B .  13 ILE CG1  1 1 
        9  91392 2 1  13 ILE CG2  C  -0.158  -2.100 -18.753 1.00 . B B .  13 ILE CG2  1 1 
        9  91393 2 1  13 ILE H    H   1.055  -3.976 -22.252 1.00 . B B .  13 ILE H    1 1 
        9  91394 2 1  13 ILE HA   H  -1.335  -2.702 -21.230 1.00 . B B .  13 ILE HA   1 1 
        9  91395 2 1  13 ILE HB   H   1.421  -2.977 -19.924 1.00 . B B .  13 ILE HB   1 1 
        9  91396 2 1  13 ILE HD11 H  -0.057  -6.036 -18.032 1.00 . B B .  13 ILE HD11 1 1 
        9  91397 2 1  13 ILE HD12 H  -0.133  -4.393 -17.410 1.00 . B B .  13 ILE HD12 1 1 
        9  91398 2 1  13 ILE HD13 H   1.377  -5.038 -18.015 1.00 . B B .  13 ILE HD13 1 1 
        9  91399 2 1  13 ILE HG12 H  -1.109  -4.663 -19.663 1.00 . B B .  13 ILE HG12 1 1 
        9  91400 2 1  13 ILE HG13 H   0.454  -5.189 -20.262 1.00 . B B .  13 ILE HG13 1 1 
        9  91401 2 1  13 ILE HG21 H   0.071  -1.077 -19.014 1.00 . B B .  13 ILE HG21 1 1 
        9  91402 2 1  13 ILE HG22 H   0.335  -2.341 -17.826 1.00 . B B .  13 ILE HG22 1 1 
        9  91403 2 1  13 ILE HG23 H  -1.226  -2.208 -18.619 1.00 . B B .  13 ILE HG23 1 1 
        9  91404 2 1  13 ILE N    N   0.223  -3.480 -22.369 1.00 . B B .  13 ILE N    1 1 
        9  91405 2 1  13 ILE O    O   1.330  -0.891 -21.832 1.00 . B B .  13 ILE O    1 1 
        9  91406 2 1  14 GLN C    C  -0.454   1.829 -20.324 1.00 . B B .  14 GLN C    1 1 
        9  91407 2 1  14 GLN CA   C  -0.591   1.168 -21.703 1.00 . B B .  14 GLN CA   1 1 
        9  91408 2 1  14 GLN CB   C  -1.751   1.814 -22.502 1.00 . B B .  14 GLN CB   1 1 
        9  91409 2 1  14 GLN CD   C  -0.841   1.958 -24.926 1.00 . B B .  14 GLN CD   1 1 
        9  91410 2 1  14 GLN CG   C  -1.887   1.346 -23.976 1.00 . B B .  14 GLN CG   1 1 
        9  91411 2 1  14 GLN H    H  -1.748  -0.583 -21.396 1.00 . B B .  14 GLN H    1 1 
        9  91412 2 1  14 GLN HA   H   0.334   1.312 -22.257 1.00 . B B .  14 GLN HA   1 1 
        9  91413 2 1  14 GLN HB2  H  -2.678   1.582 -21.992 1.00 . B B .  14 GLN HB2  1 1 
        9  91414 2 1  14 GLN HB3  H  -1.623   2.890 -22.499 1.00 . B B .  14 GLN HB3  1 1 
        9  91415 2 1  14 GLN HE21 H  -2.118   1.892 -26.437 1.00 . B B .  14 GLN HE21 1 1 
        9  91416 2 1  14 GLN HE22 H  -0.563   2.546 -26.796 1.00 . B B .  14 GLN HE22 1 1 
        9  91417 2 1  14 GLN HG2  H  -1.797   0.272 -24.009 1.00 . B B .  14 GLN HG2  1 1 
        9  91418 2 1  14 GLN HG3  H  -2.880   1.626 -24.332 1.00 . B B .  14 GLN HG3  1 1 
        9  91419 2 1  14 GLN N    N  -0.830  -0.271 -21.542 1.00 . B B .  14 GLN N    1 1 
        9  91420 2 1  14 GLN NE2  N  -1.206   2.141 -26.181 1.00 . B B .  14 GLN NE2  1 1 
        9  91421 2 1  14 GLN O    O   0.531   2.526 -20.060 1.00 . B B .  14 GLN O    1 1 
        9  91422 2 1  14 GLN OE1  O   0.294   2.247 -24.545 1.00 . B B .  14 GLN OE1  1 1 
        9  91423 2 1  15 ARG C    C  -2.402   1.430 -17.156 1.00 . B B .  15 ARG C    1 1 
        9  91424 2 1  15 ARG CA   C  -1.462   2.199 -18.098 1.00 . B B .  15 ARG CA   1 1 
        9  91425 2 1  15 ARG CB   C  -1.885   3.692 -18.227 1.00 . B B .  15 ARG CB   1 1 
        9  91426 2 1  15 ARG CD   C  -1.777   6.063 -17.258 1.00 . B B .  15 ARG CD   1 1 
        9  91427 2 1  15 ARG CG   C  -1.631   4.555 -16.971 1.00 . B B .  15 ARG CG   1 1 
        9  91428 2 1  15 ARG CZ   C  -0.695   8.116 -16.328 1.00 . B B .  15 ARG CZ   1 1 
        9  91429 2 1  15 ARG H    H  -2.148   0.946 -19.679 1.00 . B B .  15 ARG H    1 1 
        9  91430 2 1  15 ARG HA   H  -0.452   2.153 -17.694 1.00 . B B .  15 ARG HA   1 1 
        9  91431 2 1  15 ARG HB2  H  -1.327   4.128 -19.049 1.00 . B B .  15 ARG HB2  1 1 
        9  91432 2 1  15 ARG HB3  H  -2.943   3.744 -18.472 1.00 . B B .  15 ARG HB3  1 1 
        9  91433 2 1  15 ARG HD2  H  -1.285   6.298 -18.200 1.00 . B B .  15 ARG HD2  1 1 
        9  91434 2 1  15 ARG HD3  H  -2.830   6.307 -17.335 1.00 . B B .  15 ARG HD3  1 1 
        9  91435 2 1  15 ARG HE   H  -1.123   6.457 -15.314 1.00 . B B .  15 ARG HE   1 1 
        9  91436 2 1  15 ARG HG2  H  -2.347   4.276 -16.204 1.00 . B B .  15 ARG HG2  1 1 
        9  91437 2 1  15 ARG HG3  H  -0.630   4.363 -16.601 1.00 . B B .  15 ARG HG3  1 1 
        9  91438 2 1  15 ARG HH11 H  -1.080   8.261 -18.322 1.00 . B B .  15 ARG HH11 1 1 
        9  91439 2 1  15 ARG HH12 H  -0.336   9.658 -17.603 1.00 . B B .  15 ARG HH12 1 1 
        9  91440 2 1  15 ARG HH21 H  -0.224   8.322 -14.360 1.00 . B B .  15 ARG HH21 1 1 
        9  91441 2 1  15 ARG HH22 H   0.148   9.692 -15.364 1.00 . B B .  15 ARG HH22 1 1 
        9  91442 2 1  15 ARG N    N  -1.432   1.572 -19.433 1.00 . B B .  15 ARG N    1 1 
        9  91443 2 1  15 ARG NE   N  -1.177   6.873 -16.191 1.00 . B B .  15 ARG NE   1 1 
        9  91444 2 1  15 ARG NH1  N  -0.711   8.730 -17.512 1.00 . B B .  15 ARG NH1  1 1 
        9  91445 2 1  15 ARG NH2  N  -0.218   8.761 -15.267 1.00 . B B .  15 ARG NH2  1 1 
        9  91446 2 1  15 ARG O    O  -3.464   0.974 -17.571 1.00 . B B .  15 ARG O    1 1 
        9  91447 2 1  16 ILE C    C  -2.957   1.639 -13.693 1.00 . B B .  16 ILE C    1 1 
        9  91448 2 1  16 ILE CA   C  -2.744   0.614 -14.820 1.00 . B B .  16 ILE CA   1 1 
        9  91449 2 1  16 ILE CB   C  -1.964  -0.650 -14.285 1.00 . B B .  16 ILE CB   1 1 
        9  91450 2 1  16 ILE CD1  C  -0.923  -2.902 -15.049 1.00 . B B .  16 ILE CD1  1 1 
        9  91451 2 1  16 ILE CG1  C  -1.818  -1.730 -15.408 1.00 . B B .  16 ILE CG1  1 1 
        9  91452 2 1  16 ILE CG2  C  -2.631  -1.251 -13.024 1.00 . B B .  16 ILE CG2  1 1 
        9  91453 2 1  16 ILE H    H  -1.101   1.655 -15.653 1.00 . B B .  16 ILE H    1 1 
        9  91454 2 1  16 ILE HA   H  -3.713   0.298 -15.212 1.00 . B B .  16 ILE HA   1 1 
        9  91455 2 1  16 ILE HB   H  -0.966  -0.319 -13.998 1.00 . B B .  16 ILE HB   1 1 
        9  91456 2 1  16 ILE HD11 H  -0.944  -3.629 -15.846 1.00 . B B .  16 ILE HD11 1 1 
        9  91457 2 1  16 ILE HD12 H  -1.270  -3.366 -14.136 1.00 . B B .  16 ILE HD12 1 1 
        9  91458 2 1  16 ILE HD13 H   0.090  -2.553 -14.916 1.00 . B B .  16 ILE HD13 1 1 
        9  91459 2 1  16 ILE HG12 H  -2.793  -2.131 -15.654 1.00 . B B .  16 ILE HG12 1 1 
        9  91460 2 1  16 ILE HG13 H  -1.402  -1.267 -16.295 1.00 . B B .  16 ILE HG13 1 1 
        9  91461 2 1  16 ILE HG21 H  -2.650  -0.516 -12.227 1.00 . B B .  16 ILE HG21 1 1 
        9  91462 2 1  16 ILE HG22 H  -2.075  -2.110 -12.693 1.00 . B B .  16 ILE HG22 1 1 
        9  91463 2 1  16 ILE HG23 H  -3.631  -1.561 -13.244 1.00 . B B .  16 ILE HG23 1 1 
        9  91464 2 1  16 ILE N    N  -1.975   1.280 -15.893 1.00 . B B .  16 ILE N    1 1 
        9  91465 2 1  16 ILE O    O  -2.018   2.347 -13.335 1.00 . B B .  16 ILE O    1 1 
        9  91466 2 1  17 TYR C    C  -5.887   2.540 -11.511 1.00 . B B .  17 TYR C    1 1 
        9  91467 2 1  17 TYR CA   C  -4.541   2.806 -12.191 1.00 . B B .  17 TYR CA   1 1 
        9  91468 2 1  17 TYR CB   C  -4.571   4.196 -12.897 1.00 . B B .  17 TYR CB   1 1 
        9  91469 2 1  17 TYR CD1  C  -5.130   3.816 -15.374 1.00 . B B .  17 TYR CD1  1 1 
        9  91470 2 1  17 TYR CD2  C  -6.780   4.872 -14.003 1.00 . B B .  17 TYR CD2  1 1 
        9  91471 2 1  17 TYR CE1  C  -5.970   3.905 -16.462 1.00 . B B .  17 TYR CE1  1 1 
        9  91472 2 1  17 TYR CE2  C  -7.614   4.960 -15.096 1.00 . B B .  17 TYR CE2  1 1 
        9  91473 2 1  17 TYR CG   C  -5.515   4.296 -14.111 1.00 . B B .  17 TYR CG   1 1 
        9  91474 2 1  17 TYR CZ   C  -7.211   4.478 -16.314 1.00 . B B .  17 TYR CZ   1 1 
        9  91475 2 1  17 TYR H    H  -4.864   1.067 -13.389 1.00 . B B .  17 TYR H    1 1 
        9  91476 2 1  17 TYR HA   H  -3.773   2.820 -11.423 1.00 . B B .  17 TYR HA   1 1 
        9  91477 2 1  17 TYR HB2  H  -4.863   4.957 -12.179 1.00 . B B .  17 TYR HB2  1 1 
        9  91478 2 1  17 TYR HB3  H  -3.569   4.428 -13.243 1.00 . B B .  17 TYR HB3  1 1 
        9  91479 2 1  17 TYR HD1  H  -4.152   3.368 -15.490 1.00 . B B .  17 TYR HD1  1 1 
        9  91480 2 1  17 TYR HD2  H  -7.110   5.259 -13.046 1.00 . B B .  17 TYR HD2  1 1 
        9  91481 2 1  17 TYR HE1  H  -5.651   3.525 -17.425 1.00 . B B .  17 TYR HE1  1 1 
        9  91482 2 1  17 TYR HE2  H  -8.591   5.410 -14.987 1.00 . B B .  17 TYR HE2  1 1 
        9  91483 2 1  17 TYR HH   H  -8.190   3.704 -17.761 1.00 . B B .  17 TYR HH   1 1 
        9  91484 2 1  17 TYR N    N  -4.185   1.736 -13.152 1.00 . B B .  17 TYR N    1 1 
        9  91485 2 1  17 TYR O    O  -6.731   1.809 -12.028 1.00 . B B .  17 TYR O    1 1 
        9  91486 2 1  17 TYR OH   O  -8.049   4.579 -17.389 1.00 . B B .  17 TYR OH   1 1 
        9  91487 2 1  18 THR C    C  -8.200   4.336 -10.076 1.00 . B B .  18 THR C    1 1 
        9  91488 2 1  18 THR CA   C  -7.331   3.155  -9.617 1.00 . B B .  18 THR CA   1 1 
        9  91489 2 1  18 THR CB   C  -7.073   3.240  -8.085 1.00 . B B .  18 THR CB   1 1 
        9  91490 2 1  18 THR CG2  C  -8.373   3.225  -7.274 1.00 . B B .  18 THR CG2  1 1 
        9  91491 2 1  18 THR H    H  -5.313   3.658  -9.964 1.00 . B B .  18 THR H    1 1 
        9  91492 2 1  18 THR HA   H  -7.846   2.214  -9.827 1.00 . B B .  18 THR HA   1 1 
        9  91493 2 1  18 THR HB   H  -6.539   4.165  -7.874 1.00 . B B .  18 THR HB   1 1 
        9  91494 2 1  18 THR HG1  H  -5.333   2.346  -7.849 1.00 . B B .  18 THR HG1  1 1 
        9  91495 2 1  18 THR HG21 H  -8.144   3.086  -6.233 1.00 . B B .  18 THR HG21 1 1 
        9  91496 2 1  18 THR HG22 H  -9.013   2.421  -7.607 1.00 . B B .  18 THR HG22 1 1 
        9  91497 2 1  18 THR HG23 H  -8.898   4.161  -7.374 1.00 . B B .  18 THR HG23 1 1 
        9  91498 2 1  18 THR N    N  -6.067   3.165 -10.348 1.00 . B B .  18 THR N    1 1 
        9  91499 2 1  18 THR O    O  -7.724   5.473 -10.157 1.00 . B B .  18 THR O    1 1 
        9  91500 2 1  18 THR OG1  O  -6.251   2.132  -7.675 1.00 . B B .  18 THR OG1  1 1 
        9  91501 2 1  19 LYS C    C -11.399   5.414  -9.719 1.00 . B B .  19 LYS C    1 1 
        9  91502 2 1  19 LYS CA   C -10.445   5.043 -10.854 1.00 . B B .  19 LYS CA   1 1 
        9  91503 2 1  19 LYS CB   C -11.240   4.509 -12.067 1.00 . B B .  19 LYS CB   1 1 
        9  91504 2 1  19 LYS CD   C -11.093   3.613 -14.465 1.00 . B B .  19 LYS CD   1 1 
        9  91505 2 1  19 LYS CE   C -11.635   4.841 -15.200 1.00 . B B .  19 LYS CE   1 1 
        9  91506 2 1  19 LYS CG   C -10.338   3.954 -13.176 1.00 . B B .  19 LYS CG   1 1 
        9  91507 2 1  19 LYS H    H  -9.733   3.100 -10.384 1.00 . B B .  19 LYS H    1 1 
        9  91508 2 1  19 LYS HA   H  -9.912   5.941 -11.159 1.00 . B B .  19 LYS HA   1 1 
        9  91509 2 1  19 LYS HB2  H -11.908   3.716 -11.738 1.00 . B B .  19 LYS HB2  1 1 
        9  91510 2 1  19 LYS HB3  H -11.838   5.315 -12.483 1.00 . B B .  19 LYS HB3  1 1 
        9  91511 2 1  19 LYS HD2  H -10.423   3.084 -15.133 1.00 . B B .  19 LYS HD2  1 1 
        9  91512 2 1  19 LYS HD3  H -11.924   2.961 -14.217 1.00 . B B .  19 LYS HD3  1 1 
        9  91513 2 1  19 LYS HE2  H -12.294   5.392 -14.539 1.00 . B B .  19 LYS HE2  1 1 
        9  91514 2 1  19 LYS HE3  H -10.811   5.477 -15.493 1.00 . B B .  19 LYS HE3  1 1 
        9  91515 2 1  19 LYS HG2  H  -9.567   4.686 -13.403 1.00 . B B .  19 LYS HG2  1 1 
        9  91516 2 1  19 LYS HG3  H  -9.857   3.052 -12.805 1.00 . B B .  19 LYS HG3  1 1 
        9  91517 2 1  19 LYS HZ1  H -12.788   5.304 -16.876 1.00 . B B .  19 LYS HZ1  1 1 
        9  91518 2 1  19 LYS HZ2  H -13.181   3.822 -16.164 1.00 . B B .  19 LYS HZ2  1 1 
        9  91519 2 1  19 LYS HZ3  H -11.771   3.969 -17.090 1.00 . B B .  19 LYS HZ3  1 1 
        9  91520 2 1  19 LYS N    N  -9.457   4.037 -10.420 1.00 . B B .  19 LYS N    1 1 
        9  91521 2 1  19 LYS NZ   N -12.395   4.457 -16.417 1.00 . B B .  19 LYS NZ   1 1 
        9  91522 2 1  19 LYS O    O -12.042   6.463  -9.779 1.00 . B B .  19 LYS O    1 1 
        9  91523 2 1  20 ASP C    C -12.189   3.737  -6.441 1.00 . B B .  20 ASP C    1 1 
        9  91524 2 1  20 ASP CA   C -12.488   4.687  -7.614 1.00 . B B .  20 ASP CA   1 1 
        9  91525 2 1  20 ASP CB   C -13.919   4.448  -8.177 1.00 . B B .  20 ASP CB   1 1 
        9  91526 2 1  20 ASP CG   C -15.048   4.573  -7.142 1.00 . B B .  20 ASP CG   1 1 
        9  91527 2 1  20 ASP H    H -10.888   3.769  -8.677 1.00 . B B .  20 ASP H    1 1 
        9  91528 2 1  20 ASP HA   H -12.410   5.705  -7.248 1.00 . B B .  20 ASP HA   1 1 
        9  91529 2 1  20 ASP HB2  H -14.101   5.162  -8.972 1.00 . B B .  20 ASP HB2  1 1 
        9  91530 2 1  20 ASP HB3  H -13.957   3.454  -8.610 1.00 . B B .  20 ASP HB3  1 1 
        9  91531 2 1  20 ASP N    N -11.501   4.535  -8.701 1.00 . B B .  20 ASP N    1 1 
        9  91532 2 1  20 ASP O    O -11.747   2.604  -6.653 1.00 . B B .  20 ASP O    1 1 
        9  91533 2 1  20 ASP OD1  O -15.635   5.670  -7.009 1.00 . B B .  20 ASP OD1  1 1 
        9  91534 2 1  20 ASP OD2  O -15.369   3.563  -6.475 1.00 . B B .  20 ASP OD2  1 1 
        9  91535 2 1  21 ILE C    C -13.470   3.767  -3.013 1.00 . B B .  21 ILE C    1 1 
        9  91536 2 1  21 ILE CA   C -12.280   3.486  -3.940 1.00 . B B .  21 ILE CA   1 1 
        9  91537 2 1  21 ILE CB   C -10.934   3.867  -3.175 1.00 . B B .  21 ILE CB   1 1 
        9  91538 2 1  21 ILE CD1  C  -9.532   2.047  -4.323 1.00 . B B .  21 ILE CD1  1 1 
        9  91539 2 1  21 ILE CG1  C  -9.700   3.526  -4.039 1.00 . B B .  21 ILE CG1  1 1 
        9  91540 2 1  21 ILE CG2  C -10.817   3.153  -1.790 1.00 . B B .  21 ILE CG2  1 1 
        9  91541 2 1  21 ILE H    H -12.812   5.138  -5.152 1.00 . B B .  21 ILE H    1 1 
        9  91542 2 1  21 ILE HA   H -12.262   2.422  -4.168 1.00 . B B .  21 ILE HA   1 1 
        9  91543 2 1  21 ILE HB   H -10.944   4.943  -2.993 1.00 . B B .  21 ILE HB   1 1 
        9  91544 2 1  21 ILE HD11 H -10.136   1.451  -3.659 1.00 . B B .  21 ILE HD11 1 1 
        9  91545 2 1  21 ILE HD12 H  -8.506   1.780  -4.188 1.00 . B B .  21 ILE HD12 1 1 
        9  91546 2 1  21 ILE HD13 H  -9.818   1.846  -5.346 1.00 . B B .  21 ILE HD13 1 1 
        9  91547 2 1  21 ILE HG12 H  -9.794   4.025  -4.994 1.00 . B B .  21 ILE HG12 1 1 
        9  91548 2 1  21 ILE HG13 H  -8.799   3.877  -3.565 1.00 . B B .  21 ILE HG13 1 1 
        9  91549 2 1  21 ILE HG21 H -11.556   3.554  -1.105 1.00 . B B .  21 ILE HG21 1 1 
        9  91550 2 1  21 ILE HG22 H  -9.831   3.305  -1.371 1.00 . B B .  21 ILE HG22 1 1 
        9  91551 2 1  21 ILE HG23 H -10.987   2.091  -1.908 1.00 . B B .  21 ILE HG23 1 1 
        9  91552 2 1  21 ILE N    N -12.455   4.230  -5.206 1.00 . B B .  21 ILE N    1 1 
        9  91553 2 1  21 ILE O    O -14.024   4.874  -3.011 1.00 . B B .  21 ILE O    1 1 
        9  91554 2 1  22 SER C    C -14.352   1.897  -0.010 1.00 . B B .  22 SER C    1 1 
        9  91555 2 1  22 SER CA   C -14.793   2.843  -1.136 1.00 . B B .  22 SER CA   1 1 
        9  91556 2 1  22 SER CB   C -16.213   2.474  -1.619 1.00 . B B .  22 SER CB   1 1 
        9  91557 2 1  22 SER H    H -13.386   1.886  -2.382 1.00 . B B .  22 SER H    1 1 
        9  91558 2 1  22 SER HA   H -14.795   3.868  -0.764 1.00 . B B .  22 SER HA   1 1 
        9  91559 2 1  22 SER HB2  H -16.488   3.109  -2.446 1.00 . B B .  22 SER HB2  1 1 
        9  91560 2 1  22 SER HB3  H -16.234   1.439  -1.944 1.00 . B B .  22 SER HB3  1 1 
        9  91561 2 1  22 SER HG   H -17.630   3.488  -0.706 1.00 . B B .  22 SER HG   1 1 
        9  91562 2 1  22 SER N    N -13.823   2.751  -2.224 1.00 . B B .  22 SER N    1 1 
        9  91563 2 1  22 SER O    O -13.916   0.767  -0.274 1.00 . B B .  22 SER O    1 1 
        9  91564 2 1  22 SER OG   O -17.174   2.644  -0.586 1.00 . B B .  22 SER OG   1 1 
        9  91565 2 1  23 PHE C    C -15.069   2.172   3.552 1.00 . B B .  23 PHE C    1 1 
        9  91566 2 1  23 PHE CA   C -14.233   1.560   2.429 1.00 . B B .  23 PHE CA   1 1 
        9  91567 2 1  23 PHE CB   C -12.734   1.470   2.833 1.00 . B B .  23 PHE CB   1 1 
        9  91568 2 1  23 PHE CD1  C -12.528  -0.738   4.080 1.00 . B B .  23 PHE CD1  1 1 
        9  91569 2 1  23 PHE CD2  C -12.227   1.280   5.334 1.00 . B B .  23 PHE CD2  1 1 
        9  91570 2 1  23 PHE CE1  C -12.325  -1.478   5.227 1.00 . B B .  23 PHE CE1  1 1 
        9  91571 2 1  23 PHE CE2  C -12.023   0.536   6.480 1.00 . B B .  23 PHE CE2  1 1 
        9  91572 2 1  23 PHE CG   C -12.484   0.655   4.108 1.00 . B B .  23 PHE CG   1 1 
        9  91573 2 1  23 PHE CZ   C -12.073  -0.844   6.427 1.00 . B B .  23 PHE CZ   1 1 
        9  91574 2 1  23 PHE H    H -14.637   3.331   1.349 1.00 . B B .  23 PHE H    1 1 
        9  91575 2 1  23 PHE HA   H -14.605   0.555   2.216 1.00 . B B .  23 PHE HA   1 1 
        9  91576 2 1  23 PHE HB2  H -12.181   1.005   2.027 1.00 . B B .  23 PHE HB2  1 1 
        9  91577 2 1  23 PHE HB3  H -12.337   2.473   2.984 1.00 . B B .  23 PHE HB3  1 1 
        9  91578 2 1  23 PHE HD1  H -12.723  -1.245   3.144 1.00 . B B .  23 PHE HD1  1 1 
        9  91579 2 1  23 PHE HD2  H -12.186   2.361   5.383 1.00 . B B .  23 PHE HD2  1 1 
        9  91580 2 1  23 PHE HE1  H -12.364  -2.559   5.185 1.00 . B B .  23 PHE HE1  1 1 
        9  91581 2 1  23 PHE HE2  H -11.826   1.034   7.420 1.00 . B B .  23 PHE HE2  1 1 
        9  91582 2 1  23 PHE HZ   H -11.916  -1.427   7.325 1.00 . B B .  23 PHE HZ   1 1 
        9  91583 2 1  23 PHE N    N -14.427   2.379   1.231 1.00 . B B .  23 PHE N    1 1 
        9  91584 2 1  23 PHE O    O -14.733   3.231   4.056 1.00 . B B .  23 PHE O    1 1 
        9  91585 2 1  24 GLU C    C -17.167   0.938   6.076 1.00 . B B .  24 GLU C    1 1 
        9  91586 2 1  24 GLU CA   C -17.108   1.964   4.942 1.00 . B B .  24 GLU CA   1 1 
        9  91587 2 1  24 GLU CB   C -18.520   2.122   4.312 1.00 . B B .  24 GLU CB   1 1 
        9  91588 2 1  24 GLU CD   C -19.988   3.086   2.458 1.00 . B B .  24 GLU CD   1 1 
        9  91589 2 1  24 GLU CG   C -18.574   2.986   3.040 1.00 . B B .  24 GLU CG   1 1 
        9  91590 2 1  24 GLU H    H -16.349   0.651   3.490 1.00 . B B .  24 GLU H    1 1 
        9  91591 2 1  24 GLU HA   H -16.775   2.929   5.332 1.00 . B B .  24 GLU HA   1 1 
        9  91592 2 1  24 GLU HB2  H -18.901   1.135   4.057 1.00 . B B .  24 GLU HB2  1 1 
        9  91593 2 1  24 GLU HB3  H -19.179   2.562   5.048 1.00 . B B .  24 GLU HB3  1 1 
        9  91594 2 1  24 GLU HG2  H -18.213   3.986   3.276 1.00 . B B .  24 GLU HG2  1 1 
        9  91595 2 1  24 GLU HG3  H -17.919   2.549   2.297 1.00 . B B .  24 GLU HG3  1 1 
        9  91596 2 1  24 GLU N    N -16.163   1.498   3.926 1.00 . B B .  24 GLU N    1 1 
        9  91597 2 1  24 GLU O    O -17.623  -0.189   5.871 1.00 . B B .  24 GLU O    1 1 
        9  91598 2 1  24 GLU OE1  O -20.380   2.201   1.667 1.00 . B B .  24 GLU OE1  1 1 
        9  91599 2 1  24 GLU OE2  O -20.719   4.042   2.788 1.00 . B B .  24 GLU OE2  1 1 
        9  91600 2 1  25 ALA C    C -17.872   1.124   9.400 1.00 . B B .  25 ALA C    1 1 
        9  91601 2 1  25 ALA CA   C -16.781   0.521   8.482 1.00 . B B .  25 ALA CA   1 1 
        9  91602 2 1  25 ALA CB   C -15.395   0.456   9.152 1.00 . B B .  25 ALA CB   1 1 
        9  91603 2 1  25 ALA H    H -16.282   2.208   7.321 1.00 . B B .  25 ALA H    1 1 
        9  91604 2 1  25 ALA HA   H -17.068  -0.496   8.213 1.00 . B B .  25 ALA HA   1 1 
        9  91605 2 1  25 ALA HB1  H -14.651   0.141   8.430 1.00 . B B .  25 ALA HB1  1 1 
        9  91606 2 1  25 ALA HB2  H -15.417  -0.244   9.968 1.00 . B B .  25 ALA HB2  1 1 
        9  91607 2 1  25 ALA HB3  H -15.129   1.427   9.547 1.00 . B B .  25 ALA HB3  1 1 
        9  91608 2 1  25 ALA N    N -16.706   1.333   7.262 1.00 . B B .  25 ALA N    1 1 
        9  91609 2 1  25 ALA O    O -17.582   2.019  10.207 1.00 . B B .  25 ALA O    1 1 
        9  91610 2 1  26 PRO C    C -20.350   1.218  11.402 1.00 . B B .  26 PRO C    1 1 
        9  91611 2 1  26 PRO CA   C -20.344   1.358   9.870 1.00 . B B .  26 PRO CA   1 1 
        9  91612 2 1  26 PRO CB   C -21.564   0.645   9.226 1.00 . B B .  26 PRO CB   1 1 
        9  91613 2 1  26 PRO CD   C -19.607  -0.474   8.401 1.00 . B B .  26 PRO CD   1 1 
        9  91614 2 1  26 PRO CG   C -21.054  -0.693   8.793 1.00 . B B .  26 PRO CG   1 1 
        9  91615 2 1  26 PRO HA   H -20.374   2.415   9.614 1.00 . B B .  26 PRO HA   1 1 
        9  91616 2 1  26 PRO HB2  H -22.378   0.545   9.944 1.00 . B B .  26 PRO HB2  1 1 
        9  91617 2 1  26 PRO HB3  H -21.909   1.205   8.367 1.00 . B B .  26 PRO HB3  1 1 
        9  91618 2 1  26 PRO HD2  H -19.014  -1.353   8.631 1.00 . B B .  26 PRO HD2  1 1 
        9  91619 2 1  26 PRO HD3  H -19.531  -0.241   7.344 1.00 . B B .  26 PRO HD3  1 1 
        9  91620 2 1  26 PRO HG2  H -21.124  -1.404   9.615 1.00 . B B .  26 PRO HG2  1 1 
        9  91621 2 1  26 PRO HG3  H -21.621  -1.060   7.941 1.00 . B B .  26 PRO HG3  1 1 
        9  91622 2 1  26 PRO N    N -19.174   0.694   9.228 1.00 . B B .  26 PRO N    1 1 
        9  91623 2 1  26 PRO O    O -20.561   2.196  12.121 1.00 . B B .  26 PRO O    1 1 
        9  91624 2 1  27 ASN C    C -18.625  -0.441  13.832 1.00 . B B .  27 ASN C    1 1 
        9  91625 2 1  27 ASN CA   C -20.068  -0.333  13.316 1.00 . B B .  27 ASN CA   1 1 
        9  91626 2 1  27 ASN CB   C -20.804  -1.682  13.559 1.00 . B B .  27 ASN CB   1 1 
        9  91627 2 1  27 ASN CG   C -22.276  -1.689  13.153 1.00 . B B .  27 ASN CG   1 1 
        9  91628 2 1  27 ASN H    H -19.876  -0.719  11.249 1.00 . B B .  27 ASN H    1 1 
        9  91629 2 1  27 ASN HA   H -20.580   0.456  13.867 1.00 . B B .  27 ASN HA   1 1 
        9  91630 2 1  27 ASN HB2  H -20.296  -2.460  13.000 1.00 . B B .  27 ASN HB2  1 1 
        9  91631 2 1  27 ASN HB3  H -20.746  -1.926  14.616 1.00 . B B .  27 ASN HB3  1 1 
        9  91632 2 1  27 ASN HD21 H -22.233  -3.651  12.868 1.00 . B B .  27 ASN HD21 1 1 
        9  91633 2 1  27 ASN HD22 H -23.743  -2.874  12.559 1.00 . B B .  27 ASN HD22 1 1 
        9  91634 2 1  27 ASN N    N -20.079  -0.005  11.883 1.00 . B B .  27 ASN N    1 1 
        9  91635 2 1  27 ASN ND2  N -22.804  -2.855  12.829 1.00 . B B .  27 ASN ND2  1 1 
        9  91636 2 1  27 ASN O    O -18.412  -1.055  14.874 1.00 . B B .  27 ASN O    1 1 
        9  91637 2 1  27 ASN OD1  O -22.946  -0.658  13.157 1.00 . B B .  27 ASN OD1  1 1 
        9  91638 2 1  28 ALA C    C -15.756  -0.064  14.797 1.00 . B B .  28 ALA C    1 1 
        9  91639 2 1  28 ALA CA   C -16.201   0.059  13.304 1.00 . B B .  28 ALA CA   1 1 
        9  91640 2 1  28 ALA CB   C -15.416   1.157  12.551 1.00 . B B .  28 ALA CB   1 1 
        9  91641 2 1  28 ALA H    H -17.972   0.858  12.435 1.00 . B B .  28 ALA H    1 1 
        9  91642 2 1  28 ALA HA   H -15.956  -0.877  12.814 1.00 . B B .  28 ALA HA   1 1 
        9  91643 2 1  28 ALA HB1  H -15.417   2.079  13.119 1.00 . B B .  28 ALA HB1  1 1 
        9  91644 2 1  28 ALA HB2  H -15.882   1.337  11.592 1.00 . B B .  28 ALA HB2  1 1 
        9  91645 2 1  28 ALA HB3  H -14.395   0.836  12.394 1.00 . B B .  28 ALA HB3  1 1 
        9  91646 2 1  28 ALA N    N -17.670   0.229  13.122 1.00 . B B .  28 ALA N    1 1 
        9  91647 2 1  28 ALA O    O -15.295  -1.137  15.184 1.00 . B B .  28 ALA O    1 1 
        9  91648 2 1  29 PRO C    C -15.996  -0.203  17.940 1.00 . B B .  29 PRO C    1 1 
        9  91649 2 1  29 PRO CA   C -15.441   0.958  17.089 1.00 . B B .  29 PRO CA   1 1 
        9  91650 2 1  29 PRO CB   C -15.870   2.338  17.668 1.00 . B B .  29 PRO CB   1 1 
        9  91651 2 1  29 PRO CD   C -16.734   2.227  15.437 1.00 . B B .  29 PRO CD   1 1 
        9  91652 2 1  29 PRO CG   C -17.005   2.798  16.801 1.00 . B B .  29 PRO CG   1 1 
        9  91653 2 1  29 PRO HA   H -14.352   0.895  17.085 1.00 . B B .  29 PRO HA   1 1 
        9  91654 2 1  29 PRO HB2  H -16.173   2.250  18.714 1.00 . B B .  29 PRO HB2  1 1 
        9  91655 2 1  29 PRO HB3  H -15.045   3.039  17.600 1.00 . B B .  29 PRO HB3  1 1 
        9  91656 2 1  29 PRO HD2  H -17.664   2.008  14.925 1.00 . B B .  29 PRO HD2  1 1 
        9  91657 2 1  29 PRO HD3  H -16.138   2.915  14.846 1.00 . B B .  29 PRO HD3  1 1 
        9  91658 2 1  29 PRO HG2  H -17.949   2.424  17.187 1.00 . B B .  29 PRO HG2  1 1 
        9  91659 2 1  29 PRO HG3  H -17.030   3.887  16.736 1.00 . B B .  29 PRO HG3  1 1 
        9  91660 2 1  29 PRO N    N -15.970   0.978  15.690 1.00 . B B .  29 PRO N    1 1 
        9  91661 2 1  29 PRO O    O -15.354  -0.628  18.908 1.00 . B B .  29 PRO O    1 1 
        9  91662 2 1  30 HIS C    C -17.556  -3.173  17.762 1.00 . B B .  30 HIS C    1 1 
        9  91663 2 1  30 HIS CA   C -17.883  -1.775  18.299 1.00 . B B .  30 HIS CA   1 1 
        9  91664 2 1  30 HIS CB   C -19.407  -1.521  18.271 1.00 . B B .  30 HIS CB   1 1 
        9  91665 2 1  30 HIS CD2  C -20.221  -0.258  20.408 1.00 . B B .  30 HIS CD2  1 1 
        9  91666 2 1  30 HIS CE1  C -20.223   1.775  19.606 1.00 . B B .  30 HIS CE1  1 1 
        9  91667 2 1  30 HIS CG   C -19.836  -0.337  19.109 1.00 . B B .  30 HIS CG   1 1 
        9  91668 2 1  30 HIS H    H -17.579  -0.391  16.718 1.00 . B B .  30 HIS H    1 1 
        9  91669 2 1  30 HIS HA   H -17.549  -1.729  19.334 1.00 . B B .  30 HIS HA   1 1 
        9  91670 2 1  30 HIS HB2  H -19.725  -1.338  17.251 1.00 . B B .  30 HIS HB2  1 1 
        9  91671 2 1  30 HIS HB3  H -19.929  -2.397  18.647 1.00 . B B .  30 HIS HB3  1 1 
        9  91672 2 1  30 HIS HD1  H -19.640   1.237  17.723 1.00 . B B .  30 HIS HD1  1 1 
        9  91673 2 1  30 HIS HD2  H -20.322  -1.083  21.099 1.00 . B B .  30 HIS HD2  1 1 
        9  91674 2 1  30 HIS HE1  H -20.308   2.849  19.529 1.00 . B B .  30 HIS HE1  1 1 
        9  91675 2 1  30 HIS HE2  H -20.967   1.388  21.459 1.00 . B B .  30 HIS HE2  1 1 
        9  91676 2 1  30 HIS N    N -17.176  -0.719  17.553 1.00 . B B .  30 HIS N    1 1 
        9  91677 2 1  30 HIS ND1  N -19.836   0.960  18.643 1.00 . B B .  30 HIS ND1  1 1 
        9  91678 2 1  30 HIS NE2  N -20.459   1.063  20.685 1.00 . B B .  30 HIS NE2  1 1 
        9  91679 2 1  30 HIS O    O -17.359  -4.099  18.546 1.00 . B B .  30 HIS O    1 1 
        9  91680 2 1  31 VAL C    C -15.966  -5.297  16.028 1.00 . B B .  31 VAL C    1 1 
        9  91681 2 1  31 VAL CA   C -17.341  -4.629  15.760 1.00 . B B .  31 VAL CA   1 1 
        9  91682 2 1  31 VAL CB   C -17.618  -4.489  14.212 1.00 . B B .  31 VAL CB   1 1 
        9  91683 2 1  31 VAL CG1  C -16.484  -3.745  13.482 1.00 . B B .  31 VAL CG1  1 1 
        9  91684 2 1  31 VAL CG2  C -17.910  -5.853  13.552 1.00 . B B .  31 VAL CG2  1 1 
        9  91685 2 1  31 VAL H    H -17.461  -2.504  15.881 1.00 . B B .  31 VAL H    1 1 
        9  91686 2 1  31 VAL HA   H -18.113  -5.270  16.178 1.00 . B B .  31 VAL HA   1 1 
        9  91687 2 1  31 VAL HB   H -18.514  -3.881  14.103 1.00 . B B .  31 VAL HB   1 1 
        9  91688 2 1  31 VAL HG11 H -16.327  -2.781  13.944 1.00 . B B .  31 VAL HG11 1 1 
        9  91689 2 1  31 VAL HG12 H -16.749  -3.598  12.442 1.00 . B B .  31 VAL HG12 1 1 
        9  91690 2 1  31 VAL HG13 H -15.568  -4.320  13.538 1.00 . B B .  31 VAL HG13 1 1 
        9  91691 2 1  31 VAL HG21 H -18.174  -5.707  12.514 1.00 . B B .  31 VAL HG21 1 1 
        9  91692 2 1  31 VAL HG22 H -18.730  -6.337  14.060 1.00 . B B .  31 VAL HG22 1 1 
        9  91693 2 1  31 VAL HG23 H -17.033  -6.487  13.611 1.00 . B B .  31 VAL HG23 1 1 
        9  91694 2 1  31 VAL N    N -17.461  -3.309  16.432 1.00 . B B .  31 VAL N    1 1 
        9  91695 2 1  31 VAL O    O -15.811  -6.513  15.848 1.00 . B B .  31 VAL O    1 1 
        9  91696 2 1  32 PHE C    C -13.616  -5.925  18.081 1.00 . B B .  32 PHE C    1 1 
        9  91697 2 1  32 PHE CA   C -13.625  -4.985  16.855 1.00 . B B .  32 PHE CA   1 1 
        9  91698 2 1  32 PHE CB   C -12.664  -3.797  17.120 1.00 . B B .  32 PHE CB   1 1 
        9  91699 2 1  32 PHE CD1  C -12.233  -3.382  14.649 1.00 . B B .  32 PHE CD1  1 1 
        9  91700 2 1  32 PHE CD2  C -12.399  -1.484  16.097 1.00 . B B .  32 PHE CD2  1 1 
        9  91701 2 1  32 PHE CE1  C -12.011  -2.541  13.579 1.00 . B B .  32 PHE CE1  1 1 
        9  91702 2 1  32 PHE CE2  C -12.177  -0.648  15.022 1.00 . B B .  32 PHE CE2  1 1 
        9  91703 2 1  32 PHE CG   C -12.437  -2.869  15.931 1.00 . B B .  32 PHE CG   1 1 
        9  91704 2 1  32 PHE CZ   C -11.987  -1.173  13.763 1.00 . B B .  32 PHE CZ   1 1 
        9  91705 2 1  32 PHE H    H -15.183  -3.546  16.638 1.00 . B B .  32 PHE H    1 1 
        9  91706 2 1  32 PHE HA   H -13.259  -5.544  16.002 1.00 . B B .  32 PHE HA   1 1 
        9  91707 2 1  32 PHE HB2  H -13.060  -3.209  17.939 1.00 . B B .  32 PHE HB2  1 1 
        9  91708 2 1  32 PHE HB3  H -11.695  -4.189  17.416 1.00 . B B .  32 PHE HB3  1 1 
        9  91709 2 1  32 PHE HD1  H -12.254  -4.454  14.493 1.00 . B B .  32 PHE HD1  1 1 
        9  91710 2 1  32 PHE HD2  H -12.548  -1.061  17.083 1.00 . B B .  32 PHE HD2  1 1 
        9  91711 2 1  32 PHE HE1  H -11.855  -2.954  12.590 1.00 . B B .  32 PHE HE1  1 1 
        9  91712 2 1  32 PHE HE2  H -12.157   0.423  15.168 1.00 . B B .  32 PHE HE2  1 1 
        9  91713 2 1  32 PHE HZ   H -11.814  -0.514  12.920 1.00 . B B .  32 PHE HZ   1 1 
        9  91714 2 1  32 PHE N    N -14.987  -4.499  16.513 1.00 . B B .  32 PHE N    1 1 
        9  91715 2 1  32 PHE O    O -12.598  -6.566  18.357 1.00 . B B .  32 PHE O    1 1 
        9  91716 2 1  33 GLN C    C -14.797  -8.403  19.389 1.00 . B B .  33 GLN C    1 1 
        9  91717 2 1  33 GLN CA   C -14.948  -6.957  19.922 1.00 . B B .  33 GLN CA   1 1 
        9  91718 2 1  33 GLN CB   C -16.355  -6.752  20.566 1.00 . B B .  33 GLN CB   1 1 
        9  91719 2 1  33 GLN CD   C -18.916  -6.779  20.246 1.00 . B B .  33 GLN CD   1 1 
        9  91720 2 1  33 GLN CG   C -17.542  -7.058  19.627 1.00 . B B .  33 GLN CG   1 1 
        9  91721 2 1  33 GLN H    H -15.460  -5.344  18.613 1.00 . B B .  33 GLN H    1 1 
        9  91722 2 1  33 GLN HA   H -14.180  -6.775  20.673 1.00 . B B .  33 GLN HA   1 1 
        9  91723 2 1  33 GLN HB2  H -16.440  -7.385  21.443 1.00 . B B .  33 GLN HB2  1 1 
        9  91724 2 1  33 GLN HB3  H -16.437  -5.718  20.887 1.00 . B B .  33 GLN HB3  1 1 
        9  91725 2 1  33 GLN HE21 H -18.935  -4.940  19.501 1.00 . B B .  33 GLN HE21 1 1 
        9  91726 2 1  33 GLN HE22 H -20.328  -5.398  20.411 1.00 . B B .  33 GLN HE22 1 1 
        9  91727 2 1  33 GLN HG2  H -17.430  -6.460  18.730 1.00 . B B .  33 GLN HG2  1 1 
        9  91728 2 1  33 GLN HG3  H -17.499  -8.102  19.350 1.00 . B B .  33 GLN HG3  1 1 
        9  91729 2 1  33 GLN N    N -14.746  -5.984  18.815 1.00 . B B .  33 GLN N    1 1 
        9  91730 2 1  33 GLN NE2  N -19.443  -5.585  20.036 1.00 . B B .  33 GLN NE2  1 1 
        9  91731 2 1  33 GLN O    O -14.378  -9.313  20.109 1.00 . B B .  33 GLN O    1 1 
        9  91732 2 1  33 GLN OE1  O -19.506  -7.642  20.892 1.00 . B B .  33 GLN OE1  1 1 
        9  91733 2 1  34 LYS C    C -13.738  -9.890  16.597 1.00 . B B .  34 LYS C    1 1 
        9  91734 2 1  34 LYS CA   C -15.064  -9.811  17.359 1.00 . B B .  34 LYS CA   1 1 
        9  91735 2 1  34 LYS CB   C -16.269  -9.853  16.388 1.00 . B B .  34 LYS CB   1 1 
        9  91736 2 1  34 LYS CD   C -18.803  -9.502  16.169 1.00 . B B .  34 LYS CD   1 1 
        9  91737 2 1  34 LYS CE   C -20.155  -9.488  16.885 1.00 . B B .  34 LYS CE   1 1 
        9  91738 2 1  34 LYS CG   C -17.634  -9.836  17.106 1.00 . B B .  34 LYS CG   1 1 
        9  91739 2 1  34 LYS H    H -15.423  -7.761  17.609 1.00 . B B .  34 LYS H    1 1 
        9  91740 2 1  34 LYS HA   H -15.134 -10.644  18.055 1.00 . B B .  34 LYS HA   1 1 
        9  91741 2 1  34 LYS HB2  H -16.213  -8.988  15.732 1.00 . B B .  34 LYS HB2  1 1 
        9  91742 2 1  34 LYS HB3  H -16.208 -10.750  15.777 1.00 . B B .  34 LYS HB3  1 1 
        9  91743 2 1  34 LYS HD2  H -18.635  -8.525  15.729 1.00 . B B .  34 LYS HD2  1 1 
        9  91744 2 1  34 LYS HD3  H -18.838 -10.243  15.375 1.00 . B B .  34 LYS HD3  1 1 
        9  91745 2 1  34 LYS HE2  H -20.347 -10.468  17.302 1.00 . B B .  34 LYS HE2  1 1 
        9  91746 2 1  34 LYS HE3  H -20.128  -8.756  17.682 1.00 . B B .  34 LYS HE3  1 1 
        9  91747 2 1  34 LYS HG2  H -17.806 -10.814  17.545 1.00 . B B .  34 LYS HG2  1 1 
        9  91748 2 1  34 LYS HG3  H -17.601  -9.100  17.900 1.00 . B B .  34 LYS HG3  1 1 
        9  91749 2 1  34 LYS HZ1  H -22.176  -9.366  16.406 1.00 . B B .  34 LYS HZ1  1 1 
        9  91750 2 1  34 LYS HZ2  H -21.181  -9.685  15.082 1.00 . B B .  34 LYS HZ2  1 1 
        9  91751 2 1  34 LYS HZ3  H -21.239  -8.129  15.744 1.00 . B B .  34 LYS HZ3  1 1 
        9  91752 2 1  34 LYS N    N -15.126  -8.557  18.099 1.00 . B B .  34 LYS N    1 1 
        9  91753 2 1  34 LYS NZ   N -21.266  -9.146  15.962 1.00 . B B .  34 LYS NZ   1 1 
        9  91754 2 1  34 LYS O    O -13.612  -9.366  15.486 1.00 . B B .  34 LYS O    1 1 
        9  91755 2 1  35 ASP C    C -11.286 -12.018  15.918 1.00 . B B .  35 ASP C    1 1 
        9  91756 2 1  35 ASP CA   C -11.402 -10.651  16.616 1.00 . B B .  35 ASP CA   1 1 
        9  91757 2 1  35 ASP CB   C -10.284 -10.456  17.676 1.00 . B B .  35 ASP CB   1 1 
        9  91758 2 1  35 ASP CG   C  -8.875 -10.484  17.055 1.00 . B B .  35 ASP CG   1 1 
        9  91759 2 1  35 ASP H    H -12.881 -10.863  18.121 1.00 . B B .  35 ASP H    1 1 
        9  91760 2 1  35 ASP HA   H -11.291  -9.870  15.863 1.00 . B B .  35 ASP HA   1 1 
        9  91761 2 1  35 ASP HB2  H -10.430  -9.496  18.168 1.00 . B B .  35 ASP HB2  1 1 
        9  91762 2 1  35 ASP HB3  H -10.359 -11.238  18.422 1.00 . B B .  35 ASP HB3  1 1 
        9  91763 2 1  35 ASP N    N -12.731 -10.506  17.223 1.00 . B B .  35 ASP N    1 1 
        9  91764 2 1  35 ASP O    O -10.912 -13.015  16.545 1.00 . B B .  35 ASP O    1 1 
        9  91765 2 1  35 ASP OD1  O  -8.493  -9.496  16.384 1.00 . B B .  35 ASP OD1  1 1 
        9  91766 2 1  35 ASP OD2  O  -8.152 -11.496  17.211 1.00 . B B .  35 ASP OD2  1 1 
        9  91767 2 1  36 TRP C    C -11.768 -12.758  12.287 1.00 . B B .  36 TRP C    1 1 
        9  91768 2 1  36 TRP CA   C -11.496 -13.205  13.735 1.00 . B B .  36 TRP CA   1 1 
        9  91769 2 1  36 TRP CB   C -12.387 -14.431  14.123 1.00 . B B .  36 TRP CB   1 1 
        9  91770 2 1  36 TRP CD1  C -14.562 -14.413  12.736 1.00 . B B .  36 TRP CD1  1 1 
        9  91771 2 1  36 TRP CD2  C -14.879 -13.957  14.899 1.00 . B B .  36 TRP CD2  1 1 
        9  91772 2 1  36 TRP CE2  C -16.122 -13.910  14.239 1.00 . B B .  36 TRP CE2  1 1 
        9  91773 2 1  36 TRP CE3  C -14.841 -13.716  16.271 1.00 . B B .  36 TRP CE3  1 1 
        9  91774 2 1  36 TRP CG   C -13.883 -14.261  13.912 1.00 . B B .  36 TRP CG   1 1 
        9  91775 2 1  36 TRP CH2  C -17.243 -13.404  16.246 1.00 . B B .  36 TRP CH2  1 1 
        9  91776 2 1  36 TRP CZ2  C -17.311 -13.627  14.901 1.00 . B B .  36 TRP CZ2  1 1 
        9  91777 2 1  36 TRP CZ3  C -16.021 -13.443  16.931 1.00 . B B .  36 TRP CZ3  1 1 
        9  91778 2 1  36 TRP H    H -12.167 -11.267  14.283 1.00 . B B .  36 TRP H    1 1 
        9  91779 2 1  36 TRP HA   H -10.449 -13.492  13.801 1.00 . B B .  36 TRP HA   1 1 
        9  91780 2 1  36 TRP HB2  H -12.073 -15.292  13.540 1.00 . B B .  36 TRP HB2  1 1 
        9  91781 2 1  36 TRP HB3  H -12.224 -14.659  15.170 1.00 . B B .  36 TRP HB3  1 1 
        9  91782 2 1  36 TRP HD1  H -14.088 -14.646  11.789 1.00 . B B .  36 TRP HD1  1 1 
        9  91783 2 1  36 TRP HE1  H -16.572 -14.195  12.215 1.00 . B B .  36 TRP HE1  1 1 
        9  91784 2 1  36 TRP HE3  H -13.907 -13.742  16.816 1.00 . B B .  36 TRP HE3  1 1 
        9  91785 2 1  36 TRP HH2  H -18.145 -13.184  16.807 1.00 . B B .  36 TRP HH2  1 1 
        9  91786 2 1  36 TRP HZ2  H -18.262 -13.594  14.382 1.00 . B B .  36 TRP HZ2  1 1 
        9  91787 2 1  36 TRP HZ3  H -16.009 -13.258  17.997 1.00 . B B .  36 TRP HZ3  1 1 
        9  91788 2 1  36 TRP N    N -11.699 -12.054  14.640 1.00 . B B .  36 TRP N    1 1 
        9  91789 2 1  36 TRP NE1  N -15.893 -14.168  12.918 1.00 . B B .  36 TRP NE1  1 1 
        9  91790 2 1  36 TRP O    O -12.150 -11.609  12.064 1.00 . B B .  36 TRP O    1 1 
        9  91791 2 1  37 GLN C    C -13.323 -13.213   9.556 1.00 . B B .  37 GLN C    1 1 
        9  91792 2 1  37 GLN CA   C -11.806 -13.392   9.881 1.00 . B B .  37 GLN CA   1 1 
        9  91793 2 1  37 GLN CB   C -11.167 -14.527   9.019 1.00 . B B .  37 GLN CB   1 1 
        9  91794 2 1  37 GLN CD   C -10.998 -17.042   8.483 1.00 . B B .  37 GLN CD   1 1 
        9  91795 2 1  37 GLN CG   C -11.625 -15.961   9.371 1.00 . B B .  37 GLN CG   1 1 
        9  91796 2 1  37 GLN H    H -11.311 -14.574  11.585 1.00 . B B .  37 GLN H    1 1 
        9  91797 2 1  37 GLN HA   H -11.296 -12.462   9.659 1.00 . B B .  37 GLN HA   1 1 
        9  91798 2 1  37 GLN HB2  H -11.398 -14.348   7.975 1.00 . B B .  37 GLN HB2  1 1 
        9  91799 2 1  37 GLN HB3  H -10.093 -14.479   9.141 1.00 . B B .  37 GLN HB3  1 1 
        9  91800 2 1  37 GLN HE21 H -12.499 -16.912   7.186 1.00 . B B .  37 GLN HE21 1 1 
        9  91801 2 1  37 GLN HE22 H -11.271 -18.066   6.807 1.00 . B B .  37 GLN HE22 1 1 
        9  91802 2 1  37 GLN HG2  H -11.357 -16.166  10.401 1.00 . B B .  37 GLN HG2  1 1 
        9  91803 2 1  37 GLN HG3  H -12.701 -16.009   9.274 1.00 . B B .  37 GLN HG3  1 1 
        9  91804 2 1  37 GLN N    N -11.593 -13.675  11.323 1.00 . B B .  37 GLN N    1 1 
        9  91805 2 1  37 GLN NE2  N -11.655 -17.371   7.379 1.00 . B B .  37 GLN NE2  1 1 
        9  91806 2 1  37 GLN O    O -14.097 -14.175   9.667 1.00 . B B .  37 GLN O    1 1 
        9  91807 2 1  37 GLN OE1  O  -9.931 -17.576   8.795 1.00 . B B .  37 GLN OE1  1 1 
        9  91808 2 1  38 PRO C    C -15.677 -12.525   7.625 1.00 . B B .  38 PRO C    1 1 
        9  91809 2 1  38 PRO CA   C -15.209 -11.718   8.851 1.00 . B B .  38 PRO CA   1 1 
        9  91810 2 1  38 PRO CB   C -15.281 -10.186   8.594 1.00 . B B .  38 PRO CB   1 1 
        9  91811 2 1  38 PRO CD   C -12.974 -10.726   9.079 1.00 . B B .  38 PRO CD   1 1 
        9  91812 2 1  38 PRO CG   C -13.871  -9.730   8.373 1.00 . B B .  38 PRO CG   1 1 
        9  91813 2 1  38 PRO HA   H -15.847 -11.969   9.696 1.00 . B B .  38 PRO HA   1 1 
        9  91814 2 1  38 PRO HB2  H -15.904  -9.969   7.727 1.00 . B B .  38 PRO HB2  1 1 
        9  91815 2 1  38 PRO HB3  H -15.698  -9.687   9.460 1.00 . B B .  38 PRO HB3  1 1 
        9  91816 2 1  38 PRO HD2  H -12.071 -10.905   8.503 1.00 . B B .  38 PRO HD2  1 1 
        9  91817 2 1  38 PRO HD3  H -12.714 -10.366  10.070 1.00 . B B .  38 PRO HD3  1 1 
        9  91818 2 1  38 PRO HG2  H -13.653  -9.707   7.310 1.00 . B B .  38 PRO HG2  1 1 
        9  91819 2 1  38 PRO HG3  H -13.728  -8.739   8.801 1.00 . B B .  38 PRO HG3  1 1 
        9  91820 2 1  38 PRO N    N -13.786 -11.967   9.182 1.00 . B B .  38 PRO N    1 1 
        9  91821 2 1  38 PRO O    O -14.902 -12.741   6.683 1.00 . B B .  38 PRO O    1 1 
        9  91822 2 1  39 GLU C    C -17.806 -12.726   5.390 1.00 . B B .  39 GLU C    1 1 
        9  91823 2 1  39 GLU CA   C -17.568 -13.708   6.551 1.00 . B B .  39 GLU CA   1 1 
        9  91824 2 1  39 GLU CB   C -18.879 -14.397   7.011 1.00 . B B .  39 GLU CB   1 1 
        9  91825 2 1  39 GLU CD   C -20.760 -16.063   6.466 1.00 . B B .  39 GLU CD   1 1 
        9  91826 2 1  39 GLU CG   C -19.584 -15.235   5.922 1.00 . B B .  39 GLU CG   1 1 
        9  91827 2 1  39 GLU H    H -17.470 -12.833   8.477 1.00 . B B .  39 GLU H    1 1 
        9  91828 2 1  39 GLU HA   H -16.870 -14.478   6.229 1.00 . B B .  39 GLU HA   1 1 
        9  91829 2 1  39 GLU HB2  H -18.647 -15.056   7.841 1.00 . B B .  39 GLU HB2  1 1 
        9  91830 2 1  39 GLU HB3  H -19.573 -13.640   7.361 1.00 . B B .  39 GLU HB3  1 1 
        9  91831 2 1  39 GLU HG2  H -19.951 -14.565   5.149 1.00 . B B .  39 GLU HG2  1 1 
        9  91832 2 1  39 GLU HG3  H -18.859 -15.910   5.475 1.00 . B B .  39 GLU HG3  1 1 
        9  91833 2 1  39 GLU N    N -16.943 -12.986   7.667 1.00 . B B .  39 GLU N    1 1 
        9  91834 2 1  39 GLU O    O -18.639 -11.809   5.485 1.00 . B B .  39 GLU O    1 1 
        9  91835 2 1  39 GLU OE1  O -21.911 -15.572   6.454 1.00 . B B .  39 GLU OE1  1 1 
        9  91836 2 1  39 GLU OE2  O -20.536 -17.208   6.919 1.00 . B B .  39 GLU OE2  1 1 
        9  91837 2 1  40 VAL C    C -17.914 -12.403   2.044 1.00 . B B .  40 VAL C    1 1 
        9  91838 2 1  40 VAL CA   C -16.976 -11.970   3.189 1.00 . B B .  40 VAL CA   1 1 
        9  91839 2 1  40 VAL CB   C -15.507 -11.778   2.652 1.00 . B B .  40 VAL CB   1 1 
        9  91840 2 1  40 VAL CG1  C -14.609 -11.083   3.710 1.00 . B B .  40 VAL CG1  1 1 
        9  91841 2 1  40 VAL CG2  C -14.894 -13.122   2.182 1.00 . B B .  40 VAL CG2  1 1 
        9  91842 2 1  40 VAL H    H -16.415 -13.672   4.312 1.00 . B B .  40 VAL H    1 1 
        9  91843 2 1  40 VAL HA   H -17.317 -10.999   3.548 1.00 . B B .  40 VAL HA   1 1 
        9  91844 2 1  40 VAL HB   H -15.552 -11.118   1.788 1.00 . B B .  40 VAL HB   1 1 
        9  91845 2 1  40 VAL HG11 H -13.614 -10.941   3.307 1.00 . B B .  40 VAL HG11 1 1 
        9  91846 2 1  40 VAL HG12 H -14.545 -11.690   4.604 1.00 . B B .  40 VAL HG12 1 1 
        9  91847 2 1  40 VAL HG13 H -15.026 -10.117   3.967 1.00 . B B .  40 VAL HG13 1 1 
        9  91848 2 1  40 VAL HG21 H -14.864 -13.822   3.008 1.00 . B B .  40 VAL HG21 1 1 
        9  91849 2 1  40 VAL HG22 H -13.890 -12.961   1.814 1.00 . B B .  40 VAL HG22 1 1 
        9  91850 2 1  40 VAL HG23 H -15.499 -13.537   1.386 1.00 . B B .  40 VAL HG23 1 1 
        9  91851 2 1  40 VAL N    N -17.010 -12.896   4.326 1.00 . B B .  40 VAL N    1 1 
        9  91852 2 1  40 VAL O    O -18.150 -13.595   1.822 1.00 . B B .  40 VAL O    1 1 
        9  91853 2 1  41 LYS C    C -18.688 -10.719  -0.979 1.00 . B B .  41 LYS C    1 1 
        9  91854 2 1  41 LYS CA   C -19.297 -11.553   0.146 1.00 . B B .  41 LYS CA   1 1 
        9  91855 2 1  41 LYS CB   C -20.749 -11.099   0.431 1.00 . B B .  41 LYS CB   1 1 
        9  91856 2 1  41 LYS CD   C -22.840 -11.379   1.894 1.00 . B B .  41 LYS CD   1 1 
        9  91857 2 1  41 LYS CE   C -23.830 -11.336   0.720 1.00 . B B .  41 LYS CE   1 1 
        9  91858 2 1  41 LYS CG   C -21.460 -11.946   1.494 1.00 . B B .  41 LYS CG   1 1 
        9  91859 2 1  41 LYS H    H -18.288 -10.485   1.653 1.00 . B B .  41 LYS H    1 1 
        9  91860 2 1  41 LYS HA   H -19.302 -12.605  -0.144 1.00 . B B .  41 LYS HA   1 1 
        9  91861 2 1  41 LYS HB2  H -20.735 -10.067   0.772 1.00 . B B .  41 LYS HB2  1 1 
        9  91862 2 1  41 LYS HB3  H -21.324 -11.149  -0.487 1.00 . B B .  41 LYS HB3  1 1 
        9  91863 2 1  41 LYS HD2  H -23.260 -11.997   2.680 1.00 . B B .  41 LYS HD2  1 1 
        9  91864 2 1  41 LYS HD3  H -22.708 -10.372   2.277 1.00 . B B .  41 LYS HD3  1 1 
        9  91865 2 1  41 LYS HE2  H -23.460 -10.651  -0.031 1.00 . B B .  41 LYS HE2  1 1 
        9  91866 2 1  41 LYS HE3  H -23.916 -12.327   0.288 1.00 . B B .  41 LYS HE3  1 1 
        9  91867 2 1  41 LYS HG2  H -21.593 -12.956   1.113 1.00 . B B .  41 LYS HG2  1 1 
        9  91868 2 1  41 LYS HG3  H -20.823 -11.987   2.367 1.00 . B B .  41 LYS HG3  1 1 
        9  91869 2 1  41 LYS HZ1  H -25.815 -10.827   0.337 1.00 . B B .  41 LYS HZ1  1 1 
        9  91870 2 1  41 LYS HZ2  H -25.119  -9.947   1.598 1.00 . B B .  41 LYS HZ2  1 1 
        9  91871 2 1  41 LYS HZ3  H -25.573 -11.559   1.839 1.00 . B B .  41 LYS HZ3  1 1 
        9  91872 2 1  41 LYS N    N -18.460 -11.393   1.344 1.00 . B B .  41 LYS N    1 1 
        9  91873 2 1  41 LYS NZ   N -25.177 -10.884   1.153 1.00 . B B .  41 LYS NZ   1 1 
        9  91874 2 1  41 LYS O    O -18.847  -9.499  -1.018 1.00 . B B .  41 LYS O    1 1 
        9  91875 2 1  42 LEU C    C -18.015 -10.722  -4.271 1.00 . B B .  42 LEU C    1 1 
        9  91876 2 1  42 LEU CA   C -17.215 -10.743  -2.956 1.00 . B B .  42 LEU CA   1 1 
        9  91877 2 1  42 LEU CB   C -15.810 -11.408  -3.109 1.00 . B B .  42 LEU CB   1 1 
        9  91878 2 1  42 LEU CD1  C -16.397 -13.706  -4.173 1.00 . B B .  42 LEU CD1  1 1 
        9  91879 2 1  42 LEU CD2  C -14.294 -13.451  -2.747 1.00 . B B .  42 LEU CD2  1 1 
        9  91880 2 1  42 LEU CG   C -15.744 -12.974  -2.979 1.00 . B B .  42 LEU CG   1 1 
        9  91881 2 1  42 LEU H    H -17.975 -12.370  -1.809 1.00 . B B .  42 LEU H    1 1 
        9  91882 2 1  42 LEU HA   H -17.057  -9.704  -2.661 1.00 . B B .  42 LEU HA   1 1 
        9  91883 2 1  42 LEU HB2  H -15.395 -11.124  -4.073 1.00 . B B .  42 LEU HB2  1 1 
        9  91884 2 1  42 LEU HB3  H -15.166 -10.986  -2.343 1.00 . B B .  42 LEU HB3  1 1 
        9  91885 2 1  42 LEU HD11 H -15.887 -13.446  -5.094 1.00 . B B .  42 LEU HD11 1 1 
        9  91886 2 1  42 LEU HD12 H -17.438 -13.422  -4.250 1.00 . B B .  42 LEU HD12 1 1 
        9  91887 2 1  42 LEU HD13 H -16.335 -14.776  -4.020 1.00 . B B .  42 LEU HD13 1 1 
        9  91888 2 1  42 LEU HD21 H -13.673 -13.178  -3.591 1.00 . B B .  42 LEU HD21 1 1 
        9  91889 2 1  42 LEU HD22 H -14.276 -14.527  -2.626 1.00 . B B .  42 LEU HD22 1 1 
        9  91890 2 1  42 LEU HD23 H -13.900 -12.990  -1.852 1.00 . B B .  42 LEU HD23 1 1 
        9  91891 2 1  42 LEU HG   H -16.313 -13.257  -2.103 1.00 . B B .  42 LEU HG   1 1 
        9  91892 2 1  42 LEU N    N -17.975 -11.394  -1.873 1.00 . B B .  42 LEU N    1 1 
        9  91893 2 1  42 LEU O    O -18.908 -11.551  -4.489 1.00 . B B .  42 LEU O    1 1 
        9  91894 2 1  43 ASP C    C -17.369  -8.919  -7.413 1.00 . B B .  43 ASP C    1 1 
        9  91895 2 1  43 ASP CA   C -18.368  -9.502  -6.404 1.00 . B B .  43 ASP CA   1 1 
        9  91896 2 1  43 ASP CB   C -19.560  -8.522  -6.181 1.00 . B B .  43 ASP CB   1 1 
        9  91897 2 1  43 ASP CG   C -20.390  -8.257  -7.455 1.00 . B B .  43 ASP CG   1 1 
        9  91898 2 1  43 ASP H    H -16.922  -9.175  -4.896 1.00 . B B .  43 ASP H    1 1 
        9  91899 2 1  43 ASP HA   H -18.742 -10.450  -6.791 1.00 . B B .  43 ASP HA   1 1 
        9  91900 2 1  43 ASP HB2  H -20.216  -8.936  -5.424 1.00 . B B .  43 ASP HB2  1 1 
        9  91901 2 1  43 ASP HB3  H -19.172  -7.575  -5.812 1.00 . B B .  43 ASP HB3  1 1 
        9  91902 2 1  43 ASP N    N -17.676  -9.759  -5.131 1.00 . B B .  43 ASP N    1 1 
        9  91903 2 1  43 ASP O    O -16.395  -8.260  -7.021 1.00 . B B .  43 ASP O    1 1 
        9  91904 2 1  43 ASP OD1  O -21.273  -9.081  -7.786 1.00 . B B .  43 ASP OD1  1 1 
        9  91905 2 1  43 ASP OD2  O -20.164  -7.223  -8.132 1.00 . B B .  43 ASP OD2  1 1 
        9  91906 2 1  44 LEU C    C -17.705  -7.937 -10.798 1.00 . B B .  44 LEU C    1 1 
        9  91907 2 1  44 LEU CA   C -16.794  -8.667  -9.822 1.00 . B B .  44 LEU CA   1 1 
        9  91908 2 1  44 LEU CB   C -16.066  -9.827 -10.548 1.00 . B B .  44 LEU CB   1 1 
        9  91909 2 1  44 LEU CD1  C -14.498 -11.835 -10.457 1.00 . B B .  44 LEU CD1  1 1 
        9  91910 2 1  44 LEU CD2  C -13.995  -9.770  -9.048 1.00 . B B .  44 LEU CD2  1 1 
        9  91911 2 1  44 LEU CG   C -15.097 -10.661  -9.666 1.00 . B B .  44 LEU CG   1 1 
        9  91912 2 1  44 LEU H    H -18.398  -9.719  -8.924 1.00 . B B .  44 LEU H    1 1 
        9  91913 2 1  44 LEU HA   H -16.049  -7.966  -9.425 1.00 . B B .  44 LEU HA   1 1 
        9  91914 2 1  44 LEU HB2  H -16.821 -10.496 -10.958 1.00 . B B .  44 LEU HB2  1 1 
        9  91915 2 1  44 LEU HB3  H -15.501  -9.413 -11.378 1.00 . B B .  44 LEU HB3  1 1 
        9  91916 2 1  44 LEU HD11 H -15.295 -12.477 -10.810 1.00 . B B .  44 LEU HD11 1 1 
        9  91917 2 1  44 LEU HD12 H -13.841 -12.408  -9.819 1.00 . B B .  44 LEU HD12 1 1 
        9  91918 2 1  44 LEU HD13 H -13.936 -11.463 -11.307 1.00 . B B .  44 LEU HD13 1 1 
        9  91919 2 1  44 LEU HD21 H -13.398  -9.319  -9.831 1.00 . B B .  44 LEU HD21 1 1 
        9  91920 2 1  44 LEU HD22 H -13.357 -10.366  -8.412 1.00 . B B .  44 LEU HD22 1 1 
        9  91921 2 1  44 LEU HD23 H -14.449  -8.989  -8.452 1.00 . B B .  44 LEU HD23 1 1 
        9  91922 2 1  44 LEU HG   H -15.663 -11.083  -8.848 1.00 . B B .  44 LEU HG   1 1 
        9  91923 2 1  44 LEU N    N -17.612  -9.178  -8.707 1.00 . B B .  44 LEU N    1 1 
        9  91924 2 1  44 LEU O    O -18.688  -8.504 -11.282 1.00 . B B .  44 LEU O    1 1 
        9  91925 2 1  45 ASP C    C -17.481  -5.318 -13.155 1.00 . B B .  45 ASP C    1 1 
        9  91926 2 1  45 ASP CA   C -18.219  -5.815 -11.914 1.00 . B B .  45 ASP CA   1 1 
        9  91927 2 1  45 ASP CB   C -18.705  -4.632 -11.042 1.00 . B B .  45 ASP CB   1 1 
        9  91928 2 1  45 ASP CG   C -19.500  -3.581 -11.837 1.00 . B B .  45 ASP CG   1 1 
        9  91929 2 1  45 ASP H    H -16.485  -6.367 -10.844 1.00 . B B .  45 ASP H    1 1 
        9  91930 2 1  45 ASP HA   H -19.094  -6.385 -12.238 1.00 . B B .  45 ASP HA   1 1 
        9  91931 2 1  45 ASP HB2  H -19.341  -5.014 -10.250 1.00 . B B .  45 ASP HB2  1 1 
        9  91932 2 1  45 ASP HB3  H -17.845  -4.150 -10.583 1.00 . B B .  45 ASP HB3  1 1 
        9  91933 2 1  45 ASP N    N -17.359  -6.701 -11.128 1.00 . B B .  45 ASP N    1 1 
        9  91934 2 1  45 ASP O    O -16.260  -5.113 -13.130 1.00 . B B .  45 ASP O    1 1 
        9  91935 2 1  45 ASP OD1  O -18.963  -2.480 -12.088 1.00 . B B .  45 ASP OD1  1 1 
        9  91936 2 1  45 ASP OD2  O -20.651  -3.854 -12.235 1.00 . B B .  45 ASP OD2  1 1 
        9  91937 2 1  46 THR C    C -18.164  -3.310 -15.892 1.00 . B B .  46 THR C    1 1 
        9  91938 2 1  46 THR CA   C -17.741  -4.746 -15.541 1.00 . B B .  46 THR CA   1 1 
        9  91939 2 1  46 THR CB   C -18.275  -5.723 -16.631 1.00 . B B .  46 THR CB   1 1 
        9  91940 2 1  46 THR CG2  C -17.763  -5.353 -18.037 1.00 . B B .  46 THR CG2  1 1 
        9  91941 2 1  46 THR H    H -19.218  -5.276 -14.143 1.00 . B B .  46 THR H    1 1 
        9  91942 2 1  46 THR HA   H -16.652  -4.817 -15.528 1.00 . B B .  46 THR HA   1 1 
        9  91943 2 1  46 THR HB   H -19.360  -5.673 -16.636 1.00 . B B .  46 THR HB   1 1 
        9  91944 2 1  46 THR HG1  H -17.228  -7.058 -15.607 1.00 . B B .  46 THR HG1  1 1 
        9  91945 2 1  46 THR HG21 H -16.680  -5.364 -18.047 1.00 . B B .  46 THR HG21 1 1 
        9  91946 2 1  46 THR HG22 H -18.112  -4.366 -18.312 1.00 . B B .  46 THR HG22 1 1 
        9  91947 2 1  46 THR HG23 H -18.131  -6.070 -18.756 1.00 . B B .  46 THR HG23 1 1 
        9  91948 2 1  46 THR N    N -18.251  -5.135 -14.234 1.00 . B B .  46 THR N    1 1 
        9  91949 2 1  46 THR O    O -19.358  -2.988 -15.915 1.00 . B B .  46 THR O    1 1 
        9  91950 2 1  46 THR OG1  O -17.887  -7.074 -16.305 1.00 . B B .  46 THR OG1  1 1 
        9  91951 2 1  47 ALA C    C -16.164  -0.860 -17.628 1.00 . B B .  47 ALA C    1 1 
        9  91952 2 1  47 ALA CA   C -17.350  -1.129 -16.715 1.00 . B B .  47 ALA CA   1 1 
        9  91953 2 1  47 ALA CB   C -17.445  -0.081 -15.601 1.00 . B B .  47 ALA CB   1 1 
        9  91954 2 1  47 ALA H    H -16.248  -2.765 -15.960 1.00 . B B .  47 ALA H    1 1 
        9  91955 2 1  47 ALA HA   H -18.272  -1.108 -17.295 1.00 . B B .  47 ALA HA   1 1 
        9  91956 2 1  47 ALA HB1  H -17.586   0.904 -16.029 1.00 . B B .  47 ALA HB1  1 1 
        9  91957 2 1  47 ALA HB2  H -16.538  -0.088 -15.008 1.00 . B B .  47 ALA HB2  1 1 
        9  91958 2 1  47 ALA HB3  H -18.286  -0.311 -14.959 1.00 . B B .  47 ALA HB3  1 1 
        9  91959 2 1  47 ALA N    N -17.167  -2.470 -16.157 1.00 . B B .  47 ALA N    1 1 
        9  91960 2 1  47 ALA O    O -15.026  -1.005 -17.203 1.00 . B B .  47 ALA O    1 1 
        9  91961 2 1  48 SER C    C -15.786   0.769 -20.881 1.00 . B B .  48 SER C    1 1 
        9  91962 2 1  48 SER CA   C -15.343  -0.287 -19.862 1.00 . B B .  48 SER CA   1 1 
        9  91963 2 1  48 SER CB   C -14.899  -1.608 -20.530 1.00 . B B .  48 SER CB   1 1 
        9  91964 2 1  48 SER H    H -17.351  -0.524 -19.206 1.00 . B B .  48 SER H    1 1 
        9  91965 2 1  48 SER HA   H -14.498   0.121 -19.311 1.00 . B B .  48 SER HA   1 1 
        9  91966 2 1  48 SER HB2  H -14.186  -1.397 -21.319 1.00 . B B .  48 SER HB2  1 1 
        9  91967 2 1  48 SER HB3  H -14.424  -2.244 -19.790 1.00 . B B .  48 SER HB3  1 1 
        9  91968 2 1  48 SER HG   H -16.445  -2.806 -20.391 1.00 . B B .  48 SER HG   1 1 
        9  91969 2 1  48 SER N    N -16.415  -0.564 -18.899 1.00 . B B .  48 SER N    1 1 
        9  91970 2 1  48 SER O    O -16.984   1.039 -21.029 1.00 . B B .  48 SER O    1 1 
        9  91971 2 1  48 SER OG   O -15.995  -2.313 -21.089 1.00 . B B .  48 SER OG   1 1 
        9  91972 2 1  49 SER C    C -13.896   2.328 -23.638 1.00 . B B .  49 SER C    1 1 
        9  91973 2 1  49 SER CA   C -15.028   2.384 -22.605 1.00 . B B .  49 SER CA   1 1 
        9  91974 2 1  49 SER CB   C -15.093   3.788 -21.949 1.00 . B B .  49 SER CB   1 1 
        9  91975 2 1  49 SER H    H -13.879   1.083 -21.397 1.00 . B B .  49 SER H    1 1 
        9  91976 2 1  49 SER HA   H -15.970   2.177 -23.105 1.00 . B B .  49 SER HA   1 1 
        9  91977 2 1  49 SER HB2  H -15.177   4.549 -22.715 1.00 . B B .  49 SER HB2  1 1 
        9  91978 2 1  49 SER HB3  H -15.960   3.840 -21.302 1.00 . B B .  49 SER HB3  1 1 
        9  91979 2 1  49 SER HG   H -13.318   3.311 -21.228 1.00 . B B .  49 SER HG   1 1 
        9  91980 2 1  49 SER N    N -14.803   1.354 -21.579 1.00 . B B .  49 SER N    1 1 
        9  91981 2 1  49 SER O    O -12.738   2.088 -23.273 1.00 . B B .  49 SER O    1 1 
        9  91982 2 1  49 SER OG   O -13.930   4.059 -21.164 1.00 . B B .  49 SER OG   1 1 
        9  91983 2 1  50 GLN C    C -12.692   4.029 -26.082 1.00 . B B .  50 GLN C    1 1 
        9  91984 2 1  50 GLN CA   C -13.243   2.600 -26.001 1.00 . B B .  50 GLN CA   1 1 
        9  91985 2 1  50 GLN CB   C -13.867   2.164 -27.352 1.00 . B B .  50 GLN CB   1 1 
        9  91986 2 1  50 GLN CD   C -13.396   1.378 -29.769 1.00 . B B .  50 GLN CD   1 1 
        9  91987 2 1  50 GLN CG   C -12.841   2.030 -28.501 1.00 . B B .  50 GLN CG   1 1 
        9  91988 2 1  50 GLN H    H -15.187   2.626 -25.147 1.00 . B B .  50 GLN H    1 1 
        9  91989 2 1  50 GLN HA   H -12.428   1.917 -25.756 1.00 . B B .  50 GLN HA   1 1 
        9  91990 2 1  50 GLN HB2  H -14.354   1.205 -27.213 1.00 . B B .  50 GLN HB2  1 1 
        9  91991 2 1  50 GLN HB3  H -14.616   2.890 -27.647 1.00 . B B .  50 GLN HB3  1 1 
        9  91992 2 1  50 GLN HE21 H -12.119   2.402 -30.894 1.00 . B B .  50 GLN HE21 1 1 
        9  91993 2 1  50 GLN HE22 H -13.176   1.328 -31.739 1.00 . B B .  50 GLN HE22 1 1 
        9  91994 2 1  50 GLN HG2  H -12.480   3.019 -28.752 1.00 . B B .  50 GLN HG2  1 1 
        9  91995 2 1  50 GLN HG3  H -12.002   1.435 -28.153 1.00 . B B .  50 GLN HG3  1 1 
        9  91996 2 1  50 GLN N    N -14.238   2.526 -24.921 1.00 . B B .  50 GLN N    1 1 
        9  91997 2 1  50 GLN NE2  N -12.846   1.742 -30.917 1.00 . B B .  50 GLN NE2  1 1 
        9  91998 2 1  50 GLN O    O -13.464   4.996 -26.110 1.00 . B B .  50 GLN O    1 1 
        9  91999 2 1  50 GLN OE1  O -14.304   0.542 -29.716 1.00 . B B .  50 GLN OE1  1 1 
        9  92000 2 1  51 LEU C    C -10.389   5.894 -27.537 1.00 . B B .  51 LEU C    1 1 
        9  92001 2 1  51 LEU CA   C -10.668   5.446 -26.103 1.00 . B B .  51 LEU CA   1 1 
        9  92002 2 1  51 LEU CB   C  -9.351   5.349 -25.301 1.00 . B B .  51 LEU CB   1 1 
        9  92003 2 1  51 LEU CD1  C  -8.119   4.848 -23.126 1.00 . B B .  51 LEU CD1  1 1 
        9  92004 2 1  51 LEU CD2  C -10.574   5.539 -23.039 1.00 . B B .  51 LEU CD2  1 1 
        9  92005 2 1  51 LEU CG   C  -9.478   4.805 -23.848 1.00 . B B .  51 LEU CG   1 1 
        9  92006 2 1  51 LEU H    H -10.817   3.332 -26.116 1.00 . B B .  51 LEU H    1 1 
        9  92007 2 1  51 LEU HA   H -11.312   6.180 -25.627 1.00 . B B .  51 LEU HA   1 1 
        9  92008 2 1  51 LEU HB2  H  -8.663   4.706 -25.847 1.00 . B B .  51 LEU HB2  1 1 
        9  92009 2 1  51 LEU HB3  H  -8.911   6.340 -25.251 1.00 . B B .  51 LEU HB3  1 1 
        9  92010 2 1  51 LEU HD11 H  -7.705   5.845 -23.165 1.00 . B B .  51 LEU HD11 1 1 
        9  92011 2 1  51 LEU HD12 H  -7.438   4.163 -23.609 1.00 . B B .  51 LEU HD12 1 1 
        9  92012 2 1  51 LEU HD13 H  -8.241   4.549 -22.093 1.00 . B B .  51 LEU HD13 1 1 
        9  92013 2 1  51 LEU HD21 H -10.670   5.079 -22.063 1.00 . B B .  51 LEU HD21 1 1 
        9  92014 2 1  51 LEU HD22 H -11.521   5.466 -23.555 1.00 . B B .  51 LEU HD22 1 1 
        9  92015 2 1  51 LEU HD23 H -10.312   6.576 -22.918 1.00 . B B .  51 LEU HD23 1 1 
        9  92016 2 1  51 LEU HG   H  -9.769   3.762 -23.905 1.00 . B B .  51 LEU HG   1 1 
        9  92017 2 1  51 LEU N    N -11.358   4.147 -26.099 1.00 . B B .  51 LEU N    1 1 
        9  92018 2 1  51 LEU O    O -10.601   7.058 -27.889 1.00 . B B .  51 LEU O    1 1 
        9  92019 2 1  52 ALA C    C  -9.574   3.820 -30.504 1.00 . B B .  52 ALA C    1 1 
        9  92020 2 1  52 ALA CA   C  -9.577   5.158 -29.769 1.00 . B B .  52 ALA CA   1 1 
        9  92021 2 1  52 ALA CB   C  -8.206   5.860 -29.908 1.00 . B B .  52 ALA CB   1 1 
        9  92022 2 1  52 ALA H    H  -9.791   4.039 -27.983 1.00 . B B .  52 ALA H    1 1 
        9  92023 2 1  52 ALA HA   H -10.336   5.791 -30.208 1.00 . B B .  52 ALA HA   1 1 
        9  92024 2 1  52 ALA HB1  H  -7.488   5.395 -29.248 1.00 . B B .  52 ALA HB1  1 1 
        9  92025 2 1  52 ALA HB2  H  -8.307   6.896 -29.657 1.00 . B B .  52 ALA HB2  1 1 
        9  92026 2 1  52 ALA HB3  H  -7.853   5.785 -30.929 1.00 . B B .  52 ALA HB3  1 1 
        9  92027 2 1  52 ALA N    N  -9.911   4.941 -28.350 1.00 . B B .  52 ALA N    1 1 
        9  92028 2 1  52 ALA O    O  -9.976   2.793 -29.950 1.00 . B B .  52 ALA O    1 1 
        9  92029 2 1  53 ASP C    C  -7.813   1.796 -32.000 1.00 . B B .  53 ASP C    1 1 
        9  92030 2 1  53 ASP CA   C  -8.955   2.644 -32.580 1.00 . B B .  53 ASP CA   1 1 
        9  92031 2 1  53 ASP CB   C  -8.684   3.007 -34.065 1.00 . B B .  53 ASP CB   1 1 
        9  92032 2 1  53 ASP CG   C  -8.445   1.783 -34.982 1.00 . B B .  53 ASP CG   1 1 
        9  92033 2 1  53 ASP H    H  -8.865   4.727 -32.140 1.00 . B B .  53 ASP H    1 1 
        9  92034 2 1  53 ASP HA   H  -9.886   2.080 -32.524 1.00 . B B .  53 ASP HA   1 1 
        9  92035 2 1  53 ASP HB2  H  -9.540   3.549 -34.448 1.00 . B B .  53 ASP HB2  1 1 
        9  92036 2 1  53 ASP HB3  H  -7.816   3.658 -34.113 1.00 . B B .  53 ASP HB3  1 1 
        9  92037 2 1  53 ASP N    N  -9.120   3.856 -31.762 1.00 . B B .  53 ASP N    1 1 
        9  92038 2 1  53 ASP O    O  -6.739   2.333 -31.707 1.00 . B B .  53 ASP O    1 1 
        9  92039 2 1  53 ASP OD1  O  -9.152   0.757 -34.835 1.00 . B B .  53 ASP OD1  1 1 
        9  92040 2 1  53 ASP OD2  O  -7.591   1.868 -35.892 1.00 . B B .  53 ASP OD2  1 1 
        9  92041 2 1  54 ASP C    C  -6.847  -0.253 -29.704 1.00 . B B .  54 ASP C    1 1 
        9  92042 2 1  54 ASP CA   C  -7.159  -0.509 -31.202 1.00 . B B .  54 ASP CA   1 1 
        9  92043 2 1  54 ASP CB   C  -5.831  -0.621 -32.019 1.00 . B B .  54 ASP CB   1 1 
        9  92044 2 1  54 ASP CG   C  -6.028  -0.771 -33.545 1.00 . B B .  54 ASP CG   1 1 
        9  92045 2 1  54 ASP H    H  -8.988   0.177 -32.048 1.00 . B B .  54 ASP H    1 1 
        9  92046 2 1  54 ASP HA   H  -7.666  -1.463 -31.261 1.00 . B B .  54 ASP HA   1 1 
        9  92047 2 1  54 ASP HB2  H  -5.231   0.262 -31.833 1.00 . B B .  54 ASP HB2  1 1 
        9  92048 2 1  54 ASP HB3  H  -5.276  -1.485 -31.667 1.00 . B B .  54 ASP HB3  1 1 
        9  92049 2 1  54 ASP N    N  -8.095   0.493 -31.783 1.00 . B B .  54 ASP N    1 1 
        9  92050 2 1  54 ASP O    O  -6.182  -1.072 -29.061 1.00 . B B .  54 ASP O    1 1 
        9  92051 2 1  54 ASP OD1  O  -5.404   0.000 -34.314 1.00 . B B .  54 ASP OD1  1 1 
        9  92052 2 1  54 ASP OD2  O  -6.789  -1.660 -33.990 1.00 . B B .  54 ASP OD2  1 1 
        9  92053 2 1  55 VAL C    C  -8.419   1.196 -26.976 1.00 . B B .  55 VAL C    1 1 
        9  92054 2 1  55 VAL CA   C  -7.106   1.275 -27.758 1.00 . B B .  55 VAL CA   1 1 
        9  92055 2 1  55 VAL CB   C  -6.537   2.742 -27.659 1.00 . B B .  55 VAL CB   1 1 
        9  92056 2 1  55 VAL CG1  C  -6.304   3.150 -26.182 1.00 . B B .  55 VAL CG1  1 1 
        9  92057 2 1  55 VAL CG2  C  -5.244   2.899 -28.495 1.00 . B B .  55 VAL CG2  1 1 
        9  92058 2 1  55 VAL H    H  -7.957   1.416 -29.683 1.00 . B B .  55 VAL H    1 1 
        9  92059 2 1  55 VAL HA   H  -6.385   0.589 -27.314 1.00 . B B .  55 VAL HA   1 1 
        9  92060 2 1  55 VAL HB   H  -7.284   3.421 -28.075 1.00 . B B .  55 VAL HB   1 1 
        9  92061 2 1  55 VAL HG11 H  -6.108   4.210 -26.117 1.00 . B B .  55 VAL HG11 1 1 
        9  92062 2 1  55 VAL HG12 H  -5.463   2.607 -25.775 1.00 . B B .  55 VAL HG12 1 1 
        9  92063 2 1  55 VAL HG13 H  -7.187   2.923 -25.597 1.00 . B B .  55 VAL HG13 1 1 
        9  92064 2 1  55 VAL HG21 H  -4.471   2.249 -28.104 1.00 . B B .  55 VAL HG21 1 1 
        9  92065 2 1  55 VAL HG22 H  -4.901   3.925 -28.458 1.00 . B B .  55 VAL HG22 1 1 
        9  92066 2 1  55 VAL HG23 H  -5.442   2.631 -29.525 1.00 . B B .  55 VAL HG23 1 1 
        9  92067 2 1  55 VAL N    N  -7.360   0.863 -29.145 1.00 . B B .  55 VAL N    1 1 
        9  92068 2 1  55 VAL O    O  -9.381   1.924 -27.278 1.00 . B B .  55 VAL O    1 1 
        9  92069 2 1  56 TYR C    C  -9.280   0.088 -23.681 1.00 . B B .  56 TYR C    1 1 
        9  92070 2 1  56 TYR CA   C  -9.653   0.103 -25.168 1.00 . B B .  56 TYR CA   1 1 
        9  92071 2 1  56 TYR CB   C -10.299  -1.229 -25.624 1.00 . B B .  56 TYR CB   1 1 
        9  92072 2 1  56 TYR CD1  C -12.088  -2.005 -23.972 1.00 . B B .  56 TYR CD1  1 1 
        9  92073 2 1  56 TYR CD2  C -12.822  -1.045 -26.026 1.00 . B B .  56 TYR CD2  1 1 
        9  92074 2 1  56 TYR CE1  C -13.401  -2.190 -23.595 1.00 . B B .  56 TYR CE1  1 1 
        9  92075 2 1  56 TYR CE2  C -14.139  -1.227 -25.644 1.00 . B B .  56 TYR CE2  1 1 
        9  92076 2 1  56 TYR CG   C -11.762  -1.428 -25.195 1.00 . B B .  56 TYR CG   1 1 
        9  92077 2 1  56 TYR CZ   C -14.420  -1.804 -24.433 1.00 . B B .  56 TYR CZ   1 1 
        9  92078 2 1  56 TYR H    H  -7.637  -0.159 -25.732 1.00 . B B .  56 TYR H    1 1 
        9  92079 2 1  56 TYR HA   H -10.346   0.924 -25.349 1.00 . B B .  56 TYR HA   1 1 
        9  92080 2 1  56 TYR HB2  H -10.266  -1.279 -26.706 1.00 . B B .  56 TYR HB2  1 1 
        9  92081 2 1  56 TYR HB3  H  -9.717  -2.058 -25.231 1.00 . B B .  56 TYR HB3  1 1 
        9  92082 2 1  56 TYR HD1  H -11.291  -2.314 -23.306 1.00 . B B .  56 TYR HD1  1 1 
        9  92083 2 1  56 TYR HD2  H -12.602  -0.590 -26.984 1.00 . B B .  56 TYR HD2  1 1 
        9  92084 2 1  56 TYR HE1  H -13.624  -2.642 -22.638 1.00 . B B .  56 TYR HE1  1 1 
        9  92085 2 1  56 TYR HE2  H -14.940  -0.922 -26.304 1.00 . B B .  56 TYR HE2  1 1 
        9  92086 2 1  56 TYR HH   H -15.821  -1.801 -23.113 1.00 . B B .  56 TYR HH   1 1 
        9  92087 2 1  56 TYR N    N  -8.452   0.337 -25.960 1.00 . B B .  56 TYR N    1 1 
        9  92088 2 1  56 TYR O    O  -8.232  -0.444 -23.300 1.00 . B B .  56 TYR O    1 1 
        9  92089 2 1  56 TYR OH   O -15.725  -2.000 -24.052 1.00 . B B .  56 TYR OH   1 1 
        9  92090 2 1  57 GLU C    C -10.924   0.006 -20.649 1.00 . B B .  57 GLU C    1 1 
        9  92091 2 1  57 GLU CA   C  -9.910   0.862 -21.419 1.00 . B B .  57 GLU CA   1 1 
        9  92092 2 1  57 GLU CB   C -10.034   2.378 -21.101 1.00 . B B .  57 GLU CB   1 1 
        9  92093 2 1  57 GLU CD   C -10.450   2.516 -18.539 1.00 . B B .  57 GLU CD   1 1 
        9  92094 2 1  57 GLU CG   C  -9.531   2.842 -19.721 1.00 . B B .  57 GLU CG   1 1 
        9  92095 2 1  57 GLU H    H -10.997   0.994 -23.223 1.00 . B B .  57 GLU H    1 1 
        9  92096 2 1  57 GLU HA   H  -8.896   0.534 -21.182 1.00 . B B .  57 GLU HA   1 1 
        9  92097 2 1  57 GLU HB2  H  -9.457   2.918 -21.845 1.00 . B B .  57 GLU HB2  1 1 
        9  92098 2 1  57 GLU HB3  H -11.069   2.682 -21.207 1.00 . B B .  57 GLU HB3  1 1 
        9  92099 2 1  57 GLU HG2  H  -8.560   2.389 -19.548 1.00 . B B .  57 GLU HG2  1 1 
        9  92100 2 1  57 GLU HG3  H  -9.401   3.920 -19.752 1.00 . B B .  57 GLU HG3  1 1 
        9  92101 2 1  57 GLU N    N -10.148   0.674 -22.855 1.00 . B B .  57 GLU N    1 1 
        9  92102 2 1  57 GLU O    O -12.132   0.244 -20.741 1.00 . B B .  57 GLU O    1 1 
        9  92103 2 1  57 GLU OE1  O  -9.955   2.035 -17.495 1.00 . B B .  57 GLU OE1  1 1 
        9  92104 2 1  57 GLU OE2  O -11.674   2.772 -18.643 1.00 . B B .  57 GLU OE2  1 1 
        9  92105 2 1  58 VAL C    C -11.093  -1.689 -17.645 1.00 . B B .  58 VAL C    1 1 
        9  92106 2 1  58 VAL CA   C -11.252  -1.949 -19.153 1.00 . B B .  58 VAL CA   1 1 
        9  92107 2 1  58 VAL CB   C -10.910  -3.457 -19.484 1.00 . B B .  58 VAL CB   1 1 
        9  92108 2 1  58 VAL CG1  C -11.203  -3.791 -20.964 1.00 . B B .  58 VAL CG1  1 1 
        9  92109 2 1  58 VAL CG2  C  -9.459  -3.833 -19.115 1.00 . B B .  58 VAL CG2  1 1 
        9  92110 2 1  58 VAL H    H  -9.447  -1.128 -19.902 1.00 . B B .  58 VAL H    1 1 
        9  92111 2 1  58 VAL HA   H -12.294  -1.780 -19.423 1.00 . B B .  58 VAL HA   1 1 
        9  92112 2 1  58 VAL HB   H -11.571  -4.079 -18.883 1.00 . B B .  58 VAL HB   1 1 
        9  92113 2 1  58 VAL HG11 H -12.249  -3.604 -21.179 1.00 . B B .  58 VAL HG11 1 1 
        9  92114 2 1  58 VAL HG12 H -10.989  -4.835 -21.156 1.00 . B B .  58 VAL HG12 1 1 
        9  92115 2 1  58 VAL HG13 H -10.591  -3.175 -21.611 1.00 . B B .  58 VAL HG13 1 1 
        9  92116 2 1  58 VAL HG21 H  -9.280  -4.878 -19.338 1.00 . B B .  58 VAL HG21 1 1 
        9  92117 2 1  58 VAL HG22 H  -9.295  -3.670 -18.056 1.00 . B B .  58 VAL HG22 1 1 
        9  92118 2 1  58 VAL HG23 H  -8.763  -3.225 -19.678 1.00 . B B .  58 VAL HG23 1 1 
        9  92119 2 1  58 VAL N    N -10.422  -1.012 -19.926 1.00 . B B .  58 VAL N    1 1 
        9  92120 2 1  58 VAL O    O  -9.984  -1.459 -17.157 1.00 . B B .  58 VAL O    1 1 
        9  92121 2 1  59 VAL C    C -12.885  -2.777 -14.841 1.00 . B B .  59 VAL C    1 1 
        9  92122 2 1  59 VAL CA   C -12.246  -1.538 -15.456 1.00 . B B .  59 VAL CA   1 1 
        9  92123 2 1  59 VAL CB   C -13.073  -0.268 -15.002 1.00 . B B .  59 VAL CB   1 1 
        9  92124 2 1  59 VAL CG1  C -12.899   0.013 -13.487 1.00 . B B .  59 VAL CG1  1 1 
        9  92125 2 1  59 VAL CG2  C -12.727   0.957 -15.872 1.00 . B B .  59 VAL CG2  1 1 
        9  92126 2 1  59 VAL H    H -13.075  -1.838 -17.380 1.00 . B B .  59 VAL H    1 1 
        9  92127 2 1  59 VAL HA   H -11.224  -1.437 -15.089 1.00 . B B .  59 VAL HA   1 1 
        9  92128 2 1  59 VAL HB   H -14.132  -0.483 -15.164 1.00 . B B .  59 VAL HB   1 1 
        9  92129 2 1  59 VAL HG11 H -13.325  -0.803 -12.917 1.00 . B B .  59 VAL HG11 1 1 
        9  92130 2 1  59 VAL HG12 H -13.404   0.932 -13.217 1.00 . B B .  59 VAL HG12 1 1 
        9  92131 2 1  59 VAL HG13 H -11.848   0.100 -13.248 1.00 . B B .  59 VAL HG13 1 1 
        9  92132 2 1  59 VAL HG21 H -11.675   1.197 -15.770 1.00 . B B .  59 VAL HG21 1 1 
        9  92133 2 1  59 VAL HG22 H -13.317   1.811 -15.565 1.00 . B B .  59 VAL HG22 1 1 
        9  92134 2 1  59 VAL HG23 H -12.940   0.737 -16.911 1.00 . B B .  59 VAL HG23 1 1 
        9  92135 2 1  59 VAL N    N -12.222  -1.705 -16.918 1.00 . B B .  59 VAL N    1 1 
        9  92136 2 1  59 VAL O    O -14.031  -3.124 -15.180 1.00 . B B .  59 VAL O    1 1 
        9  92137 2 1  60 LEU C    C -12.864  -3.981 -11.735 1.00 . B B .  60 LEU C    1 1 
        9  92138 2 1  60 LEU CA   C -12.703  -4.532 -13.155 1.00 . B B .  60 LEU CA   1 1 
        9  92139 2 1  60 LEU CB   C -11.802  -5.811 -13.201 1.00 . B B .  60 LEU CB   1 1 
        9  92140 2 1  60 LEU CD1  C -13.288  -7.305 -11.675 1.00 . B B .  60 LEU CD1  1 1 
        9  92141 2 1  60 LEU CD2  C -13.497  -7.483 -14.189 1.00 . B B .  60 LEU CD2  1 1 
        9  92142 2 1  60 LEU CG   C -12.536  -7.197 -13.013 1.00 . B B .  60 LEU CG   1 1 
        9  92143 2 1  60 LEU H    H -11.195  -3.222 -13.856 1.00 . B B .  60 LEU H    1 1 
        9  92144 2 1  60 LEU HA   H -13.688  -4.784 -13.546 1.00 . B B .  60 LEU HA   1 1 
        9  92145 2 1  60 LEU HB2  H -11.297  -5.831 -14.164 1.00 . B B .  60 LEU HB2  1 1 
        9  92146 2 1  60 LEU HB3  H -11.036  -5.726 -12.435 1.00 . B B .  60 LEU HB3  1 1 
        9  92147 2 1  60 LEU HD11 H -12.602  -7.156 -10.855 1.00 . B B .  60 LEU HD11 1 1 
        9  92148 2 1  60 LEU HD12 H -13.736  -8.286 -11.590 1.00 . B B .  60 LEU HD12 1 1 
        9  92149 2 1  60 LEU HD13 H -14.071  -6.554 -11.631 1.00 . B B .  60 LEU HD13 1 1 
        9  92150 2 1  60 LEU HD21 H -14.270  -6.725 -14.230 1.00 . B B .  60 LEU HD21 1 1 
        9  92151 2 1  60 LEU HD22 H -13.957  -8.454 -14.063 1.00 . B B .  60 LEU HD22 1 1 
        9  92152 2 1  60 LEU HD23 H -12.944  -7.476 -15.120 1.00 . B B .  60 LEU HD23 1 1 
        9  92153 2 1  60 LEU HG   H -11.788  -7.984 -13.018 1.00 . B B .  60 LEU HG   1 1 
        9  92154 2 1  60 LEU N    N -12.146  -3.457 -13.964 1.00 . B B .  60 LEU N    1 1 
        9  92155 2 1  60 LEU O    O -11.867  -3.709 -11.047 1.00 . B B .  60 LEU O    1 1 
        9  92156 2 1  61 ARG C    C -14.622  -4.631  -9.120 1.00 . B B .  61 ARG C    1 1 
        9  92157 2 1  61 ARG CA   C -14.456  -3.373  -9.969 1.00 . B B .  61 ARG CA   1 1 
        9  92158 2 1  61 ARG CB   C -15.745  -2.501  -9.930 1.00 . B B .  61 ARG CB   1 1 
        9  92159 2 1  61 ARG CD   C -17.365  -1.146  -8.422 1.00 . B B .  61 ARG CD   1 1 
        9  92160 2 1  61 ARG CG   C -16.325  -2.278  -8.503 1.00 . B B .  61 ARG CG   1 1 
        9  92161 2 1  61 ARG CZ   C -19.688  -0.681  -9.238 1.00 . B B .  61 ARG CZ   1 1 
        9  92162 2 1  61 ARG H    H -14.851  -3.877 -11.983 1.00 . B B .  61 ARG H    1 1 
        9  92163 2 1  61 ARG HA   H -13.624  -2.781  -9.570 1.00 . B B .  61 ARG HA   1 1 
        9  92164 2 1  61 ARG HB2  H -15.521  -1.530 -10.364 1.00 . B B .  61 ARG HB2  1 1 
        9  92165 2 1  61 ARG HB3  H -16.508  -2.976 -10.536 1.00 . B B .  61 ARG HB3  1 1 
        9  92166 2 1  61 ARG HD2  H -17.739  -1.101  -7.406 1.00 . B B .  61 ARG HD2  1 1 
        9  92167 2 1  61 ARG HD3  H -16.875  -0.210  -8.651 1.00 . B B .  61 ARG HD3  1 1 
        9  92168 2 1  61 ARG HE   H -18.387  -1.968 -10.069 1.00 . B B .  61 ARG HE   1 1 
        9  92169 2 1  61 ARG HG2  H -16.796  -3.199  -8.177 1.00 . B B .  61 ARG HG2  1 1 
        9  92170 2 1  61 ARG HG3  H -15.503  -2.050  -7.824 1.00 . B B .  61 ARG HG3  1 1 
        9  92171 2 1  61 ARG HH11 H -19.199   0.378  -7.565 1.00 . B B .  61 ARG HH11 1 1 
        9  92172 2 1  61 ARG HH12 H -20.794   0.667  -8.182 1.00 . B B .  61 ARG HH12 1 1 
        9  92173 2 1  61 ARG HH21 H -20.445  -1.538 -10.909 1.00 . B B .  61 ARG HH21 1 1 
        9  92174 2 1  61 ARG HH22 H -21.506  -0.432 -10.094 1.00 . B B .  61 ARG HH22 1 1 
        9  92175 2 1  61 ARG N    N -14.120  -3.761 -11.333 1.00 . B B .  61 ARG N    1 1 
        9  92176 2 1  61 ARG NE   N -18.507  -1.325  -9.335 1.00 . B B .  61 ARG NE   1 1 
        9  92177 2 1  61 ARG NH1  N -19.914   0.191  -8.249 1.00 . B B .  61 ARG NH1  1 1 
        9  92178 2 1  61 ARG NH2  N -20.623  -0.898 -10.152 1.00 . B B .  61 ARG NH2  1 1 
        9  92179 2 1  61 ARG O    O -15.480  -5.467  -9.413 1.00 . B B .  61 ARG O    1 1 
        9  92180 2 1  62 VAL C    C -14.517  -5.274  -5.843 1.00 . B B .  62 VAL C    1 1 
        9  92181 2 1  62 VAL CA   C -13.910  -5.856  -7.115 1.00 . B B .  62 VAL CA   1 1 
        9  92182 2 1  62 VAL CB   C -12.534  -6.521  -6.752 1.00 . B B .  62 VAL CB   1 1 
        9  92183 2 1  62 VAL CG1  C -12.765  -7.812  -5.919 1.00 . B B .  62 VAL CG1  1 1 
        9  92184 2 1  62 VAL CG2  C -11.671  -6.779  -8.013 1.00 . B B .  62 VAL CG2  1 1 
        9  92185 2 1  62 VAL H    H -13.066  -4.110  -7.974 1.00 . B B .  62 VAL H    1 1 
        9  92186 2 1  62 VAL HA   H -14.574  -6.624  -7.522 1.00 . B B .  62 VAL HA   1 1 
        9  92187 2 1  62 VAL HB   H -11.979  -5.821  -6.119 1.00 . B B .  62 VAL HB   1 1 
        9  92188 2 1  62 VAL HG11 H -12.951  -8.654  -6.573 1.00 . B B .  62 VAL HG11 1 1 
        9  92189 2 1  62 VAL HG12 H -13.620  -7.679  -5.268 1.00 . B B .  62 VAL HG12 1 1 
        9  92190 2 1  62 VAL HG13 H -11.906  -8.013  -5.307 1.00 . B B .  62 VAL HG13 1 1 
        9  92191 2 1  62 VAL HG21 H -12.157  -7.490  -8.655 1.00 . B B .  62 VAL HG21 1 1 
        9  92192 2 1  62 VAL HG22 H -10.700  -7.163  -7.727 1.00 . B B .  62 VAL HG22 1 1 
        9  92193 2 1  62 VAL HG23 H -11.540  -5.853  -8.553 1.00 . B B .  62 VAL HG23 1 1 
        9  92194 2 1  62 VAL N    N -13.788  -4.769  -8.088 1.00 . B B .  62 VAL N    1 1 
        9  92195 2 1  62 VAL O    O -13.948  -4.348  -5.248 1.00 . B B .  62 VAL O    1 1 
        9  92196 2 1  63 THR C    C -16.509  -6.477  -3.257 1.00 . B B .  63 THR C    1 1 
        9  92197 2 1  63 THR CA   C -16.381  -5.335  -4.262 1.00 . B B .  63 THR CA   1 1 
        9  92198 2 1  63 THR CB   C -17.795  -4.788  -4.645 1.00 . B B .  63 THR CB   1 1 
        9  92199 2 1  63 THR CG2  C -18.484  -4.110  -3.444 1.00 . B B .  63 THR CG2  1 1 
        9  92200 2 1  63 THR H    H -16.026  -6.567  -5.934 1.00 . B B .  63 THR H    1 1 
        9  92201 2 1  63 THR HA   H -15.804  -4.525  -3.809 1.00 . B B .  63 THR HA   1 1 
        9  92202 2 1  63 THR HB   H -18.413  -5.616  -4.980 1.00 . B B .  63 THR HB   1 1 
        9  92203 2 1  63 THR HG1  H -18.063  -2.996  -5.475 1.00 . B B .  63 THR HG1  1 1 
        9  92204 2 1  63 THR HG21 H -19.401  -3.660  -3.765 1.00 . B B .  63 THR HG21 1 1 
        9  92205 2 1  63 THR HG22 H -17.840  -3.342  -3.032 1.00 . B B .  63 THR HG22 1 1 
        9  92206 2 1  63 THR HG23 H -18.694  -4.845  -2.675 1.00 . B B .  63 THR HG23 1 1 
        9  92207 2 1  63 THR N    N -15.659  -5.810  -5.434 1.00 . B B .  63 THR N    1 1 
        9  92208 2 1  63 THR O    O -16.996  -7.556  -3.591 1.00 . B B .  63 THR O    1 1 
        9  92209 2 1  63 THR OG1  O -17.675  -3.842  -5.729 1.00 . B B .  63 THR OG1  1 1 
        9  92210 2 1  64 VAL C    C -16.777  -6.647   0.252 1.00 . B B .  64 VAL C    1 1 
        9  92211 2 1  64 VAL CA   C -16.017  -7.206  -0.949 1.00 . B B .  64 VAL CA   1 1 
        9  92212 2 1  64 VAL CB   C -14.549  -7.538  -0.484 1.00 . B B .  64 VAL CB   1 1 
        9  92213 2 1  64 VAL CG1  C -14.540  -8.510   0.731 1.00 . B B .  64 VAL CG1  1 1 
        9  92214 2 1  64 VAL CG2  C -13.698  -8.082  -1.653 1.00 . B B .  64 VAL CG2  1 1 
        9  92215 2 1  64 VAL H    H -15.743  -5.319  -1.845 1.00 . B B .  64 VAL H    1 1 
        9  92216 2 1  64 VAL HA   H -16.491  -8.132  -1.286 1.00 . B B .  64 VAL HA   1 1 
        9  92217 2 1  64 VAL HB   H -14.092  -6.603  -0.156 1.00 . B B .  64 VAL HB   1 1 
        9  92218 2 1  64 VAL HG11 H -13.664  -8.336   1.320 1.00 . B B .  64 VAL HG11 1 1 
        9  92219 2 1  64 VAL HG12 H -14.546  -9.537   0.396 1.00 . B B .  64 VAL HG12 1 1 
        9  92220 2 1  64 VAL HG13 H -15.408  -8.341   1.350 1.00 . B B .  64 VAL HG13 1 1 
        9  92221 2 1  64 VAL HG21 H -14.133  -8.987  -2.044 1.00 . B B .  64 VAL HG21 1 1 
        9  92222 2 1  64 VAL HG22 H -12.694  -8.288  -1.311 1.00 . B B .  64 VAL HG22 1 1 
        9  92223 2 1  64 VAL HG23 H -13.658  -7.341  -2.441 1.00 . B B .  64 VAL HG23 1 1 
        9  92224 2 1  64 VAL N    N -16.049  -6.225  -2.035 1.00 . B B .  64 VAL N    1 1 
        9  92225 2 1  64 VAL O    O -16.344  -5.668   0.861 1.00 . B B .  64 VAL O    1 1 
        9  92226 2 1  65 THR C    C -17.957  -7.954   2.913 1.00 . B B .  65 THR C    1 1 
        9  92227 2 1  65 THR CA   C -18.592  -7.051   1.849 1.00 . B B .  65 THR CA   1 1 
        9  92228 2 1  65 THR CB   C -20.124  -7.353   1.693 1.00 . B B .  65 THR CB   1 1 
        9  92229 2 1  65 THR CG2  C -20.901  -7.289   3.024 1.00 . B B .  65 THR CG2  1 1 
        9  92230 2 1  65 THR H    H -18.266  -7.915  -0.044 1.00 . B B .  65 THR H    1 1 
        9  92231 2 1  65 THR HA   H -18.452  -6.013   2.137 1.00 . B B .  65 THR HA   1 1 
        9  92232 2 1  65 THR HB   H -20.228  -8.354   1.287 1.00 . B B .  65 THR HB   1 1 
        9  92233 2 1  65 THR HG1  H -20.021  -5.885   0.360 1.00 . B B .  65 THR HG1  1 1 
        9  92234 2 1  65 THR HG21 H -20.839  -6.290   3.439 1.00 . B B .  65 THR HG21 1 1 
        9  92235 2 1  65 THR HG22 H -20.482  -7.993   3.731 1.00 . B B .  65 THR HG22 1 1 
        9  92236 2 1  65 THR HG23 H -21.937  -7.539   2.851 1.00 . B B .  65 THR HG23 1 1 
        9  92237 2 1  65 THR N    N -17.895  -7.271   0.583 1.00 . B B .  65 THR N    1 1 
        9  92238 2 1  65 THR O    O -17.421  -9.003   2.580 1.00 . B B .  65 THR O    1 1 
        9  92239 2 1  65 THR OG1  O -20.711  -6.432   0.753 1.00 . B B .  65 THR OG1  1 1 
        9  92240 2 1  66 ALA C    C -18.299  -8.053   6.524 1.00 . B B .  66 ALA C    1 1 
        9  92241 2 1  66 ALA CA   C -17.434  -8.281   5.295 1.00 . B B .  66 ALA CA   1 1 
        9  92242 2 1  66 ALA CB   C -15.993  -7.867   5.563 1.00 . B B .  66 ALA CB   1 1 
        9  92243 2 1  66 ALA H    H -18.348  -6.621   4.346 1.00 . B B .  66 ALA H    1 1 
        9  92244 2 1  66 ALA HA   H -17.451  -9.339   5.037 1.00 . B B .  66 ALA HA   1 1 
        9  92245 2 1  66 ALA HB1  H -15.383  -8.095   4.699 1.00 . B B .  66 ALA HB1  1 1 
        9  92246 2 1  66 ALA HB2  H -15.603  -8.395   6.418 1.00 . B B .  66 ALA HB2  1 1 
        9  92247 2 1  66 ALA HB3  H -15.944  -6.802   5.754 1.00 . B B .  66 ALA HB3  1 1 
        9  92248 2 1  66 ALA N    N -17.967  -7.513   4.168 1.00 . B B .  66 ALA N    1 1 
        9  92249 2 1  66 ALA O    O -18.746  -6.923   6.779 1.00 . B B .  66 ALA O    1 1 
        9  92250 2 1  67 SER C    C -18.868 -10.014   9.575 1.00 . B B .  67 SER C    1 1 
        9  92251 2 1  67 SER CA   C -19.385  -9.086   8.473 1.00 . B B .  67 SER CA   1 1 
        9  92252 2 1  67 SER CB   C -20.832  -9.440   8.063 1.00 . B B .  67 SER CB   1 1 
        9  92253 2 1  67 SER H    H -18.100  -9.978   7.051 1.00 . B B .  67 SER H    1 1 
        9  92254 2 1  67 SER HA   H -19.368  -8.068   8.862 1.00 . B B .  67 SER HA   1 1 
        9  92255 2 1  67 SER HB2  H -21.446  -9.570   8.945 1.00 . B B .  67 SER HB2  1 1 
        9  92256 2 1  67 SER HB3  H -21.241  -8.636   7.465 1.00 . B B .  67 SER HB3  1 1 
        9  92257 2 1  67 SER HG   H -20.289 -10.559   6.538 1.00 . B B .  67 SER HG   1 1 
        9  92258 2 1  67 SER N    N -18.521  -9.124   7.296 1.00 . B B .  67 SER N    1 1 
        9  92259 2 1  67 SER O    O -18.549 -11.181   9.330 1.00 . B B .  67 SER O    1 1 
        9  92260 2 1  67 SER OG   O -20.877 -10.638   7.296 1.00 . B B .  67 SER OG   1 1 
        9  92261 2 1  68 LEU C    C -19.577 -10.441  12.866 1.00 . B B .  68 LEU C    1 1 
        9  92262 2 1  68 LEU CA   C -18.350 -10.168  11.999 1.00 . B B .  68 LEU CA   1 1 
        9  92263 2 1  68 LEU CB   C -17.300  -9.322  12.771 1.00 . B B .  68 LEU CB   1 1 
        9  92264 2 1  68 LEU CD1  C -14.945  -8.305  12.824 1.00 . B B .  68 LEU CD1  1 1 
        9  92265 2 1  68 LEU CD2  C -15.268 -10.810  12.473 1.00 . B B .  68 LEU CD2  1 1 
        9  92266 2 1  68 LEU CG   C -15.846  -9.402  12.225 1.00 . B B .  68 LEU CG   1 1 
        9  92267 2 1  68 LEU H    H -19.010  -8.505  10.877 1.00 . B B .  68 LEU H    1 1 
        9  92268 2 1  68 LEU HA   H -17.901 -11.113  11.708 1.00 . B B .  68 LEU HA   1 1 
        9  92269 2 1  68 LEU HB2  H -17.619  -8.283  12.745 1.00 . B B .  68 LEU HB2  1 1 
        9  92270 2 1  68 LEU HB3  H -17.288  -9.637  13.811 1.00 . B B .  68 LEU HB3  1 1 
        9  92271 2 1  68 LEU HD11 H -15.304  -7.331  12.515 1.00 . B B .  68 LEU HD11 1 1 
        9  92272 2 1  68 LEU HD12 H -13.931  -8.436  12.480 1.00 . B B .  68 LEU HD12 1 1 
        9  92273 2 1  68 LEU HD13 H -14.962  -8.364  13.900 1.00 . B B .  68 LEU HD13 1 1 
        9  92274 2 1  68 LEU HD21 H -15.213 -11.009  13.537 1.00 . B B .  68 LEU HD21 1 1 
        9  92275 2 1  68 LEU HD22 H -14.286 -10.891  12.045 1.00 . B B .  68 LEU HD22 1 1 
        9  92276 2 1  68 LEU HD23 H -15.905 -11.548  12.006 1.00 . B B .  68 LEU HD23 1 1 
        9  92277 2 1  68 LEU HG   H -15.866  -9.244  11.157 1.00 . B B .  68 LEU HG   1 1 
        9  92278 2 1  68 LEU N    N -18.770  -9.453  10.788 1.00 . B B .  68 LEU N    1 1 
        9  92279 2 1  68 LEU O    O -20.335  -9.511  13.181 1.00 . B B .  68 LEU O    1 1 
        9  92280 2 1  69 GLY C    C -22.218 -11.954  13.331 1.00 . B B .  69 GLY C    1 1 
        9  92281 2 1  69 GLY CA   C -20.893 -12.132  14.069 1.00 . B B .  69 GLY CA   1 1 
        9  92282 2 1  69 GLY H    H -19.091 -12.386  12.986 1.00 . B B .  69 GLY H    1 1 
        9  92283 2 1  69 GLY HA2  H -20.770 -13.180  14.319 1.00 . B B .  69 GLY HA2  1 1 
        9  92284 2 1  69 GLY HA3  H -20.909 -11.558  14.988 1.00 . B B .  69 GLY HA3  1 1 
        9  92285 2 1  69 GLY N    N -19.752 -11.713  13.262 1.00 . B B .  69 GLY N    1 1 
        9  92286 2 1  69 GLY O    O -22.474 -12.657  12.354 1.00 . B B .  69 GLY O    1 1 
        9  92287 2 1  70 GLU C    C -24.459  -9.272  12.674 1.00 . B B .  70 GLU C    1 1 
        9  92288 2 1  70 GLU CA   C -24.378 -10.713  13.212 1.00 . B B .  70 GLU CA   1 1 
        9  92289 2 1  70 GLU CB   C -25.469 -10.929  14.290 1.00 . B B .  70 GLU CB   1 1 
        9  92290 2 1  70 GLU CD   C -26.478 -12.438  16.079 1.00 . B B .  70 GLU CD   1 1 
        9  92291 2 1  70 GLU CG   C -25.529 -12.349  14.881 1.00 . B B .  70 GLU CG   1 1 
        9  92292 2 1  70 GLU H    H -22.775 -10.484  14.579 1.00 . B B .  70 GLU H    1 1 
        9  92293 2 1  70 GLU HA   H -24.557 -11.393  12.387 1.00 . B B .  70 GLU HA   1 1 
        9  92294 2 1  70 GLU HB2  H -25.293 -10.231  15.104 1.00 . B B .  70 GLU HB2  1 1 
        9  92295 2 1  70 GLU HB3  H -26.440 -10.704  13.854 1.00 . B B .  70 GLU HB3  1 1 
        9  92296 2 1  70 GLU HG2  H -25.859 -13.042  14.110 1.00 . B B .  70 GLU HG2  1 1 
        9  92297 2 1  70 GLU HG3  H -24.533 -12.639  15.203 1.00 . B B .  70 GLU HG3  1 1 
        9  92298 2 1  70 GLU N    N -23.051 -11.000  13.799 1.00 . B B .  70 GLU N    1 1 
        9  92299 2 1  70 GLU O    O -25.550  -8.810  12.308 1.00 . B B .  70 GLU O    1 1 
        9  92300 2 1  70 GLU OE1  O -27.615 -12.939  15.934 1.00 . B B .  70 GLU OE1  1 1 
        9  92301 2 1  70 GLU OE2  O -26.093 -11.970  17.171 1.00 . B B .  70 GLU OE2  1 1 
        9  92302 2 1  71 GLU C    C -22.216  -6.936  11.076 1.00 . B B .  71 GLU C    1 1 
        9  92303 2 1  71 GLU CA   C -23.263  -7.147  12.179 1.00 . B B .  71 GLU CA   1 1 
        9  92304 2 1  71 GLU CB   C -22.951  -6.240  13.403 1.00 . B B .  71 GLU CB   1 1 
        9  92305 2 1  71 GLU CD   C -21.328  -5.661  15.318 1.00 . B B .  71 GLU CD   1 1 
        9  92306 2 1  71 GLU CG   C -21.548  -6.432  14.004 1.00 . B B .  71 GLU CG   1 1 
        9  92307 2 1  71 GLU H    H -22.465  -9.023  12.797 1.00 . B B .  71 GLU H    1 1 
        9  92308 2 1  71 GLU HA   H -24.236  -6.878  11.780 1.00 . B B .  71 GLU HA   1 1 
        9  92309 2 1  71 GLU HB2  H -23.051  -5.201  13.108 1.00 . B B .  71 GLU HB2  1 1 
        9  92310 2 1  71 GLU HB3  H -23.679  -6.446  14.179 1.00 . B B .  71 GLU HB3  1 1 
        9  92311 2 1  71 GLU HG2  H -21.392  -7.490  14.190 1.00 . B B .  71 GLU HG2  1 1 
        9  92312 2 1  71 GLU HG3  H -20.812  -6.100  13.276 1.00 . B B .  71 GLU HG3  1 1 
        9  92313 2 1  71 GLU N    N -23.308  -8.570  12.596 1.00 . B B .  71 GLU N    1 1 
        9  92314 2 1  71 GLU O    O -21.294  -7.751  10.921 1.00 . B B .  71 GLU O    1 1 
        9  92315 2 1  71 GLU OE1  O -21.435  -6.277  16.406 1.00 . B B .  71 GLU OE1  1 1 
        9  92316 2 1  71 GLU OE2  O -21.063  -4.451  15.271 1.00 . B B .  71 GLU OE2  1 1 
        9  92317 2 1  72 THR C    C -20.112  -4.962   9.831 1.00 . B B .  72 THR C    1 1 
        9  92318 2 1  72 THR CA   C -21.443  -5.469   9.246 1.00 . B B .  72 THR CA   1 1 
        9  92319 2 1  72 THR CB   C -22.073  -4.383   8.310 1.00 . B B .  72 THR CB   1 1 
        9  92320 2 1  72 THR CG2  C -21.195  -4.078   7.071 1.00 . B B .  72 THR CG2  1 1 
        9  92321 2 1  72 THR H    H -23.126  -5.234  10.500 1.00 . B B .  72 THR H    1 1 
        9  92322 2 1  72 THR HA   H -21.260  -6.365   8.651 1.00 . B B .  72 THR HA   1 1 
        9  92323 2 1  72 THR HB   H -22.202  -3.463   8.875 1.00 . B B .  72 THR HB   1 1 
        9  92324 2 1  72 THR HG1  H -23.328  -5.765   7.677 1.00 . B B .  72 THR HG1  1 1 
        9  92325 2 1  72 THR HG21 H -20.373  -3.438   7.344 1.00 . B B .  72 THR HG21 1 1 
        9  92326 2 1  72 THR HG22 H -21.789  -3.579   6.310 1.00 . B B .  72 THR HG22 1 1 
        9  92327 2 1  72 THR HG23 H -20.796  -4.993   6.662 1.00 . B B .  72 THR HG23 1 1 
        9  92328 2 1  72 THR N    N -22.366  -5.830  10.322 1.00 . B B .  72 THR N    1 1 
        9  92329 2 1  72 THR O    O -20.088  -3.993  10.606 1.00 . B B .  72 THR O    1 1 
        9  92330 2 1  72 THR OG1  O -23.366  -4.826   7.876 1.00 . B B .  72 THR OG1  1 1 
        9  92331 2 1  73 ALA C    C -17.218  -4.111   9.021 1.00 . B B .  73 ALA C    1 1 
        9  92332 2 1  73 ALA CA   C -17.661  -5.297   9.862 1.00 . B B .  73 ALA CA   1 1 
        9  92333 2 1  73 ALA CB   C -16.719  -6.504   9.673 1.00 . B B .  73 ALA CB   1 1 
        9  92334 2 1  73 ALA H    H -19.140  -6.406   8.858 1.00 . B B .  73 ALA H    1 1 
        9  92335 2 1  73 ALA HA   H -17.662  -5.020  10.914 1.00 . B B .  73 ALA HA   1 1 
        9  92336 2 1  73 ALA HB1  H -15.704  -6.213   9.867 1.00 . B B .  73 ALA HB1  1 1 
        9  92337 2 1  73 ALA HB2  H -16.793  -6.874   8.658 1.00 . B B .  73 ALA HB2  1 1 
        9  92338 2 1  73 ALA HB3  H -16.995  -7.289  10.354 1.00 . B B .  73 ALA HB3  1 1 
        9  92339 2 1  73 ALA N    N -19.022  -5.653   9.462 1.00 . B B .  73 ALA N    1 1 
        9  92340 2 1  73 ALA O    O -16.987  -3.009   9.540 1.00 . B B .  73 ALA O    1 1 
        9  92341 2 1  74 PHE C    C -17.336  -3.625   5.336 1.00 . B B .  74 PHE C    1 1 
        9  92342 2 1  74 PHE CA   C -16.801  -3.312   6.732 1.00 . B B .  74 PHE CA   1 1 
        9  92343 2 1  74 PHE CB   C -15.260  -3.100   6.691 1.00 . B B .  74 PHE CB   1 1 
        9  92344 2 1  74 PHE CD1  C -14.178  -4.580   4.890 1.00 . B B .  74 PHE CD1  1 1 
        9  92345 2 1  74 PHE CD2  C -13.836  -5.170   7.182 1.00 . B B .  74 PHE CD2  1 1 
        9  92346 2 1  74 PHE CE1  C -13.394  -5.647   4.496 1.00 . B B .  74 PHE CE1  1 1 
        9  92347 2 1  74 PHE CE2  C -13.050  -6.240   6.787 1.00 . B B .  74 PHE CE2  1 1 
        9  92348 2 1  74 PHE CG   C -14.418  -4.315   6.246 1.00 . B B .  74 PHE CG   1 1 
        9  92349 2 1  74 PHE CZ   C -12.828  -6.476   5.444 1.00 . B B .  74 PHE CZ   1 1 
        9  92350 2 1  74 PHE H    H -17.412  -5.230   7.366 1.00 . B B .  74 PHE H    1 1 
        9  92351 2 1  74 PHE HA   H -17.273  -2.390   7.054 1.00 . B B .  74 PHE HA   1 1 
        9  92352 2 1  74 PHE HB2  H -15.036  -2.281   6.014 1.00 . B B .  74 PHE HB2  1 1 
        9  92353 2 1  74 PHE HB3  H -14.928  -2.813   7.684 1.00 . B B .  74 PHE HB3  1 1 
        9  92354 2 1  74 PHE HD1  H -14.621  -3.944   4.143 1.00 . B B .  74 PHE HD1  1 1 
        9  92355 2 1  74 PHE HD2  H -14.010  -4.998   8.240 1.00 . B B .  74 PHE HD2  1 1 
        9  92356 2 1  74 PHE HE1  H -13.222  -5.833   3.445 1.00 . B B .  74 PHE HE1  1 1 
        9  92357 2 1  74 PHE HE2  H -12.599  -6.888   7.531 1.00 . B B .  74 PHE HE2  1 1 
        9  92358 2 1  74 PHE HZ   H -12.215  -7.315   5.136 1.00 . B B .  74 PHE HZ   1 1 
        9  92359 2 1  74 PHE N    N -17.171  -4.340   7.700 1.00 . B B .  74 PHE N    1 1 
        9  92360 2 1  74 PHE O    O -17.750  -4.751   5.036 1.00 . B B .  74 PHE O    1 1 
        9  92361 2 1  75 LEU C    C -16.471  -2.088   2.325 1.00 . B B .  75 LEU C    1 1 
        9  92362 2 1  75 LEU CA   C -17.668  -2.637   3.090 1.00 . B B .  75 LEU CA   1 1 
        9  92363 2 1  75 LEU CB   C -18.921  -1.744   2.823 1.00 . B B .  75 LEU CB   1 1 
        9  92364 2 1  75 LEU CD1  C -21.276  -0.975   3.450 1.00 . B B .  75 LEU CD1  1 1 
        9  92365 2 1  75 LEU CD2  C -20.645  -3.445   3.681 1.00 . B B .  75 LEU CD2  1 1 
        9  92366 2 1  75 LEU CG   C -20.147  -1.982   3.751 1.00 . B B .  75 LEU CG   1 1 
        9  92367 2 1  75 LEU H    H -16.985  -1.735   4.851 1.00 . B B .  75 LEU H    1 1 
        9  92368 2 1  75 LEU HA   H -17.869  -3.664   2.790 1.00 . B B .  75 LEU HA   1 1 
        9  92369 2 1  75 LEU HB2  H -18.625  -0.701   2.921 1.00 . B B .  75 LEU HB2  1 1 
        9  92370 2 1  75 LEU HB3  H -19.240  -1.901   1.796 1.00 . B B .  75 LEU HB3  1 1 
        9  92371 2 1  75 LEU HD11 H -22.131  -1.188   4.074 1.00 . B B .  75 LEU HD11 1 1 
        9  92372 2 1  75 LEU HD12 H -21.566  -1.041   2.411 1.00 . B B .  75 LEU HD12 1 1 
        9  92373 2 1  75 LEU HD13 H -20.927   0.027   3.659 1.00 . B B .  75 LEU HD13 1 1 
        9  92374 2 1  75 LEU HD21 H -19.868  -4.106   4.043 1.00 . B B .  75 LEU HD21 1 1 
        9  92375 2 1  75 LEU HD22 H -20.894  -3.707   2.673 1.00 . B B .  75 LEU HD22 1 1 
        9  92376 2 1  75 LEU HD23 H -21.522  -3.561   4.308 1.00 . B B .  75 LEU HD23 1 1 
        9  92377 2 1  75 LEU HG   H -19.831  -1.801   4.770 1.00 . B B .  75 LEU HG   1 1 
        9  92378 2 1  75 LEU N    N -17.301  -2.590   4.500 1.00 . B B .  75 LEU N    1 1 
        9  92379 2 1  75 LEU O    O -16.164  -0.914   2.448 1.00 . B B .  75 LEU O    1 1 
        9  92380 2 1  76 CYS C    C -14.899  -2.668  -0.696 1.00 . B B .  76 CYS C    1 1 
        9  92381 2 1  76 CYS CA   C -14.604  -2.487   0.791 1.00 . B B .  76 CYS CA   1 1 
        9  92382 2 1  76 CYS CB   C -13.344  -3.271   1.217 1.00 . B B .  76 CYS CB   1 1 
        9  92383 2 1  76 CYS H    H -16.065  -3.853   1.503 1.00 . B B .  76 CYS H    1 1 
        9  92384 2 1  76 CYS HA   H -14.436  -1.425   0.985 1.00 . B B .  76 CYS HA   1 1 
        9  92385 2 1  76 CYS HB2  H -13.243  -3.221   2.295 1.00 . B B .  76 CYS HB2  1 1 
        9  92386 2 1  76 CYS HB3  H -13.437  -4.311   0.922 1.00 . B B .  76 CYS HB3  1 1 
        9  92387 2 1  76 CYS HG   H -12.047  -1.401   0.060 1.00 . B B .  76 CYS HG   1 1 
        9  92388 2 1  76 CYS N    N -15.782  -2.919   1.561 1.00 . B B .  76 CYS N    1 1 
        9  92389 2 1  76 CYS O    O -15.677  -3.550  -1.072 1.00 . B B .  76 CYS O    1 1 
        9  92390 2 1  76 CYS SG   S -11.810  -2.626   0.506 1.00 . B B .  76 CYS SG   1 1 
        9  92391 2 1  77 GLU C    C -13.492  -0.974  -3.671 1.00 . B B .  77 GLU C    1 1 
        9  92392 2 1  77 GLU CA   C -14.586  -1.761  -2.966 1.00 . B B .  77 GLU CA   1 1 
        9  92393 2 1  77 GLU CB   C -15.974  -1.111  -3.209 1.00 . B B .  77 GLU CB   1 1 
        9  92394 2 1  77 GLU CD   C -17.758  -0.255  -4.828 1.00 . B B .  77 GLU CD   1 1 
        9  92395 2 1  77 GLU CG   C -16.365  -0.883  -4.682 1.00 . B B .  77 GLU CG   1 1 
        9  92396 2 1  77 GLU H    H -13.670  -1.156  -1.157 1.00 . B B .  77 GLU H    1 1 
        9  92397 2 1  77 GLU HA   H -14.582  -2.785  -3.346 1.00 . B B .  77 GLU HA   1 1 
        9  92398 2 1  77 GLU HB2  H -16.726  -1.744  -2.756 1.00 . B B .  77 GLU HB2  1 1 
        9  92399 2 1  77 GLU HB3  H -15.991  -0.151  -2.703 1.00 . B B .  77 GLU HB3  1 1 
        9  92400 2 1  77 GLU HG2  H -15.633  -0.223  -5.143 1.00 . B B .  77 GLU HG2  1 1 
        9  92401 2 1  77 GLU HG3  H -16.345  -1.835  -5.205 1.00 . B B .  77 GLU HG3  1 1 
        9  92402 2 1  77 GLU N    N -14.308  -1.806  -1.528 1.00 . B B .  77 GLU N    1 1 
        9  92403 2 1  77 GLU O    O -13.098   0.105  -3.215 1.00 . B B .  77 GLU O    1 1 
        9  92404 2 1  77 GLU OE1  O -17.899   0.963  -4.583 1.00 . B B .  77 GLU OE1  1 1 
        9  92405 2 1  77 GLU OE2  O -18.721  -0.972  -5.187 1.00 . B B .  77 GLU OE2  1 1 
        9  92406 2 1  78 VAL C    C -12.341  -1.036  -7.054 1.00 . B B .  78 VAL C    1 1 
        9  92407 2 1  78 VAL CA   C -11.942  -0.935  -5.584 1.00 . B B .  78 VAL CA   1 1 
        9  92408 2 1  78 VAL CB   C -10.564  -1.667  -5.368 1.00 . B B .  78 VAL CB   1 1 
        9  92409 2 1  78 VAL CG1  C  -9.454  -1.104  -6.293 1.00 . B B .  78 VAL CG1  1 1 
        9  92410 2 1  78 VAL CG2  C -10.149  -1.611  -3.879 1.00 . B B .  78 VAL CG2  1 1 
        9  92411 2 1  78 VAL H    H -13.317  -2.431  -5.026 1.00 . B B .  78 VAL H    1 1 
        9  92412 2 1  78 VAL HA   H -11.833   0.118  -5.307 1.00 . B B .  78 VAL HA   1 1 
        9  92413 2 1  78 VAL HB   H -10.700  -2.717  -5.631 1.00 . B B .  78 VAL HB   1 1 
        9  92414 2 1  78 VAL HG11 H  -8.614  -1.765  -6.294 1.00 . B B .  78 VAL HG11 1 1 
        9  92415 2 1  78 VAL HG12 H  -9.138  -0.129  -5.950 1.00 . B B .  78 VAL HG12 1 1 
        9  92416 2 1  78 VAL HG13 H  -9.827  -1.016  -7.300 1.00 . B B .  78 VAL HG13 1 1 
        9  92417 2 1  78 VAL HG21 H  -9.808  -0.611  -3.617 1.00 . B B .  78 VAL HG21 1 1 
        9  92418 2 1  78 VAL HG22 H  -9.371  -2.323  -3.687 1.00 . B B .  78 VAL HG22 1 1 
        9  92419 2 1  78 VAL HG23 H -10.995  -1.863  -3.261 1.00 . B B .  78 VAL HG23 1 1 
        9  92420 2 1  78 VAL N    N -12.982  -1.544  -4.762 1.00 . B B .  78 VAL N    1 1 
        9  92421 2 1  78 VAL O    O -12.978  -2.007  -7.466 1.00 . B B .  78 VAL O    1 1 
        9  92422 2 1  79 GLN C    C -10.634   0.067  -9.856 1.00 . B B .  79 GLN C    1 1 
        9  92423 2 1  79 GLN CA   C -12.032  -0.048  -9.286 1.00 . B B .  79 GLN CA   1 1 
        9  92424 2 1  79 GLN CB   C -12.919   1.103  -9.826 1.00 . B B .  79 GLN CB   1 1 
        9  92425 2 1  79 GLN CD   C -15.297   1.918 -10.375 1.00 . B B .  79 GLN CD   1 1 
        9  92426 2 1  79 GLN CG   C -14.430   0.905  -9.627 1.00 . B B .  79 GLN CG   1 1 
        9  92427 2 1  79 GLN H    H -11.547   0.757  -7.403 1.00 . B B .  79 GLN H    1 1 
        9  92428 2 1  79 GLN HA   H -12.452  -1.001  -9.592 1.00 . B B .  79 GLN HA   1 1 
        9  92429 2 1  79 GLN HB2  H -12.631   2.026  -9.330 1.00 . B B .  79 GLN HB2  1 1 
        9  92430 2 1  79 GLN HB3  H -12.736   1.220 -10.892 1.00 . B B .  79 GLN HB3  1 1 
        9  92431 2 1  79 GLN HE21 H -13.958   2.088 -11.849 1.00 . B B .  79 GLN HE21 1 1 
        9  92432 2 1  79 GLN HE22 H -15.374   3.059 -12.006 1.00 . B B .  79 GLN HE22 1 1 
        9  92433 2 1  79 GLN HG2  H -14.702  -0.082  -9.973 1.00 . B B .  79 GLN HG2  1 1 
        9  92434 2 1  79 GLN HG3  H -14.650   0.978  -8.568 1.00 . B B .  79 GLN HG3  1 1 
        9  92435 2 1  79 GLN N    N -11.944  -0.029  -7.832 1.00 . B B .  79 GLN N    1 1 
        9  92436 2 1  79 GLN NE2  N -14.827   2.399 -11.526 1.00 . B B .  79 GLN NE2  1 1 
        9  92437 2 1  79 GLN O    O -10.037   1.153  -9.828 1.00 . B B .  79 GLN O    1 1 
        9  92438 2 1  79 GLN OE1  O -16.392   2.260  -9.934 1.00 . B B .  79 GLN OE1  1 1 
        9  92439 2 1  80 GLN C    C  -9.065  -0.959 -12.519 1.00 . B B .  80 GLN C    1 1 
        9  92440 2 1  80 GLN CA   C  -8.813  -1.065 -11.013 1.00 . B B .  80 GLN CA   1 1 
        9  92441 2 1  80 GLN CB   C  -7.997  -2.334 -10.651 1.00 . B B .  80 GLN CB   1 1 
        9  92442 2 1  80 GLN CD   C  -5.814  -1.068 -10.150 1.00 . B B .  80 GLN CD   1 1 
        9  92443 2 1  80 GLN CG   C  -6.493  -2.192 -10.949 1.00 . B B .  80 GLN CG   1 1 
        9  92444 2 1  80 GLN H    H -10.586  -1.905 -10.239 1.00 . B B .  80 GLN H    1 1 
        9  92445 2 1  80 GLN HA   H  -8.249  -0.188 -10.685 1.00 . B B .  80 GLN HA   1 1 
        9  92446 2 1  80 GLN HB2  H  -8.111  -2.531  -9.591 1.00 . B B .  80 GLN HB2  1 1 
        9  92447 2 1  80 GLN HB3  H  -8.381  -3.189 -11.201 1.00 . B B .  80 GLN HB3  1 1 
        9  92448 2 1  80 GLN HE21 H  -6.926  -1.450  -8.531 1.00 . B B .  80 GLN HE21 1 1 
        9  92449 2 1  80 GLN HE22 H  -5.816  -0.134  -8.391 1.00 . B B .  80 GLN HE22 1 1 
        9  92450 2 1  80 GLN HG2  H  -6.003  -3.125 -10.699 1.00 . B B .  80 GLN HG2  1 1 
        9  92451 2 1  80 GLN HG3  H  -6.361  -1.998 -12.011 1.00 . B B .  80 GLN HG3  1 1 
        9  92452 2 1  80 GLN N    N -10.097  -1.056 -10.337 1.00 . B B .  80 GLN N    1 1 
        9  92453 2 1  80 GLN NE2  N  -6.222  -0.868  -8.893 1.00 . B B .  80 GLN NE2  1 1 
        9  92454 2 1  80 GLN O    O  -9.481  -1.932 -13.162 1.00 . B B .  80 GLN O    1 1 
        9  92455 2 1  80 GLN OE1  O  -4.884  -0.430 -10.633 1.00 . B B .  80 GLN OE1  1 1 
        9  92456 2 1  81 GLY C    C  -7.656   0.384 -15.137 1.00 . B B .  81 GLY C    1 1 
        9  92457 2 1  81 GLY CA   C  -8.994   0.536 -14.455 1.00 . B B .  81 GLY CA   1 1 
        9  92458 2 1  81 GLY H    H  -8.659   0.994 -12.430 1.00 . B B .  81 GLY H    1 1 
        9  92459 2 1  81 GLY HA2  H  -9.717  -0.135 -14.912 1.00 . B B .  81 GLY HA2  1 1 
        9  92460 2 1  81 GLY HA3  H  -9.334   1.552 -14.586 1.00 . B B .  81 GLY HA3  1 1 
        9  92461 2 1  81 GLY N    N  -8.892   0.261 -13.036 1.00 . B B .  81 GLY N    1 1 
        9  92462 2 1  81 GLY O    O  -6.601   0.566 -14.508 1.00 . B B .  81 GLY O    1 1 
        9  92463 2 1  82 GLY C    C  -6.693   0.083 -18.643 1.00 . B B .  82 GLY C    1 1 
        9  92464 2 1  82 GLY CA   C  -6.486  -0.184 -17.176 1.00 . B B .  82 GLY CA   1 1 
        9  92465 2 1  82 GLY H    H  -8.559   0.021 -16.878 1.00 . B B .  82 GLY H    1 1 
        9  92466 2 1  82 GLY HA2  H  -5.675   0.443 -16.804 1.00 . B B .  82 GLY HA2  1 1 
        9  92467 2 1  82 GLY HA3  H  -6.205  -1.222 -17.049 1.00 . B B .  82 GLY HA3  1 1 
        9  92468 2 1  82 GLY N    N  -7.689   0.070 -16.422 1.00 . B B .  82 GLY N    1 1 
        9  92469 2 1  82 GLY O    O  -7.628  -0.450 -19.251 1.00 . B B .  82 GLY O    1 1 
        9  92470 2 1  83 ILE C    C  -4.854   0.052 -21.239 1.00 . B B .  83 ILE C    1 1 
        9  92471 2 1  83 ILE CA   C  -5.759   1.139 -20.649 1.00 . B B .  83 ILE CA   1 1 
        9  92472 2 1  83 ILE CB   C  -5.160   2.547 -20.999 1.00 . B B .  83 ILE CB   1 1 
        9  92473 2 1  83 ILE CD1  C  -5.304   5.064 -20.335 1.00 . B B .  83 ILE CD1  1 1 
        9  92474 2 1  83 ILE CG1  C  -5.911   3.676 -20.214 1.00 . B B .  83 ILE CG1  1 1 
        9  92475 2 1  83 ILE CG2  C  -5.192   2.786 -22.538 1.00 . B B .  83 ILE CG2  1 1 
        9  92476 2 1  83 ILE H    H  -5.207   1.407 -18.635 1.00 . B B .  83 ILE H    1 1 
        9  92477 2 1  83 ILE HA   H  -6.762   1.063 -21.072 1.00 . B B .  83 ILE HA   1 1 
        9  92478 2 1  83 ILE HB   H  -4.114   2.551 -20.687 1.00 . B B .  83 ILE HB   1 1 
        9  92479 2 1  83 ILE HD11 H  -5.847   5.742 -19.696 1.00 . B B .  83 ILE HD11 1 1 
        9  92480 2 1  83 ILE HD12 H  -5.371   5.403 -21.358 1.00 . B B .  83 ILE HD12 1 1 
        9  92481 2 1  83 ILE HD13 H  -4.268   5.033 -20.028 1.00 . B B .  83 ILE HD13 1 1 
        9  92482 2 1  83 ILE HG12 H  -6.933   3.742 -20.562 1.00 . B B .  83 ILE HG12 1 1 
        9  92483 2 1  83 ILE HG13 H  -5.920   3.426 -19.163 1.00 . B B .  83 ILE HG13 1 1 
        9  92484 2 1  83 ILE HG21 H  -4.421   3.487 -22.812 1.00 . B B .  83 ILE HG21 1 1 
        9  92485 2 1  83 ILE HG22 H  -6.152   3.178 -22.836 1.00 . B B .  83 ILE HG22 1 1 
        9  92486 2 1  83 ILE HG23 H  -5.017   1.858 -23.063 1.00 . B B .  83 ILE HG23 1 1 
        9  92487 2 1  83 ILE N    N  -5.828   0.920 -19.211 1.00 . B B .  83 ILE N    1 1 
        9  92488 2 1  83 ILE O    O  -3.733  -0.160 -20.746 1.00 . B B .  83 ILE O    1 1 
        9  92489 2 1  84 PHE C    C  -4.843  -1.537 -24.489 1.00 . B B .  84 PHE C    1 1 
        9  92490 2 1  84 PHE CA   C  -4.573  -1.670 -22.985 1.00 . B B .  84 PHE CA   1 1 
        9  92491 2 1  84 PHE CB   C  -4.941  -3.117 -22.521 1.00 . B B .  84 PHE CB   1 1 
        9  92492 2 1  84 PHE CD1  C  -6.014  -3.224 -20.211 1.00 . B B .  84 PHE CD1  1 1 
        9  92493 2 1  84 PHE CD2  C  -3.691  -3.749 -20.375 1.00 . B B .  84 PHE CD2  1 1 
        9  92494 2 1  84 PHE CE1  C  -5.966  -3.460 -18.848 1.00 . B B .  84 PHE CE1  1 1 
        9  92495 2 1  84 PHE CE2  C  -3.648  -3.985 -19.007 1.00 . B B .  84 PHE CE2  1 1 
        9  92496 2 1  84 PHE CG   C  -4.878  -3.366 -21.006 1.00 . B B .  84 PHE CG   1 1 
        9  92497 2 1  84 PHE CZ   C  -4.789  -3.842 -18.245 1.00 . B B .  84 PHE CZ   1 1 
        9  92498 2 1  84 PHE H    H  -6.265  -0.472 -22.554 1.00 . B B .  84 PHE H    1 1 
        9  92499 2 1  84 PHE HA   H  -3.517  -1.484 -22.804 1.00 . B B .  84 PHE HA   1 1 
        9  92500 2 1  84 PHE HB2  H  -5.951  -3.344 -22.850 1.00 . B B .  84 PHE HB2  1 1 
        9  92501 2 1  84 PHE HB3  H  -4.265  -3.821 -23.001 1.00 . B B .  84 PHE HB3  1 1 
        9  92502 2 1  84 PHE HD1  H  -6.950  -2.927 -20.669 1.00 . B B .  84 PHE HD1  1 1 
        9  92503 2 1  84 PHE HD2  H  -2.789  -3.860 -20.965 1.00 . B B .  84 PHE HD2  1 1 
        9  92504 2 1  84 PHE HE1  H  -6.862  -3.342 -18.249 1.00 . B B .  84 PHE HE1  1 1 
        9  92505 2 1  84 PHE HE2  H  -2.719  -4.295 -18.539 1.00 . B B .  84 PHE HE2  1 1 
        9  92506 2 1  84 PHE HZ   H  -4.764  -4.025 -17.172 1.00 . B B .  84 PHE HZ   1 1 
        9  92507 2 1  84 PHE N    N  -5.345  -0.648 -22.265 1.00 . B B .  84 PHE N    1 1 
        9  92508 2 1  84 PHE O    O  -5.928  -1.105 -24.903 1.00 . B B .  84 PHE O    1 1 
        9  92509 2 1  85 SER C    C  -4.323  -3.485 -27.085 1.00 . B B .  85 SER C    1 1 
        9  92510 2 1  85 SER CA   C  -4.001  -2.018 -26.748 1.00 . B B .  85 SER CA   1 1 
        9  92511 2 1  85 SER CB   C  -2.729  -1.529 -27.470 1.00 . B B .  85 SER CB   1 1 
        9  92512 2 1  85 SER H    H  -2.978  -2.113 -24.905 1.00 . B B .  85 SER H    1 1 
        9  92513 2 1  85 SER HA   H  -4.839  -1.390 -27.061 1.00 . B B .  85 SER HA   1 1 
        9  92514 2 1  85 SER HB2  H  -1.873  -2.093 -27.128 1.00 . B B .  85 SER HB2  1 1 
        9  92515 2 1  85 SER HB3  H  -2.838  -1.663 -28.538 1.00 . B B .  85 SER HB3  1 1 
        9  92516 2 1  85 SER HG   H  -3.217   0.366 -27.608 1.00 . B B .  85 SER HG   1 1 
        9  92517 2 1  85 SER N    N  -3.846  -1.899 -25.299 1.00 . B B .  85 SER N    1 1 
        9  92518 2 1  85 SER O    O  -3.432  -4.349 -27.066 1.00 . B B .  85 SER O    1 1 
        9  92519 2 1  85 SER OG   O  -2.504  -0.151 -27.210 1.00 . B B .  85 SER OG   1 1 
        9  92520 2 1  86 ILE C    C  -6.722  -5.024 -29.092 1.00 . B B .  86 ILE C    1 1 
        9  92521 2 1  86 ILE CA   C  -6.128  -5.093 -27.673 1.00 . B B .  86 ILE CA   1 1 
        9  92522 2 1  86 ILE CB   C  -7.186  -5.636 -26.605 1.00 . B B .  86 ILE CB   1 1 
        9  92523 2 1  86 ILE CD1  C  -9.705  -4.962 -26.956 1.00 . B B .  86 ILE CD1  1 1 
        9  92524 2 1  86 ILE CG1  C  -8.365  -4.613 -26.305 1.00 . B B .  86 ILE CG1  1 1 
        9  92525 2 1  86 ILE CG2  C  -6.468  -6.047 -25.301 1.00 . B B .  86 ILE CG2  1 1 
        9  92526 2 1  86 ILE H    H  -6.259  -3.016 -27.277 1.00 . B B .  86 ILE H    1 1 
        9  92527 2 1  86 ILE HA   H  -5.284  -5.788 -27.689 1.00 . B B .  86 ILE HA   1 1 
        9  92528 2 1  86 ILE HB   H  -7.616  -6.551 -27.018 1.00 . B B .  86 ILE HB   1 1 
        9  92529 2 1  86 ILE HD11 H -10.039  -5.928 -26.602 1.00 . B B .  86 ILE HD11 1 1 
        9  92530 2 1  86 ILE HD12 H  -9.592  -4.991 -28.028 1.00 . B B .  86 ILE HD12 1 1 
        9  92531 2 1  86 ILE HD13 H -10.440  -4.213 -26.692 1.00 . B B .  86 ILE HD13 1 1 
        9  92532 2 1  86 ILE HG12 H  -8.542  -4.555 -25.237 1.00 . B B .  86 ILE HG12 1 1 
        9  92533 2 1  86 ILE HG13 H  -8.082  -3.630 -26.656 1.00 . B B .  86 ILE HG13 1 1 
        9  92534 2 1  86 ILE HG21 H  -5.722  -6.802 -25.520 1.00 . B B .  86 ILE HG21 1 1 
        9  92535 2 1  86 ILE HG22 H  -7.184  -6.456 -24.600 1.00 . B B .  86 ILE HG22 1 1 
        9  92536 2 1  86 ILE HG23 H  -5.988  -5.185 -24.861 1.00 . B B .  86 ILE HG23 1 1 
        9  92537 2 1  86 ILE N    N  -5.619  -3.758 -27.318 1.00 . B B .  86 ILE N    1 1 
        9  92538 2 1  86 ILE O    O  -7.692  -4.305 -29.323 1.00 . B B .  86 ILE O    1 1 
        9  92539 2 1  87 ALA C    C  -5.849  -6.926 -32.199 1.00 . B B .  87 ALA C    1 1 
        9  92540 2 1  87 ALA CA   C  -6.516  -5.753 -31.464 1.00 . B B .  87 ALA CA   1 1 
        9  92541 2 1  87 ALA CB   C  -6.244  -4.427 -32.195 1.00 . B B .  87 ALA CB   1 1 
        9  92542 2 1  87 ALA H    H  -5.209  -6.124 -29.817 1.00 . B B .  87 ALA H    1 1 
        9  92543 2 1  87 ALA HA   H  -7.592  -5.924 -31.456 1.00 . B B .  87 ALA HA   1 1 
        9  92544 2 1  87 ALA HB1  H  -6.738  -3.618 -31.674 1.00 . B B .  87 ALA HB1  1 1 
        9  92545 2 1  87 ALA HB2  H  -6.619  -4.476 -33.211 1.00 . B B .  87 ALA HB2  1 1 
        9  92546 2 1  87 ALA HB3  H  -5.179  -4.235 -32.217 1.00 . B B .  87 ALA HB3  1 1 
        9  92547 2 1  87 ALA N    N  -6.052  -5.678 -30.057 1.00 . B B .  87 ALA N    1 1 
        9  92548 2 1  87 ALA O    O  -4.874  -7.499 -31.706 1.00 . B B .  87 ALA O    1 1 
        9  92549 2 1  88 GLY C    C  -6.814  -9.462 -34.410 1.00 . B B .  88 GLY C    1 1 
        9  92550 2 1  88 GLY CA   C  -5.824  -8.323 -34.246 1.00 . B B .  88 GLY CA   1 1 
        9  92551 2 1  88 GLY H    H  -7.077  -6.681 -33.766 1.00 . B B .  88 GLY H    1 1 
        9  92552 2 1  88 GLY HA2  H  -5.586  -7.923 -35.224 1.00 . B B .  88 GLY HA2  1 1 
        9  92553 2 1  88 GLY HA3  H  -4.909  -8.719 -33.811 1.00 . B B .  88 GLY HA3  1 1 
        9  92554 2 1  88 GLY N    N  -6.339  -7.225 -33.417 1.00 . B B .  88 GLY N    1 1 
        9  92555 2 1  88 GLY O    O  -7.294  -9.702 -35.528 1.00 . B B .  88 GLY O    1 1 
        9  92556 2 1  89 ILE C    C  -9.541 -10.804 -33.333 1.00 . B B .  89 ILE C    1 1 
        9  92557 2 1  89 ILE CA   C  -8.082 -11.314 -33.371 1.00 . B B .  89 ILE CA   1 1 
        9  92558 2 1  89 ILE CB   C  -7.792 -12.409 -32.247 1.00 . B B .  89 ILE CB   1 1 
        9  92559 2 1  89 ILE CD1  C  -7.618 -14.984 -31.840 1.00 . B B .  89 ILE CD1  1 1 
        9  92560 2 1  89 ILE CG1  C  -8.030 -13.861 -32.787 1.00 . B B .  89 ILE CG1  1 1 
        9  92561 2 1  89 ILE CG2  C  -8.621 -12.174 -30.958 1.00 . B B .  89 ILE CG2  1 1 
        9  92562 2 1  89 ILE H    H  -6.754  -9.913 -32.450 1.00 . B B .  89 ILE H    1 1 
        9  92563 2 1  89 ILE HA   H  -7.935 -11.788 -34.344 1.00 . B B .  89 ILE HA   1 1 
        9  92564 2 1  89 ILE HB   H  -6.745 -12.322 -31.973 1.00 . B B .  89 ILE HB   1 1 
        9  92565 2 1  89 ILE HD11 H  -8.187 -14.918 -30.923 1.00 . B B .  89 ILE HD11 1 1 
        9  92566 2 1  89 ILE HD12 H  -6.563 -14.903 -31.616 1.00 . B B .  89 ILE HD12 1 1 
        9  92567 2 1  89 ILE HD13 H  -7.811 -15.935 -32.314 1.00 . B B .  89 ILE HD13 1 1 
        9  92568 2 1  89 ILE HG12 H  -9.082 -13.992 -33.001 1.00 . B B .  89 ILE HG12 1 1 
        9  92569 2 1  89 ILE HG13 H  -7.471 -13.991 -33.707 1.00 . B B .  89 ILE HG13 1 1 
        9  92570 2 1  89 ILE HG21 H  -8.508 -11.154 -30.636 1.00 . B B .  89 ILE HG21 1 1 
        9  92571 2 1  89 ILE HG22 H  -8.279 -12.831 -30.175 1.00 . B B .  89 ILE HG22 1 1 
        9  92572 2 1  89 ILE HG23 H  -9.668 -12.366 -31.143 1.00 . B B .  89 ILE HG23 1 1 
        9  92573 2 1  89 ILE N    N  -7.141 -10.168 -33.310 1.00 . B B .  89 ILE N    1 1 
        9  92574 2 1  89 ILE O    O  -9.802  -9.625 -33.051 1.00 . B B .  89 ILE O    1 1 
        9  92575 2 1  90 GLU C    C -12.756 -12.613 -33.431 1.00 . B B .  90 GLU C    1 1 
        9  92576 2 1  90 GLU CA   C -11.882 -11.410 -33.853 1.00 . B B .  90 GLU CA   1 1 
        9  92577 2 1  90 GLU CB   C -12.054 -11.072 -35.369 1.00 . B B .  90 GLU CB   1 1 
        9  92578 2 1  90 GLU CD   C -14.015  -9.426 -35.097 1.00 . B B .  90 GLU CD   1 1 
        9  92579 2 1  90 GLU CG   C -13.478 -10.682 -35.811 1.00 . B B .  90 GLU CG   1 1 
        9  92580 2 1  90 GLU H    H -10.205 -12.662 -33.562 1.00 . B B .  90 GLU H    1 1 
        9  92581 2 1  90 GLU HA   H -12.165 -10.545 -33.259 1.00 . B B .  90 GLU HA   1 1 
        9  92582 2 1  90 GLU HB2  H -11.398 -10.243 -35.617 1.00 . B B .  90 GLU HB2  1 1 
        9  92583 2 1  90 GLU HB3  H -11.742 -11.934 -35.954 1.00 . B B .  90 GLU HB3  1 1 
        9  92584 2 1  90 GLU HG2  H -13.478 -10.505 -36.884 1.00 . B B .  90 GLU HG2  1 1 
        9  92585 2 1  90 GLU HG3  H -14.136 -11.516 -35.600 1.00 . B B .  90 GLU HG3  1 1 
        9  92586 2 1  90 GLU N    N -10.473 -11.722 -33.589 1.00 . B B .  90 GLU N    1 1 
        9  92587 2 1  90 GLU O    O -12.246 -13.731 -33.265 1.00 . B B .  90 GLU O    1 1 
        9  92588 2 1  90 GLU OE1  O -13.533  -8.306 -35.389 1.00 . B B .  90 GLU OE1  1 1 
        9  92589 2 1  90 GLU OE2  O -14.941  -9.544 -34.258 1.00 . B B .  90 GLU OE2  1 1 
        9  92590 2 1  91 GLY C    C -15.294 -13.368 -31.360 1.00 . B B .  91 GLY C    1 1 
        9  92591 2 1  91 GLY CA   C -15.020 -13.400 -32.850 1.00 . B B .  91 GLY CA   1 1 
        9  92592 2 1  91 GLY H    H -14.377 -11.443 -33.311 1.00 . B B .  91 GLY H    1 1 
        9  92593 2 1  91 GLY HA2  H -15.943 -13.215 -33.377 1.00 . B B .  91 GLY HA2  1 1 
        9  92594 2 1  91 GLY HA3  H -14.650 -14.380 -33.133 1.00 . B B .  91 GLY HA3  1 1 
        9  92595 2 1  91 GLY N    N -14.059 -12.365 -33.227 1.00 . B B .  91 GLY N    1 1 
        9  92596 2 1  91 GLY O    O -15.492 -12.292 -30.797 1.00 . B B .  91 GLY O    1 1 
        9  92597 2 1  92 THR C    C -14.143 -14.660 -28.524 1.00 . B B .  92 THR C    1 1 
        9  92598 2 1  92 THR CA   C -15.496 -14.645 -29.256 1.00 . B B .  92 THR CA   1 1 
        9  92599 2 1  92 THR CB   C -16.310 -15.928 -28.884 1.00 . B B .  92 THR CB   1 1 
        9  92600 2 1  92 THR CG2  C -16.777 -15.903 -27.410 1.00 . B B .  92 THR CG2  1 1 
        9  92601 2 1  92 THR H    H -15.156 -15.366 -31.225 1.00 . B B .  92 THR H    1 1 
        9  92602 2 1  92 THR HA   H -16.058 -13.776 -28.924 1.00 . B B .  92 THR HA   1 1 
        9  92603 2 1  92 THR HB   H -15.677 -16.805 -29.036 1.00 . B B .  92 THR HB   1 1 
        9  92604 2 1  92 THR HG1  H -17.377 -15.442 -30.485 1.00 . B B .  92 THR HG1  1 1 
        9  92605 2 1  92 THR HG21 H -17.374 -16.770 -27.203 1.00 . B B .  92 THR HG21 1 1 
        9  92606 2 1  92 THR HG22 H -17.368 -15.014 -27.228 1.00 . B B .  92 THR HG22 1 1 
        9  92607 2 1  92 THR HG23 H -15.916 -15.898 -26.755 1.00 . B B .  92 THR HG23 1 1 
        9  92608 2 1  92 THR N    N -15.296 -14.541 -30.711 1.00 . B B .  92 THR N    1 1 
        9  92609 2 1  92 THR O    O -14.069 -14.401 -27.322 1.00 . B B .  92 THR O    1 1 
        9  92610 2 1  92 THR OG1  O -17.470 -16.037 -29.732 1.00 . B B .  92 THR OG1  1 1 
        9  92611 2 1  93 GLN C    C -11.153 -13.760 -28.199 1.00 . B B .  93 GLN C    1 1 
        9  92612 2 1  93 GLN CA   C -11.736 -15.120 -28.624 1.00 . B B .  93 GLN CA   1 1 
        9  92613 2 1  93 GLN CB   C -10.762 -15.917 -29.543 1.00 . B B .  93 GLN CB   1 1 
        9  92614 2 1  93 GLN CD   C  -8.921 -17.739 -29.594 1.00 . B B .  93 GLN CD   1 1 
        9  92615 2 1  93 GLN CG   C  -9.983 -17.005 -28.779 1.00 . B B .  93 GLN CG   1 1 
        9  92616 2 1  93 GLN H    H -13.145 -15.075 -30.217 1.00 . B B .  93 GLN H    1 1 
        9  92617 2 1  93 GLN HA   H -11.898 -15.697 -27.712 1.00 . B B .  93 GLN HA   1 1 
        9  92618 2 1  93 GLN HB2  H -11.330 -16.399 -30.332 1.00 . B B .  93 GLN HB2  1 1 
        9  92619 2 1  93 GLN HB3  H -10.046 -15.240 -30.002 1.00 . B B .  93 GLN HB3  1 1 
        9  92620 2 1  93 GLN HE21 H -10.006 -17.645 -31.266 1.00 . B B .  93 GLN HE21 1 1 
        9  92621 2 1  93 GLN HE22 H  -8.470 -18.421 -31.401 1.00 . B B .  93 GLN HE22 1 1 
        9  92622 2 1  93 GLN HG2  H  -9.498 -16.543 -27.926 1.00 . B B .  93 GLN HG2  1 1 
        9  92623 2 1  93 GLN HG3  H -10.702 -17.737 -28.413 1.00 . B B .  93 GLN HG3  1 1 
        9  92624 2 1  93 GLN N    N -13.056 -14.958 -29.248 1.00 . B B .  93 GLN N    1 1 
        9  92625 2 1  93 GLN NE2  N  -9.158 -17.956 -30.884 1.00 . B B .  93 GLN NE2  1 1 
        9  92626 2 1  93 GLN O    O -10.353 -13.696 -27.258 1.00 . B B .  93 GLN O    1 1 
        9  92627 2 1  93 GLN OE1  O  -7.901 -18.136 -29.047 1.00 . B B .  93 GLN OE1  1 1 
        9  92628 2 1  94 MET C    C -11.895 -10.990 -27.086 1.00 . B B .  94 MET C    1 1 
        9  92629 2 1  94 MET CA   C -11.243 -11.302 -28.452 1.00 . B B .  94 MET CA   1 1 
        9  92630 2 1  94 MET CB   C -11.657 -10.256 -29.522 1.00 . B B .  94 MET CB   1 1 
        9  92631 2 1  94 MET CE   C -15.360  -8.899 -30.971 1.00 . B B .  94 MET CE   1 1 
        9  92632 2 1  94 MET CG   C -13.164 -10.141 -29.775 1.00 . B B .  94 MET CG   1 1 
        9  92633 2 1  94 MET H    H -12.103 -12.803 -29.698 1.00 . B B .  94 MET H    1 1 
        9  92634 2 1  94 MET HA   H -10.160 -11.255 -28.327 1.00 . B B .  94 MET HA   1 1 
        9  92635 2 1  94 MET HB2  H -11.293  -9.281 -29.214 1.00 . B B .  94 MET HB2  1 1 
        9  92636 2 1  94 MET HB3  H -11.175 -10.514 -30.457 1.00 . B B .  94 MET HB3  1 1 
        9  92637 2 1  94 MET HE1  H -15.723  -8.655 -29.983 1.00 . B B .  94 MET HE1  1 1 
        9  92638 2 1  94 MET HE2  H -15.708  -9.883 -31.251 1.00 . B B .  94 MET HE2  1 1 
        9  92639 2 1  94 MET HE3  H -15.735  -8.174 -31.679 1.00 . B B .  94 MET HE3  1 1 
        9  92640 2 1  94 MET HG2  H -13.534 -11.092 -30.134 1.00 . B B .  94 MET HG2  1 1 
        9  92641 2 1  94 MET HG3  H -13.654  -9.897 -28.840 1.00 . B B .  94 MET HG3  1 1 
        9  92642 2 1  94 MET N    N -11.575 -12.675 -28.880 1.00 . B B .  94 MET N    1 1 
        9  92643 2 1  94 MET O    O -11.305 -10.270 -26.285 1.00 . B B .  94 MET O    1 1 
        9  92644 2 1  94 MET SD   S -13.565  -8.867 -30.987 1.00 . B B .  94 MET SD   1 1 
        9  92645 2 1  95 ALA C    C -12.967 -11.970 -24.361 1.00 . B B .  95 ALA C    1 1 
        9  92646 2 1  95 ALA CA   C -13.818 -11.462 -25.535 1.00 . B B .  95 ALA CA   1 1 
        9  92647 2 1  95 ALA CB   C -15.165 -12.215 -25.571 1.00 . B B .  95 ALA CB   1 1 
        9  92648 2 1  95 ALA H    H -13.485 -12.160 -27.520 1.00 . B B .  95 ALA H    1 1 
        9  92649 2 1  95 ALA HA   H -14.030 -10.405 -25.384 1.00 . B B .  95 ALA HA   1 1 
        9  92650 2 1  95 ALA HB1  H -15.699 -11.980 -26.485 1.00 . B B .  95 ALA HB1  1 1 
        9  92651 2 1  95 ALA HB2  H -15.775 -11.924 -24.723 1.00 . B B .  95 ALA HB2  1 1 
        9  92652 2 1  95 ALA HB3  H -14.990 -13.281 -25.535 1.00 . B B .  95 ALA HB3  1 1 
        9  92653 2 1  95 ALA N    N -13.089 -11.598 -26.824 1.00 . B B .  95 ALA N    1 1 
        9  92654 2 1  95 ALA O    O -12.979 -11.394 -23.281 1.00 . B B .  95 ALA O    1 1 
        9  92655 2 1  96 HIS C    C -10.129 -12.726 -23.324 1.00 . B B .  96 HIS C    1 1 
        9  92656 2 1  96 HIS CA   C -11.312 -13.671 -23.635 1.00 . B B .  96 HIS CA   1 1 
        9  92657 2 1  96 HIS CB   C -10.797 -15.027 -24.195 1.00 . B B .  96 HIS CB   1 1 
        9  92658 2 1  96 HIS CD2  C  -9.541 -16.238 -22.249 1.00 . B B .  96 HIS CD2  1 1 
        9  92659 2 1  96 HIS CE1  C  -7.522 -16.133 -23.066 1.00 . B B .  96 HIS CE1  1 1 
        9  92660 2 1  96 HIS CG   C  -9.624 -15.621 -23.448 1.00 . B B .  96 HIS CG   1 1 
        9  92661 2 1  96 HIS H    H -12.330 -13.493 -25.492 1.00 . B B .  96 HIS H    1 1 
        9  92662 2 1  96 HIS HA   H -11.863 -13.856 -22.715 1.00 . B B .  96 HIS HA   1 1 
        9  92663 2 1  96 HIS HB2  H -11.601 -15.748 -24.156 1.00 . B B .  96 HIS HB2  1 1 
        9  92664 2 1  96 HIS HB3  H -10.500 -14.896 -25.231 1.00 . B B .  96 HIS HB3  1 1 
        9  92665 2 1  96 HIS HD1  H  -8.054 -15.211 -24.802 1.00 . B B .  96 HIS HD1  1 1 
        9  92666 2 1  96 HIS HD2  H -10.362 -16.469 -21.589 1.00 . B B .  96 HIS HD2  1 1 
        9  92667 2 1  96 HIS HE1  H  -6.451 -16.229 -23.181 1.00 . B B .  96 HIS HE1  1 1 
        9  92668 2 1  96 HIS HE2  H  -7.830 -16.659 -21.147 1.00 . B B .  96 HIS HE2  1 1 
        9  92669 2 1  96 HIS N    N -12.239 -13.068 -24.611 1.00 . B B .  96 HIS N    1 1 
        9  92670 2 1  96 HIS ND1  N  -8.335 -15.574 -23.933 1.00 . B B .  96 HIS ND1  1 1 
        9  92671 2 1  96 HIS NE2  N  -8.220 -16.538 -22.029 1.00 . B B .  96 HIS NE2  1 1 
        9  92672 2 1  96 HIS O    O  -9.697 -12.625 -22.171 1.00 . B B .  96 HIS O    1 1 
        9  92673 2 1  97 CYS C    C  -8.598  -9.990 -23.349 1.00 . B B .  97 CYS C    1 1 
        9  92674 2 1  97 CYS CA   C  -8.411 -11.217 -24.265 1.00 . B B .  97 CYS CA   1 1 
        9  92675 2 1  97 CYS CB   C  -7.934 -10.788 -25.668 1.00 . B B .  97 CYS CB   1 1 
        9  92676 2 1  97 CYS H    H -10.097 -12.084 -25.223 1.00 . B B .  97 CYS H    1 1 
        9  92677 2 1  97 CYS HA   H  -7.641 -11.845 -23.828 1.00 . B B .  97 CYS HA   1 1 
        9  92678 2 1  97 CYS HB2  H  -7.638 -11.669 -26.222 1.00 . B B .  97 CYS HB2  1 1 
        9  92679 2 1  97 CYS HB3  H  -8.745 -10.301 -26.204 1.00 . B B .  97 CYS HB3  1 1 
        9  92680 2 1  97 CYS HG   H  -6.058  -9.583 -24.414 1.00 . B B .  97 CYS HG   1 1 
        9  92681 2 1  97 CYS N    N  -9.628 -12.042 -24.363 1.00 . B B .  97 CYS N    1 1 
        9  92682 2 1  97 CYS O    O  -7.694  -9.660 -22.568 1.00 . B B .  97 CYS O    1 1 
        9  92683 2 1  97 CYS SG   S  -6.514  -9.661 -25.656 1.00 . B B .  97 CYS SG   1 1 
        9  92684 2 1  98 LEU C    C -10.966  -8.468 -21.401 1.00 . B B .  98 LEU C    1 1 
        9  92685 2 1  98 LEU CA   C -10.040  -8.116 -22.585 1.00 . B B .  98 LEU CA   1 1 
        9  92686 2 1  98 LEU CB   C -10.641  -6.928 -23.409 1.00 . B B .  98 LEU CB   1 1 
        9  92687 2 1  98 LEU CD1  C -12.644  -5.580 -24.266 1.00 . B B .  98 LEU CD1  1 1 
        9  92688 2 1  98 LEU CD2  C -12.617  -8.082 -24.603 1.00 . B B .  98 LEU CD2  1 1 
        9  92689 2 1  98 LEU CG   C -12.188  -6.929 -23.683 1.00 . B B .  98 LEU CG   1 1 
        9  92690 2 1  98 LEU H    H -10.433  -9.595 -24.089 1.00 . B B .  98 LEU H    1 1 
        9  92691 2 1  98 LEU HA   H  -9.089  -7.783 -22.167 1.00 . B B .  98 LEU HA   1 1 
        9  92692 2 1  98 LEU HB2  H -10.404  -6.008 -22.881 1.00 . B B .  98 LEU HB2  1 1 
        9  92693 2 1  98 LEU HB3  H -10.132  -6.891 -24.367 1.00 . B B .  98 LEU HB3  1 1 
        9  92694 2 1  98 LEU HD11 H -12.153  -5.399 -25.218 1.00 . B B .  98 LEU HD11 1 1 
        9  92695 2 1  98 LEU HD12 H -12.391  -4.782 -23.580 1.00 . B B .  98 LEU HD12 1 1 
        9  92696 2 1  98 LEU HD13 H -13.717  -5.584 -24.416 1.00 . B B .  98 LEU HD13 1 1 
        9  92697 2 1  98 LEU HD21 H -12.131  -7.989 -25.569 1.00 . B B .  98 LEU HD21 1 1 
        9  92698 2 1  98 LEU HD22 H -13.689  -8.061 -24.740 1.00 . B B .  98 LEU HD22 1 1 
        9  92699 2 1  98 LEU HD23 H -12.339  -9.029 -24.156 1.00 . B B .  98 LEU HD23 1 1 
        9  92700 2 1  98 LEU HG   H -12.705  -7.058 -22.738 1.00 . B B .  98 LEU HG   1 1 
        9  92701 2 1  98 LEU N    N  -9.760  -9.307 -23.438 1.00 . B B .  98 LEU N    1 1 
        9  92702 2 1  98 LEU O    O -11.095  -7.678 -20.459 1.00 . B B .  98 LEU O    1 1 
        9  92703 2 1  99 GLY C    C -12.047 -10.952 -19.358 1.00 . B B .  99 GLY C    1 1 
        9  92704 2 1  99 GLY CA   C -12.607 -10.077 -20.467 1.00 . B B .  99 GLY CA   1 1 
        9  92705 2 1  99 GLY H    H -11.413 -10.252 -22.217 1.00 . B B .  99 GLY H    1 1 
        9  92706 2 1  99 GLY HA2  H -13.064  -9.203 -20.020 1.00 . B B .  99 GLY HA2  1 1 
        9  92707 2 1  99 GLY HA3  H -13.380 -10.633 -20.978 1.00 . B B .  99 GLY HA3  1 1 
        9  92708 2 1  99 GLY N    N -11.611  -9.654 -21.467 1.00 . B B .  99 GLY N    1 1 
        9  92709 2 1  99 GLY O    O -12.648 -11.054 -18.278 1.00 . B B .  99 GLY O    1 1 
        9  92710 2 1 100 ALA C    C  -8.797 -12.061 -18.420 1.00 . B B . 100 ALA C    1 1 
        9  92711 2 1 100 ALA CA   C -10.236 -12.513 -18.677 1.00 . B B . 100 ALA CA   1 1 
        9  92712 2 1 100 ALA CB   C -10.273 -13.955 -19.213 1.00 . B B . 100 ALA CB   1 1 
        9  92713 2 1 100 ALA H    H -10.473 -11.438 -20.493 1.00 . B B . 100 ALA H    1 1 
        9  92714 2 1 100 ALA HA   H -10.779 -12.493 -17.731 1.00 . B B . 100 ALA HA   1 1 
        9  92715 2 1 100 ALA HB1  H  -9.826 -14.634 -18.494 1.00 . B B . 100 ALA HB1  1 1 
        9  92716 2 1 100 ALA HB2  H  -9.728 -14.019 -20.148 1.00 . B B . 100 ALA HB2  1 1 
        9  92717 2 1 100 ALA HB3  H -11.300 -14.247 -19.384 1.00 . B B . 100 ALA HB3  1 1 
        9  92718 2 1 100 ALA N    N -10.897 -11.593 -19.626 1.00 . B B . 100 ALA N    1 1 
        9  92719 2 1 100 ALA O    O  -8.413 -11.814 -17.272 1.00 . B B . 100 ALA O    1 1 
        9  92720 2 1 101 TYR C    C  -6.242 -10.248 -18.889 1.00 . B B . 101 TYR C    1 1 
        9  92721 2 1 101 TYR CA   C  -6.576 -11.646 -19.454 1.00 . B B . 101 TYR CA   1 1 
        9  92722 2 1 101 TYR CB   C  -5.950 -11.836 -20.860 1.00 . B B . 101 TYR CB   1 1 
        9  92723 2 1 101 TYR CD1  C  -3.768 -13.127 -20.586 1.00 . B B . 101 TYR CD1  1 1 
        9  92724 2 1 101 TYR CD2  C  -3.622 -10.792 -21.099 1.00 . B B . 101 TYR CD2  1 1 
        9  92725 2 1 101 TYR CE1  C  -2.390 -13.209 -20.565 1.00 . B B . 101 TYR CE1  1 1 
        9  92726 2 1 101 TYR CE2  C  -2.244 -10.873 -21.078 1.00 . B B . 101 TYR CE2  1 1 
        9  92727 2 1 101 TYR CG   C  -4.418 -11.917 -20.853 1.00 . B B . 101 TYR CG   1 1 
        9  92728 2 1 101 TYR CZ   C  -1.633 -12.079 -20.811 1.00 . B B . 101 TYR CZ   1 1 
        9  92729 2 1 101 TYR H    H  -8.451 -11.947 -20.398 1.00 . B B . 101 TYR H    1 1 
        9  92730 2 1 101 TYR HA   H  -6.152 -12.393 -18.790 1.00 . B B . 101 TYR HA   1 1 
        9  92731 2 1 101 TYR HB2  H  -6.328 -12.758 -21.292 1.00 . B B . 101 TYR HB2  1 1 
        9  92732 2 1 101 TYR HB3  H  -6.240 -11.012 -21.501 1.00 . B B . 101 TYR HB3  1 1 
        9  92733 2 1 101 TYR HD1  H  -4.362 -14.012 -20.394 1.00 . B B . 101 TYR HD1  1 1 
        9  92734 2 1 101 TYR HD2  H  -4.098  -9.843 -21.308 1.00 . B B . 101 TYR HD2  1 1 
        9  92735 2 1 101 TYR HE1  H  -1.911 -14.156 -20.356 1.00 . B B . 101 TYR HE1  1 1 
        9  92736 2 1 101 TYR HE2  H  -1.650  -9.990 -21.267 1.00 . B B . 101 TYR HE2  1 1 
        9  92737 2 1 101 TYR HH   H   0.021 -12.961 -21.245 1.00 . B B . 101 TYR HH   1 1 
        9  92738 2 1 101 TYR N    N  -8.028 -11.892 -19.515 1.00 . B B . 101 TYR N    1 1 
        9  92739 2 1 101 TYR O    O  -5.443 -10.126 -17.951 1.00 . B B . 101 TYR O    1 1 
        9  92740 2 1 101 TYR OH   O  -0.258 -12.163 -20.789 1.00 . B B . 101 TYR OH   1 1 
        9  92741 2 1 102 CYS C    C  -7.041  -7.586 -17.547 1.00 . B B . 102 CYS C    1 1 
        9  92742 2 1 102 CYS CA   C  -6.639  -7.805 -19.044 1.00 . B B . 102 CYS CA   1 1 
        9  92743 2 1 102 CYS CB   C  -7.383  -6.826 -19.979 1.00 . B B . 102 CYS CB   1 1 
        9  92744 2 1 102 CYS H    H  -7.456  -9.380 -20.230 1.00 . B B . 102 CYS H    1 1 
        9  92745 2 1 102 CYS HA   H  -5.571  -7.610 -19.134 1.00 . B B . 102 CYS HA   1 1 
        9  92746 2 1 102 CYS HB2  H  -8.445  -7.027 -19.931 1.00 . B B . 102 CYS HB2  1 1 
        9  92747 2 1 102 CYS HB3  H  -7.206  -5.809 -19.652 1.00 . B B . 102 CYS HB3  1 1 
        9  92748 2 1 102 CYS HG   H  -6.335  -8.112 -21.914 1.00 . B B . 102 CYS HG   1 1 
        9  92749 2 1 102 CYS N    N  -6.848  -9.205 -19.479 1.00 . B B . 102 CYS N    1 1 
        9  92750 2 1 102 CYS O    O  -6.250  -7.008 -16.791 1.00 . B B . 102 CYS O    1 1 
        9  92751 2 1 102 CYS SG   S  -6.903  -6.930 -21.711 1.00 . B B . 102 CYS SG   1 1 
        9  92752 2 1 103 PRO C    C  -7.733  -8.831 -14.717 1.00 . B B . 103 PRO C    1 1 
        9  92753 2 1 103 PRO CA   C  -8.632  -7.970 -15.633 1.00 . B B . 103 PRO CA   1 1 
        9  92754 2 1 103 PRO CB   C -10.090  -8.490 -15.600 1.00 . B B . 103 PRO CB   1 1 
        9  92755 2 1 103 PRO CD   C  -9.411  -8.558 -17.873 1.00 . B B . 103 PRO CD   1 1 
        9  92756 2 1 103 PRO CG   C -10.597  -8.285 -16.989 1.00 . B B . 103 PRO CG   1 1 
        9  92757 2 1 103 PRO HA   H  -8.610  -6.933 -15.287 1.00 . B B . 103 PRO HA   1 1 
        9  92758 2 1 103 PRO HB2  H -10.121  -9.546 -15.322 1.00 . B B . 103 PRO HB2  1 1 
        9  92759 2 1 103 PRO HB3  H -10.681  -7.913 -14.899 1.00 . B B . 103 PRO HB3  1 1 
        9  92760 2 1 103 PRO HD2  H  -9.301  -9.622 -18.059 1.00 . B B . 103 PRO HD2  1 1 
        9  92761 2 1 103 PRO HD3  H  -9.501  -8.025 -18.813 1.00 . B B . 103 PRO HD3  1 1 
        9  92762 2 1 103 PRO HG2  H -11.406  -8.976 -17.202 1.00 . B B . 103 PRO HG2  1 1 
        9  92763 2 1 103 PRO HG3  H -10.932  -7.260 -17.124 1.00 . B B . 103 PRO HG3  1 1 
        9  92764 2 1 103 PRO N    N  -8.263  -8.038 -17.075 1.00 . B B . 103 PRO N    1 1 
        9  92765 2 1 103 PRO O    O  -7.598  -8.517 -13.540 1.00 . B B . 103 PRO O    1 1 
        9  92766 2 1 104 ASN C    C  -4.963 -10.054 -14.101 1.00 . B B . 104 ASN C    1 1 
        9  92767 2 1 104 ASN CA   C  -6.234 -10.832 -14.516 1.00 . B B . 104 ASN CA   1 1 
        9  92768 2 1 104 ASN CB   C  -5.860 -12.078 -15.382 1.00 . B B . 104 ASN CB   1 1 
        9  92769 2 1 104 ASN CG   C  -5.160 -13.227 -14.626 1.00 . B B . 104 ASN CG   1 1 
        9  92770 2 1 104 ASN H    H  -7.369 -10.146 -16.205 1.00 . B B . 104 ASN H    1 1 
        9  92771 2 1 104 ASN HA   H  -6.756 -11.162 -13.622 1.00 . B B . 104 ASN HA   1 1 
        9  92772 2 1 104 ASN HB2  H  -6.768 -12.476 -15.823 1.00 . B B . 104 ASN HB2  1 1 
        9  92773 2 1 104 ASN HB3  H  -5.207 -11.763 -16.189 1.00 . B B . 104 ASN HB3  1 1 
        9  92774 2 1 104 ASN HD21 H  -5.915 -14.547 -15.904 1.00 . B B . 104 ASN HD21 1 1 
        9  92775 2 1 104 ASN HD22 H  -4.909 -15.198 -14.655 1.00 . B B . 104 ASN HD22 1 1 
        9  92776 2 1 104 ASN N    N  -7.157  -9.928 -15.270 1.00 . B B . 104 ASN N    1 1 
        9  92777 2 1 104 ASN ND2  N  -5.347 -14.448 -15.105 1.00 . B B . 104 ASN ND2  1 1 
        9  92778 2 1 104 ASN O    O  -4.427 -10.244 -13.005 1.00 . B B . 104 ASN O    1 1 
        9  92779 2 1 104 ASN OD1  O  -4.449 -13.030 -13.640 1.00 . B B . 104 ASN OD1  1 1 
        9  92780 2 1 105 ILE C    C  -3.725  -7.254 -13.656 1.00 . B B . 105 ILE C    1 1 
        9  92781 2 1 105 ILE CA   C  -3.371  -8.257 -14.760 1.00 . B B . 105 ILE CA   1 1 
        9  92782 2 1 105 ILE CB   C  -3.007  -7.477 -16.073 1.00 . B B . 105 ILE CB   1 1 
        9  92783 2 1 105 ILE CD1  C  -2.320  -7.835 -18.528 1.00 . B B . 105 ILE CD1  1 1 
        9  92784 2 1 105 ILE CG1  C  -2.622  -8.483 -17.202 1.00 . B B . 105 ILE CG1  1 1 
        9  92785 2 1 105 ILE CG2  C  -1.880  -6.430 -15.852 1.00 . B B . 105 ILE CG2  1 1 
        9  92786 2 1 105 ILE H    H  -4.965  -9.121 -15.872 1.00 . B B . 105 ILE H    1 1 
        9  92787 2 1 105 ILE HA   H  -2.509  -8.844 -14.454 1.00 . B B . 105 ILE HA   1 1 
        9  92788 2 1 105 ILE HB   H  -3.898  -6.936 -16.389 1.00 . B B . 105 ILE HB   1 1 
        9  92789 2 1 105 ILE HD11 H  -2.065  -8.593 -19.251 1.00 . B B . 105 ILE HD11 1 1 
        9  92790 2 1 105 ILE HD12 H  -1.486  -7.154 -18.424 1.00 . B B . 105 ILE HD12 1 1 
        9  92791 2 1 105 ILE HD13 H  -3.185  -7.292 -18.876 1.00 . B B . 105 ILE HD13 1 1 
        9  92792 2 1 105 ILE HG12 H  -1.745  -9.043 -16.905 1.00 . B B . 105 ILE HG12 1 1 
        9  92793 2 1 105 ILE HG13 H  -3.441  -9.176 -17.360 1.00 . B B . 105 ILE HG13 1 1 
        9  92794 2 1 105 ILE HG21 H  -1.875  -5.729 -16.675 1.00 . B B . 105 ILE HG21 1 1 
        9  92795 2 1 105 ILE HG22 H  -0.921  -6.922 -15.805 1.00 . B B . 105 ILE HG22 1 1 
        9  92796 2 1 105 ILE HG23 H  -2.029  -5.883 -14.940 1.00 . B B . 105 ILE HG23 1 1 
        9  92797 2 1 105 ILE N    N  -4.508  -9.170 -15.004 1.00 . B B . 105 ILE N    1 1 
        9  92798 2 1 105 ILE O    O  -2.912  -6.966 -12.772 1.00 . B B . 105 ILE O    1 1 
        9  92799 2 1 106 LEU C    C  -5.845  -6.274 -11.448 1.00 . B B . 106 LEU C    1 1 
        9  92800 2 1 106 LEU CA   C  -5.467  -5.701 -12.831 1.00 . B B . 106 LEU CA   1 1 
        9  92801 2 1 106 LEU CB   C  -6.696  -5.020 -13.484 1.00 . B B . 106 LEU CB   1 1 
        9  92802 2 1 106 LEU CD1  C  -7.726  -3.802 -15.488 1.00 . B B . 106 LEU CD1  1 1 
        9  92803 2 1 106 LEU CD2  C  -5.425  -3.105 -14.600 1.00 . B B . 106 LEU CD2  1 1 
        9  92804 2 1 106 LEU CG   C  -6.414  -4.274 -14.824 1.00 . B B . 106 LEU CG   1 1 
        9  92805 2 1 106 LEU H    H  -5.562  -7.084 -14.427 1.00 . B B . 106 LEU H    1 1 
        9  92806 2 1 106 LEU HA   H  -4.683  -4.961 -12.704 1.00 . B B . 106 LEU HA   1 1 
        9  92807 2 1 106 LEU HB2  H  -7.446  -5.785 -13.667 1.00 . B B . 106 LEU HB2  1 1 
        9  92808 2 1 106 LEU HB3  H  -7.111  -4.306 -12.780 1.00 . B B . 106 LEU HB3  1 1 
        9  92809 2 1 106 LEU HD11 H  -8.225  -3.076 -14.859 1.00 . B B . 106 LEU HD11 1 1 
        9  92810 2 1 106 LEU HD12 H  -8.376  -4.651 -15.637 1.00 . B B . 106 LEU HD12 1 1 
        9  92811 2 1 106 LEU HD13 H  -7.512  -3.361 -16.449 1.00 . B B . 106 LEU HD13 1 1 
        9  92812 2 1 106 LEU HD21 H  -5.180  -2.637 -15.540 1.00 . B B . 106 LEU HD21 1 1 
        9  92813 2 1 106 LEU HD22 H  -4.514  -3.480 -14.154 1.00 . B B . 106 LEU HD22 1 1 
        9  92814 2 1 106 LEU HD23 H  -5.866  -2.372 -13.946 1.00 . B B . 106 LEU HD23 1 1 
        9  92815 2 1 106 LEU HG   H  -5.942  -4.968 -15.513 1.00 . B B . 106 LEU HG   1 1 
        9  92816 2 1 106 LEU N    N  -4.959  -6.742 -13.733 1.00 . B B . 106 LEU N    1 1 
        9  92817 2 1 106 LEU O    O  -5.931  -5.523 -10.467 1.00 . B B . 106 LEU O    1 1 
        9  92818 2 1 107 PHE C    C  -5.595  -8.082  -8.956 1.00 . B B . 107 PHE C    1 1 
        9  92819 2 1 107 PHE CA   C  -6.515  -8.329 -10.193 1.00 . B B . 107 PHE CA   1 1 
        9  92820 2 1 107 PHE CB   C  -6.709  -9.857 -10.489 1.00 . B B . 107 PHE CB   1 1 
        9  92821 2 1 107 PHE CD1  C  -7.982 -10.542  -8.389 1.00 . B B . 107 PHE CD1  1 1 
        9  92822 2 1 107 PHE CD2  C  -5.957 -11.710  -8.904 1.00 . B B . 107 PHE CD2  1 1 
        9  92823 2 1 107 PHE CE1  C  -8.122 -11.302  -7.247 1.00 . B B . 107 PHE CE1  1 1 
        9  92824 2 1 107 PHE CE2  C  -6.107 -12.476  -7.765 1.00 . B B . 107 PHE CE2  1 1 
        9  92825 2 1 107 PHE CG   C  -6.893 -10.727  -9.240 1.00 . B B . 107 PHE CG   1 1 
        9  92826 2 1 107 PHE CZ   C  -7.189 -12.268  -6.934 1.00 . B B . 107 PHE CZ   1 1 
        9  92827 2 1 107 PHE H    H  -5.937  -8.124 -12.223 1.00 . B B . 107 PHE H    1 1 
        9  92828 2 1 107 PHE HA   H  -7.488  -7.919  -9.951 1.00 . B B . 107 PHE HA   1 1 
        9  92829 2 1 107 PHE HB2  H  -7.582  -9.988 -11.111 1.00 . B B . 107 PHE HB2  1 1 
        9  92830 2 1 107 PHE HB3  H  -5.841 -10.222 -11.034 1.00 . B B . 107 PHE HB3  1 1 
        9  92831 2 1 107 PHE HD1  H  -8.722  -9.790  -8.626 1.00 . B B . 107 PHE HD1  1 1 
        9  92832 2 1 107 PHE HD2  H  -5.106 -11.878  -9.555 1.00 . B B . 107 PHE HD2  1 1 
        9  92833 2 1 107 PHE HE1  H  -8.973 -11.147  -6.599 1.00 . B B . 107 PHE HE1  1 1 
        9  92834 2 1 107 PHE HE2  H  -5.373 -13.233  -7.523 1.00 . B B . 107 PHE HE2  1 1 
        9  92835 2 1 107 PHE HZ   H  -7.301 -12.862  -6.035 1.00 . B B . 107 PHE HZ   1 1 
        9  92836 2 1 107 PHE N    N  -6.070  -7.606 -11.401 1.00 . B B . 107 PHE N    1 1 
        9  92837 2 1 107 PHE O    O  -6.111  -7.662  -7.927 1.00 . B B . 107 PHE O    1 1 
        9  92838 2 1 108 PRO C    C  -3.347  -6.707  -7.264 1.00 . B B . 108 PRO C    1 1 
        9  92839 2 1 108 PRO CA   C  -3.351  -8.150  -7.819 1.00 . B B . 108 PRO CA   1 1 
        9  92840 2 1 108 PRO CB   C  -1.948  -8.551  -8.342 1.00 . B B . 108 PRO CB   1 1 
        9  92841 2 1 108 PRO CD   C  -3.455  -8.844 -10.167 1.00 . B B . 108 PRO CD   1 1 
        9  92842 2 1 108 PRO CG   C  -2.225  -9.425  -9.522 1.00 . B B . 108 PRO CG   1 1 
        9  92843 2 1 108 PRO HA   H  -3.644  -8.829  -7.022 1.00 . B B . 108 PRO HA   1 1 
        9  92844 2 1 108 PRO HB2  H  -1.378  -7.665  -8.634 1.00 . B B . 108 PRO HB2  1 1 
        9  92845 2 1 108 PRO HB3  H  -1.400  -9.102  -7.585 1.00 . B B . 108 PRO HB3  1 1 
        9  92846 2 1 108 PRO HD2  H  -3.193  -8.036 -10.845 1.00 . B B . 108 PRO HD2  1 1 
        9  92847 2 1 108 PRO HD3  H  -4.007  -9.612 -10.701 1.00 . B B . 108 PRO HD3  1 1 
        9  92848 2 1 108 PRO HG2  H  -1.384  -9.405 -10.211 1.00 . B B . 108 PRO HG2  1 1 
        9  92849 2 1 108 PRO HG3  H  -2.419 -10.444  -9.201 1.00 . B B . 108 PRO HG3  1 1 
        9  92850 2 1 108 PRO N    N  -4.238  -8.335  -9.007 1.00 . B B . 108 PRO N    1 1 
        9  92851 2 1 108 PRO O    O  -3.183  -6.501  -6.063 1.00 . B B . 108 PRO O    1 1 
        9  92852 2 1 109 TYR C    C  -4.854  -3.970  -7.004 1.00 . B B . 109 TYR C    1 1 
        9  92853 2 1 109 TYR CA   C  -3.572  -4.294  -7.804 1.00 . B B . 109 TYR CA   1 1 
        9  92854 2 1 109 TYR CB   C  -3.522  -3.424  -9.082 1.00 . B B . 109 TYR CB   1 1 
        9  92855 2 1 109 TYR CD1  C  -2.050  -4.649 -10.777 1.00 . B B . 109 TYR CD1  1 1 
        9  92856 2 1 109 TYR CD2  C  -1.266  -2.556  -9.934 1.00 . B B . 109 TYR CD2  1 1 
        9  92857 2 1 109 TYR CE1  C  -0.921  -4.753 -11.570 1.00 . B B . 109 TYR CE1  1 1 
        9  92858 2 1 109 TYR CE2  C  -0.138  -2.659 -10.727 1.00 . B B . 109 TYR CE2  1 1 
        9  92859 2 1 109 TYR CG   C  -2.250  -3.551  -9.939 1.00 . B B . 109 TYR CG   1 1 
        9  92860 2 1 109 TYR CZ   C   0.032  -3.755 -11.544 1.00 . B B . 109 TYR CZ   1 1 
        9  92861 2 1 109 TYR H    H  -3.651  -5.977  -9.101 1.00 . B B . 109 TYR H    1 1 
        9  92862 2 1 109 TYR HA   H  -2.704  -4.073  -7.190 1.00 . B B . 109 TYR HA   1 1 
        9  92863 2 1 109 TYR HB2  H  -4.362  -3.691  -9.714 1.00 . B B . 109 TYR HB2  1 1 
        9  92864 2 1 109 TYR HB3  H  -3.633  -2.380  -8.800 1.00 . B B . 109 TYR HB3  1 1 
        9  92865 2 1 109 TYR HD1  H  -2.796  -5.434 -10.802 1.00 . B B . 109 TYR HD1  1 1 
        9  92866 2 1 109 TYR HD2  H  -1.391  -1.691  -9.294 1.00 . B B . 109 TYR HD2  1 1 
        9  92867 2 1 109 TYR HE1  H  -0.795  -5.609 -12.214 1.00 . B B . 109 TYR HE1  1 1 
        9  92868 2 1 109 TYR HE2  H   0.597  -1.873 -10.716 1.00 . B B . 109 TYR HE2  1 1 
        9  92869 2 1 109 TYR HH   H   1.916  -3.477 -11.875 1.00 . B B . 109 TYR HH   1 1 
        9  92870 2 1 109 TYR N    N  -3.533  -5.728  -8.161 1.00 . B B . 109 TYR N    1 1 
        9  92871 2 1 109 TYR O    O  -4.801  -3.276  -5.986 1.00 . B B . 109 TYR O    1 1 
        9  92872 2 1 109 TYR OH   O   1.157  -3.858 -12.338 1.00 . B B . 109 TYR OH   1 1 
        9  92873 2 1 110 ALA C    C  -7.360  -5.088  -5.505 1.00 . B B . 110 ALA C    1 1 
        9  92874 2 1 110 ALA CA   C  -7.321  -4.325  -6.846 1.00 . B B . 110 ALA CA   1 1 
        9  92875 2 1 110 ALA CB   C  -8.434  -4.837  -7.776 1.00 . B B . 110 ALA CB   1 1 
        9  92876 2 1 110 ALA H    H  -5.957  -4.975  -8.354 1.00 . B B . 110 ALA H    1 1 
        9  92877 2 1 110 ALA HA   H  -7.490  -3.269  -6.663 1.00 . B B . 110 ALA HA   1 1 
        9  92878 2 1 110 ALA HB1  H  -8.499  -4.215  -8.645 1.00 . B B . 110 ALA HB1  1 1 
        9  92879 2 1 110 ALA HB2  H  -9.388  -4.826  -7.262 1.00 . B B . 110 ALA HB2  1 1 
        9  92880 2 1 110 ALA HB3  H  -8.211  -5.844  -8.089 1.00 . B B . 110 ALA HB3  1 1 
        9  92881 2 1 110 ALA N    N  -6.001  -4.476  -7.505 1.00 . B B . 110 ALA N    1 1 
        9  92882 2 1 110 ALA O    O  -7.947  -4.621  -4.527 1.00 . B B . 110 ALA O    1 1 
        9  92883 2 1 111 ARG C    C  -5.853  -6.513  -3.205 1.00 . B B . 111 ARG C    1 1 
        9  92884 2 1 111 ARG CA   C  -6.615  -7.184  -4.354 1.00 . B B . 111 ARG CA   1 1 
        9  92885 2 1 111 ARG CB   C  -5.884  -8.484  -4.803 1.00 . B B . 111 ARG CB   1 1 
        9  92886 2 1 111 ARG CD   C  -4.721 -10.687  -4.196 1.00 . B B . 111 ARG CD   1 1 
        9  92887 2 1 111 ARG CG   C  -5.536  -9.487  -3.678 1.00 . B B . 111 ARG CG   1 1 
        9  92888 2 1 111 ARG CZ   C  -3.120 -11.711  -2.546 1.00 . B B . 111 ARG CZ   1 1 
        9  92889 2 1 111 ARG H    H  -6.309  -6.538  -6.349 1.00 . B B . 111 ARG H    1 1 
        9  92890 2 1 111 ARG HA   H  -7.619  -7.437  -4.021 1.00 . B B . 111 ARG HA   1 1 
        9  92891 2 1 111 ARG HB2  H  -6.511  -8.992  -5.525 1.00 . B B . 111 ARG HB2  1 1 
        9  92892 2 1 111 ARG HB3  H  -4.959  -8.200  -5.298 1.00 . B B . 111 ARG HB3  1 1 
        9  92893 2 1 111 ARG HD2  H  -5.324 -11.234  -4.911 1.00 . B B . 111 ARG HD2  1 1 
        9  92894 2 1 111 ARG HD3  H  -3.827 -10.327  -4.695 1.00 . B B . 111 ARG HD3  1 1 
        9  92895 2 1 111 ARG HE   H  -5.041 -12.211  -2.794 1.00 . B B . 111 ARG HE   1 1 
        9  92896 2 1 111 ARG HG2  H  -4.956  -8.977  -2.920 1.00 . B B . 111 ARG HG2  1 1 
        9  92897 2 1 111 ARG HG3  H  -6.456  -9.851  -3.236 1.00 . B B . 111 ARG HG3  1 1 
        9  92898 2 1 111 ARG HH11 H  -2.268 -10.209  -3.629 1.00 . B B . 111 ARG HH11 1 1 
        9  92899 2 1 111 ARG HH12 H  -1.227 -10.983  -2.481 1.00 . B B . 111 ARG HH12 1 1 
        9  92900 2 1 111 ARG HH21 H  -3.633 -13.283  -1.379 1.00 . B B . 111 ARG HH21 1 1 
        9  92901 2 1 111 ARG HH22 H  -1.997 -12.732  -1.202 1.00 . B B . 111 ARG HH22 1 1 
        9  92902 2 1 111 ARG N    N  -6.728  -6.270  -5.514 1.00 . B B . 111 ARG N    1 1 
        9  92903 2 1 111 ARG NE   N  -4.337 -11.616  -3.115 1.00 . B B . 111 ARG NE   1 1 
        9  92904 2 1 111 ARG NH1  N  -2.121 -10.909  -2.917 1.00 . B B . 111 ARG NH1  1 1 
        9  92905 2 1 111 ARG NH2  N  -2.897 -12.647  -1.634 1.00 . B B . 111 ARG NH2  1 1 
        9  92906 2 1 111 ARG O    O  -6.349  -6.450  -2.073 1.00 . B B . 111 ARG O    1 1 
        9  92907 2 1 112 GLU C    C  -4.421  -4.036  -2.066 1.00 . B B . 112 GLU C    1 1 
        9  92908 2 1 112 GLU CA   C  -3.759  -5.328  -2.555 1.00 . B B . 112 GLU CA   1 1 
        9  92909 2 1 112 GLU CB   C  -2.361  -5.050  -3.200 1.00 . B B . 112 GLU CB   1 1 
        9  92910 2 1 112 GLU CD   C  -1.125  -3.026  -2.048 1.00 . B B . 112 GLU CD   1 1 
        9  92911 2 1 112 GLU CG   C  -1.230  -4.564  -2.230 1.00 . B B . 112 GLU CG   1 1 
        9  92912 2 1 112 GLU H    H  -4.344  -6.076  -4.453 1.00 . B B . 112 GLU H    1 1 
        9  92913 2 1 112 GLU HA   H  -3.625  -5.995  -1.710 1.00 . B B . 112 GLU HA   1 1 
        9  92914 2 1 112 GLU HB2  H  -2.023  -5.972  -3.663 1.00 . B B . 112 GLU HB2  1 1 
        9  92915 2 1 112 GLU HB3  H  -2.478  -4.311  -3.984 1.00 . B B . 112 GLU HB3  1 1 
        9  92916 2 1 112 GLU HG2  H  -1.388  -5.014  -1.258 1.00 . B B . 112 GLU HG2  1 1 
        9  92917 2 1 112 GLU HG3  H  -0.273  -4.922  -2.612 1.00 . B B . 112 GLU HG3  1 1 
        9  92918 2 1 112 GLU N    N  -4.644  -6.005  -3.527 1.00 . B B . 112 GLU N    1 1 
        9  92919 2 1 112 GLU O    O  -4.260  -3.656  -0.913 1.00 . B B . 112 GLU O    1 1 
        9  92920 2 1 112 GLU OE1  O  -0.637  -2.339  -2.973 1.00 . B B . 112 GLU OE1  1 1 
        9  92921 2 1 112 GLU OE2  O  -1.502  -2.493  -0.979 1.00 . B B . 112 GLU OE2  1 1 
        9  92922 2 1 113 CYS C    C  -6.998  -2.398  -1.578 1.00 . B B . 113 CYS C    1 1 
        9  92923 2 1 113 CYS CA   C  -5.915  -2.155  -2.639 1.00 . B B . 113 CYS CA   1 1 
        9  92924 2 1 113 CYS CB   C  -6.545  -1.548  -3.890 1.00 . B B . 113 CYS CB   1 1 
        9  92925 2 1 113 CYS H    H  -5.257  -3.750  -3.872 1.00 . B B . 113 CYS H    1 1 
        9  92926 2 1 113 CYS HA   H  -5.194  -1.446  -2.246 1.00 . B B . 113 CYS HA   1 1 
        9  92927 2 1 113 CYS HB2  H  -5.792  -1.440  -4.659 1.00 . B B . 113 CYS HB2  1 1 
        9  92928 2 1 113 CYS HB3  H  -7.346  -2.185  -4.260 1.00 . B B . 113 CYS HB3  1 1 
        9  92929 2 1 113 CYS HG   H  -7.832   0.048  -2.393 1.00 . B B . 113 CYS HG   1 1 
        9  92930 2 1 113 CYS N    N  -5.187  -3.386  -2.963 1.00 . B B . 113 CYS N    1 1 
        9  92931 2 1 113 CYS O    O  -7.138  -1.602  -0.644 1.00 . B B . 113 CYS O    1 1 
        9  92932 2 1 113 CYS SG   S  -7.254   0.072  -3.586 1.00 . B B . 113 CYS SG   1 1 
        9  92933 2 1 114 ILE C    C  -8.117  -4.174   0.582 1.00 . B B . 114 ILE C    1 1 
        9  92934 2 1 114 ILE CA   C  -8.787  -3.921  -0.769 1.00 . B B . 114 ILE CA   1 1 
        9  92935 2 1 114 ILE CB   C  -9.606  -5.189  -1.263 1.00 . B B . 114 ILE CB   1 1 
        9  92936 2 1 114 ILE CD1  C -11.280  -5.911  -3.130 1.00 . B B . 114 ILE CD1  1 1 
        9  92937 2 1 114 ILE CG1  C -10.493  -4.791  -2.487 1.00 . B B . 114 ILE CG1  1 1 
        9  92938 2 1 114 ILE CG2  C -10.470  -5.812  -0.123 1.00 . B B . 114 ILE CG2  1 1 
        9  92939 2 1 114 ILE H    H  -7.625  -4.047  -2.541 1.00 . B B . 114 ILE H    1 1 
        9  92940 2 1 114 ILE HA   H  -9.492  -3.096  -0.650 1.00 . B B . 114 ILE HA   1 1 
        9  92941 2 1 114 ILE HB   H  -8.893  -5.945  -1.582 1.00 . B B . 114 ILE HB   1 1 
        9  92942 2 1 114 ILE HD11 H -11.868  -5.509  -3.943 1.00 . B B . 114 ILE HD11 1 1 
        9  92943 2 1 114 ILE HD12 H -11.939  -6.362  -2.402 1.00 . B B . 114 ILE HD12 1 1 
        9  92944 2 1 114 ILE HD13 H -10.606  -6.655  -3.516 1.00 . B B . 114 ILE HD13 1 1 
        9  92945 2 1 114 ILE HG12 H -11.208  -4.042  -2.178 1.00 . B B . 114 ILE HG12 1 1 
        9  92946 2 1 114 ILE HG13 H  -9.859  -4.364  -3.256 1.00 . B B . 114 ILE HG13 1 1 
        9  92947 2 1 114 ILE HG21 H -11.136  -5.061   0.280 1.00 . B B . 114 ILE HG21 1 1 
        9  92948 2 1 114 ILE HG22 H  -9.826  -6.178   0.668 1.00 . B B . 114 ILE HG22 1 1 
        9  92949 2 1 114 ILE HG23 H -11.058  -6.638  -0.508 1.00 . B B . 114 ILE HG23 1 1 
        9  92950 2 1 114 ILE N    N  -7.763  -3.498  -1.745 1.00 . B B . 114 ILE N    1 1 
        9  92951 2 1 114 ILE O    O  -8.468  -3.522   1.565 1.00 . B B . 114 ILE O    1 1 
        9  92952 2 1 115 THR C    C  -5.688  -4.230   2.508 1.00 . B B . 115 THR C    1 1 
        9  92953 2 1 115 THR CA   C  -6.386  -5.437   1.826 1.00 . B B . 115 THR CA   1 1 
        9  92954 2 1 115 THR CB   C  -5.342  -6.567   1.545 1.00 . B B . 115 THR CB   1 1 
        9  92955 2 1 115 THR CG2  C  -4.844  -7.214   2.857 1.00 . B B . 115 THR CG2  1 1 
        9  92956 2 1 115 THR H    H  -6.799  -5.442  -0.256 1.00 . B B . 115 THR H    1 1 
        9  92957 2 1 115 THR HA   H  -7.132  -5.833   2.508 1.00 . B B . 115 THR HA   1 1 
        9  92958 2 1 115 THR HB   H  -4.492  -6.142   1.020 1.00 . B B . 115 THR HB   1 1 
        9  92959 2 1 115 THR HG1  H  -6.047  -8.389   1.211 1.00 . B B . 115 THR HG1  1 1 
        9  92960 2 1 115 THR HG21 H  -4.360  -6.467   3.475 1.00 . B B . 115 THR HG21 1 1 
        9  92961 2 1 115 THR HG22 H  -4.136  -7.999   2.633 1.00 . B B . 115 THR HG22 1 1 
        9  92962 2 1 115 THR HG23 H  -5.680  -7.637   3.399 1.00 . B B . 115 THR HG23 1 1 
        9  92963 2 1 115 THR N    N  -7.091  -5.046   0.593 1.00 . B B . 115 THR N    1 1 
        9  92964 2 1 115 THR O    O  -5.508  -4.221   3.735 1.00 . B B . 115 THR O    1 1 
        9  92965 2 1 115 THR OG1  O  -5.931  -7.579   0.706 1.00 . B B . 115 THR OG1  1 1 
        9  92966 2 1 116 SER C    C  -5.748  -1.217   3.045 1.00 . B B . 116 SER C    1 1 
        9  92967 2 1 116 SER CA   C  -4.708  -1.965   2.199 1.00 . B B . 116 SER CA   1 1 
        9  92968 2 1 116 SER CB   C  -4.201  -1.063   1.036 1.00 . B B . 116 SER CB   1 1 
        9  92969 2 1 116 SER H    H  -5.431  -3.322   0.731 1.00 . B B . 116 SER H    1 1 
        9  92970 2 1 116 SER HA   H  -3.862  -2.225   2.830 1.00 . B B . 116 SER HA   1 1 
        9  92971 2 1 116 SER HB2  H  -3.494  -1.618   0.433 1.00 . B B . 116 SER HB2  1 1 
        9  92972 2 1 116 SER HB3  H  -5.037  -0.754   0.412 1.00 . B B . 116 SER HB3  1 1 
        9  92973 2 1 116 SER HG   H  -2.717  -0.153   1.958 1.00 . B B . 116 SER HG   1 1 
        9  92974 2 1 116 SER N    N  -5.301  -3.220   1.696 1.00 . B B . 116 SER N    1 1 
        9  92975 2 1 116 SER O    O  -5.470  -0.837   4.177 1.00 . B B . 116 SER O    1 1 
        9  92976 2 1 116 SER OG   O  -3.547   0.104   1.521 1.00 . B B . 116 SER OG   1 1 
        9  92977 2 1 117 MET C    C  -8.598  -1.130   4.385 1.00 . B B . 117 MET C    1 1 
        9  92978 2 1 117 MET CA   C  -8.082  -0.352   3.157 1.00 . B B . 117 MET CA   1 1 
        9  92979 2 1 117 MET CB   C  -9.235  -0.050   2.157 1.00 . B B . 117 MET CB   1 1 
        9  92980 2 1 117 MET CE   C  -6.949   2.250  -0.499 1.00 . B B . 117 MET CE   1 1 
        9  92981 2 1 117 MET CG   C  -8.773   0.631   0.860 1.00 . B B . 117 MET CG   1 1 
        9  92982 2 1 117 MET H    H  -7.148  -1.516   1.633 1.00 . B B . 117 MET H    1 1 
        9  92983 2 1 117 MET HA   H  -7.678   0.594   3.508 1.00 . B B . 117 MET HA   1 1 
        9  92984 2 1 117 MET HB2  H  -9.735  -0.976   1.898 1.00 . B B . 117 MET HB2  1 1 
        9  92985 2 1 117 MET HB3  H  -9.954   0.606   2.641 1.00 . B B . 117 MET HB3  1 1 
        9  92986 2 1 117 MET HE1  H  -7.693   2.722  -1.125 1.00 . B B . 117 MET HE1  1 1 
        9  92987 2 1 117 MET HE2  H  -6.678   1.302  -0.926 1.00 . B B . 117 MET HE2  1 1 
        9  92988 2 1 117 MET HE3  H  -6.074   2.875  -0.438 1.00 . B B . 117 MET HE3  1 1 
        9  92989 2 1 117 MET HG2  H  -8.293  -0.106   0.233 1.00 . B B . 117 MET HG2  1 1 
        9  92990 2 1 117 MET HG3  H  -9.638   1.029   0.340 1.00 . B B . 117 MET HG3  1 1 
        9  92991 2 1 117 MET N    N  -6.977  -1.088   2.498 1.00 . B B . 117 MET N    1 1 
        9  92992 2 1 117 MET O    O  -8.990  -0.524   5.384 1.00 . B B . 117 MET O    1 1 
        9  92993 2 1 117 MET SD   S  -7.608   1.986   1.146 1.00 . B B . 117 MET SD   1 1 
        9  92994 2 1 118 VAL C    C  -7.918  -3.159   6.585 1.00 . B B . 118 VAL C    1 1 
        9  92995 2 1 118 VAL CA   C  -8.901  -3.384   5.420 1.00 . B B . 118 VAL CA   1 1 
        9  92996 2 1 118 VAL CB   C  -8.870  -4.900   4.972 1.00 . B B . 118 VAL CB   1 1 
        9  92997 2 1 118 VAL CG1  C  -9.120  -5.869   6.156 1.00 . B B . 118 VAL CG1  1 1 
        9  92998 2 1 118 VAL CG2  C  -9.869  -5.159   3.817 1.00 . B B . 118 VAL CG2  1 1 
        9  92999 2 1 118 VAL H    H  -8.315  -2.876   3.438 1.00 . B B . 118 VAL H    1 1 
        9  93000 2 1 118 VAL HA   H  -9.909  -3.145   5.756 1.00 . B B . 118 VAL HA   1 1 
        9  93001 2 1 118 VAL HB   H  -7.874  -5.110   4.589 1.00 . B B . 118 VAL HB   1 1 
        9  93002 2 1 118 VAL HG11 H  -8.283  -5.834   6.839 1.00 . B B . 118 VAL HG11 1 1 
        9  93003 2 1 118 VAL HG12 H  -9.242  -6.884   5.798 1.00 . B B . 118 VAL HG12 1 1 
        9  93004 2 1 118 VAL HG13 H -10.010  -5.569   6.689 1.00 . B B . 118 VAL HG13 1 1 
        9  93005 2 1 118 VAL HG21 H -10.865  -4.865   4.113 1.00 . B B . 118 VAL HG21 1 1 
        9  93006 2 1 118 VAL HG22 H  -9.872  -6.210   3.557 1.00 . B B . 118 VAL HG22 1 1 
        9  93007 2 1 118 VAL HG23 H  -9.575  -4.585   2.950 1.00 . B B . 118 VAL HG23 1 1 
        9  93008 2 1 118 VAL N    N  -8.570  -2.479   4.293 1.00 . B B . 118 VAL N    1 1 
        9  93009 2 1 118 VAL O    O  -8.321  -3.078   7.755 1.00 . B B . 118 VAL O    1 1 
        9  93010 2 1 119 SER C    C  -5.712  -1.399   7.840 1.00 . B B . 119 SER C    1 1 
        9  93011 2 1 119 SER CA   C  -5.542  -2.777   7.180 1.00 . B B . 119 SER CA   1 1 
        9  93012 2 1 119 SER CB   C  -4.176  -2.844   6.461 1.00 . B B . 119 SER CB   1 1 
        9  93013 2 1 119 SER H    H  -6.400  -3.121   5.278 1.00 . B B . 119 SER H    1 1 
        9  93014 2 1 119 SER HA   H  -5.585  -3.547   7.943 1.00 . B B . 119 SER HA   1 1 
        9  93015 2 1 119 SER HB2  H  -4.031  -3.840   6.064 1.00 . B B . 119 SER HB2  1 1 
        9  93016 2 1 119 SER HB3  H  -4.156  -2.129   5.646 1.00 . B B . 119 SER HB3  1 1 
        9  93017 2 1 119 SER HG   H  -2.899  -3.345   7.862 1.00 . B B . 119 SER HG   1 1 
        9  93018 2 1 119 SER N    N  -6.628  -3.036   6.226 1.00 . B B . 119 SER N    1 1 
        9  93019 2 1 119 SER O    O  -5.443  -1.225   9.033 1.00 . B B . 119 SER O    1 1 
        9  93020 2 1 119 SER OG   O  -3.104  -2.559   7.344 1.00 . B B . 119 SER OG   1 1 
        9  93021 2 1 120 ARG C    C  -7.566   0.976   8.507 1.00 . B B . 120 ARG C    1 1 
        9  93022 2 1 120 ARG CA   C  -6.419   0.948   7.501 1.00 . B B . 120 ARG CA   1 1 
        9  93023 2 1 120 ARG CB   C  -6.725   1.870   6.305 1.00 . B B . 120 ARG CB   1 1 
        9  93024 2 1 120 ARG CD   C  -5.859   2.823   4.076 1.00 . B B . 120 ARG CD   1 1 
        9  93025 2 1 120 ARG CG   C  -5.538   2.021   5.348 1.00 . B B . 120 ARG CG   1 1 
        9  93026 2 1 120 ARG CZ   C  -3.570   3.432   3.318 1.00 . B B . 120 ARG CZ   1 1 
        9  93027 2 1 120 ARG H    H  -6.371  -0.649   6.104 1.00 . B B . 120 ARG H    1 1 
        9  93028 2 1 120 ARG HA   H  -5.514   1.303   7.992 1.00 . B B . 120 ARG HA   1 1 
        9  93029 2 1 120 ARG HB2  H  -7.565   1.460   5.753 1.00 . B B . 120 ARG HB2  1 1 
        9  93030 2 1 120 ARG HB3  H  -6.993   2.854   6.674 1.00 . B B . 120 ARG HB3  1 1 
        9  93031 2 1 120 ARG HD2  H  -6.727   2.386   3.593 1.00 . B B . 120 ARG HD2  1 1 
        9  93032 2 1 120 ARG HD3  H  -6.075   3.857   4.339 1.00 . B B . 120 ARG HD3  1 1 
        9  93033 2 1 120 ARG HE   H  -4.820   2.196   2.360 1.00 . B B . 120 ARG HE   1 1 
        9  93034 2 1 120 ARG HG2  H  -4.731   2.518   5.874 1.00 . B B . 120 ARG HG2  1 1 
        9  93035 2 1 120 ARG HG3  H  -5.205   1.030   5.058 1.00 . B B . 120 ARG HG3  1 1 
        9  93036 2 1 120 ARG HH11 H  -4.115   4.349   5.049 1.00 . B B . 120 ARG HH11 1 1 
        9  93037 2 1 120 ARG HH12 H  -2.507   4.718   4.486 1.00 . B B . 120 ARG HH12 1 1 
        9  93038 2 1 120 ARG HH21 H  -2.678   2.593   1.723 1.00 . B B . 120 ARG HH21 1 1 
        9  93039 2 1 120 ARG HH22 H  -1.700   3.727   2.610 1.00 . B B . 120 ARG HH22 1 1 
        9  93040 2 1 120 ARG N    N  -6.175  -0.426   7.040 1.00 . B B . 120 ARG N    1 1 
        9  93041 2 1 120 ARG NE   N  -4.722   2.771   3.150 1.00 . B B . 120 ARG NE   1 1 
        9  93042 2 1 120 ARG NH1  N  -3.387   4.233   4.366 1.00 . B B . 120 ARG NH1  1 1 
        9  93043 2 1 120 ARG NH2  N  -2.572   3.233   2.484 1.00 . B B . 120 ARG NH2  1 1 
        9  93044 2 1 120 ARG O    O  -7.534   1.772   9.434 1.00 . B B . 120 ARG O    1 1 
        9  93045 2 1 121 GLY C    C  -9.331  -1.009  10.424 1.00 . B B . 121 GLY C    1 1 
        9  93046 2 1 121 GLY CA   C  -9.657  -0.080   9.262 1.00 . B B . 121 GLY CA   1 1 
        9  93047 2 1 121 GLY H    H  -8.518  -0.512   7.536 1.00 . B B . 121 GLY H    1 1 
        9  93048 2 1 121 GLY HA2  H  -9.928   0.892   9.659 1.00 . B B . 121 GLY HA2  1 1 
        9  93049 2 1 121 GLY HA3  H -10.510  -0.481   8.721 1.00 . B B . 121 GLY HA3  1 1 
        9  93050 2 1 121 GLY N    N  -8.550   0.071   8.325 1.00 . B B . 121 GLY N    1 1 
        9  93051 2 1 121 GLY O    O -10.229  -1.388  11.159 1.00 . B B . 121 GLY O    1 1 
        9  93052 2 1 122 THR C    C  -8.191  -3.597  11.759 1.00 . B B . 122 THR C    1 1 
        9  93053 2 1 122 THR CA   C  -7.473  -2.228  11.651 1.00 . B B . 122 THR CA   1 1 
        9  93054 2 1 122 THR CB   C  -7.416  -1.508  13.050 1.00 . B B . 122 THR CB   1 1 
        9  93055 2 1 122 THR CG2  C  -6.498  -0.274  13.038 1.00 . B B . 122 THR CG2  1 1 
        9  93056 2 1 122 THR H    H  -7.393  -1.003   9.928 1.00 . B B . 122 THR H    1 1 
        9  93057 2 1 122 THR HA   H  -6.450  -2.435  11.357 1.00 . B B . 122 THR HA   1 1 
        9  93058 2 1 122 THR HB   H  -7.021  -2.210  13.780 1.00 . B B . 122 THR HB   1 1 
        9  93059 2 1 122 THR HG1  H  -9.391  -1.524  12.958 1.00 . B B . 122 THR HG1  1 1 
        9  93060 2 1 122 THR HG21 H  -6.835   0.425  12.283 1.00 . B B . 122 THR HG21 1 1 
        9  93061 2 1 122 THR HG22 H  -5.488  -0.563  12.830 1.00 . B B . 122 THR HG22 1 1 
        9  93062 2 1 122 THR HG23 H  -6.533   0.212  14.005 1.00 . B B . 122 THR HG23 1 1 
        9  93063 2 1 122 THR N    N  -8.027  -1.355  10.581 1.00 . B B . 122 THR N    1 1 
        9  93064 2 1 122 THR O    O  -8.219  -4.225  12.827 1.00 . B B . 122 THR O    1 1 
        9  93065 2 1 122 THR OG1  O  -8.722  -1.096  13.493 1.00 . B B . 122 THR OG1  1 1 
        9  93066 2 1 123 PHE C    C  -8.384  -6.476  10.226 1.00 . B B . 123 PHE C    1 1 
        9  93067 2 1 123 PHE CA   C  -9.412  -5.366  10.537 1.00 . B B . 123 PHE CA   1 1 
        9  93068 2 1 123 PHE CB   C -10.523  -5.320   9.456 1.00 . B B . 123 PHE CB   1 1 
        9  93069 2 1 123 PHE CD1  C -12.713  -5.145  10.711 1.00 . B B . 123 PHE CD1  1 1 
        9  93070 2 1 123 PHE CD2  C -11.994  -3.241   9.451 1.00 . B B . 123 PHE CD2  1 1 
        9  93071 2 1 123 PHE CE1  C -13.846  -4.465  11.095 1.00 . B B . 123 PHE CE1  1 1 
        9  93072 2 1 123 PHE CE2  C -13.129  -2.558   9.840 1.00 . B B . 123 PHE CE2  1 1 
        9  93073 2 1 123 PHE CG   C -11.764  -4.546   9.880 1.00 . B B . 123 PHE CG   1 1 
        9  93074 2 1 123 PHE CZ   C -14.056  -3.170  10.661 1.00 . B B . 123 PHE CZ   1 1 
        9  93075 2 1 123 PHE H    H  -8.669  -3.516   9.821 1.00 . B B . 123 PHE H    1 1 
        9  93076 2 1 123 PHE HA   H  -9.867  -5.584  11.499 1.00 . B B . 123 PHE HA   1 1 
        9  93077 2 1 123 PHE HB2  H -10.123  -4.865   8.554 1.00 . B B . 123 PHE HB2  1 1 
        9  93078 2 1 123 PHE HB3  H -10.832  -6.331   9.217 1.00 . B B . 123 PHE HB3  1 1 
        9  93079 2 1 123 PHE HD1  H -12.556  -6.160  11.056 1.00 . B B . 123 PHE HD1  1 1 
        9  93080 2 1 123 PHE HD2  H -11.272  -2.756   8.807 1.00 . B B . 123 PHE HD2  1 1 
        9  93081 2 1 123 PHE HE1  H -14.576  -4.944  11.738 1.00 . B B . 123 PHE HE1  1 1 
        9  93082 2 1 123 PHE HE2  H -13.297  -1.545   9.499 1.00 . B B . 123 PHE HE2  1 1 
        9  93083 2 1 123 PHE HZ   H -14.953  -2.642  10.961 1.00 . B B . 123 PHE HZ   1 1 
        9  93084 2 1 123 PHE N    N  -8.741  -4.062  10.632 1.00 . B B . 123 PHE N    1 1 
        9  93085 2 1 123 PHE O    O  -7.323  -6.185   9.658 1.00 . B B . 123 PHE O    1 1 
        9  93086 2 1 124 PRO C    C  -7.471  -9.220   8.898 1.00 . B B . 124 PRO C    1 1 
        9  93087 2 1 124 PRO CA   C  -7.760  -8.916  10.387 1.00 . B B . 124 PRO CA   1 1 
        9  93088 2 1 124 PRO CB   C  -8.489 -10.100  11.077 1.00 . B B . 124 PRO CB   1 1 
        9  93089 2 1 124 PRO CD   C  -9.940  -8.217  11.273 1.00 . B B . 124 PRO CD   1 1 
        9  93090 2 1 124 PRO CG   C  -9.927  -9.709  11.073 1.00 . B B . 124 PRO CG   1 1 
        9  93091 2 1 124 PRO HA   H  -6.814  -8.739  10.887 1.00 . B B . 124 PRO HA   1 1 
        9  93092 2 1 124 PRO HB2  H  -8.329 -11.024  10.528 1.00 . B B . 124 PRO HB2  1 1 
        9  93093 2 1 124 PRO HB3  H  -8.140 -10.215  12.095 1.00 . B B . 124 PRO HB3  1 1 
        9  93094 2 1 124 PRO HD2  H -10.812  -7.775  10.809 1.00 . B B . 124 PRO HD2  1 1 
        9  93095 2 1 124 PRO HD3  H  -9.913  -7.968  12.331 1.00 . B B . 124 PRO HD3  1 1 
        9  93096 2 1 124 PRO HG2  H -10.381  -9.973  10.121 1.00 . B B . 124 PRO HG2  1 1 
        9  93097 2 1 124 PRO HG3  H -10.454 -10.198  11.885 1.00 . B B . 124 PRO HG3  1 1 
        9  93098 2 1 124 PRO N    N  -8.688  -7.770  10.597 1.00 . B B . 124 PRO N    1 1 
        9  93099 2 1 124 PRO O    O  -8.037  -8.597   7.990 1.00 . B B . 124 PRO O    1 1 
        9  93100 2 1 125 GLN C    C  -7.152 -11.055   6.418 1.00 . B B . 125 GLN C    1 1 
        9  93101 2 1 125 GLN CA   C  -6.047 -10.556   7.360 1.00 . B B . 125 GLN CA   1 1 
        9  93102 2 1 125 GLN CB   C  -4.929 -11.624   7.517 1.00 . B B . 125 GLN CB   1 1 
        9  93103 2 1 125 GLN CD   C  -3.187 -11.043   5.635 1.00 . B B . 125 GLN CD   1 1 
        9  93104 2 1 125 GLN CG   C  -4.206 -12.055   6.214 1.00 . B B . 125 GLN CG   1 1 
        9  93105 2 1 125 GLN H    H  -6.262 -10.715   9.461 1.00 . B B . 125 GLN H    1 1 
        9  93106 2 1 125 GLN HA   H  -5.603  -9.657   6.943 1.00 . B B . 125 GLN HA   1 1 
        9  93107 2 1 125 GLN HB2  H  -4.178 -11.231   8.194 1.00 . B B . 125 GLN HB2  1 1 
        9  93108 2 1 125 GLN HB3  H  -5.362 -12.508   7.973 1.00 . B B . 125 GLN HB3  1 1 
        9  93109 2 1 125 GLN HE21 H  -4.241  -9.441   6.165 1.00 . B B . 125 GLN HE21 1 1 
        9  93110 2 1 125 GLN HE22 H  -2.763  -9.131   5.353 1.00 . B B . 125 GLN HE22 1 1 
        9  93111 2 1 125 GLN HG2  H  -3.675 -12.980   6.413 1.00 . B B . 125 GLN HG2  1 1 
        9  93112 2 1 125 GLN HG3  H  -4.955 -12.250   5.458 1.00 . B B . 125 GLN HG3  1 1 
        9  93113 2 1 125 GLN N    N  -6.577 -10.203   8.684 1.00 . B B . 125 GLN N    1 1 
        9  93114 2 1 125 GLN NE2  N  -3.428  -9.741   5.733 1.00 . B B . 125 GLN NE2  1 1 
        9  93115 2 1 125 GLN O    O  -7.881 -11.996   6.747 1.00 . B B . 125 GLN O    1 1 
        9  93116 2 1 125 GLN OE1  O  -2.190 -11.447   5.047 1.00 . B B . 125 GLN OE1  1 1 
        9  93117 2 1 126 LEU C    C  -7.583 -10.546   2.843 1.00 . B B . 126 LEU C    1 1 
        9  93118 2 1 126 LEU CA   C  -8.233 -10.774   4.218 1.00 . B B . 126 LEU CA   1 1 
        9  93119 2 1 126 LEU CB   C  -9.555  -9.956   4.408 1.00 . B B . 126 LEU CB   1 1 
        9  93120 2 1 126 LEU CD1  C -10.847 -10.226   2.160 1.00 . B B . 126 LEU CD1  1 1 
        9  93121 2 1 126 LEU CD2  C -11.043 -12.015   3.988 1.00 . B B . 126 LEU CD2  1 1 
        9  93122 2 1 126 LEU CG   C -10.844 -10.500   3.689 1.00 . B B . 126 LEU CG   1 1 
        9  93123 2 1 126 LEU H    H  -6.673  -9.640   5.079 1.00 . B B . 126 LEU H    1 1 
        9  93124 2 1 126 LEU HA   H  -8.456 -11.835   4.328 1.00 . B B . 126 LEU HA   1 1 
        9  93125 2 1 126 LEU HB2  H  -9.765  -9.909   5.477 1.00 . B B . 126 LEU HB2  1 1 
        9  93126 2 1 126 LEU HB3  H  -9.379  -8.944   4.067 1.00 . B B . 126 LEU HB3  1 1 
        9  93127 2 1 126 LEU HD11 H -10.019 -10.747   1.689 1.00 . B B . 126 LEU HD11 1 1 
        9  93128 2 1 126 LEU HD12 H -10.748  -9.166   1.980 1.00 . B B . 126 LEU HD12 1 1 
        9  93129 2 1 126 LEU HD13 H -11.777 -10.572   1.729 1.00 . B B . 126 LEU HD13 1 1 
        9  93130 2 1 126 LEU HD21 H -11.112 -12.169   5.059 1.00 . B B . 126 LEU HD21 1 1 
        9  93131 2 1 126 LEU HD22 H -10.209 -12.583   3.600 1.00 . B B . 126 LEU HD22 1 1 
        9  93132 2 1 126 LEU HD23 H -11.957 -12.362   3.523 1.00 . B B . 126 LEU HD23 1 1 
        9  93133 2 1 126 LEU HG   H -11.706  -9.982   4.097 1.00 . B B . 126 LEU HG   1 1 
        9  93134 2 1 126 LEU N    N  -7.263 -10.403   5.250 1.00 . B B . 126 LEU N    1 1 
        9  93135 2 1 126 LEU O    O  -7.444  -9.404   2.399 1.00 . B B . 126 LEU O    1 1 
        9  93136 2 1 127 ASN C    C  -7.393 -12.480  -0.080 1.00 . B B . 127 ASN C    1 1 
        9  93137 2 1 127 ASN CA   C  -6.533 -11.639   0.873 1.00 . B B . 127 ASN CA   1 1 
        9  93138 2 1 127 ASN CB   C  -5.091 -12.226   0.931 1.00 . B B . 127 ASN CB   1 1 
        9  93139 2 1 127 ASN CG   C  -4.103 -11.375   1.741 1.00 . B B . 127 ASN CG   1 1 
        9  93140 2 1 127 ASN H    H  -7.257 -12.510   2.659 1.00 . B B . 127 ASN H    1 1 
        9  93141 2 1 127 ASN HA   H  -6.489 -10.614   0.511 1.00 . B B . 127 ASN HA   1 1 
        9  93142 2 1 127 ASN HB2  H  -5.130 -13.215   1.372 1.00 . B B . 127 ASN HB2  1 1 
        9  93143 2 1 127 ASN HB3  H  -4.703 -12.314  -0.080 1.00 . B B . 127 ASN HB3  1 1 
        9  93144 2 1 127 ASN HD21 H  -3.134 -12.993   2.378 1.00 . B B . 127 ASN HD21 1 1 
        9  93145 2 1 127 ASN HD22 H  -2.533 -11.478   2.954 1.00 . B B . 127 ASN HD22 1 1 
        9  93146 2 1 127 ASN N    N  -7.151 -11.647   2.209 1.00 . B B . 127 ASN N    1 1 
        9  93147 2 1 127 ASN ND2  N  -3.160 -12.014   2.421 1.00 . B B . 127 ASN ND2  1 1 
        9  93148 2 1 127 ASN O    O  -7.829 -13.572   0.293 1.00 . B B . 127 ASN O    1 1 
        9  93149 2 1 127 ASN OD1  O  -4.191 -10.154   1.760 1.00 . B B . 127 ASN OD1  1 1 
        9  93150 2 1 128 LEU C    C  -7.494 -13.858  -2.889 1.00 . B B . 128 LEU C    1 1 
        9  93151 2 1 128 LEU CA   C  -8.358 -12.697  -2.358 1.00 . B B . 128 LEU CA   1 1 
        9  93152 2 1 128 LEU CB   C  -8.734 -11.730  -3.511 1.00 . B B . 128 LEU CB   1 1 
        9  93153 2 1 128 LEU CD1  C  -9.892  -9.585  -4.305 1.00 . B B . 128 LEU CD1  1 1 
        9  93154 2 1 128 LEU CD2  C -11.140 -11.227  -2.808 1.00 . B B . 128 LEU CD2  1 1 
        9  93155 2 1 128 LEU CG   C  -9.766 -10.614  -3.159 1.00 . B B . 128 LEU CG   1 1 
        9  93156 2 1 128 LEU H    H  -7.338 -11.046  -1.484 1.00 . B B . 128 LEU H    1 1 
        9  93157 2 1 128 LEU HA   H  -9.268 -13.100  -1.926 1.00 . B B . 128 LEU HA   1 1 
        9  93158 2 1 128 LEU HB2  H  -7.822 -11.253  -3.859 1.00 . B B . 128 LEU HB2  1 1 
        9  93159 2 1 128 LEU HB3  H  -9.137 -12.314  -4.334 1.00 . B B . 128 LEU HB3  1 1 
        9  93160 2 1 128 LEU HD11 H  -8.928  -9.130  -4.491 1.00 . B B . 128 LEU HD11 1 1 
        9  93161 2 1 128 LEU HD12 H -10.597  -8.812  -4.029 1.00 . B B . 128 LEU HD12 1 1 
        9  93162 2 1 128 LEU HD13 H -10.236 -10.075  -5.207 1.00 . B B . 128 LEU HD13 1 1 
        9  93163 2 1 128 LEU HD21 H -11.517 -11.802  -3.647 1.00 . B B . 128 LEU HD21 1 1 
        9  93164 2 1 128 LEU HD22 H -11.843 -10.441  -2.570 1.00 . B B . 128 LEU HD22 1 1 
        9  93165 2 1 128 LEU HD23 H -11.037 -11.876  -1.950 1.00 . B B . 128 LEU HD23 1 1 
        9  93166 2 1 128 LEU HG   H  -9.415 -10.079  -2.285 1.00 . B B . 128 LEU HG   1 1 
        9  93167 2 1 128 LEU N    N  -7.642 -11.960  -1.295 1.00 . B B . 128 LEU N    1 1 
        9  93168 2 1 128 LEU O    O  -6.265 -13.745  -2.958 1.00 . B B . 128 LEU O    1 1 
        9  93169 2 1 129 ALA C    C  -7.159 -16.014  -5.287 1.00 . B B . 129 ALA C    1 1 
        9  93170 2 1 129 ALA CA   C  -7.463 -16.165  -3.778 1.00 . B B . 129 ALA CA   1 1 
        9  93171 2 1 129 ALA CB   C  -8.315 -17.415  -3.516 1.00 . B B . 129 ALA CB   1 1 
        9  93172 2 1 129 ALA H    H  -9.122 -14.985  -3.178 1.00 . B B . 129 ALA H    1 1 
        9  93173 2 1 129 ALA HA   H  -6.525 -16.276  -3.238 1.00 . B B . 129 ALA HA   1 1 
        9  93174 2 1 129 ALA HB1  H  -8.507 -17.509  -2.455 1.00 . B B . 129 ALA HB1  1 1 
        9  93175 2 1 129 ALA HB2  H  -7.788 -18.295  -3.859 1.00 . B B . 129 ALA HB2  1 1 
        9  93176 2 1 129 ALA HB3  H  -9.257 -17.336  -4.041 1.00 . B B . 129 ALA HB3  1 1 
        9  93177 2 1 129 ALA N    N  -8.147 -14.969  -3.255 1.00 . B B . 129 ALA N    1 1 
        9  93178 2 1 129 ALA O    O  -7.892 -15.310  -5.991 1.00 . B B . 129 ALA O    1 1 
        9  93179 2 1 130 PRO C    C  -6.823 -17.334  -8.093 1.00 . B B . 130 PRO C    1 1 
        9  93180 2 1 130 PRO CA   C  -5.716 -16.680  -7.241 1.00 . B B . 130 PRO CA   1 1 
        9  93181 2 1 130 PRO CB   C  -4.405 -17.520  -7.302 1.00 . B B . 130 PRO CB   1 1 
        9  93182 2 1 130 PRO CD   C  -5.072 -17.448  -5.001 1.00 . B B . 130 PRO CD   1 1 
        9  93183 2 1 130 PRO CG   C  -3.876 -17.508  -5.904 1.00 . B B . 130 PRO CG   1 1 
        9  93184 2 1 130 PRO HA   H  -5.523 -15.673  -7.602 1.00 . B B . 130 PRO HA   1 1 
        9  93185 2 1 130 PRO HB2  H  -4.617 -18.540  -7.624 1.00 . B B . 130 PRO HB2  1 1 
        9  93186 2 1 130 PRO HB3  H  -3.692 -17.069  -7.980 1.00 . B B . 130 PRO HB3  1 1 
        9  93187 2 1 130 PRO HD2  H  -5.447 -18.444  -4.788 1.00 . B B . 130 PRO HD2  1 1 
        9  93188 2 1 130 PRO HD3  H  -4.823 -16.940  -4.079 1.00 . B B . 130 PRO HD3  1 1 
        9  93189 2 1 130 PRO HG2  H  -3.307 -18.415  -5.717 1.00 . B B . 130 PRO HG2  1 1 
        9  93190 2 1 130 PRO HG3  H  -3.238 -16.641  -5.742 1.00 . B B . 130 PRO HG3  1 1 
        9  93191 2 1 130 PRO N    N  -6.062 -16.671  -5.794 1.00 . B B . 130 PRO N    1 1 
        9  93192 2 1 130 PRO O    O  -7.030 -18.554  -8.019 1.00 . B B . 130 PRO O    1 1 
        9  93193 2 1 131 VAL C    C  -8.125 -16.750 -11.222 1.00 . B B . 131 VAL C    1 1 
        9  93194 2 1 131 VAL CA   C  -8.590 -17.004  -9.782 1.00 . B B . 131 VAL CA   1 1 
        9  93195 2 1 131 VAL CB   C  -9.976 -16.307  -9.504 1.00 . B B . 131 VAL CB   1 1 
        9  93196 2 1 131 VAL CG1  C -11.078 -16.807 -10.474 1.00 . B B . 131 VAL CG1  1 1 
        9  93197 2 1 131 VAL CG2  C -10.391 -16.516  -8.027 1.00 . B B . 131 VAL CG2  1 1 
        9  93198 2 1 131 VAL H    H  -7.384 -15.552  -8.814 1.00 . B B . 131 VAL H    1 1 
        9  93199 2 1 131 VAL HA   H  -8.715 -18.078  -9.635 1.00 . B B . 131 VAL HA   1 1 
        9  93200 2 1 131 VAL HB   H  -9.855 -15.239  -9.665 1.00 . B B . 131 VAL HB   1 1 
        9  93201 2 1 131 VAL HG11 H -10.787 -16.591 -11.494 1.00 . B B . 131 VAL HG11 1 1 
        9  93202 2 1 131 VAL HG12 H -12.014 -16.303 -10.262 1.00 . B B . 131 VAL HG12 1 1 
        9  93203 2 1 131 VAL HG13 H -11.217 -17.875 -10.359 1.00 . B B . 131 VAL HG13 1 1 
        9  93204 2 1 131 VAL HG21 H  -9.632 -16.099  -7.375 1.00 . B B . 131 VAL HG21 1 1 
        9  93205 2 1 131 VAL HG22 H -10.497 -17.572  -7.816 1.00 . B B . 131 VAL HG22 1 1 
        9  93206 2 1 131 VAL HG23 H -11.333 -16.021  -7.835 1.00 . B B . 131 VAL HG23 1 1 
        9  93207 2 1 131 VAL N    N  -7.552 -16.517  -8.862 1.00 . B B . 131 VAL N    1 1 
        9  93208 2 1 131 VAL O    O  -8.021 -15.599 -11.658 1.00 . B B . 131 VAL O    1 1 
        9  93209 2 1 132 ASN C    C  -8.584 -18.045 -14.246 1.00 . B B . 132 ASN C    1 1 
        9  93210 2 1 132 ASN CA   C  -7.368 -17.800 -13.335 1.00 . B B . 132 ASN CA   1 1 
        9  93211 2 1 132 ASN CB   C  -6.243 -18.859 -13.572 1.00 . B B . 132 ASN CB   1 1 
        9  93212 2 1 132 ASN CG   C  -5.460 -18.674 -14.888 1.00 . B B . 132 ASN CG   1 1 
        9  93213 2 1 132 ASN H    H  -7.910 -18.721 -11.509 1.00 . B B . 132 ASN H    1 1 
        9  93214 2 1 132 ASN HA   H  -6.968 -16.806 -13.532 1.00 . B B . 132 ASN HA   1 1 
        9  93215 2 1 132 ASN HB2  H  -5.538 -18.806 -12.752 1.00 . B B . 132 ASN HB2  1 1 
        9  93216 2 1 132 ASN HB3  H  -6.684 -19.850 -13.583 1.00 . B B . 132 ASN HB3  1 1 
        9  93217 2 1 132 ASN HD21 H  -3.882 -19.624 -14.134 1.00 . B B . 132 ASN HD21 1 1 
        9  93218 2 1 132 ASN HD22 H  -3.718 -19.059 -15.758 1.00 . B B . 132 ASN HD22 1 1 
        9  93219 2 1 132 ASN N    N  -7.822 -17.847 -11.939 1.00 . B B . 132 ASN N    1 1 
        9  93220 2 1 132 ASN ND2  N  -4.229 -19.169 -14.930 1.00 . B B . 132 ASN ND2  1 1 
        9  93221 2 1 132 ASN O    O  -8.970 -19.199 -14.496 1.00 . B B . 132 ASN O    1 1 
        9  93222 2 1 132 ASN OD1  O  -5.967 -18.134 -15.867 1.00 . B B . 132 ASN OD1  1 1 
        9  93223 2 1 133 PHE C    C -10.057 -17.602 -16.899 1.00 . B B . 133 PHE C    1 1 
        9  93224 2 1 133 PHE CA   C -10.404 -16.954 -15.551 1.00 . B B . 133 PHE CA   1 1 
        9  93225 2 1 133 PHE CB   C -10.923 -15.505 -15.773 1.00 . B B . 133 PHE CB   1 1 
        9  93226 2 1 133 PHE CD1  C -12.447 -14.817 -13.840 1.00 . B B . 133 PHE CD1  1 1 
        9  93227 2 1 133 PHE CD2  C -10.229 -13.912 -13.895 1.00 . B B . 133 PHE CD2  1 1 
        9  93228 2 1 133 PHE CE1  C -12.697 -14.123 -12.668 1.00 . B B . 133 PHE CE1  1 1 
        9  93229 2 1 133 PHE CE2  C -10.482 -13.218 -12.724 1.00 . B B . 133 PHE CE2  1 1 
        9  93230 2 1 133 PHE CG   C -11.208 -14.727 -14.478 1.00 . B B . 133 PHE CG   1 1 
        9  93231 2 1 133 PHE CZ   C -11.714 -13.323 -12.112 1.00 . B B . 133 PHE CZ   1 1 
        9  93232 2 1 133 PHE H    H  -8.876 -16.071 -14.365 1.00 . B B . 133 PHE H    1 1 
        9  93233 2 1 133 PHE HA   H -11.180 -17.538 -15.065 1.00 . B B . 133 PHE HA   1 1 
        9  93234 2 1 133 PHE HB2  H -10.184 -14.947 -16.344 1.00 . B B . 133 PHE HB2  1 1 
        9  93235 2 1 133 PHE HB3  H -11.841 -15.545 -16.352 1.00 . B B . 133 PHE HB3  1 1 
        9  93236 2 1 133 PHE HD1  H -13.223 -15.439 -14.266 1.00 . B B . 133 PHE HD1  1 1 
        9  93237 2 1 133 PHE HD2  H  -9.259 -13.826 -14.368 1.00 . B B . 133 PHE HD2  1 1 
        9  93238 2 1 133 PHE HE1  H -13.664 -14.204 -12.185 1.00 . B B . 133 PHE HE1  1 1 
        9  93239 2 1 133 PHE HE2  H  -9.715 -12.591 -12.288 1.00 . B B . 133 PHE HE2  1 1 
        9  93240 2 1 133 PHE HZ   H -11.912 -12.782 -11.194 1.00 . B B . 133 PHE HZ   1 1 
        9  93241 2 1 133 PHE N    N  -9.217 -16.939 -14.668 1.00 . B B . 133 PHE N    1 1 
        9  93242 2 1 133 PHE O    O -10.831 -18.398 -17.442 1.00 . B B . 133 PHE O    1 1 
        9  93243 2 1 134 ASP C    C  -8.231 -19.260 -18.730 1.00 . B B . 134 ASP C    1 1 
        9  93244 2 1 134 ASP CA   C  -8.305 -17.725 -18.667 1.00 . B B . 134 ASP CA   1 1 
        9  93245 2 1 134 ASP CB   C  -6.888 -17.123 -18.868 1.00 . B B . 134 ASP CB   1 1 
        9  93246 2 1 134 ASP CG   C  -6.882 -15.587 -18.859 1.00 . B B . 134 ASP CG   1 1 
        9  93247 2 1 134 ASP H    H  -8.303 -16.656 -16.849 1.00 . B B . 134 ASP H    1 1 
        9  93248 2 1 134 ASP HA   H  -8.954 -17.367 -19.461 1.00 . B B . 134 ASP HA   1 1 
        9  93249 2 1 134 ASP HB2  H  -6.234 -17.479 -18.079 1.00 . B B . 134 ASP HB2  1 1 
        9  93250 2 1 134 ASP HB3  H  -6.489 -17.463 -19.817 1.00 . B B . 134 ASP HB3  1 1 
        9  93251 2 1 134 ASP N    N  -8.857 -17.260 -17.386 1.00 . B B . 134 ASP N    1 1 
        9  93252 2 1 134 ASP O    O  -8.580 -19.864 -19.752 1.00 . B B . 134 ASP O    1 1 
        9  93253 2 1 134 ASP OD1  O  -6.987 -14.980 -19.946 1.00 . B B . 134 ASP OD1  1 1 
        9  93254 2 1 134 ASP OD2  O  -6.805 -14.991 -17.764 1.00 . B B . 134 ASP OD2  1 1 
        9  93255 2 1 135 ALA C    C  -9.008 -22.017 -17.536 1.00 . B B . 135 ALA C    1 1 
        9  93256 2 1 135 ALA CA   C  -7.635 -21.330 -17.481 1.00 . B B . 135 ALA CA   1 1 
        9  93257 2 1 135 ALA CB   C  -6.908 -21.679 -16.171 1.00 . B B . 135 ALA CB   1 1 
        9  93258 2 1 135 ALA H    H  -7.505 -19.306 -16.857 1.00 . B B . 135 ALA H    1 1 
        9  93259 2 1 135 ALA HA   H  -7.025 -21.690 -18.305 1.00 . B B . 135 ALA HA   1 1 
        9  93260 2 1 135 ALA HB1  H  -5.935 -21.208 -16.162 1.00 . B B . 135 ALA HB1  1 1 
        9  93261 2 1 135 ALA HB2  H  -6.785 -22.750 -16.085 1.00 . B B . 135 ALA HB2  1 1 
        9  93262 2 1 135 ALA HB3  H  -7.484 -21.316 -15.326 1.00 . B B . 135 ALA HB3  1 1 
        9  93263 2 1 135 ALA N    N  -7.768 -19.867 -17.618 1.00 . B B . 135 ALA N    1 1 
        9  93264 2 1 135 ALA O    O  -9.158 -23.065 -18.168 1.00 . B B . 135 ALA O    1 1 
        9  93265 2 1 136 LEU C    C -12.029 -21.965 -18.208 1.00 . B B . 136 LEU C    1 1 
        9  93266 2 1 136 LEU CA   C -11.381 -21.944 -16.798 1.00 . B B . 136 LEU CA   1 1 
        9  93267 2 1 136 LEU CB   C -12.217 -21.119 -15.756 1.00 . B B . 136 LEU CB   1 1 
        9  93268 2 1 136 LEU CD1  C -13.913 -21.092 -13.813 1.00 . B B . 136 LEU CD1  1 1 
        9  93269 2 1 136 LEU CD2  C -14.616 -22.078 -16.055 1.00 . B B . 136 LEU CD2  1 1 
        9  93270 2 1 136 LEU CG   C -13.437 -21.851 -15.077 1.00 . B B . 136 LEU CG   1 1 
        9  93271 2 1 136 LEU H    H  -9.821 -20.530 -16.460 1.00 . B B . 136 LEU H    1 1 
        9  93272 2 1 136 LEU HA   H -11.299 -22.966 -16.442 1.00 . B B . 136 LEU HA   1 1 
        9  93273 2 1 136 LEU HB2  H -11.536 -20.813 -14.966 1.00 . B B . 136 LEU HB2  1 1 
        9  93274 2 1 136 LEU HB3  H -12.586 -20.217 -16.238 1.00 . B B . 136 LEU HB3  1 1 
        9  93275 2 1 136 LEU HD11 H -14.251 -20.099 -14.081 1.00 . B B . 136 LEU HD11 1 1 
        9  93276 2 1 136 LEU HD12 H -13.091 -21.010 -13.114 1.00 . B B . 136 LEU HD12 1 1 
        9  93277 2 1 136 LEU HD13 H -14.723 -21.633 -13.339 1.00 . B B . 136 LEU HD13 1 1 
        9  93278 2 1 136 LEU HD21 H -14.970 -21.131 -16.438 1.00 . B B . 136 LEU HD21 1 1 
        9  93279 2 1 136 LEU HD22 H -15.426 -22.583 -15.542 1.00 . B B . 136 LEU HD22 1 1 
        9  93280 2 1 136 LEU HD23 H -14.285 -22.696 -16.878 1.00 . B B . 136 LEU HD23 1 1 
        9  93281 2 1 136 LEU HG   H -13.104 -22.828 -14.746 1.00 . B B . 136 LEU HG   1 1 
        9  93282 2 1 136 LEU N    N -10.010 -21.392 -16.888 1.00 . B B . 136 LEU N    1 1 
        9  93283 2 1 136 LEU O    O -12.655 -22.961 -18.602 1.00 . B B . 136 LEU O    1 1 
        9  93284 2 1 137 PHE C    C -11.567 -21.747 -21.287 1.00 . B B . 137 PHE C    1 1 
        9  93285 2 1 137 PHE CA   C -12.302 -20.754 -20.362 1.00 . B B . 137 PHE CA   1 1 
        9  93286 2 1 137 PHE CB   C -12.124 -19.301 -20.890 1.00 . B B . 137 PHE CB   1 1 
        9  93287 2 1 137 PHE CD1  C -14.393 -18.472 -20.081 1.00 . B B . 137 PHE CD1  1 1 
        9  93288 2 1 137 PHE CD2  C -12.494 -17.063 -19.705 1.00 . B B . 137 PHE CD2  1 1 
        9  93289 2 1 137 PHE CE1  C -15.211 -17.530 -19.480 1.00 . B B . 137 PHE CE1  1 1 
        9  93290 2 1 137 PHE CE2  C -13.317 -16.122 -19.100 1.00 . B B . 137 PHE CE2  1 1 
        9  93291 2 1 137 PHE CG   C -13.017 -18.259 -20.205 1.00 . B B . 137 PHE CG   1 1 
        9  93292 2 1 137 PHE CZ   C -14.673 -16.355 -18.989 1.00 . B B . 137 PHE CZ   1 1 
        9  93293 2 1 137 PHE H    H -11.352 -20.110 -18.571 1.00 . B B . 137 PHE H    1 1 
        9  93294 2 1 137 PHE HA   H -13.359 -21.000 -20.376 1.00 . B B . 137 PHE HA   1 1 
        9  93295 2 1 137 PHE HB2  H -11.087 -19.007 -20.752 1.00 . B B . 137 PHE HB2  1 1 
        9  93296 2 1 137 PHE HB3  H -12.349 -19.277 -21.951 1.00 . B B . 137 PHE HB3  1 1 
        9  93297 2 1 137 PHE HD1  H -14.826 -19.390 -20.460 1.00 . B B . 137 PHE HD1  1 1 
        9  93298 2 1 137 PHE HD2  H -11.433 -16.871 -19.785 1.00 . B B . 137 PHE HD2  1 1 
        9  93299 2 1 137 PHE HE1  H -16.275 -17.714 -19.394 1.00 . B B . 137 PHE HE1  1 1 
        9  93300 2 1 137 PHE HE2  H -12.894 -15.201 -18.715 1.00 . B B . 137 PHE HE2  1 1 
        9  93301 2 1 137 PHE HZ   H -15.315 -15.621 -18.519 1.00 . B B . 137 PHE HZ   1 1 
        9  93302 2 1 137 PHE N    N -11.831 -20.868 -18.965 1.00 . B B . 137 PHE N    1 1 
        9  93303 2 1 137 PHE O    O -12.138 -22.217 -22.272 1.00 . B B . 137 PHE O    1 1 
        9  93304 2 1 138 MET C    C -10.019 -24.442 -21.606 1.00 . B B . 138 MET C    1 1 
        9  93305 2 1 138 MET CA   C  -9.469 -23.003 -21.733 1.00 . B B . 138 MET CA   1 1 
        9  93306 2 1 138 MET CB   C  -7.986 -22.915 -21.261 1.00 . B B . 138 MET CB   1 1 
        9  93307 2 1 138 MET CE   C  -5.781 -26.329 -22.419 1.00 . B B . 138 MET CE   1 1 
        9  93308 2 1 138 MET CG   C  -6.988 -23.833 -22.000 1.00 . B B . 138 MET CG   1 1 
        9  93309 2 1 138 MET H    H  -9.908 -21.625 -20.165 1.00 . B B . 138 MET H    1 1 
        9  93310 2 1 138 MET HA   H  -9.522 -22.702 -22.777 1.00 . B B . 138 MET HA   1 1 
        9  93311 2 1 138 MET HB2  H  -7.650 -21.891 -21.380 1.00 . B B . 138 MET HB2  1 1 
        9  93312 2 1 138 MET HB3  H  -7.946 -23.163 -20.206 1.00 . B B . 138 MET HB3  1 1 
        9  93313 2 1 138 MET HE1  H  -4.840 -25.901 -22.106 1.00 . B B . 138 MET HE1  1 1 
        9  93314 2 1 138 MET HE2  H  -5.922 -26.157 -23.476 1.00 . B B . 138 MET HE2  1 1 
        9  93315 2 1 138 MET HE3  H  -5.775 -27.391 -22.227 1.00 . B B . 138 MET HE3  1 1 
        9  93316 2 1 138 MET HG2  H  -7.174 -23.770 -23.067 1.00 . B B . 138 MET HG2  1 1 
        9  93317 2 1 138 MET HG3  H  -5.978 -23.492 -21.798 1.00 . B B . 138 MET HG3  1 1 
        9  93318 2 1 138 MET N    N -10.299 -22.054 -20.955 1.00 . B B . 138 MET N    1 1 
        9  93319 2 1 138 MET O    O -10.049 -25.187 -22.594 1.00 . B B . 138 MET O    1 1 
        9  93320 2 1 138 MET SD   S  -7.121 -25.568 -21.501 1.00 . B B . 138 MET SD   1 1 
        9  93321 2 1 139 ASN C    C -12.505 -26.236 -20.796 1.00 . B B . 139 ASN C    1 1 
        9  93322 2 1 139 ASN CA   C -11.117 -26.138 -20.142 1.00 . B B . 139 ASN CA   1 1 
        9  93323 2 1 139 ASN CB   C -11.239 -26.439 -18.617 1.00 . B B . 139 ASN CB   1 1 
        9  93324 2 1 139 ASN CG   C  -9.900 -26.696 -17.917 1.00 . B B . 139 ASN CG   1 1 
        9  93325 2 1 139 ASN H    H -10.464 -24.153 -19.661 1.00 . B B . 139 ASN H    1 1 
        9  93326 2 1 139 ASN HA   H -10.476 -26.887 -20.599 1.00 . B B . 139 ASN HA   1 1 
        9  93327 2 1 139 ASN HB2  H -11.723 -25.599 -18.134 1.00 . B B . 139 ASN HB2  1 1 
        9  93328 2 1 139 ASN HB3  H -11.862 -27.318 -18.474 1.00 . B B . 139 ASN HB3  1 1 
        9  93329 2 1 139 ASN HD21 H  -9.774 -24.806 -17.343 1.00 . B B . 139 ASN HD21 1 1 
        9  93330 2 1 139 ASN HD22 H  -8.453 -25.817 -16.888 1.00 . B B . 139 ASN HD22 1 1 
        9  93331 2 1 139 ASN N    N -10.513 -24.800 -20.399 1.00 . B B . 139 ASN N    1 1 
        9  93332 2 1 139 ASN ND2  N  -9.322 -25.671 -17.318 1.00 . B B . 139 ASN ND2  1 1 
        9  93333 2 1 139 ASN O    O -12.991 -27.341 -21.072 1.00 . B B . 139 ASN O    1 1 
        9  93334 2 1 139 ASN OD1  O  -9.412 -27.827 -17.882 1.00 . B B . 139 ASN OD1  1 1 
        9  93335 2 1 140 TYR C    C -14.237 -25.335 -23.242 1.00 . B B . 140 TYR C    1 1 
        9  93336 2 1 140 TYR CA   C -14.425 -24.996 -21.748 1.00 . B B . 140 TYR CA   1 1 
        9  93337 2 1 140 TYR CB   C -15.057 -23.590 -21.585 1.00 . B B . 140 TYR CB   1 1 
        9  93338 2 1 140 TYR CD1  C -17.563 -24.061 -21.524 1.00 . B B . 140 TYR CD1  1 1 
        9  93339 2 1 140 TYR CD2  C -16.714 -22.819 -23.388 1.00 . B B . 140 TYR CD2  1 1 
        9  93340 2 1 140 TYR CE1  C -18.834 -23.993 -22.057 1.00 . B B . 140 TYR CE1  1 1 
        9  93341 2 1 140 TYR CE2  C -17.990 -22.745 -23.920 1.00 . B B . 140 TYR CE2  1 1 
        9  93342 2 1 140 TYR CG   C -16.471 -23.478 -22.175 1.00 . B B . 140 TYR CG   1 1 
        9  93343 2 1 140 TYR CZ   C -19.045 -23.334 -23.253 1.00 . B B . 140 TYR CZ   1 1 
        9  93344 2 1 140 TYR H    H -12.726 -24.241 -20.718 1.00 . B B . 140 TYR H    1 1 
        9  93345 2 1 140 TYR HA   H -15.092 -25.734 -21.307 1.00 . B B . 140 TYR HA   1 1 
        9  93346 2 1 140 TYR HB2  H -15.116 -23.350 -20.528 1.00 . B B . 140 TYR HB2  1 1 
        9  93347 2 1 140 TYR HB3  H -14.425 -22.851 -22.074 1.00 . B B . 140 TYR HB3  1 1 
        9  93348 2 1 140 TYR HD1  H -17.406 -24.576 -20.587 1.00 . B B . 140 TYR HD1  1 1 
        9  93349 2 1 140 TYR HD2  H -15.889 -22.357 -23.912 1.00 . B B . 140 TYR HD2  1 1 
        9  93350 2 1 140 TYR HE1  H -19.664 -24.449 -21.533 1.00 . B B . 140 TYR HE1  1 1 
        9  93351 2 1 140 TYR HE2  H -18.155 -22.228 -24.857 1.00 . B B . 140 TYR HE2  1 1 
        9  93352 2 1 140 TYR HH   H -20.952 -23.108 -23.083 1.00 . B B . 140 TYR HH   1 1 
        9  93353 2 1 140 TYR N    N -13.139 -25.073 -21.037 1.00 . B B . 140 TYR N    1 1 
        9  93354 2 1 140 TYR O    O -15.091 -25.985 -23.857 1.00 . B B . 140 TYR O    1 1 
        9  93355 2 1 140 TYR OH   O -20.316 -23.275 -23.788 1.00 . B B . 140 TYR OH   1 1 
        9  93356 2 1 141 LEU C    C -12.044 -26.397 -25.513 1.00 . B B . 141 LEU C    1 1 
        9  93357 2 1 141 LEU CA   C -12.775 -25.068 -25.239 1.00 . B B . 141 LEU CA   1 1 
        9  93358 2 1 141 LEU CB   C -11.921 -23.863 -25.726 1.00 . B B . 141 LEU CB   1 1 
        9  93359 2 1 141 LEU CD1  C -11.588 -21.319 -25.933 1.00 . B B . 141 LEU CD1  1 1 
        9  93360 2 1 141 LEU CD2  C -13.941 -22.317 -26.127 1.00 . B B . 141 LEU CD2  1 1 
        9  93361 2 1 141 LEU CG   C -12.541 -22.449 -25.476 1.00 . B B . 141 LEU CG   1 1 
        9  93362 2 1 141 LEU H    H -12.438 -24.448 -23.234 1.00 . B B . 141 LEU H    1 1 
        9  93363 2 1 141 LEU HA   H -13.707 -25.079 -25.796 1.00 . B B . 141 LEU HA   1 1 
        9  93364 2 1 141 LEU HB2  H -10.959 -23.910 -25.225 1.00 . B B . 141 LEU HB2  1 1 
        9  93365 2 1 141 LEU HB3  H -11.750 -23.975 -26.791 1.00 . B B . 141 LEU HB3  1 1 
        9  93366 2 1 141 LEU HD11 H -11.453 -21.356 -27.007 1.00 . B B . 141 LEU HD11 1 1 
        9  93367 2 1 141 LEU HD12 H -10.625 -21.441 -25.452 1.00 . B B . 141 LEU HD12 1 1 
        9  93368 2 1 141 LEU HD13 H -11.998 -20.360 -25.653 1.00 . B B . 141 LEU HD13 1 1 
        9  93369 2 1 141 LEU HD21 H -14.381 -21.367 -25.850 1.00 . B B . 141 LEU HD21 1 1 
        9  93370 2 1 141 LEU HD22 H -14.583 -23.113 -25.777 1.00 . B B . 141 LEU HD22 1 1 
        9  93371 2 1 141 LEU HD23 H -13.856 -22.373 -27.205 1.00 . B B . 141 LEU HD23 1 1 
        9  93372 2 1 141 LEU HG   H -12.676 -22.326 -24.409 1.00 . B B . 141 LEU HG   1 1 
        9  93373 2 1 141 LEU N    N -13.094 -24.901 -23.805 1.00 . B B . 141 LEU N    1 1 
        9  93374 2 1 141 LEU O    O -11.641 -26.658 -26.653 1.00 . B B . 141 LEU O    1 1 
        9  93375 2 1 142 GLN C    C -12.062 -29.546 -25.321 1.00 . B B . 142 GLN C    1 1 
        9  93376 2 1 142 GLN CA   C -11.194 -28.525 -24.562 1.00 . B B . 142 GLN CA   1 1 
        9  93377 2 1 142 GLN CB   C -10.823 -29.049 -23.146 1.00 . B B . 142 GLN CB   1 1 
        9  93378 2 1 142 GLN CD   C  -9.645 -30.852 -21.727 1.00 . B B . 142 GLN CD   1 1 
        9  93379 2 1 142 GLN CG   C  -9.980 -30.347 -23.135 1.00 . B B . 142 GLN CG   1 1 
        9  93380 2 1 142 GLN H    H -12.261 -26.971 -23.594 1.00 . B B . 142 GLN H    1 1 
        9  93381 2 1 142 GLN HA   H -10.273 -28.361 -25.118 1.00 . B B . 142 GLN HA   1 1 
        9  93382 2 1 142 GLN HB2  H -10.258 -28.276 -22.635 1.00 . B B . 142 GLN HB2  1 1 
        9  93383 2 1 142 GLN HB3  H -11.736 -29.231 -22.586 1.00 . B B . 142 GLN HB3  1 1 
        9  93384 2 1 142 GLN HE21 H  -9.610 -32.733 -22.372 1.00 . B B . 142 GLN HE21 1 1 
        9  93385 2 1 142 GLN HE22 H  -9.275 -32.506 -20.694 1.00 . B B . 142 GLN HE22 1 1 
        9  93386 2 1 142 GLN HG2  H -10.533 -31.120 -23.654 1.00 . B B . 142 GLN HG2  1 1 
        9  93387 2 1 142 GLN HG3  H  -9.050 -30.165 -23.666 1.00 . B B . 142 GLN HG3  1 1 
        9  93388 2 1 142 GLN N    N -11.891 -27.233 -24.463 1.00 . B B . 142 GLN N    1 1 
        9  93389 2 1 142 GLN NE2  N  -9.497 -32.162 -21.582 1.00 . B B . 142 GLN NE2  1 1 
        9  93390 2 1 142 GLN O    O -13.022 -30.106 -24.768 1.00 . B B . 142 GLN O    1 1 
        9  93391 2 1 142 GLN OE1  O  -9.523 -30.077 -20.779 1.00 . B B . 142 GLN OE1  1 1 
        9  93392 2 1 143 GLN C    C -11.304 -31.511 -28.247 1.00 . B B . 143 GLN C    1 1 
        9  93393 2 1 143 GLN CA   C -12.383 -30.731 -27.475 1.00 . B B . 143 GLN CA   1 1 
        9  93394 2 1 143 GLN CB   C -13.384 -30.038 -28.449 1.00 . B B . 143 GLN CB   1 1 
        9  93395 2 1 143 GLN CD   C -14.896 -32.105 -28.747 1.00 . B B . 143 GLN CD   1 1 
        9  93396 2 1 143 GLN CG   C -14.090 -30.994 -29.439 1.00 . B B . 143 GLN CG   1 1 
        9  93397 2 1 143 GLN H    H -11.006 -29.202 -26.984 1.00 . B B . 143 GLN H    1 1 
        9  93398 2 1 143 GLN HA   H -12.933 -31.427 -26.843 1.00 . B B . 143 GLN HA   1 1 
        9  93399 2 1 143 GLN HB2  H -14.151 -29.535 -27.865 1.00 . B B . 143 GLN HB2  1 1 
        9  93400 2 1 143 GLN HB3  H -12.850 -29.288 -29.025 1.00 . B B . 143 GLN HB3  1 1 
        9  93401 2 1 143 GLN HE21 H -16.515 -30.955 -28.695 1.00 . B B . 143 GLN HE21 1 1 
        9  93402 2 1 143 GLN HE22 H -16.691 -32.531 -28.011 1.00 . B B . 143 GLN HE22 1 1 
        9  93403 2 1 143 GLN HG2  H -14.760 -30.415 -30.069 1.00 . B B . 143 GLN HG2  1 1 
        9  93404 2 1 143 GLN HG3  H -13.338 -31.456 -30.070 1.00 . B B . 143 GLN HG3  1 1 
        9  93405 2 1 143 GLN N    N -11.729 -29.746 -26.606 1.00 . B B . 143 GLN N    1 1 
        9  93406 2 1 143 GLN NE2  N -16.161 -31.840 -28.457 1.00 . B B . 143 GLN NE2  1 1 
        9  93407 2 1 143 GLN O    O -10.654 -30.959 -29.140 1.00 . B B . 143 GLN O    1 1 
        9  93408 2 1 143 GLN OE1  O -14.376 -33.190 -28.473 1.00 . B B . 143 GLN OE1  1 1 
        9  93409 2 1 144 GLN C    C -10.428 -35.110 -27.926 1.00 . B B . 144 GLN C    1 1 
        9  93410 2 1 144 GLN CA   C -10.157 -33.705 -28.501 1.00 . B B . 144 GLN CA   1 1 
        9  93411 2 1 144 GLN CB   C  -8.675 -33.233 -28.249 1.00 . B B . 144 GLN CB   1 1 
        9  93412 2 1 144 GLN CD   C  -7.217 -35.291 -28.890 1.00 . B B . 144 GLN CD   1 1 
        9  93413 2 1 144 GLN CG   C  -7.582 -33.830 -29.182 1.00 . B B . 144 GLN CG   1 1 
        9  93414 2 1 144 GLN H    H -11.652 -33.122 -27.116 1.00 . B B . 144 GLN H    1 1 
        9  93415 2 1 144 GLN HA   H -10.359 -33.708 -29.569 1.00 . B B . 144 GLN HA   1 1 
        9  93416 2 1 144 GLN HB2  H  -8.643 -32.153 -28.368 1.00 . B B . 144 GLN HB2  1 1 
        9  93417 2 1 144 GLN HB3  H  -8.402 -33.456 -27.224 1.00 . B B . 144 GLN HB3  1 1 
        9  93418 2 1 144 GLN HE21 H  -8.542 -35.949 -30.213 1.00 . B B . 144 GLN HE21 1 1 
        9  93419 2 1 144 GLN HE22 H  -7.642 -37.162 -29.377 1.00 . B B . 144 GLN HE22 1 1 
        9  93420 2 1 144 GLN HG2  H  -7.926 -33.755 -30.205 1.00 . B B . 144 GLN HG2  1 1 
        9  93421 2 1 144 GLN HG3  H  -6.682 -33.231 -29.083 1.00 . B B . 144 GLN HG3  1 1 
        9  93422 2 1 144 GLN N    N -11.115 -32.784 -27.864 1.00 . B B . 144 GLN N    1 1 
        9  93423 2 1 144 GLN NE2  N  -7.861 -36.227 -29.564 1.00 . B B . 144 GLN NE2  1 1 
        9  93424 2 1 144 GLN O    O -10.181 -35.349 -26.741 1.00 . B B . 144 GLN O    1 1 
        9  93425 2 1 144 GLN OE1  O  -6.333 -35.569 -28.079 1.00 . B B . 144 GLN OE1  1 1 
        9  93426 2 1 145 ALA C    C -10.214 -38.382 -28.751 1.00 . B B . 145 ALA C    1 1 
        9  93427 2 1 145 ALA CA   C -11.321 -37.389 -28.339 1.00 . B B . 145 ALA CA   1 1 
        9  93428 2 1 145 ALA CB   C -12.669 -37.784 -28.951 1.00 . B B . 145 ALA CB   1 1 
        9  93429 2 1 145 ALA H    H -11.147 -35.751 -29.689 1.00 . B B . 145 ALA H    1 1 
        9  93430 2 1 145 ALA HA   H -11.432 -37.402 -27.252 1.00 . B B . 145 ALA HA   1 1 
        9  93431 2 1 145 ALA HB1  H -12.957 -38.768 -28.605 1.00 . B B . 145 ALA HB1  1 1 
        9  93432 2 1 145 ALA HB2  H -12.596 -37.789 -30.032 1.00 . B B . 145 ALA HB2  1 1 
        9  93433 2 1 145 ALA HB3  H -13.426 -37.069 -28.651 1.00 . B B . 145 ALA HB3  1 1 
        9  93434 2 1 145 ALA N    N -10.970 -36.015 -28.757 1.00 . B B . 145 ALA N    1 1 
        9  93435 2 1 145 ALA O    O  -9.754 -38.356 -29.902 1.00 . B B . 145 ALA O    1 1 
        9  93436 2 1 146 GLY C    C  -9.351 -41.442 -28.823 1.00 . B B . 146 GLY C    1 1 
        9  93437 2 1 146 GLY CA   C  -8.775 -40.263 -28.044 1.00 . B B . 146 GLY CA   1 1 
        9  93438 2 1 146 GLY H    H -10.182 -39.166 -26.901 1.00 . B B . 146 GLY H    1 1 
        9  93439 2 1 146 GLY HA2  H  -7.947 -39.830 -28.595 1.00 . B B . 146 GLY HA2  1 1 
        9  93440 2 1 146 GLY HA3  H  -8.406 -40.621 -27.094 1.00 . B B . 146 GLY HA3  1 1 
        9  93441 2 1 146 GLY N    N  -9.788 -39.232 -27.795 1.00 . B B . 146 GLY N    1 1 
        9  93442 2 1 146 GLY O    O -10.281 -42.107 -28.348 1.00 . B B . 146 GLY O    1 1 
        9  93443 2 1 147 GLU C    C  -8.282 -43.846 -31.108 1.00 . B B . 147 GLU C    1 1 
        9  93444 2 1 147 GLU CA   C  -9.316 -42.719 -30.960 1.00 . B B . 147 GLU CA   1 1 
        9  93445 2 1 147 GLU CB   C  -9.634 -42.097 -32.338 1.00 . B B . 147 GLU CB   1 1 
        9  93446 2 1 147 GLU CD   C -10.923 -40.315 -33.652 1.00 . B B . 147 GLU CD   1 1 
        9  93447 2 1 147 GLU CG   C -10.661 -40.949 -32.284 1.00 . B B . 147 GLU CG   1 1 
        9  93448 2 1 147 GLU H    H  -8.047 -41.140 -30.317 1.00 . B B . 147 GLU H    1 1 
        9  93449 2 1 147 GLU HA   H -10.230 -43.134 -30.546 1.00 . B B . 147 GLU HA   1 1 
        9  93450 2 1 147 GLU HB2  H  -8.714 -41.717 -32.775 1.00 . B B . 147 GLU HB2  1 1 
        9  93451 2 1 147 GLU HB3  H -10.027 -42.873 -32.989 1.00 . B B . 147 GLU HB3  1 1 
        9  93452 2 1 147 GLU HG2  H -11.596 -41.338 -31.886 1.00 . B B . 147 GLU HG2  1 1 
        9  93453 2 1 147 GLU HG3  H -10.292 -40.185 -31.607 1.00 . B B . 147 GLU HG3  1 1 
        9  93454 2 1 147 GLU N    N  -8.817 -41.677 -30.038 1.00 . B B . 147 GLU N    1 1 
        9  93455 2 1 147 GLU O    O  -7.076 -43.585 -31.166 1.00 . B B . 147 GLU O    1 1 
        9  93456 2 1 147 GLU OE1  O -10.126 -39.445 -34.070 1.00 . B B . 147 GLU OE1  1 1 
        9  93457 2 1 147 GLU OE2  O -11.917 -40.681 -34.318 1.00 . B B . 147 GLU OE2  1 1 
        9  93458 2 1 148 GLY C    C  -8.395 -47.427 -30.432 1.00 . B B . 148 GLY C    1 1 
        9  93459 2 1 148 GLY CA   C  -7.907 -46.270 -31.296 1.00 . B B . 148 GLY CA   1 1 
        9  93460 2 1 148 GLY H    H  -9.736 -45.226 -31.106 1.00 . B B . 148 GLY H    1 1 
        9  93461 2 1 148 GLY HA2  H  -7.899 -46.574 -32.336 1.00 . B B . 148 GLY HA2  1 1 
        9  93462 2 1 148 GLY HA3  H  -6.894 -46.014 -31.000 1.00 . B B . 148 GLY HA3  1 1 
        9  93463 2 1 148 GLY N    N  -8.768 -45.095 -31.164 1.00 . B B . 148 GLY N    1 1 
        9  93464 2 1 148 GLY O    O  -9.025 -47.196 -29.389 1.00 . B B . 148 GLY O    1 1 
        9  93465 2 1 149 THR C    C  -7.676 -51.113 -30.590 1.00 . B B . 149 THR C    1 1 
        9  93466 2 1 149 THR CA   C  -8.497 -49.897 -30.119 1.00 . B B . 149 THR CA   1 1 
        9  93467 2 1 149 THR CB   C -10.039 -50.182 -30.271 1.00 . B B . 149 THR CB   1 1 
        9  93468 2 1 149 THR CG2  C -10.438 -50.505 -31.724 1.00 . B B . 149 THR CG2  1 1 
        9  93469 2 1 149 THR H    H  -7.540 -48.776 -31.656 1.00 . B B . 149 THR H    1 1 
        9  93470 2 1 149 THR HA   H  -8.285 -49.741 -29.068 1.00 . B B . 149 THR HA   1 1 
        9  93471 2 1 149 THR HB   H -10.577 -49.293 -29.956 1.00 . B B . 149 THR HB   1 1 
        9  93472 2 1 149 THR HG1  H -11.385 -51.411 -29.486 1.00 . B B . 149 THR HG1  1 1 
        9  93473 2 1 149 THR HG21 H -10.158 -49.683 -32.372 1.00 . B B . 149 THR HG21 1 1 
        9  93474 2 1 149 THR HG22 H -11.507 -50.657 -31.785 1.00 . B B . 149 THR HG22 1 1 
        9  93475 2 1 149 THR HG23 H  -9.931 -51.404 -32.049 1.00 . B B . 149 THR HG23 1 1 
        9  93476 2 1 149 THR N    N  -8.086 -48.674 -30.846 1.00 . B B . 149 THR N    1 1 
        9  93477 2 1 149 THR O    O  -6.913 -51.025 -31.562 1.00 . B B . 149 THR O    1 1 
        9  93478 2 1 149 THR OG1  O -10.435 -51.269 -29.413 1.00 . B B . 149 THR OG1  1 1 
        9  93479 2 1 150 GLU C    C  -8.192 -54.685 -29.897 1.00 . B B . 150 GLU C    1 1 
        9  93480 2 1 150 GLU CA   C  -7.228 -53.538 -30.256 1.00 . B B . 150 GLU CA   1 1 
        9  93481 2 1 150 GLU CB   C  -5.807 -53.731 -29.620 1.00 . B B . 150 GLU CB   1 1 
        9  93482 2 1 150 GLU CD   C  -6.400 -54.485 -27.188 1.00 . B B . 150 GLU CD   1 1 
        9  93483 2 1 150 GLU CG   C  -5.671 -53.472 -28.092 1.00 . B B . 150 GLU CG   1 1 
        9  93484 2 1 150 GLU H    H  -8.361 -52.205 -29.052 1.00 . B B . 150 GLU H    1 1 
        9  93485 2 1 150 GLU HA   H  -7.116 -53.540 -31.340 1.00 . B B . 150 GLU HA   1 1 
        9  93486 2 1 150 GLU HB2  H  -5.479 -54.749 -29.809 1.00 . B B . 150 GLU HB2  1 1 
        9  93487 2 1 150 GLU HB3  H  -5.119 -53.060 -30.127 1.00 . B B . 150 GLU HB3  1 1 
        9  93488 2 1 150 GLU HG2  H  -4.614 -53.499 -27.834 1.00 . B B . 150 GLU HG2  1 1 
        9  93489 2 1 150 GLU HG3  H  -6.043 -52.478 -27.881 1.00 . B B . 150 GLU HG3  1 1 
        9  93490 2 1 150 GLU N    N  -7.820 -52.241 -29.873 1.00 . B B . 150 GLU N    1 1 
        9  93491 2 1 150 GLU O    O  -9.126 -54.491 -29.101 1.00 . B B . 150 GLU O    1 1 
        9  93492 2 1 150 GLU OE1  O  -6.193 -55.704 -27.361 1.00 . B B . 150 GLU OE1  1 1 
        9  93493 2 1 150 GLU OE2  O  -7.142 -54.068 -26.272 1.00 . B B . 150 GLU OE2  1 1 
        9  93494 2 1 151 GLU C    C  -7.963 -58.286 -30.833 1.00 . B B . 151 GLU C    1 1 
        9  93495 2 1 151 GLU CA   C  -8.724 -57.091 -30.236 1.00 . B B . 151 GLU CA   1 1 
        9  93496 2 1 151 GLU CB   C -10.154 -56.990 -30.840 1.00 . B B . 151 GLU CB   1 1 
        9  93497 2 1 151 GLU CD   C -12.470 -58.030 -31.153 1.00 . B B . 151 GLU CD   1 1 
        9  93498 2 1 151 GLU CG   C -11.048 -58.221 -30.607 1.00 . B B . 151 GLU CG   1 1 
        9  93499 2 1 151 GLU H    H  -7.228 -55.910 -31.149 1.00 . B B . 151 GLU H    1 1 
        9  93500 2 1 151 GLU HA   H  -8.800 -57.215 -29.158 1.00 . B B . 151 GLU HA   1 1 
        9  93501 2 1 151 GLU HB2  H -10.648 -56.124 -30.409 1.00 . B B . 151 GLU HB2  1 1 
        9  93502 2 1 151 GLU HB3  H -10.068 -56.831 -31.910 1.00 . B B . 151 GLU HB3  1 1 
        9  93503 2 1 151 GLU HG2  H -10.594 -59.074 -31.105 1.00 . B B . 151 GLU HG2  1 1 
        9  93504 2 1 151 GLU HG3  H -11.100 -58.428 -29.544 1.00 . B B . 151 GLU HG3  1 1 
        9  93505 2 1 151 GLU N    N  -7.953 -55.863 -30.493 1.00 . B B . 151 GLU N    1 1 
        9  93506 2 1 151 GLU O    O  -7.726 -58.329 -32.049 1.00 . B B . 151 GLU O    1 1 
        9  93507 2 1 151 GLU OE1  O -13.385 -57.678 -30.370 1.00 . B B . 151 GLU OE1  1 1 
        9  93508 2 1 151 GLU OE2  O -12.676 -58.219 -32.373 1.00 . B B . 151 GLU OE2  1 1 
        9  93509 2 1 152 HIS C    C  -7.426 -61.710 -29.874 1.00 . B B . 152 HIS C    1 1 
        9  93510 2 1 152 HIS CA   C  -6.762 -60.405 -30.359 1.00 . B B . 152 HIS CA   1 1 
        9  93511 2 1 152 HIS CB   C  -5.312 -60.264 -29.783 1.00 . B B . 152 HIS CB   1 1 
        9  93512 2 1 152 HIS CD2  C  -5.245 -58.821 -27.610 1.00 . B B . 152 HIS CD2  1 1 
        9  93513 2 1 152 HIS CE1  C  -5.216 -60.437 -26.143 1.00 . B B . 152 HIS CE1  1 1 
        9  93514 2 1 152 HIS CG   C  -5.251 -59.986 -28.297 1.00 . B B . 152 HIS CG   1 1 
        9  93515 2 1 152 HIS H    H  -7.898 -59.190 -29.052 1.00 . B B . 152 HIS H    1 1 
        9  93516 2 1 152 HIS HA   H  -6.696 -60.436 -31.446 1.00 . B B . 152 HIS HA   1 1 
        9  93517 2 1 152 HIS HB2  H  -4.760 -61.179 -29.969 1.00 . B B . 152 HIS HB2  1 1 
        9  93518 2 1 152 HIS HB3  H  -4.807 -59.451 -30.290 1.00 . B B . 152 HIS HB3  1 1 
        9  93519 2 1 152 HIS HD1  H  -5.212 -61.947 -27.518 1.00 . B B . 152 HIS HD1  1 1 
        9  93520 2 1 152 HIS HD2  H  -5.256 -57.827 -28.033 1.00 . B B . 152 HIS HD2  1 1 
        9  93521 2 1 152 HIS HE1  H  -5.202 -60.979 -25.206 1.00 . B B . 152 HIS HE1  1 1 
        9  93522 2 1 152 HIS HE2  H  -5.419 -58.502 -25.544 1.00 . B B . 152 HIS HE2  1 1 
        9  93523 2 1 152 HIS N    N  -7.589 -59.249 -29.977 1.00 . B B . 152 HIS N    1 1 
        9  93524 2 1 152 HIS ND1  N  -5.222 -60.980 -27.342 1.00 . B B . 152 HIS ND1  1 1 
        9  93525 2 1 152 HIS NE2  N  -5.227 -59.132 -26.274 1.00 . B B . 152 HIS NE2  1 1 
        9  93526 2 1 152 HIS O    O  -7.392 -62.031 -28.687 1.00 . B B . 152 HIS O    1 1 
        9  93527 2 1 153 GLN C    C  -7.476 -64.811 -30.728 1.00 . B B . 153 GLN C    1 1 
        9  93528 2 1 153 GLN CA   C  -8.606 -63.779 -30.503 1.00 . B B . 153 GLN CA   1 1 
        9  93529 2 1 153 GLN CB   C  -9.849 -64.096 -31.383 1.00 . B B . 153 GLN CB   1 1 
        9  93530 2 1 153 GLN CD   C -11.665 -65.825 -31.987 1.00 . B B . 153 GLN CD   1 1 
        9  93531 2 1 153 GLN CG   C -10.532 -65.431 -31.037 1.00 . B B . 153 GLN CG   1 1 
        9  93532 2 1 153 GLN H    H  -8.233 -62.054 -31.677 1.00 . B B . 153 GLN H    1 1 
        9  93533 2 1 153 GLN HA   H  -8.909 -63.813 -29.453 1.00 . B B . 153 GLN HA   1 1 
        9  93534 2 1 153 GLN HB2  H -10.573 -63.296 -31.260 1.00 . B B . 153 GLN HB2  1 1 
        9  93535 2 1 153 GLN HB3  H  -9.544 -64.125 -32.425 1.00 . B B . 153 GLN HB3  1 1 
        9  93536 2 1 153 GLN HE21 H -11.260 -67.749 -31.702 1.00 . B B . 153 GLN HE21 1 1 
        9  93537 2 1 153 GLN HE22 H -12.580 -67.405 -32.763 1.00 . B B . 153 GLN HE22 1 1 
        9  93538 2 1 153 GLN HG2  H  -9.783 -66.210 -31.052 1.00 . B B . 153 GLN HG2  1 1 
        9  93539 2 1 153 GLN HG3  H -10.942 -65.359 -30.033 1.00 . B B . 153 GLN HG3  1 1 
        9  93540 2 1 153 GLN N    N  -8.084 -62.434 -30.790 1.00 . B B . 153 GLN N    1 1 
        9  93541 2 1 153 GLN NE2  N -11.851 -67.122 -32.176 1.00 . B B . 153 GLN NE2  1 1 
        9  93542 2 1 153 GLN O    O  -7.328 -65.380 -31.816 1.00 . B B . 153 GLN O    1 1 
        9  93543 2 1 153 GLN OE1  O -12.352 -64.976 -32.556 1.00 . B B . 153 GLN OE1  1 1 
        9  93544 2 1 154 ASP C    C  -5.894 -67.297 -29.240 1.00 . B B . 154 ASP C    1 1 
        9  93545 2 1 154 ASP CA   C  -5.486 -65.893 -29.719 1.00 . B B . 154 ASP CA   1 1 
        9  93546 2 1 154 ASP CB   C  -4.342 -65.313 -28.844 1.00 . B B . 154 ASP CB   1 1 
        9  93547 2 1 154 ASP CG   C  -4.745 -65.049 -27.376 1.00 . B B . 154 ASP CG   1 1 
        9  93548 2 1 154 ASP H    H  -6.827 -64.486 -28.874 1.00 . B B . 154 ASP H    1 1 
        9  93549 2 1 154 ASP HA   H  -5.133 -65.962 -30.744 1.00 . B B . 154 ASP HA   1 1 
        9  93550 2 1 154 ASP HB2  H  -3.497 -65.995 -28.863 1.00 . B B . 154 ASP HB2  1 1 
        9  93551 2 1 154 ASP HB3  H  -4.020 -64.370 -29.282 1.00 . B B . 154 ASP HB3  1 1 
        9  93552 2 1 154 ASP N    N  -6.646 -64.984 -29.696 1.00 . B B . 154 ASP N    1 1 
        9  93553 2 1 154 ASP O    O  -6.836 -67.439 -28.454 1.00 . B B . 154 ASP O    1 1 
        9  93554 2 1 154 ASP OD1  O  -5.404 -64.020 -27.105 1.00 . B B . 154 ASP OD1  1 1 
        9  93555 2 1 154 ASP OD2  O  -4.405 -65.855 -26.483 1.00 . B B . 154 ASP OD2  1 1 
        9  93556 2 1 155 ALA C    C  -4.127 -70.547 -29.699 1.00 . B B . 155 ALA C    1 1 
        9  93557 2 1 155 ALA CA   C  -5.408 -69.735 -29.377 1.00 . B B . 155 ALA CA   1 1 
        9  93558 2 1 155 ALA CB   C  -6.661 -70.295 -30.099 1.00 . B B . 155 ALA CB   1 1 
        9  93559 2 1 155 ALA H    H  -4.466 -68.116 -30.374 1.00 . B B . 155 ALA H    1 1 
        9  93560 2 1 155 ALA HA   H  -5.592 -69.783 -28.303 1.00 . B B . 155 ALA HA   1 1 
        9  93561 2 1 155 ALA HB1  H  -7.523 -69.686 -29.860 1.00 . B B . 155 ALA HB1  1 1 
        9  93562 2 1 155 ALA HB2  H  -6.847 -71.313 -29.781 1.00 . B B . 155 ALA HB2  1 1 
        9  93563 2 1 155 ALA HB3  H  -6.501 -70.283 -31.171 1.00 . B B . 155 ALA HB3  1 1 
        9  93564 2 1 155 ALA N    N  -5.183 -68.320 -29.736 1.00 . B B . 155 ALA N    1 1 
        9  93565 2 1 155 ALA O    O  -4.074 -71.244 -30.737 1.00 . B B . 155 ALA O    1 1 
        9  93566 2 1 155 ALA OXT  O  -3.151 -70.431 -28.933 1.00 . B B . 155 ALA OXT  1 1 
        9  93567 3 1   1 MET C    C  -1.633  33.099   5.059 1.00 . C C .   1 MET C    1 1 
        9  93568 3 1   1 MET CA   C  -2.426  32.113   4.189 1.00 . C C .   1 MET CA   1 1 
        9  93569 3 1   1 MET CB   C  -1.976  32.198   2.704 1.00 . C C .   1 MET CB   1 1 
        9  93570 3 1   1 MET CE   C  -0.433  33.702   0.282 1.00 . C C .   1 MET CE   1 1 
        9  93571 3 1   1 MET CG   C  -0.482  31.933   2.457 1.00 . C C .   1 MET CG   1 1 
        9  93572 3 1   1 MET H1   H  -4.409  31.741   3.694 1.00 . C C .   1 MET H1   1 1 
        9  93573 3 1   1 MET H2   H  -4.067  33.374   3.981 1.00 . C C .   1 MET H2   1 1 
        9  93574 3 1   1 MET H3   H  -4.187  32.298   5.272 1.00 . C C .   1 MET H3   1 1 
        9  93575 3 1   1 MET HA   H  -2.267  31.107   4.556 1.00 . C C .   1 MET HA   1 1 
        9  93576 3 1   1 MET HB2  H  -2.541  31.475   2.128 1.00 . C C .   1 MET HB2  1 1 
        9  93577 3 1   1 MET HB3  H  -2.206  33.186   2.326 1.00 . C C .   1 MET HB3  1 1 
        9  93578 3 1   1 MET HE1  H   0.130  34.381   0.906 1.00 . C C .   1 MET HE1  1 1 
        9  93579 3 1   1 MET HE2  H  -1.490  33.870   0.432 1.00 . C C .   1 MET HE2  1 1 
        9  93580 3 1   1 MET HE3  H  -0.186  33.882  -0.755 1.00 . C C .   1 MET HE3  1 1 
        9  93581 3 1   1 MET HG2  H   0.100  32.670   2.996 1.00 . C C .   1 MET HG2  1 1 
        9  93582 3 1   1 MET HG3  H  -0.235  30.948   2.834 1.00 . C C .   1 MET HG3  1 1 
        9  93583 3 1   1 MET N    N  -3.871  32.400   4.290 1.00 . C C .   1 MET N    1 1 
        9  93584 3 1   1 MET O    O  -1.994  34.280   5.154 1.00 . C C .   1 MET O    1 1 
        9  93585 3 1   1 MET SD   S  -0.020  32.008   0.709 1.00 . C C .   1 MET SD   1 1 
        9  93586 3 1   2 SER C    C   1.298  34.194   5.506 1.00 . C C .   2 SER C    1 1 
        9  93587 3 1   2 SER CA   C   0.377  33.419   6.472 1.00 . C C .   2 SER CA   1 1 
        9  93588 3 1   2 SER CB   C   1.193  32.528   7.445 1.00 . C C .   2 SER CB   1 1 
        9  93589 3 1   2 SER H    H  -0.410  31.627   5.671 1.00 . C C .   2 SER H    1 1 
        9  93590 3 1   2 SER HA   H  -0.198  34.134   7.056 1.00 . C C .   2 SER HA   1 1 
        9  93591 3 1   2 SER HB2  H   1.761  31.795   6.885 1.00 . C C .   2 SER HB2  1 1 
        9  93592 3 1   2 SER HB3  H   1.874  33.146   8.017 1.00 . C C .   2 SER HB3  1 1 
        9  93593 3 1   2 SER HG   H  -0.573  31.923   8.050 1.00 . C C .   2 SER HG   1 1 
        9  93594 3 1   2 SER N    N  -0.565  32.594   5.708 1.00 . C C .   2 SER N    1 1 
        9  93595 3 1   2 SER O    O   2.406  33.747   5.198 1.00 . C C .   2 SER O    1 1 
        9  93596 3 1   2 SER OG   O   0.339  31.844   8.350 1.00 . C C .   2 SER OG   1 1 
        9  93597 3 1   3 GLU C    C   2.480  37.079   4.961 1.00 . C C .   3 GLU C    1 1 
        9  93598 3 1   3 GLU CA   C   1.533  36.224   4.095 1.00 . C C .   3 GLU CA   1 1 
        9  93599 3 1   3 GLU CB   C   0.557  37.105   3.273 1.00 . C C .   3 GLU CB   1 1 
        9  93600 3 1   3 GLU CD   C   0.244  39.134   1.721 1.00 . C C .   3 GLU CD   1 1 
        9  93601 3 1   3 GLU CG   C   1.237  38.161   2.373 1.00 . C C .   3 GLU CG   1 1 
        9  93602 3 1   3 GLU H    H  -0.157  35.541   5.178 1.00 . C C .   3 GLU H    1 1 
        9  93603 3 1   3 GLU HA   H   2.125  35.617   3.411 1.00 . C C .   3 GLU HA   1 1 
        9  93604 3 1   3 GLU HB2  H  -0.049  36.460   2.645 1.00 . C C .   3 GLU HB2  1 1 
        9  93605 3 1   3 GLU HB3  H  -0.100  37.618   3.965 1.00 . C C .   3 GLU HB3  1 1 
        9  93606 3 1   3 GLU HG2  H   1.935  38.736   2.974 1.00 . C C .   3 GLU HG2  1 1 
        9  93607 3 1   3 GLU HG3  H   1.795  37.648   1.597 1.00 . C C .   3 GLU HG3  1 1 
        9  93608 3 1   3 GLU N    N   0.775  35.317   4.972 1.00 . C C .   3 GLU N    1 1 
        9  93609 3 1   3 GLU O    O   3.690  36.821   5.012 1.00 . C C .   3 GLU O    1 1 
        9  93610 3 1   3 GLU OE1  O   0.033  39.068   0.486 1.00 . C C .   3 GLU OE1  1 1 
        9  93611 3 1   3 GLU OE2  O  -0.337  39.973   2.452 1.00 . C C .   3 GLU OE2  1 1 
        9  93612 3 1   4 GLN C    C   2.182  38.383   8.070 1.00 . C C .   4 GLN C    1 1 
        9  93613 3 1   4 GLN CA   C   2.636  38.856   6.681 1.00 . C C .   4 GLN CA   1 1 
        9  93614 3 1   4 GLN CB   C   2.390  40.380   6.514 1.00 . C C .   4 GLN CB   1 1 
        9  93615 3 1   4 GLN CD   C   2.750  42.713   7.558 1.00 . C C .   4 GLN CD   1 1 
        9  93616 3 1   4 GLN CG   C   3.185  41.249   7.522 1.00 . C C .   4 GLN CG   1 1 
        9  93617 3 1   4 GLN H    H   0.972  38.293   5.505 1.00 . C C .   4 GLN H    1 1 
        9  93618 3 1   4 GLN HA   H   3.703  38.660   6.577 1.00 . C C .   4 GLN HA   1 1 
        9  93619 3 1   4 GLN HB2  H   2.675  40.669   5.505 1.00 . C C .   4 GLN HB2  1 1 
        9  93620 3 1   4 GLN HB3  H   1.333  40.581   6.643 1.00 . C C .   4 GLN HB3  1 1 
        9  93621 3 1   4 GLN HE21 H   3.198  42.838   9.487 1.00 . C C .   4 GLN HE21 1 1 
        9  93622 3 1   4 GLN HE22 H   2.575  44.273   8.757 1.00 . C C .   4 GLN HE22 1 1 
        9  93623 3 1   4 GLN HG2  H   3.050  40.832   8.514 1.00 . C C .   4 GLN HG2  1 1 
        9  93624 3 1   4 GLN HG3  H   4.238  41.204   7.266 1.00 . C C .   4 GLN HG3  1 1 
        9  93625 3 1   4 GLN N    N   1.914  38.077   5.670 1.00 . C C .   4 GLN N    1 1 
        9  93626 3 1   4 GLN NE2  N   2.857  43.339   8.715 1.00 . C C .   4 GLN NE2  1 1 
        9  93627 3 1   4 GLN O    O   1.189  38.874   8.622 1.00 . C C .   4 GLN O    1 1 
        9  93628 3 1   4 GLN OE1  O   2.319  43.280   6.556 1.00 . C C .   4 GLN OE1  1 1 
        9  93629 3 1   5 ASN C    C   3.953  36.469  10.575 1.00 . C C .   5 ASN C    1 1 
        9  93630 3 1   5 ASN CA   C   2.613  36.797   9.913 1.00 . C C .   5 ASN CA   1 1 
        9  93631 3 1   5 ASN CB   C   1.743  35.516   9.751 1.00 . C C .   5 ASN CB   1 1 
        9  93632 3 1   5 ASN CG   C   1.409  34.798  11.068 1.00 . C C .   5 ASN CG   1 1 
        9  93633 3 1   5 ASN H    H   3.640  37.024   8.081 1.00 . C C .   5 ASN H    1 1 
        9  93634 3 1   5 ASN HA   H   2.079  37.527  10.520 1.00 . C C .   5 ASN HA   1 1 
        9  93635 3 1   5 ASN HB2  H   0.805  35.788   9.283 1.00 . C C .   5 ASN HB2  1 1 
        9  93636 3 1   5 ASN HB3  H   2.262  34.820   9.101 1.00 . C C .   5 ASN HB3  1 1 
        9  93637 3 1   5 ASN HD21 H   1.390  33.024  10.156 1.00 . C C .   5 ASN HD21 1 1 
        9  93638 3 1   5 ASN HD22 H   1.044  33.010  11.849 1.00 . C C .   5 ASN HD22 1 1 
        9  93639 3 1   5 ASN N    N   2.887  37.384   8.595 1.00 . C C .   5 ASN N    1 1 
        9  93640 3 1   5 ASN ND2  N   1.270  33.477  11.021 1.00 . C C .   5 ASN ND2  1 1 
        9  93641 3 1   5 ASN O    O   4.922  36.141   9.867 1.00 . C C .   5 ASN O    1 1 
        9  93642 3 1   5 ASN OD1  O   1.292  35.420  12.124 1.00 . C C .   5 ASN OD1  1 1 
        9  93643 3 1   6 ASN C    C   5.527  34.720  12.428 1.00 . C C .   6 ASN C    1 1 
        9  93644 3 1   6 ASN CA   C   5.176  36.185  12.721 1.00 . C C .   6 ASN CA   1 1 
        9  93645 3 1   6 ASN CB   C   4.882  36.397  14.232 1.00 . C C .   6 ASN CB   1 1 
        9  93646 3 1   6 ASN CG   C   6.010  35.915  15.151 1.00 . C C .   6 ASN CG   1 1 
        9  93647 3 1   6 ASN H    H   3.213  36.924  12.386 1.00 . C C .   6 ASN H    1 1 
        9  93648 3 1   6 ASN HA   H   6.009  36.824  12.425 1.00 . C C .   6 ASN HA   1 1 
        9  93649 3 1   6 ASN HB2  H   4.721  37.453  14.413 1.00 . C C .   6 ASN HB2  1 1 
        9  93650 3 1   6 ASN HB3  H   3.972  35.861  14.493 1.00 . C C .   6 ASN HB3  1 1 
        9  93651 3 1   6 ASN HD21 H   7.019  37.609  14.888 1.00 . C C .   6 ASN HD21 1 1 
        9  93652 3 1   6 ASN HD22 H   7.763  36.439  15.919 1.00 . C C .   6 ASN HD22 1 1 
        9  93653 3 1   6 ASN N    N   4.001  36.576  11.920 1.00 . C C .   6 ASN N    1 1 
        9  93654 3 1   6 ASN ND2  N   7.032  36.736  15.339 1.00 . C C .   6 ASN ND2  1 1 
        9  93655 3 1   6 ASN O    O   6.688  34.395  12.147 1.00 . C C .   6 ASN O    1 1 
        9  93656 3 1   6 ASN OD1  O   5.977  34.797  15.668 1.00 . C C .   6 ASN OD1  1 1 
        9  93657 3 1   7 THR C    C   5.391  31.647  13.146 1.00 . C C .   7 THR C    1 1 
        9  93658 3 1   7 THR CA   C   4.516  32.438  12.143 1.00 . C C .   7 THR CA   1 1 
        9  93659 3 1   7 THR CB   C   4.996  32.191  10.663 1.00 . C C .   7 THR CB   1 1 
        9  93660 3 1   7 THR CG2  C   4.825  30.725  10.209 1.00 . C C .   7 THR CG2  1 1 
        9  93661 3 1   7 THR H    H   3.605  34.246  12.733 1.00 . C C .   7 THR H    1 1 
        9  93662 3 1   7 THR HA   H   3.497  32.077  12.225 1.00 . C C .   7 THR HA   1 1 
        9  93663 3 1   7 THR HB   H   6.046  32.460  10.593 1.00 . C C .   7 THR HB   1 1 
        9  93664 3 1   7 THR HG1  H   4.666  33.911   9.747 1.00 . C C .   7 THR HG1  1 1 
        9  93665 3 1   7 THR HG21 H   3.779  30.452  10.240 1.00 . C C .   7 THR HG21 1 1 
        9  93666 3 1   7 THR HG22 H   5.385  30.071  10.863 1.00 . C C .   7 THR HG22 1 1 
        9  93667 3 1   7 THR HG23 H   5.190  30.612   9.196 1.00 . C C .   7 THR HG23 1 1 
        9  93668 3 1   7 THR N    N   4.470  33.873  12.472 1.00 . C C .   7 THR N    1 1 
        9  93669 3 1   7 THR O    O   6.386  32.151  13.676 1.00 . C C .   7 THR O    1 1 
        9  93670 3 1   7 THR OG1  O   4.250  33.042   9.774 1.00 . C C .   7 THR OG1  1 1 
        9  93671 3 1   8 GLU C    C   6.327  28.386  13.344 1.00 . C C .   8 GLU C    1 1 
        9  93672 3 1   8 GLU CA   C   5.803  29.496  14.262 1.00 . C C .   8 GLU CA   1 1 
        9  93673 3 1   8 GLU CB   C   4.929  28.946  15.435 1.00 . C C .   8 GLU CB   1 1 
        9  93674 3 1   8 GLU CD   C   6.460  26.999  16.246 1.00 . C C .   8 GLU CD   1 1 
        9  93675 3 1   8 GLU CG   C   5.722  28.306  16.608 1.00 . C C .   8 GLU CG   1 1 
        9  93676 3 1   8 GLU H    H   4.181  30.061  13.018 1.00 . C C .   8 GLU H    1 1 
        9  93677 3 1   8 GLU HA   H   6.649  30.044  14.678 1.00 . C C .   8 GLU HA   1 1 
        9  93678 3 1   8 GLU HB2  H   4.349  29.767  15.841 1.00 . C C .   8 GLU HB2  1 1 
        9  93679 3 1   8 GLU HB3  H   4.240  28.204  15.051 1.00 . C C .   8 GLU HB3  1 1 
        9  93680 3 1   8 GLU HG2  H   6.446  29.030  16.960 1.00 . C C .   8 GLU HG2  1 1 
        9  93681 3 1   8 GLU HG3  H   5.029  28.094  17.419 1.00 . C C .   8 GLU HG3  1 1 
        9  93682 3 1   8 GLU N    N   5.009  30.400  13.417 1.00 . C C .   8 GLU N    1 1 
        9  93683 3 1   8 GLU O    O   5.519  27.703  12.705 1.00 . C C .   8 GLU O    1 1 
        9  93684 3 1   8 GLU OE1  O   7.708  26.942  16.369 1.00 . C C .   8 GLU OE1  1 1 
        9  93685 3 1   8 GLU OE2  O   5.789  26.036  15.810 1.00 . C C .   8 GLU OE2  1 1 
        9  93686 3 1   9 MET C    C   8.128  27.440  10.936 1.00 . C C .   9 MET C    1 1 
        9  93687 3 1   9 MET CA   C   8.373  27.229  12.461 1.00 . C C .   9 MET CA   1 1 
        9  93688 3 1   9 MET CB   C   7.946  25.789  12.911 1.00 . C C .   9 MET CB   1 1 
        9  93689 3 1   9 MET CE   C  10.487  23.120  10.935 1.00 . C C .   9 MET CE   1 1 
        9  93690 3 1   9 MET CG   C   8.968  24.679  12.641 1.00 . C C .   9 MET CG   1 1 
        9  93691 3 1   9 MET H    H   8.222  28.880  13.781 1.00 . C C .   9 MET H    1 1 
        9  93692 3 1   9 MET HA   H   9.433  27.356  12.656 1.00 . C C .   9 MET HA   1 1 
        9  93693 3 1   9 MET HB2  H   7.752  25.808  13.977 1.00 . C C .   9 MET HB2  1 1 
        9  93694 3 1   9 MET HB3  H   7.016  25.521  12.410 1.00 . C C .   9 MET HB3  1 1 
        9  93695 3 1   9 MET HE1  H   9.832  22.304  11.202 1.00 . C C .   9 MET HE1  1 1 
        9  93696 3 1   9 MET HE2  H  11.301  23.174  11.646 1.00 . C C .   9 MET HE2  1 1 
        9  93697 3 1   9 MET HE3  H  10.883  22.950   9.947 1.00 . C C .   9 MET HE3  1 1 
        9  93698 3 1   9 MET HG2  H   9.817  24.821  13.295 1.00 . C C .   9 MET HG2  1 1 
        9  93699 3 1   9 MET HG3  H   8.512  23.721  12.863 1.00 . C C .   9 MET HG3  1 1 
        9  93700 3 1   9 MET N    N   7.672  28.255  13.270 1.00 . C C .   9 MET N    1 1 
        9  93701 3 1   9 MET O    O   6.988  27.408  10.457 1.00 . C C .   9 MET O    1 1 
        9  93702 3 1   9 MET SD   S   9.571  24.651  10.946 1.00 . C C .   9 MET SD   1 1 
        9  93703 3 1  10 THR C    C   9.206  26.328   8.103 1.00 . C C .  10 THR C    1 1 
        9  93704 3 1  10 THR CA   C   9.132  27.747   8.694 1.00 . C C .  10 THR CA   1 1 
        9  93705 3 1  10 THR CB   C  10.264  28.671   8.134 1.00 . C C .  10 THR CB   1 1 
        9  93706 3 1  10 THR CG2  C  10.125  28.923   6.617 1.00 . C C .  10 THR CG2  1 1 
        9  93707 3 1  10 THR H    H  10.091  27.694  10.590 1.00 . C C .  10 THR H    1 1 
        9  93708 3 1  10 THR HA   H   8.174  28.192   8.429 1.00 . C C .  10 THR HA   1 1 
        9  93709 3 1  10 THR HB   H  11.222  28.195   8.321 1.00 . C C .  10 THR HB   1 1 
        9  93710 3 1  10 THR HG1  H   9.455  29.972   9.397 1.00 . C C .  10 THR HG1  1 1 
        9  93711 3 1  10 THR HG21 H  10.168  27.981   6.083 1.00 . C C .  10 THR HG21 1 1 
        9  93712 3 1  10 THR HG22 H  10.930  29.559   6.275 1.00 . C C .  10 THR HG22 1 1 
        9  93713 3 1  10 THR HG23 H   9.179  29.406   6.411 1.00 . C C .  10 THR HG23 1 1 
        9  93714 3 1  10 THR N    N   9.211  27.641  10.164 1.00 . C C .  10 THR N    1 1 
        9  93715 3 1  10 THR O    O  10.290  25.811   7.791 1.00 . C C .  10 THR O    1 1 
        9  93716 3 1  10 THR OG1  O  10.239  29.932   8.838 1.00 . C C .  10 THR OG1  1 1 
        9  93717 3 1  11 PHE C    C   6.995  24.116   6.435 1.00 . C C .  11 PHE C    1 1 
        9  93718 3 1  11 PHE CA   C   7.888  24.266   7.674 1.00 . C C .  11 PHE CA   1 1 
        9  93719 3 1  11 PHE CB   C   7.286  23.473   8.865 1.00 . C C .  11 PHE CB   1 1 
        9  93720 3 1  11 PHE CD1  C   6.334  21.175   9.316 1.00 . C C .  11 PHE CD1  1 1 
        9  93721 3 1  11 PHE CD2  C   8.265  21.269   8.015 1.00 . C C .  11 PHE CD2  1 1 
        9  93722 3 1  11 PHE CE1  C   6.354  19.797   9.188 1.00 . C C .  11 PHE CE1  1 1 
        9  93723 3 1  11 PHE CE2  C   8.253  19.897   7.895 1.00 . C C .  11 PHE CE2  1 1 
        9  93724 3 1  11 PHE CG   C   7.290  21.943   8.713 1.00 . C C .  11 PHE CG   1 1 
        9  93725 3 1  11 PHE CZ   C   7.300  19.166   8.500 1.00 . C C .  11 PHE CZ   1 1 
        9  93726 3 1  11 PHE H    H   7.207  26.179   8.259 1.00 . C C .  11 PHE H    1 1 
        9  93727 3 1  11 PHE HA   H   8.879  23.866   7.450 1.00 . C C .  11 PHE HA   1 1 
        9  93728 3 1  11 PHE HB2  H   7.849  23.706   9.760 1.00 . C C .  11 PHE HB2  1 1 
        9  93729 3 1  11 PHE HB3  H   6.262  23.803   9.015 1.00 . C C .  11 PHE HB3  1 1 
        9  93730 3 1  11 PHE HD1  H   5.538  21.650   9.880 1.00 . C C .  11 PHE HD1  1 1 
        9  93731 3 1  11 PHE HD2  H   9.031  21.823   7.543 1.00 . C C .  11 PHE HD2  1 1 
        9  93732 3 1  11 PHE HE1  H   5.612  19.215   9.677 1.00 . C C .  11 PHE HE1  1 1 
        9  93733 3 1  11 PHE HE2  H   8.990  19.397   7.344 1.00 . C C .  11 PHE HE2  1 1 
        9  93734 3 1  11 PHE HZ   H   7.294  18.085   8.429 1.00 . C C .  11 PHE HZ   1 1 
        9  93735 3 1  11 PHE N    N   8.024  25.679   8.037 1.00 . C C .  11 PHE N    1 1 
        9  93736 3 1  11 PHE O    O   5.868  24.623   6.399 1.00 . C C .  11 PHE O    1 1 
        9  93737 3 1  12 GLN C    C   7.352  21.680   3.747 1.00 . C C .  12 GLN C    1 1 
        9  93738 3 1  12 GLN CA   C   6.789  23.024   4.229 1.00 . C C .  12 GLN CA   1 1 
        9  93739 3 1  12 GLN CB   C   6.909  24.114   3.133 1.00 . C C .  12 GLN CB   1 1 
        9  93740 3 1  12 GLN CD   C   6.143  24.976   0.841 1.00 . C C .  12 GLN CD   1 1 
        9  93741 3 1  12 GLN CG   C   6.059  23.847   1.874 1.00 . C C .  12 GLN CG   1 1 
        9  93742 3 1  12 GLN H    H   8.473  23.157   5.495 1.00 . C C .  12 GLN H    1 1 
        9  93743 3 1  12 GLN HA   H   5.740  22.898   4.495 1.00 . C C .  12 GLN HA   1 1 
        9  93744 3 1  12 GLN HB2  H   6.599  25.063   3.559 1.00 . C C .  12 GLN HB2  1 1 
        9  93745 3 1  12 GLN HB3  H   7.948  24.197   2.834 1.00 . C C .  12 GLN HB3  1 1 
        9  93746 3 1  12 GLN HE21 H   7.652  24.076  -0.077 1.00 . C C .  12 GLN HE21 1 1 
        9  93747 3 1  12 GLN HE22 H   7.153  25.580  -0.752 1.00 . C C .  12 GLN HE22 1 1 
        9  93748 3 1  12 GLN HG2  H   6.400  22.927   1.414 1.00 . C C .  12 GLN HG2  1 1 
        9  93749 3 1  12 GLN HG3  H   5.020  23.723   2.171 1.00 . C C .  12 GLN HG3  1 1 
        9  93750 3 1  12 GLN N    N   7.526  23.414   5.431 1.00 . C C .  12 GLN N    1 1 
        9  93751 3 1  12 GLN NE2  N   7.077  24.866  -0.090 1.00 . C C .  12 GLN NE2  1 1 
        9  93752 3 1  12 GLN O    O   8.562  21.559   3.507 1.00 . C C .  12 GLN O    1 1 
        9  93753 3 1  12 GLN OE1  O   5.359  25.928   0.872 1.00 . C C .  12 GLN OE1  1 1 
        9  93754 3 1  13 ILE C    C   7.081  19.375   1.662 1.00 . C C .  13 ILE C    1 1 
        9  93755 3 1  13 ILE CA   C   6.860  19.330   3.175 1.00 . C C .  13 ILE CA   1 1 
        9  93756 3 1  13 ILE CB   C   5.780  18.258   3.549 1.00 . C C .  13 ILE CB   1 1 
        9  93757 3 1  13 ILE CD1  C   4.584  17.265   5.641 1.00 . C C .  13 ILE CD1  1 1 
        9  93758 3 1  13 ILE CG1  C   5.626  18.218   5.098 1.00 . C C .  13 ILE CG1  1 1 
        9  93759 3 1  13 ILE CG2  C   6.146  16.859   2.975 1.00 . C C .  13 ILE CG2  1 1 
        9  93760 3 1  13 ILE H    H   5.550  20.821   3.903 1.00 . C C .  13 ILE H    1 1 
        9  93761 3 1  13 ILE HA   H   7.794  19.054   3.667 1.00 . C C .  13 ILE HA   1 1 
        9  93762 3 1  13 ILE HB   H   4.832  18.563   3.110 1.00 . C C .  13 ILE HB   1 1 
        9  93763 3 1  13 ILE HD11 H   4.741  16.277   5.238 1.00 . C C .  13 ILE HD11 1 1 
        9  93764 3 1  13 ILE HD12 H   3.594  17.606   5.379 1.00 . C C .  13 ILE HD12 1 1 
        9  93765 3 1  13 ILE HD13 H   4.690  17.232   6.717 1.00 . C C .  13 ILE HD13 1 1 
        9  93766 3 1  13 ILE HG12 H   6.568  17.931   5.537 1.00 . C C .  13 ILE HG12 1 1 
        9  93767 3 1  13 ILE HG13 H   5.376  19.208   5.457 1.00 . C C .  13 ILE HG13 1 1 
        9  93768 3 1  13 ILE HG21 H   6.247  16.919   1.899 1.00 . C C .  13 ILE HG21 1 1 
        9  93769 3 1  13 ILE HG22 H   5.367  16.147   3.209 1.00 . C C .  13 ILE HG22 1 1 
        9  93770 3 1  13 ILE HG23 H   7.075  16.517   3.402 1.00 . C C .  13 ILE HG23 1 1 
        9  93771 3 1  13 ILE N    N   6.482  20.663   3.654 1.00 . C C .  13 ILE N    1 1 
        9  93772 3 1  13 ILE O    O   6.203  19.804   0.907 1.00 . C C .  13 ILE O    1 1 
        9  93773 3 1  14 GLN C    C   8.296  17.714  -0.870 1.00 . C C .  14 GLN C    1 1 
        9  93774 3 1  14 GLN CA   C   8.719  19.002  -0.139 1.00 . C C .  14 GLN CA   1 1 
        9  93775 3 1  14 GLN CB   C  10.262  19.187  -0.164 1.00 . C C .  14 GLN CB   1 1 
        9  93776 3 1  14 GLN CD   C  10.426  21.731   0.270 1.00 . C C .  14 GLN CD   1 1 
        9  93777 3 1  14 GLN CG   C  10.805  20.327   0.744 1.00 . C C .  14 GLN CG   1 1 
        9  93778 3 1  14 GLN H    H   8.878  18.557   1.917 1.00 . C C .  14 GLN H    1 1 
        9  93779 3 1  14 GLN HA   H   8.254  19.858  -0.619 1.00 . C C .  14 GLN HA   1 1 
        9  93780 3 1  14 GLN HB2  H  10.722  18.260   0.158 1.00 . C C .  14 GLN HB2  1 1 
        9  93781 3 1  14 GLN HB3  H  10.578  19.385  -1.184 1.00 . C C .  14 GLN HB3  1 1 
        9  93782 3 1  14 GLN HE21 H   8.761  21.704   1.355 1.00 . C C .  14 GLN HE21 1 1 
        9  93783 3 1  14 GLN HE22 H   9.040  23.134   0.430 1.00 . C C .  14 GLN HE22 1 1 
        9  93784 3 1  14 GLN HG2  H  10.418  20.182   1.742 1.00 . C C .  14 GLN HG2  1 1 
        9  93785 3 1  14 GLN HG3  H  11.890  20.257   0.785 1.00 . C C .  14 GLN HG3  1 1 
        9  93786 3 1  14 GLN N    N   8.274  18.946   1.252 1.00 . C C .  14 GLN N    1 1 
        9  93787 3 1  14 GLN NE2  N   9.296  22.244   0.734 1.00 . C C .  14 GLN NE2  1 1 
        9  93788 3 1  14 GLN O    O   7.711  17.774  -1.957 1.00 . C C .  14 GLN O    1 1 
        9  93789 3 1  14 GLN OE1  O  11.155  22.352  -0.502 1.00 . C C .  14 GLN OE1  1 1 
        9  93790 3 1  15 ARG C    C   8.509  14.097   0.173 1.00 . C C .  15 ARG C    1 1 
        9  93791 3 1  15 ARG CA   C   8.350  15.224  -0.867 1.00 . C C .  15 ARG CA   1 1 
        9  93792 3 1  15 ARG CB   C   9.358  15.026  -2.036 1.00 . C C .  15 ARG CB   1 1 
        9  93793 3 1  15 ARG CD   C  10.081  13.754  -4.123 1.00 . C C .  15 ARG CD   1 1 
        9  93794 3 1  15 ARG CG   C   9.100  13.801  -2.940 1.00 . C C .  15 ARG CG   1 1 
        9  93795 3 1  15 ARG CZ   C   9.725  12.871  -6.439 1.00 . C C .  15 ARG CZ   1 1 
        9  93796 3 1  15 ARG H    H   8.900  16.576   0.687 1.00 . C C .  15 ARG H    1 1 
        9  93797 3 1  15 ARG HA   H   7.337  15.201  -1.264 1.00 . C C .  15 ARG HA   1 1 
        9  93798 3 1  15 ARG HB2  H   9.327  15.909  -2.660 1.00 . C C .  15 ARG HB2  1 1 
        9  93799 3 1  15 ARG HB3  H  10.359  14.939  -1.624 1.00 . C C .  15 ARG HB3  1 1 
        9  93800 3 1  15 ARG HD2  H  10.083  14.721  -4.619 1.00 . C C .  15 ARG HD2  1 1 
        9  93801 3 1  15 ARG HD3  H  11.077  13.558  -3.741 1.00 . C C .  15 ARG HD3  1 1 
        9  93802 3 1  15 ARG HE   H   9.524  11.822  -4.736 1.00 . C C .  15 ARG HE   1 1 
        9  93803 3 1  15 ARG HG2  H   9.209  12.895  -2.351 1.00 . C C .  15 ARG HG2  1 1 
        9  93804 3 1  15 ARG HG3  H   8.087  13.856  -3.323 1.00 . C C .  15 ARG HG3  1 1 
        9  93805 3 1  15 ARG HH11 H  10.240  14.841  -6.407 1.00 . C C .  15 ARG HH11 1 1 
        9  93806 3 1  15 ARG HH12 H   9.992  14.163  -7.985 1.00 . C C .  15 ARG HH12 1 1 
        9  93807 3 1  15 ARG HH21 H   9.297  10.930  -6.829 1.00 . C C .  15 ARG HH21 1 1 
        9  93808 3 1  15 ARG HH22 H   9.457  11.954  -8.222 1.00 . C C .  15 ARG HH22 1 1 
        9  93809 3 1  15 ARG N    N   8.566  16.546  -0.237 1.00 . C C .  15 ARG N    1 1 
        9  93810 3 1  15 ARG NE   N   9.742  12.706  -5.101 1.00 . C C .  15 ARG NE   1 1 
        9  93811 3 1  15 ARG NH1  N  10.008  14.055  -6.987 1.00 . C C .  15 ARG NH1  1 1 
        9  93812 3 1  15 ARG NH2  N   9.473  11.840  -7.225 1.00 . C C .  15 ARG NH2  1 1 
        9  93813 3 1  15 ARG O    O   9.461  14.107   0.946 1.00 . C C .  15 ARG O    1 1 
        9  93814 3 1  16 ILE C    C   7.728  10.714   0.128 1.00 . C C .  16 ILE C    1 1 
        9  93815 3 1  16 ILE CA   C   7.631  11.938   1.041 1.00 . C C .  16 ILE CA   1 1 
        9  93816 3 1  16 ILE CB   C   6.364  11.819   1.964 1.00 . C C .  16 ILE CB   1 1 
        9  93817 3 1  16 ILE CD1  C   5.031  13.128   3.784 1.00 . C C .  16 ILE CD1  1 1 
        9  93818 3 1  16 ILE CG1  C   6.276  13.060   2.916 1.00 . C C .  16 ILE CG1  1 1 
        9  93819 3 1  16 ILE CG2  C   6.356  10.487   2.757 1.00 . C C .  16 ILE CG2  1 1 
        9  93820 3 1  16 ILE H    H   6.794  13.233  -0.416 1.00 . C C .  16 ILE H    1 1 
        9  93821 3 1  16 ILE HA   H   8.524  11.987   1.669 1.00 . C C .  16 ILE HA   1 1 
        9  93822 3 1  16 ILE HB   H   5.484  11.819   1.319 1.00 . C C .  16 ILE HB   1 1 
        9  93823 3 1  16 ILE HD11 H   5.278  12.858   4.787 1.00 . C C .  16 ILE HD11 1 1 
        9  93824 3 1  16 ILE HD12 H   4.289  12.438   3.418 1.00 . C C .  16 ILE HD12 1 1 
        9  93825 3 1  16 ILE HD13 H   4.642  14.130   3.771 1.00 . C C .  16 ILE HD13 1 1 
        9  93826 3 1  16 ILE HG12 H   7.129  13.062   3.580 1.00 . C C .  16 ILE HG12 1 1 
        9  93827 3 1  16 ILE HG13 H   6.300  13.965   2.320 1.00 . C C .  16 ILE HG13 1 1 
        9  93828 3 1  16 ILE HG21 H   5.421  10.370   3.274 1.00 . C C .  16 ILE HG21 1 1 
        9  93829 3 1  16 ILE HG22 H   7.163  10.477   3.473 1.00 . C C .  16 ILE HG22 1 1 
        9  93830 3 1  16 ILE HG23 H   6.480   9.654   2.078 1.00 . C C .  16 ILE HG23 1 1 
        9  93831 3 1  16 ILE N    N   7.569  13.142   0.186 1.00 . C C .  16 ILE N    1 1 
        9  93832 3 1  16 ILE O    O   7.179  10.733  -0.977 1.00 . C C .  16 ILE O    1 1 
        9  93833 3 1  17 TYR C    C   9.447   7.429   0.640 1.00 . C C .  17 TYR C    1 1 
        9  93834 3 1  17 TYR CA   C   8.695   8.459  -0.207 1.00 . C C .  17 TYR CA   1 1 
        9  93835 3 1  17 TYR CB   C   9.520   8.787  -1.488 1.00 . C C .  17 TYR CB   1 1 
        9  93836 3 1  17 TYR CD1  C  10.955  10.847  -0.949 1.00 . C C .  17 TYR CD1  1 1 
        9  93837 3 1  17 TYR CD2  C  12.057   8.745  -1.216 1.00 . C C .  17 TYR CD2  1 1 
        9  93838 3 1  17 TYR CE1  C  12.162  11.460  -0.698 1.00 . C C .  17 TYR CE1  1 1 
        9  93839 3 1  17 TYR CE2  C  13.256   9.362  -0.966 1.00 . C C .  17 TYR CE2  1 1 
        9  93840 3 1  17 TYR CG   C  10.870   9.468  -1.215 1.00 . C C .  17 TYR CG   1 1 
        9  93841 3 1  17 TYR CZ   C  13.312  10.706  -0.709 1.00 . C C .  17 TYR CZ   1 1 
        9  93842 3 1  17 TYR H    H   8.843   9.732   1.478 1.00 . C C .  17 TYR H    1 1 
        9  93843 3 1  17 TYR HA   H   7.722   8.041  -0.488 1.00 . C C .  17 TYR HA   1 1 
        9  93844 3 1  17 TYR HB2  H   9.704   7.869  -2.040 1.00 . C C .  17 TYR HB2  1 1 
        9  93845 3 1  17 TYR HB3  H   8.940   9.448  -2.119 1.00 . C C .  17 TYR HB3  1 1 
        9  93846 3 1  17 TYR HD1  H  10.048  11.437  -0.946 1.00 . C C .  17 TYR HD1  1 1 
        9  93847 3 1  17 TYR HD2  H  12.033   7.681  -1.418 1.00 . C C .  17 TYR HD2  1 1 
        9  93848 3 1  17 TYR HE1  H  12.203  12.526  -0.494 1.00 . C C .  17 TYR HE1  1 1 
        9  93849 3 1  17 TYR HE2  H  14.163   8.785  -0.978 1.00 . C C .  17 TYR HE2  1 1 
        9  93850 3 1  17 TYR HH   H  14.623  11.523   0.440 1.00 . C C .  17 TYR HH   1 1 
        9  93851 3 1  17 TYR N    N   8.453   9.678   0.578 1.00 . C C .  17 TYR N    1 1 
        9  93852 3 1  17 TYR O    O   9.965   7.745   1.713 1.00 . C C .  17 TYR O    1 1 
        9  93853 3 1  17 TYR OH   O  14.532  11.289  -0.489 1.00 . C C .  17 TYR OH   1 1 
        9  93854 3 1  18 THR C    C  11.715   5.103   0.200 1.00 . C C .  18 THR C    1 1 
        9  93855 3 1  18 THR CA   C  10.279   5.123   0.756 1.00 . C C .  18 THR CA   1 1 
        9  93856 3 1  18 THR CB   C   9.553   3.766   0.495 1.00 . C C .  18 THR CB   1 1 
        9  93857 3 1  18 THR CG2  C   8.136   3.764   1.104 1.00 . C C .  18 THR CG2  1 1 
        9  93858 3 1  18 THR H    H   9.071   6.021  -0.715 1.00 . C C .  18 THR H    1 1 
        9  93859 3 1  18 THR HA   H  10.313   5.293   1.833 1.00 . C C .  18 THR HA   1 1 
        9  93860 3 1  18 THR HB   H  10.124   2.962   0.951 1.00 . C C .  18 THR HB   1 1 
        9  93861 3 1  18 THR HG1  H  10.249   3.073  -1.224 1.00 . C C .  18 THR HG1  1 1 
        9  93862 3 1  18 THR HG21 H   7.574   2.929   0.725 1.00 . C C .  18 THR HG21 1 1 
        9  93863 3 1  18 THR HG22 H   7.622   4.679   0.839 1.00 . C C .  18 THR HG22 1 1 
        9  93864 3 1  18 THR HG23 H   8.199   3.691   2.183 1.00 . C C .  18 THR HG23 1 1 
        9  93865 3 1  18 THR N    N   9.532   6.206   0.127 1.00 . C C .  18 THR N    1 1 
        9  93866 3 1  18 THR O    O  11.920   4.915  -1.006 1.00 . C C .  18 THR O    1 1 
        9  93867 3 1  18 THR OG1  O   9.446   3.508  -0.917 1.00 . C C .  18 THR OG1  1 1 
        9  93868 3 1  19 LYS C    C  14.452   3.746   0.499 1.00 . C C .  19 LYS C    1 1 
        9  93869 3 1  19 LYS CA   C  14.132   5.213   0.745 1.00 . C C .  19 LYS CA   1 1 
        9  93870 3 1  19 LYS CB   C  15.041   5.755   1.893 1.00 . C C .  19 LYS CB   1 1 
        9  93871 3 1  19 LYS CD   C  15.996   7.641   0.525 1.00 . C C .  19 LYS CD   1 1 
        9  93872 3 1  19 LYS CE   C  16.549   9.057   0.508 1.00 . C C .  19 LYS CE   1 1 
        9  93873 3 1  19 LYS CG   C  15.298   7.260   1.840 1.00 . C C .  19 LYS CG   1 1 
        9  93874 3 1  19 LYS H    H  12.460   5.652   1.985 1.00 . C C .  19 LYS H    1 1 
        9  93875 3 1  19 LYS HA   H  14.322   5.778  -0.162 1.00 . C C .  19 LYS HA   1 1 
        9  93876 3 1  19 LYS HB2  H  14.589   5.519   2.850 1.00 . C C .  19 LYS HB2  1 1 
        9  93877 3 1  19 LYS HB3  H  16.009   5.259   1.843 1.00 . C C .  19 LYS HB3  1 1 
        9  93878 3 1  19 LYS HD2  H  16.813   6.953   0.337 1.00 . C C .  19 LYS HD2  1 1 
        9  93879 3 1  19 LYS HD3  H  15.273   7.551  -0.278 1.00 . C C .  19 LYS HD3  1 1 
        9  93880 3 1  19 LYS HE2  H  16.830   9.311  -0.507 1.00 . C C .  19 LYS HE2  1 1 
        9  93881 3 1  19 LYS HE3  H  15.776   9.745   0.839 1.00 . C C .  19 LYS HE3  1 1 
        9  93882 3 1  19 LYS HG2  H  14.351   7.786   1.914 1.00 . C C .  19 LYS HG2  1 1 
        9  93883 3 1  19 LYS HG3  H  15.929   7.539   2.676 1.00 . C C .  19 LYS HG3  1 1 
        9  93884 3 1  19 LYS HZ1  H  18.225  10.095   1.100 1.00 . C C .  19 LYS HZ1  1 1 
        9  93885 3 1  19 LYS HZ2  H  18.371   8.422   1.258 1.00 . C C .  19 LYS HZ2  1 1 
        9  93886 3 1  19 LYS HZ3  H  17.453   9.296   2.364 1.00 . C C .  19 LYS HZ3  1 1 
        9  93887 3 1  19 LYS N    N  12.703   5.361   1.080 1.00 . C C .  19 LYS N    1 1 
        9  93888 3 1  19 LYS NZ   N  17.731   9.221   1.365 1.00 . C C .  19 LYS NZ   1 1 
        9  93889 3 1  19 LYS O    O  15.091   3.381  -0.490 1.00 . C C .  19 LYS O    1 1 
        9  93890 3 1  20 ASP C    C  13.023   0.733   1.964 1.00 . C C .  20 ASP C    1 1 
        9  93891 3 1  20 ASP CA   C  14.251   1.496   1.451 1.00 . C C .  20 ASP CA   1 1 
        9  93892 3 1  20 ASP CB   C  15.513   1.219   2.311 1.00 . C C .  20 ASP CB   1 1 
        9  93893 3 1  20 ASP CG   C  15.762  -0.268   2.592 1.00 . C C .  20 ASP CG   1 1 
        9  93894 3 1  20 ASP H    H  13.416   3.301   2.139 1.00 . C C .  20 ASP H    1 1 
        9  93895 3 1  20 ASP HA   H  14.443   1.172   0.428 1.00 . C C .  20 ASP HA   1 1 
        9  93896 3 1  20 ASP HB2  H  16.381   1.618   1.799 1.00 . C C .  20 ASP HB2  1 1 
        9  93897 3 1  20 ASP HB3  H  15.413   1.740   3.258 1.00 . C C .  20 ASP HB3  1 1 
        9  93898 3 1  20 ASP N    N  13.980   2.924   1.429 1.00 . C C .  20 ASP N    1 1 
        9  93899 3 1  20 ASP O    O  12.229   1.260   2.749 1.00 . C C .  20 ASP O    1 1 
        9  93900 3 1  20 ASP OD1  O  15.406  -0.738   3.693 1.00 . C C .  20 ASP OD1  1 1 
        9  93901 3 1  20 ASP OD2  O  16.324  -0.962   1.719 1.00 . C C .  20 ASP OD2  1 1 
        9  93902 3 1  21 ILE C    C  12.442  -2.831   1.850 1.00 . C C .  21 ILE C    1 1 
        9  93903 3 1  21 ILE CA   C  11.815  -1.438   1.851 1.00 . C C .  21 ILE CA   1 1 
        9  93904 3 1  21 ILE CB   C  10.580  -1.425   0.864 1.00 . C C .  21 ILE CB   1 1 
        9  93905 3 1  21 ILE CD1  C   8.840   0.155  -0.238 1.00 . C C .  21 ILE CD1  1 1 
        9  93906 3 1  21 ILE CG1  C   9.911  -0.014   0.820 1.00 . C C .  21 ILE CG1  1 1 
        9  93907 3 1  21 ILE CG2  C   9.542  -2.520   1.238 1.00 . C C .  21 ILE CG2  1 1 
        9  93908 3 1  21 ILE H    H  13.511  -0.794   0.785 1.00 . C C .  21 ILE H    1 1 
        9  93909 3 1  21 ILE HA   H  11.475  -1.197   2.857 1.00 . C C .  21 ILE HA   1 1 
        9  93910 3 1  21 ILE HB   H  10.952  -1.657  -0.134 1.00 . C C .  21 ILE HB   1 1 
        9  93911 3 1  21 ILE HD11 H   8.056  -0.561  -0.080 1.00 . C C .  21 ILE HD11 1 1 
        9  93912 3 1  21 ILE HD12 H   9.268   0.005  -1.213 1.00 . C C .  21 ILE HD12 1 1 
        9  93913 3 1  21 ILE HD13 H   8.430   1.152  -0.176 1.00 . C C .  21 ILE HD13 1 1 
        9  93914 3 1  21 ILE HG12 H   9.454   0.200   1.780 1.00 . C C .  21 ILE HG12 1 1 
        9  93915 3 1  21 ILE HG13 H  10.673   0.731   0.627 1.00 . C C .  21 ILE HG13 1 1 
        9  93916 3 1  21 ILE HG21 H   8.792  -2.587   0.470 1.00 . C C .  21 ILE HG21 1 1 
        9  93917 3 1  21 ILE HG22 H   9.066  -2.275   2.176 1.00 . C C .  21 ILE HG22 1 1 
        9  93918 3 1  21 ILE HG23 H  10.029  -3.483   1.330 1.00 . C C .  21 ILE HG23 1 1 
        9  93919 3 1  21 ILE N    N  12.863  -0.493   1.457 1.00 . C C .  21 ILE N    1 1 
        9  93920 3 1  21 ILE O    O  13.312  -3.125   1.018 1.00 . C C .  21 ILE O    1 1 
        9  93921 3 1  22 SER C    C  11.386  -5.903   3.620 1.00 . C C .  22 SER C    1 1 
        9  93922 3 1  22 SER CA   C  12.428  -5.056   2.875 1.00 . C C .  22 SER CA   1 1 
        9  93923 3 1  22 SER CB   C  13.812  -5.143   3.571 1.00 . C C .  22 SER CB   1 1 
        9  93924 3 1  22 SER H    H  11.338  -3.349   3.430 1.00 . C C .  22 SER H    1 1 
        9  93925 3 1  22 SER HA   H  12.511  -5.434   1.861 1.00 . C C .  22 SER HA   1 1 
        9  93926 3 1  22 SER HB2  H  14.539  -4.569   3.005 1.00 . C C .  22 SER HB2  1 1 
        9  93927 3 1  22 SER HB3  H  13.747  -4.736   4.576 1.00 . C C .  22 SER HB3  1 1 
        9  93928 3 1  22 SER HG   H  15.124  -6.568   3.205 1.00 . C C .  22 SER HG   1 1 
        9  93929 3 1  22 SER N    N  11.992  -3.677   2.778 1.00 . C C .  22 SER N    1 1 
        9  93930 3 1  22 SER O    O  10.611  -5.393   4.449 1.00 . C C .  22 SER O    1 1 
        9  93931 3 1  22 SER OG   O  14.273  -6.489   3.656 1.00 . C C .  22 SER OG   1 1 
        9  93932 3 1  23 PHE C    C  11.380  -9.545   3.843 1.00 . C C .  23 PHE C    1 1 
        9  93933 3 1  23 PHE CA   C  10.601  -8.230   3.971 1.00 . C C .  23 PHE CA   1 1 
        9  93934 3 1  23 PHE CB   C   9.169  -8.375   3.389 1.00 . C C .  23 PHE CB   1 1 
        9  93935 3 1  23 PHE CD1  C   8.106 -10.676   3.612 1.00 . C C .  23 PHE CD1  1 1 
        9  93936 3 1  23 PHE CD2  C   7.779  -9.098   5.384 1.00 . C C .  23 PHE CD2  1 1 
        9  93937 3 1  23 PHE CE1  C   7.383 -11.612   4.317 1.00 . C C .  23 PHE CE1  1 1 
        9  93938 3 1  23 PHE CE2  C   7.045 -10.031   6.083 1.00 . C C .  23 PHE CE2  1 1 
        9  93939 3 1  23 PHE CG   C   8.319  -9.400   4.132 1.00 . C C .  23 PHE CG   1 1 
        9  93940 3 1  23 PHE CZ   C   6.850 -11.290   5.548 1.00 . C C .  23 PHE CZ   1 1 
        9  93941 3 1  23 PHE H    H  11.910  -7.467   2.503 1.00 . C C .  23 PHE H    1 1 
        9  93942 3 1  23 PHE HA   H  10.536  -7.961   5.026 1.00 . C C .  23 PHE HA   1 1 
        9  93943 3 1  23 PHE HB2  H   8.665  -7.416   3.448 1.00 . C C .  23 PHE HB2  1 1 
        9  93944 3 1  23 PHE HB3  H   9.228  -8.669   2.343 1.00 . C C .  23 PHE HB3  1 1 
        9  93945 3 1  23 PHE HD1  H   8.516 -10.933   2.642 1.00 . C C .  23 PHE HD1  1 1 
        9  93946 3 1  23 PHE HD2  H   7.929  -8.112   5.802 1.00 . C C .  23 PHE HD2  1 1 
        9  93947 3 1  23 PHE HE1  H   7.225 -12.599   3.901 1.00 . C C .  23 PHE HE1  1 1 
        9  93948 3 1  23 PHE HE2  H   6.624  -9.777   7.053 1.00 . C C .  23 PHE HE2  1 1 
        9  93949 3 1  23 PHE HZ   H   6.291 -12.034   6.100 1.00 . C C .  23 PHE HZ   1 1 
        9  93950 3 1  23 PHE N    N  11.363  -7.192   3.273 1.00 . C C .  23 PHE N    1 1 
        9  93951 3 1  23 PHE O    O  12.043  -9.766   2.828 1.00 . C C .  23 PHE O    1 1 
        9  93952 3 1  24 GLU C    C  11.177 -12.727   5.685 1.00 . C C .  24 GLU C    1 1 
        9  93953 3 1  24 GLU CA   C  12.025 -11.693   4.925 1.00 . C C .  24 GLU CA   1 1 
        9  93954 3 1  24 GLU CB   C  13.421 -11.565   5.605 1.00 . C C .  24 GLU CB   1 1 
        9  93955 3 1  24 GLU CD   C  15.816 -10.639   5.499 1.00 . C C .  24 GLU CD   1 1 
        9  93956 3 1  24 GLU CG   C  14.409 -10.618   4.894 1.00 . C C .  24 GLU CG   1 1 
        9  93957 3 1  24 GLU H    H  10.757 -10.161   5.647 1.00 . C C .  24 GLU H    1 1 
        9  93958 3 1  24 GLU HA   H  12.160 -12.036   3.899 1.00 . C C .  24 GLU HA   1 1 
        9  93959 3 1  24 GLU HB2  H  13.279 -11.206   6.620 1.00 . C C .  24 GLU HB2  1 1 
        9  93960 3 1  24 GLU HB3  H  13.874 -12.552   5.654 1.00 . C C .  24 GLU HB3  1 1 
        9  93961 3 1  24 GLU HG2  H  14.472 -10.900   3.845 1.00 . C C .  24 GLU HG2  1 1 
        9  93962 3 1  24 GLU HG3  H  14.018  -9.609   4.953 1.00 . C C .  24 GLU HG3  1 1 
        9  93963 3 1  24 GLU N    N  11.316 -10.402   4.882 1.00 . C C .  24 GLU N    1 1 
        9  93964 3 1  24 GLU O    O  10.647 -12.441   6.760 1.00 . C C .  24 GLU O    1 1 
        9  93965 3 1  24 GLU OE1  O  16.035  -9.990   6.546 1.00 . C C .  24 GLU OE1  1 1 
        9  93966 3 1  24 GLU OE2  O  16.707 -11.314   4.933 1.00 . C C .  24 GLU OE2  1 1 
        9  93967 3 1  25 ALA C    C  11.044 -16.307   4.903 1.00 . C C .  25 ALA C    1 1 
        9  93968 3 1  25 ALA CA   C  10.430 -15.100   5.655 1.00 . C C .  25 ALA CA   1 1 
        9  93969 3 1  25 ALA CB   C   8.881 -15.062   5.550 1.00 . C C .  25 ALA CB   1 1 
        9  93970 3 1  25 ALA H    H  11.413 -13.984   4.179 1.00 . C C .  25 ALA H    1 1 
        9  93971 3 1  25 ALA HA   H  10.711 -15.162   6.709 1.00 . C C .  25 ALA HA   1 1 
        9  93972 3 1  25 ALA HB1  H   8.471 -16.023   5.812 1.00 . C C .  25 ALA HB1  1 1 
        9  93973 3 1  25 ALA HB2  H   8.584 -14.812   4.542 1.00 . C C .  25 ALA HB2  1 1 
        9  93974 3 1  25 ALA HB3  H   8.481 -14.333   6.227 1.00 . C C .  25 ALA HB3  1 1 
        9  93975 3 1  25 ALA N    N  11.046 -13.903   5.078 1.00 . C C .  25 ALA N    1 1 
        9  93976 3 1  25 ALA O    O  10.446 -16.818   3.952 1.00 . C C .  25 ALA O    1 1 
        9  93977 3 1  26 PRO C    C  12.271 -19.191   4.770 1.00 . C C .  26 PRO C    1 1 
        9  93978 3 1  26 PRO CA   C  13.014 -17.853   4.569 1.00 . C C .  26 PRO CA   1 1 
        9  93979 3 1  26 PRO CB   C  14.423 -17.868   5.240 1.00 . C C .  26 PRO CB   1 1 
        9  93980 3 1  26 PRO CD   C  13.177 -16.107   6.304 1.00 . C C .  26 PRO CD   1 1 
        9  93981 3 1  26 PRO CG   C  14.570 -16.516   5.880 1.00 . C C .  26 PRO CG   1 1 
        9  93982 3 1  26 PRO HA   H  13.120 -17.659   3.504 1.00 . C C .  26 PRO HA   1 1 
        9  93983 3 1  26 PRO HB2  H  14.488 -18.660   5.987 1.00 . C C .  26 PRO HB2  1 1 
        9  93984 3 1  26 PRO HB3  H  15.194 -18.010   4.492 1.00 . C C .  26 PRO HB3  1 1 
        9  93985 3 1  26 PRO HD2  H  12.937 -16.510   7.284 1.00 . C C .  26 PRO HD2  1 1 
        9  93986 3 1  26 PRO HD3  H  13.083 -15.027   6.307 1.00 . C C .  26 PRO HD3  1 1 
        9  93987 3 1  26 PRO HG2  H  15.232 -16.579   6.742 1.00 . C C .  26 PRO HG2  1 1 
        9  93988 3 1  26 PRO HG3  H  14.965 -15.801   5.164 1.00 . C C .  26 PRO HG3  1 1 
        9  93989 3 1  26 PRO N    N  12.314 -16.719   5.249 1.00 . C C .  26 PRO N    1 1 
        9  93990 3 1  26 PRO O    O  12.157 -20.015   3.850 1.00 . C C .  26 PRO O    1 1 
        9  93991 3 1  27 ASN C    C   9.453 -20.307   6.239 1.00 . C C .  27 ASN C    1 1 
        9  93992 3 1  27 ASN CA   C  10.965 -20.527   6.414 1.00 . C C .  27 ASN CA   1 1 
        9  93993 3 1  27 ASN CB   C  11.258 -20.832   7.912 1.00 . C C .  27 ASN CB   1 1 
        9  93994 3 1  27 ASN CG   C  10.832 -19.697   8.872 1.00 . C C .  27 ASN CG   1 1 
        9  93995 3 1  27 ASN H    H  11.839 -18.614   6.629 1.00 . C C .  27 ASN H    1 1 
        9  93996 3 1  27 ASN HA   H  11.267 -21.382   5.814 1.00 . C C .  27 ASN HA   1 1 
        9  93997 3 1  27 ASN HB2  H  10.731 -21.740   8.191 1.00 . C C .  27 ASN HB2  1 1 
        9  93998 3 1  27 ASN HB3  H  12.311 -21.004   8.039 1.00 . C C .  27 ASN HB3  1 1 
        9  93999 3 1  27 ASN HD21 H  10.284 -21.010  10.242 1.00 . C C .  27 ASN HD21 1 1 
        9  94000 3 1  27 ASN HD22 H  10.080 -19.348  10.659 1.00 . C C .  27 ASN HD22 1 1 
        9  94001 3 1  27 ASN N    N  11.727 -19.344   5.984 1.00 . C C .  27 ASN N    1 1 
        9  94002 3 1  27 ASN ND2  N  10.348 -20.054  10.036 1.00 . C C .  27 ASN ND2  1 1 
        9  94003 3 1  27 ASN O    O   8.678 -21.022   6.870 1.00 . C C .  27 ASN O    1 1 
        9  94004 3 1  27 ASN OD1  O  10.921 -18.508   8.553 1.00 . C C .  27 ASN OD1  1 1 
        9  94005 3 1  28 ALA C    C   6.634 -20.107   5.148 1.00 . C C .  28 ALA C    1 1 
        9  94006 3 1  28 ALA CA   C   7.647 -18.922   5.176 1.00 . C C .  28 ALA CA   1 1 
        9  94007 3 1  28 ALA CB   C   7.472 -17.983   3.956 1.00 . C C .  28 ALA CB   1 1 
        9  94008 3 1  28 ALA H    H   9.748 -18.897   4.825 1.00 . C C .  28 ALA H    1 1 
        9  94009 3 1  28 ALA HA   H   7.419 -18.328   6.057 1.00 . C C .  28 ALA HA   1 1 
        9  94010 3 1  28 ALA HB1  H   6.572 -17.396   4.072 1.00 . C C .  28 ALA HB1  1 1 
        9  94011 3 1  28 ALA HB2  H   7.407 -18.561   3.042 1.00 . C C .  28 ALA HB2  1 1 
        9  94012 3 1  28 ALA HB3  H   8.316 -17.319   3.886 1.00 . C C .  28 ALA HB3  1 1 
        9  94013 3 1  28 ALA N    N   9.061 -19.347   5.355 1.00 . C C .  28 ALA N    1 1 
        9  94014 3 1  28 ALA O    O   5.725 -20.119   5.974 1.00 . C C .  28 ALA O    1 1 
        9  94015 3 1  29 PRO C    C   5.800 -23.088   5.598 1.00 . C C .  29 PRO C    1 1 
        9  94016 3 1  29 PRO CA   C   5.840 -22.322   4.250 1.00 . C C .  29 PRO CA   1 1 
        9  94017 3 1  29 PRO CB   C   6.385 -23.216   3.104 1.00 . C C .  29 PRO CB   1 1 
        9  94018 3 1  29 PRO CD   C   7.887 -21.365   3.278 1.00 . C C .  29 PRO CD   1 1 
        9  94019 3 1  29 PRO CG   C   7.832 -22.844   2.986 1.00 . C C .  29 PRO CG   1 1 
        9  94020 3 1  29 PRO HA   H   4.830 -21.992   4.004 1.00 . C C .  29 PRO HA   1 1 
        9  94021 3 1  29 PRO HB2  H   6.265 -24.274   3.342 1.00 . C C .  29 PRO HB2  1 1 
        9  94022 3 1  29 PRO HB3  H   5.865 -22.999   2.175 1.00 . C C .  29 PRO HB3  1 1 
        9  94023 3 1  29 PRO HD2  H   8.852 -21.094   3.694 1.00 . C C .  29 PRO HD2  1 1 
        9  94024 3 1  29 PRO HD3  H   7.689 -20.788   2.380 1.00 . C C .  29 PRO HD3  1 1 
        9  94025 3 1  29 PRO HG2  H   8.418 -23.397   3.714 1.00 . C C .  29 PRO HG2  1 1 
        9  94026 3 1  29 PRO HG3  H   8.199 -23.040   1.982 1.00 . C C .  29 PRO HG3  1 1 
        9  94027 3 1  29 PRO N    N   6.796 -21.168   4.277 1.00 . C C .  29 PRO N    1 1 
        9  94028 3 1  29 PRO O    O   4.722 -23.461   6.089 1.00 . C C .  29 PRO O    1 1 
        9  94029 3 1  30 HIS C    C   6.578 -23.291   8.663 1.00 . C C .  30 HIS C    1 1 
        9  94030 3 1  30 HIS CA   C   7.164 -24.042   7.445 1.00 . C C .  30 HIS CA   1 1 
        9  94031 3 1  30 HIS CB   C   8.663 -24.360   7.680 1.00 . C C .  30 HIS CB   1 1 
        9  94032 3 1  30 HIS CD2  C   9.326 -24.903  10.148 1.00 . C C .  30 HIS CD2  1 1 
        9  94033 3 1  30 HIS CE1  C   8.942 -27.049  10.114 1.00 . C C .  30 HIS CE1  1 1 
        9  94034 3 1  30 HIS CG   C   8.915 -25.220   8.893 1.00 . C C .  30 HIS CG   1 1 
        9  94035 3 1  30 HIS H    H   7.791 -22.902   5.768 1.00 . C C .  30 HIS H    1 1 
        9  94036 3 1  30 HIS HA   H   6.626 -24.980   7.331 1.00 . C C .  30 HIS HA   1 1 
        9  94037 3 1  30 HIS HB2  H   9.053 -24.883   6.818 1.00 . C C .  30 HIS HB2  1 1 
        9  94038 3 1  30 HIS HB3  H   9.211 -23.430   7.803 1.00 . C C .  30 HIS HB3  1 1 
        9  94039 3 1  30 HIS HD1  H   8.419 -27.124   8.142 1.00 . C C .  30 HIS HD1  1 1 
        9  94040 3 1  30 HIS HD2  H   9.588 -23.912  10.510 1.00 . C C .  30 HIS HD2  1 1 
        9  94041 3 1  30 HIS HE1  H   8.832 -28.074  10.429 1.00 . C C .  30 HIS HE1  1 1 
        9  94042 3 1  30 HIS HE2  H   9.602 -26.139  11.820 1.00 . C C .  30 HIS HE2  1 1 
        9  94043 3 1  30 HIS N    N   6.993 -23.287   6.190 1.00 . C C .  30 HIS N    1 1 
        9  94044 3 1  30 HIS ND1  N   8.697 -26.581   8.906 1.00 . C C .  30 HIS ND1  1 1 
        9  94045 3 1  30 HIS NE2  N   9.328 -26.056  10.880 1.00 . C C .  30 HIS NE2  1 1 
        9  94046 3 1  30 HIS O    O   6.144 -23.920   9.637 1.00 . C C .  30 HIS O    1 1 
        9  94047 3 1  31 VAL C    C   4.535 -21.023   9.674 1.00 . C C .  31 VAL C    1 1 
        9  94048 3 1  31 VAL CA   C   6.083 -21.145   9.748 1.00 . C C .  31 VAL CA   1 1 
        9  94049 3 1  31 VAL CB   C   6.759 -19.732   9.858 1.00 . C C .  31 VAL CB   1 1 
        9  94050 3 1  31 VAL CG1  C   6.438 -18.803   8.670 1.00 . C C .  31 VAL CG1  1 1 
        9  94051 3 1  31 VAL CG2  C   6.383 -19.078  11.188 1.00 . C C .  31 VAL CG2  1 1 
        9  94052 3 1  31 VAL H    H   7.080 -21.502   7.896 1.00 . C C .  31 VAL H    1 1 
        9  94053 3 1  31 VAL HA   H   6.320 -21.684  10.669 1.00 . C C .  31 VAL HA   1 1 
        9  94054 3 1  31 VAL HB   H   7.836 -19.885   9.866 1.00 . C C .  31 VAL HB   1 1 
        9  94055 3 1  31 VAL HG11 H   6.738 -17.792   8.901 1.00 . C C .  31 VAL HG11 1 1 
        9  94056 3 1  31 VAL HG12 H   5.376 -18.815   8.465 1.00 . C C .  31 VAL HG12 1 1 
        9  94057 3 1  31 VAL HG13 H   6.974 -19.128   7.785 1.00 . C C .  31 VAL HG13 1 1 
        9  94058 3 1  31 VAL HG21 H   6.870 -18.138  11.279 1.00 . C C .  31 VAL HG21 1 1 
        9  94059 3 1  31 VAL HG22 H   6.691 -19.711  12.010 1.00 . C C .  31 VAL HG22 1 1 
        9  94060 3 1  31 VAL HG23 H   5.310 -18.931  11.236 1.00 . C C .  31 VAL HG23 1 1 
        9  94061 3 1  31 VAL N    N   6.635 -21.953   8.646 1.00 . C C .  31 VAL N    1 1 
        9  94062 3 1  31 VAL O    O   3.875 -20.868  10.707 1.00 . C C .  31 VAL O    1 1 
        9  94063 3 1  32 PHE C    C   1.754 -22.246   8.911 1.00 . C C .  32 PHE C    1 1 
        9  94064 3 1  32 PHE CA   C   2.484 -21.051   8.257 1.00 . C C .  32 PHE CA   1 1 
        9  94065 3 1  32 PHE CB   C   2.115 -20.974   6.750 1.00 . C C .  32 PHE CB   1 1 
        9  94066 3 1  32 PHE CD1  C   2.731 -18.494   6.679 1.00 . C C .  32 PHE CD1  1 1 
        9  94067 3 1  32 PHE CD2  C   3.029 -19.791   4.689 1.00 . C C .  32 PHE CD2  1 1 
        9  94068 3 1  32 PHE CE1  C   3.217 -17.379   6.023 1.00 . C C .  32 PHE CE1  1 1 
        9  94069 3 1  32 PHE CE2  C   3.512 -18.671   4.041 1.00 . C C .  32 PHE CE2  1 1 
        9  94070 3 1  32 PHE CG   C   2.631 -19.729   6.025 1.00 . C C .  32 PHE CG   1 1 
        9  94071 3 1  32 PHE CZ   C   3.611 -17.470   4.706 1.00 . C C .  32 PHE CZ   1 1 
        9  94072 3 1  32 PHE H    H   4.545 -21.178   7.667 1.00 . C C .  32 PHE H    1 1 
        9  94073 3 1  32 PHE HA   H   2.134 -20.144   8.739 1.00 . C C .  32 PHE HA   1 1 
        9  94074 3 1  32 PHE HB2  H   2.520 -21.846   6.248 1.00 . C C .  32 PHE HB2  1 1 
        9  94075 3 1  32 PHE HB3  H   1.034 -20.988   6.647 1.00 . C C .  32 PHE HB3  1 1 
        9  94076 3 1  32 PHE HD1  H   2.427 -18.413   7.716 1.00 . C C .  32 PHE HD1  1 1 
        9  94077 3 1  32 PHE HD2  H   2.955 -20.729   4.153 1.00 . C C .  32 PHE HD2  1 1 
        9  94078 3 1  32 PHE HE1  H   3.290 -16.432   6.544 1.00 . C C .  32 PHE HE1  1 1 
        9  94079 3 1  32 PHE HE2  H   3.828 -18.740   3.010 1.00 . C C .  32 PHE HE2  1 1 
        9  94080 3 1  32 PHE HZ   H   4.000 -16.597   4.193 1.00 . C C .  32 PHE HZ   1 1 
        9  94081 3 1  32 PHE N    N   3.962 -21.108   8.455 1.00 . C C .  32 PHE N    1 1 
        9  94082 3 1  32 PHE O    O   0.593 -22.120   9.314 1.00 . C C .  32 PHE O    1 1 
        9  94083 3 1  33 GLN C    C   2.120 -24.637  11.187 1.00 . C C .  33 GLN C    1 1 
        9  94084 3 1  33 GLN CA   C   1.883 -24.624   9.649 1.00 . C C .  33 GLN CA   1 1 
        9  94085 3 1  33 GLN CB   C   2.487 -25.892   8.972 1.00 . C C .  33 GLN CB   1 1 
        9  94086 3 1  33 GLN CD   C   4.604 -27.242   8.418 1.00 . C C .  33 GLN CD   1 1 
        9  94087 3 1  33 GLN CG   C   4.013 -26.002   9.092 1.00 . C C .  33 GLN CG   1 1 
        9  94088 3 1  33 GLN H    H   3.358 -23.423   8.669 1.00 . C C .  33 GLN H    1 1 
        9  94089 3 1  33 GLN HA   H   0.808 -24.626   9.484 1.00 . C C .  33 GLN HA   1 1 
        9  94090 3 1  33 GLN HB2  H   2.047 -26.778   9.420 1.00 . C C .  33 GLN HB2  1 1 
        9  94091 3 1  33 GLN HB3  H   2.229 -25.879   7.917 1.00 . C C .  33 GLN HB3  1 1 
        9  94092 3 1  33 GLN HE21 H   4.414 -28.301  10.095 1.00 . C C .  33 GLN HE21 1 1 
        9  94093 3 1  33 GLN HE22 H   5.102 -29.137   8.748 1.00 . C C .  33 GLN HE22 1 1 
        9  94094 3 1  33 GLN HG2  H   4.459 -25.121   8.637 1.00 . C C .  33 GLN HG2  1 1 
        9  94095 3 1  33 GLN HG3  H   4.275 -26.016  10.143 1.00 . C C .  33 GLN HG3  1 1 
        9  94096 3 1  33 GLN N    N   2.446 -23.397   9.023 1.00 . C C .  33 GLN N    1 1 
        9  94097 3 1  33 GLN NE2  N   4.719 -28.337   9.160 1.00 . C C .  33 GLN NE2  1 1 
        9  94098 3 1  33 GLN O    O   2.007 -25.686  11.829 1.00 . C C .  33 GLN O    1 1 
        9  94099 3 1  33 GLN OE1  O   4.957 -27.208   7.238 1.00 . C C .  33 GLN OE1  1 1 
        9  94100 3 1  34 LYS C    C   1.494 -22.478  13.833 1.00 . C C .  34 LYS C    1 1 
        9  94101 3 1  34 LYS CA   C   2.656 -23.280  13.215 1.00 . C C .  34 LYS CA   1 1 
        9  94102 3 1  34 LYS CB   C   3.985 -22.506  13.455 1.00 . C C .  34 LYS CB   1 1 
        9  94103 3 1  34 LYS CD   C   5.465 -23.872  15.086 1.00 . C C .  34 LYS CD   1 1 
        9  94104 3 1  34 LYS CE   C   6.906 -23.663  14.560 1.00 . C C .  34 LYS CE   1 1 
        9  94105 3 1  34 LYS CG   C   4.563 -22.625  14.891 1.00 . C C .  34 LYS CG   1 1 
        9  94106 3 1  34 LYS H    H   2.496 -22.664  11.193 1.00 . C C .  34 LYS H    1 1 
        9  94107 3 1  34 LYS HA   H   2.712 -24.258  13.687 1.00 . C C .  34 LYS HA   1 1 
        9  94108 3 1  34 LYS HB2  H   4.732 -22.876  12.758 1.00 . C C .  34 LYS HB2  1 1 
        9  94109 3 1  34 LYS HB3  H   3.826 -21.450  13.237 1.00 . C C .  34 LYS HB3  1 1 
        9  94110 3 1  34 LYS HD2  H   5.517 -24.099  16.146 1.00 . C C .  34 LYS HD2  1 1 
        9  94111 3 1  34 LYS HD3  H   5.020 -24.714  14.569 1.00 . C C .  34 LYS HD3  1 1 
        9  94112 3 1  34 LYS HE2  H   7.366 -22.845  15.105 1.00 . C C .  34 LYS HE2  1 1 
        9  94113 3 1  34 LYS HE3  H   7.476 -24.563  14.740 1.00 . C C .  34 LYS HE3  1 1 
        9  94114 3 1  34 LYS HG2  H   5.150 -21.741  15.107 1.00 . C C .  34 LYS HG2  1 1 
        9  94115 3 1  34 LYS HG3  H   3.736 -22.674  15.595 1.00 . C C .  34 LYS HG3  1 1 
        9  94116 3 1  34 LYS HZ1  H   7.913 -22.974  12.862 1.00 . C C .  34 LYS HZ1  1 1 
        9  94117 3 1  34 LYS HZ2  H   6.251 -22.652  12.848 1.00 . C C .  34 LYS HZ2  1 1 
        9  94118 3 1  34 LYS HZ3  H   6.799 -24.210  12.543 1.00 . C C .  34 LYS HZ3  1 1 
        9  94119 3 1  34 LYS N    N   2.429 -23.456  11.764 1.00 . C C .  34 LYS N    1 1 
        9  94120 3 1  34 LYS NZ   N   6.969 -23.352  13.100 1.00 . C C .  34 LYS NZ   1 1 
        9  94121 3 1  34 LYS O    O   0.795 -21.745  13.120 1.00 . C C .  34 LYS O    1 1 
        9  94122 3 1  35 ASP C    C   0.909 -20.300  15.907 1.00 . C C .  35 ASP C    1 1 
        9  94123 3 1  35 ASP CA   C   0.385 -21.745  15.922 1.00 . C C .  35 ASP CA   1 1 
        9  94124 3 1  35 ASP CB   C   0.219 -22.247  17.380 1.00 . C C .  35 ASP CB   1 1 
        9  94125 3 1  35 ASP CG   C  -0.660 -21.307  18.236 1.00 . C C .  35 ASP CG   1 1 
        9  94126 3 1  35 ASP H    H   1.795 -23.307  15.641 1.00 . C C .  35 ASP H    1 1 
        9  94127 3 1  35 ASP HA   H  -0.584 -21.780  15.428 1.00 . C C .  35 ASP HA   1 1 
        9  94128 3 1  35 ASP HB2  H  -0.240 -23.232  17.366 1.00 . C C .  35 ASP HB2  1 1 
        9  94129 3 1  35 ASP HB3  H   1.197 -22.334  17.844 1.00 . C C .  35 ASP HB3  1 1 
        9  94130 3 1  35 ASP N    N   1.304 -22.611  15.161 1.00 . C C .  35 ASP N    1 1 
        9  94131 3 1  35 ASP O    O   2.082 -20.046  16.231 1.00 . C C .  35 ASP O    1 1 
        9  94132 3 1  35 ASP OD1  O  -1.903 -21.363  18.112 1.00 . C C .  35 ASP OD1  1 1 
        9  94133 3 1  35 ASP OD2  O  -0.117 -20.493  19.014 1.00 . C C .  35 ASP OD2  1 1 
        9  94134 3 1  36 TRP C    C   0.343 -17.261  16.755 1.00 . C C .  36 TRP C    1 1 
        9  94135 3 1  36 TRP CA   C   0.372 -17.952  15.382 1.00 . C C .  36 TRP CA   1 1 
        9  94136 3 1  36 TRP CB   C  -0.586 -17.260  14.372 1.00 . C C .  36 TRP CB   1 1 
        9  94137 3 1  36 TRP CD1  C  -0.939 -14.695  14.307 1.00 . C C .  36 TRP CD1  1 1 
        9  94138 3 1  36 TRP CD2  C   1.013 -15.385  13.449 1.00 . C C .  36 TRP CD2  1 1 
        9  94139 3 1  36 TRP CE2  C   0.940 -13.987  13.332 1.00 . C C .  36 TRP CE2  1 1 
        9  94140 3 1  36 TRP CE3  C   2.159 -16.041  12.989 1.00 . C C .  36 TRP CE3  1 1 
        9  94141 3 1  36 TRP CG   C  -0.209 -15.827  14.057 1.00 . C C .  36 TRP CG   1 1 
        9  94142 3 1  36 TRP CH2  C   3.072 -13.907  12.329 1.00 . C C .  36 TRP CH2  1 1 
        9  94143 3 1  36 TRP CZ2  C   1.968 -13.233  12.772 1.00 . C C .  36 TRP CZ2  1 1 
        9  94144 3 1  36 TRP CZ3  C   3.172 -15.297  12.435 1.00 . C C .  36 TRP CZ3  1 1 
        9  94145 3 1  36 TRP H    H  -0.889 -19.647  15.322 1.00 . C C .  36 TRP H    1 1 
        9  94146 3 1  36 TRP HA   H   1.384 -17.894  14.985 1.00 . C C .  36 TRP HA   1 1 
        9  94147 3 1  36 TRP HB2  H  -0.577 -17.814  13.440 1.00 . C C .  36 TRP HB2  1 1 
        9  94148 3 1  36 TRP HB3  H  -1.596 -17.269  14.771 1.00 . C C .  36 TRP HB3  1 1 
        9  94149 3 1  36 TRP HD1  H  -1.915 -14.686  14.770 1.00 . C C .  36 TRP HD1  1 1 
        9  94150 3 1  36 TRP HE1  H  -0.578 -12.666  13.912 1.00 . C C .  36 TRP HE1  1 1 
        9  94151 3 1  36 TRP HE3  H   2.255 -17.117  13.065 1.00 . C C .  36 TRP HE3  1 1 
        9  94152 3 1  36 TRP HH2  H   3.897 -13.364  11.887 1.00 . C C .  36 TRP HH2  1 1 
        9  94153 3 1  36 TRP HZ2  H   1.902 -12.157  12.677 1.00 . C C .  36 TRP HZ2  1 1 
        9  94154 3 1  36 TRP HZ3  H   4.066 -15.791  12.076 1.00 . C C .  36 TRP HZ3  1 1 
        9  94155 3 1  36 TRP N    N   0.029 -19.367  15.519 1.00 . C C .  36 TRP N    1 1 
        9  94156 3 1  36 TRP NE1  N  -0.258 -13.591  13.860 1.00 . C C .  36 TRP NE1  1 1 
        9  94157 3 1  36 TRP O    O  -0.706 -16.786  17.201 1.00 . C C .  36 TRP O    1 1 
        9  94158 3 1  37 GLN C    C   3.151 -15.976  18.691 1.00 . C C .  37 GLN C    1 1 
        9  94159 3 1  37 GLN CA   C   1.709 -16.527  18.679 1.00 . C C .  37 GLN CA   1 1 
        9  94160 3 1  37 GLN CB   C   1.397 -17.410  19.927 1.00 . C C .  37 GLN CB   1 1 
        9  94161 3 1  37 GLN CD   C   0.816 -15.356  21.371 1.00 . C C .  37 GLN CD   1 1 
        9  94162 3 1  37 GLN CG   C   1.557 -16.700  21.290 1.00 . C C .  37 GLN CG   1 1 
        9  94163 3 1  37 GLN H    H   2.226 -17.839  17.103 1.00 . C C .  37 GLN H    1 1 
        9  94164 3 1  37 GLN HA   H   1.031 -15.676  18.680 1.00 . C C .  37 GLN HA   1 1 
        9  94165 3 1  37 GLN HB2  H   0.373 -17.761  19.851 1.00 . C C .  37 GLN HB2  1 1 
        9  94166 3 1  37 GLN HB3  H   2.052 -18.276  19.917 1.00 . C C .  37 GLN HB3  1 1 
        9  94167 3 1  37 GLN HE21 H   2.455 -14.372  20.825 1.00 . C C .  37 GLN HE21 1 1 
        9  94168 3 1  37 GLN HE22 H   1.051 -13.404  21.108 1.00 . C C .  37 GLN HE22 1 1 
        9  94169 3 1  37 GLN HG2  H   1.176 -17.349  22.072 1.00 . C C .  37 GLN HG2  1 1 
        9  94170 3 1  37 GLN HG3  H   2.612 -16.525  21.465 1.00 . C C .  37 GLN HG3  1 1 
        9  94171 3 1  37 GLN N    N   1.492 -17.278  17.439 1.00 . C C .  37 GLN N    1 1 
        9  94172 3 1  37 GLN NE2  N   1.510 -14.268  21.076 1.00 . C C .  37 GLN NE2  1 1 
        9  94173 3 1  37 GLN O    O   4.056 -16.590  19.273 1.00 . C C .  37 GLN O    1 1 
        9  94174 3 1  37 GLN OE1  O  -0.368 -15.300  21.716 1.00 . C C .  37 GLN OE1  1 1 
        9  94175 3 1  38 PRO C    C   5.020 -13.222  18.989 1.00 . C C .  38 PRO C    1 1 
        9  94176 3 1  38 PRO CA   C   4.748 -14.246  17.871 1.00 . C C .  38 PRO CA   1 1 
        9  94177 3 1  38 PRO CB   C   4.740 -13.562  16.473 1.00 . C C .  38 PRO CB   1 1 
        9  94178 3 1  38 PRO CD   C   2.433 -14.033  17.179 1.00 . C C .  38 PRO CD   1 1 
        9  94179 3 1  38 PRO CG   C   3.285 -13.376  16.097 1.00 . C C .  38 PRO CG   1 1 
        9  94180 3 1  38 PRO HA   H   5.520 -15.012  17.890 1.00 . C C .  38 PRO HA   1 1 
        9  94181 3 1  38 PRO HB2  H   5.259 -12.604  16.517 1.00 . C C .  38 PRO HB2  1 1 
        9  94182 3 1  38 PRO HB3  H   5.234 -14.196  15.746 1.00 . C C .  38 PRO HB3  1 1 
        9  94183 3 1  38 PRO HD2  H   1.965 -13.284  17.808 1.00 . C C .  38 PRO HD2  1 1 
        9  94184 3 1  38 PRO HD3  H   1.674 -14.668  16.731 1.00 . C C .  38 PRO HD3  1 1 
        9  94185 3 1  38 PRO HG2  H   3.054 -12.316  16.028 1.00 . C C .  38 PRO HG2  1 1 
        9  94186 3 1  38 PRO HG3  H   3.091 -13.852  15.138 1.00 . C C .  38 PRO HG3  1 1 
        9  94187 3 1  38 PRO N    N   3.410 -14.839  17.960 1.00 . C C .  38 PRO N    1 1 
        9  94188 3 1  38 PRO O    O   4.163 -12.949  19.845 1.00 . C C .  38 PRO O    1 1 
        9  94189 3 1  39 GLU C    C   6.848 -10.365  18.728 1.00 . C C .  39 GLU C    1 1 
        9  94190 3 1  39 GLU CA   C   6.639 -11.509  19.727 1.00 . C C .  39 GLU CA   1 1 
        9  94191 3 1  39 GLU CB   C   7.926 -11.803  20.557 1.00 . C C .  39 GLU CB   1 1 
        9  94192 3 1  39 GLU CD   C  10.370 -12.608  20.601 1.00 . C C .  39 GLU CD   1 1 
        9  94193 3 1  39 GLU CG   C   9.174 -12.206  19.735 1.00 . C C .  39 GLU CG   1 1 
        9  94194 3 1  39 GLU H    H   6.917 -13.116  18.401 1.00 . C C .  39 GLU H    1 1 
        9  94195 3 1  39 GLU HA   H   5.832 -11.240  20.410 1.00 . C C .  39 GLU HA   1 1 
        9  94196 3 1  39 GLU HB2  H   8.175 -10.922  21.143 1.00 . C C .  39 GLU HB2  1 1 
        9  94197 3 1  39 GLU HB3  H   7.703 -12.612  21.249 1.00 . C C .  39 GLU HB3  1 1 
        9  94198 3 1  39 GLU HG2  H   8.916 -13.043  19.093 1.00 . C C .  39 GLU HG2  1 1 
        9  94199 3 1  39 GLU HG3  H   9.464 -11.369  19.107 1.00 . C C .  39 GLU HG3  1 1 
        9  94200 3 1  39 GLU N    N   6.240 -12.688  18.964 1.00 . C C .  39 GLU N    1 1 
        9  94201 3 1  39 GLU O    O   7.659 -10.486  17.797 1.00 . C C .  39 GLU O    1 1 
        9  94202 3 1  39 GLU OE1  O  11.133 -11.717  21.033 1.00 . C C .  39 GLU OE1  1 1 
        9  94203 3 1  39 GLU OE2  O  10.568 -13.820  20.842 1.00 . C C .  39 GLU OE2  1 1 
        9  94204 3 1  40 VAL C    C   7.385  -7.290  18.645 1.00 . C C .  40 VAL C    1 1 
        9  94205 3 1  40 VAL CA   C   6.251  -8.104  18.018 1.00 . C C .  40 VAL CA   1 1 
        9  94206 3 1  40 VAL CB   C   4.938  -7.254  17.892 1.00 . C C .  40 VAL CB   1 1 
        9  94207 3 1  40 VAL CG1  C   5.143  -6.045  16.947 1.00 . C C .  40 VAL CG1  1 1 
        9  94208 3 1  40 VAL CG2  C   3.757  -8.147  17.432 1.00 . C C .  40 VAL CG2  1 1 
        9  94209 3 1  40 VAL H    H   5.324  -9.306  19.505 1.00 . C C .  40 VAL H    1 1 
        9  94210 3 1  40 VAL HA   H   6.549  -8.422  17.016 1.00 . C C .  40 VAL HA   1 1 
        9  94211 3 1  40 VAL HB   H   4.691  -6.865  18.877 1.00 . C C .  40 VAL HB   1 1 
        9  94212 3 1  40 VAL HG11 H   4.228  -5.468  16.886 1.00 . C C .  40 VAL HG11 1 1 
        9  94213 3 1  40 VAL HG12 H   5.408  -6.392  15.956 1.00 . C C .  40 VAL HG12 1 1 
        9  94214 3 1  40 VAL HG13 H   5.936  -5.417  17.328 1.00 . C C .  40 VAL HG13 1 1 
        9  94215 3 1  40 VAL HG21 H   3.963  -8.556  16.450 1.00 . C C .  40 VAL HG21 1 1 
        9  94216 3 1  40 VAL HG22 H   2.849  -7.560  17.389 1.00 . C C .  40 VAL HG22 1 1 
        9  94217 3 1  40 VAL HG23 H   3.620  -8.958  18.135 1.00 . C C .  40 VAL HG23 1 1 
        9  94218 3 1  40 VAL N    N   6.051  -9.295  18.845 1.00 . C C .  40 VAL N    1 1 
        9  94219 3 1  40 VAL O    O   7.179  -6.547  19.614 1.00 . C C .  40 VAL O    1 1 
        9  94220 3 1  41 LYS C    C  10.160  -5.723  17.579 1.00 . C C .  41 LYS C    1 1 
        9  94221 3 1  41 LYS CA   C   9.784  -6.791  18.600 1.00 . C C .  41 LYS CA   1 1 
        9  94222 3 1  41 LYS CB   C  10.944  -7.797  18.819 1.00 . C C .  41 LYS CB   1 1 
        9  94223 3 1  41 LYS CD   C  11.827  -6.770  21.021 1.00 . C C .  41 LYS CD   1 1 
        9  94224 3 1  41 LYS CE   C  11.250  -7.911  21.888 1.00 . C C .  41 LYS CE   1 1 
        9  94225 3 1  41 LYS CG   C  12.163  -7.218  19.570 1.00 . C C .  41 LYS CG   1 1 
        9  94226 3 1  41 LYS H    H   8.694  -8.123  17.383 1.00 . C C .  41 LYS H    1 1 
        9  94227 3 1  41 LYS HA   H   9.553  -6.312  19.557 1.00 . C C .  41 LYS HA   1 1 
        9  94228 3 1  41 LYS HB2  H  10.569  -8.644  19.386 1.00 . C C .  41 LYS HB2  1 1 
        9  94229 3 1  41 LYS HB3  H  11.280  -8.160  17.851 1.00 . C C .  41 LYS HB3  1 1 
        9  94230 3 1  41 LYS HD2  H  12.733  -6.404  21.491 1.00 . C C .  41 LYS HD2  1 1 
        9  94231 3 1  41 LYS HD3  H  11.104  -5.963  20.979 1.00 . C C .  41 LYS HD3  1 1 
        9  94232 3 1  41 LYS HE2  H  11.083  -7.544  22.891 1.00 . C C .  41 LYS HE2  1 1 
        9  94233 3 1  41 LYS HE3  H  10.307  -8.237  21.466 1.00 . C C .  41 LYS HE3  1 1 
        9  94234 3 1  41 LYS HG2  H  12.941  -7.972  19.609 1.00 . C C .  41 LYS HG2  1 1 
        9  94235 3 1  41 LYS HG3  H  12.536  -6.359  19.016 1.00 . C C .  41 LYS HG3  1 1 
        9  94236 3 1  41 LYS HZ1  H  12.341  -9.466  21.013 1.00 . C C .  41 LYS HZ1  1 1 
        9  94237 3 1  41 LYS HZ2  H  11.751  -9.826  22.552 1.00 . C C .  41 LYS HZ2  1 1 
        9  94238 3 1  41 LYS HZ3  H  13.080  -8.796  22.382 1.00 . C C .  41 LYS HZ3  1 1 
        9  94239 3 1  41 LYS N    N   8.598  -7.484  18.120 1.00 . C C .  41 LYS N    1 1 
        9  94240 3 1  41 LYS NZ   N  12.169  -9.080  21.963 1.00 . C C .  41 LYS NZ   1 1 
        9  94241 3 1  41 LYS O    O  10.769  -6.012  16.545 1.00 . C C .  41 LYS O    1 1 
        9  94242 3 1  42 LEU C    C  11.340  -2.672  17.346 1.00 . C C .  42 LEU C    1 1 
        9  94243 3 1  42 LEU CA   C   9.999  -3.344  17.010 1.00 . C C .  42 LEU CA   1 1 
        9  94244 3 1  42 LEU CB   C   8.772  -2.371  17.087 1.00 . C C .  42 LEU CB   1 1 
        9  94245 3 1  42 LEU CD1  C   9.046  -1.367  19.469 1.00 . C C .  42 LEU CD1  1 1 
        9  94246 3 1  42 LEU CD2  C   6.727  -1.494  18.401 1.00 . C C .  42 LEU CD2  1 1 
        9  94247 3 1  42 LEU CG   C   8.126  -2.150  18.508 1.00 . C C .  42 LEU CG   1 1 
        9  94248 3 1  42 LEU H    H   9.347  -4.346  18.755 1.00 . C C .  42 LEU H    1 1 
        9  94249 3 1  42 LEU HA   H  10.065  -3.724  15.986 1.00 . C C .  42 LEU HA   1 1 
        9  94250 3 1  42 LEU HB2  H   9.070  -1.407  16.688 1.00 . C C .  42 LEU HB2  1 1 
        9  94251 3 1  42 LEU HB3  H   8.000  -2.768  16.432 1.00 . C C .  42 LEU HB3  1 1 
        9  94252 3 1  42 LEU HD11 H   8.556  -1.251  20.428 1.00 . C C .  42 LEU HD11 1 1 
        9  94253 3 1  42 LEU HD12 H   9.265  -0.388  19.062 1.00 . C C .  42 LEU HD12 1 1 
        9  94254 3 1  42 LEU HD13 H   9.971  -1.910  19.609 1.00 . C C .  42 LEU HD13 1 1 
        9  94255 3 1  42 LEU HD21 H   6.804  -0.520  17.936 1.00 . C C .  42 LEU HD21 1 1 
        9  94256 3 1  42 LEU HD22 H   6.296  -1.383  19.391 1.00 . C C .  42 LEU HD22 1 1 
        9  94257 3 1  42 LEU HD23 H   6.075  -2.123  17.808 1.00 . C C .  42 LEU HD23 1 1 
        9  94258 3 1  42 LEU HG   H   7.980  -3.123  18.957 1.00 . C C .  42 LEU HG   1 1 
        9  94259 3 1  42 LEU N    N   9.780  -4.493  17.887 1.00 . C C .  42 LEU N    1 1 
        9  94260 3 1  42 LEU O    O  11.875  -2.842  18.453 1.00 . C C .  42 LEU O    1 1 
        9  94261 3 1  43 ASP C    C  13.172  -0.005  15.591 1.00 . C C .  43 ASP C    1 1 
        9  94262 3 1  43 ASP CA   C  13.172  -1.243  16.494 1.00 . C C .  43 ASP CA   1 1 
        9  94263 3 1  43 ASP CB   C  14.341  -2.211  16.129 1.00 . C C .  43 ASP CB   1 1 
        9  94264 3 1  43 ASP CG   C  15.745  -1.608  16.341 1.00 . C C .  43 ASP CG   1 1 
        9  94265 3 1  43 ASP H    H  11.367  -1.816  15.544 1.00 . C C .  43 ASP H    1 1 
        9  94266 3 1  43 ASP HA   H  13.290  -0.914  17.528 1.00 . C C .  43 ASP HA   1 1 
        9  94267 3 1  43 ASP HB2  H  14.265  -3.098  16.747 1.00 . C C .  43 ASP HB2  1 1 
        9  94268 3 1  43 ASP HB3  H  14.240  -2.509  15.087 1.00 . C C .  43 ASP HB3  1 1 
        9  94269 3 1  43 ASP N    N  11.871  -1.921  16.378 1.00 . C C .  43 ASP N    1 1 
        9  94270 3 1  43 ASP O    O  12.506   0.013  14.554 1.00 . C C .  43 ASP O    1 1 
        9  94271 3 1  43 ASP OD1  O  15.987  -1.015  17.419 1.00 . C C .  43 ASP OD1  1 1 
        9  94272 3 1  43 ASP OD2  O  16.619  -1.758  15.451 1.00 . C C .  43 ASP OD2  1 1 
        9  94273 3 1  44 LEU C    C  15.424   2.700  15.076 1.00 . C C .  44 LEU C    1 1 
        9  94274 3 1  44 LEU CA   C  13.953   2.319  15.301 1.00 . C C .  44 LEU CA   1 1 
        9  94275 3 1  44 LEU CB   C  13.162   3.391  16.128 1.00 . C C .  44 LEU CB   1 1 
        9  94276 3 1  44 LEU CD1  C  11.666   5.503  16.040 1.00 . C C .  44 LEU CD1  1 1 
        9  94277 3 1  44 LEU CD2  C  14.151   5.727  15.604 1.00 . C C .  44 LEU CD2  1 1 
        9  94278 3 1  44 LEU CG   C  12.921   4.802  15.460 1.00 . C C .  44 LEU CG   1 1 
        9  94279 3 1  44 LEU H    H  14.445   0.922  16.816 1.00 . C C .  44 LEU H    1 1 
        9  94280 3 1  44 LEU HA   H  13.470   2.208  14.322 1.00 . C C .  44 LEU HA   1 1 
        9  94281 3 1  44 LEU HB2  H  12.190   2.964  16.357 1.00 . C C .  44 LEU HB2  1 1 
        9  94282 3 1  44 LEU HB3  H  13.676   3.545  17.071 1.00 . C C .  44 LEU HB3  1 1 
        9  94283 3 1  44 LEU HD11 H  10.795   4.891  15.859 1.00 . C C .  44 LEU HD11 1 1 
        9  94284 3 1  44 LEU HD12 H  11.527   6.463  15.560 1.00 . C C .  44 LEU HD12 1 1 
        9  94285 3 1  44 LEU HD13 H  11.783   5.650  17.108 1.00 . C C .  44 LEU HD13 1 1 
        9  94286 3 1  44 LEU HD21 H  13.933   6.695  15.175 1.00 . C C .  44 LEU HD21 1 1 
        9  94287 3 1  44 LEU HD22 H  14.992   5.295  15.081 1.00 . C C .  44 LEU HD22 1 1 
        9  94288 3 1  44 LEU HD23 H  14.406   5.848  16.649 1.00 . C C .  44 LEU HD23 1 1 
        9  94289 3 1  44 LEU HG   H  12.746   4.662  14.400 1.00 . C C .  44 LEU HG   1 1 
        9  94290 3 1  44 LEU N    N  13.899   1.032  16.007 1.00 . C C .  44 LEU N    1 1 
        9  94291 3 1  44 LEU O    O  16.296   2.371  15.887 1.00 . C C .  44 LEU O    1 1 
        9  94292 3 1  45 ASP C    C  16.773   5.255  12.871 1.00 . C C .  45 ASP C    1 1 
        9  94293 3 1  45 ASP CA   C  17.006   3.954  13.654 1.00 . C C .  45 ASP CA   1 1 
        9  94294 3 1  45 ASP CB   C  17.878   2.946  12.852 1.00 . C C .  45 ASP CB   1 1 
        9  94295 3 1  45 ASP CG   C  19.403   3.220  12.846 1.00 . C C .  45 ASP CG   1 1 
        9  94296 3 1  45 ASP H    H  14.967   3.502  13.313 1.00 . C C .  45 ASP H    1 1 
        9  94297 3 1  45 ASP HA   H  17.500   4.193  14.595 1.00 . C C .  45 ASP HA   1 1 
        9  94298 3 1  45 ASP HB2  H  17.726   1.961  13.281 1.00 . C C .  45 ASP HB2  1 1 
        9  94299 3 1  45 ASP HB3  H  17.532   2.920  11.824 1.00 . C C .  45 ASP HB3  1 1 
        9  94300 3 1  45 ASP N    N  15.689   3.379  13.962 1.00 . C C .  45 ASP N    1 1 
        9  94301 3 1  45 ASP O    O  15.796   5.375  12.119 1.00 . C C .  45 ASP O    1 1 
        9  94302 3 1  45 ASP OD1  O  19.842   4.354  13.130 1.00 . C C .  45 ASP OD1  1 1 
        9  94303 3 1  45 ASP OD2  O  20.176   2.293  12.505 1.00 . C C .  45 ASP OD2  1 1 
        9  94304 3 1  46 THR C    C  18.622   7.859  11.494 1.00 . C C .  46 THR C    1 1 
        9  94305 3 1  46 THR CA   C  17.505   7.580  12.516 1.00 . C C .  46 THR CA   1 1 
        9  94306 3 1  46 THR CB   C  17.517   8.638  13.671 1.00 . C C .  46 THR CB   1 1 
        9  94307 3 1  46 THR CG2  C  16.198   8.663  14.473 1.00 . C C .  46 THR CG2  1 1 
        9  94308 3 1  46 THR H    H  18.457   6.030  13.592 1.00 . C C .  46 THR H    1 1 
        9  94309 3 1  46 THR HA   H  16.542   7.646  12.004 1.00 . C C .  46 THR HA   1 1 
        9  94310 3 1  46 THR HB   H  17.657   9.620  13.232 1.00 . C C .  46 THR HB   1 1 
        9  94311 3 1  46 THR HG1  H  18.370   7.688  15.188 1.00 . C C .  46 THR HG1  1 1 
        9  94312 3 1  46 THR HG21 H  16.253   9.426  15.238 1.00 . C C .  46 THR HG21 1 1 
        9  94313 3 1  46 THR HG22 H  16.035   7.700  14.942 1.00 . C C .  46 THR HG22 1 1 
        9  94314 3 1  46 THR HG23 H  15.371   8.879  13.812 1.00 . C C .  46 THR HG23 1 1 
        9  94315 3 1  46 THR N    N  17.657   6.231  13.066 1.00 . C C .  46 THR N    1 1 
        9  94316 3 1  46 THR O    O  19.805   7.947  11.846 1.00 . C C .  46 THR O    1 1 
        9  94317 3 1  46 THR OG1  O  18.614   8.391  14.570 1.00 . C C .  46 THR OG1  1 1 
        9  94318 3 1  47 ALA C    C  18.799   9.686   8.576 1.00 . C C .  47 ALA C    1 1 
        9  94319 3 1  47 ALA CA   C  19.122   8.288   9.092 1.00 . C C .  47 ALA CA   1 1 
        9  94320 3 1  47 ALA CB   C  18.948   7.250   7.975 1.00 . C C .  47 ALA CB   1 1 
        9  94321 3 1  47 ALA H    H  17.271   7.855  10.024 1.00 . C C .  47 ALA H    1 1 
        9  94322 3 1  47 ALA HA   H  20.155   8.259   9.435 1.00 . C C .  47 ALA HA   1 1 
        9  94323 3 1  47 ALA HB1  H  19.586   7.504   7.137 1.00 . C C .  47 ALA HB1  1 1 
        9  94324 3 1  47 ALA HB2  H  17.917   7.229   7.646 1.00 . C C .  47 ALA HB2  1 1 
        9  94325 3 1  47 ALA HB3  H  19.225   6.277   8.345 1.00 . C C .  47 ALA HB3  1 1 
        9  94326 3 1  47 ALA N    N  18.225   7.977  10.220 1.00 . C C .  47 ALA N    1 1 
        9  94327 3 1  47 ALA O    O  17.657  10.136   8.697 1.00 . C C .  47 ALA O    1 1 
        9  94328 3 1  48 SER C    C  20.754  12.175   6.572 1.00 . C C .  48 SER C    1 1 
        9  94329 3 1  48 SER CA   C  19.658  11.774   7.570 1.00 . C C .  48 SER CA   1 1 
        9  94330 3 1  48 SER CB   C  19.707  12.720   8.795 1.00 . C C .  48 SER CB   1 1 
        9  94331 3 1  48 SER H    H  20.655   9.919   7.855 1.00 . C C .  48 SER H    1 1 
        9  94332 3 1  48 SER HA   H  18.691  11.881   7.081 1.00 . C C .  48 SER HA   1 1 
        9  94333 3 1  48 SER HB2  H  20.599  12.520   9.371 1.00 . C C .  48 SER HB2  1 1 
        9  94334 3 1  48 SER HB3  H  19.732  13.752   8.457 1.00 . C C .  48 SER HB3  1 1 
        9  94335 3 1  48 SER HG   H  17.830  12.270   9.124 1.00 . C C .  48 SER HG   1 1 
        9  94336 3 1  48 SER N    N  19.797  10.370   8.001 1.00 . C C .  48 SER N    1 1 
        9  94337 3 1  48 SER O    O  21.828  11.554   6.526 1.00 . C C .  48 SER O    1 1 
        9  94338 3 1  48 SER OG   O  18.583  12.557   9.646 1.00 . C C .  48 SER OG   1 1 
        9  94339 3 1  49 SER C    C  20.973  15.316   4.593 1.00 . C C .  49 SER C    1 1 
        9  94340 3 1  49 SER CA   C  21.422  13.869   4.870 1.00 . C C .  49 SER CA   1 1 
        9  94341 3 1  49 SER CB   C  21.521  13.076   3.542 1.00 . C C .  49 SER CB   1 1 
        9  94342 3 1  49 SER H    H  19.554  13.608   5.838 1.00 . C C .  49 SER H    1 1 
        9  94343 3 1  49 SER HA   H  22.395  13.891   5.354 1.00 . C C .  49 SER HA   1 1 
        9  94344 3 1  49 SER HB2  H  22.253  13.539   2.894 1.00 . C C .  49 SER HB2  1 1 
        9  94345 3 1  49 SER HB3  H  21.825  12.058   3.752 1.00 . C C .  49 SER HB3  1 1 
        9  94346 3 1  49 SER HG   H  19.613  12.624   3.420 1.00 . C C .  49 SER HG   1 1 
        9  94347 3 1  49 SER N    N  20.463  13.234   5.791 1.00 . C C .  49 SER N    1 1 
        9  94348 3 1  49 SER O    O  19.766  15.588   4.534 1.00 . C C .  49 SER O    1 1 
        9  94349 3 1  49 SER OG   O  20.277  13.041   2.859 1.00 . C C .  49 SER OG   1 1 
        9  94350 3 1  50 GLN C    C  21.559  17.794   2.565 1.00 . C C .  50 GLN C    1 1 
        9  94351 3 1  50 GLN CA   C  21.623  17.646   4.088 1.00 . C C .  50 GLN CA   1 1 
        9  94352 3 1  50 GLN CB   C  22.655  18.636   4.684 1.00 . C C .  50 GLN CB   1 1 
        9  94353 3 1  50 GLN CD   C  23.259  21.123   5.090 1.00 . C C .  50 GLN CD   1 1 
        9  94354 3 1  50 GLN CG   C  22.373  20.121   4.345 1.00 . C C .  50 GLN CG   1 1 
        9  94355 3 1  50 GLN H    H  22.874  15.986   4.561 1.00 . C C .  50 GLN H    1 1 
        9  94356 3 1  50 GLN HA   H  20.641  17.881   4.508 1.00 . C C .  50 GLN HA   1 1 
        9  94357 3 1  50 GLN HB2  H  22.654  18.525   5.766 1.00 . C C .  50 GLN HB2  1 1 
        9  94358 3 1  50 GLN HB3  H  23.641  18.380   4.313 1.00 . C C .  50 GLN HB3  1 1 
        9  94359 3 1  50 GLN HE21 H  21.835  22.498   4.962 1.00 . C C .  50 GLN HE21 1 1 
        9  94360 3 1  50 GLN HE22 H  23.285  22.987   5.763 1.00 . C C .  50 GLN HE22 1 1 
        9  94361 3 1  50 GLN HG2  H  22.520  20.269   3.283 1.00 . C C .  50 GLN HG2  1 1 
        9  94362 3 1  50 GLN HG3  H  21.335  20.335   4.586 1.00 . C C .  50 GLN HG3  1 1 
        9  94363 3 1  50 GLN N    N  21.936  16.247   4.441 1.00 . C C .  50 GLN N    1 1 
        9  94364 3 1  50 GLN NE2  N  22.741  22.323   5.293 1.00 . C C .  50 GLN NE2  1 1 
        9  94365 3 1  50 GLN O    O  22.500  17.425   1.851 1.00 . C C .  50 GLN O    1 1 
        9  94366 3 1  50 GLN OE1  O  24.395  20.826   5.463 1.00 . C C .  50 GLN OE1  1 1 
        9  94367 3 1  51 LEU C    C  20.532  19.996   0.285 1.00 . C C .  51 LEU C    1 1 
        9  94368 3 1  51 LEU CA   C  20.192  18.554   0.659 1.00 . C C .  51 LEU CA   1 1 
        9  94369 3 1  51 LEU CB   C  18.713  18.234   0.359 1.00 . C C .  51 LEU CB   1 1 
        9  94370 3 1  51 LEU CD1  C  16.757  16.612   0.572 1.00 . C C .  51 LEU CD1  1 1 
        9  94371 3 1  51 LEU CD2  C  19.037  15.742  -0.185 1.00 . C C .  51 LEU CD2  1 1 
        9  94372 3 1  51 LEU CG   C  18.280  16.773   0.686 1.00 . C C .  51 LEU CG   1 1 
        9  94373 3 1  51 LEU H    H  19.736  18.588   2.722 1.00 . C C .  51 LEU H    1 1 
        9  94374 3 1  51 LEU HA   H  20.821  17.879   0.083 1.00 . C C .  51 LEU HA   1 1 
        9  94375 3 1  51 LEU HB2  H  18.095  18.916   0.941 1.00 . C C .  51 LEU HB2  1 1 
        9  94376 3 1  51 LEU HB3  H  18.522  18.419  -0.693 1.00 . C C .  51 LEU HB3  1 1 
        9  94377 3 1  51 LEU HD11 H  16.372  17.162  -0.278 1.00 . C C .  51 LEU HD11 1 1 
        9  94378 3 1  51 LEU HD12 H  16.291  16.985   1.471 1.00 . C C .  51 LEU HD12 1 1 
        9  94379 3 1  51 LEU HD13 H  16.501  15.564   0.460 1.00 . C C .  51 LEU HD13 1 1 
        9  94380 3 1  51 LEU HD21 H  18.702  14.741   0.060 1.00 . C C .  51 LEU HD21 1 1 
        9  94381 3 1  51 LEU HD22 H  20.098  15.812   0.005 1.00 . C C .  51 LEU HD22 1 1 
        9  94382 3 1  51 LEU HD23 H  18.849  15.933  -1.234 1.00 . C C .  51 LEU HD23 1 1 
        9  94383 3 1  51 LEU HG   H  18.539  16.567   1.720 1.00 . C C .  51 LEU HG   1 1 
        9  94384 3 1  51 LEU N    N  20.439  18.332   2.087 1.00 . C C .  51 LEU N    1 1 
        9  94385 3 1  51 LEU O    O  21.189  20.243  -0.725 1.00 . C C .  51 LEU O    1 1 
        9  94386 3 1  52 ALA C    C  20.225  23.157   2.234 1.00 . C C .  52 ALA C    1 1 
        9  94387 3 1  52 ALA CA   C  20.259  22.384   0.911 1.00 . C C .  52 ALA CA   1 1 
        9  94388 3 1  52 ALA CB   C  19.163  22.885  -0.049 1.00 . C C .  52 ALA CB   1 1 
        9  94389 3 1  52 ALA H    H  19.668  20.645   1.971 1.00 . C C .  52 ALA H    1 1 
        9  94390 3 1  52 ALA HA   H  21.223  22.551   0.447 1.00 . C C .  52 ALA HA   1 1 
        9  94391 3 1  52 ALA HB1  H  19.206  23.966  -0.133 1.00 . C C .  52 ALA HB1  1 1 
        9  94392 3 1  52 ALA HB2  H  18.186  22.597   0.317 1.00 . C C .  52 ALA HB2  1 1 
        9  94393 3 1  52 ALA HB3  H  19.319  22.457  -1.021 1.00 . C C .  52 ALA HB3  1 1 
        9  94394 3 1  52 ALA N    N  20.099  20.936   1.143 1.00 . C C .  52 ALA N    1 1 
        9  94395 3 1  52 ALA O    O  20.246  22.559   3.323 1.00 . C C .  52 ALA O    1 1 
        9  94396 3 1  53 ASP C    C  18.785  25.256   3.990 1.00 . C C .  53 ASP C    1 1 
        9  94397 3 1  53 ASP CA   C  20.121  25.417   3.262 1.00 . C C .  53 ASP CA   1 1 
        9  94398 3 1  53 ASP CB   C  20.314  26.892   2.813 1.00 . C C .  53 ASP CB   1 1 
        9  94399 3 1  53 ASP CG   C  21.732  27.177   2.309 1.00 . C C .  53 ASP CG   1 1 
        9  94400 3 1  53 ASP H    H  20.178  24.872   1.203 1.00 . C C .  53 ASP H    1 1 
        9  94401 3 1  53 ASP HA   H  20.928  25.151   3.936 1.00 . C C .  53 ASP HA   1 1 
        9  94402 3 1  53 ASP HB2  H  19.606  27.120   2.022 1.00 . C C .  53 ASP HB2  1 1 
        9  94403 3 1  53 ASP HB3  H  20.109  27.554   3.654 1.00 . C C .  53 ASP HB3  1 1 
        9  94404 3 1  53 ASP N    N  20.184  24.496   2.112 1.00 . C C .  53 ASP N    1 1 
        9  94405 3 1  53 ASP O    O  17.733  25.614   3.449 1.00 . C C .  53 ASP O    1 1 
        9  94406 3 1  53 ASP OD1  O  22.617  27.499   3.134 1.00 . C C .  53 ASP OD1  1 1 
        9  94407 3 1  53 ASP OD2  O  21.982  27.054   1.090 1.00 . C C .  53 ASP OD2  1 1 
        9  94408 3 1  54 ASP C    C  16.771  23.251   5.505 1.00 . C C .  54 ASP C    1 1 
        9  94409 3 1  54 ASP CA   C  17.682  24.369   6.065 1.00 . C C .  54 ASP CA   1 1 
        9  94410 3 1  54 ASP CB   C  16.864  25.657   6.386 1.00 . C C .  54 ASP CB   1 1 
        9  94411 3 1  54 ASP CG   C  17.665  26.717   7.165 1.00 . C C .  54 ASP CG   1 1 
        9  94412 3 1  54 ASP H    H  19.733  24.375   5.519 1.00 . C C .  54 ASP H    1 1 
        9  94413 3 1  54 ASP HA   H  18.094  24.001   6.998 1.00 . C C .  54 ASP HA   1 1 
        9  94414 3 1  54 ASP HB2  H  16.531  26.104   5.456 1.00 . C C .  54 ASP HB2  1 1 
        9  94415 3 1  54 ASP HB3  H  15.986  25.390   6.965 1.00 . C C .  54 ASP HB3  1 1 
        9  94416 3 1  54 ASP N    N  18.848  24.649   5.194 1.00 . C C .  54 ASP N    1 1 
        9  94417 3 1  54 ASP O    O  15.861  22.807   6.189 1.00 . C C .  54 ASP O    1 1 
        9  94418 3 1  54 ASP OD1  O  17.553  26.788   8.407 1.00 . C C .  54 ASP OD1  1 1 
        9  94419 3 1  54 ASP OD2  O  18.420  27.485   6.535 1.00 . C C .  54 ASP OD2  1 1 
        9  94420 3 1  55 VAL C    C  17.148  20.376   4.038 1.00 . C C .  55 VAL C    1 1 
        9  94421 3 1  55 VAL CA   C  16.341  21.625   3.688 1.00 . C C .  55 VAL CA   1 1 
        9  94422 3 1  55 VAL CB   C  16.147  21.791   2.133 1.00 . C C .  55 VAL CB   1 1 
        9  94423 3 1  55 VAL CG1  C  15.698  20.473   1.449 1.00 . C C .  55 VAL CG1  1 1 
        9  94424 3 1  55 VAL CG2  C  15.148  22.936   1.847 1.00 . C C .  55 VAL CG2  1 1 
        9  94425 3 1  55 VAL H    H  17.760  23.186   3.754 1.00 . C C .  55 VAL H    1 1 
        9  94426 3 1  55 VAL HA   H  15.354  21.546   4.153 1.00 . C C .  55 VAL HA   1 1 
        9  94427 3 1  55 VAL HB   H  17.108  22.074   1.703 1.00 . C C .  55 VAL HB   1 1 
        9  94428 3 1  55 VAL HG11 H  16.445  19.710   1.615 1.00 . C C .  55 VAL HG11 1 1 
        9  94429 3 1  55 VAL HG12 H  15.587  20.630   0.383 1.00 . C C .  55 VAL HG12 1 1 
        9  94430 3 1  55 VAL HG13 H  14.757  20.135   1.856 1.00 . C C .  55 VAL HG13 1 1 
        9  94431 3 1  55 VAL HG21 H  15.547  23.871   2.221 1.00 . C C .  55 VAL HG21 1 1 
        9  94432 3 1  55 VAL HG22 H  14.211  22.729   2.337 1.00 . C C .  55 VAL HG22 1 1 
        9  94433 3 1  55 VAL HG23 H  14.979  23.020   0.786 1.00 . C C .  55 VAL HG23 1 1 
        9  94434 3 1  55 VAL N    N  17.046  22.770   4.275 1.00 . C C .  55 VAL N    1 1 
        9  94435 3 1  55 VAL O    O  18.181  20.066   3.420 1.00 . C C .  55 VAL O    1 1 
        9  94436 3 1  56 TYR C    C  16.436  17.395   5.656 1.00 . C C .  56 TYR C    1 1 
        9  94437 3 1  56 TYR CA   C  17.384  18.583   5.691 1.00 . C C .  56 TYR CA   1 1 
        9  94438 3 1  56 TYR CB   C  17.802  18.935   7.134 1.00 . C C .  56 TYR CB   1 1 
        9  94439 3 1  56 TYR CD1  C  20.149  18.001   7.400 1.00 . C C .  56 TYR CD1  1 1 
        9  94440 3 1  56 TYR CD2  C  18.419  17.021   8.726 1.00 . C C .  56 TYR CD2  1 1 
        9  94441 3 1  56 TYR CE1  C  21.070  17.138   7.953 1.00 . C C .  56 TYR CE1  1 1 
        9  94442 3 1  56 TYR CE2  C  19.341  16.162   9.284 1.00 . C C .  56 TYR CE2  1 1 
        9  94443 3 1  56 TYR CG   C  18.805  17.964   7.765 1.00 . C C .  56 TYR CG   1 1 
        9  94444 3 1  56 TYR CZ   C  20.665  16.222   8.892 1.00 . C C .  56 TYR CZ   1 1 
        9  94445 3 1  56 TYR H    H  15.857  20.011   5.513 1.00 . C C .  56 TYR H    1 1 
        9  94446 3 1  56 TYR HA   H  18.276  18.359   5.105 1.00 . C C .  56 TYR HA   1 1 
        9  94447 3 1  56 TYR HB2  H  18.257  19.921   7.137 1.00 . C C .  56 TYR HB2  1 1 
        9  94448 3 1  56 TYR HB3  H  16.918  18.969   7.765 1.00 . C C .  56 TYR HB3  1 1 
        9  94449 3 1  56 TYR HD1  H  20.474  18.721   6.658 1.00 . C C .  56 TYR HD1  1 1 
        9  94450 3 1  56 TYR HD2  H  17.384  16.971   9.034 1.00 . C C .  56 TYR HD2  1 1 
        9  94451 3 1  56 TYR HE1  H  22.111  17.191   7.649 1.00 . C C .  56 TYR HE1  1 1 
        9  94452 3 1  56 TYR HE2  H  19.024  15.440  10.026 1.00 . C C .  56 TYR HE2  1 1 
        9  94453 3 1  56 TYR HH   H  22.322  15.851   9.792 1.00 . C C .  56 TYR HH   1 1 
        9  94454 3 1  56 TYR N    N  16.701  19.718   5.103 1.00 . C C .  56 TYR N    1 1 
        9  94455 3 1  56 TYR O    O  15.302  17.475   6.150 1.00 . C C .  56 TYR O    1 1 
        9  94456 3 1  56 TYR OH   O  21.582  15.350   9.434 1.00 . C C .  56 TYR OH   1 1 
        9  94457 3 1  57 GLU C    C  16.243  14.251   6.157 1.00 . C C .  57 GLU C    1 1 
        9  94458 3 1  57 GLU CA   C  16.148  15.097   4.890 1.00 . C C .  57 GLU CA   1 1 
        9  94459 3 1  57 GLU CB   C  16.723  14.332   3.696 1.00 . C C .  57 GLU CB   1 1 
        9  94460 3 1  57 GLU CD   C  16.947  12.116   2.504 1.00 . C C .  57 GLU CD   1 1 
        9  94461 3 1  57 GLU CG   C  16.105  12.944   3.459 1.00 . C C .  57 GLU CG   1 1 
        9  94462 3 1  57 GLU H    H  17.826  16.341   4.711 1.00 . C C .  57 GLU H    1 1 
        9  94463 3 1  57 GLU HA   H  15.107  15.346   4.684 1.00 . C C .  57 GLU HA   1 1 
        9  94464 3 1  57 GLU HB2  H  16.571  14.933   2.803 1.00 . C C .  57 GLU HB2  1 1 
        9  94465 3 1  57 GLU HB3  H  17.796  14.216   3.845 1.00 . C C .  57 GLU HB3  1 1 
        9  94466 3 1  57 GLU HG2  H  16.022  12.417   4.408 1.00 . C C .  57 GLU HG2  1 1 
        9  94467 3 1  57 GLU HG3  H  15.107  13.061   3.045 1.00 . C C .  57 GLU HG3  1 1 
        9  94468 3 1  57 GLU N    N  16.908  16.318   5.058 1.00 . C C .  57 GLU N    1 1 
        9  94469 3 1  57 GLU O    O  17.352  13.952   6.627 1.00 . C C .  57 GLU O    1 1 
        9  94470 3 1  57 GLU OE1  O  16.721  12.182   1.284 1.00 . C C .  57 GLU OE1  1 1 
        9  94471 3 1  57 GLU OE2  O  17.859  11.404   2.978 1.00 . C C .  57 GLU OE2  1 1 
        9  94472 3 1  58 VAL C    C  14.367  11.638   7.313 1.00 . C C .  58 VAL C    1 1 
        9  94473 3 1  58 VAL CA   C  15.034  12.925   7.826 1.00 . C C .  58 VAL CA   1 1 
        9  94474 3 1  58 VAL CB   C  14.327  13.511   9.112 1.00 . C C .  58 VAL CB   1 1 
        9  94475 3 1  58 VAL CG1  C  14.926  14.893   9.480 1.00 . C C .  58 VAL CG1  1 1 
        9  94476 3 1  58 VAL CG2  C  12.791  13.591   8.983 1.00 . C C .  58 VAL CG2  1 1 
        9  94477 3 1  58 VAL H    H  14.245  14.246   6.369 1.00 . C C .  58 VAL H    1 1 
        9  94478 3 1  58 VAL HA   H  16.066  12.680   8.110 1.00 . C C .  58 VAL HA   1 1 
        9  94479 3 1  58 VAL HB   H  14.552  12.835   9.939 1.00 . C C .  58 VAL HB   1 1 
        9  94480 3 1  58 VAL HG11 H  14.755  15.596   8.674 1.00 . C C .  58 VAL HG11 1 1 
        9  94481 3 1  58 VAL HG12 H  15.994  14.795   9.642 1.00 . C C .  58 VAL HG12 1 1 
        9  94482 3 1  58 VAL HG13 H  14.466  15.265  10.386 1.00 . C C .  58 VAL HG13 1 1 
        9  94483 3 1  58 VAL HG21 H  12.387  12.603   8.803 1.00 . C C .  58 VAL HG21 1 1 
        9  94484 3 1  58 VAL HG22 H  12.525  14.237   8.157 1.00 . C C .  58 VAL HG22 1 1 
        9  94485 3 1  58 VAL HG23 H  12.366  13.988   9.896 1.00 . C C .  58 VAL HG23 1 1 
        9  94486 3 1  58 VAL N    N  15.088  13.878   6.720 1.00 . C C .  58 VAL N    1 1 
        9  94487 3 1  58 VAL O    O  13.314  11.672   6.657 1.00 . C C .  58 VAL O    1 1 
        9  94488 3 1  59 VAL C    C  14.521   8.320   8.396 1.00 . C C .  59 VAL C    1 1 
        9  94489 3 1  59 VAL CA   C  14.597   9.187   7.129 1.00 . C C .  59 VAL CA   1 1 
        9  94490 3 1  59 VAL CB   C  15.566   8.512   6.075 1.00 . C C .  59 VAL CB   1 1 
        9  94491 3 1  59 VAL CG1  C  14.958   7.207   5.543 1.00 . C C .  59 VAL CG1  1 1 
        9  94492 3 1  59 VAL CG2  C  15.918   9.457   4.902 1.00 . C C .  59 VAL CG2  1 1 
        9  94493 3 1  59 VAL H    H  15.910  10.594   7.982 1.00 . C C .  59 VAL H    1 1 
        9  94494 3 1  59 VAL HA   H  13.599   9.266   6.692 1.00 . C C .  59 VAL HA   1 1 
        9  94495 3 1  59 VAL HB   H  16.496   8.258   6.587 1.00 . C C .  59 VAL HB   1 1 
        9  94496 3 1  59 VAL HG11 H  14.749   6.535   6.367 1.00 . C C .  59 VAL HG11 1 1 
        9  94497 3 1  59 VAL HG12 H  15.651   6.724   4.868 1.00 . C C .  59 VAL HG12 1 1 
        9  94498 3 1  59 VAL HG13 H  14.036   7.416   5.014 1.00 . C C .  59 VAL HG13 1 1 
        9  94499 3 1  59 VAL HG21 H  16.544   8.938   4.180 1.00 . C C .  59 VAL HG21 1 1 
        9  94500 3 1  59 VAL HG22 H  16.453  10.320   5.276 1.00 . C C .  59 VAL HG22 1 1 
        9  94501 3 1  59 VAL HG23 H  15.015   9.789   4.408 1.00 . C C .  59 VAL HG23 1 1 
        9  94502 3 1  59 VAL N    N  15.054  10.521   7.526 1.00 . C C .  59 VAL N    1 1 
        9  94503 3 1  59 VAL O    O  15.443   8.340   9.220 1.00 . C C .  59 VAL O    1 1 
        9  94504 3 1  60 LEU C    C  13.184   5.269   9.396 1.00 . C C .  60 LEU C    1 1 
        9  94505 3 1  60 LEU CA   C  13.198   6.761   9.762 1.00 . C C .  60 LEU CA   1 1 
        9  94506 3 1  60 LEU CB   C  11.864   7.179  10.449 1.00 . C C .  60 LEU CB   1 1 
        9  94507 3 1  60 LEU CD1  C  12.728   7.637  12.814 1.00 . C C .  60 LEU CD1  1 1 
        9  94508 3 1  60 LEU CD2  C  10.290   6.908  12.465 1.00 . C C .  60 LEU CD2  1 1 
        9  94509 3 1  60 LEU CG   C  11.749   6.794  11.957 1.00 . C C .  60 LEU CG   1 1 
        9  94510 3 1  60 LEU H    H  12.769   7.532   7.832 1.00 . C C .  60 LEU H    1 1 
        9  94511 3 1  60 LEU HA   H  14.018   6.939  10.459 1.00 . C C .  60 LEU HA   1 1 
        9  94512 3 1  60 LEU HB2  H  11.758   8.258  10.364 1.00 . C C .  60 LEU HB2  1 1 
        9  94513 3 1  60 LEU HB3  H  11.037   6.720   9.911 1.00 . C C .  60 LEU HB3  1 1 
        9  94514 3 1  60 LEU HD11 H  12.506   8.691  12.709 1.00 . C C .  60 LEU HD11 1 1 
        9  94515 3 1  60 LEU HD12 H  13.747   7.455  12.492 1.00 . C C .  60 LEU HD12 1 1 
        9  94516 3 1  60 LEU HD13 H  12.637   7.356  13.855 1.00 . C C .  60 LEU HD13 1 1 
        9  94517 3 1  60 LEU HD21 H   9.651   6.258  11.883 1.00 . C C .  60 LEU HD21 1 1 
        9  94518 3 1  60 LEU HD22 H   9.942   7.929  12.368 1.00 . C C .  60 LEU HD22 1 1 
        9  94519 3 1  60 LEU HD23 H  10.240   6.614  13.506 1.00 . C C .  60 LEU HD23 1 1 
        9  94520 3 1  60 LEU HG   H  12.051   5.759  12.071 1.00 . C C .  60 LEU HG   1 1 
        9  94521 3 1  60 LEU N    N  13.430   7.563   8.553 1.00 . C C .  60 LEU N    1 1 
        9  94522 3 1  60 LEU O    O  12.250   4.797   8.741 1.00 . C C .  60 LEU O    1 1 
        9  94523 3 1  61 ARG C    C  13.611   2.368  10.705 1.00 . C C .  61 ARG C    1 1 
        9  94524 3 1  61 ARG CA   C  14.347   3.098   9.574 1.00 . C C .  61 ARG CA   1 1 
        9  94525 3 1  61 ARG CB   C  15.852   2.670   9.480 1.00 . C C .  61 ARG CB   1 1 
        9  94526 3 1  61 ARG CD   C  16.089   0.143  10.040 1.00 . C C .  61 ARG CD   1 1 
        9  94527 3 1  61 ARG CG   C  16.106   1.228   8.948 1.00 . C C .  61 ARG CG   1 1 
        9  94528 3 1  61 ARG CZ   C  17.405  -0.373  12.114 1.00 . C C .  61 ARG CZ   1 1 
        9  94529 3 1  61 ARG H    H  14.979   5.001  10.260 1.00 . C C .  61 ARG H    1 1 
        9  94530 3 1  61 ARG HA   H  13.859   2.867   8.627 1.00 . C C .  61 ARG HA   1 1 
        9  94531 3 1  61 ARG HB2  H  16.360   3.361   8.815 1.00 . C C .  61 ARG HB2  1 1 
        9  94532 3 1  61 ARG HB3  H  16.305   2.756  10.462 1.00 . C C .  61 ARG HB3  1 1 
        9  94533 3 1  61 ARG HD2  H  15.207   0.273  10.656 1.00 . C C .  61 ARG HD2  1 1 
        9  94534 3 1  61 ARG HD3  H  16.044  -0.825   9.560 1.00 . C C .  61 ARG HD3  1 1 
        9  94535 3 1  61 ARG HE   H  18.071   0.651  10.520 1.00 . C C .  61 ARG HE   1 1 
        9  94536 3 1  61 ARG HG2  H  15.347   0.990   8.214 1.00 . C C .  61 ARG HG2  1 1 
        9  94537 3 1  61 ARG HG3  H  17.076   1.205   8.458 1.00 . C C .  61 ARG HG3  1 1 
        9  94538 3 1  61 ARG HH11 H  15.508  -1.103  12.173 1.00 . C C .  61 ARG HH11 1 1 
        9  94539 3 1  61 ARG HH12 H  16.482  -1.425  13.586 1.00 . C C .  61 ARG HH12 1 1 
        9  94540 3 1  61 ARG HH21 H  19.319   0.255  12.385 1.00 . C C .  61 ARG HH21 1 1 
        9  94541 3 1  61 ARG HH22 H  18.640  -0.662  13.695 1.00 . C C .  61 ARG HH22 1 1 
        9  94542 3 1  61 ARG N    N  14.243   4.545   9.796 1.00 . C C .  61 ARG N    1 1 
        9  94543 3 1  61 ARG NE   N  17.292   0.180  10.890 1.00 . C C .  61 ARG NE   1 1 
        9  94544 3 1  61 ARG NH1  N  16.382  -1.009  12.673 1.00 . C C .  61 ARG NH1  1 1 
        9  94545 3 1  61 ARG NH2  N  18.541  -0.249  12.788 1.00 . C C .  61 ARG NH2  1 1 
        9  94546 3 1  61 ARG O    O  14.088   2.327  11.839 1.00 . C C .  61 ARG O    1 1 
        9  94547 3 1  62 VAL C    C  11.851  -0.470  10.979 1.00 . C C .  62 VAL C    1 1 
        9  94548 3 1  62 VAL CA   C  11.631   1.016  11.310 1.00 . C C .  62 VAL CA   1 1 
        9  94549 3 1  62 VAL CB   C  10.087   1.334  11.196 1.00 . C C .  62 VAL CB   1 1 
        9  94550 3 1  62 VAL CG1  C   9.299   0.708  12.382 1.00 . C C .  62 VAL CG1  1 1 
        9  94551 3 1  62 VAL CG2  C   9.819   2.852  11.060 1.00 . C C .  62 VAL CG2  1 1 
        9  94552 3 1  62 VAL H    H  12.082   1.980   9.484 1.00 . C C .  62 VAL H    1 1 
        9  94553 3 1  62 VAL HA   H  11.957   1.221  12.333 1.00 . C C .  62 VAL HA   1 1 
        9  94554 3 1  62 VAL HB   H   9.714   0.860  10.282 1.00 . C C .  62 VAL HB   1 1 
        9  94555 3 1  62 VAL HG11 H   9.506   1.253  13.292 1.00 . C C .  62 VAL HG11 1 1 
        9  94556 3 1  62 VAL HG12 H   9.601  -0.323  12.511 1.00 . C C .  62 VAL HG12 1 1 
        9  94557 3 1  62 VAL HG13 H   8.235   0.732  12.177 1.00 . C C .  62 VAL HG13 1 1 
        9  94558 3 1  62 VAL HG21 H  10.121   3.363  11.951 1.00 . C C .  62 VAL HG21 1 1 
        9  94559 3 1  62 VAL HG22 H   8.765   3.028  10.890 1.00 . C C .  62 VAL HG22 1 1 
        9  94560 3 1  62 VAL HG23 H  10.382   3.240  10.223 1.00 . C C .  62 VAL HG23 1 1 
        9  94561 3 1  62 VAL N    N  12.432   1.825  10.384 1.00 . C C .  62 VAL N    1 1 
        9  94562 3 1  62 VAL O    O  11.862  -0.850   9.802 1.00 . C C .  62 VAL O    1 1 
        9  94563 3 1  63 THR C    C  11.034  -3.338  12.793 1.00 . C C .  63 THR C    1 1 
        9  94564 3 1  63 THR CA   C  12.108  -2.737  11.904 1.00 . C C .  63 THR CA   1 1 
        9  94565 3 1  63 THR CB   C  13.502  -3.288  12.350 1.00 . C C .  63 THR CB   1 1 
        9  94566 3 1  63 THR CG2  C  13.619  -4.816  12.174 1.00 . C C .  63 THR CG2  1 1 
        9  94567 3 1  63 THR H    H  12.096  -0.892  12.902 1.00 . C C .  63 THR H    1 1 
        9  94568 3 1  63 THR HA   H  11.919  -3.031  10.867 1.00 . C C .  63 THR HA   1 1 
        9  94569 3 1  63 THR HB   H  13.650  -3.051  13.401 1.00 . C C .  63 THR HB   1 1 
        9  94570 3 1  63 THR HG1  H  14.474  -2.911  10.675 1.00 . C C .  63 THR HG1  1 1 
        9  94571 3 1  63 THR HG21 H  13.602  -5.066  11.119 1.00 . C C .  63 THR HG21 1 1 
        9  94572 3 1  63 THR HG22 H  12.792  -5.303  12.666 1.00 . C C .  63 THR HG22 1 1 
        9  94573 3 1  63 THR HG23 H  14.540  -5.167  12.611 1.00 . C C .  63 THR HG23 1 1 
        9  94574 3 1  63 THR N    N  12.030  -1.285  12.012 1.00 . C C .  63 THR N    1 1 
        9  94575 3 1  63 THR O    O  10.751  -2.827  13.881 1.00 . C C .  63 THR O    1 1 
        9  94576 3 1  63 THR OG1  O  14.533  -2.641  11.598 1.00 . C C .  63 THR OG1  1 1 
        9  94577 3 1  64 VAL C    C   9.776  -6.653  12.882 1.00 . C C .  64 VAL C    1 1 
        9  94578 3 1  64 VAL CA   C   9.418  -5.175  13.016 1.00 . C C .  64 VAL CA   1 1 
        9  94579 3 1  64 VAL CB   C   7.969  -4.890  12.468 1.00 . C C .  64 VAL CB   1 1 
        9  94580 3 1  64 VAL CG1  C   6.928  -5.818  13.134 1.00 . C C .  64 VAL CG1  1 1 
        9  94581 3 1  64 VAL CG2  C   7.606  -3.392  12.650 1.00 . C C .  64 VAL CG2  1 1 
        9  94582 3 1  64 VAL H    H  10.674  -4.710  11.411 1.00 . C C .  64 VAL H    1 1 
        9  94583 3 1  64 VAL HA   H   9.456  -4.893  14.070 1.00 . C C .  64 VAL HA   1 1 
        9  94584 3 1  64 VAL HB   H   7.965  -5.105  11.398 1.00 . C C .  64 VAL HB   1 1 
        9  94585 3 1  64 VAL HG11 H   7.109  -6.840  12.830 1.00 . C C .  64 VAL HG11 1 1 
        9  94586 3 1  64 VAL HG12 H   5.927  -5.532  12.839 1.00 . C C .  64 VAL HG12 1 1 
        9  94587 3 1  64 VAL HG13 H   7.019  -5.756  14.210 1.00 . C C .  64 VAL HG13 1 1 
        9  94588 3 1  64 VAL HG21 H   7.442  -3.174  13.697 1.00 . C C .  64 VAL HG21 1 1 
        9  94589 3 1  64 VAL HG22 H   6.726  -3.148  12.085 1.00 . C C .  64 VAL HG22 1 1 
        9  94590 3 1  64 VAL HG23 H   8.420  -2.781  12.287 1.00 . C C .  64 VAL HG23 1 1 
        9  94591 3 1  64 VAL N    N  10.424  -4.410  12.304 1.00 . C C .  64 VAL N    1 1 
        9  94592 3 1  64 VAL O    O   9.714  -7.225  11.783 1.00 . C C .  64 VAL O    1 1 
        9  94593 3 1  65 THR C    C   9.384  -9.409  14.674 1.00 . C C .  65 THR C    1 1 
        9  94594 3 1  65 THR CA   C  10.568  -8.640  14.091 1.00 . C C .  65 THR CA   1 1 
        9  94595 3 1  65 THR CB   C  11.833  -8.833  15.010 1.00 . C C .  65 THR CB   1 1 
        9  94596 3 1  65 THR CG2  C  12.498 -10.209  14.810 1.00 . C C .  65 THR CG2  1 1 
        9  94597 3 1  65 THR H    H  10.236  -6.698  14.811 1.00 . C C .  65 THR H    1 1 
        9  94598 3 1  65 THR HA   H  10.792  -9.007  13.091 1.00 . C C .  65 THR HA   1 1 
        9  94599 3 1  65 THR HB   H  11.537  -8.737  16.053 1.00 . C C .  65 THR HB   1 1 
        9  94600 3 1  65 THR HG1  H  12.430  -6.954  14.928 1.00 . C C .  65 THR HG1  1 1 
        9  94601 3 1  65 THR HG21 H  12.972 -10.247  13.835 1.00 . C C .  65 THR HG21 1 1 
        9  94602 3 1  65 THR HG22 H  11.760 -10.985  14.863 1.00 . C C .  65 THR HG22 1 1 
        9  94603 3 1  65 THR HG23 H  13.245 -10.374  15.575 1.00 . C C .  65 THR HG23 1 1 
        9  94604 3 1  65 THR N    N  10.196  -7.236  14.000 1.00 . C C .  65 THR N    1 1 
        9  94605 3 1  65 THR O    O   8.655  -8.878  15.523 1.00 . C C .  65 THR O    1 1 
        9  94606 3 1  65 THR OG1  O  12.805  -7.811  14.723 1.00 . C C .  65 THR OG1  1 1 
        9  94607 3 1  66 ALA C    C   8.740 -12.908  14.878 1.00 . C C .  66 ALA C    1 1 
        9  94608 3 1  66 ALA CA   C   8.143 -11.527  14.707 1.00 . C C .  66 ALA CA   1 1 
        9  94609 3 1  66 ALA CB   C   6.954 -11.565  13.751 1.00 . C C .  66 ALA CB   1 1 
        9  94610 3 1  66 ALA H    H   9.762 -10.955  13.475 1.00 . C C .  66 ALA H    1 1 
        9  94611 3 1  66 ALA HA   H   7.796 -11.158  15.671 1.00 . C C .  66 ALA HA   1 1 
        9  94612 3 1  66 ALA HB1  H   6.163 -12.155  14.167 1.00 . C C .  66 ALA HB1  1 1 
        9  94613 3 1  66 ALA HB2  H   7.250 -12.001  12.804 1.00 . C C .  66 ALA HB2  1 1 
        9  94614 3 1  66 ALA HB3  H   6.592 -10.560  13.577 1.00 . C C .  66 ALA HB3  1 1 
        9  94615 3 1  66 ALA N    N   9.183 -10.633  14.202 1.00 . C C .  66 ALA N    1 1 
        9  94616 3 1  66 ALA O    O   9.234 -13.482  13.904 1.00 . C C .  66 ALA O    1 1 
        9  94617 3 1  67 SER C    C   8.282 -15.478  17.388 1.00 . C C .  67 SER C    1 1 
        9  94618 3 1  67 SER CA   C   9.236 -14.762  16.426 1.00 . C C .  67 SER CA   1 1 
        9  94619 3 1  67 SER CB   C  10.654 -14.677  17.037 1.00 . C C .  67 SER CB   1 1 
        9  94620 3 1  67 SER H    H   8.389 -12.864  16.849 1.00 . C C .  67 SER H    1 1 
        9  94621 3 1  67 SER HA   H   9.288 -15.330  15.493 1.00 . C C .  67 SER HA   1 1 
        9  94622 3 1  67 SER HB2  H  10.629 -14.096  17.953 1.00 . C C .  67 SER HB2  1 1 
        9  94623 3 1  67 SER HB3  H  11.021 -15.676  17.262 1.00 . C C .  67 SER HB3  1 1 
        9  94624 3 1  67 SER HG   H  12.457 -14.125  16.496 1.00 . C C .  67 SER HG   1 1 
        9  94625 3 1  67 SER N    N   8.730 -13.419  16.114 1.00 . C C .  67 SER N    1 1 
        9  94626 3 1  67 SER O    O   7.881 -14.919  18.403 1.00 . C C .  67 SER O    1 1 
        9  94627 3 1  67 SER OG   O  11.562 -14.059  16.141 1.00 . C C .  67 SER OG   1 1 
        9  94628 3 1  68 LEU C    C   7.985 -18.334  18.937 1.00 . C C .  68 LEU C    1 1 
        9  94629 3 1  68 LEU CA   C   7.112 -17.626  17.867 1.00 . C C .  68 LEU CA   1 1 
        9  94630 3 1  68 LEU CB   C   6.483 -18.664  16.886 1.00 . C C .  68 LEU CB   1 1 
        9  94631 3 1  68 LEU CD1  C   5.700 -19.161  14.503 1.00 . C C .  68 LEU CD1  1 1 
        9  94632 3 1  68 LEU CD2  C   4.513 -17.376  15.837 1.00 . C C .  68 LEU CD2  1 1 
        9  94633 3 1  68 LEU CG   C   5.852 -18.076  15.575 1.00 . C C .  68 LEU CG   1 1 
        9  94634 3 1  68 LEU H    H   8.299 -17.078  16.217 1.00 . C C .  68 LEU H    1 1 
        9  94635 3 1  68 LEU HA   H   6.326 -17.051  18.351 1.00 . C C .  68 LEU HA   1 1 
        9  94636 3 1  68 LEU HB2  H   7.262 -19.367  16.601 1.00 . C C .  68 LEU HB2  1 1 
        9  94637 3 1  68 LEU HB3  H   5.715 -19.218  17.416 1.00 . C C .  68 LEU HB3  1 1 
        9  94638 3 1  68 LEU HD11 H   5.233 -20.042  14.924 1.00 . C C .  68 LEU HD11 1 1 
        9  94639 3 1  68 LEU HD12 H   6.675 -19.415  14.117 1.00 . C C .  68 LEU HD12 1 1 
        9  94640 3 1  68 LEU HD13 H   5.099 -18.801  13.684 1.00 . C C .  68 LEU HD13 1 1 
        9  94641 3 1  68 LEU HD21 H   4.187 -16.869  14.943 1.00 . C C .  68 LEU HD21 1 1 
        9  94642 3 1  68 LEU HD22 H   4.637 -16.646  16.623 1.00 . C C .  68 LEU HD22 1 1 
        9  94643 3 1  68 LEU HD23 H   3.763 -18.098  16.135 1.00 . C C .  68 LEU HD23 1 1 
        9  94644 3 1  68 LEU HG   H   6.528 -17.329  15.173 1.00 . C C .  68 LEU HG   1 1 
        9  94645 3 1  68 LEU N    N   7.962 -16.731  17.062 1.00 . C C .  68 LEU N    1 1 
        9  94646 3 1  68 LEU O    O   7.900 -19.557  19.122 1.00 . C C .  68 LEU O    1 1 
        9  94647 3 1  69 GLY C    C  11.204 -17.958  19.905 1.00 . C C .  69 GLY C    1 1 
        9  94648 3 1  69 GLY CA   C   9.831 -18.052  20.552 1.00 . C C .  69 GLY CA   1 1 
        9  94649 3 1  69 GLY H    H   8.709 -16.570  19.560 1.00 . C C .  69 GLY H    1 1 
        9  94650 3 1  69 GLY HA2  H   9.821 -17.459  21.459 1.00 . C C .  69 GLY HA2  1 1 
        9  94651 3 1  69 GLY HA3  H   9.619 -19.084  20.810 1.00 . C C .  69 GLY HA3  1 1 
        9  94652 3 1  69 GLY N    N   8.809 -17.540  19.645 1.00 . C C .  69 GLY N    1 1 
        9  94653 3 1  69 GLY O    O  11.723 -16.848  19.700 1.00 . C C .  69 GLY O    1 1 
        9  94654 3 1  70 GLU C    C  12.762 -19.195  17.286 1.00 . C C .  70 GLU C    1 1 
        9  94655 3 1  70 GLU CA   C  13.046 -19.197  18.801 1.00 . C C .  70 GLU CA   1 1 
        9  94656 3 1  70 GLU CB   C  13.833 -20.481  19.182 1.00 . C C .  70 GLU CB   1 1 
        9  94657 3 1  70 GLU CD   C  15.845 -22.002  18.668 1.00 . C C .  70 GLU CD   1 1 
        9  94658 3 1  70 GLU CG   C  15.197 -20.629  18.468 1.00 . C C .  70 GLU CG   1 1 
        9  94659 3 1  70 GLU H    H  11.318 -19.960  19.790 1.00 . C C .  70 GLU H    1 1 
        9  94660 3 1  70 GLU HA   H  13.648 -18.324  19.050 1.00 . C C .  70 GLU HA   1 1 
        9  94661 3 1  70 GLU HB2  H  14.009 -20.476  20.253 1.00 . C C .  70 GLU HB2  1 1 
        9  94662 3 1  70 GLU HB3  H  13.224 -21.347  18.942 1.00 . C C .  70 GLU HB3  1 1 
        9  94663 3 1  70 GLU HG2  H  15.051 -20.477  17.403 1.00 . C C .  70 GLU HG2  1 1 
        9  94664 3 1  70 GLU HG3  H  15.869 -19.859  18.833 1.00 . C C .  70 GLU HG3  1 1 
        9  94665 3 1  70 GLU N    N  11.775 -19.122  19.546 1.00 . C C .  70 GLU N    1 1 
        9  94666 3 1  70 GLU O    O  13.560 -18.674  16.496 1.00 . C C .  70 GLU O    1 1 
        9  94667 3 1  70 GLU OE1  O  15.274 -23.004  18.182 1.00 . C C .  70 GLU OE1  1 1 
        9  94668 3 1  70 GLU OE2  O  16.928 -22.088  19.290 1.00 . C C .  70 GLU OE2  1 1 
        9  94669 3 1  71 GLU C    C  10.854 -18.424  15.006 1.00 . C C .  71 GLU C    1 1 
        9  94670 3 1  71 GLU CA   C  11.163 -19.841  15.500 1.00 . C C .  71 GLU CA   1 1 
        9  94671 3 1  71 GLU CB   C   9.884 -20.731  15.373 1.00 . C C .  71 GLU CB   1 1 
        9  94672 3 1  71 GLU CD   C  10.135 -21.582  12.947 1.00 . C C .  71 GLU CD   1 1 
        9  94673 3 1  71 GLU CG   C   9.271 -20.804  13.954 1.00 . C C .  71 GLU CG   1 1 
        9  94674 3 1  71 GLU H    H  11.035 -20.176  17.585 1.00 . C C .  71 GLU H    1 1 
        9  94675 3 1  71 GLU HA   H  11.959 -20.274  14.903 1.00 . C C .  71 GLU HA   1 1 
        9  94676 3 1  71 GLU HB2  H  10.124 -21.744  15.685 1.00 . C C .  71 GLU HB2  1 1 
        9  94677 3 1  71 GLU HB3  H   9.120 -20.343  16.046 1.00 . C C .  71 GLU HB3  1 1 
        9  94678 3 1  71 GLU HG2  H   8.295 -21.279  14.023 1.00 . C C .  71 GLU HG2  1 1 
        9  94679 3 1  71 GLU HG3  H   9.129 -19.792  13.584 1.00 . C C .  71 GLU HG3  1 1 
        9  94680 3 1  71 GLU N    N  11.610 -19.783  16.900 1.00 . C C .  71 GLU N    1 1 
        9  94681 3 1  71 GLU O    O   9.906 -17.815  15.489 1.00 . C C .  71 GLU O    1 1 
        9  94682 3 1  71 GLU OE1  O   9.789 -22.743  12.616 1.00 . C C .  71 GLU OE1  1 1 
        9  94683 3 1  71 GLU OE2  O  11.157 -21.040  12.479 1.00 . C C .  71 GLU OE2  1 1 
        9  94684 3 1  72 THR C    C  10.289 -16.724  12.413 1.00 . C C .  72 THR C    1 1 
        9  94685 3 1  72 THR CA   C  11.372 -16.577  13.488 1.00 . C C .  72 THR CA   1 1 
        9  94686 3 1  72 THR CB   C  12.642 -15.917  12.877 1.00 . C C .  72 THR CB   1 1 
        9  94687 3 1  72 THR CG2  C  12.361 -14.465  12.418 1.00 . C C .  72 THR CG2  1 1 
        9  94688 3 1  72 THR H    H  12.439 -18.393  13.765 1.00 . C C .  72 THR H    1 1 
        9  94689 3 1  72 THR HA   H  11.003 -15.925  14.286 1.00 . C C .  72 THR HA   1 1 
        9  94690 3 1  72 THR HB   H  12.964 -16.499  12.018 1.00 . C C .  72 THR HB   1 1 
        9  94691 3 1  72 THR HG1  H  13.315 -15.917  14.738 1.00 . C C .  72 THR HG1  1 1 
        9  94692 3 1  72 THR HG21 H  11.607 -14.464  11.641 1.00 . C C .  72 THR HG21 1 1 
        9  94693 3 1  72 THR HG22 H  13.261 -14.020  12.038 1.00 . C C .  72 THR HG22 1 1 
        9  94694 3 1  72 THR HG23 H  12.005 -13.881  13.255 1.00 . C C .  72 THR HG23 1 1 
        9  94695 3 1  72 THR N    N  11.654 -17.891  14.075 1.00 . C C .  72 THR N    1 1 
        9  94696 3 1  72 THR O    O  10.416 -17.546  11.504 1.00 . C C .  72 THR O    1 1 
        9  94697 3 1  72 THR OG1  O  13.700 -15.920  13.854 1.00 . C C .  72 THR OG1  1 1 
        9  94698 3 1  73 ALA C    C   8.438 -15.044  10.419 1.00 . C C .  73 ALA C    1 1 
        9  94699 3 1  73 ALA CA   C   8.098 -15.923  11.614 1.00 . C C .  73 ALA CA   1 1 
        9  94700 3 1  73 ALA CB   C   6.805 -15.458  12.310 1.00 . C C .  73 ALA CB   1 1 
        9  94701 3 1  73 ALA H    H   9.203 -15.327  13.312 1.00 . C C .  73 ALA H    1 1 
        9  94702 3 1  73 ALA HA   H   7.945 -16.937  11.260 1.00 . C C .  73 ALA HA   1 1 
        9  94703 3 1  73 ALA HB1  H   5.966 -15.581  11.641 1.00 . C C .  73 ALA HB1  1 1 
        9  94704 3 1  73 ALA HB2  H   6.887 -14.418  12.597 1.00 . C C .  73 ALA HB2  1 1 
        9  94705 3 1  73 ALA HB3  H   6.634 -16.053  13.183 1.00 . C C .  73 ALA HB3  1 1 
        9  94706 3 1  73 ALA N    N   9.221 -15.938  12.556 1.00 . C C .  73 ALA N    1 1 
        9  94707 3 1  73 ALA O    O   8.410 -15.501   9.268 1.00 . C C .  73 ALA O    1 1 
        9  94708 3 1  74 PHE C    C  10.050 -11.683  10.228 1.00 . C C .  74 PHE C    1 1 
        9  94709 3 1  74 PHE CA   C   9.174 -12.815   9.672 1.00 . C C .  74 PHE CA   1 1 
        9  94710 3 1  74 PHE CB   C   7.909 -12.240   8.956 1.00 . C C .  74 PHE CB   1 1 
        9  94711 3 1  74 PHE CD1  C   7.209 -10.077  10.145 1.00 . C C .  74 PHE CD1  1 1 
        9  94712 3 1  74 PHE CD2  C   5.715 -11.939  10.239 1.00 . C C .  74 PHE CD2  1 1 
        9  94713 3 1  74 PHE CE1  C   6.316  -9.313  10.870 1.00 . C C .  74 PHE CE1  1 1 
        9  94714 3 1  74 PHE CE2  C   4.822 -11.173  10.969 1.00 . C C .  74 PHE CE2  1 1 
        9  94715 3 1  74 PHE CG   C   6.932 -11.409   9.812 1.00 . C C .  74 PHE CG   1 1 
        9  94716 3 1  74 PHE CZ   C   5.120  -9.861  11.281 1.00 . C C .  74 PHE CZ   1 1 
        9  94717 3 1  74 PHE H    H   8.847 -13.508  11.654 1.00 . C C .  74 PHE H    1 1 
        9  94718 3 1  74 PHE HA   H   9.772 -13.347   8.931 1.00 . C C .  74 PHE HA   1 1 
        9  94719 3 1  74 PHE HB2  H   8.231 -11.605   8.138 1.00 . C C .  74 PHE HB2  1 1 
        9  94720 3 1  74 PHE HB3  H   7.351 -13.072   8.530 1.00 . C C .  74 PHE HB3  1 1 
        9  94721 3 1  74 PHE HD1  H   8.143  -9.646   9.841 1.00 . C C .  74 PHE HD1  1 1 
        9  94722 3 1  74 PHE HD2  H   5.473 -12.972  10.011 1.00 . C C .  74 PHE HD2  1 1 
        9  94723 3 1  74 PHE HE1  H   6.554  -8.286  11.115 1.00 . C C .  74 PHE HE1  1 1 
        9  94724 3 1  74 PHE HE2  H   3.882 -11.604  11.292 1.00 . C C .  74 PHE HE2  1 1 
        9  94725 3 1  74 PHE HZ   H   4.417  -9.266  11.849 1.00 . C C .  74 PHE HZ   1 1 
        9  94726 3 1  74 PHE N    N   8.803 -13.784  10.711 1.00 . C C .  74 PHE N    1 1 
        9  94727 3 1  74 PHE O    O  10.185 -11.502  11.449 1.00 . C C .  74 PHE O    1 1 
        9  94728 3 1  75 LEU C    C  10.891  -8.717   8.438 1.00 . C C .  75 LEU C    1 1 
        9  94729 3 1  75 LEU CA   C  11.363  -9.697   9.526 1.00 . C C .  75 LEU CA   1 1 
        9  94730 3 1  75 LEU CB   C  12.909  -9.945   9.447 1.00 . C C .  75 LEU CB   1 1 
        9  94731 3 1  75 LEU CD1  C  13.792  -7.488   9.427 1.00 . C C .  75 LEU CD1  1 1 
        9  94732 3 1  75 LEU CD2  C  13.540  -8.755  11.628 1.00 . C C .  75 LEU CD2  1 1 
        9  94733 3 1  75 LEU CG   C  13.850  -8.875  10.118 1.00 . C C .  75 LEU CG   1 1 
        9  94734 3 1  75 LEU H    H  10.576 -11.254   8.360 1.00 . C C .  75 LEU H    1 1 
        9  94735 3 1  75 LEU HA   H  11.098  -9.314  10.510 1.00 . C C .  75 LEU HA   1 1 
        9  94736 3 1  75 LEU HB2  H  13.114 -10.905   9.913 1.00 . C C .  75 LEU HB2  1 1 
        9  94737 3 1  75 LEU HB3  H  13.189 -10.028   8.399 1.00 . C C .  75 LEU HB3  1 1 
        9  94738 3 1  75 LEU HD11 H  13.925  -7.606   8.361 1.00 . C C .  75 LEU HD11 1 1 
        9  94739 3 1  75 LEU HD12 H  14.579  -6.855   9.809 1.00 . C C .  75 LEU HD12 1 1 
        9  94740 3 1  75 LEU HD13 H  12.833  -7.017   9.612 1.00 . C C .  75 LEU HD13 1 1 
        9  94741 3 1  75 LEU HD21 H  12.538  -8.367  11.772 1.00 . C C .  75 LEU HD21 1 1 
        9  94742 3 1  75 LEU HD22 H  14.246  -8.094  12.107 1.00 . C C .  75 LEU HD22 1 1 
        9  94743 3 1  75 LEU HD23 H  13.612  -9.725  12.093 1.00 . C C .  75 LEU HD23 1 1 
        9  94744 3 1  75 LEU HG   H  14.874  -9.222  10.028 1.00 . C C .  75 LEU HG   1 1 
        9  94745 3 1  75 LEU N    N  10.637 -10.941   9.285 1.00 . C C .  75 LEU N    1 1 
        9  94746 3 1  75 LEU O    O  11.003  -9.017   7.251 1.00 . C C .  75 LEU O    1 1 
        9  94747 3 1  76 CYS C    C  10.530  -5.211   8.298 1.00 . C C .  76 CYS C    1 1 
        9  94748 3 1  76 CYS CA   C   9.880  -6.534   7.908 1.00 . C C .  76 CYS CA   1 1 
        9  94749 3 1  76 CYS CB   C   8.343  -6.415   7.945 1.00 . C C .  76 CYS CB   1 1 
        9  94750 3 1  76 CYS H    H  10.291  -7.395   9.801 1.00 . C C .  76 CYS H    1 1 
        9  94751 3 1  76 CYS HA   H  10.193  -6.804   6.897 1.00 . C C .  76 CYS HA   1 1 
        9  94752 3 1  76 CYS HB2  H   7.907  -7.383   7.747 1.00 . C C .  76 CYS HB2  1 1 
        9  94753 3 1  76 CYS HB3  H   8.022  -6.074   8.924 1.00 . C C .  76 CYS HB3  1 1 
        9  94754 3 1  76 CYS HG   H   8.577  -5.140   5.750 1.00 . C C .  76 CYS HG   1 1 
        9  94755 3 1  76 CYS N    N  10.354  -7.569   8.840 1.00 . C C .  76 CYS N    1 1 
        9  94756 3 1  76 CYS O    O  10.575  -4.880   9.484 1.00 . C C .  76 CYS O    1 1 
        9  94757 3 1  76 CYS SG   S   7.682  -5.265   6.719 1.00 . C C .  76 CYS SG   1 1 
        9  94758 3 1  77 GLU C    C  11.634  -2.247   6.442 1.00 . C C .  77 GLU C    1 1 
        9  94759 3 1  77 GLU CA   C  11.831  -3.263   7.563 1.00 . C C .  77 GLU CA   1 1 
        9  94760 3 1  77 GLU CB   C  13.325  -3.652   7.713 1.00 . C C .  77 GLU CB   1 1 
        9  94761 3 1  77 GLU CD   C  15.737  -2.938   8.223 1.00 . C C .  77 GLU CD   1 1 
        9  94762 3 1  77 GLU CG   C  14.292  -2.478   7.970 1.00 . C C .  77 GLU CG   1 1 
        9  94763 3 1  77 GLU H    H  10.881  -4.740   6.380 1.00 . C C .  77 GLU H    1 1 
        9  94764 3 1  77 GLU HA   H  11.475  -2.816   8.490 1.00 . C C .  77 GLU HA   1 1 
        9  94765 3 1  77 GLU HB2  H  13.412  -4.351   8.539 1.00 . C C .  77 GLU HB2  1 1 
        9  94766 3 1  77 GLU HB3  H  13.638  -4.156   6.807 1.00 . C C .  77 GLU HB3  1 1 
        9  94767 3 1  77 GLU HG2  H  14.274  -1.818   7.109 1.00 . C C .  77 GLU HG2  1 1 
        9  94768 3 1  77 GLU HG3  H  13.948  -1.918   8.840 1.00 . C C .  77 GLU HG3  1 1 
        9  94769 3 1  77 GLU N    N  11.040  -4.470   7.311 1.00 . C C .  77 GLU N    1 1 
        9  94770 3 1  77 GLU O    O  11.828  -2.558   5.270 1.00 . C C .  77 GLU O    1 1 
        9  94771 3 1  77 GLU OE1  O  15.998  -3.511   9.295 1.00 . C C .  77 GLU OE1  1 1 
        9  94772 3 1  77 GLU OE2  O  16.620  -2.702   7.375 1.00 . C C .  77 GLU OE2  1 1 
        9  94773 3 1  78 VAL C    C  11.698   1.331   6.425 1.00 . C C .  78 VAL C    1 1 
        9  94774 3 1  78 VAL CA   C  10.983   0.084   5.905 1.00 . C C .  78 VAL CA   1 1 
        9  94775 3 1  78 VAL CB   C   9.441   0.374   5.757 1.00 . C C .  78 VAL CB   1 1 
        9  94776 3 1  78 VAL CG1  C   9.177   1.659   4.927 1.00 . C C .  78 VAL CG1  1 1 
        9  94777 3 1  78 VAL CG2  C   8.715  -0.853   5.149 1.00 . C C .  78 VAL CG2  1 1 
        9  94778 3 1  78 VAL H    H  11.119  -0.861   7.787 1.00 . C C .  78 VAL H    1 1 
        9  94779 3 1  78 VAL HA   H  11.385  -0.175   4.922 1.00 . C C .  78 VAL HA   1 1 
        9  94780 3 1  78 VAL HB   H   9.032   0.542   6.755 1.00 . C C .  78 VAL HB   1 1 
        9  94781 3 1  78 VAL HG11 H   8.120   1.820   4.825 1.00 . C C .  78 VAL HG11 1 1 
        9  94782 3 1  78 VAL HG12 H   9.613   1.564   3.947 1.00 . C C .  78 VAL HG12 1 1 
        9  94783 3 1  78 VAL HG13 H   9.617   2.513   5.427 1.00 . C C .  78 VAL HG13 1 1 
        9  94784 3 1  78 VAL HG21 H   8.869  -0.886   4.075 1.00 . C C .  78 VAL HG21 1 1 
        9  94785 3 1  78 VAL HG22 H   7.665  -0.802   5.365 1.00 . C C .  78 VAL HG22 1 1 
        9  94786 3 1  78 VAL HG23 H   9.104  -1.757   5.587 1.00 . C C .  78 VAL HG23 1 1 
        9  94787 3 1  78 VAL N    N  11.235  -1.028   6.827 1.00 . C C .  78 VAL N    1 1 
        9  94788 3 1  78 VAL O    O  11.597   1.673   7.605 1.00 . C C .  78 VAL O    1 1 
        9  94789 3 1  79 GLN C    C  12.434   4.383   5.104 1.00 . C C .  79 GLN C    1 1 
        9  94790 3 1  79 GLN CA   C  13.154   3.218   5.798 1.00 . C C .  79 GLN CA   1 1 
        9  94791 3 1  79 GLN CB   C  14.613   3.029   5.273 1.00 . C C .  79 GLN CB   1 1 
        9  94792 3 1  79 GLN CD   C  17.066   3.854   5.313 1.00 . C C .  79 GLN CD   1 1 
        9  94793 3 1  79 GLN CG   C  15.687   3.865   5.986 1.00 . C C .  79 GLN CG   1 1 
        9  94794 3 1  79 GLN H    H  12.323   1.714   4.592 1.00 . C C .  79 GLN H    1 1 
        9  94795 3 1  79 GLN HA   H  13.172   3.392   6.873 1.00 . C C .  79 GLN HA   1 1 
        9  94796 3 1  79 GLN HB2  H  14.884   1.983   5.381 1.00 . C C .  79 GLN HB2  1 1 
        9  94797 3 1  79 GLN HB3  H  14.639   3.277   4.216 1.00 . C C .  79 GLN HB3  1 1 
        9  94798 3 1  79 GLN HE21 H  16.835   1.965   4.716 1.00 . C C .  79 GLN HE21 1 1 
        9  94799 3 1  79 GLN HE22 H  18.320   2.720   4.276 1.00 . C C .  79 GLN HE22 1 1 
        9  94800 3 1  79 GLN HG2  H  15.345   4.883   6.049 1.00 . C C .  79 GLN HG2  1 1 
        9  94801 3 1  79 GLN HG3  H  15.802   3.482   6.991 1.00 . C C .  79 GLN HG3  1 1 
        9  94802 3 1  79 GLN N    N  12.375   2.019   5.515 1.00 . C C .  79 GLN N    1 1 
        9  94803 3 1  79 GLN NE2  N  17.445   2.736   4.709 1.00 . C C .  79 GLN NE2  1 1 
        9  94804 3 1  79 GLN O    O  12.651   4.635   3.912 1.00 . C C .  79 GLN O    1 1 
        9  94805 3 1  79 GLN OE1  O  17.804   4.843   5.372 1.00 . C C .  79 GLN OE1  1 1 
        9  94806 3 1  80 GLN C    C  11.323   7.415   5.221 1.00 . C C .  80 GLN C    1 1 
        9  94807 3 1  80 GLN CA   C  10.619   6.054   5.273 1.00 . C C .  80 GLN CA   1 1 
        9  94808 3 1  80 GLN CB   C   9.318   6.152   6.109 1.00 . C C .  80 GLN CB   1 1 
        9  94809 3 1  80 GLN CD   C   7.750   6.552   4.115 1.00 . C C .  80 GLN CD   1 1 
        9  94810 3 1  80 GLN CG   C   8.244   7.057   5.470 1.00 . C C .  80 GLN CG   1 1 
        9  94811 3 1  80 GLN H    H  11.447   4.826   6.789 1.00 . C C .  80 GLN H    1 1 
        9  94812 3 1  80 GLN HA   H  10.354   5.748   4.260 1.00 . C C .  80 GLN HA   1 1 
        9  94813 3 1  80 GLN HB2  H   8.902   5.158   6.220 1.00 . C C .  80 GLN HB2  1 1 
        9  94814 3 1  80 GLN HB3  H   9.549   6.536   7.099 1.00 . C C .  80 GLN HB3  1 1 
        9  94815 3 1  80 GLN HE21 H   7.739   4.666   4.762 1.00 . C C .  80 GLN HE21 1 1 
        9  94816 3 1  80 GLN HE22 H   7.234   4.912   3.134 1.00 . C C .  80 GLN HE22 1 1 
        9  94817 3 1  80 GLN HG2  H   7.392   7.098   6.139 1.00 . C C .  80 GLN HG2  1 1 
        9  94818 3 1  80 GLN HG3  H   8.639   8.065   5.351 1.00 . C C .  80 GLN HG3  1 1 
        9  94819 3 1  80 GLN N    N  11.516   5.033   5.835 1.00 . C C .  80 GLN N    1 1 
        9  94820 3 1  80 GLN NE2  N   7.560   5.243   3.990 1.00 . C C .  80 GLN NE2  1 1 
        9  94821 3 1  80 GLN O    O  11.611   8.005   6.265 1.00 . C C .  80 GLN O    1 1 
        9  94822 3 1  80 GLN OE1  O   7.452   7.336   3.220 1.00 . C C .  80 GLN OE1  1 1 
        9  94823 3 1  81 GLY C    C  11.276  10.310   3.618 1.00 . C C .  81 GLY C    1 1 
        9  94824 3 1  81 GLY CA   C  12.262   9.175   3.797 1.00 . C C .  81 GLY CA   1 1 
        9  94825 3 1  81 GLY H    H  11.334   7.369   3.221 1.00 . C C .  81 GLY H    1 1 
        9  94826 3 1  81 GLY HA2  H  12.904   9.391   4.649 1.00 . C C .  81 GLY HA2  1 1 
        9  94827 3 1  81 GLY HA3  H  12.878   9.107   2.913 1.00 . C C .  81 GLY HA3  1 1 
        9  94828 3 1  81 GLY N    N  11.603   7.891   4.003 1.00 . C C .  81 GLY N    1 1 
        9  94829 3 1  81 GLY O    O  10.188  10.127   3.059 1.00 . C C .  81 GLY O    1 1 
        9  94830 3 1  82 GLY C    C  11.693  13.913   3.898 1.00 . C C .  82 GLY C    1 1 
        9  94831 3 1  82 GLY CA   C  10.842  12.674   4.004 1.00 . C C .  82 GLY CA   1 1 
        9  94832 3 1  82 GLY H    H  12.540  11.551   4.541 1.00 . C C .  82 GLY H    1 1 
        9  94833 3 1  82 GLY HA2  H  10.188  12.606   3.136 1.00 . C C .  82 GLY HA2  1 1 
        9  94834 3 1  82 GLY HA3  H  10.233  12.747   4.895 1.00 . C C .  82 GLY HA3  1 1 
        9  94835 3 1  82 GLY N    N  11.665  11.486   4.099 1.00 . C C .  82 GLY N    1 1 
        9  94836 3 1  82 GLY O    O  12.496  14.208   4.800 1.00 . C C .  82 GLY O    1 1 
        9  94837 3 1  83 ILE C    C  11.381  16.991   3.257 1.00 . C C .  83 ILE C    1 1 
        9  94838 3 1  83 ILE CA   C  12.210  15.902   2.573 1.00 . C C .  83 ILE CA   1 1 
        9  94839 3 1  83 ILE CB   C  12.371  16.274   1.058 1.00 . C C .  83 ILE CB   1 1 
        9  94840 3 1  83 ILE CD1  C  14.102  14.352   0.699 1.00 . C C .  83 ILE CD1  1 1 
        9  94841 3 1  83 ILE CG1  C  12.858  15.065   0.196 1.00 . C C .  83 ILE CG1  1 1 
        9  94842 3 1  83 ILE CG2  C  13.313  17.492   0.910 1.00 . C C .  83 ILE CG2  1 1 
        9  94843 3 1  83 ILE H    H  10.989  14.269   2.069 1.00 . C C .  83 ILE H    1 1 
        9  94844 3 1  83 ILE HA   H  13.202  15.852   3.026 1.00 . C C .  83 ILE HA   1 1 
        9  94845 3 1  83 ILE HB   H  11.391  16.579   0.684 1.00 . C C .  83 ILE HB   1 1 
        9  94846 3 1  83 ILE HD11 H  14.502  13.731  -0.085 1.00 . C C .  83 ILE HD11 1 1 
        9  94847 3 1  83 ILE HD12 H  13.848  13.731   1.548 1.00 . C C .  83 ILE HD12 1 1 
        9  94848 3 1  83 ILE HD13 H  14.852  15.068   0.996 1.00 . C C .  83 ILE HD13 1 1 
        9  94849 3 1  83 ILE HG12 H  12.069  14.330   0.150 1.00 . C C .  83 ILE HG12 1 1 
        9  94850 3 1  83 ILE HG13 H  13.065  15.409  -0.810 1.00 . C C .  83 ILE HG13 1 1 
        9  94851 3 1  83 ILE HG21 H  12.909  18.336   1.454 1.00 . C C .  83 ILE HG21 1 1 
        9  94852 3 1  83 ILE HG22 H  13.401  17.756  -0.124 1.00 . C C .  83 ILE HG22 1 1 
        9  94853 3 1  83 ILE HG23 H  14.294  17.252   1.302 1.00 . C C .  83 ILE HG23 1 1 
        9  94854 3 1  83 ILE N    N  11.553  14.623   2.779 1.00 . C C .  83 ILE N    1 1 
        9  94855 3 1  83 ILE O    O  10.225  17.239   2.870 1.00 . C C .  83 ILE O    1 1 
        9  94856 3 1  84 PHE C    C  12.238  19.915   5.113 1.00 . C C .  84 PHE C    1 1 
        9  94857 3 1  84 PHE CA   C  11.311  18.693   5.035 1.00 . C C .  84 PHE CA   1 1 
        9  94858 3 1  84 PHE CB   C  10.958  18.196   6.469 1.00 . C C .  84 PHE CB   1 1 
        9  94859 3 1  84 PHE CD1  C  10.655  15.731   7.043 1.00 . C C .  84 PHE CD1  1 1 
        9  94860 3 1  84 PHE CD2  C   8.803  16.893   6.093 1.00 . C C .  84 PHE CD2  1 1 
        9  94861 3 1  84 PHE CE1  C   9.890  14.584   7.116 1.00 . C C .  84 PHE CE1  1 1 
        9  94862 3 1  84 PHE CE2  C   8.037  15.741   6.164 1.00 . C C .  84 PHE CE2  1 1 
        9  94863 3 1  84 PHE CG   C  10.128  16.910   6.531 1.00 . C C .  84 PHE CG   1 1 
        9  94864 3 1  84 PHE CZ   C   8.582  14.592   6.680 1.00 . C C .  84 PHE CZ   1 1 
        9  94865 3 1  84 PHE H    H  12.911  17.423   4.455 1.00 . C C .  84 PHE H    1 1 
        9  94866 3 1  84 PHE HA   H  10.395  18.982   4.523 1.00 . C C .  84 PHE HA   1 1 
        9  94867 3 1  84 PHE HB2  H  11.874  18.034   7.025 1.00 . C C .  84 PHE HB2  1 1 
        9  94868 3 1  84 PHE HB3  H  10.374  18.971   6.985 1.00 . C C .  84 PHE HB3  1 1 
        9  94869 3 1  84 PHE HD1  H  11.681  15.714   7.390 1.00 . C C .  84 PHE HD1  1 1 
        9  94870 3 1  84 PHE HD2  H   8.369  17.797   5.687 1.00 . C C .  84 PHE HD2  1 1 
        9  94871 3 1  84 PHE HE1  H  10.317  13.674   7.516 1.00 . C C .  84 PHE HE1  1 1 
        9  94872 3 1  84 PHE HE2  H   7.004  15.748   5.828 1.00 . C C .  84 PHE HE2  1 1 
        9  94873 3 1  84 PHE HZ   H   7.984  13.692   6.738 1.00 . C C .  84 PHE HZ   1 1 
        9  94874 3 1  84 PHE N    N  11.974  17.640   4.253 1.00 . C C .  84 PHE N    1 1 
        9  94875 3 1  84 PHE O    O  13.468  19.771   5.162 1.00 . C C .  84 PHE O    1 1 
        9  94876 3 1  85 SER C    C  12.259  22.675   6.881 1.00 . C C .  85 SER C    1 1 
        9  94877 3 1  85 SER CA   C  12.361  22.361   5.364 1.00 . C C .  85 SER CA   1 1 
        9  94878 3 1  85 SER CB   C  11.767  23.498   4.491 1.00 . C C .  85 SER CB   1 1 
        9  94879 3 1  85 SER H    H  10.691  21.160   4.873 1.00 . C C .  85 SER H    1 1 
        9  94880 3 1  85 SER HA   H  13.414  22.225   5.088 1.00 . C C .  85 SER HA   1 1 
        9  94881 3 1  85 SER HB2  H  12.149  24.456   4.822 1.00 . C C .  85 SER HB2  1 1 
        9  94882 3 1  85 SER HB3  H  12.057  23.343   3.459 1.00 . C C .  85 SER HB3  1 1 
        9  94883 3 1  85 SER HG   H   9.984  23.291   3.694 1.00 . C C .  85 SER HG   1 1 
        9  94884 3 1  85 SER N    N  11.645  21.111   5.088 1.00 . C C .  85 SER N    1 1 
        9  94885 3 1  85 SER O    O  11.150  22.816   7.418 1.00 . C C .  85 SER O    1 1 
        9  94886 3 1  85 SER OG   O  10.350  23.526   4.554 1.00 . C C .  85 SER OG   1 1 
        9  94887 3 1  86 ILE C    C  14.219  24.391   9.186 1.00 . C C .  86 ILE C    1 1 
        9  94888 3 1  86 ILE CA   C  13.506  23.040   9.013 1.00 . C C .  86 ILE CA   1 1 
        9  94889 3 1  86 ILE CB   C  14.271  21.928   9.860 1.00 . C C .  86 ILE CB   1 1 
        9  94890 3 1  86 ILE CD1  C  13.973  19.729   8.460 1.00 . C C .  86 ILE CD1  1 1 
        9  94891 3 1  86 ILE CG1  C  13.608  20.505   9.721 1.00 . C C .  86 ILE CG1  1 1 
        9  94892 3 1  86 ILE CG2  C  14.368  22.340  11.360 1.00 . C C .  86 ILE CG2  1 1 
        9  94893 3 1  86 ILE H    H  14.243  22.549   7.098 1.00 . C C .  86 ILE H    1 1 
        9  94894 3 1  86 ILE HA   H  12.494  23.127   9.408 1.00 . C C .  86 ILE HA   1 1 
        9  94895 3 1  86 ILE HB   H  15.291  21.868   9.480 1.00 . C C .  86 ILE HB   1 1 
        9  94896 3 1  86 ILE HD11 H  15.041  19.577   8.423 1.00 . C C .  86 ILE HD11 1 1 
        9  94897 3 1  86 ILE HD12 H  13.657  20.287   7.586 1.00 . C C .  86 ILE HD12 1 1 
        9  94898 3 1  86 ILE HD13 H  13.473  18.771   8.470 1.00 . C C .  86 ILE HD13 1 1 
        9  94899 3 1  86 ILE HG12 H  13.900  19.887  10.563 1.00 . C C .  86 ILE HG12 1 1 
        9  94900 3 1  86 ILE HG13 H  12.530  20.615   9.739 1.00 . C C .  86 ILE HG13 1 1 
        9  94901 3 1  86 ILE HG21 H  14.904  23.276  11.449 1.00 . C C .  86 ILE HG21 1 1 
        9  94902 3 1  86 ILE HG22 H  14.897  21.579  11.919 1.00 . C C .  86 ILE HG22 1 1 
        9  94903 3 1  86 ILE HG23 H  13.374  22.456  11.771 1.00 . C C .  86 ILE HG23 1 1 
        9  94904 3 1  86 ILE N    N  13.419  22.734   7.571 1.00 . C C .  86 ILE N    1 1 
        9  94905 3 1  86 ILE O    O  15.447  24.476   9.077 1.00 . C C .  86 ILE O    1 1 
        9  94906 3 1  87 ALA C    C  13.015  27.555  10.625 1.00 . C C .  87 ALA C    1 1 
        9  94907 3 1  87 ALA CA   C  13.894  26.818   9.603 1.00 . C C .  87 ALA CA   1 1 
        9  94908 3 1  87 ALA CB   C  13.914  27.550   8.245 1.00 . C C .  87 ALA CB   1 1 
        9  94909 3 1  87 ALA H    H  12.453  25.271   9.506 1.00 . C C .  87 ALA H    1 1 
        9  94910 3 1  87 ALA HA   H  14.911  26.783   9.987 1.00 . C C .  87 ALA HA   1 1 
        9  94911 3 1  87 ALA HB1  H  14.289  28.557   8.374 1.00 . C C .  87 ALA HB1  1 1 
        9  94912 3 1  87 ALA HB2  H  12.913  27.591   7.836 1.00 . C C .  87 ALA HB2  1 1 
        9  94913 3 1  87 ALA HB3  H  14.557  27.019   7.552 1.00 . C C .  87 ALA HB3  1 1 
        9  94914 3 1  87 ALA N    N  13.418  25.437   9.432 1.00 . C C .  87 ALA N    1 1 
        9  94915 3 1  87 ALA O    O  11.978  27.032  11.061 1.00 . C C .  87 ALA O    1 1 
        9  94916 3 1  88 GLY C    C  13.165  29.366  13.418 1.00 . C C .  88 GLY C    1 1 
        9  94917 3 1  88 GLY CA   C  12.715  29.598  11.979 1.00 . C C .  88 GLY CA   1 1 
        9  94918 3 1  88 GLY H    H  14.304  29.089  10.673 1.00 . C C .  88 GLY H    1 1 
        9  94919 3 1  88 GLY HA2  H  12.880  30.635  11.720 1.00 . C C .  88 GLY HA2  1 1 
        9  94920 3 1  88 GLY HA3  H  11.654  29.391  11.909 1.00 . C C .  88 GLY HA3  1 1 
        9  94921 3 1  88 GLY N    N  13.452  28.761  11.028 1.00 . C C .  88 GLY N    1 1 
        9  94922 3 1  88 GLY O    O  13.450  30.319  14.157 1.00 . C C .  88 GLY O    1 1 
        9  94923 3 1  89 ILE C    C  14.907  26.783  15.080 1.00 . C C .  89 ILE C    1 1 
        9  94924 3 1  89 ILE CA   C  13.643  27.659  15.161 1.00 . C C .  89 ILE CA   1 1 
        9  94925 3 1  89 ILE CB   C  12.490  26.868  15.898 1.00 . C C .  89 ILE CB   1 1 
        9  94926 3 1  89 ILE CD1  C  10.981  24.746  15.713 1.00 . C C .  89 ILE CD1  1 1 
        9  94927 3 1  89 ILE CG1  C  12.021  25.639  15.047 1.00 . C C .  89 ILE CG1  1 1 
        9  94928 3 1  89 ILE CG2  C  11.300  27.806  16.227 1.00 . C C .  89 ILE CG2  1 1 
        9  94929 3 1  89 ILE H    H  12.998  27.386  13.160 1.00 . C C .  89 ILE H    1 1 
        9  94930 3 1  89 ILE HA   H  13.882  28.544  15.748 1.00 . C C .  89 ILE HA   1 1 
        9  94931 3 1  89 ILE HB   H  12.889  26.507  16.846 1.00 . C C .  89 ILE HB   1 1 
        9  94932 3 1  89 ILE HD11 H  10.703  23.959  15.029 1.00 . C C .  89 ILE HD11 1 1 
        9  94933 3 1  89 ILE HD12 H  10.103  25.323  15.968 1.00 . C C .  89 ILE HD12 1 1 
        9  94934 3 1  89 ILE HD13 H  11.396  24.302  16.606 1.00 . C C .  89 ILE HD13 1 1 
        9  94935 3 1  89 ILE HG12 H  11.589  25.995  14.121 1.00 . C C .  89 ILE HG12 1 1 
        9  94936 3 1  89 ILE HG13 H  12.876  25.020  14.815 1.00 . C C .  89 ILE HG13 1 1 
        9  94937 3 1  89 ILE HG21 H  10.527  27.252  16.746 1.00 . C C .  89 ILE HG21 1 1 
        9  94938 3 1  89 ILE HG22 H  10.892  28.211  15.311 1.00 . C C .  89 ILE HG22 1 1 
        9  94939 3 1  89 ILE HG23 H  11.636  28.620  16.857 1.00 . C C .  89 ILE HG23 1 1 
        9  94940 3 1  89 ILE N    N  13.228  28.083  13.810 1.00 . C C .  89 ILE N    1 1 
        9  94941 3 1  89 ILE O    O  15.211  26.200  14.030 1.00 . C C .  89 ILE O    1 1 
        9  94942 3 1  90 GLU C    C  16.957  25.332  17.781 1.00 . C C .  90 GLU C    1 1 
        9  94943 3 1  90 GLU CA   C  16.847  25.889  16.350 1.00 . C C .  90 GLU CA   1 1 
        9  94944 3 1  90 GLU CB   C  18.094  26.732  15.989 1.00 . C C .  90 GLU CB   1 1 
        9  94945 3 1  90 GLU CD   C  19.632  28.674  16.563 1.00 . C C .  90 GLU CD   1 1 
        9  94946 3 1  90 GLU CG   C  18.330  27.947  16.898 1.00 . C C .  90 GLU CG   1 1 
        9  94947 3 1  90 GLU H    H  15.298  27.180  17.004 1.00 . C C .  90 GLU H    1 1 
        9  94948 3 1  90 GLU HA   H  16.779  25.046  15.669 1.00 . C C .  90 GLU HA   1 1 
        9  94949 3 1  90 GLU HB2  H  18.975  26.093  16.040 1.00 . C C .  90 GLU HB2  1 1 
        9  94950 3 1  90 GLU HB3  H  17.994  27.086  14.967 1.00 . C C .  90 GLU HB3  1 1 
        9  94951 3 1  90 GLU HG2  H  17.497  28.640  16.796 1.00 . C C .  90 GLU HG2  1 1 
        9  94952 3 1  90 GLU HG3  H  18.373  27.604  17.929 1.00 . C C .  90 GLU HG3  1 1 
        9  94953 3 1  90 GLU N    N  15.616  26.689  16.216 1.00 . C C .  90 GLU N    1 1 
        9  94954 3 1  90 GLU O    O  16.067  25.562  18.601 1.00 . C C .  90 GLU O    1 1 
        9  94955 3 1  90 GLU OE1  O  19.618  29.573  15.696 1.00 . C C .  90 GLU OE1  1 1 
        9  94956 3 1  90 GLU OE2  O  20.682  28.351  17.169 1.00 . C C .  90 GLU OE2  1 1 
        9  94957 3 1  91 GLY C    C  17.236  22.871  19.663 1.00 . C C .  91 GLY C    1 1 
        9  94958 3 1  91 GLY CA   C  18.259  23.967  19.374 1.00 . C C .  91 GLY CA   1 1 
        9  94959 3 1  91 GLY H    H  18.755  24.516  17.383 1.00 . C C .  91 GLY H    1 1 
        9  94960 3 1  91 GLY HA2  H  19.249  23.527  19.390 1.00 . C C .  91 GLY HA2  1 1 
        9  94961 3 1  91 GLY HA3  H  18.205  24.720  20.146 1.00 . C C .  91 GLY HA3  1 1 
        9  94962 3 1  91 GLY N    N  18.059  24.606  18.069 1.00 . C C .  91 GLY N    1 1 
        9  94963 3 1  91 GLY O    O  16.824  22.145  18.751 1.00 . C C .  91 GLY O    1 1 
        9  94964 3 1  92 THR C    C  14.446  22.002  20.780 1.00 . C C .  92 THR C    1 1 
        9  94965 3 1  92 THR CA   C  15.847  21.736  21.378 1.00 . C C .  92 THR CA   1 1 
        9  94966 3 1  92 THR CB   C  15.757  21.675  22.942 1.00 . C C .  92 THR CB   1 1 
        9  94967 3 1  92 THR CG2  C  15.294  20.292  23.454 1.00 . C C .  92 THR CG2  1 1 
        9  94968 3 1  92 THR H    H  17.152  23.400  21.598 1.00 . C C .  92 THR H    1 1 
        9  94969 3 1  92 THR HA   H  16.205  20.775  21.019 1.00 . C C .  92 THR HA   1 1 
        9  94970 3 1  92 THR HB   H  15.049  22.423  23.287 1.00 . C C .  92 THR HB   1 1 
        9  94971 3 1  92 THR HG1  H  17.045  22.910  23.783 1.00 . C C .  92 THR HG1  1 1 
        9  94972 3 1  92 THR HG21 H  15.259  20.298  24.536 1.00 . C C .  92 THR HG21 1 1 
        9  94973 3 1  92 THR HG22 H  15.989  19.529  23.126 1.00 . C C .  92 THR HG22 1 1 
        9  94974 3 1  92 THR HG23 H  14.310  20.069  23.066 1.00 . C C .  92 THR HG23 1 1 
        9  94975 3 1  92 THR N    N  16.809  22.767  20.934 1.00 . C C .  92 THR N    1 1 
        9  94976 3 1  92 THR O    O  13.632  21.076  20.632 1.00 . C C .  92 THR O    1 1 
        9  94977 3 1  92 THR OG1  O  17.039  21.981  23.516 1.00 . C C .  92 THR OG1  1 1 
        9  94978 3 1  93 GLN C    C  12.749  22.971  18.462 1.00 . C C .  93 GLN C    1 1 
        9  94979 3 1  93 GLN CA   C  12.962  23.739  19.775 1.00 . C C .  93 GLN CA   1 1 
        9  94980 3 1  93 GLN CB   C  13.028  25.263  19.485 1.00 . C C .  93 GLN CB   1 1 
        9  94981 3 1  93 GLN CD   C  13.576  27.612  20.330 1.00 . C C .  93 GLN CD   1 1 
        9  94982 3 1  93 GLN CG   C  13.306  26.150  20.713 1.00 . C C .  93 GLN CG   1 1 
        9  94983 3 1  93 GLN H    H  14.898  23.951  20.608 1.00 . C C .  93 GLN H    1 1 
        9  94984 3 1  93 GLN HA   H  12.135  23.541  20.443 1.00 . C C .  93 GLN HA   1 1 
        9  94985 3 1  93 GLN HB2  H  13.815  25.440  18.757 1.00 . C C .  93 GLN HB2  1 1 
        9  94986 3 1  93 GLN HB3  H  12.084  25.574  19.047 1.00 . C C .  93 GLN HB3  1 1 
        9  94987 3 1  93 GLN HE21 H  15.518  27.244  20.123 1.00 . C C .  93 GLN HE21 1 1 
        9  94988 3 1  93 GLN HE22 H  15.022  28.876  19.838 1.00 . C C .  93 GLN HE22 1 1 
        9  94989 3 1  93 GLN HG2  H  12.446  26.113  21.376 1.00 . C C .  93 GLN HG2  1 1 
        9  94990 3 1  93 GLN HG3  H  14.176  25.757  21.244 1.00 . C C .  93 GLN HG3  1 1 
        9  94991 3 1  93 GLN N    N  14.201  23.285  20.425 1.00 . C C .  93 GLN N    1 1 
        9  94992 3 1  93 GLN NE2  N  14.831  27.944  20.066 1.00 . C C .  93 GLN NE2  1 1 
        9  94993 3 1  93 GLN O    O  11.726  22.307  18.287 1.00 . C C .  93 GLN O    1 1 
        9  94994 3 1  93 GLN OE1  O  12.657  28.429  20.249 1.00 . C C .  93 GLN OE1  1 1 
        9  94995 3 1  94 MET C    C  13.833  20.827  16.471 1.00 . C C .  94 MET C    1 1 
        9  94996 3 1  94 MET CA   C  13.697  22.340  16.264 1.00 . C C .  94 MET CA   1 1 
        9  94997 3 1  94 MET CB   C  14.788  22.832  15.274 1.00 . C C .  94 MET CB   1 1 
        9  94998 3 1  94 MET CE   C  18.803  21.893  15.148 1.00 . C C .  94 MET CE   1 1 
        9  94999 3 1  94 MET CG   C  16.195  22.371  15.632 1.00 . C C .  94 MET CG   1 1 
        9  95000 3 1  94 MET H    H  14.522  23.614  17.760 1.00 . C C .  94 MET H    1 1 
        9  95001 3 1  94 MET HA   H  12.723  22.537  15.822 1.00 . C C .  94 MET HA   1 1 
        9  95002 3 1  94 MET HB2  H  14.555  22.464  14.283 1.00 . C C .  94 MET HB2  1 1 
        9  95003 3 1  94 MET HB3  H  14.780  23.917  15.247 1.00 . C C .  94 MET HB3  1 1 
        9  95004 3 1  94 MET HE1  H  18.558  20.844  15.266 1.00 . C C .  94 MET HE1  1 1 
        9  95005 3 1  94 MET HE2  H  19.009  22.325  16.119 1.00 . C C .  94 MET HE2  1 1 
        9  95006 3 1  94 MET HE3  H  19.674  21.986  14.521 1.00 . C C .  94 MET HE3  1 1 
        9  95007 3 1  94 MET HG2  H  16.492  22.843  16.558 1.00 . C C .  94 MET HG2  1 1 
        9  95008 3 1  94 MET HG3  H  16.178  21.296  15.776 1.00 . C C .  94 MET HG3  1 1 
        9  95009 3 1  94 MET N    N  13.747  23.052  17.557 1.00 . C C .  94 MET N    1 1 
        9  95010 3 1  94 MET O    O  13.283  20.071  15.695 1.00 . C C .  94 MET O    1 1 
        9  95011 3 1  94 MET SD   S  17.432  22.747  14.393 1.00 . C C .  94 MET SD   1 1 
        9  95012 3 1  95 ALA C    C  13.466  18.240  18.096 1.00 . C C .  95 ALA C    1 1 
        9  95013 3 1  95 ALA CA   C  14.794  18.973  17.848 1.00 . C C .  95 ALA CA   1 1 
        9  95014 3 1  95 ALA CB   C  15.736  18.821  19.051 1.00 . C C .  95 ALA CB   1 1 
        9  95015 3 1  95 ALA H    H  14.957  21.083  18.126 1.00 . C C .  95 ALA H    1 1 
        9  95016 3 1  95 ALA HA   H  15.277  18.521  16.987 1.00 . C C .  95 ALA HA   1 1 
        9  95017 3 1  95 ALA HB1  H  15.891  17.772  19.270 1.00 . C C .  95 ALA HB1  1 1 
        9  95018 3 1  95 ALA HB2  H  15.306  19.308  19.914 1.00 . C C .  95 ALA HB2  1 1 
        9  95019 3 1  95 ALA HB3  H  16.689  19.281  18.824 1.00 . C C .  95 ALA HB3  1 1 
        9  95020 3 1  95 ALA N    N  14.565  20.408  17.534 1.00 . C C .  95 ALA N    1 1 
        9  95021 3 1  95 ALA O    O  13.348  17.038  17.833 1.00 . C C .  95 ALA O    1 1 
        9  95022 3 1  96 HIS C    C  10.494  18.259  17.334 1.00 . C C .  96 HIS C    1 1 
        9  95023 3 1  96 HIS CA   C  11.096  18.533  18.730 1.00 . C C .  96 HIS CA   1 1 
        9  95024 3 1  96 HIS CB   C  10.244  19.589  19.476 1.00 . C C .  96 HIS CB   1 1 
        9  95025 3 1  96 HIS CD2  C   8.010  18.621  20.430 1.00 . C C .  96 HIS CD2  1 1 
        9  95026 3 1  96 HIS CE1  C   6.707  19.124  18.742 1.00 . C C .  96 HIS CE1  1 1 
        9  95027 3 1  96 HIS CG   C   8.766  19.268  19.509 1.00 . C C .  96 HIS CG   1 1 
        9  95028 3 1  96 HIS H    H  12.714  19.884  18.954 1.00 . C C .  96 HIS H    1 1 
        9  95029 3 1  96 HIS HA   H  11.096  17.609  19.302 1.00 . C C .  96 HIS HA   1 1 
        9  95030 3 1  96 HIS HB2  H  10.592  19.667  20.495 1.00 . C C .  96 HIS HB2  1 1 
        9  95031 3 1  96 HIS HB3  H  10.365  20.553  18.988 1.00 . C C .  96 HIS HB3  1 1 
        9  95032 3 1  96 HIS HD1  H   8.143  20.076  17.653 1.00 . C C .  96 HIS HD1  1 1 
        9  95033 3 1  96 HIS HD2  H   8.351  18.208  21.369 1.00 . C C .  96 HIS HD2  1 1 
        9  95034 3 1  96 HIS HE1  H   5.859  19.162  18.082 1.00 . C C .  96 HIS HE1  1 1 
        9  95035 3 1  96 HIS HE2  H   5.947  18.195  20.391 1.00 . C C .  96 HIS HE2  1 1 
        9  95036 3 1  96 HIS N    N  12.486  18.992  18.619 1.00 . C C .  96 HIS N    1 1 
        9  95037 3 1  96 HIS ND1  N   7.907  19.579  18.470 1.00 . C C .  96 HIS ND1  1 1 
        9  95038 3 1  96 HIS NE2  N   6.735  18.549  19.921 1.00 . C C .  96 HIS NE2  1 1 
        9  95039 3 1  96 HIS O    O   9.823  17.245  17.138 1.00 . C C .  96 HIS O    1 1 
        9  95040 3 1  97 CYS C    C  10.866  17.932  14.248 1.00 . C C .  97 CYS C    1 1 
        9  95041 3 1  97 CYS CA   C  10.164  19.069  15.020 1.00 . C C .  97 CYS CA   1 1 
        9  95042 3 1  97 CYS CB   C  10.257  20.413  14.246 1.00 . C C .  97 CYS CB   1 1 
        9  95043 3 1  97 CYS H    H  11.240  19.986  16.612 1.00 . C C .  97 CYS H    1 1 
        9  95044 3 1  97 CYS HA   H   9.114  18.817  15.115 1.00 . C C .  97 CYS HA   1 1 
        9  95045 3 1  97 CYS HB2  H   9.589  21.130  14.706 1.00 . C C .  97 CYS HB2  1 1 
        9  95046 3 1  97 CYS HB3  H  11.271  20.797  14.304 1.00 . C C .  97 CYS HB3  1 1 
        9  95047 3 1  97 CYS HG   H   8.472  20.250  12.382 1.00 . C C .  97 CYS HG   1 1 
        9  95048 3 1  97 CYS N    N  10.706  19.196  16.386 1.00 . C C .  97 CYS N    1 1 
        9  95049 3 1  97 CYS O    O  10.255  16.900  13.996 1.00 . C C .  97 CYS O    1 1 
        9  95050 3 1  97 CYS SG   S   9.798  20.301  12.491 1.00 . C C .  97 CYS SG   1 1 
        9  95051 3 1  98 LEU C    C  13.105  15.736  13.786 1.00 . C C .  98 LEU C    1 1 
        9  95052 3 1  98 LEU CA   C  12.949  17.133  13.146 1.00 . C C .  98 LEU CA   1 1 
        9  95053 3 1  98 LEU CB   C  14.337  17.757  12.747 1.00 . C C .  98 LEU CB   1 1 
        9  95054 3 1  98 LEU CD1  C  15.993  17.255  14.710 1.00 . C C .  98 LEU CD1  1 1 
        9  95055 3 1  98 LEU CD2  C  16.228  19.400  13.364 1.00 . C C .  98 LEU CD2  1 1 
        9  95056 3 1  98 LEU CG   C  15.244  18.339  13.901 1.00 . C C .  98 LEU CG   1 1 
        9  95057 3 1  98 LEU H    H  12.643  18.848  14.368 1.00 . C C .  98 LEU H    1 1 
        9  95058 3 1  98 LEU HA   H  12.374  17.004  12.227 1.00 . C C .  98 LEU HA   1 1 
        9  95059 3 1  98 LEU HB2  H  14.908  17.003  12.213 1.00 . C C .  98 LEU HB2  1 1 
        9  95060 3 1  98 LEU HB3  H  14.136  18.561  12.046 1.00 . C C .  98 LEU HB3  1 1 
        9  95061 3 1  98 LEU HD11 H  15.278  16.567  15.140 1.00 . C C .  98 LEU HD11 1 1 
        9  95062 3 1  98 LEU HD12 H  16.558  17.718  15.509 1.00 . C C .  98 LEU HD12 1 1 
        9  95063 3 1  98 LEU HD13 H  16.669  16.709  14.064 1.00 . C C .  98 LEU HD13 1 1 
        9  95064 3 1  98 LEU HD21 H  15.672  20.197  12.885 1.00 . C C .  98 LEU HD21 1 1 
        9  95065 3 1  98 LEU HD22 H  16.902  18.955  12.646 1.00 . C C .  98 LEU HD22 1 1 
        9  95066 3 1  98 LEU HD23 H  16.801  19.816  14.182 1.00 . C C .  98 LEU HD23 1 1 
        9  95067 3 1  98 LEU HG   H  14.596  18.844  14.603 1.00 . C C .  98 LEU HG   1 1 
        9  95068 3 1  98 LEU N    N  12.179  18.079  13.991 1.00 . C C .  98 LEU N    1 1 
        9  95069 3 1  98 LEU O    O  13.135  14.732  13.068 1.00 . C C .  98 LEU O    1 1 
        9  95070 3 1  99 GLY C    C  12.316  13.713  16.472 1.00 . C C .  99 GLY C    1 1 
        9  95071 3 1  99 GLY CA   C  13.505  14.432  15.852 1.00 . C C .  99 GLY CA   1 1 
        9  95072 3 1  99 GLY H    H  12.971  16.486  15.650 1.00 . C C .  99 GLY H    1 1 
        9  95073 3 1  99 GLY HA2  H  14.006  13.744  15.181 1.00 . C C .  99 GLY HA2  1 1 
        9  95074 3 1  99 GLY HA3  H  14.196  14.686  16.644 1.00 . C C .  99 GLY HA3  1 1 
        9  95075 3 1  99 GLY N    N  13.165  15.676  15.132 1.00 . C C .  99 GLY N    1 1 
        9  95076 3 1  99 GLY O    O  12.507  12.724  17.200 1.00 . C C .  99 GLY O    1 1 
        9  95077 3 1 100 ALA C    C   8.660  13.801  15.818 1.00 . C C . 100 ALA C    1 1 
        9  95078 3 1 100 ALA CA   C   9.853  13.616  16.771 1.00 . C C . 100 ALA CA   1 1 
        9  95079 3 1 100 ALA CB   C   9.566  14.263  18.145 1.00 . C C . 100 ALA CB   1 1 
        9  95080 3 1 100 ALA H    H  11.010  14.944  15.568 1.00 . C C . 100 ALA H    1 1 
        9  95081 3 1 100 ALA HA   H  10.007  12.548  16.929 1.00 . C C . 100 ALA HA   1 1 
        9  95082 3 1 100 ALA HB1  H   8.767  13.731  18.651 1.00 . C C . 100 ALA HB1  1 1 
        9  95083 3 1 100 ALA HB2  H   9.262  15.303  18.018 1.00 . C C . 100 ALA HB2  1 1 
        9  95084 3 1 100 ALA HB3  H  10.456  14.224  18.758 1.00 . C C . 100 ALA HB3  1 1 
        9  95085 3 1 100 ALA N    N  11.088  14.188  16.186 1.00 . C C . 100 ALA N    1 1 
        9  95086 3 1 100 ALA O    O   8.079  12.832  15.320 1.00 . C C . 100 ALA O    1 1 
        9  95087 3 1 101 TYR C    C   7.248  15.242  13.277 1.00 . C C . 101 TYR C    1 1 
        9  95088 3 1 101 TYR CA   C   7.163  15.521  14.808 1.00 . C C . 101 TYR CA   1 1 
        9  95089 3 1 101 TYR CB   C   6.968  17.027  15.146 1.00 . C C . 101 TYR CB   1 1 
        9  95090 3 1 101 TYR CD1  C   4.764  17.997  14.251 1.00 . C C . 101 TYR CD1  1 1 
        9  95091 3 1 101 TYR CD2  C   6.805  18.557  13.132 1.00 . C C . 101 TYR CD2  1 1 
        9  95092 3 1 101 TYR CE1  C   4.063  18.791  13.362 1.00 . C C . 101 TYR CE1  1 1 
        9  95093 3 1 101 TYR CE2  C   6.117  19.330  12.262 1.00 . C C . 101 TYR CE2  1 1 
        9  95094 3 1 101 TYR CG   C   6.156  17.859  14.152 1.00 . C C . 101 TYR CG   1 1 
        9  95095 3 1 101 TYR CZ   C   4.749  19.460  12.368 1.00 . C C . 101 TYR CZ   1 1 
        9  95096 3 1 101 TYR H    H   8.992  15.765  15.835 1.00 . C C . 101 TYR H    1 1 
        9  95097 3 1 101 TYR HA   H   6.316  14.970  15.203 1.00 . C C . 101 TYR HA   1 1 
        9  95098 3 1 101 TYR HB2  H   6.472  17.104  16.110 1.00 . C C . 101 TYR HB2  1 1 
        9  95099 3 1 101 TYR HB3  H   7.946  17.492  15.238 1.00 . C C . 101 TYR HB3  1 1 
        9  95100 3 1 101 TYR HD1  H   4.238  17.469  15.033 1.00 . C C . 101 TYR HD1  1 1 
        9  95101 3 1 101 TYR HD2  H   7.879  18.458  13.012 1.00 . C C . 101 TYR HD2  1 1 
        9  95102 3 1 101 TYR HE1  H   2.986  18.889  13.447 1.00 . C C . 101 TYR HE1  1 1 
        9  95103 3 1 101 TYR HE2  H   6.662  19.858  11.464 1.00 . C C . 101 TYR HE2  1 1 
        9  95104 3 1 101 TYR HH   H   4.547  20.249  10.623 1.00 . C C . 101 TYR HH   1 1 
        9  95105 3 1 101 TYR N    N   8.364  15.073  15.537 1.00 . C C . 101 TYR N    1 1 
        9  95106 3 1 101 TYR O    O   6.230  14.954  12.640 1.00 . C C . 101 TYR O    1 1 
        9  95107 3 1 101 TYR OH   O   4.078  20.255  11.470 1.00 . C C . 101 TYR OH   1 1 
        9  95108 3 1 102 CYS C    C   8.714  13.600  10.918 1.00 . C C . 102 CYS C    1 1 
        9  95109 3 1 102 CYS CA   C   8.687  15.118  11.257 1.00 . C C . 102 CYS CA   1 1 
        9  95110 3 1 102 CYS CB   C   9.978  15.834  10.784 1.00 . C C . 102 CYS CB   1 1 
        9  95111 3 1 102 CYS H    H   9.220  15.524  13.267 1.00 . C C . 102 CYS H    1 1 
        9  95112 3 1 102 CYS HA   H   7.844  15.562  10.729 1.00 . C C . 102 CYS HA   1 1 
        9  95113 3 1 102 CYS HB2  H  10.812  15.492  11.384 1.00 . C C . 102 CYS HB2  1 1 
        9  95114 3 1 102 CYS HB3  H  10.168  15.590   9.747 1.00 . C C . 102 CYS HB3  1 1 
        9  95115 3 1 102 CYS HG   H   8.839  18.062  10.297 1.00 . C C . 102 CYS HG   1 1 
        9  95116 3 1 102 CYS N    N   8.455  15.336  12.702 1.00 . C C . 102 CYS N    1 1 
        9  95117 3 1 102 CYS O    O   8.127  13.199   9.912 1.00 . C C . 102 CYS O    1 1 
        9  95118 3 1 102 CYS SG   S   9.924  17.635  10.918 1.00 . C C . 102 CYS SG   1 1 
        9  95119 3 1 103 PRO C    C   7.769  10.804  11.907 1.00 . C C . 103 PRO C    1 1 
        9  95120 3 1 103 PRO CA   C   9.227  11.246  11.623 1.00 . C C . 103 PRO CA   1 1 
        9  95121 3 1 103 PRO CB   C  10.206  10.681  12.689 1.00 . C C . 103 PRO CB   1 1 
        9  95122 3 1 103 PRO CD   C  10.462  13.049  12.730 1.00 . C C . 103 PRO CD   1 1 
        9  95123 3 1 103 PRO CG   C  11.227  11.759  12.876 1.00 . C C . 103 PRO CG   1 1 
        9  95124 3 1 103 PRO HA   H   9.524  10.890  10.628 1.00 . C C . 103 PRO HA   1 1 
        9  95125 3 1 103 PRO HB2  H   9.682  10.469  13.623 1.00 . C C . 103 PRO HB2  1 1 
        9  95126 3 1 103 PRO HB3  H  10.683   9.776  12.326 1.00 . C C . 103 PRO HB3  1 1 
        9  95127 3 1 103 PRO HD2  H  10.020  13.349  13.673 1.00 . C C . 103 PRO HD2  1 1 
        9  95128 3 1 103 PRO HD3  H  11.110  13.837  12.356 1.00 . C C . 103 PRO HD3  1 1 
        9  95129 3 1 103 PRO HG2  H  11.675  11.689  13.862 1.00 . C C . 103 PRO HG2  1 1 
        9  95130 3 1 103 PRO HG3  H  11.993  11.694  12.109 1.00 . C C . 103 PRO HG3  1 1 
        9  95131 3 1 103 PRO N    N   9.404  12.718  11.731 1.00 . C C . 103 PRO N    1 1 
        9  95132 3 1 103 PRO O    O   7.344   9.771  11.411 1.00 . C C . 103 PRO O    1 1 
        9  95133 3 1 104 ASN C    C   4.740  11.546  11.727 1.00 . C C . 104 ASN C    1 1 
        9  95134 3 1 104 ASN CA   C   5.583  11.374  13.009 1.00 . C C . 104 ASN CA   1 1 
        9  95135 3 1 104 ASN CB   C   5.077  12.338  14.121 1.00 . C C . 104 ASN CB   1 1 
        9  95136 3 1 104 ASN CG   C   3.608  12.123  14.523 1.00 . C C . 104 ASN CG   1 1 
        9  95137 3 1 104 ASN H    H   7.479  12.362  13.157 1.00 . C C . 104 ASN H    1 1 
        9  95138 3 1 104 ASN HA   H   5.480  10.350  13.358 1.00 . C C . 104 ASN HA   1 1 
        9  95139 3 1 104 ASN HB2  H   5.693  12.215  15.004 1.00 . C C . 104 ASN HB2  1 1 
        9  95140 3 1 104 ASN HB3  H   5.187  13.361  13.768 1.00 . C C . 104 ASN HB3  1 1 
        9  95141 3 1 104 ASN HD21 H   4.119  10.781  15.902 1.00 . C C . 104 ASN HD21 1 1 
        9  95142 3 1 104 ASN HD22 H   2.430  11.107  15.758 1.00 . C C . 104 ASN HD22 1 1 
        9  95143 3 1 104 ASN N    N   7.033  11.604  12.723 1.00 . C C . 104 ASN N    1 1 
        9  95144 3 1 104 ASN ND2  N   3.361  11.246  15.491 1.00 . C C . 104 ASN ND2  1 1 
        9  95145 3 1 104 ASN O    O   3.743  10.842  11.531 1.00 . C C . 104 ASN O    1 1 
        9  95146 3 1 104 ASN OD1  O   2.700  12.742  13.964 1.00 . C C . 104 ASN OD1  1 1 
        9  95147 3 1 105 ILE C    C   4.743  11.388   8.686 1.00 . C C . 105 ILE C    1 1 
        9  95148 3 1 105 ILE CA   C   4.568  12.684   9.517 1.00 . C C . 105 ILE CA   1 1 
        9  95149 3 1 105 ILE CB   C   5.248  13.887   8.748 1.00 . C C . 105 ILE CB   1 1 
        9  95150 3 1 105 ILE CD1  C   3.830  15.699  10.014 1.00 . C C . 105 ILE CD1  1 1 
        9  95151 3 1 105 ILE CG1  C   5.209  15.216   9.577 1.00 . C C . 105 ILE CG1  1 1 
        9  95152 3 1 105 ILE CG2  C   4.644  14.088   7.342 1.00 . C C . 105 ILE CG2  1 1 
        9  95153 3 1 105 ILE H    H   5.895  13.081  11.135 1.00 . C C . 105 ILE H    1 1 
        9  95154 3 1 105 ILE HA   H   3.506  12.898   9.634 1.00 . C C . 105 ILE HA   1 1 
        9  95155 3 1 105 ILE HB   H   6.294  13.618   8.603 1.00 . C C . 105 ILE HB   1 1 
        9  95156 3 1 105 ILE HD11 H   3.259  16.013   9.150 1.00 . C C . 105 ILE HD11 1 1 
        9  95157 3 1 105 ILE HD12 H   3.940  16.530  10.693 1.00 . C C . 105 ILE HD12 1 1 
        9  95158 3 1 105 ILE HD13 H   3.302  14.901  10.519 1.00 . C C . 105 ILE HD13 1 1 
        9  95159 3 1 105 ILE HG12 H   5.793  15.078  10.475 1.00 . C C . 105 ILE HG12 1 1 
        9  95160 3 1 105 ILE HG13 H   5.666  16.011   8.994 1.00 . C C . 105 ILE HG13 1 1 
        9  95161 3 1 105 ILE HG21 H   4.733  13.174   6.768 1.00 . C C . 105 ILE HG21 1 1 
        9  95162 3 1 105 ILE HG22 H   5.171  14.877   6.826 1.00 . C C . 105 ILE HG22 1 1 
        9  95163 3 1 105 ILE HG23 H   3.603  14.358   7.420 1.00 . C C . 105 ILE HG23 1 1 
        9  95164 3 1 105 ILE N    N   5.162  12.494  10.859 1.00 . C C . 105 ILE N    1 1 
        9  95165 3 1 105 ILE O    O   3.844  10.973   7.945 1.00 . C C . 105 ILE O    1 1 
        9  95166 3 1 106 LEU C    C   5.911   8.252   8.753 1.00 . C C . 106 LEU C    1 1 
        9  95167 3 1 106 LEU CA   C   6.356   9.575   8.103 1.00 . C C . 106 LEU CA   1 1 
        9  95168 3 1 106 LEU CB   C   7.900   9.608   7.994 1.00 . C C . 106 LEU CB   1 1 
        9  95169 3 1 106 LEU CD1  C  10.048  10.822   7.301 1.00 . C C . 106 LEU CD1  1 1 
        9  95170 3 1 106 LEU CD2  C   7.874  11.174   5.956 1.00 . C C . 106 LEU CD2  1 1 
        9  95171 3 1 106 LEU CG   C   8.504  10.889   7.346 1.00 . C C . 106 LEU CG   1 1 
        9  95172 3 1 106 LEU H    H   6.527  11.104   9.550 1.00 . C C . 106 LEU H    1 1 
        9  95173 3 1 106 LEU HA   H   5.939   9.628   7.104 1.00 . C C . 106 LEU HA   1 1 
        9  95174 3 1 106 LEU HB2  H   8.312   9.505   8.995 1.00 . C C . 106 LEU HB2  1 1 
        9  95175 3 1 106 LEU HB3  H   8.221   8.752   7.411 1.00 . C C . 106 LEU HB3  1 1 
        9  95176 3 1 106 LEU HD11 H  10.364   9.887   6.871 1.00 . C C . 106 LEU HD11 1 1 
        9  95177 3 1 106 LEU HD12 H  10.442  10.898   8.304 1.00 . C C . 106 LEU HD12 1 1 
        9  95178 3 1 106 LEU HD13 H  10.438  11.641   6.709 1.00 . C C . 106 LEU HD13 1 1 
        9  95179 3 1 106 LEU HD21 H   8.066  10.372   5.264 1.00 . C C . 106 LEU HD21 1 1 
        9  95180 3 1 106 LEU HD22 H   8.277  12.091   5.554 1.00 . C C . 106 LEU HD22 1 1 
        9  95181 3 1 106 LEU HD23 H   6.808  11.285   6.069 1.00 . C C . 106 LEU HD23 1 1 
        9  95182 3 1 106 LEU HG   H   8.255  11.733   7.984 1.00 . C C . 106 LEU HG   1 1 
        9  95183 3 1 106 LEU N    N   5.918  10.757   8.865 1.00 . C C . 106 LEU N    1 1 
        9  95184 3 1 106 LEU O    O   6.001   7.197   8.120 1.00 . C C . 106 LEU O    1 1 
        9  95185 3 1 107 PHE C    C   3.903   6.333  10.146 1.00 . C C . 107 PHE C    1 1 
        9  95186 3 1 107 PHE CA   C   5.040   7.150  10.824 1.00 . C C . 107 PHE CA   1 1 
        9  95187 3 1 107 PHE CB   C   4.670   7.542  12.308 1.00 . C C . 107 PHE CB   1 1 
        9  95188 3 1 107 PHE CD1  C   5.699   5.709  13.743 1.00 . C C . 107 PHE CD1  1 1 
        9  95189 3 1 107 PHE CD2  C   6.616   7.910  13.922 1.00 . C C . 107 PHE CD2  1 1 
        9  95190 3 1 107 PHE CE1  C   6.618   5.252  14.673 1.00 . C C . 107 PHE CE1  1 1 
        9  95191 3 1 107 PHE CE2  C   7.529   7.454  14.851 1.00 . C C . 107 PHE CE2  1 1 
        9  95192 3 1 107 PHE CG   C   5.682   7.051  13.348 1.00 . C C . 107 PHE CG   1 1 
        9  95193 3 1 107 PHE CZ   C   7.531   6.124  15.228 1.00 . C C . 107 PHE CZ   1 1 
        9  95194 3 1 107 PHE H    H   5.412   9.211  10.445 1.00 . C C . 107 PHE H    1 1 
        9  95195 3 1 107 PHE HA   H   5.907   6.501  10.856 1.00 . C C . 107 PHE HA   1 1 
        9  95196 3 1 107 PHE HB2  H   4.601   8.624  12.385 1.00 . C C . 107 PHE HB2  1 1 
        9  95197 3 1 107 PHE HB3  H   3.697   7.128  12.574 1.00 . C C . 107 PHE HB3  1 1 
        9  95198 3 1 107 PHE HD1  H   4.988   5.017  13.312 1.00 . C C . 107 PHE HD1  1 1 
        9  95199 3 1 107 PHE HD2  H   6.627   8.951  13.633 1.00 . C C . 107 PHE HD2  1 1 
        9  95200 3 1 107 PHE HE1  H   6.616   4.209  14.967 1.00 . C C . 107 PHE HE1  1 1 
        9  95201 3 1 107 PHE HE2  H   8.248   8.138  15.288 1.00 . C C . 107 PHE HE2  1 1 
        9  95202 3 1 107 PHE HZ   H   8.248   5.766  15.958 1.00 . C C . 107 PHE HZ   1 1 
        9  95203 3 1 107 PHE N    N   5.460   8.328  10.024 1.00 . C C . 107 PHE N    1 1 
        9  95204 3 1 107 PHE O    O   4.045   5.120  10.044 1.00 . C C . 107 PHE O    1 1 
        9  95205 3 1 108 PRO C    C   2.143   5.530   7.669 1.00 . C C . 108 PRO C    1 1 
        9  95206 3 1 108 PRO CA   C   1.674   6.207   8.979 1.00 . C C . 108 PRO CA   1 1 
        9  95207 3 1 108 PRO CB   C   0.603   7.294   8.708 1.00 . C C . 108 PRO CB   1 1 
        9  95208 3 1 108 PRO CD   C   2.416   8.409   9.772 1.00 . C C . 108 PRO CD   1 1 
        9  95209 3 1 108 PRO CG   C   1.357   8.588   8.724 1.00 . C C . 108 PRO CG   1 1 
        9  95210 3 1 108 PRO HA   H   1.255   5.447   9.630 1.00 . C C . 108 PRO HA   1 1 
        9  95211 3 1 108 PRO HB2  H   0.114   7.132   7.749 1.00 . C C . 108 PRO HB2  1 1 
        9  95212 3 1 108 PRO HB3  H  -0.142   7.291   9.496 1.00 . C C . 108 PRO HB3  1 1 
        9  95213 3 1 108 PRO HD2  H   3.279   9.032   9.553 1.00 . C C . 108 PRO HD2  1 1 
        9  95214 3 1 108 PRO HD3  H   2.029   8.642  10.758 1.00 . C C . 108 PRO HD3  1 1 
        9  95215 3 1 108 PRO HG2  H   1.806   8.773   7.749 1.00 . C C . 108 PRO HG2  1 1 
        9  95216 3 1 108 PRO HG3  H   0.700   9.408   8.991 1.00 . C C . 108 PRO HG3  1 1 
        9  95217 3 1 108 PRO N    N   2.763   6.958   9.672 1.00 . C C . 108 PRO N    1 1 
        9  95218 3 1 108 PRO O    O   1.684   4.436   7.338 1.00 . C C . 108 PRO O    1 1 
        9  95219 3 1 109 TYR C    C   4.485   4.423   5.920 1.00 . C C . 109 TYR C    1 1 
        9  95220 3 1 109 TYR CA   C   3.642   5.687   5.682 1.00 . C C . 109 TYR CA   1 1 
        9  95221 3 1 109 TYR CB   C   4.530   6.757   5.016 1.00 . C C . 109 TYR CB   1 1 
        9  95222 3 1 109 TYR CD1  C   3.607   9.110   5.349 1.00 . C C . 109 TYR CD1  1 1 
        9  95223 3 1 109 TYR CD2  C   3.423   8.136   3.172 1.00 . C C . 109 TYR CD2  1 1 
        9  95224 3 1 109 TYR CE1  C   3.010  10.262   4.881 1.00 . C C . 109 TYR CE1  1 1 
        9  95225 3 1 109 TYR CE2  C   2.818   9.287   2.706 1.00 . C C . 109 TYR CE2  1 1 
        9  95226 3 1 109 TYR CG   C   3.829   8.020   4.508 1.00 . C C . 109 TYR CG   1 1 
        9  95227 3 1 109 TYR CZ   C   2.617  10.346   3.561 1.00 . C C . 109 TYR CZ   1 1 
        9  95228 3 1 109 TYR H    H   3.369   7.068   7.273 1.00 . C C . 109 TYR H    1 1 
        9  95229 3 1 109 TYR HA   H   2.820   5.442   5.016 1.00 . C C . 109 TYR HA   1 1 
        9  95230 3 1 109 TYR HB2  H   5.282   7.074   5.729 1.00 . C C . 109 TYR HB2  1 1 
        9  95231 3 1 109 TYR HB3  H   5.047   6.307   4.169 1.00 . C C . 109 TYR HB3  1 1 
        9  95232 3 1 109 TYR HD1  H   3.910   9.046   6.387 1.00 . C C . 109 TYR HD1  1 1 
        9  95233 3 1 109 TYR HD2  H   3.577   7.302   2.496 1.00 . C C . 109 TYR HD2  1 1 
        9  95234 3 1 109 TYR HE1  H   2.852  11.094   5.549 1.00 . C C . 109 TYR HE1  1 1 
        9  95235 3 1 109 TYR HE2  H   2.510   9.354   1.671 1.00 . C C . 109 TYR HE2  1 1 
        9  95236 3 1 109 TYR HH   H   1.404  11.291   2.414 1.00 . C C . 109 TYR HH   1 1 
        9  95237 3 1 109 TYR N    N   3.067   6.198   6.947 1.00 . C C . 109 TYR N    1 1 
        9  95238 3 1 109 TYR O    O   4.329   3.421   5.219 1.00 . C C . 109 TYR O    1 1 
        9  95239 3 1 109 TYR OH   O   2.044  11.504   3.094 1.00 . C C . 109 TYR OH   1 1 
        9  95240 3 1 110 ALA C    C   5.423   2.227   7.819 1.00 . C C . 110 ALA C    1 1 
        9  95241 3 1 110 ALA CA   C   6.280   3.383   7.277 1.00 . C C . 110 ALA CA   1 1 
        9  95242 3 1 110 ALA CB   C   7.329   3.824   8.315 1.00 . C C . 110 ALA CB   1 1 
        9  95243 3 1 110 ALA H    H   5.510   5.364   7.373 1.00 . C C . 110 ALA H    1 1 
        9  95244 3 1 110 ALA HA   H   6.807   3.051   6.386 1.00 . C C . 110 ALA HA   1 1 
        9  95245 3 1 110 ALA HB1  H   7.957   4.590   7.893 1.00 . C C . 110 ALA HB1  1 1 
        9  95246 3 1 110 ALA HB2  H   7.951   2.981   8.602 1.00 . C C . 110 ALA HB2  1 1 
        9  95247 3 1 110 ALA HB3  H   6.838   4.222   9.190 1.00 . C C . 110 ALA HB3  1 1 
        9  95248 3 1 110 ALA N    N   5.414   4.513   6.894 1.00 . C C . 110 ALA N    1 1 
        9  95249 3 1 110 ALA O    O   5.632   1.076   7.457 1.00 . C C . 110 ALA O    1 1 
        9  95250 3 1 111 ARG C    C   2.742   0.809   8.231 1.00 . C C . 111 ARG C    1 1 
        9  95251 3 1 111 ARG CA   C   3.461   1.663   9.288 1.00 . C C . 111 ARG CA   1 1 
        9  95252 3 1 111 ARG CB   C   2.419   2.495  10.091 1.00 . C C . 111 ARG CB   1 1 
        9  95253 3 1 111 ARG CD   C   0.232   2.627  11.428 1.00 . C C . 111 ARG CD   1 1 
        9  95254 3 1 111 ARG CG   C   1.336   1.700  10.867 1.00 . C C . 111 ARG CG   1 1 
        9  95255 3 1 111 ARG CZ   C  -2.061   2.115  12.345 1.00 . C C . 111 ARG CZ   1 1 
        9  95256 3 1 111 ARG H    H   4.343   3.546   8.849 1.00 . C C . 111 ARG H    1 1 
        9  95257 3 1 111 ARG HA   H   4.007   1.018   9.969 1.00 . C C . 111 ARG HA   1 1 
        9  95258 3 1 111 ARG HB2  H   2.958   3.102  10.808 1.00 . C C . 111 ARG HB2  1 1 
        9  95259 3 1 111 ARG HB3  H   1.913   3.164   9.398 1.00 . C C . 111 ARG HB3  1 1 
        9  95260 3 1 111 ARG HD2  H   0.701   3.419  12.004 1.00 . C C . 111 ARG HD2  1 1 
        9  95261 3 1 111 ARG HD3  H  -0.306   3.071  10.597 1.00 . C C . 111 ARG HD3  1 1 
        9  95262 3 1 111 ARG HE   H  -0.335   1.267  12.931 1.00 . C C . 111 ARG HE   1 1 
        9  95263 3 1 111 ARG HG2  H   0.881   0.981  10.197 1.00 . C C . 111 ARG HG2  1 1 
        9  95264 3 1 111 ARG HG3  H   1.805   1.174  11.689 1.00 . C C . 111 ARG HG3  1 1 
        9  95265 3 1 111 ARG HH11 H  -2.103   3.509  10.864 1.00 . C C . 111 ARG HH11 1 1 
        9  95266 3 1 111 ARG HH12 H  -3.643   3.121  11.558 1.00 . C C . 111 ARG HH12 1 1 
        9  95267 3 1 111 ARG HH21 H  -2.351   0.849  13.905 1.00 . C C . 111 ARG HH21 1 1 
        9  95268 3 1 111 ARG HH22 H  -3.787   1.609  13.288 1.00 . C C . 111 ARG HH22 1 1 
        9  95269 3 1 111 ARG N    N   4.432   2.593   8.653 1.00 . C C . 111 ARG N    1 1 
        9  95270 3 1 111 ARG NE   N  -0.722   1.922  12.313 1.00 . C C . 111 ARG NE   1 1 
        9  95271 3 1 111 ARG NH1  N  -2.650   2.987  11.523 1.00 . C C . 111 ARG NH1  1 1 
        9  95272 3 1 111 ARG NH2  N  -2.794   1.474  13.250 1.00 . C C . 111 ARG NH2  1 1 
        9  95273 3 1 111 ARG O    O   2.748  -0.423   8.311 1.00 . C C . 111 ARG O    1 1 
        9  95274 3 1 112 GLU C    C   2.240   0.024   5.247 1.00 . C C . 112 GLU C    1 1 
        9  95275 3 1 112 GLU CA   C   1.343   0.860   6.169 1.00 . C C . 112 GLU CA   1 1 
        9  95276 3 1 112 GLU CB   C   0.546   1.941   5.369 1.00 . C C . 112 GLU CB   1 1 
        9  95277 3 1 112 GLU CD   C  -0.036   0.986   2.995 1.00 . C C . 112 GLU CD   1 1 
        9  95278 3 1 112 GLU CG   C  -0.552   1.410   4.391 1.00 . C C . 112 GLU CG   1 1 
        9  95279 3 1 112 GLU H    H   2.274   2.468   7.196 1.00 . C C . 112 GLU H    1 1 
        9  95280 3 1 112 GLU HA   H   0.628   0.200   6.654 1.00 . C C . 112 GLU HA   1 1 
        9  95281 3 1 112 GLU HB2  H   0.057   2.596   6.083 1.00 . C C . 112 GLU HB2  1 1 
        9  95282 3 1 112 GLU HB3  H   1.246   2.540   4.797 1.00 . C C . 112 GLU HB3  1 1 
        9  95283 3 1 112 GLU HG2  H  -1.044   0.563   4.852 1.00 . C C . 112 GLU HG2  1 1 
        9  95284 3 1 112 GLU HG3  H  -1.292   2.194   4.244 1.00 . C C . 112 GLU HG3  1 1 
        9  95285 3 1 112 GLU N    N   2.151   1.497   7.230 1.00 . C C . 112 GLU N    1 1 
        9  95286 3 1 112 GLU O    O   1.833  -1.035   4.797 1.00 . C C . 112 GLU O    1 1 
        9  95287 3 1 112 GLU OE1  O   0.592   1.817   2.316 1.00 . C C . 112 GLU OE1  1 1 
        9  95288 3 1 112 GLU OE2  O  -0.278  -0.163   2.553 1.00 . C C . 112 GLU OE2  1 1 
        9  95289 3 1 113 CYS C    C   4.945  -1.494   4.739 1.00 . C C . 113 CYS C    1 1 
        9  95290 3 1 113 CYS CA   C   4.437  -0.178   4.095 1.00 . C C . 113 CYS CA   1 1 
        9  95291 3 1 113 CYS CB   C   5.618   0.764   3.753 1.00 . C C . 113 CYS CB   1 1 
        9  95292 3 1 113 CYS H    H   3.741   1.356   5.403 1.00 . C C . 113 CYS H    1 1 
        9  95293 3 1 113 CYS HA   H   3.917  -0.425   3.177 1.00 . C C . 113 CYS HA   1 1 
        9  95294 3 1 113 CYS HB2  H   5.246   1.770   3.621 1.00 . C C . 113 CYS HB2  1 1 
        9  95295 3 1 113 CYS HB3  H   6.341   0.760   4.565 1.00 . C C . 113 CYS HB3  1 1 
        9  95296 3 1 113 CYS HG   H   7.292  -0.714   2.503 1.00 . C C . 113 CYS HG   1 1 
        9  95297 3 1 113 CYS N    N   3.472   0.511   4.983 1.00 . C C . 113 CYS N    1 1 
        9  95298 3 1 113 CYS O    O   5.202  -2.484   4.037 1.00 . C C . 113 CYS O    1 1 
        9  95299 3 1 113 CYS SG   S   6.508   0.325   2.240 1.00 . C C . 113 CYS SG   1 1 
        9  95300 3 1 114 ILE C    C   4.331  -3.692   6.863 1.00 . C C . 114 ILE C    1 1 
        9  95301 3 1 114 ILE CA   C   5.475  -2.671   6.872 1.00 . C C . 114 ILE CA   1 1 
        9  95302 3 1 114 ILE CB   C   5.860  -2.299   8.363 1.00 . C C . 114 ILE CB   1 1 
        9  95303 3 1 114 ILE CD1  C   7.529  -0.907   9.754 1.00 . C C . 114 ILE CD1  1 1 
        9  95304 3 1 114 ILE CG1  C   7.150  -1.426   8.389 1.00 . C C . 114 ILE CG1  1 1 
        9  95305 3 1 114 ILE CG2  C   6.029  -3.556   9.267 1.00 . C C . 114 ILE CG2  1 1 
        9  95306 3 1 114 ILE H    H   4.908  -0.648   6.561 1.00 . C C . 114 ILE H    1 1 
        9  95307 3 1 114 ILE HA   H   6.348  -3.120   6.396 1.00 . C C . 114 ILE HA   1 1 
        9  95308 3 1 114 ILE HB   H   5.042  -1.714   8.775 1.00 . C C . 114 ILE HB   1 1 
        9  95309 3 1 114 ILE HD11 H   8.319  -0.178   9.650 1.00 . C C . 114 ILE HD11 1 1 
        9  95310 3 1 114 ILE HD12 H   7.882  -1.724  10.372 1.00 . C C . 114 ILE HD12 1 1 
        9  95311 3 1 114 ILE HD13 H   6.677  -0.442  10.226 1.00 . C C . 114 ILE HD13 1 1 
        9  95312 3 1 114 ILE HG12 H   7.986  -2.005   8.021 1.00 . C C . 114 ILE HG12 1 1 
        9  95313 3 1 114 ILE HG13 H   7.013  -0.567   7.745 1.00 . C C . 114 ILE HG13 1 1 
        9  95314 3 1 114 ILE HG21 H   6.774  -4.217   8.844 1.00 . C C . 114 ILE HG21 1 1 
        9  95315 3 1 114 ILE HG22 H   5.091  -4.083   9.349 1.00 . C C . 114 ILE HG22 1 1 
        9  95316 3 1 114 ILE HG23 H   6.345  -3.255  10.257 1.00 . C C . 114 ILE HG23 1 1 
        9  95317 3 1 114 ILE N    N   5.085  -1.481   6.083 1.00 . C C . 114 ILE N    1 1 
        9  95318 3 1 114 ILE O    O   4.526  -4.846   6.482 1.00 . C C . 114 ILE O    1 1 
        9  95319 3 1 115 THR C    C   1.512  -4.627   5.965 1.00 . C C . 115 THR C    1 1 
        9  95320 3 1 115 THR CA   C   1.935  -4.084   7.354 1.00 . C C . 115 THR CA   1 1 
        9  95321 3 1 115 THR CB   C   0.754  -3.306   8.028 1.00 . C C . 115 THR CB   1 1 
        9  95322 3 1 115 THR CG2  C  -0.416  -4.246   8.374 1.00 . C C . 115 THR CG2  1 1 
        9  95323 3 1 115 THR H    H   3.039  -2.285   7.483 1.00 . C C . 115 THR H    1 1 
        9  95324 3 1 115 THR HA   H   2.191  -4.928   7.987 1.00 . C C . 115 THR HA   1 1 
        9  95325 3 1 115 THR HB   H   0.397  -2.543   7.343 1.00 . C C . 115 THR HB   1 1 
        9  95326 3 1 115 THR HG1  H   1.423  -3.322   9.901 1.00 . C C . 115 THR HG1  1 1 
        9  95327 3 1 115 THR HG21 H  -1.272  -3.671   8.700 1.00 . C C . 115 THR HG21 1 1 
        9  95328 3 1 115 THR HG22 H  -0.124  -4.925   9.167 1.00 . C C . 115 THR HG22 1 1 
        9  95329 3 1 115 THR HG23 H  -0.693  -4.822   7.499 1.00 . C C . 115 THR HG23 1 1 
        9  95330 3 1 115 THR N    N   3.129  -3.233   7.253 1.00 . C C . 115 THR N    1 1 
        9  95331 3 1 115 THR O    O   0.944  -5.723   5.867 1.00 . C C . 115 THR O    1 1 
        9  95332 3 1 115 THR OG1  O   1.213  -2.660   9.233 1.00 . C C . 115 THR OG1  1 1 
        9  95333 3 1 116 SER C    C   2.499  -5.482   3.203 1.00 . C C . 116 SER C    1 1 
        9  95334 3 1 116 SER CA   C   1.598  -4.276   3.506 1.00 . C C . 116 SER CA   1 1 
        9  95335 3 1 116 SER CB   C   1.880  -3.117   2.516 1.00 . C C . 116 SER CB   1 1 
        9  95336 3 1 116 SER H    H   2.207  -2.971   5.068 1.00 . C C . 116 SER H    1 1 
        9  95337 3 1 116 SER HA   H   0.557  -4.575   3.405 1.00 . C C . 116 SER HA   1 1 
        9  95338 3 1 116 SER HB2  H   1.244  -2.280   2.764 1.00 . C C . 116 SER HB2  1 1 
        9  95339 3 1 116 SER HB3  H   2.919  -2.808   2.596 1.00 . C C . 116 SER HB3  1 1 
        9  95340 3 1 116 SER HG   H   0.674  -3.356   0.977 1.00 . C C . 116 SER HG   1 1 
        9  95341 3 1 116 SER N    N   1.814  -3.852   4.902 1.00 . C C . 116 SER N    1 1 
        9  95342 3 1 116 SER O    O   2.018  -6.502   2.739 1.00 . C C . 116 SER O    1 1 
        9  95343 3 1 116 SER OG   O   1.616  -3.489   1.168 1.00 . C C . 116 SER OG   1 1 
        9  95344 3 1 117 MET C    C   4.496  -7.685   4.146 1.00 . C C . 117 MET C    1 1 
        9  95345 3 1 117 MET CA   C   4.828  -6.408   3.351 1.00 . C C . 117 MET CA   1 1 
        9  95346 3 1 117 MET CB   C   6.235  -5.857   3.742 1.00 . C C . 117 MET CB   1 1 
        9  95347 3 1 117 MET CE   C   6.789  -4.369  -0.062 1.00 . C C . 117 MET CE   1 1 
        9  95348 3 1 117 MET CG   C   7.008  -5.246   2.572 1.00 . C C . 117 MET CG   1 1 
        9  95349 3 1 117 MET H    H   4.090  -4.489   3.919 1.00 . C C . 117 MET H    1 1 
        9  95350 3 1 117 MET HA   H   4.837  -6.666   2.296 1.00 . C C . 117 MET HA   1 1 
        9  95351 3 1 117 MET HB2  H   6.115  -5.088   4.500 1.00 . C C . 117 MET HB2  1 1 
        9  95352 3 1 117 MET HB3  H   6.838  -6.659   4.161 1.00 . C C . 117 MET HB3  1 1 
        9  95353 3 1 117 MET HE1  H   7.704  -4.923   0.057 1.00 . C C . 117 MET HE1  1 1 
        9  95354 3 1 117 MET HE2  H   7.007  -3.409  -0.491 1.00 . C C . 117 MET HE2  1 1 
        9  95355 3 1 117 MET HE3  H   6.153  -4.925  -0.722 1.00 . C C . 117 MET HE3  1 1 
        9  95356 3 1 117 MET HG2  H   7.832  -4.660   2.962 1.00 . C C . 117 MET HG2  1 1 
        9  95357 3 1 117 MET HG3  H   7.412  -6.046   1.958 1.00 . C C . 117 MET HG3  1 1 
        9  95358 3 1 117 MET N    N   3.799  -5.347   3.536 1.00 . C C . 117 MET N    1 1 
        9  95359 3 1 117 MET O    O   4.740  -8.798   3.665 1.00 . C C . 117 MET O    1 1 
        9  95360 3 1 117 MET SD   S   5.988  -4.172   1.530 1.00 . C C . 117 MET SD   1 1 
        9  95361 3 1 118 VAL C    C   2.280  -9.328   5.555 1.00 . C C . 118 VAL C    1 1 
        9  95362 3 1 118 VAL CA   C   3.497  -8.628   6.205 1.00 . C C . 118 VAL CA   1 1 
        9  95363 3 1 118 VAL CB   C   3.161  -8.104   7.656 1.00 . C C . 118 VAL CB   1 1 
        9  95364 3 1 118 VAL CG1  C   2.525  -9.193   8.556 1.00 . C C . 118 VAL CG1  1 1 
        9  95365 3 1 118 VAL CG2  C   4.431  -7.509   8.315 1.00 . C C . 118 VAL CG2  1 1 
        9  95366 3 1 118 VAL H    H   3.866  -6.597   5.698 1.00 . C C . 118 VAL H    1 1 
        9  95367 3 1 118 VAL HA   H   4.313  -9.346   6.283 1.00 . C C . 118 VAL HA   1 1 
        9  95368 3 1 118 VAL HB   H   2.439  -7.302   7.558 1.00 . C C . 118 VAL HB   1 1 
        9  95369 3 1 118 VAL HG11 H   1.592  -9.526   8.121 1.00 . C C . 118 VAL HG11 1 1 
        9  95370 3 1 118 VAL HG12 H   2.330  -8.791   9.539 1.00 . C C . 118 VAL HG12 1 1 
        9  95371 3 1 118 VAL HG13 H   3.195 -10.036   8.650 1.00 . C C . 118 VAL HG13 1 1 
        9  95372 3 1 118 VAL HG21 H   4.767  -6.650   7.745 1.00 . C C . 118 VAL HG21 1 1 
        9  95373 3 1 118 VAL HG22 H   5.222  -8.248   8.337 1.00 . C C . 118 VAL HG22 1 1 
        9  95374 3 1 118 VAL HG23 H   4.212  -7.198   9.325 1.00 . C C . 118 VAL HG23 1 1 
        9  95375 3 1 118 VAL N    N   3.954  -7.512   5.356 1.00 . C C . 118 VAL N    1 1 
        9  95376 3 1 118 VAL O    O   2.196 -10.558   5.541 1.00 . C C . 118 VAL O    1 1 
        9  95377 3 1 119 SER C    C   0.494  -9.615   2.913 1.00 . C C . 119 SER C    1 1 
        9  95378 3 1 119 SER CA   C   0.158  -8.998   4.291 1.00 . C C . 119 SER CA   1 1 
        9  95379 3 1 119 SER CB   C  -0.832  -7.827   4.132 1.00 . C C . 119 SER CB   1 1 
        9  95380 3 1 119 SER H    H   1.526  -7.549   5.031 1.00 . C C . 119 SER H    1 1 
        9  95381 3 1 119 SER HA   H  -0.300  -9.764   4.910 1.00 . C C . 119 SER HA   1 1 
        9  95382 3 1 119 SER HB2  H  -0.988  -7.352   5.090 1.00 . C C . 119 SER HB2  1 1 
        9  95383 3 1 119 SER HB3  H  -0.433  -7.096   3.436 1.00 . C C . 119 SER HB3  1 1 
        9  95384 3 1 119 SER HG   H  -1.955  -8.854   2.891 1.00 . C C . 119 SER HG   1 1 
        9  95385 3 1 119 SER N    N   1.374  -8.515   4.982 1.00 . C C . 119 SER N    1 1 
        9  95386 3 1 119 SER O    O  -0.276 -10.428   2.377 1.00 . C C . 119 SER O    1 1 
        9  95387 3 1 119 SER OG   O  -2.084  -8.273   3.652 1.00 . C C . 119 SER OG   1 1 
        9  95388 3 1 120 ARG C    C   2.802 -11.148   1.402 1.00 . C C . 120 ARG C    1 1 
        9  95389 3 1 120 ARG CA   C   2.186  -9.781   1.096 1.00 . C C . 120 ARG CA   1 1 
        9  95390 3 1 120 ARG CB   C   3.237  -8.820   0.476 1.00 . C C . 120 ARG CB   1 1 
        9  95391 3 1 120 ARG CD   C   3.721  -6.458  -0.443 1.00 . C C . 120 ARG CD   1 1 
        9  95392 3 1 120 ARG CG   C   2.647  -7.508  -0.086 1.00 . C C . 120 ARG CG   1 1 
        9  95393 3 1 120 ARG CZ   C   2.571  -4.978  -2.107 1.00 . C C . 120 ARG CZ   1 1 
        9  95394 3 1 120 ARG H    H   2.160  -8.518   2.799 1.00 . C C . 120 ARG H    1 1 
        9  95395 3 1 120 ARG HA   H   1.366  -9.912   0.392 1.00 . C C . 120 ARG HA   1 1 
        9  95396 3 1 120 ARG HB2  H   3.966  -8.570   1.239 1.00 . C C . 120 ARG HB2  1 1 
        9  95397 3 1 120 ARG HB3  H   3.747  -9.334  -0.336 1.00 . C C . 120 ARG HB3  1 1 
        9  95398 3 1 120 ARG HD2  H   4.317  -6.253   0.442 1.00 . C C . 120 ARG HD2  1 1 
        9  95399 3 1 120 ARG HD3  H   4.371  -6.847  -1.220 1.00 . C C . 120 ARG HD3  1 1 
        9  95400 3 1 120 ARG HE   H   3.098  -4.456  -0.241 1.00 . C C . 120 ARG HE   1 1 
        9  95401 3 1 120 ARG HG2  H   2.075  -7.732  -0.979 1.00 . C C . 120 ARG HG2  1 1 
        9  95402 3 1 120 ARG HG3  H   1.980  -7.081   0.657 1.00 . C C . 120 ARG HG3  1 1 
        9  95403 3 1 120 ARG HH11 H   2.932  -6.838  -2.826 1.00 . C C . 120 ARG HH11 1 1 
        9  95404 3 1 120 ARG HH12 H   2.130  -5.762  -3.923 1.00 . C C . 120 ARG HH12 1 1 
        9  95405 3 1 120 ARG HH21 H   2.037  -3.075  -1.707 1.00 . C C . 120 ARG HH21 1 1 
        9  95406 3 1 120 ARG HH22 H   1.626  -3.642  -3.297 1.00 . C C . 120 ARG HH22 1 1 
        9  95407 3 1 120 ARG N    N   1.644  -9.211   2.346 1.00 . C C . 120 ARG N    1 1 
        9  95408 3 1 120 ARG NE   N   3.118  -5.189  -0.897 1.00 . C C . 120 ARG NE   1 1 
        9  95409 3 1 120 ARG NH1  N   2.544  -5.939  -3.021 1.00 . C C . 120 ARG NH1  1 1 
        9  95410 3 1 120 ARG NH2  N   2.040  -3.803  -2.388 1.00 . C C . 120 ARG NH2  1 1 
        9  95411 3 1 120 ARG O    O   2.644 -12.090   0.627 1.00 . C C . 120 ARG O    1 1 
        9  95412 3 1 121 GLY C    C   2.844 -13.338   3.736 1.00 . C C . 121 GLY C    1 1 
        9  95413 3 1 121 GLY CA   C   3.963 -12.506   3.123 1.00 . C C . 121 GLY CA   1 1 
        9  95414 3 1 121 GLY H    H   3.629 -10.414   3.086 1.00 . C C . 121 GLY H    1 1 
        9  95415 3 1 121 GLY HA2  H   4.432 -13.081   2.333 1.00 . C C . 121 GLY HA2  1 1 
        9  95416 3 1 121 GLY HA3  H   4.702 -12.291   3.889 1.00 . C C . 121 GLY HA3  1 1 
        9  95417 3 1 121 GLY N    N   3.475 -11.237   2.575 1.00 . C C . 121 GLY N    1 1 
        9  95418 3 1 121 GLY O    O   3.092 -14.429   4.234 1.00 . C C . 121 GLY O    1 1 
        9  95419 3 1 122 THR C    C   0.238 -13.810   5.543 1.00 . C C . 122 THR C    1 1 
        9  95420 3 1 122 THR CA   C   0.330 -13.416   4.052 1.00 . C C . 122 THR CA   1 1 
        9  95421 3 1 122 THR CB   C  -0.043 -14.621   3.109 1.00 . C C . 122 THR CB   1 1 
        9  95422 3 1 122 THR CG2  C   0.018 -14.227   1.620 1.00 . C C . 122 THR CG2  1 1 
        9  95423 3 1 122 THR H    H   1.572 -11.840   3.423 1.00 . C C . 122 THR H    1 1 
        9  95424 3 1 122 THR HA   H  -0.427 -12.649   3.894 1.00 . C C . 122 THR HA   1 1 
        9  95425 3 1 122 THR HB   H  -1.064 -14.924   3.337 1.00 . C C . 122 THR HB   1 1 
        9  95426 3 1 122 THR HG1  H   1.740 -15.495   3.144 1.00 . C C . 122 THR HG1  1 1 
        9  95427 3 1 122 THR HG21 H   1.052 -14.131   1.317 1.00 . C C . 122 THR HG21 1 1 
        9  95428 3 1 122 THR HG22 H  -0.471 -13.288   1.455 1.00 . C C . 122 THR HG22 1 1 
        9  95429 3 1 122 THR HG23 H  -0.457 -14.991   1.019 1.00 . C C . 122 THR HG23 1 1 
        9  95430 3 1 122 THR N    N   1.614 -12.773   3.699 1.00 . C C . 122 THR N    1 1 
        9  95431 3 1 122 THR O    O  -0.570 -14.660   5.934 1.00 . C C . 122 THR O    1 1 
        9  95432 3 1 122 THR OG1  O   0.830 -15.746   3.325 1.00 . C C . 122 THR OG1  1 1 
        9  95433 3 1 123 PHE C    C  -0.230 -12.308   8.300 1.00 . C C . 123 PHE C    1 1 
        9  95434 3 1 123 PHE CA   C   0.915 -13.237   7.837 1.00 . C C . 123 PHE CA   1 1 
        9  95435 3 1 123 PHE CB   C   2.232 -12.827   8.539 1.00 . C C . 123 PHE CB   1 1 
        9  95436 3 1 123 PHE CD1  C   3.758 -14.802   9.012 1.00 . C C . 123 PHE CD1  1 1 
        9  95437 3 1 123 PHE CD2  C   4.252 -13.430   7.122 1.00 . C C . 123 PHE CD2  1 1 
        9  95438 3 1 123 PHE CE1  C   4.853 -15.591   8.736 1.00 . C C . 123 PHE CE1  1 1 
        9  95439 3 1 123 PHE CE2  C   5.348 -14.226   6.837 1.00 . C C . 123 PHE CE2  1 1 
        9  95440 3 1 123 PHE CG   C   3.434 -13.706   8.211 1.00 . C C . 123 PHE CG   1 1 
        9  95441 3 1 123 PHE CZ   C   5.649 -15.306   7.644 1.00 . C C . 123 PHE CZ   1 1 
        9  95442 3 1 123 PHE H    H   1.703 -12.531   6.007 1.00 . C C . 123 PHE H    1 1 
        9  95443 3 1 123 PHE HA   H   0.677 -14.266   8.094 1.00 . C C . 123 PHE HA   1 1 
        9  95444 3 1 123 PHE HB2  H   2.476 -11.810   8.261 1.00 . C C . 123 PHE HB2  1 1 
        9  95445 3 1 123 PHE HB3  H   2.079 -12.859   9.612 1.00 . C C . 123 PHE HB3  1 1 
        9  95446 3 1 123 PHE HD1  H   3.135 -15.032   9.866 1.00 . C C . 123 PHE HD1  1 1 
        9  95447 3 1 123 PHE HD2  H   4.025 -12.577   6.489 1.00 . C C . 123 PHE HD2  1 1 
        9  95448 3 1 123 PHE HE1  H   5.091 -16.434   9.379 1.00 . C C . 123 PHE HE1  1 1 
        9  95449 3 1 123 PHE HE2  H   5.972 -14.003   5.982 1.00 . C C . 123 PHE HE2  1 1 
        9  95450 3 1 123 PHE HZ   H   6.508 -15.927   7.422 1.00 . C C . 123 PHE HZ   1 1 
        9  95451 3 1 123 PHE N    N   1.029 -13.132   6.381 1.00 . C C . 123 PHE N    1 1 
        9  95452 3 1 123 PHE O    O  -0.423 -11.239   7.704 1.00 . C C . 123 PHE O    1 1 
        9  95453 3 1 124 PRO C    C  -1.787 -10.423  10.154 1.00 . C C . 124 PRO C    1 1 
        9  95454 3 1 124 PRO CA   C  -2.135 -11.909   9.903 1.00 . C C . 124 PRO CA   1 1 
        9  95455 3 1 124 PRO CB   C  -2.460 -12.649  11.217 1.00 . C C . 124 PRO CB   1 1 
        9  95456 3 1 124 PRO CD   C  -0.949 -14.057  10.005 1.00 . C C . 124 PRO CD   1 1 
        9  95457 3 1 124 PRO CG   C  -2.174 -14.084  10.900 1.00 . C C . 124 PRO CG   1 1 
        9  95458 3 1 124 PRO HA   H  -3.000 -11.955   9.250 1.00 . C C . 124 PRO HA   1 1 
        9  95459 3 1 124 PRO HB2  H  -1.822 -12.291  12.026 1.00 . C C . 124 PRO HB2  1 1 
        9  95460 3 1 124 PRO HB3  H  -3.503 -12.522  11.481 1.00 . C C . 124 PRO HB3  1 1 
        9  95461 3 1 124 PRO HD2  H  -0.042 -14.136  10.594 1.00 . C C . 124 PRO HD2  1 1 
        9  95462 3 1 124 PRO HD3  H  -0.991 -14.856   9.274 1.00 . C C . 124 PRO HD3  1 1 
        9  95463 3 1 124 PRO HG2  H  -1.974 -14.636  11.815 1.00 . C C . 124 PRO HG2  1 1 
        9  95464 3 1 124 PRO HG3  H  -3.012 -14.529  10.372 1.00 . C C . 124 PRO HG3  1 1 
        9  95465 3 1 124 PRO N    N  -1.025 -12.724   9.336 1.00 . C C . 124 PRO N    1 1 
        9  95466 3 1 124 PRO O    O  -0.650 -10.091  10.517 1.00 . C C . 124 PRO O    1 1 
        9  95467 3 1 125 GLN C    C  -2.086  -7.620  11.373 1.00 . C C . 125 GLN C    1 1 
        9  95468 3 1 125 GLN CA   C  -2.681  -8.088  10.032 1.00 . C C . 125 GLN CA   1 1 
        9  95469 3 1 125 GLN CB   C  -4.070  -7.428   9.784 1.00 . C C . 125 GLN CB   1 1 
        9  95470 3 1 125 GLN CD   C  -3.647  -6.358   7.506 1.00 . C C . 125 GLN CD   1 1 
        9  95471 3 1 125 GLN CG   C  -4.472  -7.367   8.294 1.00 . C C . 125 GLN CG   1 1 
        9  95472 3 1 125 GLN H    H  -3.681  -9.930   9.736 1.00 . C C . 125 GLN H    1 1 
        9  95473 3 1 125 GLN HA   H  -2.014  -7.782   9.236 1.00 . C C . 125 GLN HA   1 1 
        9  95474 3 1 125 GLN HB2  H  -4.824  -7.994  10.321 1.00 . C C . 125 GLN HB2  1 1 
        9  95475 3 1 125 GLN HB3  H  -4.065  -6.413  10.177 1.00 . C C . 125 GLN HB3  1 1 
        9  95476 3 1 125 GLN HE21 H  -3.770  -7.416   5.826 1.00 . C C . 125 GLN HE21 1 1 
        9  95477 3 1 125 GLN HE22 H  -2.872  -5.947   5.739 1.00 . C C . 125 GLN HE22 1 1 
        9  95478 3 1 125 GLN HG2  H  -4.347  -8.348   7.855 1.00 . C C . 125 GLN HG2  1 1 
        9  95479 3 1 125 GLN HG3  H  -5.520  -7.083   8.226 1.00 . C C . 125 GLN HG3  1 1 
        9  95480 3 1 125 GLN N    N  -2.802  -9.557   9.947 1.00 . C C . 125 GLN N    1 1 
        9  95481 3 1 125 GLN NE2  N  -3.406  -6.603   6.229 1.00 . C C . 125 GLN NE2  1 1 
        9  95482 3 1 125 GLN O    O  -2.693  -7.802  12.435 1.00 . C C . 125 GLN O    1 1 
        9  95483 3 1 125 GLN OE1  O  -3.222  -5.351   8.054 1.00 . C C . 125 GLN OE1  1 1 
        9  95484 3 1 126 LEU C    C  -0.172  -4.927  12.321 1.00 . C C . 126 LEU C    1 1 
        9  95485 3 1 126 LEU CA   C  -0.174  -6.462  12.434 1.00 . C C . 126 LEU CA   1 1 
        9  95486 3 1 126 LEU CB   C   1.268  -7.034  12.493 1.00 . C C . 126 LEU CB   1 1 
        9  95487 3 1 126 LEU CD1  C   1.423  -6.863  15.049 1.00 . C C . 126 LEU CD1  1 1 
        9  95488 3 1 126 LEU CD2  C   3.538  -7.221  13.647 1.00 . C C . 126 LEU CD2  1 1 
        9  95489 3 1 126 LEU CG   C   2.133  -6.575  13.705 1.00 . C C . 126 LEU CG   1 1 
        9  95490 3 1 126 LEU H    H  -0.455  -6.968  10.408 1.00 . C C . 126 LEU H    1 1 
        9  95491 3 1 126 LEU HA   H  -0.699  -6.745  13.346 1.00 . C C . 126 LEU HA   1 1 
        9  95492 3 1 126 LEU HB2  H   1.200  -8.118  12.513 1.00 . C C . 126 LEU HB2  1 1 
        9  95493 3 1 126 LEU HB3  H   1.782  -6.748  11.581 1.00 . C C . 126 LEU HB3  1 1 
        9  95494 3 1 126 LEU HD11 H   1.245  -7.925  15.156 1.00 . C C . 126 LEU HD11 1 1 
        9  95495 3 1 126 LEU HD12 H   0.479  -6.336  15.083 1.00 . C C . 126 LEU HD12 1 1 
        9  95496 3 1 126 LEU HD13 H   2.044  -6.520  15.866 1.00 . C C . 126 LEU HD13 1 1 
        9  95497 3 1 126 LEU HD21 H   3.453  -8.299  13.705 1.00 . C C . 126 LEU HD21 1 1 
        9  95498 3 1 126 LEU HD22 H   4.138  -6.867  14.476 1.00 . C C . 126 LEU HD22 1 1 
        9  95499 3 1 126 LEU HD23 H   4.026  -6.950  12.721 1.00 . C C . 126 LEU HD23 1 1 
        9  95500 3 1 126 LEU HG   H   2.267  -5.500  13.642 1.00 . C C . 126 LEU HG   1 1 
        9  95501 3 1 126 LEU N    N  -0.883  -7.028  11.288 1.00 . C C . 126 LEU N    1 1 
        9  95502 3 1 126 LEU O    O   0.672  -4.343  11.630 1.00 . C C . 126 LEU O    1 1 
        9  95503 3 1 127 ASN C    C  -0.629  -2.223  14.201 1.00 . C C . 127 ASN C    1 1 
        9  95504 3 1 127 ASN CA   C  -1.314  -2.822  12.961 1.00 . C C . 127 ASN CA   1 1 
        9  95505 3 1 127 ASN CB   C  -2.818  -2.437  12.916 1.00 . C C . 127 ASN CB   1 1 
        9  95506 3 1 127 ASN CG   C  -3.541  -3.035  11.704 1.00 . C C . 127 ASN CG   1 1 
        9  95507 3 1 127 ASN H    H  -1.817  -4.821  13.464 1.00 . C C . 127 ASN H    1 1 
        9  95508 3 1 127 ASN HA   H  -0.828  -2.435  12.064 1.00 . C C . 127 ASN HA   1 1 
        9  95509 3 1 127 ASN HB2  H  -3.307  -2.793  13.816 1.00 . C C . 127 ASN HB2  1 1 
        9  95510 3 1 127 ASN HB3  H  -2.911  -1.357  12.873 1.00 . C C . 127 ASN HB3  1 1 
        9  95511 3 1 127 ASN HD21 H  -2.967  -1.517  10.565 1.00 . C C . 127 ASN HD21 1 1 
        9  95512 3 1 127 ASN HD22 H  -3.926  -2.719   9.787 1.00 . C C . 127 ASN HD22 1 1 
        9  95513 3 1 127 ASN N    N  -1.161  -4.287  12.968 1.00 . C C . 127 ASN N    1 1 
        9  95514 3 1 127 ASN ND2  N  -3.469  -2.355  10.573 1.00 . C C . 127 ASN ND2  1 1 
        9  95515 3 1 127 ASN O    O  -1.031  -2.505  15.338 1.00 . C C . 127 ASN O    1 1 
        9  95516 3 1 127 ASN OD1  O  -4.132  -4.108  11.781 1.00 . C C . 127 ASN OD1  1 1 
        9  95517 3 1 128 LEU C    C   0.384   0.375  15.680 1.00 . C C . 128 LEU C    1 1 
        9  95518 3 1 128 LEU CA   C   1.215  -0.768  15.035 1.00 . C C . 128 LEU CA   1 1 
        9  95519 3 1 128 LEU CB   C   2.569  -0.243  14.428 1.00 . C C . 128 LEU CB   1 1 
        9  95520 3 1 128 LEU CD1  C   3.784   0.426  16.616 1.00 . C C . 128 LEU CD1  1 1 
        9  95521 3 1 128 LEU CD2  C   4.156  -1.890  15.610 1.00 . C C . 128 LEU CD2  1 1 
        9  95522 3 1 128 LEU CG   C   3.861  -0.397  15.311 1.00 . C C . 128 LEU CG   1 1 
        9  95523 3 1 128 LEU H    H   0.693  -1.271  13.036 1.00 . C C . 128 LEU H    1 1 
        9  95524 3 1 128 LEU HA   H   1.429  -1.520  15.791 1.00 . C C . 128 LEU HA   1 1 
        9  95525 3 1 128 LEU HB2  H   2.751  -0.772  13.494 1.00 . C C . 128 LEU HB2  1 1 
        9  95526 3 1 128 LEU HB3  H   2.453   0.806  14.183 1.00 . C C . 128 LEU HB3  1 1 
        9  95527 3 1 128 LEU HD11 H   3.622   1.470  16.381 1.00 . C C . 128 LEU HD11 1 1 
        9  95528 3 1 128 LEU HD12 H   4.712   0.330  17.164 1.00 . C C . 128 LEU HD12 1 1 
        9  95529 3 1 128 LEU HD13 H   2.967   0.068  17.233 1.00 . C C . 128 LEU HD13 1 1 
        9  95530 3 1 128 LEU HD21 H   3.344  -2.320  16.182 1.00 . C C . 128 LEU HD21 1 1 
        9  95531 3 1 128 LEU HD22 H   5.074  -1.975  16.177 1.00 . C C . 128 LEU HD22 1 1 
        9  95532 3 1 128 LEU HD23 H   4.267  -2.431  14.681 1.00 . C C . 128 LEU HD23 1 1 
        9  95533 3 1 128 LEU HG   H   4.705  -0.010  14.752 1.00 . C C . 128 LEU HG   1 1 
        9  95534 3 1 128 LEU N    N   0.424  -1.421  13.965 1.00 . C C . 128 LEU N    1 1 
        9  95535 3 1 128 LEU O    O  -0.467   0.985  15.014 1.00 . C C . 128 LEU O    1 1 
        9  95536 3 1 129 ALA C    C   0.604   3.083  17.456 1.00 . C C . 129 ALA C    1 1 
        9  95537 3 1 129 ALA CA   C  -0.061   1.707  17.729 1.00 . C C . 129 ALA CA   1 1 
        9  95538 3 1 129 ALA CB   C  -0.029   1.378  19.233 1.00 . C C . 129 ALA CB   1 1 
        9  95539 3 1 129 ALA H    H   1.270   0.077  17.456 1.00 . C C . 129 ALA H    1 1 
        9  95540 3 1 129 ALA HA   H  -1.099   1.741  17.408 1.00 . C C . 129 ALA HA   1 1 
        9  95541 3 1 129 ALA HB1  H  -0.490   0.414  19.407 1.00 . C C . 129 ALA HB1  1 1 
        9  95542 3 1 129 ALA HB2  H  -0.571   2.134  19.785 1.00 . C C . 129 ALA HB2  1 1 
        9  95543 3 1 129 ALA HB3  H   0.996   1.350  19.582 1.00 . C C . 129 ALA HB3  1 1 
        9  95544 3 1 129 ALA N    N   0.614   0.630  16.979 1.00 . C C . 129 ALA N    1 1 
        9  95545 3 1 129 ALA O    O   1.775   3.135  17.054 1.00 . C C . 129 ALA O    1 1 
        9  95546 3 1 130 PRO C    C   1.513   5.837  18.633 1.00 . C C . 130 PRO C    1 1 
        9  95547 3 1 130 PRO CA   C   0.422   5.594  17.569 1.00 . C C . 130 PRO CA   1 1 
        9  95548 3 1 130 PRO CB   C  -0.809   6.507  17.833 1.00 . C C . 130 PRO CB   1 1 
        9  95549 3 1 130 PRO CD   C  -1.610   4.263  17.917 1.00 . C C . 130 PRO CD   1 1 
        9  95550 3 1 130 PRO CG   C  -1.793   5.622  18.530 1.00 . C C . 130 PRO CG   1 1 
        9  95551 3 1 130 PRO HA   H   0.825   5.797  16.581 1.00 . C C . 130 PRO HA   1 1 
        9  95552 3 1 130 PRO HB2  H  -0.540   7.362  18.448 1.00 . C C . 130 PRO HB2  1 1 
        9  95553 3 1 130 PRO HB3  H  -1.226   6.855  16.900 1.00 . C C . 130 PRO HB3  1 1 
        9  95554 3 1 130 PRO HD2  H  -1.908   3.486  18.611 1.00 . C C . 130 PRO HD2  1 1 
        9  95555 3 1 130 PRO HD3  H  -2.171   4.175  16.992 1.00 . C C . 130 PRO HD3  1 1 
        9  95556 3 1 130 PRO HG2  H  -1.583   5.597  19.596 1.00 . C C . 130 PRO HG2  1 1 
        9  95557 3 1 130 PRO HG3  H  -2.806   5.974  18.358 1.00 . C C . 130 PRO HG3  1 1 
        9  95558 3 1 130 PRO N    N  -0.147   4.218  17.647 1.00 . C C . 130 PRO N    1 1 
        9  95559 3 1 130 PRO O    O   1.359   5.436  19.794 1.00 . C C . 130 PRO O    1 1 
        9  95560 3 1 131 VAL C    C   4.015   8.371  18.963 1.00 . C C . 131 VAL C    1 1 
        9  95561 3 1 131 VAL CA   C   3.707   6.871  19.141 1.00 . C C . 131 VAL CA   1 1 
        9  95562 3 1 131 VAL CB   C   5.018   6.020  18.891 1.00 . C C . 131 VAL CB   1 1 
        9  95563 3 1 131 VAL CG1  C   6.051   6.250  20.019 1.00 . C C . 131 VAL CG1  1 1 
        9  95564 3 1 131 VAL CG2  C   4.701   4.513  18.720 1.00 . C C . 131 VAL CG2  1 1 
        9  95565 3 1 131 VAL H    H   2.700   6.735  17.279 1.00 . C C . 131 VAL H    1 1 
        9  95566 3 1 131 VAL HA   H   3.376   6.696  20.167 1.00 . C C . 131 VAL HA   1 1 
        9  95567 3 1 131 VAL HB   H   5.471   6.365  17.963 1.00 . C C . 131 VAL HB   1 1 
        9  95568 3 1 131 VAL HG11 H   6.313   7.301  20.064 1.00 . C C . 131 VAL HG11 1 1 
        9  95569 3 1 131 VAL HG12 H   6.947   5.674  19.822 1.00 . C C . 131 VAL HG12 1 1 
        9  95570 3 1 131 VAL HG13 H   5.636   5.946  20.971 1.00 . C C . 131 VAL HG13 1 1 
        9  95571 3 1 131 VAL HG21 H   5.616   3.959  18.545 1.00 . C C . 131 VAL HG21 1 1 
        9  95572 3 1 131 VAL HG22 H   4.039   4.375  17.876 1.00 . C C . 131 VAL HG22 1 1 
        9  95573 3 1 131 VAL HG23 H   4.221   4.132  19.613 1.00 . C C . 131 VAL HG23 1 1 
        9  95574 3 1 131 VAL N    N   2.617   6.495  18.226 1.00 . C C . 131 VAL N    1 1 
        9  95575 3 1 131 VAL O    O   4.527   8.789  17.916 1.00 . C C . 131 VAL O    1 1 
        9  95576 3 1 132 ASN C    C   5.197  10.836  20.917 1.00 . C C . 132 ASN C    1 1 
        9  95577 3 1 132 ASN CA   C   3.970  10.606  20.040 1.00 . C C . 132 ASN CA   1 1 
        9  95578 3 1 132 ASN CB   C   2.756  11.409  20.597 1.00 . C C . 132 ASN CB   1 1 
        9  95579 3 1 132 ASN CG   C   1.627  11.598  19.590 1.00 . C C . 132 ASN CG   1 1 
        9  95580 3 1 132 ASN H    H   3.194   8.767  20.742 1.00 . C C . 132 ASN H    1 1 
        9  95581 3 1 132 ASN HA   H   4.191  10.957  19.032 1.00 . C C . 132 ASN HA   1 1 
        9  95582 3 1 132 ASN HB2  H   2.354  10.890  21.458 1.00 . C C . 132 ASN HB2  1 1 
        9  95583 3 1 132 ASN HB3  H   3.091  12.393  20.919 1.00 . C C . 132 ASN HB3  1 1 
        9  95584 3 1 132 ASN HD21 H   2.438  13.310  18.962 1.00 . C C . 132 ASN HD21 1 1 
        9  95585 3 1 132 ASN HD22 H   0.971  12.835  18.189 1.00 . C C . 132 ASN HD22 1 1 
        9  95586 3 1 132 ASN N    N   3.672   9.166  19.987 1.00 . C C . 132 ASN N    1 1 
        9  95587 3 1 132 ASN ND2  N   1.681  12.687  18.835 1.00 . C C . 132 ASN ND2  1 1 
        9  95588 3 1 132 ASN O    O   5.070  10.957  22.136 1.00 . C C . 132 ASN O    1 1 
        9  95589 3 1 132 ASN OD1  O   0.712  10.776  19.494 1.00 . C C . 132 ASN OD1  1 1 
        9  95590 3 1 133 PHE C    C   7.561  12.729  21.352 1.00 . C C . 133 PHE C    1 1 
        9  95591 3 1 133 PHE CA   C   7.639  11.240  20.980 1.00 . C C . 133 PHE CA   1 1 
        9  95592 3 1 133 PHE CB   C   8.875  10.991  20.081 1.00 . C C . 133 PHE CB   1 1 
        9  95593 3 1 133 PHE CD1  C   9.354   8.558  20.609 1.00 . C C . 133 PHE CD1  1 1 
        9  95594 3 1 133 PHE CD2  C   8.964   9.149  18.324 1.00 . C C . 133 PHE CD2  1 1 
        9  95595 3 1 133 PHE CE1  C   9.533   7.242  20.234 1.00 . C C . 133 PHE CE1  1 1 
        9  95596 3 1 133 PHE CE2  C   9.147   7.828  17.954 1.00 . C C . 133 PHE CE2  1 1 
        9  95597 3 1 133 PHE CG   C   9.065   9.537  19.661 1.00 . C C . 133 PHE CG   1 1 
        9  95598 3 1 133 PHE CZ   C   9.431   6.874  18.909 1.00 . C C . 133 PHE CZ   1 1 
        9  95599 3 1 133 PHE H    H   6.430  10.578  19.350 1.00 . C C . 133 PHE H    1 1 
        9  95600 3 1 133 PHE HA   H   7.731  10.649  21.887 1.00 . C C . 133 PHE HA   1 1 
        9  95601 3 1 133 PHE HB2  H   8.786  11.597  19.184 1.00 . C C . 133 PHE HB2  1 1 
        9  95602 3 1 133 PHE HB3  H   9.770  11.300  20.614 1.00 . C C . 133 PHE HB3  1 1 
        9  95603 3 1 133 PHE HD1  H   9.437   8.833  21.653 1.00 . C C . 133 PHE HD1  1 1 
        9  95604 3 1 133 PHE HD2  H   8.741   9.891  17.568 1.00 . C C . 133 PHE HD2  1 1 
        9  95605 3 1 133 PHE HE1  H   9.755   6.495  20.984 1.00 . C C . 133 PHE HE1  1 1 
        9  95606 3 1 133 PHE HE2  H   9.068   7.542  16.915 1.00 . C C . 133 PHE HE2  1 1 
        9  95607 3 1 133 PHE HZ   H   9.570   5.839  18.619 1.00 . C C . 133 PHE HZ   1 1 
        9  95608 3 1 133 PHE N    N   6.390  10.845  20.294 1.00 . C C . 133 PHE N    1 1 
        9  95609 3 1 133 PHE O    O   7.938  13.134  22.450 1.00 . C C . 133 PHE O    1 1 
        9  95610 3 1 134 ASP C    C   6.100  15.411  21.751 1.00 . C C . 134 ASP C    1 1 
        9  95611 3 1 134 ASP CA   C   6.857  14.966  20.485 1.00 . C C . 134 ASP CA   1 1 
        9  95612 3 1 134 ASP CB   C   6.124  15.457  19.201 1.00 . C C . 134 ASP CB   1 1 
        9  95613 3 1 134 ASP CG   C   4.740  14.793  18.996 1.00 . C C . 134 ASP CG   1 1 
        9  95614 3 1 134 ASP H    H   6.676  13.052  19.604 1.00 . C C . 134 ASP H    1 1 
        9  95615 3 1 134 ASP HA   H   7.850  15.400  20.505 1.00 . C C . 134 ASP HA   1 1 
        9  95616 3 1 134 ASP HB2  H   5.991  16.534  19.253 1.00 . C C . 134 ASP HB2  1 1 
        9  95617 3 1 134 ASP HB3  H   6.745  15.238  18.336 1.00 . C C . 134 ASP HB3  1 1 
        9  95618 3 1 134 ASP N    N   7.012  13.501  20.410 1.00 . C C . 134 ASP N    1 1 
        9  95619 3 1 134 ASP O    O   6.477  16.394  22.399 1.00 . C C . 134 ASP O    1 1 
        9  95620 3 1 134 ASP OD1  O   4.697  13.635  18.527 1.00 . C C . 134 ASP OD1  1 1 
        9  95621 3 1 134 ASP OD2  O   3.703  15.412  19.323 1.00 . C C . 134 ASP OD2  1 1 
        9  95622 3 1 135 ALA C    C   4.776  14.270  24.512 1.00 . C C . 135 ALA C    1 1 
        9  95623 3 1 135 ALA CA   C   4.181  14.918  23.249 1.00 . C C . 135 ALA CA   1 1 
        9  95624 3 1 135 ALA CB   C   2.776  14.371  22.967 1.00 . C C . 135 ALA CB   1 1 
        9  95625 3 1 135 ALA H    H   4.804  13.914  21.492 1.00 . C C . 135 ALA H    1 1 
        9  95626 3 1 135 ALA HA   H   4.101  15.992  23.401 1.00 . C C . 135 ALA HA   1 1 
        9  95627 3 1 135 ALA HB1  H   2.376  14.863  22.100 1.00 . C C . 135 ALA HB1  1 1 
        9  95628 3 1 135 ALA HB2  H   2.125  14.550  23.813 1.00 . C C . 135 ALA HB2  1 1 
        9  95629 3 1 135 ALA HB3  H   2.826  13.304  22.769 1.00 . C C . 135 ALA HB3  1 1 
        9  95630 3 1 135 ALA N    N   5.035  14.667  22.076 1.00 . C C . 135 ALA N    1 1 
        9  95631 3 1 135 ALA O    O   4.608  14.784  25.623 1.00 . C C . 135 ALA O    1 1 
        9  95632 3 1 136 LEU C    C   7.167  13.209  26.132 1.00 . C C . 136 LEU C    1 1 
        9  95633 3 1 136 LEU CA   C   6.109  12.350  25.390 1.00 . C C . 136 LEU CA   1 1 
        9  95634 3 1 136 LEU CB   C   6.735  11.038  24.800 1.00 . C C . 136 LEU CB   1 1 
        9  95635 3 1 136 LEU CD1  C   8.180  10.080  26.737 1.00 . C C . 136 LEU CD1  1 1 
        9  95636 3 1 136 LEU CD2  C   5.702   9.459  26.558 1.00 . C C . 136 LEU CD2  1 1 
        9  95637 3 1 136 LEU CG   C   6.993   9.831  25.779 1.00 . C C . 136 LEU CG   1 1 
        9  95638 3 1 136 LEU H    H   5.513  12.791  23.388 1.00 . C C . 136 LEU H    1 1 
        9  95639 3 1 136 LEU HA   H   5.333  12.074  26.095 1.00 . C C . 136 LEU HA   1 1 
        9  95640 3 1 136 LEU HB2  H   6.074  10.683  24.017 1.00 . C C . 136 LEU HB2  1 1 
        9  95641 3 1 136 LEU HB3  H   7.680  11.295  24.327 1.00 . C C . 136 LEU HB3  1 1 
        9  95642 3 1 136 LEU HD11 H   7.956  10.906  27.404 1.00 . C C . 136 LEU HD11 1 1 
        9  95643 3 1 136 LEU HD12 H   9.064  10.321  26.164 1.00 . C C . 136 LEU HD12 1 1 
        9  95644 3 1 136 LEU HD13 H   8.375   9.190  27.323 1.00 . C C . 136 LEU HD13 1 1 
        9  95645 3 1 136 LEU HD21 H   4.913   9.221  25.856 1.00 . C C . 136 LEU HD21 1 1 
        9  95646 3 1 136 LEU HD22 H   5.388  10.288  27.178 1.00 . C C . 136 LEU HD22 1 1 
        9  95647 3 1 136 LEU HD23 H   5.887   8.596  27.185 1.00 . C C . 136 LEU HD23 1 1 
        9  95648 3 1 136 LEU HG   H   7.261   8.964  25.183 1.00 . C C . 136 LEU HG   1 1 
        9  95649 3 1 136 LEU N    N   5.462  13.131  24.307 1.00 . C C . 136 LEU N    1 1 
        9  95650 3 1 136 LEU O    O   7.210  13.197  27.364 1.00 . C C . 136 LEU O    1 1 
        9  95651 3 1 137 PHE C    C   8.390  15.997  26.761 1.00 . C C . 137 PHE C    1 1 
        9  95652 3 1 137 PHE CA   C   9.033  14.859  25.930 1.00 . C C . 137 PHE CA   1 1 
        9  95653 3 1 137 PHE CB   C   9.914  15.485  24.803 1.00 . C C . 137 PHE CB   1 1 
        9  95654 3 1 137 PHE CD1  C  11.763  13.728  24.659 1.00 . C C . 137 PHE CD1  1 1 
        9  95655 3 1 137 PHE CD2  C  10.665  14.356  22.627 1.00 . C C . 137 PHE CD2  1 1 
        9  95656 3 1 137 PHE CE1  C  12.572  12.858  23.950 1.00 . C C . 137 PHE CE1  1 1 
        9  95657 3 1 137 PHE CE2  C  11.472  13.477  21.919 1.00 . C C . 137 PHE CE2  1 1 
        9  95658 3 1 137 PHE CG   C  10.791  14.497  24.016 1.00 . C C . 137 PHE CG   1 1 
        9  95659 3 1 137 PHE CZ   C  12.423  12.731  22.580 1.00 . C C . 137 PHE CZ   1 1 
        9  95660 3 1 137 PHE H    H   7.916  13.886  24.394 1.00 . C C . 137 PHE H    1 1 
        9  95661 3 1 137 PHE HA   H   9.668  14.272  26.590 1.00 . C C . 137 PHE HA   1 1 
        9  95662 3 1 137 PHE HB2  H   9.263  15.994  24.101 1.00 . C C . 137 PHE HB2  1 1 
        9  95663 3 1 137 PHE HB3  H  10.578  16.224  25.246 1.00 . C C . 137 PHE HB3  1 1 
        9  95664 3 1 137 PHE HD1  H  11.885  13.815  25.731 1.00 . C C . 137 PHE HD1  1 1 
        9  95665 3 1 137 PHE HD2  H   9.920  14.937  22.101 1.00 . C C . 137 PHE HD2  1 1 
        9  95666 3 1 137 PHE HE1  H  13.321  12.270  24.466 1.00 . C C . 137 PHE HE1  1 1 
        9  95667 3 1 137 PHE HE2  H  11.357  13.374  20.845 1.00 . C C . 137 PHE HE2  1 1 
        9  95668 3 1 137 PHE HZ   H  13.059  12.052  22.025 1.00 . C C . 137 PHE HZ   1 1 
        9  95669 3 1 137 PHE N    N   7.998  13.951  25.365 1.00 . C C . 137 PHE N    1 1 
        9  95670 3 1 137 PHE O    O   8.989  16.482  27.722 1.00 . C C . 137 PHE O    1 1 
        9  95671 3 1 138 MET C    C   5.869  17.015  28.394 1.00 . C C . 138 MET C    1 1 
        9  95672 3 1 138 MET CA   C   6.431  17.503  27.046 1.00 . C C . 138 MET CA   1 1 
        9  95673 3 1 138 MET CB   C   5.280  18.035  26.148 1.00 . C C . 138 MET CB   1 1 
        9  95674 3 1 138 MET CE   C   5.198  20.220  22.550 1.00 . C C . 138 MET CE   1 1 
        9  95675 3 1 138 MET CG   C   5.738  18.732  24.856 1.00 . C C . 138 MET CG   1 1 
        9  95676 3 1 138 MET H    H   6.763  15.984  25.588 1.00 . C C . 138 MET H    1 1 
        9  95677 3 1 138 MET HA   H   7.128  18.317  27.237 1.00 . C C . 138 MET HA   1 1 
        9  95678 3 1 138 MET HB2  H   4.640  17.205  25.871 1.00 . C C . 138 MET HB2  1 1 
        9  95679 3 1 138 MET HB3  H   4.689  18.745  26.718 1.00 . C C . 138 MET HB3  1 1 
        9  95680 3 1 138 MET HE1  H   4.473  20.683  21.898 1.00 . C C . 138 MET HE1  1 1 
        9  95681 3 1 138 MET HE2  H   5.770  19.491  21.992 1.00 . C C . 138 MET HE2  1 1 
        9  95682 3 1 138 MET HE3  H   5.865  20.975  22.942 1.00 . C C . 138 MET HE3  1 1 
        9  95683 3 1 138 MET HG2  H   6.409  19.543  25.110 1.00 . C C . 138 MET HG2  1 1 
        9  95684 3 1 138 MET HG3  H   6.263  18.015  24.238 1.00 . C C . 138 MET HG3  1 1 
        9  95685 3 1 138 MET N    N   7.175  16.422  26.359 1.00 . C C . 138 MET N    1 1 
        9  95686 3 1 138 MET O    O   5.863  17.767  29.378 1.00 . C C . 138 MET O    1 1 
        9  95687 3 1 138 MET SD   S   4.352  19.406  23.906 1.00 . C C . 138 MET SD   1 1 
        9  95688 3 1 139 ASN C    C   5.952  14.808  30.635 1.00 . C C . 139 ASN C    1 1 
        9  95689 3 1 139 ASN CA   C   4.837  15.107  29.620 1.00 . C C . 139 ASN CA   1 1 
        9  95690 3 1 139 ASN CB   C   4.084  13.799  29.232 1.00 . C C . 139 ASN CB   1 1 
        9  95691 3 1 139 ASN CG   C   2.877  14.035  28.309 1.00 . C C . 139 ASN CG   1 1 
        9  95692 3 1 139 ASN H    H   5.421  15.240  27.579 1.00 . C C . 139 ASN H    1 1 
        9  95693 3 1 139 ASN HA   H   4.129  15.799  30.070 1.00 . C C . 139 ASN HA   1 1 
        9  95694 3 1 139 ASN HB2  H   4.774  13.133  28.725 1.00 . C C . 139 ASN HB2  1 1 
        9  95695 3 1 139 ASN HB3  H   3.729  13.310  30.133 1.00 . C C . 139 ASN HB3  1 1 
        9  95696 3 1 139 ASN HD21 H   3.057  12.215  27.533 1.00 . C C . 139 ASN HD21 1 1 
        9  95697 3 1 139 ASN HD22 H   1.767  13.177  26.909 1.00 . C C . 139 ASN HD22 1 1 
        9  95698 3 1 139 ASN N    N   5.396  15.754  28.412 1.00 . C C . 139 ASN N    1 1 
        9  95699 3 1 139 ASN ND2  N   2.534  13.043  27.501 1.00 . C C . 139 ASN ND2  1 1 
        9  95700 3 1 139 ASN O    O   5.789  15.032  31.842 1.00 . C C . 139 ASN O    1 1 
        9  95701 3 1 139 ASN OD1  O   2.249  15.095  28.338 1.00 . C C . 139 ASN OD1  1 1 
        9  95702 3 1 140 TYR C    C   8.997  15.326  31.285 1.00 . C C . 140 TYR C    1 1 
        9  95703 3 1 140 TYR CA   C   8.288  14.005  30.911 1.00 . C C . 140 TYR CA   1 1 
        9  95704 3 1 140 TYR CB   C   9.222  13.009  30.153 1.00 . C C . 140 TYR CB   1 1 
        9  95705 3 1 140 TYR CD1  C   7.410  11.189  30.143 1.00 . C C . 140 TYR CD1  1 1 
        9  95706 3 1 140 TYR CD2  C   9.691  10.494  30.336 1.00 . C C . 140 TYR CD2  1 1 
        9  95707 3 1 140 TYR CE1  C   7.001   9.870  30.187 1.00 . C C . 140 TYR CE1  1 1 
        9  95708 3 1 140 TYR CE2  C   9.284   9.171  30.381 1.00 . C C . 140 TYR CE2  1 1 
        9  95709 3 1 140 TYR CG   C   8.765  11.536  30.216 1.00 . C C . 140 TYR CG   1 1 
        9  95710 3 1 140 TYR CZ   C   7.940   8.864  30.304 1.00 . C C . 140 TYR CZ   1 1 
        9  95711 3 1 140 TYR H    H   7.095  14.081  29.167 1.00 . C C . 140 TYR H    1 1 
        9  95712 3 1 140 TYR HA   H   7.960  13.522  31.834 1.00 . C C . 140 TYR HA   1 1 
        9  95713 3 1 140 TYR HB2  H   9.265  13.289  29.108 1.00 . C C . 140 TYR HB2  1 1 
        9  95714 3 1 140 TYR HB3  H  10.222  13.071  30.567 1.00 . C C . 140 TYR HB3  1 1 
        9  95715 3 1 140 TYR HD1  H   6.671  11.977  30.051 1.00 . C C . 140 TYR HD1  1 1 
        9  95716 3 1 140 TYR HD2  H  10.746  10.731  30.401 1.00 . C C . 140 TYR HD2  1 1 
        9  95717 3 1 140 TYR HE1  H   5.945   9.629  30.129 1.00 . C C . 140 TYR HE1  1 1 
        9  95718 3 1 140 TYR HE2  H  10.019   8.385  30.472 1.00 . C C . 140 TYR HE2  1 1 
        9  95719 3 1 140 TYR HH   H   6.928   7.379  29.598 1.00 . C C . 140 TYR HH   1 1 
        9  95720 3 1 140 TYR N    N   7.075  14.281  30.122 1.00 . C C . 140 TYR N    1 1 
        9  95721 3 1 140 TYR O    O   8.723  15.883  32.356 1.00 . C C . 140 TYR O    1 1 
        9  95722 3 1 140 TYR OH   O   7.530   7.546  30.336 1.00 . C C . 140 TYR OH   1 1 
        9  95723 3 1 141 LEU C    C  11.615  17.019  31.725 1.00 . C C . 141 LEU C    1 1 
        9  95724 3 1 141 LEU CA   C  10.641  17.071  30.526 1.00 . C C . 141 LEU CA   1 1 
        9  95725 3 1 141 LEU CB   C   9.688  18.309  30.605 1.00 . C C . 141 LEU CB   1 1 
        9  95726 3 1 141 LEU CD1  C  11.399  19.961  29.647 1.00 . C C . 141 LEU CD1  1 1 
        9  95727 3 1 141 LEU CD2  C   9.329  20.831  30.858 1.00 . C C . 141 LEU CD2  1 1 
        9  95728 3 1 141 LEU CG   C  10.378  19.698  30.773 1.00 . C C . 141 LEU CG   1 1 
        9  95729 3 1 141 LEU H    H  10.029  15.300  29.557 1.00 . C C . 141 LEU H    1 1 
        9  95730 3 1 141 LEU HA   H  11.234  17.164  29.624 1.00 . C C . 141 LEU HA   1 1 
        9  95731 3 1 141 LEU HB2  H   9.086  18.330  29.701 1.00 . C C . 141 LEU HB2  1 1 
        9  95732 3 1 141 LEU HB3  H   9.018  18.161  31.447 1.00 . C C . 141 LEU HB3  1 1 
        9  95733 3 1 141 LEU HD11 H  10.903  19.953  28.685 1.00 . C C . 141 LEU HD11 1 1 
        9  95734 3 1 141 LEU HD12 H  12.161  19.192  29.659 1.00 . C C . 141 LEU HD12 1 1 
        9  95735 3 1 141 LEU HD13 H  11.874  20.923  29.796 1.00 . C C . 141 LEU HD13 1 1 
        9  95736 3 1 141 LEU HD21 H   8.669  20.647  31.696 1.00 . C C . 141 LEU HD21 1 1 
        9  95737 3 1 141 LEU HD22 H   8.748  20.867  29.948 1.00 . C C . 141 LEU HD22 1 1 
        9  95738 3 1 141 LEU HD23 H   9.829  21.779  31.002 1.00 . C C . 141 LEU HD23 1 1 
        9  95739 3 1 141 LEU HG   H  10.927  19.695  31.707 1.00 . C C . 141 LEU HG   1 1 
        9  95740 3 1 141 LEU N    N   9.882  15.814  30.379 1.00 . C C . 141 LEU N    1 1 
        9  95741 3 1 141 LEU O    O  12.840  16.976  31.548 1.00 . C C . 141 LEU O    1 1 
        9  95742 3 1 142 GLN C    C  12.049  15.381  34.380 1.00 . C C . 142 GLN C    1 1 
        9  95743 3 1 142 GLN CA   C  11.785  16.885  34.184 1.00 . C C . 142 GLN CA   1 1 
        9  95744 3 1 142 GLN CB   C  10.955  17.449  35.373 1.00 . C C . 142 GLN CB   1 1 
        9  95745 3 1 142 GLN CD   C  10.728  17.677  37.929 1.00 . C C . 142 GLN CD   1 1 
        9  95746 3 1 142 GLN CG   C  11.629  17.297  36.751 1.00 . C C . 142 GLN CG   1 1 
        9  95747 3 1 142 GLN H    H  10.087  17.249  32.990 1.00 . C C . 142 GLN H    1 1 
        9  95748 3 1 142 GLN HA   H  12.734  17.416  34.117 1.00 . C C . 142 GLN HA   1 1 
        9  95749 3 1 142 GLN HB2  H  10.773  18.505  35.199 1.00 . C C . 142 GLN HB2  1 1 
        9  95750 3 1 142 GLN HB3  H   9.997  16.936  35.403 1.00 . C C . 142 GLN HB3  1 1 
        9  95751 3 1 142 GLN HE21 H  12.298  18.287  38.972 1.00 . C C . 142 GLN HE21 1 1 
        9  95752 3 1 142 GLN HE22 H  10.770  18.424  39.763 1.00 . C C . 142 GLN HE22 1 1 
        9  95753 3 1 142 GLN HG2  H  11.929  16.262  36.882 1.00 . C C . 142 GLN HG2  1 1 
        9  95754 3 1 142 GLN HG3  H  12.514  17.926  36.766 1.00 . C C . 142 GLN HG3  1 1 
        9  95755 3 1 142 GLN N    N  11.049  17.076  32.937 1.00 . C C . 142 GLN N    1 1 
        9  95756 3 1 142 GLN NE2  N  11.325  18.182  38.994 1.00 . C C . 142 GLN NE2  1 1 
        9  95757 3 1 142 GLN O    O  13.197  14.924  34.317 1.00 . C C . 142 GLN O    1 1 
        9  95758 3 1 142 GLN OE1  O   9.509  17.513  37.883 1.00 . C C . 142 GLN OE1  1 1 
        9  95759 3 1 143 GLN C    C   9.500  12.697  34.999 1.00 . C C . 143 GLN C    1 1 
        9  95760 3 1 143 GLN CA   C  10.961  13.188  34.880 1.00 . C C . 143 GLN CA   1 1 
        9  95761 3 1 143 GLN CB   C  11.739  12.927  36.212 1.00 . C C . 143 GLN CB   1 1 
        9  95762 3 1 143 GLN CD   C  12.734  11.234  37.878 1.00 . C C . 143 GLN CD   1 1 
        9  95763 3 1 143 GLN CG   C  11.997  11.443  36.550 1.00 . C C . 143 GLN CG   1 1 
        9  95764 3 1 143 GLN H    H  10.075  15.065  34.463 1.00 . C C . 143 GLN H    1 1 
        9  95765 3 1 143 GLN HA   H  11.451  12.664  34.059 1.00 . C C . 143 GLN HA   1 1 
        9  95766 3 1 143 GLN HB2  H  12.701  13.425  36.151 1.00 . C C . 143 GLN HB2  1 1 
        9  95767 3 1 143 GLN HB3  H  11.180  13.368  37.031 1.00 . C C . 143 GLN HB3  1 1 
        9  95768 3 1 143 GLN HE21 H  13.548   9.547  37.219 1.00 . C C . 143 GLN HE21 1 1 
        9  95769 3 1 143 GLN HE22 H  13.965  10.012  38.830 1.00 . C C . 143 GLN HE22 1 1 
        9  95770 3 1 143 GLN HG2  H  11.046  10.928  36.604 1.00 . C C . 143 GLN HG2  1 1 
        9  95771 3 1 143 GLN HG3  H  12.590  11.011  35.749 1.00 . C C . 143 GLN HG3  1 1 
        9  95772 3 1 143 GLN N    N  10.947  14.629  34.560 1.00 . C C . 143 GLN N    1 1 
        9  95773 3 1 143 GLN NE2  N  13.489  10.155  37.987 1.00 . C C . 143 GLN NE2  1 1 
        9  95774 3 1 143 GLN O    O   8.579  13.507  35.165 1.00 . C C . 143 GLN O    1 1 
        9  95775 3 1 143 GLN OE1  O  12.598  12.025  38.813 1.00 . C C . 143 GLN OE1  1 1 
        9  95776 3 1 144 GLN C    C   7.613  10.753  36.621 1.00 . C C . 144 GLN C    1 1 
        9  95777 3 1 144 GLN CA   C   8.001  10.720  35.112 1.00 . C C . 144 GLN CA   1 1 
        9  95778 3 1 144 GLN CB   C   8.058   9.271  34.529 1.00 . C C . 144 GLN CB   1 1 
        9  95779 3 1 144 GLN CD   C   9.326   7.017  34.414 1.00 . C C . 144 GLN CD   1 1 
        9  95780 3 1 144 GLN CG   C   9.220   8.396  35.069 1.00 . C C . 144 GLN CG   1 1 
        9  95781 3 1 144 GLN H    H  10.074  10.815  34.670 1.00 . C C . 144 GLN H    1 1 
        9  95782 3 1 144 GLN HA   H   7.252  11.285  34.557 1.00 . C C . 144 GLN HA   1 1 
        9  95783 3 1 144 GLN HB2  H   7.120   8.768  34.752 1.00 . C C . 144 GLN HB2  1 1 
        9  95784 3 1 144 GLN HB3  H   8.156   9.340  33.450 1.00 . C C . 144 GLN HB3  1 1 
        9  95785 3 1 144 GLN HE21 H  10.012   6.220  36.100 1.00 . C C . 144 GLN HE21 1 1 
        9  95786 3 1 144 GLN HE22 H   9.827   5.132  34.774 1.00 . C C . 144 GLN HE22 1 1 
        9  95787 3 1 144 GLN HG2  H  10.159   8.919  34.897 1.00 . C C . 144 GLN HG2  1 1 
        9  95788 3 1 144 GLN HG3  H   9.084   8.271  36.138 1.00 . C C . 144 GLN HG3  1 1 
        9  95789 3 1 144 GLN N    N   9.305  11.374  34.898 1.00 . C C . 144 GLN N    1 1 
        9  95790 3 1 144 GLN NE2  N   9.764   6.022  35.172 1.00 . C C . 144 GLN NE2  1 1 
        9  95791 3 1 144 GLN O    O   7.839   9.797  37.371 1.00 . C C . 144 GLN O    1 1 
        9  95792 3 1 144 GLN OE1  O   8.999   6.843  33.243 1.00 . C C . 144 GLN OE1  1 1 
        9  95793 3 1 145 ALA C    C   5.600  11.141  38.939 1.00 . C C . 145 ALA C    1 1 
        9  95794 3 1 145 ALA CA   C   6.663  12.150  38.465 1.00 . C C . 145 ALA CA   1 1 
        9  95795 3 1 145 ALA CB   C   6.165  13.596  38.636 1.00 . C C . 145 ALA CB   1 1 
        9  95796 3 1 145 ALA H    H   6.901  12.616  36.400 1.00 . C C . 145 ALA H    1 1 
        9  95797 3 1 145 ALA HA   H   7.556  12.033  39.078 1.00 . C C . 145 ALA HA   1 1 
        9  95798 3 1 145 ALA HB1  H   6.935  14.285  38.314 1.00 . C C . 145 ALA HB1  1 1 
        9  95799 3 1 145 ALA HB2  H   5.931  13.787  39.677 1.00 . C C . 145 ALA HB2  1 1 
        9  95800 3 1 145 ALA HB3  H   5.278  13.749  38.038 1.00 . C C . 145 ALA HB3  1 1 
        9  95801 3 1 145 ALA N    N   7.051  11.902  37.055 1.00 . C C . 145 ALA N    1 1 
        9  95802 3 1 145 ALA O    O   5.616  10.709  40.099 1.00 . C C . 145 ALA O    1 1 
        9  95803 3 1 146 GLY C    C   2.632  10.244  39.275 1.00 . C C . 146 GLY C    1 1 
        9  95804 3 1 146 GLY CA   C   3.673   9.757  38.277 1.00 . C C . 146 GLY CA   1 1 
        9  95805 3 1 146 GLY H    H   4.736  11.184  37.128 1.00 . C C . 146 GLY H    1 1 
        9  95806 3 1 146 GLY HA2  H   3.180   9.505  37.345 1.00 . C C . 146 GLY HA2  1 1 
        9  95807 3 1 146 GLY HA3  H   4.148   8.867  38.664 1.00 . C C . 146 GLY HA3  1 1 
        9  95808 3 1 146 GLY N    N   4.698  10.763  38.011 1.00 . C C . 146 GLY N    1 1 
        9  95809 3 1 146 GLY O    O   2.608   9.796  40.431 1.00 . C C . 146 GLY O    1 1 
        9  95810 3 1 147 GLU C    C  -0.409  10.815  39.929 1.00 . C C . 147 GLU C    1 1 
        9  95811 3 1 147 GLU CA   C   0.748  11.803  39.665 1.00 . C C . 147 GLU CA   1 1 
        9  95812 3 1 147 GLU CB   C   0.231  13.091  38.967 1.00 . C C . 147 GLU CB   1 1 
        9  95813 3 1 147 GLU CD   C  -1.307  15.143  39.037 1.00 . C C . 147 GLU CD   1 1 
        9  95814 3 1 147 GLU CG   C  -0.933  13.806  39.685 1.00 . C C . 147 GLU CG   1 1 
        9  95815 3 1 147 GLU H    H   1.868  11.481  37.897 1.00 . C C . 147 GLU H    1 1 
        9  95816 3 1 147 GLU HA   H   1.201  12.079  40.613 1.00 . C C . 147 GLU HA   1 1 
        9  95817 3 1 147 GLU HB2  H   1.056  13.790  38.883 1.00 . C C . 147 GLU HB2  1 1 
        9  95818 3 1 147 GLU HB3  H  -0.099  12.834  37.962 1.00 . C C . 147 GLU HB3  1 1 
        9  95819 3 1 147 GLU HG2  H  -1.802  13.154  39.669 1.00 . C C . 147 GLU HG2  1 1 
        9  95820 3 1 147 GLU HG3  H  -0.655  13.979  40.720 1.00 . C C . 147 GLU HG3  1 1 
        9  95821 3 1 147 GLU N    N   1.791  11.188  38.829 1.00 . C C . 147 GLU N    1 1 
        9  95822 3 1 147 GLU O    O  -0.739   9.987  39.066 1.00 . C C . 147 GLU O    1 1 
        9  95823 3 1 147 GLU OE1  O  -0.772  16.193  39.463 1.00 . C C . 147 GLU OE1  1 1 
        9  95824 3 1 147 GLU OE2  O  -2.125  15.156  38.093 1.00 . C C . 147 GLU OE2  1 1 
        9  95825 3 1 148 GLY C    C  -3.439  10.857  40.808 1.00 . C C . 148 GLY C    1 1 
        9  95826 3 1 148 GLY CA   C  -2.231  10.198  41.477 1.00 . C C . 148 GLY CA   1 1 
        9  95827 3 1 148 GLY H    H  -0.552  11.437  41.829 1.00 . C C . 148 GLY H    1 1 
        9  95828 3 1 148 GLY HA2  H  -2.161   9.162  41.159 1.00 . C C . 148 GLY HA2  1 1 
        9  95829 3 1 148 GLY HA3  H  -2.361  10.223  42.551 1.00 . C C . 148 GLY HA3  1 1 
        9  95830 3 1 148 GLY N    N  -0.988  10.895  41.140 1.00 . C C . 148 GLY N    1 1 
        9  95831 3 1 148 GLY O    O  -4.277  11.475  41.471 1.00 . C C . 148 GLY O    1 1 
        9  95832 3 1 149 THR C    C  -5.902  10.831  38.797 1.00 . C C . 149 THR C    1 1 
        9  95833 3 1 149 THR CA   C  -4.475  11.379  38.601 1.00 . C C . 149 THR CA   1 1 
        9  95834 3 1 149 THR CB   C  -4.047  11.208  37.111 1.00 . C C . 149 THR CB   1 1 
        9  95835 3 1 149 THR CG2  C  -2.752  11.971  36.776 1.00 . C C . 149 THR CG2  1 1 
        9  95836 3 1 149 THR H    H  -2.852  10.103  39.050 1.00 . C C . 149 THR H    1 1 
        9  95837 3 1 149 THR HA   H  -4.471  12.440  38.838 1.00 . C C . 149 THR HA   1 1 
        9  95838 3 1 149 THR HB   H  -4.841  11.590  36.472 1.00 . C C . 149 THR HB   1 1 
        9  95839 3 1 149 THR HG1  H  -3.982   9.667  35.863 1.00 . C C . 149 THR HG1  1 1 
        9  95840 3 1 149 THR HG21 H  -2.489  11.807  35.738 1.00 . C C . 149 THR HG21 1 1 
        9  95841 3 1 149 THR HG22 H  -1.947  11.619  37.404 1.00 . C C . 149 THR HG22 1 1 
        9  95842 3 1 149 THR HG23 H  -2.897  13.032  36.943 1.00 . C C . 149 THR HG23 1 1 
        9  95843 3 1 149 THR N    N  -3.500  10.708  39.472 1.00 . C C . 149 THR N    1 1 
        9  95844 3 1 149 THR O    O  -6.887  11.531  38.534 1.00 . C C . 149 THR O    1 1 
        9  95845 3 1 149 THR OG1  O  -3.863   9.812  36.812 1.00 . C C . 149 THR OG1  1 1 
        9  95846 3 1 150 GLU C    C  -7.767   9.194  40.915 1.00 . C C . 150 GLU C    1 1 
        9  95847 3 1 150 GLU CA   C  -7.260   8.890  39.495 1.00 . C C . 150 GLU CA   1 1 
        9  95848 3 1 150 GLU CB   C  -7.079   7.362  39.330 1.00 . C C . 150 GLU CB   1 1 
        9  95849 3 1 150 GLU CD   C  -8.124   5.035  39.454 1.00 . C C . 150 GLU CD   1 1 
        9  95850 3 1 150 GLU CG   C  -8.379   6.543  39.464 1.00 . C C . 150 GLU CG   1 1 
        9  95851 3 1 150 GLU H    H  -5.155   9.080  39.420 1.00 . C C . 150 GLU H    1 1 
        9  95852 3 1 150 GLU HA   H  -7.987   9.239  38.762 1.00 . C C . 150 GLU HA   1 1 
        9  95853 3 1 150 GLU HB2  H  -6.656   7.169  38.349 1.00 . C C . 150 GLU HB2  1 1 
        9  95854 3 1 150 GLU HB3  H  -6.375   7.010  40.080 1.00 . C C . 150 GLU HB3  1 1 
        9  95855 3 1 150 GLU HG2  H  -8.874   6.814  40.394 1.00 . C C . 150 GLU HG2  1 1 
        9  95856 3 1 150 GLU HG3  H  -9.040   6.794  38.638 1.00 . C C . 150 GLU HG3  1 1 
        9  95857 3 1 150 GLU N    N  -5.987   9.572  39.249 1.00 . C C . 150 GLU N    1 1 
        9  95858 3 1 150 GLU O    O  -7.060   8.938  41.896 1.00 . C C . 150 GLU O    1 1 
        9  95859 3 1 150 GLU OE1  O  -8.049   4.423  40.545 1.00 . C C . 150 GLU OE1  1 1 
        9  95860 3 1 150 GLU OE2  O  -7.981   4.453  38.364 1.00 . C C . 150 GLU OE2  1 1 
        9  95861 3 1 151 GLU C    C -10.737   8.725  42.384 1.00 . C C . 151 GLU C    1 1 
        9  95862 3 1 151 GLU CA   C  -9.695   9.857  42.298 1.00 . C C . 151 GLU CA   1 1 
        9  95863 3 1 151 GLU CB   C -10.364  11.246  42.458 1.00 . C C . 151 GLU CB   1 1 
        9  95864 3 1 151 GLU CD   C -12.272  12.796  41.717 1.00 . C C . 151 GLU CD   1 1 
        9  95865 3 1 151 GLU CG   C -11.383  11.601  41.353 1.00 . C C . 151 GLU CG   1 1 
        9  95866 3 1 151 GLU H    H  -9.395  10.120  40.205 1.00 . C C . 151 GLU H    1 1 
        9  95867 3 1 151 GLU HA   H  -8.974   9.721  43.107 1.00 . C C . 151 GLU HA   1 1 
        9  95868 3 1 151 GLU HB2  H -10.869  11.279  43.419 1.00 . C C . 151 GLU HB2  1 1 
        9  95869 3 1 151 GLU HB3  H  -9.587  12.002  42.459 1.00 . C C . 151 GLU HB3  1 1 
        9  95870 3 1 151 GLU HG2  H -10.842  11.824  40.438 1.00 . C C . 151 GLU HG2  1 1 
        9  95871 3 1 151 GLU HG3  H -12.021  10.741  41.174 1.00 . C C . 151 GLU HG3  1 1 
        9  95872 3 1 151 GLU N    N  -8.973   9.755  41.016 1.00 . C C . 151 GLU N    1 1 
        9  95873 3 1 151 GLU O    O -10.987   8.190  43.466 1.00 . C C . 151 GLU O    1 1 
        9  95874 3 1 151 GLU OE1  O -12.093  13.898  41.160 1.00 . C C . 151 GLU OE1  1 1 
        9  95875 3 1 151 GLU OE2  O -13.177  12.626  42.562 1.00 . C C . 151 GLU OE2  1 1 
        9  95876 3 1 152 HIS C    C -13.567   7.604  41.924 1.00 . C C . 152 HIS C    1 1 
        9  95877 3 1 152 HIS CA   C -12.333   7.325  41.041 1.00 . C C . 152 HIS CA   1 1 
        9  95878 3 1 152 HIS CB   C -11.764   5.891  41.285 1.00 . C C . 152 HIS CB   1 1 
        9  95879 3 1 152 HIS CD2  C -13.474   4.375  40.004 1.00 . C C . 152 HIS CD2  1 1 
        9  95880 3 1 152 HIS CE1  C -14.104   3.113  41.680 1.00 . C C . 152 HIS CE1  1 1 
        9  95881 3 1 152 HIS CG   C -12.788   4.787  41.104 1.00 . C C . 152 HIS CG   1 1 
        9  95882 3 1 152 HIS H    H -11.022   8.847  40.400 1.00 . C C . 152 HIS H    1 1 
        9  95883 3 1 152 HIS HA   H -12.652   7.382  40.002 1.00 . C C . 152 HIS HA   1 1 
        9  95884 3 1 152 HIS HB2  H -10.947   5.704  40.595 1.00 . C C . 152 HIS HB2  1 1 
        9  95885 3 1 152 HIS HB3  H -11.382   5.833  42.296 1.00 . C C . 152 HIS HB3  1 1 
        9  95886 3 1 152 HIS HD1  H -12.898   4.010  43.063 1.00 . C C . 152 HIS HD1  1 1 
        9  95887 3 1 152 HIS HD2  H -13.395   4.782  39.007 1.00 . C C . 152 HIS HD2  1 1 
        9  95888 3 1 152 HIS HE1  H -14.609   2.358  42.265 1.00 . C C . 152 HIS HE1  1 1 
        9  95889 3 1 152 HIS HE2  H -14.907   2.842  39.823 1.00 . C C . 152 HIS HE2  1 1 
        9  95890 3 1 152 HIS N    N -11.305   8.367  41.204 1.00 . C C . 152 HIS N    1 1 
        9  95891 3 1 152 HIS ND1  N -13.206   3.967  42.131 1.00 . C C . 152 HIS ND1  1 1 
        9  95892 3 1 152 HIS NE2  N -14.284   3.337  40.399 1.00 . C C . 152 HIS NE2  1 1 
        9  95893 3 1 152 HIS O    O -13.677   7.103  43.051 1.00 . C C . 152 HIS O    1 1 
        9  95894 3 1 153 GLN C    C -16.671   7.469  41.693 1.00 . C C . 153 GLN C    1 1 
        9  95895 3 1 153 GLN CA   C -15.778   8.685  42.023 1.00 . C C . 153 GLN CA   1 1 
        9  95896 3 1 153 GLN CB   C -16.385   9.996  41.479 1.00 . C C . 153 GLN CB   1 1 
        9  95897 3 1 153 GLN CD   C -18.279  11.710  41.547 1.00 . C C . 153 GLN CD   1 1 
        9  95898 3 1 153 GLN CG   C -17.706  10.419  42.140 1.00 . C C . 153 GLN CG   1 1 
        9  95899 3 1 153 GLN H    H -14.221   8.961  40.605 1.00 . C C . 153 GLN H    1 1 
        9  95900 3 1 153 GLN HA   H -15.653   8.766  43.105 1.00 . C C . 153 GLN HA   1 1 
        9  95901 3 1 153 GLN HB2  H -15.663  10.797  41.624 1.00 . C C . 153 GLN HB2  1 1 
        9  95902 3 1 153 GLN HB3  H -16.556   9.883  40.413 1.00 . C C . 153 GLN HB3  1 1 
        9  95903 3 1 153 GLN HE21 H -17.232  12.801  42.835 1.00 . C C . 153 GLN HE21 1 1 
        9  95904 3 1 153 GLN HE22 H -18.220  13.688  41.729 1.00 . C C . 153 GLN HE22 1 1 
        9  95905 3 1 153 GLN HG2  H -18.433   9.623  42.011 1.00 . C C . 153 GLN HG2  1 1 
        9  95906 3 1 153 GLN HG3  H -17.530  10.565  43.203 1.00 . C C . 153 GLN HG3  1 1 
        9  95907 3 1 153 GLN N    N -14.457   8.461  41.417 1.00 . C C . 153 GLN N    1 1 
        9  95908 3 1 153 GLN NE2  N -17.872  12.848  42.093 1.00 . C C . 153 GLN NE2  1 1 
        9  95909 3 1 153 GLN O    O -16.718   7.035  40.535 1.00 . C C . 153 GLN O    1 1 
        9  95910 3 1 153 GLN OE1  O -19.066  11.678  40.598 1.00 . C C . 153 GLN OE1  1 1 
        9  95911 3 1 154 ASP C    C -19.362   5.654  43.411 1.00 . C C . 154 ASP C    1 1 
        9  95912 3 1 154 ASP CA   C -18.053   5.628  42.602 1.00 . C C . 154 ASP CA   1 1 
        9  95913 3 1 154 ASP CB   C -17.110   4.507  43.113 1.00 . C C . 154 ASP CB   1 1 
        9  95914 3 1 154 ASP CG   C -17.725   3.097  43.054 1.00 . C C . 154 ASP CG   1 1 
        9  95915 3 1 154 ASP H    H -17.408   7.417  43.550 1.00 . C C . 154 ASP H    1 1 
        9  95916 3 1 154 ASP HA   H -18.291   5.441  41.554 1.00 . C C . 154 ASP HA   1 1 
        9  95917 3 1 154 ASP HB2  H -16.204   4.514  42.515 1.00 . C C . 154 ASP HB2  1 1 
        9  95918 3 1 154 ASP HB3  H -16.832   4.720  44.143 1.00 . C C . 154 ASP HB3  1 1 
        9  95919 3 1 154 ASP N    N -17.360   6.927  42.705 1.00 . C C . 154 ASP N    1 1 
        9  95920 3 1 154 ASP O    O -20.456   5.618  42.839 1.00 . C C . 154 ASP O    1 1 
        9  95921 3 1 154 ASP OD1  O -18.395   2.685  44.029 1.00 . C C . 154 ASP OD1  1 1 
        9  95922 3 1 154 ASP OD2  O -17.540   2.396  42.037 1.00 . C C . 154 ASP OD2  1 1 
        9  95923 3 1 155 ALA C    C -20.536   7.189  46.217 1.00 . C C . 155 ALA C    1 1 
        9  95924 3 1 155 ALA CA   C -20.371   5.758  45.673 1.00 . C C . 155 ALA CA   1 1 
        9  95925 3 1 155 ALA CB   C -20.179   4.738  46.814 1.00 . C C . 155 ALA CB   1 1 
        9  95926 3 1 155 ALA H    H -18.325   5.783  45.125 1.00 . C C . 155 ALA H    1 1 
        9  95927 3 1 155 ALA HA   H -21.272   5.472  45.121 1.00 . C C . 155 ALA HA   1 1 
        9  95928 3 1 155 ALA HB1  H -19.285   4.984  47.378 1.00 . C C . 155 ALA HB1  1 1 
        9  95929 3 1 155 ALA HB2  H -20.074   3.745  46.404 1.00 . C C . 155 ALA HB2  1 1 
        9  95930 3 1 155 ALA HB3  H -21.036   4.761  47.477 1.00 . C C . 155 ALA HB3  1 1 
        9  95931 3 1 155 ALA N    N -19.229   5.726  44.746 1.00 . C C . 155 ALA N    1 1 
        9  95932 3 1 155 ALA O    O -19.685   7.623  47.021 1.00 . C C . 155 ALA O    1 1 
        9  95933 3 1 155 ALA OXT  O -21.499   7.882  45.826 1.00 . C C . 155 ALA OXT  1 1 
        9  95934 4 1   1 MET C    C   6.576 -40.778 -13.119 1.00 . D D .   1 MET C    1 1 
        9  95935 4 1   1 MET CA   C   6.492 -40.536 -11.598 1.00 . D D .   1 MET CA   1 1 
        9  95936 4 1   1 MET CB   C   6.893 -41.825 -10.828 1.00 . D D .   1 MET CB   1 1 
        9  95937 4 1   1 MET CE   C   7.528 -42.707  -6.770 1.00 . D D .   1 MET CE   1 1 
        9  95938 4 1   1 MET CG   C   6.942 -41.676  -9.305 1.00 . D D .   1 MET CG   1 1 
        9  95939 4 1   1 MET H1   H   5.040 -39.971 -10.197 1.00 . D D .   1 MET H1   1 1 
        9  95940 4 1   1 MET H2   H   4.437 -40.858 -11.507 1.00 . D D .   1 MET H2   1 1 
        9  95941 4 1   1 MET H3   H   4.863 -39.237 -11.712 1.00 . D D .   1 MET H3   1 1 
        9  95942 4 1   1 MET HA   H   7.165 -39.733 -11.332 1.00 . D D .   1 MET HA   1 1 
        9  95943 4 1   1 MET HB2  H   6.184 -42.612 -11.062 1.00 . D D .   1 MET HB2  1 1 
        9  95944 4 1   1 MET HB3  H   7.877 -42.141 -11.162 1.00 . D D .   1 MET HB3  1 1 
        9  95945 4 1   1 MET HE1  H   7.898 -43.528  -6.174 1.00 . D D .   1 MET HE1  1 1 
        9  95946 4 1   1 MET HE2  H   6.523 -42.462  -6.459 1.00 . D D .   1 MET HE2  1 1 
        9  95947 4 1   1 MET HE3  H   8.167 -41.846  -6.633 1.00 . D D .   1 MET HE3  1 1 
        9  95948 4 1   1 MET HG2  H   7.614 -40.866  -9.053 1.00 . D D .   1 MET HG2  1 1 
        9  95949 4 1   1 MET HG3  H   5.948 -41.446  -8.942 1.00 . D D .   1 MET HG3  1 1 
        9  95950 4 1   1 MET N    N   5.117 -40.122 -11.226 1.00 . D D .   1 MET N    1 1 
        9  95951 4 1   1 MET O    O   5.590 -40.578 -13.840 1.00 . D D .   1 MET O    1 1 
        9  95952 4 1   1 MET SD   S   7.521 -43.186  -8.497 1.00 . D D .   1 MET SD   1 1 
        9  95953 4 1   2 SER C    C   7.273 -42.897 -15.325 1.00 . D D .   2 SER C    1 1 
        9  95954 4 1   2 SER CA   C   8.018 -41.588 -14.983 1.00 . D D .   2 SER CA   1 1 
        9  95955 4 1   2 SER CB   C   9.548 -41.708 -15.223 1.00 . D D .   2 SER CB   1 1 
        9  95956 4 1   2 SER H    H   8.510 -41.297 -12.955 1.00 . D D .   2 SER H    1 1 
        9  95957 4 1   2 SER HA   H   7.629 -40.790 -15.618 1.00 . D D .   2 SER HA   1 1 
        9  95958 4 1   2 SER HB2  H   9.736 -42.118 -16.207 1.00 . D D .   2 SER HB2  1 1 
        9  95959 4 1   2 SER HB3  H  10.003 -40.729 -15.158 1.00 . D D .   2 SER HB3  1 1 
        9  95960 4 1   2 SER HG   H   9.995 -43.475 -14.495 1.00 . D D .   2 SER HG   1 1 
        9  95961 4 1   2 SER N    N   7.769 -41.216 -13.583 1.00 . D D .   2 SER N    1 1 
        9  95962 4 1   2 SER O    O   7.817 -44.001 -15.203 1.00 . D D .   2 SER O    1 1 
        9  95963 4 1   2 SER OG   O  10.156 -42.552 -14.253 1.00 . D D .   2 SER OG   1 1 
        9  95964 4 1   3 GLU C    C   4.402 -43.432 -17.396 1.00 . D D .   3 GLU C    1 1 
        9  95965 4 1   3 GLU CA   C   5.100 -43.834 -16.078 1.00 . D D .   3 GLU CA   1 1 
        9  95966 4 1   3 GLU CB   C   4.075 -44.073 -14.924 1.00 . D D .   3 GLU CB   1 1 
        9  95967 4 1   3 GLU CD   C   2.013 -45.392 -14.055 1.00 . D D .   3 GLU CD   1 1 
        9  95968 4 1   3 GLU CG   C   3.039 -45.187 -15.181 1.00 . D D .   3 GLU CG   1 1 
        9  95969 4 1   3 GLU H    H   5.640 -41.824 -15.716 1.00 . D D .   3 GLU H    1 1 
        9  95970 4 1   3 GLU HA   H   5.678 -44.736 -16.249 1.00 . D D .   3 GLU HA   1 1 
        9  95971 4 1   3 GLU HB2  H   4.624 -44.329 -14.025 1.00 . D D .   3 GLU HB2  1 1 
        9  95972 4 1   3 GLU HB3  H   3.536 -43.150 -14.738 1.00 . D D .   3 GLU HB3  1 1 
        9  95973 4 1   3 GLU HG2  H   2.495 -44.947 -16.086 1.00 . D D .   3 GLU HG2  1 1 
        9  95974 4 1   3 GLU HG3  H   3.579 -46.116 -15.337 1.00 . D D .   3 GLU HG3  1 1 
        9  95975 4 1   3 GLU N    N   6.005 -42.737 -15.694 1.00 . D D .   3 GLU N    1 1 
        9  95976 4 1   3 GLU O    O   4.535 -42.279 -17.836 1.00 . D D .   3 GLU O    1 1 
        9  95977 4 1   3 GLU OE1  O   1.600 -46.554 -13.816 1.00 . D D .   3 GLU OE1  1 1 
        9  95978 4 1   3 GLU OE2  O   1.594 -44.397 -13.417 1.00 . D D .   3 GLU OE2  1 1 
        9  95979 4 1   4 GLN C    C   1.835 -43.035 -18.828 1.00 . D D .   4 GLN C    1 1 
        9  95980 4 1   4 GLN CA   C   2.843 -44.139 -19.201 1.00 . D D .   4 GLN CA   1 1 
        9  95981 4 1   4 GLN CB   C   2.102 -45.441 -19.620 1.00 . D D .   4 GLN CB   1 1 
        9  95982 4 1   4 GLN CD   C   0.397 -46.549 -21.194 1.00 . D D .   4 GLN CD   1 1 
        9  95983 4 1   4 GLN CG   C   1.248 -45.306 -20.904 1.00 . D D .   4 GLN CG   1 1 
        9  95984 4 1   4 GLN H    H   3.802 -45.320 -17.728 1.00 . D D .   4 GLN H    1 1 
        9  95985 4 1   4 GLN HA   H   3.471 -43.805 -20.019 1.00 . D D .   4 GLN HA   1 1 
        9  95986 4 1   4 GLN HB2  H   2.839 -46.223 -19.780 1.00 . D D .   4 GLN HB2  1 1 
        9  95987 4 1   4 GLN HB3  H   1.452 -45.748 -18.806 1.00 . D D .   4 GLN HB3  1 1 
        9  95988 4 1   4 GLN HE21 H   1.880 -47.393 -22.210 1.00 . D D .   4 GLN HE21 1 1 
        9  95989 4 1   4 GLN HE22 H   0.425 -48.317 -22.097 1.00 . D D .   4 GLN HE22 1 1 
        9  95990 4 1   4 GLN HG2  H   0.585 -44.450 -20.800 1.00 . D D .   4 GLN HG2  1 1 
        9  95991 4 1   4 GLN HG3  H   1.912 -45.130 -21.746 1.00 . D D .   4 GLN HG3  1 1 
        9  95992 4 1   4 GLN N    N   3.713 -44.400 -18.043 1.00 . D D .   4 GLN N    1 1 
        9  95993 4 1   4 GLN NE2  N   0.957 -47.516 -21.905 1.00 . D D .   4 GLN NE2  1 1 
        9  95994 4 1   4 GLN O    O   0.898 -43.279 -18.052 1.00 . D D .   4 GLN O    1 1 
        9  95995 4 1   4 GLN OE1  O  -0.752 -46.640 -20.764 1.00 . D D .   4 GLN OE1  1 1 
        9  95996 4 1   5 ASN C    C  -0.092 -40.597 -19.622 1.00 . D D .   5 ASN C    1 1 
        9  95997 4 1   5 ASN CA   C   1.320 -40.604 -18.986 1.00 . D D .   5 ASN CA   1 1 
        9  95998 4 1   5 ASN CB   C   2.132 -39.303 -19.317 1.00 . D D .   5 ASN CB   1 1 
        9  95999 4 1   5 ASN CG   C   2.691 -39.223 -20.751 1.00 . D D .   5 ASN CG   1 1 
        9  96000 4 1   5 ASN H    H   2.800 -41.732 -20.014 1.00 . D D .   5 ASN H    1 1 
        9  96001 4 1   5 ASN HA   H   1.185 -40.639 -17.907 1.00 . D D .   5 ASN HA   1 1 
        9  96002 4 1   5 ASN HB2  H   1.498 -38.441 -19.162 1.00 . D D .   5 ASN HB2  1 1 
        9  96003 4 1   5 ASN HB3  H   2.969 -39.242 -18.626 1.00 . D D .   5 ASN HB3  1 1 
        9  96004 4 1   5 ASN HD21 H   3.966 -37.815 -20.208 1.00 . D D .   5 ASN HD21 1 1 
        9  96005 4 1   5 ASN HD22 H   4.024 -38.299 -21.863 1.00 . D D .   5 ASN HD22 1 1 
        9  96006 4 1   5 ASN N    N   2.080 -41.815 -19.351 1.00 . D D .   5 ASN N    1 1 
        9  96007 4 1   5 ASN ND2  N   3.655 -38.358 -20.962 1.00 . D D .   5 ASN ND2  1 1 
        9  96008 4 1   5 ASN O    O  -0.371 -39.893 -20.597 1.00 . D D .   5 ASN O    1 1 
        9  96009 4 1   5 ASN OD1  O   2.239 -39.901 -21.673 1.00 . D D .   5 ASN OD1  1 1 
        9  96010 4 1   6 ASN C    C  -3.198 -41.281 -18.142 1.00 . D D .   6 ASN C    1 1 
        9  96011 4 1   6 ASN CA   C  -2.394 -41.508 -19.425 1.00 . D D .   6 ASN CA   1 1 
        9  96012 4 1   6 ASN CB   C  -2.724 -42.879 -20.089 1.00 . D D .   6 ASN CB   1 1 
        9  96013 4 1   6 ASN CG   C  -4.193 -43.003 -20.518 1.00 . D D .   6 ASN CG   1 1 
        9  96014 4 1   6 ASN H    H  -0.655 -42.012 -18.339 1.00 . D D .   6 ASN H    1 1 
        9  96015 4 1   6 ASN HA   H  -2.626 -40.705 -20.129 1.00 . D D .   6 ASN HA   1 1 
        9  96016 4 1   6 ASN HB2  H  -2.101 -43.009 -20.968 1.00 . D D .   6 ASN HB2  1 1 
        9  96017 4 1   6 ASN HB3  H  -2.500 -43.678 -19.390 1.00 . D D .   6 ASN HB3  1 1 
        9  96018 4 1   6 ASN HD21 H  -4.689 -43.819 -18.771 1.00 . D D .   6 ASN HD21 1 1 
        9  96019 4 1   6 ASN HD22 H  -5.979 -43.612 -19.902 1.00 . D D .   6 ASN HD22 1 1 
        9  96020 4 1   6 ASN N    N  -0.973 -41.428 -19.056 1.00 . D D .   6 ASN N    1 1 
        9  96021 4 1   6 ASN ND2  N  -5.039 -43.533 -19.645 1.00 . D D .   6 ASN ND2  1 1 
        9  96022 4 1   6 ASN O    O  -3.552 -42.232 -17.431 1.00 . D D .   6 ASN O    1 1 
        9  96023 4 1   6 ASN OD1  O  -4.560 -42.621 -21.627 1.00 . D D .   6 ASN OD1  1 1 
        9  96024 4 1   7 THR C    C  -4.418 -38.076 -16.706 1.00 . D D .   7 THR C    1 1 
        9  96025 4 1   7 THR CA   C  -4.038 -39.556 -16.576 1.00 . D D .   7 THR CA   1 1 
        9  96026 4 1   7 THR CB   C  -3.119 -39.784 -15.315 1.00 . D D .   7 THR CB   1 1 
        9  96027 4 1   7 THR CG2  C  -1.797 -38.986 -15.395 1.00 . D D .   7 THR CG2  1 1 
        9  96028 4 1   7 THR H    H  -3.061 -39.304 -18.431 1.00 . D D .   7 THR H    1 1 
        9  96029 4 1   7 THR HA   H  -4.953 -40.134 -16.448 1.00 . D D .   7 THR HA   1 1 
        9  96030 4 1   7 THR HB   H  -2.874 -40.839 -15.271 1.00 . D D .   7 THR HB   1 1 
        9  96031 4 1   7 THR HG1  H  -4.552 -40.047 -13.972 1.00 . D D .   7 THR HG1  1 1 
        9  96032 4 1   7 THR HG21 H  -2.008 -37.924 -15.411 1.00 . D D .   7 THR HG21 1 1 
        9  96033 4 1   7 THR HG22 H  -1.260 -39.254 -16.295 1.00 . D D .   7 THR HG22 1 1 
        9  96034 4 1   7 THR HG23 H  -1.181 -39.213 -14.534 1.00 . D D .   7 THR HG23 1 1 
        9  96035 4 1   7 THR N    N  -3.382 -39.998 -17.812 1.00 . D D .   7 THR N    1 1 
        9  96036 4 1   7 THR O    O  -3.992 -37.389 -17.647 1.00 . D D .   7 THR O    1 1 
        9  96037 4 1   7 THR OG1  O  -3.817 -39.439 -14.102 1.00 . D D .   7 THR OG1  1 1 
        9  96038 4 1   8 GLU C    C  -4.913 -35.472 -14.618 1.00 . D D .   8 GLU C    1 1 
        9  96039 4 1   8 GLU CA   C  -5.688 -36.205 -15.720 1.00 . D D .   8 GLU CA   1 1 
        9  96040 4 1   8 GLU CB   C  -7.218 -36.179 -15.473 1.00 . D D .   8 GLU CB   1 1 
        9  96041 4 1   8 GLU CD   C  -9.523 -37.024 -16.216 1.00 . D D .   8 GLU CD   1 1 
        9  96042 4 1   8 GLU CG   C  -8.023 -36.981 -16.515 1.00 . D D .   8 GLU CG   1 1 
        9  96043 4 1   8 GLU H    H  -5.532 -38.201 -15.059 1.00 . D D .   8 GLU H    1 1 
        9  96044 4 1   8 GLU HA   H  -5.475 -35.727 -16.675 1.00 . D D .   8 GLU HA   1 1 
        9  96045 4 1   8 GLU HB2  H  -7.421 -36.592 -14.486 1.00 . D D .   8 GLU HB2  1 1 
        9  96046 4 1   8 GLU HB3  H  -7.562 -35.149 -15.489 1.00 . D D .   8 GLU HB3  1 1 
        9  96047 4 1   8 GLU HG2  H  -7.866 -36.535 -17.495 1.00 . D D .   8 GLU HG2  1 1 
        9  96048 4 1   8 GLU HG3  H  -7.645 -37.998 -16.535 1.00 . D D .   8 GLU HG3  1 1 
        9  96049 4 1   8 GLU N    N  -5.231 -37.595 -15.765 1.00 . D D .   8 GLU N    1 1 
        9  96050 4 1   8 GLU O    O  -5.327 -35.491 -13.453 1.00 . D D .   8 GLU O    1 1 
        9  96051 4 1   8 GLU OE1  O  -9.929 -37.762 -15.289 1.00 . D D .   8 GLU OE1  1 1 
        9  96052 4 1   8 GLU OE2  O -10.308 -36.330 -16.902 1.00 . D D .   8 GLU OE2  1 1 
        9  96053 4 1   9 MET C    C  -3.556 -33.246 -13.111 1.00 . D D .   9 MET C    1 1 
        9  96054 4 1   9 MET CA   C  -2.816 -34.136 -14.146 1.00 . D D .   9 MET CA   1 1 
        9  96055 4 1   9 MET CB   C  -1.883 -33.242 -15.018 1.00 . D D .   9 MET CB   1 1 
        9  96056 4 1   9 MET CE   C  -1.148 -30.011 -14.916 1.00 . D D .   9 MET CE   1 1 
        9  96057 4 1   9 MET CG   C  -2.602 -32.205 -15.900 1.00 . D D .   9 MET CG   1 1 
        9  96058 4 1   9 MET H    H  -3.404 -35.173 -15.907 1.00 . D D .   9 MET H    1 1 
        9  96059 4 1   9 MET HA   H  -2.193 -34.837 -13.597 1.00 . D D .   9 MET HA   1 1 
        9  96060 4 1   9 MET HB2  H  -1.202 -32.709 -14.369 1.00 . D D .   9 MET HB2  1 1 
        9  96061 4 1   9 MET HB3  H  -1.297 -33.882 -15.668 1.00 . D D .   9 MET HB3  1 1 
        9  96062 4 1   9 MET HE1  H  -0.503 -29.168 -15.121 1.00 . D D .   9 MET HE1  1 1 
        9  96063 4 1   9 MET HE2  H  -0.645 -30.683 -14.230 1.00 . D D .   9 MET HE2  1 1 
        9  96064 4 1   9 MET HE3  H  -2.067 -29.661 -14.470 1.00 . D D .   9 MET HE3  1 1 
        9  96065 4 1   9 MET HG2  H  -3.009 -32.700 -16.769 1.00 . D D .   9 MET HG2  1 1 
        9  96066 4 1   9 MET HG3  H  -3.415 -31.767 -15.334 1.00 . D D .   9 MET HG3  1 1 
        9  96067 4 1   9 MET N    N  -3.712 -34.964 -14.999 1.00 . D D .   9 MET N    1 1 
        9  96068 4 1   9 MET O    O  -4.601 -32.650 -13.406 1.00 . D D .   9 MET O    1 1 
        9  96069 4 1   9 MET SD   S  -1.509 -30.872 -16.457 1.00 . D D .   9 MET SD   1 1 
        9  96070 4 1  10 THR C    C  -2.607 -31.038 -10.705 1.00 . D D .  10 THR C    1 1 
        9  96071 4 1  10 THR CA   C  -3.501 -32.281 -10.845 1.00 . D D .  10 THR CA   1 1 
        9  96072 4 1  10 THR CB   C  -3.567 -33.053  -9.485 1.00 . D D .  10 THR CB   1 1 
        9  96073 4 1  10 THR CG2  C  -4.295 -32.235  -8.396 1.00 . D D .  10 THR CG2  1 1 
        9  96074 4 1  10 THR H    H  -2.151 -33.633 -11.747 1.00 . D D .  10 THR H    1 1 
        9  96075 4 1  10 THR HA   H  -4.511 -31.962 -11.111 1.00 . D D .  10 THR HA   1 1 
        9  96076 4 1  10 THR HB   H  -2.557 -33.261  -9.148 1.00 . D D .  10 THR HB   1 1 
        9  96077 4 1  10 THR HG1  H  -4.650 -34.331 -10.555 1.00 . D D .  10 THR HG1  1 1 
        9  96078 4 1  10 THR HG21 H  -3.795 -31.288  -8.252 1.00 . D D .  10 THR HG21 1 1 
        9  96079 4 1  10 THR HG22 H  -4.292 -32.779  -7.466 1.00 . D D .  10 THR HG22 1 1 
        9  96080 4 1  10 THR HG23 H  -5.320 -32.054  -8.697 1.00 . D D .  10 THR HG23 1 1 
        9  96081 4 1  10 THR N    N  -2.976 -33.133 -11.914 1.00 . D D .  10 THR N    1 1 
        9  96082 4 1  10 THR O    O  -1.382 -31.115 -10.878 1.00 . D D .  10 THR O    1 1 
        9  96083 4 1  10 THR OG1  O  -4.250 -34.307  -9.676 1.00 . D D .  10 THR OG1  1 1 
        9  96084 4 1  11 PHE C    C  -3.538 -27.730  -9.389 1.00 . D D .  11 PHE C    1 1 
        9  96085 4 1  11 PHE CA   C  -2.588 -28.616 -10.204 1.00 . D D .  11 PHE CA   1 1 
        9  96086 4 1  11 PHE CB   C  -2.192 -27.948 -11.554 1.00 . D D .  11 PHE CB   1 1 
        9  96087 4 1  11 PHE CD1  C  -1.750 -25.450 -11.202 1.00 . D D .  11 PHE CD1  1 1 
        9  96088 4 1  11 PHE CD2  C   0.133 -26.917 -11.401 1.00 . D D .  11 PHE CD2  1 1 
        9  96089 4 1  11 PHE CE1  C  -0.896 -24.375 -11.035 1.00 . D D .  11 PHE CE1  1 1 
        9  96090 4 1  11 PHE CE2  C   0.984 -25.840 -11.238 1.00 . D D .  11 PHE CE2  1 1 
        9  96091 4 1  11 PHE CG   C  -1.254 -26.744 -11.390 1.00 . D D .  11 PHE CG   1 1 
        9  96092 4 1  11 PHE CZ   C   0.473 -24.571 -11.055 1.00 . D D .  11 PHE CZ   1 1 
        9  96093 4 1  11 PHE H    H  -4.224 -29.943 -10.298 1.00 . D D .  11 PHE H    1 1 
        9  96094 4 1  11 PHE HA   H  -1.687 -28.794  -9.619 1.00 . D D .  11 PHE HA   1 1 
        9  96095 4 1  11 PHE HB2  H  -1.691 -28.684 -12.174 1.00 . D D .  11 PHE HB2  1 1 
        9  96096 4 1  11 PHE HB3  H  -3.087 -27.615 -12.071 1.00 . D D .  11 PHE HB3  1 1 
        9  96097 4 1  11 PHE HD1  H  -2.821 -25.290 -11.189 1.00 . D D .  11 PHE HD1  1 1 
        9  96098 4 1  11 PHE HD2  H   0.547 -27.907 -11.543 1.00 . D D .  11 PHE HD2  1 1 
        9  96099 4 1  11 PHE HE1  H  -1.297 -23.382 -10.890 1.00 . D D .  11 PHE HE1  1 1 
        9  96100 4 1  11 PHE HE2  H   2.057 -25.993 -11.252 1.00 . D D .  11 PHE HE2  1 1 
        9  96101 4 1  11 PHE HZ   H   1.141 -23.729 -10.922 1.00 . D D .  11 PHE HZ   1 1 
        9  96102 4 1  11 PHE N    N  -3.250 -29.902 -10.410 1.00 . D D .  11 PHE N    1 1 
        9  96103 4 1  11 PHE O    O  -4.491 -27.163  -9.936 1.00 . D D .  11 PHE O    1 1 
        9  96104 4 1  12 GLN C    C  -3.287 -25.806  -6.489 1.00 . D D .  12 GLN C    1 1 
        9  96105 4 1  12 GLN CA   C  -4.142 -26.896  -7.135 1.00 . D D .  12 GLN CA   1 1 
        9  96106 4 1  12 GLN CB   C  -4.753 -27.828  -6.055 1.00 . D D .  12 GLN CB   1 1 
        9  96107 4 1  12 GLN CD   C  -6.209 -29.892  -5.568 1.00 . D D .  12 GLN CD   1 1 
        9  96108 4 1  12 GLN CG   C  -5.671 -28.926  -6.629 1.00 . D D .  12 GLN CG   1 1 
        9  96109 4 1  12 GLN H    H  -2.552 -28.180  -7.707 1.00 . D D .  12 GLN H    1 1 
        9  96110 4 1  12 GLN HA   H  -4.953 -26.426  -7.691 1.00 . D D .  12 GLN HA   1 1 
        9  96111 4 1  12 GLN HB2  H  -3.947 -28.304  -5.505 1.00 . D D .  12 GLN HB2  1 1 
        9  96112 4 1  12 GLN HB3  H  -5.336 -27.226  -5.363 1.00 . D D .  12 GLN HB3  1 1 
        9  96113 4 1  12 GLN HE21 H  -4.649 -31.093  -5.816 1.00 . D D .  12 GLN HE21 1 1 
        9  96114 4 1  12 GLN HE22 H  -5.811 -31.602  -4.647 1.00 . D D .  12 GLN HE22 1 1 
        9  96115 4 1  12 GLN HG2  H  -6.515 -28.454  -7.125 1.00 . D D .  12 GLN HG2  1 1 
        9  96116 4 1  12 GLN HG3  H  -5.111 -29.492  -7.364 1.00 . D D .  12 GLN HG3  1 1 
        9  96117 4 1  12 GLN N    N  -3.311 -27.676  -8.069 1.00 . D D .  12 GLN N    1 1 
        9  96118 4 1  12 GLN NE2  N  -5.483 -30.970  -5.319 1.00 . D D .  12 GLN NE2  1 1 
        9  96119 4 1  12 GLN O    O  -2.273 -26.110  -5.855 1.00 . D D .  12 GLN O    1 1 
        9  96120 4 1  12 GLN OE1  O  -7.268 -29.668  -4.980 1.00 . D D .  12 GLN OE1  1 1 
        9  96121 4 1  13 ILE C    C  -3.395 -23.288  -4.600 1.00 . D D .  13 ILE C    1 1 
        9  96122 4 1  13 ILE CA   C  -2.989 -23.396  -6.077 1.00 . D D .  13 ILE CA   1 1 
        9  96123 4 1  13 ILE CB   C  -3.306 -22.038  -6.794 1.00 . D D .  13 ILE CB   1 1 
        9  96124 4 1  13 ILE CD1  C  -3.257 -20.838  -9.107 1.00 . D D .  13 ILE CD1  1 1 
        9  96125 4 1  13 ILE CG1  C  -3.097 -22.146  -8.339 1.00 . D D .  13 ILE CG1  1 1 
        9  96126 4 1  13 ILE CG2  C  -2.420 -20.926  -6.197 1.00 . D D .  13 ILE CG2  1 1 
        9  96127 4 1  13 ILE H    H  -4.479 -24.366  -7.227 1.00 . D D .  13 ILE H    1 1 
        9  96128 4 1  13 ILE HA   H  -1.913 -23.579  -6.150 1.00 . D D .  13 ILE HA   1 1 
        9  96129 4 1  13 ILE HB   H  -4.346 -21.782  -6.598 1.00 . D D .  13 ILE HB   1 1 
        9  96130 4 1  13 ILE HD11 H  -2.957 -20.987 -10.130 1.00 . D D .  13 ILE HD11 1 1 
        9  96131 4 1  13 ILE HD12 H  -2.630 -20.076  -8.666 1.00 . D D .  13 ILE HD12 1 1 
        9  96132 4 1  13 ILE HD13 H  -4.283 -20.516  -9.083 1.00 . D D .  13 ILE HD13 1 1 
        9  96133 4 1  13 ILE HG12 H  -2.102 -22.518  -8.542 1.00 . D D .  13 ILE HG12 1 1 
        9  96134 4 1  13 ILE HG13 H  -3.816 -22.846  -8.743 1.00 . D D .  13 ILE HG13 1 1 
        9  96135 4 1  13 ILE HG21 H  -2.558 -20.864  -5.125 1.00 . D D .  13 ILE HG21 1 1 
        9  96136 4 1  13 ILE HG22 H  -2.682 -19.974  -6.634 1.00 . D D .  13 ILE HG22 1 1 
        9  96137 4 1  13 ILE HG23 H  -1.377 -21.135  -6.408 1.00 . D D .  13 ILE HG23 1 1 
        9  96138 4 1  13 ILE N    N  -3.685 -24.535  -6.680 1.00 . D D .  13 ILE N    1 1 
        9  96139 4 1  13 ILE O    O  -4.565 -23.037  -4.295 1.00 . D D .  13 ILE O    1 1 
        9  96140 4 1  14 GLN C    C  -2.506 -22.083  -1.639 1.00 . D D .  14 GLN C    1 1 
        9  96141 4 1  14 GLN CA   C  -2.676 -23.491  -2.251 1.00 . D D .  14 GLN CA   1 1 
        9  96142 4 1  14 GLN CB   C  -1.759 -24.541  -1.561 1.00 . D D .  14 GLN CB   1 1 
        9  96143 4 1  14 GLN CD   C  -1.269 -27.032  -1.139 1.00 . D D .  14 GLN CD   1 1 
        9  96144 4 1  14 GLN CG   C  -2.138 -26.009  -1.879 1.00 . D D .  14 GLN CG   1 1 
        9  96145 4 1  14 GLN H    H  -1.514 -23.639  -4.018 1.00 . D D .  14 GLN H    1 1 
        9  96146 4 1  14 GLN HA   H  -3.708 -23.796  -2.093 1.00 . D D .  14 GLN HA   1 1 
        9  96147 4 1  14 GLN HB2  H  -0.738 -24.375  -1.886 1.00 . D D .  14 GLN HB2  1 1 
        9  96148 4 1  14 GLN HB3  H  -1.806 -24.402  -0.487 1.00 . D D .  14 GLN HB3  1 1 
        9  96149 4 1  14 GLN HE21 H  -0.061 -27.219  -2.704 1.00 . D D .  14 GLN HE21 1 1 
        9  96150 4 1  14 GLN HE22 H   0.335 -28.178  -1.326 1.00 . D D .  14 GLN HE22 1 1 
        9  96151 4 1  14 GLN HG2  H  -3.176 -26.175  -1.603 1.00 . D D .  14 GLN HG2  1 1 
        9  96152 4 1  14 GLN HG3  H  -2.032 -26.165  -2.947 1.00 . D D .  14 GLN HG3  1 1 
        9  96153 4 1  14 GLN N    N  -2.428 -23.488  -3.699 1.00 . D D .  14 GLN N    1 1 
        9  96154 4 1  14 GLN NE2  N  -0.227 -27.527  -1.788 1.00 . D D .  14 GLN NE2  1 1 
        9  96155 4 1  14 GLN O    O  -3.365 -21.654  -0.856 1.00 . D D .  14 GLN O    1 1 
        9  96156 4 1  14 GLN OE1  O  -1.562 -27.408  -0.002 1.00 . D D .  14 GLN OE1  1 1 
        9  96157 4 1  15 ARG C    C   0.095 -19.346  -2.047 1.00 . D D .  15 ARG C    1 1 
        9  96158 4 1  15 ARG CA   C  -1.075 -20.070  -1.344 1.00 . D D .  15 ARG CA   1 1 
        9  96159 4 1  15 ARG CB   C  -0.699 -20.374   0.140 1.00 . D D .  15 ARG CB   1 1 
        9  96160 4 1  15 ARG CD   C  -0.223 -19.572   2.515 1.00 . D D .  15 ARG CD   1 1 
        9  96161 4 1  15 ARG CG   C  -0.518 -19.151   1.061 1.00 . D D .  15 ARG CG   1 1 
        9  96162 4 1  15 ARG CZ   C  -0.471 -18.419   4.724 1.00 . D D .  15 ARG CZ   1 1 
        9  96163 4 1  15 ARG H    H  -0.881 -21.661  -2.774 1.00 . D D .  15 ARG H    1 1 
        9  96164 4 1  15 ARG HA   H  -1.950 -19.427  -1.366 1.00 . D D .  15 ARG HA   1 1 
        9  96165 4 1  15 ARG HB2  H  -1.480 -20.993   0.565 1.00 . D D .  15 ARG HB2  1 1 
        9  96166 4 1  15 ARG HB3  H   0.224 -20.944   0.151 1.00 . D D .  15 ARG HB3  1 1 
        9  96167 4 1  15 ARG HD2  H  -1.019 -20.223   2.859 1.00 . D D .  15 ARG HD2  1 1 
        9  96168 4 1  15 ARG HD3  H   0.713 -20.121   2.535 1.00 . D D .  15 ARG HD3  1 1 
        9  96169 4 1  15 ARG HE   H   0.270 -17.604   3.046 1.00 . D D .  15 ARG HE   1 1 
        9  96170 4 1  15 ARG HG2  H   0.307 -18.550   0.692 1.00 . D D .  15 ARG HG2  1 1 
        9  96171 4 1  15 ARG HG3  H  -1.426 -18.558   1.042 1.00 . D D .  15 ARG HG3  1 1 
        9  96172 4 1  15 ARG HH11 H  -1.121 -20.347   4.773 1.00 . D D .  15 ARG HH11 1 1 
        9  96173 4 1  15 ARG HH12 H  -1.256 -19.481   6.269 1.00 . D D .  15 ARG HH12 1 1 
        9  96174 4 1  15 ARG HH21 H   0.138 -16.515   5.030 1.00 . D D .  15 ARG HH21 1 1 
        9  96175 4 1  15 ARG HH22 H  -0.545 -17.310   6.412 1.00 . D D .  15 ARG HH22 1 1 
        9  96176 4 1  15 ARG N    N  -1.427 -21.349  -2.019 1.00 . D D .  15 ARG N    1 1 
        9  96177 4 1  15 ARG NE   N  -0.109 -18.425   3.425 1.00 . D D .  15 ARG NE   1 1 
        9  96178 4 1  15 ARG NH1  N  -0.992 -19.502   5.301 1.00 . D D .  15 ARG NH1  1 1 
        9  96179 4 1  15 ARG NH2  N  -0.278 -17.333   5.448 1.00 . D D .  15 ARG NH2  1 1 
        9  96180 4 1  15 ARG O    O   1.148 -19.936  -2.236 1.00 . D D .  15 ARG O    1 1 
        9  96181 4 1  16 ILE C    C   1.365 -16.201  -1.800 1.00 . D D .  16 ILE C    1 1 
        9  96182 4 1  16 ILE CA   C   0.987 -17.173  -2.916 1.00 . D D .  16 ILE CA   1 1 
        9  96183 4 1  16 ILE CB   C   0.594 -16.345  -4.214 1.00 . D D .  16 ILE CB   1 1 
        9  96184 4 1  16 ILE CD1  C  -0.553 -18.227  -5.530 1.00 . D D .  16 ILE CD1  1 1 
        9  96185 4 1  16 ILE CG1  C   0.583 -17.257  -5.476 1.00 . D D .  16 ILE CG1  1 1 
        9  96186 4 1  16 ILE CG2  C   1.534 -15.130  -4.450 1.00 . D D .  16 ILE CG2  1 1 
        9  96187 4 1  16 ILE H    H  -1.004 -17.686  -2.351 1.00 . D D .  16 ILE H    1 1 
        9  96188 4 1  16 ILE HA   H   1.853 -17.791  -3.145 1.00 . D D .  16 ILE HA   1 1 
        9  96189 4 1  16 ILE HB   H  -0.410 -15.947  -4.063 1.00 . D D .  16 ILE HB   1 1 
        9  96190 4 1  16 ILE HD11 H  -1.474 -17.687  -5.643 1.00 . D D .  16 ILE HD11 1 1 
        9  96191 4 1  16 ILE HD12 H  -0.602 -18.794  -4.613 1.00 . D D .  16 ILE HD12 1 1 
        9  96192 4 1  16 ILE HD13 H  -0.426 -18.897  -6.366 1.00 . D D .  16 ILE HD13 1 1 
        9  96193 4 1  16 ILE HG12 H   0.518 -16.645  -6.369 1.00 . D D .  16 ILE HG12 1 1 
        9  96194 4 1  16 ILE HG13 H   1.499 -17.832  -5.513 1.00 . D D .  16 ILE HG13 1 1 
        9  96195 4 1  16 ILE HG21 H   1.184 -14.553  -5.288 1.00 . D D .  16 ILE HG21 1 1 
        9  96196 4 1  16 ILE HG22 H   2.537 -15.476  -4.654 1.00 . D D .  16 ILE HG22 1 1 
        9  96197 4 1  16 ILE HG23 H   1.550 -14.501  -3.570 1.00 . D D .  16 ILE HG23 1 1 
        9  96198 4 1  16 ILE N    N  -0.101 -18.060  -2.419 1.00 . D D .  16 ILE N    1 1 
        9  96199 4 1  16 ILE O    O   0.483 -15.722  -1.079 1.00 . D D .  16 ILE O    1 1 
        9  96200 4 1  17 TYR C    C   4.632 -14.572  -1.058 1.00 . D D .  17 TYR C    1 1 
        9  96201 4 1  17 TYR CA   C   3.216 -15.009  -0.678 1.00 . D D .  17 TYR CA   1 1 
        9  96202 4 1  17 TYR CB   C   3.218 -15.683   0.726 1.00 . D D .  17 TYR CB   1 1 
        9  96203 4 1  17 TYR CD1  C   2.996 -18.222   0.510 1.00 . D D .  17 TYR CD1  1 1 
        9  96204 4 1  17 TYR CD2  C   5.172 -17.339   0.927 1.00 . D D .  17 TYR CD2  1 1 
        9  96205 4 1  17 TYR CE1  C   3.512 -19.497   0.484 1.00 . D D .  17 TYR CE1  1 1 
        9  96206 4 1  17 TYR CE2  C   5.689 -18.621   0.905 1.00 . D D .  17 TYR CE2  1 1 
        9  96207 4 1  17 TYR CG   C   3.809 -17.107   0.733 1.00 . D D .  17 TYR CG   1 1 
        9  96208 4 1  17 TYR CZ   C   4.856 -19.694   0.684 1.00 . D D .  17 TYR CZ   1 1 
        9  96209 4 1  17 TYR H    H   3.302 -16.343  -2.308 1.00 . D D .  17 TYR H    1 1 
        9  96210 4 1  17 TYR HA   H   2.577 -14.128  -0.660 1.00 . D D .  17 TYR HA   1 1 
        9  96211 4 1  17 TYR HB2  H   3.796 -15.075   1.417 1.00 . D D .  17 TYR HB2  1 1 
        9  96212 4 1  17 TYR HB3  H   2.192 -15.737   1.094 1.00 . D D .  17 TYR HB3  1 1 
        9  96213 4 1  17 TYR HD1  H   1.937 -18.077   0.352 1.00 . D D .  17 TYR HD1  1 1 
        9  96214 4 1  17 TYR HD2  H   5.831 -16.500   1.103 1.00 . D D .  17 TYR HD2  1 1 
        9  96215 4 1  17 TYR HE1  H   2.856 -20.342   0.313 1.00 . D D .  17 TYR HE1  1 1 
        9  96216 4 1  17 TYR HE2  H   6.748 -18.776   1.067 1.00 . D D .  17 TYR HE2  1 1 
        9  96217 4 1  17 TYR HH   H   6.262 -20.978   1.038 1.00 . D D .  17 TYR HH   1 1 
        9  96218 4 1  17 TYR N    N   2.674 -15.920  -1.681 1.00 . D D .  17 TYR N    1 1 
        9  96219 4 1  17 TYR O    O   5.373 -15.310  -1.721 1.00 . D D .  17 TYR O    1 1 
        9  96220 4 1  17 TYR OH   O   5.370 -20.969   0.648 1.00 . D D .  17 TYR OH   1 1 
        9  96221 4 1  18 THR C    C   7.199 -13.376   0.419 1.00 . D D .  18 THR C    1 1 
        9  96222 4 1  18 THR CA   C   6.350 -12.847  -0.745 1.00 . D D .  18 THR CA   1 1 
        9  96223 4 1  18 THR CB   C   6.353 -11.288  -0.761 1.00 . D D .  18 THR CB   1 1 
        9  96224 4 1  18 THR CG2  C   5.569 -10.733  -1.964 1.00 . D D .  18 THR CG2  1 1 
        9  96225 4 1  18 THR H    H   4.318 -12.807  -0.176 1.00 . D D .  18 THR H    1 1 
        9  96226 4 1  18 THR HA   H   6.768 -13.201  -1.693 1.00 . D D .  18 THR HA   1 1 
        9  96227 4 1  18 THR HB   H   7.381 -10.943  -0.840 1.00 . D D .  18 THR HB   1 1 
        9  96228 4 1  18 THR HG1  H   5.974 -11.336   1.193 1.00 . D D .  18 THR HG1  1 1 
        9  96229 4 1  18 THR HG21 H   5.988 -11.116  -2.881 1.00 . D D .  18 THR HG21 1 1 
        9  96230 4 1  18 THR HG22 H   5.626  -9.656  -1.971 1.00 . D D .  18 THR HG22 1 1 
        9  96231 4 1  18 THR HG23 H   4.533 -11.034  -1.900 1.00 . D D .  18 THR HG23 1 1 
        9  96232 4 1  18 THR N    N   4.995 -13.367  -0.614 1.00 . D D .  18 THR N    1 1 
        9  96233 4 1  18 THR O    O   6.865 -13.167   1.585 1.00 . D D .  18 THR O    1 1 
        9  96234 4 1  18 THR OG1  O   5.787 -10.752   0.453 1.00 . D D .  18 THR OG1  1 1 
        9  96235 4 1  19 LYS C    C  10.341 -13.654   1.338 1.00 . D D .  19 LYS C    1 1 
        9  96236 4 1  19 LYS CA   C   9.204 -14.635   1.099 1.00 . D D .  19 LYS CA   1 1 
        9  96237 4 1  19 LYS CB   C   9.793 -15.968   0.618 1.00 . D D .  19 LYS CB   1 1 
        9  96238 4 1  19 LYS CD   C   9.368 -18.306  -0.267 1.00 . D D .  19 LYS CD   1 1 
        9  96239 4 1  19 LYS CE   C  10.123 -18.994   0.878 1.00 . D D .  19 LYS CE   1 1 
        9  96240 4 1  19 LYS CG   C   8.742 -16.975   0.156 1.00 . D D .  19 LYS CG   1 1 
        9  96241 4 1  19 LYS H    H   8.424 -14.297  -0.856 1.00 . D D .  19 LYS H    1 1 
        9  96242 4 1  19 LYS HA   H   8.671 -14.798   2.032 1.00 . D D .  19 LYS HA   1 1 
        9  96243 4 1  19 LYS HB2  H  10.473 -15.779  -0.210 1.00 . D D .  19 LYS HB2  1 1 
        9  96244 4 1  19 LYS HB3  H  10.354 -16.415   1.434 1.00 . D D .  19 LYS HB3  1 1 
        9  96245 4 1  19 LYS HD2  H   8.582 -18.973  -0.612 1.00 . D D .  19 LYS HD2  1 1 
        9  96246 4 1  19 LYS HD3  H  10.060 -18.127  -1.083 1.00 . D D .  19 LYS HD3  1 1 
        9  96247 4 1  19 LYS HE2  H  10.926 -18.350   1.219 1.00 . D D .  19 LYS HE2  1 1 
        9  96248 4 1  19 LYS HE3  H   9.441 -19.181   1.699 1.00 . D D .  19 LYS HE3  1 1 
        9  96249 4 1  19 LYS HG2  H   8.040 -17.153   0.967 1.00 . D D .  19 LYS HG2  1 1 
        9  96250 4 1  19 LYS HG3  H   8.202 -16.555  -0.689 1.00 . D D .  19 LYS HG3  1 1 
        9  96251 4 1  19 LYS HZ1  H  11.574 -20.130  -0.099 1.00 . D D .  19 LYS HZ1  1 1 
        9  96252 4 1  19 LYS HZ2  H  10.018 -20.757  -0.179 1.00 . D D .  19 LYS HZ2  1 1 
        9  96253 4 1  19 LYS HZ3  H  10.877 -20.898   1.241 1.00 . D D .  19 LYS HZ3  1 1 
        9  96254 4 1  19 LYS N    N   8.263 -14.102   0.093 1.00 . D D .  19 LYS N    1 1 
        9  96255 4 1  19 LYS NZ   N  10.695 -20.282   0.435 1.00 . D D .  19 LYS NZ   1 1 
        9  96256 4 1  19 LYS O    O  11.073 -13.776   2.315 1.00 . D D .  19 LYS O    1 1 
        9  96257 4 1  20 ASP C    C  11.251 -10.611  -0.523 1.00 . D D .  20 ASP C    1 1 
        9  96258 4 1  20 ASP CA   C  11.606 -11.768   0.406 1.00 . D D .  20 ASP CA   1 1 
        9  96259 4 1  20 ASP CB   C  12.918 -12.479  -0.021 1.00 . D D .  20 ASP CB   1 1 
        9  96260 4 1  20 ASP CG   C  14.115 -11.548  -0.250 1.00 . D D .  20 ASP CG   1 1 
        9  96261 4 1  20 ASP H    H   9.845 -12.667  -0.321 1.00 . D D .  20 ASP H    1 1 
        9  96262 4 1  20 ASP HA   H  11.715 -11.380   1.418 1.00 . D D .  20 ASP HA   1 1 
        9  96263 4 1  20 ASP HB2  H  13.188 -13.192   0.747 1.00 . D D .  20 ASP HB2  1 1 
        9  96264 4 1  20 ASP HB3  H  12.726 -13.029  -0.936 1.00 . D D .  20 ASP HB3  1 1 
        9  96265 4 1  20 ASP N    N  10.504 -12.721   0.405 1.00 . D D .  20 ASP N    1 1 
        9  96266 4 1  20 ASP O    O  10.724 -10.827  -1.621 1.00 . D D .  20 ASP O    1 1 
        9  96267 4 1  20 ASP OD1  O  14.423 -11.237  -1.424 1.00 . D D .  20 ASP OD1  1 1 
        9  96268 4 1  20 ASP OD2  O  14.771 -11.143   0.741 1.00 . D D .  20 ASP OD2  1 1 
        9  96269 4 1  21 ILE C    C  12.426  -7.195  -0.547 1.00 . D D .  21 ILE C    1 1 
        9  96270 4 1  21 ILE CA   C  11.251  -8.150  -0.793 1.00 . D D .  21 ILE CA   1 1 
        9  96271 4 1  21 ILE CB   C   9.888  -7.445  -0.378 1.00 . D D .  21 ILE CB   1 1 
        9  96272 4 1  21 ILE CD1  C   7.338  -7.814  -0.163 1.00 . D D .  21 ILE CD1  1 1 
        9  96273 4 1  21 ILE CG1  C   8.659  -8.363  -0.664 1.00 . D D .  21 ILE CG1  1 1 
        9  96274 4 1  21 ILE CG2  C   9.727  -6.092  -1.097 1.00 . D D .  21 ILE CG2  1 1 
        9  96275 4 1  21 ILE H    H  11.910  -9.318   0.838 1.00 . D D .  21 ILE H    1 1 
        9  96276 4 1  21 ILE HA   H  11.210  -8.381  -1.858 1.00 . D D .  21 ILE HA   1 1 
        9  96277 4 1  21 ILE HB   H   9.912  -7.234   0.691 1.00 . D D .  21 ILE HB   1 1 
        9  96278 4 1  21 ILE HD11 H   6.532  -8.402  -0.542 1.00 . D D .  21 ILE HD11 1 1 
        9  96279 4 1  21 ILE HD12 H   7.212  -6.797  -0.499 1.00 . D D .  21 ILE HD12 1 1 
        9  96280 4 1  21 ILE HD13 H   7.323  -7.841   0.916 1.00 . D D .  21 ILE HD13 1 1 
        9  96281 4 1  21 ILE HG12 H   8.564  -8.526  -1.731 1.00 . D D .  21 ILE HG12 1 1 
        9  96282 4 1  21 ILE HG13 H   8.814  -9.322  -0.181 1.00 . D D .  21 ILE HG13 1 1 
        9  96283 4 1  21 ILE HG21 H   8.823  -5.613  -0.779 1.00 . D D .  21 ILE HG21 1 1 
        9  96284 4 1  21 ILE HG22 H   9.690  -6.243  -2.166 1.00 . D D .  21 ILE HG22 1 1 
        9  96285 4 1  21 ILE HG23 H  10.560  -5.443  -0.861 1.00 . D D .  21 ILE HG23 1 1 
        9  96286 4 1  21 ILE N    N  11.502  -9.390  -0.052 1.00 . D D .  21 ILE N    1 1 
        9  96287 4 1  21 ILE O    O  13.077  -7.257   0.507 1.00 . D D .  21 ILE O    1 1 
        9  96288 4 1  22 SER C    C  13.260  -4.103  -2.349 1.00 . D D .  22 SER C    1 1 
        9  96289 4 1  22 SER CA   C  13.676  -5.275  -1.452 1.00 . D D .  22 SER CA   1 1 
        9  96290 4 1  22 SER CB   C  15.063  -5.810  -1.873 1.00 . D D .  22 SER CB   1 1 
        9  96291 4 1  22 SER H    H  12.152  -6.389  -2.349 1.00 . D D .  22 SER H    1 1 
        9  96292 4 1  22 SER HA   H  13.714  -4.933  -0.420 1.00 . D D .  22 SER HA   1 1 
        9  96293 4 1  22 SER HB2  H  15.312  -6.677  -1.273 1.00 . D D .  22 SER HB2  1 1 
        9  96294 4 1  22 SER HB3  H  15.047  -6.099  -2.918 1.00 . D D .  22 SER HB3  1 1 
        9  96295 4 1  22 SER HG   H  16.108  -4.584  -0.751 1.00 . D D .  22 SER HG   1 1 
        9  96296 4 1  22 SER N    N  12.681  -6.322  -1.528 1.00 . D D .  22 SER N    1 1 
        9  96297 4 1  22 SER O    O  12.621  -4.291  -3.399 1.00 . D D .  22 SER O    1 1 
        9  96298 4 1  22 SER OG   O  16.081  -4.838  -1.685 1.00 . D D .  22 SER OG   1 1 
        9  96299 4 1  23 PHE C    C  14.592  -0.755  -2.061 1.00 . D D .  23 PHE C    1 1 
        9  96300 4 1  23 PHE CA   C  13.512  -1.662  -2.641 1.00 . D D .  23 PHE CA   1 1 
        9  96301 4 1  23 PHE CB   C  12.107  -1.004  -2.533 1.00 . D D .  23 PHE CB   1 1 
        9  96302 4 1  23 PHE CD1  C  11.761   0.300  -4.688 1.00 . D D .  23 PHE CD1  1 1 
        9  96303 4 1  23 PHE CD2  C  12.152   1.546  -2.677 1.00 . D D .  23 PHE CD2  1 1 
        9  96304 4 1  23 PHE CE1  C  11.690   1.480  -5.401 1.00 . D D .  23 PHE CE1  1 1 
        9  96305 4 1  23 PHE CE2  C  12.079   2.725  -3.396 1.00 . D D .  23 PHE CE2  1 1 
        9  96306 4 1  23 PHE CG   C  11.993   0.308  -3.312 1.00 . D D .  23 PHE CG   1 1 
        9  96307 4 1  23 PHE CZ   C  11.851   2.690  -4.757 1.00 . D D .  23 PHE CZ   1 1 
        9  96308 4 1  23 PHE H    H  13.940  -2.852  -0.968 1.00 . D D .  23 PHE H    1 1 
        9  96309 4 1  23 PHE HA   H  13.740  -1.873  -3.690 1.00 . D D .  23 PHE HA   1 1 
        9  96310 4 1  23 PHE HB2  H  11.367  -1.693  -2.923 1.00 . D D .  23 PHE HB2  1 1 
        9  96311 4 1  23 PHE HB3  H  11.874  -0.805  -1.487 1.00 . D D .  23 PHE HB3  1 1 
        9  96312 4 1  23 PHE HD1  H  11.633  -0.644  -5.199 1.00 . D D .  23 PHE HD1  1 1 
        9  96313 4 1  23 PHE HD2  H  12.327   1.578  -1.607 1.00 . D D .  23 PHE HD2  1 1 
        9  96314 4 1  23 PHE HE1  H  11.511   1.454  -6.470 1.00 . D D .  23 PHE HE1  1 1 
        9  96315 4 1  23 PHE HE2  H  12.212   3.678  -2.896 1.00 . D D .  23 PHE HE2  1 1 
        9  96316 4 1  23 PHE HZ   H  11.796   3.614  -5.319 1.00 . D D .  23 PHE HZ   1 1 
        9  96317 4 1  23 PHE N    N  13.594  -2.904  -1.887 1.00 . D D .  23 PHE N    1 1 
        9  96318 4 1  23 PHE O    O  14.601  -0.521  -0.856 1.00 . D D .  23 PHE O    1 1 
        9  96319 4 1  24 GLU C    C  16.854   1.684  -3.425 1.00 . D D .  24 GLU C    1 1 
        9  96320 4 1  24 GLU CA   C  16.665   0.525  -2.450 1.00 . D D .  24 GLU CA   1 1 
        9  96321 4 1  24 GLU CB   C  17.964  -0.339  -2.377 1.00 . D D .  24 GLU CB   1 1 
        9  96322 4 1  24 GLU CD   C  19.221  -2.248  -1.196 1.00 . D D .  24 GLU CD   1 1 
        9  96323 4 1  24 GLU CG   C  17.880  -1.542  -1.411 1.00 . D D .  24 GLU CG   1 1 
        9  96324 4 1  24 GLU H    H  15.441  -0.497  -3.847 1.00 . D D .  24 GLU H    1 1 
        9  96325 4 1  24 GLU HA   H  16.447   0.925  -1.460 1.00 . D D .  24 GLU HA   1 1 
        9  96326 4 1  24 GLU HB2  H  18.187  -0.721  -3.370 1.00 . D D .  24 GLU HB2  1 1 
        9  96327 4 1  24 GLU HB3  H  18.788   0.291  -2.063 1.00 . D D .  24 GLU HB3  1 1 
        9  96328 4 1  24 GLU HG2  H  17.503  -1.192  -0.452 1.00 . D D .  24 GLU HG2  1 1 
        9  96329 4 1  24 GLU HG3  H  17.172  -2.257  -1.816 1.00 . D D .  24 GLU HG3  1 1 
        9  96330 4 1  24 GLU N    N  15.523  -0.288  -2.895 1.00 . D D .  24 GLU N    1 1 
        9  96331 4 1  24 GLU O    O  17.229   1.467  -4.576 1.00 . D D .  24 GLU O    1 1 
        9  96332 4 1  24 GLU OE1  O  19.720  -2.905  -2.139 1.00 . D D .  24 GLU OE1  1 1 
        9  96333 4 1  24 GLU OE2  O  19.791  -2.147  -0.085 1.00 . D D .  24 GLU OE2  1 1 
        9  96334 4 1  25 ALA C    C  18.017   4.857  -3.264 1.00 . D D .  25 ALA C    1 1 
        9  96335 4 1  25 ALA CA   C  16.748   4.129  -3.755 1.00 . D D .  25 ALA CA   1 1 
        9  96336 4 1  25 ALA CB   C  15.484   5.006  -3.650 1.00 . D D .  25 ALA CB   1 1 
        9  96337 4 1  25 ALA H    H  16.262   2.990  -2.040 1.00 . D D .  25 ALA H    1 1 
        9  96338 4 1  25 ALA HA   H  16.878   3.850  -4.801 1.00 . D D .  25 ALA HA   1 1 
        9  96339 4 1  25 ALA HB1  H  15.327   5.310  -2.621 1.00 . D D .  25 ALA HB1  1 1 
        9  96340 4 1  25 ALA HB2  H  14.630   4.457  -3.990 1.00 . D D .  25 ALA HB2  1 1 
        9  96341 4 1  25 ALA HB3  H  15.598   5.886  -4.265 1.00 . D D .  25 ALA HB3  1 1 
        9  96342 4 1  25 ALA N    N  16.583   2.906  -2.960 1.00 . D D .  25 ALA N    1 1 
        9  96343 4 1  25 ALA O    O  17.954   5.651  -2.312 1.00 . D D .  25 ALA O    1 1 
        9  96344 4 1  26 PRO C    C  20.748   6.529  -3.532 1.00 . D D .  26 PRO C    1 1 
        9  96345 4 1  26 PRO CA   C  20.525   5.014  -3.369 1.00 . D D .  26 PRO CA   1 1 
        9  96346 4 1  26 PRO CB   C  21.532   4.197  -4.218 1.00 . D D .  26 PRO CB   1 1 
        9  96347 4 1  26 PRO CD   C  19.368   3.772  -5.149 1.00 . D D .  26 PRO CD   1 1 
        9  96348 4 1  26 PRO CG   C  20.825   3.951  -5.511 1.00 . D D .  26 PRO CG   1 1 
        9  96349 4 1  26 PRO HA   H  20.644   4.749  -2.322 1.00 . D D .  26 PRO HA   1 1 
        9  96350 4 1  26 PRO HB2  H  22.455   4.753  -4.369 1.00 . D D .  26 PRO HB2  1 1 
        9  96351 4 1  26 PRO HB3  H  21.751   3.255  -3.730 1.00 . D D .  26 PRO HB3  1 1 
        9  96352 4 1  26 PRO HD2  H  18.729   4.162  -5.935 1.00 . D D .  26 PRO HD2  1 1 
        9  96353 4 1  26 PRO HD3  H  19.143   2.723  -4.974 1.00 . D D .  26 PRO HD3  1 1 
        9  96354 4 1  26 PRO HG2  H  20.955   4.805  -6.174 1.00 . D D .  26 PRO HG2  1 1 
        9  96355 4 1  26 PRO HG3  H  21.207   3.053  -5.988 1.00 . D D .  26 PRO HG3  1 1 
        9  96356 4 1  26 PRO N    N  19.208   4.562  -3.887 1.00 . D D .  26 PRO N    1 1 
        9  96357 4 1  26 PRO O    O  21.369   7.165  -2.680 1.00 . D D .  26 PRO O    1 1 
        9  96358 4 1  27 ASN C    C  19.056   9.270  -4.843 1.00 . D D .  27 ASN C    1 1 
        9  96359 4 1  27 ASN CA   C  20.390   8.524  -4.955 1.00 . D D .  27 ASN CA   1 1 
        9  96360 4 1  27 ASN CB   C  20.954   8.697  -6.389 1.00 . D D .  27 ASN CB   1 1 
        9  96361 4 1  27 ASN CG   C  22.270   7.965  -6.615 1.00 . D D .  27 ASN CG   1 1 
        9  96362 4 1  27 ASN H    H  19.685   6.544  -5.232 1.00 . D D .  27 ASN H    1 1 
        9  96363 4 1  27 ASN HA   H  21.092   8.965  -4.248 1.00 . D D .  27 ASN HA   1 1 
        9  96364 4 1  27 ASN HB2  H  20.228   8.330  -7.107 1.00 . D D .  27 ASN HB2  1 1 
        9  96365 4 1  27 ASN HB3  H  21.120   9.755  -6.582 1.00 . D D .  27 ASN HB3  1 1 
        9  96366 4 1  27 ASN HD21 H  21.321   6.436  -7.453 1.00 . D D .  27 ASN HD21 1 1 
        9  96367 4 1  27 ASN HD22 H  23.037   6.293  -7.343 1.00 . D D .  27 ASN HD22 1 1 
        9  96368 4 1  27 ASN N    N  20.218   7.096  -4.629 1.00 . D D .  27 ASN N    1 1 
        9  96369 4 1  27 ASN ND2  N  22.204   6.779  -7.197 1.00 . D D .  27 ASN ND2  1 1 
        9  96370 4 1  27 ASN O    O  18.999  10.419  -5.232 1.00 . D D .  27 ASN O    1 1 
        9  96371 4 1  27 ASN OD1  O  23.342   8.481  -6.297 1.00 . D D .  27 ASN OD1  1 1 
        9  96372 4 1  28 ALA C    C  16.305  10.504  -4.570 1.00 . D D .  28 ALA C    1 1 
        9  96373 4 1  28 ALA CA   C  16.604   9.000  -4.255 1.00 . D D .  28 ALA CA   1 1 
        9  96374 4 1  28 ALA CB   C  15.943   8.504  -2.968 1.00 . D D .  28 ALA CB   1 1 
        9  96375 4 1  28 ALA H    H  18.248   7.735  -3.837 1.00 . D D .  28 ALA H    1 1 
        9  96376 4 1  28 ALA HA   H  16.154   8.431  -5.062 1.00 . D D .  28 ALA HA   1 1 
        9  96377 4 1  28 ALA HB1  H  14.913   8.793  -2.934 1.00 . D D .  28 ALA HB1  1 1 
        9  96378 4 1  28 ALA HB2  H  16.450   8.921  -2.116 1.00 . D D .  28 ALA HB2  1 1 
        9  96379 4 1  28 ALA HB3  H  16.011   7.427  -2.925 1.00 . D D .  28 ALA HB3  1 1 
        9  96380 4 1  28 ALA N    N  18.033   8.593  -4.265 1.00 . D D .  28 ALA N    1 1 
        9  96381 4 1  28 ALA O    O  15.883  10.779  -5.688 1.00 . D D .  28 ALA O    1 1 
        9  96382 4 1  29 PRO C    C  17.010  13.674  -5.019 1.00 . D D .  29 PRO C    1 1 
        9  96383 4 1  29 PRO CA   C  16.099  12.917  -4.020 1.00 . D D .  29 PRO CA   1 1 
        9  96384 4 1  29 PRO CB   C  16.048  13.564  -2.625 1.00 . D D .  29 PRO CB   1 1 
        9  96385 4 1  29 PRO CD   C  17.313  11.518  -2.394 1.00 . D D .  29 PRO CD   1 1 
        9  96386 4 1  29 PRO CG   C  17.209  12.958  -1.900 1.00 . D D .  29 PRO CG   1 1 
        9  96387 4 1  29 PRO HA   H  15.098  12.876  -4.450 1.00 . D D .  29 PRO HA   1 1 
        9  96388 4 1  29 PRO HB2  H  16.127  14.649  -2.689 1.00 . D D .  29 PRO HB2  1 1 
        9  96389 4 1  29 PRO HB3  H  15.117  13.290  -2.126 1.00 . D D .  29 PRO HB3  1 1 
        9  96390 4 1  29 PRO HD2  H  18.355  11.243  -2.545 1.00 . D D .  29 PRO HD2  1 1 
        9  96391 4 1  29 PRO HD3  H  16.844  10.836  -1.693 1.00 . D D .  29 PRO HD3  1 1 
        9  96392 4 1  29 PRO HG2  H  18.119  13.508  -2.133 1.00 . D D .  29 PRO HG2  1 1 
        9  96393 4 1  29 PRO HG3  H  17.030  12.976  -0.831 1.00 . D D .  29 PRO HG3  1 1 
        9  96394 4 1  29 PRO N    N  16.565  11.538  -3.698 1.00 . D D .  29 PRO N    1 1 
        9  96395 4 1  29 PRO O    O  16.627  14.709  -5.583 1.00 . D D .  29 PRO O    1 1 
        9  96396 4 1  30 HIS C    C  18.708  13.052  -7.639 1.00 . D D .  30 HIS C    1 1 
        9  96397 4 1  30 HIS CA   C  19.164  13.572  -6.261 1.00 . D D .  30 HIS CA   1 1 
        9  96398 4 1  30 HIS CB   C  20.581  13.046  -5.870 1.00 . D D .  30 HIS CB   1 1 
        9  96399 4 1  30 HIS CD2  C  21.883  13.924  -7.970 1.00 . D D .  30 HIS CD2  1 1 
        9  96400 4 1  30 HIS CE1  C  23.578  12.546  -7.873 1.00 . D D .  30 HIS CE1  1 1 
        9  96401 4 1  30 HIS CG   C  21.674  13.103  -6.913 1.00 . D D .  30 HIS CG   1 1 
        9  96402 4 1  30 HIS H    H  18.458  12.352  -4.685 1.00 . D D .  30 HIS H    1 1 
        9  96403 4 1  30 HIS HA   H  19.174  14.658  -6.272 1.00 . D D .  30 HIS HA   1 1 
        9  96404 4 1  30 HIS HB2  H  20.934  13.613  -5.023 1.00 . D D .  30 HIS HB2  1 1 
        9  96405 4 1  30 HIS HB3  H  20.484  12.011  -5.565 1.00 . D D .  30 HIS HB3  1 1 
        9  96406 4 1  30 HIS HD1  H  22.903  11.533  -6.235 1.00 . D D .  30 HIS HD1  1 1 
        9  96407 4 1  30 HIS HD2  H  21.231  14.718  -8.307 1.00 . D D .  30 HIS HD2  1 1 
        9  96408 4 1  30 HIS HE1  H  24.502  12.040  -8.094 1.00 . D D .  30 HIS HE1  1 1 
        9  96409 4 1  30 HIS HE2  H  23.337  13.792  -9.464 1.00 . D D .  30 HIS HE2  1 1 
        9  96410 4 1  30 HIS N    N  18.206  13.122  -5.233 1.00 . D D .  30 HIS N    1 1 
        9  96411 4 1  30 HIS ND1  N  22.760  12.252  -6.885 1.00 . D D .  30 HIS ND1  1 1 
        9  96412 4 1  30 HIS NE2  N  23.071  13.555  -8.548 1.00 . D D .  30 HIS NE2  1 1 
        9  96413 4 1  30 HIS O    O  18.777  13.772  -8.648 1.00 . D D .  30 HIS O    1 1 
        9  96414 4 1  31 VAL C    C  16.382  11.473  -9.312 1.00 . D D .  31 VAL C    1 1 
        9  96415 4 1  31 VAL CA   C  17.825  11.107  -8.885 1.00 . D D .  31 VAL CA   1 1 
        9  96416 4 1  31 VAL CB   C  17.988   9.544  -8.725 1.00 . D D .  31 VAL CB   1 1 
        9  96417 4 1  31 VAL CG1  C  16.846   8.923  -7.890 1.00 . D D .  31 VAL CG1  1 1 
        9  96418 4 1  31 VAL CG2  C  18.157   8.847 -10.084 1.00 . D D .  31 VAL CG2  1 1 
        9  96419 4 1  31 VAL H    H  18.111  11.341  -6.801 1.00 . D D .  31 VAL H    1 1 
        9  96420 4 1  31 VAL HA   H  18.504  11.436  -9.672 1.00 . D D .  31 VAL HA   1 1 
        9  96421 4 1  31 VAL HB   H  18.911   9.375  -8.169 1.00 . D D .  31 VAL HB   1 1 
        9  96422 4 1  31 VAL HG11 H  16.952   9.236  -6.870 1.00 . D D .  31 VAL HG11 1 1 
        9  96423 4 1  31 VAL HG12 H  16.872   7.841  -7.934 1.00 . D D .  31 VAL HG12 1 1 
        9  96424 4 1  31 VAL HG13 H  15.888   9.278  -8.246 1.00 . D D .  31 VAL HG13 1 1 
        9  96425 4 1  31 VAL HG21 H  19.046   9.214 -10.577 1.00 . D D .  31 VAL HG21 1 1 
        9  96426 4 1  31 VAL HG22 H  17.306   9.057 -10.711 1.00 . D D .  31 VAL HG22 1 1 
        9  96427 4 1  31 VAL HG23 H  18.246   7.780  -9.942 1.00 . D D .  31 VAL HG23 1 1 
        9  96428 4 1  31 VAL N    N  18.220  11.806  -7.651 1.00 . D D .  31 VAL N    1 1 
        9  96429 4 1  31 VAL O    O  16.024  11.295 -10.474 1.00 . D D .  31 VAL O    1 1 
        9  96430 4 1  32 PHE C    C  14.147  13.630  -9.616 1.00 . D D .  32 PHE C    1 1 
        9  96431 4 1  32 PHE CA   C  14.157  12.418  -8.679 1.00 . D D .  32 PHE CA   1 1 
        9  96432 4 1  32 PHE CB   C  13.329  12.767  -7.410 1.00 . D D .  32 PHE CB   1 1 
        9  96433 4 1  32 PHE CD1  C  12.897  10.299  -6.957 1.00 . D D .  32 PHE CD1  1 1 
        9  96434 4 1  32 PHE CD2  C  12.971  11.797  -5.098 1.00 . D D .  32 PHE CD2  1 1 
        9  96435 4 1  32 PHE CE1  C  12.680   9.251  -6.094 1.00 . D D .  32 PHE CE1  1 1 
        9  96436 4 1  32 PHE CE2  C  12.744  10.743  -4.243 1.00 . D D .  32 PHE CE2  1 1 
        9  96437 4 1  32 PHE CG   C  13.056  11.598  -6.473 1.00 . D D .  32 PHE CG   1 1 
        9  96438 4 1  32 PHE CZ   C  12.607   9.469  -4.736 1.00 . D D .  32 PHE CZ   1 1 
        9  96439 4 1  32 PHE H    H  15.868  12.050  -7.440 1.00 . D D .  32 PHE H    1 1 
        9  96440 4 1  32 PHE HA   H  13.680  11.588  -9.187 1.00 . D D .  32 PHE HA   1 1 
        9  96441 4 1  32 PHE HB2  H  13.855  13.530  -6.851 1.00 . D D .  32 PHE HB2  1 1 
        9  96442 4 1  32 PHE HB3  H  12.364  13.169  -7.716 1.00 . D D .  32 PHE HB3  1 1 
        9  96443 4 1  32 PHE HD1  H  12.956  10.116  -8.022 1.00 . D D .  32 PHE HD1  1 1 
        9  96444 4 1  32 PHE HD2  H  13.078  12.797  -4.695 1.00 . D D .  32 PHE HD2  1 1 
        9  96445 4 1  32 PHE HE1  H  12.555   8.250  -6.484 1.00 . D D .  32 PHE HE1  1 1 
        9  96446 4 1  32 PHE HE2  H  12.686  10.916  -3.179 1.00 . D D .  32 PHE HE2  1 1 
        9  96447 4 1  32 PHE HZ   H  12.450   8.639  -4.056 1.00 . D D .  32 PHE HZ   1 1 
        9  96448 4 1  32 PHE N    N  15.549  11.984  -8.363 1.00 . D D .  32 PHE N    1 1 
        9  96449 4 1  32 PHE O    O  13.169  13.863 -10.335 1.00 . D D .  32 PHE O    1 1 
        9  96450 4 1  33 GLN C    C  15.493  15.089 -11.940 1.00 . D D .  33 GLN C    1 1 
        9  96451 4 1  33 GLN CA   C  15.484  15.549 -10.462 1.00 . D D .  33 GLN CA   1 1 
        9  96452 4 1  33 GLN CB   C  16.831  16.216 -10.087 1.00 . D D .  33 GLN CB   1 1 
        9  96453 4 1  33 GLN CD   C  18.350  17.128  -8.217 1.00 . D D .  33 GLN CD   1 1 
        9  96454 4 1  33 GLN CG   C  16.957  16.608  -8.595 1.00 . D D .  33 GLN CG   1 1 
        9  96455 4 1  33 GLN H    H  15.938  14.166  -8.914 1.00 . D D .  33 GLN H    1 1 
        9  96456 4 1  33 GLN HA   H  14.677  16.262 -10.316 1.00 . D D .  33 GLN HA   1 1 
        9  96457 4 1  33 GLN HB2  H  17.640  15.528 -10.324 1.00 . D D .  33 GLN HB2  1 1 
        9  96458 4 1  33 GLN HB3  H  16.957  17.112 -10.685 1.00 . D D .  33 GLN HB3  1 1 
        9  96459 4 1  33 GLN HE21 H  18.212  16.313  -6.404 1.00 . D D .  33 GLN HE21 1 1 
        9  96460 4 1  33 GLN HE22 H  19.680  17.164  -6.740 1.00 . D D .  33 GLN HE22 1 1 
        9  96461 4 1  33 GLN HG2  H  16.233  17.386  -8.374 1.00 . D D .  33 GLN HG2  1 1 
        9  96462 4 1  33 GLN HG3  H  16.734  15.736  -7.992 1.00 . D D .  33 GLN HG3  1 1 
        9  96463 4 1  33 GLN N    N  15.248  14.397  -9.572 1.00 . D D .  33 GLN N    1 1 
        9  96464 4 1  33 GLN NE2  N  18.794  16.840  -6.997 1.00 . D D .  33 GLN NE2  1 1 
        9  96465 4 1  33 GLN O    O  15.202  15.862 -12.849 1.00 . D D .  33 GLN O    1 1 
        9  96466 4 1  33 GLN OE1  O  19.037  17.749  -9.030 1.00 . D D .  33 GLN OE1  1 1 
        9  96467 4 1  34 LYS C    C  14.443  12.432 -13.610 1.00 . D D .  34 LYS C    1 1 
        9  96468 4 1  34 LYS CA   C  15.813  13.112 -13.422 1.00 . D D .  34 LYS CA   1 1 
        9  96469 4 1  34 LYS CB   C  16.966  12.071 -13.446 1.00 . D D .  34 LYS CB   1 1 
        9  96470 4 1  34 LYS CD   C  19.504  11.686 -13.354 1.00 . D D .  34 LYS CD   1 1 
        9  96471 4 1  34 LYS CE   C  20.877  12.333 -13.134 1.00 . D D .  34 LYS CE   1 1 
        9  96472 4 1  34 LYS CG   C  18.359  12.709 -13.300 1.00 . D D .  34 LYS CG   1 1 
        9  96473 4 1  34 LYS H    H  16.137  13.295 -11.352 1.00 . D D .  34 LYS H    1 1 
        9  96474 4 1  34 LYS HA   H  15.965  13.834 -14.221 1.00 . D D .  34 LYS HA   1 1 
        9  96475 4 1  34 LYS HB2  H  16.822  11.377 -12.622 1.00 . D D .  34 LYS HB2  1 1 
        9  96476 4 1  34 LYS HB3  H  16.930  11.508 -14.370 1.00 . D D .  34 LYS HB3  1 1 
        9  96477 4 1  34 LYS HD2  H  19.345  10.937 -12.585 1.00 . D D .  34 LYS HD2  1 1 
        9  96478 4 1  34 LYS HD3  H  19.497  11.200 -14.325 1.00 . D D .  34 LYS HD3  1 1 
        9  96479 4 1  34 LYS HE2  H  21.006  13.156 -13.827 1.00 . D D .  34 LYS HE2  1 1 
        9  96480 4 1  34 LYS HE3  H  20.926  12.707 -12.118 1.00 . D D .  34 LYS HE3  1 1 
        9  96481 4 1  34 LYS HG2  H  18.499  13.427 -14.104 1.00 . D D .  34 LYS HG2  1 1 
        9  96482 4 1  34 LYS HG3  H  18.402  13.234 -12.352 1.00 . D D .  34 LYS HG3  1 1 
        9  96483 4 1  34 LYS HZ1  H  21.972  11.012 -14.316 1.00 . D D .  34 LYS HZ1  1 1 
        9  96484 4 1  34 LYS HZ2  H  21.872  10.555 -12.687 1.00 . D D .  34 LYS HZ2  1 1 
        9  96485 4 1  34 LYS HZ3  H  22.899  11.818 -13.148 1.00 . D D .  34 LYS HZ3  1 1 
        9  96486 4 1  34 LYS N    N  15.845  13.808 -12.132 1.00 . D D .  34 LYS N    1 1 
        9  96487 4 1  34 LYS NZ   N  21.982  11.360 -13.336 1.00 . D D .  34 LYS NZ   1 1 
        9  96488 4 1  34 LYS O    O  14.301  11.218 -13.423 1.00 . D D .  34 LYS O    1 1 
        9  96489 4 1  35 ASP C    C  11.797  12.202 -15.514 1.00 . D D .  35 ASP C    1 1 
        9  96490 4 1  35 ASP CA   C  12.041  12.761 -14.096 1.00 . D D .  35 ASP CA   1 1 
        9  96491 4 1  35 ASP CB   C  11.027  13.888 -13.754 1.00 . D D .  35 ASP CB   1 1 
        9  96492 4 1  35 ASP CG   C   9.555  13.444 -13.925 1.00 . D D .  35 ASP CG   1 1 
        9  96493 4 1  35 ASP H    H  13.609  14.193 -14.087 1.00 . D D .  35 ASP H    1 1 
        9  96494 4 1  35 ASP HA   H  11.893  11.956 -13.376 1.00 . D D .  35 ASP HA   1 1 
        9  96495 4 1  35 ASP HB2  H  11.181  14.196 -12.723 1.00 . D D .  35 ASP HB2  1 1 
        9  96496 4 1  35 ASP HB3  H  11.215  14.741 -14.397 1.00 . D D .  35 ASP HB3  1 1 
        9  96497 4 1  35 ASP N    N  13.425  13.243 -13.946 1.00 . D D .  35 ASP N    1 1 
        9  96498 4 1  35 ASP O    O  11.493  12.950 -16.451 1.00 . D D .  35 ASP O    1 1 
        9  96499 4 1  35 ASP OD1  O   8.841  13.995 -14.803 1.00 . D D .  35 ASP OD1  1 1 
        9  96500 4 1  35 ASP OD2  O   9.113  12.517 -13.204 1.00 . D D .  35 ASP OD2  1 1 
        9  96501 4 1  36 TRP C    C  11.401   8.647 -16.428 1.00 . D D .  36 TRP C    1 1 
        9  96502 4 1  36 TRP CA   C  11.572  10.113 -16.834 1.00 . D D .  36 TRP CA   1 1 
        9  96503 4 1  36 TRP CB   C  12.545  10.264 -18.049 1.00 . D D .  36 TRP CB   1 1 
        9  96504 4 1  36 TRP CD1  C  14.458   8.524 -17.884 1.00 . D D .  36 TRP CD1  1 1 
        9  96505 4 1  36 TRP CD2  C  15.111  10.638 -17.538 1.00 . D D .  36 TRP CD2  1 1 
        9  96506 4 1  36 TRP CE2  C  16.228   9.795 -17.419 1.00 . D D .  36 TRP CE2  1 1 
        9  96507 4 1  36 TRP CE3  C  15.287  12.014 -17.367 1.00 . D D .  36 TRP CE3  1 1 
        9  96508 4 1  36 TRP CG   C  13.976   9.806 -17.820 1.00 . D D .  36 TRP CG   1 1 
        9  96509 4 1  36 TRP CH2  C  17.645  11.627 -16.984 1.00 . D D .  36 TRP CH2  1 1 
        9  96510 4 1  36 TRP CZ2  C  17.499  10.279 -17.145 1.00 . D D .  36 TRP CZ2  1 1 
        9  96511 4 1  36 TRP CZ3  C  16.553  12.495 -17.093 1.00 . D D .  36 TRP CZ3  1 1 
        9  96512 4 1  36 TRP H    H  12.475  10.408 -14.939 1.00 . D D .  36 TRP H    1 1 
        9  96513 4 1  36 TRP HA   H  10.591  10.483 -17.127 1.00 . D D .  36 TRP HA   1 1 
        9  96514 4 1  36 TRP HB2  H  12.152   9.697 -18.887 1.00 . D D .  36 TRP HB2  1 1 
        9  96515 4 1  36 TRP HB3  H  12.575  11.310 -18.337 1.00 . D D .  36 TRP HB3  1 1 
        9  96516 4 1  36 TRP HD1  H  13.849   7.652 -18.085 1.00 . D D .  36 TRP HD1  1 1 
        9  96517 4 1  36 TRP HE1  H  16.370   7.708 -17.602 1.00 . D D .  36 TRP HE1  1 1 
        9  96518 4 1  36 TRP HE3  H  14.453  12.699 -17.447 1.00 . D D .  36 TRP HE3  1 1 
        9  96519 4 1  36 TRP HH2  H  18.621  12.047 -16.769 1.00 . D D .  36 TRP HH2  1 1 
        9  96520 4 1  36 TRP HZ2  H  18.354   9.620 -17.057 1.00 . D D .  36 TRP HZ2  1 1 
        9  96521 4 1  36 TRP HZ3  H  16.710  13.557 -16.960 1.00 . D D .  36 TRP HZ3  1 1 
        9  96522 4 1  36 TRP N    N  12.005  10.888 -15.659 1.00 . D D .  36 TRP N    1 1 
        9  96523 4 1  36 TRP NE1  N  15.803   8.510 -17.627 1.00 . D D .  36 TRP NE1  1 1 
        9  96524 4 1  36 TRP O    O  11.652   8.291 -15.269 1.00 . D D .  36 TRP O    1 1 
        9  96525 4 1  37 GLN C    C  12.072   5.676 -16.904 1.00 . D D .  37 GLN C    1 1 
        9  96526 4 1  37 GLN CA   C  10.726   6.382 -17.180 1.00 . D D .  37 GLN CA   1 1 
        9  96527 4 1  37 GLN CB   C  10.005   5.761 -18.421 1.00 . D D .  37 GLN CB   1 1 
        9  96528 4 1  37 GLN CD   C   8.274   7.668 -18.614 1.00 . D D .  37 GLN CD   1 1 
        9  96529 4 1  37 GLN CG   C   8.513   6.157 -18.588 1.00 . D D .  37 GLN CG   1 1 
        9  96530 4 1  37 GLN H    H  10.800   8.193 -18.270 1.00 . D D .  37 GLN H    1 1 
        9  96531 4 1  37 GLN HA   H  10.081   6.275 -16.312 1.00 . D D .  37 GLN HA   1 1 
        9  96532 4 1  37 GLN HB2  H  10.533   6.062 -19.320 1.00 . D D .  37 GLN HB2  1 1 
        9  96533 4 1  37 GLN HB3  H  10.053   4.678 -18.347 1.00 . D D .  37 GLN HB3  1 1 
        9  96534 4 1  37 GLN HE21 H   8.009   7.701 -16.644 1.00 . D D .  37 GLN HE21 1 1 
        9  96535 4 1  37 GLN HE22 H   7.910   9.228 -17.434 1.00 . D D .  37 GLN HE22 1 1 
        9  96536 4 1  37 GLN HG2  H   8.141   5.737 -19.517 1.00 . D D .  37 GLN HG2  1 1 
        9  96537 4 1  37 GLN HG3  H   7.954   5.732 -17.766 1.00 . D D .  37 GLN HG3  1 1 
        9  96538 4 1  37 GLN N    N  10.965   7.822 -17.385 1.00 . D D .  37 GLN N    1 1 
        9  96539 4 1  37 GLN NE2  N   8.028   8.257 -17.449 1.00 . D D .  37 GLN NE2  1 1 
        9  96540 4 1  37 GLN O    O  12.911   5.604 -17.811 1.00 . D D .  37 GLN O    1 1 
        9  96541 4 1  37 GLN OE1  O   8.325   8.299 -19.666 1.00 . D D .  37 GLN OE1  1 1 
        9  96542 4 1  38 PRO C    C  13.955   3.361 -16.107 1.00 . D D .  38 PRO C    1 1 
        9  96543 4 1  38 PRO CA   C  13.605   4.582 -15.239 1.00 . D D .  38 PRO CA   1 1 
        9  96544 4 1  38 PRO CB   C  13.396   4.205 -13.738 1.00 . D D .  38 PRO CB   1 1 
        9  96545 4 1  38 PRO CD   C  11.339   5.165 -14.510 1.00 . D D .  38 PRO CD   1 1 
        9  96546 4 1  38 PRO CG   C  12.229   5.046 -13.295 1.00 . D D .  38 PRO CG   1 1 
        9  96547 4 1  38 PRO HA   H  14.409   5.313 -15.316 1.00 . D D .  38 PRO HA   1 1 
        9  96548 4 1  38 PRO HB2  H  13.173   3.142 -13.632 1.00 . D D .  38 PRO HB2  1 1 
        9  96549 4 1  38 PRO HB3  H  14.279   4.449 -13.153 1.00 . D D .  38 PRO HB3  1 1 
        9  96550 4 1  38 PRO HD2  H  10.669   4.310 -14.583 1.00 . D D .  38 PRO HD2  1 1 
        9  96551 4 1  38 PRO HD3  H  10.766   6.089 -14.483 1.00 . D D .  38 PRO HD3  1 1 
        9  96552 4 1  38 PRO HG2  H  11.704   4.558 -12.476 1.00 . D D .  38 PRO HG2  1 1 
        9  96553 4 1  38 PRO HG3  H  12.567   6.031 -12.983 1.00 . D D .  38 PRO HG3  1 1 
        9  96554 4 1  38 PRO N    N  12.310   5.185 -15.640 1.00 . D D .  38 PRO N    1 1 
        9  96555 4 1  38 PRO O    O  13.174   2.411 -16.187 1.00 . D D .  38 PRO O    1 1 
        9  96556 4 1  39 GLU C    C  16.005   1.154 -16.851 1.00 . D D .  39 GLU C    1 1 
        9  96557 4 1  39 GLU CA   C  15.587   2.374 -17.688 1.00 . D D .  39 GLU CA   1 1 
        9  96558 4 1  39 GLU CB   C  16.744   2.916 -18.563 1.00 . D D .  39 GLU CB   1 1 
        9  96559 4 1  39 GLU CD   C  17.472   4.705 -20.285 1.00 . D D .  39 GLU CD   1 1 
        9  96560 4 1  39 GLU CG   C  16.314   4.072 -19.497 1.00 . D D .  39 GLU CG   1 1 
        9  96561 4 1  39 GLU H    H  15.651   4.249 -16.699 1.00 . D D .  39 GLU H    1 1 
        9  96562 4 1  39 GLU HA   H  14.763   2.094 -18.342 1.00 . D D .  39 GLU HA   1 1 
        9  96563 4 1  39 GLU HB2  H  17.534   3.276 -17.913 1.00 . D D .  39 GLU HB2  1 1 
        9  96564 4 1  39 GLU HB3  H  17.138   2.113 -19.176 1.00 . D D .  39 GLU HB3  1 1 
        9  96565 4 1  39 GLU HG2  H  15.585   3.694 -20.205 1.00 . D D .  39 GLU HG2  1 1 
        9  96566 4 1  39 GLU HG3  H  15.841   4.838 -18.892 1.00 . D D .  39 GLU HG3  1 1 
        9  96567 4 1  39 GLU N    N  15.107   3.441 -16.795 1.00 . D D .  39 GLU N    1 1 
        9  96568 4 1  39 GLU O    O  16.945   1.233 -16.048 1.00 . D D .  39 GLU O    1 1 
        9  96569 4 1  39 GLU OE1  O  18.028   4.040 -21.186 1.00 . D D .  39 GLU OE1  1 1 
        9  96570 4 1  39 GLU OE2  O  17.814   5.881 -20.023 1.00 . D D .  39 GLU OE2  1 1 
        9  96571 4 1  40 VAL C    C  16.086  -2.291 -16.916 1.00 . D D .  40 VAL C    1 1 
        9  96572 4 1  40 VAL CA   C  15.349  -1.151 -16.193 1.00 . D D .  40 VAL CA   1 1 
        9  96573 4 1  40 VAL CB   C  13.900  -1.626 -15.776 1.00 . D D .  40 VAL CB   1 1 
        9  96574 4 1  40 VAL CG1  C  13.908  -3.006 -15.073 1.00 . D D .  40 VAL CG1  1 1 
        9  96575 4 1  40 VAL CG2  C  13.220  -0.558 -14.887 1.00 . D D .  40 VAL CG2  1 1 
        9  96576 4 1  40 VAL H    H  14.641   0.027 -17.792 1.00 . D D .  40 VAL H    1 1 
        9  96577 4 1  40 VAL HA   H  15.897  -0.893 -15.277 1.00 . D D .  40 VAL HA   1 1 
        9  96578 4 1  40 VAL HB   H  13.305  -1.729 -16.683 1.00 . D D .  40 VAL HB   1 1 
        9  96579 4 1  40 VAL HG11 H  14.314  -3.754 -15.741 1.00 . D D .  40 VAL HG11 1 1 
        9  96580 4 1  40 VAL HG12 H  12.900  -3.290 -14.796 1.00 . D D .  40 VAL HG12 1 1 
        9  96581 4 1  40 VAL HG13 H  14.521  -2.958 -14.181 1.00 . D D .  40 VAL HG13 1 1 
        9  96582 4 1  40 VAL HG21 H  13.174   0.382 -15.421 1.00 . D D .  40 VAL HG21 1 1 
        9  96583 4 1  40 VAL HG22 H  13.788  -0.418 -13.976 1.00 . D D .  40 VAL HG22 1 1 
        9  96584 4 1  40 VAL HG23 H  12.215  -0.870 -14.634 1.00 . D D .  40 VAL HG23 1 1 
        9  96585 4 1  40 VAL N    N  15.266   0.046 -17.040 1.00 . D D .  40 VAL N    1 1 
        9  96586 4 1  40 VAL O    O  15.878  -2.539 -18.108 1.00 . D D .  40 VAL O    1 1 
        9  96587 4 1  41 LYS C    C  16.928  -5.310 -15.627 1.00 . D D .  41 LYS C    1 1 
        9  96588 4 1  41 LYS CA   C  17.545  -4.242 -16.532 1.00 . D D .  41 LYS CA   1 1 
        9  96589 4 1  41 LYS CB   C  19.078  -4.208 -16.335 1.00 . D D .  41 LYS CB   1 1 
        9  96590 4 1  41 LYS CD   C  21.224  -5.640 -16.137 1.00 . D D .  41 LYS CD   1 1 
        9  96591 4 1  41 LYS CE   C  21.815  -7.047 -16.342 1.00 . D D .  41 LYS CE   1 1 
        9  96592 4 1  41 LYS CG   C  19.784  -5.542 -16.686 1.00 . D D .  41 LYS CG   1 1 
        9  96593 4 1  41 LYS H    H  17.189  -2.587 -15.293 1.00 . D D .  41 LYS H    1 1 
        9  96594 4 1  41 LYS HA   H  17.309  -4.463 -17.575 1.00 . D D .  41 LYS HA   1 1 
        9  96595 4 1  41 LYS HB2  H  19.487  -3.426 -16.965 1.00 . D D .  41 LYS HB2  1 1 
        9  96596 4 1  41 LYS HB3  H  19.292  -3.967 -15.299 1.00 . D D .  41 LYS HB3  1 1 
        9  96597 4 1  41 LYS HD2  H  21.855  -4.912 -16.637 1.00 . D D .  41 LYS HD2  1 1 
        9  96598 4 1  41 LYS HD3  H  21.202  -5.426 -15.076 1.00 . D D .  41 LYS HD3  1 1 
        9  96599 4 1  41 LYS HE2  H  21.838  -7.273 -17.399 1.00 . D D .  41 LYS HE2  1 1 
        9  96600 4 1  41 LYS HE3  H  22.827  -7.068 -15.955 1.00 . D D .  41 LYS HE3  1 1 
        9  96601 4 1  41 LYS HG2  H  19.204  -6.359 -16.266 1.00 . D D .  41 LYS HG2  1 1 
        9  96602 4 1  41 LYS HG3  H  19.810  -5.654 -17.764 1.00 . D D .  41 LYS HG3  1 1 
        9  96603 4 1  41 LYS HZ1  H  21.454  -9.033 -15.775 1.00 . D D .  41 LYS HZ1  1 1 
        9  96604 4 1  41 LYS HZ2  H  20.048  -8.129 -16.031 1.00 . D D .  41 LYS HZ2  1 1 
        9  96605 4 1  41 LYS HZ3  H  20.957  -7.890 -14.627 1.00 . D D .  41 LYS HZ3  1 1 
        9  96606 4 1  41 LYS N    N  16.952  -2.963 -16.162 1.00 . D D .  41 LYS N    1 1 
        9  96607 4 1  41 LYS NZ   N  21.011  -8.098 -15.647 1.00 . D D .  41 LYS NZ   1 1 
        9  96608 4 1  41 LYS O    O  16.694  -5.064 -14.441 1.00 . D D .  41 LYS O    1 1 
        9  96609 4 1  42 LEU C    C  17.098  -8.627 -15.067 1.00 . D D .  42 LEU C    1 1 
        9  96610 4 1  42 LEU CA   C  16.035  -7.595 -15.447 1.00 . D D .  42 LEU CA   1 1 
        9  96611 4 1  42 LEU CB   C  14.891  -8.261 -16.273 1.00 . D D .  42 LEU CB   1 1 
        9  96612 4 1  42 LEU CD1  C  12.918  -7.050 -15.124 1.00 . D D .  42 LEU CD1  1 1 
        9  96613 4 1  42 LEU CD2  C  13.806  -6.180 -17.368 1.00 . D D .  42 LEU CD2  1 1 
        9  96614 4 1  42 LEU CG   C  13.575  -7.423 -16.475 1.00 . D D .  42 LEU CG   1 1 
        9  96615 4 1  42 LEU H    H  16.949  -6.639 -17.104 1.00 . D D .  42 LEU H    1 1 
        9  96616 4 1  42 LEU HA   H  15.603  -7.192 -14.529 1.00 . D D .  42 LEU HA   1 1 
        9  96617 4 1  42 LEU HB2  H  15.285  -8.518 -17.252 1.00 . D D .  42 LEU HB2  1 1 
        9  96618 4 1  42 LEU HB3  H  14.614  -9.190 -15.777 1.00 . D D .  42 LEU HB3  1 1 
        9  96619 4 1  42 LEU HD11 H  13.590  -6.436 -14.539 1.00 . D D .  42 LEU HD11 1 1 
        9  96620 4 1  42 LEU HD12 H  12.689  -7.954 -14.572 1.00 . D D .  42 LEU HD12 1 1 
        9  96621 4 1  42 LEU HD13 H  11.998  -6.508 -15.302 1.00 . D D .  42 LEU HD13 1 1 
        9  96622 4 1  42 LEU HD21 H  12.873  -5.659 -17.518 1.00 . D D .  42 LEU HD21 1 1 
        9  96623 4 1  42 LEU HD22 H  14.196  -6.487 -18.330 1.00 . D D .  42 LEU HD22 1 1 
        9  96624 4 1  42 LEU HD23 H  14.517  -5.510 -16.895 1.00 . D D .  42 LEU HD23 1 1 
        9  96625 4 1  42 LEU HG   H  12.860  -8.052 -16.994 1.00 . D D .  42 LEU HG   1 1 
        9  96626 4 1  42 LEU N    N  16.671  -6.490 -16.180 1.00 . D D .  42 LEU N    1 1 
        9  96627 4 1  42 LEU O    O  18.108  -8.798 -15.772 1.00 . D D .  42 LEU O    1 1 
        9  96628 4 1  43 ASP C    C  16.791 -11.335 -12.637 1.00 . D D .  43 ASP C    1 1 
        9  96629 4 1  43 ASP CA   C  17.690 -10.386 -13.433 1.00 . D D .  43 ASP CA   1 1 
        9  96630 4 1  43 ASP CB   C  18.850  -9.848 -12.557 1.00 . D D .  43 ASP CB   1 1 
        9  96631 4 1  43 ASP CG   C  19.787 -10.956 -12.046 1.00 . D D .  43 ASP CG   1 1 
        9  96632 4 1  43 ASP H    H  16.090  -9.002 -13.386 1.00 . D D .  43 ASP H    1 1 
        9  96633 4 1  43 ASP HA   H  18.099 -10.919 -14.289 1.00 . D D .  43 ASP HA   1 1 
        9  96634 4 1  43 ASP HB2  H  19.430  -9.148 -13.144 1.00 . D D .  43 ASP HB2  1 1 
        9  96635 4 1  43 ASP HB3  H  18.436  -9.315 -11.704 1.00 . D D .  43 ASP HB3  1 1 
        9  96636 4 1  43 ASP N    N  16.861  -9.284 -13.932 1.00 . D D .  43 ASP N    1 1 
        9  96637 4 1  43 ASP O    O  16.014 -10.888 -11.793 1.00 . D D .  43 ASP O    1 1 
        9  96638 4 1  43 ASP OD1  O  20.689 -11.387 -12.804 1.00 . D D .  43 ASP OD1  1 1 
        9  96639 4 1  43 ASP OD2  O  19.626 -11.399 -10.890 1.00 . D D .  43 ASP OD2  1 1 
        9  96640 4 1  44 LEU C    C  16.898 -14.683 -11.554 1.00 . D D .  44 LEU C    1 1 
        9  96641 4 1  44 LEU CA   C  16.024 -13.658 -12.284 1.00 . D D .  44 LEU CA   1 1 
        9  96642 4 1  44 LEU CB   C  15.089 -14.381 -13.299 1.00 . D D .  44 LEU CB   1 1 
        9  96643 4 1  44 LEU CD1  C  14.624 -12.643 -15.174 1.00 . D D .  44 LEU CD1  1 1 
        9  96644 4 1  44 LEU CD2  C  12.852 -14.374 -14.567 1.00 . D D .  44 LEU CD2  1 1 
        9  96645 4 1  44 LEU CG   C  14.013 -13.499 -14.038 1.00 . D D .  44 LEU CG   1 1 
        9  96646 4 1  44 LEU H    H  17.511 -12.936 -13.611 1.00 . D D .  44 LEU H    1 1 
        9  96647 4 1  44 LEU HA   H  15.398 -13.158 -11.544 1.00 . D D .  44 LEU HA   1 1 
        9  96648 4 1  44 LEU HB2  H  15.711 -14.859 -14.051 1.00 . D D .  44 LEU HB2  1 1 
        9  96649 4 1  44 LEU HB3  H  14.562 -15.165 -12.760 1.00 . D D .  44 LEU HB3  1 1 
        9  96650 4 1  44 LEU HD11 H  15.387 -11.992 -14.769 1.00 . D D .  44 LEU HD11 1 1 
        9  96651 4 1  44 LEU HD12 H  13.851 -12.035 -15.627 1.00 . D D .  44 LEU HD12 1 1 
        9  96652 4 1  44 LEU HD13 H  15.062 -13.284 -15.929 1.00 . D D .  44 LEU HD13 1 1 
        9  96653 4 1  44 LEU HD21 H  12.394 -14.902 -13.739 1.00 . D D .  44 LEU HD21 1 1 
        9  96654 4 1  44 LEU HD22 H  13.228 -15.092 -15.282 1.00 . D D .  44 LEU HD22 1 1 
        9  96655 4 1  44 LEU HD23 H  12.109 -13.749 -15.041 1.00 . D D .  44 LEU HD23 1 1 
        9  96656 4 1  44 LEU HG   H  13.587 -12.807 -13.320 1.00 . D D .  44 LEU HG   1 1 
        9  96657 4 1  44 LEU N    N  16.865 -12.641 -12.936 1.00 . D D .  44 LEU N    1 1 
        9  96658 4 1  44 LEU O    O  18.010 -15.007 -11.992 1.00 . D D .  44 LEU O    1 1 
        9  96659 4 1  45 ASP C    C  15.915 -17.304  -9.322 1.00 . D D .  45 ASP C    1 1 
        9  96660 4 1  45 ASP CA   C  16.986 -16.256  -9.631 1.00 . D D .  45 ASP CA   1 1 
        9  96661 4 1  45 ASP CB   C  17.602 -15.678  -8.324 1.00 . D D .  45 ASP CB   1 1 
        9  96662 4 1  45 ASP CG   C  18.056 -16.740  -7.298 1.00 . D D .  45 ASP CG   1 1 
        9  96663 4 1  45 ASP H    H  15.513 -14.820 -10.123 1.00 . D D .  45 ASP H    1 1 
        9  96664 4 1  45 ASP HA   H  17.773 -16.722 -10.221 1.00 . D D .  45 ASP HA   1 1 
        9  96665 4 1  45 ASP HB2  H  18.459 -15.071  -8.584 1.00 . D D .  45 ASP HB2  1 1 
        9  96666 4 1  45 ASP HB3  H  16.871 -15.035  -7.853 1.00 . D D .  45 ASP HB3  1 1 
        9  96667 4 1  45 ASP N    N  16.368 -15.189 -10.435 1.00 . D D .  45 ASP N    1 1 
        9  96668 4 1  45 ASP O    O  14.741 -16.968  -9.115 1.00 . D D .  45 ASP O    1 1 
        9  96669 4 1  45 ASP OD1  O  17.379 -16.918  -6.257 1.00 . D D .  45 ASP OD1  1 1 
        9  96670 4 1  45 ASP OD2  O  19.091 -17.401  -7.527 1.00 . D D .  45 ASP OD2  1 1 
        9  96671 4 1  46 THR C    C  15.598 -20.258  -7.684 1.00 . D D .  46 THR C    1 1 
        9  96672 4 1  46 THR CA   C  15.452 -19.718  -9.114 1.00 . D D .  46 THR CA   1 1 
        9  96673 4 1  46 THR CB   C  15.810 -20.836 -10.157 1.00 . D D .  46 THR CB   1 1 
        9  96674 4 1  46 THR CG2  C  14.877 -22.055 -10.067 1.00 . D D .  46 THR CG2  1 1 
        9  96675 4 1  46 THR H    H  17.293 -18.736  -9.399 1.00 . D D .  46 THR H    1 1 
        9  96676 4 1  46 THR HA   H  14.422 -19.405  -9.283 1.00 . D D .  46 THR HA   1 1 
        9  96677 4 1  46 THR HB   H  16.829 -21.166  -9.974 1.00 . D D .  46 THR HB   1 1 
        9  96678 4 1  46 THR HG1  H  16.235 -19.470 -11.518 1.00 . D D .  46 THR HG1  1 1 
        9  96679 4 1  46 THR HG21 H  15.165 -22.791 -10.804 1.00 . D D .  46 THR HG21 1 1 
        9  96680 4 1  46 THR HG22 H  13.855 -21.746 -10.254 1.00 . D D .  46 THR HG22 1 1 
        9  96681 4 1  46 THR HG23 H  14.938 -22.493  -9.079 1.00 . D D .  46 THR HG23 1 1 
        9  96682 4 1  46 THR N    N  16.336 -18.568  -9.299 1.00 . D D .  46 THR N    1 1 
        9  96683 4 1  46 THR O    O  16.705 -20.268  -7.124 1.00 . D D .  46 THR O    1 1 
        9  96684 4 1  46 THR OG1  O  15.745 -20.293 -11.489 1.00 . D D .  46 THR OG1  1 1 
        9  96685 4 1  47 ALA C    C  13.183 -22.191  -5.675 1.00 . D D .  47 ALA C    1 1 
        9  96686 4 1  47 ALA CA   C  14.414 -21.295  -5.770 1.00 . D D .  47 ALA CA   1 1 
        9  96687 4 1  47 ALA CB   C  14.357 -20.190  -4.702 1.00 . D D .  47 ALA CB   1 1 
        9  96688 4 1  47 ALA H    H  13.630 -20.633  -7.621 1.00 . D D .  47 ALA H    1 1 
        9  96689 4 1  47 ALA HA   H  15.312 -21.892  -5.609 1.00 . D D .  47 ALA HA   1 1 
        9  96690 4 1  47 ALA HB1  H  15.153 -19.488  -4.867 1.00 . D D .  47 ALA HB1  1 1 
        9  96691 4 1  47 ALA HB2  H  14.463 -20.624  -3.715 1.00 . D D .  47 ALA HB2  1 1 
        9  96692 4 1  47 ALA HB3  H  13.409 -19.667  -4.760 1.00 . D D .  47 ALA HB3  1 1 
        9  96693 4 1  47 ALA N    N  14.473 -20.706  -7.112 1.00 . D D .  47 ALA N    1 1 
        9  96694 4 1  47 ALA O    O  12.138 -21.844  -6.218 1.00 . D D .  47 ALA O    1 1 
        9  96695 4 1  48 SER C    C  12.500 -25.213  -3.631 1.00 . D D .  48 SER C    1 1 
        9  96696 4 1  48 SER CA   C  12.188 -24.260  -4.785 1.00 . D D .  48 SER CA   1 1 
        9  96697 4 1  48 SER CB   C  11.890 -25.052  -6.089 1.00 . D D .  48 SER CB   1 1 
        9  96698 4 1  48 SER H    H  14.178 -23.552  -4.597 1.00 . D D .  48 SER H    1 1 
        9  96699 4 1  48 SER HA   H  11.308 -23.677  -4.518 1.00 . D D .  48 SER HA   1 1 
        9  96700 4 1  48 SER HB2  H  11.168 -25.835  -5.891 1.00 . D D .  48 SER HB2  1 1 
        9  96701 4 1  48 SER HB3  H  11.484 -24.379  -6.834 1.00 . D D .  48 SER HB3  1 1 
        9  96702 4 1  48 SER HG   H  12.889 -25.950  -7.512 1.00 . D D .  48 SER HG   1 1 
        9  96703 4 1  48 SER N    N  13.303 -23.325  -4.984 1.00 . D D .  48 SER N    1 1 
        9  96704 4 1  48 SER O    O  13.672 -25.404  -3.265 1.00 . D D .  48 SER O    1 1 
        9  96705 4 1  48 SER OG   O  13.063 -25.647  -6.616 1.00 . D D .  48 SER OG   1 1 
        9  96706 4 1  49 SER C    C  10.336 -27.702  -2.032 1.00 . D D .  49 SER C    1 1 
        9  96707 4 1  49 SER CA   C  11.541 -26.763  -1.969 1.00 . D D .  49 SER CA   1 1 
        9  96708 4 1  49 SER CB   C  11.591 -26.030  -0.608 1.00 . D D .  49 SER CB   1 1 
        9  96709 4 1  49 SER H    H  10.542 -25.550  -3.381 1.00 . D D .  49 SER H    1 1 
        9  96710 4 1  49 SER HA   H  12.451 -27.345  -2.102 1.00 . D D .  49 SER HA   1 1 
        9  96711 4 1  49 SER HB2  H  11.683 -26.750   0.196 1.00 . D D .  49 SER HB2  1 1 
        9  96712 4 1  49 SER HB3  H  12.447 -25.367  -0.591 1.00 . D D .  49 SER HB3  1 1 
        9  96713 4 1  49 SER HG   H  10.452 -24.467  -0.941 1.00 . D D .  49 SER HG   1 1 
        9  96714 4 1  49 SER N    N  11.440 -25.792  -3.060 1.00 . D D .  49 SER N    1 1 
        9  96715 4 1  49 SER O    O   9.230 -27.283  -2.410 1.00 . D D .  49 SER O    1 1 
        9  96716 4 1  49 SER OG   O  10.423 -25.258  -0.390 1.00 . D D .  49 SER OG   1 1 
        9  96717 4 1  50 GLN C    C   8.894 -29.892  -0.161 1.00 . D D .  50 GLN C    1 1 
        9  96718 4 1  50 GLN CA   C   9.469 -29.949  -1.580 1.00 . D D .  50 GLN CA   1 1 
        9  96719 4 1  50 GLN CB   C   9.963 -31.373  -1.930 1.00 . D D .  50 GLN CB   1 1 
        9  96720 4 1  50 GLN CD   C   9.206 -33.772  -2.525 1.00 . D D .  50 GLN CD   1 1 
        9  96721 4 1  50 GLN CG   C   8.844 -32.432  -1.892 1.00 . D D .  50 GLN CG   1 1 
        9  96722 4 1  50 GLN H    H  11.468 -29.275  -1.514 1.00 . D D .  50 GLN H    1 1 
        9  96723 4 1  50 GLN HA   H   8.690 -29.672  -2.294 1.00 . D D .  50 GLN HA   1 1 
        9  96724 4 1  50 GLN HB2  H  10.392 -31.356  -2.927 1.00 . D D .  50 GLN HB2  1 1 
        9  96725 4 1  50 GLN HB3  H  10.738 -31.662  -1.226 1.00 . D D .  50 GLN HB3  1 1 
        9  96726 4 1  50 GLN HE21 H   7.304 -34.082  -2.982 1.00 . D D .  50 GLN HE21 1 1 
        9  96727 4 1  50 GLN HE22 H   8.405 -35.324  -3.453 1.00 . D D .  50 GLN HE22 1 1 
        9  96728 4 1  50 GLN HG2  H   8.574 -32.614  -0.859 1.00 . D D .  50 GLN HG2  1 1 
        9  96729 4 1  50 GLN HG3  H   7.977 -32.031  -2.411 1.00 . D D .  50 GLN HG3  1 1 
        9  96730 4 1  50 GLN N    N  10.554 -28.979  -1.695 1.00 . D D .  50 GLN N    1 1 
        9  96731 4 1  50 GLN NE2  N   8.205 -34.465  -3.037 1.00 . D D .  50 GLN NE2  1 1 
        9  96732 4 1  50 GLN O    O   9.605 -30.147   0.819 1.00 . D D .  50 GLN O    1 1 
        9  96733 4 1  50 GLN OE1  O  10.360 -34.192  -2.534 1.00 . D D .  50 GLN OE1  1 1 
        9  96734 4 1  51 LEU C    C   6.219 -30.721   1.587 1.00 . D D .  51 LEU C    1 1 
        9  96735 4 1  51 LEU CA   C   6.893 -29.395   1.215 1.00 . D D .  51 LEU CA   1 1 
        9  96736 4 1  51 LEU CB   C   5.851 -28.253   1.125 1.00 . D D .  51 LEU CB   1 1 
        9  96737 4 1  51 LEU CD1  C   5.281 -25.825   0.554 1.00 . D D .  51 LEU CD1  1 1 
        9  96738 4 1  51 LEU CD2  C   7.672 -26.417   1.209 1.00 . D D .  51 LEU CD2  1 1 
        9  96739 4 1  51 LEU CG   C   6.373 -26.907   0.521 1.00 . D D .  51 LEU CG   1 1 
        9  96740 4 1  51 LEU H    H   7.119 -29.342  -0.896 1.00 . D D .  51 LEU H    1 1 
        9  96741 4 1  51 LEU HA   H   7.618 -29.148   1.985 1.00 . D D .  51 LEU HA   1 1 
        9  96742 4 1  51 LEU HB2  H   5.016 -28.595   0.518 1.00 . D D .  51 LEU HB2  1 1 
        9  96743 4 1  51 LEU HB3  H   5.479 -28.053   2.123 1.00 . D D .  51 LEU HB3  1 1 
        9  96744 4 1  51 LEU HD11 H   5.658 -24.911   0.114 1.00 . D D .  51 LEU HD11 1 1 
        9  96745 4 1  51 LEU HD12 H   4.979 -25.632   1.575 1.00 . D D .  51 LEU HD12 1 1 
        9  96746 4 1  51 LEU HD13 H   4.423 -26.161  -0.013 1.00 . D D .  51 LEU HD13 1 1 
        9  96747 4 1  51 LEU HD21 H   8.432 -27.185   1.140 1.00 . D D .  51 LEU HD21 1 1 
        9  96748 4 1  51 LEU HD22 H   7.483 -26.193   2.248 1.00 . D D .  51 LEU HD22 1 1 
        9  96749 4 1  51 LEU HD23 H   8.028 -25.525   0.709 1.00 . D D .  51 LEU HD23 1 1 
        9  96750 4 1  51 LEU HG   H   6.612 -27.079  -0.521 1.00 . D D .  51 LEU HG   1 1 
        9  96751 4 1  51 LEU N    N   7.607 -29.529  -0.069 1.00 . D D .  51 LEU N    1 1 
        9  96752 4 1  51 LEU O    O   5.962 -30.982   2.764 1.00 . D D .  51 LEU O    1 1 
        9  96753 4 1  52 ALA C    C   5.378 -33.576  -0.673 1.00 . D D .  52 ALA C    1 1 
        9  96754 4 1  52 ALA CA   C   5.382 -32.894   0.692 1.00 . D D .  52 ALA CA   1 1 
        9  96755 4 1  52 ALA CB   C   3.955 -32.864   1.276 1.00 . D D .  52 ALA CB   1 1 
        9  96756 4 1  52 ALA H    H   6.137 -31.213  -0.350 1.00 . D D .  52 ALA H    1 1 
        9  96757 4 1  52 ALA HA   H   6.021 -33.461   1.360 1.00 . D D .  52 ALA HA   1 1 
        9  96758 4 1  52 ALA HB1  H   3.462 -33.813   1.109 1.00 . D D .  52 ALA HB1  1 1 
        9  96759 4 1  52 ALA HB2  H   3.382 -32.075   0.812 1.00 . D D .  52 ALA HB2  1 1 
        9  96760 4 1  52 ALA HB3  H   4.012 -32.686   2.335 1.00 . D D .  52 ALA HB3  1 1 
        9  96761 4 1  52 ALA N    N   5.945 -31.537   0.557 1.00 . D D .  52 ALA N    1 1 
        9  96762 4 1  52 ALA O    O   5.766 -32.980  -1.679 1.00 . D D .  52 ALA O    1 1 
        9  96763 4 1  53 ASP C    C   3.565 -35.055  -2.718 1.00 . D D .  53 ASP C    1 1 
        9  96764 4 1  53 ASP CA   C   4.793 -35.580  -1.960 1.00 . D D .  53 ASP CA   1 1 
        9  96765 4 1  53 ASP CB   C   4.683 -37.097  -1.691 1.00 . D D .  53 ASP CB   1 1 
        9  96766 4 1  53 ASP CG   C   4.720 -37.916  -2.992 1.00 . D D .  53 ASP CG   1 1 
        9  96767 4 1  53 ASP H    H   4.635 -35.241   0.142 1.00 . D D .  53 ASP H    1 1 
        9  96768 4 1  53 ASP HA   H   5.687 -35.390  -2.554 1.00 . D D .  53 ASP HA   1 1 
        9  96769 4 1  53 ASP HB2  H   5.518 -37.404  -1.064 1.00 . D D .  53 ASP HB2  1 1 
        9  96770 4 1  53 ASP HB3  H   3.760 -37.307  -1.161 1.00 . D D .  53 ASP HB3  1 1 
        9  96771 4 1  53 ASP N    N   4.922 -34.826  -0.700 1.00 . D D .  53 ASP N    1 1 
        9  96772 4 1  53 ASP O    O   2.525 -34.822  -2.096 1.00 . D D .  53 ASP O    1 1 
        9  96773 4 1  53 ASP OD1  O   5.790 -37.952  -3.636 1.00 . D D .  53 ASP OD1  1 1 
        9  96774 4 1  53 ASP OD2  O   3.705 -38.538  -3.363 1.00 . D D .  53 ASP OD2  1 1 
        9  96775 4 1  54 ASP C    C   2.564 -32.651  -4.612 1.00 . D D .  54 ASP C    1 1 
        9  96776 4 1  54 ASP CA   C   2.713 -34.162  -4.918 1.00 . D D .  54 ASP CA   1 1 
        9  96777 4 1  54 ASP CB   C   1.314 -34.856  -4.872 1.00 . D D .  54 ASP CB   1 1 
        9  96778 4 1  54 ASP CG   C   1.341 -36.337  -5.285 1.00 . D D .  54 ASP CG   1 1 
        9  96779 4 1  54 ASP H    H   4.540 -35.169  -4.471 1.00 . D D .  54 ASP H    1 1 
        9  96780 4 1  54 ASP HA   H   3.089 -34.240  -5.930 1.00 . D D .  54 ASP HA   1 1 
        9  96781 4 1  54 ASP HB2  H   0.921 -34.781  -3.863 1.00 . D D .  54 ASP HB2  1 1 
        9  96782 4 1  54 ASP HB3  H   0.637 -34.332  -5.539 1.00 . D D .  54 ASP HB3  1 1 
        9  96783 4 1  54 ASP N    N   3.719 -34.838  -4.046 1.00 . D D .  54 ASP N    1 1 
        9  96784 4 1  54 ASP O    O   1.754 -31.976  -5.244 1.00 . D D .  54 ASP O    1 1 
        9  96785 4 1  54 ASP OD1  O   1.692 -36.630  -6.450 1.00 . D D .  54 ASP OD1  1 1 
        9  96786 4 1  54 ASP OD2  O   0.976 -37.213  -4.461 1.00 . D D .  54 ASP OD2  1 1 
        9  96787 4 1  55 VAL C    C   4.681 -30.049  -3.417 1.00 . D D .  55 VAL C    1 1 
        9  96788 4 1  55 VAL CA   C   3.293 -30.697  -3.263 1.00 . D D .  55 VAL CA   1 1 
        9  96789 4 1  55 VAL CB   C   2.793 -30.536  -1.769 1.00 . D D .  55 VAL CB   1 1 
        9  96790 4 1  55 VAL CG1  C   2.879 -29.065  -1.292 1.00 . D D .  55 VAL CG1  1 1 
        9  96791 4 1  55 VAL CG2  C   1.355 -31.099  -1.588 1.00 . D D .  55 VAL CG2  1 1 
        9  96792 4 1  55 VAL H    H   4.011 -32.690  -3.223 1.00 . D D .  55 VAL H    1 1 
        9  96793 4 1  55 VAL HA   H   2.592 -30.177  -3.920 1.00 . D D .  55 VAL HA   1 1 
        9  96794 4 1  55 VAL HB   H   3.456 -31.122  -1.135 1.00 . D D .  55 VAL HB   1 1 
        9  96795 4 1  55 VAL HG11 H   2.624 -29.002  -0.246 1.00 . D D .  55 VAL HG11 1 1 
        9  96796 4 1  55 VAL HG12 H   2.199 -28.449  -1.863 1.00 . D D .  55 VAL HG12 1 1 
        9  96797 4 1  55 VAL HG13 H   3.889 -28.698  -1.428 1.00 . D D .  55 VAL HG13 1 1 
        9  96798 4 1  55 VAL HG21 H   0.661 -30.551  -2.215 1.00 . D D .  55 VAL HG21 1 1 
        9  96799 4 1  55 VAL HG22 H   1.048 -31.006  -0.554 1.00 . D D .  55 VAL HG22 1 1 
        9  96800 4 1  55 VAL HG23 H   1.335 -32.144  -1.869 1.00 . D D .  55 VAL HG23 1 1 
        9  96801 4 1  55 VAL N    N   3.356 -32.116  -3.664 1.00 . D D .  55 VAL N    1 1 
        9  96802 4 1  55 VAL O    O   5.692 -30.586  -2.941 1.00 . D D .  55 VAL O    1 1 
        9  96803 4 1  56 TYR C    C   5.661 -26.621  -3.923 1.00 . D D .  56 TYR C    1 1 
        9  96804 4 1  56 TYR CA   C   5.937 -28.080  -4.210 1.00 . D D .  56 TYR CA   1 1 
        9  96805 4 1  56 TYR CB   C   6.549 -28.215  -5.632 1.00 . D D .  56 TYR CB   1 1 
        9  96806 4 1  56 TYR CD1  C   6.837 -30.610  -6.471 1.00 . D D .  56 TYR CD1  1 1 
        9  96807 4 1  56 TYR CD2  C   8.666 -29.561  -5.349 1.00 . D D .  56 TYR CD2  1 1 
        9  96808 4 1  56 TYR CE1  C   7.590 -31.754  -6.616 1.00 . D D .  56 TYR CE1  1 1 
        9  96809 4 1  56 TYR CE2  C   9.412 -30.698  -5.500 1.00 . D D .  56 TYR CE2  1 1 
        9  96810 4 1  56 TYR CG   C   7.361 -29.486  -5.831 1.00 . D D .  56 TYR CG   1 1 
        9  96811 4 1  56 TYR CZ   C   8.880 -31.791  -6.129 1.00 . D D .  56 TYR CZ   1 1 
        9  96812 4 1  56 TYR H    H   3.884 -28.532  -4.459 1.00 . D D .  56 TYR H    1 1 
        9  96813 4 1  56 TYR HA   H   6.659 -28.439  -3.474 1.00 . D D .  56 TYR HA   1 1 
        9  96814 4 1  56 TYR HB2  H   5.751 -28.206  -6.367 1.00 . D D .  56 TYR HB2  1 1 
        9  96815 4 1  56 TYR HB3  H   7.209 -27.373  -5.832 1.00 . D D .  56 TYR HB3  1 1 
        9  96816 4 1  56 TYR HD1  H   5.824 -30.578  -6.856 1.00 . D D .  56 TYR HD1  1 1 
        9  96817 4 1  56 TYR HD2  H   9.097 -28.700  -4.848 1.00 . D D .  56 TYR HD2  1 1 
        9  96818 4 1  56 TYR HE1  H   7.170 -32.621  -7.118 1.00 . D D .  56 TYR HE1  1 1 
        9  96819 4 1  56 TYR HE2  H  10.422 -30.728  -5.117 1.00 . D D .  56 TYR HE2  1 1 
        9  96820 4 1  56 TYR HH   H   9.785 -33.093  -7.201 1.00 . D D .  56 TYR HH   1 1 
        9  96821 4 1  56 TYR N    N   4.718 -28.881  -4.068 1.00 . D D .  56 TYR N    1 1 
        9  96822 4 1  56 TYR O    O   4.535 -26.144  -4.064 1.00 . D D .  56 TYR O    1 1 
        9  96823 4 1  56 TYR OH   O   9.638 -32.924  -6.266 1.00 . D D .  56 TYR OH   1 1 
        9  96824 4 1  57 GLU C    C   7.779 -24.034  -4.515 1.00 . D D .  57 GLU C    1 1 
        9  96825 4 1  57 GLU CA   C   6.780 -24.491  -3.454 1.00 . D D .  57 GLU CA   1 1 
        9  96826 4 1  57 GLU CB   C   7.245 -24.015  -2.070 1.00 . D D .  57 GLU CB   1 1 
        9  96827 4 1  57 GLU CD   C   8.438 -22.102  -0.873 1.00 . D D .  57 GLU CD   1 1 
        9  96828 4 1  57 GLU CG   C   7.471 -22.490  -1.976 1.00 . D D .  57 GLU CG   1 1 
        9  96829 4 1  57 GLU H    H   7.504 -26.442  -3.199 1.00 . D D .  57 GLU H    1 1 
        9  96830 4 1  57 GLU HA   H   5.792 -24.076  -3.667 1.00 . D D .  57 GLU HA   1 1 
        9  96831 4 1  57 GLU HB2  H   6.494 -24.296  -1.341 1.00 . D D .  57 GLU HB2  1 1 
        9  96832 4 1  57 GLU HB3  H   8.173 -24.525  -1.816 1.00 . D D .  57 GLU HB3  1 1 
        9  96833 4 1  57 GLU HG2  H   7.873 -22.130  -2.916 1.00 . D D .  57 GLU HG2  1 1 
        9  96834 4 1  57 GLU HG3  H   6.519 -22.007  -1.802 1.00 . D D .  57 GLU HG3  1 1 
        9  96835 4 1  57 GLU N    N   6.715 -25.940  -3.499 1.00 . D D .  57 GLU N    1 1 
        9  96836 4 1  57 GLU O    O   8.949 -24.441  -4.482 1.00 . D D .  57 GLU O    1 1 
        9  96837 4 1  57 GLU OE1  O   9.620 -22.503  -0.944 1.00 . D D .  57 GLU OE1  1 1 
        9  96838 4 1  57 GLU OE2  O   8.054 -21.371   0.048 1.00 . D D .  57 GLU OE2  1 1 
        9  96839 4 1  58 VAL C    C   8.319 -21.105  -6.141 1.00 . D D .  58 VAL C    1 1 
        9  96840 4 1  58 VAL CA   C   8.182 -22.606  -6.474 1.00 . D D .  58 VAL CA   1 1 
        9  96841 4 1  58 VAL CB   C   7.635 -22.838  -7.934 1.00 . D D .  58 VAL CB   1 1 
        9  96842 4 1  58 VAL CG1  C   7.550 -24.354  -8.263 1.00 . D D .  58 VAL CG1  1 1 
        9  96843 4 1  58 VAL CG2  C   6.278 -22.149  -8.153 1.00 . D D .  58 VAL CG2  1 1 
        9  96844 4 1  58 VAL H    H   6.354 -23.030  -5.488 1.00 . D D .  58 VAL H    1 1 
        9  96845 4 1  58 VAL HA   H   9.170 -23.067  -6.410 1.00 . D D .  58 VAL HA   1 1 
        9  96846 4 1  58 VAL HB   H   8.349 -22.393  -8.626 1.00 . D D .  58 VAL HB   1 1 
        9  96847 4 1  58 VAL HG11 H   6.872 -24.843  -7.573 1.00 . D D .  58 VAL HG11 1 1 
        9  96848 4 1  58 VAL HG12 H   8.531 -24.802  -8.171 1.00 . D D .  58 VAL HG12 1 1 
        9  96849 4 1  58 VAL HG13 H   7.193 -24.492  -9.276 1.00 . D D .  58 VAL HG13 1 1 
        9  96850 4 1  58 VAL HG21 H   5.547 -22.548  -7.462 1.00 . D D .  58 VAL HG21 1 1 
        9  96851 4 1  58 VAL HG22 H   5.940 -22.315  -9.165 1.00 . D D .  58 VAL HG22 1 1 
        9  96852 4 1  58 VAL HG23 H   6.377 -21.084  -7.987 1.00 . D D .  58 VAL HG23 1 1 
        9  96853 4 1  58 VAL N    N   7.317 -23.228  -5.468 1.00 . D D .  58 VAL N    1 1 
        9  96854 4 1  58 VAL O    O   7.327 -20.440  -5.810 1.00 . D D .  58 VAL O    1 1 
        9  96855 4 1  59 VAL C    C  10.663 -18.573  -6.967 1.00 . D D .  59 VAL C    1 1 
        9  96856 4 1  59 VAL CA   C   9.872 -19.198  -5.817 1.00 . D D .  59 VAL CA   1 1 
        9  96857 4 1  59 VAL CB   C  10.746 -19.080  -4.512 1.00 . D D .  59 VAL CB   1 1 
        9  96858 4 1  59 VAL CG1  C  10.942 -17.600  -4.110 1.00 . D D .  59 VAL CG1  1 1 
        9  96859 4 1  59 VAL CG2  C  10.174 -19.920  -3.345 1.00 . D D .  59 VAL CG2  1 1 
        9  96860 4 1  59 VAL H    H  10.309 -21.182  -6.402 1.00 . D D .  59 VAL H    1 1 
        9  96861 4 1  59 VAL HA   H   8.944 -18.644  -5.670 1.00 . D D .  59 VAL HA   1 1 
        9  96862 4 1  59 VAL HB   H  11.736 -19.481  -4.741 1.00 . D D .  59 VAL HB   1 1 
        9  96863 4 1  59 VAL HG11 H  11.736 -17.521  -3.388 1.00 . D D .  59 VAL HG11 1 1 
        9  96864 4 1  59 VAL HG12 H  10.030 -17.206  -3.680 1.00 . D D .  59 VAL HG12 1 1 
        9  96865 4 1  59 VAL HG13 H  11.201 -17.012  -4.982 1.00 . D D .  59 VAL HG13 1 1 
        9  96866 4 1  59 VAL HG21 H  10.898 -19.973  -2.552 1.00 . D D .  59 VAL HG21 1 1 
        9  96867 4 1  59 VAL HG22 H   9.951 -20.921  -3.689 1.00 . D D .  59 VAL HG22 1 1 
        9  96868 4 1  59 VAL HG23 H   9.273 -19.468  -2.958 1.00 . D D .  59 VAL HG23 1 1 
        9  96869 4 1  59 VAL N    N   9.562 -20.595  -6.155 1.00 . D D .  59 VAL N    1 1 
        9  96870 4 1  59 VAL O    O  11.717 -19.101  -7.354 1.00 . D D .  59 VAL O    1 1 
        9  96871 4 1  60 LEU C    C  11.297 -15.344  -8.029 1.00 . D D .  60 LEU C    1 1 
        9  96872 4 1  60 LEU CA   C  10.876 -16.717  -8.554 1.00 . D D .  60 LEU CA   1 1 
        9  96873 4 1  60 LEU CB   C   9.986 -16.578  -9.820 1.00 . D D .  60 LEU CB   1 1 
        9  96874 4 1  60 LEU CD1  C  11.907 -16.679 -11.534 1.00 . D D .  60 LEU CD1  1 1 
        9  96875 4 1  60 LEU CD2  C   9.652 -15.652 -12.201 1.00 . D D .  60 LEU CD2  1 1 
        9  96876 4 1  60 LEU CG   C  10.667 -15.886 -11.051 1.00 . D D .  60 LEU CG   1 1 
        9  96877 4 1  60 LEU H    H   9.341 -17.082  -7.139 1.00 . D D .  60 LEU H    1 1 
        9  96878 4 1  60 LEU HA   H  11.773 -17.276  -8.818 1.00 . D D .  60 LEU HA   1 1 
        9  96879 4 1  60 LEU HB2  H   9.667 -17.571 -10.118 1.00 . D D .  60 LEU HB2  1 1 
        9  96880 4 1  60 LEU HB3  H   9.102 -16.008  -9.552 1.00 . D D .  60 LEU HB3  1 1 
        9  96881 4 1  60 LEU HD11 H  11.614 -17.675 -11.843 1.00 . D D .  60 LEU HD11 1 1 
        9  96882 4 1  60 LEU HD12 H  12.629 -16.751 -10.732 1.00 . D D .  60 LEU HD12 1 1 
        9  96883 4 1  60 LEU HD13 H  12.363 -16.166 -12.371 1.00 . D D .  60 LEU HD13 1 1 
        9  96884 4 1  60 LEU HD21 H   9.266 -16.602 -12.551 1.00 . D D .  60 LEU HD21 1 1 
        9  96885 4 1  60 LEU HD22 H  10.137 -15.141 -13.022 1.00 . D D .  60 LEU HD22 1 1 
        9  96886 4 1  60 LEU HD23 H   8.831 -15.044 -11.843 1.00 . D D .  60 LEU HD23 1 1 
        9  96887 4 1  60 LEU HG   H  11.026 -14.912 -10.737 1.00 . D D .  60 LEU HG   1 1 
        9  96888 4 1  60 LEU N    N  10.182 -17.447  -7.491 1.00 . D D .  60 LEU N    1 1 
        9  96889 4 1  60 LEU O    O  10.447 -14.532  -7.640 1.00 . D D .  60 LEU O    1 1 
        9  96890 4 1  61 ARG C    C  13.281 -12.919  -8.816 1.00 . D D .  61 ARG C    1 1 
        9  96891 4 1  61 ARG CA   C  13.193 -13.836  -7.592 1.00 . D D .  61 ARG CA   1 1 
        9  96892 4 1  61 ARG CB   C  14.594 -14.054  -6.973 1.00 . D D .  61 ARG CB   1 1 
        9  96893 4 1  61 ARG CD   C  16.708 -12.951  -5.969 1.00 . D D .  61 ARG CD   1 1 
        9  96894 4 1  61 ARG CG   C  15.213 -12.793  -6.322 1.00 . D D .  61 ARG CG   1 1 
        9  96895 4 1  61 ARG CZ   C  17.126 -13.961  -3.716 1.00 . D D .  61 ARG CZ   1 1 
        9  96896 4 1  61 ARG H    H  13.224 -15.834  -8.268 1.00 . D D .  61 ARG H    1 1 
        9  96897 4 1  61 ARG HA   H  12.540 -13.382  -6.848 1.00 . D D .  61 ARG HA   1 1 
        9  96898 4 1  61 ARG HB2  H  14.520 -14.823  -6.209 1.00 . D D .  61 ARG HB2  1 1 
        9  96899 4 1  61 ARG HB3  H  15.264 -14.405  -7.745 1.00 . D D .  61 ARG HB3  1 1 
        9  96900 4 1  61 ARG HD2  H  17.261 -13.119  -6.883 1.00 . D D .  61 ARG HD2  1 1 
        9  96901 4 1  61 ARG HD3  H  17.058 -12.028  -5.520 1.00 . D D .  61 ARG HD3  1 1 
        9  96902 4 1  61 ARG HE   H  17.097 -14.954  -5.460 1.00 . D D .  61 ARG HE   1 1 
        9  96903 4 1  61 ARG HG2  H  15.112 -11.960  -7.008 1.00 . D D .  61 ARG HG2  1 1 
        9  96904 4 1  61 ARG HG3  H  14.667 -12.565  -5.413 1.00 . D D .  61 ARG HG3  1 1 
        9  96905 4 1  61 ARG HH11 H  16.751 -11.953  -3.599 1.00 . D D .  61 ARG HH11 1 1 
        9  96906 4 1  61 ARG HH12 H  17.073 -12.739  -2.087 1.00 . D D .  61 ARG HH12 1 1 
        9  96907 4 1  61 ARG HH21 H  17.613 -15.907  -3.485 1.00 . D D .  61 ARG HH21 1 1 
        9  96908 4 1  61 ARG HH22 H  17.562 -14.970  -2.026 1.00 . D D .  61 ARG HH22 1 1 
        9  96909 4 1  61 ARG N    N  12.616 -15.112  -7.997 1.00 . D D .  61 ARG N    1 1 
        9  96910 4 1  61 ARG NE   N  16.994 -14.066  -5.050 1.00 . D D .  61 ARG NE   1 1 
        9  96911 4 1  61 ARG NH1  N  16.972 -12.790  -3.084 1.00 . D D .  61 ARG NH1  1 1 
        9  96912 4 1  61 ARG NH2  N  17.460 -15.029  -3.020 1.00 . D D .  61 ARG NH2  1 1 
        9  96913 4 1  61 ARG O    O  14.148 -13.105  -9.672 1.00 . D D .  61 ARG O    1 1 
        9  96914 4 1  62 VAL C    C  13.079  -9.722  -9.454 1.00 . D D .  62 VAL C    1 1 
        9  96915 4 1  62 VAL CA   C  12.339 -10.957  -9.968 1.00 . D D .  62 VAL CA   1 1 
        9  96916 4 1  62 VAL CB   C  10.881 -10.571 -10.400 1.00 . D D .  62 VAL CB   1 1 
        9  96917 4 1  62 VAL CG1  C  10.891  -9.422 -11.447 1.00 . D D .  62 VAL CG1  1 1 
        9  96918 4 1  62 VAL CG2  C  10.113 -11.817 -10.904 1.00 . D D .  62 VAL CG2  1 1 
        9  96919 4 1  62 VAL H    H  11.610 -11.976  -8.263 1.00 . D D .  62 VAL H    1 1 
        9  96920 4 1  62 VAL HA   H  12.861 -11.355 -10.841 1.00 . D D .  62 VAL HA   1 1 
        9  96921 4 1  62 VAL HB   H  10.359 -10.201  -9.516 1.00 . D D .  62 VAL HB   1 1 
        9  96922 4 1  62 VAL HG11 H  11.134  -8.485 -10.953 1.00 . D D .  62 VAL HG11 1 1 
        9  96923 4 1  62 VAL HG12 H   9.924  -9.332 -11.908 1.00 . D D .  62 VAL HG12 1 1 
        9  96924 4 1  62 VAL HG13 H  11.627  -9.611 -12.206 1.00 . D D .  62 VAL HG13 1 1 
        9  96925 4 1  62 VAL HG21 H  10.695 -12.319 -11.662 1.00 . D D .  62 VAL HG21 1 1 
        9  96926 4 1  62 VAL HG22 H   9.158 -11.524 -11.321 1.00 . D D .  62 VAL HG22 1 1 
        9  96927 4 1  62 VAL HG23 H   9.944 -12.498 -10.079 1.00 . D D .  62 VAL HG23 1 1 
        9  96928 4 1  62 VAL N    N  12.337 -11.982  -8.920 1.00 . D D .  62 VAL N    1 1 
        9  96929 4 1  62 VAL O    O  12.691  -9.145  -8.435 1.00 . D D .  62 VAL O    1 1 
        9  96930 4 1  63 THR C    C  14.956  -7.152 -10.927 1.00 . D D .  63 THR C    1 1 
        9  96931 4 1  63 THR CA   C  14.971  -8.194  -9.795 1.00 . D D .  63 THR CA   1 1 
        9  96932 4 1  63 THR CB   C  16.432  -8.645  -9.459 1.00 . D D .  63 THR CB   1 1 
        9  96933 4 1  63 THR CG2  C  17.260  -7.513  -8.823 1.00 . D D .  63 THR CG2  1 1 
        9  96934 4 1  63 THR H    H  14.365  -9.838 -10.974 1.00 . D D .  63 THR H    1 1 
        9  96935 4 1  63 THR HA   H  14.543  -7.731  -8.900 1.00 . D D .  63 THR HA   1 1 
        9  96936 4 1  63 THR HB   H  16.920  -8.964 -10.375 1.00 . D D .  63 THR HB   1 1 
        9  96937 4 1  63 THR HG1  H  16.861  -9.530  -7.736 1.00 . D D .  63 THR HG1  1 1 
        9  96938 4 1  63 THR HG21 H  17.437  -6.734  -9.549 1.00 . D D .  63 THR HG21 1 1 
        9  96939 4 1  63 THR HG22 H  18.205  -7.905  -8.477 1.00 . D D .  63 THR HG22 1 1 
        9  96940 4 1  63 THR HG23 H  16.720  -7.098  -7.978 1.00 . D D .  63 THR HG23 1 1 
        9  96941 4 1  63 THR N    N  14.138  -9.336 -10.163 1.00 . D D .  63 THR N    1 1 
        9  96942 4 1  63 THR O    O  14.940  -7.492 -12.119 1.00 . D D .  63 THR O    1 1 
        9  96943 4 1  63 THR OG1  O  16.393  -9.761  -8.550 1.00 . D D .  63 THR OG1  1 1 
        9  96944 4 1  64 VAL C    C  15.895  -3.720 -11.010 1.00 . D D .  64 VAL C    1 1 
        9  96945 4 1  64 VAL CA   C  14.768  -4.706 -11.340 1.00 . D D .  64 VAL CA   1 1 
        9  96946 4 1  64 VAL CB   C  13.340  -4.072 -11.051 1.00 . D D .  64 VAL CB   1 1 
        9  96947 4 1  64 VAL CG1  C  13.205  -2.624 -11.589 1.00 . D D .  64 VAL CG1  1 1 
        9  96948 4 1  64 VAL CG2  C  12.214  -4.989 -11.601 1.00 . D D .  64 VAL CG2  1 1 
        9  96949 4 1  64 VAL H    H  15.123  -5.736  -9.562 1.00 . D D .  64 VAL H    1 1 
        9  96950 4 1  64 VAL HA   H  14.822  -4.989 -12.392 1.00 . D D .  64 VAL HA   1 1 
        9  96951 4 1  64 VAL HB   H  13.219  -4.023  -9.971 1.00 . D D .  64 VAL HB   1 1 
        9  96952 4 1  64 VAL HG11 H  13.943  -1.990 -11.114 1.00 . D D .  64 VAL HG11 1 1 
        9  96953 4 1  64 VAL HG12 H  12.217  -2.238 -11.375 1.00 . D D .  64 VAL HG12 1 1 
        9  96954 4 1  64 VAL HG13 H  13.368  -2.604 -12.656 1.00 . D D .  64 VAL HG13 1 1 
        9  96955 4 1  64 VAL HG21 H  12.278  -5.043 -12.680 1.00 . D D .  64 VAL HG21 1 1 
        9  96956 4 1  64 VAL HG22 H  11.250  -4.614 -11.315 1.00 . D D .  64 VAL HG22 1 1 
        9  96957 4 1  64 VAL HG23 H  12.320  -5.982 -11.191 1.00 . D D .  64 VAL HG23 1 1 
        9  96958 4 1  64 VAL N    N  14.958  -5.887 -10.508 1.00 . D D .  64 VAL N    1 1 
        9  96959 4 1  64 VAL O    O  15.887  -3.079  -9.947 1.00 . D D .  64 VAL O    1 1 
        9  96960 4 1  65 THR C    C  17.665  -1.484 -12.641 1.00 . D D .  65 THR C    1 1 
        9  96961 4 1  65 THR CA   C  17.995  -2.707 -11.781 1.00 . D D .  65 THR CA   1 1 
        9  96962 4 1  65 THR CB   C  19.343  -3.338 -12.227 1.00 . D D .  65 THR CB   1 1 
        9  96963 4 1  65 THR CG2  C  20.520  -2.407 -11.908 1.00 . D D .  65 THR CG2  1 1 
        9  96964 4 1  65 THR H    H  16.899  -4.282 -12.637 1.00 . D D .  65 THR H    1 1 
        9  96965 4 1  65 THR HA   H  18.090  -2.399 -10.734 1.00 . D D .  65 THR HA   1 1 
        9  96966 4 1  65 THR HB   H  19.319  -3.510 -13.298 1.00 . D D .  65 THR HB   1 1 
        9  96967 4 1  65 THR HG1  H  19.178  -4.545 -10.672 1.00 . D D .  65 THR HG1  1 1 
        9  96968 4 1  65 THR HG21 H  21.423  -2.838 -12.267 1.00 . D D .  65 THR HG21 1 1 
        9  96969 4 1  65 THR HG22 H  20.596  -2.265 -10.838 1.00 . D D .  65 THR HG22 1 1 
        9  96970 4 1  65 THR HG23 H  20.367  -1.448 -12.385 1.00 . D D .  65 THR HG23 1 1 
        9  96971 4 1  65 THR N    N  16.896  -3.657 -11.888 1.00 . D D .  65 THR N    1 1 
        9  96972 4 1  65 THR O    O  17.869  -1.475 -13.858 1.00 . D D .  65 THR O    1 1 
        9  96973 4 1  65 THR OG1  O  19.533  -4.598 -11.564 1.00 . D D .  65 THR OG1  1 1 
        9  96974 4 1  66 ALA C    C  17.626   1.856 -12.532 1.00 . D D .  66 ALA C    1 1 
        9  96975 4 1  66 ALA CA   C  16.613   0.736 -12.643 1.00 . D D .  66 ALA CA   1 1 
        9  96976 4 1  66 ALA CB   C  15.285   1.141 -12.010 1.00 . D D .  66 ALA CB   1 1 
        9  96977 4 1  66 ALA H    H  17.197  -0.491 -11.006 1.00 . D D .  66 ALA H    1 1 
        9  96978 4 1  66 ALA HA   H  16.436   0.515 -13.696 1.00 . D D .  66 ALA HA   1 1 
        9  96979 4 1  66 ALA HB1  H  14.548   0.385 -12.196 1.00 . D D .  66 ALA HB1  1 1 
        9  96980 4 1  66 ALA HB2  H  14.939   2.079 -12.427 1.00 . D D .  66 ALA HB2  1 1 
        9  96981 4 1  66 ALA HB3  H  15.400   1.244 -10.944 1.00 . D D .  66 ALA HB3  1 1 
        9  96982 4 1  66 ALA N    N  17.152  -0.463 -11.987 1.00 . D D .  66 ALA N    1 1 
        9  96983 4 1  66 ALA O    O  18.347   1.945 -11.530 1.00 . D D .  66 ALA O    1 1 
        9  96984 4 1  67 SER C    C  18.078   5.016 -14.374 1.00 . D D .  67 SER C    1 1 
        9  96985 4 1  67 SER CA   C  18.637   3.813 -13.613 1.00 . D D .  67 SER CA   1 1 
        9  96986 4 1  67 SER CB   C  19.957   3.303 -14.238 1.00 . D D .  67 SER CB   1 1 
        9  96987 4 1  67 SER H    H  17.043   2.603 -14.302 1.00 . D D .  67 SER H    1 1 
        9  96988 4 1  67 SER HA   H  18.830   4.130 -12.587 1.00 . D D .  67 SER HA   1 1 
        9  96989 4 1  67 SER HB2  H  20.610   4.134 -14.457 1.00 . D D .  67 SER HB2  1 1 
        9  96990 4 1  67 SER HB3  H  20.450   2.641 -13.537 1.00 . D D .  67 SER HB3  1 1 
        9  96991 4 1  67 SER HG   H  19.087   1.870 -15.275 1.00 . D D .  67 SER HG   1 1 
        9  96992 4 1  67 SER N    N  17.670   2.718 -13.552 1.00 . D D .  67 SER N    1 1 
        9  96993 4 1  67 SER O    O  17.386   4.865 -15.388 1.00 . D D .  67 SER O    1 1 
        9  96994 4 1  67 SER OG   O  19.721   2.581 -15.443 1.00 . D D .  67 SER OG   1 1 
        9  96995 4 1  68 LEU C    C  19.441   8.196 -14.676 1.00 . D D .  68 LEU C    1 1 
        9  96996 4 1  68 LEU CA   C  18.086   7.505 -14.435 1.00 . D D .  68 LEU CA   1 1 
        9  96997 4 1  68 LEU CB   C  17.193   8.355 -13.496 1.00 . D D .  68 LEU CB   1 1 
        9  96998 4 1  68 LEU CD1  C  15.157   8.397 -11.919 1.00 . D D .  68 LEU CD1  1 1 
        9  96999 4 1  68 LEU CD2  C  14.825   8.010 -14.410 1.00 . D D .  68 LEU CD2  1 1 
        9  97000 4 1  68 LEU CG   C  15.759   7.796 -13.210 1.00 . D D .  68 LEU CG   1 1 
        9  97001 4 1  68 LEU H    H  18.768   6.209 -12.922 1.00 . D D .  68 LEU H    1 1 
        9  97002 4 1  68 LEU HA   H  17.578   7.355 -15.384 1.00 . D D .  68 LEU HA   1 1 
        9  97003 4 1  68 LEU HB2  H  17.715   8.454 -12.549 1.00 . D D .  68 LEU HB2  1 1 
        9  97004 4 1  68 LEU HB3  H  17.094   9.349 -13.921 1.00 . D D .  68 LEU HB3  1 1 
        9  97005 4 1  68 LEU HD11 H  15.335   9.460 -11.883 1.00 . D D .  68 LEU HD11 1 1 
        9  97006 4 1  68 LEU HD12 H  15.638   7.947 -11.072 1.00 . D D .  68 LEU HD12 1 1 
        9  97007 4 1  68 LEU HD13 H  14.092   8.204 -11.868 1.00 . D D .  68 LEU HD13 1 1 
        9  97008 4 1  68 LEU HD21 H  14.729   9.067 -14.626 1.00 . D D .  68 LEU HD21 1 1 
        9  97009 4 1  68 LEU HD22 H  13.849   7.600 -14.191 1.00 . D D .  68 LEU HD22 1 1 
        9  97010 4 1  68 LEU HD23 H  15.231   7.505 -15.274 1.00 . D D .  68 LEU HD23 1 1 
        9  97011 4 1  68 LEU HG   H  15.835   6.727 -13.051 1.00 . D D .  68 LEU HG   1 1 
        9  97012 4 1  68 LEU N    N  18.355   6.206 -13.814 1.00 . D D .  68 LEU N    1 1 
        9  97013 4 1  68 LEU O    O  20.143   8.550 -13.718 1.00 . D D .  68 LEU O    1 1 
        9  97014 4 1  69 GLY C    C  22.292   8.043 -16.054 1.00 . D D .  69 GLY C    1 1 
        9  97015 4 1  69 GLY CA   C  21.092   8.945 -16.340 1.00 . D D .  69 GLY CA   1 1 
        9  97016 4 1  69 GLY H    H  19.216   8.023 -16.657 1.00 . D D .  69 GLY H    1 1 
        9  97017 4 1  69 GLY HA2  H  21.067   9.149 -17.401 1.00 . D D .  69 GLY HA2  1 1 
        9  97018 4 1  69 GLY HA3  H  21.214   9.885 -15.814 1.00 . D D .  69 GLY HA3  1 1 
        9  97019 4 1  69 GLY N    N  19.818   8.343 -15.954 1.00 . D D .  69 GLY N    1 1 
        9  97020 4 1  69 GLY O    O  22.256   6.843 -16.340 1.00 . D D .  69 GLY O    1 1 
        9  97021 4 1  70 GLU C    C  24.583   7.190 -13.816 1.00 . D D .  70 GLU C    1 1 
        9  97022 4 1  70 GLU CA   C  24.616   7.916 -15.179 1.00 . D D .  70 GLU CA   1 1 
        9  97023 4 1  70 GLU CB   C  25.775   8.945 -15.166 1.00 . D D .  70 GLU CB   1 1 
        9  97024 4 1  70 GLU CD   C  26.773  11.040 -14.076 1.00 . D D .  70 GLU CD   1 1 
        9  97025 4 1  70 GLU CG   C  25.620  10.036 -14.086 1.00 . D D .  70 GLU CG   1 1 
        9  97026 4 1  70 GLU H    H  23.291   9.577 -15.249 1.00 . D D .  70 GLU H    1 1 
        9  97027 4 1  70 GLU HA   H  24.800   7.190 -15.962 1.00 . D D .  70 GLU HA   1 1 
        9  97028 4 1  70 GLU HB2  H  26.716   8.424 -14.997 1.00 . D D .  70 GLU HB2  1 1 
        9  97029 4 1  70 GLU HB3  H  25.823   9.430 -16.135 1.00 . D D .  70 GLU HB3  1 1 
        9  97030 4 1  70 GLU HG2  H  24.688  10.568 -14.256 1.00 . D D .  70 GLU HG2  1 1 
        9  97031 4 1  70 GLU HG3  H  25.565   9.554 -13.112 1.00 . D D .  70 GLU HG3  1 1 
        9  97032 4 1  70 GLU N    N  23.352   8.629 -15.474 1.00 . D D .  70 GLU N    1 1 
        9  97033 4 1  70 GLU O    O  25.574   6.561 -13.430 1.00 . D D .  70 GLU O    1 1 
        9  97034 4 1  70 GLU OE1  O  27.805  10.761 -13.430 1.00 . D D .  70 GLU OE1  1 1 
        9  97035 4 1  70 GLU OE2  O  26.645  12.114 -14.706 1.00 . D D .  70 GLU OE2  1 1 
        9  97036 4 1  71 GLU C    C  22.103   5.840 -11.596 1.00 . D D .  71 GLU C    1 1 
        9  97037 4 1  71 GLU CA   C  23.327   6.740 -11.731 1.00 . D D .  71 GLU CA   1 1 
        9  97038 4 1  71 GLU CB   C  23.238   7.938 -10.735 1.00 . D D .  71 GLU CB   1 1 
        9  97039 4 1  71 GLU CD   C  22.057  10.173 -10.181 1.00 . D D .  71 GLU CD   1 1 
        9  97040 4 1  71 GLU CG   C  21.983   8.823 -10.916 1.00 . D D .  71 GLU CG   1 1 
        9  97041 4 1  71 GLU H    H  22.638   7.597 -13.548 1.00 . D D .  71 GLU H    1 1 
        9  97042 4 1  71 GLU HA   H  24.213   6.152 -11.501 1.00 . D D .  71 GLU HA   1 1 
        9  97043 4 1  71 GLU HB2  H  23.243   7.555  -9.718 1.00 . D D .  71 GLU HB2  1 1 
        9  97044 4 1  71 GLU HB3  H  24.113   8.560 -10.870 1.00 . D D .  71 GLU HB3  1 1 
        9  97045 4 1  71 GLU HG2  H  21.847   9.016 -11.975 1.00 . D D .  71 GLU HG2  1 1 
        9  97046 4 1  71 GLU HG3  H  21.121   8.272 -10.554 1.00 . D D .  71 GLU HG3  1 1 
        9  97047 4 1  71 GLU N    N  23.440   7.237 -13.117 1.00 . D D .  71 GLU N    1 1 
        9  97048 4 1  71 GLU O    O  21.181   5.893 -12.427 1.00 . D D .  71 GLU O    1 1 
        9  97049 4 1  71 GLU OE1  O  22.763  11.077 -10.676 1.00 . D D .  71 GLU OE1  1 1 
        9  97050 4 1  71 GLU OE2  O  21.406  10.348  -9.140 1.00 . D D .  71 GLU OE2  1 1 
        9  97051 4 1  72 THR C    C  19.782   4.951  -9.737 1.00 . D D .  72 THR C    1 1 
        9  97052 4 1  72 THR CA   C  21.000   4.135 -10.212 1.00 . D D .  72 THR CA   1 1 
        9  97053 4 1  72 THR CB   C  21.404   3.119  -9.101 1.00 . D D .  72 THR CB   1 1 
        9  97054 4 1  72 THR CG2  C  20.254   2.142  -8.758 1.00 . D D .  72 THR CG2  1 1 
        9  97055 4 1  72 THR H    H  22.902   5.011  -9.954 1.00 . D D .  72 THR H    1 1 
        9  97056 4 1  72 THR HA   H  20.738   3.577 -11.109 1.00 . D D .  72 THR HA   1 1 
        9  97057 4 1  72 THR HB   H  21.668   3.673  -8.204 1.00 . D D .  72 THR HB   1 1 
        9  97058 4 1  72 THR HG1  H  23.003   2.012  -8.749 1.00 . D D .  72 THR HG1  1 1 
        9  97059 4 1  72 THR HG21 H  20.480   1.614  -7.847 1.00 . D D .  72 THR HG21 1 1 
        9  97060 4 1  72 THR HG22 H  20.130   1.424  -9.553 1.00 . D D .  72 THR HG22 1 1 
        9  97061 4 1  72 THR HG23 H  19.328   2.690  -8.627 1.00 . D D .  72 THR HG23 1 1 
        9  97062 4 1  72 THR N    N  22.111   5.020 -10.539 1.00 . D D .  72 THR N    1 1 
        9  97063 4 1  72 THR O    O  19.912   5.883  -8.932 1.00 . D D .  72 THR O    1 1 
        9  97064 4 1  72 THR OG1  O  22.561   2.379  -9.520 1.00 . D D .  72 THR OG1  1 1 
        9  97065 4 1  73 ALA C    C  16.875   4.402  -8.579 1.00 . D D .  73 ALA C    1 1 
        9  97066 4 1  73 ALA CA   C  17.330   5.135  -9.840 1.00 . D D .  73 ALA CA   1 1 
        9  97067 4 1  73 ALA CB   C  16.308   5.002 -10.980 1.00 . D D .  73 ALA CB   1 1 
        9  97068 4 1  73 ALA H    H  18.608   3.833 -10.889 1.00 . D D .  73 ALA H    1 1 
        9  97069 4 1  73 ALA HA   H  17.464   6.195  -9.618 1.00 . D D .  73 ALA HA   1 1 
        9  97070 4 1  73 ALA HB1  H  15.412   5.537 -10.735 1.00 . D D .  73 ALA HB1  1 1 
        9  97071 4 1  73 ALA HB2  H  16.069   3.959 -11.147 1.00 . D D .  73 ALA HB2  1 1 
        9  97072 4 1  73 ALA HB3  H  16.723   5.418 -11.886 1.00 . D D .  73 ALA HB3  1 1 
        9  97073 4 1  73 ALA N    N  18.610   4.566 -10.245 1.00 . D D .  73 ALA N    1 1 
        9  97074 4 1  73 ALA O    O  16.861   4.972  -7.479 1.00 . D D .  73 ALA O    1 1 
        9  97075 4 1  74 PHE C    C  16.593   0.764  -7.960 1.00 . D D .  74 PHE C    1 1 
        9  97076 4 1  74 PHE CA   C  16.203   2.212  -7.645 1.00 . D D .  74 PHE CA   1 1 
        9  97077 4 1  74 PHE CB   C  14.687   2.327  -7.330 1.00 . D D .  74 PHE CB   1 1 
        9  97078 4 1  74 PHE CD1  C  13.216   0.660  -8.591 1.00 . D D .  74 PHE CD1  1 1 
        9  97079 4 1  74 PHE CD2  C  13.347   2.901  -9.424 1.00 . D D .  74 PHE CD2  1 1 
        9  97080 4 1  74 PHE CE1  C  12.345   0.332  -9.613 1.00 . D D .  74 PHE CE1  1 1 
        9  97081 4 1  74 PHE CE2  C  12.474   2.571 -10.444 1.00 . D D .  74 PHE CE2  1 1 
        9  97082 4 1  74 PHE CG   C  13.736   1.953  -8.475 1.00 . D D .  74 PHE CG   1 1 
        9  97083 4 1  74 PHE CZ   C  11.973   1.288 -10.539 1.00 . D D .  74 PHE CZ   1 1 
        9  97084 4 1  74 PHE H    H  16.639   2.710  -9.655 1.00 . D D .  74 PHE H    1 1 
        9  97085 4 1  74 PHE HA   H  16.766   2.520  -6.763 1.00 . D D .  74 PHE HA   1 1 
        9  97086 4 1  74 PHE HB2  H  14.452   1.692  -6.481 1.00 . D D .  74 PHE HB2  1 1 
        9  97087 4 1  74 PHE HB3  H  14.475   3.353  -7.047 1.00 . D D .  74 PHE HB3  1 1 
        9  97088 4 1  74 PHE HD1  H  13.500  -0.095  -7.870 1.00 . D D .  74 PHE HD1  1 1 
        9  97089 4 1  74 PHE HD2  H  13.739   3.910  -9.361 1.00 . D D .  74 PHE HD2  1 1 
        9  97090 4 1  74 PHE HE1  H  11.953  -0.674  -9.688 1.00 . D D .  74 PHE HE1  1 1 
        9  97091 4 1  74 PHE HE2  H  12.185   3.320 -11.169 1.00 . D D .  74 PHE HE2  1 1 
        9  97092 4 1  74 PHE HZ   H  11.288   1.033 -11.339 1.00 . D D .  74 PHE HZ   1 1 
        9  97093 4 1  74 PHE N    N  16.586   3.097  -8.748 1.00 . D D .  74 PHE N    1 1 
        9  97094 4 1  74 PHE O    O  16.796   0.391  -9.125 1.00 . D D .  74 PHE O    1 1 
        9  97095 4 1  75 LEU C    C  15.866  -2.181  -6.253 1.00 . D D .  75 LEU C    1 1 
        9  97096 4 1  75 LEU CA   C  17.009  -1.460  -6.955 1.00 . D D .  75 LEU CA   1 1 
        9  97097 4 1  75 LEU CB   C  18.366  -1.726  -6.243 1.00 . D D .  75 LEU CB   1 1 
        9  97098 4 1  75 LEU CD1  C  20.836  -1.109  -5.948 1.00 . D D .  75 LEU CD1  1 1 
        9  97099 4 1  75 LEU CD2  C  19.862  -1.392  -8.298 1.00 . D D .  75 LEU CD2  1 1 
        9  97100 4 1  75 LEU CG   C  19.585  -0.963  -6.837 1.00 . D D .  75 LEU CG   1 1 
        9  97101 4 1  75 LEU H    H  16.544   0.358  -6.019 1.00 . D D .  75 LEU H    1 1 
        9  97102 4 1  75 LEU HA   H  17.071  -1.781  -7.995 1.00 . D D .  75 LEU HA   1 1 
        9  97103 4 1  75 LEU HB2  H  18.261  -1.442  -5.196 1.00 . D D .  75 LEU HB2  1 1 
        9  97104 4 1  75 LEU HB3  H  18.577  -2.790  -6.280 1.00 . D D .  75 LEU HB3  1 1 
        9  97105 4 1  75 LEU HD11 H  21.677  -0.617  -6.415 1.00 . D D .  75 LEU HD11 1 1 
        9  97106 4 1  75 LEU HD12 H  21.068  -2.154  -5.798 1.00 . D D .  75 LEU HD12 1 1 
        9  97107 4 1  75 LEU HD13 H  20.645  -0.643  -4.992 1.00 . D D .  75 LEU HD13 1 1 
        9  97108 4 1  75 LEU HD21 H  20.029  -2.458  -8.349 1.00 . D D .  75 LEU HD21 1 1 
        9  97109 4 1  75 LEU HD22 H  20.739  -0.876  -8.672 1.00 . D D .  75 LEU HD22 1 1 
        9  97110 4 1  75 LEU HD23 H  19.014  -1.132  -8.919 1.00 . D D .  75 LEU HD23 1 1 
        9  97111 4 1  75 LEU HG   H  19.339   0.091  -6.857 1.00 . D D .  75 LEU HG   1 1 
        9  97112 4 1  75 LEU N    N  16.701  -0.032  -6.897 1.00 . D D .  75 LEU N    1 1 
        9  97113 4 1  75 LEU O    O  15.722  -2.090  -5.034 1.00 . D D .  75 LEU O    1 1 
        9  97114 4 1  76 CYS C    C  13.969  -5.038  -6.766 1.00 . D D .  76 CYS C    1 1 
        9  97115 4 1  76 CYS CA   C  13.833  -3.537  -6.530 1.00 . D D .  76 CYS CA   1 1 
        9  97116 4 1  76 CYS CB   C  12.584  -2.985  -7.245 1.00 . D D .  76 CYS CB   1 1 
        9  97117 4 1  76 CYS H    H  15.244  -2.938  -7.986 1.00 . D D .  76 CYS H    1 1 
        9  97118 4 1  76 CYS HA   H  13.741  -3.348  -5.458 1.00 . D D .  76 CYS HA   1 1 
        9  97119 4 1  76 CYS HB2  H  12.516  -1.918  -7.069 1.00 . D D .  76 CYS HB2  1 1 
        9  97120 4 1  76 CYS HB3  H  12.661  -3.166  -8.311 1.00 . D D .  76 CYS HB3  1 1 
        9  97121 4 1  76 CYS HG   H  11.305  -4.321  -5.514 1.00 . D D .  76 CYS HG   1 1 
        9  97122 4 1  76 CYS N    N  15.037  -2.866  -7.030 1.00 . D D .  76 CYS N    1 1 
        9  97123 4 1  76 CYS O    O  14.426  -5.444  -7.824 1.00 . D D .  76 CYS O    1 1 
        9  97124 4 1  76 CYS SG   S  11.047  -3.725  -6.671 1.00 . D D .  76 CYS SG   1 1 
        9  97125 4 1  77 GLU C    C  12.657  -8.000  -5.014 1.00 . D D .  77 GLU C    1 1 
        9  97126 4 1  77 GLU CA   C  13.731  -7.320  -5.861 1.00 . D D .  77 GLU CA   1 1 
        9  97127 4 1  77 GLU CB   C  15.148  -7.713  -5.367 1.00 . D D .  77 GLU CB   1 1 
        9  97128 4 1  77 GLU CD   C  16.858  -9.567  -4.927 1.00 . D D .  77 GLU CD   1 1 
        9  97129 4 1  77 GLU CG   C  15.460  -9.214  -5.449 1.00 . D D .  77 GLU CG   1 1 
        9  97130 4 1  77 GLU H    H  13.156  -5.473  -4.986 1.00 . D D .  77 GLU H    1 1 
        9  97131 4 1  77 GLU HA   H  13.600  -7.629  -6.900 1.00 . D D .  77 GLU HA   1 1 
        9  97132 4 1  77 GLU HB2  H  15.878  -7.176  -5.964 1.00 . D D .  77 GLU HB2  1 1 
        9  97133 4 1  77 GLU HB3  H  15.252  -7.397  -4.335 1.00 . D D .  77 GLU HB3  1 1 
        9  97134 4 1  77 GLU HG2  H  14.722  -9.759  -4.870 1.00 . D D .  77 GLU HG2  1 1 
        9  97135 4 1  77 GLU HG3  H  15.383  -9.533  -6.489 1.00 . D D .  77 GLU HG3  1 1 
        9  97136 4 1  77 GLU N    N  13.571  -5.858  -5.789 1.00 . D D .  77 GLU N    1 1 
        9  97137 4 1  77 GLU O    O  12.407  -7.583  -3.887 1.00 . D D .  77 GLU O    1 1 
        9  97138 4 1  77 GLU OE1  O  16.986  -9.929  -3.733 1.00 . D D .  77 GLU OE1  1 1 
        9  97139 4 1  77 GLU OE2  O  17.832  -9.508  -5.712 1.00 . D D .  77 GLU OE2  1 1 
        9  97140 4 1  78 VAL C    C  11.047 -11.257  -5.178 1.00 . D D .  78 VAL C    1 1 
        9  97141 4 1  78 VAL CA   C  10.914  -9.757  -4.908 1.00 . D D .  78 VAL CA   1 1 
        9  97142 4 1  78 VAL CB   C   9.484  -9.284  -5.412 1.00 . D D .  78 VAL CB   1 1 
        9  97143 4 1  78 VAL CG1  C   8.350 -10.025  -4.655 1.00 . D D .  78 VAL CG1  1 1 
        9  97144 4 1  78 VAL CG2  C   9.323  -7.746  -5.310 1.00 . D D .  78 VAL CG2  1 1 
        9  97145 4 1  78 VAL H    H  12.282  -9.331  -6.469 1.00 . D D .  78 VAL H    1 1 
        9  97146 4 1  78 VAL HA   H  10.976  -9.579  -3.832 1.00 . D D .  78 VAL HA   1 1 
        9  97147 4 1  78 VAL HB   H   9.395  -9.551  -6.469 1.00 . D D .  78 VAL HB   1 1 
        9  97148 4 1  78 VAL HG11 H   8.372 -11.078  -4.903 1.00 . D D .  78 VAL HG11 1 1 
        9  97149 4 1  78 VAL HG12 H   7.386  -9.618  -4.931 1.00 . D D .  78 VAL HG12 1 1 
        9  97150 4 1  78 VAL HG13 H   8.492  -9.915  -3.589 1.00 . D D .  78 VAL HG13 1 1 
        9  97151 4 1  78 VAL HG21 H   9.150  -7.457  -4.281 1.00 . D D .  78 VAL HG21 1 1 
        9  97152 4 1  78 VAL HG22 H   8.504  -7.418  -5.921 1.00 . D D .  78 VAL HG22 1 1 
        9  97153 4 1  78 VAL HG23 H  10.227  -7.264  -5.661 1.00 . D D .  78 VAL HG23 1 1 
        9  97154 4 1  78 VAL N    N  12.008  -9.036  -5.572 1.00 . D D .  78 VAL N    1 1 
        9  97155 4 1  78 VAL O    O  10.995 -11.685  -6.336 1.00 . D D .  78 VAL O    1 1 
        9  97156 4 1  79 GLN C    C   9.559 -13.821  -3.961 1.00 . D D .  79 GLN C    1 1 
        9  97157 4 1  79 GLN CA   C  11.036 -13.499  -4.174 1.00 . D D .  79 GLN CA   1 1 
        9  97158 4 1  79 GLN CB   C  11.920 -14.238  -3.129 1.00 . D D .  79 GLN CB   1 1 
        9  97159 4 1  79 GLN CD   C  14.125 -15.497  -2.680 1.00 . D D .  79 GLN CD   1 1 
        9  97160 4 1  79 GLN CG   C  13.368 -14.503  -3.572 1.00 . D D .  79 GLN CG   1 1 
        9  97161 4 1  79 GLN H    H  11.453 -11.642  -3.256 1.00 . D D .  79 GLN H    1 1 
        9  97162 4 1  79 GLN HA   H  11.320 -13.829  -5.172 1.00 . D D .  79 GLN HA   1 1 
        9  97163 4 1  79 GLN HB2  H  11.953 -13.646  -2.223 1.00 . D D .  79 GLN HB2  1 1 
        9  97164 4 1  79 GLN HB3  H  11.465 -15.198  -2.889 1.00 . D D .  79 GLN HB3  1 1 
        9  97165 4 1  79 GLN HE21 H  13.316 -14.736  -1.034 1.00 . D D .  79 GLN HE21 1 1 
        9  97166 4 1  79 GLN HE22 H  14.406 -16.045  -0.799 1.00 . D D .  79 GLN HE22 1 1 
        9  97167 4 1  79 GLN HG2  H  13.356 -14.890  -4.585 1.00 . D D .  79 GLN HG2  1 1 
        9  97168 4 1  79 GLN HG3  H  13.907 -13.562  -3.569 1.00 . D D .  79 GLN HG3  1 1 
        9  97169 4 1  79 GLN N    N  11.205 -12.049  -4.110 1.00 . D D .  79 GLN N    1 1 
        9  97170 4 1  79 GLN NE2  N  13.928 -15.419  -1.375 1.00 . D D .  79 GLN NE2  1 1 
        9  97171 4 1  79 GLN O    O   9.091 -13.964  -2.819 1.00 . D D .  79 GLN O    1 1 
        9  97172 4 1  79 GLN OE1  O  14.924 -16.294  -3.166 1.00 . D D .  79 GLN OE1  1 1 
        9  97173 4 1  80 GLN C    C   7.338 -15.770  -5.109 1.00 . D D .  80 GLN C    1 1 
        9  97174 4 1  80 GLN CA   C   7.419 -14.238  -5.090 1.00 . D D .  80 GLN CA   1 1 
        9  97175 4 1  80 GLN CB   C   6.708 -13.620  -6.329 1.00 . D D .  80 GLN CB   1 1 
        9  97176 4 1  80 GLN CD   C   4.645 -12.598  -5.191 1.00 . D D .  80 GLN CD   1 1 
        9  97177 4 1  80 GLN CG   C   5.176 -13.608  -6.221 1.00 . D D .  80 GLN CG   1 1 
        9  97178 4 1  80 GLN H    H   9.257 -13.641  -5.934 1.00 . D D .  80 GLN H    1 1 
        9  97179 4 1  80 GLN HA   H   6.950 -13.858  -4.182 1.00 . D D .  80 GLN HA   1 1 
        9  97180 4 1  80 GLN HB2  H   7.042 -12.595  -6.450 1.00 . D D .  80 GLN HB2  1 1 
        9  97181 4 1  80 GLN HB3  H   6.986 -14.175  -7.221 1.00 . D D .  80 GLN HB3  1 1 
        9  97182 4 1  80 GLN HE21 H   6.003 -11.235  -5.712 1.00 . D D .  80 GLN HE21 1 1 
        9  97183 4 1  80 GLN HE22 H   4.905 -10.766  -4.475 1.00 . D D .  80 GLN HE22 1 1 
        9  97184 4 1  80 GLN HG2  H   4.762 -13.349  -7.187 1.00 . D D .  80 GLN HG2  1 1 
        9  97185 4 1  80 GLN HG3  H   4.837 -14.604  -5.949 1.00 . D D .  80 GLN HG3  1 1 
        9  97186 4 1  80 GLN N    N   8.824 -13.864  -5.077 1.00 . D D .  80 GLN N    1 1 
        9  97187 4 1  80 GLN NE2  N   5.250 -11.415  -5.118 1.00 . D D .  80 GLN NE2  1 1 
        9  97188 4 1  80 GLN O    O   7.664 -16.390  -6.123 1.00 . D D .  80 GLN O    1 1 
        9  97189 4 1  80 GLN OE1  O   3.662 -12.848  -4.509 1.00 . D D .  80 GLN OE1  1 1 
        9  97190 4 1  81 GLY C    C   5.396 -18.241  -3.812 1.00 . D D .  81 GLY C    1 1 
        9  97191 4 1  81 GLY CA   C   6.850 -17.815  -3.840 1.00 . D D .  81 GLY CA   1 1 
        9  97192 4 1  81 GLY H    H   6.815 -15.806  -3.179 1.00 . D D .  81 GLY H    1 1 
        9  97193 4 1  81 GLY HA2  H   7.349 -18.309  -4.678 1.00 . D D .  81 GLY HA2  1 1 
        9  97194 4 1  81 GLY HA3  H   7.322 -18.134  -2.923 1.00 . D D .  81 GLY HA3  1 1 
        9  97195 4 1  81 GLY N    N   6.992 -16.365  -3.962 1.00 . D D .  81 GLY N    1 1 
        9  97196 4 1  81 GLY O    O   4.502 -17.421  -3.563 1.00 . D D .  81 GLY O    1 1 
        9  97197 4 1  82 GLY C    C   3.789 -21.570  -3.934 1.00 . D D .  82 GLY C    1 1 
        9  97198 4 1  82 GLY CA   C   3.811 -20.069  -4.131 1.00 . D D .  82 GLY CA   1 1 
        9  97199 4 1  82 GLY H    H   5.918 -20.131  -4.238 1.00 . D D .  82 GLY H    1 1 
        9  97200 4 1  82 GLY HA2  H   3.202 -19.598  -3.362 1.00 . D D .  82 GLY HA2  1 1 
        9  97201 4 1  82 GLY HA3  H   3.384 -19.840  -5.097 1.00 . D D .  82 GLY HA3  1 1 
        9  97202 4 1  82 GLY N    N   5.158 -19.530  -4.075 1.00 . D D .  82 GLY N    1 1 
        9  97203 4 1  82 GLY O    O   4.581 -22.296  -4.551 1.00 . D D .  82 GLY O    1 1 
        9  97204 4 1  83 ILE C    C   1.565 -23.939  -3.847 1.00 . D D .  83 ILE C    1 1 
        9  97205 4 1  83 ILE CA   C   2.619 -23.452  -2.839 1.00 . D D .  83 ILE CA   1 1 
        9  97206 4 1  83 ILE CB   C   2.099 -23.709  -1.372 1.00 . D D .  83 ILE CB   1 1 
        9  97207 4 1  83 ILE CD1  C   2.550 -23.118   1.124 1.00 . D D .  83 ILE CD1  1 1 
        9  97208 4 1  83 ILE CG1  C   3.021 -23.011  -0.322 1.00 . D D .  83 ILE CG1  1 1 
        9  97209 4 1  83 ILE CG2  C   1.973 -25.229  -1.088 1.00 . D D .  83 ILE CG2  1 1 
        9  97210 4 1  83 ILE H    H   2.342 -21.389  -2.578 1.00 . D D .  83 ILE H    1 1 
        9  97211 4 1  83 ILE HA   H   3.554 -24.001  -2.980 1.00 . D D .  83 ILE HA   1 1 
        9  97212 4 1  83 ILE HB   H   1.101 -23.276  -1.292 1.00 . D D .  83 ILE HB   1 1 
        9  97213 4 1  83 ILE HD11 H   3.253 -22.605   1.764 1.00 . D D .  83 ILE HD11 1 1 
        9  97214 4 1  83 ILE HD12 H   2.496 -24.157   1.414 1.00 . D D .  83 ILE HD12 1 1 
        9  97215 4 1  83 ILE HD13 H   1.576 -22.661   1.223 1.00 . D D .  83 ILE HD13 1 1 
        9  97216 4 1  83 ILE HG12 H   4.014 -23.437  -0.369 1.00 . D D .  83 ILE HG12 1 1 
        9  97217 4 1  83 ILE HG13 H   3.085 -21.956  -0.557 1.00 . D D .  83 ILE HG13 1 1 
        9  97218 4 1  83 ILE HG21 H   1.294 -25.679  -1.802 1.00 . D D .  83 ILE HG21 1 1 
        9  97219 4 1  83 ILE HG22 H   1.583 -25.387  -0.092 1.00 . D D .  83 ILE HG22 1 1 
        9  97220 4 1  83 ILE HG23 H   2.941 -25.705  -1.168 1.00 . D D .  83 ILE HG23 1 1 
        9  97221 4 1  83 ILE N    N   2.869 -22.034  -3.077 1.00 . D D .  83 ILE N    1 1 
        9  97222 4 1  83 ILE O    O   0.499 -23.320  -3.997 1.00 . D D .  83 ILE O    1 1 
        9  97223 4 1  84 PHE C    C   1.045 -27.196  -5.294 1.00 . D D .  84 PHE C    1 1 
        9  97224 4 1  84 PHE CA   C   1.029 -25.678  -5.544 1.00 . D D .  84 PHE CA   1 1 
        9  97225 4 1  84 PHE CB   C   1.516 -25.373  -6.993 1.00 . D D .  84 PHE CB   1 1 
        9  97226 4 1  84 PHE CD1  C   2.814 -23.185  -7.188 1.00 . D D .  84 PHE CD1  1 1 
        9  97227 4 1  84 PHE CD2  C   0.501 -23.181  -7.785 1.00 . D D .  84 PHE CD2  1 1 
        9  97228 4 1  84 PHE CE1  C   2.890 -21.833  -7.483 1.00 . D D .  84 PHE CE1  1 1 
        9  97229 4 1  84 PHE CE2  C   0.584 -21.834  -8.084 1.00 . D D .  84 PHE CE2  1 1 
        9  97230 4 1  84 PHE CG   C   1.614 -23.885  -7.333 1.00 . D D .  84 PHE CG   1 1 
        9  97231 4 1  84 PHE CZ   C   1.778 -21.160  -7.932 1.00 . D D .  84 PHE CZ   1 1 
        9  97232 4 1  84 PHE H    H   2.767 -25.430  -4.382 1.00 . D D .  84 PHE H    1 1 
        9  97233 4 1  84 PHE HA   H   0.008 -25.312  -5.422 1.00 . D D .  84 PHE HA   1 1 
        9  97234 4 1  84 PHE HB2  H   2.499 -25.813  -7.135 1.00 . D D .  84 PHE HB2  1 1 
        9  97235 4 1  84 PHE HB3  H   0.832 -25.834  -7.700 1.00 . D D .  84 PHE HB3  1 1 
        9  97236 4 1  84 PHE HD1  H   3.697 -23.706  -6.838 1.00 . D D .  84 PHE HD1  1 1 
        9  97237 4 1  84 PHE HD2  H  -0.441 -23.699  -7.908 1.00 . D D .  84 PHE HD2  1 1 
        9  97238 4 1  84 PHE HE1  H   3.827 -21.304  -7.363 1.00 . D D .  84 PHE HE1  1 1 
        9  97239 4 1  84 PHE HE2  H  -0.292 -21.305  -8.436 1.00 . D D .  84 PHE HE2  1 1 
        9  97240 4 1  84 PHE HZ   H   1.841 -20.103  -8.163 1.00 . D D .  84 PHE HZ   1 1 
        9  97241 4 1  84 PHE N    N   1.892 -25.029  -4.547 1.00 . D D .  84 PHE N    1 1 
        9  97242 4 1  84 PHE O    O   1.986 -27.724  -4.682 1.00 . D D .  84 PHE O    1 1 
        9  97243 4 1  85 SER C    C  -0.096 -29.945  -7.074 1.00 . D D .  85 SER C    1 1 
        9  97244 4 1  85 SER CA   C  -0.124 -29.346  -5.660 1.00 . D D .  85 SER CA   1 1 
        9  97245 4 1  85 SER CB   C  -1.432 -29.705  -4.925 1.00 . D D .  85 SER CB   1 1 
        9  97246 4 1  85 SER H    H  -0.722 -27.390  -6.191 1.00 . D D .  85 SER H    1 1 
        9  97247 4 1  85 SER HA   H   0.722 -29.739  -5.093 1.00 . D D .  85 SER HA   1 1 
        9  97248 4 1  85 SER HB2  H  -2.284 -29.408  -5.524 1.00 . D D .  85 SER HB2  1 1 
        9  97249 4 1  85 SER HB3  H  -1.473 -30.771  -4.747 1.00 . D D .  85 SER HB3  1 1 
        9  97250 4 1  85 SER HG   H  -1.986 -29.578  -3.046 1.00 . D D .  85 SER HG   1 1 
        9  97251 4 1  85 SER N    N   0.001 -27.885  -5.759 1.00 . D D .  85 SER N    1 1 
        9  97252 4 1  85 SER O    O  -1.110 -29.921  -7.777 1.00 . D D .  85 SER O    1 1 
        9  97253 4 1  85 SER OG   O  -1.508 -29.034  -3.679 1.00 . D D .  85 SER OG   1 1 
        9  97254 4 1  86 ILE C    C   1.451 -32.475  -8.843 1.00 . D D .  86 ILE C    1 1 
        9  97255 4 1  86 ILE CA   C   1.314 -30.942  -8.859 1.00 . D D .  86 ILE CA   1 1 
        9  97256 4 1  86 ILE CB   C   2.612 -30.318  -9.526 1.00 . D D .  86 ILE CB   1 1 
        9  97257 4 1  86 ILE CD1  C   3.368 -28.369  -7.954 1.00 . D D .  86 ILE CD1  1 1 
        9  97258 4 1  86 ILE CG1  C   2.723 -28.768  -9.281 1.00 . D D .  86 ILE CG1  1 1 
        9  97259 4 1  86 ILE CG2  C   2.649 -30.641 -11.046 1.00 . D D .  86 ILE CG2  1 1 
        9  97260 4 1  86 ILE H    H   1.808 -30.518  -6.840 1.00 . D D .  86 ILE H    1 1 
        9  97261 4 1  86 ILE HA   H   0.455 -30.668  -9.472 1.00 . D D .  86 ILE HA   1 1 
        9  97262 4 1  86 ILE HB   H   3.486 -30.799  -9.078 1.00 . D D .  86 ILE HB   1 1 
        9  97263 4 1  86 ILE HD11 H   4.369 -28.771  -7.900 1.00 . D D .  86 ILE HD11 1 1 
        9  97264 4 1  86 ILE HD12 H   2.779 -28.754  -7.131 1.00 . D D .  86 ILE HD12 1 1 
        9  97265 4 1  86 ILE HD13 H   3.411 -27.291  -7.886 1.00 . D D .  86 ILE HD13 1 1 
        9  97266 4 1  86 ILE HG12 H   3.319 -28.319 -10.066 1.00 . D D .  86 ILE HG12 1 1 
        9  97267 4 1  86 ILE HG13 H   1.732 -28.328  -9.311 1.00 . D D .  86 ILE HG13 1 1 
        9  97268 4 1  86 ILE HG21 H   1.782 -30.217 -11.534 1.00 . D D .  86 ILE HG21 1 1 
        9  97269 4 1  86 ILE HG22 H   2.652 -31.715 -11.193 1.00 . D D .  86 ILE HG22 1 1 
        9  97270 4 1  86 ILE HG23 H   3.546 -30.225 -11.490 1.00 . D D .  86 ILE HG23 1 1 
        9  97271 4 1  86 ILE N    N   1.078 -30.451  -7.488 1.00 . D D .  86 ILE N    1 1 
        9  97272 4 1  86 ILE O    O   2.274 -33.019  -8.102 1.00 . D D .  86 ILE O    1 1 
        9  97273 4 1  87 ALA C    C   0.271 -35.007 -11.245 1.00 . D D .  87 ALA C    1 1 
        9  97274 4 1  87 ALA CA   C   0.645 -34.615  -9.810 1.00 . D D .  87 ALA CA   1 1 
        9  97275 4 1  87 ALA CB   C  -0.345 -35.224  -8.801 1.00 . D D .  87 ALA CB   1 1 
        9  97276 4 1  87 ALA H    H   0.035 -32.635 -10.247 1.00 . D D .  87 ALA H    1 1 
        9  97277 4 1  87 ALA HA   H   1.640 -34.994  -9.590 1.00 . D D .  87 ALA HA   1 1 
        9  97278 4 1  87 ALA HB1  H  -0.340 -36.306  -8.881 1.00 . D D .  87 ALA HB1  1 1 
        9  97279 4 1  87 ALA HB2  H  -1.344 -34.858  -8.997 1.00 . D D .  87 ALA HB2  1 1 
        9  97280 4 1  87 ALA HB3  H  -0.058 -34.944  -7.795 1.00 . D D .  87 ALA HB3  1 1 
        9  97281 4 1  87 ALA N    N   0.652 -33.149  -9.682 1.00 . D D .  87 ALA N    1 1 
        9  97282 4 1  87 ALA O    O  -0.214 -34.168 -12.014 1.00 . D D .  87 ALA O    1 1 
        9  97283 4 1  88 GLY C    C   0.917 -36.386 -14.082 1.00 . D D .  88 GLY C    1 1 
        9  97284 4 1  88 GLY CA   C   0.092 -36.845 -12.881 1.00 . D D .  88 GLY CA   1 1 
        9  97285 4 1  88 GLY H    H   1.023 -36.850 -10.977 1.00 . D D .  88 GLY H    1 1 
        9  97286 4 1  88 GLY HA2  H   0.164 -37.921 -12.816 1.00 . D D .  88 GLY HA2  1 1 
        9  97287 4 1  88 GLY HA3  H  -0.947 -36.584 -13.049 1.00 . D D .  88 GLY HA3  1 1 
        9  97288 4 1  88 GLY N    N   0.523 -36.281 -11.599 1.00 . D D .  88 GLY N    1 1 
        9  97289 4 1  88 GLY O    O   0.450 -36.463 -15.226 1.00 . D D .  88 GLY O    1 1 
        9  97290 4 1  89 ILE C    C   4.445 -36.094 -14.722 1.00 . D D .  89 ILE C    1 1 
        9  97291 4 1  89 ILE CA   C   3.069 -35.417 -14.882 1.00 . D D .  89 ILE CA   1 1 
        9  97292 4 1  89 ILE CB   C   3.277 -33.847 -14.841 1.00 . D D .  89 ILE CB   1 1 
        9  97293 4 1  89 ILE CD1  C   2.086 -31.570 -14.532 1.00 . D D .  89 ILE CD1  1 1 
        9  97294 4 1  89 ILE CG1  C   1.947 -33.084 -14.563 1.00 . D D .  89 ILE CG1  1 1 
        9  97295 4 1  89 ILE CG2  C   3.904 -33.355 -16.171 1.00 . D D .  89 ILE CG2  1 1 
        9  97296 4 1  89 ILE H    H   2.470 -35.900 -12.899 1.00 . D D .  89 ILE H    1 1 
        9  97297 4 1  89 ILE HA   H   2.658 -35.690 -15.855 1.00 . D D .  89 ILE HA   1 1 
        9  97298 4 1  89 ILE HB   H   3.980 -33.619 -14.036 1.00 . D D .  89 ILE HB   1 1 
        9  97299 4 1  89 ILE HD11 H   1.139 -31.135 -14.252 1.00 . D D .  89 ILE HD11 1 1 
        9  97300 4 1  89 ILE HD12 H   2.366 -31.207 -15.511 1.00 . D D .  89 ILE HD12 1 1 
        9  97301 4 1  89 ILE HD13 H   2.840 -31.283 -13.812 1.00 . D D .  89 ILE HD13 1 1 
        9  97302 4 1  89 ILE HG12 H   1.223 -33.327 -15.330 1.00 . D D .  89 ILE HG12 1 1 
        9  97303 4 1  89 ILE HG13 H   1.556 -33.392 -13.604 1.00 . D D .  89 ILE HG13 1 1 
        9  97304 4 1  89 ILE HG21 H   4.307 -32.366 -16.038 1.00 . D D .  89 ILE HG21 1 1 
        9  97305 4 1  89 ILE HG22 H   3.156 -33.334 -16.947 1.00 . D D .  89 ILE HG22 1 1 
        9  97306 4 1  89 ILE HG23 H   4.705 -34.020 -16.468 1.00 . D D .  89 ILE HG23 1 1 
        9  97307 4 1  89 ILE N    N   2.153 -35.907 -13.827 1.00 . D D .  89 ILE N    1 1 
        9  97308 4 1  89 ILE O    O   4.802 -36.538 -13.622 1.00 . D D .  89 ILE O    1 1 
        9  97309 4 1  90 GLU C    C   7.437 -35.952 -16.931 1.00 . D D .  90 GLU C    1 1 
        9  97310 4 1  90 GLU CA   C   6.594 -36.648 -15.837 1.00 . D D .  90 GLU CA   1 1 
        9  97311 4 1  90 GLU CB   C   6.592 -38.208 -15.988 1.00 . D D .  90 GLU CB   1 1 
        9  97312 4 1  90 GLU CD   C   6.344 -38.508 -18.559 1.00 . D D .  90 GLU CD   1 1 
        9  97313 4 1  90 GLU CG   C   5.764 -38.802 -17.161 1.00 . D D .  90 GLU CG   1 1 
        9  97314 4 1  90 GLU H    H   4.847 -35.797 -16.671 1.00 . D D .  90 GLU H    1 1 
        9  97315 4 1  90 GLU HA   H   7.038 -36.388 -14.883 1.00 . D D .  90 GLU HA   1 1 
        9  97316 4 1  90 GLU HB2  H   7.617 -38.546 -16.106 1.00 . D D .  90 GLU HB2  1 1 
        9  97317 4 1  90 GLU HB3  H   6.208 -38.630 -15.068 1.00 . D D .  90 GLU HB3  1 1 
        9  97318 4 1  90 GLU HG2  H   5.712 -39.881 -17.035 1.00 . D D .  90 GLU HG2  1 1 
        9  97319 4 1  90 GLU HG3  H   4.755 -38.408 -17.103 1.00 . D D .  90 GLU HG3  1 1 
        9  97320 4 1  90 GLU N    N   5.216 -36.136 -15.828 1.00 . D D .  90 GLU N    1 1 
        9  97321 4 1  90 GLU O    O   6.973 -34.997 -17.580 1.00 . D D .  90 GLU O    1 1 
        9  97322 4 1  90 GLU OE1  O   5.859 -37.571 -19.238 1.00 . D D .  90 GLU OE1  1 1 
        9  97323 4 1  90 GLU OE2  O   7.296 -39.206 -18.978 1.00 . D D .  90 GLU OE2  1 1 
        9  97324 4 1  91 GLY C    C  10.055 -34.575 -18.064 1.00 . D D .  91 GLY C    1 1 
        9  97325 4 1  91 GLY CA   C   9.589 -36.022 -18.165 1.00 . D D .  91 GLY CA   1 1 
        9  97326 4 1  91 GLY H    H   9.009 -37.103 -16.453 1.00 . D D .  91 GLY H    1 1 
        9  97327 4 1  91 GLY HA2  H  10.461 -36.659 -18.139 1.00 . D D .  91 GLY HA2  1 1 
        9  97328 4 1  91 GLY HA3  H   9.091 -36.171 -19.111 1.00 . D D .  91 GLY HA3  1 1 
        9  97329 4 1  91 GLY N    N   8.686 -36.439 -17.093 1.00 . D D .  91 GLY N    1 1 
        9  97330 4 1  91 GLY O    O  10.331 -34.080 -16.968 1.00 . D D .  91 GLY O    1 1 
        9  97331 4 1  92 THR C    C   9.247 -31.600 -19.246 1.00 . D D .  92 THR C    1 1 
        9  97332 4 1  92 THR CA   C  10.520 -32.479 -19.302 1.00 . D D .  92 THR CA   1 1 
        9  97333 4 1  92 THR CB   C  11.345 -32.209 -20.608 1.00 . D D .  92 THR CB   1 1 
        9  97334 4 1  92 THR CG2  C  11.980 -30.802 -20.641 1.00 . D D .  92 THR CG2  1 1 
        9  97335 4 1  92 THR H    H   9.978 -34.388 -20.060 1.00 . D D .  92 THR H    1 1 
        9  97336 4 1  92 THR HA   H  11.146 -32.238 -18.446 1.00 . D D .  92 THR HA   1 1 
        9  97337 4 1  92 THR HB   H  10.686 -32.315 -21.467 1.00 . D D .  92 THR HB   1 1 
        9  97338 4 1  92 THR HG1  H  11.990 -34.058 -20.878 1.00 . D D .  92 THR HG1  1 1 
        9  97339 4 1  92 THR HG21 H  12.526 -30.672 -21.565 1.00 . D D .  92 THR HG21 1 1 
        9  97340 4 1  92 THR HG22 H  12.655 -30.685 -19.805 1.00 . D D .  92 THR HG22 1 1 
        9  97341 4 1  92 THR HG23 H  11.202 -30.052 -20.581 1.00 . D D .  92 THR HG23 1 1 
        9  97342 4 1  92 THR N    N  10.155 -33.904 -19.223 1.00 . D D .  92 THR N    1 1 
        9  97343 4 1  92 THR O    O   9.329 -30.387 -19.027 1.00 . D D .  92 THR O    1 1 
        9  97344 4 1  92 THR OG1  O  12.386 -33.195 -20.718 1.00 . D D .  92 THR OG1  1 1 
        9  97345 4 1  93 GLN C    C   6.502 -31.017 -17.934 1.00 . D D .  93 GLN C    1 1 
        9  97346 4 1  93 GLN CA   C   6.752 -31.581 -19.349 1.00 . D D .  93 GLN CA   1 1 
        9  97347 4 1  93 GLN CB   C   5.632 -32.584 -19.762 1.00 . D D .  93 GLN CB   1 1 
        9  97348 4 1  93 GLN CD   C   3.170 -32.972 -20.391 1.00 . D D .  93 GLN CD   1 1 
        9  97349 4 1  93 GLN CG   C   4.203 -31.997 -19.807 1.00 . D D .  93 GLN CG   1 1 
        9  97350 4 1  93 GLN H    H   8.095 -33.201 -19.632 1.00 . D D .  93 GLN H    1 1 
        9  97351 4 1  93 GLN HA   H   6.759 -30.759 -20.056 1.00 . D D .  93 GLN HA   1 1 
        9  97352 4 1  93 GLN HB2  H   5.868 -32.971 -20.747 1.00 . D D .  93 GLN HB2  1 1 
        9  97353 4 1  93 GLN HB3  H   5.634 -33.415 -19.063 1.00 . D D .  93 GLN HB3  1 1 
        9  97354 4 1  93 GLN HE21 H   2.825 -33.771 -18.605 1.00 . D D .  93 GLN HE21 1 1 
        9  97355 4 1  93 GLN HE22 H   1.914 -34.434 -19.908 1.00 . D D .  93 GLN HE22 1 1 
        9  97356 4 1  93 GLN HG2  H   3.904 -31.735 -18.798 1.00 . D D .  93 GLN HG2  1 1 
        9  97357 4 1  93 GLN HG3  H   4.209 -31.096 -20.412 1.00 . D D .  93 GLN HG3  1 1 
        9  97358 4 1  93 GLN N    N   8.070 -32.241 -19.425 1.00 . D D .  93 GLN N    1 1 
        9  97359 4 1  93 GLN NE2  N   2.578 -33.810 -19.548 1.00 . D D .  93 GLN NE2  1 1 
        9  97360 4 1  93 GLN O    O   5.938 -29.928 -17.782 1.00 . D D .  93 GLN O    1 1 
        9  97361 4 1  93 GLN OE1  O   2.921 -32.984 -21.597 1.00 . D D .  93 GLN OE1  1 1 
        9  97362 4 1  94 MET C    C   7.841 -30.211 -15.162 1.00 . D D .  94 MET C    1 1 
        9  97363 4 1  94 MET CA   C   6.845 -31.336 -15.489 1.00 . D D .  94 MET CA   1 1 
        9  97364 4 1  94 MET CB   C   7.019 -32.539 -14.525 1.00 . D D .  94 MET CB   1 1 
        9  97365 4 1  94 MET CE   C   9.967 -35.433 -13.805 1.00 . D D .  94 MET CE   1 1 
        9  97366 4 1  94 MET CG   C   8.355 -33.277 -14.584 1.00 . D D .  94 MET CG   1 1 
        9  97367 4 1  94 MET H    H   7.354 -32.640 -17.105 1.00 . D D .  94 MET H    1 1 
        9  97368 4 1  94 MET HA   H   5.838 -30.938 -15.349 1.00 . D D .  94 MET HA   1 1 
        9  97369 4 1  94 MET HB2  H   6.890 -32.186 -13.512 1.00 . D D .  94 MET HB2  1 1 
        9  97370 4 1  94 MET HB3  H   6.232 -33.256 -14.729 1.00 . D D .  94 MET HB3  1 1 
        9  97371 4 1  94 MET HE1  H  10.127 -36.267 -13.137 1.00 . D D .  94 MET HE1  1 1 
        9  97372 4 1  94 MET HE2  H  10.769 -34.720 -13.686 1.00 . D D .  94 MET HE2  1 1 
        9  97373 4 1  94 MET HE3  H   9.946 -35.788 -14.825 1.00 . D D .  94 MET HE3  1 1 
        9  97374 4 1  94 MET HG2  H   8.502 -33.664 -15.585 1.00 . D D .  94 MET HG2  1 1 
        9  97375 4 1  94 MET HG3  H   9.152 -32.587 -14.342 1.00 . D D .  94 MET HG3  1 1 
        9  97376 4 1  94 MET N    N   6.952 -31.766 -16.904 1.00 . D D .  94 MET N    1 1 
        9  97377 4 1  94 MET O    O   7.540 -29.331 -14.355 1.00 . D D .  94 MET O    1 1 
        9  97378 4 1  94 MET SD   S   8.404 -34.650 -13.412 1.00 . D D .  94 MET SD   1 1 
        9  97379 4 1  95 ALA C    C   9.511 -27.884 -16.386 1.00 . D D .  95 ALA C    1 1 
        9  97380 4 1  95 ALA CA   C  10.021 -29.170 -15.703 1.00 . D D .  95 ALA CA   1 1 
        9  97381 4 1  95 ALA CB   C  11.357 -29.632 -16.305 1.00 . D D .  95 ALA CB   1 1 
        9  97382 4 1  95 ALA H    H   9.208 -31.011 -16.389 1.00 . D D .  95 ALA H    1 1 
        9  97383 4 1  95 ALA HA   H  10.182 -28.964 -14.648 1.00 . D D .  95 ALA HA   1 1 
        9  97384 4 1  95 ALA HB1  H  11.688 -30.529 -15.800 1.00 . D D .  95 ALA HB1  1 1 
        9  97385 4 1  95 ALA HB2  H  12.107 -28.859 -16.180 1.00 . D D .  95 ALA HB2  1 1 
        9  97386 4 1  95 ALA HB3  H  11.232 -29.843 -17.359 1.00 . D D .  95 ALA HB3  1 1 
        9  97387 4 1  95 ALA N    N   9.015 -30.244 -15.814 1.00 . D D .  95 ALA N    1 1 
        9  97388 4 1  95 ALA O    O   9.801 -26.779 -15.942 1.00 . D D .  95 ALA O    1 1 
        9  97389 4 1  96 HIS C    C   6.907 -26.389 -17.421 1.00 . D D .  96 HIS C    1 1 
        9  97390 4 1  96 HIS CA   C   8.103 -26.961 -18.213 1.00 . D D .  96 HIS CA   1 1 
        9  97391 4 1  96 HIS CB   C   7.648 -27.469 -19.608 1.00 . D D .  96 HIS CB   1 1 
        9  97392 4 1  96 HIS CD2  C   7.256 -25.182 -20.812 1.00 . D D .  96 HIS CD2  1 1 
        9  97393 4 1  96 HIS CE1  C   5.338 -25.643 -21.753 1.00 . D D .  96 HIS CE1  1 1 
        9  97394 4 1  96 HIS CG   C   6.926 -26.449 -20.461 1.00 . D D .  96 HIS CG   1 1 
        9  97395 4 1  96 HIS H    H   8.583 -28.980 -17.777 1.00 . D D .  96 HIS H    1 1 
        9  97396 4 1  96 HIS HA   H   8.844 -26.173 -18.349 1.00 . D D .  96 HIS HA   1 1 
        9  97397 4 1  96 HIS HB2  H   8.519 -27.794 -20.162 1.00 . D D .  96 HIS HB2  1 1 
        9  97398 4 1  96 HIS HB3  H   6.989 -28.320 -19.472 1.00 . D D .  96 HIS HB3  1 1 
        9  97399 4 1  96 HIS HD1  H   5.209 -27.540 -21.009 1.00 . D D .  96 HIS HD1  1 1 
        9  97400 4 1  96 HIS HD2  H   8.154 -24.653 -20.528 1.00 . D D .  96 HIS HD2  1 1 
        9  97401 4 1  96 HIS HE1  H   4.430 -25.561 -22.336 1.00 . D D .  96 HIS HE1  1 1 
        9  97402 4 1  96 HIS HE2  H   6.074 -23.753 -21.770 1.00 . D D .  96 HIS HE2  1 1 
        9  97403 4 1  96 HIS N    N   8.738 -28.066 -17.469 1.00 . D D .  96 HIS N    1 1 
        9  97404 4 1  96 HIS ND1  N   5.718 -26.704 -21.072 1.00 . D D .  96 HIS ND1  1 1 
        9  97405 4 1  96 HIS NE2  N   6.247 -24.701 -21.613 1.00 . D D .  96 HIS NE2  1 1 
        9  97406 4 1  96 HIS O    O   6.617 -25.193 -17.508 1.00 . D D .  96 HIS O    1 1 
        9  97407 4 1  97 CYS C    C   5.554 -25.883 -14.717 1.00 . D D .  97 CYS C    1 1 
        9  97408 4 1  97 CYS CA   C   5.082 -26.859 -15.806 1.00 . D D .  97 CYS CA   1 1 
        9  97409 4 1  97 CYS CB   C   4.429 -28.100 -15.146 1.00 . D D .  97 CYS CB   1 1 
        9  97410 4 1  97 CYS H    H   6.480 -28.206 -16.675 1.00 . D D .  97 CYS H    1 1 
        9  97411 4 1  97 CYS HA   H   4.351 -26.368 -16.435 1.00 . D D .  97 CYS HA   1 1 
        9  97412 4 1  97 CYS HB2  H   4.185 -28.822 -15.910 1.00 . D D .  97 CYS HB2  1 1 
        9  97413 4 1  97 CYS HB3  H   5.138 -28.551 -14.443 1.00 . D D .  97 CYS HB3  1 1 
        9  97414 4 1  97 CYS HG   H   2.316 -26.702 -14.788 1.00 . D D .  97 CYS HG   1 1 
        9  97415 4 1  97 CYS N    N   6.220 -27.262 -16.660 1.00 . D D .  97 CYS N    1 1 
        9  97416 4 1  97 CYS O    O   4.997 -24.792 -14.544 1.00 . D D .  97 CYS O    1 1 
        9  97417 4 1  97 CYS SG   S   2.909 -27.746 -14.226 1.00 . D D .  97 CYS SG   1 1 
        9  97418 4 1  98 LEU C    C   8.136 -24.434 -13.364 1.00 . D D .  98 LEU C    1 1 
        9  97419 4 1  98 LEU CA   C   7.187 -25.544 -12.882 1.00 . D D .  98 LEU CA   1 1 
        9  97420 4 1  98 LEU CB   C   7.927 -26.526 -11.936 1.00 . D D .  98 LEU CB   1 1 
        9  97421 4 1  98 LEU CD1  C   7.947 -28.712 -10.589 1.00 . D D .  98 LEU CD1  1 1 
        9  97422 4 1  98 LEU CD2  C   5.782 -27.418 -10.819 1.00 . D D .  98 LEU CD2  1 1 
        9  97423 4 1  98 LEU CG   C   7.116 -27.788 -11.493 1.00 . D D .  98 LEU CG   1 1 
        9  97424 4 1  98 LEU H    H   7.044 -27.141 -14.267 1.00 . D D .  98 LEU H    1 1 
        9  97425 4 1  98 LEU HA   H   6.368 -25.083 -12.334 1.00 . D D .  98 LEU HA   1 1 
        9  97426 4 1  98 LEU HB2  H   8.829 -26.865 -12.441 1.00 . D D .  98 LEU HB2  1 1 
        9  97427 4 1  98 LEU HB3  H   8.226 -25.985 -11.045 1.00 . D D .  98 LEU HB3  1 1 
        9  97428 4 1  98 LEU HD11 H   7.399 -29.630 -10.426 1.00 . D D .  98 LEU HD11 1 1 
        9  97429 4 1  98 LEU HD12 H   8.144 -28.233  -9.637 1.00 . D D .  98 LEU HD12 1 1 
        9  97430 4 1  98 LEU HD13 H   8.890 -28.945 -11.071 1.00 . D D .  98 LEU HD13 1 1 
        9  97431 4 1  98 LEU HD21 H   5.264 -28.325 -10.519 1.00 . D D .  98 LEU HD21 1 1 
        9  97432 4 1  98 LEU HD22 H   5.162 -26.873 -11.517 1.00 . D D .  98 LEU HD22 1 1 
        9  97433 4 1  98 LEU HD23 H   5.965 -26.806  -9.946 1.00 . D D .  98 LEU HD23 1 1 
        9  97434 4 1  98 LEU HG   H   6.873 -28.361 -12.380 1.00 . D D .  98 LEU HG   1 1 
        9  97435 4 1  98 LEU N    N   6.620 -26.292 -14.017 1.00 . D D .  98 LEU N    1 1 
        9  97436 4 1  98 LEU O    O   8.401 -23.484 -12.627 1.00 . D D .  98 LEU O    1 1 
        9  97437 4 1  99 GLY C    C   8.948 -22.462 -15.902 1.00 . D D .  99 GLY C    1 1 
        9  97438 4 1  99 GLY CA   C   9.594 -23.629 -15.194 1.00 . D D .  99 GLY CA   1 1 
        9  97439 4 1  99 GLY H    H   8.377 -25.364 -15.128 1.00 . D D .  99 GLY H    1 1 
        9  97440 4 1  99 GLY HA2  H  10.240 -23.241 -14.416 1.00 . D D .  99 GLY HA2  1 1 
        9  97441 4 1  99 GLY HA3  H  10.208 -24.160 -15.908 1.00 . D D .  99 GLY HA3  1 1 
        9  97442 4 1  99 GLY N    N   8.643 -24.580 -14.606 1.00 . D D .  99 GLY N    1 1 
        9  97443 4 1  99 GLY O    O   9.606 -21.440 -16.149 1.00 . D D .  99 GLY O    1 1 
        9  97444 4 1 100 ALA C    C   5.563 -21.260 -16.441 1.00 . D D . 100 ALA C    1 1 
        9  97445 4 1 100 ALA CA   C   6.931 -21.612 -17.042 1.00 . D D . 100 ALA CA   1 1 
        9  97446 4 1 100 ALA CB   C   6.800 -22.147 -18.465 1.00 . D D . 100 ALA CB   1 1 
        9  97447 4 1 100 ALA H    H   7.168 -23.385 -15.901 1.00 . D D . 100 ALA H    1 1 
        9  97448 4 1 100 ALA HA   H   7.525 -20.699 -17.091 1.00 . D D . 100 ALA HA   1 1 
        9  97449 4 1 100 ALA HB1  H   6.349 -21.393 -19.102 1.00 . D D . 100 ALA HB1  1 1 
        9  97450 4 1 100 ALA HB2  H   6.177 -23.035 -18.475 1.00 . D D . 100 ALA HB2  1 1 
        9  97451 4 1 100 ALA HB3  H   7.777 -22.395 -18.853 1.00 . D D . 100 ALA HB3  1 1 
        9  97452 4 1 100 ALA N    N   7.651 -22.595 -16.221 1.00 . D D . 100 ALA N    1 1 
        9  97453 4 1 100 ALA O    O   5.351 -20.117 -16.013 1.00 . D D . 100 ALA O    1 1 
        9  97454 4 1 101 TYR C    C   3.131 -21.530 -14.495 1.00 . D D . 101 TYR C    1 1 
        9  97455 4 1 101 TYR CA   C   3.252 -22.036 -15.959 1.00 . D D . 101 TYR CA   1 1 
        9  97456 4 1 101 TYR CB   C   2.422 -23.332 -16.173 1.00 . D D . 101 TYR CB   1 1 
        9  97457 4 1 101 TYR CD1  C   0.076 -22.614 -16.902 1.00 . D D . 101 TYR CD1  1 1 
        9  97458 4 1 101 TYR CD2  C   0.333 -23.509 -14.696 1.00 . D D . 101 TYR CD2  1 1 
        9  97459 4 1 101 TYR CE1  C  -1.275 -22.430 -16.668 1.00 . D D . 101 TYR CE1  1 1 
        9  97460 4 1 101 TYR CE2  C  -1.017 -23.329 -14.466 1.00 . D D . 101 TYR CE2  1 1 
        9  97461 4 1 101 TYR CG   C   0.914 -23.158 -15.921 1.00 . D D . 101 TYR CG   1 1 
        9  97462 4 1 101 TYR CZ   C  -1.817 -22.790 -15.448 1.00 . D D . 101 TYR CZ   1 1 
        9  97463 4 1 101 TYR H    H   4.936 -23.163 -16.609 1.00 . D D . 101 TYR H    1 1 
        9  97464 4 1 101 TYR HA   H   2.852 -21.266 -16.613 1.00 . D D . 101 TYR HA   1 1 
        9  97465 4 1 101 TYR HB2  H   2.552 -23.668 -17.197 1.00 . D D . 101 TYR HB2  1 1 
        9  97466 4 1 101 TYR HB3  H   2.790 -24.107 -15.509 1.00 . D D . 101 TYR HB3  1 1 
        9  97467 4 1 101 TYR HD1  H   0.497 -22.335 -17.859 1.00 . D D . 101 TYR HD1  1 1 
        9  97468 4 1 101 TYR HD2  H   0.956 -23.933 -13.919 1.00 . D D . 101 TYR HD2  1 1 
        9  97469 4 1 101 TYR HE1  H  -1.905 -22.009 -17.442 1.00 . D D . 101 TYR HE1  1 1 
        9  97470 4 1 101 TYR HE2  H  -1.441 -23.610 -13.511 1.00 . D D . 101 TYR HE2  1 1 
        9  97471 4 1 101 TYR HH   H  -3.675 -22.971 -15.930 1.00 . D D . 101 TYR HH   1 1 
        9  97472 4 1 101 TYR N    N   4.657 -22.254 -16.368 1.00 . D D . 101 TYR N    1 1 
        9  97473 4 1 101 TYR O    O   2.360 -20.604 -14.210 1.00 . D D . 101 TYR O    1 1 
        9  97474 4 1 101 TYR OH   O  -3.163 -22.597 -15.205 1.00 . D D . 101 TYR OH   1 1 
        9  97475 4 1 102 CYS C    C   4.456 -20.366 -11.886 1.00 . D D . 102 CYS C    1 1 
        9  97476 4 1 102 CYS CA   C   3.874 -21.800 -12.149 1.00 . D D . 102 CYS CA   1 1 
        9  97477 4 1 102 CYS CB   C   4.601 -22.894 -11.335 1.00 . D D . 102 CYS CB   1 1 
        9  97478 4 1 102 CYS H    H   4.481 -22.873 -13.884 1.00 . D D . 102 CYS H    1 1 
        9  97479 4 1 102 CYS HA   H   2.832 -21.794 -11.841 1.00 . D D . 102 CYS HA   1 1 
        9  97480 4 1 102 CYS HB2  H   5.651 -22.902 -11.600 1.00 . D D . 102 CYS HB2  1 1 
        9  97481 4 1 102 CYS HB3  H   4.507 -22.684 -10.279 1.00 . D D . 102 CYS HB3  1 1 
        9  97482 4 1 102 CYS HG   H   3.571 -24.646 -12.880 1.00 . D D . 102 CYS HG   1 1 
        9  97483 4 1 102 CYS N    N   3.890 -22.152 -13.584 1.00 . D D . 102 CYS N    1 1 
        9  97484 4 1 102 CYS O    O   3.832 -19.593 -11.152 1.00 . D D . 102 CYS O    1 1 
        9  97485 4 1 102 CYS SG   S   3.969 -24.560 -11.616 1.00 . D D . 102 CYS SG   1 1 
        9  97486 4 1 103 PRO C    C   5.114 -17.548 -13.078 1.00 . D D . 103 PRO C    1 1 
        9  97487 4 1 103 PRO CA   C   6.119 -18.549 -12.451 1.00 . D D . 103 PRO CA   1 1 
        9  97488 4 1 103 PRO CB   C   7.428 -18.594 -13.275 1.00 . D D . 103 PRO CB   1 1 
        9  97489 4 1 103 PRO CD   C   6.690 -20.848 -13.074 1.00 . D D . 103 PRO CD   1 1 
        9  97490 4 1 103 PRO CG   C   7.930 -19.988 -13.094 1.00 . D D . 103 PRO CG   1 1 
        9  97491 4 1 103 PRO HA   H   6.349 -18.236 -11.425 1.00 . D D . 103 PRO HA   1 1 
        9  97492 4 1 103 PRO HB2  H   7.227 -18.380 -14.328 1.00 . D D . 103 PRO HB2  1 1 
        9  97493 4 1 103 PRO HB3  H   8.148 -17.882 -12.888 1.00 . D D . 103 PRO HB3  1 1 
        9  97494 4 1 103 PRO HD2  H   6.405 -21.137 -14.079 1.00 . D D . 103 PRO HD2  1 1 
        9  97495 4 1 103 PRO HD3  H   6.848 -21.733 -12.468 1.00 . D D . 103 PRO HD3  1 1 
        9  97496 4 1 103 PRO HG2  H   8.577 -20.263 -13.922 1.00 . D D . 103 PRO HG2  1 1 
        9  97497 4 1 103 PRO HG3  H   8.465 -20.082 -12.152 1.00 . D D . 103 PRO HG3  1 1 
        9  97498 4 1 103 PRO N    N   5.650 -19.971 -12.467 1.00 . D D . 103 PRO N    1 1 
        9  97499 4 1 103 PRO O    O   5.091 -16.394 -12.677 1.00 . D D . 103 PRO O    1 1 
        9  97500 4 1 104 ASN C    C   2.086 -16.864 -13.732 1.00 . D D . 104 ASN C    1 1 
        9  97501 4 1 104 ASN CA   C   3.242 -17.175 -14.708 1.00 . D D . 104 ASN CA   1 1 
        9  97502 4 1 104 ASN CB   C   2.692 -17.853 -16.002 1.00 . D D . 104 ASN CB   1 1 
        9  97503 4 1 104 ASN CG   C   3.638 -17.764 -17.208 1.00 . D D . 104 ASN CG   1 1 
        9  97504 4 1 104 ASN H    H   4.434 -18.931 -14.381 1.00 . D D . 104 ASN H    1 1 
        9  97505 4 1 104 ASN HA   H   3.701 -16.230 -14.985 1.00 . D D . 104 ASN HA   1 1 
        9  97506 4 1 104 ASN HB2  H   2.507 -18.900 -15.794 1.00 . D D . 104 ASN HB2  1 1 
        9  97507 4 1 104 ASN HB3  H   1.752 -17.388 -16.283 1.00 . D D . 104 ASN HB3  1 1 
        9  97508 4 1 104 ASN HD21 H   2.957 -19.491 -17.922 1.00 . D D . 104 ASN HD21 1 1 
        9  97509 4 1 104 ASN HD22 H   4.175 -18.717 -18.857 1.00 . D D . 104 ASN HD22 1 1 
        9  97510 4 1 104 ASN N    N   4.304 -18.010 -14.064 1.00 . D D . 104 ASN N    1 1 
        9  97511 4 1 104 ASN ND2  N   3.589 -18.754 -18.082 1.00 . D D . 104 ASN ND2  1 1 
        9  97512 4 1 104 ASN O    O   1.384 -15.867 -13.910 1.00 . D D . 104 ASN O    1 1 
        9  97513 4 1 104 ASN OD1  O   4.397 -16.808 -17.363 1.00 . D D . 104 ASN OD1  1 1 
        9  97514 4 1 105 ILE C    C   1.524 -16.388 -10.678 1.00 . D D . 105 ILE C    1 1 
        9  97515 4 1 105 ILE CA   C   0.935 -17.473 -11.612 1.00 . D D . 105 ILE CA   1 1 
        9  97516 4 1 105 ILE CB   C   0.643 -18.788 -10.789 1.00 . D D . 105 ILE CB   1 1 
        9  97517 4 1 105 ILE CD1  C  -1.488 -19.567 -12.109 1.00 . D D . 105 ILE CD1  1 1 
        9  97518 4 1 105 ILE CG1  C  -0.053 -19.876 -11.675 1.00 . D D . 105 ILE CG1  1 1 
        9  97519 4 1 105 ILE CG2  C  -0.174 -18.505  -9.498 1.00 . D D . 105 ILE CG2  1 1 
        9  97520 4 1 105 ILE H    H   2.367 -18.589 -12.739 1.00 . D D . 105 ILE H    1 1 
        9  97521 4 1 105 ILE HA   H  -0.002 -17.108 -12.033 1.00 . D D . 105 ILE HA   1 1 
        9  97522 4 1 105 ILE HB   H   1.607 -19.183 -10.470 1.00 . D D . 105 ILE HB   1 1 
        9  97523 4 1 105 ILE HD11 H  -1.563 -18.552 -12.460 1.00 . D D . 105 ILE HD11 1 1 
        9  97524 4 1 105 ILE HD12 H  -2.156 -19.705 -11.273 1.00 . D D . 105 ILE HD12 1 1 
        9  97525 4 1 105 ILE HD13 H  -1.774 -20.242 -12.906 1.00 . D D . 105 ILE HD13 1 1 
        9  97526 4 1 105 ILE HG12 H   0.530 -20.026 -12.574 1.00 . D D . 105 ILE HG12 1 1 
        9  97527 4 1 105 ILE HG13 H  -0.076 -20.810 -11.125 1.00 . D D . 105 ILE HG13 1 1 
        9  97528 4 1 105 ILE HG21 H   0.414 -17.892  -8.820 1.00 . D D . 105 ILE HG21 1 1 
        9  97529 4 1 105 ILE HG22 H  -0.419 -19.437  -9.006 1.00 . D D . 105 ILE HG22 1 1 
        9  97530 4 1 105 ILE HG23 H  -1.090 -17.984  -9.746 1.00 . D D . 105 ILE HG23 1 1 
        9  97531 4 1 105 ILE N    N   1.878 -17.737 -12.727 1.00 . D D . 105 ILE N    1 1 
        9  97532 4 1 105 ILE O    O   0.807 -15.503 -10.188 1.00 . D D . 105 ILE O    1 1 
        9  97533 4 1 106 LEU C    C   3.888 -14.226 -10.163 1.00 . D D . 106 LEU C    1 1 
        9  97534 4 1 106 LEU CA   C   3.579 -15.601  -9.536 1.00 . D D . 106 LEU CA   1 1 
        9  97535 4 1 106 LEU CB   C   4.897 -16.298  -9.107 1.00 . D D . 106 LEU CB   1 1 
        9  97536 4 1 106 LEU CD1  C   6.113 -18.342  -8.141 1.00 . D D . 106 LEU CD1  1 1 
        9  97537 4 1 106 LEU CD2  C   3.858 -17.640  -7.180 1.00 . D D . 106 LEU CD2  1 1 
        9  97538 4 1 106 LEU CG   C   4.740 -17.708  -8.447 1.00 . D D . 106 LEU CG   1 1 
        9  97539 4 1 106 LEU H    H   3.350 -17.155 -10.957 1.00 . D D . 106 LEU H    1 1 
        9  97540 4 1 106 LEU HA   H   2.967 -15.445  -8.654 1.00 . D D . 106 LEU HA   1 1 
        9  97541 4 1 106 LEU HB2  H   5.524 -16.401  -9.988 1.00 . D D . 106 LEU HB2  1 1 
        9  97542 4 1 106 LEU HB3  H   5.411 -15.651  -8.402 1.00 . D D . 106 LEU HB3  1 1 
        9  97543 4 1 106 LEU HD11 H   6.661 -17.720  -7.455 1.00 . D D . 106 LEU HD11 1 1 
        9  97544 4 1 106 LEU HD12 H   6.677 -18.438  -9.049 1.00 . D D . 106 LEU HD12 1 1 
        9  97545 4 1 106 LEU HD13 H   5.975 -19.324  -7.703 1.00 . D D . 106 LEU HD13 1 1 
        9  97546 4 1 106 LEU HD21 H   2.862 -17.331  -7.451 1.00 . D D . 106 LEU HD21 1 1 
        9  97547 4 1 106 LEU HD22 H   4.269 -16.931  -6.481 1.00 . D D . 106 LEU HD22 1 1 
        9  97548 4 1 106 LEU HD23 H   3.810 -18.617  -6.712 1.00 . D D . 106 LEU HD23 1 1 
        9  97549 4 1 106 LEU HG   H   4.239 -18.362  -9.153 1.00 . D D . 106 LEU HG   1 1 
        9  97550 4 1 106 LEU N    N   2.844 -16.475 -10.463 1.00 . D D . 106 LEU N    1 1 
        9  97551 4 1 106 LEU O    O   4.054 -13.246  -9.440 1.00 . D D . 106 LEU O    1 1 
        9  97552 4 1 107 PHE C    C   3.448 -11.747 -12.040 1.00 . D D . 107 PHE C    1 1 
        9  97553 4 1 107 PHE CA   C   4.367 -12.986 -12.283 1.00 . D D . 107 PHE CA   1 1 
        9  97554 4 1 107 PHE CB   C   4.478 -13.313 -13.811 1.00 . D D . 107 PHE CB   1 1 
        9  97555 4 1 107 PHE CD1  C   4.004 -11.367 -15.395 1.00 . D D . 107 PHE CD1  1 1 
        9  97556 4 1 107 PHE CD2  C   6.269 -11.738 -14.709 1.00 . D D . 107 PHE CD2  1 1 
        9  97557 4 1 107 PHE CE1  C   4.408 -10.272 -16.131 1.00 . D D . 107 PHE CE1  1 1 
        9  97558 4 1 107 PHE CE2  C   6.669 -10.646 -15.455 1.00 . D D . 107 PHE CE2  1 1 
        9  97559 4 1 107 PHE CG   C   4.929 -12.123 -14.666 1.00 . D D . 107 PHE CG   1 1 
        9  97560 4 1 107 PHE CZ   C   5.739  -9.910 -16.164 1.00 . D D . 107 PHE CZ   1 1 
        9  97561 4 1 107 PHE H    H   3.737 -14.999 -12.008 1.00 . D D . 107 PHE H    1 1 
        9  97562 4 1 107 PHE HA   H   5.358 -12.726 -11.931 1.00 . D D . 107 PHE HA   1 1 
        9  97563 4 1 107 PHE HB2  H   5.190 -14.114 -13.949 1.00 . D D . 107 PHE HB2  1 1 
        9  97564 4 1 107 PHE HB3  H   3.507 -13.648 -14.175 1.00 . D D . 107 PHE HB3  1 1 
        9  97565 4 1 107 PHE HD1  H   2.957 -11.646 -15.376 1.00 . D D . 107 PHE HD1  1 1 
        9  97566 4 1 107 PHE HD2  H   7.005 -12.310 -14.160 1.00 . D D . 107 PHE HD2  1 1 
        9  97567 4 1 107 PHE HE1  H   3.676  -9.699 -16.689 1.00 . D D . 107 PHE HE1  1 1 
        9  97568 4 1 107 PHE HE2  H   7.711 -10.362 -15.481 1.00 . D D . 107 PHE HE2  1 1 
        9  97569 4 1 107 PHE HZ   H   6.050  -9.050 -16.740 1.00 . D D . 107 PHE HZ   1 1 
        9  97570 4 1 107 PHE N    N   3.960 -14.186 -11.510 1.00 . D D . 107 PHE N    1 1 
        9  97571 4 1 107 PHE O    O   3.978 -10.658 -11.838 1.00 . D D . 107 PHE O    1 1 
        9  97572 4 1 108 PRO C    C   1.398 -10.089 -10.410 1.00 . D D . 108 PRO C    1 1 
        9  97573 4 1 108 PRO CA   C   1.176 -10.700 -11.817 1.00 . D D . 108 PRO CA   1 1 
        9  97574 4 1 108 PRO CB   C  -0.247 -11.305 -11.955 1.00 . D D . 108 PRO CB   1 1 
        9  97575 4 1 108 PRO CD   C   1.283 -13.060 -12.473 1.00 . D D . 108 PRO CD   1 1 
        9  97576 4 1 108 PRO CG   C  -0.067 -12.502 -12.836 1.00 . D D . 108 PRO CG   1 1 
        9  97577 4 1 108 PRO HA   H   1.313  -9.921 -12.566 1.00 . D D . 108 PRO HA   1 1 
        9  97578 4 1 108 PRO HB2  H  -0.636 -11.594 -10.977 1.00 . D D . 108 PRO HB2  1 1 
        9  97579 4 1 108 PRO HB3  H  -0.921 -10.594 -12.419 1.00 . D D . 108 PRO HB3  1 1 
        9  97580 4 1 108 PRO HD2  H   1.208 -13.750 -11.636 1.00 . D D . 108 PRO HD2  1 1 
        9  97581 4 1 108 PRO HD3  H   1.731 -13.563 -13.326 1.00 . D D . 108 PRO HD3  1 1 
        9  97582 4 1 108 PRO HG2  H  -0.848 -13.234 -12.644 1.00 . D D . 108 PRO HG2  1 1 
        9  97583 4 1 108 PRO HG3  H  -0.078 -12.209 -13.881 1.00 . D D . 108 PRO HG3  1 1 
        9  97584 4 1 108 PRO N    N   2.074 -11.856 -12.097 1.00 . D D . 108 PRO N    1 1 
        9  97585 4 1 108 PRO O    O   1.389  -8.865 -10.246 1.00 . D D . 108 PRO O    1 1 
        9  97586 4 1 109 TYR C    C   3.257  -9.965  -7.827 1.00 . D D . 109 TYR C    1 1 
        9  97587 4 1 109 TYR CA   C   1.861 -10.593  -8.011 1.00 . D D . 109 TYR CA   1 1 
        9  97588 4 1 109 TYR CB   C   1.731 -11.832  -7.099 1.00 . D D . 109 TYR CB   1 1 
        9  97589 4 1 109 TYR CD1  C  -0.137 -13.457  -7.743 1.00 . D D . 109 TYR CD1  1 1 
        9  97590 4 1 109 TYR CD2  C  -0.582 -11.825  -6.053 1.00 . D D . 109 TYR CD2  1 1 
        9  97591 4 1 109 TYR CE1  C  -1.420 -13.954  -7.601 1.00 . D D . 109 TYR CE1  1 1 
        9  97592 4 1 109 TYR CE2  C  -1.860 -12.316  -5.916 1.00 . D D . 109 TYR CE2  1 1 
        9  97593 4 1 109 TYR CG   C   0.310 -12.381  -6.970 1.00 . D D . 109 TYR CG   1 1 
        9  97594 4 1 109 TYR CZ   C  -2.276 -13.379  -6.683 1.00 . D D . 109 TYR CZ   1 1 
        9  97595 4 1 109 TYR H    H   1.600 -11.931  -9.644 1.00 . D D . 109 TYR H    1 1 
        9  97596 4 1 109 TYR HA   H   1.111  -9.863  -7.722 1.00 . D D . 109 TYR HA   1 1 
        9  97597 4 1 109 TYR HB2  H   2.363 -12.626  -7.487 1.00 . D D . 109 TYR HB2  1 1 
        9  97598 4 1 109 TYR HB3  H   2.080 -11.582  -6.099 1.00 . D D . 109 TYR HB3  1 1 
        9  97599 4 1 109 TYR HD1  H   0.535 -13.904  -8.464 1.00 . D D . 109 TYR HD1  1 1 
        9  97600 4 1 109 TYR HD2  H  -0.265 -10.985  -5.447 1.00 . D D . 109 TYR HD2  1 1 
        9  97601 4 1 109 TYR HE1  H  -1.748 -14.788  -8.210 1.00 . D D . 109 TYR HE1  1 1 
        9  97602 4 1 109 TYR HE2  H  -2.532 -11.870  -5.197 1.00 . D D . 109 TYR HE2  1 1 
        9  97603 4 1 109 TYR HH   H  -3.530 -14.831  -6.570 1.00 . D D . 109 TYR HH   1 1 
        9  97604 4 1 109 TYR N    N   1.611 -10.975  -9.420 1.00 . D D . 109 TYR N    1 1 
        9  97605 4 1 109 TYR O    O   3.422  -9.031  -7.038 1.00 . D D . 109 TYR O    1 1 
        9  97606 4 1 109 TYR OH   O  -3.550 -13.873  -6.522 1.00 . D D . 109 TYR OH   1 1 
        9  97607 4 1 110 ALA C    C   5.722  -8.620  -9.109 1.00 . D D . 110 ALA C    1 1 
        9  97608 4 1 110 ALA CA   C   5.644 -10.030  -8.508 1.00 . D D . 110 ALA CA   1 1 
        9  97609 4 1 110 ALA CB   C   6.578 -11.001  -9.249 1.00 . D D . 110 ALA CB   1 1 
        9  97610 4 1 110 ALA H    H   4.038 -11.273  -9.127 1.00 . D D . 110 ALA H    1 1 
        9  97611 4 1 110 ALA HA   H   5.957  -9.991  -7.467 1.00 . D D . 110 ALA HA   1 1 
        9  97612 4 1 110 ALA HB1  H   6.248 -11.122 -10.271 1.00 . D D . 110 ALA HB1  1 1 
        9  97613 4 1 110 ALA HB2  H   6.563 -11.962  -8.756 1.00 . D D . 110 ALA HB2  1 1 
        9  97614 4 1 110 ALA HB3  H   7.593 -10.616  -9.244 1.00 . D D . 110 ALA HB3  1 1 
        9  97615 4 1 110 ALA N    N   4.251 -10.517  -8.545 1.00 . D D . 110 ALA N    1 1 
        9  97616 4 1 110 ALA O    O   6.314  -7.718  -8.512 1.00 . D D . 110 ALA O    1 1 
        9  97617 4 1 111 ARG C    C   4.309  -6.113 -10.102 1.00 . D D . 111 ARG C    1 1 
        9  97618 4 1 111 ARG CA   C   4.979  -7.161 -10.997 1.00 . D D . 111 ARG CA   1 1 
        9  97619 4 1 111 ARG CB   C   4.192  -7.298 -12.341 1.00 . D D . 111 ARG CB   1 1 
        9  97620 4 1 111 ARG CD   C   3.007  -6.097 -14.315 1.00 . D D . 111 ARG CD   1 1 
        9  97621 4 1 111 ARG CG   C   3.812  -5.942 -13.008 1.00 . D D . 111 ARG CG   1 1 
        9  97622 4 1 111 ARG CZ   C   1.449  -7.876 -15.147 1.00 . D D . 111 ARG CZ   1 1 
        9  97623 4 1 111 ARG H    H   4.654  -9.237 -10.691 1.00 . D D . 111 ARG H    1 1 
        9  97624 4 1 111 ARG HA   H   5.992  -6.835 -11.221 1.00 . D D . 111 ARG HA   1 1 
        9  97625 4 1 111 ARG HB2  H   4.798  -7.866 -13.042 1.00 . D D . 111 ARG HB2  1 1 
        9  97626 4 1 111 ARG HB3  H   3.277  -7.850 -12.156 1.00 . D D . 111 ARG HB3  1 1 
        9  97627 4 1 111 ARG HD2  H   2.612  -5.127 -14.596 1.00 . D D . 111 ARG HD2  1 1 
        9  97628 4 1 111 ARG HD3  H   3.670  -6.444 -15.101 1.00 . D D . 111 ARG HD3  1 1 
        9  97629 4 1 111 ARG HE   H   1.400  -7.033 -13.319 1.00 . D D . 111 ARG HE   1 1 
        9  97630 4 1 111 ARG HG2  H   3.212  -5.373 -12.307 1.00 . D D . 111 ARG HG2  1 1 
        9  97631 4 1 111 ARG HG3  H   4.723  -5.384 -13.218 1.00 . D D . 111 ARG HG3  1 1 
        9  97632 4 1 111 ARG HH11 H   2.824  -7.279 -16.532 1.00 . D D . 111 ARG HH11 1 1 
        9  97633 4 1 111 ARG HH12 H   1.726  -8.516 -17.054 1.00 . D D . 111 ARG HH12 1 1 
        9  97634 4 1 111 ARG HH21 H  -0.014  -8.696 -14.016 1.00 . D D . 111 ARG HH21 1 1 
        9  97635 4 1 111 ARG HH22 H   0.114  -9.322 -15.626 1.00 . D D . 111 ARG HH22 1 1 
        9  97636 4 1 111 ARG N    N   5.079  -8.456 -10.289 1.00 . D D . 111 ARG N    1 1 
        9  97637 4 1 111 ARG NE   N   1.877  -7.042 -14.180 1.00 . D D . 111 ARG NE   1 1 
        9  97638 4 1 111 ARG NH1  N   2.045  -7.896 -16.342 1.00 . D D . 111 ARG NH1  1 1 
        9  97639 4 1 111 ARG NH2  N   0.433  -8.696 -14.912 1.00 . D D . 111 ARG NH2  1 1 
        9  97640 4 1 111 ARG O    O   4.810  -4.999  -9.989 1.00 . D D . 111 ARG O    1 1 
        9  97641 4 1 112 GLU C    C   3.260  -5.113  -7.424 1.00 . D D . 112 GLU C    1 1 
        9  97642 4 1 112 GLU CA   C   2.398  -5.603  -8.591 1.00 . D D . 112 GLU CA   1 1 
        9  97643 4 1 112 GLU CB   C   1.115  -6.331  -8.083 1.00 . D D . 112 GLU CB   1 1 
        9  97644 4 1 112 GLU CD   C   0.589  -5.534  -5.654 1.00 . D D . 112 GLU CD   1 1 
        9  97645 4 1 112 GLU CG   C   0.171  -5.515  -7.143 1.00 . D D . 112 GLU CG   1 1 
        9  97646 4 1 112 GLU H    H   2.874  -7.427  -9.582 1.00 . D D . 112 GLU H    1 1 
        9  97647 4 1 112 GLU HA   H   2.095  -4.744  -9.185 1.00 . D D . 112 GLU HA   1 1 
        9  97648 4 1 112 GLU HB2  H   0.538  -6.633  -8.950 1.00 . D D . 112 GLU HB2  1 1 
        9  97649 4 1 112 GLU HB3  H   1.414  -7.234  -7.556 1.00 . D D . 112 GLU HB3  1 1 
        9  97650 4 1 112 GLU HG2  H   0.139  -4.487  -7.483 1.00 . D D . 112 GLU HG2  1 1 
        9  97651 4 1 112 GLU HG3  H  -0.834  -5.925  -7.216 1.00 . D D . 112 GLU HG3  1 1 
        9  97652 4 1 112 GLU N    N   3.181  -6.500  -9.468 1.00 . D D . 112 GLU N    1 1 
        9  97653 4 1 112 GLU O    O   3.302  -3.912  -7.152 1.00 . D D . 112 GLU O    1 1 
        9  97654 4 1 112 GLU OE1  O   0.531  -6.619  -5.033 1.00 . D D . 112 GLU OE1  1 1 
        9  97655 4 1 112 GLU OE2  O   0.982  -4.477  -5.102 1.00 . D D . 112 GLU OE2  1 1 
        9  97656 4 1 113 CYS C    C   5.870  -4.736  -5.904 1.00 . D D . 113 CYS C    1 1 
        9  97657 4 1 113 CYS CA   C   4.769  -5.761  -5.560 1.00 . D D . 113 CYS CA   1 1 
        9  97658 4 1 113 CYS CB   C   5.391  -7.052  -4.990 1.00 . D D . 113 CYS CB   1 1 
        9  97659 4 1 113 CYS H    H   3.862  -6.989  -7.040 1.00 . D D . 113 CYS H    1 1 
        9  97660 4 1 113 CYS HA   H   4.119  -5.332  -4.808 1.00 . D D . 113 CYS HA   1 1 
        9  97661 4 1 113 CYS HB2  H   4.603  -7.766  -4.784 1.00 . D D . 113 CYS HB2  1 1 
        9  97662 4 1 113 CYS HB3  H   6.070  -7.482  -5.719 1.00 . D D . 113 CYS HB3  1 1 
        9  97663 4 1 113 CYS HG   H   6.693  -5.551  -3.375 1.00 . D D . 113 CYS HG   1 1 
        9  97664 4 1 113 CYS N    N   3.934  -6.060  -6.740 1.00 . D D . 113 CYS N    1 1 
        9  97665 4 1 113 CYS O    O   6.092  -3.776  -5.151 1.00 . D D . 113 CYS O    1 1 
        9  97666 4 1 113 CYS SG   S   6.320  -6.823  -3.449 1.00 . D D . 113 CYS SG   1 1 
        9  97667 4 1 114 ILE C    C   6.940  -2.655  -7.867 1.00 . D D . 114 ILE C    1 1 
        9  97668 4 1 114 ILE CA   C   7.560  -4.038  -7.606 1.00 . D D . 114 ILE CA   1 1 
        9  97669 4 1 114 ILE CB   C   8.188  -4.607  -8.942 1.00 . D D . 114 ILE CB   1 1 
        9  97670 4 1 114 ILE CD1  C   9.411  -6.703  -9.896 1.00 . D D . 114 ILE CD1  1 1 
        9  97671 4 1 114 ILE CG1  C   8.909  -5.968  -8.663 1.00 . D D . 114 ILE CG1  1 1 
        9  97672 4 1 114 ILE CG2  C   9.153  -3.593  -9.624 1.00 . D D . 114 ILE CG2  1 1 
        9  97673 4 1 114 ILE H    H   6.338  -5.775  -7.559 1.00 . D D . 114 ILE H    1 1 
        9  97674 4 1 114 ILE HA   H   8.358  -3.938  -6.873 1.00 . D D . 114 ILE HA   1 1 
        9  97675 4 1 114 ILE HB   H   7.371  -4.789  -9.636 1.00 . D D . 114 ILE HB   1 1 
        9  97676 4 1 114 ILE HD11 H  10.483  -6.584  -9.984 1.00 . D D . 114 ILE HD11 1 1 
        9  97677 4 1 114 ILE HD12 H   8.939  -6.314 -10.784 1.00 . D D . 114 ILE HD12 1 1 
        9  97678 4 1 114 ILE HD13 H   9.182  -7.755  -9.799 1.00 . D D . 114 ILE HD13 1 1 
        9  97679 4 1 114 ILE HG12 H   9.762  -5.794  -8.022 1.00 . D D . 114 ILE HG12 1 1 
        9  97680 4 1 114 ILE HG13 H   8.222  -6.632  -8.149 1.00 . D D . 114 ILE HG13 1 1 
        9  97681 4 1 114 ILE HG21 H   9.473  -3.980 -10.580 1.00 . D D . 114 ILE HG21 1 1 
        9  97682 4 1 114 ILE HG22 H  10.020  -3.431  -9.001 1.00 . D D . 114 ILE HG22 1 1 
        9  97683 4 1 114 ILE HG23 H   8.650  -2.652  -9.781 1.00 . D D . 114 ILE HG23 1 1 
        9  97684 4 1 114 ILE N    N   6.539  -4.960  -7.056 1.00 . D D . 114 ILE N    1 1 
        9  97685 4 1 114 ILE O    O   7.377  -1.666  -7.278 1.00 . D D . 114 ILE O    1 1 
        9  97686 4 1 115 THR C    C   4.753  -0.511  -8.022 1.00 . D D . 115 THR C    1 1 
        9  97687 4 1 115 THR CA   C   5.227  -1.401  -9.190 1.00 . D D . 115 THR CA   1 1 
        9  97688 4 1 115 THR CB   C   3.993  -1.745 -10.105 1.00 . D D . 115 THR CB   1 1 
        9  97689 4 1 115 THR CG2  C   3.259  -0.483 -10.616 1.00 . D D . 115 THR CG2  1 1 
        9  97690 4 1 115 THR H    H   5.521  -3.488  -9.014 1.00 . D D . 115 THR H    1 1 
        9  97691 4 1 115 THR HA   H   5.955  -0.858  -9.785 1.00 . D D . 115 THR HA   1 1 
        9  97692 4 1 115 THR HB   H   3.290  -2.334  -9.520 1.00 . D D . 115 THR HB   1 1 
        9  97693 4 1 115 THR HG1  H   5.174  -2.161 -11.634 1.00 . D D . 115 THR HG1  1 1 
        9  97694 4 1 115 THR HG21 H   2.718  -0.028  -9.800 1.00 . D D . 115 THR HG21 1 1 
        9  97695 4 1 115 THR HG22 H   2.566  -0.743 -11.404 1.00 . D D . 115 THR HG22 1 1 
        9  97696 4 1 115 THR HG23 H   3.979   0.228 -10.990 1.00 . D D . 115 THR HG23 1 1 
        9  97697 4 1 115 THR N    N   5.884  -2.634  -8.711 1.00 . D D . 115 THR N    1 1 
        9  97698 4 1 115 THR O    O   4.876   0.725  -8.067 1.00 . D D . 115 THR O    1 1 
        9  97699 4 1 115 THR OG1  O   4.403  -2.550 -11.222 1.00 . D D . 115 THR OG1  1 1 
        9  97700 4 1 116 SER C    C   4.870   0.191  -5.037 1.00 . D D . 116 SER C    1 1 
        9  97701 4 1 116 SER CA   C   3.714  -0.492  -5.787 1.00 . D D . 116 SER CA   1 1 
        9  97702 4 1 116 SER CB   C   2.967  -1.504  -4.878 1.00 . D D . 116 SER CB   1 1 
        9  97703 4 1 116 SER H    H   4.196  -2.143  -7.009 1.00 . D D . 116 SER H    1 1 
        9  97704 4 1 116 SER HA   H   3.012   0.273  -6.128 1.00 . D D . 116 SER HA   1 1 
        9  97705 4 1 116 SER HB2  H   2.165  -1.959  -5.443 1.00 . D D . 116 SER HB2  1 1 
        9  97706 4 1 116 SER HB3  H   3.655  -2.279  -4.556 1.00 . D D . 116 SER HB3  1 1 
        9  97707 4 1 116 SER HG   H   1.449  -1.065  -3.693 1.00 . D D . 116 SER HG   1 1 
        9  97708 4 1 116 SER N    N   4.228  -1.167  -6.978 1.00 . D D . 116 SER N    1 1 
        9  97709 4 1 116 SER O    O   4.738   1.325  -4.611 1.00 . D D . 116 SER O    1 1 
        9  97710 4 1 116 SER OG   O   2.404  -0.887  -3.720 1.00 . D D . 116 SER OG   1 1 
        9  97711 4 1 117 MET C    C   7.891   1.147  -5.086 1.00 . D D . 117 MET C    1 1 
        9  97712 4 1 117 MET CA   C   7.230   0.033  -4.260 1.00 . D D . 117 MET CA   1 1 
        9  97713 4 1 117 MET CB   C   8.239  -1.096  -3.963 1.00 . D D . 117 MET CB   1 1 
        9  97714 4 1 117 MET CE   C   9.165  -4.191  -4.121 1.00 . D D . 117 MET CE   1 1 
        9  97715 4 1 117 MET CG   C   7.757  -2.111  -2.923 1.00 . D D . 117 MET CG   1 1 
        9  97716 4 1 117 MET H    H   6.065  -1.403  -5.331 1.00 . D D . 117 MET H    1 1 
        9  97717 4 1 117 MET HA   H   6.914   0.466  -3.315 1.00 . D D . 117 MET HA   1 1 
        9  97718 4 1 117 MET HB2  H   8.449  -1.629  -4.882 1.00 . D D . 117 MET HB2  1 1 
        9  97719 4 1 117 MET HB3  H   9.166  -0.661  -3.600 1.00 . D D . 117 MET HB3  1 1 
        9  97720 4 1 117 MET HE1  H   9.911  -4.968  -4.045 1.00 . D D . 117 MET HE1  1 1 
        9  97721 4 1 117 MET HE2  H   9.460  -3.485  -4.885 1.00 . D D . 117 MET HE2  1 1 
        9  97722 4 1 117 MET HE3  H   8.216  -4.634  -4.391 1.00 . D D . 117 MET HE3  1 1 
        9  97723 4 1 117 MET HG2  H   7.507  -1.590  -2.005 1.00 . D D . 117 MET HG2  1 1 
        9  97724 4 1 117 MET HG3  H   6.874  -2.611  -3.297 1.00 . D D . 117 MET HG3  1 1 
        9  97725 4 1 117 MET N    N   6.022  -0.504  -4.933 1.00 . D D . 117 MET N    1 1 
        9  97726 4 1 117 MET O    O   8.535   2.031  -4.520 1.00 . D D . 117 MET O    1 1 
        9  97727 4 1 117 MET SD   S   9.006  -3.353  -2.547 1.00 . D D . 117 MET SD   1 1 
        9  97728 4 1 118 VAL C    C   7.399   3.442  -7.029 1.00 . D D . 118 VAL C    1 1 
        9  97729 4 1 118 VAL CA   C   8.173   2.148  -7.335 1.00 . D D . 118 VAL CA   1 1 
        9  97730 4 1 118 VAL CB   C   7.953   1.742  -8.843 1.00 . D D . 118 VAL CB   1 1 
        9  97731 4 1 118 VAL CG1  C   8.331   2.884  -9.814 1.00 . D D . 118 VAL CG1  1 1 
        9  97732 4 1 118 VAL CG2  C   8.724   0.449  -9.188 1.00 . D D . 118 VAL CG2  1 1 
        9  97733 4 1 118 VAL H    H   7.282   0.302  -6.798 1.00 . D D . 118 VAL H    1 1 
        9  97734 4 1 118 VAL HA   H   9.236   2.317  -7.168 1.00 . D D . 118 VAL HA   1 1 
        9  97735 4 1 118 VAL HB   H   6.894   1.536  -8.978 1.00 . D D . 118 VAL HB   1 1 
        9  97736 4 1 118 VAL HG11 H   9.408   2.998  -9.853 1.00 . D D . 118 VAL HG11 1 1 
        9  97737 4 1 118 VAL HG12 H   7.895   3.812  -9.475 1.00 . D D . 118 VAL HG12 1 1 
        9  97738 4 1 118 VAL HG13 H   7.957   2.670 -10.799 1.00 . D D . 118 VAL HG13 1 1 
        9  97739 4 1 118 VAL HG21 H   9.787   0.609  -9.062 1.00 . D D . 118 VAL HG21 1 1 
        9  97740 4 1 118 VAL HG22 H   8.527   0.162 -10.211 1.00 . D D . 118 VAL HG22 1 1 
        9  97741 4 1 118 VAL HG23 H   8.408  -0.350  -8.535 1.00 . D D . 118 VAL HG23 1 1 
        9  97742 4 1 118 VAL N    N   7.725   1.086  -6.420 1.00 . D D . 118 VAL N    1 1 
        9  97743 4 1 118 VAL O    O   7.996   4.507  -6.858 1.00 . D D . 118 VAL O    1 1 
        9  97744 4 1 119 SER C    C   5.307   4.974  -5.228 1.00 . D D . 119 SER C    1 1 
        9  97745 4 1 119 SER CA   C   5.168   4.458  -6.685 1.00 . D D . 119 SER CA   1 1 
        9  97746 4 1 119 SER CB   C   3.709   4.060  -7.009 1.00 . D D . 119 SER CB   1 1 
        9  97747 4 1 119 SER H    H   5.665   2.423  -7.018 1.00 . D D . 119 SER H    1 1 
        9  97748 4 1 119 SER HA   H   5.469   5.250  -7.366 1.00 . D D . 119 SER HA   1 1 
        9  97749 4 1 119 SER HB2  H   3.058   4.909  -6.857 1.00 . D D . 119 SER HB2  1 1 
        9  97750 4 1 119 SER HB3  H   3.647   3.747  -8.042 1.00 . D D . 119 SER HB3  1 1 
        9  97751 4 1 119 SER HG   H   3.124   3.306  -5.300 1.00 . D D . 119 SER HG   1 1 
        9  97752 4 1 119 SER N    N   6.063   3.315  -6.927 1.00 . D D . 119 SER N    1 1 
        9  97753 4 1 119 SER O    O   5.119   6.167  -4.960 1.00 . D D . 119 SER O    1 1 
        9  97754 4 1 119 SER OG   O   3.257   2.992  -6.199 1.00 . D D . 119 SER OG   1 1 
        9  97755 4 1 120 ARG C    C   7.317   5.155  -2.817 1.00 . D D . 120 ARG C    1 1 
        9  97756 4 1 120 ARG CA   C   5.992   4.383  -2.888 1.00 . D D . 120 ARG CA   1 1 
        9  97757 4 1 120 ARG CB   C   6.078   3.088  -2.026 1.00 . D D . 120 ARG CB   1 1 
        9  97758 4 1 120 ARG CD   C   4.863   1.013  -1.080 1.00 . D D . 120 ARG CD   1 1 
        9  97759 4 1 120 ARG CG   C   4.722   2.390  -1.770 1.00 . D D . 120 ARG CG   1 1 
        9  97760 4 1 120 ARG CZ   C   2.750   0.397   0.136 1.00 . D D . 120 ARG CZ   1 1 
        9  97761 4 1 120 ARG H    H   5.745   3.123  -4.590 1.00 . D D . 120 ARG H    1 1 
        9  97762 4 1 120 ARG HA   H   5.197   5.014  -2.497 1.00 . D D . 120 ARG HA   1 1 
        9  97763 4 1 120 ARG HB2  H   6.732   2.385  -2.529 1.00 . D D . 120 ARG HB2  1 1 
        9  97764 4 1 120 ARG HB3  H   6.514   3.336  -1.063 1.00 . D D . 120 ARG HB3  1 1 
        9  97765 4 1 120 ARG HD2  H   5.514   0.386  -1.680 1.00 . D D . 120 ARG HD2  1 1 
        9  97766 4 1 120 ARG HD3  H   5.309   1.144  -0.098 1.00 . D D . 120 ARG HD3  1 1 
        9  97767 4 1 120 ARG HE   H   3.252  -0.185  -1.718 1.00 . D D . 120 ARG HE   1 1 
        9  97768 4 1 120 ARG HG2  H   4.113   3.029  -1.141 1.00 . D D . 120 ARG HG2  1 1 
        9  97769 4 1 120 ARG HG3  H   4.217   2.251  -2.721 1.00 . D D . 120 ARG HG3  1 1 
        9  97770 4 1 120 ARG HH11 H   3.958   1.607   1.233 1.00 . D D . 120 ARG HH11 1 1 
        9  97771 4 1 120 ARG HH12 H   2.473   1.145   2.007 1.00 . D D . 120 ARG HH12 1 1 
        9  97772 4 1 120 ARG HH21 H   1.314  -0.785  -0.659 1.00 . D D . 120 ARG HH21 1 1 
        9  97773 4 1 120 ARG HH22 H   0.987  -0.206   0.949 1.00 . D D . 120 ARG HH22 1 1 
        9  97774 4 1 120 ARG N    N   5.672   4.053  -4.303 1.00 . D D . 120 ARG N    1 1 
        9  97775 4 1 120 ARG NE   N   3.557   0.337  -0.941 1.00 . D D . 120 ARG NE   1 1 
        9  97776 4 1 120 ARG NH1  N   3.094   1.106   1.214 1.00 . D D . 120 ARG NH1  1 1 
        9  97777 4 1 120 ARG NH2  N   1.593  -0.249   0.140 1.00 . D D . 120 ARG NH2  1 1 
        9  97778 4 1 120 ARG O    O   7.464   6.065  -2.001 1.00 . D D . 120 ARG O    1 1 
        9  97779 4 1 121 GLY C    C   9.414   6.677  -4.796 1.00 . D D . 121 GLY C    1 1 
        9  97780 4 1 121 GLY CA   C   9.537   5.482  -3.860 1.00 . D D . 121 GLY CA   1 1 
        9  97781 4 1 121 GLY H    H   8.084   3.999  -4.268 1.00 . D D . 121 GLY H    1 1 
        9  97782 4 1 121 GLY HA2  H   9.888   5.828  -2.893 1.00 . D D . 121 GLY HA2  1 1 
        9  97783 4 1 121 GLY HA3  H  10.264   4.790  -4.270 1.00 . D D . 121 GLY HA3  1 1 
        9  97784 4 1 121 GLY N    N   8.264   4.774  -3.698 1.00 . D D . 121 GLY N    1 1 
        9  97785 4 1 121 GLY O    O  10.400   7.335  -5.077 1.00 . D D . 121 GLY O    1 1 
        9  97786 4 1 122 THR C    C   8.484   8.216  -7.443 1.00 . D D . 122 THR C    1 1 
        9  97787 4 1 122 THR CA   C   7.745   8.082  -6.086 1.00 . D D . 122 THR CA   1 1 
        9  97788 4 1 122 THR CB   C   7.772   9.431  -5.273 1.00 . D D . 122 THR CB   1 1 
        9  97789 4 1 122 THR CG2  C   6.977   9.316  -3.962 1.00 . D D . 122 THR CG2  1 1 
        9  97790 4 1 122 THR H    H   7.490   6.250  -5.079 1.00 . D D . 122 THR H    1 1 
        9  97791 4 1 122 THR HA   H   6.704   7.888  -6.331 1.00 . D D . 122 THR HA   1 1 
        9  97792 4 1 122 THR HB   H   7.305  10.200  -5.884 1.00 . D D . 122 THR HB   1 1 
        9  97793 4 1 122 THR HG1  H   9.598   9.137  -4.530 1.00 . D D . 122 THR HG1  1 1 
        9  97794 4 1 122 THR HG21 H   7.450   8.598  -3.307 1.00 . D D . 122 THR HG21 1 1 
        9  97795 4 1 122 THR HG22 H   5.966   8.993  -4.156 1.00 . D D . 122 THR HG22 1 1 
        9  97796 4 1 122 THR HG23 H   6.950  10.279  -3.470 1.00 . D D . 122 THR HG23 1 1 
        9  97797 4 1 122 THR N    N   8.173   6.917  -5.280 1.00 . D D . 122 THR N    1 1 
        9  97798 4 1 122 THR O    O   8.615   9.315  -7.993 1.00 . D D . 122 THR O    1 1 
        9  97799 4 1 122 THR OG1  O   9.122   9.850  -4.972 1.00 . D D . 122 THR OG1  1 1 
        9  97800 4 1 123 PHE C    C   8.208   6.772 -10.333 1.00 . D D . 123 PHE C    1 1 
        9  97801 4 1 123 PHE CA   C   9.411   6.989  -9.383 1.00 . D D . 123 PHE CA   1 1 
        9  97802 4 1 123 PHE CB   C  10.424   5.827  -9.531 1.00 . D D . 123 PHE CB   1 1 
        9  97803 4 1 123 PHE CD1  C  12.806   6.639  -9.228 1.00 . D D . 123 PHE CD1  1 1 
        9  97804 4 1 123 PHE CD2  C  11.777   5.475  -7.405 1.00 . D D . 123 PHE CD2  1 1 
        9  97805 4 1 123 PHE CE1  C  13.960   6.778  -8.486 1.00 . D D . 123 PHE CE1  1 1 
        9  97806 4 1 123 PHE CE2  C  12.935   5.618  -6.663 1.00 . D D . 123 PHE CE2  1 1 
        9  97807 4 1 123 PHE CG   C  11.692   5.983  -8.702 1.00 . D D . 123 PHE CG   1 1 
        9  97808 4 1 123 PHE CZ   C  14.025   6.269  -7.203 1.00 . D D . 123 PHE CZ   1 1 
        9  97809 4 1 123 PHE H    H   8.871   6.245  -7.475 1.00 . D D . 123 PHE H    1 1 
        9  97810 4 1 123 PHE HA   H   9.899   7.926  -9.635 1.00 . D D . 123 PHE HA   1 1 
        9  97811 4 1 123 PHE HB2  H   9.943   4.901  -9.242 1.00 . D D . 123 PHE HB2  1 1 
        9  97812 4 1 123 PHE HB3  H  10.715   5.750 -10.574 1.00 . D D . 123 PHE HB3  1 1 
        9  97813 4 1 123 PHE HD1  H  12.763   7.039 -10.233 1.00 . D D . 123 PHE HD1  1 1 
        9  97814 4 1 123 PHE HD2  H  10.927   4.961  -6.975 1.00 . D D . 123 PHE HD2  1 1 
        9  97815 4 1 123 PHE HE1  H  14.817   7.287  -8.911 1.00 . D D . 123 PHE HE1  1 1 
        9  97816 4 1 123 PHE HE2  H  12.988   5.218  -5.659 1.00 . D D . 123 PHE HE2  1 1 
        9  97817 4 1 123 PHE HZ   H  14.933   6.381  -6.623 1.00 . D D . 123 PHE HZ   1 1 
        9  97818 4 1 123 PHE N    N   8.914   7.072  -8.001 1.00 . D D . 123 PHE N    1 1 
        9  97819 4 1 123 PHE O    O   7.168   6.260  -9.889 1.00 . D D . 123 PHE O    1 1 
        9  97820 4 1 124 PRO C    C   6.840   5.441 -12.732 1.00 . D D . 124 PRO C    1 1 
        9  97821 4 1 124 PRO CA   C   7.251   6.926 -12.656 1.00 . D D . 124 PRO CA   1 1 
        9  97822 4 1 124 PRO CB   C   7.903   7.407 -13.977 1.00 . D D . 124 PRO CB   1 1 
        9  97823 4 1 124 PRO CD   C   9.450   7.943 -12.234 1.00 . D D . 124 PRO CD   1 1 
        9  97824 4 1 124 PRO CG   C   8.886   8.450 -13.542 1.00 . D D . 124 PRO CG   1 1 
        9  97825 4 1 124 PRO HA   H   6.370   7.528 -12.444 1.00 . D D . 124 PRO HA   1 1 
        9  97826 4 1 124 PRO HB2  H   8.410   6.581 -14.481 1.00 . D D . 124 PRO HB2  1 1 
        9  97827 4 1 124 PRO HB3  H   7.162   7.842 -14.636 1.00 . D D . 124 PRO HB3  1 1 
        9  97828 4 1 124 PRO HD2  H  10.302   7.294 -12.404 1.00 . D D . 124 PRO HD2  1 1 
        9  97829 4 1 124 PRO HD3  H   9.732   8.768 -11.593 1.00 . D D . 124 PRO HD3  1 1 
        9  97830 4 1 124 PRO HG2  H   9.672   8.558 -14.285 1.00 . D D . 124 PRO HG2  1 1 
        9  97831 4 1 124 PRO HG3  H   8.386   9.403 -13.389 1.00 . D D . 124 PRO HG3  1 1 
        9  97832 4 1 124 PRO N    N   8.315   7.177 -11.643 1.00 . D D . 124 PRO N    1 1 
        9  97833 4 1 124 PRO O    O   7.708   4.555 -12.712 1.00 . D D . 124 PRO O    1 1 
        9  97834 4 1 125 GLN C    C   5.540   2.906 -13.811 1.00 . D D . 125 GLN C    1 1 
        9  97835 4 1 125 GLN CA   C   4.909   3.861 -12.776 1.00 . D D . 125 GLN CA   1 1 
        9  97836 4 1 125 GLN CB   C   3.374   3.953 -12.979 1.00 . D D . 125 GLN CB   1 1 
        9  97837 4 1 125 GLN CD   C   1.147   2.722 -13.170 1.00 . D D . 125 GLN CD   1 1 
        9  97838 4 1 125 GLN CG   C   2.659   2.590 -13.049 1.00 . D D . 125 GLN CG   1 1 
        9  97839 4 1 125 GLN H    H   4.911   5.973 -12.915 1.00 . D D . 125 GLN H    1 1 
        9  97840 4 1 125 GLN HA   H   5.095   3.466 -11.785 1.00 . D D . 125 GLN HA   1 1 
        9  97841 4 1 125 GLN HB2  H   2.951   4.516 -12.154 1.00 . D D . 125 GLN HB2  1 1 
        9  97842 4 1 125 GLN HB3  H   3.176   4.493 -13.899 1.00 . D D . 125 GLN HB3  1 1 
        9  97843 4 1 125 GLN HE21 H   0.948   2.703 -11.191 1.00 . D D . 125 GLN HE21 1 1 
        9  97844 4 1 125 GLN HE22 H  -0.519   2.822 -12.093 1.00 . D D . 125 GLN HE22 1 1 
        9  97845 4 1 125 GLN HG2  H   3.030   2.044 -13.912 1.00 . D D . 125 GLN HG2  1 1 
        9  97846 4 1 125 GLN HG3  H   2.893   2.025 -12.153 1.00 . D D . 125 GLN HG3  1 1 
        9  97847 4 1 125 GLN N    N   5.511   5.204 -12.817 1.00 . D D . 125 GLN N    1 1 
        9  97848 4 1 125 GLN NE2  N   0.457   2.758 -12.036 1.00 . D D . 125 GLN NE2  1 1 
        9  97849 4 1 125 GLN O    O   5.640   3.231 -15.004 1.00 . D D . 125 GLN O    1 1 
        9  97850 4 1 125 GLN OE1  O   0.601   2.811 -14.274 1.00 . D D . 125 GLN OE1  1 1 
        9  97851 4 1 126 LEU C    C   5.702  -0.478 -14.356 1.00 . D D . 126 LEU C    1 1 
        9  97852 4 1 126 LEU CA   C   6.642   0.717 -14.130 1.00 . D D . 126 LEU CA   1 1 
        9  97853 4 1 126 LEU CB   C   7.943   0.281 -13.401 1.00 . D D . 126 LEU CB   1 1 
        9  97854 4 1 126 LEU CD1  C   9.386  -0.191 -15.476 1.00 . D D . 126 LEU CD1  1 1 
        9  97855 4 1 126 LEU CD2  C   9.955  -1.296 -13.227 1.00 . D D . 126 LEU CD2  1 1 
        9  97856 4 1 126 LEU CG   C   8.828  -0.764 -14.148 1.00 . D D . 126 LEU CG   1 1 
        9  97857 4 1 126 LEU H    H   5.760   1.518 -12.387 1.00 . D D . 126 LEU H    1 1 
        9  97858 4 1 126 LEU HA   H   6.907   1.150 -15.095 1.00 . D D . 126 LEU HA   1 1 
        9  97859 4 1 126 LEU HB2  H   8.543   1.169 -13.216 1.00 . D D . 126 LEU HB2  1 1 
        9  97860 4 1 126 LEU HB3  H   7.665  -0.138 -12.437 1.00 . D D . 126 LEU HB3  1 1 
        9  97861 4 1 126 LEU HD11 H   9.997   0.682 -15.277 1.00 . D D . 126 LEU HD11 1 1 
        9  97862 4 1 126 LEU HD12 H   8.566   0.088 -16.124 1.00 . D D . 126 LEU HD12 1 1 
        9  97863 4 1 126 LEU HD13 H   9.986  -0.941 -15.972 1.00 . D D . 126 LEU HD13 1 1 
        9  97864 4 1 126 LEU HD21 H   9.520  -1.758 -12.350 1.00 . D D . 126 LEU HD21 1 1 
        9  97865 4 1 126 LEU HD22 H  10.598  -0.482 -12.919 1.00 . D D . 126 LEU HD22 1 1 
        9  97866 4 1 126 LEU HD23 H  10.543  -2.032 -13.759 1.00 . D D . 126 LEU HD23 1 1 
        9  97867 4 1 126 LEU HG   H   8.204  -1.608 -14.411 1.00 . D D . 126 LEU HG   1 1 
        9  97868 4 1 126 LEU N    N   5.950   1.727 -13.328 1.00 . D D . 126 LEU N    1 1 
        9  97869 4 1 126 LEU O    O   5.529  -1.316 -13.465 1.00 . D D . 126 LEU O    1 1 
        9  97870 4 1 127 ASN C    C   4.924  -2.609 -16.813 1.00 . D D . 127 ASN C    1 1 
        9  97871 4 1 127 ASN CA   C   4.163  -1.634 -15.912 1.00 . D D . 127 ASN CA   1 1 
        9  97872 4 1 127 ASN CB   C   2.885  -1.093 -16.619 1.00 . D D . 127 ASN CB   1 1 
        9  97873 4 1 127 ASN CG   C   2.023  -0.198 -15.719 1.00 . D D . 127 ASN CG   1 1 
        9  97874 4 1 127 ASN H    H   5.217   0.187 -16.185 1.00 . D D . 127 ASN H    1 1 
        9  97875 4 1 127 ASN HA   H   3.861  -2.158 -15.002 1.00 . D D . 127 ASN HA   1 1 
        9  97876 4 1 127 ASN HB2  H   3.179  -0.525 -17.494 1.00 . D D . 127 ASN HB2  1 1 
        9  97877 4 1 127 ASN HB3  H   2.275  -1.935 -16.938 1.00 . D D . 127 ASN HB3  1 1 
        9  97878 4 1 127 ASN HD21 H   1.450   0.894 -17.279 1.00 . D D . 127 ASN HD21 1 1 
        9  97879 4 1 127 ASN HD22 H   0.830   1.387 -15.747 1.00 . D D . 127 ASN HD22 1 1 
        9  97880 4 1 127 ASN N    N   5.070  -0.534 -15.538 1.00 . D D . 127 ASN N    1 1 
        9  97881 4 1 127 ASN ND2  N   1.361   0.790 -16.309 1.00 . D D . 127 ASN ND2  1 1 
        9  97882 4 1 127 ASN O    O   5.094  -2.360 -18.015 1.00 . D D . 127 ASN O    1 1 
        9  97883 4 1 127 ASN OD1  O   1.953  -0.388 -14.506 1.00 . D D . 127 ASN OD1  1 1 
        9  97884 4 1 128 LEU C    C   5.198  -5.493 -17.815 1.00 . D D . 128 LEU C    1 1 
        9  97885 4 1 128 LEU CA   C   6.181  -4.739 -16.894 1.00 . D D . 128 LEU CA   1 1 
        9  97886 4 1 128 LEU CB   C   6.860  -5.699 -15.850 1.00 . D D . 128 LEU CB   1 1 
        9  97887 4 1 128 LEU CD1  C   8.834  -7.174 -15.101 1.00 . D D . 128 LEU CD1  1 1 
        9  97888 4 1 128 LEU CD2  C   8.145  -7.198 -17.558 1.00 . D D . 128 LEU CD2  1 1 
        9  97889 4 1 128 LEU CG   C   8.233  -6.350 -16.262 1.00 . D D . 128 LEU CG   1 1 
        9  97890 4 1 128 LEU H    H   5.313  -3.767 -15.224 1.00 . D D . 128 LEU H    1 1 
        9  97891 4 1 128 LEU HA   H   6.952  -4.258 -17.494 1.00 . D D . 128 LEU HA   1 1 
        9  97892 4 1 128 LEU HB2  H   7.032  -5.128 -14.939 1.00 . D D . 128 LEU HB2  1 1 
        9  97893 4 1 128 LEU HB3  H   6.163  -6.496 -15.605 1.00 . D D . 128 LEU HB3  1 1 
        9  97894 4 1 128 LEU HD11 H   9.792  -7.579 -15.400 1.00 . D D . 128 LEU HD11 1 1 
        9  97895 4 1 128 LEU HD12 H   8.170  -7.986 -14.836 1.00 . D D . 128 LEU HD12 1 1 
        9  97896 4 1 128 LEU HD13 H   8.975  -6.533 -14.241 1.00 . D D . 128 LEU HD13 1 1 
        9  97897 4 1 128 LEU HD21 H   7.454  -8.021 -17.423 1.00 . D D . 128 LEU HD21 1 1 
        9  97898 4 1 128 LEU HD22 H   9.125  -7.588 -17.806 1.00 . D D . 128 LEU HD22 1 1 
        9  97899 4 1 128 LEU HD23 H   7.805  -6.574 -18.374 1.00 . D D . 128 LEU HD23 1 1 
        9  97900 4 1 128 LEU HG   H   8.934  -5.548 -16.458 1.00 . D D . 128 LEU HG   1 1 
        9  97901 4 1 128 LEU N    N   5.437  -3.686 -16.194 1.00 . D D . 128 LEU N    1 1 
        9  97902 4 1 128 LEU O    O   4.228  -6.093 -17.323 1.00 . D D . 128 LEU O    1 1 
        9  97903 4 1 129 ALA C    C   4.583  -7.620 -19.873 1.00 . D D . 129 ALA C    1 1 
        9  97904 4 1 129 ALA CA   C   4.614  -6.098 -20.153 1.00 . D D . 129 ALA CA   1 1 
        9  97905 4 1 129 ALA CB   C   5.152  -5.797 -21.566 1.00 . D D . 129 ALA CB   1 1 
        9  97906 4 1 129 ALA H    H   6.196  -4.878 -19.446 1.00 . D D . 129 ALA H    1 1 
        9  97907 4 1 129 ALA HA   H   3.607  -5.697 -20.078 1.00 . D D . 129 ALA HA   1 1 
        9  97908 4 1 129 ALA HB1  H   4.517  -6.267 -22.306 1.00 . D D . 129 ALA HB1  1 1 
        9  97909 4 1 129 ALA HB2  H   6.158  -6.180 -21.664 1.00 . D D . 129 ALA HB2  1 1 
        9  97910 4 1 129 ALA HB3  H   5.162  -4.728 -21.733 1.00 . D D . 129 ALA HB3  1 1 
        9  97911 4 1 129 ALA N    N   5.437  -5.416 -19.141 1.00 . D D . 129 ALA N    1 1 
        9  97912 4 1 129 ALA O    O   5.633  -8.206 -19.590 1.00 . D D . 129 ALA O    1 1 
        9  97913 4 1 130 PRO C    C   4.047 -10.626 -20.455 1.00 . D D . 130 PRO C    1 1 
        9  97914 4 1 130 PRO CA   C   3.231  -9.697 -19.534 1.00 . D D . 130 PRO CA   1 1 
        9  97915 4 1 130 PRO CB   C   1.700  -9.955 -19.640 1.00 . D D . 130 PRO CB   1 1 
        9  97916 4 1 130 PRO CD   C   2.080  -7.700 -20.346 1.00 . D D . 130 PRO CD   1 1 
        9  97917 4 1 130 PRO CG   C   1.078  -8.590 -19.654 1.00 . D D . 130 PRO CG   1 1 
        9  97918 4 1 130 PRO HA   H   3.545  -9.849 -18.507 1.00 . D D . 130 PRO HA   1 1 
        9  97919 4 1 130 PRO HB2  H   1.464 -10.500 -20.557 1.00 . D D . 130 PRO HB2  1 1 
        9  97920 4 1 130 PRO HB3  H   1.347 -10.519 -18.783 1.00 . D D . 130 PRO HB3  1 1 
        9  97921 4 1 130 PRO HD2  H   1.966  -7.753 -21.427 1.00 . D D . 130 PRO HD2  1 1 
        9  97922 4 1 130 PRO HD3  H   1.978  -6.677 -20.008 1.00 . D D . 130 PRO HD3  1 1 
        9  97923 4 1 130 PRO HG2  H   0.138  -8.610 -20.201 1.00 . D D . 130 PRO HG2  1 1 
        9  97924 4 1 130 PRO HG3  H   0.910  -8.238 -18.640 1.00 . D D . 130 PRO HG3  1 1 
        9  97925 4 1 130 PRO N    N   3.378  -8.275 -19.912 1.00 . D D . 130 PRO N    1 1 
        9  97926 4 1 130 PRO O    O   3.778 -10.707 -21.661 1.00 . D D . 130 PRO O    1 1 
        9  97927 4 1 131 VAL C    C   5.592 -13.665 -20.202 1.00 . D D . 131 VAL C    1 1 
        9  97928 4 1 131 VAL CA   C   5.939 -12.217 -20.599 1.00 . D D . 131 VAL CA   1 1 
        9  97929 4 1 131 VAL CB   C   7.471 -11.885 -20.349 1.00 . D D . 131 VAL CB   1 1 
        9  97930 4 1 131 VAL CG1  C   7.837 -10.502 -20.946 1.00 . D D . 131 VAL CG1  1 1 
        9  97931 4 1 131 VAL CG2  C   7.845 -11.941 -18.847 1.00 . D D . 131 VAL CG2  1 1 
        9  97932 4 1 131 VAL H    H   5.196 -11.183 -18.910 1.00 . D D . 131 VAL H    1 1 
        9  97933 4 1 131 VAL HA   H   5.748 -12.098 -21.670 1.00 . D D . 131 VAL HA   1 1 
        9  97934 4 1 131 VAL HB   H   8.068 -12.632 -20.872 1.00 . D D . 131 VAL HB   1 1 
        9  97935 4 1 131 VAL HG11 H   7.253  -9.729 -20.461 1.00 . D D . 131 VAL HG11 1 1 
        9  97936 4 1 131 VAL HG12 H   7.622 -10.493 -22.006 1.00 . D D . 131 VAL HG12 1 1 
        9  97937 4 1 131 VAL HG13 H   8.889 -10.301 -20.796 1.00 . D D . 131 VAL HG13 1 1 
        9  97938 4 1 131 VAL HG21 H   7.257 -11.216 -18.296 1.00 . D D . 131 VAL HG21 1 1 
        9  97939 4 1 131 VAL HG22 H   8.895 -11.720 -18.715 1.00 . D D . 131 VAL HG22 1 1 
        9  97940 4 1 131 VAL HG23 H   7.641 -12.931 -18.459 1.00 . D D . 131 VAL HG23 1 1 
        9  97941 4 1 131 VAL N    N   5.050 -11.303 -19.871 1.00 . D D . 131 VAL N    1 1 
        9  97942 4 1 131 VAL O    O   5.752 -14.075 -19.045 1.00 . D D . 131 VAL O    1 1 
        9  97943 4 1 132 ASN C    C   5.857 -16.709 -21.220 1.00 . D D . 132 ASN C    1 1 
        9  97944 4 1 132 ASN CA   C   4.639 -15.807 -20.986 1.00 . D D . 132 ASN CA   1 1 
        9  97945 4 1 132 ASN CB   C   3.484 -16.173 -21.955 1.00 . D D . 132 ASN CB   1 1 
        9  97946 4 1 132 ASN CG   C   3.072 -17.652 -21.895 1.00 . D D . 132 ASN CG   1 1 
        9  97947 4 1 132 ASN H    H   4.867 -13.982 -22.039 1.00 . D D . 132 ASN H    1 1 
        9  97948 4 1 132 ASN HA   H   4.289 -15.931 -19.959 1.00 . D D . 132 ASN HA   1 1 
        9  97949 4 1 132 ASN HB2  H   2.614 -15.576 -21.711 1.00 . D D . 132 ASN HB2  1 1 
        9  97950 4 1 132 ASN HB3  H   3.793 -15.940 -22.968 1.00 . D D . 132 ASN HB3  1 1 
        9  97951 4 1 132 ASN HD21 H   2.541 -17.626 -23.808 1.00 . D D . 132 ASN HD21 1 1 
        9  97952 4 1 132 ASN HD22 H   2.378 -19.137 -23.000 1.00 . D D . 132 ASN HD22 1 1 
        9  97953 4 1 132 ASN N    N   5.030 -14.403 -21.167 1.00 . D D . 132 ASN N    1 1 
        9  97954 4 1 132 ASN ND2  N   2.610 -18.190 -23.008 1.00 . D D . 132 ASN ND2  1 1 
        9  97955 4 1 132 ASN O    O   6.301 -16.875 -22.367 1.00 . D D . 132 ASN O    1 1 
        9  97956 4 1 132 ASN OD1  O   3.172 -18.302 -20.858 1.00 . D D . 132 ASN OD1  1 1 
        9  97957 4 1 133 PHE C    C   7.327 -19.418 -20.979 1.00 . D D . 133 PHE C    1 1 
        9  97958 4 1 133 PHE CA   C   7.576 -18.144 -20.153 1.00 . D D . 133 PHE CA   1 1 
        9  97959 4 1 133 PHE CB   C   8.029 -18.500 -18.713 1.00 . D D . 133 PHE CB   1 1 
        9  97960 4 1 133 PHE CD1  C   9.868 -16.929 -17.888 1.00 . D D . 133 PHE CD1  1 1 
        9  97961 4 1 133 PHE CD2  C   7.632 -16.541 -17.116 1.00 . D D . 133 PHE CD2  1 1 
        9  97962 4 1 133 PHE CE1  C  10.308 -15.845 -17.146 1.00 . D D . 133 PHE CE1  1 1 
        9  97963 4 1 133 PHE CE2  C   8.075 -15.456 -16.374 1.00 . D D . 133 PHE CE2  1 1 
        9  97964 4 1 133 PHE CG   C   8.519 -17.300 -17.888 1.00 . D D . 133 PHE CG   1 1 
        9  97965 4 1 133 PHE CZ   C   9.413 -15.110 -16.389 1.00 . D D . 133 PHE CZ   1 1 
        9  97966 4 1 133 PHE H    H   5.969 -17.077 -19.252 1.00 . D D . 133 PHE H    1 1 
        9  97967 4 1 133 PHE HA   H   8.375 -17.586 -20.633 1.00 . D D . 133 PHE HA   1 1 
        9  97968 4 1 133 PHE HB2  H   7.198 -18.954 -18.184 1.00 . D D . 133 PHE HB2  1 1 
        9  97969 4 1 133 PHE HB3  H   8.838 -19.223 -18.764 1.00 . D D . 133 PHE HB3  1 1 
        9  97970 4 1 133 PHE HD1  H  10.577 -17.498 -18.475 1.00 . D D . 133 PHE HD1  1 1 
        9  97971 4 1 133 PHE HD2  H   6.583 -16.805 -17.101 1.00 . D D . 133 PHE HD2  1 1 
        9  97972 4 1 133 PHE HE1  H  11.356 -15.572 -17.158 1.00 . D D . 133 PHE HE1  1 1 
        9  97973 4 1 133 PHE HE2  H   7.376 -14.881 -15.781 1.00 . D D . 133 PHE HE2  1 1 
        9  97974 4 1 133 PHE HZ   H   9.760 -14.261 -15.814 1.00 . D D . 133 PHE HZ   1 1 
        9  97975 4 1 133 PHE N    N   6.388 -17.272 -20.123 1.00 . D D . 133 PHE N    1 1 
        9  97976 4 1 133 PHE O    O   8.258 -19.935 -21.601 1.00 . D D . 133 PHE O    1 1 
        9  97977 4 1 134 ASP C    C   5.941 -20.838 -23.276 1.00 . D D . 134 ASP C    1 1 
        9  97978 4 1 134 ASP CA   C   5.647 -21.071 -21.791 1.00 . D D . 134 ASP CA   1 1 
        9  97979 4 1 134 ASP CB   C   4.137 -21.384 -21.594 1.00 . D D . 134 ASP CB   1 1 
        9  97980 4 1 134 ASP CG   C   3.805 -21.988 -20.220 1.00 . D D . 134 ASP CG   1 1 
        9  97981 4 1 134 ASP H    H   5.392 -19.462 -20.423 1.00 . D D . 134 ASP H    1 1 
        9  97982 4 1 134 ASP HA   H   6.222 -21.928 -21.453 1.00 . D D . 134 ASP HA   1 1 
        9  97983 4 1 134 ASP HB2  H   3.567 -20.469 -21.723 1.00 . D D . 134 ASP HB2  1 1 
        9  97984 4 1 134 ASP HB3  H   3.819 -22.089 -22.360 1.00 . D D . 134 ASP HB3  1 1 
        9  97985 4 1 134 ASP N    N   6.064 -19.904 -20.983 1.00 . D D . 134 ASP N    1 1 
        9  97986 4 1 134 ASP O    O   6.647 -21.628 -23.902 1.00 . D D . 134 ASP O    1 1 
        9  97987 4 1 134 ASP OD1  O   3.365 -21.251 -19.319 1.00 . D D . 134 ASP OD1  1 1 
        9  97988 4 1 134 ASP OD2  O   4.004 -23.208 -20.039 1.00 . D D . 134 ASP OD2  1 1 
        9  97989 4 1 135 ALA C    C   6.995 -19.184 -25.648 1.00 . D D . 135 ALA C    1 1 
        9  97990 4 1 135 ALA CA   C   5.521 -19.365 -25.233 1.00 . D D . 135 ALA CA   1 1 
        9  97991 4 1 135 ALA CB   C   4.720 -18.090 -25.486 1.00 . D D . 135 ALA CB   1 1 
        9  97992 4 1 135 ALA H    H   4.885 -19.143 -23.220 1.00 . D D . 135 ALA H    1 1 
        9  97993 4 1 135 ALA HA   H   5.083 -20.160 -25.828 1.00 . D D . 135 ALA HA   1 1 
        9  97994 4 1 135 ALA HB1  H   3.670 -18.303 -25.390 1.00 . D D . 135 ALA HB1  1 1 
        9  97995 4 1 135 ALA HB2  H   4.919 -17.704 -26.476 1.00 . D D . 135 ALA HB2  1 1 
        9  97996 4 1 135 ALA HB3  H   4.987 -17.355 -24.746 1.00 . D D . 135 ALA HB3  1 1 
        9  97997 4 1 135 ALA N    N   5.396 -19.736 -23.810 1.00 . D D . 135 ALA N    1 1 
        9  97998 4 1 135 ALA O    O   7.399 -19.582 -26.750 1.00 . D D . 135 ALA O    1 1 
        9  97999 4 1 136 LEU C    C   9.959 -19.775 -25.003 1.00 . D D . 136 LEU C    1 1 
        9  98000 4 1 136 LEU CA   C   9.233 -18.406 -24.918 1.00 . D D . 136 LEU CA   1 1 
        9  98001 4 1 136 LEU CB   C   9.807 -17.551 -23.756 1.00 . D D . 136 LEU CB   1 1 
        9  98002 4 1 136 LEU CD1  C   9.828 -15.378 -22.370 1.00 . D D . 136 LEU CD1  1 1 
        9  98003 4 1 136 LEU CD2  C   9.507 -15.276 -24.914 1.00 . D D . 136 LEU CD2  1 1 
        9  98004 4 1 136 LEU CG   C   9.252 -16.093 -23.622 1.00 . D D . 136 LEU CG   1 1 
        9  98005 4 1 136 LEU H    H   7.350 -18.241 -23.927 1.00 . D D . 136 LEU H    1 1 
        9  98006 4 1 136 LEU HA   H   9.391 -17.873 -25.852 1.00 . D D . 136 LEU HA   1 1 
        9  98007 4 1 136 LEU HB2  H   9.609 -18.078 -22.826 1.00 . D D . 136 LEU HB2  1 1 
        9  98008 4 1 136 LEU HB3  H  10.885 -17.489 -23.879 1.00 . D D . 136 LEU HB3  1 1 
        9  98009 4 1 136 LEU HD11 H   9.580 -15.947 -21.483 1.00 . D D . 136 LEU HD11 1 1 
        9  98010 4 1 136 LEU HD12 H   9.400 -14.388 -22.281 1.00 . D D . 136 LEU HD12 1 1 
        9  98011 4 1 136 LEU HD13 H  10.905 -15.294 -22.451 1.00 . D D . 136 LEU HD13 1 1 
        9  98012 4 1 136 LEU HD21 H   9.024 -15.761 -25.752 1.00 . D D . 136 LEU HD21 1 1 
        9  98013 4 1 136 LEU HD22 H  10.569 -15.206 -25.107 1.00 . D D . 136 LEU HD22 1 1 
        9  98014 4 1 136 LEU HD23 H   9.099 -14.279 -24.802 1.00 . D D . 136 LEU HD23 1 1 
        9  98015 4 1 136 LEU HG   H   8.178 -16.149 -23.485 1.00 . D D . 136 LEU HG   1 1 
        9  98016 4 1 136 LEU N    N   7.775 -18.587 -24.743 1.00 . D D . 136 LEU N    1 1 
        9  98017 4 1 136 LEU O    O  10.871 -19.955 -25.823 1.00 . D D . 136 LEU O    1 1 
        9  98018 4 1 137 PHE C    C   9.764 -22.900 -25.377 1.00 . D D . 137 PHE C    1 1 
        9  98019 4 1 137 PHE CA   C  10.084 -22.101 -24.105 1.00 . D D . 137 PHE CA   1 1 
        9  98020 4 1 137 PHE CB   C   9.608 -22.883 -22.840 1.00 . D D . 137 PHE CB   1 1 
        9  98021 4 1 137 PHE CD1  C  11.855 -22.905 -21.651 1.00 . D D . 137 PHE CD1  1 1 
        9  98022 4 1 137 PHE CD2  C   9.934 -22.258 -20.384 1.00 . D D . 137 PHE CD2  1 1 
        9  98023 4 1 137 PHE CE1  C  12.650 -22.738 -20.533 1.00 . D D . 137 PHE CE1  1 1 
        9  98024 4 1 137 PHE CE2  C  10.731 -22.088 -19.263 1.00 . D D . 137 PHE CE2  1 1 
        9  98025 4 1 137 PHE CG   C  10.480 -22.667 -21.598 1.00 . D D . 137 PHE CG   1 1 
        9  98026 4 1 137 PHE CZ   C  12.089 -22.330 -19.339 1.00 . D D . 137 PHE CZ   1 1 
        9  98027 4 1 137 PHE H    H   8.814 -20.499 -23.519 1.00 . D D . 137 PHE H    1 1 
        9  98028 4 1 137 PHE HA   H  11.165 -22.001 -24.054 1.00 . D D . 137 PHE HA   1 1 
        9  98029 4 1 137 PHE HB2  H   8.593 -22.580 -22.603 1.00 . D D . 137 PHE HB2  1 1 
        9  98030 4 1 137 PHE HB3  H   9.604 -23.950 -23.046 1.00 . D D . 137 PHE HB3  1 1 
        9  98031 4 1 137 PHE HD1  H  12.306 -23.223 -22.586 1.00 . D D . 137 PHE HD1  1 1 
        9  98032 4 1 137 PHE HD2  H   8.873 -22.063 -20.317 1.00 . D D . 137 PHE HD2  1 1 
        9  98033 4 1 137 PHE HE1  H  13.713 -22.928 -20.594 1.00 . D D . 137 PHE HE1  1 1 
        9  98034 4 1 137 PHE HE2  H  10.292 -21.768 -18.328 1.00 . D D . 137 PHE HE2  1 1 
        9  98035 4 1 137 PHE HZ   H  12.714 -22.208 -18.465 1.00 . D D . 137 PHE HZ   1 1 
        9  98036 4 1 137 PHE N    N   9.530 -20.729 -24.148 1.00 . D D . 137 PHE N    1 1 
        9  98037 4 1 137 PHE O    O  10.552 -23.762 -25.756 1.00 . D D . 137 PHE O    1 1 
        9  98038 4 1 138 MET C    C   9.284 -23.206 -28.347 1.00 . D D . 138 MET C    1 1 
        9  98039 4 1 138 MET CA   C   8.199 -23.345 -27.259 1.00 . D D . 138 MET CA   1 1 
        9  98040 4 1 138 MET CB   C   6.847 -22.830 -27.829 1.00 . D D . 138 MET CB   1 1 
        9  98041 4 1 138 MET CE   C   4.063 -23.521 -24.746 1.00 . D D . 138 MET CE   1 1 
        9  98042 4 1 138 MET CG   C   5.716 -22.663 -26.811 1.00 . D D . 138 MET CG   1 1 
        9  98043 4 1 138 MET H    H   8.026 -21.927 -25.657 1.00 . D D . 138 MET H    1 1 
        9  98044 4 1 138 MET HA   H   8.096 -24.396 -27.002 1.00 . D D . 138 MET HA   1 1 
        9  98045 4 1 138 MET HB2  H   7.011 -21.865 -28.303 1.00 . D D . 138 MET HB2  1 1 
        9  98046 4 1 138 MET HB3  H   6.509 -23.526 -28.592 1.00 . D D . 138 MET HB3  1 1 
        9  98047 4 1 138 MET HE1  H   4.270 -22.515 -24.383 1.00 . D D . 138 MET HE1  1 1 
        9  98048 4 1 138 MET HE2  H   3.929 -24.182 -23.901 1.00 . D D . 138 MET HE2  1 1 
        9  98049 4 1 138 MET HE3  H   3.163 -23.510 -25.339 1.00 . D D . 138 MET HE3  1 1 
        9  98050 4 1 138 MET HG2  H   5.947 -21.818 -26.182 1.00 . D D . 138 MET HG2  1 1 
        9  98051 4 1 138 MET HG3  H   4.796 -22.459 -27.347 1.00 . D D . 138 MET HG3  1 1 
        9  98052 4 1 138 MET N    N   8.610 -22.624 -26.020 1.00 . D D . 138 MET N    1 1 
        9  98053 4 1 138 MET O    O   9.554 -24.145 -29.105 1.00 . D D . 138 MET O    1 1 
        9  98054 4 1 138 MET SD   S   5.448 -24.096 -25.741 1.00 . D D . 138 MET SD   1 1 
        9  98055 4 1 139 ASN C    C  12.319 -22.164 -28.813 1.00 . D D . 139 ASN C    1 1 
        9  98056 4 1 139 ASN CA   C  10.958 -21.667 -29.338 1.00 . D D . 139 ASN CA   1 1 
        9  98057 4 1 139 ASN CB   C  10.992 -20.133 -29.564 1.00 . D D . 139 ASN CB   1 1 
        9  98058 4 1 139 ASN CG   C  12.034 -19.687 -30.595 1.00 . D D . 139 ASN CG   1 1 
        9  98059 4 1 139 ASN H    H   9.601 -21.318 -27.753 1.00 . D D . 139 ASN H    1 1 
        9  98060 4 1 139 ASN HA   H  10.744 -22.157 -30.288 1.00 . D D . 139 ASN HA   1 1 
        9  98061 4 1 139 ASN HB2  H  10.020 -19.808 -29.917 1.00 . D D . 139 ASN HB2  1 1 
        9  98062 4 1 139 ASN HB3  H  11.201 -19.638 -28.619 1.00 . D D . 139 ASN HB3  1 1 
        9  98063 4 1 139 ASN HD21 H  12.386 -18.029 -29.564 1.00 . D D . 139 ASN HD21 1 1 
        9  98064 4 1 139 ASN HD22 H  13.335 -18.246 -30.993 1.00 . D D . 139 ASN HD22 1 1 
        9  98065 4 1 139 ASN N    N   9.888 -22.006 -28.390 1.00 . D D . 139 ASN N    1 1 
        9  98066 4 1 139 ASN ND2  N  12.639 -18.535 -30.368 1.00 . D D . 139 ASN ND2  1 1 
        9  98067 4 1 139 ASN O    O  13.128 -22.694 -29.571 1.00 . D D . 139 ASN O    1 1 
        9  98068 4 1 139 ASN OD1  O  12.296 -20.377 -31.583 1.00 . D D . 139 ASN OD1  1 1 
        9  98069 4 1 140 TYR C    C  14.125 -23.883 -26.976 1.00 . D D . 140 TYR C    1 1 
        9  98070 4 1 140 TYR CA   C  13.811 -22.373 -26.833 1.00 . D D . 140 TYR CA   1 1 
        9  98071 4 1 140 TYR CB   C  13.734 -21.972 -25.342 1.00 . D D . 140 TYR CB   1 1 
        9  98072 4 1 140 TYR CD1  C  16.167 -21.486 -24.740 1.00 . D D . 140 TYR CD1  1 1 
        9  98073 4 1 140 TYR CD2  C  15.078 -23.287 -23.597 1.00 . D D . 140 TYR CD2  1 1 
        9  98074 4 1 140 TYR CE1  C  17.329 -21.745 -24.036 1.00 . D D . 140 TYR CE1  1 1 
        9  98075 4 1 140 TYR CE2  C  16.237 -23.543 -22.888 1.00 . D D . 140 TYR CE2  1 1 
        9  98076 4 1 140 TYR CG   C  15.014 -22.251 -24.540 1.00 . D D . 140 TYR CG   1 1 
        9  98077 4 1 140 TYR CZ   C  17.360 -22.773 -23.110 1.00 . D D . 140 TYR CZ   1 1 
        9  98078 4 1 140 TYR H    H  11.825 -21.626 -26.951 1.00 . D D . 140 TYR H    1 1 
        9  98079 4 1 140 TYR HA   H  14.605 -21.807 -27.305 1.00 . D D . 140 TYR HA   1 1 
        9  98080 4 1 140 TYR HB2  H  13.529 -20.912 -25.276 1.00 . D D . 140 TYR HB2  1 1 
        9  98081 4 1 140 TYR HB3  H  12.916 -22.511 -24.872 1.00 . D D . 140 TYR HB3  1 1 
        9  98082 4 1 140 TYR HD1  H  16.147 -20.678 -25.463 1.00 . D D . 140 TYR HD1  1 1 
        9  98083 4 1 140 TYR HD2  H  14.199 -23.891 -23.419 1.00 . D D . 140 TYR HD2  1 1 
        9  98084 4 1 140 TYR HE1  H  18.209 -21.137 -24.209 1.00 . D D . 140 TYR HE1  1 1 
        9  98085 4 1 140 TYR HE2  H  16.258 -24.346 -22.166 1.00 . D D . 140 TYR HE2  1 1 
        9  98086 4 1 140 TYR HH   H  18.889 -22.218 -22.083 1.00 . D D . 140 TYR HH   1 1 
        9  98087 4 1 140 TYR N    N  12.541 -22.005 -27.500 1.00 . D D . 140 TYR N    1 1 
        9  98088 4 1 140 TYR O    O  15.290 -24.284 -27.111 1.00 . D D . 140 TYR O    1 1 
        9  98089 4 1 140 TYR OH   O  18.525 -23.039 -22.417 1.00 . D D . 140 TYR OH   1 1 
        9  98090 4 1 141 LEU C    C  13.575 -26.629 -28.442 1.00 . D D . 141 LEU C    1 1 
        9  98091 4 1 141 LEU CA   C  13.157 -26.170 -27.026 1.00 . D D . 141 LEU CA   1 1 
        9  98092 4 1 141 LEU CB   C  11.802 -26.815 -26.578 1.00 . D D . 141 LEU CB   1 1 
        9  98093 4 1 141 LEU CD1  C  12.093 -25.997 -24.122 1.00 . D D . 141 LEU CD1  1 1 
        9  98094 4 1 141 LEU CD2  C  10.204 -27.613 -24.727 1.00 . D D . 141 LEU CD2  1 1 
        9  98095 4 1 141 LEU CG   C  11.653 -27.160 -25.047 1.00 . D D . 141 LEU CG   1 1 
        9  98096 4 1 141 LEU H    H  12.177 -24.295 -26.864 1.00 . D D . 141 LEU H    1 1 
        9  98097 4 1 141 LEU HA   H  13.933 -26.485 -26.334 1.00 . D D . 141 LEU HA   1 1 
        9  98098 4 1 141 LEU HB2  H  10.998 -26.138 -26.853 1.00 . D D . 141 LEU HB2  1 1 
        9  98099 4 1 141 LEU HB3  H  11.661 -27.736 -27.136 1.00 . D D . 141 LEU HB3  1 1 
        9  98100 4 1 141 LEU HD11 H  11.461 -25.134 -24.286 1.00 . D D . 141 LEU HD11 1 1 
        9  98101 4 1 141 LEU HD12 H  13.119 -25.732 -24.335 1.00 . D D . 141 LEU HD12 1 1 
        9  98102 4 1 141 LEU HD13 H  12.018 -26.303 -23.086 1.00 . D D . 141 LEU HD13 1 1 
        9  98103 4 1 141 LEU HD21 H   9.503 -26.828 -24.981 1.00 . D D . 141 LEU HD21 1 1 
        9  98104 4 1 141 LEU HD22 H  10.114 -27.842 -23.675 1.00 . D D . 141 LEU HD22 1 1 
        9  98105 4 1 141 LEU HD23 H   9.967 -28.501 -25.301 1.00 . D D . 141 LEU HD23 1 1 
        9  98106 4 1 141 LEU HG   H  12.305 -27.995 -24.823 1.00 . D D . 141 LEU HG   1 1 
        9  98107 4 1 141 LEU N    N  13.066 -24.699 -26.944 1.00 . D D . 141 LEU N    1 1 
        9  98108 4 1 141 LEU O    O  14.288 -27.624 -28.585 1.00 . D D . 141 LEU O    1 1 
        9  98109 4 1 142 GLN C    C  14.839 -25.447 -31.270 1.00 . D D . 142 GLN C    1 1 
        9  98110 4 1 142 GLN CA   C  13.528 -26.179 -30.889 1.00 . D D . 142 GLN CA   1 1 
        9  98111 4 1 142 GLN CB   C  12.367 -25.820 -31.865 1.00 . D D . 142 GLN CB   1 1 
        9  98112 4 1 142 GLN CD   C  10.985 -23.982 -33.009 1.00 . D D . 142 GLN CD   1 1 
        9  98113 4 1 142 GLN CG   C  11.968 -24.331 -31.889 1.00 . D D . 142 GLN CG   1 1 
        9  98114 4 1 142 GLN H    H  12.579 -25.105 -29.303 1.00 . D D . 142 GLN H    1 1 
        9  98115 4 1 142 GLN HA   H  13.720 -27.248 -30.964 1.00 . D D . 142 GLN HA   1 1 
        9  98116 4 1 142 GLN HB2  H  12.654 -26.113 -32.870 1.00 . D D . 142 GLN HB2  1 1 
        9  98117 4 1 142 GLN HB3  H  11.493 -26.398 -31.584 1.00 . D D . 142 GLN HB3  1 1 
        9  98118 4 1 142 GLN HE21 H  12.489 -23.545 -34.230 1.00 . D D . 142 GLN HE21 1 1 
        9  98119 4 1 142 GLN HE22 H  10.903 -23.356 -34.884 1.00 . D D . 142 GLN HE22 1 1 
        9  98120 4 1 142 GLN HG2  H  11.511 -24.076 -30.934 1.00 . D D . 142 GLN HG2  1 1 
        9  98121 4 1 142 GLN HG3  H  12.867 -23.736 -32.013 1.00 . D D . 142 GLN HG3  1 1 
        9  98122 4 1 142 GLN N    N  13.148 -25.883 -29.482 1.00 . D D . 142 GLN N    1 1 
        9  98123 4 1 142 GLN NE2  N  11.509 -23.587 -34.156 1.00 . D D . 142 GLN NE2  1 1 
        9  98124 4 1 142 GLN O    O  15.195 -25.355 -32.452 1.00 . D D . 142 GLN O    1 1 
        9  98125 4 1 142 GLN OE1  O   9.767 -24.060 -32.840 1.00 . D D . 142 GLN OE1  1 1 
        9  98126 4 1 143 GLN C    C  17.908 -25.146 -29.590 1.00 . D D . 143 GLN C    1 1 
        9  98127 4 1 143 GLN CA   C  16.890 -24.326 -30.400 1.00 . D D . 143 GLN CA   1 1 
        9  98128 4 1 143 GLN CB   C  16.862 -22.842 -29.931 1.00 . D D . 143 GLN CB   1 1 
        9  98129 4 1 143 GLN CD   C  15.924 -20.478 -30.264 1.00 . D D . 143 GLN CD   1 1 
        9  98130 4 1 143 GLN CG   C  15.967 -21.917 -30.785 1.00 . D D . 143 GLN CG   1 1 
        9  98131 4 1 143 GLN H    H  15.189 -25.008 -29.350 1.00 . D D . 143 GLN H    1 1 
        9  98132 4 1 143 GLN HA   H  17.173 -24.360 -31.451 1.00 . D D . 143 GLN HA   1 1 
        9  98133 4 1 143 GLN HB2  H  16.505 -22.813 -28.906 1.00 . D D . 143 GLN HB2  1 1 
        9  98134 4 1 143 GLN HB3  H  17.874 -22.451 -29.954 1.00 . D D . 143 GLN HB3  1 1 
        9  98135 4 1 143 GLN HE21 H  17.489 -19.996 -31.382 1.00 . D D . 143 GLN HE21 1 1 
        9  98136 4 1 143 GLN HE22 H  16.839 -18.723 -30.413 1.00 . D D . 143 GLN HE22 1 1 
        9  98137 4 1 143 GLN HG2  H  16.344 -21.913 -31.801 1.00 . D D . 143 GLN HG2  1 1 
        9  98138 4 1 143 GLN HG3  H  14.960 -22.316 -30.791 1.00 . D D . 143 GLN HG3  1 1 
        9  98139 4 1 143 GLN N    N  15.566 -24.955 -30.251 1.00 . D D . 143 GLN N    1 1 
        9  98140 4 1 143 GLN NE2  N  16.840 -19.648 -30.734 1.00 . D D . 143 GLN NE2  1 1 
        9  98141 4 1 143 GLN O    O  18.068 -24.956 -28.376 1.00 . D D . 143 GLN O    1 1 
        9  98142 4 1 143 GLN OE1  O  15.072 -20.122 -29.446 1.00 . D D . 143 GLN OE1  1 1 
        9  98143 4 1 144 GLN C    C  20.631 -27.376 -30.700 1.00 . D D . 144 GLN C    1 1 
        9  98144 4 1 144 GLN CA   C  19.517 -27.039 -29.684 1.00 . D D . 144 GLN CA   1 1 
        9  98145 4 1 144 GLN CB   C  18.796 -28.325 -29.186 1.00 . D D . 144 GLN CB   1 1 
        9  98146 4 1 144 GLN CD   C  17.169 -30.237 -29.711 1.00 . D D . 144 GLN CD   1 1 
        9  98147 4 1 144 GLN CG   C  17.968 -29.054 -30.266 1.00 . D D . 144 GLN CG   1 1 
        9  98148 4 1 144 GLN H    H  18.308 -26.225 -31.222 1.00 . D D . 144 GLN H    1 1 
        9  98149 4 1 144 GLN HA   H  19.981 -26.542 -28.835 1.00 . D D . 144 GLN HA   1 1 
        9  98150 4 1 144 GLN HB2  H  19.534 -29.016 -28.792 1.00 . D D . 144 GLN HB2  1 1 
        9  98151 4 1 144 GLN HB3  H  18.125 -28.048 -28.378 1.00 . D D . 144 GLN HB3  1 1 
        9  98152 4 1 144 GLN HE21 H  15.614 -29.063 -29.319 1.00 . D D . 144 GLN HE21 1 1 
        9  98153 4 1 144 GLN HE22 H  15.426 -30.730 -28.908 1.00 . D D . 144 GLN HE22 1 1 
        9  98154 4 1 144 GLN HG2  H  17.283 -28.344 -30.717 1.00 . D D . 144 GLN HG2  1 1 
        9  98155 4 1 144 GLN HG3  H  18.642 -29.420 -31.034 1.00 . D D . 144 GLN HG3  1 1 
        9  98156 4 1 144 GLN N    N  18.529 -26.117 -30.274 1.00 . D D . 144 GLN N    1 1 
        9  98157 4 1 144 GLN NE2  N  15.947 -29.986 -29.270 1.00 . D D . 144 GLN NE2  1 1 
        9  98158 4 1 144 GLN O    O  21.604 -28.055 -30.362 1.00 . D D . 144 GLN O    1 1 
        9  98159 4 1 144 GLN OE1  O  17.653 -31.370 -29.675 1.00 . D D . 144 GLN OE1  1 1 
        9  98160 4 1 145 ALA C    C  22.098 -25.660 -33.313 1.00 . D D . 145 ALA C    1 1 
        9  98161 4 1 145 ALA CA   C  21.478 -27.031 -33.011 1.00 . D D . 145 ALA CA   1 1 
        9  98162 4 1 145 ALA CB   C  20.831 -27.634 -34.265 1.00 . D D . 145 ALA CB   1 1 
        9  98163 4 1 145 ALA H    H  19.665 -26.378 -32.144 1.00 . D D . 145 ALA H    1 1 
        9  98164 4 1 145 ALA HA   H  22.258 -27.713 -32.672 1.00 . D D . 145 ALA HA   1 1 
        9  98165 4 1 145 ALA HB1  H  20.040 -26.986 -34.621 1.00 . D D . 145 ALA HB1  1 1 
        9  98166 4 1 145 ALA HB2  H  20.415 -28.600 -34.022 1.00 . D D . 145 ALA HB2  1 1 
        9  98167 4 1 145 ALA HB3  H  21.575 -27.755 -35.043 1.00 . D D . 145 ALA HB3  1 1 
        9  98168 4 1 145 ALA N    N  20.477 -26.882 -31.941 1.00 . D D . 145 ALA N    1 1 
        9  98169 4 1 145 ALA O    O  21.366 -24.677 -33.482 1.00 . D D . 145 ALA O    1 1 
        9  98170 4 1 146 GLY C    C  25.331 -24.153 -32.664 1.00 . D D . 146 GLY C    1 1 
        9  98171 4 1 146 GLY CA   C  24.178 -24.370 -33.637 1.00 . D D . 146 GLY CA   1 1 
        9  98172 4 1 146 GLY H    H  23.949 -26.426 -33.179 1.00 . D D . 146 GLY H    1 1 
        9  98173 4 1 146 GLY HA2  H  24.574 -24.426 -34.644 1.00 . D D . 146 GLY HA2  1 1 
        9  98174 4 1 146 GLY HA3  H  23.511 -23.515 -33.581 1.00 . D D . 146 GLY HA3  1 1 
        9  98175 4 1 146 GLY N    N  23.443 -25.604 -33.352 1.00 . D D . 146 GLY N    1 1 
        9  98176 4 1 146 GLY O    O  26.498 -24.323 -33.041 1.00 . D D . 146 GLY O    1 1 
        9  98177 4 1 147 GLU C    C  26.765 -22.188 -30.762 1.00 . D D . 147 GLU C    1 1 
        9  98178 4 1 147 GLU CA   C  25.919 -23.416 -30.328 1.00 . D D . 147 GLU CA   1 1 
        9  98179 4 1 147 GLU CB   C  26.808 -24.619 -29.875 1.00 . D D . 147 GLU CB   1 1 
        9  98180 4 1 147 GLU CD   C  28.606 -25.524 -28.258 1.00 . D D . 147 GLU CD   1 1 
        9  98181 4 1 147 GLU CG   C  27.673 -24.351 -28.620 1.00 . D D . 147 GLU CG   1 1 
        9  98182 4 1 147 GLU H    H  24.016 -23.805 -31.187 1.00 . D D . 147 GLU H    1 1 
        9  98183 4 1 147 GLU HA   H  25.309 -23.112 -29.483 1.00 . D D . 147 GLU HA   1 1 
        9  98184 4 1 147 GLU HB2  H  26.161 -25.464 -29.666 1.00 . D D . 147 GLU HB2  1 1 
        9  98185 4 1 147 GLU HB3  H  27.467 -24.888 -30.695 1.00 . D D . 147 GLU HB3  1 1 
        9  98186 4 1 147 GLU HG2  H  28.278 -23.468 -28.802 1.00 . D D . 147 GLU HG2  1 1 
        9  98187 4 1 147 GLU HG3  H  27.015 -24.149 -27.778 1.00 . D D . 147 GLU HG3  1 1 
        9  98188 4 1 147 GLU N    N  24.973 -23.802 -31.403 1.00 . D D . 147 GLU N    1 1 
        9  98189 4 1 147 GLU O    O  27.890 -22.329 -31.269 1.00 . D D . 147 GLU O    1 1 
        9  98190 4 1 147 GLU OE1  O  29.748 -25.573 -28.772 1.00 . D D . 147 GLU OE1  1 1 
        9  98191 4 1 147 GLU OE2  O  28.205 -26.406 -27.470 1.00 . D D . 147 GLU OE2  1 1 
        9  98192 4 1 148 GLY C    C  27.466 -18.981 -29.890 1.00 . D D . 148 GLY C    1 1 
        9  98193 4 1 148 GLY CA   C  26.789 -19.732 -31.030 1.00 . D D . 148 GLY CA   1 1 
        9  98194 4 1 148 GLY H    H  25.301 -20.959 -30.163 1.00 . D D . 148 GLY H    1 1 
        9  98195 4 1 148 GLY HA2  H  27.515 -19.931 -31.812 1.00 . D D . 148 GLY HA2  1 1 
        9  98196 4 1 148 GLY HA3  H  26.013 -19.103 -31.439 1.00 . D D . 148 GLY HA3  1 1 
        9  98197 4 1 148 GLY N    N  26.174 -20.989 -30.599 1.00 . D D . 148 GLY N    1 1 
        9  98198 4 1 148 GLY O    O  26.990 -19.012 -28.747 1.00 . D D . 148 GLY O    1 1 
        9  98199 4 1 149 THR C    C  28.986 -16.048 -29.201 1.00 . D D . 149 THR C    1 1 
        9  98200 4 1 149 THR CA   C  29.377 -17.547 -29.218 1.00 . D D . 149 THR CA   1 1 
        9  98201 4 1 149 THR CB   C  30.922 -17.753 -29.460 1.00 . D D . 149 THR CB   1 1 
        9  98202 4 1 149 THR CG2  C  31.369 -17.359 -30.885 1.00 . D D . 149 THR CG2  1 1 
        9  98203 4 1 149 THR H    H  28.857 -18.257 -31.142 1.00 . D D . 149 THR H    1 1 
        9  98204 4 1 149 THR HA   H  29.149 -17.957 -28.232 1.00 . D D . 149 THR HA   1 1 
        9  98205 4 1 149 THR HB   H  31.139 -18.809 -29.325 1.00 . D D . 149 THR HB   1 1 
        9  98206 4 1 149 THR HG1  H  31.661 -16.080 -28.684 1.00 . D D . 149 THR HG1  1 1 
        9  98207 4 1 149 THR HG21 H  31.172 -16.308 -31.054 1.00 . D D . 149 THR HG21 1 1 
        9  98208 4 1 149 THR HG22 H  30.822 -17.944 -31.615 1.00 . D D . 149 THR HG22 1 1 
        9  98209 4 1 149 THR HG23 H  32.428 -17.550 -31.002 1.00 . D D . 149 THR HG23 1 1 
        9  98210 4 1 149 THR N    N  28.577 -18.286 -30.206 1.00 . D D . 149 THR N    1 1 
        9  98211 4 1 149 THR O    O  29.735 -15.162 -29.628 1.00 . D D . 149 THR O    1 1 
        9  98212 4 1 149 THR OG1  O  31.695 -17.024 -28.484 1.00 . D D . 149 THR OG1  1 1 
        9  98213 4 1 150 GLU C    C  27.761 -13.886 -27.160 1.00 . D D . 150 GLU C    1 1 
        9  98214 4 1 150 GLU CA   C  27.271 -14.402 -28.533 1.00 . D D . 150 GLU CA   1 1 
        9  98215 4 1 150 GLU CB   C  25.719 -14.326 -28.679 1.00 . D D . 150 GLU CB   1 1 
        9  98216 4 1 150 GLU CD   C  23.417 -15.104 -27.832 1.00 . D D . 150 GLU CD   1 1 
        9  98217 4 1 150 GLU CG   C  24.928 -15.367 -27.849 1.00 . D D . 150 GLU CG   1 1 
        9  98218 4 1 150 GLU H    H  27.166 -16.523 -28.511 1.00 . D D . 150 GLU H    1 1 
        9  98219 4 1 150 GLU HA   H  27.715 -13.777 -29.311 1.00 . D D . 150 GLU HA   1 1 
        9  98220 4 1 150 GLU HB2  H  25.393 -13.330 -28.388 1.00 . D D . 150 GLU HB2  1 1 
        9  98221 4 1 150 GLU HB3  H  25.465 -14.468 -29.726 1.00 . D D . 150 GLU HB3  1 1 
        9  98222 4 1 150 GLU HG2  H  25.107 -16.352 -28.263 1.00 . D D . 150 GLU HG2  1 1 
        9  98223 4 1 150 GLU HG3  H  25.297 -15.350 -26.825 1.00 . D D . 150 GLU HG3  1 1 
        9  98224 4 1 150 GLU N    N  27.759 -15.777 -28.733 1.00 . D D . 150 GLU N    1 1 
        9  98225 4 1 150 GLU O    O  27.138 -14.127 -26.119 1.00 . D D . 150 GLU O    1 1 
        9  98226 4 1 150 GLU OE1  O  22.669 -15.739 -28.612 1.00 . D D . 150 GLU OE1  1 1 
        9  98227 4 1 150 GLU OE2  O  22.972 -14.246 -27.037 1.00 . D D . 150 GLU OE2  1 1 
        9  98228 4 1 151 GLU C    C  29.490 -11.123 -26.044 1.00 . D D . 151 GLU C    1 1 
        9  98229 4 1 151 GLU CA   C  29.531 -12.653 -25.949 1.00 . D D . 151 GLU CA   1 1 
        9  98230 4 1 151 GLU CB   C  30.994 -13.164 -25.731 1.00 . D D . 151 GLU CB   1 1 
        9  98231 4 1 151 GLU CD   C  31.911 -13.017 -28.154 1.00 . D D . 151 GLU CD   1 1 
        9  98232 4 1 151 GLU CG   C  32.076 -12.598 -26.684 1.00 . D D . 151 GLU CG   1 1 
        9  98233 4 1 151 GLU H    H  29.415 -13.137 -28.015 1.00 . D D . 151 GLU H    1 1 
        9  98234 4 1 151 GLU HA   H  28.931 -12.958 -25.095 1.00 . D D . 151 GLU HA   1 1 
        9  98235 4 1 151 GLU HB2  H  31.288 -12.925 -24.719 1.00 . D D . 151 GLU HB2  1 1 
        9  98236 4 1 151 GLU HB3  H  30.997 -14.245 -25.833 1.00 . D D . 151 GLU HB3  1 1 
        9  98237 4 1 151 GLU HG2  H  32.056 -11.515 -26.627 1.00 . D D . 151 GLU HG2  1 1 
        9  98238 4 1 151 GLU HG3  H  33.052 -12.932 -26.333 1.00 . D D . 151 GLU HG3  1 1 
        9  98239 4 1 151 GLU N    N  28.932 -13.235 -27.163 1.00 . D D . 151 GLU N    1 1 
        9  98240 4 1 151 GLU O    O  29.504 -10.555 -27.146 1.00 . D D . 151 GLU O    1 1 
        9  98241 4 1 151 GLU OE1  O  31.307 -12.256 -28.948 1.00 . D D . 151 GLU OE1  1 1 
        9  98242 4 1 151 GLU OE2  O  32.404 -14.100 -28.526 1.00 . D D . 151 GLU OE2  1 1 
        9  98243 4 1 152 HIS C    C  30.205  -8.638 -23.502 1.00 . D D . 152 HIS C    1 1 
        9  98244 4 1 152 HIS CA   C  29.439  -9.006 -24.780 1.00 . D D . 152 HIS CA   1 1 
        9  98245 4 1 152 HIS CB   C  28.000  -8.407 -24.781 1.00 . D D . 152 HIS CB   1 1 
        9  98246 4 1 152 HIS CD2  C  28.459  -5.942 -25.521 1.00 . D D . 152 HIS CD2  1 1 
        9  98247 4 1 152 HIS CE1  C  27.444  -4.912 -23.884 1.00 . D D . 152 HIS CE1  1 1 
        9  98248 4 1 152 HIS CG   C  27.953  -6.895 -24.700 1.00 . D D . 152 HIS CG   1 1 
        9  98249 4 1 152 HIS H    H  29.285 -10.989 -24.065 1.00 . D D . 152 HIS H    1 1 
        9  98250 4 1 152 HIS HA   H  29.984  -8.608 -25.639 1.00 . D D . 152 HIS HA   1 1 
        9  98251 4 1 152 HIS HB2  H  27.492  -8.700 -25.692 1.00 . D D . 152 HIS HB2  1 1 
        9  98252 4 1 152 HIS HB3  H  27.448  -8.804 -23.938 1.00 . D D . 152 HIS HB3  1 1 
        9  98253 4 1 152 HIS HD1  H  26.841  -6.612 -22.928 1.00 . D D . 152 HIS HD1  1 1 
        9  98254 4 1 152 HIS HD2  H  29.017  -6.111 -26.431 1.00 . D D . 152 HIS HD2  1 1 
        9  98255 4 1 152 HIS HE1  H  27.053  -4.136 -23.247 1.00 . D D . 152 HIS HE1  1 1 
        9  98256 4 1 152 HIS HE2  H  28.185  -3.867 -25.462 1.00 . D D . 152 HIS HE2  1 1 
        9  98257 4 1 152 HIS N    N  29.398 -10.467 -24.887 1.00 . D D . 152 HIS N    1 1 
        9  98258 4 1 152 HIS ND1  N  27.320  -6.209 -23.683 1.00 . D D . 152 HIS ND1  1 1 
        9  98259 4 1 152 HIS NE2  N  28.127  -4.724 -24.988 1.00 . D D . 152 HIS NE2  1 1 
        9  98260 4 1 152 HIS O    O  29.625  -8.602 -22.410 1.00 . D D . 152 HIS O    1 1 
        9  98261 4 1 153 GLN C    C  32.035  -6.550 -22.189 1.00 . D D . 153 GLN C    1 1 
        9  98262 4 1 153 GLN CA   C  32.402  -7.994 -22.559 1.00 . D D . 153 GLN CA   1 1 
        9  98263 4 1 153 GLN CB   C  33.898  -8.086 -22.962 1.00 . D D . 153 GLN CB   1 1 
        9  98264 4 1 153 GLN CD   C  36.354  -7.722 -22.299 1.00 . D D . 153 GLN CD   1 1 
        9  98265 4 1 153 GLN CG   C  34.893  -7.727 -21.833 1.00 . D D . 153 GLN CG   1 1 
        9  98266 4 1 153 GLN H    H  31.935  -8.639 -24.518 1.00 . D D . 153 GLN H    1 1 
        9  98267 4 1 153 GLN HA   H  32.232  -8.643 -21.702 1.00 . D D . 153 GLN HA   1 1 
        9  98268 4 1 153 GLN HB2  H  34.107  -9.099 -23.287 1.00 . D D . 153 GLN HB2  1 1 
        9  98269 4 1 153 GLN HB3  H  34.073  -7.416 -23.797 1.00 . D D . 153 GLN HB3  1 1 
        9  98270 4 1 153 GLN HE21 H  36.541  -9.654 -21.882 1.00 . D D . 153 GLN HE21 1 1 
        9  98271 4 1 153 GLN HE22 H  37.947  -8.884 -22.529 1.00 . D D . 153 GLN HE22 1 1 
        9  98272 4 1 153 GLN HG2  H  34.653  -6.739 -21.452 1.00 . D D . 153 GLN HG2  1 1 
        9  98273 4 1 153 GLN HG3  H  34.785  -8.447 -21.028 1.00 . D D . 153 GLN HG3  1 1 
        9  98274 4 1 153 GLN N    N  31.531  -8.453 -23.648 1.00 . D D . 153 GLN N    1 1 
        9  98275 4 1 153 GLN NE2  N  37.015  -8.866 -22.226 1.00 . D D . 153 GLN NE2  1 1 
        9  98276 4 1 153 GLN O    O  32.430  -5.604 -22.875 1.00 . D D . 153 GLN O    1 1 
        9  98277 4 1 153 GLN OE1  O  36.882  -6.692 -22.723 1.00 . D D . 153 GLN OE1  1 1 
        9  98278 4 1 154 ASP C    C  31.829  -4.694 -19.520 1.00 . D D . 154 ASP C    1 1 
        9  98279 4 1 154 ASP CA   C  30.815  -5.117 -20.592 1.00 . D D . 154 ASP CA   1 1 
        9  98280 4 1 154 ASP CB   C  29.380  -5.204 -20.007 1.00 . D D . 154 ASP CB   1 1 
        9  98281 4 1 154 ASP CG   C  29.232  -6.215 -18.843 1.00 . D D . 154 ASP CG   1 1 
        9  98282 4 1 154 ASP H    H  30.837  -7.232 -20.758 1.00 . D D . 154 ASP H    1 1 
        9  98283 4 1 154 ASP HA   H  30.825  -4.380 -21.395 1.00 . D D . 154 ASP HA   1 1 
        9  98284 4 1 154 ASP HB2  H  29.081  -4.219 -19.662 1.00 . D D . 154 ASP HB2  1 1 
        9  98285 4 1 154 ASP HB3  H  28.702  -5.500 -20.800 1.00 . D D . 154 ASP HB3  1 1 
        9  98286 4 1 154 ASP N    N  31.209  -6.415 -21.158 1.00 . D D . 154 ASP N    1 1 
        9  98287 4 1 154 ASP O    O  32.166  -3.513 -19.397 1.00 . D D . 154 ASP O    1 1 
        9  98288 4 1 154 ASP OD1  O  29.511  -7.419 -19.051 1.00 . D D . 154 ASP OD1  1 1 
        9  98289 4 1 154 ASP OD2  O  28.826  -5.818 -17.729 1.00 . D D . 154 ASP OD2  1 1 
        9  98290 4 1 155 ALA C    C  34.698  -5.992 -18.287 1.00 . D D . 155 ALA C    1 1 
        9  98291 4 1 155 ALA CA   C  33.342  -5.508 -17.731 1.00 . D D . 155 ALA CA   1 1 
        9  98292 4 1 155 ALA CB   C  32.945  -6.272 -16.453 1.00 . D D . 155 ALA CB   1 1 
        9  98293 4 1 155 ALA H    H  31.987  -6.600 -18.924 1.00 . D D . 155 ALA H    1 1 
        9  98294 4 1 155 ALA HA   H  33.402  -4.445 -17.481 1.00 . D D . 155 ALA HA   1 1 
        9  98295 4 1 155 ALA HB1  H  33.699  -6.131 -15.686 1.00 . D D . 155 ALA HB1  1 1 
        9  98296 4 1 155 ALA HB2  H  32.855  -7.327 -16.676 1.00 . D D . 155 ALA HB2  1 1 
        9  98297 4 1 155 ALA HB3  H  31.996  -5.905 -16.092 1.00 . D D . 155 ALA HB3  1 1 
        9  98298 4 1 155 ALA N    N  32.319  -5.690 -18.764 1.00 . D D . 155 ALA N    1 1 
        9  98299 4 1 155 ALA O    O  34.923  -7.223 -18.347 1.00 . D D . 155 ALA O    1 1 
        9  98300 4 1 155 ALA OXT  O  35.522  -5.142 -18.690 1.00 . D D . 155 ALA OXT  1 1 
        9  98301 5 2   1 MET C    C  11.218  33.688   1.267 1.00 . E E .   1 MET C    1 1 
        9  98302 5 2   1 MET CA   C  11.661  35.122   0.928 1.00 . E E .   1 MET CA   1 1 
        9  98303 5 2   1 MET CB   C  12.864  35.106  -0.057 1.00 . E E .   1 MET CB   1 1 
        9  98304 5 2   1 MET CE   C  15.071  38.104  -2.001 1.00 . E E .   1 MET CE   1 1 
        9  98305 5 2   1 MET CG   C  13.338  36.484  -0.525 1.00 . E E .   1 MET CG   1 1 
        9  98306 5 2   1 MET H1   H  11.206  35.849   2.825 1.00 . E E .   1 MET H1   1 1 
        9  98307 5 2   1 MET H2   H  12.275  36.825   1.953 1.00 . E E .   1 MET H2   1 1 
        9  98308 5 2   1 MET H3   H  12.819  35.377   2.637 1.00 . E E .   1 MET H3   1 1 
        9  98309 5 2   1 MET HA   H  10.833  35.648   0.466 1.00 . E E .   1 MET HA   1 1 
        9  98310 5 2   1 MET HB2  H  13.703  34.614   0.426 1.00 . E E .   1 MET HB2  1 1 
        9  98311 5 2   1 MET HB3  H  12.593  34.530  -0.935 1.00 . E E .   1 MET HB3  1 1 
        9  98312 5 2   1 MET HE1  H  14.208  38.532  -2.492 1.00 . E E .   1 MET HE1  1 1 
        9  98313 5 2   1 MET HE2  H  15.929  38.182  -2.651 1.00 . E E .   1 MET HE2  1 1 
        9  98314 5 2   1 MET HE3  H  15.268  38.642  -1.084 1.00 . E E .   1 MET HE3  1 1 
        9  98315 5 2   1 MET HG2  H  12.528  36.975  -1.049 1.00 . E E .   1 MET HG2  1 1 
        9  98316 5 2   1 MET HG3  H  13.615  37.076   0.341 1.00 . E E .   1 MET HG3  1 1 
        9  98317 5 2   1 MET N    N  12.015  35.844   2.168 1.00 . E E .   1 MET N    1 1 
        9  98318 5 2   1 MET O    O  12.055  32.827   1.566 1.00 . E E .   1 MET O    1 1 
        9  98319 5 2   1 MET SD   S  14.762  36.377  -1.632 1.00 . E E .   1 MET SD   1 1 
        9  98320 5 2   2 LYS C    C   7.975  31.968   0.731 1.00 . E E .   2 LYS C    1 1 
        9  98321 5 2   2 LYS CA   C   9.313  32.106   1.466 1.00 . E E .   2 LYS CA   1 1 
        9  98322 5 2   2 LYS CB   C   9.183  31.776   2.996 1.00 . E E .   2 LYS CB   1 1 
        9  98323 5 2   2 LYS CD   C   7.025  33.036   3.777 1.00 . E E .   2 LYS CD   1 1 
        9  98324 5 2   2 LYS CE   C   6.470  34.145   4.691 1.00 . E E .   2 LYS CE   1 1 
        9  98325 5 2   2 LYS CG   C   8.560  32.879   3.902 1.00 . E E .   2 LYS CG   1 1 
        9  98326 5 2   2 LYS H    H   9.282  34.201   1.108 1.00 . E E .   2 LYS H    1 1 
        9  98327 5 2   2 LYS HA   H   9.997  31.385   1.018 1.00 . E E .   2 LYS HA   1 1 
        9  98328 5 2   2 LYS HB2  H   8.585  30.877   3.110 1.00 . E E .   2 LYS HB2  1 1 
        9  98329 5 2   2 LYS HB3  H  10.178  31.563   3.374 1.00 . E E .   2 LYS HB3  1 1 
        9  98330 5 2   2 LYS HD2  H   6.781  33.278   2.749 1.00 . E E .   2 LYS HD2  1 1 
        9  98331 5 2   2 LYS HD3  H   6.555  32.097   4.040 1.00 . E E .   2 LYS HD3  1 1 
        9  98332 5 2   2 LYS HE2  H   6.688  33.903   5.723 1.00 . E E .   2 LYS HE2  1 1 
        9  98333 5 2   2 LYS HE3  H   6.944  35.087   4.439 1.00 . E E .   2 LYS HE3  1 1 
        9  98334 5 2   2 LYS HG2  H   8.785  32.638   4.932 1.00 . E E .   2 LYS HG2  1 1 
        9  98335 5 2   2 LYS HG3  H   9.029  33.824   3.655 1.00 . E E .   2 LYS HG3  1 1 
        9  98336 5 2   2 LYS HZ1  H   4.753  34.430   3.540 1.00 . E E .   2 LYS HZ1  1 1 
        9  98337 5 2   2 LYS HZ2  H   4.671  35.134   5.067 1.00 . E E .   2 LYS HZ2  1 1 
        9  98338 5 2   2 LYS HZ3  H   4.505  33.456   4.905 1.00 . E E .   2 LYS HZ3  1 1 
        9  98339 5 2   2 LYS N    N   9.895  33.449   1.258 1.00 . E E .   2 LYS N    1 1 
        9  98340 5 2   2 LYS NZ   N   4.999  34.300   4.540 1.00 . E E .   2 LYS NZ   1 1 
        9  98341 5 2   2 LYS O    O   7.348  32.966   0.360 1.00 . E E .   2 LYS O    1 1 
        9  98342 5 2   3 GLN C    C   5.415  29.605   0.944 1.00 . E E .   3 GLN C    1 1 
        9  98343 5 2   3 GLN CA   C   6.243  30.401  -0.072 1.00 . E E .   3 GLN CA   1 1 
        9  98344 5 2   3 GLN CB   C   6.422  29.598  -1.392 1.00 . E E .   3 GLN CB   1 1 
        9  98345 5 2   3 GLN CD   C   7.232  27.431  -2.513 1.00 . E E .   3 GLN CD   1 1 
        9  98346 5 2   3 GLN CG   C   7.211  28.282  -1.237 1.00 . E E .   3 GLN CG   1 1 
        9  98347 5 2   3 GLN H    H   8.131  29.975   0.786 1.00 . E E .   3 GLN H    1 1 
        9  98348 5 2   3 GLN HA   H   5.717  31.330  -0.288 1.00 . E E .   3 GLN HA   1 1 
        9  98349 5 2   3 GLN HB2  H   5.439  29.367  -1.793 1.00 . E E .   3 GLN HB2  1 1 
        9  98350 5 2   3 GLN HB3  H   6.944  30.224  -2.106 1.00 . E E .   3 GLN HB3  1 1 
        9  98351 5 2   3 GLN HE21 H   8.867  28.356  -3.161 1.00 . E E .   3 GLN HE21 1 1 
        9  98352 5 2   3 GLN HE22 H   8.254  27.109  -4.184 1.00 . E E .   3 GLN HE22 1 1 
        9  98353 5 2   3 GLN HG2  H   8.232  28.522  -0.958 1.00 . E E .   3 GLN HG2  1 1 
        9  98354 5 2   3 GLN HG3  H   6.765  27.696  -0.438 1.00 . E E .   3 GLN HG3  1 1 
        9  98355 5 2   3 GLN N    N   7.549  30.721   0.520 1.00 . E E .   3 GLN N    1 1 
        9  98356 5 2   3 GLN NE2  N   8.214  27.657  -3.373 1.00 . E E .   3 GLN NE2  1 1 
        9  98357 5 2   3 GLN O    O   5.916  29.225   2.017 1.00 . E E .   3 GLN O    1 1 
        9  98358 5 2   3 GLN OE1  O   6.363  26.585  -2.722 1.00 . E E .   3 GLN OE1  1 1 
        9  98359 5 2   4 SER C    C   2.306  27.754   0.548 1.00 . E E .   4 SER C    1 1 
        9  98360 5 2   4 SER CA   C   3.223  28.600   1.445 1.00 . E E .   4 SER CA   1 1 
        9  98361 5 2   4 SER CB   C   2.390  29.545   2.345 1.00 . E E .   4 SER CB   1 1 
        9  98362 5 2   4 SER H    H   3.805  29.739  -0.236 1.00 . E E .   4 SER H    1 1 
        9  98363 5 2   4 SER HA   H   3.807  27.930   2.078 1.00 . E E .   4 SER HA   1 1 
        9  98364 5 2   4 SER HB2  H   1.808  30.213   1.724 1.00 . E E .   4 SER HB2  1 1 
        9  98365 5 2   4 SER HB3  H   1.719  28.962   2.964 1.00 . E E .   4 SER HB3  1 1 
        9  98366 5 2   4 SER HG   H   4.138  30.052   3.088 1.00 . E E .   4 SER HG   1 1 
        9  98367 5 2   4 SER N    N   4.143  29.374   0.611 1.00 . E E .   4 SER N    1 1 
        9  98368 5 2   4 SER O    O   1.680  28.276  -0.382 1.00 . E E .   4 SER O    1 1 
        9  98369 5 2   4 SER OG   O   3.222  30.333   3.194 1.00 . E E .   4 SER OG   1 1 
        9  98370 5 2   5 THR C    C  -0.043  25.612   0.901 1.00 . E E .   5 THR C    1 1 
        9  98371 5 2   5 THR CA   C   1.334  25.505   0.182 1.00 . E E .   5 THR CA   1 1 
        9  98372 5 2   5 THR CB   C   1.928  24.050   0.265 1.00 . E E .   5 THR CB   1 1 
        9  98373 5 2   5 THR CG2  C   1.148  23.010  -0.566 1.00 . E E .   5 THR CG2  1 1 
        9  98374 5 2   5 THR H    H   2.903  26.090   1.474 1.00 . E E .   5 THR H    1 1 
        9  98375 5 2   5 THR HA   H   1.219  25.780  -0.865 1.00 . E E .   5 THR HA   1 1 
        9  98376 5 2   5 THR HB   H   1.933  23.733   1.304 1.00 . E E .   5 THR HB   1 1 
        9  98377 5 2   5 THR HG1  H   3.615  24.970  -0.218 1.00 . E E .   5 THR HG1  1 1 
        9  98378 5 2   5 THR HG21 H   1.177  23.279  -1.614 1.00 . E E .   5 THR HG21 1 1 
        9  98379 5 2   5 THR HG22 H   0.119  22.975  -0.237 1.00 . E E .   5 THR HG22 1 1 
        9  98380 5 2   5 THR HG23 H   1.594  22.032  -0.433 1.00 . E E .   5 THR HG23 1 1 
        9  98381 5 2   5 THR N    N   2.273  26.443   0.814 1.00 . E E .   5 THR N    1 1 
        9  98382 5 2   5 THR O    O  -0.145  26.276   1.950 1.00 . E E .   5 THR O    1 1 
        9  98383 5 2   5 THR OG1  O   3.284  24.065  -0.210 1.00 . E E .   5 THR OG1  1 1 
        9  98384 5 2   6 ILE C    C  -2.454  24.467   2.358 1.00 . E E .   6 ILE C    1 1 
        9  98385 5 2   6 ILE CA   C  -2.453  24.929   0.884 1.00 . E E .   6 ILE CA   1 1 
        9  98386 5 2   6 ILE CB   C  -3.399  24.012  -0.008 1.00 . E E .   6 ILE CB   1 1 
        9  98387 5 2   6 ILE CD1  C  -2.887  21.522   0.797 1.00 . E E .   6 ILE CD1  1 1 
        9  98388 5 2   6 ILE CG1  C  -2.786  22.579  -0.313 1.00 . E E .   6 ILE CG1  1 1 
        9  98389 5 2   6 ILE CG2  C  -3.751  24.749  -1.328 1.00 . E E .   6 ILE CG2  1 1 
        9  98390 5 2   6 ILE H    H  -0.939  24.568  -0.557 1.00 . E E .   6 ILE H    1 1 
        9  98391 5 2   6 ILE HA   H  -2.851  25.943   0.855 1.00 . E E .   6 ILE HA   1 1 
        9  98392 5 2   6 ILE HB   H  -4.337  23.875   0.533 1.00 . E E .   6 ILE HB   1 1 
        9  98393 5 2   6 ILE HD11 H  -3.924  21.368   1.056 1.00 . E E .   6 ILE HD11 1 1 
        9  98394 5 2   6 ILE HD12 H  -2.343  21.855   1.671 1.00 . E E .   6 ILE HD12 1 1 
        9  98395 5 2   6 ILE HD13 H  -2.462  20.592   0.448 1.00 . E E .   6 ILE HD13 1 1 
        9  98396 5 2   6 ILE HG12 H  -3.289  22.158  -1.170 1.00 . E E .   6 ILE HG12 1 1 
        9  98397 5 2   6 ILE HG13 H  -1.737  22.693  -0.559 1.00 . E E .   6 ILE HG13 1 1 
        9  98398 5 2   6 ILE HG21 H  -4.425  24.142  -1.924 1.00 . E E .   6 ILE HG21 1 1 
        9  98399 5 2   6 ILE HG22 H  -2.851  24.936  -1.895 1.00 . E E .   6 ILE HG22 1 1 
        9  98400 5 2   6 ILE HG23 H  -4.232  25.692  -1.102 1.00 . E E .   6 ILE HG23 1 1 
        9  98401 5 2   6 ILE N    N  -1.089  24.988   0.311 1.00 . E E .   6 ILE N    1 1 
        9  98402 5 2   6 ILE O    O  -1.624  23.655   2.764 1.00 . E E .   6 ILE O    1 1 
        9  98403 5 2   7 ALA C    C  -4.934  24.682   5.034 1.00 . E E .   7 ALA C    1 1 
        9  98404 5 2   7 ALA CA   C  -3.468  24.731   4.587 1.00 . E E .   7 ALA CA   1 1 
        9  98405 5 2   7 ALA CB   C  -2.691  25.804   5.379 1.00 . E E .   7 ALA CB   1 1 
        9  98406 5 2   7 ALA H    H  -4.061  25.593   2.741 1.00 . E E .   7 ALA H    1 1 
        9  98407 5 2   7 ALA HA   H  -3.007  23.764   4.783 1.00 . E E .   7 ALA HA   1 1 
        9  98408 5 2   7 ALA HB1  H  -1.657  25.822   5.055 1.00 . E E .   7 ALA HB1  1 1 
        9  98409 5 2   7 ALA HB2  H  -2.725  25.576   6.439 1.00 . E E .   7 ALA HB2  1 1 
        9  98410 5 2   7 ALA HB3  H  -3.133  26.776   5.211 1.00 . E E .   7 ALA HB3  1 1 
        9  98411 5 2   7 ALA N    N  -3.390  25.002   3.145 1.00 . E E .   7 ALA N    1 1 
        9  98412 5 2   7 ALA O    O  -5.766  25.455   4.538 1.00 . E E .   7 ALA O    1 1 
        9  98413 5 2   8 LEU C    C  -6.753  24.884   7.511 1.00 . E E .   8 LEU C    1 1 
        9  98414 5 2   8 LEU CA   C  -6.553  23.654   6.598 1.00 . E E .   8 LEU CA   1 1 
        9  98415 5 2   8 LEU CB   C  -6.664  22.345   7.430 1.00 . E E .   8 LEU CB   1 1 
        9  98416 5 2   8 LEU CD1  C  -6.678  19.795   7.631 1.00 . E E .   8 LEU CD1  1 1 
        9  98417 5 2   8 LEU CD2  C  -7.450  20.879   5.461 1.00 . E E .   8 LEU CD2  1 1 
        9  98418 5 2   8 LEU CG   C  -6.492  20.991   6.667 1.00 . E E .   8 LEU CG   1 1 
        9  98419 5 2   8 LEU H    H  -4.548  23.103   6.199 1.00 . E E .   8 LEU H    1 1 
        9  98420 5 2   8 LEU HA   H  -7.314  23.650   5.825 1.00 . E E .   8 LEU HA   1 1 
        9  98421 5 2   8 LEU HB2  H  -5.911  22.383   8.213 1.00 . E E .   8 LEU HB2  1 1 
        9  98422 5 2   8 LEU HB3  H  -7.638  22.334   7.911 1.00 . E E .   8 LEU HB3  1 1 
        9  98423 5 2   8 LEU HD11 H  -6.523  18.867   7.096 1.00 . E E .   8 LEU HD11 1 1 
        9  98424 5 2   8 LEU HD12 H  -7.678  19.804   8.044 1.00 . E E .   8 LEU HD12 1 1 
        9  98425 5 2   8 LEU HD13 H  -5.959  19.865   8.436 1.00 . E E .   8 LEU HD13 1 1 
        9  98426 5 2   8 LEU HD21 H  -8.479  20.947   5.792 1.00 . E E .   8 LEU HD21 1 1 
        9  98427 5 2   8 LEU HD22 H  -7.299  19.930   4.962 1.00 . E E .   8 LEU HD22 1 1 
        9  98428 5 2   8 LEU HD23 H  -7.246  21.678   4.759 1.00 . E E .   8 LEU HD23 1 1 
        9  98429 5 2   8 LEU HG   H  -5.480  20.938   6.284 1.00 . E E .   8 LEU HG   1 1 
        9  98430 5 2   8 LEU N    N  -5.238  23.746   5.947 1.00 . E E .   8 LEU N    1 1 
        9  98431 5 2   8 LEU O    O  -5.826  25.277   8.232 1.00 . E E .   8 LEU O    1 1 
        9  98432 5 2   9 ALA C    C  -8.416  26.272   9.767 1.00 . E E .   9 ALA C    1 1 
        9  98433 5 2   9 ALA CA   C  -8.307  26.659   8.279 1.00 . E E .   9 ALA CA   1 1 
        9  98434 5 2   9 ALA CB   C  -9.627  27.264   7.771 1.00 . E E .   9 ALA CB   1 1 
        9  98435 5 2   9 ALA H    H  -8.629  25.129   6.843 1.00 . E E .   9 ALA H    1 1 
        9  98436 5 2   9 ALA HA   H  -7.528  27.403   8.163 1.00 . E E .   9 ALA HA   1 1 
        9  98437 5 2   9 ALA HB1  H  -9.877  28.143   8.353 1.00 . E E .   9 ALA HB1  1 1 
        9  98438 5 2   9 ALA HB2  H -10.424  26.537   7.862 1.00 . E E .   9 ALA HB2  1 1 
        9  98439 5 2   9 ALA HB3  H  -9.520  27.545   6.732 1.00 . E E .   9 ALA HB3  1 1 
        9  98440 5 2   9 ALA N    N  -7.953  25.487   7.455 1.00 . E E .   9 ALA N    1 1 
        9  98441 5 2   9 ALA O    O  -8.613  25.095  10.084 1.00 . E E .   9 ALA O    1 1 
        9  98442 5 2  10 LEU C    C  -9.826  26.493  12.432 1.00 . E E .  10 LEU C    1 1 
        9  98443 5 2  10 LEU CA   C  -8.431  27.060  12.121 1.00 . E E .  10 LEU CA   1 1 
        9  98444 5 2  10 LEU CB   C  -8.191  28.383  12.898 1.00 . E E .  10 LEU CB   1 1 
        9  98445 5 2  10 LEU CD1  C  -6.638  30.299  13.606 1.00 . E E .  10 LEU CD1  1 1 
        9  98446 5 2  10 LEU CD2  C  -5.698  27.945  13.294 1.00 . E E .  10 LEU CD2  1 1 
        9  98447 5 2  10 LEU CG   C  -6.748  28.974  12.814 1.00 . E E .  10 LEU CG   1 1 
        9  98448 5 2  10 LEU H    H  -8.096  28.170  10.338 1.00 . E E .  10 LEU H    1 1 
        9  98449 5 2  10 LEU HA   H  -7.682  26.337  12.421 1.00 . E E .  10 LEU HA   1 1 
        9  98450 5 2  10 LEU HB2  H  -8.886  29.127  12.521 1.00 . E E .  10 LEU HB2  1 1 
        9  98451 5 2  10 LEU HB3  H  -8.421  28.212  13.946 1.00 . E E .  10 LEU HB3  1 1 
        9  98452 5 2  10 LEU HD11 H  -6.848  30.122  14.654 1.00 . E E .  10 LEU HD11 1 1 
        9  98453 5 2  10 LEU HD12 H  -7.349  31.014  13.217 1.00 . E E .  10 LEU HD12 1 1 
        9  98454 5 2  10 LEU HD13 H  -5.641  30.704  13.505 1.00 . E E .  10 LEU HD13 1 1 
        9  98455 5 2  10 LEU HD21 H  -4.710  28.376  13.230 1.00 . E E .  10 LEU HD21 1 1 
        9  98456 5 2  10 LEU HD22 H  -5.738  27.065  12.666 1.00 . E E .  10 LEU HD22 1 1 
        9  98457 5 2  10 LEU HD23 H  -5.899  27.660  14.320 1.00 . E E .  10 LEU HD23 1 1 
        9  98458 5 2  10 LEU HG   H  -6.528  29.201  11.776 1.00 . E E .  10 LEU HG   1 1 
        9  98459 5 2  10 LEU N    N  -8.286  27.270  10.665 1.00 . E E .  10 LEU N    1 1 
        9  98460 5 2  10 LEU O    O -10.829  27.095  12.035 1.00 . E E .  10 LEU O    1 1 
        9  98461 5 2  11 LEU C    C -12.002  25.454  14.355 1.00 . E E .  11 LEU C    1 1 
        9  98462 5 2  11 LEU CA   C -11.089  24.600  13.440 1.00 . E E .  11 LEU CA   1 1 
        9  98463 5 2  11 LEU CB   C -10.738  23.240  14.114 1.00 . E E .  11 LEU CB   1 1 
        9  98464 5 2  11 LEU CD1  C  -9.506  20.983  14.028 1.00 . E E .  11 LEU CD1  1 1 
        9  98465 5 2  11 LEU CD2  C -10.708  21.855  11.955 1.00 . E E .  11 LEU CD2  1 1 
        9  98466 5 2  11 LEU CG   C  -9.923  22.240  13.230 1.00 . E E .  11 LEU CG   1 1 
        9  98467 5 2  11 LEU H    H  -9.003  24.947  13.412 1.00 . E E .  11 LEU H    1 1 
        9  98468 5 2  11 LEU HA   H -11.604  24.401  12.513 1.00 . E E .  11 LEU HA   1 1 
        9  98469 5 2  11 LEU HB2  H -10.168  23.445  15.017 1.00 . E E .  11 LEU HB2  1 1 
        9  98470 5 2  11 LEU HB3  H -11.663  22.752  14.409 1.00 . E E .  11 LEU HB3  1 1 
        9  98471 5 2  11 LEU HD11 H  -8.925  20.322  13.393 1.00 . E E .  11 LEU HD11 1 1 
        9  98472 5 2  11 LEU HD12 H -10.383  20.455  14.379 1.00 . E E .  11 LEU HD12 1 1 
        9  98473 5 2  11 LEU HD13 H  -8.902  21.275  14.878 1.00 . E E .  11 LEU HD13 1 1 
        9  98474 5 2  11 LEU HD21 H -10.126  21.159  11.367 1.00 . E E .  11 LEU HD21 1 1 
        9  98475 5 2  11 LEU HD22 H -10.896  22.741  11.364 1.00 . E E .  11 LEU HD22 1 1 
        9  98476 5 2  11 LEU HD23 H -11.653  21.397  12.223 1.00 . E E .  11 LEU HD23 1 1 
        9  98477 5 2  11 LEU HG   H  -9.011  22.731  12.910 1.00 . E E .  11 LEU HG   1 1 
        9  98478 5 2  11 LEU N    N  -9.852  25.329  13.114 1.00 . E E .  11 LEU N    1 1 
        9  98479 5 2  11 LEU O    O -11.660  25.687  15.521 1.00 . E E .  11 LEU O    1 1 
        9  98480 5 2  12 PRO C    C -15.073  25.873  15.432 1.00 . E E .  12 PRO C    1 1 
        9  98481 5 2  12 PRO CA   C -14.116  26.773  14.621 1.00 . E E .  12 PRO CA   1 1 
        9  98482 5 2  12 PRO CB   C -14.855  27.583  13.531 1.00 . E E .  12 PRO CB   1 1 
        9  98483 5 2  12 PRO CD   C -13.672  25.774  12.430 1.00 . E E .  12 PRO CD   1 1 
        9  98484 5 2  12 PRO CG   C -14.913  26.660  12.349 1.00 . E E .  12 PRO CG   1 1 
        9  98485 5 2  12 PRO HA   H -13.598  27.450  15.296 1.00 . E E .  12 PRO HA   1 1 
        9  98486 5 2  12 PRO HB2  H -15.854  27.860  13.868 1.00 . E E .  12 PRO HB2  1 1 
        9  98487 5 2  12 PRO HB3  H -14.296  28.477  13.274 1.00 . E E .  12 PRO HB3  1 1 
        9  98488 5 2  12 PRO HD2  H -13.931  24.736  12.255 1.00 . E E .  12 PRO HD2  1 1 
        9  98489 5 2  12 PRO HD3  H -12.928  26.095  11.711 1.00 . E E .  12 PRO HD3  1 1 
        9  98490 5 2  12 PRO HG2  H -15.817  26.060  12.403 1.00 . E E .  12 PRO HG2  1 1 
        9  98491 5 2  12 PRO HG3  H -14.904  27.231  11.429 1.00 . E E .  12 PRO HG3  1 1 
        9  98492 5 2  12 PRO N    N -13.169  25.964  13.828 1.00 . E E .  12 PRO N    1 1 
        9  98493 5 2  12 PRO O    O -15.115  24.646  15.223 1.00 . E E .  12 PRO O    1 1 
        9  98494 5 2  13 LEU C    C -16.126  25.022  18.404 1.00 . E E .  13 LEU C    1 1 
        9  98495 5 2  13 LEU CA   C -16.785  25.857  17.270 1.00 . E E .  13 LEU CA   1 1 
        9  98496 5 2  13 LEU CB   C -17.838  25.010  16.477 1.00 . E E .  13 LEU CB   1 1 
        9  98497 5 2  13 LEU CD1  C -19.786  25.350  18.124 1.00 . E E .  13 LEU CD1  1 1 
        9  98498 5 2  13 LEU CD2  C -19.849  23.415  16.443 1.00 . E E .  13 LEU CD2  1 1 
        9  98499 5 2  13 LEU CG   C -18.951  24.317  17.327 1.00 . E E .  13 LEU CG   1 1 
        9  98500 5 2  13 LEU H    H -15.610  27.451  16.523 1.00 . E E .  13 LEU H    1 1 
        9  98501 5 2  13 LEU HA   H -17.317  26.679  17.740 1.00 . E E .  13 LEU HA   1 1 
        9  98502 5 2  13 LEU HB2  H -18.321  25.659  15.753 1.00 . E E .  13 LEU HB2  1 1 
        9  98503 5 2  13 LEU HB3  H -17.304  24.240  15.929 1.00 . E E .  13 LEU HB3  1 1 
        9  98504 5 2  13 LEU HD11 H -20.262  26.045  17.446 1.00 . E E .  13 LEU HD11 1 1 
        9  98505 5 2  13 LEU HD12 H -19.139  25.895  18.799 1.00 . E E .  13 LEU HD12 1 1 
        9  98506 5 2  13 LEU HD13 H -20.543  24.839  18.705 1.00 . E E .  13 LEU HD13 1 1 
        9  98507 5 2  13 LEU HD21 H -19.239  22.664  15.957 1.00 . E E .  13 LEU HD21 1 1 
        9  98508 5 2  13 LEU HD22 H -20.348  24.011  15.690 1.00 . E E .  13 LEU HD22 1 1 
        9  98509 5 2  13 LEU HD23 H -20.590  22.923  17.058 1.00 . E E .  13 LEU HD23 1 1 
        9  98510 5 2  13 LEU HG   H -18.472  23.673  18.054 1.00 . E E .  13 LEU HG   1 1 
        9  98511 5 2  13 LEU N    N -15.783  26.498  16.387 1.00 . E E .  13 LEU N    1 1 
        9  98512 5 2  13 LEU O    O -16.618  25.044  19.538 1.00 . E E .  13 LEU O    1 1 
        9  98513 5 2  14 LEU C    C -15.160  22.150  19.262 1.00 . E E .  14 LEU C    1 1 
        9  98514 5 2  14 LEU CA   C -14.293  23.403  19.009 1.00 . E E .  14 LEU CA   1 1 
        9  98515 5 2  14 LEU CB   C -13.857  24.108  20.338 1.00 . E E .  14 LEU CB   1 1 
        9  98516 5 2  14 LEU CD1  C -12.666  26.055  21.510 1.00 . E E .  14 LEU CD1  1 1 
        9  98517 5 2  14 LEU CD2  C -11.554  24.913  19.508 1.00 . E E .  14 LEU CD2  1 1 
        9  98518 5 2  14 LEU CG   C -12.897  25.329  20.167 1.00 . E E .  14 LEU CG   1 1 
        9  98519 5 2  14 LEU H    H -14.627  24.443  17.202 1.00 . E E .  14 LEU H    1 1 
        9  98520 5 2  14 LEU HA   H -13.394  23.088  18.489 1.00 . E E .  14 LEU HA   1 1 
        9  98521 5 2  14 LEU HB2  H -14.754  24.445  20.851 1.00 . E E .  14 LEU HB2  1 1 
        9  98522 5 2  14 LEU HB3  H -13.365  23.379  20.971 1.00 . E E .  14 LEU HB3  1 1 
        9  98523 5 2  14 LEU HD11 H -12.025  26.911  21.354 1.00 . E E .  14 LEU HD11 1 1 
        9  98524 5 2  14 LEU HD12 H -12.198  25.385  22.219 1.00 . E E .  14 LEU HD12 1 1 
        9  98525 5 2  14 LEU HD13 H -13.614  26.391  21.910 1.00 . E E .  14 LEU HD13 1 1 
        9  98526 5 2  14 LEU HD21 H -10.916  25.783  19.396 1.00 . E E .  14 LEU HD21 1 1 
        9  98527 5 2  14 LEU HD22 H -11.742  24.491  18.530 1.00 . E E .  14 LEU HD22 1 1 
        9  98528 5 2  14 LEU HD23 H -11.050  24.179  20.123 1.00 . E E .  14 LEU HD23 1 1 
        9  98529 5 2  14 LEU HG   H -13.372  26.041  19.504 1.00 . E E .  14 LEU HG   1 1 
        9  98530 5 2  14 LEU N    N -14.998  24.331  18.093 1.00 . E E .  14 LEU N    1 1 
        9  98531 5 2  14 LEU O    O -16.187  22.214  19.947 1.00 . E E .  14 LEU O    1 1 
        9  98532 5 2  15 PHE C    C -15.287  19.100  20.063 1.00 . E E .  15 PHE C    1 1 
        9  98533 5 2  15 PHE CA   C -15.497  19.750  18.692 1.00 . E E .  15 PHE CA   1 1 
        9  98534 5 2  15 PHE CB   C -15.012  18.808  17.544 1.00 . E E .  15 PHE CB   1 1 
        9  98535 5 2  15 PHE CD1  C -15.860  20.022  15.479 1.00 . E E .  15 PHE CD1  1 1 
        9  98536 5 2  15 PHE CD2  C -13.490  19.753  15.725 1.00 . E E .  15 PHE CD2  1 1 
        9  98537 5 2  15 PHE CE1  C -15.655  20.716  14.299 1.00 . E E .  15 PHE CE1  1 1 
        9  98538 5 2  15 PHE CE2  C -13.289  20.437  14.542 1.00 . E E .  15 PHE CE2  1 1 
        9  98539 5 2  15 PHE CG   C -14.784  19.532  16.216 1.00 . E E .  15 PHE CG   1 1 
        9  98540 5 2  15 PHE CZ   C -14.371  20.923  13.829 1.00 . E E .  15 PHE CZ   1 1 
        9  98541 5 2  15 PHE H    H -13.891  21.038  18.180 1.00 . E E .  15 PHE H    1 1 
        9  98542 5 2  15 PHE HA   H -16.555  19.967  18.555 1.00 . E E .  15 PHE HA   1 1 
        9  98543 5 2  15 PHE HB2  H -14.081  18.340  17.837 1.00 . E E .  15 PHE HB2  1 1 
        9  98544 5 2  15 PHE HB3  H -15.754  18.032  17.381 1.00 . E E .  15 PHE HB3  1 1 
        9  98545 5 2  15 PHE HD1  H -16.866  19.860  15.838 1.00 . E E .  15 PHE HD1  1 1 
        9  98546 5 2  15 PHE HD2  H -12.634  19.365  16.277 1.00 . E E .  15 PHE HD2  1 1 
        9  98547 5 2  15 PHE HE1  H -16.501  21.089  13.739 1.00 . E E .  15 PHE HE1  1 1 
        9  98548 5 2  15 PHE HE2  H -12.286  20.598  14.174 1.00 . E E .  15 PHE HE2  1 1 
        9  98549 5 2  15 PHE HZ   H -14.212  21.471  12.911 1.00 . E E .  15 PHE HZ   1 1 
        9  98550 5 2  15 PHE N    N -14.745  21.020  18.659 1.00 . E E .  15 PHE N    1 1 
        9  98551 5 2  15 PHE O    O -14.273  18.431  20.268 1.00 . E E .  15 PHE O    1 1 
        9  98552 5 2  16 THR C    C -16.782  17.669  22.782 1.00 . E E .  16 THR C    1 1 
        9  98553 5 2  16 THR CA   C -16.074  19.010  22.429 1.00 . E E .  16 THR CA   1 1 
        9  98554 5 2  16 THR CB   C -16.629  20.177  23.325 1.00 . E E .  16 THR CB   1 1 
        9  98555 5 2  16 THR CG2  C -16.325  19.965  24.821 1.00 . E E .  16 THR CG2  1 1 
        9  98556 5 2  16 THR H    H -17.047  19.814  20.719 1.00 . E E .  16 THR H    1 1 
        9  98557 5 2  16 THR HA   H -15.012  18.909  22.635 1.00 . E E .  16 THR HA   1 1 
        9  98558 5 2  16 THR HB   H -17.706  20.236  23.195 1.00 . E E .  16 THR HB   1 1 
        9  98559 5 2  16 THR HG1  H -16.359  22.129  23.501 1.00 . E E .  16 THR HG1  1 1 
        9  98560 5 2  16 THR HG21 H -15.255  19.914  24.976 1.00 . E E .  16 THR HG21 1 1 
        9  98561 5 2  16 THR HG22 H -16.778  19.043  25.162 1.00 . E E .  16 THR HG22 1 1 
        9  98562 5 2  16 THR HG23 H -16.728  20.790  25.396 1.00 . E E .  16 THR HG23 1 1 
        9  98563 5 2  16 THR N    N -16.226  19.358  21.000 1.00 . E E .  16 THR N    1 1 
        9  98564 5 2  16 THR O    O -18.001  17.651  23.001 1.00 . E E .  16 THR O    1 1 
        9  98565 5 2  16 THR OG1  O -16.055  21.429  22.911 1.00 . E E .  16 THR OG1  1 1 
        9  98566 5 2  17 PRO C    C -16.238  14.745  24.624 1.00 . E E .  17 PRO C    1 1 
        9  98567 5 2  17 PRO CA   C -16.570  15.182  23.165 1.00 . E E .  17 PRO CA   1 1 
        9  98568 5 2  17 PRO CB   C -15.850  14.292  22.104 1.00 . E E .  17 PRO CB   1 1 
        9  98569 5 2  17 PRO CD   C -14.601  16.350  22.475 1.00 . E E .  17 PRO CD   1 1 
        9  98570 5 2  17 PRO CG   C -14.637  15.091  21.634 1.00 . E E .  17 PRO CG   1 1 
        9  98571 5 2  17 PRO HA   H -17.645  15.130  23.017 1.00 . E E .  17 PRO HA   1 1 
        9  98572 5 2  17 PRO HB2  H -15.550  13.341  22.541 1.00 . E E .  17 PRO HB2  1 1 
        9  98573 5 2  17 PRO HB3  H -16.514  14.108  21.269 1.00 . E E .  17 PRO HB3  1 1 
        9  98574 5 2  17 PRO HD2  H -13.992  16.207  23.365 1.00 . E E .  17 PRO HD2  1 1 
        9  98575 5 2  17 PRO HD3  H -14.232  17.188  21.903 1.00 . E E .  17 PRO HD3  1 1 
        9  98576 5 2  17 PRO HG2  H -13.730  14.514  21.781 1.00 . E E .  17 PRO HG2  1 1 
        9  98577 5 2  17 PRO HG3  H -14.737  15.352  20.587 1.00 . E E .  17 PRO HG3  1 1 
        9  98578 5 2  17 PRO N    N -16.030  16.511  22.820 1.00 . E E .  17 PRO N    1 1 
        9  98579 5 2  17 PRO O    O -16.544  13.616  25.021 1.00 . E E .  17 PRO O    1 1 
        9  98580 5 2  18 VAL C    C -15.333  16.749  27.579 1.00 . E E .  18 VAL C    1 1 
        9  98581 5 2  18 VAL CA   C -15.245  15.426  26.812 1.00 . E E .  18 VAL CA   1 1 
        9  98582 5 2  18 VAL CB   C -13.795  14.817  26.961 1.00 . E E .  18 VAL CB   1 1 
        9  98583 5 2  18 VAL CG1  C -12.702  15.696  26.291 1.00 . E E .  18 VAL CG1  1 1 
        9  98584 5 2  18 VAL CG2  C -13.464  14.536  28.449 1.00 . E E .  18 VAL CG2  1 1 
        9  98585 5 2  18 VAL H    H -15.428  16.541  25.022 1.00 . E E .  18 VAL H    1 1 
        9  98586 5 2  18 VAL HA   H -15.962  14.720  27.240 1.00 . E E .  18 VAL HA   1 1 
        9  98587 5 2  18 VAL HB   H -13.793  13.861  26.442 1.00 . E E .  18 VAL HB   1 1 
        9  98588 5 2  18 VAL HG11 H -11.730  15.229  26.412 1.00 . E E .  18 VAL HG11 1 1 
        9  98589 5 2  18 VAL HG12 H -12.683  16.676  26.746 1.00 . E E .  18 VAL HG12 1 1 
        9  98590 5 2  18 VAL HG13 H -12.915  15.799  25.234 1.00 . E E .  18 VAL HG13 1 1 
        9  98591 5 2  18 VAL HG21 H -14.185  13.839  28.855 1.00 . E E .  18 VAL HG21 1 1 
        9  98592 5 2  18 VAL HG22 H -13.504  15.458  29.015 1.00 . E E .  18 VAL HG22 1 1 
        9  98593 5 2  18 VAL HG23 H -12.468  14.111  28.533 1.00 . E E .  18 VAL HG23 1 1 
        9  98594 5 2  18 VAL N    N -15.623  15.661  25.405 1.00 . E E .  18 VAL N    1 1 
        9  98595 5 2  18 VAL O    O -14.891  17.782  27.061 1.00 . E E .  18 VAL O    1 1 
        9  98596 5 2  19 THR C    C -17.071  18.886  29.036 1.00 . E E .  19 THR C    1 1 
        9  98597 5 2  19 THR CA   C -16.119  17.855  29.684 1.00 . E E .  19 THR CA   1 1 
        9  98598 5 2  19 THR CB   C -14.754  18.526  30.082 1.00 . E E .  19 THR CB   1 1 
        9  98599 5 2  19 THR CG2  C -14.930  19.732  31.030 1.00 . E E .  19 THR CG2  1 1 
        9  98600 5 2  19 THR H    H -16.232  15.818  29.115 1.00 . E E .  19 THR H    1 1 
        9  98601 5 2  19 THR HA   H -16.580  17.477  30.591 1.00 . E E .  19 THR HA   1 1 
        9  98602 5 2  19 THR HB   H -14.262  18.869  29.176 1.00 . E E .  19 THR HB   1 1 
        9  98603 5 2  19 THR HG1  H -13.511  16.990  30.040 1.00 . E E .  19 THR HG1  1 1 
        9  98604 5 2  19 THR HG21 H -15.542  20.487  30.554 1.00 . E E .  19 THR HG21 1 1 
        9  98605 5 2  19 THR HG22 H -13.963  20.156  31.261 1.00 . E E .  19 THR HG22 1 1 
        9  98606 5 2  19 THR HG23 H -15.406  19.410  31.948 1.00 . E E .  19 THR HG23 1 1 
        9  98607 5 2  19 THR N    N -15.921  16.692  28.798 1.00 . E E .  19 THR N    1 1 
        9  98608 5 2  19 THR O    O -16.796  19.393  27.951 1.00 . E E .  19 THR O    1 1 
        9  98609 5 2  19 THR OG1  O -13.909  17.548  30.713 1.00 . E E .  19 THR OG1  1 1 
        9  98610 5 2  20 LYS C    C -18.583  21.539  29.026 1.00 . E E .  20 LYS C    1 1 
        9  98611 5 2  20 LYS CA   C -19.198  20.135  29.222 1.00 . E E .  20 LYS CA   1 1 
        9  98612 5 2  20 LYS CB   C -20.403  20.176  30.201 1.00 . E E .  20 LYS CB   1 1 
        9  98613 5 2  20 LYS CD   C -22.251  18.848  31.418 1.00 . E E .  20 LYS CD   1 1 
        9  98614 5 2  20 LYS CE   C -23.400  19.774  30.990 1.00 . E E .  20 LYS CE   1 1 
        9  98615 5 2  20 LYS CG   C -21.094  18.807  30.395 1.00 . E E .  20 LYS CG   1 1 
        9  98616 5 2  20 LYS H    H -18.323  18.764  30.595 1.00 . E E .  20 LYS H    1 1 
        9  98617 5 2  20 LYS HA   H -19.546  19.766  28.260 1.00 . E E .  20 LYS HA   1 1 
        9  98618 5 2  20 LYS HB2  H -20.057  20.528  31.168 1.00 . E E .  20 LYS HB2  1 1 
        9  98619 5 2  20 LYS HB3  H -21.140  20.879  29.822 1.00 . E E .  20 LYS HB3  1 1 
        9  98620 5 2  20 LYS HD2  H -22.645  17.844  31.540 1.00 . E E .  20 LYS HD2  1 1 
        9  98621 5 2  20 LYS HD3  H -21.861  19.188  32.372 1.00 . E E .  20 LYS HD3  1 1 
        9  98622 5 2  20 LYS HE2  H -24.157  19.777  31.763 1.00 . E E .  20 LYS HE2  1 1 
        9  98623 5 2  20 LYS HE3  H -23.015  20.779  30.869 1.00 . E E .  20 LYS HE3  1 1 
        9  98624 5 2  20 LYS HG2  H -21.487  18.475  29.440 1.00 . E E .  20 LYS HG2  1 1 
        9  98625 5 2  20 LYS HG3  H -20.353  18.092  30.736 1.00 . E E .  20 LYS HG3  1 1 
        9  98626 5 2  20 LYS HZ1  H -24.846  19.948  29.480 1.00 . E E .  20 LYS HZ1  1 1 
        9  98627 5 2  20 LYS HZ2  H -24.356  18.355  29.786 1.00 . E E .  20 LYS HZ2  1 1 
        9  98628 5 2  20 LYS HZ3  H -23.342  19.405  28.931 1.00 . E E .  20 LYS HZ3  1 1 
        9  98629 5 2  20 LYS N    N -18.184  19.188  29.722 1.00 . E E .  20 LYS N    1 1 
        9  98630 5 2  20 LYS NZ   N -24.030  19.341  29.710 1.00 . E E .  20 LYS NZ   1 1 
        9  98631 5 2  20 LYS O    O -18.454  22.306  29.980 1.00 . E E .  20 LYS O    1 1 
        9  98632 5 2  21 ALA C    C -18.106  23.643  26.125 1.00 . E E .  21 ALA C    1 1 
        9  98633 5 2  21 ALA CA   C -17.488  23.088  27.419 1.00 . E E .  21 ALA CA   1 1 
        9  98634 5 2  21 ALA CB   C -15.967  22.876  27.275 1.00 . E E .  21 ALA CB   1 1 
        9  98635 5 2  21 ALA H    H -18.269  21.143  27.082 1.00 . E E .  21 ALA H    1 1 
        9  98636 5 2  21 ALA HA   H -17.650  23.807  28.221 1.00 . E E .  21 ALA HA   1 1 
        9  98637 5 2  21 ALA HB1  H -15.767  22.177  26.469 1.00 . E E .  21 ALA HB1  1 1 
        9  98638 5 2  21 ALA HB2  H -15.567  22.474  28.197 1.00 . E E .  21 ALA HB2  1 1 
        9  98639 5 2  21 ALA HB3  H -15.481  23.818  27.059 1.00 . E E .  21 ALA HB3  1 1 
        9  98640 5 2  21 ALA N    N -18.148  21.823  27.782 1.00 . E E .  21 ALA N    1 1 
        9  98641 5 2  21 ALA O    O -17.815  23.156  25.026 1.00 . E E .  21 ALA O    1 1 
        9  98642 5 2  22 ARG C    C -18.799  26.272  24.426 1.00 . E E .  22 ARG C    1 1 
        9  98643 5 2  22 ARG CA   C -19.718  25.283  25.170 1.00 . E E .  22 ARG CA   1 1 
        9  98644 5 2  22 ARG CB   C -20.949  26.053  25.717 1.00 . E E .  22 ARG CB   1 1 
        9  98645 5 2  22 ARG CD   C -23.078  26.069  27.139 1.00 . E E .  22 ARG CD   1 1 
        9  98646 5 2  22 ARG CG   C -21.941  25.212  26.554 1.00 . E E .  22 ARG CG   1 1 
        9  98647 5 2  22 ARG CZ   C -24.952  25.837  28.791 1.00 . E E .  22 ARG CZ   1 1 
        9  98648 5 2  22 ARG H    H -19.185  24.944  27.200 1.00 . E E .  22 ARG H    1 1 
        9  98649 5 2  22 ARG HA   H -20.054  24.515  24.479 1.00 . E E .  22 ARG HA   1 1 
        9  98650 5 2  22 ARG HB2  H -20.593  26.868  26.340 1.00 . E E .  22 ARG HB2  1 1 
        9  98651 5 2  22 ARG HB3  H -21.489  26.477  24.879 1.00 . E E .  22 ARG HB3  1 1 
        9  98652 5 2  22 ARG HD2  H -22.646  26.919  27.662 1.00 . E E .  22 ARG HD2  1 1 
        9  98653 5 2  22 ARG HD3  H -23.698  26.433  26.329 1.00 . E E .  22 ARG HD3  1 1 
        9  98654 5 2  22 ARG HE   H -23.713  24.364  28.205 1.00 . E E .  22 ARG HE   1 1 
        9  98655 5 2  22 ARG HG2  H -22.370  24.438  25.925 1.00 . E E .  22 ARG HG2  1 1 
        9  98656 5 2  22 ARG HG3  H -21.398  24.745  27.366 1.00 . E E .  22 ARG HG3  1 1 
        9  98657 5 2  22 ARG HH11 H -24.776  27.719  28.040 1.00 . E E .  22 ARG HH11 1 1 
        9  98658 5 2  22 ARG HH12 H -26.050  27.496  29.191 1.00 . E E .  22 ARG HH12 1 1 
        9  98659 5 2  22 ARG HH21 H -25.369  24.125  29.783 1.00 . E E .  22 ARG HH21 1 1 
        9  98660 5 2  22 ARG HH22 H -26.384  25.477  30.172 1.00 . E E .  22 ARG HH22 1 1 
        9  98661 5 2  22 ARG N    N -19.000  24.632  26.286 1.00 . E E .  22 ARG N    1 1 
        9  98662 5 2  22 ARG NE   N -23.924  25.316  28.086 1.00 . E E .  22 ARG NE   1 1 
        9  98663 5 2  22 ARG NH1  N -25.288  27.120  28.662 1.00 . E E .  22 ARG NH1  1 1 
        9  98664 5 2  22 ARG NH2  N -25.620  25.085  29.648 1.00 . E E .  22 ARG NH2  1 1 
        9  98665 5 2  22 ARG O    O -18.943  26.472  23.214 1.00 . E E .  22 ARG O    1 1 
        9  98666 5 2  23 THR C    C -17.918  29.197  24.407 1.00 . E E .  23 THR C    1 1 
        9  98667 5 2  23 THR CA   C -17.015  27.988  24.787 1.00 . E E .  23 THR CA   1 1 
        9  98668 5 2  23 THR CB   C -16.003  27.610  23.646 1.00 . E E .  23 THR CB   1 1 
        9  98669 5 2  23 THR CG2  C -14.988  28.736  23.355 1.00 . E E .  23 THR CG2  1 1 
        9  98670 5 2  23 THR H    H -17.707  26.478  26.085 1.00 . E E .  23 THR H    1 1 
        9  98671 5 2  23 THR HA   H -16.438  28.267  25.661 1.00 . E E .  23 THR HA   1 1 
        9  98672 5 2  23 THR HB   H -16.562  27.402  22.740 1.00 . E E .  23 THR HB   1 1 
        9  98673 5 2  23 THR HG1  H -15.901  25.727  24.245 1.00 . E E .  23 THR HG1  1 1 
        9  98674 5 2  23 THR HG21 H -15.511  29.627  23.033 1.00 . E E .  23 THR HG21 1 1 
        9  98675 5 2  23 THR HG22 H -14.310  28.421  22.575 1.00 . E E .  23 THR HG22 1 1 
        9  98676 5 2  23 THR HG23 H -14.421  28.955  24.252 1.00 . E E .  23 THR HG23 1 1 
        9  98677 5 2  23 THR N    N -17.853  26.851  25.194 1.00 . E E .  23 THR N    1 1 
        9  98678 5 2  23 THR O    O -18.153  29.467  23.219 1.00 . E E .  23 THR O    1 1 
        9  98679 5 2  23 THR OG1  O -15.279  26.424  24.018 1.00 . E E .  23 THR OG1  1 1 
        9  98680 5 2  24 PRO C    C -18.974  32.244  24.576 1.00 . E E .  24 PRO C    1 1 
        9  98681 5 2  24 PRO CA   C -19.520  30.955  25.229 1.00 . E E .  24 PRO CA   1 1 
        9  98682 5 2  24 PRO CB   C -20.050  31.216  26.663 1.00 . E E .  24 PRO CB   1 1 
        9  98683 5 2  24 PRO CD   C -18.167  29.752  26.891 1.00 . E E .  24 PRO CD   1 1 
        9  98684 5 2  24 PRO CG   C -18.894  30.902  27.555 1.00 . E E .  24 PRO CG   1 1 
        9  98685 5 2  24 PRO HA   H -20.330  30.575  24.614 1.00 . E E .  24 PRO HA   1 1 
        9  98686 5 2  24 PRO HB2  H -20.373  32.249  26.776 1.00 . E E .  24 PRO HB2  1 1 
        9  98687 5 2  24 PRO HB3  H -20.880  30.551  26.883 1.00 . E E .  24 PRO HB3  1 1 
        9  98688 5 2  24 PRO HD2  H -17.099  29.826  27.063 1.00 . E E .  24 PRO HD2  1 1 
        9  98689 5 2  24 PRO HD3  H -18.538  28.800  27.260 1.00 . E E .  24 PRO HD3  1 1 
        9  98690 5 2  24 PRO HG2  H -18.245  31.773  27.638 1.00 . E E .  24 PRO HG2  1 1 
        9  98691 5 2  24 PRO HG3  H -19.244  30.608  28.538 1.00 . E E .  24 PRO HG3  1 1 
        9  98692 5 2  24 PRO N    N -18.489  29.909  25.439 1.00 . E E .  24 PRO N    1 1 
        9  98693 5 2  24 PRO O    O -17.772  32.371  24.308 1.00 . E E .  24 PRO O    1 1 
        9  98694 5 2  25 GLU C    C -20.035  35.636  24.532 1.00 . E E .  25 GLU C    1 1 
        9  98695 5 2  25 GLU CA   C -19.599  34.455  23.626 1.00 . E E .  25 GLU CA   1 1 
        9  98696 5 2  25 GLU CB   C -20.337  34.476  22.248 1.00 . E E .  25 GLU CB   1 1 
        9  98697 5 2  25 GLU CD   C -20.764  33.277  20.001 1.00 . E E .  25 GLU CD   1 1 
        9  98698 5 2  25 GLU CG   C -20.023  33.262  21.344 1.00 . E E .  25 GLU CG   1 1 
        9  98699 5 2  25 GLU H    H -20.815  33.027  24.598 1.00 . E E .  25 GLU H    1 1 
        9  98700 5 2  25 GLU HA   H -18.524  34.521  23.449 1.00 . E E .  25 GLU HA   1 1 
        9  98701 5 2  25 GLU HB2  H -21.406  34.498  22.429 1.00 . E E .  25 GLU HB2  1 1 
        9  98702 5 2  25 GLU HB3  H -20.059  35.378  21.713 1.00 . E E .  25 GLU HB3  1 1 
        9  98703 5 2  25 GLU HG2  H -18.955  33.241  21.151 1.00 . E E .  25 GLU HG2  1 1 
        9  98704 5 2  25 GLU HG3  H -20.288  32.356  21.882 1.00 . E E .  25 GLU HG3  1 1 
        9  98705 5 2  25 GLU N    N -19.892  33.187  24.314 1.00 . E E .  25 GLU N    1 1 
        9  98706 5 2  25 GLU O    O -19.182  36.192  25.258 1.00 . E E .  25 GLU O    1 1 
        9  98707 5 2  25 GLU OXT  O -21.247  35.965  24.565 1.00 . E E .  25 GLU OXT  1 1 
        9  98708 5 2  25 GLU OE1  O -20.194  33.763  18.999 1.00 . E E .  25 GLU OE1  1 1 
        9  98709 5 2  25 GLU OE2  O -21.921  32.794  19.941 1.00 . E E .  25 GLU OE2  1 1 
        9  98710 6 2   1 MET C    C -11.889 -27.031   8.467 1.00 . F F .   1 MET C    1 1 
        9  98711 6 2   1 MET CA   C -11.704 -26.721   9.959 1.00 . F F .   1 MET CA   1 1 
        9  98712 6 2   1 MET CB   C -13.043 -26.299  10.623 1.00 . F F .   1 MET CB   1 1 
        9  98713 6 2   1 MET CE   C -15.157 -26.335  13.027 1.00 . F F .   1 MET CE   1 1 
        9  98714 6 2   1 MET CG   C -14.148 -27.365  10.616 1.00 . F F .   1 MET CG   1 1 
        9  98715 6 2   1 MET H1   H -11.084 -24.758   9.653 1.00 . F F .   1 MET H1   1 1 
        9  98716 6 2   1 MET H2   H  -9.825 -25.888   9.637 1.00 . F F .   1 MET H2   1 1 
        9  98717 6 2   1 MET H3   H -10.530 -25.435  11.100 1.00 . F F .   1 MET H3   1 1 
        9  98718 6 2   1 MET HA   H -11.310 -27.598  10.463 1.00 . F F .   1 MET HA   1 1 
        9  98719 6 2   1 MET HB2  H -12.846 -26.039  11.655 1.00 . F F .   1 MET HB2  1 1 
        9  98720 6 2   1 MET HB3  H -13.424 -25.418  10.118 1.00 . F F .   1 MET HB3  1 1 
        9  98721 6 2   1 MET HE1  H -14.416 -25.548  12.979 1.00 . F F .   1 MET HE1  1 1 
        9  98722 6 2   1 MET HE2  H -14.735 -27.199  13.518 1.00 . F F .   1 MET HE2  1 1 
        9  98723 6 2   1 MET HE3  H -16.011 -25.987  13.590 1.00 . F F .   1 MET HE3  1 1 
        9  98724 6 2   1 MET HG2  H -14.353 -27.653   9.591 1.00 . F F .   1 MET HG2  1 1 
        9  98725 6 2   1 MET HG3  H -13.805 -28.233  11.164 1.00 . F F .   1 MET HG3  1 1 
        9  98726 6 2   1 MET N    N -10.719 -25.626  10.099 1.00 . F F .   1 MET N    1 1 
        9  98727 6 2   1 MET O    O -11.676 -28.161   8.015 1.00 . F F .   1 MET O    1 1 
        9  98728 6 2   1 MET SD   S -15.685 -26.779  11.364 1.00 . F F .   1 MET SD   1 1 
        9  98729 6 2   2 LYS C    C -10.993 -25.766   5.634 1.00 . F F .   2 LYS C    1 1 
        9  98730 6 2   2 LYS CA   C -12.384 -26.043   6.246 1.00 . F F .   2 LYS CA   1 1 
        9  98731 6 2   2 LYS CB   C -13.430 -25.002   5.718 1.00 . F F .   2 LYS CB   1 1 
        9  98732 6 2   2 LYS CD   C -15.319 -25.393   7.469 1.00 . F F .   2 LYS CD   1 1 
        9  98733 6 2   2 LYS CE   C -16.794 -25.770   7.699 1.00 . F F .   2 LYS CE   1 1 
        9  98734 6 2   2 LYS CG   C -14.928 -25.348   5.972 1.00 . F F .   2 LYS CG   1 1 
        9  98735 6 2   2 LYS H    H -12.496 -25.147   8.155 1.00 . F F .   2 LYS H    1 1 
        9  98736 6 2   2 LYS HA   H -12.706 -27.044   5.963 1.00 . F F .   2 LYS HA   1 1 
        9  98737 6 2   2 LYS HB2  H -13.228 -24.046   6.186 1.00 . F F .   2 LYS HB2  1 1 
        9  98738 6 2   2 LYS HB3  H -13.293 -24.887   4.642 1.00 . F F .   2 LYS HB3  1 1 
        9  98739 6 2   2 LYS HD2  H -14.694 -26.125   7.970 1.00 . F F .   2 LYS HD2  1 1 
        9  98740 6 2   2 LYS HD3  H -15.136 -24.419   7.910 1.00 . F F .   2 LYS HD3  1 1 
        9  98741 6 2   2 LYS HE2  H -16.996 -26.716   7.216 1.00 . F F .   2 LYS HE2  1 1 
        9  98742 6 2   2 LYS HE3  H -16.971 -25.876   8.764 1.00 . F F .   2 LYS HE3  1 1 
        9  98743 6 2   2 LYS HG2  H -15.540 -24.596   5.482 1.00 . F F .   2 LYS HG2  1 1 
        9  98744 6 2   2 LYS HG3  H -15.141 -26.312   5.522 1.00 . F F .   2 LYS HG3  1 1 
        9  98745 6 2   2 LYS HZ1  H -18.720 -25.049   7.331 1.00 . F F .   2 LYS HZ1  1 1 
        9  98746 6 2   2 LYS HZ2  H -17.594 -24.637   6.138 1.00 . F F .   2 LYS HZ2  1 1 
        9  98747 6 2   2 LYS HZ3  H -17.574 -23.836   7.626 1.00 . F F .   2 LYS HZ3  1 1 
        9  98748 6 2   2 LYS N    N -12.281 -25.992   7.712 1.00 . F F .   2 LYS N    1 1 
        9  98749 6 2   2 LYS NZ   N -17.734 -24.754   7.161 1.00 . F F .   2 LYS NZ   1 1 
        9  98750 6 2   2 LYS O    O -10.241 -24.925   6.138 1.00 . F F .   2 LYS O    1 1 
        9  98751 6 2   3 GLN C    C  -9.555 -25.240   2.707 1.00 . F F .   3 GLN C    1 1 
        9  98752 6 2   3 GLN CA   C  -9.405 -26.336   3.791 1.00 . F F .   3 GLN CA   1 1 
        9  98753 6 2   3 GLN CB   C  -8.992 -27.701   3.158 1.00 . F F .   3 GLN CB   1 1 
        9  98754 6 2   3 GLN CD   C  -9.989 -29.398   4.867 1.00 . F F .   3 GLN CD   1 1 
        9  98755 6 2   3 GLN CG   C  -8.725 -28.846   4.180 1.00 . F F .   3 GLN CG   1 1 
        9  98756 6 2   3 GLN H    H -11.314 -27.161   4.239 1.00 . F F .   3 GLN H    1 1 
        9  98757 6 2   3 GLN HA   H  -8.625 -26.023   4.481 1.00 . F F .   3 GLN HA   1 1 
        9  98758 6 2   3 GLN HB2  H  -9.781 -28.026   2.488 1.00 . F F .   3 GLN HB2  1 1 
        9  98759 6 2   3 GLN HB3  H  -8.088 -27.558   2.573 1.00 . F F .   3 GLN HB3  1 1 
        9  98760 6 2   3 GLN HE21 H  -8.986 -29.780   6.539 1.00 . F F .   3 GLN HE21 1 1 
        9  98761 6 2   3 GLN HE22 H -10.667 -30.181   6.556 1.00 . F F .   3 GLN HE22 1 1 
        9  98762 6 2   3 GLN HG2  H  -8.238 -29.665   3.669 1.00 . F F .   3 GLN HG2  1 1 
        9  98763 6 2   3 GLN HG3  H  -8.054 -28.466   4.945 1.00 . F F .   3 GLN HG3  1 1 
        9  98764 6 2   3 GLN N    N -10.671 -26.489   4.550 1.00 . F F .   3 GLN N    1 1 
        9  98765 6 2   3 GLN NE2  N  -9.867 -29.834   6.110 1.00 . F F .   3 GLN NE2  1 1 
        9  98766 6 2   3 GLN O    O  -8.613 -24.959   1.952 1.00 . F F .   3 GLN O    1 1 
        9  98767 6 2   3 GLN OE1  O -11.072 -29.423   4.278 1.00 . F F .   3 GLN OE1  1 1 
        9  98768 6 2   4 SER C    C -11.481 -22.294   2.672 1.00 . F F .   4 SER C    1 1 
        9  98769 6 2   4 SER CA   C -11.095 -23.498   1.782 1.00 . F F .   4 SER CA   1 1 
        9  98770 6 2   4 SER CB   C -12.254 -23.881   0.830 1.00 . F F .   4 SER CB   1 1 
        9  98771 6 2   4 SER H    H -11.473 -24.990   3.227 1.00 . F F .   4 SER H    1 1 
        9  98772 6 2   4 SER HA   H -10.218 -23.236   1.195 1.00 . F F .   4 SER HA   1 1 
        9  98773 6 2   4 SER HB2  H -11.971 -24.754   0.259 1.00 . F F .   4 SER HB2  1 1 
        9  98774 6 2   4 SER HB3  H -13.142 -24.107   1.406 1.00 . F F .   4 SER HB3  1 1 
        9  98775 6 2   4 SER HG   H -13.415 -22.445   0.140 1.00 . F F .   4 SER HG   1 1 
        9  98776 6 2   4 SER N    N -10.764 -24.644   2.648 1.00 . F F .   4 SER N    1 1 
        9  98777 6 2   4 SER O    O -11.885 -22.473   3.828 1.00 . F F .   4 SER O    1 1 
        9  98778 6 2   4 SER OG   O -12.554 -22.831  -0.082 1.00 . F F .   4 SER OG   1 1 
        9  98779 6 2   5 THR C    C -12.293 -18.771   2.000 1.00 . F F .   5 THR C    1 1 
        9  98780 6 2   5 THR CA   C -11.588 -19.821   2.885 1.00 . F F .   5 THR CA   1 1 
        9  98781 6 2   5 THR CB   C -10.241 -19.244   3.453 1.00 . F F .   5 THR CB   1 1 
        9  98782 6 2   5 THR CG2  C -10.422 -17.905   4.206 1.00 . F F .   5 THR CG2  1 1 
        9  98783 6 2   5 THR H    H -11.066 -20.998   1.193 1.00 . F F .   5 THR H    1 1 
        9  98784 6 2   5 THR HA   H -12.238 -20.054   3.730 1.00 . F F .   5 THR HA   1 1 
        9  98785 6 2   5 THR HB   H  -9.562 -19.078   2.617 1.00 . F F .   5 THR HB   1 1 
        9  98786 6 2   5 THR HG1  H -10.240 -20.939   4.487 1.00 . F F .   5 THR HG1  1 1 
        9  98787 6 2   5 THR HG21 H -10.832 -17.159   3.536 1.00 . F F .   5 THR HG21 1 1 
        9  98788 6 2   5 THR HG22 H  -9.462 -17.559   4.571 1.00 . F F .   5 THR HG22 1 1 
        9  98789 6 2   5 THR HG23 H -11.092 -18.041   5.041 1.00 . F F .   5 THR HG23 1 1 
        9  98790 6 2   5 THR N    N -11.342 -21.068   2.130 1.00 . F F .   5 THR N    1 1 
        9  98791 6 2   5 THR O    O -13.388 -18.296   2.338 1.00 . F F .   5 THR O    1 1 
        9  98792 6 2   5 THR OG1  O  -9.630 -20.208   4.335 1.00 . F F .   5 THR OG1  1 1 
        9  98793 6 2   6 ILE C    C -11.696 -17.582  -1.470 1.00 . F F .   6 ILE C    1 1 
        9  98794 6 2   6 ILE CA   C -12.108 -17.322  -0.002 1.00 . F F .   6 ILE CA   1 1 
        9  98795 6 2   6 ILE CB   C -11.478 -15.969   0.530 1.00 . F F .   6 ILE CB   1 1 
        9  98796 6 2   6 ILE CD1  C -11.462 -13.387   0.184 1.00 . F F .   6 ILE CD1  1 1 
        9  98797 6 2   6 ILE CG1  C -11.968 -14.739  -0.298 1.00 . F F .   6 ILE CG1  1 1 
        9  98798 6 2   6 ILE CG2  C  -9.924 -16.042   0.568 1.00 . F F .   6 ILE CG2  1 1 
        9  98799 6 2   6 ILE H    H -10.905 -18.980   0.564 1.00 . F F .   6 ILE H    1 1 
        9  98800 6 2   6 ILE HA   H -13.195 -17.246   0.046 1.00 . F F .   6 ILE HA   1 1 
        9  98801 6 2   6 ILE HB   H -11.815 -15.846   1.558 1.00 . F F .   6 ILE HB   1 1 
        9  98802 6 2   6 ILE HD11 H -11.855 -12.611  -0.459 1.00 . F F .   6 ILE HD11 1 1 
        9  98803 6 2   6 ILE HD12 H -10.382 -13.366   0.143 1.00 . F F .   6 ILE HD12 1 1 
        9  98804 6 2   6 ILE HD13 H -11.789 -13.210   1.200 1.00 . F F .   6 ILE HD13 1 1 
        9  98805 6 2   6 ILE HG12 H -11.645 -14.852  -1.323 1.00 . F F .   6 ILE HG12 1 1 
        9  98806 6 2   6 ILE HG13 H -13.051 -14.706  -0.277 1.00 . F F .   6 ILE HG13 1 1 
        9  98807 6 2   6 ILE HG21 H  -9.536 -16.175  -0.433 1.00 . F F .   6 ILE HG21 1 1 
        9  98808 6 2   6 ILE HG22 H  -9.611 -16.875   1.182 1.00 . F F .   6 ILE HG22 1 1 
        9  98809 6 2   6 ILE HG23 H  -9.521 -15.126   0.988 1.00 . F F .   6 ILE HG23 1 1 
        9  98810 6 2   6 ILE N    N -11.677 -18.445   0.854 1.00 . F F .   6 ILE N    1 1 
        9  98811 6 2   6 ILE O    O -10.685 -18.245  -1.709 1.00 . F F .   6 ILE O    1 1 
        9  98812 6 2   7 ALA C    C -13.322 -16.389  -4.659 1.00 . F F .   7 ALA C    1 1 
        9  98813 6 2   7 ALA CA   C -12.231 -17.142  -3.881 1.00 . F F .   7 ALA CA   1 1 
        9  98814 6 2   7 ALA CB   C -12.133 -18.593  -4.403 1.00 . F F .   7 ALA CB   1 1 
        9  98815 6 2   7 ALA H    H -13.344 -16.648  -2.138 1.00 . F F .   7 ALA H    1 1 
        9  98816 6 2   7 ALA HA   H -11.275 -16.654  -4.049 1.00 . F F .   7 ALA HA   1 1 
        9  98817 6 2   7 ALA HB1  H -11.881 -18.586  -5.457 1.00 . F F .   7 ALA HB1  1 1 
        9  98818 6 2   7 ALA HB2  H -13.079 -19.098  -4.264 1.00 . F F .   7 ALA HB2  1 1 
        9  98819 6 2   7 ALA HB3  H -11.364 -19.124  -3.858 1.00 . F F .   7 ALA HB3  1 1 
        9  98820 6 2   7 ALA N    N -12.513 -17.084  -2.427 1.00 . F F .   7 ALA N    1 1 
        9  98821 6 2   7 ALA O    O -14.485 -16.394  -4.248 1.00 . F F .   7 ALA O    1 1 
        9  98822 6 2   8 LEU C    C -14.632 -16.049  -7.578 1.00 . F F .   8 LEU C    1 1 
        9  98823 6 2   8 LEU CA   C -13.872 -15.046  -6.690 1.00 . F F .   8 LEU CA   1 1 
        9  98824 6 2   8 LEU CB   C -13.095 -14.052  -7.591 1.00 . F F .   8 LEU CB   1 1 
        9  98825 6 2   8 LEU CD1  C -11.413 -12.159  -7.853 1.00 . F F .   8 LEU CD1  1 1 
        9  98826 6 2   8 LEU CD2  C -13.203 -12.010  -6.045 1.00 . F F .   8 LEU CD2  1 1 
        9  98827 6 2   8 LEU CG   C -12.279 -12.950  -6.854 1.00 . F F .   8 LEU CG   1 1 
        9  98828 6 2   8 LEU H    H -11.982 -15.761  -6.012 1.00 . F F .   8 LEU H    1 1 
        9  98829 6 2   8 LEU HA   H -14.582 -14.498  -6.086 1.00 . F F .   8 LEU HA   1 1 
        9  98830 6 2   8 LEU HB2  H -12.407 -14.627  -8.206 1.00 . F F .   8 LEU HB2  1 1 
        9  98831 6 2   8 LEU HB3  H -13.803 -13.563  -8.254 1.00 . F F .   8 LEU HB3  1 1 
        9  98832 6 2   8 LEU HD11 H -12.040 -11.694  -8.604 1.00 . F F .   8 LEU HD11 1 1 
        9  98833 6 2   8 LEU HD12 H -10.716 -12.829  -8.337 1.00 . F F .   8 LEU HD12 1 1 
        9  98834 6 2   8 LEU HD13 H -10.855 -11.393  -7.329 1.00 . F F .   8 LEU HD13 1 1 
        9  98835 6 2   8 LEU HD21 H -13.743 -12.584  -5.304 1.00 . F F .   8 LEU HD21 1 1 
        9  98836 6 2   8 LEU HD22 H -13.911 -11.524  -6.704 1.00 . F F .   8 LEU HD22 1 1 
        9  98837 6 2   8 LEU HD23 H -12.607 -11.257  -5.544 1.00 . F F .   8 LEU HD23 1 1 
        9  98838 6 2   8 LEU HG   H -11.606 -13.427  -6.154 1.00 . F F .   8 LEU HG   1 1 
        9  98839 6 2   8 LEU N    N -12.934 -15.754  -5.781 1.00 . F F .   8 LEU N    1 1 
        9  98840 6 2   8 LEU O    O -14.135 -17.151  -7.848 1.00 . F F .   8 LEU O    1 1 
        9  98841 6 2   9 ALA C    C -16.189 -16.001 -10.429 1.00 . F F .   9 ALA C    1 1 
        9  98842 6 2   9 ALA CA   C -16.618 -16.412  -9.012 1.00 . F F .   9 ALA CA   1 1 
        9  98843 6 2   9 ALA CB   C -18.125 -16.183  -8.802 1.00 . F F .   9 ALA CB   1 1 
        9  98844 6 2   9 ALA H    H -16.220 -14.822  -7.666 1.00 . F F .   9 ALA H    1 1 
        9  98845 6 2   9 ALA HA   H -16.415 -17.473  -8.876 1.00 . F F .   9 ALA HA   1 1 
        9  98846 6 2   9 ALA HB1  H -18.690 -16.762  -9.525 1.00 . F F .   9 ALA HB1  1 1 
        9  98847 6 2   9 ALA HB2  H -18.361 -15.134  -8.921 1.00 . F F .   9 ALA HB2  1 1 
        9  98848 6 2   9 ALA HB3  H -18.403 -16.498  -7.805 1.00 . F F .   9 ALA HB3  1 1 
        9  98849 6 2   9 ALA N    N -15.840 -15.655  -8.015 1.00 . F F .   9 ALA N    1 1 
        9  98850 6 2   9 ALA O    O -15.542 -14.959 -10.615 1.00 . F F .   9 ALA O    1 1 
        9  98851 6 2  10 LEU C    C -17.304 -15.509 -13.376 1.00 . F F .  10 LEU C    1 1 
        9  98852 6 2  10 LEU CA   C -16.274 -16.537 -12.843 1.00 . F F .  10 LEU CA   1 1 
        9  98853 6 2  10 LEU CB   C -16.313 -17.861 -13.672 1.00 . F F .  10 LEU CB   1 1 
        9  98854 6 2  10 LEU CD1  C -14.440 -17.543 -15.420 1.00 . F F .  10 LEU CD1  1 1 
        9  98855 6 2  10 LEU CD2  C -16.514 -18.925 -16.006 1.00 . F F .  10 LEU CD2  1 1 
        9  98856 6 2  10 LEU CG   C -15.955 -17.734 -15.197 1.00 . F F .  10 LEU CG   1 1 
        9  98857 6 2  10 LEU H    H -17.036 -17.643 -11.202 1.00 . F F .  10 LEU H    1 1 
        9  98858 6 2  10 LEU HA   H -15.275 -16.106 -12.913 1.00 . F F .  10 LEU HA   1 1 
        9  98859 6 2  10 LEU HB2  H -15.627 -18.570 -13.216 1.00 . F F .  10 LEU HB2  1 1 
        9  98860 6 2  10 LEU HB3  H -17.315 -18.274 -13.588 1.00 . F F .  10 LEU HB3  1 1 
        9  98861 6 2  10 LEU HD11 H -14.238 -17.444 -16.479 1.00 . F F .  10 LEU HD11 1 1 
        9  98862 6 2  10 LEU HD12 H -13.897 -18.395 -15.032 1.00 . F F .  10 LEU HD12 1 1 
        9  98863 6 2  10 LEU HD13 H -14.111 -16.649 -14.912 1.00 . F F .  10 LEU HD13 1 1 
        9  98864 6 2  10 LEU HD21 H -16.073 -19.846 -15.654 1.00 . F F .  10 LEU HD21 1 1 
        9  98865 6 2  10 LEU HD22 H -16.287 -18.796 -17.056 1.00 . F F .  10 LEU HD22 1 1 
        9  98866 6 2  10 LEU HD23 H -17.588 -18.972 -15.879 1.00 . F F .  10 LEU HD23 1 1 
        9  98867 6 2  10 LEU HG   H -16.437 -16.842 -15.578 1.00 . F F .  10 LEU HG   1 1 
        9  98868 6 2  10 LEU N    N -16.555 -16.820 -11.425 1.00 . F F .  10 LEU N    1 1 
        9  98869 6 2  10 LEU O    O -18.222 -15.877 -14.109 1.00 . F F .  10 LEU O    1 1 
        9  98870 6 2  11 LEU C    C -19.526 -13.338 -13.022 1.00 . F F .  11 LEU C    1 1 
        9  98871 6 2  11 LEU CA   C -18.028 -13.099 -13.375 1.00 . F F .  11 LEU CA   1 1 
        9  98872 6 2  11 LEU CB   C -17.846 -12.821 -14.900 1.00 . F F .  11 LEU CB   1 1 
        9  98873 6 2  11 LEU CD1  C -16.268 -12.491 -16.893 1.00 . F F .  11 LEU CD1  1 1 
        9  98874 6 2  11 LEU CD2  C -15.880 -11.174 -14.727 1.00 . F F .  11 LEU CD2  1 1 
        9  98875 6 2  11 LEU CG   C -16.386 -12.502 -15.353 1.00 . F F .  11 LEU CG   1 1 
        9  98876 6 2  11 LEU H    H -16.460 -14.041 -12.290 1.00 . F F .  11 LEU H    1 1 
        9  98877 6 2  11 LEU HA   H -17.687 -12.228 -12.832 1.00 . F F .  11 LEU HA   1 1 
        9  98878 6 2  11 LEU HB2  H -18.197 -13.696 -15.446 1.00 . F F .  11 LEU HB2  1 1 
        9  98879 6 2  11 LEU HB3  H -18.479 -11.983 -15.176 1.00 . F F .  11 LEU HB3  1 1 
        9  98880 6 2  11 LEU HD11 H -16.919 -11.733 -17.310 1.00 . F F .  11 LEU HD11 1 1 
        9  98881 6 2  11 LEU HD12 H -16.553 -13.460 -17.286 1.00 . F F .  11 LEU HD12 1 1 
        9  98882 6 2  11 LEU HD13 H -15.246 -12.285 -17.179 1.00 . F F .  11 LEU HD13 1 1 
        9  98883 6 2  11 LEU HD21 H -16.527 -10.357 -15.018 1.00 . F F .  11 LEU HD21 1 1 
        9  98884 6 2  11 LEU HD22 H -14.873 -10.970 -15.069 1.00 . F F .  11 LEU HD22 1 1 
        9  98885 6 2  11 LEU HD23 H -15.873 -11.260 -13.648 1.00 . F F .  11 LEU HD23 1 1 
        9  98886 6 2  11 LEU HG   H -15.739 -13.295 -14.994 1.00 . F F .  11 LEU HG   1 1 
        9  98887 6 2  11 LEU N    N -17.168 -14.229 -12.940 1.00 . F F .  11 LEU N    1 1 
        9  98888 6 2  11 LEU O    O -20.190 -14.145 -13.683 1.00 . F F .  11 LEU O    1 1 
        9  98889 6 2  12 PRO C    C -22.532 -12.408 -12.681 1.00 . F F .  12 PRO C    1 1 
        9  98890 6 2  12 PRO CA   C -21.523 -12.798 -11.571 1.00 . F F .  12 PRO CA   1 1 
        9  98891 6 2  12 PRO CB   C -21.656 -11.880 -10.327 1.00 . F F .  12 PRO CB   1 1 
        9  98892 6 2  12 PRO CD   C -19.395 -11.660 -11.103 1.00 . F F .  12 PRO CD   1 1 
        9  98893 6 2  12 PRO CG   C -20.531 -10.908 -10.448 1.00 . F F .  12 PRO CG   1 1 
        9  98894 6 2  12 PRO HA   H -21.720 -13.822 -11.277 1.00 . F F .  12 PRO HA   1 1 
        9  98895 6 2  12 PRO HB2  H -22.620 -11.371 -10.318 1.00 . F F .  12 PRO HB2  1 1 
        9  98896 6 2  12 PRO HB3  H -21.547 -12.459  -9.415 1.00 . F F .  12 PRO HB3  1 1 
        9  98897 6 2  12 PRO HD2  H -18.786 -10.983 -11.690 1.00 . F F .  12 PRO HD2  1 1 
        9  98898 6 2  12 PRO HD3  H -18.785 -12.166 -10.363 1.00 . F F .  12 PRO HD3  1 1 
        9  98899 6 2  12 PRO HG2  H -20.836 -10.068 -11.068 1.00 . F F .  12 PRO HG2  1 1 
        9  98900 6 2  12 PRO HG3  H -20.226 -10.550  -9.468 1.00 . F F .  12 PRO HG3  1 1 
        9  98901 6 2  12 PRO N    N -20.091 -12.641 -11.977 1.00 . F F .  12 PRO N    1 1 
        9  98902 6 2  12 PRO O    O -23.726 -12.668 -12.548 1.00 . F F .  12 PRO O    1 1 
        9  98903 6 2  13 LEU C    C -22.015 -11.991 -16.181 1.00 . F F .  13 LEU C    1 1 
        9  98904 6 2  13 LEU CA   C -22.830 -11.492 -14.966 1.00 . F F .  13 LEU CA   1 1 
        9  98905 6 2  13 LEU CB   C -23.204  -9.967 -15.028 1.00 . F F .  13 LEU CB   1 1 
        9  98906 6 2  13 LEU CD1  C -24.061  -9.637 -17.466 1.00 . F F .  13 LEU CD1  1 1 
        9  98907 6 2  13 LEU CD2  C -25.680 -10.340 -15.626 1.00 . F F .  13 LEU CD2  1 1 
        9  98908 6 2  13 LEU CG   C -24.400  -9.538 -15.961 1.00 . F F .  13 LEU CG   1 1 
        9  98909 6 2  13 LEU H    H -21.105 -11.484 -13.742 1.00 . F F .  13 LEU H    1 1 
        9  98910 6 2  13 LEU HA   H -23.748 -12.074 -14.916 1.00 . F F .  13 LEU HA   1 1 
        9  98911 6 2  13 LEU HB2  H -23.443  -9.647 -14.019 1.00 . F F .  13 LEU HB2  1 1 
        9  98912 6 2  13 LEU HB3  H -22.320  -9.418 -15.341 1.00 . F F .  13 LEU HB3  1 1 
        9  98913 6 2  13 LEU HD11 H -24.903  -9.301 -18.056 1.00 . F F .  13 LEU HD11 1 1 
        9  98914 6 2  13 LEU HD12 H -23.827 -10.661 -17.728 1.00 . F F .  13 LEU HD12 1 1 
        9  98915 6 2  13 LEU HD13 H -23.204  -9.012 -17.682 1.00 . F F .  13 LEU HD13 1 1 
        9  98916 6 2  13 LEU HD21 H -25.940 -10.193 -14.586 1.00 . F F .  13 LEU HD21 1 1 
        9  98917 6 2  13 LEU HD22 H -25.516 -11.393 -15.810 1.00 . F F .  13 LEU HD22 1 1 
        9  98918 6 2  13 LEU HD23 H -26.499  -9.994 -16.246 1.00 . F F .  13 LEU HD23 1 1 
        9  98919 6 2  13 LEU HG   H -24.622  -8.494 -15.765 1.00 . F F .  13 LEU HG   1 1 
        9  98920 6 2  13 LEU N    N -22.040 -11.772 -13.759 1.00 . F F .  13 LEU N    1 1 
        9  98921 6 2  13 LEU O    O -22.129 -13.157 -16.555 1.00 . F F .  13 LEU O    1 1 
        9  98922 6 2  14 LEU C    C -19.547 -10.068 -18.217 1.00 . F F .  14 LEU C    1 1 
        9  98923 6 2  14 LEU CA   C -20.306 -11.373 -17.913 1.00 . F F .  14 LEU CA   1 1 
        9  98924 6 2  14 LEU CB   C -21.190 -11.826 -19.142 1.00 . F F .  14 LEU CB   1 1 
        9  98925 6 2  14 LEU CD1  C -19.633 -11.706 -21.218 1.00 . F F .  14 LEU CD1  1 1 
        9  98926 6 2  14 LEU CD2  C -19.654 -13.798 -19.749 1.00 . F F .  14 LEU CD2  1 1 
        9  98927 6 2  14 LEU CG   C -20.487 -12.615 -20.308 1.00 . F F .  14 LEU CG   1 1 
        9  98928 6 2  14 LEU H    H -21.065 -10.234 -16.296 1.00 . F F .  14 LEU H    1 1 
        9  98929 6 2  14 LEU HA   H -19.591 -12.155 -17.660 1.00 . F F .  14 LEU HA   1 1 
        9  98930 6 2  14 LEU HB2  H -21.990 -12.457 -18.758 1.00 . F F .  14 LEU HB2  1 1 
        9  98931 6 2  14 LEU HB3  H -21.655 -10.943 -19.566 1.00 . F F .  14 LEU HB3  1 1 
        9  98932 6 2  14 LEU HD11 H -20.253 -10.920 -21.633 1.00 . F F .  14 LEU HD11 1 1 
        9  98933 6 2  14 LEU HD12 H -19.215 -12.288 -22.025 1.00 . F F .  14 LEU HD12 1 1 
        9  98934 6 2  14 LEU HD13 H -18.828 -11.257 -20.646 1.00 . F F .  14 LEU HD13 1 1 
        9  98935 6 2  14 LEU HD21 H -20.294 -14.451 -19.169 1.00 . F F .  14 LEU HD21 1 1 
        9  98936 6 2  14 LEU HD22 H -18.858 -13.427 -19.117 1.00 . F F .  14 LEU HD22 1 1 
        9  98937 6 2  14 LEU HD23 H -19.224 -14.363 -20.566 1.00 . F F .  14 LEU HD23 1 1 
        9  98938 6 2  14 LEU HG   H -21.258 -13.043 -20.939 1.00 . F F .  14 LEU HG   1 1 
        9  98939 6 2  14 LEU N    N -21.147 -11.111 -16.720 1.00 . F F .  14 LEU N    1 1 
        9  98940 6 2  14 LEU O    O -20.132  -8.981 -18.105 1.00 . F F .  14 LEU O    1 1 
        9  98941 6 2  15 PHE C    C -17.735  -8.656 -20.407 1.00 . F F .  15 PHE C    1 1 
        9  98942 6 2  15 PHE CA   C -17.460  -8.988 -18.934 1.00 . F F .  15 PHE CA   1 1 
        9  98943 6 2  15 PHE CB   C -15.937  -9.212 -18.698 1.00 . F F .  15 PHE CB   1 1 
        9  98944 6 2  15 PHE CD1  C -14.815  -7.232 -19.888 1.00 . F F .  15 PHE CD1  1 1 
        9  98945 6 2  15 PHE CD2  C -14.690  -7.327 -17.496 1.00 . F F .  15 PHE CD2  1 1 
        9  98946 6 2  15 PHE CE1  C -14.123  -6.038 -19.878 1.00 . F F .  15 PHE CE1  1 1 
        9  98947 6 2  15 PHE CE2  C -13.989  -6.134 -17.493 1.00 . F F .  15 PHE CE2  1 1 
        9  98948 6 2  15 PHE CG   C -15.120  -7.906 -18.695 1.00 . F F .  15 PHE CG   1 1 
        9  98949 6 2  15 PHE CZ   C -13.712  -5.493 -18.680 1.00 . F F .  15 PHE CZ   1 1 
        9  98950 6 2  15 PHE H    H -17.837 -11.054 -18.591 1.00 . F F .  15 PHE H    1 1 
        9  98951 6 2  15 PHE HA   H -17.792  -8.154 -18.314 1.00 . F F .  15 PHE HA   1 1 
        9  98952 6 2  15 PHE HB2  H -15.798  -9.704 -17.741 1.00 . F F .  15 PHE HB2  1 1 
        9  98953 6 2  15 PHE HB3  H -15.539  -9.856 -19.476 1.00 . F F .  15 PHE HB3  1 1 
        9  98954 6 2  15 PHE HD1  H -15.133  -7.655 -20.834 1.00 . F F .  15 PHE HD1  1 1 
        9  98955 6 2  15 PHE HD2  H -14.902  -7.822 -16.552 1.00 . F F .  15 PHE HD2  1 1 
        9  98956 6 2  15 PHE HE1  H -13.897  -5.533 -20.810 1.00 . F F .  15 PHE HE1  1 1 
        9  98957 6 2  15 PHE HE2  H -13.661  -5.701 -16.557 1.00 . F F .  15 PHE HE2  1 1 
        9  98958 6 2  15 PHE HZ   H -13.174  -4.555 -18.672 1.00 . F F .  15 PHE HZ   1 1 
        9  98959 6 2  15 PHE N    N -18.254 -10.168 -18.567 1.00 . F F .  15 PHE N    1 1 
        9  98960 6 2  15 PHE O    O -17.436  -9.478 -21.278 1.00 . F F .  15 PHE O    1 1 
        9  98961 6 2  16 THR C    C -17.449  -7.073 -22.964 1.00 . F F .  16 THR C    1 1 
        9  98962 6 2  16 THR CA   C -18.652  -6.966 -21.997 1.00 . F F .  16 THR CA   1 1 
        9  98963 6 2  16 THR CB   C -19.144  -5.473 -21.940 1.00 . F F .  16 THR CB   1 1 
        9  98964 6 2  16 THR CG2  C -20.486  -5.333 -21.197 1.00 . F F .  16 THR CG2  1 1 
        9  98965 6 2  16 THR H    H -18.528  -6.897 -19.892 1.00 . F F .  16 THR H    1 1 
        9  98966 6 2  16 THR HA   H -19.468  -7.575 -22.370 1.00 . F F .  16 THR HA   1 1 
        9  98967 6 2  16 THR HB   H -19.277  -5.109 -22.958 1.00 . F F .  16 THR HB   1 1 
        9  98968 6 2  16 THR HG1  H -17.291  -4.833 -21.664 1.00 . F F .  16 THR HG1  1 1 
        9  98969 6 2  16 THR HG21 H -21.246  -5.910 -21.705 1.00 . F F .  16 THR HG21 1 1 
        9  98970 6 2  16 THR HG22 H -20.785  -4.293 -21.172 1.00 . F F .  16 THR HG22 1 1 
        9  98971 6 2  16 THR HG23 H -20.384  -5.699 -20.183 1.00 . F F .  16 THR HG23 1 1 
        9  98972 6 2  16 THR N    N -18.312  -7.463 -20.652 1.00 . F F .  16 THR N    1 1 
        9  98973 6 2  16 THR O    O -16.410  -6.448 -22.723 1.00 . F F .  16 THR O    1 1 
        9  98974 6 2  16 THR OG1  O -18.158  -4.649 -21.288 1.00 . F F .  16 THR OG1  1 1 
        9  98975 6 2  17 PRO C    C -16.367  -6.632 -25.831 1.00 . F F .  17 PRO C    1 1 
        9  98976 6 2  17 PRO CA   C -16.520  -7.979 -25.103 1.00 . F F .  17 PRO CA   1 1 
        9  98977 6 2  17 PRO CB   C -17.042  -9.084 -26.062 1.00 . F F .  17 PRO CB   1 1 
        9  98978 6 2  17 PRO CD   C -18.672  -8.857 -24.319 1.00 . F F .  17 PRO CD   1 1 
        9  98979 6 2  17 PRO CG   C -18.048  -9.859 -25.258 1.00 . F F .  17 PRO CG   1 1 
        9  98980 6 2  17 PRO HA   H -15.560  -8.272 -24.688 1.00 . F F .  17 PRO HA   1 1 
        9  98981 6 2  17 PRO HB2  H -17.510  -8.641 -26.945 1.00 . F F .  17 PRO HB2  1 1 
        9  98982 6 2  17 PRO HB3  H -16.231  -9.733 -26.370 1.00 . F F .  17 PRO HB3  1 1 
        9  98983 6 2  17 PRO HD2  H -19.508  -8.348 -24.791 1.00 . F F .  17 PRO HD2  1 1 
        9  98984 6 2  17 PRO HD3  H -18.996  -9.342 -23.406 1.00 . F F .  17 PRO HD3  1 1 
        9  98985 6 2  17 PRO HG2  H -18.798 -10.291 -25.913 1.00 . F F .  17 PRO HG2  1 1 
        9  98986 6 2  17 PRO HG3  H -17.554 -10.640 -24.689 1.00 . F F .  17 PRO HG3  1 1 
        9  98987 6 2  17 PRO N    N -17.556  -7.909 -24.048 1.00 . F F .  17 PRO N    1 1 
        9  98988 6 2  17 PRO O    O -17.247  -5.758 -25.734 1.00 . F F .  17 PRO O    1 1 
        9  98989 6 2  18 VAL C    C -15.957  -5.202 -28.562 1.00 . F F .  18 VAL C    1 1 
        9  98990 6 2  18 VAL CA   C -15.035  -5.236 -27.330 1.00 . F F .  18 VAL CA   1 1 
        9  98991 6 2  18 VAL CB   C -13.526  -5.070 -27.736 1.00 . F F .  18 VAL CB   1 1 
        9  98992 6 2  18 VAL CG1  C -13.004  -6.243 -28.603 1.00 . F F .  18 VAL CG1  1 1 
        9  98993 6 2  18 VAL CG2  C -13.284  -3.697 -28.399 1.00 . F F .  18 VAL CG2  1 1 
        9  98994 6 2  18 VAL H    H -14.592  -7.167 -26.577 1.00 . F F .  18 VAL H    1 1 
        9  98995 6 2  18 VAL HA   H -15.290  -4.396 -26.682 1.00 . F F .  18 VAL HA   1 1 
        9  98996 6 2  18 VAL HB   H -12.947  -5.084 -26.815 1.00 . F F .  18 VAL HB   1 1 
        9  98997 6 2  18 VAL HG11 H -13.565  -6.296 -29.529 1.00 . F F .  18 VAL HG11 1 1 
        9  98998 6 2  18 VAL HG12 H -13.119  -7.173 -28.064 1.00 . F F .  18 VAL HG12 1 1 
        9  98999 6 2  18 VAL HG13 H -11.954  -6.093 -28.829 1.00 . F F .  18 VAL HG13 1 1 
        9  99000 6 2  18 VAL HG21 H -12.228  -3.570 -28.608 1.00 . F F .  18 VAL HG21 1 1 
        9  99001 6 2  18 VAL HG22 H -13.606  -2.908 -27.733 1.00 . F F .  18 VAL HG22 1 1 
        9  99002 6 2  18 VAL HG23 H -13.842  -3.628 -29.325 1.00 . F F .  18 VAL HG23 1 1 
        9  99003 6 2  18 VAL N    N -15.263  -6.460 -26.557 1.00 . F F .  18 VAL N    1 1 
        9  99004 6 2  18 VAL O    O -16.061  -6.186 -29.303 1.00 . F F .  18 VAL O    1 1 
        9  99005 6 2  19 THR C    C -16.576  -3.286 -31.032 1.00 . F F .  19 THR C    1 1 
        9  99006 6 2  19 THR CA   C -17.489  -3.842 -29.923 1.00 . F F .  19 THR CA   1 1 
        9  99007 6 2  19 THR CB   C -18.696  -2.884 -29.599 1.00 . F F .  19 THR CB   1 1 
        9  99008 6 2  19 THR CG2  C -19.789  -3.585 -28.764 1.00 . F F .  19 THR CG2  1 1 
        9  99009 6 2  19 THR H    H -16.643  -3.396 -28.041 1.00 . F F .  19 THR H    1 1 
        9  99010 6 2  19 THR HA   H -17.897  -4.796 -30.263 1.00 . F F .  19 THR HA   1 1 
        9  99011 6 2  19 THR HB   H -19.143  -2.553 -30.535 1.00 . F F .  19 THR HB   1 1 
        9  99012 6 2  19 THR HG1  H -18.216  -1.926 -27.936 1.00 . F F .  19 THR HG1  1 1 
        9  99013 6 2  19 THR HG21 H -20.180  -4.433 -29.308 1.00 . F F .  19 THR HG21 1 1 
        9  99014 6 2  19 THR HG22 H -20.596  -2.892 -28.560 1.00 . F F .  19 THR HG22 1 1 
        9  99015 6 2  19 THR HG23 H -19.369  -3.925 -27.824 1.00 . F F .  19 THR HG23 1 1 
        9  99016 6 2  19 THR N    N -16.672  -4.086 -28.735 1.00 . F F .  19 THR N    1 1 
        9  99017 6 2  19 THR O    O -16.477  -2.070 -31.226 1.00 . F F .  19 THR O    1 1 
        9  99018 6 2  19 THR OG1  O -18.233  -1.727 -28.880 1.00 . F F .  19 THR OG1  1 1 
        9  99019 6 2  20 LYS C    C -13.625  -3.205 -32.136 1.00 . F F .  20 LYS C    1 1 
        9  99020 6 2  20 LYS CA   C -14.847  -3.947 -32.723 1.00 . F F .  20 LYS CA   1 1 
        9  99021 6 2  20 LYS CB   C -15.442  -3.215 -33.970 1.00 . F F .  20 LYS CB   1 1 
        9  99022 6 2  20 LYS CD   C -15.781  -5.389 -35.280 1.00 . F F .  20 LYS CD   1 1 
        9  99023 6 2  20 LYS CE   C -16.710  -6.240 -36.155 1.00 . F F .  20 LYS CE   1 1 
        9  99024 6 2  20 LYS CG   C -16.431  -4.074 -34.794 1.00 . F F .  20 LYS CG   1 1 
        9  99025 6 2  20 LYS H    H -16.041  -5.168 -31.475 1.00 . F F .  20 LYS H    1 1 
        9  99026 6 2  20 LYS HA   H -14.497  -4.919 -33.049 1.00 . F F .  20 LYS HA   1 1 
        9  99027 6 2  20 LYS HB2  H -15.963  -2.324 -33.636 1.00 . F F .  20 LYS HB2  1 1 
        9  99028 6 2  20 LYS HB3  H -14.633  -2.913 -34.625 1.00 . F F .  20 LYS HB3  1 1 
        9  99029 6 2  20 LYS HD2  H -14.893  -5.149 -35.853 1.00 . F F .  20 LYS HD2  1 1 
        9  99030 6 2  20 LYS HD3  H -15.492  -5.973 -34.413 1.00 . F F .  20 LYS HD3  1 1 
        9  99031 6 2  20 LYS HE2  H -17.648  -6.399 -35.634 1.00 . F F .  20 LYS HE2  1 1 
        9  99032 6 2  20 LYS HE3  H -16.901  -5.716 -37.082 1.00 . F F .  20 LYS HE3  1 1 
        9  99033 6 2  20 LYS HG2  H -17.287  -4.314 -34.173 1.00 . F F .  20 LYS HG2  1 1 
        9  99034 6 2  20 LYS HG3  H -16.764  -3.506 -35.656 1.00 . F F .  20 LYS HG3  1 1 
        9  99035 6 2  20 LYS HZ1  H -15.179  -7.426 -36.933 1.00 . F F .  20 LYS HZ1  1 1 
        9  99036 6 2  20 LYS HZ2  H -16.720  -8.111 -37.090 1.00 . F F .  20 LYS HZ2  1 1 
        9  99037 6 2  20 LYS HZ3  H -15.950  -8.097 -35.581 1.00 . F F .  20 LYS HZ3  1 1 
        9  99038 6 2  20 LYS N    N -15.867  -4.225 -31.698 1.00 . F F .  20 LYS N    1 1 
        9  99039 6 2  20 LYS NZ   N -16.102  -7.559 -36.463 1.00 . F F .  20 LYS NZ   1 1 
        9  99040 6 2  20 LYS O    O -13.635  -1.978 -31.982 1.00 . F F .  20 LYS O    1 1 
        9  99041 6 2  21 ALA C    C -10.605  -2.734 -32.523 1.00 . F F .  21 ALA C    1 1 
        9  99042 6 2  21 ALA CA   C -11.274  -3.465 -31.355 1.00 . F F .  21 ALA CA   1 1 
        9  99043 6 2  21 ALA CB   C -10.394  -4.614 -30.842 1.00 . F F .  21 ALA CB   1 1 
        9  99044 6 2  21 ALA H    H -12.707  -4.958 -31.816 1.00 . F F .  21 ALA H    1 1 
        9  99045 6 2  21 ALA HA   H -11.434  -2.764 -30.537 1.00 . F F .  21 ALA HA   1 1 
        9  99046 6 2  21 ALA HB1  H  -9.420  -4.235 -30.559 1.00 . F F .  21 ALA HB1  1 1 
        9  99047 6 2  21 ALA HB2  H -10.275  -5.358 -31.616 1.00 . F F .  21 ALA HB2  1 1 
        9  99048 6 2  21 ALA HB3  H -10.860  -5.073 -29.974 1.00 . F F .  21 ALA HB3  1 1 
        9  99049 6 2  21 ALA N    N -12.586  -3.988 -31.781 1.00 . F F .  21 ALA N    1 1 
        9  99050 6 2  21 ALA O    O -10.060  -1.635 -32.363 1.00 . F F .  21 ALA O    1 1 
        9  99051 6 2  22 ARG C    C -11.471  -2.174 -35.679 1.00 . F F .  22 ARG C    1 1 
        9  99052 6 2  22 ARG CA   C -10.228  -2.760 -34.968 1.00 . F F .  22 ARG CA   1 1 
        9  99053 6 2  22 ARG CB   C  -9.524  -3.843 -35.857 1.00 . F F .  22 ARG CB   1 1 
        9  99054 6 2  22 ARG CD   C  -8.707  -2.155 -37.658 1.00 . F F .  22 ARG CD   1 1 
        9  99055 6 2  22 ARG CG   C  -8.347  -3.328 -36.724 1.00 . F F .  22 ARG CG   1 1 
        9  99056 6 2  22 ARG CZ   C  -6.522  -1.016 -38.073 1.00 . F F .  22 ARG CZ   1 1 
        9  99057 6 2  22 ARG H    H -11.071  -4.256 -33.724 1.00 . F F .  22 ARG H    1 1 
        9  99058 6 2  22 ARG HA   H  -9.528  -1.957 -34.742 1.00 . F F .  22 ARG HA   1 1 
        9  99059 6 2  22 ARG HB2  H  -9.133  -4.625 -35.212 1.00 . F F .  22 ARG HB2  1 1 
        9  99060 6 2  22 ARG HB3  H -10.253  -4.298 -36.522 1.00 . F F .  22 ARG HB3  1 1 
        9  99061 6 2  22 ARG HD2  H  -9.518  -2.459 -38.308 1.00 . F F .  22 ARG HD2  1 1 
        9  99062 6 2  22 ARG HD3  H  -9.030  -1.312 -37.057 1.00 . F F .  22 ARG HD3  1 1 
        9  99063 6 2  22 ARG HE   H  -7.597  -2.029 -39.426 1.00 . F F .  22 ARG HE   1 1 
        9  99064 6 2  22 ARG HG2  H  -7.550  -3.002 -36.065 1.00 . F F .  22 ARG HG2  1 1 
        9  99065 6 2  22 ARG HG3  H  -7.974  -4.148 -37.330 1.00 . F F .  22 ARG HG3  1 1 
        9  99066 6 2  22 ARG HH11 H  -7.173  -0.802 -36.153 1.00 . F F .  22 ARG HH11 1 1 
        9  99067 6 2  22 ARG HH12 H  -5.659  -0.048 -36.514 1.00 . F F .  22 ARG HH12 1 1 
        9  99068 6 2  22 ARG HH21 H  -5.609  -1.068 -39.872 1.00 . F F .  22 ARG HH21 1 1 
        9  99069 6 2  22 ARG HH22 H  -4.764  -0.194 -38.634 1.00 . F F .  22 ARG HH22 1 1 
        9  99070 6 2  22 ARG N    N -10.684  -3.356 -33.704 1.00 . F F .  22 ARG N    1 1 
        9  99071 6 2  22 ARG NE   N  -7.568  -1.752 -38.488 1.00 . F F .  22 ARG NE   1 1 
        9  99072 6 2  22 ARG NH1  N  -6.441  -0.592 -36.819 1.00 . F F .  22 ARG NH1  1 1 
        9  99073 6 2  22 ARG NH2  N  -5.553  -0.737 -38.925 1.00 . F F .  22 ARG NH2  1 1 
        9  99074 6 2  22 ARG O    O -12.490  -2.867 -35.808 1.00 . F F .  22 ARG O    1 1 
        9  99075 6 2  23 THR C    C -12.755  -0.872 -38.215 1.00 . F F .  23 THR C    1 1 
        9  99076 6 2  23 THR CA   C -12.474  -0.215 -36.831 1.00 . F F .  23 THR CA   1 1 
        9  99077 6 2  23 THR CB   C -12.173   1.317 -36.993 1.00 . F F .  23 THR CB   1 1 
        9  99078 6 2  23 THR CG2  C -10.842   1.606 -37.723 1.00 . F F .  23 THR CG2  1 1 
        9  99079 6 2  23 THR H    H -10.550  -0.406 -35.943 1.00 . F F .  23 THR H    1 1 
        9  99080 6 2  23 THR HA   H -13.361  -0.306 -36.212 1.00 . F F .  23 THR HA   1 1 
        9  99081 6 2  23 THR HB   H -12.108   1.749 -36.000 1.00 . F F .  23 THR HB   1 1 
        9  99082 6 2  23 THR HG1  H -13.884   2.305 -37.040 1.00 . F F .  23 THR HG1  1 1 
        9  99083 6 2  23 THR HG21 H -10.885   1.225 -38.736 1.00 . F F .  23 THR HG21 1 1 
        9  99084 6 2  23 THR HG22 H -10.021   1.128 -37.199 1.00 . F F .  23 THR HG22 1 1 
        9  99085 6 2  23 THR HG23 H -10.670   2.672 -37.752 1.00 . F F .  23 THR HG23 1 1 
        9  99086 6 2  23 THR N    N -11.379  -0.904 -36.120 1.00 . F F .  23 THR N    1 1 
        9  99087 6 2  23 THR O    O -11.836  -1.022 -39.032 1.00 . F F .  23 THR O    1 1 
        9  99088 6 2  23 THR OG1  O -13.250   1.967 -37.687 1.00 . F F .  23 THR OG1  1 1 
        9  99089 6 2  24 PRO C    C -14.784  -0.720 -40.802 1.00 . F F .  24 PRO C    1 1 
        9  99090 6 2  24 PRO CA   C -14.426  -1.854 -39.800 1.00 . F F .  24 PRO CA   1 1 
        9  99091 6 2  24 PRO CB   C -15.640  -2.748 -39.450 1.00 . F F .  24 PRO CB   1 1 
        9  99092 6 2  24 PRO CD   C -15.140  -1.423 -37.488 1.00 . F F .  24 PRO CD   1 1 
        9  99093 6 2  24 PRO CG   C -16.269  -2.094 -38.253 1.00 . F F .  24 PRO CG   1 1 
        9  99094 6 2  24 PRO HA   H -13.641  -2.468 -40.228 1.00 . F F .  24 PRO HA   1 1 
        9  99095 6 2  24 PRO HB2  H -16.332  -2.798 -40.288 1.00 . F F .  24 PRO HB2  1 1 
        9  99096 6 2  24 PRO HB3  H -15.306  -3.746 -39.194 1.00 . F F .  24 PRO HB3  1 1 
        9  99097 6 2  24 PRO HD2  H -15.437  -0.435 -37.156 1.00 . F F .  24 PRO HD2  1 1 
        9  99098 6 2  24 PRO HD3  H -14.841  -2.028 -36.637 1.00 . F F .  24 PRO HD3  1 1 
        9  99099 6 2  24 PRO HG2  H -16.998  -1.356 -38.580 1.00 . F F .  24 PRO HG2  1 1 
        9  99100 6 2  24 PRO HG3  H -16.754  -2.835 -37.628 1.00 . F F .  24 PRO HG3  1 1 
        9  99101 6 2  24 PRO N    N -14.024  -1.330 -38.476 1.00 . F F .  24 PRO N    1 1 
        9  99102 6 2  24 PRO O    O -14.431  -0.792 -41.983 1.00 . F F .  24 PRO O    1 1 
        9  99103 6 2  25 GLU C    C -16.402   2.586 -40.093 1.00 . F F .  25 GLU C    1 1 
        9  99104 6 2  25 GLU CA   C -15.904   1.500 -41.079 1.00 . F F .  25 GLU CA   1 1 
        9  99105 6 2  25 GLU CB   C -17.028   1.116 -42.084 1.00 . F F .  25 GLU CB   1 1 
        9  99106 6 2  25 GLU CD   C -18.654   1.835 -43.938 1.00 . F F .  25 GLU CD   1 1 
        9  99107 6 2  25 GLU CG   C -17.555   2.274 -42.955 1.00 . F F .  25 GLU CG   1 1 
        9  99108 6 2  25 GLU H    H -15.673   0.326 -39.344 1.00 . F F .  25 GLU H    1 1 
        9  99109 6 2  25 GLU HA   H -15.039   1.876 -41.629 1.00 . F F .  25 GLU HA   1 1 
        9  99110 6 2  25 GLU HB2  H -16.647   0.344 -42.744 1.00 . F F .  25 GLU HB2  1 1 
        9  99111 6 2  25 GLU HB3  H -17.862   0.703 -41.524 1.00 . F F .  25 GLU HB3  1 1 
        9  99112 6 2  25 GLU HG2  H -17.952   3.047 -42.303 1.00 . F F .  25 GLU HG2  1 1 
        9  99113 6 2  25 GLU HG3  H -16.725   2.689 -43.517 1.00 . F F .  25 GLU HG3  1 1 
        9  99114 6 2  25 GLU N    N -15.461   0.331 -40.296 1.00 . F F .  25 GLU N    1 1 
        9  99115 6 2  25 GLU O    O -15.856   3.709 -40.084 1.00 . F F .  25 GLU O    1 1 
        9  99116 6 2  25 GLU OXT  O -17.304   2.281 -39.280 1.00 . F F .  25 GLU OXT  1 1 
        9  99117 6 2  25 GLU OE1  O -19.817   1.681 -43.517 1.00 . F F .  25 GLU OE1  1 1 
        9  99118 6 2  25 GLU OE2  O -18.360   1.635 -45.140 1.00 . F F .  25 GLU OE2  1 1 
        9  99119 7 2   1 MET C    C  -3.386   1.366  32.646 1.00 . G G .   1 MET C    1 1 
        9  99120 7 2   1 MET CA   C  -3.249   2.842  33.037 1.00 . G G .   1 MET CA   1 1 
        9  99121 7 2   1 MET CB   C  -1.774   3.225  33.358 1.00 . G G .   1 MET CB   1 1 
        9  99122 7 2   1 MET CE   C   0.322   4.246  35.725 1.00 . G G .   1 MET CE   1 1 
        9  99123 7 2   1 MET CG   C  -1.561   4.716  33.692 1.00 . G G .   1 MET CG   1 1 
        9  99124 7 2   1 MET H1   H  -4.003   4.076  34.519 1.00 . G G .   1 MET H1   1 1 
        9  99125 7 2   1 MET H2   H  -3.832   2.465  34.994 1.00 . G G .   1 MET H2   1 1 
        9  99126 7 2   1 MET H3   H  -5.099   2.919  33.972 1.00 . G G .   1 MET H3   1 1 
        9  99127 7 2   1 MET HA   H  -3.609   3.455  32.219 1.00 . G G .   1 MET HA   1 1 
        9  99128 7 2   1 MET HB2  H  -1.438   2.641  34.204 1.00 . G G .   1 MET HB2  1 1 
        9  99129 7 2   1 MET HB3  H  -1.152   2.981  32.504 1.00 . G G .   1 MET HB3  1 1 
        9  99130 7 2   1 MET HE1  H   1.306   4.437  36.128 1.00 . G G .   1 MET HE1  1 1 
        9  99131 7 2   1 MET HE2  H   0.207   3.186  35.551 1.00 . G G .   1 MET HE2  1 1 
        9  99132 7 2   1 MET HE3  H  -0.427   4.580  36.430 1.00 . G G .   1 MET HE3  1 1 
        9  99133 7 2   1 MET HG2  H  -1.813   5.309  32.824 1.00 . G G .   1 MET HG2  1 1 
        9  99134 7 2   1 MET HG3  H  -2.226   4.992  34.506 1.00 . G G .   1 MET HG3  1 1 
        9  99135 7 2   1 MET N    N  -4.104   3.093  34.211 1.00 . G G .   1 MET N    1 1 
        9  99136 7 2   1 MET O    O  -2.715   0.499  33.219 1.00 . G G .   1 MET O    1 1 
        9  99137 7 2   1 MET SD   S   0.134   5.131  34.176 1.00 . G G .   1 MET SD   1 1 
        9  99138 7 2   2 LYS C    C  -4.593  -0.376  29.743 1.00 . G G .   2 LYS C    1 1 
        9  99139 7 2   2 LYS CA   C  -4.657  -0.282  31.273 1.00 . G G .   2 LYS CA   1 1 
        9  99140 7 2   2 LYS CB   C  -6.072  -0.694  31.777 1.00 . G G .   2 LYS CB   1 1 
        9  99141 7 2   2 LYS CD   C  -5.320  -2.004  33.847 1.00 . G G .   2 LYS CD   1 1 
        9  99142 7 2   2 LYS CE   C  -5.436  -2.189  35.364 1.00 . G G .   2 LYS CE   1 1 
        9  99143 7 2   2 LYS CG   C  -6.197  -0.855  33.311 1.00 . G G .   2 LYS CG   1 1 
        9  99144 7 2   2 LYS H    H  -4.814   1.836  31.313 1.00 . G G .   2 LYS H    1 1 
        9  99145 7 2   2 LYS HA   H  -3.919  -0.965  31.691 1.00 . G G .   2 LYS HA   1 1 
        9  99146 7 2   2 LYS HB2  H  -6.780   0.062  31.462 1.00 . G G .   2 LYS HB2  1 1 
        9  99147 7 2   2 LYS HB3  H  -6.354  -1.638  31.314 1.00 . G G .   2 LYS HB3  1 1 
        9  99148 7 2   2 LYS HD2  H  -5.616  -2.930  33.365 1.00 . G G .   2 LYS HD2  1 1 
        9  99149 7 2   2 LYS HD3  H  -4.284  -1.797  33.600 1.00 . G G .   2 LYS HD3  1 1 
        9  99150 7 2   2 LYS HE2  H  -5.165  -1.263  35.858 1.00 . G G .   2 LYS HE2  1 1 
        9  99151 7 2   2 LYS HE3  H  -6.460  -2.442  35.615 1.00 . G G .   2 LYS HE3  1 1 
        9  99152 7 2   2 LYS HG2  H  -5.893   0.068  33.783 1.00 . G G .   2 LYS HG2  1 1 
        9  99153 7 2   2 LYS HG3  H  -7.234  -1.060  33.563 1.00 . G G .   2 LYS HG3  1 1 
        9  99154 7 2   2 LYS HZ1  H  -4.826  -4.185  35.442 1.00 . G G .   2 LYS HZ1  1 1 
        9  99155 7 2   2 LYS HZ2  H  -4.568  -3.337  36.883 1.00 . G G .   2 LYS HZ2  1 1 
        9  99156 7 2   2 LYS HZ3  H  -3.560  -3.073  35.554 1.00 . G G .   2 LYS HZ3  1 1 
        9  99157 7 2   2 LYS N    N  -4.326   1.089  31.722 1.00 . G G .   2 LYS N    1 1 
        9  99158 7 2   2 LYS NZ   N  -4.536  -3.272  35.846 1.00 . G G .   2 LYS NZ   1 1 
        9  99159 7 2   2 LYS O    O  -4.863   0.609  29.042 1.00 . G G .   2 LYS O    1 1 
        9  99160 7 2   3 GLN C    C  -3.064  -1.031  27.123 1.00 . G G .   3 GLN C    1 1 
        9  99161 7 2   3 GLN CA   C  -4.111  -1.929  27.835 1.00 . G G .   3 GLN CA   1 1 
        9  99162 7 2   3 GLN CB   C  -5.505  -1.910  27.130 1.00 . G G .   3 GLN CB   1 1 
        9  99163 7 2   3 GLN CD   C  -6.902  -2.550  25.072 1.00 . G G .   3 GLN CD   1 1 
        9  99164 7 2   3 GLN CG   C  -5.496  -2.425  25.675 1.00 . G G .   3 GLN CG   1 1 
        9  99165 7 2   3 GLN H    H  -4.005  -2.282  29.915 1.00 . G G .   3 GLN H    1 1 
        9  99166 7 2   3 GLN HA   H  -3.739  -2.948  27.808 1.00 . G G .   3 GLN HA   1 1 
        9  99167 7 2   3 GLN HB2  H  -6.188  -2.529  27.705 1.00 . G G .   3 GLN HB2  1 1 
        9  99168 7 2   3 GLN HB3  H  -5.884  -0.893  27.132 1.00 . G G .   3 GLN HB3  1 1 
        9  99169 7 2   3 GLN HE21 H  -7.034  -4.436  25.678 1.00 . G G .   3 GLN HE21 1 1 
        9  99170 7 2   3 GLN HE22 H  -8.408  -3.822  24.831 1.00 . G G .   3 GLN HE22 1 1 
        9  99171 7 2   3 GLN HG2  H  -4.916  -1.737  25.065 1.00 . G G .   3 GLN HG2  1 1 
        9  99172 7 2   3 GLN HG3  H  -5.016  -3.398  25.654 1.00 . G G .   3 GLN HG3  1 1 
        9  99173 7 2   3 GLN N    N  -4.225  -1.584  29.263 1.00 . G G .   3 GLN N    1 1 
        9  99174 7 2   3 GLN NE2  N  -7.510  -3.720  25.207 1.00 . G G .   3 GLN NE2  1 1 
        9  99175 7 2   3 GLN O    O  -3.400  -0.075  26.405 1.00 . G G .   3 GLN O    1 1 
        9  99176 7 2   3 GLN OE1  O  -7.430  -1.605  24.493 1.00 . G G .   3 GLN OE1  1 1 
        9  99177 7 2   4 SER C    C  -0.241  -1.371  25.483 1.00 . G G .   4 SER C    1 1 
        9  99178 7 2   4 SER CA   C  -0.645  -0.629  26.772 1.00 . G G .   4 SER CA   1 1 
        9  99179 7 2   4 SER CB   C   0.535  -0.532  27.775 1.00 . G G .   4 SER CB   1 1 
        9  99180 7 2   4 SER H    H  -1.593  -2.049  28.029 1.00 . G G .   4 SER H    1 1 
        9  99181 7 2   4 SER HA   H  -0.961   0.378  26.512 1.00 . G G .   4 SER HA   1 1 
        9  99182 7 2   4 SER HB2  H   0.173  -0.141  28.718 1.00 . G G .   4 SER HB2  1 1 
        9  99183 7 2   4 SER HB3  H   0.959  -1.514  27.939 1.00 . G G .   4 SER HB3  1 1 
        9  99184 7 2   4 SER HG   H   1.165   0.988  26.711 1.00 . G G .   4 SER HG   1 1 
        9  99185 7 2   4 SER N    N  -1.780  -1.329  27.389 1.00 . G G .   4 SER N    1 1 
        9  99186 7 2   4 SER O    O   0.503  -2.358  25.531 1.00 . G G .   4 SER O    1 1 
        9  99187 7 2   4 SER OG   O   1.556   0.331  27.297 1.00 . G G .   4 SER OG   1 1 
        9  99188 7 2   5 THR C    C   0.878  -1.326  22.531 1.00 . G G .   5 THR C    1 1 
        9  99189 7 2   5 THR CA   C  -0.584  -1.527  23.024 1.00 . G G .   5 THR CA   1 1 
        9  99190 7 2   5 THR CB   C  -1.616  -0.932  21.998 1.00 . G G .   5 THR CB   1 1 
        9  99191 7 2   5 THR CG2  C  -1.678  -1.731  20.675 1.00 . G G .   5 THR CG2  1 1 
        9  99192 7 2   5 THR H    H  -1.375  -0.123  24.403 1.00 . G G .   5 THR H    1 1 
        9  99193 7 2   5 THR HA   H  -0.779  -2.592  23.122 1.00 . G G .   5 THR HA   1 1 
        9  99194 7 2   5 THR HB   H  -1.334   0.092  21.774 1.00 . G G .   5 THR HB   1 1 
        9  99195 7 2   5 THR HG1  H  -3.538  -0.457  22.012 1.00 . G G .   5 THR HG1  1 1 
        9  99196 7 2   5 THR HG21 H  -2.396  -1.276  20.005 1.00 . G G .   5 THR HG21 1 1 
        9  99197 7 2   5 THR HG22 H  -1.977  -2.752  20.875 1.00 . G G .   5 THR HG22 1 1 
        9  99198 7 2   5 THR HG23 H  -0.703  -1.733  20.203 1.00 . G G .   5 THR HG23 1 1 
        9  99199 7 2   5 THR N    N  -0.792  -0.908  24.348 1.00 . G G .   5 THR N    1 1 
        9  99200 7 2   5 THR O    O   1.564  -0.395  22.983 1.00 . G G .   5 THR O    1 1 
        9  99201 7 2   5 THR OG1  O  -2.927  -0.919  22.592 1.00 . G G .   5 THR OG1  1 1 
        9  99202 7 2   6 ILE C    C   3.131  -0.877  20.479 1.00 . G G .   6 ILE C    1 1 
        9  99203 7 2   6 ILE CA   C   2.714  -2.244  21.084 1.00 . G G .   6 ILE CA   1 1 
        9  99204 7 2   6 ILE CB   C   2.893  -3.397  20.016 1.00 . G G .   6 ILE CB   1 1 
        9  99205 7 2   6 ILE CD1  C   1.878  -4.327  17.794 1.00 . G G .   6 ILE CD1  1 1 
        9  99206 7 2   6 ILE CG1  C   1.780  -3.305  18.912 1.00 . G G .   6 ILE CG1  1 1 
        9  99207 7 2   6 ILE CG2  C   2.899  -4.792  20.699 1.00 . G G .   6 ILE CG2  1 1 
        9  99208 7 2   6 ILE H    H   0.707  -2.903  21.305 1.00 . G G .   6 ILE H    1 1 
        9  99209 7 2   6 ILE HA   H   3.373  -2.462  21.922 1.00 . G G .   6 ILE HA   1 1 
        9  99210 7 2   6 ILE HB   H   3.865  -3.266  19.541 1.00 . G G .   6 ILE HB   1 1 
        9  99211 7 2   6 ILE HD11 H   1.802  -5.326  18.204 1.00 . G G .   6 ILE HD11 1 1 
        9  99212 7 2   6 ILE HD12 H   2.822  -4.217  17.282 1.00 . G G .   6 ILE HD12 1 1 
        9  99213 7 2   6 ILE HD13 H   1.071  -4.165  17.096 1.00 . G G .   6 ILE HD13 1 1 
        9  99214 7 2   6 ILE HG12 H   0.811  -3.432  19.376 1.00 . G G .   6 ILE HG12 1 1 
        9  99215 7 2   6 ILE HG13 H   1.817  -2.323  18.456 1.00 . G G .   6 ILE HG13 1 1 
        9  99216 7 2   6 ILE HG21 H   3.047  -5.566  19.956 1.00 . G G .   6 ILE HG21 1 1 
        9  99217 7 2   6 ILE HG22 H   1.956  -4.958  21.200 1.00 . G G .   6 ILE HG22 1 1 
        9  99218 7 2   6 ILE HG23 H   3.701  -4.840  21.427 1.00 . G G .   6 ILE HG23 1 1 
        9  99219 7 2   6 ILE N    N   1.332  -2.222  21.624 1.00 . G G .   6 ILE N    1 1 
        9  99220 7 2   6 ILE O    O   2.530  -0.390  19.519 1.00 . G G .   6 ILE O    1 1 
        9  99221 7 2   7 ALA C    C   6.187   1.120  20.781 1.00 . G G .   7 ALA C    1 1 
        9  99222 7 2   7 ALA CA   C   4.653   1.071  20.711 1.00 . G G .   7 ALA CA   1 1 
        9  99223 7 2   7 ALA CB   C   4.025   2.121  21.647 1.00 . G G .   7 ALA CB   1 1 
        9  99224 7 2   7 ALA H    H   4.663  -0.776  21.761 1.00 . G G .   7 ALA H    1 1 
        9  99225 7 2   7 ALA HA   H   4.344   1.291  19.692 1.00 . G G .   7 ALA HA   1 1 
        9  99226 7 2   7 ALA HB1  H   4.353   3.113  21.356 1.00 . G G .   7 ALA HB1  1 1 
        9  99227 7 2   7 ALA HB2  H   4.326   1.931  22.667 1.00 . G G .   7 ALA HB2  1 1 
        9  99228 7 2   7 ALA HB3  H   2.945   2.071  21.579 1.00 . G G .   7 ALA HB3  1 1 
        9  99229 7 2   7 ALA N    N   4.176  -0.279  21.066 1.00 . G G .   7 ALA N    1 1 
        9  99230 7 2   7 ALA O    O   6.805   0.345  21.523 1.00 . G G .   7 ALA O    1 1 
        9  99231 7 2   8 LEU C    C   8.791   2.919  21.142 1.00 . G G .   8 LEU C    1 1 
        9  99232 7 2   8 LEU CA   C   8.257   2.183  19.907 1.00 . G G .   8 LEU CA   1 1 
        9  99233 7 2   8 LEU CB   C   8.688   2.911  18.593 1.00 . G G .   8 LEU CB   1 1 
        9  99234 7 2   8 LEU CD1  C   6.941   2.117  16.858 1.00 . G G .   8 LEU CD1  1 1 
        9  99235 7 2   8 LEU CD2  C   9.295   2.668  16.100 1.00 . G G .   8 LEU CD2  1 1 
        9  99236 7 2   8 LEU CG   C   8.428   2.128  17.253 1.00 . G G .   8 LEU CG   1 1 
        9  99237 7 2   8 LEU H    H   6.230   2.623  19.461 1.00 . G G .   8 LEU H    1 1 
        9  99238 7 2   8 LEU HA   H   8.685   1.187  19.896 1.00 . G G .   8 LEU HA   1 1 
        9  99239 7 2   8 LEU HB2  H   8.166   3.865  18.542 1.00 . G G .   8 LEU HB2  1 1 
        9  99240 7 2   8 LEU HB3  H   9.751   3.118  18.659 1.00 . G G .   8 LEU HB3  1 1 
        9  99241 7 2   8 LEU HD11 H   6.811   1.545  15.947 1.00 . G G .   8 LEU HD11 1 1 
        9  99242 7 2   8 LEU HD12 H   6.592   3.128  16.695 1.00 . G G .   8 LEU HD12 1 1 
        9  99243 7 2   8 LEU HD13 H   6.360   1.661  17.646 1.00 . G G .   8 LEU HD13 1 1 
        9  99244 7 2   8 LEU HD21 H   9.113   2.091  15.202 1.00 . G G .   8 LEU HD21 1 1 
        9  99245 7 2   8 LEU HD22 H  10.340   2.584  16.365 1.00 . G G .   8 LEU HD22 1 1 
        9  99246 7 2   8 LEU HD23 H   9.056   3.707  15.913 1.00 . G G .   8 LEU HD23 1 1 
        9  99247 7 2   8 LEU HG   H   8.713   1.093  17.405 1.00 . G G .   8 LEU HG   1 1 
        9  99248 7 2   8 LEU N    N   6.789   2.028  19.992 1.00 . G G .   8 LEU N    1 1 
        9  99249 7 2   8 LEU O    O   8.121   3.811  21.679 1.00 . G G .   8 LEU O    1 1 
        9  99250 7 2   9 ALA C    C  11.077   4.566  22.417 1.00 . G G .   9 ALA C    1 1 
        9  99251 7 2   9 ALA CA   C  10.693   3.116  22.731 1.00 . G G .   9 ALA CA   1 1 
        9  99252 7 2   9 ALA CB   C  11.934   2.282  23.091 1.00 . G G .   9 ALA CB   1 1 
        9  99253 7 2   9 ALA H    H  10.430   1.760  21.130 1.00 . G G .   9 ALA H    1 1 
        9  99254 7 2   9 ALA HA   H  10.018   3.104  23.580 1.00 . G G .   9 ALA HA   1 1 
        9  99255 7 2   9 ALA HB1  H  12.430   2.714  23.952 1.00 . G G .   9 ALA HB1  1 1 
        9  99256 7 2   9 ALA HB2  H  12.621   2.261  22.255 1.00 . G G .   9 ALA HB2  1 1 
        9  99257 7 2   9 ALA HB3  H  11.633   1.271  23.327 1.00 . G G .   9 ALA HB3  1 1 
        9  99258 7 2   9 ALA N    N   9.993   2.505  21.590 1.00 . G G .   9 ALA N    1 1 
        9  99259 7 2   9 ALA O    O  11.294   4.903  21.243 1.00 . G G .   9 ALA O    1 1 
        9  99260 7 2  10 LEU C    C  12.824   7.064  22.645 1.00 . G G .  10 LEU C    1 1 
        9  99261 7 2  10 LEU CA   C  11.478   6.840  23.373 1.00 . G G .  10 LEU CA   1 1 
        9  99262 7 2  10 LEU CB   C  11.500   7.494  24.791 1.00 . G G .  10 LEU CB   1 1 
        9  99263 7 2  10 LEU CD1  C  10.612   9.800  24.064 1.00 . G G .  10 LEU CD1  1 1 
        9  99264 7 2  10 LEU CD2  C  11.886   9.562  26.282 1.00 . G G .  10 LEU CD2  1 1 
        9  99265 7 2  10 LEU CG   C  11.727   9.045  24.831 1.00 . G G .  10 LEU CG   1 1 
        9  99266 7 2  10 LEU H    H  11.056   5.017  24.376 1.00 . G G .  10 LEU H    1 1 
        9  99267 7 2  10 LEU HA   H  10.684   7.295  22.787 1.00 . G G .  10 LEU HA   1 1 
        9  99268 7 2  10 LEU HB2  H  10.557   7.276  25.282 1.00 . G G .  10 LEU HB2  1 1 
        9  99269 7 2  10 LEU HB3  H  12.291   7.024  25.368 1.00 . G G .  10 LEU HB3  1 1 
        9  99270 7 2  10 LEU HD11 H  10.622   9.505  23.023 1.00 . G G .  10 LEU HD11 1 1 
        9  99271 7 2  10 LEU HD12 H  10.785  10.867  24.128 1.00 . G G .  10 LEU HD12 1 1 
        9  99272 7 2  10 LEU HD13 H   9.644   9.571  24.491 1.00 . G G .  10 LEU HD13 1 1 
        9  99273 7 2  10 LEU HD21 H  10.984   9.365  26.846 1.00 . G G .  10 LEU HD21 1 1 
        9  99274 7 2  10 LEU HD22 H  12.076  10.628  26.271 1.00 . G G .  10 LEU HD22 1 1 
        9  99275 7 2  10 LEU HD23 H  12.721   9.063  26.755 1.00 . G G .  10 LEU HD23 1 1 
        9  99276 7 2  10 LEU HG   H  12.655   9.258  24.313 1.00 . G G .  10 LEU HG   1 1 
        9  99277 7 2  10 LEU N    N  11.175   5.397  23.482 1.00 . G G .  10 LEU N    1 1 
        9  99278 7 2  10 LEU O    O  13.658   6.148  22.571 1.00 . G G .  10 LEU O    1 1 
        9  99279 7 2  11 LEU C    C  15.056   9.685  22.301 1.00 . G G .  11 LEU C    1 1 
        9  99280 7 2  11 LEU CA   C  14.275   8.675  21.426 1.00 . G G .  11 LEU CA   1 1 
        9  99281 7 2  11 LEU CB   C  13.960   9.284  20.025 1.00 . G G .  11 LEU CB   1 1 
        9  99282 7 2  11 LEU CD1  C  12.850   9.098  17.713 1.00 . G G .  11 LEU CD1  1 1 
        9  99283 7 2  11 LEU CD2  C  13.684   6.990  18.930 1.00 . G G .  11 LEU CD2  1 1 
        9  99284 7 2  11 LEU CG   C  13.083   8.406  19.082 1.00 . G G .  11 LEU CG   1 1 
        9  99285 7 2  11 LEU H    H  12.301   8.933  22.134 1.00 . G G .  11 LEU H    1 1 
        9  99286 7 2  11 LEU HA   H  14.894   7.790  21.289 1.00 . G G .  11 LEU HA   1 1 
        9  99287 7 2  11 LEU HB2  H  13.451  10.232  20.175 1.00 . G G .  11 LEU HB2  1 1 
        9  99288 7 2  11 LEU HB3  H  14.899   9.484  19.523 1.00 . G G .  11 LEU HB3  1 1 
        9  99289 7 2  11 LEU HD11 H  13.795   9.256  17.208 1.00 . G G .  11 LEU HD11 1 1 
        9  99290 7 2  11 LEU HD12 H  12.366  10.055  17.868 1.00 . G G .  11 LEU HD12 1 1 
        9  99291 7 2  11 LEU HD13 H  12.211   8.479  17.093 1.00 . G G .  11 LEU HD13 1 1 
        9  99292 7 2  11 LEU HD21 H  13.053   6.397  18.281 1.00 . G G .  11 LEU HD21 1 1 
        9  99293 7 2  11 LEU HD22 H  13.736   6.511  19.899 1.00 . G G .  11 LEU HD22 1 1 
        9  99294 7 2  11 LEU HD23 H  14.677   7.051  18.506 1.00 . G G .  11 LEU HD23 1 1 
        9  99295 7 2  11 LEU HG   H  12.108   8.288  19.540 1.00 . G G .  11 LEU HG   1 1 
        9  99296 7 2  11 LEU N    N  13.023   8.279  22.092 1.00 . G G .  11 LEU N    1 1 
        9  99297 7 2  11 LEU O    O  14.930  10.896  22.098 1.00 . G G .  11 LEU O    1 1 
        9  99298 7 2  12 PRO C    C  18.000  10.434  23.183 1.00 . G G .  12 PRO C    1 1 
        9  99299 7 2  12 PRO CA   C  16.773  10.099  24.048 1.00 . G G .  12 PRO CA   1 1 
        9  99300 7 2  12 PRO CB   C  17.149   9.276  25.297 1.00 . G G .  12 PRO CB   1 1 
        9  99301 7 2  12 PRO CD   C  15.907   7.820  23.852 1.00 . G G .  12 PRO CD   1 1 
        9  99302 7 2  12 PRO CG   C  17.025   7.847  24.866 1.00 . G G .  12 PRO CG   1 1 
        9  99303 7 2  12 PRO HA   H  16.280  11.021  24.350 1.00 . G G .  12 PRO HA   1 1 
        9  99304 7 2  12 PRO HB2  H  18.163   9.508  25.621 1.00 . G G .  12 PRO HB2  1 1 
        9  99305 7 2  12 PRO HB3  H  16.457   9.483  26.101 1.00 . G G .  12 PRO HB3  1 1 
        9  99306 7 2  12 PRO HD2  H  16.131   7.116  23.059 1.00 . G G .  12 PRO HD2  1 1 
        9  99307 7 2  12 PRO HD3  H  14.964   7.555  24.324 1.00 . G G .  12 PRO HD3  1 1 
        9  99308 7 2  12 PRO HG2  H  17.958   7.519  24.415 1.00 . G G .  12 PRO HG2  1 1 
        9  99309 7 2  12 PRO HG3  H  16.781   7.214  25.712 1.00 . G G .  12 PRO HG3  1 1 
        9  99310 7 2  12 PRO N    N  15.852   9.214  23.319 1.00 . G G .  12 PRO N    1 1 
        9  99311 7 2  12 PRO O    O  18.635  11.456  23.382 1.00 . G G .  12 PRO O    1 1 
        9  99312 7 2  13 LEU C    C  18.797   9.790  19.832 1.00 . G G .  13 LEU C    1 1 
        9  99313 7 2  13 LEU CA   C  19.393   9.703  21.251 1.00 . G G .  13 LEU CA   1 1 
        9  99314 7 2  13 LEU CB   C  20.372   8.494  21.349 1.00 . G G .  13 LEU CB   1 1 
        9  99315 7 2  13 LEU CD1  C  21.788   6.865  22.716 1.00 . G G .  13 LEU CD1  1 1 
        9  99316 7 2  13 LEU CD2  C  21.743   9.340  23.363 1.00 . G G .  13 LEU CD2  1 1 
        9  99317 7 2  13 LEU CG   C  20.941   8.157  22.766 1.00 . G G .  13 LEU CG   1 1 
        9  99318 7 2  13 LEU H    H  17.726   8.757  22.125 1.00 . G G .  13 LEU H    1 1 
        9  99319 7 2  13 LEU HA   H  19.931  10.621  21.472 1.00 . G G .  13 LEU HA   1 1 
        9  99320 7 2  13 LEU HB2  H  19.852   7.613  20.983 1.00 . G G .  13 LEU HB2  1 1 
        9  99321 7 2  13 LEU HB3  H  21.210   8.683  20.687 1.00 . G G .  13 LEU HB3  1 1 
        9  99322 7 2  13 LEU HD11 H  22.614   6.990  22.027 1.00 . G G .  13 LEU HD11 1 1 
        9  99323 7 2  13 LEU HD12 H  21.171   6.041  22.386 1.00 . G G .  13 LEU HD12 1 1 
        9  99324 7 2  13 LEU HD13 H  22.176   6.640  23.701 1.00 . G G .  13 LEU HD13 1 1 
        9  99325 7 2  13 LEU HD21 H  22.107   9.074  24.350 1.00 . G G .  13 LEU HD21 1 1 
        9  99326 7 2  13 LEU HD22 H  21.104  10.208  23.450 1.00 . G G .  13 LEU HD22 1 1 
        9  99327 7 2  13 LEU HD23 H  22.584   9.579  22.724 1.00 . G G .  13 LEU HD23 1 1 
        9  99328 7 2  13 LEU HG   H  20.107   7.964  23.430 1.00 . G G .  13 LEU HG   1 1 
        9  99329 7 2  13 LEU N    N  18.294   9.547  22.209 1.00 . G G .  13 LEU N    1 1 
        9  99330 7 2  13 LEU O    O  18.264   8.793  19.311 1.00 . G G .  13 LEU O    1 1 
        9  99331 7 2  14 LEU C    C  19.615  11.380  16.891 1.00 . G G .  14 LEU C    1 1 
        9  99332 7 2  14 LEU CA   C  18.407  11.213  17.836 1.00 . G G .  14 LEU CA   1 1 
        9  99333 7 2  14 LEU CB   C  17.406  12.424  17.756 1.00 . G G .  14 LEU CB   1 1 
        9  99334 7 2  14 LEU CD1  C  19.013  14.402  18.310 1.00 . G G .  14 LEU CD1  1 1 
        9  99335 7 2  14 LEU CD2  C  16.487  14.671  18.610 1.00 . G G .  14 LEU CD2  1 1 
        9  99336 7 2  14 LEU CG   C  17.688  13.685  18.657 1.00 . G G .  14 LEU CG   1 1 
        9  99337 7 2  14 LEU H    H  19.218  11.746  19.724 1.00 . G G .  14 LEU H    1 1 
        9  99338 7 2  14 LEU HA   H  17.880  10.319  17.512 1.00 . G G .  14 LEU HA   1 1 
        9  99339 7 2  14 LEU HB2  H  17.355  12.755  16.724 1.00 . G G .  14 LEU HB2  1 1 
        9  99340 7 2  14 LEU HB3  H  16.425  12.045  18.023 1.00 . G G .  14 LEU HB3  1 1 
        9  99341 7 2  14 LEU HD11 H  19.158  15.247  18.972 1.00 . G G .  14 LEU HD11 1 1 
        9  99342 7 2  14 LEU HD12 H  18.989  14.753  17.286 1.00 . G G .  14 LEU HD12 1 1 
        9  99343 7 2  14 LEU HD13 H  19.839  13.713  18.429 1.00 . G G .  14 LEU HD13 1 1 
        9  99344 7 2  14 LEU HD21 H  15.594  14.169  18.967 1.00 . G G .  14 LEU HD21 1 1 
        9  99345 7 2  14 LEU HD22 H  16.323  15.011  17.598 1.00 . G G .  14 LEU HD22 1 1 
        9  99346 7 2  14 LEU HD23 H  16.685  15.526  19.246 1.00 . G G .  14 LEU HD23 1 1 
        9  99347 7 2  14 LEU HG   H  17.780  13.349  19.683 1.00 . G G .  14 LEU HG   1 1 
        9  99348 7 2  14 LEU N    N  18.853  10.988  19.227 1.00 . G G .  14 LEU N    1 1 
        9  99349 7 2  14 LEU O    O  20.774  11.261  17.310 1.00 . G G .  14 LEU O    1 1 
        9  99350 7 2  15 PHE C    C  21.029  13.193  14.661 1.00 . G G .  15 PHE C    1 1 
        9  99351 7 2  15 PHE CA   C  20.313  11.827  14.539 1.00 . G G .  15 PHE CA   1 1 
        9  99352 7 2  15 PHE CB   C  19.610  11.687  13.152 1.00 . G G .  15 PHE CB   1 1 
        9  99353 7 2  15 PHE CD1  C  18.591  13.935  12.511 1.00 . G G .  15 PHE CD1  1 1 
        9  99354 7 2  15 PHE CD2  C  17.099  12.202  13.218 1.00 . G G .  15 PHE CD2  1 1 
        9  99355 7 2  15 PHE CE1  C  17.523  14.788  12.352 1.00 . G G .  15 PHE CE1  1 1 
        9  99356 7 2  15 PHE CE2  C  16.031  13.058  13.054 1.00 . G G .  15 PHE CE2  1 1 
        9  99357 7 2  15 PHE CG   C  18.409  12.624  12.949 1.00 . G G .  15 PHE CG   1 1 
        9  99358 7 2  15 PHE CZ   C  16.246  14.348  12.624 1.00 . G G .  15 PHE CZ   1 1 
        9  99359 7 2  15 PHE H    H  18.369  11.709  15.368 1.00 . G G .  15 PHE H    1 1 
        9  99360 7 2  15 PHE HA   H  21.057  11.040  14.635 1.00 . G G .  15 PHE HA   1 1 
        9  99361 7 2  15 PHE HB2  H  20.329  11.886  12.364 1.00 . G G .  15 PHE HB2  1 1 
        9  99362 7 2  15 PHE HB3  H  19.261  10.665  13.040 1.00 . G G .  15 PHE HB3  1 1 
        9  99363 7 2  15 PHE HD1  H  19.589  14.288  12.292 1.00 . G G .  15 PHE HD1  1 1 
        9  99364 7 2  15 PHE HD2  H  16.920  11.190  13.550 1.00 . G G .  15 PHE HD2  1 1 
        9  99365 7 2  15 PHE HE1  H  17.684  15.803  12.012 1.00 . G G .  15 PHE HE1  1 1 
        9  99366 7 2  15 PHE HE2  H  15.024  12.718  13.267 1.00 . G G .  15 PHE HE2  1 1 
        9  99367 7 2  15 PHE HZ   H  15.408  15.023  12.502 1.00 . G G .  15 PHE HZ   1 1 
        9  99368 7 2  15 PHE N    N  19.312  11.636  15.609 1.00 . G G .  15 PHE N    1 1 
        9  99369 7 2  15 PHE O    O  20.772  13.964  15.593 1.00 . G G .  15 PHE O    1 1 
        9  99370 7 2  16 THR C    C  21.649  15.892  13.192 1.00 . G G .  16 THR C    1 1 
        9  99371 7 2  16 THR CA   C  22.631  14.756  13.594 1.00 . G G .  16 THR CA   1 1 
        9  99372 7 2  16 THR CB   C  23.787  14.634  12.548 1.00 . G G .  16 THR CB   1 1 
        9  99373 7 2  16 THR CG2  C  24.955  13.777  13.073 1.00 . G G .  16 THR CG2  1 1 
        9  99374 7 2  16 THR H    H  22.107  12.784  13.025 1.00 . G G .  16 THR H    1 1 
        9  99375 7 2  16 THR HA   H  23.067  14.980  14.563 1.00 . G G .  16 THR HA   1 1 
        9  99376 7 2  16 THR HB   H  24.164  15.629  12.322 1.00 . G G .  16 THR HB   1 1 
        9  99377 7 2  16 THR HG1  H  22.351  14.289  11.220 1.00 . G G .  16 THR HG1  1 1 
        9  99378 7 2  16 THR HG21 H  25.371  14.234  13.960 1.00 . G G .  16 THR HG21 1 1 
        9  99379 7 2  16 THR HG22 H  25.725  13.706  12.316 1.00 . G G .  16 THR HG22 1 1 
        9  99380 7 2  16 THR HG23 H  24.602  12.783  13.317 1.00 . G G .  16 THR HG23 1 1 
        9  99381 7 2  16 THR N    N  21.918  13.471  13.698 1.00 . G G .  16 THR N    1 1 
        9  99382 7 2  16 THR O    O  21.114  15.869  12.087 1.00 . G G .  16 THR O    1 1 
        9  99383 7 2  16 THR OG1  O  23.282  14.048  11.334 1.00 . G G .  16 THR OG1  1 1 
        9  99384 7 2  17 PRO C    C  20.894  19.040  12.826 1.00 . G G .  17 PRO C    1 1 
        9  99385 7 2  17 PRO CA   C  20.386  17.964  13.829 1.00 . G G .  17 PRO CA   1 1 
        9  99386 7 2  17 PRO CB   C  20.157  18.539  15.244 1.00 . G G .  17 PRO CB   1 1 
        9  99387 7 2  17 PRO CD   C  22.026  17.048  15.427 1.00 . G G .  17 PRO CD   1 1 
        9  99388 7 2  17 PRO CG   C  21.467  18.351  15.946 1.00 . G G .  17 PRO CG   1 1 
        9  99389 7 2  17 PRO HA   H  19.453  17.552  13.453 1.00 . G G .  17 PRO HA   1 1 
        9  99390 7 2  17 PRO HB2  H  19.880  19.586  15.192 1.00 . G G .  17 PRO HB2  1 1 
        9  99391 7 2  17 PRO HB3  H  19.382  17.982  15.755 1.00 . G G .  17 PRO HB3  1 1 
        9  99392 7 2  17 PRO HD2  H  23.106  17.100  15.335 1.00 . G G .  17 PRO HD2  1 1 
        9  99393 7 2  17 PRO HD3  H  21.748  16.226  16.080 1.00 . G G .  17 PRO HD3  1 1 
        9  99394 7 2  17 PRO HG2  H  22.134  19.178  15.715 1.00 . G G .  17 PRO HG2  1 1 
        9  99395 7 2  17 PRO HG3  H  21.313  18.291  17.017 1.00 . G G .  17 PRO HG3  1 1 
        9  99396 7 2  17 PRO N    N  21.382  16.888  14.090 1.00 . G G .  17 PRO N    1 1 
        9  99397 7 2  17 PRO O    O  22.074  19.052  12.460 1.00 . G G .  17 PRO O    1 1 
        9  99398 7 2  18 VAL C    C  21.117  22.119  11.926 1.00 . G G .  18 VAL C    1 1 
        9  99399 7 2  18 VAL CA   C  20.268  20.956  11.352 1.00 . G G .  18 VAL CA   1 1 
        9  99400 7 2  18 VAL CB   C  18.933  21.525  10.727 1.00 . G G .  18 VAL CB   1 1 
        9  99401 7 2  18 VAL CG1  C  19.204  22.450   9.512 1.00 . G G .  18 VAL CG1  1 1 
        9  99402 7 2  18 VAL CG2  C  17.964  20.390  10.363 1.00 . G G .  18 VAL CG2  1 1 
        9  99403 7 2  18 VAL H    H  19.091  19.936  12.802 1.00 . G G .  18 VAL H    1 1 
        9  99404 7 2  18 VAL HA   H  20.833  20.468  10.558 1.00 . G G .  18 VAL HA   1 1 
        9  99405 7 2  18 VAL HB   H  18.449  22.131  11.490 1.00 . G G .  18 VAL HB   1 1 
        9  99406 7 2  18 VAL HG11 H  19.708  21.897   8.729 1.00 . G G .  18 VAL HG11 1 1 
        9  99407 7 2  18 VAL HG12 H  19.827  23.281   9.816 1.00 . G G .  18 VAL HG12 1 1 
        9  99408 7 2  18 VAL HG13 H  18.267  22.838   9.128 1.00 . G G .  18 VAL HG13 1 1 
        9  99409 7 2  18 VAL HG21 H  17.746  19.804  11.245 1.00 . G G .  18 VAL HG21 1 1 
        9  99410 7 2  18 VAL HG22 H  18.412  19.750   9.616 1.00 . G G .  18 VAL HG22 1 1 
        9  99411 7 2  18 VAL HG23 H  17.043  20.803   9.973 1.00 . G G .  18 VAL HG23 1 1 
        9  99412 7 2  18 VAL N    N  19.982  19.945  12.399 1.00 . G G .  18 VAL N    1 1 
        9  99413 7 2  18 VAL O    O  22.342  22.138  11.781 1.00 . G G .  18 VAL O    1 1 
        9  99414 7 2  19 THR C    C  21.467  24.124  14.624 1.00 . G G .  19 THR C    1 1 
        9  99415 7 2  19 THR CA   C  21.047  24.304  13.134 1.00 . G G .  19 THR CA   1 1 
        9  99416 7 2  19 THR CB   C  20.007  25.476  12.962 1.00 . G G .  19 THR CB   1 1 
        9  99417 7 2  19 THR CG2  C  20.648  26.877  13.070 1.00 . G G .  19 THR CG2  1 1 
        9  99418 7 2  19 THR H    H  19.489  22.916  12.792 1.00 . G G .  19 THR H    1 1 
        9  99419 7 2  19 THR HA   H  21.929  24.531  12.545 1.00 . G G .  19 THR HA   1 1 
        9  99420 7 2  19 THR HB   H  19.248  25.380  13.732 1.00 . G G .  19 THR HB   1 1 
        9  99421 7 2  19 THR HG1  H  18.406  25.330  11.812 1.00 . G G .  19 THR HG1  1 1 
        9  99422 7 2  19 THR HG21 H  21.381  27.006  12.285 1.00 . G G .  19 THR HG21 1 1 
        9  99423 7 2  19 THR HG22 H  21.133  26.985  14.030 1.00 . G G .  19 THR HG22 1 1 
        9  99424 7 2  19 THR HG23 H  19.883  27.637  12.972 1.00 . G G .  19 THR HG23 1 1 
        9  99425 7 2  19 THR N    N  20.443  23.058  12.622 1.00 . G G .  19 THR N    1 1 
        9  99426 7 2  19 THR O    O  21.214  24.991  15.472 1.00 . G G .  19 THR O    1 1 
        9  99427 7 2  19 THR OG1  O  19.362  25.361  11.683 1.00 . G G .  19 THR OG1  1 1 
        9  99428 7 2  20 LYS C    C  21.621  22.336  17.318 1.00 . G G .  20 LYS C    1 1 
        9  99429 7 2  20 LYS CA   C  22.687  22.591  16.225 1.00 . G G .  20 LYS CA   1 1 
        9  99430 7 2  20 LYS CB   C  23.707  23.663  16.696 1.00 . G G .  20 LYS CB   1 1 
        9  99431 7 2  20 LYS CD   C  25.804  25.026  16.166 1.00 . G G .  20 LYS CD   1 1 
        9  99432 7 2  20 LYS CE   C  26.979  25.256  15.207 1.00 . G G .  20 LYS CE   1 1 
        9  99433 7 2  20 LYS CG   C  24.861  23.908  15.698 1.00 . G G .  20 LYS CG   1 1 
        9  99434 7 2  20 LYS H    H  22.174  22.297  14.187 1.00 . G G .  20 LYS H    1 1 
        9  99435 7 2  20 LYS HA   H  23.229  21.664  16.063 1.00 . G G .  20 LYS HA   1 1 
        9  99436 7 2  20 LYS HB2  H  23.182  24.599  16.852 1.00 . G G .  20 LYS HB2  1 1 
        9  99437 7 2  20 LYS HB3  H  24.139  23.347  17.641 1.00 . G G .  20 LYS HB3  1 1 
        9  99438 7 2  20 LYS HD2  H  25.240  25.949  16.251 1.00 . G G .  20 LYS HD2  1 1 
        9  99439 7 2  20 LYS HD3  H  26.198  24.764  17.141 1.00 . G G .  20 LYS HD3  1 1 
        9  99440 7 2  20 LYS HE2  H  27.561  24.345  15.123 1.00 . G G .  20 LYS HE2  1 1 
        9  99441 7 2  20 LYS HE3  H  26.597  25.528  14.229 1.00 . G G .  20 LYS HE3  1 1 
        9  99442 7 2  20 LYS HG2  H  25.428  22.990  15.585 1.00 . G G .  20 LYS HG2  1 1 
        9  99443 7 2  20 LYS HG3  H  24.435  24.182  14.738 1.00 . G G .  20 LYS HG3  1 1 
        9  99444 7 2  20 LYS HZ1  H  27.367  27.258  15.654 1.00 . G G .  20 LYS HZ1  1 1 
        9  99445 7 2  20 LYS HZ2  H  28.722  26.410  15.108 1.00 . G G .  20 LYS HZ2  1 1 
        9  99446 7 2  20 LYS HZ3  H  28.149  26.165  16.681 1.00 . G G .  20 LYS HZ3  1 1 
        9  99447 7 2  20 LYS N    N  22.097  22.952  14.907 1.00 . G G .  20 LYS N    1 1 
        9  99448 7 2  20 LYS NZ   N  27.865  26.348  15.695 1.00 . G G .  20 LYS NZ   1 1 
        9  99449 7 2  20 LYS O    O  20.772  23.189  17.581 1.00 . G G .  20 LYS O    1 1 
        9  99450 7 2  21 ALA C    C  21.445  19.566  19.820 1.00 . G G .  21 ALA C    1 1 
        9  99451 7 2  21 ALA CA   C  20.788  20.716  19.039 1.00 . G G .  21 ALA CA   1 1 
        9  99452 7 2  21 ALA CB   C  19.418  20.271  18.490 1.00 . G G .  21 ALA CB   1 1 
        9  99453 7 2  21 ALA H    H  22.399  20.523  17.667 1.00 . G G .  21 ALA H    1 1 
        9  99454 7 2  21 ALA HA   H  20.641  21.557  19.712 1.00 . G G .  21 ALA HA   1 1 
        9  99455 7 2  21 ALA HB1  H  18.970  21.083  17.930 1.00 . G G .  21 ALA HB1  1 1 
        9  99456 7 2  21 ALA HB2  H  18.760  20.005  19.308 1.00 . G G .  21 ALA HB2  1 1 
        9  99457 7 2  21 ALA HB3  H  19.539  19.415  17.837 1.00 . G G .  21 ALA HB3  1 1 
        9  99458 7 2  21 ALA N    N  21.691  21.144  17.942 1.00 . G G .  21 ALA N    1 1 
        9  99459 7 2  21 ALA O    O  22.455  19.010  19.369 1.00 . G G .  21 ALA O    1 1 
        9  99460 7 2  22 ARG C    C  20.310  17.016  21.999 1.00 . G G .  22 ARG C    1 1 
        9  99461 7 2  22 ARG CA   C  21.379  18.109  21.825 1.00 . G G .  22 ARG CA   1 1 
        9  99462 7 2  22 ARG CB   C  21.859  18.649  23.212 1.00 . G G .  22 ARG CB   1 1 
        9  99463 7 2  22 ARG CD   C  24.224  17.572  23.394 1.00 . G G .  22 ARG CD   1 1 
        9  99464 7 2  22 ARG CG   C  22.806  17.705  24.009 1.00 . G G .  22 ARG CG   1 1 
        9  99465 7 2  22 ARG CZ   C  24.709  17.346  20.926 1.00 . G G .  22 ARG CZ   1 1 
        9  99466 7 2  22 ARG H    H  20.065  19.688  21.280 1.00 . G G .  22 ARG H    1 1 
        9  99467 7 2  22 ARG HA   H  22.227  17.656  21.316 1.00 . G G .  22 ARG HA   1 1 
        9  99468 7 2  22 ARG HB2  H  22.385  19.584  23.055 1.00 . G G .  22 ARG HB2  1 1 
        9  99469 7 2  22 ARG HB3  H  20.991  18.853  23.832 1.00 . G G .  22 ARG HB3  1 1 
        9  99470 7 2  22 ARG HD2  H  24.635  18.568  23.260 1.00 . G G .  22 ARG HD2  1 1 
        9  99471 7 2  22 ARG HD3  H  24.846  17.032  24.096 1.00 . G G .  22 ARG HD3  1 1 
        9  99472 7 2  22 ARG HE   H  23.915  15.925  22.103 1.00 . G G .  22 ARG HE   1 1 
        9  99473 7 2  22 ARG HG2  H  22.906  18.083  25.019 1.00 . G G .  22 ARG HG2  1 1 
        9  99474 7 2  22 ARG HG3  H  22.354  16.720  24.049 1.00 . G G .  22 ARG HG3  1 1 
        9  99475 7 2  22 ARG HH11 H  25.258  19.154  21.676 1.00 . G G .  22 ARG HH11 1 1 
        9  99476 7 2  22 ARG HH12 H  25.554  18.929  19.983 1.00 . G G .  22 ARG HH12 1 1 
        9  99477 7 2  22 ARG HH21 H  24.215  15.706  19.844 1.00 . G G .  22 ARG HH21 1 1 
        9  99478 7 2  22 ARG HH22 H  24.964  16.988  18.948 1.00 . G G .  22 ARG HH22 1 1 
        9  99479 7 2  22 ARG N    N  20.864  19.208  20.982 1.00 . G G .  22 ARG N    1 1 
        9  99480 7 2  22 ARG NE   N  24.242  16.852  22.094 1.00 . G G .  22 ARG NE   1 1 
        9  99481 7 2  22 ARG NH1  N  25.214  18.574  20.857 1.00 . G G .  22 ARG NH1  1 1 
        9  99482 7 2  22 ARG NH2  N  24.622  16.623  19.820 1.00 . G G .  22 ARG NH2  1 1 
        9  99483 7 2  22 ARG O    O  19.122  17.244  21.740 1.00 . G G .  22 ARG O    1 1 
        9  99484 7 2  23 THR C    C  18.924  15.008  23.853 1.00 . G G .  23 THR C    1 1 
        9  99485 7 2  23 THR CA   C  19.944  14.669  22.728 1.00 . G G .  23 THR CA   1 1 
        9  99486 7 2  23 THR CB   C  20.880  13.490  23.155 1.00 . G G .  23 THR CB   1 1 
        9  99487 7 2  23 THR CG2  C  21.606  12.863  21.951 1.00 . G G .  23 THR CG2  1 1 
        9  99488 7 2  23 THR H    H  21.743  15.724  22.505 1.00 . G G .  23 THR H    1 1 
        9  99489 7 2  23 THR HA   H  19.411  14.383  21.828 1.00 . G G .  23 THR HA   1 1 
        9  99490 7 2  23 THR HB   H  20.287  12.723  23.633 1.00 . G G .  23 THR HB   1 1 
        9  99491 7 2  23 THR HG1  H  21.432  14.069  24.960 1.00 . G G .  23 THR HG1  1 1 
        9  99492 7 2  23 THR HG21 H  20.881  12.458  21.256 1.00 . G G .  23 THR HG21 1 1 
        9  99493 7 2  23 THR HG22 H  22.255  12.065  22.290 1.00 . G G .  23 THR HG22 1 1 
        9  99494 7 2  23 THR HG23 H  22.203  13.614  21.448 1.00 . G G .  23 THR HG23 1 1 
        9  99495 7 2  23 THR N    N  20.778  15.827  22.409 1.00 . G G .  23 THR N    1 1 
        9  99496 7 2  23 THR O    O  19.336  15.450  24.928 1.00 . G G .  23 THR O    1 1 
        9  99497 7 2  23 THR OG1  O  21.853  13.961  24.099 1.00 . G G .  23 THR OG1  1 1 
        9  99498 7 2  24 PRO C    C  16.108  14.127  25.540 1.00 . G G .  24 PRO C    1 1 
        9  99499 7 2  24 PRO CA   C  16.513  15.239  24.539 1.00 . G G .  24 PRO CA   1 1 
        9  99500 7 2  24 PRO CB   C  15.366  15.595  23.565 1.00 . G G .  24 PRO CB   1 1 
        9  99501 7 2  24 PRO CD   C  16.995  14.257  22.364 1.00 . G G .  24 PRO CD   1 1 
        9  99502 7 2  24 PRO CG   C  15.520  14.632  22.423 1.00 . G G .  24 PRO CG   1 1 
        9  99503 7 2  24 PRO HA   H  16.790  16.123  25.103 1.00 . G G .  24 PRO HA   1 1 
        9  99504 7 2  24 PRO HB2  H  14.395  15.485  24.047 1.00 . G G .  24 PRO HB2  1 1 
        9  99505 7 2  24 PRO HB3  H  15.481  16.610  23.208 1.00 . G G .  24 PRO HB3  1 1 
        9  99506 7 2  24 PRO HD2  H  17.118  13.180  22.359 1.00 . G G .  24 PRO HD2  1 1 
        9  99507 7 2  24 PRO HD3  H  17.461  14.686  21.483 1.00 . G G .  24 PRO HD3  1 1 
        9  99508 7 2  24 PRO HG2  H  14.909  13.750  22.602 1.00 . G G .  24 PRO HG2  1 1 
        9  99509 7 2  24 PRO HG3  H  15.217  15.101  21.492 1.00 . G G .  24 PRO HG3  1 1 
        9  99510 7 2  24 PRO N    N  17.583  14.842  23.599 1.00 . G G .  24 PRO N    1 1 
        9  99511 7 2  24 PRO O    O  16.565  12.988  25.434 1.00 . G G .  24 PRO O    1 1 
        9  99512 7 2  25 GLU C    C  13.488  14.356  28.200 1.00 . G G .  25 GLU C    1 1 
        9  99513 7 2  25 GLU CA   C  14.724  13.645  27.582 1.00 . G G .  25 GLU CA   1 1 
        9  99514 7 2  25 GLU CB   C  15.822  13.341  28.674 1.00 . G G .  25 GLU CB   1 1 
        9  99515 7 2  25 GLU CD   C  15.943  10.754  28.876 1.00 . G G .  25 GLU CD   1 1 
        9  99516 7 2  25 GLU CG   C  16.652  12.054  28.442 1.00 . G G .  25 GLU CG   1 1 
        9  99517 7 2  25 GLU H    H  14.943  15.441  26.493 1.00 . G G .  25 GLU H    1 1 
        9  99518 7 2  25 GLU HA   H  14.404  12.712  27.124 1.00 . G G .  25 GLU HA   1 1 
        9  99519 7 2  25 GLU HB2  H  16.512  14.180  28.715 1.00 . G G .  25 GLU HB2  1 1 
        9  99520 7 2  25 GLU HB3  H  15.348  13.258  29.647 1.00 . G G .  25 GLU HB3  1 1 
        9  99521 7 2  25 GLU HG2  H  16.885  11.988  27.385 1.00 . G G .  25 GLU HG2  1 1 
        9  99522 7 2  25 GLU HG3  H  17.585  12.135  28.988 1.00 . G G .  25 GLU HG3  1 1 
        9  99523 7 2  25 GLU N    N  15.251  14.512  26.505 1.00 . G G .  25 GLU N    1 1 
        9  99524 7 2  25 GLU O    O  13.677  15.365  28.919 1.00 . G G .  25 GLU O    1 1 
        9  99525 7 2  25 GLU OXT  O  12.338  13.930  27.952 1.00 . G G .  25 GLU OXT  1 1 
        9  99526 7 2  25 GLU OE1  O  15.987  10.422  30.088 1.00 . G G .  25 GLU OE1  1 1 
        9  99527 7 2  25 GLU OE2  O  15.393  10.022  28.021 1.00 . G G .  25 GLU OE2  1 1 
        9  99528 8 2   1 MET C    C  11.713  -0.208 -33.220 1.00 . H H .   1 MET C    1 1 
        9  99529 8 2   1 MET CA   C  10.351  -0.434 -33.898 1.00 . H H .   1 MET CA   1 1 
        9  99530 8 2   1 MET CB   C  10.237  -1.858 -34.528 1.00 . H H .   1 MET CB   1 1 
        9  99531 8 2   1 MET CE   C  12.134  -3.824 -37.723 1.00 . H H .   1 MET CE   1 1 
        9  99532 8 2   1 MET CG   C  11.149  -2.135 -35.735 1.00 . H H .   1 MET CG   1 1 
        9  99533 8 2   1 MET H1   H  10.109   1.550 -34.455 1.00 . H H .   1 MET H1   1 1 
        9  99534 8 2   1 MET H2   H   9.223   0.456 -35.401 1.00 . H H .   1 MET H2   1 1 
        9  99535 8 2   1 MET H3   H  10.895   0.602 -35.608 1.00 . H H .   1 MET H3   1 1 
        9  99536 8 2   1 MET HA   H   9.569  -0.323 -33.148 1.00 . H H .   1 MET HA   1 1 
        9  99537 8 2   1 MET HB2  H  10.461  -2.597 -33.765 1.00 . H H .   1 MET HB2  1 1 
        9  99538 8 2   1 MET HB3  H   9.210  -2.010 -34.845 1.00 . H H .   1 MET HB3  1 1 
        9  99539 8 2   1 MET HE1  H  12.132  -4.797 -38.192 1.00 . H H .   1 MET HE1  1 1 
        9  99540 8 2   1 MET HE2  H  13.120  -3.618 -37.333 1.00 . H H .   1 MET HE2  1 1 
        9  99541 8 2   1 MET HE3  H  11.872  -3.074 -38.456 1.00 . H H .   1 MET HE3  1 1 
        9  99542 8 2   1 MET HG2  H  10.913  -1.427 -36.523 1.00 . H H .   1 MET HG2  1 1 
        9  99543 8 2   1 MET HG3  H  12.182  -2.003 -35.437 1.00 . H H .   1 MET HG3  1 1 
        9  99544 8 2   1 MET N    N  10.127   0.613 -34.912 1.00 . H H .   1 MET N    1 1 
        9  99545 8 2   1 MET O    O  12.765  -0.214 -33.877 1.00 . H H .   1 MET O    1 1 
        9  99546 8 2   1 MET SD   S  10.940  -3.806 -36.385 1.00 . H H .   1 MET SD   1 1 
        9  99547 8 2   2 LYS C    C  12.593  -0.204 -29.658 1.00 . H H .   2 LYS C    1 1 
        9  99548 8 2   2 LYS CA   C  12.856   0.304 -31.087 1.00 . H H .   2 LYS CA   1 1 
        9  99549 8 2   2 LYS CB   C  13.169   1.825 -31.100 1.00 . H H .   2 LYS CB   1 1 
        9  99550 8 2   2 LYS CD   C  14.605   3.767 -30.229 1.00 . H H .   2 LYS CD   1 1 
        9  99551 8 2   2 LYS CE   C  15.780   4.190 -29.337 1.00 . H H .   2 LYS CE   1 1 
        9  99552 8 2   2 LYS CG   C  14.404   2.237 -30.270 1.00 . H H .   2 LYS CG   1 1 
        9  99553 8 2   2 LYS H    H  10.800  -0.015 -31.457 1.00 . H H .   2 LYS H    1 1 
        9  99554 8 2   2 LYS HA   H  13.700  -0.236 -31.508 1.00 . H H .   2 LYS HA   1 1 
        9  99555 8 2   2 LYS HB2  H  13.333   2.135 -32.129 1.00 . H H .   2 LYS HB2  1 1 
        9  99556 8 2   2 LYS HB3  H  12.305   2.363 -30.716 1.00 . H H .   2 LYS HB3  1 1 
        9  99557 8 2   2 LYS HD2  H  14.789   4.125 -31.237 1.00 . H H .   2 LYS HD2  1 1 
        9  99558 8 2   2 LYS HD3  H  13.698   4.229 -29.852 1.00 . H H .   2 LYS HD3  1 1 
        9  99559 8 2   2 LYS HE2  H  15.603   3.845 -28.325 1.00 . H H .   2 LYS HE2  1 1 
        9  99560 8 2   2 LYS HE3  H  16.693   3.744 -29.710 1.00 . H H .   2 LYS HE3  1 1 
        9  99561 8 2   2 LYS HG2  H  14.278   1.874 -29.255 1.00 . H H .   2 LYS HG2  1 1 
        9  99562 8 2   2 LYS HG3  H  15.288   1.777 -30.701 1.00 . H H .   2 LYS HG3  1 1 
        9  99563 8 2   2 LYS HZ1  H  16.724   5.930 -28.677 1.00 . H H .   2 LYS HZ1  1 1 
        9  99564 8 2   2 LYS HZ2  H  15.072   6.125 -28.978 1.00 . H H .   2 LYS HZ2  1 1 
        9  99565 8 2   2 LYS HZ3  H  16.158   6.022 -30.271 1.00 . H H .   2 LYS HZ3  1 1 
        9  99566 8 2   2 LYS N    N  11.672   0.020 -31.905 1.00 . H H .   2 LYS N    1 1 
        9  99567 8 2   2 LYS NZ   N  15.945   5.669 -29.315 1.00 . H H .   2 LYS NZ   1 1 
        9  99568 8 2   2 LYS O    O  11.863   0.429 -28.888 1.00 . H H .   2 LYS O    1 1 
        9  99569 8 2   3 GLN C    C  14.301  -2.233 -27.303 1.00 . H H .   3 GLN C    1 1 
        9  99570 8 2   3 GLN CA   C  12.954  -2.056 -28.040 1.00 . H H .   3 GLN CA   1 1 
        9  99571 8 2   3 GLN CB   C  12.212  -3.416 -28.268 1.00 . H H .   3 GLN CB   1 1 
        9  99572 8 2   3 GLN CD   C  11.966  -5.536 -29.697 1.00 . H H .   3 GLN CD   1 1 
        9  99573 8 2   3 GLN CG   C  12.814  -4.301 -29.382 1.00 . H H .   3 GLN CG   1 1 
        9  99574 8 2   3 GLN H    H  13.731  -1.810 -30.002 1.00 . H H .   3 GLN H    1 1 
        9  99575 8 2   3 GLN HA   H  12.317  -1.423 -27.420 1.00 . H H .   3 GLN HA   1 1 
        9  99576 8 2   3 GLN HB2  H  12.217  -3.982 -27.341 1.00 . H H .   3 GLN HB2  1 1 
        9  99577 8 2   3 GLN HB3  H  11.180  -3.201 -28.528 1.00 . H H .   3 GLN HB3  1 1 
        9  99578 8 2   3 GLN HE21 H  12.941  -6.591 -28.335 1.00 . H H .   3 GLN HE21 1 1 
        9  99579 8 2   3 GLN HE22 H  11.693  -7.426 -29.181 1.00 . H H .   3 GLN HE22 1 1 
        9  99580 8 2   3 GLN HG2  H  12.909  -3.708 -30.288 1.00 . H H .   3 GLN HG2  1 1 
        9  99581 8 2   3 GLN HG3  H  13.804  -4.620 -29.072 1.00 . H H .   3 GLN HG3  1 1 
        9  99582 8 2   3 GLN N    N  13.159  -1.375 -29.336 1.00 . H H .   3 GLN N    1 1 
        9  99583 8 2   3 GLN NE2  N  12.226  -6.628 -29.005 1.00 . H H .   3 GLN NE2  1 1 
        9  99584 8 2   3 GLN O    O  15.048  -3.191 -27.541 1.00 . H H .   3 GLN O    1 1 
        9  99585 8 2   3 GLN OE1  O  11.083  -5.502 -30.554 1.00 . H H .   3 GLN OE1  1 1 
        9  99586 8 2   4 SER C    C  15.525  -0.499 -24.265 1.00 . H H .   4 SER C    1 1 
        9  99587 8 2   4 SER CA   C  15.826  -1.263 -25.580 1.00 . H H .   4 SER CA   1 1 
        9  99588 8 2   4 SER CB   C  17.052  -0.643 -26.319 1.00 . H H .   4 SER CB   1 1 
        9  99589 8 2   4 SER H    H  14.028  -0.472 -26.383 1.00 . H H .   4 SER H    1 1 
        9  99590 8 2   4 SER HA   H  16.051  -2.295 -25.329 1.00 . H H .   4 SER HA   1 1 
        9  99591 8 2   4 SER HB2  H  16.844   0.391 -26.562 1.00 . H H .   4 SER HB2  1 1 
        9  99592 8 2   4 SER HB3  H  17.921  -0.683 -25.674 1.00 . H H .   4 SER HB3  1 1 
        9  99593 8 2   4 SER HG   H  16.797  -2.105 -27.610 1.00 . H H .   4 SER HG   1 1 
        9  99594 8 2   4 SER N    N  14.623  -1.248 -26.439 1.00 . H H .   4 SER N    1 1 
        9  99595 8 2   4 SER O    O  16.070   0.585 -24.016 1.00 . H H .   4 SER O    1 1 
        9  99596 8 2   4 SER OG   O  17.358  -1.329 -27.531 1.00 . H H .   4 SER OG   1 1 
        9  99597 8 2   5 THR C    C  13.673  -1.606 -21.215 1.00 . H H .   5 THR C    1 1 
        9  99598 8 2   5 THR CA   C  14.194  -0.486 -22.148 1.00 . H H .   5 THR CA   1 1 
        9  99599 8 2   5 THR CB   C  13.074   0.614 -22.306 1.00 . H H .   5 THR CB   1 1 
        9  99600 8 2   5 THR CG2  C  12.684   1.260 -20.959 1.00 . H H .   5 THR CG2  1 1 
        9  99601 8 2   5 THR H    H  14.168  -1.886 -23.751 1.00 . H H .   5 THR H    1 1 
        9  99602 8 2   5 THR HA   H  15.070  -0.027 -21.691 1.00 . H H .   5 THR HA   1 1 
        9  99603 8 2   5 THR HB   H  12.190   0.146 -22.730 1.00 . H H .   5 THR HB   1 1 
        9  99604 8 2   5 THR HG1  H  14.469   1.712 -23.192 1.00 . H H .   5 THR HG1  1 1 
        9  99605 8 2   5 THR HG21 H  11.922   2.014 -21.121 1.00 . H H .   5 THR HG21 1 1 
        9  99606 8 2   5 THR HG22 H  13.552   1.724 -20.510 1.00 . H H .   5 THR HG22 1 1 
        9  99607 8 2   5 THR HG23 H  12.297   0.503 -20.291 1.00 . H H .   5 THR HG23 1 1 
        9  99608 8 2   5 THR N    N  14.600  -1.058 -23.457 1.00 . H H .   5 THR N    1 1 
        9  99609 8 2   5 THR O    O  14.050  -1.677 -20.040 1.00 . H H .   5 THR O    1 1 
        9  99610 8 2   5 THR OG1  O  13.507   1.652 -23.209 1.00 . H H .   5 THR OG1  1 1 
        9  99611 8 2   6 ILE C    C  12.008  -4.802 -21.897 1.00 . H H .   6 ILE C    1 1 
        9  99612 8 2   6 ILE CA   C  12.124  -3.542 -21.000 1.00 . H H .   6 ILE CA   1 1 
        9  99613 8 2   6 ILE CB   C  10.699  -3.067 -20.495 1.00 . H H .   6 ILE CB   1 1 
        9  99614 8 2   6 ILE CD1  C  10.761  -4.274 -18.191 1.00 . H H .   6 ILE CD1  1 1 
        9  99615 8 2   6 ILE CG1  C  10.053  -4.117 -19.532 1.00 . H H .   6 ILE CG1  1 1 
        9  99616 8 2   6 ILE CG2  C   9.749  -2.723 -21.670 1.00 . H H .   6 ILE CG2  1 1 
        9  99617 8 2   6 ILE H    H  12.621  -2.409 -22.719 1.00 . H H .   6 ILE H    1 1 
        9  99618 8 2   6 ILE HA   H  12.737  -3.784 -20.134 1.00 . H H .   6 ILE HA   1 1 
        9  99619 8 2   6 ILE HB   H  10.850  -2.144 -19.939 1.00 . H H .   6 ILE HB   1 1 
        9  99620 8 2   6 ILE HD11 H  11.789  -4.574 -18.349 1.00 . H H .   6 ILE HD11 1 1 
        9  99621 8 2   6 ILE HD12 H  10.258  -5.032 -17.609 1.00 . H H .   6 ILE HD12 1 1 
        9  99622 8 2   6 ILE HD13 H  10.736  -3.338 -17.653 1.00 . H H .   6 ILE HD13 1 1 
        9  99623 8 2   6 ILE HG12 H   9.031  -3.831 -19.320 1.00 . H H .   6 ILE HG12 1 1 
        9  99624 8 2   6 ILE HG13 H  10.048  -5.087 -20.015 1.00 . H H .   6 ILE HG13 1 1 
        9  99625 8 2   6 ILE HG21 H   8.800  -2.371 -21.287 1.00 . H H .   6 ILE HG21 1 1 
        9  99626 8 2   6 ILE HG22 H   9.583  -3.604 -22.275 1.00 . H H .   6 ILE HG22 1 1 
        9  99627 8 2   6 ILE HG23 H  10.196  -1.951 -22.283 1.00 . H H .   6 ILE HG23 1 1 
        9  99628 8 2   6 ILE N    N  12.803  -2.474 -21.761 1.00 . H H .   6 ILE N    1 1 
        9  99629 8 2   6 ILE O    O  11.628  -4.710 -23.073 1.00 . H H .   6 ILE O    1 1 
        9  99630 8 2   7 ALA C    C  12.112  -8.445 -21.207 1.00 . H H .   7 ALA C    1 1 
        9  99631 8 2   7 ALA CA   C  12.409  -7.239 -22.114 1.00 . H H .   7 ALA CA   1 1 
        9  99632 8 2   7 ALA CB   C  13.781  -7.392 -22.801 1.00 . H H .   7 ALA CB   1 1 
        9  99633 8 2   7 ALA H    H  12.603  -5.990 -20.397 1.00 . H H .   7 ALA H    1 1 
        9  99634 8 2   7 ALA HA   H  11.651  -7.194 -22.894 1.00 . H H .   7 ALA HA   1 1 
        9  99635 8 2   7 ALA HB1  H  14.555  -7.465 -22.049 1.00 . H H .   7 ALA HB1  1 1 
        9  99636 8 2   7 ALA HB2  H  13.975  -6.531 -23.425 1.00 . H H .   7 ALA HB2  1 1 
        9  99637 8 2   7 ALA HB3  H  13.792  -8.285 -23.416 1.00 . H H .   7 ALA HB3  1 1 
        9  99638 8 2   7 ALA N    N  12.365  -5.975 -21.346 1.00 . H H .   7 ALA N    1 1 
        9  99639 8 2   7 ALA O    O  11.109  -9.138 -21.410 1.00 . H H .   7 ALA O    1 1 
        9  99640 8 2   8 LEU C    C  13.421 -11.079 -20.029 1.00 . H H .   8 LEU C    1 1 
        9  99641 8 2   8 LEU CA   C  12.979  -9.800 -19.275 1.00 . H H .   8 LEU CA   1 1 
        9  99642 8 2   8 LEU CB   C  11.593  -9.948 -18.543 1.00 . H H .   8 LEU CB   1 1 
        9  99643 8 2   8 LEU CD1  C  10.340 -10.446 -16.350 1.00 . H H .   8 LEU CD1  1 1 
        9  99644 8 2   8 LEU CD2  C  11.635 -12.300 -17.480 1.00 . H H .   8 LEU CD2  1 1 
        9  99645 8 2   8 LEU CG   C  11.573 -10.785 -17.212 1.00 . H H .   8 LEU CG   1 1 
        9  99646 8 2   8 LEU H    H  13.708  -7.984 -20.082 1.00 . H H .   8 LEU H    1 1 
        9  99647 8 2   8 LEU HA   H  13.729  -9.580 -18.521 1.00 . H H .   8 LEU HA   1 1 
        9  99648 8 2   8 LEU HB2  H  11.245  -8.945 -18.306 1.00 . H H .   8 LEU HB2  1 1 
        9  99649 8 2   8 LEU HB3  H  10.881 -10.386 -19.233 1.00 . H H .   8 LEU HB3  1 1 
        9  99650 8 2   8 LEU HD11 H  10.338  -9.388 -16.126 1.00 . H H .   8 LEU HD11 1 1 
        9  99651 8 2   8 LEU HD12 H  10.378 -11.000 -15.424 1.00 . H H .   8 LEU HD12 1 1 
        9  99652 8 2   8 LEU HD13 H   9.432 -10.700 -16.884 1.00 . H H .   8 LEU HD13 1 1 
        9  99653 8 2   8 LEU HD21 H  11.623 -12.831 -16.539 1.00 . H H .   8 LEU HD21 1 1 
        9  99654 8 2   8 LEU HD22 H  12.551 -12.538 -18.003 1.00 . H H .   8 LEU HD22 1 1 
        9  99655 8 2   8 LEU HD23 H  10.789 -12.608 -18.080 1.00 . H H .   8 LEU HD23 1 1 
        9  99656 8 2   8 LEU HG   H  12.447 -10.525 -16.625 1.00 . H H .   8 LEU HG   1 1 
        9  99657 8 2   8 LEU N    N  12.995  -8.646 -20.200 1.00 . H H .   8 LEU N    1 1 
        9  99658 8 2   8 LEU O    O  12.701 -11.580 -20.902 1.00 . H H .   8 LEU O    1 1 
        9  99659 8 2   9 ALA C    C  14.616 -14.046 -19.836 1.00 . H H .   9 ALA C    1 1 
        9  99660 8 2   9 ALA CA   C  15.245 -12.737 -20.353 1.00 . H H .   9 ALA CA   1 1 
        9  99661 8 2   9 ALA CB   C  16.768 -12.738 -20.129 1.00 . H H .   9 ALA CB   1 1 
        9  99662 8 2   9 ALA H    H  15.131 -11.125 -18.977 1.00 . H H .   9 ALA H    1 1 
        9  99663 8 2   9 ALA HA   H  15.066 -12.653 -21.422 1.00 . H H .   9 ALA HA   1 1 
        9  99664 8 2   9 ALA HB1  H  17.211 -13.580 -20.645 1.00 . H H .   9 ALA HB1  1 1 
        9  99665 8 2   9 ALA HB2  H  16.984 -12.812 -19.072 1.00 . H H .   9 ALA HB2  1 1 
        9  99666 8 2   9 ALA HB3  H  17.194 -11.821 -20.515 1.00 . H H .   9 ALA HB3  1 1 
        9  99667 8 2   9 ALA N    N  14.634 -11.564 -19.698 1.00 . H H .   9 ALA N    1 1 
        9  99668 8 2   9 ALA O    O  14.272 -14.152 -18.649 1.00 . H H .   9 ALA O    1 1 
        9  99669 8 2  10 LEU C    C  14.980 -17.157 -19.583 1.00 . H H .  10 LEU C    1 1 
        9  99670 8 2  10 LEU CA   C  13.951 -16.363 -20.414 1.00 . H H .  10 LEU CA   1 1 
        9  99671 8 2  10 LEU CB   C  13.605 -17.136 -21.721 1.00 . H H .  10 LEU CB   1 1 
        9  99672 8 2  10 LEU CD1  C  11.761 -18.674 -20.774 1.00 . H H .  10 LEU CD1  1 1 
        9  99673 8 2  10 LEU CD2  C  13.027 -19.341 -22.895 1.00 . H H .  10 LEU CD2  1 1 
        9  99674 8 2  10 LEU CG   C  13.105 -18.609 -21.539 1.00 . H H .  10 LEU CG   1 1 
        9  99675 8 2  10 LEU H    H  14.755 -14.852 -21.666 1.00 . H H .  10 LEU H    1 1 
        9  99676 8 2  10 LEU HA   H  13.043 -16.229 -19.830 1.00 . H H .  10 LEU HA   1 1 
        9  99677 8 2  10 LEU HB2  H  12.841 -16.579 -22.255 1.00 . H H .  10 LEU HB2  1 1 
        9  99678 8 2  10 LEU HB3  H  14.495 -17.157 -22.342 1.00 . H H .  10 LEU HB3  1 1 
        9  99679 8 2  10 LEU HD11 H  11.884 -18.243 -19.789 1.00 . H H .  10 LEU HD11 1 1 
        9  99680 8 2  10 LEU HD12 H  11.451 -19.705 -20.670 1.00 . H H .  10 LEU HD12 1 1 
        9  99681 8 2  10 LEU HD13 H  11.000 -18.125 -21.312 1.00 . H H .  10 LEU HD13 1 1 
        9  99682 8 2  10 LEU HD21 H  12.691 -20.358 -22.744 1.00 . H H .  10 LEU HD21 1 1 
        9  99683 8 2  10 LEU HD22 H  14.007 -19.360 -23.353 1.00 . H H .  10 LEU HD22 1 1 
        9  99684 8 2  10 LEU HD23 H  12.337 -18.829 -23.553 1.00 . H H .  10 LEU HD23 1 1 
        9  99685 8 2  10 LEU HG   H  13.832 -19.137 -20.934 1.00 . H H .  10 LEU HG   1 1 
        9  99686 8 2  10 LEU N    N  14.481 -15.029 -20.744 1.00 . H H .  10 LEU N    1 1 
        9  99687 8 2  10 LEU O    O  16.191 -17.033 -19.809 1.00 . H H .  10 LEU O    1 1 
        9  99688 8 2  11 LEU C    C  15.870 -20.000 -18.717 1.00 . H H .  11 LEU C    1 1 
        9  99689 8 2  11 LEU CA   C  15.293 -18.876 -17.821 1.00 . H H .  11 LEU CA   1 1 
        9  99690 8 2  11 LEU CB   C  14.433 -19.479 -16.669 1.00 . H H .  11 LEU CB   1 1 
        9  99691 8 2  11 LEU CD1  C  12.959 -19.142 -14.589 1.00 . H H .  11 LEU CD1  1 1 
        9  99692 8 2  11 LEU CD2  C  15.025 -17.676 -14.956 1.00 . H H .  11 LEU CD2  1 1 
        9  99693 8 2  11 LEU CG   C  13.874 -18.455 -15.634 1.00 . H H .  11 LEU CG   1 1 
        9  99694 8 2  11 LEU H    H  13.510 -17.950 -18.478 1.00 . H H .  11 LEU H    1 1 
        9  99695 8 2  11 LEU HA   H  16.108 -18.305 -17.392 1.00 . H H .  11 LEU HA   1 1 
        9  99696 8 2  11 LEU HB2  H  13.597 -20.013 -17.113 1.00 . H H .  11 LEU HB2  1 1 
        9  99697 8 2  11 LEU HB3  H  15.040 -20.202 -16.132 1.00 . H H .  11 LEU HB3  1 1 
        9  99698 8 2  11 LEU HD11 H  12.564 -18.399 -13.907 1.00 . H H .  11 LEU HD11 1 1 
        9  99699 8 2  11 LEU HD12 H  13.520 -19.877 -14.028 1.00 . H H .  11 LEU HD12 1 1 
        9  99700 8 2  11 LEU HD13 H  12.136 -19.631 -15.092 1.00 . H H .  11 LEU HD13 1 1 
        9  99701 8 2  11 LEU HD21 H  15.691 -18.361 -14.448 1.00 . H H .  11 LEU HD21 1 1 
        9  99702 8 2  11 LEU HD22 H  14.615 -16.978 -14.238 1.00 . H H .  11 LEU HD22 1 1 
        9  99703 8 2  11 LEU HD23 H  15.578 -17.122 -15.704 1.00 . H H .  11 LEU HD23 1 1 
        9  99704 8 2  11 LEU HG   H  13.264 -17.731 -16.163 1.00 . H H .  11 LEU HG   1 1 
        9  99705 8 2  11 LEU N    N  14.473 -17.963 -18.632 1.00 . H H .  11 LEU N    1 1 
        9  99706 8 2  11 LEU O    O  15.099 -20.709 -19.367 1.00 . H H .  11 LEU O    1 1 
        9  99707 8 2  12 PRO C    C  17.625 -22.632 -18.836 1.00 . H H .  12 PRO C    1 1 
        9  99708 8 2  12 PRO CA   C  17.880 -21.275 -19.531 1.00 . H H .  12 PRO CA   1 1 
        9  99709 8 2  12 PRO CB   C  19.386 -20.889 -19.528 1.00 . H H .  12 PRO CB   1 1 
        9  99710 8 2  12 PRO CD   C  18.255 -19.234 -18.207 1.00 . H H .  12 PRO CD   1 1 
        9  99711 8 2  12 PRO CG   C  19.550 -20.006 -18.330 1.00 . H H .  12 PRO CG   1 1 
        9  99712 8 2  12 PRO HA   H  17.520 -21.330 -20.556 1.00 . H H .  12 PRO HA   1 1 
        9  99713 8 2  12 PRO HB2  H  20.012 -21.776 -19.457 1.00 . H H .  12 PRO HB2  1 1 
        9  99714 8 2  12 PRO HB3  H  19.636 -20.343 -20.430 1.00 . H H .  12 PRO HB3  1 1 
        9  99715 8 2  12 PRO HD2  H  18.034 -19.030 -17.166 1.00 . H H .  12 PRO HD2  1 1 
        9  99716 8 2  12 PRO HD3  H  18.306 -18.306 -18.768 1.00 . H H .  12 PRO HD3  1 1 
        9  99717 8 2  12 PRO HG2  H  19.714 -20.616 -17.445 1.00 . H H .  12 PRO HG2  1 1 
        9  99718 8 2  12 PRO HG3  H  20.381 -19.325 -18.470 1.00 . H H .  12 PRO HG3  1 1 
        9  99719 8 2  12 PRO N    N  17.237 -20.153 -18.797 1.00 . H H .  12 PRO N    1 1 
        9  99720 8 2  12 PRO O    O  17.652 -23.689 -19.477 1.00 . H H .  12 PRO O    1 1 
        9  99721 8 2  13 LEU C    C  15.498 -23.775 -16.513 1.00 . H H .  13 LEU C    1 1 
        9  99722 8 2  13 LEU CA   C  17.024 -23.738 -16.699 1.00 . H H .  13 LEU CA   1 1 
        9  99723 8 2  13 LEU CB   C  17.740 -23.658 -15.320 1.00 . H H .  13 LEU CB   1 1 
        9  99724 8 2  13 LEU CD1  C  19.896 -23.403 -13.937 1.00 . H H .  13 LEU CD1  1 1 
        9  99725 8 2  13 LEU CD2  C  19.908 -24.798 -16.092 1.00 . H H .  13 LEU CD2  1 1 
        9  99726 8 2  13 LEU CG   C  19.302 -23.572 -15.361 1.00 . H H .  13 LEU CG   1 1 
        9  99727 8 2  13 LEU H    H  17.422 -21.701 -17.076 1.00 . H H .  13 LEU H    1 1 
        9  99728 8 2  13 LEU HA   H  17.340 -24.639 -17.216 1.00 . H H .  13 LEU HA   1 1 
        9  99729 8 2  13 LEU HB2  H  17.365 -22.785 -14.793 1.00 . H H .  13 LEU HB2  1 1 
        9  99730 8 2  13 LEU HB3  H  17.466 -24.536 -14.744 1.00 . H H .  13 LEU HB3  1 1 
        9  99731 8 2  13 LEU HD11 H  20.973 -23.303 -13.995 1.00 . H H .  13 LEU HD11 1 1 
        9  99732 8 2  13 LEU HD12 H  19.652 -24.262 -13.328 1.00 . H H .  13 LEU HD12 1 1 
        9  99733 8 2  13 LEU HD13 H  19.483 -22.513 -13.476 1.00 . H H .  13 LEU HD13 1 1 
        9  99734 8 2  13 LEU HD21 H  19.617 -25.711 -15.592 1.00 . H H .  13 LEU HD21 1 1 
        9  99735 8 2  13 LEU HD22 H  20.988 -24.723 -16.097 1.00 . H H .  13 LEU HD22 1 1 
        9  99736 8 2  13 LEU HD23 H  19.555 -24.821 -17.115 1.00 . H H .  13 LEU HD23 1 1 
        9  99737 8 2  13 LEU HG   H  19.581 -22.690 -15.927 1.00 . H H .  13 LEU HG   1 1 
        9  99738 8 2  13 LEU N    N  17.380 -22.573 -17.516 1.00 . H H .  13 LEU N    1 1 
        9  99739 8 2  13 LEU O    O  14.876 -22.734 -16.266 1.00 . H H .  13 LEU O    1 1 
        9  99740 8 2  14 LEU C    C  13.106 -25.455 -14.983 1.00 . H H .  14 LEU C    1 1 
        9  99741 8 2  14 LEU CA   C  13.455 -25.182 -16.451 1.00 . H H .  14 LEU CA   1 1 
        9  99742 8 2  14 LEU CB   C  12.956 -26.326 -17.385 1.00 . H H .  14 LEU CB   1 1 
        9  99743 8 2  14 LEU CD1  C  14.450 -26.116 -19.491 1.00 . H H .  14 LEU CD1  1 1 
        9  99744 8 2  14 LEU CD2  C  12.029 -26.924 -19.706 1.00 . H H .  14 LEU CD2  1 1 
        9  99745 8 2  14 LEU CG   C  13.015 -26.030 -18.923 1.00 . H H .  14 LEU CG   1 1 
        9  99746 8 2  14 LEU H    H  15.466 -25.764 -16.759 1.00 . H H .  14 LEU H    1 1 
        9  99747 8 2  14 LEU HA   H  12.952 -24.260 -16.744 1.00 . H H .  14 LEU HA   1 1 
        9  99748 8 2  14 LEU HB2  H  13.542 -27.218 -17.180 1.00 . H H .  14 LEU HB2  1 1 
        9  99749 8 2  14 LEU HB3  H  11.924 -26.543 -17.124 1.00 . H H .  14 LEU HB3  1 1 
        9  99750 8 2  14 LEU HD11 H  14.444 -25.893 -20.551 1.00 . H H .  14 LEU HD11 1 1 
        9  99751 8 2  14 LEU HD12 H  14.851 -27.109 -19.338 1.00 . H H .  14 LEU HD12 1 1 
        9  99752 8 2  14 LEU HD13 H  15.079 -25.397 -18.983 1.00 . H H .  14 LEU HD13 1 1 
        9  99753 8 2  14 LEU HD21 H  11.028 -26.749 -19.339 1.00 . H H .  14 LEU HD21 1 1 
        9  99754 8 2  14 LEU HD22 H  12.286 -27.964 -19.569 1.00 . H H .  14 LEU HD22 1 1 
        9  99755 8 2  14 LEU HD23 H  12.069 -26.675 -20.758 1.00 . H H .  14 LEU HD23 1 1 
        9  99756 8 2  14 LEU HG   H  12.691 -25.007 -19.077 1.00 . H H .  14 LEU HG   1 1 
        9  99757 8 2  14 LEU N    N  14.907 -24.980 -16.599 1.00 . H H .  14 LEU N    1 1 
        9  99758 8 2  14 LEU O    O  12.399 -26.423 -14.662 1.00 . H H .  14 LEU O    1 1 
        9  99759 8 2  15 PHE C    C  13.694 -25.830 -11.953 1.00 . H H .  15 PHE C    1 1 
        9  99760 8 2  15 PHE CA   C  13.306 -24.517 -12.673 1.00 . H H .  15 PHE CA   1 1 
        9  99761 8 2  15 PHE CB   C  11.799 -24.150 -12.485 1.00 . H H .  15 PHE CB   1 1 
        9  99762 8 2  15 PHE CD1  C  11.371 -21.834 -11.555 1.00 . H H .  15 PHE CD1  1 1 
        9  99763 8 2  15 PHE CD2  C  11.319 -23.691 -10.043 1.00 . H H .  15 PHE CD2  1 1 
        9  99764 8 2  15 PHE CE1  C  11.098 -20.973 -10.516 1.00 . H H .  15 PHE CE1  1 1 
        9  99765 8 2  15 PHE CE2  C  11.047 -22.830  -9.006 1.00 . H H .  15 PHE CE2  1 1 
        9  99766 8 2  15 PHE CG   C  11.487 -23.211 -11.337 1.00 . H H .  15 PHE CG   1 1 
        9  99767 8 2  15 PHE CZ   C  10.935 -21.472  -9.242 1.00 . H H .  15 PHE CZ   1 1 
        9  99768 8 2  15 PHE H    H  14.269 -23.922 -14.448 1.00 . H H .  15 PHE H    1 1 
        9  99769 8 2  15 PHE HA   H  13.913 -23.721 -12.257 1.00 . H H .  15 PHE HA   1 1 
        9  99770 8 2  15 PHE HB2  H  11.443 -23.681 -13.392 1.00 . H H .  15 PHE HB2  1 1 
        9  99771 8 2  15 PHE HB3  H  11.223 -25.061 -12.339 1.00 . H H .  15 PHE HB3  1 1 
        9  99772 8 2  15 PHE HD1  H  11.493 -21.442 -12.555 1.00 . H H .  15 PHE HD1  1 1 
        9  99773 8 2  15 PHE HD2  H  11.397 -24.755  -9.852 1.00 . H H .  15 PHE HD2  1 1 
        9  99774 8 2  15 PHE HE1  H  11.014 -19.911 -10.699 1.00 . H H .  15 PHE HE1  1 1 
        9  99775 8 2  15 PHE HE2  H  10.919 -23.215  -8.001 1.00 . H H .  15 PHE HE2  1 1 
        9  99776 8 2  15 PHE HZ   H  10.720 -20.800  -8.423 1.00 . H H .  15 PHE HZ   1 1 
        9  99777 8 2  15 PHE N    N  13.633 -24.576 -14.108 1.00 . H H .  15 PHE N    1 1 
        9  99778 8 2  15 PHE O    O  14.834 -25.984 -11.512 1.00 . H H .  15 PHE O    1 1 
        9  99779 8 2  16 THR C    C  11.779 -29.045 -11.743 1.00 . H H .  16 THR C    1 1 
        9  99780 8 2  16 THR CA   C  12.875 -28.084 -11.221 1.00 . H H .  16 THR CA   1 1 
        9  99781 8 2  16 THR CB   C  12.771 -27.956  -9.642 1.00 . H H .  16 THR CB   1 1 
        9  99782 8 2  16 THR CG2  C  14.146 -27.736  -8.975 1.00 . H H .  16 THR CG2  1 1 
        9  99783 8 2  16 THR H    H  11.900 -26.610 -12.375 1.00 . H H .  16 THR H    1 1 
        9  99784 8 2  16 THR HA   H  13.843 -28.500 -11.482 1.00 . H H .  16 THR HA   1 1 
        9  99785 8 2  16 THR HB   H  12.358 -28.880  -9.249 1.00 . H H .  16 THR HB   1 1 
        9  99786 8 2  16 THR HG1  H  11.251 -26.743  -9.998 1.00 . H H .  16 THR HG1  1 1 
        9  99787 8 2  16 THR HG21 H  14.028 -27.682  -7.899 1.00 . H H .  16 THR HG21 1 1 
        9  99788 8 2  16 THR HG22 H  14.577 -26.809  -9.329 1.00 . H H .  16 THR HG22 1 1 
        9  99789 8 2  16 THR HG23 H  14.809 -28.553  -9.223 1.00 . H H .  16 THR HG23 1 1 
        9  99790 8 2  16 THR N    N  12.741 -26.782 -11.901 1.00 . H H .  16 THR N    1 1 
        9  99791 8 2  16 THR O    O  10.734 -28.582 -12.232 1.00 . H H .  16 THR O    1 1 
        9  99792 8 2  16 THR OG1  O  11.872 -26.893  -9.280 1.00 . H H .  16 THR OG1  1 1 
        9  99793 8 2  17 PRO C    C  10.016 -31.698 -10.833 1.00 . H H .  17 PRO C    1 1 
        9  99794 8 2  17 PRO CA   C  10.972 -31.403 -12.022 1.00 . H H .  17 PRO CA   1 1 
        9  99795 8 2  17 PRO CB   C  11.830 -32.636 -12.373 1.00 . H H .  17 PRO CB   1 1 
        9  99796 8 2  17 PRO CD   C  13.315 -31.056 -11.346 1.00 . H H .  17 PRO CD   1 1 
        9  99797 8 2  17 PRO CG   C  13.025 -32.540 -11.474 1.00 . H H .  17 PRO CG   1 1 
        9  99798 8 2  17 PRO HA   H  10.385 -31.103 -12.884 1.00 . H H .  17 PRO HA   1 1 
        9  99799 8 2  17 PRO HB2  H  11.274 -33.553 -12.196 1.00 . H H .  17 PRO HB2  1 1 
        9  99800 8 2  17 PRO HB3  H  12.142 -32.592 -13.410 1.00 . H H .  17 PRO HB3  1 1 
        9  99801 8 2  17 PRO HD2  H  13.617 -30.809 -10.335 1.00 . H H .  17 PRO HD2  1 1 
        9  99802 8 2  17 PRO HD3  H  14.086 -30.754 -12.047 1.00 . H H .  17 PRO HD3  1 1 
        9  99803 8 2  17 PRO HG2  H  12.793 -32.975 -10.504 1.00 . H H .  17 PRO HG2  1 1 
        9  99804 8 2  17 PRO HG3  H  13.872 -33.050 -11.918 1.00 . H H .  17 PRO HG3  1 1 
        9  99805 8 2  17 PRO N    N  12.011 -30.397 -11.686 1.00 . H H .  17 PRO N    1 1 
        9  99806 8 2  17 PRO O    O  10.153 -31.121  -9.751 1.00 . H H .  17 PRO O    1 1 
        9  99807 8 2  18 VAL C    C   8.685 -34.440  -9.476 1.00 . H H .  18 VAL C    1 1 
        9  99808 8 2  18 VAL CA   C   8.136 -33.092  -9.996 1.00 . H H .  18 VAL CA   1 1 
        9  99809 8 2  18 VAL CB   C   6.652 -33.248 -10.528 1.00 . H H .  18 VAL CB   1 1 
        9  99810 8 2  18 VAL CG1  C   5.689 -33.770  -9.439 1.00 . H H .  18 VAL CG1  1 1 
        9  99811 8 2  18 VAL CG2  C   6.124 -31.914 -11.113 1.00 . H H .  18 VAL CG2  1 1 
        9  99812 8 2  18 VAL H    H   8.912 -32.934 -11.962 1.00 . H H .  18 VAL H    1 1 
        9  99813 8 2  18 VAL HA   H   8.134 -32.373  -9.176 1.00 . H H .  18 VAL HA   1 1 
        9  99814 8 2  18 VAL HB   H   6.664 -33.980 -11.332 1.00 . H H .  18 VAL HB   1 1 
        9  99815 8 2  18 VAL HG11 H   5.646 -33.064  -8.621 1.00 . H H .  18 VAL HG11 1 1 
        9  99816 8 2  18 VAL HG12 H   6.040 -34.726  -9.072 1.00 . H H .  18 VAL HG12 1 1 
        9  99817 8 2  18 VAL HG13 H   4.698 -33.894  -9.857 1.00 . H H .  18 VAL HG13 1 1 
        9  99818 8 2  18 VAL HG21 H   6.781 -31.581 -11.909 1.00 . H H .  18 VAL HG21 1 1 
        9  99819 8 2  18 VAL HG22 H   6.087 -31.156 -10.344 1.00 . H H .  18 VAL HG22 1 1 
        9  99820 8 2  18 VAL HG23 H   5.126 -32.057 -11.521 1.00 . H H .  18 VAL HG23 1 1 
        9  99821 8 2  18 VAL N    N   9.035 -32.589 -11.056 1.00 . H H .  18 VAL N    1 1 
        9  99822 8 2  18 VAL O    O   9.248 -35.210 -10.262 1.00 . H H .  18 VAL O    1 1 
        9  99823 8 2  19 THR C    C  10.591 -35.826  -7.290 1.00 . H H .  19 THR C    1 1 
        9  99824 8 2  19 THR CA   C   9.043 -35.874  -7.430 1.00 . H H .  19 THR CA   1 1 
        9  99825 8 2  19 THR CB   C   8.566 -37.228  -8.080 1.00 . H H .  19 THR CB   1 1 
        9  99826 8 2  19 THR CG2  C   9.004 -38.467  -7.272 1.00 . H H .  19 THR CG2  1 1 
        9  99827 8 2  19 THR H    H   8.036 -34.025  -7.625 1.00 . H H .  19 THR H    1 1 
        9  99828 8 2  19 THR HA   H   8.620 -35.821  -6.431 1.00 . H H .  19 THR HA   1 1 
        9  99829 8 2  19 THR HB   H   8.984 -37.298  -9.081 1.00 . H H .  19 THR HB   1 1 
        9  99830 8 2  19 THR HG1  H   6.751 -36.873  -7.380 1.00 . H H .  19 THR HG1  1 1 
        9  99831 8 2  19 THR HG21 H   8.650 -39.369  -7.757 1.00 . H H .  19 THR HG21 1 1 
        9  99832 8 2  19 THR HG22 H   8.589 -38.417  -6.271 1.00 . H H .  19 THR HG22 1 1 
        9  99833 8 2  19 THR HG23 H  10.080 -38.497  -7.208 1.00 . H H .  19 THR HG23 1 1 
        9  99834 8 2  19 THR N    N   8.526 -34.685  -8.149 1.00 . H H .  19 THR N    1 1 
        9  99835 8 2  19 THR O    O  11.306 -35.580  -8.275 1.00 . H H .  19 THR O    1 1 
        9  99836 8 2  19 THR OG1  O   7.138 -37.214  -8.196 1.00 . H H .  19 THR OG1  1 1 
        9  99837 8 2  20 LYS C    C  13.281 -34.721  -5.794 1.00 . H H .  20 LYS C    1 1 
        9  99838 8 2  20 LYS CA   C  12.532 -36.091  -5.686 1.00 . H H .  20 LYS CA   1 1 
        9  99839 8 2  20 LYS CB   C  13.214 -37.215  -6.549 1.00 . H H .  20 LYS CB   1 1 
        9  99840 8 2  20 LYS CD   C  14.905 -38.171  -4.840 1.00 . H H .  20 LYS CD   1 1 
        9  99841 8 2  20 LYS CE   C  16.388 -38.468  -4.544 1.00 . H H .  20 LYS CE   1 1 
        9  99842 8 2  20 LYS CG   C  14.697 -37.533  -6.232 1.00 . H H .  20 LYS CG   1 1 
        9  99843 8 2  20 LYS H    H  10.440 -36.037  -5.290 1.00 . H H .  20 LYS H    1 1 
        9  99844 8 2  20 LYS HA   H  12.572 -36.401  -4.647 1.00 . H H .  20 LYS HA   1 1 
        9  99845 8 2  20 LYS HB2  H  12.648 -38.133  -6.423 1.00 . H H .  20 LYS HB2  1 1 
        9  99846 8 2  20 LYS HB3  H  13.147 -36.924  -7.593 1.00 . H H .  20 LYS HB3  1 1 
        9  99847 8 2  20 LYS HD2  H  14.528 -37.493  -4.084 1.00 . H H .  20 LYS HD2  1 1 
        9  99848 8 2  20 LYS HD3  H  14.348 -39.100  -4.795 1.00 . H H .  20 LYS HD3  1 1 
        9  99849 8 2  20 LYS HE2  H  16.804 -39.046  -5.358 1.00 . H H .  20 LYS HE2  1 1 
        9  99850 8 2  20 LYS HE3  H  16.928 -37.532  -4.460 1.00 . H H .  20 LYS HE3  1 1 
        9  99851 8 2  20 LYS HG2  H  15.071 -38.222  -6.982 1.00 . H H .  20 LYS HG2  1 1 
        9  99852 8 2  20 LYS HG3  H  15.267 -36.613  -6.287 1.00 . H H .  20 LYS HG3  1 1 
        9  99853 8 2  20 LYS HZ1  H  16.118 -40.174  -3.373 1.00 . H H .  20 LYS HZ1  1 1 
        9  99854 8 2  20 LYS HZ2  H  16.106 -38.734  -2.488 1.00 . H H .  20 LYS HZ2  1 1 
        9  99855 8 2  20 LYS HZ3  H  17.569 -39.358  -3.067 1.00 . H H .  20 LYS HZ3  1 1 
        9  99856 8 2  20 LYS N    N  11.085 -35.987  -6.029 1.00 . H H .  20 LYS N    1 1 
        9  99857 8 2  20 LYS NZ   N  16.559 -39.235  -3.281 1.00 . H H .  20 LYS NZ   1 1 
        9  99858 8 2  20 LYS O    O  14.448 -34.612  -5.383 1.00 . H H .  20 LYS O    1 1 
        9  99859 8 2  21 ALA C    C  13.373 -31.541  -5.250 1.00 . H H .  21 ALA C    1 1 
        9  99860 8 2  21 ALA CA   C  13.217 -32.355  -6.549 1.00 . H H .  21 ALA CA   1 1 
        9  99861 8 2  21 ALA CB   C  12.427 -31.570  -7.616 1.00 . H H .  21 ALA CB   1 1 
        9  99862 8 2  21 ALA H    H  11.639 -33.770  -6.458 1.00 . H H .  21 ALA H    1 1 
        9  99863 8 2  21 ALA HA   H  14.210 -32.540  -6.958 1.00 . H H .  21 ALA HA   1 1 
        9  99864 8 2  21 ALA HB1  H  12.932 -30.638  -7.841 1.00 . H H .  21 ALA HB1  1 1 
        9  99865 8 2  21 ALA HB2  H  11.430 -31.353  -7.252 1.00 . H H .  21 ALA HB2  1 1 
        9  99866 8 2  21 ALA HB3  H  12.348 -32.158  -8.523 1.00 . H H .  21 ALA HB3  1 1 
        9  99867 8 2  21 ALA N    N  12.595 -33.666  -6.288 1.00 . H H .  21 ALA N    1 1 
        9  99868 8 2  21 ALA O    O  12.531 -30.705  -4.901 1.00 . H H .  21 ALA O    1 1 
        9  99869 8 2  22 ARG C    C  16.385 -31.057  -3.305 1.00 . H H .  22 ARG C    1 1 
        9  99870 8 2  22 ARG CA   C  14.852 -31.115  -3.316 1.00 . H H .  22 ARG CA   1 1 
        9  99871 8 2  22 ARG CB   C  14.298 -31.810  -2.044 1.00 . H H .  22 ARG CB   1 1 
        9  99872 8 2  22 ARG CD   C  14.116 -31.858   0.506 1.00 . H H .  22 ARG CD   1 1 
        9  99873 8 2  22 ARG CG   C  14.688 -31.125  -0.713 1.00 . H H .  22 ARG CG   1 1 
        9  99874 8 2  22 ARG CZ   C  14.100 -31.644   2.993 1.00 . H H .  22 ARG CZ   1 1 
        9  99875 8 2  22 ARG H    H  15.000 -32.603  -4.807 1.00 . H H .  22 ARG H    1 1 
        9  99876 8 2  22 ARG HA   H  14.457 -30.102  -3.372 1.00 . H H .  22 ARG HA   1 1 
        9  99877 8 2  22 ARG HB2  H  13.215 -31.835  -2.111 1.00 . H H .  22 ARG HB2  1 1 
        9  99878 8 2  22 ARG HB3  H  14.663 -32.832  -2.020 1.00 . H H .  22 ARG HB3  1 1 
        9  99879 8 2  22 ARG HD2  H  13.031 -31.834   0.454 1.00 . H H .  22 ARG HD2  1 1 
        9  99880 8 2  22 ARG HD3  H  14.448 -32.890   0.481 1.00 . H H .  22 ARG HD3  1 1 
        9  99881 8 2  22 ARG HE   H  15.194 -30.524   1.733 1.00 . H H .  22 ARG HE   1 1 
        9  99882 8 2  22 ARG HG2  H  15.771 -31.107  -0.633 1.00 . H H .  22 ARG HG2  1 1 
        9  99883 8 2  22 ARG HG3  H  14.319 -30.105  -0.718 1.00 . H H .  22 ARG HG3  1 1 
        9  99884 8 2  22 ARG HH11 H  12.871 -33.112   2.299 1.00 . H H .  22 ARG HH11 1 1 
        9  99885 8 2  22 ARG HH12 H  12.904 -32.914   4.025 1.00 . H H .  22 ARG HH12 1 1 
        9  99886 8 2  22 ARG HH21 H  15.223 -30.298   4.004 1.00 . H H .  22 ARG HH21 1 1 
        9  99887 8 2  22 ARG HH22 H  14.228 -31.330   4.988 1.00 . H H .  22 ARG HH22 1 1 
        9  99888 8 2  22 ARG N    N  14.449 -31.843  -4.522 1.00 . H H .  22 ARG N    1 1 
        9  99889 8 2  22 ARG NE   N  14.540 -31.258   1.783 1.00 . H H .  22 ARG NE   1 1 
        9  99890 8 2  22 ARG NH1  N  13.223 -32.637   3.118 1.00 . H H .  22 ARG NH1  1 1 
        9  99891 8 2  22 ARG NH2  N  14.554 -31.045   4.080 1.00 . H H .  22 ARG NH2  1 1 
        9  99892 8 2  22 ARG O    O  17.052 -32.033  -2.938 1.00 . H H .  22 ARG O    1 1 
        9  99893 8 2  23 THR C    C  19.001 -29.445  -2.531 1.00 . H H .  23 THR C    1 1 
        9  99894 8 2  23 THR CA   C  18.372 -29.726  -3.911 1.00 . H H .  23 THR CA   1 1 
        9  99895 8 2  23 THR CB   C  18.676 -28.527  -4.869 1.00 . H H .  23 THR CB   1 1 
        9  99896 8 2  23 THR CG2  C  18.167 -28.790  -6.297 1.00 . H H .  23 THR CG2  1 1 
        9  99897 8 2  23 THR H    H  16.327 -29.208  -4.065 1.00 . H H .  23 THR H    1 1 
        9  99898 8 2  23 THR HA   H  18.810 -30.626  -4.334 1.00 . H H .  23 THR HA   1 1 
        9  99899 8 2  23 THR HB   H  19.755 -28.378  -4.907 1.00 . H H .  23 THR HB   1 1 
        9  99900 8 2  23 THR HG1  H  18.545 -26.559  -4.690 1.00 . H H .  23 THR HG1  1 1 
        9  99901 8 2  23 THR HG21 H  17.095 -28.936  -6.282 1.00 . H H .  23 THR HG21 1 1 
        9  99902 8 2  23 THR HG22 H  18.639 -29.682  -6.693 1.00 . H H .  23 THR HG22 1 1 
        9  99903 8 2  23 THR HG23 H  18.407 -27.950  -6.934 1.00 . H H .  23 THR HG23 1 1 
        9  99904 8 2  23 THR N    N  16.924 -29.934  -3.787 1.00 . H H .  23 THR N    1 1 
        9  99905 8 2  23 THR O    O  18.344 -28.851  -1.668 1.00 . H H .  23 THR O    1 1 
        9  99906 8 2  23 THR OG1  O  18.067 -27.329  -4.356 1.00 . H H .  23 THR OG1  1 1 
        9  99907 8 2  24 PRO C    C  21.753 -28.100  -1.259 1.00 . H H .  24 PRO C    1 1 
        9  99908 8 2  24 PRO CA   C  21.048 -29.469  -1.077 1.00 . H H .  24 PRO CA   1 1 
        9  99909 8 2  24 PRO CB   C  22.068 -30.641  -0.908 1.00 . H H .  24 PRO CB   1 1 
        9  99910 8 2  24 PRO CD   C  21.077 -30.795  -3.121 1.00 . H H .  24 PRO CD   1 1 
        9  99911 8 2  24 PRO CG   C  21.858 -31.572  -2.089 1.00 . H H .  24 PRO CG   1 1 
        9  99912 8 2  24 PRO HA   H  20.406 -29.411  -0.199 1.00 . H H .  24 PRO HA   1 1 
        9  99913 8 2  24 PRO HB2  H  23.090 -30.259  -0.888 1.00 . H H .  24 PRO HB2  1 1 
        9  99914 8 2  24 PRO HB3  H  21.871 -31.168   0.018 1.00 . H H .  24 PRO HB3  1 1 
        9  99915 8 2  24 PRO HD2  H  21.746 -30.252  -3.785 1.00 . H H .  24 PRO HD2  1 1 
        9  99916 8 2  24 PRO HD3  H  20.438 -31.458  -3.694 1.00 . H H .  24 PRO HD3  1 1 
        9  99917 8 2  24 PRO HG2  H  22.817 -31.880  -2.496 1.00 . H H .  24 PRO HG2  1 1 
        9  99918 8 2  24 PRO HG3  H  21.293 -32.447  -1.784 1.00 . H H .  24 PRO HG3  1 1 
        9  99919 8 2  24 PRO N    N  20.282 -29.866  -2.286 1.00 . H H .  24 PRO N    1 1 
        9  99920 8 2  24 PRO O    O  22.690 -27.773  -0.527 1.00 . H H .  24 PRO O    1 1 
        9  99921 8 2  25 GLU C    C  20.744 -25.163  -3.326 1.00 . H H .  25 GLU C    1 1 
        9  99922 8 2  25 GLU CA   C  21.846 -26.039  -2.658 1.00 . H H .  25 GLU CA   1 1 
        9  99923 8 2  25 GLU CB   C  23.062 -26.301  -3.610 1.00 . H H .  25 GLU CB   1 1 
        9  99924 8 2  25 GLU CD   C  24.029 -27.635  -5.599 1.00 . H H .  25 GLU CD   1 1 
        9  99925 8 2  25 GLU CG   C  22.850 -27.444  -4.642 1.00 . H H .  25 GLU CG   1 1 
        9  99926 8 2  25 GLU H    H  20.442 -27.590  -2.679 1.00 . H H .  25 GLU H    1 1 
        9  99927 8 2  25 GLU HA   H  22.206 -25.526  -1.766 1.00 . H H .  25 GLU HA   1 1 
        9  99928 8 2  25 GLU HB2  H  23.280 -25.388  -4.153 1.00 . H H .  25 GLU HB2  1 1 
        9  99929 8 2  25 GLU HB3  H  23.927 -26.546  -3.004 1.00 . H H .  25 GLU HB3  1 1 
        9  99930 8 2  25 GLU HG2  H  22.689 -28.375  -4.105 1.00 . H H .  25 GLU HG2  1 1 
        9  99931 8 2  25 GLU HG3  H  21.955 -27.225  -5.218 1.00 . H H .  25 GLU HG3  1 1 
        9  99932 8 2  25 GLU N    N  21.258 -27.309  -2.230 1.00 . H H .  25 GLU N    1 1 
        9  99933 8 2  25 GLU O    O  20.169 -24.300  -2.635 1.00 . H H .  25 GLU O    1 1 
        9  99934 8 2  25 GLU OXT  O  20.415 -25.373  -4.512 1.00 . H H .  25 GLU OXT  1 1 
        9  99935 8 2  25 GLU OE1  O  23.939 -27.200  -6.768 1.00 . H H .  25 GLU OE1  1 1 
        9  99936 8 2  25 GLU OE2  O  25.049 -28.224  -5.186 1.00 . H H .  25 GLU OE2  1 1 
       10  99937 1 1   1 MET C    C   3.083  27.100  41.646 1.00 . A A .   1 MET C    1 1 
       10  99938 1 1   1 MET CA   C   3.841  25.845  42.103 1.00 . A A .   1 MET CA   1 1 
       10  99939 1 1   1 MET CB   C   4.370  26.021  43.552 1.00 . A A .   1 MET CB   1 1 
       10  99940 1 1   1 MET CE   C   4.248  25.404  46.752 1.00 . A A .   1 MET CE   1 1 
       10  99941 1 1   1 MET CG   C   5.064  24.780  44.140 1.00 . A A .   1 MET CG   1 1 
       10  99942 1 1   1 MET H1   H   5.470  24.711  41.461 1.00 . A A .   1 MET H1   1 1 
       10  99943 1 1   1 MET H2   H   5.624  26.365  41.163 1.00 . A A .   1 MET H2   1 1 
       10  99944 1 1   1 MET H3   H   4.600  25.430  40.206 1.00 . A A .   1 MET H3   1 1 
       10  99945 1 1   1 MET HA   H   3.169  24.992  42.067 1.00 . A A .   1 MET HA   1 1 
       10  99946 1 1   1 MET HB2  H   5.081  26.840  43.566 1.00 . A A .   1 MET HB2  1 1 
       10  99947 1 1   1 MET HB3  H   3.538  26.279  44.199 1.00 . A A .   1 MET HB3  1 1 
       10  99948 1 1   1 MET HE1  H   3.553  24.582  46.659 1.00 . A A .   1 MET HE1  1 1 
       10  99949 1 1   1 MET HE2  H   3.788  26.309  46.382 1.00 . A A .   1 MET HE2  1 1 
       10  99950 1 1   1 MET HE3  H   4.512  25.535  47.790 1.00 . A A .   1 MET HE3  1 1 
       10  99951 1 1   1 MET HG2  H   4.355  23.966  44.188 1.00 . A A .   1 MET HG2  1 1 
       10  99952 1 1   1 MET HG3  H   5.882  24.497  43.491 1.00 . A A .   1 MET HG3  1 1 
       10  99953 1 1   1 MET N    N   4.961  25.568  41.170 1.00 . A A .   1 MET N    1 1 
       10  99954 1 1   1 MET O    O   3.689  28.165  41.477 1.00 . A A .   1 MET O    1 1 
       10  99955 1 1   1 MET SD   S   5.729  25.049  45.800 1.00 . A A .   1 MET SD   1 1 
       10  99956 1 1   2 SER C    C  -0.569  27.711  41.437 1.00 . A A .   2 SER C    1 1 
       10  99957 1 1   2 SER CA   C   0.873  28.051  41.020 1.00 . A A .   2 SER CA   1 1 
       10  99958 1 1   2 SER CB   C   0.974  28.265  39.485 1.00 . A A .   2 SER CB   1 1 
       10  99959 1 1   2 SER H    H   1.369  26.069  41.571 1.00 . A A .   2 SER H    1 1 
       10  99960 1 1   2 SER HA   H   1.182  28.961  41.530 1.00 . A A .   2 SER HA   1 1 
       10  99961 1 1   2 SER HB2  H   0.290  29.043  39.178 1.00 . A A .   2 SER HB2  1 1 
       10  99962 1 1   2 SER HB3  H   1.986  28.564  39.234 1.00 . A A .   2 SER HB3  1 1 
       10  99963 1 1   2 SER HG   H   1.157  27.055  37.940 1.00 . A A .   2 SER HG   1 1 
       10  99964 1 1   2 SER N    N   1.764  26.955  41.439 1.00 . A A .   2 SER N    1 1 
       10  99965 1 1   2 SER O    O  -1.228  28.472  42.160 1.00 . A A .   2 SER O    1 1 
       10  99966 1 1   2 SER OG   O   0.663  27.074  38.768 1.00 . A A .   2 SER OG   1 1 
       10  99967 1 1   3 GLU C    C  -2.389  24.510  40.797 1.00 . A A .   3 GLU C    1 1 
       10  99968 1 1   3 GLU CA   C  -2.367  25.991  41.221 1.00 . A A .   3 GLU CA   1 1 
       10  99969 1 1   3 GLU CB   C  -3.433  26.819  40.446 1.00 . A A .   3 GLU CB   1 1 
       10  99970 1 1   3 GLU CD   C  -4.009  28.032  38.243 1.00 . A A .   3 GLU CD   1 1 
       10  99971 1 1   3 GLU CG   C  -3.198  26.911  38.916 1.00 . A A .   3 GLU CG   1 1 
       10  99972 1 1   3 GLU H    H  -0.412  25.999  40.418 1.00 . A A .   3 GLU H    1 1 
       10  99973 1 1   3 GLU HA   H  -2.563  26.055  42.290 1.00 . A A .   3 GLU HA   1 1 
       10  99974 1 1   3 GLU HB2  H  -4.414  26.386  40.617 1.00 . A A .   3 GLU HB2  1 1 
       10  99975 1 1   3 GLU HB3  H  -3.434  27.827  40.850 1.00 . A A .   3 GLU HB3  1 1 
       10  99976 1 1   3 GLU HG2  H  -2.139  27.089  38.731 1.00 . A A .   3 GLU HG2  1 1 
       10  99977 1 1   3 GLU HG3  H  -3.466  25.958  38.469 1.00 . A A .   3 GLU HG3  1 1 
       10  99978 1 1   3 GLU N    N  -1.019  26.532  40.974 1.00 . A A .   3 GLU N    1 1 
       10  99979 1 1   3 GLU O    O  -1.742  24.135  39.811 1.00 . A A .   3 GLU O    1 1 
       10  99980 1 1   3 GLU OE1  O  -5.068  27.756  37.643 1.00 . A A .   3 GLU OE1  1 1 
       10  99981 1 1   3 GLU OE2  O  -3.595  29.206  38.331 1.00 . A A .   3 GLU OE2  1 1 
       10  99982 1 1   4 GLN C    C  -4.492  21.739  40.801 1.00 . A A .   4 GLN C    1 1 
       10  99983 1 1   4 GLN CA   C  -3.135  22.209  41.340 1.00 . A A .   4 GLN CA   1 1 
       10  99984 1 1   4 GLN CB   C  -2.812  21.483  42.667 1.00 . A A .   4 GLN CB   1 1 
       10  99985 1 1   4 GLN CD   C  -1.204  21.207  44.622 1.00 . A A .   4 GLN CD   1 1 
       10  99986 1 1   4 GLN CG   C  -1.416  21.795  43.231 1.00 . A A .   4 GLN CG   1 1 
       10  99987 1 1   4 GLN H    H  -3.673  24.048  42.264 1.00 . A A .   4 GLN H    1 1 
       10  99988 1 1   4 GLN HA   H  -2.365  21.957  40.611 1.00 . A A .   4 GLN HA   1 1 
       10  99989 1 1   4 GLN HB2  H  -3.552  21.769  43.407 1.00 . A A .   4 GLN HB2  1 1 
       10  99990 1 1   4 GLN HB3  H  -2.879  20.409  42.508 1.00 . A A .   4 GLN HB3  1 1 
       10  99991 1 1   4 GLN HE21 H  -1.945  22.848  45.473 1.00 . A A .   4 GLN HE21 1 1 
       10  99992 1 1   4 GLN HE22 H  -1.463  21.591  46.557 1.00 . A A .   4 GLN HE22 1 1 
       10  99993 1 1   4 GLN HG2  H  -0.668  21.383  42.562 1.00 . A A .   4 GLN HG2  1 1 
       10  99994 1 1   4 GLN HG3  H  -1.290  22.872  43.281 1.00 . A A .   4 GLN HG3  1 1 
       10  99995 1 1   4 GLN N    N  -3.119  23.674  41.547 1.00 . A A .   4 GLN N    1 1 
       10  99996 1 1   4 GLN NE2  N  -1.566  21.959  45.657 1.00 . A A .   4 GLN NE2  1 1 
       10  99997 1 1   4 GLN O    O  -5.537  22.323  41.110 1.00 . A A .   4 GLN O    1 1 
       10  99998 1 1   4 GLN OE1  O  -0.741  20.074  44.770 1.00 . A A .   4 GLN OE1  1 1 
       10  99999 1 1   5 ASN C    C  -5.524  18.505  39.886 1.00 . A A .   5 ASN C    1 1 
       10 100000 1 1   5 ASN CA   C  -5.627  19.972  39.475 1.00 . A A .   5 ASN CA   1 1 
       10 100001 1 1   5 ASN CB   C  -5.736  20.114  37.925 1.00 . A A .   5 ASN CB   1 1 
       10 100002 1 1   5 ASN CG   C  -6.110  21.531  37.458 1.00 . A A .   5 ASN CG   1 1 
       10 100003 1 1   5 ASN H    H  -3.563  20.335  39.722 1.00 . A A .   5 ASN H    1 1 
       10 100004 1 1   5 ASN HA   H  -6.519  20.400  39.933 1.00 . A A .   5 ASN HA   1 1 
       10 100005 1 1   5 ASN HB2  H  -4.783  19.851  37.478 1.00 . A A .   5 ASN HB2  1 1 
       10 100006 1 1   5 ASN HB3  H  -6.492  19.429  37.551 1.00 . A A .   5 ASN HB3  1 1 
       10 100007 1 1   5 ASN HD21 H  -7.260  21.848  39.066 1.00 . A A .   5 ASN HD21 1 1 
       10 100008 1 1   5 ASN HD22 H  -7.180  23.144  37.930 1.00 . A A .   5 ASN HD22 1 1 
       10 100009 1 1   5 ASN N    N  -4.445  20.675  39.986 1.00 . A A .   5 ASN N    1 1 
       10 100010 1 1   5 ASN ND2  N  -6.929  22.246  38.232 1.00 . A A .   5 ASN ND2  1 1 
       10 100011 1 1   5 ASN O    O  -4.670  17.767  39.374 1.00 . A A .   5 ASN O    1 1 
       10 100012 1 1   5 ASN OD1  O  -5.681  21.980  36.395 1.00 . A A .   5 ASN OD1  1 1 
       10 100013 1 1   6 ASN C    C  -6.900  15.835  40.188 1.00 . A A .   6 ASN C    1 1 
       10 100014 1 1   6 ASN CA   C  -6.452  16.737  41.351 1.00 . A A .   6 ASN CA   1 1 
       10 100015 1 1   6 ASN CB   C  -7.423  16.659  42.563 1.00 . A A .   6 ASN CB   1 1 
       10 100016 1 1   6 ASN CG   C  -6.919  17.422  43.800 1.00 . A A .   6 ASN CG   1 1 
       10 100017 1 1   6 ASN H    H  -6.918  18.801  41.287 1.00 . A A .   6 ASN H    1 1 
       10 100018 1 1   6 ASN HA   H  -5.458  16.436  41.679 1.00 . A A .   6 ASN HA   1 1 
       10 100019 1 1   6 ASN HB2  H  -8.384  17.080  42.282 1.00 . A A .   6 ASN HB2  1 1 
       10 100020 1 1   6 ASN HB3  H  -7.565  15.618  42.836 1.00 . A A .   6 ASN HB3  1 1 
       10 100021 1 1   6 ASN HD21 H  -7.901  16.193  45.014 1.00 . A A .   6 ASN HD21 1 1 
       10 100022 1 1   6 ASN HD22 H  -7.001  17.452  45.783 1.00 . A A .   6 ASN HD22 1 1 
       10 100023 1 1   6 ASN N    N  -6.352  18.122  40.869 1.00 . A A .   6 ASN N    1 1 
       10 100024 1 1   6 ASN ND2  N  -7.314  16.978  44.984 1.00 . A A .   6 ASN ND2  1 1 
       10 100025 1 1   6 ASN O    O  -8.024  15.975  39.680 1.00 . A A .   6 ASN O    1 1 
       10 100026 1 1   6 ASN OD1  O  -6.184  18.411  43.692 1.00 . A A .   6 ASN OD1  1 1 
       10 100027 1 1   7 THR C    C  -5.632  15.268  37.377 1.00 . A A .   7 THR C    1 1 
       10 100028 1 1   7 THR CA   C  -5.986  14.252  38.482 1.00 . A A .   7 THR CA   1 1 
       10 100029 1 1   7 THR CB   C  -7.316  13.482  38.144 1.00 . A A .   7 THR CB   1 1 
       10 100030 1 1   7 THR CG2  C  -7.203  12.663  36.838 1.00 . A A .   7 THR CG2  1 1 
       10 100031 1 1   7 THR H    H  -5.269  14.703  40.413 1.00 . A A .   7 THR H    1 1 
       10 100032 1 1   7 THR HA   H  -5.186  13.517  38.531 1.00 . A A .   7 THR HA   1 1 
       10 100033 1 1   7 THR HB   H  -8.119  14.202  38.037 1.00 . A A .   7 THR HB   1 1 
       10 100034 1 1   7 THR HG1  H  -7.171  12.880  40.026 1.00 . A A .   7 THR HG1  1 1 
       10 100035 1 1   7 THR HG21 H  -6.418  11.926  36.938 1.00 . A A .   7 THR HG21 1 1 
       10 100036 1 1   7 THR HG22 H  -6.971  13.324  36.012 1.00 . A A .   7 THR HG22 1 1 
       10 100037 1 1   7 THR HG23 H  -8.141  12.162  36.643 1.00 . A A .   7 THR HG23 1 1 
       10 100038 1 1   7 THR N    N  -5.988  14.926  39.789 1.00 . A A .   7 THR N    1 1 
       10 100039 1 1   7 THR O    O  -6.470  16.076  36.944 1.00 . A A .   7 THR O    1 1 
       10 100040 1 1   7 THR OG1  O  -7.643  12.595  39.232 1.00 . A A .   7 THR OG1  1 1 
       10 100041 1 1   8 GLU C    C  -4.311  15.431  34.533 1.00 . A A .   8 GLU C    1 1 
       10 100042 1 1   8 GLU CA   C  -3.808  16.040  35.871 1.00 . A A .   8 GLU CA   1 1 
       10 100043 1 1   8 GLU CB   C  -2.247  16.031  35.971 1.00 . A A .   8 GLU CB   1 1 
       10 100044 1 1   8 GLU CD   C   0.015  16.916  35.117 1.00 . A A .   8 GLU CD   1 1 
       10 100045 1 1   8 GLU CG   C  -1.515  16.996  35.017 1.00 . A A .   8 GLU CG   1 1 
       10 100046 1 1   8 GLU H    H  -3.727  14.690  37.499 1.00 . A A .   8 GLU H    1 1 
       10 100047 1 1   8 GLU HA   H  -4.166  17.060  35.956 1.00 . A A .   8 GLU HA   1 1 
       10 100048 1 1   8 GLU HB2  H  -1.969  16.297  36.984 1.00 . A A .   8 GLU HB2  1 1 
       10 100049 1 1   8 GLU HB3  H  -1.891  15.024  35.774 1.00 . A A .   8 GLU HB3  1 1 
       10 100050 1 1   8 GLU HG2  H  -1.815  16.764  34.000 1.00 . A A .   8 GLU HG2  1 1 
       10 100051 1 1   8 GLU HG3  H  -1.828  18.013  35.240 1.00 . A A .   8 GLU HG3  1 1 
       10 100052 1 1   8 GLU N    N  -4.347  15.259  36.997 1.00 . A A .   8 GLU N    1 1 
       10 100053 1 1   8 GLU O    O  -4.982  14.383  34.542 1.00 . A A .   8 GLU O    1 1 
       10 100054 1 1   8 GLU OE1  O   0.595  17.518  36.045 1.00 . A A .   8 GLU OE1  1 1 
       10 100055 1 1   8 GLU OE2  O   0.645  16.264  34.262 1.00 . A A .   8 GLU OE2  1 1 
       10 100056 1 1   9 MET C    C  -3.932  14.166  31.825 1.00 . A A .   9 MET C    1 1 
       10 100057 1 1   9 MET CA   C  -4.395  15.619  32.052 1.00 . A A .   9 MET CA   1 1 
       10 100058 1 1   9 MET CB   C  -3.813  16.533  30.948 1.00 . A A .   9 MET CB   1 1 
       10 100059 1 1   9 MET CE   C  -6.275  15.727  27.620 1.00 . A A .   9 MET CE   1 1 
       10 100060 1 1   9 MET CG   C  -4.258  16.161  29.519 1.00 . A A .   9 MET CG   1 1 
       10 100061 1 1   9 MET H    H  -3.539  16.956  33.464 1.00 . A A .   9 MET H    1 1 
       10 100062 1 1   9 MET HA   H  -5.479  15.658  31.997 1.00 . A A .   9 MET HA   1 1 
       10 100063 1 1   9 MET HB2  H  -4.128  17.554  31.142 1.00 . A A .   9 MET HB2  1 1 
       10 100064 1 1   9 MET HB3  H  -2.730  16.496  30.992 1.00 . A A .   9 MET HB3  1 1 
       10 100065 1 1   9 MET HE1  H  -5.778  14.799  27.374 1.00 . A A .   9 MET HE1  1 1 
       10 100066 1 1   9 MET HE2  H  -5.854  16.530  27.032 1.00 . A A .   9 MET HE2  1 1 
       10 100067 1 1   9 MET HE3  H  -7.330  15.637  27.398 1.00 . A A .   9 MET HE3  1 1 
       10 100068 1 1   9 MET HG2  H  -3.882  16.903  28.823 1.00 . A A .   9 MET HG2  1 1 
       10 100069 1 1   9 MET HG3  H  -3.847  15.192  29.264 1.00 . A A .   9 MET HG3  1 1 
       10 100070 1 1   9 MET N    N  -4.018  16.103  33.397 1.00 . A A .   9 MET N    1 1 
       10 100071 1 1   9 MET O    O  -2.803  13.797  32.177 1.00 . A A .   9 MET O    1 1 
       10 100072 1 1   9 MET SD   S  -6.061  16.082  29.364 1.00 . A A .   9 MET SD   1 1 
       10 100073 1 1  10 THR C    C  -5.091  11.598  29.605 1.00 . A A .  10 THR C    1 1 
       10 100074 1 1  10 THR CA   C  -4.598  11.935  31.009 1.00 . A A .  10 THR CA   1 1 
       10 100075 1 1  10 THR CB   C  -5.379  11.076  32.061 1.00 . A A .  10 THR CB   1 1 
       10 100076 1 1  10 THR CG2  C  -4.959   9.594  32.014 1.00 . A A .  10 THR CG2  1 1 
       10 100077 1 1  10 THR H    H  -5.654  13.756  30.905 1.00 . A A .  10 THR H    1 1 
       10 100078 1 1  10 THR HA   H  -3.535  11.715  31.090 1.00 . A A .  10 THR HA   1 1 
       10 100079 1 1  10 THR HB   H  -6.444  11.143  31.850 1.00 . A A .  10 THR HB   1 1 
       10 100080 1 1  10 THR HG1  H  -5.372  12.538  33.403 1.00 . A A .  10 THR HG1  1 1 
       10 100081 1 1  10 THR HG21 H  -5.543   9.029  32.725 1.00 . A A .  10 THR HG21 1 1 
       10 100082 1 1  10 THR HG22 H  -3.909   9.502  32.261 1.00 . A A .  10 THR HG22 1 1 
       10 100083 1 1  10 THR HG23 H  -5.125   9.197  31.019 1.00 . A A .  10 THR HG23 1 1 
       10 100084 1 1  10 THR N    N  -4.813  13.365  31.225 1.00 . A A .  10 THR N    1 1 
       10 100085 1 1  10 THR O    O  -6.206  11.979  29.229 1.00 . A A .  10 THR O    1 1 
       10 100086 1 1  10 THR OG1  O  -5.154  11.595  33.388 1.00 . A A .  10 THR OG1  1 1 
       10 100087 1 1  11 PHE C    C  -4.164   9.142  27.145 1.00 . A A .  11 PHE C    1 1 
       10 100088 1 1  11 PHE CA   C  -4.527  10.599  27.429 1.00 . A A .  11 PHE CA   1 1 
       10 100089 1 1  11 PHE CB   C  -3.731  11.556  26.507 1.00 . A A .  11 PHE CB   1 1 
       10 100090 1 1  11 PHE CD1  C  -3.085  11.567  24.047 1.00 . A A .  11 PHE CD1  1 1 
       10 100091 1 1  11 PHE CD2  C  -5.380  11.311  24.583 1.00 . A A .  11 PHE CD2  1 1 
       10 100092 1 1  11 PHE CE1  C  -3.413  11.533  22.704 1.00 . A A .  11 PHE CE1  1 1 
       10 100093 1 1  11 PHE CE2  C  -5.668  11.275  23.240 1.00 . A A .  11 PHE CE2  1 1 
       10 100094 1 1  11 PHE CG   C  -4.070  11.462  25.019 1.00 . A A .  11 PHE CG   1 1 
       10 100095 1 1  11 PHE CZ   C  -4.694  11.389  22.313 1.00 . A A .  11 PHE CZ   1 1 
       10 100096 1 1  11 PHE H    H  -3.401  10.599  29.214 1.00 . A A .  11 PHE H    1 1 
       10 100097 1 1  11 PHE HA   H  -5.594  10.740  27.247 1.00 . A A .  11 PHE HA   1 1 
       10 100098 1 1  11 PHE HB2  H  -3.930  12.575  26.812 1.00 . A A .  11 PHE HB2  1 1 
       10 100099 1 1  11 PHE HB3  H  -2.668  11.363  26.628 1.00 . A A .  11 PHE HB3  1 1 
       10 100100 1 1  11 PHE HD1  H  -2.053  11.677  24.346 1.00 . A A .  11 PHE HD1  1 1 
       10 100101 1 1  11 PHE HD2  H  -6.180  11.218  25.307 1.00 . A A .  11 PHE HD2  1 1 
       10 100102 1 1  11 PHE HE1  H  -2.667  11.637  21.958 1.00 . A A .  11 PHE HE1  1 1 
       10 100103 1 1  11 PHE HE2  H  -6.658  11.151  22.910 1.00 . A A .  11 PHE HE2  1 1 
       10 100104 1 1  11 PHE HZ   H  -4.940  11.366  21.256 1.00 . A A .  11 PHE HZ   1 1 
       10 100105 1 1  11 PHE N    N  -4.246  10.912  28.828 1.00 . A A .  11 PHE N    1 1 
       10 100106 1 1  11 PHE O    O  -3.026   8.720  27.371 1.00 . A A .  11 PHE O    1 1 
       10 100107 1 1  12 GLN C    C  -5.760   6.793  24.932 1.00 . A A .  12 GLN C    1 1 
       10 100108 1 1  12 GLN CA   C  -4.985   7.002  26.228 1.00 . A A .  12 GLN CA   1 1 
       10 100109 1 1  12 GLN CB   C  -5.477   6.012  27.328 1.00 . A A .  12 GLN CB   1 1 
       10 100110 1 1  12 GLN CD   C  -4.133   3.960  26.461 1.00 . A A .  12 GLN CD   1 1 
       10 100111 1 1  12 GLN CG   C  -5.498   4.517  26.897 1.00 . A A .  12 GLN CG   1 1 
       10 100112 1 1  12 GLN H    H  -6.026   8.811  26.528 1.00 . A A .  12 GLN H    1 1 
       10 100113 1 1  12 GLN HA   H  -3.929   6.822  26.040 1.00 . A A .  12 GLN HA   1 1 
       10 100114 1 1  12 GLN HB2  H  -4.829   6.105  28.193 1.00 . A A .  12 GLN HB2  1 1 
       10 100115 1 1  12 GLN HB3  H  -6.484   6.292  27.625 1.00 . A A .  12 GLN HB3  1 1 
       10 100116 1 1  12 GLN HE21 H  -4.995   2.775  25.113 1.00 . A A .  12 GLN HE21 1 1 
       10 100117 1 1  12 GLN HE22 H  -3.275   2.675  25.212 1.00 . A A .  12 GLN HE22 1 1 
       10 100118 1 1  12 GLN HG2  H  -5.852   3.920  27.729 1.00 . A A .  12 GLN HG2  1 1 
       10 100119 1 1  12 GLN HG3  H  -6.196   4.410  26.071 1.00 . A A .  12 GLN HG3  1 1 
       10 100120 1 1  12 GLN N    N  -5.147   8.395  26.642 1.00 . A A .  12 GLN N    1 1 
       10 100121 1 1  12 GLN NE2  N  -4.134   3.045  25.498 1.00 . A A .  12 GLN NE2  1 1 
       10 100122 1 1  12 GLN O    O  -6.995   6.855  24.919 1.00 . A A .  12 GLN O    1 1 
       10 100123 1 1  12 GLN OE1  O  -3.082   4.361  26.967 1.00 . A A .  12 GLN OE1  1 1 
       10 100124 1 1  13 ILE C    C  -5.898   4.741  22.539 1.00 . A A .  13 ILE C    1 1 
       10 100125 1 1  13 ILE CA   C  -5.624   6.240  22.558 1.00 . A A .  13 ILE CA   1 1 
       10 100126 1 1  13 ILE CB   C  -4.716   6.630  21.351 1.00 . A A .  13 ILE CB   1 1 
       10 100127 1 1  13 ILE CD1  C  -3.415   8.642  20.342 1.00 . A A .  13 ILE CD1  1 1 
       10 100128 1 1  13 ILE CG1  C  -4.346   8.133  21.430 1.00 . A A .  13 ILE CG1  1 1 
       10 100129 1 1  13 ILE CG2  C  -5.444   6.305  20.024 1.00 . A A .  13 ILE CG2  1 1 
       10 100130 1 1  13 ILE H    H  -4.050   6.645  23.905 1.00 . A A .  13 ILE H    1 1 
       10 100131 1 1  13 ILE HA   H  -6.569   6.784  22.466 1.00 . A A .  13 ILE HA   1 1 
       10 100132 1 1  13 ILE HB   H  -3.805   6.036  21.396 1.00 . A A .  13 ILE HB   1 1 
       10 100133 1 1  13 ILE HD11 H  -3.871   8.491  19.373 1.00 . A A .  13 ILE HD11 1 1 
       10 100134 1 1  13 ILE HD12 H  -2.470   8.120  20.379 1.00 . A A .  13 ILE HD12 1 1 
       10 100135 1 1  13 ILE HD13 H  -3.254   9.703  20.495 1.00 . A A .  13 ILE HD13 1 1 
       10 100136 1 1  13 ILE HG12 H  -5.252   8.718  21.356 1.00 . A A .  13 ILE HG12 1 1 
       10 100137 1 1  13 ILE HG13 H  -3.889   8.355  22.385 1.00 . A A .  13 ILE HG13 1 1 
       10 100138 1 1  13 ILE HG21 H  -4.900   6.734  19.195 1.00 . A A .  13 ILE HG21 1 1 
       10 100139 1 1  13 ILE HG22 H  -6.446   6.713  20.037 1.00 . A A .  13 ILE HG22 1 1 
       10 100140 1 1  13 ILE HG23 H  -5.497   5.235  19.883 1.00 . A A .  13 ILE HG23 1 1 
       10 100141 1 1  13 ILE N    N  -5.026   6.582  23.840 1.00 . A A .  13 ILE N    1 1 
       10 100142 1 1  13 ILE O    O  -4.973   3.933  22.703 1.00 . A A .  13 ILE O    1 1 
       10 100143 1 1  14 GLN C    C  -7.378   2.390  20.978 1.00 . A A .  14 GLN C    1 1 
       10 100144 1 1  14 GLN CA   C  -7.620   3.006  22.373 1.00 . A A .  14 GLN CA   1 1 
       10 100145 1 1  14 GLN CB   C  -9.125   2.980  22.800 1.00 . A A .  14 GLN CB   1 1 
       10 100146 1 1  14 GLN CD   C  -9.824   0.549  22.257 1.00 . A A .  14 GLN CD   1 1 
       10 100147 1 1  14 GLN CG   C  -9.694   1.636  23.320 1.00 . A A .  14 GLN CG   1 1 
       10 100148 1 1  14 GLN H    H  -7.830   5.104  22.223 1.00 . A A .  14 GLN H    1 1 
       10 100149 1 1  14 GLN HA   H  -7.034   2.457  23.110 1.00 . A A .  14 GLN HA   1 1 
       10 100150 1 1  14 GLN HB2  H  -9.265   3.713  23.590 1.00 . A A .  14 GLN HB2  1 1 
       10 100151 1 1  14 GLN HB3  H  -9.728   3.293  21.955 1.00 . A A .  14 GLN HB3  1 1 
       10 100152 1 1  14 GLN HE21 H  -8.067  -0.229  22.773 1.00 . A A .  14 GLN HE21 1 1 
       10 100153 1 1  14 GLN HE22 H  -8.881  -1.014  21.469 1.00 . A A .  14 GLN HE22 1 1 
       10 100154 1 1  14 GLN HG2  H  -9.049   1.269  24.110 1.00 . A A .  14 GLN HG2  1 1 
       10 100155 1 1  14 GLN HG3  H -10.677   1.816  23.737 1.00 . A A .  14 GLN HG3  1 1 
       10 100156 1 1  14 GLN N    N  -7.167   4.395  22.365 1.00 . A A .  14 GLN N    1 1 
       10 100157 1 1  14 GLN NE2  N  -8.830  -0.326  22.158 1.00 . A A .  14 GLN NE2  1 1 
       10 100158 1 1  14 GLN O    O  -6.876   1.262  20.880 1.00 . A A .  14 GLN O    1 1 
       10 100159 1 1  14 GLN OE1  O -10.829   0.483  21.543 1.00 . A A .  14 GLN OE1  1 1 
       10 100160 1 1  15 ARG C    C  -7.873   3.747  17.474 1.00 . A A .  15 ARG C    1 1 
       10 100161 1 1  15 ARG CA   C  -7.677   2.620  18.519 1.00 . A A .  15 ARG CA   1 1 
       10 100162 1 1  15 ARG CB   C  -8.827   1.564  18.422 1.00 . A A .  15 ARG CB   1 1 
       10 100163 1 1  15 ARG CD   C  -9.693  -0.623  17.452 1.00 . A A .  15 ARG CD   1 1 
       10 100164 1 1  15 ARG CG   C  -8.742   0.574  17.245 1.00 . A A .  15 ARG CG   1 1 
       10 100165 1 1  15 ARG CZ   C  -9.811  -2.976  16.595 1.00 . A A .  15 ARG CZ   1 1 
       10 100166 1 1  15 ARG H    H  -7.851   4.122  20.033 1.00 . A A .  15 ARG H    1 1 
       10 100167 1 1  15 ARG HA   H  -6.724   2.127  18.343 1.00 . A A .  15 ARG HA   1 1 
       10 100168 1 1  15 ARG HB2  H  -8.825   0.985  19.340 1.00 . A A .  15 ARG HB2  1 1 
       10 100169 1 1  15 ARG HB3  H  -9.781   2.085  18.360 1.00 . A A .  15 ARG HB3  1 1 
       10 100170 1 1  15 ARG HD2  H  -9.504  -1.055  18.430 1.00 . A A .  15 ARG HD2  1 1 
       10 100171 1 1  15 ARG HD3  H -10.719  -0.267  17.415 1.00 . A A .  15 ARG HD3  1 1 
       10 100172 1 1  15 ARG HE   H  -9.157  -1.385  15.577 1.00 . A A .  15 ARG HE   1 1 
       10 100173 1 1  15 ARG HG2  H  -9.010   1.086  16.328 1.00 . A A .  15 ARG HG2  1 1 
       10 100174 1 1  15 ARG HG3  H  -7.723   0.203  17.163 1.00 . A A .  15 ARG HG3  1 1 
       10 100175 1 1  15 ARG HH11 H -10.438  -2.812  18.508 1.00 . A A .  15 ARG HH11 1 1 
       10 100176 1 1  15 ARG HH12 H -10.501  -4.410  17.846 1.00 . A A .  15 ARG HH12 1 1 
       10 100177 1 1  15 ARG HH21 H  -9.283  -3.501  14.715 1.00 . A A .  15 ARG HH21 1 1 
       10 100178 1 1  15 ARG HH22 H  -9.853  -4.794  15.716 1.00 . A A .  15 ARG HH22 1 1 
       10 100179 1 1  15 ARG N    N  -7.660   3.168  19.897 1.00 . A A .  15 ARG N    1 1 
       10 100180 1 1  15 ARG NE   N  -9.521  -1.670  16.434 1.00 . A A .  15 ARG NE   1 1 
       10 100181 1 1  15 ARG NH1  N -10.285  -3.434  17.742 1.00 . A A .  15 ARG NH1  1 1 
       10 100182 1 1  15 ARG NH2  N  -9.633  -3.822  15.598 1.00 . A A .  15 ARG NH2  1 1 
       10 100183 1 1  15 ARG O    O  -8.845   4.490  17.551 1.00 . A A .  15 ARG O    1 1 
       10 100184 1 1  16 ILE C    C  -7.118   4.071  14.039 1.00 . A A .  16 ILE C    1 1 
       10 100185 1 1  16 ILE CA   C  -7.028   4.834  15.365 1.00 . A A .  16 ILE CA   1 1 
       10 100186 1 1  16 ILE CB   C  -5.799   5.823  15.328 1.00 . A A .  16 ILE CB   1 1 
       10 100187 1 1  16 ILE CD1  C  -4.589   7.581  16.759 1.00 . A A .  16 ILE CD1  1 1 
       10 100188 1 1  16 ILE CG1  C  -5.850   6.782  16.544 1.00 . A A .  16 ILE CG1  1 1 
       10 100189 1 1  16 ILE CG2  C  -5.734   6.642  14.005 1.00 . A A .  16 ILE CG2  1 1 
       10 100190 1 1  16 ILE H    H  -6.164   3.260  16.525 1.00 . A A .  16 ILE H    1 1 
       10 100191 1 1  16 ILE HA   H  -7.938   5.424  15.491 1.00 . A A .  16 ILE HA   1 1 
       10 100192 1 1  16 ILE HB   H  -4.893   5.225  15.390 1.00 . A A .  16 ILE HB   1 1 
       10 100193 1 1  16 ILE HD11 H  -4.758   8.302  17.534 1.00 . A A .  16 ILE HD11 1 1 
       10 100194 1 1  16 ILE HD12 H  -4.295   8.087  15.848 1.00 . A A .  16 ILE HD12 1 1 
       10 100195 1 1  16 ILE HD13 H  -3.806   6.910  17.079 1.00 . A A .  16 ILE HD13 1 1 
       10 100196 1 1  16 ILE HG12 H  -6.664   7.483  16.419 1.00 . A A .  16 ILE HG12 1 1 
       10 100197 1 1  16 ILE HG13 H  -6.024   6.207  17.444 1.00 . A A .  16 ILE HG13 1 1 
       10 100198 1 1  16 ILE HG21 H  -5.569   5.975  13.166 1.00 . A A .  16 ILE HG21 1 1 
       10 100199 1 1  16 ILE HG22 H  -4.927   7.360  14.051 1.00 . A A .  16 ILE HG22 1 1 
       10 100200 1 1  16 ILE HG23 H  -6.666   7.169  13.857 1.00 . A A .  16 ILE HG23 1 1 
       10 100201 1 1  16 ILE N    N  -6.938   3.861  16.498 1.00 . A A .  16 ILE N    1 1 
       10 100202 1 1  16 ILE O    O  -6.389   3.090  13.833 1.00 . A A .  16 ILE O    1 1 
       10 100203 1 1  17 TYR C    C  -9.185   4.800  10.987 1.00 . A A .  17 TYR C    1 1 
       10 100204 1 1  17 TYR CA   C  -8.377   3.876  11.913 1.00 . A A .  17 TYR CA   1 1 
       10 100205 1 1  17 TYR CB   C  -9.194   2.597  12.257 1.00 . A A .  17 TYR CB   1 1 
       10 100206 1 1  17 TYR CD1  C -10.426   3.044  14.445 1.00 . A A .  17 TYR CD1  1 1 
       10 100207 1 1  17 TYR CD2  C -11.720   2.906  12.440 1.00 . A A .  17 TYR CD2  1 1 
       10 100208 1 1  17 TYR CE1  C -11.574   3.280  15.175 1.00 . A A .  17 TYR CE1  1 1 
       10 100209 1 1  17 TYR CE2  C -12.864   3.141  13.165 1.00 . A A .  17 TYR CE2  1 1 
       10 100210 1 1  17 TYR CG   C -10.473   2.851  13.060 1.00 . A A .  17 TYR CG   1 1 
       10 100211 1 1  17 TYR CZ   C -12.791   3.327  14.525 1.00 . A A .  17 TYR CZ   1 1 
       10 100212 1 1  17 TYR H    H  -8.394   5.439  13.319 1.00 . A A .  17 TYR H    1 1 
       10 100213 1 1  17 TYR HA   H  -7.472   3.588  11.379 1.00 . A A .  17 TYR HA   1 1 
       10 100214 1 1  17 TYR HB2  H  -9.467   2.089  11.340 1.00 . A A .  17 TYR HB2  1 1 
       10 100215 1 1  17 TYR HB3  H  -8.566   1.929  12.837 1.00 . A A .  17 TYR HB3  1 1 
       10 100216 1 1  17 TYR HD1  H  -9.466   2.997  14.952 1.00 . A A .  17 TYR HD1  1 1 
       10 100217 1 1  17 TYR HD2  H -11.786   2.755  11.366 1.00 . A A .  17 TYR HD2  1 1 
       10 100218 1 1  17 TYR HE1  H -11.517   3.431  16.249 1.00 . A A .  17 TYR HE1  1 1 
       10 100219 1 1  17 TYR HE2  H -13.819   3.180  12.662 1.00 . A A .  17 TYR HE2  1 1 
       10 100220 1 1  17 TYR HH   H -13.834   4.312  15.804 1.00 . A A .  17 TYR HH   1 1 
       10 100221 1 1  17 TYR N    N  -7.993   4.565  13.144 1.00 . A A .  17 TYR N    1 1 
       10 100222 1 1  17 TYR O    O  -9.494   5.945  11.321 1.00 . A A .  17 TYR O    1 1 
       10 100223 1 1  17 TYR OH   O -13.941   3.531  15.247 1.00 . A A .  17 TYR OH   1 1 
       10 100224 1 1  18 THR C    C -11.737   4.380   8.863 1.00 . A A .  18 THR C    1 1 
       10 100225 1 1  18 THR CA   C -10.317   4.955   8.813 1.00 . A A .  18 THR CA   1 1 
       10 100226 1 1  18 THR CB   C  -9.679   4.755   7.403 1.00 . A A .  18 THR CB   1 1 
       10 100227 1 1  18 THR CG2  C  -8.248   5.330   7.352 1.00 . A A .  18 THR CG2  1 1 
       10 100228 1 1  18 THR H    H  -9.187   3.372   9.603 1.00 . A A .  18 THR H    1 1 
       10 100229 1 1  18 THR HA   H -10.344   6.024   9.036 1.00 . A A .  18 THR HA   1 1 
       10 100230 1 1  18 THR HB   H -10.286   5.271   6.666 1.00 . A A .  18 THR HB   1 1 
       10 100231 1 1  18 THR HG1  H -10.520   2.985   7.085 1.00 . A A .  18 THR HG1  1 1 
       10 100232 1 1  18 THR HG21 H  -7.726   4.939   6.496 1.00 . A A .  18 THR HG21 1 1 
       10 100233 1 1  18 THR HG22 H  -7.705   5.051   8.247 1.00 . A A .  18 THR HG22 1 1 
       10 100234 1 1  18 THR HG23 H  -8.286   6.410   7.282 1.00 . A A .  18 THR HG23 1 1 
       10 100235 1 1  18 THR N    N  -9.506   4.273   9.812 1.00 . A A .  18 THR N    1 1 
       10 100236 1 1  18 THR O    O -11.927   3.171   8.691 1.00 . A A .  18 THR O    1 1 
       10 100237 1 1  18 THR OG1  O  -9.631   3.354   7.069 1.00 . A A .  18 THR OG1  1 1 
       10 100238 1 1  19 LYS C    C -14.673   4.879   7.742 1.00 . A A .  19 LYS C    1 1 
       10 100239 1 1  19 LYS CA   C -14.135   4.828   9.165 1.00 . A A .  19 LYS CA   1 1 
       10 100240 1 1  19 LYS CB   C -14.965   5.759  10.067 1.00 . A A .  19 LYS CB   1 1 
       10 100241 1 1  19 LYS CD   C -15.335   6.644  12.427 1.00 . A A .  19 LYS CD   1 1 
       10 100242 1 1  19 LYS CE   C -16.609   5.829  12.669 1.00 . A A .  19 LYS CE   1 1 
       10 100243 1 1  19 LYS CG   C -14.361   5.971  11.461 1.00 . A A .  19 LYS CG   1 1 
       10 100244 1 1  19 LYS H    H -12.490   6.162   9.361 1.00 . A A .  19 LYS H    1 1 
       10 100245 1 1  19 LYS HA   H -14.206   3.805   9.543 1.00 . A A .  19 LYS HA   1 1 
       10 100246 1 1  19 LYS HB2  H -15.067   6.729   9.587 1.00 . A A .  19 LYS HB2  1 1 
       10 100247 1 1  19 LYS HB3  H -15.952   5.323  10.183 1.00 . A A .  19 LYS HB3  1 1 
       10 100248 1 1  19 LYS HD2  H -14.833   6.790  13.374 1.00 . A A .  19 LYS HD2  1 1 
       10 100249 1 1  19 LYS HD3  H -15.611   7.616  12.026 1.00 . A A .  19 LYS HD3  1 1 
       10 100250 1 1  19 LYS HE2  H -17.201   5.812  11.766 1.00 . A A .  19 LYS HE2  1 1 
       10 100251 1 1  19 LYS HE3  H -16.339   4.817  12.946 1.00 . A A .  19 LYS HE3  1 1 
       10 100252 1 1  19 LYS HG2  H -14.069   5.012  11.874 1.00 . A A .  19 LYS HG2  1 1 
       10 100253 1 1  19 LYS HG3  H -13.479   6.599  11.369 1.00 . A A .  19 LYS HG3  1 1 
       10 100254 1 1  19 LYS HZ1  H -16.963   6.218  14.681 1.00 . A A .  19 LYS HZ1  1 1 
       10 100255 1 1  19 LYS HZ2  H -18.366   6.041  13.763 1.00 . A A .  19 LYS HZ2  1 1 
       10 100256 1 1  19 LYS HZ3  H -17.460   7.453  13.647 1.00 . A A .  19 LYS HZ3  1 1 
       10 100257 1 1  19 LYS N    N -12.720   5.233   9.156 1.00 . A A .  19 LYS N    1 1 
       10 100258 1 1  19 LYS NZ   N -17.412   6.421  13.761 1.00 . A A .  19 LYS NZ   1 1 
       10 100259 1 1  19 LYS O    O -15.374   3.977   7.289 1.00 . A A .  19 LYS O    1 1 
       10 100260 1 1  20 ASP C    C -13.495   6.647   4.843 1.00 . A A .  20 ASP C    1 1 
       10 100261 1 1  20 ASP CA   C -14.707   6.218   5.672 1.00 . A A .  20 ASP CA   1 1 
       10 100262 1 1  20 ASP CB   C -15.820   7.294   5.632 1.00 . A A .  20 ASP CB   1 1 
       10 100263 1 1  20 ASP CG   C -16.158   7.800   4.217 1.00 . A A .  20 ASP CG   1 1 
       10 100264 1 1  20 ASP H    H -13.696   6.601   7.476 1.00 . A A .  20 ASP H    1 1 
       10 100265 1 1  20 ASP HA   H -15.108   5.294   5.254 1.00 . A A .  20 ASP HA   1 1 
       10 100266 1 1  20 ASP HB2  H -16.725   6.882   6.073 1.00 . A A .  20 ASP HB2  1 1 
       10 100267 1 1  20 ASP HB3  H -15.512   8.138   6.241 1.00 . A A .  20 ASP HB3  1 1 
       10 100268 1 1  20 ASP N    N -14.292   5.953   7.044 1.00 . A A .  20 ASP N    1 1 
       10 100269 1 1  20 ASP O    O -12.644   7.417   5.302 1.00 . A A .  20 ASP O    1 1 
       10 100270 1 1  20 ASP OD1  O -15.713   8.909   3.841 1.00 . A A .  20 ASP OD1  1 1 
       10 100271 1 1  20 ASP OD2  O -16.874   7.089   3.478 1.00 . A A .  20 ASP OD2  1 1 
       10 100272 1 1  21 ILE C    C -13.188   6.519   1.275 1.00 . A A .  21 ILE C    1 1 
       10 100273 1 1  21 ILE CA   C -12.437   6.409   2.607 1.00 . A A .  21 ILE CA   1 1 
       10 100274 1 1  21 ILE CB   C -11.330   5.293   2.447 1.00 . A A .  21 ILE CB   1 1 
       10 100275 1 1  21 ILE CD1  C  -9.555   3.900   3.713 1.00 . A A .  21 ILE CD1  1 1 
       10 100276 1 1  21 ILE CG1  C -10.598   5.005   3.790 1.00 . A A .  21 ILE CG1  1 1 
       10 100277 1 1  21 ILE CG2  C -10.317   5.688   1.347 1.00 . A A .  21 ILE CG2  1 1 
       10 100278 1 1  21 ILE H    H -14.106   5.421   3.409 1.00 . A A .  21 ILE H    1 1 
       10 100279 1 1  21 ILE HA   H -11.962   7.361   2.843 1.00 . A A .  21 ILE HA   1 1 
       10 100280 1 1  21 ILE HB   H -11.825   4.378   2.124 1.00 . A A .  21 ILE HB   1 1 
       10 100281 1 1  21 ILE HD11 H  -8.761   4.194   3.045 1.00 . A A .  21 ILE HD11 1 1 
       10 100282 1 1  21 ILE HD12 H -10.009   2.989   3.345 1.00 . A A .  21 ILE HD12 1 1 
       10 100283 1 1  21 ILE HD13 H  -9.148   3.724   4.698 1.00 . A A .  21 ILE HD13 1 1 
       10 100284 1 1  21 ILE HG12 H -10.098   5.902   4.128 1.00 . A A .  21 ILE HG12 1 1 
       10 100285 1 1  21 ILE HG13 H -11.328   4.711   4.536 1.00 . A A .  21 ILE HG13 1 1 
       10 100286 1 1  21 ILE HG21 H  -9.669   4.863   1.122 1.00 . A A .  21 ILE HG21 1 1 
       10 100287 1 1  21 ILE HG22 H  -9.722   6.528   1.679 1.00 . A A .  21 ILE HG22 1 1 
       10 100288 1 1  21 ILE HG23 H -10.848   5.971   0.444 1.00 . A A .  21 ILE HG23 1 1 
       10 100289 1 1  21 ILE N    N -13.427   6.087   3.634 1.00 . A A .  21 ILE N    1 1 
       10 100290 1 1  21 ILE O    O -14.117   5.733   1.023 1.00 . A A .  21 ILE O    1 1 
       10 100291 1 1  22 SER C    C -12.258   8.244  -1.845 1.00 . A A .  22 SER C    1 1 
       10 100292 1 1  22 SER CA   C -13.276   7.551  -0.942 1.00 . A A .  22 SER CA   1 1 
       10 100293 1 1  22 SER CB   C -14.636   8.283  -0.991 1.00 . A A .  22 SER CB   1 1 
       10 100294 1 1  22 SER H    H -12.099   8.114   0.722 1.00 . A A .  22 SER H    1 1 
       10 100295 1 1  22 SER HA   H -13.413   6.530  -1.299 1.00 . A A .  22 SER HA   1 1 
       10 100296 1 1  22 SER HB2  H -15.346   7.765  -0.357 1.00 . A A .  22 SER HB2  1 1 
       10 100297 1 1  22 SER HB3  H -14.517   9.298  -0.631 1.00 . A A .  22 SER HB3  1 1 
       10 100298 1 1  22 SER HG   H -15.197   7.430  -2.663 1.00 . A A .  22 SER HG   1 1 
       10 100299 1 1  22 SER N    N -12.769   7.459   0.421 1.00 . A A .  22 SER N    1 1 
       10 100300 1 1  22 SER O    O -11.886   9.390  -1.619 1.00 . A A .  22 SER O    1 1 
       10 100301 1 1  22 SER OG   O -15.160   8.325  -2.307 1.00 . A A .  22 SER OG   1 1 
       10 100302 1 1  23 PHE C    C -11.887   8.021  -5.206 1.00 . A A .  23 PHE C    1 1 
       10 100303 1 1  23 PHE CA   C -11.012   8.068  -3.959 1.00 . A A .  23 PHE CA   1 1 
       10 100304 1 1  23 PHE CB   C  -9.716   7.241  -4.161 1.00 . A A .  23 PHE CB   1 1 
       10 100305 1 1  23 PHE CD1  C  -7.978   8.884  -5.018 1.00 . A A .  23 PHE CD1  1 1 
       10 100306 1 1  23 PHE CD2  C  -8.713   7.161  -6.511 1.00 . A A .  23 PHE CD2  1 1 
       10 100307 1 1  23 PHE CE1  C  -7.131   9.374  -5.996 1.00 . A A .  23 PHE CE1  1 1 
       10 100308 1 1  23 PHE CE2  C  -7.868   7.652  -7.486 1.00 . A A .  23 PHE CE2  1 1 
       10 100309 1 1  23 PHE CG   C  -8.785   7.770  -5.254 1.00 . A A .  23 PHE CG   1 1 
       10 100310 1 1  23 PHE CZ   C  -7.077   8.757  -7.226 1.00 . A A .  23 PHE CZ   1 1 
       10 100311 1 1  23 PHE H    H -12.048   6.572  -2.897 1.00 . A A .  23 PHE H    1 1 
       10 100312 1 1  23 PHE HA   H -10.752   9.104  -3.734 1.00 . A A .  23 PHE HA   1 1 
       10 100313 1 1  23 PHE HB2  H  -9.160   7.237  -3.230 1.00 . A A .  23 PHE HB2  1 1 
       10 100314 1 1  23 PHE HB3  H  -9.980   6.219  -4.403 1.00 . A A .  23 PHE HB3  1 1 
       10 100315 1 1  23 PHE HD1  H  -8.015   9.373  -4.054 1.00 . A A .  23 PHE HD1  1 1 
       10 100316 1 1  23 PHE HD2  H  -9.330   6.294  -6.720 1.00 . A A .  23 PHE HD2  1 1 
       10 100317 1 1  23 PHE HE1  H  -6.506  10.244  -5.791 1.00 . A A .  23 PHE HE1  1 1 
       10 100318 1 1  23 PHE HE2  H  -7.821   7.170  -8.457 1.00 . A A .  23 PHE HE2  1 1 
       10 100319 1 1  23 PHE HZ   H  -6.416   9.137  -7.995 1.00 . A A .  23 PHE HZ   1 1 
       10 100320 1 1  23 PHE N    N -11.809   7.521  -2.863 1.00 . A A .  23 PHE N    1 1 
       10 100321 1 1  23 PHE O    O -12.589   7.035  -5.419 1.00 . A A .  23 PHE O    1 1 
       10 100322 1 1  24 GLU C    C -11.707   9.692  -8.365 1.00 . A A .  24 GLU C    1 1 
       10 100323 1 1  24 GLU CA   C -12.610   9.122  -7.278 1.00 . A A .  24 GLU CA   1 1 
       10 100324 1 1  24 GLU CB   C -13.931   9.944  -7.186 1.00 . A A .  24 GLU CB   1 1 
       10 100325 1 1  24 GLU CD   C -16.407   9.981  -6.467 1.00 . A A .  24 GLU CD   1 1 
       10 100326 1 1  24 GLU CG   C -15.027   9.315  -6.293 1.00 . A A .  24 GLU CG   1 1 
       10 100327 1 1  24 GLU H    H -11.367   9.873  -5.733 1.00 . A A .  24 GLU H    1 1 
       10 100328 1 1  24 GLU HA   H -12.864   8.093  -7.555 1.00 . A A .  24 GLU HA   1 1 
       10 100329 1 1  24 GLU HB2  H -13.702  10.931  -6.796 1.00 . A A .  24 GLU HB2  1 1 
       10 100330 1 1  24 GLU HB3  H -14.337  10.058  -8.185 1.00 . A A .  24 GLU HB3  1 1 
       10 100331 1 1  24 GLU HG2  H -15.112   8.258  -6.534 1.00 . A A .  24 GLU HG2  1 1 
       10 100332 1 1  24 GLU HG3  H -14.719   9.405  -5.256 1.00 . A A .  24 GLU HG3  1 1 
       10 100333 1 1  24 GLU N    N -11.884   9.087  -6.001 1.00 . A A .  24 GLU N    1 1 
       10 100334 1 1  24 GLU O    O -10.981  10.651  -8.136 1.00 . A A .  24 GLU O    1 1 
       10 100335 1 1  24 GLU OE1  O -16.713  10.953  -5.748 1.00 . A A .  24 GLU OE1  1 1 
       10 100336 1 1  24 GLU OE2  O -17.188   9.542  -7.339 1.00 . A A .  24 GLU OE2  1 1 
       10 100337 1 1  25 ALA C    C -12.125   9.175 -11.914 1.00 . A A .  25 ALA C    1 1 
       10 100338 1 1  25 ALA CA   C -11.162   9.554 -10.774 1.00 . A A .  25 ALA CA   1 1 
       10 100339 1 1  25 ALA CB   C  -9.739   8.976 -10.965 1.00 . A A .  25 ALA CB   1 1 
       10 100340 1 1  25 ALA H    H -12.267   8.221  -9.580 1.00 . A A .  25 ALA H    1 1 
       10 100341 1 1  25 ALA HA   H -11.095  10.642 -10.726 1.00 . A A .  25 ALA HA   1 1 
       10 100342 1 1  25 ALA HB1  H  -9.130   9.212 -10.102 1.00 . A A .  25 ALA HB1  1 1 
       10 100343 1 1  25 ALA HB2  H  -9.285   9.399 -11.846 1.00 . A A .  25 ALA HB2  1 1 
       10 100344 1 1  25 ALA HB3  H  -9.790   7.903 -11.084 1.00 . A A .  25 ALA HB3  1 1 
       10 100345 1 1  25 ALA N    N -11.770   9.068  -9.538 1.00 . A A .  25 ALA N    1 1 
       10 100346 1 1  25 ALA O    O -11.865   8.233 -12.675 1.00 . A A .  25 ALA O    1 1 
       10 100347 1 1  26 PRO C    C -13.928   9.853 -14.415 1.00 . A A .  26 PRO C    1 1 
       10 100348 1 1  26 PRO CA   C -14.373   9.514 -12.987 1.00 . A A .  26 PRO CA   1 1 
       10 100349 1 1  26 PRO CB   C -15.602  10.365 -12.540 1.00 . A A .  26 PRO CB   1 1 
       10 100350 1 1  26 PRO CD   C -13.751  11.014 -11.157 1.00 . A A .  26 PRO CD   1 1 
       10 100351 1 1  26 PRO CG   C -15.254  10.879 -11.169 1.00 . A A .  26 PRO CG   1 1 
       10 100352 1 1  26 PRO HA   H -14.622   8.457 -12.934 1.00 . A A .  26 PRO HA   1 1 
       10 100353 1 1  26 PRO HB2  H -15.772  11.189 -13.234 1.00 . A A .  26 PRO HB2  1 1 
       10 100354 1 1  26 PRO HB3  H -16.490   9.744 -12.493 1.00 . A A .  26 PRO HB3  1 1 
       10 100355 1 1  26 PRO HD2  H -13.440  11.958 -11.601 1.00 . A A .  26 PRO HD2  1 1 
       10 100356 1 1  26 PRO HD3  H -13.366  10.928 -10.150 1.00 . A A .  26 PRO HD3  1 1 
       10 100357 1 1  26 PRO HG2  H -15.730  11.842 -10.999 1.00 . A A .  26 PRO HG2  1 1 
       10 100358 1 1  26 PRO HG3  H -15.568  10.171 -10.407 1.00 . A A .  26 PRO HG3  1 1 
       10 100359 1 1  26 PRO N    N -13.323   9.858 -11.995 1.00 . A A .  26 PRO N    1 1 
       10 100360 1 1  26 PRO O    O -14.348   9.221 -15.388 1.00 . A A .  26 PRO O    1 1 
       10 100361 1 1  27 ASN C    C -11.095  10.814 -15.983 1.00 . A A .  27 ASN C    1 1 
       10 100362 1 1  27 ASN CA   C -12.514  11.363 -15.775 1.00 . A A .  27 ASN CA   1 1 
       10 100363 1 1  27 ASN CB   C -12.450  12.920 -15.761 1.00 . A A .  27 ASN CB   1 1 
       10 100364 1 1  27 ASN CG   C -13.670  13.595 -15.144 1.00 . A A .  27 ASN CG   1 1 
       10 100365 1 1  27 ASN H    H -12.757  11.285 -13.679 1.00 . A A .  27 ASN H    1 1 
       10 100366 1 1  27 ASN HA   H -13.155  11.029 -16.591 1.00 . A A .  27 ASN HA   1 1 
       10 100367 1 1  27 ASN HB2  H -11.568  13.242 -15.213 1.00 . A A .  27 ASN HB2  1 1 
       10 100368 1 1  27 ASN HB3  H -12.366  13.272 -16.788 1.00 . A A .  27 ASN HB3  1 1 
       10 100369 1 1  27 ASN HD21 H -12.476  14.881 -14.210 1.00 . A A .  27 ASN HD21 1 1 
       10 100370 1 1  27 ASN HD22 H -14.177  15.082 -13.934 1.00 . A A .  27 ASN HD22 1 1 
       10 100371 1 1  27 ASN N    N -13.053  10.861 -14.508 1.00 . A A .  27 ASN N    1 1 
       10 100372 1 1  27 ASN ND2  N -13.421  14.621 -14.349 1.00 . A A .  27 ASN ND2  1 1 
       10 100373 1 1  27 ASN O    O -10.361  11.380 -16.769 1.00 . A A .  27 ASN O    1 1 
       10 100374 1 1  27 ASN OD1  O -14.812  13.173 -15.342 1.00 . A A .  27 ASN OD1  1 1 
       10 100375 1 1  28 ALA C    C  -8.676   9.069 -16.699 1.00 . A A .  28 ALA C    1 1 
       10 100376 1 1  28 ALA CA   C  -9.331   9.182 -15.279 1.00 . A A .  28 ALA CA   1 1 
       10 100377 1 1  28 ALA CB   C  -9.256   7.851 -14.524 1.00 . A A .  28 ALA CB   1 1 
       10 100378 1 1  28 ALA H    H -11.409   9.222 -14.775 1.00 . A A .  28 ALA H    1 1 
       10 100379 1 1  28 ALA HA   H  -8.746   9.909 -14.694 1.00 . A A .  28 ALA HA   1 1 
       10 100380 1 1  28 ALA HB1  H  -8.233   7.507 -14.494 1.00 . A A .  28 ALA HB1  1 1 
       10 100381 1 1  28 ALA HB2  H  -9.868   7.107 -15.023 1.00 . A A .  28 ALA HB2  1 1 
       10 100382 1 1  28 ALA HB3  H  -9.607   7.980 -13.515 1.00 . A A .  28 ALA HB3  1 1 
       10 100383 1 1  28 ALA N    N -10.728   9.704 -15.295 1.00 . A A .  28 ALA N    1 1 
       10 100384 1 1  28 ALA O    O  -7.629   9.676 -16.903 1.00 . A A .  28 ALA O    1 1 
       10 100385 1 1  29 PRO C    C  -8.640   9.702 -19.825 1.00 . A A .  29 PRO C    1 1 
       10 100386 1 1  29 PRO CA   C  -8.689   8.321 -19.104 1.00 . A A .  29 PRO CA   1 1 
       10 100387 1 1  29 PRO CB   C  -9.597   7.312 -19.861 1.00 . A A .  29 PRO CB   1 1 
       10 100388 1 1  29 PRO CD   C -10.597   7.661 -17.703 1.00 . A A .  29 PRO CD   1 1 
       10 100389 1 1  29 PRO CG   C -10.433   6.646 -18.802 1.00 . A A .  29 PRO CG   1 1 
       10 100390 1 1  29 PRO HA   H  -7.682   7.931 -19.041 1.00 . A A .  29 PRO HA   1 1 
       10 100391 1 1  29 PRO HB2  H -10.230   7.831 -20.585 1.00 . A A .  29 PRO HB2  1 1 
       10 100392 1 1  29 PRO HB3  H  -8.991   6.572 -20.377 1.00 . A A .  29 PRO HB3  1 1 
       10 100393 1 1  29 PRO HD2  H -11.436   8.328 -17.912 1.00 . A A .  29 PRO HD2  1 1 
       10 100394 1 1  29 PRO HD3  H -10.739   7.175 -16.746 1.00 . A A .  29 PRO HD3  1 1 
       10 100395 1 1  29 PRO HG2  H -11.399   6.368 -19.212 1.00 . A A .  29 PRO HG2  1 1 
       10 100396 1 1  29 PRO HG3  H  -9.925   5.764 -18.418 1.00 . A A .  29 PRO HG3  1 1 
       10 100397 1 1  29 PRO N    N  -9.298   8.395 -17.737 1.00 . A A .  29 PRO N    1 1 
       10 100398 1 1  29 PRO O    O  -7.883   9.896 -20.784 1.00 . A A .  29 PRO O    1 1 
       10 100399 1 1  30 HIS C    C  -8.567  12.956 -19.136 1.00 . A A .  30 HIS C    1 1 
       10 100400 1 1  30 HIS CA   C  -9.562  12.024 -19.860 1.00 . A A .  30 HIS CA   1 1 
       10 100401 1 1  30 HIS CB   C -10.990  12.599 -19.620 1.00 . A A .  30 HIS CB   1 1 
       10 100402 1 1  30 HIS CD2  C -12.534  10.503 -19.603 1.00 . A A .  30 HIS CD2  1 1 
       10 100403 1 1  30 HIS CE1  C -14.051  11.232 -20.983 1.00 . A A .  30 HIS CE1  1 1 
       10 100404 1 1  30 HIS CG   C -12.147  11.731 -20.026 1.00 . A A .  30 HIS CG   1 1 
       10 100405 1 1  30 HIS H    H -10.018  10.405 -18.568 1.00 . A A .  30 HIS H    1 1 
       10 100406 1 1  30 HIS HA   H  -9.346  12.020 -20.926 1.00 . A A .  30 HIS HA   1 1 
       10 100407 1 1  30 HIS HB2  H -11.119  12.799 -18.562 1.00 . A A .  30 HIS HB2  1 1 
       10 100408 1 1  30 HIS HB3  H -11.083  13.539 -20.154 1.00 . A A .  30 HIS HB3  1 1 
       10 100409 1 1  30 HIS HD1  H -13.151  13.019 -21.355 1.00 . A A .  30 HIS HD1  1 1 
       10 100410 1 1  30 HIS HD2  H -12.010   9.870 -18.901 1.00 . A A .  30 HIS HD2  1 1 
       10 100411 1 1  30 HIS HE1  H -14.942  11.300 -21.577 1.00 . A A .  30 HIS HE1  1 1 
       10 100412 1 1  30 HIS HE2  H -14.137   9.331 -20.257 1.00 . A A .  30 HIS HE2  1 1 
       10 100413 1 1  30 HIS N    N  -9.461  10.644 -19.333 1.00 . A A .  30 HIS N    1 1 
       10 100414 1 1  30 HIS ND1  N -13.123  12.152 -20.893 1.00 . A A .  30 HIS ND1  1 1 
       10 100415 1 1  30 HIS NE2  N -13.722  10.220 -20.215 1.00 . A A .  30 HIS NE2  1 1 
       10 100416 1 1  30 HIS O    O  -8.149  13.980 -19.668 1.00 . A A .  30 HIS O    1 1 
       10 100417 1 1  31 VAL C    C  -6.040  13.540 -17.202 1.00 . A A .  31 VAL C    1 1 
       10 100418 1 1  31 VAL CA   C  -7.570  13.512 -16.953 1.00 . A A .  31 VAL CA   1 1 
       10 100419 1 1  31 VAL CB   C  -7.938  13.104 -15.468 1.00 . A A .  31 VAL CB   1 1 
       10 100420 1 1  31 VAL CG1  C  -7.018  12.017 -14.881 1.00 . A A .  31 VAL CG1  1 1 
       10 100421 1 1  31 VAL CG2  C  -8.034  14.323 -14.552 1.00 . A A .  31 VAL CG2  1 1 
       10 100422 1 1  31 VAL H    H  -8.490  11.710 -17.579 1.00 . A A .  31 VAL H    1 1 
       10 100423 1 1  31 VAL HA   H  -7.957  14.517 -17.131 1.00 . A A .  31 VAL HA   1 1 
       10 100424 1 1  31 VAL HB   H  -8.934  12.665 -15.498 1.00 . A A .  31 VAL HB   1 1 
       10 100425 1 1  31 VAL HG11 H  -7.021  11.147 -15.524 1.00 . A A .  31 VAL HG11 1 1 
       10 100426 1 1  31 VAL HG12 H  -7.369  11.729 -13.897 1.00 . A A .  31 VAL HG12 1 1 
       10 100427 1 1  31 VAL HG13 H  -6.012  12.393 -14.799 1.00 . A A .  31 VAL HG13 1 1 
       10 100428 1 1  31 VAL HG21 H  -7.133  14.903 -14.613 1.00 . A A .  31 VAL HG21 1 1 
       10 100429 1 1  31 VAL HG22 H  -8.184  14.006 -13.530 1.00 . A A .  31 VAL HG22 1 1 
       10 100430 1 1  31 VAL HG23 H  -8.871  14.947 -14.847 1.00 . A A .  31 VAL HG23 1 1 
       10 100431 1 1  31 VAL N    N  -8.257  12.611 -17.889 1.00 . A A .  31 VAL N    1 1 
       10 100432 1 1  31 VAL O    O  -5.360  14.501 -16.826 1.00 . A A .  31 VAL O    1 1 
       10 100433 1 1  32 PHE C    C  -3.624  13.031 -19.398 1.00 . A A .  32 PHE C    1 1 
       10 100434 1 1  32 PHE CA   C  -4.070  12.305 -18.117 1.00 . A A .  32 PHE CA   1 1 
       10 100435 1 1  32 PHE CB   C  -3.694  10.801 -18.204 1.00 . A A .  32 PHE CB   1 1 
       10 100436 1 1  32 PHE CD1  C  -3.721  10.420 -15.678 1.00 . A A .  32 PHE CD1  1 1 
       10 100437 1 1  32 PHE CD2  C  -4.739   8.768 -17.080 1.00 . A A .  32 PHE CD2  1 1 
       10 100438 1 1  32 PHE CE1  C  -4.060   9.673 -14.561 1.00 . A A .  32 PHE CE1  1 1 
       10 100439 1 1  32 PHE CE2  C  -5.072   8.032 -15.960 1.00 . A A .  32 PHE CE2  1 1 
       10 100440 1 1  32 PHE CG   C  -4.063   9.981 -16.963 1.00 . A A .  32 PHE CG   1 1 
       10 100441 1 1  32 PHE CZ   C  -4.739   8.484 -14.707 1.00 . A A .  32 PHE CZ   1 1 
       10 100442 1 1  32 PHE H    H  -6.142  11.797 -18.196 1.00 . A A .  32 PHE H    1 1 
       10 100443 1 1  32 PHE HA   H  -3.535  12.743 -17.280 1.00 . A A .  32 PHE HA   1 1 
       10 100444 1 1  32 PHE HB2  H  -4.191  10.361 -19.064 1.00 . A A .  32 PHE HB2  1 1 
       10 100445 1 1  32 PHE HB3  H  -2.621  10.712 -18.343 1.00 . A A .  32 PHE HB3  1 1 
       10 100446 1 1  32 PHE HD1  H  -3.196  11.360 -15.554 1.00 . A A .  32 PHE HD1  1 1 
       10 100447 1 1  32 PHE HD2  H  -5.005   8.398 -18.063 1.00 . A A .  32 PHE HD2  1 1 
       10 100448 1 1  32 PHE HE1  H  -3.787  10.015 -13.571 1.00 . A A .  32 PHE HE1  1 1 
       10 100449 1 1  32 PHE HE2  H  -5.606   7.100 -16.065 1.00 . A A .  32 PHE HE2  1 1 
       10 100450 1 1  32 PHE HZ   H  -5.005   7.900 -13.831 1.00 . A A .  32 PHE HZ   1 1 
       10 100451 1 1  32 PHE N    N  -5.523  12.481 -17.865 1.00 . A A .  32 PHE N    1 1 
       10 100452 1 1  32 PHE O    O  -2.441  13.349 -19.556 1.00 . A A .  32 PHE O    1 1 
       10 100453 1 1  33 GLN C    C  -4.341  15.558 -21.218 1.00 . A A .  33 GLN C    1 1 
       10 100454 1 1  33 GLN CA   C  -4.314  14.051 -21.548 1.00 . A A .  33 GLN CA   1 1 
       10 100455 1 1  33 GLN CB   C  -5.338  13.712 -22.671 1.00 . A A .  33 GLN CB   1 1 
       10 100456 1 1  33 GLN CD   C  -7.806  13.797 -23.447 1.00 . A A .  33 GLN CD   1 1 
       10 100457 1 1  33 GLN CG   C  -6.804  14.023 -22.318 1.00 . A A .  33 GLN CG   1 1 
       10 100458 1 1  33 GLN H    H  -5.467  12.896 -20.181 1.00 . A A .  33 GLN H    1 1 
       10 100459 1 1  33 GLN HA   H  -3.316  13.800 -21.901 1.00 . A A .  33 GLN HA   1 1 
       10 100460 1 1  33 GLN HB2  H  -5.079  14.277 -23.562 1.00 . A A .  33 GLN HB2  1 1 
       10 100461 1 1  33 GLN HB3  H  -5.260  12.657 -22.903 1.00 . A A .  33 GLN HB3  1 1 
       10 100462 1 1  33 GLN HE21 H  -9.271  13.534 -22.135 1.00 . A A .  33 GLN HE21 1 1 
       10 100463 1 1  33 GLN HE22 H  -9.716  13.408 -23.799 1.00 . A A .  33 GLN HE22 1 1 
       10 100464 1 1  33 GLN HG2  H  -7.086  13.382 -21.487 1.00 . A A .  33 GLN HG2  1 1 
       10 100465 1 1  33 GLN HG3  H  -6.877  15.048 -21.991 1.00 . A A .  33 GLN HG3  1 1 
       10 100466 1 1  33 GLN N    N  -4.571  13.260 -20.325 1.00 . A A .  33 GLN N    1 1 
       10 100467 1 1  33 GLN NE2  N  -9.057  13.557 -23.093 1.00 . A A .  33 GLN NE2  1 1 
       10 100468 1 1  33 GLN O    O  -3.734  16.359 -21.932 1.00 . A A .  33 GLN O    1 1 
       10 100469 1 1  33 GLN OE1  O  -7.478  13.896 -24.628 1.00 . A A .  33 GLN OE1  1 1 
       10 100470 1 1  34 LYS C    C  -3.809  17.726 -18.966 1.00 . A A .  34 LYS C    1 1 
       10 100471 1 1  34 LYS CA   C  -5.136  17.304 -19.620 1.00 . A A .  34 LYS CA   1 1 
       10 100472 1 1  34 LYS CB   C  -6.307  17.431 -18.598 1.00 . A A .  34 LYS CB   1 1 
       10 100473 1 1  34 LYS CD   C  -8.032  18.700 -20.026 1.00 . A A .  34 LYS CD   1 1 
       10 100474 1 1  34 LYS CE   C  -9.436  18.694 -20.656 1.00 . A A .  34 LYS CE   1 1 
       10 100475 1 1  34 LYS CG   C  -7.719  17.413 -19.226 1.00 . A A .  34 LYS CG   1 1 
       10 100476 1 1  34 LYS H    H  -5.528  15.219 -19.630 1.00 . A A .  34 LYS H    1 1 
       10 100477 1 1  34 LYS HA   H  -5.332  17.957 -20.466 1.00 . A A .  34 LYS HA   1 1 
       10 100478 1 1  34 LYS HB2  H  -6.242  16.609 -17.891 1.00 . A A .  34 LYS HB2  1 1 
       10 100479 1 1  34 LYS HB3  H  -6.198  18.362 -18.045 1.00 . A A .  34 LYS HB3  1 1 
       10 100480 1 1  34 LYS HD2  H  -7.956  19.553 -19.360 1.00 . A A .  34 LYS HD2  1 1 
       10 100481 1 1  34 LYS HD3  H  -7.295  18.806 -20.818 1.00 . A A .  34 LYS HD3  1 1 
       10 100482 1 1  34 LYS HE2  H  -9.605  19.641 -21.147 1.00 . A A .  34 LYS HE2  1 1 
       10 100483 1 1  34 LYS HE3  H  -9.489  17.900 -21.394 1.00 . A A .  34 LYS HE3  1 1 
       10 100484 1 1  34 LYS HG2  H  -7.798  16.559 -19.891 1.00 . A A .  34 LYS HG2  1 1 
       10 100485 1 1  34 LYS HG3  H  -8.453  17.309 -18.432 1.00 . A A .  34 LYS HG3  1 1 
       10 100486 1 1  34 LYS HZ1  H -11.443  18.417 -20.126 1.00 . A A .  34 LYS HZ1  1 1 
       10 100487 1 1  34 LYS HZ2  H -10.546  19.274 -18.977 1.00 . A A .  34 LYS HZ2  1 1 
       10 100488 1 1  34 LYS HZ3  H -10.354  17.601 -19.119 1.00 . A A .  34 LYS HZ3  1 1 
       10 100489 1 1  34 LYS N    N  -5.052  15.918 -20.126 1.00 . A A .  34 LYS N    1 1 
       10 100490 1 1  34 LYS NZ   N -10.520  18.482 -19.649 1.00 . A A .  34 LYS NZ   1 1 
       10 100491 1 1  34 LYS O    O  -3.100  16.890 -18.375 1.00 . A A .  34 LYS O    1 1 
       10 100492 1 1  35 ASP C    C  -2.529  19.650 -16.920 1.00 . A A .  35 ASP C    1 1 
       10 100493 1 1  35 ASP CA   C  -2.315  19.638 -18.440 1.00 . A A .  35 ASP CA   1 1 
       10 100494 1 1  35 ASP CB   C  -2.060  21.080 -18.963 1.00 . A A .  35 ASP CB   1 1 
       10 100495 1 1  35 ASP CG   C  -0.857  21.766 -18.274 1.00 . A A .  35 ASP CG   1 1 
       10 100496 1 1  35 ASP H    H  -4.059  19.597 -19.645 1.00 . A A .  35 ASP H    1 1 
       10 100497 1 1  35 ASP HA   H  -1.448  19.021 -18.676 1.00 . A A .  35 ASP HA   1 1 
       10 100498 1 1  35 ASP HB2  H  -1.863  21.038 -20.031 1.00 . A A .  35 ASP HB2  1 1 
       10 100499 1 1  35 ASP HB3  H  -2.950  21.680 -18.805 1.00 . A A .  35 ASP HB3  1 1 
       10 100500 1 1  35 ASP N    N  -3.484  19.028 -19.095 1.00 . A A .  35 ASP N    1 1 
       10 100501 1 1  35 ASP O    O  -3.574  20.101 -16.440 1.00 . A A .  35 ASP O    1 1 
       10 100502 1 1  35 ASP OD1  O   0.297  21.352 -18.525 1.00 . A A .  35 ASP OD1  1 1 
       10 100503 1 1  35 ASP OD2  O  -1.053  22.722 -17.486 1.00 . A A .  35 ASP OD2  1 1 
       10 100504 1 1  36 TRP C    C  -1.335  20.326 -14.031 1.00 . A A .  36 TRP C    1 1 
       10 100505 1 1  36 TRP CA   C  -1.597  18.980 -14.734 1.00 . A A .  36 TRP CA   1 1 
       10 100506 1 1  36 TRP CB   C  -0.599  17.872 -14.281 1.00 . A A .  36 TRP CB   1 1 
       10 100507 1 1  36 TRP CD1  C   0.392  17.667 -11.904 1.00 . A A .  36 TRP CD1  1 1 
       10 100508 1 1  36 TRP CD2  C  -1.768  17.083 -12.040 1.00 . A A .  36 TRP CD2  1 1 
       10 100509 1 1  36 TRP CE2  C  -1.337  16.916 -10.711 1.00 . A A .  36 TRP CE2  1 1 
       10 100510 1 1  36 TRP CE3  C  -3.095  16.781 -12.359 1.00 . A A .  36 TRP CE3  1 1 
       10 100511 1 1  36 TRP CG   C  -0.637  17.554 -12.798 1.00 . A A .  36 TRP CG   1 1 
       10 100512 1 1  36 TRP CH2  C  -3.476  16.174 -10.052 1.00 . A A .  36 TRP CH2  1 1 
       10 100513 1 1  36 TRP CZ2  C  -2.184  16.460  -9.705 1.00 . A A .  36 TRP CZ2  1 1 
       10 100514 1 1  36 TRP CZ3  C  -3.929  16.333 -11.364 1.00 . A A .  36 TRP CZ3  1 1 
       10 100515 1 1  36 TRP H    H  -0.712  18.868 -16.646 1.00 . A A .  36 TRP H    1 1 
       10 100516 1 1  36 TRP HA   H  -2.605  18.649 -14.481 1.00 . A A .  36 TRP HA   1 1 
       10 100517 1 1  36 TRP HB2  H  -0.825  16.956 -14.816 1.00 . A A .  36 TRP HB2  1 1 
       10 100518 1 1  36 TRP HB3  H   0.410  18.178 -14.536 1.00 . A A .  36 TRP HB3  1 1 
       10 100519 1 1  36 TRP HD1  H   1.387  18.008 -12.159 1.00 . A A .  36 TRP HD1  1 1 
       10 100520 1 1  36 TRP HE1  H   0.542  17.271  -9.851 1.00 . A A .  36 TRP HE1  1 1 
       10 100521 1 1  36 TRP HE3  H  -3.474  16.909 -13.365 1.00 . A A .  36 TRP HE3  1 1 
       10 100522 1 1  36 TRP HH2  H  -4.173  15.823  -9.303 1.00 . A A .  36 TRP HH2  1 1 
       10 100523 1 1  36 TRP HZ2  H  -1.845  16.328  -8.687 1.00 . A A .  36 TRP HZ2  1 1 
       10 100524 1 1  36 TRP HZ3  H  -4.958  16.098 -11.597 1.00 . A A .  36 TRP HZ3  1 1 
       10 100525 1 1  36 TRP N    N  -1.530  19.141 -16.186 1.00 . A A .  36 TRP N    1 1 
       10 100526 1 1  36 TRP NE1  N  -0.021  17.282 -10.654 1.00 . A A .  36 TRP NE1  1 1 
       10 100527 1 1  36 TRP O    O  -0.185  20.698 -13.765 1.00 . A A .  36 TRP O    1 1 
       10 100528 1 1  37 GLN C    C  -3.520  22.113 -11.886 1.00 . A A .  37 GLN C    1 1 
       10 100529 1 1  37 GLN CA   C  -2.430  22.287 -12.968 1.00 . A A .  37 GLN CA   1 1 
       10 100530 1 1  37 GLN CB   C  -2.659  23.560 -13.837 1.00 . A A .  37 GLN CB   1 1 
       10 100531 1 1  37 GLN CD   C  -1.183  25.161 -12.434 1.00 . A A .  37 GLN CD   1 1 
       10 100532 1 1  37 GLN CG   C  -2.558  24.898 -13.068 1.00 . A A .  37 GLN CG   1 1 
       10 100533 1 1  37 GLN H    H  -3.265  20.811 -14.240 1.00 . A A .  37 GLN H    1 1 
       10 100534 1 1  37 GLN HA   H  -1.466  22.368 -12.467 1.00 . A A .  37 GLN HA   1 1 
       10 100535 1 1  37 GLN HB2  H  -1.919  23.573 -14.628 1.00 . A A .  37 GLN HB2  1 1 
       10 100536 1 1  37 GLN HB3  H  -3.644  23.506 -14.292 1.00 . A A .  37 GLN HB3  1 1 
       10 100537 1 1  37 GLN HE21 H  -0.209  24.276 -13.943 1.00 . A A .  37 GLN HE21 1 1 
       10 100538 1 1  37 GLN HE22 H   0.774  24.893 -12.665 1.00 . A A .  37 GLN HE22 1 1 
       10 100539 1 1  37 GLN HG2  H  -2.771  25.708 -13.751 1.00 . A A .  37 GLN HG2  1 1 
       10 100540 1 1  37 GLN HG3  H  -3.306  24.897 -12.281 1.00 . A A .  37 GLN HG3  1 1 
       10 100541 1 1  37 GLN N    N  -2.424  21.078 -13.806 1.00 . A A .  37 GLN N    1 1 
       10 100542 1 1  37 GLN NE2  N  -0.098  24.737 -13.084 1.00 . A A .  37 GLN NE2  1 1 
       10 100543 1 1  37 GLN O    O  -4.667  22.554 -12.066 1.00 . A A .  37 GLN O    1 1 
       10 100544 1 1  37 GLN OE1  O  -1.093  25.780 -11.374 1.00 . A A .  37 GLN OE1  1 1 
       10 100545 1 1  38 PRO C    C  -4.599  22.243  -8.863 1.00 . A A .  38 PRO C    1 1 
       10 100546 1 1  38 PRO CA   C  -4.182  21.033  -9.734 1.00 . A A .  38 PRO CA   1 1 
       10 100547 1 1  38 PRO CB   C  -3.456  19.948  -8.901 1.00 . A A .  38 PRO CB   1 1 
       10 100548 1 1  38 PRO CD   C  -1.825  20.900 -10.391 1.00 . A A .  38 PRO CD   1 1 
       10 100549 1 1  38 PRO CG   C  -2.002  20.296  -9.006 1.00 . A A .  38 PRO CG   1 1 
       10 100550 1 1  38 PRO HA   H  -5.069  20.594 -10.199 1.00 . A A .  38 PRO HA   1 1 
       10 100551 1 1  38 PRO HB2  H  -3.798  19.963  -7.866 1.00 . A A .  38 PRO HB2  1 1 
       10 100552 1 1  38 PRO HB3  H  -3.636  18.968  -9.329 1.00 . A A .  38 PRO HB3  1 1 
       10 100553 1 1  38 PRO HD2  H  -1.113  21.718 -10.358 1.00 . A A .  38 PRO HD2  1 1 
       10 100554 1 1  38 PRO HD3  H  -1.489  20.145 -11.096 1.00 . A A .  38 PRO HD3  1 1 
       10 100555 1 1  38 PRO HG2  H  -1.741  21.019  -8.235 1.00 . A A .  38 PRO HG2  1 1 
       10 100556 1 1  38 PRO HG3  H  -1.392  19.406  -8.903 1.00 . A A .  38 PRO HG3  1 1 
       10 100557 1 1  38 PRO N    N  -3.188  21.395 -10.758 1.00 . A A .  38 PRO N    1 1 
       10 100558 1 1  38 PRO O    O  -3.750  22.971  -8.324 1.00 . A A .  38 PRO O    1 1 
       10 100559 1 1  39 GLU C    C  -6.958  22.598  -6.619 1.00 . A A .  39 GLU C    1 1 
       10 100560 1 1  39 GLU CA   C  -6.526  23.404  -7.843 1.00 . A A .  39 GLU CA   1 1 
       10 100561 1 1  39 GLU CB   C  -7.754  24.104  -8.502 1.00 . A A .  39 GLU CB   1 1 
       10 100562 1 1  39 GLU CD   C  -8.705  25.438 -10.476 1.00 . A A .  39 GLU CD   1 1 
       10 100563 1 1  39 GLU CG   C  -7.471  24.745  -9.877 1.00 . A A .  39 GLU CG   1 1 
       10 100564 1 1  39 GLU H    H  -6.499  21.943  -9.343 1.00 . A A .  39 GLU H    1 1 
       10 100565 1 1  39 GLU HA   H  -5.790  24.153  -7.548 1.00 . A A .  39 GLU HA   1 1 
       10 100566 1 1  39 GLU HB2  H  -8.543  23.367  -8.635 1.00 . A A .  39 GLU HB2  1 1 
       10 100567 1 1  39 GLU HB3  H  -8.117  24.877  -7.832 1.00 . A A .  39 GLU HB3  1 1 
       10 100568 1 1  39 GLU HG2  H  -6.669  25.472  -9.769 1.00 . A A .  39 GLU HG2  1 1 
       10 100569 1 1  39 GLU HG3  H  -7.144  23.966 -10.558 1.00 . A A .  39 GLU HG3  1 1 
       10 100570 1 1  39 GLU N    N  -5.913  22.454  -8.765 1.00 . A A .  39 GLU N    1 1 
       10 100571 1 1  39 GLU O    O  -8.027  21.967  -6.632 1.00 . A A .  39 GLU O    1 1 
       10 100572 1 1  39 GLU OE1  O  -9.672  24.733 -10.827 1.00 . A A .  39 GLU OE1  1 1 
       10 100573 1 1  39 GLU OE2  O  -8.720  26.685 -10.592 1.00 . A A .  39 GLU OE2  1 1 
       10 100574 1 1  40 VAL C    C  -7.384  22.500  -3.547 1.00 . A A .  40 VAL C    1 1 
       10 100575 1 1  40 VAL CA   C  -6.324  21.770  -4.386 1.00 . A A .  40 VAL CA   1 1 
       10 100576 1 1  40 VAL CB   C  -5.007  21.525  -3.555 1.00 . A A .  40 VAL CB   1 1 
       10 100577 1 1  40 VAL CG1  C  -5.282  20.616  -2.327 1.00 . A A .  40 VAL CG1  1 1 
       10 100578 1 1  40 VAL CG2  C  -3.890  20.936  -4.460 1.00 . A A .  40 VAL CG2  1 1 
       10 100579 1 1  40 VAL H    H  -5.239  23.037  -5.686 1.00 . A A .  40 VAL H    1 1 
       10 100580 1 1  40 VAL HA   H  -6.717  20.797  -4.684 1.00 . A A .  40 VAL HA   1 1 
       10 100581 1 1  40 VAL HB   H  -4.658  22.487  -3.182 1.00 . A A .  40 VAL HB   1 1 
       10 100582 1 1  40 VAL HG11 H  -4.372  20.478  -1.755 1.00 . A A .  40 VAL HG11 1 1 
       10 100583 1 1  40 VAL HG12 H  -5.645  19.654  -2.659 1.00 . A A .  40 VAL HG12 1 1 
       10 100584 1 1  40 VAL HG13 H  -6.031  21.079  -1.693 1.00 . A A .  40 VAL HG13 1 1 
       10 100585 1 1  40 VAL HG21 H  -2.976  20.818  -3.889 1.00 . A A .  40 VAL HG21 1 1 
       10 100586 1 1  40 VAL HG22 H  -3.705  21.605  -5.291 1.00 . A A .  40 VAL HG22 1 1 
       10 100587 1 1  40 VAL HG23 H  -4.200  19.973  -4.842 1.00 . A A .  40 VAL HG23 1 1 
       10 100588 1 1  40 VAL N    N  -6.074  22.539  -5.607 1.00 . A A .  40 VAL N    1 1 
       10 100589 1 1  40 VAL O    O  -7.081  23.410  -2.765 1.00 . A A .  40 VAL O    1 1 
       10 100590 1 1  41 LYS C    C -10.178  21.642  -2.009 1.00 . A A .  41 LYS C    1 1 
       10 100591 1 1  41 LYS CA   C  -9.806  22.646  -3.103 1.00 . A A .  41 LYS CA   1 1 
       10 100592 1 1  41 LYS CB   C -10.939  22.809  -4.147 1.00 . A A .  41 LYS CB   1 1 
       10 100593 1 1  41 LYS CD   C -13.297  23.635  -4.740 1.00 . A A .  41 LYS CD   1 1 
       10 100594 1 1  41 LYS CE   C -12.770  24.480  -5.916 1.00 . A A .  41 LYS CE   1 1 
       10 100595 1 1  41 LYS CG   C -12.241  23.447  -3.622 1.00 . A A .  41 LYS CG   1 1 
       10 100596 1 1  41 LYS H    H  -8.779  21.451  -4.488 1.00 . A A .  41 LYS H    1 1 
       10 100597 1 1  41 LYS HA   H  -9.569  23.614  -2.662 1.00 . A A .  41 LYS HA   1 1 
       10 100598 1 1  41 LYS HB2  H -10.565  23.426  -4.957 1.00 . A A .  41 LYS HB2  1 1 
       10 100599 1 1  41 LYS HB3  H -11.180  21.828  -4.553 1.00 . A A .  41 LYS HB3  1 1 
       10 100600 1 1  41 LYS HD2  H -13.588  22.660  -5.116 1.00 . A A .  41 LYS HD2  1 1 
       10 100601 1 1  41 LYS HD3  H -14.168  24.124  -4.320 1.00 . A A .  41 LYS HD3  1 1 
       10 100602 1 1  41 LYS HE2  H -12.455  25.447  -5.545 1.00 . A A .  41 LYS HE2  1 1 
       10 100603 1 1  41 LYS HE3  H -11.919  23.976  -6.361 1.00 . A A .  41 LYS HE3  1 1 
       10 100604 1 1  41 LYS HG2  H -12.657  22.805  -2.854 1.00 . A A .  41 LYS HG2  1 1 
       10 100605 1 1  41 LYS HG3  H -12.012  24.415  -3.188 1.00 . A A .  41 LYS HG3  1 1 
       10 100606 1 1  41 LYS HZ1  H -14.085  23.778  -7.375 1.00 . A A .  41 LYS HZ1  1 1 
       10 100607 1 1  41 LYS HZ2  H -13.422  25.290  -7.722 1.00 . A A .  41 LYS HZ2  1 1 
       10 100608 1 1  41 LYS HZ3  H -14.636  25.151  -6.560 1.00 . A A .  41 LYS HZ3  1 1 
       10 100609 1 1  41 LYS N    N  -8.635  22.123  -3.792 1.00 . A A .  41 LYS N    1 1 
       10 100610 1 1  41 LYS NZ   N -13.801  24.688  -6.965 1.00 . A A .  41 LYS NZ   1 1 
       10 100611 1 1  41 LYS O    O -10.597  20.516  -2.307 1.00 . A A .  41 LYS O    1 1 
       10 100612 1 1  42 LEU C    C -11.219  21.638   1.381 1.00 . A A .  42 LEU C    1 1 
       10 100613 1 1  42 LEU CA   C -10.153  21.130   0.396 1.00 . A A .  42 LEU CA   1 1 
       10 100614 1 1  42 LEU CB   C  -8.746  20.896   1.057 1.00 . A A .  42 LEU CB   1 1 
       10 100615 1 1  42 LEU CD1  C  -8.248  22.955   2.570 1.00 . A A .  42 LEU CD1  1 1 
       10 100616 1 1  42 LEU CD2  C  -6.332  21.757   1.382 1.00 . A A .  42 LEU CD2  1 1 
       10 100617 1 1  42 LEU CG   C  -7.829  22.158   1.314 1.00 . A A .  42 LEU CG   1 1 
       10 100618 1 1  42 LEU H    H  -9.811  22.980  -0.567 1.00 . A A .  42 LEU H    1 1 
       10 100619 1 1  42 LEU HA   H -10.499  20.162   0.014 1.00 . A A .  42 LEU HA   1 1 
       10 100620 1 1  42 LEU HB2  H  -8.893  20.384   2.003 1.00 . A A .  42 LEU HB2  1 1 
       10 100621 1 1  42 LEU HB3  H  -8.200  20.217   0.404 1.00 . A A .  42 LEU HB3  1 1 
       10 100622 1 1  42 LEU HD11 H  -7.586  23.804   2.705 1.00 . A A .  42 LEU HD11 1 1 
       10 100623 1 1  42 LEU HD12 H  -8.193  22.322   3.446 1.00 . A A .  42 LEU HD12 1 1 
       10 100624 1 1  42 LEU HD13 H  -9.261  23.314   2.452 1.00 . A A .  42 LEU HD13 1 1 
       10 100625 1 1  42 LEU HD21 H  -6.037  21.298   0.446 1.00 . A A .  42 LEU HD21 1 1 
       10 100626 1 1  42 LEU HD22 H  -6.171  21.055   2.189 1.00 . A A .  42 LEU HD22 1 1 
       10 100627 1 1  42 LEU HD23 H  -5.721  22.639   1.550 1.00 . A A .  42 LEU HD23 1 1 
       10 100628 1 1  42 LEU HG   H  -7.936  22.833   0.471 1.00 . A A .  42 LEU HG   1 1 
       10 100629 1 1  42 LEU N    N -10.020  22.040  -0.745 1.00 . A A .  42 LEU N    1 1 
       10 100630 1 1  42 LEU O    O -11.310  22.840   1.665 1.00 . A A .  42 LEU O    1 1 
       10 100631 1 1  43 ASP C    C -12.688  20.019   4.054 1.00 . A A .  43 ASP C    1 1 
       10 100632 1 1  43 ASP CA   C -13.056  20.924   2.877 1.00 . A A .  43 ASP CA   1 1 
       10 100633 1 1  43 ASP CB   C -14.474  20.586   2.348 1.00 . A A .  43 ASP CB   1 1 
       10 100634 1 1  43 ASP CG   C -15.587  20.878   3.374 1.00 . A A .  43 ASP CG   1 1 
       10 100635 1 1  43 ASP H    H -12.018  19.818   1.428 1.00 . A A .  43 ASP H    1 1 
       10 100636 1 1  43 ASP HA   H -13.020  21.968   3.193 1.00 . A A .  43 ASP HA   1 1 
       10 100637 1 1  43 ASP HB2  H -14.664  21.170   1.452 1.00 . A A .  43 ASP HB2  1 1 
       10 100638 1 1  43 ASP HB3  H -14.511  19.534   2.076 1.00 . A A .  43 ASP HB3  1 1 
       10 100639 1 1  43 ASP N    N -12.067  20.709   1.826 1.00 . A A .  43 ASP N    1 1 
       10 100640 1 1  43 ASP O    O -12.183  18.911   3.848 1.00 . A A .  43 ASP O    1 1 
       10 100641 1 1  43 ASP OD1  O -15.989  22.052   3.514 1.00 . A A .  43 ASP OD1  1 1 
       10 100642 1 1  43 ASP OD2  O -16.068  19.939   4.043 1.00 . A A .  43 ASP OD2  1 1 
       10 100643 1 1  44 LEU C    C -13.832  19.857   7.459 1.00 . A A .  44 LEU C    1 1 
       10 100644 1 1  44 LEU CA   C -12.631  19.746   6.502 1.00 . A A .  44 LEU CA   1 1 
       10 100645 1 1  44 LEU CB   C -11.291  20.232   7.163 1.00 . A A .  44 LEU CB   1 1 
       10 100646 1 1  44 LEU CD1  C  -9.894  21.958   8.471 1.00 . A A .  44 LEU CD1  1 1 
       10 100647 1 1  44 LEU CD2  C -11.208  22.736   6.447 1.00 . A A .  44 LEU CD2  1 1 
       10 100648 1 1  44 LEU CG   C -11.174  21.737   7.632 1.00 . A A .  44 LEU CG   1 1 
       10 100649 1 1  44 LEU H    H -13.343  21.376   5.354 1.00 . A A .  44 LEU H    1 1 
       10 100650 1 1  44 LEU HA   H -12.513  18.694   6.233 1.00 . A A .  44 LEU HA   1 1 
       10 100651 1 1  44 LEU HB2  H -11.113  19.605   8.030 1.00 . A A .  44 LEU HB2  1 1 
       10 100652 1 1  44 LEU HB3  H -10.488  20.042   6.455 1.00 . A A .  44 LEU HB3  1 1 
       10 100653 1 1  44 LEU HD11 H  -9.013  21.764   7.865 1.00 . A A .  44 LEU HD11 1 1 
       10 100654 1 1  44 LEU HD12 H  -9.894  21.285   9.318 1.00 . A A .  44 LEU HD12 1 1 
       10 100655 1 1  44 LEU HD13 H  -9.862  22.977   8.831 1.00 . A A .  44 LEU HD13 1 1 
       10 100656 1 1  44 LEU HD21 H -10.374  22.550   5.780 1.00 . A A .  44 LEU HD21 1 1 
       10 100657 1 1  44 LEU HD22 H -11.148  23.749   6.823 1.00 . A A .  44 LEU HD22 1 1 
       10 100658 1 1  44 LEU HD23 H -12.135  22.617   5.901 1.00 . A A .  44 LEU HD23 1 1 
       10 100659 1 1  44 LEU HG   H -12.016  21.963   8.274 1.00 . A A .  44 LEU HG   1 1 
       10 100660 1 1  44 LEU N    N -12.931  20.490   5.272 1.00 . A A .  44 LEU N    1 1 
       10 100661 1 1  44 LEU O    O -14.273  20.962   7.810 1.00 . A A .  44 LEU O    1 1 
       10 100662 1 1  45 ASP C    C -15.238  17.909  10.007 1.00 . A A .  45 ASP C    1 1 
       10 100663 1 1  45 ASP CA   C -15.580  18.591   8.682 1.00 . A A .  45 ASP CA   1 1 
       10 100664 1 1  45 ASP CB   C -16.677  17.814   7.908 1.00 . A A .  45 ASP CB   1 1 
       10 100665 1 1  45 ASP CG   C -17.937  17.526   8.748 1.00 . A A .  45 ASP CG   1 1 
       10 100666 1 1  45 ASP H    H -13.912  17.871   7.607 1.00 . A A .  45 ASP H    1 1 
       10 100667 1 1  45 ASP HA   H -15.945  19.598   8.890 1.00 . A A .  45 ASP HA   1 1 
       10 100668 1 1  45 ASP HB2  H -16.971  18.396   7.038 1.00 . A A .  45 ASP HB2  1 1 
       10 100669 1 1  45 ASP HB3  H -16.265  16.877   7.560 1.00 . A A .  45 ASP HB3  1 1 
       10 100670 1 1  45 ASP N    N -14.364  18.699   7.865 1.00 . A A .  45 ASP N    1 1 
       10 100671 1 1  45 ASP O    O -14.456  16.952  10.043 1.00 . A A .  45 ASP O    1 1 
       10 100672 1 1  45 ASP OD1  O -18.653  18.487   9.116 1.00 . A A .  45 ASP OD1  1 1 
       10 100673 1 1  45 ASP OD2  O -18.218  16.340   9.041 1.00 . A A .  45 ASP OD2  1 1 
       10 100674 1 1  46 THR C    C -16.686  17.383  13.159 1.00 . A A .  46 THR C    1 1 
       10 100675 1 1  46 THR CA   C -15.484  18.057  12.460 1.00 . A A .  46 THR CA   1 1 
       10 100676 1 1  46 THR CB   C -15.018  19.346  13.230 1.00 . A A .  46 THR CB   1 1 
       10 100677 1 1  46 THR CG2  C -13.703  19.919  12.643 1.00 . A A .  46 THR CG2  1 1 
       10 100678 1 1  46 THR H    H -16.543  19.081  10.952 1.00 . A A .  46 THR H    1 1 
       10 100679 1 1  46 THR HA   H -14.648  17.354  12.438 1.00 . A A .  46 THR HA   1 1 
       10 100680 1 1  46 THR HB   H -14.845  19.088  14.270 1.00 . A A .  46 THR HB   1 1 
       10 100681 1 1  46 THR HG1  H -16.893  19.979  13.381 1.00 . A A .  46 THR HG1  1 1 
       10 100682 1 1  46 THR HG21 H -13.406  20.799  13.200 1.00 . A A .  46 THR HG21 1 1 
       10 100683 1 1  46 THR HG22 H -13.853  20.188  11.605 1.00 . A A .  46 THR HG22 1 1 
       10 100684 1 1  46 THR HG23 H -12.919  19.176  12.710 1.00 . A A .  46 THR HG23 1 1 
       10 100685 1 1  46 THR N    N -15.830  18.423  11.087 1.00 . A A .  46 THR N    1 1 
       10 100686 1 1  46 THR O    O -17.761  17.987  13.271 1.00 . A A .  46 THR O    1 1 
       10 100687 1 1  46 THR OG1  O -16.036  20.364  13.170 1.00 . A A .  46 THR OG1  1 1 
       10 100688 1 1  47 ALA C    C -16.939  14.413  15.358 1.00 . A A .  47 ALA C    1 1 
       10 100689 1 1  47 ALA CA   C -17.542  15.327  14.279 1.00 . A A .  47 ALA CA   1 1 
       10 100690 1 1  47 ALA CB   C -18.275  14.488  13.216 1.00 . A A .  47 ALA CB   1 1 
       10 100691 1 1  47 ALA H    H -15.597  15.734  13.537 1.00 . A A .  47 ALA H    1 1 
       10 100692 1 1  47 ALA HA   H -18.263  15.999  14.744 1.00 . A A .  47 ALA HA   1 1 
       10 100693 1 1  47 ALA HB1  H -17.580  13.799  12.746 1.00 . A A .  47 ALA HB1  1 1 
       10 100694 1 1  47 ALA HB2  H -18.687  15.142  12.458 1.00 . A A .  47 ALA HB2  1 1 
       10 100695 1 1  47 ALA HB3  H -19.078  13.930  13.678 1.00 . A A .  47 ALA HB3  1 1 
       10 100696 1 1  47 ALA N    N -16.489  16.135  13.634 1.00 . A A .  47 ALA N    1 1 
       10 100697 1 1  47 ALA O    O -15.934  13.753  15.108 1.00 . A A .  47 ALA O    1 1 
       10 100698 1 1  48 SER C    C -18.372  12.775  18.250 1.00 . A A .  48 SER C    1 1 
       10 100699 1 1  48 SER CA   C -17.135  13.472  17.650 1.00 . A A .  48 SER CA   1 1 
       10 100700 1 1  48 SER CB   C -16.340  14.231  18.743 1.00 . A A .  48 SER CB   1 1 
       10 100701 1 1  48 SER H    H -18.277  15.012  16.728 1.00 . A A .  48 SER H    1 1 
       10 100702 1 1  48 SER HA   H -16.492  12.703  17.222 1.00 . A A .  48 SER HA   1 1 
       10 100703 1 1  48 SER HB2  H -16.957  15.011  19.171 1.00 . A A .  48 SER HB2  1 1 
       10 100704 1 1  48 SER HB3  H -16.046  13.540  19.523 1.00 . A A .  48 SER HB3  1 1 
       10 100705 1 1  48 SER HG   H -15.062  14.561  17.291 1.00 . A A .  48 SER HG   1 1 
       10 100706 1 1  48 SER N    N -17.536  14.393  16.562 1.00 . A A .  48 SER N    1 1 
       10 100707 1 1  48 SER O    O -19.493  13.291  18.155 1.00 . A A .  48 SER O    1 1 
       10 100708 1 1  48 SER OG   O -15.168  14.830  18.208 1.00 . A A .  48 SER OG   1 1 
       10 100709 1 1  49 SER C    C -18.692  10.048  20.697 1.00 . A A .  49 SER C    1 1 
       10 100710 1 1  49 SER CA   C -19.222  10.785  19.456 1.00 . A A .  49 SER CA   1 1 
       10 100711 1 1  49 SER CB   C -19.727   9.782  18.389 1.00 . A A .  49 SER CB   1 1 
       10 100712 1 1  49 SER H    H -17.227  11.302  18.977 1.00 . A A .  49 SER H    1 1 
       10 100713 1 1  49 SER HA   H -20.047  11.434  19.753 1.00 . A A .  49 SER HA   1 1 
       10 100714 1 1  49 SER HB2  H -20.149  10.331  17.559 1.00 . A A .  49 SER HB2  1 1 
       10 100715 1 1  49 SER HB3  H -18.900   9.179  18.030 1.00 . A A .  49 SER HB3  1 1 
       10 100716 1 1  49 SER HG   H -20.707   8.082  18.425 1.00 . A A .  49 SER HG   1 1 
       10 100717 1 1  49 SER N    N -18.151  11.617  18.889 1.00 . A A .  49 SER N    1 1 
       10 100718 1 1  49 SER O    O -17.685   9.334  20.619 1.00 . A A .  49 SER O    1 1 
       10 100719 1 1  49 SER OG   O -20.729   8.919  18.905 1.00 . A A .  49 SER OG   1 1 
       10 100720 1 1  50 GLN C    C -19.314   8.165  23.180 1.00 . A A .  50 GLN C    1 1 
       10 100721 1 1  50 GLN CA   C -18.973   9.666  23.129 1.00 . A A .  50 GLN CA   1 1 
       10 100722 1 1  50 GLN CB   C -19.644  10.434  24.298 1.00 . A A .  50 GLN CB   1 1 
       10 100723 1 1  50 GLN CD   C -19.863  10.716  26.850 1.00 . A A .  50 GLN CD   1 1 
       10 100724 1 1  50 GLN CG   C -19.333   9.865  25.697 1.00 . A A .  50 GLN CG   1 1 
       10 100725 1 1  50 GLN H    H -20.186  10.797  21.808 1.00 . A A .  50 GLN H    1 1 
       10 100726 1 1  50 GLN HA   H -17.894   9.784  23.216 1.00 . A A .  50 GLN HA   1 1 
       10 100727 1 1  50 GLN HB2  H -19.310  11.468  24.267 1.00 . A A .  50 GLN HB2  1 1 
       10 100728 1 1  50 GLN HB3  H -20.721  10.421  24.154 1.00 . A A .  50 GLN HB3  1 1 
       10 100729 1 1  50 GLN HE21 H -20.095   9.094  27.977 1.00 . A A .  50 GLN HE21 1 1 
       10 100730 1 1  50 GLN HE22 H -20.523  10.596  28.713 1.00 . A A .  50 GLN HE22 1 1 
       10 100731 1 1  50 GLN HG2  H -19.775   8.877  25.769 1.00 . A A .  50 GLN HG2  1 1 
       10 100732 1 1  50 GLN HG3  H -18.258   9.774  25.808 1.00 . A A .  50 GLN HG3  1 1 
       10 100733 1 1  50 GLN N    N -19.374  10.246  21.840 1.00 . A A .  50 GLN N    1 1 
       10 100734 1 1  50 GLN NE2  N -20.199  10.072  27.956 1.00 . A A .  50 GLN NE2  1 1 
       10 100735 1 1  50 GLN O    O -20.475   7.772  23.020 1.00 . A A .  50 GLN O    1 1 
       10 100736 1 1  50 GLN OE1  O -19.961  11.942  26.752 1.00 . A A .  50 GLN OE1  1 1 
       10 100737 1 1  51 LEU C    C -18.577   5.369  24.870 1.00 . A A .  51 LEU C    1 1 
       10 100738 1 1  51 LEU CA   C -18.389   5.874  23.420 1.00 . A A .  51 LEU CA   1 1 
       10 100739 1 1  51 LEU CB   C -17.133   5.248  22.756 1.00 . A A .  51 LEU CB   1 1 
       10 100740 1 1  51 LEU CD1  C -15.519   5.085  20.770 1.00 . A A .  51 LEU CD1  1 1 
       10 100741 1 1  51 LEU CD2  C -17.965   5.666  20.336 1.00 . A A .  51 LEU CD2  1 1 
       10 100742 1 1  51 LEU CG   C -16.775   5.783  21.324 1.00 . A A .  51 LEU CG   1 1 
       10 100743 1 1  51 LEU H    H -17.395   7.743  23.531 1.00 . A A .  51 LEU H    1 1 
       10 100744 1 1  51 LEU HA   H -19.266   5.589  22.842 1.00 . A A .  51 LEU HA   1 1 
       10 100745 1 1  51 LEU HB2  H -16.280   5.425  23.406 1.00 . A A .  51 LEU HB2  1 1 
       10 100746 1 1  51 LEU HB3  H -17.288   4.177  22.685 1.00 . A A .  51 LEU HB3  1 1 
       10 100747 1 1  51 LEU HD11 H -15.644   4.011  20.807 1.00 . A A .  51 LEU HD11 1 1 
       10 100748 1 1  51 LEU HD12 H -14.663   5.362  21.367 1.00 . A A .  51 LEU HD12 1 1 
       10 100749 1 1  51 LEU HD13 H -15.348   5.390  19.746 1.00 . A A .  51 LEU HD13 1 1 
       10 100750 1 1  51 LEU HD21 H -18.326   4.646  20.306 1.00 . A A .  51 LEU HD21 1 1 
       10 100751 1 1  51 LEU HD22 H -17.646   5.961  19.344 1.00 . A A .  51 LEU HD22 1 1 
       10 100752 1 1  51 LEU HD23 H -18.762   6.323  20.654 1.00 . A A .  51 LEU HD23 1 1 
       10 100753 1 1  51 LEU HG   H -16.533   6.838  21.406 1.00 . A A .  51 LEU HG   1 1 
       10 100754 1 1  51 LEU N    N -18.276   7.341  23.390 1.00 . A A .  51 LEU N    1 1 
       10 100755 1 1  51 LEU O    O -19.365   4.449  25.121 1.00 . A A .  51 LEU O    1 1 
       10 100756 1 1  52 ALA C    C -17.695   6.978  28.071 1.00 . A A .  52 ALA C    1 1 
       10 100757 1 1  52 ALA CA   C -17.956   5.702  27.261 1.00 . A A .  52 ALA CA   1 1 
       10 100758 1 1  52 ALA CB   C -16.963   4.595  27.681 1.00 . A A .  52 ALA CB   1 1 
       10 100759 1 1  52 ALA H    H -17.238   6.700  25.528 1.00 . A A .  52 ALA H    1 1 
       10 100760 1 1  52 ALA HA   H -18.966   5.357  27.475 1.00 . A A .  52 ALA HA   1 1 
       10 100761 1 1  52 ALA HB1  H -15.953   4.980  27.661 1.00 . A A .  52 ALA HB1  1 1 
       10 100762 1 1  52 ALA HB2  H -17.028   3.768  27.002 1.00 . A A .  52 ALA HB2  1 1 
       10 100763 1 1  52 ALA HB3  H -17.195   4.254  28.684 1.00 . A A .  52 ALA HB3  1 1 
       10 100764 1 1  52 ALA N    N -17.857   5.997  25.812 1.00 . A A .  52 ALA N    1 1 
       10 100765 1 1  52 ALA O    O -17.480   8.053  27.499 1.00 . A A .  52 ALA O    1 1 
       10 100766 1 1  53 ASP C    C -15.892   8.359  30.113 1.00 . A A .  53 ASP C    1 1 
       10 100767 1 1  53 ASP CA   C -17.364   7.948  30.326 1.00 . A A .  53 ASP CA   1 1 
       10 100768 1 1  53 ASP CB   C -17.642   7.550  31.806 1.00 . A A .  53 ASP CB   1 1 
       10 100769 1 1  53 ASP CG   C -16.906   6.269  32.266 1.00 . A A .  53 ASP CG   1 1 
       10 100770 1 1  53 ASP H    H -17.924   5.971  29.787 1.00 . A A .  53 ASP H    1 1 
       10 100771 1 1  53 ASP HA   H -18.007   8.791  30.067 1.00 . A A .  53 ASP HA   1 1 
       10 100772 1 1  53 ASP HB2  H -17.353   8.374  32.456 1.00 . A A .  53 ASP HB2  1 1 
       10 100773 1 1  53 ASP HB3  H -18.708   7.390  31.928 1.00 . A A .  53 ASP HB3  1 1 
       10 100774 1 1  53 ASP N    N -17.703   6.846  29.406 1.00 . A A .  53 ASP N    1 1 
       10 100775 1 1  53 ASP O    O -14.985   7.535  30.268 1.00 . A A .  53 ASP O    1 1 
       10 100776 1 1  53 ASP OD1  O -17.295   5.164  31.827 1.00 . A A .  53 ASP OD1  1 1 
       10 100777 1 1  53 ASP OD2  O -15.952   6.356  33.073 1.00 . A A .  53 ASP OD2  1 1 
       10 100778 1 1  54 ASP C    C -13.713   9.594  28.069 1.00 . A A .  54 ASP C    1 1 
       10 100779 1 1  54 ASP CA   C -14.368  10.215  29.321 1.00 . A A .  54 ASP CA   1 1 
       10 100780 1 1  54 ASP CB   C -13.394  10.173  30.536 1.00 . A A .  54 ASP CB   1 1 
       10 100781 1 1  54 ASP CG   C -13.896  11.018  31.712 1.00 . A A .  54 ASP CG   1 1 
       10 100782 1 1  54 ASP H    H -16.490  10.166  29.490 1.00 . A A .  54 ASP H    1 1 
       10 100783 1 1  54 ASP HA   H -14.563  11.253  29.084 1.00 . A A .  54 ASP HA   1 1 
       10 100784 1 1  54 ASP HB2  H -13.278   9.145  30.863 1.00 . A A .  54 ASP HB2  1 1 
       10 100785 1 1  54 ASP HB3  H -12.420  10.547  30.230 1.00 . A A .  54 ASP HB3  1 1 
       10 100786 1 1  54 ASP N    N -15.697   9.614  29.641 1.00 . A A .  54 ASP N    1 1 
       10 100787 1 1  54 ASP O    O -12.584   9.951  27.709 1.00 . A A .  54 ASP O    1 1 
       10 100788 1 1  54 ASP OD1  O -14.567  10.469  32.620 1.00 . A A .  54 ASP OD1  1 1 
       10 100789 1 1  54 ASP OD2  O -13.651  12.248  31.721 1.00 . A A .  54 ASP OD2  1 1 
       10 100790 1 1  55 VAL C    C -14.883   8.583  25.023 1.00 . A A .  55 VAL C    1 1 
       10 100791 1 1  55 VAL CA   C -14.009   8.048  26.152 1.00 . A A .  55 VAL CA   1 1 
       10 100792 1 1  55 VAL CB   C -14.153   6.483  26.224 1.00 . A A .  55 VAL CB   1 1 
       10 100793 1 1  55 VAL CG1  C -13.738   5.799  24.895 1.00 . A A .  55 VAL CG1  1 1 
       10 100794 1 1  55 VAL CG2  C -13.370   5.908  27.423 1.00 . A A .  55 VAL CG2  1 1 
       10 100795 1 1  55 VAL H    H -15.314   8.443  27.759 1.00 . A A .  55 VAL H    1 1 
       10 100796 1 1  55 VAL HA   H -12.963   8.295  25.960 1.00 . A A .  55 VAL HA   1 1 
       10 100797 1 1  55 VAL HB   H -15.205   6.258  26.387 1.00 . A A .  55 VAL HB   1 1 
       10 100798 1 1  55 VAL HG11 H -14.402   6.114  24.098 1.00 . A A .  55 VAL HG11 1 1 
       10 100799 1 1  55 VAL HG12 H -13.803   4.726  25.002 1.00 . A A .  55 VAL HG12 1 1 
       10 100800 1 1  55 VAL HG13 H -12.724   6.067  24.637 1.00 . A A .  55 VAL HG13 1 1 
       10 100801 1 1  55 VAL HG21 H -13.688   6.396  28.337 1.00 . A A .  55 VAL HG21 1 1 
       10 100802 1 1  55 VAL HG22 H -12.320   6.071  27.282 1.00 . A A .  55 VAL HG22 1 1 
       10 100803 1 1  55 VAL HG23 H -13.551   4.850  27.505 1.00 . A A .  55 VAL HG23 1 1 
       10 100804 1 1  55 VAL N    N -14.438   8.685  27.402 1.00 . A A .  55 VAL N    1 1 
       10 100805 1 1  55 VAL O    O -16.094   8.349  25.012 1.00 . A A .  55 VAL O    1 1 
       10 100806 1 1  56 TYR C    C -14.119   9.664  21.689 1.00 . A A .  56 TYR C    1 1 
       10 100807 1 1  56 TYR CA   C -15.000   9.834  22.926 1.00 . A A .  56 TYR CA   1 1 
       10 100808 1 1  56 TYR CB   C -15.427  11.322  23.147 1.00 . A A .  56 TYR CB   1 1 
       10 100809 1 1  56 TYR CD1  C -14.470  13.442  22.080 1.00 . A A .  56 TYR CD1  1 1 
       10 100810 1 1  56 TYR CD2  C -13.121  12.310  23.698 1.00 . A A .  56 TYR CD2  1 1 
       10 100811 1 1  56 TYR CE1  C -13.479  14.385  21.913 1.00 . A A .  56 TYR CE1  1 1 
       10 100812 1 1  56 TYR CE2  C -12.129  13.251  23.525 1.00 . A A .  56 TYR CE2  1 1 
       10 100813 1 1  56 TYR CG   C -14.318  12.380  22.977 1.00 . A A .  56 TYR CG   1 1 
       10 100814 1 1  56 TYR CZ   C -12.309  14.285  22.635 1.00 . A A .  56 TYR CZ   1 1 
       10 100815 1 1  56 TYR H    H -13.316   9.488  24.165 1.00 . A A .  56 TYR H    1 1 
       10 100816 1 1  56 TYR HA   H -15.904   9.231  22.788 1.00 . A A .  56 TYR HA   1 1 
       10 100817 1 1  56 TYR HB2  H -16.222  11.557  22.449 1.00 . A A .  56 TYR HB2  1 1 
       10 100818 1 1  56 TYR HB3  H -15.820  11.422  24.152 1.00 . A A .  56 TYR HB3  1 1 
       10 100819 1 1  56 TYR HD1  H -15.389  13.523  21.506 1.00 . A A .  56 TYR HD1  1 1 
       10 100820 1 1  56 TYR HD2  H -12.974  11.496  24.397 1.00 . A A .  56 TYR HD2  1 1 
       10 100821 1 1  56 TYR HE1  H -13.622  15.197  21.210 1.00 . A A .  56 TYR HE1  1 1 
       10 100822 1 1  56 TYR HE2  H -11.209  13.175  24.091 1.00 . A A .  56 TYR HE2  1 1 
       10 100823 1 1  56 TYR HH   H -11.718  16.108  22.480 1.00 . A A .  56 TYR HH   1 1 
       10 100824 1 1  56 TYR N    N -14.281   9.307  24.086 1.00 . A A .  56 TYR N    1 1 
       10 100825 1 1  56 TYR O    O -12.893   9.807  21.752 1.00 . A A .  56 TYR O    1 1 
       10 100826 1 1  56 TYR OH   O -11.321  15.234  22.471 1.00 . A A .  56 TYR OH   1 1 
       10 100827 1 1  57 GLU C    C -14.123  10.537  18.573 1.00 . A A .  57 GLU C    1 1 
       10 100828 1 1  57 GLU CA   C -14.075   9.188  19.305 1.00 . A A .  57 GLU CA   1 1 
       10 100829 1 1  57 GLU CB   C -14.767   8.101  18.477 1.00 . A A .  57 GLU CB   1 1 
       10 100830 1 1  57 GLU CD   C -15.159   7.145  16.164 1.00 . A A .  57 GLU CD   1 1 
       10 100831 1 1  57 GLU CG   C -14.235   7.973  17.039 1.00 . A A .  57 GLU CG   1 1 
       10 100832 1 1  57 GLU H    H -15.702   9.127  20.628 1.00 . A A .  57 GLU H    1 1 
       10 100833 1 1  57 GLU HA   H -13.036   8.896  19.474 1.00 . A A .  57 GLU HA   1 1 
       10 100834 1 1  57 GLU HB2  H -14.632   7.146  18.979 1.00 . A A .  57 GLU HB2  1 1 
       10 100835 1 1  57 GLU HB3  H -15.834   8.318  18.435 1.00 . A A .  57 GLU HB3  1 1 
       10 100836 1 1  57 GLU HG2  H -14.147   8.967  16.602 1.00 . A A .  57 GLU HG2  1 1 
       10 100837 1 1  57 GLU HG3  H -13.247   7.514  17.065 1.00 . A A .  57 GLU HG3  1 1 
       10 100838 1 1  57 GLU N    N -14.744   9.310  20.586 1.00 . A A .  57 GLU N    1 1 
       10 100839 1 1  57 GLU O    O -15.185  11.142  18.462 1.00 . A A .  57 GLU O    1 1 
       10 100840 1 1  57 GLU OE1  O -16.358   7.498  16.063 1.00 . A A .  57 GLU OE1  1 1 
       10 100841 1 1  57 GLU OE2  O -14.711   6.161  15.567 1.00 . A A .  57 GLU OE2  1 1 
       10 100842 1 1  58 VAL C    C -12.677  11.669  15.792 1.00 . A A .  58 VAL C    1 1 
       10 100843 1 1  58 VAL CA   C -12.827  12.163  17.235 1.00 . A A .  58 VAL CA   1 1 
       10 100844 1 1  58 VAL CB   C -11.569  13.019  17.655 1.00 . A A .  58 VAL CB   1 1 
       10 100845 1 1  58 VAL CG1  C -11.283  14.173  16.680 1.00 . A A .  58 VAL CG1  1 1 
       10 100846 1 1  58 VAL CG2  C -11.722  13.551  19.090 1.00 . A A .  58 VAL CG2  1 1 
       10 100847 1 1  58 VAL H    H -12.149  10.499  18.327 1.00 . A A .  58 VAL H    1 1 
       10 100848 1 1  58 VAL HA   H -13.721  12.780  17.318 1.00 . A A .  58 VAL HA   1 1 
       10 100849 1 1  58 VAL HB   H -10.703  12.363  17.640 1.00 . A A .  58 VAL HB   1 1 
       10 100850 1 1  58 VAL HG11 H -12.115  14.863  16.681 1.00 . A A .  58 VAL HG11 1 1 
       10 100851 1 1  58 VAL HG12 H -11.151  13.780  15.678 1.00 . A A .  58 VAL HG12 1 1 
       10 100852 1 1  58 VAL HG13 H -10.382  14.697  16.976 1.00 . A A .  58 VAL HG13 1 1 
       10 100853 1 1  58 VAL HG21 H -10.834  14.101  19.378 1.00 . A A .  58 VAL HG21 1 1 
       10 100854 1 1  58 VAL HG22 H -11.863  12.723  19.776 1.00 . A A .  58 VAL HG22 1 1 
       10 100855 1 1  58 VAL HG23 H -12.582  14.208  19.146 1.00 . A A .  58 VAL HG23 1 1 
       10 100856 1 1  58 VAL N    N -12.963  10.987  18.095 1.00 . A A .  58 VAL N    1 1 
       10 100857 1 1  58 VAL O    O -11.845  10.806  15.517 1.00 . A A .  58 VAL O    1 1 
       10 100858 1 1  59 VAL C    C -13.281  13.196  12.700 1.00 . A A .  59 VAL C    1 1 
       10 100859 1 1  59 VAL CA   C -13.466  11.881  13.460 1.00 . A A .  59 VAL CA   1 1 
       10 100860 1 1  59 VAL CB   C -14.757  11.155  12.921 1.00 . A A .  59 VAL CB   1 1 
       10 100861 1 1  59 VAL CG1  C -14.588  10.810  11.422 1.00 . A A .  59 VAL CG1  1 1 
       10 100862 1 1  59 VAL CG2  C -15.096   9.892  13.749 1.00 . A A .  59 VAL CG2  1 1 
       10 100863 1 1  59 VAL H    H -14.231  12.774  15.209 1.00 . A A .  59 VAL H    1 1 
       10 100864 1 1  59 VAL HA   H -12.604  11.236  13.274 1.00 . A A .  59 VAL HA   1 1 
       10 100865 1 1  59 VAL HB   H -15.596  11.843  13.008 1.00 . A A .  59 VAL HB   1 1 
       10 100866 1 1  59 VAL HG11 H -14.388  11.713  10.858 1.00 . A A .  59 VAL HG11 1 1 
       10 100867 1 1  59 VAL HG12 H -15.485  10.358  11.047 1.00 . A A .  59 VAL HG12 1 1 
       10 100868 1 1  59 VAL HG13 H -13.763  10.120  11.294 1.00 . A A .  59 VAL HG13 1 1 
       10 100869 1 1  59 VAL HG21 H -14.232   9.240  13.793 1.00 . A A .  59 VAL HG21 1 1 
       10 100870 1 1  59 VAL HG22 H -15.919   9.356  13.289 1.00 . A A .  59 VAL HG22 1 1 
       10 100871 1 1  59 VAL HG23 H -15.381  10.165  14.751 1.00 . A A .  59 VAL HG23 1 1 
       10 100872 1 1  59 VAL N    N -13.532  12.174  14.896 1.00 . A A .  59 VAL N    1 1 
       10 100873 1 1  59 VAL O    O -14.080  14.130  12.857 1.00 . A A .  59 VAL O    1 1 
       10 100874 1 1  60 LEU C    C -12.089  14.038   9.589 1.00 . A A .  60 LEU C    1 1 
       10 100875 1 1  60 LEU CA   C -11.925  14.438  11.064 1.00 . A A .  60 LEU CA   1 1 
       10 100876 1 1  60 LEU CB   C -10.480  14.961  11.383 1.00 . A A .  60 LEU CB   1 1 
       10 100877 1 1  60 LEU CD1  C  -8.840  16.900  11.779 1.00 . A A .  60 LEU CD1  1 1 
       10 100878 1 1  60 LEU CD2  C -10.611  17.126   9.957 1.00 . A A .  60 LEU CD2  1 1 
       10 100879 1 1  60 LEU CG   C -10.269  16.518  11.339 1.00 . A A .  60 LEU CG   1 1 
       10 100880 1 1  60 LEU H    H -11.677  12.456  11.779 1.00 . A A .  60 LEU H    1 1 
       10 100881 1 1  60 LEU HA   H -12.646  15.222  11.301 1.00 . A A .  60 LEU HA   1 1 
       10 100882 1 1  60 LEU HB2  H -10.218  14.622  12.381 1.00 . A A .  60 LEU HB2  1 1 
       10 100883 1 1  60 LEU HB3  H  -9.780  14.504  10.688 1.00 . A A .  60 LEU HB3  1 1 
       10 100884 1 1  60 LEU HD11 H  -8.111  16.449  11.115 1.00 . A A .  60 LEU HD11 1 1 
       10 100885 1 1  60 LEU HD12 H  -8.670  16.550  12.789 1.00 . A A .  60 LEU HD12 1 1 
       10 100886 1 1  60 LEU HD13 H  -8.728  17.975  11.758 1.00 . A A .  60 LEU HD13 1 1 
       10 100887 1 1  60 LEU HD21 H -10.460  18.198   9.985 1.00 . A A .  60 LEU HD21 1 1 
       10 100888 1 1  60 LEU HD22 H -11.645  16.922   9.718 1.00 . A A .  60 LEU HD22 1 1 
       10 100889 1 1  60 LEU HD23 H  -9.975  16.695   9.194 1.00 . A A .  60 LEU HD23 1 1 
       10 100890 1 1  60 LEU HG   H -10.943  16.968  12.059 1.00 . A A .  60 LEU HG   1 1 
       10 100891 1 1  60 LEU N    N -12.240  13.254  11.871 1.00 . A A .  60 LEU N    1 1 
       10 100892 1 1  60 LEU O    O -11.293  13.250   9.060 1.00 . A A .  60 LEU O    1 1 
       10 100893 1 1  61 ARG C    C -12.664  15.224   6.668 1.00 . A A .  61 ARG C    1 1 
       10 100894 1 1  61 ARG CA   C -13.470  14.270   7.554 1.00 . A A .  61 ARG CA   1 1 
       10 100895 1 1  61 ARG CB   C -14.995  14.439   7.331 1.00 . A A .  61 ARG CB   1 1 
       10 100896 1 1  61 ARG CD   C -17.039  14.140   5.824 1.00 . A A .  61 ARG CD   1 1 
       10 100897 1 1  61 ARG CG   C -15.501  14.130   5.904 1.00 . A A .  61 ARG CG   1 1 
       10 100898 1 1  61 ARG CZ   C -18.632  14.209   3.895 1.00 . A A .  61 ARG CZ   1 1 
       10 100899 1 1  61 ARG H    H -13.751  15.136   9.457 1.00 . A A .  61 ARG H    1 1 
       10 100900 1 1  61 ARG HA   H -13.187  13.240   7.331 1.00 . A A .  61 ARG HA   1 1 
       10 100901 1 1  61 ARG HB2  H -15.514  13.780   8.019 1.00 . A A .  61 ARG HB2  1 1 
       10 100902 1 1  61 ARG HB3  H -15.264  15.461   7.573 1.00 . A A .  61 ARG HB3  1 1 
       10 100903 1 1  61 ARG HD2  H -17.434  13.459   6.569 1.00 . A A .  61 ARG HD2  1 1 
       10 100904 1 1  61 ARG HD3  H -17.394  15.146   6.039 1.00 . A A .  61 ARG HD3  1 1 
       10 100905 1 1  61 ARG HE   H -17.025  13.016   4.034 1.00 . A A .  61 ARG HE   1 1 
       10 100906 1 1  61 ARG HG2  H -15.109  14.876   5.221 1.00 . A A .  61 ARG HG2  1 1 
       10 100907 1 1  61 ARG HG3  H -15.140  13.153   5.607 1.00 . A A .  61 ARG HG3  1 1 
       10 100908 1 1  61 ARG HH11 H -19.111  15.514   5.373 1.00 . A A .  61 ARG HH11 1 1 
       10 100909 1 1  61 ARG HH12 H -20.183  15.518   4.015 1.00 . A A .  61 ARG HH12 1 1 
       10 100910 1 1  61 ARG HH21 H -18.430  13.026   2.263 1.00 . A A .  61 ARG HH21 1 1 
       10 100911 1 1  61 ARG HH22 H -19.796  14.100   2.241 1.00 . A A .  61 ARG HH22 1 1 
       10 100912 1 1  61 ARG N    N -13.156  14.547   8.957 1.00 . A A .  61 ARG N    1 1 
       10 100913 1 1  61 ARG NE   N -17.538  13.720   4.500 1.00 . A A .  61 ARG NE   1 1 
       10 100914 1 1  61 ARG NH1  N -19.368  15.158   4.474 1.00 . A A .  61 ARG NH1  1 1 
       10 100915 1 1  61 ARG NH2  N -18.981  13.743   2.706 1.00 . A A .  61 ARG NH2  1 1 
       10 100916 1 1  61 ARG O    O -13.009  16.399   6.522 1.00 . A A .  61 ARG O    1 1 
       10 100917 1 1  62 VAL C    C -10.985  15.218   3.804 1.00 . A A .  62 VAL C    1 1 
       10 100918 1 1  62 VAL CA   C -10.647  15.479   5.275 1.00 . A A .  62 VAL CA   1 1 
       10 100919 1 1  62 VAL CB   C  -9.146  15.103   5.574 1.00 . A A .  62 VAL CB   1 1 
       10 100920 1 1  62 VAL CG1  C  -8.182  15.945   4.711 1.00 . A A .  62 VAL CG1  1 1 
       10 100921 1 1  62 VAL CG2  C  -8.829  15.249   7.085 1.00 . A A .  62 VAL CG2  1 1 
       10 100922 1 1  62 VAL H    H -11.347  13.773   6.299 1.00 . A A .  62 VAL H    1 1 
       10 100923 1 1  62 VAL HA   H -10.779  16.541   5.487 1.00 . A A .  62 VAL HA   1 1 
       10 100924 1 1  62 VAL HB   H  -9.000  14.058   5.306 1.00 . A A .  62 VAL HB   1 1 
       10 100925 1 1  62 VAL HG11 H  -8.330  16.997   4.918 1.00 . A A .  62 VAL HG11 1 1 
       10 100926 1 1  62 VAL HG12 H  -8.375  15.759   3.660 1.00 . A A .  62 VAL HG12 1 1 
       10 100927 1 1  62 VAL HG13 H  -7.157  15.675   4.933 1.00 . A A .  62 VAL HG13 1 1 
       10 100928 1 1  62 VAL HG21 H  -9.484  14.603   7.660 1.00 . A A .  62 VAL HG21 1 1 
       10 100929 1 1  62 VAL HG22 H  -8.982  16.275   7.396 1.00 . A A .  62 VAL HG22 1 1 
       10 100930 1 1  62 VAL HG23 H  -7.799  14.970   7.276 1.00 . A A .  62 VAL HG23 1 1 
       10 100931 1 1  62 VAL N    N -11.559  14.710   6.122 1.00 . A A .  62 VAL N    1 1 
       10 100932 1 1  62 VAL O    O -10.652  14.163   3.255 1.00 . A A .  62 VAL O    1 1 
       10 100933 1 1  63 THR C    C -11.050  16.934   0.962 1.00 . A A .  63 THR C    1 1 
       10 100934 1 1  63 THR CA   C -12.053  16.117   1.779 1.00 . A A .  63 THR CA   1 1 
       10 100935 1 1  63 THR CB   C -13.498  16.669   1.561 1.00 . A A .  63 THR CB   1 1 
       10 100936 1 1  63 THR CG2  C -13.980  16.474   0.111 1.00 . A A .  63 THR CG2  1 1 
       10 100937 1 1  63 THR H    H -11.967  16.950   3.708 1.00 . A A .  63 THR H    1 1 
       10 100938 1 1  63 THR HA   H -12.018  15.081   1.451 1.00 . A A .  63 THR HA   1 1 
       10 100939 1 1  63 THR HB   H -13.501  17.731   1.789 1.00 . A A .  63 THR HB   1 1 
       10 100940 1 1  63 THR HG1  H -14.873  15.309   1.993 1.00 . A A .  63 THR HG1  1 1 
       10 100941 1 1  63 THR HG21 H -14.152  15.422  -0.078 1.00 . A A .  63 THR HG21 1 1 
       10 100942 1 1  63 THR HG22 H -13.229  16.834  -0.577 1.00 . A A .  63 THR HG22 1 1 
       10 100943 1 1  63 THR HG23 H -14.900  17.019  -0.045 1.00 . A A .  63 THR HG23 1 1 
       10 100944 1 1  63 THR N    N -11.683  16.172   3.189 1.00 . A A .  63 THR N    1 1 
       10 100945 1 1  63 THR O    O -10.959  18.147   1.107 1.00 . A A .  63 THR O    1 1 
       10 100946 1 1  63 THR OG1  O -14.409  16.011   2.463 1.00 . A A .  63 THR OG1  1 1 
       10 100947 1 1  64 VAL C    C  -9.675  16.586  -2.210 1.00 . A A .  64 VAL C    1 1 
       10 100948 1 1  64 VAL CA   C  -9.280  16.841  -0.757 1.00 . A A .  64 VAL CA   1 1 
       10 100949 1 1  64 VAL CB   C  -7.840  16.266  -0.433 1.00 . A A .  64 VAL CB   1 1 
       10 100950 1 1  64 VAL CG1  C  -6.814  16.509  -1.580 1.00 . A A .  64 VAL CG1  1 1 
       10 100951 1 1  64 VAL CG2  C  -7.350  16.844   0.915 1.00 . A A .  64 VAL CG2  1 1 
       10 100952 1 1  64 VAL H    H -10.405  15.274   0.097 1.00 . A A .  64 VAL H    1 1 
       10 100953 1 1  64 VAL HA   H  -9.262  17.920  -0.585 1.00 . A A .  64 VAL HA   1 1 
       10 100954 1 1  64 VAL HB   H  -7.929  15.188  -0.309 1.00 . A A .  64 VAL HB   1 1 
       10 100955 1 1  64 VAL HG11 H  -7.031  15.840  -2.406 1.00 . A A .  64 VAL HG11 1 1 
       10 100956 1 1  64 VAL HG12 H  -5.808  16.320  -1.230 1.00 . A A .  64 VAL HG12 1 1 
       10 100957 1 1  64 VAL HG13 H  -6.885  17.521  -1.932 1.00 . A A .  64 VAL HG13 1 1 
       10 100958 1 1  64 VAL HG21 H  -7.407  17.920   0.889 1.00 . A A .  64 VAL HG21 1 1 
       10 100959 1 1  64 VAL HG22 H  -6.330  16.539   1.103 1.00 . A A .  64 VAL HG22 1 1 
       10 100960 1 1  64 VAL HG23 H  -7.984  16.479   1.717 1.00 . A A .  64 VAL HG23 1 1 
       10 100961 1 1  64 VAL N    N -10.285  16.240   0.126 1.00 . A A .  64 VAL N    1 1 
       10 100962 1 1  64 VAL O    O  -9.605  15.459  -2.695 1.00 . A A .  64 VAL O    1 1 
       10 100963 1 1  65 THR C    C  -9.433  18.362  -5.090 1.00 . A A .  65 THR C    1 1 
       10 100964 1 1  65 THR CA   C -10.482  17.585  -4.295 1.00 . A A .  65 THR CA   1 1 
       10 100965 1 1  65 THR CB   C -11.896  18.204  -4.546 1.00 . A A .  65 THR CB   1 1 
       10 100966 1 1  65 THR CG2  C -12.393  17.909  -5.973 1.00 . A A .  65 THR CG2  1 1 
       10 100967 1 1  65 THR H    H -10.189  18.504  -2.425 1.00 . A A .  65 THR H    1 1 
       10 100968 1 1  65 THR HA   H -10.496  16.540  -4.618 1.00 . A A .  65 THR HA   1 1 
       10 100969 1 1  65 THR HB   H -11.840  19.282  -4.411 1.00 . A A .  65 THR HB   1 1 
       10 100970 1 1  65 THR HG1  H -12.354  17.347  -2.824 1.00 . A A .  65 THR HG1  1 1 
       10 100971 1 1  65 THR HG21 H -13.360  18.364  -6.123 1.00 . A A .  65 THR HG21 1 1 
       10 100972 1 1  65 THR HG22 H -12.478  16.840  -6.118 1.00 . A A .  65 THR HG22 1 1 
       10 100973 1 1  65 THR HG23 H -11.694  18.311  -6.700 1.00 . A A .  65 THR HG23 1 1 
       10 100974 1 1  65 THR N    N -10.122  17.641  -2.886 1.00 . A A .  65 THR N    1 1 
       10 100975 1 1  65 THR O    O  -9.098  19.494  -4.741 1.00 . A A .  65 THR O    1 1 
       10 100976 1 1  65 THR OG1  O -12.835  17.671  -3.592 1.00 . A A .  65 THR OG1  1 1 
       10 100977 1 1  66 ALA C    C  -8.801  18.664  -8.342 1.00 . A A .  66 ALA C    1 1 
       10 100978 1 1  66 ALA CA   C  -7.997  18.390  -7.079 1.00 . A A .  66 ALA CA   1 1 
       10 100979 1 1  66 ALA CB   C  -6.781  17.494  -7.367 1.00 . A A .  66 ALA CB   1 1 
       10 100980 1 1  66 ALA H    H  -9.150  16.805  -6.292 1.00 . A A .  66 ALA H    1 1 
       10 100981 1 1  66 ALA HA   H  -7.642  19.338  -6.659 1.00 . A A .  66 ALA HA   1 1 
       10 100982 1 1  66 ALA HB1  H  -6.206  17.355  -6.461 1.00 . A A .  66 ALA HB1  1 1 
       10 100983 1 1  66 ALA HB2  H  -6.154  17.951  -8.120 1.00 . A A .  66 ALA HB2  1 1 
       10 100984 1 1  66 ALA HB3  H  -7.117  16.526  -7.726 1.00 . A A .  66 ALA HB3  1 1 
       10 100985 1 1  66 ALA N    N  -8.897  17.738  -6.129 1.00 . A A .  66 ALA N    1 1 
       10 100986 1 1  66 ALA O    O  -9.539  17.784  -8.800 1.00 . A A .  66 ALA O    1 1 
       10 100987 1 1  67 SER C    C  -8.368  20.745 -11.156 1.00 . A A .  67 SER C    1 1 
       10 100988 1 1  67 SER CA   C  -9.387  20.278 -10.111 1.00 . A A .  67 SER CA   1 1 
       10 100989 1 1  67 SER CB   C -10.429  21.377  -9.803 1.00 . A A .  67 SER CB   1 1 
       10 100990 1 1  67 SER H    H  -8.170  20.556  -8.402 1.00 . A A .  67 SER H    1 1 
       10 100991 1 1  67 SER HA   H  -9.910  19.405 -10.517 1.00 . A A .  67 SER HA   1 1 
       10 100992 1 1  67 SER HB2  H  -9.942  22.225  -9.339 1.00 . A A .  67 SER HB2  1 1 
       10 100993 1 1  67 SER HB3  H -10.908  21.696 -10.719 1.00 . A A .  67 SER HB3  1 1 
       10 100994 1 1  67 SER HG   H -12.218  20.647  -9.425 1.00 . A A .  67 SER HG   1 1 
       10 100995 1 1  67 SER N    N  -8.704  19.883  -8.872 1.00 . A A .  67 SER N    1 1 
       10 100996 1 1  67 SER O    O  -7.200  20.972 -10.851 1.00 . A A .  67 SER O    1 1 
       10 100997 1 1  67 SER OG   O -11.431  20.891  -8.917 1.00 . A A .  67 SER OG   1 1 
       10 100998 1 1  68 LEU C    C  -8.821  22.352 -14.302 1.00 . A A .  68 LEU C    1 1 
       10 100999 1 1  68 LEU CA   C  -8.027  21.278 -13.553 1.00 . A A .  68 LEU CA   1 1 
       10 101000 1 1  68 LEU CB   C  -7.736  20.044 -14.459 1.00 . A A .  68 LEU CB   1 1 
       10 101001 1 1  68 LEU CD1  C  -6.855  17.649 -14.707 1.00 . A A .  68 LEU CD1  1 1 
       10 101002 1 1  68 LEU CD2  C  -5.408  19.401 -13.556 1.00 . A A .  68 LEU CD2  1 1 
       10 101003 1 1  68 LEU CG   C  -6.848  18.916 -13.833 1.00 . A A .  68 LEU CG   1 1 
       10 101004 1 1  68 LEU H    H  -9.769  20.616 -12.551 1.00 . A A .  68 LEU H    1 1 
       10 101005 1 1  68 LEU HA   H  -7.093  21.712 -13.207 1.00 . A A .  68 LEU HA   1 1 
       10 101006 1 1  68 LEU HB2  H  -8.691  19.608 -14.739 1.00 . A A .  68 LEU HB2  1 1 
       10 101007 1 1  68 LEU HB3  H  -7.251  20.394 -15.364 1.00 . A A .  68 LEU HB3  1 1 
       10 101008 1 1  68 LEU HD11 H  -6.073  16.978 -14.390 1.00 . A A .  68 LEU HD11 1 1 
       10 101009 1 1  68 LEU HD12 H  -6.713  17.901 -15.749 1.00 . A A .  68 LEU HD12 1 1 
       10 101010 1 1  68 LEU HD13 H  -7.805  17.148 -14.579 1.00 . A A .  68 LEU HD13 1 1 
       10 101011 1 1  68 LEU HD21 H  -4.804  18.574 -13.207 1.00 . A A .  68 LEU HD21 1 1 
       10 101012 1 1  68 LEU HD22 H  -5.424  20.156 -12.790 1.00 . A A .  68 LEU HD22 1 1 
       10 101013 1 1  68 LEU HD23 H  -4.969  19.812 -14.457 1.00 . A A .  68 LEU HD23 1 1 
       10 101014 1 1  68 LEU HG   H  -7.280  18.636 -12.880 1.00 . A A .  68 LEU HG   1 1 
       10 101015 1 1  68 LEU N    N  -8.830  20.844 -12.396 1.00 . A A .  68 LEU N    1 1 
       10 101016 1 1  68 LEU O    O  -8.876  22.376 -15.537 1.00 . A A .  68 LEU O    1 1 
       10 101017 1 1  69 GLY C    C -11.723  23.793 -14.149 1.00 . A A .  69 GLY C    1 1 
       10 101018 1 1  69 GLY CA   C -10.295  24.290 -14.043 1.00 . A A .  69 GLY CA   1 1 
       10 101019 1 1  69 GLY H    H  -9.235  23.242 -12.556 1.00 . A A .  69 GLY H    1 1 
       10 101020 1 1  69 GLY HA2  H -10.261  25.136 -13.369 1.00 . A A .  69 GLY HA2  1 1 
       10 101021 1 1  69 GLY HA3  H  -9.949  24.615 -15.018 1.00 . A A .  69 GLY HA3  1 1 
       10 101022 1 1  69 GLY N    N  -9.412  23.263 -13.519 1.00 . A A .  69 GLY N    1 1 
       10 101023 1 1  69 GLY O    O -12.479  23.841 -13.168 1.00 . A A .  69 GLY O    1 1 
       10 101024 1 1  70 GLU C    C -13.664  21.334 -15.404 1.00 . A A .  70 GLU C    1 1 
       10 101025 1 1  70 GLU CA   C -13.459  22.843 -15.651 1.00 . A A .  70 GLU CA   1 1 
       10 101026 1 1  70 GLU CB   C -13.779  23.199 -17.122 1.00 . A A .  70 GLU CB   1 1 
       10 101027 1 1  70 GLU CD   C -13.868  25.006 -18.939 1.00 . A A .  70 GLU CD   1 1 
       10 101028 1 1  70 GLU CG   C -13.602  24.690 -17.462 1.00 . A A .  70 GLU CG   1 1 
       10 101029 1 1  70 GLU H    H -11.392  23.174 -16.028 1.00 . A A .  70 GLU H    1 1 
       10 101030 1 1  70 GLU HA   H -14.143  23.392 -15.005 1.00 . A A .  70 GLU HA   1 1 
       10 101031 1 1  70 GLU HB2  H -13.124  22.623 -17.770 1.00 . A A .  70 GLU HB2  1 1 
       10 101032 1 1  70 GLU HB3  H -14.808  22.921 -17.337 1.00 . A A .  70 GLU HB3  1 1 
       10 101033 1 1  70 GLU HG2  H -14.281  25.269 -16.841 1.00 . A A .  70 GLU HG2  1 1 
       10 101034 1 1  70 GLU HG3  H -12.584  24.984 -17.226 1.00 . A A .  70 GLU HG3  1 1 
       10 101035 1 1  70 GLU N    N -12.080  23.271 -15.337 1.00 . A A .  70 GLU N    1 1 
       10 101036 1 1  70 GLU O    O -14.786  20.896 -15.136 1.00 . A A .  70 GLU O    1 1 
       10 101037 1 1  70 GLU OE1  O -13.107  24.512 -19.797 1.00 . A A .  70 GLU OE1  1 1 
       10 101038 1 1  70 GLU OE2  O -14.829  25.745 -19.251 1.00 . A A .  70 GLU OE2  1 1 
       10 101039 1 1  71 GLU C    C -11.958  18.789 -13.901 1.00 . A A .  71 GLU C    1 1 
       10 101040 1 1  71 GLU CA   C -12.615  19.084 -15.252 1.00 . A A .  71 GLU CA   1 1 
       10 101041 1 1  71 GLU CB   C -11.881  18.315 -16.391 1.00 . A A .  71 GLU CB   1 1 
       10 101042 1 1  71 GLU CD   C -11.451  16.041 -17.555 1.00 . A A .  71 GLU CD   1 1 
       10 101043 1 1  71 GLU CG   C -11.991  16.774 -16.311 1.00 . A A .  71 GLU CG   1 1 
       10 101044 1 1  71 GLU H    H -11.724  20.956 -15.751 1.00 . A A .  71 GLU H    1 1 
       10 101045 1 1  71 GLU HA   H -13.657  18.761 -15.222 1.00 . A A .  71 GLU HA   1 1 
       10 101046 1 1  71 GLU HB2  H -12.290  18.637 -17.342 1.00 . A A .  71 GLU HB2  1 1 
       10 101047 1 1  71 GLU HB3  H -10.821  18.580 -16.365 1.00 . A A .  71 GLU HB3  1 1 
       10 101048 1 1  71 GLU HG2  H -11.438  16.433 -15.443 1.00 . A A .  71 GLU HG2  1 1 
       10 101049 1 1  71 GLU HG3  H -13.035  16.507 -16.173 1.00 . A A .  71 GLU HG3  1 1 
       10 101050 1 1  71 GLU N    N -12.579  20.545 -15.503 1.00 . A A .  71 GLU N    1 1 
       10 101051 1 1  71 GLU O    O -10.885  19.318 -13.617 1.00 . A A .  71 GLU O    1 1 
       10 101052 1 1  71 GLU OE1  O -12.256  15.660 -18.439 1.00 . A A .  71 GLU OE1  1 1 
       10 101053 1 1  71 GLU OE2  O -10.226  15.872 -17.672 1.00 . A A .  71 GLU OE2  1 1 
       10 101054 1 1  72 THR C    C -10.937  16.477 -12.066 1.00 . A A .  72 THR C    1 1 
       10 101055 1 1  72 THR CA   C -12.037  17.517 -11.795 1.00 . A A .  72 THR CA   1 1 
       10 101056 1 1  72 THR CB   C -13.121  16.912 -10.839 1.00 . A A .  72 THR CB   1 1 
       10 101057 1 1  72 THR CG2  C -12.521  16.466  -9.480 1.00 . A A .  72 THR CG2  1 1 
       10 101058 1 1  72 THR H    H -13.510  17.657 -13.310 1.00 . A A .  72 THR H    1 1 
       10 101059 1 1  72 THR HA   H -11.596  18.386 -11.305 1.00 . A A .  72 THR HA   1 1 
       10 101060 1 1  72 THR HB   H -13.565  16.046 -11.323 1.00 . A A .  72 THR HB   1 1 
       10 101061 1 1  72 THR HG1  H -14.898  17.704 -11.204 1.00 . A A .  72 THR HG1  1 1 
       10 101062 1 1  72 THR HG21 H -13.297  16.078  -8.844 1.00 . A A .  72 THR HG21 1 1 
       10 101063 1 1  72 THR HG22 H -12.054  17.307  -8.987 1.00 . A A .  72 THR HG22 1 1 
       10 101064 1 1  72 THR HG23 H -11.780  15.693  -9.644 1.00 . A A .  72 THR HG23 1 1 
       10 101065 1 1  72 THR N    N -12.615  17.968 -13.064 1.00 . A A .  72 THR N    1 1 
       10 101066 1 1  72 THR O    O -11.113  15.565 -12.885 1.00 . A A .  72 THR O    1 1 
       10 101067 1 1  72 THR OG1  O -14.158  17.884 -10.612 1.00 . A A .  72 THR OG1  1 1 
       10 101068 1 1  73 ALA C    C  -8.969  14.445 -10.673 1.00 . A A .  73 ALA C    1 1 
       10 101069 1 1  73 ALA CA   C  -8.667  15.723 -11.454 1.00 . A A .  73 ALA CA   1 1 
       10 101070 1 1  73 ALA CB   C  -7.404  16.403 -10.937 1.00 . A A .  73 ALA CB   1 1 
       10 101071 1 1  73 ALA H    H  -9.756  17.400 -10.761 1.00 . A A .  73 ALA H    1 1 
       10 101072 1 1  73 ALA HA   H  -8.508  15.471 -12.496 1.00 . A A .  73 ALA HA   1 1 
       10 101073 1 1  73 ALA HB1  H  -7.176  17.251 -11.549 1.00 . A A .  73 ALA HB1  1 1 
       10 101074 1 1  73 ALA HB2  H  -6.569  15.715 -10.957 1.00 . A A .  73 ALA HB2  1 1 
       10 101075 1 1  73 ALA HB3  H  -7.565  16.738  -9.933 1.00 . A A .  73 ALA HB3  1 1 
       10 101076 1 1  73 ALA N    N  -9.808  16.641 -11.371 1.00 . A A .  73 ALA N    1 1 
       10 101077 1 1  73 ALA O    O  -9.008  13.346 -11.241 1.00 . A A .  73 ALA O    1 1 
       10 101078 1 1  74 PHE C    C -10.243  14.018  -7.182 1.00 . A A .  74 PHE C    1 1 
       10 101079 1 1  74 PHE CA   C  -9.581  13.507  -8.467 1.00 . A A .  74 PHE CA   1 1 
       10 101080 1 1  74 PHE CB   C  -8.356  12.589  -8.131 1.00 . A A .  74 PHE CB   1 1 
       10 101081 1 1  74 PHE CD1  C  -7.178  13.538  -6.063 1.00 . A A .  74 PHE CD1  1 1 
       10 101082 1 1  74 PHE CD2  C  -6.039  13.634  -8.165 1.00 . A A .  74 PHE CD2  1 1 
       10 101083 1 1  74 PHE CE1  C  -6.095  14.137  -5.450 1.00 . A A .  74 PHE CE1  1 1 
       10 101084 1 1  74 PHE CE2  C  -4.961  14.227  -7.548 1.00 . A A .  74 PHE CE2  1 1 
       10 101085 1 1  74 PHE CG   C  -7.172  13.274  -7.440 1.00 . A A .  74 PHE CG   1 1 
       10 101086 1 1  74 PHE CZ   C  -4.986  14.477  -6.200 1.00 . A A .  74 PHE CZ   1 1 
       10 101087 1 1  74 PHE H    H  -9.108  15.521  -8.984 1.00 . A A .  74 PHE H    1 1 
       10 101088 1 1  74 PHE HA   H -10.319  12.910  -8.993 1.00 . A A .  74 PHE HA   1 1 
       10 101089 1 1  74 PHE HB2  H  -8.686  11.780  -7.489 1.00 . A A .  74 PHE HB2  1 1 
       10 101090 1 1  74 PHE HB3  H  -7.995  12.155  -9.058 1.00 . A A .  74 PHE HB3  1 1 
       10 101091 1 1  74 PHE HD1  H  -8.039  13.264  -5.471 1.00 . A A .  74 PHE HD1  1 1 
       10 101092 1 1  74 PHE HD2  H  -6.007  13.449  -9.234 1.00 . A A .  74 PHE HD2  1 1 
       10 101093 1 1  74 PHE HE1  H  -6.116  14.348  -4.379 1.00 . A A .  74 PHE HE1  1 1 
       10 101094 1 1  74 PHE HE2  H  -4.084  14.496  -8.128 1.00 . A A .  74 PHE HE2  1 1 
       10 101095 1 1  74 PHE HZ   H  -4.132  14.942  -5.723 1.00 . A A .  74 PHE HZ   1 1 
       10 101096 1 1  74 PHE N    N  -9.199  14.614  -9.360 1.00 . A A .  74 PHE N    1 1 
       10 101097 1 1  74 PHE O    O -10.307  15.224  -6.926 1.00 . A A .  74 PHE O    1 1 
       10 101098 1 1  75 LEU C    C -10.503  12.287  -4.084 1.00 . A A .  75 LEU C    1 1 
       10 101099 1 1  75 LEU CA   C -11.220  13.270  -5.028 1.00 . A A .  75 LEU CA   1 1 
       10 101100 1 1  75 LEU CB   C -12.763  13.065  -4.973 1.00 . A A .  75 LEU CB   1 1 
       10 101101 1 1  75 LEU CD1  C -13.097  14.492  -2.857 1.00 . A A .  75 LEU CD1  1 1 
       10 101102 1 1  75 LEU CD2  C -14.949  12.920  -3.635 1.00 . A A .  75 LEU CD2  1 1 
       10 101103 1 1  75 LEU CG   C -13.424  13.155  -3.554 1.00 . A A .  75 LEU CG   1 1 
       10 101104 1 1  75 LEU H    H -10.736  12.142  -6.736 1.00 . A A .  75 LEU H    1 1 
       10 101105 1 1  75 LEU HA   H -10.982  14.291  -4.724 1.00 . A A .  75 LEU HA   1 1 
       10 101106 1 1  75 LEU HB2  H -13.223  13.811  -5.613 1.00 . A A .  75 LEU HB2  1 1 
       10 101107 1 1  75 LEU HB3  H -12.986  12.085  -5.388 1.00 . A A .  75 LEU HB3  1 1 
       10 101108 1 1  75 LEU HD11 H -13.553  15.314  -3.393 1.00 . A A .  75 LEU HD11 1 1 
       10 101109 1 1  75 LEU HD12 H -12.024  14.636  -2.832 1.00 . A A .  75 LEU HD12 1 1 
       10 101110 1 1  75 LEU HD13 H -13.465  14.471  -1.844 1.00 . A A .  75 LEU HD13 1 1 
       10 101111 1 1  75 LEU HD21 H -15.379  12.956  -2.642 1.00 . A A .  75 LEU HD21 1 1 
       10 101112 1 1  75 LEU HD22 H -15.143  11.947  -4.067 1.00 . A A .  75 LEU HD22 1 1 
       10 101113 1 1  75 LEU HD23 H -15.411  13.682  -4.252 1.00 . A A .  75 LEU HD23 1 1 
       10 101114 1 1  75 LEU HG   H -13.010  12.368  -2.933 1.00 . A A .  75 LEU HG   1 1 
       10 101115 1 1  75 LEU N    N -10.720  13.057  -6.386 1.00 . A A .  75 LEU N    1 1 
       10 101116 1 1  75 LEU O    O -10.223  11.150  -4.463 1.00 . A A .  75 LEU O    1 1 
       10 101117 1 1  76 CYS C    C -10.195  12.408  -0.456 1.00 . A A .  76 CYS C    1 1 
       10 101118 1 1  76 CYS CA   C  -9.575  11.978  -1.795 1.00 . A A .  76 CYS CA   1 1 
       10 101119 1 1  76 CYS CB   C  -8.043  12.208  -1.788 1.00 . A A .  76 CYS CB   1 1 
       10 101120 1 1  76 CYS H    H -10.440  13.691  -2.669 1.00 . A A .  76 CYS H    1 1 
       10 101121 1 1  76 CYS HA   H  -9.782  10.921  -1.965 1.00 . A A .  76 CYS HA   1 1 
       10 101122 1 1  76 CYS HB2  H  -7.832  13.267  -1.692 1.00 . A A .  76 CYS HB2  1 1 
       10 101123 1 1  76 CYS HB3  H  -7.602  11.684  -0.948 1.00 . A A .  76 CYS HB3  1 1 
       10 101124 1 1  76 CYS HG   H  -8.126  11.253  -4.142 1.00 . A A .  76 CYS HG   1 1 
       10 101125 1 1  76 CYS N    N -10.206  12.759  -2.865 1.00 . A A .  76 CYS N    1 1 
       10 101126 1 1  76 CYS O    O  -9.789  13.416   0.127 1.00 . A A .  76 CYS O    1 1 
       10 101127 1 1  76 CYS SG   S  -7.203  11.633  -3.274 1.00 . A A .  76 CYS SG   1 1 
       10 101128 1 1  77 GLU C    C -11.827  10.881   2.244 1.00 . A A .  77 GLU C    1 1 
       10 101129 1 1  77 GLU CA   C -11.971  11.992   1.208 1.00 . A A .  77 GLU CA   1 1 
       10 101130 1 1  77 GLU CB   C -13.461  12.203   0.826 1.00 . A A .  77 GLU CB   1 1 
       10 101131 1 1  77 GLU CD   C -15.826  12.830   1.630 1.00 . A A .  77 GLU CD   1 1 
       10 101132 1 1  77 GLU CG   C -14.352  12.633   2.012 1.00 . A A .  77 GLU CG   1 1 
       10 101133 1 1  77 GLU H    H -11.354  10.791  -0.412 1.00 . A A .  77 GLU H    1 1 
       10 101134 1 1  77 GLU HA   H -11.579  12.919   1.628 1.00 . A A .  77 GLU HA   1 1 
       10 101135 1 1  77 GLU HB2  H -13.519  12.967   0.055 1.00 . A A .  77 GLU HB2  1 1 
       10 101136 1 1  77 GLU HB3  H -13.856  11.275   0.418 1.00 . A A .  77 GLU HB3  1 1 
       10 101137 1 1  77 GLU HG2  H -14.283  11.874   2.787 1.00 . A A .  77 GLU HG2  1 1 
       10 101138 1 1  77 GLU HG3  H -13.969  13.572   2.412 1.00 . A A .  77 GLU HG3  1 1 
       10 101139 1 1  77 GLU N    N -11.178  11.643   0.022 1.00 . A A .  77 GLU N    1 1 
       10 101140 1 1  77 GLU O    O -12.226   9.742   2.000 1.00 . A A .  77 GLU O    1 1 
       10 101141 1 1  77 GLU OE1  O -16.686  12.028   2.053 1.00 . A A .  77 GLU OE1  1 1 
       10 101142 1 1  77 GLU OE2  O -16.129  13.800   0.909 1.00 . A A .  77 GLU OE2  1 1 
       10 101143 1 1  78 VAL C    C -11.410  10.778   5.789 1.00 . A A .  78 VAL C    1 1 
       10 101144 1 1  78 VAL CA   C -10.886  10.267   4.445 1.00 . A A .  78 VAL CA   1 1 
       10 101145 1 1  78 VAL CB   C  -9.323  10.033   4.491 1.00 . A A .  78 VAL CB   1 1 
       10 101146 1 1  78 VAL CG1  C  -8.892   9.196   5.728 1.00 . A A .  78 VAL CG1  1 1 
       10 101147 1 1  78 VAL CG2  C  -8.843   9.384   3.163 1.00 . A A .  78 VAL CG2  1 1 
       10 101148 1 1  78 VAL H    H -11.004  12.163   3.530 1.00 . A A .  78 VAL H    1 1 
       10 101149 1 1  78 VAL HA   H -11.365   9.310   4.221 1.00 . A A .  78 VAL HA   1 1 
       10 101150 1 1  78 VAL HB   H  -8.841  11.007   4.572 1.00 . A A .  78 VAL HB   1 1 
       10 101151 1 1  78 VAL HG11 H  -9.072   9.765   6.632 1.00 . A A .  78 VAL HG11 1 1 
       10 101152 1 1  78 VAL HG12 H  -7.840   8.955   5.666 1.00 . A A .  78 VAL HG12 1 1 
       10 101153 1 1  78 VAL HG13 H  -9.465   8.285   5.772 1.00 . A A .  78 VAL HG13 1 1 
       10 101154 1 1  78 VAL HG21 H  -9.148   8.345   3.128 1.00 . A A .  78 VAL HG21 1 1 
       10 101155 1 1  78 VAL HG22 H  -7.778   9.447   3.084 1.00 . A A .  78 VAL HG22 1 1 
       10 101156 1 1  78 VAL HG23 H  -9.280   9.906   2.323 1.00 . A A .  78 VAL HG23 1 1 
       10 101157 1 1  78 VAL N    N -11.229  11.222   3.389 1.00 . A A .  78 VAL N    1 1 
       10 101158 1 1  78 VAL O    O -10.927  11.788   6.315 1.00 . A A .  78 VAL O    1 1 
       10 101159 1 1  79 GLN C    C -12.026   9.452   8.619 1.00 . A A .  79 GLN C    1 1 
       10 101160 1 1  79 GLN CA   C -12.907  10.278   7.684 1.00 . A A .  79 GLN CA   1 1 
       10 101161 1 1  79 GLN CB   C -14.392   9.864   7.811 1.00 . A A .  79 GLN CB   1 1 
       10 101162 1 1  79 GLN CD   C -16.838  10.339   7.128 1.00 . A A .  79 GLN CD   1 1 
       10 101163 1 1  79 GLN CG   C -15.377  10.787   7.080 1.00 . A A .  79 GLN CG   1 1 
       10 101164 1 1  79 GLN H    H -12.875   9.411   5.762 1.00 . A A .  79 GLN H    1 1 
       10 101165 1 1  79 GLN HA   H -12.805  11.331   7.942 1.00 . A A .  79 GLN HA   1 1 
       10 101166 1 1  79 GLN HB2  H -14.507   8.863   7.410 1.00 . A A .  79 GLN HB2  1 1 
       10 101167 1 1  79 GLN HB3  H -14.666   9.845   8.862 1.00 . A A .  79 GLN HB3  1 1 
       10 101168 1 1  79 GLN HE21 H -16.588   9.425   8.881 1.00 . A A .  79 GLN HE21 1 1 
       10 101169 1 1  79 GLN HE22 H -18.161   9.319   8.191 1.00 . A A .  79 GLN HE22 1 1 
       10 101170 1 1  79 GLN HG2  H -15.322  11.772   7.524 1.00 . A A .  79 GLN HG2  1 1 
       10 101171 1 1  79 GLN HG3  H -15.076  10.858   6.039 1.00 . A A .  79 GLN HG3  1 1 
       10 101172 1 1  79 GLN N    N -12.428  10.084   6.319 1.00 . A A .  79 GLN N    1 1 
       10 101173 1 1  79 GLN NE2  N -17.234   9.628   8.174 1.00 . A A .  79 GLN NE2  1 1 
       10 101174 1 1  79 GLN O    O -12.287   8.263   8.871 1.00 . A A .  79 GLN O    1 1 
       10 101175 1 1  79 GLN OE1  O -17.617  10.632   6.219 1.00 . A A .  79 GLN OE1  1 1 
       10 101176 1 1  80 GLN C    C -10.540   9.510  11.389 1.00 . A A .  80 GLN C    1 1 
       10 101177 1 1  80 GLN CA   C  -9.972   9.470   9.960 1.00 . A A .  80 GLN CA   1 1 
       10 101178 1 1  80 GLN CB   C  -8.607  10.204   9.863 1.00 . A A .  80 GLN CB   1 1 
       10 101179 1 1  80 GLN CD   C  -7.070   8.151  10.031 1.00 . A A .  80 GLN CD   1 1 
       10 101180 1 1  80 GLN CG   C  -7.469   9.502  10.626 1.00 . A A .  80 GLN CG   1 1 
       10 101181 1 1  80 GLN H    H -10.783  11.009   8.769 1.00 . A A .  80 GLN H    1 1 
       10 101182 1 1  80 GLN HA   H  -9.835   8.431   9.657 1.00 . A A .  80 GLN HA   1 1 
       10 101183 1 1  80 GLN HB2  H  -8.320  10.269   8.816 1.00 . A A .  80 GLN HB2  1 1 
       10 101184 1 1  80 GLN HB3  H  -8.710  11.214  10.248 1.00 . A A .  80 GLN HB3  1 1 
       10 101185 1 1  80 GLN HE21 H  -7.270   8.837   8.171 1.00 . A A .  80 GLN HE21 1 1 
       10 101186 1 1  80 GLN HE22 H  -6.773   7.195   8.319 1.00 . A A .  80 GLN HE22 1 1 
       10 101187 1 1  80 GLN HG2  H  -6.594  10.143  10.617 1.00 . A A .  80 GLN HG2  1 1 
       10 101188 1 1  80 GLN HG3  H  -7.782   9.350  11.652 1.00 . A A .  80 GLN HG3  1 1 
       10 101189 1 1  80 GLN N    N -10.934  10.083   9.059 1.00 . A A .  80 GLN N    1 1 
       10 101190 1 1  80 GLN NE2  N  -7.037   8.051   8.705 1.00 . A A .  80 GLN NE2  1 1 
       10 101191 1 1  80 GLN O    O -10.577  10.574  12.021 1.00 . A A .  80 GLN O    1 1 
       10 101192 1 1  80 GLN OE1  O  -6.710   7.222  10.756 1.00 . A A .  80 GLN OE1  1 1 
       10 101193 1 1  81 GLY C    C -10.556   7.711  14.168 1.00 . A A .  81 GLY C    1 1 
       10 101194 1 1  81 GLY CA   C -11.599   8.219  13.190 1.00 . A A .  81 GLY CA   1 1 
       10 101195 1 1  81 GLY H    H -11.022   7.570  11.264 1.00 . A A .  81 GLY H    1 1 
       10 101196 1 1  81 GLY HA2  H -11.987   9.175  13.532 1.00 . A A .  81 GLY HA2  1 1 
       10 101197 1 1  81 GLY HA3  H -12.415   7.511  13.155 1.00 . A A .  81 GLY HA3  1 1 
       10 101198 1 1  81 GLY N    N -11.048   8.357  11.847 1.00 . A A .  81 GLY N    1 1 
       10 101199 1 1  81 GLY O    O  -9.703   6.893  13.814 1.00 . A A .  81 GLY O    1 1 
       10 101200 1 1  82 GLY C    C -10.367   7.871  17.804 1.00 . A A .  82 GLY C    1 1 
       10 101201 1 1  82 GLY CA   C  -9.707   7.791  16.451 1.00 . A A .  82 GLY CA   1 1 
       10 101202 1 1  82 GLY H    H -11.325   8.842  15.609 1.00 . A A .  82 GLY H    1 1 
       10 101203 1 1  82 GLY HA2  H  -9.358   6.774  16.273 1.00 . A A .  82 GLY HA2  1 1 
       10 101204 1 1  82 GLY HA3  H  -8.854   8.457  16.442 1.00 . A A .  82 GLY HA3  1 1 
       10 101205 1 1  82 GLY N    N -10.630   8.186  15.404 1.00 . A A .  82 GLY N    1 1 
       10 101206 1 1  82 GLY O    O -10.900   8.920  18.175 1.00 . A A .  82 GLY O    1 1 
       10 101207 1 1  83 ILE C    C  -9.856   7.235  20.871 1.00 . A A .  83 ILE C    1 1 
       10 101208 1 1  83 ILE CA   C -10.896   6.685  19.883 1.00 . A A .  83 ILE CA   1 1 
       10 101209 1 1  83 ILE CB   C -11.255   5.207  20.282 1.00 . A A .  83 ILE CB   1 1 
       10 101210 1 1  83 ILE CD1  C -12.456   3.067  19.411 1.00 . A A .  83 ILE CD1  1 1 
       10 101211 1 1  83 ILE CG1  C -12.155   4.540  19.183 1.00 . A A .  83 ILE CG1  1 1 
       10 101212 1 1  83 ILE CG2  C -11.926   5.171  21.695 1.00 . A A .  83 ILE CG2  1 1 
       10 101213 1 1  83 ILE H    H  -9.957   5.961  18.151 1.00 . A A .  83 ILE H    1 1 
       10 101214 1 1  83 ILE HA   H -11.803   7.290  19.929 1.00 . A A .  83 ILE HA   1 1 
       10 101215 1 1  83 ILE HB   H -10.323   4.643  20.345 1.00 . A A .  83 ILE HB   1 1 
       10 101216 1 1  83 ILE HD11 H -13.022   2.683  18.574 1.00 . A A .  83 ILE HD11 1 1 
       10 101217 1 1  83 ILE HD12 H -13.030   2.946  20.318 1.00 . A A .  83 ILE HD12 1 1 
       10 101218 1 1  83 ILE HD13 H -11.527   2.518  19.495 1.00 . A A .  83 ILE HD13 1 1 
       10 101219 1 1  83 ILE HG12 H -13.103   5.058  19.130 1.00 . A A .  83 ILE HG12 1 1 
       10 101220 1 1  83 ILE HG13 H -11.661   4.623  18.223 1.00 . A A .  83 ILE HG13 1 1 
       10 101221 1 1  83 ILE HG21 H -11.464   4.408  22.299 1.00 . A A .  83 ILE HG21 1 1 
       10 101222 1 1  83 ILE HG22 H -12.979   4.957  21.607 1.00 . A A .  83 ILE HG22 1 1 
       10 101223 1 1  83 ILE HG23 H -11.810   6.126  22.196 1.00 . A A .  83 ILE HG23 1 1 
       10 101224 1 1  83 ILE N    N -10.351   6.761  18.535 1.00 . A A .  83 ILE N    1 1 
       10 101225 1 1  83 ILE O    O  -8.769   6.661  21.012 1.00 . A A .  83 ILE O    1 1 
       10 101226 1 1  84 PHE C    C -10.014   9.136  23.849 1.00 . A A .  84 PHE C    1 1 
       10 101227 1 1  84 PHE CA   C  -9.296   9.015  22.494 1.00 . A A .  84 PHE CA   1 1 
       10 101228 1 1  84 PHE CB   C  -8.874  10.426  21.974 1.00 . A A .  84 PHE CB   1 1 
       10 101229 1 1  84 PHE CD1  C  -9.059  11.096  19.528 1.00 . A A .  84 PHE CD1  1 1 
       10 101230 1 1  84 PHE CD2  C  -7.144   9.879  20.211 1.00 . A A .  84 PHE CD2  1 1 
       10 101231 1 1  84 PHE CE1  C  -8.560  11.151  18.239 1.00 . A A .  84 PHE CE1  1 1 
       10 101232 1 1  84 PHE CE2  C  -6.647   9.926  18.926 1.00 . A A .  84 PHE CE2  1 1 
       10 101233 1 1  84 PHE CG   C  -8.356  10.460  20.536 1.00 . A A .  84 PHE CG   1 1 
       10 101234 1 1  84 PHE CZ   C  -7.353  10.564  17.940 1.00 . A A .  84 PHE CZ   1 1 
       10 101235 1 1  84 PHE H    H -11.084   8.721  21.392 1.00 . A A .  84 PHE H    1 1 
       10 101236 1 1  84 PHE HA   H  -8.403   8.400  22.619 1.00 . A A .  84 PHE HA   1 1 
       10 101237 1 1  84 PHE HB2  H  -9.716  11.105  22.051 1.00 . A A .  84 PHE HB2  1 1 
       10 101238 1 1  84 PHE HB3  H  -8.059  10.811  22.606 1.00 . A A .  84 PHE HB3  1 1 
       10 101239 1 1  84 PHE HD1  H -10.015  11.550  19.755 1.00 . A A .  84 PHE HD1  1 1 
       10 101240 1 1  84 PHE HD2  H  -6.581   9.371  20.982 1.00 . A A .  84 PHE HD2  1 1 
       10 101241 1 1  84 PHE HE1  H  -9.122  11.654  17.461 1.00 . A A .  84 PHE HE1  1 1 
       10 101242 1 1  84 PHE HE2  H  -5.690   9.461  18.695 1.00 . A A .  84 PHE HE2  1 1 
       10 101243 1 1  84 PHE HZ   H  -6.963  10.607  16.930 1.00 . A A .  84 PHE HZ   1 1 
       10 101244 1 1  84 PHE N    N -10.192   8.346  21.537 1.00 . A A .  84 PHE N    1 1 
       10 101245 1 1  84 PHE O    O -11.092   9.733  23.938 1.00 . A A .  84 PHE O    1 1 
       10 101246 1 1  85 SER C    C  -9.159   9.792  26.960 1.00 . A A .  85 SER C    1 1 
       10 101247 1 1  85 SER CA   C  -9.931   8.659  26.261 1.00 . A A .  85 SER CA   1 1 
       10 101248 1 1  85 SER CB   C  -9.759   7.315  27.007 1.00 . A A .  85 SER CB   1 1 
       10 101249 1 1  85 SER H    H  -8.626   8.012  24.733 1.00 . A A .  85 SER H    1 1 
       10 101250 1 1  85 SER HA   H -10.997   8.903  26.230 1.00 . A A .  85 SER HA   1 1 
       10 101251 1 1  85 SER HB2  H -10.233   6.526  26.435 1.00 . A A .  85 SER HB2  1 1 
       10 101252 1 1  85 SER HB3  H  -8.705   7.091  27.114 1.00 . A A .  85 SER HB3  1 1 
       10 101253 1 1  85 SER HG   H -10.870   8.165  28.394 1.00 . A A .  85 SER HG   1 1 
       10 101254 1 1  85 SER N    N  -9.431   8.542  24.891 1.00 . A A .  85 SER N    1 1 
       10 101255 1 1  85 SER O    O  -7.984   9.617  27.320 1.00 . A A .  85 SER O    1 1 
       10 101256 1 1  85 SER OG   O -10.354   7.353  28.301 1.00 . A A .  85 SER OG   1 1 
       10 101257 1 1  86 ILE C    C  -9.915  12.453  29.067 1.00 . A A .  86 ILE C    1 1 
       10 101258 1 1  86 ILE CA   C  -9.179  12.144  27.752 1.00 . A A .  86 ILE CA   1 1 
       10 101259 1 1  86 ILE CB   C  -9.155  13.443  26.845 1.00 . A A .  86 ILE CB   1 1 
       10 101260 1 1  86 ILE CD1  C -10.590  15.430  25.972 1.00 . A A .  86 ILE CD1  1 1 
       10 101261 1 1  86 ILE CG1  C -10.581  14.059  26.641 1.00 . A A .  86 ILE CG1  1 1 
       10 101262 1 1  86 ILE CG2  C  -8.477  13.152  25.480 1.00 . A A .  86 ILE CG2  1 1 
       10 101263 1 1  86 ILE H    H -10.703  11.063  26.730 1.00 . A A .  86 ILE H    1 1 
       10 101264 1 1  86 ILE HA   H  -8.146  11.890  27.996 1.00 . A A .  86 ILE HA   1 1 
       10 101265 1 1  86 ILE HB   H  -8.533  14.177  27.356 1.00 . A A .  86 ILE HB   1 1 
       10 101266 1 1  86 ILE HD11 H -10.177  15.354  24.975 1.00 . A A .  86 ILE HD11 1 1 
       10 101267 1 1  86 ILE HD12 H  -9.999  16.122  26.555 1.00 . A A .  86 ILE HD12 1 1 
       10 101268 1 1  86 ILE HD13 H -11.606  15.792  25.911 1.00 . A A .  86 ILE HD13 1 1 
       10 101269 1 1  86 ILE HG12 H -11.180  13.396  26.031 1.00 . A A .  86 ILE HG12 1 1 
       10 101270 1 1  86 ILE HG13 H -11.065  14.170  27.605 1.00 . A A .  86 ILE HG13 1 1 
       10 101271 1 1  86 ILE HG21 H  -9.055  12.417  24.933 1.00 . A A .  86 ILE HG21 1 1 
       10 101272 1 1  86 ILE HG22 H  -7.477  12.770  25.639 1.00 . A A .  86 ILE HG22 1 1 
       10 101273 1 1  86 ILE HG23 H  -8.418  14.064  24.899 1.00 . A A .  86 ILE HG23 1 1 
       10 101274 1 1  86 ILE N    N  -9.793  10.978  27.082 1.00 . A A .  86 ILE N    1 1 
       10 101275 1 1  86 ILE O    O -11.122  12.204  29.181 1.00 . A A .  86 ILE O    1 1 
       10 101276 1 1  87 ALA C    C  -8.662  14.261  32.110 1.00 . A A .  87 ALA C    1 1 
       10 101277 1 1  87 ALA CA   C  -9.711  13.444  31.338 1.00 . A A .  87 ALA CA   1 1 
       10 101278 1 1  87 ALA CB   C -10.185  12.237  32.170 1.00 . A A .  87 ALA CB   1 1 
       10 101279 1 1  87 ALA H    H  -8.208  13.118  29.874 1.00 . A A .  87 ALA H    1 1 
       10 101280 1 1  87 ALA HA   H -10.566  14.087  31.145 1.00 . A A .  87 ALA HA   1 1 
       10 101281 1 1  87 ALA HB1  H -10.948  11.699  31.619 1.00 . A A .  87 ALA HB1  1 1 
       10 101282 1 1  87 ALA HB2  H -10.602  12.579  33.107 1.00 . A A .  87 ALA HB2  1 1 
       10 101283 1 1  87 ALA HB3  H  -9.352  11.575  32.366 1.00 . A A .  87 ALA HB3  1 1 
       10 101284 1 1  87 ALA N    N  -9.170  13.005  30.037 1.00 . A A .  87 ALA N    1 1 
       10 101285 1 1  87 ALA O    O  -7.512  14.383  31.672 1.00 . A A .  87 ALA O    1 1 
       10 101286 1 1  88 GLY C    C  -8.477  17.072  34.087 1.00 . A A .  88 GLY C    1 1 
       10 101287 1 1  88 GLY CA   C  -8.191  15.577  34.141 1.00 . A A .  88 GLY CA   1 1 
       10 101288 1 1  88 GLY H    H -10.016  14.714  33.517 1.00 . A A .  88 GLY H    1 1 
       10 101289 1 1  88 GLY HA2  H  -8.334  15.228  35.156 1.00 . A A .  88 GLY HA2  1 1 
       10 101290 1 1  88 GLY HA3  H  -7.153  15.404  33.866 1.00 . A A .  88 GLY HA3  1 1 
       10 101291 1 1  88 GLY N    N  -9.077  14.817  33.262 1.00 . A A .  88 GLY N    1 1 
       10 101292 1 1  88 GLY O    O  -9.196  17.598  34.943 1.00 . A A .  88 GLY O    1 1 
       10 101293 1 1  89 ILE C    C  -9.299  19.612  32.080 1.00 . A A .  89 ILE C    1 1 
       10 101294 1 1  89 ILE CA   C  -8.048  19.221  32.904 1.00 . A A .  89 ILE CA   1 1 
       10 101295 1 1  89 ILE CB   C  -6.747  19.810  32.231 1.00 . A A .  89 ILE CB   1 1 
       10 101296 1 1  89 ILE CD1  C  -5.324  19.749  30.036 1.00 . A A .  89 ILE CD1  1 1 
       10 101297 1 1  89 ILE CG1  C  -6.557  19.244  30.779 1.00 . A A .  89 ILE CG1  1 1 
       10 101298 1 1  89 ILE CG2  C  -5.504  19.530  33.116 1.00 . A A .  89 ILE CG2  1 1 
       10 101299 1 1  89 ILE H    H  -7.500  17.236  32.344 1.00 . A A .  89 ILE H    1 1 
       10 101300 1 1  89 ILE HA   H  -8.143  19.657  33.901 1.00 . A A .  89 ILE HA   1 1 
       10 101301 1 1  89 ILE HB   H  -6.864  20.890  32.171 1.00 . A A .  89 ILE HB   1 1 
       10 101302 1 1  89 ILE HD11 H  -4.430  19.456  30.568 1.00 . A A .  89 ILE HD11 1 1 
       10 101303 1 1  89 ILE HD12 H  -5.361  20.825  29.957 1.00 . A A .  89 ILE HD12 1 1 
       10 101304 1 1  89 ILE HD13 H  -5.306  19.321  29.042 1.00 . A A .  89 ILE HD13 1 1 
       10 101305 1 1  89 ILE HG12 H  -6.487  18.166  30.821 1.00 . A A .  89 ILE HG12 1 1 
       10 101306 1 1  89 ILE HG13 H  -7.423  19.508  30.183 1.00 . A A .  89 ILE HG13 1 1 
       10 101307 1 1  89 ILE HG21 H  -4.623  19.977  32.666 1.00 . A A .  89 ILE HG21 1 1 
       10 101308 1 1  89 ILE HG22 H  -5.349  18.462  33.206 1.00 . A A .  89 ILE HG22 1 1 
       10 101309 1 1  89 ILE HG23 H  -5.651  19.952  34.103 1.00 . A A .  89 ILE HG23 1 1 
       10 101310 1 1  89 ILE N    N  -7.948  17.747  33.050 1.00 . A A .  89 ILE N    1 1 
       10 101311 1 1  89 ILE O    O  -9.798  18.803  31.286 1.00 . A A .  89 ILE O    1 1 
       10 101312 1 1  90 GLU C    C -10.775  22.856  31.134 1.00 . A A .  90 GLU C    1 1 
       10 101313 1 1  90 GLU CA   C -10.999  21.399  31.589 1.00 . A A .  90 GLU CA   1 1 
       10 101314 1 1  90 GLU CB   C -12.254  21.316  32.493 1.00 . A A .  90 GLU CB   1 1 
       10 101315 1 1  90 GLU CD   C -13.995  19.866  33.651 1.00 . A A .  90 GLU CD   1 1 
       10 101316 1 1  90 GLU CG   C -12.723  19.888  32.800 1.00 . A A .  90 GLU CG   1 1 
       10 101317 1 1  90 GLU H    H  -9.325  21.443  32.912 1.00 . A A .  90 GLU H    1 1 
       10 101318 1 1  90 GLU HA   H -11.171  20.799  30.702 1.00 . A A .  90 GLU HA   1 1 
       10 101319 1 1  90 GLU HB2  H -12.040  21.815  33.434 1.00 . A A .  90 GLU HB2  1 1 
       10 101320 1 1  90 GLU HB3  H -13.071  21.842  32.006 1.00 . A A .  90 GLU HB3  1 1 
       10 101321 1 1  90 GLU HG2  H -12.912  19.372  31.860 1.00 . A A .  90 GLU HG2  1 1 
       10 101322 1 1  90 GLU HG3  H -11.930  19.366  33.327 1.00 . A A .  90 GLU HG3  1 1 
       10 101323 1 1  90 GLU N    N  -9.795  20.857  32.282 1.00 . A A .  90 GLU N    1 1 
       10 101324 1 1  90 GLU O    O  -9.672  23.393  31.262 1.00 . A A .  90 GLU O    1 1 
       10 101325 1 1  90 GLU OE1  O -13.891  19.849  34.896 1.00 . A A .  90 GLU OE1  1 1 
       10 101326 1 1  90 GLU OE2  O -15.101  19.906  33.082 1.00 . A A .  90 GLU OE2  1 1 
       10 101327 1 1  91 GLY C    C -10.987  25.028  28.847 1.00 . A A .  91 GLY C    1 1 
       10 101328 1 1  91 GLY CA   C -11.814  24.859  30.106 1.00 . A A .  91 GLY CA   1 1 
       10 101329 1 1  91 GLY H    H -12.674  22.960  30.476 1.00 . A A .  91 GLY H    1 1 
       10 101330 1 1  91 GLY HA2  H -12.829  25.167  29.893 1.00 . A A .  91 GLY HA2  1 1 
       10 101331 1 1  91 GLY HA3  H -11.421  25.497  30.894 1.00 . A A .  91 GLY HA3  1 1 
       10 101332 1 1  91 GLY N    N -11.844  23.468  30.574 1.00 . A A .  91 GLY N    1 1 
       10 101333 1 1  91 GLY O    O -11.101  24.214  27.924 1.00 . A A .  91 GLY O    1 1 
       10 101334 1 1  92 THR C    C  -8.117  25.249  27.612 1.00 . A A .  92 THR C    1 1 
       10 101335 1 1  92 THR CA   C  -9.214  26.336  27.699 1.00 . A A .  92 THR CA   1 1 
       10 101336 1 1  92 THR CB   C  -8.559  27.758  27.810 1.00 . A A .  92 THR CB   1 1 
       10 101337 1 1  92 THR CG2  C  -7.690  27.928  29.077 1.00 . A A .  92 THR CG2  1 1 
       10 101338 1 1  92 THR H    H -10.140  26.697  29.573 1.00 . A A .  92 THR H    1 1 
       10 101339 1 1  92 THR HA   H  -9.798  26.306  26.783 1.00 . A A .  92 THR HA   1 1 
       10 101340 1 1  92 THR HB   H  -9.358  28.492  27.849 1.00 . A A .  92 THR HB   1 1 
       10 101341 1 1  92 THR HG1  H  -7.299  27.241  26.364 1.00 . A A .  92 THR HG1  1 1 
       10 101342 1 1  92 THR HG21 H  -6.905  27.182  29.086 1.00 . A A .  92 THR HG21 1 1 
       10 101343 1 1  92 THR HG22 H  -8.304  27.812  29.960 1.00 . A A .  92 THR HG22 1 1 
       10 101344 1 1  92 THR HG23 H  -7.245  28.916  29.080 1.00 . A A .  92 THR HG23 1 1 
       10 101345 1 1  92 THR N    N -10.138  26.075  28.817 1.00 . A A .  92 THR N    1 1 
       10 101346 1 1  92 THR O    O  -7.528  25.031  26.541 1.00 . A A .  92 THR O    1 1 
       10 101347 1 1  92 THR OG1  O  -7.764  28.035  26.643 1.00 . A A .  92 THR OG1  1 1 
       10 101348 1 1  93 GLN C    C  -7.358  22.243  28.070 1.00 . A A .  93 GLN C    1 1 
       10 101349 1 1  93 GLN CA   C  -6.873  23.490  28.840 1.00 . A A .  93 GLN CA   1 1 
       10 101350 1 1  93 GLN CB   C  -6.588  23.154  30.331 1.00 . A A .  93 GLN CB   1 1 
       10 101351 1 1  93 GLN CD   C  -4.716  24.911  30.836 1.00 . A A .  93 GLN CD   1 1 
       10 101352 1 1  93 GLN CG   C  -6.102  24.341  31.205 1.00 . A A .  93 GLN CG   1 1 
       10 101353 1 1  93 GLN H    H  -8.373  24.801  29.553 1.00 . A A .  93 GLN H    1 1 
       10 101354 1 1  93 GLN HA   H  -5.954  23.848  28.385 1.00 . A A .  93 GLN HA   1 1 
       10 101355 1 1  93 GLN HB2  H  -7.500  22.766  30.774 1.00 . A A .  93 GLN HB2  1 1 
       10 101356 1 1  93 GLN HB3  H  -5.835  22.375  30.371 1.00 . A A .  93 GLN HB3  1 1 
       10 101357 1 1  93 GLN HE21 H  -4.372  25.415  32.732 1.00 . A A .  93 GLN HE21 1 1 
       10 101358 1 1  93 GLN HE22 H  -3.110  25.790  31.614 1.00 . A A .  93 GLN HE22 1 1 
       10 101359 1 1  93 GLN HG2  H  -6.822  25.142  31.126 1.00 . A A .  93 GLN HG2  1 1 
       10 101360 1 1  93 GLN HG3  H  -6.070  24.005  32.238 1.00 . A A .  93 GLN HG3  1 1 
       10 101361 1 1  93 GLN N    N  -7.867  24.567  28.747 1.00 . A A .  93 GLN N    1 1 
       10 101362 1 1  93 GLN NE2  N  -3.995  25.425  31.827 1.00 . A A .  93 GLN NE2  1 1 
       10 101363 1 1  93 GLN O    O  -6.599  21.646  27.307 1.00 . A A .  93 GLN O    1 1 
       10 101364 1 1  93 GLN OE1  O  -4.293  24.904  29.679 1.00 . A A .  93 GLN OE1  1 1 
       10 101365 1 1  94 MET C    C  -9.621  21.175  26.090 1.00 . A A .  94 MET C    1 1 
       10 101366 1 1  94 MET CA   C  -9.273  20.748  27.527 1.00 . A A .  94 MET CA   1 1 
       10 101367 1 1  94 MET CB   C -10.527  20.236  28.286 1.00 . A A .  94 MET CB   1 1 
       10 101368 1 1  94 MET CE   C -13.456  20.493  26.893 1.00 . A A .  94 MET CE   1 1 
       10 101369 1 1  94 MET CG   C -11.236  18.992  27.691 1.00 . A A .  94 MET CG   1 1 
       10 101370 1 1  94 MET H    H  -9.176  22.366  28.921 1.00 . A A .  94 MET H    1 1 
       10 101371 1 1  94 MET HA   H  -8.544  19.940  27.476 1.00 . A A .  94 MET HA   1 1 
       10 101372 1 1  94 MET HB2  H -10.229  19.991  29.300 1.00 . A A .  94 MET HB2  1 1 
       10 101373 1 1  94 MET HB3  H -11.253  21.042  28.339 1.00 . A A .  94 MET HB3  1 1 
       10 101374 1 1  94 MET HE1  H -14.133  20.796  26.110 1.00 . A A .  94 MET HE1  1 1 
       10 101375 1 1  94 MET HE2  H -12.958  21.365  27.294 1.00 . A A .  94 MET HE2  1 1 
       10 101376 1 1  94 MET HE3  H -14.014  20.004  27.681 1.00 . A A .  94 MET HE3  1 1 
       10 101377 1 1  94 MET HG2  H -10.489  18.260  27.412 1.00 . A A .  94 MET HG2  1 1 
       10 101378 1 1  94 MET HG3  H -11.883  18.561  28.447 1.00 . A A .  94 MET HG3  1 1 
       10 101379 1 1  94 MET N    N  -8.640  21.873  28.263 1.00 . A A .  94 MET N    1 1 
       10 101380 1 1  94 MET O    O  -9.600  20.359  25.176 1.00 . A A .  94 MET O    1 1 
       10 101381 1 1  94 MET SD   S -12.241  19.360  26.226 1.00 . A A .  94 MET SD   1 1 
       10 101382 1 1  95 ALA C    C  -8.936  22.984  23.654 1.00 . A A .  95 ALA C    1 1 
       10 101383 1 1  95 ALA CA   C -10.186  23.051  24.560 1.00 . A A .  95 ALA CA   1 1 
       10 101384 1 1  95 ALA CB   C -10.698  24.495  24.684 1.00 . A A .  95 ALA CB   1 1 
       10 101385 1 1  95 ALA H    H  -9.938  23.071  26.677 1.00 . A A .  95 ALA H    1 1 
       10 101386 1 1  95 ALA HA   H -10.973  22.455  24.104 1.00 . A A .  95 ALA HA   1 1 
       10 101387 1 1  95 ALA HB1  H  -9.928  25.123  25.120 1.00 . A A .  95 ALA HB1  1 1 
       10 101388 1 1  95 ALA HB2  H -11.571  24.518  25.322 1.00 . A A .  95 ALA HB2  1 1 
       10 101389 1 1  95 ALA HB3  H -10.964  24.880  23.707 1.00 . A A .  95 ALA HB3  1 1 
       10 101390 1 1  95 ALA N    N  -9.910  22.477  25.897 1.00 . A A .  95 ALA N    1 1 
       10 101391 1 1  95 ALA O    O  -9.048  23.049  22.428 1.00 . A A .  95 ALA O    1 1 
       10 101392 1 1  96 HIS C    C  -6.433  21.203  22.984 1.00 . A A .  96 HIS C    1 1 
       10 101393 1 1  96 HIS CA   C  -6.481  22.629  23.574 1.00 . A A .  96 HIS CA   1 1 
       10 101394 1 1  96 HIS CB   C  -5.265  22.872  24.511 1.00 . A A .  96 HIS CB   1 1 
       10 101395 1 1  96 HIS CD2  C  -3.212  23.027  22.897 1.00 . A A .  96 HIS CD2  1 1 
       10 101396 1 1  96 HIS CE1  C  -2.114  21.279  23.614 1.00 . A A .  96 HIS CE1  1 1 
       10 101397 1 1  96 HIS CG   C  -3.931  22.484  23.914 1.00 . A A .  96 HIS CG   1 1 
       10 101398 1 1  96 HIS H    H  -7.726  22.930  25.264 1.00 . A A .  96 HIS H    1 1 
       10 101399 1 1  96 HIS HA   H  -6.430  23.345  22.755 1.00 . A A .  96 HIS HA   1 1 
       10 101400 1 1  96 HIS HB2  H  -5.217  23.924  24.762 1.00 . A A .  96 HIS HB2  1 1 
       10 101401 1 1  96 HIS HB3  H  -5.398  22.303  25.426 1.00 . A A .  96 HIS HB3  1 1 
       10 101402 1 1  96 HIS HD1  H  -3.457  20.786  25.073 1.00 . A A .  96 HIS HD1  1 1 
       10 101403 1 1  96 HIS HD2  H  -3.467  23.914  22.332 1.00 . A A .  96 HIS HD2  1 1 
       10 101404 1 1  96 HIS HE1  H  -1.363  20.510  23.720 1.00 . A A .  96 HIS HE1  1 1 
       10 101405 1 1  96 HIS HE2  H  -1.547  22.232  21.913 1.00 . A A .  96 HIS HE2  1 1 
       10 101406 1 1  96 HIS N    N  -7.746  22.858  24.283 1.00 . A A .  96 HIS N    1 1 
       10 101407 1 1  96 HIS ND1  N  -3.208  21.390  24.339 1.00 . A A .  96 HIS ND1  1 1 
       10 101408 1 1  96 HIS NE2  N  -2.088  22.257  22.732 1.00 . A A .  96 HIS NE2  1 1 
       10 101409 1 1  96 HIS O    O  -6.068  21.034  21.827 1.00 . A A .  96 HIS O    1 1 
       10 101410 1 1  97 CYS C    C  -7.849  18.490  22.297 1.00 . A A .  97 CYS C    1 1 
       10 101411 1 1  97 CYS CA   C  -6.731  18.772  23.314 1.00 . A A .  97 CYS CA   1 1 
       10 101412 1 1  97 CYS CB   C  -6.796  17.783  24.495 1.00 . A A .  97 CYS CB   1 1 
       10 101413 1 1  97 CYS H    H  -7.084  20.361  24.704 1.00 . A A .  97 CYS H    1 1 
       10 101414 1 1  97 CYS HA   H  -5.779  18.642  22.815 1.00 . A A .  97 CYS HA   1 1 
       10 101415 1 1  97 CYS HB2  H  -6.735  16.770  24.125 1.00 . A A .  97 CYS HB2  1 1 
       10 101416 1 1  97 CYS HB3  H  -5.955  17.966  25.148 1.00 . A A .  97 CYS HB3  1 1 
       10 101417 1 1  97 CYS HG   H  -9.333  17.694  24.719 1.00 . A A .  97 CYS HG   1 1 
       10 101418 1 1  97 CYS N    N  -6.785  20.176  23.785 1.00 . A A .  97 CYS N    1 1 
       10 101419 1 1  97 CYS O    O  -7.619  17.888  21.250 1.00 . A A .  97 CYS O    1 1 
       10 101420 1 1  97 CYS SG   S  -8.283  17.896  25.505 1.00 . A A .  97 CYS SG   1 1 
       10 101421 1 1  98 LEU C    C -10.109  19.607  20.464 1.00 . A A .  98 LEU C    1 1 
       10 101422 1 1  98 LEU CA   C -10.259  18.838  21.803 1.00 . A A .  98 LEU CA   1 1 
       10 101423 1 1  98 LEU CB   C -11.478  19.334  22.660 1.00 . A A .  98 LEU CB   1 1 
       10 101424 1 1  98 LEU CD1  C -13.239  20.623  21.235 1.00 . A A .  98 LEU CD1  1 1 
       10 101425 1 1  98 LEU CD2  C -13.168  18.054  21.175 1.00 . A A .  98 LEU CD2  1 1 
       10 101426 1 1  98 LEU CG   C -12.926  19.329  22.028 1.00 . A A .  98 LEU CG   1 1 
       10 101427 1 1  98 LEU H    H  -9.118  19.463  23.471 1.00 . A A .  98 LEU H    1 1 
       10 101428 1 1  98 LEU HA   H -10.394  17.781  21.584 1.00 . A A .  98 LEU HA   1 1 
       10 101429 1 1  98 LEU HB2  H -11.511  18.711  23.550 1.00 . A A .  98 LEU HB2  1 1 
       10 101430 1 1  98 LEU HB3  H -11.259  20.347  22.991 1.00 . A A .  98 LEU HB3  1 1 
       10 101431 1 1  98 LEU HD11 H -14.256  20.582  20.861 1.00 . A A .  98 LEU HD11 1 1 
       10 101432 1 1  98 LEU HD12 H -12.557  20.726  20.402 1.00 . A A .  98 LEU HD12 1 1 
       10 101433 1 1  98 LEU HD13 H -13.137  21.482  21.887 1.00 . A A .  98 LEU HD13 1 1 
       10 101434 1 1  98 LEU HD21 H -14.183  18.052  20.802 1.00 . A A .  98 LEU HD21 1 1 
       10 101435 1 1  98 LEU HD22 H -13.017  17.172  21.787 1.00 . A A .  98 LEU HD22 1 1 
       10 101436 1 1  98 LEU HD23 H -12.479  18.030  20.340 1.00 . A A .  98 LEU HD23 1 1 
       10 101437 1 1  98 LEU HG   H -13.644  19.300  22.843 1.00 . A A .  98 LEU HG   1 1 
       10 101438 1 1  98 LEU N    N  -9.045  18.979  22.625 1.00 . A A .  98 LEU N    1 1 
       10 101439 1 1  98 LEU O    O -10.412  19.071  19.392 1.00 . A A .  98 LEU O    1 1 
       10 101440 1 1  99 GLY C    C  -8.312  21.746  18.576 1.00 . A A .  99 GLY C    1 1 
       10 101441 1 1  99 GLY CA   C  -9.594  21.767  19.400 1.00 . A A .  99 GLY CA   1 1 
       10 101442 1 1  99 GLY H    H  -9.232  21.151  21.395 1.00 . A A .  99 GLY H    1 1 
       10 101443 1 1  99 GLY HA2  H -10.430  21.544  18.746 1.00 . A A .  99 GLY HA2  1 1 
       10 101444 1 1  99 GLY HA3  H  -9.733  22.771  19.784 1.00 . A A .  99 GLY HA3  1 1 
       10 101445 1 1  99 GLY N    N  -9.604  20.848  20.544 1.00 . A A .  99 GLY N    1 1 
       10 101446 1 1  99 GLY O    O  -8.309  22.244  17.445 1.00 . A A .  99 GLY O    1 1 
       10 101447 1 1 100 ALA C    C  -5.208  19.844  18.437 1.00 . A A . 100 ALA C    1 1 
       10 101448 1 1 100 ALA CA   C  -5.885  21.224  18.473 1.00 . A A . 100 ALA CA   1 1 
       10 101449 1 1 100 ALA CB   C  -4.983  22.254  19.181 1.00 . A A . 100 ALA CB   1 1 
       10 101450 1 1 100 ALA H    H  -7.301  20.721  19.985 1.00 . A A . 100 ALA H    1 1 
       10 101451 1 1 100 ALA HA   H  -6.016  21.562  17.445 1.00 . A A . 100 ALA HA   1 1 
       10 101452 1 1 100 ALA HB1  H  -4.791  21.941  20.201 1.00 . A A . 100 ALA HB1  1 1 
       10 101453 1 1 100 ALA HB2  H  -5.470  23.218  19.191 1.00 . A A . 100 ALA HB2  1 1 
       10 101454 1 1 100 ALA HB3  H  -4.041  22.340  18.651 1.00 . A A . 100 ALA HB3  1 1 
       10 101455 1 1 100 ALA N    N  -7.215  21.178  19.126 1.00 . A A . 100 ALA N    1 1 
       10 101456 1 1 100 ALA O    O  -4.993  19.288  17.361 1.00 . A A . 100 ALA O    1 1 
       10 101457 1 1 101 TYR C    C  -4.565  16.818  19.204 1.00 . A A . 101 TYR C    1 1 
       10 101458 1 1 101 TYR CA   C  -4.019  18.140  19.797 1.00 . A A . 101 TYR CA   1 1 
       10 101459 1 1 101 TYR CB   C  -3.688  17.986  21.300 1.00 . A A . 101 TYR CB   1 1 
       10 101460 1 1 101 TYR CD1  C  -1.379  16.899  21.376 1.00 . A A . 101 TYR CD1  1 1 
       10 101461 1 1 101 TYR CD2  C  -3.232  15.667  22.234 1.00 . A A . 101 TYR CD2  1 1 
       10 101462 1 1 101 TYR CE1  C  -0.535  15.848  21.695 1.00 . A A . 101 TYR CE1  1 1 
       10 101463 1 1 101 TYR CE2  C  -2.406  14.633  22.549 1.00 . A A . 101 TYR CE2  1 1 
       10 101464 1 1 101 TYR CG   C  -2.747  16.829  21.640 1.00 . A A . 101 TYR CG   1 1 
       10 101465 1 1 101 TYR CZ   C  -1.056  14.714  22.284 1.00 . A A . 101 TYR CZ   1 1 
       10 101466 1 1 101 TYR H    H  -5.374  19.650  20.419 1.00 . A A . 101 TYR H    1 1 
       10 101467 1 1 101 TYR HA   H  -3.097  18.393  19.276 1.00 . A A . 101 TYR HA   1 1 
       10 101468 1 1 101 TYR HB2  H  -3.225  18.898  21.659 1.00 . A A . 101 TYR HB2  1 1 
       10 101469 1 1 101 TYR HB3  H  -4.612  17.836  21.844 1.00 . A A . 101 TYR HB3  1 1 
       10 101470 1 1 101 TYR HD1  H  -0.976  17.792  20.910 1.00 . A A . 101 TYR HD1  1 1 
       10 101471 1 1 101 TYR HD2  H  -4.289  15.577  22.442 1.00 . A A . 101 TYR HD2  1 1 
       10 101472 1 1 101 TYR HE1  H   0.525  15.923  21.484 1.00 . A A . 101 TYR HE1  1 1 
       10 101473 1 1 101 TYR HE2  H  -2.829  13.750  23.012 1.00 . A A . 101 TYR HE2  1 1 
       10 101474 1 1 101 TYR HH   H   0.586  13.987  22.982 1.00 . A A . 101 TYR HH   1 1 
       10 101475 1 1 101 TYR N    N  -4.939  19.283  19.626 1.00 . A A . 101 TYR N    1 1 
       10 101476 1 1 101 TYR O    O  -3.954  16.252  18.297 1.00 . A A . 101 TYR O    1 1 
       10 101477 1 1 101 TYR OH   O  -0.231  13.652  22.596 1.00 . A A . 101 TYR OH   1 1 
       10 101478 1 1 102 CYS C    C  -6.745  14.963  17.854 1.00 . A A . 102 CYS C    1 1 
       10 101479 1 1 102 CYS CA   C  -6.296  15.028  19.350 1.00 . A A . 102 CYS CA   1 1 
       10 101480 1 1 102 CYS CB   C  -7.441  14.647  20.312 1.00 . A A . 102 CYS CB   1 1 
       10 101481 1 1 102 CYS H    H  -6.161  16.865  20.411 1.00 . A A . 102 CYS H    1 1 
       10 101482 1 1 102 CYS HA   H  -5.504  14.292  19.484 1.00 . A A . 102 CYS HA   1 1 
       10 101483 1 1 102 CYS HB2  H  -8.185  15.435  20.317 1.00 . A A . 102 CYS HB2  1 1 
       10 101484 1 1 102 CYS HB3  H  -7.903  13.724  19.978 1.00 . A A . 102 CYS HB3  1 1 
       10 101485 1 1 102 CYS HG   H  -5.700  13.785  21.968 1.00 . A A . 102 CYS HG   1 1 
       10 101486 1 1 102 CYS N    N  -5.703  16.330  19.738 1.00 . A A . 102 CYS N    1 1 
       10 101487 1 1 102 CYS O    O  -6.567  13.911  17.222 1.00 . A A . 102 CYS O    1 1 
       10 101488 1 1 102 CYS SG   S  -6.876  14.406  22.013 1.00 . A A . 102 CYS SG   1 1 
       10 101489 1 1 103 PRO C    C  -6.169  16.142  14.990 1.00 . A A . 103 PRO C    1 1 
       10 101490 1 1 103 PRO CA   C  -7.519  16.139  15.763 1.00 . A A . 103 PRO CA   1 1 
       10 101491 1 1 103 PRO CB   C  -8.303  17.464  15.555 1.00 . A A . 103 PRO CB   1 1 
       10 101492 1 1 103 PRO CD   C  -8.006  17.218  17.919 1.00 . A A . 103 PRO CD   1 1 
       10 101493 1 1 103 PRO CG   C  -8.117  18.245  16.821 1.00 . A A . 103 PRO CG   1 1 
       10 101494 1 1 103 PRO HA   H  -8.117  15.304  15.401 1.00 . A A . 103 PRO HA   1 1 
       10 101495 1 1 103 PRO HB2  H  -7.924  18.014  14.693 1.00 . A A . 103 PRO HB2  1 1 
       10 101496 1 1 103 PRO HB3  H  -9.354  17.250  15.406 1.00 . A A . 103 PRO HB3  1 1 
       10 101497 1 1 103 PRO HD2  H  -7.395  17.600  18.733 1.00 . A A . 103 PRO HD2  1 1 
       10 101498 1 1 103 PRO HD3  H  -8.987  16.939  18.286 1.00 . A A . 103 PRO HD3  1 1 
       10 101499 1 1 103 PRO HG2  H  -7.210  18.843  16.760 1.00 . A A . 103 PRO HG2  1 1 
       10 101500 1 1 103 PRO HG3  H  -8.972  18.893  16.998 1.00 . A A . 103 PRO HG3  1 1 
       10 101501 1 1 103 PRO N    N  -7.346  16.056  17.247 1.00 . A A . 103 PRO N    1 1 
       10 101502 1 1 103 PRO O    O  -6.090  15.606  13.875 1.00 . A A . 103 PRO O    1 1 
       10 101503 1 1 104 ASN C    C  -3.054  15.401  15.096 1.00 . A A . 104 ASN C    1 1 
       10 101504 1 1 104 ASN CA   C  -3.748  16.779  14.990 1.00 . A A . 104 ASN CA   1 1 
       10 101505 1 1 104 ASN CB   C  -2.877  17.889  15.655 1.00 . A A . 104 ASN CB   1 1 
       10 101506 1 1 104 ASN CG   C  -1.542  18.178  14.942 1.00 . A A . 104 ASN CG   1 1 
       10 101507 1 1 104 ASN H    H  -5.246  17.157  16.471 1.00 . A A . 104 ASN H    1 1 
       10 101508 1 1 104 ASN HA   H  -3.868  17.017  13.938 1.00 . A A . 104 ASN HA   1 1 
       10 101509 1 1 104 ASN HB2  H  -3.442  18.811  15.667 1.00 . A A . 104 ASN HB2  1 1 
       10 101510 1 1 104 ASN HB3  H  -2.664  17.602  16.679 1.00 . A A . 104 ASN HB3  1 1 
       10 101511 1 1 104 ASN HD21 H  -0.733  18.794  16.648 1.00 . A A . 104 ASN HD21 1 1 
       10 101512 1 1 104 ASN HD22 H   0.309  18.818  15.272 1.00 . A A . 104 ASN HD22 1 1 
       10 101513 1 1 104 ASN N    N  -5.111  16.735  15.595 1.00 . A A . 104 ASN N    1 1 
       10 101514 1 1 104 ASN ND2  N  -0.556  18.648  15.694 1.00 . A A . 104 ASN ND2  1 1 
       10 101515 1 1 104 ASN O    O  -2.089  15.137  14.379 1.00 . A A . 104 ASN O    1 1 
       10 101516 1 1 104 ASN OD1  O  -1.410  18.013  13.726 1.00 . A A . 104 ASN OD1  1 1 
       10 101517 1 1 105 ILE C    C  -3.592  12.370  14.782 1.00 . A A . 105 ILE C    1 1 
       10 101518 1 1 105 ILE CA   C  -3.123  13.106  16.060 1.00 . A A . 105 ILE CA   1 1 
       10 101519 1 1 105 ILE CB   C  -3.690  12.375  17.348 1.00 . A A . 105 ILE CB   1 1 
       10 101520 1 1 105 ILE CD1  C  -1.714  13.157  18.861 1.00 . A A . 105 ILE CD1  1 1 
       10 101521 1 1 105 ILE CG1  C  -3.221  13.080  18.663 1.00 . A A . 105 ILE CG1  1 1 
       10 101522 1 1 105 ILE CG2  C  -3.317  10.873  17.381 1.00 . A A . 105 ILE CG2  1 1 
       10 101523 1 1 105 ILE H    H  -4.229  14.832  16.630 1.00 . A A . 105 ILE H    1 1 
       10 101524 1 1 105 ILE HA   H  -2.036  13.088  16.100 1.00 . A A . 105 ILE HA   1 1 
       10 101525 1 1 105 ILE HB   H  -4.777  12.435  17.301 1.00 . A A . 105 ILE HB   1 1 
       10 101526 1 1 105 ILE HD11 H  -1.507  13.606  19.822 1.00 . A A . 105 ILE HD11 1 1 
       10 101527 1 1 105 ILE HD12 H  -1.275  13.763  18.083 1.00 . A A . 105 ILE HD12 1 1 
       10 101528 1 1 105 ILE HD13 H  -1.287  12.164  18.831 1.00 . A A . 105 ILE HD13 1 1 
       10 101529 1 1 105 ILE HG12 H  -3.593  14.094  18.671 1.00 . A A . 105 ILE HG12 1 1 
       10 101530 1 1 105 ILE HG13 H  -3.638  12.555  19.519 1.00 . A A . 105 ILE HG13 1 1 
       10 101531 1 1 105 ILE HG21 H  -3.592  10.404  16.444 1.00 . A A . 105 ILE HG21 1 1 
       10 101532 1 1 105 ILE HG22 H  -3.856  10.385  18.183 1.00 . A A . 105 ILE HG22 1 1 
       10 101533 1 1 105 ILE HG23 H  -2.256  10.750  17.546 1.00 . A A . 105 ILE HG23 1 1 
       10 101534 1 1 105 ILE N    N  -3.555  14.521  15.993 1.00 . A A . 105 ILE N    1 1 
       10 101535 1 1 105 ILE O    O  -2.867  11.553  14.226 1.00 . A A . 105 ILE O    1 1 
       10 101536 1 1 106 LEU C    C  -4.904  12.726  11.804 1.00 . A A . 106 LEU C    1 1 
       10 101537 1 1 106 LEU CA   C  -5.435  12.121  13.119 1.00 . A A . 106 LEU CA   1 1 
       10 101538 1 1 106 LEU CB   C  -6.962  12.332  13.214 1.00 . A A . 106 LEU CB   1 1 
       10 101539 1 1 106 LEU CD1  C  -9.108  12.138  14.576 1.00 . A A . 106 LEU CD1  1 1 
       10 101540 1 1 106 LEU CD2  C  -7.597  10.106  14.305 1.00 . A A . 106 LEU CD2  1 1 
       10 101541 1 1 106 LEU CG   C  -7.660  11.646  14.423 1.00 . A A . 106 LEU CG   1 1 
       10 101542 1 1 106 LEU H    H  -5.285  13.436  14.784 1.00 . A A . 106 LEU H    1 1 
       10 101543 1 1 106 LEU HA   H  -5.224  11.056  13.127 1.00 . A A . 106 LEU HA   1 1 
       10 101544 1 1 106 LEU HB2  H  -7.146  13.404  13.274 1.00 . A A . 106 LEU HB2  1 1 
       10 101545 1 1 106 LEU HB3  H  -7.420  11.964  12.301 1.00 . A A . 106 LEU HB3  1 1 
       10 101546 1 1 106 LEU HD11 H  -9.597  11.600  15.377 1.00 . A A . 106 LEU HD11 1 1 
       10 101547 1 1 106 LEU HD12 H  -9.656  11.979  13.656 1.00 . A A . 106 LEU HD12 1 1 
       10 101548 1 1 106 LEU HD13 H  -9.105  13.195  14.815 1.00 . A A . 106 LEU HD13 1 1 
       10 101549 1 1 106 LEU HD21 H  -8.108   9.781  13.406 1.00 . A A . 106 LEU HD21 1 1 
       10 101550 1 1 106 LEU HD22 H  -8.068   9.654  15.167 1.00 . A A . 106 LEU HD22 1 1 
       10 101551 1 1 106 LEU HD23 H  -6.569   9.786  14.267 1.00 . A A . 106 LEU HD23 1 1 
       10 101552 1 1 106 LEU HG   H  -7.135  11.922  15.331 1.00 . A A . 106 LEU HG   1 1 
       10 101553 1 1 106 LEU N    N  -4.799  12.727  14.310 1.00 . A A . 106 LEU N    1 1 
       10 101554 1 1 106 LEU O    O  -5.065  12.129  10.737 1.00 . A A . 106 LEU O    1 1 
       10 101555 1 1 107 PHE C    C  -2.699  13.959   9.907 1.00 . A A . 107 PHE C    1 1 
       10 101556 1 1 107 PHE CA   C  -3.798  14.698  10.754 1.00 . A A . 107 PHE CA   1 1 
       10 101557 1 1 107 PHE CB   C  -3.319  16.099  11.242 1.00 . A A . 107 PHE CB   1 1 
       10 101558 1 1 107 PHE CD1  C  -3.660  17.478   9.130 1.00 . A A . 107 PHE CD1  1 1 
       10 101559 1 1 107 PHE CD2  C  -1.498  17.507  10.161 1.00 . A A . 107 PHE CD2  1 1 
       10 101560 1 1 107 PHE CE1  C  -3.201  18.339   8.150 1.00 . A A . 107 PHE CE1  1 1 
       10 101561 1 1 107 PHE CE2  C  -1.045  18.366   9.183 1.00 . A A . 107 PHE CE2  1 1 
       10 101562 1 1 107 PHE CG   C  -2.815  17.043  10.153 1.00 . A A . 107 PHE CG   1 1 
       10 101563 1 1 107 PHE CZ   C  -1.896  18.782   8.177 1.00 . A A . 107 PHE CZ   1 1 
       10 101564 1 1 107 PHE H    H  -4.125  14.278  12.807 1.00 . A A . 107 PHE H    1 1 
       10 101565 1 1 107 PHE HA   H  -4.664  14.848  10.112 1.00 . A A . 107 PHE HA   1 1 
       10 101566 1 1 107 PHE HB2  H  -4.147  16.597  11.738 1.00 . A A . 107 PHE HB2  1 1 
       10 101567 1 1 107 PHE HB3  H  -2.526  15.961  11.971 1.00 . A A . 107 PHE HB3  1 1 
       10 101568 1 1 107 PHE HD1  H  -4.687  17.133   9.104 1.00 . A A . 107 PHE HD1  1 1 
       10 101569 1 1 107 PHE HD2  H  -0.824  17.190  10.946 1.00 . A A . 107 PHE HD2  1 1 
       10 101570 1 1 107 PHE HE1  H  -3.868  18.668   7.362 1.00 . A A . 107 PHE HE1  1 1 
       10 101571 1 1 107 PHE HE2  H  -0.019  18.715   9.198 1.00 . A A . 107 PHE HE2  1 1 
       10 101572 1 1 107 PHE HZ   H  -1.536  19.457   7.408 1.00 . A A . 107 PHE HZ   1 1 
       10 101573 1 1 107 PHE N    N  -4.272  13.910  11.910 1.00 . A A . 107 PHE N    1 1 
       10 101574 1 1 107 PHE O    O  -2.826  13.939   8.673 1.00 . A A . 107 PHE O    1 1 
       10 101575 1 1 108 PRO C    C  -1.202  11.315   9.040 1.00 . A A . 108 PRO C    1 1 
       10 101576 1 1 108 PRO CA   C  -0.598  12.558   9.728 1.00 . A A . 108 PRO CA   1 1 
       10 101577 1 1 108 PRO CB   C   0.473  12.153  10.784 1.00 . A A . 108 PRO CB   1 1 
       10 101578 1 1 108 PRO CD   C  -1.237  13.362  11.948 1.00 . A A . 108 PRO CD   1 1 
       10 101579 1 1 108 PRO CG   C   0.250  13.097  11.930 1.00 . A A . 108 PRO CG   1 1 
       10 101580 1 1 108 PRO HA   H  -0.139  13.191   8.969 1.00 . A A . 108 PRO HA   1 1 
       10 101581 1 1 108 PRO HB2  H   0.333  11.116  11.098 1.00 . A A . 108 PRO HB2  1 1 
       10 101582 1 1 108 PRO HB3  H   1.470  12.281  10.381 1.00 . A A . 108 PRO HB3  1 1 
       10 101583 1 1 108 PRO HD2  H  -1.761  12.586  12.501 1.00 . A A . 108 PRO HD2  1 1 
       10 101584 1 1 108 PRO HD3  H  -1.444  14.333  12.381 1.00 . A A . 108 PRO HD3  1 1 
       10 101585 1 1 108 PRO HG2  H   0.570  12.639  12.861 1.00 . A A . 108 PRO HG2  1 1 
       10 101586 1 1 108 PRO HG3  H   0.789  14.025  11.765 1.00 . A A . 108 PRO HG3  1 1 
       10 101587 1 1 108 PRO N    N  -1.609  13.336  10.510 1.00 . A A . 108 PRO N    1 1 
       10 101588 1 1 108 PRO O    O  -0.826  10.979   7.910 1.00 . A A . 108 PRO O    1 1 
       10 101589 1 1 109 TYR C    C  -3.715   9.746   8.024 1.00 . A A . 109 TYR C    1 1 
       10 101590 1 1 109 TYR CA   C  -2.828   9.436   9.244 1.00 . A A . 109 TYR CA   1 1 
       10 101591 1 1 109 TYR CB   C  -3.714   8.810  10.345 1.00 . A A . 109 TYR CB   1 1 
       10 101592 1 1 109 TYR CD1  C  -2.712   8.960  12.679 1.00 . A A . 109 TYR CD1  1 1 
       10 101593 1 1 109 TYR CD2  C  -2.583   6.863  11.545 1.00 . A A . 109 TYR CD2  1 1 
       10 101594 1 1 109 TYR CE1  C  -2.082   8.408  13.777 1.00 . A A . 109 TYR CE1  1 1 
       10 101595 1 1 109 TYR CE2  C  -1.946   6.310  12.639 1.00 . A A . 109 TYR CE2  1 1 
       10 101596 1 1 109 TYR CG   C  -2.978   8.205  11.542 1.00 . A A . 109 TYR CG   1 1 
       10 101597 1 1 109 TYR CZ   C  -1.702   7.085  13.752 1.00 . A A . 109 TYR CZ   1 1 
       10 101598 1 1 109 TYR H    H  -2.390  10.993  10.627 1.00 . A A . 109 TYR H    1 1 
       10 101599 1 1 109 TYR HA   H  -2.063   8.721   8.956 1.00 . A A . 109 TYR HA   1 1 
       10 101600 1 1 109 TYR HB2  H  -4.386   9.572  10.726 1.00 . A A . 109 TYR HB2  1 1 
       10 101601 1 1 109 TYR HB3  H  -4.321   8.022   9.901 1.00 . A A . 109 TYR HB3  1 1 
       10 101602 1 1 109 TYR HD1  H  -3.010  10.001  12.699 1.00 . A A . 109 TYR HD1  1 1 
       10 101603 1 1 109 TYR HD2  H  -2.779   6.253  10.672 1.00 . A A . 109 TYR HD2  1 1 
       10 101604 1 1 109 TYR HE1  H  -1.888   9.019  14.652 1.00 . A A . 109 TYR HE1  1 1 
       10 101605 1 1 109 TYR HE2  H  -1.646   5.271  12.621 1.00 . A A . 109 TYR HE2  1 1 
       10 101606 1 1 109 TYR HH   H  -1.586   6.752  15.639 1.00 . A A . 109 TYR HH   1 1 
       10 101607 1 1 109 TYR N    N  -2.145  10.650   9.742 1.00 . A A . 109 TYR N    1 1 
       10 101608 1 1 109 TYR O    O  -3.726   8.992   7.045 1.00 . A A . 109 TYR O    1 1 
       10 101609 1 1 109 TYR OH   O  -1.086   6.529  14.847 1.00 . A A . 109 TYR OH   1 1 
       10 101610 1 1 110 ALA C    C  -4.622  11.758   5.822 1.00 . A A . 110 ALA C    1 1 
       10 101611 1 1 110 ALA CA   C  -5.406  11.276   7.052 1.00 . A A . 110 ALA CA   1 1 
       10 101612 1 1 110 ALA CB   C  -6.362  12.359   7.571 1.00 . A A . 110 ALA CB   1 1 
       10 101613 1 1 110 ALA H    H  -4.419  11.397   8.929 1.00 . A A . 110 ALA H    1 1 
       10 101614 1 1 110 ALA HA   H  -6.007  10.410   6.769 1.00 . A A . 110 ALA HA   1 1 
       10 101615 1 1 110 ALA HB1  H  -7.032  12.669   6.782 1.00 . A A . 110 ALA HB1  1 1 
       10 101616 1 1 110 ALA HB2  H  -5.798  13.217   7.921 1.00 . A A . 110 ALA HB2  1 1 
       10 101617 1 1 110 ALA HB3  H  -6.947  11.957   8.386 1.00 . A A . 110 ALA HB3  1 1 
       10 101618 1 1 110 ALA N    N  -4.483  10.851   8.117 1.00 . A A . 110 ALA N    1 1 
       10 101619 1 1 110 ALA O    O  -4.982  11.419   4.696 1.00 . A A . 110 ALA O    1 1 
       10 101620 1 1 111 ARG C    C  -2.042  11.715   4.250 1.00 . A A . 111 ARG C    1 1 
       10 101621 1 1 111 ARG CA   C  -2.550  12.938   5.039 1.00 . A A . 111 ARG CA   1 1 
       10 101622 1 1 111 ARG CB   C  -1.336  13.673   5.707 1.00 . A A . 111 ARG CB   1 1 
       10 101623 1 1 111 ARG CD   C   1.154  14.366   5.556 1.00 . A A . 111 ARG CD   1 1 
       10 101624 1 1 111 ARG CG   C  -0.089  13.863   4.795 1.00 . A A . 111 ARG CG   1 1 
       10 101625 1 1 111 ARG CZ   C   1.334  16.355   7.080 1.00 . A A . 111 ARG CZ   1 1 
       10 101626 1 1 111 ARG H    H  -3.385  12.827   6.995 1.00 . A A . 111 ARG H    1 1 
       10 101627 1 1 111 ARG HA   H  -3.046  13.621   4.361 1.00 . A A . 111 ARG HA   1 1 
       10 101628 1 1 111 ARG HB2  H  -1.665  14.648   6.039 1.00 . A A . 111 ARG HB2  1 1 
       10 101629 1 1 111 ARG HB3  H  -1.031  13.099   6.580 1.00 . A A . 111 ARG HB3  1 1 
       10 101630 1 1 111 ARG HD2  H   1.267  13.787   6.469 1.00 . A A . 111 ARG HD2  1 1 
       10 101631 1 1 111 ARG HD3  H   2.032  14.214   4.937 1.00 . A A . 111 ARG HD3  1 1 
       10 101632 1 1 111 ARG HE   H   0.779  16.395   5.164 1.00 . A A . 111 ARG HE   1 1 
       10 101633 1 1 111 ARG HG2  H   0.153  12.911   4.337 1.00 . A A . 111 ARG HG2  1 1 
       10 101634 1 1 111 ARG HG3  H  -0.332  14.574   4.011 1.00 . A A . 111 ARG HG3  1 1 
       10 101635 1 1 111 ARG HH11 H   1.827  14.638   8.050 1.00 . A A . 111 ARG HH11 1 1 
       10 101636 1 1 111 ARG HH12 H   1.913  16.074   9.001 1.00 . A A . 111 ARG HH12 1 1 
       10 101637 1 1 111 ARG HH21 H   1.026  18.236   6.397 1.00 . A A . 111 ARG HH21 1 1 
       10 101638 1 1 111 ARG HH22 H   1.467  18.110   8.070 1.00 . A A . 111 ARG HH22 1 1 
       10 101639 1 1 111 ARG N    N  -3.532  12.526   6.074 1.00 . A A . 111 ARG N    1 1 
       10 101640 1 1 111 ARG NE   N   1.062  15.798   5.891 1.00 . A A . 111 ARG NE   1 1 
       10 101641 1 1 111 ARG NH1  N   1.717  15.628   8.128 1.00 . A A . 111 ARG NH1  1 1 
       10 101642 1 1 111 ARG NH2  N   1.267  17.671   7.194 1.00 . A A . 111 ARG NH2  1 1 
       10 101643 1 1 111 ARG O    O  -2.031  11.717   3.020 1.00 . A A . 111 ARG O    1 1 
       10 101644 1 1 112 GLU C    C  -2.082   8.642   3.635 1.00 . A A . 112 GLU C    1 1 
       10 101645 1 1 112 GLU CA   C  -1.066   9.441   4.465 1.00 . A A . 112 GLU CA   1 1 
       10 101646 1 1 112 GLU CB   C  -0.505   8.605   5.648 1.00 . A A . 112 GLU CB   1 1 
       10 101647 1 1 112 GLU CD   C  -0.638   6.060   5.090 1.00 . A A . 112 GLU CD   1 1 
       10 101648 1 1 112 GLU CG   C   0.254   7.302   5.275 1.00 . A A . 112 GLU CG   1 1 
       10 101649 1 1 112 GLU H    H  -1.796  10.726   5.974 1.00 . A A . 112 GLU H    1 1 
       10 101650 1 1 112 GLU HA   H  -0.238   9.731   3.822 1.00 . A A . 112 GLU HA   1 1 
       10 101651 1 1 112 GLU HB2  H   0.178   9.241   6.204 1.00 . A A . 112 GLU HB2  1 1 
       10 101652 1 1 112 GLU HB3  H  -1.326   8.345   6.304 1.00 . A A . 112 GLU HB3  1 1 
       10 101653 1 1 112 GLU HG2  H   0.810   7.478   4.359 1.00 . A A . 112 GLU HG2  1 1 
       10 101654 1 1 112 GLU HG3  H   0.967   7.091   6.063 1.00 . A A . 112 GLU HG3  1 1 
       10 101655 1 1 112 GLU N    N  -1.664  10.670   5.003 1.00 . A A . 112 GLU N    1 1 
       10 101656 1 1 112 GLU O    O  -1.757   8.171   2.540 1.00 . A A . 112 GLU O    1 1 
       10 101657 1 1 112 GLU OE1  O  -1.260   5.618   6.085 1.00 . A A . 112 GLU OE1  1 1 
       10 101658 1 1 112 GLU OE2  O  -0.735   5.532   3.959 1.00 . A A . 112 GLU OE2  1 1 
       10 101659 1 1 113 CYS C    C  -4.821   8.407   2.174 1.00 . A A . 113 CYS C    1 1 
       10 101660 1 1 113 CYS CA   C  -4.402   7.752   3.509 1.00 . A A . 113 CYS CA   1 1 
       10 101661 1 1 113 CYS CB   C  -5.615   7.619   4.458 1.00 . A A . 113 CYS CB   1 1 
       10 101662 1 1 113 CYS H    H  -3.508   8.955   5.019 1.00 . A A . 113 CYS H    1 1 
       10 101663 1 1 113 CYS HA   H  -4.015   6.757   3.302 1.00 . A A . 113 CYS HA   1 1 
       10 101664 1 1 113 CYS HB2  H  -5.282   7.227   5.408 1.00 . A A . 113 CYS HB2  1 1 
       10 101665 1 1 113 CYS HB3  H  -6.060   8.596   4.618 1.00 . A A . 113 CYS HB3  1 1 
       10 101666 1 1 113 CYS HG   H  -6.948   6.599   2.527 1.00 . A A . 113 CYS HG   1 1 
       10 101667 1 1 113 CYS N    N  -3.320   8.519   4.160 1.00 . A A . 113 CYS N    1 1 
       10 101668 1 1 113 CYS O    O  -5.250   7.716   1.239 1.00 . A A . 113 CYS O    1 1 
       10 101669 1 1 113 CYS SG   S  -6.919   6.517   3.851 1.00 . A A . 113 CYS SG   1 1 
       10 101670 1 1 114 ILE C    C  -3.744  10.225  -0.114 1.00 . A A . 114 ILE C    1 1 
       10 101671 1 1 114 ILE CA   C  -4.874  10.537   0.882 1.00 . A A . 114 ILE CA   1 1 
       10 101672 1 1 114 ILE CB   C  -4.934  12.080   1.212 1.00 . A A . 114 ILE CB   1 1 
       10 101673 1 1 114 ILE CD1  C  -6.278  13.794   2.604 1.00 . A A . 114 ILE CD1  1 1 
       10 101674 1 1 114 ILE CG1  C  -6.245  12.410   1.994 1.00 . A A . 114 ILE CG1  1 1 
       10 101675 1 1 114 ILE CG2  C  -4.795  12.967  -0.055 1.00 . A A . 114 ILE CG2  1 1 
       10 101676 1 1 114 ILE H    H  -4.436  10.224   2.934 1.00 . A A . 114 ILE H    1 1 
       10 101677 1 1 114 ILE HA   H  -5.827  10.244   0.442 1.00 . A A . 114 ILE HA   1 1 
       10 101678 1 1 114 ILE HB   H  -4.085  12.307   1.855 1.00 . A A . 114 ILE HB   1 1 
       10 101679 1 1 114 ILE HD11 H  -6.186  14.541   1.827 1.00 . A A . 114 ILE HD11 1 1 
       10 101680 1 1 114 ILE HD12 H  -5.460  13.900   3.303 1.00 . A A . 114 ILE HD12 1 1 
       10 101681 1 1 114 ILE HD13 H  -7.213  13.931   3.126 1.00 . A A . 114 ILE HD13 1 1 
       10 101682 1 1 114 ILE HG12 H  -7.093  12.332   1.328 1.00 . A A . 114 ILE HG12 1 1 
       10 101683 1 1 114 ILE HG13 H  -6.370  11.699   2.803 1.00 . A A . 114 ILE HG13 1 1 
       10 101684 1 1 114 ILE HG21 H  -5.598  12.747  -0.745 1.00 . A A . 114 ILE HG21 1 1 
       10 101685 1 1 114 ILE HG22 H  -3.847  12.772  -0.541 1.00 . A A . 114 ILE HG22 1 1 
       10 101686 1 1 114 ILE HG23 H  -4.841  14.015   0.220 1.00 . A A . 114 ILE HG23 1 1 
       10 101687 1 1 114 ILE N    N  -4.683   9.747   2.112 1.00 . A A . 114 ILE N    1 1 
       10 101688 1 1 114 ILE O    O  -4.016   9.712  -1.204 1.00 . A A . 114 ILE O    1 1 
       10 101689 1 1 115 THR C    C  -1.199   8.854  -1.114 1.00 . A A . 115 THR C    1 1 
       10 101690 1 1 115 THR CA   C  -1.268  10.276  -0.508 1.00 . A A . 115 THR CA   1 1 
       10 101691 1 1 115 THR CB   C   0.009  10.540   0.360 1.00 . A A . 115 THR CB   1 1 
       10 101692 1 1 115 THR CG2  C   1.310  10.418  -0.451 1.00 . A A . 115 THR CG2  1 1 
       10 101693 1 1 115 THR H    H  -2.343  10.796   1.235 1.00 . A A . 115 THR H    1 1 
       10 101694 1 1 115 THR HA   H  -1.293  11.004  -1.310 1.00 . A A . 115 THR HA   1 1 
       10 101695 1 1 115 THR HB   H   0.035   9.807   1.165 1.00 . A A . 115 THR HB   1 1 
       10 101696 1 1 115 THR HG1  H  -0.686  12.389   0.475 1.00 . A A . 115 THR HG1  1 1 
       10 101697 1 1 115 THR HG21 H   2.158  10.608   0.195 1.00 . A A . 115 THR HG21 1 1 
       10 101698 1 1 115 THR HG22 H   1.310  11.141  -1.256 1.00 . A A . 115 THR HG22 1 1 
       10 101699 1 1 115 THR HG23 H   1.394   9.421  -0.866 1.00 . A A . 115 THR HG23 1 1 
       10 101700 1 1 115 THR N    N  -2.476  10.470   0.316 1.00 . A A . 115 THR N    1 1 
       10 101701 1 1 115 THR O    O  -0.782   8.673  -2.267 1.00 . A A . 115 THR O    1 1 
       10 101702 1 1 115 THR OG1  O  -0.055  11.847   0.959 1.00 . A A . 115 THR OG1  1 1 
       10 101703 1 1 116 SER C    C  -2.606   6.224  -1.913 1.00 . A A . 116 SER C    1 1 
       10 101704 1 1 116 SER CA   C  -1.658   6.455  -0.721 1.00 . A A . 116 SER CA   1 1 
       10 101705 1 1 116 SER CB   C  -2.051   5.567   0.477 1.00 . A A . 116 SER CB   1 1 
       10 101706 1 1 116 SER H    H  -2.015   8.099   0.558 1.00 . A A . 116 SER H    1 1 
       10 101707 1 1 116 SER HA   H  -0.644   6.202  -1.024 1.00 . A A . 116 SER HA   1 1 
       10 101708 1 1 116 SER HB2  H  -1.422   5.808   1.321 1.00 . A A . 116 SER HB2  1 1 
       10 101709 1 1 116 SER HB3  H  -3.086   5.754   0.743 1.00 . A A . 116 SER HB3  1 1 
       10 101710 1 1 116 SER HG   H  -1.185   3.813   0.724 1.00 . A A . 116 SER HG   1 1 
       10 101711 1 1 116 SER N    N  -1.658   7.864  -0.326 1.00 . A A . 116 SER N    1 1 
       10 101712 1 1 116 SER O    O  -2.186   5.680  -2.931 1.00 . A A . 116 SER O    1 1 
       10 101713 1 1 116 SER OG   O  -1.901   4.180   0.182 1.00 . A A . 116 SER OG   1 1 
       10 101714 1 1 117 MET C    C  -4.501   7.287  -4.142 1.00 . A A . 117 MET C    1 1 
       10 101715 1 1 117 MET CA   C  -4.895   6.537  -2.857 1.00 . A A . 117 MET CA   1 1 
       10 101716 1 1 117 MET CB   C  -6.269   7.058  -2.391 1.00 . A A . 117 MET CB   1 1 
       10 101717 1 1 117 MET CE   C  -8.161   8.726  -0.549 1.00 . A A . 117 MET CE   1 1 
       10 101718 1 1 117 MET CG   C  -6.909   6.314  -1.223 1.00 . A A . 117 MET CG   1 1 
       10 101719 1 1 117 MET H    H  -4.112   7.188  -0.977 1.00 . A A . 117 MET H    1 1 
       10 101720 1 1 117 MET HA   H  -4.973   5.476  -3.077 1.00 . A A . 117 MET HA   1 1 
       10 101721 1 1 117 MET HB2  H  -6.166   8.096  -2.099 1.00 . A A . 117 MET HB2  1 1 
       10 101722 1 1 117 MET HB3  H  -6.962   7.011  -3.227 1.00 . A A . 117 MET HB3  1 1 
       10 101723 1 1 117 MET HE1  H  -9.072   9.295  -0.504 1.00 . A A . 117 MET HE1  1 1 
       10 101724 1 1 117 MET HE2  H  -7.548   9.110  -1.347 1.00 . A A . 117 MET HE2  1 1 
       10 101725 1 1 117 MET HE3  H  -7.634   8.826   0.385 1.00 . A A . 117 MET HE3  1 1 
       10 101726 1 1 117 MET HG2  H  -7.014   5.265  -1.478 1.00 . A A . 117 MET HG2  1 1 
       10 101727 1 1 117 MET HG3  H  -6.282   6.411  -0.348 1.00 . A A . 117 MET HG3  1 1 
       10 101728 1 1 117 MET N    N  -3.868   6.700  -1.795 1.00 . A A . 117 MET N    1 1 
       10 101729 1 1 117 MET O    O  -4.755   6.804  -5.248 1.00 . A A . 117 MET O    1 1 
       10 101730 1 1 117 MET SD   S  -8.539   6.995  -0.854 1.00 . A A . 117 MET SD   1 1 
       10 101731 1 1 118 VAL C    C  -2.300   8.597  -5.852 1.00 . A A . 118 VAL C    1 1 
       10 101732 1 1 118 VAL CA   C  -3.403   9.329  -5.055 1.00 . A A . 118 VAL CA   1 1 
       10 101733 1 1 118 VAL CB   C  -2.851  10.693  -4.475 1.00 . A A . 118 VAL CB   1 1 
       10 101734 1 1 118 VAL CG1  C  -2.157  11.559  -5.557 1.00 . A A . 118 VAL CG1  1 1 
       10 101735 1 1 118 VAL CG2  C  -3.983  11.499  -3.786 1.00 . A A . 118 VAL CG2  1 1 
       10 101736 1 1 118 VAL H    H  -3.772   8.790  -3.042 1.00 . A A . 118 VAL H    1 1 
       10 101737 1 1 118 VAL HA   H  -4.241   9.544  -5.714 1.00 . A A . 118 VAL HA   1 1 
       10 101738 1 1 118 VAL HB   H  -2.106  10.454  -3.716 1.00 . A A . 118 VAL HB   1 1 
       10 101739 1 1 118 VAL HG11 H  -2.897  12.009  -6.206 1.00 . A A . 118 VAL HG11 1 1 
       10 101740 1 1 118 VAL HG12 H  -1.502  10.954  -6.147 1.00 . A A . 118 VAL HG12 1 1 
       10 101741 1 1 118 VAL HG13 H  -1.573  12.323  -5.097 1.00 . A A . 118 VAL HG13 1 1 
       10 101742 1 1 118 VAL HG21 H  -4.557  10.852  -3.119 1.00 . A A . 118 VAL HG21 1 1 
       10 101743 1 1 118 VAL HG22 H  -4.640  11.918  -4.529 1.00 . A A . 118 VAL HG22 1 1 
       10 101744 1 1 118 VAL HG23 H  -3.561  12.305  -3.211 1.00 . A A . 118 VAL HG23 1 1 
       10 101745 1 1 118 VAL N    N  -3.897   8.474  -3.960 1.00 . A A . 118 VAL N    1 1 
       10 101746 1 1 118 VAL O    O  -2.325   8.569  -7.087 1.00 . A A . 118 VAL O    1 1 
       10 101747 1 1 119 SER C    C  -0.703   5.940  -6.387 1.00 . A A . 119 SER C    1 1 
       10 101748 1 1 119 SER CA   C  -0.228   7.240  -5.688 1.00 . A A . 119 SER CA   1 1 
       10 101749 1 1 119 SER CB   C   0.813   6.926  -4.584 1.00 . A A . 119 SER CB   1 1 
       10 101750 1 1 119 SER H    H  -1.453   7.995  -4.136 1.00 . A A . 119 SER H    1 1 
       10 101751 1 1 119 SER HA   H   0.231   7.898  -6.425 1.00 . A A . 119 SER HA   1 1 
       10 101752 1 1 119 SER HB2  H   1.165   7.852  -4.145 1.00 . A A . 119 SER HB2  1 1 
       10 101753 1 1 119 SER HB3  H   0.360   6.318  -3.810 1.00 . A A . 119 SER HB3  1 1 
       10 101754 1 1 119 SER HG   H   2.068   6.485  -6.020 1.00 . A A . 119 SER HG   1 1 
       10 101755 1 1 119 SER N    N  -1.368   7.968  -5.111 1.00 . A A . 119 SER N    1 1 
       10 101756 1 1 119 SER O    O  -0.163   5.547  -7.431 1.00 . A A . 119 SER O    1 1 
       10 101757 1 1 119 SER OG   O   1.934   6.234  -5.100 1.00 . A A . 119 SER OG   1 1 
       10 101758 1 1 120 ARG C    C  -3.170   4.491  -7.647 1.00 . A A . 120 ARG C    1 1 
       10 101759 1 1 120 ARG CA   C  -2.392   4.101  -6.376 1.00 . A A . 120 ARG CA   1 1 
       10 101760 1 1 120 ARG CB   C  -3.340   3.441  -5.330 1.00 . A A . 120 ARG CB   1 1 
       10 101761 1 1 120 ARG CD   C  -3.561   2.372  -2.979 1.00 . A A . 120 ARG CD   1 1 
       10 101762 1 1 120 ARG CG   C  -2.610   2.852  -4.097 1.00 . A A . 120 ARG CG   1 1 
       10 101763 1 1 120 ARG CZ   C  -2.469   0.789  -1.358 1.00 . A A . 120 ARG CZ   1 1 
       10 101764 1 1 120 ARG H    H  -2.086   5.659  -4.959 1.00 . A A . 120 ARG H    1 1 
       10 101765 1 1 120 ARG HA   H  -1.609   3.397  -6.643 1.00 . A A . 120 ARG HA   1 1 
       10 101766 1 1 120 ARG HB2  H  -4.048   4.189  -4.981 1.00 . A A . 120 ARG HB2  1 1 
       10 101767 1 1 120 ARG HB3  H  -3.895   2.640  -5.810 1.00 . A A . 120 ARG HB3  1 1 
       10 101768 1 1 120 ARG HD2  H  -4.261   3.167  -2.747 1.00 . A A . 120 ARG HD2  1 1 
       10 101769 1 1 120 ARG HD3  H  -4.113   1.501  -3.322 1.00 . A A . 120 ARG HD3  1 1 
       10 101770 1 1 120 ARG HE   H  -2.544   2.783  -1.180 1.00 . A A . 120 ARG HE   1 1 
       10 101771 1 1 120 ARG HG2  H  -2.006   2.010  -4.418 1.00 . A A . 120 ARG HG2  1 1 
       10 101772 1 1 120 ARG HG3  H  -1.954   3.613  -3.689 1.00 . A A . 120 ARG HG3  1 1 
       10 101773 1 1 120 ARG HH11 H  -3.343  -0.166  -2.917 1.00 . A A . 120 ARG HH11 1 1 
       10 101774 1 1 120 ARG HH12 H  -2.558  -1.195  -1.760 1.00 . A A . 120 ARG HH12 1 1 
       10 101775 1 1 120 ARG HH21 H  -1.437   1.406   0.287 1.00 . A A . 120 ARG HH21 1 1 
       10 101776 1 1 120 ARG HH22 H  -1.491  -0.316   0.036 1.00 . A A . 120 ARG HH22 1 1 
       10 101777 1 1 120 ARG N    N  -1.740   5.300  -5.801 1.00 . A A . 120 ARG N    1 1 
       10 101778 1 1 120 ARG NE   N  -2.811   2.030  -1.751 1.00 . A A . 120 ARG NE   1 1 
       10 101779 1 1 120 ARG NH1  N  -2.823  -0.274  -2.071 1.00 . A A . 120 ARG NH1  1 1 
       10 101780 1 1 120 ARG NH2  N  -1.746   0.616  -0.258 1.00 . A A . 120 ARG NH2  1 1 
       10 101781 1 1 120 ARG O    O  -3.239   3.715  -8.605 1.00 . A A . 120 ARG O    1 1 
       10 101782 1 1 121 GLY C    C  -3.475   6.996  -9.759 1.00 . A A . 121 GLY C    1 1 
       10 101783 1 1 121 GLY CA   C  -4.418   6.309  -8.771 1.00 . A A . 121 GLY CA   1 1 
       10 101784 1 1 121 GLY H    H  -3.626   6.264  -6.825 1.00 . A A . 121 GLY H    1 1 
       10 101785 1 1 121 GLY HA2  H  -4.969   5.535  -9.292 1.00 . A A . 121 GLY HA2  1 1 
       10 101786 1 1 121 GLY HA3  H  -5.127   7.040  -8.395 1.00 . A A . 121 GLY HA3  1 1 
       10 101787 1 1 121 GLY N    N  -3.719   5.725  -7.633 1.00 . A A . 121 GLY N    1 1 
       10 101788 1 1 121 GLY O    O  -3.930   7.782 -10.590 1.00 . A A . 121 GLY O    1 1 
       10 101789 1 1 122 THR C    C  -0.882   8.627 -10.747 1.00 . A A . 122 THR C    1 1 
       10 101790 1 1 122 THR CA   C  -1.059   7.086 -10.554 1.00 . A A . 122 THR CA   1 1 
       10 101791 1 1 122 THR CB   C  -1.173   6.319 -11.940 1.00 . A A . 122 THR CB   1 1 
       10 101792 1 1 122 THR CG2  C  -2.200   6.942 -12.900 1.00 . A A . 122 THR CG2  1 1 
       10 101793 1 1 122 THR H    H  -1.889   6.221  -8.814 1.00 . A A . 122 THR H    1 1 
       10 101794 1 1 122 THR HA   H  -0.147   6.728 -10.080 1.00 . A A . 122 THR HA   1 1 
       10 101795 1 1 122 THR HB   H  -1.474   5.292 -11.736 1.00 . A A . 122 THR HB   1 1 
       10 101796 1 1 122 THR HG1  H   0.594   5.512 -12.324 1.00 . A A . 122 THR HG1  1 1 
       10 101797 1 1 122 THR HG21 H  -1.960   7.985 -13.067 1.00 . A A . 122 THR HG21 1 1 
       10 101798 1 1 122 THR HG22 H  -3.181   6.869 -12.489 1.00 . A A . 122 THR HG22 1 1 
       10 101799 1 1 122 THR HG23 H  -2.186   6.425 -13.844 1.00 . A A . 122 THR HG23 1 1 
       10 101800 1 1 122 THR N    N  -2.153   6.713  -9.615 1.00 . A A . 122 THR N    1 1 
       10 101801 1 1 122 THR O    O  -0.213   9.072 -11.697 1.00 . A A . 122 THR O    1 1 
       10 101802 1 1 122 THR OG1  O   0.103   6.292 -12.608 1.00 . A A . 122 THR OG1  1 1 
       10 101803 1 1 123 PHE C    C   0.039  11.288  -9.073 1.00 . A A . 123 PHE C    1 1 
       10 101804 1 1 123 PHE CA   C  -1.263  10.901  -9.820 1.00 . A A . 123 PHE CA   1 1 
       10 101805 1 1 123 PHE CB   C  -2.492  11.591  -9.169 1.00 . A A . 123 PHE CB   1 1 
       10 101806 1 1 123 PHE CD1  C  -4.027  12.156 -11.105 1.00 . A A . 123 PHE CD1  1 1 
       10 101807 1 1 123 PHE CD2  C  -4.796  10.554  -9.502 1.00 . A A . 123 PHE CD2  1 1 
       10 101808 1 1 123 PHE CE1  C  -5.210  12.022 -11.803 1.00 . A A . 123 PHE CE1  1 1 
       10 101809 1 1 123 PHE CE2  C  -5.980  10.421 -10.206 1.00 . A A . 123 PHE CE2  1 1 
       10 101810 1 1 123 PHE CG   C  -3.796  11.423  -9.940 1.00 . A A . 123 PHE CG   1 1 
       10 101811 1 1 123 PHE CZ   C  -6.187  11.153 -11.354 1.00 . A A . 123 PHE CZ   1 1 
       10 101812 1 1 123 PHE H    H  -1.922   9.035  -9.065 1.00 . A A . 123 PHE H    1 1 
       10 101813 1 1 123 PHE HA   H  -1.184  11.227 -10.859 1.00 . A A . 123 PHE HA   1 1 
       10 101814 1 1 123 PHE HB2  H  -2.634  11.189  -8.174 1.00 . A A . 123 PHE HB2  1 1 
       10 101815 1 1 123 PHE HB3  H  -2.296  12.656  -9.084 1.00 . A A . 123 PHE HB3  1 1 
       10 101816 1 1 123 PHE HD1  H  -3.268  12.838 -11.468 1.00 . A A . 123 PHE HD1  1 1 
       10 101817 1 1 123 PHE HD2  H  -4.641   9.976  -8.598 1.00 . A A . 123 PHE HD2  1 1 
       10 101818 1 1 123 PHE HE1  H  -5.373  12.595 -12.708 1.00 . A A . 123 PHE HE1  1 1 
       10 101819 1 1 123 PHE HE2  H  -6.748   9.740  -9.852 1.00 . A A . 123 PHE HE2  1 1 
       10 101820 1 1 123 PHE HZ   H  -7.114  11.048 -11.905 1.00 . A A . 123 PHE HZ   1 1 
       10 101821 1 1 123 PHE N    N  -1.423   9.435  -9.808 1.00 . A A . 123 PHE N    1 1 
       10 101822 1 1 123 PHE O    O   0.486  10.527  -8.201 1.00 . A A . 123 PHE O    1 1 
       10 101823 1 1 124 PRO C    C   1.778  13.108  -7.200 1.00 . A A . 124 PRO C    1 1 
       10 101824 1 1 124 PRO CA   C   1.913  12.959  -8.737 1.00 . A A . 124 PRO CA   1 1 
       10 101825 1 1 124 PRO CB   C   2.161  14.335  -9.413 1.00 . A A . 124 PRO CB   1 1 
       10 101826 1 1 124 PRO CD   C   0.273  13.375 -10.522 1.00 . A A . 124 PRO CD   1 1 
       10 101827 1 1 124 PRO CG   C   1.512  14.209 -10.759 1.00 . A A . 124 PRO CG   1 1 
       10 101828 1 1 124 PRO HA   H   2.752  12.299  -8.946 1.00 . A A . 124 PRO HA   1 1 
       10 101829 1 1 124 PRO HB2  H   1.704  15.138  -8.831 1.00 . A A . 124 PRO HB2  1 1 
       10 101830 1 1 124 PRO HB3  H   3.223  14.520  -9.522 1.00 . A A . 124 PRO HB3  1 1 
       10 101831 1 1 124 PRO HD2  H  -0.560  14.002 -10.214 1.00 . A A . 124 PRO HD2  1 1 
       10 101832 1 1 124 PRO HD3  H   0.010  12.817 -11.413 1.00 . A A . 124 PRO HD3  1 1 
       10 101833 1 1 124 PRO HG2  H   1.249  15.195 -11.138 1.00 . A A . 124 PRO HG2  1 1 
       10 101834 1 1 124 PRO HG3  H   2.174  13.707 -11.459 1.00 . A A . 124 PRO HG3  1 1 
       10 101835 1 1 124 PRO N    N   0.678  12.460  -9.418 1.00 . A A . 124 PRO N    1 1 
       10 101836 1 1 124 PRO O    O   0.665  13.108  -6.657 1.00 . A A . 124 PRO O    1 1 
       10 101837 1 1 125 GLN C    C   2.211  14.472  -4.470 1.00 . A A . 125 GLN C    1 1 
       10 101838 1 1 125 GLN CA   C   3.039  13.304  -5.057 1.00 . A A . 125 GLN CA   1 1 
       10 101839 1 1 125 GLN CB   C   4.534  13.382  -4.614 1.00 . A A . 125 GLN CB   1 1 
       10 101840 1 1 125 GLN CD   C   4.055  12.525  -2.224 1.00 . A A . 125 GLN CD   1 1 
       10 101841 1 1 125 GLN CG   C   4.773  13.566  -3.093 1.00 . A A . 125 GLN CG   1 1 
       10 101842 1 1 125 GLN H    H   3.765  13.347  -7.047 1.00 . A A . 125 GLN H    1 1 
       10 101843 1 1 125 GLN HA   H   2.627  12.368  -4.688 1.00 . A A . 125 GLN HA   1 1 
       10 101844 1 1 125 GLN HB2  H   5.029  12.467  -4.920 1.00 . A A . 125 GLN HB2  1 1 
       10 101845 1 1 125 GLN HB3  H   5.006  14.210  -5.133 1.00 . A A . 125 GLN HB3  1 1 
       10 101846 1 1 125 GLN HE21 H   5.603  11.305  -2.288 1.00 . A A . 125 GLN HE21 1 1 
       10 101847 1 1 125 GLN HE22 H   4.257  10.758  -1.367 1.00 . A A . 125 GLN HE22 1 1 
       10 101848 1 1 125 GLN HG2  H   5.838  13.505  -2.895 1.00 . A A . 125 GLN HG2  1 1 
       10 101849 1 1 125 GLN HG3  H   4.426  14.552  -2.805 1.00 . A A . 125 GLN HG3  1 1 
       10 101850 1 1 125 GLN N    N   2.942  13.258  -6.528 1.00 . A A . 125 GLN N    1 1 
       10 101851 1 1 125 GLN NE2  N   4.701  11.417  -1.937 1.00 . A A . 125 GLN NE2  1 1 
       10 101852 1 1 125 GLN O    O   2.419  15.643  -4.814 1.00 . A A . 125 GLN O    1 1 
       10 101853 1 1 125 GLN OE1  O   2.920  12.724  -1.809 1.00 . A A . 125 GLN OE1  1 1 
       10 101854 1 1 126 LEU C    C   0.518  14.859  -1.363 1.00 . A A . 126 LEU C    1 1 
       10 101855 1 1 126 LEU CA   C   0.377  15.050  -2.894 1.00 . A A . 126 LEU CA   1 1 
       10 101856 1 1 126 LEU CB   C  -1.097  14.825  -3.362 1.00 . A A . 126 LEU CB   1 1 
       10 101857 1 1 126 LEU CD1  C  -2.010  17.198  -2.926 1.00 . A A . 126 LEU CD1  1 1 
       10 101858 1 1 126 LEU CD2  C  -3.600  15.203  -2.990 1.00 . A A . 126 LEU CD2  1 1 
       10 101859 1 1 126 LEU CG   C  -2.185  15.690  -2.639 1.00 . A A . 126 LEU CG   1 1 
       10 101860 1 1 126 LEU H    H   1.171  13.156  -3.378 1.00 . A A . 126 LEU H    1 1 
       10 101861 1 1 126 LEU HA   H   0.674  16.067  -3.146 1.00 . A A . 126 LEU HA   1 1 
       10 101862 1 1 126 LEU HB2  H  -1.142  15.047  -4.425 1.00 . A A . 126 LEU HB2  1 1 
       10 101863 1 1 126 LEU HB3  H  -1.350  13.769  -3.236 1.00 . A A . 126 LEU HB3  1 1 
       10 101864 1 1 126 LEU HD11 H  -2.776  17.760  -2.408 1.00 . A A . 126 LEU HD11 1 1 
       10 101865 1 1 126 LEU HD12 H  -2.087  17.385  -3.989 1.00 . A A . 126 LEU HD12 1 1 
       10 101866 1 1 126 LEU HD13 H  -1.037  17.522  -2.578 1.00 . A A . 126 LEU HD13 1 1 
       10 101867 1 1 126 LEU HD21 H  -3.767  14.233  -2.537 1.00 . A A . 126 LEU HD21 1 1 
       10 101868 1 1 126 LEU HD22 H  -3.699  15.112  -4.062 1.00 . A A . 126 LEU HD22 1 1 
       10 101869 1 1 126 LEU HD23 H  -4.338  15.901  -2.618 1.00 . A A . 126 LEU HD23 1 1 
       10 101870 1 1 126 LEU HG   H  -2.068  15.557  -1.571 1.00 . A A . 126 LEU HG   1 1 
       10 101871 1 1 126 LEU N    N   1.264  14.109  -3.585 1.00 . A A . 126 LEU N    1 1 
       10 101872 1 1 126 LEU O    O  -0.108  13.975  -0.774 1.00 . A A . 126 LEU O    1 1 
       10 101873 1 1 127 ASN C    C   0.938  17.103   1.181 1.00 . A A . 127 ASN C    1 1 
       10 101874 1 1 127 ASN CA   C   1.528  15.764   0.734 1.00 . A A . 127 ASN CA   1 1 
       10 101875 1 1 127 ASN CB   C   3.021  15.667   1.196 1.00 . A A . 127 ASN CB   1 1 
       10 101876 1 1 127 ASN CG   C   3.686  14.325   0.881 1.00 . A A . 127 ASN CG   1 1 
       10 101877 1 1 127 ASN H    H   1.972  16.239  -1.290 1.00 . A A . 127 ASN H    1 1 
       10 101878 1 1 127 ASN HA   H   0.959  14.952   1.188 1.00 . A A . 127 ASN HA   1 1 
       10 101879 1 1 127 ASN HB2  H   3.592  16.446   0.705 1.00 . A A . 127 ASN HB2  1 1 
       10 101880 1 1 127 ASN HB3  H   3.083  15.820   2.279 1.00 . A A . 127 ASN HB3  1 1 
       10 101881 1 1 127 ASN HD21 H   2.027  13.299   1.322 1.00 . A A . 127 ASN HD21 1 1 
       10 101882 1 1 127 ASN HD22 H   3.377  12.362   0.797 1.00 . A A . 127 ASN HD22 1 1 
       10 101883 1 1 127 ASN N    N   1.393  15.673  -0.739 1.00 . A A . 127 ASN N    1 1 
       10 101884 1 1 127 ASN ND2  N   2.957  13.218   1.022 1.00 . A A . 127 ASN ND2  1 1 
       10 101885 1 1 127 ASN O    O   1.318  18.155   0.653 1.00 . A A . 127 ASN O    1 1 
       10 101886 1 1 127 ASN OD1  O   4.871  14.278   0.542 1.00 . A A . 127 ASN OD1  1 1 
       10 101887 1 1 128 LEU C    C   0.420  18.930   3.640 1.00 . A A . 128 LEU C    1 1 
       10 101888 1 1 128 LEU CA   C  -0.611  18.263   2.712 1.00 . A A . 128 LEU CA   1 1 
       10 101889 1 1 128 LEU CB   C  -1.926  17.925   3.482 1.00 . A A . 128 LEU CB   1 1 
       10 101890 1 1 128 LEU CD1  C  -2.931  16.070   1.958 1.00 . A A . 128 LEU CD1  1 1 
       10 101891 1 1 128 LEU CD2  C  -4.455  17.475   3.446 1.00 . A A . 128 LEU CD2  1 1 
       10 101892 1 1 128 LEU CG   C  -3.153  17.454   2.615 1.00 . A A . 128 LEU CG   1 1 
       10 101893 1 1 128 LEU H    H  -0.299  16.185   2.456 1.00 . A A . 128 LEU H    1 1 
       10 101894 1 1 128 LEU HA   H  -0.851  18.949   1.899 1.00 . A A . 128 LEU HA   1 1 
       10 101895 1 1 128 LEU HB2  H  -1.702  17.148   4.207 1.00 . A A . 128 LEU HB2  1 1 
       10 101896 1 1 128 LEU HB3  H  -2.228  18.814   4.032 1.00 . A A . 128 LEU HB3  1 1 
       10 101897 1 1 128 LEU HD11 H  -2.781  15.317   2.723 1.00 . A A . 128 LEU HD11 1 1 
       10 101898 1 1 128 LEU HD12 H  -2.054  16.110   1.325 1.00 . A A . 128 LEU HD12 1 1 
       10 101899 1 1 128 LEU HD13 H  -3.789  15.804   1.357 1.00 . A A . 128 LEU HD13 1 1 
       10 101900 1 1 128 LEU HD21 H  -5.289  17.169   2.829 1.00 . A A . 128 LEU HD21 1 1 
       10 101901 1 1 128 LEU HD22 H  -4.634  18.480   3.805 1.00 . A A . 128 LEU HD22 1 1 
       10 101902 1 1 128 LEU HD23 H  -4.367  16.803   4.290 1.00 . A A . 128 LEU HD23 1 1 
       10 101903 1 1 128 LEU HG   H  -3.286  18.159   1.803 1.00 . A A . 128 LEU HG   1 1 
       10 101904 1 1 128 LEU N    N  -0.009  17.056   2.129 1.00 . A A . 128 LEU N    1 1 
       10 101905 1 1 128 LEU O    O   1.152  18.229   4.357 1.00 . A A . 128 LEU O    1 1 
       10 101906 1 1 129 ALA C    C   1.209  20.894   5.904 1.00 . A A . 129 ALA C    1 1 
       10 101907 1 1 129 ALA CA   C   1.459  21.050   4.384 1.00 . A A . 129 ALA CA   1 1 
       10 101908 1 1 129 ALA CB   C   1.404  22.528   3.966 1.00 . A A . 129 ALA CB   1 1 
       10 101909 1 1 129 ALA H    H  -0.136  20.749   3.020 1.00 . A A . 129 ALA H    1 1 
       10 101910 1 1 129 ALA HA   H   2.450  20.669   4.145 1.00 . A A . 129 ALA HA   1 1 
       10 101911 1 1 129 ALA HB1  H   0.430  22.941   4.190 1.00 . A A . 129 ALA HB1  1 1 
       10 101912 1 1 129 ALA HB2  H   1.586  22.612   2.902 1.00 . A A . 129 ALA HB2  1 1 
       10 101913 1 1 129 ALA HB3  H   2.163  23.091   4.499 1.00 . A A . 129 ALA HB3  1 1 
       10 101914 1 1 129 ALA N    N   0.488  20.269   3.601 1.00 . A A . 129 ALA N    1 1 
       10 101915 1 1 129 ALA O    O   0.055  20.723   6.324 1.00 . A A . 129 ALA O    1 1 
       10 101916 1 1 130 PRO C    C   1.395  21.942   8.840 1.00 . A A . 130 PRO C    1 1 
       10 101917 1 1 130 PRO CA   C   2.174  20.767   8.213 1.00 . A A . 130 PRO CA   1 1 
       10 101918 1 1 130 PRO CB   C   3.650  20.716   8.700 1.00 . A A . 130 PRO CB   1 1 
       10 101919 1 1 130 PRO CD   C   3.722  21.069   6.329 1.00 . A A . 130 PRO CD   1 1 
       10 101920 1 1 130 PRO CG   C   4.441  21.392   7.616 1.00 . A A . 130 PRO CG   1 1 
       10 101921 1 1 130 PRO HA   H   1.675  19.832   8.470 1.00 . A A . 130 PRO HA   1 1 
       10 101922 1 1 130 PRO HB2  H   3.763  21.235   9.653 1.00 . A A . 130 PRO HB2  1 1 
       10 101923 1 1 130 PRO HB3  H   3.976  19.688   8.813 1.00 . A A . 130 PRO HB3  1 1 
       10 101924 1 1 130 PRO HD2  H   3.831  21.881   5.618 1.00 . A A . 130 PRO HD2  1 1 
       10 101925 1 1 130 PRO HD3  H   4.099  20.147   5.899 1.00 . A A . 130 PRO HD3  1 1 
       10 101926 1 1 130 PRO HG2  H   4.461  22.465   7.788 1.00 . A A . 130 PRO HG2  1 1 
       10 101927 1 1 130 PRO HG3  H   5.452  21.002   7.587 1.00 . A A . 130 PRO HG3  1 1 
       10 101928 1 1 130 PRO N    N   2.296  20.911   6.745 1.00 . A A . 130 PRO N    1 1 
       10 101929 1 1 130 PRO O    O   1.816  23.104   8.749 1.00 . A A . 130 PRO O    1 1 
       10 101930 1 1 131 VAL C    C  -0.302  22.332  11.688 1.00 . A A . 131 VAL C    1 1 
       10 101931 1 1 131 VAL CA   C  -0.560  22.595  10.202 1.00 . A A . 131 VAL CA   1 1 
       10 101932 1 1 131 VAL CB   C  -2.110  22.487   9.919 1.00 . A A . 131 VAL CB   1 1 
       10 101933 1 1 131 VAL CG1  C  -2.875  23.622  10.641 1.00 . A A . 131 VAL CG1  1 1 
       10 101934 1 1 131 VAL CG2  C  -2.416  22.479   8.409 1.00 . A A . 131 VAL CG2  1 1 
       10 101935 1 1 131 VAL H    H  -0.104  20.719   9.357 1.00 . A A . 131 VAL H    1 1 
       10 101936 1 1 131 VAL HA   H  -0.228  23.601   9.944 1.00 . A A . 131 VAL HA   1 1 
       10 101937 1 1 131 VAL HB   H  -2.463  21.541  10.334 1.00 . A A . 131 VAL HB   1 1 
       10 101938 1 1 131 VAL HG11 H  -2.542  24.584  10.270 1.00 . A A . 131 VAL HG11 1 1 
       10 101939 1 1 131 VAL HG12 H  -2.690  23.570  11.708 1.00 . A A . 131 VAL HG12 1 1 
       10 101940 1 1 131 VAL HG13 H  -3.940  23.520  10.464 1.00 . A A . 131 VAL HG13 1 1 
       10 101941 1 1 131 VAL HG21 H  -2.068  23.400   7.959 1.00 . A A . 131 VAL HG21 1 1 
       10 101942 1 1 131 VAL HG22 H  -3.484  22.385   8.249 1.00 . A A . 131 VAL HG22 1 1 
       10 101943 1 1 131 VAL HG23 H  -1.914  21.641   7.942 1.00 . A A . 131 VAL HG23 1 1 
       10 101944 1 1 131 VAL N    N   0.229  21.629   9.433 1.00 . A A . 131 VAL N    1 1 
       10 101945 1 1 131 VAL O    O  -0.674  21.273  12.211 1.00 . A A . 131 VAL O    1 1 
       10 101946 1 1 132 ASN C    C  -0.567  23.795  14.545 1.00 . A A . 132 ASN C    1 1 
       10 101947 1 1 132 ASN CA   C   0.637  23.236  13.787 1.00 . A A . 132 ASN CA   1 1 
       10 101948 1 1 132 ASN CB   C   1.926  24.046  14.112 1.00 . A A . 132 ASN CB   1 1 
       10 101949 1 1 132 ASN CG   C   3.187  23.462  13.480 1.00 . A A . 132 ASN CG   1 1 
       10 101950 1 1 132 ASN H    H   0.647  24.081  11.855 1.00 . A A . 132 ASN H    1 1 
       10 101951 1 1 132 ASN HA   H   0.788  22.195  14.081 1.00 . A A . 132 ASN HA   1 1 
       10 101952 1 1 132 ASN HB2  H   1.805  25.062  13.752 1.00 . A A . 132 ASN HB2  1 1 
       10 101953 1 1 132 ASN HB3  H   2.065  24.083  15.191 1.00 . A A . 132 ASN HB3  1 1 
       10 101954 1 1 132 ASN HD21 H   3.570  22.406  15.114 1.00 . A A . 132 ASN HD21 1 1 
       10 101955 1 1 132 ASN HD22 H   4.695  22.227  13.818 1.00 . A A . 132 ASN HD22 1 1 
       10 101956 1 1 132 ASN N    N   0.350  23.292  12.352 1.00 . A A . 132 ASN N    1 1 
       10 101957 1 1 132 ASN ND2  N   3.887  22.615  14.213 1.00 . A A . 132 ASN ND2  1 1 
       10 101958 1 1 132 ASN O    O  -0.509  24.919  15.050 1.00 . A A . 132 ASN O    1 1 
       10 101959 1 1 132 ASN OD1  O   3.536  23.779  12.339 1.00 . A A . 132 ASN OD1  1 1 
       10 101960 1 1 133 PHE C    C  -2.679  23.920  16.663 1.00 . A A . 133 PHE C    1 1 
       10 101961 1 1 133 PHE CA   C  -2.940  23.411  15.233 1.00 . A A . 133 PHE CA   1 1 
       10 101962 1 1 133 PHE CB   C  -3.953  22.231  15.273 1.00 . A A . 133 PHE CB   1 1 
       10 101963 1 1 133 PHE CD1  C  -5.451  22.437  13.219 1.00 . A A . 133 PHE CD1  1 1 
       10 101964 1 1 133 PHE CD2  C  -3.916  20.601  13.305 1.00 . A A . 133 PHE CD2  1 1 
       10 101965 1 1 133 PHE CE1  C  -5.908  21.991  11.988 1.00 . A A . 133 PHE CE1  1 1 
       10 101966 1 1 133 PHE CE2  C  -4.372  20.159  12.074 1.00 . A A . 133 PHE CE2  1 1 
       10 101967 1 1 133 PHE CG   C  -4.445  21.750  13.903 1.00 . A A . 133 PHE CG   1 1 
       10 101968 1 1 133 PHE CZ   C  -5.369  20.853  11.418 1.00 . A A . 133 PHE CZ   1 1 
       10 101969 1 1 133 PHE H    H  -1.641  22.143  14.117 1.00 . A A . 133 PHE H    1 1 
       10 101970 1 1 133 PHE HA   H  -3.363  24.220  14.643 1.00 . A A . 133 PHE HA   1 1 
       10 101971 1 1 133 PHE HB2  H  -3.496  21.388  15.781 1.00 . A A . 133 PHE HB2  1 1 
       10 101972 1 1 133 PHE HB3  H  -4.826  22.536  15.844 1.00 . A A . 133 PHE HB3  1 1 
       10 101973 1 1 133 PHE HD1  H  -5.879  23.332  13.659 1.00 . A A . 133 PHE HD1  1 1 
       10 101974 1 1 133 PHE HD2  H  -3.134  20.051  13.813 1.00 . A A . 133 PHE HD2  1 1 
       10 101975 1 1 133 PHE HE1  H  -6.688  22.534  11.472 1.00 . A A . 133 PHE HE1  1 1 
       10 101976 1 1 133 PHE HE2  H  -3.949  19.266  11.627 1.00 . A A . 133 PHE HE2  1 1 
       10 101977 1 1 133 PHE HZ   H  -5.726  20.507  10.454 1.00 . A A . 133 PHE HZ   1 1 
       10 101978 1 1 133 PHE N    N  -1.674  23.013  14.573 1.00 . A A . 133 PHE N    1 1 
       10 101979 1 1 133 PHE O    O  -3.116  25.013  17.034 1.00 . A A . 133 PHE O    1 1 
       10 101980 1 1 134 ASP C    C  -0.837  24.818  18.911 1.00 . A A . 134 ASP C    1 1 
       10 101981 1 1 134 ASP CA   C  -1.489  23.429  18.793 1.00 . A A . 134 ASP CA   1 1 
       10 101982 1 1 134 ASP CB   C  -0.517  22.334  19.296 1.00 . A A . 134 ASP CB   1 1 
       10 101983 1 1 134 ASP CG   C  -1.162  20.941  19.325 1.00 . A A . 134 ASP CG   1 1 
       10 101984 1 1 134 ASP H    H  -1.571  22.291  17.010 1.00 . A A . 134 ASP H    1 1 
       10 101985 1 1 134 ASP HA   H  -2.386  23.407  19.401 1.00 . A A . 134 ASP HA   1 1 
       10 101986 1 1 134 ASP HB2  H   0.356  22.301  18.648 1.00 . A A . 134 ASP HB2  1 1 
       10 101987 1 1 134 ASP HB3  H  -0.189  22.587  20.298 1.00 . A A . 134 ASP HB3  1 1 
       10 101988 1 1 134 ASP N    N  -1.892  23.129  17.410 1.00 . A A . 134 ASP N    1 1 
       10 101989 1 1 134 ASP O    O  -1.289  25.651  19.703 1.00 . A A . 134 ASP O    1 1 
       10 101990 1 1 134 ASP OD1  O  -1.244  20.290  18.261 1.00 . A A . 134 ASP OD1  1 1 
       10 101991 1 1 134 ASP OD2  O  -1.603  20.509  20.408 1.00 . A A . 134 ASP OD2  1 1 
       10 101992 1 1 135 ALA C    C   0.101  27.536  17.695 1.00 . A A . 135 ALA C    1 1 
       10 101993 1 1 135 ALA CA   C   0.959  26.315  18.084 1.00 . A A . 135 ALA CA   1 1 
       10 101994 1 1 135 ALA CB   C   2.185  26.192  17.164 1.00 . A A . 135 ALA CB   1 1 
       10 101995 1 1 135 ALA H    H   0.383  24.398  17.378 1.00 . A A . 135 ALA H    1 1 
       10 101996 1 1 135 ALA HA   H   1.317  26.450  19.103 1.00 . A A . 135 ALA HA   1 1 
       10 101997 1 1 135 ALA HB1  H   2.772  25.332  17.457 1.00 . A A . 135 ALA HB1  1 1 
       10 101998 1 1 135 ALA HB2  H   2.794  27.084  17.241 1.00 . A A . 135 ALA HB2  1 1 
       10 101999 1 1 135 ALA HB3  H   1.866  26.066  16.134 1.00 . A A . 135 ALA HB3  1 1 
       10 102000 1 1 135 ALA N    N   0.172  25.070  18.057 1.00 . A A . 135 ALA N    1 1 
       10 102001 1 1 135 ALA O    O   0.202  28.586  18.328 1.00 . A A . 135 ALA O    1 1 
       10 102002 1 1 136 LEU C    C  -2.651  28.929  17.191 1.00 . A A . 136 LEU C    1 1 
       10 102003 1 1 136 LEU CA   C  -1.641  28.428  16.139 1.00 . A A . 136 LEU CA   1 1 
       10 102004 1 1 136 LEU CB   C  -2.392  27.921  14.872 1.00 . A A . 136 LEU CB   1 1 
       10 102005 1 1 136 LEU CD1  C  -2.321  26.896  12.521 1.00 . A A . 136 LEU CD1  1 1 
       10 102006 1 1 136 LEU CD2  C  -0.729  28.801  13.126 1.00 . A A . 136 LEU CD2  1 1 
       10 102007 1 1 136 LEU CG   C  -1.496  27.562  13.644 1.00 . A A . 136 LEU CG   1 1 
       10 102008 1 1 136 LEU H    H  -0.858  26.458  16.300 1.00 . A A . 136 LEU H    1 1 
       10 102009 1 1 136 LEU HA   H  -0.992  29.253  15.854 1.00 . A A . 136 LEU HA   1 1 
       10 102010 1 1 136 LEU HB2  H  -2.956  27.035  15.152 1.00 . A A . 136 LEU HB2  1 1 
       10 102011 1 1 136 LEU HB3  H  -3.101  28.684  14.561 1.00 . A A . 136 LEU HB3  1 1 
       10 102012 1 1 136 LEU HD11 H  -2.806  26.009  12.908 1.00 . A A . 136 LEU HD11 1 1 
       10 102013 1 1 136 LEU HD12 H  -1.669  26.611  11.707 1.00 . A A . 136 LEU HD12 1 1 
       10 102014 1 1 136 LEU HD13 H  -3.073  27.584  12.155 1.00 . A A . 136 LEU HD13 1 1 
       10 102015 1 1 136 LEU HD21 H  -0.100  29.194  13.914 1.00 . A A . 136 LEU HD21 1 1 
       10 102016 1 1 136 LEU HD22 H  -1.427  29.567  12.813 1.00 . A A . 136 LEU HD22 1 1 
       10 102017 1 1 136 LEU HD23 H  -0.108  28.519  12.285 1.00 . A A . 136 LEU HD23 1 1 
       10 102018 1 1 136 LEU HG   H  -0.755  26.837  13.961 1.00 . A A . 136 LEU HG   1 1 
       10 102019 1 1 136 LEU N    N  -0.779  27.353  16.685 1.00 . A A . 136 LEU N    1 1 
       10 102020 1 1 136 LEU O    O  -2.818  30.145  17.376 1.00 . A A . 136 LEU O    1 1 
       10 102021 1 1 137 PHE C    C  -3.657  28.868  20.180 1.00 . A A . 137 PHE C    1 1 
       10 102022 1 1 137 PHE CA   C  -4.314  28.299  18.912 1.00 . A A . 137 PHE CA   1 1 
       10 102023 1 1 137 PHE CB   C  -5.202  27.062  19.228 1.00 . A A . 137 PHE CB   1 1 
       10 102024 1 1 137 PHE CD1  C  -6.992  27.559  17.473 1.00 . A A . 137 PHE CD1  1 1 
       10 102025 1 1 137 PHE CD2  C  -6.056  25.358  17.508 1.00 . A A . 137 PHE CD2  1 1 
       10 102026 1 1 137 PHE CE1  C  -7.797  27.195  16.402 1.00 . A A . 137 PHE CE1  1 1 
       10 102027 1 1 137 PHE CE2  C  -6.861  24.997  16.439 1.00 . A A . 137 PHE CE2  1 1 
       10 102028 1 1 137 PHE CG   C  -6.103  26.644  18.047 1.00 . A A . 137 PHE CG   1 1 
       10 102029 1 1 137 PHE CZ   C  -7.730  25.914  15.886 1.00 . A A . 137 PHE CZ   1 1 
       10 102030 1 1 137 PHE H    H  -3.100  27.038  17.699 1.00 . A A . 137 PHE H    1 1 
       10 102031 1 1 137 PHE HA   H  -4.955  29.075  18.492 1.00 . A A . 137 PHE HA   1 1 
       10 102032 1 1 137 PHE HB2  H  -4.565  26.223  19.494 1.00 . A A . 137 PHE HB2  1 1 
       10 102033 1 1 137 PHE HB3  H  -5.848  27.288  20.070 1.00 . A A . 137 PHE HB3  1 1 
       10 102034 1 1 137 PHE HD1  H  -7.052  28.566  17.869 1.00 . A A . 137 PHE HD1  1 1 
       10 102035 1 1 137 PHE HD2  H  -5.376  24.630  17.935 1.00 . A A . 137 PHE HD2  1 1 
       10 102036 1 1 137 PHE HE1  H  -8.480  27.916  15.969 1.00 . A A . 137 PHE HE1  1 1 
       10 102037 1 1 137 PHE HE2  H  -6.808  23.992  16.037 1.00 . A A . 137 PHE HE2  1 1 
       10 102038 1 1 137 PHE HZ   H  -8.358  25.632  15.050 1.00 . A A . 137 PHE HZ   1 1 
       10 102039 1 1 137 PHE N    N  -3.303  27.980  17.885 1.00 . A A . 137 PHE N    1 1 
       10 102040 1 1 137 PHE O    O  -4.200  29.782  20.795 1.00 . A A . 137 PHE O    1 1 
       10 102041 1 1 138 MET C    C  -1.100  30.258  21.416 1.00 . A A . 138 MET C    1 1 
       10 102042 1 1 138 MET CA   C  -1.705  28.868  21.708 1.00 . A A . 138 MET CA   1 1 
       10 102043 1 1 138 MET CB   C  -0.603  27.870  22.147 1.00 . A A . 138 MET CB   1 1 
       10 102044 1 1 138 MET CE   C  -3.828  26.679  23.545 1.00 . A A . 138 MET CE   1 1 
       10 102045 1 1 138 MET CG   C  -1.123  26.528  22.702 1.00 . A A . 138 MET CG   1 1 
       10 102046 1 1 138 MET H    H  -2.077  27.626  20.006 1.00 . A A . 138 MET H    1 1 
       10 102047 1 1 138 MET HA   H  -2.420  28.979  22.528 1.00 . A A . 138 MET HA   1 1 
       10 102048 1 1 138 MET HB2  H   0.034  27.652  21.291 1.00 . A A . 138 MET HB2  1 1 
       10 102049 1 1 138 MET HB3  H   0.007  28.335  22.915 1.00 . A A . 138 MET HB3  1 1 
       10 102050 1 1 138 MET HE1  H  -3.962  27.533  22.894 1.00 . A A . 138 MET HE1  1 1 
       10 102051 1 1 138 MET HE2  H  -4.533  26.738  24.361 1.00 . A A . 138 MET HE2  1 1 
       10 102052 1 1 138 MET HE3  H  -3.998  25.771  22.986 1.00 . A A . 138 MET HE3  1 1 
       10 102053 1 1 138 MET HG2  H  -1.708  26.041  21.936 1.00 . A A . 138 MET HG2  1 1 
       10 102054 1 1 138 MET HG3  H  -0.273  25.901  22.942 1.00 . A A . 138 MET HG3  1 1 
       10 102055 1 1 138 MET N    N  -2.463  28.358  20.541 1.00 . A A . 138 MET N    1 1 
       10 102056 1 1 138 MET O    O  -0.829  31.024  22.348 1.00 . A A . 138 MET O    1 1 
       10 102057 1 1 138 MET SD   S  -2.150  26.682  24.198 1.00 . A A . 138 MET SD   1 1 
       10 102058 1 1 139 ASN C    C  -1.636  32.930  19.886 1.00 . A A . 139 ASN C    1 1 
       10 102059 1 1 139 ASN CA   C  -0.493  31.924  19.664 1.00 . A A . 139 ASN CA   1 1 
       10 102060 1 1 139 ASN CB   C  -0.034  31.924  18.172 1.00 . A A . 139 ASN CB   1 1 
       10 102061 1 1 139 ASN CG   C   1.421  31.480  17.982 1.00 . A A . 139 ASN CG   1 1 
       10 102062 1 1 139 ASN H    H  -1.009  29.868  19.441 1.00 . A A . 139 ASN H    1 1 
       10 102063 1 1 139 ASN HA   H   0.346  32.229  20.283 1.00 . A A . 139 ASN HA   1 1 
       10 102064 1 1 139 ASN HB2  H  -0.676  31.260  17.603 1.00 . A A . 139 ASN HB2  1 1 
       10 102065 1 1 139 ASN HB3  H  -0.128  32.925  17.761 1.00 . A A . 139 ASN HB3  1 1 
       10 102066 1 1 139 ASN HD21 H   0.984  30.605  16.255 1.00 . A A . 139 ASN HD21 1 1 
       10 102067 1 1 139 ASN HD22 H   2.635  30.504  16.749 1.00 . A A . 139 ASN HD22 1 1 
       10 102068 1 1 139 ASN N    N  -0.893  30.572  20.116 1.00 . A A . 139 ASN N    1 1 
       10 102069 1 1 139 ASN ND2  N   1.707  30.795  16.885 1.00 . A A . 139 ASN ND2  1 1 
       10 102070 1 1 139 ASN O    O  -1.389  34.113  20.159 1.00 . A A . 139 ASN O    1 1 
       10 102071 1 1 139 ASN OD1  O   2.282  31.756  18.821 1.00 . A A . 139 ASN OD1  1 1 
       10 102072 1 1 140 TYR C    C  -4.311  33.395  21.559 1.00 . A A . 140 TYR C    1 1 
       10 102073 1 1 140 TYR CA   C  -4.076  33.261  20.035 1.00 . A A . 140 TYR CA   1 1 
       10 102074 1 1 140 TYR CB   C  -5.318  32.635  19.337 1.00 . A A . 140 TYR CB   1 1 
       10 102075 1 1 140 TYR CD1  C  -6.703  34.517  18.302 1.00 . A A . 140 TYR CD1  1 1 
       10 102076 1 1 140 TYR CD2  C  -7.546  33.494  20.298 1.00 . A A . 140 TYR CD2  1 1 
       10 102077 1 1 140 TYR CE1  C  -7.793  35.364  18.276 1.00 . A A . 140 TYR CE1  1 1 
       10 102078 1 1 140 TYR CE2  C  -8.641  34.343  20.268 1.00 . A A . 140 TYR CE2  1 1 
       10 102079 1 1 140 TYR CG   C  -6.549  33.559  19.311 1.00 . A A . 140 TYR CG   1 1 
       10 102080 1 1 140 TYR CZ   C  -8.757  35.274  19.257 1.00 . A A . 140 TYR CZ   1 1 
       10 102081 1 1 140 TYR H    H  -2.999  31.511  19.509 1.00 . A A . 140 TYR H    1 1 
       10 102082 1 1 140 TYR HA   H  -3.902  34.251  19.617 1.00 . A A . 140 TYR HA   1 1 
       10 102083 1 1 140 TYR HB2  H  -5.062  32.397  18.310 1.00 . A A . 140 TYR HB2  1 1 
       10 102084 1 1 140 TYR HB3  H  -5.592  31.717  19.844 1.00 . A A . 140 TYR HB3  1 1 
       10 102085 1 1 140 TYR HD1  H  -5.954  34.592  17.526 1.00 . A A . 140 TYR HD1  1 1 
       10 102086 1 1 140 TYR HD2  H  -7.456  32.762  21.090 1.00 . A A . 140 TYR HD2  1 1 
       10 102087 1 1 140 TYR HE1  H  -7.887  36.099  17.486 1.00 . A A . 140 TYR HE1  1 1 
       10 102088 1 1 140 TYR HE2  H  -9.402  34.278  21.042 1.00 . A A . 140 TYR HE2  1 1 
       10 102089 1 1 140 TYR HH   H  -9.925  36.569  20.082 1.00 . A A . 140 TYR HH   1 1 
       10 102090 1 1 140 TYR N    N  -2.881  32.446  19.777 1.00 . A A . 140 TYR N    1 1 
       10 102091 1 1 140 TYR O    O  -4.681  34.471  22.043 1.00 . A A . 140 TYR O    1 1 
       10 102092 1 1 140 TYR OH   O  -9.842  36.129  19.228 1.00 . A A . 140 TYR OH   1 1 
       10 102093 1 1 141 LEU C    C  -3.381  33.121  24.562 1.00 . A A . 141 LEU C    1 1 
       10 102094 1 1 141 LEU CA   C  -4.334  32.215  23.754 1.00 . A A . 141 LEU CA   1 1 
       10 102095 1 1 141 LEU CB   C  -4.254  30.731  24.265 1.00 . A A . 141 LEU CB   1 1 
       10 102096 1 1 141 LEU CD1  C  -6.535  30.704  25.454 1.00 . A A . 141 LEU CD1  1 1 
       10 102097 1 1 141 LEU CD2  C  -6.343  29.779  23.071 1.00 . A A . 141 LEU CD2  1 1 
       10 102098 1 1 141 LEU CG   C  -5.620  29.982  24.429 1.00 . A A . 141 LEU CG   1 1 
       10 102099 1 1 141 LEU H    H  -3.724  31.493  21.847 1.00 . A A . 141 LEU H    1 1 
       10 102100 1 1 141 LEU HA   H  -5.346  32.574  23.911 1.00 . A A . 141 LEU HA   1 1 
       10 102101 1 1 141 LEU HB2  H  -3.636  30.162  23.572 1.00 . A A . 141 LEU HB2  1 1 
       10 102102 1 1 141 LEU HB3  H  -3.752  30.714  25.229 1.00 . A A . 141 LEU HB3  1 1 
       10 102103 1 1 141 LEU HD11 H  -6.036  30.755  26.413 1.00 . A A . 141 LEU HD11 1 1 
       10 102104 1 1 141 LEU HD12 H  -7.457  30.149  25.570 1.00 . A A . 141 LEU HD12 1 1 
       10 102105 1 1 141 LEU HD13 H  -6.765  31.705  25.114 1.00 . A A . 141 LEU HD13 1 1 
       10 102106 1 1 141 LEU HD21 H  -7.202  29.143  23.211 1.00 . A A . 141 LEU HD21 1 1 
       10 102107 1 1 141 LEU HD22 H  -5.670  29.306  22.368 1.00 . A A . 141 LEU HD22 1 1 
       10 102108 1 1 141 LEU HD23 H  -6.661  30.733  22.671 1.00 . A A . 141 LEU HD23 1 1 
       10 102109 1 1 141 LEU HG   H  -5.418  28.995  24.831 1.00 . A A . 141 LEU HG   1 1 
       10 102110 1 1 141 LEU N    N  -4.078  32.289  22.297 1.00 . A A . 141 LEU N    1 1 
       10 102111 1 1 141 LEU O    O  -3.836  33.898  25.411 1.00 . A A . 141 LEU O    1 1 
       10 102112 1 1 142 GLN C    C   0.229  34.051  24.299 1.00 . A A . 142 GLN C    1 1 
       10 102113 1 1 142 GLN CA   C  -1.045  33.715  25.112 1.00 . A A . 142 GLN CA   1 1 
       10 102114 1 1 142 GLN CB   C  -0.705  32.827  26.352 1.00 . A A . 142 GLN CB   1 1 
       10 102115 1 1 142 GLN CD   C   0.250  32.703  28.745 1.00 . A A . 142 GLN CD   1 1 
       10 102116 1 1 142 GLN CG   C  -0.028  33.579  27.520 1.00 . A A . 142 GLN CG   1 1 
       10 102117 1 1 142 GLN H    H  -1.779  32.467  23.535 1.00 . A A . 142 GLN H    1 1 
       10 102118 1 1 142 GLN HA   H  -1.471  34.650  25.460 1.00 . A A . 142 GLN HA   1 1 
       10 102119 1 1 142 GLN HB2  H  -1.625  32.388  26.725 1.00 . A A . 142 GLN HB2  1 1 
       10 102120 1 1 142 GLN HB3  H  -0.049  32.021  26.038 1.00 . A A . 142 GLN HB3  1 1 
       10 102121 1 1 142 GLN HE21 H   1.825  33.815  29.221 1.00 . A A . 142 GLN HE21 1 1 
       10 102122 1 1 142 GLN HE22 H   1.485  32.494  30.279 1.00 . A A . 142 GLN HE22 1 1 
       10 102123 1 1 142 GLN HG2  H   0.912  33.991  27.168 1.00 . A A . 142 GLN HG2  1 1 
       10 102124 1 1 142 GLN HG3  H  -0.671  34.395  27.827 1.00 . A A . 142 GLN HG3  1 1 
       10 102125 1 1 142 GLN N    N  -2.069  33.023  24.290 1.00 . A A . 142 GLN N    1 1 
       10 102126 1 1 142 GLN NE2  N   1.292  33.036  29.490 1.00 . A A . 142 GLN NE2  1 1 
       10 102127 1 1 142 GLN O    O   1.147  34.690  24.825 1.00 . A A . 142 GLN O    1 1 
       10 102128 1 1 142 GLN OE1  O  -0.476  31.743  29.031 1.00 . A A . 142 GLN OE1  1 1 
       10 102129 1 1 143 GLN C    C   2.642  33.064  22.485 1.00 . A A . 143 GLN C    1 1 
       10 102130 1 1 143 GLN CA   C   1.372  33.845  22.076 1.00 . A A . 143 GLN CA   1 1 
       10 102131 1 1 143 GLN CB   C   1.686  35.359  21.863 1.00 . A A . 143 GLN CB   1 1 
       10 102132 1 1 143 GLN CD   C   3.146  37.117  20.636 1.00 . A A . 143 GLN CD   1 1 
       10 102133 1 1 143 GLN CG   C   2.759  35.640  20.781 1.00 . A A . 143 GLN CG   1 1 
       10 102134 1 1 143 GLN H    H  -0.531  33.154  22.683 1.00 . A A . 143 GLN H    1 1 
       10 102135 1 1 143 GLN HA   H   1.033  33.447  21.127 1.00 . A A . 143 GLN HA   1 1 
       10 102136 1 1 143 GLN HB2  H   0.769  35.864  21.575 1.00 . A A . 143 GLN HB2  1 1 
       10 102137 1 1 143 GLN HB3  H   2.028  35.781  22.804 1.00 . A A . 143 GLN HB3  1 1 
       10 102138 1 1 143 GLN HE21 H   2.902  37.443  22.587 1.00 . A A . 143 GLN HE21 1 1 
       10 102139 1 1 143 GLN HE22 H   3.379  38.806  21.643 1.00 . A A . 143 GLN HE22 1 1 
       10 102140 1 1 143 GLN HG2  H   3.655  35.087  21.035 1.00 . A A . 143 GLN HG2  1 1 
       10 102141 1 1 143 GLN HG3  H   2.389  35.282  19.826 1.00 . A A . 143 GLN HG3  1 1 
       10 102142 1 1 143 GLN N    N   0.252  33.633  23.018 1.00 . A A . 143 GLN N    1 1 
       10 102143 1 1 143 GLN NE2  N   3.143  37.862  21.734 1.00 . A A . 143 GLN NE2  1 1 
       10 102144 1 1 143 GLN O    O   3.265  33.370  23.507 1.00 . A A . 143 GLN O    1 1 
       10 102145 1 1 143 GLN OE1  O   3.486  37.576  19.543 1.00 . A A . 143 GLN OE1  1 1 
       10 102146 1 1 144 GLN C    C   5.467  32.295  21.588 1.00 . A A . 144 GLN C    1 1 
       10 102147 1 1 144 GLN CA   C   4.288  31.319  21.797 1.00 . A A . 144 GLN CA   1 1 
       10 102148 1 1 144 GLN CB   C   4.348  30.165  20.755 1.00 . A A . 144 GLN CB   1 1 
       10 102149 1 1 144 GLN CD   C   5.738  28.310  19.622 1.00 . A A . 144 GLN CD   1 1 
       10 102150 1 1 144 GLN CG   C   5.695  29.407  20.694 1.00 . A A . 144 GLN CG   1 1 
       10 102151 1 1 144 GLN H    H   2.372  31.766  20.972 1.00 . A A . 144 GLN H    1 1 
       10 102152 1 1 144 GLN HA   H   4.343  30.897  22.798 1.00 . A A . 144 GLN HA   1 1 
       10 102153 1 1 144 GLN HB2  H   3.567  29.449  20.992 1.00 . A A . 144 GLN HB2  1 1 
       10 102154 1 1 144 GLN HB3  H   4.145  30.576  19.771 1.00 . A A . 144 GLN HB3  1 1 
       10 102155 1 1 144 GLN HE21 H   7.675  28.624  19.336 1.00 . A A . 144 GLN HE21 1 1 
       10 102156 1 1 144 GLN HE22 H   6.964  27.390  18.362 1.00 . A A . 144 GLN HE22 1 1 
       10 102157 1 1 144 GLN HG2  H   6.483  30.122  20.481 1.00 . A A . 144 GLN HG2  1 1 
       10 102158 1 1 144 GLN HG3  H   5.889  28.954  21.663 1.00 . A A . 144 GLN HG3  1 1 
       10 102159 1 1 144 GLN N    N   2.999  32.043  21.676 1.00 . A A . 144 GLN N    1 1 
       10 102160 1 1 144 GLN NE2  N   6.911  28.083  19.049 1.00 . A A . 144 GLN NE2  1 1 
       10 102161 1 1 144 GLN O    O   6.474  32.227  22.315 1.00 . A A . 144 GLN O    1 1 
       10 102162 1 1 144 GLN OE1  O   4.724  27.686  19.299 1.00 . A A . 144 GLN OE1  1 1 
       10 102163 1 1 145 ALA C    C   7.499  33.687  19.502 1.00 . A A . 145 ALA C    1 1 
       10 102164 1 1 145 ALA CA   C   6.257  34.260  20.212 1.00 . A A . 145 ALA CA   1 1 
       10 102165 1 1 145 ALA CB   C   6.631  35.150  21.425 1.00 . A A . 145 ALA CB   1 1 
       10 102166 1 1 145 ALA H    H   4.488  33.103  20.041 1.00 . A A . 145 ALA H    1 1 
       10 102167 1 1 145 ALA HA   H   5.736  34.893  19.503 1.00 . A A . 145 ALA HA   1 1 
       10 102168 1 1 145 ALA HB1  H   7.243  35.983  21.099 1.00 . A A . 145 ALA HB1  1 1 
       10 102169 1 1 145 ALA HB2  H   7.181  34.567  22.152 1.00 . A A . 145 ALA HB2  1 1 
       10 102170 1 1 145 ALA HB3  H   5.726  35.528  21.888 1.00 . A A . 145 ALA HB3  1 1 
       10 102171 1 1 145 ALA N    N   5.302  33.186  20.579 1.00 . A A . 145 ALA N    1 1 
       10 102172 1 1 145 ALA O    O   7.687  33.889  18.295 1.00 . A A . 145 ALA O    1 1 
       10 102173 1 1 146 GLY C    C  10.753  33.215  19.813 1.00 . A A . 146 GLY C    1 1 
       10 102174 1 1 146 GLY CA   C   9.528  32.316  19.733 1.00 . A A . 146 GLY CA   1 1 
       10 102175 1 1 146 GLY H    H   8.111  32.846  21.211 1.00 . A A . 146 GLY H    1 1 
       10 102176 1 1 146 GLY HA2  H   9.719  31.423  20.314 1.00 . A A . 146 GLY HA2  1 1 
       10 102177 1 1 146 GLY HA3  H   9.370  32.023  18.698 1.00 . A A . 146 GLY HA3  1 1 
       10 102178 1 1 146 GLY N    N   8.323  32.953  20.262 1.00 . A A . 146 GLY N    1 1 
       10 102179 1 1 146 GLY O    O  10.688  34.339  20.331 1.00 . A A . 146 GLY O    1 1 
       10 102180 1 1 147 GLU C    C  13.664  33.866  18.008 1.00 . A A . 147 GLU C    1 1 
       10 102181 1 1 147 GLU CA   C  13.192  33.365  19.378 1.00 . A A . 147 GLU CA   1 1 
       10 102182 1 1 147 GLU CB   C  14.224  32.379  19.972 1.00 . A A . 147 GLU CB   1 1 
       10 102183 1 1 147 GLU CD   C  14.812  30.844  21.931 1.00 . A A . 147 GLU CD   1 1 
       10 102184 1 1 147 GLU CG   C  13.968  32.021  21.444 1.00 . A A . 147 GLU CG   1 1 
       10 102185 1 1 147 GLU H    H  11.817  31.855  18.809 1.00 . A A . 147 GLU H    1 1 
       10 102186 1 1 147 GLU HA   H  13.107  34.219  20.050 1.00 . A A . 147 GLU HA   1 1 
       10 102187 1 1 147 GLU HB2  H  14.206  31.463  19.388 1.00 . A A . 147 GLU HB2  1 1 
       10 102188 1 1 147 GLU HB3  H  15.216  32.816  19.897 1.00 . A A . 147 GLU HB3  1 1 
       10 102189 1 1 147 GLU HG2  H  14.196  32.887  22.059 1.00 . A A . 147 GLU HG2  1 1 
       10 102190 1 1 147 GLU HG3  H  12.916  31.780  21.562 1.00 . A A . 147 GLU HG3  1 1 
       10 102191 1 1 147 GLU N    N  11.876  32.709  19.288 1.00 . A A . 147 GLU N    1 1 
       10 102192 1 1 147 GLU O    O  13.820  35.075  17.810 1.00 . A A . 147 GLU O    1 1 
       10 102193 1 1 147 GLU OE1  O  16.054  30.898  21.820 1.00 . A A . 147 GLU OE1  1 1 
       10 102194 1 1 147 GLU OE2  O  14.239  29.873  22.450 1.00 . A A . 147 GLU OE2  1 1 
       10 102195 1 1 148 GLY C    C  16.053  33.372  16.054 1.00 . A A . 148 GLY C    1 1 
       10 102196 1 1 148 GLY CA   C  14.559  33.229  15.807 1.00 . A A . 148 GLY CA   1 1 
       10 102197 1 1 148 GLY H    H  13.533  32.017  17.212 1.00 . A A . 148 GLY H    1 1 
       10 102198 1 1 148 GLY HA2  H  14.389  32.416  15.110 1.00 . A A . 148 GLY HA2  1 1 
       10 102199 1 1 148 GLY HA3  H  14.173  34.145  15.378 1.00 . A A . 148 GLY HA3  1 1 
       10 102200 1 1 148 GLY N    N  13.867  32.929  17.061 1.00 . A A . 148 GLY N    1 1 
       10 102201 1 1 148 GLY O    O  16.584  34.487  16.066 1.00 . A A . 148 GLY O    1 1 
       10 102202 1 1 149 THR C    C  19.049  32.633  15.536 1.00 . A A . 149 THR C    1 1 
       10 102203 1 1 149 THR CA   C  18.131  32.146  16.678 1.00 . A A . 149 THR CA   1 1 
       10 102204 1 1 149 THR CB   C  18.520  30.673  17.057 1.00 . A A . 149 THR CB   1 1 
       10 102205 1 1 149 THR CG2  C  18.597  29.747  15.815 1.00 . A A . 149 THR CG2  1 1 
       10 102206 1 1 149 THR H    H  16.203  31.392  16.255 1.00 . A A . 149 THR H    1 1 
       10 102207 1 1 149 THR HA   H  18.282  32.774  17.551 1.00 . A A . 149 THR HA   1 1 
       10 102208 1 1 149 THR HB   H  17.766  30.280  17.731 1.00 . A A . 149 THR HB   1 1 
       10 102209 1 1 149 THR HG1  H  19.878  29.819  18.213 1.00 . A A . 149 THR HG1  1 1 
       10 102210 1 1 149 THR HG21 H  17.652  29.760  15.288 1.00 . A A . 149 THR HG21 1 1 
       10 102211 1 1 149 THR HG22 H  18.814  28.734  16.126 1.00 . A A . 149 THR HG22 1 1 
       10 102212 1 1 149 THR HG23 H  19.379  30.089  15.150 1.00 . A A . 149 THR HG23 1 1 
       10 102213 1 1 149 THR N    N  16.707  32.226  16.310 1.00 . A A . 149 THR N    1 1 
       10 102214 1 1 149 THR O    O  18.636  32.692  14.367 1.00 . A A . 149 THR O    1 1 
       10 102215 1 1 149 THR OG1  O  19.784  30.654  17.734 1.00 . A A . 149 THR OG1  1 1 
       10 102216 1 1 150 GLU C    C  22.029  32.052  14.415 1.00 . A A . 150 GLU C    1 1 
       10 102217 1 1 150 GLU CA   C  21.331  33.337  14.908 1.00 . A A . 150 GLU CA   1 1 
       10 102218 1 1 150 GLU CB   C  22.342  34.346  15.535 1.00 . A A . 150 GLU CB   1 1 
       10 102219 1 1 150 GLU CD   C  23.203  35.287  13.273 1.00 . A A . 150 GLU CD   1 1 
       10 102220 1 1 150 GLU CG   C  23.567  34.709  14.654 1.00 . A A . 150 GLU CG   1 1 
       10 102221 1 1 150 GLU H    H  20.545  32.955  16.834 1.00 . A A . 150 GLU H    1 1 
       10 102222 1 1 150 GLU HA   H  20.844  33.820  14.060 1.00 . A A . 150 GLU HA   1 1 
       10 102223 1 1 150 GLU HB2  H  21.813  35.265  15.766 1.00 . A A . 150 GLU HB2  1 1 
       10 102224 1 1 150 GLU HB3  H  22.711  33.924  16.465 1.00 . A A . 150 GLU HB3  1 1 
       10 102225 1 1 150 GLU HG2  H  24.169  35.439  15.188 1.00 . A A . 150 GLU HG2  1 1 
       10 102226 1 1 150 GLU HG3  H  24.167  33.812  14.519 1.00 . A A . 150 GLU HG3  1 1 
       10 102227 1 1 150 GLU N    N  20.301  32.972  15.885 1.00 . A A . 150 GLU N    1 1 
       10 102228 1 1 150 GLU O    O  22.964  31.549  15.054 1.00 . A A . 150 GLU O    1 1 
       10 102229 1 1 150 GLU OE1  O  23.280  34.548  12.265 1.00 . A A . 150 GLU OE1  1 1 
       10 102230 1 1 150 GLU OE2  O  22.841  36.477  13.195 1.00 . A A . 150 GLU OE2  1 1 
       10 102231 1 1 151 GLU C    C  21.849  30.499  11.095 1.00 . A A . 151 GLU C    1 1 
       10 102232 1 1 151 GLU CA   C  22.111  30.360  12.600 1.00 . A A . 151 GLU CA   1 1 
       10 102233 1 1 151 GLU CB   C  21.617  28.961  13.134 1.00 . A A . 151 GLU CB   1 1 
       10 102234 1 1 151 GLU CD   C  24.023  28.040  12.835 1.00 . A A . 151 GLU CD   1 1 
       10 102235 1 1 151 GLU CG   C  22.746  28.059  13.707 1.00 . A A . 151 GLU CG   1 1 
       10 102236 1 1 151 GLU H    H  20.647  31.846  12.974 1.00 . A A . 151 GLU H    1 1 
       10 102237 1 1 151 GLU HA   H  23.185  30.438  12.751 1.00 . A A . 151 GLU HA   1 1 
       10 102238 1 1 151 GLU HB2  H  20.890  29.123  13.925 1.00 . A A . 151 GLU HB2  1 1 
       10 102239 1 1 151 GLU HB3  H  21.124  28.412  12.338 1.00 . A A . 151 GLU HB3  1 1 
       10 102240 1 1 151 GLU HG2  H  23.003  28.413  14.702 1.00 . A A . 151 GLU HG2  1 1 
       10 102241 1 1 151 GLU HG3  H  22.373  27.041  13.792 1.00 . A A . 151 GLU HG3  1 1 
       10 102242 1 1 151 GLU N    N  21.495  31.490  13.316 1.00 . A A . 151 GLU N    1 1 
       10 102243 1 1 151 GLU O    O  20.852  31.108  10.678 1.00 . A A . 151 GLU O    1 1 
       10 102244 1 1 151 GLU OE1  O  25.042  28.652  13.235 1.00 . A A . 151 GLU OE1  1 1 
       10 102245 1 1 151 GLU OE2  O  24.000  27.457  11.731 1.00 . A A . 151 GLU OE2  1 1 
       10 102246 1 1 152 HIS C    C  22.227  28.601   8.277 1.00 . A A . 152 HIS C    1 1 
       10 102247 1 1 152 HIS CA   C  22.688  29.966   8.822 1.00 . A A . 152 HIS CA   1 1 
       10 102248 1 1 152 HIS CB   C  24.083  30.293   8.224 1.00 . A A . 152 HIS CB   1 1 
       10 102249 1 1 152 HIS CD2  C  24.416  32.720   9.117 1.00 . A A . 152 HIS CD2  1 1 
       10 102250 1 1 152 HIS CE1  C  26.494  32.533   9.767 1.00 . A A . 152 HIS CE1  1 1 
       10 102251 1 1 152 HIS CG   C  24.809  31.450   8.859 1.00 . A A . 152 HIS CG   1 1 
       10 102252 1 1 152 HIS H    H  23.517  29.461  10.708 1.00 . A A . 152 HIS H    1 1 
       10 102253 1 1 152 HIS HA   H  21.980  30.739   8.520 1.00 . A A . 152 HIS HA   1 1 
       10 102254 1 1 152 HIS HB2  H  24.725  29.424   8.327 1.00 . A A . 152 HIS HB2  1 1 
       10 102255 1 1 152 HIS HB3  H  23.975  30.515   7.167 1.00 . A A . 152 HIS HB3  1 1 
       10 102256 1 1 152 HIS HD1  H  26.687  30.564   9.239 1.00 . A A . 152 HIS HD1  1 1 
       10 102257 1 1 152 HIS HD2  H  23.443  33.146   8.912 1.00 . A A . 152 HIS HD2  1 1 
       10 102258 1 1 152 HIS HE1  H  27.470  32.763  10.172 1.00 . A A . 152 HIS HE1  1 1 
       10 102259 1 1 152 HIS HE2  H  25.417  34.213  10.182 1.00 . A A . 152 HIS HE2  1 1 
       10 102260 1 1 152 HIS N    N  22.759  29.930  10.293 1.00 . A A . 152 HIS N    1 1 
       10 102261 1 1 152 HIS ND1  N  26.119  31.371   9.278 1.00 . A A . 152 HIS ND1  1 1 
       10 102262 1 1 152 HIS NE2  N  25.481  33.372   9.682 1.00 . A A . 152 HIS NE2  1 1 
       10 102263 1 1 152 HIS O    O  21.499  28.542   7.286 1.00 . A A . 152 HIS O    1 1 
       10 102264 1 1 153 GLN C    C  23.659  26.061   7.272 1.00 . A A . 153 GLN C    1 1 
       10 102265 1 1 153 GLN CA   C  22.689  26.135   8.460 1.00 . A A . 153 GLN CA   1 1 
       10 102266 1 1 153 GLN CB   C  21.281  25.582   8.099 1.00 . A A . 153 GLN CB   1 1 
       10 102267 1 1 153 GLN CD   C  18.958  24.908   8.848 1.00 . A A . 153 GLN CD   1 1 
       10 102268 1 1 153 GLN CG   C  20.328  25.421   9.288 1.00 . A A . 153 GLN CG   1 1 
       10 102269 1 1 153 GLN H    H  23.002  27.665   9.878 1.00 . A A . 153 GLN H    1 1 
       10 102270 1 1 153 GLN HA   H  23.107  25.520   9.255 1.00 . A A . 153 GLN HA   1 1 
       10 102271 1 1 153 GLN HB2  H  20.819  26.256   7.386 1.00 . A A . 153 GLN HB2  1 1 
       10 102272 1 1 153 GLN HB3  H  21.396  24.611   7.626 1.00 . A A . 153 GLN HB3  1 1 
       10 102273 1 1 153 GLN HE21 H  18.334  26.764   8.534 1.00 . A A . 153 GLN HE21 1 1 
       10 102274 1 1 153 GLN HE22 H  17.197  25.515   8.198 1.00 . A A . 153 GLN HE22 1 1 
       10 102275 1 1 153 GLN HG2  H  20.759  24.716   9.989 1.00 . A A . 153 GLN HG2  1 1 
       10 102276 1 1 153 GLN HG3  H  20.205  26.381   9.778 1.00 . A A . 153 GLN HG3  1 1 
       10 102277 1 1 153 GLN N    N  22.668  27.519   8.972 1.00 . A A . 153 GLN N    1 1 
       10 102278 1 1 153 GLN NE2  N  18.073  25.819   8.498 1.00 . A A . 153 GLN NE2  1 1 
       10 102279 1 1 153 GLN O    O  23.254  25.877   6.121 1.00 . A A . 153 GLN O    1 1 
       10 102280 1 1 153 GLN OE1  O  18.715  23.700   8.781 1.00 . A A . 153 GLN OE1  1 1 
       10 102281 1 1 154 ASP C    C  26.245  25.096   5.787 1.00 . A A . 154 ASP C    1 1 
       10 102282 1 1 154 ASP CA   C  26.032  26.390   6.606 1.00 . A A . 154 ASP CA   1 1 
       10 102283 1 1 154 ASP CB   C  27.336  26.825   7.326 1.00 . A A . 154 ASP CB   1 1 
       10 102284 1 1 154 ASP CG   C  27.157  28.129   8.127 1.00 . A A . 154 ASP CG   1 1 
       10 102285 1 1 154 ASP H    H  25.196  26.246   8.548 1.00 . A A . 154 ASP H    1 1 
       10 102286 1 1 154 ASP HA   H  25.737  27.190   5.927 1.00 . A A . 154 ASP HA   1 1 
       10 102287 1 1 154 ASP HB2  H  27.652  26.036   8.004 1.00 . A A . 154 ASP HB2  1 1 
       10 102288 1 1 154 ASP HB3  H  28.120  26.974   6.589 1.00 . A A . 154 ASP HB3  1 1 
       10 102289 1 1 154 ASP N    N  24.953  26.228   7.593 1.00 . A A . 154 ASP N    1 1 
       10 102290 1 1 154 ASP O    O  26.953  24.172   6.220 1.00 . A A . 154 ASP O    1 1 
       10 102291 1 1 154 ASP OD1  O  27.468  29.219   7.599 1.00 . A A . 154 ASP OD1  1 1 
       10 102292 1 1 154 ASP OD2  O  26.674  28.073   9.282 1.00 . A A . 154 ASP OD2  1 1 
       10 102293 1 1 155 ALA C    C  26.812  24.170   2.685 1.00 . A A . 155 ALA C    1 1 
       10 102294 1 1 155 ALA CA   C  25.654  23.910   3.677 1.00 . A A . 155 ALA CA   1 1 
       10 102295 1 1 155 ALA CB   C  24.304  23.744   2.941 1.00 . A A . 155 ALA CB   1 1 
       10 102296 1 1 155 ALA H    H  24.974  25.776   4.403 1.00 . A A . 155 ALA H    1 1 
       10 102297 1 1 155 ALA HA   H  25.849  22.992   4.238 1.00 . A A . 155 ALA HA   1 1 
       10 102298 1 1 155 ALA HB1  H  24.080  24.642   2.378 1.00 . A A . 155 ALA HB1  1 1 
       10 102299 1 1 155 ALA HB2  H  23.517  23.573   3.662 1.00 . A A . 155 ALA HB2  1 1 
       10 102300 1 1 155 ALA HB3  H  24.353  22.899   2.263 1.00 . A A . 155 ALA HB3  1 1 
       10 102301 1 1 155 ALA N    N  25.565  25.028   4.630 1.00 . A A . 155 ALA N    1 1 
       10 102302 1 1 155 ALA O    O  27.819  23.433   2.707 1.00 . A A . 155 ALA O    1 1 
       10 102303 1 1 155 ALA OXT  O  26.728  25.154   1.923 1.00 . A A . 155 ALA OXT  1 1 
       10 102304 2 1   1 MET C    C -14.174 -23.582 -39.642 1.00 . B B .   1 MET C    1 1 
       10 102305 2 1   1 MET CA   C -15.295 -24.550 -40.070 1.00 . B B .   1 MET CA   1 1 
       10 102306 2 1   1 MET CB   C -15.574 -24.429 -41.597 1.00 . B B .   1 MET CB   1 1 
       10 102307 2 1   1 MET CE   C -16.600 -21.237 -44.154 1.00 . B B .   1 MET CE   1 1 
       10 102308 2 1   1 MET CG   C -15.983 -23.030 -42.085 1.00 . B B .   1 MET CG   1 1 
       10 102309 2 1   1 MET H1   H -16.887 -23.366 -39.415 1.00 . B B .   1 MET H1   1 1 
       10 102310 2 1   1 MET H2   H -16.345 -24.483 -38.269 1.00 . B B .   1 MET H2   1 1 
       10 102311 2 1   1 MET H3   H -17.271 -25.002 -39.580 1.00 . B B .   1 MET H3   1 1 
       10 102312 2 1   1 MET HA   H -14.963 -25.560 -39.856 1.00 . B B .   1 MET HA   1 1 
       10 102313 2 1   1 MET HB2  H -14.680 -24.719 -42.137 1.00 . B B .   1 MET HB2  1 1 
       10 102314 2 1   1 MET HB3  H -16.366 -25.121 -41.859 1.00 . B B .   1 MET HB3  1 1 
       10 102315 2 1   1 MET HE1  H -17.460 -20.941 -43.568 1.00 . B B .   1 MET HE1  1 1 
       10 102316 2 1   1 MET HE2  H -16.808 -21.082 -45.201 1.00 . B B .   1 MET HE2  1 1 
       10 102317 2 1   1 MET HE3  H -15.745 -20.643 -43.867 1.00 . B B .   1 MET HE3  1 1 
       10 102318 2 1   1 MET HG2  H -16.901 -22.739 -41.592 1.00 . B B .   1 MET HG2  1 1 
       10 102319 2 1   1 MET HG3  H -15.201 -22.327 -41.830 1.00 . B B .   1 MET HG3  1 1 
       10 102320 2 1   1 MET N    N -16.535 -24.333 -39.281 1.00 . B B .   1 MET N    1 1 
       10 102321 2 1   1 MET O    O -12.991 -23.889 -39.833 1.00 . B B .   1 MET O    1 1 
       10 102322 2 1   1 MET SD   S -16.251 -22.976 -43.873 1.00 . B B .   1 MET SD   1 1 
       10 102323 2 1   2 SER C    C -12.896 -21.754 -37.365 1.00 . B B .   2 SER C    1 1 
       10 102324 2 1   2 SER CA   C -13.614 -21.358 -38.675 1.00 . B B .   2 SER CA   1 1 
       10 102325 2 1   2 SER CB   C -14.370 -20.006 -38.551 1.00 . B B .   2 SER CB   1 1 
       10 102326 2 1   2 SER H    H -15.509 -22.276 -38.883 1.00 . B B .   2 SER H    1 1 
       10 102327 2 1   2 SER HA   H -12.870 -21.262 -39.464 1.00 . B B .   2 SER HA   1 1 
       10 102328 2 1   2 SER HB2  H -14.875 -19.789 -39.486 1.00 . B B .   2 SER HB2  1 1 
       10 102329 2 1   2 SER HB3  H -15.106 -20.065 -37.759 1.00 . B B .   2 SER HB3  1 1 
       10 102330 2 1   2 SER HG   H -12.958 -18.760 -39.059 1.00 . B B .   2 SER HG   1 1 
       10 102331 2 1   2 SER N    N -14.556 -22.419 -39.066 1.00 . B B .   2 SER N    1 1 
       10 102332 2 1   2 SER O    O -13.340 -21.423 -36.259 1.00 . B B .   2 SER O    1 1 
       10 102333 2 1   2 SER OG   O -13.489 -18.935 -38.273 1.00 . B B .   2 SER OG   1 1 
       10 102334 2 1   3 GLU C    C  -9.770 -22.190 -36.189 1.00 . B B .   3 GLU C    1 1 
       10 102335 2 1   3 GLU CA   C -11.014 -23.074 -36.413 1.00 . B B .   3 GLU CA   1 1 
       10 102336 2 1   3 GLU CB   C -10.631 -24.541 -36.746 1.00 . B B .   3 GLU CB   1 1 
       10 102337 2 1   3 GLU CD   C  -9.509 -26.726 -36.023 1.00 . B B .   3 GLU CD   1 1 
       10 102338 2 1   3 GLU CG   C  -9.823 -25.266 -35.654 1.00 . B B .   3 GLU CG   1 1 
       10 102339 2 1   3 GLU H    H -11.521 -22.734 -38.441 1.00 . B B .   3 GLU H    1 1 
       10 102340 2 1   3 GLU HA   H -11.626 -23.069 -35.510 1.00 . B B .   3 GLU HA   1 1 
       10 102341 2 1   3 GLU HB2  H -11.546 -25.104 -36.917 1.00 . B B .   3 GLU HB2  1 1 
       10 102342 2 1   3 GLU HB3  H -10.052 -24.551 -37.662 1.00 . B B .   3 GLU HB3  1 1 
       10 102343 2 1   3 GLU HG2  H  -8.888 -24.732 -35.502 1.00 . B B .   3 GLU HG2  1 1 
       10 102344 2 1   3 GLU HG3  H -10.389 -25.245 -34.728 1.00 . B B .   3 GLU HG3  1 1 
       10 102345 2 1   3 GLU N    N -11.806 -22.525 -37.524 1.00 . B B .   3 GLU N    1 1 
       10 102346 2 1   3 GLU O    O  -8.811 -22.234 -36.970 1.00 . B B .   3 GLU O    1 1 
       10 102347 2 1   3 GLU OE1  O  -8.483 -26.976 -36.690 1.00 . B B .   3 GLU OE1  1 1 
       10 102348 2 1   3 GLU OE2  O -10.297 -27.629 -35.669 1.00 . B B .   3 GLU OE2  1 1 
       10 102349 2 1   4 GLN C    C  -8.247 -20.554 -33.405 1.00 . B B .   4 GLN C    1 1 
       10 102350 2 1   4 GLN CA   C  -8.777 -20.351 -34.836 1.00 . B B .   4 GLN CA   1 1 
       10 102351 2 1   4 GLN CB   C  -9.352 -18.914 -34.998 1.00 . B B .   4 GLN CB   1 1 
       10 102352 2 1   4 GLN CD   C -10.464 -17.189 -36.555 1.00 . B B .   4 GLN CD   1 1 
       10 102353 2 1   4 GLN CG   C  -9.848 -18.583 -36.421 1.00 . B B .   4 GLN CG   1 1 
       10 102354 2 1   4 GLN H    H -10.590 -21.406 -34.539 1.00 . B B .   4 GLN H    1 1 
       10 102355 2 1   4 GLN HA   H  -7.954 -20.480 -35.540 1.00 . B B .   4 GLN HA   1 1 
       10 102356 2 1   4 GLN HB2  H -10.185 -18.794 -34.312 1.00 . B B .   4 GLN HB2  1 1 
       10 102357 2 1   4 GLN HB3  H  -8.582 -18.196 -34.733 1.00 . B B .   4 GLN HB3  1 1 
       10 102358 2 1   4 GLN HE21 H -11.591 -17.796 -38.072 1.00 . B B .   4 GLN HE21 1 1 
       10 102359 2 1   4 GLN HE22 H -11.763 -16.134 -37.626 1.00 . B B .   4 GLN HE22 1 1 
       10 102360 2 1   4 GLN HG2  H  -9.013 -18.651 -37.109 1.00 . B B .   4 GLN HG2  1 1 
       10 102361 2 1   4 GLN HG3  H -10.595 -19.319 -36.703 1.00 . B B .   4 GLN HG3  1 1 
       10 102362 2 1   4 GLN N    N  -9.822 -21.351 -35.138 1.00 . B B .   4 GLN N    1 1 
       10 102363 2 1   4 GLN NE2  N -11.367 -17.024 -37.511 1.00 . B B .   4 GLN NE2  1 1 
       10 102364 2 1   4 GLN O    O  -9.012 -20.473 -32.435 1.00 . B B .   4 GLN O    1 1 
       10 102365 2 1   4 GLN OE1  O -10.116 -16.260 -35.823 1.00 . B B .   4 GLN OE1  1 1 
       10 102366 2 1   5 ASN C    C  -5.831 -19.502 -31.538 1.00 . B B .   5 ASN C    1 1 
       10 102367 2 1   5 ASN CA   C  -6.213 -20.915 -32.015 1.00 . B B .   5 ASN CA   1 1 
       10 102368 2 1   5 ASN CB   C  -4.940 -21.796 -32.163 1.00 . B B .   5 ASN CB   1 1 
       10 102369 2 1   5 ASN CG   C  -5.262 -23.265 -32.461 1.00 . B B .   5 ASN CG   1 1 
       10 102370 2 1   5 ASN H    H  -6.434 -20.986 -34.124 1.00 . B B .   5 ASN H    1 1 
       10 102371 2 1   5 ASN HA   H  -6.873 -21.367 -31.279 1.00 . B B .   5 ASN HA   1 1 
       10 102372 2 1   5 ASN HB2  H  -4.324 -21.407 -32.969 1.00 . B B .   5 ASN HB2  1 1 
       10 102373 2 1   5 ASN HB3  H  -4.369 -21.755 -31.242 1.00 . B B .   5 ASN HB3  1 1 
       10 102374 2 1   5 ASN HD21 H  -5.292 -22.926 -34.420 1.00 . B B .   5 ASN HD21 1 1 
       10 102375 2 1   5 ASN HD22 H  -5.611 -24.551 -33.928 1.00 . B B .   5 ASN HD22 1 1 
       10 102376 2 1   5 ASN N    N  -6.938 -20.833 -33.301 1.00 . B B .   5 ASN N    1 1 
       10 102377 2 1   5 ASN ND2  N  -5.401 -23.614 -33.732 1.00 . B B .   5 ASN ND2  1 1 
       10 102378 2 1   5 ASN O    O  -5.800 -18.552 -32.339 1.00 . B B .   5 ASN O    1 1 
       10 102379 2 1   5 ASN OD1  O  -5.389 -24.081 -31.548 1.00 . B B .   5 ASN OD1  1 1 
       10 102380 2 1   6 ASN C    C  -3.698 -17.741 -30.076 1.00 . B B .   6 ASN C    1 1 
       10 102381 2 1   6 ASN CA   C  -5.128 -18.097 -29.608 1.00 . B B .   6 ASN CA   1 1 
       10 102382 2 1   6 ASN CB   C  -5.191 -18.190 -28.055 1.00 . B B .   6 ASN CB   1 1 
       10 102383 2 1   6 ASN CG   C  -4.856 -16.866 -27.343 1.00 . B B .   6 ASN CG   1 1 
       10 102384 2 1   6 ASN H    H  -5.611 -20.168 -29.657 1.00 . B B .   6 ASN H    1 1 
       10 102385 2 1   6 ASN HA   H  -5.818 -17.324 -29.939 1.00 . B B .   6 ASN HA   1 1 
       10 102386 2 1   6 ASN HB2  H  -6.191 -18.484 -27.757 1.00 . B B .   6 ASN HB2  1 1 
       10 102387 2 1   6 ASN HB3  H  -4.494 -18.948 -27.723 1.00 . B B .   6 ASN HB3  1 1 
       10 102388 2 1   6 ASN HD21 H  -4.012 -17.840 -25.829 1.00 . B B .   6 ASN HD21 1 1 
       10 102389 2 1   6 ASN HD22 H  -3.994 -16.117 -25.716 1.00 . B B .   6 ASN HD22 1 1 
       10 102390 2 1   6 ASN N    N  -5.546 -19.374 -30.225 1.00 . B B .   6 ASN N    1 1 
       10 102391 2 1   6 ASN ND2  N  -4.228 -16.950 -26.175 1.00 . B B .   6 ASN ND2  1 1 
       10 102392 2 1   6 ASN O    O  -2.714 -18.297 -29.574 1.00 . B B .   6 ASN O    1 1 
       10 102393 2 1   6 ASN OD1  O  -5.149 -15.777 -27.840 1.00 . B B .   6 ASN OD1  1 1 
       10 102394 2 1   7 THR C    C  -2.477 -15.005 -32.279 1.00 . B B .   7 THR C    1 1 
       10 102395 2 1   7 THR CA   C  -2.342 -16.427 -31.693 1.00 . B B .   7 THR CA   1 1 
       10 102396 2 1   7 THR CB   C  -1.893 -17.453 -32.799 1.00 . B B .   7 THR CB   1 1 
       10 102397 2 1   7 THR CG2  C  -2.827 -17.446 -34.030 1.00 . B B .   7 THR CG2  1 1 
       10 102398 2 1   7 THR H    H  -4.448 -16.456 -31.414 1.00 . B B .   7 THR H    1 1 
       10 102399 2 1   7 THR HA   H  -1.577 -16.400 -30.921 1.00 . B B .   7 THR HA   1 1 
       10 102400 2 1   7 THR HB   H  -1.915 -18.445 -32.364 1.00 . B B .   7 THR HB   1 1 
       10 102401 2 1   7 THR HG1  H   0.044 -17.864 -32.861 1.00 . B B .   7 THR HG1  1 1 
       10 102402 2 1   7 THR HG21 H  -2.507 -18.203 -34.735 1.00 . B B .   7 THR HG21 1 1 
       10 102403 2 1   7 THR HG22 H  -2.792 -16.478 -34.513 1.00 . B B .   7 THR HG22 1 1 
       10 102404 2 1   7 THR HG23 H  -3.845 -17.654 -33.720 1.00 . B B .   7 THR HG23 1 1 
       10 102405 2 1   7 THR N    N  -3.615 -16.847 -31.074 1.00 . B B .   7 THR N    1 1 
       10 102406 2 1   7 THR O    O  -3.579 -14.425 -32.275 1.00 . B B .   7 THR O    1 1 
       10 102407 2 1   7 THR OG1  O  -0.542 -17.184 -33.219 1.00 . B B .   7 THR OG1  1 1 
       10 102408 2 1   8 GLU C    C  -1.495 -12.057 -32.245 1.00 . B B .   8 GLU C    1 1 
       10 102409 2 1   8 GLU CA   C  -1.217 -13.119 -33.346 1.00 . B B .   8 GLU CA   1 1 
       10 102410 2 1   8 GLU CB   C  -2.125 -12.951 -34.611 1.00 . B B .   8 GLU CB   1 1 
       10 102411 2 1   8 GLU CD   C  -3.218 -11.305 -36.260 1.00 . B B .   8 GLU CD   1 1 
       10 102412 2 1   8 GLU CG   C  -2.031 -11.577 -35.316 1.00 . B B .   8 GLU CG   1 1 
       10 102413 2 1   8 GLU H    H  -0.532 -15.027 -32.760 1.00 . B B .   8 GLU H    1 1 
       10 102414 2 1   8 GLU HA   H  -0.180 -13.013 -33.656 1.00 . B B .   8 GLU HA   1 1 
       10 102415 2 1   8 GLU HB2  H  -1.855 -13.719 -35.332 1.00 . B B .   8 GLU HB2  1 1 
       10 102416 2 1   8 GLU HB3  H  -3.156 -13.114 -34.314 1.00 . B B .   8 GLU HB3  1 1 
       10 102417 2 1   8 GLU HG2  H  -1.999 -10.792 -34.560 1.00 . B B .   8 GLU HG2  1 1 
       10 102418 2 1   8 GLU HG3  H  -1.105 -11.540 -35.886 1.00 . B B .   8 GLU HG3  1 1 
       10 102419 2 1   8 GLU N    N  -1.338 -14.474 -32.780 1.00 . B B .   8 GLU N    1 1 
       10 102420 2 1   8 GLU O    O  -0.584 -11.730 -31.467 1.00 . B B .   8 GLU O    1 1 
       10 102421 2 1   8 GLU OE1  O  -3.099 -11.515 -37.490 1.00 . B B .   8 GLU OE1  1 1 
       10 102422 2 1   8 GLU OE2  O  -4.290 -10.891 -35.760 1.00 . B B .   8 GLU OE2  1 1 
       10 102423 2 1   9 MET C    C  -2.488  -9.259 -31.166 1.00 . B B .   9 MET C    1 1 
       10 102424 2 1   9 MET CA   C  -3.260 -10.613 -31.145 1.00 . B B .   9 MET CA   1 1 
       10 102425 2 1   9 MET CB   C  -3.230 -11.308 -29.734 1.00 . B B .   9 MET CB   1 1 
       10 102426 2 1   9 MET CE   C  -5.937  -9.077 -27.400 1.00 . B B .   9 MET CE   1 1 
       10 102427 2 1   9 MET CG   C  -3.825 -10.501 -28.564 1.00 . B B .   9 MET CG   1 1 
       10 102428 2 1   9 MET H    H  -3.419 -11.898 -32.822 1.00 . B B .   9 MET H    1 1 
       10 102429 2 1   9 MET HA   H  -4.293 -10.402 -31.398 1.00 . B B .   9 MET HA   1 1 
       10 102430 2 1   9 MET HB2  H  -3.780 -12.239 -29.803 1.00 . B B .   9 MET HB2  1 1 
       10 102431 2 1   9 MET HB3  H  -2.197 -11.542 -29.493 1.00 . B B .   9 MET HB3  1 1 
       10 102432 2 1   9 MET HE1  H  -6.898  -8.600 -27.516 1.00 . B B .   9 MET HE1  1 1 
       10 102433 2 1   9 MET HE2  H  -5.199  -8.339 -27.114 1.00 . B B .   9 MET HE2  1 1 
       10 102434 2 1   9 MET HE3  H  -6.005  -9.834 -26.634 1.00 . B B .   9 MET HE3  1 1 
       10 102435 2 1   9 MET HG2  H  -3.901 -11.138 -27.690 1.00 . B B .   9 MET HG2  1 1 
       10 102436 2 1   9 MET HG3  H  -3.163  -9.671 -28.341 1.00 . B B .   9 MET HG3  1 1 
       10 102437 2 1   9 MET N    N  -2.769 -11.574 -32.166 1.00 . B B .   9 MET N    1 1 
       10 102438 2 1   9 MET O    O  -1.480  -9.095 -31.858 1.00 . B B .   9 MET O    1 1 
       10 102439 2 1   9 MET SD   S  -5.461  -9.836 -28.950 1.00 . B B .   9 MET SD   1 1 
       10 102440 2 1  10 THR C    C  -2.687  -6.753 -28.635 1.00 . B B .  10 THR C    1 1 
       10 102441 2 1  10 THR CA   C  -2.334  -7.030 -30.093 1.00 . B B .  10 THR CA   1 1 
       10 102442 2 1  10 THR CB   C  -2.780  -5.814 -30.963 1.00 . B B .  10 THR CB   1 1 
       10 102443 2 1  10 THR CG2  C  -1.917  -4.567 -30.694 1.00 . B B .  10 THR CG2  1 1 
       10 102444 2 1  10 THR H    H  -3.968  -8.359 -30.175 1.00 . B B .  10 THR H    1 1 
       10 102445 2 1  10 THR HA   H  -1.256  -7.174 -30.196 1.00 . B B .  10 THR HA   1 1 
       10 102446 2 1  10 THR HB   H  -3.812  -5.574 -30.719 1.00 . B B .  10 THR HB   1 1 
       10 102447 2 1  10 THR HG1  H  -3.363  -6.845 -32.545 1.00 . B B .  10 THR HG1  1 1 
       10 102448 2 1  10 THR HG21 H  -2.293  -3.736 -31.269 1.00 . B B .  10 THR HG21 1 1 
       10 102449 2 1  10 THR HG22 H  -0.892  -4.763 -30.980 1.00 . B B .  10 THR HG22 1 1 
       10 102450 2 1  10 THR HG23 H  -1.950  -4.318 -29.639 1.00 . B B .  10 THR HG23 1 1 
       10 102451 2 1  10 THR N    N  -3.031  -8.265 -30.459 1.00 . B B .  10 THR N    1 1 
       10 102452 2 1  10 THR O    O  -3.869  -6.692 -28.300 1.00 . B B .  10 THR O    1 1 
       10 102453 2 1  10 THR OG1  O  -2.721  -6.151 -32.359 1.00 . B B .  10 THR OG1  1 1 
       10 102454 2 1  11 PHE C    C  -0.675  -5.606 -25.808 1.00 . B B .  11 PHE C    1 1 
       10 102455 2 1  11 PHE CA   C  -1.887  -6.362 -26.350 1.00 . B B .  11 PHE CA   1 1 
       10 102456 2 1  11 PHE CB   C  -2.115  -7.688 -25.562 1.00 . B B .  11 PHE CB   1 1 
       10 102457 2 1  11 PHE CD1  C  -4.141  -7.796 -24.028 1.00 . B B .  11 PHE CD1  1 1 
       10 102458 2 1  11 PHE CD2  C  -2.095  -6.968 -23.115 1.00 . B B .  11 PHE CD2  1 1 
       10 102459 2 1  11 PHE CE1  C  -4.758  -7.596 -22.813 1.00 . B B .  11 PHE CE1  1 1 
       10 102460 2 1  11 PHE CE2  C  -2.719  -6.770 -21.903 1.00 . B B .  11 PHE CE2  1 1 
       10 102461 2 1  11 PHE CG   C  -2.792  -7.487 -24.204 1.00 . B B .  11 PHE CG   1 1 
       10 102462 2 1  11 PHE CZ   C  -4.049  -7.085 -21.752 1.00 . B B .  11 PHE CZ   1 1 
       10 102463 2 1  11 PHE H    H  -0.760  -6.705 -28.108 1.00 . B B .  11 PHE H    1 1 
       10 102464 2 1  11 PHE HA   H  -2.771  -5.728 -26.248 1.00 . B B .  11 PHE HA   1 1 
       10 102465 2 1  11 PHE HB2  H  -2.739  -8.346 -26.155 1.00 . B B .  11 PHE HB2  1 1 
       10 102466 2 1  11 PHE HB3  H  -1.162  -8.184 -25.391 1.00 . B B .  11 PHE HB3  1 1 
       10 102467 2 1  11 PHE HD1  H  -4.710  -8.200 -24.858 1.00 . B B .  11 PHE HD1  1 1 
       10 102468 2 1  11 PHE HD2  H  -1.048  -6.715 -23.226 1.00 . B B .  11 PHE HD2  1 1 
       10 102469 2 1  11 PHE HE1  H  -5.805  -7.835 -22.692 1.00 . B B .  11 PHE HE1  1 1 
       10 102470 2 1  11 PHE HE2  H  -2.161  -6.365 -21.065 1.00 . B B .  11 PHE HE2  1 1 
       10 102471 2 1  11 PHE HZ   H  -4.540  -6.929 -20.797 1.00 . B B .  11 PHE HZ   1 1 
       10 102472 2 1  11 PHE N    N  -1.678  -6.629 -27.776 1.00 . B B .  11 PHE N    1 1 
       10 102473 2 1  11 PHE O    O   0.468  -6.037 -26.000 1.00 . B B .  11 PHE O    1 1 
       10 102474 2 1  12 GLN C    C  -0.522  -2.909 -23.305 1.00 . B B .  12 GLN C    1 1 
       10 102475 2 1  12 GLN CA   C   0.103  -3.701 -24.452 1.00 . B B .  12 GLN CA   1 1 
       10 102476 2 1  12 GLN CB   C   0.812  -2.745 -25.460 1.00 . B B .  12 GLN CB   1 1 
       10 102477 2 1  12 GLN CD   C   3.369  -2.957 -24.930 1.00 . B B .  12 GLN CD   1 1 
       10 102478 2 1  12 GLN CG   C   2.100  -2.072 -24.925 1.00 . B B .  12 GLN CG   1 1 
       10 102479 2 1  12 GLN H    H  -1.861  -4.171 -25.075 1.00 . B B .  12 GLN H    1 1 
       10 102480 2 1  12 GLN HA   H   0.838  -4.391 -24.041 1.00 . B B .  12 GLN HA   1 1 
       10 102481 2 1  12 GLN HB2  H   1.075  -3.314 -26.345 1.00 . B B .  12 GLN HB2  1 1 
       10 102482 2 1  12 GLN HB3  H   0.114  -1.964 -25.753 1.00 . B B .  12 GLN HB3  1 1 
       10 102483 2 1  12 GLN HE21 H   2.361  -4.675 -24.746 1.00 . B B .  12 GLN HE21 1 1 
       10 102484 2 1  12 GLN HE22 H   4.072  -4.811 -24.816 1.00 . B B .  12 GLN HE22 1 1 
       10 102485 2 1  12 GLN HG2  H   2.306  -1.201 -25.534 1.00 . B B .  12 GLN HG2  1 1 
       10 102486 2 1  12 GLN HG3  H   1.922  -1.739 -23.906 1.00 . B B .  12 GLN HG3  1 1 
       10 102487 2 1  12 GLN N    N  -0.935  -4.488 -25.123 1.00 . B B .  12 GLN N    1 1 
       10 102488 2 1  12 GLN NE2  N   3.248  -4.283 -24.820 1.00 . B B .  12 GLN NE2  1 1 
       10 102489 2 1  12 GLN O    O  -1.564  -2.265 -23.492 1.00 . B B .  12 GLN O    1 1 
       10 102490 2 1  12 GLN OE1  O   4.478  -2.440 -25.049 1.00 . B B .  12 GLN OE1  1 1 
       10 102491 2 1  13 ILE C    C   0.168  -0.737 -21.172 1.00 . B B .  13 ILE C    1 1 
       10 102492 2 1  13 ILE CA   C  -0.312  -2.174 -20.961 1.00 . B B .  13 ILE CA   1 1 
       10 102493 2 1  13 ILE CB   C   0.218  -2.706 -19.574 1.00 . B B .  13 ILE CB   1 1 
       10 102494 2 1  13 ILE CD1  C   0.218  -4.812 -18.030 1.00 . B B .  13 ILE CD1  1 1 
       10 102495 2 1  13 ILE CG1  C  -0.144  -4.211 -19.385 1.00 . B B .  13 ILE CG1  1 1 
       10 102496 2 1  13 ILE CG2  C  -0.354  -1.832 -18.420 1.00 . B B .  13 ILE CG2  1 1 
       10 102497 2 1  13 ILE H    H   0.869  -3.577 -22.015 1.00 . B B .  13 ILE H    1 1 
       10 102498 2 1  13 ILE HA   H  -1.407  -2.186 -20.926 1.00 . B B .  13 ILE HA   1 1 
       10 102499 2 1  13 ILE HB   H   1.302  -2.605 -19.562 1.00 . B B .  13 ILE HB   1 1 
       10 102500 2 1  13 ILE HD11 H  -0.371  -4.347 -17.264 1.00 . B B .  13 ILE HD11 1 1 
       10 102501 2 1  13 ILE HD12 H   1.258  -4.660 -17.814 1.00 . B B .  13 ILE HD12 1 1 
       10 102502 2 1  13 ILE HD13 H   0.009  -5.871 -18.045 1.00 . B B .  13 ILE HD13 1 1 
       10 102503 2 1  13 ILE HG12 H  -1.208  -4.343 -19.518 1.00 . B B .  13 ILE HG12 1 1 
       10 102504 2 1  13 ILE HG13 H   0.371  -4.792 -20.143 1.00 . B B .  13 ILE HG13 1 1 
       10 102505 2 1  13 ILE HG21 H  -0.203  -2.316 -17.475 1.00 . B B .  13 ILE HG21 1 1 
       10 102506 2 1  13 ILE HG22 H  -1.412  -1.667 -18.567 1.00 . B B .  13 ILE HG22 1 1 
       10 102507 2 1  13 ILE HG23 H   0.153  -0.875 -18.395 1.00 . B B .  13 ILE HG23 1 1 
       10 102508 2 1  13 ILE N    N   0.103  -2.983 -22.111 1.00 . B B .  13 ILE N    1 1 
       10 102509 2 1  13 ILE O    O   1.367  -0.493 -21.351 1.00 . B B .  13 ILE O    1 1 
       10 102510 2 1  14 GLN C    C  -0.344   2.299 -20.014 1.00 . B B .  14 GLN C    1 1 
       10 102511 2 1  14 GLN CA   C  -0.520   1.622 -21.377 1.00 . B B .  14 GLN CA   1 1 
       10 102512 2 1  14 GLN CB   C  -1.680   2.280 -22.167 1.00 . B B .  14 GLN CB   1 1 
       10 102513 2 1  14 GLN CD   C  -0.909   1.508 -24.490 1.00 . B B .  14 GLN CD   1 1 
       10 102514 2 1  14 GLN CG   C  -2.052   1.566 -23.480 1.00 . B B .  14 GLN CG   1 1 
       10 102515 2 1  14 GLN H    H  -1.707  -0.100 -21.025 1.00 . B B .  14 GLN H    1 1 
       10 102516 2 1  14 GLN HA   H   0.404   1.732 -21.947 1.00 . B B .  14 GLN HA   1 1 
       10 102517 2 1  14 GLN HB2  H  -2.563   2.302 -21.538 1.00 . B B .  14 GLN HB2  1 1 
       10 102518 2 1  14 GLN HB3  H  -1.404   3.304 -22.404 1.00 . B B .  14 GLN HB3  1 1 
       10 102519 2 1  14 GLN HE21 H  -1.456   3.263 -25.239 1.00 . B B .  14 GLN HE21 1 1 
       10 102520 2 1  14 GLN HE22 H  -0.078   2.529 -25.977 1.00 . B B .  14 GLN HE22 1 1 
       10 102521 2 1  14 GLN HG2  H  -2.353   0.552 -23.251 1.00 . B B .  14 GLN HG2  1 1 
       10 102522 2 1  14 GLN HG3  H  -2.892   2.083 -23.936 1.00 . B B .  14 GLN HG3  1 1 
       10 102523 2 1  14 GLN N    N  -0.785   0.191 -21.176 1.00 . B B .  14 GLN N    1 1 
       10 102524 2 1  14 GLN NE2  N  -0.802   2.536 -25.319 1.00 . B B .  14 GLN NE2  1 1 
       10 102525 2 1  14 GLN O    O   0.523   3.169 -19.849 1.00 . B B .  14 GLN O    1 1 
       10 102526 2 1  14 GLN OE1  O  -0.129   0.553 -24.525 1.00 . B B .  14 GLN OE1  1 1 
       10 102527 2 1  15 ARG C    C  -2.198   1.668 -16.801 1.00 . B B .  15 ARG C    1 1 
       10 102528 2 1  15 ARG CA   C  -1.217   2.461 -17.691 1.00 . B B .  15 ARG CA   1 1 
       10 102529 2 1  15 ARG CB   C  -1.651   3.962 -17.792 1.00 . B B .  15 ARG CB   1 1 
       10 102530 2 1  15 ARG CD   C  -1.506   6.328 -16.827 1.00 . B B .  15 ARG CD   1 1 
       10 102531 2 1  15 ARG CG   C  -1.344   4.820 -16.545 1.00 . B B .  15 ARG CG   1 1 
       10 102532 2 1  15 ARG CZ   C  -0.699   8.457 -15.799 1.00 . B B .  15 ARG CZ   1 1 
       10 102533 2 1  15 ARG H    H  -1.725   1.067 -19.208 1.00 . B B .  15 ARG H    1 1 
       10 102534 2 1  15 ARG HA   H  -0.218   2.404 -17.265 1.00 . B B .  15 ARG HA   1 1 
       10 102535 2 1  15 ARG HB2  H  -1.138   4.406 -18.636 1.00 . B B .  15 ARG HB2  1 1 
       10 102536 2 1  15 ARG HB3  H  -2.724   4.014 -17.985 1.00 . B B .  15 ARG HB3  1 1 
       10 102537 2 1  15 ARG HD2  H  -0.968   6.580 -17.738 1.00 . B B .  15 ARG HD2  1 1 
       10 102538 2 1  15 ARG HD3  H  -2.559   6.549 -16.962 1.00 . B B .  15 ARG HD3  1 1 
       10 102539 2 1  15 ARG HE   H  -0.844   6.692 -14.875 1.00 . B B .  15 ARG HE   1 1 
       10 102540 2 1  15 ARG HG2  H  -2.018   4.540 -15.746 1.00 . B B .  15 ARG HG2  1 1 
       10 102541 2 1  15 ARG HG3  H  -0.323   4.632 -16.228 1.00 . B B .  15 ARG HG3  1 1 
       10 102542 2 1  15 ARG HH11 H  -1.205   8.661 -17.757 1.00 . B B .  15 ARG HH11 1 1 
       10 102543 2 1  15 ARG HH12 H  -0.647  10.107 -16.978 1.00 . B B .  15 ARG HH12 1 1 
       10 102544 2 1  15 ARG HH21 H  -0.190   8.607 -13.832 1.00 . B B .  15 ARG HH21 1 1 
       10 102545 2 1  15 ARG HH22 H  -0.074  10.074 -14.752 1.00 . B B .  15 ARG HH22 1 1 
       10 102546 2 1  15 ARG N    N  -1.160   1.852 -19.028 1.00 . B B .  15 ARG N    1 1 
       10 102547 2 1  15 ARG NE   N  -0.989   7.146 -15.728 1.00 . B B .  15 ARG NE   1 1 
       10 102548 2 1  15 ARG NH1  N  -0.867   9.128 -16.937 1.00 . B B .  15 ARG NH1  1 1 
       10 102549 2 1  15 ARG NH2  N  -0.290   9.095 -14.708 1.00 . B B .  15 ARG NH2  1 1 
       10 102550 2 1  15 ARG O    O  -3.310   1.362 -17.231 1.00 . B B .  15 ARG O    1 1 
       10 102551 2 1  16 ILE C    C  -2.793   1.612 -13.379 1.00 . B B .  16 ILE C    1 1 
       10 102552 2 1  16 ILE CA   C  -2.598   0.653 -14.553 1.00 . B B .  16 ILE CA   1 1 
       10 102553 2 1  16 ILE CB   C  -1.902  -0.663 -14.038 1.00 . B B .  16 ILE CB   1 1 
       10 102554 2 1  16 ILE CD1  C  -1.017  -2.942 -14.853 1.00 . B B .  16 ILE CD1  1 1 
       10 102555 2 1  16 ILE CG1  C  -1.819  -1.705 -15.186 1.00 . B B .  16 ILE CG1  1 1 
       10 102556 2 1  16 ILE CG2  C  -2.622  -1.258 -12.794 1.00 . B B .  16 ILE CG2  1 1 
       10 102557 2 1  16 ILE H    H  -0.854   1.587 -15.328 1.00 . B B .  16 ILE H    1 1 
       10 102558 2 1  16 ILE HA   H  -3.569   0.397 -14.984 1.00 . B B .  16 ILE HA   1 1 
       10 102559 2 1  16 ILE HB   H  -0.893  -0.403 -13.735 1.00 . B B .  16 ILE HB   1 1 
       10 102560 2 1  16 ILE HD11 H  -1.092  -3.648 -15.661 1.00 . B B .  16 ILE HD11 1 1 
       10 102561 2 1  16 ILE HD12 H  -1.385  -3.397 -13.942 1.00 . B B .  16 ILE HD12 1 1 
       10 102562 2 1  16 ILE HD13 H   0.007  -2.661 -14.729 1.00 . B B .  16 ILE HD13 1 1 
       10 102563 2 1  16 ILE HG12 H  -2.814  -2.024 -15.461 1.00 . B B .  16 ILE HG12 1 1 
       10 102564 2 1  16 ILE HG13 H  -1.352  -1.243 -16.047 1.00 . B B .  16 ILE HG13 1 1 
       10 102565 2 1  16 ILE HG21 H  -2.072  -2.102 -12.423 1.00 . B B .  16 ILE HG21 1 1 
       10 102566 2 1  16 ILE HG22 H  -3.622  -1.572 -13.061 1.00 . B B .  16 ILE HG22 1 1 
       10 102567 2 1  16 ILE HG23 H  -2.682  -0.514 -12.015 1.00 . B B .  16 ILE HG23 1 1 
       10 102568 2 1  16 ILE N    N  -1.768   1.341 -15.575 1.00 . B B .  16 ILE N    1 1 
       10 102569 2 1  16 ILE O    O  -1.858   2.319 -13.018 1.00 . B B .  16 ILE O    1 1 
       10 102570 2 1  17 TYR C    C  -5.666   2.288 -11.035 1.00 . B B .  17 TYR C    1 1 
       10 102571 2 1  17 TYR CA   C  -4.302   2.570 -11.682 1.00 . B B .  17 TYR CA   1 1 
       10 102572 2 1  17 TYR CB   C  -4.246   4.051 -12.162 1.00 . B B .  17 TYR CB   1 1 
       10 102573 2 1  17 TYR CD1  C  -4.631   4.147 -14.700 1.00 . B B .  17 TYR CD1  1 1 
       10 102574 2 1  17 TYR CD2  C  -6.401   4.867 -13.272 1.00 . B B .  17 TYR CD2  1 1 
       10 102575 2 1  17 TYR CE1  C  -5.400   4.428 -15.810 1.00 . B B .  17 TYR CE1  1 1 
       10 102576 2 1  17 TYR CE2  C  -7.167   5.141 -14.382 1.00 . B B .  17 TYR CE2  1 1 
       10 102577 2 1  17 TYR CG   C  -5.114   4.362 -13.398 1.00 . B B .  17 TYR CG   1 1 
       10 102578 2 1  17 TYR CZ   C  -6.669   4.923 -15.643 1.00 . B B .  17 TYR CZ   1 1 
       10 102579 2 1  17 TYR H    H  -4.712   1.049 -13.112 1.00 . B B .  17 TYR H    1 1 
       10 102580 2 1  17 TYR HA   H  -3.529   2.412 -10.934 1.00 . B B .  17 TYR HA   1 1 
       10 102581 2 1  17 TYR HB2  H  -4.561   4.706 -11.354 1.00 . B B .  17 TYR HB2  1 1 
       10 102582 2 1  17 TYR HB3  H  -3.219   4.294 -12.411 1.00 . B B .  17 TYR HB3  1 1 
       10 102583 2 1  17 TYR HD1  H  -3.631   3.755 -14.832 1.00 . B B .  17 TYR HD1  1 1 
       10 102584 2 1  17 TYR HD2  H  -6.806   5.046 -12.283 1.00 . B B .  17 TYR HD2  1 1 
       10 102585 2 1  17 TYR HE1  H  -5.006   4.252 -16.810 1.00 . B B .  17 TYR HE1  1 1 
       10 102586 2 1  17 TYR HE2  H  -8.168   5.527 -14.257 1.00 . B B .  17 TYR HE2  1 1 
       10 102587 2 1  17 TYR HH   H  -7.693   4.431 -17.200 1.00 . B B .  17 TYR HH   1 1 
       10 102588 2 1  17 TYR N    N  -4.005   1.651 -12.792 1.00 . B B .  17 TYR N    1 1 
       10 102589 2 1  17 TYR O    O  -6.575   1.722 -11.652 1.00 . B B .  17 TYR O    1 1 
       10 102590 2 1  17 TYR OH   O  -7.440   5.239 -16.739 1.00 . B B .  17 TYR OH   1 1 
       10 102591 2 1  18 THR C    C  -7.847   3.987  -9.517 1.00 . B B .  18 THR C    1 1 
       10 102592 2 1  18 THR CA   C  -7.032   2.766  -9.032 1.00 . B B .  18 THR CA   1 1 
       10 102593 2 1  18 THR CB   C  -6.739   2.882  -7.499 1.00 . B B .  18 THR CB   1 1 
       10 102594 2 1  18 THR CG2  C  -8.007   3.134  -6.672 1.00 . B B .  18 THR CG2  1 1 
       10 102595 2 1  18 THR H    H  -4.966   2.993  -9.313 1.00 . B B .  18 THR H    1 1 
       10 102596 2 1  18 THR HA   H  -7.593   1.849  -9.213 1.00 . B B .  18 THR HA   1 1 
       10 102597 2 1  18 THR HB   H  -6.061   3.721  -7.349 1.00 . B B .  18 THR HB   1 1 
       10 102598 2 1  18 THR HG1  H  -6.174   1.632  -6.065 1.00 . B B .  18 THR HG1  1 1 
       10 102599 2 1  18 THR HG21 H  -8.529   4.006  -7.049 1.00 . B B .  18 THR HG21 1 1 
       10 102600 2 1  18 THR HG22 H  -7.733   3.307  -5.644 1.00 . B B .  18 THR HG22 1 1 
       10 102601 2 1  18 THR HG23 H  -8.664   2.277  -6.709 1.00 . B B .  18 THR HG23 1 1 
       10 102602 2 1  18 THR N    N  -5.777   2.704  -9.770 1.00 . B B .  18 THR N    1 1 
       10 102603 2 1  18 THR O    O  -7.341   5.114  -9.529 1.00 . B B .  18 THR O    1 1 
       10 102604 2 1  18 THR OG1  O  -6.076   1.691  -7.023 1.00 . B B .  18 THR OG1  1 1 
       10 102605 2 1  19 LYS C    C -10.964   5.218  -9.297 1.00 . B B .  19 LYS C    1 1 
       10 102606 2 1  19 LYS CA   C -10.018   4.783 -10.412 1.00 . B B .  19 LYS CA   1 1 
       10 102607 2 1  19 LYS CB   C -10.846   4.264 -11.607 1.00 . B B .  19 LYS CB   1 1 
       10 102608 2 1  19 LYS CD   C -10.824   3.538 -14.072 1.00 . B B .  19 LYS CD   1 1 
       10 102609 2 1  19 LYS CE   C -11.518   4.807 -14.594 1.00 . B B .  19 LYS CE   1 1 
       10 102610 2 1  19 LYS CG   C  -9.997   3.788 -12.792 1.00 . B B .  19 LYS CG   1 1 
       10 102611 2 1  19 LYS H    H  -9.394   2.813  -9.942 1.00 . B B .  19 LYS H    1 1 
       10 102612 2 1  19 LYS HA   H  -9.439   5.652 -10.738 1.00 . B B .  19 LYS HA   1 1 
       10 102613 2 1  19 LYS HB2  H -11.467   3.435 -11.274 1.00 . B B .  19 LYS HB2  1 1 
       10 102614 2 1  19 LYS HB3  H -11.496   5.064 -11.950 1.00 . B B .  19 LYS HB3  1 1 
       10 102615 2 1  19 LYS HD2  H -10.164   3.163 -14.845 1.00 . B B .  19 LYS HD2  1 1 
       10 102616 2 1  19 LYS HD3  H -11.580   2.788 -13.860 1.00 . B B .  19 LYS HD3  1 1 
       10 102617 2 1  19 LYS HE2  H -12.293   5.096 -13.899 1.00 . B B .  19 LYS HE2  1 1 
       10 102618 2 1  19 LYS HE3  H -10.791   5.605 -14.669 1.00 . B B .  19 LYS HE3  1 1 
       10 102619 2 1  19 LYS HG2  H  -9.247   4.543 -13.007 1.00 . B B .  19 LYS HG2  1 1 
       10 102620 2 1  19 LYS HG3  H  -9.494   2.867 -12.512 1.00 . B B .  19 LYS HG3  1 1 
       10 102621 2 1  19 LYS HZ1  H -12.515   5.484 -16.287 1.00 . B B .  19 LYS HZ1  1 1 
       10 102622 2 1  19 LYS HZ2  H -12.894   3.900 -15.872 1.00 . B B .  19 LYS HZ2  1 1 
       10 102623 2 1  19 LYS HZ3  H -11.417   4.256 -16.599 1.00 . B B .  19 LYS HZ3  1 1 
       10 102624 2 1  19 LYS N    N  -9.090   3.736  -9.942 1.00 . B B .  19 LYS N    1 1 
       10 102625 2 1  19 LYS NZ   N -12.132   4.598 -15.928 1.00 . B B .  19 LYS NZ   1 1 
       10 102626 2 1  19 LYS O    O -11.374   6.373  -9.244 1.00 . B B .  19 LYS O    1 1 
       10 102627 2 1  20 ASP C    C -12.113   3.634  -6.162 1.00 . B B .  20 ASP C    1 1 
       10 102628 2 1  20 ASP CA   C -12.354   4.506  -7.397 1.00 . B B .  20 ASP CA   1 1 
       10 102629 2 1  20 ASP CB   C -13.749   4.213  -8.008 1.00 . B B .  20 ASP CB   1 1 
       10 102630 2 1  20 ASP CG   C -14.913   4.664  -7.111 1.00 . B B .  20 ASP CG   1 1 
       10 102631 2 1  20 ASP H    H -10.825   3.426  -8.401 1.00 . B B .  20 ASP H    1 1 
       10 102632 2 1  20 ASP HA   H -12.314   5.552  -7.100 1.00 . B B .  20 ASP HA   1 1 
       10 102633 2 1  20 ASP HB2  H -13.830   4.727  -8.960 1.00 . B B .  20 ASP HB2  1 1 
       10 102634 2 1  20 ASP HB3  H -13.842   3.145  -8.195 1.00 . B B .  20 ASP HB3  1 1 
       10 102635 2 1  20 ASP N    N -11.305   4.279  -8.402 1.00 . B B .  20 ASP N    1 1 
       10 102636 2 1  20 ASP O    O -11.716   2.474  -6.284 1.00 . B B .  20 ASP O    1 1 
       10 102637 2 1  20 ASP OD1  O -15.443   3.837  -6.334 1.00 . B B .  20 ASP OD1  1 1 
       10 102638 2 1  20 ASP OD2  O -15.309   5.847  -7.192 1.00 . B B .  20 ASP OD2  1 1 
       10 102639 2 1  21 ILE C    C -13.480   3.933  -2.835 1.00 . B B .  21 ILE C    1 1 
       10 102640 2 1  21 ILE CA   C -12.263   3.546  -3.669 1.00 . B B .  21 ILE CA   1 1 
       10 102641 2 1  21 ILE CB   C -10.931   3.903  -2.872 1.00 . B B .  21 ILE CB   1 1 
       10 102642 2 1  21 ILE CD1  C  -9.616   1.890  -3.742 1.00 . B B .  21 ILE CD1  1 1 
       10 102643 2 1  21 ILE CG1  C  -9.688   3.391  -3.647 1.00 . B B .  21 ILE CG1  1 1 
       10 102644 2 1  21 ILE CG2  C -10.933   3.326  -1.420 1.00 . B B .  21 ILE CG2  1 1 
       10 102645 2 1  21 ILE H    H -12.652   5.147  -4.980 1.00 . B B .  21 ILE H    1 1 
       10 102646 2 1  21 ILE HA   H -12.286   2.465  -3.836 1.00 . B B .  21 ILE HA   1 1 
       10 102647 2 1  21 ILE HB   H -10.869   4.985  -2.796 1.00 . B B .  21 ILE HB   1 1 
       10 102648 2 1  21 ILE HD11 H  -9.548   1.455  -2.755 1.00 . B B .  21 ILE HD11 1 1 
       10 102649 2 1  21 ILE HD12 H  -8.752   1.613  -4.306 1.00 . B B .  21 ILE HD12 1 1 
       10 102650 2 1  21 ILE HD13 H -10.497   1.514  -4.240 1.00 . B B .  21 ILE HD13 1 1 
       10 102651 2 1  21 ILE HG12 H  -9.716   3.775  -4.661 1.00 . B B .  21 ILE HG12 1 1 
       10 102652 2 1  21 ILE HG13 H  -8.779   3.737  -3.181 1.00 . B B .  21 ILE HG13 1 1 
       10 102653 2 1  21 ILE HG21 H -11.592   3.913  -0.792 1.00 . B B .  21 ILE HG21 1 1 
       10 102654 2 1  21 ILE HG22 H  -9.934   3.342  -1.008 1.00 . B B .  21 ILE HG22 1 1 
       10 102655 2 1  21 ILE HG23 H -11.285   2.299  -1.434 1.00 . B B .  21 ILE HG23 1 1 
       10 102656 2 1  21 ILE N    N -12.357   4.218  -4.976 1.00 . B B .  21 ILE N    1 1 
       10 102657 2 1  21 ILE O    O -13.959   5.071  -2.903 1.00 . B B .  21 ILE O    1 1 
       10 102658 2 1  22 SER C    C -14.829   2.167   0.054 1.00 . B B .  22 SER C    1 1 
       10 102659 2 1  22 SER CA   C -15.038   3.158  -1.098 1.00 . B B .  22 SER CA   1 1 
       10 102660 2 1  22 SER CB   C -16.417   2.954  -1.771 1.00 . B B .  22 SER CB   1 1 
       10 102661 2 1  22 SER H    H -13.549   2.072  -2.138 1.00 . B B .  22 SER H    1 1 
       10 102662 2 1  22 SER HA   H -14.978   4.174  -0.708 1.00 . B B .  22 SER HA   1 1 
       10 102663 2 1  22 SER HB2  H -16.503   3.619  -2.620 1.00 . B B .  22 SER HB2  1 1 
       10 102664 2 1  22 SER HB3  H -16.512   1.927  -2.115 1.00 . B B .  22 SER HB3  1 1 
       10 102665 2 1  22 SER HG   H -17.611   4.190  -0.820 1.00 . B B .  22 SER HG   1 1 
       10 102666 2 1  22 SER N    N -13.960   2.966  -2.061 1.00 . B B .  22 SER N    1 1 
       10 102667 2 1  22 SER O    O -14.955   0.953  -0.128 1.00 . B B .  22 SER O    1 1 
       10 102668 2 1  22 SER OG   O -17.483   3.234  -0.876 1.00 . B B .  22 SER OG   1 1 
       10 102669 2 1  23 PHE C    C -15.214   2.562   3.521 1.00 . B B .  23 PHE C    1 1 
       10 102670 2 1  23 PHE CA   C -14.342   1.900   2.456 1.00 . B B .  23 PHE CA   1 1 
       10 102671 2 1  23 PHE CB   C -12.863   1.796   2.926 1.00 . B B .  23 PHE CB   1 1 
       10 102672 2 1  23 PHE CD1  C -12.727  -0.432   4.139 1.00 . B B .  23 PHE CD1  1 1 
       10 102673 2 1  23 PHE CD2  C -12.488   1.557   5.450 1.00 . B B .  23 PHE CD2  1 1 
       10 102674 2 1  23 PHE CE1  C -12.584  -1.197   5.277 1.00 . B B .  23 PHE CE1  1 1 
       10 102675 2 1  23 PHE CE2  C -12.347   0.786   6.588 1.00 . B B .  23 PHE CE2  1 1 
       10 102676 2 1  23 PHE CG   C -12.682   0.961   4.198 1.00 . B B .  23 PHE CG   1 1 
       10 102677 2 1  23 PHE CZ   C -12.397  -0.590   6.500 1.00 . B B .  23 PHE CZ   1 1 
       10 102678 2 1  23 PHE H    H -14.252   3.648   1.268 1.00 . B B .  23 PHE H    1 1 
       10 102679 2 1  23 PHE HA   H -14.722   0.895   2.261 1.00 . B B .  23 PHE HA   1 1 
       10 102680 2 1  23 PHE HB2  H -12.276   1.335   2.140 1.00 . B B .  23 PHE HB2  1 1 
       10 102681 2 1  23 PHE HB3  H -12.468   2.791   3.113 1.00 . B B .  23 PHE HB3  1 1 
       10 102682 2 1  23 PHE HD1  H -12.876  -0.918   3.184 1.00 . B B .  23 PHE HD1  1 1 
       10 102683 2 1  23 PHE HD2  H -12.446   2.638   5.525 1.00 . B B .  23 PHE HD2  1 1 
       10 102684 2 1  23 PHE HE1  H -12.625  -2.279   5.210 1.00 . B B .  23 PHE HE1  1 1 
       10 102685 2 1  23 PHE HE2  H -12.201   1.258   7.553 1.00 . B B .  23 PHE HE2  1 1 
       10 102686 2 1  23 PHE HZ   H -12.286  -1.195   7.396 1.00 . B B .  23 PHE HZ   1 1 
       10 102687 2 1  23 PHE N    N -14.453   2.688   1.226 1.00 . B B .  23 PHE N    1 1 
       10 102688 2 1  23 PHE O    O -14.882   3.637   3.994 1.00 . B B .  23 PHE O    1 1 
       10 102689 2 1  24 GLU C    C -17.499   1.399   5.990 1.00 . B B .  24 GLU C    1 1 
       10 102690 2 1  24 GLU CA   C -17.284   2.438   4.883 1.00 . B B .  24 GLU CA   1 1 
       10 102691 2 1  24 GLU CB   C -18.634   2.806   4.224 1.00 . B B .  24 GLU CB   1 1 
       10 102692 2 1  24 GLU CD   C -19.923   4.319   2.622 1.00 . B B .  24 GLU CD   1 1 
       10 102693 2 1  24 GLU CG   C -18.548   3.937   3.185 1.00 . B B .  24 GLU CG   1 1 
       10 102694 2 1  24 GLU H    H -16.553   1.077   3.435 1.00 . B B .  24 GLU H    1 1 
       10 102695 2 1  24 GLU HA   H -16.854   3.341   5.326 1.00 . B B .  24 GLU HA   1 1 
       10 102696 2 1  24 GLU HB2  H -19.035   1.923   3.731 1.00 . B B .  24 GLU HB2  1 1 
       10 102697 2 1  24 GLU HB3  H -19.329   3.111   4.999 1.00 . B B .  24 GLU HB3  1 1 
       10 102698 2 1  24 GLU HG2  H -18.097   4.810   3.649 1.00 . B B .  24 GLU HG2  1 1 
       10 102699 2 1  24 GLU HG3  H -17.911   3.612   2.370 1.00 . B B .  24 GLU HG3  1 1 
       10 102700 2 1  24 GLU N    N -16.340   1.923   3.875 1.00 . B B .  24 GLU N    1 1 
       10 102701 2 1  24 GLU O    O -17.908   0.267   5.724 1.00 . B B .  24 GLU O    1 1 
       10 102702 2 1  24 GLU OE1  O -20.581   5.223   3.186 1.00 . B B .  24 GLU OE1  1 1 
       10 102703 2 1  24 GLU OE2  O -20.367   3.691   1.637 1.00 . B B .  24 GLU OE2  1 1 
       10 102704 2 1  25 ALA C    C -18.525   1.661   9.286 1.00 . B B .  25 ALA C    1 1 
       10 102705 2 1  25 ALA CA   C -17.407   1.011   8.435 1.00 . B B .  25 ALA CA   1 1 
       10 102706 2 1  25 ALA CB   C -16.051   0.904   9.167 1.00 . B B .  25 ALA CB   1 1 
       10 102707 2 1  25 ALA H    H -16.906   2.732   7.339 1.00 . B B .  25 ALA H    1 1 
       10 102708 2 1  25 ALA HA   H -17.718   0.009   8.157 1.00 . B B .  25 ALA HA   1 1 
       10 102709 2 1  25 ALA HB1  H -15.306   0.489   8.497 1.00 . B B .  25 ALA HB1  1 1 
       10 102710 2 1  25 ALA HB2  H -16.147   0.261  10.026 1.00 . B B .  25 ALA HB2  1 1 
       10 102711 2 1  25 ALA HB3  H -15.731   1.882   9.495 1.00 . B B .  25 ALA HB3  1 1 
       10 102712 2 1  25 ALA N    N -17.234   1.817   7.228 1.00 . B B .  25 ALA N    1 1 
       10 102713 2 1  25 ALA O    O -18.248   2.535  10.113 1.00 . B B .  25 ALA O    1 1 
       10 102714 2 1  26 PRO C    C -21.140   1.825  11.138 1.00 . B B .  26 PRO C    1 1 
       10 102715 2 1  26 PRO CA   C -21.000   2.028   9.617 1.00 . B B .  26 PRO CA   1 1 
       10 102716 2 1  26 PRO CB   C -22.210   1.445   8.839 1.00 . B B .  26 PRO CB   1 1 
       10 102717 2 1  26 PRO CD   C -20.283   0.164   8.169 1.00 . B B .  26 PRO CD   1 1 
       10 102718 2 1  26 PRO CG   C -21.777   0.069   8.431 1.00 . B B .  26 PRO CG   1 1 
       10 102719 2 1  26 PRO HA   H -20.927   3.092   9.418 1.00 . B B .  26 PRO HA   1 1 
       10 102720 2 1  26 PRO HB2  H -23.099   1.415   9.467 1.00 . B B .  26 PRO HB2  1 1 
       10 102721 2 1  26 PRO HB3  H -22.406   2.046   7.961 1.00 . B B .  26 PRO HB3  1 1 
       10 102722 2 1  26 PRO HD2  H -19.786  -0.758   8.452 1.00 . B B .  26 PRO HD2  1 1 
       10 102723 2 1  26 PRO HD3  H -20.091   0.385   7.123 1.00 . B B .  26 PRO HD3  1 1 
       10 102724 2 1  26 PRO HG2  H -21.985  -0.638   9.234 1.00 . B B .  26 PRO HG2  1 1 
       10 102725 2 1  26 PRO HG3  H -22.297  -0.237   7.529 1.00 . B B .  26 PRO HG3  1 1 
       10 102726 2 1  26 PRO N    N -19.836   1.301   9.031 1.00 . B B .  26 PRO N    1 1 
       10 102727 2 1  26 PRO O    O -21.623   2.714  11.844 1.00 . B B .  26 PRO O    1 1 
       10 102728 2 1  27 ASN C    C -19.356   0.305  13.686 1.00 . B B .  27 ASN C    1 1 
       10 102729 2 1  27 ASN CA   C -20.760   0.298  13.062 1.00 . B B .  27 ASN CA   1 1 
       10 102730 2 1  27 ASN CB   C -21.402  -1.101  13.237 1.00 . B B .  27 ASN CB   1 1 
       10 102731 2 1  27 ASN CG   C -22.835  -1.162  12.727 1.00 . B B .  27 ASN CG   1 1 
       10 102732 2 1  27 ASN H    H -20.309   0.010  11.003 1.00 . B B .  27 ASN H    1 1 
       10 102733 2 1  27 ASN HA   H -21.377   1.034  13.579 1.00 . B B .  27 ASN HA   1 1 
       10 102734 2 1  27 ASN HB2  H -20.812  -1.840  12.703 1.00 . B B .  27 ASN HB2  1 1 
       10 102735 2 1  27 ASN HB3  H -21.410  -1.363  14.289 1.00 . B B .  27 ASN HB3  1 1 
       10 102736 2 1  27 ASN HD21 H -22.233  -1.882  10.973 1.00 . B B .  27 ASN HD21 1 1 
       10 102737 2 1  27 ASN HD22 H -23.933  -1.646  11.148 1.00 . B B .  27 ASN HD22 1 1 
       10 102738 2 1  27 ASN N    N -20.700   0.657  11.629 1.00 . B B .  27 ASN N    1 1 
       10 102739 2 1  27 ASN ND2  N -23.019  -1.608  11.491 1.00 . B B .  27 ASN ND2  1 1 
       10 102740 2 1  27 ASN O    O -19.186  -0.214  14.792 1.00 . B B .  27 ASN O    1 1 
       10 102741 2 1  27 ASN OD1  O -23.776  -0.831  13.449 1.00 . B B .  27 ASN OD1  1 1 
       10 102742 2 1  28 ALA C    C -16.509   0.823  14.741 1.00 . B B .  28 ALA C    1 1 
       10 102743 2 1  28 ALA CA   C -16.930   0.855  13.241 1.00 . B B .  28 ALA CA   1 1 
       10 102744 2 1  28 ALA CB   C -16.141   1.941  12.473 1.00 . B B .  28 ALA CB   1 1 
       10 102745 2 1  28 ALA H    H -18.691   1.608  12.306 1.00 . B B .  28 ALA H    1 1 
       10 102746 2 1  28 ALA HA   H -16.648  -0.104  12.797 1.00 . B B .  28 ALA HA   1 1 
       10 102747 2 1  28 ALA HB1  H -16.191   2.889  12.999 1.00 . B B .  28 ALA HB1  1 1 
       10 102748 2 1  28 ALA HB2  H -16.559   2.070  11.488 1.00 . B B .  28 ALA HB2  1 1 
       10 102749 2 1  28 ALA HB3  H -15.109   1.640  12.367 1.00 . B B .  28 ALA HB3  1 1 
       10 102750 2 1  28 ALA N    N -18.397   0.984  13.002 1.00 . B B .  28 ALA N    1 1 
       10 102751 2 1  28 ALA O    O -15.992  -0.211  15.171 1.00 . B B .  28 ALA O    1 1 
       10 102752 2 1  29 PRO C    C -16.773   0.793  17.866 1.00 . B B .  29 PRO C    1 1 
       10 102753 2 1  29 PRO CA   C -16.284   1.957  16.993 1.00 . B B .  29 PRO CA   1 1 
       10 102754 2 1  29 PRO CB   C -16.821   3.313  17.539 1.00 . B B .  29 PRO CB   1 1 
       10 102755 2 1  29 PRO CD   C -17.711   3.041  15.321 1.00 . B B .  29 PRO CD   1 1 
       10 102756 2 1  29 PRO CG   C -17.273   4.072  16.330 1.00 . B B .  29 PRO CG   1 1 
       10 102757 2 1  29 PRO HA   H -15.201   1.967  16.986 1.00 . B B .  29 PRO HA   1 1 
       10 102758 2 1  29 PRO HB2  H -17.653   3.154  18.232 1.00 . B B .  29 PRO HB2  1 1 
       10 102759 2 1  29 PRO HB3  H -16.031   3.855  18.048 1.00 . B B .  29 PRO HB3  1 1 
       10 102760 2 1  29 PRO HD2  H -18.754   2.771  15.469 1.00 . B B .  29 PRO HD2  1 1 
       10 102761 2 1  29 PRO HD3  H -17.564   3.408  14.312 1.00 . B B .  29 PRO HD3  1 1 
       10 102762 2 1  29 PRO HG2  H -18.097   4.730  16.588 1.00 . B B .  29 PRO HG2  1 1 
       10 102763 2 1  29 PRO HG3  H -16.448   4.653  15.928 1.00 . B B .  29 PRO HG3  1 1 
       10 102764 2 1  29 PRO N    N -16.809   1.883  15.597 1.00 . B B .  29 PRO N    1 1 
       10 102765 2 1  29 PRO O    O -16.096   0.378  18.810 1.00 . B B .  29 PRO O    1 1 
       10 102766 2 1  30 HIS C    C -18.433  -2.145  17.802 1.00 . B B .  30 HIS C    1 1 
       10 102767 2 1  30 HIS CA   C -18.681  -0.717  18.312 1.00 . B B .  30 HIS CA   1 1 
       10 102768 2 1  30 HIS CB   C -20.190  -0.370  18.320 1.00 . B B .  30 HIS CB   1 1 
       10 102769 2 1  30 HIS CD2  C -20.600   1.225  20.342 1.00 . B B .  30 HIS CD2  1 1 
       10 102770 2 1  30 HIS CE1  C -20.739   3.114  19.246 1.00 . B B .  30 HIS CE1  1 1 
       10 102771 2 1  30 HIS CG   C -20.470   0.937  19.021 1.00 . B B .  30 HIS CG   1 1 
       10 102772 2 1  30 HIS H    H -18.368   0.587  16.684 1.00 . B B .  30 HIS H    1 1 
       10 102773 2 1  30 HIS HA   H -18.315  -0.661  19.336 1.00 . B B .  30 HIS HA   1 1 
       10 102774 2 1  30 HIS HB2  H -20.553  -0.293  17.297 1.00 . B B .  30 HIS HB2  1 1 
       10 102775 2 1  30 HIS HB3  H -20.739  -1.152  18.830 1.00 . B B .  30 HIS HB3  1 1 
       10 102776 2 1  30 HIS HD1  H -20.546   2.280  17.389 1.00 . B B .  30 HIS HD1  1 1 
       10 102777 2 1  30 HIS HD2  H -20.584   0.516  21.159 1.00 . B B .  30 HIS HD2  1 1 
       10 102778 2 1  30 HIS HE1  H -20.830   4.167  19.024 1.00 . B B .  30 HIS HE1  1 1 
       10 102779 2 1  30 HIS HE2  H -21.044   3.052  21.265 1.00 . B B .  30 HIS HE2  1 1 
       10 102780 2 1  30 HIS N    N -17.963   0.285  17.523 1.00 . B B .  30 HIS N    1 1 
       10 102781 2 1  30 HIS ND1  N -20.567   2.149  18.362 1.00 . B B .  30 HIS ND1  1 1 
       10 102782 2 1  30 HIS NE2  N -20.763   2.581  20.449 1.00 . B B .  30 HIS NE2  1 1 
       10 102783 2 1  30 HIS O    O -18.353  -3.071  18.603 1.00 . B B .  30 HIS O    1 1 
       10 102784 2 1  31 VAL C    C -16.824  -4.349  16.117 1.00 . B B .  31 VAL C    1 1 
       10 102785 2 1  31 VAL CA   C -18.171  -3.637  15.821 1.00 . B B .  31 VAL CA   1 1 
       10 102786 2 1  31 VAL CB   C -18.422  -3.512  14.264 1.00 . B B .  31 VAL CB   1 1 
       10 102787 2 1  31 VAL CG1  C -17.204  -2.925  13.515 1.00 . B B .  31 VAL CG1  1 1 
       10 102788 2 1  31 VAL CG2  C -18.868  -4.852  13.643 1.00 . B B .  31 VAL CG2  1 1 
       10 102789 2 1  31 VAL H    H -18.133  -1.505  15.919 1.00 . B B .  31 VAL H    1 1 
       10 102790 2 1  31 VAL HA   H -18.973  -4.244  16.241 1.00 . B B .  31 VAL HA   1 1 
       10 102791 2 1  31 VAL HB   H -19.241  -2.809  14.128 1.00 . B B .  31 VAL HB   1 1 
       10 102792 2 1  31 VAL HG11 H -16.913  -1.992  13.969 1.00 . B B .  31 VAL HG11 1 1 
       10 102793 2 1  31 VAL HG12 H -17.461  -2.748  12.475 1.00 . B B .  31 VAL HG12 1 1 
       10 102794 2 1  31 VAL HG13 H -16.375  -3.618  13.561 1.00 . B B .  31 VAL HG13 1 1 
       10 102795 2 1  31 VAL HG21 H -18.048  -5.557  13.666 1.00 . B B .  31 VAL HG21 1 1 
       10 102796 2 1  31 VAL HG22 H -19.177  -4.696  12.619 1.00 . B B .  31 VAL HG22 1 1 
       10 102797 2 1  31 VAL HG23 H -19.695  -5.259  14.203 1.00 . B B .  31 VAL HG23 1 1 
       10 102798 2 1  31 VAL N    N -18.243  -2.303  16.476 1.00 . B B .  31 VAL N    1 1 
       10 102799 2 1  31 VAL O    O -16.628  -5.513  15.767 1.00 . B B .  31 VAL O    1 1 
       10 102800 2 1  32 PHE C    C -14.751  -5.151  18.413 1.00 . B B .  32 PHE C    1 1 
       10 102801 2 1  32 PHE CA   C -14.603  -4.185  17.223 1.00 . B B .  32 PHE CA   1 1 
       10 102802 2 1  32 PHE CB   C -13.621  -3.051  17.574 1.00 . B B .  32 PHE CB   1 1 
       10 102803 2 1  32 PHE CD1  C -13.032  -2.648  15.124 1.00 . B B .  32 PHE CD1  1 1 
       10 102804 2 1  32 PHE CD2  C -13.215  -0.757  16.577 1.00 . B B .  32 PHE CD2  1 1 
       10 102805 2 1  32 PHE CE1  C -12.719  -1.810  14.070 1.00 . B B .  32 PHE CE1  1 1 
       10 102806 2 1  32 PHE CE2  C -12.903   0.072  15.527 1.00 . B B .  32 PHE CE2  1 1 
       10 102807 2 1  32 PHE CG   C -13.290  -2.132  16.400 1.00 . B B .  32 PHE CG   1 1 
       10 102808 2 1  32 PHE CZ   C -12.656  -0.449  14.271 1.00 . B B .  32 PHE CZ   1 1 
       10 102809 2 1  32 PHE H    H -16.091  -2.686  16.970 1.00 . B B .  32 PHE H    1 1 
       10 102810 2 1  32 PHE HA   H -14.193  -4.747  16.387 1.00 . B B .  32 PHE HA   1 1 
       10 102811 2 1  32 PHE HB2  H -14.047  -2.451  18.373 1.00 . B B .  32 PHE HB2  1 1 
       10 102812 2 1  32 PHE HB3  H -12.687  -3.481  17.926 1.00 . B B .  32 PHE HB3  1 1 
       10 102813 2 1  32 PHE HD1  H -13.084  -3.719  14.957 1.00 . B B .  32 PHE HD1  1 1 
       10 102814 2 1  32 PHE HD2  H -13.406  -0.333  17.557 1.00 . B B .  32 PHE HD2  1 1 
       10 102815 2 1  32 PHE HE1  H -12.521  -2.219  13.087 1.00 . B B .  32 PHE HE1  1 1 
       10 102816 2 1  32 PHE HE2  H -12.853   1.138  15.684 1.00 . B B .  32 PHE HE2  1 1 
       10 102817 2 1  32 PHE HZ   H -12.419   0.217  13.444 1.00 . B B .  32 PHE HZ   1 1 
       10 102818 2 1  32 PHE N    N -15.900  -3.629  16.783 1.00 . B B .  32 PHE N    1 1 
       10 102819 2 1  32 PHE O    O -13.827  -5.908  18.715 1.00 . B B .  32 PHE O    1 1 
       10 102820 2 1  33 GLN C    C -16.302  -7.555  19.582 1.00 . B B .  33 GLN C    1 1 
       10 102821 2 1  33 GLN CA   C -16.289  -6.110  20.131 1.00 . B B .  33 GLN CA   1 1 
       10 102822 2 1  33 GLN CB   C -17.685  -5.760  20.722 1.00 . B B .  33 GLN CB   1 1 
       10 102823 2 1  33 GLN CD   C -20.215  -5.534  20.305 1.00 . B B .  33 GLN CD   1 1 
       10 102824 2 1  33 GLN CG   C -18.857  -5.925  19.730 1.00 . B B .  33 GLN CG   1 1 
       10 102825 2 1  33 GLN H    H -16.590  -4.452  18.819 1.00 . B B .  33 GLN H    1 1 
       10 102826 2 1  33 GLN HA   H -15.543  -6.040  20.913 1.00 . B B .  33 GLN HA   1 1 
       10 102827 2 1  33 GLN HB2  H -17.870  -6.396  21.581 1.00 . B B .  33 GLN HB2  1 1 
       10 102828 2 1  33 GLN HB3  H -17.664  -4.728  21.055 1.00 . B B .  33 GLN HB3  1 1 
       10 102829 2 1  33 GLN HE21 H -19.974  -3.664  19.698 1.00 . B B .  33 GLN HE21 1 1 
       10 102830 2 1  33 GLN HE22 H -21.456  -3.999  20.514 1.00 . B B .  33 GLN HE22 1 1 
       10 102831 2 1  33 GLN HG2  H -18.665  -5.310  18.858 1.00 . B B .  33 GLN HG2  1 1 
       10 102832 2 1  33 GLN HG3  H -18.904  -6.963  19.415 1.00 . B B .  33 GLN HG3  1 1 
       10 102833 2 1  33 GLN N    N -15.932  -5.136  19.065 1.00 . B B .  33 GLN N    1 1 
       10 102834 2 1  33 GLN NE2  N -20.584  -4.272  20.160 1.00 . B B .  33 GLN NE2  1 1 
       10 102835 2 1  33 GLN O    O -16.265  -8.522  20.340 1.00 . B B .  33 GLN O    1 1 
       10 102836 2 1  33 GLN OE1  O -20.932  -6.360  20.873 1.00 . B B .  33 GLN OE1  1 1 
       10 102837 2 1  34 LYS C    C -15.022  -9.286  17.030 1.00 . B B .  34 LYS C    1 1 
       10 102838 2 1  34 LYS CA   C -16.446  -8.899  17.495 1.00 . B B .  34 LYS CA   1 1 
       10 102839 2 1  34 LYS CB   C -17.356  -8.648  16.270 1.00 . B B .  34 LYS CB   1 1 
       10 102840 2 1  34 LYS CD   C -19.761  -8.912  17.168 1.00 . B B .  34 LYS CD   1 1 
       10 102841 2 1  34 LYS CE   C -21.073  -8.186  17.502 1.00 . B B .  34 LYS CE   1 1 
       10 102842 2 1  34 LYS CG   C -18.716  -7.968  16.559 1.00 . B B .  34 LYS CG   1 1 
       10 102843 2 1  34 LYS H    H -16.383  -6.820  17.731 1.00 . B B .  34 LYS H    1 1 
       10 102844 2 1  34 LYS HA   H -16.871  -9.685  18.115 1.00 . B B .  34 LYS HA   1 1 
       10 102845 2 1  34 LYS HB2  H -16.819  -8.005  15.578 1.00 . B B .  34 LYS HB2  1 1 
       10 102846 2 1  34 LYS HB3  H -17.542  -9.588  15.766 1.00 . B B .  34 LYS HB3  1 1 
       10 102847 2 1  34 LYS HD2  H -19.975  -9.701  16.450 1.00 . B B .  34 LYS HD2  1 1 
       10 102848 2 1  34 LYS HD3  H -19.354  -9.355  18.064 1.00 . B B .  34 LYS HD3  1 1 
       10 102849 2 1  34 LYS HE2  H -21.755  -8.888  17.959 1.00 . B B .  34 LYS HE2  1 1 
       10 102850 2 1  34 LYS HE3  H -20.869  -7.385  18.204 1.00 . B B .  34 LYS HE3  1 1 
       10 102851 2 1  34 LYS HG2  H -18.550  -7.144  17.244 1.00 . B B .  34 LYS HG2  1 1 
       10 102852 2 1  34 LYS HG3  H -19.108  -7.566  15.626 1.00 . B B .  34 LYS HG3  1 1 
       10 102853 2 1  34 LYS HZ1  H -21.972  -8.365  15.622 1.00 . B B .  34 LYS HZ1  1 1 
       10 102854 2 1  34 LYS HZ2  H -21.086  -6.943  15.819 1.00 . B B .  34 LYS HZ2  1 1 
       10 102855 2 1  34 LYS HZ3  H -22.593  -7.101  16.558 1.00 . B B .  34 LYS HZ3  1 1 
       10 102856 2 1  34 LYS N    N -16.380  -7.651  18.248 1.00 . B B .  34 LYS N    1 1 
       10 102857 2 1  34 LYS NZ   N -21.725  -7.612  16.290 1.00 . B B .  34 LYS NZ   1 1 
       10 102858 2 1  34 LYS O    O -14.581  -8.867  15.948 1.00 . B B .  34 LYS O    1 1 
       10 102859 2 1  35 ASP C    C -12.803 -11.831  17.001 1.00 . B B .  35 ASP C    1 1 
       10 102860 2 1  35 ASP CA   C -12.887 -10.417  17.585 1.00 . B B .  35 ASP CA   1 1 
       10 102861 2 1  35 ASP CB   C -11.990 -10.256  18.845 1.00 . B B .  35 ASP CB   1 1 
       10 102862 2 1  35 ASP CG   C -11.819  -8.777  19.235 1.00 . B B .  35 ASP CG   1 1 
       10 102863 2 1  35 ASP H    H -14.700 -10.346  18.700 1.00 . B B .  35 ASP H    1 1 
       10 102864 2 1  35 ASP HA   H -12.510  -9.728  16.824 1.00 . B B .  35 ASP HA   1 1 
       10 102865 2 1  35 ASP HB2  H -12.435 -10.801  19.673 1.00 . B B .  35 ASP HB2  1 1 
       10 102866 2 1  35 ASP HB3  H -11.004 -10.673  18.651 1.00 . B B .  35 ASP HB3  1 1 
       10 102867 2 1  35 ASP N    N -14.290 -10.038  17.870 1.00 . B B .  35 ASP N    1 1 
       10 102868 2 1  35 ASP O    O -12.519 -12.807  17.705 1.00 . B B .  35 ASP O    1 1 
       10 102869 2 1  35 ASP OD1  O -11.154  -8.040  18.480 1.00 . B B .  35 ASP OD1  1 1 
       10 102870 2 1  35 ASP OD2  O -12.328  -8.354  20.292 1.00 . B B .  35 ASP OD2  1 1 
       10 102871 2 1  36 TRP C    C -12.902 -12.676  13.399 1.00 . B B .  36 TRP C    1 1 
       10 102872 2 1  36 TRP CA   C -12.922 -13.105  14.874 1.00 . B B .  36 TRP CA   1 1 
       10 102873 2 1  36 TRP CB   C -14.018 -14.186  15.145 1.00 . B B .  36 TRP CB   1 1 
       10 102874 2 1  36 TRP CD1  C -16.139 -13.691  13.747 1.00 . B B .  36 TRP CD1  1 1 
       10 102875 2 1  36 TRP CD2  C -16.378 -13.260  15.928 1.00 . B B .  36 TRP CD2  1 1 
       10 102876 2 1  36 TRP CE2  C -17.587 -12.961  15.273 1.00 . B B .  36 TRP CE2  1 1 
       10 102877 2 1  36 TRP CE3  C -16.297 -13.068  17.309 1.00 . B B .  36 TRP CE3  1 1 
       10 102878 2 1  36 TRP CG   C -15.454 -13.728  14.928 1.00 . B B .  36 TRP CG   1 1 
       10 102879 2 1  36 TRP CH2  C -18.599 -12.310  17.301 1.00 . B B .  36 TRP CH2  1 1 
       10 102880 2 1  36 TRP CZ2  C -18.706 -12.484  15.950 1.00 . B B .  36 TRP CZ2  1 1 
       10 102881 2 1  36 TRP CZ3  C -17.406 -12.594  17.980 1.00 . B B .  36 TRP CZ3  1 1 
       10 102882 2 1  36 TRP H    H -13.511 -11.116  15.278 1.00 . B B .  36 TRP H    1 1 
       10 102883 2 1  36 TRP HA   H -11.947 -13.520  15.115 1.00 . B B .  36 TRP HA   1 1 
       10 102884 2 1  36 TRP HB2  H -13.841 -15.039  14.498 1.00 . B B .  36 TRP HB2  1 1 
       10 102885 2 1  36 TRP HB3  H -13.927 -14.521  16.175 1.00 . B B .  36 TRP HB3  1 1 
       10 102886 2 1  36 TRP HD1  H -15.721 -13.979  12.793 1.00 . B B .  36 TRP HD1  1 1 
       10 102887 2 1  36 TRP HE1  H -18.086 -13.106  13.257 1.00 . B B .  36 TRP HE1  1 1 
       10 102888 2 1  36 TRP HE3  H -15.385 -13.281  17.850 1.00 . B B .  36 TRP HE3  1 1 
       10 102889 2 1  36 TRP HH2  H -19.443 -11.942  17.870 1.00 . B B .  36 TRP HH2  1 1 
       10 102890 2 1  36 TRP HZ2  H -19.633 -12.264  15.437 1.00 . B B .  36 TRP HZ2  1 1 
       10 102891 2 1  36 TRP HZ3  H -17.363 -12.440  19.050 1.00 . B B .  36 TRP HZ3  1 1 
       10 102892 2 1  36 TRP N    N -13.119 -11.911  15.706 1.00 . B B .  36 TRP N    1 1 
       10 102893 2 1  36 TRP NE1  N -17.412 -13.226  13.950 1.00 . B B .  36 TRP NE1  1 1 
       10 102894 2 1  36 TRP O    O -13.168 -11.506  13.090 1.00 . B B .  36 TRP O    1 1 
       10 102895 2 1  37 GLN C    C -14.079 -13.221  10.591 1.00 . B B .  37 GLN C    1 1 
       10 102896 2 1  37 GLN CA   C -12.606 -13.386  11.045 1.00 . B B .  37 GLN CA   1 1 
       10 102897 2 1  37 GLN CB   C -11.919 -14.560  10.290 1.00 . B B .  37 GLN CB   1 1 
       10 102898 2 1  37 GLN CD   C -11.243 -15.595   8.044 1.00 . B B .  37 GLN CD   1 1 
       10 102899 2 1  37 GLN CG   C -11.963 -14.447   8.750 1.00 . B B .  37 GLN CG   1 1 
       10 102900 2 1  37 GLN H    H -12.310 -14.503  12.828 1.00 . B B .  37 GLN H    1 1 
       10 102901 2 1  37 GLN HA   H -12.061 -12.469  10.845 1.00 . B B .  37 GLN HA   1 1 
       10 102902 2 1  37 GLN HB2  H -10.879 -14.602  10.596 1.00 . B B .  37 GLN HB2  1 1 
       10 102903 2 1  37 GLN HB3  H -12.399 -15.490  10.579 1.00 . B B .  37 GLN HB3  1 1 
       10 102904 2 1  37 GLN HE21 H  -9.538 -14.576   8.034 1.00 . B B .  37 GLN HE21 1 1 
       10 102905 2 1  37 GLN HE22 H  -9.486 -16.143   7.312 1.00 . B B .  37 GLN HE22 1 1 
       10 102906 2 1  37 GLN HG2  H -12.997 -14.440   8.426 1.00 . B B .  37 GLN HG2  1 1 
       10 102907 2 1  37 GLN HG3  H -11.498 -13.514   8.455 1.00 . B B .  37 GLN HG3  1 1 
       10 102908 2 1  37 GLN N    N -12.572 -13.621  12.502 1.00 . B B .  37 GLN N    1 1 
       10 102909 2 1  37 GLN NE2  N  -9.959 -15.421   7.772 1.00 . B B .  37 GLN NE2  1 1 
       10 102910 2 1  37 GLN O    O -14.851 -14.182  10.688 1.00 . B B .  37 GLN O    1 1 
       10 102911 2 1  37 GLN OE1  O -11.837 -16.635   7.751 1.00 . B B .  37 GLN OE1  1 1 
       10 102912 2 1  38 PRO C    C -16.495 -12.536   8.672 1.00 . B B .  38 PRO C    1 1 
       10 102913 2 1  38 PRO CA   C -15.911 -11.682   9.800 1.00 . B B .  38 PRO CA   1 1 
       10 102914 2 1  38 PRO CB   C -15.885 -10.171   9.409 1.00 . B B .  38 PRO CB   1 1 
       10 102915 2 1  38 PRO CD   C -13.626 -10.794   9.936 1.00 . B B .  38 PRO CD   1 1 
       10 102916 2 1  38 PRO CG   C -14.456  -9.862   9.080 1.00 . B B .  38 PRO CG   1 1 
       10 102917 2 1  38 PRO HA   H -16.537 -11.806  10.681 1.00 . B B .  38 PRO HA   1 1 
       10 102918 2 1  38 PRO HB2  H -16.539  -9.969   8.562 1.00 . B B .  38 PRO HB2  1 1 
       10 102919 2 1  38 PRO HB3  H -16.201  -9.571  10.262 1.00 . B B .  38 PRO HB3  1 1 
       10 102920 2 1  38 PRO HD2  H -12.707 -11.064   9.425 1.00 . B B .  38 PRO HD2  1 1 
       10 102921 2 1  38 PRO HD3  H -13.401 -10.333  10.895 1.00 . B B .  38 PRO HD3  1 1 
       10 102922 2 1  38 PRO HG2  H -14.272 -10.037   8.022 1.00 . B B .  38 PRO HG2  1 1 
       10 102923 2 1  38 PRO HG3  H -14.232  -8.831   9.333 1.00 . B B .  38 PRO HG3  1 1 
       10 102924 2 1  38 PRO N    N -14.495 -11.988  10.132 1.00 . B B .  38 PRO N    1 1 
       10 102925 2 1  38 PRO O    O -15.770 -13.200   7.923 1.00 . B B .  38 PRO O    1 1 
       10 102926 2 1  39 GLU C    C -18.379 -12.215   6.257 1.00 . B B .  39 GLU C    1 1 
       10 102927 2 1  39 GLU CA   C -18.578 -13.114   7.488 1.00 . B B .  39 GLU CA   1 1 
       10 102928 2 1  39 GLU CB   C -20.080 -13.259   7.857 1.00 . B B .  39 GLU CB   1 1 
       10 102929 2 1  39 GLU CD   C -22.410 -14.086   7.200 1.00 . B B .  39 GLU CD   1 1 
       10 102930 2 1  39 GLU CG   C -20.942 -13.939   6.781 1.00 . B B .  39 GLU CG   1 1 
       10 102931 2 1  39 GLU H    H -18.339 -12.075   9.309 1.00 . B B .  39 GLU H    1 1 
       10 102932 2 1  39 GLU HA   H -18.165 -14.102   7.293 1.00 . B B .  39 GLU HA   1 1 
       10 102933 2 1  39 GLU HB2  H -20.157 -13.843   8.769 1.00 . B B .  39 GLU HB2  1 1 
       10 102934 2 1  39 GLU HB3  H -20.492 -12.271   8.049 1.00 . B B .  39 GLU HB3  1 1 
       10 102935 2 1  39 GLU HG2  H -20.895 -13.352   5.870 1.00 . B B .  39 GLU HG2  1 1 
       10 102936 2 1  39 GLU HG3  H -20.535 -14.926   6.572 1.00 . B B .  39 GLU HG3  1 1 
       10 102937 2 1  39 GLU N    N -17.837 -12.515   8.594 1.00 . B B .  39 GLU N    1 1 
       10 102938 2 1  39 GLU O    O -18.964 -11.125   6.158 1.00 . B B .  39 GLU O    1 1 
       10 102939 2 1  39 GLU OE1  O -23.215 -13.178   6.912 1.00 . B B .  39 GLU OE1  1 1 
       10 102940 2 1  39 GLU OE2  O -22.769 -15.118   7.804 1.00 . B B .  39 GLU OE2  1 1 
       10 102941 2 1  40 VAL C    C -17.898 -12.311   2.964 1.00 . B B .  40 VAL C    1 1 
       10 102942 2 1  40 VAL CA   C -17.044 -11.934   4.187 1.00 . B B .  40 VAL CA   1 1 
       10 102943 2 1  40 VAL CB   C -15.511 -12.229   3.907 1.00 . B B .  40 VAL CB   1 1 
       10 102944 2 1  40 VAL CG1  C -15.013 -11.542   2.620 1.00 . B B .  40 VAL CG1  1 1 
       10 102945 2 1  40 VAL CG2  C -14.631 -11.810   5.116 1.00 . B B .  40 VAL CG2  1 1 
       10 102946 2 1  40 VAL H    H -17.129 -13.575   5.514 1.00 . B B .  40 VAL H    1 1 
       10 102947 2 1  40 VAL HA   H -17.153 -10.867   4.384 1.00 . B B .  40 VAL HA   1 1 
       10 102948 2 1  40 VAL HB   H -15.395 -13.302   3.773 1.00 . B B .  40 VAL HB   1 1 
       10 102949 2 1  40 VAL HG11 H -15.115 -10.469   2.719 1.00 . B B .  40 VAL HG11 1 1 
       10 102950 2 1  40 VAL HG12 H -15.604 -11.877   1.776 1.00 . B B .  40 VAL HG12 1 1 
       10 102951 2 1  40 VAL HG13 H -13.973 -11.791   2.445 1.00 . B B .  40 VAL HG13 1 1 
       10 102952 2 1  40 VAL HG21 H -14.955 -12.336   6.004 1.00 . B B .  40 VAL HG21 1 1 
       10 102953 2 1  40 VAL HG22 H -14.722 -10.745   5.281 1.00 . B B .  40 VAL HG22 1 1 
       10 102954 2 1  40 VAL HG23 H -13.592 -12.052   4.916 1.00 . B B .  40 VAL HG23 1 1 
       10 102955 2 1  40 VAL N    N -17.496 -12.678   5.369 1.00 . B B .  40 VAL N    1 1 
       10 102956 2 1  40 VAL O    O -18.351 -13.455   2.847 1.00 . B B .  40 VAL O    1 1 
       10 102957 2 1  41 LYS C    C -17.854 -11.110  -0.351 1.00 . B B .  41 LYS C    1 1 
       10 102958 2 1  41 LYS CA   C -18.785 -11.554   0.776 1.00 . B B .  41 LYS CA   1 1 
       10 102959 2 1  41 LYS CB   C -20.121 -10.781   0.655 1.00 . B B .  41 LYS CB   1 1 
       10 102960 2 1  41 LYS CD   C -22.566 -10.480   1.382 1.00 . B B .  41 LYS CD   1 1 
       10 102961 2 1  41 LYS CE   C -23.110 -10.512  -0.055 1.00 . B B .  41 LYS CE   1 1 
       10 102962 2 1  41 LYS CG   C -21.257 -11.292   1.559 1.00 . B B .  41 LYS CG   1 1 
       10 102963 2 1  41 LYS H    H -17.816 -10.433   2.275 1.00 . B B .  41 LYS H    1 1 
       10 102964 2 1  41 LYS HA   H -18.984 -12.623   0.664 1.00 . B B .  41 LYS HA   1 1 
       10 102965 2 1  41 LYS HB2  H -19.937  -9.741   0.899 1.00 . B B .  41 LYS HB2  1 1 
       10 102966 2 1  41 LYS HB3  H -20.462 -10.832  -0.376 1.00 . B B .  41 LYS HB3  1 1 
       10 102967 2 1  41 LYS HD2  H -23.322 -10.883   2.045 1.00 . B B .  41 LYS HD2  1 1 
       10 102968 2 1  41 LYS HD3  H -22.374  -9.446   1.660 1.00 . B B .  41 LYS HD3  1 1 
       10 102969 2 1  41 LYS HE2  H -22.370 -10.091  -0.722 1.00 . B B .  41 LYS HE2  1 1 
       10 102970 2 1  41 LYS HE3  H -23.306 -11.539  -0.337 1.00 . B B .  41 LYS HE3  1 1 
       10 102971 2 1  41 LYS HG2  H -21.456 -12.333   1.322 1.00 . B B .  41 LYS HG2  1 1 
       10 102972 2 1  41 LYS HG3  H -20.934 -11.222   2.589 1.00 . B B .  41 LYS HG3  1 1 
       10 102973 2 1  41 LYS HZ1  H -24.715  -9.767  -1.166 1.00 . B B .  41 LYS HZ1  1 1 
       10 102974 2 1  41 LYS HZ2  H -24.209  -8.734   0.072 1.00 . B B .  41 LYS HZ2  1 1 
       10 102975 2 1  41 LYS HZ3  H -25.104 -10.120   0.440 1.00 . B B .  41 LYS HZ3  1 1 
       10 102976 2 1  41 LYS N    N -18.127 -11.336   2.069 1.00 . B B .  41 LYS N    1 1 
       10 102977 2 1  41 LYS NZ   N -24.373  -9.729  -0.188 1.00 . B B .  41 LYS NZ   1 1 
       10 102978 2 1  41 LYS O    O -17.120 -10.124  -0.223 1.00 . B B .  41 LYS O    1 1 
       10 102979 2 1  42 LEU C    C -18.365 -10.825  -3.564 1.00 . B B .  42 LEU C    1 1 
       10 102980 2 1  42 LEU CA   C -17.296 -11.535  -2.710 1.00 . B B .  42 LEU CA   1 1 
       10 102981 2 1  42 LEU CB   C -16.770 -12.852  -3.375 1.00 . B B .  42 LEU CB   1 1 
       10 102982 2 1  42 LEU CD1  C -18.642 -14.045  -4.750 1.00 . B B .  42 LEU CD1  1 1 
       10 102983 2 1  42 LEU CD2  C -17.065 -15.432  -3.304 1.00 . B B .  42 LEU CD2  1 1 
       10 102984 2 1  42 LEU CG   C -17.783 -14.072  -3.465 1.00 . B B .  42 LEU CG   1 1 
       10 102985 2 1  42 LEU H    H -18.398 -12.707  -1.364 1.00 . B B .  42 LEU H    1 1 
       10 102986 2 1  42 LEU HA   H -16.453 -10.849  -2.538 1.00 . B B .  42 LEU HA   1 1 
       10 102987 2 1  42 LEU HB2  H -16.426 -12.614  -4.376 1.00 . B B .  42 LEU HB2  1 1 
       10 102988 2 1  42 LEU HB3  H -15.905 -13.172  -2.803 1.00 . B B .  42 LEU HB3  1 1 
       10 102989 2 1  42 LEU HD11 H -18.006 -14.106  -5.625 1.00 . B B .  42 LEU HD11 1 1 
       10 102990 2 1  42 LEU HD12 H -19.212 -13.127  -4.790 1.00 . B B .  42 LEU HD12 1 1 
       10 102991 2 1  42 LEU HD13 H -19.327 -14.882  -4.749 1.00 . B B .  42 LEU HD13 1 1 
       10 102992 2 1  42 LEU HD21 H -17.791 -16.236  -3.350 1.00 . B B .  42 LEU HD21 1 1 
       10 102993 2 1  42 LEU HD22 H -16.568 -15.465  -2.344 1.00 . B B .  42 LEU HD22 1 1 
       10 102994 2 1  42 LEU HD23 H -16.334 -15.562  -4.090 1.00 . B B .  42 LEU HD23 1 1 
       10 102995 2 1  42 LEU HG   H -18.478 -13.989  -2.637 1.00 . B B .  42 LEU HG   1 1 
       10 102996 2 1  42 LEU N    N -17.902 -11.871  -1.427 1.00 . B B .  42 LEU N    1 1 
       10 102997 2 1  42 LEU O    O -19.534 -11.248  -3.577 1.00 . B B .  42 LEU O    1 1 
       10 102998 2 1  43 ASP C    C -18.030  -8.426  -6.281 1.00 . B B .  43 ASP C    1 1 
       10 102999 2 1  43 ASP CA   C -18.876  -8.960  -5.114 1.00 . B B .  43 ASP CA   1 1 
       10 103000 2 1  43 ASP CB   C -19.579  -7.778  -4.367 1.00 . B B .  43 ASP CB   1 1 
       10 103001 2 1  43 ASP CG   C -20.416  -8.192  -3.134 1.00 . B B .  43 ASP CG   1 1 
       10 103002 2 1  43 ASP H    H -17.070  -9.380  -4.072 1.00 . B B .  43 ASP H    1 1 
       10 103003 2 1  43 ASP HA   H -19.632  -9.640  -5.508 1.00 . B B .  43 ASP HA   1 1 
       10 103004 2 1  43 ASP HB2  H -18.821  -7.075  -4.041 1.00 . B B .  43 ASP HB2  1 1 
       10 103005 2 1  43 ASP HB3  H -20.233  -7.262  -5.064 1.00 . B B .  43 ASP HB3  1 1 
       10 103006 2 1  43 ASP N    N -17.987  -9.719  -4.211 1.00 . B B .  43 ASP N    1 1 
       10 103007 2 1  43 ASP O    O -16.935  -7.896  -6.061 1.00 . B B .  43 ASP O    1 1 
       10 103008 2 1  43 ASP OD1  O -19.926  -8.072  -1.986 1.00 . B B .  43 ASP OD1  1 1 
       10 103009 2 1  43 ASP OD2  O -21.572  -8.644  -3.312 1.00 . B B .  43 ASP OD2  1 1 
       10 103010 2 1  44 LEU C    C -18.836  -7.277  -9.575 1.00 . B B .  44 LEU C    1 1 
       10 103011 2 1  44 LEU CA   C -17.845  -8.099  -8.737 1.00 . B B .  44 LEU CA   1 1 
       10 103012 2 1  44 LEU CB   C -17.272  -9.273  -9.589 1.00 . B B .  44 LEU CB   1 1 
       10 103013 2 1  44 LEU CD1  C -15.645 -11.221  -9.876 1.00 . B B .  44 LEU CD1  1 1 
       10 103014 2 1  44 LEU CD2  C -14.893  -9.135  -8.618 1.00 . B B .  44 LEU CD2  1 1 
       10 103015 2 1  44 LEU CG   C -16.084 -10.067  -8.957 1.00 . B B .  44 LEU CG   1 1 
       10 103016 2 1  44 LEU H    H -19.367  -9.078  -7.624 1.00 . B B .  44 LEU H    1 1 
       10 103017 2 1  44 LEU HA   H -17.010  -7.450  -8.436 1.00 . B B .  44 LEU HA   1 1 
       10 103018 2 1  44 LEU HB2  H -18.080  -9.974  -9.786 1.00 . B B .  44 LEU HB2  1 1 
       10 103019 2 1  44 LEU HB3  H -16.936  -8.877 -10.544 1.00 . B B .  44 LEU HB3  1 1 
       10 103020 2 1  44 LEU HD11 H -15.316 -10.830 -10.833 1.00 . B B .  44 LEU HD11 1 1 
       10 103021 2 1  44 LEU HD12 H -16.476 -11.896 -10.033 1.00 . B B .  44 LEU HD12 1 1 
       10 103022 2 1  44 LEU HD13 H -14.833 -11.766  -9.414 1.00 . B B .  44 LEU HD13 1 1 
       10 103023 2 1  44 LEU HD21 H -14.095  -9.712  -8.165 1.00 . B B .  44 LEU HD21 1 1 
       10 103024 2 1  44 LEU HD22 H -15.213  -8.373  -7.918 1.00 . B B .  44 LEU HD22 1 1 
       10 103025 2 1  44 LEU HD23 H -14.523  -8.660  -9.519 1.00 . B B .  44 LEU HD23 1 1 
       10 103026 2 1  44 LEU HG   H -16.423 -10.513  -8.026 1.00 . B B .  44 LEU HG   1 1 
       10 103027 2 1  44 LEU N    N -18.517  -8.599  -7.519 1.00 . B B .  44 LEU N    1 1 
       10 103028 2 1  44 LEU O    O -19.976  -7.699  -9.806 1.00 . B B .  44 LEU O    1 1 
       10 103029 2 1  45 ASP C    C -18.158  -4.963 -12.130 1.00 . B B .  45 ASP C    1 1 
       10 103030 2 1  45 ASP CA   C -19.088  -5.213 -10.941 1.00 . B B .  45 ASP CA   1 1 
       10 103031 2 1  45 ASP CB   C -19.479  -3.875 -10.248 1.00 . B B .  45 ASP CB   1 1 
       10 103032 2 1  45 ASP CG   C -19.887  -2.761 -11.243 1.00 . B B .  45 ASP CG   1 1 
       10 103033 2 1  45 ASP H    H -17.508  -5.802  -9.677 1.00 . B B .  45 ASP H    1 1 
       10 103034 2 1  45 ASP HA   H -19.990  -5.720 -11.291 1.00 . B B .  45 ASP HA   1 1 
       10 103035 2 1  45 ASP HB2  H -20.314  -4.055  -9.576 1.00 . B B .  45 ASP HB2  1 1 
       10 103036 2 1  45 ASP HB3  H -18.641  -3.524  -9.655 1.00 . B B .  45 ASP HB3  1 1 
       10 103037 2 1  45 ASP N    N -18.381  -6.098 -10.002 1.00 . B B .  45 ASP N    1 1 
       10 103038 2 1  45 ASP O    O -16.954  -4.759 -11.942 1.00 . B B .  45 ASP O    1 1 
       10 103039 2 1  45 ASP OD1  O -20.950  -2.883 -11.891 1.00 . B B .  45 ASP OD1  1 1 
       10 103040 2 1  45 ASP OD2  O -19.144  -1.762 -11.380 1.00 . B B .  45 ASP OD2  1 1 
       10 103041 2 1  46 THR C    C -18.164  -3.498 -15.236 1.00 . B B .  46 THR C    1 1 
       10 103042 2 1  46 THR CA   C -17.931  -4.869 -14.581 1.00 . B B .  46 THR CA   1 1 
       10 103043 2 1  46 THR CB   C -18.310  -6.015 -15.572 1.00 . B B .  46 THR CB   1 1 
       10 103044 2 1  46 THR CG2  C -17.436  -5.982 -16.843 1.00 . B B .  46 THR CG2  1 1 
       10 103045 2 1  46 THR H    H -19.687  -5.037 -13.415 1.00 . B B .  46 THR H    1 1 
       10 103046 2 1  46 THR HA   H -16.872  -4.976 -14.333 1.00 . B B .  46 THR HA   1 1 
       10 103047 2 1  46 THR HB   H -19.351  -5.900 -15.862 1.00 . B B .  46 THR HB   1 1 
       10 103048 2 1  46 THR HG1  H -17.779  -7.163 -14.047 1.00 . B B .  46 THR HG1  1 1 
       10 103049 2 1  46 THR HG21 H -17.727  -6.787 -17.508 1.00 . B B .  46 THR HG21 1 1 
       10 103050 2 1  46 THR HG22 H -16.395  -6.102 -16.577 1.00 . B B .  46 THR HG22 1 1 
       10 103051 2 1  46 THR HG23 H -17.565  -5.035 -17.356 1.00 . B B .  46 THR HG23 1 1 
       10 103052 2 1  46 THR N    N -18.713  -4.976 -13.345 1.00 . B B .  46 THR N    1 1 
       10 103053 2 1  46 THR O    O -19.291  -3.170 -15.634 1.00 . B B .  46 THR O    1 1 
       10 103054 2 1  46 THR OG1  O -18.162  -7.292 -14.919 1.00 . B B .  46 THR OG1  1 1 
       10 103055 2 1  47 ALA C    C -16.088  -1.476 -17.162 1.00 . B B .  47 ALA C    1 1 
       10 103056 2 1  47 ALA CA   C -17.079  -1.403 -15.998 1.00 . B B .  47 ALA CA   1 1 
       10 103057 2 1  47 ALA CB   C -16.696  -0.291 -15.008 1.00 . B B .  47 ALA CB   1 1 
       10 103058 2 1  47 ALA H    H -16.257  -3.010 -14.910 1.00 . B B .  47 ALA H    1 1 
       10 103059 2 1  47 ALA HA   H -18.077  -1.191 -16.385 1.00 . B B .  47 ALA HA   1 1 
       10 103060 2 1  47 ALA HB1  H -17.416  -0.264 -14.202 1.00 . B B .  47 ALA HB1  1 1 
       10 103061 2 1  47 ALA HB2  H -16.689   0.667 -15.511 1.00 . B B .  47 ALA HB2  1 1 
       10 103062 2 1  47 ALA HB3  H -15.710  -0.486 -14.597 1.00 . B B .  47 ALA HB3  1 1 
       10 103063 2 1  47 ALA N    N -17.092  -2.703 -15.318 1.00 . B B .  47 ALA N    1 1 
       10 103064 2 1  47 ALA O    O -15.000  -2.042 -17.029 1.00 . B B .  47 ALA O    1 1 
       10 103065 2 1  48 SER C    C -15.802   0.327 -20.290 1.00 . B B .  48 SER C    1 1 
       10 103066 2 1  48 SER CA   C -15.631  -0.981 -19.516 1.00 . B B .  48 SER CA   1 1 
       10 103067 2 1  48 SER CB   C -16.023  -2.183 -20.405 1.00 . B B .  48 SER CB   1 1 
       10 103068 2 1  48 SER H    H -17.357  -0.536 -18.374 1.00 . B B .  48 SER H    1 1 
       10 103069 2 1  48 SER HA   H -14.587  -1.078 -19.216 1.00 . B B .  48 SER HA   1 1 
       10 103070 2 1  48 SER HB2  H -16.967  -1.987 -20.897 1.00 . B B .  48 SER HB2  1 1 
       10 103071 2 1  48 SER HB3  H -15.257  -2.345 -21.156 1.00 . B B .  48 SER HB3  1 1 
       10 103072 2 1  48 SER HG   H -15.539  -3.370 -18.916 1.00 . B B .  48 SER HG   1 1 
       10 103073 2 1  48 SER N    N -16.475  -0.955 -18.317 1.00 . B B .  48 SER N    1 1 
       10 103074 2 1  48 SER O    O -16.794   1.044 -20.094 1.00 . B B .  48 SER O    1 1 
       10 103075 2 1  48 SER OG   O -16.164  -3.378 -19.649 1.00 . B B .  48 SER OG   1 1 
       10 103076 2 1  49 SER C    C -13.943   1.567 -23.239 1.00 . B B .  49 SER C    1 1 
       10 103077 2 1  49 SER CA   C -14.906   1.774 -22.070 1.00 . B B .  49 SER CA   1 1 
       10 103078 2 1  49 SER CB   C -14.549   3.078 -21.309 1.00 . B B .  49 SER CB   1 1 
       10 103079 2 1  49 SER H    H -14.046   0.041 -21.213 1.00 . B B .  49 SER H    1 1 
       10 103080 2 1  49 SER HA   H -15.921   1.847 -22.456 1.00 . B B .  49 SER HA   1 1 
       10 103081 2 1  49 SER HB2  H -14.639   3.925 -21.976 1.00 . B B .  49 SER HB2  1 1 
       10 103082 2 1  49 SER HB3  H -15.231   3.208 -20.477 1.00 . B B .  49 SER HB3  1 1 
       10 103083 2 1  49 SER HG   H -13.211   2.640 -19.930 1.00 . B B .  49 SER HG   1 1 
       10 103084 2 1  49 SER N    N -14.840   0.619 -21.171 1.00 . B B .  49 SER N    1 1 
       10 103085 2 1  49 SER O    O -12.816   1.097 -23.047 1.00 . B B .  49 SER O    1 1 
       10 103086 2 1  49 SER OG   O -13.223   3.039 -20.805 1.00 . B B .  49 SER OG   1 1 
       10 103087 2 1  50 GLN C    C -13.131   3.445 -25.793 1.00 . B B .  50 GLN C    1 1 
       10 103088 2 1  50 GLN CA   C -13.527   1.983 -25.623 1.00 . B B .  50 GLN CA   1 1 
       10 103089 2 1  50 GLN CB   C -14.188   1.403 -26.904 1.00 . B B .  50 GLN CB   1 1 
       10 103090 2 1  50 GLN CD   C -13.541   0.509 -29.266 1.00 . B B .  50 GLN CD   1 1 
       10 103091 2 1  50 GLN CG   C -13.285   1.525 -28.155 1.00 . B B .  50 GLN CG   1 1 
       10 103092 2 1  50 GLN H    H -15.355   2.058 -24.575 1.00 . B B .  50 GLN H    1 1 
       10 103093 2 1  50 GLN HA   H -12.623   1.402 -25.417 1.00 . B B .  50 GLN HA   1 1 
       10 103094 2 1  50 GLN HB2  H -14.407   0.353 -26.731 1.00 . B B .  50 GLN HB2  1 1 
       10 103095 2 1  50 GLN HB3  H -15.122   1.924 -27.093 1.00 . B B .  50 GLN HB3  1 1 
       10 103096 2 1  50 GLN HE21 H -11.632   0.619 -29.803 1.00 . B B .  50 GLN HE21 1 1 
       10 103097 2 1  50 GLN HE22 H -12.610  -0.466 -30.720 1.00 . B B .  50 GLN HE22 1 1 
       10 103098 2 1  50 GLN HG2  H -13.415   2.513 -28.579 1.00 . B B .  50 GLN HG2  1 1 
       10 103099 2 1  50 GLN HG3  H -12.250   1.424 -27.838 1.00 . B B .  50 GLN HG3  1 1 
       10 103100 2 1  50 GLN N    N -14.401   1.882 -24.459 1.00 . B B .  50 GLN N    1 1 
       10 103101 2 1  50 GLN NE2  N -12.492   0.189 -30.009 1.00 . B B .  50 GLN NE2  1 1 
       10 103102 2 1  50 GLN O    O -13.931   4.268 -26.254 1.00 . B B .  50 GLN O    1 1 
       10 103103 2 1  50 GLN OE1  O -14.654   0.024 -29.464 1.00 . B B .  50 GLN OE1  1 1 
       10 103104 2 1  51 LEU C    C -11.208   5.679 -26.768 1.00 . B B .  51 LEU C    1 1 
       10 103105 2 1  51 LEU CA   C -11.364   5.122 -25.343 1.00 . B B .  51 LEU CA   1 1 
       10 103106 2 1  51 LEU CB   C -10.015   5.133 -24.581 1.00 . B B .  51 LEU CB   1 1 
       10 103107 2 1  51 LEU CD1  C  -8.669   4.599 -22.466 1.00 . B B .  51 LEU CD1  1 1 
       10 103108 2 1  51 LEU CD2  C -11.174   5.101 -22.283 1.00 . B B .  51 LEU CD2  1 1 
       10 103109 2 1  51 LEU CG   C -10.046   4.496 -23.153 1.00 . B B .  51 LEU CG   1 1 
       10 103110 2 1  51 LEU H    H -11.330   3.023 -25.047 1.00 . B B .  51 LEU H    1 1 
       10 103111 2 1  51 LEU HA   H -12.075   5.741 -24.802 1.00 . B B .  51 LEU HA   1 1 
       10 103112 2 1  51 LEU HB2  H  -9.279   4.595 -25.179 1.00 . B B .  51 LEU HB2  1 1 
       10 103113 2 1  51 LEU HB3  H  -9.687   6.160 -24.488 1.00 . B B .  51 LEU HB3  1 1 
       10 103114 2 1  51 LEU HD11 H  -8.315   5.622 -22.498 1.00 . B B .  51 LEU HD11 1 1 
       10 103115 2 1  51 LEU HD12 H  -7.964   3.964 -22.981 1.00 . B B .  51 LEU HD12 1 1 
       10 103116 2 1  51 LEU HD13 H  -8.745   4.279 -21.434 1.00 . B B .  51 LEU HD13 1 1 
       10 103117 2 1  51 LEU HD21 H -12.135   4.881 -22.733 1.00 . B B .  51 LEU HD21 1 1 
       10 103118 2 1  51 LEU HD22 H -11.055   6.175 -22.209 1.00 . B B .  51 LEU HD22 1 1 
       10 103119 2 1  51 LEU HD23 H -11.142   4.669 -21.290 1.00 . B B .  51 LEU HD23 1 1 
       10 103120 2 1  51 LEU HG   H -10.260   3.437 -23.258 1.00 . B B .  51 LEU HG   1 1 
       10 103121 2 1  51 LEU N    N -11.901   3.753 -25.367 1.00 . B B .  51 LEU N    1 1 
       10 103122 2 1  51 LEU O    O -11.439   6.866 -27.014 1.00 . B B .  51 LEU O    1 1 
       10 103123 2 1  52 ALA C    C -10.667   3.754 -29.893 1.00 . B B .  52 ALA C    1 1 
       10 103124 2 1  52 ALA CA   C -10.741   5.066 -29.124 1.00 . B B .  52 ALA CA   1 1 
       10 103125 2 1  52 ALA CB   C  -9.519   5.951 -29.447 1.00 . B B .  52 ALA CB   1 1 
       10 103126 2 1  52 ALA H    H -10.613   3.877 -27.383 1.00 . B B .  52 ALA H    1 1 
       10 103127 2 1  52 ALA HA   H -11.642   5.594 -29.430 1.00 . B B .  52 ALA HA   1 1 
       10 103128 2 1  52 ALA HB1  H  -8.649   5.585 -28.918 1.00 . B B .  52 ALA HB1  1 1 
       10 103129 2 1  52 ALA HB2  H  -9.724   6.958 -29.154 1.00 . B B .  52 ALA HB2  1 1 
       10 103130 2 1  52 ALA HB3  H  -9.320   5.935 -30.513 1.00 . B B .  52 ALA HB3  1 1 
       10 103131 2 1  52 ALA N    N -10.835   4.785 -27.686 1.00 . B B .  52 ALA N    1 1 
       10 103132 2 1  52 ALA O    O -10.688   2.668 -29.310 1.00 . B B .  52 ALA O    1 1 
       10 103133 2 1  53 ASP C    C  -8.990   2.094 -31.758 1.00 . B B .  53 ASP C    1 1 
       10 103134 2 1  53 ASP CA   C -10.343   2.739 -32.108 1.00 . B B .  53 ASP CA   1 1 
       10 103135 2 1  53 ASP CB   C -10.407   3.179 -33.598 1.00 . B B .  53 ASP CB   1 1 
       10 103136 2 1  53 ASP CG   C  -9.522   4.397 -33.934 1.00 . B B .  53 ASP CG   1 1 
       10 103137 2 1  53 ASP H    H -10.615   4.787 -31.590 1.00 . B B .  53 ASP H    1 1 
       10 103138 2 1  53 ASP HA   H -11.142   2.016 -31.921 1.00 . B B .  53 ASP HA   1 1 
       10 103139 2 1  53 ASP HB2  H -10.107   2.343 -34.226 1.00 . B B .  53 ASP HB2  1 1 
       10 103140 2 1  53 ASP HB3  H -11.435   3.426 -33.842 1.00 . B B .  53 ASP HB3  1 1 
       10 103141 2 1  53 ASP N    N -10.568   3.880 -31.210 1.00 . B B .  53 ASP N    1 1 
       10 103142 2 1  53 ASP O    O  -7.976   2.794 -31.691 1.00 . B B .  53 ASP O    1 1 
       10 103143 2 1  53 ASP OD1  O  -8.410   4.226 -34.489 1.00 . B B .  53 ASP OD1  1 1 
       10 103144 2 1  53 ASP OD2  O  -9.938   5.539 -33.630 1.00 . B B .  53 ASP OD2  1 1 
       10 103145 2 1  54 ASP C    C  -7.364   0.261 -29.581 1.00 . B B .  54 ASP C    1 1 
       10 103146 2 1  54 ASP CA   C  -7.857  -0.050 -31.019 1.00 . B B .  54 ASP CA   1 1 
       10 103147 2 1  54 ASP CB   C  -6.670   0.057 -32.025 1.00 . B B .  54 ASP CB   1 1 
       10 103148 2 1  54 ASP CG   C  -7.057  -0.344 -33.458 1.00 . B B .  54 ASP CG   1 1 
       10 103149 2 1  54 ASP H    H  -9.901   0.327 -31.473 1.00 . B B .  54 ASP H    1 1 
       10 103150 2 1  54 ASP HA   H  -8.201  -1.077 -31.019 1.00 . B B .  54 ASP HA   1 1 
       10 103151 2 1  54 ASP HB2  H  -6.309   1.081 -32.036 1.00 . B B .  54 ASP HB2  1 1 
       10 103152 2 1  54 ASP HB3  H  -5.856  -0.586 -31.688 1.00 . B B .  54 ASP HB3  1 1 
       10 103153 2 1  54 ASP N    N  -9.032   0.777 -31.429 1.00 . B B .  54 ASP N    1 1 
       10 103154 2 1  54 ASP O    O  -6.466  -0.422 -29.081 1.00 . B B .  54 ASP O    1 1 
       10 103155 2 1  54 ASP OD1  O  -7.515   0.525 -34.237 1.00 . B B .  54 ASP OD1  1 1 
       10 103156 2 1  54 ASP OD2  O  -6.907  -1.524 -33.815 1.00 . B B .  54 ASP OD2  1 1 
       10 103157 2 1  55 VAL C    C  -8.835   1.366 -26.629 1.00 . B B .  55 VAL C    1 1 
       10 103158 2 1  55 VAL CA   C  -7.626   1.653 -27.529 1.00 . B B .  55 VAL CA   1 1 
       10 103159 2 1  55 VAL CB   C  -7.244   3.176 -27.391 1.00 . B B .  55 VAL CB   1 1 
       10 103160 2 1  55 VAL CG1  C  -6.852   3.521 -25.927 1.00 . B B .  55 VAL CG1  1 1 
       10 103161 2 1  55 VAL CG2  C  -6.117   3.560 -28.380 1.00 . B B .  55 VAL CG2  1 1 
       10 103162 2 1  55 VAL H    H  -8.661   1.779 -29.374 1.00 . B B .  55 VAL H    1 1 
       10 103163 2 1  55 VAL HA   H  -6.776   1.054 -27.197 1.00 . B B .  55 VAL HA   1 1 
       10 103164 2 1  55 VAL HB   H  -8.122   3.769 -27.647 1.00 . B B .  55 VAL HB   1 1 
       10 103165 2 1  55 VAL HG11 H  -6.850   4.591 -25.788 1.00 . B B .  55 VAL HG11 1 1 
       10 103166 2 1  55 VAL HG12 H  -5.866   3.133 -25.706 1.00 . B B .  55 VAL HG12 1 1 
       10 103167 2 1  55 VAL HG13 H  -7.566   3.079 -25.240 1.00 . B B .  55 VAL HG13 1 1 
       10 103168 2 1  55 VAL HG21 H  -5.890   4.617 -28.292 1.00 . B B .  55 VAL HG21 1 1 
       10 103169 2 1  55 VAL HG22 H  -6.433   3.348 -29.394 1.00 . B B .  55 VAL HG22 1 1 
       10 103170 2 1  55 VAL HG23 H  -5.226   2.985 -28.159 1.00 . B B .  55 VAL HG23 1 1 
       10 103171 2 1  55 VAL N    N  -7.961   1.276 -28.919 1.00 . B B .  55 VAL N    1 1 
       10 103172 2 1  55 VAL O    O  -9.911   1.936 -26.826 1.00 . B B .  55 VAL O    1 1 
       10 103173 2 1  56 TYR C    C  -9.238   0.304 -23.259 1.00 . B B .  56 TYR C    1 1 
       10 103174 2 1  56 TYR CA   C  -9.723   0.125 -24.702 1.00 . B B .  56 TYR CA   1 1 
       10 103175 2 1  56 TYR CB   C -10.140  -1.351 -24.988 1.00 . B B .  56 TYR CB   1 1 
       10 103176 2 1  56 TYR CD1  C -12.649  -1.444 -25.400 1.00 . B B .  56 TYR CD1  1 1 
       10 103177 2 1  56 TYR CD2  C -11.847  -2.360 -23.351 1.00 . B B .  56 TYR CD2  1 1 
       10 103178 2 1  56 TYR CE1  C -13.945  -1.771 -25.048 1.00 . B B .  56 TYR CE1  1 1 
       10 103179 2 1  56 TYR CE2  C -13.144  -2.686 -22.995 1.00 . B B .  56 TYR CE2  1 1 
       10 103180 2 1  56 TYR CG   C -11.569  -1.728 -24.565 1.00 . B B .  56 TYR CG   1 1 
       10 103181 2 1  56 TYR CZ   C -14.189  -2.390 -23.850 1.00 . B B .  56 TYR CZ   1 1 
       10 103182 2 1  56 TYR H    H  -7.757   0.130 -25.488 1.00 . B B .  56 TYR H    1 1 
       10 103183 2 1  56 TYR HA   H -10.578   0.784 -24.865 1.00 . B B .  56 TYR HA   1 1 
       10 103184 2 1  56 TYR HB2  H -10.062  -1.532 -26.054 1.00 . B B .  56 TYR HB2  1 1 
       10 103185 2 1  56 TYR HB3  H  -9.450  -2.024 -24.484 1.00 . B B .  56 TYR HB3  1 1 
       10 103186 2 1  56 TYR HD1  H -12.464  -0.956 -26.349 1.00 . B B .  56 TYR HD1  1 1 
       10 103187 2 1  56 TYR HD2  H -11.030  -2.593 -22.680 1.00 . B B .  56 TYR HD2  1 1 
       10 103188 2 1  56 TYR HE1  H -14.763  -1.537 -25.718 1.00 . B B .  56 TYR HE1  1 1 
       10 103189 2 1  56 TYR HE2  H -13.335  -3.173 -22.048 1.00 . B B .  56 TYR HE2  1 1 
       10 103190 2 1  56 TYR HH   H -15.880  -3.263 -24.191 1.00 . B B .  56 TYR HH   1 1 
       10 103191 2 1  56 TYR N    N  -8.648   0.513 -25.625 1.00 . B B .  56 TYR N    1 1 
       10 103192 2 1  56 TYR O    O  -8.047   0.542 -23.018 1.00 . B B .  56 TYR O    1 1 
       10 103193 2 1  56 TYR OH   O -15.486  -2.712 -23.502 1.00 . B B .  56 TYR OH   1 1 
       10 103194 2 1  57 GLU C    C -10.752  -0.792 -20.154 1.00 . B B .  57 GLU C    1 1 
       10 103195 2 1  57 GLU CA   C  -9.865   0.231 -20.880 1.00 . B B .  57 GLU CA   1 1 
       10 103196 2 1  57 GLU CB   C -10.104   1.638 -20.303 1.00 . B B .  57 GLU CB   1 1 
       10 103197 2 1  57 GLU CD   C -10.341   2.976 -18.117 1.00 . B B .  57 GLU CD   1 1 
       10 103198 2 1  57 GLU CG   C  -9.723   1.767 -18.811 1.00 . B B .  57 GLU CG   1 1 
       10 103199 2 1  57 GLU H    H -11.104   0.095 -22.577 1.00 . B B .  57 GLU H    1 1 
       10 103200 2 1  57 GLU HA   H  -8.815  -0.039 -20.740 1.00 . B B .  57 GLU HA   1 1 
       10 103201 2 1  57 GLU HB2  H  -9.517   2.353 -20.873 1.00 . B B .  57 GLU HB2  1 1 
       10 103202 2 1  57 GLU HB3  H -11.156   1.890 -20.416 1.00 . B B .  57 GLU HB3  1 1 
       10 103203 2 1  57 GLU HG2  H -10.050   0.876 -18.286 1.00 . B B .  57 GLU HG2  1 1 
       10 103204 2 1  57 GLU HG3  H  -8.639   1.835 -18.741 1.00 . B B .  57 GLU HG3  1 1 
       10 103205 2 1  57 GLU N    N -10.167   0.198 -22.308 1.00 . B B .  57 GLU N    1 1 
       10 103206 2 1  57 GLU O    O -11.985  -0.772 -20.299 1.00 . B B .  57 GLU O    1 1 
       10 103207 2 1  57 GLU OE1  O  -9.660   3.630 -17.306 1.00 . B B .  57 GLU OE1  1 1 
       10 103208 2 1  57 GLU OE2  O -11.540   3.256 -18.345 1.00 . B B .  57 GLU OE2  1 1 
       10 103209 2 1  58 VAL C    C -10.756  -2.273 -17.115 1.00 . B B .  58 VAL C    1 1 
       10 103210 2 1  58 VAL CA   C -10.766  -2.714 -18.587 1.00 . B B .  58 VAL CA   1 1 
       10 103211 2 1  58 VAL CB   C -10.023  -4.091 -18.748 1.00 . B B .  58 VAL CB   1 1 
       10 103212 2 1  58 VAL CG1  C -10.612  -5.173 -17.813 1.00 . B B .  58 VAL CG1  1 1 
       10 103213 2 1  58 VAL CG2  C -10.030  -4.541 -20.233 1.00 . B B .  58 VAL CG2  1 1 
       10 103214 2 1  58 VAL H    H  -9.132  -1.645 -19.374 1.00 . B B .  58 VAL H    1 1 
       10 103215 2 1  58 VAL HA   H -11.798  -2.832 -18.927 1.00 . B B .  58 VAL HA   1 1 
       10 103216 2 1  58 VAL HB   H  -8.984  -3.942 -18.457 1.00 . B B .  58 VAL HB   1 1 
       10 103217 2 1  58 VAL HG11 H -11.658  -5.323 -18.040 1.00 . B B .  58 VAL HG11 1 1 
       10 103218 2 1  58 VAL HG12 H -10.513  -4.859 -16.782 1.00 . B B .  58 VAL HG12 1 1 
       10 103219 2 1  58 VAL HG13 H -10.081  -6.107 -17.951 1.00 . B B .  58 VAL HG13 1 1 
       10 103220 2 1  58 VAL HG21 H -11.049  -4.680 -20.569 1.00 . B B .  58 VAL HG21 1 1 
       10 103221 2 1  58 VAL HG22 H  -9.491  -5.473 -20.341 1.00 . B B .  58 VAL HG22 1 1 
       10 103222 2 1  58 VAL HG23 H  -9.554  -3.784 -20.846 1.00 . B B .  58 VAL HG23 1 1 
       10 103223 2 1  58 VAL N    N -10.108  -1.687 -19.399 1.00 . B B .  58 VAL N    1 1 
       10 103224 2 1  58 VAL O    O  -9.685  -2.058 -16.543 1.00 . B B .  58 VAL O    1 1 
       10 103225 2 1  59 VAL C    C -12.943  -2.755 -14.382 1.00 . B B .  59 VAL C    1 1 
       10 103226 2 1  59 VAL CA   C -12.106  -1.701 -15.117 1.00 . B B .  59 VAL CA   1 1 
       10 103227 2 1  59 VAL CB   C -12.831  -0.302 -15.002 1.00 . B B .  59 VAL CB   1 1 
       10 103228 2 1  59 VAL CG1  C -12.859   0.191 -13.537 1.00 . B B .  59 VAL CG1  1 1 
       10 103229 2 1  59 VAL CG2  C -12.212   0.752 -15.950 1.00 . B B .  59 VAL CG2  1 1 
       10 103230 2 1  59 VAL H    H -12.759  -2.288 -17.045 1.00 . B B .  59 VAL H    1 1 
       10 103231 2 1  59 VAL HA   H -11.125  -1.626 -14.654 1.00 . B B .  59 VAL HA   1 1 
       10 103232 2 1  59 VAL HB   H -13.868  -0.441 -15.312 1.00 . B B .  59 VAL HB   1 1 
       10 103233 2 1  59 VAL HG11 H -13.478  -0.469 -12.943 1.00 . B B .  59 VAL HG11 1 1 
       10 103234 2 1  59 VAL HG12 H -13.260   1.194 -13.489 1.00 . B B .  59 VAL HG12 1 1 
       10 103235 2 1  59 VAL HG13 H -11.854   0.189 -13.132 1.00 . B B .  59 VAL HG13 1 1 
       10 103236 2 1  59 VAL HG21 H -12.237   0.385 -16.970 1.00 . B B .  59 VAL HG21 1 1 
       10 103237 2 1  59 VAL HG22 H -11.185   0.948 -15.669 1.00 . B B .  59 VAL HG22 1 1 
       10 103238 2 1  59 VAL HG23 H -12.777   1.675 -15.892 1.00 . B B .  59 VAL HG23 1 1 
       10 103239 2 1  59 VAL N    N -11.950  -2.116 -16.521 1.00 . B B .  59 VAL N    1 1 
       10 103240 2 1  59 VAL O    O -14.134  -2.906 -14.665 1.00 . B B .  59 VAL O    1 1 
       10 103241 2 1  60 LEU C    C -13.222  -3.874 -11.208 1.00 . B B .  60 LEU C    1 1 
       10 103242 2 1  60 LEU CA   C -13.098  -4.444 -12.621 1.00 . B B .  60 LEU CA   1 1 
       10 103243 2 1  60 LEU CB   C -12.462  -5.860 -12.593 1.00 . B B .  60 LEU CB   1 1 
       10 103244 2 1  60 LEU CD1  C -14.706  -7.134 -12.581 1.00 . B B .  60 LEU CD1  1 1 
       10 103245 2 1  60 LEU CD2  C -12.587  -8.309 -11.814 1.00 . B B .  60 LEU CD2  1 1 
       10 103246 2 1  60 LEU CG   C -13.333  -6.963 -11.891 1.00 . B B .  60 LEU CG   1 1 
       10 103247 2 1  60 LEU H    H -11.370  -3.410 -13.314 1.00 . B B .  60 LEU H    1 1 
       10 103248 2 1  60 LEU HA   H -14.101  -4.531 -13.045 1.00 . B B .  60 LEU HA   1 1 
       10 103249 2 1  60 LEU HB2  H -12.270  -6.169 -13.617 1.00 . B B .  60 LEU HB2  1 1 
       10 103250 2 1  60 LEU HB3  H -11.508  -5.796 -12.078 1.00 . B B .  60 LEU HB3  1 1 
       10 103251 2 1  60 LEU HD11 H -15.282  -7.891 -12.064 1.00 . B B .  60 LEU HD11 1 1 
       10 103252 2 1  60 LEU HD12 H -14.570  -7.430 -13.613 1.00 . B B .  60 LEU HD12 1 1 
       10 103253 2 1  60 LEU HD13 H -15.246  -6.196 -12.547 1.00 . B B .  60 LEU HD13 1 1 
       10 103254 2 1  60 LEU HD21 H -13.200  -9.039 -11.297 1.00 . B B .  60 LEU HD21 1 1 
       10 103255 2 1  60 LEU HD22 H -11.662  -8.180 -11.269 1.00 . B B .  60 LEU HD22 1 1 
       10 103256 2 1  60 LEU HD23 H -12.368  -8.669 -12.810 1.00 . B B .  60 LEU HD23 1 1 
       10 103257 2 1  60 LEU HG   H -13.532  -6.649 -10.872 1.00 . B B .  60 LEU HG   1 1 
       10 103258 2 1  60 LEU N    N -12.338  -3.501 -13.454 1.00 . B B .  60 LEU N    1 1 
       10 103259 2 1  60 LEU O    O -12.207  -3.604 -10.543 1.00 . B B .  60 LEU O    1 1 
       10 103260 2 1  61 ARG C    C -14.910  -4.482  -8.540 1.00 . B B .  61 ARG C    1 1 
       10 103261 2 1  61 ARG CA   C -14.789  -3.236  -9.422 1.00 . B B .  61 ARG CA   1 1 
       10 103262 2 1  61 ARG CB   C -16.091  -2.387  -9.387 1.00 . B B .  61 ARG CB   1 1 
       10 103263 2 1  61 ARG CD   C -17.797  -1.071  -7.964 1.00 . B B .  61 ARG CD   1 1 
       10 103264 2 1  61 ARG CG   C -16.493  -1.894  -7.976 1.00 . B B .  61 ARG CG   1 1 
       10 103265 2 1  61 ARG CZ   C -17.311   1.392  -8.024 1.00 . B B .  61 ARG CZ   1 1 
       10 103266 2 1  61 ARG H    H -15.209  -3.791 -11.409 1.00 . B B .  61 ARG H    1 1 
       10 103267 2 1  61 ARG HA   H -13.960  -2.629  -9.058 1.00 . B B .  61 ARG HA   1 1 
       10 103268 2 1  61 ARG HB2  H -15.953  -1.520 -10.024 1.00 . B B .  61 ARG HB2  1 1 
       10 103269 2 1  61 ARG HB3  H -16.906  -2.981  -9.789 1.00 . B B .  61 ARG HB3  1 1 
       10 103270 2 1  61 ARG HD2  H -18.569  -1.638  -8.466 1.00 . B B .  61 ARG HD2  1 1 
       10 103271 2 1  61 ARG HD3  H -18.097  -0.916  -6.931 1.00 . B B .  61 ARG HD3  1 1 
       10 103272 2 1  61 ARG HE   H -17.899   0.270  -9.590 1.00 . B B .  61 ARG HE   1 1 
       10 103273 2 1  61 ARG HG2  H -16.623  -2.756  -7.332 1.00 . B B .  61 ARG HG2  1 1 
       10 103274 2 1  61 ARG HG3  H -15.690  -1.280  -7.578 1.00 . B B .  61 ARG HG3  1 1 
       10 103275 2 1  61 ARG HH11 H -17.034   0.592  -6.194 1.00 . B B .  61 ARG HH11 1 1 
       10 103276 2 1  61 ARG HH12 H -16.725   2.290  -6.307 1.00 . B B .  61 ARG HH12 1 1 
       10 103277 2 1  61 ARG HH21 H -17.489   2.524  -9.691 1.00 . B B .  61 ARG HH21 1 1 
       10 103278 2 1  61 ARG HH22 H -16.981   3.370  -8.262 1.00 . B B .  61 ARG HH22 1 1 
       10 103279 2 1  61 ARG N    N -14.472  -3.655 -10.781 1.00 . B B .  61 ARG N    1 1 
       10 103280 2 1  61 ARG NE   N -17.677   0.241  -8.631 1.00 . B B .  61 ARG NE   1 1 
       10 103281 2 1  61 ARG NH1  N -16.996   1.422  -6.740 1.00 . B B .  61 ARG NH1  1 1 
       10 103282 2 1  61 ARG NH2  N -17.253   2.516  -8.715 1.00 . B B .  61 ARG NH2  1 1 
       10 103283 2 1  61 ARG O    O -15.818  -5.302  -8.709 1.00 . B B .  61 ARG O    1 1 
       10 103284 2 1  62 VAL C    C -14.356  -5.194  -5.327 1.00 . B B .  62 VAL C    1 1 
       10 103285 2 1  62 VAL CA   C -13.884  -5.725  -6.676 1.00 . B B .  62 VAL CA   1 1 
       10 103286 2 1  62 VAL CB   C -12.415  -6.279  -6.572 1.00 . B B .  62 VAL CB   1 1 
       10 103287 2 1  62 VAL CG1  C -12.330  -7.516  -5.626 1.00 . B B .  62 VAL CG1  1 1 
       10 103288 2 1  62 VAL CG2  C -11.838  -6.559  -7.984 1.00 . B B .  62 VAL CG2  1 1 
       10 103289 2 1  62 VAL H    H -13.250  -3.942  -7.585 1.00 . B B .  62 VAL H    1 1 
       10 103290 2 1  62 VAL HA   H -14.541  -6.533  -7.004 1.00 . B B .  62 VAL HA   1 1 
       10 103291 2 1  62 VAL HB   H -11.801  -5.494  -6.127 1.00 . B B .  62 VAL HB   1 1 
       10 103292 2 1  62 VAL HG11 H -12.355  -7.184  -4.599 1.00 . B B .  62 VAL HG11 1 1 
       10 103293 2 1  62 VAL HG12 H -11.414  -8.058  -5.800 1.00 . B B .  62 VAL HG12 1 1 
       10 103294 2 1  62 VAL HG13 H -13.163  -8.173  -5.776 1.00 . B B .  62 VAL HG13 1 1 
       10 103295 2 1  62 VAL HG21 H -12.254  -7.455  -8.382 1.00 . B B .  62 VAL HG21 1 1 
       10 103296 2 1  62 VAL HG22 H -10.763  -6.655  -7.935 1.00 . B B .  62 VAL HG22 1 1 
       10 103297 2 1  62 VAL HG23 H -12.097  -5.738  -8.644 1.00 . B B .  62 VAL HG23 1 1 
       10 103298 2 1  62 VAL N    N -13.952  -4.622  -7.625 1.00 . B B .  62 VAL N    1 1 
       10 103299 2 1  62 VAL O    O -13.646  -4.435  -4.651 1.00 . B B .  62 VAL O    1 1 
       10 103300 2 1  63 THR C    C -16.185  -6.375  -2.802 1.00 . B B .  63 THR C    1 1 
       10 103301 2 1  63 THR CA   C -16.213  -5.168  -3.737 1.00 . B B .  63 THR CA   1 1 
       10 103302 2 1  63 THR CB   C -17.676  -4.687  -3.957 1.00 . B B .  63 THR CB   1 1 
       10 103303 2 1  63 THR CG2  C -18.281  -4.084  -2.676 1.00 . B B .  63 THR CG2  1 1 
       10 103304 2 1  63 THR H    H -16.123  -6.049  -5.635 1.00 . B B .  63 THR H    1 1 
       10 103305 2 1  63 THR HA   H -15.643  -4.348  -3.293 1.00 . B B .  63 THR HA   1 1 
       10 103306 2 1  63 THR HB   H -18.279  -5.537  -4.263 1.00 . B B .  63 THR HB   1 1 
       10 103307 2 1  63 THR HG1  H -18.404  -3.083  -4.847 1.00 . B B .  63 THR HG1  1 1 
       10 103308 2 1  63 THR HG21 H -19.274  -3.726  -2.885 1.00 . B B .  63 THR HG21 1 1 
       10 103309 2 1  63 THR HG22 H -17.672  -3.258  -2.335 1.00 . B B .  63 THR HG22 1 1 
       10 103310 2 1  63 THR HG23 H -18.332  -4.839  -1.900 1.00 . B B .  63 THR HG23 1 1 
       10 103311 2 1  63 THR N    N -15.596  -5.532  -4.997 1.00 . B B .  63 THR N    1 1 
       10 103312 2 1  63 THR O    O -16.505  -7.497  -3.198 1.00 . B B .  63 THR O    1 1 
       10 103313 2 1  63 THR OG1  O -17.708  -3.717  -5.016 1.00 . B B .  63 THR OG1  1 1 
       10 103314 2 1  64 VAL C    C -16.470  -6.601   0.704 1.00 . B B .  64 VAL C    1 1 
       10 103315 2 1  64 VAL CA   C -15.703  -7.127  -0.517 1.00 . B B .  64 VAL CA   1 1 
       10 103316 2 1  64 VAL CB   C -14.225  -7.500  -0.141 1.00 . B B .  64 VAL CB   1 1 
       10 103317 2 1  64 VAL CG1  C -14.178  -8.412   1.111 1.00 . B B .  64 VAL CG1  1 1 
       10 103318 2 1  64 VAL CG2  C -13.490  -8.134  -1.358 1.00 . B B .  64 VAL CG2  1 1 
       10 103319 2 1  64 VAL H    H -15.457  -5.233  -1.376 1.00 . B B .  64 VAL H    1 1 
       10 103320 2 1  64 VAL HA   H -16.196  -8.033  -0.874 1.00 . B B .  64 VAL HA   1 1 
       10 103321 2 1  64 VAL HB   H -13.704  -6.576   0.108 1.00 . B B .  64 VAL HB   1 1 
       10 103322 2 1  64 VAL HG11 H -14.268  -7.811   2.008 1.00 . B B .  64 VAL HG11 1 1 
       10 103323 2 1  64 VAL HG12 H -13.257  -8.954   1.141 1.00 . B B .  64 VAL HG12 1 1 
       10 103324 2 1  64 VAL HG13 H -14.992  -9.119   1.085 1.00 . B B .  64 VAL HG13 1 1 
       10 103325 2 1  64 VAL HG21 H -14.007  -9.008  -1.708 1.00 . B B .  64 VAL HG21 1 1 
       10 103326 2 1  64 VAL HG22 H -12.480  -8.403  -1.082 1.00 . B B .  64 VAL HG22 1 1 
       10 103327 2 1  64 VAL HG23 H -13.454  -7.415  -2.165 1.00 . B B .  64 VAL HG23 1 1 
       10 103328 2 1  64 VAL N    N -15.753  -6.132  -1.577 1.00 . B B .  64 VAL N    1 1 
       10 103329 2 1  64 VAL O    O -16.060  -5.627   1.343 1.00 . B B .  64 VAL O    1 1 
       10 103330 2 1  65 THR C    C -17.952  -7.722   3.374 1.00 . B B .  65 THR C    1 1 
       10 103331 2 1  65 THR CA   C -18.447  -6.941   2.141 1.00 . B B .  65 THR CA   1 1 
       10 103332 2 1  65 THR CB   C -19.929  -7.306   1.803 1.00 . B B .  65 THR CB   1 1 
       10 103333 2 1  65 THR CG2  C -20.906  -7.101   2.979 1.00 . B B .  65 THR CG2  1 1 
       10 103334 2 1  65 THR H    H -17.830  -8.017   0.427 1.00 . B B .  65 THR H    1 1 
       10 103335 2 1  65 THR HA   H -18.390  -5.871   2.337 1.00 . B B .  65 THR HA   1 1 
       10 103336 2 1  65 THR HB   H -19.957  -8.351   1.518 1.00 . B B .  65 THR HB   1 1 
       10 103337 2 1  65 THR HG1  H -20.329  -7.081  -0.118 1.00 . B B .  65 THR HG1  1 1 
       10 103338 2 1  65 THR HG21 H -20.916  -6.061   3.271 1.00 . B B .  65 THR HG21 1 1 
       10 103339 2 1  65 THR HG22 H -20.598  -7.707   3.822 1.00 . B B .  65 THR HG22 1 1 
       10 103340 2 1  65 THR HG23 H -21.902  -7.393   2.676 1.00 . B B .  65 THR HG23 1 1 
       10 103341 2 1  65 THR N    N -17.587  -7.256   0.995 1.00 . B B .  65 THR N    1 1 
       10 103342 2 1  65 THR O    O -17.367  -8.797   3.238 1.00 . B B .  65 THR O    1 1 
       10 103343 2 1  65 THR OG1  O -20.361  -6.529   0.677 1.00 . B B .  65 THR OG1  1 1 
       10 103344 2 1  66 ALA C    C -18.875  -7.457   6.868 1.00 . B B .  66 ALA C    1 1 
       10 103345 2 1  66 ALA CA   C -17.825  -7.811   5.831 1.00 . B B .  66 ALA CA   1 1 
       10 103346 2 1  66 ALA CB   C -16.444  -7.397   6.318 1.00 . B B .  66 ALA CB   1 1 
       10 103347 2 1  66 ALA H    H -18.532  -6.248   4.591 1.00 . B B .  66 ALA H    1 1 
       10 103348 2 1  66 ALA HA   H -17.824  -8.891   5.675 1.00 . B B .  66 ALA HA   1 1 
       10 103349 2 1  66 ALA HB1  H -15.699  -7.687   5.589 1.00 . B B .  66 ALA HB1  1 1 
       10 103350 2 1  66 ALA HB2  H -16.219  -7.865   7.262 1.00 . B B .  66 ALA HB2  1 1 
       10 103351 2 1  66 ALA HB3  H -16.409  -6.319   6.443 1.00 . B B .  66 ALA HB3  1 1 
       10 103352 2 1  66 ALA N    N -18.147  -7.151   4.561 1.00 . B B .  66 ALA N    1 1 
       10 103353 2 1  66 ALA O    O -19.288  -6.299   6.972 1.00 . B B .  66 ALA O    1 1 
       10 103354 2 1  67 SER C    C -19.990  -9.199   9.853 1.00 . B B .  67 SER C    1 1 
       10 103355 2 1  67 SER CA   C -20.302  -8.290   8.670 1.00 . B B .  67 SER CA   1 1 
       10 103356 2 1  67 SER CB   C -21.691  -8.596   8.059 1.00 . B B .  67 SER CB   1 1 
       10 103357 2 1  67 SER H    H -18.873  -9.340   7.534 1.00 . B B .  67 SER H    1 1 
       10 103358 2 1  67 SER HA   H -20.277  -7.253   9.014 1.00 . B B .  67 SER HA   1 1 
       10 103359 2 1  67 SER HB2  H -22.445  -8.577   8.835 1.00 . B B .  67 SER HB2  1 1 
       10 103360 2 1  67 SER HB3  H -21.930  -7.848   7.316 1.00 . B B .  67 SER HB3  1 1 
       10 103361 2 1  67 SER HG   H -20.821 -10.186   7.265 1.00 . B B .  67 SER HG   1 1 
       10 103362 2 1  67 SER N    N -19.279  -8.452   7.651 1.00 . B B .  67 SER N    1 1 
       10 103363 2 1  67 SER O    O -19.693 -10.378   9.666 1.00 . B B .  67 SER O    1 1 
       10 103364 2 1  67 SER OG   O -21.721  -9.881   7.436 1.00 . B B .  67 SER OG   1 1 
       10 103365 2 1  68 LEU C    C -21.044  -9.398  13.133 1.00 . B B .  68 LEU C    1 1 
       10 103366 2 1  68 LEU CA   C -19.756  -9.318  12.309 1.00 . B B .  68 LEU CA   1 1 
       10 103367 2 1  68 LEU CB   C -18.655  -8.543  13.071 1.00 . B B .  68 LEU CB   1 1 
       10 103368 2 1  68 LEU CD1  C -16.281  -7.487  12.958 1.00 . B B .  68 LEU CD1  1 1 
       10 103369 2 1  68 LEU CD2  C -16.569 -10.033  12.852 1.00 . B B .  68 LEU CD2  1 1 
       10 103370 2 1  68 LEU CG   C -17.197  -8.664  12.506 1.00 . B B .  68 LEU CG   1 1 
       10 103371 2 1  68 LEU H    H -20.287  -7.676  11.104 1.00 . B B .  68 LEU H    1 1 
       10 103372 2 1  68 LEU HA   H -19.400 -10.327  12.089 1.00 . B B .  68 LEU HA   1 1 
       10 103373 2 1  68 LEU HB2  H -18.934  -7.495  13.076 1.00 . B B .  68 LEU HB2  1 1 
       10 103374 2 1  68 LEU HB3  H -18.648  -8.888  14.105 1.00 . B B .  68 LEU HB3  1 1 
       10 103375 2 1  68 LEU HD11 H -16.744  -6.920  13.748 1.00 . B B .  68 LEU HD11 1 1 
       10 103376 2 1  68 LEU HD12 H -16.135  -6.834  12.131 1.00 . B B .  68 LEU HD12 1 1 
       10 103377 2 1  68 LEU HD13 H -15.319  -7.844  13.288 1.00 . B B .  68 LEU HD13 1 1 
       10 103378 2 1  68 LEU HD21 H -15.821 -10.271  12.111 1.00 . B B .  68 LEU HD21 1 1 
       10 103379 2 1  68 LEU HD22 H -17.326 -10.807  12.849 1.00 . B B .  68 LEU HD22 1 1 
       10 103380 2 1  68 LEU HD23 H -16.098  -9.996  13.809 1.00 . B B .  68 LEU HD23 1 1 
       10 103381 2 1  68 LEU HG   H -17.253  -8.606  11.426 1.00 . B B .  68 LEU HG   1 1 
       10 103382 2 1  68 LEU N    N -20.037  -8.625  11.056 1.00 . B B .  68 LEU N    1 1 
       10 103383 2 1  68 LEU O    O -21.567  -8.369  13.584 1.00 . B B .  68 LEU O    1 1 
       10 103384 2 1  69 GLY C    C -24.018 -10.433  13.215 1.00 . B B .  69 GLY C    1 1 
       10 103385 2 1  69 GLY CA   C -22.797 -10.849  14.031 1.00 . B B .  69 GLY CA   1 1 
       10 103386 2 1  69 GLY H    H -21.072 -11.391  12.940 1.00 . B B .  69 GLY H    1 1 
       10 103387 2 1  69 GLY HA2  H -22.869 -11.904  14.263 1.00 . B B .  69 GLY HA2  1 1 
       10 103388 2 1  69 GLY HA3  H -22.777 -10.294  14.964 1.00 . B B .  69 GLY HA3  1 1 
       10 103389 2 1  69 GLY N    N -21.552 -10.623  13.312 1.00 . B B .  69 GLY N    1 1 
       10 103390 2 1  69 GLY O    O -24.322 -11.054  12.191 1.00 . B B .  69 GLY O    1 1 
       10 103391 2 1  70 GLU C    C -25.736  -7.467  12.380 1.00 . B B .  70 GLU C    1 1 
       10 103392 2 1  70 GLU CA   C -25.944  -8.856  13.023 1.00 . B B .  70 GLU CA   1 1 
       10 103393 2 1  70 GLU CB   C -27.092  -8.796  14.076 1.00 . B B .  70 GLU CB   1 1 
       10 103394 2 1  70 GLU CD   C -28.576 -10.054  15.767 1.00 . B B .  70 GLU CD   1 1 
       10 103395 2 1  70 GLU CG   C -27.402 -10.139  14.774 1.00 . B B .  70 GLU CG   1 1 
       10 103396 2 1  70 GLU H    H -24.347  -8.874  14.439 1.00 . B B .  70 GLU H    1 1 
       10 103397 2 1  70 GLU HA   H -26.232  -9.544  12.235 1.00 . B B .  70 GLU HA   1 1 
       10 103398 2 1  70 GLU HB2  H -26.827  -8.074  14.845 1.00 . B B .  70 GLU HB2  1 1 
       10 103399 2 1  70 GLU HB3  H -27.999  -8.454  13.585 1.00 . B B .  70 GLU HB3  1 1 
       10 103400 2 1  70 GLU HG2  H -27.634 -10.879  14.012 1.00 . B B .  70 GLU HG2  1 1 
       10 103401 2 1  70 GLU HG3  H -26.518 -10.464  15.312 1.00 . B B .  70 GLU HG3  1 1 
       10 103402 2 1  70 GLU N    N -24.698  -9.357  13.657 1.00 . B B .  70 GLU N    1 1 
       10 103403 2 1  70 GLU O    O -26.687  -6.869  11.864 1.00 . B B .  70 GLU O    1 1 
       10 103404 2 1  70 GLU OE1  O -29.613 -10.718  15.561 1.00 . B B .  70 GLU OE1  1 1 
       10 103405 2 1  70 GLU OE2  O -28.465  -9.309  16.762 1.00 . B B .  70 GLU OE2  1 1 
       10 103406 2 1  71 GLU C    C -22.968  -5.648  10.939 1.00 . B B .  71 GLU C    1 1 
       10 103407 2 1  71 GLU CA   C -24.152  -5.609  11.919 1.00 . B B .  71 GLU CA   1 1 
       10 103408 2 1  71 GLU CB   C -23.835  -4.704  13.141 1.00 . B B .  71 GLU CB   1 1 
       10 103409 2 1  71 GLU CD   C -22.398  -4.361  15.305 1.00 . B B .  71 GLU CD   1 1 
       10 103410 2 1  71 GLU CG   C -22.610  -5.147  13.987 1.00 . B B .  71 GLU CG   1 1 
       10 103411 2 1  71 GLU H    H -23.759  -7.539  12.713 1.00 . B B .  71 GLU H    1 1 
       10 103412 2 1  71 GLU HA   H -25.015  -5.204  11.393 1.00 . B B .  71 GLU HA   1 1 
       10 103413 2 1  71 GLU HB2  H -23.654  -3.694  12.788 1.00 . B B .  71 GLU HB2  1 1 
       10 103414 2 1  71 GLU HB3  H -24.702  -4.688  13.791 1.00 . B B .  71 GLU HB3  1 1 
       10 103415 2 1  71 GLU HG2  H -22.729  -6.197  14.234 1.00 . B B .  71 GLU HG2  1 1 
       10 103416 2 1  71 GLU HG3  H -21.718  -5.032  13.378 1.00 . B B .  71 GLU HG3  1 1 
       10 103417 2 1  71 GLU N    N -24.486  -6.971  12.390 1.00 . B B .  71 GLU N    1 1 
       10 103418 2 1  71 GLU O    O -22.118  -6.549  11.018 1.00 . B B .  71 GLU O    1 1 
       10 103419 2 1  71 GLU OE1  O -23.032  -3.305  15.512 1.00 . B B .  71 GLU OE1  1 1 
       10 103420 2 1  71 GLU OE2  O -21.590  -4.818  16.149 1.00 . B B .  71 GLU OE2  1 1 
       10 103421 2 1  72 THR C    C -20.559  -4.055   9.683 1.00 . B B .  72 THR C    1 1 
       10 103422 2 1  72 THR CA   C -21.845  -4.562   9.019 1.00 . B B .  72 THR CA   1 1 
       10 103423 2 1  72 THR CB   C -22.239  -3.624   7.832 1.00 . B B .  72 THR CB   1 1 
       10 103424 2 1  72 THR CG2  C -21.142  -3.517   6.746 1.00 . B B .  72 THR CG2  1 1 
       10 103425 2 1  72 THR H    H -23.638  -3.996  10.004 1.00 . B B .  72 THR H    1 1 
       10 103426 2 1  72 THR HA   H -21.675  -5.561   8.618 1.00 . B B .  72 THR HA   1 1 
       10 103427 2 1  72 THR HB   H -22.432  -2.631   8.227 1.00 . B B .  72 THR HB   1 1 
       10 103428 2 1  72 THR HG1  H -23.634  -3.571   6.441 1.00 . B B .  72 THR HG1  1 1 
       10 103429 2 1  72 THR HG21 H -20.342  -2.872   7.069 1.00 . B B .  72 THR HG21 1 1 
       10 103430 2 1  72 THR HG22 H -21.565  -3.105   5.841 1.00 . B B .  72 THR HG22 1 1 
       10 103431 2 1  72 THR HG23 H -20.733  -4.495   6.526 1.00 . B B .  72 THR HG23 1 1 
       10 103432 2 1  72 THR N    N -22.923  -4.667  10.015 1.00 . B B .  72 THR N    1 1 
       10 103433 2 1  72 THR O    O -20.546  -2.979  10.304 1.00 . B B .  72 THR O    1 1 
       10 103434 2 1  72 THR OG1  O -23.445  -4.101   7.225 1.00 . B B .  72 THR OG1  1 1 
       10 103435 2 1  73 ALA C    C -17.525  -3.483   9.147 1.00 . B B .  73 ALA C    1 1 
       10 103436 2 1  73 ALA CA   C -18.169  -4.527  10.052 1.00 . B B .  73 ALA CA   1 1 
       10 103437 2 1  73 ALA CB   C -17.328  -5.801  10.156 1.00 . B B .  73 ALA CB   1 1 
       10 103438 2 1  73 ALA H    H -19.605  -5.674   9.036 1.00 . B B .  73 ALA H    1 1 
       10 103439 2 1  73 ALA HA   H -18.278  -4.110  11.054 1.00 . B B .  73 ALA HA   1 1 
       10 103440 2 1  73 ALA HB1  H -17.841  -6.517  10.784 1.00 . B B .  73 ALA HB1  1 1 
       10 103441 2 1  73 ALA HB2  H -16.375  -5.579  10.589 1.00 . B B .  73 ALA HB2  1 1 
       10 103442 2 1  73 ALA HB3  H -17.173  -6.237   9.198 1.00 . B B .  73 ALA HB3  1 1 
       10 103443 2 1  73 ALA N    N -19.494  -4.850   9.539 1.00 . B B .  73 ALA N    1 1 
       10 103444 2 1  73 ALA O    O -17.242  -2.361   9.580 1.00 . B B .  73 ALA O    1 1 
       10 103445 2 1  74 PHE C    C -17.453  -3.268   5.470 1.00 . B B .  74 PHE C    1 1 
       10 103446 2 1  74 PHE CA   C -16.880  -2.929   6.838 1.00 . B B .  74 PHE CA   1 1 
       10 103447 2 1  74 PHE CB   C -15.318  -2.877   6.783 1.00 . B B .  74 PHE CB   1 1 
       10 103448 2 1  74 PHE CD1  C -14.485  -4.521   4.973 1.00 . B B .  74 PHE CD1  1 1 
       10 103449 2 1  74 PHE CD2  C -13.930  -4.977   7.250 1.00 . B B .  74 PHE CD2  1 1 
       10 103450 2 1  74 PHE CE1  C -13.786  -5.649   4.571 1.00 . B B .  74 PHE CE1  1 1 
       10 103451 2 1  74 PHE CE2  C -13.229  -6.108   6.850 1.00 . B B .  74 PHE CE2  1 1 
       10 103452 2 1  74 PHE CG   C -14.575  -4.159   6.327 1.00 . B B .  74 PHE CG   1 1 
       10 103453 2 1  74 PHE CZ   C -13.159  -6.442   5.512 1.00 . B B .  74 PHE CZ   1 1 
       10 103454 2 1  74 PHE H    H -17.592  -4.767   7.602 1.00 . B B .  74 PHE H    1 1 
       10 103455 2 1  74 PHE HA   H -17.247  -1.941   7.103 1.00 . B B .  74 PHE HA   1 1 
       10 103456 2 1  74 PHE HB2  H -15.024  -2.083   6.106 1.00 . B B .  74 PHE HB2  1 1 
       10 103457 2 1  74 PHE HB3  H -14.954  -2.618   7.771 1.00 . B B .  74 PHE HB3  1 1 
       10 103458 2 1  74 PHE HD1  H -14.977  -3.915   4.234 1.00 . B B .  74 PHE HD1  1 1 
       10 103459 2 1  74 PHE HD2  H -13.980  -4.729   8.303 1.00 . B B .  74 PHE HD2  1 1 
       10 103460 2 1  74 PHE HE1  H -13.735  -5.915   3.517 1.00 . B B .  74 PHE HE1  1 1 
       10 103461 2 1  74 PHE HE2  H -12.740  -6.732   7.588 1.00 . B B .  74 PHE HE2  1 1 
       10 103462 2 1  74 PHE HZ   H -12.611  -7.325   5.198 1.00 . B B .  74 PHE HZ   1 1 
       10 103463 2 1  74 PHE N    N -17.364  -3.852   7.865 1.00 . B B .  74 PHE N    1 1 
       10 103464 2 1  74 PHE O    O -17.943  -4.371   5.224 1.00 . B B .  74 PHE O    1 1 
       10 103465 2 1  75 LEU C    C -16.366  -1.855   2.494 1.00 . B B .  75 LEU C    1 1 
       10 103466 2 1  75 LEU CA   C -17.622  -2.397   3.165 1.00 . B B .  75 LEU CA   1 1 
       10 103467 2 1  75 LEU CB   C -18.869  -1.561   2.743 1.00 . B B .  75 LEU CB   1 1 
       10 103468 2 1  75 LEU CD1  C -21.333  -0.947   3.039 1.00 . B B .  75 LEU CD1  1 1 
       10 103469 2 1  75 LEU CD2  C -20.594  -3.365   3.323 1.00 . B B .  75 LEU CD2  1 1 
       10 103470 2 1  75 LEU CG   C -20.196  -1.883   3.486 1.00 . B B .  75 LEU CG   1 1 
       10 103471 2 1  75 LEU H    H -17.107  -1.397   4.930 1.00 . B B .  75 LEU H    1 1 
       10 103472 2 1  75 LEU HA   H -17.766  -3.443   2.902 1.00 . B B .  75 LEU HA   1 1 
       10 103473 2 1  75 LEU HB2  H -18.644  -0.508   2.905 1.00 . B B .  75 LEU HB2  1 1 
       10 103474 2 1  75 LEU HB3  H -19.034  -1.706   1.680 1.00 . B B .  75 LEU HB3  1 1 
       10 103475 2 1  75 LEU HD11 H -22.242  -1.196   3.568 1.00 . B B .  75 LEU HD11 1 1 
       10 103476 2 1  75 LEU HD12 H -21.499  -1.044   1.973 1.00 . B B .  75 LEU HD12 1 1 
       10 103477 2 1  75 LEU HD13 H -21.062   0.077   3.264 1.00 . B B .  75 LEU HD13 1 1 
       10 103478 2 1  75 LEU HD21 H -19.809  -3.998   3.715 1.00 . B B .  75 LEU HD21 1 1 
       10 103479 2 1  75 LEU HD22 H -20.752  -3.593   2.294 1.00 . B B .  75 LEU HD22 1 1 
       10 103480 2 1  75 LEU HD23 H -21.507  -3.558   3.875 1.00 . B B .  75 LEU HD23 1 1 
       10 103481 2 1  75 LEU HG   H -20.044  -1.709   4.546 1.00 . B B .  75 LEU HG   1 1 
       10 103482 2 1  75 LEU N    N -17.371  -2.278   4.593 1.00 . B B .  75 LEU N    1 1 
       10 103483 2 1  75 LEU O    O -16.057  -0.684   2.651 1.00 . B B .  75 LEU O    1 1 
       10 103484 2 1  76 CYS C    C -14.648  -2.504  -0.395 1.00 . B B .  76 CYS C    1 1 
       10 103485 2 1  76 CYS CA   C -14.402  -2.300   1.091 1.00 . B B .  76 CYS CA   1 1 
       10 103486 2 1  76 CYS CB   C -13.186  -3.118   1.573 1.00 . B B .  76 CYS CB   1 1 
       10 103487 2 1  76 CYS H    H -15.912  -3.636   1.736 1.00 . B B .  76 CYS H    1 1 
       10 103488 2 1  76 CYS HA   H -14.215  -1.239   1.279 1.00 . B B .  76 CYS HA   1 1 
       10 103489 2 1  76 CYS HB2  H -13.129  -3.073   2.654 1.00 . B B .  76 CYS HB2  1 1 
       10 103490 2 1  76 CYS HB3  H -13.291  -4.156   1.272 1.00 . B B .  76 CYS HB3  1 1 
       10 103491 2 1  76 CYS HG   H -11.816  -1.313   0.404 1.00 . B B .  76 CYS HG   1 1 
       10 103492 2 1  76 CYS N    N -15.625  -2.705   1.797 1.00 . B B .  76 CYS N    1 1 
       10 103493 2 1  76 CYS O    O -15.338  -3.446  -0.773 1.00 . B B .  76 CYS O    1 1 
       10 103494 2 1  76 CYS SG   S -11.611  -2.513   0.926 1.00 . B B .  76 CYS SG   1 1 
       10 103495 2 1  77 GLU C    C -13.429  -0.794  -3.434 1.00 . B B .  77 GLU C    1 1 
       10 103496 2 1  77 GLU CA   C -14.484  -1.568  -2.654 1.00 . B B .  77 GLU CA   1 1 
       10 103497 2 1  77 GLU CB   C -15.890  -0.918  -2.787 1.00 . B B .  77 GLU CB   1 1 
       10 103498 2 1  77 GLU CD   C -17.890  -0.252  -4.220 1.00 . B B .  77 GLU CD   1 1 
       10 103499 2 1  77 GLU CG   C -16.451  -0.801  -4.208 1.00 . B B .  77 GLU CG   1 1 
       10 103500 2 1  77 GLU H    H -13.510  -0.931  -0.888 1.00 . B B .  77 GLU H    1 1 
       10 103501 2 1  77 GLU HA   H -14.513  -2.591  -3.025 1.00 . B B .  77 GLU HA   1 1 
       10 103502 2 1  77 GLU HB2  H -16.591  -1.505  -2.200 1.00 . B B .  77 GLU HB2  1 1 
       10 103503 2 1  77 GLU HB3  H -15.847   0.082  -2.354 1.00 . B B .  77 GLU HB3  1 1 
       10 103504 2 1  77 GLU HG2  H -15.815  -0.135  -4.786 1.00 . B B .  77 GLU HG2  1 1 
       10 103505 2 1  77 GLU HG3  H -16.438  -1.781  -4.671 1.00 . B B .  77 GLU HG3  1 1 
       10 103506 2 1  77 GLU N    N -14.128  -1.605  -1.234 1.00 . B B .  77 GLU N    1 1 
       10 103507 2 1  77 GLU O    O -13.083   0.337  -3.076 1.00 . B B .  77 GLU O    1 1 
       10 103508 2 1  77 GLU OE1  O -18.845  -1.029  -4.414 1.00 . B B .  77 GLU OE1  1 1 
       10 103509 2 1  77 GLU OE2  O -18.067   0.963  -4.034 1.00 . B B .  77 GLU OE2  1 1 
       10 103510 2 1  78 VAL C    C -12.261  -1.019  -6.807 1.00 . B B .  78 VAL C    1 1 
       10 103511 2 1  78 VAL CA   C -11.846  -0.876  -5.340 1.00 . B B .  78 VAL CA   1 1 
       10 103512 2 1  78 VAL CB   C -10.468  -1.615  -5.120 1.00 . B B .  78 VAL CB   1 1 
       10 103513 2 1  78 VAL CG1  C  -9.351  -1.032  -6.026 1.00 . B B .  78 VAL CG1  1 1 
       10 103514 2 1  78 VAL CG2  C -10.067  -1.588  -3.626 1.00 . B B .  78 VAL CG2  1 1 
       10 103515 2 1  78 VAL H    H -13.190  -2.360  -4.662 1.00 . B B .  78 VAL H    1 1 
       10 103516 2 1  78 VAL HA   H -11.718   0.182  -5.101 1.00 . B B .  78 VAL HA   1 1 
       10 103517 2 1  78 VAL HB   H -10.602  -2.659  -5.402 1.00 . B B .  78 VAL HB   1 1 
       10 103518 2 1  78 VAL HG11 H  -8.450  -1.578  -5.893 1.00 . B B .  78 VAL HG11 1 1 
       10 103519 2 1  78 VAL HG12 H  -9.178   0.005  -5.778 1.00 . B B .  78 VAL HG12 1 1 
       10 103520 2 1  78 VAL HG13 H  -9.650  -1.104  -7.062 1.00 . B B .  78 VAL HG13 1 1 
       10 103521 2 1  78 VAL HG21 H  -9.760  -0.588  -3.333 1.00 . B B .  78 VAL HG21 1 1 
       10 103522 2 1  78 VAL HG22 H  -9.267  -2.281  -3.451 1.00 . B B .  78 VAL HG22 1 1 
       10 103523 2 1  78 VAL HG23 H -10.907  -1.885  -3.018 1.00 . B B .  78 VAL HG23 1 1 
       10 103524 2 1  78 VAL N    N -12.884  -1.444  -4.472 1.00 . B B .  78 VAL N    1 1 
       10 103525 2 1  78 VAL O    O -12.951  -1.967  -7.165 1.00 . B B .  78 VAL O    1 1 
       10 103526 2 1  79 GLN C    C -10.395  -0.138  -9.569 1.00 . B B .  79 GLN C    1 1 
       10 103527 2 1  79 GLN CA   C -11.831  -0.216  -9.098 1.00 . B B .  79 GLN CA   1 1 
       10 103528 2 1  79 GLN CB   C -12.660   0.881  -9.828 1.00 . B B .  79 GLN CB   1 1 
       10 103529 2 1  79 GLN CD   C -14.964   1.619 -10.708 1.00 . B B .  79 GLN CD   1 1 
       10 103530 2 1  79 GLN CG   C -14.181   0.745  -9.712 1.00 . B B .  79 GLN CG   1 1 
       10 103531 2 1  79 GLN H    H -11.466   0.755  -7.260 1.00 . B B .  79 GLN H    1 1 
       10 103532 2 1  79 GLN HA   H -12.222  -1.198  -9.344 1.00 . B B .  79 GLN HA   1 1 
       10 103533 2 1  79 GLN HB2  H -12.383   1.851  -9.428 1.00 . B B .  79 GLN HB2  1 1 
       10 103534 2 1  79 GLN HB3  H -12.405   0.865 -10.883 1.00 . B B .  79 GLN HB3  1 1 
       10 103535 2 1  79 GLN HE21 H -13.606   3.082 -10.629 1.00 . B B .  79 GLN HE21 1 1 
       10 103536 2 1  79 GLN HE22 H -14.949   3.358 -11.675 1.00 . B B .  79 GLN HE22 1 1 
       10 103537 2 1  79 GLN HG2  H -14.446  -0.292  -9.883 1.00 . B B .  79 GLN HG2  1 1 
       10 103538 2 1  79 GLN HG3  H -14.482   1.023  -8.711 1.00 . B B .  79 GLN HG3  1 1 
       10 103539 2 1  79 GLN N    N -11.831  -0.068  -7.643 1.00 . B B .  79 GLN N    1 1 
       10 103540 2 1  79 GLN NE2  N -14.453   2.805 -11.035 1.00 . B B .  79 GLN NE2  1 1 
       10 103541 2 1  79 GLN O    O  -9.768   0.920  -9.456 1.00 . B B .  79 GLN O    1 1 
       10 103542 2 1  79 GLN OE1  O -16.045   1.241 -11.163 1.00 . B B .  79 GLN OE1  1 1 
       10 103543 2 1  80 GLN C    C  -8.779  -1.187 -12.212 1.00 . B B .  80 GLN C    1 1 
       10 103544 2 1  80 GLN CA   C  -8.556  -1.267 -10.699 1.00 . B B .  80 GLN CA   1 1 
       10 103545 2 1  80 GLN CB   C  -7.739  -2.523 -10.294 1.00 . B B .  80 GLN CB   1 1 
       10 103546 2 1  80 GLN CD   C  -5.582  -1.222  -9.787 1.00 . B B .  80 GLN CD   1 1 
       10 103547 2 1  80 GLN CG   C  -6.226  -2.379 -10.560 1.00 . B B .  80 GLN CG   1 1 
       10 103548 2 1  80 GLN H    H -10.364  -2.095  -9.986 1.00 . B B .  80 GLN H    1 1 
       10 103549 2 1  80 GLN HA   H  -8.009  -0.376 -10.380 1.00 . B B .  80 GLN HA   1 1 
       10 103550 2 1  80 GLN HB2  H  -7.875  -2.699  -9.230 1.00 . B B .  80 GLN HB2  1 1 
       10 103551 2 1  80 GLN HB3  H  -8.104  -3.391 -10.834 1.00 . B B .  80 GLN HB3  1 1 
       10 103552 2 1  80 GLN HE21 H  -6.709  -1.575  -8.176 1.00 . B B .  80 GLN HE21 1 1 
       10 103553 2 1  80 GLN HE22 H  -5.614  -0.243  -8.052 1.00 . B B .  80 GLN HE22 1 1 
       10 103554 2 1  80 GLN HG2  H  -5.735  -3.295 -10.257 1.00 . B B .  80 GLN HG2  1 1 
       10 103555 2 1  80 GLN HG3  H  -6.063  -2.230 -11.626 1.00 . B B .  80 GLN HG3  1 1 
       10 103556 2 1  80 GLN N    N  -9.861  -1.256 -10.056 1.00 . B B .  80 GLN N    1 1 
       10 103557 2 1  80 GLN NE2  N  -6.009  -0.994  -8.543 1.00 . B B .  80 GLN NE2  1 1 
       10 103558 2 1  80 GLN O    O  -9.183  -2.173 -12.845 1.00 . B B .  80 GLN O    1 1 
       10 103559 2 1  80 GLN OE1  O  -4.648  -0.588 -10.269 1.00 . B B .  80 GLN OE1  1 1 
       10 103560 2 1  81 GLY C    C  -7.361   0.211 -14.846 1.00 . B B .  81 GLY C    1 1 
       10 103561 2 1  81 GLY CA   C  -8.716   0.273 -14.176 1.00 . B B .  81 GLY CA   1 1 
       10 103562 2 1  81 GLY H    H  -8.353   0.767 -12.162 1.00 . B B .  81 GLY H    1 1 
       10 103563 2 1  81 GLY HA2  H  -9.388  -0.457 -14.628 1.00 . B B .  81 GLY HA2  1 1 
       10 103564 2 1  81 GLY HA3  H  -9.130   1.260 -14.325 1.00 . B B .  81 GLY HA3  1 1 
       10 103565 2 1  81 GLY N    N  -8.600   0.025 -12.752 1.00 . B B .  81 GLY N    1 1 
       10 103566 2 1  81 GLY O    O  -6.359   0.673 -14.289 1.00 . B B .  81 GLY O    1 1 
       10 103567 2 1  82 GLY C    C  -6.422  -0.209 -18.279 1.00 . B B .  82 GLY C    1 1 
       10 103568 2 1  82 GLY CA   C  -6.130  -0.488 -16.829 1.00 . B B .  82 GLY CA   1 1 
       10 103569 2 1  82 GLY H    H  -8.184  -0.658 -16.431 1.00 . B B .  82 GLY H    1 1 
       10 103570 2 1  82 GLY HA2  H  -5.360   0.195 -16.466 1.00 . B B .  82 GLY HA2  1 1 
       10 103571 2 1  82 GLY HA3  H  -5.768  -1.503 -16.734 1.00 . B B .  82 GLY HA3  1 1 
       10 103572 2 1  82 GLY N    N  -7.340  -0.343 -16.049 1.00 . B B .  82 GLY N    1 1 
       10 103573 2 1  82 GLY O    O  -7.335  -0.810 -18.853 1.00 . B B .  82 GLY O    1 1 
       10 103574 2 1  83 ILE C    C  -4.892   0.037 -21.054 1.00 . B B .  83 ILE C    1 1 
       10 103575 2 1  83 ILE CA   C  -5.760   1.037 -20.285 1.00 . B B .  83 ILE CA   1 1 
       10 103576 2 1  83 ILE CB   C  -5.260   2.496 -20.586 1.00 . B B .  83 ILE CB   1 1 
       10 103577 2 1  83 ILE CD1  C  -5.501   4.959 -19.775 1.00 . B B .  83 ILE CD1  1 1 
       10 103578 2 1  83 ILE CG1  C  -6.009   3.530 -19.674 1.00 . B B .  83 ILE CG1  1 1 
       10 103579 2 1  83 ILE CG2  C  -5.418   2.828 -22.101 1.00 . B B .  83 ILE CG2  1 1 
       10 103580 2 1  83 ILE H    H  -5.009   1.191 -18.325 1.00 . B B .  83 ILE H    1 1 
       10 103581 2 1  83 ILE HA   H  -6.802   0.950 -20.601 1.00 . B B .  83 ILE HA   1 1 
       10 103582 2 1  83 ILE HB   H  -4.196   2.539 -20.348 1.00 . B B .  83 ILE HB   1 1 
       10 103583 2 1  83 ILE HD11 H  -5.977   5.557 -19.014 1.00 . B B .  83 ILE HD11 1 1 
       10 103584 2 1  83 ILE HD12 H  -5.736   5.363 -20.749 1.00 . B B .  83 ILE HD12 1 1 
       10 103585 2 1  83 ILE HD13 H  -4.431   4.974 -19.624 1.00 . B B .  83 ILE HD13 1 1 
       10 103586 2 1  83 ILE HG12 H  -7.061   3.543 -19.927 1.00 . B B .  83 ILE HG12 1 1 
       10 103587 2 1  83 ILE HG13 H  -5.908   3.228 -18.637 1.00 . B B .  83 ILE HG13 1 1 
       10 103588 2 1  83 ILE HG21 H  -4.650   3.516 -22.405 1.00 . B B .  83 ILE HG21 1 1 
       10 103589 2 1  83 ILE HG22 H  -6.384   3.272 -22.289 1.00 . B B .  83 ILE HG22 1 1 
       10 103590 2 1  83 ILE HG23 H  -5.330   1.927 -22.695 1.00 . B B .  83 ILE HG23 1 1 
       10 103591 2 1  83 ILE N    N  -5.663   0.713 -18.868 1.00 . B B .  83 ILE N    1 1 
       10 103592 2 1  83 ILE O    O  -3.711  -0.138 -20.725 1.00 . B B .  83 ILE O    1 1 
       10 103593 2 1  84 PHE C    C  -5.102  -1.303 -24.365 1.00 . B B .  84 PHE C    1 1 
       10 103594 2 1  84 PHE CA   C  -4.774  -1.599 -22.895 1.00 . B B .  84 PHE CA   1 1 
       10 103595 2 1  84 PHE CB   C  -5.184  -3.068 -22.549 1.00 . B B .  84 PHE CB   1 1 
       10 103596 2 1  84 PHE CD1  C  -6.248  -3.511 -20.269 1.00 . B B .  84 PHE CD1  1 1 
       10 103597 2 1  84 PHE CD2  C  -3.877  -3.752 -20.458 1.00 . B B .  84 PHE CD2  1 1 
       10 103598 2 1  84 PHE CE1  C  -6.176  -3.859 -18.931 1.00 . B B .  84 PHE CE1  1 1 
       10 103599 2 1  84 PHE CE2  C  -3.810  -4.102 -19.114 1.00 . B B .  84 PHE CE2  1 1 
       10 103600 2 1  84 PHE CG   C  -5.100  -3.449 -21.062 1.00 . B B .  84 PHE CG   1 1 
       10 103601 2 1  84 PHE CZ   C  -4.959  -4.155 -18.356 1.00 . B B .  84 PHE CZ   1 1 
       10 103602 2 1  84 PHE H    H  -6.436  -0.475 -22.213 1.00 . B B .  84 PHE H    1 1 
       10 103603 2 1  84 PHE HA   H  -3.703  -1.468 -22.739 1.00 . B B .  84 PHE HA   1 1 
       10 103604 2 1  84 PHE HB2  H  -6.207  -3.233 -22.873 1.00 . B B .  84 PHE HB2  1 1 
       10 103605 2 1  84 PHE HB3  H  -4.543  -3.751 -23.100 1.00 . B B .  84 PHE HB3  1 1 
       10 103606 2 1  84 PHE HD1  H  -7.211  -3.281 -20.710 1.00 . B B .  84 PHE HD1  1 1 
       10 103607 2 1  84 PHE HD2  H  -2.971  -3.719 -21.051 1.00 . B B .  84 PHE HD2  1 1 
       10 103608 2 1  84 PHE HE1  H  -7.079  -3.901 -18.334 1.00 . B B .  84 PHE HE1  1 1 
       10 103609 2 1  84 PHE HE2  H  -2.851  -4.337 -18.655 1.00 . B B .  84 PHE HE2  1 1 
       10 103610 2 1  84 PHE HZ   H  -4.906  -4.429 -17.309 1.00 . B B .  84 PHE HZ   1 1 
       10 103611 2 1  84 PHE N    N  -5.484  -0.637 -22.043 1.00 . B B .  84 PHE N    1 1 
       10 103612 2 1  84 PHE O    O  -6.274  -1.114 -24.715 1.00 . B B .  84 PHE O    1 1 
       10 103613 2 1  85 SER C    C  -4.367  -2.589 -27.245 1.00 . B B .  85 SER C    1 1 
       10 103614 2 1  85 SER CA   C  -4.250  -1.168 -26.673 1.00 . B B .  85 SER CA   1 1 
       10 103615 2 1  85 SER CB   C  -3.081  -0.392 -27.308 1.00 . B B .  85 SER CB   1 1 
       10 103616 2 1  85 SER H    H  -3.159  -1.323 -24.863 1.00 . B B .  85 SER H    1 1 
       10 103617 2 1  85 SER HA   H  -5.176  -0.624 -26.867 1.00 . B B .  85 SER HA   1 1 
       10 103618 2 1  85 SER HB2  H  -2.144  -0.870 -27.056 1.00 . B B .  85 SER HB2  1 1 
       10 103619 2 1  85 SER HB3  H  -3.195  -0.372 -28.385 1.00 . B B .  85 SER HB3  1 1 
       10 103620 2 1  85 SER HG   H  -3.723   1.070 -26.162 1.00 . B B .  85 SER HG   1 1 
       10 103621 2 1  85 SER N    N  -4.071  -1.270 -25.221 1.00 . B B .  85 SER N    1 1 
       10 103622 2 1  85 SER O    O  -3.399  -3.361 -27.226 1.00 . B B .  85 SER O    1 1 
       10 103623 2 1  85 SER OG   O  -3.044   0.948 -26.833 1.00 . B B .  85 SER OG   1 1 
       10 103624 2 1  86 ILE C    C  -6.474  -4.252 -29.601 1.00 . B B .  86 ILE C    1 1 
       10 103625 2 1  86 ILE CA   C  -5.945  -4.286 -28.154 1.00 . B B .  86 ILE CA   1 1 
       10 103626 2 1  86 ILE CB   C  -6.979  -4.961 -27.144 1.00 . B B .  86 ILE CB   1 1 
       10 103627 2 1  86 ILE CD1  C  -9.230  -3.727 -27.743 1.00 . B B .  86 ILE CD1  1 1 
       10 103628 2 1  86 ILE CG1  C  -8.142  -3.991 -26.709 1.00 . B B .  86 ILE CG1  1 1 
       10 103629 2 1  86 ILE CG2  C  -6.231  -5.487 -25.891 1.00 . B B .  86 ILE CG2  1 1 
       10 103630 2 1  86 ILE H    H  -6.253  -2.221 -27.799 1.00 . B B .  86 ILE H    1 1 
       10 103631 2 1  86 ILE HA   H  -5.038  -4.890 -28.152 1.00 . B B .  86 ILE HA   1 1 
       10 103632 2 1  86 ILE HB   H  -7.412  -5.828 -27.638 1.00 . B B .  86 ILE HB   1 1 
       10 103633 2 1  86 ILE HD11 H  -9.670  -4.663 -28.057 1.00 . B B .  86 ILE HD11 1 1 
       10 103634 2 1  86 ILE HD12 H  -8.806  -3.223 -28.600 1.00 . B B .  86 ILE HD12 1 1 
       10 103635 2 1  86 ILE HD13 H  -9.996  -3.102 -27.307 1.00 . B B .  86 ILE HD13 1 1 
       10 103636 2 1  86 ILE HG12 H  -8.642  -4.400 -25.840 1.00 . B B .  86 ILE HG12 1 1 
       10 103637 2 1  86 ILE HG13 H  -7.716  -3.032 -26.436 1.00 . B B .  86 ILE HG13 1 1 
       10 103638 2 1  86 ILE HG21 H  -5.756  -4.663 -25.373 1.00 . B B .  86 ILE HG21 1 1 
       10 103639 2 1  86 ILE HG22 H  -5.474  -6.203 -26.187 1.00 . B B .  86 ILE HG22 1 1 
       10 103640 2 1  86 ILE HG23 H  -6.932  -5.973 -25.220 1.00 . B B .  86 ILE HG23 1 1 
       10 103641 2 1  86 ILE N    N  -5.579  -2.929 -27.714 1.00 . B B .  86 ILE N    1 1 
       10 103642 2 1  86 ILE O    O  -7.148  -3.294 -29.991 1.00 . B B .  86 ILE O    1 1 
       10 103643 2 1  87 ALA C    C  -6.405  -6.788 -32.375 1.00 . B B .  87 ALA C    1 1 
       10 103644 2 1  87 ALA CA   C  -6.545  -5.364 -31.817 1.00 . B B .  87 ALA CA   1 1 
       10 103645 2 1  87 ALA CB   C  -5.779  -4.355 -32.687 1.00 . B B .  87 ALA CB   1 1 
       10 103646 2 1  87 ALA H    H  -5.532  -5.974 -30.043 1.00 . B B .  87 ALA H    1 1 
       10 103647 2 1  87 ALA HA   H  -7.599  -5.101 -31.854 1.00 . B B .  87 ALA HA   1 1 
       10 103648 2 1  87 ALA HB1  H  -6.150  -4.385 -33.702 1.00 . B B .  87 ALA HB1  1 1 
       10 103649 2 1  87 ALA HB2  H  -4.722  -4.588 -32.681 1.00 . B B .  87 ALA HB2  1 1 
       10 103650 2 1  87 ALA HB3  H  -5.924  -3.356 -32.287 1.00 . B B .  87 ALA HB3  1 1 
       10 103651 2 1  87 ALA N    N  -6.105  -5.267 -30.408 1.00 . B B .  87 ALA N    1 1 
       10 103652 2 1  87 ALA O    O  -5.797  -7.664 -31.741 1.00 . B B .  87 ALA O    1 1 
       10 103653 2 1  88 GLY C    C  -7.874  -9.280 -33.916 1.00 . B B .  88 GLY C    1 1 
       10 103654 2 1  88 GLY CA   C  -6.846  -8.242 -34.339 1.00 . B B .  88 GLY CA   1 1 
       10 103655 2 1  88 GLY H    H  -7.475  -6.253 -33.987 1.00 . B B .  88 GLY H    1 1 
       10 103656 2 1  88 GLY HA2  H  -6.976  -8.021 -35.389 1.00 . B B .  88 GLY HA2  1 1 
       10 103657 2 1  88 GLY HA3  H  -5.853  -8.652 -34.203 1.00 . B B .  88 GLY HA3  1 1 
       10 103658 2 1  88 GLY N    N  -6.962  -6.986 -33.593 1.00 . B B .  88 GLY N    1 1 
       10 103659 2 1  88 GLY O    O  -8.745  -9.675 -34.702 1.00 . B B .  88 GLY O    1 1 
       10 103660 2 1  89 ILE C    C -10.021 -10.099 -31.764 1.00 . B B .  89 ILE C    1 1 
       10 103661 2 1  89 ILE CA   C  -8.619 -10.703 -32.015 1.00 . B B .  89 ILE CA   1 1 
       10 103662 2 1  89 ILE CB   C  -7.920 -11.210 -30.689 1.00 . B B .  89 ILE CB   1 1 
       10 103663 2 1  89 ILE CD1  C  -7.331 -13.577 -31.621 1.00 . B B .  89 ILE CD1  1 1 
       10 103664 2 1  89 ILE CG1  C  -6.817 -12.279 -31.006 1.00 . B B .  89 ILE CG1  1 1 
       10 103665 2 1  89 ILE CG2  C  -8.901 -11.728 -29.625 1.00 . B B .  89 ILE CG2  1 1 
       10 103666 2 1  89 ILE H    H  -6.989  -9.371 -32.136 1.00 . B B .  89 ILE H    1 1 
       10 103667 2 1  89 ILE HA   H  -8.727 -11.551 -32.687 1.00 . B B .  89 ILE HA   1 1 
       10 103668 2 1  89 ILE HB   H  -7.423 -10.350 -30.247 1.00 . B B .  89 ILE HB   1 1 
       10 103669 2 1  89 ILE HD11 H  -6.529 -14.296 -31.654 1.00 . B B .  89 ILE HD11 1 1 
       10 103670 2 1  89 ILE HD12 H  -7.682 -13.389 -32.626 1.00 . B B .  89 ILE HD12 1 1 
       10 103671 2 1  89 ILE HD13 H  -8.143 -13.974 -31.025 1.00 . B B .  89 ILE HD13 1 1 
       10 103672 2 1  89 ILE HG12 H  -6.104 -11.856 -31.701 1.00 . B B .  89 ILE HG12 1 1 
       10 103673 2 1  89 ILE HG13 H  -6.296 -12.534 -30.091 1.00 . B B .  89 ILE HG13 1 1 
       10 103674 2 1  89 ILE HG21 H  -9.529 -10.917 -29.278 1.00 . B B .  89 ILE HG21 1 1 
       10 103675 2 1  89 ILE HG22 H  -8.361 -12.137 -28.788 1.00 . B B .  89 ILE HG22 1 1 
       10 103676 2 1  89 ILE HG23 H  -9.528 -12.498 -30.045 1.00 . B B .  89 ILE HG23 1 1 
       10 103677 2 1  89 ILE N    N  -7.733  -9.727 -32.665 1.00 . B B .  89 ILE N    1 1 
       10 103678 2 1  89 ILE O    O -10.155  -8.893 -31.526 1.00 . B B .  89 ILE O    1 1 
       10 103679 2 1  90 GLU C    C -13.381 -11.651 -31.174 1.00 . B B .  90 GLU C    1 1 
       10 103680 2 1  90 GLU CA   C -12.480 -10.554 -31.796 1.00 . B B .  90 GLU CA   1 1 
       10 103681 2 1  90 GLU CB   C -12.941 -10.241 -33.246 1.00 . B B .  90 GLU CB   1 1 
       10 103682 2 1  90 GLU CD   C -13.463 -11.137 -35.601 1.00 . B B .  90 GLU CD   1 1 
       10 103683 2 1  90 GLU CG   C -12.920 -11.457 -34.200 1.00 . B B .  90 GLU CG   1 1 
       10 103684 2 1  90 GLU H    H -10.848 -11.928 -31.817 1.00 . B B .  90 GLU H    1 1 
       10 103685 2 1  90 GLU HA   H -12.572  -9.654 -31.193 1.00 . B B .  90 GLU HA   1 1 
       10 103686 2 1  90 GLU HB2  H -13.953  -9.848 -33.214 1.00 . B B .  90 GLU HB2  1 1 
       10 103687 2 1  90 GLU HB3  H -12.290  -9.476 -33.657 1.00 . B B .  90 GLU HB3  1 1 
       10 103688 2 1  90 GLU HG2  H -11.898 -11.815 -34.285 1.00 . B B .  90 GLU HG2  1 1 
       10 103689 2 1  90 GLU HG3  H -13.527 -12.248 -33.769 1.00 . B B .  90 GLU HG3  1 1 
       10 103690 2 1  90 GLU N    N -11.054 -10.969 -31.804 1.00 . B B .  90 GLU N    1 1 
       10 103691 2 1  90 GLU O    O -12.891 -12.697 -30.747 1.00 . B B .  90 GLU O    1 1 
       10 103692 2 1  90 GLU OE1  O -14.682 -10.878 -35.725 1.00 . B B .  90 GLU OE1  1 1 
       10 103693 2 1  90 GLU OE2  O -12.688 -11.138 -36.581 1.00 . B B .  90 GLU OE2  1 1 
       10 103694 2 1  91 GLY C    C -15.541 -12.718 -29.168 1.00 . B B .  91 GLY C    1 1 
       10 103695 2 1  91 GLY CA   C -15.715 -12.324 -30.636 1.00 . B B .  91 GLY CA   1 1 
       10 103696 2 1  91 GLY H    H -15.000 -10.476 -31.387 1.00 . B B .  91 GLY H    1 1 
       10 103697 2 1  91 GLY HA2  H -16.692 -11.875 -30.759 1.00 . B B .  91 GLY HA2  1 1 
       10 103698 2 1  91 GLY HA3  H -15.670 -13.216 -31.255 1.00 . B B .  91 GLY HA3  1 1 
       10 103699 2 1  91 GLY N    N -14.703 -11.365 -31.107 1.00 . B B .  91 GLY N    1 1 
       10 103700 2 1  91 GLY O    O -15.448 -11.850 -28.293 1.00 . B B .  91 GLY O    1 1 
       10 103701 2 1  92 THR C    C -13.778 -14.771 -27.269 1.00 . B B .  92 THR C    1 1 
       10 103702 2 1  92 THR CA   C -15.288 -14.583 -27.555 1.00 . B B .  92 THR CA   1 1 
       10 103703 2 1  92 THR CB   C -16.075 -15.919 -27.353 1.00 . B B .  92 THR CB   1 1 
       10 103704 2 1  92 THR CG2  C -16.093 -16.362 -25.868 1.00 . B B .  92 THR CG2  1 1 
       10 103705 2 1  92 THR H    H -15.612 -14.660 -29.651 1.00 . B B .  92 THR H    1 1 
       10 103706 2 1  92 THR HA   H -15.681 -13.860 -26.842 1.00 . B B .  92 THR HA   1 1 
       10 103707 2 1  92 THR HB   H -15.612 -16.700 -27.953 1.00 . B B .  92 THR HB   1 1 
       10 103708 2 1  92 THR HG1  H -17.458 -15.026 -28.452 1.00 . B B .  92 THR HG1  1 1 
       10 103709 2 1  92 THR HG21 H -16.733 -17.216 -25.753 1.00 . B B .  92 THR HG21 1 1 
       10 103710 2 1  92 THR HG22 H -16.464 -15.554 -25.248 1.00 . B B .  92 THR HG22 1 1 
       10 103711 2 1  92 THR HG23 H -15.089 -16.619 -25.550 1.00 . B B .  92 THR HG23 1 1 
       10 103712 2 1  92 THR N    N -15.500 -14.034 -28.906 1.00 . B B .  92 THR N    1 1 
       10 103713 2 1  92 THR O    O -13.371 -14.875 -26.103 1.00 . B B .  92 THR O    1 1 
       10 103714 2 1  92 THR OG1  O -17.432 -15.734 -27.797 1.00 . B B .  92 THR OG1  1 1 
       10 103715 2 1  93 GLN C    C -11.027 -13.554 -27.415 1.00 . B B .  93 GLN C    1 1 
       10 103716 2 1  93 GLN CA   C -11.472 -14.792 -28.229 1.00 . B B .  93 GLN CA   1 1 
       10 103717 2 1  93 GLN CB   C -10.800 -14.776 -29.639 1.00 . B B .  93 GLN CB   1 1 
       10 103718 2 1  93 GLN CD   C -10.691 -15.754 -32.005 1.00 . B B .  93 GLN CD   1 1 
       10 103719 2 1  93 GLN CG   C -11.168 -15.955 -30.559 1.00 . B B .  93 GLN CG   1 1 
       10 103720 2 1  93 GLN H    H -13.349 -14.822 -29.240 1.00 . B B .  93 GLN H    1 1 
       10 103721 2 1  93 GLN HA   H -11.173 -15.690 -27.700 1.00 . B B .  93 GLN HA   1 1 
       10 103722 2 1  93 GLN HB2  H -11.087 -13.859 -30.143 1.00 . B B .  93 GLN HB2  1 1 
       10 103723 2 1  93 GLN HB3  H  -9.717 -14.771 -29.517 1.00 . B B .  93 GLN HB3  1 1 
       10 103724 2 1  93 GLN HE21 H  -8.962 -16.662 -31.635 1.00 . B B .  93 GLN HE21 1 1 
       10 103725 2 1  93 GLN HE22 H  -9.185 -16.090 -33.252 1.00 . B B .  93 GLN HE22 1 1 
       10 103726 2 1  93 GLN HG2  H -10.718 -16.858 -30.165 1.00 . B B .  93 GLN HG2  1 1 
       10 103727 2 1  93 GLN HG3  H -12.245 -16.073 -30.565 1.00 . B B .  93 GLN HG3  1 1 
       10 103728 2 1  93 GLN N    N -12.951 -14.798 -28.345 1.00 . B B .  93 GLN N    1 1 
       10 103729 2 1  93 GLN NE2  N  -9.492 -16.216 -32.329 1.00 . B B .  93 GLN NE2  1 1 
       10 103730 2 1  93 GLN O    O -10.153 -13.644 -26.538 1.00 . B B .  93 GLN O    1 1 
       10 103731 2 1  93 GLN OE1  O -11.402 -15.174 -32.830 1.00 . B B .  93 GLN OE1  1 1 
       10 103732 2 1  94 MET C    C -12.163 -11.096 -25.639 1.00 . B B .  94 MET C    1 1 
       10 103733 2 1  94 MET CA   C -11.411 -11.138 -26.976 1.00 . B B .  94 MET CA   1 1 
       10 103734 2 1  94 MET CB   C -11.716  -9.873 -27.831 1.00 . B B .  94 MET CB   1 1 
       10 103735 2 1  94 MET CE   C -15.072  -8.201 -29.679 1.00 . B B .  94 MET CE   1 1 
       10 103736 2 1  94 MET CG   C -13.187  -9.604 -28.159 1.00 . B B .  94 MET CG   1 1 
       10 103737 2 1  94 MET H    H -12.353 -12.400 -28.414 1.00 . B B .  94 MET H    1 1 
       10 103738 2 1  94 MET HA   H -10.343 -11.131 -26.748 1.00 . B B .  94 MET HA   1 1 
       10 103739 2 1  94 MET HB2  H -11.336  -9.005 -27.309 1.00 . B B .  94 MET HB2  1 1 
       10 103740 2 1  94 MET HB3  H -11.180  -9.962 -28.769 1.00 . B B .  94 MET HB3  1 1 
       10 103741 2 1  94 MET HE1  H -15.766  -8.346 -28.865 1.00 . B B .  94 MET HE1  1 1 
       10 103742 2 1  94 MET HE2  H -15.119  -9.049 -30.348 1.00 . B B .  94 MET HE2  1 1 
       10 103743 2 1  94 MET HE3  H -15.336  -7.303 -30.219 1.00 . B B .  94 MET HE3  1 1 
       10 103744 2 1  94 MET HG2  H -13.563 -10.407 -28.782 1.00 . B B .  94 MET HG2  1 1 
       10 103745 2 1  94 MET HG3  H -13.759  -9.571 -27.239 1.00 . B B .  94 MET HG3  1 1 
       10 103746 2 1  94 MET N    N -11.679 -12.397 -27.700 1.00 . B B .  94 MET N    1 1 
       10 103747 2 1  94 MET O    O -11.637 -10.559 -24.680 1.00 . B B .  94 MET O    1 1 
       10 103748 2 1  94 MET SD   S -13.411  -8.039 -29.032 1.00 . B B .  94 MET SD   1 1 
       10 103749 2 1  95 ALA C    C -13.323 -12.454 -23.182 1.00 . B B .  95 ALA C    1 1 
       10 103750 2 1  95 ALA CA   C -14.160 -11.787 -24.296 1.00 . B B .  95 ALA CA   1 1 
       10 103751 2 1  95 ALA CB   C -15.471 -12.566 -24.505 1.00 . B B .  95 ALA CB   1 1 
       10 103752 2 1  95 ALA H    H -13.766 -12.087 -26.387 1.00 . B B .  95 ALA H    1 1 
       10 103753 2 1  95 ALA HA   H -14.406 -10.774 -23.995 1.00 . B B .  95 ALA HA   1 1 
       10 103754 2 1  95 ALA HB1  H -15.998 -12.187 -25.370 1.00 . B B .  95 ALA HB1  1 1 
       10 103755 2 1  95 ALA HB2  H -16.103 -12.461 -23.632 1.00 . B B .  95 ALA HB2  1 1 
       10 103756 2 1  95 ALA HB3  H -15.254 -13.617 -24.662 1.00 . B B .  95 ALA HB3  1 1 
       10 103757 2 1  95 ALA N    N -13.380 -11.699 -25.569 1.00 . B B .  95 ALA N    1 1 
       10 103758 2 1  95 ALA O    O -13.384 -12.071 -22.008 1.00 . B B .  95 ALA O    1 1 
       10 103759 2 1  96 HIS C    C -10.386 -13.246 -22.352 1.00 . B B .  96 HIS C    1 1 
       10 103760 2 1  96 HIS CA   C -11.563 -14.160 -22.767 1.00 . B B .  96 HIS CA   1 1 
       10 103761 2 1  96 HIS CB   C -11.035 -15.391 -23.551 1.00 . B B .  96 HIS CB   1 1 
       10 103762 2 1  96 HIS CD2  C -10.011 -17.155 -21.928 1.00 . B B .  96 HIS CD2  1 1 
       10 103763 2 1  96 HIS CE1  C  -7.893 -16.717 -22.287 1.00 . B B .  96 HIS CE1  1 1 
       10 103764 2 1  96 HIS CG   C  -9.951 -16.162 -22.846 1.00 . B B .  96 HIS CG   1 1 
       10 103765 2 1  96 HIS H    H -12.582 -13.698 -24.556 1.00 . B B .  96 HIS H    1 1 
       10 103766 2 1  96 HIS HA   H -12.084 -14.502 -21.877 1.00 . B B .  96 HIS HA   1 1 
       10 103767 2 1  96 HIS HB2  H -11.856 -16.072 -23.733 1.00 . B B .  96 HIS HB2  1 1 
       10 103768 2 1  96 HIS HB3  H -10.640 -15.062 -24.507 1.00 . B B .  96 HIS HB3  1 1 
       10 103769 2 1  96 HIS HD1  H  -8.231 -15.257 -23.669 1.00 . B B .  96 HIS HD1  1 1 
       10 103770 2 1  96 HIS HD2  H -10.906 -17.615 -21.530 1.00 . B B .  96 HIS HD2  1 1 
       10 103771 2 1  96 HIS HE1  H  -6.813 -16.749 -22.236 1.00 . B B .  96 HIS HE1  1 1 
       10 103772 2 1  96 HIS HE2  H  -8.448 -18.189 -20.980 1.00 . B B .  96 HIS HE2  1 1 
       10 103773 2 1  96 HIS N    N -12.520 -13.439 -23.610 1.00 . B B .  96 HIS N    1 1 
       10 103774 2 1  96 HIS ND1  N  -8.605 -15.917 -23.051 1.00 . B B .  96 HIS ND1  1 1 
       10 103775 2 1  96 HIS NE2  N  -8.719 -17.475 -21.599 1.00 . B B .  96 HIS NE2  1 1 
       10 103776 2 1  96 HIS O    O  -9.987 -13.222 -21.190 1.00 . B B .  96 HIS O    1 1 
       10 103777 2 1  97 CYS C    C  -8.896 -10.433 -22.266 1.00 . B B .  97 CYS C    1 1 
       10 103778 2 1  97 CYS CA   C  -8.616 -11.697 -23.113 1.00 . B B .  97 CYS CA   1 1 
       10 103779 2 1  97 CYS CB   C  -7.993 -11.318 -24.475 1.00 . B B .  97 CYS CB   1 1 
       10 103780 2 1  97 CYS H    H -10.254 -12.499 -24.209 1.00 . B B .  97 CYS H    1 1 
       10 103781 2 1  97 CYS HA   H  -7.901 -12.314 -22.576 1.00 . B B .  97 CYS HA   1 1 
       10 103782 2 1  97 CYS HB2  H  -7.755 -12.222 -25.017 1.00 . B B .  97 CYS HB2  1 1 
       10 103783 2 1  97 CYS HB3  H  -8.699 -10.736 -25.058 1.00 . B B .  97 CYS HB3  1 1 
       10 103784 2 1  97 CYS HG   H  -6.743  -9.249 -23.669 1.00 . B B .  97 CYS HG   1 1 
       10 103785 2 1  97 CYS N    N  -9.831 -12.508 -23.323 1.00 . B B .  97 CYS N    1 1 
       10 103786 2 1  97 CYS O    O  -8.040  -9.997 -21.495 1.00 . B B .  97 CYS O    1 1 
       10 103787 2 1  97 CYS SG   S  -6.467 -10.361 -24.336 1.00 . B B .  97 CYS SG   1 1 
       10 103788 2 1  98 LEU C    C -11.208  -8.813 -20.439 1.00 . B B .  98 LEU C    1 1 
       10 103789 2 1  98 LEU CA   C -10.509  -8.599 -21.785 1.00 . B B .  98 LEU CA   1 1 
       10 103790 2 1  98 LEU CB   C -11.481  -7.864 -22.731 1.00 . B B .  98 LEU CB   1 1 
       10 103791 2 1  98 LEU CD1  C -12.120  -7.340 -25.127 1.00 . B B .  98 LEU CD1  1 1 
       10 103792 2 1  98 LEU CD2  C -10.015  -6.297 -24.146 1.00 . B B .  98 LEU CD2  1 1 
       10 103793 2 1  98 LEU CG   C -10.946  -7.531 -24.154 1.00 . B B .  98 LEU CG   1 1 
       10 103794 2 1  98 LEU H    H -10.782 -10.376 -22.915 1.00 . B B .  98 LEU H    1 1 
       10 103795 2 1  98 LEU HA   H  -9.618  -7.987 -21.640 1.00 . B B .  98 LEU HA   1 1 
       10 103796 2 1  98 LEU HB2  H -12.369  -8.485 -22.835 1.00 . B B .  98 LEU HB2  1 1 
       10 103797 2 1  98 LEU HB3  H -11.784  -6.933 -22.257 1.00 . B B .  98 LEU HB3  1 1 
       10 103798 2 1  98 LEU HD11 H -12.742  -6.512 -24.807 1.00 . B B .  98 LEU HD11 1 1 
       10 103799 2 1  98 LEU HD12 H -12.714  -8.243 -25.157 1.00 . B B .  98 LEU HD12 1 1 
       10 103800 2 1  98 LEU HD13 H -11.741  -7.137 -26.121 1.00 . B B .  98 LEU HD13 1 1 
       10 103801 2 1  98 LEU HD21 H -10.550  -5.429 -23.777 1.00 . B B .  98 LEU HD21 1 1 
       10 103802 2 1  98 LEU HD22 H  -9.665  -6.098 -25.152 1.00 . B B .  98 LEU HD22 1 1 
       10 103803 2 1  98 LEU HD23 H  -9.163  -6.491 -23.508 1.00 . B B .  98 LEU HD23 1 1 
       10 103804 2 1  98 LEU HG   H -10.368  -8.374 -24.518 1.00 . B B .  98 LEU HG   1 1 
       10 103805 2 1  98 LEU N    N -10.113  -9.889 -22.395 1.00 . B B .  98 LEU N    1 1 
       10 103806 2 1  98 LEU O    O -10.981  -8.066 -19.488 1.00 . B B .  98 LEU O    1 1 
       10 103807 2 1  99 GLY C    C -12.261 -10.912 -18.170 1.00 . B B .  99 GLY C    1 1 
       10 103808 2 1  99 GLY CA   C -12.938 -10.065 -19.222 1.00 . B B .  99 GLY CA   1 1 
       10 103809 2 1  99 GLY H    H -12.204 -10.389 -21.183 1.00 . B B .  99 GLY H    1 1 
       10 103810 2 1  99 GLY HA2  H -13.237  -9.120 -18.780 1.00 . B B .  99 GLY HA2  1 1 
       10 103811 2 1  99 GLY HA3  H -13.832 -10.580 -19.552 1.00 . B B .  99 GLY HA3  1 1 
       10 103812 2 1  99 GLY N    N -12.103  -9.813 -20.397 1.00 . B B .  99 GLY N    1 1 
       10 103813 2 1  99 GLY O    O -12.598 -10.826 -16.984 1.00 . B B .  99 GLY O    1 1 
       10 103814 2 1 100 ALA C    C  -9.160 -12.446 -17.532 1.00 . B B . 100 ALA C    1 1 
       10 103815 2 1 100 ALA CA   C -10.656 -12.729 -17.743 1.00 . B B . 100 ALA CA   1 1 
       10 103816 2 1 100 ALA CB   C -10.894 -14.108 -18.358 1.00 . B B . 100 ALA CB   1 1 
       10 103817 2 1 100 ALA H    H -10.978 -11.629 -19.521 1.00 . B B . 100 ALA H    1 1 
       10 103818 2 1 100 ALA HA   H -11.145 -12.717 -16.767 1.00 . B B . 100 ALA HA   1 1 
       10 103819 2 1 100 ALA HB1  H -10.546 -14.875 -17.680 1.00 . B B . 100 ALA HB1  1 1 
       10 103820 2 1 100 ALA HB2  H -10.359 -14.195 -19.297 1.00 . B B . 100 ALA HB2  1 1 
       10 103821 2 1 100 ALA HB3  H -11.952 -14.252 -18.539 1.00 . B B . 100 ALA HB3  1 1 
       10 103822 2 1 100 ALA N    N -11.285 -11.717 -18.598 1.00 . B B . 100 ALA N    1 1 
       10 103823 2 1 100 ALA O    O  -8.689 -12.418 -16.390 1.00 . B B . 100 ALA O    1 1 
       10 103824 2 1 101 TYR C    C  -6.540 -10.611 -18.160 1.00 . B B . 101 TYR C    1 1 
       10 103825 2 1 101 TYR CA   C  -6.954 -12.041 -18.584 1.00 . B B . 101 TYR CA   1 1 
       10 103826 2 1 101 TYR CB   C  -6.304 -12.414 -19.939 1.00 . B B . 101 TYR CB   1 1 
       10 103827 2 1 101 TYR CD1  C  -4.060 -13.452 -19.312 1.00 . B B . 101 TYR CD1  1 1 
       10 103828 2 1 101 TYR CD2  C  -4.027 -11.311 -20.389 1.00 . B B . 101 TYR CD2  1 1 
       10 103829 2 1 101 TYR CE1  C  -2.680 -13.433 -19.229 1.00 . B B . 101 TYR CE1  1 1 
       10 103830 2 1 101 TYR CE2  C  -2.646 -11.293 -20.311 1.00 . B B . 101 TYR CE2  1 1 
       10 103831 2 1 101 TYR CG   C  -4.768 -12.396 -19.892 1.00 . B B . 101 TYR CG   1 1 
       10 103832 2 1 101 TYR CZ   C  -1.979 -12.354 -19.728 1.00 . B B . 101 TYR CZ   1 1 
       10 103833 2 1 101 TYR H    H  -8.876 -12.130 -19.502 1.00 . B B . 101 TYR H    1 1 
       10 103834 2 1 101 TYR HA   H  -6.586 -12.736 -17.830 1.00 . B B . 101 TYR HA   1 1 
       10 103835 2 1 101 TYR HB2  H  -6.622 -13.411 -20.222 1.00 . B B . 101 TYR HB2  1 1 
       10 103836 2 1 101 TYR HB3  H  -6.634 -11.716 -20.700 1.00 . B B . 101 TYR HB3  1 1 
       10 103837 2 1 101 TYR HD1  H  -4.607 -14.301 -18.919 1.00 . B B . 101 TYR HD1  1 1 
       10 103838 2 1 101 TYR HD2  H  -4.549 -10.479 -20.844 1.00 . B B . 101 TYR HD2  1 1 
       10 103839 2 1 101 TYR HE1  H  -2.155 -14.265 -18.776 1.00 . B B . 101 TYR HE1  1 1 
       10 103840 2 1 101 TYR HE2  H  -2.095 -10.444 -20.699 1.00 . B B . 101 TYR HE2  1 1 
       10 103841 2 1 101 TYR HH   H  -0.258 -13.217 -19.811 1.00 . B B . 101 TYR HH   1 1 
       10 103842 2 1 101 TYR N    N  -8.422 -12.200 -18.637 1.00 . B B . 101 TYR N    1 1 
       10 103843 2 1 101 TYR O    O  -5.591 -10.449 -17.379 1.00 . B B . 101 TYR O    1 1 
       10 103844 2 1 101 TYR OH   O  -0.602 -12.338 -19.640 1.00 . B B . 101 TYR OH   1 1 
       10 103845 2 1 102 CYS C    C  -7.138  -7.888 -16.829 1.00 . B B . 102 CYS C    1 1 
       10 103846 2 1 102 CYS CA   C  -6.929  -8.173 -18.347 1.00 . B B . 102 CYS CA   1 1 
       10 103847 2 1 102 CYS CB   C  -7.740  -7.186 -19.206 1.00 . B B . 102 CYS CB   1 1 
       10 103848 2 1 102 CYS H    H  -7.948  -9.769 -19.326 1.00 . B B . 102 CYS H    1 1 
       10 103849 2 1 102 CYS HA   H  -5.873  -8.022 -18.580 1.00 . B B . 102 CYS HA   1 1 
       10 103850 2 1 102 CYS HB2  H  -8.792  -7.409 -19.101 1.00 . B B . 102 CYS HB2  1 1 
       10 103851 2 1 102 CYS HB3  H  -7.562  -6.172 -18.856 1.00 . B B . 102 CYS HB3  1 1 
       10 103852 2 1 102 CYS HG   H  -6.736  -8.367 -21.215 1.00 . B B . 102 CYS HG   1 1 
       10 103853 2 1 102 CYS N    N  -7.229  -9.580 -18.691 1.00 . B B . 102 CYS N    1 1 
       10 103854 2 1 102 CYS O    O  -6.245  -7.309 -16.214 1.00 . B B . 102 CYS O    1 1 
       10 103855 2 1 102 CYS SG   S  -7.363  -7.226 -20.964 1.00 . B B . 102 CYS SG   1 1 
       10 103856 2 1 103 PRO C    C  -7.491  -9.035 -13.905 1.00 . B B . 103 PRO C    1 1 
       10 103857 2 1 103 PRO CA   C  -8.475  -8.155 -14.703 1.00 . B B . 103 PRO CA   1 1 
       10 103858 2 1 103 PRO CB   C  -9.948  -8.579 -14.442 1.00 . B B . 103 PRO CB   1 1 
       10 103859 2 1 103 PRO CD   C  -9.554  -8.831 -16.777 1.00 . B B . 103 PRO CD   1 1 
       10 103860 2 1 103 PRO CG   C -10.610  -8.436 -15.773 1.00 . B B . 103 PRO CG   1 1 
       10 103861 2 1 103 PRO HA   H  -8.337  -7.113 -14.402 1.00 . B B . 103 PRO HA   1 1 
       10 103862 2 1 103 PRO HB2  H -10.003  -9.611 -14.081 1.00 . B B . 103 PRO HB2  1 1 
       10 103863 2 1 103 PRO HB3  H -10.410  -7.918 -13.721 1.00 . B B . 103 PRO HB3  1 1 
       10 103864 2 1 103 PRO HD2  H  -9.504  -9.913 -16.880 1.00 . B B . 103 PRO HD2  1 1 
       10 103865 2 1 103 PRO HD3  H  -9.750  -8.374 -17.737 1.00 . B B . 103 PRO HD3  1 1 
       10 103866 2 1 103 PRO HG2  H -11.475  -9.091 -15.839 1.00 . B B . 103 PRO HG2  1 1 
       10 103867 2 1 103 PRO HG3  H -10.910  -7.404 -15.936 1.00 . B B . 103 PRO HG3  1 1 
       10 103868 2 1 103 PRO N    N  -8.306  -8.287 -16.176 1.00 . B B . 103 PRO N    1 1 
       10 103869 2 1 103 PRO O    O  -7.220  -8.733 -12.752 1.00 . B B . 103 PRO O    1 1 
       10 103870 2 1 104 ASN C    C  -4.620 -10.236 -13.673 1.00 . B B . 104 ASN C    1 1 
       10 103871 2 1 104 ASN CA   C  -5.947 -11.008 -13.904 1.00 . B B . 104 ASN CA   1 1 
       10 103872 2 1 104 ASN CB   C  -5.711 -12.271 -14.783 1.00 . B B . 104 ASN CB   1 1 
       10 103873 2 1 104 ASN CG   C  -4.768 -13.305 -14.145 1.00 . B B . 104 ASN CG   1 1 
       10 103874 2 1 104 ASN H    H  -7.277 -10.327 -15.435 1.00 . B B . 104 ASN H    1 1 
       10 103875 2 1 104 ASN HA   H  -6.340 -11.321 -12.942 1.00 . B B . 104 ASN HA   1 1 
       10 103876 2 1 104 ASN HB2  H  -6.663 -12.750 -14.978 1.00 . B B . 104 ASN HB2  1 1 
       10 103877 2 1 104 ASN HB3  H  -5.284 -11.965 -15.734 1.00 . B B . 104 ASN HB3  1 1 
       10 103878 2 1 104 ASN HD21 H  -6.296 -14.254 -13.288 1.00 . B B . 104 ASN HD21 1 1 
       10 103879 2 1 104 ASN HD22 H  -4.733 -14.923 -12.992 1.00 . B B . 104 ASN HD22 1 1 
       10 103880 2 1 104 ASN N    N  -6.966 -10.117 -14.531 1.00 . B B . 104 ASN N    1 1 
       10 103881 2 1 104 ASN ND2  N  -5.324 -14.254 -13.395 1.00 . B B . 104 ASN ND2  1 1 
       10 103882 2 1 104 ASN O    O  -3.926 -10.435 -12.662 1.00 . B B . 104 ASN O    1 1 
       10 103883 2 1 104 ASN OD1  O  -3.550 -13.249 -14.320 1.00 . B B . 104 ASN OD1  1 1 
       10 103884 2 1 105 ILE C    C  -3.434  -7.396 -13.364 1.00 . B B . 105 ILE C    1 1 
       10 103885 2 1 105 ILE CA   C  -3.192  -8.368 -14.533 1.00 . B B . 105 ILE CA   1 1 
       10 103886 2 1 105 ILE CB   C  -3.088  -7.551 -15.885 1.00 . B B . 105 ILE CB   1 1 
       10 103887 2 1 105 ILE CD1  C  -2.821  -7.868 -18.443 1.00 . B B . 105 ILE CD1  1 1 
       10 103888 2 1 105 ILE CG1  C  -2.784  -8.516 -17.074 1.00 . B B . 105 ILE CG1  1 1 
       10 103889 2 1 105 ILE CG2  C  -2.048  -6.396 -15.828 1.00 . B B . 105 ILE CG2  1 1 
       10 103890 2 1 105 ILE H    H  -4.869  -9.315 -15.433 1.00 . B B . 105 ILE H    1 1 
       10 103891 2 1 105 ILE HA   H  -2.263  -8.912 -14.377 1.00 . B B . 105 ILE HA   1 1 
       10 103892 2 1 105 ILE HB   H  -4.059  -7.095 -16.059 1.00 . B B . 105 ILE HB   1 1 
       10 103893 2 1 105 ILE HD11 H  -2.496  -8.583 -19.184 1.00 . B B . 105 ILE HD11 1 1 
       10 103894 2 1 105 ILE HD12 H  -2.167  -7.006 -18.467 1.00 . B B . 105 ILE HD12 1 1 
       10 103895 2 1 105 ILE HD13 H  -3.832  -7.561 -18.670 1.00 . B B . 105 ILE HD13 1 1 
       10 103896 2 1 105 ILE HG12 H  -1.799  -8.945 -16.947 1.00 . B B . 105 ILE HG12 1 1 
       10 103897 2 1 105 ILE HG13 H  -3.513  -9.319 -17.078 1.00 . B B . 105 ILE HG13 1 1 
       10 103898 2 1 105 ILE HG21 H  -2.235  -5.701 -16.634 1.00 . B B . 105 ILE HG21 1 1 
       10 103899 2 1 105 ILE HG22 H  -1.050  -6.797 -15.934 1.00 . B B . 105 ILE HG22 1 1 
       10 103900 2 1 105 ILE HG23 H  -2.107  -5.865 -14.899 1.00 . B B . 105 ILE HG23 1 1 
       10 103901 2 1 105 ILE N    N  -4.309  -9.336 -14.627 1.00 . B B . 105 ILE N    1 1 
       10 103902 2 1 105 ILE O    O  -2.517  -7.077 -12.593 1.00 . B B . 105 ILE O    1 1 
       10 103903 2 1 106 LEU C    C  -5.521  -6.424 -10.928 1.00 . B B . 106 LEU C    1 1 
       10 103904 2 1 106 LEU CA   C  -5.133  -5.899 -12.337 1.00 . B B . 106 LEU CA   1 1 
       10 103905 2 1 106 LEU CB   C  -6.331  -5.160 -12.998 1.00 . B B . 106 LEU CB   1 1 
       10 103906 2 1 106 LEU CD1  C  -7.352  -4.013 -15.062 1.00 . B B . 106 LEU CD1  1 1 
       10 103907 2 1 106 LEU CD2  C  -4.860  -3.706 -14.530 1.00 . B B . 106 LEU CD2  1 1 
       10 103908 2 1 106 LEU CG   C  -6.084  -4.649 -14.454 1.00 . B B . 106 LEU CG   1 1 
       10 103909 2 1 106 LEU H    H  -5.388  -7.417 -13.785 1.00 . B B . 106 LEU H    1 1 
       10 103910 2 1 106 LEU HA   H  -4.303  -5.200 -12.244 1.00 . B B . 106 LEU HA   1 1 
       10 103911 2 1 106 LEU HB2  H  -7.182  -5.840 -13.015 1.00 . B B . 106 LEU HB2  1 1 
       10 103912 2 1 106 LEU HB3  H  -6.592  -4.311 -12.380 1.00 . B B . 106 LEU HB3  1 1 
       10 103913 2 1 106 LEU HD11 H  -8.111  -4.774 -15.180 1.00 . B B . 106 LEU HD11 1 1 
       10 103914 2 1 106 LEU HD12 H  -7.128  -3.587 -16.031 1.00 . B B . 106 LEU HD12 1 1 
       10 103915 2 1 106 LEU HD13 H  -7.727  -3.243 -14.410 1.00 . B B . 106 LEU HD13 1 1 
       10 103916 2 1 106 LEU HD21 H  -3.989  -4.225 -14.166 1.00 . B B . 106 LEU HD21 1 1 
       10 103917 2 1 106 LEU HD22 H  -5.009  -2.825 -13.930 1.00 . B B . 106 LEU HD22 1 1 
       10 103918 2 1 106 LEU HD23 H  -4.692  -3.414 -15.557 1.00 . B B . 106 LEU HD23 1 1 
       10 103919 2 1 106 LEU HG   H  -5.850  -5.510 -15.071 1.00 . B B . 106 LEU HG   1 1 
       10 103920 2 1 106 LEU N    N  -4.704  -6.978 -13.236 1.00 . B B . 106 LEU N    1 1 
       10 103921 2 1 106 LEU O    O  -5.653  -5.631  -9.987 1.00 . B B . 106 LEU O    1 1 
       10 103922 2 1 107 PHE C    C  -5.176  -8.179  -8.341 1.00 . B B . 107 PHE C    1 1 
       10 103923 2 1 107 PHE CA   C  -6.126  -8.428  -9.541 1.00 . B B . 107 PHE CA   1 1 
       10 103924 2 1 107 PHE CB   C  -6.370  -9.977  -9.724 1.00 . B B . 107 PHE CB   1 1 
       10 103925 2 1 107 PHE CD1  C  -8.893  -9.735  -9.491 1.00 . B B . 107 PHE CD1  1 1 
       10 103926 2 1 107 PHE CD2  C  -8.067 -11.381 -11.023 1.00 . B B . 107 PHE CD2  1 1 
       10 103927 2 1 107 PHE CE1  C -10.185 -10.094  -9.807 1.00 . B B . 107 PHE CE1  1 1 
       10 103928 2 1 107 PHE CE2  C  -9.364 -11.734 -11.340 1.00 . B B . 107 PHE CE2  1 1 
       10 103929 2 1 107 PHE CG   C  -7.806 -10.369 -10.095 1.00 . B B . 107 PHE CG   1 1 
       10 103930 2 1 107 PHE CZ   C -10.421 -11.091 -10.731 1.00 . B B . 107 PHE CZ   1 1 
       10 103931 2 1 107 PHE H    H  -5.496  -8.331 -11.575 1.00 . B B . 107 PHE H    1 1 
       10 103932 2 1 107 PHE HA   H  -7.083  -7.968  -9.295 1.00 . B B . 107 PHE HA   1 1 
       10 103933 2 1 107 PHE HB2  H  -5.713 -10.346 -10.503 1.00 . B B . 107 PHE HB2  1 1 
       10 103934 2 1 107 PHE HB3  H  -6.128 -10.498  -8.804 1.00 . B B . 107 PHE HB3  1 1 
       10 103935 2 1 107 PHE HD1  H  -8.720  -8.948  -8.767 1.00 . B B . 107 PHE HD1  1 1 
       10 103936 2 1 107 PHE HD2  H  -7.239 -11.886 -11.503 1.00 . B B . 107 PHE HD2  1 1 
       10 103937 2 1 107 PHE HE1  H -11.020  -9.591  -9.330 1.00 . B B . 107 PHE HE1  1 1 
       10 103938 2 1 107 PHE HE2  H  -9.549 -12.516 -12.065 1.00 . B B . 107 PHE HE2  1 1 
       10 103939 2 1 107 PHE HZ   H -11.439 -11.371 -10.977 1.00 . B B . 107 PHE HZ   1 1 
       10 103940 2 1 107 PHE N    N  -5.680  -7.767 -10.797 1.00 . B B . 107 PHE N    1 1 
       10 103941 2 1 107 PHE O    O  -5.678  -7.843  -7.269 1.00 . B B . 107 PHE O    1 1 
       10 103942 2 1 108 PRO C    C  -2.964  -6.669  -6.762 1.00 . B B . 108 PRO C    1 1 
       10 103943 2 1 108 PRO CA   C  -2.871  -8.107  -7.330 1.00 . B B . 108 PRO CA   1 1 
       10 103944 2 1 108 PRO CB   C  -1.476  -8.399  -7.941 1.00 . B B . 108 PRO CB   1 1 
       10 103945 2 1 108 PRO CD   C  -3.058  -8.826  -9.675 1.00 . B B . 108 PRO CD   1 1 
       10 103946 2 1 108 PRO CG   C  -1.753  -9.308  -9.098 1.00 . B B . 108 PRO CG   1 1 
       10 103947 2 1 108 PRO HA   H  -3.068  -8.813  -6.525 1.00 . B B . 108 PRO HA   1 1 
       10 103948 2 1 108 PRO HB2  H  -1.002  -7.473  -8.274 1.00 . B B . 108 PRO HB2  1 1 
       10 103949 2 1 108 PRO HB3  H  -0.841  -8.894  -7.219 1.00 . B B . 108 PRO HB3  1 1 
       10 103950 2 1 108 PRO HD2  H  -2.894  -8.012 -10.378 1.00 . B B . 108 PRO HD2  1 1 
       10 103951 2 1 108 PRO HD3  H  -3.585  -9.639 -10.161 1.00 . B B . 108 PRO HD3  1 1 
       10 103952 2 1 108 PRO HG2  H  -0.953  -9.238  -9.833 1.00 . B B . 108 PRO HG2  1 1 
       10 103953 2 1 108 PRO HG3  H  -1.855 -10.334  -8.756 1.00 . B B . 108 PRO HG3  1 1 
       10 103954 2 1 108 PRO N    N  -3.807  -8.351  -8.469 1.00 . B B . 108 PRO N    1 1 
       10 103955 2 1 108 PRO O    O  -2.900  -6.474  -5.540 1.00 . B B . 108 PRO O    1 1 
       10 103956 2 1 109 TYR C    C  -4.597  -4.008  -6.522 1.00 . B B . 109 TYR C    1 1 
       10 103957 2 1 109 TYR CA   C  -3.278  -4.253  -7.302 1.00 . B B . 109 TYR CA   1 1 
       10 103958 2 1 109 TYR CB   C  -3.269  -3.339  -8.559 1.00 . B B . 109 TYR CB   1 1 
       10 103959 2 1 109 TYR CD1  C  -1.993  -4.435 -10.486 1.00 . B B . 109 TYR CD1  1 1 
       10 103960 2 1 109 TYR CD2  C  -1.012  -2.500  -9.473 1.00 . B B . 109 TYR CD2  1 1 
       10 103961 2 1 109 TYR CE1  C  -0.934  -4.507 -11.373 1.00 . B B . 109 TYR CE1  1 1 
       10 103962 2 1 109 TYR CE2  C   0.055  -2.577 -10.362 1.00 . B B . 109 TYR CE2  1 1 
       10 103963 2 1 109 TYR CG   C  -2.060  -3.436  -9.512 1.00 . B B . 109 TYR CG   1 1 
       10 103964 2 1 109 TYR CZ   C   0.085  -3.585 -11.308 1.00 . B B . 109 TYR CZ   1 1 
       10 103965 2 1 109 TYR H    H  -3.208  -5.926  -8.611 1.00 . B B . 109 TYR H    1 1 
       10 103966 2 1 109 TYR HA   H  -2.435  -3.997  -6.667 1.00 . B B . 109 TYR HA   1 1 
       10 103967 2 1 109 TYR HB2  H  -4.149  -3.563  -9.146 1.00 . B B . 109 TYR HB2  1 1 
       10 103968 2 1 109 TYR HB3  H  -3.345  -2.304  -8.231 1.00 . B B . 109 TYR HB3  1 1 
       10 103969 2 1 109 TYR HD1  H  -2.788  -5.171 -10.543 1.00 . B B . 109 TYR HD1  1 1 
       10 103970 2 1 109 TYR HD2  H  -1.036  -1.708  -8.733 1.00 . B B . 109 TYR HD2  1 1 
       10 103971 2 1 109 TYR HE1  H  -0.915  -5.283 -12.121 1.00 . B B . 109 TYR HE1  1 1 
       10 103972 2 1 109 TYR HE2  H   0.861  -1.846 -10.313 1.00 . B B . 109 TYR HE2  1 1 
       10 103973 2 1 109 TYR HH   H   1.954  -3.437 -11.760 1.00 . B B . 109 TYR HH   1 1 
       10 103974 2 1 109 TYR N    N  -3.150  -5.680  -7.668 1.00 . B B . 109 TYR N    1 1 
       10 103975 2 1 109 TYR O    O  -4.596  -3.350  -5.473 1.00 . B B . 109 TYR O    1 1 
       10 103976 2 1 109 TYR OH   O   1.135  -3.664 -12.204 1.00 . B B . 109 TYR OH   1 1 
       10 103977 2 1 110 ALA C    C  -7.120  -5.090  -5.067 1.00 . B B . 110 ALA C    1 1 
       10 103978 2 1 110 ALA CA   C  -7.071  -4.416  -6.452 1.00 . B B . 110 ALA CA   1 1 
       10 103979 2 1 110 ALA CB   C  -8.152  -5.030  -7.370 1.00 . B B . 110 ALA CB   1 1 
       10 103980 2 1 110 ALA H    H  -5.639  -5.050  -7.902 1.00 . B B . 110 ALA H    1 1 
       10 103981 2 1 110 ALA HA   H  -7.285  -3.355  -6.340 1.00 . B B . 110 ALA HA   1 1 
       10 103982 2 1 110 ALA HB1  H  -8.293  -4.422  -8.240 1.00 . B B . 110 ALA HB1  1 1 
       10 103983 2 1 110 ALA HB2  H  -9.093  -5.109  -6.838 1.00 . B B . 110 ALA HB2  1 1 
       10 103984 2 1 110 ALA HB3  H  -7.842  -6.006  -7.686 1.00 . B B . 110 ALA HB3  1 1 
       10 103985 2 1 110 ALA N    N  -5.723  -4.547  -7.064 1.00 . B B . 110 ALA N    1 1 
       10 103986 2 1 110 ALA O    O  -7.687  -4.537  -4.118 1.00 . B B . 110 ALA O    1 1 
       10 103987 2 1 111 ARG C    C  -5.648  -6.301  -2.654 1.00 . B B . 111 ARG C    1 1 
       10 103988 2 1 111 ARG CA   C  -6.393  -7.086  -3.745 1.00 . B B . 111 ARG CA   1 1 
       10 103989 2 1 111 ARG CB   C  -5.658  -8.445  -4.015 1.00 . B B . 111 ARG CB   1 1 
       10 103990 2 1 111 ARG CD   C  -4.421 -10.512  -3.027 1.00 . B B . 111 ARG CD   1 1 
       10 103991 2 1 111 ARG CG   C  -5.230  -9.224  -2.737 1.00 . B B . 111 ARG CG   1 1 
       10 103992 2 1 111 ARG CZ   C  -2.612 -11.827  -1.867 1.00 . B B . 111 ARG CZ   1 1 
       10 103993 2 1 111 ARG H    H  -6.099  -6.640  -5.801 1.00 . B B . 111 ARG H    1 1 
       10 103994 2 1 111 ARG HA   H  -7.406  -7.295  -3.403 1.00 . B B . 111 ARG HA   1 1 
       10 103995 2 1 111 ARG HB2  H  -6.310  -9.082  -4.598 1.00 . B B . 111 ARG HB2  1 1 
       10 103996 2 1 111 ARG HB3  H  -4.764  -8.243  -4.601 1.00 . B B . 111 ARG HB3  1 1 
       10 103997 2 1 111 ARG HD2  H  -5.108 -11.312  -3.279 1.00 . B B . 111 ARG HD2  1 1 
       10 103998 2 1 111 ARG HD3  H  -3.755 -10.338  -3.869 1.00 . B B . 111 ARG HD3  1 1 
       10 103999 2 1 111 ARG HE   H  -3.837 -10.495  -0.994 1.00 . B B . 111 ARG HE   1 1 
       10 104000 2 1 111 ARG HG2  H  -4.622  -8.571  -2.121 1.00 . B B . 111 ARG HG2  1 1 
       10 104001 2 1 111 ARG HG3  H  -6.123  -9.490  -2.178 1.00 . B B . 111 ARG HG3  1 1 
       10 104002 2 1 111 ARG HH11 H  -2.770 -12.267  -3.841 1.00 . B B . 111 ARG HH11 1 1 
       10 104003 2 1 111 ARG HH12 H  -1.533 -13.131  -2.994 1.00 . B B . 111 ARG HH12 1 1 
       10 104004 2 1 111 ARG HH21 H  -2.139 -11.555   0.089 1.00 . B B . 111 ARG HH21 1 1 
       10 104005 2 1 111 ARG HH22 H  -1.173 -12.725  -0.751 1.00 . B B . 111 ARG HH22 1 1 
       10 104006 2 1 111 ARG N    N  -6.501  -6.286  -4.987 1.00 . B B . 111 ARG N    1 1 
       10 104007 2 1 111 ARG NE   N  -3.615 -10.926  -1.851 1.00 . B B . 111 ARG NE   1 1 
       10 104008 2 1 111 ARG NH1  N  -2.278 -12.463  -2.992 1.00 . B B . 111 ARG NH1  1 1 
       10 104009 2 1 111 ARG NH2  N  -1.920 -12.058  -0.754 1.00 . B B . 111 ARG NH2  1 1 
       10 104010 2 1 111 ARG O    O  -6.150  -6.168  -1.539 1.00 . B B . 111 ARG O    1 1 
       10 104011 2 1 112 GLU C    C  -4.278  -3.737  -1.617 1.00 . B B . 112 GLU C    1 1 
       10 104012 2 1 112 GLU CA   C  -3.585  -5.036  -2.066 1.00 . B B . 112 GLU CA   1 1 
       10 104013 2 1 112 GLU CB   C  -2.183  -4.753  -2.703 1.00 . B B . 112 GLU CB   1 1 
       10 104014 2 1 112 GLU CD   C  -0.914  -2.834  -1.396 1.00 . B B . 112 GLU CD   1 1 
       10 104015 2 1 112 GLU CG   C  -1.041  -4.351  -1.705 1.00 . B B . 112 GLU CG   1 1 
       10 104016 2 1 112 GLU H    H  -4.148  -5.877  -3.938 1.00 . B B . 112 GLU H    1 1 
       10 104017 2 1 112 GLU HA   H  -3.447  -5.675  -1.197 1.00 . B B . 112 GLU HA   1 1 
       10 104018 2 1 112 GLU HB2  H  -1.869  -5.651  -3.229 1.00 . B B . 112 GLU HB2  1 1 
       10 104019 2 1 112 GLU HB3  H  -2.289  -3.961  -3.439 1.00 . B B . 112 GLU HB3  1 1 
       10 104020 2 1 112 GLU HG2  H  -1.201  -4.879  -0.771 1.00 . B B . 112 GLU HG2  1 1 
       10 104021 2 1 112 GLU HG3  H  -0.096  -4.691  -2.117 1.00 . B B . 112 GLU HG3  1 1 
       10 104022 2 1 112 GLU N    N  -4.452  -5.772  -3.011 1.00 . B B . 112 GLU N    1 1 
       10 104023 2 1 112 GLU O    O  -4.117  -3.306  -0.479 1.00 . B B . 112 GLU O    1 1 
       10 104024 2 1 112 GLU OE1  O  -0.385  -2.080  -2.249 1.00 . B B . 112 GLU OE1  1 1 
       10 104025 2 1 112 GLU OE2  O  -1.293  -2.384  -0.288 1.00 . B B . 112 GLU OE2  1 1 
       10 104026 2 1 113 CYS C    C  -7.029  -2.172  -1.282 1.00 . B B . 113 CYS C    1 1 
       10 104027 2 1 113 CYS CA   C  -5.842  -1.911  -2.238 1.00 . B B . 113 CYS CA   1 1 
       10 104028 2 1 113 CYS CB   C  -6.318  -1.256  -3.559 1.00 . B B . 113 CYS CB   1 1 
       10 104029 2 1 113 CYS H    H  -5.200  -3.569  -3.399 1.00 . B B . 113 CYS H    1 1 
       10 104030 2 1 113 CYS HA   H  -5.154  -1.229  -1.748 1.00 . B B . 113 CYS HA   1 1 
       10 104031 2 1 113 CYS HB2  H  -5.542  -1.347  -4.306 1.00 . B B . 113 CYS HB2  1 1 
       10 104032 2 1 113 CYS HB3  H  -7.218  -1.755  -3.920 1.00 . B B . 113 CYS HB3  1 1 
       10 104033 2 1 113 CYS HG   H  -7.506   0.635  -2.349 1.00 . B B . 113 CYS HG   1 1 
       10 104034 2 1 113 CYS N    N  -5.100  -3.152  -2.517 1.00 . B B . 113 CYS N    1 1 
       10 104035 2 1 113 CYS O    O  -7.345  -1.317  -0.449 1.00 . B B . 113 CYS O    1 1 
       10 104036 2 1 113 CYS SG   S  -6.704   0.498  -3.395 1.00 . B B . 113 CYS SG   1 1 
       10 104037 2 1 114 ILE C    C  -8.114  -4.042   0.918 1.00 . B B . 114 ILE C    1 1 
       10 104038 2 1 114 ILE CA   C  -8.731  -3.808  -0.463 1.00 . B B . 114 ILE CA   1 1 
       10 104039 2 1 114 ILE CB   C  -9.506  -5.107  -0.975 1.00 . B B . 114 ILE CB   1 1 
       10 104040 2 1 114 ILE CD1  C -11.172  -5.859  -2.852 1.00 . B B . 114 ILE CD1  1 1 
       10 104041 2 1 114 ILE CG1  C -10.375  -4.734  -2.215 1.00 . B B . 114 ILE CG1  1 1 
       10 104042 2 1 114 ILE CG2  C -10.375  -5.755   0.144 1.00 . B B . 114 ILE CG2  1 1 
       10 104043 2 1 114 ILE H    H  -7.408  -3.959  -2.131 1.00 . B B . 114 ILE H    1 1 
       10 104044 2 1 114 ILE HA   H  -9.456  -2.999  -0.375 1.00 . B B . 114 ILE HA   1 1 
       10 104045 2 1 114 ILE HB   H  -8.765  -5.841  -1.280 1.00 . B B . 114 ILE HB   1 1 
       10 104046 2 1 114 ILE HD11 H -11.728  -5.459  -3.684 1.00 . B B . 114 ILE HD11 1 1 
       10 104047 2 1 114 ILE HD12 H -11.864  -6.290  -2.142 1.00 . B B . 114 ILE HD12 1 1 
       10 104048 2 1 114 ILE HD13 H -10.513  -6.626  -3.218 1.00 . B B . 114 ILE HD13 1 1 
       10 104049 2 1 114 ILE HG12 H -11.086  -3.971  -1.929 1.00 . B B . 114 ILE HG12 1 1 
       10 104050 2 1 114 ILE HG13 H  -9.729  -4.326  -2.984 1.00 . B B . 114 ILE HG13 1 1 
       10 104051 2 1 114 ILE HG21 H -11.097  -5.036   0.508 1.00 . B B . 114 ILE HG21 1 1 
       10 104052 2 1 114 ILE HG22 H  -9.742  -6.068   0.966 1.00 . B B . 114 ILE HG22 1 1 
       10 104053 2 1 114 ILE HG23 H -10.900  -6.622  -0.245 1.00 . B B . 114 ILE HG23 1 1 
       10 104054 2 1 114 ILE N    N  -7.669  -3.362  -1.401 1.00 . B B . 114 ILE N    1 1 
       10 104055 2 1 114 ILE O    O  -8.489  -3.370   1.880 1.00 . B B . 114 ILE O    1 1 
       10 104056 2 1 115 THR C    C  -5.736  -4.116   2.906 1.00 . B B . 115 THR C    1 1 
       10 104057 2 1 115 THR CA   C  -6.432  -5.321   2.223 1.00 . B B . 115 THR CA   1 1 
       10 104058 2 1 115 THR CB   C  -5.411  -6.481   1.962 1.00 . B B . 115 THR CB   1 1 
       10 104059 2 1 115 THR CG2  C  -4.933  -7.141   3.277 1.00 . B B . 115 THR CG2  1 1 
       10 104060 2 1 115 THR H    H  -6.801  -5.346   0.142 1.00 . B B . 115 THR H    1 1 
       10 104061 2 1 115 THR HA   H  -7.203  -5.695   2.892 1.00 . B B . 115 THR HA   1 1 
       10 104062 2 1 115 THR HB   H  -4.549  -6.079   1.435 1.00 . B B . 115 THR HB   1 1 
       10 104063 2 1 115 THR HG1  H  -6.405  -8.175   1.669 1.00 . B B . 115 THR HG1  1 1 
       10 104064 2 1 115 THR HG21 H  -4.417  -6.410   3.886 1.00 . B B . 115 THR HG21 1 1 
       10 104065 2 1 115 THR HG22 H  -4.255  -7.954   3.051 1.00 . B B . 115 THR HG22 1 1 
       10 104066 2 1 115 THR HG23 H  -5.782  -7.528   3.825 1.00 . B B . 115 THR HG23 1 1 
       10 104067 2 1 115 THR N    N  -7.103  -4.928   0.974 1.00 . B B . 115 THR N    1 1 
       10 104068 2 1 115 THR O    O  -5.557  -4.112   4.131 1.00 . B B . 115 THR O    1 1 
       10 104069 2 1 115 THR OG1  O  -6.024  -7.483   1.122 1.00 . B B . 115 THR OG1  1 1 
       10 104070 2 1 116 SER C    C  -5.927  -1.119   3.473 1.00 . B B . 116 SER C    1 1 
       10 104071 2 1 116 SER CA   C  -4.851  -1.812   2.626 1.00 . B B . 116 SER CA   1 1 
       10 104072 2 1 116 SER CB   C  -4.384  -0.865   1.489 1.00 . B B . 116 SER CB   1 1 
       10 104073 2 1 116 SER H    H  -5.489  -3.182   1.133 1.00 . B B . 116 SER H    1 1 
       10 104074 2 1 116 SER HA   H  -3.995  -2.051   3.256 1.00 . B B . 116 SER HA   1 1 
       10 104075 2 1 116 SER HB2  H  -3.676  -1.381   0.855 1.00 . B B . 116 SER HB2  1 1 
       10 104076 2 1 116 SER HB3  H  -5.239  -0.560   0.889 1.00 . B B . 116 SER HB3  1 1 
       10 104077 2 1 116 SER HG   H  -2.832   0.106   2.228 1.00 . B B . 116 SER HG   1 1 
       10 104078 2 1 116 SER N    N  -5.384  -3.082   2.102 1.00 . B B . 116 SER N    1 1 
       10 104079 2 1 116 SER O    O  -5.684  -0.811   4.634 1.00 . B B . 116 SER O    1 1 
       10 104080 2 1 116 SER OG   O  -3.754   0.308   2.002 1.00 . B B . 116 SER OG   1 1 
       10 104081 2 1 117 MET C    C  -8.822  -1.013   4.739 1.00 . B B . 117 MET C    1 1 
       10 104082 2 1 117 MET CA   C  -8.258  -0.221   3.545 1.00 . B B . 117 MET CA   1 1 
       10 104083 2 1 117 MET CB   C  -9.392   0.117   2.537 1.00 . B B . 117 MET CB   1 1 
       10 104084 2 1 117 MET CE   C  -7.062   2.470  -0.040 1.00 . B B . 117 MET CE   1 1 
       10 104085 2 1 117 MET CG   C  -8.907   0.825   1.266 1.00 . B B . 117 MET CG   1 1 
       10 104086 2 1 117 MET H    H  -7.291  -1.335   1.999 1.00 . B B . 117 MET H    1 1 
       10 104087 2 1 117 MET HA   H  -7.847   0.714   3.924 1.00 . B B . 117 MET HA   1 1 
       10 104088 2 1 117 MET HB2  H  -9.900  -0.801   2.246 1.00 . B B . 117 MET HB2  1 1 
       10 104089 2 1 117 MET HB3  H -10.111   0.764   3.030 1.00 . B B . 117 MET HB3  1 1 
       10 104090 2 1 117 MET HE1  H  -7.817   2.978  -0.620 1.00 . B B . 117 MET HE1  1 1 
       10 104091 2 1 117 MET HE2  H  -6.802   1.543  -0.526 1.00 . B B . 117 MET HE2  1 1 
       10 104092 2 1 117 MET HE3  H  -6.184   3.090   0.036 1.00 . B B . 117 MET HE3  1 1 
       10 104093 2 1 117 MET HG2  H  -8.454   0.094   0.615 1.00 . B B . 117 MET HG2  1 1 
       10 104094 2 1 117 MET HG3  H  -9.756   1.270   0.762 1.00 . B B . 117 MET HG3  1 1 
       10 104095 2 1 117 MET N    N  -7.142  -0.949   2.892 1.00 . B B . 117 MET N    1 1 
       10 104096 2 1 117 MET O    O  -9.273  -0.422   5.723 1.00 . B B . 117 MET O    1 1 
       10 104097 2 1 117 MET SD   S  -7.688   2.120   1.600 1.00 . B B . 117 MET SD   1 1 
       10 104098 2 1 118 VAL C    C  -8.214  -3.092   6.928 1.00 . B B . 118 VAL C    1 1 
       10 104099 2 1 118 VAL CA   C  -9.154  -3.281   5.720 1.00 . B B . 118 VAL CA   1 1 
       10 104100 2 1 118 VAL CB   C  -9.115  -4.782   5.224 1.00 . B B . 118 VAL CB   1 1 
       10 104101 2 1 118 VAL CG1  C  -9.370  -5.785   6.379 1.00 . B B . 118 VAL CG1  1 1 
       10 104102 2 1 118 VAL CG2  C -10.111  -5.005   4.054 1.00 . B B . 118 VAL CG2  1 1 
       10 104103 2 1 118 VAL H    H  -8.476  -2.738   3.785 1.00 . B B . 118 VAL H    1 1 
       10 104104 2 1 118 VAL HA   H -10.173  -3.044   6.022 1.00 . B B . 118 VAL HA   1 1 
       10 104105 2 1 118 VAL HB   H  -8.114  -4.977   4.841 1.00 . B B . 118 VAL HB   1 1 
       10 104106 2 1 118 VAL HG11 H  -8.538  -5.759   7.073 1.00 . B B . 118 VAL HG11 1 1 
       10 104107 2 1 118 VAL HG12 H  -9.472  -6.789   5.989 1.00 . B B . 118 VAL HG12 1 1 
       10 104108 2 1 118 VAL HG13 H -10.272  -5.511   6.907 1.00 . B B . 118 VAL HG13 1 1 
       10 104109 2 1 118 VAL HG21 H -11.107  -4.718   4.355 1.00 . B B . 118 VAL HG21 1 1 
       10 104110 2 1 118 VAL HG22 H -10.115  -6.047   3.760 1.00 . B B . 118 VAL HG22 1 1 
       10 104111 2 1 118 VAL HG23 H  -9.815  -4.404   3.205 1.00 . B B . 118 VAL HG23 1 1 
       10 104112 2 1 118 VAL N    N  -8.778  -2.354   4.631 1.00 . B B . 118 VAL N    1 1 
       10 104113 2 1 118 VAL O    O  -8.662  -2.969   8.077 1.00 . B B . 118 VAL O    1 1 
       10 104114 2 1 119 SER C    C  -5.976  -1.376   8.222 1.00 . B B . 119 SER C    1 1 
       10 104115 2 1 119 SER CA   C  -5.851  -2.789   7.620 1.00 . B B . 119 SER CA   1 1 
       10 104116 2 1 119 SER CB   C  -4.460  -2.977   6.969 1.00 . B B . 119 SER CB   1 1 
       10 104117 2 1 119 SER H    H  -6.638  -3.148   5.691 1.00 . B B . 119 SER H    1 1 
       10 104118 2 1 119 SER HA   H  -5.975  -3.525   8.409 1.00 . B B . 119 SER HA   1 1 
       10 104119 2 1 119 SER HB2  H  -4.359  -3.997   6.626 1.00 . B B . 119 SER HB2  1 1 
       10 104120 2 1 119 SER HB3  H  -4.354  -2.306   6.122 1.00 . B B . 119 SER HB3  1 1 
       10 104121 2 1 119 SER HG   H  -3.452  -3.362   8.603 1.00 . B B . 119 SER HG   1 1 
       10 104122 2 1 119 SER N    N  -6.905  -3.028   6.625 1.00 . B B . 119 SER N    1 1 
       10 104123 2 1 119 SER O    O  -5.736  -1.170   9.418 1.00 . B B . 119 SER O    1 1 
       10 104124 2 1 119 SER OG   O  -3.414  -2.718   7.886 1.00 . B B . 119 SER OG   1 1 
       10 104125 2 1 120 ARG C    C  -7.787   1.071   8.745 1.00 . B B . 120 ARG C    1 1 
       10 104126 2 1 120 ARG CA   C  -6.599   0.978   7.786 1.00 . B B . 120 ARG CA   1 1 
       10 104127 2 1 120 ARG CB   C  -6.831   1.888   6.555 1.00 . B B . 120 ARG CB   1 1 
       10 104128 2 1 120 ARG CD   C  -5.866   2.883   4.395 1.00 . B B . 120 ARG CD   1 1 
       10 104129 2 1 120 ARG CG   C  -5.580   2.101   5.690 1.00 . B B . 120 ARG CG   1 1 
       10 104130 2 1 120 ARG CZ   C  -3.642   3.739   3.701 1.00 . B B . 120 ARG CZ   1 1 
       10 104131 2 1 120 ARG H    H  -6.555  -0.660   6.444 1.00 . B B . 120 ARG H    1 1 
       10 104132 2 1 120 ARG HA   H  -5.702   1.307   8.306 1.00 . B B . 120 ARG HA   1 1 
       10 104133 2 1 120 ARG HB2  H  -7.605   1.444   5.933 1.00 . B B . 120 ARG HB2  1 1 
       10 104134 2 1 120 ARG HB3  H  -7.177   2.860   6.891 1.00 . B B . 120 ARG HB3  1 1 
       10 104135 2 1 120 ARG HD2  H  -6.668   2.398   3.856 1.00 . B B . 120 ARG HD2  1 1 
       10 104136 2 1 120 ARG HD3  H  -6.159   3.900   4.643 1.00 . B B . 120 ARG HD3  1 1 
       10 104137 2 1 120 ARG HE   H  -4.647   2.259   2.803 1.00 . B B . 120 ARG HE   1 1 
       10 104138 2 1 120 ARG HG2  H  -4.843   2.649   6.268 1.00 . B B . 120 ARG HG2  1 1 
       10 104139 2 1 120 ARG HG3  H  -5.166   1.133   5.427 1.00 . B B . 120 ARG HG3  1 1 
       10 104140 2 1 120 ARG HH11 H  -4.378   4.724   5.311 1.00 . B B . 120 ARG HH11 1 1 
       10 104141 2 1 120 ARG HH12 H  -2.815   5.247   4.776 1.00 . B B . 120 ARG HH12 1 1 
       10 104142 2 1 120 ARG HH21 H  -2.591   2.924   2.205 1.00 . B B . 120 ARG HH21 1 1 
       10 104143 2 1 120 ARG HH22 H  -1.820   4.231   3.026 1.00 . B B . 120 ARG HH22 1 1 
       10 104144 2 1 120 ARG N    N  -6.384  -0.415   7.374 1.00 . B B . 120 ARG N    1 1 
       10 104145 2 1 120 ARG NE   N  -4.680   2.911   3.545 1.00 . B B . 120 ARG NE   1 1 
       10 104146 2 1 120 ARG NH1  N  -3.619   4.642   4.676 1.00 . B B . 120 ARG NH1  1 1 
       10 104147 2 1 120 ARG NH2  N  -2.611   3.620   2.910 1.00 . B B . 120 ARG NH2  1 1 
       10 104148 2 1 120 ARG O    O  -7.772   1.897   9.638 1.00 . B B . 120 ARG O    1 1 
       10 104149 2 1 121 GLY C    C  -9.693  -0.809  10.656 1.00 . B B . 121 GLY C    1 1 
       10 104150 2 1 121 GLY CA   C  -9.950   0.100   9.445 1.00 . B B . 121 GLY CA   1 1 
       10 104151 2 1 121 GLY H    H  -8.757  -0.402   7.771 1.00 . B B . 121 GLY H    1 1 
       10 104152 2 1 121 GLY HA2  H -10.214   1.090   9.797 1.00 . B B . 121 GLY HA2  1 1 
       10 104153 2 1 121 GLY HA3  H -10.784  -0.297   8.881 1.00 . B B . 121 GLY HA3  1 1 
       10 104154 2 1 121 GLY N    N  -8.797   0.195   8.547 1.00 . B B . 121 GLY N    1 1 
       10 104155 2 1 121 GLY O    O -10.618  -1.097  11.416 1.00 . B B . 121 GLY O    1 1 
       10 104156 2 1 122 THR C    C  -8.632  -3.495  12.001 1.00 . B B . 122 THR C    1 1 
       10 104157 2 1 122 THR CA   C  -7.912  -2.120  11.906 1.00 . B B . 122 THR CA   1 1 
       10 104158 2 1 122 THR CB   C  -7.912  -1.386  13.309 1.00 . B B . 122 THR CB   1 1 
       10 104159 2 1 122 THR CG2  C  -7.016  -0.134  13.334 1.00 . B B . 122 THR CG2  1 1 
       10 104160 2 1 122 THR H    H  -7.772  -0.985  10.130 1.00 . B B . 122 THR H    1 1 
       10 104161 2 1 122 THR HA   H  -6.877  -2.334  11.659 1.00 . B B . 122 THR HA   1 1 
       10 104162 2 1 122 THR HB   H  -7.542  -2.081  14.055 1.00 . B B . 122 THR HB   1 1 
       10 104163 2 1 122 THR HG1  H  -9.886  -1.505  13.204 1.00 . B B . 122 THR HG1  1 1 
       10 104164 2 1 122 THR HG21 H  -7.340   0.560  12.567 1.00 . B B . 122 THR HG21 1 1 
       10 104165 2 1 122 THR HG22 H  -5.992  -0.402  13.157 1.00 . B B . 122 THR HG22 1 1 
       10 104166 2 1 122 THR HG23 H  -7.095   0.347  14.300 1.00 . B B . 122 THR HG23 1 1 
       10 104167 2 1 122 THR N    N  -8.419  -1.257  10.805 1.00 . B B . 122 THR N    1 1 
       10 104168 2 1 122 THR O    O  -8.609  -4.145  13.050 1.00 . B B . 122 THR O    1 1 
       10 104169 2 1 122 THR OG1  O  -9.236  -0.992  13.696 1.00 . B B . 122 THR OG1  1 1 
       10 104170 2 1 123 PHE C    C  -8.972  -6.415  10.478 1.00 . B B . 123 PHE C    1 1 
       10 104171 2 1 123 PHE CA   C  -9.939  -5.234  10.794 1.00 . B B . 123 PHE CA   1 1 
       10 104172 2 1 123 PHE CB   C -11.055  -5.122   9.721 1.00 . B B . 123 PHE CB   1 1 
       10 104173 2 1 123 PHE CD1  C -13.206  -4.682  11.003 1.00 . B B . 123 PHE CD1  1 1 
       10 104174 2 1 123 PHE CD2  C -12.346  -2.922   9.625 1.00 . B B . 123 PHE CD2  1 1 
       10 104175 2 1 123 PHE CE1  C -14.271  -3.879  11.361 1.00 . B B . 123 PHE CE1  1 1 
       10 104176 2 1 123 PHE CE2  C -13.411  -2.120   9.989 1.00 . B B . 123 PHE CE2  1 1 
       10 104177 2 1 123 PHE CG   C -12.219  -4.218  10.126 1.00 . B B . 123 PHE CG   1 1 
       10 104178 2 1 123 PHE CZ   C -14.372  -2.597  10.857 1.00 . B B . 123 PHE CZ   1 1 
       10 104179 2 1 123 PHE H    H  -9.141  -3.400  10.074 1.00 . B B . 123 PHE H    1 1 
       10 104180 2 1 123 PHE HA   H -10.405  -5.423  11.762 1.00 . B B . 123 PHE HA   1 1 
       10 104181 2 1 123 PHE HB2  H -10.629  -4.740   8.799 1.00 . B B . 123 PHE HB2  1 1 
       10 104182 2 1 123 PHE HB3  H -11.461  -6.111   9.526 1.00 . B B . 123 PHE HB3  1 1 
       10 104183 2 1 123 PHE HD1  H -13.135  -5.685  11.407 1.00 . B B . 123 PHE HD1  1 1 
       10 104184 2 1 123 PHE HD2  H -11.596  -2.543   8.942 1.00 . B B . 123 PHE HD2  1 1 
       10 104185 2 1 123 PHE HE1  H -15.031  -4.253  12.038 1.00 . B B . 123 PHE HE1  1 1 
       10 104186 2 1 123 PHE HE2  H -13.490  -1.113   9.594 1.00 . B B . 123 PHE HE2  1 1 
       10 104187 2 1 123 PHE HZ   H -15.206  -1.968  11.141 1.00 . B B . 123 PHE HZ   1 1 
       10 104188 2 1 123 PHE N    N  -9.211  -3.948  10.881 1.00 . B B . 123 PHE N    1 1 
       10 104189 2 1 123 PHE O    O  -7.862  -6.176   9.987 1.00 . B B . 123 PHE O    1 1 
       10 104190 2 1 124 PRO C    C  -8.012  -9.115   9.110 1.00 . B B . 124 PRO C    1 1 
       10 104191 2 1 124 PRO CA   C  -8.537  -8.929  10.560 1.00 . B B . 124 PRO CA   1 1 
       10 104192 2 1 124 PRO CB   C  -9.484 -10.099  10.953 1.00 . B B . 124 PRO CB   1 1 
       10 104193 2 1 124 PRO CD   C -10.683  -8.084  11.423 1.00 . B B . 124 PRO CD   1 1 
       10 104194 2 1 124 PRO CG   C -10.451  -9.493  11.924 1.00 . B B . 124 PRO CG   1 1 
       10 104195 2 1 124 PRO HA   H  -7.684  -8.922  11.233 1.00 . B B . 124 PRO HA   1 1 
       10 104196 2 1 124 PRO HB2  H -10.006 -10.483  10.073 1.00 . B B . 124 PRO HB2  1 1 
       10 104197 2 1 124 PRO HB3  H  -8.927 -10.899  11.425 1.00 . B B . 124 PRO HB3  1 1 
       10 104198 2 1 124 PRO HD2  H -11.485  -8.065  10.692 1.00 . B B . 124 PRO HD2  1 1 
       10 104199 2 1 124 PRO HD3  H -10.916  -7.418  12.247 1.00 . B B . 124 PRO HD3  1 1 
       10 104200 2 1 124 PRO HG2  H -11.380 -10.061  11.930 1.00 . B B . 124 PRO HG2  1 1 
       10 104201 2 1 124 PRO HG3  H -10.026  -9.469  12.925 1.00 . B B . 124 PRO HG3  1 1 
       10 104202 2 1 124 PRO N    N  -9.381  -7.710  10.787 1.00 . B B . 124 PRO N    1 1 
       10 104203 2 1 124 PRO O    O  -8.575  -8.577   8.149 1.00 . B B . 124 PRO O    1 1 
       10 104204 2 1 125 GLN C    C  -7.136 -10.972   6.738 1.00 . B B . 125 GLN C    1 1 
       10 104205 2 1 125 GLN CA   C  -6.234 -10.192   7.724 1.00 . B B . 125 GLN CA   1 1 
       10 104206 2 1 125 GLN CB   C  -4.922 -10.983   8.009 1.00 . B B . 125 GLN CB   1 1 
       10 104207 2 1 125 GLN CD   C  -3.563 -10.020   6.047 1.00 . B B . 125 GLN CD   1 1 
       10 104208 2 1 125 GLN CG   C  -4.070 -11.282   6.755 1.00 . B B . 125 GLN CG   1 1 
       10 104209 2 1 125 GLN H    H  -6.586 -10.334   9.805 1.00 . B B . 125 GLN H    1 1 
       10 104210 2 1 125 GLN HA   H  -5.969  -9.236   7.281 1.00 . B B . 125 GLN HA   1 1 
       10 104211 2 1 125 GLN HB2  H  -4.315 -10.410   8.703 1.00 . B B . 125 GLN HB2  1 1 
       10 104212 2 1 125 GLN HB3  H  -5.179 -11.929   8.479 1.00 . B B . 125 GLN HB3  1 1 
       10 104213 2 1 125 GLN HE21 H  -3.840 -10.854   4.274 1.00 . B B . 125 GLN HE21 1 1 
       10 104214 2 1 125 GLN HE22 H  -3.222  -9.246   4.264 1.00 . B B . 125 GLN HE22 1 1 
       10 104215 2 1 125 GLN HG2  H  -3.208 -11.870   7.050 1.00 . B B . 125 GLN HG2  1 1 
       10 104216 2 1 125 GLN HG3  H  -4.668 -11.861   6.059 1.00 . B B . 125 GLN HG3  1 1 
       10 104217 2 1 125 GLN N    N  -6.929  -9.912   8.994 1.00 . B B . 125 GLN N    1 1 
       10 104218 2 1 125 GLN NE2  N  -3.538 -10.046   4.730 1.00 . B B . 125 GLN NE2  1 1 
       10 104219 2 1 125 GLN O    O  -7.782 -11.956   7.122 1.00 . B B . 125 GLN O    1 1 
       10 104220 2 1 125 GLN OE1  O  -3.246  -9.012   6.676 1.00 . B B . 125 GLN OE1  1 1 
       10 104221 2 1 126 LEU C    C  -7.084 -11.156   3.089 1.00 . B B . 126 LEU C    1 1 
       10 104222 2 1 126 LEU CA   C  -7.915 -11.173   4.388 1.00 . B B . 126 LEU CA   1 1 
       10 104223 2 1 126 LEU CB   C  -9.283 -10.466   4.175 1.00 . B B . 126 LEU CB   1 1 
       10 104224 2 1 126 LEU CD1  C -10.610 -12.541   3.387 1.00 . B B . 126 LEU CD1  1 1 
       10 104225 2 1 126 LEU CD2  C -11.468 -10.192   2.874 1.00 . B B . 126 LEU CD2  1 1 
       10 104226 2 1 126 LEU CG   C -10.219 -11.075   3.076 1.00 . B B . 126 LEU CG   1 1 
       10 104227 2 1 126 LEU H    H  -6.644  -9.713   5.251 1.00 . B B . 126 LEU H    1 1 
       10 104228 2 1 126 LEU HA   H  -8.096 -12.208   4.673 1.00 . B B . 126 LEU HA   1 1 
       10 104229 2 1 126 LEU HB2  H  -9.818 -10.478   5.120 1.00 . B B . 126 LEU HB2  1 1 
       10 104230 2 1 126 LEU HB3  H  -9.088  -9.430   3.917 1.00 . B B . 126 LEU HB3  1 1 
       10 104231 2 1 126 LEU HD11 H  -9.718 -13.151   3.438 1.00 . B B . 126 LEU HD11 1 1 
       10 104232 2 1 126 LEU HD12 H -11.250 -12.920   2.602 1.00 . B B . 126 LEU HD12 1 1 
       10 104233 2 1 126 LEU HD13 H -11.134 -12.592   4.334 1.00 . B B . 126 LEU HD13 1 1 
       10 104234 2 1 126 LEU HD21 H -11.162  -9.192   2.589 1.00 . B B . 126 LEU HD21 1 1 
       10 104235 2 1 126 LEU HD22 H -12.040 -10.142   3.791 1.00 . B B . 126 LEU HD22 1 1 
       10 104236 2 1 126 LEU HD23 H -12.086 -10.609   2.089 1.00 . B B . 126 LEU HD23 1 1 
       10 104237 2 1 126 LEU HG   H  -9.681 -11.087   2.134 1.00 . B B . 126 LEU HG   1 1 
       10 104238 2 1 126 LEU N    N  -7.157 -10.521   5.468 1.00 . B B . 126 LEU N    1 1 
       10 104239 2 1 126 LEU O    O  -6.699 -10.088   2.604 1.00 . B B . 126 LEU O    1 1 
       10 104240 2 1 127 ASN C    C  -6.844 -13.568   0.414 1.00 . B B . 127 ASN C    1 1 
       10 104241 2 1 127 ASN CA   C  -6.074 -12.552   1.275 1.00 . B B . 127 ASN CA   1 1 
       10 104242 2 1 127 ASN CB   C  -4.612 -13.048   1.527 1.00 . B B . 127 ASN CB   1 1 
       10 104243 2 1 127 ASN CG   C  -3.658 -11.944   2.001 1.00 . B B . 127 ASN CG   1 1 
       10 104244 2 1 127 ASN H    H  -7.102 -13.156   3.032 1.00 . B B . 127 ASN H    1 1 
       10 104245 2 1 127 ASN HA   H  -6.042 -11.600   0.748 1.00 . B B . 127 ASN HA   1 1 
       10 104246 2 1 127 ASN HB2  H  -4.630 -13.832   2.275 1.00 . B B . 127 ASN HB2  1 1 
       10 104247 2 1 127 ASN HB3  H  -4.208 -13.460   0.607 1.00 . B B . 127 ASN HB3  1 1 
       10 104248 2 1 127 ASN HD21 H  -2.674 -13.215   3.173 1.00 . B B . 127 ASN HD21 1 1 
       10 104249 2 1 127 ASN HD22 H  -2.100 -11.581   3.186 1.00 . B B . 127 ASN HD22 1 1 
       10 104250 2 1 127 ASN N    N  -6.800 -12.357   2.553 1.00 . B B . 127 ASN N    1 1 
       10 104251 2 1 127 ASN ND2  N  -2.717 -12.284   2.874 1.00 . B B . 127 ASN ND2  1 1 
       10 104252 2 1 127 ASN O    O  -7.012 -14.723   0.824 1.00 . B B . 127 ASN O    1 1 
       10 104253 2 1 127 ASN OD1  O  -3.759 -10.794   1.576 1.00 . B B . 127 ASN OD1  1 1 
       10 104254 2 1 128 LEU C    C  -7.089 -14.774  -2.596 1.00 . B B . 128 LEU C    1 1 
       10 104255 2 1 128 LEU CA   C  -8.063 -13.977  -1.711 1.00 . B B . 128 LEU CA   1 1 
       10 104256 2 1 128 LEU CB   C  -9.033 -13.140  -2.602 1.00 . B B . 128 LEU CB   1 1 
       10 104257 2 1 128 LEU CD1  C  -9.943 -11.391  -0.914 1.00 . B B . 128 LEU CD1  1 1 
       10 104258 2 1 128 LEU CD2  C -11.337 -12.051  -2.950 1.00 . B B . 128 LEU CD2  1 1 
       10 104259 2 1 128 LEU CG   C -10.301 -12.526  -1.902 1.00 . B B . 128 LEU CG   1 1 
       10 104260 2 1 128 LEU H    H  -7.172 -12.190  -1.002 1.00 . B B . 128 LEU H    1 1 
       10 104261 2 1 128 LEU HA   H  -8.654 -14.683  -1.131 1.00 . B B . 128 LEU HA   1 1 
       10 104262 2 1 128 LEU HB2  H  -8.465 -12.331  -3.050 1.00 . B B . 128 LEU HB2  1 1 
       10 104263 2 1 128 LEU HB3  H  -9.381 -13.784  -3.408 1.00 . B B . 128 LEU HB3  1 1 
       10 104264 2 1 128 LEU HD11 H  -9.453 -10.582  -1.441 1.00 . B B . 128 LEU HD11 1 1 
       10 104265 2 1 128 LEU HD12 H  -9.276 -11.774  -0.152 1.00 . B B . 128 LEU HD12 1 1 
       10 104266 2 1 128 LEU HD13 H -10.842 -11.020  -0.440 1.00 . B B . 128 LEU HD13 1 1 
       10 104267 2 1 128 LEU HD21 H -11.633 -12.891  -3.568 1.00 . B B . 128 LEU HD21 1 1 
       10 104268 2 1 128 LEU HD22 H -10.907 -11.282  -3.578 1.00 . B B . 128 LEU HD22 1 1 
       10 104269 2 1 128 LEU HD23 H -12.211 -11.656  -2.448 1.00 . B B . 128 LEU HD23 1 1 
       10 104270 2 1 128 LEU HG   H -10.778 -13.304  -1.318 1.00 . B B . 128 LEU HG   1 1 
       10 104271 2 1 128 LEU N    N  -7.323 -13.122  -0.761 1.00 . B B . 128 LEU N    1 1 
       10 104272 2 1 128 LEU O    O  -5.958 -14.327  -2.866 1.00 . B B . 128 LEU O    1 1 
       10 104273 2 1 129 ALA C    C  -6.878 -16.238  -5.399 1.00 . B B . 129 ALA C    1 1 
       10 104274 2 1 129 ALA CA   C  -6.829 -16.834  -3.961 1.00 . B B . 129 ALA CA   1 1 
       10 104275 2 1 129 ALA CB   C  -7.452 -18.249  -3.910 1.00 . B B . 129 ALA CB   1 1 
       10 104276 2 1 129 ALA H    H  -8.418 -16.262  -2.686 1.00 . B B . 129 ALA H    1 1 
       10 104277 2 1 129 ALA HA   H  -5.795 -16.904  -3.637 1.00 . B B . 129 ALA HA   1 1 
       10 104278 2 1 129 ALA HB1  H  -6.911 -18.914  -4.573 1.00 . B B . 129 ALA HB1  1 1 
       10 104279 2 1 129 ALA HB2  H  -8.489 -18.208  -4.214 1.00 . B B . 129 ALA HB2  1 1 
       10 104280 2 1 129 ALA HB3  H  -7.395 -18.635  -2.899 1.00 . B B . 129 ALA HB3  1 1 
       10 104281 2 1 129 ALA N    N  -7.547 -15.962  -3.018 1.00 . B B . 129 ALA N    1 1 
       10 104282 2 1 129 ALA O    O  -7.782 -15.442  -5.697 1.00 . B B . 129 ALA O    1 1 
       10 104283 2 1 130 PRO C    C  -7.103 -16.669  -8.479 1.00 . B B . 130 PRO C    1 1 
       10 104284 2 1 130 PRO CA   C  -5.906 -16.105  -7.713 1.00 . B B . 130 PRO CA   1 1 
       10 104285 2 1 130 PRO CB   C  -4.570 -16.624  -8.319 1.00 . B B . 130 PRO CB   1 1 
       10 104286 2 1 130 PRO CD   C  -4.757 -17.496  -6.077 1.00 . B B . 130 PRO CD   1 1 
       10 104287 2 1 130 PRO CG   C  -3.769 -17.094  -7.154 1.00 . B B . 130 PRO CG   1 1 
       10 104288 2 1 130 PRO HA   H  -5.930 -15.019  -7.748 1.00 . B B . 130 PRO HA   1 1 
       10 104289 2 1 130 PRO HB2  H  -4.754 -17.444  -9.016 1.00 . B B . 130 PRO HB2  1 1 
       10 104290 2 1 130 PRO HB3  H  -4.048 -15.828  -8.833 1.00 . B B . 130 PRO HB3  1 1 
       10 104291 2 1 130 PRO HD2  H  -5.056 -18.533  -6.196 1.00 . B B . 130 PRO HD2  1 1 
       10 104292 2 1 130 PRO HD3  H  -4.333 -17.340  -5.092 1.00 . B B . 130 PRO HD3  1 1 
       10 104293 2 1 130 PRO HG2  H  -3.159 -17.946  -7.445 1.00 . B B . 130 PRO HG2  1 1 
       10 104294 2 1 130 PRO HG3  H  -3.127 -16.300  -6.785 1.00 . B B . 130 PRO HG3  1 1 
       10 104295 2 1 130 PRO N    N  -5.904 -16.592  -6.314 1.00 . B B . 130 PRO N    1 1 
       10 104296 2 1 130 PRO O    O  -7.178 -17.884  -8.726 1.00 . B B . 130 PRO O    1 1 
       10 104297 2 1 131 VAL C    C  -8.916 -16.067 -11.061 1.00 . B B . 131 VAL C    1 1 
       10 104298 2 1 131 VAL CA   C  -9.232 -16.196  -9.570 1.00 . B B . 131 VAL CA   1 1 
       10 104299 2 1 131 VAL CB   C -10.468 -15.319  -9.169 1.00 . B B . 131 VAL CB   1 1 
       10 104300 2 1 131 VAL CG1  C -11.760 -15.823  -9.851 1.00 . B B . 131 VAL CG1  1 1 
       10 104301 2 1 131 VAL CG2  C -10.610 -15.275  -7.629 1.00 . B B . 131 VAL CG2  1 1 
       10 104302 2 1 131 VAL H    H  -7.944 -14.860  -8.566 1.00 . B B . 131 VAL H    1 1 
       10 104303 2 1 131 VAL HA   H  -9.462 -17.238  -9.333 1.00 . B B . 131 VAL HA   1 1 
       10 104304 2 1 131 VAL HB   H -10.287 -14.304  -9.513 1.00 . B B . 131 VAL HB   1 1 
       10 104305 2 1 131 VAL HG11 H -11.963 -16.843  -9.549 1.00 . B B . 131 VAL HG11 1 1 
       10 104306 2 1 131 VAL HG12 H -11.643 -15.787 -10.927 1.00 . B B . 131 VAL HG12 1 1 
       10 104307 2 1 131 VAL HG13 H -12.595 -15.193  -9.566 1.00 . B B . 131 VAL HG13 1 1 
       10 104308 2 1 131 VAL HG21 H  -9.711 -14.856  -7.192 1.00 . B B . 131 VAL HG21 1 1 
       10 104309 2 1 131 VAL HG22 H -10.758 -16.275  -7.243 1.00 . B B . 131 VAL HG22 1 1 
       10 104310 2 1 131 VAL HG23 H -11.457 -14.660  -7.355 1.00 . B B . 131 VAL HG23 1 1 
       10 104311 2 1 131 VAL N    N  -8.048 -15.797  -8.823 1.00 . B B . 131 VAL N    1 1 
       10 104312 2 1 131 VAL O    O  -8.800 -14.962 -11.601 1.00 . B B . 131 VAL O    1 1 
       10 104313 2 1 132 ASN C    C  -9.676 -17.745 -13.890 1.00 . B B . 132 ASN C    1 1 
       10 104314 2 1 132 ASN CA   C  -8.426 -17.338 -13.119 1.00 . B B . 132 ASN CA   1 1 
       10 104315 2 1 132 ASN CB   C  -7.284 -18.367 -13.337 1.00 . B B . 132 ASN CB   1 1 
       10 104316 2 1 132 ASN CG   C  -5.878 -17.813 -13.111 1.00 . B B . 132 ASN CG   1 1 
       10 104317 2 1 132 ASN H    H  -8.855 -18.052 -11.188 1.00 . B B . 132 ASN H    1 1 
       10 104318 2 1 132 ASN HA   H  -8.095 -16.363 -13.484 1.00 . B B . 132 ASN HA   1 1 
       10 104319 2 1 132 ASN HB2  H  -7.425 -19.201 -12.660 1.00 . B B . 132 ASN HB2  1 1 
       10 104320 2 1 132 ASN HB3  H  -7.333 -18.749 -14.353 1.00 . B B . 132 ASN HB3  1 1 
       10 104321 2 1 132 ASN HD21 H  -5.721 -17.361 -15.048 1.00 . B B . 132 ASN HD21 1 1 
       10 104322 2 1 132 ASN HD22 H  -4.344 -17.012 -14.076 1.00 . B B . 132 ASN HD22 1 1 
       10 104323 2 1 132 ASN N    N  -8.754 -17.223 -11.701 1.00 . B B . 132 ASN N    1 1 
       10 104324 2 1 132 ASN ND2  N  -5.251 -17.338 -14.182 1.00 . B B . 132 ASN ND2  1 1 
       10 104325 2 1 132 ASN O    O  -9.960 -18.941 -14.042 1.00 . B B . 132 ASN O    1 1 
       10 104326 2 1 132 ASN OD1  O  -5.358 -17.815 -11.992 1.00 . B B . 132 ASN OD1  1 1 
       10 104327 2 1 133 PHE C    C -11.030 -17.478 -16.591 1.00 . B B . 133 PHE C    1 1 
       10 104328 2 1 133 PHE CA   C -11.577 -16.958 -15.245 1.00 . B B . 133 PHE CA   1 1 
       10 104329 2 1 133 PHE CB   C -12.370 -15.643 -15.464 1.00 . B B . 133 PHE CB   1 1 
       10 104330 2 1 133 PHE CD1  C -13.994 -15.516 -13.513 1.00 . B B . 133 PHE CD1  1 1 
       10 104331 2 1 133 PHE CD2  C -12.298 -13.828 -13.668 1.00 . B B . 133 PHE CD2  1 1 
       10 104332 2 1 133 PHE CE1  C -14.476 -14.916 -12.366 1.00 . B B . 133 PHE CE1  1 1 
       10 104333 2 1 133 PHE CE2  C -12.787 -13.232 -12.518 1.00 . B B . 133 PHE CE2  1 1 
       10 104334 2 1 133 PHE CG   C -12.895 -14.985 -14.188 1.00 . B B . 133 PHE CG   1 1 
       10 104335 2 1 133 PHE CZ   C -13.874 -13.778 -11.870 1.00 . B B . 133 PHE CZ   1 1 
       10 104336 2 1 133 PHE H    H -10.262 -15.833 -14.009 1.00 . B B . 133 PHE H    1 1 
       10 104337 2 1 133 PHE HA   H -12.232 -17.708 -14.811 1.00 . B B . 133 PHE HA   1 1 
       10 104338 2 1 133 PHE HB2  H -11.731 -14.928 -15.969 1.00 . B B . 133 PHE HB2  1 1 
       10 104339 2 1 133 PHE HB3  H -13.222 -15.849 -16.105 1.00 . B B . 133 PHE HB3  1 1 
       10 104340 2 1 133 PHE HD1  H -14.474 -16.409 -13.893 1.00 . B B . 133 PHE HD1  1 1 
       10 104341 2 1 133 PHE HD2  H -11.444 -13.396 -14.173 1.00 . B B . 133 PHE HD2  1 1 
       10 104342 2 1 133 PHE HE1  H -15.330 -15.339 -11.852 1.00 . B B . 133 PHE HE1  1 1 
       10 104343 2 1 133 PHE HE2  H -12.316 -12.339 -12.127 1.00 . B B . 133 PHE HE2  1 1 
       10 104344 2 1 133 PHE HZ   H -14.257 -13.312 -10.966 1.00 . B B . 133 PHE HZ   1 1 
       10 104345 2 1 133 PHE N    N -10.452 -16.744 -14.322 1.00 . B B . 133 PHE N    1 1 
       10 104346 2 1 133 PHE O    O -11.615 -18.362 -17.217 1.00 . B B . 133 PHE O    1 1 
       10 104347 2 1 134 ASP C    C  -8.741 -18.715 -18.289 1.00 . B B . 134 ASP C    1 1 
       10 104348 2 1 134 ASP CA   C  -9.162 -17.240 -18.227 1.00 . B B . 134 ASP CA   1 1 
       10 104349 2 1 134 ASP CB   C  -7.929 -16.294 -18.397 1.00 . B B . 134 ASP CB   1 1 
       10 104350 2 1 134 ASP CG   C  -6.920 -16.369 -17.229 1.00 . B B . 134 ASP CG   1 1 
       10 104351 2 1 134 ASP H    H  -9.445 -16.274 -16.370 1.00 . B B . 134 ASP H    1 1 
       10 104352 2 1 134 ASP HA   H  -9.859 -17.043 -19.038 1.00 . B B . 134 ASP HA   1 1 
       10 104353 2 1 134 ASP HB2  H  -7.422 -16.541 -19.322 1.00 . B B . 134 ASP HB2  1 1 
       10 104354 2 1 134 ASP HB3  H  -8.287 -15.271 -18.471 1.00 . B B . 134 ASP HB3  1 1 
       10 104355 2 1 134 ASP N    N  -9.862 -16.929 -16.974 1.00 . B B . 134 ASP N    1 1 
       10 104356 2 1 134 ASP O    O  -9.040 -19.411 -19.271 1.00 . B B . 134 ASP O    1 1 
       10 104357 2 1 134 ASP OD1  O  -5.873 -17.041 -17.367 1.00 . B B . 134 ASP OD1  1 1 
       10 104358 2 1 134 ASP OD2  O  -7.216 -15.812 -16.149 1.00 . B B . 134 ASP OD2  1 1 
       10 104359 2 1 135 ALA C    C  -8.714 -21.547 -17.009 1.00 . B B . 135 ALA C    1 1 
       10 104360 2 1 135 ALA CA   C  -7.559 -20.551 -17.124 1.00 . B B . 135 ALA CA   1 1 
       10 104361 2 1 135 ALA CB   C  -6.603 -20.662 -15.936 1.00 . B B . 135 ALA CB   1 1 
       10 104362 2 1 135 ALA H    H  -7.903 -18.567 -16.468 1.00 . B B . 135 ALA H    1 1 
       10 104363 2 1 135 ALA HA   H  -6.995 -20.763 -18.033 1.00 . B B . 135 ALA HA   1 1 
       10 104364 2 1 135 ALA HB1  H  -5.813 -19.931 -16.039 1.00 . B B . 135 ALA HB1  1 1 
       10 104365 2 1 135 ALA HB2  H  -6.168 -21.646 -15.900 1.00 . B B . 135 ALA HB2  1 1 
       10 104366 2 1 135 ALA HB3  H  -7.138 -20.473 -15.015 1.00 . B B . 135 ALA HB3  1 1 
       10 104367 2 1 135 ALA N    N  -8.069 -19.180 -17.222 1.00 . B B . 135 ALA N    1 1 
       10 104368 2 1 135 ALA O    O  -8.634 -22.648 -17.533 1.00 . B B . 135 ALA O    1 1 
       10 104369 2 1 136 LEU C    C -11.657 -22.222 -17.554 1.00 . B B . 136 LEU C    1 1 
       10 104370 2 1 136 LEU CA   C -11.022 -21.921 -16.177 1.00 . B B . 136 LEU CA   1 1 
       10 104371 2 1 136 LEU CB   C -12.036 -21.180 -15.264 1.00 . B B . 136 LEU CB   1 1 
       10 104372 2 1 136 LEU CD1  C -13.137 -23.279 -14.250 1.00 . B B . 136 LEU CD1  1 1 
       10 104373 2 1 136 LEU CD2  C -14.341 -21.024 -14.155 1.00 . B B . 136 LEU CD2  1 1 
       10 104374 2 1 136 LEU CG   C -13.379 -21.926 -14.962 1.00 . B B . 136 LEU CG   1 1 
       10 104375 2 1 136 LEU H    H  -9.757 -20.233 -15.910 1.00 . B B . 136 LEU H    1 1 
       10 104376 2 1 136 LEU HA   H -10.741 -22.858 -15.702 1.00 . B B . 136 LEU HA   1 1 
       10 104377 2 1 136 LEU HB2  H -11.545 -20.966 -14.318 1.00 . B B . 136 LEU HB2  1 1 
       10 104378 2 1 136 LEU HB3  H -12.275 -20.229 -15.734 1.00 . B B . 136 LEU HB3  1 1 
       10 104379 2 1 136 LEU HD11 H -12.526 -23.915 -14.877 1.00 . B B . 136 LEU HD11 1 1 
       10 104380 2 1 136 LEU HD12 H -14.084 -23.771 -14.071 1.00 . B B . 136 LEU HD12 1 1 
       10 104381 2 1 136 LEU HD13 H -12.633 -23.118 -13.306 1.00 . B B . 136 LEU HD13 1 1 
       10 104382 2 1 136 LEU HD21 H -15.269 -21.549 -13.975 1.00 . B B . 136 LEU HD21 1 1 
       10 104383 2 1 136 LEU HD22 H -14.550 -20.123 -14.719 1.00 . B B . 136 LEU HD22 1 1 
       10 104384 2 1 136 LEU HD23 H -13.890 -20.754 -13.208 1.00 . B B . 136 LEU HD23 1 1 
       10 104385 2 1 136 LEU HG   H -13.865 -22.151 -15.905 1.00 . B B . 136 LEU HG   1 1 
       10 104386 2 1 136 LEU N    N  -9.794 -21.120 -16.330 1.00 . B B . 136 LEU N    1 1 
       10 104387 2 1 136 LEU O    O -11.999 -23.374 -17.839 1.00 . B B . 136 LEU O    1 1 
       10 104388 2 1 137 PHE C    C -11.518 -22.206 -20.664 1.00 . B B . 137 PHE C    1 1 
       10 104389 2 1 137 PHE CA   C -12.369 -21.294 -19.752 1.00 . B B . 137 PHE CA   1 1 
       10 104390 2 1 137 PHE CB   C -12.545 -19.898 -20.419 1.00 . B B . 137 PHE CB   1 1 
       10 104391 2 1 137 PHE CD1  C -14.785 -19.479 -19.252 1.00 . B B . 137 PHE CD1  1 1 
       10 104392 2 1 137 PHE CD2  C -13.362 -17.594 -19.668 1.00 . B B . 137 PHE CD2  1 1 
       10 104393 2 1 137 PHE CE1  C -15.729 -18.637 -18.683 1.00 . B B . 137 PHE CE1  1 1 
       10 104394 2 1 137 PHE CE2  C -14.305 -16.758 -19.093 1.00 . B B . 137 PHE CE2  1 1 
       10 104395 2 1 137 PHE CG   C -13.581 -18.974 -19.758 1.00 . B B . 137 PHE CG   1 1 
       10 104396 2 1 137 PHE CZ   C -15.487 -17.279 -18.601 1.00 . B B . 137 PHE CZ   1 1 
       10 104397 2 1 137 PHE H    H -11.477 -20.292 -18.097 1.00 . B B . 137 PHE H    1 1 
       10 104398 2 1 137 PHE HA   H -13.351 -21.746 -19.636 1.00 . B B . 137 PHE HA   1 1 
       10 104399 2 1 137 PHE HB2  H -11.588 -19.388 -20.413 1.00 . B B . 137 PHE HB2  1 1 
       10 104400 2 1 137 PHE HB3  H -12.852 -20.034 -21.452 1.00 . B B . 137 PHE HB3  1 1 
       10 104401 2 1 137 PHE HD1  H -14.982 -20.544 -19.308 1.00 . B B . 137 PHE HD1  1 1 
       10 104402 2 1 137 PHE HD2  H -12.437 -17.175 -20.051 1.00 . B B . 137 PHE HD2  1 1 
       10 104403 2 1 137 PHE HE1  H -16.656 -19.045 -18.296 1.00 . B B . 137 PHE HE1  1 1 
       10 104404 2 1 137 PHE HE2  H -14.117 -15.692 -19.028 1.00 . B B . 137 PHE HE2  1 1 
       10 104405 2 1 137 PHE HZ   H -16.231 -16.620 -18.160 1.00 . B B . 137 PHE HZ   1 1 
       10 104406 2 1 137 PHE N    N -11.782 -21.174 -18.399 1.00 . B B . 137 PHE N    1 1 
       10 104407 2 1 137 PHE O    O -12.054 -23.072 -21.361 1.00 . B B . 137 PHE O    1 1 
       10 104408 2 1 138 MET C    C  -9.085 -24.210 -21.086 1.00 . B B . 138 MET C    1 1 
       10 104409 2 1 138 MET CA   C  -9.243 -22.739 -21.515 1.00 . B B . 138 MET CA   1 1 
       10 104410 2 1 138 MET CB   C  -7.861 -22.028 -21.548 1.00 . B B . 138 MET CB   1 1 
       10 104411 2 1 138 MET CE   C  -5.871 -19.614 -20.520 1.00 . B B . 138 MET CE   1 1 
       10 104412 2 1 138 MET CG   C  -7.884 -20.643 -22.210 1.00 . B B . 138 MET CG   1 1 
       10 104413 2 1 138 MET H    H  -9.825 -21.363 -19.991 1.00 . B B . 138 MET H    1 1 
       10 104414 2 1 138 MET HA   H  -9.660 -22.724 -22.519 1.00 . B B . 138 MET HA   1 1 
       10 104415 2 1 138 MET HB2  H  -7.501 -21.907 -20.533 1.00 . B B . 138 MET HB2  1 1 
       10 104416 2 1 138 MET HB3  H  -7.154 -22.645 -22.093 1.00 . B B . 138 MET HB3  1 1 
       10 104417 2 1 138 MET HE1  H  -5.870 -20.572 -20.015 1.00 . B B . 138 MET HE1  1 1 
       10 104418 2 1 138 MET HE2  H  -6.609 -18.968 -20.066 1.00 . B B . 138 MET HE2  1 1 
       10 104419 2 1 138 MET HE3  H  -4.895 -19.161 -20.427 1.00 . B B . 138 MET HE3  1 1 
       10 104420 2 1 138 MET HG2  H  -8.243 -20.746 -23.227 1.00 . B B . 138 MET HG2  1 1 
       10 104421 2 1 138 MET HG3  H  -8.564 -20.000 -21.662 1.00 . B B . 138 MET HG3  1 1 
       10 104422 2 1 138 MET N    N -10.184 -22.010 -20.632 1.00 . B B . 138 MET N    1 1 
       10 104423 2 1 138 MET O    O  -8.997 -25.106 -21.939 1.00 . B B . 138 MET O    1 1 
       10 104424 2 1 138 MET SD   S  -6.258 -19.845 -22.262 1.00 . B B . 138 MET SD   1 1 
       10 104425 2 1 139 ASN C    C -10.338 -26.539 -19.202 1.00 . B B . 139 ASN C    1 1 
       10 104426 2 1 139 ASN CA   C  -8.976 -25.830 -19.211 1.00 . B B . 139 ASN CA   1 1 
       10 104427 2 1 139 ASN CB   C  -8.325 -25.835 -17.794 1.00 . B B . 139 ASN CB   1 1 
       10 104428 2 1 139 ASN CG   C  -6.798 -25.665 -17.840 1.00 . B B . 139 ASN CG   1 1 
       10 104429 2 1 139 ASN H    H  -9.194 -23.712 -19.145 1.00 . B B . 139 ASN H    1 1 
       10 104430 2 1 139 ASN HA   H  -8.329 -26.396 -19.883 1.00 . B B . 139 ASN HA   1 1 
       10 104431 2 1 139 ASN HB2  H  -8.743 -25.028 -17.204 1.00 . B B . 139 ASN HB2  1 1 
       10 104432 2 1 139 ASN HB3  H  -8.545 -26.774 -17.294 1.00 . B B . 139 ASN HB3  1 1 
       10 104433 2 1 139 ASN HD21 H  -6.943 -23.691 -17.722 1.00 . B B . 139 ASN HD21 1 1 
       10 104434 2 1 139 ASN HD22 H  -5.341 -24.315 -17.797 1.00 . B B . 139 ASN HD22 1 1 
       10 104435 2 1 139 ASN N    N  -9.089 -24.461 -19.765 1.00 . B B . 139 ASN N    1 1 
       10 104436 2 1 139 ASN ND2  N  -6.313 -24.433 -17.784 1.00 . B B . 139 ASN ND2  1 1 
       10 104437 2 1 139 ASN O    O -10.412 -27.721 -18.863 1.00 . B B . 139 ASN O    1 1 
       10 104438 2 1 139 ASN OD1  O  -6.055 -26.646 -17.933 1.00 . B B . 139 ASN OD1  1 1 
       10 104439 2 1 140 TYR C    C -12.786 -27.045 -21.230 1.00 . B B . 140 TYR C    1 1 
       10 104440 2 1 140 TYR CA   C -12.731 -26.427 -19.816 1.00 . B B . 140 TYR CA   1 1 
       10 104441 2 1 140 TYR CB   C -13.852 -25.365 -19.639 1.00 . B B . 140 TYR CB   1 1 
       10 104442 2 1 140 TYR CD1  C -15.698 -26.695 -18.489 1.00 . B B . 140 TYR CD1  1 1 
       10 104443 2 1 140 TYR CD2  C -16.196 -25.738 -20.625 1.00 . B B . 140 TYR CD2  1 1 
       10 104444 2 1 140 TYR CE1  C -16.977 -27.215 -18.421 1.00 . B B . 140 TYR CE1  1 1 
       10 104445 2 1 140 TYR CE2  C -17.479 -26.260 -20.559 1.00 . B B . 140 TYR CE2  1 1 
       10 104446 2 1 140 TYR CG   C -15.274 -25.945 -19.591 1.00 . B B . 140 TYR CG   1 1 
       10 104447 2 1 140 TYR CZ   C -17.864 -26.997 -19.453 1.00 . B B . 140 TYR CZ   1 1 
       10 104448 2 1 140 TYR H    H -11.308 -24.852 -19.700 1.00 . B B . 140 TYR H    1 1 
       10 104449 2 1 140 TYR HA   H -12.874 -27.217 -19.080 1.00 . B B . 140 TYR HA   1 1 
       10 104450 2 1 140 TYR HB2  H -13.685 -24.832 -18.711 1.00 . B B . 140 TYR HB2  1 1 
       10 104451 2 1 140 TYR HB3  H -13.802 -24.650 -20.459 1.00 . B B . 140 TYR HB3  1 1 
       10 104452 2 1 140 TYR HD1  H -15.008 -26.873 -17.675 1.00 . B B . 140 TYR HD1  1 1 
       10 104453 2 1 140 TYR HD2  H -15.894 -25.162 -21.491 1.00 . B B . 140 TYR HD2  1 1 
       10 104454 2 1 140 TYR HE1  H -17.280 -27.794 -17.554 1.00 . B B . 140 TYR HE1  1 1 
       10 104455 2 1 140 TYR HE2  H -18.177 -26.087 -21.371 1.00 . B B . 140 TYR HE2  1 1 
       10 104456 2 1 140 TYR HH   H -19.511 -27.313 -18.498 1.00 . B B . 140 TYR HH   1 1 
       10 104457 2 1 140 TYR N    N -11.406 -25.821 -19.584 1.00 . B B . 140 TYR N    1 1 
       10 104458 2 1 140 TYR O    O -13.506 -28.016 -21.469 1.00 . B B . 140 TYR O    1 1 
       10 104459 2 1 140 TYR OH   O -19.145 -27.512 -19.371 1.00 . B B . 140 TYR OH   1 1 
       10 104460 2 1 141 LEU C    C -10.863 -27.865 -23.909 1.00 . B B . 141 LEU C    1 1 
       10 104461 2 1 141 LEU CA   C -11.989 -26.857 -23.586 1.00 . B B . 141 LEU CA   1 1 
       10 104462 2 1 141 LEU CB   C -11.845 -25.573 -24.455 1.00 . B B . 141 LEU CB   1 1 
       10 104463 2 1 141 LEU CD1  C -12.669 -23.236 -25.126 1.00 . B B . 141 LEU CD1  1 1 
       10 104464 2 1 141 LEU CD2  C -14.358 -25.027 -24.426 1.00 . B B . 141 LEU CD2  1 1 
       10 104465 2 1 141 LEU CG   C -12.927 -24.469 -24.229 1.00 . B B . 141 LEU CG   1 1 
       10 104466 2 1 141 LEU H    H -11.371 -25.773 -21.866 1.00 . B B . 141 LEU H    1 1 
       10 104467 2 1 141 LEU HA   H -12.937 -27.329 -23.821 1.00 . B B . 141 LEU HA   1 1 
       10 104468 2 1 141 LEU HB2  H -10.869 -25.138 -24.253 1.00 . B B . 141 LEU HB2  1 1 
       10 104469 2 1 141 LEU HB3  H -11.872 -25.864 -25.501 1.00 . B B . 141 LEU HB3  1 1 
       10 104470 2 1 141 LEU HD11 H -13.412 -22.476 -24.924 1.00 . B B . 141 LEU HD11 1 1 
       10 104471 2 1 141 LEU HD12 H -12.723 -23.518 -26.170 1.00 . B B . 141 LEU HD12 1 1 
       10 104472 2 1 141 LEU HD13 H -11.686 -22.836 -24.915 1.00 . B B . 141 LEU HD13 1 1 
       10 104473 2 1 141 LEU HD21 H -15.083 -24.247 -24.239 1.00 . B B . 141 LEU HD21 1 1 
       10 104474 2 1 141 LEU HD22 H -14.529 -25.837 -23.728 1.00 . B B . 141 LEU HD22 1 1 
       10 104475 2 1 141 LEU HD23 H -14.476 -25.396 -25.437 1.00 . B B . 141 LEU HD23 1 1 
       10 104476 2 1 141 LEU HG   H -12.856 -24.127 -23.202 1.00 . B B . 141 LEU HG   1 1 
       10 104477 2 1 141 LEU N    N -11.989 -26.476 -22.155 1.00 . B B . 141 LEU N    1 1 
       10 104478 2 1 141 LEU O    O -10.410 -27.958 -25.058 1.00 . B B . 141 LEU O    1 1 
       10 104479 2 1 142 GLN C    C  -9.948 -30.880 -23.852 1.00 . B B . 142 GLN C    1 1 
       10 104480 2 1 142 GLN CA   C  -9.407 -29.680 -23.045 1.00 . B B . 142 GLN CA   1 1 
       10 104481 2 1 142 GLN CB   C  -8.898 -30.149 -21.655 1.00 . B B . 142 GLN CB   1 1 
       10 104482 2 1 142 GLN CD   C  -6.743 -28.707 -21.345 1.00 . B B . 142 GLN CD   1 1 
       10 104483 2 1 142 GLN CG   C  -8.149 -29.076 -20.829 1.00 . B B . 142 GLN CG   1 1 
       10 104484 2 1 142 GLN H    H -10.840 -28.507 -22.009 1.00 . B B . 142 GLN H    1 1 
       10 104485 2 1 142 GLN HA   H  -8.573 -29.238 -23.588 1.00 . B B . 142 GLN HA   1 1 
       10 104486 2 1 142 GLN HB2  H  -9.750 -30.488 -21.074 1.00 . B B . 142 GLN HB2  1 1 
       10 104487 2 1 142 GLN HB3  H  -8.226 -30.994 -21.793 1.00 . B B . 142 GLN HB3  1 1 
       10 104488 2 1 142 GLN HE21 H  -6.151 -28.261 -19.500 1.00 . B B . 142 GLN HE21 1 1 
       10 104489 2 1 142 GLN HE22 H  -4.968 -28.066 -20.742 1.00 . B B . 142 GLN HE22 1 1 
       10 104490 2 1 142 GLN HG2  H  -8.745 -28.173 -20.821 1.00 . B B . 142 GLN HG2  1 1 
       10 104491 2 1 142 GLN HG3  H  -8.058 -29.437 -19.805 1.00 . B B . 142 GLN HG3  1 1 
       10 104492 2 1 142 GLN N    N -10.440 -28.637 -22.890 1.00 . B B . 142 GLN N    1 1 
       10 104493 2 1 142 GLN NE2  N  -5.866 -28.305 -20.438 1.00 . B B . 142 GLN NE2  1 1 
       10 104494 2 1 142 GLN O    O -11.103 -31.293 -23.678 1.00 . B B . 142 GLN O    1 1 
       10 104495 2 1 142 GLN OE1  O  -6.445 -28.768 -22.537 1.00 . B B . 142 GLN OE1  1 1 
       10 104496 2 1 143 GLN C    C  -8.051 -33.282 -25.934 1.00 . B B . 143 GLN C    1 1 
       10 104497 2 1 143 GLN CA   C  -9.380 -32.584 -25.578 1.00 . B B . 143 GLN CA   1 1 
       10 104498 2 1 143 GLN CB   C -10.136 -32.147 -26.870 1.00 . B B . 143 GLN CB   1 1 
       10 104499 2 1 143 GLN CD   C -11.108 -32.840 -29.162 1.00 . B B . 143 GLN CD   1 1 
       10 104500 2 1 143 GLN CG   C -10.349 -33.275 -27.904 1.00 . B B . 143 GLN CG   1 1 
       10 104501 2 1 143 GLN H    H  -8.201 -31.013 -24.799 1.00 . B B . 143 GLN H    1 1 
       10 104502 2 1 143 GLN HA   H -10.001 -33.275 -25.013 1.00 . B B . 143 GLN HA   1 1 
       10 104503 2 1 143 GLN HB2  H -11.110 -31.765 -26.581 1.00 . B B . 143 GLN HB2  1 1 
       10 104504 2 1 143 GLN HB3  H  -9.582 -31.344 -27.347 1.00 . B B . 143 GLN HB3  1 1 
       10 104505 2 1 143 GLN HE21 H -11.824 -34.675 -29.398 1.00 . B B . 143 GLN HE21 1 1 
       10 104506 2 1 143 GLN HE22 H -12.315 -33.520 -30.585 1.00 . B B . 143 GLN HE22 1 1 
       10 104507 2 1 143 GLN HG2  H  -9.380 -33.648 -28.212 1.00 . B B . 143 GLN HG2  1 1 
       10 104508 2 1 143 GLN HG3  H -10.898 -34.080 -27.428 1.00 . B B . 143 GLN HG3  1 1 
       10 104509 2 1 143 GLN N    N  -9.086 -31.421 -24.725 1.00 . B B . 143 GLN N    1 1 
       10 104510 2 1 143 GLN NE2  N -11.822 -33.771 -29.777 1.00 . B B . 143 GLN NE2  1 1 
       10 104511 2 1 143 GLN O    O  -7.884 -34.486 -25.717 1.00 . B B . 143 GLN O    1 1 
       10 104512 2 1 143 GLN OE1  O -11.043 -31.687 -29.586 1.00 . B B . 143 GLN OE1  1 1 
       10 104513 2 1 144 GLN C    C  -4.814 -32.821 -25.648 1.00 . B B . 144 GLN C    1 1 
       10 104514 2 1 144 GLN CA   C  -5.767 -32.957 -26.857 1.00 . B B . 144 GLN CA   1 1 
       10 104515 2 1 144 GLN CB   C  -5.265 -32.126 -28.073 1.00 . B B . 144 GLN CB   1 1 
       10 104516 2 1 144 GLN CD   C  -3.396 -31.651 -29.786 1.00 . B B . 144 GLN CD   1 1 
       10 104517 2 1 144 GLN CG   C  -3.851 -32.484 -28.583 1.00 . B B . 144 GLN CG   1 1 
       10 104518 2 1 144 GLN H    H  -7.337 -31.553 -26.638 1.00 . B B . 144 GLN H    1 1 
       10 104519 2 1 144 GLN HA   H  -5.829 -34.005 -27.145 1.00 . B B . 144 GLN HA   1 1 
       10 104520 2 1 144 GLN HB2  H  -5.961 -32.270 -28.893 1.00 . B B . 144 GLN HB2  1 1 
       10 104521 2 1 144 GLN HB3  H  -5.274 -31.072 -27.804 1.00 . B B . 144 GLN HB3  1 1 
       10 104522 2 1 144 GLN HE21 H  -2.258 -33.138 -30.434 1.00 . B B . 144 GLN HE21 1 1 
       10 104523 2 1 144 GLN HE22 H  -2.245 -31.710 -31.398 1.00 . B B . 144 GLN HE22 1 1 
       10 104524 2 1 144 GLN HG2  H  -3.139 -32.330 -27.778 1.00 . B B . 144 GLN HG2  1 1 
       10 104525 2 1 144 GLN HG3  H  -3.842 -33.534 -28.861 1.00 . B B . 144 GLN HG3  1 1 
       10 104526 2 1 144 GLN N    N  -7.115 -32.493 -26.483 1.00 . B B . 144 GLN N    1 1 
       10 104527 2 1 144 GLN NE2  N  -2.549 -32.223 -30.623 1.00 . B B . 144 GLN NE2  1 1 
       10 104528 2 1 144 GLN O    O  -5.016 -31.953 -24.786 1.00 . B B . 144 GLN O    1 1 
       10 104529 2 1 144 GLN OE1  O  -3.792 -30.494 -29.955 1.00 . B B . 144 GLN OE1  1 1 
       10 104530 2 1 145 ALA C    C  -1.386 -33.937 -25.009 1.00 . B B . 145 ALA C    1 1 
       10 104531 2 1 145 ALA CA   C  -2.810 -33.705 -24.484 1.00 . B B . 145 ALA CA   1 1 
       10 104532 2 1 145 ALA CB   C  -3.206 -34.793 -23.480 1.00 . B B . 145 ALA CB   1 1 
       10 104533 2 1 145 ALA H    H  -3.672 -34.322 -26.322 1.00 . B B . 145 ALA H    1 1 
       10 104534 2 1 145 ALA HA   H  -2.840 -32.744 -23.968 1.00 . B B . 145 ALA HA   1 1 
       10 104535 2 1 145 ALA HB1  H  -4.201 -34.595 -23.103 1.00 . B B . 145 ALA HB1  1 1 
       10 104536 2 1 145 ALA HB2  H  -2.509 -34.805 -22.650 1.00 . B B . 145 ALA HB2  1 1 
       10 104537 2 1 145 ALA HB3  H  -3.197 -35.763 -23.965 1.00 . B B . 145 ALA HB3  1 1 
       10 104538 2 1 145 ALA N    N  -3.783 -33.681 -25.591 1.00 . B B . 145 ALA N    1 1 
       10 104539 2 1 145 ALA O    O  -0.484 -33.124 -24.779 1.00 . B B . 145 ALA O    1 1 
       10 104540 2 1 146 GLY C    C   0.505 -36.854 -25.688 1.00 . B B . 146 GLY C    1 1 
       10 104541 2 1 146 GLY CA   C   0.113 -35.482 -26.223 1.00 . B B . 146 GLY CA   1 1 
       10 104542 2 1 146 GLY H    H  -1.980 -35.624 -25.920 1.00 . B B . 146 GLY H    1 1 
       10 104543 2 1 146 GLY HA2  H   0.073 -35.531 -27.303 1.00 . B B . 146 GLY HA2  1 1 
       10 104544 2 1 146 GLY HA3  H   0.870 -34.759 -25.936 1.00 . B B . 146 GLY HA3  1 1 
       10 104545 2 1 146 GLY N    N  -1.203 -35.062 -25.726 1.00 . B B . 146 GLY N    1 1 
       10 104546 2 1 146 GLY O    O  -0.359 -37.728 -25.503 1.00 . B B . 146 GLY O    1 1 
       10 104547 2 1 147 GLU C    C   2.340 -38.501 -23.466 1.00 . B B . 147 GLU C    1 1 
       10 104548 2 1 147 GLU CA   C   2.392 -38.327 -24.997 1.00 . B B . 147 GLU CA   1 1 
       10 104549 2 1 147 GLU CB   C   3.858 -38.445 -25.489 1.00 . B B . 147 GLU CB   1 1 
       10 104550 2 1 147 GLU CD   C   5.448 -38.598 -27.487 1.00 . B B . 147 GLU CD   1 1 
       10 104551 2 1 147 GLU CG   C   4.023 -38.306 -27.010 1.00 . B B . 147 GLU CG   1 1 
       10 104552 2 1 147 GLU H    H   2.412 -36.267 -25.515 1.00 . B B . 147 GLU H    1 1 
       10 104553 2 1 147 GLU HA   H   1.813 -39.124 -25.454 1.00 . B B . 147 GLU HA   1 1 
       10 104554 2 1 147 GLU HB2  H   4.455 -37.675 -25.008 1.00 . B B . 147 GLU HB2  1 1 
       10 104555 2 1 147 GLU HB3  H   4.248 -39.415 -25.192 1.00 . B B . 147 GLU HB3  1 1 
       10 104556 2 1 147 GLU HG2  H   3.341 -38.994 -27.496 1.00 . B B . 147 GLU HG2  1 1 
       10 104557 2 1 147 GLU HG3  H   3.755 -37.294 -27.298 1.00 . B B . 147 GLU HG3  1 1 
       10 104558 2 1 147 GLU N    N   1.814 -37.036 -25.426 1.00 . B B . 147 GLU N    1 1 
       10 104559 2 1 147 GLU O    O   2.217 -37.523 -22.720 1.00 . B B . 147 GLU O    1 1 
       10 104560 2 1 147 GLU OE1  O   5.727 -39.749 -27.898 1.00 . B B . 147 GLU OE1  1 1 
       10 104561 2 1 147 GLU OE2  O   6.296 -37.685 -27.448 1.00 . B B . 147 GLU OE2  1 1 
       10 104562 2 1 148 GLY C    C   3.801 -41.008 -21.406 1.00 . B B . 148 GLY C    1 1 
       10 104563 2 1 148 GLY CA   C   2.566 -40.134 -21.616 1.00 . B B . 148 GLY CA   1 1 
       10 104564 2 1 148 GLY H    H   2.452 -40.488 -23.699 1.00 . B B . 148 GLY H    1 1 
       10 104565 2 1 148 GLY HA2  H   2.637 -39.241 -20.998 1.00 . B B . 148 GLY HA2  1 1 
       10 104566 2 1 148 GLY HA3  H   1.690 -40.692 -21.320 1.00 . B B . 148 GLY HA3  1 1 
       10 104567 2 1 148 GLY N    N   2.451 -39.770 -23.031 1.00 . B B . 148 GLY N    1 1 
       10 104568 2 1 148 GLY O    O   3.809 -42.184 -21.793 1.00 . B B . 148 GLY O    1 1 
       10 104569 2 1 149 THR C    C   6.025 -42.135 -19.524 1.00 . B B . 149 THR C    1 1 
       10 104570 2 1 149 THR CA   C   6.160 -41.046 -20.607 1.00 . B B . 149 THR CA   1 1 
       10 104571 2 1 149 THR CB   C   7.219 -39.972 -20.177 1.00 . B B . 149 THR CB   1 1 
       10 104572 2 1 149 THR CG2  C   8.626 -40.568 -19.960 1.00 . B B . 149 THR CG2  1 1 
       10 104573 2 1 149 THR H    H   4.763 -39.476 -20.579 1.00 . B B . 149 THR H    1 1 
       10 104574 2 1 149 THR HA   H   6.493 -41.498 -21.540 1.00 . B B . 149 THR HA   1 1 
       10 104575 2 1 149 THR HB   H   6.888 -39.519 -19.245 1.00 . B B . 149 THR HB   1 1 
       10 104576 2 1 149 THR HG1  H   6.565 -38.303 -21.022 1.00 . B B . 149 THR HG1  1 1 
       10 104577 2 1 149 THR HG21 H   8.586 -41.322 -19.185 1.00 . B B . 149 THR HG21 1 1 
       10 104578 2 1 149 THR HG22 H   9.310 -39.785 -19.656 1.00 . B B . 149 THR HG22 1 1 
       10 104579 2 1 149 THR HG23 H   8.985 -41.016 -20.878 1.00 . B B . 149 THR HG23 1 1 
       10 104580 2 1 149 THR N    N   4.861 -40.402 -20.851 1.00 . B B . 149 THR N    1 1 
       10 104581 2 1 149 THR O    O   5.876 -41.831 -18.332 1.00 . B B . 149 THR O    1 1 
       10 104582 2 1 149 THR OG1  O   7.281 -38.934 -21.175 1.00 . B B . 149 THR OG1  1 1 
       10 104583 2 1 150 GLU C    C   7.335 -44.954 -18.572 1.00 . B B . 150 GLU C    1 1 
       10 104584 2 1 150 GLU CA   C   5.930 -44.566 -19.083 1.00 . B B . 150 GLU CA   1 1 
       10 104585 2 1 150 GLU CB   C   5.273 -45.764 -19.823 1.00 . B B . 150 GLU CB   1 1 
       10 104586 2 1 150 GLU CD   C   4.415 -48.183 -19.694 1.00 . B B . 150 GLU CD   1 1 
       10 104587 2 1 150 GLU CG   C   4.977 -46.982 -18.920 1.00 . B B . 150 GLU CG   1 1 
       10 104588 2 1 150 GLU H    H   6.109 -43.555 -20.931 1.00 . B B . 150 GLU H    1 1 
       10 104589 2 1 150 GLU HA   H   5.304 -44.295 -18.236 1.00 . B B . 150 GLU HA   1 1 
       10 104590 2 1 150 GLU HB2  H   4.337 -45.433 -20.262 1.00 . B B . 150 GLU HB2  1 1 
       10 104591 2 1 150 GLU HB3  H   5.930 -46.085 -20.624 1.00 . B B . 150 GLU HB3  1 1 
       10 104592 2 1 150 GLU HG2  H   5.899 -47.280 -18.428 1.00 . B B . 150 GLU HG2  1 1 
       10 104593 2 1 150 GLU HG3  H   4.260 -46.687 -18.159 1.00 . B B . 150 GLU HG3  1 1 
       10 104594 2 1 150 GLU N    N   6.028 -43.401 -19.970 1.00 . B B . 150 GLU N    1 1 
       10 104595 2 1 150 GLU O    O   8.312 -44.916 -19.330 1.00 . B B . 150 GLU O    1 1 
       10 104596 2 1 150 GLU OE1  O   3.207 -48.186 -20.011 1.00 . B B . 150 GLU OE1  1 1 
       10 104597 2 1 150 GLU OE2  O   5.176 -49.130 -19.990 1.00 . B B . 150 GLU OE2  1 1 
       10 104598 2 1 151 GLU C    C   8.353 -47.003 -15.768 1.00 . B B . 151 GLU C    1 1 
       10 104599 2 1 151 GLU CA   C   8.654 -45.755 -16.621 1.00 . B B . 151 GLU CA   1 1 
       10 104600 2 1 151 GLU CB   C   9.230 -44.604 -15.745 1.00 . B B . 151 GLU CB   1 1 
       10 104601 2 1 151 GLU CD   C   8.912 -43.096 -13.685 1.00 . B B . 151 GLU CD   1 1 
       10 104602 2 1 151 GLU CG   C   8.260 -44.079 -14.665 1.00 . B B . 151 GLU CG   1 1 
       10 104603 2 1 151 GLU H    H   6.594 -45.279 -16.748 1.00 . B B . 151 GLU H    1 1 
       10 104604 2 1 151 GLU HA   H   9.382 -46.031 -17.381 1.00 . B B . 151 GLU HA   1 1 
       10 104605 2 1 151 GLU HB2  H  10.133 -44.958 -15.257 1.00 . B B . 151 GLU HB2  1 1 
       10 104606 2 1 151 GLU HB3  H   9.497 -43.772 -16.393 1.00 . B B . 151 GLU HB3  1 1 
       10 104607 2 1 151 GLU HG2  H   7.433 -43.577 -15.154 1.00 . B B . 151 GLU HG2  1 1 
       10 104608 2 1 151 GLU HG3  H   7.868 -44.927 -14.108 1.00 . B B . 151 GLU HG3  1 1 
       10 104609 2 1 151 GLU N    N   7.413 -45.309 -17.285 1.00 . B B . 151 GLU N    1 1 
       10 104610 2 1 151 GLU O    O   7.238 -47.537 -15.814 1.00 . B B . 151 GLU O    1 1 
       10 104611 2 1 151 GLU OE1  O   9.129 -41.918 -14.055 1.00 . B B . 151 GLU OE1  1 1 
       10 104612 2 1 151 GLU OE2  O   9.210 -43.493 -12.535 1.00 . B B . 151 GLU OE2  1 1 
       10 104613 2 1 152 HIS C    C  10.332 -48.487 -13.004 1.00 . B B . 152 HIS C    1 1 
       10 104614 2 1 152 HIS CA   C   9.216 -48.582 -14.056 1.00 . B B . 152 HIS CA   1 1 
       10 104615 2 1 152 HIS CB   C   9.237 -49.965 -14.777 1.00 . B B . 152 HIS CB   1 1 
       10 104616 2 1 152 HIS CD2  C  11.006 -49.816 -16.692 1.00 . B B . 152 HIS CD2  1 1 
       10 104617 2 1 152 HIS CE1  C  12.441 -51.271 -15.922 1.00 . B B . 152 HIS CE1  1 1 
       10 104618 2 1 152 HIS CG   C  10.515 -50.285 -15.516 1.00 . B B . 152 HIS CG   1 1 
       10 104619 2 1 152 HIS H    H  10.246 -47.046 -15.098 1.00 . B B . 152 HIS H    1 1 
       10 104620 2 1 152 HIS HA   H   8.258 -48.459 -13.553 1.00 . B B . 152 HIS HA   1 1 
       10 104621 2 1 152 HIS HB2  H   9.077 -50.749 -14.047 1.00 . B B . 152 HIS HB2  1 1 
       10 104622 2 1 152 HIS HB3  H   8.426 -49.997 -15.496 1.00 . B B . 152 HIS HB3  1 1 
       10 104623 2 1 152 HIS HD1  H  11.373 -51.736 -14.242 1.00 . B B . 152 HIS HD1  1 1 
       10 104624 2 1 152 HIS HD2  H  10.543 -49.078 -17.331 1.00 . B B . 152 HIS HD2  1 1 
       10 104625 2 1 152 HIS HE1  H  13.309 -51.910 -15.831 1.00 . B B . 152 HIS HE1  1 1 
       10 104626 2 1 152 HIS HE2  H  12.868 -50.158 -17.571 1.00 . B B . 152 HIS HE2  1 1 
       10 104627 2 1 152 HIS N    N   9.363 -47.469 -15.014 1.00 . B B . 152 HIS N    1 1 
       10 104628 2 1 152 HIS ND1  N  11.444 -51.199 -15.065 1.00 . B B . 152 HIS ND1  1 1 
       10 104629 2 1 152 HIS NE2  N  12.202 -50.444 -16.915 1.00 . B B . 152 HIS NE2  1 1 
       10 104630 2 1 152 HIS O    O  11.471 -48.121 -13.327 1.00 . B B . 152 HIS O    1 1 
       10 104631 2 1 153 GLN C    C  11.796 -50.001 -10.541 1.00 . B B . 153 GLN C    1 1 
       10 104632 2 1 153 GLN CA   C  10.941 -48.712 -10.614 1.00 . B B . 153 GLN CA   1 1 
       10 104633 2 1 153 GLN CB   C  10.212 -48.399  -9.258 1.00 . B B . 153 GLN CB   1 1 
       10 104634 2 1 153 GLN CD   C   7.945 -49.636  -9.549 1.00 . B B . 153 GLN CD   1 1 
       10 104635 2 1 153 GLN CG   C   9.209 -49.448  -8.706 1.00 . B B . 153 GLN CG   1 1 
       10 104636 2 1 153 GLN H    H   9.072 -49.072 -11.566 1.00 . B B . 153 GLN H    1 1 
       10 104637 2 1 153 GLN HA   H  11.614 -47.877 -10.824 1.00 . B B . 153 GLN HA   1 1 
       10 104638 2 1 153 GLN HB2  H  10.970 -48.252  -8.494 1.00 . B B . 153 GLN HB2  1 1 
       10 104639 2 1 153 GLN HB3  H   9.679 -47.460  -9.370 1.00 . B B . 153 GLN HB3  1 1 
       10 104640 2 1 153 GLN HE21 H   8.777 -51.141 -10.552 1.00 . B B . 153 GLN HE21 1 1 
       10 104641 2 1 153 GLN HE22 H   7.154 -50.739 -11.003 1.00 . B B . 153 GLN HE22 1 1 
       10 104642 2 1 153 GLN HG2  H   9.718 -50.399  -8.634 1.00 . B B . 153 GLN HG2  1 1 
       10 104643 2 1 153 GLN HG3  H   8.908 -49.143  -7.711 1.00 . B B . 153 GLN HG3  1 1 
       10 104644 2 1 153 GLN N    N   9.991 -48.789 -11.743 1.00 . B B . 153 GLN N    1 1 
       10 104645 2 1 153 GLN NE2  N   7.962 -50.600 -10.460 1.00 . B B . 153 GLN NE2  1 1 
       10 104646 2 1 153 GLN O    O  11.289 -51.082 -10.227 1.00 . B B . 153 GLN O    1 1 
       10 104647 2 1 153 GLN OE1  O   6.954 -48.923  -9.373 1.00 . B B . 153 GLN OE1  1 1 
       10 104648 2 1 154 ASP C    C  14.505 -51.259  -9.419 1.00 . B B . 154 ASP C    1 1 
       10 104649 2 1 154 ASP CA   C  14.063 -50.979 -10.864 1.00 . B B . 154 ASP CA   1 1 
       10 104650 2 1 154 ASP CB   C  15.293 -50.647 -11.755 1.00 . B B . 154 ASP CB   1 1 
       10 104651 2 1 154 ASP CG   C  14.940 -50.548 -13.244 1.00 . B B . 154 ASP CG   1 1 
       10 104652 2 1 154 ASP H    H  13.398 -48.988 -11.192 1.00 . B B . 154 ASP H    1 1 
       10 104653 2 1 154 ASP HA   H  13.576 -51.867 -11.264 1.00 . B B . 154 ASP HA   1 1 
       10 104654 2 1 154 ASP HB2  H  15.714 -49.699 -11.431 1.00 . B B . 154 ASP HB2  1 1 
       10 104655 2 1 154 ASP HB3  H  16.050 -51.417 -11.624 1.00 . B B . 154 ASP HB3  1 1 
       10 104656 2 1 154 ASP N    N  13.088 -49.870 -10.892 1.00 . B B . 154 ASP N    1 1 
       10 104657 2 1 154 ASP O    O  15.376 -50.563  -8.876 1.00 . B B . 154 ASP O    1 1 
       10 104658 2 1 154 ASP OD1  O  15.118 -51.543 -13.978 1.00 . B B . 154 ASP OD1  1 1 
       10 104659 2 1 154 ASP OD2  O  14.477 -49.478 -13.688 1.00 . B B . 154 ASP OD2  1 1 
       10 104660 2 1 155 ALA C    C  15.361 -53.657  -7.439 1.00 . B B . 155 ALA C    1 1 
       10 104661 2 1 155 ALA CA   C  14.149 -52.689  -7.424 1.00 . B B . 155 ALA CA   1 1 
       10 104662 2 1 155 ALA CB   C  12.888 -53.335  -6.797 1.00 . B B . 155 ALA CB   1 1 
       10 104663 2 1 155 ALA H    H  13.139 -52.708  -9.276 1.00 . B B . 155 ALA H    1 1 
       10 104664 2 1 155 ALA HA   H  14.400 -51.809  -6.831 1.00 . B B . 155 ALA HA   1 1 
       10 104665 2 1 155 ALA HB1  H  13.091 -53.626  -5.771 1.00 . B B . 155 ALA HB1  1 1 
       10 104666 2 1 155 ALA HB2  H  12.602 -54.213  -7.363 1.00 . B B . 155 ALA HB2  1 1 
       10 104667 2 1 155 ALA HB3  H  12.072 -52.625  -6.809 1.00 . B B . 155 ALA HB3  1 1 
       10 104668 2 1 155 ALA N    N  13.853 -52.249  -8.791 1.00 . B B . 155 ALA N    1 1 
       10 104669 2 1 155 ALA O    O  16.499 -53.206  -7.201 1.00 . B B . 155 ALA O    1 1 
       10 104670 2 1 155 ALA OXT  O  15.178 -54.853  -7.735 1.00 . B B . 155 ALA OXT  1 1 
       10 104671 3 1   1 MET C    C  -0.065  34.164  10.377 1.00 . C C .   1 MET C    1 1 
       10 104672 3 1   1 MET CA   C  -0.922  33.298   9.433 1.00 . C C .   1 MET CA   1 1 
       10 104673 3 1   1 MET CB   C  -0.892  33.859   7.981 1.00 . C C .   1 MET CB   1 1 
       10 104674 3 1   1 MET CE   C   0.162  35.600   5.476 1.00 . C C .   1 MET CE   1 1 
       10 104675 3 1   1 MET CG   C  -1.345  35.326   7.829 1.00 . C C .   1 MET CG   1 1 
       10 104676 3 1   1 MET H1   H  -2.905  32.680   9.271 1.00 . C C .   1 MET H1   1 1 
       10 104677 3 1   1 MET H2   H  -2.716  34.193   9.990 1.00 . C C .   1 MET H2   1 1 
       10 104678 3 1   1 MET H3   H  -2.356  32.795  10.864 1.00 . C C .   1 MET H3   1 1 
       10 104679 3 1   1 MET HA   H  -0.526  32.287   9.433 1.00 . C C .   1 MET HA   1 1 
       10 104680 3 1   1 MET HB2  H   0.120  33.783   7.603 1.00 . C C .   1 MET HB2  1 1 
       10 104681 3 1   1 MET HB3  H  -1.533  33.245   7.361 1.00 . C C .   1 MET HB3  1 1 
       10 104682 3 1   1 MET HE1  H   0.848  36.223   6.030 1.00 . C C .   1 MET HE1  1 1 
       10 104683 3 1   1 MET HE2  H   0.197  35.869   4.431 1.00 . C C .   1 MET HE2  1 1 
       10 104684 3 1   1 MET HE3  H   0.449  34.562   5.588 1.00 . C C .   1 MET HE3  1 1 
       10 104685 3 1   1 MET HG2  H  -2.307  35.453   8.309 1.00 . C C .   1 MET HG2  1 1 
       10 104686 3 1   1 MET HG3  H  -0.623  35.972   8.313 1.00 . C C .   1 MET HG3  1 1 
       10 104687 3 1   1 MET N    N  -2.321  33.235   9.924 1.00 . C C .   1 MET N    1 1 
       10 104688 3 1   1 MET O    O  -0.602  34.845  11.263 1.00 . C C .   1 MET O    1 1 
       10 104689 3 1   1 MET SD   S  -1.504  35.838   6.101 1.00 . C C .   1 MET SD   1 1 
       10 104690 3 1   2 SER C    C   2.171  36.412  10.440 1.00 . C C .   2 SER C    1 1 
       10 104691 3 1   2 SER CA   C   2.231  34.951  10.933 1.00 . C C .   2 SER CA   1 1 
       10 104692 3 1   2 SER CB   C   3.662  34.373  10.777 1.00 . C C .   2 SER CB   1 1 
       10 104693 3 1   2 SER H    H   1.620  33.536   9.478 1.00 . C C .   2 SER H    1 1 
       10 104694 3 1   2 SER HA   H   1.951  34.916  11.986 1.00 . C C .   2 SER HA   1 1 
       10 104695 3 1   2 SER HB2  H   3.972  34.438   9.742 1.00 . C C .   2 SER HB2  1 1 
       10 104696 3 1   2 SER HB3  H   4.354  34.938  11.392 1.00 . C C .   2 SER HB3  1 1 
       10 104697 3 1   2 SER HG   H   4.525  32.613  10.850 1.00 . C C .   2 SER HG   1 1 
       10 104698 3 1   2 SER N    N   1.269  34.131  10.173 1.00 . C C .   2 SER N    1 1 
       10 104699 3 1   2 SER O    O   2.680  36.735   9.362 1.00 . C C .   2 SER O    1 1 
       10 104700 3 1   2 SER OG   O   3.711  33.012  11.175 1.00 . C C .   2 SER OG   1 1 
       10 104701 3 1   3 GLU C    C   2.277  39.563  11.721 1.00 . C C .   3 GLU C    1 1 
       10 104702 3 1   3 GLU CA   C   1.319  38.699  10.883 1.00 . C C .   3 GLU CA   1 1 
       10 104703 3 1   3 GLU CB   C  -0.150  39.126  11.135 1.00 . C C .   3 GLU CB   1 1 
       10 104704 3 1   3 GLU CD   C  -2.638  38.723  10.636 1.00 . C C .   3 GLU CD   1 1 
       10 104705 3 1   3 GLU CG   C  -1.188  38.305  10.341 1.00 . C C .   3 GLU CG   1 1 
       10 104706 3 1   3 GLU H    H   1.066  36.926  12.021 1.00 . C C .   3 GLU H    1 1 
       10 104707 3 1   3 GLU HA   H   1.546  38.846   9.828 1.00 . C C .   3 GLU HA   1 1 
       10 104708 3 1   3 GLU HB2  H  -0.369  39.018  12.194 1.00 . C C .   3 GLU HB2  1 1 
       10 104709 3 1   3 GLU HB3  H  -0.265  40.171  10.865 1.00 . C C .   3 GLU HB3  1 1 
       10 104710 3 1   3 GLU HG2  H  -0.991  38.428   9.279 1.00 . C C .   3 GLU HG2  1 1 
       10 104711 3 1   3 GLU HG3  H  -1.068  37.256  10.596 1.00 . C C .   3 GLU HG3  1 1 
       10 104712 3 1   3 GLU N    N   1.487  37.269  11.208 1.00 . C C .   3 GLU N    1 1 
       10 104713 3 1   3 GLU O    O   2.846  40.542  11.219 1.00 . C C .   3 GLU O    1 1 
       10 104714 3 1   3 GLU OE1  O  -3.242  39.455   9.822 1.00 . C C .   3 GLU OE1  1 1 
       10 104715 3 1   3 GLU OE2  O  -3.172  38.329  11.695 1.00 . C C .   3 GLU OE2  1 1 
       10 104716 3 1   4 GLN C    C   4.711  39.704  13.842 1.00 . C C .   4 GLN C    1 1 
       10 104717 3 1   4 GLN CA   C   3.201  39.962  13.999 1.00 . C C .   4 GLN CA   1 1 
       10 104718 3 1   4 GLN CB   C   2.692  39.627  15.446 1.00 . C C .   4 GLN CB   1 1 
       10 104719 3 1   4 GLN CD   C   4.593  40.482  17.028 1.00 . C C .   4 GLN CD   1 1 
       10 104720 3 1   4 GLN CG   C   3.132  40.620  16.564 1.00 . C C .   4 GLN CG   1 1 
       10 104721 3 1   4 GLN H    H   2.052  38.330  13.289 1.00 . C C .   4 GLN H    1 1 
       10 104722 3 1   4 GLN HA   H   3.006  41.015  13.804 1.00 . C C .   4 GLN HA   1 1 
       10 104723 3 1   4 GLN HB2  H   1.607  39.613  15.427 1.00 . C C .   4 GLN HB2  1 1 
       10 104724 3 1   4 GLN HB3  H   3.034  38.633  15.722 1.00 . C C .   4 GLN HB3  1 1 
       10 104725 3 1   4 GLN HE21 H   4.745  42.446  17.309 1.00 . C C .   4 GLN HE21 1 1 
       10 104726 3 1   4 GLN HE22 H   6.153  41.519  17.685 1.00 . C C .   4 GLN HE22 1 1 
       10 104727 3 1   4 GLN HG2  H   2.990  41.627  16.193 1.00 . C C .   4 GLN HG2  1 1 
       10 104728 3 1   4 GLN HG3  H   2.487  40.482  17.426 1.00 . C C .   4 GLN HG3  1 1 
       10 104729 3 1   4 GLN N    N   2.446  39.179  13.005 1.00 . C C .   4 GLN N    1 1 
       10 104730 3 1   4 GLN NE2  N   5.227  41.594  17.375 1.00 . C C .   4 GLN NE2  1 1 
       10 104731 3 1   4 GLN O    O   5.471  40.614  13.490 1.00 . C C .   4 GLN O    1 1 
       10 104732 3 1   4 GLN OE1  O   5.152  39.383  17.064 1.00 . C C .   4 GLN OE1  1 1 
       10 104733 3 1   5 ASN C    C   6.967  37.913  12.549 1.00 . C C .   5 ASN C    1 1 
       10 104734 3 1   5 ASN CA   C   6.556  38.054  14.026 1.00 . C C .   5 ASN CA   1 1 
       10 104735 3 1   5 ASN CB   C   6.782  36.728  14.809 1.00 . C C .   5 ASN CB   1 1 
       10 104736 3 1   5 ASN CG   C   8.263  36.351  15.027 1.00 . C C .   5 ASN CG   1 1 
       10 104737 3 1   5 ASN H    H   4.468  37.770  14.325 1.00 . C C .   5 ASN H    1 1 
       10 104738 3 1   5 ASN HA   H   7.148  38.842  14.487 1.00 . C C .   5 ASN HA   1 1 
       10 104739 3 1   5 ASN HB2  H   6.310  36.815  15.783 1.00 . C C .   5 ASN HB2  1 1 
       10 104740 3 1   5 ASN HB3  H   6.308  35.916  14.273 1.00 . C C .   5 ASN HB3  1 1 
       10 104741 3 1   5 ASN HD21 H   7.820  35.530  16.777 1.00 . C C .   5 ASN HD21 1 1 
       10 104742 3 1   5 ASN HD22 H   9.483  35.467  16.314 1.00 . C C .   5 ASN HD22 1 1 
       10 104743 3 1   5 ASN N    N   5.132  38.451  14.095 1.00 . C C .   5 ASN N    1 1 
       10 104744 3 1   5 ASN ND2  N   8.551  35.721  16.152 1.00 . C C .   5 ASN ND2  1 1 
       10 104745 3 1   5 ASN O    O   6.231  37.304  11.762 1.00 . C C .   5 ASN O    1 1 
       10 104746 3 1   5 ASN OD1  O   9.138  36.620  14.199 1.00 . C C .   5 ASN OD1  1 1 
       10 104747 3 1   6 ASN C    C   8.946  37.085  10.337 1.00 . C C .   6 ASN C    1 1 
       10 104748 3 1   6 ASN CA   C   8.670  38.517  10.822 1.00 . C C .   6 ASN CA   1 1 
       10 104749 3 1   6 ASN CB   C   9.975  39.364  10.757 1.00 . C C .   6 ASN CB   1 1 
       10 104750 3 1   6 ASN CG   C   9.794  40.829  11.181 1.00 . C C .   6 ASN CG   1 1 
       10 104751 3 1   6 ASN H    H   8.650  38.941  12.903 1.00 . C C .   6 ASN H    1 1 
       10 104752 3 1   6 ASN HA   H   7.924  38.971  10.178 1.00 . C C .   6 ASN HA   1 1 
       10 104753 3 1   6 ASN HB2  H  10.722  38.920  11.406 1.00 . C C .   6 ASN HB2  1 1 
       10 104754 3 1   6 ASN HB3  H  10.353  39.350   9.736 1.00 . C C .   6 ASN HB3  1 1 
       10 104755 3 1   6 ASN HD21 H  11.365  41.363  10.099 1.00 . C C .   6 ASN HD21 1 1 
       10 104756 3 1   6 ASN HD22 H  10.585  42.635  10.967 1.00 . C C .   6 ASN HD22 1 1 
       10 104757 3 1   6 ASN N    N   8.129  38.499  12.199 1.00 . C C .   6 ASN N    1 1 
       10 104758 3 1   6 ASN ND2  N  10.666  41.696  10.697 1.00 . C C .   6 ASN ND2  1 1 
       10 104759 3 1   6 ASN O    O   8.403  36.641   9.320 1.00 . C C .   6 ASN O    1 1 
       10 104760 3 1   6 ASN OD1  O   8.897  41.177  11.958 1.00 . C C .   6 ASN OD1  1 1 
       10 104761 3 1   7 THR C    C  10.560  34.269  12.125 1.00 . C C .   7 THR C    1 1 
       10 104762 3 1   7 THR CA   C  10.126  34.963  10.821 1.00 . C C .   7 THR CA   1 1 
       10 104763 3 1   7 THR CB   C  11.280  34.832   9.754 1.00 . C C .   7 THR CB   1 1 
       10 104764 3 1   7 THR CG2  C  11.677  33.363   9.512 1.00 . C C .   7 THR CG2  1 1 
       10 104765 3 1   7 THR H    H  10.160  36.783  11.905 1.00 . C C .   7 THR H    1 1 
       10 104766 3 1   7 THR HA   H   9.241  34.464  10.430 1.00 . C C .   7 THR HA   1 1 
       10 104767 3 1   7 THR HB   H  12.149  35.369  10.119 1.00 . C C .   7 THR HB   1 1 
       10 104768 3 1   7 THR HG1  H   9.910  35.451   8.471 1.00 . C C .   7 THR HG1  1 1 
       10 104769 3 1   7 THR HG21 H  12.476  33.319   8.786 1.00 . C C .   7 THR HG21 1 1 
       10 104770 3 1   7 THR HG22 H  10.823  32.809   9.140 1.00 . C C .   7 THR HG22 1 1 
       10 104771 3 1   7 THR HG23 H  12.012  32.913  10.439 1.00 . C C .   7 THR HG23 1 1 
       10 104772 3 1   7 THR N    N   9.775  36.362  11.103 1.00 . C C .   7 THR N    1 1 
       10 104773 3 1   7 THR O    O  11.546  34.672  12.751 1.00 . C C .   7 THR O    1 1 
       10 104774 3 1   7 THR OG1  O  10.875  35.420   8.504 1.00 . C C .   7 THR OG1  1 1 
       10 104775 3 1   8 GLU C    C   9.592  30.972  13.310 1.00 . C C .   8 GLU C    1 1 
       10 104776 3 1   8 GLU CA   C  10.196  32.343  13.617 1.00 . C C .   8 GLU CA   1 1 
       10 104777 3 1   8 GLU CB   C   9.716  32.865  15.003 1.00 . C C .   8 GLU CB   1 1 
       10 104778 3 1   8 GLU CD   C  11.018  31.059  16.365 1.00 . C C .   8 GLU CD   1 1 
       10 104779 3 1   8 GLU CG   C  10.665  32.554  16.176 1.00 . C C .   8 GLU CG   1 1 
       10 104780 3 1   8 GLU H    H   8.952  33.078  12.077 1.00 . C C .   8 GLU H    1 1 
       10 104781 3 1   8 GLU HA   H  11.286  32.258  13.618 1.00 . C C .   8 GLU HA   1 1 
       10 104782 3 1   8 GLU HB2  H   9.611  33.942  14.943 1.00 . C C .   8 GLU HB2  1 1 
       10 104783 3 1   8 GLU HB3  H   8.744  32.445  15.235 1.00 . C C .   8 GLU HB3  1 1 
       10 104784 3 1   8 GLU HG2  H  11.585  33.110  16.020 1.00 . C C .   8 GLU HG2  1 1 
       10 104785 3 1   8 GLU HG3  H  10.208  32.917  17.091 1.00 . C C .   8 GLU HG3  1 1 
       10 104786 3 1   8 GLU N    N   9.807  33.243  12.529 1.00 . C C .   8 GLU N    1 1 
       10 104787 3 1   8 GLU O    O   8.363  30.849  13.223 1.00 . C C .   8 GLU O    1 1 
       10 104788 3 1   8 GLU OE1  O  10.215  30.318  16.967 1.00 . C C .   8 GLU OE1  1 1 
       10 104789 3 1   8 GLU OE2  O  12.113  30.634  15.923 1.00 . C C .   8 GLU OE2  1 1 
       10 104790 3 1   9 MET C    C   9.421  28.618  11.328 1.00 . C C .   9 MET C    1 1 
       10 104791 3 1   9 MET CA   C  10.127  28.612  12.714 1.00 . C C .   9 MET CA   1 1 
       10 104792 3 1   9 MET CB   C   9.261  27.871  13.785 1.00 . C C .   9 MET CB   1 1 
       10 104793 3 1   9 MET CE   C  11.256  25.419  12.431 1.00 . C C .   9 MET CE   1 1 
       10 104794 3 1   9 MET CG   C   8.786  26.442  13.411 1.00 . C C .   9 MET CG   1 1 
       10 104795 3 1   9 MET H    H  11.412  30.160  13.367 1.00 . C C .   9 MET H    1 1 
       10 104796 3 1   9 MET HA   H  11.071  28.085  12.613 1.00 . C C .   9 MET HA   1 1 
       10 104797 3 1   9 MET HB2  H   9.839  27.796  14.696 1.00 . C C .   9 MET HB2  1 1 
       10 104798 3 1   9 MET HB3  H   8.383  28.477  13.991 1.00 . C C .   9 MET HB3  1 1 
       10 104799 3 1   9 MET HE1  H  11.999  24.630  12.472 1.00 . C C .   9 MET HE1  1 1 
       10 104800 3 1   9 MET HE2  H  11.740  26.367  12.609 1.00 . C C .   9 MET HE2  1 1 
       10 104801 3 1   9 MET HE3  H  10.795  25.426  11.453 1.00 . C C .   9 MET HE3  1 1 
       10 104802 3 1   9 MET HG2  H   7.915  26.201  14.006 1.00 . C C .   9 MET HG2  1 1 
       10 104803 3 1   9 MET HG3  H   8.503  26.428  12.365 1.00 . C C .   9 MET HG3  1 1 
       10 104804 3 1   9 MET N    N  10.473  29.972  13.152 1.00 . C C .   9 MET N    1 1 
       10 104805 3 1   9 MET O    O   8.280  29.072  11.191 1.00 . C C .   9 MET O    1 1 
       10 104806 3 1   9 MET SD   S  10.014  25.133  13.691 1.00 . C C .   9 MET SD   1 1 
       10 104807 3 1  10 THR C    C   9.670  26.523   8.480 1.00 . C C .  10 THR C    1 1 
       10 104808 3 1  10 THR CA   C   9.559  27.978   8.948 1.00 . C C .  10 THR CA   1 1 
       10 104809 3 1  10 THR CB   C  10.323  28.944   7.972 1.00 . C C .  10 THR CB   1 1 
       10 104810 3 1  10 THR CG2  C   9.710  28.946   6.556 1.00 . C C .  10 THR CG2  1 1 
       10 104811 3 1  10 THR H    H  10.994  27.727  10.478 1.00 . C C .  10 THR H    1 1 
       10 104812 3 1  10 THR HA   H   8.506  28.265   8.959 1.00 . C C .  10 THR HA   1 1 
       10 104813 3 1  10 THR HB   H  11.355  28.617   7.900 1.00 . C C .  10 THR HB   1 1 
       10 104814 3 1  10 THR HG1  H  11.178  30.495   8.858 1.00 . C C .  10 THR HG1  1 1 
       10 104815 3 1  10 THR HG21 H   9.729  27.941   6.148 1.00 . C C .  10 THR HG21 1 1 
       10 104816 3 1  10 THR HG22 H  10.285  29.598   5.916 1.00 . C C .  10 THR HG22 1 1 
       10 104817 3 1  10 THR HG23 H   8.686  29.295   6.598 1.00 . C C .  10 THR HG23 1 1 
       10 104818 3 1  10 THR N    N  10.096  28.073  10.309 1.00 . C C .  10 THR N    1 1 
       10 104819 3 1  10 THR O    O  10.720  26.098   8.000 1.00 . C C .  10 THR O    1 1 
       10 104820 3 1  10 THR OG1  O  10.303  30.281   8.504 1.00 . C C .  10 THR OG1  1 1 
       10 104821 3 1  11 PHE C    C   7.625  24.161   7.104 1.00 . C C .  11 PHE C    1 1 
       10 104822 3 1  11 PHE CA   C   8.526  24.329   8.330 1.00 . C C .  11 PHE CA   1 1 
       10 104823 3 1  11 PHE CB   C   7.985  23.481   9.509 1.00 . C C .  11 PHE CB   1 1 
       10 104824 3 1  11 PHE CD1  C   7.104  21.168  10.018 1.00 . C C .  11 PHE CD1  1 1 
       10 104825 3 1  11 PHE CD2  C   8.771  21.285   8.397 1.00 . C C .  11 PHE CD2  1 1 
       10 104826 3 1  11 PHE CE1  C   7.075  19.793   9.854 1.00 . C C .  11 PHE CE1  1 1 
       10 104827 3 1  11 PHE CE2  C   8.718  19.915   8.253 1.00 . C C .  11 PHE CE2  1 1 
       10 104828 3 1  11 PHE CG   C   7.949  21.948   9.290 1.00 . C C .  11 PHE CG   1 1 
       10 104829 3 1  11 PHE CZ   C   7.874  19.176   8.991 1.00 . C C .  11 PHE CZ   1 1 
       10 104830 3 1  11 PHE H    H   7.809  26.149   9.133 1.00 . C C .  11 PHE H    1 1 
       10 104831 3 1  11 PHE HA   H   9.530  23.986   8.087 1.00 . C C .  11 PHE HA   1 1 
       10 104832 3 1  11 PHE HB2  H   8.609  23.663  10.376 1.00 . C C .  11 PHE HB2  1 1 
       10 104833 3 1  11 PHE HB3  H   6.975  23.805   9.736 1.00 . C C .  11 PHE HB3  1 1 
       10 104834 3 1  11 PHE HD1  H   6.437  21.632  10.731 1.00 . C C .  11 PHE HD1  1 1 
       10 104835 3 1  11 PHE HD2  H   9.441  21.845   7.809 1.00 . C C .  11 PHE HD2  1 1 
       10 104836 3 1  11 PHE HE1  H   6.434  19.204  10.455 1.00 . C C .  11 PHE HE1  1 1 
       10 104837 3 1  11 PHE HE2  H   9.350  19.425   7.567 1.00 . C C .  11 PHE HE2  1 1 
       10 104838 3 1  11 PHE HZ   H   7.854  18.100   8.904 1.00 . C C .  11 PHE HZ   1 1 
       10 104839 3 1  11 PHE N    N   8.593  25.749   8.704 1.00 . C C .  11 PHE N    1 1 
       10 104840 3 1  11 PHE O    O   6.518  24.711   7.059 1.00 . C C .  11 PHE O    1 1 
       10 104841 3 1  12 GLN C    C   7.876  21.655   4.427 1.00 . C C .  12 GLN C    1 1 
       10 104842 3 1  12 GLN CA   C   7.350  22.999   4.951 1.00 . C C .  12 GLN CA   1 1 
       10 104843 3 1  12 GLN CB   C   7.436  24.104   3.855 1.00 . C C .  12 GLN CB   1 1 
       10 104844 3 1  12 GLN CD   C   5.055  23.628   3.057 1.00 . C C .  12 GLN CD   1 1 
       10 104845 3 1  12 GLN CG   C   6.510  23.883   2.645 1.00 . C C .  12 GLN CG   1 1 
       10 104846 3 1  12 GLN H    H   9.042  23.073   6.207 1.00 . C C .  12 GLN H    1 1 
       10 104847 3 1  12 GLN HA   H   6.311  22.873   5.250 1.00 . C C .  12 GLN HA   1 1 
       10 104848 3 1  12 GLN HB2  H   7.176  25.058   4.305 1.00 . C C .  12 GLN HB2  1 1 
       10 104849 3 1  12 GLN HB3  H   8.459  24.166   3.494 1.00 . C C .  12 GLN HB3  1 1 
       10 104850 3 1  12 GLN HE21 H   4.684  25.579   3.161 1.00 . C C .  12 GLN HE21 1 1 
       10 104851 3 1  12 GLN HE22 H   3.353  24.536   3.522 1.00 . C C .  12 GLN HE22 1 1 
       10 104852 3 1  12 GLN HG2  H   6.545  24.757   2.005 1.00 . C C .  12 GLN HG2  1 1 
       10 104853 3 1  12 GLN HG3  H   6.866  23.024   2.085 1.00 . C C .  12 GLN HG3  1 1 
       10 104854 3 1  12 GLN N    N   8.118  23.389   6.130 1.00 . C C .  12 GLN N    1 1 
       10 104855 3 1  12 GLN NE2  N   4.288  24.689   3.268 1.00 . C C .  12 GLN NE2  1 1 
       10 104856 3 1  12 GLN O    O   9.095  21.487   4.261 1.00 . C C .  12 GLN O    1 1 
       10 104857 3 1  12 GLN OE1  O   4.639  22.479   3.228 1.00 . C C .  12 GLN OE1  1 1 
       10 104858 3 1  13 ILE C    C   7.506  19.665   2.066 1.00 . C C .  13 ILE C    1 1 
       10 104859 3 1  13 ILE CA   C   7.274  19.415   3.558 1.00 . C C .  13 ILE CA   1 1 
       10 104860 3 1  13 ILE CB   C   6.127  18.349   3.720 1.00 . C C .  13 ILE CB   1 1 
       10 104861 3 1  13 ILE CD1  C   4.616  17.172   5.444 1.00 . C C .  13 ILE CD1  1 1 
       10 104862 3 1  13 ILE CG1  C   5.844  18.049   5.222 1.00 . C C .  13 ILE CG1  1 1 
       10 104863 3 1  13 ILE CG2  C   6.470  17.038   2.951 1.00 . C C .  13 ILE CG2  1 1 
       10 104864 3 1  13 ILE H    H   6.025  20.877   4.441 1.00 . C C .  13 ILE H    1 1 
       10 104865 3 1  13 ILE HA   H   8.187  19.015   4.011 1.00 . C C .  13 ILE HA   1 1 
       10 104866 3 1  13 ILE HB   H   5.227  18.766   3.273 1.00 . C C .  13 ILE HB   1 1 
       10 104867 3 1  13 ILE HD11 H   3.731  17.675   5.076 1.00 . C C .  13 ILE HD11 1 1 
       10 104868 3 1  13 ILE HD12 H   4.500  16.967   6.486 1.00 . C C .  13 ILE HD12 1 1 
       10 104869 3 1  13 ILE HD13 H   4.742  16.238   4.923 1.00 . C C .  13 ILE HD13 1 1 
       10 104870 3 1  13 ILE HG12 H   6.693  17.530   5.647 1.00 . C C .  13 ILE HG12 1 1 
       10 104871 3 1  13 ILE HG13 H   5.702  18.982   5.765 1.00 . C C .  13 ILE HG13 1 1 
       10 104872 3 1  13 ILE HG21 H   5.689  16.305   3.096 1.00 . C C .  13 ILE HG21 1 1 
       10 104873 3 1  13 ILE HG22 H   7.403  16.632   3.316 1.00 . C C .  13 ILE HG22 1 1 
       10 104874 3 1  13 ILE HG23 H   6.564  17.242   1.895 1.00 . C C .  13 ILE HG23 1 1 
       10 104875 3 1  13 ILE N    N   6.955  20.698   4.200 1.00 . C C .  13 ILE N    1 1 
       10 104876 3 1  13 ILE O    O   6.693  20.329   1.408 1.00 . C C .  13 ILE O    1 1 
       10 104877 3 1  14 GLN C    C   8.586  18.069  -0.659 1.00 . C C .  14 GLN C    1 1 
       10 104878 3 1  14 GLN CA   C   9.011  19.298   0.152 1.00 . C C .  14 GLN CA   1 1 
       10 104879 3 1  14 GLN CB   C  10.540  19.547   0.075 1.00 . C C .  14 GLN CB   1 1 
       10 104880 3 1  14 GLN CD   C  10.313  22.054   0.658 1.00 . C C .  14 GLN CD   1 1 
       10 104881 3 1  14 GLN CG   C  11.012  20.717   0.975 1.00 . C C .  14 GLN CG   1 1 
       10 104882 3 1  14 GLN H    H   9.200  18.630   2.148 1.00 . C C .  14 GLN H    1 1 
       10 104883 3 1  14 GLN HA   H   8.503  20.176  -0.255 1.00 . C C .  14 GLN HA   1 1 
       10 104884 3 1  14 GLN HB2  H  11.064  18.644   0.379 1.00 . C C .  14 GLN HB2  1 1 
       10 104885 3 1  14 GLN HB3  H  10.814  19.775  -0.950 1.00 . C C .  14 GLN HB3  1 1 
       10 104886 3 1  14 GLN HE21 H  10.301  22.551   2.578 1.00 . C C .  14 GLN HE21 1 1 
       10 104887 3 1  14 GLN HE22 H   9.599  23.694   1.497 1.00 . C C .  14 GLN HE22 1 1 
       10 104888 3 1  14 GLN HG2  H  10.809  20.456   2.007 1.00 . C C .  14 GLN HG2  1 1 
       10 104889 3 1  14 GLN HG3  H  12.079  20.853   0.855 1.00 . C C .  14 GLN HG3  1 1 
       10 104890 3 1  14 GLN N    N   8.617  19.142   1.555 1.00 . C C .  14 GLN N    1 1 
       10 104891 3 1  14 GLN NE2  N  10.047  22.845   1.679 1.00 . C C .  14 GLN NE2  1 1 
       10 104892 3 1  14 GLN O    O   8.034  18.209  -1.761 1.00 . C C .  14 GLN O    1 1 
       10 104893 3 1  14 GLN OE1  O   9.984  22.356  -0.493 1.00 . C C .  14 GLN OE1  1 1 
       10 104894 3 1  15 ARG C    C   8.754  14.401   0.180 1.00 . C C .  15 ARG C    1 1 
       10 104895 3 1  15 ARG CA   C   8.527  15.586  -0.776 1.00 . C C .  15 ARG CA   1 1 
       10 104896 3 1  15 ARG CB   C   9.462  15.448  -2.018 1.00 . C C .  15 ARG CB   1 1 
       10 104897 3 1  15 ARG CD   C  10.037  14.268  -4.214 1.00 . C C .  15 ARG CD   1 1 
       10 104898 3 1  15 ARG CG   C   9.167  14.240  -2.942 1.00 . C C .  15 ARG CG   1 1 
       10 104899 3 1  15 ARG CZ   C   9.782  13.293  -6.510 1.00 . C C .  15 ARG CZ   1 1 
       10 104900 3 1  15 ARG H    H   9.088  16.835   0.859 1.00 . C C .  15 ARG H    1 1 
       10 104901 3 1  15 ARG HA   H   7.491  15.593  -1.107 1.00 . C C .  15 ARG HA   1 1 
       10 104902 3 1  15 ARG HB2  H   9.376  16.353  -2.610 1.00 . C C .  15 ARG HB2  1 1 
       10 104903 3 1  15 ARG HB3  H  10.490  15.368  -1.672 1.00 . C C .  15 ARG HB3  1 1 
       10 104904 3 1  15 ARG HD2  H   9.914  15.229  -4.703 1.00 . C C .  15 ARG HD2  1 1 
       10 104905 3 1  15 ARG HD3  H  11.078  14.151  -3.928 1.00 . C C .  15 ARG HD3  1 1 
       10 104906 3 1  15 ARG HE   H   9.386  12.347  -4.782 1.00 . C C .  15 ARG HE   1 1 
       10 104907 3 1  15 ARG HG2  H   9.367  13.324  -2.399 1.00 . C C .  15 ARG HG2  1 1 
       10 104908 3 1  15 ARG HG3  H   8.121  14.262  -3.230 1.00 . C C .  15 ARG HG3  1 1 
       10 104909 3 1  15 ARG HH11 H  10.452  15.211  -6.531 1.00 . C C .  15 ARG HH11 1 1 
       10 104910 3 1  15 ARG HH12 H  10.259  14.476  -8.092 1.00 . C C .  15 ARG HH12 1 1 
       10 104911 3 1  15 ARG HH21 H   9.221  11.376  -6.858 1.00 . C C .  15 ARG HH21 1 1 
       10 104912 3 1  15 ARG HH22 H   9.568  12.324  -8.270 1.00 . C C .  15 ARG HH22 1 1 
       10 104913 3 1  15 ARG N    N   8.783  16.864  -0.076 1.00 . C C .  15 ARG N    1 1 
       10 104914 3 1  15 ARG NE   N   9.693  13.196  -5.166 1.00 . C C .  15 ARG NE   1 1 
       10 104915 3 1  15 ARG NH1  N  10.197  14.417  -7.090 1.00 . C C .  15 ARG NH1  1 1 
       10 104916 3 1  15 ARG NH2  N   9.501  12.250  -7.272 1.00 . C C .  15 ARG NH2  1 1 
       10 104917 3 1  15 ARG O    O   9.830  14.281   0.760 1.00 . C C .  15 ARG O    1 1 
       10 104918 3 1  16 ILE C    C   7.799  11.082   0.190 1.00 . C C .  16 ILE C    1 1 
       10 104919 3 1  16 ILE CA   C   7.850  12.289   1.132 1.00 . C C .  16 ILE CA   1 1 
       10 104920 3 1  16 ILE CB   C   6.705  12.206   2.207 1.00 . C C .  16 ILE CB   1 1 
       10 104921 3 1  16 ILE CD1  C   5.763  13.534   4.220 1.00 . C C .  16 ILE CD1  1 1 
       10 104922 3 1  16 ILE CG1  C   6.918  13.325   3.270 1.00 . C C .  16 ILE CG1  1 1 
       10 104923 3 1  16 ILE CG2  C   6.622  10.803   2.873 1.00 . C C .  16 ILE CG2  1 1 
       10 104924 3 1  16 ILE H    H   6.889  13.721  -0.115 1.00 . C C .  16 ILE H    1 1 
       10 104925 3 1  16 ILE HA   H   8.814  12.286   1.653 1.00 . C C .  16 ILE HA   1 1 
       10 104926 3 1  16 ILE HB   H   5.763  12.385   1.698 1.00 . C C .  16 ILE HB   1 1 
       10 104927 3 1  16 ILE HD11 H   6.089  14.157   5.038 1.00 . C C .  16 ILE HD11 1 1 
       10 104928 3 1  16 ILE HD12 H   5.411  12.586   4.607 1.00 . C C .  16 ILE HD12 1 1 
       10 104929 3 1  16 ILE HD13 H   4.968  14.036   3.706 1.00 . C C .  16 ILE HD13 1 1 
       10 104930 3 1  16 ILE HG12 H   7.789  13.091   3.869 1.00 . C C .  16 ILE HG12 1 1 
       10 104931 3 1  16 ILE HG13 H   7.092  14.269   2.765 1.00 . C C .  16 ILE HG13 1 1 
       10 104932 3 1  16 ILE HG21 H   5.718  10.724   3.450 1.00 . C C .  16 ILE HG21 1 1 
       10 104933 3 1  16 ILE HG22 H   7.471  10.654   3.525 1.00 . C C .  16 ILE HG22 1 1 
       10 104934 3 1  16 ILE HG23 H   6.622  10.032   2.113 1.00 . C C .  16 ILE HG23 1 1 
       10 104935 3 1  16 ILE N    N   7.744  13.532   0.332 1.00 . C C .  16 ILE N    1 1 
       10 104936 3 1  16 ILE O    O   7.135  11.130  -0.844 1.00 . C C .  16 ILE O    1 1 
       10 104937 3 1  17 TYR C    C   9.432   7.748   0.564 1.00 . C C .  17 TYR C    1 1 
       10 104938 3 1  17 TYR CA   C   8.682   8.810  -0.249 1.00 . C C .  17 TYR CA   1 1 
       10 104939 3 1  17 TYR CB   C   9.468   9.126  -1.556 1.00 . C C .  17 TYR CB   1 1 
       10 104940 3 1  17 TYR CD1  C  10.972  11.140  -1.050 1.00 . C C .  17 TYR CD1  1 1 
       10 104941 3 1  17 TYR CD2  C  12.014   9.012  -1.348 1.00 . C C .  17 TYR CD2  1 1 
       10 104942 3 1  17 TYR CE1  C  12.199  11.717  -0.821 1.00 . C C .  17 TYR CE1  1 1 
       10 104943 3 1  17 TYR CE2  C  13.237   9.595  -1.120 1.00 . C C .  17 TYR CE2  1 1 
       10 104944 3 1  17 TYR CG   C  10.847   9.768  -1.321 1.00 . C C .  17 TYR CG   1 1 
       10 104945 3 1  17 TYR CZ   C  13.327  10.936  -0.858 1.00 . C C .  17 TYR CZ   1 1 
       10 104946 3 1  17 TYR H    H   9.000  10.056   1.422 1.00 . C C .  17 TYR H    1 1 
       10 104947 3 1  17 TYR HA   H   7.686   8.435  -0.498 1.00 . C C .  17 TYR HA   1 1 
       10 104948 3 1  17 TYR HB2  H   9.610   8.212  -2.121 1.00 . C C .  17 TYR HB2  1 1 
       10 104949 3 1  17 TYR HB3  H   8.884   9.811  -2.159 1.00 . C C .  17 TYR HB3  1 1 
       10 104950 3 1  17 TYR HD1  H  10.083  11.758  -1.026 1.00 . C C .  17 TYR HD1  1 1 
       10 104951 3 1  17 TYR HD2  H  11.954   7.950  -1.554 1.00 . C C .  17 TYR HD2  1 1 
       10 104952 3 1  17 TYR HE1  H  12.273  12.779  -0.610 1.00 . C C .  17 TYR HE1  1 1 
       10 104953 3 1  17 TYR HE2  H  14.135   8.998  -1.146 1.00 . C C .  17 TYR HE2  1 1 
       10 104954 3 1  17 TYR HH   H  14.641  11.781   0.268 1.00 . C C .  17 TYR HH   1 1 
       10 104955 3 1  17 TYR N    N   8.531  10.022   0.557 1.00 . C C .  17 TYR N    1 1 
       10 104956 3 1  17 TYR O    O  10.040   8.047   1.595 1.00 . C C .  17 TYR O    1 1 
       10 104957 3 1  17 TYR OH   O  14.563  11.492  -0.647 1.00 . C C .  17 TYR OH   1 1 
       10 104958 3 1  18 THR C    C  11.600   5.438   0.089 1.00 . C C .  18 THR C    1 1 
       10 104959 3 1  18 THR CA   C  10.173   5.425   0.670 1.00 . C C .  18 THR CA   1 1 
       10 104960 3 1  18 THR CB   C   9.456   4.068   0.384 1.00 . C C .  18 THR CB   1 1 
       10 104961 3 1  18 THR CG2  C   8.080   3.986   1.092 1.00 . C C .  18 THR CG2  1 1 
       10 104962 3 1  18 THR H    H   8.853   6.329  -0.705 1.00 . C C .  18 THR H    1 1 
       10 104963 3 1  18 THR HA   H  10.219   5.567   1.752 1.00 . C C .  18 THR HA   1 1 
       10 104964 3 1  18 THR HB   H  10.079   3.260   0.755 1.00 . C C .  18 THR HB   1 1 
       10 104965 3 1  18 THR HG1  H  10.053   3.447  -1.395 1.00 . C C .  18 THR HG1  1 1 
       10 104966 3 1  18 THR HG21 H   7.446   3.281   0.581 1.00 . C C .  18 THR HG21 1 1 
       10 104967 3 1  18 THR HG22 H   7.597   4.953   1.093 1.00 . C C .  18 THR HG22 1 1 
       10 104968 3 1  18 THR HG23 H   8.217   3.661   2.116 1.00 . C C .  18 THR HG23 1 1 
       10 104969 3 1  18 THR N    N   9.405   6.517   0.084 1.00 . C C .  18 THR N    1 1 
       10 104970 3 1  18 THR O    O  11.772   5.290  -1.129 1.00 . C C .  18 THR O    1 1 
       10 104971 3 1  18 THR OG1  O   9.280   3.892  -1.032 1.00 . C C .  18 THR OG1  1 1 
       10 104972 3 1  19 LYS C    C  14.322   4.081   0.274 1.00 . C C .  19 LYS C    1 1 
       10 104973 3 1  19 LYS CA   C  14.034   5.547   0.580 1.00 . C C .  19 LYS CA   1 1 
       10 104974 3 1  19 LYS CB   C  15.000   6.041   1.716 1.00 . C C .  19 LYS CB   1 1 
       10 104975 3 1  19 LYS CD   C  16.047   7.857   0.289 1.00 . C C .  19 LYS CD   1 1 
       10 104976 3 1  19 LYS CE   C  16.631   9.263   0.228 1.00 . C C .  19 LYS CE   1 1 
       10 104977 3 1  19 LYS CG   C  15.393   7.521   1.639 1.00 . C C .  19 LYS CG   1 1 
       10 104978 3 1  19 LYS H    H  12.385   5.960   1.867 1.00 . C C .  19 LYS H    1 1 
       10 104979 3 1  19 LYS HA   H  14.200   6.133  -0.319 1.00 . C C .  19 LYS HA   1 1 
       10 104980 3 1  19 LYS HB2  H  14.532   5.866   2.679 1.00 . C C .  19 LYS HB2  1 1 
       10 104981 3 1  19 LYS HB3  H  15.919   5.462   1.679 1.00 . C C .  19 LYS HB3  1 1 
       10 104982 3 1  19 LYS HD2  H  16.840   7.145   0.086 1.00 . C C .  19 LYS HD2  1 1 
       10 104983 3 1  19 LYS HD3  H  15.290   7.768  -0.478 1.00 . C C .  19 LYS HD3  1 1 
       10 104984 3 1  19 LYS HE2  H  16.742   9.546  -0.811 1.00 . C C .  19 LYS HE2  1 1 
       10 104985 3 1  19 LYS HE3  H  15.938   9.957   0.700 1.00 . C C .  19 LYS HE3  1 1 
       10 104986 3 1  19 LYS HG2  H  14.504   8.135   1.769 1.00 . C C .  19 LYS HG2  1 1 
       10 104987 3 1  19 LYS HG3  H  16.094   7.737   2.440 1.00 . C C .  19 LYS HG3  1 1 
       10 104988 3 1  19 LYS HZ1  H  18.661   8.870   0.328 1.00 . C C .  19 LYS HZ1  1 1 
       10 104989 3 1  19 LYS HZ2  H  17.910   8.982   1.833 1.00 . C C .  19 LYS HZ2  1 1 
       10 104990 3 1  19 LYS HZ3  H  18.226  10.383   0.951 1.00 . C C .  19 LYS HZ3  1 1 
       10 104991 3 1  19 LYS N    N  12.609   5.690   0.956 1.00 . C C .  19 LYS N    1 1 
       10 104992 3 1  19 LYS NZ   N  17.946   9.380   0.881 1.00 . C C .  19 LYS NZ   1 1 
       10 104993 3 1  19 LYS O    O  14.970   3.742  -0.721 1.00 . C C .  19 LYS O    1 1 
       10 104994 3 1  20 ASP C    C  12.759   1.054   1.606 1.00 . C C .  20 ASP C    1 1 
       10 104995 3 1  20 ASP CA   C  13.992   1.786   1.073 1.00 . C C .  20 ASP CA   1 1 
       10 104996 3 1  20 ASP CB   C  15.269   1.365   1.839 1.00 . C C .  20 ASP CB   1 1 
       10 104997 3 1  20 ASP CG   C  15.463  -0.159   1.922 1.00 . C C .  20 ASP CG   1 1 
       10 104998 3 1  20 ASP H    H  13.265   3.579   1.886 1.00 . C C .  20 ASP H    1 1 
       10 104999 3 1  20 ASP HA   H  14.119   1.524   0.026 1.00 . C C .  20 ASP HA   1 1 
       10 105000 3 1  20 ASP HB2  H  16.138   1.796   1.344 1.00 . C C .  20 ASP HB2  1 1 
       10 105001 3 1  20 ASP HB3  H  15.224   1.769   2.847 1.00 . C C .  20 ASP HB3  1 1 
       10 105002 3 1  20 ASP N    N  13.806   3.225   1.151 1.00 . C C .  20 ASP N    1 1 
       10 105003 3 1  20 ASP O    O  12.065   1.531   2.514 1.00 . C C .  20 ASP O    1 1 
       10 105004 3 1  20 ASP OD1  O  15.173  -0.752   2.986 1.00 . C C .  20 ASP OD1  1 1 
       10 105005 3 1  20 ASP OD2  O  15.909  -0.762   0.926 1.00 . C C .  20 ASP OD2  1 1 
       10 105006 3 1  21 ILE C    C  12.171  -2.444   1.296 1.00 . C C .  21 ILE C    1 1 
       10 105007 3 1  21 ILE CA   C  11.493  -1.074   1.379 1.00 . C C .  21 ILE CA   1 1 
       10 105008 3 1  21 ILE CB   C  10.242  -1.059   0.427 1.00 . C C .  21 ILE CB   1 1 
       10 105009 3 1  21 ILE CD1  C   8.522   0.558  -0.632 1.00 . C C .  21 ILE CD1  1 1 
       10 105010 3 1  21 ILE CG1  C   9.538   0.332   0.470 1.00 . C C .  21 ILE CG1  1 1 
       10 105011 3 1  21 ILE CG2  C   9.248  -2.194   0.780 1.00 . C C .  21 ILE CG2  1 1 
       10 105012 3 1  21 ILE H    H  13.020  -0.294   0.179 1.00 . C C .  21 ILE H    1 1 
       10 105013 3 1  21 ILE HA   H  11.171  -0.879   2.407 1.00 . C C .  21 ILE HA   1 1 
       10 105014 3 1  21 ILE HB   H  10.595  -1.237  -0.587 1.00 . C C .  21 ILE HB   1 1 
       10 105015 3 1  21 ILE HD11 H   7.753  -0.187  -0.577 1.00 . C C .  21 ILE HD11 1 1 
       10 105016 3 1  21 ILE HD12 H   9.005   0.488  -1.588 1.00 . C C .  21 ILE HD12 1 1 
       10 105017 3 1  21 ILE HD13 H   8.083   1.537  -0.522 1.00 . C C .  21 ILE HD13 1 1 
       10 105018 3 1  21 ILE HG12 H   9.022   0.443   1.413 1.00 . C C .  21 ILE HG12 1 1 
       10 105019 3 1  21 ILE HG13 H  10.282   1.117   0.392 1.00 . C C .  21 ILE HG13 1 1 
       10 105020 3 1  21 ILE HG21 H   8.511  -2.283   0.007 1.00 . C C .  21 ILE HG21 1 1 
       10 105021 3 1  21 ILE HG22 H   8.756  -1.976   1.720 1.00 . C C .  21 ILE HG22 1 1 
       10 105022 3 1  21 ILE HG23 H   9.776  -3.137   0.871 1.00 . C C .  21 ILE HG23 1 1 
       10 105023 3 1  21 ILE N    N  12.490  -0.087   0.975 1.00 . C C .  21 ILE N    1 1 
       10 105024 3 1  21 ILE O    O  12.997  -2.678   0.406 1.00 . C C .  21 ILE O    1 1 
       10 105025 3 1  22 SER C    C  11.369  -5.599   3.018 1.00 . C C .  22 SER C    1 1 
       10 105026 3 1  22 SER CA   C  12.331  -4.692   2.242 1.00 . C C .  22 SER CA   1 1 
       10 105027 3 1  22 SER CB   C  13.754  -4.717   2.868 1.00 . C C .  22 SER CB   1 1 
       10 105028 3 1  22 SER H    H  11.168  -3.072   2.897 1.00 . C C .  22 SER H    1 1 
       10 105029 3 1  22 SER HA   H  12.380  -5.041   1.211 1.00 . C C .  22 SER HA   1 1 
       10 105030 3 1  22 SER HB2  H  14.405  -4.067   2.301 1.00 . C C .  22 SER HB2  1 1 
       10 105031 3 1  22 SER HB3  H  13.707  -4.364   3.892 1.00 . C C .  22 SER HB3  1 1 
       10 105032 3 1  22 SER HG   H  15.110  -6.029   2.321 1.00 . C C .  22 SER HG   1 1 
       10 105033 3 1  22 SER N    N  11.808  -3.338   2.209 1.00 . C C .  22 SER N    1 1 
       10 105034 3 1  22 SER O    O  10.632  -5.148   3.911 1.00 . C C .  22 SER O    1 1 
       10 105035 3 1  22 SER OG   O  14.313  -6.026   2.861 1.00 . C C .  22 SER OG   1 1 
       10 105036 3 1  23 PHE C    C  11.475  -9.218   3.157 1.00 . C C .  23 PHE C    1 1 
       10 105037 3 1  23 PHE CA   C  10.649  -7.939   3.315 1.00 . C C .  23 PHE CA   1 1 
       10 105038 3 1  23 PHE CB   C   9.217  -8.108   2.733 1.00 . C C .  23 PHE CB   1 1 
       10 105039 3 1  23 PHE CD1  C   8.080 -10.371   2.990 1.00 . C C .  23 PHE CD1  1 1 
       10 105040 3 1  23 PHE CD2  C   7.884  -8.780   4.767 1.00 . C C .  23 PHE CD2  1 1 
       10 105041 3 1  23 PHE CE1  C   7.336 -11.271   3.724 1.00 . C C .  23 PHE CE1  1 1 
       10 105042 3 1  23 PHE CE2  C   7.134  -9.677   5.493 1.00 . C C .  23 PHE CE2  1 1 
       10 105043 3 1  23 PHE CG   C   8.367  -9.107   3.501 1.00 . C C .  23 PHE CG   1 1 
       10 105044 3 1  23 PHE CZ   C   6.861 -10.920   4.972 1.00 . C C .  23 PHE CZ   1 1 
       10 105045 3 1  23 PHE H    H  11.904  -7.111   1.844 1.00 . C C .  23 PHE H    1 1 
       10 105046 3 1  23 PHE HA   H  10.582  -7.687   4.377 1.00 . C C .  23 PHE HA   1 1 
       10 105047 3 1  23 PHE HB2  H   8.712  -7.149   2.769 1.00 . C C .  23 PHE HB2  1 1 
       10 105048 3 1  23 PHE HB3  H   9.274  -8.427   1.693 1.00 . C C .  23 PHE HB3  1 1 
       10 105049 3 1  23 PHE HD1  H   8.439 -10.642   2.001 1.00 . C C .  23 PHE HD1  1 1 
       10 105050 3 1  23 PHE HD2  H   8.095  -7.803   5.180 1.00 . C C .  23 PHE HD2  1 1 
       10 105051 3 1  23 PHE HE1  H   7.118 -12.254   3.321 1.00 . C C .  23 PHE HE1  1 1 
       10 105052 3 1  23 PHE HE2  H   6.759  -9.402   6.474 1.00 . C C .  23 PHE HE2  1 1 
       10 105053 3 1  23 PHE HZ   H   6.279 -11.629   5.547 1.00 . C C .  23 PHE HZ   1 1 
       10 105054 3 1  23 PHE N    N  11.369  -6.870   2.631 1.00 . C C .  23 PHE N    1 1 
       10 105055 3 1  23 PHE O    O  12.030  -9.456   2.088 1.00 . C C .  23 PHE O    1 1 
       10 105056 3 1  24 GLU C    C  11.674 -12.293   5.072 1.00 . C C .  24 GLU C    1 1 
       10 105057 3 1  24 GLU CA   C  12.416 -11.227   4.263 1.00 . C C .  24 GLU CA   1 1 
       10 105058 3 1  24 GLU CB   C  13.814 -10.953   4.903 1.00 . C C .  24 GLU CB   1 1 
       10 105059 3 1  24 GLU CD   C  16.033  -9.647   4.851 1.00 . C C .  24 GLU CD   1 1 
       10 105060 3 1  24 GLU CG   C  14.665  -9.875   4.191 1.00 . C C .  24 GLU CG   1 1 
       10 105061 3 1  24 GLU H    H  11.106  -9.760   5.043 1.00 . C C .  24 GLU H    1 1 
       10 105062 3 1  24 GLU HA   H  12.553 -11.585   3.240 1.00 . C C .  24 GLU HA   1 1 
       10 105063 3 1  24 GLU HB2  H  13.667 -10.635   5.932 1.00 . C C .  24 GLU HB2  1 1 
       10 105064 3 1  24 GLU HB3  H  14.379 -11.878   4.909 1.00 . C C .  24 GLU HB3  1 1 
       10 105065 3 1  24 GLU HG2  H  14.813 -10.177   3.157 1.00 . C C .  24 GLU HG2  1 1 
       10 105066 3 1  24 GLU HG3  H  14.115  -8.940   4.201 1.00 . C C .  24 GLU HG3  1 1 
       10 105067 3 1  24 GLU N    N  11.595 -10.003   4.232 1.00 . C C .  24 GLU N    1 1 
       10 105068 3 1  24 GLU O    O  11.136 -11.992   6.134 1.00 . C C .  24 GLU O    1 1 
       10 105069 3 1  24 GLU OE1  O  17.067 -10.045   4.268 1.00 . C C .  24 GLU OE1  1 1 
       10 105070 3 1  24 GLU OE2  O  16.076  -9.084   5.967 1.00 . C C .  24 GLU OE2  1 1 
       10 105071 3 1  25 ALA C    C  11.768 -15.944   4.725 1.00 . C C .  25 ALA C    1 1 
       10 105072 3 1  25 ALA CA   C  11.048 -14.678   5.234 1.00 . C C .  25 ALA CA   1 1 
       10 105073 3 1  25 ALA CB   C   9.515 -14.725   5.014 1.00 . C C .  25 ALA CB   1 1 
       10 105074 3 1  25 ALA H    H  12.051 -13.666   3.672 1.00 . C C .  25 ALA H    1 1 
       10 105075 3 1  25 ALA HA   H  11.235 -14.582   6.307 1.00 . C C .  25 ALA HA   1 1 
       10 105076 3 1  25 ALA HB1  H   9.076 -13.776   5.299 1.00 . C C .  25 ALA HB1  1 1 
       10 105077 3 1  25 ALA HB2  H   9.082 -15.507   5.616 1.00 . C C .  25 ALA HB2  1 1 
       10 105078 3 1  25 ALA HB3  H   9.294 -14.922   3.979 1.00 . C C .  25 ALA HB3  1 1 
       10 105079 3 1  25 ALA N    N  11.646 -13.523   4.558 1.00 . C C .  25 ALA N    1 1 
       10 105080 3 1  25 ALA O    O  11.318 -16.571   3.758 1.00 . C C .  25 ALA O    1 1 
       10 105081 3 1  26 PRO C    C  13.113 -18.769   4.922 1.00 . C C .  26 PRO C    1 1 
       10 105082 3 1  26 PRO CA   C  13.817 -17.409   4.836 1.00 . C C .  26 PRO CA   1 1 
       10 105083 3 1  26 PRO CB   C  15.067 -17.349   5.765 1.00 . C C .  26 PRO CB   1 1 
       10 105084 3 1  26 PRO CD   C  13.586 -15.617   6.503 1.00 . C C .  26 PRO CD   1 1 
       10 105085 3 1  26 PRO CG   C  15.049 -15.964   6.346 1.00 . C C .  26 PRO CG   1 1 
       10 105086 3 1  26 PRO HA   H  14.124 -17.234   3.807 1.00 . C C .  26 PRO HA   1 1 
       10 105087 3 1  26 PRO HB2  H  15.003 -18.105   6.551 1.00 . C C .  26 PRO HB2  1 1 
       10 105088 3 1  26 PRO HB3  H  15.973 -17.503   5.189 1.00 . C C .  26 PRO HB3  1 1 
       10 105089 3 1  26 PRO HD2  H  13.188 -16.016   7.434 1.00 . C C .  26 PRO HD2  1 1 
       10 105090 3 1  26 PRO HD3  H  13.439 -14.545   6.461 1.00 . C C .  26 PRO HD3  1 1 
       10 105091 3 1  26 PRO HG2  H  15.557 -15.954   7.308 1.00 . C C .  26 PRO HG2  1 1 
       10 105092 3 1  26 PRO HG3  H  15.526 -15.263   5.666 1.00 . C C .  26 PRO HG3  1 1 
       10 105093 3 1  26 PRO N    N  12.963 -16.291   5.325 1.00 . C C .  26 PRO N    1 1 
       10 105094 3 1  26 PRO O    O  13.234 -19.614   4.029 1.00 . C C .  26 PRO O    1 1 
       10 105095 3 1  27 ASN C    C  10.184 -20.162   5.952 1.00 . C C .  27 ASN C    1 1 
       10 105096 3 1  27 ASN CA   C  11.674 -20.198   6.349 1.00 . C C .  27 ASN CA   1 1 
       10 105097 3 1  27 ASN CB   C  11.825 -20.441   7.879 1.00 . C C .  27 ASN CB   1 1 
       10 105098 3 1  27 ASN CG   C  13.286 -20.428   8.368 1.00 . C C .  27 ASN CG   1 1 
       10 105099 3 1  27 ASN H    H  12.197 -18.162   6.584 1.00 . C C .  27 ASN H    1 1 
       10 105100 3 1  27 ASN HA   H  12.161 -21.009   5.811 1.00 . C C .  27 ASN HA   1 1 
       10 105101 3 1  27 ASN HB2  H  11.281 -19.669   8.414 1.00 . C C .  27 ASN HB2  1 1 
       10 105102 3 1  27 ASN HB3  H  11.397 -21.404   8.129 1.00 . C C .  27 ASN HB3  1 1 
       10 105103 3 1  27 ASN HD21 H  12.736 -19.691  10.138 1.00 . C C .  27 ASN HD21 1 1 
       10 105104 3 1  27 ASN HD22 H  14.431 -19.972   9.927 1.00 . C C .  27 ASN HD22 1 1 
       10 105105 3 1  27 ASN N    N  12.338 -18.935   5.999 1.00 . C C .  27 ASN N    1 1 
       10 105106 3 1  27 ASN ND2  N  13.507 -19.985   9.601 1.00 . C C .  27 ASN ND2  1 1 
       10 105107 3 1  27 ASN O    O   9.407 -20.971   6.454 1.00 . C C .  27 ASN O    1 1 
       10 105108 3 1  27 ASN OD1  O  14.206 -20.807   7.643 1.00 . C C .  27 ASN OD1  1 1 
       10 105109 3 1  28 ALA C    C   7.456 -20.112   4.472 1.00 . C C .  28 ALA C    1 1 
       10 105110 3 1  28 ALA CA   C   8.411 -18.893   4.680 1.00 . C C .  28 ALA CA   1 1 
       10 105111 3 1  28 ALA CB   C   8.340 -17.912   3.492 1.00 . C C .  28 ALA CB   1 1 
       10 105112 3 1  28 ALA H    H  10.533 -18.805   4.496 1.00 . C C .  28 ALA H    1 1 
       10 105113 3 1  28 ALA HA   H   8.050 -18.345   5.552 1.00 . C C .  28 ALA HA   1 1 
       10 105114 3 1  28 ALA HB1  H   7.310 -17.646   3.296 1.00 . C C .  28 ALA HB1  1 1 
       10 105115 3 1  28 ALA HB2  H   8.765 -18.374   2.608 1.00 . C C .  28 ALA HB2  1 1 
       10 105116 3 1  28 ALA HB3  H   8.893 -17.016   3.725 1.00 . C C .  28 ALA HB3  1 1 
       10 105117 3 1  28 ALA N    N   9.821 -19.255   4.998 1.00 . C C .  28 ALA N    1 1 
       10 105118 3 1  28 ALA O    O   6.480 -20.208   5.220 1.00 . C C .  28 ALA O    1 1 
       10 105119 3 1  29 PRO C    C   6.581 -23.075   4.610 1.00 . C C .  29 PRO C    1 1 
       10 105120 3 1  29 PRO CA   C   6.771 -22.241   3.319 1.00 . C C .  29 PRO CA   1 1 
       10 105121 3 1  29 PRO CB   C   7.435 -23.071   2.181 1.00 . C C .  29 PRO CB   1 1 
       10 105122 3 1  29 PRO CD   C   8.859 -21.168   2.575 1.00 . C C .  29 PRO CD   1 1 
       10 105123 3 1  29 PRO CG   C   8.866 -22.610   2.124 1.00 . C C .  29 PRO CG   1 1 
       10 105124 3 1  29 PRO HA   H   5.795 -21.888   2.990 1.00 . C C .  29 PRO HA   1 1 
       10 105125 3 1  29 PRO HB2  H   7.373 -24.139   2.393 1.00 . C C .  29 PRO HB2  1 1 
       10 105126 3 1  29 PRO HB3  H   6.942 -22.864   1.239 1.00 . C C .  29 PRO HB3  1 1 
       10 105127 3 1  29 PRO HD2  H   9.792 -20.921   3.075 1.00 . C C .  29 PRO HD2  1 1 
       10 105128 3 1  29 PRO HD3  H   8.702 -20.506   1.731 1.00 . C C .  29 PRO HD3  1 1 
       10 105129 3 1  29 PRO HG2  H   9.480 -23.216   2.787 1.00 . C C .  29 PRO HG2  1 1 
       10 105130 3 1  29 PRO HG3  H   9.242 -22.679   1.108 1.00 . C C .  29 PRO HG3  1 1 
       10 105131 3 1  29 PRO N    N   7.704 -21.089   3.521 1.00 . C C .  29 PRO N    1 1 
       10 105132 3 1  29 PRO O    O   5.455 -23.461   4.965 1.00 . C C .  29 PRO O    1 1 
       10 105133 3 1  30 HIS C    C   7.086 -23.318   7.751 1.00 . C C .  30 HIS C    1 1 
       10 105134 3 1  30 HIS CA   C   7.735 -24.080   6.567 1.00 . C C .  30 HIS CA   1 1 
       10 105135 3 1  30 HIS CB   C   9.202 -24.454   6.900 1.00 . C C .  30 HIS CB   1 1 
       10 105136 3 1  30 HIS CD2  C   9.858 -24.916   9.383 1.00 . C C .  30 HIS CD2  1 1 
       10 105137 3 1  30 HIS CE1  C   9.321 -27.033   9.464 1.00 . C C .  30 HIS CE1  1 1 
       10 105138 3 1  30 HIS CG   C   9.382 -25.261   8.161 1.00 . C C .  30 HIS CG   1 1 
       10 105139 3 1  30 HIS H    H   8.545 -22.941   4.976 1.00 . C C .  30 HIS H    1 1 
       10 105140 3 1  30 HIS HA   H   7.176 -24.996   6.404 1.00 . C C .  30 HIS HA   1 1 
       10 105141 3 1  30 HIS HB2  H   9.614 -25.036   6.084 1.00 . C C .  30 HIS HB2  1 1 
       10 105142 3 1  30 HIS HB3  H   9.783 -23.541   7.001 1.00 . C C .  30 HIS HB3  1 1 
       10 105143 3 1  30 HIS HD1  H   8.669 -27.144   7.532 1.00 . C C .  30 HIS HD1  1 1 
       10 105144 3 1  30 HIS HD2  H  10.192 -23.935   9.691 1.00 . C C .  30 HIS HD2  1 1 
       10 105145 3 1  30 HIS HE1  H   9.175 -28.044   9.819 1.00 . C C .  30 HIS HE1  1 1 
       10 105146 3 1  30 HIS HE2  H  10.230 -26.123  11.050 1.00 . C C .  30 HIS HE2  1 1 
       10 105147 3 1  30 HIS N    N   7.702 -23.313   5.312 1.00 . C C .  30 HIS N    1 1 
       10 105148 3 1  30 HIS ND1  N   9.055 -26.596   8.252 1.00 . C C .  30 HIS ND1  1 1 
       10 105149 3 1  30 HIS NE2  N   9.809 -26.034  10.169 1.00 . C C .  30 HIS NE2  1 1 
       10 105150 3 1  30 HIS O    O   6.564 -23.939   8.676 1.00 . C C .  30 HIS O    1 1 
       10 105151 3 1  31 VAL C    C   5.201 -20.986   8.985 1.00 . C C .  31 VAL C    1 1 
       10 105152 3 1  31 VAL CA   C   6.739 -21.169   8.917 1.00 . C C .  31 VAL CA   1 1 
       10 105153 3 1  31 VAL CB   C   7.485 -19.779   8.982 1.00 . C C .  31 VAL CB   1 1 
       10 105154 3 1  31 VAL CG1  C   6.930 -18.737   7.983 1.00 . C C .  31 VAL CG1  1 1 
       10 105155 3 1  31 VAL CG2  C   7.464 -19.231  10.412 1.00 . C C .  31 VAL CG2  1 1 
       10 105156 3 1  31 VAL H    H   7.503 -21.521   6.953 1.00 . C C .  31 VAL H    1 1 
       10 105157 3 1  31 VAL HA   H   7.035 -21.735   9.803 1.00 . C C .  31 VAL HA   1 1 
       10 105158 3 1  31 VAL HB   H   8.524 -19.956   8.718 1.00 . C C .  31 VAL HB   1 1 
       10 105159 3 1  31 VAL HG11 H   5.947 -18.417   8.297 1.00 . C C .  31 VAL HG11 1 1 
       10 105160 3 1  31 VAL HG12 H   6.857 -19.180   7.003 1.00 . C C .  31 VAL HG12 1 1 
       10 105161 3 1  31 VAL HG13 H   7.590 -17.871   7.930 1.00 . C C .  31 VAL HG13 1 1 
       10 105162 3 1  31 VAL HG21 H   8.035 -18.327  10.471 1.00 . C C .  31 VAL HG21 1 1 
       10 105163 3 1  31 VAL HG22 H   7.891 -19.960  11.089 1.00 . C C .  31 VAL HG22 1 1 
       10 105164 3 1  31 VAL HG23 H   6.444 -19.027  10.711 1.00 . C C .  31 VAL HG23 1 1 
       10 105165 3 1  31 VAL N    N   7.163 -21.977   7.749 1.00 . C C .  31 VAL N    1 1 
       10 105166 3 1  31 VAL O    O   4.653 -20.708  10.059 1.00 . C C .  31 VAL O    1 1 
       10 105167 3 1  32 PHE C    C   2.260 -22.096   8.443 1.00 . C C .  32 PHE C    1 1 
       10 105168 3 1  32 PHE CA   C   3.039 -20.965   7.756 1.00 . C C .  32 PHE CA   1 1 
       10 105169 3 1  32 PHE CB   C   2.578 -20.823   6.287 1.00 . C C .  32 PHE CB   1 1 
       10 105170 3 1  32 PHE CD1  C   3.154 -18.349   6.203 1.00 . C C .  32 PHE CD1  1 1 
       10 105171 3 1  32 PHE CD2  C   3.653 -19.690   4.289 1.00 . C C .  32 PHE CD2  1 1 
       10 105172 3 1  32 PHE CE1  C   3.661 -17.243   5.558 1.00 . C C .  32 PHE CE1  1 1 
       10 105173 3 1  32 PHE CE2  C   4.159 -18.580   3.655 1.00 . C C .  32 PHE CE2  1 1 
       10 105174 3 1  32 PHE CG   C   3.143 -19.599   5.578 1.00 . C C .  32 PHE CG   1 1 
       10 105175 3 1  32 PHE CZ   C   4.168 -17.360   4.285 1.00 . C C .  32 PHE CZ   1 1 
       10 105176 3 1  32 PHE H    H   5.005 -21.400   7.027 1.00 . C C .  32 PHE H    1 1 
       10 105177 3 1  32 PHE HA   H   2.806 -20.038   8.276 1.00 . C C .  32 PHE HA   1 1 
       10 105178 3 1  32 PHE HB2  H   2.877 -21.710   5.736 1.00 . C C .  32 PHE HB2  1 1 
       10 105179 3 1  32 PHE HB3  H   1.497 -20.743   6.255 1.00 . C C .  32 PHE HB3  1 1 
       10 105180 3 1  32 PHE HD1  H   2.762 -18.249   7.210 1.00 . C C .  32 PHE HD1  1 1 
       10 105181 3 1  32 PHE HD2  H   3.654 -20.647   3.780 1.00 . C C .  32 PHE HD2  1 1 
       10 105182 3 1  32 PHE HE1  H   3.663 -16.279   6.052 1.00 . C C .  32 PHE HE1  1 1 
       10 105183 3 1  32 PHE HE2  H   4.560 -18.667   2.657 1.00 . C C .  32 PHE HE2  1 1 
       10 105184 3 1  32 PHE HZ   H   4.572 -16.488   3.777 1.00 . C C .  32 PHE HZ   1 1 
       10 105185 3 1  32 PHE N    N   4.510 -21.155   7.841 1.00 . C C .  32 PHE N    1 1 
       10 105186 3 1  32 PHE O    O   1.105 -21.906   8.844 1.00 . C C .  32 PHE O    1 1 
       10 105187 3 1  33 GLN C    C   2.484 -24.362  10.793 1.00 . C C .  33 GLN C    1 1 
       10 105188 3 1  33 GLN CA   C   2.274 -24.435   9.260 1.00 . C C .  33 GLN CA   1 1 
       10 105189 3 1  33 GLN CB   C   2.816 -25.768   8.652 1.00 . C C .  33 GLN CB   1 1 
       10 105190 3 1  33 GLN CD   C   4.853 -27.185   7.986 1.00 . C C .  33 GLN CD   1 1 
       10 105191 3 1  33 GLN CG   C   4.336 -25.968   8.755 1.00 . C C .  33 GLN CG   1 1 
       10 105192 3 1  33 GLN H    H   3.807 -23.360   8.236 1.00 . C C .  33 GLN H    1 1 
       10 105193 3 1  33 GLN HA   H   1.204 -24.387   9.076 1.00 . C C .  33 GLN HA   1 1 
       10 105194 3 1  33 GLN HB2  H   2.333 -26.602   9.148 1.00 . C C .  33 GLN HB2  1 1 
       10 105195 3 1  33 GLN HB3  H   2.545 -25.797   7.601 1.00 . C C .  33 GLN HB3  1 1 
       10 105196 3 1  33 GLN HE21 H   4.604 -28.355   9.574 1.00 . C C .  33 GLN HE21 1 1 
       10 105197 3 1  33 GLN HE22 H   5.220 -29.130   8.158 1.00 . C C .  33 GLN HE22 1 1 
       10 105198 3 1  33 GLN HG2  H   4.823 -25.086   8.361 1.00 . C C .  33 GLN HG2  1 1 
       10 105199 3 1  33 GLN HG3  H   4.606 -26.075   9.799 1.00 . C C .  33 GLN HG3  1 1 
       10 105200 3 1  33 GLN N    N   2.896 -23.272   8.586 1.00 . C C .  33 GLN N    1 1 
       10 105201 3 1  33 GLN NE2  N   4.900 -28.338   8.638 1.00 . C C .  33 GLN NE2  1 1 
       10 105202 3 1  33 GLN O    O   2.151 -25.301  11.520 1.00 . C C .  33 GLN O    1 1 
       10 105203 3 1  33 GLN OE1  O   5.204 -27.092   6.807 1.00 . C C .  33 GLN OE1  1 1 
       10 105204 3 1  34 LYS C    C   2.038 -22.055  13.225 1.00 . C C .  34 LYS C    1 1 
       10 105205 3 1  34 LYS CA   C   3.203 -22.918  12.697 1.00 . C C .  34 LYS CA   1 1 
       10 105206 3 1  34 LYS CB   C   4.551 -22.159  12.911 1.00 . C C .  34 LYS CB   1 1 
       10 105207 3 1  34 LYS CD   C   5.832 -23.329  14.859 1.00 . C C .  34 LYS CD   1 1 
       10 105208 3 1  34 LYS CE   C   7.320 -23.276  14.449 1.00 . C C .  34 LYS CE   1 1 
       10 105209 3 1  34 LYS CG   C   5.031 -22.085  14.392 1.00 . C C .  34 LYS CG   1 1 
       10 105210 3 1  34 LYS H    H   3.278 -22.526  10.625 1.00 . C C .  34 LYS H    1 1 
       10 105211 3 1  34 LYS HA   H   3.229 -23.855  13.250 1.00 . C C .  34 LYS HA   1 1 
       10 105212 3 1  34 LYS HB2  H   5.320 -22.661  12.333 1.00 . C C .  34 LYS HB2  1 1 
       10 105213 3 1  34 LYS HB3  H   4.459 -21.141  12.528 1.00 . C C .  34 LYS HB3  1 1 
       10 105214 3 1  34 LYS HD2  H   5.777 -23.391  15.940 1.00 . C C .  34 LYS HD2  1 1 
       10 105215 3 1  34 LYS HD3  H   5.382 -24.220  14.435 1.00 . C C .  34 LYS HD3  1 1 
       10 105216 3 1  34 LYS HE2  H   7.777 -22.393  14.873 1.00 . C C .  34 LYS HE2  1 1 
       10 105217 3 1  34 LYS HE3  H   7.817 -24.152  14.851 1.00 . C C .  34 LYS HE3  1 1 
       10 105218 3 1  34 LYS HG2  H   5.659 -21.208  14.513 1.00 . C C .  34 LYS HG2  1 1 
       10 105219 3 1  34 LYS HG3  H   4.160 -21.969  15.033 1.00 . C C .  34 LYS HG3  1 1 
       10 105220 3 1  34 LYS HZ1  H   8.399 -22.751  12.745 1.00 . C C .  34 LYS HZ1  1 1 
       10 105221 3 1  34 LYS HZ2  H   6.743 -22.776  12.499 1.00 . C C .  34 LYS HZ2  1 1 
       10 105222 3 1  34 LYS HZ3  H   7.601 -24.228  12.605 1.00 . C C .  34 LYS HZ3  1 1 
       10 105223 3 1  34 LYS N    N   3.013 -23.212  11.267 1.00 . C C .  34 LYS N    1 1 
       10 105224 3 1  34 LYS NZ   N   7.526 -23.252  12.972 1.00 . C C .  34 LYS NZ   1 1 
       10 105225 3 1  34 LYS O    O   1.364 -21.362  12.453 1.00 . C C .  34 LYS O    1 1 
       10 105226 3 1  35 ASP C    C   1.584 -19.826  15.432 1.00 . C C .  35 ASP C    1 1 
       10 105227 3 1  35 ASP CA   C   0.921 -21.211  15.275 1.00 . C C .  35 ASP CA   1 1 
       10 105228 3 1  35 ASP CB   C   0.574 -21.805  16.658 1.00 . C C .  35 ASP CB   1 1 
       10 105229 3 1  35 ASP CG   C  -0.376 -20.910  17.473 1.00 . C C .  35 ASP CG   1 1 
       10 105230 3 1  35 ASP H    H   2.325 -22.785  15.064 1.00 . C C .  35 ASP H    1 1 
       10 105231 3 1  35 ASP HA   H   0.006 -21.108  14.693 1.00 . C C .  35 ASP HA   1 1 
       10 105232 3 1  35 ASP HB2  H   0.097 -22.770  16.517 1.00 . C C .  35 ASP HB2  1 1 
       10 105233 3 1  35 ASP HB3  H   1.492 -21.957  17.218 1.00 . C C .  35 ASP HB3  1 1 
       10 105234 3 1  35 ASP N    N   1.832 -22.113  14.549 1.00 . C C .  35 ASP N    1 1 
       10 105235 3 1  35 ASP O    O   2.766 -19.740  15.802 1.00 . C C .  35 ASP O    1 1 
       10 105236 3 1  35 ASP OD1  O  -1.563 -20.829  17.106 1.00 . C C .  35 ASP OD1  1 1 
       10 105237 3 1  35 ASP OD2  O   0.058 -20.310  18.490 1.00 . C C .  35 ASP OD2  1 1 
       10 105238 3 1  36 TRP C    C   1.508 -16.907  16.619 1.00 . C C .  36 TRP C    1 1 
       10 105239 3 1  36 TRP CA   C   1.299 -17.367  15.159 1.00 . C C .  36 TRP CA   1 1 
       10 105240 3 1  36 TRP CB   C   0.292 -16.454  14.402 1.00 . C C .  36 TRP CB   1 1 
       10 105241 3 1  36 TRP CD1  C   0.205 -13.866  14.433 1.00 . C C .  36 TRP CD1  1 1 
       10 105242 3 1  36 TRP CD2  C   1.918 -14.730  13.272 1.00 . C C .  36 TRP CD2  1 1 
       10 105243 3 1  36 TRP CE2  C   1.971 -13.326  13.178 1.00 . C C .  36 TRP CE2  1 1 
       10 105244 3 1  36 TRP CE3  C   2.899 -15.487  12.631 1.00 . C C .  36 TRP CE3  1 1 
       10 105245 3 1  36 TRP CG   C   0.773 -15.062  14.066 1.00 . C C .  36 TRP CG   1 1 
       10 105246 3 1  36 TRP CH2  C   3.916 -13.445  11.856 1.00 . C C .  36 TRP CH2  1 1 
       10 105247 3 1  36 TRP CZ2  C   2.969 -12.669  12.469 1.00 . C C .  36 TRP CZ2  1 1 
       10 105248 3 1  36 TRP CZ3  C   3.885 -14.838  11.934 1.00 . C C .  36 TRP CZ3  1 1 
       10 105249 3 1  36 TRP H    H  -0.105 -18.928  14.844 1.00 . C C .  36 TRP H    1 1 
       10 105250 3 1  36 TRP HA   H   2.255 -17.326  14.640 1.00 . C C .  36 TRP HA   1 1 
       10 105251 3 1  36 TRP HB2  H   0.027 -16.932  13.466 1.00 . C C .  36 TRP HB2  1 1 
       10 105252 3 1  36 TRP HB3  H  -0.608 -16.361  14.998 1.00 . C C .  36 TRP HB3  1 1 
       10 105253 3 1  36 TRP HD1  H  -0.682 -13.772  15.045 1.00 . C C .  36 TRP HD1  1 1 
       10 105254 3 1  36 TRP HE1  H   0.700 -11.875  13.996 1.00 . C C .  36 TRP HE1  1 1 
       10 105255 3 1  36 TRP HE3  H   2.894 -16.569  12.683 1.00 . C C .  36 TRP HE3  1 1 
       10 105256 3 1  36 TRP HH2  H   4.715 -12.981  11.296 1.00 . C C .  36 TRP HH2  1 1 
       10 105257 3 1  36 TRP HZ2  H   3.007 -11.591  12.393 1.00 . C C .  36 TRP HZ2  1 1 
       10 105258 3 1  36 TRP HZ3  H   4.657 -15.410  11.435 1.00 . C C .  36 TRP HZ3  1 1 
       10 105259 3 1  36 TRP N    N   0.822 -18.764  15.115 1.00 . C C .  36 TRP N    1 1 
       10 105260 3 1  36 TRP NE1  N   0.914 -12.823  13.886 1.00 . C C .  36 TRP NE1  1 1 
       10 105261 3 1  36 TRP O    O   0.574 -16.449  17.288 1.00 . C C .  36 TRP O    1 1 
       10 105262 3 1  37 GLN C    C   4.555 -15.911  18.286 1.00 . C C .  37 GLN C    1 1 
       10 105263 3 1  37 GLN CA   C   3.190 -16.631  18.435 1.00 . C C .  37 GLN CA   1 1 
       10 105264 3 1  37 GLN CB   C   3.260 -17.842  19.427 1.00 . C C .  37 GLN CB   1 1 
       10 105265 3 1  37 GLN CD   C   2.635 -16.816  21.766 1.00 . C C .  37 GLN CD   1 1 
       10 105266 3 1  37 GLN CG   C   3.695 -17.501  20.880 1.00 . C C .  37 GLN CG   1 1 
       10 105267 3 1  37 GLN H    H   3.381 -17.595  16.559 1.00 . C C .  37 GLN H    1 1 
       10 105268 3 1  37 GLN HA   H   2.469 -15.909  18.811 1.00 . C C .  37 GLN HA   1 1 
       10 105269 3 1  37 GLN HB2  H   2.280 -18.302  19.471 1.00 . C C .  37 GLN HB2  1 1 
       10 105270 3 1  37 GLN HB3  H   3.959 -18.573  19.027 1.00 . C C .  37 GLN HB3  1 1 
       10 105271 3 1  37 GLN HE21 H   1.690 -15.952  20.233 1.00 . C C .  37 GLN HE21 1 1 
       10 105272 3 1  37 GLN HE22 H   1.049 -15.621  21.786 1.00 . C C .  37 GLN HE22 1 1 
       10 105273 3 1  37 GLN HG2  H   3.983 -18.423  21.371 1.00 . C C .  37 GLN HG2  1 1 
       10 105274 3 1  37 GLN HG3  H   4.564 -16.856  20.837 1.00 . C C .  37 GLN HG3  1 1 
       10 105275 3 1  37 GLN N    N   2.743 -17.097  17.110 1.00 . C C .  37 GLN N    1 1 
       10 105276 3 1  37 GLN NE2  N   1.697 -16.058  21.199 1.00 . C C .  37 GLN NE2  1 1 
       10 105277 3 1  37 GLN O    O   5.599 -16.469  18.642 1.00 . C C .  37 GLN O    1 1 
       10 105278 3 1  37 GLN OE1  O   2.654 -16.979  22.991 1.00 . C C .  37 GLN OE1  1 1 
       10 105279 3 1  38 PRO C    C   6.276 -13.061  18.583 1.00 . C C .  38 PRO C    1 1 
       10 105280 3 1  38 PRO CA   C   5.836 -13.952  17.409 1.00 . C C .  38 PRO CA   1 1 
       10 105281 3 1  38 PRO CB   C   5.499 -13.099  16.145 1.00 . C C .  38 PRO CB   1 1 
       10 105282 3 1  38 PRO CD   C   3.440 -13.876  17.189 1.00 . C C .  38 PRO CD   1 1 
       10 105283 3 1  38 PRO CG   C   4.011 -13.246  15.933 1.00 . C C .  38 PRO CG   1 1 
       10 105284 3 1  38 PRO HA   H   6.638 -14.649  17.165 1.00 . C C .  38 PRO HA   1 1 
       10 105285 3 1  38 PRO HB2  H   5.771 -12.052  16.300 1.00 . C C .  38 PRO HB2  1 1 
       10 105286 3 1  38 PRO HB3  H   6.038 -13.478  15.280 1.00 . C C .  38 PRO HB3  1 1 
       10 105287 3 1  38 PRO HD2  H   3.156 -13.116  17.910 1.00 . C C .  38 PRO HD2  1 1 
       10 105288 3 1  38 PRO HD3  H   2.591 -14.506  16.952 1.00 . C C .  38 PRO HD3  1 1 
       10 105289 3 1  38 PRO HG2  H   3.556 -12.274  15.758 1.00 . C C .  38 PRO HG2  1 1 
       10 105290 3 1  38 PRO HG3  H   3.822 -13.897  15.081 1.00 . C C .  38 PRO HG3  1 1 
       10 105291 3 1  38 PRO N    N   4.585 -14.675  17.679 1.00 . C C .  38 PRO N    1 1 
       10 105292 3 1  38 PRO O    O   5.468 -12.654  19.433 1.00 . C C .  38 PRO O    1 1 
       10 105293 3 1  39 GLU C    C   8.106 -10.437  18.831 1.00 . C C .  39 GLU C    1 1 
       10 105294 3 1  39 GLU CA   C   8.180 -11.809  19.503 1.00 . C C .  39 GLU CA   1 1 
       10 105295 3 1  39 GLU CB   C   9.649 -12.226  19.772 1.00 . C C .  39 GLU CB   1 1 
       10 105296 3 1  39 GLU CD   C  11.254 -14.054  20.557 1.00 . C C .  39 GLU CD   1 1 
       10 105297 3 1  39 GLU CG   C   9.796 -13.581  20.487 1.00 . C C .  39 GLU CG   1 1 
       10 105298 3 1  39 GLU H    H   8.139 -13.196  17.939 1.00 . C C .  39 GLU H    1 1 
       10 105299 3 1  39 GLU HA   H   7.625 -11.797  20.441 1.00 . C C .  39 GLU HA   1 1 
       10 105300 3 1  39 GLU HB2  H  10.171 -12.283  18.819 1.00 . C C .  39 GLU HB2  1 1 
       10 105301 3 1  39 GLU HB3  H  10.127 -11.464  20.379 1.00 . C C .  39 GLU HB3  1 1 
       10 105302 3 1  39 GLU HG2  H   9.400 -13.489  21.494 1.00 . C C .  39 GLU HG2  1 1 
       10 105303 3 1  39 GLU HG3  H   9.211 -14.320  19.948 1.00 . C C .  39 GLU HG3  1 1 
       10 105304 3 1  39 GLU N    N   7.566 -12.762  18.593 1.00 . C C .  39 GLU N    1 1 
       10 105305 3 1  39 GLU O    O   8.874 -10.170  17.898 1.00 . C C .  39 GLU O    1 1 
       10 105306 3 1  39 GLU OE1  O  11.952 -13.736  21.547 1.00 . C C .  39 GLU OE1  1 1 
       10 105307 3 1  39 GLU OE2  O  11.715 -14.712  19.603 1.00 . C C .  39 GLU OE2  1 1 
       10 105308 3 1  40 VAL C    C   8.111  -7.371  19.055 1.00 . C C .  40 VAL C    1 1 
       10 105309 3 1  40 VAL CA   C   6.914  -8.271  18.680 1.00 . C C .  40 VAL CA   1 1 
       10 105310 3 1  40 VAL CB   C   5.520  -7.651  19.122 1.00 . C C .  40 VAL CB   1 1 
       10 105311 3 1  40 VAL CG1  C   4.354  -8.389  18.418 1.00 . C C .  40 VAL CG1  1 1 
       10 105312 3 1  40 VAL CG2  C   5.325  -7.689  20.663 1.00 . C C .  40 VAL CG2  1 1 
       10 105313 3 1  40 VAL H    H   6.515  -9.929  19.944 1.00 . C C .  40 VAL H    1 1 
       10 105314 3 1  40 VAL HA   H   6.897  -8.380  17.592 1.00 . C C .  40 VAL HA   1 1 
       10 105315 3 1  40 VAL HB   H   5.492  -6.609  18.802 1.00 . C C .  40 VAL HB   1 1 
       10 105316 3 1  40 VAL HG11 H   4.364  -9.435  18.695 1.00 . C C .  40 VAL HG11 1 1 
       10 105317 3 1  40 VAL HG12 H   4.469  -8.305  17.344 1.00 . C C .  40 VAL HG12 1 1 
       10 105318 3 1  40 VAL HG13 H   3.406  -7.948  18.706 1.00 . C C .  40 VAL HG13 1 1 
       10 105319 3 1  40 VAL HG21 H   6.120  -7.128  21.142 1.00 . C C .  40 VAL HG21 1 1 
       10 105320 3 1  40 VAL HG22 H   5.359  -8.713  21.010 1.00 . C C .  40 VAL HG22 1 1 
       10 105321 3 1  40 VAL HG23 H   4.372  -7.251  20.929 1.00 . C C .  40 VAL HG23 1 1 
       10 105322 3 1  40 VAL N    N   7.117  -9.618  19.240 1.00 . C C .  40 VAL N    1 1 
       10 105323 3 1  40 VAL O    O   8.222  -6.853  20.176 1.00 . C C .  40 VAL O    1 1 
       10 105324 3 1  41 LYS C    C  10.547  -5.568  17.195 1.00 . C C .  41 LYS C    1 1 
       10 105325 3 1  41 LYS CA   C  10.339  -6.607  18.296 1.00 . C C .  41 LYS CA   1 1 
       10 105326 3 1  41 LYS CB   C  11.444  -7.700  18.260 1.00 . C C .  41 LYS CB   1 1 
       10 105327 3 1  41 LYS CD   C  13.933  -8.333  18.399 1.00 . C C .  41 LYS CD   1 1 
       10 105328 3 1  41 LYS CE   C  13.675  -9.494  19.379 1.00 . C C .  41 LYS CE   1 1 
       10 105329 3 1  41 LYS CG   C  12.885  -7.197  18.516 1.00 . C C .  41 LYS CG   1 1 
       10 105330 3 1  41 LYS H    H   8.829  -7.607  17.207 1.00 . C C .  41 LYS H    1 1 
       10 105331 3 1  41 LYS HA   H  10.356  -6.115  19.268 1.00 . C C .  41 LYS HA   1 1 
       10 105332 3 1  41 LYS HB2  H  11.209  -8.443  19.017 1.00 . C C .  41 LYS HB2  1 1 
       10 105333 3 1  41 LYS HB3  H  11.420  -8.192  17.288 1.00 . C C .  41 LYS HB3  1 1 
       10 105334 3 1  41 LYS HD2  H  13.912  -8.724  17.387 1.00 . C C .  41 LYS HD2  1 1 
       10 105335 3 1  41 LYS HD3  H  14.918  -7.923  18.594 1.00 . C C .  41 LYS HD3  1 1 
       10 105336 3 1  41 LYS HE2  H  13.670  -9.111  20.391 1.00 . C C .  41 LYS HE2  1 1 
       10 105337 3 1  41 LYS HE3  H  12.708  -9.934  19.160 1.00 . C C .  41 LYS HE3  1 1 
       10 105338 3 1  41 LYS HG2  H  13.119  -6.429  17.787 1.00 . C C .  41 LYS HG2  1 1 
       10 105339 3 1  41 LYS HG3  H  12.938  -6.769  19.511 1.00 . C C .  41 LYS HG3  1 1 
       10 105340 3 1  41 LYS HZ1  H  14.715 -10.964  18.323 1.00 . C C .  41 LYS HZ1  1 1 
       10 105341 3 1  41 LYS HZ2  H  14.531 -11.306  19.963 1.00 . C C .  41 LYS HZ2  1 1 
       10 105342 3 1  41 LYS HZ3  H  15.654 -10.148  19.464 1.00 . C C .  41 LYS HZ3  1 1 
       10 105343 3 1  41 LYS N    N   9.034  -7.245  18.097 1.00 . C C .  41 LYS N    1 1 
       10 105344 3 1  41 LYS NZ   N  14.717 -10.550  19.276 1.00 . C C .  41 LYS NZ   1 1 
       10 105345 3 1  41 LYS O    O  10.806  -5.911  16.044 1.00 . C C .  41 LYS O    1 1 
       10 105346 3 1  42 LEU C    C  11.963  -2.624  16.735 1.00 . C C .  42 LEU C    1 1 
       10 105347 3 1  42 LEU CA   C  10.529  -3.167  16.623 1.00 . C C .  42 LEU CA   1 1 
       10 105348 3 1  42 LEU CB   C   9.488  -2.040  16.930 1.00 . C C .  42 LEU CB   1 1 
       10 105349 3 1  42 LEU CD1  C   7.628  -3.207  15.573 1.00 . C C .  42 LEU CD1  1 1 
       10 105350 3 1  42 LEU CD2  C   7.534  -3.243  18.138 1.00 . C C .  42 LEU CD2  1 1 
       10 105351 3 1  42 LEU CG   C   7.968  -2.446  16.877 1.00 . C C .  42 LEU CG   1 1 
       10 105352 3 1  42 LEU H    H  10.160  -4.101  18.488 1.00 . C C .  42 LEU H    1 1 
       10 105353 3 1  42 LEU HA   H  10.358  -3.537  15.597 1.00 . C C .  42 LEU HA   1 1 
       10 105354 3 1  42 LEU HB2  H   9.701  -1.637  17.916 1.00 . C C .  42 LEU HB2  1 1 
       10 105355 3 1  42 LEU HB3  H   9.642  -1.243  16.210 1.00 . C C .  42 LEU HB3  1 1 
       10 105356 3 1  42 LEU HD11 H   7.885  -2.597  14.717 1.00 . C C .  42 LEU HD11 1 1 
       10 105357 3 1  42 LEU HD12 H   6.569  -3.423  15.543 1.00 . C C .  42 LEU HD12 1 1 
       10 105358 3 1  42 LEU HD13 H   8.181  -4.138  15.529 1.00 . C C .  42 LEU HD13 1 1 
       10 105359 3 1  42 LEU HD21 H   6.481  -3.486  18.077 1.00 . C C .  42 LEU HD21 1 1 
       10 105360 3 1  42 LEU HD22 H   7.704  -2.644  19.023 1.00 . C C .  42 LEU HD22 1 1 
       10 105361 3 1  42 LEU HD23 H   8.109  -4.159  18.214 1.00 . C C .  42 LEU HD23 1 1 
       10 105362 3 1  42 LEU HG   H   7.377  -1.537  16.862 1.00 . C C .  42 LEU HG   1 1 
       10 105363 3 1  42 LEU N    N  10.380  -4.295  17.554 1.00 . C C .  42 LEU N    1 1 
       10 105364 3 1  42 LEU O    O  12.566  -2.663  17.818 1.00 . C C .  42 LEU O    1 1 
       10 105365 3 1  43 ASP C    C  13.814  -0.254  14.779 1.00 . C C .  43 ASP C    1 1 
       10 105366 3 1  43 ASP CA   C  13.859  -1.586  15.536 1.00 . C C .  43 ASP CA   1 1 
       10 105367 3 1  43 ASP CB   C  14.779  -2.616  14.815 1.00 . C C .  43 ASP CB   1 1 
       10 105368 3 1  43 ASP CG   C  16.250  -2.162  14.710 1.00 . C C .  43 ASP CG   1 1 
       10 105369 3 1  43 ASP H    H  11.928  -2.069  14.826 1.00 . C C .  43 ASP H    1 1 
       10 105370 3 1  43 ASP HA   H  14.236  -1.415  16.546 1.00 . C C .  43 ASP HA   1 1 
       10 105371 3 1  43 ASP HB2  H  14.743  -3.555  15.359 1.00 . C C .  43 ASP HB2  1 1 
       10 105372 3 1  43 ASP HB3  H  14.400  -2.796  13.817 1.00 . C C .  43 ASP HB3  1 1 
       10 105373 3 1  43 ASP N    N  12.488  -2.109  15.627 1.00 . C C .  43 ASP N    1 1 
       10 105374 3 1  43 ASP O    O  13.292  -0.189  13.662 1.00 . C C .  43 ASP O    1 1 
       10 105375 3 1  43 ASP OD1  O  16.585  -1.361  13.810 1.00 . C C .  43 ASP OD1  1 1 
       10 105376 3 1  43 ASP OD2  O  17.082  -2.596  15.537 1.00 . C C .  43 ASP OD2  1 1 
       10 105377 3 1  44 LEU C    C  15.828   2.563  14.632 1.00 . C C .  44 LEU C    1 1 
       10 105378 3 1  44 LEU CA   C  14.357   2.157  14.833 1.00 . C C .  44 LEU CA   1 1 
       10 105379 3 1  44 LEU CB   C  13.619   3.173  15.758 1.00 . C C .  44 LEU CB   1 1 
       10 105380 3 1  44 LEU CD1  C  11.744   1.780  16.917 1.00 . C C .  44 LEU CD1  1 1 
       10 105381 3 1  44 LEU CD2  C  11.394   4.247  16.432 1.00 . C C .  44 LEU CD2  1 1 
       10 105382 3 1  44 LEU CG   C  12.070   2.953  15.958 1.00 . C C .  44 LEU CG   1 1 
       10 105383 3 1  44 LEU H    H  14.707   0.679  16.302 1.00 . C C .  44 LEU H    1 1 
       10 105384 3 1  44 LEU HA   H  13.851   2.144  13.860 1.00 . C C .  44 LEU HA   1 1 
       10 105385 3 1  44 LEU HB2  H  14.096   3.149  16.735 1.00 . C C .  44 LEU HB2  1 1 
       10 105386 3 1  44 LEU HB3  H  13.768   4.164  15.342 1.00 . C C .  44 LEU HB3  1 1 
       10 105387 3 1  44 LEU HD11 H  10.670   1.666  17.005 1.00 . C C .  44 LEU HD11 1 1 
       10 105388 3 1  44 LEU HD12 H  12.163   1.976  17.895 1.00 . C C .  44 LEU HD12 1 1 
       10 105389 3 1  44 LEU HD13 H  12.168   0.866  16.525 1.00 . C C .  44 LEU HD13 1 1 
       10 105390 3 1  44 LEU HD21 H  11.576   5.034  15.711 1.00 . C C .  44 LEU HD21 1 1 
       10 105391 3 1  44 LEU HD22 H  11.794   4.544  17.393 1.00 . C C .  44 LEU HD22 1 1 
       10 105392 3 1  44 LEU HD23 H  10.326   4.091  16.521 1.00 . C C .  44 LEU HD23 1 1 
       10 105393 3 1  44 LEU HG   H  11.631   2.702  14.999 1.00 . C C .  44 LEU HG   1 1 
       10 105394 3 1  44 LEU N    N  14.322   0.808  15.411 1.00 . C C .  44 LEU N    1 1 
       10 105395 3 1  44 LEU O    O  16.572   2.750  15.603 1.00 . C C .  44 LEU O    1 1 
       10 105396 3 1  45 ASP C    C  17.516   4.419  12.243 1.00 . C C .  45 ASP C    1 1 
       10 105397 3 1  45 ASP CA   C  17.601   3.075  12.966 1.00 . C C .  45 ASP CA   1 1 
       10 105398 3 1  45 ASP CB   C  18.228   1.974  12.074 1.00 . C C .  45 ASP CB   1 1 
       10 105399 3 1  45 ASP CG   C  19.553   2.380  11.398 1.00 . C C .  45 ASP CG   1 1 
       10 105400 3 1  45 ASP H    H  15.590   2.473  12.655 1.00 . C C .  45 ASP H    1 1 
       10 105401 3 1  45 ASP HA   H  18.209   3.196  13.866 1.00 . C C .  45 ASP HA   1 1 
       10 105402 3 1  45 ASP HB2  H  18.415   1.096  12.686 1.00 . C C .  45 ASP HB2  1 1 
       10 105403 3 1  45 ASP HB3  H  17.513   1.702  11.307 1.00 . C C .  45 ASP HB3  1 1 
       10 105404 3 1  45 ASP N    N  16.237   2.671  13.365 1.00 . C C .  45 ASP N    1 1 
       10 105405 3 1  45 ASP O    O  16.633   4.624  11.411 1.00 . C C .  45 ASP O    1 1 
       10 105406 3 1  45 ASP OD1  O  19.566   2.628  10.167 1.00 . C C .  45 ASP OD1  1 1 
       10 105407 3 1  45 ASP OD2  O  20.588   2.458  12.092 1.00 . C C .  45 ASP OD2  1 1 
       10 105408 3 1  46 THR C    C  19.370   7.171  11.159 1.00 . C C .  46 THR C    1 1 
       10 105409 3 1  46 THR CA   C  18.313   6.744  12.206 1.00 . C C .  46 THR CA   1 1 
       10 105410 3 1  46 THR CB   C  18.448   7.596  13.512 1.00 . C C .  46 THR CB   1 1 
       10 105411 3 1  46 THR CG2  C  17.351   7.247  14.550 1.00 . C C .  46 THR CG2  1 1 
       10 105412 3 1  46 THR H    H  19.243   5.030  13.038 1.00 . C C .  46 THR H    1 1 
       10 105413 3 1  46 THR HA   H  17.316   6.919  11.795 1.00 . C C .  46 THR HA   1 1 
       10 105414 3 1  46 THR HB   H  18.352   8.645  13.252 1.00 . C C .  46 THR HB   1 1 
       10 105415 3 1  46 THR HG1  H  20.325   6.953  13.508 1.00 . C C .  46 THR HG1  1 1 
       10 105416 3 1  46 THR HG21 H  16.373   7.452  14.134 1.00 . C C .  46 THR HG21 1 1 
       10 105417 3 1  46 THR HG22 H  17.488   7.845  15.442 1.00 . C C .  46 THR HG22 1 1 
       10 105418 3 1  46 THR HG23 H  17.416   6.199  14.812 1.00 . C C .  46 THR HG23 1 1 
       10 105419 3 1  46 THR N    N  18.443   5.323  12.552 1.00 . C C .  46 THR N    1 1 
       10 105420 3 1  46 THR O    O  20.575   6.995  11.370 1.00 . C C .  46 THR O    1 1 
       10 105421 3 1  46 THR OG1  O  19.732   7.396  14.124 1.00 . C C .  46 THR OG1  1 1 
       10 105422 3 1  47 ALA C    C  19.249   9.586   8.484 1.00 . C C .  47 ALA C    1 1 
       10 105423 3 1  47 ALA CA   C  19.762   8.220   8.941 1.00 . C C .  47 ALA CA   1 1 
       10 105424 3 1  47 ALA CB   C  19.779   7.224   7.777 1.00 . C C .  47 ALA CB   1 1 
       10 105425 3 1  47 ALA H    H  17.930   7.794   9.914 1.00 . C C .  47 ALA H    1 1 
       10 105426 3 1  47 ALA HA   H  20.781   8.331   9.318 1.00 . C C .  47 ALA HA   1 1 
       10 105427 3 1  47 ALA HB1  H  20.330   7.639   6.941 1.00 . C C .  47 ALA HB1  1 1 
       10 105428 3 1  47 ALA HB2  H  18.765   7.002   7.465 1.00 . C C .  47 ALA HB2  1 1 
       10 105429 3 1  47 ALA HB3  H  20.261   6.318   8.099 1.00 . C C .  47 ALA HB3  1 1 
       10 105430 3 1  47 ALA N    N  18.901   7.718  10.029 1.00 . C C .  47 ALA N    1 1 
       10 105431 3 1  47 ALA O    O  18.052   9.767   8.300 1.00 . C C .  47 ALA O    1 1 
       10 105432 3 1  48 SER C    C  20.984  12.713   7.384 1.00 . C C .  48 SER C    1 1 
       10 105433 3 1  48 SER CA   C  19.805  11.945   8.010 1.00 . C C .  48 SER CA   1 1 
       10 105434 3 1  48 SER CB   C  19.349  12.648   9.321 1.00 . C C .  48 SER CB   1 1 
       10 105435 3 1  48 SER H    H  21.107  10.284   8.313 1.00 . C C .  48 SER H    1 1 
       10 105436 3 1  48 SER HA   H  18.975  11.949   7.304 1.00 . C C .  48 SER HA   1 1 
       10 105437 3 1  48 SER HB2  H  20.078  12.466  10.101 1.00 . C C .  48 SER HB2  1 1 
       10 105438 3 1  48 SER HB3  H  19.270  13.712   9.155 1.00 . C C .  48 SER HB3  1 1 
       10 105439 3 1  48 SER HG   H  17.640  11.728   9.049 1.00 . C C .  48 SER HG   1 1 
       10 105440 3 1  48 SER N    N  20.161  10.537   8.284 1.00 . C C .  48 SER N    1 1 
       10 105441 3 1  48 SER O    O  22.148  12.426   7.681 1.00 . C C .  48 SER O    1 1 
       10 105442 3 1  48 SER OG   O  18.090  12.172   9.773 1.00 . C C .  48 SER OG   1 1 
       10 105443 3 1  49 SER C    C  20.963  15.878   5.385 1.00 . C C .  49 SER C    1 1 
       10 105444 3 1  49 SER CA   C  21.640  14.578   5.868 1.00 . C C .  49 SER CA   1 1 
       10 105445 3 1  49 SER CB   C  22.286  13.827   4.666 1.00 . C C .  49 SER CB   1 1 
       10 105446 3 1  49 SER H    H  19.700  13.856   6.346 1.00 . C C .  49 SER H    1 1 
       10 105447 3 1  49 SER HA   H  22.414  14.834   6.591 1.00 . C C .  49 SER HA   1 1 
       10 105448 3 1  49 SER HB2  H  22.946  14.496   4.130 1.00 . C C .  49 SER HB2  1 1 
       10 105449 3 1  49 SER HB3  H  22.859  12.986   5.036 1.00 . C C .  49 SER HB3  1 1 
       10 105450 3 1  49 SER HG   H  20.498  13.867   3.828 1.00 . C C .  49 SER HG   1 1 
       10 105451 3 1  49 SER N    N  20.652  13.708   6.537 1.00 . C C .  49 SER N    1 1 
       10 105452 3 1  49 SER O    O  19.820  15.840   4.915 1.00 . C C .  49 SER O    1 1 
       10 105453 3 1  49 SER OG   O  21.300  13.338   3.756 1.00 . C C .  49 SER OG   1 1 
       10 105454 3 1  50 GLN C    C  21.493  18.249   3.408 1.00 . C C .  50 GLN C    1 1 
       10 105455 3 1  50 GLN CA   C  21.234  18.299   4.918 1.00 . C C .  50 GLN CA   1 1 
       10 105456 3 1  50 GLN CB   C  21.973  19.523   5.538 1.00 . C C .  50 GLN CB   1 1 
       10 105457 3 1  50 GLN CD   C  22.232  22.119   5.539 1.00 . C C .  50 GLN CD   1 1 
       10 105458 3 1  50 GLN CG   C  21.616  20.880   4.874 1.00 . C C .  50 GLN CG   1 1 
       10 105459 3 1  50 GLN H    H  22.505  17.003   6.021 1.00 . C C .  50 GLN H    1 1 
       10 105460 3 1  50 GLN HA   H  20.165  18.408   5.096 1.00 . C C .  50 GLN HA   1 1 
       10 105461 3 1  50 GLN HB2  H  21.726  19.579   6.593 1.00 . C C .  50 GLN HB2  1 1 
       10 105462 3 1  50 GLN HB3  H  23.045  19.368   5.447 1.00 . C C .  50 GLN HB3  1 1 
       10 105463 3 1  50 GLN HE21 H  20.785  23.261   4.798 1.00 . C C .  50 GLN HE21 1 1 
       10 105464 3 1  50 GLN HE22 H  21.977  24.077   5.752 1.00 . C C .  50 GLN HE22 1 1 
       10 105465 3 1  50 GLN HG2  H  21.954  20.861   3.845 1.00 . C C .  50 GLN HG2  1 1 
       10 105466 3 1  50 GLN HG3  H  20.536  20.988   4.881 1.00 . C C .  50 GLN HG3  1 1 
       10 105467 3 1  50 GLN N    N  21.669  17.023   5.517 1.00 . C C .  50 GLN N    1 1 
       10 105468 3 1  50 GLN NE2  N  21.600  23.268   5.349 1.00 . C C .  50 GLN NE2  1 1 
       10 105469 3 1  50 GLN O    O  22.626  18.018   2.981 1.00 . C C .  50 GLN O    1 1 
       10 105470 3 1  50 GLN OE1  O  23.285  22.057   6.170 1.00 . C C .  50 GLN OE1  1 1 
       10 105471 3 1  51 LEU C    C  20.975  19.788   0.602 1.00 . C C .  51 LEU C    1 1 
       10 105472 3 1  51 LEU CA   C  20.513  18.429   1.150 1.00 . C C .  51 LEU CA   1 1 
       10 105473 3 1  51 LEU CB   C  19.133  18.040   0.577 1.00 . C C .  51 LEU CB   1 1 
       10 105474 3 1  51 LEU CD1  C  17.163  16.433   0.530 1.00 . C C .  51 LEU CD1  1 1 
       10 105475 3 1  51 LEU CD2  C  19.533  15.498   0.462 1.00 . C C .  51 LEU CD2  1 1 
       10 105476 3 1  51 LEU CG   C  18.614  16.630   0.992 1.00 . C C .  51 LEU CG   1 1 
       10 105477 3 1  51 LEU H    H  19.571  18.641   3.039 1.00 . C C .  51 LEU H    1 1 
       10 105478 3 1  51 LEU HA   H  21.238  17.670   0.861 1.00 . C C .  51 LEU HA   1 1 
       10 105479 3 1  51 LEU HB2  H  18.407  18.784   0.905 1.00 . C C .  51 LEU HB2  1 1 
       10 105480 3 1  51 LEU HB3  H  19.183  18.077  -0.507 1.00 . C C .  51 LEU HB3  1 1 
       10 105481 3 1  51 LEU HD11 H  17.071  16.647  -0.528 1.00 . C C .  51 LEU HD11 1 1 
       10 105482 3 1  51 LEU HD12 H  16.517  17.097   1.085 1.00 . C C .  51 LEU HD12 1 1 
       10 105483 3 1  51 LEU HD13 H  16.856  15.412   0.715 1.00 . C C .  51 LEU HD13 1 1 
       10 105484 3 1  51 LEU HD21 H  19.146  14.538   0.780 1.00 . C C .  51 LEU HD21 1 1 
       10 105485 3 1  51 LEU HD22 H  20.532  15.623   0.860 1.00 . C C .  51 LEU HD22 1 1 
       10 105486 3 1  51 LEU HD23 H  19.573  15.527  -0.620 1.00 . C C .  51 LEU HD23 1 1 
       10 105487 3 1  51 LEU HG   H  18.615  16.567   2.076 1.00 . C C .  51 LEU HG   1 1 
       10 105488 3 1  51 LEU N    N  20.438  18.461   2.618 1.00 . C C .  51 LEU N    1 1 
       10 105489 3 1  51 LEU O    O  21.917  19.859  -0.191 1.00 . C C .  51 LEU O    1 1 
       10 105490 3 1  52 ALA C    C  20.291  23.251   1.698 1.00 . C C .  52 ALA C    1 1 
       10 105491 3 1  52 ALA CA   C  20.586  22.234   0.596 1.00 . C C .  52 ALA CA   1 1 
       10 105492 3 1  52 ALA CB   C  19.748  22.532  -0.663 1.00 . C C .  52 ALA CB   1 1 
       10 105493 3 1  52 ALA H    H  19.641  20.727   1.758 1.00 . C C .  52 ALA H    1 1 
       10 105494 3 1  52 ALA HA   H  21.636  22.318   0.339 1.00 . C C .  52 ALA HA   1 1 
       10 105495 3 1  52 ALA HB1  H  19.854  23.576  -0.937 1.00 . C C .  52 ALA HB1  1 1 
       10 105496 3 1  52 ALA HB2  H  18.705  22.314  -0.472 1.00 . C C .  52 ALA HB2  1 1 
       10 105497 3 1  52 ALA HB3  H  20.096  21.922  -1.475 1.00 . C C .  52 ALA HB3  1 1 
       10 105498 3 1  52 ALA N    N  20.323  20.859   1.065 1.00 . C C .  52 ALA N    1 1 
       10 105499 3 1  52 ALA O    O  20.070  22.881   2.855 1.00 . C C .  52 ALA O    1 1 
       10 105500 3 1  53 ASP C    C  18.683  25.547   2.910 1.00 . C C .  53 ASP C    1 1 
       10 105501 3 1  53 ASP CA   C  20.040  25.689   2.194 1.00 . C C .  53 ASP CA   1 1 
       10 105502 3 1  53 ASP CB   C  20.100  27.022   1.394 1.00 . C C .  53 ASP CB   1 1 
       10 105503 3 1  53 ASP CG   C  21.486  27.294   0.783 1.00 . C C .  53 ASP CG   1 1 
       10 105504 3 1  53 ASP H    H  20.479  24.720   0.352 1.00 . C C .  53 ASP H    1 1 
       10 105505 3 1  53 ASP HA   H  20.833  25.699   2.938 1.00 . C C .  53 ASP HA   1 1 
       10 105506 3 1  53 ASP HB2  H  19.370  26.994   0.589 1.00 . C C .  53 ASP HB2  1 1 
       10 105507 3 1  53 ASP HB3  H  19.842  27.846   2.059 1.00 . C C .  53 ASP HB3  1 1 
       10 105508 3 1  53 ASP N    N  20.293  24.537   1.301 1.00 . C C .  53 ASP N    1 1 
       10 105509 3 1  53 ASP O    O  17.631  25.636   2.270 1.00 . C C .  53 ASP O    1 1 
       10 105510 3 1  53 ASP OD1  O  21.891  26.556  -0.141 1.00 . C C .  53 ASP OD1  1 1 
       10 105511 3 1  53 ASP OD2  O  22.173  28.246   1.218 1.00 . C C .  53 ASP OD2  1 1 
       10 105512 3 1  54 ASP C    C  16.780  23.750   4.834 1.00 . C C .  54 ASP C    1 1 
       10 105513 3 1  54 ASP CA   C  17.584  25.038   5.146 1.00 . C C .  54 ASP CA   1 1 
       10 105514 3 1  54 ASP CB   C  16.631  26.280   5.177 1.00 . C C .  54 ASP CB   1 1 
       10 105515 3 1  54 ASP CG   C  17.369  27.620   5.390 1.00 . C C .  54 ASP CG   1 1 
       10 105516 3 1  54 ASP H    H  19.642  25.106   4.613 1.00 . C C .  54 ASP H    1 1 
       10 105517 3 1  54 ASP HA   H  18.005  24.915   6.136 1.00 . C C .  54 ASP HA   1 1 
       10 105518 3 1  54 ASP HB2  H  16.082  26.325   4.242 1.00 . C C .  54 ASP HB2  1 1 
       10 105519 3 1  54 ASP HB3  H  15.917  26.154   5.988 1.00 . C C .  54 ASP HB3  1 1 
       10 105520 3 1  54 ASP N    N  18.749  25.227   4.228 1.00 . C C .  54 ASP N    1 1 
       10 105521 3 1  54 ASP O    O  15.866  23.390   5.586 1.00 . C C .  54 ASP O    1 1 
       10 105522 3 1  54 ASP OD1  O  18.080  27.772   6.406 1.00 . C C .  54 ASP OD1  1 1 
       10 105523 3 1  54 ASP OD2  O  17.241  28.531   4.537 1.00 . C C .  54 ASP OD2  1 1 
       10 105524 3 1  55 VAL C    C  17.348  20.637   3.819 1.00 . C C .  55 VAL C    1 1 
       10 105525 3 1  55 VAL CA   C  16.527  21.815   3.292 1.00 . C C .  55 VAL CA   1 1 
       10 105526 3 1  55 VAL CB   C  16.438  21.752   1.719 1.00 . C C .  55 VAL CB   1 1 
       10 105527 3 1  55 VAL CG1  C  15.910  20.375   1.232 1.00 . C C .  55 VAL CG1  1 1 
       10 105528 3 1  55 VAL CG2  C  15.560  22.910   1.184 1.00 . C C .  55 VAL CG2  1 1 
       10 105529 3 1  55 VAL H    H  17.915  23.379   3.235 1.00 . C C .  55 VAL H    1 1 
       10 105530 3 1  55 VAL HA   H  15.511  21.767   3.696 1.00 . C C .  55 VAL HA   1 1 
       10 105531 3 1  55 VAL HB   H  17.443  21.883   1.317 1.00 . C C .  55 VAL HB   1 1 
       10 105532 3 1  55 VAL HG11 H  14.884  20.241   1.552 1.00 . C C .  55 VAL HG11 1 1 
       10 105533 3 1  55 VAL HG12 H  16.516  19.582   1.652 1.00 . C C .  55 VAL HG12 1 1 
       10 105534 3 1  55 VAL HG13 H  15.960  20.314   0.154 1.00 . C C .  55 VAL HG13 1 1 
       10 105535 3 1  55 VAL HG21 H  14.532  22.755   1.483 1.00 . C C .  55 VAL HG21 1 1 
       10 105536 3 1  55 VAL HG22 H  15.617  22.952   0.104 1.00 . C C .  55 VAL HG22 1 1 
       10 105537 3 1  55 VAL HG23 H  15.910  23.849   1.597 1.00 . C C .  55 VAL HG23 1 1 
       10 105538 3 1  55 VAL N    N  17.156  23.055   3.743 1.00 . C C .  55 VAL N    1 1 
       10 105539 3 1  55 VAL O    O  18.524  20.487   3.481 1.00 . C C .  55 VAL O    1 1 
       10 105540 3 1  56 TYR C    C  16.435  17.423   4.995 1.00 . C C .  56 TYR C    1 1 
       10 105541 3 1  56 TYR CA   C  17.324  18.643   5.260 1.00 . C C .  56 TYR CA   1 1 
       10 105542 3 1  56 TYR CB   C  17.525  18.868   6.785 1.00 . C C .  56 TYR CB   1 1 
       10 105543 3 1  56 TYR CD1  C  15.468  20.107   7.647 1.00 . C C .  56 TYR CD1  1 1 
       10 105544 3 1  56 TYR CD2  C  15.717  17.821   8.270 1.00 . C C .  56 TYR CD2  1 1 
       10 105545 3 1  56 TYR CE1  C  14.283  20.150   8.343 1.00 . C C .  56 TYR CE1  1 1 
       10 105546 3 1  56 TYR CE2  C  14.536  17.874   8.976 1.00 . C C .  56 TYR CE2  1 1 
       10 105547 3 1  56 TYR CG   C  16.216  18.939   7.590 1.00 . C C .  56 TYR CG   1 1 
       10 105548 3 1  56 TYR CZ   C  13.824  19.038   9.009 1.00 . C C .  56 TYR CZ   1 1 
       10 105549 3 1  56 TYR H    H  15.772  20.004   4.833 1.00 . C C .  56 TYR H    1 1 
       10 105550 3 1  56 TYR HA   H  18.295  18.465   4.796 1.00 . C C .  56 TYR HA   1 1 
       10 105551 3 1  56 TYR HB2  H  18.127  18.060   7.184 1.00 . C C .  56 TYR HB2  1 1 
       10 105552 3 1  56 TYR HB3  H  18.062  19.800   6.936 1.00 . C C .  56 TYR HB3  1 1 
       10 105553 3 1  56 TYR HD1  H  15.822  20.990   7.128 1.00 . C C .  56 TYR HD1  1 1 
       10 105554 3 1  56 TYR HD2  H  16.280  16.896   8.242 1.00 . C C .  56 TYR HD2  1 1 
       10 105555 3 1  56 TYR HE1  H  13.716  21.071   8.376 1.00 . C C .  56 TYR HE1  1 1 
       10 105556 3 1  56 TYR HE2  H  14.176  16.996   9.498 1.00 . C C .  56 TYR HE2  1 1 
       10 105557 3 1  56 TYR HH   H  12.735  18.679  10.557 1.00 . C C .  56 TYR HH   1 1 
       10 105558 3 1  56 TYR N    N  16.713  19.821   4.639 1.00 . C C .  56 TYR N    1 1 
       10 105559 3 1  56 TYR O    O  15.296  17.555   4.529 1.00 . C C .  56 TYR O    1 1 
       10 105560 3 1  56 TYR OH   O  12.631  19.093   9.699 1.00 . C C .  56 TYR OH   1 1 
       10 105561 3 1  57 GLU C    C  16.237  14.176   6.413 1.00 . C C .  57 GLU C    1 1 
       10 105562 3 1  57 GLU CA   C  16.253  14.981   5.105 1.00 . C C .  57 GLU CA   1 1 
       10 105563 3 1  57 GLU CB   C  16.942  14.184   3.989 1.00 . C C .  57 GLU CB   1 1 
       10 105564 3 1  57 GLU CD   C  17.034  12.082   2.580 1.00 . C C .  57 GLU CD   1 1 
       10 105565 3 1  57 GLU CG   C  16.265  12.852   3.651 1.00 . C C .  57 GLU CG   1 1 
       10 105566 3 1  57 GLU H    H  17.872  16.212   5.652 1.00 . C C .  57 GLU H    1 1 
       10 105567 3 1  57 GLU HA   H  15.226  15.191   4.805 1.00 . C C .  57 GLU HA   1 1 
       10 105568 3 1  57 GLU HB2  H  16.964  14.798   3.091 1.00 . C C .  57 GLU HB2  1 1 
       10 105569 3 1  57 GLU HB3  H  17.970  13.982   4.288 1.00 . C C .  57 GLU HB3  1 1 
       10 105570 3 1  57 GLU HG2  H  16.206  12.247   4.553 1.00 . C C .  57 GLU HG2  1 1 
       10 105571 3 1  57 GLU HG3  H  15.254  13.047   3.298 1.00 . C C .  57 GLU HG3  1 1 
       10 105572 3 1  57 GLU N    N  16.963  16.243   5.292 1.00 . C C .  57 GLU N    1 1 
       10 105573 3 1  57 GLU O    O  17.278  14.019   7.059 1.00 . C C .  57 GLU O    1 1 
       10 105574 3 1  57 GLU OE1  O  17.963  11.327   2.934 1.00 . C C .  57 GLU OE1  1 1 
       10 105575 3 1  57 GLU OE2  O  16.733  12.240   1.387 1.00 . C C .  57 GLU OE2  1 1 
       10 105576 3 1  58 VAL C    C  14.511  11.364   7.200 1.00 . C C .  58 VAL C    1 1 
       10 105577 3 1  58 VAL CA   C  14.886  12.694   7.866 1.00 . C C .  58 VAL CA   1 1 
       10 105578 3 1  58 VAL CB   C  13.783  13.099   8.926 1.00 . C C .  58 VAL CB   1 1 
       10 105579 3 1  58 VAL CG1  C  13.492  11.945   9.919 1.00 . C C .  58 VAL CG1  1 1 
       10 105580 3 1  58 VAL CG2  C  14.191  14.382   9.686 1.00 . C C .  58 VAL CG2  1 1 
       10 105581 3 1  58 VAL H    H  14.238  14.029   6.365 1.00 . C C .  58 VAL H    1 1 
       10 105582 3 1  58 VAL HA   H  15.837  12.577   8.389 1.00 . C C .  58 VAL HA   1 1 
       10 105583 3 1  58 VAL HB   H  12.861  13.311   8.388 1.00 . C C .  58 VAL HB   1 1 
       10 105584 3 1  58 VAL HG11 H  14.398  11.683  10.453 1.00 . C C .  58 VAL HG11 1 1 
       10 105585 3 1  58 VAL HG12 H  13.136  11.077   9.376 1.00 . C C .  58 VAL HG12 1 1 
       10 105586 3 1  58 VAL HG13 H  12.734  12.251  10.631 1.00 . C C .  58 VAL HG13 1 1 
       10 105587 3 1  58 VAL HG21 H  14.343  15.190   8.982 1.00 . C C .  58 VAL HG21 1 1 
       10 105588 3 1  58 VAL HG22 H  15.109  14.208  10.232 1.00 . C C .  58 VAL HG22 1 1 
       10 105589 3 1  58 VAL HG23 H  13.410  14.662  10.385 1.00 . C C .  58 VAL HG23 1 1 
       10 105590 3 1  58 VAL N    N  15.047  13.699   6.809 1.00 . C C .  58 VAL N    1 1 
       10 105591 3 1  58 VAL O    O  13.490  11.278   6.517 1.00 . C C .  58 VAL O    1 1 
       10 105592 3 1  59 VAL C    C  15.021   8.208   8.352 1.00 . C C .  59 VAL C    1 1 
       10 105593 3 1  59 VAL CA   C  15.074   8.967   7.027 1.00 . C C .  59 VAL CA   1 1 
       10 105594 3 1  59 VAL CB   C  16.132   8.281   6.081 1.00 . C C .  59 VAL CB   1 1 
       10 105595 3 1  59 VAL CG1  C  15.773   6.795   5.823 1.00 . C C .  59 VAL CG1  1 1 
       10 105596 3 1  59 VAL CG2  C  16.280   9.060   4.755 1.00 . C C .  59 VAL CG2  1 1 
       10 105597 3 1  59 VAL H    H  16.289  10.578   7.645 1.00 . C C .  59 VAL H    1 1 
       10 105598 3 1  59 VAL HA   H  14.096   8.921   6.544 1.00 . C C .  59 VAL HA   1 1 
       10 105599 3 1  59 VAL HB   H  17.097   8.301   6.586 1.00 . C C .  59 VAL HB   1 1 
       10 105600 3 1  59 VAL HG11 H  16.588   6.302   5.323 1.00 . C C .  59 VAL HG11 1 1 
       10 105601 3 1  59 VAL HG12 H  14.886   6.732   5.208 1.00 . C C .  59 VAL HG12 1 1 
       10 105602 3 1  59 VAL HG13 H  15.584   6.296   6.767 1.00 . C C .  59 VAL HG13 1 1 
       10 105603 3 1  59 VAL HG21 H  16.911   8.510   4.060 1.00 . C C .  59 VAL HG21 1 1 
       10 105604 3 1  59 VAL HG22 H  16.726  10.027   4.949 1.00 . C C .  59 VAL HG22 1 1 
       10 105605 3 1  59 VAL HG23 H  15.305   9.205   4.306 1.00 . C C .  59 VAL HG23 1 1 
       10 105606 3 1  59 VAL N    N  15.391  10.367   7.327 1.00 . C C .  59 VAL N    1 1 
       10 105607 3 1  59 VAL O    O  15.924   8.345   9.190 1.00 . C C .  59 VAL O    1 1 
       10 105608 3 1  60 LEU C    C  13.520   5.146   9.276 1.00 . C C .  60 LEU C    1 1 
       10 105609 3 1  60 LEU CA   C  13.861   6.562   9.728 1.00 . C C .  60 LEU CA   1 1 
       10 105610 3 1  60 LEU CB   C  12.820   7.101  10.742 1.00 . C C .  60 LEU CB   1 1 
       10 105611 3 1  60 LEU CD1  C  14.108   6.294  12.822 1.00 . C C .  60 LEU CD1  1 1 
       10 105612 3 1  60 LEU CD2  C  11.660   6.919  13.014 1.00 . C C .  60 LEU CD2  1 1 
       10 105613 3 1  60 LEU CG   C  12.743   6.327  12.102 1.00 . C C .  60 LEU CG   1 1 
       10 105614 3 1  60 LEU H    H  13.248   7.413   7.891 1.00 . C C .  60 LEU H    1 1 
       10 105615 3 1  60 LEU HA   H  14.839   6.540  10.218 1.00 . C C .  60 LEU HA   1 1 
       10 105616 3 1  60 LEU HB2  H  13.059   8.140  10.948 1.00 . C C .  60 LEU HB2  1 1 
       10 105617 3 1  60 LEU HB3  H  11.842   7.068  10.273 1.00 . C C .  60 LEU HB3  1 1 
       10 105618 3 1  60 LEU HD11 H  14.015   5.749  13.752 1.00 . C C .  60 LEU HD11 1 1 
       10 105619 3 1  60 LEU HD12 H  14.445   7.302  13.029 1.00 . C C .  60 LEU HD12 1 1 
       10 105620 3 1  60 LEU HD13 H  14.835   5.798  12.193 1.00 . C C .  60 LEU HD13 1 1 
       10 105621 3 1  60 LEU HD21 H  11.901   7.947  13.259 1.00 . C C .  60 LEU HD21 1 1 
       10 105622 3 1  60 LEU HD22 H  11.592   6.340  13.926 1.00 . C C .  60 LEU HD22 1 1 
       10 105623 3 1  60 LEU HD23 H  10.705   6.889  12.507 1.00 . C C .  60 LEU HD23 1 1 
       10 105624 3 1  60 LEU HG   H  12.469   5.298  11.899 1.00 . C C .  60 LEU HG   1 1 
       10 105625 3 1  60 LEU N    N  13.968   7.424   8.556 1.00 . C C .  60 LEU N    1 1 
       10 105626 3 1  60 LEU O    O  12.498   4.914   8.612 1.00 . C C .  60 LEU O    1 1 
       10 105627 3 1  61 ARG C    C  13.353   2.202  10.440 1.00 . C C .  61 ARG C    1 1 
       10 105628 3 1  61 ARG CA   C  14.254   2.798   9.371 1.00 . C C .  61 ARG CA   1 1 
       10 105629 3 1  61 ARG CB   C  15.628   2.092   9.417 1.00 . C C .  61 ARG CB   1 1 
       10 105630 3 1  61 ARG CD   C  16.910  -0.140   9.441 1.00 . C C .  61 ARG CD   1 1 
       10 105631 3 1  61 ARG CG   C  15.581   0.573   9.147 1.00 . C C .  61 ARG CG   1 1 
       10 105632 3 1  61 ARG CZ   C  19.042  -0.164   8.135 1.00 . C C .  61 ARG CZ   1 1 
       10 105633 3 1  61 ARG H    H  15.237   4.522  10.045 1.00 . C C .  61 ARG H    1 1 
       10 105634 3 1  61 ARG HA   H  13.806   2.661   8.391 1.00 . C C .  61 ARG HA   1 1 
       10 105635 3 1  61 ARG HB2  H  16.275   2.547   8.676 1.00 . C C .  61 ARG HB2  1 1 
       10 105636 3 1  61 ARG HB3  H  16.068   2.252  10.398 1.00 . C C .  61 ARG HB3  1 1 
       10 105637 3 1  61 ARG HD2  H  17.091  -0.124  10.509 1.00 . C C .  61 ARG HD2  1 1 
       10 105638 3 1  61 ARG HD3  H  16.827  -1.173   9.116 1.00 . C C .  61 ARG HD3  1 1 
       10 105639 3 1  61 ARG HE   H  18.109   1.470   8.804 1.00 . C C .  61 ARG HE   1 1 
       10 105640 3 1  61 ARG HG2  H  14.811   0.128   9.767 1.00 . C C .  61 ARG HG2  1 1 
       10 105641 3 1  61 ARG HG3  H  15.325   0.412   8.104 1.00 . C C .  61 ARG HG3  1 1 
       10 105642 3 1  61 ARG HH11 H  18.311  -2.036   8.465 1.00 . C C .  61 ARG HH11 1 1 
       10 105643 3 1  61 ARG HH12 H  19.802  -1.967   7.577 1.00 . C C .  61 ARG HH12 1 1 
       10 105644 3 1  61 ARG HH21 H  20.038   1.535   7.686 1.00 . C C .  61 ARG HH21 1 1 
       10 105645 3 1  61 ARG HH22 H  20.782   0.069   7.134 1.00 . C C .  61 ARG HH22 1 1 
       10 105646 3 1  61 ARG N    N  14.416   4.222   9.615 1.00 . C C .  61 ARG N    1 1 
       10 105647 3 1  61 ARG NE   N  18.059   0.487   8.768 1.00 . C C .  61 ARG NE   1 1 
       10 105648 3 1  61 ARG NH1  N  19.056  -1.498   8.055 1.00 . C C .  61 ARG NH1  1 1 
       10 105649 3 1  61 ARG NH2  N  20.035   0.535   7.611 1.00 . C C .  61 ARG NH2  1 1 
       10 105650 3 1  61 ARG O    O  13.710   2.175  11.621 1.00 . C C .  61 ARG O    1 1 
       10 105651 3 1  62 VAL C    C  11.352  -0.436  10.434 1.00 . C C .  62 VAL C    1 1 
       10 105652 3 1  62 VAL CA   C  11.240   1.031  10.841 1.00 . C C .  62 VAL CA   1 1 
       10 105653 3 1  62 VAL CB   C   9.766   1.530  10.674 1.00 . C C .  62 VAL CB   1 1 
       10 105654 3 1  62 VAL CG1  C   8.832   0.886  11.759 1.00 . C C .  62 VAL CG1  1 1 
       10 105655 3 1  62 VAL CG2  C   9.722   3.080  10.688 1.00 . C C .  62 VAL CG2  1 1 
       10 105656 3 1  62 VAL H    H  11.906   1.990   9.097 1.00 . C C .  62 VAL H    1 1 
       10 105657 3 1  62 VAL HA   H  11.525   1.142  11.892 1.00 . C C .  62 VAL HA   1 1 
       10 105658 3 1  62 VAL HB   H   9.412   1.203   9.692 1.00 . C C .  62 VAL HB   1 1 
       10 105659 3 1  62 VAL HG11 H   8.446   1.646  12.419 1.00 . C C .  62 VAL HG11 1 1 
       10 105660 3 1  62 VAL HG12 H   9.375   0.160  12.348 1.00 . C C .  62 VAL HG12 1 1 
       10 105661 3 1  62 VAL HG13 H   8.010   0.378  11.284 1.00 . C C .  62 VAL HG13 1 1 
       10 105662 3 1  62 VAL HG21 H   9.957   3.442  11.671 1.00 . C C .  62 VAL HG21 1 1 
       10 105663 3 1  62 VAL HG22 H   8.738   3.428  10.403 1.00 . C C .  62 VAL HG22 1 1 
       10 105664 3 1  62 VAL HG23 H  10.456   3.469   9.991 1.00 . C C .  62 VAL HG23 1 1 
       10 105665 3 1  62 VAL N    N  12.167   1.785  10.015 1.00 . C C .  62 VAL N    1 1 
       10 105666 3 1  62 VAL O    O  10.966  -0.815   9.324 1.00 . C C .  62 VAL O    1 1 
       10 105667 3 1  63 THR C    C  11.381  -3.478  12.091 1.00 . C C .  63 THR C    1 1 
       10 105668 3 1  63 THR CA   C  12.172  -2.651  11.086 1.00 . C C .  63 THR CA   1 1 
       10 105669 3 1  63 THR CB   C  13.696  -2.973  11.192 1.00 . C C .  63 THR CB   1 1 
       10 105670 3 1  63 THR CG2  C  13.984  -4.477  11.056 1.00 . C C .  63 THR CG2  1 1 
       10 105671 3 1  63 THR H    H  12.114  -0.870  12.202 1.00 . C C .  63 THR H    1 1 
       10 105672 3 1  63 THR HA   H  11.839  -2.906  10.075 1.00 . C C .  63 THR HA   1 1 
       10 105673 3 1  63 THR HB   H  14.047  -2.642  12.160 1.00 . C C .  63 THR HB   1 1 
       10 105674 3 1  63 THR HG1  H  14.963  -2.852   9.670 1.00 . C C .  63 THR HG1  1 1 
       10 105675 3 1  63 THR HG21 H  15.041  -4.655  11.139 1.00 . C C .  63 THR HG21 1 1 
       10 105676 3 1  63 THR HG22 H  13.640  -4.827  10.093 1.00 . C C .  63 THR HG22 1 1 
       10 105677 3 1  63 THR HG23 H  13.469  -5.024  11.838 1.00 . C C .  63 THR HG23 1 1 
       10 105678 3 1  63 THR N    N  11.902  -1.240  11.326 1.00 . C C .  63 THR N    1 1 
       10 105679 3 1  63 THR O    O  11.565  -3.361  13.303 1.00 . C C .  63 THR O    1 1 
       10 105680 3 1  63 THR OG1  O  14.419  -2.245  10.189 1.00 . C C .  63 THR OG1  1 1 
       10 105681 3 1  64 VAL C    C  10.208  -6.580  12.282 1.00 . C C .  64 VAL C    1 1 
       10 105682 3 1  64 VAL CA   C   9.636  -5.170  12.346 1.00 . C C .  64 VAL CA   1 1 
       10 105683 3 1  64 VAL CB   C   8.165  -5.168  11.813 1.00 . C C .  64 VAL CB   1 1 
       10 105684 3 1  64 VAL CG1  C   7.281  -6.130  12.636 1.00 . C C .  64 VAL CG1  1 1 
       10 105685 3 1  64 VAL CG2  C   7.590  -3.734  11.793 1.00 . C C .  64 VAL CG2  1 1 
       10 105686 3 1  64 VAL H    H  10.424  -4.332  10.597 1.00 . C C .  64 VAL H    1 1 
       10 105687 3 1  64 VAL HA   H   9.629  -4.823  13.384 1.00 . C C .  64 VAL HA   1 1 
       10 105688 3 1  64 VAL HB   H   8.181  -5.531  10.788 1.00 . C C .  64 VAL HB   1 1 
       10 105689 3 1  64 VAL HG11 H   7.661  -7.138  12.538 1.00 . C C .  64 VAL HG11 1 1 
       10 105690 3 1  64 VAL HG12 H   6.261  -6.096  12.279 1.00 . C C .  64 VAL HG12 1 1 
       10 105691 3 1  64 VAL HG13 H   7.310  -5.852  13.676 1.00 . C C .  64 VAL HG13 1 1 
       10 105692 3 1  64 VAL HG21 H   8.297  -3.064  11.322 1.00 . C C .  64 VAL HG21 1 1 
       10 105693 3 1  64 VAL HG22 H   7.392  -3.388  12.784 1.00 . C C .  64 VAL HG22 1 1 
       10 105694 3 1  64 VAL HG23 H   6.667  -3.722  11.229 1.00 . C C .  64 VAL HG23 1 1 
       10 105695 3 1  64 VAL N    N  10.488  -4.295  11.565 1.00 . C C .  64 VAL N    1 1 
       10 105696 3 1  64 VAL O    O  10.249  -7.196  11.205 1.00 . C C .  64 VAL O    1 1 
       10 105697 3 1  65 THR C    C  10.028  -9.243  14.223 1.00 . C C .  65 THR C    1 1 
       10 105698 3 1  65 THR CA   C  11.148  -8.424  13.572 1.00 . C C .  65 THR CA   1 1 
       10 105699 3 1  65 THR CB   C  12.451  -8.509  14.435 1.00 . C C .  65 THR CB   1 1 
       10 105700 3 1  65 THR CG2  C  13.157  -9.876  14.253 1.00 . C C .  65 THR CG2  1 1 
       10 105701 3 1  65 THR H    H  10.712  -6.473  14.198 1.00 . C C .  65 THR H    1 1 
       10 105702 3 1  65 THR HA   H  11.359  -8.820  12.579 1.00 . C C .  65 THR HA   1 1 
       10 105703 3 1  65 THR HB   H  12.194  -8.380  15.483 1.00 . C C .  65 THR HB   1 1 
       10 105704 3 1  65 THR HG1  H  12.888  -6.817  13.491 1.00 . C C .  65 THR HG1  1 1 
       10 105705 3 1  65 THR HG21 H  13.643  -9.908  13.287 1.00 . C C .  65 THR HG21 1 1 
       10 105706 3 1  65 THR HG22 H  12.432 -10.672  14.303 1.00 . C C .  65 THR HG22 1 1 
       10 105707 3 1  65 THR HG23 H  13.893 -10.021  15.025 1.00 . C C .  65 THR HG23 1 1 
       10 105708 3 1  65 THR N    N  10.687  -7.059  13.422 1.00 . C C .  65 THR N    1 1 
       10 105709 3 1  65 THR O    O   9.438  -8.818  15.228 1.00 . C C .  65 THR O    1 1 
       10 105710 3 1  65 THR OG1  O  13.352  -7.449  14.055 1.00 . C C .  65 THR OG1  1 1 
       10 105711 3 1  66 ALA C    C   9.201 -12.703  14.059 1.00 . C C .  66 ALA C    1 1 
       10 105712 3 1  66 ALA CA   C   8.655 -11.283  14.043 1.00 . C C .  66 ALA CA   1 1 
       10 105713 3 1  66 ALA CB   C   7.479 -11.143  13.065 1.00 . C C .  66 ALA CB   1 1 
       10 105714 3 1  66 ALA H    H  10.317 -10.691  12.888 1.00 . C C .  66 ALA H    1 1 
       10 105715 3 1  66 ALA HA   H   8.315 -11.010  15.046 1.00 . C C .  66 ALA HA   1 1 
       10 105716 3 1  66 ALA HB1  H   6.680 -11.806  13.338 1.00 . C C .  66 ALA HB1  1 1 
       10 105717 3 1  66 ALA HB2  H   7.805 -11.393  12.066 1.00 . C C .  66 ALA HB2  1 1 
       10 105718 3 1  66 ALA HB3  H   7.116 -10.125  13.076 1.00 . C C .  66 ALA HB3  1 1 
       10 105719 3 1  66 ALA N    N   9.745 -10.400  13.635 1.00 . C C .  66 ALA N    1 1 
       10 105720 3 1  66 ALA O    O   9.409 -13.297  13.003 1.00 . C C .  66 ALA O    1 1 
       10 105721 3 1  67 SER C    C   9.294 -15.343  16.461 1.00 . C C .  67 SER C    1 1 
       10 105722 3 1  67 SER CA   C  10.101 -14.542  15.436 1.00 . C C .  67 SER CA   1 1 
       10 105723 3 1  67 SER CB   C  11.572 -14.414  15.885 1.00 . C C .  67 SER CB   1 1 
       10 105724 3 1  67 SER H    H   9.334 -12.664  16.056 1.00 . C C .  67 SER H    1 1 
       10 105725 3 1  67 SER HA   H  10.069 -15.066  14.474 1.00 . C C .  67 SER HA   1 1 
       10 105726 3 1  67 SER HB2  H  11.622 -13.911  16.843 1.00 . C C .  67 SER HB2  1 1 
       10 105727 3 1  67 SER HB3  H  12.010 -15.400  15.977 1.00 . C C .  67 SER HB3  1 1 
       10 105728 3 1  67 SER HG   H  13.080 -13.257  15.405 1.00 . C C .  67 SER HG   1 1 
       10 105729 3 1  67 SER N    N   9.507 -13.210  15.259 1.00 . C C .  67 SER N    1 1 
       10 105730 3 1  67 SER O    O   9.032 -14.875  17.560 1.00 . C C .  67 SER O    1 1 
       10 105731 3 1  67 SER OG   O  12.337 -13.670  14.949 1.00 . C C .  67 SER OG   1 1 
       10 105732 3 1  68 LEU C    C   9.090 -18.295  17.856 1.00 . C C .  68 LEU C    1 1 
       10 105733 3 1  68 LEU CA   C   8.149 -17.503  16.907 1.00 . C C .  68 LEU CA   1 1 
       10 105734 3 1  68 LEU CB   C   7.404 -18.454  15.921 1.00 . C C .  68 LEU CB   1 1 
       10 105735 3 1  68 LEU CD1  C   6.340 -18.795  13.626 1.00 . C C .  68 LEU CD1  1 1 
       10 105736 3 1  68 LEU CD2  C   5.520 -16.905  15.082 1.00 . C C .  68 LEU CD2  1 1 
       10 105737 3 1  68 LEU CG   C   6.731 -17.761  14.682 1.00 . C C .  68 LEU CG   1 1 
       10 105738 3 1  68 LEU H    H   9.208 -16.857  15.206 1.00 . C C .  68 LEU H    1 1 
       10 105739 3 1  68 LEU HA   H   7.430 -16.947  17.495 1.00 . C C .  68 LEU HA   1 1 
       10 105740 3 1  68 LEU HB2  H   8.122 -19.184  15.552 1.00 . C C .  68 LEU HB2  1 1 
       10 105741 3 1  68 LEU HB3  H   6.637 -18.988  16.472 1.00 . C C .  68 LEU HB3  1 1 
       10 105742 3 1  68 LEU HD11 H   5.634 -19.503  14.039 1.00 . C C .  68 LEU HD11 1 1 
       10 105743 3 1  68 LEU HD12 H   7.222 -19.318  13.294 1.00 . C C .  68 LEU HD12 1 1 
       10 105744 3 1  68 LEU HD13 H   5.903 -18.309  12.777 1.00 . C C .  68 LEU HD13 1 1 
       10 105745 3 1  68 LEU HD21 H   5.188 -16.328  14.233 1.00 . C C .  68 LEU HD21 1 1 
       10 105746 3 1  68 LEU HD22 H   5.797 -16.226  15.875 1.00 . C C .  68 LEU HD22 1 1 
       10 105747 3 1  68 LEU HD23 H   4.712 -17.539  15.422 1.00 . C C .  68 LEU HD23 1 1 
       10 105748 3 1  68 LEU HG   H   7.454 -17.097  14.223 1.00 . C C .  68 LEU HG   1 1 
       10 105749 3 1  68 LEU N    N   8.940 -16.566  16.088 1.00 . C C .  68 LEU N    1 1 
       10 105750 3 1  68 LEU O    O   8.907 -19.498  18.076 1.00 . C C .  68 LEU O    1 1 
       10 105751 3 1  69 GLY C    C  12.452 -18.041  18.320 1.00 . C C .  69 GLY C    1 1 
       10 105752 3 1  69 GLY CA   C  11.191 -18.167  19.167 1.00 . C C .  69 GLY CA   1 1 
       10 105753 3 1  69 GLY H    H   9.998 -16.596  18.436 1.00 . C C .  69 GLY H    1 1 
       10 105754 3 1  69 GLY HA2  H  11.333 -17.638  20.101 1.00 . C C .  69 GLY HA2  1 1 
       10 105755 3 1  69 GLY HA3  H  10.996 -19.212  19.381 1.00 . C C .  69 GLY HA3  1 1 
       10 105756 3 1  69 GLY N    N  10.059 -17.571  18.461 1.00 . C C .  69 GLY N    1 1 
       10 105757 3 1  69 GLY O    O  12.856 -16.925  17.968 1.00 . C C .  69 GLY O    1 1 
       10 105758 3 1  70 GLU C    C  13.793 -19.303  15.589 1.00 . C C .  70 GLU C    1 1 
       10 105759 3 1  70 GLU CA   C  14.238 -19.226  17.060 1.00 . C C .  70 GLU CA   1 1 
       10 105760 3 1  70 GLU CB   C  15.129 -20.439  17.434 1.00 . C C .  70 GLU CB   1 1 
       10 105761 3 1  70 GLU CD   C  16.497 -21.610  19.279 1.00 . C C .  70 GLU CD   1 1 
       10 105762 3 1  70 GLU CG   C  15.539 -20.464  18.922 1.00 . C C .  70 GLU CG   1 1 
       10 105763 3 1  70 GLU H    H  12.684 -20.030  18.275 1.00 . C C .  70 GLU H    1 1 
       10 105764 3 1  70 GLU HA   H  14.808 -18.309  17.202 1.00 . C C .  70 GLU HA   1 1 
       10 105765 3 1  70 GLU HB2  H  14.592 -21.358  17.210 1.00 . C C .  70 GLU HB2  1 1 
       10 105766 3 1  70 GLU HB3  H  16.031 -20.410  16.831 1.00 . C C .  70 GLU HB3  1 1 
       10 105767 3 1  70 GLU HG2  H  16.017 -19.519  19.166 1.00 . C C .  70 GLU HG2  1 1 
       10 105768 3 1  70 GLU HG3  H  14.643 -20.560  19.527 1.00 . C C .  70 GLU HG3  1 1 
       10 105769 3 1  70 GLU N    N  13.053 -19.181  17.948 1.00 . C C .  70 GLU N    1 1 
       10 105770 3 1  70 GLU O    O  14.569 -19.012  14.671 1.00 . C C .  70 GLU O    1 1 
       10 105771 3 1  70 GLU OE1  O  16.034 -22.761  19.427 1.00 . C C .  70 GLU OE1  1 1 
       10 105772 3 1  70 GLU OE2  O  17.718 -21.364  19.417 1.00 . C C .  70 GLU OE2  1 1 
       10 105773 3 1  71 GLU C    C  11.482 -18.280  13.690 1.00 . C C .  71 GLU C    1 1 
       10 105774 3 1  71 GLU CA   C  11.845 -19.716  14.105 1.00 . C C .  71 GLU CA   1 1 
       10 105775 3 1  71 GLU CB   C  10.552 -20.590  14.211 1.00 . C C .  71 GLU CB   1 1 
       10 105776 3 1  71 GLU CD   C  10.337 -21.465  11.790 1.00 . C C .  71 GLU CD   1 1 
       10 105777 3 1  71 GLU CG   C   9.696 -20.660  12.927 1.00 . C C .  71 GLU CG   1 1 
       10 105778 3 1  71 GLU H    H  12.015 -19.984  16.183 1.00 . C C .  71 GLU H    1 1 
       10 105779 3 1  71 GLU HA   H  12.510 -20.153  13.364 1.00 . C C .  71 GLU HA   1 1 
       10 105780 3 1  71 GLU HB2  H  10.832 -21.599  14.486 1.00 . C C .  71 GLU HB2  1 1 
       10 105781 3 1  71 GLU HB3  H   9.922 -20.180  15.004 1.00 . C C .  71 GLU HB3  1 1 
       10 105782 3 1  71 GLU HG2  H   8.736 -21.103  13.174 1.00 . C C .  71 GLU HG2  1 1 
       10 105783 3 1  71 GLU HG3  H   9.519 -19.645  12.578 1.00 . C C .  71 GLU HG3  1 1 
       10 105784 3 1  71 GLU N    N  12.524 -19.697  15.400 1.00 . C C .  71 GLU N    1 1 
       10 105785 3 1  71 GLU O    O  10.429 -17.783  14.080 1.00 . C C .  71 GLU O    1 1 
       10 105786 3 1  71 GLU OE1  O  11.213 -20.933  11.098 1.00 . C C .  71 GLU OE1  1 1 
       10 105787 3 1  71 GLU OE2  O   9.954 -22.636  11.593 1.00 . C C .  71 GLU OE2  1 1 
       10 105788 3 1  72 THR C    C  10.988 -16.355  11.336 1.00 . C C .  72 THR C    1 1 
       10 105789 3 1  72 THR CA   C  12.037 -16.245  12.449 1.00 . C C .  72 THR CA   1 1 
       10 105790 3 1  72 THR CB   C  13.279 -15.443  11.949 1.00 . C C .  72 THR CB   1 1 
       10 105791 3 1  72 THR CG2  C  12.877 -14.019  11.487 1.00 . C C .  72 THR CG2  1 1 
       10 105792 3 1  72 THR H    H  13.230 -17.980  12.734 1.00 . C C .  72 THR H    1 1 
       10 105793 3 1  72 THR HA   H  11.605 -15.688  13.286 1.00 . C C .  72 THR HA   1 1 
       10 105794 3 1  72 THR HB   H  13.727 -15.971  11.115 1.00 . C C .  72 THR HB   1 1 
       10 105795 3 1  72 THR HG1  H  13.839 -14.895  13.766 1.00 . C C .  72 THR HG1  1 1 
       10 105796 3 1  72 THR HG21 H  12.251 -14.081  10.603 1.00 . C C .  72 THR HG21 1 1 
       10 105797 3 1  72 THR HG22 H  13.754 -13.447  11.256 1.00 . C C .  72 THR HG22 1 1 
       10 105798 3 1  72 THR HG23 H  12.330 -13.520  12.276 1.00 . C C .  72 THR HG23 1 1 
       10 105799 3 1  72 THR N    N  12.364 -17.586  12.949 1.00 . C C .  72 THR N    1 1 
       10 105800 3 1  72 THR O    O  11.217 -17.016  10.311 1.00 . C C .  72 THR O    1 1 
       10 105801 3 1  72 THR OG1  O  14.243 -15.343  13.011 1.00 . C C .  72 THR OG1  1 1 
       10 105802 3 1  73 ALA C    C   8.972 -14.763   9.520 1.00 . C C .  73 ALA C    1 1 
       10 105803 3 1  73 ALA CA   C   8.691 -15.712  10.671 1.00 . C C .  73 ALA CA   1 1 
       10 105804 3 1  73 ALA CB   C   7.395 -15.328  11.414 1.00 . C C .  73 ALA CB   1 1 
       10 105805 3 1  73 ALA H    H   9.783 -15.190  12.405 1.00 . C C .  73 ALA H    1 1 
       10 105806 3 1  73 ALA HA   H   8.569 -16.719  10.279 1.00 . C C .  73 ALA HA   1 1 
       10 105807 3 1  73 ALA HB1  H   6.540 -15.547  10.795 1.00 . C C .  73 ALA HB1  1 1 
       10 105808 3 1  73 ALA HB2  H   7.401 -14.270  11.654 1.00 . C C .  73 ALA HB2  1 1 
       10 105809 3 1  73 ALA HB3  H   7.316 -15.888  12.325 1.00 . C C .  73 ALA HB3  1 1 
       10 105810 3 1  73 ALA N    N   9.837 -15.713  11.584 1.00 . C C .  73 ALA N    1 1 
       10 105811 3 1  73 ALA O    O   8.940 -15.159   8.350 1.00 . C C .  73 ALA O    1 1 
       10 105812 3 1  74 PHE C    C  10.491 -11.351   9.496 1.00 . C C .  74 PHE C    1 1 
       10 105813 3 1  74 PHE CA   C   9.644 -12.480   8.893 1.00 . C C .  74 PHE CA   1 1 
       10 105814 3 1  74 PHE CB   C   8.372 -11.913   8.183 1.00 . C C .  74 PHE CB   1 1 
       10 105815 3 1  74 PHE CD1  C   7.663  -9.715   9.296 1.00 . C C .  74 PHE CD1  1 1 
       10 105816 3 1  74 PHE CD2  C   6.196 -11.591   9.480 1.00 . C C .  74 PHE CD2  1 1 
       10 105817 3 1  74 PHE CE1  C   6.760  -8.929   9.988 1.00 . C C .  74 PHE CE1  1 1 
       10 105818 3 1  74 PHE CE2  C   5.299 -10.802  10.180 1.00 . C C .  74 PHE CE2  1 1 
       10 105819 3 1  74 PHE CG   C   7.402 -11.065   9.026 1.00 . C C .  74 PHE CG   1 1 
       10 105820 3 1  74 PHE CZ   C   5.578  -9.476  10.428 1.00 . C C .  74 PHE CZ   1 1 
       10 105821 3 1  74 PHE H    H   9.320 -13.270  10.830 1.00 . C C .  74 PHE H    1 1 
       10 105822 3 1  74 PHE HA   H  10.257 -12.963   8.134 1.00 . C C .  74 PHE HA   1 1 
       10 105823 3 1  74 PHE HB2  H   8.689 -11.298   7.348 1.00 . C C .  74 PHE HB2  1 1 
       10 105824 3 1  74 PHE HB3  H   7.813 -12.753   7.779 1.00 . C C .  74 PHE HB3  1 1 
       10 105825 3 1  74 PHE HD1  H   8.589  -9.285   8.969 1.00 . C C .  74 PHE HD1  1 1 
       10 105826 3 1  74 PHE HD2  H   5.968 -12.641   9.306 1.00 . C C .  74 PHE HD2  1 1 
       10 105827 3 1  74 PHE HE1  H   6.987  -7.885  10.191 1.00 . C C .  74 PHE HE1  1 1 
       10 105828 3 1  74 PHE HE2  H   4.364 -11.227  10.531 1.00 . C C .  74 PHE HE2  1 1 
       10 105829 3 1  74 PHE HZ   H   4.864  -8.864  10.971 1.00 . C C .  74 PHE HZ   1 1 
       10 105830 3 1  74 PHE N    N   9.298 -13.504   9.876 1.00 . C C .  74 PHE N    1 1 
       10 105831 3 1  74 PHE O    O  10.663 -11.231  10.717 1.00 . C C .  74 PHE O    1 1 
       10 105832 3 1  75 LEU C    C  11.277  -8.301   7.770 1.00 . C C .  75 LEU C    1 1 
       10 105833 3 1  75 LEU CA   C  11.738  -9.306   8.843 1.00 . C C .  75 LEU CA   1 1 
       10 105834 3 1  75 LEU CB   C  13.275  -9.595   8.750 1.00 . C C .  75 LEU CB   1 1 
       10 105835 3 1  75 LEU CD1  C  14.201  -7.155   8.708 1.00 . C C .  75 LEU CD1  1 1 
       10 105836 3 1  75 LEU CD2  C  13.973  -8.428  10.920 1.00 . C C .  75 LEU CD2  1 1 
       10 105837 3 1  75 LEU CG   C  14.250  -8.543   9.400 1.00 . C C .  75 LEU CG   1 1 
       10 105838 3 1  75 LEU H    H  10.824 -10.742   7.638 1.00 . C C .  75 LEU H    1 1 
       10 105839 3 1  75 LEU HA   H  11.486  -8.938   9.837 1.00 . C C .  75 LEU HA   1 1 
       10 105840 3 1  75 LEU HB2  H  13.461 -10.554   9.227 1.00 . C C .  75 LEU HB2  1 1 
       10 105841 3 1  75 LEU HB3  H  13.546  -9.698   7.702 1.00 . C C .  75 LEU HB3  1 1 
       10 105842 3 1  75 LEU HD11 H  14.148  -7.280   7.636 1.00 . C C .  75 LEU HD11 1 1 
       10 105843 3 1  75 LEU HD12 H  15.093  -6.596   8.952 1.00 . C C .  75 LEU HD12 1 1 
       10 105844 3 1  75 LEU HD13 H  13.329  -6.599   9.041 1.00 . C C .  75 LEU HD13 1 1 
       10 105845 3 1  75 LEU HD21 H  12.982  -8.022  11.087 1.00 . C C .  75 LEU HD21 1 1 
       10 105846 3 1  75 LEU HD22 H  14.704  -7.791  11.389 1.00 . C C .  75 LEU HD22 1 1 
       10 105847 3 1  75 LEU HD23 H  14.030  -9.409  11.372 1.00 . C C .  75 LEU HD23 1 1 
       10 105848 3 1  75 LEU HG   H  15.264  -8.908   9.287 1.00 . C C .  75 LEU HG   1 1 
       10 105849 3 1  75 LEU N    N  10.985 -10.519   8.577 1.00 . C C .  75 LEU N    1 1 
       10 105850 3 1  75 LEU O    O  11.522  -8.508   6.584 1.00 . C C .  75 LEU O    1 1 
       10 105851 3 1  76 CYS C    C  10.609  -4.858   7.598 1.00 . C C .  76 CYS C    1 1 
       10 105852 3 1  76 CYS CA   C  10.032  -6.234   7.264 1.00 . C C .  76 CYS CA   1 1 
       10 105853 3 1  76 CYS CB   C   8.491  -6.225   7.358 1.00 . C C .  76 CYS CB   1 1 
       10 105854 3 1  76 CYS H    H  10.502  -7.087   9.145 1.00 . C C .  76 CYS H    1 1 
       10 105855 3 1  76 CYS HA   H  10.316  -6.495   6.241 1.00 . C C .  76 CYS HA   1 1 
       10 105856 3 1  76 CYS HB2  H   8.113  -7.227   7.185 1.00 . C C .  76 CYS HB2  1 1 
       10 105857 3 1  76 CYS HB3  H   8.179  -5.899   8.345 1.00 . C C .  76 CYS HB3  1 1 
       10 105858 3 1  76 CYS HG   H   8.665  -4.663   5.354 1.00 . C C .  76 CYS HG   1 1 
       10 105859 3 1  76 CYS N    N  10.598  -7.232   8.186 1.00 . C C .  76 CYS N    1 1 
       10 105860 3 1  76 CYS O    O  10.321  -4.304   8.659 1.00 . C C .  76 CYS O    1 1 
       10 105861 3 1  76 CYS SG   S   7.715  -5.139   6.149 1.00 . C C .  76 CYS SG   1 1 
       10 105862 3 1  77 GLU C    C  11.761  -2.023   5.868 1.00 . C C .  77 GLU C    1 1 
       10 105863 3 1  77 GLU CA   C  12.179  -3.081   6.898 1.00 . C C .  77 GLU CA   1 1 
       10 105864 3 1  77 GLU CB   C  13.694  -3.392   6.780 1.00 . C C .  77 GLU CB   1 1 
       10 105865 3 1  77 GLU CD   C  16.108  -2.492   6.900 1.00 . C C .  77 GLU CD   1 1 
       10 105866 3 1  77 GLU CG   C  14.608  -2.155   6.869 1.00 . C C .  77 GLU CG   1 1 
       10 105867 3 1  77 GLU H    H  11.511  -4.772   5.823 1.00 . C C .  77 GLU H    1 1 
       10 105868 3 1  77 GLU HA   H  11.976  -2.707   7.903 1.00 . C C .  77 GLU HA   1 1 
       10 105869 3 1  77 GLU HB2  H  13.970  -4.081   7.572 1.00 . C C .  77 GLU HB2  1 1 
       10 105870 3 1  77 GLU HB3  H  13.876  -3.881   5.825 1.00 . C C .  77 GLU HB3  1 1 
       10 105871 3 1  77 GLU HG2  H  14.407  -1.521   6.012 1.00 . C C .  77 GLU HG2  1 1 
       10 105872 3 1  77 GLU HG3  H  14.358  -1.605   7.772 1.00 . C C .  77 GLU HG3  1 1 
       10 105873 3 1  77 GLU N    N  11.418  -4.320   6.685 1.00 . C C .  77 GLU N    1 1 
       10 105874 3 1  77 GLU O    O  11.850  -2.261   4.669 1.00 . C C .  77 GLU O    1 1 
       10 105875 3 1  77 GLU OE1  O  16.548  -3.186   7.845 1.00 . C C .  77 GLU OE1  1 1 
       10 105876 3 1  77 GLU OE2  O  16.865  -2.023   6.021 1.00 . C C .  77 GLU OE2  1 1 
       10 105877 3 1  78 VAL C    C  11.701   1.518   6.051 1.00 . C C .  78 VAL C    1 1 
       10 105878 3 1  78 VAL CA   C  10.958   0.290   5.502 1.00 . C C .  78 VAL CA   1 1 
       10 105879 3 1  78 VAL CB   C   9.395   0.545   5.440 1.00 . C C .  78 VAL CB   1 1 
       10 105880 3 1  78 VAL CG1  C   9.036   1.925   4.820 1.00 . C C .  78 VAL CG1  1 1 
       10 105881 3 1  78 VAL CG2  C   8.690  -0.603   4.673 1.00 . C C .  78 VAL CG2  1 1 
       10 105882 3 1  78 VAL H    H  11.126  -0.797   7.311 1.00 . C C .  78 VAL H    1 1 
       10 105883 3 1  78 VAL HA   H  11.313   0.092   4.485 1.00 . C C .  78 VAL HA   1 1 
       10 105884 3 1  78 VAL HB   H   9.015   0.539   6.460 1.00 . C C .  78 VAL HB   1 1 
       10 105885 3 1  78 VAL HG11 H   9.422   2.721   5.437 1.00 . C C .  78 VAL HG11 1 1 
       10 105886 3 1  78 VAL HG12 H   7.962   2.028   4.746 1.00 . C C .  78 VAL HG12 1 1 
       10 105887 3 1  78 VAL HG13 H   9.460   2.013   3.852 1.00 . C C .  78 VAL HG13 1 1 
       10 105888 3 1  78 VAL HG21 H   7.619  -0.437   4.665 1.00 . C C .  78 VAL HG21 1 1 
       10 105889 3 1  78 VAL HG22 H   8.897  -1.548   5.159 1.00 . C C .  78 VAL HG22 1 1 
       10 105890 3 1  78 VAL HG23 H   9.051  -0.639   3.655 1.00 . C C .  78 VAL HG23 1 1 
       10 105891 3 1  78 VAL N    N  11.275  -0.872   6.348 1.00 . C C .  78 VAL N    1 1 
       10 105892 3 1  78 VAL O    O  11.413   1.991   7.157 1.00 . C C .  78 VAL O    1 1 
       10 105893 3 1  79 GLN C    C  12.649   4.401   4.861 1.00 . C C .  79 GLN C    1 1 
       10 105894 3 1  79 GLN CA   C  13.392   3.253   5.558 1.00 . C C .  79 GLN CA   1 1 
       10 105895 3 1  79 GLN CB   C  14.873   3.149   5.085 1.00 . C C .  79 GLN CB   1 1 
       10 105896 3 1  79 GLN CD   C  17.142   1.937   5.337 1.00 . C C .  79 GLN CD   1 1 
       10 105897 3 1  79 GLN CG   C  15.671   2.013   5.762 1.00 . C C .  79 GLN CG   1 1 
       10 105898 3 1  79 GLN H    H  12.917   1.512   4.459 1.00 . C C .  79 GLN H    1 1 
       10 105899 3 1  79 GLN HA   H  13.373   3.425   6.634 1.00 . C C .  79 GLN HA   1 1 
       10 105900 3 1  79 GLN HB2  H  14.886   2.978   4.013 1.00 . C C .  79 GLN HB2  1 1 
       10 105901 3 1  79 GLN HB3  H  15.377   4.089   5.288 1.00 . C C .  79 GLN HB3  1 1 
       10 105902 3 1  79 GLN HE21 H  16.718   0.557   3.967 1.00 . C C .  79 GLN HE21 1 1 
       10 105903 3 1  79 GLN HE22 H  18.374   1.042   4.055 1.00 . C C .  79 GLN HE22 1 1 
       10 105904 3 1  79 GLN HG2  H  15.637   2.157   6.832 1.00 . C C .  79 GLN HG2  1 1 
       10 105905 3 1  79 GLN HG3  H  15.193   1.068   5.526 1.00 . C C .  79 GLN HG3  1 1 
       10 105906 3 1  79 GLN N    N  12.675   2.010   5.271 1.00 . C C .  79 GLN N    1 1 
       10 105907 3 1  79 GLN NE2  N  17.444   1.093   4.358 1.00 . C C .  79 GLN NE2  1 1 
       10 105908 3 1  79 GLN O    O  12.809   4.613   3.661 1.00 . C C .  79 GLN O    1 1 
       10 105909 3 1  79 GLN OE1  O  18.010   2.600   5.918 1.00 . C C .  79 GLN OE1  1 1 
       10 105910 3 1  80 GLN C    C  11.701   7.473   5.015 1.00 . C C .  80 GLN C    1 1 
       10 105911 3 1  80 GLN CA   C  10.920   6.150   5.070 1.00 . C C .  80 GLN CA   1 1 
       10 105912 3 1  80 GLN CB   C   9.647   6.313   5.941 1.00 . C C .  80 GLN CB   1 1 
       10 105913 3 1  80 GLN CD   C   7.899   6.654   4.070 1.00 . C C .  80 GLN CD   1 1 
       10 105914 3 1  80 GLN CG   C   8.557   7.224   5.327 1.00 . C C .  80 GLN CG   1 1 
       10 105915 3 1  80 GLN H    H  11.719   4.880   6.572 1.00 . C C .  80 GLN H    1 1 
       10 105916 3 1  80 GLN HA   H  10.621   5.864   4.059 1.00 . C C .  80 GLN HA   1 1 
       10 105917 3 1  80 GLN HB2  H   9.211   5.331   6.105 1.00 . C C .  80 GLN HB2  1 1 
       10 105918 3 1  80 GLN HB3  H   9.930   6.724   6.906 1.00 . C C .  80 GLN HB3  1 1 
       10 105919 3 1  80 GLN HE21 H   7.928   4.808   4.817 1.00 . C C .  80 GLN HE21 1 1 
       10 105920 3 1  80 GLN HE22 H   7.234   4.975   3.250 1.00 . C C .  80 GLN HE22 1 1 
       10 105921 3 1  80 GLN HG2  H   7.776   7.365   6.064 1.00 . C C .  80 GLN HG2  1 1 
       10 105922 3 1  80 GLN HG3  H   8.991   8.193   5.092 1.00 . C C .  80 GLN HG3  1 1 
       10 105923 3 1  80 GLN N    N  11.776   5.087   5.614 1.00 . C C .  80 GLN N    1 1 
       10 105924 3 1  80 GLN NE2  N   7.669   5.344   4.042 1.00 . C C .  80 GLN NE2  1 1 
       10 105925 3 1  80 GLN O    O  12.131   7.979   6.058 1.00 . C C .  80 GLN O    1 1 
       10 105926 3 1  80 GLN OE1  O   7.525   7.393   3.162 1.00 . C C .  80 GLN OE1  1 1 
       10 105927 3 1  81 GLY C    C  11.544  10.432   3.549 1.00 . C C .  81 GLY C    1 1 
       10 105928 3 1  81 GLY CA   C  12.547   9.288   3.590 1.00 . C C .  81 GLY CA   1 1 
       10 105929 3 1  81 GLY H    H  11.542   7.520   3.018 1.00 . C C .  81 GLY H    1 1 
       10 105930 3 1  81 GLY HA2  H  13.271   9.468   4.382 1.00 . C C .  81 GLY HA2  1 1 
       10 105931 3 1  81 GLY HA3  H  13.073   9.258   2.646 1.00 . C C .  81 GLY HA3  1 1 
       10 105932 3 1  81 GLY N    N  11.888   8.001   3.795 1.00 . C C .  81 GLY N    1 1 
       10 105933 3 1  81 GLY O    O  10.419  10.266   3.062 1.00 . C C .  81 GLY O    1 1 
       10 105934 3 1  82 GLY C    C  11.960  14.035   3.939 1.00 . C C .  82 GLY C    1 1 
       10 105935 3 1  82 GLY CA   C  11.120  12.783   4.035 1.00 . C C .  82 GLY CA   1 1 
       10 105936 3 1  82 GLY H    H  12.836  11.638   4.479 1.00 . C C .  82 GLY H    1 1 
       10 105937 3 1  82 GLY HA2  H  10.433  12.737   3.190 1.00 . C C .  82 GLY HA2  1 1 
       10 105938 3 1  82 GLY HA3  H  10.542  12.821   4.950 1.00 . C C .  82 GLY HA3  1 1 
       10 105939 3 1  82 GLY N    N  11.953  11.593   4.058 1.00 . C C .  82 GLY N    1 1 
       10 105940 3 1  82 GLY O    O  12.763  14.313   4.839 1.00 . C C .  82 GLY O    1 1 
       10 105941 3 1  83 ILE C    C  11.639  17.138   3.313 1.00 . C C .  83 ILE C    1 1 
       10 105942 3 1  83 ILE CA   C  12.465  16.047   2.623 1.00 . C C .  83 ILE CA   1 1 
       10 105943 3 1  83 ILE CB   C  12.627  16.402   1.091 1.00 . C C .  83 ILE CB   1 1 
       10 105944 3 1  83 ILE CD1  C  14.289  14.419   0.772 1.00 . C C .  83 ILE CD1  1 1 
       10 105945 3 1  83 ILE CG1  C  13.070  15.156   0.254 1.00 . C C .  83 ILE CG1  1 1 
       10 105946 3 1  83 ILE CG2  C  13.604  17.606   0.886 1.00 . C C .  83 ILE CG2  1 1 
       10 105947 3 1  83 ILE H    H  11.192  14.443   2.149 1.00 . C C .  83 ILE H    1 1 
       10 105948 3 1  83 ILE HA   H  13.460  15.997   3.076 1.00 . C C .  83 ILE HA   1 1 
       10 105949 3 1  83 ILE HB   H  11.644  16.714   0.724 1.00 . C C .  83 ILE HB   1 1 
       10 105950 3 1  83 ILE HD11 H  14.616  13.711   0.026 1.00 . C C .  83 ILE HD11 1 1 
       10 105951 3 1  83 ILE HD12 H  14.034  13.886   1.677 1.00 . C C .  83 ILE HD12 1 1 
       10 105952 3 1  83 ILE HD13 H  15.089  15.110   0.976 1.00 . C C .  83 ILE HD13 1 1 
       10 105953 3 1  83 ILE HG12 H  12.256  14.444   0.231 1.00 . C C .  83 ILE HG12 1 1 
       10 105954 3 1  83 ILE HG13 H  13.282  15.463  -0.764 1.00 . C C .  83 ILE HG13 1 1 
       10 105955 3 1  83 ILE HG21 H  13.106  18.391   0.335 1.00 . C C .  83 ILE HG21 1 1 
       10 105956 3 1  83 ILE HG22 H  14.480  17.296   0.333 1.00 . C C .  83 ILE HG22 1 1 
       10 105957 3 1  83 ILE HG23 H  13.924  18.004   1.844 1.00 . C C .  83 ILE HG23 1 1 
       10 105958 3 1  83 ILE N    N  11.791  14.772   2.839 1.00 . C C .  83 ILE N    1 1 
       10 105959 3 1  83 ILE O    O  10.474  17.354   2.961 1.00 . C C .  83 ILE O    1 1 
       10 105960 3 1  84 PHE C    C  12.539  20.061   5.102 1.00 . C C .  84 PHE C    1 1 
       10 105961 3 1  84 PHE CA   C  11.595  18.848   5.094 1.00 . C C .  84 PHE CA   1 1 
       10 105962 3 1  84 PHE CB   C  11.330  18.371   6.553 1.00 . C C .  84 PHE CB   1 1 
       10 105963 3 1  84 PHE CD1  C  11.168  15.927   7.277 1.00 . C C .  84 PHE CD1  1 1 
       10 105964 3 1  84 PHE CD2  C   9.220  16.956   6.337 1.00 . C C .  84 PHE CD2  1 1 
       10 105965 3 1  84 PHE CE1  C  10.457  14.755   7.461 1.00 . C C .  84 PHE CE1  1 1 
       10 105966 3 1  84 PHE CE2  C   8.514  15.779   6.519 1.00 . C C .  84 PHE CE2  1 1 
       10 105967 3 1  84 PHE CG   C  10.562  17.053   6.712 1.00 . C C .  84 PHE CG   1 1 
       10 105968 3 1  84 PHE CZ   C   9.132  14.687   7.083 1.00 . C C .  84 PHE CZ   1 1 
       10 105969 3 1  84 PHE H    H  13.156  17.538   4.530 1.00 . C C .  84 PHE H    1 1 
       10 105970 3 1  84 PHE HA   H  10.651  19.129   4.622 1.00 . C C .  84 PHE HA   1 1 
       10 105971 3 1  84 PHE HB2  H  12.280  18.261   7.064 1.00 . C C .  84 PHE HB2  1 1 
       10 105972 3 1  84 PHE HB3  H  10.748  19.136   7.085 1.00 . C C .  84 PHE HB3  1 1 
       10 105973 3 1  84 PHE HD1  H  12.210  15.975   7.573 1.00 . C C .  84 PHE HD1  1 1 
       10 105974 3 1  84 PHE HD2  H   8.727  17.811   5.889 1.00 . C C .  84 PHE HD2  1 1 
       10 105975 3 1  84 PHE HE1  H  10.939  13.889   7.902 1.00 . C C .  84 PHE HE1  1 1 
       10 105976 3 1  84 PHE HE2  H   7.466  15.718   6.226 1.00 . C C .  84 PHE HE2  1 1 
       10 105977 3 1  84 PHE HZ   H   8.575  13.769   7.230 1.00 . C C .  84 PHE HZ   1 1 
       10 105978 3 1  84 PHE N    N  12.233  17.779   4.312 1.00 . C C .  84 PHE N    1 1 
       10 105979 3 1  84 PHE O    O  13.757  19.892   5.047 1.00 . C C .  84 PHE O    1 1 
       10 105980 3 1  85 SER C    C  12.364  23.134   6.672 1.00 . C C .  85 SER C    1 1 
       10 105981 3 1  85 SER CA   C  12.767  22.503   5.328 1.00 . C C .  85 SER CA   1 1 
       10 105982 3 1  85 SER CB   C  12.535  23.490   4.159 1.00 . C C .  85 SER CB   1 1 
       10 105983 3 1  85 SER H    H  11.021  21.341   4.986 1.00 . C C .  85 SER H    1 1 
       10 105984 3 1  85 SER HA   H  13.830  22.249   5.363 1.00 . C C .  85 SER HA   1 1 
       10 105985 3 1  85 SER HB2  H  13.083  24.404   4.340 1.00 . C C .  85 SER HB2  1 1 
       10 105986 3 1  85 SER HB3  H  12.887  23.044   3.236 1.00 . C C .  85 SER HB3  1 1 
       10 105987 3 1  85 SER HG   H  10.632  23.285   4.608 1.00 . C C .  85 SER HG   1 1 
       10 105988 3 1  85 SER N    N  11.987  21.269   5.115 1.00 . C C .  85 SER N    1 1 
       10 105989 3 1  85 SER O    O  11.178  23.396   6.876 1.00 . C C .  85 SER O    1 1 
       10 105990 3 1  85 SER OG   O  11.157  23.814   4.004 1.00 . C C .  85 SER OG   1 1 
       10 105991 3 1  86 ILE C    C  14.238  25.151   9.012 1.00 . C C .  86 ILE C    1 1 
       10 105992 3 1  86 ILE CA   C  13.113  24.121   8.843 1.00 . C C .  86 ILE CA   1 1 
       10 105993 3 1  86 ILE CB   C  12.984  23.275  10.184 1.00 . C C .  86 ILE CB   1 1 
       10 105994 3 1  86 ILE CD1  C  14.277  21.823  11.935 1.00 . C C .  86 ILE CD1  1 1 
       10 105995 3 1  86 ILE CG1  C  14.346  22.639  10.643 1.00 . C C .  86 ILE CG1  1 1 
       10 105996 3 1  86 ILE CG2  C  11.864  22.218  10.077 1.00 . C C .  86 ILE CG2  1 1 
       10 105997 3 1  86 ILE H    H  14.222  22.950   7.444 1.00 . C C .  86 ILE H    1 1 
       10 105998 3 1  86 ILE HA   H  12.177  24.672   8.713 1.00 . C C .  86 ILE HA   1 1 
       10 105999 3 1  86 ILE HB   H  12.668  23.972  10.955 1.00 . C C .  86 ILE HB   1 1 
       10 106000 3 1  86 ILE HD11 H  13.648  20.955  11.786 1.00 . C C .  86 ILE HD11 1 1 
       10 106001 3 1  86 ILE HD12 H  13.867  22.432  12.729 1.00 . C C .  86 ILE HD12 1 1 
       10 106002 3 1  86 ILE HD13 H  15.272  21.501  12.211 1.00 . C C .  86 ILE HD13 1 1 
       10 106003 3 1  86 ILE HG12 H  14.719  21.990   9.869 1.00 . C C .  86 ILE HG12 1 1 
       10 106004 3 1  86 ILE HG13 H  15.067  23.432  10.802 1.00 . C C .  86 ILE HG13 1 1 
       10 106005 3 1  86 ILE HG21 H  12.114  21.497   9.311 1.00 . C C .  86 ILE HG21 1 1 
       10 106006 3 1  86 ILE HG22 H  10.927  22.697   9.822 1.00 . C C .  86 ILE HG22 1 1 
       10 106007 3 1  86 ILE HG23 H  11.751  21.704  11.026 1.00 . C C .  86 ILE HG23 1 1 
       10 106008 3 1  86 ILE N    N  13.332  23.331   7.602 1.00 . C C .  86 ILE N    1 1 
       10 106009 3 1  86 ILE O    O  15.382  24.888   8.643 1.00 . C C .  86 ILE O    1 1 
       10 106010 3 1  87 ALA C    C  14.142  28.278  10.984 1.00 . C C .  87 ALA C    1 1 
       10 106011 3 1  87 ALA CA   C  14.821  27.376   9.939 1.00 . C C .  87 ALA CA   1 1 
       10 106012 3 1  87 ALA CB   C  15.295  28.187   8.719 1.00 . C C .  87 ALA CB   1 1 
       10 106013 3 1  87 ALA H    H  12.918  26.509   9.638 1.00 . C C .  87 ALA H    1 1 
       10 106014 3 1  87 ALA HA   H  15.687  26.899  10.396 1.00 . C C .  87 ALA HA   1 1 
       10 106015 3 1  87 ALA HB1  H  16.000  28.947   9.031 1.00 . C C .  87 ALA HB1  1 1 
       10 106016 3 1  87 ALA HB2  H  14.446  28.661   8.242 1.00 . C C .  87 ALA HB2  1 1 
       10 106017 3 1  87 ALA HB3  H  15.776  27.525   8.009 1.00 . C C .  87 ALA HB3  1 1 
       10 106018 3 1  87 ALA N    N  13.874  26.328   9.533 1.00 . C C .  87 ALA N    1 1 
       10 106019 3 1  87 ALA O    O  12.932  28.524  10.891 1.00 . C C .  87 ALA O    1 1 
       10 106020 3 1  88 GLY C    C  14.769  29.180  14.438 1.00 . C C .  88 GLY C    1 1 
       10 106021 3 1  88 GLY CA   C  14.399  29.637  13.028 1.00 . C C .  88 GLY CA   1 1 
       10 106022 3 1  88 GLY H    H  15.859  28.484  12.005 1.00 . C C .  88 GLY H    1 1 
       10 106023 3 1  88 GLY HA2  H  14.807  30.624  12.861 1.00 . C C .  88 GLY HA2  1 1 
       10 106024 3 1  88 GLY HA3  H  13.316  29.701  12.961 1.00 . C C .  88 GLY HA3  1 1 
       10 106025 3 1  88 GLY N    N  14.915  28.746  11.982 1.00 . C C .  88 GLY N    1 1 
       10 106026 3 1  88 GLY O    O  15.316  29.962  15.217 1.00 . C C .  88 GLY O    1 1 
       10 106027 3 1  89 ILE C    C  16.065  26.657  16.274 1.00 . C C .  89 ILE C    1 1 
       10 106028 3 1  89 ILE CA   C  14.694  27.366  16.144 1.00 . C C .  89 ILE CA   1 1 
       10 106029 3 1  89 ILE CB   C  13.531  26.388  16.557 1.00 . C C .  89 ILE CB   1 1 
       10 106030 3 1  89 ILE CD1  C  12.363  24.150  15.928 1.00 . C C .  89 ILE CD1  1 1 
       10 106031 3 1  89 ILE CG1  C  13.442  25.168  15.580 1.00 . C C .  89 ILE CG1  1 1 
       10 106032 3 1  89 ILE CG2  C  12.183  27.148  16.636 1.00 . C C .  89 ILE CG2  1 1 
       10 106033 3 1  89 ILE H    H  14.121  27.312  14.082 1.00 . C C .  89 ILE H    1 1 
       10 106034 3 1  89 ILE HA   H  14.689  28.206  16.843 1.00 . C C .  89 ILE HA   1 1 
       10 106035 3 1  89 ILE HB   H  13.752  26.017  17.556 1.00 . C C .  89 ILE HB   1 1 
       10 106036 3 1  89 ILE HD11 H  12.431  23.313  15.248 1.00 . C C .  89 ILE HD11 1 1 
       10 106037 3 1  89 ILE HD12 H  11.388  24.604  15.838 1.00 . C C .  89 ILE HD12 1 1 
       10 106038 3 1  89 ILE HD13 H  12.508  23.799  16.940 1.00 . C C .  89 ILE HD13 1 1 
       10 106039 3 1  89 ILE HG12 H  13.240  25.524  14.577 1.00 . C C .  89 ILE HG12 1 1 
       10 106040 3 1  89 ILE HG13 H  14.391  24.646  15.576 1.00 . C C .  89 ILE HG13 1 1 
       10 106041 3 1  89 ILE HG21 H  11.398  26.471  16.954 1.00 . C C .  89 ILE HG21 1 1 
       10 106042 3 1  89 ILE HG22 H  11.931  27.548  15.661 1.00 . C C .  89 ILE HG22 1 1 
       10 106043 3 1  89 ILE HG23 H  12.262  27.963  17.344 1.00 . C C .  89 ILE HG23 1 1 
       10 106044 3 1  89 ILE N    N  14.478  27.908  14.772 1.00 . C C .  89 ILE N    1 1 
       10 106045 3 1  89 ILE O    O  16.744  26.421  15.266 1.00 . C C .  89 ILE O    1 1 
       10 106046 3 1  90 GLU C    C  17.695  24.921  19.190 1.00 . C C .  90 GLU C    1 1 
       10 106047 3 1  90 GLU CA   C  17.766  25.719  17.861 1.00 . C C .  90 GLU CA   1 1 
       10 106048 3 1  90 GLU CB   C  18.831  26.849  17.949 1.00 . C C .  90 GLU CB   1 1 
       10 106049 3 1  90 GLU CD   C  21.293  27.571  18.164 1.00 . C C .  90 GLU CD   1 1 
       10 106050 3 1  90 GLU CG   C  20.298  26.395  18.129 1.00 . C C .  90 GLU CG   1 1 
       10 106051 3 1  90 GLU H    H  15.805  26.454  18.264 1.00 . C C .  90 GLU H    1 1 
       10 106052 3 1  90 GLU HA   H  18.035  25.029  17.063 1.00 . C C .  90 GLU HA   1 1 
       10 106053 3 1  90 GLU HB2  H  18.778  27.432  17.037 1.00 . C C .  90 GLU HB2  1 1 
       10 106054 3 1  90 GLU HB3  H  18.576  27.502  18.780 1.00 . C C .  90 GLU HB3  1 1 
       10 106055 3 1  90 GLU HG2  H  20.374  25.847  19.062 1.00 . C C .  90 GLU HG2  1 1 
       10 106056 3 1  90 GLU HG3  H  20.561  25.726  17.316 1.00 . C C .  90 GLU HG3  1 1 
       10 106057 3 1  90 GLU N    N  16.440  26.310  17.530 1.00 . C C .  90 GLU N    1 1 
       10 106058 3 1  90 GLU O    O  16.733  25.063  19.958 1.00 . C C .  90 GLU O    1 1 
       10 106059 3 1  90 GLU OE1  O  22.100  27.727  17.218 1.00 . C C .  90 GLU OE1  1 1 
       10 106060 3 1  90 GLU OE2  O  21.263  28.356  19.143 1.00 . C C .  90 GLU OE2  1 1 
       10 106061 3 1  91 GLY C    C  17.845  22.190  20.821 1.00 . C C .  91 GLY C    1 1 
       10 106062 3 1  91 GLY CA   C  18.858  23.311  20.666 1.00 . C C .  91 GLY CA   1 1 
       10 106063 3 1  91 GLY H    H  19.345  23.891  18.691 1.00 . C C .  91 GLY H    1 1 
       10 106064 3 1  91 GLY HA2  H  19.849  22.881  20.682 1.00 . C C .  91 GLY HA2  1 1 
       10 106065 3 1  91 GLY HA3  H  18.771  24.003  21.501 1.00 . C C .  91 GLY HA3  1 1 
       10 106066 3 1  91 GLY N    N  18.699  24.046  19.410 1.00 . C C .  91 GLY N    1 1 
       10 106067 3 1  91 GLY O    O  17.623  21.429  19.872 1.00 . C C .  91 GLY O    1 1 
       10 106068 3 1  92 THR C    C  14.886  21.337  21.515 1.00 . C C .  92 THR C    1 1 
       10 106069 3 1  92 THR CA   C  16.191  21.103  22.317 1.00 . C C .  92 THR CA   1 1 
       10 106070 3 1  92 THR CB   C  15.897  21.084  23.852 1.00 . C C .  92 THR CB   1 1 
       10 106071 3 1  92 THR CG2  C  17.044  20.446  24.659 1.00 . C C .  92 THR CG2  1 1 
       10 106072 3 1  92 THR H    H  17.443  22.769  22.699 1.00 . C C .  92 THR H    1 1 
       10 106073 3 1  92 THR HA   H  16.594  20.131  22.036 1.00 . C C .  92 THR HA   1 1 
       10 106074 3 1  92 THR HB   H  14.990  20.512  24.029 1.00 . C C .  92 THR HB   1 1 
       10 106075 3 1  92 THR HG1  H  14.809  22.491  24.708 1.00 . C C .  92 THR HG1  1 1 
       10 106076 3 1  92 THR HG21 H  16.811  20.484  25.716 1.00 . C C .  92 THR HG21 1 1 
       10 106077 3 1  92 THR HG22 H  17.965  20.988  24.479 1.00 . C C .  92 THR HG22 1 1 
       10 106078 3 1  92 THR HG23 H  17.173  19.414  24.362 1.00 . C C .  92 THR HG23 1 1 
       10 106079 3 1  92 THR N    N  17.213  22.115  22.004 1.00 . C C .  92 THR N    1 1 
       10 106080 3 1  92 THR O    O  14.128  20.392  21.286 1.00 . C C .  92 THR O    1 1 
       10 106081 3 1  92 THR OG1  O  15.684  22.422  24.311 1.00 . C C .  92 THR OG1  1 1 
       10 106082 3 1  93 GLN C    C  13.654  22.280  18.843 1.00 . C C .  93 GLN C    1 1 
       10 106083 3 1  93 GLN CA   C  13.501  22.955  20.212 1.00 . C C .  93 GLN CA   1 1 
       10 106084 3 1  93 GLN CB   C  13.406  24.486  19.990 1.00 . C C .  93 GLN CB   1 1 
       10 106085 3 1  93 GLN CD   C  13.070  26.805  20.921 1.00 . C C .  93 GLN CD   1 1 
       10 106086 3 1  93 GLN CG   C  13.188  25.319  21.250 1.00 . C C .  93 GLN CG   1 1 
       10 106087 3 1  93 GLN H    H  15.260  23.313  21.367 1.00 . C C .  93 GLN H    1 1 
       10 106088 3 1  93 GLN HA   H  12.591  22.605  20.687 1.00 . C C .  93 GLN HA   1 1 
       10 106089 3 1  93 GLN HB2  H  14.327  24.826  19.522 1.00 . C C .  93 GLN HB2  1 1 
       10 106090 3 1  93 GLN HB3  H  12.585  24.689  19.306 1.00 . C C .  93 GLN HB3  1 1 
       10 106091 3 1  93 GLN HE21 H  15.050  27.019  20.987 1.00 . C C .  93 GLN HE21 1 1 
       10 106092 3 1  93 GLN HE22 H  14.149  28.452  20.645 1.00 . C C .  93 GLN HE22 1 1 
       10 106093 3 1  93 GLN HG2  H  12.272  24.993  21.733 1.00 . C C .  93 GLN HG2  1 1 
       10 106094 3 1  93 GLN HG3  H  14.022  25.170  21.926 1.00 . C C .  93 GLN HG3  1 1 
       10 106095 3 1  93 GLN N    N  14.647  22.601  21.084 1.00 . C C .  93 GLN N    1 1 
       10 106096 3 1  93 GLN NE2  N  14.202  27.492  20.838 1.00 . C C .  93 GLN NE2  1 1 
       10 106097 3 1  93 GLN O    O  12.733  21.618  18.347 1.00 . C C .  93 GLN O    1 1 
       10 106098 3 1  93 GLN OE1  O  11.973  27.318  20.694 1.00 . C C .  93 GLN OE1  1 1 
       10 106099 3 1  94 MET C    C  15.227  20.414  16.968 1.00 . C C .  94 MET C    1 1 
       10 106100 3 1  94 MET CA   C  15.190  21.945  16.926 1.00 . C C .  94 MET CA   1 1 
       10 106101 3 1  94 MET CB   C  16.559  22.511  16.490 1.00 . C C .  94 MET CB   1 1 
       10 106102 3 1  94 MET CE   C  19.513  21.375  15.755 1.00 . C C .  94 MET CE   1 1 
       10 106103 3 1  94 MET CG   C  16.963  22.210  15.044 1.00 . C C .  94 MET CG   1 1 
       10 106104 3 1  94 MET H    H  15.510  23.013  18.724 1.00 . C C .  94 MET H    1 1 
       10 106105 3 1  94 MET HA   H  14.429  22.268  16.222 1.00 . C C .  94 MET HA   1 1 
       10 106106 3 1  94 MET HB2  H  16.540  23.590  16.610 1.00 . C C .  94 MET HB2  1 1 
       10 106107 3 1  94 MET HB3  H  17.327  22.116  17.146 1.00 . C C .  94 MET HB3  1 1 
       10 106108 3 1  94 MET HE1  H  19.221  20.387  15.428 1.00 . C C .  94 MET HE1  1 1 
       10 106109 3 1  94 MET HE2  H  19.236  21.505  16.794 1.00 . C C .  94 MET HE2  1 1 
       10 106110 3 1  94 MET HE3  H  20.582  21.483  15.655 1.00 . C C .  94 MET HE3  1 1 
       10 106111 3 1  94 MET HG2  H  16.813  21.158  14.837 1.00 . C C .  94 MET HG2  1 1 
       10 106112 3 1  94 MET HG3  H  16.353  22.798  14.370 1.00 . C C .  94 MET HG3  1 1 
       10 106113 3 1  94 MET N    N  14.839  22.479  18.248 1.00 . C C .  94 MET N    1 1 
       10 106114 3 1  94 MET O    O  14.657  19.749  16.103 1.00 . C C .  94 MET O    1 1 
       10 106115 3 1  94 MET SD   S  18.690  22.610  14.749 1.00 . C C .  94 MET SD   1 1 
       10 106116 3 1  95 ALA C    C  14.599  17.785  18.512 1.00 . C C .  95 ALA C    1 1 
       10 106117 3 1  95 ALA CA   C  15.979  18.436  18.289 1.00 . C C .  95 ALA CA   1 1 
       10 106118 3 1  95 ALA CB   C  16.895  18.181  19.495 1.00 . C C .  95 ALA CB   1 1 
       10 106119 3 1  95 ALA H    H  16.286  20.497  18.672 1.00 . C C .  95 ALA H    1 1 
       10 106120 3 1  95 ALA HA   H  16.440  17.981  17.415 1.00 . C C .  95 ALA HA   1 1 
       10 106121 3 1  95 ALA HB1  H  16.463  18.626  20.384 1.00 . C C .  95 ALA HB1  1 1 
       10 106122 3 1  95 ALA HB2  H  17.865  18.623  19.314 1.00 . C C .  95 ALA HB2  1 1 
       10 106123 3 1  95 ALA HB3  H  17.016  17.115  19.647 1.00 . C C .  95 ALA HB3  1 1 
       10 106124 3 1  95 ALA N    N  15.867  19.883  18.031 1.00 . C C .  95 ALA N    1 1 
       10 106125 3 1  95 ALA O    O  14.436  16.589  18.286 1.00 . C C .  95 ALA O    1 1 
       10 106126 3 1  96 HIS C    C  11.535  17.991  17.771 1.00 . C C .  96 HIS C    1 1 
       10 106127 3 1  96 HIS CA   C  12.224  18.134  19.142 1.00 . C C .  96 HIS CA   1 1 
       10 106128 3 1  96 HIS CB   C  11.433  19.125  20.031 1.00 . C C .  96 HIS CB   1 1 
       10 106129 3 1  96 HIS CD2  C   9.392  17.857  21.037 1.00 . C C .  96 HIS CD2  1 1 
       10 106130 3 1  96 HIS CE1  C   7.815  18.814  19.870 1.00 . C C .  96 HIS CE1  1 1 
       10 106131 3 1  96 HIS CG   C   9.985  18.759  20.220 1.00 . C C .  96 HIS CG   1 1 
       10 106132 3 1  96 HIS H    H  13.843  19.507  19.224 1.00 . C C .  96 HIS H    1 1 
       10 106133 3 1  96 HIS HA   H  12.244  17.163  19.632 1.00 . C C .  96 HIS HA   1 1 
       10 106134 3 1  96 HIS HB2  H  11.895  19.168  21.007 1.00 . C C .  96 HIS HB2  1 1 
       10 106135 3 1  96 HIS HB3  H  11.469  20.116  19.587 1.00 . C C .  96 HIS HB3  1 1 
       10 106136 3 1  96 HIS HD1  H   9.059  20.053  18.833 1.00 . C C .  96 HIS HD1  1 1 
       10 106137 3 1  96 HIS HD2  H   9.885  17.212  21.751 1.00 . C C .  96 HIS HD2  1 1 
       10 106138 3 1  96 HIS HE1  H   6.846  19.067  19.472 1.00 . C C .  96 HIS HE1  1 1 
       10 106139 3 1  96 HIS HE2  H   7.367  17.610  21.432 1.00 . C C .  96 HIS HE2  1 1 
       10 106140 3 1  96 HIS N    N  13.617  18.585  18.977 1.00 . C C .  96 HIS N    1 1 
       10 106141 3 1  96 HIS ND1  N   8.961  19.345  19.504 1.00 . C C .  96 HIS ND1  1 1 
       10 106142 3 1  96 HIS NE2  N   8.045  17.916  20.800 1.00 . C C .  96 HIS NE2  1 1 
       10 106143 3 1  96 HIS O    O  10.798  17.019  17.536 1.00 . C C .  96 HIS O    1 1 
       10 106144 3 1  97 CYS C    C  11.694  17.795  14.719 1.00 . C C .  97 CYS C    1 1 
       10 106145 3 1  97 CYS CA   C  11.191  19.003  15.524 1.00 . C C .  97 CYS CA   1 1 
       10 106146 3 1  97 CYS CB   C  11.500  20.334  14.784 1.00 . C C .  97 CYS CB   1 1 
       10 106147 3 1  97 CYS H    H  12.364  19.723  17.152 1.00 . C C .  97 CYS H    1 1 
       10 106148 3 1  97 CYS HA   H  10.115  18.919  15.636 1.00 . C C .  97 CYS HA   1 1 
       10 106149 3 1  97 CYS HB2  H  11.048  21.152  15.331 1.00 . C C .  97 CYS HB2  1 1 
       10 106150 3 1  97 CYS HB3  H  12.573  20.485  14.754 1.00 . C C .  97 CYS HB3  1 1 
       10 106151 3 1  97 CYS HG   H   9.639  19.934  13.011 1.00 . C C .  97 CYS HG   1 1 
       10 106152 3 1  97 CYS N    N  11.775  18.985  16.882 1.00 . C C .  97 CYS N    1 1 
       10 106153 3 1  97 CYS O    O  10.907  16.924  14.357 1.00 . C C .  97 CYS O    1 1 
       10 106154 3 1  97 CYS SG   S  10.882  20.423  13.069 1.00 . C C .  97 CYS SG   1 1 
       10 106155 3 1  98 LEU C    C  13.580  15.266  14.437 1.00 . C C .  98 LEU C    1 1 
       10 106156 3 1  98 LEU CA   C  13.638  16.637  13.720 1.00 . C C .  98 LEU CA   1 1 
       10 106157 3 1  98 LEU CB   C  15.102  17.033  13.292 1.00 . C C .  98 LEU CB   1 1 
       10 106158 3 1  98 LEU CD1  C  16.750  16.223  15.141 1.00 . C C .  98 LEU CD1  1 1 
       10 106159 3 1  98 LEU CD2  C  17.228  18.390  13.890 1.00 . C C .  98 LEU CD2  1 1 
       10 106160 3 1  98 LEU CG   C  16.125  17.441  14.426 1.00 . C C .  98 LEU CG   1 1 
       10 106161 3 1  98 LEU H    H  13.603  18.393  14.927 1.00 . C C .  98 LEU H    1 1 
       10 106162 3 1  98 LEU HA   H  13.041  16.552  12.816 1.00 . C C .  98 LEU HA   1 1 
       10 106163 3 1  98 LEU HB2  H  15.527  16.203  12.737 1.00 . C C .  98 LEU HB2  1 1 
       10 106164 3 1  98 LEU HB3  H  15.014  17.870  12.605 1.00 . C C .  98 LEU HB3  1 1 
       10 106165 3 1  98 LEU HD11 H  17.299  15.617  14.431 1.00 . C C .  98 LEU HD11 1 1 
       10 106166 3 1  98 LEU HD12 H  15.969  15.628  15.589 1.00 . C C .  98 LEU HD12 1 1 
       10 106167 3 1  98 LEU HD13 H  17.422  16.562  15.919 1.00 . C C .  98 LEU HD13 1 1 
       10 106168 3 1  98 LEU HD21 H  16.768  19.269  13.459 1.00 . C C .  98 LEU HD21 1 1 
       10 106169 3 1  98 LEU HD22 H  17.817  17.889  13.134 1.00 . C C .  98 LEU HD22 1 1 
       10 106170 3 1  98 LEU HD23 H  17.876  18.694  14.704 1.00 . C C .  98 LEU HD23 1 1 
       10 106171 3 1  98 LEU HG   H  15.581  17.992  15.183 1.00 . C C .  98 LEU HG   1 1 
       10 106172 3 1  98 LEU N    N  13.024  17.712  14.524 1.00 . C C .  98 LEU N    1 1 
       10 106173 3 1  98 LEU O    O  13.456  14.245  13.779 1.00 . C C .  98 LEU O    1 1 
       10 106174 3 1  99 GLY C    C  12.573  13.434  17.209 1.00 . C C .  99 GLY C    1 1 
       10 106175 3 1  99 GLY CA   C  13.825  14.044  16.588 1.00 . C C .  99 GLY CA   1 1 
       10 106176 3 1  99 GLY H    H  13.459  16.117  16.258 1.00 . C C .  99 GLY H    1 1 
       10 106177 3 1  99 GLY HA2  H  14.304  13.288  15.977 1.00 . C C .  99 GLY HA2  1 1 
       10 106178 3 1  99 GLY HA3  H  14.508  14.305  17.388 1.00 . C C .  99 GLY HA3  1 1 
       10 106179 3 1  99 GLY N    N  13.598  15.268  15.788 1.00 . C C .  99 GLY N    1 1 
       10 106180 3 1  99 GLY O    O  12.689  12.564  18.072 1.00 . C C .  99 GLY O    1 1 
       10 106181 3 1 100 ALA C    C   8.959  13.635  16.322 1.00 . C C . 100 ALA C    1 1 
       10 106182 3 1 100 ALA CA   C  10.093  13.312  17.295 1.00 . C C . 100 ALA CA   1 1 
       10 106183 3 1 100 ALA CB   C   9.747  13.833  18.717 1.00 . C C . 100 ALA CB   1 1 
       10 106184 3 1 100 ALA H    H  11.350  14.628  16.160 1.00 . C C . 100 ALA H    1 1 
       10 106185 3 1 100 ALA HA   H  10.210  12.231  17.350 1.00 . C C . 100 ALA HA   1 1 
       10 106186 3 1 100 ALA HB1  H   8.858  13.329  19.079 1.00 . C C . 100 ALA HB1  1 1 
       10 106187 3 1 100 ALA HB2  H   9.562  14.904  18.690 1.00 . C C . 100 ALA HB2  1 1 
       10 106188 3 1 100 ALA HB3  H  10.567  13.629  19.391 1.00 . C C . 100 ALA HB3  1 1 
       10 106189 3 1 100 ALA N    N  11.377  13.891  16.805 1.00 . C C . 100 ALA N    1 1 
       10 106190 3 1 100 ALA O    O   8.235  12.755  15.848 1.00 . C C . 100 ALA O    1 1 
       10 106191 3 1 101 TYR C    C   7.816  15.277  13.760 1.00 . C C . 101 TYR C    1 1 
       10 106192 3 1 101 TYR CA   C   7.761  15.556  15.292 1.00 . C C . 101 TYR CA   1 1 
       10 106193 3 1 101 TYR CB   C   7.843  17.062  15.658 1.00 . C C . 101 TYR CB   1 1 
       10 106194 3 1 101 TYR CD1  C   5.725  18.366  15.061 1.00 . C C . 101 TYR CD1  1 1 
       10 106195 3 1 101 TYR CD2  C   7.681  18.653  13.712 1.00 . C C . 101 TYR CD2  1 1 
       10 106196 3 1 101 TYR CE1  C   5.057  19.284  14.277 1.00 . C C . 101 TYR CE1  1 1 
       10 106197 3 1 101 TYR CE2  C   7.030  19.548  12.951 1.00 . C C . 101 TYR CE2  1 1 
       10 106198 3 1 101 TYR CG   C   7.060  18.031  14.792 1.00 . C C . 101 TYR CG   1 1 
       10 106199 3 1 101 TYR CZ   C   5.718  19.874  13.217 1.00 . C C . 101 TYR CZ   1 1 
       10 106200 3 1 101 TYR H    H   9.596  15.511  16.315 1.00 . C C . 101 TYR H    1 1 
       10 106201 3 1 101 TYR HA   H   6.829  15.158  15.677 1.00 . C C . 101 TYR HA   1 1 
       10 106202 3 1 101 TYR HB2  H   7.501  17.197  16.679 1.00 . C C . 101 TYR HB2  1 1 
       10 106203 3 1 101 TYR HB3  H   8.890  17.365  15.620 1.00 . C C . 101 TYR HB3  1 1 
       10 106204 3 1 101 TYR HD1  H   5.212  17.892  15.891 1.00 . C C . 101 TYR HD1  1 1 
       10 106205 3 1 101 TYR HD2  H   8.705  18.404  13.457 1.00 . C C . 101 TYR HD2  1 1 
       10 106206 3 1 101 TYR HE1  H   4.026  19.540  14.492 1.00 . C C . 101 TYR HE1  1 1 
       10 106207 3 1 101 TYR HE2  H   7.560  20.009  12.108 1.00 . C C . 101 TYR HE2  1 1 
       10 106208 3 1 101 TYR HH   H   5.381  20.680  11.495 1.00 . C C . 101 TYR HH   1 1 
       10 106209 3 1 101 TYR N    N   8.864  14.926  16.024 1.00 . C C . 101 TYR N    1 1 
       10 106210 3 1 101 TYR O    O   6.773  15.071  13.126 1.00 . C C . 101 TYR O    1 1 
       10 106211 3 1 101 TYR OH   O   5.074  20.785  12.410 1.00 . C C . 101 TYR OH   1 1 
       10 106212 3 1 102 CYS C    C   9.147  13.534  11.340 1.00 . C C . 102 CYS C    1 1 
       10 106213 3 1 102 CYS CA   C   9.235  15.046  11.725 1.00 . C C . 102 CYS CA   1 1 
       10 106214 3 1 102 CYS CB   C  10.573  15.670  11.244 1.00 . C C . 102 CYS CB   1 1 
       10 106215 3 1 102 CYS H    H   9.817  15.393  13.740 1.00 . C C . 102 CYS H    1 1 
       10 106216 3 1 102 CYS HA   H   8.427  15.570  11.212 1.00 . C C . 102 CYS HA   1 1 
       10 106217 3 1 102 CYS HB2  H  11.388  15.267  11.830 1.00 . C C . 102 CYS HB2  1 1 
       10 106218 3 1 102 CYS HB3  H  10.733  15.425  10.202 1.00 . C C . 102 CYS HB3  1 1 
       10 106219 3 1 102 CYS HG   H   9.627  17.971  10.697 1.00 . C C . 102 CYS HG   1 1 
       10 106220 3 1 102 CYS N    N   9.032  15.267  13.177 1.00 . C C . 102 CYS N    1 1 
       10 106221 3 1 102 CYS O    O   8.543  13.221  10.306 1.00 . C C . 102 CYS O    1 1 
       10 106222 3 1 102 CYS SG   S  10.639  17.470  11.390 1.00 . C C . 102 CYS SG   1 1 
       10 106223 3 1 103 PRO C    C   8.048  10.676  12.127 1.00 . C C . 103 PRO C    1 1 
       10 106224 3 1 103 PRO CA   C   9.521  11.093  11.903 1.00 . C C . 103 PRO CA   1 1 
       10 106225 3 1 103 PRO CB   C  10.465  10.392  12.923 1.00 . C C . 103 PRO CB   1 1 
       10 106226 3 1 103 PRO CD   C  10.731  12.753  13.237 1.00 . C C . 103 PRO CD   1 1 
       10 106227 3 1 103 PRO CG   C  11.473  11.437  13.291 1.00 . C C . 103 PRO CG   1 1 
       10 106228 3 1 103 PRO HA   H   9.811  10.819  10.888 1.00 . C C . 103 PRO HA   1 1 
       10 106229 3 1 103 PRO HB2  H   9.910  10.052  13.802 1.00 . C C . 103 PRO HB2  1 1 
       10 106230 3 1 103 PRO HB3  H  10.959   9.548  12.459 1.00 . C C . 103 PRO HB3  1 1 
       10 106231 3 1 103 PRO HD2  H  10.223  12.946  14.178 1.00 . C C . 103 PRO HD2  1 1 
       10 106232 3 1 103 PRO HD3  H  11.411  13.564  13.009 1.00 . C C . 103 PRO HD3  1 1 
       10 106233 3 1 103 PRO HG2  H  11.863  11.253  14.291 1.00 . C C . 103 PRO HG2  1 1 
       10 106234 3 1 103 PRO HG3  H  12.287  11.444  12.574 1.00 . C C . 103 PRO HG3  1 1 
       10 106235 3 1 103 PRO N    N   9.749  12.554  12.133 1.00 . C C . 103 PRO N    1 1 
       10 106236 3 1 103 PRO O    O   7.603   9.659  11.594 1.00 . C C . 103 PRO O    1 1 
       10 106237 3 1 104 ASN C    C   5.054  11.499  11.859 1.00 . C C . 104 ASN C    1 1 
       10 106238 3 1 104 ASN CA   C   5.858  11.310  13.165 1.00 . C C . 104 ASN CA   1 1 
       10 106239 3 1 104 ASN CB   C   5.381  12.309  14.261 1.00 . C C . 104 ASN CB   1 1 
       10 106240 3 1 104 ASN CG   C   3.856  12.332  14.488 1.00 . C C . 104 ASN CG   1 1 
       10 106241 3 1 104 ASN H    H   7.770  12.225  13.373 1.00 . C C . 104 ASN H    1 1 
       10 106242 3 1 104 ASN HA   H   5.705  10.299  13.525 1.00 . C C . 104 ASN HA   1 1 
       10 106243 3 1 104 ASN HB2  H   5.858  12.059  15.200 1.00 . C C . 104 ASN HB2  1 1 
       10 106244 3 1 104 ASN HB3  H   5.694  13.311  13.981 1.00 . C C . 104 ASN HB3  1 1 
       10 106245 3 1 104 ASN HD21 H   3.958  10.790  15.742 1.00 . C C . 104 ASN HD21 1 1 
       10 106246 3 1 104 ASN HD22 H   2.382  11.438  15.472 1.00 . C C . 104 ASN HD22 1 1 
       10 106247 3 1 104 ASN N    N   7.313  11.486  12.925 1.00 . C C . 104 ASN N    1 1 
       10 106248 3 1 104 ASN ND2  N   3.350  11.425  15.318 1.00 . C C . 104 ASN ND2  1 1 
       10 106249 3 1 104 ASN O    O   4.017  10.858  11.658 1.00 . C C . 104 ASN O    1 1 
       10 106250 3 1 104 ASN OD1  O   3.140  13.143  13.902 1.00 . C C . 104 ASN OD1  1 1 
       10 106251 3 1 105 ILE C    C   5.164  11.360   8.748 1.00 . C C . 105 ILE C    1 1 
       10 106252 3 1 105 ILE CA   C   4.978  12.614   9.642 1.00 . C C . 105 ILE CA   1 1 
       10 106253 3 1 105 ILE CB   C   5.656  13.867   8.946 1.00 . C C . 105 ILE CB   1 1 
       10 106254 3 1 105 ILE CD1  C   4.168  15.573  10.222 1.00 . C C . 105 ILE CD1  1 1 
       10 106255 3 1 105 ILE CG1  C   5.579  15.151   9.836 1.00 . C C . 105 ILE CG1  1 1 
       10 106256 3 1 105 ILE CG2  C   5.043  14.139   7.557 1.00 . C C . 105 ILE CG2  1 1 
       10 106257 3 1 105 ILE H    H   6.353  12.893  11.232 1.00 . C C . 105 ILE H    1 1 
       10 106258 3 1 105 ILE HA   H   3.915  12.819   9.763 1.00 . C C . 105 ILE HA   1 1 
       10 106259 3 1 105 ILE HB   H   6.707  13.622   8.791 1.00 . C C . 105 ILE HB   1 1 
       10 106260 3 1 105 ILE HD11 H   4.202  16.506  10.749 1.00 . C C . 105 ILE HD11 1 1 
       10 106261 3 1 105 ILE HD12 H   3.724  14.819  10.857 1.00 . C C . 105 ILE HD12 1 1 
       10 106262 3 1 105 ILE HD13 H   3.571  15.689   9.330 1.00 . C C . 105 ILE HD13 1 1 
       10 106263 3 1 105 ILE HG12 H   6.129  14.982  10.753 1.00 . C C . 105 ILE HG12 1 1 
       10 106264 3 1 105 ILE HG13 H   6.040  15.987   9.304 1.00 . C C . 105 ILE HG13 1 1 
       10 106265 3 1 105 ILE HG21 H   5.180  13.270   6.921 1.00 . C C . 105 ILE HG21 1 1 
       10 106266 3 1 105 ILE HG22 H   5.533  14.988   7.102 1.00 . C C . 105 ILE HG22 1 1 
       10 106267 3 1 105 ILE HG23 H   3.990  14.352   7.651 1.00 . C C . 105 ILE HG23 1 1 
       10 106268 3 1 105 ILE N    N   5.558  12.381  10.977 1.00 . C C . 105 ILE N    1 1 
       10 106269 3 1 105 ILE O    O   4.285  11.003   7.959 1.00 . C C . 105 ILE O    1 1 
       10 106270 3 1 106 LEU C    C   6.290   8.204   8.521 1.00 . C C . 106 LEU C    1 1 
       10 106271 3 1 106 LEU CA   C   6.779   9.587   8.055 1.00 . C C . 106 LEU CA   1 1 
       10 106272 3 1 106 LEU CB   C   8.326   9.600   8.032 1.00 . C C . 106 LEU CB   1 1 
       10 106273 3 1 106 LEU CD1  C  10.507  10.837   7.576 1.00 . C C . 106 LEU CD1  1 1 
       10 106274 3 1 106 LEU CD2  C   8.438  11.312   6.139 1.00 . C C . 106 LEU CD2  1 1 
       10 106275 3 1 106 LEU CG   C   8.969  10.924   7.541 1.00 . C C . 106 LEU CG   1 1 
       10 106276 3 1 106 LEU H    H   6.882  10.941   9.685 1.00 . C C . 106 LEU H    1 1 
       10 106277 3 1 106 LEU HA   H   6.413   9.774   7.048 1.00 . C C . 106 LEU HA   1 1 
       10 106278 3 1 106 LEU HB2  H   8.684   9.401   9.043 1.00 . C C . 106 LEU HB2  1 1 
       10 106279 3 1 106 LEU HB3  H   8.668   8.796   7.392 1.00 . C C . 106 LEU HB3  1 1 
       10 106280 3 1 106 LEU HD11 H  10.933  11.801   7.333 1.00 . C C . 106 LEU HD11 1 1 
       10 106281 3 1 106 LEU HD12 H  10.856  10.100   6.862 1.00 . C C . 106 LEU HD12 1 1 
       10 106282 3 1 106 LEU HD13 H  10.829  10.550   8.569 1.00 . C C . 106 LEU HD13 1 1 
       10 106283 3 1 106 LEU HD21 H   8.712  10.576   5.404 1.00 . C C . 106 LEU HD21 1 1 
       10 106284 3 1 106 LEU HD22 H   8.844  12.269   5.850 1.00 . C C . 106 LEU HD22 1 1 
       10 106285 3 1 106 LEU HD23 H   7.362  11.386   6.171 1.00 . C C . 106 LEU HD23 1 1 
       10 106286 3 1 106 LEU HG   H   8.683  11.717   8.223 1.00 . C C . 106 LEU HG   1 1 
       10 106287 3 1 106 LEU N    N   6.315  10.686   8.928 1.00 . C C . 106 LEU N    1 1 
       10 106288 3 1 106 LEU O    O   6.177   7.271   7.718 1.00 . C C . 106 LEU O    1 1 
       10 106289 3 1 107 PHE C    C   4.401   6.128   9.966 1.00 . C C . 107 PHE C    1 1 
       10 106290 3 1 107 PHE CA   C   5.698   6.813  10.489 1.00 . C C . 107 PHE CA   1 1 
       10 106291 3 1 107 PHE CB   C   5.654   6.980  12.055 1.00 . C C . 107 PHE CB   1 1 
       10 106292 3 1 107 PHE CD1  C   6.546   4.705  12.723 1.00 . C C . 107 PHE CD1  1 1 
       10 106293 3 1 107 PHE CD2  C   7.723   6.635  13.503 1.00 . C C . 107 PHE CD2  1 1 
       10 106294 3 1 107 PHE CE1  C   7.461   3.894  13.353 1.00 . C C . 107 PHE CE1  1 1 
       10 106295 3 1 107 PHE CE2  C   8.633   5.816  14.135 1.00 . C C . 107 PHE CE2  1 1 
       10 106296 3 1 107 PHE CG   C   6.659   6.092  12.784 1.00 . C C . 107 PHE CG   1 1 
       10 106297 3 1 107 PHE CZ   C   8.505   4.448  14.059 1.00 . C C . 107 PHE CZ   1 1 
       10 106298 3 1 107 PHE H    H   6.016   8.907  10.368 1.00 . C C . 107 PHE H    1 1 
       10 106299 3 1 107 PHE HA   H   6.534   6.145  10.236 1.00 . C C . 107 PHE HA   1 1 
       10 106300 3 1 107 PHE HB2  H   5.866   8.012  12.315 1.00 . C C . 107 PHE HB2  1 1 
       10 106301 3 1 107 PHE HB3  H   4.667   6.734  12.431 1.00 . C C . 107 PHE HB3  1 1 
       10 106302 3 1 107 PHE HD1  H   5.728   4.259  12.168 1.00 . C C . 107 PHE HD1  1 1 
       10 106303 3 1 107 PHE HD2  H   7.831   7.712  13.566 1.00 . C C . 107 PHE HD2  1 1 
       10 106304 3 1 107 PHE HE1  H   7.359   2.815  13.297 1.00 . C C . 107 PHE HE1  1 1 
       10 106305 3 1 107 PHE HE2  H   9.453   6.251  14.692 1.00 . C C . 107 PHE HE2  1 1 
       10 106306 3 1 107 PHE HZ   H   9.225   3.807  14.556 1.00 . C C . 107 PHE HZ   1 1 
       10 106307 3 1 107 PHE N    N   6.007   8.095   9.825 1.00 . C C . 107 PHE N    1 1 
       10 106308 3 1 107 PHE O    O   4.408   4.902   9.848 1.00 . C C . 107 PHE O    1 1 
       10 106309 3 1 108 PRO C    C   2.356   5.608   7.668 1.00 . C C . 108 PRO C    1 1 
       10 106310 3 1 108 PRO CA   C   2.053   6.222   9.058 1.00 . C C . 108 PRO CA   1 1 
       10 106311 3 1 108 PRO CB   C   1.020   7.384   8.975 1.00 . C C . 108 PRO CB   1 1 
       10 106312 3 1 108 PRO CD   C   3.001   8.311   9.943 1.00 . C C . 108 PRO CD   1 1 
       10 106313 3 1 108 PRO CG   C   1.844   8.638   9.030 1.00 . C C . 108 PRO CG   1 1 
       10 106314 3 1 108 PRO HA   H   1.661   5.435   9.703 1.00 . C C . 108 PRO HA   1 1 
       10 106315 3 1 108 PRO HB2  H   0.448   7.327   8.050 1.00 . C C . 108 PRO HB2  1 1 
       10 106316 3 1 108 PRO HB3  H   0.346   7.345   9.819 1.00 . C C . 108 PRO HB3  1 1 
       10 106317 3 1 108 PRO HD2  H   3.866   8.914   9.687 1.00 . C C . 108 PRO HD2  1 1 
       10 106318 3 1 108 PRO HD3  H   2.729   8.465  10.981 1.00 . C C . 108 PRO HD3  1 1 
       10 106319 3 1 108 PRO HG2  H   2.199   8.899   8.032 1.00 . C C . 108 PRO HG2  1 1 
       10 106320 3 1 108 PRO HG3  H   1.262   9.458   9.440 1.00 . C C . 108 PRO HG3  1 1 
       10 106321 3 1 108 PRO N    N   3.258   6.859   9.672 1.00 . C C . 108 PRO N    1 1 
       10 106322 3 1 108 PRO O    O   1.826   4.539   7.329 1.00 . C C . 108 PRO O    1 1 
       10 106323 3 1 109 TYR C    C   4.439   4.513   5.655 1.00 . C C . 109 TYR C    1 1 
       10 106324 3 1 109 TYR CA   C   3.654   5.827   5.549 1.00 . C C . 109 TYR CA   1 1 
       10 106325 3 1 109 TYR CB   C   4.543   6.893   4.860 1.00 . C C . 109 TYR CB   1 1 
       10 106326 3 1 109 TYR CD1  C   3.873   9.336   5.256 1.00 . C C . 109 TYR CD1  1 1 
       10 106327 3 1 109 TYR CD2  C   3.084   8.242   3.281 1.00 . C C . 109 TYR CD2  1 1 
       10 106328 3 1 109 TYR CE1  C   3.213  10.499   4.879 1.00 . C C . 109 TYR CE1  1 1 
       10 106329 3 1 109 TYR CE2  C   2.428   9.395   2.906 1.00 . C C . 109 TYR CE2  1 1 
       10 106330 3 1 109 TYR CG   C   3.821   8.184   4.462 1.00 . C C . 109 TYR CG   1 1 
       10 106331 3 1 109 TYR CZ   C   2.493  10.520   3.700 1.00 . C C . 109 TYR CZ   1 1 
       10 106332 3 1 109 TYR H    H   3.591   7.131   7.223 1.00 . C C . 109 TYR H    1 1 
       10 106333 3 1 109 TYR HA   H   2.764   5.664   4.951 1.00 . C C . 109 TYR HA   1 1 
       10 106334 3 1 109 TYR HB2  H   5.352   7.158   5.530 1.00 . C C . 109 TYR HB2  1 1 
       10 106335 3 1 109 TYR HB3  H   4.977   6.467   3.958 1.00 . C C . 109 TYR HB3  1 1 
       10 106336 3 1 109 TYR HD1  H   4.442   9.316   6.179 1.00 . C C . 109 TYR HD1  1 1 
       10 106337 3 1 109 TYR HD2  H   3.025   7.362   2.652 1.00 . C C . 109 TYR HD2  1 1 
       10 106338 3 1 109 TYR HE1  H   3.266  11.382   5.506 1.00 . C C . 109 TYR HE1  1 1 
       10 106339 3 1 109 TYR HE2  H   1.865   9.410   1.984 1.00 . C C . 109 TYR HE2  1 1 
       10 106340 3 1 109 TYR HH   H   2.432  12.332   3.042 1.00 . C C . 109 TYR HH   1 1 
       10 106341 3 1 109 TYR N    N   3.224   6.289   6.886 1.00 . C C . 109 TYR N    1 1 
       10 106342 3 1 109 TYR O    O   4.164   3.545   4.928 1.00 . C C . 109 TYR O    1 1 
       10 106343 3 1 109 TYR OH   O   1.813  11.661   3.315 1.00 . C C . 109 TYR OH   1 1 
       10 106344 3 1 110 ALA C    C   5.495   2.153   7.351 1.00 . C C . 110 ALA C    1 1 
       10 106345 3 1 110 ALA CA   C   6.299   3.346   6.805 1.00 . C C . 110 ALA CA   1 1 
       10 106346 3 1 110 ALA CB   C   7.465   3.725   7.756 1.00 . C C . 110 ALA CB   1 1 
       10 106347 3 1 110 ALA H    H   5.570   5.310   7.103 1.00 . C C . 110 ALA H    1 1 
       10 106348 3 1 110 ALA HA   H   6.723   3.066   5.842 1.00 . C C . 110 ALA HA   1 1 
       10 106349 3 1 110 ALA HB1  H   8.388   3.448   7.321 1.00 . C C . 110 ALA HB1  1 1 
       10 106350 3 1 110 ALA HB2  H   7.374   3.208   8.694 1.00 . C C . 110 ALA HB2  1 1 
       10 106351 3 1 110 ALA HB3  H   7.478   4.786   7.935 1.00 . C C . 110 ALA HB3  1 1 
       10 106352 3 1 110 ALA N    N   5.425   4.503   6.570 1.00 . C C . 110 ALA N    1 1 
       10 106353 3 1 110 ALA O    O   5.710   1.009   6.945 1.00 . C C . 110 ALA O    1 1 
       10 106354 3 1 111 ARG C    C   2.831   0.744   7.781 1.00 . C C . 111 ARG C    1 1 
       10 106355 3 1 111 ARG CA   C   3.604   1.514   8.866 1.00 . C C . 111 ARG CA   1 1 
       10 106356 3 1 111 ARG CB   C   2.591   2.256   9.796 1.00 . C C . 111 ARG CB   1 1 
       10 106357 3 1 111 ARG CD   C   0.325   2.202  11.046 1.00 . C C . 111 ARG CD   1 1 
       10 106358 3 1 111 ARG CG   C   1.391   1.395  10.278 1.00 . C C . 111 ARG CG   1 1 
       10 106359 3 1 111 ARG CZ   C  -2.079   1.854  11.709 1.00 . C C . 111 ARG CZ   1 1 
       10 106360 3 1 111 ARG H    H   4.534   3.401   8.566 1.00 . C C . 111 ARG H    1 1 
       10 106361 3 1 111 ARG HA   H   4.181   0.806   9.461 1.00 . C C . 111 ARG HA   1 1 
       10 106362 3 1 111 ARG HB2  H   3.122   2.617  10.671 1.00 . C C . 111 ARG HB2  1 1 
       10 106363 3 1 111 ARG HB3  H   2.196   3.115   9.260 1.00 . C C . 111 ARG HB3  1 1 
       10 106364 3 1 111 ARG HD2  H   0.756   2.562  11.975 1.00 . C C . 111 ARG HD2  1 1 
       10 106365 3 1 111 ARG HD3  H   0.020   3.049  10.440 1.00 . C C . 111 ARG HD3  1 1 
       10 106366 3 1 111 ARG HE   H  -0.748   0.408  11.311 1.00 . C C . 111 ARG HE   1 1 
       10 106367 3 1 111 ARG HG2  H   0.918   0.940   9.416 1.00 . C C . 111 ARG HG2  1 1 
       10 106368 3 1 111 ARG HG3  H   1.767   0.609  10.924 1.00 . C C . 111 ARG HG3  1 1 
       10 106369 3 1 111 ARG HH11 H  -1.575   3.816  11.606 1.00 . C C . 111 ARG HH11 1 1 
       10 106370 3 1 111 ARG HH12 H  -3.216   3.500  12.061 1.00 . C C . 111 ARG HH12 1 1 
       10 106371 3 1 111 ARG HH21 H  -2.903   0.011  11.878 1.00 . C C . 111 ARG HH21 1 1 
       10 106372 3 1 111 ARG HH22 H  -3.974   1.326  12.217 1.00 . C C . 111 ARG HH22 1 1 
       10 106373 3 1 111 ARG N    N   4.562   2.473   8.269 1.00 . C C . 111 ARG N    1 1 
       10 106374 3 1 111 ARG NE   N  -0.864   1.382  11.365 1.00 . C C . 111 ARG NE   1 1 
       10 106375 3 1 111 ARG NH1  N  -2.308   3.163  11.801 1.00 . C C . 111 ARG NH1  1 1 
       10 106376 3 1 111 ARG NH2  N  -3.067   0.998  11.957 1.00 . C C . 111 ARG NH2  1 1 
       10 106377 3 1 111 ARG O    O   2.863  -0.480   7.765 1.00 . C C . 111 ARG O    1 1 
       10 106378 3 1 112 GLU C    C   2.180   0.098   4.831 1.00 . C C . 112 GLU C    1 1 
       10 106379 3 1 112 GLU CA   C   1.309   0.881   5.821 1.00 . C C . 112 GLU CA   1 1 
       10 106380 3 1 112 GLU CB   C   0.457   1.961   5.086 1.00 . C C . 112 GLU CB   1 1 
       10 106381 3 1 112 GLU CD   C  -0.305   1.193   2.670 1.00 . C C . 112 GLU CD   1 1 
       10 106382 3 1 112 GLU CG   C  -0.688   1.408   4.162 1.00 . C C . 112 GLU CG   1 1 
       10 106383 3 1 112 GLU H    H   2.218   2.470   6.918 1.00 . C C . 112 GLU H    1 1 
       10 106384 3 1 112 GLU HA   H   0.633   0.185   6.313 1.00 . C C . 112 GLU HA   1 1 
       10 106385 3 1 112 GLU HB2  H   0.007   2.599   5.840 1.00 . C C . 112 GLU HB2  1 1 
       10 106386 3 1 112 GLU HB3  H   1.120   2.574   4.483 1.00 . C C . 112 GLU HB3  1 1 
       10 106387 3 1 112 GLU HG2  H  -1.033   0.462   4.567 1.00 . C C . 112 GLU HG2  1 1 
       10 106388 3 1 112 GLU HG3  H  -1.520   2.105   4.200 1.00 . C C . 112 GLU HG3  1 1 
       10 106389 3 1 112 GLU N    N   2.150   1.488   6.875 1.00 . C C . 112 GLU N    1 1 
       10 106390 3 1 112 GLU O    O   1.776  -0.951   4.351 1.00 . C C . 112 GLU O    1 1 
       10 106391 3 1 112 GLU OE1  O  -0.240   2.187   1.908 1.00 . C C . 112 GLU OE1  1 1 
       10 106392 3 1 112 GLU OE2  O  -0.109   0.034   2.231 1.00 . C C . 112 GLU OE2  1 1 
       10 106393 3 1 113 CYS C    C   4.920  -1.351   4.243 1.00 . C C . 113 CYS C    1 1 
       10 106394 3 1 113 CYS CA   C   4.362  -0.028   3.661 1.00 . C C . 113 CYS CA   1 1 
       10 106395 3 1 113 CYS CB   C   5.493   0.971   3.340 1.00 . C C . 113 CYS CB   1 1 
       10 106396 3 1 113 CYS H    H   3.668   1.428   5.043 1.00 . C C . 113 CYS H    1 1 
       10 106397 3 1 113 CYS HA   H   3.831  -0.251   2.742 1.00 . C C . 113 CYS HA   1 1 
       10 106398 3 1 113 CYS HB2  H   5.060   1.936   3.116 1.00 . C C . 113 CYS HB2  1 1 
       10 106399 3 1 113 CYS HB3  H   6.146   1.075   4.201 1.00 . C C . 113 CYS HB3  1 1 
       10 106400 3 1 113 CYS HG   H   6.502  -0.800   1.781 1.00 . C C . 113 CYS HG   1 1 
       10 106401 3 1 113 CYS N    N   3.403   0.602   4.586 1.00 . C C . 113 CYS N    1 1 
       10 106402 3 1 113 CYS O    O   5.299  -2.256   3.488 1.00 . C C . 113 CYS O    1 1 
       10 106403 3 1 113 CYS SG   S   6.522   0.518   1.930 1.00 . C C . 113 CYS SG   1 1 
       10 106404 3 1 114 ILE C    C   4.139  -3.669   6.301 1.00 . C C . 114 ILE C    1 1 
       10 106405 3 1 114 ILE CA   C   5.316  -2.695   6.307 1.00 . C C . 114 ILE CA   1 1 
       10 106406 3 1 114 ILE CB   C   5.779  -2.447   7.803 1.00 . C C . 114 ILE CB   1 1 
       10 106407 3 1 114 ILE CD1  C   7.618  -1.254   9.185 1.00 . C C . 114 ILE CD1  1 1 
       10 106408 3 1 114 ILE CG1  C   7.166  -1.732   7.822 1.00 . C C . 114 ILE CG1  1 1 
       10 106409 3 1 114 ILE CG2  C   5.789  -3.783   8.630 1.00 . C C . 114 ILE CG2  1 1 
       10 106410 3 1 114 ILE H    H   4.731  -0.656   6.121 1.00 . C C . 114 ILE H    1 1 
       10 106411 3 1 114 ILE HA   H   6.150  -3.150   5.771 1.00 . C C . 114 ILE HA   1 1 
       10 106412 3 1 114 ILE HB   H   5.049  -1.789   8.267 1.00 . C C . 114 ILE HB   1 1 
       10 106413 3 1 114 ILE HD11 H   8.478  -0.618   9.072 1.00 . C C . 114 ILE HD11 1 1 
       10 106414 3 1 114 ILE HD12 H   7.882  -2.102   9.798 1.00 . C C . 114 ILE HD12 1 1 
       10 106415 3 1 114 ILE HD13 H   6.828  -0.695   9.666 1.00 . C C . 114 ILE HD13 1 1 
       10 106416 3 1 114 ILE HG12 H   7.923  -2.410   7.453 1.00 . C C . 114 ILE HG12 1 1 
       10 106417 3 1 114 ILE HG13 H   7.129  -0.866   7.172 1.00 . C C . 114 ILE HG13 1 1 
       10 106418 3 1 114 ILE HG21 H   6.407  -3.696   9.494 1.00 . C C . 114 ILE HG21 1 1 
       10 106419 3 1 114 ILE HG22 H   6.159  -4.593   8.021 1.00 . C C . 114 ILE HG22 1 1 
       10 106420 3 1 114 ILE HG23 H   4.784  -4.020   8.957 1.00 . C C . 114 ILE HG23 1 1 
       10 106421 3 1 114 ILE N    N   4.955  -1.449   5.593 1.00 . C C . 114 ILE N    1 1 
       10 106422 3 1 114 ILE O    O   4.286  -4.794   5.856 1.00 . C C . 114 ILE O    1 1 
       10 106423 3 1 115 THR C    C   1.277  -4.600   5.607 1.00 . C C . 115 THR C    1 1 
       10 106424 3 1 115 THR CA   C   1.779  -4.056   6.972 1.00 . C C . 115 THR CA   1 1 
       10 106425 3 1 115 THR CB   C   0.654  -3.275   7.736 1.00 . C C . 115 THR CB   1 1 
       10 106426 3 1 115 THR CG2  C  -0.514  -4.191   8.155 1.00 . C C . 115 THR CG2  1 1 
       10 106427 3 1 115 THR H    H   2.912  -2.275   7.053 1.00 . C C . 115 THR H    1 1 
       10 106428 3 1 115 THR HA   H   2.087  -4.899   7.592 1.00 . C C . 115 THR HA   1 1 
       10 106429 3 1 115 THR HB   H   0.271  -2.489   7.092 1.00 . C C . 115 THR HB   1 1 
       10 106430 3 1 115 THR HG1  H   1.516  -3.344   9.526 1.00 . C C . 115 THR HG1  1 1 
       10 106431 3 1 115 THR HG21 H  -1.255  -3.615   8.696 1.00 . C C . 115 THR HG21 1 1 
       10 106432 3 1 115 THR HG22 H  -0.148  -4.986   8.791 1.00 . C C . 115 THR HG22 1 1 
       10 106433 3 1 115 THR HG23 H  -0.973  -4.622   7.273 1.00 . C C . 115 THR HG23 1 1 
       10 106434 3 1 115 THR N    N   2.973  -3.213   6.796 1.00 . C C . 115 THR N    1 1 
       10 106435 3 1 115 THR O    O   0.688  -5.688   5.531 1.00 . C C . 115 THR O    1 1 
       10 106436 3 1 115 THR OG1  O   1.208  -2.661   8.922 1.00 . C C . 115 THR OG1  1 1 
       10 106437 3 1 116 SER C    C   2.288  -5.484   2.861 1.00 . C C . 116 SER C    1 1 
       10 106438 3 1 116 SER CA   C   1.379  -4.269   3.137 1.00 . C C . 116 SER CA   1 1 
       10 106439 3 1 116 SER CB   C   1.710  -3.120   2.150 1.00 . C C . 116 SER CB   1 1 
       10 106440 3 1 116 SER H    H   1.919  -2.930   4.688 1.00 . C C . 116 SER H    1 1 
       10 106441 3 1 116 SER HA   H   0.339  -4.559   3.015 1.00 . C C . 116 SER HA   1 1 
       10 106442 3 1 116 SER HB2  H   1.068  -2.276   2.358 1.00 . C C . 116 SER HB2  1 1 
       10 106443 3 1 116 SER HB3  H   2.743  -2.817   2.285 1.00 . C C . 116 SER HB3  1 1 
       10 106444 3 1 116 SER HG   H   0.616  -3.288   0.525 1.00 . C C . 116 SER HG   1 1 
       10 106445 3 1 116 SER N    N   1.561  -3.829   4.531 1.00 . C C . 116 SER N    1 1 
       10 106446 3 1 116 SER O    O   1.812  -6.521   2.423 1.00 . C C . 116 SER O    1 1 
       10 106447 3 1 116 SER OG   O   1.521  -3.502   0.792 1.00 . C C . 116 SER OG   1 1 
       10 106448 3 1 117 MET C    C   4.334  -7.651   3.860 1.00 . C C . 117 MET C    1 1 
       10 106449 3 1 117 MET CA   C   4.633  -6.385   3.025 1.00 . C C . 117 MET CA   1 1 
       10 106450 3 1 117 MET CB   C   6.035  -5.799   3.388 1.00 . C C . 117 MET CB   1 1 
       10 106451 3 1 117 MET CE   C   6.564  -4.273  -0.426 1.00 . C C . 117 MET CE   1 1 
       10 106452 3 1 117 MET CG   C   6.767  -5.135   2.214 1.00 . C C . 117 MET CG   1 1 
       10 106453 3 1 117 MET H    H   3.877  -4.466   3.556 1.00 . C C . 117 MET H    1 1 
       10 106454 3 1 117 MET HA   H   4.631  -6.669   1.976 1.00 . C C . 117 MET HA   1 1 
       10 106455 3 1 117 MET HB2  H   5.917  -5.061   4.177 1.00 . C C . 117 MET HB2  1 1 
       10 106456 3 1 117 MET HB3  H   6.669  -6.598   3.767 1.00 . C C . 117 MET HB3  1 1 
       10 106457 3 1 117 MET HE1  H   7.540  -4.702  -0.263 1.00 . C C . 117 MET HE1  1 1 
       10 106458 3 1 117 MET HE2  H   6.682  -3.308  -0.851 1.00 . C C . 117 MET HE2  1 1 
       10 106459 3 1 117 MET HE3  H   6.030  -4.905  -1.109 1.00 . C C . 117 MET HE3  1 1 
       10 106460 3 1 117 MET HG2  H   7.523  -4.466   2.608 1.00 . C C . 117 MET HG2  1 1 
       10 106461 3 1 117 MET HG3  H   7.252  -5.904   1.628 1.00 . C C . 117 MET HG3  1 1 
       10 106462 3 1 117 MET N    N   3.593  -5.333   3.186 1.00 . C C . 117 MET N    1 1 
       10 106463 3 1 117 MET O    O   4.626  -8.769   3.416 1.00 . C C . 117 MET O    1 1 
       10 106464 3 1 117 MET SD   S   5.679  -4.171   1.132 1.00 . C C . 117 MET SD   1 1 
       10 106465 3 1 118 VAL C    C   2.175  -9.344   5.228 1.00 . C C . 118 VAL C    1 1 
       10 106466 3 1 118 VAL CA   C   3.300  -8.559   5.937 1.00 . C C . 118 VAL CA   1 1 
       10 106467 3 1 118 VAL CB   C   2.763  -8.017   7.322 1.00 . C C . 118 VAL CB   1 1 
       10 106468 3 1 118 VAL CG1  C   2.284  -9.169   8.245 1.00 . C C . 118 VAL CG1  1 1 
       10 106469 3 1 118 VAL CG2  C   3.813  -7.118   8.040 1.00 . C C . 118 VAL CG2  1 1 
       10 106470 3 1 118 VAL H    H   3.612  -6.544   5.365 1.00 . C C . 118 VAL H    1 1 
       10 106471 3 1 118 VAL HA   H   4.147  -9.220   6.118 1.00 . C C . 118 VAL HA   1 1 
       10 106472 3 1 118 VAL HB   H   1.893  -7.392   7.111 1.00 . C C . 118 VAL HB   1 1 
       10 106473 3 1 118 VAL HG11 H   1.637  -8.778   9.012 1.00 . C C . 118 VAL HG11 1 1 
       10 106474 3 1 118 VAL HG12 H   3.133  -9.653   8.708 1.00 . C C . 118 VAL HG12 1 1 
       10 106475 3 1 118 VAL HG13 H   1.736  -9.903   7.667 1.00 . C C . 118 VAL HG13 1 1 
       10 106476 3 1 118 VAL HG21 H   4.683  -7.692   8.329 1.00 . C C . 118 VAL HG21 1 1 
       10 106477 3 1 118 VAL HG22 H   3.373  -6.676   8.926 1.00 . C C . 118 VAL HG22 1 1 
       10 106478 3 1 118 VAL HG23 H   4.123  -6.327   7.372 1.00 . C C . 118 VAL HG23 1 1 
       10 106479 3 1 118 VAL N    N   3.752  -7.460   5.062 1.00 . C C . 118 VAL N    1 1 
       10 106480 3 1 118 VAL O    O   2.199 -10.574   5.159 1.00 . C C . 118 VAL O    1 1 
       10 106481 3 1 119 SER C    C   0.469  -9.772   2.600 1.00 . C C . 119 SER C    1 1 
       10 106482 3 1 119 SER CA   C   0.053  -9.114   3.939 1.00 . C C . 119 SER CA   1 1 
       10 106483 3 1 119 SER CB   C  -0.957  -7.972   3.680 1.00 . C C . 119 SER CB   1 1 
       10 106484 3 1 119 SER H    H   1.292  -7.605   4.762 1.00 . C C . 119 SER H    1 1 
       10 106485 3 1 119 SER HA   H  -0.413  -9.862   4.577 1.00 . C C . 119 SER HA   1 1 
       10 106486 3 1 119 SER HB2  H  -1.375  -7.643   4.622 1.00 . C C . 119 SER HB2  1 1 
       10 106487 3 1 119 SER HB3  H  -0.450  -7.138   3.207 1.00 . C C . 119 SER HB3  1 1 
       10 106488 3 1 119 SER HG   H  -2.062  -7.827   2.064 1.00 . C C . 119 SER HG   1 1 
       10 106489 3 1 119 SER N    N   1.214  -8.579   4.671 1.00 . C C . 119 SER N    1 1 
       10 106490 3 1 119 SER O    O  -0.199 -10.698   2.116 1.00 . C C . 119 SER O    1 1 
       10 106491 3 1 119 SER OG   O  -2.024  -8.392   2.843 1.00 . C C . 119 SER OG   1 1 
       10 106492 3 1 120 ARG C    C   2.822 -11.177   1.074 1.00 . C C . 120 ARG C    1 1 
       10 106493 3 1 120 ARG CA   C   2.162  -9.825   0.776 1.00 . C C . 120 ARG CA   1 1 
       10 106494 3 1 120 ARG CB   C   3.196  -8.831   0.183 1.00 . C C . 120 ARG CB   1 1 
       10 106495 3 1 120 ARG CD   C   3.658  -6.490  -0.770 1.00 . C C . 120 ARG CD   1 1 
       10 106496 3 1 120 ARG CG   C   2.588  -7.536  -0.399 1.00 . C C . 120 ARG CG   1 1 
       10 106497 3 1 120 ARG CZ   C   2.559  -4.978  -2.423 1.00 . C C . 120 ARG CZ   1 1 
       10 106498 3 1 120 ARG H    H   2.039  -8.532   2.455 1.00 . C C . 120 ARG H    1 1 
       10 106499 3 1 120 ARG HA   H   1.354  -9.971   0.064 1.00 . C C . 120 ARG HA   1 1 
       10 106500 3 1 120 ARG HB2  H   3.897  -8.553   0.968 1.00 . C C . 120 ARG HB2  1 1 
       10 106501 3 1 120 ARG HB3  H   3.748  -9.328  -0.606 1.00 . C C . 120 ARG HB3  1 1 
       10 106502 3 1 120 ARG HD2  H   4.269  -6.293   0.100 1.00 . C C . 120 ARG HD2  1 1 
       10 106503 3 1 120 ARG HD3  H   4.294  -6.877  -1.564 1.00 . C C . 120 ARG HD3  1 1 
       10 106504 3 1 120 ARG HE   H   3.005  -4.506  -0.527 1.00 . C C . 120 ARG HE   1 1 
       10 106505 3 1 120 ARG HG2  H   2.018  -7.782  -1.289 1.00 . C C . 120 ARG HG2  1 1 
       10 106506 3 1 120 ARG HG3  H   1.919  -7.101   0.335 1.00 . C C . 120 ARG HG3  1 1 
       10 106507 3 1 120 ARG HH11 H   2.947  -6.810  -3.189 1.00 . C C . 120 ARG HH11 1 1 
       10 106508 3 1 120 ARG HH12 H   2.179  -5.703  -4.281 1.00 . C C . 120 ARG HH12 1 1 
       10 106509 3 1 120 ARG HH21 H   2.005  -3.090  -1.985 1.00 . C C . 120 ARG HH21 1 1 
       10 106510 3 1 120 ARG HH22 H   1.653  -3.608  -3.601 1.00 . C C . 120 ARG HH22 1 1 
       10 106511 3 1 120 ARG N    N   1.582  -9.281   2.018 1.00 . C C . 120 ARG N    1 1 
       10 106512 3 1 120 ARG NE   N   3.058  -5.222  -1.204 1.00 . C C . 120 ARG NE   1 1 
       10 106513 3 1 120 ARG NH1  N   2.566  -5.908  -3.368 1.00 . C C . 120 ARG NH1  1 1 
       10 106514 3 1 120 ARG NH2  N   2.033  -3.796  -2.685 1.00 . C C . 120 ARG NH2  1 1 
       10 106515 3 1 120 ARG O    O   2.699 -12.121   0.293 1.00 . C C . 120 ARG O    1 1 
       10 106516 3 1 121 GLY C    C   2.982 -13.365   3.418 1.00 . C C . 121 GLY C    1 1 
       10 106517 3 1 121 GLY CA   C   4.056 -12.493   2.770 1.00 . C C . 121 GLY CA   1 1 
       10 106518 3 1 121 GLY H    H   3.644 -10.424   2.751 1.00 . C C . 121 GLY H    1 1 
       10 106519 3 1 121 GLY HA2  H   4.529 -13.049   1.969 1.00 . C C . 121 GLY HA2  1 1 
       10 106520 3 1 121 GLY HA3  H   4.804 -12.251   3.511 1.00 . C C . 121 GLY HA3  1 1 
       10 106521 3 1 121 GLY N    N   3.510 -11.244   2.239 1.00 . C C . 121 GLY N    1 1 
       10 106522 3 1 121 GLY O    O   3.280 -14.453   3.898 1.00 . C C . 121 GLY O    1 1 
       10 106523 3 1 122 THR C    C   0.455 -13.949   5.314 1.00 . C C . 122 THR C    1 1 
       10 106524 3 1 122 THR CA   C   0.486 -13.523   3.828 1.00 . C C . 122 THR CA   1 1 
       10 106525 3 1 122 THR CB   C   0.120 -14.721   2.870 1.00 . C C . 122 THR CB   1 1 
       10 106526 3 1 122 THR CG2  C   0.158 -14.313   1.375 1.00 . C C . 122 THR CG2  1 1 
       10 106527 3 1 122 THR H    H   1.657 -11.891   3.205 1.00 . C C . 122 THR H    1 1 
       10 106528 3 1 122 THR HA   H  -0.296 -12.778   3.710 1.00 . C C . 122 THR HA   1 1 
       10 106529 3 1 122 THR HB   H  -0.887 -15.047   3.106 1.00 . C C . 122 THR HB   1 1 
       10 106530 3 1 122 THR HG1  H   1.909 -15.575   2.845 1.00 . C C . 122 THR HG1  1 1 
       10 106531 3 1 122 THR HG21 H   1.181 -14.301   1.027 1.00 . C C . 122 THR HG21 1 1 
       10 106532 3 1 122 THR HG22 H  -0.256 -13.329   1.234 1.00 . C C . 122 THR HG22 1 1 
       10 106533 3 1 122 THR HG23 H  -0.404 -15.026   0.783 1.00 . C C . 122 THR HG23 1 1 
       10 106534 3 1 122 THR N    N   1.737 -12.832   3.446 1.00 . C C . 122 THR N    1 1 
       10 106535 3 1 122 THR O    O  -0.260 -14.887   5.693 1.00 . C C . 122 THR O    1 1 
       10 106536 3 1 122 THR OG1  O   1.009 -15.835   3.071 1.00 . C C . 122 THR OG1  1 1 
       10 106537 3 1 123 PHE C    C  -0.044 -12.538   8.178 1.00 . C C . 123 PHE C    1 1 
       10 106538 3 1 123 PHE CA   C   1.152 -13.352   7.613 1.00 . C C . 123 PHE CA   1 1 
       10 106539 3 1 123 PHE CB   C   2.485 -12.858   8.236 1.00 . C C . 123 PHE CB   1 1 
       10 106540 3 1 123 PHE CD1  C   4.127 -14.778   8.512 1.00 . C C . 123 PHE CD1  1 1 
       10 106541 3 1 123 PHE CD2  C   4.498 -13.248   6.716 1.00 . C C . 123 PHE CD2  1 1 
       10 106542 3 1 123 PHE CE1  C   5.257 -15.484   8.149 1.00 . C C . 123 PHE CE1  1 1 
       10 106543 3 1 123 PHE CE2  C   5.627 -13.962   6.348 1.00 . C C . 123 PHE CE2  1 1 
       10 106544 3 1 123 PHE CG   C   3.726 -13.646   7.805 1.00 . C C . 123 PHE CG   1 1 
       10 106545 3 1 123 PHE CZ   C   6.006 -15.077   7.064 1.00 . C C . 123 PHE CZ   1 1 
       10 106546 3 1 123 PHE H    H   1.757 -12.502   5.775 1.00 . C C . 123 PHE H    1 1 
       10 106547 3 1 123 PHE HA   H   1.012 -14.407   7.850 1.00 . C C . 123 PHE HA   1 1 
       10 106548 3 1 123 PHE HB2  H   2.639 -11.822   7.966 1.00 . C C . 123 PHE HB2  1 1 
       10 106549 3 1 123 PHE HB3  H   2.412 -12.922   9.318 1.00 . C C . 123 PHE HB3  1 1 
       10 106550 3 1 123 PHE HD1  H   3.546 -15.109   9.363 1.00 . C C . 123 PHE HD1  1 1 
       10 106551 3 1 123 PHE HD2  H   4.209 -12.371   6.149 1.00 . C C . 123 PHE HD2  1 1 
       10 106552 3 1 123 PHE HE1  H   5.554 -16.362   8.714 1.00 . C C . 123 PHE HE1  1 1 
       10 106553 3 1 123 PHE HE2  H   6.217 -13.642   5.496 1.00 . C C . 123 PHE HE2  1 1 
       10 106554 3 1 123 PHE HZ   H   6.890 -15.633   6.776 1.00 . C C . 123 PHE HZ   1 1 
       10 106555 3 1 123 PHE N    N   1.187 -13.201   6.151 1.00 . C C . 123 PHE N    1 1 
       10 106556 3 1 123 PHE O    O  -0.466 -11.556   7.543 1.00 . C C . 123 PHE O    1 1 
       10 106557 3 1 124 PRO C    C  -1.394 -10.711  10.322 1.00 . C C . 124 PRO C    1 1 
       10 106558 3 1 124 PRO CA   C  -1.728 -12.198  10.033 1.00 . C C . 124 PRO CA   1 1 
       10 106559 3 1 124 PRO CB   C  -1.929 -12.989  11.353 1.00 . C C . 124 PRO CB   1 1 
       10 106560 3 1 124 PRO CD   C  -0.295 -14.198  10.096 1.00 . C C . 124 PRO CD   1 1 
       10 106561 3 1 124 PRO CG   C  -1.466 -14.378  11.035 1.00 . C C . 124 PRO CG   1 1 
       10 106562 3 1 124 PRO HA   H  -2.641 -12.242   9.443 1.00 . C C . 124 PRO HA   1 1 
       10 106563 3 1 124 PRO HB2  H  -1.332 -12.553  12.158 1.00 . C C . 124 PRO HB2  1 1 
       10 106564 3 1 124 PRO HB3  H  -2.975 -12.995  11.638 1.00 . C C . 124 PRO HB3  1 1 
       10 106565 3 1 124 PRO HD2  H   0.630 -14.075  10.653 1.00 . C C . 124 PRO HD2  1 1 
       10 106566 3 1 124 PRO HD3  H  -0.213 -15.041   9.418 1.00 . C C . 124 PRO HD3  1 1 
       10 106567 3 1 124 PRO HG2  H  -1.160 -14.887  11.946 1.00 . C C . 124 PRO HG2  1 1 
       10 106568 3 1 124 PRO HG3  H  -2.257 -14.941  10.544 1.00 . C C . 124 PRO HG3  1 1 
       10 106569 3 1 124 PRO N    N  -0.630 -12.949   9.354 1.00 . C C . 124 PRO N    1 1 
       10 106570 3 1 124 PRO O    O  -0.215 -10.323  10.344 1.00 . C C . 124 PRO O    1 1 
       10 106571 3 1 125 GLN C    C  -1.418  -8.187  12.040 1.00 . C C . 125 GLN C    1 1 
       10 106572 3 1 125 GLN CA   C  -2.346  -8.454  10.838 1.00 . C C . 125 GLN CA   1 1 
       10 106573 3 1 125 GLN CB   C  -3.756  -7.822  11.110 1.00 . C C . 125 GLN CB   1 1 
       10 106574 3 1 125 GLN CD   C  -3.993  -6.225   9.130 1.00 . C C . 125 GLN CD   1 1 
       10 106575 3 1 125 GLN CG   C  -4.566  -7.443   9.856 1.00 . C C . 125 GLN CG   1 1 
       10 106576 3 1 125 GLN H    H  -3.349 -10.299  10.530 1.00 . C C . 125 GLN H    1 1 
       10 106577 3 1 125 GLN HA   H  -1.923  -7.985   9.954 1.00 . C C . 125 GLN HA   1 1 
       10 106578 3 1 125 GLN HB2  H  -4.345  -8.525  11.690 1.00 . C C . 125 GLN HB2  1 1 
       10 106579 3 1 125 GLN HB3  H  -3.635  -6.913  11.707 1.00 . C C . 125 GLN HB3  1 1 
       10 106580 3 1 125 GLN HE21 H  -2.986  -7.368   7.847 1.00 . C C . 125 GLN HE21 1 1 
       10 106581 3 1 125 GLN HE22 H  -2.820  -5.663   7.628 1.00 . C C . 125 GLN HE22 1 1 
       10 106582 3 1 125 GLN HG2  H  -4.576  -8.287   9.175 1.00 . C C . 125 GLN HG2  1 1 
       10 106583 3 1 125 GLN HG3  H  -5.586  -7.218  10.149 1.00 . C C . 125 GLN HG3  1 1 
       10 106584 3 1 125 GLN N    N  -2.460  -9.902  10.553 1.00 . C C . 125 GLN N    1 1 
       10 106585 3 1 125 GLN NE2  N  -3.183  -6.440   8.099 1.00 . C C . 125 GLN NE2  1 1 
       10 106586 3 1 125 GLN O    O  -1.742  -8.530  13.184 1.00 . C C . 125 GLN O    1 1 
       10 106587 3 1 125 GLN OE1  O  -4.299  -5.085   9.486 1.00 . C C . 125 GLN OE1  1 1 
       10 106588 3 1 126 LEU C    C   0.695  -5.515  12.456 1.00 . C C . 126 LEU C    1 1 
       10 106589 3 1 126 LEU CA   C   0.641  -7.020  12.743 1.00 . C C . 126 LEU CA   1 1 
       10 106590 3 1 126 LEU CB   C   2.039  -7.704  12.687 1.00 . C C . 126 LEU CB   1 1 
       10 106591 3 1 126 LEU CD1  C   2.458  -7.443  15.211 1.00 . C C . 126 LEU CD1  1 1 
       10 106592 3 1 126 LEU CD2  C   4.372  -8.089  13.660 1.00 . C C . 126 LEU CD2  1 1 
       10 106593 3 1 126 LEU CG   C   3.059  -7.286  13.797 1.00 . C C . 126 LEU CG   1 1 
       10 106594 3 1 126 LEU H    H   0.005  -7.533  10.802 1.00 . C C . 126 LEU H    1 1 
       10 106595 3 1 126 LEU HA   H   0.212  -7.173  13.732 1.00 . C C . 126 LEU HA   1 1 
       10 106596 3 1 126 LEU HB2  H   1.889  -8.778  12.753 1.00 . C C . 126 LEU HB2  1 1 
       10 106597 3 1 126 LEU HB3  H   2.485  -7.490  11.721 1.00 . C C . 126 LEU HB3  1 1 
       10 106598 3 1 126 LEU HD11 H   2.178  -8.475  15.384 1.00 . C C . 126 LEU HD11 1 1 
       10 106599 3 1 126 LEU HD12 H   1.580  -6.815  15.305 1.00 . C C . 126 LEU HD12 1 1 
       10 106600 3 1 126 LEU HD13 H   3.185  -7.139  15.951 1.00 . C C . 126 LEU HD13 1 1 
       10 106601 3 1 126 LEU HD21 H   4.171  -9.147  13.774 1.00 . C C . 126 LEU HD21 1 1 
       10 106602 3 1 126 LEU HD22 H   5.075  -7.772  14.417 1.00 . C C . 126 LEU HD22 1 1 
       10 106603 3 1 126 LEU HD23 H   4.802  -7.911  12.682 1.00 . C C . 126 LEU HD23 1 1 
       10 106604 3 1 126 LEU HG   H   3.304  -6.238  13.669 1.00 . C C . 126 LEU HG   1 1 
       10 106605 3 1 126 LEU N    N  -0.257  -7.591  11.744 1.00 . C C . 126 LEU N    1 1 
       10 106606 3 1 126 LEU O    O   1.530  -5.035  11.677 1.00 . C C . 126 LEU O    1 1 
       10 106607 3 1 127 ASN C    C  -0.038  -2.467  13.786 1.00 . C C . 127 ASN C    1 1 
       10 106608 3 1 127 ASN CA   C  -0.572  -3.397  12.686 1.00 . C C . 127 ASN CA   1 1 
       10 106609 3 1 127 ASN CB   C  -2.118  -3.222  12.503 1.00 . C C . 127 ASN CB   1 1 
       10 106610 3 1 127 ASN CG   C  -2.489  -2.292  11.350 1.00 . C C . 127 ASN CG   1 1 
       10 106611 3 1 127 ASN H    H  -0.819  -5.220  13.736 1.00 . C C . 127 ASN H    1 1 
       10 106612 3 1 127 ASN HA   H  -0.070  -3.161  11.747 1.00 . C C . 127 ASN HA   1 1 
       10 106613 3 1 127 ASN HB2  H  -2.564  -4.190  12.306 1.00 . C C . 127 ASN HB2  1 1 
       10 106614 3 1 127 ASN HB3  H  -2.559  -2.824  13.412 1.00 . C C . 127 ASN HB3  1 1 
       10 106615 3 1 127 ASN HD21 H  -4.250  -3.182  11.159 1.00 . C C . 127 ASN HD21 1 1 
       10 106616 3 1 127 ASN HD22 H  -3.920  -1.924  10.034 1.00 . C C . 127 ASN HD22 1 1 
       10 106617 3 1 127 ASN N    N  -0.277  -4.795  13.036 1.00 . C C . 127 ASN N    1 1 
       10 106618 3 1 127 ASN ND2  N  -3.675  -2.478  10.799 1.00 . C C . 127 ASN ND2  1 1 
       10 106619 3 1 127 ASN O    O  -0.385  -2.643  14.955 1.00 . C C . 127 ASN O    1 1 
       10 106620 3 1 127 ASN OD1  O  -1.730  -1.395  10.978 1.00 . C C . 127 ASN OD1  1 1 
       10 106621 3 1 128 LEU C    C   0.492   0.371  15.025 1.00 . C C . 128 LEU C    1 1 
       10 106622 3 1 128 LEU CA   C   1.496  -0.589  14.334 1.00 . C C . 128 LEU CA   1 1 
       10 106623 3 1 128 LEU CB   C   2.624   0.187  13.572 1.00 . C C . 128 LEU CB   1 1 
       10 106624 3 1 128 LEU CD1  C   4.995   1.152  13.427 1.00 . C C . 128 LEU CD1  1 1 
       10 106625 3 1 128 LEU CD2  C   3.710   1.341  15.617 1.00 . C C . 128 LEU CD2  1 1 
       10 106626 3 1 128 LEU CG   C   3.949   0.489  14.352 1.00 . C C . 128 LEU CG   1 1 
       10 106627 3 1 128 LEU H    H   0.925  -1.344  12.437 1.00 . C C . 128 LEU H    1 1 
       10 106628 3 1 128 LEU HA   H   1.959  -1.219  15.090 1.00 . C C . 128 LEU HA   1 1 
       10 106629 3 1 128 LEU HB2  H   2.890  -0.397  12.697 1.00 . C C . 128 LEU HB2  1 1 
       10 106630 3 1 128 LEU HB3  H   2.215   1.130  13.219 1.00 . C C . 128 LEU HB3  1 1 
       10 106631 3 1 128 LEU HD11 H   5.208   0.494  12.594 1.00 . C C . 128 LEU HD11 1 1 
       10 106632 3 1 128 LEU HD12 H   5.908   1.328  13.979 1.00 . C C . 128 LEU HD12 1 1 
       10 106633 3 1 128 LEU HD13 H   4.616   2.095  13.050 1.00 . C C . 128 LEU HD13 1 1 
       10 106634 3 1 128 LEU HD21 H   4.651   1.517  16.117 1.00 . C C . 128 LEU HD21 1 1 
       10 106635 3 1 128 LEU HD22 H   3.048   0.810  16.287 1.00 . C C . 128 LEU HD22 1 1 
       10 106636 3 1 128 LEU HD23 H   3.262   2.289  15.347 1.00 . C C . 128 LEU HD23 1 1 
       10 106637 3 1 128 LEU HG   H   4.374  -0.452  14.676 1.00 . C C . 128 LEU HG   1 1 
       10 106638 3 1 128 LEU N    N   0.787  -1.479  13.394 1.00 . C C . 128 LEU N    1 1 
       10 106639 3 1 128 LEU O    O  -0.294   1.046  14.351 1.00 . C C . 128 LEU O    1 1 
       10 106640 3 1 129 ALA C    C   0.130   2.668  17.326 1.00 . C C . 129 ALA C    1 1 
       10 106641 3 1 129 ALA CA   C  -0.366   1.204  17.205 1.00 . C C . 129 ALA CA   1 1 
       10 106642 3 1 129 ALA CB   C  -0.488   0.549  18.590 1.00 . C C . 129 ALA CB   1 1 
       10 106643 3 1 129 ALA H    H   1.214  -0.150  16.817 1.00 . C C . 129 ALA H    1 1 
       10 106644 3 1 129 ALA HA   H  -1.349   1.202  16.743 1.00 . C C . 129 ALA HA   1 1 
       10 106645 3 1 129 ALA HB1  H   0.493   0.415  19.026 1.00 . C C . 129 ALA HB1  1 1 
       10 106646 3 1 129 ALA HB2  H  -0.971  -0.410  18.488 1.00 . C C . 129 ALA HB2  1 1 
       10 106647 3 1 129 ALA HB3  H  -1.088   1.173  19.245 1.00 . C C . 129 ALA HB3  1 1 
       10 106648 3 1 129 ALA N    N   0.535   0.396  16.368 1.00 . C C . 129 ALA N    1 1 
       10 106649 3 1 129 ALA O    O   1.323   2.932  17.139 1.00 . C C . 129 ALA O    1 1 
       10 106650 3 1 130 PRO C    C   0.546   5.261  19.028 1.00 . C C . 130 PRO C    1 1 
       10 106651 3 1 130 PRO CA   C  -0.414   5.068  17.837 1.00 . C C . 130 PRO CA   1 1 
       10 106652 3 1 130 PRO CB   C  -1.764   5.783  18.095 1.00 . C C . 130 PRO CB   1 1 
       10 106653 3 1 130 PRO CD   C  -2.268   3.461  17.718 1.00 . C C . 130 PRO CD   1 1 
       10 106654 3 1 130 PRO CG   C  -2.737   4.697  18.440 1.00 . C C . 130 PRO CG   1 1 
       10 106655 3 1 130 PRO HA   H   0.046   5.483  16.942 1.00 . C C . 130 PRO HA   1 1 
       10 106656 3 1 130 PRO HB2  H  -1.675   6.504  18.909 1.00 . C C . 130 PRO HB2  1 1 
       10 106657 3 1 130 PRO HB3  H  -2.089   6.298  17.203 1.00 . C C . 130 PRO HB3  1 1 
       10 106658 3 1 130 PRO HD2  H  -2.509   2.568  18.291 1.00 . C C . 130 PRO HD2  1 1 
       10 106659 3 1 130 PRO HD3  H  -2.709   3.397  16.733 1.00 . C C . 130 PRO HD3  1 1 
       10 106660 3 1 130 PRO HG2  H  -2.746   4.535  19.517 1.00 . C C . 130 PRO HG2  1 1 
       10 106661 3 1 130 PRO HG3  H  -3.729   4.974  18.099 1.00 . C C . 130 PRO HG3  1 1 
       10 106662 3 1 130 PRO N    N  -0.792   3.650  17.622 1.00 . C C . 130 PRO N    1 1 
       10 106663 3 1 130 PRO O    O   0.140   5.200  20.198 1.00 . C C . 130 PRO O    1 1 
       10 106664 3 1 131 VAL C    C   3.468   7.153  19.337 1.00 . C C . 131 VAL C    1 1 
       10 106665 3 1 131 VAL CA   C   2.865   5.784  19.696 1.00 . C C . 131 VAL CA   1 1 
       10 106666 3 1 131 VAL CB   C   3.988   4.684  19.742 1.00 . C C . 131 VAL CB   1 1 
       10 106667 3 1 131 VAL CG1  C   5.057   5.009  20.807 1.00 . C C . 131 VAL CG1  1 1 
       10 106668 3 1 131 VAL CG2  C   3.388   3.274  19.962 1.00 . C C . 131 VAL CG2  1 1 
       10 106669 3 1 131 VAL H    H   2.096   5.358  17.773 1.00 . C C . 131 VAL H    1 1 
       10 106670 3 1 131 VAL HA   H   2.404   5.846  20.680 1.00 . C C . 131 VAL HA   1 1 
       10 106671 3 1 131 VAL HB   H   4.484   4.679  18.775 1.00 . C C . 131 VAL HB   1 1 
       10 106672 3 1 131 VAL HG11 H   5.825   4.244  20.801 1.00 . C C . 131 VAL HG11 1 1 
       10 106673 3 1 131 VAL HG12 H   4.602   5.050  21.789 1.00 . C C . 131 VAL HG12 1 1 
       10 106674 3 1 131 VAL HG13 H   5.513   5.969  20.588 1.00 . C C . 131 VAL HG13 1 1 
       10 106675 3 1 131 VAL HG21 H   2.685   3.052  19.168 1.00 . C C . 131 VAL HG21 1 1 
       10 106676 3 1 131 VAL HG22 H   2.872   3.238  20.914 1.00 . C C . 131 VAL HG22 1 1 
       10 106677 3 1 131 VAL HG23 H   4.179   2.535  19.956 1.00 . C C . 131 VAL HG23 1 1 
       10 106678 3 1 131 VAL N    N   1.832   5.451  18.710 1.00 . C C . 131 VAL N    1 1 
       10 106679 3 1 131 VAL O    O   4.168   7.294  18.325 1.00 . C C . 131 VAL O    1 1 
       10 106680 3 1 132 ASN C    C   4.902   9.685  20.929 1.00 . C C . 132 ASN C    1 1 
       10 106681 3 1 132 ASN CA   C   3.666   9.533  20.034 1.00 . C C . 132 ASN CA   1 1 
       10 106682 3 1 132 ASN CB   C   2.583  10.571  20.461 1.00 . C C . 132 ASN CB   1 1 
       10 106683 3 1 132 ASN CG   C   1.247  10.441  19.726 1.00 . C C . 132 ASN CG   1 1 
       10 106684 3 1 132 ASN H    H   2.582   7.953  20.934 1.00 . C C . 132 ASN H    1 1 
       10 106685 3 1 132 ASN HA   H   3.939   9.708  18.995 1.00 . C C . 132 ASN HA   1 1 
       10 106686 3 1 132 ASN HB2  H   2.393  10.462  21.521 1.00 . C C . 132 ASN HB2  1 1 
       10 106687 3 1 132 ASN HB3  H   2.965  11.573  20.282 1.00 . C C . 132 ASN HB3  1 1 
       10 106688 3 1 132 ASN HD21 H   0.279  11.221  21.282 1.00 . C C . 132 ASN HD21 1 1 
       10 106689 3 1 132 ASN HD22 H  -0.698  10.776  19.932 1.00 . C C . 132 ASN HD22 1 1 
       10 106690 3 1 132 ASN N    N   3.166   8.154  20.176 1.00 . C C . 132 ASN N    1 1 
       10 106691 3 1 132 ASN ND2  N   0.167  10.855  20.379 1.00 . C C . 132 ASN ND2  1 1 
       10 106692 3 1 132 ASN O    O   4.751   9.682  22.146 1.00 . C C . 132 ASN O    1 1 
       10 106693 3 1 132 ASN OD1  O   1.187   9.993  18.580 1.00 . C C . 132 ASN OD1  1 1 
       10 106694 3 1 133 PHE C    C   7.379  11.120  22.010 1.00 . C C . 133 PHE C    1 1 
       10 106695 3 1 133 PHE CA   C   7.391   9.896  21.081 1.00 . C C . 133 PHE CA   1 1 
       10 106696 3 1 133 PHE CB   C   8.594   9.997  20.112 1.00 . C C . 133 PHE CB   1 1 
       10 106697 3 1 133 PHE CD1  C   9.554   7.680  19.753 1.00 . C C . 133 PHE CD1  1 1 
       10 106698 3 1 133 PHE CD2  C   8.167   8.616  18.034 1.00 . C C . 133 PHE CD2  1 1 
       10 106699 3 1 133 PHE CE1  C   9.700   6.535  19.005 1.00 . C C . 133 PHE CE1  1 1 
       10 106700 3 1 133 PHE CE2  C   8.319   7.472  17.290 1.00 . C C . 133 PHE CE2  1 1 
       10 106701 3 1 133 PHE CG   C   8.783   8.743  19.279 1.00 . C C . 133 PHE CG   1 1 
       10 106702 3 1 133 PHE CZ   C   9.082   6.434  17.774 1.00 . C C . 133 PHE CZ   1 1 
       10 106703 3 1 133 PHE H    H   6.149   9.644  19.357 1.00 . C C . 133 PHE H    1 1 
       10 106704 3 1 133 PHE HA   H   7.507   9.006  21.690 1.00 . C C . 133 PHE HA   1 1 
       10 106705 3 1 133 PHE HB2  H   8.451  10.839  19.438 1.00 . C C . 133 PHE HB2  1 1 
       10 106706 3 1 133 PHE HB3  H   9.503  10.163  20.682 1.00 . C C . 133 PHE HB3  1 1 
       10 106707 3 1 133 PHE HD1  H  10.040   7.758  20.718 1.00 . C C . 133 PHE HD1  1 1 
       10 106708 3 1 133 PHE HD2  H   7.565   9.430  17.650 1.00 . C C . 133 PHE HD2  1 1 
       10 106709 3 1 133 PHE HE1  H  10.303   5.714  19.375 1.00 . C C . 133 PHE HE1  1 1 
       10 106710 3 1 133 PHE HE2  H   7.837   7.385  16.322 1.00 . C C . 133 PHE HE2  1 1 
       10 106711 3 1 133 PHE HZ   H   9.195   5.531  17.185 1.00 . C C . 133 PHE HZ   1 1 
       10 106712 3 1 133 PHE N    N   6.111   9.736  20.331 1.00 . C C . 133 PHE N    1 1 
       10 106713 3 1 133 PHE O    O   7.828  11.040  23.155 1.00 . C C . 133 PHE O    1 1 
       10 106714 3 1 134 ASP C    C   5.866  13.268  23.546 1.00 . C C . 134 ASP C    1 1 
       10 106715 3 1 134 ASP CA   C   6.658  13.491  22.236 1.00 . C C . 134 ASP CA   1 1 
       10 106716 3 1 134 ASP CB   C   5.948  14.532  21.325 1.00 . C C . 134 ASP CB   1 1 
       10 106717 3 1 134 ASP CG   C   5.469  15.786  22.086 1.00 . C C . 134 ASP CG   1 1 
       10 106718 3 1 134 ASP H    H   6.517  12.195  20.571 1.00 . C C . 134 ASP H    1 1 
       10 106719 3 1 134 ASP HA   H   7.651  13.861  22.481 1.00 . C C . 134 ASP HA   1 1 
       10 106720 3 1 134 ASP HB2  H   6.637  14.849  20.545 1.00 . C C . 134 ASP HB2  1 1 
       10 106721 3 1 134 ASP HB3  H   5.090  14.062  20.850 1.00 . C C . 134 ASP HB3  1 1 
       10 106722 3 1 134 ASP N    N   6.828  12.228  21.493 1.00 . C C . 134 ASP N    1 1 
       10 106723 3 1 134 ASP O    O   6.323  13.641  24.636 1.00 . C C . 134 ASP O    1 1 
       10 106724 3 1 134 ASP OD1  O   4.249  16.081  22.083 1.00 . C C . 134 ASP OD1  1 1 
       10 106725 3 1 134 ASP OD2  O   6.312  16.478  22.695 1.00 . C C . 134 ASP OD2  1 1 
       10 106726 3 1 135 ALA C    C   4.492  11.198  25.444 1.00 . C C . 135 ALA C    1 1 
       10 106727 3 1 135 ALA CA   C   3.829  12.260  24.550 1.00 . C C . 135 ALA CA   1 1 
       10 106728 3 1 135 ALA CB   C   2.472  11.760  24.041 1.00 . C C . 135 ALA CB   1 1 
       10 106729 3 1 135 ALA H    H   4.403  12.357  22.514 1.00 . C C . 135 ALA H    1 1 
       10 106730 3 1 135 ALA HA   H   3.663  13.161  25.134 1.00 . C C . 135 ALA HA   1 1 
       10 106731 3 1 135 ALA HB1  H   2.083  12.465  23.324 1.00 . C C . 135 ALA HB1  1 1 
       10 106732 3 1 135 ALA HB2  H   1.779  11.666  24.867 1.00 . C C . 135 ALA HB2  1 1 
       10 106733 3 1 135 ALA HB3  H   2.587  10.797  23.555 1.00 . C C . 135 ALA HB3  1 1 
       10 106734 3 1 135 ALA N    N   4.693  12.615  23.412 1.00 . C C . 135 ALA N    1 1 
       10 106735 3 1 135 ALA O    O   4.317  11.211  26.666 1.00 . C C . 135 ALA O    1 1 
       10 106736 3 1 136 LEU C    C   6.992   9.658  26.456 1.00 . C C . 136 LEU C    1 1 
       10 106737 3 1 136 LEU CA   C   5.947   9.155  25.450 1.00 . C C . 136 LEU CA   1 1 
       10 106738 3 1 136 LEU CB   C   6.600   8.209  24.379 1.00 . C C . 136 LEU CB   1 1 
       10 106739 3 1 136 LEU CD1  C   7.282   5.863  23.544 1.00 . C C . 136 LEU CD1  1 1 
       10 106740 3 1 136 LEU CD2  C   8.078   6.585  25.829 1.00 . C C . 136 LEU CD2  1 1 
       10 106741 3 1 136 LEU CG   C   6.936   6.710  24.788 1.00 . C C . 136 LEU CG   1 1 
       10 106742 3 1 136 LEU H    H   5.406  10.433  23.838 1.00 . C C . 136 LEU H    1 1 
       10 106743 3 1 136 LEU HA   H   5.181   8.600  25.987 1.00 . C C . 136 LEU HA   1 1 
       10 106744 3 1 136 LEU HB2  H   5.921   8.169  23.533 1.00 . C C . 136 LEU HB2  1 1 
       10 106745 3 1 136 LEU HB3  H   7.518   8.676  24.028 1.00 . C C . 136 LEU HB3  1 1 
       10 106746 3 1 136 LEU HD11 H   6.444   5.866  22.864 1.00 . C C . 136 LEU HD11 1 1 
       10 106747 3 1 136 LEU HD12 H   7.489   4.842  23.839 1.00 . C C . 136 LEU HD12 1 1 
       10 106748 3 1 136 LEU HD13 H   8.152   6.272  23.040 1.00 . C C . 136 LEU HD13 1 1 
       10 106749 3 1 136 LEU HD21 H   8.979   7.048  25.447 1.00 . C C . 136 LEU HD21 1 1 
       10 106750 3 1 136 LEU HD22 H   8.271   5.542  26.041 1.00 . C C . 136 LEU HD22 1 1 
       10 106751 3 1 136 LEU HD23 H   7.787   7.080  26.745 1.00 . C C . 136 LEU HD23 1 1 
       10 106752 3 1 136 LEU HG   H   6.050   6.271  25.229 1.00 . C C . 136 LEU HG   1 1 
       10 106753 3 1 136 LEU N    N   5.275  10.304  24.798 1.00 . C C . 136 LEU N    1 1 
       10 106754 3 1 136 LEU O    O   7.150   9.057  27.502 1.00 . C C . 136 LEU O    1 1 
       10 106755 3 1 137 PHE C    C   8.151  11.778  28.374 1.00 . C C . 137 PHE C    1 1 
       10 106756 3 1 137 PHE CA   C   8.736  11.333  27.011 1.00 . C C . 137 PHE CA   1 1 
       10 106757 3 1 137 PHE CB   C   9.465  12.511  26.303 1.00 . C C . 137 PHE CB   1 1 
       10 106758 3 1 137 PHE CD1  C  10.189  12.977  23.890 1.00 . C C . 137 PHE CD1  1 1 
       10 106759 3 1 137 PHE CD2  C  10.892  10.909  24.888 1.00 . C C . 137 PHE CD2  1 1 
       10 106760 3 1 137 PHE CE1  C  10.846  12.629  22.718 1.00 . C C . 137 PHE CE1  1 1 
       10 106761 3 1 137 PHE CE2  C  11.548  10.567  23.711 1.00 . C C . 137 PHE CE2  1 1 
       10 106762 3 1 137 PHE CG   C  10.198  12.125  25.002 1.00 . C C . 137 PHE CG   1 1 
       10 106763 3 1 137 PHE CZ   C  11.523  11.427  22.630 1.00 . C C . 137 PHE CZ   1 1 
       10 106764 3 1 137 PHE H    H   7.498  11.211  25.271 1.00 . C C . 137 PHE H    1 1 
       10 106765 3 1 137 PHE HA   H   9.460  10.543  27.193 1.00 . C C . 137 PHE HA   1 1 
       10 106766 3 1 137 PHE HB2  H   8.736  13.282  26.067 1.00 . C C . 137 PHE HB2  1 1 
       10 106767 3 1 137 PHE HB3  H  10.203  12.930  26.978 1.00 . C C . 137 PHE HB3  1 1 
       10 106768 3 1 137 PHE HD1  H   9.661  13.921  23.948 1.00 . C C . 137 PHE HD1  1 1 
       10 106769 3 1 137 PHE HD2  H  10.917  10.226  25.730 1.00 . C C . 137 PHE HD2  1 1 
       10 106770 3 1 137 PHE HE1  H  10.829  13.300  21.867 1.00 . C C . 137 PHE HE1  1 1 
       10 106771 3 1 137 PHE HE2  H  12.080   9.626  23.638 1.00 . C C . 137 PHE HE2  1 1 
       10 106772 3 1 137 PHE HZ   H  12.037  11.160  21.713 1.00 . C C . 137 PHE HZ   1 1 
       10 106773 3 1 137 PHE N    N   7.687  10.765  26.130 1.00 . C C . 137 PHE N    1 1 
       10 106774 3 1 137 PHE O    O   8.770  11.570  29.422 1.00 . C C . 137 PHE O    1 1 
       10 106775 3 1 138 MET C    C   5.510  11.605  30.240 1.00 . C C . 138 MET C    1 1 
       10 106776 3 1 138 MET CA   C   6.197  12.802  29.546 1.00 . C C . 138 MET CA   1 1 
       10 106777 3 1 138 MET CB   C   5.135  13.871  29.176 1.00 . C C . 138 MET CB   1 1 
       10 106778 3 1 138 MET CE   C   3.718  16.662  29.933 1.00 . C C . 138 MET CE   1 1 
       10 106779 3 1 138 MET CG   C   5.716  15.179  28.630 1.00 . C C . 138 MET CG   1 1 
       10 106780 3 1 138 MET H    H   6.529  12.519  27.454 1.00 . C C . 138 MET H    1 1 
       10 106781 3 1 138 MET HA   H   6.908  13.240  30.239 1.00 . C C . 138 MET HA   1 1 
       10 106782 3 1 138 MET HB2  H   4.469  13.461  28.427 1.00 . C C . 138 MET HB2  1 1 
       10 106783 3 1 138 MET HB3  H   4.553  14.109  30.060 1.00 . C C . 138 MET HB3  1 1 
       10 106784 3 1 138 MET HE1  H   4.475  17.007  30.622 1.00 . C C . 138 MET HE1  1 1 
       10 106785 3 1 138 MET HE2  H   3.307  15.727  30.289 1.00 . C C . 138 MET HE2  1 1 
       10 106786 3 1 138 MET HE3  H   2.931  17.397  29.867 1.00 . C C . 138 MET HE3  1 1 
       10 106787 3 1 138 MET HG2  H   6.415  15.583  29.351 1.00 . C C . 138 MET HG2  1 1 
       10 106788 3 1 138 MET HG3  H   6.240  14.973  27.706 1.00 . C C . 138 MET HG3  1 1 
       10 106789 3 1 138 MET N    N   6.942  12.372  28.334 1.00 . C C . 138 MET N    1 1 
       10 106790 3 1 138 MET O    O   5.366  11.580  31.469 1.00 . C C . 138 MET O    1 1 
       10 106791 3 1 138 MET SD   S   4.446  16.422  28.304 1.00 . C C . 138 MET SD   1 1 
       10 106792 3 1 139 ASN C    C   5.406   8.505  30.616 1.00 . C C . 139 ASN C    1 1 
       10 106793 3 1 139 ASN CA   C   4.411   9.390  29.831 1.00 . C C . 139 ASN CA   1 1 
       10 106794 3 1 139 ASN CB   C   3.894   8.653  28.561 1.00 . C C . 139 ASN CB   1 1 
       10 106795 3 1 139 ASN CG   C   3.011   7.439  28.833 1.00 . C C . 139 ASN CG   1 1 
       10 106796 3 1 139 ASN H    H   5.209  10.785  28.451 1.00 . C C . 139 ASN H    1 1 
       10 106797 3 1 139 ASN HA   H   3.570   9.644  30.470 1.00 . C C . 139 ASN HA   1 1 
       10 106798 3 1 139 ASN HB2  H   3.311   9.346  27.969 1.00 . C C . 139 ASN HB2  1 1 
       10 106799 3 1 139 ASN HB3  H   4.749   8.333  27.967 1.00 . C C . 139 ASN HB3  1 1 
       10 106800 3 1 139 ASN HD21 H   3.696   6.531  27.207 1.00 . C C . 139 ASN HD21 1 1 
       10 106801 3 1 139 ASN HD22 H   2.520   5.650  28.111 1.00 . C C . 139 ASN HD22 1 1 
       10 106802 3 1 139 ASN N    N   5.073  10.647  29.408 1.00 . C C . 139 ASN N    1 1 
       10 106803 3 1 139 ASN ND2  N   3.086   6.439  27.965 1.00 . C C . 139 ASN ND2  1 1 
       10 106804 3 1 139 ASN O    O   5.033   7.782  31.551 1.00 . C C . 139 ASN O    1 1 
       10 106805 3 1 139 ASN OD1  O   2.269   7.399  29.811 1.00 . C C . 139 ASN OD1  1 1 
       10 106806 3 1 140 TYR C    C   8.213   8.611  32.118 1.00 . C C . 140 TYR C    1 1 
       10 106807 3 1 140 TYR CA   C   7.830   7.885  30.785 1.00 . C C . 140 TYR CA   1 1 
       10 106808 3 1 140 TYR CB   C   8.986   7.850  29.723 1.00 . C C . 140 TYR CB   1 1 
       10 106809 3 1 140 TYR CD1  C   9.879   5.517  30.269 1.00 . C C . 140 TYR CD1  1 1 
       10 106810 3 1 140 TYR CD2  C  11.469   7.288  30.011 1.00 . C C . 140 TYR CD2  1 1 
       10 106811 3 1 140 TYR CE1  C  10.911   4.637  30.531 1.00 . C C . 140 TYR CE1  1 1 
       10 106812 3 1 140 TYR CE2  C  12.499   6.404  30.270 1.00 . C C . 140 TYR CE2  1 1 
       10 106813 3 1 140 TYR CG   C  10.130   6.865  30.005 1.00 . C C . 140 TYR CG   1 1 
       10 106814 3 1 140 TYR CZ   C  12.214   5.084  30.530 1.00 . C C . 140 TYR CZ   1 1 
       10 106815 3 1 140 TYR H    H   6.850   9.130  29.398 1.00 . C C . 140 TYR H    1 1 
       10 106816 3 1 140 TYR HA   H   7.536   6.866  31.020 1.00 . C C . 140 TYR HA   1 1 
       10 106817 3 1 140 TYR HB2  H   8.568   7.573  28.761 1.00 . C C . 140 TYR HB2  1 1 
       10 106818 3 1 140 TYR HB3  H   9.409   8.845  29.635 1.00 . C C . 140 TYR HB3  1 1 
       10 106819 3 1 140 TYR HD1  H   8.859   5.160  30.269 1.00 . C C . 140 TYR HD1  1 1 
       10 106820 3 1 140 TYR HD2  H  11.697   8.325  29.803 1.00 . C C . 140 TYR HD2  1 1 
       10 106821 3 1 140 TYR HE1  H  10.693   3.594  30.738 1.00 . C C . 140 TYR HE1  1 1 
       10 106822 3 1 140 TYR HE2  H  13.524   6.755  30.276 1.00 . C C . 140 TYR HE2  1 1 
       10 106823 3 1 140 TYR HH   H  13.875   4.617  31.388 1.00 . C C . 140 TYR HH   1 1 
       10 106824 3 1 140 TYR N    N   6.675   8.562  30.169 1.00 . C C . 140 TYR N    1 1 
       10 106825 3 1 140 TYR O    O   7.325   9.158  32.789 1.00 . C C . 140 TYR O    1 1 
       10 106826 3 1 140 TYR OH   O  13.241   4.200  30.792 1.00 . C C . 140 TYR OH   1 1 
       10 106827 3 1 141 LEU C    C   9.559   8.510  34.991 1.00 . C C . 141 LEU C    1 1 
       10 106828 3 1 141 LEU CA   C  10.056   9.240  33.720 1.00 . C C . 141 LEU CA   1 1 
       10 106829 3 1 141 LEU CB   C   9.752  10.780  33.759 1.00 . C C . 141 LEU CB   1 1 
       10 106830 3 1 141 LEU CD1  C   9.820  13.094  32.634 1.00 . C C . 141 LEU CD1  1 1 
       10 106831 3 1 141 LEU CD2  C  11.801  11.505  32.375 1.00 . C C . 141 LEU CD2  1 1 
       10 106832 3 1 141 LEU CG   C  10.267  11.617  32.535 1.00 . C C . 141 LEU CG   1 1 
       10 106833 3 1 141 LEU H    H  10.155   8.135  31.937 1.00 . C C . 141 LEU H    1 1 
       10 106834 3 1 141 LEU HA   H  11.130   9.117  33.674 1.00 . C C . 141 LEU HA   1 1 
       10 106835 3 1 141 LEU HB2  H   8.675  10.904  33.827 1.00 . C C . 141 LEU HB2  1 1 
       10 106836 3 1 141 LEU HB3  H  10.193  11.194  34.660 1.00 . C C . 141 LEU HB3  1 1 
       10 106837 3 1 141 LEU HD11 H  10.171  13.646  31.768 1.00 . C C . 141 LEU HD11 1 1 
       10 106838 3 1 141 LEU HD12 H  10.223  13.548  33.531 1.00 . C C . 141 LEU HD12 1 1 
       10 106839 3 1 141 LEU HD13 H   8.740  13.142  32.667 1.00 . C C . 141 LEU HD13 1 1 
       10 106840 3 1 141 LEU HD21 H  12.298  11.868  33.266 1.00 . C C . 141 LEU HD21 1 1 
       10 106841 3 1 141 LEU HD22 H  12.118  12.089  31.523 1.00 . C C . 141 LEU HD22 1 1 
       10 106842 3 1 141 LEU HD23 H  12.074  10.470  32.209 1.00 . C C . 141 LEU HD23 1 1 
       10 106843 3 1 141 LEU HG   H   9.821  11.212  31.629 1.00 . C C . 141 LEU HG   1 1 
       10 106844 3 1 141 LEU N    N   9.520   8.599  32.499 1.00 . C C . 141 LEU N    1 1 
       10 106845 3 1 141 LEU O    O  10.305   7.737  35.607 1.00 . C C . 141 LEU O    1 1 
       10 106846 3 1 142 GLN C    C   7.101   6.763  36.356 1.00 . C C . 142 GLN C    1 1 
       10 106847 3 1 142 GLN CA   C   7.652   8.198  36.555 1.00 . C C . 142 GLN CA   1 1 
       10 106848 3 1 142 GLN CB   C   6.522   9.172  36.989 1.00 . C C . 142 GLN CB   1 1 
       10 106849 3 1 142 GLN CD   C   4.938   9.975  38.840 1.00 . C C . 142 GLN CD   1 1 
       10 106850 3 1 142 GLN CG   C   6.001   8.959  38.422 1.00 . C C . 142 GLN CG   1 1 
       10 106851 3 1 142 GLN H    H   7.727   9.262  34.731 1.00 . C C . 142 GLN H    1 1 
       10 106852 3 1 142 GLN HA   H   8.408   8.174  37.339 1.00 . C C . 142 GLN HA   1 1 
       10 106853 3 1 142 GLN HB2  H   6.899  10.187  36.921 1.00 . C C . 142 GLN HB2  1 1 
       10 106854 3 1 142 GLN HB3  H   5.684   9.075  36.303 1.00 . C C . 142 GLN HB3  1 1 
       10 106855 3 1 142 GLN HE21 H   5.541   9.887  40.725 1.00 . C C . 142 GLN HE21 1 1 
       10 106856 3 1 142 GLN HE22 H   4.225  10.956  40.402 1.00 . C C . 142 GLN HE22 1 1 
       10 106857 3 1 142 GLN HG2  H   5.567   7.967  38.494 1.00 . C C . 142 GLN HG2  1 1 
       10 106858 3 1 142 GLN HG3  H   6.841   9.027  39.107 1.00 . C C . 142 GLN HG3  1 1 
       10 106859 3 1 142 GLN N    N   8.280   8.720  35.329 1.00 . C C . 142 GLN N    1 1 
       10 106860 3 1 142 GLN NE2  N   4.896  10.306  40.116 1.00 . C C . 142 GLN NE2  1 1 
       10 106861 3 1 142 GLN O    O   7.062   5.975  37.308 1.00 . C C . 142 GLN O    1 1 
       10 106862 3 1 142 GLN OE1  O   4.159  10.457  38.018 1.00 . C C . 142 GLN OE1  1 1 
       10 106863 3 1 143 GLN C    C   6.321   4.709  33.327 1.00 . C C . 143 GLN C    1 1 
       10 106864 3 1 143 GLN CA   C   6.069   5.107  34.795 1.00 . C C . 143 GLN CA   1 1 
       10 106865 3 1 143 GLN CB   C   4.539   5.155  35.082 1.00 . C C . 143 GLN CB   1 1 
       10 106866 3 1 143 GLN CD   C   2.264   6.189  34.477 1.00 . C C . 143 GLN CD   1 1 
       10 106867 3 1 143 GLN CG   C   3.785   6.279  34.337 1.00 . C C . 143 GLN CG   1 1 
       10 106868 3 1 143 GLN H    H   6.786   7.081  34.388 1.00 . C C . 143 GLN H    1 1 
       10 106869 3 1 143 GLN HA   H   6.526   4.356  35.433 1.00 . C C . 143 GLN HA   1 1 
       10 106870 3 1 143 GLN HB2  H   4.100   4.202  34.803 1.00 . C C . 143 GLN HB2  1 1 
       10 106871 3 1 143 GLN HB3  H   4.392   5.299  36.147 1.00 . C C . 143 GLN HB3  1 1 
       10 106872 3 1 143 GLN HE21 H   2.149   5.020  32.877 1.00 . C C . 143 GLN HE21 1 1 
       10 106873 3 1 143 GLN HE22 H   0.649   5.398  33.643 1.00 . C C . 143 GLN HE22 1 1 
       10 106874 3 1 143 GLN HG2  H   4.108   7.237  34.731 1.00 . C C . 143 GLN HG2  1 1 
       10 106875 3 1 143 GLN HG3  H   4.041   6.233  33.283 1.00 . C C . 143 GLN HG3  1 1 
       10 106876 3 1 143 GLN N    N   6.683   6.425  35.115 1.00 . C C . 143 GLN N    1 1 
       10 106877 3 1 143 GLN NE2  N   1.624   5.460  33.577 1.00 . C C . 143 GLN NE2  1 1 
       10 106878 3 1 143 GLN O    O   6.834   5.506  32.546 1.00 . C C . 143 GLN O    1 1 
       10 106879 3 1 143 GLN OE1  O   1.670   6.757  35.394 1.00 . C C . 143 GLN OE1  1 1 
       10 106880 3 1 144 GLN C    C   4.910   1.859  31.445 1.00 . C C . 144 GLN C    1 1 
       10 106881 3 1 144 GLN CA   C   5.978   2.964  31.586 1.00 . C C . 144 GLN CA   1 1 
       10 106882 3 1 144 GLN CB   C   7.386   2.439  31.171 1.00 . C C . 144 GLN CB   1 1 
       10 106883 3 1 144 GLN CD   C   8.840   1.346  29.331 1.00 . C C . 144 GLN CD   1 1 
       10 106884 3 1 144 GLN CG   C   7.482   1.956  29.702 1.00 . C C . 144 GLN CG   1 1 
       10 106885 3 1 144 GLN H    H   5.680   2.836  33.681 1.00 . C C . 144 GLN H    1 1 
       10 106886 3 1 144 GLN HA   H   5.705   3.796  30.936 1.00 . C C . 144 GLN HA   1 1 
       10 106887 3 1 144 GLN HB2  H   8.109   3.237  31.315 1.00 . C C . 144 GLN HB2  1 1 
       10 106888 3 1 144 GLN HB3  H   7.656   1.614  31.821 1.00 . C C . 144 GLN HB3  1 1 
       10 106889 3 1 144 GLN HE21 H   7.996   0.183  27.954 1.00 . C C . 144 GLN HE21 1 1 
       10 106890 3 1 144 GLN HE22 H   9.708   0.029  28.123 1.00 . C C . 144 GLN HE22 1 1 
       10 106891 3 1 144 GLN HG2  H   6.717   1.205  29.537 1.00 . C C . 144 GLN HG2  1 1 
       10 106892 3 1 144 GLN HG3  H   7.291   2.796  29.044 1.00 . C C . 144 GLN HG3  1 1 
       10 106893 3 1 144 GLN N    N   5.965   3.457  32.976 1.00 . C C . 144 GLN N    1 1 
       10 106894 3 1 144 GLN NE2  N   8.849   0.428  28.373 1.00 . C C . 144 GLN NE2  1 1 
       10 106895 3 1 144 GLN O    O   5.121   0.719  31.879 1.00 . C C . 144 GLN O    1 1 
       10 106896 3 1 144 GLN OE1  O   9.878   1.705  29.885 1.00 . C C . 144 GLN OE1  1 1 
       10 106897 3 1 145 ALA C    C   2.596   0.718  29.271 1.00 . C C . 145 ALA C    1 1 
       10 106898 3 1 145 ALA CA   C   2.604   1.319  30.690 1.00 . C C . 145 ALA CA   1 1 
       10 106899 3 1 145 ALA CB   C   1.292   2.077  30.977 1.00 . C C . 145 ALA CB   1 1 
       10 106900 3 1 145 ALA H    H   3.666   3.143  30.548 1.00 . C C . 145 ALA H    1 1 
       10 106901 3 1 145 ALA HA   H   2.687   0.507  31.414 1.00 . C C . 145 ALA HA   1 1 
       10 106902 3 1 145 ALA HB1  H   0.447   1.407  30.879 1.00 . C C . 145 ALA HB1  1 1 
       10 106903 3 1 145 ALA HB2  H   1.180   2.898  30.279 1.00 . C C . 145 ALA HB2  1 1 
       10 106904 3 1 145 ALA HB3  H   1.313   2.473  31.985 1.00 . C C . 145 ALA HB3  1 1 
       10 106905 3 1 145 ALA N    N   3.752   2.226  30.872 1.00 . C C . 145 ALA N    1 1 
       10 106906 3 1 145 ALA O    O   3.269   1.224  28.361 1.00 . C C . 145 ALA O    1 1 
       10 106907 3 1 146 GLY C    C   0.442  -1.970  27.884 1.00 . C C . 146 GLY C    1 1 
       10 106908 3 1 146 GLY CA   C   1.628  -1.022  27.820 1.00 . C C . 146 GLY CA   1 1 
       10 106909 3 1 146 GLY H    H   1.377  -0.736  29.901 1.00 . C C . 146 GLY H    1 1 
       10 106910 3 1 146 GLY HA2  H   1.449  -0.276  27.051 1.00 . C C . 146 GLY HA2  1 1 
       10 106911 3 1 146 GLY HA3  H   2.515  -1.587  27.567 1.00 . C C . 146 GLY HA3  1 1 
       10 106912 3 1 146 GLY N    N   1.826  -0.363  29.112 1.00 . C C . 146 GLY N    1 1 
       10 106913 3 1 146 GLY O    O   0.128  -2.493  28.960 1.00 . C C . 146 GLY O    1 1 
       10 106914 3 1 147 GLU C    C  -0.934  -4.559  26.616 1.00 . C C . 147 GLU C    1 1 
       10 106915 3 1 147 GLU CA   C  -1.400  -3.077  26.666 1.00 . C C . 147 GLU CA   1 1 
       10 106916 3 1 147 GLU CB   C  -2.284  -2.726  25.439 1.00 . C C . 147 GLU CB   1 1 
       10 106917 3 1 147 GLU CD   C  -4.250  -3.458  23.974 1.00 . C C . 147 GLU CD   1 1 
       10 106918 3 1 147 GLU CG   C  -3.602  -3.531  25.356 1.00 . C C . 147 GLU CG   1 1 
       10 106919 3 1 147 GLU H    H   0.059  -1.716  25.931 1.00 . C C . 147 GLU H    1 1 
       10 106920 3 1 147 GLU HA   H  -1.993  -2.929  27.568 1.00 . C C . 147 GLU HA   1 1 
       10 106921 3 1 147 GLU HB2  H  -2.534  -1.668  25.471 1.00 . C C . 147 GLU HB2  1 1 
       10 106922 3 1 147 GLU HB3  H  -1.709  -2.913  24.538 1.00 . C C . 147 GLU HB3  1 1 
       10 106923 3 1 147 GLU HG2  H  -3.399  -4.573  25.589 1.00 . C C . 147 GLU HG2  1 1 
       10 106924 3 1 147 GLU HG3  H  -4.296  -3.143  26.094 1.00 . C C . 147 GLU HG3  1 1 
       10 106925 3 1 147 GLU N    N  -0.233  -2.181  26.742 1.00 . C C . 147 GLU N    1 1 
       10 106926 3 1 147 GLU O    O  -0.832  -5.179  25.539 1.00 . C C . 147 GLU O    1 1 
       10 106927 3 1 147 GLU OE1  O  -3.807  -4.207  23.080 1.00 . C C . 147 GLU OE1  1 1 
       10 106928 3 1 147 GLU OE2  O  -5.191  -2.661  23.772 1.00 . C C . 147 GLU OE2  1 1 
       10 106929 3 1 148 GLY C    C  -1.452  -7.325  28.274 1.00 . C C . 148 GLY C    1 1 
       10 106930 3 1 148 GLY CA   C  -0.222  -6.488  27.970 1.00 . C C . 148 GLY CA   1 1 
       10 106931 3 1 148 GLY H    H  -0.611  -4.503  28.588 1.00 . C C . 148 GLY H    1 1 
       10 106932 3 1 148 GLY HA2  H   0.273  -6.857  27.073 1.00 . C C . 148 GLY HA2  1 1 
       10 106933 3 1 148 GLY HA3  H   0.466  -6.568  28.800 1.00 . C C . 148 GLY HA3  1 1 
       10 106934 3 1 148 GLY N    N  -0.594  -5.086  27.801 1.00 . C C . 148 GLY N    1 1 
       10 106935 3 1 148 GLY O    O  -2.103  -7.113  29.299 1.00 . C C . 148 GLY O    1 1 
       10 106936 3 1 149 THR C    C  -2.615 -10.513  26.937 1.00 . C C . 149 THR C    1 1 
       10 106937 3 1 149 THR CA   C  -2.968  -9.127  27.495 1.00 . C C . 149 THR CA   1 1 
       10 106938 3 1 149 THR CB   C  -4.189  -8.551  26.692 1.00 . C C . 149 THR CB   1 1 
       10 106939 3 1 149 THR CG2  C  -5.522  -9.239  27.064 1.00 . C C . 149 THR CG2  1 1 
       10 106940 3 1 149 THR H    H  -1.184  -8.393  26.611 1.00 . C C . 149 THR H    1 1 
       10 106941 3 1 149 THR HA   H  -3.238  -9.214  28.546 1.00 . C C . 149 THR HA   1 1 
       10 106942 3 1 149 THR HB   H  -4.011  -8.713  25.637 1.00 . C C . 149 THR HB   1 1 
       10 106943 3 1 149 THR HG1  H  -4.185  -6.936  27.838 1.00 . C C . 149 THR HG1  1 1 
       10 106944 3 1 149 THR HG21 H  -6.318  -8.843  26.448 1.00 . C C . 149 THR HG21 1 1 
       10 106945 3 1 149 THR HG22 H  -5.753  -9.058  28.105 1.00 . C C . 149 THR HG22 1 1 
       10 106946 3 1 149 THR HG23 H  -5.443 -10.310  26.900 1.00 . C C . 149 THR HG23 1 1 
       10 106947 3 1 149 THR N    N  -1.781  -8.261  27.375 1.00 . C C . 149 THR N    1 1 
       10 106948 3 1 149 THR O    O  -2.771 -11.538  27.618 1.00 . C C . 149 THR O    1 1 
       10 106949 3 1 149 THR OG1  O  -4.296  -7.132  26.896 1.00 . C C . 149 THR OG1  1 1 
       10 106950 3 1 150 GLU C    C  -3.113 -12.470  24.508 1.00 . C C . 150 GLU C    1 1 
       10 106951 3 1 150 GLU CA   C  -1.818 -11.692  24.864 1.00 . C C . 150 GLU CA   1 1 
       10 106952 3 1 150 GLU CB   C  -0.718 -12.592  25.552 1.00 . C C . 150 GLU CB   1 1 
       10 106953 3 1 150 GLU CD   C   0.332 -13.499  23.391 1.00 . C C . 150 GLU CD   1 1 
       10 106954 3 1 150 GLU CG   C   0.573 -12.779  24.727 1.00 . C C . 150 GLU CG   1 1 
       10 106955 3 1 150 GLU H    H  -1.942  -9.627  25.269 1.00 . C C . 150 GLU H    1 1 
       10 106956 3 1 150 GLU HA   H  -1.420 -11.318  23.927 1.00 . C C . 150 GLU HA   1 1 
       10 106957 3 1 150 GLU HB2  H  -0.442 -12.142  26.501 1.00 . C C . 150 GLU HB2  1 1 
       10 106958 3 1 150 GLU HB3  H  -1.130 -13.573  25.760 1.00 . C C . 150 GLU HB3  1 1 
       10 106959 3 1 150 GLU HG2  H   1.006 -11.802  24.536 1.00 . C C . 150 GLU HG2  1 1 
       10 106960 3 1 150 GLU HG3  H   1.278 -13.359  25.309 1.00 . C C . 150 GLU HG3  1 1 
       10 106961 3 1 150 GLU N    N  -2.117 -10.493  25.673 1.00 . C C . 150 GLU N    1 1 
       10 106962 3 1 150 GLU O    O  -4.224 -12.052  24.873 1.00 . C C . 150 GLU O    1 1 
       10 106963 3 1 150 GLU OE1  O   0.136 -14.727  23.416 1.00 . C C . 150 GLU OE1  1 1 
       10 106964 3 1 150 GLU OE2  O   0.322 -12.846  22.323 1.00 . C C . 150 GLU OE2  1 1 
       10 106965 3 1 151 GLU C    C  -3.521 -15.849  23.085 1.00 . C C . 151 GLU C    1 1 
       10 106966 3 1 151 GLU CA   C  -4.076 -14.441  23.361 1.00 . C C . 151 GLU CA   1 1 
       10 106967 3 1 151 GLU CB   C  -4.819 -13.868  22.113 1.00 . C C . 151 GLU CB   1 1 
       10 106968 3 1 151 GLU CD   C  -7.266 -14.307  22.789 1.00 . C C . 151 GLU CD   1 1 
       10 106969 3 1 151 GLU CG   C  -6.144 -14.580  21.761 1.00 . C C . 151 GLU CG   1 1 
       10 106970 3 1 151 GLU H    H  -2.061 -13.798  23.433 1.00 . C C . 151 GLU H    1 1 
       10 106971 3 1 151 GLU HA   H  -4.772 -14.496  24.198 1.00 . C C . 151 GLU HA   1 1 
       10 106972 3 1 151 GLU HB2  H  -5.042 -12.821  22.295 1.00 . C C . 151 GLU HB2  1 1 
       10 106973 3 1 151 GLU HB3  H  -4.159 -13.929  21.252 1.00 . C C . 151 GLU HB3  1 1 
       10 106974 3 1 151 GLU HG2  H  -6.476 -14.243  20.781 1.00 . C C . 151 GLU HG2  1 1 
       10 106975 3 1 151 GLU HG3  H  -5.960 -15.649  21.708 1.00 . C C . 151 GLU HG3  1 1 
       10 106976 3 1 151 GLU N    N  -2.960 -13.566  23.749 1.00 . C C . 151 GLU N    1 1 
       10 106977 3 1 151 GLU O    O  -3.899 -16.817  23.762 1.00 . C C . 151 GLU O    1 1 
       10 106978 3 1 151 GLU OE1  O  -7.476 -15.136  23.702 1.00 . C C . 151 GLU OE1  1 1 
       10 106979 3 1 151 GLU OE2  O  -7.936 -13.254  22.684 1.00 . C C . 151 GLU OE2  1 1 
       10 106980 3 1 152 HIS C    C  -2.915 -18.223  21.128 1.00 . C C . 152 HIS C    1 1 
       10 106981 3 1 152 HIS CA   C  -1.918 -17.185  21.700 1.00 . C C . 152 HIS CA   1 1 
       10 106982 3 1 152 HIS CB   C  -1.072 -17.763  22.883 1.00 . C C . 152 HIS CB   1 1 
       10 106983 3 1 152 HIS CD2  C   0.487 -19.547  21.790 1.00 . C C . 152 HIS CD2  1 1 
       10 106984 3 1 152 HIS CE1  C  -0.168 -21.277  22.954 1.00 . C C . 152 HIS CE1  1 1 
       10 106985 3 1 152 HIS CG   C  -0.471 -19.121  22.646 1.00 . C C . 152 HIS CG   1 1 
       10 106986 3 1 152 HIS H    H  -2.360 -15.110  21.614 1.00 . C C . 152 HIS H    1 1 
       10 106987 3 1 152 HIS HA   H  -1.232 -16.917  20.899 1.00 . C C . 152 HIS HA   1 1 
       10 106988 3 1 152 HIS HB2  H  -0.259 -17.081  23.101 1.00 . C C . 152 HIS HB2  1 1 
       10 106989 3 1 152 HIS HB3  H  -1.703 -17.833  23.761 1.00 . C C . 152 HIS HB3  1 1 
       10 106990 3 1 152 HIS HD1  H  -1.539 -20.259  24.064 1.00 . C C . 152 HIS HD1  1 1 
       10 106991 3 1 152 HIS HD2  H   1.019 -18.946  21.066 1.00 . C C . 152 HIS HD2  1 1 
       10 106992 3 1 152 HIS HE1  H  -0.257 -22.281  23.339 1.00 . C C . 152 HIS HE1  1 1 
       10 106993 3 1 152 HIS HE2  H   1.389 -21.432  21.645 1.00 . C C . 152 HIS HE2  1 1 
       10 106994 3 1 152 HIS N    N  -2.599 -15.931  22.096 1.00 . C C . 152 HIS N    1 1 
       10 106995 3 1 152 HIS ND1  N  -0.857 -20.235  23.360 1.00 . C C . 152 HIS ND1  1 1 
       10 106996 3 1 152 HIS NE2  N   0.653 -20.889  22.004 1.00 . C C . 152 HIS NE2  1 1 
       10 106997 3 1 152 HIS O    O  -3.395 -19.108  21.851 1.00 . C C . 152 HIS O    1 1 
       10 106998 3 1 153 GLN C    C  -4.157 -18.434  17.600 1.00 . C C . 153 GLN C    1 1 
       10 106999 3 1 153 GLN CA   C  -3.977 -19.018  19.012 1.00 . C C . 153 GLN CA   1 1 
       10 107000 3 1 153 GLN CB   C  -5.374 -19.433  19.577 1.00 . C C . 153 GLN CB   1 1 
       10 107001 3 1 153 GLN CD   C  -7.335 -21.124  19.431 1.00 . C C . 153 GLN CD   1 1 
       10 107002 3 1 153 GLN CG   C  -5.934 -20.733  18.953 1.00 . C C . 153 GLN CG   1 1 
       10 107003 3 1 153 GLN H    H  -3.038 -17.169  19.433 1.00 . C C . 153 GLN H    1 1 
       10 107004 3 1 153 GLN HA   H  -3.339 -19.899  18.950 1.00 . C C . 153 GLN HA   1 1 
       10 107005 3 1 153 GLN HB2  H  -5.285 -19.579  20.649 1.00 . C C . 153 GLN HB2  1 1 
       10 107006 3 1 153 GLN HB3  H  -6.085 -18.632  19.402 1.00 . C C . 153 GLN HB3  1 1 
       10 107007 3 1 153 GLN HE21 H  -7.646 -22.175  17.774 1.00 . C C . 153 GLN HE21 1 1 
       10 107008 3 1 153 GLN HE22 H  -8.948 -22.159  18.917 1.00 . C C . 153 GLN HE22 1 1 
       10 107009 3 1 153 GLN HG2  H  -5.963 -20.611  17.874 1.00 . C C . 153 GLN HG2  1 1 
       10 107010 3 1 153 GLN HG3  H  -5.256 -21.548  19.187 1.00 . C C . 153 GLN HG3  1 1 
       10 107011 3 1 153 GLN N    N  -3.269 -18.028  19.846 1.00 . C C . 153 GLN N    1 1 
       10 107012 3 1 153 GLN NE2  N  -8.048 -21.896  18.628 1.00 . C C . 153 GLN NE2  1 1 
       10 107013 3 1 153 GLN O    O  -4.555 -17.269  17.453 1.00 . C C . 153 GLN O    1 1 
       10 107014 3 1 153 GLN OE1  O  -7.754 -20.784  20.540 1.00 . C C . 153 GLN OE1  1 1 
       10 107015 3 1 154 ASP C    C  -4.248 -20.112  14.323 1.00 . C C . 154 ASP C    1 1 
       10 107016 3 1 154 ASP CA   C  -4.012 -18.860  15.164 1.00 . C C . 154 ASP CA   1 1 
       10 107017 3 1 154 ASP CB   C  -2.749 -18.106  14.687 1.00 . C C . 154 ASP CB   1 1 
       10 107018 3 1 154 ASP CG   C  -2.740 -17.789  13.173 1.00 . C C . 154 ASP CG   1 1 
       10 107019 3 1 154 ASP H    H  -3.567 -20.154  16.779 1.00 . C C . 154 ASP H    1 1 
       10 107020 3 1 154 ASP HA   H  -4.879 -18.205  15.067 1.00 . C C . 154 ASP HA   1 1 
       10 107021 3 1 154 ASP HB2  H  -2.677 -17.170  15.234 1.00 . C C . 154 ASP HB2  1 1 
       10 107022 3 1 154 ASP HB3  H  -1.870 -18.700  14.928 1.00 . C C . 154 ASP HB3  1 1 
       10 107023 3 1 154 ASP N    N  -3.882 -19.247  16.578 1.00 . C C . 154 ASP N    1 1 
       10 107024 3 1 154 ASP O    O  -5.303 -20.257  13.693 1.00 . C C . 154 ASP O    1 1 
       10 107025 3 1 154 ASP OD1  O  -3.473 -16.868  12.738 1.00 . C C . 154 ASP OD1  1 1 
       10 107026 3 1 154 ASP OD2  O  -1.991 -18.450  12.415 1.00 . C C . 154 ASP OD2  1 1 
       10 107027 3 1 155 ALA C    C  -3.883 -23.387  14.560 1.00 . C C . 155 ALA C    1 1 
       10 107028 3 1 155 ALA CA   C  -3.327 -22.296  13.614 1.00 . C C . 155 ALA CA   1 1 
       10 107029 3 1 155 ALA CB   C  -1.937 -22.665  13.054 1.00 . C C . 155 ALA CB   1 1 
       10 107030 3 1 155 ALA H    H  -2.458 -20.831  14.872 1.00 . C C . 155 ALA H    1 1 
       10 107031 3 1 155 ALA HA   H  -4.004 -22.172  12.766 1.00 . C C . 155 ALA HA   1 1 
       10 107032 3 1 155 ALA HB1  H  -2.004 -23.588  12.491 1.00 . C C . 155 ALA HB1  1 1 
       10 107033 3 1 155 ALA HB2  H  -1.237 -22.794  13.869 1.00 . C C . 155 ALA HB2  1 1 
       10 107034 3 1 155 ALA HB3  H  -1.584 -21.875  12.404 1.00 . C C . 155 ALA HB3  1 1 
       10 107035 3 1 155 ALA N    N  -3.259 -21.021  14.338 1.00 . C C . 155 ALA N    1 1 
       10 107036 3 1 155 ALA O    O  -3.160 -23.806  15.489 1.00 . C C . 155 ALA O    1 1 
       10 107037 3 1 155 ALA OXT  O  -5.050 -23.801  14.396 1.00 . C C . 155 ALA OXT  1 1 
       10 107038 4 1   1 MET C    C   4.680 -43.989 -27.129 1.00 . D D .   1 MET C    1 1 
       10 107039 4 1   1 MET CA   C   6.174 -43.722 -26.882 1.00 . D D .   1 MET CA   1 1 
       10 107040 4 1   1 MET CB   C   6.616 -44.339 -25.528 1.00 . D D .   1 MET CB   1 1 
       10 107041 4 1   1 MET CE   C  10.799 -44.687 -25.798 1.00 . D D .   1 MET CE   1 1 
       10 107042 4 1   1 MET CG   C   8.109 -44.178 -25.218 1.00 . D D .   1 MET CG   1 1 
       10 107043 4 1   1 MET H1   H   6.156 -41.866 -27.825 1.00 . D D .   1 MET H1   1 1 
       10 107044 4 1   1 MET H2   H   7.439 -42.077 -26.750 1.00 . D D .   1 MET H2   1 1 
       10 107045 4 1   1 MET H3   H   5.887 -41.796 -26.162 1.00 . D D .   1 MET H3   1 1 
       10 107046 4 1   1 MET HA   H   6.754 -44.170 -27.681 1.00 . D D .   1 MET HA   1 1 
       10 107047 4 1   1 MET HB2  H   6.052 -43.868 -24.730 1.00 . D D .   1 MET HB2  1 1 
       10 107048 4 1   1 MET HB3  H   6.386 -45.401 -25.532 1.00 . D D .   1 MET HB3  1 1 
       10 107049 4 1   1 MET HE1  H  10.862 -45.266 -24.887 1.00 . D D .   1 MET HE1  1 1 
       10 107050 4 1   1 MET HE2  H  10.986 -43.645 -25.576 1.00 . D D .   1 MET HE2  1 1 
       10 107051 4 1   1 MET HE3  H  11.537 -45.044 -26.500 1.00 . D D .   1 MET HE3  1 1 
       10 107052 4 1   1 MET HG2  H   8.334 -43.124 -25.122 1.00 . D D .   1 MET HG2  1 1 
       10 107053 4 1   1 MET HG3  H   8.330 -44.678 -24.283 1.00 . D D .   1 MET HG3  1 1 
       10 107054 4 1   1 MET N    N   6.432 -42.267 -26.905 1.00 . D D .   1 MET N    1 1 
       10 107055 4 1   1 MET O    O   4.308 -44.679 -28.087 1.00 . D D .   1 MET O    1 1 
       10 107056 4 1   1 MET SD   S   9.163 -44.871 -26.513 1.00 . D D .   1 MET SD   1 1 
       10 107057 4 1   2 SER C    C   1.664 -42.249 -26.314 1.00 . D D .   2 SER C    1 1 
       10 107058 4 1   2 SER CA   C   2.371 -43.620 -26.287 1.00 . D D .   2 SER CA   1 1 
       10 107059 4 1   2 SER CB   C   1.934 -44.467 -25.065 1.00 . D D .   2 SER CB   1 1 
       10 107060 4 1   2 SER H    H   4.191 -42.850 -25.542 1.00 . D D .   2 SER H    1 1 
       10 107061 4 1   2 SER HA   H   2.118 -44.163 -27.197 1.00 . D D .   2 SER HA   1 1 
       10 107062 4 1   2 SER HB2  H   0.855 -44.532 -25.033 1.00 . D D .   2 SER HB2  1 1 
       10 107063 4 1   2 SER HB3  H   2.344 -45.466 -25.151 1.00 . D D .   2 SER HB3  1 1 
       10 107064 4 1   2 SER HG   H   1.674 -43.381 -23.447 1.00 . D D .   2 SER HG   1 1 
       10 107065 4 1   2 SER N    N   3.828 -43.422 -26.249 1.00 . D D .   2 SER N    1 1 
       10 107066 4 1   2 SER O    O   1.531 -41.580 -25.284 1.00 . D D .   2 SER O    1 1 
       10 107067 4 1   2 SER OG   O   2.387 -43.901 -23.840 1.00 . D D .   2 SER OG   1 1 
       10 107068 4 1   3 GLU C    C  -0.912 -40.850 -27.997 1.00 . D D .   3 GLU C    1 1 
       10 107069 4 1   3 GLU CA   C   0.576 -40.550 -27.760 1.00 . D D .   3 GLU CA   1 1 
       10 107070 4 1   3 GLU CB   C   1.222 -39.829 -28.991 1.00 . D D .   3 GLU CB   1 1 
       10 107071 4 1   3 GLU CD   C  -0.616 -38.054 -29.487 1.00 . D D .   3 GLU CD   1 1 
       10 107072 4 1   3 GLU CG   C   0.868 -38.327 -29.171 1.00 . D D .   3 GLU CG   1 1 
       10 107073 4 1   3 GLU H    H   1.433 -42.406 -28.293 1.00 . D D .   3 GLU H    1 1 
       10 107074 4 1   3 GLU HA   H   0.687 -39.918 -26.876 1.00 . D D .   3 GLU HA   1 1 
       10 107075 4 1   3 GLU HB2  H   2.303 -39.901 -28.897 1.00 . D D .   3 GLU HB2  1 1 
       10 107076 4 1   3 GLU HB3  H   0.934 -40.353 -29.895 1.00 . D D .   3 GLU HB3  1 1 
       10 107077 4 1   3 GLU HG2  H   1.136 -37.804 -28.259 1.00 . D D .   3 GLU HG2  1 1 
       10 107078 4 1   3 GLU HG3  H   1.471 -37.926 -29.980 1.00 . D D .   3 GLU HG3  1 1 
       10 107079 4 1   3 GLU N    N   1.266 -41.827 -27.524 1.00 . D D .   3 GLU N    1 1 
       10 107080 4 1   3 GLU O    O  -1.287 -41.306 -29.081 1.00 . D D .   3 GLU O    1 1 
       10 107081 4 1   3 GLU OE1  O  -1.364 -37.598 -28.593 1.00 . D D .   3 GLU OE1  1 1 
       10 107082 4 1   3 GLU OE2  O  -1.053 -38.329 -30.622 1.00 . D D .   3 GLU OE2  1 1 
       10 107083 4 1   4 GLN C    C  -3.925 -39.726 -26.227 1.00 . D D .   4 GLN C    1 1 
       10 107084 4 1   4 GLN CA   C  -3.211 -40.816 -27.045 1.00 . D D .   4 GLN CA   1 1 
       10 107085 4 1   4 GLN CB   C  -3.616 -42.233 -26.519 1.00 . D D .   4 GLN CB   1 1 
       10 107086 4 1   4 GLN CD   C  -3.520 -44.795 -26.847 1.00 . D D .   4 GLN CD   1 1 
       10 107087 4 1   4 GLN CG   C  -3.146 -43.415 -27.396 1.00 . D D .   4 GLN CG   1 1 
       10 107088 4 1   4 GLN H    H  -1.367 -40.246 -26.146 1.00 . D D .   4 GLN H    1 1 
       10 107089 4 1   4 GLN HA   H  -3.520 -40.724 -28.086 1.00 . D D .   4 GLN HA   1 1 
       10 107090 4 1   4 GLN HB2  H  -3.203 -42.363 -25.522 1.00 . D D .   4 GLN HB2  1 1 
       10 107091 4 1   4 GLN HB3  H  -4.699 -42.282 -26.446 1.00 . D D .   4 GLN HB3  1 1 
       10 107092 4 1   4 GLN HE21 H  -3.555 -45.557 -28.681 1.00 . D D .   4 GLN HE21 1 1 
       10 107093 4 1   4 GLN HE22 H  -3.913 -46.659 -27.398 1.00 . D D .   4 GLN HE22 1 1 
       10 107094 4 1   4 GLN HG2  H  -3.584 -43.306 -28.381 1.00 . D D .   4 GLN HG2  1 1 
       10 107095 4 1   4 GLN HG3  H  -2.063 -43.371 -27.490 1.00 . D D .   4 GLN HG3  1 1 
       10 107096 4 1   4 GLN N    N  -1.745 -40.606 -26.975 1.00 . D D .   4 GLN N    1 1 
       10 107097 4 1   4 GLN NE2  N  -3.683 -45.765 -27.730 1.00 . D D .   4 GLN NE2  1 1 
       10 107098 4 1   4 GLN O    O  -4.740 -38.957 -26.760 1.00 . D D .   4 GLN O    1 1 
       10 107099 4 1   4 GLN OE1  O  -3.646 -44.993 -25.639 1.00 . D D .   4 GLN OE1  1 1 
       10 107100 4 1   5 ASN C    C  -3.438 -38.697 -22.647 1.00 . D D .   5 ASN C    1 1 
       10 107101 4 1   5 ASN CA   C  -4.253 -38.770 -23.952 1.00 . D D .   5 ASN CA   1 1 
       10 107102 4 1   5 ASN CB   C  -5.701 -39.269 -23.653 1.00 . D D .   5 ASN CB   1 1 
       10 107103 4 1   5 ASN CG   C  -5.753 -40.646 -22.969 1.00 . D D .   5 ASN CG   1 1 
       10 107104 4 1   5 ASN H    H  -2.858 -40.233 -24.607 1.00 . D D .   5 ASN H    1 1 
       10 107105 4 1   5 ASN HA   H  -4.302 -37.776 -24.389 1.00 . D D .   5 ASN HA   1 1 
       10 107106 4 1   5 ASN HB2  H  -6.201 -38.547 -23.015 1.00 . D D .   5 ASN HB2  1 1 
       10 107107 4 1   5 ASN HB3  H  -6.249 -39.336 -24.585 1.00 . D D .   5 ASN HB3  1 1 
       10 107108 4 1   5 ASN HD21 H  -5.841 -39.812 -21.165 1.00 . D D .   5 ASN HD21 1 1 
       10 107109 4 1   5 ASN HD22 H  -5.863 -41.539 -21.197 1.00 . D D .   5 ASN HD22 1 1 
       10 107110 4 1   5 ASN N    N  -3.586 -39.663 -24.926 1.00 . D D .   5 ASN N    1 1 
       10 107111 4 1   5 ASN ND2  N  -5.824 -40.667 -21.644 1.00 . D D .   5 ASN ND2  1 1 
       10 107112 4 1   5 ASN O    O  -2.643 -39.596 -22.366 1.00 . D D .   5 ASN O    1 1 
       10 107113 4 1   5 ASN OD1  O  -5.732 -41.687 -23.631 1.00 . D D .   5 ASN OD1  1 1 
       10 107114 4 1   6 ASN C    C  -3.552 -36.017 -20.037 1.00 . D D .   6 ASN C    1 1 
       10 107115 4 1   6 ASN CA   C  -3.042 -37.381 -20.546 1.00 . D D .   6 ASN CA   1 1 
       10 107116 4 1   6 ASN CB   C  -1.475 -37.422 -20.617 1.00 . D D .   6 ASN CB   1 1 
       10 107117 4 1   6 ASN CG   C  -0.778 -37.367 -19.250 1.00 . D D .   6 ASN CG   1 1 
       10 107118 4 1   6 ASN H    H  -4.327 -36.964 -22.189 1.00 . D D .   6 ASN H    1 1 
       10 107119 4 1   6 ASN HA   H  -3.392 -38.159 -19.870 1.00 . D D .   6 ASN HA   1 1 
       10 107120 4 1   6 ASN HB2  H  -1.170 -38.341 -21.102 1.00 . D D .   6 ASN HB2  1 1 
       10 107121 4 1   6 ASN HB3  H  -1.126 -36.585 -21.217 1.00 . D D .   6 ASN HB3  1 1 
       10 107122 4 1   6 ASN HD21 H   0.878 -36.659 -20.082 1.00 . D D .   6 ASN HD21 1 1 
       10 107123 4 1   6 ASN HD22 H   0.934 -36.894 -18.371 1.00 . D D .   6 ASN HD22 1 1 
       10 107124 4 1   6 ASN N    N  -3.675 -37.627 -21.865 1.00 . D D .   6 ASN N    1 1 
       10 107125 4 1   6 ASN ND2  N   0.466 -36.925 -19.233 1.00 . D D .   6 ASN ND2  1 1 
       10 107126 4 1   6 ASN O    O  -2.873 -34.990 -20.163 1.00 . D D .   6 ASN O    1 1 
       10 107127 4 1   6 ASN OD1  O  -1.337 -37.761 -18.223 1.00 . D D .   6 ASN OD1  1 1 
       10 107128 4 1   7 THR C    C  -6.188 -34.851 -17.794 1.00 . D D .   7 THR C    1 1 
       10 107129 4 1   7 THR CA   C  -5.542 -34.773 -19.204 1.00 . D D .   7 THR CA   1 1 
       10 107130 4 1   7 THR CB   C  -6.631 -34.497 -20.307 1.00 . D D .   7 THR CB   1 1 
       10 107131 4 1   7 THR CG2  C  -7.205 -33.070 -20.223 1.00 . D D .   7 THR CG2  1 1 
       10 107132 4 1   7 THR H    H  -5.235 -36.869 -19.364 1.00 . D D .   7 THR H    1 1 
       10 107133 4 1   7 THR HA   H  -4.838 -33.940 -19.208 1.00 . D D .   7 THR HA   1 1 
       10 107134 4 1   7 THR HB   H  -7.443 -35.210 -20.191 1.00 . D D .   7 THR HB   1 1 
       10 107135 4 1   7 THR HG1  H  -5.237 -34.158 -21.667 1.00 . D D .   7 THR HG1  1 1 
       10 107136 4 1   7 THR HG21 H  -6.409 -32.348 -20.369 1.00 . D D .   7 THR HG21 1 1 
       10 107137 4 1   7 THR HG22 H  -7.653 -32.912 -19.252 1.00 . D D .   7 THR HG22 1 1 
       10 107138 4 1   7 THR HG23 H  -7.957 -32.930 -20.989 1.00 . D D .   7 THR HG23 1 1 
       10 107139 4 1   7 THR N    N  -4.799 -36.012 -19.530 1.00 . D D .   7 THR N    1 1 
       10 107140 4 1   7 THR O    O  -6.661 -33.835 -17.262 1.00 . D D .   7 THR O    1 1 
       10 107141 4 1   7 THR OG1  O  -6.047 -34.675 -21.611 1.00 . D D .   7 THR OG1  1 1 
       10 107142 4 1   8 GLU C    C  -5.752 -35.526 -14.786 1.00 . D D .   8 GLU C    1 1 
       10 107143 4 1   8 GLU CA   C  -6.675 -36.261 -15.789 1.00 . D D .   8 GLU CA   1 1 
       10 107144 4 1   8 GLU CB   C  -6.770 -37.776 -15.455 1.00 . D D .   8 GLU CB   1 1 
       10 107145 4 1   8 GLU CD   C  -7.452 -39.577 -13.739 1.00 . D D .   8 GLU CD   1 1 
       10 107146 4 1   8 GLU CG   C  -7.472 -38.089 -14.113 1.00 . D D .   8 GLU CG   1 1 
       10 107147 4 1   8 GLU H    H  -5.842 -36.838 -17.663 1.00 . D D .   8 GLU H    1 1 
       10 107148 4 1   8 GLU HA   H  -7.667 -35.825 -15.724 1.00 . D D .   8 GLU HA   1 1 
       10 107149 4 1   8 GLU HB2  H  -7.324 -38.267 -16.250 1.00 . D D .   8 GLU HB2  1 1 
       10 107150 4 1   8 GLU HB3  H  -5.769 -38.194 -15.427 1.00 . D D .   8 GLU HB3  1 1 
       10 107151 4 1   8 GLU HG2  H  -6.980 -37.520 -13.329 1.00 . D D .   8 GLU HG2  1 1 
       10 107152 4 1   8 GLU HG3  H  -8.507 -37.760 -14.178 1.00 . D D .   8 GLU HG3  1 1 
       10 107153 4 1   8 GLU N    N  -6.189 -36.062 -17.177 1.00 . D D .   8 GLU N    1 1 
       10 107154 4 1   8 GLU O    O  -6.153 -35.256 -13.644 1.00 . D D .   8 GLU O    1 1 
       10 107155 4 1   8 GLU OE1  O  -8.111 -40.378 -14.435 1.00 . D D .   8 GLU OE1  1 1 
       10 107156 4 1   8 GLU OE2  O  -6.796 -39.952 -12.740 1.00 . D D .   8 GLU OE2  1 1 
       10 107157 4 1   9 MET C    C  -4.198 -33.171 -13.839 1.00 . D D .   9 MET C    1 1 
       10 107158 4 1   9 MET CA   C  -3.535 -34.322 -14.642 1.00 . D D .   9 MET CA   1 1 
       10 107159 4 1   9 MET CB   C  -2.626 -33.758 -15.781 1.00 . D D .   9 MET CB   1 1 
       10 107160 4 1   9 MET CE   C  -1.270 -29.922 -14.649 1.00 . D D .   9 MET CE   1 1 
       10 107161 4 1   9 MET CG   C  -1.702 -32.588 -15.387 1.00 . D D .   9 MET CG   1 1 
       10 107162 4 1   9 MET H    H  -4.232 -35.721 -16.065 1.00 . D D .   9 MET H    1 1 
       10 107163 4 1   9 MET HA   H  -2.916 -34.906 -13.968 1.00 . D D .   9 MET HA   1 1 
       10 107164 4 1   9 MET HB2  H  -2.002 -34.566 -16.154 1.00 . D D .   9 MET HB2  1 1 
       10 107165 4 1   9 MET HB3  H  -3.261 -33.421 -16.593 1.00 . D D .   9 MET HB3  1 1 
       10 107166 4 1   9 MET HE1  H  -0.425 -29.920 -15.322 1.00 . D D .   9 MET HE1  1 1 
       10 107167 4 1   9 MET HE2  H  -0.951 -30.280 -13.678 1.00 . D D .   9 MET HE2  1 1 
       10 107168 4 1   9 MET HE3  H  -1.651 -28.916 -14.551 1.00 . D D .   9 MET HE3  1 1 
       10 107169 4 1   9 MET HG2  H  -1.271 -32.798 -14.418 1.00 . D D .   9 MET HG2  1 1 
       10 107170 4 1   9 MET HG3  H  -0.904 -32.509 -16.116 1.00 . D D .   9 MET HG3  1 1 
       10 107171 4 1   9 MET N    N  -4.511 -35.255 -15.251 1.00 . D D .   9 MET N    1 1 
       10 107172 4 1   9 MET O    O  -5.075 -32.458 -14.356 1.00 . D D .   9 MET O    1 1 
       10 107173 4 1   9 MET SD   S  -2.555 -30.988 -15.297 1.00 . D D .   9 MET SD   1 1 
       10 107174 4 1  10 THR C    C  -3.338 -30.874 -11.408 1.00 . D D .  10 THR C    1 1 
       10 107175 4 1  10 THR CA   C  -4.323 -32.031 -11.640 1.00 . D D .  10 THR CA   1 1 
       10 107176 4 1  10 THR CB   C  -4.673 -32.722 -10.278 1.00 . D D .  10 THR CB   1 1 
       10 107177 4 1  10 THR CG2  C  -5.393 -31.765  -9.306 1.00 . D D .  10 THR CG2  1 1 
       10 107178 4 1  10 THR H    H  -3.010 -33.556 -12.276 1.00 . D D .  10 THR H    1 1 
       10 107179 4 1  10 THR HA   H  -5.244 -31.636 -12.062 1.00 . D D .  10 THR HA   1 1 
       10 107180 4 1  10 THR HB   H  -3.756 -33.067  -9.811 1.00 . D D .  10 THR HB   1 1 
       10 107181 4 1  10 THR HG1  H  -6.224 -33.611 -11.130 1.00 . D D .  10 THR HG1  1 1 
       10 107182 4 1  10 THR HG21 H  -4.772 -30.896  -9.122 1.00 . D D .  10 THR HG21 1 1 
       10 107183 4 1  10 THR HG22 H  -5.579 -32.268  -8.374 1.00 . D D .  10 THR HG22 1 1 
       10 107184 4 1  10 THR HG23 H  -6.335 -31.448  -9.734 1.00 . D D .  10 THR HG23 1 1 
       10 107185 4 1  10 THR N    N  -3.760 -33.008 -12.579 1.00 . D D .  10 THR N    1 1 
       10 107186 4 1  10 THR O    O  -2.115 -31.068 -11.408 1.00 . D D .  10 THR O    1 1 
       10 107187 4 1  10 THR OG1  O  -5.516 -33.864 -10.521 1.00 . D D .  10 THR OG1  1 1 
       10 107188 4 1  11 PHE C    C  -4.037 -27.618  -9.947 1.00 . D D .  11 PHE C    1 1 
       10 107189 4 1  11 PHE CA   C  -3.152 -28.475 -10.853 1.00 . D D .  11 PHE CA   1 1 
       10 107190 4 1  11 PHE CB   C  -2.711 -27.674 -12.106 1.00 . D D .  11 PHE CB   1 1 
       10 107191 4 1  11 PHE CD1  C  -2.007 -25.341 -11.328 1.00 . D D .  11 PHE CD1  1 1 
       10 107192 4 1  11 PHE CD2  C  -0.289 -26.882 -11.990 1.00 . D D .  11 PHE CD2  1 1 
       10 107193 4 1  11 PHE CE1  C  -1.047 -24.389 -11.046 1.00 . D D .  11 PHE CE1  1 1 
       10 107194 4 1  11 PHE CE2  C   0.669 -25.923 -11.707 1.00 . D D .  11 PHE CE2  1 1 
       10 107195 4 1  11 PHE CG   C  -1.650 -26.609 -11.807 1.00 . D D .  11 PHE CG   1 1 
       10 107196 4 1  11 PHE CZ   C   0.289 -24.679 -11.235 1.00 . D D .  11 PHE CZ   1 1 
       10 107197 4 1  11 PHE H    H  -4.876 -29.606 -11.261 1.00 . D D .  11 PHE H    1 1 
       10 107198 4 1  11 PHE HA   H  -2.266 -28.777 -10.294 1.00 . D D .  11 PHE HA   1 1 
       10 107199 4 1  11 PHE HB2  H  -2.302 -28.363 -12.834 1.00 . D D .  11 PHE HB2  1 1 
       10 107200 4 1  11 PHE HB3  H  -3.572 -27.182 -12.547 1.00 . D D .  11 PHE HB3  1 1 
       10 107201 4 1  11 PHE HD1  H  -3.054 -25.105 -11.175 1.00 . D D .  11 PHE HD1  1 1 
       10 107202 4 1  11 PHE HD2  H   0.019 -27.856 -12.362 1.00 . D D .  11 PHE HD2  1 1 
       10 107203 4 1  11 PHE HE1  H  -1.342 -23.414 -10.676 1.00 . D D .  11 PHE HE1  1 1 
       10 107204 4 1  11 PHE HE2  H   1.720 -26.146 -11.854 1.00 . D D .  11 PHE HE2  1 1 
       10 107205 4 1  11 PHE HZ   H   1.042 -23.926 -11.015 1.00 . D D .  11 PHE HZ   1 1 
       10 107206 4 1  11 PHE N    N  -3.901 -29.676 -11.202 1.00 . D D .  11 PHE N    1 1 
       10 107207 4 1  11 PHE O    O  -5.136 -27.210 -10.342 1.00 . D D .  11 PHE O    1 1 
       10 107208 4 1  12 GLN C    C  -3.235 -25.571  -7.138 1.00 . D D .  12 GLN C    1 1 
       10 107209 4 1  12 GLN CA   C  -4.245 -26.550  -7.725 1.00 . D D .  12 GLN CA   1 1 
       10 107210 4 1  12 GLN CB   C  -4.841 -27.437  -6.597 1.00 . D D .  12 GLN CB   1 1 
       10 107211 4 1  12 GLN CD   C  -6.306 -29.438  -6.004 1.00 . D D .  12 GLN CD   1 1 
       10 107212 4 1  12 GLN CG   C  -5.937 -28.411  -7.064 1.00 . D D .  12 GLN CG   1 1 
       10 107213 4 1  12 GLN H    H  -2.698 -27.776  -8.483 1.00 . D D .  12 GLN H    1 1 
       10 107214 4 1  12 GLN HA   H  -5.047 -25.993  -8.209 1.00 . D D .  12 GLN HA   1 1 
       10 107215 4 1  12 GLN HB2  H  -4.038 -28.017  -6.152 1.00 . D D .  12 GLN HB2  1 1 
       10 107216 4 1  12 GLN HB3  H  -5.265 -26.794  -5.829 1.00 . D D .  12 GLN HB3  1 1 
       10 107217 4 1  12 GLN HE21 H  -4.912 -30.682  -6.689 1.00 . D D .  12 GLN HE21 1 1 
       10 107218 4 1  12 GLN HE22 H  -5.827 -31.250  -5.338 1.00 . D D .  12 GLN HE22 1 1 
       10 107219 4 1  12 GLN HG2  H  -6.825 -27.845  -7.322 1.00 . D D .  12 GLN HG2  1 1 
       10 107220 4 1  12 GLN HG3  H  -5.584 -28.934  -7.947 1.00 . D D .  12 GLN HG3  1 1 
       10 107221 4 1  12 GLN N    N  -3.560 -27.381  -8.724 1.00 . D D .  12 GLN N    1 1 
       10 107222 4 1  12 GLN NE2  N  -5.612 -30.571  -6.010 1.00 . D D .  12 GLN NE2  1 1 
       10 107223 4 1  12 GLN O    O  -2.118 -25.960  -6.801 1.00 . D D .  12 GLN O    1 1 
       10 107224 4 1  12 GLN OE1  O  -7.196 -29.215  -5.180 1.00 . D D .  12 GLN OE1  1 1 
       10 107225 4 1  13 ILE C    C  -3.092 -23.366  -4.852 1.00 . D D .  13 ILE C    1 1 
       10 107226 4 1  13 ILE CA   C  -2.797 -23.303  -6.359 1.00 . D D .  13 ILE CA   1 1 
       10 107227 4 1  13 ILE CB   C  -3.078 -21.856  -6.878 1.00 . D D .  13 ILE CB   1 1 
       10 107228 4 1  13 ILE CD1  C  -3.042 -20.339  -8.976 1.00 . D D .  13 ILE CD1  1 1 
       10 107229 4 1  13 ILE CG1  C  -2.934 -21.757  -8.430 1.00 . D D .  13 ILE CG1  1 1 
       10 107230 4 1  13 ILE CG2  C  -2.148 -20.860  -6.171 1.00 . D D .  13 ILE CG2  1 1 
       10 107231 4 1  13 ILE H    H  -4.480 -24.031  -7.407 1.00 . D D .  13 ILE H    1 1 
       10 107232 4 1  13 ILE HA   H  -1.744 -23.537  -6.536 1.00 . D D .  13 ILE HA   1 1 
       10 107233 4 1  13 ILE HB   H  -4.102 -21.595  -6.611 1.00 . D D .  13 ILE HB   1 1 
       10 107234 4 1  13 ILE HD11 H  -2.073 -19.867  -8.945 1.00 . D D .  13 ILE HD11 1 1 
       10 107235 4 1  13 ILE HD12 H  -3.727 -19.757  -8.368 1.00 . D D .  13 ILE HD12 1 1 
       10 107236 4 1  13 ILE HD13 H  -3.392 -20.372  -9.998 1.00 . D D .  13 ILE HD13 1 1 
       10 107237 4 1  13 ILE HG12 H  -1.971 -22.147  -8.729 1.00 . D D .  13 ILE HG12 1 1 
       10 107238 4 1  13 ILE HG13 H  -3.711 -22.347  -8.898 1.00 . D D .  13 ILE HG13 1 1 
       10 107239 4 1  13 ILE HG21 H  -2.213 -20.989  -5.097 1.00 . D D .  13 ILE HG21 1 1 
       10 107240 4 1  13 ILE HG22 H  -2.443 -19.849  -6.418 1.00 . D D .  13 ILE HG22 1 1 
       10 107241 4 1  13 ILE HG23 H  -1.126 -21.014  -6.490 1.00 . D D .  13 ILE HG23 1 1 
       10 107242 4 1  13 ILE N    N  -3.618 -24.303  -7.034 1.00 . D D .  13 ILE N    1 1 
       10 107243 4 1  13 ILE O    O  -4.263 -23.337  -4.454 1.00 . D D .  13 ILE O    1 1 
       10 107244 4 1  14 GLN C    C  -1.990 -22.153  -1.912 1.00 . D D .  14 GLN C    1 1 
       10 107245 4 1  14 GLN CA   C  -2.180 -23.535  -2.564 1.00 . D D .  14 GLN CA   1 1 
       10 107246 4 1  14 GLN CB   C  -1.192 -24.578  -1.982 1.00 . D D .  14 GLN CB   1 1 
       10 107247 4 1  14 GLN CD   C  -0.528 -27.066  -1.816 1.00 . D D .  14 GLN CD   1 1 
       10 107248 4 1  14 GLN CG   C  -1.492 -26.034  -2.410 1.00 . D D .  14 GLN CG   1 1 
       10 107249 4 1  14 GLN H    H  -1.140 -23.479  -4.416 1.00 . D D .  14 GLN H    1 1 
       10 107250 4 1  14 GLN HA   H  -3.194 -23.871  -2.341 1.00 . D D .  14 GLN HA   1 1 
       10 107251 4 1  14 GLN HB2  H  -0.188 -24.328  -2.309 1.00 . D D .  14 GLN HB2  1 1 
       10 107252 4 1  14 GLN HB3  H  -1.222 -24.530  -0.896 1.00 . D D .  14 GLN HB3  1 1 
       10 107253 4 1  14 GLN HE21 H  -0.789 -28.275  -3.358 1.00 . D D .  14 GLN HE21 1 1 
       10 107254 4 1  14 GLN HE22 H   0.295 -28.831  -2.142 1.00 . D D .  14 GLN HE22 1 1 
       10 107255 4 1  14 GLN HG2  H  -2.495 -26.293  -2.082 1.00 . D D .  14 GLN HG2  1 1 
       10 107256 4 1  14 GLN HG3  H  -1.450 -26.096  -3.490 1.00 . D D .  14 GLN HG3  1 1 
       10 107257 4 1  14 GLN N    N  -2.038 -23.458  -4.028 1.00 . D D .  14 GLN N    1 1 
       10 107258 4 1  14 GLN NE2  N  -0.318 -28.166  -2.513 1.00 . D D .  14 GLN NE2  1 1 
       10 107259 4 1  14 GLN O    O  -2.814 -21.757  -1.069 1.00 . D D .  14 GLN O    1 1 
       10 107260 4 1  14 GLN OE1  O   0.020 -26.880  -0.731 1.00 . D D .  14 GLN OE1  1 1 
       10 107261 4 1  15 ARG C    C   0.461 -19.295  -2.382 1.00 . D D .  15 ARG C    1 1 
       10 107262 4 1  15 ARG CA   C  -0.605 -20.114  -1.627 1.00 . D D .  15 ARG CA   1 1 
       10 107263 4 1  15 ARG CB   C  -0.113 -20.438  -0.179 1.00 . D D .  15 ARG CB   1 1 
       10 107264 4 1  15 ARG CD   C   0.369 -19.705   2.213 1.00 . D D .  15 ARG CD   1 1 
       10 107265 4 1  15 ARG CG   C   0.019 -19.241   0.784 1.00 . D D .  15 ARG CG   1 1 
       10 107266 4 1  15 ARG CZ   C  -0.081 -18.703   4.460 1.00 . D D .  15 ARG CZ   1 1 
       10 107267 4 1  15 ARG H    H  -0.382 -21.692  -3.067 1.00 . D D .  15 ARG H    1 1 
       10 107268 4 1  15 ARG HA   H  -1.519 -19.528  -1.578 1.00 . D D .  15 ARG HA   1 1 
       10 107269 4 1  15 ARG HB2  H  -0.810 -21.141   0.265 1.00 . D D .  15 ARG HB2  1 1 
       10 107270 4 1  15 ARG HB3  H   0.857 -20.928  -0.246 1.00 . D D .  15 ARG HB3  1 1 
       10 107271 4 1  15 ARG HD2  H  -0.345 -20.462   2.522 1.00 . D D .  15 ARG HD2  1 1 
       10 107272 4 1  15 ARG HD3  H   1.362 -20.138   2.209 1.00 . D D .  15 ARG HD3  1 1 
       10 107273 4 1  15 ARG HE   H   0.682 -17.741   2.878 1.00 . D D .  15 ARG HE   1 1 
       10 107274 4 1  15 ARG HG2  H   0.804 -18.586   0.426 1.00 . D D .  15 ARG HG2  1 1 
       10 107275 4 1  15 ARG HG3  H  -0.919 -18.697   0.808 1.00 . D D .  15 ARG HG3  1 1 
       10 107276 4 1  15 ARG HH11 H  -0.566 -20.680   4.362 1.00 . D D .  15 ARG HH11 1 1 
       10 107277 4 1  15 ARG HH12 H  -0.853 -19.926   5.900 1.00 . D D .  15 ARG HH12 1 1 
       10 107278 4 1  15 ARG HH21 H   0.342 -16.770   4.908 1.00 . D D .  15 ARG HH21 1 1 
       10 107279 4 1  15 ARG HH22 H  -0.333 -17.704   6.205 1.00 . D D .  15 ARG HH22 1 1 
       10 107280 4 1  15 ARG N    N  -0.937 -21.392  -2.314 1.00 . D D .  15 ARG N    1 1 
       10 107281 4 1  15 ARG NE   N   0.347 -18.605   3.188 1.00 . D D .  15 ARG NE   1 1 
       10 107282 4 1  15 ARG NH1  N  -0.536 -19.864   4.946 1.00 . D D .  15 ARG NH1  1 1 
       10 107283 4 1  15 ARG NH2  N  -0.020 -17.644   5.254 1.00 . D D .  15 ARG NH2  1 1 
       10 107284 4 1  15 ARG O    O   1.512 -19.815  -2.718 1.00 . D D .  15 ARG O    1 1 
       10 107285 4 1  16 ILE C    C   1.557 -16.077  -2.133 1.00 . D D .  16 ILE C    1 1 
       10 107286 4 1  16 ILE CA   C   1.125 -17.027  -3.231 1.00 . D D .  16 ILE CA   1 1 
       10 107287 4 1  16 ILE CB   C   0.524 -16.139  -4.406 1.00 . D D .  16 ILE CB   1 1 
       10 107288 4 1  16 ILE CD1  C  -1.134 -17.871  -5.293 1.00 . D D .  16 ILE CD1  1 1 
       10 107289 4 1  16 ILE CG1  C   0.055 -17.005  -5.604 1.00 . D D .  16 ILE CG1  1 1 
       10 107290 4 1  16 ILE CG2  C   1.538 -15.063  -4.883 1.00 . D D .  16 ILE CG2  1 1 
       10 107291 4 1  16 ILE H    H  -0.724 -17.672  -2.384 1.00 . D D .  16 ILE H    1 1 
       10 107292 4 1  16 ILE HA   H   1.992 -17.570  -3.612 1.00 . D D .  16 ILE HA   1 1 
       10 107293 4 1  16 ILE HB   H  -0.341 -15.612  -4.009 1.00 . D D .  16 ILE HB   1 1 
       10 107294 4 1  16 ILE HD11 H  -1.544 -18.257  -6.203 1.00 . D D .  16 ILE HD11 1 1 
       10 107295 4 1  16 ILE HD12 H  -1.891 -17.295  -4.781 1.00 . D D .  16 ILE HD12 1 1 
       10 107296 4 1  16 ILE HD13 H  -0.837 -18.701  -4.678 1.00 . D D .  16 ILE HD13 1 1 
       10 107297 4 1  16 ILE HG12 H  -0.221 -16.363  -6.433 1.00 . D D .  16 ILE HG12 1 1 
       10 107298 4 1  16 ILE HG13 H   0.865 -17.653  -5.917 1.00 . D D .  16 ILE HG13 1 1 
       10 107299 4 1  16 ILE HG21 H   1.065 -14.404  -5.592 1.00 . D D .  16 ILE HG21 1 1 
       10 107300 4 1  16 ILE HG22 H   2.390 -15.537  -5.349 1.00 . D D .  16 ILE HG22 1 1 
       10 107301 4 1  16 ILE HG23 H   1.879 -14.477  -4.037 1.00 . D D .  16 ILE HG23 1 1 
       10 107302 4 1  16 ILE N    N   0.168 -17.999  -2.630 1.00 . D D .  16 ILE N    1 1 
       10 107303 4 1  16 ILE O    O   0.711 -15.629  -1.353 1.00 . D D .  16 ILE O    1 1 
       10 107304 4 1  17 TYR C    C   4.783 -14.355  -1.565 1.00 . D D .  17 TYR C    1 1 
       10 107305 4 1  17 TYR CA   C   3.408 -14.831  -1.131 1.00 . D D .  17 TYR CA   1 1 
       10 107306 4 1  17 TYR CB   C   3.479 -15.479   0.281 1.00 . D D .  17 TYR CB   1 1 
       10 107307 4 1  17 TYR CD1  C   3.492 -18.026   0.025 1.00 . D D .  17 TYR CD1  1 1 
       10 107308 4 1  17 TYR CD2  C   5.541 -16.967   0.651 1.00 . D D .  17 TYR CD2  1 1 
       10 107309 4 1  17 TYR CE1  C   4.108 -19.257   0.077 1.00 . D D .  17 TYR CE1  1 1 
       10 107310 4 1  17 TYR CE2  C   6.160 -18.205   0.694 1.00 . D D .  17 TYR CE2  1 1 
       10 107311 4 1  17 TYR CG   C   4.190 -16.847   0.317 1.00 . D D .  17 TYR CG   1 1 
       10 107312 4 1  17 TYR CZ   C   5.440 -19.344   0.409 1.00 . D D .  17 TYR CZ   1 1 
       10 107313 4 1  17 TYR H    H   3.461 -16.175  -2.746 1.00 . D D .  17 TYR H    1 1 
       10 107314 4 1  17 TYR HA   H   2.754 -13.953  -1.093 1.00 . D D .  17 TYR HA   1 1 
       10 107315 4 1  17 TYR HB2  H   4.000 -14.811   0.958 1.00 . D D .  17 TYR HB2  1 1 
       10 107316 4 1  17 TYR HB3  H   2.464 -15.612   0.654 1.00 . D D .  17 TYR HB3  1 1 
       10 107317 4 1  17 TYR HD1  H   2.441 -17.968  -0.236 1.00 . D D .  17 TYR HD1  1 1 
       10 107318 4 1  17 TYR HD2  H   6.112 -16.074   0.880 1.00 . D D .  17 TYR HD2  1 1 
       10 107319 4 1  17 TYR HE1  H   3.543 -20.151  -0.154 1.00 . D D .  17 TYR HE1  1 1 
       10 107320 4 1  17 TYR HE2  H   7.206 -18.273   0.954 1.00 . D D .  17 TYR HE2  1 1 
       10 107321 4 1  17 TYR HH   H   6.372 -20.843  -0.355 1.00 . D D .  17 TYR HH   1 1 
       10 107322 4 1  17 TYR N    N   2.851 -15.761  -2.098 1.00 . D D .  17 TYR N    1 1 
       10 107323 4 1  17 TYR O    O   5.438 -14.936  -2.441 1.00 . D D .  17 TYR O    1 1 
       10 107324 4 1  17 TYR OH   O   6.050 -20.572   0.508 1.00 . D D .  17 TYR OH   1 1 
       10 107325 4 1  18 THR C    C   7.408 -13.287   0.022 1.00 . D D .  18 THR C    1 1 
       10 107326 4 1  18 THR CA   C   6.515 -12.720  -1.082 1.00 . D D .  18 THR CA   1 1 
       10 107327 4 1  18 THR CB   C   6.439 -11.173  -1.004 1.00 . D D .  18 THR CB   1 1 
       10 107328 4 1  18 THR CG2  C   5.523 -10.600  -2.100 1.00 . D D .  18 THR CG2  1 1 
       10 107329 4 1  18 THR H    H   4.564 -12.828  -0.322 1.00 . D D .  18 THR H    1 1 
       10 107330 4 1  18 THR HA   H   6.915 -13.000  -2.060 1.00 . D D .  18 THR HA   1 1 
       10 107331 4 1  18 THR HB   H   7.434 -10.763  -1.135 1.00 . D D .  18 THR HB   1 1 
       10 107332 4 1  18 THR HG1  H   6.433 -11.184   0.977 1.00 . D D .  18 THR HG1  1 1 
       10 107333 4 1  18 THR HG21 H   5.478  -9.535  -2.012 1.00 . D D .  18 THR HG21 1 1 
       10 107334 4 1  18 THR HG22 H   4.531 -10.987  -1.973 1.00 . D D .  18 THR HG22 1 1 
       10 107335 4 1  18 THR HG23 H   5.897 -10.865  -3.081 1.00 . D D .  18 THR HG23 1 1 
       10 107336 4 1  18 THR N    N   5.193 -13.277  -0.930 1.00 . D D .  18 THR N    1 1 
       10 107337 4 1  18 THR O    O   7.092 -13.175   1.210 1.00 . D D .  18 THR O    1 1 
       10 107338 4 1  18 THR OG1  O   5.933 -10.755   0.279 1.00 . D D .  18 THR OG1  1 1 
       10 107339 4 1  19 LYS C    C  10.492 -13.334   0.790 1.00 . D D .  19 LYS C    1 1 
       10 107340 4 1  19 LYS CA   C   9.500 -14.459   0.536 1.00 . D D .  19 LYS CA   1 1 
       10 107341 4 1  19 LYS CB   C  10.200 -15.692  -0.078 1.00 . D D .  19 LYS CB   1 1 
       10 107342 4 1  19 LYS CD   C   9.900 -18.007  -1.146 1.00 . D D .  19 LYS CD   1 1 
       10 107343 4 1  19 LYS CE   C  10.452 -18.839   0.021 1.00 . D D .  19 LYS CE   1 1 
       10 107344 4 1  19 LYS CG   C   9.217 -16.711  -0.684 1.00 . D D .  19 LYS CG   1 1 
       10 107345 4 1  19 LYS H    H   8.588 -14.113  -1.346 1.00 . D D .  19 LYS H    1 1 
       10 107346 4 1  19 LYS HA   H   9.023 -14.742   1.479 1.00 . D D .  19 LYS HA   1 1 
       10 107347 4 1  19 LYS HB2  H  10.881 -15.364  -0.860 1.00 . D D .  19 LYS HB2  1 1 
       10 107348 4 1  19 LYS HB3  H  10.773 -16.186   0.698 1.00 . D D .  19 LYS HB3  1 1 
       10 107349 4 1  19 LYS HD2  H   9.177 -18.609  -1.687 1.00 . D D .  19 LYS HD2  1 1 
       10 107350 4 1  19 LYS HD3  H  10.717 -17.756  -1.819 1.00 . D D .  19 LYS HD3  1 1 
       10 107351 4 1  19 LYS HE2  H  11.301 -18.329   0.454 1.00 . D D .  19 LYS HE2  1 1 
       10 107352 4 1  19 LYS HE3  H   9.681 -18.960   0.771 1.00 . D D .  19 LYS HE3  1 1 
       10 107353 4 1  19 LYS HG2  H   8.464 -16.960   0.058 1.00 . D D .  19 LYS HG2  1 1 
       10 107354 4 1  19 LYS HG3  H   8.724 -16.251  -1.538 1.00 . D D .  19 LYS HG3  1 1 
       10 107355 4 1  19 LYS HZ1  H  11.798 -20.131  -0.922 1.00 . D D .  19 LYS HZ1  1 1 
       10 107356 4 1  19 LYS HZ2  H  10.184 -20.567  -1.104 1.00 . D D .  19 LYS HZ2  1 1 
       10 107357 4 1  19 LYS HZ3  H  10.950 -20.836   0.367 1.00 . D D .  19 LYS HZ3  1 1 
       10 107358 4 1  19 LYS N    N   8.477 -13.957  -0.387 1.00 . D D .  19 LYS N    1 1 
       10 107359 4 1  19 LYS NZ   N  10.883 -20.185  -0.437 1.00 . D D .  19 LYS NZ   1 1 
       10 107360 4 1  19 LYS O    O  10.898 -13.086   1.922 1.00 . D D .  19 LYS O    1 1 
       10 107361 4 1  20 ASP C    C  11.169 -10.360  -1.157 1.00 . D D .  20 ASP C    1 1 
       10 107362 4 1  20 ASP CA   C  11.726 -11.470  -0.270 1.00 . D D .  20 ASP CA   1 1 
       10 107363 4 1  20 ASP CB   C  13.157 -11.838  -0.718 1.00 . D D .  20 ASP CB   1 1 
       10 107364 4 1  20 ASP CG   C  13.872 -12.757   0.283 1.00 . D D .  20 ASP CG   1 1 
       10 107365 4 1  20 ASP H    H  10.490 -12.919  -1.172 1.00 . D D .  20 ASP H    1 1 
       10 107366 4 1  20 ASP HA   H  11.765 -11.102   0.756 1.00 . D D .  20 ASP HA   1 1 
       10 107367 4 1  20 ASP HB2  H  13.106 -12.341  -1.676 1.00 . D D .  20 ASP HB2  1 1 
       10 107368 4 1  20 ASP HB3  H  13.748 -10.937  -0.841 1.00 . D D .  20 ASP HB3  1 1 
       10 107369 4 1  20 ASP N    N  10.843 -12.635  -0.304 1.00 . D D .  20 ASP N    1 1 
       10 107370 4 1  20 ASP O    O  10.546 -10.628  -2.192 1.00 . D D .  20 ASP O    1 1 
       10 107371 4 1  20 ASP OD1  O  14.356 -12.255   1.317 1.00 . D D .  20 ASP OD1  1 1 
       10 107372 4 1  20 ASP OD2  O  13.949 -13.985   0.044 1.00 . D D .  20 ASP OD2  1 1 
       10 107373 4 1  21 ILE C    C  12.180  -6.885  -1.174 1.00 . D D .  21 ILE C    1 1 
       10 107374 4 1  21 ILE CA   C  11.043  -7.885  -1.428 1.00 . D D .  21 ILE CA   1 1 
       10 107375 4 1  21 ILE CB   C   9.685  -7.234  -0.944 1.00 . D D .  21 ILE CB   1 1 
       10 107376 4 1  21 ILE CD1  C   7.172  -7.727  -0.504 1.00 . D D .  21 ILE CD1  1 1 
       10 107377 4 1  21 ILE CG1  C   8.510  -8.250  -1.009 1.00 . D D .  21 ILE CG1  1 1 
       10 107378 4 1  21 ILE CG2  C   9.353  -5.977  -1.768 1.00 . D D .  21 ILE CG2  1 1 
       10 107379 4 1  21 ILE H    H  11.801  -9.028   0.171 1.00 . D D .  21 ILE H    1 1 
       10 107380 4 1  21 ILE HA   H  10.979  -8.104  -2.494 1.00 . D D .  21 ILE HA   1 1 
       10 107381 4 1  21 ILE HB   H   9.804  -6.918   0.090 1.00 . D D .  21 ILE HB   1 1 
       10 107382 4 1  21 ILE HD11 H   6.681  -7.199  -1.288 1.00 . D D .  21 ILE HD11 1 1 
       10 107383 4 1  21 ILE HD12 H   7.313  -7.059   0.321 1.00 . D D .  21 ILE HD12 1 1 
       10 107384 4 1  21 ILE HD13 H   6.558  -8.550  -0.192 1.00 . D D .  21 ILE HD13 1 1 
       10 107385 4 1  21 ILE HG12 H   8.366  -8.559  -2.036 1.00 . D D .  21 ILE HG12 1 1 
       10 107386 4 1  21 ILE HG13 H   8.762  -9.122  -0.422 1.00 . D D .  21 ILE HG13 1 1 
       10 107387 4 1  21 ILE HG21 H   8.490  -5.501  -1.361 1.00 . D D .  21 ILE HG21 1 1 
       10 107388 4 1  21 ILE HG22 H   9.158  -6.248  -2.798 1.00 . D D .  21 ILE HG22 1 1 
       10 107389 4 1  21 ILE HG23 H  10.176  -5.280  -1.737 1.00 . D D .  21 ILE HG23 1 1 
       10 107390 4 1  21 ILE N    N  11.376  -9.121  -0.705 1.00 . D D .  21 ILE N    1 1 
       10 107391 4 1  21 ILE O    O  12.804  -6.922  -0.106 1.00 . D D .  21 ILE O    1 1 
       10 107392 4 1  22 SER C    C  13.134  -3.766  -2.949 1.00 . D D .  22 SER C    1 1 
       10 107393 4 1  22 SER CA   C  13.436  -4.938  -1.999 1.00 . D D .  22 SER CA   1 1 
       10 107394 4 1  22 SER CB   C  14.861  -5.496  -2.264 1.00 . D D .  22 SER CB   1 1 
       10 107395 4 1  22 SER H    H  11.954  -6.066  -2.992 1.00 . D D .  22 SER H    1 1 
       10 107396 4 1  22 SER HA   H  13.374  -4.578  -0.975 1.00 . D D .  22 SER HA   1 1 
       10 107397 4 1  22 SER HB2  H  15.053  -6.319  -1.589 1.00 . D D .  22 SER HB2  1 1 
       10 107398 4 1  22 SER HB3  H  14.929  -5.855  -3.286 1.00 . D D .  22 SER HB3  1 1 
       10 107399 4 1  22 SER HG   H  16.181  -4.178  -2.912 1.00 . D D .  22 SER HG   1 1 
       10 107400 4 1  22 SER N    N  12.440  -5.995  -2.145 1.00 . D D .  22 SER N    1 1 
       10 107401 4 1  22 SER O    O  12.698  -3.965  -4.085 1.00 . D D .  22 SER O    1 1 
       10 107402 4 1  22 SER OG   O  15.865  -4.511  -2.058 1.00 . D D .  22 SER OG   1 1 
       10 107403 4 1  23 PHE C    C  14.382  -0.383  -2.562 1.00 . D D .  23 PHE C    1 1 
       10 107404 4 1  23 PHE CA   C  13.317  -1.292  -3.178 1.00 . D D .  23 PHE CA   1 1 
       10 107405 4 1  23 PHE CB   C  11.901  -0.644  -3.059 1.00 . D D .  23 PHE CB   1 1 
       10 107406 4 1  23 PHE CD1  C  11.581   0.801  -5.123 1.00 . D D .  23 PHE CD1  1 1 
       10 107407 4 1  23 PHE CD2  C  11.920   1.916  -3.029 1.00 . D D .  23 PHE CD2  1 1 
       10 107408 4 1  23 PHE CE1  C  11.510   2.023  -5.760 1.00 . D D .  23 PHE CE1  1 1 
       10 107409 4 1  23 PHE CE2  C  11.847   3.137  -3.669 1.00 . D D .  23 PHE CE2  1 1 
       10 107410 4 1  23 PHE CG   C  11.788   0.720  -3.748 1.00 . D D .  23 PHE CG   1 1 
       10 107411 4 1  23 PHE CZ   C  11.645   3.189  -5.033 1.00 . D D .  23 PHE CZ   1 1 
       10 107412 4 1  23 PHE H    H  13.649  -2.504  -1.498 1.00 . D D .  23 PHE H    1 1 
       10 107413 4 1  23 PHE HA   H  13.554  -1.480  -4.227 1.00 . D D .  23 PHE HA   1 1 
       10 107414 4 1  23 PHE HB2  H  11.176  -1.307  -3.515 1.00 . D D .  23 PHE HB2  1 1 
       10 107415 4 1  23 PHE HB3  H  11.636  -0.519  -2.009 1.00 . D D .  23 PHE HB3  1 1 
       10 107416 4 1  23 PHE HD1  H  11.473  -0.107  -5.699 1.00 . D D .  23 PHE HD1  1 1 
       10 107417 4 1  23 PHE HD2  H  12.072   1.879  -1.956 1.00 . D D .  23 PHE HD2  1 1 
       10 107418 4 1  23 PHE HE1  H  11.346   2.064  -6.838 1.00 . D D .  23 PHE HE1  1 1 
       10 107419 4 1  23 PHE HE2  H  11.956   4.058  -3.103 1.00 . D D .  23 PHE HE2  1 1 
       10 107420 4 1  23 PHE HZ   H  11.596   4.150  -5.534 1.00 . D D .  23 PHE HZ   1 1 
       10 107421 4 1  23 PHE N    N  13.384  -2.554  -2.443 1.00 . D D .  23 PHE N    1 1 
       10 107422 4 1  23 PHE O    O  14.241   0.015  -1.418 1.00 . D D .  23 PHE O    1 1 
       10 107423 4 1  24 GLU C    C  16.814   1.920  -3.655 1.00 . D D .  24 GLU C    1 1 
       10 107424 4 1  24 GLU CA   C  16.605   0.670  -2.794 1.00 . D D .  24 GLU CA   1 1 
       10 107425 4 1  24 GLU CB   C  17.856  -0.256  -2.863 1.00 . D D .  24 GLU CB   1 1 
       10 107426 4 1  24 GLU CD   C  18.730  -2.646  -2.477 1.00 . D D .  24 GLU CD   1 1 
       10 107427 4 1  24 GLU CG   C  17.724  -1.565  -2.052 1.00 . D D .  24 GLU CG   1 1 
       10 107428 4 1  24 GLU H    H  15.451  -0.369  -4.243 1.00 . D D .  24 GLU H    1 1 
       10 107429 4 1  24 GLU HA   H  16.427   0.961  -1.756 1.00 . D D .  24 GLU HA   1 1 
       10 107430 4 1  24 GLU HB2  H  18.031  -0.518  -3.904 1.00 . D D .  24 GLU HB2  1 1 
       10 107431 4 1  24 GLU HB3  H  18.723   0.286  -2.498 1.00 . D D .  24 GLU HB3  1 1 
       10 107432 4 1  24 GLU HG2  H  17.864  -1.343  -0.999 1.00 . D D .  24 GLU HG2  1 1 
       10 107433 4 1  24 GLU HG3  H  16.718  -1.955  -2.185 1.00 . D D .  24 GLU HG3  1 1 
       10 107434 4 1  24 GLU N    N  15.441  -0.080  -3.309 1.00 . D D .  24 GLU N    1 1 
       10 107435 4 1  24 GLU O    O  17.252   1.807  -4.796 1.00 . D D .  24 GLU O    1 1 
       10 107436 4 1  24 GLU OE1  O  18.386  -3.479  -3.351 1.00 . D D .  24 GLU OE1  1 1 
       10 107437 4 1  24 GLU OE2  O  19.871  -2.660  -1.965 1.00 . D D .  24 GLU OE2  1 1 
       10 107438 4 1  25 ALA C    C  17.887   5.136  -3.214 1.00 . D D .  25 ALA C    1 1 
       10 107439 4 1  25 ALA CA   C  16.671   4.392  -3.804 1.00 . D D .  25 ALA CA   1 1 
       10 107440 4 1  25 ALA CB   C  15.370   5.220  -3.704 1.00 . D D .  25 ALA CB   1 1 
       10 107441 4 1  25 ALA H    H  16.159   3.110  -2.191 1.00 . D D .  25 ALA H    1 1 
       10 107442 4 1  25 ALA HA   H  16.863   4.197  -4.860 1.00 . D D .  25 ALA HA   1 1 
       10 107443 4 1  25 ALA HB1  H  15.119   5.392  -2.663 1.00 . D D .  25 ALA HB1  1 1 
       10 107444 4 1  25 ALA HB2  H  14.569   4.697  -4.178 1.00 . D D .  25 ALA HB2  1 1 
       10 107445 4 1  25 ALA HB3  H  15.498   6.168  -4.199 1.00 . D D .  25 ALA HB3  1 1 
       10 107446 4 1  25 ALA N    N  16.510   3.101  -3.106 1.00 . D D .  25 ALA N    1 1 
       10 107447 4 1  25 ALA O    O  17.748   5.894  -2.244 1.00 . D D .  25 ALA O    1 1 
       10 107448 4 1  26 PRO C    C  20.681   6.863  -3.437 1.00 . D D .  26 PRO C    1 1 
       10 107449 4 1  26 PRO CA   C  20.388   5.374  -3.156 1.00 . D D .  26 PRO CA   1 1 
       10 107450 4 1  26 PRO CB   C  21.435   4.449  -3.814 1.00 . D D .  26 PRO CB   1 1 
       10 107451 4 1  26 PRO CD   C  19.389   4.154  -5.048 1.00 . D D .  26 PRO CD   1 1 
       10 107452 4 1  26 PRO CG   C  20.901   4.204  -5.195 1.00 . D D .  26 PRO CG   1 1 
       10 107453 4 1  26 PRO HA   H  20.388   5.212  -2.082 1.00 . D D .  26 PRO HA   1 1 
       10 107454 4 1  26 PRO HB2  H  22.414   4.931  -3.841 1.00 . D D .  26 PRO HB2  1 1 
       10 107455 4 1  26 PRO HB3  H  21.503   3.516  -3.269 1.00 . D D .  26 PRO HB3  1 1 
       10 107456 4 1  26 PRO HD2  H  18.906   4.638  -5.890 1.00 . D D .  26 PRO HD2  1 1 
       10 107457 4 1  26 PRO HD3  H  19.049   3.129  -4.962 1.00 . D D .  26 PRO HD3  1 1 
       10 107458 4 1  26 PRO HG2  H  21.198   5.020  -5.853 1.00 . D D .  26 PRO HG2  1 1 
       10 107459 4 1  26 PRO HG3  H  21.272   3.262  -5.586 1.00 . D D .  26 PRO HG3  1 1 
       10 107460 4 1  26 PRO N    N  19.124   4.900  -3.773 1.00 . D D .  26 PRO N    1 1 
       10 107461 4 1  26 PRO O    O  21.344   7.536  -2.640 1.00 . D D .  26 PRO O    1 1 
       10 107462 4 1  27 ASN C    C  19.092   9.557  -4.935 1.00 . D D .  27 ASN C    1 1 
       10 107463 4 1  27 ASN CA   C  20.395   8.752  -5.025 1.00 . D D .  27 ASN CA   1 1 
       10 107464 4 1  27 ASN CB   C  20.911   8.784  -6.495 1.00 . D D .  27 ASN CB   1 1 
       10 107465 4 1  27 ASN CG   C  22.172   7.963  -6.748 1.00 . D D .  27 ASN CG   1 1 
       10 107466 4 1  27 ASN H    H  19.637   6.774  -5.143 1.00 . D D .  27 ASN H    1 1 
       10 107467 4 1  27 ASN HA   H  21.139   9.213  -4.382 1.00 . D D .  27 ASN HA   1 1 
       10 107468 4 1  27 ASN HB2  H  20.135   8.409  -7.152 1.00 . D D .  27 ASN HB2  1 1 
       10 107469 4 1  27 ASN HB3  H  21.128   9.812  -6.771 1.00 . D D .  27 ASN HB3  1 1 
       10 107470 4 1  27 ASN HD21 H  21.669   7.754  -8.659 1.00 . D D .  27 ASN HD21 1 1 
       10 107471 4 1  27 ASN HD22 H  23.149   7.002  -8.181 1.00 . D D .  27 ASN HD22 1 1 
       10 107472 4 1  27 ASN N    N  20.179   7.362  -4.580 1.00 . D D .  27 ASN N    1 1 
       10 107473 4 1  27 ASN ND2  N  22.350   7.526  -7.985 1.00 . D D .  27 ASN ND2  1 1 
       10 107474 4 1  27 ASN O    O  19.072  10.706  -5.357 1.00 . D D .  27 ASN O    1 1 
       10 107475 4 1  27 ASN OD1  O  22.989   7.747  -5.854 1.00 . D D .  27 ASN OD1  1 1 
       10 107476 4 1  28 ALA C    C  16.373  10.933  -4.602 1.00 . D D .  28 ALA C    1 1 
       10 107477 4 1  28 ALA CA   C  16.613   9.393  -4.447 1.00 . D D .  28 ALA CA   1 1 
       10 107478 4 1  28 ALA CB   C  15.810   8.775  -3.309 1.00 . D D .  28 ALA CB   1 1 
       10 107479 4 1  28 ALA H    H  18.195   8.102  -3.857 1.00 . D D .  28 ALA H    1 1 
       10 107480 4 1  28 ALA HA   H  16.233   8.932  -5.360 1.00 . D D .  28 ALA HA   1 1 
       10 107481 4 1  28 ALA HB1  H  14.794   9.116  -3.325 1.00 . D D .  28 ALA HB1  1 1 
       10 107482 4 1  28 ALA HB2  H  16.251   9.033  -2.357 1.00 . D D .  28 ALA HB2  1 1 
       10 107483 4 1  28 ALA HB3  H  15.814   7.709  -3.427 1.00 . D D .  28 ALA HB3  1 1 
       10 107484 4 1  28 ALA N    N  18.028   8.937  -4.359 1.00 . D D .  28 ALA N    1 1 
       10 107485 4 1  28 ALA O    O  15.969  11.338  -5.695 1.00 . D D .  28 ALA O    1 1 
       10 107486 4 1  29 PRO C    C  17.129  14.068  -4.769 1.00 . D D .  29 PRO C    1 1 
       10 107487 4 1  29 PRO CA   C  16.257  13.282  -3.750 1.00 . D D .  29 PRO CA   1 1 
       10 107488 4 1  29 PRO CB   C  16.389  13.803  -2.313 1.00 . D D .  29 PRO CB   1 1 
       10 107489 4 1  29 PRO CD   C  17.467  11.651  -2.352 1.00 . D D .  29 PRO CD   1 1 
       10 107490 4 1  29 PRO CG   C  17.556  13.049  -1.755 1.00 . D D .  29 PRO CG   1 1 
       10 107491 4 1  29 PRO HA   H  15.224  13.345  -4.070 1.00 . D D .  29 PRO HA   1 1 
       10 107492 4 1  29 PRO HB2  H  16.559  14.880  -2.299 1.00 . D D .  29 PRO HB2  1 1 
       10 107493 4 1  29 PRO HB3  H  15.490  13.560  -1.749 1.00 . D D .  29 PRO HB3  1 1 
       10 107494 4 1  29 PRO HD2  H  18.457  11.265  -2.572 1.00 . D D .  29 PRO HD2  1 1 
       10 107495 4 1  29 PRO HD3  H  16.948  10.979  -1.675 1.00 . D D .  29 PRO HD3  1 1 
       10 107496 4 1  29 PRO HG2  H  18.486  13.536  -2.044 1.00 . D D .  29 PRO HG2  1 1 
       10 107497 4 1  29 PRO HG3  H  17.484  13.004  -0.670 1.00 . D D .  29 PRO HG3  1 1 
       10 107498 4 1  29 PRO N    N  16.671  11.853  -3.613 1.00 . D D .  29 PRO N    1 1 
       10 107499 4 1  29 PRO O    O  16.765  15.167  -5.217 1.00 . D D .  29 PRO O    1 1 
       10 107500 4 1  30 HIS C    C  18.709  13.438  -7.555 1.00 . D D .  30 HIS C    1 1 
       10 107501 4 1  30 HIS CA   C  19.179  13.938  -6.175 1.00 . D D .  30 HIS CA   1 1 
       10 107502 4 1  30 HIS CB   C  20.613  13.427  -5.846 1.00 . D D .  30 HIS CB   1 1 
       10 107503 4 1  30 HIS CD2  C  21.888  14.422  -7.903 1.00 . D D .  30 HIS CD2  1 1 
       10 107504 4 1  30 HIS CE1  C  23.383  12.845  -8.131 1.00 . D D .  30 HIS CE1  1 1 
       10 107505 4 1  30 HIS CG   C  21.634  13.485  -6.958 1.00 . D D .  30 HIS CG   1 1 
       10 107506 4 1  30 HIS H    H  18.511  12.642  -4.655 1.00 . D D .  30 HIS H    1 1 
       10 107507 4 1  30 HIS HA   H  19.180  15.024  -6.170 1.00 . D D .  30 HIS HA   1 1 
       10 107508 4 1  30 HIS HB2  H  21.014  14.006  -5.028 1.00 . D D .  30 HIS HB2  1 1 
       10 107509 4 1  30 HIS HB3  H  20.545  12.394  -5.527 1.00 . D D .  30 HIS HB3  1 1 
       10 107510 4 1  30 HIS HD1  H  22.668  11.674  -6.623 1.00 . D D .  30 HIS HD1  1 1 
       10 107511 4 1  30 HIS HD2  H  21.294  15.299  -8.107 1.00 . D D .  30 HIS HD2  1 1 
       10 107512 4 1  30 HIS HE1  H  24.226  12.273  -8.494 1.00 . D D .  30 HIS HE1  1 1 
       10 107513 4 1  30 HIS HE2  H  23.395  14.476  -9.358 1.00 . D D .  30 HIS HE2  1 1 
       10 107514 4 1  30 HIS N    N  18.269  13.466  -5.125 1.00 . D D .  30 HIS N    1 1 
       10 107515 4 1  30 HIS ND1  N  22.593  12.508  -7.137 1.00 . D D .  30 HIS ND1  1 1 
       10 107516 4 1  30 HIS NE2  N  22.979  14.000  -8.608 1.00 . D D .  30 HIS NE2  1 1 
       10 107517 4 1  30 HIS O    O  18.771  14.168  -8.547 1.00 . D D .  30 HIS O    1 1 
       10 107518 4 1  31 VAL C    C  16.550  11.910  -9.421 1.00 . D D .  31 VAL C    1 1 
       10 107519 4 1  31 VAL CA   C  17.940  11.503  -8.877 1.00 . D D .  31 VAL CA   1 1 
       10 107520 4 1  31 VAL CB   C  18.026   9.933  -8.717 1.00 . D D .  31 VAL CB   1 1 
       10 107521 4 1  31 VAL CG1  C  16.792   9.350  -7.980 1.00 . D D .  31 VAL CG1  1 1 
       10 107522 4 1  31 VAL CG2  C  18.285   9.225 -10.065 1.00 . D D .  31 VAL CG2  1 1 
       10 107523 4 1  31 VAL H    H  18.046  11.717  -6.765 1.00 . D D .  31 VAL H    1 1 
       10 107524 4 1  31 VAL HA   H  18.702  11.819  -9.594 1.00 . D D .  31 VAL HA   1 1 
       10 107525 4 1  31 VAL HB   H  18.887   9.728  -8.086 1.00 . D D .  31 VAL HB   1 1 
       10 107526 4 1  31 VAL HG11 H  16.729   8.290  -8.127 1.00 . D D .  31 VAL HG11 1 1 
       10 107527 4 1  31 VAL HG12 H  15.885   9.798  -8.338 1.00 . D D .  31 VAL HG12 1 1 
       10 107528 4 1  31 VAL HG13 H  16.875   9.554  -6.924 1.00 . D D .  31 VAL HG13 1 1 
       10 107529 4 1  31 VAL HG21 H  19.258   9.495 -10.439 1.00 . D D .  31 VAL HG21 1 1 
       10 107530 4 1  31 VAL HG22 H  17.544   9.526 -10.781 1.00 . D D .  31 VAL HG22 1 1 
       10 107531 4 1  31 VAL HG23 H  18.241   8.150  -9.933 1.00 . D D .  31 VAL HG23 1 1 
       10 107532 4 1  31 VAL N    N  18.230  12.188  -7.605 1.00 . D D .  31 VAL N    1 1 
       10 107533 4 1  31 VAL O    O  16.296  11.789 -10.619 1.00 . D D .  31 VAL O    1 1 
       10 107534 4 1  32 PHE C    C  14.265  13.980  -9.890 1.00 . D D .  32 PHE C    1 1 
       10 107535 4 1  32 PHE CA   C  14.270  12.802  -8.890 1.00 . D D .  32 PHE CA   1 1 
       10 107536 4 1  32 PHE CB   C  13.429  13.216  -7.650 1.00 . D D .  32 PHE CB   1 1 
       10 107537 4 1  32 PHE CD1  C  12.803  10.806  -7.112 1.00 . D D .  32 PHE CD1  1 1 
       10 107538 4 1  32 PHE CD2  C  13.073  12.341  -5.298 1.00 . D D .  32 PHE CD2  1 1 
       10 107539 4 1  32 PHE CE1  C  12.496   9.805  -6.213 1.00 . D D .  32 PHE CE1  1 1 
       10 107540 4 1  32 PHE CE2  C  12.767  11.339  -4.407 1.00 . D D .  32 PHE CE2  1 1 
       10 107541 4 1  32 PHE CG   C  13.103  12.094  -6.670 1.00 . D D .  32 PHE CG   1 1 
       10 107542 4 1  32 PHE CZ   C  12.481  10.071  -4.861 1.00 . D D .  32 PHE CZ   1 1 
       10 107543 4 1  32 PHE H    H  15.917  12.425  -7.576 1.00 . D D .  32 PHE H    1 1 
       10 107544 4 1  32 PHE HA   H  13.809  11.935  -9.355 1.00 . D D .  32 PHE HA   1 1 
       10 107545 4 1  32 PHE HB2  H  13.966  13.989  -7.108 1.00 . D D .  32 PHE HB2  1 1 
       10 107546 4 1  32 PHE HB3  H  12.480  13.630  -7.986 1.00 . D D .  32 PHE HB3  1 1 
       10 107547 4 1  32 PHE HD1  H  12.821  10.586  -8.175 1.00 . D D .  32 PHE HD1  1 1 
       10 107548 4 1  32 PHE HD2  H  13.298  13.335  -4.930 1.00 . D D .  32 PHE HD2  1 1 
       10 107549 4 1  32 PHE HE1  H  12.263   8.808  -6.568 1.00 . D D .  32 PHE HE1  1 1 
       10 107550 4 1  32 PHE HE2  H  12.755  11.545  -3.346 1.00 . D D .  32 PHE HE2  1 1 
       10 107551 4 1  32 PHE HZ   H  12.246   9.282  -4.152 1.00 . D D .  32 PHE HZ   1 1 
       10 107552 4 1  32 PHE N    N  15.650  12.384  -8.518 1.00 . D D .  32 PHE N    1 1 
       10 107553 4 1  32 PHE O    O  13.276  14.191 -10.606 1.00 . D D .  32 PHE O    1 1 
       10 107554 4 1  33 GLN C    C  15.571  15.388 -12.283 1.00 . D D .  33 GLN C    1 1 
       10 107555 4 1  33 GLN CA   C  15.617  15.876 -10.822 1.00 . D D .  33 GLN CA   1 1 
       10 107556 4 1  33 GLN CB   C  17.003  16.506 -10.521 1.00 . D D .  33 GLN CB   1 1 
       10 107557 4 1  33 GLN CD   C  18.644  17.326  -8.720 1.00 . D D .  33 GLN CD   1 1 
       10 107558 4 1  33 GLN CG   C  17.197  16.943  -9.052 1.00 . D D .  33 GLN CG   1 1 
       10 107559 4 1  33 GLN H    H  16.061  14.553  -9.217 1.00 . D D .  33 GLN H    1 1 
       10 107560 4 1  33 GLN HA   H  14.842  16.619 -10.669 1.00 . D D .  33 GLN HA   1 1 
       10 107561 4 1  33 GLN HB2  H  17.777  15.783 -10.766 1.00 . D D .  33 GLN HB2  1 1 
       10 107562 4 1  33 GLN HB3  H  17.135  17.379 -11.153 1.00 . D D .  33 GLN HB3  1 1 
       10 107563 4 1  33 GLN HE21 H  18.446  16.609  -6.877 1.00 . D D .  33 GLN HE21 1 1 
       10 107564 4 1  33 GLN HE22 H  19.988  17.280  -7.270 1.00 . D D .  33 GLN HE22 1 1 
       10 107565 4 1  33 GLN HG2  H  16.564  17.803  -8.854 1.00 . D D .  33 GLN HG2  1 1 
       10 107566 4 1  33 GLN HG3  H  16.893  16.125  -8.403 1.00 . D D .  33 GLN HG3  1 1 
       10 107567 4 1  33 GLN N    N  15.371  14.754  -9.882 1.00 . D D .  33 GLN N    1 1 
       10 107568 4 1  33 GLN NE2  N  19.068  17.044  -7.500 1.00 . D D .  33 GLN NE2  1 1 
       10 107569 4 1  33 GLN O    O  15.204  16.136 -13.199 1.00 . D D .  33 GLN O    1 1 
       10 107570 4 1  33 GLN OE1  O  19.381  17.840  -9.561 1.00 . D D .  33 GLN OE1  1 1 
       10 107571 4 1  34 LYS C    C  14.479  12.806 -13.903 1.00 . D D .  34 LYS C    1 1 
       10 107572 4 1  34 LYS CA   C  15.886  13.390 -13.724 1.00 . D D .  34 LYS CA   1 1 
       10 107573 4 1  34 LYS CB   C  16.965  12.276 -13.729 1.00 . D D .  34 LYS CB   1 1 
       10 107574 4 1  34 LYS CD   C  19.460  11.697 -13.798 1.00 . D D .  34 LYS CD   1 1 
       10 107575 4 1  34 LYS CE   C  20.884  12.237 -13.914 1.00 . D D .  34 LYS CE   1 1 
       10 107576 4 1  34 LYS CG   C  18.406  12.809 -13.661 1.00 . D D .  34 LYS CG   1 1 
       10 107577 4 1  34 LYS H    H  16.304  13.633 -11.679 1.00 . D D .  34 LYS H    1 1 
       10 107578 4 1  34 LYS HA   H  16.085  14.082 -14.536 1.00 . D D .  34 LYS HA   1 1 
       10 107579 4 1  34 LYS HB2  H  16.802  11.627 -12.871 1.00 . D D .  34 LYS HB2  1 1 
       10 107580 4 1  34 LYS HB3  H  16.856  11.679 -14.629 1.00 . D D .  34 LYS HB3  1 1 
       10 107581 4 1  34 LYS HD2  H  19.405  11.048 -12.930 1.00 . D D .  34 LYS HD2  1 1 
       10 107582 4 1  34 LYS HD3  H  19.237  11.113 -14.687 1.00 . D D .  34 LYS HD3  1 1 
       10 107583 4 1  34 LYS HE2  H  20.937  12.950 -14.728 1.00 . D D .  34 LYS HE2  1 1 
       10 107584 4 1  34 LYS HE3  H  21.151  12.732 -12.986 1.00 . D D .  34 LYS HE3  1 1 
       10 107585 4 1  34 LYS HG2  H  18.547  13.524 -14.464 1.00 . D D .  34 LYS HG2  1 1 
       10 107586 4 1  34 LYS HG3  H  18.546  13.315 -12.710 1.00 . D D .  34 LYS HG3  1 1 
       10 107587 4 1  34 LYS HZ1  H  21.927  10.531 -13.340 1.00 . D D .  34 LYS HZ1  1 1 
       10 107588 4 1  34 LYS HZ2  H  22.803  11.547 -14.359 1.00 . D D .  34 LYS HZ2  1 1 
       10 107589 4 1  34 LYS HZ3  H  21.567  10.582 -14.982 1.00 . D D .  34 LYS HZ3  1 1 
       10 107590 4 1  34 LYS N    N  15.956  14.114 -12.457 1.00 . D D .  34 LYS N    1 1 
       10 107591 4 1  34 LYS NZ   N  21.862  11.151 -14.167 1.00 . D D .  34 LYS NZ   1 1 
       10 107592 4 1  34 LYS O    O  14.257  11.602 -13.766 1.00 . D D .  34 LYS O    1 1 
       10 107593 4 1  35 ASP C    C  11.767  12.703 -15.610 1.00 . D D .  35 ASP C    1 1 
       10 107594 4 1  35 ASP CA   C  12.101  13.351 -14.246 1.00 . D D .  35 ASP CA   1 1 
       10 107595 4 1  35 ASP CB   C  11.236  14.615 -13.976 1.00 . D D .  35 ASP CB   1 1 
       10 107596 4 1  35 ASP CG   C   9.726  14.316 -13.928 1.00 . D D .  35 ASP CG   1 1 
       10 107597 4 1  35 ASP H    H  13.784  14.630 -14.328 1.00 . D D .  35 ASP H    1 1 
       10 107598 4 1  35 ASP HA   H  11.897  12.626 -13.456 1.00 . D D .  35 ASP HA   1 1 
       10 107599 4 1  35 ASP HB2  H  11.529  15.045 -13.022 1.00 . D D .  35 ASP HB2  1 1 
       10 107600 4 1  35 ASP HB3  H  11.431  15.348 -14.754 1.00 . D D .  35 ASP HB3  1 1 
       10 107601 4 1  35 ASP N    N  13.522  13.699 -14.173 1.00 . D D .  35 ASP N    1 1 
       10 107602 4 1  35 ASP O    O  11.339  13.382 -16.549 1.00 . D D .  35 ASP O    1 1 
       10 107603 4 1  35 ASP OD1  O   8.992  14.680 -14.876 1.00 . D D .  35 ASP OD1  1 1 
       10 107604 4 1  35 ASP OD2  O   9.271  13.699 -12.942 1.00 . D D .  35 ASP OD2  1 1 
       10 107605 4 1  36 TRP C    C  11.586   9.091 -16.441 1.00 . D D .  36 TRP C    1 1 
       10 107606 4 1  36 TRP CA   C  11.663  10.566 -16.873 1.00 . D D .  36 TRP CA   1 1 
       10 107607 4 1  36 TRP CB   C  12.623  10.776 -18.095 1.00 . D D .  36 TRP CB   1 1 
       10 107608 4 1  36 TRP CD1  C  14.612   9.138 -17.886 1.00 . D D .  36 TRP CD1  1 1 
       10 107609 4 1  36 TRP CD2  C  15.199  11.286 -17.711 1.00 . D D .  36 TRP CD2  1 1 
       10 107610 4 1  36 TRP CE2  C  16.353  10.490 -17.588 1.00 . D D .  36 TRP CE2  1 1 
       10 107611 4 1  36 TRP CE3  C  15.334  12.673 -17.642 1.00 . D D .  36 TRP CE3  1 1 
       10 107612 4 1  36 TRP CG   C  14.081  10.396 -17.885 1.00 . D D .  36 TRP CG   1 1 
       10 107613 4 1  36 TRP CH2  C  17.725  12.392 -17.347 1.00 . D D .  36 TRP CH2  1 1 
       10 107614 4 1  36 TRP CZ2  C  17.624  11.031 -17.405 1.00 . D D .  36 TRP CZ2  1 1 
       10 107615 4 1  36 TRP CZ3  C  16.594  13.211 -17.463 1.00 . D D .  36 TRP CZ3  1 1 
       10 107616 4 1  36 TRP H    H  12.557  10.965 -14.994 1.00 . D D .  36 TRP H    1 1 
       10 107617 4 1  36 TRP HA   H  10.660  10.865 -17.169 1.00 . D D .  36 TRP HA   1 1 
       10 107618 4 1  36 TRP HB2  H  12.254  10.196 -18.932 1.00 . D D .  36 TRP HB2  1 1 
       10 107619 4 1  36 TRP HB3  H  12.591  11.826 -18.377 1.00 . D D .  36 TRP HB3  1 1 
       10 107620 4 1  36 TRP HD1  H  14.030   8.235 -17.997 1.00 . D D .  36 TRP HD1  1 1 
       10 107621 4 1  36 TRP HE1  H  16.558   8.412 -17.635 1.00 . D D .  36 TRP HE1  1 1 
       10 107622 4 1  36 TRP HE3  H  14.473  13.325 -17.726 1.00 . D D .  36 TRP HE3  1 1 
       10 107623 4 1  36 TRP HH2  H  18.692  12.859 -17.212 1.00 . D D .  36 TRP HH2  1 1 
       10 107624 4 1  36 TRP HZ2  H  18.502  10.407 -17.319 1.00 . D D .  36 TRP HZ2  1 1 
       10 107625 4 1  36 TRP HZ3  H  16.717  14.287 -17.413 1.00 . D D .  36 TRP HZ3  1 1 
       10 107626 4 1  36 TRP N    N  12.052  11.396 -15.720 1.00 . D D .  36 TRP N    1 1 
       10 107627 4 1  36 TRP NE1  N  15.963   9.189 -17.685 1.00 . D D .  36 TRP NE1  1 1 
       10 107628 4 1  36 TRP O    O  11.829   8.767 -15.273 1.00 . D D .  36 TRP O    1 1 
       10 107629 4 1  37 GLN C    C  12.511   6.133 -16.951 1.00 . D D .  37 GLN C    1 1 
       10 107630 4 1  37 GLN CA   C  11.110   6.762 -17.178 1.00 . D D .  37 GLN CA   1 1 
       10 107631 4 1  37 GLN CB   C  10.425   6.105 -18.417 1.00 . D D .  37 GLN CB   1 1 
       10 107632 4 1  37 GLN CD   C   8.947   4.320 -17.278 1.00 . D D .  37 GLN CD   1 1 
       10 107633 4 1  37 GLN CG   C  10.094   4.599 -18.262 1.00 . D D .  37 GLN CG   1 1 
       10 107634 4 1  37 GLN H    H  11.016   8.568 -18.285 1.00 . D D .  37 GLN H    1 1 
       10 107635 4 1  37 GLN HA   H  10.493   6.597 -16.305 1.00 . D D .  37 GLN HA   1 1 
       10 107636 4 1  37 GLN HB2  H   9.502   6.636 -18.622 1.00 . D D .  37 GLN HB2  1 1 
       10 107637 4 1  37 GLN HB3  H  11.081   6.222 -19.277 1.00 . D D .  37 GLN HB3  1 1 
       10 107638 4 1  37 GLN HE21 H  10.208   4.085 -15.766 1.00 . D D .  37 GLN HE21 1 1 
       10 107639 4 1  37 GLN HE22 H   8.533   3.924 -15.376 1.00 . D D .  37 GLN HE22 1 1 
       10 107640 4 1  37 GLN HG2  H   9.817   4.198 -19.232 1.00 . D D .  37 GLN HG2  1 1 
       10 107641 4 1  37 GLN HG3  H  10.983   4.082 -17.917 1.00 . D D .  37 GLN HG3  1 1 
       10 107642 4 1  37 GLN N    N  11.223   8.218 -17.395 1.00 . D D .  37 GLN N    1 1 
       10 107643 4 1  37 GLN NE2  N   9.264   4.082 -16.013 1.00 . D D .  37 GLN NE2  1 1 
       10 107644 4 1  37 GLN O    O  13.350   6.193 -17.855 1.00 . D D .  37 GLN O    1 1 
       10 107645 4 1  37 GLN OE1  O   7.777   4.297 -17.660 1.00 . D D .  37 GLN OE1  1 1 
       10 107646 4 1  38 PRO C    C  14.362   3.723 -16.469 1.00 . D D .  38 PRO C    1 1 
       10 107647 4 1  38 PRO CA   C  14.090   4.852 -15.471 1.00 . D D .  38 PRO CA   1 1 
       10 107648 4 1  38 PRO CB   C  13.920   4.301 -14.028 1.00 . D D .  38 PRO CB   1 1 
       10 107649 4 1  38 PRO CD   C  11.932   5.520 -14.531 1.00 . D D .  38 PRO CD   1 1 
       10 107650 4 1  38 PRO CG   C  12.889   5.195 -13.408 1.00 . D D .  38 PRO CG   1 1 
       10 107651 4 1  38 PRO HA   H  14.917   5.558 -15.494 1.00 . D D .  38 PRO HA   1 1 
       10 107652 4 1  38 PRO HB2  H  13.574   3.264 -14.048 1.00 . D D .  38 PRO HB2  1 1 
       10 107653 4 1  38 PRO HB3  H  14.853   4.361 -13.478 1.00 . D D .  38 PRO HB3  1 1 
       10 107654 4 1  38 PRO HD2  H  11.171   4.750 -14.623 1.00 . D D .  38 PRO HD2  1 1 
       10 107655 4 1  38 PRO HD3  H  11.468   6.485 -14.368 1.00 . D D .  38 PRO HD3  1 1 
       10 107656 4 1  38 PRO HG2  H  12.381   4.676 -12.599 1.00 . D D .  38 PRO HG2  1 1 
       10 107657 4 1  38 PRO HG3  H  13.350   6.106 -13.034 1.00 . D D .  38 PRO HG3  1 1 
       10 107658 4 1  38 PRO N    N  12.803   5.544 -15.737 1.00 . D D .  38 PRO N    1 1 
       10 107659 4 1  38 PRO O    O  13.465   2.916 -16.759 1.00 . D D .  38 PRO O    1 1 
       10 107660 4 1  39 GLU C    C  16.215   1.369 -16.984 1.00 . D D .  39 GLU C    1 1 
       10 107661 4 1  39 GLU CA   C  16.073   2.617 -17.865 1.00 . D D .  39 GLU CA   1 1 
       10 107662 4 1  39 GLU CB   C  17.440   3.004 -18.497 1.00 . D D .  39 GLU CB   1 1 
       10 107663 4 1  39 GLU CD   C  18.796   4.773 -19.766 1.00 . D D .  39 GLU CD   1 1 
       10 107664 4 1  39 GLU CG   C  17.408   4.320 -19.292 1.00 . D D .  39 GLU CG   1 1 
       10 107665 4 1  39 GLU H    H  16.185   4.466 -16.837 1.00 . D D .  39 GLU H    1 1 
       10 107666 4 1  39 GLU HA   H  15.346   2.440 -18.654 1.00 . D D .  39 GLU HA   1 1 
       10 107667 4 1  39 GLU HB2  H  18.178   3.102 -17.705 1.00 . D D .  39 GLU HB2  1 1 
       10 107668 4 1  39 GLU HB3  H  17.757   2.209 -19.166 1.00 . D D .  39 GLU HB3  1 1 
       10 107669 4 1  39 GLU HG2  H  16.766   4.189 -20.155 1.00 . D D .  39 GLU HG2  1 1 
       10 107670 4 1  39 GLU HG3  H  16.983   5.098 -18.664 1.00 . D D .  39 GLU HG3  1 1 
       10 107671 4 1  39 GLU N    N  15.588   3.710 -17.017 1.00 . D D .  39 GLU N    1 1 
       10 107672 4 1  39 GLU O    O  17.080   1.324 -16.101 1.00 . D D .  39 GLU O    1 1 
       10 107673 4 1  39 GLU OE1  O  19.536   5.378 -18.960 1.00 . D D .  39 GLU OE1  1 1 
       10 107674 4 1  39 GLU OE2  O  19.147   4.551 -20.943 1.00 . D D .  39 GLU OE2  1 1 
       10 107675 4 1  40 VAL C    C  15.821  -2.051 -17.072 1.00 . D D .  40 VAL C    1 1 
       10 107676 4 1  40 VAL CA   C  15.245  -0.819 -16.361 1.00 . D D .  40 VAL CA   1 1 
       10 107677 4 1  40 VAL CB   C  13.756  -1.074 -15.889 1.00 . D D .  40 VAL CB   1 1 
       10 107678 4 1  40 VAL CG1  C  13.258   0.081 -14.992 1.00 . D D .  40 VAL CG1  1 1 
       10 107679 4 1  40 VAL CG2  C  12.792  -1.280 -17.078 1.00 . D D .  40 VAL CG2  1 1 
       10 107680 4 1  40 VAL H    H  14.770   0.435 -18.007 1.00 . D D .  40 VAL H    1 1 
       10 107681 4 1  40 VAL HA   H  15.842  -0.638 -15.466 1.00 . D D .  40 VAL HA   1 1 
       10 107682 4 1  40 VAL HB   H  13.745  -1.983 -15.285 1.00 . D D .  40 VAL HB   1 1 
       10 107683 4 1  40 VAL HG11 H  13.883   0.150 -14.112 1.00 . D D .  40 VAL HG11 1 1 
       10 107684 4 1  40 VAL HG12 H  12.239  -0.103 -14.686 1.00 . D D .  40 VAL HG12 1 1 
       10 107685 4 1  40 VAL HG13 H  13.305   1.016 -15.537 1.00 . D D .  40 VAL HG13 1 1 
       10 107686 4 1  40 VAL HG21 H  12.784  -0.398 -17.703 1.00 . D D .  40 VAL HG21 1 1 
       10 107687 4 1  40 VAL HG22 H  11.789  -1.472 -16.713 1.00 . D D .  40 VAL HG22 1 1 
       10 107688 4 1  40 VAL HG23 H  13.120  -2.128 -17.664 1.00 . D D .  40 VAL HG23 1 1 
       10 107689 4 1  40 VAL N    N  15.351   0.373 -17.221 1.00 . D D .  40 VAL N    1 1 
       10 107690 4 1  40 VAL O    O  15.621  -2.253 -18.276 1.00 . D D .  40 VAL O    1 1 
       10 107691 4 1  41 LYS C    C  16.709  -5.197 -15.826 1.00 . D D .  41 LYS C    1 1 
       10 107692 4 1  41 LYS CA   C  17.193  -4.088 -16.758 1.00 . D D .  41 LYS CA   1 1 
       10 107693 4 1  41 LYS CB   C  18.747  -3.920 -16.735 1.00 . D D .  41 LYS CB   1 1 
       10 107694 4 1  41 LYS CD   C  19.861  -6.186 -16.078 1.00 . D D .  41 LYS CD   1 1 
       10 107695 4 1  41 LYS CE   C  20.681  -7.395 -16.557 1.00 . D D .  41 LYS CE   1 1 
       10 107696 4 1  41 LYS CG   C  19.583  -5.152 -17.202 1.00 . D D .  41 LYS CG   1 1 
       10 107697 4 1  41 LYS H    H  16.717  -2.574 -15.377 1.00 . D D .  41 LYS H    1 1 
       10 107698 4 1  41 LYS HA   H  16.869  -4.304 -17.774 1.00 . D D .  41 LYS HA   1 1 
       10 107699 4 1  41 LYS HB2  H  18.997  -3.086 -17.381 1.00 . D D .  41 LYS HB2  1 1 
       10 107700 4 1  41 LYS HB3  H  19.056  -3.659 -15.725 1.00 . D D .  41 LYS HB3  1 1 
       10 107701 4 1  41 LYS HD2  H  20.403  -5.699 -15.277 1.00 . D D .  41 LYS HD2  1 1 
       10 107702 4 1  41 LYS HD3  H  18.910  -6.544 -15.692 1.00 . D D .  41 LYS HD3  1 1 
       10 107703 4 1  41 LYS HE2  H  20.200  -7.833 -17.424 1.00 . D D .  41 LYS HE2  1 1 
       10 107704 4 1  41 LYS HE3  H  21.676  -7.065 -16.833 1.00 . D D .  41 LYS HE3  1 1 
       10 107705 4 1  41 LYS HG2  H  19.047  -5.649 -18.002 1.00 . D D .  41 LYS HG2  1 1 
       10 107706 4 1  41 LYS HG3  H  20.533  -4.800 -17.589 1.00 . D D .  41 LYS HG3  1 1 
       10 107707 4 1  41 LYS HZ1  H  21.182  -8.018 -14.626 1.00 . D D .  41 LYS HZ1  1 1 
       10 107708 4 1  41 LYS HZ2  H  21.437  -9.195 -15.809 1.00 . D D .  41 LYS HZ2  1 1 
       10 107709 4 1  41 LYS HZ3  H  19.869  -8.847 -15.294 1.00 . D D .  41 LYS HZ3  1 1 
       10 107710 4 1  41 LYS N    N  16.570  -2.843 -16.306 1.00 . D D .  41 LYS N    1 1 
       10 107711 4 1  41 LYS NZ   N  20.798  -8.433 -15.499 1.00 . D D .  41 LYS NZ   1 1 
       10 107712 4 1  41 LYS O    O  16.804  -5.062 -14.606 1.00 . D D .  41 LYS O    1 1 
       10 107713 4 1  42 LEU C    C  16.740  -8.519 -15.488 1.00 . D D .  42 LEU C    1 1 
       10 107714 4 1  42 LEU CA   C  15.678  -7.420 -15.607 1.00 . D D .  42 LEU CA   1 1 
       10 107715 4 1  42 LEU CB   C  14.350  -7.996 -16.187 1.00 . D D .  42 LEU CB   1 1 
       10 107716 4 1  42 LEU CD1  C  13.026  -5.867 -16.830 1.00 . D D .  42 LEU CD1  1 1 
       10 107717 4 1  42 LEU CD2  C  11.786  -7.973 -16.132 1.00 . D D .  42 LEU CD2  1 1 
       10 107718 4 1  42 LEU CG   C  13.061  -7.131 -15.948 1.00 . D D .  42 LEU CG   1 1 
       10 107719 4 1  42 LEU H    H  16.154  -6.343 -17.371 1.00 . D D .  42 LEU H    1 1 
       10 107720 4 1  42 LEU HA   H  15.465  -7.046 -14.607 1.00 . D D .  42 LEU HA   1 1 
       10 107721 4 1  42 LEU HB2  H  14.481  -8.140 -17.258 1.00 . D D .  42 LEU HB2  1 1 
       10 107722 4 1  42 LEU HB3  H  14.184  -8.973 -15.741 1.00 . D D .  42 LEU HB3  1 1 
       10 107723 4 1  42 LEU HD11 H  13.881  -5.244 -16.604 1.00 . D D .  42 LEU HD11 1 1 
       10 107724 4 1  42 LEU HD12 H  12.120  -5.309 -16.632 1.00 . D D .  42 LEU HD12 1 1 
       10 107725 4 1  42 LEU HD13 H  13.051  -6.147 -17.876 1.00 . D D .  42 LEU HD13 1 1 
       10 107726 4 1  42 LEU HD21 H  11.784  -8.787 -15.418 1.00 . D D .  42 LEU HD21 1 1 
       10 107727 4 1  42 LEU HD22 H  11.754  -8.378 -17.134 1.00 . D D .  42 LEU HD22 1 1 
       10 107728 4 1  42 LEU HD23 H  10.912  -7.356 -15.969 1.00 . D D .  42 LEU HD23 1 1 
       10 107729 4 1  42 LEU HG   H  13.066  -6.789 -14.921 1.00 . D D .  42 LEU HG   1 1 
       10 107730 4 1  42 LEU N    N  16.187  -6.291 -16.397 1.00 . D D .  42 LEU N    1 1 
       10 107731 4 1  42 LEU O    O  17.454  -8.826 -16.449 1.00 . D D .  42 LEU O    1 1 
       10 107732 4 1  43 ASP C    C  16.868 -11.280 -13.283 1.00 . D D .  43 ASP C    1 1 
       10 107733 4 1  43 ASP CA   C  17.723 -10.201 -13.958 1.00 . D D .  43 ASP CA   1 1 
       10 107734 4 1  43 ASP CB   C  18.876  -9.718 -13.032 1.00 . D D .  43 ASP CB   1 1 
       10 107735 4 1  43 ASP CG   C  20.016 -10.745 -12.889 1.00 . D D .  43 ASP CG   1 1 
       10 107736 4 1  43 ASP H    H  16.278  -8.718 -13.560 1.00 . D D .  43 ASP H    1 1 
       10 107737 4 1  43 ASP HA   H  18.140 -10.596 -14.883 1.00 . D D .  43 ASP HA   1 1 
       10 107738 4 1  43 ASP HB2  H  19.294  -8.803 -13.444 1.00 . D D .  43 ASP HB2  1 1 
       10 107739 4 1  43 ASP HB3  H  18.478  -9.491 -12.046 1.00 . D D .  43 ASP HB3  1 1 
       10 107740 4 1  43 ASP N    N  16.836  -9.079 -14.280 1.00 . D D .  43 ASP N    1 1 
       10 107741 4 1  43 ASP O    O  16.265 -11.024 -12.235 1.00 . D D .  43 ASP O    1 1 
       10 107742 4 1  43 ASP OD1  O  20.082 -11.459 -11.869 1.00 . D D .  43 ASP OD1  1 1 
       10 107743 4 1  43 ASP OD2  O  20.847 -10.849 -13.816 1.00 . D D .  43 ASP OD2  1 1 
       10 107744 4 1  44 LEU C    C  16.816 -14.669 -12.848 1.00 . D D .  44 LEU C    1 1 
       10 107745 4 1  44 LEU CA   C  15.922 -13.568 -13.438 1.00 . D D .  44 LEU CA   1 1 
       10 107746 4 1  44 LEU CB   C  15.024 -14.157 -14.571 1.00 . D D .  44 LEU CB   1 1 
       10 107747 4 1  44 LEU CD1  C  14.231 -12.026 -15.826 1.00 . D D .  44 LEU CD1  1 1 
       10 107748 4 1  44 LEU CD2  C  12.808 -14.141 -15.843 1.00 . D D .  44 LEU CD2  1 1 
       10 107749 4 1  44 LEU CG   C  13.804 -13.285 -15.038 1.00 . D D .  44 LEU CG   1 1 
       10 107750 4 1  44 LEU H    H  17.243 -12.573 -14.766 1.00 . D D .  44 LEU H    1 1 
       10 107751 4 1  44 LEU HA   H  15.272 -13.189 -12.651 1.00 . D D .  44 LEU HA   1 1 
       10 107752 4 1  44 LEU HB2  H  15.656 -14.354 -15.435 1.00 . D D .  44 LEU HB2  1 1 
       10 107753 4 1  44 LEU HB3  H  14.638 -15.111 -14.225 1.00 . D D .  44 LEU HB3  1 1 
       10 107754 4 1  44 LEU HD11 H  14.873 -11.411 -15.209 1.00 . D D .  44 LEU HD11 1 1 
       10 107755 4 1  44 LEU HD12 H  13.355 -11.450 -16.101 1.00 . D D .  44 LEU HD12 1 1 
       10 107756 4 1  44 LEU HD13 H  14.765 -12.313 -16.723 1.00 . D D .  44 LEU HD13 1 1 
       10 107757 4 1  44 LEU HD21 H  11.985 -13.525 -16.180 1.00 . D D .  44 LEU HD21 1 1 
       10 107758 4 1  44 LEU HD22 H  12.420 -14.931 -15.218 1.00 . D D .  44 LEU HD22 1 1 
       10 107759 4 1  44 LEU HD23 H  13.304 -14.575 -16.704 1.00 . D D .  44 LEU HD23 1 1 
       10 107760 4 1  44 LEU HG   H  13.277 -12.934 -14.158 1.00 . D D .  44 LEU HG   1 1 
       10 107761 4 1  44 LEU N    N  16.747 -12.449 -13.931 1.00 . D D .  44 LEU N    1 1 
       10 107762 4 1  44 LEU O    O  17.857 -15.004 -13.419 1.00 . D D .  44 LEU O    1 1 
       10 107763 4 1  45 ASP C    C  16.008 -17.384 -10.627 1.00 . D D .  45 ASP C    1 1 
       10 107764 4 1  45 ASP CA   C  17.067 -16.332 -11.010 1.00 . D D .  45 ASP CA   1 1 
       10 107765 4 1  45 ASP CB   C  17.801 -15.771  -9.758 1.00 . D D .  45 ASP CB   1 1 
       10 107766 4 1  45 ASP CG   C  18.647 -16.809  -8.998 1.00 . D D .  45 ASP CG   1 1 
       10 107767 4 1  45 ASP H    H  15.554 -14.873 -11.313 1.00 . D D .  45 ASP H    1 1 
       10 107768 4 1  45 ASP HA   H  17.793 -16.784 -11.687 1.00 . D D .  45 ASP HA   1 1 
       10 107769 4 1  45 ASP HB2  H  18.453 -14.957 -10.072 1.00 . D D .  45 ASP HB2  1 1 
       10 107770 4 1  45 ASP HB3  H  17.069 -15.362  -9.072 1.00 . D D .  45 ASP HB3  1 1 
       10 107771 4 1  45 ASP N    N  16.382 -15.225 -11.710 1.00 . D D .  45 ASP N    1 1 
       10 107772 4 1  45 ASP O    O  14.865 -17.018 -10.317 1.00 . D D .  45 ASP O    1 1 
       10 107773 4 1  45 ASP OD1  O  18.123 -17.485  -8.081 1.00 . D D .  45 ASP OD1  1 1 
       10 107774 4 1  45 ASP OD2  O  19.850 -16.943  -9.305 1.00 . D D .  45 ASP OD2  1 1 
       10 107775 4 1  46 THR C    C  15.632 -20.423  -9.030 1.00 . D D .  46 THR C    1 1 
       10 107776 4 1  46 THR CA   C  15.413 -19.789 -10.417 1.00 . D D .  46 THR CA   1 1 
       10 107777 4 1  46 THR CB   C  15.521 -20.898 -11.524 1.00 . D D .  46 THR CB   1 1 
       10 107778 4 1  46 THR CG2  C  16.851 -21.680 -11.469 1.00 . D D .  46 THR CG2  1 1 
       10 107779 4 1  46 THR H    H  17.305 -18.903 -10.835 1.00 . D D .  46 THR H    1 1 
       10 107780 4 1  46 THR HA   H  14.401 -19.380 -10.451 1.00 . D D .  46 THR HA   1 1 
       10 107781 4 1  46 THR HB   H  15.446 -20.417 -12.495 1.00 . D D .  46 THR HB   1 1 
       10 107782 4 1  46 THR HG1  H  14.600 -22.596 -11.950 1.00 . D D .  46 THR HG1  1 1 
       10 107783 4 1  46 THR HG21 H  16.862 -22.437 -12.246 1.00 . D D .  46 THR HG21 1 1 
       10 107784 4 1  46 THR HG22 H  16.957 -22.162 -10.506 1.00 . D D .  46 THR HG22 1 1 
       10 107785 4 1  46 THR HG23 H  17.679 -21.003 -11.622 1.00 . D D .  46 THR HG23 1 1 
       10 107786 4 1  46 THR N    N  16.369 -18.681 -10.660 1.00 . D D .  46 THR N    1 1 
       10 107787 4 1  46 THR O    O  16.717 -20.309  -8.442 1.00 . D D .  46 THR O    1 1 
       10 107788 4 1  46 THR OG1  O  14.429 -21.828 -11.401 1.00 . D D .  46 THR OG1  1 1 
       10 107789 4 1  47 ALA C    C  13.295 -22.728  -7.250 1.00 . D D .  47 ALA C    1 1 
       10 107790 4 1  47 ALA CA   C  14.584 -21.891  -7.306 1.00 . D D .  47 ALA CA   1 1 
       10 107791 4 1  47 ALA CB   C  14.711 -21.010  -6.044 1.00 . D D .  47 ALA CB   1 1 
       10 107792 4 1  47 ALA H    H  13.728 -21.031  -9.036 1.00 . D D .  47 ALA H    1 1 
       10 107793 4 1  47 ALA HA   H  15.440 -22.567  -7.348 1.00 . D D .  47 ALA HA   1 1 
       10 107794 4 1  47 ALA HB1  H  15.630 -20.443  -6.088 1.00 . D D .  47 ALA HB1  1 1 
       10 107795 4 1  47 ALA HB2  H  14.721 -21.634  -5.158 1.00 . D D .  47 ALA HB2  1 1 
       10 107796 4 1  47 ALA HB3  H  13.872 -20.327  -5.989 1.00 . D D .  47 ALA HB3  1 1 
       10 107797 4 1  47 ALA N    N  14.575 -21.086  -8.538 1.00 . D D .  47 ALA N    1 1 
       10 107798 4 1  47 ALA O    O  12.269 -22.341  -7.829 1.00 . D D .  47 ALA O    1 1 
       10 107799 4 1  48 SER C    C  12.401 -25.580  -5.067 1.00 . D D .  48 SER C    1 1 
       10 107800 4 1  48 SER CA   C  12.205 -24.765  -6.353 1.00 . D D .  48 SER CA   1 1 
       10 107801 4 1  48 SER CB   C  12.008 -25.700  -7.577 1.00 . D D .  48 SER CB   1 1 
       10 107802 4 1  48 SER H    H  14.220 -24.137  -6.174 1.00 . D D .  48 SER H    1 1 
       10 107803 4 1  48 SER HA   H  11.316 -24.144  -6.232 1.00 . D D .  48 SER HA   1 1 
       10 107804 4 1  48 SER HB2  H  11.168 -26.361  -7.401 1.00 . D D .  48 SER HB2  1 1 
       10 107805 4 1  48 SER HB3  H  11.808 -25.101  -8.455 1.00 . D D .  48 SER HB3  1 1 
       10 107806 4 1  48 SER HG   H  13.952 -25.987  -7.592 1.00 . D D .  48 SER HG   1 1 
       10 107807 4 1  48 SER N    N  13.359 -23.874  -6.560 1.00 . D D .  48 SER N    1 1 
       10 107808 4 1  48 SER O    O  13.540 -25.814  -4.638 1.00 . D D .  48 SER O    1 1 
       10 107809 4 1  48 SER OG   O  13.164 -26.491  -7.824 1.00 . D D .  48 SER OG   1 1 
       10 107810 4 1  49 SER C    C  10.162 -27.784  -3.219 1.00 . D D .  49 SER C    1 1 
       10 107811 4 1  49 SER CA   C  11.279 -26.741  -3.198 1.00 . D D .  49 SER CA   1 1 
       10 107812 4 1  49 SER CB   C  10.984 -25.744  -2.037 1.00 . D D .  49 SER CB   1 1 
       10 107813 4 1  49 SER H    H  10.436 -25.926  -4.955 1.00 . D D .  49 SER H    1 1 
       10 107814 4 1  49 SER HA   H  12.240 -27.228  -3.034 1.00 . D D .  49 SER HA   1 1 
       10 107815 4 1  49 SER HB2  H   9.958 -25.397  -2.108 1.00 . D D .  49 SER HB2  1 1 
       10 107816 4 1  49 SER HB3  H  11.115 -26.251  -1.088 1.00 . D D .  49 SER HB3  1 1 
       10 107817 4 1  49 SER HG   H  11.335 -23.876  -1.624 1.00 . D D .  49 SER HG   1 1 
       10 107818 4 1  49 SER N    N  11.291 -26.051  -4.492 1.00 . D D .  49 SER N    1 1 
       10 107819 4 1  49 SER O    O   9.008 -27.435  -3.488 1.00 . D D .  49 SER O    1 1 
       10 107820 4 1  49 SER OG   O  11.819 -24.607  -2.047 1.00 . D D .  49 SER OG   1 1 
       10 107821 4 1  50 GLN C    C   9.003 -29.874  -1.244 1.00 . D D .  50 GLN C    1 1 
       10 107822 4 1  50 GLN CA   C   9.462 -30.059  -2.687 1.00 . D D .  50 GLN CA   1 1 
       10 107823 4 1  50 GLN CB   C   9.972 -31.501  -2.909 1.00 . D D .  50 GLN CB   1 1 
       10 107824 4 1  50 GLN CD   C   9.264 -33.970  -3.178 1.00 . D D .  50 GLN CD   1 1 
       10 107825 4 1  50 GLN CG   C   8.887 -32.579  -2.680 1.00 . D D .  50 GLN CG   1 1 
       10 107826 4 1  50 GLN H    H  11.433 -29.318  -2.945 1.00 . D D .  50 GLN H    1 1 
       10 107827 4 1  50 GLN HA   H   8.622 -29.876  -3.361 1.00 . D D .  50 GLN HA   1 1 
       10 107828 4 1  50 GLN HB2  H  10.334 -31.584  -3.931 1.00 . D D .  50 GLN HB2  1 1 
       10 107829 4 1  50 GLN HB3  H  10.801 -31.693  -2.236 1.00 . D D .  50 GLN HB3  1 1 
       10 107830 4 1  50 GLN HE21 H   7.359 -34.374  -3.570 1.00 . D D .  50 GLN HE21 1 1 
       10 107831 4 1  50 GLN HE22 H   8.485 -35.634  -3.919 1.00 . D D .  50 GLN HE22 1 1 
       10 107832 4 1  50 GLN HG2  H   8.681 -32.648  -1.618 1.00 . D D .  50 GLN HG2  1 1 
       10 107833 4 1  50 GLN HG3  H   7.981 -32.265  -3.191 1.00 . D D .  50 GLN HG3  1 1 
       10 107834 4 1  50 GLN N    N  10.491 -29.058  -2.960 1.00 . D D .  50 GLN N    1 1 
       10 107835 4 1  50 GLN NE2  N   8.271 -34.737  -3.600 1.00 . D D .  50 GLN NE2  1 1 
       10 107836 4 1  50 GLN O    O   9.796 -30.029  -0.307 1.00 . D D .  50 GLN O    1 1 
       10 107837 4 1  50 GLN OE1  O  10.432 -34.348  -3.195 1.00 . D D .  50 GLN OE1  1 1 
       10 107838 4 1  51 LEU C    C   6.376 -30.624   0.615 1.00 . D D .  51 LEU C    1 1 
       10 107839 4 1  51 LEU CA   C   7.118 -29.330   0.237 1.00 . D D .  51 LEU CA   1 1 
       10 107840 4 1  51 LEU CB   C   6.185 -28.089   0.232 1.00 . D D .  51 LEU CB   1 1 
       10 107841 4 1  51 LEU CD1  C   5.826 -25.592  -0.196 1.00 . D D .  51 LEU CD1  1 1 
       10 107842 4 1  51 LEU CD2  C   8.186 -26.414   0.237 1.00 . D D .  51 LEU CD2  1 1 
       10 107843 4 1  51 LEU CG   C   6.798 -26.766  -0.360 1.00 . D D .  51 LEU CG   1 1 
       10 107844 4 1  51 LEU H    H   7.197 -29.326  -1.881 1.00 . D D .  51 LEU H    1 1 
       10 107845 4 1  51 LEU HA   H   7.909 -29.166   0.968 1.00 . D D .  51 LEU HA   1 1 
       10 107846 4 1  51 LEU HB2  H   5.295 -28.334  -0.345 1.00 . D D .  51 LEU HB2  1 1 
       10 107847 4 1  51 LEU HB3  H   5.877 -27.893   1.253 1.00 . D D .  51 LEU HB3  1 1 
       10 107848 4 1  51 LEU HD11 H   6.251 -24.698  -0.637 1.00 . D D .  51 LEU HD11 1 1 
       10 107849 4 1  51 LEU HD12 H   5.632 -25.412   0.855 1.00 . D D .  51 LEU HD12 1 1 
       10 107850 4 1  51 LEU HD13 H   4.895 -25.822  -0.694 1.00 . D D .  51 LEU HD13 1 1 
       10 107851 4 1  51 LEU HD21 H   8.850 -27.264   0.150 1.00 . D D .  51 LEU HD21 1 1 
       10 107852 4 1  51 LEU HD22 H   8.099 -26.132   1.273 1.00 . D D .  51 LEU HD22 1 1 
       10 107853 4 1  51 LEU HD23 H   8.612 -25.584  -0.315 1.00 . D D .  51 LEU HD23 1 1 
       10 107854 4 1  51 LEU HG   H   6.939 -26.907  -1.427 1.00 . D D .  51 LEU HG   1 1 
       10 107855 4 1  51 LEU N    N   7.736 -29.500  -1.083 1.00 . D D .  51 LEU N    1 1 
       10 107856 4 1  51 LEU O    O   6.252 -30.956   1.795 1.00 . D D .  51 LEU O    1 1 
       10 107857 4 1  52 ALA C    C   5.313 -33.406  -1.649 1.00 . D D .  52 ALA C    1 1 
       10 107858 4 1  52 ALA CA   C   5.330 -32.697  -0.287 1.00 . D D .  52 ALA CA   1 1 
       10 107859 4 1  52 ALA CB   C   3.912 -32.624   0.308 1.00 . D D .  52 ALA CB   1 1 
       10 107860 4 1  52 ALA H    H   6.001 -30.977  -1.322 1.00 . D D .  52 ALA H    1 1 
       10 107861 4 1  52 ALA HA   H   5.955 -33.276   0.387 1.00 . D D .  52 ALA HA   1 1 
       10 107862 4 1  52 ALA HB1  H   3.435 -33.596   0.237 1.00 . D D .  52 ALA HB1  1 1 
       10 107863 4 1  52 ALA HB2  H   3.321 -31.894  -0.227 1.00 . D D .  52 ALA HB2  1 1 
       10 107864 4 1  52 ALA HB3  H   3.976 -32.345   1.340 1.00 . D D .  52 ALA HB3  1 1 
       10 107865 4 1  52 ALA N    N   5.925 -31.355  -0.421 1.00 . D D .  52 ALA N    1 1 
       10 107866 4 1  52 ALA O    O   5.773 -32.855  -2.657 1.00 . D D .  52 ALA O    1 1 
       10 107867 4 1  53 ASP C    C   3.655 -34.776  -3.857 1.00 . D D .  53 ASP C    1 1 
       10 107868 4 1  53 ASP CA   C   4.630 -35.451  -2.885 1.00 . D D .  53 ASP CA   1 1 
       10 107869 4 1  53 ASP CB   C   4.138 -36.884  -2.558 1.00 . D D .  53 ASP CB   1 1 
       10 107870 4 1  53 ASP CG   C   5.118 -37.659  -1.672 1.00 . D D .  53 ASP CG   1 1 
       10 107871 4 1  53 ASP H    H   4.429 -34.988  -0.802 1.00 . D D .  53 ASP H    1 1 
       10 107872 4 1  53 ASP HA   H   5.615 -35.514  -3.349 1.00 . D D .  53 ASP HA   1 1 
       10 107873 4 1  53 ASP HB2  H   3.179 -36.823  -2.052 1.00 . D D .  53 ASP HB2  1 1 
       10 107874 4 1  53 ASP HB3  H   4.001 -37.436  -3.485 1.00 . D D .  53 ASP HB3  1 1 
       10 107875 4 1  53 ASP N    N   4.766 -34.629  -1.657 1.00 . D D .  53 ASP N    1 1 
       10 107876 4 1  53 ASP O    O   2.520 -34.463  -3.470 1.00 . D D .  53 ASP O    1 1 
       10 107877 4 1  53 ASP OD1  O   6.102 -38.207  -2.205 1.00 . D D .  53 ASP OD1  1 1 
       10 107878 4 1  53 ASP OD2  O   4.920 -37.711  -0.441 1.00 . D D .  53 ASP OD2  1 1 
       10 107879 4 1  54 ASP C    C   2.993 -32.359  -5.714 1.00 . D D .  54 ASP C    1 1 
       10 107880 4 1  54 ASP CA   C   3.377 -33.795  -6.142 1.00 . D D .  54 ASP CA   1 1 
       10 107881 4 1  54 ASP CB   C   2.138 -34.618  -6.600 1.00 . D D .  54 ASP CB   1 1 
       10 107882 4 1  54 ASP CG   C   2.525 -35.886  -7.381 1.00 . D D .  54 ASP CG   1 1 
       10 107883 4 1  54 ASP H    H   5.031 -34.840  -5.318 1.00 . D D .  54 ASP H    1 1 
       10 107884 4 1  54 ASP HA   H   4.050 -33.700  -6.986 1.00 . D D .  54 ASP HA   1 1 
       10 107885 4 1  54 ASP HB2  H   1.560 -34.899  -5.727 1.00 . D D .  54 ASP HB2  1 1 
       10 107886 4 1  54 ASP HB3  H   1.510 -33.997  -7.238 1.00 . D D .  54 ASP HB3  1 1 
       10 107887 4 1  54 ASP N    N   4.132 -34.515  -5.093 1.00 . D D .  54 ASP N    1 1 
       10 107888 4 1  54 ASP O    O   2.080 -31.752  -6.277 1.00 . D D .  54 ASP O    1 1 
       10 107889 4 1  54 ASP OD1  O   2.396 -37.001  -6.840 1.00 . D D .  54 ASP OD1  1 1 
       10 107890 4 1  54 ASP OD2  O   2.987 -35.764  -8.540 1.00 . D D .  54 ASP OD2  1 1 
       10 107891 4 1  55 VAL C    C   4.940 -29.772  -4.293 1.00 . D D .  55 VAL C    1 1 
       10 107892 4 1  55 VAL CA   C   3.575 -30.444  -4.237 1.00 . D D .  55 VAL CA   1 1 
       10 107893 4 1  55 VAL CB   C   3.025 -30.354  -2.773 1.00 . D D .  55 VAL CB   1 1 
       10 107894 4 1  55 VAL CG1  C   3.009 -28.878  -2.282 1.00 . D D .  55 VAL CG1  1 1 
       10 107895 4 1  55 VAL CG2  C   1.626 -31.007  -2.677 1.00 . D D .  55 VAL CG2  1 1 
       10 107896 4 1  55 VAL H    H   4.388 -32.390  -4.283 1.00 . D D .  55 VAL H    1 1 
       10 107897 4 1  55 VAL HA   H   2.885 -29.913  -4.897 1.00 . D D .  55 VAL HA   1 1 
       10 107898 4 1  55 VAL HB   H   3.698 -30.911  -2.122 1.00 . D D .  55 VAL HB   1 1 
       10 107899 4 1  55 VAL HG11 H   2.877 -28.849  -1.221 1.00 . D D .  55 VAL HG11 1 1 
       10 107900 4 1  55 VAL HG12 H   2.199 -28.338  -2.755 1.00 . D D .  55 VAL HG12 1 1 
       10 107901 4 1  55 VAL HG13 H   3.947 -28.394  -2.531 1.00 . D D .  55 VAL HG13 1 1 
       10 107902 4 1  55 VAL HG21 H   1.246 -30.924  -1.669 1.00 . D D .  55 VAL HG21 1 1 
       10 107903 4 1  55 VAL HG22 H   1.694 -32.053  -2.945 1.00 . D D .  55 VAL HG22 1 1 
       10 107904 4 1  55 VAL HG23 H   0.945 -30.510  -3.357 1.00 . D D .  55 VAL HG23 1 1 
       10 107905 4 1  55 VAL N    N   3.716 -31.826  -4.712 1.00 . D D .  55 VAL N    1 1 
       10 107906 4 1  55 VAL O    O   5.886 -30.189  -3.600 1.00 . D D .  55 VAL O    1 1 
       10 107907 4 1  56 TYR C    C   6.003 -26.484  -5.255 1.00 . D D .  56 TYR C    1 1 
       10 107908 4 1  56 TYR CA   C   6.276 -27.982  -5.318 1.00 . D D .  56 TYR CA   1 1 
       10 107909 4 1  56 TYR CB   C   6.941 -28.365  -6.683 1.00 . D D .  56 TYR CB   1 1 
       10 107910 4 1  56 TYR CD1  C   7.198 -30.902  -6.528 1.00 . D D .  56 TYR CD1  1 1 
       10 107911 4 1  56 TYR CD2  C   9.189 -29.585  -6.660 1.00 . D D .  56 TYR CD2  1 1 
       10 107912 4 1  56 TYR CE1  C   7.958 -32.043  -6.448 1.00 . D D .  56 TYR CE1  1 1 
       10 107913 4 1  56 TYR CE2  C   9.953 -30.732  -6.592 1.00 . D D .  56 TYR CE2  1 1 
       10 107914 4 1  56 TYR CG   C   7.790 -29.643  -6.632 1.00 . D D .  56 TYR CG   1 1 
       10 107915 4 1  56 TYR CZ   C   9.331 -31.958  -6.483 1.00 . D D .  56 TYR CZ   1 1 
       10 107916 4 1  56 TYR H    H   4.223 -28.404  -5.545 1.00 . D D .  56 TYR H    1 1 
       10 107917 4 1  56 TYR HA   H   6.956 -28.241  -4.502 1.00 . D D .  56 TYR HA   1 1 
       10 107918 4 1  56 TYR HB2  H   6.169 -28.514  -7.429 1.00 . D D .  56 TYR HB2  1 1 
       10 107919 4 1  56 TYR HB3  H   7.584 -27.555  -7.017 1.00 . D D .  56 TYR HB3  1 1 
       10 107920 4 1  56 TYR HD1  H   6.118 -30.977  -6.503 1.00 . D D .  56 TYR HD1  1 1 
       10 107921 4 1  56 TYR HD2  H   9.677 -28.621  -6.746 1.00 . D D .  56 TYR HD2  1 1 
       10 107922 4 1  56 TYR HE1  H   7.475 -33.012  -6.367 1.00 . D D .  56 TYR HE1  1 1 
       10 107923 4 1  56 TYR HE2  H  11.035 -30.665  -6.618 1.00 . D D .  56 TYR HE2  1 1 
       10 107924 4 1  56 TYR HH   H  10.795 -32.976  -5.757 1.00 . D D .  56 TYR HH   1 1 
       10 107925 4 1  56 TYR N    N   5.035 -28.722  -5.101 1.00 . D D .  56 TYR N    1 1 
       10 107926 4 1  56 TYR O    O   5.055 -25.980  -5.872 1.00 . D D .  56 TYR O    1 1 
       10 107927 4 1  56 TYR OH   O  10.086 -33.108  -6.393 1.00 . D D .  56 TYR OH   1 1 
       10 107928 4 1  57 GLU C    C   7.961 -23.959  -5.564 1.00 . D D .  57 GLU C    1 1 
       10 107929 4 1  57 GLU CA   C   6.943 -24.354  -4.490 1.00 . D D .  57 GLU CA   1 1 
       10 107930 4 1  57 GLU CB   C   7.413 -23.838  -3.112 1.00 . D D .  57 GLU CB   1 1 
       10 107931 4 1  57 GLU CD   C   8.482 -21.878  -1.831 1.00 . D D .  57 GLU CD   1 1 
       10 107932 4 1  57 GLU CG   C   7.757 -22.334  -3.092 1.00 . D D .  57 GLU CG   1 1 
       10 107933 4 1  57 GLU H    H   7.409 -26.291  -3.860 1.00 . D D .  57 GLU H    1 1 
       10 107934 4 1  57 GLU HA   H   5.969 -23.925  -4.723 1.00 . D D .  57 GLU HA   1 1 
       10 107935 4 1  57 GLU HB2  H   6.625 -24.018  -2.387 1.00 . D D .  57 GLU HB2  1 1 
       10 107936 4 1  57 GLU HB3  H   8.295 -24.398  -2.807 1.00 . D D .  57 GLU HB3  1 1 
       10 107937 4 1  57 GLU HG2  H   8.398 -22.114  -3.937 1.00 . D D .  57 GLU HG2  1 1 
       10 107938 4 1  57 GLU HG3  H   6.835 -21.770  -3.202 1.00 . D D .  57 GLU HG3  1 1 
       10 107939 4 1  57 GLU N    N   6.835 -25.797  -4.476 1.00 . D D .  57 GLU N    1 1 
       10 107940 4 1  57 GLU O    O   9.064 -24.505  -5.599 1.00 . D D .  57 GLU O    1 1 
       10 107941 4 1  57 GLU OE1  O   9.445 -22.553  -1.401 1.00 . D D .  57 GLU OE1  1 1 
       10 107942 4 1  57 GLU OE2  O   8.149 -20.813  -1.302 1.00 . D D .  57 GLU OE2  1 1 
       10 107943 4 1  58 VAL C    C   8.714 -20.996  -7.062 1.00 . D D .  58 VAL C    1 1 
       10 107944 4 1  58 VAL CA   C   8.469 -22.458  -7.451 1.00 . D D .  58 VAL CA   1 1 
       10 107945 4 1  58 VAL CB   C   7.863 -22.543  -8.903 1.00 . D D .  58 VAL CB   1 1 
       10 107946 4 1  58 VAL CG1  C   8.866 -22.015  -9.956 1.00 . D D .  58 VAL CG1  1 1 
       10 107947 4 1  58 VAL CG2  C   7.416 -23.988  -9.226 1.00 . D D .  58 VAL CG2  1 1 
       10 107948 4 1  58 VAL H    H   6.643 -22.732  -6.420 1.00 . D D .  58 VAL H    1 1 
       10 107949 4 1  58 VAL HA   H   9.418 -22.999  -7.439 1.00 . D D .  58 VAL HA   1 1 
       10 107950 4 1  58 VAL HB   H   6.978 -21.908  -8.940 1.00 . D D .  58 VAL HB   1 1 
       10 107951 4 1  58 VAL HG11 H   9.766 -22.627  -9.951 1.00 . D D .  58 VAL HG11 1 1 
       10 107952 4 1  58 VAL HG12 H   9.133 -20.992  -9.726 1.00 . D D .  58 VAL HG12 1 1 
       10 107953 4 1  58 VAL HG13 H   8.420 -22.052 -10.942 1.00 . D D .  58 VAL HG13 1 1 
       10 107954 4 1  58 VAL HG21 H   6.974 -24.028 -10.215 1.00 . D D .  58 VAL HG21 1 1 
       10 107955 4 1  58 VAL HG22 H   6.684 -24.316  -8.497 1.00 . D D .  58 VAL HG22 1 1 
       10 107956 4 1  58 VAL HG23 H   8.271 -24.655  -9.192 1.00 . D D .  58 VAL HG23 1 1 
       10 107957 4 1  58 VAL N    N   7.572 -23.043  -6.451 1.00 . D D .  58 VAL N    1 1 
       10 107958 4 1  58 VAL O    O   7.760 -20.252  -6.827 1.00 . D D .  58 VAL O    1 1 
       10 107959 4 1  59 VAL C    C  11.247 -18.699  -7.774 1.00 . D D .  59 VAL C    1 1 
       10 107960 4 1  59 VAL CA   C  10.394 -19.233  -6.623 1.00 . D D .  59 VAL CA   1 1 
       10 107961 4 1  59 VAL CB   C  11.245 -19.118  -5.301 1.00 . D D .  59 VAL CB   1 1 
       10 107962 4 1  59 VAL CG1  C  11.421 -17.630  -4.904 1.00 . D D .  59 VAL CG1  1 1 
       10 107963 4 1  59 VAL CG2  C  10.642 -19.952  -4.147 1.00 . D D .  59 VAL CG2  1 1 
       10 107964 4 1  59 VAL H    H  10.694 -21.283  -7.055 1.00 . D D .  59 VAL H    1 1 
       10 107965 4 1  59 VAL HA   H   9.500 -18.618  -6.517 1.00 . D D .  59 VAL HA   1 1 
       10 107966 4 1  59 VAL HB   H  12.240 -19.518  -5.505 1.00 . D D .  59 VAL HB   1 1 
       10 107967 4 1  59 VAL HG11 H  12.095 -17.554  -4.069 1.00 . D D .  59 VAL HG11 1 1 
       10 107968 4 1  59 VAL HG12 H  10.465 -17.204  -4.629 1.00 . D D .  59 VAL HG12 1 1 
       10 107969 4 1  59 VAL HG13 H  11.830 -17.074  -5.740 1.00 . D D .  59 VAL HG13 1 1 
       10 107970 4 1  59 VAL HG21 H  11.326 -19.961  -3.306 1.00 . D D .  59 VAL HG21 1 1 
       10 107971 4 1  59 VAL HG22 H  10.475 -20.969  -4.479 1.00 . D D .  59 VAL HG22 1 1 
       10 107972 4 1  59 VAL HG23 H   9.701 -19.522  -3.831 1.00 . D D .  59 VAL HG23 1 1 
       10 107973 4 1  59 VAL N    N   9.991 -20.614  -6.930 1.00 . D D .  59 VAL N    1 1 
       10 107974 4 1  59 VAL O    O  12.251 -19.320  -8.142 1.00 . D D .  59 VAL O    1 1 
       10 107975 4 1  60 LEU C    C  11.929 -15.418  -8.789 1.00 . D D .  60 LEU C    1 1 
       10 107976 4 1  60 LEU CA   C  11.653 -16.829  -9.322 1.00 . D D .  60 LEU CA   1 1 
       10 107977 4 1  60 LEU CB   C  10.975 -16.803 -10.739 1.00 . D D .  60 LEU CB   1 1 
       10 107978 4 1  60 LEU CD1  C  11.119 -19.330 -11.303 1.00 . D D .  60 LEU CD1  1 1 
       10 107979 4 1  60 LEU CD2  C  10.941 -17.618 -13.177 1.00 . D D .  60 LEU CD2  1 1 
       10 107980 4 1  60 LEU CG   C  11.468 -17.898 -11.755 1.00 . D D .  60 LEU CG   1 1 
       10 107981 4 1  60 LEU H    H  10.001 -17.164  -8.039 1.00 . D D .  60 LEU H    1 1 
       10 107982 4 1  60 LEU HA   H  12.613 -17.346  -9.407 1.00 . D D .  60 LEU HA   1 1 
       10 107983 4 1  60 LEU HB2  H   9.904 -16.918 -10.606 1.00 . D D .  60 LEU HB2  1 1 
       10 107984 4 1  60 LEU HB3  H  11.148 -15.830 -11.190 1.00 . D D .  60 LEU HB3  1 1 
       10 107985 4 1  60 LEU HD11 H  11.491 -20.042 -12.029 1.00 . D D .  60 LEU HD11 1 1 
       10 107986 4 1  60 LEU HD12 H  10.047 -19.438 -11.212 1.00 . D D .  60 LEU HD12 1 1 
       10 107987 4 1  60 LEU HD13 H  11.580 -19.529 -10.344 1.00 . D D .  60 LEU HD13 1 1 
       10 107988 4 1  60 LEU HD21 H  11.291 -18.387 -13.855 1.00 . D D .  60 LEU HD21 1 1 
       10 107989 4 1  60 LEU HD22 H  11.310 -16.659 -13.516 1.00 . D D .  60 LEU HD22 1 1 
       10 107990 4 1  60 LEU HD23 H   9.860 -17.605 -13.176 1.00 . D D .  60 LEU HD23 1 1 
       10 107991 4 1  60 LEU HG   H  12.548 -17.849 -11.804 1.00 . D D .  60 LEU HG   1 1 
       10 107992 4 1  60 LEU N    N  10.852 -17.554  -8.330 1.00 . D D .  60 LEU N    1 1 
       10 107993 4 1  60 LEU O    O  11.006 -14.701  -8.366 1.00 . D D .  60 LEU O    1 1 
       10 107994 4 1  61 ARG C    C  13.598 -12.756  -9.462 1.00 . D D .  61 ARG C    1 1 
       10 107995 4 1  61 ARG CA   C  13.716 -13.778  -8.322 1.00 . D D .  61 ARG CA   1 1 
       10 107996 4 1  61 ARG CB   C  15.188 -13.954  -7.880 1.00 . D D .  61 ARG CB   1 1 
       10 107997 4 1  61 ARG CD   C  17.371 -12.912  -7.038 1.00 . D D .  61 ARG CD   1 1 
       10 107998 4 1  61 ARG CG   C  15.871 -12.698  -7.312 1.00 . D D .  61 ARG CG   1 1 
       10 107999 4 1  61 ARG CZ   C  18.247 -13.983  -4.955 1.00 . D D .  61 ARG CZ   1 1 
       10 108000 4 1  61 ARG H    H  13.864 -15.711  -9.126 1.00 . D D .  61 ARG H    1 1 
       10 108001 4 1  61 ARG HA   H  13.121 -13.456  -7.469 1.00 . D D .  61 ARG HA   1 1 
       10 108002 4 1  61 ARG HB2  H  15.226 -14.728  -7.120 1.00 . D D .  61 ARG HB2  1 1 
       10 108003 4 1  61 ARG HB3  H  15.760 -14.293  -8.737 1.00 . D D .  61 ARG HB3  1 1 
       10 108004 4 1  61 ARG HD2  H  17.873 -13.092  -7.980 1.00 . D D .  61 ARG HD2  1 1 
       10 108005 4 1  61 ARG HD3  H  17.776 -12.007  -6.595 1.00 . D D .  61 ARG HD3  1 1 
       10 108006 4 1  61 ARG HE   H  17.348 -14.935  -6.472 1.00 . D D .  61 ARG HE   1 1 
       10 108007 4 1  61 ARG HG2  H  15.760 -11.885  -8.021 1.00 . D D .  61 ARG HG2  1 1 
       10 108008 4 1  61 ARG HG3  H  15.382 -12.423  -6.383 1.00 . D D .  61 ARG HG3  1 1 
       10 108009 4 1  61 ARG HH11 H  18.522 -11.966  -4.975 1.00 . D D .  61 ARG HH11 1 1 
       10 108010 4 1  61 ARG HH12 H  19.117 -12.784  -3.561 1.00 . D D .  61 ARG HH12 1 1 
       10 108011 4 1  61 ARG HH21 H  18.120 -15.973  -4.628 1.00 . D D .  61 ARG HH21 1 1 
       10 108012 4 1  61 ARG HH22 H  18.885 -15.057  -3.367 1.00 . D D .  61 ARG HH22 1 1 
       10 108013 4 1  61 ARG N    N  13.213 -15.064  -8.787 1.00 . D D .  61 ARG N    1 1 
       10 108014 4 1  61 ARG NE   N  17.638 -14.053  -6.150 1.00 . D D .  61 ARG NE   1 1 
       10 108015 4 1  61 ARG NH1  N  18.662 -12.817  -4.458 1.00 . D D .  61 ARG NH1  1 1 
       10 108016 4 1  61 ARG NH2  N  18.432 -15.091  -4.262 1.00 . D D .  61 ARG NH2  1 1 
       10 108017 4 1  61 ARG O    O  14.362 -12.804 -10.433 1.00 . D D .  61 ARG O    1 1 
       10 108018 4 1  62 VAL C    C  13.100  -9.560  -9.860 1.00 . D D .  62 VAL C    1 1 
       10 108019 4 1  62 VAL CA   C  12.351 -10.807 -10.325 1.00 . D D .  62 VAL CA   1 1 
       10 108020 4 1  62 VAL CB   C  10.817 -10.500 -10.455 1.00 . D D .  62 VAL CB   1 1 
       10 108021 4 1  62 VAL CG1  C  10.559  -9.316 -11.426 1.00 . D D .  62 VAL CG1  1 1 
       10 108022 4 1  62 VAL CG2  C  10.031 -11.777 -10.869 1.00 . D D .  62 VAL CG2  1 1 
       10 108023 4 1  62 VAL H    H  11.989 -11.960  -8.594 1.00 . D D .  62 VAL H    1 1 
       10 108024 4 1  62 VAL HA   H  12.726 -11.115 -11.302 1.00 . D D .  62 VAL HA   1 1 
       10 108025 4 1  62 VAL HB   H  10.456 -10.199  -9.474 1.00 . D D .  62 VAL HB   1 1 
       10 108026 4 1  62 VAL HG11 H  10.965  -8.393 -11.009 1.00 . D D .  62 VAL HG11 1 1 
       10 108027 4 1  62 VAL HG12 H   9.508  -9.193 -11.582 1.00 . D D .  62 VAL HG12 1 1 
       10 108028 4 1  62 VAL HG13 H  11.026  -9.501 -12.364 1.00 . D D .  62 VAL HG13 1 1 
       10 108029 4 1  62 VAL HG21 H  10.368 -12.625 -10.286 1.00 . D D .  62 VAL HG21 1 1 
       10 108030 4 1  62 VAL HG22 H  10.171 -11.982 -11.913 1.00 . D D .  62 VAL HG22 1 1 
       10 108031 4 1  62 VAL HG23 H   8.978 -11.627 -10.688 1.00 . D D .  62 VAL HG23 1 1 
       10 108032 4 1  62 VAL N    N  12.594 -11.883  -9.359 1.00 . D D .  62 VAL N    1 1 
       10 108033 4 1  62 VAL O    O  12.786  -9.000  -8.807 1.00 . D D .  62 VAL O    1 1 
       10 108034 4 1  63 THR C    C  14.988  -6.956 -11.327 1.00 . D D .  63 THR C    1 1 
       10 108035 4 1  63 THR CA   C  14.990  -8.046 -10.256 1.00 . D D .  63 THR CA   1 1 
       10 108036 4 1  63 THR CB   C  16.439  -8.584 -10.005 1.00 . D D .  63 THR CB   1 1 
       10 108037 4 1  63 THR CG2  C  17.357  -7.519  -9.380 1.00 . D D .  63 THR CG2  1 1 
       10 108038 4 1  63 THR H    H  14.174  -9.529 -11.534 1.00 . D D .  63 THR H    1 1 
       10 108039 4 1  63 THR HA   H  14.619  -7.608  -9.324 1.00 . D D .  63 THR HA   1 1 
       10 108040 4 1  63 THR HB   H  16.868  -8.896 -10.956 1.00 . D D .  63 THR HB   1 1 
       10 108041 4 1  63 THR HG1  H  16.312 -10.534  -9.677 1.00 . D D .  63 THR HG1  1 1 
       10 108042 4 1  63 THR HG21 H  17.472  -6.687 -10.066 1.00 . D D .  63 THR HG21 1 1 
       10 108043 4 1  63 THR HG22 H  18.324  -7.947  -9.174 1.00 . D D .  63 THR HG22 1 1 
       10 108044 4 1  63 THR HG23 H  16.923  -7.161  -8.454 1.00 . D D .  63 THR HG23 1 1 
       10 108045 4 1  63 THR N    N  14.079  -9.128 -10.647 1.00 . D D .  63 THR N    1 1 
       10 108046 4 1  63 THR O    O  15.154  -7.232 -12.513 1.00 . D D .  63 THR O    1 1 
       10 108047 4 1  63 THR OG1  O  16.387  -9.733  -9.139 1.00 . D D .  63 THR OG1  1 1 
       10 108048 4 1  64 VAL C    C  15.758  -3.541 -11.304 1.00 . D D .  64 VAL C    1 1 
       10 108049 4 1  64 VAL CA   C  14.633  -4.526 -11.688 1.00 . D D .  64 VAL CA   1 1 
       10 108050 4 1  64 VAL CB   C  13.199  -3.905 -11.448 1.00 . D D .  64 VAL CB   1 1 
       10 108051 4 1  64 VAL CG1  C  13.055  -2.470 -12.020 1.00 . D D .  64 VAL CG1  1 1 
       10 108052 4 1  64 VAL CG2  C  12.098  -4.868 -11.984 1.00 . D D .  64 VAL CG2  1 1 
       10 108053 4 1  64 VAL H    H  14.701  -5.618  -9.906 1.00 . D D .  64 VAL H    1 1 
       10 108054 4 1  64 VAL HA   H  14.728  -4.794 -12.741 1.00 . D D .  64 VAL HA   1 1 
       10 108055 4 1  64 VAL HB   H  13.055  -3.830 -10.373 1.00 . D D .  64 VAL HB   1 1 
       10 108056 4 1  64 VAL HG11 H  13.655  -1.784 -11.432 1.00 . D D .  64 VAL HG11 1 1 
       10 108057 4 1  64 VAL HG12 H  12.021  -2.157 -11.974 1.00 . D D .  64 VAL HG12 1 1 
       10 108058 4 1  64 VAL HG13 H  13.390  -2.438 -13.040 1.00 . D D .  64 VAL HG13 1 1 
       10 108059 4 1  64 VAL HG21 H  12.190  -4.979 -13.057 1.00 . D D .  64 VAL HG21 1 1 
       10 108060 4 1  64 VAL HG22 H  11.125  -4.495 -11.741 1.00 . D D .  64 VAL HG22 1 1 
       10 108061 4 1  64 VAL HG23 H  12.199  -5.837 -11.516 1.00 . D D .  64 VAL HG23 1 1 
       10 108062 4 1  64 VAL N    N  14.769  -5.726 -10.868 1.00 . D D .  64 VAL N    1 1 
       10 108063 4 1  64 VAL O    O  15.695  -2.876 -10.264 1.00 . D D .  64 VAL O    1 1 
       10 108064 4 1  65 THR C    C  17.624  -1.319 -12.811 1.00 . D D .  65 THR C    1 1 
       10 108065 4 1  65 THR CA   C  17.927  -2.577 -11.982 1.00 . D D .  65 THR CA   1 1 
       10 108066 4 1  65 THR CB   C  19.258  -3.256 -12.444 1.00 . D D .  65 THR CB   1 1 
       10 108067 4 1  65 THR CG2  C  20.493  -2.370 -12.190 1.00 . D D .  65 THR CG2  1 1 
       10 108068 4 1  65 THR H    H  16.832  -4.136 -12.875 1.00 . D D .  65 THR H    1 1 
       10 108069 4 1  65 THR HA   H  18.021  -2.306 -10.930 1.00 . D D .  65 THR HA   1 1 
       10 108070 4 1  65 THR HB   H  19.189  -3.461 -13.509 1.00 . D D .  65 THR HB   1 1 
       10 108071 4 1  65 THR HG1  H  19.825  -4.355 -10.892 1.00 . D D .  65 THR HG1  1 1 
       10 108072 4 1  65 THR HG21 H  20.650  -2.255 -11.125 1.00 . D D .  65 THR HG21 1 1 
       10 108073 4 1  65 THR HG22 H  20.345  -1.395 -12.631 1.00 . D D .  65 THR HG22 1 1 
       10 108074 4 1  65 THR HG23 H  21.367  -2.832 -12.630 1.00 . D D .  65 THR HG23 1 1 
       10 108075 4 1  65 THR N    N  16.804  -3.501 -12.135 1.00 . D D .  65 THR N    1 1 
       10 108076 4 1  65 THR O    O  17.819  -1.294 -14.033 1.00 . D D .  65 THR O    1 1 
       10 108077 4 1  65 THR OG1  O  19.417  -4.509 -11.753 1.00 . D D .  65 THR OG1  1 1 
       10 108078 4 1  66 ALA C    C  17.570   2.068 -12.579 1.00 . D D .  66 ALA C    1 1 
       10 108079 4 1  66 ALA CA   C  16.587   0.920 -12.782 1.00 . D D .  66 ALA CA   1 1 
       10 108080 4 1  66 ALA CB   C  15.218   1.286 -12.226 1.00 . D D .  66 ALA CB   1 1 
       10 108081 4 1  66 ALA H    H  16.985  -0.388 -11.164 1.00 . D D .  66 ALA H    1 1 
       10 108082 4 1  66 ALA HA   H  16.473   0.732 -13.850 1.00 . D D .  66 ALA HA   1 1 
       10 108083 4 1  66 ALA HB1  H  15.298   1.585 -11.186 1.00 . D D .  66 ALA HB1  1 1 
       10 108084 4 1  66 ALA HB2  H  14.566   0.437 -12.297 1.00 . D D .  66 ALA HB2  1 1 
       10 108085 4 1  66 ALA HB3  H  14.789   2.090 -12.797 1.00 . D D .  66 ALA HB3  1 1 
       10 108086 4 1  66 ALA N    N  17.068  -0.308 -12.138 1.00 . D D .  66 ALA N    1 1 
       10 108087 4 1  66 ALA O    O  18.101   2.244 -11.473 1.00 . D D .  66 ALA O    1 1 
       10 108088 4 1  67 SER C    C  18.247   5.135 -14.498 1.00 . D D .  67 SER C    1 1 
       10 108089 4 1  67 SER CA   C  18.732   3.986 -13.605 1.00 . D D .  67 SER CA   1 1 
       10 108090 4 1  67 SER CB   C  20.134   3.513 -14.057 1.00 . D D .  67 SER CB   1 1 
       10 108091 4 1  67 SER H    H  17.317   2.674 -14.475 1.00 . D D .  67 SER H    1 1 
       10 108092 4 1  67 SER HA   H  18.787   4.352 -12.576 1.00 . D D .  67 SER HA   1 1 
       10 108093 4 1  67 SER HB2  H  20.087   3.151 -15.078 1.00 . D D .  67 SER HB2  1 1 
       10 108094 4 1  67 SER HB3  H  20.838   4.334 -14.004 1.00 . D D .  67 SER HB3  1 1 
       10 108095 4 1  67 SER HG   H  20.363   1.613 -13.631 1.00 . D D .  67 SER HG   1 1 
       10 108096 4 1  67 SER N    N  17.791   2.862 -13.638 1.00 . D D .  67 SER N    1 1 
       10 108097 4 1  67 SER O    O  17.802   4.915 -15.625 1.00 . D D .  67 SER O    1 1 
       10 108098 4 1  67 SER OG   O  20.610   2.459 -13.237 1.00 . D D .  67 SER OG   1 1 
       10 108099 4 1  68 LEU C    C  19.421   8.124 -15.202 1.00 . D D .  68 LEU C    1 1 
       10 108100 4 1  68 LEU CA   C  18.067   7.586 -14.708 1.00 . D D .  68 LEU CA   1 1 
       10 108101 4 1  68 LEU CB   C  17.339   8.608 -13.793 1.00 . D D .  68 LEU CB   1 1 
       10 108102 4 1  68 LEU CD1  C  15.360   9.064 -12.168 1.00 . D D .  68 LEU CD1  1 1 
       10 108103 4 1  68 LEU CD2  C  14.925   8.236 -14.524 1.00 . D D .  68 LEU CD2  1 1 
       10 108104 4 1  68 LEU CG   C  15.896   8.201 -13.338 1.00 . D D .  68 LEU CG   1 1 
       10 108105 4 1  68 LEU H    H  18.568   6.433 -13.014 1.00 . D D .  68 LEU H    1 1 
       10 108106 4 1  68 LEU HA   H  17.431   7.356 -15.565 1.00 . D D .  68 LEU HA   1 1 
       10 108107 4 1  68 LEU HB2  H  17.950   8.758 -12.907 1.00 . D D .  68 LEU HB2  1 1 
       10 108108 4 1  68 LEU HB3  H  17.275   9.557 -14.318 1.00 . D D .  68 LEU HB3  1 1 
       10 108109 4 1  68 LEU HD11 H  16.158   9.638 -11.729 1.00 . D D .  68 LEU HD11 1 1 
       10 108110 4 1  68 LEU HD12 H  14.962   8.416 -11.414 1.00 . D D .  68 LEU HD12 1 1 
       10 108111 4 1  68 LEU HD13 H  14.580   9.740 -12.503 1.00 . D D .  68 LEU HD13 1 1 
       10 108112 4 1  68 LEU HD21 H  14.845   9.242 -14.910 1.00 . D D .  68 LEU HD21 1 1 
       10 108113 4 1  68 LEU HD22 H  13.949   7.896 -14.203 1.00 . D D .  68 LEU HD22 1 1 
       10 108114 4 1  68 LEU HD23 H  15.282   7.581 -15.304 1.00 . D D .  68 LEU HD23 1 1 
       10 108115 4 1  68 LEU HG   H  15.925   7.179 -12.982 1.00 . D D .  68 LEU HG   1 1 
       10 108116 4 1  68 LEU N    N  18.319   6.355 -13.959 1.00 . D D .  68 LEU N    1 1 
       10 108117 4 1  68 LEU O    O  20.211   8.667 -14.416 1.00 . D D .  68 LEU O    1 1 
       10 108118 4 1  69 GLY C    C  22.092   7.355 -16.875 1.00 . D D .  69 GLY C    1 1 
       10 108119 4 1  69 GLY CA   C  20.960   8.346 -17.095 1.00 . D D .  69 GLY CA   1 1 
       10 108120 4 1  69 GLY H    H  19.060   7.415 -17.043 1.00 . D D .  69 GLY H    1 1 
       10 108121 4 1  69 GLY HA2  H  20.801   8.464 -18.157 1.00 . D D .  69 GLY HA2  1 1 
       10 108122 4 1  69 GLY HA3  H  21.240   9.310 -16.680 1.00 . D D .  69 GLY HA3  1 1 
       10 108123 4 1  69 GLY N    N  19.709   7.902 -16.492 1.00 . D D .  69 GLY N    1 1 
       10 108124 4 1  69 GLY O    O  22.042   6.228 -17.376 1.00 . D D .  69 GLY O    1 1 
       10 108125 4 1  70 GLU C    C  24.426   6.689 -14.295 1.00 . D D .  70 GLU C    1 1 
       10 108126 4 1  70 GLU CA   C  24.300   6.942 -15.815 1.00 . D D .  70 GLU CA   1 1 
       10 108127 4 1  70 GLU CB   C  25.589   7.636 -16.374 1.00 . D D .  70 GLU CB   1 1 
       10 108128 4 1  70 GLU CD   C  25.085  10.022 -15.451 1.00 . D D .  70 GLU CD   1 1 
       10 108129 4 1  70 GLU CG   C  26.101   8.870 -15.581 1.00 . D D .  70 GLU CG   1 1 
       10 108130 4 1  70 GLU H    H  23.051   8.660 -15.693 1.00 . D D .  70 GLU H    1 1 
       10 108131 4 1  70 GLU HA   H  24.178   5.981 -16.307 1.00 . D D .  70 GLU HA   1 1 
       10 108132 4 1  70 GLU HB2  H  26.388   6.903 -16.393 1.00 . D D .  70 GLU HB2  1 1 
       10 108133 4 1  70 GLU HB3  H  25.398   7.950 -17.395 1.00 . D D .  70 GLU HB3  1 1 
       10 108134 4 1  70 GLU HG2  H  26.382   8.540 -14.588 1.00 . D D .  70 GLU HG2  1 1 
       10 108135 4 1  70 GLU HG3  H  26.988   9.247 -16.073 1.00 . D D .  70 GLU HG3  1 1 
       10 108136 4 1  70 GLU N    N  23.107   7.771 -16.099 1.00 . D D .  70 GLU N    1 1 
       10 108137 4 1  70 GLU O    O  25.386   6.054 -13.844 1.00 . D D .  70 GLU O    1 1 
       10 108138 4 1  70 GLU OE1  O  24.356  10.074 -14.439 1.00 . D D .  70 GLU OE1  1 1 
       10 108139 4 1  70 GLU OE2  O  24.995  10.864 -16.366 1.00 . D D .  70 GLU OE2  1 1 
       10 108140 4 1  71 GLU C    C  22.120   6.148 -11.731 1.00 . D D .  71 GLU C    1 1 
       10 108141 4 1  71 GLU CA   C  23.362   6.984 -12.059 1.00 . D D .  71 GLU CA   1 1 
       10 108142 4 1  71 GLU CB   C  23.317   8.359 -11.321 1.00 . D D .  71 GLU CB   1 1 
       10 108143 4 1  71 GLU CD   C  21.937  10.403 -10.563 1.00 . D D .  71 GLU CD   1 1 
       10 108144 4 1  71 GLU CG   C  21.966   9.108 -11.398 1.00 . D D .  71 GLU CG   1 1 
       10 108145 4 1  71 GLU H    H  22.711   7.675 -13.953 1.00 . D D .  71 GLU H    1 1 
       10 108146 4 1  71 GLU HA   H  24.247   6.434 -11.737 1.00 . D D .  71 GLU HA   1 1 
       10 108147 4 1  71 GLU HB2  H  23.556   8.203 -10.272 1.00 . D D .  71 GLU HB2  1 1 
       10 108148 4 1  71 GLU HB3  H  24.078   9.004 -11.754 1.00 . D D .  71 GLU HB3  1 1 
       10 108149 4 1  71 GLU HG2  H  21.761   9.354 -12.437 1.00 . D D .  71 GLU HG2  1 1 
       10 108150 4 1  71 GLU HG3  H  21.180   8.443 -11.043 1.00 . D D .  71 GLU HG3  1 1 
       10 108151 4 1  71 GLU N    N  23.431   7.175 -13.522 1.00 . D D .  71 GLU N    1 1 
       10 108152 4 1  71 GLU O    O  21.145   6.154 -12.503 1.00 . D D .  71 GLU O    1 1 
       10 108153 4 1  71 GLU OE1  O  22.301  11.472 -11.096 1.00 . D D .  71 GLU OE1  1 1 
       10 108154 4 1  71 GLU OE2  O  21.564  10.352  -9.376 1.00 . D D .  71 GLU OE2  1 1 
       10 108155 4 1  72 THR C    C  19.809   5.382  -9.768 1.00 . D D .  72 THR C    1 1 
       10 108156 4 1  72 THR CA   C  21.059   4.571 -10.167 1.00 . D D .  72 THR CA   1 1 
       10 108157 4 1  72 THR CB   C  21.488   3.663  -8.971 1.00 . D D .  72 THR CB   1 1 
       10 108158 4 1  72 THR CG2  C  20.380   2.653  -8.593 1.00 . D D .  72 THR CG2  1 1 
       10 108159 4 1  72 THR H    H  22.938   5.532 -10.006 1.00 . D D .  72 THR H    1 1 
       10 108160 4 1  72 THR HA   H  20.814   3.925 -11.011 1.00 . D D .  72 THR HA   1 1 
       10 108161 4 1  72 THR HB   H  21.692   4.293  -8.110 1.00 . D D .  72 THR HB   1 1 
       10 108162 4 1  72 THR HG1  H  23.274   2.929  -8.534 1.00 . D D .  72 THR HG1  1 1 
       10 108163 4 1  72 THR HG21 H  20.659   2.118  -7.702 1.00 . D D .  72 THR HG21 1 1 
       10 108164 4 1  72 THR HG22 H  20.236   1.946  -9.395 1.00 . D D .  72 THR HG22 1 1 
       10 108165 4 1  72 THR HG23 H  19.449   3.180  -8.414 1.00 . D D .  72 THR HG23 1 1 
       10 108166 4 1  72 THR N    N  22.151   5.450 -10.587 1.00 . D D .  72 THR N    1 1 
       10 108167 4 1  72 THR O    O  19.905   6.396  -9.065 1.00 . D D .  72 THR O    1 1 
       10 108168 4 1  72 THR OG1  O  22.695   2.952  -9.306 1.00 . D D .  72 THR OG1  1 1 
       10 108169 4 1  73 ALA C    C  16.883   4.663  -8.582 1.00 . D D .  73 ALA C    1 1 
       10 108170 4 1  73 ALA CA   C  17.335   5.431  -9.826 1.00 . D D .  73 ALA CA   1 1 
       10 108171 4 1  73 ALA CB   C  16.322   5.284 -10.976 1.00 . D D .  73 ALA CB   1 1 
       10 108172 4 1  73 ALA H    H  18.675   4.131 -10.823 1.00 . D D .  73 ALA H    1 1 
       10 108173 4 1  73 ALA HA   H  17.437   6.491  -9.586 1.00 . D D .  73 ALA HA   1 1 
       10 108174 4 1  73 ALA HB1  H  15.405   5.782 -10.722 1.00 . D D .  73 ALA HB1  1 1 
       10 108175 4 1  73 ALA HB2  H  16.119   4.234 -11.162 1.00 . D D .  73 ALA HB2  1 1 
       10 108176 4 1  73 ALA HB3  H  16.724   5.725 -11.873 1.00 . D D .  73 ALA HB3  1 1 
       10 108177 4 1  73 ALA N    N  18.646   4.903 -10.225 1.00 . D D .  73 ALA N    1 1 
       10 108178 4 1  73 ALA O    O  16.779   5.221  -7.487 1.00 . D D .  73 ALA O    1 1 
       10 108179 4 1  74 PHE C    C  16.678   0.974  -8.092 1.00 . D D .  74 PHE C    1 1 
       10 108180 4 1  74 PHE CA   C  16.286   2.415  -7.720 1.00 . D D .  74 PHE CA   1 1 
       10 108181 4 1  74 PHE CB   C  14.760   2.526  -7.420 1.00 . D D .  74 PHE CB   1 1 
       10 108182 4 1  74 PHE CD1  C  13.372   0.938  -8.867 1.00 . D D .  74 PHE CD1  1 1 
       10 108183 4 1  74 PHE CD2  C  13.360   3.269  -9.424 1.00 . D D .  74 PHE CD2  1 1 
       10 108184 4 1  74 PHE CE1  C  12.509   0.684  -9.917 1.00 . D D .  74 PHE CE1  1 1 
       10 108185 4 1  74 PHE CE2  C  12.494   3.011 -10.472 1.00 . D D .  74 PHE CE2  1 1 
       10 108186 4 1  74 PHE CG   C  13.819   2.237  -8.598 1.00 . D D .  74 PHE CG   1 1 
       10 108187 4 1  74 PHE CZ   C  12.068   1.721 -10.717 1.00 . D D .  74 PHE CZ   1 1 
       10 108188 4 1  74 PHE H    H  16.872   2.975  -9.668 1.00 . D D .  74 PHE H    1 1 
       10 108189 4 1  74 PHE HA   H  16.834   2.686  -6.820 1.00 . D D .  74 PHE HA   1 1 
       10 108190 4 1  74 PHE HB2  H  14.507   1.839  -6.620 1.00 . D D .  74 PHE HB2  1 1 
       10 108191 4 1  74 PHE HB3  H  14.554   3.533  -7.072 1.00 . D D .  74 PHE HB3  1 1 
       10 108192 4 1  74 PHE HD1  H  13.708   0.120  -8.243 1.00 . D D .  74 PHE HD1  1 1 
       10 108193 4 1  74 PHE HD2  H  13.696   4.287  -9.248 1.00 . D D .  74 PHE HD2  1 1 
       10 108194 4 1  74 PHE HE1  H  12.174  -0.329 -10.113 1.00 . D D .  74 PHE HE1  1 1 
       10 108195 4 1  74 PHE HE2  H  12.137   3.822 -11.097 1.00 . D D .  74 PHE HE2  1 1 
       10 108196 4 1  74 PHE HZ   H  11.391   1.520 -11.542 1.00 . D D .  74 PHE HZ   1 1 
       10 108197 4 1  74 PHE N    N  16.700   3.343  -8.775 1.00 . D D .  74 PHE N    1 1 
       10 108198 4 1  74 PHE O    O  16.829   0.635  -9.272 1.00 . D D .  74 PHE O    1 1 
       10 108199 4 1  75 LEU C    C  16.088  -2.102  -6.529 1.00 . D D .  75 LEU C    1 1 
       10 108200 4 1  75 LEU CA   C  17.202  -1.275  -7.179 1.00 . D D .  75 LEU CA   1 1 
       10 108201 4 1  75 LEU CB   C  18.572  -1.551  -6.498 1.00 . D D .  75 LEU CB   1 1 
       10 108202 4 1  75 LEU CD1  C  21.070  -1.034  -6.277 1.00 . D D .  75 LEU CD1  1 1 
       10 108203 4 1  75 LEU CD2  C  19.992  -1.082  -8.595 1.00 . D D .  75 LEU CD2  1 1 
       10 108204 4 1  75 LEU CG   C  19.787  -0.775  -7.088 1.00 . D D .  75 LEU CG   1 1 
       10 108205 4 1  75 LEU H    H  16.702   0.495  -6.161 1.00 . D D .  75 LEU H    1 1 
       10 108206 4 1  75 LEU HA   H  17.274  -1.534  -8.238 1.00 . D D .  75 LEU HA   1 1 
       10 108207 4 1  75 LEU HB2  H  18.483  -1.291  -5.445 1.00 . D D .  75 LEU HB2  1 1 
       10 108208 4 1  75 LEU HB3  H  18.784  -2.614  -6.563 1.00 . D D .  75 LEU HB3  1 1 
       10 108209 4 1  75 LEU HD11 H  21.886  -0.464  -6.699 1.00 . D D .  75 LEU HD11 1 1 
       10 108210 4 1  75 LEU HD12 H  21.322  -2.088  -6.297 1.00 . D D .  75 LEU HD12 1 1 
       10 108211 4 1  75 LEU HD13 H  20.917  -0.722  -5.254 1.00 . D D .  75 LEU HD13 1 1 
       10 108212 4 1  75 LEU HD21 H  20.128  -2.145  -8.752 1.00 . D D .  75 LEU HD21 1 1 
       10 108213 4 1  75 LEU HD22 H  20.863  -0.555  -8.956 1.00 . D D .  75 LEU HD22 1 1 
       10 108214 4 1  75 LEU HD23 H  19.125  -0.746  -9.152 1.00 . D D .  75 LEU HD23 1 1 
       10 108215 4 1  75 LEU HG   H  19.577   0.285  -7.008 1.00 . D D .  75 LEU HG   1 1 
       10 108216 4 1  75 LEU N    N  16.844   0.142  -7.058 1.00 . D D .  75 LEU N    1 1 
       10 108217 4 1  75 LEU O    O  15.898  -2.062  -5.310 1.00 . D D .  75 LEU O    1 1 
       10 108218 4 1  76 CYS C    C  14.502  -5.113  -7.107 1.00 . D D .  76 CYS C    1 1 
       10 108219 4 1  76 CYS CA   C  14.193  -3.624  -6.954 1.00 . D D .  76 CYS CA   1 1 
       10 108220 4 1  76 CYS CB   C  12.967  -3.206  -7.822 1.00 . D D .  76 CYS CB   1 1 
       10 108221 4 1  76 CYS H    H  15.659  -2.907  -8.284 1.00 . D D .  76 CYS H    1 1 
       10 108222 4 1  76 CYS HA   H  13.972  -3.412  -5.907 1.00 . D D .  76 CYS HA   1 1 
       10 108223 4 1  76 CYS HB2  H  13.308  -2.909  -8.805 1.00 . D D .  76 CYS HB2  1 1 
       10 108224 4 1  76 CYS HB3  H  12.281  -4.033  -7.940 1.00 . D D .  76 CYS HB3  1 1 
       10 108225 4 1  76 CYS HG   H  11.475  -2.229  -6.018 1.00 . D D .  76 CYS HG   1 1 
       10 108226 4 1  76 CYS N    N  15.371  -2.851  -7.354 1.00 . D D .  76 CYS N    1 1 
       10 108227 4 1  76 CYS O    O  15.192  -5.503  -8.042 1.00 . D D .  76 CYS O    1 1 
       10 108228 4 1  76 CYS SG   S  12.028  -1.819  -7.153 1.00 . D D .  76 CYS SG   1 1 
       10 108229 4 1  77 GLU C    C  13.002  -7.970  -5.367 1.00 . D D .  77 GLU C    1 1 
       10 108230 4 1  77 GLU CA   C  14.135  -7.381  -6.205 1.00 . D D .  77 GLU CA   1 1 
       10 108231 4 1  77 GLU CB   C  15.507  -7.863  -5.659 1.00 . D D .  77 GLU CB   1 1 
       10 108232 4 1  77 GLU CD   C  16.972  -9.894  -5.032 1.00 . D D .  77 GLU CD   1 1 
       10 108233 4 1  77 GLU CG   C  15.718  -9.386  -5.764 1.00 . D D .  77 GLU CG   1 1 
       10 108234 4 1  77 GLU H    H  13.613  -5.515  -5.361 1.00 . D D .  77 GLU H    1 1 
       10 108235 4 1  77 GLU HA   H  14.025  -7.701  -7.242 1.00 . D D .  77 GLU HA   1 1 
       10 108236 4 1  77 GLU HB2  H  16.294  -7.368  -6.215 1.00 . D D .  77 GLU HB2  1 1 
       10 108237 4 1  77 GLU HB3  H  15.591  -7.575  -4.613 1.00 . D D .  77 GLU HB3  1 1 
       10 108238 4 1  77 GLU HG2  H  14.845  -9.885  -5.350 1.00 . D D .  77 GLU HG2  1 1 
       10 108239 4 1  77 GLU HG3  H  15.797  -9.651  -6.819 1.00 . D D .  77 GLU HG3  1 1 
       10 108240 4 1  77 GLU N    N  14.037  -5.920  -6.149 1.00 . D D .  77 GLU N    1 1 
       10 108241 4 1  77 GLU O    O  12.925  -7.708  -4.174 1.00 . D D .  77 GLU O    1 1 
       10 108242 4 1  77 GLU OE1  O  16.852 -10.392  -3.892 1.00 . D D .  77 GLU OE1  1 1 
       10 108243 4 1  77 GLU OE2  O  18.085  -9.814  -5.600 1.00 . D D .  77 GLU OE2  1 1 
       10 108244 4 1  78 VAL C    C  11.174 -10.964  -5.648 1.00 . D D .  78 VAL C    1 1 
       10 108245 4 1  78 VAL CA   C  11.053  -9.481  -5.299 1.00 . D D .  78 VAL CA   1 1 
       10 108246 4 1  78 VAL CB   C   9.606  -8.962  -5.666 1.00 . D D .  78 VAL CB   1 1 
       10 108247 4 1  78 VAL CG1  C   8.523  -9.769  -4.897 1.00 . D D .  78 VAL CG1  1 1 
       10 108248 4 1  78 VAL CG2  C   9.465  -7.441  -5.400 1.00 . D D .  78 VAL CG2  1 1 
       10 108249 4 1  78 VAL H    H  12.186  -8.851  -6.959 1.00 . D D .  78 VAL H    1 1 
       10 108250 4 1  78 VAL HA   H  11.192  -9.359  -4.218 1.00 . D D .  78 VAL HA   1 1 
       10 108251 4 1  78 VAL HB   H   9.449  -9.128  -6.733 1.00 . D D .  78 VAL HB   1 1 
       10 108252 4 1  78 VAL HG11 H   8.501 -10.790  -5.255 1.00 . D D .  78 VAL HG11 1 1 
       10 108253 4 1  78 VAL HG12 H   7.550  -9.320  -5.044 1.00 . D D .  78 VAL HG12 1 1 
       10 108254 4 1  78 VAL HG13 H   8.759  -9.777  -3.841 1.00 . D D .  78 VAL HG13 1 1 
       10 108255 4 1  78 VAL HG21 H   8.479  -7.107  -5.702 1.00 . D D .  78 VAL HG21 1 1 
       10 108256 4 1  78 VAL HG22 H  10.214  -6.890  -5.962 1.00 . D D .  78 VAL HG22 1 1 
       10 108257 4 1  78 VAL HG23 H   9.599  -7.240  -4.347 1.00 . D D .  78 VAL HG23 1 1 
       10 108258 4 1  78 VAL N    N  12.119  -8.752  -5.992 1.00 . D D .  78 VAL N    1 1 
       10 108259 4 1  78 VAL O    O  11.021 -11.352  -6.814 1.00 . D D .  78 VAL O    1 1 
       10 108260 4 1  79 GLN C    C  10.037 -13.715  -4.426 1.00 . D D .  79 GLN C    1 1 
       10 108261 4 1  79 GLN CA   C  11.455 -13.235  -4.744 1.00 . D D .  79 GLN CA   1 1 
       10 108262 4 1  79 GLN CB   C  12.530 -13.866  -3.814 1.00 . D D .  79 GLN CB   1 1 
       10 108263 4 1  79 GLN CD   C  15.045 -14.252  -3.405 1.00 . D D .  79 GLN CD   1 1 
       10 108264 4 1  79 GLN CG   C  13.972 -13.600  -4.282 1.00 . D D .  79 GLN CG   1 1 
       10 108265 4 1  79 GLN H    H  11.706 -11.384  -3.769 1.00 . D D .  79 GLN H    1 1 
       10 108266 4 1  79 GLN HA   H  11.681 -13.496  -5.775 1.00 . D D .  79 GLN HA   1 1 
       10 108267 4 1  79 GLN HB2  H  12.414 -13.451  -2.818 1.00 . D D .  79 GLN HB2  1 1 
       10 108268 4 1  79 GLN HB3  H  12.381 -14.935  -3.760 1.00 . D D .  79 GLN HB3  1 1 
       10 108269 4 1  79 GLN HE21 H  15.324 -12.566  -2.394 1.00 . D D .  79 GLN HE21 1 1 
       10 108270 4 1  79 GLN HE22 H  16.291 -13.908  -1.899 1.00 . D D .  79 GLN HE22 1 1 
       10 108271 4 1  79 GLN HG2  H  14.083 -13.978  -5.292 1.00 . D D .  79 GLN HG2  1 1 
       10 108272 4 1  79 GLN HG3  H  14.135 -12.526  -4.295 1.00 . D D .  79 GLN HG3  1 1 
       10 108273 4 1  79 GLN N    N  11.472 -11.781  -4.633 1.00 . D D .  79 GLN N    1 1 
       10 108274 4 1  79 GLN NE2  N  15.612 -13.498  -2.475 1.00 . D D .  79 GLN NE2  1 1 
       10 108275 4 1  79 GLN O    O   9.692 -14.004  -3.270 1.00 . D D .  79 GLN O    1 1 
       10 108276 4 1  79 GLN OE1  O  15.404 -15.415  -3.602 1.00 . D D .  79 GLN OE1  1 1 
       10 108277 4 1  80 GLN C    C   7.703 -15.615  -5.455 1.00 . D D .  80 GLN C    1 1 
       10 108278 4 1  80 GLN CA   C   7.796 -14.080  -5.410 1.00 . D D .  80 GLN CA   1 1 
       10 108279 4 1  80 GLN CB   C   7.009 -13.431  -6.595 1.00 . D D .  80 GLN CB   1 1 
       10 108280 4 1  80 GLN CD   C   4.902 -12.531  -5.424 1.00 . D D .  80 GLN CD   1 1 
       10 108281 4 1  80 GLN CG   C   5.474 -13.509  -6.455 1.00 . D D .  80 GLN CG   1 1 
       10 108282 4 1  80 GLN H    H   9.566 -13.436  -6.352 1.00 . D D .  80 GLN H    1 1 
       10 108283 4 1  80 GLN HA   H   7.387 -13.717  -4.468 1.00 . D D .  80 GLN HA   1 1 
       10 108284 4 1  80 GLN HB2  H   7.285 -12.384  -6.663 1.00 . D D .  80 GLN HB2  1 1 
       10 108285 4 1  80 GLN HB3  H   7.295 -13.915  -7.525 1.00 . D D .  80 GLN HB3  1 1 
       10 108286 4 1  80 GLN HE21 H   6.158 -11.088  -5.996 1.00 . D D .  80 GLN HE21 1 1 
       10 108287 4 1  80 GLN HE22 H   5.066 -10.676  -4.728 1.00 . D D .  80 GLN HE22 1 1 
       10 108288 4 1  80 GLN HG2  H   5.022 -13.286  -7.414 1.00 . D D .  80 GLN HG2  1 1 
       10 108289 4 1  80 GLN HG3  H   5.201 -14.518  -6.165 1.00 . D D .  80 GLN HG3  1 1 
       10 108290 4 1  80 GLN N    N   9.203 -13.700  -5.479 1.00 . D D .  80 GLN N    1 1 
       10 108291 4 1  80 GLN NE2  N   5.433 -11.308  -5.377 1.00 . D D .  80 GLN NE2  1 1 
       10 108292 4 1  80 GLN O    O   7.926 -16.223  -6.511 1.00 . D D .  80 GLN O    1 1 
       10 108293 4 1  80 GLN OE1  O   3.941 -12.838  -4.723 1.00 . D D .  80 GLN OE1  1 1 
       10 108294 4 1  81 GLY C    C   5.864 -18.105  -4.111 1.00 . D D .  81 GLY C    1 1 
       10 108295 4 1  81 GLY CA   C   7.318 -17.679  -4.182 1.00 . D D .  81 GLY CA   1 1 
       10 108296 4 1  81 GLY H    H   7.308 -15.681  -3.491 1.00 . D D .  81 GLY H    1 1 
       10 108297 4 1  81 GLY HA2  H   7.799 -18.162  -5.033 1.00 . D D .  81 GLY HA2  1 1 
       10 108298 4 1  81 GLY HA3  H   7.817 -18.001  -3.279 1.00 . D D .  81 GLY HA3  1 1 
       10 108299 4 1  81 GLY N    N   7.444 -16.228  -4.291 1.00 . D D .  81 GLY N    1 1 
       10 108300 4 1  81 GLY O    O   5.046 -17.445  -3.458 1.00 . D D .  81 GLY O    1 1 
       10 108301 4 1  82 GLY C    C   4.205 -21.267  -4.593 1.00 . D D .  82 GLY C    1 1 
       10 108302 4 1  82 GLY CA   C   4.198 -19.767  -4.777 1.00 . D D .  82 GLY CA   1 1 
       10 108303 4 1  82 GLY H    H   6.245 -19.683  -5.270 1.00 . D D .  82 GLY H    1 1 
       10 108304 4 1  82 GLY HA2  H   3.598 -19.306  -3.992 1.00 . D D .  82 GLY HA2  1 1 
       10 108305 4 1  82 GLY HA3  H   3.744 -19.540  -5.733 1.00 . D D .  82 GLY HA3  1 1 
       10 108306 4 1  82 GLY N    N   5.546 -19.223  -4.764 1.00 . D D .  82 GLY N    1 1 
       10 108307 4 1  82 GLY O    O   4.959 -21.971  -5.271 1.00 . D D .  82 GLY O    1 1 
       10 108308 4 1  83 ILE C    C   2.042 -23.667  -4.376 1.00 . D D .  83 ILE C    1 1 
       10 108309 4 1  83 ILE CA   C   3.139 -23.163  -3.422 1.00 . D D .  83 ILE CA   1 1 
       10 108310 4 1  83 ILE CB   C   2.683 -23.410  -1.936 1.00 . D D .  83 ILE CB   1 1 
       10 108311 4 1  83 ILE CD1  C   3.250 -22.820   0.530 1.00 . D D .  83 ILE CD1  1 1 
       10 108312 4 1  83 ILE CG1  C   3.663 -22.726  -0.932 1.00 . D D .  83 ILE CG1  1 1 
       10 108313 4 1  83 ILE CG2  C   2.551 -24.930  -1.658 1.00 . D D .  83 ILE CG2  1 1 
       10 108314 4 1  83 ILE H    H   2.852 -21.105  -3.153 1.00 . D D .  83 ILE H    1 1 
       10 108315 4 1  83 ILE HA   H   4.072 -23.703  -3.601 1.00 . D D .  83 ILE HA   1 1 
       10 108316 4 1  83 ILE HB   H   1.695 -22.967  -1.807 1.00 . D D .  83 ILE HB   1 1 
       10 108317 4 1  83 ILE HD11 H   3.975 -22.296   1.136 1.00 . D D .  83 ILE HD11 1 1 
       10 108318 4 1  83 ILE HD12 H   3.213 -23.856   0.835 1.00 . D D .  83 ILE HD12 1 1 
       10 108319 4 1  83 ILE HD13 H   2.278 -22.366   0.662 1.00 . D D .  83 ILE HD13 1 1 
       10 108320 4 1  83 ILE HG12 H   4.644 -23.171  -1.019 1.00 . D D .  83 ILE HG12 1 1 
       10 108321 4 1  83 ILE HG13 H   3.740 -21.673  -1.174 1.00 . D D .  83 ILE HG13 1 1 
       10 108322 4 1  83 ILE HG21 H   1.834 -25.367  -2.344 1.00 . D D .  83 ILE HG21 1 1 
       10 108323 4 1  83 ILE HG22 H   2.210 -25.092  -0.647 1.00 . D D .  83 ILE HG22 1 1 
       10 108324 4 1  83 ILE HG23 H   3.510 -25.414  -1.792 1.00 . D D .  83 ILE HG23 1 1 
       10 108325 4 1  83 ILE N    N   3.353 -21.743  -3.682 1.00 . D D .  83 ILE N    1 1 
       10 108326 4 1  83 ILE O    O   0.936 -23.104  -4.408 1.00 . D D .  83 ILE O    1 1 
       10 108327 4 1  84 PHE C    C   1.365 -26.815  -5.982 1.00 . D D .  84 PHE C    1 1 
       10 108328 4 1  84 PHE CA   C   1.452 -25.285  -6.163 1.00 . D D .  84 PHE CA   1 1 
       10 108329 4 1  84 PHE CB   C   1.927 -24.929  -7.605 1.00 . D D .  84 PHE CB   1 1 
       10 108330 4 1  84 PHE CD1  C   3.218 -22.742  -7.879 1.00 . D D .  84 PHE CD1  1 1 
       10 108331 4 1  84 PHE CD2  C   0.848 -22.697  -8.218 1.00 . D D .  84 PHE CD2  1 1 
       10 108332 4 1  84 PHE CE1  C   3.281 -21.385  -8.154 1.00 . D D .  84 PHE CE1  1 1 
       10 108333 4 1  84 PHE CE2  C   0.915 -21.340  -8.493 1.00 . D D .  84 PHE CE2  1 1 
       10 108334 4 1  84 PHE CG   C   2.001 -23.426  -7.905 1.00 . D D .  84 PHE CG   1 1 
       10 108335 4 1  84 PHE CZ   C   2.129 -20.688  -8.462 1.00 . D D .  84 PHE CZ   1 1 
       10 108336 4 1  84 PHE H    H   3.246 -25.115  -5.041 1.00 . D D .  84 PHE H    1 1 
       10 108337 4 1  84 PHE HA   H   0.456 -24.866  -6.009 1.00 . D D .  84 PHE HA   1 1 
       10 108338 4 1  84 PHE HB2  H   2.914 -25.352  -7.766 1.00 . D D .  84 PHE HB2  1 1 
       10 108339 4 1  84 PHE HB3  H   1.245 -25.374  -8.323 1.00 . D D .  84 PHE HB3  1 1 
       10 108340 4 1  84 PHE HD1  H   4.127 -23.282  -7.640 1.00 . D D .  84 PHE HD1  1 1 
       10 108341 4 1  84 PHE HD2  H  -0.111 -23.200  -8.244 1.00 . D D .  84 PHE HD2  1 1 
       10 108342 4 1  84 PHE HE1  H   4.234 -20.870  -8.128 1.00 . D D .  84 PHE HE1  1 1 
       10 108343 4 1  84 PHE HE2  H   0.011 -20.785  -8.738 1.00 . D D .  84 PHE HE2  1 1 
       10 108344 4 1  84 PHE HZ   H   2.180 -19.627  -8.678 1.00 . D D .  84 PHE HZ   1 1 
       10 108345 4 1  84 PHE N    N   2.362 -24.707  -5.156 1.00 . D D .  84 PHE N    1 1 
       10 108346 4 1  84 PHE O    O   2.263 -27.445  -5.411 1.00 . D D .  84 PHE O    1 1 
       10 108347 4 1  85 SER C    C  -0.042 -29.376  -7.842 1.00 . D D .  85 SER C    1 1 
       10 108348 4 1  85 SER CA   C  -0.041 -28.816  -6.411 1.00 . D D .  85 SER CA   1 1 
       10 108349 4 1  85 SER CB   C  -1.423 -28.986  -5.735 1.00 . D D .  85 SER CB   1 1 
       10 108350 4 1  85 SER H    H  -0.358 -26.815  -6.967 1.00 . D D .  85 SER H    1 1 
       10 108351 4 1  85 SER HA   H   0.720 -29.326  -5.815 1.00 . D D .  85 SER HA   1 1 
       10 108352 4 1  85 SER HB2  H  -1.396 -28.540  -4.751 1.00 . D D .  85 SER HB2  1 1 
       10 108353 4 1  85 SER HB3  H  -2.180 -28.483  -6.328 1.00 . D D .  85 SER HB3  1 1 
       10 108354 4 1  85 SER HG   H  -1.813 -30.579  -4.664 1.00 . D D .  85 SER HG   1 1 
       10 108355 4 1  85 SER N    N   0.273 -27.387  -6.490 1.00 . D D .  85 SER N    1 1 
       10 108356 4 1  85 SER O    O  -1.007 -29.180  -8.581 1.00 . D D .  85 SER O    1 1 
       10 108357 4 1  85 SER OG   O  -1.794 -30.341  -5.599 1.00 . D D .  85 SER OG   1 1 
       10 108358 4 1  86 ILE C    C   1.233 -32.075  -9.580 1.00 . D D .  86 ILE C    1 1 
       10 108359 4 1  86 ILE CA   C   1.264 -30.535  -9.610 1.00 . D D .  86 ILE CA   1 1 
       10 108360 4 1  86 ILE CB   C   2.645 -30.076 -10.248 1.00 . D D .  86 ILE CB   1 1 
       10 108361 4 1  86 ILE CD1  C   3.470 -28.064  -8.807 1.00 . D D .  86 ILE CD1  1 1 
       10 108362 4 1  86 ILE CG1  C   2.892 -28.528 -10.141 1.00 . D D .  86 ILE CG1  1 1 
       10 108363 4 1  86 ILE CG2  C   2.730 -30.545 -11.716 1.00 . D D .  86 ILE CG2  1 1 
       10 108364 4 1  86 ILE H    H   1.788 -30.150  -7.592 1.00 . D D .  86 ILE H    1 1 
       10 108365 4 1  86 ILE HA   H   0.457 -30.173 -10.243 1.00 . D D .  86 ILE HA   1 1 
       10 108366 4 1  86 ILE HB   H   3.443 -30.588  -9.707 1.00 . D D .  86 ILE HB   1 1 
       10 108367 4 1  86 ILE HD11 H   2.787 -28.316  -8.007 1.00 . D D .  86 ILE HD11 1 1 
       10 108368 4 1  86 ILE HD12 H   3.613 -26.992  -8.829 1.00 . D D .  86 ILE HD12 1 1 
       10 108369 4 1  86 ILE HD13 H   4.422 -28.546  -8.634 1.00 . D D .  86 ILE HD13 1 1 
       10 108370 4 1  86 ILE HG12 H   3.590 -28.215 -10.909 1.00 . D D .  86 ILE HG12 1 1 
       10 108371 4 1  86 ILE HG13 H   1.956 -28.005 -10.292 1.00 . D D .  86 ILE HG13 1 1 
       10 108372 4 1  86 ILE HG21 H   1.931 -30.098 -12.294 1.00 . D D .  86 ILE HG21 1 1 
       10 108373 4 1  86 ILE HG22 H   2.640 -31.627 -11.768 1.00 . D D .  86 ILE HG22 1 1 
       10 108374 4 1  86 ILE HG23 H   3.681 -30.254 -12.142 1.00 . D D .  86 ILE HG23 1 1 
       10 108375 4 1  86 ILE N    N   1.071 -30.013  -8.243 1.00 . D D .  86 ILE N    1 1 
       10 108376 4 1  86 ILE O    O   2.151 -32.684  -9.044 1.00 . D D .  86 ILE O    1 1 
       10 108377 4 1  87 ALA C    C  -0.282 -34.603 -11.666 1.00 . D D .  87 ALA C    1 1 
       10 108378 4 1  87 ALA CA   C   0.081 -34.172 -10.241 1.00 . D D .  87 ALA CA   1 1 
       10 108379 4 1  87 ALA CB   C  -0.967 -34.691  -9.236 1.00 . D D .  87 ALA CB   1 1 
       10 108380 4 1  87 ALA H    H  -0.518 -32.153 -10.550 1.00 . D D .  87 ALA H    1 1 
       10 108381 4 1  87 ALA HA   H   1.044 -34.611  -9.981 1.00 . D D .  87 ALA HA   1 1 
       10 108382 4 1  87 ALA HB1  H  -0.684 -34.399  -8.232 1.00 . D D .  87 ALA HB1  1 1 
       10 108383 4 1  87 ALA HB2  H  -1.024 -35.769  -9.286 1.00 . D D .  87 ALA HB2  1 1 
       10 108384 4 1  87 ALA HB3  H  -1.942 -34.270  -9.465 1.00 . D D .  87 ALA HB3  1 1 
       10 108385 4 1  87 ALA N    N   0.194 -32.696 -10.159 1.00 . D D .  87 ALA N    1 1 
       10 108386 4 1  87 ALA O    O  -0.944 -33.857 -12.397 1.00 . D D .  87 ALA O    1 1 
       10 108387 4 1  88 GLY C    C   0.579 -35.965 -14.526 1.00 . D D .  88 GLY C    1 1 
       10 108388 4 1  88 GLY CA   C  -0.210 -36.442 -13.309 1.00 . D D .  88 GLY CA   1 1 
       10 108389 4 1  88 GLY H    H   0.814 -36.272 -11.459 1.00 . D D .  88 GLY H    1 1 
       10 108390 4 1  88 GLY HA2  H  -0.062 -37.507 -13.207 1.00 . D D .  88 GLY HA2  1 1 
       10 108391 4 1  88 GLY HA3  H  -1.268 -36.265 -13.484 1.00 . D D .  88 GLY HA3  1 1 
       10 108392 4 1  88 GLY N    N   0.180 -35.808 -12.048 1.00 . D D .  88 GLY N    1 1 
       10 108393 4 1  88 GLY O    O   0.116 -36.126 -15.663 1.00 . D D .  88 GLY O    1 1 
       10 108394 4 1  89 ILE C    C   3.960 -35.789 -15.370 1.00 . D D .  89 ILE C    1 1 
       10 108395 4 1  89 ILE CA   C   2.675 -34.935 -15.384 1.00 . D D .  89 ILE CA   1 1 
       10 108396 4 1  89 ILE CB   C   3.079 -33.410 -15.296 1.00 . D D .  89 ILE CB   1 1 
       10 108397 4 1  89 ILE CD1  C   2.114 -31.008 -15.134 1.00 . D D .  89 ILE CD1  1 1 
       10 108398 4 1  89 ILE CG1  C   1.838 -32.504 -15.058 1.00 . D D .  89 ILE CG1  1 1 
       10 108399 4 1  89 ILE CG2  C   3.818 -32.969 -16.581 1.00 . D D .  89 ILE CG2  1 1 
       10 108400 4 1  89 ILE H    H   2.050 -35.228 -13.370 1.00 . D D .  89 ILE H    1 1 
       10 108401 4 1  89 ILE HA   H   2.168 -35.095 -16.336 1.00 . D D .  89 ILE HA   1 1 
       10 108402 4 1  89 ILE HB   H   3.764 -33.287 -14.459 1.00 . D D .  89 ILE HB   1 1 
       10 108403 4 1  89 ILE HD11 H   2.274 -30.712 -16.158 1.00 . D D .  89 ILE HD11 1 1 
       10 108404 4 1  89 ILE HD12 H   2.993 -30.766 -14.551 1.00 . D D .  89 ILE HD12 1 1 
       10 108405 4 1  89 ILE HD13 H   1.269 -30.472 -14.734 1.00 . D D .  89 ILE HD13 1 1 
       10 108406 4 1  89 ILE HG12 H   1.083 -32.731 -15.800 1.00 . D D .  89 ILE HG12 1 1 
       10 108407 4 1  89 ILE HG13 H   1.432 -32.711 -14.076 1.00 . D D .  89 ILE HG13 1 1 
       10 108408 4 1  89 ILE HG21 H   4.338 -32.043 -16.407 1.00 . D D .  89 ILE HG21 1 1 
       10 108409 4 1  89 ILE HG22 H   3.113 -32.833 -17.391 1.00 . D D .  89 ILE HG22 1 1 
       10 108410 4 1  89 ILE HG23 H   4.541 -33.722 -16.872 1.00 . D D .  89 ILE HG23 1 1 
       10 108411 4 1  89 ILE N    N   1.768 -35.367 -14.296 1.00 . D D .  89 ILE N    1 1 
       10 108412 4 1  89 ILE O    O   4.368 -36.311 -14.325 1.00 . D D .  89 ILE O    1 1 
       10 108413 4 1  90 GLU C    C   6.673 -35.987 -17.891 1.00 . D D .  90 GLU C    1 1 
       10 108414 4 1  90 GLU CA   C   5.807 -36.661 -16.790 1.00 . D D .  90 GLU CA   1 1 
       10 108415 4 1  90 GLU CB   C   5.430 -38.134 -17.170 1.00 . D D .  90 GLU CB   1 1 
       10 108416 4 1  90 GLU CD   C   4.038 -37.328 -19.236 1.00 . D D .  90 GLU CD   1 1 
       10 108417 4 1  90 GLU CG   C   4.147 -38.307 -18.045 1.00 . D D .  90 GLU CG   1 1 
       10 108418 4 1  90 GLU H    H   4.193 -35.421 -17.317 1.00 . D D .  90 GLU H    1 1 
       10 108419 4 1  90 GLU HA   H   6.382 -36.657 -15.873 1.00 . D D .  90 GLU HA   1 1 
       10 108420 4 1  90 GLU HB2  H   6.261 -38.582 -17.702 1.00 . D D .  90 GLU HB2  1 1 
       10 108421 4 1  90 GLU HB3  H   5.279 -38.693 -16.252 1.00 . D D .  90 GLU HB3  1 1 
       10 108422 4 1  90 GLU HG2  H   4.132 -39.320 -18.438 1.00 . D D .  90 GLU HG2  1 1 
       10 108423 4 1  90 GLU HG3  H   3.279 -38.178 -17.406 1.00 . D D .  90 GLU HG3  1 1 
       10 108424 4 1  90 GLU N    N   4.585 -35.891 -16.549 1.00 . D D .  90 GLU N    1 1 
       10 108425 4 1  90 GLU O    O   6.362 -34.873 -18.341 1.00 . D D .  90 GLU O    1 1 
       10 108426 4 1  90 GLU OE1  O   4.769 -37.506 -20.224 1.00 . D D .  90 GLU OE1  1 1 
       10 108427 4 1  90 GLU OE2  O   3.243 -36.363 -19.170 1.00 . D D .  90 GLU OE2  1 1 
       10 108428 4 1  91 GLY C    C   9.317 -34.936 -19.227 1.00 . D D .  91 GLY C    1 1 
       10 108429 4 1  91 GLY CA   C   8.607 -36.272 -19.427 1.00 . D D .  91 GLY CA   1 1 
       10 108430 4 1  91 GLY H    H   8.030 -37.462 -17.769 1.00 . D D .  91 GLY H    1 1 
       10 108431 4 1  91 GLY HA2  H   9.356 -37.037 -19.583 1.00 . D D .  91 GLY HA2  1 1 
       10 108432 4 1  91 GLY HA3  H   7.983 -36.220 -20.317 1.00 . D D .  91 GLY HA3  1 1 
       10 108433 4 1  91 GLY N    N   7.771 -36.673 -18.283 1.00 . D D .  91 GLY N    1 1 
       10 108434 4 1  91 GLY O    O   9.863 -34.673 -18.153 1.00 . D D .  91 GLY O    1 1 
       10 108435 4 1  92 THR C    C   8.787 -31.717 -19.865 1.00 . D D .  92 THR C    1 1 
       10 108436 4 1  92 THR CA   C   9.881 -32.735 -20.248 1.00 . D D .  92 THR CA   1 1 
       10 108437 4 1  92 THR CB   C  10.497 -32.356 -21.634 1.00 . D D .  92 THR CB   1 1 
       10 108438 4 1  92 THR CG2  C  11.805 -33.123 -21.907 1.00 . D D .  92 THR CG2  1 1 
       10 108439 4 1  92 THR H    H   8.975 -34.433 -21.141 1.00 . D D .  92 THR H    1 1 
       10 108440 4 1  92 THR HA   H  10.665 -32.695 -19.497 1.00 . D D .  92 THR HA   1 1 
       10 108441 4 1  92 THR HB   H  10.711 -31.293 -21.638 1.00 . D D .  92 THR HB   1 1 
       10 108442 4 1  92 THR HG1  H   9.915 -33.282 -23.295 1.00 . D D .  92 THR HG1  1 1 
       10 108443 4 1  92 THR HG21 H  12.529 -32.900 -21.134 1.00 . D D .  92 THR HG21 1 1 
       10 108444 4 1  92 THR HG22 H  12.206 -32.829 -22.867 1.00 . D D .  92 THR HG22 1 1 
       10 108445 4 1  92 THR HG23 H  11.611 -34.189 -21.915 1.00 . D D .  92 THR HG23 1 1 
       10 108446 4 1  92 THR N    N   9.337 -34.107 -20.288 1.00 . D D .  92 THR N    1 1 
       10 108447 4 1  92 THR O    O   9.083 -30.566 -19.525 1.00 . D D .  92 THR O    1 1 
       10 108448 4 1  92 THR OG1  O   9.546 -32.630 -22.684 1.00 . D D .  92 THR OG1  1 1 
       10 108449 4 1  93 GLN C    C   6.330 -30.901 -18.148 1.00 . D D .  93 GLN C    1 1 
       10 108450 4 1  93 GLN CA   C   6.329 -31.349 -19.637 1.00 . D D .  93 GLN CA   1 1 
       10 108451 4 1  93 GLN CB   C   5.043 -32.178 -20.005 1.00 . D D .  93 GLN CB   1 1 
       10 108452 4 1  93 GLN CD   C   3.184 -30.429 -19.493 1.00 . D D .  93 GLN CD   1 1 
       10 108453 4 1  93 GLN CG   C   3.820 -31.373 -20.520 1.00 . D D .  93 GLN CG   1 1 
       10 108454 4 1  93 GLN H    H   7.384 -33.104 -20.173 1.00 . D D .  93 GLN H    1 1 
       10 108455 4 1  93 GLN HA   H   6.377 -30.466 -20.268 1.00 . D D .  93 GLN HA   1 1 
       10 108456 4 1  93 GLN HB2  H   5.306 -32.892 -20.782 1.00 . D D .  93 GLN HB2  1 1 
       10 108457 4 1  93 GLN HB3  H   4.729 -32.743 -19.136 1.00 . D D .  93 GLN HB3  1 1 
       10 108458 4 1  93 GLN HE21 H   2.003 -31.881 -18.819 1.00 . D D .  93 GLN HE21 1 1 
       10 108459 4 1  93 GLN HE22 H   1.834 -30.346 -18.043 1.00 . D D .  93 GLN HE22 1 1 
       10 108460 4 1  93 GLN HG2  H   4.135 -30.783 -21.372 1.00 . D D .  93 GLN HG2  1 1 
       10 108461 4 1  93 GLN HG3  H   3.062 -32.078 -20.852 1.00 . D D .  93 GLN HG3  1 1 
       10 108462 4 1  93 GLN N    N   7.522 -32.171 -19.920 1.00 . D D .  93 GLN N    1 1 
       10 108463 4 1  93 GLN NE2  N   2.245 -30.933 -18.708 1.00 . D D .  93 GLN NE2  1 1 
       10 108464 4 1  93 GLN O    O   5.854 -29.818 -17.810 1.00 . D D .  93 GLN O    1 1 
       10 108465 4 1  93 GLN OE1  O   3.548 -29.257 -19.396 1.00 . D D .  93 GLN OE1  1 1 
       10 108466 4 1  94 MET C    C   8.092 -30.408 -15.508 1.00 . D D .  94 MET C    1 1 
       10 108467 4 1  94 MET CA   C   7.010 -31.465 -15.819 1.00 . D D .  94 MET CA   1 1 
       10 108468 4 1  94 MET CB   C   7.246 -32.791 -15.052 1.00 . D D .  94 MET CB   1 1 
       10 108469 4 1  94 MET CE   C   7.841 -35.408 -13.455 1.00 . D D .  94 MET CE   1 1 
       10 108470 4 1  94 MET CG   C   8.516 -33.551 -15.451 1.00 . D D .  94 MET CG   1 1 
       10 108471 4 1  94 MET H    H   7.256 -32.599 -17.610 1.00 . D D .  94 MET H    1 1 
       10 108472 4 1  94 MET HA   H   6.052 -31.058 -15.504 1.00 . D D .  94 MET HA   1 1 
       10 108473 4 1  94 MET HB2  H   7.296 -32.581 -13.988 1.00 . D D .  94 MET HB2  1 1 
       10 108474 4 1  94 MET HB3  H   6.397 -33.444 -15.227 1.00 . D D .  94 MET HB3  1 1 
       10 108475 4 1  94 MET HE1  H   6.854 -34.971 -13.391 1.00 . D D .  94 MET HE1  1 1 
       10 108476 4 1  94 MET HE2  H   8.518 -34.863 -12.811 1.00 . D D .  94 MET HE2  1 1 
       10 108477 4 1  94 MET HE3  H   7.799 -36.438 -13.136 1.00 . D D .  94 MET HE3  1 1 
       10 108478 4 1  94 MET HG2  H   8.691 -33.412 -16.509 1.00 . D D .  94 MET HG2  1 1 
       10 108479 4 1  94 MET HG3  H   9.360 -33.150 -14.903 1.00 . D D .  94 MET HG3  1 1 
       10 108480 4 1  94 MET N    N   6.904 -31.745 -17.271 1.00 . D D .  94 MET N    1 1 
       10 108481 4 1  94 MET O    O   8.054 -29.769 -14.450 1.00 . D D .  94 MET O    1 1 
       10 108482 4 1  94 MET SD   S   8.424 -35.329 -15.142 1.00 . D D .  94 MET SD   1 1 
       10 108483 4 1  95 ALA C    C   9.321 -27.813 -16.885 1.00 . D D .  95 ALA C    1 1 
       10 108484 4 1  95 ALA CA   C  10.008 -29.100 -16.399 1.00 . D D .  95 ALA CA   1 1 
       10 108485 4 1  95 ALA CB   C  11.257 -29.399 -17.243 1.00 . D D .  95 ALA CB   1 1 
       10 108486 4 1  95 ALA H    H   9.113 -30.863 -17.185 1.00 . D D .  95 ALA H    1 1 
       10 108487 4 1  95 ALA HA   H  10.322 -28.964 -15.366 1.00 . D D .  95 ALA HA   1 1 
       10 108488 4 1  95 ALA HB1  H  11.946 -28.565 -17.189 1.00 . D D .  95 ALA HB1  1 1 
       10 108489 4 1  95 ALA HB2  H  10.974 -29.566 -18.275 1.00 . D D .  95 ALA HB2  1 1 
       10 108490 4 1  95 ALA HB3  H  11.745 -30.286 -16.862 1.00 . D D .  95 ALA HB3  1 1 
       10 108491 4 1  95 ALA N    N   9.049 -30.224 -16.443 1.00 . D D .  95 ALA N    1 1 
       10 108492 4 1  95 ALA O    O   9.586 -26.730 -16.372 1.00 . D D .  95 ALA O    1 1 
       10 108493 4 1  96 HIS C    C   6.643 -26.301 -17.340 1.00 . D D .  96 HIS C    1 1 
       10 108494 4 1  96 HIS CA   C   7.610 -26.841 -18.411 1.00 . D D .  96 HIS CA   1 1 
       10 108495 4 1  96 HIS CB   C   6.822 -27.288 -19.673 1.00 . D D .  96 HIS CB   1 1 
       10 108496 4 1  96 HIS CD2  C   5.951 -25.028 -20.627 1.00 . D D .  96 HIS CD2  1 1 
       10 108497 4 1  96 HIS CE1  C   3.806 -25.428 -20.524 1.00 . D D .  96 HIS CE1  1 1 
       10 108498 4 1  96 HIS CG   C   5.802 -26.281 -20.146 1.00 . D D .  96 HIS CG   1 1 
       10 108499 4 1  96 HIS H    H   8.314 -28.843 -18.289 1.00 . D D .  96 HIS H    1 1 
       10 108500 4 1  96 HIS HA   H   8.293 -26.044 -18.695 1.00 . D D .  96 HIS HA   1 1 
       10 108501 4 1  96 HIS HB2  H   7.518 -27.458 -20.483 1.00 . D D .  96 HIS HB2  1 1 
       10 108502 4 1  96 HIS HB3  H   6.301 -28.216 -19.460 1.00 . D D .  96 HIS HB3  1 1 
       10 108503 4 1  96 HIS HD1  H   4.001 -27.323 -19.792 1.00 . D D .  96 HIS HD1  1 1 
       10 108504 4 1  96 HIS HD2  H   6.888 -24.518 -20.812 1.00 . D D .  96 HIS HD2  1 1 
       10 108505 4 1  96 HIS HE1  H   2.733 -25.313 -20.597 1.00 . D D .  96 HIS HE1  1 1 
       10 108506 4 1  96 HIS HE2  H   4.491 -23.559 -20.926 1.00 . D D .  96 HIS HE2  1 1 
       10 108507 4 1  96 HIS N    N   8.424 -27.956 -17.886 1.00 . D D .  96 HIS N    1 1 
       10 108508 4 1  96 HIS ND1  N   4.442 -26.502 -20.097 1.00 . D D .  96 HIS ND1  1 1 
       10 108509 4 1  96 HIS NE2  N   4.696 -24.518 -20.851 1.00 . D D .  96 HIS NE2  1 1 
       10 108510 4 1  96 HIS O    O   6.403 -25.089 -17.266 1.00 . D D .  96 HIS O    1 1 
       10 108511 4 1  97 CYS C    C   5.751 -25.893 -14.470 1.00 . D D .  97 CYS C    1 1 
       10 108512 4 1  97 CYS CA   C   5.130 -26.874 -15.475 1.00 . D D .  97 CYS CA   1 1 
       10 108513 4 1  97 CYS CB   C   4.649 -28.145 -14.743 1.00 . D D .  97 CYS CB   1 1 
       10 108514 4 1  97 CYS H    H   6.356 -28.154 -16.637 1.00 . D D .  97 CYS H    1 1 
       10 108515 4 1  97 CYS HA   H   4.275 -26.402 -15.951 1.00 . D D .  97 CYS HA   1 1 
       10 108516 4 1  97 CYS HB2  H   4.312 -28.875 -15.468 1.00 . D D .  97 CYS HB2  1 1 
       10 108517 4 1  97 CYS HB3  H   5.470 -28.569 -14.164 1.00 . D D .  97 CYS HB3  1 1 
       10 108518 4 1  97 CYS HG   H   3.542 -26.718 -12.947 1.00 . D D .  97 CYS HG   1 1 
       10 108519 4 1  97 CYS N    N   6.098 -27.215 -16.526 1.00 . D D .  97 CYS N    1 1 
       10 108520 4 1  97 CYS O    O   5.192 -24.835 -14.192 1.00 . D D .  97 CYS O    1 1 
       10 108521 4 1  97 CYS SG   S   3.280 -27.838 -13.606 1.00 . D D .  97 CYS SG   1 1 
       10 108522 4 1  98 LEU C    C   8.492 -24.332 -13.553 1.00 . D D .  98 LEU C    1 1 
       10 108523 4 1  98 LEU CA   C   7.664 -25.490 -12.953 1.00 . D D .  98 LEU CA   1 1 
       10 108524 4 1  98 LEU CB   C   8.582 -26.468 -12.164 1.00 . D D .  98 LEU CB   1 1 
       10 108525 4 1  98 LEU CD1  C   8.909 -28.719 -10.965 1.00 . D D .  98 LEU CD1  1 1 
       10 108526 4 1  98 LEU CD2  C   6.722 -27.441 -10.678 1.00 . D D .  98 LEU CD2  1 1 
       10 108527 4 1  98 LEU CG   C   7.893 -27.767 -11.631 1.00 . D D .  98 LEU CG   1 1 
       10 108528 4 1  98 LEU H    H   7.380 -27.046 -14.365 1.00 . D D .  98 LEU H    1 1 
       10 108529 4 1  98 LEU HA   H   6.926 -25.076 -12.272 1.00 . D D .  98 LEU HA   1 1 
       10 108530 4 1  98 LEU HB2  H   9.400 -26.763 -12.813 1.00 . D D .  98 LEU HB2  1 1 
       10 108531 4 1  98 LEU HB3  H   9.000 -25.935 -11.316 1.00 . D D .  98 LEU HB3  1 1 
       10 108532 4 1  98 LEU HD11 H   8.416 -29.652 -10.725 1.00 . D D .  98 LEU HD11 1 1 
       10 108533 4 1  98 LEU HD12 H   9.301 -28.277 -10.058 1.00 . D D .  98 LEU HD12 1 1 
       10 108534 4 1  98 LEU HD13 H   9.725 -28.918 -11.648 1.00 . D D .  98 LEU HD13 1 1 
       10 108535 4 1  98 LEU HD21 H   7.086 -26.895  -9.817 1.00 . D D .  98 LEU HD21 1 1 
       10 108536 4 1  98 LEU HD22 H   6.252 -28.359 -10.350 1.00 . D D .  98 LEU HD22 1 1 
       10 108537 4 1  98 LEU HD23 H   5.989 -26.840 -11.201 1.00 . D D .  98 LEU HD23 1 1 
       10 108538 4 1  98 LEU HG   H   7.475 -28.302 -12.477 1.00 . D D .  98 LEU HG   1 1 
       10 108539 4 1  98 LEU N    N   6.952 -26.244 -13.998 1.00 . D D .  98 LEU N    1 1 
       10 108540 4 1  98 LEU O    O   8.817 -23.374 -12.854 1.00 . D D .  98 LEU O    1 1 
       10 108541 4 1  99 GLY C    C   9.057 -22.471 -16.411 1.00 . D D .  99 GLY C    1 1 
       10 108542 4 1  99 GLY CA   C   9.739 -23.479 -15.517 1.00 . D D .  99 GLY CA   1 1 
       10 108543 4 1  99 GLY H    H   8.454 -25.171 -15.378 1.00 . D D .  99 GLY H    1 1 
       10 108544 4 1  99 GLY HA2  H  10.310 -22.941 -14.772 1.00 . D D .  99 GLY HA2  1 1 
       10 108545 4 1  99 GLY HA3  H  10.430 -24.055 -16.119 1.00 . D D .  99 GLY HA3  1 1 
       10 108546 4 1  99 GLY N    N   8.824 -24.430 -14.855 1.00 . D D .  99 GLY N    1 1 
       10 108547 4 1  99 GLY O    O   9.737 -21.687 -17.083 1.00 . D D .  99 GLY O    1 1 
       10 108548 4 1 100 ALA C    C   5.592 -21.263 -16.618 1.00 . D D . 100 ALA C    1 1 
       10 108549 4 1 100 ALA CA   C   6.933 -21.587 -17.269 1.00 . D D . 100 ALA CA   1 1 
       10 108550 4 1 100 ALA CB   C   6.744 -22.204 -18.653 1.00 . D D . 100 ALA CB   1 1 
       10 108551 4 1 100 ALA H    H   7.253 -23.112 -15.837 1.00 . D D . 100 ALA H    1 1 
       10 108552 4 1 100 ALA HA   H   7.486 -20.656 -17.394 1.00 . D D . 100 ALA HA   1 1 
       10 108553 4 1 100 ALA HB1  H   6.153 -21.539 -19.260 1.00 . D D . 100 ALA HB1  1 1 
       10 108554 4 1 100 ALA HB2  H   6.234 -23.157 -18.568 1.00 . D D . 100 ALA HB2  1 1 
       10 108555 4 1 100 ALA HB3  H   7.707 -22.355 -19.125 1.00 . D D . 100 ALA HB3  1 1 
       10 108556 4 1 100 ALA N    N   7.721 -22.482 -16.421 1.00 . D D . 100 ALA N    1 1 
       10 108557 4 1 100 ALA O    O   5.389 -20.143 -16.161 1.00 . D D . 100 ALA O    1 1 
       10 108558 4 1 101 TYR C    C   3.173 -21.591 -14.651 1.00 . D D . 101 TYR C    1 1 
       10 108559 4 1 101 TYR CA   C   3.311 -22.091 -16.113 1.00 . D D . 101 TYR CA   1 1 
       10 108560 4 1 101 TYR CB   C   2.519 -23.411 -16.332 1.00 . D D . 101 TYR CB   1 1 
       10 108561 4 1 101 TYR CD1  C   0.225 -22.282 -16.342 1.00 . D D . 101 TYR CD1  1 1 
       10 108562 4 1 101 TYR CD2  C   0.477 -24.293 -15.071 1.00 . D D . 101 TYR CD2  1 1 
       10 108563 4 1 101 TYR CE1  C  -1.092 -22.188 -15.935 1.00 . D D . 101 TYR CE1  1 1 
       10 108564 4 1 101 TYR CE2  C  -0.843 -24.204 -14.675 1.00 . D D . 101 TYR CE2  1 1 
       10 108565 4 1 101 TYR CG   C   1.044 -23.335 -15.913 1.00 . D D . 101 TYR CG   1 1 
       10 108566 4 1 101 TYR CZ   C  -1.619 -23.153 -15.102 1.00 . D D . 101 TYR CZ   1 1 
       10 108567 4 1 101 TYR H    H   5.020 -23.183 -16.738 1.00 . D D . 101 TYR H    1 1 
       10 108568 4 1 101 TYR HA   H   2.892 -21.332 -16.771 1.00 . D D . 101 TYR HA   1 1 
       10 108569 4 1 101 TYR HB2  H   2.545 -23.670 -17.385 1.00 . D D . 101 TYR HB2  1 1 
       10 108570 4 1 101 TYR HB3  H   2.995 -24.208 -15.766 1.00 . D D . 101 TYR HB3  1 1 
       10 108571 4 1 101 TYR HD1  H   0.639 -21.524 -16.997 1.00 . D D . 101 TYR HD1  1 1 
       10 108572 4 1 101 TYR HD2  H   1.083 -25.123 -14.731 1.00 . D D . 101 TYR HD2  1 1 
       10 108573 4 1 101 TYR HE1  H  -1.706 -21.366 -16.281 1.00 . D D . 101 TYR HE1  1 1 
       10 108574 4 1 101 TYR HE2  H  -1.259 -24.960 -14.022 1.00 . D D . 101 TYR HE2  1 1 
       10 108575 4 1 101 TYR HH   H  -3.455 -22.665 -15.372 1.00 . D D . 101 TYR HH   1 1 
       10 108576 4 1 101 TYR N    N   4.714 -22.279 -16.518 1.00 . D D . 101 TYR N    1 1 
       10 108577 4 1 101 TYR O    O   2.498 -20.579 -14.399 1.00 . D D . 101 TYR O    1 1 
       10 108578 4 1 101 TYR OH   O  -2.926 -23.056 -14.679 1.00 . D D . 101 TYR OH   1 1 
       10 108579 4 1 102 CYS C    C   4.286 -20.546 -11.946 1.00 . D D . 102 CYS C    1 1 
       10 108580 4 1 102 CYS CA   C   3.734 -21.973 -12.263 1.00 . D D . 102 CYS CA   1 1 
       10 108581 4 1 102 CYS CB   C   4.445 -23.053 -11.413 1.00 . D D . 102 CYS CB   1 1 
       10 108582 4 1 102 CYS H    H   4.371 -23.048 -13.982 1.00 . D D . 102 CYS H    1 1 
       10 108583 4 1 102 CYS HA   H   2.675 -21.992 -12.008 1.00 . D D . 102 CYS HA   1 1 
       10 108584 4 1 102 CYS HB2  H   5.492 -23.087 -11.678 1.00 . D D . 102 CYS HB2  1 1 
       10 108585 4 1 102 CYS HB3  H   4.355 -22.802 -10.363 1.00 . D D . 102 CYS HB3  1 1 
       10 108586 4 1 102 CYS HG   H   2.933 -24.666 -12.656 1.00 . D D . 102 CYS HG   1 1 
       10 108587 4 1 102 CYS N    N   3.818 -22.298 -13.704 1.00 . D D . 102 CYS N    1 1 
       10 108588 4 1 102 CYS O    O   3.584 -19.769 -11.287 1.00 . D D . 102 CYS O    1 1 
       10 108589 4 1 102 CYS SG   S   3.779 -24.711 -11.635 1.00 . D D . 102 CYS SG   1 1 
       10 108590 4 1 103 PRO C    C   5.277 -17.695 -13.031 1.00 . D D . 103 PRO C    1 1 
       10 108591 4 1 103 PRO CA   C   6.043 -18.761 -12.210 1.00 . D D . 103 PRO CA   1 1 
       10 108592 4 1 103 PRO CB   C   7.530 -18.844 -12.624 1.00 . D D . 103 PRO CB   1 1 
       10 108593 4 1 103 PRO CD   C   6.564 -20.979 -13.115 1.00 . D D . 103 PRO CD   1 1 
       10 108594 4 1 103 PRO CG   C   7.593 -19.978 -13.596 1.00 . D D . 103 PRO CG   1 1 
       10 108595 4 1 103 PRO HA   H   5.978 -18.486 -11.158 1.00 . D D . 103 PRO HA   1 1 
       10 108596 4 1 103 PRO HB2  H   7.863 -17.910 -13.080 1.00 . D D . 103 PRO HB2  1 1 
       10 108597 4 1 103 PRO HB3  H   8.146 -19.063 -11.760 1.00 . D D . 103 PRO HB3  1 1 
       10 108598 4 1 103 PRO HD2  H   6.129 -21.507 -13.958 1.00 . D D . 103 PRO HD2  1 1 
       10 108599 4 1 103 PRO HD3  H   7.012 -21.684 -12.424 1.00 . D D . 103 PRO HD3  1 1 
       10 108600 4 1 103 PRO HG2  H   7.352 -19.624 -14.599 1.00 . D D . 103 PRO HG2  1 1 
       10 108601 4 1 103 PRO HG3  H   8.582 -20.426 -13.596 1.00 . D D . 103 PRO HG3  1 1 
       10 108602 4 1 103 PRO N    N   5.534 -20.145 -12.416 1.00 . D D . 103 PRO N    1 1 
       10 108603 4 1 103 PRO O    O   5.299 -16.516 -12.668 1.00 . D D . 103 PRO O    1 1 
       10 108604 4 1 104 ASN C    C   2.523 -16.713 -14.186 1.00 . D D . 104 ASN C    1 1 
       10 108605 4 1 104 ASN CA   C   3.767 -17.194 -14.966 1.00 . D D . 104 ASN CA   1 1 
       10 108606 4 1 104 ASN CB   C   3.365 -17.880 -16.305 1.00 . D D . 104 ASN CB   1 1 
       10 108607 4 1 104 ASN CG   C   2.731 -16.944 -17.345 1.00 . D D . 104 ASN CG   1 1 
       10 108608 4 1 104 ASN H    H   4.639 -19.061 -14.379 1.00 . D D . 104 ASN H    1 1 
       10 108609 4 1 104 ASN HA   H   4.382 -16.328 -15.190 1.00 . D D . 104 ASN HA   1 1 
       10 108610 4 1 104 ASN HB2  H   4.249 -18.313 -16.758 1.00 . D D . 104 ASN HB2  1 1 
       10 108611 4 1 104 ASN HB3  H   2.663 -18.680 -16.093 1.00 . D D . 104 ASN HB3  1 1 
       10 108612 4 1 104 ASN HD21 H   1.861 -18.495 -18.237 1.00 . D D . 104 ASN HD21 1 1 
       10 108613 4 1 104 ASN HD22 H   1.550 -16.948 -18.941 1.00 . D D . 104 ASN HD22 1 1 
       10 108614 4 1 104 ASN N    N   4.589 -18.113 -14.125 1.00 . D D . 104 ASN N    1 1 
       10 108615 4 1 104 ASN ND2  N   1.970 -17.517 -18.267 1.00 . D D . 104 ASN ND2  1 1 
       10 108616 4 1 104 ASN O    O   2.007 -15.618 -14.427 1.00 . D D . 104 ASN O    1 1 
       10 108617 4 1 104 ASN OD1  O   2.966 -15.731 -17.357 1.00 . D D . 104 ASN OD1  1 1 
       10 108618 4 1 105 ILE C    C   1.537 -16.191 -11.209 1.00 . D D . 105 ILE C    1 1 
       10 108619 4 1 105 ILE CA   C   1.008 -17.211 -12.263 1.00 . D D . 105 ILE CA   1 1 
       10 108620 4 1 105 ILE CB   C   0.461 -18.540 -11.578 1.00 . D D . 105 ILE CB   1 1 
       10 108621 4 1 105 ILE CD1  C  -0.846 -20.753 -12.139 1.00 . D D . 105 ILE CD1  1 1 
       10 108622 4 1 105 ILE CG1  C  -0.244 -19.447 -12.650 1.00 . D D . 105 ILE CG1  1 1 
       10 108623 4 1 105 ILE CG2  C  -0.480 -18.239 -10.385 1.00 . D D . 105 ILE CG2  1 1 
       10 108624 4 1 105 ILE H    H   2.475 -18.444 -13.176 1.00 . D D . 105 ILE H    1 1 
       10 108625 4 1 105 ILE HA   H   0.190 -16.749 -12.811 1.00 . D D . 105 ILE HA   1 1 
       10 108626 4 1 105 ILE HB   H   1.319 -19.080 -11.181 1.00 . D D . 105 ILE HB   1 1 
       10 108627 4 1 105 ILE HD11 H  -1.487 -21.169 -12.901 1.00 . D D . 105 ILE HD11 1 1 
       10 108628 4 1 105 ILE HD12 H  -1.423 -20.574 -11.243 1.00 . D D . 105 ILE HD12 1 1 
       10 108629 4 1 105 ILE HD13 H  -0.057 -21.456 -11.927 1.00 . D D . 105 ILE HD13 1 1 
       10 108630 4 1 105 ILE HG12 H  -1.044 -18.893 -13.118 1.00 . D D . 105 ILE HG12 1 1 
       10 108631 4 1 105 ILE HG13 H   0.479 -19.713 -13.411 1.00 . D D . 105 ILE HG13 1 1 
       10 108632 4 1 105 ILE HG21 H   0.015 -17.586  -9.678 1.00 . D D . 105 ILE HG21 1 1 
       10 108633 4 1 105 ILE HG22 H  -0.741 -19.163  -9.884 1.00 . D D . 105 ILE HG22 1 1 
       10 108634 4 1 105 ILE HG23 H  -1.381 -17.766 -10.741 1.00 . D D . 105 ILE HG23 1 1 
       10 108635 4 1 105 ILE N    N   2.073 -17.552 -13.232 1.00 . D D . 105 ILE N    1 1 
       10 108636 4 1 105 ILE O    O   0.781 -15.353 -10.692 1.00 . D D . 105 ILE O    1 1 
       10 108637 4 1 106 LEU C    C   3.933 -14.011 -10.464 1.00 . D D . 106 LEU C    1 1 
       10 108638 4 1 106 LEU CA   C   3.517 -15.398  -9.918 1.00 . D D . 106 LEU CA   1 1 
       10 108639 4 1 106 LEU CB   C   4.759 -16.140  -9.358 1.00 . D D . 106 LEU CB   1 1 
       10 108640 4 1 106 LEU CD1  C   5.773 -18.203  -8.235 1.00 . D D . 106 LEU CD1  1 1 
       10 108641 4 1 106 LEU CD2  C   3.541 -17.279  -7.421 1.00 . D D . 106 LEU CD2  1 1 
       10 108642 4 1 106 LEU CG   C   4.466 -17.491  -8.638 1.00 . D D . 106 LEU CG   1 1 
       10 108643 4 1 106 LEU H    H   3.407 -16.860 -11.458 1.00 . D D . 106 LEU H    1 1 
       10 108644 4 1 106 LEU HA   H   2.810 -15.252  -9.106 1.00 . D D . 106 LEU HA   1 1 
       10 108645 4 1 106 LEU HB2  H   5.437 -16.334 -10.187 1.00 . D D . 106 LEU HB2  1 1 
       10 108646 4 1 106 LEU HB3  H   5.264 -15.485  -8.657 1.00 . D D . 106 LEU HB3  1 1 
       10 108647 4 1 106 LEU HD11 H   6.326 -17.595  -7.527 1.00 . D D . 106 LEU HD11 1 1 
       10 108648 4 1 106 LEU HD12 H   6.382 -18.365  -9.114 1.00 . D D . 106 LEU HD12 1 1 
       10 108649 4 1 106 LEU HD13 H   5.545 -19.159  -7.785 1.00 . D D . 106 LEU HD13 1 1 
       10 108650 4 1 106 LEU HD21 H   4.004 -16.600  -6.713 1.00 . D D . 106 LEU HD21 1 1 
       10 108651 4 1 106 LEU HD22 H   3.355 -18.228  -6.937 1.00 . D D . 106 LEU HD22 1 1 
       10 108652 4 1 106 LEU HD23 H   2.601 -16.866  -7.749 1.00 . D D . 106 LEU HD23 1 1 
       10 108653 4 1 106 LEU HG   H   3.947 -18.147  -9.328 1.00 . D D . 106 LEU HG   1 1 
       10 108654 4 1 106 LEU N    N   2.856 -16.237 -10.943 1.00 . D D . 106 LEU N    1 1 
       10 108655 4 1 106 LEU O    O   4.085 -13.073  -9.681 1.00 . D D . 106 LEU O    1 1 
       10 108656 4 1 107 PHE C    C   3.612 -11.434 -12.344 1.00 . D D . 107 PHE C    1 1 
       10 108657 4 1 107 PHE CA   C   4.597 -12.634 -12.446 1.00 . D D . 107 PHE CA   1 1 
       10 108658 4 1 107 PHE CB   C   5.012 -12.859 -13.927 1.00 . D D . 107 PHE CB   1 1 
       10 108659 4 1 107 PHE CD1  C   7.302 -13.723 -13.201 1.00 . D D . 107 PHE CD1  1 1 
       10 108660 4 1 107 PHE CD2  C   6.305 -14.660 -15.166 1.00 . D D . 107 PHE CD2  1 1 
       10 108661 4 1 107 PHE CE1  C   8.400 -14.545 -13.367 1.00 . D D . 107 PHE CE1  1 1 
       10 108662 4 1 107 PHE CE2  C   7.400 -15.479 -15.323 1.00 . D D . 107 PHE CE2  1 1 
       10 108663 4 1 107 PHE CG   C   6.230 -13.767 -14.104 1.00 . D D . 107 PHE CG   1 1 
       10 108664 4 1 107 PHE CZ   C   8.444 -15.423 -14.427 1.00 . D D . 107 PHE CZ   1 1 
       10 108665 4 1 107 PHE H    H   3.912 -14.662 -12.374 1.00 . D D . 107 PHE H    1 1 
       10 108666 4 1 107 PHE HA   H   5.494 -12.353 -11.896 1.00 . D D . 107 PHE HA   1 1 
       10 108667 4 1 107 PHE HB2  H   4.176 -13.297 -14.463 1.00 . D D . 107 PHE HB2  1 1 
       10 108668 4 1 107 PHE HB3  H   5.253 -11.905 -14.382 1.00 . D D . 107 PHE HB3  1 1 
       10 108669 4 1 107 PHE HD1  H   7.270 -13.034 -12.363 1.00 . D D . 107 PHE HD1  1 1 
       10 108670 4 1 107 PHE HD2  H   5.487 -14.712 -15.878 1.00 . D D . 107 PHE HD2  1 1 
       10 108671 4 1 107 PHE HE1  H   9.223 -14.503 -12.661 1.00 . D D . 107 PHE HE1  1 1 
       10 108672 4 1 107 PHE HE2  H   7.440 -16.170 -16.152 1.00 . D D . 107 PHE HE2  1 1 
       10 108673 4 1 107 PHE HZ   H   9.304 -16.067 -14.561 1.00 . D D . 107 PHE HZ   1 1 
       10 108674 4 1 107 PHE N    N   4.107 -13.888 -11.804 1.00 . D D . 107 PHE N    1 1 
       10 108675 4 1 107 PHE O    O   4.090 -10.297 -12.257 1.00 . D D . 107 PHE O    1 1 
       10 108676 4 1 108 PRO C    C   1.587  -9.923 -10.636 1.00 . D D . 108 PRO C    1 1 
       10 108677 4 1 108 PRO CA   C   1.281 -10.542 -12.021 1.00 . D D . 108 PRO CA   1 1 
       10 108678 4 1 108 PRO CB   C  -0.089 -11.269 -12.026 1.00 . D D . 108 PRO CB   1 1 
       10 108679 4 1 108 PRO CD   C   1.511 -12.810 -12.939 1.00 . D D . 108 PRO CD   1 1 
       10 108680 4 1 108 PRO CG   C   0.071 -12.344 -13.058 1.00 . D D . 108 PRO CG   1 1 
       10 108681 4 1 108 PRO HA   H   1.277  -9.752 -12.767 1.00 . D D . 108 PRO HA   1 1 
       10 108682 4 1 108 PRO HB2  H  -0.300 -11.696 -11.041 1.00 . D D . 108 PRO HB2  1 1 
       10 108683 4 1 108 PRO HB3  H  -0.882 -10.588 -12.307 1.00 . D D . 108 PRO HB3  1 1 
       10 108684 4 1 108 PRO HD2  H   1.585 -13.647 -12.253 1.00 . D D . 108 PRO HD2  1 1 
       10 108685 4 1 108 PRO HD3  H   1.902 -13.089 -13.912 1.00 . D D . 108 PRO HD3  1 1 
       10 108686 4 1 108 PRO HG2  H  -0.619 -13.162 -12.858 1.00 . D D . 108 PRO HG2  1 1 
       10 108687 4 1 108 PRO HG3  H  -0.110 -11.942 -14.051 1.00 . D D . 108 PRO HG3  1 1 
       10 108688 4 1 108 PRO N    N   2.240 -11.619 -12.401 1.00 . D D . 108 PRO N    1 1 
       10 108689 4 1 108 PRO O    O   1.597  -8.693 -10.480 1.00 . D D . 108 PRO O    1 1 
       10 108690 4 1 109 TYR C    C   3.591  -9.824  -8.132 1.00 . D D . 109 TYR C    1 1 
       10 108691 4 1 109 TYR CA   C   2.166 -10.412  -8.265 1.00 . D D . 109 TYR CA   1 1 
       10 108692 4 1 109 TYR CB   C   2.004 -11.629  -7.321 1.00 . D D . 109 TYR CB   1 1 
       10 108693 4 1 109 TYR CD1  C   0.048 -13.176  -7.941 1.00 . D D . 109 TYR CD1  1 1 
       10 108694 4 1 109 TYR CD2  C  -0.304 -11.534  -6.233 1.00 . D D . 109 TYR CD2  1 1 
       10 108695 4 1 109 TYR CE1  C  -1.258 -13.618  -7.784 1.00 . D D . 109 TYR CE1  1 1 
       10 108696 4 1 109 TYR CE2  C  -1.603 -11.971  -6.079 1.00 . D D . 109 TYR CE2  1 1 
       10 108697 4 1 109 TYR CG   C   0.555 -12.124  -7.167 1.00 . D D . 109 TYR CG   1 1 
       10 108698 4 1 109 TYR CZ   C  -2.078 -13.010  -6.850 1.00 . D D . 109 TYR CZ   1 1 
       10 108699 4 1 109 TYR H    H   1.858 -11.757  -9.877 1.00 . D D . 109 TYR H    1 1 
       10 108700 4 1 109 TYR HA   H   1.452  -9.647  -7.974 1.00 . D D . 109 TYR HA   1 1 
       10 108701 4 1 109 TYR HB2  H   2.601 -12.453  -7.698 1.00 . D D . 109 TYR HB2  1 1 
       10 108702 4 1 109 TYR HB3  H   2.372 -11.367  -6.332 1.00 . D D . 109 TYR HB3  1 1 
       10 108703 4 1 109 TYR HD1  H   0.691 -13.652  -8.672 1.00 . D D . 109 TYR HD1  1 1 
       10 108704 4 1 109 TYR HD2  H   0.064 -10.717  -5.621 1.00 . D D . 109 TYR HD2  1 1 
       10 108705 4 1 109 TYR HE1  H  -1.632 -14.433  -8.392 1.00 . D D . 109 TYR HE1  1 1 
       10 108706 4 1 109 TYR HE2  H  -2.246 -11.494  -5.349 1.00 . D D . 109 TYR HE2  1 1 
       10 108707 4 1 109 TYR HH   H  -3.399 -14.395  -6.588 1.00 . D D . 109 TYR HH   1 1 
       10 108708 4 1 109 TYR N    N   1.860 -10.803  -9.654 1.00 . D D . 109 TYR N    1 1 
       10 108709 4 1 109 TYR O    O   3.817  -8.931  -7.304 1.00 . D D . 109 TYR O    1 1 
       10 108710 4 1 109 TYR OH   O  -3.382 -13.440  -6.679 1.00 . D D . 109 TYR OH   1 1 
       10 108711 4 1 110 ALA C    C   5.954  -8.377  -9.453 1.00 . D D . 110 ALA C    1 1 
       10 108712 4 1 110 ALA CA   C   5.937  -9.835  -8.975 1.00 . D D . 110 ALA CA   1 1 
       10 108713 4 1 110 ALA CB   C   6.822 -10.686  -9.907 1.00 . D D . 110 ALA CB   1 1 
       10 108714 4 1 110 ALA H    H   4.303 -11.076  -9.537 1.00 . D D . 110 ALA H    1 1 
       10 108715 4 1 110 ALA HA   H   6.341  -9.894  -7.968 1.00 . D D . 110 ALA HA   1 1 
       10 108716 4 1 110 ALA HB1  H   7.812 -10.249  -9.962 1.00 . D D . 110 ALA HB1  1 1 
       10 108717 4 1 110 ALA HB2  H   6.393 -10.713 -10.899 1.00 . D D . 110 ALA HB2  1 1 
       10 108718 4 1 110 ALA HB3  H   6.921 -11.694  -9.539 1.00 . D D . 110 ALA HB3  1 1 
       10 108719 4 1 110 ALA N    N   4.546 -10.338  -8.943 1.00 . D D . 110 ALA N    1 1 
       10 108720 4 1 110 ALA O    O   6.500  -7.493  -8.778 1.00 . D D . 110 ALA O    1 1 
       10 108721 4 1 111 ARG C    C   4.559  -5.835 -10.317 1.00 . D D . 111 ARG C    1 1 
       10 108722 4 1 111 ARG CA   C   5.167  -6.856 -11.278 1.00 . D D . 111 ARG CA   1 1 
       10 108723 4 1 111 ARG CB   C   4.270  -6.985 -12.549 1.00 . D D . 111 ARG CB   1 1 
       10 108724 4 1 111 ARG CD   C   2.861  -5.836 -14.365 1.00 . D D . 111 ARG CD   1 1 
       10 108725 4 1 111 ARG CG   C   3.811  -5.641 -13.173 1.00 . D D . 111 ARG CG   1 1 
       10 108726 4 1 111 ARG CZ   C   1.234  -7.701 -14.780 1.00 . D D . 111 ARG CZ   1 1 
       10 108727 4 1 111 ARG H    H   4.910  -8.940 -11.065 1.00 . D D . 111 ARG H    1 1 
       10 108728 4 1 111 ARG HA   H   6.155  -6.524 -11.577 1.00 . D D . 111 ARG HA   1 1 
       10 108729 4 1 111 ARG HB2  H   4.815  -7.539 -13.303 1.00 . D D . 111 ARG HB2  1 1 
       10 108730 4 1 111 ARG HB3  H   3.380  -7.555 -12.286 1.00 . D D . 111 ARG HB3  1 1 
       10 108731 4 1 111 ARG HD2  H   2.499  -4.867 -14.686 1.00 . D D . 111 ARG HD2  1 1 
       10 108732 4 1 111 ARG HD3  H   3.416  -6.294 -15.180 1.00 . D D . 111 ARG HD3  1 1 
       10 108733 4 1 111 ARG HE   H   1.231  -6.474 -13.183 1.00 . D D . 111 ARG HE   1 1 
       10 108734 4 1 111 ARG HG2  H   3.296  -5.057 -12.415 1.00 . D D . 111 ARG HG2  1 1 
       10 108735 4 1 111 ARG HG3  H   4.686  -5.092 -13.504 1.00 . D D . 111 ARG HG3  1 1 
       10 108736 4 1 111 ARG HH11 H   2.616  -7.502 -16.266 1.00 . D D . 111 ARG HH11 1 1 
       10 108737 4 1 111 ARG HH12 H   1.464  -8.780 -16.491 1.00 . D D . 111 ARG HH12 1 1 
       10 108738 4 1 111 ARG HH21 H  -0.261  -8.169 -13.493 1.00 . D D . 111 ARG HH21 1 1 
       10 108739 4 1 111 ARG HH22 H  -0.169  -9.157 -14.915 1.00 . D D . 111 ARG HH22 1 1 
       10 108740 4 1 111 ARG N    N   5.311  -8.167 -10.626 1.00 . D D . 111 ARG N    1 1 
       10 108741 4 1 111 ARG NE   N   1.699  -6.686 -14.025 1.00 . D D . 111 ARG NE   1 1 
       10 108742 4 1 111 ARG NH1  N   1.818  -8.021 -15.940 1.00 . D D . 111 ARG NH1  1 1 
       10 108743 4 1 111 ARG NH2  N   0.185  -8.397 -14.364 1.00 . D D . 111 ARG NH2  1 1 
       10 108744 4 1 111 ARG O    O   5.128  -4.772 -10.114 1.00 . D D . 111 ARG O    1 1 
       10 108745 4 1 112 GLU C    C   3.437  -4.895  -7.604 1.00 . D D . 112 GLU C    1 1 
       10 108746 4 1 112 GLU CA   C   2.634  -5.329  -8.834 1.00 . D D . 112 GLU CA   1 1 
       10 108747 4 1 112 GLU CB   C   1.320  -6.039  -8.418 1.00 . D D . 112 GLU CB   1 1 
       10 108748 4 1 112 GLU CD   C   0.648  -5.315  -5.995 1.00 . D D . 112 GLU CD   1 1 
       10 108749 4 1 112 GLU CG   C   0.353  -5.223  -7.507 1.00 . D D . 112 GLU CG   1 1 
       10 108750 4 1 112 GLU H    H   3.099  -7.134  -9.842 1.00 . D D . 112 GLU H    1 1 
       10 108751 4 1 112 GLU HA   H   2.381  -4.443  -9.416 1.00 . D D . 112 GLU HA   1 1 
       10 108752 4 1 112 GLU HB2  H   0.785  -6.301  -9.327 1.00 . D D . 112 GLU HB2  1 1 
       10 108753 4 1 112 GLU HB3  H   1.576  -6.961  -7.906 1.00 . D D . 112 GLU HB3  1 1 
       10 108754 4 1 112 GLU HG2  H   0.389  -4.182  -7.810 1.00 . D D . 112 GLU HG2  1 1 
       10 108755 4 1 112 GLU HG3  H  -0.656  -5.585  -7.674 1.00 . D D . 112 GLU HG3  1 1 
       10 108756 4 1 112 GLU N    N   3.420  -6.214  -9.707 1.00 . D D . 112 GLU N    1 1 
       10 108757 4 1 112 GLU O    O   3.429  -3.715  -7.248 1.00 . D D . 112 GLU O    1 1 
       10 108758 4 1 112 GLU OE1  O   0.993  -4.285  -5.365 1.00 . D D . 112 GLU OE1  1 1 
       10 108759 4 1 112 GLU OE2  O   0.571  -6.436  -5.442 1.00 . D D . 112 GLU OE2  1 1 
       10 108760 4 1 113 CYS C    C   6.031  -4.562  -6.058 1.00 . D D . 113 CYS C    1 1 
       10 108761 4 1 113 CYS CA   C   4.947  -5.617  -5.770 1.00 . D D . 113 CYS CA   1 1 
       10 108762 4 1 113 CYS CB   C   5.589  -6.930  -5.265 1.00 . D D . 113 CYS CB   1 1 
       10 108763 4 1 113 CYS H    H   4.087  -6.784  -7.325 1.00 . D D . 113 CYS H    1 1 
       10 108764 4 1 113 CYS HA   H   4.283  -5.238  -5.000 1.00 . D D . 113 CYS HA   1 1 
       10 108765 4 1 113 CYS HB2  H   4.823  -7.686  -5.161 1.00 . D D . 113 CYS HB2  1 1 
       10 108766 4 1 113 CYS HB3  H   6.328  -7.270  -5.981 1.00 . D D . 113 CYS HB3  1 1 
       10 108767 4 1 113 CYS HG   H   7.093  -5.634  -3.667 1.00 . D D . 113 CYS HG   1 1 
       10 108768 4 1 113 CYS N    N   4.133  -5.867  -6.972 1.00 . D D . 113 CYS N    1 1 
       10 108769 4 1 113 CYS O    O   6.277  -3.674  -5.238 1.00 . D D . 113 CYS O    1 1 
       10 108770 4 1 113 CYS SG   S   6.412  -6.771  -3.667 1.00 . D D . 113 CYS SG   1 1 
       10 108771 4 1 114 ILE C    C   6.979  -2.337  -8.039 1.00 . D D . 114 ILE C    1 1 
       10 108772 4 1 114 ILE CA   C   7.642  -3.703  -7.753 1.00 . D D . 114 ILE CA   1 1 
       10 108773 4 1 114 ILE CB   C   8.391  -4.280  -9.023 1.00 . D D . 114 ILE CB   1 1 
       10 108774 4 1 114 ILE CD1  C   9.608  -6.458  -9.792 1.00 . D D . 114 ILE CD1  1 1 
       10 108775 4 1 114 ILE CG1  C   9.153  -5.592  -8.627 1.00 . D D . 114 ILE CG1  1 1 
       10 108776 4 1 114 ILE CG2  C   9.346  -3.238  -9.673 1.00 . D D . 114 ILE CG2  1 1 
       10 108777 4 1 114 ILE H    H   6.401  -5.425  -7.833 1.00 . D D . 114 ILE H    1 1 
       10 108778 4 1 114 ILE HA   H   8.378  -3.569  -6.967 1.00 . D D . 114 ILE HA   1 1 
       10 108779 4 1 114 ILE HB   H   7.634  -4.533  -9.764 1.00 . D D . 114 ILE HB   1 1 
       10 108780 4 1 114 ILE HD11 H  10.567  -6.131 -10.160 1.00 . D D . 114 ILE HD11 1 1 
       10 108781 4 1 114 ILE HD12 H   8.890  -6.397 -10.597 1.00 . D D . 114 ILE HD12 1 1 
       10 108782 4 1 114 ILE HD13 H   9.682  -7.481  -9.462 1.00 . D D . 114 ILE HD13 1 1 
       10 108783 4 1 114 ILE HG12 H  10.035  -5.334  -8.057 1.00 . D D . 114 ILE HG12 1 1 
       10 108784 4 1 114 ILE HG13 H   8.510  -6.205  -8.003 1.00 . D D . 114 ILE HG13 1 1 
       10 108785 4 1 114 ILE HG21 H   9.879  -2.699  -8.905 1.00 . D D . 114 ILE HG21 1 1 
       10 108786 4 1 114 ILE HG22 H   8.783  -2.541 -10.274 1.00 . D D . 114 ILE HG22 1 1 
       10 108787 4 1 114 ILE HG23 H  10.063  -3.742 -10.312 1.00 . D D . 114 ILE HG23 1 1 
       10 108788 4 1 114 ILE N    N   6.642  -4.665  -7.257 1.00 . D D . 114 ILE N    1 1 
       10 108789 4 1 114 ILE O    O   7.427  -1.318  -7.516 1.00 . D D . 114 ILE O    1 1 
       10 108790 4 1 115 THR C    C   4.689  -0.266  -8.047 1.00 . D D . 115 THR C    1 1 
       10 108791 4 1 115 THR CA   C   5.118  -1.163  -9.236 1.00 . D D . 115 THR CA   1 1 
       10 108792 4 1 115 THR CB   C   3.842  -1.583 -10.059 1.00 . D D . 115 THR CB   1 1 
       10 108793 4 1 115 THR CG2  C   3.072  -0.377 -10.619 1.00 . D D . 115 THR CG2  1 1 
       10 108794 4 1 115 THR H    H   5.465  -3.236  -8.996 1.00 . D D . 115 THR H    1 1 
       10 108795 4 1 115 THR HA   H   5.783  -0.604  -9.886 1.00 . D D . 115 THR HA   1 1 
       10 108796 4 1 115 THR HB   H   3.177  -2.138  -9.403 1.00 . D D . 115 THR HB   1 1 
       10 108797 4 1 115 THR HG1  H   5.154  -2.435 -11.274 1.00 . D D . 115 THR HG1  1 1 
       10 108798 4 1 115 THR HG21 H   2.192  -0.721 -11.144 1.00 . D D . 115 THR HG21 1 1 
       10 108799 4 1 115 THR HG22 H   3.696   0.166 -11.304 1.00 . D D . 115 THR HG22 1 1 
       10 108800 4 1 115 THR HG23 H   2.773   0.277  -9.810 1.00 . D D . 115 THR HG23 1 1 
       10 108801 4 1 115 THR N    N   5.845  -2.365  -8.774 1.00 . D D . 115 THR N    1 1 
       10 108802 4 1 115 THR O    O   4.830   0.969  -8.092 1.00 . D D . 115 THR O    1 1 
       10 108803 4 1 115 THR OG1  O   4.198  -2.446 -11.151 1.00 . D D . 115 THR OG1  1 1 
       10 108804 4 1 116 SER C    C   4.877   0.422  -5.033 1.00 . D D . 116 SER C    1 1 
       10 108805 4 1 116 SER CA   C   3.711  -0.264  -5.765 1.00 . D D . 116 SER CA   1 1 
       10 108806 4 1 116 SER CB   C   3.004  -1.296  -4.846 1.00 . D D . 116 SER CB   1 1 
       10 108807 4 1 116 SER H    H   4.172  -1.904  -7.015 1.00 . D D . 116 SER H    1 1 
       10 108808 4 1 116 SER HA   H   2.990   0.499  -6.070 1.00 . D D . 116 SER HA   1 1 
       10 108809 4 1 116 SER HB2  H   2.216  -1.785  -5.402 1.00 . D D . 116 SER HB2  1 1 
       10 108810 4 1 116 SER HB3  H   3.723  -2.044  -4.524 1.00 . D D . 116 SER HB3  1 1 
       10 108811 4 1 116 SER HG   H   1.489  -0.921  -3.637 1.00 . D D . 116 SER HG   1 1 
       10 108812 4 1 116 SER N    N   4.197  -0.926  -6.983 1.00 . D D . 116 SER N    1 1 
       10 108813 4 1 116 SER O    O   4.751   1.563  -4.607 1.00 . D D . 116 SER O    1 1 
       10 108814 4 1 116 SER OG   O   2.430  -0.692  -3.687 1.00 . D D . 116 SER OG   1 1 
       10 108815 4 1 117 MET C    C   7.805   1.486  -5.040 1.00 . D D . 117 MET C    1 1 
       10 108816 4 1 117 MET CA   C   7.246   0.264  -4.290 1.00 . D D . 117 MET CA   1 1 
       10 108817 4 1 117 MET CB   C   8.335  -0.826  -4.188 1.00 . D D . 117 MET CB   1 1 
       10 108818 4 1 117 MET CE   C   9.591  -3.727  -4.733 1.00 . D D . 117 MET CE   1 1 
       10 108819 4 1 117 MET CG   C   8.015  -1.973  -3.232 1.00 . D D . 117 MET CG   1 1 
       10 108820 4 1 117 MET H    H   6.068  -1.173  -5.336 1.00 . D D . 117 MET H    1 1 
       10 108821 4 1 117 MET HA   H   6.964   0.574  -3.286 1.00 . D D . 117 MET HA   1 1 
       10 108822 4 1 117 MET HB2  H   8.503  -1.250  -5.174 1.00 . D D . 117 MET HB2  1 1 
       10 108823 4 1 117 MET HB3  H   9.261  -0.368  -3.856 1.00 . D D . 117 MET HB3  1 1 
       10 108824 4 1 117 MET HE1  H  10.321  -4.522  -4.745 1.00 . D D . 117 MET HE1  1 1 
       10 108825 4 1 117 MET HE2  H   9.924  -2.928  -5.381 1.00 . D D . 117 MET HE2  1 1 
       10 108826 4 1 117 MET HE3  H   8.645  -4.109  -5.092 1.00 . D D . 117 MET HE3  1 1 
       10 108827 4 1 117 MET HG2  H   7.778  -1.567  -2.255 1.00 . D D . 117 MET HG2  1 1 
       10 108828 4 1 117 MET HG3  H   7.158  -2.519  -3.605 1.00 . D D . 117 MET HG3  1 1 
       10 108829 4 1 117 MET N    N   6.030  -0.273  -4.944 1.00 . D D . 117 MET N    1 1 
       10 108830 4 1 117 MET O    O   8.286   2.440  -4.420 1.00 . D D . 117 MET O    1 1 
       10 108831 4 1 117 MET SD   S   9.399  -3.112  -3.059 1.00 . D D . 117 MET SD   1 1 
       10 108832 4 1 118 VAL C    C   7.357   3.771  -7.101 1.00 . D D . 118 VAL C    1 1 
       10 108833 4 1 118 VAL CA   C   8.197   2.493  -7.276 1.00 . D D . 118 VAL CA   1 1 
       10 108834 4 1 118 VAL CB   C   8.175   1.985  -8.768 1.00 . D D . 118 VAL CB   1 1 
       10 108835 4 1 118 VAL CG1  C   8.485   3.104  -9.785 1.00 . D D . 118 VAL CG1  1 1 
       10 108836 4 1 118 VAL CG2  C   9.163   0.808  -8.937 1.00 . D D . 118 VAL CG2  1 1 
       10 108837 4 1 118 VAL H    H   7.325   0.632  -6.781 1.00 . D D . 118 VAL H    1 1 
       10 108838 4 1 118 VAL HA   H   9.228   2.718  -7.010 1.00 . D D . 118 VAL HA   1 1 
       10 108839 4 1 118 VAL HB   H   7.176   1.611  -8.982 1.00 . D D . 118 VAL HB   1 1 
       10 108840 4 1 118 VAL HG11 H   7.715   3.861  -9.744 1.00 . D D . 118 VAL HG11 1 1 
       10 108841 4 1 118 VAL HG12 H   8.526   2.698 -10.787 1.00 . D D . 118 VAL HG12 1 1 
       10 108842 4 1 118 VAL HG13 H   9.435   3.559  -9.544 1.00 . D D . 118 VAL HG13 1 1 
       10 108843 4 1 118 VAL HG21 H   9.173   0.474  -9.962 1.00 . D D . 118 VAL HG21 1 1 
       10 108844 4 1 118 VAL HG22 H   8.867  -0.014  -8.301 1.00 . D D . 118 VAL HG22 1 1 
       10 108845 4 1 118 VAL HG23 H  10.160   1.126  -8.658 1.00 . D D . 118 VAL HG23 1 1 
       10 108846 4 1 118 VAL N    N   7.725   1.429  -6.376 1.00 . D D . 118 VAL N    1 1 
       10 108847 4 1 118 VAL O    O   7.902   4.880  -7.030 1.00 . D D . 118 VAL O    1 1 
       10 108848 4 1 119 SER C    C   5.210   5.287  -5.351 1.00 . D D . 119 SER C    1 1 
       10 108849 4 1 119 SER CA   C   5.098   4.707  -6.784 1.00 . D D . 119 SER CA   1 1 
       10 108850 4 1 119 SER CB   C   3.655   4.243  -7.098 1.00 . D D . 119 SER CB   1 1 
       10 108851 4 1 119 SER H    H   5.673   2.680  -7.007 1.00 . D D . 119 SER H    1 1 
       10 108852 4 1 119 SER HA   H   5.376   5.484  -7.496 1.00 . D D . 119 SER HA   1 1 
       10 108853 4 1 119 SER HB2  H   2.968   5.066  -6.967 1.00 . D D . 119 SER HB2  1 1 
       10 108854 4 1 119 SER HB3  H   3.603   3.897  -8.121 1.00 . D D . 119 SER HB3  1 1 
       10 108855 4 1 119 SER HG   H   3.313   3.453  -5.338 1.00 . D D . 119 SER HG   1 1 
       10 108856 4 1 119 SER N    N   6.032   3.592  -6.973 1.00 . D D . 119 SER N    1 1 
       10 108857 4 1 119 SER O    O   5.026   6.494  -5.146 1.00 . D D . 119 SER O    1 1 
       10 108858 4 1 119 SER OG   O   3.248   3.179  -6.256 1.00 . D D . 119 SER OG   1 1 
       10 108859 4 1 120 ARG C    C   7.108   5.606  -2.859 1.00 . D D . 120 ARG C    1 1 
       10 108860 4 1 120 ARG CA   C   5.794   4.807  -2.963 1.00 . D D . 120 ARG CA   1 1 
       10 108861 4 1 120 ARG CB   C   5.847   3.560  -2.028 1.00 . D D . 120 ARG CB   1 1 
       10 108862 4 1 120 ARG CD   C   4.615   1.524  -1.028 1.00 . D D . 120 ARG CD   1 1 
       10 108863 4 1 120 ARG CG   C   4.495   2.827  -1.846 1.00 . D D . 120 ARG CG   1 1 
       10 108864 4 1 120 ARG CZ   C   2.461   0.519  -0.177 1.00 . D D . 120 ARG CZ   1 1 
       10 108865 4 1 120 ARG H    H   5.639   3.463  -4.613 1.00 . D D . 120 ARG H    1 1 
       10 108866 4 1 120 ARG HA   H   4.973   5.445  -2.653 1.00 . D D . 120 ARG HA   1 1 
       10 108867 4 1 120 ARG HB2  H   6.562   2.851  -2.440 1.00 . D D . 120 ARG HB2  1 1 
       10 108868 4 1 120 ARG HB3  H   6.199   3.868  -1.049 1.00 . D D . 120 ARG HB3  1 1 
       10 108869 4 1 120 ARG HD2  H   5.455   0.950  -1.402 1.00 . D D . 120 ARG HD2  1 1 
       10 108870 4 1 120 ARG HD3  H   4.793   1.769   0.016 1.00 . D D . 120 ARG HD3  1 1 
       10 108871 4 1 120 ARG HE   H   3.252   0.246  -2.004 1.00 . D D . 120 ARG HE   1 1 
       10 108872 4 1 120 ARG HG2  H   3.804   3.489  -1.338 1.00 . D D . 120 ARG HG2  1 1 
       10 108873 4 1 120 ARG HG3  H   4.095   2.588  -2.824 1.00 . D D . 120 ARG HG3  1 1 
       10 108874 4 1 120 ARG HH11 H   3.364   1.721   1.186 1.00 . D D . 120 ARG HH11 1 1 
       10 108875 4 1 120 ARG HH12 H   1.875   0.989   1.711 1.00 . D D . 120 ARG HH12 1 1 
       10 108876 4 1 120 ARG HH21 H   1.296  -0.739  -1.278 1.00 . D D . 120 ARG HH21 1 1 
       10 108877 4 1 120 ARG HH22 H   0.716  -0.395   0.325 1.00 . D D . 120 ARG HH22 1 1 
       10 108878 4 1 120 ARG N    N   5.547   4.408  -4.373 1.00 . D D . 120 ARG N    1 1 
       10 108879 4 1 120 ARG NE   N   3.392   0.695  -1.139 1.00 . D D . 120 ARG NE   1 1 
       10 108880 4 1 120 ARG NH1  N   2.580   1.126   1.001 1.00 . D D . 120 ARG NH1  1 1 
       10 108881 4 1 120 ARG NH2  N   1.409  -0.267  -0.396 1.00 . D D . 120 ARG NH2  1 1 
       10 108882 4 1 120 ARG O    O   7.224   6.516  -2.034 1.00 . D D . 120 ARG O    1 1 
       10 108883 4 1 121 GLY C    C   9.261   7.151  -4.813 1.00 . D D . 121 GLY C    1 1 
       10 108884 4 1 121 GLY CA   C   9.351   5.978  -3.841 1.00 . D D . 121 GLY CA   1 1 
       10 108885 4 1 121 GLY H    H   7.940   4.472  -4.296 1.00 . D D . 121 GLY H    1 1 
       10 108886 4 1 121 GLY HA2  H   9.650   6.347  -2.868 1.00 . D D . 121 GLY HA2  1 1 
       10 108887 4 1 121 GLY HA3  H  10.108   5.290  -4.195 1.00 . D D . 121 GLY HA3  1 1 
       10 108888 4 1 121 GLY N    N   8.086   5.250  -3.722 1.00 . D D . 121 GLY N    1 1 
       10 108889 4 1 121 GLY O    O  10.277   7.759  -5.143 1.00 . D D . 121 GLY O    1 1 
       10 108890 4 1 122 THR C    C   8.379   8.678  -7.476 1.00 . D D . 122 THR C    1 1 
       10 108891 4 1 122 THR CA   C   7.633   8.598  -6.114 1.00 . D D . 122 THR CA   1 1 
       10 108892 4 1 122 THR CB   C   7.706   9.964  -5.324 1.00 . D D . 122 THR CB   1 1 
       10 108893 4 1 122 THR CG2  C   6.927   9.910  -3.988 1.00 . D D . 122 THR CG2  1 1 
       10 108894 4 1 122 THR H    H   7.307   6.811  -5.046 1.00 . D D . 122 THR H    1 1 
       10 108895 4 1 122 THR HA   H   6.587   8.434  -6.356 1.00 . D D . 122 THR HA   1 1 
       10 108896 4 1 122 THR HB   H   7.264  10.737  -5.942 1.00 . D D . 122 THR HB   1 1 
       10 108897 4 1 122 THR HG1  H   9.517   9.623  -4.592 1.00 . D D . 122 THR HG1  1 1 
       10 108898 4 1 122 THR HG21 H   7.434   9.252  -3.297 1.00 . D D . 122 THR HG21 1 1 
       10 108899 4 1 122 THR HG22 H   5.925   9.541  -4.144 1.00 . D D . 122 THR HG22 1 1 
       10 108900 4 1 122 THR HG23 H   6.876  10.903  -3.556 1.00 . D D . 122 THR HG23 1 1 
       10 108901 4 1 122 THR N    N   8.021   7.435  -5.279 1.00 . D D . 122 THR N    1 1 
       10 108902 4 1 122 THR O    O   8.478   9.755  -8.084 1.00 . D D . 122 THR O    1 1 
       10 108903 4 1 122 THR OG1  O   9.067  10.343  -5.049 1.00 . D D . 122 THR OG1  1 1 
       10 108904 4 1 123 PHE C    C   8.145   7.064 -10.271 1.00 . D D . 123 PHE C    1 1 
       10 108905 4 1 123 PHE CA   C   9.351   7.351  -9.341 1.00 . D D . 123 PHE CA   1 1 
       10 108906 4 1 123 PHE CB   C  10.367   6.178  -9.417 1.00 . D D . 123 PHE CB   1 1 
       10 108907 4 1 123 PHE CD1  C  12.731   7.081  -9.288 1.00 . D D . 123 PHE CD1  1 1 
       10 108908 4 1 123 PHE CD2  C  11.854   5.960  -7.362 1.00 . D D . 123 PHE CD2  1 1 
       10 108909 4 1 123 PHE CE1  C  13.922   7.287  -8.622 1.00 . D D . 123 PHE CE1  1 1 
       10 108910 4 1 123 PHE CE2  C  13.048   6.169  -6.698 1.00 . D D . 123 PHE CE2  1 1 
       10 108911 4 1 123 PHE CG   C  11.674   6.413  -8.670 1.00 . D D . 123 PHE CG   1 1 
       10 108912 4 1 123 PHE CZ   C  14.080   6.832  -7.328 1.00 . D D . 123 PHE CZ   1 1 
       10 108913 4 1 123 PHE H    H   8.871   6.746  -7.366 1.00 . D D . 123 PHE H    1 1 
       10 108914 4 1 123 PHE HA   H   9.838   8.272  -9.659 1.00 . D D . 123 PHE HA   1 1 
       10 108915 4 1 123 PHE HB2  H   9.903   5.287  -9.010 1.00 . D D . 123 PHE HB2  1 1 
       10 108916 4 1 123 PHE HB3  H  10.611   5.987 -10.459 1.00 . D D . 123 PHE HB3  1 1 
       10 108917 4 1 123 PHE HD1  H  12.617   7.441 -10.302 1.00 . D D . 123 PHE HD1  1 1 
       10 108918 4 1 123 PHE HD2  H  11.048   5.435  -6.863 1.00 . D D . 123 PHE HD2  1 1 
       10 108919 4 1 123 PHE HE1  H  14.735   7.810  -9.115 1.00 . D D . 123 PHE HE1  1 1 
       10 108920 4 1 123 PHE HE2  H  13.175   5.812  -5.682 1.00 . D D . 123 PHE HE2  1 1 
       10 108921 4 1 123 PHE HZ   H  15.016   6.999  -6.806 1.00 . D D . 123 PHE HZ   1 1 
       10 108922 4 1 123 PHE N    N   8.859   7.521  -7.957 1.00 . D D . 123 PHE N    1 1 
       10 108923 4 1 123 PHE O    O   7.103   6.591  -9.783 1.00 . D D . 123 PHE O    1 1 
       10 108924 4 1 124 PRO C    C   6.877   5.498 -12.618 1.00 . D D . 124 PRO C    1 1 
       10 108925 4 1 124 PRO CA   C   7.159   7.016 -12.573 1.00 . D D . 124 PRO CA   1 1 
       10 108926 4 1 124 PRO CB   C   7.674   7.548 -13.938 1.00 . D D . 124 PRO CB   1 1 
       10 108927 4 1 124 PRO CD   C   9.383   8.017 -12.295 1.00 . D D . 124 PRO CD   1 1 
       10 108928 4 1 124 PRO CG   C   9.152   7.723 -13.765 1.00 . D D . 124 PRO CG   1 1 
       10 108929 4 1 124 PRO HA   H   6.242   7.537 -12.304 1.00 . D D . 124 PRO HA   1 1 
       10 108930 4 1 124 PRO HB2  H   7.451   6.840 -14.738 1.00 . D D . 124 PRO HB2  1 1 
       10 108931 4 1 124 PRO HB3  H   7.213   8.496 -14.165 1.00 . D D . 124 PRO HB3  1 1 
       10 108932 4 1 124 PRO HD2  H  10.331   7.597 -11.969 1.00 . D D . 124 PRO HD2  1 1 
       10 108933 4 1 124 PRO HD3  H   9.366   9.084 -12.107 1.00 . D D . 124 PRO HD3  1 1 
       10 108934 4 1 124 PRO HG2  H   9.665   6.810 -14.056 1.00 . D D . 124 PRO HG2  1 1 
       10 108935 4 1 124 PRO HG3  H   9.509   8.549 -14.369 1.00 . D D . 124 PRO HG3  1 1 
       10 108936 4 1 124 PRO N    N   8.243   7.346 -11.616 1.00 . D D . 124 PRO N    1 1 
       10 108937 4 1 124 PRO O    O   7.810   4.681 -12.586 1.00 . D D . 124 PRO O    1 1 
       10 108938 4 1 125 GLN C    C   5.695   2.877 -13.711 1.00 . D D . 125 GLN C    1 1 
       10 108939 4 1 125 GLN CA   C   5.057   3.791 -12.641 1.00 . D D . 125 GLN CA   1 1 
       10 108940 4 1 125 GLN CB   C   3.515   3.837 -12.796 1.00 . D D . 125 GLN CB   1 1 
       10 108941 4 1 125 GLN CD   C   1.322   2.555 -12.992 1.00 . D D . 125 GLN CD   1 1 
       10 108942 4 1 125 GLN CG   C   2.839   2.470 -12.959 1.00 . D D . 125 GLN CG   1 1 
       10 108943 4 1 125 GLN H    H   4.933   5.891 -12.794 1.00 . D D . 125 GLN H    1 1 
       10 108944 4 1 125 GLN HA   H   5.292   3.397 -11.658 1.00 . D D . 125 GLN HA   1 1 
       10 108945 4 1 125 GLN HB2  H   3.098   4.314 -11.915 1.00 . D D . 125 GLN HB2  1 1 
       10 108946 4 1 125 GLN HB3  H   3.267   4.445 -13.663 1.00 . D D . 125 GLN HB3  1 1 
       10 108947 4 1 125 GLN HE21 H   1.234   2.279 -11.033 1.00 . D D . 125 GLN HE21 1 1 
       10 108948 4 1 125 GLN HE22 H  -0.281   2.476 -11.827 1.00 . D D . 125 GLN HE22 1 1 
       10 108949 4 1 125 GLN HG2  H   3.178   2.021 -13.886 1.00 . D D . 125 GLN HG2  1 1 
       10 108950 4 1 125 GLN HG3  H   3.137   1.835 -12.135 1.00 . D D . 125 GLN HG3  1 1 
       10 108951 4 1 125 GLN N    N   5.577   5.167 -12.694 1.00 . D D . 125 GLN N    1 1 
       10 108952 4 1 125 GLN NE2  N   0.696   2.426 -11.834 1.00 . D D . 125 GLN NE2  1 1 
       10 108953 4 1 125 GLN O    O   5.952   3.308 -14.842 1.00 . D D . 125 GLN O    1 1 
       10 108954 4 1 125 GLN OE1  O   0.722   2.729 -14.055 1.00 . D D . 125 GLN OE1  1 1 
       10 108955 4 1 126 LEU C    C   5.678  -0.664 -14.212 1.00 . D D . 126 LEU C    1 1 
       10 108956 4 1 126 LEU CA   C   6.558   0.604 -14.191 1.00 . D D . 126 LEU CA   1 1 
       10 108957 4 1 126 LEU CB   C   7.987   0.277 -13.680 1.00 . D D . 126 LEU CB   1 1 
       10 108958 4 1 126 LEU CD1  C   9.174  -0.156 -15.921 1.00 . D D . 126 LEU CD1  1 1 
       10 108959 4 1 126 LEU CD2  C  10.044  -1.247 -13.774 1.00 . D D . 126 LEU CD2  1 1 
       10 108960 4 1 126 LEU CG   C   8.804  -0.741 -14.541 1.00 . D D . 126 LEU CG   1 1 
       10 108961 4 1 126 LEU H    H   5.680   1.345 -12.420 1.00 . D D . 126 LEU H    1 1 
       10 108962 4 1 126 LEU HA   H   6.626   0.998 -15.204 1.00 . D D . 126 LEU HA   1 1 
       10 108963 4 1 126 LEU HB2  H   8.547   1.207 -13.624 1.00 . D D . 126 LEU HB2  1 1 
       10 108964 4 1 126 LEU HB3  H   7.900  -0.120 -12.674 1.00 . D D . 126 LEU HB3  1 1 
       10 108965 4 1 126 LEU HD11 H   9.778   0.735 -15.800 1.00 . D D . 126 LEU HD11 1 1 
       10 108966 4 1 126 LEU HD12 H   8.271   0.096 -16.463 1.00 . D D . 126 LEU HD12 1 1 
       10 108967 4 1 126 LEU HD13 H   9.729  -0.891 -16.489 1.00 . D D . 126 LEU HD13 1 1 
       10 108968 4 1 126 LEU HD21 H  10.577  -1.967 -14.381 1.00 . D D . 126 LEU HD21 1 1 
       10 108969 4 1 126 LEU HD22 H   9.733  -1.723 -12.853 1.00 . D D . 126 LEU HD22 1 1 
       10 108970 4 1 126 LEU HD23 H  10.702  -0.417 -13.543 1.00 . D D . 126 LEU HD23 1 1 
       10 108971 4 1 126 LEU HG   H   8.176  -1.604 -14.730 1.00 . D D . 126 LEU HG   1 1 
       10 108972 4 1 126 LEU N    N   5.938   1.611 -13.326 1.00 . D D . 126 LEU N    1 1 
       10 108973 4 1 126 LEU O    O   5.713  -1.471 -13.275 1.00 . D D . 126 LEU O    1 1 
       10 108974 4 1 127 ASN C    C   4.657  -2.865 -16.598 1.00 . D D . 127 ASN C    1 1 
       10 108975 4 1 127 ASN CA   C   4.016  -1.997 -15.498 1.00 . D D . 127 ASN CA   1 1 
       10 108976 4 1 127 ASN CB   C   2.530  -1.627 -15.854 1.00 . D D . 127 ASN CB   1 1 
       10 108977 4 1 127 ASN CG   C   2.355  -0.257 -16.519 1.00 . D D . 127 ASN CG   1 1 
       10 108978 4 1 127 ASN H    H   4.826  -0.076 -15.925 1.00 . D D . 127 ASN H    1 1 
       10 108979 4 1 127 ASN HA   H   4.008  -2.577 -14.571 1.00 . D D . 127 ASN HA   1 1 
       10 108980 4 1 127 ASN HB2  H   2.120  -2.374 -16.526 1.00 . D D . 127 ASN HB2  1 1 
       10 108981 4 1 127 ASN HB3  H   1.935  -1.639 -14.948 1.00 . D D . 127 ASN HB3  1 1 
       10 108982 4 1 127 ASN HD21 H   1.859   0.541 -14.773 1.00 . D D . 127 ASN HD21 1 1 
       10 108983 4 1 127 ASN HD22 H   1.893   1.633 -16.104 1.00 . D D . 127 ASN HD22 1 1 
       10 108984 4 1 127 ASN N    N   4.857  -0.799 -15.266 1.00 . D D . 127 ASN N    1 1 
       10 108985 4 1 127 ASN ND2  N   1.997   0.741 -15.721 1.00 . D D . 127 ASN ND2  1 1 
       10 108986 4 1 127 ASN O    O   4.673  -2.486 -17.771 1.00 . D D . 127 ASN O    1 1 
       10 108987 4 1 127 ASN OD1  O   2.503  -0.101 -17.729 1.00 . D D . 127 ASN OD1  1 1 
       10 108988 4 1 128 LEU C    C   4.663  -5.640 -17.945 1.00 . D D . 128 LEU C    1 1 
       10 108989 4 1 128 LEU CA   C   5.788  -5.039 -17.076 1.00 . D D . 128 LEU CA   1 1 
       10 108990 4 1 128 LEU CB   C   6.508  -6.158 -16.248 1.00 . D D . 128 LEU CB   1 1 
       10 108991 4 1 128 LEU CD1  C   8.079  -4.508 -14.988 1.00 . D D . 128 LEU CD1  1 1 
       10 108992 4 1 128 LEU CD2  C   8.480  -7.020 -14.850 1.00 . D D . 128 LEU CD2  1 1 
       10 108993 4 1 128 LEU CG   C   7.964  -5.856 -15.733 1.00 . D D . 128 LEU CG   1 1 
       10 108994 4 1 128 LEU H    H   5.281  -4.170 -15.215 1.00 . D D . 128 LEU H    1 1 
       10 108995 4 1 128 LEU HA   H   6.517  -4.557 -17.723 1.00 . D D . 128 LEU HA   1 1 
       10 108996 4 1 128 LEU HB2  H   5.887  -6.386 -15.388 1.00 . D D . 128 LEU HB2  1 1 
       10 108997 4 1 128 LEU HB3  H   6.560  -7.055 -16.862 1.00 . D D . 128 LEU HB3  1 1 
       10 108998 4 1 128 LEU HD11 H   7.442  -4.511 -14.113 1.00 . D D . 128 LEU HD11 1 1 
       10 108999 4 1 128 LEU HD12 H   7.774  -3.707 -15.650 1.00 . D D . 128 LEU HD12 1 1 
       10 109000 4 1 128 LEU HD13 H   9.106  -4.342 -14.689 1.00 . D D . 128 LEU HD13 1 1 
       10 109001 4 1 128 LEU HD21 H   7.833  -7.150 -13.991 1.00 . D D . 128 LEU HD21 1 1 
       10 109002 4 1 128 LEU HD22 H   9.484  -6.805 -14.511 1.00 . D D . 128 LEU HD22 1 1 
       10 109003 4 1 128 LEU HD23 H   8.493  -7.932 -15.430 1.00 . D D . 128 LEU HD23 1 1 
       10 109004 4 1 128 LEU HG   H   8.623  -5.792 -16.589 1.00 . D D . 128 LEU HG   1 1 
       10 109005 4 1 128 LEU N    N   5.229  -4.012 -16.175 1.00 . D D . 128 LEU N    1 1 
       10 109006 4 1 128 LEU O    O   3.703  -6.227 -17.418 1.00 . D D . 128 LEU O    1 1 
       10 109007 4 1 129 ALA C    C   3.715  -7.487 -20.259 1.00 . D D . 129 ALA C    1 1 
       10 109008 4 1 129 ALA CA   C   3.799  -5.931 -20.249 1.00 . D D . 129 ALA CA   1 1 
       10 109009 4 1 129 ALA CB   C   4.151  -5.381 -21.647 1.00 . D D . 129 ALA CB   1 1 
       10 109010 4 1 129 ALA H    H   5.584  -4.990 -19.597 1.00 . D D . 129 ALA H    1 1 
       10 109011 4 1 129 ALA HA   H   2.828  -5.521 -19.955 1.00 . D D . 129 ALA HA   1 1 
       10 109012 4 1 129 ALA HB1  H   4.188  -4.300 -21.614 1.00 . D D . 129 ALA HB1  1 1 
       10 109013 4 1 129 ALA HB2  H   3.397  -5.687 -22.364 1.00 . D D . 129 ALA HB2  1 1 
       10 109014 4 1 129 ALA HB3  H   5.114  -5.761 -21.959 1.00 . D D . 129 ALA HB3  1 1 
       10 109015 4 1 129 ALA N    N   4.789  -5.460 -19.268 1.00 . D D . 129 ALA N    1 1 
       10 109016 4 1 129 ALA O    O   4.737  -8.156 -20.048 1.00 . D D . 129 ALA O    1 1 
       10 109017 4 1 130 PRO C    C   3.181 -10.317 -21.435 1.00 . D D . 130 PRO C    1 1 
       10 109018 4 1 130 PRO CA   C   2.255  -9.546 -20.475 1.00 . D D . 130 PRO CA   1 1 
       10 109019 4 1 130 PRO CB   C   0.778  -9.674 -20.922 1.00 . D D . 130 PRO CB   1 1 
       10 109020 4 1 130 PRO CD   C   1.217  -7.345 -20.747 1.00 . D D . 130 PRO CD   1 1 
       10 109021 4 1 130 PRO CG   C   0.160  -8.389 -20.492 1.00 . D D . 130 PRO CG   1 1 
       10 109022 4 1 130 PRO HA   H   2.366  -9.944 -19.469 1.00 . D D . 130 PRO HA   1 1 
       10 109023 4 1 130 PRO HB2  H   0.711  -9.797 -22.008 1.00 . D D . 130 PRO HB2  1 1 
       10 109024 4 1 130 PRO HB3  H   0.299 -10.509 -20.431 1.00 . D D . 130 PRO HB3  1 1 
       10 109025 4 1 130 PRO HD2  H   1.176  -6.994 -21.775 1.00 . D D . 130 PRO HD2  1 1 
       10 109026 4 1 130 PRO HD3  H   1.100  -6.512 -20.065 1.00 . D D . 130 PRO HD3  1 1 
       10 109027 4 1 130 PRO HG2  H  -0.735  -8.189 -21.076 1.00 . D D . 130 PRO HG2  1 1 
       10 109028 4 1 130 PRO HG3  H  -0.087  -8.421 -19.434 1.00 . D D . 130 PRO HG3  1 1 
       10 109029 4 1 130 PRO N    N   2.487  -8.072 -20.484 1.00 . D D . 130 PRO N    1 1 
       10 109030 4 1 130 PRO O    O   3.297  -9.964 -22.614 1.00 . D D . 130 PRO O    1 1 
       10 109031 4 1 131 VAL C    C   4.126 -13.645 -21.780 1.00 . D D . 131 VAL C    1 1 
       10 109032 4 1 131 VAL CA   C   4.724 -12.238 -21.691 1.00 . D D . 131 VAL CA   1 1 
       10 109033 4 1 131 VAL CB   C   6.170 -12.316 -21.065 1.00 . D D . 131 VAL CB   1 1 
       10 109034 4 1 131 VAL CG1  C   6.847 -10.933 -21.091 1.00 . D D . 131 VAL CG1  1 1 
       10 109035 4 1 131 VAL CG2  C   6.153 -12.903 -19.629 1.00 . D D . 131 VAL CG2  1 1 
       10 109036 4 1 131 VAL H    H   3.712 -11.552 -19.957 1.00 . D D . 131 VAL H    1 1 
       10 109037 4 1 131 VAL HA   H   4.815 -11.834 -22.700 1.00 . D D . 131 VAL HA   1 1 
       10 109038 4 1 131 VAL HB   H   6.768 -12.979 -21.689 1.00 . D D . 131 VAL HB   1 1 
       10 109039 4 1 131 VAL HG11 H   6.922 -10.583 -22.112 1.00 . D D . 131 VAL HG11 1 1 
       10 109040 4 1 131 VAL HG12 H   7.842 -11.002 -20.668 1.00 . D D . 131 VAL HG12 1 1 
       10 109041 4 1 131 VAL HG13 H   6.263 -10.224 -20.514 1.00 . D D . 131 VAL HG13 1 1 
       10 109042 4 1 131 VAL HG21 H   5.749 -13.908 -19.654 1.00 . D D . 131 VAL HG21 1 1 
       10 109043 4 1 131 VAL HG22 H   5.535 -12.289 -18.987 1.00 . D D . 131 VAL HG22 1 1 
       10 109044 4 1 131 VAL HG23 H   7.161 -12.937 -19.229 1.00 . D D . 131 VAL HG23 1 1 
       10 109045 4 1 131 VAL N    N   3.835 -11.359 -20.910 1.00 . D D . 131 VAL N    1 1 
       10 109046 4 1 131 VAL O    O   3.445 -14.105 -20.848 1.00 . D D . 131 VAL O    1 1 
       10 109047 4 1 132 ASN C    C   5.317 -16.517 -22.632 1.00 . D D . 132 ASN C    1 1 
       10 109048 4 1 132 ASN CA   C   4.058 -15.746 -23.061 1.00 . D D . 132 ASN CA   1 1 
       10 109049 4 1 132 ASN CB   C   3.639 -16.092 -24.521 1.00 . D D . 132 ASN CB   1 1 
       10 109050 4 1 132 ASN CG   C   3.019 -17.490 -24.673 1.00 . D D . 132 ASN CG   1 1 
       10 109051 4 1 132 ASN H    H   4.751 -13.837 -23.675 1.00 . D D . 132 ASN H    1 1 
       10 109052 4 1 132 ASN HA   H   3.238 -16.000 -22.386 1.00 . D D . 132 ASN HA   1 1 
       10 109053 4 1 132 ASN HB2  H   2.907 -15.364 -24.853 1.00 . D D . 132 ASN HB2  1 1 
       10 109054 4 1 132 ASN HB3  H   4.506 -16.032 -25.168 1.00 . D D . 132 ASN HB3  1 1 
       10 109055 4 1 132 ASN HD21 H   2.477 -17.068 -26.529 1.00 . D D . 132 ASN HD21 1 1 
       10 109056 4 1 132 ASN HD22 H   2.038 -18.636 -25.954 1.00 . D D . 132 ASN HD22 1 1 
       10 109057 4 1 132 ASN N    N   4.360 -14.317 -22.915 1.00 . D D . 132 ASN N    1 1 
       10 109058 4 1 132 ASN ND2  N   2.456 -17.760 -25.836 1.00 . D D . 132 ASN ND2  1 1 
       10 109059 4 1 132 ASN O    O   6.087 -16.997 -23.474 1.00 . D D . 132 ASN O    1 1 
       10 109060 4 1 132 ASN OD1  O   3.107 -18.347 -23.791 1.00 . D D . 132 ASN OD1  1 1 
       10 109061 4 1 133 PHE C    C   6.824 -18.670 -20.986 1.00 . D D . 133 PHE C    1 1 
       10 109062 4 1 133 PHE CA   C   6.748 -17.158 -20.690 1.00 . D D . 133 PHE CA   1 1 
       10 109063 4 1 133 PHE CB   C   6.738 -16.878 -19.164 1.00 . D D . 133 PHE CB   1 1 
       10 109064 4 1 133 PHE CD1  C   9.008 -15.959 -18.490 1.00 . D D . 133 PHE CD1  1 1 
       10 109065 4 1 133 PHE CD2  C   8.456 -18.184 -17.794 1.00 . D D . 133 PHE CD2  1 1 
       10 109066 4 1 133 PHE CE1  C  10.223 -16.062 -17.846 1.00 . D D . 133 PHE CE1  1 1 
       10 109067 4 1 133 PHE CE2  C   9.681 -18.286 -17.156 1.00 . D D . 133 PHE CE2  1 1 
       10 109068 4 1 133 PHE CG   C   8.096 -17.018 -18.476 1.00 . D D . 133 PHE CG   1 1 
       10 109069 4 1 133 PHE CZ   C  10.563 -17.222 -17.181 1.00 . D D . 133 PHE CZ   1 1 
       10 109070 4 1 133 PHE H    H   4.868 -16.170 -20.709 1.00 . D D . 133 PHE H    1 1 
       10 109071 4 1 133 PHE HA   H   7.613 -16.672 -21.135 1.00 . D D . 133 PHE HA   1 1 
       10 109072 4 1 133 PHE HB2  H   6.396 -15.862 -19.002 1.00 . D D . 133 PHE HB2  1 1 
       10 109073 4 1 133 PHE HB3  H   6.039 -17.551 -18.678 1.00 . D D . 133 PHE HB3  1 1 
       10 109074 4 1 133 PHE HD1  H   8.756 -15.042 -19.010 1.00 . D D . 133 PHE HD1  1 1 
       10 109075 4 1 133 PHE HD2  H   7.770 -19.019 -17.771 1.00 . D D . 133 PHE HD2  1 1 
       10 109076 4 1 133 PHE HE1  H  10.919 -15.230 -17.867 1.00 . D D . 133 PHE HE1  1 1 
       10 109077 4 1 133 PHE HE2  H   9.947 -19.198 -16.633 1.00 . D D . 133 PHE HE2  1 1 
       10 109078 4 1 133 PHE HZ   H  11.518 -17.293 -16.674 1.00 . D D . 133 PHE HZ   1 1 
       10 109079 4 1 133 PHE N    N   5.541 -16.562 -21.304 1.00 . D D . 133 PHE N    1 1 
       10 109080 4 1 133 PHE O    O   7.911 -19.255 -21.025 1.00 . D D . 133 PHE O    1 1 
       10 109081 4 1 134 ASP C    C   6.157 -20.869 -23.016 1.00 . D D . 134 ASP C    1 1 
       10 109082 4 1 134 ASP CA   C   5.486 -20.653 -21.657 1.00 . D D . 134 ASP CA   1 1 
       10 109083 4 1 134 ASP CB   C   3.987 -21.035 -21.726 1.00 . D D . 134 ASP CB   1 1 
       10 109084 4 1 134 ASP CG   C   3.322 -21.073 -20.336 1.00 . D D . 134 ASP CG   1 1 
       10 109085 4 1 134 ASP H    H   4.823 -18.748 -21.043 1.00 . D D . 134 ASP H    1 1 
       10 109086 4 1 134 ASP HA   H   5.972 -21.288 -20.930 1.00 . D D . 134 ASP HA   1 1 
       10 109087 4 1 134 ASP HB2  H   3.464 -20.310 -22.341 1.00 . D D . 134 ASP HB2  1 1 
       10 109088 4 1 134 ASP HB3  H   3.893 -22.015 -22.189 1.00 . D D . 134 ASP HB3  1 1 
       10 109089 4 1 134 ASP N    N   5.638 -19.267 -21.207 1.00 . D D . 134 ASP N    1 1 
       10 109090 4 1 134 ASP O    O   7.102 -21.655 -23.120 1.00 . D D . 134 ASP O    1 1 
       10 109091 4 1 134 ASP OD1  O   3.270 -22.168 -19.726 1.00 . D D . 134 ASP OD1  1 1 
       10 109092 4 1 134 ASP OD2  O   2.889 -20.005 -19.839 1.00 . D D . 134 ASP OD2  1 1 
       10 109093 4 1 135 ALA C    C   7.669 -19.896 -25.532 1.00 . D D . 135 ALA C    1 1 
       10 109094 4 1 135 ALA CA   C   6.188 -20.276 -25.427 1.00 . D D . 135 ALA CA   1 1 
       10 109095 4 1 135 ALA CB   C   5.339 -19.437 -26.379 1.00 . D D . 135 ALA CB   1 1 
       10 109096 4 1 135 ALA H    H   4.974 -19.476 -23.872 1.00 . D D . 135 ALA H    1 1 
       10 109097 4 1 135 ALA HA   H   6.077 -21.324 -25.710 1.00 . D D . 135 ALA HA   1 1 
       10 109098 4 1 135 ALA HB1  H   4.314 -19.747 -26.300 1.00 . D D . 135 ALA HB1  1 1 
       10 109099 4 1 135 ALA HB2  H   5.677 -19.568 -27.399 1.00 . D D . 135 ALA HB2  1 1 
       10 109100 4 1 135 ALA HB3  H   5.401 -18.391 -26.111 1.00 . D D . 135 ALA HB3  1 1 
       10 109101 4 1 135 ALA N    N   5.685 -20.137 -24.047 1.00 . D D . 135 ALA N    1 1 
       10 109102 4 1 135 ALA O    O   8.381 -20.433 -26.376 1.00 . D D . 135 ALA O    1 1 
       10 109103 4 1 136 LEU C    C  10.386 -19.766 -24.000 1.00 . D D . 136 LEU C    1 1 
       10 109104 4 1 136 LEU CA   C   9.531 -18.589 -24.520 1.00 . D D . 136 LEU CA   1 1 
       10 109105 4 1 136 LEU CB   C   9.685 -17.357 -23.576 1.00 . D D . 136 LEU CB   1 1 
       10 109106 4 1 136 LEU CD1  C   9.254 -14.877 -23.058 1.00 . D D . 136 LEU CD1  1 1 
       10 109107 4 1 136 LEU CD2  C   9.830 -15.610 -25.443 1.00 . D D . 136 LEU CD2  1 1 
       10 109108 4 1 136 LEU CG   C   9.130 -16.000 -24.118 1.00 . D D . 136 LEU CG   1 1 
       10 109109 4 1 136 LEU H    H   7.438 -18.533 -24.087 1.00 . D D . 136 LEU H    1 1 
       10 109110 4 1 136 LEU HA   H   9.883 -18.317 -25.511 1.00 . D D . 136 LEU HA   1 1 
       10 109111 4 1 136 LEU HB2  H   9.178 -17.584 -22.641 1.00 . D D . 136 LEU HB2  1 1 
       10 109112 4 1 136 LEU HB3  H  10.740 -17.223 -23.357 1.00 . D D . 136 LEU HB3  1 1 
       10 109113 4 1 136 LEU HD11 H  10.296 -14.718 -22.807 1.00 . D D . 136 LEU HD11 1 1 
       10 109114 4 1 136 LEU HD12 H   8.713 -15.162 -22.163 1.00 . D D . 136 LEU HD12 1 1 
       10 109115 4 1 136 LEU HD13 H   8.834 -13.958 -23.444 1.00 . D D . 136 LEU HD13 1 1 
       10 109116 4 1 136 LEU HD21 H   9.651 -16.377 -26.187 1.00 . D D . 136 LEU HD21 1 1 
       10 109117 4 1 136 LEU HD22 H  10.896 -15.512 -25.284 1.00 . D D . 136 LEU HD22 1 1 
       10 109118 4 1 136 LEU HD23 H   9.435 -14.667 -25.803 1.00 . D D . 136 LEU HD23 1 1 
       10 109119 4 1 136 LEU HG   H   8.072 -16.120 -24.333 1.00 . D D . 136 LEU HG   1 1 
       10 109120 4 1 136 LEU N    N   8.106 -18.975 -24.654 1.00 . D D . 136 LEU N    1 1 
       10 109121 4 1 136 LEU O    O  11.498 -20.006 -24.500 1.00 . D D . 136 LEU O    1 1 
       10 109122 4 1 137 PHE C    C  10.626 -22.795 -23.445 1.00 . D D . 137 PHE C    1 1 
       10 109123 4 1 137 PHE CA   C  10.528 -21.664 -22.405 1.00 . D D . 137 PHE CA   1 1 
       10 109124 4 1 137 PHE CB   C   9.780 -22.141 -21.127 1.00 . D D . 137 PHE CB   1 1 
       10 109125 4 1 137 PHE CD1  C  10.044 -24.614 -20.520 1.00 . D D . 137 PHE CD1  1 1 
       10 109126 4 1 137 PHE CD2  C  11.568 -23.040 -19.548 1.00 . D D . 137 PHE CD2  1 1 
       10 109127 4 1 137 PHE CE1  C  10.688 -25.644 -19.854 1.00 . D D . 137 PHE CE1  1 1 
       10 109128 4 1 137 PHE CE2  C  12.206 -24.073 -18.880 1.00 . D D . 137 PHE CE2  1 1 
       10 109129 4 1 137 PHE CG   C  10.473 -23.288 -20.380 1.00 . D D . 137 PHE CG   1 1 
       10 109130 4 1 137 PHE CZ   C  11.766 -25.373 -19.034 1.00 . D D . 137 PHE CZ   1 1 
       10 109131 4 1 137 PHE H    H   8.975 -20.231 -22.646 1.00 . D D . 137 PHE H    1 1 
       10 109132 4 1 137 PHE HA   H  11.533 -21.355 -22.126 1.00 . D D . 137 PHE HA   1 1 
       10 109133 4 1 137 PHE HB2  H   9.691 -21.308 -20.440 1.00 . D D . 137 PHE HB2  1 1 
       10 109134 4 1 137 PHE HB3  H   8.782 -22.468 -21.400 1.00 . D D . 137 PHE HB3  1 1 
       10 109135 4 1 137 PHE HD1  H   9.199 -24.835 -21.157 1.00 . D D . 137 PHE HD1  1 1 
       10 109136 4 1 137 PHE HD2  H  11.921 -22.024 -19.419 1.00 . D D . 137 PHE HD2  1 1 
       10 109137 4 1 137 PHE HE1  H  10.343 -26.666 -19.971 1.00 . D D . 137 PHE HE1  1 1 
       10 109138 4 1 137 PHE HE2  H  13.052 -23.863 -18.236 1.00 . D D . 137 PHE HE2  1 1 
       10 109139 4 1 137 PHE HZ   H  12.268 -26.182 -18.512 1.00 . D D . 137 PHE HZ   1 1 
       10 109140 4 1 137 PHE N    N   9.853 -20.493 -22.997 1.00 . D D . 137 PHE N    1 1 
       10 109141 4 1 137 PHE O    O  11.716 -23.321 -23.696 1.00 . D D . 137 PHE O    1 1 
       10 109142 4 1 138 MET C    C  10.283 -23.766 -26.359 1.00 . D D . 138 MET C    1 1 
       10 109143 4 1 138 MET CA   C   9.418 -24.153 -25.141 1.00 . D D . 138 MET CA   1 1 
       10 109144 4 1 138 MET CB   C   7.949 -24.433 -25.601 1.00 . D D . 138 MET CB   1 1 
       10 109145 4 1 138 MET CE   C   4.756 -23.662 -24.745 1.00 . D D . 138 MET CE   1 1 
       10 109146 4 1 138 MET CG   C   7.081 -25.248 -24.609 1.00 . D D . 138 MET CG   1 1 
       10 109147 4 1 138 MET H    H   8.654 -22.665 -23.830 1.00 . D D . 138 MET H    1 1 
       10 109148 4 1 138 MET HA   H   9.825 -25.069 -24.714 1.00 . D D . 138 MET HA   1 1 
       10 109149 4 1 138 MET HB2  H   7.457 -23.483 -25.768 1.00 . D D . 138 MET HB2  1 1 
       10 109150 4 1 138 MET HB3  H   7.977 -24.970 -26.544 1.00 . D D . 138 MET HB3  1 1 
       10 109151 4 1 138 MET HE1  H   4.053 -23.022 -24.231 1.00 . D D . 138 MET HE1  1 1 
       10 109152 4 1 138 MET HE2  H   4.236 -24.502 -25.175 1.00 . D D . 138 MET HE2  1 1 
       10 109153 4 1 138 MET HE3  H   5.239 -23.094 -25.522 1.00 . D D . 138 MET HE3  1 1 
       10 109154 4 1 138 MET HG2  H   6.465 -25.942 -25.164 1.00 . D D . 138 MET HG2  1 1 
       10 109155 4 1 138 MET HG3  H   7.731 -25.813 -23.954 1.00 . D D . 138 MET HG3  1 1 
       10 109156 4 1 138 MET N    N   9.478 -23.126 -24.080 1.00 . D D . 138 MET N    1 1 
       10 109157 4 1 138 MET O    O  10.784 -24.653 -27.054 1.00 . D D . 138 MET O    1 1 
       10 109158 4 1 138 MET SD   S   5.994 -24.242 -23.581 1.00 . D D . 138 MET SD   1 1 
       10 109159 4 1 139 ASN C    C  12.704 -22.349 -27.643 1.00 . D D . 139 ASN C    1 1 
       10 109160 4 1 139 ASN CA   C  11.237 -21.901 -27.735 1.00 . D D . 139 ASN CA   1 1 
       10 109161 4 1 139 ASN CB   C  11.136 -20.349 -27.777 1.00 . D D . 139 ASN CB   1 1 
       10 109162 4 1 139 ASN CG   C  11.919 -19.712 -28.926 1.00 . D D . 139 ASN CG   1 1 
       10 109163 4 1 139 ASN H    H  10.011 -21.807 -25.994 1.00 . D D . 139 ASN H    1 1 
       10 109164 4 1 139 ASN HA   H  10.807 -22.301 -28.646 1.00 . D D . 139 ASN HA   1 1 
       10 109165 4 1 139 ASN HB2  H  10.096 -20.068 -27.885 1.00 . D D . 139 ASN HB2  1 1 
       10 109166 4 1 139 ASN HB3  H  11.503 -19.941 -26.838 1.00 . D D . 139 ASN HB3  1 1 
       10 109167 4 1 139 ASN HD21 H  13.499 -19.431 -27.754 1.00 . D D . 139 ASN HD21 1 1 
       10 109168 4 1 139 ASN HD22 H  13.674 -18.915 -29.394 1.00 . D D . 139 ASN HD22 1 1 
       10 109169 4 1 139 ASN N    N  10.444 -22.444 -26.602 1.00 . D D . 139 ASN N    1 1 
       10 109170 4 1 139 ASN ND2  N  13.153 -19.308 -28.662 1.00 . D D . 139 ASN ND2  1 1 
       10 109171 4 1 139 ASN O    O  13.300 -22.769 -28.643 1.00 . D D . 139 ASN O    1 1 
       10 109172 4 1 139 ASN OD1  O  11.414 -19.581 -30.042 1.00 . D D . 139 ASN OD1  1 1 
       10 109173 4 1 140 TYR C    C  14.860 -24.188 -26.426 1.00 . D D . 140 TYR C    1 1 
       10 109174 4 1 140 TYR CA   C  14.630 -22.691 -26.115 1.00 . D D . 140 TYR CA   1 1 
       10 109175 4 1 140 TYR CB   C  14.939 -22.381 -24.623 1.00 . D D . 140 TYR CB   1 1 
       10 109176 4 1 140 TYR CD1  C  17.496 -22.230 -24.624 1.00 . D D . 140 TYR CD1  1 1 
       10 109177 4 1 140 TYR CD2  C  16.476 -23.877 -23.216 1.00 . D D . 140 TYR CD2  1 1 
       10 109178 4 1 140 TYR CE1  C  18.748 -22.643 -24.200 1.00 . D D . 140 TYR CE1  1 1 
       10 109179 4 1 140 TYR CE2  C  17.725 -24.287 -22.790 1.00 . D D . 140 TYR CE2  1 1 
       10 109180 4 1 140 TYR CG   C  16.329 -22.838 -24.144 1.00 . D D . 140 TYR CG   1 1 
       10 109181 4 1 140 TYR CZ   C  18.855 -23.671 -23.283 1.00 . D D . 140 TYR CZ   1 1 
       10 109182 4 1 140 TYR H    H  12.684 -21.966 -25.678 1.00 . D D . 140 TYR H    1 1 
       10 109183 4 1 140 TYR HA   H  15.288 -22.096 -26.738 1.00 . D D . 140 TYR HA   1 1 
       10 109184 4 1 140 TYR HB2  H  14.878 -21.312 -24.466 1.00 . D D . 140 TYR HB2  1 1 
       10 109185 4 1 140 TYR HB3  H  14.191 -22.862 -24.000 1.00 . D D . 140 TYR HB3  1 1 
       10 109186 4 1 140 TYR HD1  H  17.413 -21.425 -25.343 1.00 . D D . 140 TYR HD1  1 1 
       10 109187 4 1 140 TYR HD2  H  15.590 -24.367 -22.827 1.00 . D D . 140 TYR HD2  1 1 
       10 109188 4 1 140 TYR HE1  H  19.638 -22.157 -24.585 1.00 . D D . 140 TYR HE1  1 1 
       10 109189 4 1 140 TYR HE2  H  17.813 -25.094 -22.072 1.00 . D D . 140 TYR HE2  1 1 
       10 109190 4 1 140 TYR HH   H  20.643 -23.325 -22.655 1.00 . D D . 140 TYR HH   1 1 
       10 109191 4 1 140 TYR N    N  13.245 -22.289 -26.417 1.00 . D D . 140 TYR N    1 1 
       10 109192 4 1 140 TYR O    O  15.914 -24.571 -26.948 1.00 . D D . 140 TYR O    1 1 
       10 109193 4 1 140 TYR OH   O  20.099 -24.092 -22.860 1.00 . D D . 140 TYR OH   1 1 
       10 109194 4 1 141 LEU C    C  13.726 -26.822 -27.829 1.00 . D D . 141 LEU C    1 1 
       10 109195 4 1 141 LEU CA   C  13.910 -26.477 -26.330 1.00 . D D . 141 LEU CA   1 1 
       10 109196 4 1 141 LEU CB   C  12.846 -27.227 -25.459 1.00 . D D . 141 LEU CB   1 1 
       10 109197 4 1 141 LEU CD1  C  13.242 -26.062 -23.173 1.00 . D D . 141 LEU CD1  1 1 
       10 109198 4 1 141 LEU CD2  C  12.158 -28.368 -23.256 1.00 . D D . 141 LEU CD2  1 1 
       10 109199 4 1 141 LEU CG   C  13.169 -27.405 -23.928 1.00 . D D . 141 LEU CG   1 1 
       10 109200 4 1 141 LEU H    H  13.054 -24.638 -25.685 1.00 . D D . 141 LEU H    1 1 
       10 109201 4 1 141 LEU HA   H  14.898 -26.816 -26.025 1.00 . D D . 141 LEU HA   1 1 
       10 109202 4 1 141 LEU HB2  H  11.905 -26.695 -25.548 1.00 . D D . 141 LEU HB2  1 1 
       10 109203 4 1 141 LEU HB3  H  12.706 -28.218 -25.882 1.00 . D D . 141 LEU HB3  1 1 
       10 109204 4 1 141 LEU HD11 H  12.287 -25.557 -23.225 1.00 . D D . 141 LEU HD11 1 1 
       10 109205 4 1 141 LEU HD12 H  14.001 -25.435 -23.624 1.00 . D D . 141 LEU HD12 1 1 
       10 109206 4 1 141 LEU HD13 H  13.499 -26.238 -22.137 1.00 . D D . 141 LEU HD13 1 1 
       10 109207 4 1 141 LEU HD21 H  11.154 -27.971 -23.341 1.00 . D D . 141 LEU HD21 1 1 
       10 109208 4 1 141 LEU HD22 H  12.406 -28.491 -22.210 1.00 . D D . 141 LEU HD22 1 1 
       10 109209 4 1 141 LEU HD23 H  12.201 -29.334 -23.742 1.00 . D D . 141 LEU HD23 1 1 
       10 109210 4 1 141 LEU HG   H  14.147 -27.862 -23.839 1.00 . D D . 141 LEU HG   1 1 
       10 109211 4 1 141 LEU N    N  13.856 -25.017 -26.099 1.00 . D D . 141 LEU N    1 1 
       10 109212 4 1 141 LEU O    O  14.396 -27.723 -28.348 1.00 . D D . 141 LEU O    1 1 
       10 109213 4 1 142 GLN C    C  13.379 -25.729 -30.954 1.00 . D D . 142 GLN C    1 1 
       10 109214 4 1 142 GLN CA   C  12.449 -26.404 -29.925 1.00 . D D . 142 GLN CA   1 1 
       10 109215 4 1 142 GLN CB   C  10.957 -26.031 -30.188 1.00 . D D . 142 GLN CB   1 1 
       10 109216 4 1 142 GLN CD   C   9.175 -24.207 -30.427 1.00 . D D . 142 GLN CD   1 1 
       10 109217 4 1 142 GLN CG   C  10.660 -24.520 -30.250 1.00 . D D . 142 GLN CG   1 1 
       10 109218 4 1 142 GLN H    H  12.445 -25.295 -28.099 1.00 . D D . 142 GLN H    1 1 
       10 109219 4 1 142 GLN HA   H  12.550 -27.480 -30.053 1.00 . D D . 142 GLN HA   1 1 
       10 109220 4 1 142 GLN HB2  H  10.645 -26.476 -31.129 1.00 . D D . 142 GLN HB2  1 1 
       10 109221 4 1 142 GLN HB3  H  10.353 -26.460 -29.394 1.00 . D D . 142 GLN HB3  1 1 
       10 109222 4 1 142 GLN HE21 H   8.893 -24.233 -28.460 1.00 . D D . 142 GLN HE21 1 1 
       10 109223 4 1 142 GLN HE22 H   7.492 -23.904 -29.415 1.00 . D D . 142 GLN HE22 1 1 
       10 109224 4 1 142 GLN HG2  H  11.005 -24.061 -29.333 1.00 . D D . 142 GLN HG2  1 1 
       10 109225 4 1 142 GLN HG3  H  11.205 -24.088 -31.082 1.00 . D D . 142 GLN HG3  1 1 
       10 109226 4 1 142 GLN N    N  12.837 -26.083 -28.525 1.00 . D D . 142 GLN N    1 1 
       10 109227 4 1 142 GLN NE2  N   8.447 -24.104 -29.322 1.00 . D D . 142 GLN NE2  1 1 
       10 109228 4 1 142 GLN O    O  13.142 -25.831 -32.165 1.00 . D D . 142 GLN O    1 1 
       10 109229 4 1 142 GLN OE1  O   8.679 -24.082 -31.548 1.00 . D D . 142 GLN OE1  1 1 
       10 109230 4 1 143 GLN C    C  16.837 -25.165 -31.042 1.00 . D D . 143 GLN C    1 1 
       10 109231 4 1 143 GLN CA   C  15.493 -24.502 -31.368 1.00 . D D . 143 GLN CA   1 1 
       10 109232 4 1 143 GLN CB   C  15.591 -22.951 -31.266 1.00 . D D . 143 GLN CB   1 1 
       10 109233 4 1 143 GLN CD   C  14.628 -20.699 -32.039 1.00 . D D . 143 GLN CD   1 1 
       10 109234 4 1 143 GLN CG   C  14.366 -22.194 -31.824 1.00 . D D . 143 GLN CG   1 1 
       10 109235 4 1 143 GLN H    H  14.552 -24.947 -29.518 1.00 . D D . 143 GLN H    1 1 
       10 109236 4 1 143 GLN HA   H  15.237 -24.757 -32.399 1.00 . D D . 143 GLN HA   1 1 
       10 109237 4 1 143 GLN HB2  H  15.714 -22.674 -30.223 1.00 . D D . 143 GLN HB2  1 1 
       10 109238 4 1 143 GLN HB3  H  16.470 -22.623 -31.814 1.00 . D D . 143 GLN HB3  1 1 
       10 109239 4 1 143 GLN HE21 H  15.234 -21.036 -33.901 1.00 . D D . 143 GLN HE21 1 1 
       10 109240 4 1 143 GLN HE22 H  15.267 -19.388 -33.383 1.00 . D D . 143 GLN HE22 1 1 
       10 109241 4 1 143 GLN HG2  H  14.083 -22.638 -32.774 1.00 . D D . 143 GLN HG2  1 1 
       10 109242 4 1 143 GLN HG3  H  13.539 -22.304 -31.131 1.00 . D D . 143 GLN HG3  1 1 
       10 109243 4 1 143 GLN N    N  14.453 -25.064 -30.485 1.00 . D D . 143 GLN N    1 1 
       10 109244 4 1 143 GLN NE2  N  15.088 -20.339 -33.227 1.00 . D D . 143 GLN NE2  1 1 
       10 109245 4 1 143 GLN O    O  17.582 -24.725 -30.156 1.00 . D D . 143 GLN O    1 1 
       10 109246 4 1 143 GLN OE1  O  14.424 -19.879 -31.148 1.00 . D D . 143 GLN OE1  1 1 
       10 109247 4 1 144 GLN C    C  18.475 -27.833 -32.983 1.00 . D D . 144 GLN C    1 1 
       10 109248 4 1 144 GLN CA   C  18.317 -27.056 -31.662 1.00 . D D . 144 GLN CA   1 1 
       10 109249 4 1 144 GLN CB   C  18.282 -28.016 -30.428 1.00 . D D . 144 GLN CB   1 1 
       10 109250 4 1 144 GLN CD   C  20.846 -28.232 -30.210 1.00 . D D . 144 GLN CD   1 1 
       10 109251 4 1 144 GLN CG   C  19.497 -28.962 -30.287 1.00 . D D . 144 GLN CG   1 1 
       10 109252 4 1 144 GLN H    H  16.393 -26.585 -32.367 1.00 . D D . 144 GLN H    1 1 
       10 109253 4 1 144 GLN HA   H  19.151 -26.362 -31.555 1.00 . D D . 144 GLN HA   1 1 
       10 109254 4 1 144 GLN HB2  H  18.221 -27.412 -29.529 1.00 . D D . 144 GLN HB2  1 1 
       10 109255 4 1 144 GLN HB3  H  17.384 -28.624 -30.489 1.00 . D D . 144 GLN HB3  1 1 
       10 109256 4 1 144 GLN HE21 H  20.717 -28.102 -28.229 1.00 . D D . 144 GLN HE21 1 1 
       10 109257 4 1 144 GLN HE22 H  22.133 -27.411 -28.939 1.00 . D D . 144 GLN HE22 1 1 
       10 109258 4 1 144 GLN HG2  H  19.376 -29.557 -29.389 1.00 . D D . 144 GLN HG2  1 1 
       10 109259 4 1 144 GLN HG3  H  19.517 -29.630 -31.142 1.00 . D D . 144 GLN HG3  1 1 
       10 109260 4 1 144 GLN N    N  17.085 -26.274 -31.747 1.00 . D D . 144 GLN N    1 1 
       10 109261 4 1 144 GLN NE2  N  21.275 -27.880 -29.006 1.00 . D D . 144 GLN NE2  1 1 
       10 109262 4 1 144 GLN O    O  17.718 -28.768 -33.254 1.00 . D D . 144 GLN O    1 1 
       10 109263 4 1 144 GLN OE1  O  21.498 -27.985 -31.232 1.00 . D D . 144 GLN OE1  1 1 
       10 109264 4 1 145 ALA C    C  21.212 -28.456 -35.110 1.00 . D D . 145 ALA C    1 1 
       10 109265 4 1 145 ALA CA   C  19.734 -28.041 -35.114 1.00 . D D . 145 ALA CA   1 1 
       10 109266 4 1 145 ALA CB   C  19.419 -27.084 -36.282 1.00 . D D . 145 ALA CB   1 1 
       10 109267 4 1 145 ALA H    H  19.931 -26.596 -33.574 1.00 . D D . 145 ALA H    1 1 
       10 109268 4 1 145 ALA HA   H  19.112 -28.932 -35.224 1.00 . D D . 145 ALA HA   1 1 
       10 109269 4 1 145 ALA HB1  H  19.643 -27.567 -37.224 1.00 . D D . 145 ALA HB1  1 1 
       10 109270 4 1 145 ALA HB2  H  20.013 -26.180 -36.193 1.00 . D D . 145 ALA HB2  1 1 
       10 109271 4 1 145 ALA HB3  H  18.369 -26.820 -36.261 1.00 . D D . 145 ALA HB3  1 1 
       10 109272 4 1 145 ALA N    N  19.418 -27.393 -33.826 1.00 . D D . 145 ALA N    1 1 
       10 109273 4 1 145 ALA O    O  22.078 -27.638 -34.799 1.00 . D D . 145 ALA O    1 1 
       10 109274 4 1 146 GLY C    C  23.663 -29.861 -36.629 1.00 . D D . 146 GLY C    1 1 
       10 109275 4 1 146 GLY CA   C  22.843 -30.294 -35.423 1.00 . D D . 146 GLY CA   1 1 
       10 109276 4 1 146 GLY H    H  20.739 -30.311 -35.707 1.00 . D D . 146 GLY H    1 1 
       10 109277 4 1 146 GLY HA2  H  23.354 -29.987 -34.515 1.00 . D D . 146 GLY HA2  1 1 
       10 109278 4 1 146 GLY HA3  H  22.765 -31.373 -35.420 1.00 . D D . 146 GLY HA3  1 1 
       10 109279 4 1 146 GLY N    N  21.484 -29.734 -35.440 1.00 . D D . 146 GLY N    1 1 
       10 109280 4 1 146 GLY O    O  23.899 -30.650 -37.551 1.00 . D D . 146 GLY O    1 1 
       10 109281 4 1 147 GLU C    C  25.610 -26.761 -37.131 1.00 . D D . 147 GLU C    1 1 
       10 109282 4 1 147 GLU CA   C  24.803 -27.940 -37.714 1.00 . D D . 147 GLU CA   1 1 
       10 109283 4 1 147 GLU CB   C  23.781 -27.496 -38.816 1.00 . D D . 147 GLU CB   1 1 
       10 109284 4 1 147 GLU CD   C  24.504 -25.642 -40.489 1.00 . D D . 147 GLU CD   1 1 
       10 109285 4 1 147 GLU CG   C  24.384 -27.151 -40.213 1.00 . D D . 147 GLU CG   1 1 
       10 109286 4 1 147 GLU H    H  23.883 -28.057 -35.810 1.00 . D D . 147 GLU H    1 1 
       10 109287 4 1 147 GLU HA   H  25.497 -28.663 -38.136 1.00 . D D . 147 GLU HA   1 1 
       10 109288 4 1 147 GLU HB2  H  23.073 -28.309 -38.955 1.00 . D D . 147 GLU HB2  1 1 
       10 109289 4 1 147 GLU HB3  H  23.227 -26.638 -38.453 1.00 . D D . 147 GLU HB3  1 1 
       10 109290 4 1 147 GLU HG2  H  25.369 -27.599 -40.294 1.00 . D D . 147 GLU HG2  1 1 
       10 109291 4 1 147 GLU HG3  H  23.754 -27.591 -40.985 1.00 . D D . 147 GLU HG3  1 1 
       10 109292 4 1 147 GLU N    N  24.074 -28.591 -36.612 1.00 . D D . 147 GLU N    1 1 
       10 109293 4 1 147 GLU O    O  25.278 -26.266 -36.042 1.00 . D D . 147 GLU O    1 1 
       10 109294 4 1 147 GLU OE1  O  25.595 -25.067 -40.308 1.00 . D D . 147 GLU OE1  1 1 
       10 109295 4 1 147 GLU OE2  O  23.496 -25.023 -40.886 1.00 . D D . 147 GLU OE2  1 1 
       10 109296 4 1 148 GLY C    C  26.999 -24.014 -36.918 1.00 . D D . 148 GLY C    1 1 
       10 109297 4 1 148 GLY CA   C  27.626 -25.329 -37.380 1.00 . D D . 148 GLY CA   1 1 
       10 109298 4 1 148 GLY H    H  26.792 -26.711 -38.756 1.00 . D D . 148 GLY H    1 1 
       10 109299 4 1 148 GLY HA2  H  28.183 -25.755 -36.558 1.00 . D D . 148 GLY HA2  1 1 
       10 109300 4 1 148 GLY HA3  H  28.322 -25.114 -38.183 1.00 . D D . 148 GLY HA3  1 1 
       10 109301 4 1 148 GLY N    N  26.666 -26.334 -37.862 1.00 . D D . 148 GLY N    1 1 
       10 109302 4 1 148 GLY O    O  27.487 -23.384 -35.966 1.00 . D D . 148 GLY O    1 1 
       10 109303 4 1 149 THR C    C  24.145 -22.729 -36.109 1.00 . D D . 149 THR C    1 1 
       10 109304 4 1 149 THR CA   C  25.162 -22.397 -37.227 1.00 . D D . 149 THR CA   1 1 
       10 109305 4 1 149 THR CB   C  24.430 -21.773 -38.469 1.00 . D D . 149 THR CB   1 1 
       10 109306 4 1 149 THR CG2  C  25.426 -21.307 -39.543 1.00 . D D . 149 THR CG2  1 1 
       10 109307 4 1 149 THR H    H  25.614 -24.125 -38.362 1.00 . D D . 149 THR H    1 1 
       10 109308 4 1 149 THR HA   H  25.869 -21.658 -36.848 1.00 . D D . 149 THR HA   1 1 
       10 109309 4 1 149 THR HB   H  23.859 -20.911 -38.135 1.00 . D D . 149 THR HB   1 1 
       10 109310 4 1 149 THR HG1  H  24.024 -23.441 -39.446 1.00 . D D . 149 THR HG1  1 1 
       10 109311 4 1 149 THR HG21 H  24.887 -20.871 -40.375 1.00 . D D . 149 THR HG21 1 1 
       10 109312 4 1 149 THR HG22 H  26.003 -22.152 -39.900 1.00 . D D . 149 THR HG22 1 1 
       10 109313 4 1 149 THR HG23 H  26.100 -20.566 -39.128 1.00 . D D . 149 THR HG23 1 1 
       10 109314 4 1 149 THR N    N  25.918 -23.598 -37.595 1.00 . D D . 149 THR N    1 1 
       10 109315 4 1 149 THR O    O  23.133 -23.399 -36.349 1.00 . D D . 149 THR O    1 1 
       10 109316 4 1 149 THR OG1  O  23.524 -22.721 -39.051 1.00 . D D . 149 THR OG1  1 1 
       10 109317 4 1 150 GLU C    C  23.059 -20.993 -33.344 1.00 . D D . 150 GLU C    1 1 
       10 109318 4 1 150 GLU CA   C  23.549 -22.399 -33.721 1.00 . D D . 150 GLU CA   1 1 
       10 109319 4 1 150 GLU CB   C  24.273 -23.075 -32.524 1.00 . D D . 150 GLU CB   1 1 
       10 109320 4 1 150 GLU CD   C  24.104 -24.052 -30.139 1.00 . D D . 150 GLU CD   1 1 
       10 109321 4 1 150 GLU CG   C  23.364 -23.382 -31.311 1.00 . D D . 150 GLU CG   1 1 
       10 109322 4 1 150 GLU H    H  25.343 -21.902 -34.735 1.00 . D D . 150 GLU H    1 1 
       10 109323 4 1 150 GLU HA   H  22.689 -23.005 -34.003 1.00 . D D . 150 GLU HA   1 1 
       10 109324 4 1 150 GLU HB2  H  24.707 -24.010 -32.866 1.00 . D D . 150 GLU HB2  1 1 
       10 109325 4 1 150 GLU HB3  H  25.079 -22.428 -32.190 1.00 . D D . 150 GLU HB3  1 1 
       10 109326 4 1 150 GLU HG2  H  22.928 -22.449 -30.969 1.00 . D D . 150 GLU HG2  1 1 
       10 109327 4 1 150 GLU HG3  H  22.563 -24.041 -31.635 1.00 . D D . 150 GLU HG3  1 1 
       10 109328 4 1 150 GLU N    N  24.459 -22.300 -34.877 1.00 . D D . 150 GLU N    1 1 
       10 109329 4 1 150 GLU O    O  23.753 -20.004 -33.600 1.00 . D D . 150 GLU O    1 1 
       10 109330 4 1 150 GLU OE1  O  24.056 -23.533 -29.003 1.00 . D D . 150 GLU OE1  1 1 
       10 109331 4 1 150 GLU OE2  O  24.754 -25.095 -30.358 1.00 . D D . 150 GLU OE2  1 1 
       10 109332 4 1 151 GLU C    C  21.817 -19.389 -30.792 1.00 . D D . 151 GLU C    1 1 
       10 109333 4 1 151 GLU CA   C  21.302 -19.637 -32.231 1.00 . D D . 151 GLU CA   1 1 
       10 109334 4 1 151 GLU CB   C  19.744 -19.698 -32.289 1.00 . D D . 151 GLU CB   1 1 
       10 109335 4 1 151 GLU CD   C  19.621 -19.194 -34.830 1.00 . D D . 151 GLU CD   1 1 
       10 109336 4 1 151 GLU CG   C  19.161 -20.098 -33.665 1.00 . D D . 151 GLU CG   1 1 
       10 109337 4 1 151 GLU H    H  21.342 -21.724 -32.620 1.00 . D D . 151 GLU H    1 1 
       10 109338 4 1 151 GLU HA   H  21.651 -18.828 -32.866 1.00 . D D . 151 GLU HA   1 1 
       10 109339 4 1 151 GLU HB2  H  19.395 -20.418 -31.555 1.00 . D D . 151 GLU HB2  1 1 
       10 109340 4 1 151 GLU HB3  H  19.349 -18.723 -32.024 1.00 . D D . 151 GLU HB3  1 1 
       10 109341 4 1 151 GLU HG2  H  19.458 -21.120 -33.876 1.00 . D D . 151 GLU HG2  1 1 
       10 109342 4 1 151 GLU HG3  H  18.077 -20.064 -33.604 1.00 . D D . 151 GLU HG3  1 1 
       10 109343 4 1 151 GLU N    N  21.865 -20.907 -32.737 1.00 . D D . 151 GLU N    1 1 
       10 109344 4 1 151 GLU O    O  21.051 -19.063 -29.875 1.00 . D D . 151 GLU O    1 1 
       10 109345 4 1 151 GLU OE1  O  20.543 -19.584 -35.584 1.00 . D D . 151 GLU OE1  1 1 
       10 109346 4 1 151 GLU OE2  O  19.065 -18.088 -34.994 1.00 . D D . 151 GLU OE2  1 1 
       10 109347 4 1 152 HIS C    C  24.079 -18.010 -28.930 1.00 . D D . 152 HIS C    1 1 
       10 109348 4 1 152 HIS CA   C  23.803 -19.479 -29.310 1.00 . D D . 152 HIS CA   1 1 
       10 109349 4 1 152 HIS CB   C  25.109 -20.332 -29.348 1.00 . D D . 152 HIS CB   1 1 
       10 109350 4 1 152 HIS CD2  C  26.670 -19.729 -27.338 1.00 . D D . 152 HIS CD2  1 1 
       10 109351 4 1 152 HIS CE1  C  26.337 -21.519 -26.129 1.00 . D D . 152 HIS CE1  1 1 
       10 109352 4 1 152 HIS CG   C  25.789 -20.515 -28.011 1.00 . D D . 152 HIS CG   1 1 
       10 109353 4 1 152 HIS H    H  23.708 -19.653 -31.409 1.00 . D D . 152 HIS H    1 1 
       10 109354 4 1 152 HIS HA   H  23.128 -19.911 -28.574 1.00 . D D . 152 HIS HA   1 1 
       10 109355 4 1 152 HIS HB2  H  24.872 -21.322 -29.726 1.00 . D D . 152 HIS HB2  1 1 
       10 109356 4 1 152 HIS HB3  H  25.818 -19.869 -30.025 1.00 . D D . 152 HIS HB3  1 1 
       10 109357 4 1 152 HIS HD1  H  25.024 -22.395 -27.432 1.00 . D D . 152 HIS HD1  1 1 
       10 109358 4 1 152 HIS HD2  H  27.053 -18.770 -27.660 1.00 . D D . 152 HIS HD2  1 1 
       10 109359 4 1 152 HIS HE1  H  26.401 -22.247 -25.333 1.00 . D D . 152 HIS HE1  1 1 
       10 109360 4 1 152 HIS HE2  H  27.510 -20.001 -25.445 1.00 . D D . 152 HIS HE2  1 1 
       10 109361 4 1 152 HIS N    N  23.145 -19.533 -30.619 1.00 . D D . 152 HIS N    1 1 
       10 109362 4 1 152 HIS ND1  N  25.605 -21.631 -27.222 1.00 . D D . 152 HIS ND1  1 1 
       10 109363 4 1 152 HIS NE2  N  26.987 -20.379 -26.179 1.00 . D D . 152 HIS NE2  1 1 
       10 109364 4 1 152 HIS O    O  25.154 -17.467 -29.214 1.00 . D D . 152 HIS O    1 1 
       10 109365 4 1 153 GLN C    C  22.433 -15.966 -26.450 1.00 . D D . 153 GLN C    1 1 
       10 109366 4 1 153 GLN CA   C  23.179 -16.003 -27.798 1.00 . D D . 153 GLN CA   1 1 
       10 109367 4 1 153 GLN CB   C  22.637 -14.936 -28.792 1.00 . D D . 153 GLN CB   1 1 
       10 109368 4 1 153 GLN CD   C  22.288 -12.417 -29.259 1.00 . D D . 153 GLN CD   1 1 
       10 109369 4 1 153 GLN CG   C  22.935 -13.479 -28.366 1.00 . D D . 153 GLN CG   1 1 
       10 109370 4 1 153 GLN H    H  22.187 -17.804 -28.303 1.00 . D D . 153 GLN H    1 1 
       10 109371 4 1 153 GLN HA   H  24.233 -15.802 -27.605 1.00 . D D . 153 GLN HA   1 1 
       10 109372 4 1 153 GLN HB2  H  23.090 -15.105 -29.762 1.00 . D D . 153 GLN HB2  1 1 
       10 109373 4 1 153 GLN HB3  H  21.563 -15.055 -28.887 1.00 . D D . 153 GLN HB3  1 1 
       10 109374 4 1 153 GLN HE21 H  23.767 -11.140 -28.891 1.00 . D D . 153 GLN HE21 1 1 
       10 109375 4 1 153 GLN HE22 H  22.526 -10.566 -29.947 1.00 . D D . 153 GLN HE22 1 1 
       10 109376 4 1 153 GLN HG2  H  22.576 -13.332 -27.352 1.00 . D D . 153 GLN HG2  1 1 
       10 109377 4 1 153 GLN HG3  H  24.010 -13.336 -28.376 1.00 . D D . 153 GLN HG3  1 1 
       10 109378 4 1 153 GLN N    N  23.060 -17.357 -28.351 1.00 . D D . 153 GLN N    1 1 
       10 109379 4 1 153 GLN NE2  N  22.923 -11.257 -29.376 1.00 . D D . 153 GLN NE2  1 1 
       10 109380 4 1 153 GLN O    O  21.303 -15.468 -26.342 1.00 . D D . 153 GLN O    1 1 
       10 109381 4 1 153 GLN OE1  O  21.217 -12.631 -29.833 1.00 . D D . 153 GLN OE1  1 1 
       10 109382 4 1 154 ASP C    C  23.206 -15.508 -23.221 1.00 . D D . 154 ASP C    1 1 
       10 109383 4 1 154 ASP CA   C  22.559 -16.634 -24.060 1.00 . D D . 154 ASP CA   1 1 
       10 109384 4 1 154 ASP CB   C  22.813 -18.051 -23.459 1.00 . D D . 154 ASP CB   1 1 
       10 109385 4 1 154 ASP CG   C  24.292 -18.477 -23.495 1.00 . D D . 154 ASP CG   1 1 
       10 109386 4 1 154 ASP H    H  23.903 -17.045 -25.650 1.00 . D D . 154 ASP H    1 1 
       10 109387 4 1 154 ASP HA   H  21.485 -16.455 -24.081 1.00 . D D . 154 ASP HA   1 1 
       10 109388 4 1 154 ASP HB2  H  22.468 -18.063 -22.428 1.00 . D D . 154 ASP HB2  1 1 
       10 109389 4 1 154 ASP HB3  H  22.228 -18.776 -24.020 1.00 . D D . 154 ASP HB3  1 1 
       10 109390 4 1 154 ASP N    N  23.062 -16.588 -25.449 1.00 . D D . 154 ASP N    1 1 
       10 109391 4 1 154 ASP O    O  23.788 -14.569 -23.783 1.00 . D D . 154 ASP O    1 1 
       10 109392 4 1 154 ASP OD1  O  24.765 -18.917 -24.563 1.00 . D D . 154 ASP OD1  1 1 
       10 109393 4 1 154 ASP OD2  O  24.987 -18.373 -22.467 1.00 . D D . 154 ASP OD2  1 1 
       10 109394 4 1 155 ALA C    C  25.038 -14.478 -20.812 1.00 . D D . 155 ALA C    1 1 
       10 109395 4 1 155 ALA CA   C  23.488 -14.528 -20.954 1.00 . D D . 155 ALA CA   1 1 
       10 109396 4 1 155 ALA CB   C  22.777 -14.722 -19.594 1.00 . D D . 155 ALA CB   1 1 
       10 109397 4 1 155 ALA H    H  22.691 -16.411 -21.506 1.00 . D D . 155 ALA H    1 1 
       10 109398 4 1 155 ALA HA   H  23.142 -13.583 -21.365 1.00 . D D . 155 ALA HA   1 1 
       10 109399 4 1 155 ALA HB1  H  23.027 -13.904 -18.930 1.00 . D D . 155 ALA HB1  1 1 
       10 109400 4 1 155 ALA HB2  H  23.096 -15.656 -19.146 1.00 . D D . 155 ALA HB2  1 1 
       10 109401 4 1 155 ALA HB3  H  21.706 -14.747 -19.743 1.00 . D D . 155 ALA HB3  1 1 
       10 109402 4 1 155 ALA N    N  23.069 -15.593 -21.883 1.00 . D D . 155 ALA N    1 1 
       10 109403 4 1 155 ALA O    O  25.688 -13.655 -21.499 1.00 . D D . 155 ALA O    1 1 
       10 109404 4 1 155 ALA OXT  O  25.597 -15.271 -20.029 1.00 . D D . 155 ALA OXT  1 1 
       10 109405 5 2   1 MET C    C   7.495  35.740  -1.487 1.00 . E E .   1 MET C    1 1 
       10 109406 5 2   1 MET CA   C   7.972  36.315  -2.831 1.00 . E E .   1 MET CA   1 1 
       10 109407 5 2   1 MET CB   C   9.499  36.626  -2.807 1.00 . E E .   1 MET CB   1 1 
       10 109408 5 2   1 MET CE   C  12.098  38.312  -5.646 1.00 . E E .   1 MET CE   1 1 
       10 109409 5 2   1 MET CG   C  10.052  37.179  -4.126 1.00 . E E .   1 MET CG   1 1 
       10 109410 5 2   1 MET H1   H   6.181  37.306  -3.213 1.00 . E E .   1 MET H1   1 1 
       10 109411 5 2   1 MET H2   H   7.490  37.923  -4.077 1.00 . E E .   1 MET H2   1 1 
       10 109412 5 2   1 MET H3   H   7.332  38.258  -2.428 1.00 . E E .   1 MET H3   1 1 
       10 109413 5 2   1 MET HA   H   7.775  35.585  -3.611 1.00 . E E .   1 MET HA   1 1 
       10 109414 5 2   1 MET HB2  H   9.698  37.354  -2.028 1.00 . E E .   1 MET HB2  1 1 
       10 109415 5 2   1 MET HB3  H  10.040  35.715  -2.572 1.00 . E E .   1 MET HB3  1 1 
       10 109416 5 2   1 MET HE1  H  13.138  38.582  -5.737 1.00 . E E .   1 MET HE1  1 1 
       10 109417 5 2   1 MET HE2  H  11.487  39.200  -5.747 1.00 . E E .   1 MET HE2  1 1 
       10 109418 5 2   1 MET HE3  H  11.841  37.607  -6.422 1.00 . E E .   1 MET HE3  1 1 
       10 109419 5 2   1 MET HG2  H   9.906  36.443  -4.905 1.00 . E E .   1 MET HG2  1 1 
       10 109420 5 2   1 MET HG3  H   9.510  38.082  -4.381 1.00 . E E .   1 MET HG3  1 1 
       10 109421 5 2   1 MET N    N   7.192  37.534  -3.159 1.00 . E E .   1 MET N    1 1 
       10 109422 5 2   1 MET O    O   8.003  36.119  -0.425 1.00 . E E .   1 MET O    1 1 
       10 109423 5 2   1 MET SD   S  11.814  37.568  -4.036 1.00 . E E .   1 MET SD   1 1 
       10 109424 5 2   2 LYS C    C   4.851  33.153  -0.935 1.00 . E E .   2 LYS C    1 1 
       10 109425 5 2   2 LYS CA   C   5.883  34.169  -0.408 1.00 . E E .   2 LYS CA   1 1 
       10 109426 5 2   2 LYS CB   C   5.228  35.177   0.582 1.00 . E E .   2 LYS CB   1 1 
       10 109427 5 2   2 LYS CD   C   4.219  35.653   2.899 1.00 . E E .   2 LYS CD   1 1 
       10 109428 5 2   2 LYS CE   C   5.377  36.529   3.411 1.00 . E E .   2 LYS CE   1 1 
       10 109429 5 2   2 LYS CG   C   4.692  34.566   1.899 1.00 . E E .   2 LYS CG   1 1 
       10 109430 5 2   2 LYS H    H   6.079  34.695  -2.438 1.00 . E E .   2 LYS H    1 1 
       10 109431 5 2   2 LYS HA   H   6.684  33.632   0.101 1.00 . E E .   2 LYS HA   1 1 
       10 109432 5 2   2 LYS HB2  H   5.973  35.923   0.837 1.00 . E E .   2 LYS HB2  1 1 
       10 109433 5 2   2 LYS HB3  H   4.405  35.681   0.079 1.00 . E E .   2 LYS HB3  1 1 
       10 109434 5 2   2 LYS HD2  H   3.492  36.288   2.406 1.00 . E E .   2 LYS HD2  1 1 
       10 109435 5 2   2 LYS HD3  H   3.745  35.168   3.746 1.00 . E E .   2 LYS HD3  1 1 
       10 109436 5 2   2 LYS HE2  H   6.052  35.917   3.993 1.00 . E E .   2 LYS HE2  1 1 
       10 109437 5 2   2 LYS HE3  H   5.912  36.944   2.565 1.00 . E E .   2 LYS HE3  1 1 
       10 109438 5 2   2 LYS HG2  H   3.855  33.914   1.668 1.00 . E E .   2 LYS HG2  1 1 
       10 109439 5 2   2 LYS HG3  H   5.478  33.978   2.363 1.00 . E E .   2 LYS HG3  1 1 
       10 109440 5 2   2 LYS HZ1  H   4.295  37.284   5.028 1.00 . E E .   2 LYS HZ1  1 1 
       10 109441 5 2   2 LYS HZ2  H   4.343  38.321   3.701 1.00 . E E .   2 LYS HZ2  1 1 
       10 109442 5 2   2 LYS HZ3  H   5.700  38.150   4.689 1.00 . E E .   2 LYS HZ3  1 1 
       10 109443 5 2   2 LYS N    N   6.470  34.869  -1.560 1.00 . E E .   2 LYS N    1 1 
       10 109444 5 2   2 LYS NZ   N   4.893  37.647   4.264 1.00 . E E .   2 LYS NZ   1 1 
       10 109445 5 2   2 LYS O    O   3.769  33.535  -1.402 1.00 . E E .   2 LYS O    1 1 
       10 109446 5 2   3 GLN C    C   4.493  29.594  -0.388 1.00 . E E .   3 GLN C    1 1 
       10 109447 5 2   3 GLN CA   C   4.405  30.751  -1.403 1.00 . E E .   3 GLN CA   1 1 
       10 109448 5 2   3 GLN CB   C   4.920  30.328  -2.825 1.00 . E E .   3 GLN CB   1 1 
       10 109449 5 2   3 GLN CD   C   3.950  27.929  -3.201 1.00 . E E .   3 GLN CD   1 1 
       10 109450 5 2   3 GLN CG   C   3.985  29.396  -3.658 1.00 . E E .   3 GLN CG   1 1 
       10 109451 5 2   3 GLN H    H   6.079  31.648  -0.472 1.00 . E E .   3 GLN H    1 1 
       10 109452 5 2   3 GLN HA   H   3.370  31.081  -1.480 1.00 . E E .   3 GLN HA   1 1 
       10 109453 5 2   3 GLN HB2  H   5.078  31.234  -3.404 1.00 . E E .   3 GLN HB2  1 1 
       10 109454 5 2   3 GLN HB3  H   5.880  29.836  -2.718 1.00 . E E .   3 GLN HB3  1 1 
       10 109455 5 2   3 GLN HE21 H   5.571  27.517  -4.271 1.00 . E E .   3 GLN HE21 1 1 
       10 109456 5 2   3 GLN HE22 H   4.902  26.204  -3.371 1.00 . E E .   3 GLN HE22 1 1 
       10 109457 5 2   3 GLN HG2  H   2.980  29.787  -3.603 1.00 . E E .   3 GLN HG2  1 1 
       10 109458 5 2   3 GLN HG3  H   4.312  29.424  -4.694 1.00 . E E .   3 GLN HG3  1 1 
       10 109459 5 2   3 GLN N    N   5.219  31.864  -0.884 1.00 . E E .   3 GLN N    1 1 
       10 109460 5 2   3 GLN NE2  N   4.899  27.135  -3.667 1.00 . E E .   3 GLN NE2  1 1 
       10 109461 5 2   3 GLN O    O   5.528  28.930  -0.279 1.00 . E E .   3 GLN O    1 1 
       10 109462 5 2   3 GLN OE1  O   3.093  27.520  -2.419 1.00 . E E .   3 GLN OE1  1 1 
       10 109463 5 2   4 SER C    C   2.391  27.217   0.709 1.00 . E E .   4 SER C    1 1 
       10 109464 5 2   4 SER CA   C   3.275  28.300   1.345 1.00 . E E .   4 SER CA   1 1 
       10 109465 5 2   4 SER CB   C   2.647  28.823   2.663 1.00 . E E .   4 SER CB   1 1 
       10 109466 5 2   4 SER H    H   2.673  30.038   0.314 1.00 . E E .   4 SER H    1 1 
       10 109467 5 2   4 SER HA   H   4.261  27.885   1.555 1.00 . E E .   4 SER HA   1 1 
       10 109468 5 2   4 SER HB2  H   2.482  28.000   3.345 1.00 . E E .   4 SER HB2  1 1 
       10 109469 5 2   4 SER HB3  H   3.320  29.533   3.124 1.00 . E E .   4 SER HB3  1 1 
       10 109470 5 2   4 SER HG   H   1.542  30.423   2.386 1.00 . E E .   4 SER HG   1 1 
       10 109471 5 2   4 SER N    N   3.414  29.408   0.391 1.00 . E E .   4 SER N    1 1 
       10 109472 5 2   4 SER O    O   1.321  27.539   0.174 1.00 . E E .   4 SER O    1 1 
       10 109473 5 2   4 SER OG   O   1.401  29.472   2.430 1.00 . E E .   4 SER OG   1 1 
       10 109474 5 2   5 THR C    C   0.724  24.639   0.803 1.00 . E E .   5 THR C    1 1 
       10 109475 5 2   5 THR CA   C   2.117  24.809   0.152 1.00 . E E .   5 THR CA   1 1 
       10 109476 5 2   5 THR CB   C   2.952  23.488   0.291 1.00 . E E .   5 THR CB   1 1 
       10 109477 5 2   5 THR CG2  C   2.309  22.273  -0.425 1.00 . E E .   5 THR CG2  1 1 
       10 109478 5 2   5 THR H    H   3.703  25.772   1.184 1.00 . E E .   5 THR H    1 1 
       10 109479 5 2   5 THR HA   H   1.990  25.025  -0.907 1.00 . E E .   5 THR HA   1 1 
       10 109480 5 2   5 THR HB   H   3.043  23.255   1.349 1.00 . E E .   5 THR HB   1 1 
       10 109481 5 2   5 THR HG1  H   4.767  22.881  -0.229 1.00 . E E .   5 THR HG1  1 1 
       10 109482 5 2   5 THR HG21 H   1.329  22.076  -0.006 1.00 . E E .   5 THR HG21 1 1 
       10 109483 5 2   5 THR HG22 H   2.934  21.398  -0.292 1.00 . E E .   5 THR HG22 1 1 
       10 109484 5 2   5 THR HG23 H   2.209  22.480  -1.483 1.00 . E E .   5 THR HG23 1 1 
       10 109485 5 2   5 THR N    N   2.846  25.948   0.749 1.00 . E E .   5 THR N    1 1 
       10 109486 5 2   5 THR O    O   0.537  24.965   1.987 1.00 . E E .   5 THR O    1 1 
       10 109487 5 2   5 THR OG1  O   4.274  23.709  -0.233 1.00 . E E .   5 THR OG1  1 1 
       10 109488 5 2   6 ILE C    C  -1.799  23.126   1.689 1.00 . E E .   6 ILE C    1 1 
       10 109489 5 2   6 ILE CA   C  -1.643  23.938   0.377 1.00 . E E .   6 ILE CA   1 1 
       10 109490 5 2   6 ILE CB   C  -2.447  23.272  -0.825 1.00 . E E .   6 ILE CB   1 1 
       10 109491 5 2   6 ILE CD1  C  -1.738  20.715  -0.752 1.00 . E E .   6 ILE CD1  1 1 
       10 109492 5 2   6 ILE CG1  C  -1.668  22.057  -1.485 1.00 . E E .   6 ILE CG1  1 1 
       10 109493 5 2   6 ILE CG2  C  -2.784  24.348  -1.895 1.00 . E E .   6 ILE CG2  1 1 
       10 109494 5 2   6 ILE H    H   0.028  23.921  -0.921 1.00 . E E .   6 ILE H    1 1 
       10 109495 5 2   6 ILE HA   H  -2.067  24.926   0.549 1.00 . E E .   6 ILE HA   1 1 
       10 109496 5 2   6 ILE HB   H  -3.395  22.907  -0.433 1.00 . E E .   6 ILE HB   1 1 
       10 109497 5 2   6 ILE HD11 H  -2.771  20.422  -0.625 1.00 . E E .   6 ILE HD11 1 1 
       10 109498 5 2   6 ILE HD12 H  -1.265  20.797   0.216 1.00 . E E .   6 ILE HD12 1 1 
       10 109499 5 2   6 ILE HD13 H  -1.225  19.961  -1.335 1.00 . E E .   6 ILE HD13 1 1 
       10 109500 5 2   6 ILE HG12 H  -2.061  21.882  -2.476 1.00 . E E .   6 ILE HG12 1 1 
       10 109501 5 2   6 ILE HG13 H  -0.620  22.321  -1.578 1.00 . E E .   6 ILE HG13 1 1 
       10 109502 5 2   6 ILE HG21 H  -1.870  24.775  -2.290 1.00 . E E .   6 ILE HG21 1 1 
       10 109503 5 2   6 ILE HG22 H  -3.377  25.137  -1.447 1.00 . E E .   6 ILE HG22 1 1 
       10 109504 5 2   6 ILE HG23 H  -3.348  23.899  -2.702 1.00 . E E .   6 ILE HG23 1 1 
       10 109505 5 2   6 ILE N    N  -0.232  24.151  -0.007 1.00 . E E .   6 ILE N    1 1 
       10 109506 5 2   6 ILE O    O  -1.067  22.162   1.928 1.00 . E E .   6 ILE O    1 1 
       10 109507 5 2   7 ALA C    C  -4.464  23.105   4.244 1.00 . E E .   7 ALA C    1 1 
       10 109508 5 2   7 ALA CA   C  -2.986  22.968   3.861 1.00 . E E .   7 ALA CA   1 1 
       10 109509 5 2   7 ALA CB   C  -2.093  23.666   4.908 1.00 . E E .   7 ALA CB   1 1 
       10 109510 5 2   7 ALA H    H  -3.335  24.280   2.234 1.00 . E E .   7 ALA H    1 1 
       10 109511 5 2   7 ALA HA   H  -2.726  21.910   3.832 1.00 . E E .   7 ALA HA   1 1 
       10 109512 5 2   7 ALA HB1  H  -2.343  24.720   4.963 1.00 . E E .   7 ALA HB1  1 1 
       10 109513 5 2   7 ALA HB2  H  -1.054  23.564   4.629 1.00 . E E .   7 ALA HB2  1 1 
       10 109514 5 2   7 ALA HB3  H  -2.244  23.214   5.879 1.00 . E E .   7 ALA HB3  1 1 
       10 109515 5 2   7 ALA N    N  -2.753  23.547   2.526 1.00 . E E .   7 ALA N    1 1 
       10 109516 5 2   7 ALA O    O  -5.179  23.936   3.670 1.00 . E E .   7 ALA O    1 1 
       10 109517 5 2   8 LEU C    C  -6.608  23.625   6.521 1.00 . E E .   8 LEU C    1 1 
       10 109518 5 2   8 LEU CA   C  -6.291  22.331   5.750 1.00 . E E .   8 LEU CA   1 1 
       10 109519 5 2   8 LEU CB   C  -6.561  21.095   6.655 1.00 . E E .   8 LEU CB   1 1 
       10 109520 5 2   8 LEU CD1  C  -6.763  18.566   6.964 1.00 . E E .   8 LEU CD1  1 1 
       10 109521 5 2   8 LEU CD2  C  -7.482  19.633   4.756 1.00 . E E .   8 LEU CD2  1 1 
       10 109522 5 2   8 LEU CG   C  -6.503  19.706   5.955 1.00 . E E .   8 LEU CG   1 1 
       10 109523 5 2   8 LEU H    H  -4.269  21.681   5.645 1.00 . E E .   8 LEU H    1 1 
       10 109524 5 2   8 LEU HA   H  -6.953  22.277   4.894 1.00 . E E .   8 LEU HA   1 1 
       10 109525 5 2   8 LEU HB2  H  -5.831  21.102   7.461 1.00 . E E .   8 LEU HB2  1 1 
       10 109526 5 2   8 LEU HB3  H  -7.548  21.205   7.099 1.00 . E E .   8 LEU HB3  1 1 
       10 109527 5 2   8 LEU HD11 H  -6.045  18.626   7.771 1.00 . E E .   8 LEU HD11 1 1 
       10 109528 5 2   8 LEU HD12 H  -6.653  17.610   6.470 1.00 . E E .   8 LEU HD12 1 1 
       10 109529 5 2   8 LEU HD13 H  -7.766  18.646   7.368 1.00 . E E .   8 LEU HD13 1 1 
       10 109530 5 2   8 LEU HD21 H  -8.501  19.773   5.097 1.00 . E E .   8 LEU HD21 1 1 
       10 109531 5 2   8 LEU HD22 H  -7.396  18.667   4.277 1.00 . E E .   8 LEU HD22 1 1 
       10 109532 5 2   8 LEU HD23 H  -7.235  20.403   4.037 1.00 . E E .   8 LEU HD23 1 1 
       10 109533 5 2   8 LEU HG   H  -5.503  19.559   5.562 1.00 . E E .   8 LEU HG   1 1 
       10 109534 5 2   8 LEU N    N  -4.901  22.307   5.240 1.00 . E E .   8 LEU N    1 1 
       10 109535 5 2   8 LEU O    O  -7.785  23.920   6.764 1.00 . E E .   8 LEU O    1 1 
       10 109536 5 2   9 ALA C    C  -6.127  25.273   9.134 1.00 . E E .   9 ALA C    1 1 
       10 109537 5 2   9 ALA CA   C  -5.626  25.605   7.708 1.00 . E E .   9 ALA CA   1 1 
       10 109538 5 2   9 ALA CB   C  -6.499  26.675   7.002 1.00 . E E .   9 ALA CB   1 1 
       10 109539 5 2   9 ALA H    H  -4.655  24.071   6.615 1.00 . E E .   9 ALA H    1 1 
       10 109540 5 2   9 ALA HA   H  -4.618  25.998   7.788 1.00 . E E .   9 ALA HA   1 1 
       10 109541 5 2   9 ALA HB1  H  -7.519  26.317   6.921 1.00 . E E .   9 ALA HB1  1 1 
       10 109542 5 2   9 ALA HB2  H  -6.111  26.868   6.013 1.00 . E E .   9 ALA HB2  1 1 
       10 109543 5 2   9 ALA HB3  H  -6.486  27.593   7.577 1.00 . E E .   9 ALA HB3  1 1 
       10 109544 5 2   9 ALA N    N  -5.539  24.372   6.896 1.00 . E E .   9 ALA N    1 1 
       10 109545 5 2   9 ALA O    O  -6.011  24.123   9.575 1.00 . E E .   9 ALA O    1 1 
       10 109546 5 2  10 LEU C    C  -8.615  25.378  11.031 1.00 . E E .  10 LEU C    1 1 
       10 109547 5 2  10 LEU CA   C  -7.246  26.070  11.191 1.00 . E E .  10 LEU CA   1 1 
       10 109548 5 2  10 LEU CB   C  -7.403  27.421  11.955 1.00 . E E .  10 LEU CB   1 1 
       10 109549 5 2  10 LEU CD1  C  -5.361  28.793  11.120 1.00 . E E .  10 LEU CD1  1 1 
       10 109550 5 2  10 LEU CD2  C  -6.359  29.266  13.415 1.00 . E E .  10 LEU CD2  1 1 
       10 109551 5 2  10 LEU CG   C  -6.082  28.184  12.346 1.00 . E E .  10 LEU CG   1 1 
       10 109552 5 2  10 LEU H    H  -6.635  27.184   9.485 1.00 . E E .  10 LEU H    1 1 
       10 109553 5 2  10 LEU HA   H  -6.588  25.418  11.762 1.00 . E E .  10 LEU HA   1 1 
       10 109554 5 2  10 LEU HB2  H  -8.007  28.082  11.342 1.00 . E E .  10 LEU HB2  1 1 
       10 109555 5 2  10 LEU HB3  H  -7.957  27.221  12.870 1.00 . E E .  10 LEU HB3  1 1 
       10 109556 5 2  10 LEU HD11 H  -4.451  29.287  11.436 1.00 . E E .  10 LEU HD11 1 1 
       10 109557 5 2  10 LEU HD12 H  -6.007  29.512  10.632 1.00 . E E .  10 LEU HD12 1 1 
       10 109558 5 2  10 LEU HD13 H  -5.113  28.005  10.419 1.00 . E E .  10 LEU HD13 1 1 
       10 109559 5 2  10 LEU HD21 H  -5.435  29.762  13.683 1.00 . E E .  10 LEU HD21 1 1 
       10 109560 5 2  10 LEU HD22 H  -6.779  28.801  14.297 1.00 . E E .  10 LEU HD22 1 1 
       10 109561 5 2  10 LEU HD23 H  -7.060  29.996  13.028 1.00 . E E .  10 LEU HD23 1 1 
       10 109562 5 2  10 LEU HG   H  -5.394  27.472  12.787 1.00 . E E .  10 LEU HG   1 1 
       10 109563 5 2  10 LEU N    N  -6.644  26.279   9.860 1.00 . E E .  10 LEU N    1 1 
       10 109564 5 2  10 LEU O    O  -9.294  25.567  10.011 1.00 . E E .  10 LEU O    1 1 
       10 109565 5 2  11 LEU C    C -11.452  24.935  12.170 1.00 . E E .  11 LEU C    1 1 
       10 109566 5 2  11 LEU CA   C -10.308  23.887  12.064 1.00 . E E .  11 LEU CA   1 1 
       10 109567 5 2  11 LEU CB   C -10.354  22.888  13.246 1.00 . E E .  11 LEU CB   1 1 
       10 109568 5 2  11 LEU CD1  C  -9.301  20.923  14.504 1.00 . E E .  11 LEU CD1  1 1 
       10 109569 5 2  11 LEU CD2  C  -9.601  20.783  11.986 1.00 . E E .  11 LEU CD2  1 1 
       10 109570 5 2  11 LEU CG   C  -9.328  21.715  13.187 1.00 . E E .  11 LEU CG   1 1 
       10 109571 5 2  11 LEU H    H  -8.377  24.420  12.775 1.00 . E E .  11 LEU H    1 1 
       10 109572 5 2  11 LEU HA   H -10.411  23.339  11.129 1.00 . E E .  11 LEU HA   1 1 
       10 109573 5 2  11 LEU HB2  H -10.182  23.445  14.163 1.00 . E E .  11 LEU HB2  1 1 
       10 109574 5 2  11 LEU HB3  H -11.352  22.461  13.298 1.00 . E E .  11 LEU HB3  1 1 
       10 109575 5 2  11 LEU HD11 H  -9.062  21.588  15.320 1.00 . E E .  11 LEU HD11 1 1 
       10 109576 5 2  11 LEU HD12 H  -8.546  20.152  14.444 1.00 . E E .  11 LEU HD12 1 1 
       10 109577 5 2  11 LEU HD13 H -10.268  20.464  14.684 1.00 . E E .  11 LEU HD13 1 1 
       10 109578 5 2  11 LEU HD21 H -10.592  20.351  12.066 1.00 . E E .  11 LEU HD21 1 1 
       10 109579 5 2  11 LEU HD22 H  -8.864  19.992  11.966 1.00 . E E .  11 LEU HD22 1 1 
       10 109580 5 2  11 LEU HD23 H  -9.531  21.350  11.068 1.00 . E E .  11 LEU HD23 1 1 
       10 109581 5 2  11 LEU HG   H  -8.337  22.131  13.051 1.00 . E E .  11 LEU HG   1 1 
       10 109582 5 2  11 LEU N    N  -8.997  24.566  12.032 1.00 . E E .  11 LEU N    1 1 
       10 109583 5 2  11 LEU O    O -11.346  25.867  12.979 1.00 . E E .  11 LEU O    1 1 
       10 109584 5 2  12 PRO C    C -14.286  26.279  12.488 1.00 . E E .  12 PRO C    1 1 
       10 109585 5 2  12 PRO CA   C -13.604  25.835  11.174 1.00 . E E .  12 PRO CA   1 1 
       10 109586 5 2  12 PRO CB   C -14.615  25.179  10.184 1.00 . E E .  12 PRO CB   1 1 
       10 109587 5 2  12 PRO CD   C -12.891  23.558  10.575 1.00 . E E .  12 PRO CD   1 1 
       10 109588 5 2  12 PRO CG   C -14.371  23.702  10.294 1.00 . E E .  12 PRO CG   1 1 
       10 109589 5 2  12 PRO HA   H -13.168  26.713  10.705 1.00 . E E .  12 PRO HA   1 1 
       10 109590 5 2  12 PRO HB2  H -15.642  25.434  10.447 1.00 . E E .  12 PRO HB2  1 1 
       10 109591 5 2  12 PRO HB3  H -14.412  25.512   9.173 1.00 . E E .  12 PRO HB3  1 1 
       10 109592 5 2  12 PRO HD2  H -12.698  22.661  11.149 1.00 . E E .  12 PRO HD2  1 1 
       10 109593 5 2  12 PRO HD3  H -12.322  23.540   9.649 1.00 . E E .  12 PRO HD3  1 1 
       10 109594 5 2  12 PRO HG2  H -14.961  23.284  11.108 1.00 . E E .  12 PRO HG2  1 1 
       10 109595 5 2  12 PRO HG3  H -14.623  23.204   9.362 1.00 . E E .  12 PRO HG3  1 1 
       10 109596 5 2  12 PRO N    N -12.562  24.778  11.363 1.00 . E E .  12 PRO N    1 1 
       10 109597 5 2  12 PRO O    O -14.515  27.476  12.706 1.00 . E E .  12 PRO O    1 1 
       10 109598 5 2  13 LEU C    C -14.462  24.714  15.743 1.00 . E E .  13 LEU C    1 1 
       10 109599 5 2  13 LEU CA   C -15.200  25.564  14.684 1.00 . E E .  13 LEU CA   1 1 
       10 109600 5 2  13 LEU CB   C -16.736  25.269  14.628 1.00 . E E .  13 LEU CB   1 1 
       10 109601 5 2  13 LEU CD1  C -17.493  27.300  16.023 1.00 . E E .  13 LEU CD1  1 1 
       10 109602 5 2  13 LEU CD2  C -19.060  25.301  15.733 1.00 . E E .  13 LEU CD2  1 1 
       10 109603 5 2  13 LEU CG   C -17.590  25.765  15.851 1.00 . E E .  13 LEU CG   1 1 
       10 109604 5 2  13 LEU H    H -14.384  24.380  13.112 1.00 . E E .  13 LEU H    1 1 
       10 109605 5 2  13 LEU HA   H -15.046  26.609  14.936 1.00 . E E .  13 LEU HA   1 1 
       10 109606 5 2  13 LEU HB2  H -17.135  25.736  13.730 1.00 . E E .  13 LEU HB2  1 1 
       10 109607 5 2  13 LEU HB3  H -16.871  24.197  14.531 1.00 . E E .  13 LEU HB3  1 1 
       10 109608 5 2  13 LEU HD11 H -18.086  27.609  16.875 1.00 . E E .  13 LEU HD11 1 1 
       10 109609 5 2  13 LEU HD12 H -17.858  27.796  15.135 1.00 . E E .  13 LEU HD12 1 1 
       10 109610 5 2  13 LEU HD13 H -16.461  27.581  16.191 1.00 . E E .  13 LEU HD13 1 1 
       10 109611 5 2  13 LEU HD21 H -19.615  25.617  16.606 1.00 . E E .  13 LEU HD21 1 1 
       10 109612 5 2  13 LEU HD22 H -19.096  24.222  15.666 1.00 . E E .  13 LEU HD22 1 1 
       10 109613 5 2  13 LEU HD23 H -19.513  25.727  14.846 1.00 . E E .  13 LEU HD23 1 1 
       10 109614 5 2  13 LEU HG   H -17.184  25.321  16.754 1.00 . E E .  13 LEU HG   1 1 
       10 109615 5 2  13 LEU N    N -14.590  25.307  13.360 1.00 . E E .  13 LEU N    1 1 
       10 109616 5 2  13 LEU O    O -15.028  24.328  16.772 1.00 . E E .  13 LEU O    1 1 
       10 109617 5 2  14 LEU C    C -12.838  22.162  16.235 1.00 . E E .  14 LEU C    1 1 
       10 109618 5 2  14 LEU CA   C -12.279  23.604  16.259 1.00 . E E .  14 LEU CA   1 1 
       10 109619 5 2  14 LEU CB   C -11.999  24.132  17.712 1.00 . E E .  14 LEU CB   1 1 
       10 109620 5 2  14 LEU CD1  C -11.561  26.627  17.180 1.00 . E E .  14 LEU CD1  1 1 
       10 109621 5 2  14 LEU CD2  C -10.606  25.586  19.310 1.00 . E E .  14 LEU CD2  1 1 
       10 109622 5 2  14 LEU CG   C -11.007  25.343  17.836 1.00 . E E .  14 LEU CG   1 1 
       10 109623 5 2  14 LEU H    H -12.756  24.975  14.722 1.00 . E E .  14 LEU H    1 1 
       10 109624 5 2  14 LEU HA   H -11.333  23.586  15.728 1.00 . E E .  14 LEU HA   1 1 
       10 109625 5 2  14 LEU HB2  H -12.948  24.419  18.158 1.00 . E E .  14 LEU HB2  1 1 
       10 109626 5 2  14 LEU HB3  H -11.596  23.310  18.293 1.00 . E E .  14 LEU HB3  1 1 
       10 109627 5 2  14 LEU HD11 H -11.738  26.444  16.127 1.00 . E E .  14 LEU HD11 1 1 
       10 109628 5 2  14 LEU HD12 H -10.840  27.430  17.280 1.00 . E E .  14 LEU HD12 1 1 
       10 109629 5 2  14 LEU HD13 H -12.490  26.916  17.653 1.00 . E E .  14 LEU HD13 1 1 
       10 109630 5 2  14 LEU HD21 H -11.482  25.824  19.901 1.00 . E E .  14 LEU HD21 1 1 
       10 109631 5 2  14 LEU HD22 H  -9.902  26.406  19.365 1.00 . E E .  14 LEU HD22 1 1 
       10 109632 5 2  14 LEU HD23 H -10.137  24.695  19.708 1.00 . E E .  14 LEU HD23 1 1 
       10 109633 5 2  14 LEU HG   H -10.102  25.089  17.301 1.00 . E E .  14 LEU HG   1 1 
       10 109634 5 2  14 LEU N    N -13.153  24.501  15.480 1.00 . E E .  14 LEU N    1 1 
       10 109635 5 2  14 LEU O    O -12.532  21.404  15.314 1.00 . E E .  14 LEU O    1 1 
       10 109636 5 2  15 PHE C    C -15.559  20.642  18.295 1.00 . E E .  15 PHE C    1 1 
       10 109637 5 2  15 PHE CA   C -14.387  20.525  17.301 1.00 . E E .  15 PHE CA   1 1 
       10 109638 5 2  15 PHE CB   C -13.386  19.374  17.712 1.00 . E E .  15 PHE CB   1 1 
       10 109639 5 2  15 PHE CD1  C -14.041  17.297  16.407 1.00 . E E .  15 PHE CD1  1 1 
       10 109640 5 2  15 PHE CD2  C -12.023  18.412  15.773 1.00 . E E .  15 PHE CD2  1 1 
       10 109641 5 2  15 PHE CE1  C -13.838  16.375  15.399 1.00 . E E .  15 PHE CE1  1 1 
       10 109642 5 2  15 PHE CE2  C -11.826  17.486  14.768 1.00 . E E .  15 PHE CE2  1 1 
       10 109643 5 2  15 PHE CG   C -13.138  18.336  16.615 1.00 . E E .  15 PHE CG   1 1 
       10 109644 5 2  15 PHE CZ   C -12.733  16.472  14.580 1.00 . E E .  15 PHE CZ   1 1 
       10 109645 5 2  15 PHE H    H -13.937  22.516  17.870 1.00 . E E .  15 PHE H    1 1 
       10 109646 5 2  15 PHE HA   H -14.812  20.307  16.325 1.00 . E E .  15 PHE HA   1 1 
       10 109647 5 2  15 PHE HB2  H -12.431  19.809  17.980 1.00 . E E .  15 PHE HB2  1 1 
       10 109648 5 2  15 PHE HB3  H -13.768  18.848  18.580 1.00 . E E .  15 PHE HB3  1 1 
       10 109649 5 2  15 PHE HD1  H -14.915  17.210  17.042 1.00 . E E .  15 PHE HD1  1 1 
       10 109650 5 2  15 PHE HD2  H -11.300  19.205  15.913 1.00 . E E .  15 PHE HD2  1 1 
       10 109651 5 2  15 PHE HE1  H -14.550  15.572  15.250 1.00 . E E .  15 PHE HE1  1 1 
       10 109652 5 2  15 PHE HE2  H -10.958  17.562  14.123 1.00 . E E .  15 PHE HE2  1 1 
       10 109653 5 2  15 PHE HZ   H -12.579  15.745  13.790 1.00 . E E .  15 PHE HZ   1 1 
       10 109654 5 2  15 PHE N    N -13.712  21.836  17.200 1.00 . E E .  15 PHE N    1 1 
       10 109655 5 2  15 PHE O    O -15.758  21.698  18.915 1.00 . E E .  15 PHE O    1 1 
       10 109656 5 2  16 THR C    C -17.032  19.384  20.817 1.00 . E E .  16 THR C    1 1 
       10 109657 5 2  16 THR CA   C -17.491  19.497  19.332 1.00 . E E .  16 THR CA   1 1 
       10 109658 5 2  16 THR CB   C -18.422  18.297  18.933 1.00 . E E .  16 THR CB   1 1 
       10 109659 5 2  16 THR CG2  C -19.081  18.526  17.555 1.00 . E E .  16 THR CG2  1 1 
       10 109660 5 2  16 THR H    H -16.093  18.746  17.928 1.00 . E E .  16 THR H    1 1 
       10 109661 5 2  16 THR HA   H -18.054  20.421  19.204 1.00 . E E .  16 THR HA   1 1 
       10 109662 5 2  16 THR HB   H -19.206  18.195  19.678 1.00 . E E .  16 THR HB   1 1 
       10 109663 5 2  16 THR HG1  H -16.998  17.087  19.595 1.00 . E E .  16 THR HG1  1 1 
       10 109664 5 2  16 THR HG21 H -19.688  19.422  17.583 1.00 . E E .  16 THR HG21 1 1 
       10 109665 5 2  16 THR HG22 H -19.709  17.681  17.306 1.00 . E E .  16 THR HG22 1 1 
       10 109666 5 2  16 THR HG23 H -18.316  18.636  16.793 1.00 . E E .  16 THR HG23 1 1 
       10 109667 5 2  16 THR N    N -16.324  19.549  18.438 1.00 . E E .  16 THR N    1 1 
       10 109668 5 2  16 THR O    O -16.392  18.393  21.176 1.00 . E E .  16 THR O    1 1 
       10 109669 5 2  16 THR OG1  O -17.661  17.080  18.892 1.00 . E E .  16 THR OG1  1 1 
       10 109670 5 2  17 PRO C    C -17.155  19.219  23.942 1.00 . E E .  17 PRO C    1 1 
       10 109671 5 2  17 PRO CA   C -16.844  20.482  23.103 1.00 . E E .  17 PRO CA   1 1 
       10 109672 5 2  17 PRO CB   C -17.585  21.721  23.671 1.00 . E E .  17 PRO CB   1 1 
       10 109673 5 2  17 PRO CD   C -18.195  21.590  21.365 1.00 . E E .  17 PRO CD   1 1 
       10 109674 5 2  17 PRO CG   C -17.874  22.570  22.470 1.00 . E E .  17 PRO CG   1 1 
       10 109675 5 2  17 PRO HA   H -15.773  20.665  23.120 1.00 . E E .  17 PRO HA   1 1 
       10 109676 5 2  17 PRO HB2  H -18.511  21.421  24.167 1.00 . E E .  17 PRO HB2  1 1 
       10 109677 5 2  17 PRO HB3  H -16.955  22.259  24.371 1.00 . E E .  17 PRO HB3  1 1 
       10 109678 5 2  17 PRO HD2  H -19.246  21.314  21.386 1.00 . E E .  17 PRO HD2  1 1 
       10 109679 5 2  17 PRO HD3  H -17.935  22.004  20.399 1.00 . E E .  17 PRO HD3  1 1 
       10 109680 5 2  17 PRO HG2  H -18.723  23.222  22.670 1.00 . E E .  17 PRO HG2  1 1 
       10 109681 5 2  17 PRO HG3  H -17.005  23.165  22.203 1.00 . E E .  17 PRO HG3  1 1 
       10 109682 5 2  17 PRO N    N -17.338  20.412  21.690 1.00 . E E .  17 PRO N    1 1 
       10 109683 5 2  17 PRO O    O -18.297  18.751  23.955 1.00 . E E .  17 PRO O    1 1 
       10 109684 5 2  18 VAL C    C -17.008  17.699  26.735 1.00 . E E .  18 VAL C    1 1 
       10 109685 5 2  18 VAL CA   C -16.216  17.450  25.436 1.00 . E E .  18 VAL CA   1 1 
       10 109686 5 2  18 VAL CB   C -14.786  16.865  25.785 1.00 . E E .  18 VAL CB   1 1 
       10 109687 5 2  18 VAL CG1  C -14.874  15.479  26.477 1.00 . E E .  18 VAL CG1  1 1 
       10 109688 5 2  18 VAL CG2  C -13.898  16.802  24.536 1.00 . E E .  18 VAL CG2  1 1 
       10 109689 5 2  18 VAL H    H -15.260  19.159  24.602 1.00 . E E .  18 VAL H    1 1 
       10 109690 5 2  18 VAL HA   H -16.745  16.712  24.838 1.00 . E E .  18 VAL HA   1 1 
       10 109691 5 2  18 VAL HB   H -14.310  17.549  26.486 1.00 . E E .  18 VAL HB   1 1 
       10 109692 5 2  18 VAL HG11 H -15.446  15.561  27.392 1.00 . E E .  18 VAL HG11 1 1 
       10 109693 5 2  18 VAL HG12 H -13.876  15.124  26.716 1.00 . E E .  18 VAL HG12 1 1 
       10 109694 5 2  18 VAL HG13 H -15.352  14.768  25.815 1.00 . E E .  18 VAL HG13 1 1 
       10 109695 5 2  18 VAL HG21 H -12.916  16.422  24.798 1.00 . E E .  18 VAL HG21 1 1 
       10 109696 5 2  18 VAL HG22 H -13.790  17.793  24.115 1.00 . E E .  18 VAL HG22 1 1 
       10 109697 5 2  18 VAL HG23 H -14.347  16.150  23.797 1.00 . E E .  18 VAL HG23 1 1 
       10 109698 5 2  18 VAL N    N -16.120  18.696  24.638 1.00 . E E .  18 VAL N    1 1 
       10 109699 5 2  18 VAL O    O -18.180  17.328  26.842 1.00 . E E .  18 VAL O    1 1 
       10 109700 5 2  19 THR C    C -17.640  19.982  29.083 1.00 . E E .  19 THR C    1 1 
       10 109701 5 2  19 THR CA   C -16.929  18.611  29.037 1.00 . E E .  19 THR CA   1 1 
       10 109702 5 2  19 THR CB   C -15.815  18.489  30.129 1.00 . E E .  19 THR CB   1 1 
       10 109703 5 2  19 THR CG2  C -15.271  17.051  30.243 1.00 . E E .  19 THR CG2  1 1 
       10 109704 5 2  19 THR H    H -15.455  18.696  27.527 1.00 . E E .  19 THR H    1 1 
       10 109705 5 2  19 THR HA   H -17.677  17.843  29.238 1.00 . E E .  19 THR HA   1 1 
       10 109706 5 2  19 THR HB   H -16.238  18.770  31.090 1.00 . E E .  19 THR HB   1 1 
       10 109707 5 2  19 THR HG1  H -14.540  19.914  30.618 1.00 . E E .  19 THR HG1  1 1 
       10 109708 5 2  19 THR HG21 H -16.075  16.374  30.508 1.00 . E E .  19 THR HG21 1 1 
       10 109709 5 2  19 THR HG22 H -14.506  17.011  31.007 1.00 . E E .  19 THR HG22 1 1 
       10 109710 5 2  19 THR HG23 H -14.843  16.744  29.295 1.00 . E E .  19 THR HG23 1 1 
       10 109711 5 2  19 THR N    N -16.358  18.364  27.706 1.00 . E E .  19 THR N    1 1 
       10 109712 5 2  19 THR O    O -17.278  20.871  29.868 1.00 . E E .  19 THR O    1 1 
       10 109713 5 2  19 THR OG1  O -14.733  19.388  29.830 1.00 . E E .  19 THR OG1  1 1 
       10 109714 5 2  20 LYS C    C -18.910  22.636  27.907 1.00 . E E .  20 LYS C    1 1 
       10 109715 5 2  20 LYS CA   C -19.596  21.266  28.148 1.00 . E E .  20 LYS CA   1 1 
       10 109716 5 2  20 LYS CB   C -20.424  21.309  29.465 1.00 . E E .  20 LYS CB   1 1 
       10 109717 5 2  20 LYS CD   C -21.910  20.094  31.175 1.00 . E E .  20 LYS CD   1 1 
       10 109718 5 2  20 LYS CE   C -20.947  20.341  32.351 1.00 . E E .  20 LYS CE   1 1 
       10 109719 5 2  20 LYS CG   C -21.178  20.001  29.815 1.00 . E E .  20 LYS CG   1 1 
       10 109720 5 2  20 LYS H    H -18.755  19.427  27.505 1.00 . E E .  20 LYS H    1 1 
       10 109721 5 2  20 LYS HA   H -20.273  21.087  27.324 1.00 . E E .  20 LYS HA   1 1 
       10 109722 5 2  20 LYS HB2  H -19.750  21.540  30.285 1.00 . E E .  20 LYS HB2  1 1 
       10 109723 5 2  20 LYS HB3  H -21.154  22.109  29.389 1.00 . E E .  20 LYS HB3  1 1 
       10 109724 5 2  20 LYS HD2  H -22.626  20.908  31.134 1.00 . E E .  20 LYS HD2  1 1 
       10 109725 5 2  20 LYS HD3  H -22.444  19.165  31.349 1.00 . E E .  20 LYS HD3  1 1 
       10 109726 5 2  20 LYS HE2  H -20.304  19.477  32.471 1.00 . E E .  20 LYS HE2  1 1 
       10 109727 5 2  20 LYS HE3  H -20.339  21.211  32.141 1.00 . E E .  20 LYS HE3  1 1 
       10 109728 5 2  20 LYS HG2  H -21.906  19.793  29.039 1.00 . E E .  20 LYS HG2  1 1 
       10 109729 5 2  20 LYS HG3  H -20.464  19.183  29.857 1.00 . E E .  20 LYS HG3  1 1 
       10 109730 5 2  20 LYS HZ1  H -22.236  19.726  33.874 1.00 . E E .  20 LYS HZ1  1 1 
       10 109731 5 2  20 LYS HZ2  H -22.325  21.373  33.526 1.00 . E E .  20 LYS HZ2  1 1 
       10 109732 5 2  20 LYS HZ3  H -21.016  20.769  34.393 1.00 . E E .  20 LYS HZ3  1 1 
       10 109733 5 2  20 LYS N    N -18.643  20.130  28.179 1.00 . E E .  20 LYS N    1 1 
       10 109734 5 2  20 LYS NZ   N -21.681  20.567  33.624 1.00 . E E .  20 LYS NZ   1 1 
       10 109735 5 2  20 LYS O    O -19.506  23.678  28.213 1.00 . E E .  20 LYS O    1 1 
       10 109736 5 2  21 ALA C    C -17.558  24.970  26.388 1.00 . E E .  21 ALA C    1 1 
       10 109737 5 2  21 ALA CA   C -16.835  23.835  27.142 1.00 . E E .  21 ALA CA   1 1 
       10 109738 5 2  21 ALA CB   C -15.518  23.473  26.437 1.00 . E E .  21 ALA CB   1 1 
       10 109739 5 2  21 ALA H    H -17.346  21.766  26.990 1.00 . E E .  21 ALA H    1 1 
       10 109740 5 2  21 ALA HA   H -16.591  24.192  28.137 1.00 . E E .  21 ALA HA   1 1 
       10 109741 5 2  21 ALA HB1  H -14.878  24.347  26.378 1.00 . E E .  21 ALA HB1  1 1 
       10 109742 5 2  21 ALA HB2  H -15.722  23.113  25.436 1.00 . E E .  21 ALA HB2  1 1 
       10 109743 5 2  21 ALA HB3  H -15.012  22.698  26.995 1.00 . E E .  21 ALA HB3  1 1 
       10 109744 5 2  21 ALA N    N -17.688  22.622  27.313 1.00 . E E .  21 ALA N    1 1 
       10 109745 5 2  21 ALA O    O -17.251  26.146  26.594 1.00 . E E .  21 ALA O    1 1 
       10 109746 5 2  22 ARG C    C -20.729  24.786  24.538 1.00 . E E .  22 ARG C    1 1 
       10 109747 5 2  22 ARG CA   C -19.421  25.528  24.853 1.00 . E E .  22 ARG CA   1 1 
       10 109748 5 2  22 ARG CB   C -18.781  26.115  23.565 1.00 . E E .  22 ARG CB   1 1 
       10 109749 5 2  22 ARG CD   C -18.827  27.916  21.739 1.00 . E E .  22 ARG CD   1 1 
       10 109750 5 2  22 ARG CG   C -19.543  27.320  22.965 1.00 . E E .  22 ARG CG   1 1 
       10 109751 5 2  22 ARG CZ   C -19.365  29.632  20.000 1.00 . E E .  22 ARG CZ   1 1 
       10 109752 5 2  22 ARG H    H -18.606  23.636  25.331 1.00 . E E .  22 ARG H    1 1 
       10 109753 5 2  22 ARG HA   H -19.640  26.338  25.550 1.00 . E E .  22 ARG HA   1 1 
       10 109754 5 2  22 ARG HB2  H -17.774  26.435  23.803 1.00 . E E .  22 ARG HB2  1 1 
       10 109755 5 2  22 ARG HB3  H -18.724  25.332  22.812 1.00 . E E .  22 ARG HB3  1 1 
       10 109756 5 2  22 ARG HD2  H -17.806  28.156  22.011 1.00 . E E .  22 ARG HD2  1 1 
       10 109757 5 2  22 ARG HD3  H -18.819  27.176  20.946 1.00 . E E .  22 ARG HD3  1 1 
       10 109758 5 2  22 ARG HE   H -20.036  29.638  21.891 1.00 . E E .  22 ARG HE   1 1 
       10 109759 5 2  22 ARG HG2  H -20.535  26.998  22.668 1.00 . E E .  22 ARG HG2  1 1 
       10 109760 5 2  22 ARG HG3  H -19.635  28.088  23.725 1.00 . E E .  22 ARG HG3  1 1 
       10 109761 5 2  22 ARG HH11 H -18.165  28.147  19.306 1.00 . E E .  22 ARG HH11 1 1 
       10 109762 5 2  22 ARG HH12 H -18.569  29.374  18.147 1.00 . E E .  22 ARG HH12 1 1 
       10 109763 5 2  22 ARG HH21 H -20.506  31.261  20.382 1.00 . E E .  22 ARG HH21 1 1 
       10 109764 5 2  22 ARG HH22 H -19.898  31.141  18.759 1.00 . E E .  22 ARG HH22 1 1 
       10 109765 5 2  22 ARG N    N -18.506  24.590  25.521 1.00 . E E .  22 ARG N    1 1 
       10 109766 5 2  22 ARG NE   N -19.479  29.143  21.246 1.00 . E E .  22 ARG NE   1 1 
       10 109767 5 2  22 ARG NH1  N -18.643  28.996  19.075 1.00 . E E .  22 ARG NH1  1 1 
       10 109768 5 2  22 ARG NH2  N -19.975  30.767  19.687 1.00 . E E .  22 ARG NH2  1 1 
       10 109769 5 2  22 ARG O    O -20.708  23.658  24.023 1.00 . E E .  22 ARG O    1 1 
       10 109770 5 2  23 THR C    C -24.105  25.883  24.063 1.00 . E E .  23 THR C    1 1 
       10 109771 5 2  23 THR CA   C -23.197  24.851  24.766 1.00 . E E .  23 THR CA   1 1 
       10 109772 5 2  23 THR CB   C -23.729  24.508  26.206 1.00 . E E .  23 THR CB   1 1 
       10 109773 5 2  23 THR CG2  C -25.076  23.766  26.171 1.00 . E E .  23 THR CG2  1 1 
       10 109774 5 2  23 THR H    H -21.775  26.354  25.166 1.00 . E E .  23 THR H    1 1 
       10 109775 5 2  23 THR HA   H -23.152  23.939  24.176 1.00 . E E .  23 THR HA   1 1 
       10 109776 5 2  23 THR HB   H -23.855  25.435  26.760 1.00 . E E .  23 THR HB   1 1 
       10 109777 5 2  23 THR HG1  H -21.922  24.175  26.949 1.00 . E E .  23 THR HG1  1 1 
       10 109778 5 2  23 THR HG21 H -24.970  22.836  25.625 1.00 . E E .  23 THR HG21 1 1 
       10 109779 5 2  23 THR HG22 H -25.820  24.382  25.680 1.00 . E E .  23 THR HG22 1 1 
       10 109780 5 2  23 THR HG23 H -25.404  23.552  27.180 1.00 . E E .  23 THR HG23 1 1 
       10 109781 5 2  23 THR N    N -21.852  25.429  24.861 1.00 . E E .  23 THR N    1 1 
       10 109782 5 2  23 THR O    O -24.209  27.008  24.562 1.00 . E E .  23 THR O    1 1 
       10 109783 5 2  23 THR OG1  O -22.756  23.697  26.897 1.00 . E E .  23 THR OG1  1 1 
       10 109784 5 2  24 PRO C    C -26.505  27.391  22.781 1.00 . E E .  24 PRO C    1 1 
       10 109785 5 2  24 PRO CA   C -25.492  26.505  22.026 1.00 . E E .  24 PRO CA   1 1 
       10 109786 5 2  24 PRO CB   C -26.200  25.599  20.989 1.00 . E E .  24 PRO CB   1 1 
       10 109787 5 2  24 PRO CD   C -24.820  24.155  22.311 1.00 . E E .  24 PRO CD   1 1 
       10 109788 5 2  24 PRO CG   C -25.331  24.381  20.901 1.00 . E E .  24 PRO CG   1 1 
       10 109789 5 2  24 PRO HA   H -24.785  27.150  21.507 1.00 . E E .  24 PRO HA   1 1 
       10 109790 5 2  24 PRO HB2  H -27.204  25.341  21.330 1.00 . E E .  24 PRO HB2  1 1 
       10 109791 5 2  24 PRO HB3  H -26.256  26.095  20.027 1.00 . E E .  24 PRO HB3  1 1 
       10 109792 5 2  24 PRO HD2  H -25.513  23.535  22.872 1.00 . E E .  24 PRO HD2  1 1 
       10 109793 5 2  24 PRO HD3  H -23.838  23.694  22.294 1.00 . E E .  24 PRO HD3  1 1 
       10 109794 5 2  24 PRO HG2  H -25.918  23.531  20.558 1.00 . E E .  24 PRO HG2  1 1 
       10 109795 5 2  24 PRO HG3  H -24.499  24.554  20.223 1.00 . E E .  24 PRO HG3  1 1 
       10 109796 5 2  24 PRO N    N -24.755  25.530  22.890 1.00 . E E .  24 PRO N    1 1 
       10 109797 5 2  24 PRO O    O -26.674  28.572  22.446 1.00 . E E .  24 PRO O    1 1 
       10 109798 5 2  25 GLU C    C -27.271  27.734  26.034 1.00 . E E .  25 GLU C    1 1 
       10 109799 5 2  25 GLU CA   C -28.048  27.568  24.705 1.00 . E E .  25 GLU CA   1 1 
       10 109800 5 2  25 GLU CB   C -29.416  26.858  24.927 1.00 . E E .  25 GLU CB   1 1 
       10 109801 5 2  25 GLU CD   C -31.767  26.960  25.970 1.00 . E E .  25 GLU CD   1 1 
       10 109802 5 2  25 GLU CG   C -30.426  27.676  25.762 1.00 . E E .  25 GLU CG   1 1 
       10 109803 5 2  25 GLU H    H -27.115  25.845  23.905 1.00 . E E .  25 GLU H    1 1 
       10 109804 5 2  25 GLU HA   H -28.235  28.554  24.274 1.00 . E E .  25 GLU HA   1 1 
       10 109805 5 2  25 GLU HB2  H -29.863  26.652  23.957 1.00 . E E .  25 GLU HB2  1 1 
       10 109806 5 2  25 GLU HB3  H -29.239  25.913  25.429 1.00 . E E .  25 GLU HB3  1 1 
       10 109807 5 2  25 GLU HG2  H -29.981  27.884  26.733 1.00 . E E .  25 GLU HG2  1 1 
       10 109808 5 2  25 GLU HG3  H -30.610  28.620  25.260 1.00 . E E .  25 GLU HG3  1 1 
       10 109809 5 2  25 GLU N    N -27.199  26.810  23.776 1.00 . E E .  25 GLU N    1 1 
       10 109810 5 2  25 GLU O    O -26.808  28.848  26.333 1.00 . E E .  25 GLU O    1 1 
       10 109811 5 2  25 GLU OXT  O -27.069  26.728  26.743 1.00 . E E .  25 GLU OXT  1 1 
       10 109812 5 2  25 GLU OE1  O -32.573  26.893  25.027 1.00 . E E .  25 GLU OE1  1 1 
       10 109813 5 2  25 GLU OE2  O -32.028  26.462  27.078 1.00 . E E .  25 GLU OE2  1 1 
       10 109814 6 2   1 MET C    C -22.225 -25.364  -0.505 1.00 . F F .   1 MET C    1 1 
       10 109815 6 2   1 MET CA   C -23.662 -24.799  -0.452 1.00 . F F .   1 MET CA   1 1 
       10 109816 6 2   1 MET CB   C -24.523 -25.328  -1.636 1.00 . F F .   1 MET CB   1 1 
       10 109817 6 2   1 MET CE   C -26.127 -24.611  -4.420 1.00 . F F .   1 MET CE   1 1 
       10 109818 6 2   1 MET CG   C -25.986 -24.858  -1.625 1.00 . F F .   1 MET CG   1 1 
       10 109819 6 2   1 MET H1   H -23.159 -22.972  -1.317 1.00 . F F .   1 MET H1   1 1 
       10 109820 6 2   1 MET H2   H -23.106 -22.969   0.367 1.00 . F F .   1 MET H2   1 1 
       10 109821 6 2   1 MET H3   H -24.592 -22.935  -0.428 1.00 . F F .   1 MET H3   1 1 
       10 109822 6 2   1 MET HA   H -24.121 -25.107   0.482 1.00 . F F .   1 MET HA   1 1 
       10 109823 6 2   1 MET HB2  H -24.074 -25.003  -2.567 1.00 . F F .   1 MET HB2  1 1 
       10 109824 6 2   1 MET HB3  H -24.520 -26.414  -1.618 1.00 . F F .   1 MET HB3  1 1 
       10 109825 6 2   1 MET HE1  H -25.098 -24.935  -4.479 1.00 . F F .   1 MET HE1  1 1 
       10 109826 6 2   1 MET HE2  H -26.160 -23.542  -4.270 1.00 . F F .   1 MET HE2  1 1 
       10 109827 6 2   1 MET HE3  H -26.636 -24.861  -5.338 1.00 . F F .   1 MET HE3  1 1 
       10 109828 6 2   1 MET HG2  H -26.465 -25.223  -0.727 1.00 . F F .   1 MET HG2  1 1 
       10 109829 6 2   1 MET HG3  H -26.007 -23.773  -1.618 1.00 . F F .   1 MET HG3  1 1 
       10 109830 6 2   1 MET N    N -23.628 -23.318  -0.459 1.00 . F F .   1 MET N    1 1 
       10 109831 6 2   1 MET O    O -21.702 -25.848   0.506 1.00 . F F .   1 MET O    1 1 
       10 109832 6 2   1 MET SD   S -26.943 -25.438  -3.049 1.00 . F F .   1 MET SD   1 1 
       10 109833 6 2   2 LYS C    C -19.219 -24.781  -2.282 1.00 . F F .   2 LYS C    1 1 
       10 109834 6 2   2 LYS CA   C -20.254 -25.870  -1.951 1.00 . F F .   2 LYS CA   1 1 
       10 109835 6 2   2 LYS CB   C -20.362 -26.913  -3.113 1.00 . F F .   2 LYS CB   1 1 
       10 109836 6 2   2 LYS CD   C -20.723 -29.264  -2.011 1.00 . F F .   2 LYS CD   1 1 
       10 109837 6 2   2 LYS CE   C -20.586 -28.935  -0.514 1.00 . F F .   2 LYS CE   1 1 
       10 109838 6 2   2 LYS CG   C -21.325 -28.115  -2.871 1.00 . F F .   2 LYS CG   1 1 
       10 109839 6 2   2 LYS H    H -22.004 -24.765  -2.417 1.00 . F F .   2 LYS H    1 1 
       10 109840 6 2   2 LYS HA   H -19.921 -26.386  -1.053 1.00 . F F .   2 LYS HA   1 1 
       10 109841 6 2   2 LYS HB2  H -20.704 -26.394  -4.002 1.00 . F F .   2 LYS HB2  1 1 
       10 109842 6 2   2 LYS HB3  H -19.373 -27.312  -3.320 1.00 . F F .   2 LYS HB3  1 1 
       10 109843 6 2   2 LYS HD2  H -21.359 -30.136  -2.106 1.00 . F F .   2 LYS HD2  1 1 
       10 109844 6 2   2 LYS HD3  H -19.741 -29.510  -2.404 1.00 . F F .   2 LYS HD3  1 1 
       10 109845 6 2   2 LYS HE2  H -19.929 -28.083  -0.397 1.00 . F F .   2 LYS HE2  1 1 
       10 109846 6 2   2 LYS HE3  H -21.563 -28.686  -0.119 1.00 . F F .   2 LYS HE3  1 1 
       10 109847 6 2   2 LYS HG2  H -22.217 -27.748  -2.380 1.00 . F F .   2 LYS HG2  1 1 
       10 109848 6 2   2 LYS HG3  H -21.610 -28.524  -3.839 1.00 . F F .   2 LYS HG3  1 1 
       10 109849 6 2   2 LYS HZ1  H -20.707 -30.866   0.259 1.00 . F F .   2 LYS HZ1  1 1 
       10 109850 6 2   2 LYS HZ2  H -19.847 -29.794   1.242 1.00 . F F .   2 LYS HZ2  1 1 
       10 109851 6 2   2 LYS HZ3  H -19.143 -30.403  -0.171 1.00 . F F .   2 LYS HZ3  1 1 
       10 109852 6 2   2 LYS N    N -21.579 -25.267  -1.690 1.00 . F F .   2 LYS N    1 1 
       10 109853 6 2   2 LYS NZ   N -20.032 -30.078   0.260 1.00 . F F .   2 LYS NZ   1 1 
       10 109854 6 2   2 LYS O    O -18.893 -24.547  -3.449 1.00 . F F .   2 LYS O    1 1 
       10 109855 6 2   3 GLN C    C -16.576 -23.355  -0.346 1.00 . F F .   3 GLN C    1 1 
       10 109856 6 2   3 GLN CA   C -17.680 -23.066  -1.373 1.00 . F F .   3 GLN CA   1 1 
       10 109857 6 2   3 GLN CB   C -18.252 -21.630  -1.199 1.00 . F F .   3 GLN CB   1 1 
       10 109858 6 2   3 GLN CD   C -19.791 -19.792  -2.127 1.00 . F F .   3 GLN CD   1 1 
       10 109859 6 2   3 GLN CG   C -19.296 -21.232  -2.264 1.00 . F F .   3 GLN CG   1 1 
       10 109860 6 2   3 GLN H    H -19.100 -24.261  -0.350 1.00 . F F .   3 GLN H    1 1 
       10 109861 6 2   3 GLN HA   H -17.249 -23.146  -2.371 1.00 . F F .   3 GLN HA   1 1 
       10 109862 6 2   3 GLN HB2  H -18.713 -21.549  -0.221 1.00 . F F .   3 GLN HB2  1 1 
       10 109863 6 2   3 GLN HB3  H -17.429 -20.923  -1.253 1.00 . F F .   3 GLN HB3  1 1 
       10 109864 6 2   3 GLN HE21 H -18.328 -19.150  -3.301 1.00 . F F .   3 GLN HE21 1 1 
       10 109865 6 2   3 GLN HE22 H -19.395 -17.939  -2.696 1.00 . F F .   3 GLN HE22 1 1 
       10 109866 6 2   3 GLN HG2  H -18.855 -21.355  -3.246 1.00 . F F .   3 GLN HG2  1 1 
       10 109867 6 2   3 GLN HG3  H -20.147 -21.898  -2.178 1.00 . F F .   3 GLN HG3  1 1 
       10 109868 6 2   3 GLN N    N -18.738 -24.083  -1.242 1.00 . F F .   3 GLN N    1 1 
       10 109869 6 2   3 GLN NE2  N -19.103 -18.867  -2.774 1.00 . F F .   3 GLN NE2  1 1 
       10 109870 6 2   3 GLN O    O -16.763 -23.156   0.861 1.00 . F F .   3 GLN O    1 1 
       10 109871 6 2   3 GLN OE1  O -20.780 -19.515  -1.441 1.00 . F F .   3 GLN OE1  1 1 
       10 109872 6 2   4 SER C    C -13.528 -22.900   0.388 1.00 . F F .   4 SER C    1 1 
       10 109873 6 2   4 SER CA   C -14.268 -24.189  -0.026 1.00 . F F .   4 SER CA   1 1 
       10 109874 6 2   4 SER CB   C -13.322 -25.125  -0.819 1.00 . F F .   4 SER CB   1 1 
       10 109875 6 2   4 SER H    H -15.400 -24.051  -1.806 1.00 . F F .   4 SER H    1 1 
       10 109876 6 2   4 SER HA   H -14.607 -24.709   0.865 1.00 . F F .   4 SER HA   1 1 
       10 109877 6 2   4 SER HB2  H -13.842 -26.047  -1.051 1.00 . F F .   4 SER HB2  1 1 
       10 109878 6 2   4 SER HB3  H -13.023 -24.646  -1.745 1.00 . F F .   4 SER HB3  1 1 
       10 109879 6 2   4 SER HG   H -11.735 -26.223  -0.454 1.00 . F F .   4 SER HG   1 1 
       10 109880 6 2   4 SER N    N -15.444 -23.874  -0.844 1.00 . F F .   4 SER N    1 1 
       10 109881 6 2   4 SER O    O -13.111 -22.745   1.543 1.00 . F F .   4 SER O    1 1 
       10 109882 6 2   4 SER OG   O -12.155 -25.439  -0.078 1.00 . F F .   4 SER OG   1 1 
       10 109883 6 2   5 THR C    C -13.296 -19.589  -1.210 1.00 . F F .   5 THR C    1 1 
       10 109884 6 2   5 THR CA   C -12.619 -20.726  -0.412 1.00 . F F .   5 THR CA   1 1 
       10 109885 6 2   5 THR CB   C -11.129 -20.931  -0.897 1.00 . F F .   5 THR CB   1 1 
       10 109886 6 2   5 THR CG2  C -10.249 -19.668  -0.728 1.00 . F F .   5 THR CG2  1 1 
       10 109887 6 2   5 THR H    H -13.835 -22.129  -1.434 1.00 . F F .   5 THR H    1 1 
       10 109888 6 2   5 THR HA   H -12.607 -20.460   0.644 1.00 . F F .   5 THR HA   1 1 
       10 109889 6 2   5 THR HB   H -11.145 -21.205  -1.949 1.00 . F F .   5 THR HB   1 1 
       10 109890 6 2   5 THR HG1  H -11.076 -22.236   0.598 1.00 . F F .   5 THR HG1  1 1 
       10 109891 6 2   5 THR HG21 H  -9.241 -19.879  -1.062 1.00 . F F .   5 THR HG21 1 1 
       10 109892 6 2   5 THR HG22 H -10.224 -19.373   0.313 1.00 . F F .   5 THR HG22 1 1 
       10 109893 6 2   5 THR HG23 H -10.657 -18.853  -1.317 1.00 . F F .   5 THR HG23 1 1 
       10 109894 6 2   5 THR N    N -13.390 -21.973  -0.575 1.00 . F F .   5 THR N    1 1 
       10 109895 6 2   5 THR O    O -13.970 -19.848  -2.220 1.00 . F F .   5 THR O    1 1 
       10 109896 6 2   5 THR OG1  O -10.526 -22.015  -0.163 1.00 . F F .   5 THR OG1  1 1 
       10 109897 6 2   6 ILE C    C -12.799 -16.959  -2.754 1.00 . F F .   6 ILE C    1 1 
       10 109898 6 2   6 ILE CA   C -13.597 -17.131  -1.429 1.00 . F F .   6 ILE CA   1 1 
       10 109899 6 2   6 ILE CB   C -13.515 -15.837  -0.508 1.00 . F F .   6 ILE CB   1 1 
       10 109900 6 2   6 ILE CD1  C -14.039 -13.283  -0.479 1.00 . F F .   6 ILE CD1  1 1 
       10 109901 6 2   6 ILE CG1  C -13.943 -14.556  -1.307 1.00 . F F .   6 ILE CG1  1 1 
       10 109902 6 2   6 ILE CG2  C -12.115 -15.664   0.150 1.00 . F F .   6 ILE CG2  1 1 
       10 109903 6 2   6 ILE H    H -12.689 -18.231   0.138 1.00 . F F .   6 ILE H    1 1 
       10 109904 6 2   6 ILE HA   H -14.648 -17.290  -1.677 1.00 . F F .   6 ILE HA   1 1 
       10 109905 6 2   6 ILE HB   H -14.223 -15.982   0.301 1.00 . F F .   6 ILE HB   1 1 
       10 109906 6 2   6 ILE HD11 H -14.372 -12.470  -1.110 1.00 . F F .   6 ILE HD11 1 1 
       10 109907 6 2   6 ILE HD12 H -13.070 -13.040  -0.067 1.00 . F F .   6 ILE HD12 1 1 
       10 109908 6 2   6 ILE HD13 H -14.749 -13.426   0.324 1.00 . F F .   6 ILE HD13 1 1 
       10 109909 6 2   6 ILE HG12 H -13.229 -14.372  -2.098 1.00 . F F .   6 ILE HG12 1 1 
       10 109910 6 2   6 ILE HG13 H -14.916 -14.727  -1.752 1.00 . F F .   6 ILE HG13 1 1 
       10 109911 6 2   6 ILE HG21 H -12.126 -14.807   0.812 1.00 . F F .   6 ILE HG21 1 1 
       10 109912 6 2   6 ILE HG22 H -11.366 -15.511  -0.614 1.00 . F F .   6 ILE HG22 1 1 
       10 109913 6 2   6 ILE HG23 H -11.866 -16.553   0.719 1.00 . F F .   6 ILE HG23 1 1 
       10 109914 6 2   6 ILE N    N -13.135 -18.339  -0.724 1.00 . F F .   6 ILE N    1 1 
       10 109915 6 2   6 ILE O    O -11.651 -16.492  -2.771 1.00 . F F .   6 ILE O    1 1 
       10 109916 6 2   7 ALA C    C -13.624 -16.629  -6.202 1.00 . F F .   7 ALA C    1 1 
       10 109917 6 2   7 ALA CA   C -12.795 -17.446  -5.194 1.00 . F F .   7 ALA CA   1 1 
       10 109918 6 2   7 ALA CB   C -12.634 -18.913  -5.642 1.00 . F F .   7 ALA CB   1 1 
       10 109919 6 2   7 ALA H    H -14.327 -17.764  -3.757 1.00 . F F .   7 ALA H    1 1 
       10 109920 6 2   7 ALA HA   H -11.803 -17.003  -5.135 1.00 . F F .   7 ALA HA   1 1 
       10 109921 6 2   7 ALA HB1  H -12.147 -18.953  -6.610 1.00 . F F .   7 ALA HB1  1 1 
       10 109922 6 2   7 ALA HB2  H -13.606 -19.383  -5.713 1.00 . F F .   7 ALA HB2  1 1 
       10 109923 6 2   7 ALA HB3  H -12.032 -19.450  -4.919 1.00 . F F .   7 ALA HB3  1 1 
       10 109924 6 2   7 ALA N    N -13.416 -17.417  -3.853 1.00 . F F .   7 ALA N    1 1 
       10 109925 6 2   7 ALA O    O -13.558 -16.882  -7.411 1.00 . F F .   7 ALA O    1 1 
       10 109926 6 2   8 LEU C    C -16.323 -15.381  -7.282 1.00 . F F .   8 LEU C    1 1 
       10 109927 6 2   8 LEU CA   C -15.203 -14.683  -6.467 1.00 . F F .   8 LEU CA   1 1 
       10 109928 6 2   8 LEU CB   C -14.317 -13.777  -7.378 1.00 . F F .   8 LEU CB   1 1 
       10 109929 6 2   8 LEU CD1  C -12.450 -12.032  -7.641 1.00 . F F .   8 LEU CD1  1 1 
       10 109930 6 2   8 LEU CD2  C -14.077 -11.844  -5.698 1.00 . F F .   8 LEU CD2  1 1 
       10 109931 6 2   8 LEU CG   C -13.329 -12.811  -6.640 1.00 . F F .   8 LEU CG   1 1 
       10 109932 6 2   8 LEU H    H -14.376 -15.531  -4.705 1.00 . F F .   8 LEU H    1 1 
       10 109933 6 2   8 LEU HA   H -15.695 -14.043  -5.739 1.00 . F F .   8 LEU HA   1 1 
       10 109934 6 2   8 LEU HB2  H -13.737 -14.428  -8.025 1.00 . F F .   8 LEU HB2  1 1 
       10 109935 6 2   8 LEU HB3  H -14.969 -13.177  -8.006 1.00 . F F .   8 LEU HB3  1 1 
       10 109936 6 2   8 LEU HD11 H -11.749 -11.410  -7.102 1.00 . F F .   8 LEU HD11 1 1 
       10 109937 6 2   8 LEU HD12 H -13.070 -11.409  -8.273 1.00 . F F .   8 LEU HD12 1 1 
       10 109938 6 2   8 LEU HD13 H -11.901 -12.731  -8.260 1.00 . F F .   8 LEU HD13 1 1 
       10 109939 6 2   8 LEU HD21 H -13.368 -11.197  -5.202 1.00 . F F .   8 LEU HD21 1 1 
       10 109940 6 2   8 LEU HD22 H -14.615 -12.412  -4.952 1.00 . F F .   8 LEU HD22 1 1 
       10 109941 6 2   8 LEU HD23 H -14.779 -11.244  -6.265 1.00 . F F .   8 LEU HD23 1 1 
       10 109942 6 2   8 LEU HG   H -12.660 -13.406  -6.026 1.00 . F F .   8 LEU HG   1 1 
       10 109943 6 2   8 LEU N    N -14.376 -15.632  -5.676 1.00 . F F .   8 LEU N    1 1 
       10 109944 6 2   8 LEU O    O -16.391 -16.611  -7.369 1.00 . F F .   8 LEU O    1 1 
       10 109945 6 2   9 ALA C    C -17.812 -15.093 -10.146 1.00 . F F .   9 ALA C    1 1 
       10 109946 6 2   9 ALA CA   C -18.319 -15.048  -8.703 1.00 . F F .   9 ALA CA   1 1 
       10 109947 6 2   9 ALA CB   C -19.540 -14.127  -8.577 1.00 . F F .   9 ALA CB   1 1 
       10 109948 6 2   9 ALA H    H -17.172 -13.606  -7.655 1.00 . F F .   9 ALA H    1 1 
       10 109949 6 2   9 ALA HA   H -18.610 -16.052  -8.391 1.00 . F F .   9 ALA HA   1 1 
       10 109950 6 2   9 ALA HB1  H -20.341 -14.489  -9.209 1.00 . F F .   9 ALA HB1  1 1 
       10 109951 6 2   9 ALA HB2  H -19.273 -13.122  -8.875 1.00 . F F .   9 ALA HB2  1 1 
       10 109952 6 2   9 ALA HB3  H -19.879 -14.116  -7.548 1.00 . F F .   9 ALA HB3  1 1 
       10 109953 6 2   9 ALA N    N -17.237 -14.567  -7.827 1.00 . F F .   9 ALA N    1 1 
       10 109954 6 2   9 ALA O    O -16.993 -14.249 -10.534 1.00 . F F .   9 ALA O    1 1 
       10 109955 6 2  10 LEU C    C -18.624 -15.187 -13.198 1.00 . F F .  10 LEU C    1 1 
       10 109956 6 2  10 LEU CA   C -17.901 -16.258 -12.339 1.00 . F F .  10 LEU CA   1 1 
       10 109957 6 2  10 LEU CB   C -18.224 -17.725 -12.820 1.00 . F F .  10 LEU CB   1 1 
       10 109958 6 2  10 LEU CD1  C -17.839 -19.751 -14.349 1.00 . F F .  10 LEU CD1  1 1 
       10 109959 6 2  10 LEU CD2  C -17.232 -17.438 -15.222 1.00 . F F .  10 LEU CD2  1 1 
       10 109960 6 2  10 LEU CG   C -17.336 -18.341 -13.966 1.00 . F F .  10 LEU CG   1 1 
       10 109961 6 2  10 LEU H    H -18.918 -16.719 -10.535 1.00 . F F .  10 LEU H    1 1 
       10 109962 6 2  10 LEU HA   H -16.831 -16.094 -12.408 1.00 . F F .  10 LEU HA   1 1 
       10 109963 6 2  10 LEU HB2  H -18.136 -18.382 -11.957 1.00 . F F .  10 LEU HB2  1 1 
       10 109964 6 2  10 LEU HB3  H -19.261 -17.757 -13.143 1.00 . F F .  10 LEU HB3  1 1 
       10 109965 6 2  10 LEU HD11 H -17.811 -20.394 -13.479 1.00 . F F .  10 LEU HD11 1 1 
       10 109966 6 2  10 LEU HD12 H -17.202 -20.167 -15.116 1.00 . F F .  10 LEU HD12 1 1 
       10 109967 6 2  10 LEU HD13 H -18.857 -19.695 -14.720 1.00 . F F .  10 LEU HD13 1 1 
       10 109968 6 2  10 LEU HD21 H -16.612 -17.918 -15.966 1.00 . F F .  10 LEU HD21 1 1 
       10 109969 6 2  10 LEU HD22 H -16.786 -16.488 -14.951 1.00 . F F .  10 LEU HD22 1 1 
       10 109970 6 2  10 LEU HD23 H -18.219 -17.259 -15.635 1.00 . F F .  10 LEU HD23 1 1 
       10 109971 6 2  10 LEU HG   H -16.329 -18.467 -13.582 1.00 . F F .  10 LEU HG   1 1 
       10 109972 6 2  10 LEU N    N -18.290 -16.083 -10.926 1.00 . F F .  10 LEU N    1 1 
       10 109973 6 2  10 LEU O    O -19.619 -15.503 -13.856 1.00 . F F .  10 LEU O    1 1 
       10 109974 6 2  11 LEU C    C -20.082 -12.766 -14.219 1.00 . F F .  11 LEU C    1 1 
       10 109975 6 2  11 LEU CA   C -18.583 -12.713 -13.824 1.00 . F F .  11 LEU CA   1 1 
       10 109976 6 2  11 LEU CB   C -17.682 -12.459 -15.062 1.00 . F F .  11 LEU CB   1 1 
       10 109977 6 2  11 LEU CD1  C -15.363 -12.134 -16.085 1.00 . F F .  11 LEU CD1  1 1 
       10 109978 6 2  11 LEU CD2  C -15.928 -11.020 -13.853 1.00 . F F .  11 LEU CD2  1 1 
       10 109979 6 2  11 LEU CG   C -16.163 -12.246 -14.772 1.00 . F F .  11 LEU CG   1 1 
       10 109980 6 2  11 LEU H    H -17.341 -13.813 -12.506 1.00 . F F .  11 LEU H    1 1 
       10 109981 6 2  11 LEU HA   H -18.456 -11.882 -13.141 1.00 . F F .  11 LEU HA   1 1 
       10 109982 6 2  11 LEU HB2  H -17.787 -13.312 -15.729 1.00 . F F .  11 LEU HB2  1 1 
       10 109983 6 2  11 LEU HB3  H -18.055 -11.581 -15.583 1.00 . F F .  11 LEU HB3  1 1 
       10 109984 6 2  11 LEU HD11 H -14.308 -12.034 -15.863 1.00 . F F .  11 LEU HD11 1 1 
       10 109985 6 2  11 LEU HD12 H -15.691 -11.268 -16.650 1.00 . F F .  11 LEU HD12 1 1 
       10 109986 6 2  11 LEU HD13 H -15.519 -13.024 -16.679 1.00 . F F .  11 LEU HD13 1 1 
       10 109987 6 2  11 LEU HD21 H -14.871 -10.913 -13.650 1.00 . F F .  11 LEU HD21 1 1 
       10 109988 6 2  11 LEU HD22 H -16.452 -11.165 -12.917 1.00 . F F .  11 LEU HD22 1 1 
       10 109989 6 2  11 LEU HD23 H -16.295 -10.119 -14.331 1.00 . F F .  11 LEU HD23 1 1 
       10 109990 6 2  11 LEU HG   H -15.785 -13.118 -14.248 1.00 . F F .  11 LEU HG   1 1 
       10 109991 6 2  11 LEU N    N -18.109 -13.927 -13.100 1.00 . F F .  11 LEU N    1 1 
       10 109992 6 2  11 LEU O    O -20.404 -13.142 -15.352 1.00 . F F .  11 LEU O    1 1 
       10 109993 6 2  12 PRO C    C -22.970 -11.755 -14.706 1.00 . F F .  12 PRO C    1 1 
       10 109994 6 2  12 PRO CA   C -22.489 -12.595 -13.506 1.00 . F F .  12 PRO CA   1 1 
       10 109995 6 2  12 PRO CB   C -23.115 -12.102 -12.173 1.00 . F F .  12 PRO CB   1 1 
       10 109996 6 2  12 PRO CD   C -20.740 -11.998 -11.878 1.00 . F F .  12 PRO CD   1 1 
       10 109997 6 2  12 PRO CG   C -22.030 -12.303 -11.155 1.00 . F F .  12 PRO CG   1 1 
       10 109998 6 2  12 PRO HA   H -22.763 -13.640 -13.668 1.00 . F F .  12 PRO HA   1 1 
       10 109999 6 2  12 PRO HB2  H -23.398 -11.050 -12.247 1.00 . F F .  12 PRO HB2  1 1 
       10 110000 6 2  12 PRO HB3  H -23.985 -12.697 -11.917 1.00 . F F .  12 PRO HB3  1 1 
       10 110001 6 2  12 PRO HD2  H -20.533 -10.935 -11.868 1.00 . F F .  12 PRO HD2  1 1 
       10 110002 6 2  12 PRO HD3  H -19.913 -12.550 -11.434 1.00 . F F .  12 PRO HD3  1 1 
       10 110003 6 2  12 PRO HG2  H -22.173 -11.629 -10.312 1.00 . F F .  12 PRO HG2  1 1 
       10 110004 6 2  12 PRO HG3  H -22.028 -13.332 -10.806 1.00 . F F .  12 PRO HG3  1 1 
       10 110005 6 2  12 PRO N    N -21.020 -12.465 -13.265 1.00 . F F .  12 PRO N    1 1 
       10 110006 6 2  12 PRO O    O -23.784 -12.209 -15.516 1.00 . F F .  12 PRO O    1 1 
       10 110007 6 2  13 LEU C    C -21.927  -9.923 -17.164 1.00 . F F .  13 LEU C    1 1 
       10 110008 6 2  13 LEU CA   C -22.731  -9.578 -15.887 1.00 . F F .  13 LEU CA   1 1 
       10 110009 6 2  13 LEU CB   C -22.405  -8.111 -15.449 1.00 . F F .  13 LEU CB   1 1 
       10 110010 6 2  13 LEU CD1  C -22.908  -8.112 -12.900 1.00 . F F .  13 LEU CD1  1 1 
       10 110011 6 2  13 LEU CD2  C -23.116  -5.955 -14.242 1.00 . F F .  13 LEU CD2  1 1 
       10 110012 6 2  13 LEU CG   C -23.253  -7.496 -14.273 1.00 . F F .  13 LEU CG   1 1 
       10 110013 6 2  13 LEU H    H -21.789 -10.257 -14.112 1.00 . F F .  13 LEU H    1 1 
       10 110014 6 2  13 LEU HA   H -23.792  -9.647 -16.111 1.00 . F F .  13 LEU HA   1 1 
       10 110015 6 2  13 LEU HB2  H -21.355  -8.069 -15.168 1.00 . F F .  13 LEU HB2  1 1 
       10 110016 6 2  13 LEU HB3  H -22.536  -7.475 -16.319 1.00 . F F .  13 LEU HB3  1 1 
       10 110017 6 2  13 LEU HD11 H -23.545  -7.683 -12.138 1.00 . F F .  13 LEU HD11 1 1 
       10 110018 6 2  13 LEU HD12 H -21.872  -7.917 -12.654 1.00 . F F .  13 LEU HD12 1 1 
       10 110019 6 2  13 LEU HD13 H -23.069  -9.181 -12.936 1.00 . F F .  13 LEU HD13 1 1 
       10 110020 6 2  13 LEU HD21 H -23.730  -5.550 -13.448 1.00 . F F .  13 LEU HD21 1 1 
       10 110021 6 2  13 LEU HD22 H -23.449  -5.545 -15.187 1.00 . F F .  13 LEU HD22 1 1 
       10 110022 6 2  13 LEU HD23 H -22.083  -5.677 -14.075 1.00 . F F .  13 LEU HD23 1 1 
       10 110023 6 2  13 LEU HG   H -24.298  -7.716 -14.456 1.00 . F F .  13 LEU HG   1 1 
       10 110024 6 2  13 LEU N    N -22.428 -10.531 -14.801 1.00 . F F .  13 LEU N    1 1 
       10 110025 6 2  13 LEU O    O -22.311  -9.515 -18.267 1.00 . F F .  13 LEU O    1 1 
       10 110026 6 2  14 LEU C    C -19.111  -9.554 -18.382 1.00 . F F .  14 LEU C    1 1 
       10 110027 6 2  14 LEU CA   C -19.760 -10.900 -17.991 1.00 . F F .  14 LEU CA   1 1 
       10 110028 6 2  14 LEU CB   C -20.251 -11.719 -19.232 1.00 . F F .  14 LEU CB   1 1 
       10 110029 6 2  14 LEU CD1  C -21.922 -13.471 -18.299 1.00 . F F .  14 LEU CD1  1 1 
       10 110030 6 2  14 LEU CD2  C -20.427 -14.064 -20.292 1.00 . F F .  14 LEU CD2  1 1 
       10 110031 6 2  14 LEU CG   C -20.554 -13.244 -18.986 1.00 . F F .  14 LEU CG   1 1 
       10 110032 6 2  14 LEU H    H -20.728 -11.155 -16.126 1.00 . F F .  14 LEU H    1 1 
       10 110033 6 2  14 LEU HA   H -18.987 -11.474 -17.490 1.00 . F F .  14 LEU HA   1 1 
       10 110034 6 2  14 LEU HB2  H -21.146 -11.243 -19.618 1.00 . F F .  14 LEU HB2  1 1 
       10 110035 6 2  14 LEU HB3  H -19.482 -11.647 -19.998 1.00 . F F .  14 LEU HB3  1 1 
       10 110036 6 2  14 LEU HD11 H -22.077 -14.531 -18.128 1.00 . F F .  14 LEU HD11 1 1 
       10 110037 6 2  14 LEU HD12 H -22.720 -13.091 -18.923 1.00 . F F .  14 LEU HD12 1 1 
       10 110038 6 2  14 LEU HD13 H -21.940 -12.953 -17.346 1.00 . F F .  14 LEU HD13 1 1 
       10 110039 6 2  14 LEU HD21 H -20.623 -15.110 -20.087 1.00 . F F .  14 LEU HD21 1 1 
       10 110040 6 2  14 LEU HD22 H -19.420 -13.968 -20.682 1.00 . F F .  14 LEU HD22 1 1 
       10 110041 6 2  14 LEU HD23 H -21.134 -13.704 -21.030 1.00 . F F .  14 LEU HD23 1 1 
       10 110042 6 2  14 LEU HG   H -19.803 -13.628 -18.305 1.00 . F F .  14 LEU HG   1 1 
       10 110043 6 2  14 LEU N    N -20.823 -10.693 -16.980 1.00 . F F .  14 LEU N    1 1 
       10 110044 6 2  14 LEU O    O -19.266  -8.559 -17.670 1.00 . F F .  14 LEU O    1 1 
       10 110045 6 2  15 PHE C    C -18.239  -7.838 -21.279 1.00 . F F .  15 PHE C    1 1 
       10 110046 6 2  15 PHE CA   C -17.648  -8.319 -19.941 1.00 . F F .  15 PHE CA   1 1 
       10 110047 6 2  15 PHE CB   C -16.137  -8.632 -20.076 1.00 . F F .  15 PHE CB   1 1 
       10 110048 6 2  15 PHE CD1  C -14.767  -6.757 -19.038 1.00 . F F .  15 PHE CD1  1 1 
       10 110049 6 2  15 PHE CD2  C -14.876  -6.870 -21.426 1.00 . F F .  15 PHE CD2  1 1 
       10 110050 6 2  15 PHE CE1  C -13.961  -5.643 -19.126 1.00 . F F .  15 PHE CE1  1 1 
       10 110051 6 2  15 PHE CE2  C -14.070  -5.751 -21.508 1.00 . F F .  15 PHE CE2  1 1 
       10 110052 6 2  15 PHE CG   C -15.241  -7.396 -20.187 1.00 . F F .  15 PHE CG   1 1 
       10 110053 6 2  15 PHE CZ   C -13.613  -5.140 -20.359 1.00 . F F .  15 PHE CZ   1 1 
       10 110054 6 2  15 PHE H    H -18.245 -10.355 -20.006 1.00 . F F .  15 PHE H    1 1 
       10 110055 6 2  15 PHE HA   H -17.780  -7.537 -19.191 1.00 . F F .  15 PHE HA   1 1 
       10 110056 6 2  15 PHE HB2  H -15.819  -9.193 -19.202 1.00 . F F .  15 PHE HB2  1 1 
       10 110057 6 2  15 PHE HB3  H -15.976  -9.252 -20.952 1.00 . F F .  15 PHE HB3  1 1 
       10 110058 6 2  15 PHE HD1  H -15.036  -7.145 -18.062 1.00 . F F .  15 PHE HD1  1 1 
       10 110059 6 2  15 PHE HD2  H -15.231  -7.343 -22.333 1.00 . F F .  15 PHE HD2  1 1 
       10 110060 6 2  15 PHE HE1  H -13.602  -5.157 -18.225 1.00 . F F .  15 PHE HE1  1 1 
       10 110061 6 2  15 PHE HE2  H -13.792  -5.352 -22.478 1.00 . F F .  15 PHE HE2  1 1 
       10 110062 6 2  15 PHE HZ   H -12.979  -4.261 -20.428 1.00 . F F .  15 PHE HZ   1 1 
       10 110063 6 2  15 PHE N    N -18.352  -9.532 -19.485 1.00 . F F .  15 PHE N    1 1 
       10 110064 6 2  15 PHE O    O -18.474  -8.655 -22.179 1.00 . F F .  15 PHE O    1 1 
       10 110065 6 2  16 THR C    C -17.800  -5.855 -23.680 1.00 . F F .  16 THR C    1 1 
       10 110066 6 2  16 THR CA   C -18.963  -5.896 -22.646 1.00 . F F .  16 THR CA   1 1 
       10 110067 6 2  16 THR CB   C -19.515  -4.446 -22.388 1.00 . F F .  16 THR CB   1 1 
       10 110068 6 2  16 THR CG2  C -20.799  -4.464 -21.542 1.00 . F F .  16 THR CG2  1 1 
       10 110069 6 2  16 THR H    H -18.335  -5.940 -20.617 1.00 . F F .  16 THR H    1 1 
       10 110070 6 2  16 THR HA   H -19.773  -6.508 -23.037 1.00 . F F .  16 THR HA   1 1 
       10 110071 6 2  16 THR HB   H -19.741  -3.982 -23.345 1.00 . F F .  16 THR HB   1 1 
       10 110072 6 2  16 THR HG1  H -17.680  -4.114 -21.724 1.00 . F F .  16 THR HG1  1 1 
       10 110073 6 2  16 THR HG21 H -21.160  -3.452 -21.407 1.00 . F F .  16 THR HG21 1 1 
       10 110074 6 2  16 THR HG22 H -20.589  -4.899 -20.575 1.00 . F F .  16 THR HG22 1 1 
       10 110075 6 2  16 THR HG23 H -21.560  -5.052 -22.041 1.00 . F F .  16 THR HG23 1 1 
       10 110076 6 2  16 THR N    N -18.485  -6.516 -21.395 1.00 . F F .  16 THR N    1 1 
       10 110077 6 2  16 THR O    O -16.768  -5.237 -23.407 1.00 . F F .  16 THR O    1 1 
       10 110078 6 2  16 THR OG1  O -18.525  -3.648 -21.722 1.00 . F F .  16 THR OG1  1 1 
       10 110079 6 2  17 PRO C    C -16.532  -5.289 -26.597 1.00 . F F .  17 PRO C    1 1 
       10 110080 6 2  17 PRO CA   C -16.845  -6.632 -25.877 1.00 . F F .  17 PRO CA   1 1 
       10 110081 6 2  17 PRO CB   C -17.382  -7.709 -26.856 1.00 . F F .  17 PRO CB   1 1 
       10 110082 6 2  17 PRO CD   C -19.168  -7.245 -25.323 1.00 . F F .  17 PRO CD   1 1 
       10 110083 6 2  17 PRO CG   C -18.872  -7.594 -26.768 1.00 . F F .  17 PRO CG   1 1 
       10 110084 6 2  17 PRO HA   H -15.932  -6.993 -25.415 1.00 . F F .  17 PRO HA   1 1 
       10 110085 6 2  17 PRO HB2  H -17.027  -7.524 -27.869 1.00 . F F .  17 PRO HB2  1 1 
       10 110086 6 2  17 PRO HB3  H -17.066  -8.696 -26.537 1.00 . F F .  17 PRO HB3  1 1 
       10 110087 6 2  17 PRO HD2  H -20.037  -6.601 -25.256 1.00 . F F .  17 PRO HD2  1 1 
       10 110088 6 2  17 PRO HD3  H -19.322  -8.145 -24.735 1.00 . F F .  17 PRO HD3  1 1 
       10 110089 6 2  17 PRO HG2  H -19.222  -6.808 -27.436 1.00 . F F .  17 PRO HG2  1 1 
       10 110090 6 2  17 PRO HG3  H -19.341  -8.536 -27.030 1.00 . F F .  17 PRO HG3  1 1 
       10 110091 6 2  17 PRO N    N -17.940  -6.528 -24.870 1.00 . F F .  17 PRO N    1 1 
       10 110092 6 2  17 PRO O    O -17.221  -4.279 -26.399 1.00 . F F .  17 PRO O    1 1 
       10 110093 6 2  18 VAL C    C -15.605  -3.978 -29.513 1.00 . F F .  18 VAL C    1 1 
       10 110094 6 2  18 VAL CA   C -14.946  -4.116 -28.131 1.00 . F F .  18 VAL CA   1 1 
       10 110095 6 2  18 VAL CB   C -13.385  -4.241 -28.302 1.00 . F F .  18 VAL CB   1 1 
       10 110096 6 2  18 VAL CG1  C -12.746  -2.969 -28.890 1.00 . F F .  18 VAL CG1  1 1 
       10 110097 6 2  18 VAL CG2  C -12.721  -4.612 -26.973 1.00 . F F .  18 VAL CG2  1 1 
       10 110098 6 2  18 VAL H    H -15.035  -6.168 -27.591 1.00 . F F .  18 VAL H    1 1 
       10 110099 6 2  18 VAL HA   H -15.160  -3.233 -27.534 1.00 . F F .  18 VAL HA   1 1 
       10 110100 6 2  18 VAL HB   H -13.194  -5.055 -28.997 1.00 . F F .  18 VAL HB   1 1 
       10 110101 6 2  18 VAL HG11 H -12.890  -2.136 -28.214 1.00 . F F .  18 VAL HG11 1 1 
       10 110102 6 2  18 VAL HG12 H -13.202  -2.736 -29.845 1.00 . F F .  18 VAL HG12 1 1 
       10 110103 6 2  18 VAL HG13 H -11.680  -3.129 -29.036 1.00 . F F .  18 VAL HG13 1 1 
       10 110104 6 2  18 VAL HG21 H -12.864  -3.819 -26.253 1.00 . F F .  18 VAL HG21 1 1 
       10 110105 6 2  18 VAL HG22 H -11.661  -4.771 -27.119 1.00 . F F .  18 VAL HG22 1 1 
       10 110106 6 2  18 VAL HG23 H -13.164  -5.522 -26.590 1.00 . F F .  18 VAL HG23 1 1 
       10 110107 6 2  18 VAL N    N -15.477  -5.309 -27.428 1.00 . F F .  18 VAL N    1 1 
       10 110108 6 2  18 VAL O    O -15.792  -4.984 -30.207 1.00 . F F .  18 VAL O    1 1 
       10 110109 6 2  19 THR C    C -15.489  -2.517 -32.328 1.00 . F F .  19 THR C    1 1 
       10 110110 6 2  19 THR CA   C -16.569  -2.471 -31.222 1.00 . F F .  19 THR CA   1 1 
       10 110111 6 2  19 THR CB   C -17.318  -1.093 -31.231 1.00 . F F .  19 THR CB   1 1 
       10 110112 6 2  19 THR CG2  C -18.233  -0.931 -32.466 1.00 . F F .  19 THR CG2  1 1 
       10 110113 6 2  19 THR H    H -15.796  -1.986 -29.301 1.00 . F F .  19 THR H    1 1 
       10 110114 6 2  19 THR HA   H -17.301  -3.256 -31.409 1.00 . F F .  19 THR HA   1 1 
       10 110115 6 2  19 THR HB   H -16.585  -0.293 -31.232 1.00 . F F .  19 THR HB   1 1 
       10 110116 6 2  19 THR HG1  H -17.913  -0.139 -29.604 1.00 . F F .  19 THR HG1  1 1 
       10 110117 6 2  19 THR HG21 H -17.647  -1.012 -33.373 1.00 . F F .  19 THR HG21 1 1 
       10 110118 6 2  19 THR HG22 H -18.715   0.039 -32.441 1.00 . F F .  19 THR HG22 1 1 
       10 110119 6 2  19 THR HG23 H -18.992  -1.703 -32.463 1.00 . F F .  19 THR HG23 1 1 
       10 110120 6 2  19 THR N    N -15.953  -2.739 -29.910 1.00 . F F .  19 THR N    1 1 
       10 110121 6 2  19 THR O    O -15.599  -3.292 -33.289 1.00 . F F .  19 THR O    1 1 
       10 110122 6 2  19 THR OG1  O -18.114  -0.974 -30.038 1.00 . F F .  19 THR OG1  1 1 
       10 110123 6 2  20 LYS C    C -12.126  -2.551 -32.375 1.00 . F F .  20 LYS C    1 1 
       10 110124 6 2  20 LYS CA   C -13.243  -1.740 -33.059 1.00 . F F .  20 LYS CA   1 1 
       10 110125 6 2  20 LYS CB   C -12.756  -0.310 -33.459 1.00 . F F .  20 LYS CB   1 1 
       10 110126 6 2  20 LYS CD   C -11.788  -1.029 -35.742 1.00 . F F .  20 LYS CD   1 1 
       10 110127 6 2  20 LYS CE   C -10.533  -1.117 -36.620 1.00 . F F .  20 LYS CE   1 1 
       10 110128 6 2  20 LYS CG   C -11.529  -0.289 -34.410 1.00 . F F .  20 LYS CG   1 1 
       10 110129 6 2  20 LYS H    H -14.446  -1.046 -31.442 1.00 . F F .  20 LYS H    1 1 
       10 110130 6 2  20 LYS HA   H -13.524  -2.267 -33.969 1.00 . F F .  20 LYS HA   1 1 
       10 110131 6 2  20 LYS HB2  H -13.573   0.209 -33.949 1.00 . F F .  20 LYS HB2  1 1 
       10 110132 6 2  20 LYS HB3  H -12.498   0.239 -32.555 1.00 . F F .  20 LYS HB3  1 1 
       10 110133 6 2  20 LYS HD2  H -12.130  -2.035 -35.527 1.00 . F F .  20 LYS HD2  1 1 
       10 110134 6 2  20 LYS HD3  H -12.561  -0.502 -36.291 1.00 . F F .  20 LYS HD3  1 1 
       10 110135 6 2  20 LYS HE2  H  -9.755  -1.634 -36.075 1.00 . F F .  20 LYS HE2  1 1 
       10 110136 6 2  20 LYS HE3  H -10.771  -1.679 -37.513 1.00 . F F .  20 LYS HE3  1 1 
       10 110137 6 2  20 LYS HG2  H -11.272   0.742 -34.630 1.00 . F F .  20 LYS HG2  1 1 
       10 110138 6 2  20 LYS HG3  H -10.687  -0.758 -33.903 1.00 . F F .  20 LYS HG3  1 1 
       10 110139 6 2  20 LYS HZ1  H  -9.847   0.805 -36.180 1.00 . F F .  20 LYS HZ1  1 1 
       10 110140 6 2  20 LYS HZ2  H -10.715   0.702 -37.622 1.00 . F F .  20 LYS HZ2  1 1 
       10 110141 6 2  20 LYS HZ3  H  -9.132   0.117 -37.547 1.00 . F F .  20 LYS HZ3  1 1 
       10 110142 6 2  20 LYS N    N -14.428  -1.695 -32.172 1.00 . F F .  20 LYS N    1 1 
       10 110143 6 2  20 LYS NZ   N -10.025   0.218 -37.018 1.00 . F F .  20 LYS NZ   1 1 
       10 110144 6 2  20 LYS O    O -11.214  -1.991 -31.745 1.00 . F F .  20 LYS O    1 1 
       10 110145 6 2  21 ALA C    C -10.462  -5.276 -33.247 1.00 . F F .  21 ALA C    1 1 
       10 110146 6 2  21 ALA CA   C -11.238  -4.835 -32.003 1.00 . F F .  21 ALA CA   1 1 
       10 110147 6 2  21 ALA CB   C -11.856  -6.043 -31.279 1.00 . F F .  21 ALA CB   1 1 
       10 110148 6 2  21 ALA H    H -13.142  -4.236 -32.724 1.00 . F F .  21 ALA H    1 1 
       10 110149 6 2  21 ALA HA   H -10.558  -4.334 -31.313 1.00 . F F .  21 ALA HA   1 1 
       10 110150 6 2  21 ALA HB1  H -12.525  -6.572 -31.948 1.00 . F F .  21 ALA HB1  1 1 
       10 110151 6 2  21 ALA HB2  H -12.416  -5.700 -30.420 1.00 . F F .  21 ALA HB2  1 1 
       10 110152 6 2  21 ALA HB3  H -11.074  -6.714 -30.948 1.00 . F F .  21 ALA HB3  1 1 
       10 110153 6 2  21 ALA N    N -12.284  -3.882 -32.414 1.00 . F F .  21 ALA N    1 1 
       10 110154 6 2  21 ALA O    O  -9.256  -5.071 -33.354 1.00 . F F .  21 ALA O    1 1 
       10 110155 6 2  22 ARG C    C -10.839  -5.230 -36.573 1.00 . F F .  22 ARG C    1 1 
       10 110156 6 2  22 ARG CA   C -10.633  -6.305 -35.494 1.00 . F F .  22 ARG CA   1 1 
       10 110157 6 2  22 ARG CB   C -11.285  -7.661 -35.893 1.00 . F F .  22 ARG CB   1 1 
       10 110158 6 2  22 ARG CD   C -13.260  -7.425 -37.577 1.00 . F F .  22 ARG CD   1 1 
       10 110159 6 2  22 ARG CG   C -12.831  -7.633 -36.111 1.00 . F F .  22 ARG CG   1 1 
       10 110160 6 2  22 ARG CZ   C -15.347  -7.064 -38.893 1.00 . F F .  22 ARG CZ   1 1 
       10 110161 6 2  22 ARG H    H -12.155  -5.943 -34.064 1.00 . F F .  22 ARG H    1 1 
       10 110162 6 2  22 ARG HA   H  -9.562  -6.460 -35.362 1.00 . F F .  22 ARG HA   1 1 
       10 110163 6 2  22 ARG HB2  H -10.815  -8.016 -36.802 1.00 . F F .  22 ARG HB2  1 1 
       10 110164 6 2  22 ARG HB3  H -11.071  -8.378 -35.103 1.00 . F F .  22 ARG HB3  1 1 
       10 110165 6 2  22 ARG HD2  H -12.835  -6.498 -37.944 1.00 . F F .  22 ARG HD2  1 1 
       10 110166 6 2  22 ARG HD3  H -12.879  -8.249 -38.174 1.00 . F F .  22 ARG HD3  1 1 
       10 110167 6 2  22 ARG HE   H -15.274  -7.580 -36.951 1.00 . F F .  22 ARG HE   1 1 
       10 110168 6 2  22 ARG HG2  H -13.248  -8.572 -35.770 1.00 . F F .  22 ARG HG2  1 1 
       10 110169 6 2  22 ARG HG3  H -13.255  -6.834 -35.510 1.00 . F F .  22 ARG HG3  1 1 
       10 110170 6 2  22 ARG HH11 H -13.651  -6.779 -39.967 1.00 . F F .  22 ARG HH11 1 1 
       10 110171 6 2  22 ARG HH12 H -15.128  -6.546 -40.842 1.00 . F F .  22 ARG HH12 1 1 
       10 110172 6 2  22 ARG HH21 H -17.199  -7.289 -38.123 1.00 . F F .  22 ARG HH21 1 1 
       10 110173 6 2  22 ARG HH22 H -17.141  -6.836 -39.797 1.00 . F F .  22 ARG HH22 1 1 
       10 110174 6 2  22 ARG N    N -11.195  -5.844 -34.212 1.00 . F F .  22 ARG N    1 1 
       10 110175 6 2  22 ARG NE   N -14.722  -7.371 -37.744 1.00 . F F .  22 ARG NE   1 1 
       10 110176 6 2  22 ARG NH1  N -14.652  -6.772 -39.988 1.00 . F F .  22 ARG NH1  1 1 
       10 110177 6 2  22 ARG NH2  N -16.667  -7.061 -38.942 1.00 . F F .  22 ARG NH2  1 1 
       10 110178 6 2  22 ARG O    O -11.701  -4.352 -36.428 1.00 . F F .  22 ARG O    1 1 
       10 110179 6 2  23 THR C    C -11.266  -4.765 -39.742 1.00 . F F .  23 THR C    1 1 
       10 110180 6 2  23 THR CA   C -10.096  -4.399 -38.792 1.00 . F F .  23 THR CA   1 1 
       10 110181 6 2  23 THR CB   C  -8.742  -4.442 -39.581 1.00 . F F .  23 THR CB   1 1 
       10 110182 6 2  23 THR CG2  C  -7.590  -3.813 -38.780 1.00 . F F .  23 THR CG2  1 1 
       10 110183 6 2  23 THR H    H  -9.405  -6.060 -37.690 1.00 . F F .  23 THR H    1 1 
       10 110184 6 2  23 THR HA   H -10.245  -3.391 -38.409 1.00 . F F .  23 THR HA   1 1 
       10 110185 6 2  23 THR HB   H  -8.857  -3.890 -40.510 1.00 . F F .  23 THR HB   1 1 
       10 110186 6 2  23 THR HG1  H  -8.476  -5.939 -40.851 1.00 . F F .  23 THR HG1  1 1 
       10 110187 6 2  23 THR HG21 H  -7.467  -4.344 -37.842 1.00 . F F .  23 THR HG21 1 1 
       10 110188 6 2  23 THR HG22 H  -7.810  -2.774 -38.573 1.00 . F F .  23 THR HG22 1 1 
       10 110189 6 2  23 THR HG23 H  -6.674  -3.876 -39.351 1.00 . F F .  23 THR HG23 1 1 
       10 110190 6 2  23 THR N    N -10.047  -5.324 -37.651 1.00 . F F .  23 THR N    1 1 
       10 110191 6 2  23 THR O    O -11.568  -5.953 -39.903 1.00 . F F .  23 THR O    1 1 
       10 110192 6 2  23 THR OG1  O  -8.412  -5.806 -39.898 1.00 . F F .  23 THR OG1  1 1 
       10 110193 6 2  24 PRO C    C -12.424  -4.708 -42.634 1.00 . F F .  24 PRO C    1 1 
       10 110194 6 2  24 PRO CA   C -13.013  -4.022 -41.374 1.00 . F F .  24 PRO CA   1 1 
       10 110195 6 2  24 PRO CB   C -13.622  -2.618 -41.661 1.00 . F F .  24 PRO CB   1 1 
       10 110196 6 2  24 PRO CD   C -11.766  -2.296 -40.147 1.00 . F F .  24 PRO CD   1 1 
       10 110197 6 2  24 PRO CG   C -12.555  -1.639 -41.263 1.00 . F F .  24 PRO CG   1 1 
       10 110198 6 2  24 PRO HA   H -13.783  -4.668 -40.953 1.00 . F F .  24 PRO HA   1 1 
       10 110199 6 2  24 PRO HB2  H -13.879  -2.521 -42.716 1.00 . F F .  24 PRO HB2  1 1 
       10 110200 6 2  24 PRO HB3  H -14.510  -2.468 -41.058 1.00 . F F .  24 PRO HB3  1 1 
       10 110201 6 2  24 PRO HD2  H -10.719  -2.031 -40.216 1.00 . F F .  24 PRO HD2  1 1 
       10 110202 6 2  24 PRO HD3  H -12.158  -2.008 -39.174 1.00 . F F .  24 PRO HD3  1 1 
       10 110203 6 2  24 PRO HG2  H -11.909  -1.432 -42.113 1.00 . F F .  24 PRO HG2  1 1 
       10 110204 6 2  24 PRO HG3  H -13.002  -0.715 -40.910 1.00 . F F .  24 PRO HG3  1 1 
       10 110205 6 2  24 PRO N    N -11.954  -3.755 -40.372 1.00 . F F .  24 PRO N    1 1 
       10 110206 6 2  24 PRO O    O -12.750  -5.866 -42.913 1.00 . F F .  24 PRO O    1 1 
       10 110207 6 2  25 GLU C    C  -9.338  -3.898 -44.488 1.00 . F F .  25 GLU C    1 1 
       10 110208 6 2  25 GLU CA   C -10.752  -4.536 -44.502 1.00 . F F .  25 GLU CA   1 1 
       10 110209 6 2  25 GLU CB   C -11.486  -4.287 -45.861 1.00 . F F .  25 GLU CB   1 1 
       10 110210 6 2  25 GLU CD   C -13.437  -4.859 -47.420 1.00 . F F .  25 GLU CD   1 1 
       10 110211 6 2  25 GLU CG   C -12.762  -5.126 -46.068 1.00 . F F .  25 GLU CG   1 1 
       10 110212 6 2  25 GLU H    H -11.342  -3.073 -43.088 1.00 . F F .  25 GLU H    1 1 
       10 110213 6 2  25 GLU HA   H -10.645  -5.613 -44.359 1.00 . F F .  25 GLU HA   1 1 
       10 110214 6 2  25 GLU HB2  H -11.763  -3.239 -45.917 1.00 . F F .  25 GLU HB2  1 1 
       10 110215 6 2  25 GLU HB3  H -10.803  -4.505 -46.676 1.00 . F F .  25 GLU HB3  1 1 
       10 110216 6 2  25 GLU HG2  H -12.502  -6.181 -46.002 1.00 . F F .  25 GLU HG2  1 1 
       10 110217 6 2  25 GLU HG3  H -13.462  -4.897 -45.273 1.00 . F F .  25 GLU HG3  1 1 
       10 110218 6 2  25 GLU N    N -11.517  -3.999 -43.352 1.00 . F F .  25 GLU N    1 1 
       10 110219 6 2  25 GLU O    O  -9.156  -2.792 -45.050 1.00 . F F .  25 GLU O    1 1 
       10 110220 6 2  25 GLU OXT  O  -8.428  -4.473 -43.864 1.00 . F F .  25 GLU OXT  1 1 
       10 110221 6 2  25 GLU OE1  O -13.173  -5.597 -48.393 1.00 . F F .  25 GLU OE1  1 1 
       10 110222 6 2  25 GLU OE2  O -14.224  -3.899 -47.517 1.00 . F F .  25 GLU OE2  1 1 
       10 110223 7 2   1 MET C    C  -9.655  -4.601  23.601 1.00 . G G .   1 MET C    1 1 
       10 110224 7 2   1 MET CA   C -11.168  -4.712  23.392 1.00 . G G .   1 MET CA   1 1 
       10 110225 7 2   1 MET CB   C -11.546  -6.143  22.910 1.00 . G G .   1 MET CB   1 1 
       10 110226 7 2   1 MET CE   C -12.810  -7.808  25.353 1.00 . G G .   1 MET CE   1 1 
       10 110227 7 2   1 MET CG   C -13.050  -6.445  22.916 1.00 . G G .   1 MET CG   1 1 
       10 110228 7 2   1 MET H1   H -12.629  -3.796  22.241 1.00 . G G .   1 MET H1   1 1 
       10 110229 7 2   1 MET H2   H -11.099  -3.780  21.540 1.00 . G G .   1 MET H2   1 1 
       10 110230 7 2   1 MET H3   H -11.452  -2.737  22.821 1.00 . G G .   1 MET H3   1 1 
       10 110231 7 2   1 MET HA   H -11.667  -4.516  24.335 1.00 . G G .   1 MET HA   1 1 
       10 110232 7 2   1 MET HB2  H -11.180  -6.279  21.899 1.00 . G G .   1 MET HB2  1 1 
       10 110233 7 2   1 MET HB3  H -11.059  -6.872  23.550 1.00 . G G .   1 MET HB3  1 1 
       10 110234 7 2   1 MET HE1  H -12.968  -8.724  24.802 1.00 . G G .   1 MET HE1  1 1 
       10 110235 7 2   1 MET HE2  H -13.144  -7.940  26.371 1.00 . G G .   1 MET HE2  1 1 
       10 110236 7 2   1 MET HE3  H -11.755  -7.565  25.351 1.00 . G G .   1 MET HE3  1 1 
       10 110237 7 2   1 MET HG2  H -13.567  -5.685  22.343 1.00 . G G .   1 MET HG2  1 1 
       10 110238 7 2   1 MET HG3  H -13.220  -7.412  22.454 1.00 . G G .   1 MET HG3  1 1 
       10 110239 7 2   1 MET N    N -11.619  -3.687  22.433 1.00 . G G .   1 MET N    1 1 
       10 110240 7 2   1 MET O    O  -9.197  -4.198  24.672 1.00 . G G .   1 MET O    1 1 
       10 110241 7 2   1 MET SD   S -13.743  -6.476  24.583 1.00 . G G .   1 MET SD   1 1 
       10 110242 7 2   2 LYS C    C  -6.768  -4.841  21.305 1.00 . G G .   2 LYS C    1 1 
       10 110243 7 2   2 LYS CA   C  -7.437  -5.161  22.664 1.00 . G G .   2 LYS CA   1 1 
       10 110244 7 2   2 LYS CB   C  -7.237  -6.649  23.136 1.00 . G G .   2 LYS CB   1 1 
       10 110245 7 2   2 LYS CD   C  -4.824  -7.451  22.572 1.00 . G G .   2 LYS CD   1 1 
       10 110246 7 2   2 LYS CE   C  -3.476  -7.903  23.162 1.00 . G G .   2 LYS CE   1 1 
       10 110247 7 2   2 LYS CG   C  -5.836  -7.049  23.669 1.00 . G G .   2 LYS CG   1 1 
       10 110248 7 2   2 LYS H    H  -9.299  -5.025  21.666 1.00 . G G .   2 LYS H    1 1 
       10 110249 7 2   2 LYS HA   H  -7.035  -4.490  23.420 1.00 . G G .   2 LYS HA   1 1 
       10 110250 7 2   2 LYS HB2  H  -7.948  -6.837  23.934 1.00 . G G .   2 LYS HB2  1 1 
       10 110251 7 2   2 LYS HB3  H  -7.491  -7.309  22.312 1.00 . G G .   2 LYS HB3  1 1 
       10 110252 7 2   2 LYS HD2  H  -5.239  -8.266  21.985 1.00 . G G .   2 LYS HD2  1 1 
       10 110253 7 2   2 LYS HD3  H  -4.652  -6.599  21.922 1.00 . G G .   2 LYS HD3  1 1 
       10 110254 7 2   2 LYS HE2  H  -3.622  -8.815  23.730 1.00 . G G .   2 LYS HE2  1 1 
       10 110255 7 2   2 LYS HE3  H  -2.782  -8.098  22.353 1.00 . G G .   2 LYS HE3  1 1 
       10 110256 7 2   2 LYS HG2  H  -5.427  -6.210  24.220 1.00 . G G .   2 LYS HG2  1 1 
       10 110257 7 2   2 LYS HG3  H  -5.955  -7.886  24.353 1.00 . G G .   2 LYS HG3  1 1 
       10 110258 7 2   2 LYS HZ1  H  -3.485  -6.740  24.906 1.00 . G G .   2 LYS HZ1  1 1 
       10 110259 7 2   2 LYS HZ2  H  -2.816  -5.959  23.562 1.00 . G G .   2 LYS HZ2  1 1 
       10 110260 7 2   2 LYS HZ3  H  -1.932  -7.151  24.364 1.00 . G G .   2 LYS HZ3  1 1 
       10 110261 7 2   2 LYS N    N  -8.883  -4.929  22.549 1.00 . G G .   2 LYS N    1 1 
       10 110262 7 2   2 LYS NZ   N  -2.885  -6.869  24.064 1.00 . G G .   2 LYS NZ   1 1 
       10 110263 7 2   2 LYS O    O  -6.649  -5.712  20.437 1.00 . G G .   2 LYS O    1 1 
       10 110264 7 2   3 GLN C    C  -4.796  -1.915  20.138 1.00 . G G .   3 GLN C    1 1 
       10 110265 7 2   3 GLN CA   C  -5.741  -3.102  19.857 1.00 . G G .   3 GLN CA   1 1 
       10 110266 7 2   3 GLN CB   C  -6.806  -2.750  18.780 1.00 . G G .   3 GLN CB   1 1 
       10 110267 7 2   3 GLN CD   C  -5.391  -3.481  16.736 1.00 . G G .   3 GLN CD   1 1 
       10 110268 7 2   3 GLN CG   C  -6.241  -2.381  17.380 1.00 . G G .   3 GLN CG   1 1 
       10 110269 7 2   3 GLN H    H  -6.483  -2.919  21.845 1.00 . G G .   3 GLN H    1 1 
       10 110270 7 2   3 GLN HA   H  -5.135  -3.926  19.482 1.00 . G G .   3 GLN HA   1 1 
       10 110271 7 2   3 GLN HB2  H  -7.474  -3.595  18.661 1.00 . G G .   3 GLN HB2  1 1 
       10 110272 7 2   3 GLN HB3  H  -7.387  -1.907  19.141 1.00 . G G .   3 GLN HB3  1 1 
       10 110273 7 2   3 GLN HE21 H  -3.726  -2.712  17.511 1.00 . G G .   3 GLN HE21 1 1 
       10 110274 7 2   3 GLN HE22 H  -3.521  -4.135  16.553 1.00 . G G .   3 GLN HE22 1 1 
       10 110275 7 2   3 GLN HG2  H  -7.073  -2.169  16.721 1.00 . G G .   3 GLN HG2  1 1 
       10 110276 7 2   3 GLN HG3  H  -5.636  -1.485  17.474 1.00 . G G .   3 GLN HG3  1 1 
       10 110277 7 2   3 GLN N    N  -6.373  -3.564  21.111 1.00 . G G .   3 GLN N    1 1 
       10 110278 7 2   3 GLN NE2  N  -4.080  -3.439  16.955 1.00 . G G .   3 GLN NE2  1 1 
       10 110279 7 2   3 GLN O    O  -5.063  -0.757  19.797 1.00 . G G .   3 GLN O    1 1 
       10 110280 7 2   3 GLN OE1  O  -5.906  -4.352  16.033 1.00 . G G .   3 GLN OE1  1 1 
       10 110281 7 2   4 SER C    C  -1.326  -2.370  20.976 1.00 . G G .   4 SER C    1 1 
       10 110282 7 2   4 SER CA   C  -2.535  -1.407  20.989 1.00 . G G .   4 SER CA   1 1 
       10 110283 7 2   4 SER CB   C  -2.585  -0.518  22.261 1.00 . G G .   4 SER CB   1 1 
       10 110284 7 2   4 SER H    H  -3.741  -3.097  21.319 1.00 . G G .   4 SER H    1 1 
       10 110285 7 2   4 SER HA   H  -2.466  -0.761  20.110 1.00 . G G .   4 SER HA   1 1 
       10 110286 7 2   4 SER HB2  H  -2.727  -1.142  23.130 1.00 . G G .   4 SER HB2  1 1 
       10 110287 7 2   4 SER HB3  H  -1.652   0.022  22.357 1.00 . G G .   4 SER HB3  1 1 
       10 110288 7 2   4 SER HG   H  -4.408   0.039  21.763 1.00 . G G .   4 SER HG   1 1 
       10 110289 7 2   4 SER N    N  -3.727  -2.238  20.852 1.00 . G G .   4 SER N    1 1 
       10 110290 7 2   4 SER O    O  -0.837  -2.699  19.897 1.00 . G G .   4 SER O    1 1 
       10 110291 7 2   4 SER OG   O  -3.648   0.426  22.210 1.00 . G G .   4 SER OG   1 1 
       10 110292 7 2   5 THR C    C   1.528  -3.389  21.807 1.00 . G G .   5 THR C    1 1 
       10 110293 7 2   5 THR CA   C   0.162  -3.888  22.359 1.00 . G G .   5 THR CA   1 1 
       10 110294 7 2   5 THR CB   C  -0.181  -5.297  21.749 1.00 . G G .   5 THR CB   1 1 
       10 110295 7 2   5 THR CG2  C   0.742  -6.413  22.280 1.00 . G G .   5 THR CG2  1 1 
       10 110296 7 2   5 THR H    H  -1.458  -2.650  22.958 1.00 . G G .   5 THR H    1 1 
       10 110297 7 2   5 THR HA   H   0.262  -4.017  23.431 1.00 . G G .   5 THR HA   1 1 
       10 110298 7 2   5 THR HB   H  -0.075  -5.244  20.668 1.00 . G G .   5 THR HB   1 1 
       10 110299 7 2   5 THR HG1  H  -2.116  -4.923  21.751 1.00 . G G .   5 THR HG1  1 1 
       10 110300 7 2   5 THR HG21 H   0.626  -6.503  23.350 1.00 . G G .   5 THR HG21 1 1 
       10 110301 7 2   5 THR HG22 H   1.776  -6.179  22.048 1.00 . G G .   5 THR HG22 1 1 
       10 110302 7 2   5 THR HG23 H   0.477  -7.350  21.809 1.00 . G G .   5 THR HG23 1 1 
       10 110303 7 2   5 THR N    N  -0.949  -2.907  22.164 1.00 . G G .   5 THR N    1 1 
       10 110304 7 2   5 THR O    O   2.402  -2.976  22.580 1.00 . G G .   5 THR O    1 1 
       10 110305 7 2   5 THR OG1  O  -1.538  -5.635  22.047 1.00 . G G .   5 THR OG1  1 1 
       10 110306 7 2   6 ILE C    C   3.257  -1.578  19.965 1.00 . G G .   6 ILE C    1 1 
       10 110307 7 2   6 ILE CA   C   2.889  -3.067  19.718 1.00 . G G .   6 ILE CA   1 1 
       10 110308 7 2   6 ILE CB   C   2.712  -3.387  18.170 1.00 . G G .   6 ILE CB   1 1 
       10 110309 7 2   6 ILE CD1  C   3.865  -3.269  15.846 1.00 . G G .   6 ILE CD1  1 1 
       10 110310 7 2   6 ILE CG1  C   3.930  -2.898  17.324 1.00 . G G .   6 ILE CG1  1 1 
       10 110311 7 2   6 ILE CG2  C   1.382  -2.829  17.607 1.00 . G G .   6 ILE CG2  1 1 
       10 110312 7 2   6 ILE H    H   0.904  -3.761  19.943 1.00 . G G .   6 ILE H    1 1 
       10 110313 7 2   6 ILE HA   H   3.701  -3.692  20.091 1.00 . G G .   6 ILE HA   1 1 
       10 110314 7 2   6 ILE HB   H   2.655  -4.469  18.078 1.00 . G G .   6 ILE HB   1 1 
       10 110315 7 2   6 ILE HD11 H   3.002  -2.804  15.390 1.00 . G G .   6 ILE HD11 1 1 
       10 110316 7 2   6 ILE HD12 H   3.790  -4.343  15.748 1.00 . G G .   6 ILE HD12 1 1 
       10 110317 7 2   6 ILE HD13 H   4.761  -2.926  15.352 1.00 . G G .   6 ILE HD13 1 1 
       10 110318 7 2   6 ILE HG12 H   4.001  -1.819  17.385 1.00 . G G .   6 ILE HG12 1 1 
       10 110319 7 2   6 ILE HG13 H   4.838  -3.327  17.727 1.00 . G G .   6 ILE HG13 1 1 
       10 110320 7 2   6 ILE HG21 H   1.268  -3.117  16.567 1.00 . G G .   6 ILE HG21 1 1 
       10 110321 7 2   6 ILE HG22 H   1.380  -1.749  17.674 1.00 . G G .   6 ILE HG22 1 1 
       10 110322 7 2   6 ILE HG23 H   0.549  -3.220  18.178 1.00 . G G .   6 ILE HG23 1 1 
       10 110323 7 2   6 ILE N    N   1.672  -3.451  20.462 1.00 . G G .   6 ILE N    1 1 
       10 110324 7 2   6 ILE O    O   2.527  -0.660  19.569 1.00 . G G .   6 ILE O    1 1 
       10 110325 7 2   7 ALA C    C   6.281   0.210  20.509 1.00 . G G .   7 ALA C    1 1 
       10 110326 7 2   7 ALA CA   C   4.876  -0.048  21.074 1.00 . G G .   7 ALA CA   1 1 
       10 110327 7 2   7 ALA CB   C   4.874   0.055  22.612 1.00 . G G .   7 ALA CB   1 1 
       10 110328 7 2   7 ALA H    H   4.933  -2.156  20.888 1.00 . G G .   7 ALA H    1 1 
       10 110329 7 2   7 ALA HA   H   4.199   0.709  20.685 1.00 . G G .   7 ALA HA   1 1 
       10 110330 7 2   7 ALA HB1  H   5.204   1.043  22.921 1.00 . G G .   7 ALA HB1  1 1 
       10 110331 7 2   7 ALA HB2  H   5.538  -0.689  23.031 1.00 . G G .   7 ALA HB2  1 1 
       10 110332 7 2   7 ALA HB3  H   3.872  -0.116  22.985 1.00 . G G .   7 ALA HB3  1 1 
       10 110333 7 2   7 ALA N    N   4.390  -1.374  20.656 1.00 . G G .   7 ALA N    1 1 
       10 110334 7 2   7 ALA O    O   7.081  -0.719  20.345 1.00 . G G .   7 ALA O    1 1 
       10 110335 7 2   8 LEU C    C   8.770   2.313  20.858 1.00 . G G .   8 LEU C    1 1 
       10 110336 7 2   8 LEU CA   C   7.853   1.934  19.690 1.00 . G G .   8 LEU CA   1 1 
       10 110337 7 2   8 LEU CB   C   7.632   3.138  18.742 1.00 . G G .   8 LEU CB   1 1 
       10 110338 7 2   8 LEU CD1  C   6.310   4.148  16.792 1.00 . G G .   8 LEU CD1  1 1 
       10 110339 7 2   8 LEU CD2  C   7.434   1.864  16.534 1.00 . G G .   8 LEU CD2  1 1 
       10 110340 7 2   8 LEU CG   C   6.733   2.844  17.503 1.00 . G G .   8 LEU CG   1 1 
       10 110341 7 2   8 LEU H    H   5.865   2.156  20.363 1.00 . G G .   8 LEU H    1 1 
       10 110342 7 2   8 LEU HA   H   8.303   1.119  19.125 1.00 . G G .   8 LEU HA   1 1 
       10 110343 7 2   8 LEU HB2  H   7.178   3.939  19.316 1.00 . G G .   8 LEU HB2  1 1 
       10 110344 7 2   8 LEU HB3  H   8.600   3.484  18.386 1.00 . G G .   8 LEU HB3  1 1 
       10 110345 7 2   8 LEU HD11 H   7.186   4.679  16.438 1.00 . G G .   8 LEU HD11 1 1 
       10 110346 7 2   8 LEU HD12 H   5.769   4.778  17.486 1.00 . G G .   8 LEU HD12 1 1 
       10 110347 7 2   8 LEU HD13 H   5.668   3.916  15.953 1.00 . G G .   8 LEU HD13 1 1 
       10 110348 7 2   8 LEU HD21 H   8.366   2.291  16.184 1.00 . G G .   8 LEU HD21 1 1 
       10 110349 7 2   8 LEU HD22 H   6.790   1.666  15.687 1.00 . G G .   8 LEU HD22 1 1 
       10 110350 7 2   8 LEU HD23 H   7.636   0.931  17.045 1.00 . G G .   8 LEU HD23 1 1 
       10 110351 7 2   8 LEU HG   H   5.821   2.364  17.843 1.00 . G G .   8 LEU HG   1 1 
       10 110352 7 2   8 LEU N    N   6.559   1.484  20.212 1.00 . G G .   8 LEU N    1 1 
       10 110353 7 2   8 LEU O    O   8.386   3.118  21.718 1.00 . G G .   8 LEU O    1 1 
       10 110354 7 2   9 ALA C    C  11.591   3.372  21.753 1.00 . G G .   9 ALA C    1 1 
       10 110355 7 2   9 ALA CA   C  10.986   1.961  21.917 1.00 . G G .   9 ALA CA   1 1 
       10 110356 7 2   9 ALA CB   C  12.089   0.886  21.845 1.00 . G G .   9 ALA CB   1 1 
       10 110357 7 2   9 ALA H    H  10.165   1.044  20.189 1.00 . G G .   9 ALA H    1 1 
       10 110358 7 2   9 ALA HA   H  10.509   1.888  22.892 1.00 . G G .   9 ALA HA   1 1 
       10 110359 7 2   9 ALA HB1  H  11.653  -0.095  21.981 1.00 . G G .   9 ALA HB1  1 1 
       10 110360 7 2   9 ALA HB2  H  12.823   1.059  22.624 1.00 . G G .   9 ALA HB2  1 1 
       10 110361 7 2   9 ALA HB3  H  12.578   0.927  20.880 1.00 . G G .   9 ALA HB3  1 1 
       10 110362 7 2   9 ALA N    N   9.964   1.697  20.889 1.00 . G G .   9 ALA N    1 1 
       10 110363 7 2   9 ALA O    O  11.423   4.012  20.701 1.00 . G G .   9 ALA O    1 1 
       10 110364 7 2  10 LEU C    C  14.091   5.093  21.665 1.00 . G G .  10 LEU C    1 1 
       10 110365 7 2  10 LEU CA   C  13.037   5.120  22.790 1.00 . G G .  10 LEU CA   1 1 
       10 110366 7 2  10 LEU CB   C  13.727   5.368  24.166 1.00 . G G .  10 LEU CB   1 1 
       10 110367 7 2  10 LEU CD1  C  13.601   5.646  26.711 1.00 . G G .  10 LEU CD1  1 1 
       10 110368 7 2  10 LEU CD2  C  11.787   6.664  25.239 1.00 . G G .  10 LEU CD2  1 1 
       10 110369 7 2  10 LEU CG   C  12.783   5.494  25.407 1.00 . G G .  10 LEU CG   1 1 
       10 110370 7 2  10 LEU H    H  12.322   3.301  23.625 1.00 . G G .  10 LEU H    1 1 
       10 110371 7 2  10 LEU HA   H  12.328   5.918  22.596 1.00 . G G .  10 LEU HA   1 1 
       10 110372 7 2  10 LEU HB2  H  14.412   4.547  24.348 1.00 . G G .  10 LEU HB2  1 1 
       10 110373 7 2  10 LEU HB3  H  14.312   6.283  24.097 1.00 . G G .  10 LEU HB3  1 1 
       10 110374 7 2  10 LEU HD11 H  14.252   4.787  26.831 1.00 . G G .  10 LEU HD11 1 1 
       10 110375 7 2  10 LEU HD12 H  12.933   5.700  27.559 1.00 . G G .  10 LEU HD12 1 1 
       10 110376 7 2  10 LEU HD13 H  14.202   6.546  26.669 1.00 . G G .  10 LEU HD13 1 1 
       10 110377 7 2  10 LEU HD21 H  11.170   6.491  24.366 1.00 . G G .  10 LEU HD21 1 1 
       10 110378 7 2  10 LEU HD22 H  12.324   7.594  25.116 1.00 . G G .  10 LEU HD22 1 1 
       10 110379 7 2  10 LEU HD23 H  11.153   6.730  26.113 1.00 . G G .  10 LEU HD23 1 1 
       10 110380 7 2  10 LEU HG   H  12.202   4.583  25.499 1.00 . G G .  10 LEU HG   1 1 
       10 110381 7 2  10 LEU N    N  12.293   3.842  22.810 1.00 . G G .  10 LEU N    1 1 
       10 110382 7 2  10 LEU O    O  14.738   4.053  21.457 1.00 . G G .  10 LEU O    1 1 
       10 110383 7 2  11 LEU C    C  16.614   6.031  20.275 1.00 . G G .  11 LEU C    1 1 
       10 110384 7 2  11 LEU CA   C  15.172   6.354  19.815 1.00 . G G .  11 LEU CA   1 1 
       10 110385 7 2  11 LEU CB   C  15.106   7.780  19.203 1.00 . G G .  11 LEU CB   1 1 
       10 110386 7 2  11 LEU CD1  C  13.773   9.638  18.064 1.00 . G G .  11 LEU CD1  1 1 
       10 110387 7 2  11 LEU CD2  C  13.382   7.216  17.390 1.00 . G G .  11 LEU CD2  1 1 
       10 110388 7 2  11 LEU CG   C  13.748   8.175  18.544 1.00 . G G .  11 LEU CG   1 1 
       10 110389 7 2  11 LEU H    H  13.667   6.993  21.168 1.00 . G G .  11 LEU H    1 1 
       10 110390 7 2  11 LEU HA   H  14.866   5.638  19.058 1.00 . G G .  11 LEU HA   1 1 
       10 110391 7 2  11 LEU HB2  H  15.319   8.492  19.994 1.00 . G G .  11 LEU HB2  1 1 
       10 110392 7 2  11 LEU HB3  H  15.886   7.870  18.450 1.00 . G G .  11 LEU HB3  1 1 
       10 110393 7 2  11 LEU HD11 H  14.551   9.776  17.321 1.00 . G G .  11 LEU HD11 1 1 
       10 110394 7 2  11 LEU HD12 H  13.963  10.291  18.907 1.00 . G G .  11 LEU HD12 1 1 
       10 110395 7 2  11 LEU HD13 H  12.816   9.893  17.632 1.00 . G G .  11 LEU HD13 1 1 
       10 110396 7 2  11 LEU HD21 H  13.292   6.207  17.775 1.00 . G G .  11 LEU HD21 1 1 
       10 110397 7 2  11 LEU HD22 H  14.150   7.238  16.626 1.00 . G G .  11 LEU HD22 1 1 
       10 110398 7 2  11 LEU HD23 H  12.437   7.514  16.957 1.00 . G G .  11 LEU HD23 1 1 
       10 110399 7 2  11 LEU HG   H  12.965   8.099  19.289 1.00 . G G .  11 LEU HG   1 1 
       10 110400 7 2  11 LEU N    N  14.225   6.224  20.938 1.00 . G G .  11 LEU N    1 1 
       10 110401 7 2  11 LEU O    O  17.156   6.746  21.129 1.00 . G G .  11 LEU O    1 1 
       10 110402 7 2  12 PRO C    C  19.692   5.512  19.783 1.00 . G G .  12 PRO C    1 1 
       10 110403 7 2  12 PRO CA   C  18.599   4.485  20.148 1.00 . G G .  12 PRO CA   1 1 
       10 110404 7 2  12 PRO CB   C  18.795   3.140  19.389 1.00 . G G .  12 PRO CB   1 1 
       10 110405 7 2  12 PRO CD   C  16.668   4.007  18.718 1.00 . G G .  12 PRO CD   1 1 
       10 110406 7 2  12 PRO CG   C  17.410   2.722  18.981 1.00 . G G .  12 PRO CG   1 1 
       10 110407 7 2  12 PRO HA   H  18.636   4.302  21.218 1.00 . G G .  12 PRO HA   1 1 
       10 110408 7 2  12 PRO HB2  H  19.434   3.279  18.514 1.00 . G G .  12 PRO HB2  1 1 
       10 110409 7 2  12 PRO HB3  H  19.233   2.395  20.042 1.00 . G G .  12 PRO HB3  1 1 
       10 110410 7 2  12 PRO HD2  H  16.867   4.374  17.715 1.00 . G G .  12 PRO HD2  1 1 
       10 110411 7 2  12 PRO HD3  H  15.601   3.871  18.864 1.00 . G G .  12 PRO HD3  1 1 
       10 110412 7 2  12 PRO HG2  H  17.452   2.113  18.081 1.00 . G G .  12 PRO HG2  1 1 
       10 110413 7 2  12 PRO HG3  H  16.926   2.169  19.780 1.00 . G G .  12 PRO HG3  1 1 
       10 110414 7 2  12 PRO N    N  17.237   4.926  19.741 1.00 . G G .  12 PRO N    1 1 
       10 110415 7 2  12 PRO O    O  20.765   5.529  20.395 1.00 . G G .  12 PRO O    1 1 
       10 110416 7 2  13 LEU C    C  19.467   8.716  18.072 1.00 . G G .  13 LEU C    1 1 
       10 110417 7 2  13 LEU CA   C  20.293   7.453  18.363 1.00 . G G .  13 LEU CA   1 1 
       10 110418 7 2  13 LEU CB   C  21.117   7.035  17.111 1.00 . G G .  13 LEU CB   1 1 
       10 110419 7 2  13 LEU CD1  C  23.149   8.545  17.602 1.00 . G G .  13 LEU CD1  1 1 
       10 110420 7 2  13 LEU CD2  C  22.816   7.593  15.259 1.00 . G G .  13 LEU CD2  1 1 
       10 110421 7 2  13 LEU CG   C  22.118   8.105  16.541 1.00 . G G .  13 LEU CG   1 1 
       10 110422 7 2  13 LEU H    H  18.540   6.268  18.329 1.00 . G G .  13 LEU H    1 1 
       10 110423 7 2  13 LEU HA   H  20.981   7.668  19.181 1.00 . G G .  13 LEU HA   1 1 
       10 110424 7 2  13 LEU HB2  H  21.685   6.144  17.367 1.00 . G G .  13 LEU HB2  1 1 
       10 110425 7 2  13 LEU HB3  H  20.420   6.769  16.322 1.00 . G G .  13 LEU HB3  1 1 
       10 110426 7 2  13 LEU HD11 H  22.633   8.992  18.443 1.00 . G G .  13 LEU HD11 1 1 
       10 110427 7 2  13 LEU HD12 H  23.823   9.276  17.177 1.00 . G G .  13 LEU HD12 1 1 
       10 110428 7 2  13 LEU HD13 H  23.717   7.689  17.945 1.00 . G G .  13 LEU HD13 1 1 
       10 110429 7 2  13 LEU HD21 H  23.385   6.697  15.478 1.00 . G G .  13 LEU HD21 1 1 
       10 110430 7 2  13 LEU HD22 H  23.480   8.355  14.875 1.00 . G G .  13 LEU HD22 1 1 
       10 110431 7 2  13 LEU HD23 H  22.070   7.366  14.509 1.00 . G G .  13 LEU HD23 1 1 
       10 110432 7 2  13 LEU HG   H  21.553   8.989  16.269 1.00 . G G .  13 LEU HG   1 1 
       10 110433 7 2  13 LEU N    N  19.400   6.365  18.790 1.00 . G G .  13 LEU N    1 1 
       10 110434 7 2  13 LEU O    O  18.402   8.646  17.443 1.00 . G G .  13 LEU O    1 1 
       10 110435 7 2  14 LEU C    C  20.247  11.820  17.153 1.00 . G G .  14 LEU C    1 1 
       10 110436 7 2  14 LEU CA   C  19.410  11.183  18.272 1.00 . G G .  14 LEU CA   1 1 
       10 110437 7 2  14 LEU CB   C  19.401  12.073  19.546 1.00 . G G .  14 LEU CB   1 1 
       10 110438 7 2  14 LEU CD1  C  18.651  12.502  21.955 1.00 . G G .  14 LEU CD1  1 1 
       10 110439 7 2  14 LEU CD2  C  17.067  11.323  20.326 1.00 . G G .  14 LEU CD2  1 1 
       10 110440 7 2  14 LEU CG   C  18.543  11.549  20.742 1.00 . G G .  14 LEU CG   1 1 
       10 110441 7 2  14 LEU H    H  20.751   9.811  19.143 1.00 . G G .  14 LEU H    1 1 
       10 110442 7 2  14 LEU HA   H  18.383  11.061  17.924 1.00 . G G .  14 LEU HA   1 1 
       10 110443 7 2  14 LEU HB2  H  20.426  12.182  19.887 1.00 . G G .  14 LEU HB2  1 1 
       10 110444 7 2  14 LEU HB3  H  19.033  13.059  19.273 1.00 . G G .  14 LEU HB3  1 1 
       10 110445 7 2  14 LEU HD11 H  18.070  12.112  22.780 1.00 . G G .  14 LEU HD11 1 1 
       10 110446 7 2  14 LEU HD12 H  18.284  13.485  21.691 1.00 . G G .  14 LEU HD12 1 1 
       10 110447 7 2  14 LEU HD13 H  19.688  12.579  22.260 1.00 . G G .  14 LEU HD13 1 1 
       10 110448 7 2  14 LEU HD21 H  16.497  10.974  21.176 1.00 . G G .  14 LEU HD21 1 1 
       10 110449 7 2  14 LEU HD22 H  17.022  10.574  19.544 1.00 . G G .  14 LEU HD22 1 1 
       10 110450 7 2  14 LEU HD23 H  16.636  12.246  19.959 1.00 . G G .  14 LEU HD23 1 1 
       10 110451 7 2  14 LEU HG   H  18.940  10.590  21.057 1.00 . G G .  14 LEU HG   1 1 
       10 110452 7 2  14 LEU N    N  19.964   9.860  18.566 1.00 . G G .  14 LEU N    1 1 
       10 110453 7 2  14 LEU O    O  21.383  12.259  17.381 1.00 . G G .  14 LEU O    1 1 
       10 110454 7 2  15 PHE C    C  20.182  13.907  14.732 1.00 . G G .  15 PHE C    1 1 
       10 110455 7 2  15 PHE CA   C  20.321  12.370  14.743 1.00 . G G .  15 PHE CA   1 1 
       10 110456 7 2  15 PHE CB   C  19.690  11.746  13.463 1.00 . G G .  15 PHE CB   1 1 
       10 110457 7 2  15 PHE CD1  C  17.524  12.896  12.733 1.00 . G G .  15 PHE CD1  1 1 
       10 110458 7 2  15 PHE CD2  C  17.346  10.858  13.953 1.00 . G G .  15 PHE CD2  1 1 
       10 110459 7 2  15 PHE CE1  C  16.148  12.964  12.656 1.00 . G G .  15 PHE CE1  1 1 
       10 110460 7 2  15 PHE CE2  C  15.968  10.926  13.879 1.00 . G G .  15 PHE CE2  1 1 
       10 110461 7 2  15 PHE CG   C  18.154  11.840  13.382 1.00 . G G .  15 PHE CG   1 1 
       10 110462 7 2  15 PHE CZ   C  15.372  11.976  13.229 1.00 . G G .  15 PHE CZ   1 1 
       10 110463 7 2  15 PHE H    H  18.818  11.376  15.850 1.00 . G G .  15 PHE H    1 1 
       10 110464 7 2  15 PHE HA   H  21.379  12.122  14.766 1.00 . G G .  15 PHE HA   1 1 
       10 110465 7 2  15 PHE HB2  H  20.104  12.238  12.588 1.00 . G G .  15 PHE HB2  1 1 
       10 110466 7 2  15 PHE HB3  H  19.960  10.696  13.419 1.00 . G G .  15 PHE HB3  1 1 
       10 110467 7 2  15 PHE HD1  H  18.122  13.671  12.281 1.00 . G G .  15 PHE HD1  1 1 
       10 110468 7 2  15 PHE HD2  H  17.809  10.027  14.469 1.00 . G G .  15 PHE HD2  1 1 
       10 110469 7 2  15 PHE HE1  H  15.671  13.798  12.149 1.00 . G G .  15 PHE HE1  1 1 
       10 110470 7 2  15 PHE HE2  H  15.357  10.148  14.328 1.00 . G G .  15 PHE HE2  1 1 
       10 110471 7 2  15 PHE HZ   H  14.290  12.033  13.167 1.00 . G G .  15 PHE HZ   1 1 
       10 110472 7 2  15 PHE N    N  19.693  11.795  15.941 1.00 . G G .  15 PHE N    1 1 
       10 110473 7 2  15 PHE O    O  19.392  14.475  15.492 1.00 . G G .  15 PHE O    1 1 
       10 110474 7 2  16 THR C    C  21.293  16.315  12.147 1.00 . G G .  16 THR C    1 1 
       10 110475 7 2  16 THR CA   C  20.881  16.007  13.616 1.00 . G G .  16 THR CA   1 1 
       10 110476 7 2  16 THR CB   C  21.709  16.843  14.672 1.00 . G G .  16 THR CB   1 1 
       10 110477 7 2  16 THR CG2  C  23.168  16.378  14.818 1.00 . G G .  16 THR CG2  1 1 
       10 110478 7 2  16 THR H    H  21.641  14.047  13.362 1.00 . G G .  16 THR H    1 1 
       10 110479 7 2  16 THR HA   H  19.834  16.293  13.728 1.00 . G G .  16 THR HA   1 1 
       10 110480 7 2  16 THR HB   H  21.223  16.721  15.635 1.00 . G G .  16 THR HB   1 1 
       10 110481 7 2  16 THR HG1  H  22.268  18.410  13.599 1.00 . G G .  16 THR HG1  1 1 
       10 110482 7 2  16 THR HG21 H  23.190  15.341  15.121 1.00 . G G .  16 THR HG21 1 1 
       10 110483 7 2  16 THR HG22 H  23.668  16.981  15.565 1.00 . G G .  16 THR HG22 1 1 
       10 110484 7 2  16 THR HG23 H  23.682  16.486  13.871 1.00 . G G .  16 THR HG23 1 1 
       10 110485 7 2  16 THR N    N  20.970  14.561  13.862 1.00 . G G .  16 THR N    1 1 
       10 110486 7 2  16 THR O    O  22.480  16.456  11.834 1.00 . G G .  16 THR O    1 1 
       10 110487 7 2  16 THR OG1  O  21.686  18.244  14.350 1.00 . G G .  16 THR OG1  1 1 
       10 110488 7 2  17 PRO C    C  20.737  18.281   9.645 1.00 . G G .  17 PRO C    1 1 
       10 110489 7 2  17 PRO CA   C  20.519  16.759   9.784 1.00 . G G .  17 PRO CA   1 1 
       10 110490 7 2  17 PRO CB   C  19.219  16.314   9.076 1.00 . G G .  17 PRO CB   1 1 
       10 110491 7 2  17 PRO CD   C  18.873  15.960  11.427 1.00 . G G .  17 PRO CD   1 1 
       10 110492 7 2  17 PRO CG   C  18.171  16.340  10.149 1.00 . G G .  17 PRO CG   1 1 
       10 110493 7 2  17 PRO HA   H  21.369  16.236   9.354 1.00 . G G .  17 PRO HA   1 1 
       10 110494 7 2  17 PRO HB2  H  18.968  16.993   8.259 1.00 . G G .  17 PRO HB2  1 1 
       10 110495 7 2  17 PRO HB3  H  19.328  15.309   8.686 1.00 . G G .  17 PRO HB3  1 1 
       10 110496 7 2  17 PRO HD2  H  18.454  16.505  12.267 1.00 . G G .  17 PRO HD2  1 1 
       10 110497 7 2  17 PRO HD3  H  18.798  14.895  11.602 1.00 . G G .  17 PRO HD3  1 1 
       10 110498 7 2  17 PRO HG2  H  17.747  17.342  10.226 1.00 . G G .  17 PRO HG2  1 1 
       10 110499 7 2  17 PRO HG3  H  17.383  15.626   9.925 1.00 . G G .  17 PRO HG3  1 1 
       10 110500 7 2  17 PRO N    N  20.291  16.350  11.197 1.00 . G G .  17 PRO N    1 1 
       10 110501 7 2  17 PRO O    O  21.107  18.768   8.576 1.00 . G G .  17 PRO O    1 1 
       10 110502 7 2  18 VAL C    C  22.139  20.636  11.515 1.00 . G G .  18 VAL C    1 1 
       10 110503 7 2  18 VAL CA   C  20.736  20.458  10.855 1.00 . G G .  18 VAL CA   1 1 
       10 110504 7 2  18 VAL CB   C  19.586  21.156  11.688 1.00 . G G .  18 VAL CB   1 1 
       10 110505 7 2  18 VAL CG1  C  19.770  22.686  11.791 1.00 . G G .  18 VAL CG1  1 1 
       10 110506 7 2  18 VAL CG2  C  18.191  20.818  11.092 1.00 . G G .  18 VAL CG2  1 1 
       10 110507 7 2  18 VAL H    H  20.051  18.560  11.497 1.00 . G G .  18 VAL H    1 1 
       10 110508 7 2  18 VAL HA   H  20.756  20.899   9.859 1.00 . G G .  18 VAL HA   1 1 
       10 110509 7 2  18 VAL HB   H  19.614  20.754  12.697 1.00 . G G .  18 VAL HB   1 1 
       10 110510 7 2  18 VAL HG11 H  19.746  23.129  10.804 1.00 . G G .  18 VAL HG11 1 1 
       10 110511 7 2  18 VAL HG12 H  20.723  22.907  12.255 1.00 . G G .  18 VAL HG12 1 1 
       10 110512 7 2  18 VAL HG13 H  18.977  23.112  12.392 1.00 . G G .  18 VAL HG13 1 1 
       10 110513 7 2  18 VAL HG21 H  18.051  19.744  11.081 1.00 . G G .  18 VAL HG21 1 1 
       10 110514 7 2  18 VAL HG22 H  18.117  21.199  10.083 1.00 . G G .  18 VAL HG22 1 1 
       10 110515 7 2  18 VAL HG23 H  17.412  21.270  11.702 1.00 . G G .  18 VAL HG23 1 1 
       10 110516 7 2  18 VAL N    N  20.456  19.013  10.732 1.00 . G G .  18 VAL N    1 1 
       10 110517 7 2  18 VAL O    O  22.695  19.653  12.017 1.00 . G G .  18 VAL O    1 1 
       10 110518 7 2  19 THR C    C  24.536  21.464  13.184 1.00 . G G .  19 THR C    1 1 
       10 110519 7 2  19 THR CA   C  24.036  22.269  11.959 1.00 . G G .  19 THR CA   1 1 
       10 110520 7 2  19 THR CB   C  24.024  23.791  12.297 1.00 . G G .  19 THR CB   1 1 
       10 110521 7 2  19 THR CG2  C  25.415  24.341  12.666 1.00 . G G .  19 THR CG2  1 1 
       10 110522 7 2  19 THR H    H  22.163  22.586  11.039 1.00 . G G .  19 THR H    1 1 
       10 110523 7 2  19 THR HA   H  24.728  22.119  11.138 1.00 . G G .  19 THR HA   1 1 
       10 110524 7 2  19 THR HB   H  23.352  23.953  13.138 1.00 . G G .  19 THR HB   1 1 
       10 110525 7 2  19 THR HG1  H  23.751  25.443  11.260 1.00 . G G .  19 THR HG1  1 1 
       10 110526 7 2  19 THR HG21 H  26.104  24.184  11.843 1.00 . G G .  19 THR HG21 1 1 
       10 110527 7 2  19 THR HG22 H  25.788  23.841  13.547 1.00 . G G .  19 THR HG22 1 1 
       10 110528 7 2  19 THR HG23 H  25.339  25.404  12.866 1.00 . G G .  19 THR HG23 1 1 
       10 110529 7 2  19 THR N    N  22.690  21.878  11.463 1.00 . G G .  19 THR N    1 1 
       10 110530 7 2  19 THR O    O  25.518  20.712  13.070 1.00 . G G .  19 THR O    1 1 
       10 110531 7 2  19 THR OG1  O  23.511  24.516  11.171 1.00 . G G .  19 THR OG1  1 1 
       10 110532 7 2  20 LYS C    C  23.106  20.971  16.628 1.00 . G G .  20 LYS C    1 1 
       10 110533 7 2  20 LYS CA   C  24.214  20.864  15.565 1.00 . G G .  20 LYS CA   1 1 
       10 110534 7 2  20 LYS CB   C  25.563  21.392  16.154 1.00 . G G .  20 LYS CB   1 1 
       10 110535 7 2  20 LYS CD   C  26.629  19.090  16.735 1.00 . G G .  20 LYS CD   1 1 
       10 110536 7 2  20 LYS CE   C  27.934  19.111  15.899 1.00 . G G .  20 LYS CE   1 1 
       10 110537 7 2  20 LYS CG   C  26.182  20.490  17.248 1.00 . G G .  20 LYS CG   1 1 
       10 110538 7 2  20 LYS H    H  23.069  22.199  14.360 1.00 . G G .  20 LYS H    1 1 
       10 110539 7 2  20 LYS HA   H  24.334  19.818  15.294 1.00 . G G .  20 LYS HA   1 1 
       10 110540 7 2  20 LYS HB2  H  26.282  21.481  15.349 1.00 . G G .  20 LYS HB2  1 1 
       10 110541 7 2  20 LYS HB3  H  25.404  22.380  16.579 1.00 . G G .  20 LYS HB3  1 1 
       10 110542 7 2  20 LYS HD2  H  26.784  18.446  17.593 1.00 . G G .  20 LYS HD2  1 1 
       10 110543 7 2  20 LYS HD3  H  25.832  18.668  16.128 1.00 . G G .  20 LYS HD3  1 1 
       10 110544 7 2  20 LYS HE2  H  28.716  19.584  16.479 1.00 . G G .  20 LYS HE2  1 1 
       10 110545 7 2  20 LYS HE3  H  28.227  18.086  15.694 1.00 . G G .  20 LYS HE3  1 1 
       10 110546 7 2  20 LYS HG2  H  27.047  20.993  17.669 1.00 . G G .  20 LYS HG2  1 1 
       10 110547 7 2  20 LYS HG3  H  25.445  20.354  18.034 1.00 . G G .  20 LYS HG3  1 1 
       10 110548 7 2  20 LYS HZ1  H  26.993  19.475  14.056 1.00 . G G .  20 LYS HZ1  1 1 
       10 110549 7 2  20 LYS HZ2  H  28.664  19.705  14.025 1.00 . G G .  20 LYS HZ2  1 1 
       10 110550 7 2  20 LYS HZ3  H  27.671  20.856  14.760 1.00 . G G .  20 LYS HZ3  1 1 
       10 110551 7 2  20 LYS N    N  23.847  21.599  14.337 1.00 . G G .  20 LYS N    1 1 
       10 110552 7 2  20 LYS NZ   N  27.805  19.838  14.596 1.00 . G G .  20 LYS NZ   1 1 
       10 110553 7 2  20 LYS O    O  22.616  22.069  16.910 1.00 . G G .  20 LYS O    1 1 
       10 110554 7 2  21 ALA C    C  22.575  19.524  19.642 1.00 . G G .  21 ALA C    1 1 
       10 110555 7 2  21 ALA CA   C  21.784  19.758  18.346 1.00 . G G .  21 ALA CA   1 1 
       10 110556 7 2  21 ALA CB   C  20.745  18.642  18.120 1.00 . G G .  21 ALA CB   1 1 
       10 110557 7 2  21 ALA H    H  23.085  18.982  16.865 1.00 . G G .  21 ALA H    1 1 
       10 110558 7 2  21 ALA HA   H  21.252  20.705  18.412 1.00 . G G .  21 ALA HA   1 1 
       10 110559 7 2  21 ALA HB1  H  20.049  18.618  18.949 1.00 . G G .  21 ALA HB1  1 1 
       10 110560 7 2  21 ALA HB2  H  21.245  17.681  18.045 1.00 . G G .  21 ALA HB2  1 1 
       10 110561 7 2  21 ALA HB3  H  20.200  18.832  17.206 1.00 . G G .  21 ALA HB3  1 1 
       10 110562 7 2  21 ALA N    N  22.722  19.821  17.211 1.00 . G G .  21 ALA N    1 1 
       10 110563 7 2  21 ALA O    O  23.241  18.492  19.783 1.00 . G G .  21 ALA O    1 1 
       10 110564 7 2  22 ARG C    C  22.318  21.122  22.938 1.00 . G G .  22 ARG C    1 1 
       10 110565 7 2  22 ARG CA   C  23.199  20.427  21.872 1.00 . G G .  22 ARG CA   1 1 
       10 110566 7 2  22 ARG CB   C  24.622  21.087  21.754 1.00 . G G .  22 ARG CB   1 1 
       10 110567 7 2  22 ARG CD   C  26.982  21.436  22.767 1.00 . G G .  22 ARG CD   1 1 
       10 110568 7 2  22 ARG CG   C  25.611  20.743  22.901 1.00 . G G .  22 ARG CG   1 1 
       10 110569 7 2  22 ARG CZ   C  29.065  20.434  23.776 1.00 . G G .  22 ARG CZ   1 1 
       10 110570 7 2  22 ARG H    H  21.993  21.303  20.355 1.00 . G G .  22 ARG H    1 1 
       10 110571 7 2  22 ARG HA   H  23.309  19.381  22.147 1.00 . G G .  22 ARG HA   1 1 
       10 110572 7 2  22 ARG HB2  H  25.074  20.765  20.820 1.00 . G G .  22 ARG HB2  1 1 
       10 110573 7 2  22 ARG HB3  H  24.505  22.165  21.719 1.00 . G G .  22 ARG HB3  1 1 
       10 110574 7 2  22 ARG HD2  H  27.439  21.146  21.825 1.00 . G G .  22 ARG HD2  1 1 
       10 110575 7 2  22 ARG HD3  H  26.836  22.511  22.772 1.00 . G G .  22 ARG HD3  1 1 
       10 110576 7 2  22 ARG HE   H  27.586  21.335  24.793 1.00 . G G .  22 ARG HE   1 1 
       10 110577 7 2  22 ARG HG2  H  25.164  21.046  23.839 1.00 . G G .  22 ARG HG2  1 1 
       10 110578 7 2  22 ARG HG3  H  25.764  19.668  22.917 1.00 . G G .  22 ARG HG3  1 1 
       10 110579 7 2  22 ARG HH11 H  28.996  20.247  21.755 1.00 . G G .  22 ARG HH11 1 1 
       10 110580 7 2  22 ARG HH12 H  30.405  19.572  22.511 1.00 . G G .  22 ARG HH12 1 1 
       10 110581 7 2  22 ARG HH21 H  29.452  20.456  25.771 1.00 . G G .  22 ARG HH21 1 1 
       10 110582 7 2  22 ARG HH22 H  30.660  19.694  24.784 1.00 . G G .  22 ARG HH22 1 1 
       10 110583 7 2  22 ARG N    N  22.516  20.498  20.562 1.00 . G G .  22 ARG N    1 1 
       10 110584 7 2  22 ARG NE   N  27.885  21.076  23.889 1.00 . G G .  22 ARG NE   1 1 
       10 110585 7 2  22 ARG NH1  N  29.525  20.053  22.586 1.00 . G G .  22 ARG NH1  1 1 
       10 110586 7 2  22 ARG NH2  N  29.782  20.173  24.863 1.00 . G G .  22 ARG NH2  1 1 
       10 110587 7 2  22 ARG O    O  21.169  21.492  22.645 1.00 . G G .  22 ARG O    1 1 
       10 110588 7 2  23 THR C    C  21.978  23.526  24.680 1.00 . G G .  23 THR C    1 1 
       10 110589 7 2  23 THR CA   C  22.276  22.099  25.231 1.00 . G G .  23 THR CA   1 1 
       10 110590 7 2  23 THR CB   C  23.279  22.203  26.443 1.00 . G G .  23 THR CB   1 1 
       10 110591 7 2  23 THR CG2  C  23.440  20.864  27.191 1.00 . G G .  23 THR CG2  1 1 
       10 110592 7 2  23 THR H    H  23.633  20.719  24.397 1.00 . G G .  23 THR H    1 1 
       10 110593 7 2  23 THR HA   H  21.358  21.638  25.577 1.00 . G G .  23 THR HA   1 1 
       10 110594 7 2  23 THR HB   H  22.905  22.943  27.145 1.00 . G G .  23 THR HB   1 1 
       10 110595 7 2  23 THR HG1  H  24.479  23.482  25.518 1.00 . G G .  23 THR HG1  1 1 
       10 110596 7 2  23 THR HG21 H  24.148  20.983  28.002 1.00 . G G .  23 THR HG21 1 1 
       10 110597 7 2  23 THR HG22 H  23.805  20.104  26.510 1.00 . G G .  23 THR HG22 1 1 
       10 110598 7 2  23 THR HG23 H  22.486  20.556  27.594 1.00 . G G .  23 THR HG23 1 1 
       10 110599 7 2  23 THR N    N  22.844  21.245  24.178 1.00 . G G .  23 THR N    1 1 
       10 110600 7 2  23 THR O    O  22.888  24.177  24.149 1.00 . G G .  23 THR O    1 1 
       10 110601 7 2  23 THR OG1  O  24.571  22.638  25.975 1.00 . G G .  23 THR OG1  1 1 
       10 110602 7 2  24 PRO C    C  20.812  26.441  25.334 1.00 . G G .  24 PRO C    1 1 
       10 110603 7 2  24 PRO CA   C  20.339  25.384  24.309 1.00 . G G .  24 PRO CA   1 1 
       10 110604 7 2  24 PRO CB   C  18.794  25.312  24.226 1.00 . G G .  24 PRO CB   1 1 
       10 110605 7 2  24 PRO CD   C  19.508  23.271  25.264 1.00 . G G .  24 PRO CD   1 1 
       10 110606 7 2  24 PRO CG   C  18.416  24.323  25.288 1.00 . G G .  24 PRO CG   1 1 
       10 110607 7 2  24 PRO HA   H  20.755  25.614  23.331 1.00 . G G .  24 PRO HA   1 1 
       10 110608 7 2  24 PRO HB2  H  18.351  26.287  24.411 1.00 . G G .  24 PRO HB2  1 1 
       10 110609 7 2  24 PRO HB3  H  18.484  24.948  23.251 1.00 . G G .  24 PRO HB3  1 1 
       10 110610 7 2  24 PRO HD2  H  19.696  22.892  26.261 1.00 . G G .  24 PRO HD2  1 1 
       10 110611 7 2  24 PRO HD3  H  19.242  22.452  24.600 1.00 . G G .  24 PRO HD3  1 1 
       10 110612 7 2  24 PRO HG2  H  18.379  24.817  26.258 1.00 . G G .  24 PRO HG2  1 1 
       10 110613 7 2  24 PRO HG3  H  17.455  23.872  25.064 1.00 . G G .  24 PRO HG3  1 1 
       10 110614 7 2  24 PRO N    N  20.699  24.011  24.748 1.00 . G G .  24 PRO N    1 1 
       10 110615 7 2  24 PRO O    O  21.265  26.085  26.429 1.00 . G G .  24 PRO O    1 1 
       10 110616 7 2  25 GLU C    C  19.656  29.372  26.424 1.00 . G G .  25 GLU C    1 1 
       10 110617 7 2  25 GLU CA   C  21.008  28.828  25.905 1.00 . G G .  25 GLU CA   1 1 
       10 110618 7 2  25 GLU CB   C  21.850  29.943  25.219 1.00 . G G .  25 GLU CB   1 1 
       10 110619 7 2  25 GLU CD   C  23.040  32.219  25.487 1.00 . G G .  25 GLU CD   1 1 
       10 110620 7 2  25 GLU CG   C  22.255  31.089  26.169 1.00 . G G .  25 GLU CG   1 1 
       10 110621 7 2  25 GLU H    H  20.462  27.941  24.056 1.00 . G G .  25 GLU H    1 1 
       10 110622 7 2  25 GLU HA   H  21.581  28.431  26.748 1.00 . G G .  25 GLU HA   1 1 
       10 110623 7 2  25 GLU HB2  H  22.754  29.499  24.812 1.00 . G G .  25 GLU HB2  1 1 
       10 110624 7 2  25 GLU HB3  H  21.273  30.362  24.401 1.00 . G G .  25 GLU HB3  1 1 
       10 110625 7 2  25 GLU HG2  H  21.355  31.514  26.600 1.00 . G G .  25 GLU HG2  1 1 
       10 110626 7 2  25 GLU HG3  H  22.855  30.673  26.973 1.00 . G G .  25 GLU HG3  1 1 
       10 110627 7 2  25 GLU N    N  20.730  27.724  24.974 1.00 . G G .  25 GLU N    1 1 
       10 110628 7 2  25 GLU O    O  19.329  29.171  27.615 1.00 . G G .  25 GLU O    1 1 
       10 110629 7 2  25 GLU OXT  O  18.898  29.952  25.619 1.00 . G G .  25 GLU OXT  1 1 
       10 110630 7 2  25 GLU OE1  O  24.234  32.424  25.809 1.00 . G G .  25 GLU OE1  1 1 
       10 110631 7 2  25 GLU OE2  O  22.461  32.918  24.627 1.00 . G G .  25 GLU OE2  1 1 
       10 110632 8 2   1 MET C    C   3.015  -1.537 -32.510 1.00 . H H .   1 MET C    1 1 
       10 110633 8 2   1 MET CA   C   2.260  -0.258 -32.897 1.00 . H H .   1 MET CA   1 1 
       10 110634 8 2   1 MET CB   C   1.004  -0.059 -31.998 1.00 . H H .   1 MET CB   1 1 
       10 110635 8 2   1 MET CE   C   0.529   0.479 -27.860 1.00 . H H .   1 MET CE   1 1 
       10 110636 8 2   1 MET CG   C   1.298   0.036 -30.490 1.00 . H H .   1 MET CG   1 1 
       10 110637 8 2   1 MET H1   H   1.381   0.541 -34.608 1.00 . H H .   1 MET H1   1 1 
       10 110638 8 2   1 MET H2   H   1.261  -1.140 -34.490 1.00 . H H .   1 MET H2   1 1 
       10 110639 8 2   1 MET H3   H   2.733  -0.431 -34.912 1.00 . H H .   1 MET H3   1 1 
       10 110640 8 2   1 MET HA   H   2.921   0.595 -32.774 1.00 . H H .   1 MET HA   1 1 
       10 110641 8 2   1 MET HB2  H   0.505   0.854 -32.298 1.00 . H H .   1 MET HB2  1 1 
       10 110642 8 2   1 MET HB3  H   0.325  -0.888 -32.159 1.00 . H H .   1 MET HB3  1 1 
       10 110643 8 2   1 MET HE1  H   1.264   1.273 -27.839 1.00 . H H .   1 MET HE1  1 1 
       10 110644 8 2   1 MET HE2  H   1.001  -0.457 -27.596 1.00 . H H .   1 MET HE2  1 1 
       10 110645 8 2   1 MET HE3  H  -0.253   0.698 -27.149 1.00 . H H .   1 MET HE3  1 1 
       10 110646 8 2   1 MET HG2  H   1.731  -0.898 -30.156 1.00 . H H .   1 MET HG2  1 1 
       10 110647 8 2   1 MET HG3  H   2.007   0.837 -30.319 1.00 . H H .   1 MET HG3  1 1 
       10 110648 8 2   1 MET N    N   1.881  -0.326 -34.325 1.00 . H H .   1 MET N    1 1 
       10 110649 8 2   1 MET O    O   2.400  -2.590 -32.295 1.00 . H H .   1 MET O    1 1 
       10 110650 8 2   1 MET SD   S  -0.178   0.357 -29.504 1.00 . H H .   1 MET SD   1 1 
       10 110651 8 2   2 LYS C    C   6.602  -1.945 -31.650 1.00 . H H .   2 LYS C    1 1 
       10 110652 8 2   2 LYS CA   C   5.241  -2.531 -32.058 1.00 . H H .   2 LYS CA   1 1 
       10 110653 8 2   2 LYS CB   C   5.410  -3.582 -33.195 1.00 . H H .   2 LYS CB   1 1 
       10 110654 8 2   2 LYS CD   C   6.548  -5.760 -33.997 1.00 . H H .   2 LYS CD   1 1 
       10 110655 8 2   2 LYS CE   C   5.246  -6.419 -34.481 1.00 . H H .   2 LYS CE   1 1 
       10 110656 8 2   2 LYS CG   C   6.323  -4.781 -32.823 1.00 . H H .   2 LYS CG   1 1 
       10 110657 8 2   2 LYS H    H   4.764  -0.577 -32.705 1.00 . H H .   2 LYS H    1 1 
       10 110658 8 2   2 LYS HA   H   4.799  -3.018 -31.189 1.00 . H H .   2 LYS HA   1 1 
       10 110659 8 2   2 LYS HB2  H   4.429  -3.966 -33.455 1.00 . H H .   2 LYS HB2  1 1 
       10 110660 8 2   2 LYS HB3  H   5.829  -3.089 -34.069 1.00 . H H .   2 LYS HB3  1 1 
       10 110661 8 2   2 LYS HD2  H   6.993  -5.216 -34.824 1.00 . H H .   2 LYS HD2  1 1 
       10 110662 8 2   2 LYS HD3  H   7.236  -6.536 -33.678 1.00 . H H .   2 LYS HD3  1 1 
       10 110663 8 2   2 LYS HE2  H   4.572  -5.652 -34.836 1.00 . H H .   2 LYS HE2  1 1 
       10 110664 8 2   2 LYS HE3  H   5.477  -7.092 -35.296 1.00 . H H .   2 LYS HE3  1 1 
       10 110665 8 2   2 LYS HG2  H   7.286  -4.400 -32.503 1.00 . H H .   2 LYS HG2  1 1 
       10 110666 8 2   2 LYS HG3  H   5.871  -5.324 -31.996 1.00 . H H .   2 LYS HG3  1 1 
       10 110667 8 2   2 LYS HZ1  H   4.335  -6.565 -32.601 1.00 . H H .   2 LYS HZ1  1 1 
       10 110668 8 2   2 LYS HZ2  H   5.193  -7.949 -33.054 1.00 . H H .   2 LYS HZ2  1 1 
       10 110669 8 2   2 LYS HZ3  H   3.693  -7.615 -33.758 1.00 . H H .   2 LYS HZ3  1 1 
       10 110670 8 2   2 LYS N    N   4.353  -1.434 -32.460 1.00 . H H .   2 LYS N    1 1 
       10 110671 8 2   2 LYS NZ   N   4.570  -7.190 -33.397 1.00 . H H .   2 LYS NZ   1 1 
       10 110672 8 2   2 LYS O    O   7.487  -1.734 -32.491 1.00 . H H .   2 LYS O    1 1 
       10 110673 8 2   3 GLN C    C   8.662  -2.344 -29.100 1.00 . H H .   3 GLN C    1 1 
       10 110674 8 2   3 GLN CA   C   7.972  -1.138 -29.754 1.00 . H H .   3 GLN CA   1 1 
       10 110675 8 2   3 GLN CB   C   7.699  -0.015 -28.703 1.00 . H H .   3 GLN CB   1 1 
       10 110676 8 2   3 GLN CD   C   5.849   1.313 -29.958 1.00 . H H .   3 GLN CD   1 1 
       10 110677 8 2   3 GLN CG   C   7.235   1.345 -29.290 1.00 . H H .   3 GLN CG   1 1 
       10 110678 8 2   3 GLN H    H   5.933  -1.677 -29.785 1.00 . H H .   3 GLN H    1 1 
       10 110679 8 2   3 GLN HA   H   8.616  -0.738 -30.539 1.00 . H H .   3 GLN HA   1 1 
       10 110680 8 2   3 GLN HB2  H   6.940  -0.362 -28.011 1.00 . H H .   3 GLN HB2  1 1 
       10 110681 8 2   3 GLN HB3  H   8.614   0.160 -28.141 1.00 . H H .   3 GLN HB3  1 1 
       10 110682 8 2   3 GLN HE21 H   4.964   1.701 -28.224 1.00 . H H .   3 GLN HE21 1 1 
       10 110683 8 2   3 GLN HE22 H   3.914   1.531 -29.585 1.00 . H H .   3 GLN HE22 1 1 
       10 110684 8 2   3 GLN HG2  H   7.211   2.077 -28.490 1.00 . H H .   3 GLN HG2  1 1 
       10 110685 8 2   3 GLN HG3  H   7.962   1.666 -30.027 1.00 . H H .   3 GLN HG3  1 1 
       10 110686 8 2   3 GLN N    N   6.718  -1.604 -30.361 1.00 . H H .   3 GLN N    1 1 
       10 110687 8 2   3 GLN NE2  N   4.804   1.534 -29.177 1.00 . H H .   3 GLN NE2  1 1 
       10 110688 8 2   3 GLN O    O   7.994  -3.162 -28.455 1.00 . H H .   3 GLN O    1 1 
       10 110689 8 2   3 GLN OE1  O   5.717   1.083 -31.164 1.00 . H H .   3 GLN OE1  1 1 
       10 110690 8 2   4 SER C    C  11.088  -3.323 -27.251 1.00 . H H .   4 SER C    1 1 
       10 110691 8 2   4 SER CA   C  10.796  -3.562 -28.751 1.00 . H H .   4 SER CA   1 1 
       10 110692 8 2   4 SER CB   C  12.091  -3.718 -29.599 1.00 . H H .   4 SER CB   1 1 
       10 110693 8 2   4 SER H    H  10.451  -1.745 -29.776 1.00 . H H .   4 SER H    1 1 
       10 110694 8 2   4 SER HA   H  10.210  -4.475 -28.841 1.00 . H H .   4 SER HA   1 1 
       10 110695 8 2   4 SER HB2  H  12.711  -4.501 -29.183 1.00 . H H .   4 SER HB2  1 1 
       10 110696 8 2   4 SER HB3  H  11.825  -3.980 -30.615 1.00 . H H .   4 SER HB3  1 1 
       10 110697 8 2   4 SER HG   H  13.425  -2.482 -28.860 1.00 . H H .   4 SER HG   1 1 
       10 110698 8 2   4 SER N    N   9.992  -2.449 -29.280 1.00 . H H .   4 SER N    1 1 
       10 110699 8 2   4 SER O    O  12.203  -2.948 -26.855 1.00 . H H .   4 SER O    1 1 
       10 110700 8 2   4 SER OG   O  12.845  -2.515 -29.633 1.00 . H H .   4 SER OG   1 1 
       10 110701 8 2   5 THR C    C  10.557  -4.533 -24.283 1.00 . H H .   5 THR C    1 1 
       10 110702 8 2   5 THR CA   C  10.073  -3.256 -24.990 1.00 . H H .   5 THR CA   1 1 
       10 110703 8 2   5 THR CB   C   8.647  -2.866 -24.467 1.00 . H H .   5 THR CB   1 1 
       10 110704 8 2   5 THR CG2  C   8.682  -2.398 -22.997 1.00 . H H .   5 THR CG2  1 1 
       10 110705 8 2   5 THR H    H   9.191  -3.790 -26.827 1.00 . H H .   5 THR H    1 1 
       10 110706 8 2   5 THR HA   H  10.756  -2.435 -24.784 1.00 . H H .   5 THR HA   1 1 
       10 110707 8 2   5 THR HB   H   7.994  -3.730 -24.543 1.00 . H H .   5 THR HB   1 1 
       10 110708 8 2   5 THR HG1  H   8.750  -1.577 -25.963 1.00 . H H .   5 THR HG1  1 1 
       10 110709 8 2   5 THR HG21 H   7.681  -2.150 -22.668 1.00 . H H .   5 THR HG21 1 1 
       10 110710 8 2   5 THR HG22 H   9.316  -1.524 -22.903 1.00 . H H .   5 THR HG22 1 1 
       10 110711 8 2   5 THR HG23 H   9.075  -3.191 -22.371 1.00 . H H .   5 THR HG23 1 1 
       10 110712 8 2   5 THR N    N  10.035  -3.485 -26.436 1.00 . H H .   5 THR N    1 1 
       10 110713 8 2   5 THR O    O  10.035  -5.625 -24.557 1.00 . H H .   5 THR O    1 1 
       10 110714 8 2   5 THR OG1  O   8.102  -1.818 -25.290 1.00 . H H .   5 THR OG1  1 1 
       10 110715 8 2   6 ILE C    C  10.976  -5.921 -21.547 1.00 . H H .   6 ILE C    1 1 
       10 110716 8 2   6 ILE CA   C  12.062  -5.496 -22.557 1.00 . H H .   6 ILE CA   1 1 
       10 110717 8 2   6 ILE CB   C  13.448  -5.147 -21.837 1.00 . H H .   6 ILE CB   1 1 
       10 110718 8 2   6 ILE CD1  C  12.702  -3.595 -19.832 1.00 . H H .   6 ILE CD1  1 1 
       10 110719 8 2   6 ILE CG1  C  13.462  -3.721 -21.152 1.00 . H H .   6 ILE CG1  1 1 
       10 110720 8 2   6 ILE CG2  C  14.622  -5.271 -22.848 1.00 . H H .   6 ILE CG2  1 1 
       10 110721 8 2   6 ILE H    H  11.995  -3.514 -23.322 1.00 . H H .   6 ILE H    1 1 
       10 110722 8 2   6 ILE HA   H  12.240  -6.345 -23.220 1.00 . H H .   6 ILE HA   1 1 
       10 110723 8 2   6 ILE HB   H  13.621  -5.901 -21.068 1.00 . H H .   6 ILE HB   1 1 
       10 110724 8 2   6 ILE HD11 H  13.087  -4.309 -19.117 1.00 . H H .   6 ILE HD11 1 1 
       10 110725 8 2   6 ILE HD12 H  11.650  -3.784 -19.992 1.00 . H H .   6 ILE HD12 1 1 
       10 110726 8 2   6 ILE HD13 H  12.825  -2.596 -19.438 1.00 . H H .   6 ILE HD13 1 1 
       10 110727 8 2   6 ILE HG12 H  14.484  -3.434 -20.943 1.00 . H H .   6 ILE HG12 1 1 
       10 110728 8 2   6 ILE HG13 H  13.039  -2.998 -21.839 1.00 . H H .   6 ILE HG13 1 1 
       10 110729 8 2   6 ILE HG21 H  15.563  -5.073 -22.348 1.00 . H H .   6 ILE HG21 1 1 
       10 110730 8 2   6 ILE HG22 H  14.491  -4.557 -23.652 1.00 . H H .   6 ILE HG22 1 1 
       10 110731 8 2   6 ILE HG23 H  14.646  -6.273 -23.264 1.00 . H H .   6 ILE HG23 1 1 
       10 110732 8 2   6 ILE N    N  11.570  -4.389 -23.403 1.00 . H H .   6 ILE N    1 1 
       10 110733 8 2   6 ILE O    O  10.235  -5.076 -21.024 1.00 . H H .   6 ILE O    1 1 
       10 110734 8 2   7 ALA C    C  10.256  -9.291 -20.149 1.00 . H H .   7 ALA C    1 1 
       10 110735 8 2   7 ALA CA   C   9.887  -7.821 -20.396 1.00 . H H .   7 ALA CA   1 1 
       10 110736 8 2   7 ALA CB   C   8.442  -7.686 -20.930 1.00 . H H .   7 ALA CB   1 1 
       10 110737 8 2   7 ALA H    H  11.454  -7.840 -21.826 1.00 . H H .   7 ALA H    1 1 
       10 110738 8 2   7 ALA HA   H   9.955  -7.274 -19.454 1.00 . H H .   7 ALA HA   1 1 
       10 110739 8 2   7 ALA HB1  H   7.747  -8.105 -20.213 1.00 . H H .   7 ALA HB1  1 1 
       10 110740 8 2   7 ALA HB2  H   8.348  -8.215 -21.870 1.00 . H H .   7 ALA HB2  1 1 
       10 110741 8 2   7 ALA HB3  H   8.207  -6.641 -21.085 1.00 . H H .   7 ALA HB3  1 1 
       10 110742 8 2   7 ALA N    N  10.860  -7.235 -21.330 1.00 . H H .   7 ALA N    1 1 
       10 110743 8 2   7 ALA O    O  10.076 -10.136 -21.036 1.00 . H H .   7 ALA O    1 1 
       10 110744 8 2   8 LEU C    C  12.428 -11.449 -19.387 1.00 . H H .   8 LEU C    1 1 
       10 110745 8 2   8 LEU CA   C  11.262 -10.911 -18.509 1.00 . H H .   8 LEU CA   1 1 
       10 110746 8 2   8 LEU CB   C  10.052 -11.915 -18.436 1.00 . H H .   8 LEU CB   1 1 
       10 110747 8 2   8 LEU CD1  C   9.795 -12.029 -15.878 1.00 . H H .   8 LEU CD1  1 1 
       10 110748 8 2   8 LEU CD2  C   8.364 -10.379 -17.194 1.00 . H H .   8 LEU CD2  1 1 
       10 110749 8 2   8 LEU CG   C   9.072 -11.759 -17.214 1.00 . H H .   8 LEU CG   1 1 
       10 110750 8 2   8 LEU H    H  10.957  -8.813 -18.343 1.00 . H H .   8 LEU H    1 1 
       10 110751 8 2   8 LEU HA   H  11.654 -10.783 -17.504 1.00 . H H .   8 LEU HA   1 1 
       10 110752 8 2   8 LEU HB2  H   9.474 -11.814 -19.349 1.00 . H H .   8 LEU HB2  1 1 
       10 110753 8 2   8 LEU HB3  H  10.451 -12.926 -18.411 1.00 . H H .   8 LEU HB3  1 1 
       10 110754 8 2   8 LEU HD11 H  10.600 -11.316 -15.739 1.00 . H H .   8 LEU HD11 1 1 
       10 110755 8 2   8 LEU HD12 H  10.208 -13.033 -15.885 1.00 . H H .   8 LEU HD12 1 1 
       10 110756 8 2   8 LEU HD13 H   9.095 -11.944 -15.057 1.00 . H H .   8 LEU HD13 1 1 
       10 110757 8 2   8 LEU HD21 H   9.102  -9.586 -17.098 1.00 . H H .   8 LEU HD21 1 1 
       10 110758 8 2   8 LEU HD22 H   7.678 -10.331 -16.359 1.00 . H H .   8 LEU HD22 1 1 
       10 110759 8 2   8 LEU HD23 H   7.812 -10.241 -18.113 1.00 . H H .   8 LEU HD23 1 1 
       10 110760 8 2   8 LEU HG   H   8.297 -12.513 -17.304 1.00 . H H .   8 LEU HG   1 1 
       10 110761 8 2   8 LEU N    N  10.822  -9.562 -18.953 1.00 . H H .   8 LEU N    1 1 
       10 110762 8 2   8 LEU O    O  12.959 -10.725 -20.238 1.00 . H H .   8 LEU O    1 1 
       10 110763 8 2   9 ALA C    C  13.888 -14.891 -19.562 1.00 . H H .   9 ALA C    1 1 
       10 110764 8 2   9 ALA CA   C  13.937 -13.383 -19.861 1.00 . H H .   9 ALA CA   1 1 
       10 110765 8 2   9 ALA CB   C  15.308 -12.787 -19.460 1.00 . H H .   9 ALA CB   1 1 
       10 110766 8 2   9 ALA H    H  12.381 -13.207 -18.427 1.00 . H H .   9 ALA H    1 1 
       10 110767 8 2   9 ALA HA   H  13.791 -13.235 -20.930 1.00 . H H .   9 ALA HA   1 1 
       10 110768 8 2   9 ALA HB1  H  15.322 -11.728 -19.688 1.00 . H H .   9 ALA HB1  1 1 
       10 110769 8 2   9 ALA HB2  H  16.100 -13.278 -20.009 1.00 . H H .   9 ALA HB2  1 1 
       10 110770 8 2   9 ALA HB3  H  15.471 -12.925 -18.397 1.00 . H H .   9 ALA HB3  1 1 
       10 110771 8 2   9 ALA N    N  12.837 -12.703 -19.134 1.00 . H H .   9 ALA N    1 1 
       10 110772 8 2   9 ALA O    O  13.002 -15.348 -18.845 1.00 . H H .   9 ALA O    1 1 
       10 110773 8 2  10 LEU C    C  15.874 -17.304 -18.609 1.00 . H H .  10 LEU C    1 1 
       10 110774 8 2  10 LEU CA   C  14.960 -17.101 -19.825 1.00 . H H .  10 LEU CA   1 1 
       10 110775 8 2  10 LEU CB   C  15.492 -17.869 -21.065 1.00 . H H .  10 LEU CB   1 1 
       10 110776 8 2  10 LEU CD1  C  15.174 -18.649 -23.492 1.00 . H H .  10 LEU CD1  1 1 
       10 110777 8 2  10 LEU CD2  C  13.149 -18.419 -21.953 1.00 . H H .  10 LEU CD2  1 1 
       10 110778 8 2  10 LEU CG   C  14.550 -17.868 -22.313 1.00 . H H .  10 LEU CG   1 1 
       10 110779 8 2  10 LEU H    H  15.471 -15.250 -20.736 1.00 . H H .  10 LEU H    1 1 
       10 110780 8 2  10 LEU HA   H  13.970 -17.482 -19.578 1.00 . H H .  10 LEU HA   1 1 
       10 110781 8 2  10 LEU HB2  H  16.442 -17.427 -21.354 1.00 . H H .  10 LEU HB2  1 1 
       10 110782 8 2  10 LEU HB3  H  15.674 -18.901 -20.780 1.00 . H H .  10 LEU HB3  1 1 
       10 110783 8 2  10 LEU HD11 H  15.317 -19.687 -23.217 1.00 . H H .  10 LEU HD11 1 1 
       10 110784 8 2  10 LEU HD12 H  16.131 -18.214 -23.748 1.00 . H H .  10 LEU HD12 1 1 
       10 110785 8 2  10 LEU HD13 H  14.521 -18.593 -24.352 1.00 . H H .  10 LEU HD13 1 1 
       10 110786 8 2  10 LEU HD21 H  13.232 -19.438 -21.593 1.00 . H H .  10 LEU HD21 1 1 
       10 110787 8 2  10 LEU HD22 H  12.514 -18.398 -22.826 1.00 . H H .  10 LEU HD22 1 1 
       10 110788 8 2  10 LEU HD23 H  12.704 -17.802 -21.181 1.00 . H H .  10 LEU HD23 1 1 
       10 110789 8 2  10 LEU HG   H  14.417 -16.844 -22.644 1.00 . H H .  10 LEU HG   1 1 
       10 110790 8 2  10 LEU N    N  14.833 -15.660 -20.121 1.00 . H H .  10 LEU N    1 1 
       10 110791 8 2  10 LEU O    O  16.788 -16.502 -18.365 1.00 . H H .  10 LEU O    1 1 
       10 110792 8 2  11 LEU C    C  17.760 -19.230 -16.997 1.00 . H H .  11 LEU C    1 1 
       10 110793 8 2  11 LEU CA   C  16.347 -18.722 -16.636 1.00 . H H .  11 LEU CA   1 1 
       10 110794 8 2  11 LEU CB   C  15.557 -19.781 -15.820 1.00 . H H .  11 LEU CB   1 1 
       10 110795 8 2  11 LEU CD1  C  13.392 -20.438 -14.599 1.00 . H H .  11 LEU CD1  1 1 
       10 110796 8 2  11 LEU CD2  C  14.429 -18.120 -14.250 1.00 . H H .  11 LEU CD2  1 1 
       10 110797 8 2  11 LEU CG   C  14.196 -19.284 -15.244 1.00 . H H .  11 LEU CG   1 1 
       10 110798 8 2  11 LEU H    H  14.857 -18.955 -18.118 1.00 . H H .  11 LEU H    1 1 
       10 110799 8 2  11 LEU HA   H  16.434 -17.818 -16.038 1.00 . H H .  11 LEU HA   1 1 
       10 110800 8 2  11 LEU HB2  H  15.367 -20.633 -16.467 1.00 . H H .  11 LEU HB2  1 1 
       10 110801 8 2  11 LEU HB3  H  16.175 -20.117 -14.992 1.00 . H H .  11 LEU HB3  1 1 
       10 110802 8 2  11 LEU HD11 H  13.948 -20.865 -13.775 1.00 . H H .  11 LEU HD11 1 1 
       10 110803 8 2  11 LEU HD12 H  13.206 -21.205 -15.339 1.00 . H H .  11 LEU HD12 1 1 
       10 110804 8 2  11 LEU HD13 H  12.445 -20.062 -14.237 1.00 . H H .  11 LEU HD13 1 1 
       10 110805 8 2  11 LEU HD21 H  13.481 -17.770 -13.874 1.00 . H H .  11 LEU HD21 1 1 
       10 110806 8 2  11 LEU HD22 H  14.926 -17.302 -14.758 1.00 . H H .  11 LEU HD22 1 1 
       10 110807 8 2  11 LEU HD23 H  15.043 -18.453 -13.423 1.00 . H H .  11 LEU HD23 1 1 
       10 110808 8 2  11 LEU HG   H  13.595 -18.897 -16.057 1.00 . H H .  11 LEU HG   1 1 
       10 110809 8 2  11 LEU N    N  15.596 -18.373 -17.847 1.00 . H H .  11 LEU N    1 1 
       10 110810 8 2  11 LEU O    O  17.890 -20.096 -17.872 1.00 . H H .  11 LEU O    1 1 
       10 110811 8 2  12 PRO C    C  20.542 -20.528 -16.139 1.00 . H H .  12 PRO C    1 1 
       10 110812 8 2  12 PRO CA   C  20.244 -19.089 -16.616 1.00 . H H .  12 PRO CA   1 1 
       10 110813 8 2  12 PRO CB   C  21.076 -18.036 -15.838 1.00 . H H .  12 PRO CB   1 1 
       10 110814 8 2  12 PRO CD   C  18.775 -17.618 -15.295 1.00 . H H .  12 PRO CD   1 1 
       10 110815 8 2  12 PRO CG   C  20.177 -17.583 -14.727 1.00 . H H .  12 PRO CG   1 1 
       10 110816 8 2  12 PRO HA   H  20.469 -19.018 -17.674 1.00 . H H .  12 PRO HA   1 1 
       10 110817 8 2  12 PRO HB2  H  21.997 -18.476 -15.451 1.00 . H H .  12 PRO HB2  1 1 
       10 110818 8 2  12 PRO HB3  H  21.319 -17.201 -16.485 1.00 . H H .  12 PRO HB3  1 1 
       10 110819 8 2  12 PRO HD2  H  18.058 -17.877 -14.522 1.00 . H H .  12 PRO HD2  1 1 
       10 110820 8 2  12 PRO HD3  H  18.514 -16.663 -15.741 1.00 . H H .  12 PRO HD3  1 1 
       10 110821 8 2  12 PRO HG2  H  20.264 -18.261 -13.880 1.00 . H H .  12 PRO HG2  1 1 
       10 110822 8 2  12 PRO HG3  H  20.431 -16.575 -14.418 1.00 . H H .  12 PRO HG3  1 1 
       10 110823 8 2  12 PRO N    N  18.840 -18.682 -16.341 1.00 . H H .  12 PRO N    1 1 
       10 110824 8 2  12 PRO O    O  21.396 -21.215 -16.708 1.00 . H H .  12 PRO O    1 1 
       10 110825 8 2  13 LEU C    C  18.578 -23.033 -14.569 1.00 . H H .  13 LEU C    1 1 
       10 110826 8 2  13 LEU CA   C  19.934 -22.314 -14.508 1.00 . H H .  13 LEU CA   1 1 
       10 110827 8 2  13 LEU CB   C  20.425 -22.237 -13.033 1.00 . H H .  13 LEU CB   1 1 
       10 110828 8 2  13 LEU CD1  C  22.189 -21.550 -11.302 1.00 . H H .  13 LEU CD1  1 1 
       10 110829 8 2  13 LEU CD2  C  22.926 -22.434 -13.580 1.00 . H H .  13 LEU CD2  1 1 
       10 110830 8 2  13 LEU CG   C  21.851 -21.636 -12.808 1.00 . H H .  13 LEU CG   1 1 
       10 110831 8 2  13 LEU H    H  19.166 -20.350 -14.695 1.00 . H H .  13 LEU H    1 1 
       10 110832 8 2  13 LEU HA   H  20.653 -22.885 -15.093 1.00 . H H .  13 LEU HA   1 1 
       10 110833 8 2  13 LEU HB2  H  19.713 -21.634 -12.475 1.00 . H H .  13 LEU HB2  1 1 
       10 110834 8 2  13 LEU HB3  H  20.414 -23.240 -12.616 1.00 . H H .  13 LEU HB3  1 1 
       10 110835 8 2  13 LEU HD11 H  21.457 -20.928 -10.803 1.00 . H H .  13 LEU HD11 1 1 
       10 110836 8 2  13 LEU HD12 H  23.169 -21.115 -11.172 1.00 . H H .  13 LEU HD12 1 1 
       10 110837 8 2  13 LEU HD13 H  22.174 -22.541 -10.860 1.00 . H H .  13 LEU HD13 1 1 
       10 110838 8 2  13 LEU HD21 H  23.901 -22.000 -13.398 1.00 . H H .  13 LEU HD21 1 1 
       10 110839 8 2  13 LEU HD22 H  22.717 -22.392 -14.640 1.00 . H H .  13 LEU HD22 1 1 
       10 110840 8 2  13 LEU HD23 H  22.925 -23.467 -13.257 1.00 . H H .  13 LEU HD23 1 1 
       10 110841 8 2  13 LEU HG   H  21.859 -20.623 -13.193 1.00 . H H .  13 LEU HG   1 1 
       10 110842 8 2  13 LEU N    N  19.819 -20.962 -15.088 1.00 . H H .  13 LEU N    1 1 
       10 110843 8 2  13 LEU O    O  17.524 -22.396 -14.712 1.00 . H H .  13 LEU O    1 1 
       10 110844 8 2  14 LEU C    C  17.226 -25.657 -12.902 1.00 . H H .  14 LEU C    1 1 
       10 110845 8 2  14 LEU CA   C  17.445 -25.236 -14.378 1.00 . H H .  14 LEU CA   1 1 
       10 110846 8 2  14 LEU CB   C  17.591 -26.484 -15.317 1.00 . H H .  14 LEU CB   1 1 
       10 110847 8 2  14 LEU CD1  C  18.702 -25.451 -17.426 1.00 . H H .  14 LEU CD1  1 1 
       10 110848 8 2  14 LEU CD2  C  17.273 -27.551 -17.641 1.00 . H H .  14 LEU CD2  1 1 
       10 110849 8 2  14 LEU CG   C  17.489 -26.227 -16.868 1.00 . H H .  14 LEU CG   1 1 
       10 110850 8 2  14 LEU H    H  19.512 -24.794 -14.438 1.00 . H H .  14 LEU H    1 1 
       10 110851 8 2  14 LEU HA   H  16.577 -24.662 -14.693 1.00 . H H .  14 LEU HA   1 1 
       10 110852 8 2  14 LEU HB2  H  18.548 -26.955 -15.111 1.00 . H H .  14 LEU HB2  1 1 
       10 110853 8 2  14 LEU HB3  H  16.811 -27.191 -15.046 1.00 . H H .  14 LEU HB3  1 1 
       10 110854 8 2  14 LEU HD11 H  18.581 -25.300 -18.492 1.00 . H H .  14 LEU HD11 1 1 
       10 110855 8 2  14 LEU HD12 H  19.612 -26.006 -17.245 1.00 . H H .  14 LEU HD12 1 1 
       10 110856 8 2  14 LEU HD13 H  18.769 -24.488 -16.937 1.00 . H H .  14 LEU HD13 1 1 
       10 110857 8 2  14 LEU HD21 H  17.197 -27.347 -18.700 1.00 . H H .  14 LEU HD21 1 1 
       10 110858 8 2  14 LEU HD22 H  16.355 -28.017 -17.307 1.00 . H H .  14 LEU HD22 1 1 
       10 110859 8 2  14 LEU HD23 H  18.103 -28.224 -17.462 1.00 . H H .  14 LEU HD23 1 1 
       10 110860 8 2  14 LEU HG   H  16.618 -25.611 -17.053 1.00 . H H .  14 LEU HG   1 1 
       10 110861 8 2  14 LEU N    N  18.632 -24.370 -14.469 1.00 . H H .  14 LEU N    1 1 
       10 110862 8 2  14 LEU O    O  17.879 -25.140 -11.988 1.00 . H H .  14 LEU O    1 1 
       10 110863 8 2  15 PHE C    C  15.628 -28.611 -11.449 1.00 . H H .  15 PHE C    1 1 
       10 110864 8 2  15 PHE CA   C  15.866 -27.083 -11.369 1.00 . H H .  15 PHE CA   1 1 
       10 110865 8 2  15 PHE CB   C  14.576 -26.305 -10.929 1.00 . H H .  15 PHE CB   1 1 
       10 110866 8 2  15 PHE CD1  C  12.853 -27.267 -12.546 1.00 . H H .  15 PHE CD1  1 1 
       10 110867 8 2  15 PHE CD2  C  13.290 -24.911 -12.625 1.00 . H H .  15 PHE CD2  1 1 
       10 110868 8 2  15 PHE CE1  C  11.972 -27.146 -13.590 1.00 . H H .  15 PHE CE1  1 1 
       10 110869 8 2  15 PHE CE2  C  12.397 -24.794 -13.664 1.00 . H H .  15 PHE CE2  1 1 
       10 110870 8 2  15 PHE CG   C  13.538 -26.156 -12.043 1.00 . H H .  15 PHE CG   1 1 
       10 110871 8 2  15 PHE CZ   C  11.746 -25.912 -14.149 1.00 . H H .  15 PHE CZ   1 1 
       10 110872 8 2  15 PHE H    H  15.852 -26.983 -13.479 1.00 . H H .  15 PHE H    1 1 
       10 110873 8 2  15 PHE HA   H  16.662 -26.899 -10.654 1.00 . H H .  15 PHE HA   1 1 
       10 110874 8 2  15 PHE HB2  H  14.107 -26.825 -10.103 1.00 . H H .  15 PHE HB2  1 1 
       10 110875 8 2  15 PHE HB3  H  14.862 -25.314 -10.593 1.00 . H H .  15 PHE HB3  1 1 
       10 110876 8 2  15 PHE HD1  H  13.028 -28.239 -12.109 1.00 . H H .  15 PHE HD1  1 1 
       10 110877 8 2  15 PHE HD2  H  13.788 -24.027 -12.245 1.00 . H H .  15 PHE HD2  1 1 
       10 110878 8 2  15 PHE HE1  H  11.444 -28.018 -13.968 1.00 . H H .  15 PHE HE1  1 1 
       10 110879 8 2  15 PHE HE2  H  12.210 -23.824 -14.114 1.00 . H H .  15 PHE HE2  1 1 
       10 110880 8 2  15 PHE HZ   H  11.047 -25.817 -14.975 1.00 . H H .  15 PHE HZ   1 1 
       10 110881 8 2  15 PHE N    N  16.291 -26.592 -12.698 1.00 . H H .  15 PHE N    1 1 
       10 110882 8 2  15 PHE O    O  16.165 -29.285 -12.342 1.00 . H H .  15 PHE O    1 1 
       10 110883 8 2  16 THR C    C  12.893 -30.661 -10.860 1.00 . H H .  16 THR C    1 1 
       10 110884 8 2  16 THR CA   C  14.404 -30.558 -10.512 1.00 . H H .  16 THR CA   1 1 
       10 110885 8 2  16 THR CB   C  14.693 -31.204  -9.120 1.00 . H H .  16 THR CB   1 1 
       10 110886 8 2  16 THR CG2  C  16.211 -31.274  -8.842 1.00 . H H .  16 THR CG2  1 1 
       10 110887 8 2  16 THR H    H  14.513 -28.575  -9.786 1.00 . H H .  16 THR H    1 1 
       10 110888 8 2  16 THR HA   H  14.975 -31.096 -11.266 1.00 . H H .  16 THR HA   1 1 
       10 110889 8 2  16 THR HB   H  14.301 -32.218  -9.116 1.00 . H H .  16 THR HB   1 1 
       10 110890 8 2  16 THR HG1  H  13.294 -29.958  -8.451 1.00 . H H .  16 THR HG1  1 1 
       10 110891 8 2  16 THR HG21 H  16.389 -31.731  -7.876 1.00 . H H .  16 THR HG21 1 1 
       10 110892 8 2  16 THR HG22 H  16.633 -30.277  -8.847 1.00 . H H .  16 THR HG22 1 1 
       10 110893 8 2  16 THR HG23 H  16.695 -31.869  -9.608 1.00 . H H .  16 THR HG23 1 1 
       10 110894 8 2  16 THR N    N  14.832 -29.147 -10.511 1.00 . H H .  16 THR N    1 1 
       10 110895 8 2  16 THR O    O  12.129 -29.757 -10.508 1.00 . H H .  16 THR O    1 1 
       10 110896 8 2  16 THR OG1  O  14.033 -30.455  -8.077 1.00 . H H .  16 THR OG1  1 1 
       10 110897 8 2  17 PRO C    C  10.049 -32.230 -10.767 1.00 . H H .  17 PRO C    1 1 
       10 110898 8 2  17 PRO CA   C  11.015 -31.970 -11.964 1.00 . H H .  17 PRO CA   1 1 
       10 110899 8 2  17 PRO CB   C  11.114 -33.202 -12.905 1.00 . H H .  17 PRO CB   1 1 
       10 110900 8 2  17 PRO CD   C  13.308 -32.881 -12.043 1.00 . H H .  17 PRO CD   1 1 
       10 110901 8 2  17 PRO CG   C  12.311 -33.950 -12.421 1.00 . H H .  17 PRO CG   1 1 
       10 110902 8 2  17 PRO HA   H  10.642 -31.118 -12.525 1.00 . H H .  17 PRO HA   1 1 
       10 110903 8 2  17 PRO HB2  H  10.211 -33.810 -12.840 1.00 . H H .  17 PRO HB2  1 1 
       10 110904 8 2  17 PRO HB3  H  11.260 -32.882 -13.930 1.00 . H H .  17 PRO HB3  1 1 
       10 110905 8 2  17 PRO HD2  H  13.968 -33.235 -11.257 1.00 . H H .  17 PRO HD2  1 1 
       10 110906 8 2  17 PRO HD3  H  13.889 -32.573 -12.907 1.00 . H H .  17 PRO HD3  1 1 
       10 110907 8 2  17 PRO HG2  H  12.048 -34.561 -11.558 1.00 . H H .  17 PRO HG2  1 1 
       10 110908 8 2  17 PRO HG3  H  12.711 -34.576 -13.210 1.00 . H H .  17 PRO HG3  1 1 
       10 110909 8 2  17 PRO N    N  12.446 -31.763 -11.560 1.00 . H H .  17 PRO N    1 1 
       10 110910 8 2  17 PRO O    O  10.336 -31.864  -9.630 1.00 . H H .  17 PRO O    1 1 
       10 110911 8 2  18 VAL C    C   7.878 -34.549  -9.544 1.00 . H H .  18 VAL C    1 1 
       10 110912 8 2  18 VAL CA   C   7.818 -33.092 -10.059 1.00 . H H .  18 VAL CA   1 1 
       10 110913 8 2  18 VAL CB   C   6.388 -32.817 -10.668 1.00 . H H .  18 VAL CB   1 1 
       10 110914 8 2  18 VAL CG1  C   5.295 -32.945  -9.583 1.00 . H H .  18 VAL CG1  1 1 
       10 110915 8 2  18 VAL CG2  C   6.332 -31.437 -11.378 1.00 . H H .  18 VAL CG2  1 1 
       10 110916 8 2  18 VAL H    H   8.727 -33.147 -11.973 1.00 . H H .  18 VAL H    1 1 
       10 110917 8 2  18 VAL HA   H   7.964 -32.412  -9.222 1.00 . H H .  18 VAL HA   1 1 
       10 110918 8 2  18 VAL HB   H   6.191 -33.581 -11.421 1.00 . H H .  18 VAL HB   1 1 
       10 110919 8 2  18 VAL HG11 H   5.482 -32.230  -8.791 1.00 . H H .  18 VAL HG11 1 1 
       10 110920 8 2  18 VAL HG12 H   5.306 -33.946  -9.166 1.00 . H H .  18 VAL HG12 1 1 
       10 110921 8 2  18 VAL HG13 H   4.321 -32.752 -10.015 1.00 . H H .  18 VAL HG13 1 1 
       10 110922 8 2  18 VAL HG21 H   6.525 -30.648 -10.663 1.00 . H H .  18 VAL HG21 1 1 
       10 110923 8 2  18 VAL HG22 H   5.354 -31.287 -11.822 1.00 . H H .  18 VAL HG22 1 1 
       10 110924 8 2  18 VAL HG23 H   7.083 -31.398 -12.161 1.00 . H H .  18 VAL HG23 1 1 
       10 110925 8 2  18 VAL N    N   8.880 -32.843 -11.057 1.00 . H H .  18 VAL N    1 1 
       10 110926 8 2  18 VAL O    O   7.654 -35.479 -10.322 1.00 . H H .  18 VAL O    1 1 
       10 110927 8 2  19 THR C    C   9.328 -36.940  -7.952 1.00 . H H .  19 THR C    1 1 
       10 110928 8 2  19 THR CA   C   8.174 -36.010  -7.513 1.00 . H H .  19 THR CA   1 1 
       10 110929 8 2  19 THR CB   C   6.772 -36.718  -7.642 1.00 . H H .  19 THR CB   1 1 
       10 110930 8 2  19 THR CG2  C   6.681 -38.033  -6.845 1.00 . H H .  19 THR CG2  1 1 
       10 110931 8 2  19 THR H    H   8.550 -33.941  -7.759 1.00 . H H .  19 THR H    1 1 
       10 110932 8 2  19 THR HA   H   8.316 -35.764  -6.459 1.00 . H H .  19 THR HA   1 1 
       10 110933 8 2  19 THR HB   H   6.586 -36.930  -8.692 1.00 . H H .  19 THR HB   1 1 
       10 110934 8 2  19 THR HG1  H   5.039 -35.791  -7.820 1.00 . H H .  19 THR HG1  1 1 
       10 110935 8 2  19 THR HG21 H   6.867 -37.838  -5.796 1.00 . H H .  19 THR HG21 1 1 
       10 110936 8 2  19 THR HG22 H   7.417 -38.737  -7.211 1.00 . H H .  19 THR HG22 1 1 
       10 110937 8 2  19 THR HG23 H   5.693 -38.464  -6.959 1.00 . H H .  19 THR HG23 1 1 
       10 110938 8 2  19 THR N    N   8.219 -34.719  -8.243 1.00 . H H .  19 THR N    1 1 
       10 110939 8 2  19 THR O    O   9.653 -37.014  -9.147 1.00 . H H .  19 THR O    1 1 
       10 110940 8 2  19 THR OG1  O   5.756 -35.820  -7.178 1.00 . H H .  19 THR OG1  1 1 
       10 110941 8 2  20 LYS C    C  12.366 -37.560  -7.638 1.00 . H H .  20 LYS C    1 1 
       10 110942 8 2  20 LYS CA   C  11.176 -38.456  -7.166 1.00 . H H .  20 LYS CA   1 1 
       10 110943 8 2  20 LYS CB   C  10.838 -39.608  -8.168 1.00 . H H .  20 LYS CB   1 1 
       10 110944 8 2  20 LYS CD   C  11.648 -41.551  -9.634 1.00 . H H .  20 LYS CD   1 1 
       10 110945 8 2  20 LYS CE   C  11.603 -40.726 -10.931 1.00 . H H .  20 LYS CE   1 1 
       10 110946 8 2  20 LYS CG   C  11.939 -40.674  -8.397 1.00 . H H .  20 LYS CG   1 1 
       10 110947 8 2  20 LYS H    H   9.627 -37.528  -6.041 1.00 . H H .  20 LYS H    1 1 
       10 110948 8 2  20 LYS HA   H  11.438 -38.889  -6.205 1.00 . H H .  20 LYS HA   1 1 
       10 110949 8 2  20 LYS HB2  H   9.956 -40.124  -7.800 1.00 . H H .  20 LYS HB2  1 1 
       10 110950 8 2  20 LYS HB3  H  10.588 -39.158  -9.122 1.00 . H H .  20 LYS HB3  1 1 
       10 110951 8 2  20 LYS HD2  H  12.424 -42.301  -9.724 1.00 . H H .  20 LYS HD2  1 1 
       10 110952 8 2  20 LYS HD3  H  10.691 -42.044  -9.498 1.00 . H H .  20 LYS HD3  1 1 
       10 110953 8 2  20 LYS HE2  H  10.862 -39.944 -10.833 1.00 . H H .  20 LYS HE2  1 1 
       10 110954 8 2  20 LYS HE3  H  12.575 -40.277 -11.099 1.00 . H H .  20 LYS HE3  1 1 
       10 110955 8 2  20 LYS HG2  H  12.894 -40.174  -8.539 1.00 . H H .  20 LYS HG2  1 1 
       10 110956 8 2  20 LYS HG3  H  12.003 -41.311  -7.520 1.00 . H H .  20 LYS HG3  1 1 
       10 110957 8 2  20 LYS HZ1  H  10.329 -42.011 -11.957 1.00 . H H .  20 LYS HZ1  1 1 
       10 110958 8 2  20 LYS HZ2  H  11.962 -42.310 -12.237 1.00 . H H .  20 LYS HZ2  1 1 
       10 110959 8 2  20 LYS HZ3  H  11.211 -40.984 -12.962 1.00 . H H .  20 LYS HZ3  1 1 
       10 110960 8 2  20 LYS N    N   9.973 -37.609  -6.955 1.00 . H H .  20 LYS N    1 1 
       10 110961 8 2  20 LYS NZ   N  11.254 -41.565 -12.102 1.00 . H H .  20 LYS NZ   1 1 
       10 110962 8 2  20 LYS O    O  13.367 -38.030  -8.192 1.00 . H H .  20 LYS O    1 1 
       10 110963 8 2  21 ALA C    C  14.010 -34.548  -6.797 1.00 . H H .  21 ALA C    1 1 
       10 110964 8 2  21 ALA CA   C  13.151 -35.210  -7.889 1.00 . H H .  21 ALA CA   1 1 
       10 110965 8 2  21 ALA CB   C  12.301 -34.158  -8.614 1.00 . H H .  21 ALA CB   1 1 
       10 110966 8 2  21 ALA H    H  11.559 -35.976  -6.716 1.00 . H H .  21 ALA H    1 1 
       10 110967 8 2  21 ALA HA   H  13.812 -35.665  -8.623 1.00 . H H .  21 ALA HA   1 1 
       10 110968 8 2  21 ALA HB1  H  11.706 -34.639  -9.382 1.00 . H H .  21 ALA HB1  1 1 
       10 110969 8 2  21 ALA HB2  H  12.942 -33.420  -9.080 1.00 . H H .  21 ALA HB2  1 1 
       10 110970 8 2  21 ALA HB3  H  11.639 -33.663  -7.913 1.00 . H H .  21 ALA HB3  1 1 
       10 110971 8 2  21 ALA N    N  12.262 -36.251  -7.339 1.00 . H H .  21 ALA N    1 1 
       10 110972 8 2  21 ALA O    O  15.090 -34.020  -7.089 1.00 . H H .  21 ALA O    1 1 
       10 110973 8 2  22 ARG C    C  14.495 -34.912  -3.292 1.00 . H H .  22 ARG C    1 1 
       10 110974 8 2  22 ARG CA   C  14.184 -33.898  -4.404 1.00 . H H .  22 ARG CA   1 1 
       10 110975 8 2  22 ARG CB   C  13.308 -32.728  -3.854 1.00 . H H .  22 ARG CB   1 1 
       10 110976 8 2  22 ARG CD   C  14.475 -30.650  -4.872 1.00 . H H .  22 ARG CD   1 1 
       10 110977 8 2  22 ARG CG   C  13.184 -31.490  -4.785 1.00 . H H .  22 ARG CG   1 1 
       10 110978 8 2  22 ARG CZ   C  16.887 -31.286  -5.180 1.00 . H H .  22 ARG CZ   1 1 
       10 110979 8 2  22 ARG H    H  12.671 -35.030  -5.378 1.00 . H H .  22 ARG H    1 1 
       10 110980 8 2  22 ARG HA   H  15.128 -33.483  -4.760 1.00 . H H .  22 ARG HA   1 1 
       10 110981 8 2  22 ARG HB2  H  12.309 -33.107  -3.670 1.00 . H H .  22 ARG HB2  1 1 
       10 110982 8 2  22 ARG HB3  H  13.720 -32.393  -2.907 1.00 . H H .  22 ARG HB3  1 1 
       10 110983 8 2  22 ARG HD2  H  14.271 -29.755  -5.445 1.00 . H H .  22 ARG HD2  1 1 
       10 110984 8 2  22 ARG HD3  H  14.771 -30.363  -3.866 1.00 . H H .  22 ARG HD3  1 1 
       10 110985 8 2  22 ARG HE   H  15.343 -31.962  -6.278 1.00 . H H .  22 ARG HE   1 1 
       10 110986 8 2  22 ARG HG2  H  12.926 -31.830  -5.781 1.00 . H H .  22 ARG HG2  1 1 
       10 110987 8 2  22 ARG HG3  H  12.380 -30.856  -4.415 1.00 . H H .  22 ARG HG3  1 1 
       10 110988 8 2  22 ARG HH11 H  16.619 -29.948  -3.682 1.00 . H H .  22 ARG HH11 1 1 
       10 110989 8 2  22 ARG HH12 H  18.256 -30.444  -3.948 1.00 . H H .  22 ARG HH12 1 1 
       10 110990 8 2  22 ARG HH21 H  17.511 -32.632  -6.564 1.00 . H H .  22 ARG HH21 1 1 
       10 110991 8 2  22 ARG HH22 H  18.761 -31.952  -5.567 1.00 . H H .  22 ARG HH22 1 1 
       10 110992 8 2  22 ARG N    N  13.513 -34.555  -5.546 1.00 . H H .  22 ARG N    1 1 
       10 110993 8 2  22 ARG NE   N  15.587 -31.373  -5.521 1.00 . H H .  22 ARG NE   1 1 
       10 110994 8 2  22 ARG NH1  N  17.283 -30.498  -4.191 1.00 . H H .  22 ARG NH1  1 1 
       10 110995 8 2  22 ARG NH2  N  17.788 -32.016  -5.821 1.00 . H H .  22 ARG NH2  1 1 
       10 110996 8 2  22 ARG O    O  13.585 -35.495  -2.692 1.00 . H H .  22 ARG O    1 1 
       10 110997 8 2  23 THR C    C  16.318 -35.055  -0.646 1.00 . H H .  23 THR C    1 1 
       10 110998 8 2  23 THR CA   C  16.298 -35.922  -1.935 1.00 . H H .  23 THR CA   1 1 
       10 110999 8 2  23 THR CB   C  17.740 -36.462  -2.253 1.00 . H H .  23 THR CB   1 1 
       10 111000 8 2  23 THR CG2  C  17.750 -37.370  -3.499 1.00 . H H .  23 THR CG2  1 1 
       10 111001 8 2  23 THR H    H  16.452 -34.699  -3.648 1.00 . H H .  23 THR H    1 1 
       10 111002 8 2  23 THR HA   H  15.632 -36.769  -1.795 1.00 . H H .  23 THR HA   1 1 
       10 111003 8 2  23 THR HB   H  18.086 -37.043  -1.403 1.00 . H H .  23 THR HB   1 1 
       10 111004 8 2  23 THR HG1  H  18.586 -34.746  -1.728 1.00 . H H .  23 THR HG1  1 1 
       10 111005 8 2  23 THR HG21 H  18.755 -37.735  -3.677 1.00 . H H .  23 THR HG21 1 1 
       10 111006 8 2  23 THR HG22 H  17.419 -36.807  -4.364 1.00 . H H .  23 THR HG22 1 1 
       10 111007 8 2  23 THR HG23 H  17.087 -38.211  -3.347 1.00 . H H .  23 THR HG23 1 1 
       10 111008 8 2  23 THR N    N  15.798 -35.115  -3.050 1.00 . H H .  23 THR N    1 1 
       10 111009 8 2  23 THR O    O  16.697 -33.876  -0.716 1.00 . H H .  23 THR O    1 1 
       10 111010 8 2  23 THR OG1  O  18.653 -35.366  -2.466 1.00 . H H .  23 THR OG1  1 1 
       10 111011 8 2  24 PRO C    C  17.334 -34.616   2.378 1.00 . H H .  24 PRO C    1 1 
       10 111012 8 2  24 PRO CA   C  15.905 -34.839   1.816 1.00 . H H .  24 PRO CA   1 1 
       10 111013 8 2  24 PRO CB   C  15.048 -35.727   2.754 1.00 . H H .  24 PRO CB   1 1 
       10 111014 8 2  24 PRO CD   C  15.419 -37.001   0.747 1.00 . H H .  24 PRO CD   1 1 
       10 111015 8 2  24 PRO CG   C  15.266 -37.124   2.255 1.00 . H H .  24 PRO CG   1 1 
       10 111016 8 2  24 PRO HA   H  15.422 -33.873   1.687 1.00 . H H .  24 PRO HA   1 1 
       10 111017 8 2  24 PRO HB2  H  15.368 -35.619   3.789 1.00 . H H .  24 PRO HB2  1 1 
       10 111018 8 2  24 PRO HB3  H  14.000 -35.460   2.668 1.00 . H H .  24 PRO HB3  1 1 
       10 111019 8 2  24 PRO HD2  H  16.141 -37.723   0.376 1.00 . H H .  24 PRO HD2  1 1 
       10 111020 8 2  24 PRO HD3  H  14.464 -37.145   0.252 1.00 . H H .  24 PRO HD3  1 1 
       10 111021 8 2  24 PRO HG2  H  16.167 -37.541   2.703 1.00 . H H .  24 PRO HG2  1 1 
       10 111022 8 2  24 PRO HG3  H  14.412 -37.749   2.497 1.00 . H H .  24 PRO HG3  1 1 
       10 111023 8 2  24 PRO N    N  15.910 -35.607   0.544 1.00 . H H .  24 PRO N    1 1 
       10 111024 8 2  24 PRO O    O  18.252 -35.406   2.117 1.00 . H H .  24 PRO O    1 1 
       10 111025 8 2  25 GLU C    C  18.447 -32.903   5.294 1.00 . H H .  25 GLU C    1 1 
       10 111026 8 2  25 GLU CA   C  18.756 -33.156   3.797 1.00 . H H .  25 GLU CA   1 1 
       10 111027 8 2  25 GLU CB   C  19.376 -31.896   3.119 1.00 . H H .  25 GLU CB   1 1 
       10 111028 8 2  25 GLU CD   C  21.274 -30.172   3.064 1.00 . H H .  25 GLU CD   1 1 
       10 111029 8 2  25 GLU CG   C  20.727 -31.454   3.709 1.00 . H H .  25 GLU CG   1 1 
       10 111030 8 2  25 GLU H    H  16.738 -32.920   3.241 1.00 . H H .  25 GLU H    1 1 
       10 111031 8 2  25 GLU HA   H  19.458 -33.987   3.709 1.00 . H H .  25 GLU HA   1 1 
       10 111032 8 2  25 GLU HB2  H  19.519 -32.107   2.065 1.00 . H H .  25 GLU HB2  1 1 
       10 111033 8 2  25 GLU HB3  H  18.677 -31.071   3.213 1.00 . H H .  25 GLU HB3  1 1 
       10 111034 8 2  25 GLU HG2  H  20.602 -31.281   4.773 1.00 . H H .  25 GLU HG2  1 1 
       10 111035 8 2  25 GLU HG3  H  21.445 -32.256   3.571 1.00 . H H .  25 GLU HG3  1 1 
       10 111036 8 2  25 GLU N    N  17.501 -33.519   3.129 1.00 . H H .  25 GLU N    1 1 
       10 111037 8 2  25 GLU O    O  18.779 -33.760   6.138 1.00 . H H .  25 GLU O    1 1 
       10 111038 8 2  25 GLU OXT  O  17.814 -31.870   5.615 1.00 . H H .  25 GLU OXT  1 1 
       10 111039 8 2  25 GLU OE1  O  22.117 -30.254   2.145 1.00 . H H .  25 GLU OE1  1 1 
       10 111040 8 2  25 GLU OE2  O  20.850 -29.071   3.465 1.00 . H H .  25 GLU OE2  1 1 
       11 111041 1 1   1 MET C    C  14.631  19.044  37.177 1.00 . A A .   1 MET C    1 1 
       11 111042 1 1   1 MET CA   C  15.492  20.313  37.094 1.00 . A A .   1 MET CA   1 1 
       11 111043 1 1   1 MET CB   C  15.571  21.022  38.474 1.00 . A A .   1 MET CB   1 1 
       11 111044 1 1   1 MET CE   C  16.716  19.816  42.336 1.00 . A A .   1 MET CE   1 1 
       11 111045 1 1   1 MET CG   C  16.113  20.166  39.630 1.00 . A A .   1 MET CG   1 1 
       11 111046 1 1   1 MET H1   H  15.534  22.075  35.975 1.00 . A A .   1 MET H1   1 1 
       11 111047 1 1   1 MET H2   H  13.976  21.549  36.363 1.00 . A A .   1 MET H2   1 1 
       11 111048 1 1   1 MET H3   H  14.854  20.757  35.156 1.00 . A A .   1 MET H3   1 1 
       11 111049 1 1   1 MET HA   H  16.493  20.041  36.773 1.00 . A A .   1 MET HA   1 1 
       11 111050 1 1   1 MET HB2  H  16.208  21.891  38.380 1.00 . A A .   1 MET HB2  1 1 
       11 111051 1 1   1 MET HB3  H  14.577  21.360  38.747 1.00 . A A .   1 MET HB3  1 1 
       11 111052 1 1   1 MET HE1  H  16.831  20.250  43.318 1.00 . A A .   1 MET HE1  1 1 
       11 111053 1 1   1 MET HE2  H  17.666  19.425  42.007 1.00 . A A .   1 MET HE2  1 1 
       11 111054 1 1   1 MET HE3  H  15.990  19.016  42.377 1.00 . A A .   1 MET HE3  1 1 
       11 111055 1 1   1 MET HG2  H  15.479  19.298  39.755 1.00 . A A .   1 MET HG2  1 1 
       11 111056 1 1   1 MET HG3  H  17.121  19.846  39.390 1.00 . A A .   1 MET HG3  1 1 
       11 111057 1 1   1 MET N    N  14.929  21.238  36.076 1.00 . A A .   1 MET N    1 1 
       11 111058 1 1   1 MET O    O  15.155  17.924  37.258 1.00 . A A .   1 MET O    1 1 
       11 111059 1 1   1 MET SD   S  16.157  21.072  41.189 1.00 . A A .   1 MET SD   1 1 
       11 111060 1 1   2 SER C    C  11.706  17.939  35.793 1.00 . A A .   2 SER C    1 1 
       11 111061 1 1   2 SER CA   C  12.338  18.124  37.187 1.00 . A A .   2 SER CA   1 1 
       11 111062 1 1   2 SER CB   C  11.260  18.399  38.266 1.00 . A A .   2 SER CB   1 1 
       11 111063 1 1   2 SER H    H  12.951  20.141  37.113 1.00 . A A .   2 SER H    1 1 
       11 111064 1 1   2 SER HA   H  12.867  17.209  37.456 1.00 . A A .   2 SER HA   1 1 
       11 111065 1 1   2 SER HB2  H  10.503  17.622  38.235 1.00 . A A .   2 SER HB2  1 1 
       11 111066 1 1   2 SER HB3  H  11.720  18.402  39.244 1.00 . A A .   2 SER HB3  1 1 
       11 111067 1 1   2 SER HG   H  10.131  19.628  37.231 1.00 . A A .   2 SER HG   1 1 
       11 111068 1 1   2 SER N    N  13.302  19.227  37.155 1.00 . A A .   2 SER N    1 1 
       11 111069 1 1   2 SER O    O  11.220  18.909  35.195 1.00 . A A .   2 SER O    1 1 
       11 111070 1 1   2 SER OG   O  10.623  19.653  38.063 1.00 . A A .   2 SER OG   1 1 
       11 111071 1 1   3 GLU C    C   9.587  16.440  34.127 1.00 . A A .   3 GLU C    1 1 
       11 111072 1 1   3 GLU CA   C  11.123  16.302  34.008 1.00 . A A .   3 GLU CA   1 1 
       11 111073 1 1   3 GLU CB   C  11.523  14.837  33.676 1.00 . A A .   3 GLU CB   1 1 
       11 111074 1 1   3 GLU CD   C  11.228  12.782  32.178 1.00 . A A .   3 GLU CD   1 1 
       11 111075 1 1   3 GLU CG   C  10.947  14.281  32.361 1.00 . A A .   3 GLU CG   1 1 
       11 111076 1 1   3 GLU H    H  12.195  15.994  35.809 1.00 . A A .   3 GLU H    1 1 
       11 111077 1 1   3 GLU HA   H  11.496  16.967  33.231 1.00 . A A .   3 GLU HA   1 1 
       11 111078 1 1   3 GLU HB2  H  12.607  14.776  33.621 1.00 . A A .   3 GLU HB2  1 1 
       11 111079 1 1   3 GLU HB3  H  11.189  14.197  34.488 1.00 . A A .   3 GLU HB3  1 1 
       11 111080 1 1   3 GLU HG2  H   9.873  14.442  32.355 1.00 . A A .   3 GLU HG2  1 1 
       11 111081 1 1   3 GLU HG3  H  11.382  14.825  31.526 1.00 . A A .   3 GLU HG3  1 1 
       11 111082 1 1   3 GLU N    N  11.740  16.690  35.289 1.00 . A A .   3 GLU N    1 1 
       11 111083 1 1   3 GLU O    O   8.985  15.818  35.013 1.00 . A A .   3 GLU O    1 1 
       11 111084 1 1   3 GLU OE1  O  10.350  11.957  32.515 1.00 . A A .   3 GLU OE1  1 1 
       11 111085 1 1   3 GLU OE2  O  12.330  12.416  31.715 1.00 . A A .   3 GLU OE2  1 1 
       11 111086 1 1   4 GLN C    C   6.654  16.375  33.080 1.00 . A A .   4 GLN C    1 1 
       11 111087 1 1   4 GLN CA   C   7.536  17.622  33.338 1.00 . A A .   4 GLN CA   1 1 
       11 111088 1 1   4 GLN CB   C   7.227  18.775  32.319 1.00 . A A .   4 GLN CB   1 1 
       11 111089 1 1   4 GLN CD   C   4.604  18.858  32.134 1.00 . A A .   4 GLN CD   1 1 
       11 111090 1 1   4 GLN CG   C   5.905  19.578  32.537 1.00 . A A .   4 GLN CG   1 1 
       11 111091 1 1   4 GLN H    H   9.500  17.626  32.506 1.00 . A A .   4 GLN H    1 1 
       11 111092 1 1   4 GLN HA   H   7.347  17.983  34.347 1.00 . A A .   4 GLN HA   1 1 
       11 111093 1 1   4 GLN HB2  H   8.047  19.484  32.360 1.00 . A A .   4 GLN HB2  1 1 
       11 111094 1 1   4 GLN HB3  H   7.205  18.356  31.319 1.00 . A A .   4 GLN HB3  1 1 
       11 111095 1 1   4 GLN HE21 H   3.578  19.850  33.520 1.00 . A A .   4 GLN HE21 1 1 
       11 111096 1 1   4 GLN HE22 H   2.664  18.754  32.556 1.00 . A A .   4 GLN HE22 1 1 
       11 111097 1 1   4 GLN HG2  H   5.836  19.837  33.583 1.00 . A A .   4 GLN HG2  1 1 
       11 111098 1 1   4 GLN HG3  H   5.968  20.498  31.961 1.00 . A A .   4 GLN HG3  1 1 
       11 111099 1 1   4 GLN N    N   8.973  17.260  33.250 1.00 . A A .   4 GLN N    1 1 
       11 111100 1 1   4 GLN NE2  N   3.507  19.179  32.808 1.00 . A A .   4 GLN NE2  1 1 
       11 111101 1 1   4 GLN O    O   6.999  15.519  32.264 1.00 . A A .   4 GLN O    1 1 
       11 111102 1 1   4 GLN OE1  O   4.581  18.029  31.224 1.00 . A A .   4 GLN OE1  1 1 
       11 111103 1 1   5 ASN C    C   3.160  15.733  34.019 1.00 . A A .   5 ASN C    1 1 
       11 111104 1 1   5 ASN CA   C   4.549  15.204  33.634 1.00 . A A .   5 ASN CA   1 1 
       11 111105 1 1   5 ASN CB   C   4.933  13.967  34.497 1.00 . A A .   5 ASN CB   1 1 
       11 111106 1 1   5 ASN CG   C   4.019  12.755  34.273 1.00 . A A .   5 ASN CG   1 1 
       11 111107 1 1   5 ASN H    H   5.356  16.968  34.480 1.00 . A A .   5 ASN H    1 1 
       11 111108 1 1   5 ASN HA   H   4.537  14.916  32.581 1.00 . A A .   5 ASN HA   1 1 
       11 111109 1 1   5 ASN HB2  H   5.943  13.668  34.250 1.00 . A A .   5 ASN HB2  1 1 
       11 111110 1 1   5 ASN HB3  H   4.898  14.243  35.545 1.00 . A A .   5 ASN HB3  1 1 
       11 111111 1 1   5 ASN HD21 H   4.390  12.075  36.101 1.00 . A A .   5 ASN HD21 1 1 
       11 111112 1 1   5 ASN HD22 H   3.311  11.121  35.148 1.00 . A A .   5 ASN HD22 1 1 
       11 111113 1 1   5 ASN N    N   5.532  16.282  33.803 1.00 . A A .   5 ASN N    1 1 
       11 111114 1 1   5 ASN ND2  N   3.895  11.899  35.274 1.00 . A A .   5 ASN ND2  1 1 
       11 111115 1 1   5 ASN O    O   2.997  16.336  35.090 1.00 . A A .   5 ASN O    1 1 
       11 111116 1 1   5 ASN OD1  O   3.445  12.579  33.196 1.00 . A A .   5 ASN OD1  1 1 
       11 111117 1 1   6 ASN C    C   0.085  14.958  34.298 1.00 . A A .   6 ASN C    1 1 
       11 111118 1 1   6 ASN CA   C   0.783  15.957  33.362 1.00 . A A .   6 ASN CA   1 1 
       11 111119 1 1   6 ASN CB   C  -0.011  16.089  32.024 1.00 . A A .   6 ASN CB   1 1 
       11 111120 1 1   6 ASN CG   C   0.414  17.268  31.134 1.00 . A A .   6 ASN CG   1 1 
       11 111121 1 1   6 ASN H    H   2.381  15.039  32.305 1.00 . A A .   6 ASN H    1 1 
       11 111122 1 1   6 ASN HA   H   0.810  16.935  33.845 1.00 . A A .   6 ASN HA   1 1 
       11 111123 1 1   6 ASN HB2  H   0.111  15.181  31.450 1.00 . A A .   6 ASN HB2  1 1 
       11 111124 1 1   6 ASN HB3  H  -1.066  16.210  32.257 1.00 . A A .   6 ASN HB3  1 1 
       11 111125 1 1   6 ASN HD21 H   2.345  17.015  31.562 1.00 . A A .   6 ASN HD21 1 1 
       11 111126 1 1   6 ASN HD22 H   1.974  18.313  30.490 1.00 . A A .   6 ASN HD22 1 1 
       11 111127 1 1   6 ASN N    N   2.172  15.525  33.131 1.00 . A A .   6 ASN N    1 1 
       11 111128 1 1   6 ASN ND2  N   1.707  17.560  31.056 1.00 . A A .   6 ASN ND2  1 1 
       11 111129 1 1   6 ASN O    O  -0.260  13.847  33.879 1.00 . A A .   6 ASN O    1 1 
       11 111130 1 1   6 ASN OD1  O  -0.421  17.892  30.481 1.00 . A A .   6 ASN OD1  1 1 
       11 111131 1 1   7 THR C    C  -2.329  14.960  36.538 1.00 . A A .   7 THR C    1 1 
       11 111132 1 1   7 THR CA   C  -0.834  14.575  36.575 1.00 . A A .   7 THR CA   1 1 
       11 111133 1 1   7 THR CB   C  -0.252  14.825  38.004 1.00 . A A .   7 THR CB   1 1 
       11 111134 1 1   7 THR CG2  C   1.178  14.271  38.140 1.00 . A A .   7 THR CG2  1 1 
       11 111135 1 1   7 THR H    H   0.343  16.200  35.849 1.00 . A A .   7 THR H    1 1 
       11 111136 1 1   7 THR HA   H  -0.742  13.517  36.342 1.00 . A A .   7 THR HA   1 1 
       11 111137 1 1   7 THR HB   H  -0.886  14.328  38.738 1.00 . A A .   7 THR HB   1 1 
       11 111138 1 1   7 THR HG1  H  -0.761  16.708  37.635 1.00 . A A .   7 THR HG1  1 1 
       11 111139 1 1   7 THR HG21 H   1.178  13.204  37.957 1.00 . A A .   7 THR HG21 1 1 
       11 111140 1 1   7 THR HG22 H   1.546  14.457  39.142 1.00 . A A .   7 THR HG22 1 1 
       11 111141 1 1   7 THR HG23 H   1.831  14.755  37.426 1.00 . A A .   7 THR HG23 1 1 
       11 111142 1 1   7 THR N    N  -0.072  15.350  35.570 1.00 . A A .   7 THR N    1 1 
       11 111143 1 1   7 THR O    O  -3.167  14.315  37.184 1.00 . A A .   7 THR O    1 1 
       11 111144 1 1   7 THR OG1  O  -0.242  16.235  38.298 1.00 . A A .   7 THR OG1  1 1 
       11 111145 1 1   8 GLU C    C  -4.873  15.669  34.799 1.00 . A A .   8 GLU C    1 1 
       11 111146 1 1   8 GLU CA   C  -3.972  16.596  35.629 1.00 . A A .   8 GLU CA   1 1 
       11 111147 1 1   8 GLU CB   C  -3.904  17.997  34.943 1.00 . A A .   8 GLU CB   1 1 
       11 111148 1 1   8 GLU CD   C  -1.442  18.761  35.274 1.00 . A A .   8 GLU CD   1 1 
       11 111149 1 1   8 GLU CG   C  -2.936  19.034  35.575 1.00 . A A .   8 GLU CG   1 1 
       11 111150 1 1   8 GLU H    H  -1.911  16.401  35.224 1.00 . A A .   8 GLU H    1 1 
       11 111151 1 1   8 GLU HA   H  -4.389  16.707  36.624 1.00 . A A .   8 GLU HA   1 1 
       11 111152 1 1   8 GLU HB2  H  -3.608  17.862  33.907 1.00 . A A .   8 GLU HB2  1 1 
       11 111153 1 1   8 GLU HB3  H  -4.903  18.426  34.954 1.00 . A A .   8 GLU HB3  1 1 
       11 111154 1 1   8 GLU HG2  H  -3.188  20.017  35.189 1.00 . A A .   8 GLU HG2  1 1 
       11 111155 1 1   8 GLU HG3  H  -3.087  19.042  36.650 1.00 . A A .   8 GLU HG3  1 1 
       11 111156 1 1   8 GLU N    N  -2.631  16.010  35.755 1.00 . A A .   8 GLU N    1 1 
       11 111157 1 1   8 GLU O    O  -6.001  15.353  35.188 1.00 . A A .   8 GLU O    1 1 
       11 111158 1 1   8 GLU OE1  O  -1.021  18.956  34.115 1.00 . A A .   8 GLU OE1  1 1 
       11 111159 1 1   8 GLU OE2  O  -0.695  18.325  36.180 1.00 . A A .   8 GLU OE2  1 1 
       11 111160 1 1   9 MET C    C  -4.061  13.432  32.034 1.00 . A A .   9 MET C    1 1 
       11 111161 1 1   9 MET CA   C  -5.052  14.431  32.659 1.00 . A A .   9 MET CA   1 1 
       11 111162 1 1   9 MET CB   C  -5.675  15.381  31.585 1.00 . A A .   9 MET CB   1 1 
       11 111163 1 1   9 MET CE   C  -8.687  14.949  28.699 1.00 . A A .   9 MET CE   1 1 
       11 111164 1 1   9 MET CG   C  -6.692  14.742  30.630 1.00 . A A .   9 MET CG   1 1 
       11 111165 1 1   9 MET H    H  -3.383  15.432  33.489 1.00 . A A .   9 MET H    1 1 
       11 111166 1 1   9 MET HA   H  -5.844  13.877  33.158 1.00 . A A .   9 MET HA   1 1 
       11 111167 1 1   9 MET HB2  H  -6.178  16.188  32.097 1.00 . A A .   9 MET HB2  1 1 
       11 111168 1 1   9 MET HB3  H  -4.875  15.807  30.988 1.00 . A A .   9 MET HB3  1 1 
       11 111169 1 1   9 MET HE1  H  -9.232  15.559  27.997 1.00 . A A .   9 MET HE1  1 1 
       11 111170 1 1   9 MET HE2  H  -9.368  14.563  29.444 1.00 . A A .   9 MET HE2  1 1 
       11 111171 1 1   9 MET HE3  H  -8.221  14.127  28.176 1.00 . A A .   9 MET HE3  1 1 
       11 111172 1 1   9 MET HG2  H  -6.196  13.975  30.047 1.00 . A A .   9 MET HG2  1 1 
       11 111173 1 1   9 MET HG3  H  -7.484  14.290  31.213 1.00 . A A .   9 MET HG3  1 1 
       11 111174 1 1   9 MET N    N  -4.330  15.228  33.660 1.00 . A A .   9 MET N    1 1 
       11 111175 1 1   9 MET O    O  -2.840  13.622  32.127 1.00 . A A .   9 MET O    1 1 
       11 111176 1 1   9 MET SD   S  -7.425  15.945  29.496 1.00 . A A .   9 MET SD   1 1 
       11 111177 1 1  10 THR C    C  -4.360  10.935  29.413 1.00 . A A .  10 THR C    1 1 
       11 111178 1 1  10 THR CA   C  -3.765  11.334  30.774 1.00 . A A .  10 THR CA   1 1 
       11 111179 1 1  10 THR CB   C  -3.623  10.083  31.712 1.00 . A A .  10 THR CB   1 1 
       11 111180 1 1  10 THR CG2  C  -4.981   9.409  32.034 1.00 . A A .  10 THR CG2  1 1 
       11 111181 1 1  10 THR H    H  -5.564  12.298  31.337 1.00 . A A .  10 THR H    1 1 
       11 111182 1 1  10 THR HA   H  -2.768  11.742  30.602 1.00 . A A .  10 THR HA   1 1 
       11 111183 1 1  10 THR HB   H  -3.180  10.417  32.648 1.00 . A A .  10 THR HB   1 1 
       11 111184 1 1  10 THR HG1  H  -2.305   8.611  31.825 1.00 . A A .  10 THR HG1  1 1 
       11 111185 1 1  10 THR HG21 H  -5.639  10.122  32.518 1.00 . A A .  10 THR HG21 1 1 
       11 111186 1 1  10 THR HG22 H  -4.825   8.568  32.698 1.00 . A A .  10 THR HG22 1 1 
       11 111187 1 1  10 THR HG23 H  -5.443   9.059  31.120 1.00 . A A .  10 THR HG23 1 1 
       11 111188 1 1  10 THR N    N  -4.588  12.381  31.390 1.00 . A A .  10 THR N    1 1 
       11 111189 1 1  10 THR O    O  -5.589  10.957  29.223 1.00 . A A .  10 THR O    1 1 
       11 111190 1 1  10 THR OG1  O  -2.731   9.119  31.120 1.00 . A A .  10 THR OG1  1 1 
       11 111191 1 1  11 PHE C    C  -3.423   8.826  26.785 1.00 . A A .  11 PHE C    1 1 
       11 111192 1 1  11 PHE CA   C  -3.846  10.266  27.081 1.00 . A A .  11 PHE CA   1 1 
       11 111193 1 1  11 PHE CB   C  -3.187  11.240  26.062 1.00 . A A .  11 PHE CB   1 1 
       11 111194 1 1  11 PHE CD1  C  -2.833  11.413  23.537 1.00 . A A .  11 PHE CD1  1 1 
       11 111195 1 1  11 PHE CD2  C  -4.966  10.705  24.291 1.00 . A A .  11 PHE CD2  1 1 
       11 111196 1 1  11 PHE CE1  C  -3.297  11.340  22.229 1.00 . A A .  11 PHE CE1  1 1 
       11 111197 1 1  11 PHE CE2  C  -5.388  10.631  22.979 1.00 . A A .  11 PHE CE2  1 1 
       11 111198 1 1  11 PHE CG   C  -3.666  11.099  24.602 1.00 . A A .  11 PHE CG   1 1 
       11 111199 1 1  11 PHE CZ   C  -4.559  10.951  21.962 1.00 . A A .  11 PHE CZ   1 1 
       11 111200 1 1  11 PHE H    H  -2.516  10.632  28.687 1.00 . A A .  11 PHE H    1 1 
       11 111201 1 1  11 PHE HA   H  -4.929  10.344  26.988 1.00 . A A .  11 PHE HA   1 1 
       11 111202 1 1  11 PHE HB2  H  -3.396  12.259  26.370 1.00 . A A .  11 PHE HB2  1 1 
       11 111203 1 1  11 PHE HB3  H  -2.110  11.092  26.083 1.00 . A A .  11 PHE HB3  1 1 
       11 111204 1 1  11 PHE HD1  H  -1.813  11.717  23.731 1.00 . A A .  11 PHE HD1  1 1 
       11 111205 1 1  11 PHE HD2  H  -5.653  10.447  25.090 1.00 . A A .  11 PHE HD2  1 1 
       11 111206 1 1  11 PHE HE1  H  -2.664  11.597  21.417 1.00 . A A .  11 PHE HE1  1 1 
       11 111207 1 1  11 PHE HE2  H  -6.370  10.322  22.750 1.00 . A A .  11 PHE HE2  1 1 
       11 111208 1 1  11 PHE HZ   H  -4.909  10.904  20.937 1.00 . A A .  11 PHE HZ   1 1 
       11 111209 1 1  11 PHE N    N  -3.469  10.624  28.455 1.00 . A A .  11 PHE N    1 1 
       11 111210 1 1  11 PHE O    O  -2.291   8.425  27.087 1.00 . A A .  11 PHE O    1 1 
       11 111211 1 1  12 GLN C    C  -5.047   6.493  24.501 1.00 . A A .  12 GLN C    1 1 
       11 111212 1 1  12 GLN CA   C  -4.112   6.722  25.689 1.00 . A A .  12 GLN CA   1 1 
       11 111213 1 1  12 GLN CB   C  -4.353   5.663  26.803 1.00 . A A .  12 GLN CB   1 1 
       11 111214 1 1  12 GLN CD   C  -2.615   4.021  25.824 1.00 . A A .  12 GLN CD   1 1 
       11 111215 1 1  12 GLN CG   C  -4.024   4.201  26.412 1.00 . A A .  12 GLN CG   1 1 
       11 111216 1 1  12 GLN H    H  -5.253   8.450  26.087 1.00 . A A .  12 GLN H    1 1 
       11 111217 1 1  12 GLN HA   H  -3.079   6.658  25.346 1.00 . A A .  12 GLN HA   1 1 
       11 111218 1 1  12 GLN HB2  H  -3.747   5.925  27.663 1.00 . A A .  12 GLN HB2  1 1 
       11 111219 1 1  12 GLN HB3  H  -5.399   5.706  27.100 1.00 . A A .  12 GLN HB3  1 1 
       11 111220 1 1  12 GLN HE21 H  -3.323   4.064  23.960 1.00 . A A .  12 GLN HE21 1 1 
       11 111221 1 1  12 GLN HE22 H  -1.615   3.863  24.109 1.00 . A A .  12 GLN HE22 1 1 
       11 111222 1 1  12 GLN HG2  H  -4.104   3.581  27.297 1.00 . A A .  12 GLN HG2  1 1 
       11 111223 1 1  12 GLN HG3  H  -4.753   3.865  25.684 1.00 . A A .  12 GLN HG3  1 1 
       11 111224 1 1  12 GLN N    N  -4.351   8.073  26.192 1.00 . A A .  12 GLN N    1 1 
       11 111225 1 1  12 GLN NE2  N  -2.507   3.982  24.498 1.00 . A A .  12 GLN NE2  1 1 
       11 111226 1 1  12 GLN O    O  -6.246   6.756  24.601 1.00 . A A .  12 GLN O    1 1 
       11 111227 1 1  12 GLN OE1  O  -1.640   3.876  26.556 1.00 . A A .  12 GLN OE1  1 1 
       11 111228 1 1  13 ILE C    C  -5.567   4.242  22.168 1.00 . A A .  13 ILE C    1 1 
       11 111229 1 1  13 ILE CA   C  -5.278   5.746  22.173 1.00 . A A .  13 ILE CA   1 1 
       11 111230 1 1  13 ILE CB   C  -4.528   6.164  20.858 1.00 . A A .  13 ILE CB   1 1 
       11 111231 1 1  13 ILE CD1  C  -3.343   8.198  19.731 1.00 . A A .  13 ILE CD1  1 1 
       11 111232 1 1  13 ILE CG1  C  -4.109   7.662  20.934 1.00 . A A .  13 ILE CG1  1 1 
       11 111233 1 1  13 ILE CG2  C  -5.417   5.913  19.616 1.00 . A A .  13 ILE CG2  1 1 
       11 111234 1 1  13 ILE H    H  -3.518   5.973  23.326 1.00 . A A .  13 ILE H    1 1 
       11 111235 1 1  13 ILE HA   H  -6.225   6.294  22.217 1.00 . A A .  13 ILE HA   1 1 
       11 111236 1 1  13 ILE HB   H  -3.630   5.553  20.764 1.00 . A A .  13 ILE HB   1 1 
       11 111237 1 1  13 ILE HD11 H  -3.921   8.039  18.832 1.00 . A A .  13 ILE HD11 1 1 
       11 111238 1 1  13 ILE HD12 H  -2.391   7.699  19.632 1.00 . A A .  13 ILE HD12 1 1 
       11 111239 1 1  13 ILE HD13 H  -3.189   9.262  19.872 1.00 . A A .  13 ILE HD13 1 1 
       11 111240 1 1  13 ILE HG12 H  -5.001   8.267  21.026 1.00 . A A .  13 ILE HG12 1 1 
       11 111241 1 1  13 ILE HG13 H  -3.504   7.831  21.815 1.00 . A A .  13 ILE HG13 1 1 
       11 111242 1 1  13 ILE HG21 H  -6.360   6.437  19.724 1.00 . A A .  13 ILE HG21 1 1 
       11 111243 1 1  13 ILE HG22 H  -5.606   4.855  19.500 1.00 . A A .  13 ILE HG22 1 1 
       11 111244 1 1  13 ILE HG23 H  -4.913   6.273  18.727 1.00 . A A .  13 ILE HG23 1 1 
       11 111245 1 1  13 ILE N    N  -4.490   6.072  23.364 1.00 . A A .  13 ILE N    1 1 
       11 111246 1 1  13 ILE O    O  -4.637   3.433  22.302 1.00 . A A .  13 ILE O    1 1 
       11 111247 1 1  14 GLN C    C  -7.010   1.960  20.519 1.00 . A A .  14 GLN C    1 1 
       11 111248 1 1  14 GLN CA   C  -7.271   2.470  21.945 1.00 . A A .  14 GLN CA   1 1 
       11 111249 1 1  14 GLN CB   C  -8.782   2.316  22.312 1.00 . A A .  14 GLN CB   1 1 
       11 111250 1 1  14 GLN CD   C -10.812   0.714  22.603 1.00 . A A .  14 GLN CD   1 1 
       11 111251 1 1  14 GLN CG   C  -9.323   0.862  22.243 1.00 . A A .  14 GLN CG   1 1 
       11 111252 1 1  14 GLN H    H  -7.543   4.575  22.034 1.00 . A A .  14 GLN H    1 1 
       11 111253 1 1  14 GLN HA   H  -6.678   1.885  22.645 1.00 . A A .  14 GLN HA   1 1 
       11 111254 1 1  14 GLN HB2  H  -8.934   2.686  23.321 1.00 . A A .  14 GLN HB2  1 1 
       11 111255 1 1  14 GLN HB3  H  -9.365   2.928  21.632 1.00 . A A .  14 GLN HB3  1 1 
       11 111256 1 1  14 GLN HE21 H -10.516  -1.127  23.281 1.00 . A A .  14 GLN HE21 1 1 
       11 111257 1 1  14 GLN HE22 H -12.136  -0.540  23.370 1.00 . A A .  14 GLN HE22 1 1 
       11 111258 1 1  14 GLN HG2  H  -9.189   0.492  21.234 1.00 . A A .  14 GLN HG2  1 1 
       11 111259 1 1  14 GLN HG3  H  -8.738   0.249  22.920 1.00 . A A .  14 GLN HG3  1 1 
       11 111260 1 1  14 GLN N    N  -6.854   3.878  22.052 1.00 . A A .  14 GLN N    1 1 
       11 111261 1 1  14 GLN NE2  N -11.191  -0.432  23.138 1.00 . A A .  14 GLN NE2  1 1 
       11 111262 1 1  14 GLN O    O  -6.531   0.833  20.333 1.00 . A A .  14 GLN O    1 1 
       11 111263 1 1  14 GLN OE1  O -11.617   1.610  22.389 1.00 . A A .  14 GLN OE1  1 1 
       11 111264 1 1  15 ARG C    C  -7.386   3.622  17.161 1.00 . A A .  15 ARG C    1 1 
       11 111265 1 1  15 ARG CA   C  -7.325   2.391  18.100 1.00 . A A .  15 ARG CA   1 1 
       11 111266 1 1  15 ARG CB   C  -8.578   1.473  17.923 1.00 . A A .  15 ARG CB   1 1 
       11 111267 1 1  15 ARG CD   C  -9.654  -0.592  16.889 1.00 . A A .  15 ARG CD   1 1 
       11 111268 1 1  15 ARG CG   C  -8.523   0.454  16.768 1.00 . A A .  15 ARG CG   1 1 
       11 111269 1 1  15 ARG CZ   C  -9.640  -3.040  16.328 1.00 . A A .  15 ARG CZ   1 1 
       11 111270 1 1  15 ARG H    H  -7.458   3.769  19.725 1.00 . A A .  15 ARG H    1 1 
       11 111271 1 1  15 ARG HA   H  -6.422   1.821  17.892 1.00 . A A .  15 ARG HA   1 1 
       11 111272 1 1  15 ARG HB2  H  -8.711   0.913  18.842 1.00 . A A .  15 ARG HB2  1 1 
       11 111273 1 1  15 ARG HB3  H  -9.459   2.099  17.787 1.00 . A A .  15 ARG HB3  1 1 
       11 111274 1 1  15 ARG HD2  H  -9.702  -0.947  17.913 1.00 . A A .  15 ARG HD2  1 1 
       11 111275 1 1  15 ARG HD3  H -10.596  -0.113  16.640 1.00 . A A .  15 ARG HD3  1 1 
       11 111276 1 1  15 ARG HE   H  -9.195  -1.542  15.072 1.00 . A A .  15 ARG HE   1 1 
       11 111277 1 1  15 ARG HG2  H  -8.629   0.981  15.827 1.00 . A A .  15 ARG HG2  1 1 
       11 111278 1 1  15 ARG HG3  H  -7.567  -0.054  16.791 1.00 . A A .  15 ARG HG3  1 1 
       11 111279 1 1  15 ARG HH11 H -10.145  -2.675  18.264 1.00 . A A .  15 ARG HH11 1 1 
       11 111280 1 1  15 ARG HH12 H -10.125  -4.348  17.806 1.00 . A A .  15 ARG HH12 1 1 
       11 111281 1 1  15 ARG HH21 H  -9.271  -3.753  14.463 1.00 . A A .  15 ARG HH21 1 1 
       11 111282 1 1  15 ARG HH22 H  -9.632  -4.954  15.664 1.00 . A A .  15 ARG HH22 1 1 
       11 111283 1 1  15 ARG N    N  -7.282   2.824  19.512 1.00 . A A .  15 ARG N    1 1 
       11 111284 1 1  15 ARG NE   N  -9.467  -1.746  15.987 1.00 . A A .  15 ARG NE   1 1 
       11 111285 1 1  15 ARG NH1  N  -9.997  -3.381  17.564 1.00 . A A .  15 ARG NH1  1 1 
       11 111286 1 1  15 ARG NH2  N  -9.503  -3.989  15.412 1.00 . A A .  15 ARG NH2  1 1 
       11 111287 1 1  15 ARG O    O  -7.964   4.640  17.528 1.00 . A A .  15 ARG O    1 1 
       11 111288 1 1  16 ILE C    C  -7.000   3.778  13.555 1.00 . A A .  16 ILE C    1 1 
       11 111289 1 1  16 ILE CA   C  -6.866   4.533  14.879 1.00 . A A .  16 ILE CA   1 1 
       11 111290 1 1  16 ILE CB   C  -5.637   5.531  14.789 1.00 . A A .  16 ILE CB   1 1 
       11 111291 1 1  16 ILE CD1  C  -4.408   7.398  16.093 1.00 . A A .  16 ILE CD1  1 1 
       11 111292 1 1  16 ILE CG1  C  -5.615   6.489  16.016 1.00 . A A .  16 ILE CG1  1 1 
       11 111293 1 1  16 ILE CG2  C  -5.651   6.352  13.464 1.00 . A A .  16 ILE CG2  1 1 
       11 111294 1 1  16 ILE H    H  -6.182   2.743  15.814 1.00 . A A .  16 ILE H    1 1 
       11 111295 1 1  16 ILE HA   H  -7.779   5.116  15.046 1.00 . A A .  16 ILE HA   1 1 
       11 111296 1 1  16 ILE HB   H  -4.724   4.934  14.798 1.00 . A A .  16 ILE HB   1 1 
       11 111297 1 1  16 ILE HD11 H  -4.423   7.915  17.034 1.00 . A A .  16 ILE HD11 1 1 
       11 111298 1 1  16 ILE HD12 H  -4.428   8.114  15.285 1.00 . A A .  16 ILE HD12 1 1 
       11 111299 1 1  16 ILE HD13 H  -3.504   6.808  16.040 1.00 . A A .  16 ILE HD13 1 1 
       11 111300 1 1  16 ILE HG12 H  -6.494   7.118  15.998 1.00 . A A .  16 ILE HG12 1 1 
       11 111301 1 1  16 ILE HG13 H  -5.632   5.898  16.924 1.00 . A A .  16 ILE HG13 1 1 
       11 111302 1 1  16 ILE HG21 H  -4.757   6.947  13.387 1.00 . A A .  16 ILE HG21 1 1 
       11 111303 1 1  16 ILE HG22 H  -6.514   7.003  13.444 1.00 . A A .  16 ILE HG22 1 1 
       11 111304 1 1  16 ILE HG23 H  -5.700   5.680  12.614 1.00 . A A .  16 ILE HG23 1 1 
       11 111305 1 1  16 ILE N    N  -6.748   3.527  15.974 1.00 . A A .  16 ILE N    1 1 
       11 111306 1 1  16 ILE O    O  -6.261   2.807  13.315 1.00 . A A .  16 ILE O    1 1 
       11 111307 1 1  17 TYR C    C  -9.143   4.501  10.563 1.00 . A A .  17 TYR C    1 1 
       11 111308 1 1  17 TYR CA   C  -8.304   3.576  11.458 1.00 . A A .  17 TYR CA   1 1 
       11 111309 1 1  17 TYR CB   C  -9.091   2.271  11.795 1.00 . A A .  17 TYR CB   1 1 
       11 111310 1 1  17 TYR CD1  C -10.377   2.674  13.960 1.00 . A A .  17 TYR CD1  1 1 
       11 111311 1 1  17 TYR CD2  C -11.627   2.528  11.926 1.00 . A A .  17 TYR CD2  1 1 
       11 111312 1 1  17 TYR CE1  C -11.545   2.895  14.665 1.00 . A A .  17 TYR CE1  1 1 
       11 111313 1 1  17 TYR CE2  C -12.787   2.742  12.628 1.00 . A A .  17 TYR CE2  1 1 
       11 111314 1 1  17 TYR CG   C -10.393   2.489  12.574 1.00 . A A .  17 TYR CG   1 1 
       11 111315 1 1  17 TYR CZ   C -12.746   2.928  13.989 1.00 . A A .  17 TYR CZ   1 1 
       11 111316 1 1  17 TYR H    H  -8.360   5.105  12.905 1.00 . A A .  17 TYR H    1 1 
       11 111317 1 1  17 TYR HA   H  -7.392   3.327  10.914 1.00 . A A .  17 TYR HA   1 1 
       11 111318 1 1  17 TYR HB2  H  -9.329   1.751  10.873 1.00 . A A .  17 TYR HB2  1 1 
       11 111319 1 1  17 TYR HB3  H  -8.452   1.624  12.389 1.00 . A A .  17 TYR HB3  1 1 
       11 111320 1 1  17 TYR HD1  H  -9.422   2.637  14.481 1.00 . A A .  17 TYR HD1  1 1 
       11 111321 1 1  17 TYR HD2  H -11.669   2.384  10.851 1.00 . A A .  17 TYR HD2  1 1 
       11 111322 1 1  17 TYR HE1  H -11.512   3.040  15.738 1.00 . A A .  17 TYR HE1  1 1 
       11 111323 1 1  17 TYR HE2  H -13.732   2.768  12.104 1.00 . A A .  17 TYR HE2  1 1 
       11 111324 1 1  17 TYR HH   H -13.901   3.983  15.112 1.00 . A A .  17 TYR HH   1 1 
       11 111325 1 1  17 TYR N    N  -7.922   4.252  12.697 1.00 . A A .  17 TYR N    1 1 
       11 111326 1 1  17 TYR O    O  -9.477   5.628  10.930 1.00 . A A .  17 TYR O    1 1 
       11 111327 1 1  17 TYR OH   O -13.917   3.125  14.673 1.00 . A A .  17 TYR OH   1 1 
       11 111328 1 1  18 THR C    C -11.731   4.085   8.452 1.00 . A A .  18 THR C    1 1 
       11 111329 1 1  18 THR CA   C -10.321   4.689   8.408 1.00 . A A .  18 THR CA   1 1 
       11 111330 1 1  18 THR CB   C  -9.700   4.549   6.986 1.00 . A A .  18 THR CB   1 1 
       11 111331 1 1  18 THR CG2  C  -8.280   5.159   6.932 1.00 . A A .  18 THR CG2  1 1 
       11 111332 1 1  18 THR H    H  -9.142   3.110   9.139 1.00 . A A .  18 THR H    1 1 
       11 111333 1 1  18 THR HA   H -10.370   5.751   8.663 1.00 . A A .  18 THR HA   1 1 
       11 111334 1 1  18 THR HB   H -10.330   5.076   6.274 1.00 . A A .  18 THR HB   1 1 
       11 111335 1 1  18 THR HG1  H -10.472   2.723   6.782 1.00 . A A .  18 THR HG1  1 1 
       11 111336 1 1  18 THR HG21 H  -7.757   4.794   6.067 1.00 . A A .  18 THR HG21 1 1 
       11 111337 1 1  18 THR HG22 H  -7.722   4.881   7.817 1.00 . A A .  18 THR HG22 1 1 
       11 111338 1 1  18 THR HG23 H  -8.342   6.240   6.881 1.00 . A A .  18 THR HG23 1 1 
       11 111339 1 1  18 THR N    N  -9.477   3.996   9.377 1.00 . A A .  18 THR N    1 1 
       11 111340 1 1  18 THR O    O -11.889   2.862   8.356 1.00 . A A .  18 THR O    1 1 
       11 111341 1 1  18 THR OG1  O  -9.631   3.156   6.606 1.00 . A A .  18 THR OG1  1 1 
       11 111342 1 1  19 LYS C    C -14.767   4.534   7.315 1.00 . A A .  19 LYS C    1 1 
       11 111343 1 1  19 LYS CA   C -14.147   4.510   8.699 1.00 . A A .  19 LYS CA   1 1 
       11 111344 1 1  19 LYS CB   C -14.932   5.428   9.651 1.00 . A A .  19 LYS CB   1 1 
       11 111345 1 1  19 LYS CD   C -15.162   6.307  12.036 1.00 . A A .  19 LYS CD   1 1 
       11 111346 1 1  19 LYS CE   C -16.554   5.704  12.264 1.00 . A A .  19 LYS CE   1 1 
       11 111347 1 1  19 LYS CG   C -14.313   5.505  11.053 1.00 . A A .  19 LYS CG   1 1 
       11 111348 1 1  19 LYS H    H -12.533   5.889   8.721 1.00 . A A .  19 LYS H    1 1 
       11 111349 1 1  19 LYS HA   H -14.180   3.494   9.085 1.00 . A A .  19 LYS HA   1 1 
       11 111350 1 1  19 LYS HB2  H -14.965   6.432   9.233 1.00 . A A .  19 LYS HB2  1 1 
       11 111351 1 1  19 LYS HB3  H -15.949   5.056   9.743 1.00 . A A .  19 LYS HB3  1 1 
       11 111352 1 1  19 LYS HD2  H -14.645   6.344  12.989 1.00 . A A .  19 LYS HD2  1 1 
       11 111353 1 1  19 LYS HD3  H -15.275   7.323  11.662 1.00 . A A .  19 LYS HD3  1 1 
       11 111354 1 1  19 LYS HE2  H -17.136   5.800  11.358 1.00 . A A .  19 LYS HE2  1 1 
       11 111355 1 1  19 LYS HE3  H -16.461   4.654  12.525 1.00 . A A .  19 LYS HE3  1 1 
       11 111356 1 1  19 LYS HG2  H -14.190   4.496  11.438 1.00 . A A .  19 LYS HG2  1 1 
       11 111357 1 1  19 LYS HG3  H -13.334   5.968  10.975 1.00 . A A .  19 LYS HG3  1 1 
       11 111358 1 1  19 LYS HZ1  H -18.118   5.947  13.610 1.00 . A A .  19 LYS HZ1  1 1 
       11 111359 1 1  19 LYS HZ2  H -17.456   7.392  13.073 1.00 . A A .  19 LYS HZ2  1 1 
       11 111360 1 1  19 LYS HZ3  H -16.631   6.438  14.189 1.00 . A A .  19 LYS HZ3  1 1 
       11 111361 1 1  19 LYS N    N -12.738   4.938   8.631 1.00 . A A .  19 LYS N    1 1 
       11 111362 1 1  19 LYS NZ   N -17.244   6.417  13.356 1.00 . A A .  19 LYS NZ   1 1 
       11 111363 1 1  19 LYS O    O -15.533   3.647   6.950 1.00 . A A .  19 LYS O    1 1 
       11 111364 1 1  20 ASP C    C -13.753   6.310   4.349 1.00 . A A .  20 ASP C    1 1 
       11 111365 1 1  20 ASP CA   C -14.903   5.757   5.191 1.00 . A A .  20 ASP CA   1 1 
       11 111366 1 1  20 ASP CB   C -16.127   6.706   5.179 1.00 . A A .  20 ASP CB   1 1 
       11 111367 1 1  20 ASP CG   C -16.882   6.738   3.835 1.00 . A A .  20 ASP CG   1 1 
       11 111368 1 1  20 ASP H    H -13.809   6.242   6.922 1.00 . A A .  20 ASP H    1 1 
       11 111369 1 1  20 ASP HA   H -15.195   4.787   4.793 1.00 . A A .  20 ASP HA   1 1 
       11 111370 1 1  20 ASP HB2  H -16.817   6.394   5.957 1.00 . A A .  20 ASP HB2  1 1 
       11 111371 1 1  20 ASP HB3  H -15.795   7.714   5.414 1.00 . A A .  20 ASP HB3  1 1 
       11 111372 1 1  20 ASP N    N -14.422   5.573   6.555 1.00 . A A .  20 ASP N    1 1 
       11 111373 1 1  20 ASP O    O -12.976   7.154   4.816 1.00 . A A .  20 ASP O    1 1 
       11 111374 1 1  20 ASP OD1  O -16.461   7.475   2.916 1.00 . A A .  20 ASP OD1  1 1 
       11 111375 1 1  20 ASP OD2  O -17.912   6.039   3.700 1.00 . A A .  20 ASP OD2  1 1 
       11 111376 1 1  21 ILE C    C -13.276   6.400   0.801 1.00 . A A .  21 ILE C    1 1 
       11 111377 1 1  21 ILE CA   C -12.599   6.185   2.163 1.00 . A A .  21 ILE CA   1 1 
       11 111378 1 1  21 ILE CB   C -11.466   5.087   2.025 1.00 . A A .  21 ILE CB   1 1 
       11 111379 1 1  21 ILE CD1  C  -9.761   3.660   3.358 1.00 . A A .  21 ILE CD1  1 1 
       11 111380 1 1  21 ILE CG1  C -10.807   4.759   3.405 1.00 . A A .  21 ILE CG1  1 1 
       11 111381 1 1  21 ILE CG2  C -10.391   5.519   0.999 1.00 . A A .  21 ILE CG2  1 1 
       11 111382 1 1  21 ILE H    H -14.305   5.147   2.831 1.00 . A A .  21 ILE H    1 1 
       11 111383 1 1  21 ILE HA   H -12.142   7.121   2.491 1.00 . A A .  21 ILE HA   1 1 
       11 111384 1 1  21 ILE HB   H -11.933   4.177   1.646 1.00 . A A .  21 ILE HB   1 1 
       11 111385 1 1  21 ILE HD11 H  -8.932   3.978   2.748 1.00 . A A .  21 ILE HD11 1 1 
       11 111386 1 1  21 ILE HD12 H -10.189   2.761   2.932 1.00 . A A .  21 ILE HD12 1 1 
       11 111387 1 1  21 ILE HD13 H  -9.411   3.452   4.356 1.00 . A A .  21 ILE HD13 1 1 
       11 111388 1 1  21 ILE HG12 H -10.326   5.647   3.796 1.00 . A A .  21 ILE HG12 1 1 
       11 111389 1 1  21 ILE HG13 H -11.575   4.444   4.102 1.00 . A A .  21 ILE HG13 1 1 
       11 111390 1 1  21 ILE HG21 H -10.837   5.596   0.013 1.00 . A A .  21 ILE HG21 1 1 
       11 111391 1 1  21 ILE HG22 H  -9.591   4.795   0.966 1.00 . A A .  21 ILE HG22 1 1 
       11 111392 1 1  21 ILE HG23 H  -9.983   6.482   1.279 1.00 . A A .  21 ILE HG23 1 1 
       11 111393 1 1  21 ILE N    N -13.637   5.800   3.123 1.00 . A A .  21 ILE N    1 1 
       11 111394 1 1  21 ILE O    O -14.185   5.649   0.425 1.00 . A A .  21 ILE O    1 1 
       11 111395 1 1  22 SER C    C -12.104   8.309  -2.046 1.00 . A A .  22 SER C    1 1 
       11 111396 1 1  22 SER CA   C -13.293   7.769  -1.252 1.00 . A A .  22 SER CA   1 1 
       11 111397 1 1  22 SER CB   C -14.425   8.830  -1.187 1.00 . A A .  22 SER CB   1 1 
       11 111398 1 1  22 SER H    H -12.138   8.000   0.488 1.00 . A A .  22 SER H    1 1 
       11 111399 1 1  22 SER HA   H -13.668   6.863  -1.731 1.00 . A A .  22 SER HA   1 1 
       11 111400 1 1  22 SER HB2  H -15.272   8.424  -0.649 1.00 . A A .  22 SER HB2  1 1 
       11 111401 1 1  22 SER HB3  H -14.070   9.712  -0.669 1.00 . A A .  22 SER HB3  1 1 
       11 111402 1 1  22 SER HG   H -14.715   8.497  -3.111 1.00 . A A .  22 SER HG   1 1 
       11 111403 1 1  22 SER N    N -12.828   7.431   0.088 1.00 . A A .  22 SER N    1 1 
       11 111404 1 1  22 SER O    O -11.415   9.226  -1.592 1.00 . A A .  22 SER O    1 1 
       11 111405 1 1  22 SER OG   O -14.870   9.220  -2.488 1.00 . A A .  22 SER OG   1 1 
       11 111406 1 1  23 PHE C    C -11.558   8.113  -5.535 1.00 . A A .  23 PHE C    1 1 
       11 111407 1 1  23 PHE CA   C -10.897   8.229  -4.177 1.00 . A A .  23 PHE CA   1 1 
       11 111408 1 1  23 PHE CB   C  -9.555   7.450  -4.139 1.00 . A A .  23 PHE CB   1 1 
       11 111409 1 1  23 PHE CD1  C  -7.778   9.008  -5.082 1.00 . A A .  23 PHE CD1  1 1 
       11 111410 1 1  23 PHE CD2  C  -8.412   7.120  -6.411 1.00 . A A .  23 PHE CD2  1 1 
       11 111411 1 1  23 PHE CE1  C  -6.892   9.407  -6.065 1.00 . A A .  23 PHE CE1  1 1 
       11 111412 1 1  23 PHE CE2  C  -7.521   7.519  -7.394 1.00 . A A .  23 PHE CE2  1 1 
       11 111413 1 1  23 PHE CG   C  -8.555   7.863  -5.232 1.00 . A A .  23 PHE CG   1 1 
       11 111414 1 1  23 PHE CZ   C  -6.765   8.661  -7.221 1.00 . A A .  23 PHE CZ   1 1 
       11 111415 1 1  23 PHE H    H -12.337   6.887  -3.421 1.00 . A A .  23 PHE H    1 1 
       11 111416 1 1  23 PHE HA   H -10.708   9.283  -3.959 1.00 . A A .  23 PHE HA   1 1 
       11 111417 1 1  23 PHE HB2  H  -9.088   7.619  -3.177 1.00 . A A .  23 PHE HB2  1 1 
       11 111418 1 1  23 PHE HB3  H  -9.754   6.391  -4.235 1.00 . A A .  23 PHE HB3  1 1 
       11 111419 1 1  23 PHE HD1  H  -7.873   9.593  -4.170 1.00 . A A .  23 PHE HD1  1 1 
       11 111420 1 1  23 PHE HD2  H  -9.001   6.221  -6.554 1.00 . A A .  23 PHE HD2  1 1 
       11 111421 1 1  23 PHE HE1  H  -6.301  10.305  -5.932 1.00 . A A .  23 PHE HE1  1 1 
       11 111422 1 1  23 PHE HE2  H  -7.419   6.937  -8.301 1.00 . A A .  23 PHE HE2  1 1 
       11 111423 1 1  23 PHE HZ   H  -6.072   8.974  -7.991 1.00 . A A .  23 PHE HZ   1 1 
       11 111424 1 1  23 PHE N    N -11.851   7.713  -3.202 1.00 . A A .  23 PHE N    1 1 
       11 111425 1 1  23 PHE O    O -11.849   7.015  -5.967 1.00 . A A .  23 PHE O    1 1 
       11 111426 1 1  24 GLU C    C -11.495   9.948  -8.486 1.00 . A A .  24 GLU C    1 1 
       11 111427 1 1  24 GLU CA   C -12.438   9.247  -7.525 1.00 . A A .  24 GLU CA   1 1 
       11 111428 1 1  24 GLU CB   C -13.816   9.958  -7.517 1.00 . A A .  24 GLU CB   1 1 
       11 111429 1 1  24 GLU CD   C -16.244   9.947  -6.688 1.00 . A A .  24 GLU CD   1 1 
       11 111430 1 1  24 GLU CG   C -14.834   9.361  -6.527 1.00 . A A .  24 GLU CG   1 1 
       11 111431 1 1  24 GLU H    H -11.615  10.097  -5.761 1.00 . A A .  24 GLU H    1 1 
       11 111432 1 1  24 GLU HA   H -12.576   8.214  -7.854 1.00 . A A .  24 GLU HA   1 1 
       11 111433 1 1  24 GLU HB2  H -13.671  11.008  -7.264 1.00 . A A .  24 GLU HB2  1 1 
       11 111434 1 1  24 GLU HB3  H -14.236   9.903  -8.516 1.00 . A A .  24 GLU HB3  1 1 
       11 111435 1 1  24 GLU HG2  H -14.877   8.283  -6.675 1.00 . A A .  24 GLU HG2  1 1 
       11 111436 1 1  24 GLU HG3  H -14.489   9.555  -5.519 1.00 . A A .  24 GLU HG3  1 1 
       11 111437 1 1  24 GLU N    N -11.832   9.243  -6.186 1.00 . A A .  24 GLU N    1 1 
       11 111438 1 1  24 GLU O    O -11.083  11.072  -8.223 1.00 . A A .  24 GLU O    1 1 
       11 111439 1 1  24 GLU OE1  O -17.138   9.255  -7.226 1.00 . A A .  24 GLU OE1  1 1 
       11 111440 1 1  24 GLU OE2  O -16.464  11.115  -6.304 1.00 . A A .  24 GLU OE2  1 1 
       11 111441 1 1  25 ALA C    C -11.337   9.926 -11.903 1.00 . A A .  25 ALA C    1 1 
       11 111442 1 1  25 ALA CA   C -10.391   9.855 -10.688 1.00 . A A .  25 ALA CA   1 1 
       11 111443 1 1  25 ALA CB   C  -9.127   9.025 -10.966 1.00 . A A .  25 ALA CB   1 1 
       11 111444 1 1  25 ALA H    H -11.442   8.341  -9.654 1.00 . A A .  25 ALA H    1 1 
       11 111445 1 1  25 ALA HA   H -10.087  10.866 -10.416 1.00 . A A .  25 ALA HA   1 1 
       11 111446 1 1  25 ALA HB1  H  -8.580   8.867 -10.044 1.00 . A A .  25 ALA HB1  1 1 
       11 111447 1 1  25 ALA HB2  H  -8.493   9.552 -11.663 1.00 . A A .  25 ALA HB2  1 1 
       11 111448 1 1  25 ALA HB3  H  -9.394   8.068 -11.396 1.00 . A A .  25 ALA HB3  1 1 
       11 111449 1 1  25 ALA N    N -11.154   9.274  -9.579 1.00 . A A .  25 ALA N    1 1 
       11 111450 1 1  25 ALA O    O -11.339   9.023 -12.751 1.00 . A A .  25 ALA O    1 1 
       11 111451 1 1  26 PRO C    C -13.007  10.935 -14.362 1.00 . A A .  26 PRO C    1 1 
       11 111452 1 1  26 PRO CA   C -13.382  11.024 -12.871 1.00 . A A .  26 PRO CA   1 1 
       11 111453 1 1  26 PRO CB   C -14.073  12.368 -12.528 1.00 . A A .  26 PRO CB   1 1 
       11 111454 1 1  26 PRO CD   C -12.111  12.247 -11.160 1.00 . A A .  26 PRO CD   1 1 
       11 111455 1 1  26 PRO CG   C -13.017  13.209 -11.882 1.00 . A A .  26 PRO CG   1 1 
       11 111456 1 1  26 PRO HA   H -14.062  10.207 -12.636 1.00 . A A .  26 PRO HA   1 1 
       11 111457 1 1  26 PRO HB2  H -14.463  12.846 -13.427 1.00 . A A .  26 PRO HB2  1 1 
       11 111458 1 1  26 PRO HB3  H -14.889  12.198 -11.834 1.00 . A A .  26 PRO HB3  1 1 
       11 111459 1 1  26 PRO HD2  H -11.092  12.620 -11.140 1.00 . A A .  26 PRO HD2  1 1 
       11 111460 1 1  26 PRO HD3  H -12.464  12.073 -10.146 1.00 . A A .  26 PRO HD3  1 1 
       11 111461 1 1  26 PRO HG2  H -12.463  13.760 -12.640 1.00 . A A .  26 PRO HG2  1 1 
       11 111462 1 1  26 PRO HG3  H -13.465  13.902 -11.176 1.00 . A A .  26 PRO HG3  1 1 
       11 111463 1 1  26 PRO N    N -12.208  10.992 -11.965 1.00 . A A .  26 PRO N    1 1 
       11 111464 1 1  26 PRO O    O -13.667  10.224 -15.122 1.00 . A A .  26 PRO O    1 1 
       11 111465 1 1  27 ASN C    C -10.071  11.019 -16.246 1.00 . A A .  27 ASN C    1 1 
       11 111466 1 1  27 ASN CA   C -11.458  11.672 -16.166 1.00 . A A .  27 ASN CA   1 1 
       11 111467 1 1  27 ASN CB   C -11.392  13.132 -16.736 1.00 . A A .  27 ASN CB   1 1 
       11 111468 1 1  27 ASN CG   C -12.499  14.034 -16.216 1.00 . A A .  27 ASN CG   1 1 
       11 111469 1 1  27 ASN H    H -11.433  12.153 -14.092 1.00 . A A .  27 ASN H    1 1 
       11 111470 1 1  27 ASN HA   H -12.155  11.087 -16.777 1.00 . A A .  27 ASN HA   1 1 
       11 111471 1 1  27 ASN HB2  H -10.437  13.587 -16.489 1.00 . A A .  27 ASN HB2  1 1 
       11 111472 1 1  27 ASN HB3  H -11.471  13.093 -17.831 1.00 . A A .  27 ASN HB3  1 1 
       11 111473 1 1  27 ASN HD21 H -11.291  14.715 -14.774 1.00 . A A .  27 ASN HD21 1 1 
       11 111474 1 1  27 ASN HD22 H -12.900  15.368 -14.795 1.00 . A A .  27 ASN HD22 1 1 
       11 111475 1 1  27 ASN N    N -11.931  11.644 -14.761 1.00 . A A .  27 ASN N    1 1 
       11 111476 1 1  27 ASN ND2  N -12.208  14.776 -15.153 1.00 . A A .  27 ASN ND2  1 1 
       11 111477 1 1  27 ASN O    O  -9.290  11.400 -17.095 1.00 . A A .  27 ASN O    1 1 
       11 111478 1 1  27 ASN OD1  O -13.596  14.084 -16.772 1.00 . A A .  27 ASN OD1  1 1 
       11 111479 1 1  28 ALA C    C  -7.849   8.930 -16.702 1.00 . A A .  28 ALA C    1 1 
       11 111480 1 1  28 ALA CA   C  -8.476   9.303 -15.309 1.00 . A A .  28 ALA CA   1 1 
       11 111481 1 1  28 ALA CB   C  -8.545   8.070 -14.391 1.00 . A A .  28 ALA CB   1 1 
       11 111482 1 1  28 ALA H    H -10.514   9.715 -14.770 1.00 . A A .  28 ALA H    1 1 
       11 111483 1 1  28 ALA HA   H  -7.804  10.017 -14.830 1.00 . A A .  28 ALA HA   1 1 
       11 111484 1 1  28 ALA HB1  H  -7.603   7.541 -14.416 1.00 . A A .  28 ALA HB1  1 1 
       11 111485 1 1  28 ALA HB2  H  -9.339   7.405 -14.714 1.00 . A A .  28 ALA HB2  1 1 
       11 111486 1 1  28 ALA HB3  H  -8.733   8.384 -13.381 1.00 . A A .  28 ALA HB3  1 1 
       11 111487 1 1  28 ALA N    N  -9.804   9.996 -15.391 1.00 . A A .  28 ALA N    1 1 
       11 111488 1 1  28 ALA O    O  -6.695   9.287 -16.941 1.00 . A A .  28 ALA O    1 1 
       11 111489 1 1  29 PRO C    C  -7.695   9.220 -19.877 1.00 . A A .  29 PRO C    1 1 
       11 111490 1 1  29 PRO CA   C  -8.036   7.962 -19.028 1.00 . A A .  29 PRO CA   1 1 
       11 111491 1 1  29 PRO CB   C  -9.169   7.138 -19.698 1.00 . A A .  29 PRO CB   1 1 
       11 111492 1 1  29 PRO CD   C  -9.977   7.744 -17.539 1.00 . A A .  29 PRO CD   1 1 
       11 111493 1 1  29 PRO CG   C -10.026   6.654 -18.571 1.00 . A A .  29 PRO CG   1 1 
       11 111494 1 1  29 PRO HA   H  -7.144   7.351 -18.945 1.00 . A A .  29 PRO HA   1 1 
       11 111495 1 1  29 PRO HB2  H  -9.748   7.762 -20.385 1.00 . A A .  29 PRO HB2  1 1 
       11 111496 1 1  29 PRO HB3  H  -8.753   6.299 -20.243 1.00 . A A .  29 PRO HB3  1 1 
       11 111497 1 1  29 PRO HD2  H -10.717   8.517 -17.755 1.00 . A A .  29 PRO HD2  1 1 
       11 111498 1 1  29 PRO HD3  H -10.136   7.343 -16.547 1.00 . A A .  29 PRO HD3  1 1 
       11 111499 1 1  29 PRO HG2  H -11.043   6.495 -18.916 1.00 . A A .  29 PRO HG2  1 1 
       11 111500 1 1  29 PRO HG3  H  -9.622   5.732 -18.157 1.00 . A A .  29 PRO HG3  1 1 
       11 111501 1 1  29 PRO N    N  -8.591   8.272 -17.671 1.00 . A A .  29 PRO N    1 1 
       11 111502 1 1  29 PRO O    O  -6.924   9.146 -20.841 1.00 . A A .  29 PRO O    1 1 
       11 111503 1 1  30 HIS C    C  -7.208  12.600 -19.477 1.00 . A A .  30 HIS C    1 1 
       11 111504 1 1  30 HIS CA   C  -8.173  11.654 -20.218 1.00 . A A .  30 HIS CA   1 1 
       11 111505 1 1  30 HIS CB   C  -9.562  12.353 -20.325 1.00 . A A .  30 HIS CB   1 1 
       11 111506 1 1  30 HIS CD2  C -11.389  10.504 -20.093 1.00 . A A .  30 HIS CD2  1 1 
       11 111507 1 1  30 HIS CE1  C -12.259  10.651 -22.083 1.00 . A A .  30 HIS CE1  1 1 
       11 111508 1 1  30 HIS CG   C -10.698  11.458 -20.767 1.00 . A A .  30 HIS CG   1 1 
       11 111509 1 1  30 HIS H    H  -8.889  10.323 -18.731 1.00 . A A .  30 HIS H    1 1 
       11 111510 1 1  30 HIS HA   H  -7.779  11.481 -21.221 1.00 . A A .  30 HIS HA   1 1 
       11 111511 1 1  30 HIS HB2  H  -9.836  12.755 -19.356 1.00 . A A .  30 HIS HB2  1 1 
       11 111512 1 1  30 HIS HB3  H  -9.492  13.175 -21.031 1.00 . A A .  30 HIS HB3  1 1 
       11 111513 1 1  30 HIS HD1  H -11.002  12.117 -22.743 1.00 . A A .  30 HIS HD1  1 1 
       11 111514 1 1  30 HIS HD2  H -11.211  10.185 -19.071 1.00 . A A .  30 HIS HD2  1 1 
       11 111515 1 1  30 HIS HE1  H -12.917  10.519 -22.916 1.00 . A A .  30 HIS HE1  1 1 
       11 111516 1 1  30 HIS HE2  H -13.142   9.505 -20.650 1.00 . A A .  30 HIS HE2  1 1 
       11 111517 1 1  30 HIS N    N  -8.312  10.353 -19.515 1.00 . A A .  30 HIS N    1 1 
       11 111518 1 1  30 HIS ND1  N -11.273  11.520 -22.013 1.00 . A A .  30 HIS ND1  1 1 
       11 111519 1 1  30 HIS NE2  N -12.353  10.020 -20.936 1.00 . A A .  30 HIS NE2  1 1 
       11 111520 1 1  30 HIS O    O  -6.682  13.526 -20.073 1.00 . A A .  30 HIS O    1 1 
       11 111521 1 1  31 VAL C    C  -4.859  13.384 -17.375 1.00 . A A .  31 VAL C    1 1 
       11 111522 1 1  31 VAL CA   C  -6.405  13.370 -17.259 1.00 . A A .  31 VAL CA   1 1 
       11 111523 1 1  31 VAL CB   C  -6.861  13.098 -15.772 1.00 . A A .  31 VAL CB   1 1 
       11 111524 1 1  31 VAL CG1  C  -6.040  11.980 -15.099 1.00 . A A .  31 VAL CG1  1 1 
       11 111525 1 1  31 VAL CG2  C  -6.894  14.387 -14.926 1.00 . A A .  31 VAL CG2  1 1 
       11 111526 1 1  31 VAL H    H  -7.329  11.528 -17.795 1.00 . A A .  31 VAL H    1 1 
       11 111527 1 1  31 VAL HA   H  -6.777  14.351 -17.547 1.00 . A A .  31 VAL HA   1 1 
       11 111528 1 1  31 VAL HB   H  -7.887  12.732 -15.820 1.00 . A A .  31 VAL HB   1 1 
       11 111529 1 1  31 VAL HG11 H  -6.091  11.079 -15.697 1.00 . A A .  31 VAL HG11 1 1 
       11 111530 1 1  31 VAL HG12 H  -6.442  11.769 -14.116 1.00 . A A .  31 VAL HG12 1 1 
       11 111531 1 1  31 VAL HG13 H  -5.007  12.284 -15.002 1.00 . A A .  31 VAL HG13 1 1 
       11 111532 1 1  31 VAL HG21 H  -5.938  14.877 -14.957 1.00 . A A .  31 VAL HG21 1 1 
       11 111533 1 1  31 VAL HG22 H  -7.132  14.145 -13.901 1.00 . A A .  31 VAL HG22 1 1 
       11 111534 1 1  31 VAL HG23 H  -7.649  15.062 -15.310 1.00 . A A .  31 VAL HG23 1 1 
       11 111535 1 1  31 VAL N    N  -7.030  12.383 -18.171 1.00 . A A .  31 VAL N    1 1 
       11 111536 1 1  31 VAL O    O  -4.209  14.390 -17.073 1.00 . A A .  31 VAL O    1 1 
       11 111537 1 1  32 PHE C    C  -2.150  12.721 -19.058 1.00 . A A .  32 PHE C    1 1 
       11 111538 1 1  32 PHE CA   C  -2.831  12.029 -17.859 1.00 . A A .  32 PHE CA   1 1 
       11 111539 1 1  32 PHE CB   C  -2.542  10.506 -17.851 1.00 . A A .  32 PHE CB   1 1 
       11 111540 1 1  32 PHE CD1  C  -2.538  10.289 -15.305 1.00 . A A .  32 PHE CD1  1 1 
       11 111541 1 1  32 PHE CD2  C  -3.714   8.623 -16.570 1.00 . A A .  32 PHE CD2  1 1 
       11 111542 1 1  32 PHE CE1  C  -2.871   9.633 -14.131 1.00 . A A .  32 PHE CE1  1 1 
       11 111543 1 1  32 PHE CE2  C  -4.049   7.978 -15.389 1.00 . A A .  32 PHE CE2  1 1 
       11 111544 1 1  32 PHE CG   C  -2.951   9.794 -16.551 1.00 . A A .  32 PHE CG   1 1 
       11 111545 1 1  32 PHE CZ   C  -3.625   8.482 -14.174 1.00 . A A .  32 PHE CZ   1 1 
       11 111546 1 1  32 PHE H    H  -4.877  11.546 -18.168 1.00 . A A .  32 PHE H    1 1 
       11 111547 1 1  32 PHE HA   H  -2.413  12.458 -16.951 1.00 . A A .  32 PHE HA   1 1 
       11 111548 1 1  32 PHE HB2  H  -3.074  10.045 -18.679 1.00 . A A .  32 PHE HB2  1 1 
       11 111549 1 1  32 PHE HB3  H  -1.478  10.340 -17.993 1.00 . A A .  32 PHE HB3  1 1 
       11 111550 1 1  32 PHE HD1  H  -1.944  11.194 -15.261 1.00 . A A .  32 PHE HD1  1 1 
       11 111551 1 1  32 PHE HD2  H  -4.052   8.218 -17.521 1.00 . A A .  32 PHE HD2  1 1 
       11 111552 1 1  32 PHE HE1  H  -2.550  10.031 -13.175 1.00 . A A .  32 PHE HE1  1 1 
       11 111553 1 1  32 PHE HE2  H  -4.644   7.074 -15.420 1.00 . A A .  32 PHE HE2  1 1 
       11 111554 1 1  32 PHE HZ   H  -3.866   7.962 -13.256 1.00 . A A .  32 PHE HZ   1 1 
       11 111555 1 1  32 PHE N    N  -4.291  12.255 -17.831 1.00 . A A .  32 PHE N    1 1 
       11 111556 1 1  32 PHE O    O  -0.926  12.909 -19.060 1.00 . A A .  32 PHE O    1 1 
       11 111557 1 1  33 GLN C    C  -2.605  15.381 -20.977 1.00 . A A .  33 GLN C    1 1 
       11 111558 1 1  33 GLN CA   C  -2.481  13.860 -21.246 1.00 . A A .  33 GLN CA   1 1 
       11 111559 1 1  33 GLN CB   C  -3.276  13.451 -22.527 1.00 . A A .  33 GLN CB   1 1 
       11 111560 1 1  33 GLN CD   C  -5.607  13.159 -23.626 1.00 . A A .  33 GLN CD   1 1 
       11 111561 1 1  33 GLN CG   C  -4.808  13.565 -22.384 1.00 . A A .  33 GLN CG   1 1 
       11 111562 1 1  33 GLN H    H  -3.885  12.795 -20.046 1.00 . A A .  33 GLN H    1 1 
       11 111563 1 1  33 GLN HA   H  -1.429  13.631 -21.406 1.00 . A A .  33 GLN HA   1 1 
       11 111564 1 1  33 GLN HB2  H  -2.962  14.076 -23.356 1.00 . A A .  33 GLN HB2  1 1 
       11 111565 1 1  33 GLN HB3  H  -3.037  12.420 -22.765 1.00 . A A .  33 GLN HB3  1 1 
       11 111566 1 1  33 GLN HE21 H  -7.177  12.712 -22.506 1.00 . A A .  33 GLN HE21 1 1 
       11 111567 1 1  33 GLN HE22 H  -7.374  12.475 -24.202 1.00 . A A .  33 GLN HE22 1 1 
       11 111568 1 1  33 GLN HG2  H  -5.113  12.924 -21.568 1.00 . A A .  33 GLN HG2  1 1 
       11 111569 1 1  33 GLN HG3  H  -5.071  14.581 -22.129 1.00 . A A .  33 GLN HG3  1 1 
       11 111570 1 1  33 GLN N    N  -2.947  13.074 -20.078 1.00 . A A .  33 GLN N    1 1 
       11 111571 1 1  33 GLN NE2  N  -6.843  12.738 -23.423 1.00 . A A .  33 GLN NE2  1 1 
       11 111572 1 1  33 GLN O    O  -2.064  16.193 -21.736 1.00 . A A .  33 GLN O    1 1 
       11 111573 1 1  33 GLN OE1  O  -5.136  13.263 -24.754 1.00 . A A .  33 GLN OE1  1 1 
       11 111574 1 1  34 LYS C    C  -2.450  17.834 -18.822 1.00 . A A .  34 LYS C    1 1 
       11 111575 1 1  34 LYS CA   C  -3.620  17.154 -19.546 1.00 . A A .  34 LYS CA   1 1 
       11 111576 1 1  34 LYS CB   C  -4.891  17.224 -18.655 1.00 . A A .  34 LYS CB   1 1 
       11 111577 1 1  34 LYS CD   C  -6.630  17.247 -20.573 1.00 . A A .  34 LYS CD   1 1 
       11 111578 1 1  34 LYS CE   C  -7.147  18.679 -20.339 1.00 . A A .  34 LYS CE   1 1 
       11 111579 1 1  34 LYS CG   C  -6.137  16.564 -19.274 1.00 . A A .  34 LYS CG   1 1 
       11 111580 1 1  34 LYS H    H  -3.614  15.045 -19.275 1.00 . A A .  34 LYS H    1 1 
       11 111581 1 1  34 LYS HA   H  -3.818  17.692 -20.469 1.00 . A A .  34 LYS HA   1 1 
       11 111582 1 1  34 LYS HB2  H  -4.678  16.727 -17.711 1.00 . A A .  34 LYS HB2  1 1 
       11 111583 1 1  34 LYS HB3  H  -5.123  18.264 -18.447 1.00 . A A .  34 LYS HB3  1 1 
       11 111584 1 1  34 LYS HD2  H  -5.814  17.283 -21.284 1.00 . A A .  34 LYS HD2  1 1 
       11 111585 1 1  34 LYS HD3  H  -7.435  16.653 -20.997 1.00 . A A .  34 LYS HD3  1 1 
       11 111586 1 1  34 LYS HE2  H  -6.344  19.287 -19.944 1.00 . A A .  34 LYS HE2  1 1 
       11 111587 1 1  34 LYS HE3  H  -7.473  19.097 -21.285 1.00 . A A .  34 LYS HE3  1 1 
       11 111588 1 1  34 LYS HG2  H  -5.895  15.531 -19.499 1.00 . A A .  34 LYS HG2  1 1 
       11 111589 1 1  34 LYS HG3  H  -6.939  16.577 -18.543 1.00 . A A .  34 LYS HG3  1 1 
       11 111590 1 1  34 LYS HZ1  H  -9.099  18.210 -19.782 1.00 . A A .  34 LYS HZ1  1 1 
       11 111591 1 1  34 LYS HZ2  H  -8.564  19.705 -19.202 1.00 . A A .  34 LYS HZ2  1 1 
       11 111592 1 1  34 LYS HZ3  H  -8.016  18.273 -18.487 1.00 . A A .  34 LYS HZ3  1 1 
       11 111593 1 1  34 LYS N    N  -3.312  15.747 -19.889 1.00 . A A .  34 LYS N    1 1 
       11 111594 1 1  34 LYS NZ   N  -8.283  18.722 -19.387 1.00 . A A .  34 LYS NZ   1 1 
       11 111595 1 1  34 LYS O    O  -1.561  17.163 -18.280 1.00 . A A .  34 LYS O    1 1 
       11 111596 1 1  35 ASP C    C  -1.813  19.924 -16.565 1.00 . A A .  35 ASP C    1 1 
       11 111597 1 1  35 ASP CA   C  -1.522  20.011 -18.074 1.00 . A A .  35 ASP CA   1 1 
       11 111598 1 1  35 ASP CB   C  -1.592  21.492 -18.543 1.00 . A A .  35 ASP CB   1 1 
       11 111599 1 1  35 ASP CG   C  -1.174  21.676 -20.015 1.00 . A A .  35 ASP CG   1 1 
       11 111600 1 1  35 ASP H    H  -3.185  19.627 -19.331 1.00 . A A .  35 ASP H    1 1 
       11 111601 1 1  35 ASP HA   H  -0.525  19.626 -18.269 1.00 . A A .  35 ASP HA   1 1 
       11 111602 1 1  35 ASP HB2  H  -2.609  21.856 -18.419 1.00 . A A .  35 ASP HB2  1 1 
       11 111603 1 1  35 ASP HB3  H  -0.937  22.098 -17.919 1.00 . A A .  35 ASP HB3  1 1 
       11 111604 1 1  35 ASP N    N  -2.484  19.179 -18.815 1.00 . A A .  35 ASP N    1 1 
       11 111605 1 1  35 ASP O    O  -2.921  20.264 -16.122 1.00 . A A .  35 ASP O    1 1 
       11 111606 1 1  35 ASP OD1  O   0.026  21.893 -20.284 1.00 . A A .  35 ASP OD1  1 1 
       11 111607 1 1  35 ASP OD2  O  -2.042  21.597 -20.911 1.00 . A A .  35 ASP OD2  1 1 
       11 111608 1 1  36 TRP C    C  -0.806  20.696 -13.651 1.00 . A A .  36 TRP C    1 1 
       11 111609 1 1  36 TRP CA   C  -0.928  19.312 -14.328 1.00 . A A .  36 TRP CA   1 1 
       11 111610 1 1  36 TRP CB   C   0.129  18.304 -13.779 1.00 . A A .  36 TRP CB   1 1 
       11 111611 1 1  36 TRP CD1  C   0.907  18.189 -11.307 1.00 . A A .  36 TRP CD1  1 1 
       11 111612 1 1  36 TRP CD2  C  -1.163  17.396 -11.650 1.00 . A A .  36 TRP CD2  1 1 
       11 111613 1 1  36 TRP CE2  C  -0.850  17.264 -10.287 1.00 . A A .  36 TRP CE2  1 1 
       11 111614 1 1  36 TRP CE3  C  -2.420  16.967 -12.096 1.00 . A A .  36 TRP CE3  1 1 
       11 111615 1 1  36 TRP CG   C  -0.017  17.979 -12.299 1.00 . A A .  36 TRP CG   1 1 
       11 111616 1 1  36 TRP CH2  C  -2.964  16.310  -9.834 1.00 . A A .  36 TRP CH2  1 1 
       11 111617 1 1  36 TRP CZ2  C  -1.745  16.719  -9.365 1.00 . A A .  36 TRP CZ2  1 1 
       11 111618 1 1  36 TRP CZ3  C  -3.303  16.434 -11.187 1.00 . A A .  36 TRP CZ3  1 1 
       11 111619 1 1  36 TRP H    H   0.030  19.201 -16.220 1.00 . A A .  36 TRP H    1 1 
       11 111620 1 1  36 TRP HA   H  -1.921  18.913 -14.117 1.00 . A A .  36 TRP HA   1 1 
       11 111621 1 1  36 TRP HB2  H   0.047  17.368 -14.323 1.00 . A A .  36 TRP HB2  1 1 
       11 111622 1 1  36 TRP HB3  H   1.122  18.708 -13.938 1.00 . A A .  36 TRP HB3  1 1 
       11 111623 1 1  36 TRP HD1  H   1.883  18.624 -11.466 1.00 . A A .  36 TRP HD1  1 1 
       11 111624 1 1  36 TRP HE1  H   0.894  17.794  -9.246 1.00 . A A .  36 TRP HE1  1 1 
       11 111625 1 1  36 TRP HE3  H  -2.712  17.069 -13.134 1.00 . A A .  36 TRP HE3  1 1 
       11 111626 1 1  36 TRP HH2  H  -3.694  15.887  -9.156 1.00 . A A .  36 TRP HH2  1 1 
       11 111627 1 1  36 TRP HZ2  H  -1.493  16.615  -8.318 1.00 . A A .  36 TRP HZ2  1 1 
       11 111628 1 1  36 TRP HZ3  H  -4.280  16.101 -11.522 1.00 . A A .  36 TRP HZ3  1 1 
       11 111629 1 1  36 TRP N    N  -0.812  19.456 -15.789 1.00 . A A .  36 TRP N    1 1 
       11 111630 1 1  36 TRP NE1  N   0.415  17.758 -10.103 1.00 . A A .  36 TRP NE1  1 1 
       11 111631 1 1  36 TRP O    O   0.289  21.138 -13.281 1.00 . A A .  36 TRP O    1 1 
       11 111632 1 1  37 GLN C    C  -3.289  22.573 -11.880 1.00 . A A .  37 GLN C    1 1 
       11 111633 1 1  37 GLN CA   C  -2.092  22.682 -12.870 1.00 . A A .  37 GLN CA   1 1 
       11 111634 1 1  37 GLN CB   C  -2.296  23.802 -13.935 1.00 . A A .  37 GLN CB   1 1 
       11 111635 1 1  37 GLN CD   C  -2.645  26.282 -14.445 1.00 . A A .  37 GLN CD   1 1 
       11 111636 1 1  37 GLN CG   C  -2.263  25.243 -13.386 1.00 . A A .  37 GLN CG   1 1 
       11 111637 1 1  37 GLN H    H  -2.744  21.012 -13.993 1.00 . A A .  37 GLN H    1 1 
       11 111638 1 1  37 GLN HA   H  -1.186  22.884 -12.302 1.00 . A A .  37 GLN HA   1 1 
       11 111639 1 1  37 GLN HB2  H  -1.512  23.711 -14.681 1.00 . A A .  37 GLN HB2  1 1 
       11 111640 1 1  37 GLN HB3  H  -3.253  23.645 -14.426 1.00 . A A .  37 GLN HB3  1 1 
       11 111641 1 1  37 GLN HE21 H  -4.562  26.114 -13.957 1.00 . A A .  37 GLN HE21 1 1 
       11 111642 1 1  37 GLN HE22 H  -4.199  27.226 -15.225 1.00 . A A .  37 GLN HE22 1 1 
       11 111643 1 1  37 GLN HG2  H  -2.953  25.318 -12.553 1.00 . A A .  37 GLN HG2  1 1 
       11 111644 1 1  37 GLN HG3  H  -1.262  25.463 -13.029 1.00 . A A .  37 GLN HG3  1 1 
       11 111645 1 1  37 GLN N    N  -1.951  21.387 -13.558 1.00 . A A .  37 GLN N    1 1 
       11 111646 1 1  37 GLN NE2  N  -3.931  26.572 -14.552 1.00 . A A .  37 GLN NE2  1 1 
       11 111647 1 1  37 GLN O    O  -4.393  23.076 -12.157 1.00 . A A .  37 GLN O    1 1 
       11 111648 1 1  37 GLN OE1  O  -1.795  26.813 -15.164 1.00 . A A .  37 GLN OE1  1 1 
       11 111649 1 1  38 PRO C    C  -4.488  22.569  -8.744 1.00 . A A .  38 PRO C    1 1 
       11 111650 1 1  38 PRO CA   C  -4.211  21.486  -9.815 1.00 . A A .  38 PRO CA   1 1 
       11 111651 1 1  38 PRO CB   C  -3.698  20.184  -9.170 1.00 . A A .  38 PRO CB   1 1 
       11 111652 1 1  38 PRO CD   C  -1.813  21.253 -10.237 1.00 . A A .  38 PRO CD   1 1 
       11 111653 1 1  38 PRO CG   C  -2.219  20.401  -9.039 1.00 . A A .  38 PRO CG   1 1 
       11 111654 1 1  38 PRO HA   H  -5.128  21.272 -10.367 1.00 . A A .  38 PRO HA   1 1 
       11 111655 1 1  38 PRO HB2  H  -4.168  20.019  -8.201 1.00 . A A .  38 PRO HB2  1 1 
       11 111656 1 1  38 PRO HB3  H  -3.897  19.340  -9.822 1.00 . A A .  38 PRO HB3  1 1 
       11 111657 1 1  38 PRO HD2  H  -1.132  22.041  -9.936 1.00 . A A .  38 PRO HD2  1 1 
       11 111658 1 1  38 PRO HD3  H  -1.354  20.638 -11.004 1.00 . A A .  38 PRO HD3  1 1 
       11 111659 1 1  38 PRO HG2  H  -2.005  20.920  -8.107 1.00 . A A .  38 PRO HG2  1 1 
       11 111660 1 1  38 PRO HG3  H  -1.696  19.451  -9.060 1.00 . A A .  38 PRO HG3  1 1 
       11 111661 1 1  38 PRO N    N  -3.106  21.829 -10.731 1.00 . A A .  38 PRO N    1 1 
       11 111662 1 1  38 PRO O    O  -3.571  23.157  -8.155 1.00 . A A .  38 PRO O    1 1 
       11 111663 1 1  39 GLU C    C  -6.763  22.661  -6.327 1.00 . A A .  39 GLU C    1 1 
       11 111664 1 1  39 GLU CA   C  -6.256  23.626  -7.395 1.00 . A A .  39 GLU CA   1 1 
       11 111665 1 1  39 GLU CB   C  -7.371  24.583  -7.890 1.00 . A A .  39 GLU CB   1 1 
       11 111666 1 1  39 GLU CD   C  -8.071  26.290  -9.669 1.00 . A A .  39 GLU CD   1 1 
       11 111667 1 1  39 GLU CG   C  -6.902  25.566  -8.985 1.00 . A A .  39 GLU CG   1 1 
       11 111668 1 1  39 GLU H    H  -6.429  22.425  -9.115 1.00 . A A .  39 GLU H    1 1 
       11 111669 1 1  39 GLU HA   H  -5.430  24.216  -6.991 1.00 . A A .  39 GLU HA   1 1 
       11 111670 1 1  39 GLU HB2  H  -8.192  23.987  -8.288 1.00 . A A .  39 GLU HB2  1 1 
       11 111671 1 1  39 GLU HB3  H  -7.743  25.159  -7.049 1.00 . A A .  39 GLU HB3  1 1 
       11 111672 1 1  39 GLU HG2  H  -6.240  26.301  -8.531 1.00 . A A .  39 GLU HG2  1 1 
       11 111673 1 1  39 GLU HG3  H  -6.343  25.014  -9.732 1.00 . A A .  39 GLU HG3  1 1 
       11 111674 1 1  39 GLU N    N  -5.771  22.813  -8.510 1.00 . A A .  39 GLU N    1 1 
       11 111675 1 1  39 GLU O    O  -7.937  22.253  -6.353 1.00 . A A .  39 GLU O    1 1 
       11 111676 1 1  39 GLU OE1  O  -8.641  25.729 -10.635 1.00 . A A .  39 GLU OE1  1 1 
       11 111677 1 1  39 GLU OE2  O  -8.448  27.401  -9.227 1.00 . A A .  39 GLU OE2  1 1 
       11 111678 1 1  40 VAL C    C  -6.938  22.053  -3.261 1.00 . A A .  40 VAL C    1 1 
       11 111679 1 1  40 VAL CA   C  -6.170  21.283  -4.361 1.00 . A A .  40 VAL CA   1 1 
       11 111680 1 1  40 VAL CB   C  -4.906  20.497  -3.811 1.00 . A A .  40 VAL CB   1 1 
       11 111681 1 1  40 VAL CG1  C  -4.384  19.502  -4.881 1.00 . A A .  40 VAL CG1  1 1 
       11 111682 1 1  40 VAL CG2  C  -3.768  21.443  -3.351 1.00 . A A .  40 VAL CG2  1 1 
       11 111683 1 1  40 VAL H    H  -4.904  22.484  -5.574 1.00 . A A .  40 VAL H    1 1 
       11 111684 1 1  40 VAL HA   H  -6.853  20.535  -4.774 1.00 . A A .  40 VAL HA   1 1 
       11 111685 1 1  40 VAL HB   H  -5.225  19.911  -2.949 1.00 . A A .  40 VAL HB   1 1 
       11 111686 1 1  40 VAL HG11 H  -3.538  18.950  -4.488 1.00 . A A .  40 VAL HG11 1 1 
       11 111687 1 1  40 VAL HG12 H  -4.073  20.042  -5.769 1.00 . A A .  40 VAL HG12 1 1 
       11 111688 1 1  40 VAL HG13 H  -5.169  18.806  -5.145 1.00 . A A .  40 VAL HG13 1 1 
       11 111689 1 1  40 VAL HG21 H  -3.435  22.054  -4.183 1.00 . A A .  40 VAL HG21 1 1 
       11 111690 1 1  40 VAL HG22 H  -2.934  20.862  -2.979 1.00 . A A .  40 VAL HG22 1 1 
       11 111691 1 1  40 VAL HG23 H  -4.127  22.089  -2.559 1.00 . A A .  40 VAL HG23 1 1 
       11 111692 1 1  40 VAL N    N  -5.833  22.199  -5.461 1.00 . A A .  40 VAL N    1 1 
       11 111693 1 1  40 VAL O    O  -6.373  22.670  -2.349 1.00 . A A .  40 VAL O    1 1 
       11 111694 1 1  41 LYS C    C  -9.691  21.765  -1.494 1.00 . A A .  41 LYS C    1 1 
       11 111695 1 1  41 LYS CA   C  -9.240  22.721  -2.608 1.00 . A A .  41 LYS CA   1 1 
       11 111696 1 1  41 LYS CB   C -10.413  23.161  -3.535 1.00 . A A .  41 LYS CB   1 1 
       11 111697 1 1  41 LYS CD   C -12.539  24.573  -3.908 1.00 . A A .  41 LYS CD   1 1 
       11 111698 1 1  41 LYS CE   C -11.900  25.534  -4.932 1.00 . A A .  41 LYS CE   1 1 
       11 111699 1 1  41 LYS CG   C -11.514  24.028  -2.877 1.00 . A A .  41 LYS CG   1 1 
       11 111700 1 1  41 LYS H    H  -8.599  21.495  -4.184 1.00 . A A .  41 LYS H    1 1 
       11 111701 1 1  41 LYS HA   H  -8.776  23.603  -2.170 1.00 . A A .  41 LYS HA   1 1 
       11 111702 1 1  41 LYS HB2  H  -9.993  23.726  -4.362 1.00 . A A .  41 LYS HB2  1 1 
       11 111703 1 1  41 LYS HB3  H -10.883  22.269  -3.943 1.00 . A A .  41 LYS HB3  1 1 
       11 111704 1 1  41 LYS HD2  H -12.979  23.740  -4.445 1.00 . A A .  41 LYS HD2  1 1 
       11 111705 1 1  41 LYS HD3  H -13.324  25.102  -3.378 1.00 . A A .  41 LYS HD3  1 1 
       11 111706 1 1  41 LYS HE2  H -11.534  26.412  -4.413 1.00 . A A .  41 LYS HE2  1 1 
       11 111707 1 1  41 LYS HE3  H -11.070  25.035  -5.418 1.00 . A A .  41 LYS HE3  1 1 
       11 111708 1 1  41 LYS HG2  H -12.043  23.424  -2.148 1.00 . A A .  41 LYS HG2  1 1 
       11 111709 1 1  41 LYS HG3  H -11.050  24.866  -2.367 1.00 . A A .  41 LYS HG3  1 1 
       11 111710 1 1  41 LYS HZ1  H -13.246  25.142  -6.484 1.00 . A A .  41 LYS HZ1  1 1 
       11 111711 1 1  41 LYS HZ2  H -12.413  26.604  -6.652 1.00 . A A .  41 LYS HZ2  1 1 
       11 111712 1 1  41 LYS HZ3  H -13.666  26.472  -5.527 1.00 . A A .  41 LYS HZ3  1 1 
       11 111713 1 1  41 LYS N    N  -8.259  22.026  -3.436 1.00 . A A .  41 LYS N    1 1 
       11 111714 1 1  41 LYS NZ   N -12.872  25.969  -5.970 1.00 . A A .  41 LYS NZ   1 1 
       11 111715 1 1  41 LYS O    O -10.249  20.695  -1.773 1.00 . A A .  41 LYS O    1 1 
       11 111716 1 1  42 LEU C    C -10.798  21.669   1.766 1.00 . A A .  42 LEU C    1 1 
       11 111717 1 1  42 LEU CA   C  -9.562  21.266   0.932 1.00 . A A .  42 LEU CA   1 1 
       11 111718 1 1  42 LEU CB   C  -8.275  21.313   1.801 1.00 . A A .  42 LEU CB   1 1 
       11 111719 1 1  42 LEU CD1  C  -8.606  18.989   2.844 1.00 . A A .  42 LEU CD1  1 1 
       11 111720 1 1  42 LEU CD2  C  -6.983  20.631   3.892 1.00 . A A .  42 LEU CD2  1 1 
       11 111721 1 1  42 LEU CG   C  -8.302  20.474   3.118 1.00 . A A .  42 LEU CG   1 1 
       11 111722 1 1  42 LEU H    H  -9.062  23.051  -0.100 1.00 . A A .  42 LEU H    1 1 
       11 111723 1 1  42 LEU HA   H  -9.695  20.243   0.578 1.00 . A A .  42 LEU HA   1 1 
       11 111724 1 1  42 LEU HB2  H  -7.444  20.964   1.193 1.00 . A A .  42 LEU HB2  1 1 
       11 111725 1 1  42 LEU HB3  H  -8.079  22.352   2.066 1.00 . A A .  42 LEU HB3  1 1 
       11 111726 1 1  42 LEU HD11 H  -7.834  18.561   2.217 1.00 . A A .  42 LEU HD11 1 1 
       11 111727 1 1  42 LEU HD12 H  -9.561  18.898   2.345 1.00 . A A .  42 LEU HD12 1 1 
       11 111728 1 1  42 LEU HD13 H  -8.649  18.448   3.779 1.00 . A A .  42 LEU HD13 1 1 
       11 111729 1 1  42 LEU HD21 H  -7.031  20.067   4.814 1.00 . A A .  42 LEU HD21 1 1 
       11 111730 1 1  42 LEU HD22 H  -6.820  21.674   4.127 1.00 . A A .  42 LEU HD22 1 1 
       11 111731 1 1  42 LEU HD23 H  -6.157  20.267   3.292 1.00 . A A .  42 LEU HD23 1 1 
       11 111732 1 1  42 LEU HG   H  -9.097  20.849   3.752 1.00 . A A .  42 LEU HG   1 1 
       11 111733 1 1  42 LEU N    N  -9.395  22.142  -0.242 1.00 . A A .  42 LEU N    1 1 
       11 111734 1 1  42 LEU O    O -10.952  22.836   2.135 1.00 . A A .  42 LEU O    1 1 
       11 111735 1 1  43 ASP C    C -12.761  19.920   4.123 1.00 . A A .  43 ASP C    1 1 
       11 111736 1 1  43 ASP CA   C -12.862  20.839   2.892 1.00 . A A .  43 ASP CA   1 1 
       11 111737 1 1  43 ASP CB   C -14.122  20.498   2.052 1.00 . A A .  43 ASP CB   1 1 
       11 111738 1 1  43 ASP CG   C -15.441  20.828   2.776 1.00 . A A .  43 ASP CG   1 1 
       11 111739 1 1  43 ASP H    H -11.450  19.784   1.732 1.00 . A A .  43 ASP H    1 1 
       11 111740 1 1  43 ASP HA   H -12.920  21.877   3.222 1.00 . A A .  43 ASP HA   1 1 
       11 111741 1 1  43 ASP HB2  H -14.088  21.066   1.131 1.00 . A A .  43 ASP HB2  1 1 
       11 111742 1 1  43 ASP HB3  H -14.104  19.438   1.803 1.00 . A A .  43 ASP HB3  1 1 
       11 111743 1 1  43 ASP N    N -11.648  20.674   2.071 1.00 . A A .  43 ASP N    1 1 
       11 111744 1 1  43 ASP O    O -12.536  18.714   3.982 1.00 . A A .  43 ASP O    1 1 
       11 111745 1 1  43 ASP OD1  O -16.256  19.916   3.034 1.00 . A A .  43 ASP OD1  1 1 
       11 111746 1 1  43 ASP OD2  O -15.663  22.013   3.097 1.00 . A A .  43 ASP OD2  1 1 
       11 111747 1 1  44 LEU C    C -14.042  19.679   7.379 1.00 . A A .  44 LEU C    1 1 
       11 111748 1 1  44 LEU CA   C -12.715  19.796   6.613 1.00 . A A .  44 LEU CA   1 1 
       11 111749 1 1  44 LEU CB   C -11.653  20.555   7.460 1.00 . A A .  44 LEU CB   1 1 
       11 111750 1 1  44 LEU CD1  C  -9.290  21.582   7.632 1.00 . A A .  44 LEU CD1  1 1 
       11 111751 1 1  44 LEU CD2  C  -9.597  19.237   6.649 1.00 . A A .  44 LEU CD2  1 1 
       11 111752 1 1  44 LEU CG   C -10.224  20.646   6.823 1.00 . A A .  44 LEU CG   1 1 
       11 111753 1 1  44 LEU H    H -13.211  21.435   5.346 1.00 . A A .  44 LEU H    1 1 
       11 111754 1 1  44 LEU HA   H -12.342  18.795   6.403 1.00 . A A .  44 LEU HA   1 1 
       11 111755 1 1  44 LEU HB2  H -12.018  21.566   7.633 1.00 . A A .  44 LEU HB2  1 1 
       11 111756 1 1  44 LEU HB3  H -11.565  20.063   8.424 1.00 . A A .  44 LEU HB3  1 1 
       11 111757 1 1  44 LEU HD11 H  -9.166  21.204   8.640 1.00 . A A .  44 LEU HD11 1 1 
       11 111758 1 1  44 LEU HD12 H  -9.720  22.574   7.677 1.00 . A A .  44 LEU HD12 1 1 
       11 111759 1 1  44 LEU HD13 H  -8.324  21.640   7.149 1.00 . A A .  44 LEU HD13 1 1 
       11 111760 1 1  44 LEU HD21 H -10.222  18.639   5.996 1.00 . A A .  44 LEU HD21 1 1 
       11 111761 1 1  44 LEU HD22 H  -9.513  18.744   7.608 1.00 . A A .  44 LEU HD22 1 1 
       11 111762 1 1  44 LEU HD23 H  -8.612  19.328   6.207 1.00 . A A .  44 LEU HD23 1 1 
       11 111763 1 1  44 LEU HG   H -10.321  21.077   5.835 1.00 . A A .  44 LEU HG   1 1 
       11 111764 1 1  44 LEU N    N -12.925  20.499   5.324 1.00 . A A .  44 LEU N    1 1 
       11 111765 1 1  44 LEU O    O -14.787  20.659   7.497 1.00 . A A .  44 LEU O    1 1 
       11 111766 1 1  45 ASP C    C -15.209  17.550  10.019 1.00 . A A .  45 ASP C    1 1 
       11 111767 1 1  45 ASP CA   C -15.552  18.169   8.653 1.00 . A A .  45 ASP CA   1 1 
       11 111768 1 1  45 ASP CB   C -16.439  17.212   7.821 1.00 . A A .  45 ASP CB   1 1 
       11 111769 1 1  45 ASP CG   C -17.658  16.648   8.577 1.00 . A A .  45 ASP CG   1 1 
       11 111770 1 1  45 ASP H    H -13.666  17.755   7.775 1.00 . A A .  45 ASP H    1 1 
       11 111771 1 1  45 ASP HA   H -16.095  19.098   8.816 1.00 . A A .  45 ASP HA   1 1 
       11 111772 1 1  45 ASP HB2  H -16.799  17.747   6.950 1.00 . A A .  45 ASP HB2  1 1 
       11 111773 1 1  45 ASP HB3  H -15.828  16.385   7.473 1.00 . A A .  45 ASP HB3  1 1 
       11 111774 1 1  45 ASP N    N -14.317  18.476   7.904 1.00 . A A .  45 ASP N    1 1 
       11 111775 1 1  45 ASP O    O -14.307  16.708  10.123 1.00 . A A .  45 ASP O    1 1 
       11 111776 1 1  45 ASP OD1  O -17.628  15.462   8.979 1.00 . A A .  45 ASP OD1  1 1 
       11 111777 1 1  45 ASP OD2  O -18.650  17.384   8.769 1.00 . A A .  45 ASP OD2  1 1 
       11 111778 1 1  46 THR C    C -16.909  16.589  12.869 1.00 . A A .  46 THR C    1 1 
       11 111779 1 1  46 THR CA   C -15.760  17.535  12.441 1.00 . A A .  46 THR CA   1 1 
       11 111780 1 1  46 THR CB   C -15.674  18.783  13.404 1.00 . A A .  46 THR CB   1 1 
       11 111781 1 1  46 THR CG2  C -14.489  19.705  13.032 1.00 . A A .  46 THR CG2  1 1 
       11 111782 1 1  46 THR H    H -16.672  18.621  10.873 1.00 . A A .  46 THR H    1 1 
       11 111783 1 1  46 THR HA   H -14.813  16.997  12.504 1.00 . A A .  46 THR HA   1 1 
       11 111784 1 1  46 THR HB   H -15.521  18.426  14.420 1.00 . A A .  46 THR HB   1 1 
       11 111785 1 1  46 THR HG1  H -17.564  19.083  12.872 1.00 . A A .  46 THR HG1  1 1 
       11 111786 1 1  46 THR HG21 H -13.562  19.146  13.080 1.00 . A A .  46 THR HG21 1 1 
       11 111787 1 1  46 THR HG22 H -14.437  20.533  13.724 1.00 . A A .  46 THR HG22 1 1 
       11 111788 1 1  46 THR HG23 H -14.623  20.089  12.027 1.00 . A A .  46 THR HG23 1 1 
       11 111789 1 1  46 THR N    N -15.957  17.978  11.056 1.00 . A A .  46 THR N    1 1 
       11 111790 1 1  46 THR O    O -18.085  16.972  12.833 1.00 . A A .  46 THR O    1 1 
       11 111791 1 1  46 THR OG1  O -16.891  19.557  13.371 1.00 . A A .  46 THR OG1  1 1 
       11 111792 1 1  47 ALA C    C -16.960  13.588  14.925 1.00 . A A .  47 ALA C    1 1 
       11 111793 1 1  47 ALA CA   C -17.520  14.324  13.711 1.00 . A A .  47 ALA CA   1 1 
       11 111794 1 1  47 ALA CB   C -17.786  13.320  12.571 1.00 . A A .  47 ALA CB   1 1 
       11 111795 1 1  47 ALA H    H -15.601  15.121  13.263 1.00 . A A .  47 ALA H    1 1 
       11 111796 1 1  47 ALA HA   H -18.460  14.804  13.978 1.00 . A A .  47 ALA HA   1 1 
       11 111797 1 1  47 ALA HB1  H -17.972  13.856  11.658 1.00 . A A .  47 ALA HB1  1 1 
       11 111798 1 1  47 ALA HB2  H -18.652  12.714  12.809 1.00 . A A .  47 ALA HB2  1 1 
       11 111799 1 1  47 ALA HB3  H -16.927  12.675  12.430 1.00 . A A .  47 ALA HB3  1 1 
       11 111800 1 1  47 ALA N    N -16.553  15.356  13.270 1.00 . A A .  47 ALA N    1 1 
       11 111801 1 1  47 ALA O    O -15.831  13.136  14.878 1.00 . A A .  47 ALA O    1 1 
       11 111802 1 1  48 SER C    C -18.420  11.754  17.642 1.00 . A A .  48 SER C    1 1 
       11 111803 1 1  48 SER CA   C -17.301  12.696  17.188 1.00 . A A .  48 SER CA   1 1 
       11 111804 1 1  48 SER CB   C -16.864  13.652  18.311 1.00 . A A .  48 SER CB   1 1 
       11 111805 1 1  48 SER H    H -18.602  13.914  16.023 1.00 . A A .  48 SER H    1 1 
       11 111806 1 1  48 SER HA   H -16.446  12.080  16.906 1.00 . A A .  48 SER HA   1 1 
       11 111807 1 1  48 SER HB2  H -16.541  13.081  19.172 1.00 . A A .  48 SER HB2  1 1 
       11 111808 1 1  48 SER HB3  H -16.038  14.260  17.963 1.00 . A A .  48 SER HB3  1 1 
       11 111809 1 1  48 SER HG   H -17.748  14.834  19.604 1.00 . A A .  48 SER HG   1 1 
       11 111810 1 1  48 SER N    N -17.727  13.470  16.008 1.00 . A A .  48 SER N    1 1 
       11 111811 1 1  48 SER O    O -19.583  11.914  17.234 1.00 . A A .  48 SER O    1 1 
       11 111812 1 1  48 SER OG   O -17.918  14.513  18.709 1.00 . A A .  48 SER OG   1 1 
       11 111813 1 1  49 SER C    C -18.462   9.179  20.304 1.00 . A A .  49 SER C    1 1 
       11 111814 1 1  49 SER CA   C -18.978   9.748  18.978 1.00 . A A .  49 SER CA   1 1 
       11 111815 1 1  49 SER CB   C -19.097   8.620  17.920 1.00 . A A .  49 SER CB   1 1 
       11 111816 1 1  49 SER H    H -17.129  10.752  18.798 1.00 . A A .  49 SER H    1 1 
       11 111817 1 1  49 SER HA   H -19.953  10.200  19.137 1.00 . A A .  49 SER HA   1 1 
       11 111818 1 1  49 SER HB2  H -19.481   9.035  16.996 1.00 . A A .  49 SER HB2  1 1 
       11 111819 1 1  49 SER HB3  H -18.120   8.188  17.734 1.00 . A A .  49 SER HB3  1 1 
       11 111820 1 1  49 SER HG   H -20.743   7.565  17.761 1.00 . A A .  49 SER HG   1 1 
       11 111821 1 1  49 SER N    N -18.060  10.782  18.492 1.00 . A A .  49 SER N    1 1 
       11 111822 1 1  49 SER O    O -17.256   8.986  20.462 1.00 . A A .  49 SER O    1 1 
       11 111823 1 1  49 SER OG   O -19.980   7.586  18.344 1.00 . A A .  49 SER OG   1 1 
       11 111824 1 1  50 GLN C    C -19.389   6.729  22.262 1.00 . A A .  50 GLN C    1 1 
       11 111825 1 1  50 GLN CA   C -19.045   8.196  22.494 1.00 . A A .  50 GLN CA   1 1 
       11 111826 1 1  50 GLN CB   C -19.814   8.753  23.719 1.00 . A A .  50 GLN CB   1 1 
       11 111827 1 1  50 GLN CD   C -20.180   8.606  26.270 1.00 . A A .  50 GLN CD   1 1 
       11 111828 1 1  50 GLN CG   C -19.505   8.006  25.035 1.00 . A A .  50 GLN CG   1 1 
       11 111829 1 1  50 GLN H    H -20.290   9.253  21.142 1.00 . A A .  50 GLN H    1 1 
       11 111830 1 1  50 GLN HA   H -17.970   8.288  22.680 1.00 . A A .  50 GLN HA   1 1 
       11 111831 1 1  50 GLN HB2  H -19.551   9.799  23.847 1.00 . A A .  50 GLN HB2  1 1 
       11 111832 1 1  50 GLN HB3  H -20.883   8.686  23.529 1.00 . A A .  50 GLN HB3  1 1 
       11 111833 1 1  50 GLN HE21 H -18.743   7.894  27.438 1.00 . A A .  50 GLN HE21 1 1 
       11 111834 1 1  50 GLN HE22 H -19.983   8.794  28.228 1.00 . A A .  50 GLN HE22 1 1 
       11 111835 1 1  50 GLN HG2  H -19.838   6.976  24.940 1.00 . A A .  50 GLN HG2  1 1 
       11 111836 1 1  50 GLN HG3  H -18.429   8.012  25.188 1.00 . A A .  50 GLN HG3  1 1 
       11 111837 1 1  50 GLN N    N -19.369   8.939  21.268 1.00 . A A .  50 GLN N    1 1 
       11 111838 1 1  50 GLN NE2  N -19.577   8.410  27.427 1.00 . A A .  50 GLN NE2  1 1 
       11 111839 1 1  50 GLN O    O -20.546   6.398  21.985 1.00 . A A .  50 GLN O    1 1 
       11 111840 1 1  50 GLN OE1  O -21.251   9.212  26.187 1.00 . A A .  50 GLN OE1  1 1 
       11 111841 1 1  51 LEU C    C -18.883   3.657  23.344 1.00 . A A .  51 LEU C    1 1 
       11 111842 1 1  51 LEU CA   C -18.533   4.421  22.063 1.00 . A A .  51 LEU CA   1 1 
       11 111843 1 1  51 LEU CB   C -17.239   3.867  21.420 1.00 . A A .  51 LEU CB   1 1 
       11 111844 1 1  51 LEU CD1  C -15.432   4.030  19.622 1.00 . A A .  51 LEU CD1  1 1 
       11 111845 1 1  51 LEU CD2  C -17.786   4.875  19.107 1.00 . A A .  51 LEU CD2  1 1 
       11 111846 1 1  51 LEU CG   C -16.701   4.677  20.197 1.00 . A A .  51 LEU CG   1 1 
       11 111847 1 1  51 LEU H    H -17.496   6.195  22.606 1.00 . A A .  51 LEU H    1 1 
       11 111848 1 1  51 LEU HA   H -19.350   4.303  21.353 1.00 . A A .  51 LEU HA   1 1 
       11 111849 1 1  51 LEU HB2  H -16.460   3.837  22.180 1.00 . A A .  51 LEU HB2  1 1 
       11 111850 1 1  51 LEU HB3  H -17.430   2.849  21.094 1.00 . A A .  51 LEU HB3  1 1 
       11 111851 1 1  51 LEU HD11 H -15.639   3.014  19.310 1.00 . A A .  51 LEU HD11 1 1 
       11 111852 1 1  51 LEU HD12 H -14.656   4.019  20.374 1.00 . A A .  51 LEU HD12 1 1 
       11 111853 1 1  51 LEU HD13 H -15.085   4.600  18.768 1.00 . A A .  51 LEU HD13 1 1 
       11 111854 1 1  51 LEU HD21 H -18.157   3.914  18.771 1.00 . A A .  51 LEU HD21 1 1 
       11 111855 1 1  51 LEU HD22 H -17.365   5.407  18.263 1.00 . A A .  51 LEU HD22 1 1 
       11 111856 1 1  51 LEU HD23 H -18.606   5.454  19.509 1.00 . A A .  51 LEU HD23 1 1 
       11 111857 1 1  51 LEU HG   H -16.418   5.664  20.545 1.00 . A A .  51 LEU HG   1 1 
       11 111858 1 1  51 LEU N    N -18.378   5.859  22.345 1.00 . A A .  51 LEU N    1 1 
       11 111859 1 1  51 LEU O    O -19.709   2.739  23.319 1.00 . A A .  51 LEU O    1 1 
       11 111860 1 1  52 ALA C    C -18.032   4.443  26.885 1.00 . A A .  52 ALA C    1 1 
       11 111861 1 1  52 ALA CA   C -18.439   3.450  25.781 1.00 . A A .  52 ALA CA   1 1 
       11 111862 1 1  52 ALA CB   C -17.637   2.130  25.892 1.00 . A A .  52 ALA CB   1 1 
       11 111863 1 1  52 ALA H    H -17.641   4.832  24.390 1.00 . A A .  52 ALA H    1 1 
       11 111864 1 1  52 ALA HA   H -19.494   3.221  25.898 1.00 . A A .  52 ALA HA   1 1 
       11 111865 1 1  52 ALA HB1  H -17.747   1.553  24.990 1.00 . A A .  52 ALA HB1  1 1 
       11 111866 1 1  52 ALA HB2  H -17.999   1.547  26.732 1.00 . A A .  52 ALA HB2  1 1 
       11 111867 1 1  52 ALA HB3  H -16.591   2.350  26.042 1.00 . A A .  52 ALA HB3  1 1 
       11 111868 1 1  52 ALA N    N -18.251   4.066  24.457 1.00 . A A .  52 ALA N    1 1 
       11 111869 1 1  52 ALA O    O -17.673   5.595  26.592 1.00 . A A .  52 ALA O    1 1 
       11 111870 1 1  53 ASP C    C -16.131   4.963  29.284 1.00 . A A .  53 ASP C    1 1 
       11 111871 1 1  53 ASP CA   C -17.665   4.785  29.308 1.00 . A A .  53 ASP CA   1 1 
       11 111872 1 1  53 ASP CB   C -18.136   4.101  30.620 1.00 . A A .  53 ASP CB   1 1 
       11 111873 1 1  53 ASP CG   C -17.778   4.893  31.889 1.00 . A A .  53 ASP CG   1 1 
       11 111874 1 1  53 ASP H    H -18.420   3.081  28.303 1.00 . A A .  53 ASP H    1 1 
       11 111875 1 1  53 ASP HA   H -18.141   5.759  29.234 1.00 . A A .  53 ASP HA   1 1 
       11 111876 1 1  53 ASP HB2  H -19.214   3.993  30.586 1.00 . A A .  53 ASP HB2  1 1 
       11 111877 1 1  53 ASP HB3  H -17.697   3.109  30.681 1.00 . A A .  53 ASP HB3  1 1 
       11 111878 1 1  53 ASP N    N -18.089   3.989  28.147 1.00 . A A .  53 ASP N    1 1 
       11 111879 1 1  53 ASP O    O -15.395   3.972  29.334 1.00 . A A .  53 ASP O    1 1 
       11 111880 1 1  53 ASP OD1  O -18.231   6.054  32.014 1.00 . A A .  53 ASP OD1  1 1 
       11 111881 1 1  53 ASP OD2  O -17.083   4.351  32.781 1.00 . A A .  53 ASP OD2  1 1 
       11 111882 1 1  54 ASP C    C -13.685   6.353  27.599 1.00 . A A .  54 ASP C    1 1 
       11 111883 1 1  54 ASP CA   C -14.261   6.659  28.993 1.00 . A A .  54 ASP CA   1 1 
       11 111884 1 1  54 ASP CB   C -13.336   6.082  30.115 1.00 . A A .  54 ASP CB   1 1 
       11 111885 1 1  54 ASP CG   C -13.521   6.773  31.475 1.00 . A A .  54 ASP CG   1 1 
       11 111886 1 1  54 ASP H    H -16.364   6.942  29.079 1.00 . A A .  54 ASP H    1 1 
       11 111887 1 1  54 ASP HA   H -14.264   7.740  29.091 1.00 . A A .  54 ASP HA   1 1 
       11 111888 1 1  54 ASP HB2  H -13.547   5.027  30.235 1.00 . A A .  54 ASP HB2  1 1 
       11 111889 1 1  54 ASP HB3  H -12.300   6.193  29.805 1.00 . A A .  54 ASP HB3  1 1 
       11 111890 1 1  54 ASP N    N -15.688   6.241  29.125 1.00 . A A .  54 ASP N    1 1 
       11 111891 1 1  54 ASP O    O -12.555   6.752  27.297 1.00 . A A .  54 ASP O    1 1 
       11 111892 1 1  54 ASP OD1  O -14.590   6.612  32.099 1.00 . A A .  54 ASP OD1  1 1 
       11 111893 1 1  54 ASP OD2  O -12.591   7.488  31.924 1.00 . A A .  54 ASP OD2  1 1 
       11 111894 1 1  55 VAL C    C -14.789   6.330  24.453 1.00 . A A .  55 VAL C    1 1 
       11 111895 1 1  55 VAL CA   C -14.085   5.344  25.378 1.00 . A A .  55 VAL CA   1 1 
       11 111896 1 1  55 VAL CB   C -14.492   3.883  24.973 1.00 . A A .  55 VAL CB   1 1 
       11 111897 1 1  55 VAL CG1  C -14.033   3.553  23.539 1.00 . A A .  55 VAL CG1  1 1 
       11 111898 1 1  55 VAL CG2  C -13.976   2.847  25.992 1.00 . A A .  55 VAL CG2  1 1 
       11 111899 1 1  55 VAL H    H -15.339   5.366  27.065 1.00 . A A .  55 VAL H    1 1 
       11 111900 1 1  55 VAL HA   H -13.001   5.451  25.276 1.00 . A A .  55 VAL HA   1 1 
       11 111901 1 1  55 VAL HB   H -15.581   3.830  24.978 1.00 . A A .  55 VAL HB   1 1 
       11 111902 1 1  55 VAL HG11 H -14.356   2.560  23.271 1.00 . A A .  55 VAL HG11 1 1 
       11 111903 1 1  55 VAL HG12 H -12.954   3.603  23.476 1.00 . A A .  55 VAL HG12 1 1 
       11 111904 1 1  55 VAL HG13 H -14.463   4.263  22.842 1.00 . A A .  55 VAL HG13 1 1 
       11 111905 1 1  55 VAL HG21 H -14.088   1.845  25.593 1.00 . A A .  55 VAL HG21 1 1 
       11 111906 1 1  55 VAL HG22 H -14.557   2.921  26.902 1.00 . A A .  55 VAL HG22 1 1 
       11 111907 1 1  55 VAL HG23 H -12.933   3.032  26.211 1.00 . A A .  55 VAL HG23 1 1 
       11 111908 1 1  55 VAL N    N -14.466   5.660  26.755 1.00 . A A .  55 VAL N    1 1 
       11 111909 1 1  55 VAL O    O -16.022   6.291  24.313 1.00 . A A .  55 VAL O    1 1 
       11 111910 1 1  56 TYR C    C -13.787   8.353  21.678 1.00 . A A .  56 TYR C    1 1 
       11 111911 1 1  56 TYR CA   C -14.563   8.266  22.988 1.00 . A A .  56 TYR CA   1 1 
       11 111912 1 1  56 TYR CB   C -14.517   9.611  23.754 1.00 . A A .  56 TYR CB   1 1 
       11 111913 1 1  56 TYR CD1  C -16.750  10.806  23.511 1.00 . A A .  56 TYR CD1  1 1 
       11 111914 1 1  56 TYR CD2  C -14.947  11.543  22.131 1.00 . A A .  56 TYR CD2  1 1 
       11 111915 1 1  56 TYR CE1  C -17.580  11.740  22.930 1.00 . A A .  56 TYR CE1  1 1 
       11 111916 1 1  56 TYR CE2  C -15.776  12.481  21.553 1.00 . A A .  56 TYR CE2  1 1 
       11 111917 1 1  56 TYR CG   C -15.416  10.683  23.125 1.00 . A A .  56 TYR CG   1 1 
       11 111918 1 1  56 TYR CZ   C -17.091  12.572  21.954 1.00 . A A .  56 TYR CZ   1 1 
       11 111919 1 1  56 TYR H    H -13.038   7.089  23.860 1.00 . A A .  56 TYR H    1 1 
       11 111920 1 1  56 TYR HA   H -15.607   8.025  22.764 1.00 . A A .  56 TYR HA   1 1 
       11 111921 1 1  56 TYR HB2  H -14.849   9.449  24.774 1.00 . A A .  56 TYR HB2  1 1 
       11 111922 1 1  56 TYR HB3  H -13.499   9.987  23.776 1.00 . A A .  56 TYR HB3  1 1 
       11 111923 1 1  56 TYR HD1  H -17.140  10.150  24.280 1.00 . A A .  56 TYR HD1  1 1 
       11 111924 1 1  56 TYR HD2  H -13.913  11.471  21.811 1.00 . A A .  56 TYR HD2  1 1 
       11 111925 1 1  56 TYR HE1  H -18.614  11.814  23.248 1.00 . A A .  56 TYR HE1  1 1 
       11 111926 1 1  56 TYR HE2  H -15.392  13.140  20.784 1.00 . A A .  56 TYR HE2  1 1 
       11 111927 1 1  56 TYR HH   H -18.338  14.028  22.085 1.00 . A A .  56 TYR HH   1 1 
       11 111928 1 1  56 TYR N    N -14.012   7.192  23.806 1.00 . A A .  56 TYR N    1 1 
       11 111929 1 1  56 TYR O    O -12.564   8.444  21.675 1.00 . A A .  56 TYR O    1 1 
       11 111930 1 1  56 TYR OH   O -17.918  13.508  21.387 1.00 . A A .  56 TYR OH   1 1 
       11 111931 1 1  57 GLU C    C -14.091   9.866  18.691 1.00 . A A .  57 GLU C    1 1 
       11 111932 1 1  57 GLU CA   C -13.989   8.422  19.230 1.00 . A A .  57 GLU CA   1 1 
       11 111933 1 1  57 GLU CB   C -14.790   7.464  18.339 1.00 . A A .  57 GLU CB   1 1 
       11 111934 1 1  57 GLU CD   C -15.354   6.650  16.007 1.00 . A A .  57 GLU CD   1 1 
       11 111935 1 1  57 GLU CG   C -14.385   7.457  16.860 1.00 . A A .  57 GLU CG   1 1 
       11 111936 1 1  57 GLU H    H -15.491   8.221  20.680 1.00 . A A .  57 GLU H    1 1 
       11 111937 1 1  57 GLU HA   H -12.944   8.105  19.238 1.00 . A A .  57 GLU HA   1 1 
       11 111938 1 1  57 GLU HB2  H -14.673   6.456  18.726 1.00 . A A .  57 GLU HB2  1 1 
       11 111939 1 1  57 GLU HB3  H -15.846   7.731  18.402 1.00 . A A .  57 GLU HB3  1 1 
       11 111940 1 1  57 GLU HG2  H -14.369   8.479  16.493 1.00 . A A .  57 GLU HG2  1 1 
       11 111941 1 1  57 GLU HG3  H -13.385   7.037  16.771 1.00 . A A .  57 GLU HG3  1 1 
       11 111942 1 1  57 GLU N    N -14.525   8.326  20.581 1.00 . A A .  57 GLU N    1 1 
       11 111943 1 1  57 GLU O    O -15.064  10.579  18.953 1.00 . A A .  57 GLU O    1 1 
       11 111944 1 1  57 GLU OE1  O -14.920   5.729  15.300 1.00 . A A .  57 GLU OE1  1 1 
       11 111945 1 1  57 GLU OE2  O -16.571   6.942  16.039 1.00 . A A .  57 GLU OE2  1 1 
       11 111946 1 1  58 VAL C    C -12.669  11.184  15.750 1.00 . A A .  58 VAL C    1 1 
       11 111947 1 1  58 VAL CA   C -12.984  11.535  17.214 1.00 . A A .  58 VAL CA   1 1 
       11 111948 1 1  58 VAL CB   C -11.866  12.461  17.861 1.00 . A A .  58 VAL CB   1 1 
       11 111949 1 1  58 VAL CG1  C -11.536  13.701  17.012 1.00 . A A .  58 VAL CG1  1 1 
       11 111950 1 1  58 VAL CG2  C -12.252  12.875  19.308 1.00 . A A .  58 VAL CG2  1 1 
       11 111951 1 1  58 VAL H    H -12.292   9.669  17.876 1.00 . A A .  58 VAL H    1 1 
       11 111952 1 1  58 VAL HA   H -13.955  12.035  17.253 1.00 . A A .  58 VAL HA   1 1 
       11 111953 1 1  58 VAL HB   H -10.956  11.873  17.928 1.00 . A A .  58 VAL HB   1 1 
       11 111954 1 1  58 VAL HG11 H -10.717  14.250  17.465 1.00 . A A .  58 VAL HG11 1 1 
       11 111955 1 1  58 VAL HG12 H -12.402  14.344  16.953 1.00 . A A .  58 VAL HG12 1 1 
       11 111956 1 1  58 VAL HG13 H -11.251  13.396  16.015 1.00 . A A .  58 VAL HG13 1 1 
       11 111957 1 1  58 VAL HG21 H -12.413  11.989  19.909 1.00 . A A .  58 VAL HG21 1 1 
       11 111958 1 1  58 VAL HG22 H -13.161  13.462  19.291 1.00 . A A .  58 VAL HG22 1 1 
       11 111959 1 1  58 VAL HG23 H -11.456  13.463  19.748 1.00 . A A .  58 VAL HG23 1 1 
       11 111960 1 1  58 VAL N    N -13.060  10.267  17.946 1.00 . A A .  58 VAL N    1 1 
       11 111961 1 1  58 VAL O    O -11.806  10.342  15.486 1.00 . A A .  58 VAL O    1 1 
       11 111962 1 1  59 VAL C    C -13.143  12.816  12.608 1.00 . A A .  59 VAL C    1 1 
       11 111963 1 1  59 VAL CA   C -13.325  11.497  13.367 1.00 . A A .  59 VAL CA   1 1 
       11 111964 1 1  59 VAL CB   C -14.633  10.805  12.819 1.00 . A A .  59 VAL CB   1 1 
       11 111965 1 1  59 VAL CG1  C -14.498  10.479  11.306 1.00 . A A .  59 VAL CG1  1 1 
       11 111966 1 1  59 VAL CG2  C -15.018   9.546  13.644 1.00 . A A .  59 VAL CG2  1 1 
       11 111967 1 1  59 VAL H    H -14.064  12.462  15.090 1.00 . A A .  59 VAL H    1 1 
       11 111968 1 1  59 VAL HA   H -12.472  10.844  13.180 1.00 . A A .  59 VAL HA   1 1 
       11 111969 1 1  59 VAL HB   H -15.453  11.521  12.921 1.00 . A A .  59 VAL HB   1 1 
       11 111970 1 1  59 VAL HG11 H -15.470  10.307  10.885 1.00 . A A .  59 VAL HG11 1 1 
       11 111971 1 1  59 VAL HG12 H -13.887   9.596  11.166 1.00 . A A .  59 VAL HG12 1 1 
       11 111972 1 1  59 VAL HG13 H -14.036  11.312  10.787 1.00 . A A .  59 VAL HG13 1 1 
       11 111973 1 1  59 VAL HG21 H -15.973   9.180  13.319 1.00 . A A .  59 VAL HG21 1 1 
       11 111974 1 1  59 VAL HG22 H -15.091   9.783  14.691 1.00 . A A .  59 VAL HG22 1 1 
       11 111975 1 1  59 VAL HG23 H -14.277   8.769  13.505 1.00 . A A .  59 VAL HG23 1 1 
       11 111976 1 1  59 VAL N    N -13.417  11.784  14.809 1.00 . A A .  59 VAL N    1 1 
       11 111977 1 1  59 VAL O    O -13.928  13.749  12.795 1.00 . A A .  59 VAL O    1 1 
       11 111978 1 1  60 LEU C    C -12.034  13.662   9.425 1.00 . A A .  60 LEU C    1 1 
       11 111979 1 1  60 LEU CA   C -11.917  14.080  10.899 1.00 . A A .  60 LEU CA   1 1 
       11 111980 1 1  60 LEU CB   C -10.527  14.736  11.230 1.00 . A A .  60 LEU CB   1 1 
       11 111981 1 1  60 LEU CD1  C  -9.020  16.803  11.533 1.00 . A A .  60 LEU CD1  1 1 
       11 111982 1 1  60 LEU CD2  C -10.850  16.865   9.753 1.00 . A A .  60 LEU CD2  1 1 
       11 111983 1 1  60 LEU CG   C -10.434  16.309  11.140 1.00 . A A .  60 LEU CG   1 1 
       11 111984 1 1  60 LEU H    H -11.554  12.112  11.617 1.00 . A A .  60 LEU H    1 1 
       11 111985 1 1  60 LEU HA   H -12.709  14.795  11.116 1.00 . A A .  60 LEU HA   1 1 
       11 111986 1 1  60 LEU HB2  H -10.261  14.453  12.244 1.00 . A A .  60 LEU HB2  1 1 
       11 111987 1 1  60 LEU HB3  H  -9.775  14.314  10.568 1.00 . A A .  60 LEU HB3  1 1 
       11 111988 1 1  60 LEU HD11 H  -8.281  16.383  10.860 1.00 . A A .  60 LEU HD11 1 1 
       11 111989 1 1  60 LEU HD12 H  -8.795  16.494  12.546 1.00 . A A .  60 LEU HD12 1 1 
       11 111990 1 1  60 LEU HD13 H  -8.980  17.883  11.479 1.00 . A A .  60 LEU HD13 1 1 
       11 111991 1 1  60 LEU HD21 H -10.761  17.943   9.749 1.00 . A A .  60 LEU HD21 1 1 
       11 111992 1 1  60 LEU HD22 H -11.878  16.597   9.548 1.00 . A A .  60 LEU HD22 1 1 
       11 111993 1 1  60 LEU HD23 H -10.214  16.449   8.981 1.00 . A A .  60 LEU HD23 1 1 
       11 111994 1 1  60 LEU HG   H -11.119  16.728  11.870 1.00 . A A .  60 LEU HG   1 1 
       11 111995 1 1  60 LEU N    N -12.145  12.887  11.727 1.00 . A A .  60 LEU N    1 1 
       11 111996 1 1  60 LEU O    O -11.193  12.907   8.919 1.00 . A A .  60 LEU O    1 1 
       11 111997 1 1  61 ARG C    C -12.630  14.930   6.505 1.00 . A A .  61 ARG C    1 1 
       11 111998 1 1  61 ARG CA   C -13.345  13.851   7.343 1.00 . A A .  61 ARG CA   1 1 
       11 111999 1 1  61 ARG CB   C -14.879  13.769   7.068 1.00 . A A .  61 ARG CB   1 1 
       11 112000 1 1  61 ARG CD   C -15.488  14.493   4.646 1.00 . A A .  61 ARG CD   1 1 
       11 112001 1 1  61 ARG CG   C -15.279  13.331   5.630 1.00 . A A .  61 ARG CG   1 1 
       11 112002 1 1  61 ARG CZ   C -16.956  16.514   4.468 1.00 . A A .  61 ARG CZ   1 1 
       11 112003 1 1  61 ARG H    H -13.759  14.681   9.247 1.00 . A A .  61 ARG H    1 1 
       11 112004 1 1  61 ARG HA   H -12.907  12.877   7.112 1.00 . A A .  61 ARG HA   1 1 
       11 112005 1 1  61 ARG HB2  H -15.305  13.051   7.762 1.00 . A A .  61 ARG HB2  1 1 
       11 112006 1 1  61 ARG HB3  H -15.324  14.732   7.274 1.00 . A A .  61 ARG HB3  1 1 
       11 112007 1 1  61 ARG HD2  H -14.630  15.155   4.696 1.00 . A A .  61 ARG HD2  1 1 
       11 112008 1 1  61 ARG HD3  H -15.556  14.087   3.645 1.00 . A A .  61 ARG HD3  1 1 
       11 112009 1 1  61 ARG HE   H -17.409  14.823   5.450 1.00 . A A .  61 ARG HE   1 1 
       11 112010 1 1  61 ARG HG2  H -14.501  12.687   5.233 1.00 . A A .  61 ARG HG2  1 1 
       11 112011 1 1  61 ARG HG3  H -16.200  12.758   5.683 1.00 . A A .  61 ARG HG3  1 1 
       11 112012 1 1  61 ARG HH11 H -15.181  16.725   3.507 1.00 . A A .  61 ARG HH11 1 1 
       11 112013 1 1  61 ARG HH12 H -16.238  18.088   3.410 1.00 . A A .  61 ARG HH12 1 1 
       11 112014 1 1  61 ARG HH21 H -18.801  16.638   5.307 1.00 . A A .  61 ARG HH21 1 1 
       11 112015 1 1  61 ARG HH22 H -18.292  18.038   4.421 1.00 . A A .  61 ARG HH22 1 1 
       11 112016 1 1  61 ARG N    N -13.107  14.126   8.761 1.00 . A A .  61 ARG N    1 1 
       11 112017 1 1  61 ARG NE   N -16.716  15.267   4.914 1.00 . A A .  61 ARG NE   1 1 
       11 112018 1 1  61 ARG NH1  N -16.054  17.160   3.738 1.00 . A A .  61 ARG NH1  1 1 
       11 112019 1 1  61 ARG NH2  N -18.107  17.111   4.756 1.00 . A A .  61 ARG NH2  1 1 
       11 112020 1 1  61 ARG O    O -13.067  16.087   6.449 1.00 . A A .  61 ARG O    1 1 
       11 112021 1 1  62 VAL C    C -10.908  15.153   3.604 1.00 . A A .  62 VAL C    1 1 
       11 112022 1 1  62 VAL CA   C -10.623  15.396   5.104 1.00 . A A .  62 VAL CA   1 1 
       11 112023 1 1  62 VAL CB   C  -9.107  15.089   5.448 1.00 . A A .  62 VAL CB   1 1 
       11 112024 1 1  62 VAL CG1  C  -8.133  15.982   4.651 1.00 . A A .  62 VAL CG1  1 1 
       11 112025 1 1  62 VAL CG2  C  -8.850  15.218   6.971 1.00 . A A .  62 VAL CG2  1 1 
       11 112026 1 1  62 VAL H    H -11.231  13.592   6.014 1.00 . A A .  62 VAL H    1 1 
       11 112027 1 1  62 VAL HA   H -10.828  16.439   5.349 1.00 . A A .  62 VAL HA   1 1 
       11 112028 1 1  62 VAL HB   H  -8.904  14.054   5.169 1.00 . A A .  62 VAL HB   1 1 
       11 112029 1 1  62 VAL HG11 H  -7.109  15.729   4.906 1.00 . A A .  62 VAL HG11 1 1 
       11 112030 1 1  62 VAL HG12 H  -8.311  17.022   4.886 1.00 . A A .  62 VAL HG12 1 1 
       11 112031 1 1  62 VAL HG13 H  -8.281  15.826   3.590 1.00 . A A .  62 VAL HG13 1 1 
       11 112032 1 1  62 VAL HG21 H  -9.048  16.233   7.291 1.00 . A A .  62 VAL HG21 1 1 
       11 112033 1 1  62 VAL HG22 H  -7.820  14.967   7.197 1.00 . A A .  62 VAL HG22 1 1 
       11 112034 1 1  62 VAL HG23 H  -9.504  14.542   7.508 1.00 . A A .  62 VAL HG23 1 1 
       11 112035 1 1  62 VAL N    N -11.498  14.530   5.909 1.00 . A A .  62 VAL N    1 1 
       11 112036 1 1  62 VAL O    O -10.594  14.081   3.076 1.00 . A A .  62 VAL O    1 1 
       11 112037 1 1  63 THR C    C -10.962  16.919   0.672 1.00 . A A .  63 THR C    1 1 
       11 112038 1 1  63 THR CA   C -11.914  16.062   1.519 1.00 . A A .  63 THR CA   1 1 
       11 112039 1 1  63 THR CB   C -13.381  16.544   1.286 1.00 . A A .  63 THR CB   1 1 
       11 112040 1 1  63 THR CG2  C -13.844  16.340  -0.169 1.00 . A A .  63 THR CG2  1 1 
       11 112041 1 1  63 THR H    H -11.782  16.946   3.438 1.00 . A A .  63 THR H    1 1 
       11 112042 1 1  63 THR HA   H -11.838  15.022   1.196 1.00 . A A .  63 THR HA   1 1 
       11 112043 1 1  63 THR HB   H -13.444  17.602   1.523 1.00 . A A .  63 THR HB   1 1 
       11 112044 1 1  63 THR HG1  H -14.979  15.449   1.634 1.00 . A A .  63 THR HG1  1 1 
       11 112045 1 1  63 THR HG21 H -13.848  15.284  -0.409 1.00 . A A .  63 THR HG21 1 1 
       11 112046 1 1  63 THR HG22 H -13.173  16.851  -0.842 1.00 . A A .  63 THR HG22 1 1 
       11 112047 1 1  63 THR HG23 H -14.842  16.740  -0.293 1.00 . A A .  63 THR HG23 1 1 
       11 112048 1 1  63 THR N    N -11.548  16.138   2.945 1.00 . A A .  63 THR N    1 1 
       11 112049 1 1  63 THR O    O -10.983  18.151   0.743 1.00 . A A .  63 THR O    1 1 
       11 112050 1 1  63 THR OG1  O -14.260  15.835   2.152 1.00 . A A .  63 THR OG1  1 1 
       11 112051 1 1  64 VAL C    C  -9.721  16.748  -2.485 1.00 . A A .  64 VAL C    1 1 
       11 112052 1 1  64 VAL CA   C  -9.197  16.879  -1.050 1.00 . A A .  64 VAL CA   1 1 
       11 112053 1 1  64 VAL CB   C  -7.778  16.206  -0.933 1.00 . A A .  64 VAL CB   1 1 
       11 112054 1 1  64 VAL CG1  C  -6.830  16.653  -2.072 1.00 . A A .  64 VAL CG1  1 1 
       11 112055 1 1  64 VAL CG2  C  -7.164  16.470   0.463 1.00 . A A .  64 VAL CG2  1 1 
       11 112056 1 1  64 VAL H    H -10.169  15.274  -0.086 1.00 . A A .  64 VAL H    1 1 
       11 112057 1 1  64 VAL HA   H  -9.099  17.935  -0.795 1.00 . A A .  64 VAL HA   1 1 
       11 112058 1 1  64 VAL HB   H  -7.910  15.126  -1.029 1.00 . A A .  64 VAL HB   1 1 
       11 112059 1 1  64 VAL HG11 H  -7.224  16.320  -3.026 1.00 . A A .  64 VAL HG11 1 1 
       11 112060 1 1  64 VAL HG12 H  -5.855  16.216  -1.926 1.00 . A A .  64 VAL HG12 1 1 
       11 112061 1 1  64 VAL HG13 H  -6.741  17.725  -2.084 1.00 . A A .  64 VAL HG13 1 1 
       11 112062 1 1  64 VAL HG21 H  -7.135  17.531   0.658 1.00 . A A .  64 VAL HG21 1 1 
       11 112063 1 1  64 VAL HG22 H  -6.158  16.069   0.510 1.00 . A A .  64 VAL HG22 1 1 
       11 112064 1 1  64 VAL HG23 H  -7.768  15.987   1.223 1.00 . A A .  64 VAL HG23 1 1 
       11 112065 1 1  64 VAL N    N -10.139  16.249  -0.122 1.00 . A A .  64 VAL N    1 1 
       11 112066 1 1  64 VAL O    O  -9.726  15.654  -3.045 1.00 . A A .  64 VAL O    1 1 
       11 112067 1 1  65 THR C    C  -9.394  18.586  -5.271 1.00 . A A .  65 THR C    1 1 
       11 112068 1 1  65 THR CA   C -10.514  17.883  -4.497 1.00 . A A .  65 THR CA   1 1 
       11 112069 1 1  65 THR CB   C -11.858  18.626  -4.765 1.00 . A A .  65 THR CB   1 1 
       11 112070 1 1  65 THR CG2  C -12.285  18.462  -6.239 1.00 . A A .  65 THR CG2  1 1 
       11 112071 1 1  65 THR H    H -10.257  18.681  -2.553 1.00 . A A .  65 THR H    1 1 
       11 112072 1 1  65 THR HA   H -10.615  16.855  -4.852 1.00 . A A .  65 THR HA   1 1 
       11 112073 1 1  65 THR HB   H -11.736  19.685  -4.545 1.00 . A A .  65 THR HB   1 1 
       11 112074 1 1  65 THR HG1  H -12.907  18.595  -3.080 1.00 . A A .  65 THR HG1  1 1 
       11 112075 1 1  65 THR HG21 H -12.798  17.512  -6.361 1.00 . A A .  65 THR HG21 1 1 
       11 112076 1 1  65 THR HG22 H -11.412  18.477  -6.881 1.00 . A A .  65 THR HG22 1 1 
       11 112077 1 1  65 THR HG23 H -12.931  19.266  -6.524 1.00 . A A .  65 THR HG23 1 1 
       11 112078 1 1  65 THR N    N -10.165  17.857  -3.078 1.00 . A A .  65 THR N    1 1 
       11 112079 1 1  65 THR O    O  -9.008  19.698  -4.924 1.00 . A A .  65 THR O    1 1 
       11 112080 1 1  65 THR OG1  O -12.890  18.099  -3.906 1.00 . A A .  65 THR OG1  1 1 
       11 112081 1 1  66 ALA C    C  -8.546  18.851  -8.534 1.00 . A A .  66 ALA C    1 1 
       11 112082 1 1  66 ALA CA   C  -7.873  18.522  -7.208 1.00 . A A .  66 ALA CA   1 1 
       11 112083 1 1  66 ALA CB   C  -6.695  17.551  -7.413 1.00 . A A .  66 ALA CB   1 1 
       11 112084 1 1  66 ALA H    H  -9.220  17.035  -6.518 1.00 . A A .  66 ALA H    1 1 
       11 112085 1 1  66 ALA HA   H  -7.496  19.440  -6.755 1.00 . A A .  66 ALA HA   1 1 
       11 112086 1 1  66 ALA HB1  H  -6.170  17.408  -6.476 1.00 . A A .  66 ALA HB1  1 1 
       11 112087 1 1  66 ALA HB2  H  -6.010  17.958  -8.145 1.00 . A A .  66 ALA HB2  1 1 
       11 112088 1 1  66 ALA HB3  H  -7.061  16.592  -7.762 1.00 . A A .  66 ALA HB3  1 1 
       11 112089 1 1  66 ALA N    N  -8.883  17.934  -6.319 1.00 . A A .  66 ALA N    1 1 
       11 112090 1 1  66 ALA O    O  -9.032  17.944  -9.206 1.00 . A A .  66 ALA O    1 1 
       11 112091 1 1  67 SER C    C  -8.269  21.303 -11.052 1.00 . A A .  67 SER C    1 1 
       11 112092 1 1  67 SER CA   C  -9.276  20.586 -10.132 1.00 . A A .  67 SER CA   1 1 
       11 112093 1 1  67 SER CB   C -10.458  21.514  -9.777 1.00 . A A .  67 SER CB   1 1 
       11 112094 1 1  67 SER H    H  -8.251  20.827  -8.280 1.00 . A A .  67 SER H    1 1 
       11 112095 1 1  67 SER HA   H  -9.669  19.706 -10.653 1.00 . A A .  67 SER HA   1 1 
       11 112096 1 1  67 SER HB2  H -10.091  22.428  -9.323 1.00 . A A .  67 SER HB2  1 1 
       11 112097 1 1  67 SER HB3  H -11.012  21.760 -10.671 1.00 . A A .  67 SER HB3  1 1 
       11 112098 1 1  67 SER HG   H -11.150  19.938  -8.814 1.00 . A A .  67 SER HG   1 1 
       11 112099 1 1  67 SER N    N  -8.624  20.145  -8.884 1.00 . A A .  67 SER N    1 1 
       11 112100 1 1  67 SER O    O  -7.614  22.266 -10.650 1.00 . A A .  67 SER O    1 1 
       11 112101 1 1  67 SER OG   O -11.343  20.882  -8.852 1.00 . A A .  67 SER OG   1 1 
       11 112102 1 1  68 LEU C    C  -8.184  22.465 -14.091 1.00 . A A .  68 LEU C    1 1 
       11 112103 1 1  68 LEU CA   C  -7.346  21.406 -13.353 1.00 . A A .  68 LEU CA   1 1 
       11 112104 1 1  68 LEU CB   C  -6.886  20.267 -14.319 1.00 . A A .  68 LEU CB   1 1 
       11 112105 1 1  68 LEU CD1  C  -6.014  17.868 -14.624 1.00 . A A .  68 LEU CD1  1 1 
       11 112106 1 1  68 LEU CD2  C  -4.753  19.474 -13.114 1.00 . A A .  68 LEU CD2  1 1 
       11 112107 1 1  68 LEU CG   C  -6.134  19.062 -13.657 1.00 . A A .  68 LEU CG   1 1 
       11 112108 1 1  68 LEU H    H  -8.713  20.035 -12.517 1.00 . A A .  68 LEU H    1 1 
       11 112109 1 1  68 LEU HA   H  -6.473  21.877 -12.905 1.00 . A A .  68 LEU HA   1 1 
       11 112110 1 1  68 LEU HB2  H  -7.769  19.878 -14.824 1.00 . A A .  68 LEU HB2  1 1 
       11 112111 1 1  68 LEU HB3  H  -6.237  20.697 -15.073 1.00 . A A .  68 LEU HB3  1 1 
       11 112112 1 1  68 LEU HD11 H  -5.266  17.175 -14.270 1.00 . A A .  68 LEU HD11 1 1 
       11 112113 1 1  68 LEU HD12 H  -5.748  18.206 -15.617 1.00 . A A .  68 LEU HD12 1 1 
       11 112114 1 1  68 LEU HD13 H  -6.963  17.354 -14.660 1.00 . A A .  68 LEU HD13 1 1 
       11 112115 1 1  68 LEU HD21 H  -4.253  18.612 -12.702 1.00 . A A .  68 LEU HD21 1 1 
       11 112116 1 1  68 LEU HD22 H  -4.868  20.203 -12.337 1.00 . A A .  68 LEU HD22 1 1 
       11 112117 1 1  68 LEU HD23 H  -4.145  19.889 -13.911 1.00 . A A .  68 LEU HD23 1 1 
       11 112118 1 1  68 LEU HG   H  -6.720  18.718 -12.810 1.00 . A A .  68 LEU HG   1 1 
       11 112119 1 1  68 LEU N    N  -8.186  20.824 -12.295 1.00 . A A .  68 LEU N    1 1 
       11 112120 1 1  68 LEU O    O  -8.743  22.196 -15.168 1.00 . A A .  68 LEU O    1 1 
       11 112121 1 1  69 GLY C    C -10.688  24.360 -13.701 1.00 . A A .  69 GLY C    1 1 
       11 112122 1 1  69 GLY CA   C  -9.224  24.693 -13.963 1.00 . A A .  69 GLY CA   1 1 
       11 112123 1 1  69 GLY H    H  -7.862  23.792 -12.605 1.00 . A A .  69 GLY H    1 1 
       11 112124 1 1  69 GLY HA2  H  -8.978  25.627 -13.468 1.00 . A A .  69 GLY HA2  1 1 
       11 112125 1 1  69 GLY HA3  H  -9.066  24.815 -15.028 1.00 . A A .  69 GLY HA3  1 1 
       11 112126 1 1  69 GLY N    N  -8.344  23.643 -13.450 1.00 . A A .  69 GLY N    1 1 
       11 112127 1 1  69 GLY O    O -11.279  24.821 -12.721 1.00 . A A .  69 GLY O    1 1 
       11 112128 1 1  70 GLU C    C -12.747  21.551 -14.420 1.00 . A A .  70 GLU C    1 1 
       11 112129 1 1  70 GLU CA   C -12.669  23.091 -14.512 1.00 . A A .  70 GLU CA   1 1 
       11 112130 1 1  70 GLU CB   C -13.454  23.583 -15.756 1.00 . A A .  70 GLU CB   1 1 
       11 112131 1 1  70 GLU CD   C -14.140  25.542 -17.254 1.00 . A A .  70 GLU CD   1 1 
       11 112132 1 1  70 GLU CG   C -13.490  25.113 -15.934 1.00 . A A .  70 GLU CG   1 1 
       11 112133 1 1  70 GLU H    H -10.730  23.249 -15.367 1.00 . A A .  70 GLU H    1 1 
       11 112134 1 1  70 GLU HA   H -13.124  23.513 -13.617 1.00 . A A .  70 GLU HA   1 1 
       11 112135 1 1  70 GLU HB2  H -13.004  23.153 -16.644 1.00 . A A .  70 GLU HB2  1 1 
       11 112136 1 1  70 GLU HB3  H -14.477  23.232 -15.684 1.00 . A A .  70 GLU HB3  1 1 
       11 112137 1 1  70 GLU HG2  H -14.045  25.551 -15.110 1.00 . A A .  70 GLU HG2  1 1 
       11 112138 1 1  70 GLU HG3  H -12.472  25.489 -15.902 1.00 . A A .  70 GLU HG3  1 1 
       11 112139 1 1  70 GLU N    N -11.269  23.549 -14.604 1.00 . A A .  70 GLU N    1 1 
       11 112140 1 1  70 GLU O    O -13.707  21.006 -13.859 1.00 . A A .  70 GLU O    1 1 
       11 112141 1 1  70 GLU OE1  O -13.409  25.809 -18.235 1.00 . A A .  70 GLU OE1  1 1 
       11 112142 1 1  70 GLU OE2  O -15.386  25.598 -17.324 1.00 . A A .  70 GLU OE2  1 1 
       11 112143 1 1  71 GLU C    C -11.092  18.779 -13.789 1.00 . A A .  71 GLU C    1 1 
       11 112144 1 1  71 GLU CA   C -11.717  19.383 -15.056 1.00 . A A .  71 GLU CA   1 1 
       11 112145 1 1  71 GLU CB   C -10.913  18.920 -16.306 1.00 . A A .  71 GLU CB   1 1 
       11 112146 1 1  71 GLU CD   C -10.214  16.937 -17.807 1.00 . A A .  71 GLU CD   1 1 
       11 112147 1 1  71 GLU CG   C -10.983  17.397 -16.563 1.00 . A A .  71 GLU CG   1 1 
       11 112148 1 1  71 GLU H    H -10.955  21.349 -15.315 1.00 . A A .  71 GLU H    1 1 
       11 112149 1 1  71 GLU HA   H -12.746  19.036 -15.153 1.00 . A A .  71 GLU HA   1 1 
       11 112150 1 1  71 GLU HB2  H -11.298  19.437 -17.177 1.00 . A A .  71 GLU HB2  1 1 
       11 112151 1 1  71 GLU HB3  H  -9.864  19.192 -16.175 1.00 . A A .  71 GLU HB3  1 1 
       11 112152 1 1  71 GLU HG2  H -10.585  16.886 -15.691 1.00 . A A .  71 GLU HG2  1 1 
       11 112153 1 1  71 GLU HG3  H -12.026  17.109 -16.675 1.00 . A A .  71 GLU HG3  1 1 
       11 112154 1 1  71 GLU N    N -11.729  20.857 -14.968 1.00 . A A .  71 GLU N    1 1 
       11 112155 1 1  71 GLU O    O  -9.887  18.925 -13.579 1.00 . A A .  71 GLU O    1 1 
       11 112156 1 1  71 GLU OE1  O -10.691  17.192 -18.935 1.00 . A A .  71 GLU OE1  1 1 
       11 112157 1 1  71 GLU OE2  O  -9.127  16.340 -17.674 1.00 . A A .  71 GLU OE2  1 1 
       11 112158 1 1  72 THR C    C -10.418  16.323 -12.083 1.00 . A A .  72 THR C    1 1 
       11 112159 1 1  72 THR CA   C -11.399  17.461 -11.730 1.00 . A A .  72 THR CA   1 1 
       11 112160 1 1  72 THR CB   C -12.546  16.898 -10.835 1.00 . A A .  72 THR CB   1 1 
       11 112161 1 1  72 THR CG2  C -11.998  16.302  -9.515 1.00 . A A .  72 THR CG2  1 1 
       11 112162 1 1  72 THR H    H -12.859  18.044 -13.154 1.00 . A A .  72 THR H    1 1 
       11 112163 1 1  72 THR HA   H -10.871  18.225 -11.155 1.00 . A A .  72 THR HA   1 1 
       11 112164 1 1  72 THR HB   H -13.064  16.115 -11.381 1.00 . A A .  72 THR HB   1 1 
       11 112165 1 1  72 THR HG1  H -14.382  17.596 -10.605 1.00 . A A .  72 THR HG1  1 1 
       11 112166 1 1  72 THR HG21 H -11.537  17.084  -8.924 1.00 . A A .  72 THR HG21 1 1 
       11 112167 1 1  72 THR HG22 H -11.255  15.544  -9.734 1.00 . A A .  72 THR HG22 1 1 
       11 112168 1 1  72 THR HG23 H -12.791  15.851  -8.952 1.00 . A A .  72 THR HG23 1 1 
       11 112169 1 1  72 THR N    N -11.903  18.107 -12.948 1.00 . A A .  72 THR N    1 1 
       11 112170 1 1  72 THR O    O -10.757  15.403 -12.835 1.00 . A A .  72 THR O    1 1 
       11 112171 1 1  72 THR OG1  O -13.485  17.946 -10.545 1.00 . A A .  72 THR OG1  1 1 
       11 112172 1 1  73 ALA C    C  -8.508  14.200 -10.824 1.00 . A A .  73 ALA C    1 1 
       11 112173 1 1  73 ALA CA   C  -8.154  15.427 -11.669 1.00 . A A .  73 ALA CA   1 1 
       11 112174 1 1  73 ALA CB   C  -6.816  16.023 -11.224 1.00 . A A .  73 ALA CB   1 1 
       11 112175 1 1  73 ALA H    H  -9.008  17.253 -11.050 1.00 . A A .  73 ALA H    1 1 
       11 112176 1 1  73 ALA HA   H  -8.070  15.134 -12.715 1.00 . A A .  73 ALA HA   1 1 
       11 112177 1 1  73 ALA HB1  H  -6.622  16.926 -11.775 1.00 . A A .  73 ALA HB1  1 1 
       11 112178 1 1  73 ALA HB2  H  -6.014  15.320 -11.403 1.00 . A A .  73 ALA HB2  1 1 
       11 112179 1 1  73 ALA HB3  H  -6.856  16.258 -10.175 1.00 . A A .  73 ALA HB3  1 1 
       11 112180 1 1  73 ALA N    N  -9.204  16.441 -11.551 1.00 . A A .  73 ALA N    1 1 
       11 112181 1 1  73 ALA O    O  -8.675  13.092 -11.348 1.00 . A A .  73 ALA O    1 1 
       11 112182 1 1  74 PHE C    C  -9.746  13.952  -7.322 1.00 . A A .  74 PHE C    1 1 
       11 112183 1 1  74 PHE CA   C  -9.012  13.380  -8.546 1.00 . A A .  74 PHE CA   1 1 
       11 112184 1 1  74 PHE CB   C  -7.760  12.545  -8.109 1.00 . A A .  74 PHE CB   1 1 
       11 112185 1 1  74 PHE CD1  C  -6.800  13.552  -5.945 1.00 . A A .  74 PHE CD1  1 1 
       11 112186 1 1  74 PHE CD2  C  -5.489  13.706  -7.942 1.00 . A A .  74 PHE CD2  1 1 
       11 112187 1 1  74 PHE CE1  C  -5.799  14.190  -5.235 1.00 . A A .  74 PHE CE1  1 1 
       11 112188 1 1  74 PHE CE2  C  -4.490  14.346  -7.231 1.00 . A A .  74 PHE CE2  1 1 
       11 112189 1 1  74 PHE CG   C  -6.666  13.293  -7.319 1.00 . A A .  74 PHE CG   1 1 
       11 112190 1 1  74 PHE CZ   C  -4.643  14.584  -5.880 1.00 . A A .  74 PHE CZ   1 1 
       11 112191 1 1  74 PHE H    H  -8.549  15.355  -9.181 1.00 . A A .  74 PHE H    1 1 
       11 112192 1 1  74 PHE HA   H  -9.711  12.711  -9.046 1.00 . A A .  74 PHE HA   1 1 
       11 112193 1 1  74 PHE HB2  H  -8.091  11.717  -7.490 1.00 . A A .  74 PHE HB2  1 1 
       11 112194 1 1  74 PHE HB3  H  -7.301  12.125  -9.000 1.00 . A A .  74 PHE HB3  1 1 
       11 112195 1 1  74 PHE HD1  H  -7.702  13.238  -5.433 1.00 . A A .  74 PHE HD1  1 1 
       11 112196 1 1  74 PHE HD2  H  -5.359  13.528  -9.004 1.00 . A A .  74 PHE HD2  1 1 
       11 112197 1 1  74 PHE HE1  H  -5.925  14.389  -4.174 1.00 . A A .  74 PHE HE1  1 1 
       11 112198 1 1  74 PHE HE2  H  -3.584  14.657  -7.734 1.00 . A A .  74 PHE HE2  1 1 
       11 112199 1 1  74 PHE HZ   H  -3.852  15.067  -5.323 1.00 . A A .  74 PHE HZ   1 1 
       11 112200 1 1  74 PHE N    N  -8.658  14.435  -9.509 1.00 . A A .  74 PHE N    1 1 
       11 112201 1 1  74 PHE O    O  -9.873  15.170  -7.155 1.00 . A A .  74 PHE O    1 1 
       11 112202 1 1  75 LEU C    C -10.178  12.351  -4.166 1.00 . A A .  75 LEU C    1 1 
       11 112203 1 1  75 LEU CA   C -10.817  13.303  -5.184 1.00 . A A .  75 LEU CA   1 1 
       11 112204 1 1  75 LEU CB   C -12.356  13.060  -5.236 1.00 . A A .  75 LEU CB   1 1 
       11 112205 1 1  75 LEU CD1  C -13.005  14.790  -3.454 1.00 . A A .  75 LEU CD1  1 1 
       11 112206 1 1  75 LEU CD2  C -14.611  12.867  -3.995 1.00 . A A .  75 LEU CD2  1 1 
       11 112207 1 1  75 LEU CG   C -13.133  13.316  -3.898 1.00 . A A .  75 LEU CG   1 1 
       11 112208 1 1  75 LEU H    H -10.103  12.083  -6.734 1.00 . A A .  75 LEU H    1 1 
       11 112209 1 1  75 LEU HA   H -10.612  14.336  -4.903 1.00 . A A .  75 LEU HA   1 1 
       11 112210 1 1  75 LEU HB2  H -12.776  13.702  -6.003 1.00 . A A .  75 LEU HB2  1 1 
       11 112211 1 1  75 LEU HB3  H -12.527  12.029  -5.535 1.00 . A A .  75 LEU HB3  1 1 
       11 112212 1 1  75 LEU HD11 H -13.668  14.991  -2.630 1.00 . A A .  75 LEU HD11 1 1 
       11 112213 1 1  75 LEU HD12 H -13.257  15.448  -4.273 1.00 . A A .  75 LEU HD12 1 1 
       11 112214 1 1  75 LEU HD13 H -11.988  14.986  -3.145 1.00 . A A .  75 LEU HD13 1 1 
       11 112215 1 1  75 LEU HD21 H -15.096  12.997  -3.036 1.00 . A A .  75 LEU HD21 1 1 
       11 112216 1 1  75 LEU HD22 H -14.658  11.822  -4.273 1.00 . A A .  75 LEU HD22 1 1 
       11 112217 1 1  75 LEU HD23 H -15.131  13.457  -4.741 1.00 . A A .  75 LEU HD23 1 1 
       11 112218 1 1  75 LEU HG   H -12.668  12.718  -3.120 1.00 . A A .  75 LEU HG   1 1 
       11 112219 1 1  75 LEU N    N -10.201  13.026  -6.477 1.00 . A A .  75 LEU N    1 1 
       11 112220 1 1  75 LEU O    O  -9.904  11.200  -4.501 1.00 . A A .  75 LEU O    1 1 
       11 112221 1 1  76 CYS C    C -10.219  12.457  -0.562 1.00 . A A .  76 CYS C    1 1 
       11 112222 1 1  76 CYS CA   C  -9.468  12.016  -1.825 1.00 . A A .  76 CYS CA   1 1 
       11 112223 1 1  76 CYS CB   C  -7.940  12.178  -1.629 1.00 . A A .  76 CYS CB   1 1 
       11 112224 1 1  76 CYS H    H -10.051  13.790  -2.799 1.00 . A A .  76 CYS H    1 1 
       11 112225 1 1  76 CYS HA   H  -9.695  10.970  -2.034 1.00 . A A .  76 CYS HA   1 1 
       11 112226 1 1  76 CYS HB2  H  -7.703  13.225  -1.473 1.00 . A A .  76 CYS HB2  1 1 
       11 112227 1 1  76 CYS HB3  H  -7.628  11.616  -0.756 1.00 . A A .  76 CYS HB3  1 1 
       11 112228 1 1  76 CYS HG   H  -7.776  11.321  -4.003 1.00 . A A .  76 CYS HG   1 1 
       11 112229 1 1  76 CYS N    N  -9.923  12.839  -2.949 1.00 . A A .  76 CYS N    1 1 
       11 112230 1 1  76 CYS O    O  -9.802  13.393   0.125 1.00 . A A .  76 CYS O    1 1 
       11 112231 1 1  76 CYS SG   S  -6.948  11.609  -3.016 1.00 . A A .  76 CYS SG   1 1 
       11 112232 1 1  77 GLU C    C -12.089  10.895   1.874 1.00 . A A .  77 GLU C    1 1 
       11 112233 1 1  77 GLU CA   C -12.174  12.069   0.895 1.00 . A A .  77 GLU CA   1 1 
       11 112234 1 1  77 GLU CB   C -13.634  12.312   0.422 1.00 . A A .  77 GLU CB   1 1 
       11 112235 1 1  77 GLU CD   C -16.055  12.905   1.084 1.00 . A A .  77 GLU CD   1 1 
       11 112236 1 1  77 GLU CG   C -14.613  12.660   1.555 1.00 . A A .  77 GLU CG   1 1 
       11 112237 1 1  77 GLU H    H -11.602  11.046  -0.862 1.00 . A A .  77 GLU H    1 1 
       11 112238 1 1  77 GLU HA   H -11.798  12.968   1.386 1.00 . A A .  77 GLU HA   1 1 
       11 112239 1 1  77 GLU HB2  H -13.631  13.131  -0.293 1.00 . A A .  77 GLU HB2  1 1 
       11 112240 1 1  77 GLU HB3  H -13.994  11.420  -0.080 1.00 . A A .  77 GLU HB3  1 1 
       11 112241 1 1  77 GLU HG2  H -14.616  11.846   2.273 1.00 . A A .  77 GLU HG2  1 1 
       11 112242 1 1  77 GLU HG3  H -14.248  13.558   2.053 1.00 . A A .  77 GLU HG3  1 1 
       11 112243 1 1  77 GLU N    N -11.330  11.774  -0.267 1.00 . A A .  77 GLU N    1 1 
       11 112244 1 1  77 GLU O    O -12.491   9.781   1.546 1.00 . A A .  77 GLU O    1 1 
       11 112245 1 1  77 GLU OE1  O -16.455  14.079   0.918 1.00 . A A .  77 GLU OE1  1 1 
       11 112246 1 1  77 GLU OE2  O -16.802  11.923   0.903 1.00 . A A .  77 GLU OE2  1 1 
       11 112247 1 1  78 VAL C    C -11.678  10.523   5.463 1.00 . A A .  78 VAL C    1 1 
       11 112248 1 1  78 VAL CA   C -11.207  10.109   4.054 1.00 . A A .  78 VAL CA   1 1 
       11 112249 1 1  78 VAL CB   C  -9.640   9.834   4.009 1.00 . A A .  78 VAL CB   1 1 
       11 112250 1 1  78 VAL CG1  C  -9.138   9.046   5.253 1.00 . A A .  78 VAL CG1  1 1 
       11 112251 1 1  78 VAL CG2  C  -9.257   9.099   2.680 1.00 . A A .  78 VAL CG2  1 1 
       11 112252 1 1  78 VAL H    H -11.372  12.087   3.311 1.00 . A A .  78 VAL H    1 1 
       11 112253 1 1  78 VAL HA   H -11.720   9.188   3.774 1.00 . A A .  78 VAL HA   1 1 
       11 112254 1 1  78 VAL HB   H  -9.133  10.796   4.011 1.00 . A A .  78 VAL HB   1 1 
       11 112255 1 1  78 VAL HG11 H  -9.300   9.634   6.147 1.00 . A A .  78 VAL HG11 1 1 
       11 112256 1 1  78 VAL HG12 H  -8.082   8.837   5.157 1.00 . A A .  78 VAL HG12 1 1 
       11 112257 1 1  78 VAL HG13 H  -9.677   8.120   5.344 1.00 . A A .  78 VAL HG13 1 1 
       11 112258 1 1  78 VAL HG21 H  -9.470   8.039   2.764 1.00 . A A .  78 VAL HG21 1 1 
       11 112259 1 1  78 VAL HG22 H  -8.211   9.239   2.445 1.00 . A A .  78 VAL HG22 1 1 
       11 112260 1 1  78 VAL HG23 H  -9.840   9.505   1.864 1.00 . A A .  78 VAL HG23 1 1 
       11 112261 1 1  78 VAL N    N -11.552  11.155   3.074 1.00 . A A .  78 VAL N    1 1 
       11 112262 1 1  78 VAL O    O -11.206  11.522   6.017 1.00 . A A .  78 VAL O    1 1 
       11 112263 1 1  79 GLN C    C -12.026   9.073   8.278 1.00 . A A .  79 GLN C    1 1 
       11 112264 1 1  79 GLN CA   C -13.036   9.852   7.430 1.00 . A A .  79 GLN CA   1 1 
       11 112265 1 1  79 GLN CB   C -14.466   9.275   7.681 1.00 . A A .  79 GLN CB   1 1 
       11 112266 1 1  79 GLN CD   C -17.016   9.528   7.424 1.00 . A A .  79 GLN CD   1 1 
       11 112267 1 1  79 GLN CG   C -15.624  10.020   6.992 1.00 . A A .  79 GLN CG   1 1 
       11 112268 1 1  79 GLN H    H -13.084   9.081   5.456 1.00 . A A .  79 GLN H    1 1 
       11 112269 1 1  79 GLN HA   H -13.020  10.901   7.717 1.00 . A A .  79 GLN HA   1 1 
       11 112270 1 1  79 GLN HB2  H -14.485   8.243   7.340 1.00 . A A .  79 GLN HB2  1 1 
       11 112271 1 1  79 GLN HB3  H -14.656   9.280   8.751 1.00 . A A .  79 GLN HB3  1 1 
       11 112272 1 1  79 GLN HE21 H -17.771   9.904   5.623 1.00 . A A .  79 GLN HE21 1 1 
       11 112273 1 1  79 GLN HE22 H -18.872   9.244   6.776 1.00 . A A .  79 GLN HE22 1 1 
       11 112274 1 1  79 GLN HG2  H -15.555  11.073   7.235 1.00 . A A .  79 GLN HG2  1 1 
       11 112275 1 1  79 GLN HG3  H -15.525   9.900   5.918 1.00 . A A .  79 GLN HG3  1 1 
       11 112276 1 1  79 GLN N    N -12.631   9.741   6.023 1.00 . A A .  79 GLN N    1 1 
       11 112277 1 1  79 GLN NE2  N -17.983   9.565   6.517 1.00 . A A .  79 GLN NE2  1 1 
       11 112278 1 1  79 GLN O    O -12.131   7.847   8.416 1.00 . A A .  79 GLN O    1 1 
       11 112279 1 1  79 GLN OE1  O -17.210   9.095   8.563 1.00 . A A .  79 GLN OE1  1 1 
       11 112280 1 1  80 GLN C    C -10.592   9.165  11.106 1.00 . A A .  80 GLN C    1 1 
       11 112281 1 1  80 GLN CA   C -10.019   9.197   9.683 1.00 . A A .  80 GLN CA   1 1 
       11 112282 1 1  80 GLN CB   C  -8.686   9.991   9.638 1.00 . A A .  80 GLN CB   1 1 
       11 112283 1 1  80 GLN CD   C  -7.116   7.957   9.745 1.00 . A A .  80 GLN CD   1 1 
       11 112284 1 1  80 GLN CG   C  -7.530   9.291  10.380 1.00 . A A .  80 GLN CG   1 1 
       11 112285 1 1  80 GLN H    H -10.942  10.739   8.567 1.00 . A A .  80 GLN H    1 1 
       11 112286 1 1  80 GLN HA   H  -9.826   8.174   9.350 1.00 . A A .  80 GLN HA   1 1 
       11 112287 1 1  80 GLN HB2  H  -8.393  10.121   8.601 1.00 . A A .  80 GLN HB2  1 1 
       11 112288 1 1  80 GLN HB3  H  -8.835  10.972  10.075 1.00 . A A .  80 GLN HB3  1 1 
       11 112289 1 1  80 GLN HE21 H  -7.313   8.699   7.905 1.00 . A A .  80 GLN HE21 1 1 
       11 112290 1 1  80 GLN HE22 H  -6.810   7.054   8.005 1.00 . A A .  80 GLN HE22 1 1 
       11 112291 1 1  80 GLN HG2  H  -6.667   9.947  10.376 1.00 . A A .  80 GLN HG2  1 1 
       11 112292 1 1  80 GLN HG3  H  -7.831   9.111  11.410 1.00 . A A .  80 GLN HG3  1 1 
       11 112293 1 1  80 GLN N    N -11.014   9.786   8.791 1.00 . A A .  80 GLN N    1 1 
       11 112294 1 1  80 GLN NE2  N  -7.079   7.898   8.416 1.00 . A A .  80 GLN NE2  1 1 
       11 112295 1 1  80 GLN O    O -10.636  10.194  11.787 1.00 . A A .  80 GLN O    1 1 
       11 112296 1 1  80 GLN OE1  O  -6.751   7.011  10.441 1.00 . A A .  80 GLN OE1  1 1 
       11 112297 1 1  81 GLY C    C -10.495   7.346  13.792 1.00 . A A .  81 GLY C    1 1 
       11 112298 1 1  81 GLY CA   C -11.604   7.771  12.849 1.00 . A A .  81 GLY CA   1 1 
       11 112299 1 1  81 GLY H    H -11.091   7.242  10.873 1.00 . A A .  81 GLY H    1 1 
       11 112300 1 1  81 GLY HA2  H -12.073   8.679  13.219 1.00 . A A .  81 GLY HA2  1 1 
       11 112301 1 1  81 GLY HA3  H -12.349   6.988  12.814 1.00 . A A .  81 GLY HA3  1 1 
       11 112302 1 1  81 GLY N    N -11.095   7.989  11.502 1.00 . A A .  81 GLY N    1 1 
       11 112303 1 1  81 GLY O    O  -9.557   6.654  13.389 1.00 . A A .  81 GLY O    1 1 
       11 112304 1 1  82 GLY C    C -10.249   7.372  17.409 1.00 . A A .  82 GLY C    1 1 
       11 112305 1 1  82 GLY CA   C  -9.612   7.411  16.051 1.00 . A A .  82 GLY CA   1 1 
       11 112306 1 1  82 GLY H    H -11.359   8.320  15.299 1.00 . A A .  82 GLY H    1 1 
       11 112307 1 1  82 GLY HA2  H  -9.172   6.440  15.822 1.00 . A A .  82 GLY HA2  1 1 
       11 112308 1 1  82 GLY HA3  H  -8.828   8.159  16.054 1.00 . A A .  82 GLY HA3  1 1 
       11 112309 1 1  82 GLY N    N -10.596   7.761  15.045 1.00 . A A .  82 GLY N    1 1 
       11 112310 1 1  82 GLY O    O -10.811   8.368  17.864 1.00 . A A .  82 GLY O    1 1 
       11 112311 1 1  83 ILE C    C  -9.609   6.454  20.402 1.00 . A A .  83 ILE C    1 1 
       11 112312 1 1  83 ILE CA   C -10.686   6.026  19.393 1.00 . A A .  83 ILE CA   1 1 
       11 112313 1 1  83 ILE CB   C -11.074   4.536  19.663 1.00 . A A .  83 ILE CB   1 1 
       11 112314 1 1  83 ILE CD1  C -12.242   2.470  18.586 1.00 . A A .  83 ILE CD1  1 1 
       11 112315 1 1  83 ILE CG1  C -11.919   3.951  18.475 1.00 . A A .  83 ILE CG1  1 1 
       11 112316 1 1  83 ILE CG2  C -11.823   4.440  21.025 1.00 . A A .  83 ILE CG2  1 1 
       11 112317 1 1  83 ILE H    H  -9.761   5.457  17.597 1.00 . A A .  83 ILE H    1 1 
       11 112318 1 1  83 ILE HA   H -11.578   6.645  19.516 1.00 . A A .  83 ILE HA   1 1 
       11 112319 1 1  83 ILE HB   H -10.149   3.956  19.743 1.00 . A A .  83 ILE HB   1 1 
       11 112320 1 1  83 ILE HD11 H -12.805   2.164  17.717 1.00 . A A .  83 ILE HD11 1 1 
       11 112321 1 1  83 ILE HD12 H -12.828   2.290  19.475 1.00 . A A .  83 ILE HD12 1 1 
       11 112322 1 1  83 ILE HD13 H -11.323   1.903  18.636 1.00 . A A .  83 ILE HD13 1 1 
       11 112323 1 1  83 ILE HG12 H -12.858   4.481  18.403 1.00 . A A .  83 ILE HG12 1 1 
       11 112324 1 1  83 ILE HG13 H -11.371   4.089  17.550 1.00 . A A .  83 ILE HG13 1 1 
       11 112325 1 1  83 ILE HG21 H -11.397   3.645  21.617 1.00 . A A .  83 ILE HG21 1 1 
       11 112326 1 1  83 ILE HG22 H -12.870   4.238  20.865 1.00 . A A .  83 ILE HG22 1 1 
       11 112327 1 1  83 ILE HG23 H -11.736   5.366  21.581 1.00 . A A .  83 ILE HG23 1 1 
       11 112328 1 1  83 ILE N    N -10.176   6.214  18.049 1.00 . A A .  83 ILE N    1 1 
       11 112329 1 1  83 ILE O    O  -8.546   5.826  20.482 1.00 . A A .  83 ILE O    1 1 
       11 112330 1 1  84 PHE C    C  -9.666   7.982  23.546 1.00 . A A .  84 PHE C    1 1 
       11 112331 1 1  84 PHE CA   C  -8.971   8.055  22.169 1.00 . A A .  84 PHE CA   1 1 
       11 112332 1 1  84 PHE CB   C  -8.596   9.537  21.820 1.00 . A A .  84 PHE CB   1 1 
       11 112333 1 1  84 PHE CD1  C  -9.069  10.519  19.495 1.00 . A A .  84 PHE CD1  1 1 
       11 112334 1 1  84 PHE CD2  C  -7.056   9.289  19.818 1.00 . A A .  84 PHE CD2  1 1 
       11 112335 1 1  84 PHE CE1  C  -8.709  10.743  18.171 1.00 . A A .  84 PHE CE1  1 1 
       11 112336 1 1  84 PHE CE2  C  -6.703   9.507  18.502 1.00 . A A .  84 PHE CE2  1 1 
       11 112337 1 1  84 PHE CG   C  -8.237   9.785  20.344 1.00 . A A .  84 PHE CG   1 1 
       11 112338 1 1  84 PHE CZ   C  -7.528  10.236  17.681 1.00 . A A .  84 PHE CZ   1 1 
       11 112339 1 1  84 PHE H    H -10.755   7.949  21.034 1.00 . A A .  84 PHE H    1 1 
       11 112340 1 1  84 PHE HA   H  -8.069   7.444  22.188 1.00 . A A .  84 PHE HA   1 1 
       11 112341 1 1  84 PHE HB2  H  -9.423  10.190  22.079 1.00 . A A .  84 PHE HB2  1 1 
       11 112342 1 1  84 PHE HB3  H  -7.721   9.835  22.411 1.00 . A A .  84 PHE HB3  1 1 
       11 112343 1 1  84 PHE HD1  H -10.002  10.916  19.873 1.00 . A A .  84 PHE HD1  1 1 
       11 112344 1 1  84 PHE HD2  H  -6.401   8.712  20.456 1.00 . A A .  84 PHE HD2  1 1 
       11 112345 1 1  84 PHE HE1  H  -9.362  11.314  17.521 1.00 . A A .  84 PHE HE1  1 1 
       11 112346 1 1  84 PHE HE2  H  -5.771   9.106  18.117 1.00 . A A .  84 PHE HE2  1 1 
       11 112347 1 1  84 PHE HZ   H  -7.249  10.410  16.649 1.00 . A A .  84 PHE HZ   1 1 
       11 112348 1 1  84 PHE N    N  -9.890   7.515  21.156 1.00 . A A .  84 PHE N    1 1 
       11 112349 1 1  84 PHE O    O -10.732   8.568  23.727 1.00 . A A .  84 PHE O    1 1 
       11 112350 1 1  85 SER C    C  -8.986   8.379  26.670 1.00 . A A .  85 SER C    1 1 
       11 112351 1 1  85 SER CA   C  -9.592   7.203  25.882 1.00 . A A .  85 SER CA   1 1 
       11 112352 1 1  85 SER CB   C  -9.284   5.828  26.535 1.00 . A A .  85 SER CB   1 1 
       11 112353 1 1  85 SER H    H  -8.289   6.726  24.282 1.00 . A A .  85 SER H    1 1 
       11 112354 1 1  85 SER HA   H -10.677   7.327  25.846 1.00 . A A .  85 SER HA   1 1 
       11 112355 1 1  85 SER HB2  H  -9.561   5.849  27.578 1.00 . A A .  85 SER HB2  1 1 
       11 112356 1 1  85 SER HB3  H  -9.864   5.060  26.034 1.00 . A A .  85 SER HB3  1 1 
       11 112357 1 1  85 SER HG   H  -7.372   6.276  26.448 1.00 . A A .  85 SER HG   1 1 
       11 112358 1 1  85 SER N    N  -9.083   7.245  24.503 1.00 . A A .  85 SER N    1 1 
       11 112359 1 1  85 SER O    O  -7.805   8.343  27.057 1.00 . A A .  85 SER O    1 1 
       11 112360 1 1  85 SER OG   O  -7.909   5.478  26.439 1.00 . A A .  85 SER OG   1 1 
       11 112361 1 1  86 ILE C    C -10.274  11.127  28.634 1.00 . A A .  86 ILE C    1 1 
       11 112362 1 1  86 ILE CA   C  -9.334  10.721  27.479 1.00 . A A .  86 ILE CA   1 1 
       11 112363 1 1  86 ILE CB   C  -9.202  11.931  26.440 1.00 . A A .  86 ILE CB   1 1 
       11 112364 1 1  86 ILE CD1  C -11.288  11.469  24.887 1.00 . A A .  86 ILE CD1  1 1 
       11 112365 1 1  86 ILE CG1  C -10.583  12.425  25.849 1.00 . A A .  86 ILE CG1  1 1 
       11 112366 1 1  86 ILE CG2  C  -8.218  11.589  25.296 1.00 . A A .  86 ILE CG2  1 1 
       11 112367 1 1  86 ILE H    H -10.733   9.375  26.572 1.00 . A A .  86 ILE H    1 1 
       11 112368 1 1  86 ILE HA   H  -8.342  10.542  27.900 1.00 . A A .  86 ILE HA   1 1 
       11 112369 1 1  86 ILE HB   H  -8.757  12.760  26.986 1.00 . A A .  86 ILE HB   1 1 
       11 112370 1 1  86 ILE HD11 H -10.650  11.277  24.035 1.00 . A A .  86 ILE HD11 1 1 
       11 112371 1 1  86 ILE HD12 H -12.213  11.910  24.551 1.00 . A A .  86 ILE HD12 1 1 
       11 112372 1 1  86 ILE HD13 H -11.499  10.535  25.391 1.00 . A A .  86 ILE HD13 1 1 
       11 112373 1 1  86 ILE HG12 H -11.266  12.618  26.666 1.00 . A A .  86 ILE HG12 1 1 
       11 112374 1 1  86 ILE HG13 H -10.421  13.356  25.317 1.00 . A A .  86 ILE HG13 1 1 
       11 112375 1 1  86 ILE HG21 H  -8.118  12.435  24.628 1.00 . A A .  86 ILE HG21 1 1 
       11 112376 1 1  86 ILE HG22 H  -8.586  10.738  24.735 1.00 . A A .  86 ILE HG22 1 1 
       11 112377 1 1  86 ILE HG23 H  -7.244  11.345  25.707 1.00 . A A .  86 ILE HG23 1 1 
       11 112378 1 1  86 ILE N    N  -9.791   9.450  26.853 1.00 . A A .  86 ILE N    1 1 
       11 112379 1 1  86 ILE O    O -11.504  11.031  28.499 1.00 . A A .  86 ILE O    1 1 
       11 112380 1 1  87 ALA C    C  -9.328  12.386  32.073 1.00 . A A .  87 ALA C    1 1 
       11 112381 1 1  87 ALA CA   C -10.351  12.080  30.966 1.00 . A A .  87 ALA CA   1 1 
       11 112382 1 1  87 ALA CB   C -11.448  11.135  31.503 1.00 . A A .  87 ALA CB   1 1 
       11 112383 1 1  87 ALA H    H  -8.684  11.432  29.825 1.00 . A A .  87 ALA H    1 1 
       11 112384 1 1  87 ALA HA   H -10.819  13.019  30.672 1.00 . A A .  87 ALA HA   1 1 
       11 112385 1 1  87 ALA HB1  H -11.932  11.582  32.361 1.00 . A A .  87 ALA HB1  1 1 
       11 112386 1 1  87 ALA HB2  H -11.009  10.190  31.791 1.00 . A A .  87 ALA HB2  1 1 
       11 112387 1 1  87 ALA HB3  H -12.187  10.960  30.730 1.00 . A A .  87 ALA HB3  1 1 
       11 112388 1 1  87 ALA N    N  -9.661  11.526  29.775 1.00 . A A .  87 ALA N    1 1 
       11 112389 1 1  87 ALA O    O  -8.167  11.952  32.000 1.00 . A A .  87 ALA O    1 1 
       11 112390 1 1  88 GLY C    C  -9.409  14.814  34.881 1.00 . A A .  88 GLY C    1 1 
       11 112391 1 1  88 GLY CA   C  -8.951  13.505  34.239 1.00 . A A .  88 GLY CA   1 1 
       11 112392 1 1  88 GLY H    H -10.696  13.478  33.052 1.00 . A A .  88 GLY H    1 1 
       11 112393 1 1  88 GLY HA2  H  -9.012  12.711  34.971 1.00 . A A .  88 GLY HA2  1 1 
       11 112394 1 1  88 GLY HA3  H  -7.915  13.611  33.929 1.00 . A A .  88 GLY HA3  1 1 
       11 112395 1 1  88 GLY N    N  -9.774  13.147  33.090 1.00 . A A .  88 GLY N    1 1 
       11 112396 1 1  88 GLY O    O -10.186  14.810  35.845 1.00 . A A .  88 GLY O    1 1 
       11 112397 1 1  89 ILE C    C -10.387  17.983  34.167 1.00 . A A .  89 ILE C    1 1 
       11 112398 1 1  89 ILE CA   C  -9.184  17.299  34.848 1.00 . A A .  89 ILE CA   1 1 
       11 112399 1 1  89 ILE CB   C  -7.887  18.183  34.682 1.00 . A A .  89 ILE CB   1 1 
       11 112400 1 1  89 ILE CD1  C  -6.847  20.519  35.209 1.00 . A A .  89 ILE CD1  1 1 
       11 112401 1 1  89 ILE CG1  C  -8.062  19.608  35.315 1.00 . A A .  89 ILE CG1  1 1 
       11 112402 1 1  89 ILE CG2  C  -7.456  18.274  33.198 1.00 . A A .  89 ILE CG2  1 1 
       11 112403 1 1  89 ILE H    H  -8.452  15.851  33.465 1.00 . A A .  89 ILE H    1 1 
       11 112404 1 1  89 ILE HA   H  -9.395  17.209  35.915 1.00 . A A .  89 ILE HA   1 1 
       11 112405 1 1  89 ILE HB   H  -7.085  17.673  35.216 1.00 . A A .  89 ILE HB   1 1 
       11 112406 1 1  89 ILE HD11 H  -7.062  21.463  35.686 1.00 . A A .  89 ILE HD11 1 1 
       11 112407 1 1  89 ILE HD12 H  -6.612  20.692  34.168 1.00 . A A .  89 ILE HD12 1 1 
       11 112408 1 1  89 ILE HD13 H  -5.999  20.057  35.697 1.00 . A A .  89 ILE HD13 1 1 
       11 112409 1 1  89 ILE HG12 H  -8.883  20.115  34.826 1.00 . A A .  89 ILE HG12 1 1 
       11 112410 1 1  89 ILE HG13 H  -8.301  19.504  36.368 1.00 . A A .  89 ILE HG13 1 1 
       11 112411 1 1  89 ILE HG21 H  -6.526  18.826  33.111 1.00 . A A .  89 ILE HG21 1 1 
       11 112412 1 1  89 ILE HG22 H  -8.221  18.779  32.624 1.00 . A A .  89 ILE HG22 1 1 
       11 112413 1 1  89 ILE HG23 H  -7.313  17.277  32.797 1.00 . A A .  89 ILE HG23 1 1 
       11 112414 1 1  89 ILE N    N  -8.955  15.938  34.301 1.00 . A A .  89 ILE N    1 1 
       11 112415 1 1  89 ILE O    O -11.082  18.800  34.788 1.00 . A A .  89 ILE O    1 1 
       11 112416 1 1  90 GLU C    C -11.380  19.713  31.771 1.00 . A A .  90 GLU C    1 1 
       11 112417 1 1  90 GLU CA   C -11.660  18.200  32.016 1.00 . A A .  90 GLU CA   1 1 
       11 112418 1 1  90 GLU CB   C -13.103  17.921  32.571 1.00 . A A .  90 GLU CB   1 1 
       11 112419 1 1  90 GLU CD   C -12.939  15.393  32.005 1.00 . A A .  90 GLU CD   1 1 
       11 112420 1 1  90 GLU CG   C -13.361  16.466  33.034 1.00 . A A .  90 GLU CG   1 1 
       11 112421 1 1  90 GLU H    H -10.087  16.878  32.528 1.00 . A A .  90 GLU H    1 1 
       11 112422 1 1  90 GLU HA   H -11.563  17.699  31.058 1.00 . A A .  90 GLU HA   1 1 
       11 112423 1 1  90 GLU HB2  H -13.284  18.582  33.413 1.00 . A A .  90 GLU HB2  1 1 
       11 112424 1 1  90 GLU HB3  H -13.823  18.160  31.796 1.00 . A A .  90 GLU HB3  1 1 
       11 112425 1 1  90 GLU HG2  H -12.813  16.302  33.954 1.00 . A A .  90 GLU HG2  1 1 
       11 112426 1 1  90 GLU HG3  H -14.419  16.352  33.246 1.00 . A A .  90 GLU HG3  1 1 
       11 112427 1 1  90 GLU N    N -10.625  17.609  32.893 1.00 . A A .  90 GLU N    1 1 
       11 112428 1 1  90 GLU O    O -10.220  20.144  31.830 1.00 . A A .  90 GLU O    1 1 
       11 112429 1 1  90 GLU OE1  O -13.776  14.978  31.174 1.00 . A A .  90 GLU OE1  1 1 
       11 112430 1 1  90 GLU OE2  O -11.773  14.948  32.039 1.00 . A A .  90 GLU OE2  1 1 
       11 112431 1 1  91 GLY C    C -11.570  22.393  30.015 1.00 . A A .  91 GLY C    1 1 
       11 112432 1 1  91 GLY CA   C -12.341  21.943  31.261 1.00 . A A .  91 GLY CA   1 1 
       11 112433 1 1  91 GLY H    H -13.297  20.050  31.260 1.00 . A A .  91 GLY H    1 1 
       11 112434 1 1  91 GLY HA2  H -13.348  22.332  31.191 1.00 . A A .  91 GLY HA2  1 1 
       11 112435 1 1  91 GLY HA3  H -11.877  22.367  32.143 1.00 . A A .  91 GLY HA3  1 1 
       11 112436 1 1  91 GLY N    N -12.433  20.484  31.420 1.00 . A A .  91 GLY N    1 1 
       11 112437 1 1  91 GLY O    O -11.872  21.947  28.904 1.00 . A A .  91 GLY O    1 1 
       11 112438 1 1  92 THR C    C  -8.708  22.916  28.583 1.00 . A A .  92 THR C    1 1 
       11 112439 1 1  92 THR CA   C  -9.790  23.879  29.108 1.00 . A A .  92 THR CA   1 1 
       11 112440 1 1  92 THR CB   C  -9.139  25.225  29.564 1.00 . A A .  92 THR CB   1 1 
       11 112441 1 1  92 THR CG2  C -10.201  26.309  29.835 1.00 . A A .  92 THR CG2  1 1 
       11 112442 1 1  92 THR H    H -10.378  23.572  31.125 1.00 . A A .  92 THR H    1 1 
       11 112443 1 1  92 THR HA   H -10.472  24.100  28.287 1.00 . A A .  92 THR HA   1 1 
       11 112444 1 1  92 THR HB   H  -8.479  25.581  28.776 1.00 . A A .  92 THR HB   1 1 
       11 112445 1 1  92 THR HG1  H  -8.316  25.827  31.264 1.00 . A A .  92 THR HG1  1 1 
       11 112446 1 1  92 THR HG21 H -10.787  26.045  30.706 1.00 . A A .  92 THR HG21 1 1 
       11 112447 1 1  92 THR HG22 H -10.859  26.405  28.981 1.00 . A A .  92 THR HG22 1 1 
       11 112448 1 1  92 THR HG23 H  -9.704  27.257  30.008 1.00 . A A .  92 THR HG23 1 1 
       11 112449 1 1  92 THR N    N -10.579  23.287  30.206 1.00 . A A .  92 THR N    1 1 
       11 112450 1 1  92 THR O    O  -8.337  22.967  27.400 1.00 . A A .  92 THR O    1 1 
       11 112451 1 1  92 THR OG1  O  -8.355  25.012  30.753 1.00 . A A .  92 THR OG1  1 1 
       11 112452 1 1  93 GLN C    C  -7.806  19.948  28.214 1.00 . A A .  93 GLN C    1 1 
       11 112453 1 1  93 GLN CA   C  -7.198  21.025  29.126 1.00 . A A .  93 GLN CA   1 1 
       11 112454 1 1  93 GLN CB   C  -6.570  20.395  30.408 1.00 . A A .  93 GLN CB   1 1 
       11 112455 1 1  93 GLN CD   C  -6.412  22.555  31.844 1.00 . A A .  93 GLN CD   1 1 
       11 112456 1 1  93 GLN CG   C  -5.672  21.354  31.236 1.00 . A A .  93 GLN CG   1 1 
       11 112457 1 1  93 GLN H    H  -8.556  22.064  30.386 1.00 . A A .  93 GLN H    1 1 
       11 112458 1 1  93 GLN HA   H  -6.411  21.534  28.574 1.00 . A A .  93 GLN HA   1 1 
       11 112459 1 1  93 GLN HB2  H  -7.369  20.038  31.048 1.00 . A A .  93 GLN HB2  1 1 
       11 112460 1 1  93 GLN HB3  H  -5.962  19.543  30.116 1.00 . A A .  93 GLN HB3  1 1 
       11 112461 1 1  93 GLN HE21 H  -4.854  23.726  31.499 1.00 . A A .  93 GLN HE21 1 1 
       11 112462 1 1  93 GLN HE22 H  -6.219  24.481  32.236 1.00 . A A .  93 GLN HE22 1 1 
       11 112463 1 1  93 GLN HG2  H  -5.233  20.796  32.054 1.00 . A A .  93 GLN HG2  1 1 
       11 112464 1 1  93 GLN HG3  H  -4.875  21.721  30.597 1.00 . A A .  93 GLN HG3  1 1 
       11 112465 1 1  93 GLN N    N  -8.220  22.033  29.467 1.00 . A A .  93 GLN N    1 1 
       11 112466 1 1  93 GLN NE2  N  -5.763  23.703  31.866 1.00 . A A .  93 GLN NE2  1 1 
       11 112467 1 1  93 GLN O    O  -7.164  19.516  27.242 1.00 . A A .  93 GLN O    1 1 
       11 112468 1 1  93 GLN OE1  O  -7.572  22.459  32.246 1.00 . A A .  93 GLN OE1  1 1 
       11 112469 1 1  94 MET C    C -10.224  19.333  26.340 1.00 . A A .  94 MET C    1 1 
       11 112470 1 1  94 MET CA   C  -9.791  18.604  27.622 1.00 . A A .  94 MET CA   1 1 
       11 112471 1 1  94 MET CB   C -11.026  17.943  28.307 1.00 . A A .  94 MET CB   1 1 
       11 112472 1 1  94 MET CE   C -14.941  19.236  28.979 1.00 . A A .  94 MET CE   1 1 
       11 112473 1 1  94 MET CG   C -12.287  18.809  28.364 1.00 . A A .  94 MET CG   1 1 
       11 112474 1 1  94 MET H    H  -9.490  19.849  29.334 1.00 . A A .  94 MET H    1 1 
       11 112475 1 1  94 MET HA   H  -9.093  17.814  27.340 1.00 . A A .  94 MET HA   1 1 
       11 112476 1 1  94 MET HB2  H -11.274  17.035  27.773 1.00 . A A .  94 MET HB2  1 1 
       11 112477 1 1  94 MET HB3  H -10.756  17.677  29.322 1.00 . A A .  94 MET HB3  1 1 
       11 112478 1 1  94 MET HE1  H -15.101  19.495  27.942 1.00 . A A .  94 MET HE1  1 1 
       11 112479 1 1  94 MET HE2  H -14.621  20.109  29.528 1.00 . A A .  94 MET HE2  1 1 
       11 112480 1 1  94 MET HE3  H -15.864  18.865  29.401 1.00 . A A .  94 MET HE3  1 1 
       11 112481 1 1  94 MET HG2  H -12.075  19.695  28.950 1.00 . A A .  94 MET HG2  1 1 
       11 112482 1 1  94 MET HG3  H -12.549  19.107  27.355 1.00 . A A .  94 MET HG3  1 1 
       11 112483 1 1  94 MET N    N  -9.061  19.535  28.507 1.00 . A A .  94 MET N    1 1 
       11 112484 1 1  94 MET O    O -10.300  18.710  25.298 1.00 . A A .  94 MET O    1 1 
       11 112485 1 1  94 MET SD   S -13.690  17.963  29.092 1.00 . A A .  94 MET SD   1 1 
       11 112486 1 1  95 ALA C    C  -9.811  21.582  24.230 1.00 . A A .  95 ALA C    1 1 
       11 112487 1 1  95 ALA CA   C -10.923  21.497  25.288 1.00 . A A .  95 ALA CA   1 1 
       11 112488 1 1  95 ALA CB   C -11.338  22.901  25.755 1.00 . A A .  95 ALA CB   1 1 
       11 112489 1 1  95 ALA H    H -10.425  21.083  27.321 1.00 . A A .  95 ALA H    1 1 
       11 112490 1 1  95 ALA HA   H -11.794  21.023  24.838 1.00 . A A .  95 ALA HA   1 1 
       11 112491 1 1  95 ALA HB1  H -12.117  22.817  26.499 1.00 . A A .  95 ALA HB1  1 1 
       11 112492 1 1  95 ALA HB2  H -11.707  23.477  24.916 1.00 . A A .  95 ALA HB2  1 1 
       11 112493 1 1  95 ALA HB3  H -10.484  23.409  26.188 1.00 . A A .  95 ALA HB3  1 1 
       11 112494 1 1  95 ALA N    N -10.502  20.658  26.441 1.00 . A A .  95 ALA N    1 1 
       11 112495 1 1  95 ALA O    O -10.085  21.616  23.024 1.00 . A A .  95 ALA O    1 1 
       11 112496 1 1  96 HIS C    C  -7.284  20.150  23.176 1.00 . A A .  96 HIS C    1 1 
       11 112497 1 1  96 HIS CA   C  -7.372  21.538  23.838 1.00 . A A .  96 HIS CA   1 1 
       11 112498 1 1  96 HIS CB   C  -6.079  21.837  24.643 1.00 . A A .  96 HIS CB   1 1 
       11 112499 1 1  96 HIS CD2  C  -4.289  22.528  22.862 1.00 . A A .  96 HIS CD2  1 1 
       11 112500 1 1  96 HIS CE1  C  -2.933  20.826  23.090 1.00 . A A .  96 HIS CE1  1 1 
       11 112501 1 1  96 HIS CG   C  -4.811  21.723  23.821 1.00 . A A .  96 HIS CG   1 1 
       11 112502 1 1  96 HIS H    H  -8.422  21.685  25.676 1.00 . A A .  96 HIS H    1 1 
       11 112503 1 1  96 HIS HA   H  -7.483  22.290  23.061 1.00 . A A .  96 HIS HA   1 1 
       11 112504 1 1  96 HIS HB2  H  -6.133  22.845  25.034 1.00 . A A .  96 HIS HB2  1 1 
       11 112505 1 1  96 HIS HB3  H  -6.006  21.144  25.475 1.00 . A A .  96 HIS HB3  1 1 
       11 112506 1 1  96 HIS HD1  H  -4.011  19.917  24.566 1.00 . A A .  96 HIS HD1  1 1 
       11 112507 1 1  96 HIS HD2  H  -4.712  23.457  22.500 1.00 . A A .  96 HIS HD2  1 1 
       11 112508 1 1  96 HIS HE1  H  -2.113  20.145  22.944 1.00 . A A .  96 HIS HE1  1 1 
       11 112509 1 1  96 HIS HE2  H  -2.484  22.332  21.797 1.00 . A A .  96 HIS HE2  1 1 
       11 112510 1 1  96 HIS N    N  -8.555  21.609  24.706 1.00 . A A .  96 HIS N    1 1 
       11 112511 1 1  96 HIS ND1  N  -3.926  20.668  23.941 1.00 . A A .  96 HIS ND1  1 1 
       11 112512 1 1  96 HIS NE2  N  -3.123  21.942  22.432 1.00 . A A .  96 HIS NE2  1 1 
       11 112513 1 1  96 HIS O    O  -6.985  20.056  21.984 1.00 . A A .  96 HIS O    1 1 
       11 112514 1 1  97 CYS C    C  -8.527  17.422  22.387 1.00 . A A .  97 CYS C    1 1 
       11 112515 1 1  97 CYS CA   C  -7.493  17.691  23.507 1.00 . A A .  97 CYS CA   1 1 
       11 112516 1 1  97 CYS CB   C  -7.695  16.718  24.695 1.00 . A A .  97 CYS CB   1 1 
       11 112517 1 1  97 CYS H    H  -7.807  19.261  24.904 1.00 . A A .  97 CYS H    1 1 
       11 112518 1 1  97 CYS HA   H  -6.500  17.530  23.106 1.00 . A A .  97 CYS HA   1 1 
       11 112519 1 1  97 CYS HB2  H  -8.656  16.903  25.150 1.00 . A A .  97 CYS HB2  1 1 
       11 112520 1 1  97 CYS HB3  H  -7.661  15.695  24.340 1.00 . A A .  97 CYS HB3  1 1 
       11 112521 1 1  97 CYS HG   H  -7.105  16.934  27.160 1.00 . A A .  97 CYS HG   1 1 
       11 112522 1 1  97 CYS N    N  -7.554  19.092  23.971 1.00 . A A .  97 CYS N    1 1 
       11 112523 1 1  97 CYS O    O  -8.162  17.029  21.280 1.00 . A A .  97 CYS O    1 1 
       11 112524 1 1  97 CYS SG   S  -6.462  16.870  26.001 1.00 . A A .  97 CYS SG   1 1 
       11 112525 1 1  98 LEU C    C -10.945  18.337  20.555 1.00 . A A .  98 LEU C    1 1 
       11 112526 1 1  98 LEU CA   C -10.927  17.393  21.765 1.00 . A A .  98 LEU CA   1 1 
       11 112527 1 1  98 LEU CB   C -12.282  17.425  22.553 1.00 . A A .  98 LEU CB   1 1 
       11 112528 1 1  98 LEU CD1  C -13.447  19.758  22.363 1.00 . A A .  98 LEU CD1  1 1 
       11 112529 1 1  98 LEU CD2  C -13.501  18.489  24.582 1.00 . A A .  98 LEU CD2  1 1 
       11 112530 1 1  98 LEU CG   C -12.693  18.767  23.285 1.00 . A A .  98 LEU CG   1 1 
       11 112531 1 1  98 LEU H    H -10.004  18.159  23.507 1.00 . A A .  98 LEU H    1 1 
       11 112532 1 1  98 LEU HA   H -10.774  16.379  21.397 1.00 . A A .  98 LEU HA   1 1 
       11 112533 1 1  98 LEU HB2  H -13.079  17.156  21.866 1.00 . A A .  98 LEU HB2  1 1 
       11 112534 1 1  98 LEU HB3  H -12.227  16.640  23.300 1.00 . A A .  98 LEU HB3  1 1 
       11 112535 1 1  98 LEU HD11 H -14.358  19.300  21.999 1.00 . A A .  98 LEU HD11 1 1 
       11 112536 1 1  98 LEU HD12 H -12.821  20.016  21.521 1.00 . A A .  98 LEU HD12 1 1 
       11 112537 1 1  98 LEU HD13 H -13.692  20.659  22.909 1.00 . A A .  98 LEU HD13 1 1 
       11 112538 1 1  98 LEU HD21 H -12.903  17.893  25.258 1.00 . A A .  98 LEU HD21 1 1 
       11 112539 1 1  98 LEU HD22 H -14.410  17.951  24.343 1.00 . A A .  98 LEU HD22 1 1 
       11 112540 1 1  98 LEU HD23 H -13.757  19.424  25.065 1.00 . A A .  98 LEU HD23 1 1 
       11 112541 1 1  98 LEU HG   H -11.782  19.271  23.592 1.00 . A A .  98 LEU HG   1 1 
       11 112542 1 1  98 LEU N    N  -9.806  17.705  22.672 1.00 . A A .  98 LEU N    1 1 
       11 112543 1 1  98 LEU O    O -11.240  17.907  19.441 1.00 . A A .  98 LEU O    1 1 
       11 112544 1 1  99 GLY C    C  -9.638  20.858  18.823 1.00 . A A .  99 GLY C    1 1 
       11 112545 1 1  99 GLY CA   C -10.781  20.677  19.797 1.00 . A A .  99 GLY CA   1 1 
       11 112546 1 1  99 GLY H    H -10.178  19.841  21.651 1.00 . A A .  99 GLY H    1 1 
       11 112547 1 1  99 GLY HA2  H -11.677  20.467  19.227 1.00 . A A .  99 GLY HA2  1 1 
       11 112548 1 1  99 GLY HA3  H -10.934  21.609  20.327 1.00 . A A .  99 GLY HA3  1 1 
       11 112549 1 1  99 GLY N    N -10.582  19.615  20.786 1.00 . A A .  99 GLY N    1 1 
       11 112550 1 1  99 GLY O    O  -9.824  21.490  17.773 1.00 . A A .  99 GLY O    1 1 
       11 112551 1 1 100 ALA C    C  -6.248  19.388  18.338 1.00 . A A . 100 ALA C    1 1 
       11 112552 1 1 100 ALA CA   C  -7.228  20.575  18.349 1.00 . A A . 100 ALA CA   1 1 
       11 112553 1 1 100 ALA CB   C  -6.548  21.844  18.879 1.00 . A A . 100 ALA CB   1 1 
       11 112554 1 1 100 ALA H    H  -8.394  19.707  19.919 1.00 . A A . 100 ALA H    1 1 
       11 112555 1 1 100 ALA HA   H  -7.533  20.768  17.323 1.00 . A A . 100 ALA HA   1 1 
       11 112556 1 1 100 ALA HB1  H  -6.125  21.662  19.868 1.00 . A A . 100 ALA HB1  1 1 
       11 112557 1 1 100 ALA HB2  H  -7.275  22.642  18.942 1.00 . A A . 100 ALA HB2  1 1 
       11 112558 1 1 100 ALA HB3  H  -5.757  22.140  18.203 1.00 . A A . 100 ALA HB3  1 1 
       11 112559 1 1 100 ALA N    N  -8.447  20.306  19.144 1.00 . A A . 100 ALA N    1 1 
       11 112560 1 1 100 ALA O    O  -5.893  18.885  17.277 1.00 . A A . 100 ALA O    1 1 
       11 112561 1 1 101 TYR C    C  -5.055  16.575  19.103 1.00 . A A . 101 TYR C    1 1 
       11 112562 1 1 101 TYR CA   C  -4.767  17.961  19.744 1.00 . A A . 101 TYR CA   1 1 
       11 112563 1 1 101 TYR CB   C  -4.534  17.849  21.268 1.00 . A A . 101 TYR CB   1 1 
       11 112564 1 1 101 TYR CD1  C  -2.121  17.196  21.797 1.00 . A A . 101 TYR CD1  1 1 
       11 112565 1 1 101 TYR CD2  C  -3.829  15.552  22.126 1.00 . A A . 101 TYR CD2  1 1 
       11 112566 1 1 101 TYR CE1  C  -1.172  16.300  22.253 1.00 . A A . 101 TYR CE1  1 1 
       11 112567 1 1 101 TYR CE2  C  -2.893  14.664  22.569 1.00 . A A . 101 TYR CE2  1 1 
       11 112568 1 1 101 TYR CG   C  -3.472  16.843  21.726 1.00 . A A . 101 TYR CG   1 1 
       11 112569 1 1 101 TYR CZ   C  -1.564  15.034  22.638 1.00 . A A . 101 TYR CZ   1 1 
       11 112570 1 1 101 TYR H    H  -6.347  19.252  20.317 1.00 . A A . 101 TYR H    1 1 
       11 112571 1 1 101 TYR HA   H  -3.872  18.377  19.286 1.00 . A A . 101 TYR HA   1 1 
       11 112572 1 1 101 TYR HB2  H  -4.247  18.823  21.648 1.00 . A A . 101 TYR HB2  1 1 
       11 112573 1 1 101 TYR HB3  H  -5.472  17.577  21.736 1.00 . A A . 101 TYR HB3  1 1 
       11 112574 1 1 101 TYR HD1  H  -1.820  18.192  21.493 1.00 . A A . 101 TYR HD1  1 1 
       11 112575 1 1 101 TYR HD2  H  -4.865  15.241  22.066 1.00 . A A . 101 TYR HD2  1 1 
       11 112576 1 1 101 TYR HE1  H  -0.129  16.593  22.300 1.00 . A A . 101 TYR HE1  1 1 
       11 112577 1 1 101 TYR HE2  H  -3.209  13.669  22.870 1.00 . A A . 101 TYR HE2  1 1 
       11 112578 1 1 101 TYR HH   H  -0.902  13.249  22.883 1.00 . A A . 101 TYR HH   1 1 
       11 112579 1 1 101 TYR N    N  -5.865  18.933  19.533 1.00 . A A . 101 TYR N    1 1 
       11 112580 1 1 101 TYR O    O  -4.238  16.060  18.339 1.00 . A A . 101 TYR O    1 1 
       11 112581 1 1 101 TYR OH   O  -0.629  14.140  23.107 1.00 . A A . 101 TYR OH   1 1 
       11 112582 1 1 102 CYS C    C  -7.064  14.727  17.404 1.00 . A A . 102 CYS C    1 1 
       11 112583 1 1 102 CYS CA   C  -6.647  14.669  18.909 1.00 . A A . 102 CYS CA   1 1 
       11 112584 1 1 102 CYS CB   C  -7.752  14.078  19.807 1.00 . A A . 102 CYS CB   1 1 
       11 112585 1 1 102 CYS H    H  -6.803  16.448  20.056 1.00 . A A . 102 CYS H    1 1 
       11 112586 1 1 102 CYS HA   H  -5.779  14.014  18.980 1.00 . A A . 102 CYS HA   1 1 
       11 112587 1 1 102 CYS HB2  H  -8.588  14.767  19.857 1.00 . A A . 102 CYS HB2  1 1 
       11 112588 1 1 102 CYS HB3  H  -8.092  13.136  19.400 1.00 . A A . 102 CYS HB3  1 1 
       11 112589 1 1 102 CYS HG   H  -6.013  13.155  21.432 1.00 . A A . 102 CYS HG   1 1 
       11 112590 1 1 102 CYS N    N  -6.216  15.987  19.434 1.00 . A A . 102 CYS N    1 1 
       11 112591 1 1 102 CYS O    O  -6.802  13.767  16.671 1.00 . A A . 102 CYS O    1 1 
       11 112592 1 1 102 CYS SG   S  -7.190  13.770  21.501 1.00 . A A . 102 CYS SG   1 1 
       11 112593 1 1 103 PRO C    C  -6.401  16.130  14.750 1.00 . A A . 103 PRO C    1 1 
       11 112594 1 1 103 PRO CA   C  -7.799  16.144  15.449 1.00 . A A . 103 PRO CA   1 1 
       11 112595 1 1 103 PRO CB   C  -8.418  17.566  15.421 1.00 . A A . 103 PRO CB   1 1 
       11 112596 1 1 103 PRO CD   C  -8.612  16.753  17.696 1.00 . A A . 103 PRO CD   1 1 
       11 112597 1 1 103 PRO CG   C  -9.255  17.662  16.666 1.00 . A A . 103 PRO CG   1 1 
       11 112598 1 1 103 PRO HA   H  -8.460  15.449  14.937 1.00 . A A . 103 PRO HA   1 1 
       11 112599 1 1 103 PRO HB2  H  -7.631  18.321  15.423 1.00 . A A . 103 PRO HB2  1 1 
       11 112600 1 1 103 PRO HB3  H  -9.038  17.690  14.540 1.00 . A A . 103 PRO HB3  1 1 
       11 112601 1 1 103 PRO HD2  H  -8.014  17.331  18.396 1.00 . A A . 103 PRO HD2  1 1 
       11 112602 1 1 103 PRO HD3  H  -9.366  16.189  18.234 1.00 . A A . 103 PRO HD3  1 1 
       11 112603 1 1 103 PRO HG2  H  -9.268  18.689  17.025 1.00 . A A . 103 PRO HG2  1 1 
       11 112604 1 1 103 PRO HG3  H -10.270  17.338  16.469 1.00 . A A . 103 PRO HG3  1 1 
       11 112605 1 1 103 PRO N    N  -7.741  15.828  16.909 1.00 . A A . 103 PRO N    1 1 
       11 112606 1 1 103 PRO O    O  -6.264  15.623  13.627 1.00 . A A . 103 PRO O    1 1 
       11 112607 1 1 104 ASN C    C  -3.318  15.332  14.942 1.00 . A A . 104 ASN C    1 1 
       11 112608 1 1 104 ASN CA   C  -3.967  16.729  14.954 1.00 . A A . 104 ASN CA   1 1 
       11 112609 1 1 104 ASN CB   C  -3.082  17.699  15.805 1.00 . A A . 104 ASN CB   1 1 
       11 112610 1 1 104 ASN CG   C  -3.399  19.189  15.623 1.00 . A A . 104 ASN CG   1 1 
       11 112611 1 1 104 ASN H    H  -5.567  17.055  16.330 1.00 . A A . 104 ASN H    1 1 
       11 112612 1 1 104 ASN HA   H  -3.994  17.094  13.929 1.00 . A A . 104 ASN HA   1 1 
       11 112613 1 1 104 ASN HB2  H  -3.219  17.456  16.854 1.00 . A A . 104 ASN HB2  1 1 
       11 112614 1 1 104 ASN HB3  H  -2.037  17.552  15.558 1.00 . A A . 104 ASN HB3  1 1 
       11 112615 1 1 104 ASN HD21 H  -2.779  19.576  17.470 1.00 . A A . 104 ASN HD21 1 1 
       11 112616 1 1 104 ASN HD22 H  -3.355  20.930  16.575 1.00 . A A . 104 ASN HD22 1 1 
       11 112617 1 1 104 ASN N    N  -5.374  16.675  15.449 1.00 . A A . 104 ASN N    1 1 
       11 112618 1 1 104 ASN ND2  N  -3.152  19.980  16.660 1.00 . A A . 104 ASN ND2  1 1 
       11 112619 1 1 104 ASN O    O  -2.354  15.116  14.209 1.00 . A A . 104 ASN O    1 1 
       11 112620 1 1 104 ASN OD1  O  -3.841  19.627  14.565 1.00 . A A . 104 ASN OD1  1 1 
       11 112621 1 1 105 ILE C    C  -3.884  12.307  14.479 1.00 . A A . 105 ILE C    1 1 
       11 112622 1 1 105 ILE CA   C  -3.388  12.992  15.775 1.00 . A A . 105 ILE CA   1 1 
       11 112623 1 1 105 ILE CB   C  -3.912  12.202  17.045 1.00 . A A . 105 ILE CB   1 1 
       11 112624 1 1 105 ILE CD1  C  -1.921  12.979  18.545 1.00 . A A . 105 ILE CD1  1 1 
       11 112625 1 1 105 ILE CG1  C  -3.428  12.859  18.383 1.00 . A A . 105 ILE CG1  1 1 
       11 112626 1 1 105 ILE CG2  C  -3.505  10.710  17.008 1.00 . A A . 105 ILE CG2  1 1 
       11 112627 1 1 105 ILE H    H  -4.512  14.683  16.422 1.00 . A A . 105 ILE H    1 1 
       11 112628 1 1 105 ILE HA   H  -2.299  12.979  15.786 1.00 . A A . 105 ILE HA   1 1 
       11 112629 1 1 105 ILE HB   H  -5.001  12.239  17.024 1.00 . A A . 105 ILE HB   1 1 
       11 112630 1 1 105 ILE HD11 H  -1.700  13.349  19.535 1.00 . A A . 105 ILE HD11 1 1 
       11 112631 1 1 105 ILE HD12 H  -1.526  13.663  17.810 1.00 . A A . 105 ILE HD12 1 1 
       11 112632 1 1 105 ILE HD13 H  -1.459  12.008  18.419 1.00 . A A . 105 ILE HD13 1 1 
       11 112633 1 1 105 ILE HG12 H  -3.837  13.856  18.453 1.00 . A A . 105 ILE HG12 1 1 
       11 112634 1 1 105 ILE HG13 H  -3.803  12.275  19.220 1.00 . A A . 105 ILE HG13 1 1 
       11 112635 1 1 105 ILE HG21 H  -3.835  10.262  16.078 1.00 . A A . 105 ILE HG21 1 1 
       11 112636 1 1 105 ILE HG22 H  -3.971  10.188  17.832 1.00 . A A . 105 ILE HG22 1 1 
       11 112637 1 1 105 ILE HG23 H  -2.430  10.611  17.091 1.00 . A A . 105 ILE HG23 1 1 
       11 112638 1 1 105 ILE N    N  -3.826  14.406  15.782 1.00 . A A . 105 ILE N    1 1 
       11 112639 1 1 105 ILE O    O  -3.177  11.499  13.877 1.00 . A A . 105 ILE O    1 1 
       11 112640 1 1 106 LEU C    C  -5.235  12.715  11.545 1.00 . A A . 106 LEU C    1 1 
       11 112641 1 1 106 LEU CA   C  -5.763  12.114  12.857 1.00 . A A . 106 LEU CA   1 1 
       11 112642 1 1 106 LEU CB   C  -7.286  12.353  12.965 1.00 . A A . 106 LEU CB   1 1 
       11 112643 1 1 106 LEU CD1  C  -9.432  12.147  14.332 1.00 . A A . 106 LEU CD1  1 1 
       11 112644 1 1 106 LEU CD2  C  -7.907  10.120  14.038 1.00 . A A . 106 LEU CD2  1 1 
       11 112645 1 1 106 LEU CG   C  -7.982  11.661  14.172 1.00 . A A . 106 LEU CG   1 1 
       11 112646 1 1 106 LEU H    H  -5.566  13.383  14.552 1.00 . A A . 106 LEU H    1 1 
       11 112647 1 1 106 LEU HA   H  -5.579  11.044  12.848 1.00 . A A . 106 LEU HA   1 1 
       11 112648 1 1 106 LEU HB2  H  -7.456  13.427  13.035 1.00 . A A . 106 LEU HB2  1 1 
       11 112649 1 1 106 LEU HB3  H  -7.757  11.998  12.053 1.00 . A A . 106 LEU HB3  1 1 
       11 112650 1 1 106 LEU HD11 H  -9.860  11.721  15.231 1.00 . A A . 106 LEU HD11 1 1 
       11 112651 1 1 106 LEU HD12 H -10.024  11.838  13.481 1.00 . A A . 106 LEU HD12 1 1 
       11 112652 1 1 106 LEU HD13 H  -9.452  13.225  14.407 1.00 . A A . 106 LEU HD13 1 1 
       11 112653 1 1 106 LEU HD21 H  -8.415   9.653  14.868 1.00 . A A . 106 LEU HD21 1 1 
       11 112654 1 1 106 LEU HD22 H  -6.872   9.802  14.039 1.00 . A A . 106 LEU HD22 1 1 
       11 112655 1 1 106 LEU HD23 H  -8.375   9.806  13.113 1.00 . A A . 106 LEU HD23 1 1 
       11 112656 1 1 106 LEU HG   H  -7.452  11.932  15.080 1.00 . A A . 106 LEU HG   1 1 
       11 112657 1 1 106 LEU N    N  -5.096  12.686  14.050 1.00 . A A . 106 LEU N    1 1 
       11 112658 1 1 106 LEU O    O  -5.344  12.081  10.494 1.00 . A A . 106 LEU O    1 1 
       11 112659 1 1 107 PHE C    C  -3.076  13.924   9.630 1.00 . A A . 107 PHE C    1 1 
       11 112660 1 1 107 PHE CA   C  -4.181  14.685  10.447 1.00 . A A . 107 PHE CA   1 1 
       11 112661 1 1 107 PHE CB   C  -3.716  16.113  10.874 1.00 . A A . 107 PHE CB   1 1 
       11 112662 1 1 107 PHE CD1  C  -4.084  17.495   8.764 1.00 . A A . 107 PHE CD1  1 1 
       11 112663 1 1 107 PHE CD2  C  -1.845  17.277   9.591 1.00 . A A . 107 PHE CD2  1 1 
       11 112664 1 1 107 PHE CE1  C  -3.619  18.267   7.718 1.00 . A A . 107 PHE CE1  1 1 
       11 112665 1 1 107 PHE CE2  C  -1.387  18.051   8.548 1.00 . A A . 107 PHE CE2  1 1 
       11 112666 1 1 107 PHE CG   C  -3.203  16.981   9.721 1.00 . A A . 107 PHE CG   1 1 
       11 112667 1 1 107 PHE CZ   C  -2.269  18.542   7.612 1.00 . A A . 107 PHE CZ   1 1 
       11 112668 1 1 107 PHE H    H  -4.603  14.358  12.507 1.00 . A A . 107 PHE H    1 1 
       11 112669 1 1 107 PHE HA   H  -5.041  14.806   9.791 1.00 . A A . 107 PHE HA   1 1 
       11 112670 1 1 107 PHE HB2  H  -4.546  16.631  11.332 1.00 . A A . 107 PHE HB2  1 1 
       11 112671 1 1 107 PHE HB3  H  -2.923  16.018  11.612 1.00 . A A . 107 PHE HB3  1 1 
       11 112672 1 1 107 PHE HD1  H  -5.141  17.286   8.842 1.00 . A A . 107 PHE HD1  1 1 
       11 112673 1 1 107 PHE HD2  H  -1.146  16.893  10.324 1.00 . A A . 107 PHE HD2  1 1 
       11 112674 1 1 107 PHE HE1  H  -4.309  18.657   6.984 1.00 . A A . 107 PHE HE1  1 1 
       11 112675 1 1 107 PHE HE2  H  -0.329  18.268   8.462 1.00 . A A . 107 PHE HE2  1 1 
       11 112676 1 1 107 PHE HZ   H  -1.904  19.146   6.792 1.00 . A A . 107 PHE HZ   1 1 
       11 112677 1 1 107 PHE N    N  -4.672  13.934  11.624 1.00 . A A . 107 PHE N    1 1 
       11 112678 1 1 107 PHE O    O  -3.202  13.845   8.408 1.00 . A A . 107 PHE O    1 1 
       11 112679 1 1 108 PRO C    C  -1.479  11.304   8.838 1.00 . A A . 108 PRO C    1 1 
       11 112680 1 1 108 PRO CA   C  -0.935  12.595   9.499 1.00 . A A . 108 PRO CA   1 1 
       11 112681 1 1 108 PRO CB   C   0.142  12.259  10.572 1.00 . A A . 108 PRO CB   1 1 
       11 112682 1 1 108 PRO CD   C  -1.604  13.444  11.690 1.00 . A A . 108 PRO CD   1 1 
       11 112683 1 1 108 PRO CG   C  -0.112  13.237  11.679 1.00 . A A . 108 PRO CG   1 1 
       11 112684 1 1 108 PRO HA   H  -0.491  13.223   8.730 1.00 . A A . 108 PRO HA   1 1 
       11 112685 1 1 108 PRO HB2  H   0.031  11.231  10.925 1.00 . A A . 108 PRO HB2  1 1 
       11 112686 1 1 108 PRO HB3  H   1.138  12.397  10.166 1.00 . A A . 108 PRO HB3  1 1 
       11 112687 1 1 108 PRO HD2  H  -2.099  12.668  12.265 1.00 . A A . 108 PRO HD2  1 1 
       11 112688 1 1 108 PRO HD3  H  -1.852  14.421  12.091 1.00 . A A . 108 PRO HD3  1 1 
       11 112689 1 1 108 PRO HG2  H   0.228  12.827  12.626 1.00 . A A . 108 PRO HG2  1 1 
       11 112690 1 1 108 PRO HG3  H   0.395  14.177  11.477 1.00 . A A . 108 PRO HG3  1 1 
       11 112691 1 1 108 PRO N    N  -1.972  13.359  10.255 1.00 . A A . 108 PRO N    1 1 
       11 112692 1 1 108 PRO O    O  -1.049  10.949   7.741 1.00 . A A . 108 PRO O    1 1 
       11 112693 1 1 109 TYR C    C  -4.050   9.586   7.907 1.00 . A A . 109 TYR C    1 1 
       11 112694 1 1 109 TYR CA   C  -3.032   9.351   9.044 1.00 . A A . 109 TYR CA   1 1 
       11 112695 1 1 109 TYR CB   C  -3.737   8.614  10.200 1.00 . A A . 109 TYR CB   1 1 
       11 112696 1 1 109 TYR CD1  C  -2.526   8.887  12.419 1.00 . A A . 109 TYR CD1  1 1 
       11 112697 1 1 109 TYR CD2  C  -2.299   6.799  11.280 1.00 . A A . 109 TYR CD2  1 1 
       11 112698 1 1 109 TYR CE1  C  -1.745   8.415  13.450 1.00 . A A . 109 TYR CE1  1 1 
       11 112699 1 1 109 TYR CE2  C  -1.508   6.325  12.309 1.00 . A A . 109 TYR CE2  1 1 
       11 112700 1 1 109 TYR CG   C  -2.826   8.096  11.314 1.00 . A A . 109 TYR CG   1 1 
       11 112701 1 1 109 TYR CZ   C  -1.237   7.136  13.391 1.00 . A A . 109 TYR CZ   1 1 
       11 112702 1 1 109 TYR H    H  -2.731  10.987  10.380 1.00 . A A . 109 TYR H    1 1 
       11 112703 1 1 109 TYR HA   H  -2.227   8.723   8.666 1.00 . A A . 109 TYR HA   1 1 
       11 112704 1 1 109 TYR HB2  H  -4.459   9.288  10.653 1.00 . A A . 109 TYR HB2  1 1 
       11 112705 1 1 109 TYR HB3  H  -4.283   7.762   9.799 1.00 . A A . 109 TYR HB3  1 1 
       11 112706 1 1 109 TYR HD1  H  -2.921   9.895  12.464 1.00 . A A . 109 TYR HD1  1 1 
       11 112707 1 1 109 TYR HD2  H  -2.509   6.165  10.429 1.00 . A A . 109 TYR HD2  1 1 
       11 112708 1 1 109 TYR HE1  H  -1.528   9.053  14.298 1.00 . A A . 109 TYR HE1  1 1 
       11 112709 1 1 109 TYR HE2  H  -1.106   5.320  12.263 1.00 . A A . 109 TYR HE2  1 1 
       11 112710 1 1 109 TYR HH   H  -0.921   6.880  15.264 1.00 . A A . 109 TYR HH   1 1 
       11 112711 1 1 109 TYR N    N  -2.427  10.625   9.521 1.00 . A A . 109 TYR N    1 1 
       11 112712 1 1 109 TYR O    O  -4.190   8.747   7.008 1.00 . A A . 109 TYR O    1 1 
       11 112713 1 1 109 TYR OH   O  -0.478   6.663  14.432 1.00 . A A . 109 TYR OH   1 1 
       11 112714 1 1 110 ALA C    C  -4.962  11.553   5.691 1.00 . A A . 110 ALA C    1 1 
       11 112715 1 1 110 ALA CA   C  -5.740  11.104   6.928 1.00 . A A . 110 ALA CA   1 1 
       11 112716 1 1 110 ALA CB   C  -6.686  12.203   7.425 1.00 . A A . 110 ALA CB   1 1 
       11 112717 1 1 110 ALA H    H  -4.690  11.280   8.767 1.00 . A A . 110 ALA H    1 1 
       11 112718 1 1 110 ALA HA   H  -6.343  10.232   6.671 1.00 . A A . 110 ALA HA   1 1 
       11 112719 1 1 110 ALA HB1  H  -7.310  12.552   6.611 1.00 . A A . 110 ALA HB1  1 1 
       11 112720 1 1 110 ALA HB2  H  -6.118  13.032   7.824 1.00 . A A . 110 ALA HB2  1 1 
       11 112721 1 1 110 ALA HB3  H  -7.324  11.796   8.197 1.00 . A A . 110 ALA HB3  1 1 
       11 112722 1 1 110 ALA N    N  -4.791  10.705   7.985 1.00 . A A . 110 ALA N    1 1 
       11 112723 1 1 110 ALA O    O  -5.280  11.137   4.576 1.00 . A A . 110 ALA O    1 1 
       11 112724 1 1 111 ARG C    C  -2.274  11.574   4.242 1.00 . A A . 111 ARG C    1 1 
       11 112725 1 1 111 ARG CA   C  -2.961  12.804   4.873 1.00 . A A . 111 ARG CA   1 1 
       11 112726 1 1 111 ARG CB   C  -1.874  13.780   5.436 1.00 . A A . 111 ARG CB   1 1 
       11 112727 1 1 111 ARG CD   C   0.533  14.629   4.906 1.00 . A A . 111 ARG CD   1 1 
       11 112728 1 1 111 ARG CG   C  -0.884  14.342   4.361 1.00 . A A . 111 ARG CG   1 1 
       11 112729 1 1 111 ARG CZ   C   1.271  15.793   6.986 1.00 . A A . 111 ARG CZ   1 1 
       11 112730 1 1 111 ARG H    H  -3.774  12.705   6.836 1.00 . A A . 111 ARG H    1 1 
       11 112731 1 1 111 ARG HA   H  -3.533  13.317   4.106 1.00 . A A . 111 ARG HA   1 1 
       11 112732 1 1 111 ARG HB2  H  -2.381  14.618   5.903 1.00 . A A . 111 ARG HB2  1 1 
       11 112733 1 1 111 ARG HB3  H  -1.302  13.261   6.196 1.00 . A A . 111 ARG HB3  1 1 
       11 112734 1 1 111 ARG HD2  H   0.883  13.745   5.424 1.00 . A A . 111 ARG HD2  1 1 
       11 112735 1 1 111 ARG HD3  H   1.202  14.816   4.066 1.00 . A A . 111 ARG HD3  1 1 
       11 112736 1 1 111 ARG HE   H   0.140  16.598   5.540 1.00 . A A . 111 ARG HE   1 1 
       11 112737 1 1 111 ARG HG2  H  -0.795  13.622   3.557 1.00 . A A . 111 ARG HG2  1 1 
       11 112738 1 1 111 ARG HG3  H  -1.293  15.261   3.955 1.00 . A A . 111 ARG HG3  1 1 
       11 112739 1 1 111 ARG HH11 H   1.861  13.853   6.880 1.00 . A A . 111 ARG HH11 1 1 
       11 112740 1 1 111 ARG HH12 H   2.376  14.708   8.294 1.00 . A A . 111 ARG HH12 1 1 
       11 112741 1 1 111 ARG HH21 H   1.013  17.779   7.281 1.00 . A A . 111 ARG HH21 1 1 
       11 112742 1 1 111 ARG HH22 H   1.893  16.952   8.525 1.00 . A A . 111 ARG HH22 1 1 
       11 112743 1 1 111 ARG N    N  -3.909  12.375   5.925 1.00 . A A . 111 ARG N    1 1 
       11 112744 1 1 111 ARG NE   N   0.610  15.782   5.818 1.00 . A A . 111 ARG NE   1 1 
       11 112745 1 1 111 ARG NH1  N   1.885  14.698   7.424 1.00 . A A . 111 ARG NH1  1 1 
       11 112746 1 1 111 ARG NH2  N   1.406  16.932   7.653 1.00 . A A . 111 ARG NH2  1 1 
       11 112747 1 1 111 ARG O    O  -1.986  11.578   3.052 1.00 . A A . 111 ARG O    1 1 
       11 112748 1 1 112 GLU C    C  -2.299   8.515   3.652 1.00 . A A . 112 GLU C    1 1 
       11 112749 1 1 112 GLU CA   C  -1.398   9.267   4.628 1.00 . A A . 112 GLU CA   1 1 
       11 112750 1 1 112 GLU CB   C  -1.070   8.392   5.870 1.00 . A A . 112 GLU CB   1 1 
       11 112751 1 1 112 GLU CD   C  -1.192   5.867   5.229 1.00 . A A . 112 GLU CD   1 1 
       11 112752 1 1 112 GLU CG   C  -0.305   7.066   5.609 1.00 . A A . 112 GLU CG   1 1 
       11 112753 1 1 112 GLU H    H  -2.291  10.611   6.009 1.00 . A A . 112 GLU H    1 1 
       11 112754 1 1 112 GLU HA   H  -0.464   9.519   4.126 1.00 . A A . 112 GLU HA   1 1 
       11 112755 1 1 112 GLU HB2  H  -0.471   8.994   6.545 1.00 . A A . 112 GLU HB2  1 1 
       11 112756 1 1 112 GLU HB3  H  -2.000   8.151   6.381 1.00 . A A . 112 GLU HB3  1 1 
       11 112757 1 1 112 GLU HG2  H   0.422   7.235   4.817 1.00 . A A . 112 GLU HG2  1 1 
       11 112758 1 1 112 GLU HG3  H   0.245   6.809   6.510 1.00 . A A . 112 GLU HG3  1 1 
       11 112759 1 1 112 GLU N    N  -2.033  10.530   5.064 1.00 . A A . 112 GLU N    1 1 
       11 112760 1 1 112 GLU O    O  -1.846   8.097   2.581 1.00 . A A . 112 GLU O    1 1 
       11 112761 1 1 112 GLU OE1  O  -1.142   5.406   4.059 1.00 . A A . 112 GLU OE1  1 1 
       11 112762 1 1 112 GLU OE2  O  -1.965   5.405   6.094 1.00 . A A . 112 GLU OE2  1 1 
       11 112763 1 1 113 CYS C    C  -4.781   8.333   1.880 1.00 . A A . 113 CYS C    1 1 
       11 112764 1 1 113 CYS CA   C  -4.567   7.615   3.228 1.00 . A A . 113 CYS CA   1 1 
       11 112765 1 1 113 CYS CB   C  -5.899   7.456   3.992 1.00 . A A . 113 CYS CB   1 1 
       11 112766 1 1 113 CYS H    H  -3.850   8.691   4.917 1.00 . A A . 113 CYS H    1 1 
       11 112767 1 1 113 CYS HA   H  -4.162   6.627   3.033 1.00 . A A . 113 CYS HA   1 1 
       11 112768 1 1 113 CYS HB2  H  -5.701   7.025   4.965 1.00 . A A . 113 CYS HB2  1 1 
       11 112769 1 1 113 CYS HB3  H  -6.362   8.428   4.129 1.00 . A A . 113 CYS HB3  1 1 
       11 112770 1 1 113 CYS HG   H  -7.054   6.607   1.867 1.00 . A A . 113 CYS HG   1 1 
       11 112771 1 1 113 CYS N    N  -3.574   8.335   4.046 1.00 . A A . 113 CYS N    1 1 
       11 112772 1 1 113 CYS O    O  -4.937   7.685   0.839 1.00 . A A . 113 CYS O    1 1 
       11 112773 1 1 113 CYS SG   S  -7.111   6.383   3.174 1.00 . A A . 113 CYS SG   1 1 
       11 112774 1 1 114 ILE C    C  -3.535  10.277  -0.158 1.00 . A A . 114 ILE C    1 1 
       11 112775 1 1 114 ILE CA   C  -4.781  10.546   0.720 1.00 . A A . 114 ILE CA   1 1 
       11 112776 1 1 114 ILE CB   C  -4.861  12.069   1.138 1.00 . A A . 114 ILE CB   1 1 
       11 112777 1 1 114 ILE CD1  C  -6.282  13.693   2.566 1.00 . A A . 114 ILE CD1  1 1 
       11 112778 1 1 114 ILE CG1  C  -6.224  12.362   1.850 1.00 . A A . 114 ILE CG1  1 1 
       11 112779 1 1 114 ILE CG2  C  -4.641  13.035  -0.066 1.00 . A A . 114 ILE CG2  1 1 
       11 112780 1 1 114 ILE H    H  -4.698  10.113   2.802 1.00 . A A . 114 ILE H    1 1 
       11 112781 1 1 114 ILE HA   H  -5.677  10.300   0.150 1.00 . A A . 114 ILE HA   1 1 
       11 112782 1 1 114 ILE HB   H  -4.056  12.253   1.850 1.00 . A A . 114 ILE HB   1 1 
       11 112783 1 1 114 ILE HD11 H  -7.262  13.822   3.005 1.00 . A A . 114 ILE HD11 1 1 
       11 112784 1 1 114 ILE HD12 H  -6.097  14.494   1.864 1.00 . A A . 114 ILE HD12 1 1 
       11 112785 1 1 114 ILE HD13 H  -5.535  13.718   3.346 1.00 . A A . 114 ILE HD13 1 1 
       11 112786 1 1 114 ILE HG12 H  -7.022  12.354   1.122 1.00 . A A . 114 ILE HG12 1 1 
       11 112787 1 1 114 ILE HG13 H  -6.419  11.591   2.589 1.00 . A A . 114 ILE HG13 1 1 
       11 112788 1 1 114 ILE HG21 H  -5.392  12.851  -0.823 1.00 . A A . 114 ILE HG21 1 1 
       11 112789 1 1 114 ILE HG22 H  -3.660  12.870  -0.494 1.00 . A A . 114 ILE HG22 1 1 
       11 112790 1 1 114 ILE HG23 H  -4.712  14.062   0.268 1.00 . A A . 114 ILE HG23 1 1 
       11 112791 1 1 114 ILE N    N  -4.750   9.681   1.924 1.00 . A A . 114 ILE N    1 1 
       11 112792 1 1 114 ILE O    O  -3.670   9.847  -1.302 1.00 . A A . 114 ILE O    1 1 
       11 112793 1 1 115 THR C    C  -0.889   8.920  -0.919 1.00 . A A . 115 THR C    1 1 
       11 112794 1 1 115 THR CA   C  -1.016  10.287  -0.203 1.00 . A A . 115 THR CA   1 1 
       11 112795 1 1 115 THR CB   C   0.123  10.454   0.881 1.00 . A A . 115 THR CB   1 1 
       11 112796 1 1 115 THR CG2  C   1.515  10.055   0.365 1.00 . A A . 115 THR CG2  1 1 
       11 112797 1 1 115 THR H    H  -2.346  10.674   1.396 1.00 . A A . 115 THR H    1 1 
       11 112798 1 1 115 THR HA   H  -0.907  11.076  -0.936 1.00 . A A . 115 THR HA   1 1 
       11 112799 1 1 115 THR HB   H  -0.120   9.823   1.743 1.00 . A A . 115 THR HB   1 1 
       11 112800 1 1 115 THR HG1  H  -0.719  12.204   1.266 1.00 . A A . 115 THR HG1  1 1 
       11 112801 1 1 115 THR HG21 H   2.249  10.199   1.144 1.00 . A A . 115 THR HG21 1 1 
       11 112802 1 1 115 THR HG22 H   1.775  10.665  -0.490 1.00 . A A . 115 THR HG22 1 1 
       11 112803 1 1 115 THR HG23 H   1.510   9.013   0.067 1.00 . A A . 115 THR HG23 1 1 
       11 112804 1 1 115 THR N    N  -2.340  10.450   0.449 1.00 . A A . 115 THR N    1 1 
       11 112805 1 1 115 THR O    O  -0.354   8.825  -2.041 1.00 . A A . 115 THR O    1 1 
       11 112806 1 1 115 THR OG1  O   0.161  11.816   1.343 1.00 . A A . 115 THR OG1  1 1 
       11 112807 1 1 116 SER C    C  -2.307   6.354  -1.978 1.00 . A A . 116 SER C    1 1 
       11 112808 1 1 116 SER CA   C  -1.393   6.513  -0.747 1.00 . A A . 116 SER CA   1 1 
       11 112809 1 1 116 SER CB   C  -1.804   5.553   0.389 1.00 . A A . 116 SER CB   1 1 
       11 112810 1 1 116 SER H    H  -1.876   8.066   0.589 1.00 . A A . 116 SER H    1 1 
       11 112811 1 1 116 SER HA   H  -0.370   6.287  -1.037 1.00 . A A . 116 SER HA   1 1 
       11 112812 1 1 116 SER HB2  H  -1.185   5.746   1.257 1.00 . A A . 116 SER HB2  1 1 
       11 112813 1 1 116 SER HB3  H  -2.844   5.718   0.656 1.00 . A A . 116 SER HB3  1 1 
       11 112814 1 1 116 SER HG   H  -0.911   3.801   0.531 1.00 . A A . 116 SER HG   1 1 
       11 112815 1 1 116 SER N    N  -1.428   7.889  -0.262 1.00 . A A . 116 SER N    1 1 
       11 112816 1 1 116 SER O    O  -1.850   5.894  -3.018 1.00 . A A . 116 SER O    1 1 
       11 112817 1 1 116 SER OG   O  -1.641   4.188   0.020 1.00 . A A . 116 SER OG   1 1 
       11 112818 1 1 117 MET C    C  -4.210   7.448  -4.206 1.00 . A A . 117 MET C    1 1 
       11 112819 1 1 117 MET CA   C  -4.592   6.648  -2.949 1.00 . A A . 117 MET CA   1 1 
       11 112820 1 1 117 MET CB   C  -5.998   7.086  -2.481 1.00 . A A . 117 MET CB   1 1 
       11 112821 1 1 117 MET CE   C  -8.042   8.596  -0.754 1.00 . A A . 117 MET CE   1 1 
       11 112822 1 1 117 MET CG   C  -6.607   6.247  -1.359 1.00 . A A . 117 MET CG   1 1 
       11 112823 1 1 117 MET H    H  -3.848   7.257  -1.036 1.00 . A A . 117 MET H    1 1 
       11 112824 1 1 117 MET HA   H  -4.629   5.594  -3.212 1.00 . A A . 117 MET HA   1 1 
       11 112825 1 1 117 MET HB2  H  -5.943   8.111  -2.134 1.00 . A A . 117 MET HB2  1 1 
       11 112826 1 1 117 MET HB3  H  -6.679   7.049  -3.327 1.00 . A A . 117 MET HB3  1 1 
       11 112827 1 1 117 MET HE1  H  -7.083   8.828  -0.314 1.00 . A A . 117 MET HE1  1 1 
       11 112828 1 1 117 MET HE2  H  -8.826   8.992  -0.140 1.00 . A A . 117 MET HE2  1 1 
       11 112829 1 1 117 MET HE3  H  -8.104   9.047  -1.721 1.00 . A A . 117 MET HE3  1 1 
       11 112830 1 1 117 MET HG2  H  -6.675   5.213  -1.679 1.00 . A A . 117 MET HG2  1 1 
       11 112831 1 1 117 MET HG3  H  -5.969   6.303  -0.485 1.00 . A A . 117 MET HG3  1 1 
       11 112832 1 1 117 MET N    N  -3.582   6.800  -1.865 1.00 . A A . 117 MET N    1 1 
       11 112833 1 1 117 MET O    O  -4.464   6.995  -5.322 1.00 . A A . 117 MET O    1 1 
       11 112834 1 1 117 MET SD   S  -8.254   6.815  -0.903 1.00 . A A . 117 MET SD   1 1 
       11 112835 1 1 118 VAL C    C  -2.015   8.766  -5.890 1.00 . A A . 118 VAL C    1 1 
       11 112836 1 1 118 VAL CA   C  -3.114   9.502  -5.090 1.00 . A A . 118 VAL CA   1 1 
       11 112837 1 1 118 VAL CB   C  -2.573  10.885  -4.528 1.00 . A A . 118 VAL CB   1 1 
       11 112838 1 1 118 VAL CG1  C  -1.916  11.751  -5.628 1.00 . A A . 118 VAL CG1  1 1 
       11 112839 1 1 118 VAL CG2  C  -3.697  11.683  -3.805 1.00 . A A . 118 VAL CG2  1 1 
       11 112840 1 1 118 VAL H    H  -3.515   8.953  -3.079 1.00 . A A . 118 VAL H    1 1 
       11 112841 1 1 118 VAL HA   H  -3.951   9.708  -5.756 1.00 . A A . 118 VAL HA   1 1 
       11 112842 1 1 118 VAL HB   H  -1.804  10.660  -3.791 1.00 . A A . 118 VAL HB   1 1 
       11 112843 1 1 118 VAL HG11 H  -0.982  11.311  -5.932 1.00 . A A . 118 VAL HG11 1 1 
       11 112844 1 1 118 VAL HG12 H  -1.728  12.749  -5.252 1.00 . A A . 118 VAL HG12 1 1 
       11 112845 1 1 118 VAL HG13 H  -2.571  11.808  -6.484 1.00 . A A . 118 VAL HG13 1 1 
       11 112846 1 1 118 VAL HG21 H  -4.643  11.549  -4.319 1.00 . A A . 118 VAL HG21 1 1 
       11 112847 1 1 118 VAL HG22 H  -3.456  12.739  -3.790 1.00 . A A . 118 VAL HG22 1 1 
       11 112848 1 1 118 VAL HG23 H  -3.800  11.348  -2.791 1.00 . A A . 118 VAL HG23 1 1 
       11 112849 1 1 118 VAL N    N  -3.616   8.640  -3.999 1.00 . A A . 118 VAL N    1 1 
       11 112850 1 1 118 VAL O    O  -2.039   8.741  -7.128 1.00 . A A . 118 VAL O    1 1 
       11 112851 1 1 119 SER C    C  -0.466   6.055  -6.410 1.00 . A A . 119 SER C    1 1 
       11 112852 1 1 119 SER CA   C   0.028   7.361  -5.731 1.00 . A A . 119 SER CA   1 1 
       11 112853 1 1 119 SER CB   C   1.061   7.048  -4.622 1.00 . A A . 119 SER CB   1 1 
       11 112854 1 1 119 SER H    H  -1.165   8.171  -4.172 1.00 . A A . 119 SER H    1 1 
       11 112855 1 1 119 SER HA   H   0.495   7.995  -6.482 1.00 . A A . 119 SER HA   1 1 
       11 112856 1 1 119 SER HB2  H   1.417   7.974  -4.194 1.00 . A A . 119 SER HB2  1 1 
       11 112857 1 1 119 SER HB3  H   0.588   6.458  -3.844 1.00 . A A . 119 SER HB3  1 1 
       11 112858 1 1 119 SER HG   H   2.169   6.326  -6.077 1.00 . A A . 119 SER HG   1 1 
       11 112859 1 1 119 SER N    N  -1.093   8.125  -5.151 1.00 . A A . 119 SER N    1 1 
       11 112860 1 1 119 SER O    O   0.085   5.629  -7.435 1.00 . A A . 119 SER O    1 1 
       11 112861 1 1 119 SER OG   O   2.180   6.326  -5.115 1.00 . A A . 119 SER OG   1 1 
       11 112862 1 1 120 ARG C    C  -2.948   4.583  -7.650 1.00 . A A . 120 ARG C    1 1 
       11 112863 1 1 120 ARG CA   C  -2.171   4.223  -6.374 1.00 . A A . 120 ARG CA   1 1 
       11 112864 1 1 120 ARG CB   C  -3.137   3.597  -5.322 1.00 . A A . 120 ARG CB   1 1 
       11 112865 1 1 120 ARG CD   C  -3.448   2.581  -2.965 1.00 . A A . 120 ARG CD   1 1 
       11 112866 1 1 120 ARG CG   C  -2.448   3.028  -4.058 1.00 . A A . 120 ARG CG   1 1 
       11 112867 1 1 120 ARG CZ   C  -2.391   0.816  -1.524 1.00 . A A . 120 ARG CZ   1 1 
       11 112868 1 1 120 ARG H    H  -1.878   5.829  -5.010 1.00 . A A . 120 ARG H    1 1 
       11 112869 1 1 120 ARG HA   H  -1.397   3.501  -6.624 1.00 . A A . 120 ARG HA   1 1 
       11 112870 1 1 120 ARG HB2  H  -3.843   4.360  -5.010 1.00 . A A . 120 ARG HB2  1 1 
       11 112871 1 1 120 ARG HB3  H  -3.692   2.791  -5.794 1.00 . A A . 120 ARG HB3  1 1 
       11 112872 1 1 120 ARG HD2  H  -4.064   3.428  -2.688 1.00 . A A . 120 ARG HD2  1 1 
       11 112873 1 1 120 ARG HD3  H  -4.084   1.794  -3.360 1.00 . A A . 120 ARG HD3  1 1 
       11 112874 1 1 120 ARG HE   H  -2.559   2.759  -1.061 1.00 . A A . 120 ARG HE   1 1 
       11 112875 1 1 120 ARG HG2  H  -1.843   2.174  -4.340 1.00 . A A . 120 ARG HG2  1 1 
       11 112876 1 1 120 ARG HG3  H  -1.801   3.792  -3.641 1.00 . A A . 120 ARG HG3  1 1 
       11 112877 1 1 120 ARG HH11 H  -3.096   0.105  -3.288 1.00 . A A . 120 ARG HH11 1 1 
       11 112878 1 1 120 ARG HH12 H  -2.353  -1.077  -2.251 1.00 . A A . 120 ARG HH12 1 1 
       11 112879 1 1 120 ARG HH21 H  -1.550   1.196   0.291 1.00 . A A . 120 ARG HH21 1 1 
       11 112880 1 1 120 ARG HH22 H  -1.485  -0.461  -0.236 1.00 . A A . 120 ARG HH22 1 1 
       11 112881 1 1 120 ARG N    N  -1.517   5.438  -5.827 1.00 . A A . 120 ARG N    1 1 
       11 112882 1 1 120 ARG NE   N  -2.761   2.090  -1.750 1.00 . A A . 120 ARG NE   1 1 
       11 112883 1 1 120 ARG NH1  N  -2.633  -0.126  -2.427 1.00 . A A . 120 ARG NH1  1 1 
       11 112884 1 1 120 ARG NH2  N  -1.759   0.494  -0.400 1.00 . A A . 120 ARG NH2  1 1 
       11 112885 1 1 120 ARG O    O  -3.050   3.773  -8.581 1.00 . A A . 120 ARG O    1 1 
       11 112886 1 1 121 GLY C    C  -3.310   6.880  -9.911 1.00 . A A . 121 GLY C    1 1 
       11 112887 1 1 121 GLY CA   C  -4.216   6.358  -8.810 1.00 . A A . 121 GLY CA   1 1 
       11 112888 1 1 121 GLY H    H  -3.353   6.397  -6.891 1.00 . A A . 121 GLY H    1 1 
       11 112889 1 1 121 GLY HA2  H  -4.856   5.586  -9.222 1.00 . A A . 121 GLY HA2  1 1 
       11 112890 1 1 121 GLY HA3  H  -4.842   7.169  -8.456 1.00 . A A . 121 GLY HA3  1 1 
       11 112891 1 1 121 GLY N    N  -3.480   5.825  -7.673 1.00 . A A . 121 GLY N    1 1 
       11 112892 1 1 121 GLY O    O  -3.818   7.411 -10.906 1.00 . A A . 121 GLY O    1 1 
       11 112893 1 1 122 THR C    C  -0.781   8.625 -10.919 1.00 . A A . 122 THR C    1 1 
       11 112894 1 1 122 THR CA   C  -0.944   7.078 -10.730 1.00 . A A . 122 THR CA   1 1 
       11 112895 1 1 122 THR CB   C  -1.267   6.255 -12.039 1.00 . A A . 122 THR CB   1 1 
       11 112896 1 1 122 THR CG2  C  -0.531   6.661 -13.322 1.00 . A A . 122 THR CG2  1 1 
       11 112897 1 1 122 THR H    H  -1.657   6.420  -8.844 1.00 . A A . 122 THR H    1 1 
       11 112898 1 1 122 THR HA   H   0.000   6.711 -10.342 1.00 . A A . 122 THR HA   1 1 
       11 112899 1 1 122 THR HB   H  -2.337   6.357 -12.220 1.00 . A A . 122 THR HB   1 1 
       11 112900 1 1 122 THR HG1  H  -0.945   4.393 -12.621 1.00 . A A . 122 THR HG1  1 1 
       11 112901 1 1 122 THR HG21 H  -1.253   6.938 -14.076 1.00 . A A . 122 THR HG21 1 1 
       11 112902 1 1 122 THR HG22 H   0.058   5.846 -13.702 1.00 . A A . 122 THR HG22 1 1 
       11 112903 1 1 122 THR HG23 H   0.105   7.508 -13.138 1.00 . A A . 122 THR HG23 1 1 
       11 112904 1 1 122 THR N    N  -1.966   6.752  -9.711 1.00 . A A . 122 THR N    1 1 
       11 112905 1 1 122 THR O    O  -0.093   9.116 -11.828 1.00 . A A . 122 THR O    1 1 
       11 112906 1 1 122 THR OG1  O  -1.020   4.859 -11.784 1.00 . A A . 122 THR OG1  1 1 
       11 112907 1 1 123 PHE C    C   0.133  11.167  -9.146 1.00 . A A . 123 PHE C    1 1 
       11 112908 1 1 123 PHE CA   C  -1.165  10.855  -9.922 1.00 . A A . 123 PHE CA   1 1 
       11 112909 1 1 123 PHE CB   C  -2.373  11.542  -9.237 1.00 . A A . 123 PHE CB   1 1 
       11 112910 1 1 123 PHE CD1  C  -4.004  12.323 -11.012 1.00 . A A . 123 PHE CD1  1 1 
       11 112911 1 1 123 PHE CD2  C  -4.539  10.339  -9.785 1.00 . A A . 123 PHE CD2  1 1 
       11 112912 1 1 123 PHE CE1  C  -5.165  12.185 -11.736 1.00 . A A . 123 PHE CE1  1 1 
       11 112913 1 1 123 PHE CE2  C  -5.704  10.204 -10.512 1.00 . A A . 123 PHE CE2  1 1 
       11 112914 1 1 123 PHE CG   C  -3.670  11.400 -10.021 1.00 . A A . 123 PHE CG   1 1 
       11 112915 1 1 123 PHE CZ   C  -6.016  11.126 -11.488 1.00 . A A . 123 PHE CZ   1 1 
       11 112916 1 1 123 PHE H    H  -1.933   8.976  -9.313 1.00 . A A . 123 PHE H    1 1 
       11 112917 1 1 123 PHE HA   H  -1.074  11.229 -10.940 1.00 . A A . 123 PHE HA   1 1 
       11 112918 1 1 123 PHE HB2  H  -2.520  11.119  -8.246 1.00 . A A . 123 PHE HB2  1 1 
       11 112919 1 1 123 PHE HB3  H  -2.161  12.601  -9.130 1.00 . A A . 123 PHE HB3  1 1 
       11 112920 1 1 123 PHE HD1  H  -3.342  13.160 -11.213 1.00 . A A . 123 PHE HD1  1 1 
       11 112921 1 1 123 PHE HD2  H  -4.298   9.611  -9.019 1.00 . A A . 123 PHE HD2  1 1 
       11 112922 1 1 123 PHE HE1  H  -5.412  12.907 -12.502 1.00 . A A . 123 PHE HE1  1 1 
       11 112923 1 1 123 PHE HE2  H  -6.372   9.374 -10.316 1.00 . A A . 123 PHE HE2  1 1 
       11 112924 1 1 123 PHE HZ   H  -6.922  11.017 -12.066 1.00 . A A . 123 PHE HZ   1 1 
       11 112925 1 1 123 PHE N    N  -1.363   9.398  -9.987 1.00 . A A . 123 PHE N    1 1 
       11 112926 1 1 123 PHE O    O   0.498  10.401  -8.239 1.00 . A A . 123 PHE O    1 1 
       11 112927 1 1 124 PRO C    C   1.635  13.044  -7.248 1.00 . A A . 124 PRO C    1 1 
       11 112928 1 1 124 PRO CA   C   2.031  12.758  -8.710 1.00 . A A . 124 PRO CA   1 1 
       11 112929 1 1 124 PRO CB   C   2.495  14.044  -9.454 1.00 . A A . 124 PRO CB   1 1 
       11 112930 1 1 124 PRO CD   C   0.620  13.164 -10.675 1.00 . A A . 124 PRO CD   1 1 
       11 112931 1 1 124 PRO CG   C   1.329  14.445 -10.302 1.00 . A A . 124 PRO CG   1 1 
       11 112932 1 1 124 PRO HA   H   2.830  12.015  -8.725 1.00 . A A . 124 PRO HA   1 1 
       11 112933 1 1 124 PRO HB2  H   2.760  14.827  -8.747 1.00 . A A . 124 PRO HB2  1 1 
       11 112934 1 1 124 PRO HB3  H   3.351  13.822 -10.082 1.00 . A A . 124 PRO HB3  1 1 
       11 112935 1 1 124 PRO HD2  H  -0.439  13.342 -10.825 1.00 . A A . 124 PRO HD2  1 1 
       11 112936 1 1 124 PRO HD3  H   1.055  12.726 -11.567 1.00 . A A . 124 PRO HD3  1 1 
       11 112937 1 1 124 PRO HG2  H   0.668  15.097  -9.734 1.00 . A A . 124 PRO HG2  1 1 
       11 112938 1 1 124 PRO HG3  H   1.668  14.958 -11.197 1.00 . A A . 124 PRO HG3  1 1 
       11 112939 1 1 124 PRO N    N   0.859  12.288  -9.495 1.00 . A A . 124 PRO N    1 1 
       11 112940 1 1 124 PRO O    O   0.536  13.558  -6.989 1.00 . A A . 124 PRO O    1 1 
       11 112941 1 1 125 GLN C    C   1.771  14.002  -4.308 1.00 . A A . 125 GLN C    1 1 
       11 112942 1 1 125 GLN CA   C   2.282  12.657  -4.873 1.00 . A A . 125 GLN CA   1 1 
       11 112943 1 1 125 GLN CB   C   3.558  12.224  -4.107 1.00 . A A . 125 GLN CB   1 1 
       11 112944 1 1 125 GLN CD   C   4.604  11.918  -1.781 1.00 . A A . 125 GLN CD   1 1 
       11 112945 1 1 125 GLN CG   C   3.329  12.004  -2.596 1.00 . A A . 125 GLN CG   1 1 
       11 112946 1 1 125 GLN H    H   3.448  12.473  -6.631 1.00 . A A . 125 GLN H    1 1 
       11 112947 1 1 125 GLN HA   H   1.516  11.903  -4.717 1.00 . A A . 125 GLN HA   1 1 
       11 112948 1 1 125 GLN HB2  H   3.924  11.294  -4.534 1.00 . A A . 125 GLN HB2  1 1 
       11 112949 1 1 125 GLN HB3  H   4.324  12.983  -4.235 1.00 . A A . 125 GLN HB3  1 1 
       11 112950 1 1 125 GLN HE21 H   3.752  10.641  -0.539 1.00 . A A . 125 GLN HE21 1 1 
       11 112951 1 1 125 GLN HE22 H   5.382  11.038  -0.196 1.00 . A A . 125 GLN HE22 1 1 
       11 112952 1 1 125 GLN HG2  H   2.747  12.831  -2.208 1.00 . A A . 125 GLN HG2  1 1 
       11 112953 1 1 125 GLN HG3  H   2.764  11.087  -2.467 1.00 . A A . 125 GLN HG3  1 1 
       11 112954 1 1 125 GLN N    N   2.550  12.705  -6.322 1.00 . A A . 125 GLN N    1 1 
       11 112955 1 1 125 GLN NE2  N   4.573  11.121  -0.730 1.00 . A A . 125 GLN NE2  1 1 
       11 112956 1 1 125 GLN O    O   2.199  15.079  -4.740 1.00 . A A . 125 GLN O    1 1 
       11 112957 1 1 125 GLN OE1  O   5.610  12.555  -2.096 1.00 . A A . 125 GLN OE1  1 1 
       11 112958 1 1 126 LEU C    C   0.446  14.896  -1.117 1.00 . A A . 126 LEU C    1 1 
       11 112959 1 1 126 LEU CA   C   0.283  15.060  -2.637 1.00 . A A . 126 LEU CA   1 1 
       11 112960 1 1 126 LEU CB   C  -1.210  15.182  -3.010 1.00 . A A . 126 LEU CB   1 1 
       11 112961 1 1 126 LEU CD1  C  -1.358  17.757  -2.980 1.00 . A A . 126 LEU CD1  1 1 
       11 112962 1 1 126 LEU CD2  C  -3.459  16.318  -2.724 1.00 . A A . 126 LEU CD2  1 1 
       11 112963 1 1 126 LEU CG   C  -1.953  16.430  -2.443 1.00 . A A . 126 LEU CG   1 1 
       11 112964 1 1 126 LEU H    H   0.600  13.014  -3.020 1.00 . A A . 126 LEU H    1 1 
       11 112965 1 1 126 LEU HA   H   0.804  15.963  -2.959 1.00 . A A . 126 LEU HA   1 1 
       11 112966 1 1 126 LEU HB2  H  -1.289  15.201  -4.094 1.00 . A A . 126 LEU HB2  1 1 
       11 112967 1 1 126 LEU HB3  H  -1.720  14.291  -2.655 1.00 . A A . 126 LEU HB3  1 1 
       11 112968 1 1 126 LEU HD11 H  -1.900  18.596  -2.561 1.00 . A A . 126 LEU HD11 1 1 
       11 112969 1 1 126 LEU HD12 H  -1.434  17.788  -4.060 1.00 . A A . 126 LEU HD12 1 1 
       11 112970 1 1 126 LEU HD13 H  -0.317  17.831  -2.695 1.00 . A A . 126 LEU HD13 1 1 
       11 112971 1 1 126 LEU HD21 H  -3.874  15.508  -2.140 1.00 . A A . 126 LEU HD21 1 1 
       11 112972 1 1 126 LEU HD22 H  -3.630  16.113  -3.775 1.00 . A A . 126 LEU HD22 1 1 
       11 112973 1 1 126 LEU HD23 H  -3.957  17.241  -2.454 1.00 . A A . 126 LEU HD23 1 1 
       11 112974 1 1 126 LEU HG   H  -1.827  16.443  -1.365 1.00 . A A . 126 LEU HG   1 1 
       11 112975 1 1 126 LEU N    N   0.872  13.907  -3.316 1.00 . A A . 126 LEU N    1 1 
       11 112976 1 1 126 LEU O    O  -0.110  13.961  -0.521 1.00 . A A . 126 LEU O    1 1 
       11 112977 1 1 127 ASN C    C   0.957  17.208   1.464 1.00 . A A . 127 ASN C    1 1 
       11 112978 1 1 127 ASN CA   C   1.430  15.841   0.954 1.00 . A A . 127 ASN CA   1 1 
       11 112979 1 1 127 ASN CB   C   2.926  15.618   1.314 1.00 . A A . 127 ASN CB   1 1 
       11 112980 1 1 127 ASN CG   C   3.511  14.258   0.900 1.00 . A A . 127 ASN CG   1 1 
       11 112981 1 1 127 ASN H    H   1.696  16.460  -1.057 1.00 . A A . 127 ASN H    1 1 
       11 112982 1 1 127 ASN HA   H   0.834  15.055   1.417 1.00 . A A . 127 ASN HA   1 1 
       11 112983 1 1 127 ASN HB2  H   3.516  16.388   0.830 1.00 . A A . 127 ASN HB2  1 1 
       11 112984 1 1 127 ASN HB3  H   3.057  15.719   2.388 1.00 . A A . 127 ASN HB3  1 1 
       11 112985 1 1 127 ASN HD21 H   1.773  13.313   1.173 1.00 . A A . 127 ASN HD21 1 1 
       11 112986 1 1 127 ASN HD22 H   3.091  12.338   0.638 1.00 . A A . 127 ASN HD22 1 1 
       11 112987 1 1 127 ASN N    N   1.231  15.791  -0.505 1.00 . A A . 127 ASN N    1 1 
       11 112988 1 1 127 ASN ND2  N   2.710  13.196   0.908 1.00 . A A . 127 ASN ND2  1 1 
       11 112989 1 1 127 ASN O    O   1.495  18.242   1.060 1.00 . A A . 127 ASN O    1 1 
       11 112990 1 1 127 ASN OD1  O   4.699  14.156   0.589 1.00 . A A . 127 ASN OD1  1 1 
       11 112991 1 1 128 LEU C    C   0.340  19.038   3.956 1.00 . A A . 128 LEU C    1 1 
       11 112992 1 1 128 LEU CA   C  -0.636  18.440   2.913 1.00 . A A . 128 LEU CA   1 1 
       11 112993 1 1 128 LEU CB   C  -2.033  18.155   3.546 1.00 . A A . 128 LEU CB   1 1 
       11 112994 1 1 128 LEU CD1  C  -3.034  16.469   1.821 1.00 . A A . 128 LEU CD1  1 1 
       11 112995 1 1 128 LEU CD2  C  -4.575  17.896   3.273 1.00 . A A . 128 LEU CD2  1 1 
       11 112996 1 1 128 LEU CG   C  -3.211  17.829   2.549 1.00 . A A . 128 LEU CG   1 1 
       11 112997 1 1 128 LEU H    H  -0.459  16.350   2.589 1.00 . A A . 128 LEU H    1 1 
       11 112998 1 1 128 LEU HA   H  -0.762  19.154   2.106 1.00 . A A . 128 LEU HA   1 1 
       11 112999 1 1 128 LEU HB2  H  -1.930  17.321   4.235 1.00 . A A . 128 LEU HB2  1 1 
       11 113000 1 1 128 LEU HB3  H  -2.319  19.029   4.123 1.00 . A A . 128 LEU HB3  1 1 
       11 113001 1 1 128 LEU HD11 H  -3.863  16.309   1.140 1.00 . A A . 128 LEU HD11 1 1 
       11 113002 1 1 128 LEU HD12 H  -3.003  15.662   2.540 1.00 . A A . 128 LEU HD12 1 1 
       11 113003 1 1 128 LEU HD13 H  -2.112  16.481   1.257 1.00 . A A . 128 LEU HD13 1 1 
       11 113004 1 1 128 LEU HD21 H  -5.374  17.694   2.569 1.00 . A A . 128 LEU HD21 1 1 
       11 113005 1 1 128 LEU HD22 H  -4.716  18.888   3.685 1.00 . A A . 128 LEU HD22 1 1 
       11 113006 1 1 128 LEU HD23 H  -4.609  17.169   4.074 1.00 . A A . 128 LEU HD23 1 1 
       11 113007 1 1 128 LEU HG   H  -3.224  18.592   1.780 1.00 . A A . 128 LEU HG   1 1 
       11 113008 1 1 128 LEU N    N  -0.068  17.206   2.330 1.00 . A A . 128 LEU N    1 1 
       11 113009 1 1 128 LEU O    O   1.034  18.292   4.658 1.00 . A A . 128 LEU O    1 1 
       11 113010 1 1 129 ALA C    C   1.126  20.814   6.400 1.00 . A A . 129 ALA C    1 1 
       11 113011 1 1 129 ALA CA   C   1.309  21.136   4.891 1.00 . A A . 129 ALA CA   1 1 
       11 113012 1 1 129 ALA CB   C   1.139  22.645   4.643 1.00 . A A . 129 ALA CB   1 1 
       11 113013 1 1 129 ALA H    H  -0.279  20.892   3.510 1.00 . A A . 129 ALA H    1 1 
       11 113014 1 1 129 ALA HA   H   2.314  20.858   4.584 1.00 . A A . 129 ALA HA   1 1 
       11 113015 1 1 129 ALA HB1  H   1.867  23.199   5.223 1.00 . A A . 129 ALA HB1  1 1 
       11 113016 1 1 129 ALA HB2  H   0.143  22.952   4.932 1.00 . A A . 129 ALA HB2  1 1 
       11 113017 1 1 129 ALA HB3  H   1.285  22.859   3.593 1.00 . A A . 129 ALA HB3  1 1 
       11 113018 1 1 129 ALA N    N   0.364  20.382   4.042 1.00 . A A . 129 ALA N    1 1 
       11 113019 1 1 129 ALA O    O  -0.011  20.723   6.869 1.00 . A A . 129 ALA O    1 1 
       11 113020 1 1 130 PRO C    C   1.706  21.638   9.406 1.00 . A A . 130 PRO C    1 1 
       11 113021 1 1 130 PRO CA   C   2.175  20.386   8.644 1.00 . A A . 130 PRO CA   1 1 
       11 113022 1 1 130 PRO CB   C   3.634  19.999   9.028 1.00 . A A . 130 PRO CB   1 1 
       11 113023 1 1 130 PRO CD   C   3.646  20.554   6.700 1.00 . A A . 130 PRO CD   1 1 
       11 113024 1 1 130 PRO CG   C   4.285  19.650   7.725 1.00 . A A . 130 PRO CG   1 1 
       11 113025 1 1 130 PRO HA   H   1.510  19.555   8.878 1.00 . A A . 130 PRO HA   1 1 
       11 113026 1 1 130 PRO HB2  H   4.144  20.843   9.501 1.00 . A A . 130 PRO HB2  1 1 
       11 113027 1 1 130 PRO HB3  H   3.644  19.152   9.700 1.00 . A A . 130 PRO HB3  1 1 
       11 113028 1 1 130 PRO HD2  H   4.106  21.539   6.701 1.00 . A A . 130 PRO HD2  1 1 
       11 113029 1 1 130 PRO HD3  H   3.706  20.110   5.712 1.00 . A A . 130 PRO HD3  1 1 
       11 113030 1 1 130 PRO HG2  H   5.358  19.829   7.782 1.00 . A A . 130 PRO HG2  1 1 
       11 113031 1 1 130 PRO HG3  H   4.097  18.610   7.476 1.00 . A A . 130 PRO HG3  1 1 
       11 113032 1 1 130 PRO N    N   2.242  20.612   7.177 1.00 . A A . 130 PRO N    1 1 
       11 113033 1 1 130 PRO O    O   2.516  22.498   9.778 1.00 . A A . 130 PRO O    1 1 
       11 113034 1 1 131 VAL C    C  -0.743  22.269  11.674 1.00 . A A . 131 VAL C    1 1 
       11 113035 1 1 131 VAL CA   C  -0.227  22.842  10.350 1.00 . A A . 131 VAL CA   1 1 
       11 113036 1 1 131 VAL CB   C  -1.395  23.534   9.545 1.00 . A A . 131 VAL CB   1 1 
       11 113037 1 1 131 VAL CG1  C  -2.098  24.643  10.376 1.00 . A A . 131 VAL CG1  1 1 
       11 113038 1 1 131 VAL CG2  C  -0.862  24.093   8.201 1.00 . A A . 131 VAL CG2  1 1 
       11 113039 1 1 131 VAL H    H  -0.202  21.087   9.166 1.00 . A A . 131 VAL H    1 1 
       11 113040 1 1 131 VAL HA   H   0.536  23.597  10.558 1.00 . A A . 131 VAL HA   1 1 
       11 113041 1 1 131 VAL HB   H  -2.141  22.775   9.316 1.00 . A A . 131 VAL HB   1 1 
       11 113042 1 1 131 VAL HG11 H  -2.894  25.090   9.793 1.00 . A A . 131 VAL HG11 1 1 
       11 113043 1 1 131 VAL HG12 H  -1.382  25.409  10.649 1.00 . A A . 131 VAL HG12 1 1 
       11 113044 1 1 131 VAL HG13 H  -2.516  24.212  11.278 1.00 . A A . 131 VAL HG13 1 1 
       11 113045 1 1 131 VAL HG21 H  -0.456  23.282   7.607 1.00 . A A . 131 VAL HG21 1 1 
       11 113046 1 1 131 VAL HG22 H  -0.085  24.822   8.384 1.00 . A A . 131 VAL HG22 1 1 
       11 113047 1 1 131 VAL HG23 H  -1.669  24.563   7.651 1.00 . A A . 131 VAL HG23 1 1 
       11 113048 1 1 131 VAL N    N   0.384  21.756   9.577 1.00 . A A . 131 VAL N    1 1 
       11 113049 1 1 131 VAL O    O  -1.672  21.451  11.691 1.00 . A A . 131 VAL O    1 1 
       11 113050 1 1 132 ASN C    C  -1.564  23.483  14.514 1.00 . A A . 132 ASN C    1 1 
       11 113051 1 1 132 ASN CA   C  -0.553  22.400  14.131 1.00 . A A . 132 ASN CA   1 1 
       11 113052 1 1 132 ASN CB   C   0.638  22.381  15.121 1.00 . A A . 132 ASN CB   1 1 
       11 113053 1 1 132 ASN CG   C   1.638  21.263  14.833 1.00 . A A . 132 ASN CG   1 1 
       11 113054 1 1 132 ASN H    H   0.733  23.191  12.657 1.00 . A A . 132 ASN H    1 1 
       11 113055 1 1 132 ASN HA   H  -1.044  21.425  14.143 1.00 . A A . 132 ASN HA   1 1 
       11 113056 1 1 132 ASN HB2  H   1.164  23.328  15.064 1.00 . A A . 132 ASN HB2  1 1 
       11 113057 1 1 132 ASN HB3  H   0.263  22.253  16.132 1.00 . A A . 132 ASN HB3  1 1 
       11 113058 1 1 132 ASN HD21 H   0.740  20.046  16.126 1.00 . A A . 132 ASN HD21 1 1 
       11 113059 1 1 132 ASN HD22 H   2.119  19.399  15.313 1.00 . A A . 132 ASN HD22 1 1 
       11 113060 1 1 132 ASN N    N  -0.096  22.680  12.771 1.00 . A A . 132 ASN N    1 1 
       11 113061 1 1 132 ASN ND2  N   1.481  20.121  15.489 1.00 . A A . 132 ASN ND2  1 1 
       11 113062 1 1 132 ASN O    O  -1.176  24.604  14.888 1.00 . A A . 132 ASN O    1 1 
       11 113063 1 1 132 ASN OD1  O   2.549  21.430  14.026 1.00 . A A . 132 ASN OD1  1 1 
       11 113064 1 1 133 PHE C    C  -3.911  24.565  16.101 1.00 . A A . 133 PHE C    1 1 
       11 113065 1 1 133 PHE CA   C  -3.982  24.060  14.647 1.00 . A A . 133 PHE CA   1 1 
       11 113066 1 1 133 PHE CB   C  -5.345  23.352  14.388 1.00 . A A . 133 PHE CB   1 1 
       11 113067 1 1 133 PHE CD1  C  -6.238  23.760  12.029 1.00 . A A . 133 PHE CD1  1 1 
       11 113068 1 1 133 PHE CD2  C  -5.092  21.704  12.457 1.00 . A A . 133 PHE CD2  1 1 
       11 113069 1 1 133 PHE CE1  C  -6.430  23.377  10.711 1.00 . A A . 133 PHE CE1  1 1 
       11 113070 1 1 133 PHE CE2  C  -5.285  21.322  11.142 1.00 . A A . 133 PHE CE2  1 1 
       11 113071 1 1 133 PHE CG   C  -5.565  22.931  12.929 1.00 . A A . 133 PHE CG   1 1 
       11 113072 1 1 133 PHE CZ   C  -5.954  22.157  10.271 1.00 . A A . 133 PHE CZ   1 1 
       11 113073 1 1 133 PHE H    H  -3.057  22.260  13.989 1.00 . A A . 133 PHE H    1 1 
       11 113074 1 1 133 PHE HA   H  -3.898  24.912  13.982 1.00 . A A . 133 PHE HA   1 1 
       11 113075 1 1 133 PHE HB2  H  -5.408  22.462  15.009 1.00 . A A . 133 PHE HB2  1 1 
       11 113076 1 1 133 PHE HB3  H  -6.152  24.022  14.670 1.00 . A A . 133 PHE HB3  1 1 
       11 113077 1 1 133 PHE HD1  H  -6.614  24.719  12.367 1.00 . A A . 133 PHE HD1  1 1 
       11 113078 1 1 133 PHE HD2  H  -4.565  21.044  13.133 1.00 . A A . 133 PHE HD2  1 1 
       11 113079 1 1 133 PHE HE1  H  -6.954  24.031  10.027 1.00 . A A . 133 PHE HE1  1 1 
       11 113080 1 1 133 PHE HE2  H  -4.914  20.365  10.795 1.00 . A A . 133 PHE HE2  1 1 
       11 113081 1 1 133 PHE HZ   H  -6.106  21.856   9.242 1.00 . A A . 133 PHE HZ   1 1 
       11 113082 1 1 133 PHE N    N  -2.855  23.151  14.346 1.00 . A A . 133 PHE N    1 1 
       11 113083 1 1 133 PHE O    O  -4.174  25.740  16.378 1.00 . A A . 133 PHE O    1 1 
       11 113084 1 1 134 ASP C    C  -2.313  24.947  18.765 1.00 . A A . 134 ASP C    1 1 
       11 113085 1 1 134 ASP CA   C  -3.406  23.916  18.442 1.00 . A A . 134 ASP CA   1 1 
       11 113086 1 1 134 ASP CB   C  -3.146  22.591  19.213 1.00 . A A . 134 ASP CB   1 1 
       11 113087 1 1 134 ASP CG   C  -1.708  22.046  19.090 1.00 . A A . 134 ASP CG   1 1 
       11 113088 1 1 134 ASP H    H  -3.204  22.790  16.665 1.00 . A A . 134 ASP H    1 1 
       11 113089 1 1 134 ASP HA   H  -4.368  24.318  18.759 1.00 . A A . 134 ASP HA   1 1 
       11 113090 1 1 134 ASP HB2  H  -3.376  22.751  20.262 1.00 . A A . 134 ASP HB2  1 1 
       11 113091 1 1 134 ASP HB3  H  -3.824  21.830  18.839 1.00 . A A . 134 ASP HB3  1 1 
       11 113092 1 1 134 ASP N    N  -3.490  23.661  16.997 1.00 . A A . 134 ASP N    1 1 
       11 113093 1 1 134 ASP O    O  -2.497  25.752  19.663 1.00 . A A . 134 ASP O    1 1 
       11 113094 1 1 134 ASP OD1  O  -1.249  21.836  17.948 1.00 . A A . 134 ASP OD1  1 1 
       11 113095 1 1 134 ASP OD2  O  -1.051  21.816  20.136 1.00 . A A . 134 ASP OD2  1 1 
       11 113096 1 1 135 ALA C    C  -0.374  27.257  17.813 1.00 . A A . 135 ALA C    1 1 
       11 113097 1 1 135 ALA CA   C  -0.030  25.808  18.206 1.00 . A A . 135 ALA CA   1 1 
       11 113098 1 1 135 ALA CB   C   1.181  25.300  17.404 1.00 . A A . 135 ALA CB   1 1 
       11 113099 1 1 135 ALA H    H  -1.125  24.212  17.317 1.00 . A A . 135 ALA H    1 1 
       11 113100 1 1 135 ALA HA   H   0.236  25.788  19.259 1.00 . A A . 135 ALA HA   1 1 
       11 113101 1 1 135 ALA HB1  H   1.412  24.286  17.704 1.00 . A A . 135 ALA HB1  1 1 
       11 113102 1 1 135 ALA HB2  H   2.040  25.930  17.591 1.00 . A A . 135 ALA HB2  1 1 
       11 113103 1 1 135 ALA HB3  H   0.948  25.313  16.347 1.00 . A A . 135 ALA HB3  1 1 
       11 113104 1 1 135 ALA N    N  -1.187  24.898  18.016 1.00 . A A . 135 ALA N    1 1 
       11 113105 1 1 135 ALA O    O   0.145  28.217  18.404 1.00 . A A . 135 ALA O    1 1 
       11 113106 1 1 136 LEU C    C  -2.797  29.212  17.449 1.00 . A A . 136 LEU C    1 1 
       11 113107 1 1 136 LEU CA   C  -1.789  28.708  16.394 1.00 . A A . 136 LEU CA   1 1 
       11 113108 1 1 136 LEU CB   C  -2.433  28.600  14.988 1.00 . A A . 136 LEU CB   1 1 
       11 113109 1 1 136 LEU CD1  C  -2.241  27.994  12.491 1.00 . A A . 136 LEU CD1  1 1 
       11 113110 1 1 136 LEU CD2  C  -0.251  29.061  13.691 1.00 . A A . 136 LEU CD2  1 1 
       11 113111 1 1 136 LEU CG   C  -1.481  28.126  13.833 1.00 . A A . 136 LEU CG   1 1 
       11 113112 1 1 136 LEU H    H  -1.555  26.594  16.334 1.00 . A A . 136 LEU H    1 1 
       11 113113 1 1 136 LEU HA   H  -0.956  29.409  16.346 1.00 . A A . 136 LEU HA   1 1 
       11 113114 1 1 136 LEU HB2  H  -3.264  27.901  15.054 1.00 . A A . 136 LEU HB2  1 1 
       11 113115 1 1 136 LEU HB3  H  -2.835  29.572  14.719 1.00 . A A . 136 LEU HB3  1 1 
       11 113116 1 1 136 LEU HD11 H  -3.065  27.303  12.607 1.00 . A A . 136 LEU HD11 1 1 
       11 113117 1 1 136 LEU HD12 H  -1.573  27.620  11.727 1.00 . A A . 136 LEU HD12 1 1 
       11 113118 1 1 136 LEU HD13 H  -2.625  28.960  12.186 1.00 . A A . 136 LEU HD13 1 1 
       11 113119 1 1 136 LEU HD21 H  -0.576  30.067  13.451 1.00 . A A . 136 LEU HD21 1 1 
       11 113120 1 1 136 LEU HD22 H   0.395  28.698  12.902 1.00 . A A . 136 LEU HD22 1 1 
       11 113121 1 1 136 LEU HD23 H   0.306  29.078  14.619 1.00 . A A . 136 LEU HD23 1 1 
       11 113122 1 1 136 LEU HG   H  -1.108  27.139  14.084 1.00 . A A . 136 LEU HG   1 1 
       11 113123 1 1 136 LEU N    N  -1.255  27.397  16.809 1.00 . A A . 136 LEU N    1 1 
       11 113124 1 1 136 LEU O    O  -2.766  30.384  17.833 1.00 . A A . 136 LEU O    1 1 
       11 113125 1 1 137 PHE C    C  -3.810  28.868  20.383 1.00 . A A . 137 PHE C    1 1 
       11 113126 1 1 137 PHE CA   C  -4.583  28.547  19.074 1.00 . A A . 137 PHE CA   1 1 
       11 113127 1 1 137 PHE CB   C  -5.548  27.338  19.309 1.00 . A A . 137 PHE CB   1 1 
       11 113128 1 1 137 PHE CD1  C  -7.398  28.227  17.772 1.00 . A A . 137 PHE CD1  1 1 
       11 113129 1 1 137 PHE CD2  C  -6.973  25.869  17.758 1.00 . A A . 137 PHE CD2  1 1 
       11 113130 1 1 137 PHE CE1  C  -8.421  28.046  16.850 1.00 . A A . 137 PHE CE1  1 1 
       11 113131 1 1 137 PHE CE2  C  -7.991  25.692  16.828 1.00 . A A . 137 PHE CE2  1 1 
       11 113132 1 1 137 PHE CG   C  -6.651  27.142  18.246 1.00 . A A . 137 PHE CG   1 1 
       11 113133 1 1 137 PHE CZ   C  -8.715  26.780  16.379 1.00 . A A . 137 PHE CZ   1 1 
       11 113134 1 1 137 PHE H    H  -3.658  27.396  17.538 1.00 . A A . 137 PHE H    1 1 
       11 113135 1 1 137 PHE HA   H  -5.175  29.420  18.810 1.00 . A A . 137 PHE HA   1 1 
       11 113136 1 1 137 PHE HB2  H  -4.955  26.430  19.349 1.00 . A A . 137 PHE HB2  1 1 
       11 113137 1 1 137 PHE HB3  H  -6.043  27.459  20.269 1.00 . A A . 137 PHE HB3  1 1 
       11 113138 1 1 137 PHE HD1  H  -7.173  29.225  18.130 1.00 . A A . 137 PHE HD1  1 1 
       11 113139 1 1 137 PHE HD2  H  -6.410  25.011  18.104 1.00 . A A . 137 PHE HD2  1 1 
       11 113140 1 1 137 PHE HE1  H  -8.987  28.897  16.497 1.00 . A A . 137 PHE HE1  1 1 
       11 113141 1 1 137 PHE HE2  H  -8.221  24.700  16.460 1.00 . A A . 137 PHE HE2  1 1 
       11 113142 1 1 137 PHE HZ   H  -9.516  26.641  15.661 1.00 . A A . 137 PHE HZ   1 1 
       11 113143 1 1 137 PHE N    N  -3.651  28.284  17.947 1.00 . A A . 137 PHE N    1 1 
       11 113144 1 1 137 PHE O    O  -4.339  29.553  21.260 1.00 . A A . 137 PHE O    1 1 
       11 113145 1 1 138 MET C    C  -1.193  30.056  21.714 1.00 . A A . 138 MET C    1 1 
       11 113146 1 1 138 MET CA   C  -1.665  28.596  21.655 1.00 . A A . 138 MET CA   1 1 
       11 113147 1 1 138 MET CB   C  -0.437  27.635  21.629 1.00 . A A . 138 MET CB   1 1 
       11 113148 1 1 138 MET CE   C  -1.751  24.629  24.228 1.00 . A A . 138 MET CE   1 1 
       11 113149 1 1 138 MET CG   C  -0.718  26.235  22.185 1.00 . A A . 138 MET CG   1 1 
       11 113150 1 1 138 MET H    H  -2.224  27.811  19.756 1.00 . A A . 138 MET H    1 1 
       11 113151 1 1 138 MET HA   H  -2.248  28.394  22.553 1.00 . A A . 138 MET HA   1 1 
       11 113152 1 1 138 MET HB2  H  -0.093  27.529  20.604 1.00 . A A . 138 MET HB2  1 1 
       11 113153 1 1 138 MET HB3  H   0.368  28.066  22.214 1.00 . A A . 138 MET HB3  1 1 
       11 113154 1 1 138 MET HE1  H  -1.017  23.895  23.922 1.00 . A A . 138 MET HE1  1 1 
       11 113155 1 1 138 MET HE2  H  -2.657  24.496  23.658 1.00 . A A . 138 MET HE2  1 1 
       11 113156 1 1 138 MET HE3  H  -1.967  24.504  25.279 1.00 . A A . 138 MET HE3  1 1 
       11 113157 1 1 138 MET HG2  H  -1.550  25.795  21.648 1.00 . A A . 138 MET HG2  1 1 
       11 113158 1 1 138 MET HG3  H   0.161  25.617  22.048 1.00 . A A . 138 MET HG3  1 1 
       11 113159 1 1 138 MET N    N  -2.557  28.363  20.489 1.00 . A A . 138 MET N    1 1 
       11 113160 1 1 138 MET O    O  -1.014  30.608  22.808 1.00 . A A . 138 MET O    1 1 
       11 113161 1 1 138 MET SD   S  -1.115  26.279  23.944 1.00 . A A . 138 MET SD   1 1 
       11 113162 1 1 139 ASN C    C  -1.758  32.980  20.967 1.00 . A A . 139 ASN C    1 1 
       11 113163 1 1 139 ASN CA   C  -0.638  32.095  20.389 1.00 . A A . 139 ASN CA   1 1 
       11 113164 1 1 139 ASN CB   C  -0.368  32.455  18.897 1.00 . A A . 139 ASN CB   1 1 
       11 113165 1 1 139 ASN CG   C   0.837  31.712  18.295 1.00 . A A . 139 ASN CG   1 1 
       11 113166 1 1 139 ASN H    H  -1.087  30.127  19.712 1.00 . A A . 139 ASN H    1 1 
       11 113167 1 1 139 ASN HA   H   0.273  32.265  20.963 1.00 . A A . 139 ASN HA   1 1 
       11 113168 1 1 139 ASN HB2  H  -1.247  32.218  18.310 1.00 . A A . 139 ASN HB2  1 1 
       11 113169 1 1 139 ASN HB3  H  -0.175  33.520  18.816 1.00 . A A . 139 ASN HB3  1 1 
       11 113170 1 1 139 ASN HD21 H  -0.045  31.624  16.513 1.00 . A A . 139 ASN HD21 1 1 
       11 113171 1 1 139 ASN HD22 H   1.527  30.917  16.608 1.00 . A A . 139 ASN HD22 1 1 
       11 113172 1 1 139 ASN N    N  -0.994  30.662  20.527 1.00 . A A . 139 ASN N    1 1 
       11 113173 1 1 139 ASN ND2  N   0.765  31.382  17.009 1.00 . A A . 139 ASN ND2  1 1 
       11 113174 1 1 139 ASN O    O  -1.500  34.020  21.575 1.00 . A A . 139 ASN O    1 1 
       11 113175 1 1 139 ASN OD1  O   1.820  31.432  18.982 1.00 . A A . 139 ASN OD1  1 1 
       11 113176 1 1 140 TYR C    C  -4.523  32.808  22.745 1.00 . A A . 140 TYR C    1 1 
       11 113177 1 1 140 TYR CA   C  -4.219  33.188  21.283 1.00 . A A . 140 TYR CA   1 1 
       11 113178 1 1 140 TYR CB   C  -5.418  32.850  20.367 1.00 . A A . 140 TYR CB   1 1 
       11 113179 1 1 140 TYR CD1  C  -5.017  34.581  18.527 1.00 . A A . 140 TYR CD1  1 1 
       11 113180 1 1 140 TYR CD2  C  -5.160  32.286  17.875 1.00 . A A . 140 TYR CD2  1 1 
       11 113181 1 1 140 TYR CE1  C  -4.832  34.942  17.208 1.00 . A A . 140 TYR CE1  1 1 
       11 113182 1 1 140 TYR CE2  C  -4.972  32.650  16.557 1.00 . A A . 140 TYR CE2  1 1 
       11 113183 1 1 140 TYR CG   C  -5.189  33.243  18.895 1.00 . A A . 140 TYR CG   1 1 
       11 113184 1 1 140 TYR CZ   C  -4.813  33.974  16.229 1.00 . A A . 140 TYR CZ   1 1 
       11 113185 1 1 140 TYR H    H  -3.114  31.680  20.284 1.00 . A A . 140 TYR H    1 1 
       11 113186 1 1 140 TYR HA   H  -4.044  34.262  21.244 1.00 . A A . 140 TYR HA   1 1 
       11 113187 1 1 140 TYR HB2  H  -5.614  31.781  20.413 1.00 . A A . 140 TYR HB2  1 1 
       11 113188 1 1 140 TYR HB3  H  -6.297  33.378  20.718 1.00 . A A . 140 TYR HB3  1 1 
       11 113189 1 1 140 TYR HD1  H  -5.032  35.348  19.295 1.00 . A A . 140 TYR HD1  1 1 
       11 113190 1 1 140 TYR HD2  H  -5.283  31.241  18.129 1.00 . A A . 140 TYR HD2  1 1 
       11 113191 1 1 140 TYR HE1  H  -4.700  35.983  16.946 1.00 . A A . 140 TYR HE1  1 1 
       11 113192 1 1 140 TYR HE2  H  -4.956  31.892  15.784 1.00 . A A . 140 TYR HE2  1 1 
       11 113193 1 1 140 TYR HH   H  -3.967  35.029  14.867 1.00 . A A . 140 TYR HH   1 1 
       11 113194 1 1 140 TYR N    N  -3.004  32.515  20.785 1.00 . A A . 140 TYR N    1 1 
       11 113195 1 1 140 TYR O    O  -5.162  33.580  23.467 1.00 . A A . 140 TYR O    1 1 
       11 113196 1 1 140 TYR OH   O  -4.635  34.335  14.915 1.00 . A A . 140 TYR OH   1 1 
       11 113197 1 1 141 LEU C    C  -3.617  31.945  25.548 1.00 . A A . 141 LEU C    1 1 
       11 113198 1 1 141 LEU CA   C  -4.319  31.064  24.506 1.00 . A A . 141 LEU CA   1 1 
       11 113199 1 1 141 LEU CB   C  -3.808  29.590  24.596 1.00 . A A . 141 LEU CB   1 1 
       11 113200 1 1 141 LEU CD1  C  -5.544  28.600  26.213 1.00 . A A . 141 LEU CD1  1 1 
       11 113201 1 1 141 LEU CD2  C  -3.253  27.518  25.994 1.00 . A A . 141 LEU CD2  1 1 
       11 113202 1 1 141 LEU CG   C  -4.043  28.841  25.949 1.00 . A A . 141 LEU CG   1 1 
       11 113203 1 1 141 LEU H    H  -3.594  31.046  22.515 1.00 . A A . 141 LEU H    1 1 
       11 113204 1 1 141 LEU HA   H  -5.391  31.077  24.692 1.00 . A A . 141 LEU HA   1 1 
       11 113205 1 1 141 LEU HB2  H  -4.296  29.022  23.809 1.00 . A A . 141 LEU HB2  1 1 
       11 113206 1 1 141 LEU HB3  H  -2.741  29.587  24.387 1.00 . A A . 141 LEU HB3  1 1 
       11 113207 1 1 141 LEU HD11 H  -5.963  27.977  25.431 1.00 . A A . 141 LEU HD11 1 1 
       11 113208 1 1 141 LEU HD12 H  -6.063  29.548  26.226 1.00 . A A . 141 LEU HD12 1 1 
       11 113209 1 1 141 LEU HD13 H  -5.683  28.112  27.174 1.00 . A A . 141 LEU HD13 1 1 
       11 113210 1 1 141 LEU HD21 H  -2.201  27.721  25.848 1.00 . A A . 141 LEU HD21 1 1 
       11 113211 1 1 141 LEU HD22 H  -3.599  26.853  25.211 1.00 . A A . 141 LEU HD22 1 1 
       11 113212 1 1 141 LEU HD23 H  -3.392  27.041  26.955 1.00 . A A . 141 LEU HD23 1 1 
       11 113213 1 1 141 LEU HG   H  -3.677  29.463  26.760 1.00 . A A . 141 LEU HG   1 1 
       11 113214 1 1 141 LEU N    N  -4.091  31.597  23.149 1.00 . A A . 141 LEU N    1 1 
       11 113215 1 1 141 LEU O    O  -4.243  32.403  26.514 1.00 . A A . 141 LEU O    1 1 
       11 113216 1 1 142 GLN C    C  -0.070  33.267  25.530 1.00 . A A . 142 GLN C    1 1 
       11 113217 1 1 142 GLN CA   C  -1.458  33.031  26.171 1.00 . A A . 142 GLN CA   1 1 
       11 113218 1 1 142 GLN CB   C  -1.301  32.351  27.566 1.00 . A A . 142 GLN CB   1 1 
       11 113219 1 1 142 GLN CD   C  -0.644  30.271  28.905 1.00 . A A . 142 GLN CD   1 1 
       11 113220 1 1 142 GLN CG   C  -0.695  30.931  27.527 1.00 . A A . 142 GLN CG   1 1 
       11 113221 1 1 142 GLN H    H  -1.925  31.820  24.486 1.00 . A A . 142 GLN H    1 1 
       11 113222 1 1 142 GLN HA   H  -1.938  33.997  26.300 1.00 . A A . 142 GLN HA   1 1 
       11 113223 1 1 142 GLN HB2  H  -0.676  32.977  28.196 1.00 . A A . 142 GLN HB2  1 1 
       11 113224 1 1 142 GLN HB3  H  -2.286  32.286  28.022 1.00 . A A . 142 GLN HB3  1 1 
       11 113225 1 1 142 GLN HE21 H  -2.454  29.476  28.656 1.00 . A A . 142 GLN HE21 1 1 
       11 113226 1 1 142 GLN HE22 H  -1.669  29.119  30.154 1.00 . A A . 142 GLN HE22 1 1 
       11 113227 1 1 142 GLN HG2  H  -1.294  30.314  26.864 1.00 . A A . 142 GLN HG2  1 1 
       11 113228 1 1 142 GLN HG3  H   0.314  30.986  27.131 1.00 . A A . 142 GLN HG3  1 1 
       11 113229 1 1 142 GLN N    N  -2.322  32.209  25.293 1.00 . A A . 142 GLN N    1 1 
       11 113230 1 1 142 GLN NE2  N  -1.694  29.550  29.274 1.00 . A A . 142 GLN NE2  1 1 
       11 113231 1 1 142 GLN O    O   0.798  33.877  26.163 1.00 . A A . 142 GLN O    1 1 
       11 113232 1 1 142 GLN OE1  O   0.337  30.407  29.634 1.00 . A A . 142 GLN OE1  1 1 
       11 113233 1 1 143 GLN C    C   2.353  31.773  24.260 1.00 . A A . 143 GLN C    1 1 
       11 113234 1 1 143 GLN CA   C   1.391  32.754  23.544 1.00 . A A . 143 GLN CA   1 1 
       11 113235 1 1 143 GLN CB   C   2.009  34.171  23.331 1.00 . A A . 143 GLN CB   1 1 
       11 113236 1 1 143 GLN CD   C   3.862  35.614  22.305 1.00 . A A . 143 GLN CD   1 1 
       11 113237 1 1 143 GLN CG   C   3.302  34.199  22.484 1.00 . A A . 143 GLN CG   1 1 
       11 113238 1 1 143 GLN H    H  -0.696  32.514  23.773 1.00 . A A . 143 GLN H    1 1 
       11 113239 1 1 143 GLN HA   H   1.168  32.336  22.566 1.00 . A A . 143 GLN HA   1 1 
       11 113240 1 1 143 GLN HB2  H   1.269  34.797  22.842 1.00 . A A . 143 GLN HB2  1 1 
       11 113241 1 1 143 GLN HB3  H   2.230  34.600  24.304 1.00 . A A . 143 GLN HB3  1 1 
       11 113242 1 1 143 GLN HE21 H   4.886  35.469  24.003 1.00 . A A . 143 GLN HE21 1 1 
       11 113243 1 1 143 GLN HE22 H   5.054  36.961  23.145 1.00 . A A . 143 GLN HE22 1 1 
       11 113244 1 1 143 GLN HG2  H   4.050  33.584  22.970 1.00 . A A . 143 GLN HG2  1 1 
       11 113245 1 1 143 GLN HG3  H   3.091  33.781  21.504 1.00 . A A . 143 GLN HG3  1 1 
       11 113246 1 1 143 GLN N    N   0.096  32.814  24.260 1.00 . A A . 143 GLN N    1 1 
       11 113247 1 1 143 GLN NE2  N   4.684  36.059  23.245 1.00 . A A . 143 GLN NE2  1 1 
       11 113248 1 1 143 GLN O    O   3.081  32.147  25.190 1.00 . A A . 143 GLN O    1 1 
       11 113249 1 1 143 GLN OE1  O   3.531  36.311  21.341 1.00 . A A . 143 GLN OE1  1 1 
       11 113250 1 1 144 GLN C    C   4.527  29.395  23.893 1.00 . A A . 144 GLN C    1 1 
       11 113251 1 1 144 GLN CA   C   3.073  29.389  24.429 1.00 . A A . 144 GLN CA   1 1 
       11 113252 1 1 144 GLN CB   C   2.386  28.029  24.088 1.00 . A A . 144 GLN CB   1 1 
       11 113253 1 1 144 GLN CD   C   2.572  25.462  24.168 1.00 . A A . 144 GLN CD   1 1 
       11 113254 1 1 144 GLN CG   C   2.960  26.789  24.816 1.00 . A A . 144 GLN CG   1 1 
       11 113255 1 1 144 GLN H    H   1.714  30.294  23.068 1.00 . A A . 144 GLN H    1 1 
       11 113256 1 1 144 GLN HA   H   3.089  29.519  25.509 1.00 . A A . 144 GLN HA   1 1 
       11 113257 1 1 144 GLN HB2  H   1.332  28.104  24.342 1.00 . A A . 144 GLN HB2  1 1 
       11 113258 1 1 144 GLN HB3  H   2.461  27.864  23.018 1.00 . A A . 144 GLN HB3  1 1 
       11 113259 1 1 144 GLN HE21 H   0.900  25.399  25.228 1.00 . A A . 144 GLN HE21 1 1 
       11 113260 1 1 144 GLN HE22 H   1.163  24.072  24.153 1.00 . A A . 144 GLN HE22 1 1 
       11 113261 1 1 144 GLN HG2  H   4.042  26.862  24.821 1.00 . A A . 144 GLN HG2  1 1 
       11 113262 1 1 144 GLN HG3  H   2.614  26.795  25.843 1.00 . A A . 144 GLN HG3  1 1 
       11 113263 1 1 144 GLN N    N   2.292  30.498  23.833 1.00 . A A . 144 GLN N    1 1 
       11 113264 1 1 144 GLN NE2  N   1.433  24.924  24.556 1.00 . A A . 144 GLN NE2  1 1 
       11 113265 1 1 144 GLN O    O   4.833  30.096  22.917 1.00 . A A . 144 GLN O    1 1 
       11 113266 1 1 144 GLN OE1  O   3.290  24.927  23.321 1.00 . A A . 144 GLN OE1  1 1 
       11 113267 1 1 145 ALA C    C   7.701  29.541  24.166 1.00 . A A . 145 ALA C    1 1 
       11 113268 1 1 145 ALA CA   C   6.773  28.301  24.106 1.00 . A A . 145 ALA CA   1 1 
       11 113269 1 1 145 ALA CB   C   6.716  27.631  22.706 1.00 . A A . 145 ALA CB   1 1 
       11 113270 1 1 145 ALA H    H   5.131  28.272  25.441 1.00 . A A . 145 ALA H    1 1 
       11 113271 1 1 145 ALA HA   H   7.167  27.566  24.801 1.00 . A A . 145 ALA HA   1 1 
       11 113272 1 1 145 ALA HB1  H   7.709  27.314  22.412 1.00 . A A . 145 ALA HB1  1 1 
       11 113273 1 1 145 ALA HB2  H   6.337  28.336  21.977 1.00 . A A . 145 ALA HB2  1 1 
       11 113274 1 1 145 ALA HB3  H   6.063  26.769  22.739 1.00 . A A . 145 ALA HB3  1 1 
       11 113275 1 1 145 ALA N    N   5.410  28.626  24.574 1.00 . A A . 145 ALA N    1 1 
       11 113276 1 1 145 ALA O    O   7.460  30.448  24.972 1.00 . A A . 145 ALA O    1 1 
       11 113277 1 1 146 GLY C    C  10.909  30.126  24.442 1.00 . A A . 146 GLY C    1 1 
       11 113278 1 1 146 GLY CA   C   9.833  30.573  23.455 1.00 . A A . 146 GLY CA   1 1 
       11 113279 1 1 146 GLY H    H   8.818  28.906  22.612 1.00 . A A . 146 GLY H    1 1 
       11 113280 1 1 146 GLY HA2  H  10.291  30.715  22.486 1.00 . A A . 146 GLY HA2  1 1 
       11 113281 1 1 146 GLY HA3  H   9.418  31.518  23.786 1.00 . A A . 146 GLY HA3  1 1 
       11 113282 1 1 146 GLY N    N   8.760  29.569  23.330 1.00 . A A . 146 GLY N    1 1 
       11 113283 1 1 146 GLY O    O  11.748  30.926  24.875 1.00 . A A . 146 GLY O    1 1 
       11 113284 1 1 147 GLU C    C  12.309  26.862  25.162 1.00 . A A . 147 GLU C    1 1 
       11 113285 1 1 147 GLU CA   C  11.800  28.193  25.737 1.00 . A A . 147 GLU CA   1 1 
       11 113286 1 1 147 GLU CB   C  11.107  27.963  27.110 1.00 . A A . 147 GLU CB   1 1 
       11 113287 1 1 147 GLU CD   C   9.310  26.729  28.480 1.00 . A A . 147 GLU CD   1 1 
       11 113288 1 1 147 GLU CG   C   9.897  26.995  27.084 1.00 . A A . 147 GLU CG   1 1 
       11 113289 1 1 147 GLU H    H  10.178  28.265  24.389 1.00 . A A . 147 GLU H    1 1 
       11 113290 1 1 147 GLU HA   H  12.652  28.853  25.877 1.00 . A A . 147 GLU HA   1 1 
       11 113291 1 1 147 GLU HB2  H  11.842  27.568  27.808 1.00 . A A . 147 GLU HB2  1 1 
       11 113292 1 1 147 GLU HB3  H  10.766  28.921  27.484 1.00 . A A . 147 GLU HB3  1 1 
       11 113293 1 1 147 GLU HG2  H   9.128  27.427  26.448 1.00 . A A . 147 GLU HG2  1 1 
       11 113294 1 1 147 GLU HG3  H  10.210  26.047  26.656 1.00 . A A . 147 GLU HG3  1 1 
       11 113295 1 1 147 GLU N    N  10.868  28.826  24.793 1.00 . A A . 147 GLU N    1 1 
       11 113296 1 1 147 GLU O    O  11.735  26.322  24.199 1.00 . A A . 147 GLU O    1 1 
       11 113297 1 1 147 GLU OE1  O   8.081  26.870  28.674 1.00 . A A . 147 GLU OE1  1 1 
       11 113298 1 1 147 GLU OE2  O  10.087  26.383  29.399 1.00 . A A . 147 GLU OE2  1 1 
       11 113299 1 1 148 GLY C    C  15.419  24.975  25.814 1.00 . A A . 148 GLY C    1 1 
       11 113300 1 1 148 GLY CA   C  13.979  25.075  25.354 1.00 . A A . 148 GLY CA   1 1 
       11 113301 1 1 148 GLY H    H  13.810  26.848  26.497 1.00 . A A . 148 GLY H    1 1 
       11 113302 1 1 148 GLY HA2  H  13.403  24.266  25.791 1.00 . A A . 148 GLY HA2  1 1 
       11 113303 1 1 148 GLY HA3  H  13.943  24.984  24.273 1.00 . A A . 148 GLY HA3  1 1 
       11 113304 1 1 148 GLY N    N  13.393  26.345  25.762 1.00 . A A . 148 GLY N    1 1 
       11 113305 1 1 148 GLY O    O  16.345  25.256  25.043 1.00 . A A . 148 GLY O    1 1 
       11 113306 1 1 149 THR C    C  17.190  23.091  28.256 1.00 . A A . 149 THR C    1 1 
       11 113307 1 1 149 THR CA   C  16.937  24.514  27.726 1.00 . A A . 149 THR CA   1 1 
       11 113308 1 1 149 THR CB   C  17.065  25.553  28.896 1.00 . A A . 149 THR CB   1 1 
       11 113309 1 1 149 THR CG2  C  17.180  27.001  28.385 1.00 . A A . 149 THR CG2  1 1 
       11 113310 1 1 149 THR H    H  14.824  24.371  27.636 1.00 . A A . 149 THR H    1 1 
       11 113311 1 1 149 THR HA   H  17.695  24.747  26.978 1.00 . A A . 149 THR HA   1 1 
       11 113312 1 1 149 THR HB   H  17.960  25.322  29.472 1.00 . A A . 149 THR HB   1 1 
       11 113313 1 1 149 THR HG1  H  15.872  24.552  30.117 1.00 . A A . 149 THR HG1  1 1 
       11 113314 1 1 149 THR HG21 H  18.065  27.105  27.768 1.00 . A A . 149 THR HG21 1 1 
       11 113315 1 1 149 THR HG22 H  17.254  27.680  29.226 1.00 . A A . 149 THR HG22 1 1 
       11 113316 1 1 149 THR HG23 H  16.305  27.256  27.799 1.00 . A A . 149 THR HG23 1 1 
       11 113317 1 1 149 THR N    N  15.610  24.602  27.090 1.00 . A A . 149 THR N    1 1 
       11 113318 1 1 149 THR O    O  16.314  22.500  28.899 1.00 . A A . 149 THR O    1 1 
       11 113319 1 1 149 THR OG1  O  15.927  25.449  29.766 1.00 . A A . 149 THR OG1  1 1 
       11 113320 1 1 150 GLU C    C  19.169  21.279  29.959 1.00 . A A . 150 GLU C    1 1 
       11 113321 1 1 150 GLU CA   C  18.843  21.241  28.444 1.00 . A A . 150 GLU CA   1 1 
       11 113322 1 1 150 GLU CB   C  20.087  20.789  27.618 1.00 . A A . 150 GLU CB   1 1 
       11 113323 1 1 150 GLU CD   C  19.656  18.253  27.721 1.00 . A A . 150 GLU CD   1 1 
       11 113324 1 1 150 GLU CG   C  20.653  19.398  27.976 1.00 . A A . 150 GLU CG   1 1 
       11 113325 1 1 150 GLU H    H  19.017  23.092  27.432 1.00 . A A . 150 GLU H    1 1 
       11 113326 1 1 150 GLU HA   H  18.033  20.535  28.274 1.00 . A A . 150 GLU HA   1 1 
       11 113327 1 1 150 GLU HB2  H  19.813  20.774  26.569 1.00 . A A . 150 GLU HB2  1 1 
       11 113328 1 1 150 GLU HB3  H  20.880  21.524  27.751 1.00 . A A . 150 GLU HB3  1 1 
       11 113329 1 1 150 GLU HG2  H  21.551  19.220  27.387 1.00 . A A . 150 GLU HG2  1 1 
       11 113330 1 1 150 GLU HG3  H  20.930  19.397  29.027 1.00 . A A . 150 GLU HG3  1 1 
       11 113331 1 1 150 GLU N    N  18.397  22.565  27.977 1.00 . A A . 150 GLU N    1 1 
       11 113332 1 1 150 GLU O    O  19.639  22.301  30.478 1.00 . A A . 150 GLU O    1 1 
       11 113333 1 1 150 GLU OE1  O  18.885  17.901  28.639 1.00 . A A . 150 GLU OE1  1 1 
       11 113334 1 1 150 GLU OE2  O  19.646  17.702  26.601 1.00 . A A . 150 GLU OE2  1 1 
       11 113335 1 1 151 GLU C    C  19.843  18.637  32.364 1.00 . A A . 151 GLU C    1 1 
       11 113336 1 1 151 GLU CA   C  19.157  19.994  32.095 1.00 . A A . 151 GLU CA   1 1 
       11 113337 1 1 151 GLU CB   C  17.822  20.178  32.896 1.00 . A A . 151 GLU CB   1 1 
       11 113338 1 1 151 GLU CD   C  15.314  19.627  33.162 1.00 . A A . 151 GLU CD   1 1 
       11 113339 1 1 151 GLU CG   C  16.587  19.430  32.319 1.00 . A A . 151 GLU CG   1 1 
       11 113340 1 1 151 GLU H    H  18.525  19.395  30.165 1.00 . A A . 151 GLU H    1 1 
       11 113341 1 1 151 GLU HA   H  19.852  20.774  32.406 1.00 . A A . 151 GLU HA   1 1 
       11 113342 1 1 151 GLU HB2  H  17.975  19.849  33.920 1.00 . A A . 151 GLU HB2  1 1 
       11 113343 1 1 151 GLU HB3  H  17.588  21.238  32.917 1.00 . A A . 151 GLU HB3  1 1 
       11 113344 1 1 151 GLU HG2  H  16.396  19.793  31.314 1.00 . A A . 151 GLU HG2  1 1 
       11 113345 1 1 151 GLU HG3  H  16.818  18.371  32.264 1.00 . A A . 151 GLU HG3  1 1 
       11 113346 1 1 151 GLU N    N  18.907  20.156  30.652 1.00 . A A . 151 GLU N    1 1 
       11 113347 1 1 151 GLU O    O  19.220  17.672  32.820 1.00 . A A . 151 GLU O    1 1 
       11 113348 1 1 151 GLU OE1  O  14.945  18.718  33.934 1.00 . A A . 151 GLU OE1  1 1 
       11 113349 1 1 151 GLU OE2  O  14.706  20.715  33.094 1.00 . A A . 151 GLU OE2  1 1 
       11 113350 1 1 152 HIS C    C  23.248  17.757  33.046 1.00 . A A . 152 HIS C    1 1 
       11 113351 1 1 152 HIS CA   C  21.992  17.368  32.242 1.00 . A A . 152 HIS CA   1 1 
       11 113352 1 1 152 HIS CB   C  22.413  16.711  30.887 1.00 . A A . 152 HIS CB   1 1 
       11 113353 1 1 152 HIS CD2  C  20.133  15.460  30.605 1.00 . A A . 152 HIS CD2  1 1 
       11 113354 1 1 152 HIS CE1  C  20.402  14.766  28.552 1.00 . A A . 152 HIS CE1  1 1 
       11 113355 1 1 152 HIS CG   C  21.334  15.925  30.178 1.00 . A A . 152 HIS CG   1 1 
       11 113356 1 1 152 HIS H    H  21.556  19.352  31.602 1.00 . A A . 152 HIS H    1 1 
       11 113357 1 1 152 HIS HA   H  21.416  16.644  32.819 1.00 . A A . 152 HIS HA   1 1 
       11 113358 1 1 152 HIS HB2  H  22.748  17.484  30.207 1.00 . A A . 152 HIS HB2  1 1 
       11 113359 1 1 152 HIS HB3  H  23.238  16.030  31.067 1.00 . A A . 152 HIS HB3  1 1 
       11 113360 1 1 152 HIS HD1  H  22.225  15.644  28.286 1.00 . A A . 152 HIS HD1  1 1 
       11 113361 1 1 152 HIS HD2  H  19.692  15.622  31.581 1.00 . A A . 152 HIS HD2  1 1 
       11 113362 1 1 152 HIS HE1  H  20.233  14.284  27.600 1.00 . A A . 152 HIS HE1  1 1 
       11 113363 1 1 152 HIS HE2  H  18.644  14.471  29.530 1.00 . A A . 152 HIS HE2  1 1 
       11 113364 1 1 152 HIS N    N  21.144  18.564  32.020 1.00 . A A . 152 HIS N    1 1 
       11 113365 1 1 152 HIS ND1  N  21.467  15.468  28.882 1.00 . A A . 152 HIS ND1  1 1 
       11 113366 1 1 152 HIS NE2  N  19.583  14.746  29.577 1.00 . A A . 152 HIS NE2  1 1 
       11 113367 1 1 152 HIS O    O  24.097  18.503  32.541 1.00 . A A . 152 HIS O    1 1 
       11 113368 1 1 153 GLN C    C  24.565  16.414  36.278 1.00 . A A . 153 GLN C    1 1 
       11 113369 1 1 153 GLN CA   C  24.507  17.497  35.180 1.00 . A A . 153 GLN CA   1 1 
       11 113370 1 1 153 GLN CB   C  24.385  18.918  35.809 1.00 . A A . 153 GLN CB   1 1 
       11 113371 1 1 153 GLN CD   C  25.429  20.762  37.278 1.00 . A A . 153 GLN CD   1 1 
       11 113372 1 1 153 GLN CG   C  25.563  19.339  36.718 1.00 . A A . 153 GLN CG   1 1 
       11 113373 1 1 153 GLN H    H  22.650  16.640  34.609 1.00 . A A . 153 GLN H    1 1 
       11 113374 1 1 153 GLN HA   H  25.417  17.443  34.586 1.00 . A A . 153 GLN HA   1 1 
       11 113375 1 1 153 GLN HB2  H  24.303  19.642  35.005 1.00 . A A . 153 GLN HB2  1 1 
       11 113376 1 1 153 GLN HB3  H  23.472  18.961  36.396 1.00 . A A . 153 GLN HB3  1 1 
       11 113377 1 1 153 GLN HE21 H  27.405  20.983  37.325 1.00 . A A . 153 GLN HE21 1 1 
       11 113378 1 1 153 GLN HE22 H  26.485  22.336  37.874 1.00 . A A . 153 GLN HE22 1 1 
       11 113379 1 1 153 GLN HG2  H  25.619  18.653  37.554 1.00 . A A . 153 GLN HG2  1 1 
       11 113380 1 1 153 GLN HG3  H  26.483  19.270  36.145 1.00 . A A . 153 GLN HG3  1 1 
       11 113381 1 1 153 GLN N    N  23.361  17.233  34.284 1.00 . A A . 153 GLN N    1 1 
       11 113382 1 1 153 GLN NE2  N  26.552  21.426  37.516 1.00 . A A . 153 GLN NE2  1 1 
       11 113383 1 1 153 GLN O    O  23.523  16.016  36.810 1.00 . A A . 153 GLN O    1 1 
       11 113384 1 1 153 GLN OE1  O  24.325  21.263  37.496 1.00 . A A . 153 GLN OE1  1 1 
       11 113385 1 1 154 ASP C    C  27.371  15.221  38.344 1.00 . A A . 154 ASP C    1 1 
       11 113386 1 1 154 ASP CA   C  26.028  14.932  37.653 1.00 . A A . 154 ASP CA   1 1 
       11 113387 1 1 154 ASP CB   C  26.019  13.496  37.055 1.00 . A A . 154 ASP CB   1 1 
       11 113388 1 1 154 ASP CG   C  26.343  12.394  38.088 1.00 . A A . 154 ASP CG   1 1 
       11 113389 1 1 154 ASP H    H  26.557  16.279  36.098 1.00 . A A . 154 ASP H    1 1 
       11 113390 1 1 154 ASP HA   H  25.232  15.012  38.393 1.00 . A A . 154 ASP HA   1 1 
       11 113391 1 1 154 ASP HB2  H  25.035  13.296  36.642 1.00 . A A . 154 ASP HB2  1 1 
       11 113392 1 1 154 ASP HB3  H  26.744  13.447  36.247 1.00 . A A . 154 ASP HB3  1 1 
       11 113393 1 1 154 ASP N    N  25.786  15.939  36.596 1.00 . A A . 154 ASP N    1 1 
       11 113394 1 1 154 ASP O    O  27.438  15.352  39.575 1.00 . A A . 154 ASP O    1 1 
       11 113395 1 1 154 ASP OD1  O  27.487  11.889  38.104 1.00 . A A . 154 ASP OD1  1 1 
       11 113396 1 1 154 ASP OD2  O  25.464  12.055  38.907 1.00 . A A . 154 ASP OD2  1 1 
       11 113397 1 1 155 ALA C    C  30.584  16.385  36.967 1.00 . A A . 155 ALA C    1 1 
       11 113398 1 1 155 ALA CA   C  29.804  15.550  38.011 1.00 . A A . 155 ALA CA   1 1 
       11 113399 1 1 155 ALA CB   C  30.491  14.199  38.300 1.00 . A A . 155 ALA CB   1 1 
       11 113400 1 1 155 ALA H    H  28.291  15.248  36.565 1.00 . A A . 155 ALA H    1 1 
       11 113401 1 1 155 ALA HA   H  29.753  16.109  38.948 1.00 . A A . 155 ALA HA   1 1 
       11 113402 1 1 155 ALA HB1  H  30.558  13.622  37.387 1.00 . A A . 155 ALA HB1  1 1 
       11 113403 1 1 155 ALA HB2  H  29.911  13.645  39.025 1.00 . A A . 155 ALA HB2  1 1 
       11 113404 1 1 155 ALA HB3  H  31.487  14.364  38.695 1.00 . A A . 155 ALA HB3  1 1 
       11 113405 1 1 155 ALA N    N  28.432  15.326  37.532 1.00 . A A . 155 ALA N    1 1 
       11 113406 1 1 155 ALA O    O  31.009  15.827  35.932 1.00 . A A . 155 ALA O    1 1 
       11 113407 1 1 155 ALA OXT  O  30.741  17.606  37.167 1.00 . A A . 155 ALA OXT  1 1 
       11 113408 2 1   1 MET C    C  -9.272  -2.755 -36.060 1.00 . B B .   1 MET C    1 1 
       11 113409 2 1   1 MET CA   C  -9.830  -1.325 -36.246 1.00 . B B .   1 MET CA   1 1 
       11 113410 2 1   1 MET CB   C  -9.061  -0.555 -37.363 1.00 . B B .   1 MET CB   1 1 
       11 113411 2 1   1 MET CE   C  -9.457   3.323 -38.978 1.00 . B B .   1 MET CE   1 1 
       11 113412 2 1   1 MET CG   C  -9.596   0.854 -37.655 1.00 . B B .   1 MET CG   1 1 
       11 113413 2 1   1 MET H1   H -10.278  -1.065 -34.231 1.00 . B B .   1 MET H1   1 1 
       11 113414 2 1   1 MET H2   H -10.124   0.378 -35.084 1.00 . B B .   1 MET H2   1 1 
       11 113415 2 1   1 MET H3   H  -8.745  -0.507 -34.671 1.00 . B B .   1 MET H3   1 1 
       11 113416 2 1   1 MET HA   H -10.880  -1.398 -36.517 1.00 . B B .   1 MET HA   1 1 
       11 113417 2 1   1 MET HB2  H  -8.020  -0.465 -37.070 1.00 . B B .   1 MET HB2  1 1 
       11 113418 2 1   1 MET HB3  H  -9.110  -1.130 -38.281 1.00 . B B .   1 MET HB3  1 1 
       11 113419 2 1   1 MET HE1  H  -9.340   3.804 -38.017 1.00 . B B .   1 MET HE1  1 1 
       11 113420 2 1   1 MET HE2  H -10.510   3.213 -39.197 1.00 . B B .   1 MET HE2  1 1 
       11 113421 2 1   1 MET HE3  H  -8.996   3.932 -39.742 1.00 . B B .   1 MET HE3  1 1 
       11 113422 2 1   1 MET HG2  H -10.628   0.776 -37.972 1.00 . B B .   1 MET HG2  1 1 
       11 113423 2 1   1 MET HG3  H  -9.547   1.444 -36.747 1.00 . B B .   1 MET HG3  1 1 
       11 113424 2 1   1 MET N    N  -9.740  -0.577 -34.969 1.00 . B B .   1 MET N    1 1 
       11 113425 2 1   1 MET O    O  -8.589  -3.284 -36.947 1.00 . B B .   1 MET O    1 1 
       11 113426 2 1   1 MET SD   S  -8.666   1.708 -38.949 1.00 . B B .   1 MET SD   1 1 
       11 113427 2 1   2 SER C    C  -9.909  -5.730 -35.521 1.00 . B B .   2 SER C    1 1 
       11 113428 2 1   2 SER CA   C  -9.190  -4.748 -34.560 1.00 . B B .   2 SER CA   1 1 
       11 113429 2 1   2 SER CB   C  -9.499  -5.033 -33.068 1.00 . B B .   2 SER CB   1 1 
       11 113430 2 1   2 SER H    H -10.080  -2.871 -34.223 1.00 . B B .   2 SER H    1 1 
       11 113431 2 1   2 SER HA   H  -8.117  -4.829 -34.710 1.00 . B B .   2 SER HA   1 1 
       11 113432 2 1   2 SER HB2  H -10.572  -5.117 -32.924 1.00 . B B .   2 SER HB2  1 1 
       11 113433 2 1   2 SER HB3  H  -9.028  -5.964 -32.770 1.00 . B B .   2 SER HB3  1 1 
       11 113434 2 1   2 SER HG   H  -8.149  -3.687 -32.550 1.00 . B B .   2 SER HG   1 1 
       11 113435 2 1   2 SER N    N  -9.580  -3.368 -34.890 1.00 . B B .   2 SER N    1 1 
       11 113436 2 1   2 SER O    O  -9.351  -6.054 -36.577 1.00 . B B .   2 SER O    1 1 
       11 113437 2 1   2 SER OG   O  -9.010  -3.990 -32.227 1.00 . B B .   2 SER OG   1 1 
       11 113438 2 1   3 GLU C    C -11.695  -7.664 -37.150 1.00 . B B .   3 GLU C    1 1 
       11 113439 2 1   3 GLU CA   C -12.180  -6.664 -36.059 1.00 . B B .   3 GLU CA   1 1 
       11 113440 2 1   3 GLU CB   C -12.841  -5.407 -36.687 1.00 . B B .   3 GLU CB   1 1 
       11 113441 2 1   3 GLU CD   C -13.927  -3.102 -36.302 1.00 . B B .   3 GLU CD   1 1 
       11 113442 2 1   3 GLU CG   C -13.514  -4.450 -35.677 1.00 . B B .   3 GLU CG   1 1 
       11 113443 2 1   3 GLU H    H -11.310  -6.263 -34.171 1.00 . B B .   3 GLU H    1 1 
       11 113444 2 1   3 GLU HA   H -12.925  -7.174 -35.457 1.00 . B B .   3 GLU HA   1 1 
       11 113445 2 1   3 GLU HB2  H -12.081  -4.852 -37.226 1.00 . B B .   3 GLU HB2  1 1 
       11 113446 2 1   3 GLU HB3  H -13.597  -5.730 -37.401 1.00 . B B .   3 GLU HB3  1 1 
       11 113447 2 1   3 GLU HG2  H -14.398  -4.931 -35.271 1.00 . B B .   3 GLU HG2  1 1 
       11 113448 2 1   3 GLU HG3  H -12.818  -4.264 -34.861 1.00 . B B .   3 GLU HG3  1 1 
       11 113449 2 1   3 GLU N    N -11.122  -6.201 -35.131 1.00 . B B .   3 GLU N    1 1 
       11 113450 2 1   3 GLU O    O -12.118  -7.589 -38.315 1.00 . B B .   3 GLU O    1 1 
       11 113451 2 1   3 GLU OE1  O -13.317  -2.060 -35.963 1.00 . B B .   3 GLU OE1  1 1 
       11 113452 2 1   3 GLU OE2  O -14.832  -3.083 -37.164 1.00 . B B .   3 GLU OE2  1 1 
       11 113453 2 1   4 GLN C    C -10.318 -11.014 -36.747 1.00 . B B .   4 GLN C    1 1 
       11 113454 2 1   4 GLN CA   C -10.387  -9.725 -37.603 1.00 . B B .   4 GLN CA   1 1 
       11 113455 2 1   4 GLN CB   C  -9.031  -9.392 -38.316 1.00 . B B .   4 GLN CB   1 1 
       11 113456 2 1   4 GLN CD   C  -6.549  -8.739 -38.113 1.00 . B B .   4 GLN CD   1 1 
       11 113457 2 1   4 GLN CG   C  -7.836  -9.129 -37.383 1.00 . B B .   4 GLN CG   1 1 
       11 113458 2 1   4 GLN H    H -10.489  -8.571 -35.832 1.00 . B B .   4 GLN H    1 1 
       11 113459 2 1   4 GLN HA   H -11.148  -9.875 -38.370 1.00 . B B .   4 GLN HA   1 1 
       11 113460 2 1   4 GLN HB2  H  -8.768 -10.217 -38.971 1.00 . B B .   4 GLN HB2  1 1 
       11 113461 2 1   4 GLN HB3  H  -9.178  -8.508 -38.929 1.00 . B B .   4 GLN HB3  1 1 
       11 113462 2 1   4 GLN HE21 H  -6.985  -6.807 -37.943 1.00 . B B .   4 GLN HE21 1 1 
       11 113463 2 1   4 GLN HE22 H  -5.505  -7.176 -38.751 1.00 . B B .   4 GLN HE22 1 1 
       11 113464 2 1   4 GLN HG2  H  -8.102  -8.332 -36.695 1.00 . B B .   4 GLN HG2  1 1 
       11 113465 2 1   4 GLN HG3  H  -7.648 -10.030 -36.810 1.00 . B B .   4 GLN HG3  1 1 
       11 113466 2 1   4 GLN N    N -10.832  -8.614 -36.748 1.00 . B B .   4 GLN N    1 1 
       11 113467 2 1   4 GLN NE2  N  -6.321  -7.446 -38.284 1.00 . B B .   4 GLN NE2  1 1 
       11 113468 2 1   4 GLN O    O  -9.511 -11.126 -35.817 1.00 . B B .   4 GLN O    1 1 
       11 113469 2 1   4 GLN OE1  O  -5.753  -9.600 -38.498 1.00 . B B .   4 GLN OE1  1 1 
       11 113470 2 1   5 ASN C    C -10.233 -14.202 -36.656 1.00 . B B .   5 ASN C    1 1 
       11 113471 2 1   5 ASN CA   C -11.360 -13.221 -36.276 1.00 . B B .   5 ASN CA   1 1 
       11 113472 2 1   5 ASN CB   C -12.766 -13.846 -36.540 1.00 . B B .   5 ASN CB   1 1 
       11 113473 2 1   5 ASN CG   C -13.187 -14.939 -35.533 1.00 . B B .   5 ASN CG   1 1 
       11 113474 2 1   5 ASN H    H -11.818 -11.819 -37.803 1.00 . B B .   5 ASN H    1 1 
       11 113475 2 1   5 ASN HA   H -11.276 -12.976 -35.218 1.00 . B B .   5 ASN HA   1 1 
       11 113476 2 1   5 ASN HB2  H -13.507 -13.054 -36.499 1.00 . B B .   5 ASN HB2  1 1 
       11 113477 2 1   5 ASN HB3  H -12.783 -14.278 -37.532 1.00 . B B .   5 ASN HB3  1 1 
       11 113478 2 1   5 ASN HD21 H -15.112 -14.527 -35.824 1.00 . B B .   5 ASN HD21 1 1 
       11 113479 2 1   5 ASN HD22 H -14.772 -15.799 -34.704 1.00 . B B .   5 ASN HD22 1 1 
       11 113480 2 1   5 ASN N    N -11.222 -11.966 -37.042 1.00 . B B .   5 ASN N    1 1 
       11 113481 2 1   5 ASN ND2  N -14.488 -15.103 -35.334 1.00 . B B .   5 ASN ND2  1 1 
       11 113482 2 1   5 ASN O    O  -9.829 -14.259 -37.826 1.00 . B B .   5 ASN O    1 1 
       11 113483 2 1   5 ASN OD1  O -12.360 -15.639 -34.949 1.00 . B B .   5 ASN OD1  1 1 
       11 113484 2 1   6 ASN C    C  -7.366 -15.299 -36.283 1.00 . B B .   6 ASN C    1 1 
       11 113485 2 1   6 ASN CA   C  -8.670 -15.955 -35.771 1.00 . B B .   6 ASN CA   1 1 
       11 113486 2 1   6 ASN CB   C  -9.136 -17.154 -36.653 1.00 . B B .   6 ASN CB   1 1 
       11 113487 2 1   6 ASN CG   C  -8.125 -18.303 -36.719 1.00 . B B .   6 ASN CG   1 1 
       11 113488 2 1   6 ASN H    H -10.131 -14.804 -34.756 1.00 . B B .   6 ASN H    1 1 
       11 113489 2 1   6 ASN HA   H  -8.488 -16.326 -34.764 1.00 . B B .   6 ASN HA   1 1 
       11 113490 2 1   6 ASN HB2  H -10.064 -17.540 -36.252 1.00 . B B .   6 ASN HB2  1 1 
       11 113491 2 1   6 ASN HB3  H  -9.318 -16.800 -37.662 1.00 . B B .   6 ASN HB3  1 1 
       11 113492 2 1   6 ASN HD21 H  -8.918 -19.148 -35.104 1.00 . B B .   6 ASN HD21 1 1 
       11 113493 2 1   6 ASN HD22 H  -7.572 -19.970 -35.805 1.00 . B B .   6 ASN HD22 1 1 
       11 113494 2 1   6 ASN N    N  -9.742 -14.945 -35.643 1.00 . B B .   6 ASN N    1 1 
       11 113495 2 1   6 ASN ND2  N  -8.213 -19.234 -35.782 1.00 . B B .   6 ASN ND2  1 1 
       11 113496 2 1   6 ASN O    O  -7.079 -15.302 -37.488 1.00 . B B .   6 ASN O    1 1 
       11 113497 2 1   6 ASN OD1  O  -7.273 -18.358 -37.609 1.00 . B B .   6 ASN OD1  1 1 
       11 113498 2 1   7 THR C    C  -4.355 -14.009 -34.552 1.00 . B B .   7 THR C    1 1 
       11 113499 2 1   7 THR CA   C  -5.421 -13.882 -35.666 1.00 . B B .   7 THR CA   1 1 
       11 113500 2 1   7 THR CB   C  -5.855 -12.382 -35.856 1.00 . B B .   7 THR CB   1 1 
       11 113501 2 1   7 THR CG2  C  -6.400 -11.764 -34.553 1.00 . B B .   7 THR CG2  1 1 
       11 113502 2 1   7 THR H    H  -6.844 -14.825 -34.407 1.00 . B B .   7 THR H    1 1 
       11 113503 2 1   7 THR HA   H  -4.991 -14.240 -36.597 1.00 . B B .   7 THR HA   1 1 
       11 113504 2 1   7 THR HB   H  -6.647 -12.356 -36.598 1.00 . B B .   7 THR HB   1 1 
       11 113505 2 1   7 THR HG1  H  -5.015 -11.201 -37.203 1.00 . B B .   7 THR HG1  1 1 
       11 113506 2 1   7 THR HG21 H  -7.235 -12.351 -34.190 1.00 . B B .   7 THR HG21 1 1 
       11 113507 2 1   7 THR HG22 H  -6.735 -10.753 -34.740 1.00 . B B .   7 THR HG22 1 1 
       11 113508 2 1   7 THR HG23 H  -5.621 -11.746 -33.801 1.00 . B B .   7 THR HG23 1 1 
       11 113509 2 1   7 THR N    N  -6.605 -14.706 -35.347 1.00 . B B .   7 THR N    1 1 
       11 113510 2 1   7 THR O    O  -4.619 -14.598 -33.495 1.00 . B B .   7 THR O    1 1 
       11 113511 2 1   7 THR OG1  O  -4.762 -11.589 -36.352 1.00 . B B .   7 THR OG1  1 1 
       11 113512 2 1   8 GLU C    C  -2.186 -12.435 -32.716 1.00 . B B .   8 GLU C    1 1 
       11 113513 2 1   8 GLU CA   C  -2.011 -13.462 -33.855 1.00 . B B .   8 GLU CA   1 1 
       11 113514 2 1   8 GLU CB   C  -0.685 -13.168 -34.601 1.00 . B B .   8 GLU CB   1 1 
       11 113515 2 1   8 GLU CD   C   0.980 -13.866 -36.414 1.00 . B B .   8 GLU CD   1 1 
       11 113516 2 1   8 GLU CG   C  -0.418 -14.078 -35.810 1.00 . B B .   8 GLU CG   1 1 
       11 113517 2 1   8 GLU H    H  -3.048 -12.930 -35.639 1.00 . B B .   8 GLU H    1 1 
       11 113518 2 1   8 GLU HA   H  -1.954 -14.460 -33.427 1.00 . B B .   8 GLU HA   1 1 
       11 113519 2 1   8 GLU HB2  H  -0.694 -12.139 -34.951 1.00 . B B .   8 GLU HB2  1 1 
       11 113520 2 1   8 GLU HB3  H   0.137 -13.287 -33.905 1.00 . B B .   8 GLU HB3  1 1 
       11 113521 2 1   8 GLU HG2  H  -0.527 -15.112 -35.500 1.00 . B B .   8 GLU HG2  1 1 
       11 113522 2 1   8 GLU HG3  H  -1.162 -13.867 -36.571 1.00 . B B .   8 GLU HG3  1 1 
       11 113523 2 1   8 GLU N    N  -3.158 -13.426 -34.799 1.00 . B B .   8 GLU N    1 1 
       11 113524 2 1   8 GLU O    O  -1.498 -12.528 -31.700 1.00 . B B .   8 GLU O    1 1 
       11 113525 2 1   8 GLU OE1  O   1.866 -14.729 -36.221 1.00 . B B .   8 GLU OE1  1 1 
       11 113526 2 1   8 GLU OE2  O   1.197 -12.831 -37.073 1.00 . B B .   8 GLU OE2  1 1 
       11 113527 2 1   9 MET C    C  -2.252  -9.381 -31.732 1.00 . B B .   9 MET C    1 1 
       11 113528 2 1   9 MET CA   C  -3.436 -10.320 -32.040 1.00 . B B .   9 MET CA   1 1 
       11 113529 2 1   9 MET CB   C  -4.151 -10.778 -30.712 1.00 . B B .   9 MET CB   1 1 
       11 113530 2 1   9 MET CE   C  -4.712  -9.890 -27.551 1.00 . B B .   9 MET CE   1 1 
       11 113531 2 1   9 MET CG   C  -3.264 -11.260 -29.539 1.00 . B B .   9 MET CG   1 1 
       11 113532 2 1   9 MET H    H  -3.539 -11.469 -33.820 1.00 . B B .   9 MET H    1 1 
       11 113533 2 1   9 MET HA   H  -4.151  -9.726 -32.602 1.00 . B B .   9 MET HA   1 1 
       11 113534 2 1   9 MET HB2  H  -4.741  -9.947 -30.343 1.00 . B B .   9 MET HB2  1 1 
       11 113535 2 1   9 MET HB3  H  -4.837 -11.581 -30.962 1.00 . B B .   9 MET HB3  1 1 
       11 113536 2 1   9 MET HE1  H  -5.329  -9.463 -28.327 1.00 . B B .   9 MET HE1  1 1 
       11 113537 2 1   9 MET HE2  H  -3.835  -9.273 -27.407 1.00 . B B .   9 MET HE2  1 1 
       11 113538 2 1   9 MET HE3  H  -5.276  -9.932 -26.629 1.00 . B B .   9 MET HE3  1 1 
       11 113539 2 1   9 MET HG2  H  -2.779 -12.185 -29.823 1.00 . B B .   9 MET HG2  1 1 
       11 113540 2 1   9 MET HG3  H  -2.507 -10.512 -29.335 1.00 . B B .   9 MET HG3  1 1 
       11 113541 2 1   9 MET N    N  -3.084 -11.447 -32.954 1.00 . B B .   9 MET N    1 1 
       11 113542 2 1   9 MET O    O  -1.131  -9.579 -32.194 1.00 . B B .   9 MET O    1 1 
       11 113543 2 1   9 MET SD   S  -4.211 -11.553 -28.018 1.00 . B B .   9 MET SD   1 1 
       11 113544 2 1  10 THR C    C  -1.913  -7.137 -28.957 1.00 . B B .  10 THR C    1 1 
       11 113545 2 1  10 THR CA   C  -1.585  -7.373 -30.435 1.00 . B B .  10 THR CA   1 1 
       11 113546 2 1  10 THR CB   C  -1.669  -6.020 -31.220 1.00 . B B .  10 THR CB   1 1 
       11 113547 2 1  10 THR CG2  C  -0.746  -4.930 -30.644 1.00 . B B .  10 THR CG2  1 1 
       11 113548 2 1  10 THR H    H  -3.501  -8.189 -30.737 1.00 . B B .  10 THR H    1 1 
       11 113549 2 1  10 THR HA   H  -0.579  -7.781 -30.533 1.00 . B B .  10 THR HA   1 1 
       11 113550 2 1  10 THR HB   H  -2.695  -5.661 -31.165 1.00 . B B .  10 THR HB   1 1 
       11 113551 2 1  10 THR HG1  H  -0.658  -6.905 -32.683 1.00 . B B .  10 THR HG1  1 1 
       11 113552 2 1  10 THR HG21 H   0.289  -5.237 -30.733 1.00 . B B .  10 THR HG21 1 1 
       11 113553 2 1  10 THR HG22 H  -0.979  -4.768 -29.599 1.00 . B B .  10 THR HG22 1 1 
       11 113554 2 1  10 THR HG23 H  -0.897  -4.005 -31.181 1.00 . B B .  10 THR HG23 1 1 
       11 113555 2 1  10 THR N    N  -2.556  -8.332 -30.962 1.00 . B B .  10 THR N    1 1 
       11 113556 2 1  10 THR O    O  -3.095  -7.069 -28.601 1.00 . B B .  10 THR O    1 1 
       11 113557 2 1  10 THR OG1  O  -1.354  -6.239 -32.609 1.00 . B B .  10 THR OG1  1 1 
       11 113558 2 1  11 PHE C    C   0.128  -5.752 -26.297 1.00 . B B .  11 PHE C    1 1 
       11 113559 2 1  11 PHE CA   C  -1.046  -6.644 -26.708 1.00 . B B .  11 PHE CA   1 1 
       11 113560 2 1  11 PHE CB   C  -1.138  -7.874 -25.753 1.00 . B B .  11 PHE CB   1 1 
       11 113561 2 1  11 PHE CD1  C  -2.941  -7.401 -24.035 1.00 . B B .  11 PHE CD1  1 1 
       11 113562 2 1  11 PHE CD2  C  -0.667  -7.133 -23.341 1.00 . B B .  11 PHE CD2  1 1 
       11 113563 2 1  11 PHE CE1  C  -3.367  -6.986 -22.794 1.00 . B B .  11 PHE CE1  1 1 
       11 113564 2 1  11 PHE CE2  C  -1.099  -6.729 -22.096 1.00 . B B .  11 PHE CE2  1 1 
       11 113565 2 1  11 PHE CG   C  -1.587  -7.482 -24.340 1.00 . B B .  11 PHE CG   1 1 
       11 113566 2 1  11 PHE CZ   C  -2.449  -6.653 -21.830 1.00 . B B .  11 PHE CZ   1 1 
       11 113567 2 1  11 PHE H    H   0.024  -7.219 -28.443 1.00 . B B .  11 PHE H    1 1 
       11 113568 2 1  11 PHE HA   H  -1.967  -6.063 -26.630 1.00 . B B .  11 PHE HA   1 1 
       11 113569 2 1  11 PHE HB2  H  -1.854  -8.586 -26.155 1.00 . B B .  11 PHE HB2  1 1 
       11 113570 2 1  11 PHE HB3  H  -0.170  -8.359 -25.682 1.00 . B B .  11 PHE HB3  1 1 
       11 113571 2 1  11 PHE HD1  H  -3.674  -7.667 -24.790 1.00 . B B .  11 PHE HD1  1 1 
       11 113572 2 1  11 PHE HD2  H   0.396  -7.197 -23.546 1.00 . B B .  11 PHE HD2  1 1 
       11 113573 2 1  11 PHE HE1  H  -4.424  -6.927 -22.577 1.00 . B B .  11 PHE HE1  1 1 
       11 113574 2 1  11 PHE HE2  H  -0.378  -6.458 -21.326 1.00 . B B .  11 PHE HE2  1 1 
       11 113575 2 1  11 PHE HZ   H  -2.788  -6.321 -20.859 1.00 . B B .  11 PHE HZ   1 1 
       11 113576 2 1  11 PHE N    N  -0.881  -7.036 -28.112 1.00 . B B .  11 PHE N    1 1 
       11 113577 2 1  11 PHE O    O   1.289  -6.087 -26.557 1.00 . B B .  11 PHE O    1 1 
       11 113578 2 1  12 GLN C    C   0.158  -2.990 -23.889 1.00 . B B .  12 GLN C    1 1 
       11 113579 2 1  12 GLN CA   C   0.800  -3.728 -25.062 1.00 . B B .  12 GLN CA   1 1 
       11 113580 2 1  12 GLN CB   C   1.311  -2.726 -26.145 1.00 . B B .  12 GLN CB   1 1 
       11 113581 2 1  12 GLN CD   C   3.887  -2.433 -25.678 1.00 . B B .  12 GLN CD   1 1 
       11 113582 2 1  12 GLN CG   C   2.475  -1.794 -25.708 1.00 . B B .  12 GLN CG   1 1 
       11 113583 2 1  12 GLN H    H  -1.143  -4.394 -25.553 1.00 . B B .  12 GLN H    1 1 
       11 113584 2 1  12 GLN HA   H   1.637  -4.321 -24.696 1.00 . B B .  12 GLN HA   1 1 
       11 113585 2 1  12 GLN HB2  H   1.647  -3.295 -27.004 1.00 . B B .  12 GLN HB2  1 1 
       11 113586 2 1  12 GLN HB3  H   0.477  -2.105 -26.458 1.00 . B B .  12 GLN HB3  1 1 
       11 113587 2 1  12 GLN HE21 H   3.207  -4.274 -25.308 1.00 . B B .  12 GLN HE21 1 1 
       11 113588 2 1  12 GLN HE22 H   4.913  -4.114 -25.421 1.00 . B B .  12 GLN HE22 1 1 
       11 113589 2 1  12 GLN HG2  H   2.510  -0.956 -26.396 1.00 . B B .  12 GLN HG2  1 1 
       11 113590 2 1  12 GLN HG3  H   2.258  -1.409 -24.718 1.00 . B B .  12 GLN HG3  1 1 
       11 113591 2 1  12 GLN N    N  -0.193  -4.632 -25.639 1.00 . B B .  12 GLN N    1 1 
       11 113592 2 1  12 GLN NE2  N   4.008  -3.741 -25.445 1.00 . B B .  12 GLN NE2  1 1 
       11 113593 2 1  12 GLN O    O  -0.877  -2.344 -24.070 1.00 . B B .  12 GLN O    1 1 
       11 113594 2 1  12 GLN OE1  O   4.880  -1.737 -25.880 1.00 . B B .  12 GLN OE1  1 1 
       11 113595 2 1  13 ILE C    C   0.745  -0.864 -21.789 1.00 . B B .  13 ILE C    1 1 
       11 113596 2 1  13 ILE CA   C   0.314  -2.312 -21.529 1.00 . B B .  13 ILE CA   1 1 
       11 113597 2 1  13 ILE CB   C   0.912  -2.785 -20.150 1.00 . B B .  13 ILE CB   1 1 
       11 113598 2 1  13 ILE CD1  C   1.034  -4.806 -18.517 1.00 . B B .  13 ILE CD1  1 1 
       11 113599 2 1  13 ILE CG1  C   0.528  -4.270 -19.850 1.00 . B B .  13 ILE CG1  1 1 
       11 113600 2 1  13 ILE CG2  C   0.430  -1.842 -19.005 1.00 . B B .  13 ILE CG2  1 1 
       11 113601 2 1  13 ILE H    H   1.450  -3.781 -22.563 1.00 . B B .  13 ILE H    1 1 
       11 113602 2 1  13 ILE HA   H  -0.775  -2.361 -21.466 1.00 . B B .  13 ILE HA   1 1 
       11 113603 2 1  13 ILE HB   H   1.998  -2.709 -20.209 1.00 . B B .  13 ILE HB   1 1 
       11 113604 2 1  13 ILE HD11 H   2.116  -4.837 -18.524 1.00 . B B .  13 ILE HD11 1 1 
       11 113605 2 1  13 ILE HD12 H   0.645  -5.798 -18.355 1.00 . B B .  13 ILE HD12 1 1 
       11 113606 2 1  13 ILE HD13 H   0.698  -4.168 -17.720 1.00 . B B .  13 ILE HD13 1 1 
       11 113607 2 1  13 ILE HG12 H  -0.550  -4.367 -19.845 1.00 . B B .  13 ILE HG12 1 1 
       11 113608 2 1  13 ILE HG13 H   0.930  -4.905 -20.629 1.00 . B B .  13 ILE HG13 1 1 
       11 113609 2 1  13 ILE HG21 H   0.705  -0.819 -19.229 1.00 . B B .  13 ILE HG21 1 1 
       11 113610 2 1  13 ILE HG22 H   0.891  -2.128 -18.074 1.00 . B B .  13 ILE HG22 1 1 
       11 113611 2 1  13 ILE HG23 H  -0.646  -1.909 -18.901 1.00 . B B .  13 ILE HG23 1 1 
       11 113612 2 1  13 ILE N    N   0.732  -3.128 -22.677 1.00 . B B .  13 ILE N    1 1 
       11 113613 2 1  13 ILE O    O   1.938  -0.594 -21.970 1.00 . B B .  13 ILE O    1 1 
       11 113614 2 1  14 GLN C    C   0.238   2.144 -20.684 1.00 . B B .  14 GLN C    1 1 
       11 113615 2 1  14 GLN CA   C   0.008   1.475 -22.041 1.00 . B B .  14 GLN CA   1 1 
       11 113616 2 1  14 GLN CB   C  -1.199   2.120 -22.781 1.00 . B B .  14 GLN CB   1 1 
       11 113617 2 1  14 GLN CD   C  -0.471   1.603 -25.184 1.00 . B B .  14 GLN CD   1 1 
       11 113618 2 1  14 GLN CG   C  -1.559   1.453 -24.123 1.00 . B B .  14 GLN CG   1 1 
       11 113619 2 1  14 GLN H    H  -1.149  -0.268 -21.682 1.00 . B B .  14 GLN H    1 1 
       11 113620 2 1  14 GLN HA   H   0.903   1.590 -22.653 1.00 . B B .  14 GLN HA   1 1 
       11 113621 2 1  14 GLN HB2  H  -2.069   2.066 -22.138 1.00 . B B .  14 GLN HB2  1 1 
       11 113622 2 1  14 GLN HB3  H  -0.979   3.167 -22.971 1.00 . B B .  14 GLN HB3  1 1 
       11 113623 2 1  14 GLN HE21 H  -1.385   3.193 -25.964 1.00 . B B .  14 GLN HE21 1 1 
       11 113624 2 1  14 GLN HE22 H   0.090   2.724 -26.727 1.00 . B B .  14 GLN HE22 1 1 
       11 113625 2 1  14 GLN HG2  H  -1.727   0.397 -23.950 1.00 . B B .  14 GLN HG2  1 1 
       11 113626 2 1  14 GLN HG3  H  -2.479   1.893 -24.499 1.00 . B B .  14 GLN HG3  1 1 
       11 113627 2 1  14 GLN N    N  -0.232   0.040 -21.825 1.00 . B B .  14 GLN N    1 1 
       11 113628 2 1  14 GLN NE2  N  -0.597   2.609 -26.044 1.00 . B B .  14 GLN NE2  1 1 
       11 113629 2 1  14 GLN O    O   1.236   2.846 -20.487 1.00 . B B .  14 GLN O    1 1 
       11 113630 2 1  14 GLN OE1  O   0.450   0.788 -25.266 1.00 . B B .  14 GLN OE1  1 1 
       11 113631 2 1  15 ARG C    C  -1.673   1.774 -17.476 1.00 . B B .  15 ARG C    1 1 
       11 113632 2 1  15 ARG CA   C  -0.676   2.502 -18.404 1.00 . B B .  15 ARG CA   1 1 
       11 113633 2 1  15 ARG CB   C  -1.058   4.002 -18.561 1.00 . B B .  15 ARG CB   1 1 
       11 113634 2 1  15 ARG CD   C  -1.128   6.366 -17.619 1.00 . B B .  15 ARG CD   1 1 
       11 113635 2 1  15 ARG CG   C  -0.801   4.891 -17.329 1.00 . B B .  15 ARG CG   1 1 
       11 113636 2 1  15 ARG CZ   C   0.328   8.099 -16.543 1.00 . B B .  15 ARG CZ   1 1 
       11 113637 2 1  15 ARG H    H  -1.398   1.223 -19.941 1.00 . B B .  15 ARG H    1 1 
       11 113638 2 1  15 ARG HA   H   0.328   2.424 -17.994 1.00 . B B .  15 ARG HA   1 1 
       11 113639 2 1  15 ARG HB2  H  -0.483   4.410 -19.387 1.00 . B B .  15 ARG HB2  1 1 
       11 113640 2 1  15 ARG HB3  H  -2.111   4.071 -18.819 1.00 . B B .  15 ARG HB3  1 1 
       11 113641 2 1  15 ARG HD2  H  -0.638   6.672 -18.536 1.00 . B B .  15 ARG HD2  1 1 
       11 113642 2 1  15 ARG HD3  H  -2.197   6.461 -17.743 1.00 . B B .  15 ARG HD3  1 1 
       11 113643 2 1  15 ARG HE   H  -1.281   7.241 -15.731 1.00 . B B .  15 ARG HE   1 1 
       11 113644 2 1  15 ARG HG2  H  -1.421   4.548 -16.509 1.00 . B B .  15 ARG HG2  1 1 
       11 113645 2 1  15 ARG HG3  H   0.243   4.810 -17.045 1.00 . B B .  15 ARG HG3  1 1 
       11 113646 2 1  15 ARG HH11 H   0.931   7.654 -18.434 1.00 . B B .  15 ARG HH11 1 1 
       11 113647 2 1  15 ARG HH12 H   1.886   8.844 -17.608 1.00 . B B .  15 ARG HH12 1 1 
       11 113648 2 1  15 ARG HH21 H   0.032   8.724 -14.634 1.00 . B B .  15 ARG HH21 1 1 
       11 113649 2 1  15 ARG HH22 H   1.379   9.451 -15.459 1.00 . B B .  15 ARG HH22 1 1 
       11 113650 2 1  15 ARG N    N  -0.685   1.869 -19.734 1.00 . B B .  15 ARG N    1 1 
       11 113651 2 1  15 ARG NE   N  -0.718   7.255 -16.525 1.00 . B B .  15 ARG NE   1 1 
       11 113652 2 1  15 ARG NH1  N   1.109   8.206 -17.614 1.00 . B B .  15 ARG NH1  1 1 
       11 113653 2 1  15 ARG NH2  N   0.600   8.815 -15.460 1.00 . B B .  15 ARG NH2  1 1 
       11 113654 2 1  15 ARG O    O  -2.772   1.441 -17.904 1.00 . B B .  15 ARG O    1 1 
       11 113655 2 1  16 ILE C    C  -2.369   1.929 -14.070 1.00 . B B .  16 ILE C    1 1 
       11 113656 2 1  16 ILE CA   C  -2.144   0.904 -15.186 1.00 . B B .  16 ILE CA   1 1 
       11 113657 2 1  16 ILE CB   C  -1.491  -0.411 -14.609 1.00 . B B .  16 ILE CB   1 1 
       11 113658 2 1  16 ILE CD1  C  -0.709  -2.785 -15.325 1.00 . B B .  16 ILE CD1  1 1 
       11 113659 2 1  16 ILE CG1  C  -1.440  -1.517 -15.716 1.00 . B B .  16 ILE CG1  1 1 
       11 113660 2 1  16 ILE CG2  C  -2.230  -0.916 -13.336 1.00 . B B .  16 ILE CG2  1 1 
       11 113661 2 1  16 ILE H    H  -0.363   1.773 -15.960 1.00 . B B .  16 ILE H    1 1 
       11 113662 2 1  16 ILE HA   H  -3.107   0.647 -15.638 1.00 . B B .  16 ILE HA   1 1 
       11 113663 2 1  16 ILE HB   H  -0.467  -0.170 -14.316 1.00 . B B .  16 ILE HB   1 1 
       11 113664 2 1  16 ILE HD11 H  -0.815  -3.516 -16.105 1.00 . B B .  16 ILE HD11 1 1 
       11 113665 2 1  16 ILE HD12 H  -1.118  -3.183 -14.408 1.00 . B B .  16 ILE HD12 1 1 
       11 113666 2 1  16 ILE HD13 H   0.333  -2.573 -15.189 1.00 . B B .  16 ILE HD13 1 1 
       11 113667 2 1  16 ILE HG12 H  -2.447  -1.799 -15.989 1.00 . B B .  16 ILE HG12 1 1 
       11 113668 2 1  16 ILE HG13 H  -0.943  -1.117 -16.592 1.00 . B B .  16 ILE HG13 1 1 
       11 113669 2 1  16 ILE HG21 H  -1.692  -1.735 -12.902 1.00 . B B .  16 ILE HG21 1 1 
       11 113670 2 1  16 ILE HG22 H  -3.228  -1.240 -13.592 1.00 . B B .  16 ILE HG22 1 1 
       11 113671 2 1  16 ILE HG23 H  -2.294  -0.122 -12.609 1.00 . B B .  16 ILE HG23 1 1 
       11 113672 2 1  16 ILE N    N  -1.275   1.522 -16.220 1.00 . B B .  16 ILE N    1 1 
       11 113673 2 1  16 ILE O    O  -1.453   2.699 -13.749 1.00 . B B .  16 ILE O    1 1 
       11 113674 2 1  17 TYR C    C  -5.279   2.638 -11.773 1.00 . B B .  17 TYR C    1 1 
       11 113675 2 1  17 TYR CA   C  -3.950   2.963 -12.473 1.00 . B B .  17 TYR CA   1 1 
       11 113676 2 1  17 TYR CB   C  -4.019   4.398 -13.088 1.00 . B B .  17 TYR CB   1 1 
       11 113677 2 1  17 TYR CD1  C  -4.415   4.160 -15.608 1.00 . B B .  17 TYR CD1  1 1 
       11 113678 2 1  17 TYR CD2  C  -6.200   5.029 -14.281 1.00 . B B .  17 TYR CD2  1 1 
       11 113679 2 1  17 TYR CE1  C  -5.193   4.274 -16.735 1.00 . B B .  17 TYR CE1  1 1 
       11 113680 2 1  17 TYR CE2  C  -6.971   5.142 -15.417 1.00 . B B .  17 TYR CE2  1 1 
       11 113681 2 1  17 TYR CG   C  -4.900   4.533 -14.346 1.00 . B B .  17 TYR CG   1 1 
       11 113682 2 1  17 TYR CZ   C  -6.472   4.764 -16.629 1.00 . B B .  17 TYR CZ   1 1 
       11 113683 2 1  17 TYR H    H  -4.273   1.315 -13.778 1.00 . B B .  17 TYR H    1 1 
       11 113684 2 1  17 TYR HA   H  -3.153   2.931 -11.730 1.00 . B B .  17 TYR HA   1 1 
       11 113685 2 1  17 TYR HB2  H  -4.386   5.090 -12.338 1.00 . B B .  17 TYR HB2  1 1 
       11 113686 2 1  17 TYR HB3  H  -3.011   4.704 -13.361 1.00 . B B .  17 TYR HB3  1 1 
       11 113687 2 1  17 TYR HD1  H  -3.409   3.774 -15.690 1.00 . B B .  17 TYR HD1  1 1 
       11 113688 2 1  17 TYR HD2  H  -6.609   5.333 -13.323 1.00 . B B .  17 TYR HD2  1 1 
       11 113689 2 1  17 TYR HE1  H  -4.794   3.976 -17.694 1.00 . B B .  17 TYR HE1  1 1 
       11 113690 2 1  17 TYR HE2  H  -7.981   5.527 -15.344 1.00 . B B .  17 TYR HE2  1 1 
       11 113691 2 1  17 TYR HH   H  -7.441   4.014 -18.099 1.00 . B B .  17 TYR HH   1 1 
       11 113692 2 1  17 TYR N    N  -3.594   1.971 -13.501 1.00 . B B .  17 TYR N    1 1 
       11 113693 2 1  17 TYR O    O  -6.200   2.081 -12.376 1.00 . B B .  17 TYR O    1 1 
       11 113694 2 1  17 TYR OH   O  -7.248   4.888 -17.747 1.00 . B B .  17 TYR OH   1 1 
       11 113695 2 1  18 THR C    C  -7.489   4.169 -10.084 1.00 . B B .  18 THR C    1 1 
       11 113696 2 1  18 THR CA   C  -6.598   2.967  -9.713 1.00 . B B .  18 THR CA   1 1 
       11 113697 2 1  18 THR CB   C  -6.292   2.981  -8.182 1.00 . B B .  18 THR CB   1 1 
       11 113698 2 1  18 THR CG2  C  -7.550   2.784  -7.345 1.00 . B B .  18 THR CG2  1 1 
       11 113699 2 1  18 THR H    H  -4.563   3.395 -10.064 1.00 . B B .  18 THR H    1 1 
       11 113700 2 1  18 THR HA   H  -7.113   2.034  -9.953 1.00 . B B .  18 THR HA   1 1 
       11 113701 2 1  18 THR HB   H  -5.841   3.936  -7.919 1.00 . B B .  18 THR HB   1 1 
       11 113702 2 1  18 THR HG1  H  -4.466   2.275  -7.854 1.00 . B B .  18 THR HG1  1 1 
       11 113703 2 1  18 THR HG21 H  -7.285   2.768  -6.307 1.00 . B B .  18 THR HG21 1 1 
       11 113704 2 1  18 THR HG22 H  -8.019   1.842  -7.593 1.00 . B B .  18 THR HG22 1 1 
       11 113705 2 1  18 THR HG23 H  -8.260   3.576  -7.486 1.00 . B B .  18 THR HG23 1 1 
       11 113706 2 1  18 THR N    N  -5.364   3.033 -10.494 1.00 . B B .  18 THR N    1 1 
       11 113707 2 1  18 THR O    O  -7.116   5.320  -9.845 1.00 . B B .  18 THR O    1 1 
       11 113708 2 1  18 THR OG1  O  -5.361   1.929  -7.854 1.00 . B B .  18 THR OG1  1 1 
       11 113709 2 1  19 LYS C    C -10.521   5.326  -9.986 1.00 . B B .  19 LYS C    1 1 
       11 113710 2 1  19 LYS CA   C  -9.600   4.919 -11.127 1.00 . B B .  19 LYS CA   1 1 
       11 113711 2 1  19 LYS CB   C -10.452   4.410 -12.304 1.00 . B B .  19 LYS CB   1 1 
       11 113712 2 1  19 LYS CD   C -10.451   3.604 -14.724 1.00 . B B .  19 LYS CD   1 1 
       11 113713 2 1  19 LYS CE   C -11.143   4.832 -15.318 1.00 . B B .  19 LYS CE   1 1 
       11 113714 2 1  19 LYS CG   C  -9.613   3.921 -13.484 1.00 . B B .  19 LYS CG   1 1 
       11 113715 2 1  19 LYS H    H  -8.851   2.949 -10.878 1.00 . B B .  19 LYS H    1 1 
       11 113716 2 1  19 LYS HA   H  -9.040   5.795 -11.454 1.00 . B B .  19 LYS HA   1 1 
       11 113717 2 1  19 LYS HB2  H -11.074   3.585 -11.964 1.00 . B B .  19 LYS HB2  1 1 
       11 113718 2 1  19 LYS HB3  H -11.097   5.213 -12.651 1.00 . B B .  19 LYS HB3  1 1 
       11 113719 2 1  19 LYS HD2  H  -9.804   3.175 -15.483 1.00 . B B .  19 LYS HD2  1 1 
       11 113720 2 1  19 LYS HD3  H -11.205   2.869 -14.457 1.00 . B B .  19 LYS HD3  1 1 
       11 113721 2 1  19 LYS HE2  H -11.758   5.298 -14.558 1.00 . B B .  19 LYS HE2  1 1 
       11 113722 2 1  19 LYS HE3  H -10.396   5.538 -15.655 1.00 . B B .  19 LYS HE3  1 1 
       11 113723 2 1  19 LYS HG2  H  -8.887   4.687 -13.738 1.00 . B B .  19 LYS HG2  1 1 
       11 113724 2 1  19 LYS HG3  H  -9.081   3.024 -13.181 1.00 . B B .  19 LYS HG3  1 1 
       11 113725 2 1  19 LYS HZ1  H -12.160   5.288 -17.070 1.00 . B B .  19 LYS HZ1  1 1 
       11 113726 2 1  19 LYS HZ2  H -12.922   4.120 -16.128 1.00 . B B .  19 LYS HZ2  1 1 
       11 113727 2 1  19 LYS HZ3  H -11.552   3.717 -17.019 1.00 . B B .  19 LYS HZ3  1 1 
       11 113728 2 1  19 LYS N    N  -8.638   3.885 -10.699 1.00 . B B .  19 LYS N    1 1 
       11 113729 2 1  19 LYS NZ   N -12.002   4.465 -16.460 1.00 . B B .  19 LYS NZ   1 1 
       11 113730 2 1  19 LYS O    O -11.054   6.437  -9.994 1.00 . B B .  19 LYS O    1 1 
       11 113731 2 1  20 ASP C    C -11.428   3.681  -6.760 1.00 . B B .  20 ASP C    1 1 
       11 113732 2 1  20 ASP CA   C -11.657   4.646  -7.917 1.00 . B B .  20 ASP CA   1 1 
       11 113733 2 1  20 ASP CB   C -13.137   4.592  -8.404 1.00 . B B .  20 ASP CB   1 1 
       11 113734 2 1  20 ASP CG   C -14.189   4.606  -7.268 1.00 . B B .  20 ASP CG   1 1 
       11 113735 2 1  20 ASP H    H -10.214   3.570  -9.048 1.00 . B B .  20 ASP H    1 1 
       11 113736 2 1  20 ASP HA   H -11.445   5.641  -7.547 1.00 . B B .  20 ASP HA   1 1 
       11 113737 2 1  20 ASP HB2  H -13.321   5.448  -9.044 1.00 . B B .  20 ASP HB2  1 1 
       11 113738 2 1  20 ASP HB3  H -13.276   3.695  -8.997 1.00 . B B .  20 ASP HB3  1 1 
       11 113739 2 1  20 ASP N    N -10.722   4.411  -9.024 1.00 . B B .  20 ASP N    1 1 
       11 113740 2 1  20 ASP O    O -11.008   2.540  -6.951 1.00 . B B .  20 ASP O    1 1 
       11 113741 2 1  20 ASP OD1  O -14.468   5.690  -6.708 1.00 . B B .  20 ASP OD1  1 1 
       11 113742 2 1  20 ASP OD2  O -14.737   3.531  -6.935 1.00 . B B .  20 ASP OD2  1 1 
       11 113743 2 1  21 ILE C    C -12.919   3.870  -3.497 1.00 . B B .  21 ILE C    1 1 
       11 113744 2 1  21 ILE CA   C -11.676   3.489  -4.289 1.00 . B B .  21 ILE CA   1 1 
       11 113745 2 1  21 ILE CB   C -10.405   3.883  -3.428 1.00 . B B .  21 ILE CB   1 1 
       11 113746 2 1  21 ILE CD1  C  -8.990   2.047  -4.521 1.00 . B B .  21 ILE CD1  1 1 
       11 113747 2 1  21 ILE CG1  C  -9.095   3.511  -4.180 1.00 . B B .  21 ILE CG1  1 1 
       11 113748 2 1  21 ILE CG2  C -10.448   3.245  -2.003 1.00 . B B .  21 ILE CG2  1 1 
       11 113749 2 1  21 ILE H    H -12.042   5.122  -5.537 1.00 . B B .  21 ILE H    1 1 
       11 113750 2 1  21 ILE HA   H -11.668   2.414  -4.473 1.00 . B B .  21 ILE HA   1 1 
       11 113751 2 1  21 ILE HB   H -10.424   4.964  -3.298 1.00 . B B .  21 ILE HB   1 1 
       11 113752 2 1  21 ILE HD11 H  -9.760   1.773  -5.217 1.00 . B B .  21 ILE HD11 1 1 
       11 113753 2 1  21 ILE HD12 H  -9.097   1.445  -3.670 1.00 . B B .  21 ILE HD12 1 1 
       11 113754 2 1  21 ILE HD13 H  -8.031   1.851  -4.973 1.00 . B B .  21 ILE HD13 1 1 
       11 113755 2 1  21 ILE HG12 H  -9.058   4.057  -5.116 1.00 . B B .  21 ILE HG12 1 1 
       11 113756 2 1  21 ILE HG13 H  -8.232   3.777  -3.601 1.00 . B B .  21 ILE HG13 1 1 
       11 113757 2 1  21 ILE HG21 H  -9.709   3.711  -1.378 1.00 . B B .  21 ILE HG21 1 1 
       11 113758 2 1  21 ILE HG22 H -10.249   2.184  -2.058 1.00 . B B .  21 ILE HG22 1 1 
       11 113759 2 1  21 ILE HG23 H -11.425   3.398  -1.559 1.00 . B B .  21 ILE HG23 1 1 
       11 113760 2 1  21 ILE N    N -11.726   4.196  -5.560 1.00 . B B .  21 ILE N    1 1 
       11 113761 2 1  21 ILE O    O -13.352   5.031  -3.521 1.00 . B B .  21 ILE O    1 1 
       11 113762 2 1  22 SER C    C -14.272   2.108  -0.653 1.00 . B B .  22 SER C    1 1 
       11 113763 2 1  22 SER CA   C -14.478   3.117  -1.781 1.00 . B B .  22 SER CA   1 1 
       11 113764 2 1  22 SER CB   C -15.894   2.997  -2.397 1.00 . B B .  22 SER CB   1 1 
       11 113765 2 1  22 SER H    H -13.135   1.974  -2.927 1.00 . B B .  22 SER H    1 1 
       11 113766 2 1  22 SER HA   H -14.338   4.121  -1.377 1.00 . B B .  22 SER HA   1 1 
       11 113767 2 1  22 SER HB2  H -16.004   3.725  -3.192 1.00 . B B .  22 SER HB2  1 1 
       11 113768 2 1  22 SER HB3  H -16.035   2.003  -2.808 1.00 . B B .  22 SER HB3  1 1 
       11 113769 2 1  22 SER HG   H -17.176   2.400  -1.036 1.00 . B B .  22 SER HG   1 1 
       11 113770 2 1  22 SER N    N -13.454   2.894  -2.782 1.00 . B B .  22 SER N    1 1 
       11 113771 2 1  22 SER O    O -13.950   0.943  -0.902 1.00 . B B .  22 SER O    1 1 
       11 113772 2 1  22 SER OG   O -16.905   3.239  -1.429 1.00 . B B .  22 SER OG   1 1 
       11 113773 2 1  23 PHE C    C -15.429   2.349   2.734 1.00 . B B .  23 PHE C    1 1 
       11 113774 2 1  23 PHE CA   C -14.390   1.770   1.780 1.00 . B B .  23 PHE CA   1 1 
       11 113775 2 1  23 PHE CB   C -12.984   1.730   2.432 1.00 . B B .  23 PHE CB   1 1 
       11 113776 2 1  23 PHE CD1  C -12.846  -0.510   3.641 1.00 . B B .  23 PHE CD1  1 1 
       11 113777 2 1  23 PHE CD2  C -12.874   1.482   4.972 1.00 . B B .  23 PHE CD2  1 1 
       11 113778 2 1  23 PHE CE1  C -12.778  -1.278   4.789 1.00 . B B .  23 PHE CE1  1 1 
       11 113779 2 1  23 PHE CE2  C -12.806   0.712   6.120 1.00 . B B .  23 PHE CE2  1 1 
       11 113780 2 1  23 PHE CG   C -12.897   0.883   3.709 1.00 . B B .  23 PHE CG   1 1 
       11 113781 2 1  23 PHE CZ   C -12.761  -0.666   6.030 1.00 . B B .  23 PHE CZ   1 1 
       11 113782 2 1  23 PHE H    H -14.514   3.563   0.682 1.00 . B B .  23 PHE H    1 1 
       11 113783 2 1  23 PHE HA   H -14.691   0.754   1.507 1.00 . B B .  23 PHE HA   1 1 
       11 113784 2 1  23 PHE HB2  H -12.283   1.318   1.715 1.00 . B B .  23 PHE HB2  1 1 
       11 113785 2 1  23 PHE HB3  H -12.668   2.742   2.670 1.00 . B B .  23 PHE HB3  1 1 
       11 113786 2 1  23 PHE HD1  H -12.863  -0.996   2.672 1.00 . B B .  23 PHE HD1  1 1 
       11 113787 2 1  23 PHE HD2  H -12.904   2.564   5.049 1.00 . B B .  23 PHE HD2  1 1 
       11 113788 2 1  23 PHE HE1  H -12.739  -2.359   4.716 1.00 . B B .  23 PHE HE1  1 1 
       11 113789 2 1  23 PHE HE2  H -12.794   1.189   7.092 1.00 . B B .  23 PHE HE2  1 1 
       11 113790 2 1  23 PHE HZ   H -12.708  -1.265   6.931 1.00 . B B .  23 PHE HZ   1 1 
       11 113791 2 1  23 PHE N    N -14.399   2.594   0.577 1.00 . B B .  23 PHE N    1 1 
       11 113792 2 1  23 PHE O    O -15.487   3.562   2.935 1.00 . B B .  23 PHE O    1 1 
       11 113793 2 1  24 GLU C    C -17.268   0.901   5.386 1.00 . B B .  24 GLU C    1 1 
       11 113794 2 1  24 GLU CA   C -17.340   1.842   4.195 1.00 . B B .  24 GLU CA   1 1 
       11 113795 2 1  24 GLU CB   C -18.720   1.694   3.496 1.00 . B B .  24 GLU CB   1 1 
       11 113796 2 1  24 GLU CD   C -20.187   2.201   1.462 1.00 . B B .  24 GLU CD   1 1 
       11 113797 2 1  24 GLU CG   C -18.915   2.563   2.235 1.00 . B B .  24 GLU CG   1 1 
       11 113798 2 1  24 GLU H    H -16.159   0.533   3.053 1.00 . B B .  24 GLU H    1 1 
       11 113799 2 1  24 GLU HA   H -17.203   2.871   4.526 1.00 . B B .  24 GLU HA   1 1 
       11 113800 2 1  24 GLU HB2  H -18.859   0.657   3.214 1.00 . B B .  24 GLU HB2  1 1 
       11 113801 2 1  24 GLU HB3  H -19.496   1.962   4.209 1.00 . B B .  24 GLU HB3  1 1 
       11 113802 2 1  24 GLU HG2  H -18.963   3.607   2.530 1.00 . B B .  24 GLU HG2  1 1 
       11 113803 2 1  24 GLU HG3  H -18.055   2.427   1.588 1.00 . B B .  24 GLU HG3  1 1 
       11 113804 2 1  24 GLU N    N -16.270   1.477   3.273 1.00 . B B .  24 GLU N    1 1 
       11 113805 2 1  24 GLU O    O -17.244  -0.314   5.218 1.00 . B B .  24 GLU O    1 1 
       11 113806 2 1  24 GLU OE1  O -21.281   2.681   1.831 1.00 . B B .  24 GLU OE1  1 1 
       11 113807 2 1  24 GLU OE2  O -20.110   1.403   0.496 1.00 . B B .  24 GLU OE2  1 1 
       11 113808 2 1  25 ALA C    C -18.427   1.398   8.659 1.00 . B B .  25 ALA C    1 1 
       11 113809 2 1  25 ALA CA   C -17.344   0.709   7.828 1.00 . B B .  25 ALA CA   1 1 
       11 113810 2 1  25 ALA CB   C -16.003   0.578   8.552 1.00 . B B .  25 ALA CB   1 1 
       11 113811 2 1  25 ALA H    H -17.084   2.434   6.635 1.00 . B B .  25 ALA H    1 1 
       11 113812 2 1  25 ALA HA   H -17.692  -0.286   7.609 1.00 . B B .  25 ALA HA   1 1 
       11 113813 2 1  25 ALA HB1  H -16.121  -0.110   9.381 1.00 . B B .  25 ALA HB1  1 1 
       11 113814 2 1  25 ALA HB2  H -15.688   1.537   8.944 1.00 . B B .  25 ALA HB2  1 1 
       11 113815 2 1  25 ALA HB3  H -15.259   0.192   7.899 1.00 . B B .  25 ALA HB3  1 1 
       11 113816 2 1  25 ALA N    N -17.213   1.462   6.581 1.00 . B B .  25 ALA N    1 1 
       11 113817 2 1  25 ALA O    O -18.128   2.233   9.517 1.00 . B B .  25 ALA O    1 1 
       11 113818 2 1  26 PRO C    C -20.980   1.310  10.501 1.00 . B B .  26 PRO C    1 1 
       11 113819 2 1  26 PRO CA   C -20.892   1.739   9.027 1.00 . B B .  26 PRO CA   1 1 
       11 113820 2 1  26 PRO CB   C -22.107   1.227   8.204 1.00 . B B .  26 PRO CB   1 1 
       11 113821 2 1  26 PRO CD   C -20.191   0.116   7.315 1.00 . B B .  26 PRO CD   1 1 
       11 113822 2 1  26 PRO CG   C -21.651  -0.083   7.625 1.00 . B B .  26 PRO CG   1 1 
       11 113823 2 1  26 PRO HA   H -20.839   2.825   8.968 1.00 . B B .  26 PRO HA   1 1 
       11 113824 2 1  26 PRO HB2  H -22.981   1.098   8.841 1.00 . B B .  26 PRO HB2  1 1 
       11 113825 2 1  26 PRO HB3  H -22.337   1.923   7.409 1.00 . B B .  26 PRO HB3  1 1 
       11 113826 2 1  26 PRO HD2  H -19.649  -0.822   7.404 1.00 . B B .  26 PRO HD2  1 1 
       11 113827 2 1  26 PRO HD3  H -20.059   0.526   6.316 1.00 . B B .  26 PRO HD3  1 1 
       11 113828 2 1  26 PRO HG2  H -21.787  -0.881   8.357 1.00 . B B .  26 PRO HG2  1 1 
       11 113829 2 1  26 PRO HG3  H -22.201  -0.317   6.720 1.00 . B B .  26 PRO HG3  1 1 
       11 113830 2 1  26 PRO N    N -19.737   1.101   8.347 1.00 . B B .  26 PRO N    1 1 
       11 113831 2 1  26 PRO O    O -21.431   2.069  11.364 1.00 . B B .  26 PRO O    1 1 
       11 113832 2 1  27 ASN C    C -19.134  -0.560  12.697 1.00 . B B .  27 ASN C    1 1 
       11 113833 2 1  27 ASN CA   C -20.541  -0.566  12.054 1.00 . B B .  27 ASN CA   1 1 
       11 113834 2 1  27 ASN CB   C -21.055  -2.023  11.899 1.00 . B B .  27 ASN CB   1 1 
       11 113835 2 1  27 ASN CG   C -22.500  -2.136  11.366 1.00 . B B .  27 ASN CG   1 1 
       11 113836 2 1  27 ASN H    H -20.138  -0.427  10.003 1.00 . B B .  27 ASN H    1 1 
       11 113837 2 1  27 ASN HA   H -21.223  -0.018  12.705 1.00 . B B .  27 ASN HA   1 1 
       11 113838 2 1  27 ASN HB2  H -20.406  -2.555  11.213 1.00 . B B .  27 ASN HB2  1 1 
       11 113839 2 1  27 ASN HB3  H -21.011  -2.508  12.867 1.00 . B B .  27 ASN HB3  1 1 
       11 113840 2 1  27 ASN HD21 H -22.700  -3.935  12.176 1.00 . B B .  27 ASN HD21 1 1 
       11 113841 2 1  27 ASN HD22 H -24.079  -3.339  11.315 1.00 . B B .  27 ASN HD22 1 1 
       11 113842 2 1  27 ASN N    N -20.517   0.080  10.744 1.00 . B B .  27 ASN N    1 1 
       11 113843 2 1  27 ASN ND2  N -23.160  -3.244  11.647 1.00 . B B .  27 ASN ND2  1 1 
       11 113844 2 1  27 ASN O    O -18.991  -1.059  13.814 1.00 . B B .  27 ASN O    1 1 
       11 113845 2 1  27 ASN OD1  O -23.006  -1.249  10.679 1.00 . B B .  27 ASN OD1  1 1 
       11 113846 2 1  28 ALA C    C -16.346  -0.012  13.847 1.00 . B B .  28 ALA C    1 1 
       11 113847 2 1  28 ALA CA   C -16.675   0.067  12.325 1.00 . B B .  28 ALA CA   1 1 
       11 113848 2 1  28 ALA CB   C -15.961   1.287  11.690 1.00 . B B .  28 ALA CB   1 1 
       11 113849 2 1  28 ALA H    H -18.396   0.572  11.184 1.00 . B B .  28 ALA H    1 1 
       11 113850 2 1  28 ALA HA   H -16.260  -0.821  11.838 1.00 . B B .  28 ALA HA   1 1 
       11 113851 2 1  28 ALA HB1  H -16.393   1.492  10.738 1.00 . B B .  28 ALA HB1  1 1 
       11 113852 2 1  28 ALA HB2  H -14.909   1.092  11.567 1.00 . B B .  28 ALA HB2  1 1 
       11 113853 2 1  28 ALA HB3  H -16.085   2.152  12.284 1.00 . B B .  28 ALA HB3  1 1 
       11 113854 2 1  28 ALA N    N -18.136   0.076  11.990 1.00 . B B .  28 ALA N    1 1 
       11 113855 2 1  28 ALA O    O -15.892  -1.061  14.305 1.00 . B B .  28 ALA O    1 1 
       11 113856 2 1  29 PRO C    C -16.488   0.087  17.006 1.00 . B B .  29 PRO C    1 1 
       11 113857 2 1  29 PRO CA   C -16.112   1.222  16.042 1.00 . B B .  29 PRO CA   1 1 
       11 113858 2 1  29 PRO CB   C -16.711   2.575  16.526 1.00 . B B .  29 PRO CB   1 1 
       11 113859 2 1  29 PRO CD   C -17.658   2.142  14.375 1.00 . B B .  29 PRO CD   1 1 
       11 113860 2 1  29 PRO CG   C -17.228   3.249  15.291 1.00 . B B .  29 PRO CG   1 1 
       11 113861 2 1  29 PRO HA   H -15.032   1.297  15.996 1.00 . B B .  29 PRO HA   1 1 
       11 113862 2 1  29 PRO HB2  H -17.518   2.414  17.247 1.00 . B B .  29 PRO HB2  1 1 
       11 113863 2 1  29 PRO HB3  H -15.938   3.183  16.988 1.00 . B B .  29 PRO HB3  1 1 
       11 113864 2 1  29 PRO HD2  H -18.677   1.825  14.599 1.00 . B B .  29 PRO HD2  1 1 
       11 113865 2 1  29 PRO HD3  H -17.579   2.448  13.325 1.00 . B B .  29 PRO HD3  1 1 
       11 113866 2 1  29 PRO HG2  H -18.065   3.897  15.538 1.00 . B B .  29 PRO HG2  1 1 
       11 113867 2 1  29 PRO HG3  H -16.437   3.832  14.821 1.00 . B B .  29 PRO HG3  1 1 
       11 113868 2 1  29 PRO N    N -16.675   1.055  14.673 1.00 . B B .  29 PRO N    1 1 
       11 113869 2 1  29 PRO O    O -15.725  -0.258  17.919 1.00 . B B .  29 PRO O    1 1 
       11 113870 2 1  30 HIS C    C -17.959  -2.922  17.153 1.00 . B B .  30 HIS C    1 1 
       11 113871 2 1  30 HIS CA   C -18.252  -1.500  17.671 1.00 . B B .  30 HIS CA   1 1 
       11 113872 2 1  30 HIS CB   C -19.772  -1.267  17.819 1.00 . B B .  30 HIS CB   1 1 
       11 113873 2 1  30 HIS CD2  C -20.148   0.550  19.658 1.00 . B B .  30 HIS CD2  1 1 
       11 113874 2 1  30 HIS CE1  C -20.696   2.217  18.351 1.00 . B B .  30 HIS CE1  1 1 
       11 113875 2 1  30 HIS CG   C -20.119   0.092  18.380 1.00 . B B .  30 HIS CG   1 1 
       11 113876 2 1  30 HIS H    H -18.175  -0.229  15.982 1.00 . B B .  30 HIS H    1 1 
       11 113877 2 1  30 HIS HA   H -17.792  -1.393  18.654 1.00 . B B .  30 HIS HA   1 1 
       11 113878 2 1  30 HIS HB2  H -20.245  -1.358  16.847 1.00 . B B .  30 HIS HB2  1 1 
       11 113879 2 1  30 HIS HB3  H -20.190  -2.018  18.481 1.00 . B B .  30 HIS HB3  1 1 
       11 113880 2 1  30 HIS HD1  H -20.577   1.154  16.613 1.00 . B B .  30 HIS HD1  1 1 
       11 113881 2 1  30 HIS HD2  H -19.935  -0.026  20.550 1.00 . B B .  30 HIS HD2  1 1 
       11 113882 2 1  30 HIS HE1  H -20.996   3.196  18.004 1.00 . B B .  30 HIS HE1  1 1 
       11 113883 2 1  30 HIS HE2  H -20.851   2.389  20.375 1.00 . B B .  30 HIS HE2  1 1 
       11 113884 2 1  30 HIS N    N -17.677  -0.485  16.784 1.00 . B B .  30 HIS N    1 1 
       11 113885 2 1  30 HIS ND1  N -20.476   1.166  17.590 1.00 . B B .  30 HIS ND1  1 1 
       11 113886 2 1  30 HIS NE2  N -20.507   1.878  19.612 1.00 . B B .  30 HIS NE2  1 1 
       11 113887 2 1  30 HIS O    O -17.590  -3.788  17.941 1.00 . B B .  30 HIS O    1 1 
       11 113888 2 1  31 VAL C    C -16.654  -5.206  15.371 1.00 . B B .  31 VAL C    1 1 
       11 113889 2 1  31 VAL CA   C -18.029  -4.490  15.189 1.00 . B B .  31 VAL CA   1 1 
       11 113890 2 1  31 VAL CB   C -18.413  -4.407  13.658 1.00 . B B .  31 VAL CB   1 1 
       11 113891 2 1  31 VAL CG1  C -17.313  -3.718  12.820 1.00 . B B .  31 VAL CG1  1 1 
       11 113892 2 1  31 VAL CG2  C -18.795  -5.789  13.066 1.00 . B B .  31 VAL CG2  1 1 
       11 113893 2 1  31 VAL H    H -18.187  -2.354  15.236 1.00 . B B .  31 VAL H    1 1 
       11 113894 2 1  31 VAL HA   H -18.785  -5.091  15.687 1.00 . B B .  31 VAL HA   1 1 
       11 113895 2 1  31 VAL HB   H -19.298  -3.776  13.591 1.00 . B B .  31 VAL HB   1 1 
       11 113896 2 1  31 VAL HG11 H -17.107  -2.736  13.227 1.00 . B B .  31 VAL HG11 1 1 
       11 113897 2 1  31 VAL HG12 H -17.645  -3.610  11.795 1.00 . B B .  31 VAL HG12 1 1 
       11 113898 2 1  31 VAL HG13 H -16.405  -4.305  12.838 1.00 . B B .  31 VAL HG13 1 1 
       11 113899 2 1  31 VAL HG21 H -19.052  -5.679  12.020 1.00 . B B .  31 VAL HG21 1 1 
       11 113900 2 1  31 VAL HG22 H -19.646  -6.190  13.594 1.00 . B B .  31 VAL HG22 1 1 
       11 113901 2 1  31 VAL HG23 H -17.961  -6.476  13.158 1.00 . B B .  31 VAL HG23 1 1 
       11 113902 2 1  31 VAL N    N -18.072  -3.133  15.820 1.00 . B B .  31 VAL N    1 1 
       11 113903 2 1  31 VAL O    O -16.544  -6.419  15.146 1.00 . B B .  31 VAL O    1 1 
       11 113904 2 1  32 PHE C    C -14.312  -6.018  17.294 1.00 . B B .  32 PHE C    1 1 
       11 113905 2 1  32 PHE CA   C -14.281  -4.997  16.129 1.00 . B B .  32 PHE CA   1 1 
       11 113906 2 1  32 PHE CB   C -13.299  -3.856  16.484 1.00 . B B .  32 PHE CB   1 1 
       11 113907 2 1  32 PHE CD1  C -12.936  -3.194  14.053 1.00 . B B .  32 PHE CD1  1 1 
       11 113908 2 1  32 PHE CD2  C -13.009  -1.456  15.698 1.00 . B B .  32 PHE CD2  1 1 
       11 113909 2 1  32 PHE CE1  C -12.726  -2.250  13.071 1.00 . B B .  32 PHE CE1  1 1 
       11 113910 2 1  32 PHE CE2  C -12.798  -0.517  14.710 1.00 . B B .  32 PHE CE2  1 1 
       11 113911 2 1  32 PHE CG   C -13.084  -2.814  15.388 1.00 . B B .  32 PHE CG   1 1 
       11 113912 2 1  32 PHE CZ   C -12.658  -0.912  13.397 1.00 . B B .  32 PHE CZ   1 1 
       11 113913 2 1  32 PHE H    H -15.768  -3.485  15.912 1.00 . B B .  32 PHE H    1 1 
       11 113914 2 1  32 PHE HA   H -13.920  -5.503  15.240 1.00 . B B .  32 PHE HA   1 1 
       11 113915 2 1  32 PHE HB2  H -13.672  -3.345  17.362 1.00 . B B .  32 PHE HB2  1 1 
       11 113916 2 1  32 PHE HB3  H -12.328  -4.282  16.723 1.00 . B B .  32 PHE HB3  1 1 
       11 113917 2 1  32 PHE HD1  H -12.989  -4.243  13.785 1.00 . B B .  32 PHE HD1  1 1 
       11 113918 2 1  32 PHE HD2  H -13.115  -1.136  16.726 1.00 . B B .  32 PHE HD2  1 1 
       11 113919 2 1  32 PHE HE1  H -12.612  -2.557  12.041 1.00 . B B .  32 PHE HE1  1 1 
       11 113920 2 1  32 PHE HE2  H -12.744   0.532  14.968 1.00 . B B .  32 PHE HE2  1 1 
       11 113921 2 1  32 PHE HZ   H -12.495  -0.170  12.624 1.00 . B B .  32 PHE HZ   1 1 
       11 113922 2 1  32 PHE N    N -15.625  -4.449  15.813 1.00 . B B .  32 PHE N    1 1 
       11 113923 2 1  32 PHE O    O -13.359  -6.794  17.466 1.00 . B B .  32 PHE O    1 1 
       11 113924 2 1  33 GLN C    C -15.686  -8.416  18.621 1.00 . B B .  33 GLN C    1 1 
       11 113925 2 1  33 GLN CA   C -15.693  -6.970  19.161 1.00 . B B .  33 GLN CA   1 1 
       11 113926 2 1  33 GLN CB   C -17.068  -6.644  19.821 1.00 . B B .  33 GLN CB   1 1 
       11 113927 2 1  33 GLN CD   C -19.591  -6.237  19.513 1.00 . B B .  33 GLN CD   1 1 
       11 113928 2 1  33 GLN CG   C -18.283  -6.695  18.862 1.00 . B B .  33 GLN CG   1 1 
       11 113929 2 1  33 GLN H    H -16.042  -5.255  17.950 1.00 . B B .  33 GLN H    1 1 
       11 113930 2 1  33 GLN HA   H -14.912  -6.876  19.912 1.00 . B B .  33 GLN HA   1 1 
       11 113931 2 1  33 GLN HB2  H -17.245  -7.348  20.628 1.00 . B B .  33 GLN HB2  1 1 
       11 113932 2 1  33 GLN HB3  H -17.013  -5.649  20.245 1.00 . B B .  33 GLN HB3  1 1 
       11 113933 2 1  33 GLN HE21 H -19.202  -4.344  19.073 1.00 . B B .  33 GLN HE21 1 1 
       11 113934 2 1  33 GLN HE22 H -20.687  -4.625  19.901 1.00 . B B .  33 GLN HE22 1 1 
       11 113935 2 1  33 GLN HG2  H -18.077  -6.061  18.007 1.00 . B B .  33 GLN HG2  1 1 
       11 113936 2 1  33 GLN HG3  H -18.408  -7.714  18.514 1.00 . B B .  33 GLN HG3  1 1 
       11 113937 2 1  33 GLN N    N -15.405  -5.986  18.086 1.00 . B B .  33 GLN N    1 1 
       11 113938 2 1  33 GLN NE2  N -19.852  -4.938  19.493 1.00 . B B .  33 GLN NE2  1 1 
       11 113939 2 1  33 GLN O    O -15.366  -9.367  19.345 1.00 . B B .  33 GLN O    1 1 
       11 113940 2 1  33 GLN OE1  O -20.349  -7.044  20.047 1.00 . B B .  33 GLN OE1  1 1 
       11 113941 2 1  34 LYS C    C -14.727 -10.009  15.886 1.00 . B B .  34 LYS C    1 1 
       11 113942 2 1  34 LYS CA   C -16.077  -9.815  16.607 1.00 . B B .  34 LYS CA   1 1 
       11 113943 2 1  34 LYS CB   C -17.274  -9.793  15.624 1.00 . B B .  34 LYS CB   1 1 
       11 113944 2 1  34 LYS CD   C -19.828  -9.481  15.389 1.00 . B B .  34 LYS CD   1 1 
       11 113945 2 1  34 LYS CE   C -21.173  -9.409  16.132 1.00 . B B .  34 LYS CE   1 1 
       11 113946 2 1  34 LYS CG   C -18.635  -9.643  16.346 1.00 . B B .  34 LYS CG   1 1 
       11 113947 2 1  34 LYS H    H -16.321  -7.741  16.856 1.00 . B B .  34 LYS H    1 1 
       11 113948 2 1  34 LYS HA   H -16.222 -10.627  17.318 1.00 . B B .  34 LYS HA   1 1 
       11 113949 2 1  34 LYS HB2  H -17.150  -8.958  14.935 1.00 . B B .  34 LYS HB2  1 1 
       11 113950 2 1  34 LYS HB3  H -17.288 -10.715  15.051 1.00 . B B .  34 LYS HB3  1 1 
       11 113951 2 1  34 LYS HD2  H -19.701  -8.569  14.815 1.00 . B B .  34 LYS HD2  1 1 
       11 113952 2 1  34 LYS HD3  H -19.851 -10.326  14.708 1.00 . B B .  34 LYS HD3  1 1 
       11 113953 2 1  34 LYS HE2  H -21.302 -10.305  16.726 1.00 . B B .  34 LYS HE2  1 1 
       11 113954 2 1  34 LYS HE3  H -21.173  -8.544  16.785 1.00 . B B .  34 LYS HE3  1 1 
       11 113955 2 1  34 LYS HG2  H -18.799 -10.524  16.954 1.00 . B B .  34 LYS HG2  1 1 
       11 113956 2 1  34 LYS HG3  H -18.588  -8.772  16.994 1.00 . B B .  34 LYS HG3  1 1 
       11 113957 2 1  34 LYS HZ1  H -22.223 -10.000  14.433 1.00 . B B .  34 LYS HZ1  1 1 
       11 113958 2 1  34 LYS HZ2  H -22.336  -8.347  14.767 1.00 . B B .  34 LYS HZ2  1 1 
       11 113959 2 1  34 LYS HZ3  H -23.209  -9.456  15.689 1.00 . B B .  34 LYS HZ3  1 1 
       11 113960 2 1  34 LYS N    N -16.054  -8.550  17.338 1.00 . B B .  34 LYS N    1 1 
       11 113961 2 1  34 LYS NZ   N -22.314  -9.295  15.189 1.00 . B B .  34 LYS NZ   1 1 
       11 113962 2 1  34 LYS O    O -14.500  -9.467  14.799 1.00 . B B .  34 LYS O    1 1 
       11 113963 2 1  35 ASP C    C -12.236 -12.256  15.329 1.00 . B B .  35 ASP C    1 1 
       11 113964 2 1  35 ASP CA   C -12.423 -10.924  16.099 1.00 . B B .  35 ASP CA   1 1 
       11 113965 2 1  35 ASP CB   C -11.455 -10.805  17.325 1.00 . B B .  35 ASP CB   1 1 
       11 113966 2 1  35 ASP CG   C -11.752 -11.812  18.462 1.00 . B B .  35 ASP CG   1 1 
       11 113967 2 1  35 ASP H    H -14.098 -11.190  17.375 1.00 . B B .  35 ASP H    1 1 
       11 113968 2 1  35 ASP HA   H -12.189 -10.111  15.412 1.00 . B B .  35 ASP HA   1 1 
       11 113969 2 1  35 ASP HB2  H -10.434 -10.949  16.984 1.00 . B B .  35 ASP HB2  1 1 
       11 113970 2 1  35 ASP HB3  H -11.532  -9.801  17.733 1.00 . B B .  35 ASP HB3  1 1 
       11 113971 2 1  35 ASP N    N -13.821 -10.748  16.545 1.00 . B B .  35 ASP N    1 1 
       11 113972 2 1  35 ASP O    O -11.725 -13.247  15.853 1.00 . B B .  35 ASP O    1 1 
       11 113973 2 1  35 ASP OD1  O -10.966 -12.761  18.677 1.00 . B B .  35 ASP OD1  1 1 
       11 113974 2 1  35 ASP OD2  O -12.783 -11.657  19.145 1.00 . B B .  35 ASP OD2  1 1 
       11 113975 2 1  36 TRP C    C -12.600 -12.811  11.697 1.00 . B B .  36 TRP C    1 1 
       11 113976 2 1  36 TRP CA   C -12.453 -13.360  13.116 1.00 . B B .  36 TRP CA   1 1 
       11 113977 2 1  36 TRP CB   C -13.411 -14.572  13.357 1.00 . B B .  36 TRP CB   1 1 
       11 113978 2 1  36 TRP CD1  C -15.627 -14.335  12.024 1.00 . B B .  36 TRP CD1  1 1 
       11 113979 2 1  36 TRP CD2  C -15.846 -13.991  14.226 1.00 . B B .  36 TRP CD2  1 1 
       11 113980 2 1  36 TRP CE2  C -17.107 -13.846  13.618 1.00 . B B .  36 TRP CE2  1 1 
       11 113981 2 1  36 TRP CE3  C -15.747 -13.820  15.607 1.00 . B B .  36 TRP CE3  1 1 
       11 113982 2 1  36 TRP CG   C -14.901 -14.300  13.187 1.00 . B B .  36 TRP CG   1 1 
       11 113983 2 1  36 TRP CH2  C -18.127 -13.391  15.694 1.00 . B B .  36 TRP CH2  1 1 
       11 113984 2 1  36 TRP CZ2  C -18.254 -13.543  14.342 1.00 . B B .  36 TRP CZ2  1 1 
       11 113985 2 1  36 TRP CZ3  C -16.889 -13.523  16.326 1.00 . B B .  36 TRP CZ3  1 1 
       11 113986 2 1  36 TRP H    H -13.214 -11.487  13.771 1.00 . B B .  36 TRP H    1 1 
       11 113987 2 1  36 TRP HA   H -11.422 -13.692  13.240 1.00 . B B .  36 TRP HA   1 1 
       11 113988 2 1  36 TRP HB2  H -13.148 -15.367  12.669 1.00 . B B .  36 TRP HB2  1 1 
       11 113989 2 1  36 TRP HB3  H -13.254 -14.939  14.366 1.00 . B B .  36 TRP HB3  1 1 
       11 113990 2 1  36 TRP HD1  H -15.207 -14.543  11.049 1.00 . B B .  36 TRP HD1  1 1 
       11 113991 2 1  36 TRP HE1  H -17.657 -14.021  11.607 1.00 . B B .  36 TRP HE1  1 1 
       11 113992 2 1  36 TRP HE3  H -14.795 -13.918  16.116 1.00 . B B .  36 TRP HE3  1 1 
       11 113993 2 1  36 TRP HH2  H -18.995 -13.157  16.298 1.00 . B B .  36 TRP HH2  1 1 
       11 113994 2 1  36 TRP HZ2  H -19.221 -13.441  13.866 1.00 . B B .  36 TRP HZ2  1 1 
       11 113995 2 1  36 TRP HZ3  H -16.828 -13.394  17.398 1.00 . B B .  36 TRP HZ3  1 1 
       11 113996 2 1  36 TRP N    N -12.689 -12.260  14.074 1.00 . B B .  36 TRP N    1 1 
       11 113997 2 1  36 TRP NE1  N -16.945 -14.056  12.277 1.00 . B B .  36 TRP NE1  1 1 
       11 113998 2 1  36 TRP O    O -13.186 -11.734  11.515 1.00 . B B .  36 TRP O    1 1 
       11 113999 2 1  37 GLN C    C -13.658 -13.297   8.847 1.00 . B B .  37 GLN C    1 1 
       11 114000 2 1  37 GLN CA   C -12.181 -13.139   9.285 1.00 . B B .  37 GLN CA   1 1 
       11 114001 2 1  37 GLN CB   C -11.263 -14.001   8.379 1.00 . B B .  37 GLN CB   1 1 
       11 114002 2 1  37 GLN CD   C -10.626 -14.636   5.978 1.00 . B B .  37 GLN CD   1 1 
       11 114003 2 1  37 GLN CG   C -11.292 -13.601   6.885 1.00 . B B .  37 GLN CG   1 1 
       11 114004 2 1  37 GLN H    H -11.568 -14.354  10.921 1.00 . B B .  37 GLN H    1 1 
       11 114005 2 1  37 GLN HA   H -11.885 -12.098   9.203 1.00 . B B .  37 GLN HA   1 1 
       11 114006 2 1  37 GLN HB2  H -10.242 -13.916   8.736 1.00 . B B .  37 GLN HB2  1 1 
       11 114007 2 1  37 GLN HB3  H -11.568 -15.041   8.461 1.00 . B B .  37 GLN HB3  1 1 
       11 114008 2 1  37 GLN HE21 H  -8.863 -13.758   6.186 1.00 . B B .  37 GLN HE21 1 1 
       11 114009 2 1  37 GLN HE22 H  -8.888 -15.158   5.178 1.00 . B B .  37 GLN HE22 1 1 
       11 114010 2 1  37 GLN HG2  H -12.326 -13.486   6.569 1.00 . B B .  37 GLN HG2  1 1 
       11 114011 2 1  37 GLN HG3  H -10.785 -12.649   6.766 1.00 . B B .  37 GLN HG3  1 1 
       11 114012 2 1  37 GLN N    N -12.054 -13.531  10.700 1.00 . B B .  37 GLN N    1 1 
       11 114013 2 1  37 GLN NE2  N  -9.328 -14.504   5.758 1.00 . B B .  37 GLN NE2  1 1 
       11 114014 2 1  37 GLN O    O -14.182 -14.420   8.888 1.00 . B B .  37 GLN O    1 1 
       11 114015 2 1  37 GLN OE1  O -11.278 -15.558   5.493 1.00 . B B .  37 GLN OE1  1 1 
       11 114016 2 1  38 PRO C    C -15.974 -12.982   6.705 1.00 . B B .  38 PRO C    1 1 
       11 114017 2 1  38 PRO CA   C -15.785 -12.258   8.052 1.00 . B B .  38 PRO CA   1 1 
       11 114018 2 1  38 PRO CB   C -16.207 -10.770   7.973 1.00 . B B .  38 PRO CB   1 1 
       11 114019 2 1  38 PRO CD   C -13.847 -10.784   8.441 1.00 . B B .  38 PRO CD   1 1 
       11 114020 2 1  38 PRO CG   C -14.939 -10.005   7.747 1.00 . B B .  38 PRO CG   1 1 
       11 114021 2 1  38 PRO HA   H -16.381 -12.761   8.807 1.00 . B B .  38 PRO HA   1 1 
       11 114022 2 1  38 PRO HB2  H -16.921 -10.609   7.166 1.00 . B B .  38 PRO HB2  1 1 
       11 114023 2 1  38 PRO HB3  H -16.655 -10.471   8.922 1.00 . B B .  38 PRO HB3  1 1 
       11 114024 2 1  38 PRO HD2  H -12.916 -10.723   7.886 1.00 . B B .  38 PRO HD2  1 1 
       11 114025 2 1  38 PRO HD3  H -13.701 -10.415   9.455 1.00 . B B .  38 PRO HD3  1 1 
       11 114026 2 1  38 PRO HG2  H -14.739  -9.929   6.680 1.00 . B B .  38 PRO HG2  1 1 
       11 114027 2 1  38 PRO HG3  H -15.020  -9.012   8.179 1.00 . B B .  38 PRO HG3  1 1 
       11 114028 2 1  38 PRO N    N -14.364 -12.186   8.467 1.00 . B B .  38 PRO N    1 1 
       11 114029 2 1  38 PRO O    O -15.020 -13.116   5.920 1.00 . B B .  38 PRO O    1 1 
       11 114030 2 1  39 GLU C    C -17.509 -13.019   4.070 1.00 . B B .  39 GLU C    1 1 
       11 114031 2 1  39 GLU CA   C -17.581 -14.084   5.181 1.00 . B B .  39 GLU CA   1 1 
       11 114032 2 1  39 GLU CB   C -18.996 -14.723   5.261 1.00 . B B .  39 GLU CB   1 1 
       11 114033 2 1  39 GLU CD   C -18.676 -16.423   3.320 1.00 . B B .  39 GLU CD   1 1 
       11 114034 2 1  39 GLU CG   C -19.548 -15.301   3.930 1.00 . B B .  39 GLU CG   1 1 
       11 114035 2 1  39 GLU H    H -17.884 -13.412   7.170 1.00 . B B .  39 GLU H    1 1 
       11 114036 2 1  39 GLU HA   H -16.856 -14.865   4.972 1.00 . B B .  39 GLU HA   1 1 
       11 114037 2 1  39 GLU HB2  H -18.966 -15.534   5.984 1.00 . B B .  39 GLU HB2  1 1 
       11 114038 2 1  39 GLU HB3  H -19.696 -13.975   5.621 1.00 . B B .  39 GLU HB3  1 1 
       11 114039 2 1  39 GLU HG2  H -20.544 -15.695   4.114 1.00 . B B .  39 GLU HG2  1 1 
       11 114040 2 1  39 GLU HG3  H -19.634 -14.493   3.210 1.00 . B B .  39 GLU HG3  1 1 
       11 114041 2 1  39 GLU N    N -17.209 -13.470   6.464 1.00 . B B .  39 GLU N    1 1 
       11 114042 2 1  39 GLU O    O -18.273 -12.039   4.085 1.00 . B B .  39 GLU O    1 1 
       11 114043 2 1  39 GLU OE1  O -17.742 -16.127   2.544 1.00 . B B .  39 GLU OE1  1 1 
       11 114044 2 1  39 GLU OE2  O -18.924 -17.611   3.616 1.00 . B B .  39 GLU OE2  1 1 
       11 114045 2 1  40 VAL C    C -17.260 -12.640   0.855 1.00 . B B .  40 VAL C    1 1 
       11 114046 2 1  40 VAL CA   C -16.347 -12.261   2.043 1.00 . B B .  40 VAL CA   1 1 
       11 114047 2 1  40 VAL CB   C -14.830 -12.169   1.604 1.00 . B B .  40 VAL CB   1 1 
       11 114048 2 1  40 VAL CG1  C -14.250 -13.535   1.181 1.00 . B B .  40 VAL CG1  1 1 
       11 114049 2 1  40 VAL CG2  C -14.624 -11.101   0.495 1.00 . B B .  40 VAL CG2  1 1 
       11 114050 2 1  40 VAL H    H -15.985 -13.997   3.204 1.00 . B B .  40 VAL H    1 1 
       11 114051 2 1  40 VAL HA   H -16.639 -11.270   2.403 1.00 . B B .  40 VAL HA   1 1 
       11 114052 2 1  40 VAL HB   H -14.263 -11.844   2.475 1.00 . B B .  40 VAL HB   1 1 
       11 114053 2 1  40 VAL HG11 H -14.777 -13.903   0.310 1.00 . B B .  40 VAL HG11 1 1 
       11 114054 2 1  40 VAL HG12 H -14.362 -14.246   1.990 1.00 . B B .  40 VAL HG12 1 1 
       11 114055 2 1  40 VAL HG13 H -13.198 -13.432   0.945 1.00 . B B .  40 VAL HG13 1 1 
       11 114056 2 1  40 VAL HG21 H -15.182 -11.379  -0.391 1.00 . B B .  40 VAL HG21 1 1 
       11 114057 2 1  40 VAL HG22 H -13.573 -11.026   0.246 1.00 . B B .  40 VAL HG22 1 1 
       11 114058 2 1  40 VAL HG23 H -14.972 -10.138   0.848 1.00 . B B .  40 VAL HG23 1 1 
       11 114059 2 1  40 VAL N    N -16.553 -13.200   3.145 1.00 . B B .  40 VAL N    1 1 
       11 114060 2 1  40 VAL O    O -17.221 -13.762   0.332 1.00 . B B .  40 VAL O    1 1 
       11 114061 2 1  41 LYS C    C -18.394 -10.853  -1.760 1.00 . B B .  41 LYS C    1 1 
       11 114062 2 1  41 LYS CA   C -18.982 -11.777  -0.684 1.00 . B B .  41 LYS CA   1 1 
       11 114063 2 1  41 LYS CB   C -20.428 -11.387  -0.264 1.00 . B B .  41 LYS CB   1 1 
       11 114064 2 1  41 LYS CD   C -22.924 -11.234  -0.872 1.00 . B B .  41 LYS CD   1 1 
       11 114065 2 1  41 LYS CE   C -23.107  -9.901  -0.129 1.00 . B B .  41 LYS CE   1 1 
       11 114066 2 1  41 LYS CG   C -21.481 -11.436  -1.394 1.00 . B B .  41 LYS CG   1 1 
       11 114067 2 1  41 LYS H    H -18.130 -10.864   1.002 1.00 . B B .  41 LYS H    1 1 
       11 114068 2 1  41 LYS HA   H -18.985 -12.804  -1.051 1.00 . B B .  41 LYS HA   1 1 
       11 114069 2 1  41 LYS HB2  H -20.749 -12.069   0.521 1.00 . B B .  41 LYS HB2  1 1 
       11 114070 2 1  41 LYS HB3  H -20.414 -10.382   0.148 1.00 . B B .  41 LYS HB3  1 1 
       11 114071 2 1  41 LYS HD2  H -23.611 -11.261  -1.713 1.00 . B B .  41 LYS HD2  1 1 
       11 114072 2 1  41 LYS HD3  H -23.169 -12.047  -0.196 1.00 . B B .  41 LYS HD3  1 1 
       11 114073 2 1  41 LYS HE2  H -22.399  -9.851   0.690 1.00 . B B .  41 LYS HE2  1 1 
       11 114074 2 1  41 LYS HE3  H -22.919  -9.082  -0.812 1.00 . B B .  41 LYS HE3  1 1 
       11 114075 2 1  41 LYS HG2  H -21.255 -10.657  -2.118 1.00 . B B .  41 LYS HG2  1 1 
       11 114076 2 1  41 LYS HG3  H -21.416 -12.401  -1.885 1.00 . B B .  41 LYS HG3  1 1 
       11 114077 2 1  41 LYS HZ1  H -25.164  -9.693  -0.349 1.00 . B B .  41 LYS HZ1  1 1 
       11 114078 2 1  41 LYS HZ2  H -24.540  -8.897   1.000 1.00 . B B .  41 LYS HZ2  1 1 
       11 114079 2 1  41 LYS HZ3  H -24.710 -10.579   1.016 1.00 . B B .  41 LYS HZ3  1 1 
       11 114080 2 1  41 LYS N    N -18.101 -11.682   0.472 1.00 . B B .  41 LYS N    1 1 
       11 114081 2 1  41 LYS NZ   N -24.475  -9.758   0.423 1.00 . B B .  41 LYS NZ   1 1 
       11 114082 2 1  41 LYS O    O -18.504  -9.629  -1.681 1.00 . B B .  41 LYS O    1 1 
       11 114083 2 1  42 LEU C    C -17.509 -10.854  -5.101 1.00 . B B .  42 LEU C    1 1 
       11 114084 2 1  42 LEU CA   C -16.869 -10.752  -3.708 1.00 . B B .  42 LEU CA   1 1 
       11 114085 2 1  42 LEU CB   C -15.415 -11.318  -3.657 1.00 . B B .  42 LEU CB   1 1 
       11 114086 2 1  42 LEU CD1  C -15.112 -13.375  -5.225 1.00 . B B .  42 LEU CD1  1 1 
       11 114087 2 1  42 LEU CD2  C -14.109 -13.421  -2.864 1.00 . B B .  42 LEU CD2  1 1 
       11 114088 2 1  42 LEU CG   C -15.260 -12.890  -3.760 1.00 . B B .  42 LEU CG   1 1 
       11 114089 2 1  42 LEU H    H -17.734 -12.443  -2.775 1.00 . B B .  42 LEU H    1 1 
       11 114090 2 1  42 LEU HA   H -16.836  -9.696  -3.423 1.00 . B B .  42 LEU HA   1 1 
       11 114091 2 1  42 LEU HB2  H -14.841 -10.855  -4.458 1.00 . B B .  42 LEU HB2  1 1 
       11 114092 2 1  42 LEU HB3  H -14.979 -10.993  -2.718 1.00 . B B .  42 LEU HB3  1 1 
       11 114093 2 1  42 LEU HD11 H -15.969 -13.057  -5.801 1.00 . B B .  42 LEU HD11 1 1 
       11 114094 2 1  42 LEU HD12 H -15.051 -14.454  -5.248 1.00 . B B .  42 LEU HD12 1 1 
       11 114095 2 1  42 LEU HD13 H -14.211 -12.957  -5.662 1.00 . B B .  42 LEU HD13 1 1 
       11 114096 2 1  42 LEU HD21 H -14.297 -13.147  -1.834 1.00 . B B .  42 LEU HD21 1 1 
       11 114097 2 1  42 LEU HD22 H -13.166 -12.994  -3.180 1.00 . B B .  42 LEU HD22 1 1 
       11 114098 2 1  42 LEU HD23 H -14.053 -14.500  -2.938 1.00 . B B .  42 LEU HD23 1 1 
       11 114099 2 1  42 LEU HG   H -16.175 -13.340  -3.387 1.00 . B B .  42 LEU HG   1 1 
       11 114100 2 1  42 LEU N    N -17.690 -11.464  -2.720 1.00 . B B .  42 LEU N    1 1 
       11 114101 2 1  42 LEU O    O -18.050 -11.901  -5.478 1.00 . B B .  42 LEU O    1 1 
       11 114102 2 1  43 ASP C    C -17.107  -8.922  -8.111 1.00 . B B .  43 ASP C    1 1 
       11 114103 2 1  43 ASP CA   C -18.087  -9.597  -7.156 1.00 . B B .  43 ASP CA   1 1 
       11 114104 2 1  43 ASP CB   C -19.384  -8.741  -7.039 1.00 . B B .  43 ASP CB   1 1 
       11 114105 2 1  43 ASP CG   C -20.524  -9.467  -6.301 1.00 . B B .  43 ASP CG   1 1 
       11 114106 2 1  43 ASP H    H -16.932  -8.988  -5.499 1.00 . B B .  43 ASP H    1 1 
       11 114107 2 1  43 ASP HA   H -18.342 -10.583  -7.541 1.00 . B B .  43 ASP HA   1 1 
       11 114108 2 1  43 ASP HB2  H -19.151  -7.822  -6.506 1.00 . B B .  43 ASP HB2  1 1 
       11 114109 2 1  43 ASP HB3  H -19.731  -8.476  -8.032 1.00 . B B .  43 ASP HB3  1 1 
       11 114110 2 1  43 ASP N    N -17.446  -9.747  -5.844 1.00 . B B .  43 ASP N    1 1 
       11 114111 2 1  43 ASP O    O -16.504  -7.906  -7.760 1.00 . B B .  43 ASP O    1 1 
       11 114112 2 1  43 ASP OD1  O -21.244 -10.267  -6.938 1.00 . B B .  43 ASP OD1  1 1 
       11 114113 2 1  43 ASP OD2  O -20.686  -9.264  -5.074 1.00 . B B .  43 ASP OD2  1 1 
       11 114114 2 1  44 LEU C    C -17.200  -8.309 -11.385 1.00 . B B .  44 LEU C    1 1 
       11 114115 2 1  44 LEU CA   C -16.181  -8.885 -10.398 1.00 . B B .  44 LEU CA   1 1 
       11 114116 2 1  44 LEU CB   C -15.232  -9.891 -11.117 1.00 . B B .  44 LEU CB   1 1 
       11 114117 2 1  44 LEU CD1  C -13.431  -9.508  -9.296 1.00 . B B .  44 LEU CD1  1 1 
       11 114118 2 1  44 LEU CD2  C -14.610 -11.790  -9.456 1.00 . B B .  44 LEU CD2  1 1 
       11 114119 2 1  44 LEU CG   C -14.102 -10.546 -10.237 1.00 . B B .  44 LEU CG   1 1 
       11 114120 2 1  44 LEU H    H -17.315 -10.404  -9.440 1.00 . B B .  44 LEU H    1 1 
       11 114121 2 1  44 LEU HA   H -15.579  -8.070  -9.986 1.00 . B B .  44 LEU HA   1 1 
       11 114122 2 1  44 LEU HB2  H -15.837 -10.684 -11.551 1.00 . B B .  44 LEU HB2  1 1 
       11 114123 2 1  44 LEU HB3  H -14.750  -9.362 -11.935 1.00 . B B .  44 LEU HB3  1 1 
       11 114124 2 1  44 LEU HD11 H -13.031  -8.689  -9.883 1.00 . B B .  44 LEU HD11 1 1 
       11 114125 2 1  44 LEU HD12 H -12.621  -9.974  -8.751 1.00 . B B .  44 LEU HD12 1 1 
       11 114126 2 1  44 LEU HD13 H -14.157  -9.120  -8.591 1.00 . B B .  44 LEU HD13 1 1 
       11 114127 2 1  44 LEU HD21 H -13.797 -12.219  -8.885 1.00 . B B .  44 LEU HD21 1 1 
       11 114128 2 1  44 LEU HD22 H -14.977 -12.532 -10.155 1.00 . B B .  44 LEU HD22 1 1 
       11 114129 2 1  44 LEU HD23 H -15.409 -11.505  -8.784 1.00 . B B .  44 LEU HD23 1 1 
       11 114130 2 1  44 LEU HG   H -13.319 -10.895 -10.908 1.00 . B B .  44 LEU HG   1 1 
       11 114131 2 1  44 LEU N    N -16.927  -9.517  -9.299 1.00 . B B .  44 LEU N    1 1 
       11 114132 2 1  44 LEU O    O -18.104  -9.019 -11.846 1.00 . B B .  44 LEU O    1 1 
       11 114133 2 1  45 ASP C    C -17.146  -5.610 -13.675 1.00 . B B .  45 ASP C    1 1 
       11 114134 2 1  45 ASP CA   C -17.951  -6.264 -12.551 1.00 . B B .  45 ASP CA   1 1 
       11 114135 2 1  45 ASP CB   C -18.704  -5.202 -11.704 1.00 . B B .  45 ASP CB   1 1 
       11 114136 2 1  45 ASP CG   C -19.610  -4.278 -12.544 1.00 . B B .  45 ASP CG   1 1 
       11 114137 2 1  45 ASP H    H -16.242  -6.568 -11.352 1.00 . B B .  45 ASP H    1 1 
       11 114138 2 1  45 ASP HA   H -18.676  -6.951 -12.993 1.00 . B B .  45 ASP HA   1 1 
       11 114139 2 1  45 ASP HB2  H -19.316  -5.713 -10.969 1.00 . B B .  45 ASP HB2  1 1 
       11 114140 2 1  45 ASP HB3  H -17.980  -4.593 -11.171 1.00 . B B .  45 ASP HB3  1 1 
       11 114141 2 1  45 ASP N    N -17.035  -7.028 -11.699 1.00 . B B .  45 ASP N    1 1 
       11 114142 2 1  45 ASP O    O -15.947  -5.344 -13.526 1.00 . B B .  45 ASP O    1 1 
       11 114143 2 1  45 ASP OD1  O -19.219  -3.130 -12.829 1.00 . B B .  45 ASP OD1  1 1 
       11 114144 2 1  45 ASP OD2  O -20.710  -4.711 -12.939 1.00 . B B .  45 ASP OD2  1 1 
       11 114145 2 1  46 THR C    C -17.516  -3.357 -16.230 1.00 . B B .  46 THR C    1 1 
       11 114146 2 1  46 THR CA   C -17.197  -4.845 -16.007 1.00 . B B .  46 THR CA   1 1 
       11 114147 2 1  46 THR CB   C -17.671  -5.695 -17.233 1.00 . B B .  46 THR CB   1 1 
       11 114148 2 1  46 THR CG2  C -17.278  -7.170 -17.065 1.00 . B B .  46 THR CG2  1 1 
       11 114149 2 1  46 THR H    H -18.798  -5.447 -14.782 1.00 . B B .  46 THR H    1 1 
       11 114150 2 1  46 THR HA   H -16.115  -4.967 -15.915 1.00 . B B .  46 THR HA   1 1 
       11 114151 2 1  46 THR HB   H -17.194  -5.310 -18.133 1.00 . B B .  46 THR HB   1 1 
       11 114152 2 1  46 THR HG1  H -19.339  -4.689 -17.582 1.00 . B B .  46 THR HG1  1 1 
       11 114153 2 1  46 THR HG21 H -17.566  -7.728 -17.946 1.00 . B B .  46 THR HG21 1 1 
       11 114154 2 1  46 THR HG22 H -17.777  -7.589 -16.201 1.00 . B B .  46 THR HG22 1 1 
       11 114155 2 1  46 THR HG23 H -16.205  -7.254 -16.929 1.00 . B B .  46 THR HG23 1 1 
       11 114156 2 1  46 THR N    N -17.828  -5.329 -14.788 1.00 . B B .  46 THR N    1 1 
       11 114157 2 1  46 THR O    O -18.685  -2.961 -16.341 1.00 . B B .  46 THR O    1 1 
       11 114158 2 1  46 THR OG1  O -19.098  -5.603 -17.397 1.00 . B B .  46 THR OG1  1 1 
       11 114159 2 1  47 ALA C    C -15.416  -0.894 -17.698 1.00 . B B .  47 ALA C    1 1 
       11 114160 2 1  47 ALA CA   C -16.507  -1.130 -16.643 1.00 . B B .  47 ALA CA   1 1 
       11 114161 2 1  47 ALA CB   C -16.301  -0.257 -15.395 1.00 . B B .  47 ALA CB   1 1 
       11 114162 2 1  47 ALA H    H -15.576  -2.930 -16.049 1.00 . B B .  47 ALA H    1 1 
       11 114163 2 1  47 ALA HA   H -17.485  -0.903 -17.074 1.00 . B B .  47 ALA HA   1 1 
       11 114164 2 1  47 ALA HB1  H -17.102  -0.439 -14.691 1.00 . B B .  47 ALA HB1  1 1 
       11 114165 2 1  47 ALA HB2  H -16.309   0.790 -15.673 1.00 . B B .  47 ALA HB2  1 1 
       11 114166 2 1  47 ALA HB3  H -15.354  -0.494 -14.925 1.00 . B B .  47 ALA HB3  1 1 
       11 114167 2 1  47 ALA N    N -16.455  -2.550 -16.276 1.00 . B B .  47 ALA N    1 1 
       11 114168 2 1  47 ALA O    O -14.310  -1.383 -17.537 1.00 . B B .  47 ALA O    1 1 
       11 114169 2 1  48 SER C    C -14.996   1.393 -20.543 1.00 . B B .  48 SER C    1 1 
       11 114170 2 1  48 SER CA   C -14.724   0.053 -19.858 1.00 . B B .  48 SER CA   1 1 
       11 114171 2 1  48 SER CB   C -14.649  -1.126 -20.869 1.00 . B B .  48 SER CB   1 1 
       11 114172 2 1  48 SER H    H -16.659   0.072 -18.945 1.00 . B B .  48 SER H    1 1 
       11 114173 2 1  48 SER HA   H -13.756   0.139 -19.366 1.00 . B B .  48 SER HA   1 1 
       11 114174 2 1  48 SER HB2  H -14.089  -0.830 -21.749 1.00 . B B .  48 SER HB2  1 1 
       11 114175 2 1  48 SER HB3  H -14.153  -1.969 -20.402 1.00 . B B .  48 SER HB3  1 1 
       11 114176 2 1  48 SER HG   H -16.279  -2.184 -20.645 1.00 . B B .  48 SER HG   1 1 
       11 114177 2 1  48 SER N    N -15.736  -0.238 -18.815 1.00 . B B .  48 SER N    1 1 
       11 114178 2 1  48 SER O    O -16.053   1.996 -20.344 1.00 . B B .  48 SER O    1 1 
       11 114179 2 1  48 SER OG   O -15.937  -1.546 -21.280 1.00 . B B .  48 SER OG   1 1 
       11 114180 2 1  49 SER C    C -13.164   2.859 -23.382 1.00 . B B .  49 SER C    1 1 
       11 114181 2 1  49 SER CA   C -14.132   3.029 -22.200 1.00 . B B .  49 SER CA   1 1 
       11 114182 2 1  49 SER CB   C -13.833   4.333 -21.416 1.00 . B B .  49 SER CB   1 1 
       11 114183 2 1  49 SER H    H -13.142   1.394 -21.298 1.00 . B B .  49 SER H    1 1 
       11 114184 2 1  49 SER HA   H -15.150   3.063 -22.582 1.00 . B B .  49 SER HA   1 1 
       11 114185 2 1  49 SER HB2  H -13.916   5.185 -22.077 1.00 . B B .  49 SER HB2  1 1 
       11 114186 2 1  49 SER HB3  H -14.553   4.439 -20.612 1.00 . B B .  49 SER HB3  1 1 
       11 114187 2 1  49 SER HG   H -12.365   3.478 -20.421 1.00 . B B .  49 SER HG   1 1 
       11 114188 2 1  49 SER N    N -14.008   1.857 -21.323 1.00 . B B .  49 SER N    1 1 
       11 114189 2 1  49 SER O    O -12.045   2.374 -23.198 1.00 . B B .  49 SER O    1 1 
       11 114190 2 1  49 SER OG   O -12.531   4.326 -20.852 1.00 . B B .  49 SER OG   1 1 
       11 114191 2 1  50 GLN C    C -12.114   4.547 -26.010 1.00 . B B .  50 GLN C    1 1 
       11 114192 2 1  50 GLN CA   C -12.736   3.161 -25.792 1.00 . B B .  50 GLN CA   1 1 
       11 114193 2 1  50 GLN CB   C -13.510   2.726 -27.063 1.00 . B B .  50 GLN CB   1 1 
       11 114194 2 1  50 GLN CD   C -13.316   2.311 -29.614 1.00 . B B .  50 GLN CD   1 1 
       11 114195 2 1  50 GLN CG   C -12.595   2.609 -28.306 1.00 . B B .  50 GLN CG   1 1 
       11 114196 2 1  50 GLN H    H -14.534   3.498 -24.710 1.00 . B B .  50 GLN H    1 1 
       11 114197 2 1  50 GLN HA   H -11.940   2.436 -25.605 1.00 . B B .  50 GLN HA   1 1 
       11 114198 2 1  50 GLN HB2  H -13.974   1.762 -26.880 1.00 . B B .  50 GLN HB2  1 1 
       11 114199 2 1  50 GLN HB3  H -14.287   3.455 -27.272 1.00 . B B .  50 GLN HB3  1 1 
       11 114200 2 1  50 GLN HE21 H -11.690   1.429 -30.339 1.00 . B B .  50 GLN HE21 1 1 
       11 114201 2 1  50 GLN HE22 H -13.065   1.449 -31.385 1.00 . B B .  50 GLN HE22 1 1 
       11 114202 2 1  50 GLN HG2  H -12.059   3.543 -28.436 1.00 . B B .  50 GLN HG2  1 1 
       11 114203 2 1  50 GLN HG3  H -11.871   1.818 -28.121 1.00 . B B .  50 GLN HG3  1 1 
       11 114204 2 1  50 GLN N    N -13.607   3.204 -24.605 1.00 . B B .  50 GLN N    1 1 
       11 114205 2 1  50 GLN NE2  N -12.618   1.668 -30.539 1.00 . B B .  50 GLN NE2  1 1 
       11 114206 2 1  50 GLN O    O -12.830   5.514 -26.304 1.00 . B B .  50 GLN O    1 1 
       11 114207 2 1  50 GLN OE1  O -14.469   2.688 -29.811 1.00 . B B .  50 GLN OE1  1 1 
       11 114208 2 1  51 LEU C    C  -9.849   6.147 -27.557 1.00 . B B .  51 LEU C    1 1 
       11 114209 2 1  51 LEU CA   C -10.036   5.884 -26.059 1.00 . B B .  51 LEU CA   1 1 
       11 114210 2 1  51 LEU CB   C  -8.671   5.820 -25.326 1.00 . B B .  51 LEU CB   1 1 
       11 114211 2 1  51 LEU CD1  C  -7.346   5.587 -23.137 1.00 . B B .  51 LEU CD1  1 1 
       11 114212 2 1  51 LEU CD2  C  -9.774   6.409 -23.081 1.00 . B B .  51 LEU CD2  1 1 
       11 114213 2 1  51 LEU CG   C  -8.742   5.504 -23.797 1.00 . B B .  51 LEU CG   1 1 
       11 114214 2 1  51 LEU H    H -10.295   3.831 -25.587 1.00 . B B .  51 LEU H    1 1 
       11 114215 2 1  51 LEU HA   H -10.622   6.696 -25.636 1.00 . B B .  51 LEU HA   1 1 
       11 114216 2 1  51 LEU HB2  H  -8.058   5.059 -25.805 1.00 . B B .  51 LEU HB2  1 1 
       11 114217 2 1  51 LEU HB3  H  -8.175   6.777 -25.450 1.00 . B B .  51 LEU HB3  1 1 
       11 114218 2 1  51 LEU HD11 H  -6.902   6.556 -23.324 1.00 . B B .  51 LEU HD11 1 1 
       11 114219 2 1  51 LEU HD12 H  -6.706   4.819 -23.550 1.00 . B B .  51 LEU HD12 1 1 
       11 114220 2 1  51 LEU HD13 H  -7.430   5.432 -22.066 1.00 . B B .  51 LEU HD13 1 1 
       11 114221 2 1  51 LEU HD21 H -10.748   6.280 -23.531 1.00 . B B .  51 LEU HD21 1 1 
       11 114222 2 1  51 LEU HD22 H  -9.478   7.446 -23.160 1.00 . B B .  51 LEU HD22 1 1 
       11 114223 2 1  51 LEU HD23 H  -9.832   6.134 -22.036 1.00 . B B .  51 LEU HD23 1 1 
       11 114224 2 1  51 LEU HG   H  -9.083   4.481 -23.676 1.00 . B B .  51 LEU HG   1 1 
       11 114225 2 1  51 LEU N    N -10.786   4.633 -25.853 1.00 . B B .  51 LEU N    1 1 
       11 114226 2 1  51 LEU O    O -10.027   7.274 -28.025 1.00 . B B .  51 LEU O    1 1 
       11 114227 2 1  52 ALA C    C  -9.432   3.729 -30.344 1.00 . B B .  52 ALA C    1 1 
       11 114228 2 1  52 ALA CA   C  -9.319   5.127 -29.749 1.00 . B B .  52 ALA CA   1 1 
       11 114229 2 1  52 ALA CB   C  -7.950   5.741 -30.119 1.00 . B B .  52 ALA CB   1 1 
       11 114230 2 1  52 ALA H    H  -9.393   4.223 -27.835 1.00 . B B .  52 ALA H    1 1 
       11 114231 2 1  52 ALA HA   H -10.101   5.745 -30.176 1.00 . B B .  52 ALA HA   1 1 
       11 114232 2 1  52 ALA HB1  H  -7.165   5.288 -29.523 1.00 . B B .  52 ALA HB1  1 1 
       11 114233 2 1  52 ALA HB2  H  -7.974   6.796 -29.943 1.00 . B B .  52 ALA HB2  1 1 
       11 114234 2 1  52 ALA HB3  H  -7.742   5.572 -31.169 1.00 . B B .  52 ALA HB3  1 1 
       11 114235 2 1  52 ALA N    N  -9.507   5.083 -28.291 1.00 . B B .  52 ALA N    1 1 
       11 114236 2 1  52 ALA O    O  -9.659   2.738 -29.634 1.00 . B B .  52 ALA O    1 1 
       11 114237 2 1  53 ASP C    C  -7.911   1.658 -31.981 1.00 . B B .  53 ASP C    1 1 
       11 114238 2 1  53 ASP CA   C  -9.173   2.418 -32.418 1.00 . B B .  53 ASP CA   1 1 
       11 114239 2 1  53 ASP CB   C  -9.171   2.666 -33.959 1.00 . B B .  53 ASP CB   1 1 
       11 114240 2 1  53 ASP CG   C -10.576   2.918 -34.530 1.00 . B B .  53 ASP CG   1 1 
       11 114241 2 1  53 ASP H    H  -9.157   4.533 -32.147 1.00 . B B .  53 ASP H    1 1 
       11 114242 2 1  53 ASP HA   H -10.049   1.828 -32.159 1.00 . B B .  53 ASP HA   1 1 
       11 114243 2 1  53 ASP HB2  H  -8.541   3.522 -34.183 1.00 . B B .  53 ASP HB2  1 1 
       11 114244 2 1  53 ASP HB3  H  -8.753   1.798 -34.469 1.00 . B B .  53 ASP HB3  1 1 
       11 114245 2 1  53 ASP N    N  -9.257   3.679 -31.667 1.00 . B B .  53 ASP N    1 1 
       11 114246 2 1  53 ASP O    O  -6.811   2.227 -31.980 1.00 . B B .  53 ASP O    1 1 
       11 114247 2 1  53 ASP OD1  O -10.925   4.074 -34.852 1.00 . B B .  53 ASP OD1  1 1 
       11 114248 2 1  53 ASP OD2  O -11.343   1.940 -34.644 1.00 . B B .  53 ASP OD2  1 1 
       11 114249 2 1  54 ASP C    C  -6.383  -0.110 -29.766 1.00 . B B .  54 ASP C    1 1 
       11 114250 2 1  54 ASP CA   C  -7.033  -0.536 -31.108 1.00 . B B .  54 ASP CA   1 1 
       11 114251 2 1  54 ASP CB   C  -5.966  -0.753 -32.224 1.00 . B B .  54 ASP CB   1 1 
       11 114252 2 1  54 ASP CG   C  -6.587  -1.181 -33.568 1.00 . B B .  54 ASP CG   1 1 
       11 114253 2 1  54 ASP H    H  -9.032   0.078 -31.471 1.00 . B B .  54 ASP H    1 1 
       11 114254 2 1  54 ASP HA   H  -7.517  -1.486 -30.923 1.00 . B B .  54 ASP HA   1 1 
       11 114255 2 1  54 ASP HB2  H  -5.411   0.168 -32.368 1.00 . B B .  54 ASP HB2  1 1 
       11 114256 2 1  54 ASP HB3  H  -5.272  -1.524 -31.902 1.00 . B B .  54 ASP HB3  1 1 
       11 114257 2 1  54 ASP N    N  -8.111   0.397 -31.534 1.00 . B B .  54 ASP N    1 1 
       11 114258 2 1  54 ASP O    O  -5.405  -0.715 -29.327 1.00 . B B .  54 ASP O    1 1 
       11 114259 2 1  54 ASP OD1  O  -6.880  -2.372 -33.752 1.00 . B B .  54 ASP OD1  1 1 
       11 114260 2 1  54 ASP OD2  O  -6.816  -0.311 -34.443 1.00 . B B .  54 ASP OD2  1 1 
       11 114261 2 1  55 VAL C    C  -7.888   1.236 -26.895 1.00 . B B .  55 VAL C    1 1 
       11 114262 2 1  55 VAL CA   C  -6.618   1.350 -27.750 1.00 . B B .  55 VAL CA   1 1 
       11 114263 2 1  55 VAL CB   C  -6.079   2.832 -27.675 1.00 . B B .  55 VAL CB   1 1 
       11 114264 2 1  55 VAL CG1  C  -5.910   3.284 -26.197 1.00 . B B .  55 VAL CG1  1 1 
       11 114265 2 1  55 VAL CG2  C  -4.749   2.994 -28.459 1.00 . B B .  55 VAL CG2  1 1 
       11 114266 2 1  55 VAL H    H  -7.660   1.424 -29.581 1.00 . B B .  55 VAL H    1 1 
       11 114267 2 1  55 VAL HA   H  -5.855   0.681 -27.352 1.00 . B B .  55 VAL HA   1 1 
       11 114268 2 1  55 VAL HB   H  -6.820   3.483 -28.138 1.00 . B B .  55 VAL HB   1 1 
       11 114269 2 1  55 VAL HG11 H  -5.777   4.350 -26.152 1.00 . B B .  55 VAL HG11 1 1 
       11 114270 2 1  55 VAL HG12 H  -5.051   2.798 -25.756 1.00 . B B .  55 VAL HG12 1 1 
       11 114271 2 1  55 VAL HG13 H  -6.793   3.020 -25.629 1.00 . B B .  55 VAL HG13 1 1 
       11 114272 2 1  55 VAL HG21 H  -3.980   2.391 -27.998 1.00 . B B .  55 VAL HG21 1 1 
       11 114273 2 1  55 VAL HG22 H  -4.439   4.032 -28.450 1.00 . B B .  55 VAL HG22 1 1 
       11 114274 2 1  55 VAL HG23 H  -4.882   2.677 -29.479 1.00 . B B .  55 VAL HG23 1 1 
       11 114275 2 1  55 VAL N    N  -6.960   0.927 -29.118 1.00 . B B .  55 VAL N    1 1 
       11 114276 2 1  55 VAL O    O  -8.853   1.992 -27.085 1.00 . B B .  55 VAL O    1 1 
       11 114277 2 1  56 TYR C    C  -8.647   0.167 -23.639 1.00 . B B .  56 TYR C    1 1 
       11 114278 2 1  56 TYR CA   C  -9.046   0.013 -25.103 1.00 . B B .  56 TYR CA   1 1 
       11 114279 2 1  56 TYR CB   C  -9.596  -1.413 -25.385 1.00 . B B .  56 TYR CB   1 1 
       11 114280 2 1  56 TYR CD1  C  -9.319  -1.807 -27.904 1.00 . B B .  56 TYR CD1  1 1 
       11 114281 2 1  56 TYR CD2  C -11.532  -1.510 -27.062 1.00 . B B .  56 TYR CD2  1 1 
       11 114282 2 1  56 TYR CE1  C  -9.821  -1.937 -29.182 1.00 . B B .  56 TYR CE1  1 1 
       11 114283 2 1  56 TYR CE2  C -12.038  -1.645 -28.340 1.00 . B B .  56 TYR CE2  1 1 
       11 114284 2 1  56 TYR CG   C -10.162  -1.588 -26.811 1.00 . B B .  56 TYR CG   1 1 
       11 114285 2 1  56 TYR CZ   C -11.177  -1.854 -29.392 1.00 . B B .  56 TYR CZ   1 1 
       11 114286 2 1  56 TYR H    H  -7.076  -0.242 -25.825 1.00 . B B .  56 TYR H    1 1 
       11 114287 2 1  56 TYR HA   H  -9.818   0.748 -25.331 1.00 . B B .  56 TYR HA   1 1 
       11 114288 2 1  56 TYR HB2  H  -8.797  -2.135 -25.251 1.00 . B B .  56 TYR HB2  1 1 
       11 114289 2 1  56 TYR HB3  H -10.388  -1.638 -24.676 1.00 . B B .  56 TYR HB3  1 1 
       11 114290 2 1  56 TYR HD1  H  -8.250  -1.876 -27.741 1.00 . B B .  56 TYR HD1  1 1 
       11 114291 2 1  56 TYR HD2  H -12.209  -1.351 -26.235 1.00 . B B .  56 TYR HD2  1 1 
       11 114292 2 1  56 TYR HE1  H  -9.147  -2.108 -30.013 1.00 . B B .  56 TYR HE1  1 1 
       11 114293 2 1  56 TYR HE2  H -13.105  -1.582 -28.508 1.00 . B B .  56 TYR HE2  1 1 
       11 114294 2 1  56 TYR HH   H -11.251  -2.744 -31.090 1.00 . B B .  56 TYR HH   1 1 
       11 114295 2 1  56 TYR N    N  -7.888   0.287 -25.958 1.00 . B B .  56 TYR N    1 1 
       11 114296 2 1  56 TYR O    O  -7.558  -0.248 -23.236 1.00 . B B .  56 TYR O    1 1 
       11 114297 2 1  56 TYR OH   O -11.675  -1.986 -30.663 1.00 . B B .  56 TYR OH   1 1 
       11 114298 2 1  57 GLU C    C -10.221   0.148 -20.610 1.00 . B B .  57 GLU C    1 1 
       11 114299 2 1  57 GLU CA   C  -9.306   1.067 -21.449 1.00 . B B .  57 GLU CA   1 1 
       11 114300 2 1  57 GLU CB   C  -9.564   2.590 -21.244 1.00 . B B .  57 GLU CB   1 1 
       11 114301 2 1  57 GLU CD   C  -9.762   2.825 -18.682 1.00 . B B .  57 GLU CD   1 1 
       11 114302 2 1  57 GLU CG   C  -9.005   3.209 -19.955 1.00 . B B .  57 GLU CG   1 1 
       11 114303 2 1  57 GLU H    H -10.416   0.998 -23.239 1.00 . B B .  57 GLU H    1 1 
       11 114304 2 1  57 GLU HA   H  -8.264   0.852 -21.208 1.00 . B B .  57 GLU HA   1 1 
       11 114305 2 1  57 GLU HB2  H  -9.121   3.123 -22.079 1.00 . B B .  57 GLU HB2  1 1 
       11 114306 2 1  57 GLU HB3  H -10.636   2.770 -21.269 1.00 . B B .  57 GLU HB3  1 1 
       11 114307 2 1  57 GLU HG2  H  -7.967   2.910 -19.861 1.00 . B B .  57 GLU HG2  1 1 
       11 114308 2 1  57 GLU HG3  H  -9.036   4.291 -20.049 1.00 . B B .  57 GLU HG3  1 1 
       11 114309 2 1  57 GLU N    N  -9.545   0.758 -22.856 1.00 . B B .  57 GLU N    1 1 
       11 114310 2 1  57 GLU O    O -11.435   0.367 -20.523 1.00 . B B .  57 GLU O    1 1 
       11 114311 2 1  57 GLU OE1  O  -9.131   2.342 -17.709 1.00 . B B .  57 GLU OE1  1 1 
       11 114312 2 1  57 GLU OE2  O -10.995   3.017 -18.658 1.00 . B B .  57 GLU OE2  1 1 
       11 114313 2 1  58 VAL C    C -10.253  -1.738 -17.837 1.00 . B B .  58 VAL C    1 1 
       11 114314 2 1  58 VAL CA   C -10.312  -2.002 -19.350 1.00 . B B .  58 VAL CA   1 1 
       11 114315 2 1  58 VAL CB   C  -9.658  -3.406 -19.687 1.00 . B B .  58 VAL CB   1 1 
       11 114316 2 1  58 VAL CG1  C -10.361  -4.577 -18.950 1.00 . B B .  58 VAL CG1  1 1 
       11 114317 2 1  58 VAL CG2  C  -9.627  -3.649 -21.220 1.00 . B B .  58 VAL CG2  1 1 
       11 114318 2 1  58 VAL H    H  -8.638  -0.977 -20.135 1.00 . B B .  58 VAL H    1 1 
       11 114319 2 1  58 VAL HA   H -11.351  -2.019 -19.675 1.00 . B B .  58 VAL HA   1 1 
       11 114320 2 1  58 VAL HB   H  -8.625  -3.382 -19.342 1.00 . B B .  58 VAL HB   1 1 
       11 114321 2 1  58 VAL HG11 H -10.308  -4.419 -17.880 1.00 . B B .  58 VAL HG11 1 1 
       11 114322 2 1  58 VAL HG12 H  -9.870  -5.512 -19.191 1.00 . B B .  58 VAL HG12 1 1 
       11 114323 2 1  58 VAL HG13 H -11.400  -4.633 -19.251 1.00 . B B .  58 VAL HG13 1 1 
       11 114324 2 1  58 VAL HG21 H -10.637  -3.674 -21.610 1.00 . B B .  58 VAL HG21 1 1 
       11 114325 2 1  58 VAL HG22 H  -9.137  -4.591 -21.435 1.00 . B B .  58 VAL HG22 1 1 
       11 114326 2 1  58 VAL HG23 H  -9.078  -2.849 -21.702 1.00 . B B .  58 VAL HG23 1 1 
       11 114327 2 1  58 VAL N    N  -9.614  -0.921 -20.068 1.00 . B B .  58 VAL N    1 1 
       11 114328 2 1  58 VAL O    O  -9.166  -1.646 -17.265 1.00 . B B .  58 VAL O    1 1 
       11 114329 2 1  59 VAL C    C -12.251  -2.592 -15.146 1.00 . B B .  59 VAL C    1 1 
       11 114330 2 1  59 VAL CA   C -11.566  -1.380 -15.758 1.00 . B B .  59 VAL CA   1 1 
       11 114331 2 1  59 VAL CB   C -12.441  -0.108 -15.419 1.00 . B B .  59 VAL CB   1 1 
       11 114332 2 1  59 VAL CG1  C -12.326   0.291 -13.926 1.00 . B B .  59 VAL CG1  1 1 
       11 114333 2 1  59 VAL CG2  C -12.125   1.057 -16.365 1.00 . B B .  59 VAL CG2  1 1 
       11 114334 2 1  59 VAL H    H -12.249  -1.642 -17.746 1.00 . B B .  59 VAL H    1 1 
       11 114335 2 1  59 VAL HA   H -10.573  -1.254 -15.319 1.00 . B B .  59 VAL HA   1 1 
       11 114336 2 1  59 VAL HB   H -13.489  -0.373 -15.593 1.00 . B B .  59 VAL HB   1 1 
       11 114337 2 1  59 VAL HG11 H -12.842  -0.435 -13.308 1.00 . B B .  59 VAL HG11 1 1 
       11 114338 2 1  59 VAL HG12 H -12.767   1.264 -13.765 1.00 . B B .  59 VAL HG12 1 1 
       11 114339 2 1  59 VAL HG13 H -11.284   0.319 -13.636 1.00 . B B .  59 VAL HG13 1 1 
       11 114340 2 1  59 VAL HG21 H -11.076   1.318 -16.294 1.00 . B B .  59 VAL HG21 1 1 
       11 114341 2 1  59 VAL HG22 H -12.724   1.923 -16.103 1.00 . B B .  59 VAL HG22 1 1 
       11 114342 2 1  59 VAL HG23 H -12.349   0.774 -17.387 1.00 . B B .  59 VAL HG23 1 1 
       11 114343 2 1  59 VAL N    N -11.431  -1.596 -17.209 1.00 . B B .  59 VAL N    1 1 
       11 114344 2 1  59 VAL O    O -13.360  -2.955 -15.565 1.00 . B B .  59 VAL O    1 1 
       11 114345 2 1  60 LEU C    C -12.703  -3.720 -12.034 1.00 . B B .  60 LEU C    1 1 
       11 114346 2 1  60 LEU CA   C -12.294  -4.275 -13.401 1.00 . B B .  60 LEU CA   1 1 
       11 114347 2 1  60 LEU CB   C -11.414  -5.537 -13.258 1.00 . B B .  60 LEU CB   1 1 
       11 114348 2 1  60 LEU CD1  C -13.192  -7.252 -13.979 1.00 . B B .  60 LEU CD1  1 1 
       11 114349 2 1  60 LEU CD2  C -11.263  -7.963 -12.449 1.00 . B B .  60 LEU CD2  1 1 
       11 114350 2 1  60 LEU CG   C -12.209  -6.820 -12.854 1.00 . B B .  60 LEU CG   1 1 
       11 114351 2 1  60 LEU H    H -10.699  -2.988 -13.940 1.00 . B B .  60 LEU H    1 1 
       11 114352 2 1  60 LEU HA   H -13.199  -4.551 -13.944 1.00 . B B .  60 LEU HA   1 1 
       11 114353 2 1  60 LEU HB2  H -10.914  -5.719 -14.206 1.00 . B B .  60 LEU HB2  1 1 
       11 114354 2 1  60 LEU HB3  H -10.653  -5.348 -12.506 1.00 . B B .  60 LEU HB3  1 1 
       11 114355 2 1  60 LEU HD11 H -13.731  -8.137 -13.672 1.00 . B B .  60 LEU HD11 1 1 
       11 114356 2 1  60 LEU HD12 H -12.648  -7.466 -14.895 1.00 . B B .  60 LEU HD12 1 1 
       11 114357 2 1  60 LEU HD13 H -13.901  -6.455 -14.171 1.00 . B B .  60 LEU HD13 1 1 
       11 114358 2 1  60 LEU HD21 H -10.608  -8.214 -13.274 1.00 . B B .  60 LEU HD21 1 1 
       11 114359 2 1  60 LEU HD22 H -11.840  -8.837 -12.175 1.00 . B B .  60 LEU HD22 1 1 
       11 114360 2 1  60 LEU HD23 H -10.665  -7.658 -11.600 1.00 . B B .  60 LEU HD23 1 1 
       11 114361 2 1  60 LEU HG   H -12.817  -6.584 -11.986 1.00 . B B .  60 LEU HG   1 1 
       11 114362 2 1  60 LEU N    N -11.625  -3.227 -14.160 1.00 . B B .  60 LEU N    1 1 
       11 114363 2 1  60 LEU O    O -11.846  -3.312 -11.235 1.00 . B B .  60 LEU O    1 1 
       11 114364 2 1  61 ARG C    C -14.660  -4.524  -9.616 1.00 . B B .  61 ARG C    1 1 
       11 114365 2 1  61 ARG CA   C -14.591  -3.282 -10.517 1.00 . B B .  61 ARG CA   1 1 
       11 114366 2 1  61 ARG CB   C -16.001  -2.662 -10.725 1.00 . B B .  61 ARG CB   1 1 
       11 114367 2 1  61 ARG CD   C -18.189  -1.803  -9.670 1.00 . B B .  61 ARG CD   1 1 
       11 114368 2 1  61 ARG CG   C -16.754  -2.308  -9.418 1.00 . B B .  61 ARG CG   1 1 
       11 114369 2 1  61 ARG CZ   C -19.192  -0.052 -11.161 1.00 . B B .  61 ARG CZ   1 1 
       11 114370 2 1  61 ARG H    H -14.630  -3.928 -12.525 1.00 . B B .  61 ARG H    1 1 
       11 114371 2 1  61 ARG HA   H -13.938  -2.538 -10.059 1.00 . B B .  61 ARG HA   1 1 
       11 114372 2 1  61 ARG HB2  H -15.900  -1.757 -11.313 1.00 . B B .  61 ARG HB2  1 1 
       11 114373 2 1  61 ARG HB3  H -16.609  -3.368 -11.287 1.00 . B B .  61 ARG HB3  1 1 
       11 114374 2 1  61 ARG HD2  H -18.720  -2.538 -10.266 1.00 . B B .  61 ARG HD2  1 1 
       11 114375 2 1  61 ARG HD3  H -18.689  -1.692  -8.715 1.00 . B B .  61 ARG HD3  1 1 
       11 114376 2 1  61 ARG HE   H -17.433   0.083 -10.215 1.00 . B B .  61 ARG HE   1 1 
       11 114377 2 1  61 ARG HG2  H -16.804  -3.193  -8.790 1.00 . B B .  61 ARG HG2  1 1 
       11 114378 2 1  61 ARG HG3  H -16.199  -1.538  -8.893 1.00 . B B .  61 ARG HG3  1 1 
       11 114379 2 1  61 ARG HH11 H -20.372  -1.688 -10.981 1.00 . B B .  61 ARG HH11 1 1 
       11 114380 2 1  61 ARG HH12 H -21.001  -0.440 -11.996 1.00 . B B .  61 ARG HH12 1 1 
       11 114381 2 1  61 ARG HH21 H -18.256   1.693 -11.549 1.00 . B B .  61 ARG HH21 1 1 
       11 114382 2 1  61 ARG HH22 H -19.792   1.489 -12.322 1.00 . B B .  61 ARG HH22 1 1 
       11 114383 2 1  61 ARG N    N -14.018  -3.674 -11.800 1.00 . B B .  61 ARG N    1 1 
       11 114384 2 1  61 ARG NE   N -18.205  -0.503 -10.364 1.00 . B B .  61 ARG NE   1 1 
       11 114385 2 1  61 ARG NH1  N -20.275  -0.783 -11.394 1.00 . B B .  61 ARG NH1  1 1 
       11 114386 2 1  61 ARG NH2  N -19.071   1.135 -11.722 1.00 . B B .  61 ARG NH2  1 1 
       11 114387 2 1  61 ARG O    O -15.444  -5.445  -9.866 1.00 . B B .  61 ARG O    1 1 
       11 114388 2 1  62 VAL C    C -14.498  -5.109  -6.340 1.00 . B B .  62 VAL C    1 1 
       11 114389 2 1  62 VAL CA   C -13.771  -5.616  -7.591 1.00 . B B .  62 VAL CA   1 1 
       11 114390 2 1  62 VAL CB   C -12.280  -6.000  -7.249 1.00 . B B .  62 VAL CB   1 1 
       11 114391 2 1  62 VAL CG1  C -12.198  -7.201  -6.251 1.00 . B B .  62 VAL CG1  1 1 
       11 114392 2 1  62 VAL CG2  C -11.449  -6.229  -8.541 1.00 . B B .  62 VAL CG2  1 1 
       11 114393 2 1  62 VAL H    H -13.169  -3.812  -8.499 1.00 . B B .  62 VAL H    1 1 
       11 114394 2 1  62 VAL HA   H -14.280  -6.501  -7.984 1.00 . B B .  62 VAL HA   1 1 
       11 114395 2 1  62 VAL HB   H -11.834  -5.139  -6.738 1.00 . B B .  62 VAL HB   1 1 
       11 114396 2 1  62 VAL HG11 H -12.419  -6.846  -5.250 1.00 . B B .  62 VAL HG11 1 1 
       11 114397 2 1  62 VAL HG12 H -11.207  -7.630  -6.257 1.00 . B B .  62 VAL HG12 1 1 
       11 114398 2 1  62 VAL HG13 H -12.910  -7.954  -6.501 1.00 . B B .  62 VAL HG13 1 1 
       11 114399 2 1  62 VAL HG21 H -11.850  -7.037  -9.107 1.00 . B B .  62 VAL HG21 1 1 
       11 114400 2 1  62 VAL HG22 H -10.421  -6.451  -8.287 1.00 . B B .  62 VAL HG22 1 1 
       11 114401 2 1  62 VAL HG23 H -11.474  -5.329  -9.144 1.00 . B B .  62 VAL HG23 1 1 
       11 114402 2 1  62 VAL N    N -13.811  -4.542  -8.584 1.00 . B B .  62 VAL N    1 1 
       11 114403 2 1  62 VAL O    O -13.957  -4.307  -5.568 1.00 . B B .  62 VAL O    1 1 
       11 114404 2 1  63 THR C    C -16.553  -6.251  -3.999 1.00 . B B .  63 THR C    1 1 
       11 114405 2 1  63 THR CA   C -16.600  -5.161  -5.067 1.00 . B B .  63 THR CA   1 1 
       11 114406 2 1  63 THR CB   C -18.074  -4.918  -5.534 1.00 . B B .  63 THR CB   1 1 
       11 114407 2 1  63 THR CG2  C -18.908  -4.205  -4.442 1.00 . B B .  63 THR CG2  1 1 
       11 114408 2 1  63 THR H    H -16.120  -6.152  -6.858 1.00 . B B .  63 THR H    1 1 
       11 114409 2 1  63 THR HA   H -16.210  -4.228  -4.650 1.00 . B B .  63 THR HA   1 1 
       11 114410 2 1  63 THR HB   H -18.540  -5.876  -5.764 1.00 . B B .  63 THR HB   1 1 
       11 114411 2 1  63 THR HG1  H -18.565  -3.301  -6.574 1.00 . B B .  63 THR HG1  1 1 
       11 114412 2 1  63 THR HG21 H -19.885  -3.982  -4.828 1.00 . B B .  63 THR HG21 1 1 
       11 114413 2 1  63 THR HG22 H -18.423  -3.280  -4.157 1.00 . B B .  63 THR HG22 1 1 
       11 114414 2 1  63 THR HG23 H -19.001  -4.843  -3.573 1.00 . B B .  63 THR HG23 1 1 
       11 114415 2 1  63 THR N    N -15.751  -5.551  -6.183 1.00 . B B .  63 THR N    1 1 
       11 114416 2 1  63 THR O    O -16.767  -7.432  -4.282 1.00 . B B .  63 THR O    1 1 
       11 114417 2 1  63 THR OG1  O -18.075  -4.117  -6.732 1.00 . B B .  63 THR OG1  1 1 
       11 114418 2 1  64 VAL C    C -17.082  -6.346  -0.550 1.00 . B B .  64 VAL C    1 1 
       11 114419 2 1  64 VAL CA   C -16.063  -6.711  -1.621 1.00 . B B .  64 VAL CA   1 1 
       11 114420 2 1  64 VAL CB   C -14.602  -6.540  -1.051 1.00 . B B .  64 VAL CB   1 1 
       11 114421 2 1  64 VAL CG1  C -14.389  -7.290   0.292 1.00 . B B .  64 VAL CG1  1 1 
       11 114422 2 1  64 VAL CG2  C -13.548  -6.947  -2.112 1.00 . B B .  64 VAL CG2  1 1 
       11 114423 2 1  64 VAL H    H -16.231  -4.864  -2.624 1.00 . B B .  64 VAL H    1 1 
       11 114424 2 1  64 VAL HA   H -16.203  -7.751  -1.927 1.00 . B B .  64 VAL HA   1 1 
       11 114425 2 1  64 VAL HB   H -14.458  -5.480  -0.846 1.00 . B B .  64 VAL HB   1 1 
       11 114426 2 1  64 VAL HG11 H -13.389  -7.127   0.645 1.00 . B B .  64 VAL HG11 1 1 
       11 114427 2 1  64 VAL HG12 H -14.554  -8.348   0.161 1.00 . B B .  64 VAL HG12 1 1 
       11 114428 2 1  64 VAL HG13 H -15.078  -6.910   1.031 1.00 . B B .  64 VAL HG13 1 1 
       11 114429 2 1  64 VAL HG21 H -13.525  -8.008  -2.251 1.00 . B B .  64 VAL HG21 1 1 
       11 114430 2 1  64 VAL HG22 H -12.573  -6.617  -1.797 1.00 . B B .  64 VAL HG22 1 1 
       11 114431 2 1  64 VAL HG23 H -13.786  -6.472  -3.057 1.00 . B B .  64 VAL HG23 1 1 
       11 114432 2 1  64 VAL N    N -16.276  -5.831  -2.774 1.00 . B B .  64 VAL N    1 1 
       11 114433 2 1  64 VAL O    O -17.276  -5.165  -0.242 1.00 . B B .  64 VAL O    1 1 
       11 114434 2 1  65 THR C    C -18.092  -8.134   2.239 1.00 . B B .  65 THR C    1 1 
       11 114435 2 1  65 THR CA   C -18.620  -7.221   1.140 1.00 . B B .  65 THR CA   1 1 
       11 114436 2 1  65 THR CB   C -20.097  -7.594   0.784 1.00 . B B .  65 THR CB   1 1 
       11 114437 2 1  65 THR CG2  C -21.065  -7.411   1.972 1.00 . B B .  65 THR CG2  1 1 
       11 114438 2 1  65 THR H    H -17.633  -8.253  -0.403 1.00 . B B .  65 THR H    1 1 
       11 114439 2 1  65 THR HA   H -18.576  -6.187   1.485 1.00 . B B .  65 THR HA   1 1 
       11 114440 2 1  65 THR HB   H -20.125  -8.635   0.477 1.00 . B B .  65 THR HB   1 1 
       11 114441 2 1  65 THR HG1  H -19.839  -6.712  -0.964 1.00 . B B .  65 THR HG1  1 1 
       11 114442 2 1  65 THR HG21 H -21.136  -6.364   2.228 1.00 . B B .  65 THR HG21 1 1 
       11 114443 2 1  65 THR HG22 H -20.699  -7.962   2.828 1.00 . B B .  65 THR HG22 1 1 
       11 114444 2 1  65 THR HG23 H -22.041  -7.786   1.705 1.00 . B B .  65 THR HG23 1 1 
       11 114445 2 1  65 THR N    N -17.746  -7.360  -0.014 1.00 . B B .  65 THR N    1 1 
       11 114446 2 1  65 THR O    O -17.557  -9.208   1.954 1.00 . B B .  65 THR O    1 1 
       11 114447 2 1  65 THR OG1  O -20.548  -6.792  -0.316 1.00 . B B .  65 THR OG1  1 1 
       11 114448 2 1  66 ALA C    C -18.715  -8.137   5.803 1.00 . B B .  66 ALA C    1 1 
       11 114449 2 1  66 ALA CA   C -17.776  -8.428   4.646 1.00 . B B .  66 ALA CA   1 1 
       11 114450 2 1  66 ALA CB   C -16.349  -8.011   4.982 1.00 . B B .  66 ALA CB   1 1 
       11 114451 2 1  66 ALA H    H -18.659  -6.819   3.623 1.00 . B B .  66 ALA H    1 1 
       11 114452 2 1  66 ALA HA   H -17.789  -9.495   4.421 1.00 . B B .  66 ALA HA   1 1 
       11 114453 2 1  66 ALA HB1  H -15.688  -8.277   4.166 1.00 . B B .  66 ALA HB1  1 1 
       11 114454 2 1  66 ALA HB2  H -16.016  -8.501   5.880 1.00 . B B .  66 ALA HB2  1 1 
       11 114455 2 1  66 ALA HB3  H -16.309  -6.940   5.133 1.00 . B B .  66 ALA HB3  1 1 
       11 114456 2 1  66 ALA N    N -18.233  -7.692   3.481 1.00 . B B .  66 ALA N    1 1 
       11 114457 2 1  66 ALA O    O -18.960  -6.971   6.132 1.00 . B B .  66 ALA O    1 1 
       11 114458 2 1  67 SER C    C -19.809 -10.035   8.650 1.00 . B B .  67 SER C    1 1 
       11 114459 2 1  67 SER CA   C -20.201  -9.083   7.509 1.00 . B B .  67 SER CA   1 1 
       11 114460 2 1  67 SER CB   C -21.631  -9.383   6.979 1.00 . B B .  67 SER CB   1 1 
       11 114461 2 1  67 SER H    H -18.987 -10.089   6.103 1.00 . B B .  67 SER H    1 1 
       11 114462 2 1  67 SER HA   H -20.169  -8.057   7.888 1.00 . B B .  67 SER HA   1 1 
       11 114463 2 1  67 SER HB2  H -22.329  -9.425   7.807 1.00 . B B .  67 SER HB2  1 1 
       11 114464 2 1  67 SER HB3  H -21.936  -8.591   6.306 1.00 . B B .  67 SER HB3  1 1 
       11 114465 2 1  67 SER HG   H -21.463 -11.341   6.869 1.00 . B B .  67 SER HG   1 1 
       11 114466 2 1  67 SER N    N -19.244  -9.194   6.411 1.00 . B B .  67 SER N    1 1 
       11 114467 2 1  67 SER O    O -19.571 -11.227   8.421 1.00 . B B .  67 SER O    1 1 
       11 114468 2 1  67 SER OG   O -21.686 -10.619   6.274 1.00 . B B .  67 SER OG   1 1 
       11 114469 2 1  68 LEU C    C -20.706 -10.507  11.863 1.00 . B B .  68 LEU C    1 1 
       11 114470 2 1  68 LEU CA   C -19.403 -10.225  11.093 1.00 . B B .  68 LEU CA   1 1 
       11 114471 2 1  68 LEU CB   C -18.386  -9.413  11.953 1.00 . B B .  68 LEU CB   1 1 
       11 114472 2 1  68 LEU CD1  C -16.067  -8.316  12.162 1.00 . B B .  68 LEU CD1  1 1 
       11 114473 2 1  68 LEU CD2  C -16.255 -10.751  11.461 1.00 . B B .  68 LEU CD2  1 1 
       11 114474 2 1  68 LEU CG   C -16.917  -9.363  11.411 1.00 . B B .  68 LEU CG   1 1 
       11 114475 2 1  68 LEU H    H -19.920  -8.519   9.957 1.00 . B B .  68 LEU H    1 1 
       11 114476 2 1  68 LEU HA   H -18.944 -11.174  10.811 1.00 . B B .  68 LEU HA   1 1 
       11 114477 2 1  68 LEU HB2  H -18.754  -8.395  12.030 1.00 . B B .  68 LEU HB2  1 1 
       11 114478 2 1  68 LEU HB3  H -18.359  -9.835  12.952 1.00 . B B .  68 LEU HB3  1 1 
       11 114479 2 1  68 LEU HD11 H -16.447  -7.327  11.947 1.00 . B B .  68 LEU HD11 1 1 
       11 114480 2 1  68 LEU HD12 H -15.035  -8.376  11.848 1.00 . B B .  68 LEU HD12 1 1 
       11 114481 2 1  68 LEU HD13 H -16.129  -8.494  13.215 1.00 . B B .  68 LEU HD13 1 1 
       11 114482 2 1  68 LEU HD21 H -15.275 -10.701  11.006 1.00 . B B .  68 LEU HD21 1 1 
       11 114483 2 1  68 LEU HD22 H -16.858 -11.463  10.918 1.00 . B B .  68 LEU HD22 1 1 
       11 114484 2 1  68 LEU HD23 H -16.155 -11.075  12.473 1.00 . B B .  68 LEU HD23 1 1 
       11 114485 2 1  68 LEU HG   H -16.944  -9.058  10.370 1.00 . B B .  68 LEU HG   1 1 
       11 114486 2 1  68 LEU N    N -19.728  -9.479   9.869 1.00 . B B .  68 LEU N    1 1 
       11 114487 2 1  68 LEU O    O -21.308  -9.594  12.435 1.00 . B B .  68 LEU O    1 1 
       11 114488 2 1  69 GLY C    C -23.616 -11.830  11.623 1.00 . B B .  69 GLY C    1 1 
       11 114489 2 1  69 GLY CA   C -22.393 -12.207  12.454 1.00 . B B .  69 GLY CA   1 1 
       11 114490 2 1  69 GLY H    H -20.591 -12.440  11.374 1.00 . B B .  69 GLY H    1 1 
       11 114491 2 1  69 GLY HA2  H -22.365 -13.284  12.550 1.00 . B B .  69 GLY HA2  1 1 
       11 114492 2 1  69 GLY HA3  H -22.479 -11.775  13.443 1.00 . B B .  69 GLY HA3  1 1 
       11 114493 2 1  69 GLY N    N -21.140 -11.775  11.834 1.00 . B B .  69 GLY N    1 1 
       11 114494 2 1  69 GLY O    O -23.644 -12.094  10.416 1.00 . B B .  69 GLY O    1 1 
       11 114495 2 1  70 GLU C    C -25.768  -9.318  11.103 1.00 . B B .  70 GLU C    1 1 
       11 114496 2 1  70 GLU CA   C -25.877 -10.778  11.616 1.00 . B B .  70 GLU CA   1 1 
       11 114497 2 1  70 GLU CB   C -27.048 -10.939  12.643 1.00 . B B .  70 GLU CB   1 1 
       11 114498 2 1  70 GLU CD   C -29.568 -10.809  13.151 1.00 . B B .  70 GLU CD   1 1 
       11 114499 2 1  70 GLU CG   C -28.469 -10.684  12.086 1.00 . B B .  70 GLU CG   1 1 
       11 114500 2 1  70 GLU H    H -24.504 -11.002  13.222 1.00 . B B .  70 GLU H    1 1 
       11 114501 2 1  70 GLU HA   H -26.064 -11.434  10.769 1.00 . B B .  70 GLU HA   1 1 
       11 114502 2 1  70 GLU HB2  H -27.027 -11.952  13.032 1.00 . B B .  70 GLU HB2  1 1 
       11 114503 2 1  70 GLU HB3  H -26.884 -10.257  13.473 1.00 . B B .  70 GLU HB3  1 1 
       11 114504 2 1  70 GLU HG2  H -28.500  -9.682  11.665 1.00 . B B .  70 GLU HG2  1 1 
       11 114505 2 1  70 GLU HG3  H -28.662 -11.396  11.289 1.00 . B B .  70 GLU HG3  1 1 
       11 114506 2 1  70 GLU N    N -24.618 -11.200  12.269 1.00 . B B .  70 GLU N    1 1 
       11 114507 2 1  70 GLU O    O -26.697  -8.792  10.483 1.00 . B B .  70 GLU O    1 1 
       11 114508 2 1  70 GLU OE1  O -29.825  -9.827  13.870 1.00 . B B .  70 GLU OE1  1 1 
       11 114509 2 1  70 GLU OE2  O -30.176 -11.891  13.279 1.00 . B B .  70 GLU OE2  1 1 
       11 114510 2 1  71 GLU C    C -23.223  -7.144   9.940 1.00 . B B .  71 GLU C    1 1 
       11 114511 2 1  71 GLU CA   C -24.373  -7.270  10.939 1.00 . B B .  71 GLU CA   1 1 
       11 114512 2 1  71 GLU CB   C -24.055  -6.446  12.218 1.00 . B B .  71 GLU CB   1 1 
       11 114513 2 1  71 GLU CD   C -22.434  -5.935  14.140 1.00 . B B .  71 GLU CD   1 1 
       11 114514 2 1  71 GLU CG   C -22.705  -6.774  12.888 1.00 . B B .  71 GLU CG   1 1 
       11 114515 2 1  71 GLU H    H -23.848  -9.189  11.675 1.00 . B B .  71 GLU H    1 1 
       11 114516 2 1  71 GLU HA   H -25.275  -6.875  10.478 1.00 . B B .  71 GLU HA   1 1 
       11 114517 2 1  71 GLU HB2  H -24.057  -5.393  11.961 1.00 . B B .  71 GLU HB2  1 1 
       11 114518 2 1  71 GLU HB3  H -24.840  -6.623  12.947 1.00 . B B .  71 GLU HB3  1 1 
       11 114519 2 1  71 GLU HG2  H -22.702  -7.825  13.159 1.00 . B B .  71 GLU HG2  1 1 
       11 114520 2 1  71 GLU HG3  H -21.904  -6.603  12.171 1.00 . B B .  71 GLU HG3  1 1 
       11 114521 2 1  71 GLU N    N -24.597  -8.687  11.292 1.00 . B B .  71 GLU N    1 1 
       11 114522 2 1  71 GLU O    O -22.409  -8.068   9.801 1.00 . B B .  71 GLU O    1 1 
       11 114523 2 1  71 GLU OE1  O -22.716  -6.405  15.264 1.00 . B B .  71 GLU OE1  1 1 
       11 114524 2 1  71 GLU OE2  O -21.975  -4.789  13.999 1.00 . B B .  71 GLU OE2  1 1 
       11 114525 2 1  72 THR C    C -20.779  -5.334   9.241 1.00 . B B .  72 THR C    1 1 
       11 114526 2 1  72 THR CA   C -22.028  -5.633   8.388 1.00 . B B .  72 THR CA   1 1 
       11 114527 2 1  72 THR CB   C -22.356  -4.372   7.519 1.00 . B B .  72 THR CB   1 1 
       11 114528 2 1  72 THR CG2  C -21.271  -4.074   6.455 1.00 . B B .  72 THR CG2  1 1 
       11 114529 2 1  72 THR H    H -23.891  -5.337   9.361 1.00 . B B .  72 THR H    1 1 
       11 114530 2 1  72 THR HA   H -21.832  -6.477   7.727 1.00 . B B .  72 THR HA   1 1 
       11 114531 2 1  72 THR HB   H -22.449  -3.510   8.174 1.00 . B B .  72 THR HB   1 1 
       11 114532 2 1  72 THR HG1  H -23.518  -5.272   6.199 1.00 . B B .  72 THR HG1  1 1 
       11 114533 2 1  72 THR HG21 H -21.334  -4.800   5.653 1.00 . B B .  72 THR HG21 1 1 
       11 114534 2 1  72 THR HG22 H -20.289  -4.129   6.891 1.00 . B B .  72 THR HG22 1 1 
       11 114535 2 1  72 THR HG23 H -21.406  -3.087   6.058 1.00 . B B .  72 THR HG23 1 1 
       11 114536 2 1  72 THR N    N -23.156  -5.983   9.263 1.00 . B B .  72 THR N    1 1 
       11 114537 2 1  72 THR O    O -20.895  -4.816  10.354 1.00 . B B .  72 THR O    1 1 
       11 114538 2 1  72 THR OG1  O -23.610  -4.572   6.857 1.00 . B B .  72 THR OG1  1 1 
       11 114539 2 1  73 ALA C    C -17.775  -4.119   8.425 1.00 . B B .  73 ALA C    1 1 
       11 114540 2 1  73 ALA CA   C -18.317  -5.257   9.286 1.00 . B B .  73 ALA CA   1 1 
       11 114541 2 1  73 ALA CB   C -17.326  -6.441   9.376 1.00 . B B .  73 ALA CB   1 1 
       11 114542 2 1  73 ALA H    H -19.597  -6.256   7.926 1.00 . B B .  73 ALA H    1 1 
       11 114543 2 1  73 ALA HA   H -18.492  -4.874  10.291 1.00 . B B .  73 ALA HA   1 1 
       11 114544 2 1  73 ALA HB1  H -17.326  -6.828  10.385 1.00 . B B .  73 ALA HB1  1 1 
       11 114545 2 1  73 ALA HB2  H -16.329  -6.131   9.118 1.00 . B B .  73 ALA HB2  1 1 
       11 114546 2 1  73 ALA HB3  H -17.619  -7.229   8.716 1.00 . B B .  73 ALA HB3  1 1 
       11 114547 2 1  73 ALA N    N -19.603  -5.690   8.722 1.00 . B B .  73 ALA N    1 1 
       11 114548 2 1  73 ALA O    O -17.618  -2.984   8.900 1.00 . B B .  73 ALA O    1 1 
       11 114549 2 1  74 PHE C    C -17.464  -3.782   4.756 1.00 . B B .  74 PHE C    1 1 
       11 114550 2 1  74 PHE CA   C -17.018  -3.456   6.182 1.00 . B B .  74 PHE CA   1 1 
       11 114551 2 1  74 PHE CB   C -15.466  -3.350   6.266 1.00 . B B .  74 PHE CB   1 1 
       11 114552 2 1  74 PHE CD1  C -14.330  -4.749   4.445 1.00 . B B .  74 PHE CD1  1 1 
       11 114553 2 1  74 PHE CD2  C -14.149  -5.498   6.707 1.00 . B B .  74 PHE CD2  1 1 
       11 114554 2 1  74 PHE CE1  C -13.551  -5.808   4.030 1.00 . B B .  74 PHE CE1  1 1 
       11 114555 2 1  74 PHE CE2  C -13.374  -6.563   6.290 1.00 . B B .  74 PHE CE2  1 1 
       11 114556 2 1  74 PHE CG   C -14.647  -4.568   5.796 1.00 . B B .  74 PHE CG   1 1 
       11 114557 2 1  74 PHE CZ   C -13.072  -6.715   4.953 1.00 . B B .  74 PHE CZ   1 1 
       11 114558 2 1  74 PHE H    H -17.787  -5.317   6.814 1.00 . B B .  74 PHE H    1 1 
       11 114559 2 1  74 PHE HA   H -17.437  -2.480   6.438 1.00 . B B .  74 PHE HA   1 1 
       11 114560 2 1  74 PHE HB2  H -15.142  -2.499   5.677 1.00 . B B .  74 PHE HB2  1 1 
       11 114561 2 1  74 PHE HB3  H -15.197  -3.152   7.301 1.00 . B B .  74 PHE HB3  1 1 
       11 114562 2 1  74 PHE HD1  H -14.709  -4.050   3.718 1.00 . B B .  74 PHE HD1  1 1 
       11 114563 2 1  74 PHE HD2  H -14.384  -5.385   7.758 1.00 . B B .  74 PHE HD2  1 1 
       11 114564 2 1  74 PHE HE1  H -13.315  -5.928   2.981 1.00 . B B .  74 PHE HE1  1 1 
       11 114565 2 1  74 PHE HE2  H -12.995  -7.274   7.014 1.00 . B B .  74 PHE HE2  1 1 
       11 114566 2 1  74 PHE HZ   H -12.459  -7.544   4.630 1.00 . B B .  74 PHE HZ   1 1 
       11 114567 2 1  74 PHE N    N -17.553  -4.422   7.138 1.00 . B B .  74 PHE N    1 1 
       11 114568 2 1  74 PHE O    O -17.926  -4.886   4.451 1.00 . B B .  74 PHE O    1 1 
       11 114569 2 1  75 LEU C    C -16.352  -2.158   1.800 1.00 . B B .  75 LEU C    1 1 
       11 114570 2 1  75 LEU CA   C -17.579  -2.799   2.476 1.00 . B B .  75 LEU CA   1 1 
       11 114571 2 1  75 LEU CB   C -18.878  -1.967   2.187 1.00 . B B .  75 LEU CB   1 1 
       11 114572 2 1  75 LEU CD1  C -21.281  -1.319   2.876 1.00 . B B .  75 LEU CD1  1 1 
       11 114573 2 1  75 LEU CD2  C -20.606  -3.776   2.826 1.00 . B B .  75 LEU CD2  1 1 
       11 114574 2 1  75 LEU CG   C -20.128  -2.325   3.067 1.00 . B B .  75 LEU CG   1 1 
       11 114575 2 1  75 LEU H    H -16.904  -1.958   4.261 1.00 . B B .  75 LEU H    1 1 
       11 114576 2 1  75 LEU HA   H -17.704  -3.828   2.138 1.00 . B B .  75 LEU HA   1 1 
       11 114577 2 1  75 LEU HB2  H -18.648  -0.913   2.344 1.00 . B B .  75 LEU HB2  1 1 
       11 114578 2 1  75 LEU HB3  H -19.148  -2.097   1.146 1.00 . B B .  75 LEU HB3  1 1 
       11 114579 2 1  75 LEU HD11 H -21.637  -1.348   1.853 1.00 . B B .  75 LEU HD11 1 1 
       11 114580 2 1  75 LEU HD12 H -20.934  -0.320   3.104 1.00 . B B .  75 LEU HD12 1 1 
       11 114581 2 1  75 LEU HD13 H -22.095  -1.572   3.547 1.00 . B B .  75 LEU HD13 1 1 
       11 114582 2 1  75 LEU HD21 H -19.794  -4.466   3.023 1.00 . B B .  75 LEU HD21 1 1 
       11 114583 2 1  75 LEU HD22 H -20.933  -3.897   1.811 1.00 . B B .  75 LEU HD22 1 1 
       11 114584 2 1  75 LEU HD23 H -21.427  -4.004   3.493 1.00 . B B .  75 LEU HD23 1 1 
       11 114585 2 1  75 LEU HG   H -19.831  -2.260   4.107 1.00 . B B .  75 LEU HG   1 1 
       11 114586 2 1  75 LEU N    N -17.288  -2.781   3.906 1.00 . B B .  75 LEU N    1 1 
       11 114587 2 1  75 LEU O    O -15.758  -1.236   2.374 1.00 . B B .  75 LEU O    1 1 
       11 114588 2 1  76 CYS C    C -14.947  -2.361  -1.604 1.00 . B B .  76 CYS C    1 1 
       11 114589 2 1  76 CYS CA   C -14.813  -2.050  -0.112 1.00 . B B .  76 CYS CA   1 1 
       11 114590 2 1  76 CYS CB   C -13.453  -2.567   0.427 1.00 . B B .  76 CYS CB   1 1 
       11 114591 2 1  76 CYS H    H -16.385  -3.434   0.251 1.00 . B B .  76 CYS H    1 1 
       11 114592 2 1  76 CYS HA   H -14.857  -0.969   0.025 1.00 . B B .  76 CYS HA   1 1 
       11 114593 2 1  76 CYS HB2  H -13.410  -2.399   1.495 1.00 . B B .  76 CYS HB2  1 1 
       11 114594 2 1  76 CYS HB3  H -13.365  -3.631   0.236 1.00 . B B .  76 CYS HB3  1 1 
       11 114595 2 1  76 CYS HG   H -12.393  -0.575  -0.770 1.00 . B B .  76 CYS HG   1 1 
       11 114596 2 1  76 CYS N    N -15.937  -2.650   0.628 1.00 . B B .  76 CYS N    1 1 
       11 114597 2 1  76 CYS O    O -14.871  -3.516  -2.010 1.00 . B B .  76 CYS O    1 1 
       11 114598 2 1  76 CYS SG   S -12.007  -1.755  -0.304 1.00 . B B .  76 CYS SG   1 1 
       11 114599 2 1  77 GLU C    C -14.149  -0.628  -4.523 1.00 . B B .  77 GLU C    1 1 
       11 114600 2 1  77 GLU CA   C -15.268  -1.438  -3.864 1.00 . B B .  77 GLU CA   1 1 
       11 114601 2 1  77 GLU CB   C -16.657  -0.901  -4.278 1.00 . B B .  77 GLU CB   1 1 
       11 114602 2 1  77 GLU CD   C -18.365  -0.477  -6.133 1.00 . B B .  77 GLU CD   1 1 
       11 114603 2 1  77 GLU CG   C -16.974  -1.020  -5.781 1.00 . B B .  77 GLU CG   1 1 
       11 114604 2 1  77 GLU H    H -15.155  -0.413  -2.020 1.00 . B B .  77 GLU H    1 1 
       11 114605 2 1  77 GLU HA   H -15.189  -2.491  -4.151 1.00 . B B .  77 GLU HA   1 1 
       11 114606 2 1  77 GLU HB2  H -17.414  -1.455  -3.728 1.00 . B B .  77 GLU HB2  1 1 
       11 114607 2 1  77 GLU HB3  H -16.728   0.146  -3.996 1.00 . B B .  77 GLU HB3  1 1 
       11 114608 2 1  77 GLU HG2  H -16.229  -0.466  -6.343 1.00 . B B .  77 GLU HG2  1 1 
       11 114609 2 1  77 GLU HG3  H -16.917  -2.068  -6.067 1.00 . B B .  77 GLU HG3  1 1 
       11 114610 2 1  77 GLU N    N -15.119  -1.313  -2.414 1.00 . B B .  77 GLU N    1 1 
       11 114611 2 1  77 GLU O    O -14.012   0.570  -4.270 1.00 . B B .  77 GLU O    1 1 
       11 114612 2 1  77 GLU OE1  O -19.284  -1.267  -6.445 1.00 . B B .  77 GLU OE1  1 1 
       11 114613 2 1  77 GLU OE2  O -18.551   0.753  -6.074 1.00 . B B .  77 GLU OE2  1 1 
       11 114614 2 1  78 VAL C    C -12.370  -0.890  -7.549 1.00 . B B .  78 VAL C    1 1 
       11 114615 2 1  78 VAL CA   C -12.200  -0.694  -6.049 1.00 . B B .  78 VAL CA   1 1 
       11 114616 2 1  78 VAL CB   C -10.827  -1.311  -5.554 1.00 . B B .  78 VAL CB   1 1 
       11 114617 2 1  78 VAL CG1  C  -9.616  -0.877  -6.438 1.00 . B B .  78 VAL CG1  1 1 
       11 114618 2 1  78 VAL CG2  C -10.590  -0.942  -4.070 1.00 . B B .  78 VAL CG2  1 1 
       11 114619 2 1  78 VAL H    H -13.539  -2.246  -5.518 1.00 . B B .  78 VAL H    1 1 
       11 114620 2 1  78 VAL HA   H -12.188   0.379  -5.833 1.00 . B B .  78 VAL HA   1 1 
       11 114621 2 1  78 VAL HB   H -10.902  -2.398  -5.615 1.00 . B B .  78 VAL HB   1 1 
       11 114622 2 1  78 VAL HG11 H  -9.553  -1.514  -7.312 1.00 . B B .  78 VAL HG11 1 1 
       11 114623 2 1  78 VAL HG12 H  -8.695  -0.941  -5.879 1.00 . B B .  78 VAL HG12 1 1 
       11 114624 2 1  78 VAL HG13 H  -9.748   0.143  -6.762 1.00 . B B .  78 VAL HG13 1 1 
       11 114625 2 1  78 VAL HG21 H  -9.634  -1.311  -3.748 1.00 . B B .  78 VAL HG21 1 1 
       11 114626 2 1  78 VAL HG22 H -11.365  -1.380  -3.453 1.00 . B B .  78 VAL HG22 1 1 
       11 114627 2 1  78 VAL HG23 H -10.601   0.120  -3.955 1.00 . B B .  78 VAL HG23 1 1 
       11 114628 2 1  78 VAL N    N -13.347  -1.299  -5.355 1.00 . B B .  78 VAL N    1 1 
       11 114629 2 1  78 VAL O    O -12.831  -1.935  -8.002 1.00 . B B .  78 VAL O    1 1 
       11 114630 2 1  79 GLN C    C -10.648   0.271 -10.312 1.00 . B B .  79 GLN C    1 1 
       11 114631 2 1  79 GLN CA   C -12.062   0.115  -9.775 1.00 . B B .  79 GLN CA   1 1 
       11 114632 2 1  79 GLN CB   C -12.988   1.233 -10.320 1.00 . B B .  79 GLN CB   1 1 
       11 114633 2 1  79 GLN CD   C -15.391   2.149 -10.576 1.00 . B B .  79 GLN CD   1 1 
       11 114634 2 1  79 GLN CG   C -14.462   1.137  -9.881 1.00 . B B .  79 GLN CG   1 1 
       11 114635 2 1  79 GLN H    H -11.586   0.918  -7.856 1.00 . B B .  79 GLN H    1 1 
       11 114636 2 1  79 GLN HA   H -12.453  -0.853 -10.097 1.00 . B B .  79 GLN HA   1 1 
       11 114637 2 1  79 GLN HB2  H -12.605   2.193  -9.993 1.00 . B B .  79 GLN HB2  1 1 
       11 114638 2 1  79 GLN HB3  H -12.962   1.210 -11.405 1.00 . B B .  79 GLN HB3  1 1 
       11 114639 2 1  79 GLN HE21 H -13.935   3.494 -10.767 1.00 . B B .  79 GLN HE21 1 1 
       11 114640 2 1  79 GLN HE22 H -15.478   3.961 -11.373 1.00 . B B .  79 GLN HE22 1 1 
       11 114641 2 1  79 GLN HG2  H -14.823   0.139 -10.095 1.00 . B B .  79 GLN HG2  1 1 
       11 114642 2 1  79 GLN HG3  H -14.515   1.307  -8.811 1.00 . B B .  79 GLN HG3  1 1 
       11 114643 2 1  79 GLN N    N -11.987   0.132  -8.309 1.00 . B B .  79 GLN N    1 1 
       11 114644 2 1  79 GLN NE2  N -14.882   3.316 -10.942 1.00 . B B .  79 GLN NE2  1 1 
       11 114645 2 1  79 GLN O    O -10.123   1.388 -10.399 1.00 . B B .  79 GLN O    1 1 
       11 114646 2 1  79 GLN OE1  O -16.567   1.878 -10.783 1.00 . B B .  79 GLN OE1  1 1 
       11 114647 2 1  80 GLN C    C  -8.710  -0.860 -12.655 1.00 . B B .  80 GLN C    1 1 
       11 114648 2 1  80 GLN CA   C  -8.651  -0.890 -11.126 1.00 . B B .  80 GLN CA   1 1 
       11 114649 2 1  80 GLN CB   C  -7.885  -2.136 -10.617 1.00 . B B .  80 GLN CB   1 1 
       11 114650 2 1  80 GLN CD   C  -5.595  -0.972 -10.430 1.00 . B B .  80 GLN CD   1 1 
       11 114651 2 1  80 GLN CG   C  -6.394  -2.144 -11.009 1.00 . B B .  80 GLN CG   1 1 
       11 114652 2 1  80 GLN H    H -10.478  -1.720 -10.469 1.00 . B B .  80 GLN H    1 1 
       11 114653 2 1  80 GLN HA   H  -8.131   0.004 -10.768 1.00 . B B .  80 GLN HA   1 1 
       11 114654 2 1  80 GLN HB2  H  -7.950  -2.166  -9.533 1.00 . B B .  80 GLN HB2  1 1 
       11 114655 2 1  80 GLN HB3  H  -8.352  -3.034 -11.011 1.00 . B B .  80 GLN HB3  1 1 
       11 114656 2 1  80 GLN HE21 H  -6.595  -1.056  -8.705 1.00 . B B .  80 GLN HE21 1 1 
       11 114657 2 1  80 GLN HE22 H  -5.386   0.168  -8.818 1.00 . B B .  80 GLN HE22 1 1 
       11 114658 2 1  80 GLN HG2  H  -5.947  -3.063 -10.653 1.00 . B B .  80 GLN HG2  1 1 
       11 114659 2 1  80 GLN HG3  H  -6.318  -2.113 -12.091 1.00 . B B .  80 GLN HG3  1 1 
       11 114660 2 1  80 GLN N    N -10.008  -0.866 -10.599 1.00 . B B .  80 GLN N    1 1 
       11 114661 2 1  80 GLN NE2  N  -5.890  -0.582  -9.193 1.00 . B B .  80 GLN NE2  1 1 
       11 114662 2 1  80 GLN O    O  -9.069  -1.861 -13.288 1.00 . B B .  80 GLN O    1 1 
       11 114663 2 1  80 GLN OE1  O  -4.665  -0.472 -11.057 1.00 . B B .  80 GLN OE1  1 1 
       11 114664 2 1  81 GLY C    C  -6.981   0.231 -15.225 1.00 . B B .  81 GLY C    1 1 
       11 114665 2 1  81 GLY CA   C  -8.363   0.492 -14.667 1.00 . B B .  81 GLY CA   1 1 
       11 114666 2 1  81 GLY H    H  -8.201   1.075 -12.648 1.00 . B B .  81 GLY H    1 1 
       11 114667 2 1  81 GLY HA2  H  -9.075  -0.177 -15.145 1.00 . B B .  81 GLY HA2  1 1 
       11 114668 2 1  81 GLY HA3  H  -8.643   1.509 -14.897 1.00 . B B .  81 GLY HA3  1 1 
       11 114669 2 1  81 GLY N    N  -8.413   0.315 -13.225 1.00 . B B .  81 GLY N    1 1 
       11 114670 2 1  81 GLY O    O  -5.980   0.230 -14.490 1.00 . B B .  81 GLY O    1 1 
       11 114671 2 1  82 GLY C    C  -5.918  -0.016 -18.725 1.00 . B B .  82 GLY C    1 1 
       11 114672 2 1  82 GLY CA   C  -5.695  -0.201 -17.241 1.00 . B B .  82 GLY CA   1 1 
       11 114673 2 1  82 GLY H    H  -7.780  -0.017 -17.032 1.00 . B B .  82 GLY H    1 1 
       11 114674 2 1  82 GLY HA2  H  -4.947   0.503 -16.885 1.00 . B B .  82 GLY HA2  1 1 
       11 114675 2 1  82 GLY HA3  H  -5.342  -1.218 -17.053 1.00 . B B .  82 GLY HA3  1 1 
       11 114676 2 1  82 GLY N    N  -6.934   0.006 -16.530 1.00 . B B .  82 GLY N    1 1 
       11 114677 2 1  82 GLY O    O  -6.795  -0.657 -19.312 1.00 . B B .  82 GLY O    1 1 
       11 114678 2 1  83 ILE C    C  -4.217   0.067 -21.426 1.00 . B B .  83 ILE C    1 1 
       11 114679 2 1  83 ILE CA   C  -5.146   1.104 -20.775 1.00 . B B .  83 ILE CA   1 1 
       11 114680 2 1  83 ILE CB   C  -4.653   2.554 -21.154 1.00 . B B .  83 ILE CB   1 1 
       11 114681 2 1  83 ILE CD1  C  -4.762   5.034 -20.361 1.00 . B B .  83 ILE CD1  1 1 
       11 114682 2 1  83 ILE CG1  C  -5.365   3.639 -20.286 1.00 . B B .  83 ILE CG1  1 1 
       11 114683 2 1  83 ILE CG2  C  -4.873   2.814 -22.671 1.00 . B B .  83 ILE CG2  1 1 
       11 114684 2 1  83 ILE H    H  -4.521   1.403 -18.784 1.00 . B B .  83 ILE H    1 1 
       11 114685 2 1  83 ILE HA   H  -6.168   0.972 -21.140 1.00 . B B .  83 ILE HA   1 1 
       11 114686 2 1  83 ILE HB   H  -3.578   2.608 -20.962 1.00 . B B .  83 ILE HB   1 1 
       11 114687 2 1  83 ILE HD11 H  -3.718   4.993 -20.081 1.00 . B B .  83 ILE HD11 1 1 
       11 114688 2 1  83 ILE HD12 H  -5.288   5.685 -19.678 1.00 . B B .  83 ILE HD12 1 1 
       11 114689 2 1  83 ILE HD13 H  -4.853   5.422 -21.363 1.00 . B B .  83 ILE HD13 1 1 
       11 114690 2 1  83 ILE HG12 H  -6.401   3.721 -20.586 1.00 . B B .  83 ILE HG12 1 1 
       11 114691 2 1  83 ILE HG13 H  -5.334   3.334 -19.247 1.00 . B B .  83 ILE HG13 1 1 
       11 114692 2 1  83 ILE HG21 H  -4.344   2.067 -23.251 1.00 . B B .  83 ILE HG21 1 1 
       11 114693 2 1  83 ILE HG22 H  -4.501   3.787 -22.937 1.00 . B B .  83 ILE HG22 1 1 
       11 114694 2 1  83 ILE HG23 H  -5.929   2.762 -22.905 1.00 . B B .  83 ILE HG23 1 1 
       11 114695 2 1  83 ILE N    N  -5.129   0.877 -19.331 1.00 . B B .  83 ILE N    1 1 
       11 114696 2 1  83 ILE O    O  -3.074  -0.115 -20.981 1.00 . B B .  83 ILE O    1 1 
       11 114697 2 1  84 PHE C    C  -4.271  -1.410 -24.709 1.00 . B B .  84 PHE C    1 1 
       11 114698 2 1  84 PHE CA   C  -3.988  -1.633 -23.217 1.00 . B B .  84 PHE CA   1 1 
       11 114699 2 1  84 PHE CB   C  -4.433  -3.079 -22.816 1.00 . B B .  84 PHE CB   1 1 
       11 114700 2 1  84 PHE CD1  C  -5.655  -3.486 -20.605 1.00 . B B .  84 PHE CD1  1 1 
       11 114701 2 1  84 PHE CD2  C  -3.261  -3.531 -20.587 1.00 . B B .  84 PHE CD2  1 1 
       11 114702 2 1  84 PHE CE1  C  -5.669  -3.760 -19.246 1.00 . B B .  84 PHE CE1  1 1 
       11 114703 2 1  84 PHE CE2  C  -3.279  -3.804 -19.225 1.00 . B B .  84 PHE CE2  1 1 
       11 114704 2 1  84 PHE CG   C  -4.449  -3.369 -21.304 1.00 . B B .  84 PHE CG   1 1 
       11 114705 2 1  84 PHE CZ   C  -4.483  -3.921 -18.559 1.00 . B B .  84 PHE CZ   1 1 
       11 114706 2 1  84 PHE H    H  -5.640  -0.408 -22.734 1.00 . B B .  84 PHE H    1 1 
       11 114707 2 1  84 PHE HA   H  -2.920  -1.516 -23.031 1.00 . B B .  84 PHE HA   1 1 
       11 114708 2 1  84 PHE HB2  H  -5.432  -3.261 -23.201 1.00 . B B .  84 PHE HB2  1 1 
       11 114709 2 1  84 PHE HB3  H  -3.758  -3.795 -23.280 1.00 . B B .  84 PHE HB3  1 1 
       11 114710 2 1  84 PHE HD1  H  -6.594  -3.366 -21.137 1.00 . B B .  84 PHE HD1  1 1 
       11 114711 2 1  84 PHE HD2  H  -2.313  -3.438 -21.103 1.00 . B B .  84 PHE HD2  1 1 
       11 114712 2 1  84 PHE HE1  H  -6.611  -3.846 -18.720 1.00 . B B .  84 PHE HE1  1 1 
       11 114713 2 1  84 PHE HE2  H  -2.347  -3.934 -18.686 1.00 . B B .  84 PHE HE2  1 1 
       11 114714 2 1  84 PHE HZ   H  -4.497  -4.137 -17.497 1.00 . B B .  84 PHE HZ   1 1 
       11 114715 2 1  84 PHE N    N  -4.727  -0.614 -22.456 1.00 . B B .  84 PHE N    1 1 
       11 114716 2 1  84 PHE O    O  -5.432  -1.235 -25.098 1.00 . B B .  84 PHE O    1 1 
       11 114717 2 1  85 SER C    C  -3.524  -2.877 -27.467 1.00 . B B .  85 SER C    1 1 
       11 114718 2 1  85 SER CA   C  -3.377  -1.427 -26.993 1.00 . B B .  85 SER CA   1 1 
       11 114719 2 1  85 SER CB   C  -2.197  -0.710 -27.698 1.00 . B B .  85 SER CB   1 1 
       11 114720 2 1  85 SER H    H  -2.318  -1.430 -25.165 1.00 . B B .  85 SER H    1 1 
       11 114721 2 1  85 SER HA   H  -4.295  -0.889 -27.233 1.00 . B B .  85 SER HA   1 1 
       11 114722 2 1  85 SER HB2  H  -1.257  -1.078 -27.312 1.00 . B B .  85 SER HB2  1 1 
       11 114723 2 1  85 SER HB3  H  -2.243  -0.891 -28.765 1.00 . B B .  85 SER HB3  1 1 
       11 114724 2 1  85 SER HG   H  -3.177   0.975 -27.565 1.00 . B B .  85 SER HG   1 1 
       11 114725 2 1  85 SER N    N  -3.220  -1.429 -25.540 1.00 . B B .  85 SER N    1 1 
       11 114726 2 1  85 SER O    O  -2.532  -3.595 -27.659 1.00 . B B .  85 SER O    1 1 
       11 114727 2 1  85 SER OG   O  -2.264   0.685 -27.480 1.00 . B B .  85 SER OG   1 1 
       11 114728 2 1  86 ILE C    C  -5.778  -4.497 -29.450 1.00 . B B .  86 ILE C    1 1 
       11 114729 2 1  86 ILE CA   C  -5.155  -4.650 -28.056 1.00 . B B .  86 ILE CA   1 1 
       11 114730 2 1  86 ILE CB   C  -6.093  -5.444 -27.041 1.00 . B B .  86 ILE CB   1 1 
       11 114731 2 1  86 ILE CD1  C  -8.641  -5.377 -27.654 1.00 . B B .  86 ILE CD1  1 1 
       11 114732 2 1  86 ILE CG1  C  -7.511  -4.782 -26.818 1.00 . B B .  86 ILE CG1  1 1 
       11 114733 2 1  86 ILE CG2  C  -5.367  -5.622 -25.692 1.00 . B B .  86 ILE CG2  1 1 
       11 114734 2 1  86 ILE H    H  -5.517  -2.708 -27.302 1.00 . B B .  86 ILE H    1 1 
       11 114735 2 1  86 ILE HA   H  -4.231  -5.227 -28.162 1.00 . B B .  86 ILE HA   1 1 
       11 114736 2 1  86 ILE HB   H  -6.236  -6.447 -27.452 1.00 . B B .  86 ILE HB   1 1 
       11 114737 2 1  86 ILE HD11 H  -9.567  -4.878 -27.409 1.00 . B B .  86 ILE HD11 1 1 
       11 114738 2 1  86 ILE HD12 H  -8.735  -6.432 -27.444 1.00 . B B .  86 ILE HD12 1 1 
       11 114739 2 1  86 ILE HD13 H  -8.427  -5.236 -28.706 1.00 . B B .  86 ILE HD13 1 1 
       11 114740 2 1  86 ILE HG12 H  -7.809  -4.882 -25.782 1.00 . B B .  86 ILE HG12 1 1 
       11 114741 2 1  86 ILE HG13 H  -7.453  -3.727 -27.055 1.00 . B B .  86 ILE HG13 1 1 
       11 114742 2 1  86 ILE HG21 H  -5.984  -6.200 -25.012 1.00 . B B .  86 ILE HG21 1 1 
       11 114743 2 1  86 ILE HG22 H  -5.170  -4.651 -25.253 1.00 . B B .  86 ILE HG22 1 1 
       11 114744 2 1  86 ILE HG23 H  -4.430  -6.139 -25.847 1.00 . B B .  86 ILE HG23 1 1 
       11 114745 2 1  86 ILE N    N  -4.794  -3.318 -27.559 1.00 . B B .  86 ILE N    1 1 
       11 114746 2 1  86 ILE O    O  -6.648  -3.642 -29.668 1.00 . B B .  86 ILE O    1 1 
       11 114747 2 1  87 ALA C    C  -5.962  -6.706 -32.284 1.00 . B B .  87 ALA C    1 1 
       11 114748 2 1  87 ALA CA   C  -5.733  -5.278 -31.794 1.00 . B B .  87 ALA CA   1 1 
       11 114749 2 1  87 ALA CB   C  -4.710  -4.553 -32.687 1.00 . B B .  87 ALA CB   1 1 
       11 114750 2 1  87 ALA H    H  -4.574  -5.926 -30.145 1.00 . B B .  87 ALA H    1 1 
       11 114751 2 1  87 ALA HA   H  -6.678  -4.738 -31.853 1.00 . B B .  87 ALA HA   1 1 
       11 114752 2 1  87 ALA HB1  H  -5.083  -4.498 -33.704 1.00 . B B .  87 ALA HB1  1 1 
       11 114753 2 1  87 ALA HB2  H  -3.771  -5.090 -32.682 1.00 . B B .  87 ALA HB2  1 1 
       11 114754 2 1  87 ALA HB3  H  -4.546  -3.549 -32.316 1.00 . B B .  87 ALA HB3  1 1 
       11 114755 2 1  87 ALA N    N  -5.279  -5.293 -30.398 1.00 . B B .  87 ALA N    1 1 
       11 114756 2 1  87 ALA O    O  -5.562  -7.678 -31.623 1.00 . B B .  87 ALA O    1 1 
       11 114757 2 1  88 GLY C    C  -8.229  -8.676 -33.585 1.00 . B B .  88 GLY C    1 1 
       11 114758 2 1  88 GLY CA   C  -6.914  -8.081 -34.081 1.00 . B B .  88 GLY CA   1 1 
       11 114759 2 1  88 GLY H    H  -6.851  -5.985 -33.921 1.00 . B B .  88 GLY H    1 1 
       11 114760 2 1  88 GLY HA2  H  -6.982  -7.921 -35.147 1.00 . B B .  88 GLY HA2  1 1 
       11 114761 2 1  88 GLY HA3  H  -6.114  -8.791 -33.896 1.00 . B B .  88 GLY HA3  1 1 
       11 114762 2 1  88 GLY N    N  -6.598  -6.808 -33.456 1.00 . B B .  88 GLY N    1 1 
       11 114763 2 1  88 GLY O    O  -9.189  -8.780 -34.341 1.00 . B B .  88 GLY O    1 1 
       11 114764 2 1  89 ILE C    C -10.757  -9.331 -31.816 1.00 . B B .  89 ILE C    1 1 
       11 114765 2 1  89 ILE CA   C  -9.296  -9.850 -31.662 1.00 . B B .  89 ILE CA   1 1 
       11 114766 2 1  89 ILE CB   C  -8.939 -10.072 -30.133 1.00 . B B .  89 ILE CB   1 1 
       11 114767 2 1  89 ILE CD1  C  -7.545 -12.224 -30.624 1.00 . B B .  89 ILE CD1  1 1 
       11 114768 2 1  89 ILE CG1  C  -7.588 -10.837 -29.982 1.00 . B B .  89 ILE CG1  1 1 
       11 114769 2 1  89 ILE CG2  C -10.058 -10.810 -29.368 1.00 . B B .  89 ILE CG2  1 1 
       11 114770 2 1  89 ILE H    H  -7.564  -8.632 -31.709 1.00 . B B .  89 ILE H    1 1 
       11 114771 2 1  89 ILE HA   H  -9.234 -10.817 -32.154 1.00 . B B .  89 ILE HA   1 1 
       11 114772 2 1  89 ILE HB   H  -8.827  -9.091 -29.679 1.00 . B B .  89 ILE HB   1 1 
       11 114773 2 1  89 ILE HD11 H  -6.570 -12.661 -30.462 1.00 . B B .  89 ILE HD11 1 1 
       11 114774 2 1  89 ILE HD12 H  -7.729 -12.143 -31.686 1.00 . B B .  89 ILE HD12 1 1 
       11 114775 2 1  89 ILE HD13 H  -8.298 -12.854 -30.175 1.00 . B B .  89 ILE HD13 1 1 
       11 114776 2 1  89 ILE HG12 H  -6.798 -10.251 -30.430 1.00 . B B .  89 ILE HG12 1 1 
       11 114777 2 1  89 ILE HG13 H  -7.368 -10.960 -28.928 1.00 . B B .  89 ILE HG13 1 1 
       11 114778 2 1  89 ILE HG21 H -10.884 -10.136 -29.183 1.00 . B B .  89 ILE HG21 1 1 
       11 114779 2 1  89 ILE HG22 H  -9.688 -11.193 -28.428 1.00 . B B .  89 ILE HG22 1 1 
       11 114780 2 1  89 ILE HG23 H -10.414 -11.643 -29.963 1.00 . B B .  89 ILE HG23 1 1 
       11 114781 2 1  89 ILE N    N  -8.266  -8.994 -32.287 1.00 . B B .  89 ILE N    1 1 
       11 114782 2 1  89 ILE O    O -11.002  -8.123 -31.901 1.00 . B B .  89 ILE O    1 1 
       11 114783 2 1  90 GLU C    C -13.871 -11.414 -31.414 1.00 . B B .  90 GLU C    1 1 
       11 114784 2 1  90 GLU CA   C -13.157 -10.091 -31.837 1.00 . B B .  90 GLU CA   1 1 
       11 114785 2 1  90 GLU CB   C -13.688  -9.632 -33.230 1.00 . B B .  90 GLU CB   1 1 
       11 114786 2 1  90 GLU CD   C -14.366 -10.446 -35.584 1.00 . B B .  90 GLU CD   1 1 
       11 114787 2 1  90 GLU CG   C -13.446 -10.652 -34.371 1.00 . B B .  90 GLU CG   1 1 
       11 114788 2 1  90 GLU H    H -11.376 -11.232 -31.930 1.00 . B B .  90 GLU H    1 1 
       11 114789 2 1  90 GLU HA   H -13.377  -9.328 -31.092 1.00 . B B .  90 GLU HA   1 1 
       11 114790 2 1  90 GLU HB2  H -14.755  -9.450 -33.149 1.00 . B B .  90 GLU HB2  1 1 
       11 114791 2 1  90 GLU HB3  H -13.204  -8.696 -33.498 1.00 . B B .  90 GLU HB3  1 1 
       11 114792 2 1  90 GLU HG2  H -12.413 -10.567 -34.701 1.00 . B B .  90 GLU HG2  1 1 
       11 114793 2 1  90 GLU HG3  H -13.599 -11.654 -33.980 1.00 . B B .  90 GLU HG3  1 1 
       11 114794 2 1  90 GLU N    N -11.695 -10.307 -31.871 1.00 . B B .  90 GLU N    1 1 
       11 114795 2 1  90 GLU O    O -13.204 -12.404 -31.059 1.00 . B B .  90 GLU O    1 1 
       11 114796 2 1  90 GLU OE1  O -15.395 -11.145 -35.689 1.00 . B B .  90 GLU OE1  1 1 
       11 114797 2 1  90 GLU OE2  O -14.082  -9.581 -36.428 1.00 . B B .  90 GLU OE2  1 1 
       11 114798 2 1  91 GLY C    C -15.915 -13.407 -30.049 1.00 . B B .  91 GLY C    1 1 
       11 114799 2 1  91 GLY CA   C -16.074 -12.586 -31.334 1.00 . B B .  91 GLY CA   1 1 
       11 114800 2 1  91 GLY H    H -15.663 -10.515 -31.501 1.00 . B B .  91 GLY H    1 1 
       11 114801 2 1  91 GLY HA2  H -17.110 -12.269 -31.405 1.00 . B B .  91 GLY HA2  1 1 
       11 114802 2 1  91 GLY HA3  H -15.866 -13.218 -32.189 1.00 . B B .  91 GLY HA3  1 1 
       11 114803 2 1  91 GLY N    N -15.225 -11.387 -31.427 1.00 . B B .  91 GLY N    1 1 
       11 114804 2 1  91 GLY O    O -16.317 -12.963 -28.969 1.00 . B B .  91 GLY O    1 1 
       11 114805 2 1  92 THR C    C -13.863 -15.206 -28.281 1.00 . B B .  92 THR C    1 1 
       11 114806 2 1  92 THR CA   C -15.139 -15.561 -29.068 1.00 . B B .  92 THR CA   1 1 
       11 114807 2 1  92 THR CB   C -15.029 -17.034 -29.599 1.00 . B B .  92 THR CB   1 1 
       11 114808 2 1  92 THR CG2  C -14.879 -18.068 -28.457 1.00 . B B .  92 THR CG2  1 1 
       11 114809 2 1  92 THR H    H -15.085 -14.911 -31.087 1.00 . B B .  92 THR H    1 1 
       11 114810 2 1  92 THR HA   H -16.001 -15.503 -28.406 1.00 . B B .  92 THR HA   1 1 
       11 114811 2 1  92 THR HB   H -14.160 -17.108 -30.247 1.00 . B B .  92 THR HB   1 1 
       11 114812 2 1  92 THR HG1  H -16.837 -16.635 -30.303 1.00 . B B .  92 THR HG1  1 1 
       11 114813 2 1  92 THR HG21 H -13.958 -17.881 -27.917 1.00 . B B .  92 THR HG21 1 1 
       11 114814 2 1  92 THR HG22 H -14.858 -19.068 -28.867 1.00 . B B .  92 THR HG22 1 1 
       11 114815 2 1  92 THR HG23 H -15.710 -17.980 -27.772 1.00 . B B .  92 THR HG23 1 1 
       11 114816 2 1  92 THR N    N -15.351 -14.624 -30.188 1.00 . B B .  92 THR N    1 1 
       11 114817 2 1  92 THR O    O -13.841 -15.268 -27.044 1.00 . B B .  92 THR O    1 1 
       11 114818 2 1  92 THR OG1  O -16.195 -17.349 -30.378 1.00 . B B .  92 THR OG1  1 1 
       11 114819 2 1  93 GLN C    C -11.372 -13.496 -27.438 1.00 . B B .  93 GLN C    1 1 
       11 114820 2 1  93 GLN CA   C -11.454 -14.640 -28.471 1.00 . B B .  93 GLN CA   1 1 
       11 114821 2 1  93 GLN CB   C -10.444 -14.398 -29.624 1.00 . B B .  93 GLN CB   1 1 
       11 114822 2 1  93 GLN CD   C  -9.345 -15.246 -31.780 1.00 . B B .  93 GLN CD   1 1 
       11 114823 2 1  93 GLN CG   C -10.393 -15.511 -30.693 1.00 . B B .  93 GLN CG   1 1 
       11 114824 2 1  93 GLN H    H -12.964 -14.586 -29.962 1.00 . B B .  93 GLN H    1 1 
       11 114825 2 1  93 GLN HA   H -11.194 -15.571 -27.972 1.00 . B B .  93 GLN HA   1 1 
       11 114826 2 1  93 GLN HB2  H -10.710 -13.471 -30.123 1.00 . B B .  93 GLN HB2  1 1 
       11 114827 2 1  93 GLN HB3  H  -9.449 -14.280 -29.202 1.00 . B B .  93 GLN HB3  1 1 
       11 114828 2 1  93 GLN HE21 H  -7.977 -16.281 -30.773 1.00 . B B .  93 GLN HE21 1 1 
       11 114829 2 1  93 GLN HE22 H  -7.456 -15.611 -32.276 1.00 . B B .  93 GLN HE22 1 1 
       11 114830 2 1  93 GLN HG2  H -10.165 -16.452 -30.205 1.00 . B B .  93 GLN HG2  1 1 
       11 114831 2 1  93 GLN HG3  H -11.366 -15.587 -31.163 1.00 . B B .  93 GLN HG3  1 1 
       11 114832 2 1  93 GLN N    N -12.814 -14.801 -29.018 1.00 . B B .  93 GLN N    1 1 
       11 114833 2 1  93 GLN NE2  N  -8.137 -15.762 -31.591 1.00 . B B .  93 GLN NE2  1 1 
       11 114834 2 1  93 GLN O    O -10.499 -13.513 -26.565 1.00 . B B .  93 GLN O    1 1 
       11 114835 2 1  93 GLN OE1  O  -9.622 -14.581 -32.776 1.00 . B B .  93 GLN OE1  1 1 
       11 114836 2 1  94 MET C    C -12.744 -11.751 -25.196 1.00 . B B .  94 MET C    1 1 
       11 114837 2 1  94 MET CA   C -12.344 -11.345 -26.626 1.00 . B B .  94 MET CA   1 1 
       11 114838 2 1  94 MET CB   C -13.311 -10.267 -27.165 1.00 . B B .  94 MET CB   1 1 
       11 114839 2 1  94 MET CE   C -15.805  -8.524 -26.029 1.00 . B B .  94 MET CE   1 1 
       11 114840 2 1  94 MET CG   C -14.761 -10.734 -27.338 1.00 . B B .  94 MET CG   1 1 
       11 114841 2 1  94 MET H    H -12.944 -12.565 -28.276 1.00 . B B .  94 MET H    1 1 
       11 114842 2 1  94 MET HA   H -11.344 -10.921 -26.587 1.00 . B B .  94 MET HA   1 1 
       11 114843 2 1  94 MET HB2  H -13.305  -9.422 -26.490 1.00 . B B .  94 MET HB2  1 1 
       11 114844 2 1  94 MET HB3  H -12.951  -9.930 -28.131 1.00 . B B .  94 MET HB3  1 1 
       11 114845 2 1  94 MET HE1  H -14.806  -8.134 -25.891 1.00 . B B .  94 MET HE1  1 1 
       11 114846 2 1  94 MET HE2  H -16.039  -9.214 -25.230 1.00 . B B .  94 MET HE2  1 1 
       11 114847 2 1  94 MET HE3  H -16.511  -7.708 -26.017 1.00 . B B .  94 MET HE3  1 1 
       11 114848 2 1  94 MET HG2  H -14.820 -11.403 -28.187 1.00 . B B .  94 MET HG2  1 1 
       11 114849 2 1  94 MET HG3  H -15.070 -11.266 -26.446 1.00 . B B .  94 MET HG3  1 1 
       11 114850 2 1  94 MET N    N -12.290 -12.513 -27.545 1.00 . B B .  94 MET N    1 1 
       11 114851 2 1  94 MET O    O -12.352 -11.083 -24.226 1.00 . B B .  94 MET O    1 1 
       11 114852 2 1  94 MET SD   S -15.896  -9.366 -27.609 1.00 . B B .  94 MET SD   1 1 
       11 114853 2 1  95 ALA C    C -12.673 -13.836 -22.971 1.00 . B B .  95 ALA C    1 1 
       11 114854 2 1  95 ALA CA   C -13.908 -13.452 -23.799 1.00 . B B .  95 ALA CA   1 1 
       11 114855 2 1  95 ALA CB   C -14.807 -14.677 -24.040 1.00 . B B .  95 ALA CB   1 1 
       11 114856 2 1  95 ALA H    H -13.815 -13.287 -25.910 1.00 . B B .  95 ALA H    1 1 
       11 114857 2 1  95 ALA HA   H -14.482 -12.712 -23.252 1.00 . B B .  95 ALA HA   1 1 
       11 114858 2 1  95 ALA HB1  H -15.618 -14.408 -24.704 1.00 . B B .  95 ALA HB1  1 1 
       11 114859 2 1  95 ALA HB2  H -15.217 -15.026 -23.099 1.00 . B B .  95 ALA HB2  1 1 
       11 114860 2 1  95 ALA HB3  H -14.228 -15.470 -24.493 1.00 . B B .  95 ALA HB3  1 1 
       11 114861 2 1  95 ALA N    N -13.508 -12.855 -25.087 1.00 . B B .  95 ALA N    1 1 
       11 114862 2 1  95 ALA O    O -12.688 -13.778 -21.739 1.00 . B B .  95 ALA O    1 1 
       11 114863 2 1  96 HIS C    C  -9.522 -13.132 -22.986 1.00 . B B .  96 HIS C    1 1 
       11 114864 2 1  96 HIS CA   C -10.294 -14.467 -23.080 1.00 . B B .  96 HIS CA   1 1 
       11 114865 2 1  96 HIS CB   C  -9.483 -15.514 -23.901 1.00 . B B .  96 HIS CB   1 1 
       11 114866 2 1  96 HIS CD2  C  -7.030 -15.177 -23.038 1.00 . B B .  96 HIS CD2  1 1 
       11 114867 2 1  96 HIS CE1  C  -6.620 -17.209 -22.390 1.00 . B B .  96 HIS CE1  1 1 
       11 114868 2 1  96 HIS CG   C  -8.148 -15.908 -23.291 1.00 . B B .  96 HIS CG   1 1 
       11 114869 2 1  96 HIS H    H -11.719 -14.394 -24.647 1.00 . B B .  96 HIS H    1 1 
       11 114870 2 1  96 HIS HA   H -10.448 -14.857 -22.072 1.00 . B B .  96 HIS HA   1 1 
       11 114871 2 1  96 HIS HB2  H -10.077 -16.415 -23.995 1.00 . B B .  96 HIS HB2  1 1 
       11 114872 2 1  96 HIS HB3  H  -9.294 -15.120 -24.892 1.00 . B B .  96 HIS HB3  1 1 
       11 114873 2 1  96 HIS HD1  H  -8.445 -17.963 -22.931 1.00 . B B .  96 HIS HD1  1 1 
       11 114874 2 1  96 HIS HD2  H  -6.913 -14.115 -23.201 1.00 . B B .  96 HIS HD2  1 1 
       11 114875 2 1  96 HIS HE1  H  -6.137 -18.057 -21.940 1.00 . B B .  96 HIS HE1  1 1 
       11 114876 2 1  96 HIS HE2  H  -5.354 -15.695 -21.927 1.00 . B B .  96 HIS HE2  1 1 
       11 114877 2 1  96 HIS N    N -11.607 -14.239 -23.683 1.00 . B B .  96 HIS N    1 1 
       11 114878 2 1  96 HIS ND1  N  -7.850 -17.187 -22.876 1.00 . B B .  96 HIS ND1  1 1 
       11 114879 2 1  96 HIS NE2  N  -6.104 -16.007 -22.482 1.00 . B B .  96 HIS NE2  1 1 
       11 114880 2 1  96 HIS O    O  -9.001 -12.809 -21.933 1.00 . B B .  96 HIS O    1 1 
       11 114881 2 1  97 CYS C    C  -8.747 -10.138 -23.162 1.00 . B B .  97 CYS C    1 1 
       11 114882 2 1  97 CYS CA   C  -8.540 -11.213 -24.245 1.00 . B B .  97 CYS CA   1 1 
       11 114883 2 1  97 CYS CB   C  -8.653 -10.583 -25.649 1.00 . B B .  97 CYS CB   1 1 
       11 114884 2 1  97 CYS H    H -10.072 -12.574 -24.842 1.00 . B B .  97 CYS H    1 1 
       11 114885 2 1  97 CYS HA   H  -7.533 -11.606 -24.139 1.00 . B B .  97 CYS HA   1 1 
       11 114886 2 1  97 CYS HB2  H  -8.382 -11.318 -26.394 1.00 . B B .  97 CYS HB2  1 1 
       11 114887 2 1  97 CYS HB3  H  -9.677 -10.266 -25.823 1.00 . B B .  97 CYS HB3  1 1 
       11 114888 2 1  97 CYS HG   H  -6.804  -9.020 -24.821 1.00 . B B .  97 CYS HG   1 1 
       11 114889 2 1  97 CYS N    N  -9.465 -12.367 -24.101 1.00 . B B .  97 CYS N    1 1 
       11 114890 2 1  97 CYS O    O  -7.861  -9.909 -22.330 1.00 . B B .  97 CYS O    1 1 
       11 114891 2 1  97 CYS SG   S  -7.585  -9.141 -25.891 1.00 . B B .  97 CYS SG   1 1 
       11 114892 2 1  98 LEU C    C -11.213  -8.927 -21.107 1.00 . B B .  98 LEU C    1 1 
       11 114893 2 1  98 LEU CA   C -10.232  -8.421 -22.184 1.00 . B B .  98 LEU CA   1 1 
       11 114894 2 1  98 LEU CB   C -10.710  -7.096 -22.889 1.00 . B B .  98 LEU CB   1 1 
       11 114895 2 1  98 LEU CD1  C -13.030  -7.899 -23.706 1.00 . B B .  98 LEU CD1  1 1 
       11 114896 2 1  98 LEU CD2  C -11.981  -5.812 -24.726 1.00 . B B .  98 LEU CD2  1 1 
       11 114897 2 1  98 LEU CG   C -11.710  -7.209 -24.096 1.00 . B B .  98 LEU CG   1 1 
       11 114898 2 1  98 LEU H    H -10.584  -9.707 -23.846 1.00 . B B .  98 LEU H    1 1 
       11 114899 2 1  98 LEU HA   H  -9.306  -8.188 -21.657 1.00 . B B .  98 LEU HA   1 1 
       11 114900 2 1  98 LEU HB2  H -11.163  -6.459 -22.135 1.00 . B B .  98 LEU HB2  1 1 
       11 114901 2 1  98 LEU HB3  H  -9.820  -6.583 -23.249 1.00 . B B .  98 LEU HB3  1 1 
       11 114902 2 1  98 LEU HD11 H -13.515  -7.347 -22.912 1.00 . B B .  98 LEU HD11 1 1 
       11 114903 2 1  98 LEU HD12 H -12.824  -8.905 -23.366 1.00 . B B .  98 LEU HD12 1 1 
       11 114904 2 1  98 LEU HD13 H -13.685  -7.946 -24.563 1.00 . B B .  98 LEU HD13 1 1 
       11 114905 2 1  98 LEU HD21 H -12.405  -5.146 -23.985 1.00 . B B .  98 LEU HD21 1 1 
       11 114906 2 1  98 LEU HD22 H -12.674  -5.910 -25.553 1.00 . B B .  98 LEU HD22 1 1 
       11 114907 2 1  98 LEU HD23 H -11.054  -5.394 -25.095 1.00 . B B .  98 LEU HD23 1 1 
       11 114908 2 1  98 LEU HG   H -11.252  -7.822 -24.862 1.00 . B B .  98 LEU HG   1 1 
       11 114909 2 1  98 LEU N    N  -9.913  -9.474 -23.172 1.00 . B B .  98 LEU N    1 1 
       11 114910 2 1  98 LEU O    O -11.548  -8.182 -20.194 1.00 . B B .  98 LEU O    1 1 
       11 114911 2 1  99 GLY C    C -11.832 -11.654 -19.190 1.00 . B B .  99 GLY C    1 1 
       11 114912 2 1  99 GLY CA   C -12.568 -10.820 -20.246 1.00 . B B .  99 GLY CA   1 1 
       11 114913 2 1  99 GLY H    H -11.400 -10.714 -22.022 1.00 . B B .  99 GLY H    1 1 
       11 114914 2 1  99 GLY HA2  H -13.147 -10.055 -19.743 1.00 . B B .  99 GLY HA2  1 1 
       11 114915 2 1  99 GLY HA3  H -13.259 -11.469 -20.774 1.00 . B B .  99 GLY HA3  1 1 
       11 114916 2 1  99 GLY N    N -11.669 -10.195 -21.234 1.00 . B B .  99 GLY N    1 1 
       11 114917 2 1  99 GLY O    O -12.401 -11.968 -18.140 1.00 . B B .  99 GLY O    1 1 
       11 114918 2 1 100 ALA C    C  -8.321 -12.290 -18.416 1.00 . B B . 100 ALA C    1 1 
       11 114919 2 1 100 ALA CA   C  -9.732 -12.885 -18.591 1.00 . B B . 100 ALA CA   1 1 
       11 114920 2 1 100 ALA CB   C  -9.654 -14.317 -19.180 1.00 . B B . 100 ALA CB   1 1 
       11 114921 2 1 100 ALA H    H -10.165 -11.701 -20.311 1.00 . B B . 100 ALA H    1 1 
       11 114922 2 1 100 ALA HA   H -10.210 -12.948 -17.615 1.00 . B B . 100 ALA HA   1 1 
       11 114923 2 1 100 ALA HB1  H -10.629 -14.785 -19.124 1.00 . B B . 100 ALA HB1  1 1 
       11 114924 2 1 100 ALA HB2  H  -8.935 -14.917 -18.635 1.00 . B B . 100 ALA HB2  1 1 
       11 114925 2 1 100 ALA HB3  H  -9.348 -14.267 -20.218 1.00 . B B . 100 ALA HB3  1 1 
       11 114926 2 1 100 ALA N    N -10.559 -12.019 -19.476 1.00 . B B . 100 ALA N    1 1 
       11 114927 2 1 100 ALA O    O  -7.898 -11.993 -17.296 1.00 . B B . 100 ALA O    1 1 
       11 114928 2 1 101 TYR C    C  -5.881 -10.327 -19.126 1.00 . B B . 101 TYR C    1 1 
       11 114929 2 1 101 TYR CA   C  -6.207 -11.746 -19.627 1.00 . B B . 101 TYR CA   1 1 
       11 114930 2 1 101 TYR CB   C  -5.731 -11.947 -21.096 1.00 . B B . 101 TYR CB   1 1 
       11 114931 2 1 101 TYR CD1  C  -3.344 -12.871 -21.165 1.00 . B B . 101 TYR CD1  1 1 
       11 114932 2 1 101 TYR CD2  C  -3.668 -10.548 -21.660 1.00 . B B . 101 TYR CD2  1 1 
       11 114933 2 1 101 TYR CE1  C  -1.979 -12.716 -21.352 1.00 . B B . 101 TYR CE1  1 1 
       11 114934 2 1 101 TYR CE2  C  -2.312 -10.395 -21.846 1.00 . B B . 101 TYR CE2  1 1 
       11 114935 2 1 101 TYR CG   C  -4.219 -11.786 -21.314 1.00 . B B . 101 TYR CG   1 1 
       11 114936 2 1 101 TYR CZ   C  -1.470 -11.473 -21.690 1.00 . B B . 101 TYR CZ   1 1 
       11 114937 2 1 101 TYR H    H  -8.151 -12.056 -20.387 1.00 . B B . 101 TYR H    1 1 
       11 114938 2 1 101 TYR HA   H  -5.691 -12.467 -18.996 1.00 . B B . 101 TYR HA   1 1 
       11 114939 2 1 101 TYR HB2  H  -6.007 -12.945 -21.418 1.00 . B B . 101 TYR HB2  1 1 
       11 114940 2 1 101 TYR HB3  H  -6.241 -11.234 -21.738 1.00 . B B . 101 TYR HB3  1 1 
       11 114941 2 1 101 TYR HD1  H  -3.747 -13.848 -20.900 1.00 . B B . 101 TYR HD1  1 1 
       11 114942 2 1 101 TYR HD2  H  -4.325  -9.694 -21.789 1.00 . B B . 101 TYR HD2  1 1 
       11 114943 2 1 101 TYR HE1  H  -1.317 -13.565 -21.235 1.00 . B B . 101 TYR HE1  1 1 
       11 114944 2 1 101 TYR HE2  H  -1.912  -9.421 -22.103 1.00 . B B . 101 TYR HE2  1 1 
       11 114945 2 1 101 TYR HH   H   0.247 -12.060 -22.341 1.00 . B B . 101 TYR HH   1 1 
       11 114946 2 1 101 TYR N    N  -7.652 -12.046 -19.556 1.00 . B B . 101 TYR N    1 1 
       11 114947 2 1 101 TYR O    O  -5.012 -10.146 -18.260 1.00 . B B . 101 TYR O    1 1 
       11 114948 2 1 101 TYR OH   O  -0.116 -11.304 -21.879 1.00 . B B . 101 TYR OH   1 1 
       11 114949 2 1 102 CYS C    C  -6.775  -7.646 -17.841 1.00 . B B . 102 CYS C    1 1 
       11 114950 2 1 102 CYS CA   C  -6.382  -7.913 -19.327 1.00 . B B . 102 CYS CA   1 1 
       11 114951 2 1 102 CYS CB   C  -7.148  -6.989 -20.298 1.00 . B B . 102 CYS CB   1 1 
       11 114952 2 1 102 CYS H    H  -7.231  -9.551 -20.383 1.00 . B B . 102 CYS H    1 1 
       11 114953 2 1 102 CYS HA   H  -5.317  -7.708 -19.435 1.00 . B B . 102 CYS HA   1 1 
       11 114954 2 1 102 CYS HB2  H  -8.211  -7.188 -20.226 1.00 . B B . 102 CYS HB2  1 1 
       11 114955 2 1 102 CYS HB3  H  -6.966  -5.954 -20.039 1.00 . B B . 102 CYS HB3  1 1 
       11 114956 2 1 102 CYS HG   H  -5.851  -8.239 -22.088 1.00 . B B . 102 CYS HG   1 1 
       11 114957 2 1 102 CYS N    N  -6.574  -9.328 -19.694 1.00 . B B . 102 CYS N    1 1 
       11 114958 2 1 102 CYS O    O  -6.003  -6.995 -17.127 1.00 . B B . 102 CYS O    1 1 
       11 114959 2 1 102 CYS SG   S  -6.678  -7.206 -22.026 1.00 . B B . 102 CYS SG   1 1 
       11 114960 2 1 103 PRO C    C  -7.361  -8.829 -14.949 1.00 . B B . 103 PRO C    1 1 
       11 114961 2 1 103 PRO CA   C  -8.310  -8.037 -15.885 1.00 . B B . 103 PRO CA   1 1 
       11 114962 2 1 103 PRO CB   C  -9.754  -8.602 -15.797 1.00 . B B . 103 PRO CB   1 1 
       11 114963 2 1 103 PRO CD   C  -9.104  -8.752 -18.085 1.00 . B B . 103 PRO CD   1 1 
       11 114964 2 1 103 PRO CG   C -10.287  -8.498 -17.187 1.00 . B B . 103 PRO CG   1 1 
       11 114965 2 1 103 PRO HA   H  -8.314  -6.989 -15.581 1.00 . B B . 103 PRO HA   1 1 
       11 114966 2 1 103 PRO HB2  H  -9.746  -9.642 -15.457 1.00 . B B . 103 PRO HB2  1 1 
       11 114967 2 1 103 PRO HB3  H -10.351  -8.004 -15.121 1.00 . B B . 103 PRO HB3  1 1 
       11 114968 2 1 103 PRO HD2  H  -8.950  -9.816 -18.235 1.00 . B B . 103 PRO HD2  1 1 
       11 114969 2 1 103 PRO HD3  H  -9.234  -8.257 -19.041 1.00 . B B . 103 PRO HD3  1 1 
       11 114970 2 1 103 PRO HG2  H -11.063  -9.240 -17.350 1.00 . B B . 103 PRO HG2  1 1 
       11 114971 2 1 103 PRO HG3  H -10.680  -7.500 -17.366 1.00 . B B . 103 PRO HG3  1 1 
       11 114972 2 1 103 PRO N    N  -7.968  -8.143 -17.328 1.00 . B B . 103 PRO N    1 1 
       11 114973 2 1 103 PRO O    O  -7.203  -8.443 -13.788 1.00 . B B . 103 PRO O    1 1 
       11 114974 2 1 104 ASN C    C  -4.604  -9.951 -14.187 1.00 . B B . 104 ASN C    1 1 
       11 114975 2 1 104 ASN CA   C  -5.796 -10.793 -14.683 1.00 . B B . 104 ASN CA   1 1 
       11 114976 2 1 104 ASN CB   C  -5.294 -11.991 -15.551 1.00 . B B . 104 ASN CB   1 1 
       11 114977 2 1 104 ASN CG   C  -4.523 -13.090 -14.789 1.00 . B B . 104 ASN CG   1 1 
       11 114978 2 1 104 ASN H    H  -6.973 -10.200 -16.381 1.00 . B B . 104 ASN H    1 1 
       11 114979 2 1 104 ASN HA   H  -6.334 -11.179 -13.824 1.00 . B B . 104 ASN HA   1 1 
       11 114980 2 1 104 ASN HB2  H  -6.154 -12.456 -16.022 1.00 . B B . 104 ASN HB2  1 1 
       11 114981 2 1 104 ASN HB3  H  -4.646 -11.613 -16.334 1.00 . B B . 104 ASN HB3  1 1 
       11 114982 2 1 104 ASN HD21 H  -5.162 -14.448 -16.084 1.00 . B B . 104 ASN HD21 1 1 
       11 114983 2 1 104 ASN HD22 H  -4.133 -15.029 -14.826 1.00 . B B . 104 ASN HD22 1 1 
       11 114984 2 1 104 ASN N    N  -6.756  -9.936 -15.460 1.00 . B B . 104 ASN N    1 1 
       11 114985 2 1 104 ASN ND2  N  -4.615 -14.314 -15.278 1.00 . B B . 104 ASN ND2  1 1 
       11 114986 2 1 104 ASN O    O  -4.152 -10.080 -13.039 1.00 . B B . 104 ASN O    1 1 
       11 114987 2 1 104 ASN OD1  O  -3.851 -12.853 -13.784 1.00 . B B . 104 ASN OD1  1 1 
       11 114988 2 1 105 ILE C    C  -3.476  -7.146 -13.668 1.00 . B B . 105 ILE C    1 1 
       11 114989 2 1 105 ILE CA   C  -3.072  -8.095 -14.809 1.00 . B B . 105 ILE CA   1 1 
       11 114990 2 1 105 ILE CB   C  -2.787  -7.259 -16.107 1.00 . B B . 105 ILE CB   1 1 
       11 114991 2 1 105 ILE CD1  C  -2.139  -7.512 -18.588 1.00 . B B . 105 ILE CD1  1 1 
       11 114992 2 1 105 ILE CG1  C  -2.281  -8.193 -17.250 1.00 . B B . 105 ILE CG1  1 1 
       11 114993 2 1 105 ILE CG2  C  -1.793  -6.097 -15.848 1.00 . B B . 105 ILE CG2  1 1 
       11 114994 2 1 105 ILE H    H  -4.543  -9.074 -15.975 1.00 . B B . 105 ILE H    1 1 
       11 114995 2 1 105 ILE HA   H  -2.169  -8.631 -14.534 1.00 . B B . 105 ILE HA   1 1 
       11 114996 2 1 105 ILE HB   H  -3.731  -6.813 -16.421 1.00 . B B . 105 ILE HB   1 1 
       11 114997 2 1 105 ILE HD11 H  -1.669  -8.186 -19.283 1.00 . B B . 105 ILE HD11 1 1 
       11 114998 2 1 105 ILE HD12 H  -1.530  -6.622 -18.488 1.00 . B B . 105 ILE HD12 1 1 
       11 114999 2 1 105 ILE HD13 H  -3.114  -7.240 -18.966 1.00 . B B . 105 ILE HD13 1 1 
       11 115000 2 1 105 ILE HG12 H  -1.312  -8.593 -16.985 1.00 . B B . 105 ILE HG12 1 1 
       11 115001 2 1 105 ILE HG13 H  -2.977  -9.015 -17.378 1.00 . B B . 105 ILE HG13 1 1 
       11 115002 2 1 105 ILE HG21 H  -1.740  -5.458 -16.714 1.00 . B B . 105 ILE HG21 1 1 
       11 115003 2 1 105 ILE HG22 H  -0.809  -6.493 -15.637 1.00 . B B . 105 ILE HG22 1 1 
       11 115004 2 1 105 ILE HG23 H  -2.123  -5.510 -15.001 1.00 . B B . 105 ILE HG23 1 1 
       11 115005 2 1 105 ILE N    N  -4.138  -9.072 -15.081 1.00 . B B . 105 ILE N    1 1 
       11 115006 2 1 105 ILE O    O  -2.675  -6.850 -12.780 1.00 . B B . 105 ILE O    1 1 
       11 115007 2 1 106 LEU C    C  -5.744  -6.201 -11.467 1.00 . B B . 106 LEU C    1 1 
       11 115008 2 1 106 LEU CA   C  -5.265  -5.648 -12.839 1.00 . B B . 106 LEU CA   1 1 
       11 115009 2 1 106 LEU CB   C  -6.419  -4.930 -13.576 1.00 . B B . 106 LEU CB   1 1 
       11 115010 2 1 106 LEU CD1  C  -7.312  -3.832 -15.715 1.00 . B B . 106 LEU CD1  1 1 
       11 115011 2 1 106 LEU CD2  C  -5.000  -3.165 -14.831 1.00 . B B . 106 LEU CD2  1 1 
       11 115012 2 1 106 LEU CG   C  -6.048  -4.308 -14.967 1.00 . B B . 106 LEU CG   1 1 
       11 115013 2 1 106 LEU H    H  -5.349  -7.114 -14.360 1.00 . B B . 106 LEU H    1 1 
       11 115014 2 1 106 LEU HA   H  -4.462  -4.930 -12.672 1.00 . B B . 106 LEU HA   1 1 
       11 115015 2 1 106 LEU HB2  H  -7.223  -5.650 -13.725 1.00 . B B . 106 LEU HB2  1 1 
       11 115016 2 1 106 LEU HB3  H  -6.795  -4.137 -12.939 1.00 . B B . 106 LEU HB3  1 1 
       11 115017 2 1 106 LEU HD11 H  -7.792  -3.031 -15.163 1.00 . B B . 106 LEU HD11 1 1 
       11 115018 2 1 106 LEU HD12 H  -8.000  -4.659 -15.816 1.00 . B B . 106 LEU HD12 1 1 
       11 115019 2 1 106 LEU HD13 H  -7.043  -3.482 -16.698 1.00 . B B . 106 LEU HD13 1 1 
       11 115020 2 1 106 LEU HD21 H  -5.439  -2.317 -14.319 1.00 . B B . 106 LEU HD21 1 1 
       11 115021 2 1 106 LEU HD22 H  -4.653  -2.857 -15.808 1.00 . B B . 106 LEU HD22 1 1 
       11 115022 2 1 106 LEU HD23 H  -4.152  -3.511 -14.273 1.00 . B B . 106 LEU HD23 1 1 
       11 115023 2 1 106 LEU HG   H  -5.598  -5.085 -15.577 1.00 . B B . 106 LEU HG   1 1 
       11 115024 2 1 106 LEU N    N  -4.738  -6.706 -13.713 1.00 . B B . 106 LEU N    1 1 
       11 115025 2 1 106 LEU O    O  -5.942  -5.426 -10.522 1.00 . B B . 106 LEU O    1 1 
       11 115026 2 1 107 PHE C    C  -5.460  -7.960  -8.901 1.00 . B B . 107 PHE C    1 1 
       11 115027 2 1 107 PHE CA   C  -6.357  -8.261 -10.144 1.00 . B B . 107 PHE CA   1 1 
       11 115028 2 1 107 PHE CB   C  -6.487  -9.817 -10.374 1.00 . B B . 107 PHE CB   1 1 
       11 115029 2 1 107 PHE CD1  C  -8.936 -10.196  -9.822 1.00 . B B . 107 PHE CD1  1 1 
       11 115030 2 1 107 PHE CD2  C  -8.171 -10.874 -11.978 1.00 . B B . 107 PHE CD2  1 1 
       11 115031 2 1 107 PHE CE1  C -10.199 -10.651 -10.134 1.00 . B B . 107 PHE CE1  1 1 
       11 115032 2 1 107 PHE CE2  C  -9.437 -11.325 -12.292 1.00 . B B . 107 PHE CE2  1 1 
       11 115033 2 1 107 PHE CG   C  -7.894 -10.299 -10.742 1.00 . B B . 107 PHE CG   1 1 
       11 115034 2 1 107 PHE CZ   C -10.452 -11.215 -11.367 1.00 . B B . 107 PHE CZ   1 1 
       11 115035 2 1 107 PHE H    H  -5.770  -8.083 -12.190 1.00 . B B . 107 PHE H    1 1 
       11 115036 2 1 107 PHE HA   H  -7.348  -7.875  -9.919 1.00 . B B . 107 PHE HA   1 1 
       11 115037 2 1 107 PHE HB2  H  -5.808 -10.115 -11.170 1.00 . B B . 107 PHE HB2  1 1 
       11 115038 2 1 107 PHE HB3  H  -6.189 -10.349  -9.473 1.00 . B B . 107 PHE HB3  1 1 
       11 115039 2 1 107 PHE HD1  H  -8.751  -9.750  -8.853 1.00 . B B . 107 PHE HD1  1 1 
       11 115040 2 1 107 PHE HD2  H  -7.383 -10.961 -12.706 1.00 . B B . 107 PHE HD2  1 1 
       11 115041 2 1 107 PHE HE1  H -10.997 -10.566  -9.408 1.00 . B B . 107 PHE HE1  1 1 
       11 115042 2 1 107 PHE HE2  H  -9.633 -11.767 -13.261 1.00 . B B . 107 PHE HE2  1 1 
       11 115043 2 1 107 PHE HZ   H -11.446 -11.574 -11.606 1.00 . B B . 107 PHE HZ   1 1 
       11 115044 2 1 107 PHE N    N  -5.921  -7.548 -11.383 1.00 . B B . 107 PHE N    1 1 
       11 115045 2 1 107 PHE O    O  -6.005  -7.577  -7.865 1.00 . B B . 107 PHE O    1 1 
       11 115046 2 1 108 PRO C    C  -3.158  -6.426  -7.295 1.00 . B B . 108 PRO C    1 1 
       11 115047 2 1 108 PRO CA   C  -3.202  -7.898  -7.770 1.00 . B B . 108 PRO CA   1 1 
       11 115048 2 1 108 PRO CB   C  -1.812  -8.380  -8.257 1.00 . B B . 108 PRO CB   1 1 
       11 115049 2 1 108 PRO CD   C  -3.269  -8.557 -10.132 1.00 . B B . 108 PRO CD   1 1 
       11 115050 2 1 108 PRO CG   C  -1.857  -8.203  -9.740 1.00 . B B . 108 PRO CG   1 1 
       11 115051 2 1 108 PRO HA   H  -3.523  -8.516  -6.936 1.00 . B B . 108 PRO HA   1 1 
       11 115052 2 1 108 PRO HB2  H  -1.014  -7.793  -7.805 1.00 . B B . 108 PRO HB2  1 1 
       11 115053 2 1 108 PRO HB3  H  -1.673  -9.427  -8.010 1.00 . B B . 108 PRO HB3  1 1 
       11 115054 2 1 108 PRO HD2  H  -3.563  -8.020 -11.030 1.00 . B B . 108 PRO HD2  1 1 
       11 115055 2 1 108 PRO HD3  H  -3.370  -9.626 -10.285 1.00 . B B . 108 PRO HD3  1 1 
       11 115056 2 1 108 PRO HG2  H  -1.627  -7.170 -10.004 1.00 . B B . 108 PRO HG2  1 1 
       11 115057 2 1 108 PRO HG3  H  -1.153  -8.872 -10.223 1.00 . B B . 108 PRO HG3  1 1 
       11 115058 2 1 108 PRO N    N  -4.082  -8.124  -8.957 1.00 . B B . 108 PRO N    1 1 
       11 115059 2 1 108 PRO O    O  -2.972  -6.176  -6.103 1.00 . B B . 108 PRO O    1 1 
       11 115060 2 1 109 TYR C    C  -4.655  -3.665  -7.156 1.00 . B B . 109 TYR C    1 1 
       11 115061 2 1 109 TYR CA   C  -3.351  -4.023  -7.910 1.00 . B B . 109 TYR CA   1 1 
       11 115062 2 1 109 TYR CB   C  -3.248  -3.156  -9.189 1.00 . B B . 109 TYR CB   1 1 
       11 115063 2 1 109 TYR CD1  C  -2.035  -4.201 -11.174 1.00 . B B . 109 TYR CD1  1 1 
       11 115064 2 1 109 TYR CD2  C  -0.793  -2.687  -9.804 1.00 . B B . 109 TYR CD2  1 1 
       11 115065 2 1 109 TYR CE1  C  -0.933  -4.369 -11.988 1.00 . B B . 109 TYR CE1  1 1 
       11 115066 2 1 109 TYR CE2  C   0.316  -2.860 -10.621 1.00 . B B . 109 TYR CE2  1 1 
       11 115067 2 1 109 TYR CG   C  -1.996  -3.361 -10.063 1.00 . B B . 109 TYR CG   1 1 
       11 115068 2 1 109 TYR CZ   C   0.237  -3.703 -11.713 1.00 . B B . 109 TYR CZ   1 1 
       11 115069 2 1 109 TYR H    H  -3.437  -5.741  -9.166 1.00 . B B . 109 TYR H    1 1 
       11 115070 2 1 109 TYR HA   H  -2.501  -3.808  -7.266 1.00 . B B . 109 TYR HA   1 1 
       11 115071 2 1 109 TYR HB2  H  -4.116  -3.359  -9.810 1.00 . B B . 109 TYR HB2  1 1 
       11 115072 2 1 109 TYR HB3  H  -3.284  -2.109  -8.904 1.00 . B B . 109 TYR HB3  1 1 
       11 115073 2 1 109 TYR HD1  H  -2.951  -4.734 -11.401 1.00 . B B . 109 TYR HD1  1 1 
       11 115074 2 1 109 TYR HD2  H  -0.730  -2.027  -8.947 1.00 . B B . 109 TYR HD2  1 1 
       11 115075 2 1 109 TYR HE1  H  -0.999  -5.019 -12.848 1.00 . B B . 109 TYR HE1  1 1 
       11 115076 2 1 109 TYR HE2  H   1.238  -2.335 -10.404 1.00 . B B . 109 TYR HE2  1 1 
       11 115077 2 1 109 TYR HH   H   2.131  -3.725 -12.058 1.00 . B B . 109 TYR HH   1 1 
       11 115078 2 1 109 TYR N    N  -3.326  -5.469  -8.233 1.00 . B B . 109 TYR N    1 1 
       11 115079 2 1 109 TYR O    O  -4.628  -2.914  -6.169 1.00 . B B . 109 TYR O    1 1 
       11 115080 2 1 109 TYR OH   O   1.324  -3.872 -12.549 1.00 . B B . 109 TYR OH   1 1 
       11 115081 2 1 110 ALA C    C  -7.069  -4.754  -5.601 1.00 . B B . 110 ALA C    1 1 
       11 115082 2 1 110 ALA CA   C  -7.110  -4.071  -6.982 1.00 . B B . 110 ALA CA   1 1 
       11 115083 2 1 110 ALA CB   C  -8.242  -4.685  -7.832 1.00 . B B . 110 ALA CB   1 1 
       11 115084 2 1 110 ALA H    H  -5.751  -4.687  -8.508 1.00 . B B . 110 ALA H    1 1 
       11 115085 2 1 110 ALA HA   H  -7.326  -3.006  -6.848 1.00 . B B . 110 ALA HA   1 1 
       11 115086 2 1 110 ALA HB1  H  -8.055  -5.739  -7.988 1.00 . B B . 110 ALA HB1  1 1 
       11 115087 2 1 110 ALA HB2  H  -8.310  -4.193  -8.790 1.00 . B B . 110 ALA HB2  1 1 
       11 115088 2 1 110 ALA HB3  H  -9.185  -4.564  -7.323 1.00 . B B . 110 ALA HB3  1 1 
       11 115089 2 1 110 ALA N    N  -5.796  -4.199  -7.657 1.00 . B B . 110 ALA N    1 1 
       11 115090 2 1 110 ALA O    O  -7.586  -4.210  -4.627 1.00 . B B . 110 ALA O    1 1 
       11 115091 2 1 111 ARG C    C  -5.534  -5.939  -3.242 1.00 . B B . 111 ARG C    1 1 
       11 115092 2 1 111 ARG CA   C  -6.270  -6.746  -4.311 1.00 . B B . 111 ARG CA   1 1 
       11 115093 2 1 111 ARG CB   C  -5.490  -8.078  -4.579 1.00 . B B . 111 ARG CB   1 1 
       11 115094 2 1 111 ARG CD   C  -4.042  -9.998  -3.567 1.00 . B B . 111 ARG CD   1 1 
       11 115095 2 1 111 ARG CG   C  -5.049  -8.853  -3.295 1.00 . B B . 111 ARG CG   1 1 
       11 115096 2 1 111 ARG CZ   C  -2.285 -11.237  -2.233 1.00 . B B . 111 ARG CZ   1 1 
       11 115097 2 1 111 ARG H    H  -6.009  -6.280  -6.368 1.00 . B B . 111 ARG H    1 1 
       11 115098 2 1 111 ARG HA   H  -7.271  -6.983  -3.953 1.00 . B B . 111 ARG HA   1 1 
       11 115099 2 1 111 ARG HB2  H  -6.119  -8.729  -5.172 1.00 . B B . 111 ARG HB2  1 1 
       11 115100 2 1 111 ARG HB3  H  -4.600  -7.843  -5.155 1.00 . B B . 111 ARG HB3  1 1 
       11 115101 2 1 111 ARG HD2  H  -4.564 -10.828  -4.032 1.00 . B B . 111 ARG HD2  1 1 
       11 115102 2 1 111 ARG HD3  H  -3.273  -9.637  -4.243 1.00 . B B . 111 ARG HD3  1 1 
       11 115103 2 1 111 ARG HE   H  -3.830 -10.200  -1.472 1.00 . B B . 111 ARG HE   1 1 
       11 115104 2 1 111 ARG HG2  H  -4.581  -8.151  -2.614 1.00 . B B . 111 ARG HG2  1 1 
       11 115105 2 1 111 ARG HG3  H  -5.930  -9.266  -2.815 1.00 . B B . 111 ARG HG3  1 1 
       11 115106 2 1 111 ARG HH11 H  -1.994 -11.374  -4.233 1.00 . B B . 111 ARG HH11 1 1 
       11 115107 2 1 111 ARG HH12 H  -0.824 -12.201  -3.261 1.00 . B B . 111 ARG HH12 1 1 
       11 115108 2 1 111 ARG HH21 H  -2.246 -11.244  -0.202 1.00 . B B . 111 ARG HH21 1 1 
       11 115109 2 1 111 ARG HH22 H  -0.966 -12.126  -0.968 1.00 . B B . 111 ARG HH22 1 1 
       11 115110 2 1 111 ARG N    N  -6.417  -5.942  -5.547 1.00 . B B . 111 ARG N    1 1 
       11 115111 2 1 111 ARG NE   N  -3.401 -10.475  -2.313 1.00 . B B . 111 ARG NE   1 1 
       11 115112 2 1 111 ARG NH1  N  -1.651 -11.637  -3.331 1.00 . B B . 111 ARG NH1  1 1 
       11 115113 2 1 111 ARG NH2  N  -1.792 -11.562  -1.040 1.00 . B B . 111 ARG NH2  1 1 
       11 115114 2 1 111 ARG O    O  -6.045  -5.768  -2.144 1.00 . B B . 111 ARG O    1 1 
       11 115115 2 1 112 GLU C    C  -4.132  -3.481  -2.093 1.00 . B B . 112 GLU C    1 1 
       11 115116 2 1 112 GLU CA   C  -3.446  -4.733  -2.653 1.00 . B B . 112 GLU CA   1 1 
       11 115117 2 1 112 GLU CB   C  -2.097  -4.378  -3.349 1.00 . B B . 112 GLU CB   1 1 
       11 115118 2 1 112 GLU CD   C  -0.714  -2.701  -1.869 1.00 . B B . 112 GLU CD   1 1 
       11 115119 2 1 112 GLU CG   C  -0.891  -4.151  -2.390 1.00 . B B . 112 GLU CG   1 1 
       11 115120 2 1 112 GLU H    H  -4.053  -5.509  -4.532 1.00 . B B . 112 GLU H    1 1 
       11 115121 2 1 112 GLU HA   H  -3.246  -5.417  -1.834 1.00 . B B . 112 GLU HA   1 1 
       11 115122 2 1 112 GLU HB2  H  -1.841  -5.190  -4.022 1.00 . B B . 112 GLU HB2  1 1 
       11 115123 2 1 112 GLU HB3  H  -2.230  -3.481  -3.948 1.00 . B B . 112 GLU HB3  1 1 
       11 115124 2 1 112 GLU HG2  H  -1.000  -4.811  -1.535 1.00 . B B . 112 GLU HG2  1 1 
       11 115125 2 1 112 GLU HG3  H   0.018  -4.436  -2.913 1.00 . B B . 112 GLU HG3  1 1 
       11 115126 2 1 112 GLU N    N  -4.341  -5.427  -3.599 1.00 . B B . 112 GLU N    1 1 
       11 115127 2 1 112 GLU O    O  -3.945  -3.135  -0.929 1.00 . B B . 112 GLU O    1 1 
       11 115128 2 1 112 GLU OE1  O  -0.165  -1.854  -2.605 1.00 . B B . 112 GLU OE1  1 1 
       11 115129 2 1 112 GLU OE2  O  -1.099  -2.399  -0.720 1.00 . B B . 112 GLU OE2  1 1 
       11 115130 2 1 113 CYS C    C  -6.841  -1.910  -1.591 1.00 . B B . 113 CYS C    1 1 
       11 115131 2 1 113 CYS CA   C  -5.667  -1.613  -2.555 1.00 . B B . 113 CYS CA   1 1 
       11 115132 2 1 113 CYS CB   C  -6.136  -0.850  -3.805 1.00 . B B . 113 CYS CB   1 1 
       11 115133 2 1 113 CYS H    H  -5.095  -3.198  -3.832 1.00 . B B . 113 CYS H    1 1 
       11 115134 2 1 113 CYS HA   H  -4.949  -0.982  -2.029 1.00 . B B . 113 CYS HA   1 1 
       11 115135 2 1 113 CYS HB2  H  -5.397  -0.949  -4.591 1.00 . B B . 113 CYS HB2  1 1 
       11 115136 2 1 113 CYS HB3  H  -7.088  -1.239  -4.153 1.00 . B B . 113 CYS HB3  1 1 
       11 115137 2 1 113 CYS HG   H  -7.330   1.029  -2.610 1.00 . B B . 113 CYS HG   1 1 
       11 115138 2 1 113 CYS N    N  -4.962  -2.837  -2.932 1.00 . B B . 113 CYS N    1 1 
       11 115139 2 1 113 CYS O    O  -6.954  -1.252  -0.561 1.00 . B B . 113 CYS O    1 1 
       11 115140 2 1 113 CYS SG   S  -6.347   0.901  -3.490 1.00 . B B . 113 CYS SG   1 1 
       11 115141 2 1 114 ILE C    C  -8.244  -3.834   0.288 1.00 . B B . 114 ILE C    1 1 
       11 115142 2 1 114 ILE CA   C  -8.802  -3.392  -1.050 1.00 . B B . 114 ILE CA   1 1 
       11 115143 2 1 114 ILE CB   C  -9.625  -4.591  -1.682 1.00 . B B . 114 ILE CB   1 1 
       11 115144 2 1 114 ILE CD1  C -10.977  -5.157  -3.832 1.00 . B B . 114 ILE CD1  1 1 
       11 115145 2 1 114 ILE CG1  C -10.294  -4.109  -2.997 1.00 . B B . 114 ILE CG1  1 1 
       11 115146 2 1 114 ILE CG2  C -10.693  -5.157  -0.678 1.00 . B B . 114 ILE CG2  1 1 
       11 115147 2 1 114 ILE H    H  -7.566  -3.350  -2.796 1.00 . B B . 114 ILE H    1 1 
       11 115148 2 1 114 ILE HA   H  -9.486  -2.558  -0.884 1.00 . B B . 114 ILE HA   1 1 
       11 115149 2 1 114 ILE HB   H  -8.925  -5.395  -1.916 1.00 . B B . 114 ILE HB   1 1 
       11 115150 2 1 114 ILE HD11 H -11.320  -4.706  -4.752 1.00 . B B . 114 ILE HD11 1 1 
       11 115151 2 1 114 ILE HD12 H -11.827  -5.551  -3.299 1.00 . B B . 114 ILE HD12 1 1 
       11 115152 2 1 114 ILE HD13 H -10.301  -5.964  -4.073 1.00 . B B . 114 ILE HD13 1 1 
       11 115153 2 1 114 ILE HG12 H -11.047  -3.370  -2.751 1.00 . B B . 114 ILE HG12 1 1 
       11 115154 2 1 114 ILE HG13 H  -9.547  -3.629  -3.624 1.00 . B B . 114 ILE HG13 1 1 
       11 115155 2 1 114 ILE HG21 H -11.128  -6.052  -1.066 1.00 . B B . 114 ILE HG21 1 1 
       11 115156 2 1 114 ILE HG22 H -11.472  -4.428  -0.521 1.00 . B B . 114 ILE HG22 1 1 
       11 115157 2 1 114 ILE HG23 H -10.247  -5.390   0.271 1.00 . B B . 114 ILE HG23 1 1 
       11 115158 2 1 114 ILE N    N  -7.690  -2.916  -1.933 1.00 . B B . 114 ILE N    1 1 
       11 115159 2 1 114 ILE O    O  -8.643  -3.311   1.322 1.00 . B B . 114 ILE O    1 1 
       11 115160 2 1 115 THR C    C  -5.969  -4.268   2.265 1.00 . B B . 115 THR C    1 1 
       11 115161 2 1 115 THR CA   C  -6.663  -5.356   1.415 1.00 . B B . 115 THR CA   1 1 
       11 115162 2 1 115 THR CB   C  -5.652  -6.477   1.009 1.00 . B B . 115 THR CB   1 1 
       11 115163 2 1 115 THR CG2  C  -5.055  -7.196   2.233 1.00 . B B . 115 THR CG2  1 1 
       11 115164 2 1 115 THR H    H  -7.010  -5.099  -0.640 1.00 . B B . 115 THR H    1 1 
       11 115165 2 1 115 THR HA   H  -7.459  -5.809   2.001 1.00 . B B . 115 THR HA   1 1 
       11 115166 2 1 115 THR HB   H  -4.842  -6.024   0.442 1.00 . B B . 115 THR HB   1 1 
       11 115167 2 1 115 THR HG1  H  -6.906  -7.981   0.694 1.00 . B B . 115 THR HG1  1 1 
       11 115168 2 1 115 THR HG21 H  -4.510  -6.489   2.846 1.00 . B B . 115 THR HG21 1 1 
       11 115169 2 1 115 THR HG22 H  -4.378  -7.971   1.903 1.00 . B B . 115 THR HG22 1 1 
       11 115170 2 1 115 THR HG23 H  -5.846  -7.644   2.824 1.00 . B B . 115 THR HG23 1 1 
       11 115171 2 1 115 THR N    N  -7.293  -4.776   0.234 1.00 . B B . 115 THR N    1 1 
       11 115172 2 1 115 THR O    O  -5.925  -4.379   3.492 1.00 . B B . 115 THR O    1 1 
       11 115173 2 1 115 THR OG1  O  -6.309  -7.444   0.163 1.00 . B B . 115 THR OG1  1 1 
       11 115174 2 1 116 SER C    C  -6.079  -1.336   3.076 1.00 . B B . 116 SER C    1 1 
       11 115175 2 1 116 SER CA   C  -4.943  -2.012   2.292 1.00 . B B . 116 SER CA   1 1 
       11 115176 2 1 116 SER CB   C  -4.298  -1.006   1.307 1.00 . B B . 116 SER CB   1 1 
       11 115177 2 1 116 SER H    H  -5.457  -3.218   0.619 1.00 . B B . 116 SER H    1 1 
       11 115178 2 1 116 SER HA   H  -4.182  -2.349   2.996 1.00 . B B . 116 SER HA   1 1 
       11 115179 2 1 116 SER HB2  H  -3.538  -1.514   0.727 1.00 . B B . 116 SER HB2  1 1 
       11 115180 2 1 116 SER HB3  H  -5.054  -0.606   0.634 1.00 . B B . 116 SER HB3  1 1 
       11 115181 2 1 116 SER HG   H  -2.819  -0.209   2.330 1.00 . B B . 116 SER HG   1 1 
       11 115182 2 1 116 SER N    N  -5.470  -3.200   1.599 1.00 . B B . 116 SER N    1 1 
       11 115183 2 1 116 SER O    O  -5.916  -1.072   4.250 1.00 . B B . 116 SER O    1 1 
       11 115184 2 1 116 SER OG   O  -3.681   0.078   1.988 1.00 . B B . 116 SER OG   1 1 
       11 115185 2 1 117 MET C    C  -9.017  -1.323   4.191 1.00 . B B . 117 MET C    1 1 
       11 115186 2 1 117 MET CA   C  -8.425  -0.465   3.044 1.00 . B B . 117 MET CA   1 1 
       11 115187 2 1 117 MET CB   C  -9.518  -0.125   1.977 1.00 . B B . 117 MET CB   1 1 
       11 115188 2 1 117 MET CE   C  -7.079   2.399  -0.327 1.00 . B B . 117 MET CE   1 1 
       11 115189 2 1 117 MET CG   C  -8.985   0.649   0.755 1.00 . B B . 117 MET CG   1 1 
       11 115190 2 1 117 MET H    H  -7.335  -1.466   1.504 1.00 . B B . 117 MET H    1 1 
       11 115191 2 1 117 MET HA   H  -8.064   0.469   3.477 1.00 . B B . 117 MET HA   1 1 
       11 115192 2 1 117 MET HB2  H  -9.969  -1.050   1.623 1.00 . B B . 117 MET HB2  1 1 
       11 115193 2 1 117 MET HB3  H -10.290   0.474   2.447 1.00 . B B . 117 MET HB3  1 1 
       11 115194 2 1 117 MET HE1  H  -7.756   2.934  -0.977 1.00 . B B . 117 MET HE1  1 1 
       11 115195 2 1 117 MET HE2  H  -6.777   1.482  -0.805 1.00 . B B . 117 MET HE2  1 1 
       11 115196 2 1 117 MET HE3  H  -6.207   3.003  -0.133 1.00 . B B . 117 MET HE3  1 1 
       11 115197 2 1 117 MET HG2  H  -8.426  -0.032   0.138 1.00 . B B . 117 MET HG2  1 1 
       11 115198 2 1 117 MET HG3  H  -9.818   1.045   0.175 1.00 . B B . 117 MET HG3  1 1 
       11 115199 2 1 117 MET N    N  -7.251  -1.137   2.422 1.00 . B B . 117 MET N    1 1 
       11 115200 2 1 117 MET O    O  -9.534  -0.779   5.173 1.00 . B B . 117 MET O    1 1 
       11 115201 2 1 117 MET SD   S  -7.897   2.018   1.217 1.00 . B B . 117 MET SD   1 1 
       11 115202 2 1 118 VAL C    C  -8.352  -3.463   6.332 1.00 . B B . 118 VAL C    1 1 
       11 115203 2 1 118 VAL CA   C  -9.281  -3.638   5.111 1.00 . B B . 118 VAL CA   1 1 
       11 115204 2 1 118 VAL CB   C  -9.174  -5.125   4.570 1.00 . B B . 118 VAL CB   1 1 
       11 115205 2 1 118 VAL CG1  C  -9.514  -6.169   5.670 1.00 . B B . 118 VAL CG1  1 1 
       11 115206 2 1 118 VAL CG2  C -10.021  -5.334   3.278 1.00 . B B . 118 VAL CG2  1 1 
       11 115207 2 1 118 VAL H    H  -8.516  -3.009   3.234 1.00 . B B . 118 VAL H    1 1 
       11 115208 2 1 118 VAL HA   H -10.309  -3.440   5.406 1.00 . B B . 118 VAL HA   1 1 
       11 115209 2 1 118 VAL HB   H  -8.131  -5.291   4.294 1.00 . B B . 118 VAL HB   1 1 
       11 115210 2 1 118 VAL HG11 H  -8.724  -6.192   6.409 1.00 . B B . 118 VAL HG11 1 1 
       11 115211 2 1 118 VAL HG12 H  -9.617  -7.156   5.234 1.00 . B B . 118 VAL HG12 1 1 
       11 115212 2 1 118 VAL HG13 H -10.436  -5.897   6.158 1.00 . B B . 118 VAL HG13 1 1 
       11 115213 2 1 118 VAL HG21 H -11.071  -5.186   3.465 1.00 . B B . 118 VAL HG21 1 1 
       11 115214 2 1 118 VAL HG22 H  -9.869  -6.332   2.895 1.00 . B B . 118 VAL HG22 1 1 
       11 115215 2 1 118 VAL HG23 H  -9.704  -4.624   2.529 1.00 . B B . 118 VAL HG23 1 1 
       11 115216 2 1 118 VAL N    N  -8.896  -2.662   4.062 1.00 . B B . 118 VAL N    1 1 
       11 115217 2 1 118 VAL O    O  -8.805  -3.374   7.484 1.00 . B B . 118 VAL O    1 1 
       11 115218 2 1 119 SER C    C  -6.057  -1.799   7.671 1.00 . B B . 119 SER C    1 1 
       11 115219 2 1 119 SER CA   C  -5.972  -3.191   7.016 1.00 . B B . 119 SER CA   1 1 
       11 115220 2 1 119 SER CB   C  -4.606  -3.366   6.314 1.00 . B B . 119 SER CB   1 1 
       11 115221 2 1 119 SER H    H  -6.788  -3.482   5.091 1.00 . B B . 119 SER H    1 1 
       11 115222 2 1 119 SER HA   H  -6.085  -3.955   7.778 1.00 . B B . 119 SER HA   1 1 
       11 115223 2 1 119 SER HB2  H  -4.538  -2.689   5.468 1.00 . B B . 119 SER HB2  1 1 
       11 115224 2 1 119 SER HB3  H  -3.804  -3.152   7.002 1.00 . B B . 119 SER HB3  1 1 
       11 115225 2 1 119 SER HG   H  -4.076  -5.228   6.544 1.00 . B B . 119 SER HG   1 1 
       11 115226 2 1 119 SER N    N  -7.046  -3.390   6.030 1.00 . B B . 119 SER N    1 1 
       11 115227 2 1 119 SER O    O  -5.689  -1.619   8.843 1.00 . B B . 119 SER O    1 1 
       11 115228 2 1 119 SER OG   O  -4.447  -4.692   5.842 1.00 . B B . 119 SER OG   1 1 
       11 115229 2 1 120 ARG C    C  -7.957   0.632   8.254 1.00 . B B . 120 ARG C    1 1 
       11 115230 2 1 120 ARG CA   C  -6.755   0.560   7.330 1.00 . B B . 120 ARG CA   1 1 
       11 115231 2 1 120 ARG CB   C  -6.983   1.503   6.126 1.00 . B B . 120 ARG CB   1 1 
       11 115232 2 1 120 ARG CD   C  -6.075   2.534   3.983 1.00 . B B . 120 ARG CD   1 1 
       11 115233 2 1 120 ARG CG   C  -5.743   1.770   5.273 1.00 . B B . 120 ARG CG   1 1 
       11 115234 2 1 120 ARG CZ   C  -3.936   3.585   3.332 1.00 . B B . 120 ARG CZ   1 1 
       11 115235 2 1 120 ARG H    H  -6.825  -1.064   5.979 1.00 . B B . 120 ARG H    1 1 
       11 115236 2 1 120 ARG HA   H  -5.863   0.880   7.872 1.00 . B B . 120 ARG HA   1 1 
       11 115237 2 1 120 ARG HB2  H  -7.748   1.068   5.487 1.00 . B B . 120 ARG HB2  1 1 
       11 115238 2 1 120 ARG HB3  H  -7.348   2.461   6.492 1.00 . B B . 120 ARG HB3  1 1 
       11 115239 2 1 120 ARG HD2  H  -6.827   1.983   3.430 1.00 . B B . 120 ARG HD2  1 1 
       11 115240 2 1 120 ARG HD3  H  -6.463   3.519   4.231 1.00 . B B . 120 ARG HD3  1 1 
       11 115241 2 1 120 ARG HE   H  -4.791   2.033   2.404 1.00 . B B . 120 ARG HE   1 1 
       11 115242 2 1 120 ARG HG2  H  -5.031   2.350   5.853 1.00 . B B . 120 ARG HG2  1 1 
       11 115243 2 1 120 ARG HG3  H  -5.286   0.819   5.008 1.00 . B B . 120 ARG HG3  1 1 
       11 115244 2 1 120 ARG HH11 H  -4.810   4.461   4.927 1.00 . B B . 120 ARG HH11 1 1 
       11 115245 2 1 120 ARG HH12 H  -3.294   5.150   4.450 1.00 . B B . 120 ARG HH12 1 1 
       11 115246 2 1 120 ARG HH21 H  -2.748   2.854   1.891 1.00 . B B . 120 ARG HH21 1 1 
       11 115247 2 1 120 ARG HH22 H  -2.132   4.242   2.732 1.00 . B B . 120 ARG HH22 1 1 
       11 115248 2 1 120 ARG N    N  -6.553  -0.827   6.889 1.00 . B B . 120 ARG N    1 1 
       11 115249 2 1 120 ARG NE   N  -4.889   2.673   3.143 1.00 . B B . 120 ARG NE   1 1 
       11 115250 2 1 120 ARG NH1  N  -4.026   4.471   4.311 1.00 . B B . 120 ARG NH1  1 1 
       11 115251 2 1 120 ARG NH2  N  -2.858   3.554   2.595 1.00 . B B . 120 ARG NH2  1 1 
       11 115252 2 1 120 ARG O    O  -7.974   1.452   9.148 1.00 . B B . 120 ARG O    1 1 
       11 115253 2 1 121 GLY C    C  -9.868  -1.260  10.073 1.00 . B B . 121 GLY C    1 1 
       11 115254 2 1 121 GLY CA   C -10.127  -0.363   8.863 1.00 . B B . 121 GLY CA   1 1 
       11 115255 2 1 121 GLY H    H  -8.900  -0.814   7.208 1.00 . B B . 121 GLY H    1 1 
       11 115256 2 1 121 GLY HA2  H -10.424   0.619   9.209 1.00 . B B . 121 GLY HA2  1 1 
       11 115257 2 1 121 GLY HA3  H -10.940  -0.784   8.278 1.00 . B B . 121 GLY HA3  1 1 
       11 115258 2 1 121 GLY N    N  -8.961  -0.239   8.002 1.00 . B B . 121 GLY N    1 1 
       11 115259 2 1 121 GLY O    O -10.797  -1.553  10.811 1.00 . B B . 121 GLY O    1 1 
       11 115260 2 1 122 THR C    C  -8.919  -3.862  11.509 1.00 . B B . 122 THR C    1 1 
       11 115261 2 1 122 THR CA   C  -8.114  -2.547  11.372 1.00 . B B . 122 THR CA   1 1 
       11 115262 2 1 122 THR CB   C  -8.040  -1.764  12.740 1.00 . B B . 122 THR CB   1 1 
       11 115263 2 1 122 THR CG2  C  -7.073  -0.566  12.686 1.00 . B B . 122 THR CG2  1 1 
       11 115264 2 1 122 THR H    H  -7.935  -1.433   9.582 1.00 . B B . 122 THR H    1 1 
       11 115265 2 1 122 THR HA   H  -7.099  -2.831  11.110 1.00 . B B . 122 THR HA   1 1 
       11 115266 2 1 122 THR HB   H  -7.686  -2.452  13.504 1.00 . B B . 122 THR HB   1 1 
       11 115267 2 1 122 THR HG1  H -10.017  -1.747  12.649 1.00 . B B . 122 THR HG1  1 1 
       11 115268 2 1 122 THR HG21 H  -7.343   0.081  11.861 1.00 . B B . 122 THR HG21 1 1 
       11 115269 2 1 122 THR HG22 H  -6.063  -0.902  12.558 1.00 . B B . 122 THR HG22 1 1 
       11 115270 2 1 122 THR HG23 H  -7.142  -0.005  13.610 1.00 . B B . 122 THR HG23 1 1 
       11 115271 2 1 122 THR N    N  -8.595  -1.695  10.252 1.00 . B B . 122 THR N    1 1 
       11 115272 2 1 122 THR O    O  -9.151  -4.369  12.615 1.00 . B B . 122 THR O    1 1 
       11 115273 2 1 122 THR OG1  O  -9.334  -1.286  13.143 1.00 . B B . 122 THR OG1  1 1 
       11 115274 2 1 123 PHE C    C  -9.046  -6.850   9.973 1.00 . B B . 123 PHE C    1 1 
       11 115275 2 1 123 PHE CA   C -10.035  -5.694  10.252 1.00 . B B . 123 PHE CA   1 1 
       11 115276 2 1 123 PHE CB   C -11.108  -5.602   9.136 1.00 . B B . 123 PHE CB   1 1 
       11 115277 2 1 123 PHE CD1  C -13.339  -5.389  10.322 1.00 . B B . 123 PHE CD1  1 1 
       11 115278 2 1 123 PHE CD2  C -12.542  -3.486   9.100 1.00 . B B . 123 PHE CD2  1 1 
       11 115279 2 1 123 PHE CE1  C -14.476  -4.692  10.666 1.00 . B B . 123 PHE CE1  1 1 
       11 115280 2 1 123 PHE CE2  C -13.685  -2.787   9.452 1.00 . B B . 123 PHE CE2  1 1 
       11 115281 2 1 123 PHE CG   C -12.348  -4.800   9.531 1.00 . B B . 123 PHE CG   1 1 
       11 115282 2 1 123 PHE CZ   C -14.651  -3.393  10.232 1.00 . B B . 123 PHE CZ   1 1 
       11 115283 2 1 123 PHE H    H  -9.100  -3.936   9.523 1.00 . B B . 123 PHE H    1 1 
       11 115284 2 1 123 PHE HA   H -10.530  -5.887  11.203 1.00 . B B . 123 PHE HA   1 1 
       11 115285 2 1 123 PHE HB2  H -10.668  -5.148   8.255 1.00 . B B . 123 PHE HB2  1 1 
       11 115286 2 1 123 PHE HB3  H -11.437  -6.604   8.874 1.00 . B B . 123 PHE HB3  1 1 
       11 115287 2 1 123 PHE HD1  H -13.210  -6.408  10.668 1.00 . B B . 123 PHE HD1  1 1 
       11 115288 2 1 123 PHE HD2  H -11.787  -3.009   8.487 1.00 . B B . 123 PHE HD2  1 1 
       11 115289 2 1 123 PHE HE1  H -15.238  -5.168  11.274 1.00 . B B . 123 PHE HE1  1 1 
       11 115290 2 1 123 PHE HE2  H -13.824  -1.769   9.111 1.00 . B B . 123 PHE HE2  1 1 
       11 115291 2 1 123 PHE HZ   H -15.551  -2.857  10.499 1.00 . B B . 123 PHE HZ   1 1 
       11 115292 2 1 123 PHE N    N  -9.315  -4.410  10.355 1.00 . B B . 123 PHE N    1 1 
       11 115293 2 1 123 PHE O    O  -7.936  -6.596   9.496 1.00 . B B . 123 PHE O    1 1 
       11 115294 2 1 124 PRO C    C  -8.100  -9.495   8.571 1.00 . B B . 124 PRO C    1 1 
       11 115295 2 1 124 PRO CA   C  -8.588  -9.346  10.033 1.00 . B B . 124 PRO CA   1 1 
       11 115296 2 1 124 PRO CB   C  -9.520 -10.521  10.429 1.00 . B B . 124 PRO CB   1 1 
       11 115297 2 1 124 PRO CD   C -10.693  -8.522  11.007 1.00 . B B . 124 PRO CD   1 1 
       11 115298 2 1 124 PRO CG   C -10.431  -9.936  11.461 1.00 . B B . 124 PRO CG   1 1 
       11 115299 2 1 124 PRO HA   H  -7.719  -9.345  10.686 1.00 . B B . 124 PRO HA   1 1 
       11 115300 2 1 124 PRO HB2  H -10.085 -10.875   9.565 1.00 . B B . 124 PRO HB2  1 1 
       11 115301 2 1 124 PRO HB3  H  -8.946 -11.337  10.852 1.00 . B B . 124 PRO HB3  1 1 
       11 115302 2 1 124 PRO HD2  H -11.540  -8.483  10.327 1.00 . B B . 124 PRO HD2  1 1 
       11 115303 2 1 124 PRO HD3  H -10.868  -7.871  11.857 1.00 . B B . 124 PRO HD3  1 1 
       11 115304 2 1 124 PRO HG2  H -11.356 -10.505  11.508 1.00 . B B . 124 PRO HG2  1 1 
       11 115305 2 1 124 PRO HG3  H  -9.949  -9.934  12.435 1.00 . B B . 124 PRO HG3  1 1 
       11 115306 2 1 124 PRO N    N  -9.430  -8.140  10.299 1.00 . B B . 124 PRO N    1 1 
       11 115307 2 1 124 PRO O    O  -8.697  -8.951   7.634 1.00 . B B . 124 PRO O    1 1 
       11 115308 2 1 125 GLN C    C  -7.159 -11.103   6.063 1.00 . B B . 125 GLN C    1 1 
       11 115309 2 1 125 GLN CA   C  -6.284 -10.448   7.154 1.00 . B B . 125 GLN CA   1 1 
       11 115310 2 1 125 GLN CB   C  -5.004 -11.290   7.421 1.00 . B B . 125 GLN CB   1 1 
       11 115311 2 1 125 GLN CD   C  -3.497 -10.000   5.820 1.00 . B B . 125 GLN CD   1 1 
       11 115312 2 1 125 GLN CG   C  -4.021 -11.373   6.240 1.00 . B B . 125 GLN CG   1 1 
       11 115313 2 1 125 GLN H    H  -6.700 -10.778   9.196 1.00 . B B . 125 GLN H    1 1 
       11 115314 2 1 125 GLN HA   H  -5.983  -9.460   6.822 1.00 . B B . 125 GLN HA   1 1 
       11 115315 2 1 125 GLN HB2  H  -4.475 -10.859   8.267 1.00 . B B . 125 GLN HB2  1 1 
       11 115316 2 1 125 GLN HB3  H  -5.300 -12.301   7.690 1.00 . B B . 125 GLN HB3  1 1 
       11 115317 2 1 125 GLN HE21 H  -4.961  -9.786   4.486 1.00 . B B . 125 GLN HE21 1 1 
       11 115318 2 1 125 GLN HE22 H  -3.830  -8.484   4.574 1.00 . B B . 125 GLN HE22 1 1 
       11 115319 2 1 125 GLN HG2  H  -3.180 -11.996   6.525 1.00 . B B . 125 GLN HG2  1 1 
       11 115320 2 1 125 GLN HG3  H  -4.527 -11.831   5.397 1.00 . B B . 125 GLN HG3  1 1 
       11 115321 2 1 125 GLN N    N  -7.019 -10.283   8.416 1.00 . B B . 125 GLN N    1 1 
       11 115322 2 1 125 GLN NE2  N  -4.170  -9.358   4.869 1.00 . B B . 125 GLN NE2  1 1 
       11 115323 2 1 125 GLN O    O  -7.559 -12.258   6.197 1.00 . B B . 125 GLN O    1 1 
       11 115324 2 1 125 GLN OE1  O  -2.494  -9.521   6.341 1.00 . B B . 125 GLN OE1  1 1 
       11 115325 2 1 126 LEU C    C  -7.552 -10.664   2.542 1.00 . B B . 126 LEU C    1 1 
       11 115326 2 1 126 LEU CA   C  -8.305 -10.802   3.879 1.00 . B B . 126 LEU CA   1 1 
       11 115327 2 1 126 LEU CB   C  -9.624  -9.975   3.855 1.00 . B B . 126 LEU CB   1 1 
       11 115328 2 1 126 LEU CD1  C -11.193 -11.836   3.013 1.00 . B B . 126 LEU CD1  1 1 
       11 115329 2 1 126 LEU CD2  C -11.848  -9.381   2.719 1.00 . B B . 126 LEU CD2  1 1 
       11 115330 2 1 126 LEU CG   C -10.679 -10.394   2.778 1.00 . B B . 126 LEU CG   1 1 
       11 115331 2 1 126 LEU H    H  -7.065  -9.441   4.935 1.00 . B B . 126 LEU H    1 1 
       11 115332 2 1 126 LEU HA   H  -8.552 -11.852   4.036 1.00 . B B . 126 LEU HA   1 1 
       11 115333 2 1 126 LEU HB2  H -10.086 -10.053   4.835 1.00 . B B . 126 LEU HB2  1 1 
       11 115334 2 1 126 LEU HB3  H  -9.364  -8.933   3.690 1.00 . B B . 126 LEU HB3  1 1 
       11 115335 2 1 126 LEU HD11 H -11.910 -12.095   2.245 1.00 . B B . 126 LEU HD11 1 1 
       11 115336 2 1 126 LEU HD12 H -11.667 -11.908   3.983 1.00 . B B . 126 LEU HD12 1 1 
       11 115337 2 1 126 LEU HD13 H -10.363 -12.531   2.969 1.00 . B B . 126 LEU HD13 1 1 
       11 115338 2 1 126 LEU HD21 H -12.363  -9.354   3.672 1.00 . B B . 126 LEU HD21 1 1 
       11 115339 2 1 126 LEU HD22 H -12.544  -9.670   1.945 1.00 . B B . 126 LEU HD22 1 1 
       11 115340 2 1 126 LEU HD23 H -11.464  -8.394   2.494 1.00 . B B . 126 LEU HD23 1 1 
       11 115341 2 1 126 LEU HG   H -10.196 -10.386   1.807 1.00 . B B . 126 LEU HG   1 1 
       11 115342 2 1 126 LEU N    N  -7.444 -10.346   4.986 1.00 . B B . 126 LEU N    1 1 
       11 115343 2 1 126 LEU O    O  -7.263  -9.551   2.107 1.00 . B B . 126 LEU O    1 1 
       11 115344 2 1 127 ASN C    C  -7.291 -12.876  -0.299 1.00 . B B . 127 ASN C    1 1 
       11 115345 2 1 127 ASN CA   C  -6.553 -11.862   0.588 1.00 . B B . 127 ASN CA   1 1 
       11 115346 2 1 127 ASN CB   C  -5.050 -12.250   0.711 1.00 . B B . 127 ASN CB   1 1 
       11 115347 2 1 127 ASN CG   C  -4.192 -11.166   1.377 1.00 . B B . 127 ASN CG   1 1 
       11 115348 2 1 127 ASN H    H  -7.450 -12.658   2.350 1.00 . B B . 127 ASN H    1 1 
       11 115349 2 1 127 ASN HA   H  -6.630 -10.878   0.129 1.00 . B B . 127 ASN HA   1 1 
       11 115350 2 1 127 ASN HB2  H  -4.966 -13.161   1.293 1.00 . B B . 127 ASN HB2  1 1 
       11 115351 2 1 127 ASN HB3  H  -4.645 -12.436  -0.277 1.00 . B B . 127 ASN HB3  1 1 
       11 115352 2 1 127 ASN HD21 H  -4.362 -12.040   3.148 1.00 . B B . 127 ASN HD21 1 1 
       11 115353 2 1 127 ASN HD22 H  -3.427 -10.584   3.111 1.00 . B B . 127 ASN HD22 1 1 
       11 115354 2 1 127 ASN N    N  -7.220 -11.808   1.914 1.00 . B B . 127 ASN N    1 1 
       11 115355 2 1 127 ASN ND2  N  -3.973 -11.277   2.676 1.00 . B B . 127 ASN ND2  1 1 
       11 115356 2 1 127 ASN O    O  -7.631 -13.968   0.171 1.00 . B B . 127 ASN O    1 1 
       11 115357 2 1 127 ASN OD1  O  -3.705 -10.248   0.711 1.00 . B B . 127 ASN OD1  1 1 
       11 115358 2 1 128 LEU C    C  -7.473 -14.380  -3.225 1.00 . B B . 128 LEU C    1 1 
       11 115359 2 1 128 LEU CA   C  -8.341 -13.326  -2.514 1.00 . B B . 128 LEU CA   1 1 
       11 115360 2 1 128 LEU CB   C  -9.116 -12.443  -3.542 1.00 . B B . 128 LEU CB   1 1 
       11 115361 2 1 128 LEU CD1  C  -9.963 -10.522  -2.010 1.00 . B B . 128 LEU CD1  1 1 
       11 115362 2 1 128 LEU CD2  C -11.266 -11.144  -4.128 1.00 . B B . 128 LEU CD2  1 1 
       11 115363 2 1 128 LEU CG   C -10.363 -11.660  -2.980 1.00 . B B . 128 LEU CG   1 1 
       11 115364 2 1 128 LEU H    H  -7.172 -11.659  -1.900 1.00 . B B . 128 LEU H    1 1 
       11 115365 2 1 128 LEU HA   H  -9.074 -13.854  -1.918 1.00 . B B . 128 LEU HA   1 1 
       11 115366 2 1 128 LEU HB2  H  -8.422 -11.724  -3.965 1.00 . B B . 128 LEU HB2  1 1 
       11 115367 2 1 128 LEU HB3  H  -9.461 -13.086  -4.348 1.00 . B B . 128 LEU HB3  1 1 
       11 115368 2 1 128 LEU HD11 H -10.853 -10.021  -1.647 1.00 . B B . 128 LEU HD11 1 1 
       11 115369 2 1 128 LEU HD12 H  -9.331  -9.806  -2.518 1.00 . B B . 128 LEU HD12 1 1 
       11 115370 2 1 128 LEU HD13 H  -9.425 -10.940  -1.170 1.00 . B B . 128 LEU HD13 1 1 
       11 115371 2 1 128 LEU HD21 H -11.618 -11.988  -4.714 1.00 . B B . 128 LEU HD21 1 1 
       11 115372 2 1 128 LEU HD22 H -10.709 -10.473  -4.768 1.00 . B B . 128 LEU HD22 1 1 
       11 115373 2 1 128 LEU HD23 H -12.121 -10.623  -3.716 1.00 . B B . 128 LEU HD23 1 1 
       11 115374 2 1 128 LEU HG   H -10.959 -12.358  -2.403 1.00 . B B . 128 LEU HG   1 1 
       11 115375 2 1 128 LEU N    N  -7.543 -12.505  -1.576 1.00 . B B . 128 LEU N    1 1 
       11 115376 2 1 128 LEU O    O  -6.311 -14.118  -3.565 1.00 . B B . 128 LEU O    1 1 
       11 115377 2 1 129 ALA C    C  -7.481 -16.591  -5.624 1.00 . B B . 129 ALA C    1 1 
       11 115378 2 1 129 ALA CA   C  -7.410 -16.719  -4.083 1.00 . B B . 129 ALA CA   1 1 
       11 115379 2 1 129 ALA CB   C  -8.069 -18.030  -3.614 1.00 . B B . 129 ALA CB   1 1 
       11 115380 2 1 129 ALA H    H  -8.996 -15.682  -3.146 1.00 . B B . 129 ALA H    1 1 
       11 115381 2 1 129 ALA HA   H  -6.370 -16.731  -3.765 1.00 . B B . 129 ALA HA   1 1 
       11 115382 2 1 129 ALA HB1  H  -7.573 -18.874  -4.075 1.00 . B B . 129 ALA HB1  1 1 
       11 115383 2 1 129 ALA HB2  H  -9.117 -18.035  -3.887 1.00 . B B . 129 ALA HB2  1 1 
       11 115384 2 1 129 ALA HB3  H  -7.983 -18.113  -2.539 1.00 . B B . 129 ALA HB3  1 1 
       11 115385 2 1 129 ALA N    N  -8.068 -15.572  -3.436 1.00 . B B . 129 ALA N    1 1 
       11 115386 2 1 129 ALA O    O  -8.561 -16.303  -6.159 1.00 . B B . 129 ALA O    1 1 
       11 115387 2 1 130 PRO C    C  -6.977 -17.838  -8.573 1.00 . B B . 130 PRO C    1 1 
       11 115388 2 1 130 PRO CA   C  -6.286 -16.666  -7.836 1.00 . B B . 130 PRO CA   1 1 
       11 115389 2 1 130 PRO CB   C  -4.765 -16.640  -8.141 1.00 . B B . 130 PRO CB   1 1 
       11 115390 2 1 130 PRO CD   C  -5.002 -17.195  -5.811 1.00 . B B . 130 PRO CD   1 1 
       11 115391 2 1 130 PRO CG   C  -4.155 -17.445  -7.046 1.00 . B B . 130 PRO CG   1 1 
       11 115392 2 1 130 PRO HA   H  -6.732 -15.726  -8.154 1.00 . B B . 130 PRO HA   1 1 
       11 115393 2 1 130 PRO HB2  H  -4.556 -17.071  -9.118 1.00 . B B . 130 PRO HB2  1 1 
       11 115394 2 1 130 PRO HB3  H  -4.388 -15.630  -8.107 1.00 . B B . 130 PRO HB3  1 1 
       11 115395 2 1 130 PRO HD2  H  -5.077 -18.096  -5.210 1.00 . B B . 130 PRO HD2  1 1 
       11 115396 2 1 130 PRO HD3  H  -4.588 -16.388  -5.217 1.00 . B B . 130 PRO HD3  1 1 
       11 115397 2 1 130 PRO HG2  H  -4.166 -18.502  -7.314 1.00 . B B . 130 PRO HG2  1 1 
       11 115398 2 1 130 PRO HG3  H  -3.135 -17.125  -6.870 1.00 . B B . 130 PRO HG3  1 1 
       11 115399 2 1 130 PRO N    N  -6.336 -16.807  -6.361 1.00 . B B . 130 PRO N    1 1 
       11 115400 2 1 130 PRO O    O  -6.482 -18.977  -8.573 1.00 . B B . 130 PRO O    1 1 
       11 115401 2 1 131 VAL C    C  -8.331 -18.074 -11.538 1.00 . B B . 131 VAL C    1 1 
       11 115402 2 1 131 VAL CA   C  -8.782 -18.474 -10.124 1.00 . B B . 131 VAL CA   1 1 
       11 115403 2 1 131 VAL CB   C -10.350 -18.437  -9.988 1.00 . B B . 131 VAL CB   1 1 
       11 115404 2 1 131 VAL CG1  C -11.044 -19.339 -11.043 1.00 . B B . 131 VAL CG1  1 1 
       11 115405 2 1 131 VAL CG2  C -10.775 -18.826  -8.549 1.00 . B B . 131 VAL CG2  1 1 
       11 115406 2 1 131 VAL H    H  -8.573 -16.702  -8.978 1.00 . B B . 131 VAL H    1 1 
       11 115407 2 1 131 VAL HA   H  -8.443 -19.491  -9.914 1.00 . B B . 131 VAL HA   1 1 
       11 115408 2 1 131 VAL HB   H -10.676 -17.415 -10.165 1.00 . B B . 131 VAL HB   1 1 
       11 115409 2 1 131 VAL HG11 H -12.120 -19.281 -10.924 1.00 . B B . 131 VAL HG11 1 1 
       11 115410 2 1 131 VAL HG12 H -10.726 -20.365 -10.918 1.00 . B B . 131 VAL HG12 1 1 
       11 115411 2 1 131 VAL HG13 H -10.779 -19.003 -12.038 1.00 . B B . 131 VAL HG13 1 1 
       11 115412 2 1 131 VAL HG21 H -10.468 -19.842  -8.333 1.00 . B B . 131 VAL HG21 1 1 
       11 115413 2 1 131 VAL HG22 H -11.851 -18.750  -8.449 1.00 . B B . 131 VAL HG22 1 1 
       11 115414 2 1 131 VAL HG23 H -10.309 -18.153  -7.837 1.00 . B B . 131 VAL HG23 1 1 
       11 115415 2 1 131 VAL N    N  -8.138 -17.556  -9.175 1.00 . B B . 131 VAL N    1 1 
       11 115416 2 1 131 VAL O    O  -8.670 -16.983 -12.017 1.00 . B B . 131 VAL O    1 1 
       11 115417 2 1 132 ASN C    C  -8.070 -18.898 -14.572 1.00 . B B . 132 ASN C    1 1 
       11 115418 2 1 132 ASN CA   C  -6.959 -18.717 -13.511 1.00 . B B . 132 ASN CA   1 1 
       11 115419 2 1 132 ASN CB   C  -5.756 -19.685 -13.767 1.00 . B B . 132 ASN CB   1 1 
       11 115420 2 1 132 ASN CG   C  -4.944 -19.389 -15.048 1.00 . B B . 132 ASN CG   1 1 
       11 115421 2 1 132 ASN H    H  -7.308 -19.793 -11.716 1.00 . B B . 132 ASN H    1 1 
       11 115422 2 1 132 ASN HA   H  -6.596 -17.690 -13.545 1.00 . B B . 132 ASN HA   1 1 
       11 115423 2 1 132 ASN HB2  H  -5.076 -19.618 -12.926 1.00 . B B . 132 ASN HB2  1 1 
       11 115424 2 1 132 ASN HB3  H  -6.125 -20.702 -13.827 1.00 . B B . 132 ASN HB3  1 1 
       11 115425 2 1 132 ASN HD21 H  -3.494 -20.614 -14.458 1.00 . B B . 132 ASN HD21 1 1 
       11 115426 2 1 132 ASN HD22 H  -3.257 -19.846 -15.987 1.00 . B B . 132 ASN HD22 1 1 
       11 115427 2 1 132 ASN N    N  -7.525 -18.953 -12.171 1.00 . B B . 132 ASN N    1 1 
       11 115428 2 1 132 ASN ND2  N  -3.779 -20.008 -15.174 1.00 . B B . 132 ASN ND2  1 1 
       11 115429 2 1 132 ASN O    O  -8.336 -20.023 -15.032 1.00 . B B . 132 ASN O    1 1 
       11 115430 2 1 132 ASN OD1  O  -5.383 -18.676 -15.948 1.00 . B B . 132 ASN OD1  1 1 
       11 115431 2 1 133 PHE C    C  -9.285 -18.085 -17.294 1.00 . B B . 133 PHE C    1 1 
       11 115432 2 1 133 PHE CA   C  -9.826 -17.741 -15.903 1.00 . B B . 133 PHE CA   1 1 
       11 115433 2 1 133 PHE CB   C -10.507 -16.349 -15.928 1.00 . B B . 133 PHE CB   1 1 
       11 115434 2 1 133 PHE CD1  C -10.692 -14.843 -13.869 1.00 . B B . 133 PHE CD1  1 1 
       11 115435 2 1 133 PHE CD2  C -12.236 -16.663 -14.076 1.00 . B B . 133 PHE CD2  1 1 
       11 115436 2 1 133 PHE CE1  C -11.288 -14.480 -12.674 1.00 . B B . 133 PHE CE1  1 1 
       11 115437 2 1 133 PHE CE2  C -12.827 -16.294 -12.879 1.00 . B B . 133 PHE CE2  1 1 
       11 115438 2 1 133 PHE CG   C -11.155 -15.943 -14.597 1.00 . B B . 133 PHE CG   1 1 
       11 115439 2 1 133 PHE CZ   C -12.354 -15.203 -12.182 1.00 . B B . 133 PHE CZ   1 1 
       11 115440 2 1 133 PHE H    H  -8.514 -16.947 -14.435 1.00 . B B . 133 PHE H    1 1 
       11 115441 2 1 133 PHE HA   H -10.564 -18.488 -15.622 1.00 . B B . 133 PHE HA   1 1 
       11 115442 2 1 133 PHE HB2  H  -9.768 -15.597 -16.197 1.00 . B B . 133 PHE HB2  1 1 
       11 115443 2 1 133 PHE HB3  H -11.285 -16.348 -16.687 1.00 . B B . 133 PHE HB3  1 1 
       11 115444 2 1 133 PHE HD1  H  -9.855 -14.269 -14.247 1.00 . B B . 133 PHE HD1  1 1 
       11 115445 2 1 133 PHE HD2  H -12.614 -17.524 -14.616 1.00 . B B . 133 PHE HD2  1 1 
       11 115446 2 1 133 PHE HE1  H -10.921 -13.623 -12.126 1.00 . B B . 133 PHE HE1  1 1 
       11 115447 2 1 133 PHE HE2  H -13.665 -16.858 -12.490 1.00 . B B . 133 PHE HE2  1 1 
       11 115448 2 1 133 PHE HZ   H -12.820 -14.913 -11.248 1.00 . B B . 133 PHE HZ   1 1 
       11 115449 2 1 133 PHE N    N  -8.746 -17.778 -14.899 1.00 . B B . 133 PHE N    1 1 
       11 115450 2 1 133 PHE O    O  -9.916 -18.831 -18.038 1.00 . B B . 133 PHE O    1 1 
       11 115451 2 1 134 ASP C    C  -7.296 -19.271 -19.216 1.00 . B B . 134 ASP C    1 1 
       11 115452 2 1 134 ASP CA   C  -7.390 -17.773 -18.881 1.00 . B B . 134 ASP CA   1 1 
       11 115453 2 1 134 ASP CB   C  -5.966 -17.159 -18.824 1.00 . B B . 134 ASP CB   1 1 
       11 115454 2 1 134 ASP CG   C  -5.976 -15.631 -18.757 1.00 . B B . 134 ASP CG   1 1 
       11 115455 2 1 134 ASP H    H  -7.668 -16.958 -16.945 1.00 . B B . 134 ASP H    1 1 
       11 115456 2 1 134 ASP HA   H  -7.958 -17.271 -19.660 1.00 . B B . 134 ASP HA   1 1 
       11 115457 2 1 134 ASP HB2  H  -5.446 -17.539 -17.950 1.00 . B B . 134 ASP HB2  1 1 
       11 115458 2 1 134 ASP HB3  H  -5.412 -17.466 -19.707 1.00 . B B . 134 ASP HB3  1 1 
       11 115459 2 1 134 ASP N    N  -8.094 -17.547 -17.605 1.00 . B B . 134 ASP N    1 1 
       11 115460 2 1 134 ASP O    O  -7.730 -19.700 -20.292 1.00 . B B . 134 ASP O    1 1 
       11 115461 2 1 134 ASP OD1  O  -6.324 -15.077 -17.692 1.00 . B B . 134 ASP OD1  1 1 
       11 115462 2 1 134 ASP OD2  O  -5.649 -14.988 -19.775 1.00 . B B . 134 ASP OD2  1 1 
       11 115463 2 1 135 ALA C    C  -7.910 -22.234 -18.571 1.00 . B B . 135 ALA C    1 1 
       11 115464 2 1 135 ALA CA   C  -6.570 -21.499 -18.386 1.00 . B B . 135 ALA CA   1 1 
       11 115465 2 1 135 ALA CB   C  -5.802 -22.043 -17.166 1.00 . B B . 135 ALA CB   1 1 
       11 115466 2 1 135 ALA H    H  -6.524 -19.625 -17.402 1.00 . B B . 135 ALA H    1 1 
       11 115467 2 1 135 ALA HA   H  -5.955 -21.663 -19.267 1.00 . B B . 135 ALA HA   1 1 
       11 115468 2 1 135 ALA HB1  H  -5.475 -23.054 -17.347 1.00 . B B . 135 ALA HB1  1 1 
       11 115469 2 1 135 ALA HB2  H  -6.440 -22.027 -16.289 1.00 . B B . 135 ALA HB2  1 1 
       11 115470 2 1 135 ALA HB3  H  -4.937 -21.422 -16.982 1.00 . B B . 135 ALA HB3  1 1 
       11 115471 2 1 135 ALA N    N  -6.774 -20.049 -18.248 1.00 . B B . 135 ALA N    1 1 
       11 115472 2 1 135 ALA O    O  -8.016 -23.122 -19.413 1.00 . B B . 135 ALA O    1 1 
       11 115473 2 1 136 LEU C    C -10.906 -22.284 -19.251 1.00 . B B . 136 LEU C    1 1 
       11 115474 2 1 136 LEU CA   C -10.292 -22.397 -17.831 1.00 . B B . 136 LEU CA   1 1 
       11 115475 2 1 136 LEU CB   C -11.173 -21.698 -16.735 1.00 . B B . 136 LEU CB   1 1 
       11 115476 2 1 136 LEU CD1  C -13.031 -21.934 -14.960 1.00 . B B . 136 LEU CD1  1 1 
       11 115477 2 1 136 LEU CD2  C -13.675 -21.970 -17.423 1.00 . B B . 136 LEU CD2  1 1 
       11 115478 2 1 136 LEU CG   C -12.577 -22.336 -16.387 1.00 . B B . 136 LEU CG   1 1 
       11 115479 2 1 136 LEU H    H  -8.771 -21.046 -17.197 1.00 . B B . 136 LEU H    1 1 
       11 115480 2 1 136 LEU HA   H -10.194 -23.450 -17.577 1.00 . B B . 136 LEU HA   1 1 
       11 115481 2 1 136 LEU HB2  H -10.580 -21.682 -15.823 1.00 . B B . 136 LEU HB2  1 1 
       11 115482 2 1 136 LEU HB3  H -11.330 -20.666 -17.035 1.00 . B B . 136 LEU HB3  1 1 
       11 115483 2 1 136 LEU HD11 H -13.141 -20.857 -14.893 1.00 . B B . 136 LEU HD11 1 1 
       11 115484 2 1 136 LEU HD12 H -12.295 -22.261 -14.241 1.00 . B B . 136 LEU HD12 1 1 
       11 115485 2 1 136 LEU HD13 H -13.979 -22.404 -14.730 1.00 . B B . 136 LEU HD13 1 1 
       11 115486 2 1 136 LEU HD21 H -13.796 -20.896 -17.475 1.00 . B B . 136 LEU HD21 1 1 
       11 115487 2 1 136 LEU HD22 H -14.616 -22.423 -17.134 1.00 . B B . 136 LEU HD22 1 1 
       11 115488 2 1 136 LEU HD23 H -13.393 -22.347 -18.396 1.00 . B B . 136 LEU HD23 1 1 
       11 115489 2 1 136 LEU HG   H -12.474 -23.415 -16.390 1.00 . B B . 136 LEU HG   1 1 
       11 115490 2 1 136 LEU N    N  -8.933 -21.803 -17.805 1.00 . B B . 136 LEU N    1 1 
       11 115491 2 1 136 LEU O    O -11.430 -23.266 -19.799 1.00 . B B . 136 LEU O    1 1 
       11 115492 2 1 137 PHE C    C -10.511 -21.588 -22.278 1.00 . B B . 137 PHE C    1 1 
       11 115493 2 1 137 PHE CA   C -11.283 -20.779 -21.205 1.00 . B B . 137 PHE CA   1 1 
       11 115494 2 1 137 PHE CB   C -11.182 -19.248 -21.482 1.00 . B B . 137 PHE CB   1 1 
       11 115495 2 1 137 PHE CD1  C -13.022 -17.462 -21.524 1.00 . B B . 137 PHE CD1  1 1 
       11 115496 2 1 137 PHE CD2  C -12.528 -18.492 -19.422 1.00 . B B . 137 PHE CD2  1 1 
       11 115497 2 1 137 PHE CE1  C -13.992 -16.687 -20.907 1.00 . B B . 137 PHE CE1  1 1 
       11 115498 2 1 137 PHE CE2  C -13.497 -17.714 -18.809 1.00 . B B . 137 PHE CE2  1 1 
       11 115499 2 1 137 PHE CG   C -12.263 -18.383 -20.794 1.00 . B B . 137 PHE CG   1 1 
       11 115500 2 1 137 PHE CZ   C -14.227 -16.813 -19.553 1.00 . B B . 137 PHE CZ   1 1 
       11 115501 2 1 137 PHE H    H -10.349 -20.364 -19.343 1.00 . B B . 137 PHE H    1 1 
       11 115502 2 1 137 PHE HA   H -12.327 -21.073 -21.249 1.00 . B B . 137 PHE HA   1 1 
       11 115503 2 1 137 PHE HB2  H -10.214 -18.893 -21.141 1.00 . B B . 137 PHE HB2  1 1 
       11 115504 2 1 137 PHE HB3  H -11.247 -19.077 -22.553 1.00 . B B . 137 PHE HB3  1 1 
       11 115505 2 1 137 PHE HD1  H -12.844 -17.351 -22.587 1.00 . B B . 137 PHE HD1  1 1 
       11 115506 2 1 137 PHE HD2  H -11.959 -19.200 -18.829 1.00 . B B . 137 PHE HD2  1 1 
       11 115507 2 1 137 PHE HE1  H -14.567 -15.980 -21.490 1.00 . B B . 137 PHE HE1  1 1 
       11 115508 2 1 137 PHE HE2  H -13.680 -17.811 -17.746 1.00 . B B . 137 PHE HE2  1 1 
       11 115509 2 1 137 PHE HZ   H -14.986 -16.204 -19.076 1.00 . B B . 137 PHE HZ   1 1 
       11 115510 2 1 137 PHE N    N -10.789 -21.083 -19.843 1.00 . B B . 137 PHE N    1 1 
       11 115511 2 1 137 PHE O    O -11.074 -21.929 -23.326 1.00 . B B . 137 PHE O    1 1 
       11 115512 2 1 138 MET C    C  -8.839 -24.187 -22.924 1.00 . B B . 138 MET C    1 1 
       11 115513 2 1 138 MET CA   C  -8.375 -22.715 -22.897 1.00 . B B . 138 MET CA   1 1 
       11 115514 2 1 138 MET CB   C  -6.878 -22.642 -22.479 1.00 . B B . 138 MET CB   1 1 
       11 115515 2 1 138 MET CE   C  -5.498 -21.640 -25.292 1.00 . B B . 138 MET CE   1 1 
       11 115516 2 1 138 MET CG   C  -6.243 -21.247 -22.613 1.00 . B B . 138 MET CG   1 1 
       11 115517 2 1 138 MET H    H  -8.837 -21.564 -21.159 1.00 . B B . 138 MET H    1 1 
       11 115518 2 1 138 MET HA   H  -8.475 -22.308 -23.900 1.00 . B B . 138 MET HA   1 1 
       11 115519 2 1 138 MET HB2  H  -6.795 -22.948 -21.438 1.00 . B B . 138 MET HB2  1 1 
       11 115520 2 1 138 MET HB3  H  -6.305 -23.339 -23.083 1.00 . B B . 138 MET HB3  1 1 
       11 115521 2 1 138 MET HE1  H  -5.523 -21.294 -26.315 1.00 . B B . 138 MET HE1  1 1 
       11 115522 2 1 138 MET HE2  H  -5.941 -22.623 -25.235 1.00 . B B . 138 MET HE2  1 1 
       11 115523 2 1 138 MET HE3  H  -4.472 -21.685 -24.952 1.00 . B B . 138 MET HE3  1 1 
       11 115524 2 1 138 MET HG2  H  -6.708 -20.585 -21.901 1.00 . B B . 138 MET HG2  1 1 
       11 115525 2 1 138 MET HG3  H  -5.186 -21.319 -22.386 1.00 . B B . 138 MET HG3  1 1 
       11 115526 2 1 138 MET N    N  -9.226 -21.898 -21.997 1.00 . B B . 138 MET N    1 1 
       11 115527 2 1 138 MET O    O  -8.745 -24.843 -23.961 1.00 . B B . 138 MET O    1 1 
       11 115528 2 1 138 MET SD   S  -6.427 -20.506 -24.256 1.00 . B B . 138 MET SD   1 1 
       11 115529 2 1 139 ASN C    C -11.180 -26.286 -22.379 1.00 . B B . 139 ASN C    1 1 
       11 115530 2 1 139 ASN CA   C  -9.832 -26.099 -21.662 1.00 . B B . 139 ASN CA   1 1 
       11 115531 2 1 139 ASN CB   C  -9.948 -26.530 -20.169 1.00 . B B . 139 ASN CB   1 1 
       11 115532 2 1 139 ASN CG   C  -8.597 -26.894 -19.534 1.00 . B B . 139 ASN CG   1 1 
       11 115533 2 1 139 ASN H    H  -9.406 -24.106 -20.995 1.00 . B B . 139 ASN H    1 1 
       11 115534 2 1 139 ASN HA   H  -9.105 -26.740 -22.156 1.00 . B B . 139 ASN HA   1 1 
       11 115535 2 1 139 ASN HB2  H -10.391 -25.721 -19.601 1.00 . B B . 139 ASN HB2  1 1 
       11 115536 2 1 139 ASN HB3  H -10.597 -27.397 -20.089 1.00 . B B . 139 ASN HB3  1 1 
       11 115537 2 1 139 ASN HD21 H  -8.227 -25.003 -19.142 1.00 . B B . 139 ASN HD21 1 1 
       11 115538 2 1 139 ASN HD22 H  -7.007 -26.114 -18.663 1.00 . B B . 139 ASN HD22 1 1 
       11 115539 2 1 139 ASN N    N  -9.348 -24.693 -21.782 1.00 . B B . 139 ASN N    1 1 
       11 115540 2 1 139 ASN ND2  N  -7.874 -25.904 -19.066 1.00 . B B . 139 ASN ND2  1 1 
       11 115541 2 1 139 ASN O    O -11.570 -27.420 -22.688 1.00 . B B . 139 ASN O    1 1 
       11 115542 2 1 139 ASN OD1  O  -8.202 -28.061 -19.492 1.00 . B B . 139 ASN OD1  1 1 
       11 115543 2 1 140 TYR C    C -12.645 -25.220 -24.952 1.00 . B B . 140 TYR C    1 1 
       11 115544 2 1 140 TYR CA   C -13.090 -25.177 -23.477 1.00 . B B . 140 TYR CA   1 1 
       11 115545 2 1 140 TYR CB   C -13.959 -23.920 -23.198 1.00 . B B . 140 TYR CB   1 1 
       11 115546 2 1 140 TYR CD1  C -16.392 -24.708 -23.259 1.00 . B B . 140 TYR CD1  1 1 
       11 115547 2 1 140 TYR CD2  C -15.653 -23.252 -25.007 1.00 . B B . 140 TYR CD2  1 1 
       11 115548 2 1 140 TYR CE1  C -17.653 -24.747 -23.828 1.00 . B B . 140 TYR CE1  1 1 
       11 115549 2 1 140 TYR CE2  C -16.912 -23.291 -25.575 1.00 . B B . 140 TYR CE2  1 1 
       11 115550 2 1 140 TYR CG   C -15.360 -23.960 -23.836 1.00 . B B . 140 TYR CG   1 1 
       11 115551 2 1 140 TYR CZ   C -17.907 -24.036 -24.982 1.00 . B B . 140 TYR CZ   1 1 
       11 115552 2 1 140 TYR H    H -11.614 -24.336 -22.196 1.00 . B B . 140 TYR H    1 1 
       11 115553 2 1 140 TYR HA   H -13.670 -26.071 -23.253 1.00 . B B . 140 TYR HA   1 1 
       11 115554 2 1 140 TYR HB2  H -14.089 -23.812 -22.127 1.00 . B B . 140 TYR HB2  1 1 
       11 115555 2 1 140 TYR HB3  H -13.443 -23.035 -23.572 1.00 . B B . 140 TYR HB3  1 1 
       11 115556 2 1 140 TYR HD1  H -16.197 -25.267 -22.352 1.00 . B B . 140 TYR HD1  1 1 
       11 115557 2 1 140 TYR HD2  H -14.876 -22.665 -25.477 1.00 . B B . 140 TYR HD2  1 1 
       11 115558 2 1 140 TYR HE1  H -18.438 -25.329 -23.361 1.00 . B B . 140 TYR HE1  1 1 
       11 115559 2 1 140 TYR HE2  H -17.114 -22.732 -26.480 1.00 . B B . 140 TYR HE2  1 1 
       11 115560 2 1 140 TYR HH   H -19.820 -23.841 -24.884 1.00 . B B . 140 TYR HH   1 1 
       11 115561 2 1 140 TYR N    N -11.894 -25.177 -22.618 1.00 . B B . 140 TYR N    1 1 
       11 115562 2 1 140 TYR O    O -13.089 -26.069 -25.731 1.00 . B B . 140 TYR O    1 1 
       11 115563 2 1 140 TYR OH   O -19.164 -24.080 -25.549 1.00 . B B . 140 TYR OH   1 1 
       11 115564 2 1 141 LEU C    C  -9.937 -25.041 -26.915 1.00 . B B . 141 LEU C    1 1 
       11 115565 2 1 141 LEU CA   C -11.170 -24.140 -26.661 1.00 . B B . 141 LEU CA   1 1 
       11 115566 2 1 141 LEU CB   C -10.813 -22.637 -26.855 1.00 . B B . 141 LEU CB   1 1 
       11 115567 2 1 141 LEU CD1  C -11.472 -20.158 -26.759 1.00 . B B . 141 LEU CD1  1 1 
       11 115568 2 1 141 LEU CD2  C -13.207 -21.911 -27.452 1.00 . B B . 141 LEU CD2  1 1 
       11 115569 2 1 141 LEU CG   C -11.964 -21.615 -26.579 1.00 . B B . 141 LEU CG   1 1 
       11 115570 2 1 141 LEU H    H -11.307 -23.781 -24.574 1.00 . B B . 141 LEU H    1 1 
       11 115571 2 1 141 LEU HA   H -11.947 -24.413 -27.369 1.00 . B B . 141 LEU HA   1 1 
       11 115572 2 1 141 LEU HB2  H  -9.983 -22.401 -26.193 1.00 . B B . 141 LEU HB2  1 1 
       11 115573 2 1 141 LEU HB3  H -10.475 -22.499 -27.876 1.00 . B B . 141 LEU HB3  1 1 
       11 115574 2 1 141 LEU HD11 H -12.294 -19.470 -26.609 1.00 . B B . 141 LEU HD11 1 1 
       11 115575 2 1 141 LEU HD12 H -11.070 -20.024 -27.754 1.00 . B B . 141 LEU HD12 1 1 
       11 115576 2 1 141 LEU HD13 H -10.698 -19.948 -26.033 1.00 . B B . 141 LEU HD13 1 1 
       11 115577 2 1 141 LEU HD21 H -14.010 -21.240 -27.176 1.00 . B B . 141 LEU HD21 1 1 
       11 115578 2 1 141 LEU HD22 H -13.533 -22.930 -27.292 1.00 . B B . 141 LEU HD22 1 1 
       11 115579 2 1 141 LEU HD23 H -12.967 -21.773 -28.499 1.00 . B B . 141 LEU HD23 1 1 
       11 115580 2 1 141 LEU HG   H -12.268 -21.719 -25.543 1.00 . B B . 141 LEU HG   1 1 
       11 115581 2 1 141 LEU N    N -11.689 -24.334 -25.288 1.00 . B B . 141 LEU N    1 1 
       11 115582 2 1 141 LEU O    O  -8.998 -24.654 -27.621 1.00 . B B . 141 LEU O    1 1 
       11 115583 2 1 142 GLN C    C  -8.607 -27.835 -27.739 1.00 . B B . 142 GLN C    1 1 
       11 115584 2 1 142 GLN CA   C  -8.840 -27.194 -26.355 1.00 . B B . 142 GLN CA   1 1 
       11 115585 2 1 142 GLN CB   C  -9.089 -28.270 -25.264 1.00 . B B . 142 GLN CB   1 1 
       11 115586 2 1 142 GLN CD   C -10.008 -30.532 -26.189 1.00 . B B . 142 GLN CD   1 1 
       11 115587 2 1 142 GLN CG   C -10.318 -29.203 -25.483 1.00 . B B . 142 GLN CG   1 1 
       11 115588 2 1 142 GLN H    H -10.813 -26.541 -25.940 1.00 . B B . 142 GLN H    1 1 
       11 115589 2 1 142 GLN HA   H  -7.951 -26.630 -26.080 1.00 . B B . 142 GLN HA   1 1 
       11 115590 2 1 142 GLN HB2  H  -8.203 -28.890 -25.181 1.00 . B B . 142 GLN HB2  1 1 
       11 115591 2 1 142 GLN HB3  H  -9.223 -27.757 -24.316 1.00 . B B . 142 GLN HB3  1 1 
       11 115592 2 1 142 GLN HE21 H  -8.209 -30.663 -25.322 1.00 . B B . 142 GLN HE21 1 1 
       11 115593 2 1 142 GLN HE22 H  -8.621 -31.947 -26.392 1.00 . B B . 142 GLN HE22 1 1 
       11 115594 2 1 142 GLN HG2  H -10.748 -29.445 -24.519 1.00 . B B . 142 GLN HG2  1 1 
       11 115595 2 1 142 GLN HG3  H -11.059 -28.664 -26.064 1.00 . B B . 142 GLN HG3  1 1 
       11 115596 2 1 142 GLN N    N  -9.978 -26.256 -26.357 1.00 . B B . 142 GLN N    1 1 
       11 115597 2 1 142 GLN NE2  N  -8.828 -31.105 -25.942 1.00 . B B . 142 GLN NE2  1 1 
       11 115598 2 1 142 GLN O    O  -9.539 -27.965 -28.540 1.00 . B B . 142 GLN O    1 1 
       11 115599 2 1 142 GLN OE1  O -10.839 -31.058 -26.924 1.00 . B B . 142 GLN OE1  1 1 
       11 115600 2 1 143 GLN C    C  -6.526 -30.369 -28.857 1.00 . B B . 143 GLN C    1 1 
       11 115601 2 1 143 GLN CA   C  -6.976 -28.949 -29.233 1.00 . B B . 143 GLN CA   1 1 
       11 115602 2 1 143 GLN CB   C  -5.844 -28.194 -29.984 1.00 . B B . 143 GLN CB   1 1 
       11 115603 2 1 143 GLN CD   C  -4.292 -28.105 -32.057 1.00 . B B . 143 GLN CD   1 1 
       11 115604 2 1 143 GLN CG   C  -5.369 -28.882 -31.285 1.00 . B B . 143 GLN CG   1 1 
       11 115605 2 1 143 GLN H    H  -6.651 -28.039 -27.347 1.00 . B B . 143 GLN H    1 1 
       11 115606 2 1 143 GLN HA   H  -7.850 -29.011 -29.885 1.00 . B B . 143 GLN HA   1 1 
       11 115607 2 1 143 GLN HB2  H  -6.201 -27.201 -30.235 1.00 . B B . 143 GLN HB2  1 1 
       11 115608 2 1 143 GLN HB3  H  -4.990 -28.092 -29.320 1.00 . B B . 143 GLN HB3  1 1 
       11 115609 2 1 143 GLN HE21 H  -4.932 -28.846 -33.786 1.00 . B B . 143 GLN HE21 1 1 
       11 115610 2 1 143 GLN HE22 H  -3.593 -27.758 -33.882 1.00 . B B . 143 GLN HE22 1 1 
       11 115611 2 1 143 GLN HG2  H  -4.961 -29.855 -31.036 1.00 . B B . 143 GLN HG2  1 1 
       11 115612 2 1 143 GLN HG3  H  -6.230 -29.020 -31.932 1.00 . B B . 143 GLN HG3  1 1 
       11 115613 2 1 143 GLN N    N  -7.352 -28.229 -28.007 1.00 . B B . 143 GLN N    1 1 
       11 115614 2 1 143 GLN NE2  N  -4.269 -28.254 -33.374 1.00 . B B . 143 GLN NE2  1 1 
       11 115615 2 1 143 GLN O    O  -5.598 -30.537 -28.056 1.00 . B B . 143 GLN O    1 1 
       11 115616 2 1 143 GLN OE1  O  -3.484 -27.384 -31.472 1.00 . B B . 143 GLN OE1  1 1 
       11 115617 2 1 144 GLN C    C  -5.711 -33.190 -30.156 1.00 . B B . 144 GLN C    1 1 
       11 115618 2 1 144 GLN CA   C  -6.863 -32.793 -29.220 1.00 . B B . 144 GLN CA   1 1 
       11 115619 2 1 144 GLN CB   C  -8.106 -33.690 -29.475 1.00 . B B . 144 GLN CB   1 1 
       11 115620 2 1 144 GLN CD   C -10.507 -34.287 -28.728 1.00 . B B . 144 GLN CD   1 1 
       11 115621 2 1 144 GLN CG   C  -9.285 -33.388 -28.532 1.00 . B B . 144 GLN CG   1 1 
       11 115622 2 1 144 GLN H    H  -7.977 -31.159 -29.989 1.00 . B B . 144 GLN H    1 1 
       11 115623 2 1 144 GLN HA   H  -6.545 -32.923 -28.185 1.00 . B B . 144 GLN HA   1 1 
       11 115624 2 1 144 GLN HB2  H  -8.440 -33.550 -30.499 1.00 . B B . 144 GLN HB2  1 1 
       11 115625 2 1 144 GLN HB3  H  -7.824 -34.730 -29.341 1.00 . B B . 144 GLN HB3  1 1 
       11 115626 2 1 144 GLN HE21 H -10.963 -34.144 -26.801 1.00 . B B . 144 GLN HE21 1 1 
       11 115627 2 1 144 GLN HE22 H -12.025 -35.108 -27.759 1.00 . B B . 144 GLN HE22 1 1 
       11 115628 2 1 144 GLN HG2  H  -8.940 -33.498 -27.511 1.00 . B B . 144 GLN HG2  1 1 
       11 115629 2 1 144 GLN HG3  H  -9.594 -32.359 -28.683 1.00 . B B . 144 GLN HG3  1 1 
       11 115630 2 1 144 GLN N    N  -7.211 -31.377 -29.417 1.00 . B B . 144 GLN N    1 1 
       11 115631 2 1 144 GLN NE2  N -11.238 -34.539 -27.655 1.00 . B B . 144 GLN NE2  1 1 
       11 115632 2 1 144 GLN O    O  -5.753 -32.880 -31.349 1.00 . B B . 144 GLN O    1 1 
       11 115633 2 1 144 GLN OE1  O -10.788 -34.754 -29.828 1.00 . B B . 144 GLN OE1  1 1 
       11 115634 2 1 145 ALA C    C  -3.721 -35.906 -30.576 1.00 . B B . 145 ALA C    1 1 
       11 115635 2 1 145 ALA CA   C  -3.537 -34.392 -30.356 1.00 . B B . 145 ALA CA   1 1 
       11 115636 2 1 145 ALA CB   C  -2.222 -34.087 -29.616 1.00 . B B . 145 ALA CB   1 1 
       11 115637 2 1 145 ALA H    H  -4.688 -33.969 -28.621 1.00 . B B . 145 ALA H    1 1 
       11 115638 2 1 145 ALA HA   H  -3.498 -33.900 -31.329 1.00 . B B . 145 ALA HA   1 1 
       11 115639 2 1 145 ALA HB1  H  -1.380 -34.449 -30.194 1.00 . B B . 145 ALA HB1  1 1 
       11 115640 2 1 145 ALA HB2  H  -2.223 -34.568 -28.647 1.00 . B B . 145 ALA HB2  1 1 
       11 115641 2 1 145 ALA HB3  H  -2.124 -33.017 -29.479 1.00 . B B . 145 ALA HB3  1 1 
       11 115642 2 1 145 ALA N    N  -4.679 -33.842 -29.594 1.00 . B B . 145 ALA N    1 1 
       11 115643 2 1 145 ALA O    O  -4.558 -36.538 -29.915 1.00 . B B . 145 ALA O    1 1 
       11 115644 2 1 146 GLY C    C  -1.964 -38.340 -32.839 1.00 . B B . 146 GLY C    1 1 
       11 115645 2 1 146 GLY CA   C  -3.007 -37.908 -31.816 1.00 . B B . 146 GLY CA   1 1 
       11 115646 2 1 146 GLY H    H  -2.303 -35.918 -32.000 1.00 . B B . 146 GLY H    1 1 
       11 115647 2 1 146 GLY HA2  H  -2.863 -38.474 -30.900 1.00 . B B . 146 GLY HA2  1 1 
       11 115648 2 1 146 GLY HA3  H  -3.992 -38.133 -32.208 1.00 . B B . 146 GLY HA3  1 1 
       11 115649 2 1 146 GLY N    N  -2.937 -36.479 -31.509 1.00 . B B . 146 GLY N    1 1 
       11 115650 2 1 146 GLY O    O  -1.646 -37.584 -33.762 1.00 . B B . 146 GLY O    1 1 
       11 115651 2 1 147 GLU C    C  -0.622 -41.694 -33.568 1.00 . B B . 147 GLU C    1 1 
       11 115652 2 1 147 GLU CA   C  -0.446 -40.164 -33.574 1.00 . B B . 147 GLU CA   1 1 
       11 115653 2 1 147 GLU CB   C   0.999 -39.762 -33.164 1.00 . B B . 147 GLU CB   1 1 
       11 115654 2 1 147 GLU CD   C   3.524 -39.974 -33.603 1.00 . B B . 147 GLU CD   1 1 
       11 115655 2 1 147 GLU CG   C   2.109 -40.368 -34.054 1.00 . B B . 147 GLU CG   1 1 
       11 115656 2 1 147 GLU H    H  -1.712 -40.083 -31.886 1.00 . B B . 147 GLU H    1 1 
       11 115657 2 1 147 GLU HA   H  -0.643 -39.794 -34.579 1.00 . B B . 147 GLU HA   1 1 
       11 115658 2 1 147 GLU HB2  H   1.079 -38.680 -33.210 1.00 . B B . 147 GLU HB2  1 1 
       11 115659 2 1 147 GLU HB3  H   1.172 -40.073 -32.138 1.00 . B B . 147 GLU HB3  1 1 
       11 115660 2 1 147 GLU HG2  H   2.019 -41.450 -34.029 1.00 . B B . 147 GLU HG2  1 1 
       11 115661 2 1 147 GLU HG3  H   1.957 -40.034 -35.076 1.00 . B B . 147 GLU HG3  1 1 
       11 115662 2 1 147 GLU N    N  -1.431 -39.562 -32.665 1.00 . B B . 147 GLU N    1 1 
       11 115663 2 1 147 GLU O    O  -0.129 -42.391 -32.667 1.00 . B B . 147 GLU O    1 1 
       11 115664 2 1 147 GLU OE1  O   4.018 -38.906 -34.024 1.00 . B B . 147 GLU OE1  1 1 
       11 115665 2 1 147 GLU OE2  O   4.140 -40.725 -32.815 1.00 . B B . 147 GLU OE2  1 1 
       11 115666 2 1 148 GLY C    C  -0.781 -44.179 -35.867 1.00 . B B . 148 GLY C    1 1 
       11 115667 2 1 148 GLY CA   C  -1.611 -43.624 -34.726 1.00 . B B . 148 GLY CA   1 1 
       11 115668 2 1 148 GLY H    H  -1.817 -41.572 -35.168 1.00 . B B . 148 GLY H    1 1 
       11 115669 2 1 148 GLY HA2  H  -1.380 -44.160 -33.809 1.00 . B B . 148 GLY HA2  1 1 
       11 115670 2 1 148 GLY HA3  H  -2.657 -43.779 -34.956 1.00 . B B . 148 GLY HA3  1 1 
       11 115671 2 1 148 GLY N    N  -1.388 -42.194 -34.548 1.00 . B B . 148 GLY N    1 1 
       11 115672 2 1 148 GLY O    O  -1.012 -43.820 -37.024 1.00 . B B . 148 GLY O    1 1 
       11 115673 2 1 149 THR C    C   0.279 -47.078 -36.903 1.00 . B B . 149 THR C    1 1 
       11 115674 2 1 149 THR CA   C   1.002 -45.762 -36.539 1.00 . B B . 149 THR CA   1 1 
       11 115675 2 1 149 THR CB   C   2.438 -46.057 -35.992 1.00 . B B . 149 THR CB   1 1 
       11 115676 2 1 149 THR CG2  C   3.265 -44.769 -35.820 1.00 . B B . 149 THR CG2  1 1 
       11 115677 2 1 149 THR H    H   0.424 -45.148 -34.592 1.00 . B B . 149 THR H    1 1 
       11 115678 2 1 149 THR HA   H   1.092 -45.157 -37.439 1.00 . B B . 149 THR HA   1 1 
       11 115679 2 1 149 THR HB   H   2.953 -46.708 -36.696 1.00 . B B . 149 THR HB   1 1 
       11 115680 2 1 149 THR HG1  H   2.162 -47.665 -34.872 1.00 . B B . 149 THR HG1  1 1 
       11 115681 2 1 149 THR HG21 H   2.776 -44.110 -35.113 1.00 . B B . 149 THR HG21 1 1 
       11 115682 2 1 149 THR HG22 H   3.361 -44.263 -36.773 1.00 . B B . 149 THR HG22 1 1 
       11 115683 2 1 149 THR HG23 H   4.251 -45.018 -35.451 1.00 . B B . 149 THR HG23 1 1 
       11 115684 2 1 149 THR N    N   0.213 -45.017 -35.542 1.00 . B B . 149 THR N    1 1 
       11 115685 2 1 149 THR O    O  -0.687 -47.470 -36.229 1.00 . B B . 149 THR O    1 1 
       11 115686 2 1 149 THR OG1  O   2.352 -46.732 -34.726 1.00 . B B . 149 THR OG1  1 1 
       11 115687 2 1 150 GLU C    C   1.285 -50.016 -38.806 1.00 . B B . 150 GLU C    1 1 
       11 115688 2 1 150 GLU CA   C   0.159 -49.024 -38.445 1.00 . B B . 150 GLU CA   1 1 
       11 115689 2 1 150 GLU CB   C  -0.771 -48.756 -39.662 1.00 . B B . 150 GLU CB   1 1 
       11 115690 2 1 150 GLU CD   C  -2.409 -49.714 -41.406 1.00 . B B . 150 GLU CD   1 1 
       11 115691 2 1 150 GLU CG   C  -1.463 -50.011 -40.232 1.00 . B B . 150 GLU CG   1 1 
       11 115692 2 1 150 GLU H    H   1.513 -47.384 -38.454 1.00 . B B . 150 GLU H    1 1 
       11 115693 2 1 150 GLU HA   H  -0.431 -49.452 -37.637 1.00 . B B . 150 GLU HA   1 1 
       11 115694 2 1 150 GLU HB2  H  -1.537 -48.054 -39.357 1.00 . B B . 150 GLU HB2  1 1 
       11 115695 2 1 150 GLU HB3  H  -0.186 -48.299 -40.455 1.00 . B B . 150 GLU HB3  1 1 
       11 115696 2 1 150 GLU HG2  H  -0.699 -50.703 -40.571 1.00 . B B . 150 GLU HG2  1 1 
       11 115697 2 1 150 GLU HG3  H  -2.026 -50.486 -39.433 1.00 . B B . 150 GLU HG3  1 1 
       11 115698 2 1 150 GLU N    N   0.744 -47.751 -37.968 1.00 . B B . 150 GLU N    1 1 
       11 115699 2 1 150 GLU O    O   2.356 -49.612 -39.265 1.00 . B B . 150 GLU O    1 1 
       11 115700 2 1 150 GLU OE1  O  -1.925 -49.524 -42.545 1.00 . B B . 150 GLU OE1  1 1 
       11 115701 2 1 150 GLU OE2  O  -3.644 -49.668 -41.201 1.00 . B B . 150 GLU OE2  1 1 
       11 115702 2 1 151 GLU C    C   1.328 -53.637 -39.410 1.00 . B B . 151 GLU C    1 1 
       11 115703 2 1 151 GLU CA   C   2.006 -52.395 -38.800 1.00 . B B . 151 GLU CA   1 1 
       11 115704 2 1 151 GLU CB   C   2.657 -52.761 -37.436 1.00 . B B . 151 GLU CB   1 1 
       11 115705 2 1 151 GLU CD   C   2.296 -53.699 -35.059 1.00 . B B . 151 GLU CD   1 1 
       11 115706 2 1 151 GLU CG   C   1.645 -53.267 -36.378 1.00 . B B . 151 GLU CG   1 1 
       11 115707 2 1 151 GLU H    H   0.124 -51.565 -38.287 1.00 . B B . 151 GLU H    1 1 
       11 115708 2 1 151 GLU HA   H   2.776 -52.047 -39.485 1.00 . B B . 151 GLU HA   1 1 
       11 115709 2 1 151 GLU HB2  H   3.404 -53.532 -37.598 1.00 . B B . 151 GLU HB2  1 1 
       11 115710 2 1 151 GLU HB3  H   3.153 -51.881 -37.038 1.00 . B B . 151 GLU HB3  1 1 
       11 115711 2 1 151 GLU HG2  H   0.935 -52.472 -36.172 1.00 . B B . 151 GLU HG2  1 1 
       11 115712 2 1 151 GLU HG3  H   1.102 -54.110 -36.794 1.00 . B B . 151 GLU HG3  1 1 
       11 115713 2 1 151 GLU N    N   1.022 -51.316 -38.594 1.00 . B B . 151 GLU N    1 1 
       11 115714 2 1 151 GLU O    O   0.096 -53.751 -39.405 1.00 . B B . 151 GLU O    1 1 
       11 115715 2 1 151 GLU OE1  O   2.610 -54.903 -34.902 1.00 . B B . 151 GLU OE1  1 1 
       11 115716 2 1 151 GLU OE2  O   2.489 -52.844 -34.167 1.00 . B B . 151 GLU OE2  1 1 
       11 115717 2 1 152 HIS C    C   3.057 -56.678 -40.713 1.00 . B B . 152 HIS C    1 1 
       11 115718 2 1 152 HIS CA   C   1.776 -55.897 -40.383 1.00 . B B . 152 HIS CA   1 1 
       11 115719 2 1 152 HIS CB   C   0.816 -55.895 -41.610 1.00 . B B . 152 HIS CB   1 1 
       11 115720 2 1 152 HIS CD2  C   1.773 -54.224 -43.369 1.00 . B B . 152 HIS CD2  1 1 
       11 115721 2 1 152 HIS CE1  C   2.258 -55.662 -44.943 1.00 . B B . 152 HIS CE1  1 1 
       11 115722 2 1 152 HIS CG   C   1.438 -55.454 -42.911 1.00 . B B . 152 HIS CG   1 1 
       11 115723 2 1 152 HIS H    H   3.108 -54.280 -40.044 1.00 . B B . 152 HIS H    1 1 
       11 115724 2 1 152 HIS HA   H   1.285 -56.385 -39.544 1.00 . B B . 152 HIS HA   1 1 
       11 115725 2 1 152 HIS HB2  H   0.435 -56.898 -41.758 1.00 . B B . 152 HIS HB2  1 1 
       11 115726 2 1 152 HIS HB3  H  -0.021 -55.235 -41.400 1.00 . B B . 152 HIS HB3  1 1 
       11 115727 2 1 152 HIS HD1  H   1.618 -57.305 -43.912 1.00 . B B . 152 HIS HD1  1 1 
       11 115728 2 1 152 HIS HD2  H   1.655 -53.291 -42.835 1.00 . B B . 152 HIS HD2  1 1 
       11 115729 2 1 152 HIS HE1  H   2.590 -56.089 -45.876 1.00 . B B . 152 HIS HE1  1 1 
       11 115730 2 1 152 HIS HE2  H   2.806 -53.707 -45.110 1.00 . B B . 152 HIS HE2  1 1 
       11 115731 2 1 152 HIS N    N   2.163 -54.538 -39.942 1.00 . B B . 152 HIS N    1 1 
       11 115732 2 1 152 HIS ND1  N   1.747 -56.330 -43.930 1.00 . B B . 152 HIS ND1  1 1 
       11 115733 2 1 152 HIS NE2  N   2.278 -54.382 -44.632 1.00 . B B . 152 HIS NE2  1 1 
       11 115734 2 1 152 HIS O    O   4.119 -56.065 -40.892 1.00 . B B . 152 HIS O    1 1 
       11 115735 2 1 153 GLN C    C   3.615 -60.332 -41.314 1.00 . B B . 153 GLN C    1 1 
       11 115736 2 1 153 GLN CA   C   4.102 -58.887 -41.112 1.00 . B B . 153 GLN CA   1 1 
       11 115737 2 1 153 GLN CB   C   5.176 -58.814 -39.979 1.00 . B B . 153 GLN CB   1 1 
       11 115738 2 1 153 GLN CD   C   7.559 -59.347 -39.183 1.00 . B B . 153 GLN CD   1 1 
       11 115739 2 1 153 GLN CG   C   6.504 -59.537 -40.280 1.00 . B B . 153 GLN CG   1 1 
       11 115740 2 1 153 GLN H    H   2.083 -58.430 -40.632 1.00 . B B . 153 GLN H    1 1 
       11 115741 2 1 153 GLN HA   H   4.539 -58.533 -42.043 1.00 . B B . 153 GLN HA   1 1 
       11 115742 2 1 153 GLN HB2  H   5.399 -57.769 -39.794 1.00 . B B . 153 GLN HB2  1 1 
       11 115743 2 1 153 GLN HB3  H   4.755 -59.235 -39.072 1.00 . B B . 153 GLN HB3  1 1 
       11 115744 2 1 153 GLN HE21 H   6.950 -60.987 -38.251 1.00 . B B . 153 GLN HE21 1 1 
       11 115745 2 1 153 GLN HE22 H   8.259 -60.150 -37.510 1.00 . B B . 153 GLN HE22 1 1 
       11 115746 2 1 153 GLN HG2  H   6.302 -60.596 -40.392 1.00 . B B . 153 GLN HG2  1 1 
       11 115747 2 1 153 GLN HG3  H   6.904 -59.160 -41.213 1.00 . B B . 153 GLN HG3  1 1 
       11 115748 2 1 153 GLN N    N   2.956 -58.013 -40.796 1.00 . B B . 153 GLN N    1 1 
       11 115749 2 1 153 GLN NE2  N   7.591 -60.251 -38.218 1.00 . B B . 153 GLN NE2  1 1 
       11 115750 2 1 153 GLN O    O   2.670 -60.771 -40.650 1.00 . B B . 153 GLN O    1 1 
       11 115751 2 1 153 GLN OE1  O   8.347 -58.398 -39.213 1.00 . B B . 153 GLN OE1  1 1 
       11 115752 2 1 154 ASP C    C   4.290 -63.338 -41.254 1.00 . B B . 154 ASP C    1 1 
       11 115753 2 1 154 ASP CA   C   3.987 -62.482 -42.506 1.00 . B B . 154 ASP CA   1 1 
       11 115754 2 1 154 ASP CB   C   4.833 -62.966 -43.711 1.00 . B B . 154 ASP CB   1 1 
       11 115755 2 1 154 ASP CG   C   6.355 -62.826 -43.480 1.00 . B B . 154 ASP CG   1 1 
       11 115756 2 1 154 ASP H    H   4.955 -60.606 -42.772 1.00 . B B . 154 ASP H    1 1 
       11 115757 2 1 154 ASP HA   H   2.935 -62.573 -42.753 1.00 . B B . 154 ASP HA   1 1 
       11 115758 2 1 154 ASP HB2  H   4.598 -64.008 -43.916 1.00 . B B . 154 ASP HB2  1 1 
       11 115759 2 1 154 ASP HB3  H   4.565 -62.383 -44.588 1.00 . B B . 154 ASP HB3  1 1 
       11 115760 2 1 154 ASP N    N   4.261 -61.051 -42.243 1.00 . B B . 154 ASP N    1 1 
       11 115761 2 1 154 ASP O    O   5.175 -62.993 -40.459 1.00 . B B . 154 ASP O    1 1 
       11 115762 2 1 154 ASP OD1  O   6.862 -61.682 -43.477 1.00 . B B . 154 ASP OD1  1 1 
       11 115763 2 1 154 ASP OD2  O   7.049 -63.853 -43.300 1.00 . B B . 154 ASP OD2  1 1 
       11 115764 2 1 155 ALA C    C   3.013 -66.711 -40.281 1.00 . B B . 155 ALA C    1 1 
       11 115765 2 1 155 ALA CA   C   3.644 -65.343 -39.935 1.00 . B B . 155 ALA CA   1 1 
       11 115766 2 1 155 ALA CB   C   2.956 -64.718 -38.700 1.00 . B B . 155 ALA CB   1 1 
       11 115767 2 1 155 ALA H    H   2.924 -64.686 -41.818 1.00 . B B . 155 ALA H    1 1 
       11 115768 2 1 155 ALA HA   H   4.701 -65.484 -39.698 1.00 . B B . 155 ALA HA   1 1 
       11 115769 2 1 155 ALA HB1  H   1.899 -64.577 -38.897 1.00 . B B . 155 ALA HB1  1 1 
       11 115770 2 1 155 ALA HB2  H   3.405 -63.759 -38.483 1.00 . B B . 155 ALA HB2  1 1 
       11 115771 2 1 155 ALA HB3  H   3.076 -65.367 -37.840 1.00 . B B . 155 ALA HB3  1 1 
       11 115772 2 1 155 ALA N    N   3.555 -64.446 -41.104 1.00 . B B . 155 ALA N    1 1 
       11 115773 2 1 155 ALA O    O   1.843 -66.731 -40.729 1.00 . B B . 155 ALA O    1 1 
       11 115774 2 1 155 ALA OXT  O   3.678 -67.753 -40.101 1.00 . B B . 155 ALA OXT  1 1 
       11 115775 3 1   1 MET C    C   5.207  31.887   5.876 1.00 . C C .   1 MET C    1 1 
       11 115776 3 1   1 MET CA   C   4.983  31.720   7.388 1.00 . C C .   1 MET CA   1 1 
       11 115777 3 1   1 MET CB   C   6.310  31.324   8.106 1.00 . C C .   1 MET CB   1 1 
       11 115778 3 1   1 MET CE   C   5.045  29.705  11.789 1.00 . C C .   1 MET CE   1 1 
       11 115779 3 1   1 MET CG   C   6.171  31.075   9.618 1.00 . C C .   1 MET CG   1 1 
       11 115780 3 1   1 MET H1   H   4.272  29.770   7.253 1.00 . C C .   1 MET H1   1 1 
       11 115781 3 1   1 MET H2   H   3.072  30.949   7.094 1.00 . C C .   1 MET H2   1 1 
       11 115782 3 1   1 MET H3   H   3.723  30.607   8.619 1.00 . C C .   1 MET H3   1 1 
       11 115783 3 1   1 MET HA   H   4.618  32.657   7.800 1.00 . C C .   1 MET HA   1 1 
       11 115784 3 1   1 MET HB2  H   6.699  30.419   7.652 1.00 . C C .   1 MET HB2  1 1 
       11 115785 3 1   1 MET HB3  H   7.036  32.121   7.959 1.00 . C C .   1 MET HB3  1 1 
       11 115786 3 1   1 MET HE1  H   4.628  30.642  12.126 1.00 . C C .   1 MET HE1  1 1 
       11 115787 3 1   1 MET HE2  H   6.050  29.601  12.173 1.00 . C C .   1 MET HE2  1 1 
       11 115788 3 1   1 MET HE3  H   4.437  28.889  12.148 1.00 . C C .   1 MET HE3  1 1 
       11 115789 3 1   1 MET HG2  H   7.151  30.871  10.034 1.00 . C C .   1 MET HG2  1 1 
       11 115790 3 1   1 MET HG3  H   5.764  31.964  10.084 1.00 . C C .   1 MET HG3  1 1 
       11 115791 3 1   1 MET N    N   3.942  30.692   7.606 1.00 . C C .   1 MET N    1 1 
       11 115792 3 1   1 MET O    O   5.854  31.039   5.252 1.00 . C C .   1 MET O    1 1 
       11 115793 3 1   1 MET SD   S   5.084  29.674   9.996 1.00 . C C .   1 MET SD   1 1 
       11 115794 3 1   2 SER C    C   6.198  33.539   3.461 1.00 . C C .   2 SER C    1 1 
       11 115795 3 1   2 SER CA   C   4.731  33.249   3.841 1.00 . C C .   2 SER CA   1 1 
       11 115796 3 1   2 SER CB   C   3.817  34.446   3.486 1.00 . C C .   2 SER CB   1 1 
       11 115797 3 1   2 SER H    H   4.099  33.567   5.843 1.00 . C C .   2 SER H    1 1 
       11 115798 3 1   2 SER HA   H   4.394  32.372   3.297 1.00 . C C .   2 SER HA   1 1 
       11 115799 3 1   2 SER HB2  H   4.165  35.332   3.998 1.00 . C C .   2 SER HB2  1 1 
       11 115800 3 1   2 SER HB3  H   3.836  34.622   2.417 1.00 . C C .   2 SER HB3  1 1 
       11 115801 3 1   2 SER HG   H   1.908  34.171   3.097 1.00 . C C .   2 SER HG   1 1 
       11 115802 3 1   2 SER N    N   4.625  32.955   5.287 1.00 . C C .   2 SER N    1 1 
       11 115803 3 1   2 SER O    O   6.761  32.924   2.547 1.00 . C C .   2 SER O    1 1 
       11 115804 3 1   2 SER OG   O   2.474  34.202   3.882 1.00 . C C .   2 SER OG   1 1 
       11 115805 3 1   3 GLU C    C   8.807  34.694   5.570 1.00 . C C .   3 GLU C    1 1 
       11 115806 3 1   3 GLU CA   C   8.237  34.795   4.141 1.00 . C C .   3 GLU CA   1 1 
       11 115807 3 1   3 GLU CB   C   8.470  36.208   3.531 1.00 . C C .   3 GLU CB   1 1 
       11 115808 3 1   3 GLU CD   C   8.029  37.823   1.562 1.00 . C C .   3 GLU CD   1 1 
       11 115809 3 1   3 GLU CG   C   7.936  36.380   2.089 1.00 . C C .   3 GLU CG   1 1 
       11 115810 3 1   3 GLU H    H   6.237  35.022   4.793 1.00 . C C .   3 GLU H    1 1 
       11 115811 3 1   3 GLU HA   H   8.730  34.051   3.519 1.00 . C C .   3 GLU HA   1 1 
       11 115812 3 1   3 GLU HB2  H   7.985  36.944   4.163 1.00 . C C .   3 GLU HB2  1 1 
       11 115813 3 1   3 GLU HB3  H   9.536  36.413   3.523 1.00 . C C .   3 GLU HB3  1 1 
       11 115814 3 1   3 GLU HG2  H   8.500  35.728   1.429 1.00 . C C .   3 GLU HG2  1 1 
       11 115815 3 1   3 GLU HG3  H   6.896  36.070   2.072 1.00 . C C .   3 GLU HG3  1 1 
       11 115816 3 1   3 GLU N    N   6.794  34.490   4.192 1.00 . C C .   3 GLU N    1 1 
       11 115817 3 1   3 GLU O    O   9.914  34.189   5.774 1.00 . C C .   3 GLU O    1 1 
       11 115818 3 1   3 GLU OE1  O   9.003  38.156   0.848 1.00 . C C .   3 GLU OE1  1 1 
       11 115819 3 1   3 GLU OE2  O   7.126  38.635   1.870 1.00 . C C .   3 GLU OE2  1 1 
       11 115820 3 1   4 GLN C    C   7.045  35.271   8.809 1.00 . C C .   4 GLN C    1 1 
       11 115821 3 1   4 GLN CA   C   8.340  35.069   7.991 1.00 . C C .   4 GLN CA   1 1 
       11 115822 3 1   4 GLN CB   C   9.422  36.122   8.364 1.00 . C C .   4 GLN CB   1 1 
       11 115823 3 1   4 GLN CD   C  11.168  36.935  10.102 1.00 . C C .   4 GLN CD   1 1 
       11 115824 3 1   4 GLN CG   C   9.992  35.991   9.794 1.00 . C C .   4 GLN CG   1 1 
       11 115825 3 1   4 GLN H    H   7.157  35.564   6.303 1.00 . C C .   4 GLN H    1 1 
       11 115826 3 1   4 GLN HA   H   8.727  34.070   8.185 1.00 . C C .   4 GLN HA   1 1 
       11 115827 3 1   4 GLN HB2  H  10.246  36.028   7.663 1.00 . C C .   4 GLN HB2  1 1 
       11 115828 3 1   4 GLN HB3  H   8.997  37.115   8.255 1.00 . C C .   4 GLN HB3  1 1 
       11 115829 3 1   4 GLN HE21 H  11.849  36.814   8.235 1.00 . C C .   4 GLN HE21 1 1 
       11 115830 3 1   4 GLN HE22 H  12.752  37.819   9.303 1.00 . C C .   4 GLN HE22 1 1 
       11 115831 3 1   4 GLN HG2  H   9.198  36.195  10.500 1.00 . C C .   4 GLN HG2  1 1 
       11 115832 3 1   4 GLN HG3  H  10.333  34.971   9.941 1.00 . C C .   4 GLN HG3  1 1 
       11 115833 3 1   4 GLN N    N   8.008  35.153   6.555 1.00 . C C .   4 GLN N    1 1 
       11 115834 3 1   4 GLN NE2  N  12.006  37.218   9.114 1.00 . C C .   4 GLN NE2  1 1 
       11 115835 3 1   4 GLN O    O   6.669  34.418   9.618 1.00 . C C .   4 GLN O    1 1 
       11 115836 3 1   4 GLN OE1  O  11.340  37.379  11.237 1.00 . C C .   4 GLN OE1  1 1 
       11 115837 3 1   5 ASN C    C   4.967  36.922  10.583 1.00 . C C .   5 ASN C    1 1 
       11 115838 3 1   5 ASN CA   C   5.019  36.754   9.043 1.00 . C C .   5 ASN CA   1 1 
       11 115839 3 1   5 ASN CB   C   3.991  35.703   8.510 1.00 . C C .   5 ASN CB   1 1 
       11 115840 3 1   5 ASN CG   C   2.556  35.938   8.987 1.00 . C C .   5 ASN CG   1 1 
       11 115841 3 1   5 ASN H    H   6.848  37.108   8.034 1.00 . C C .   5 ASN H    1 1 
       11 115842 3 1   5 ASN HA   H   4.770  37.715   8.598 1.00 . C C .   5 ASN HA   1 1 
       11 115843 3 1   5 ASN HB2  H   3.997  35.727   7.426 1.00 . C C .   5 ASN HB2  1 1 
       11 115844 3 1   5 ASN HB3  H   4.305  34.715   8.831 1.00 . C C .   5 ASN HB3  1 1 
       11 115845 3 1   5 ASN HD21 H   2.206  37.163   7.460 1.00 . C C .   5 ASN HD21 1 1 
       11 115846 3 1   5 ASN HD22 H   0.884  36.911   8.544 1.00 . C C .   5 ASN HD22 1 1 
       11 115847 3 1   5 ASN N    N   6.383  36.426   8.559 1.00 . C C .   5 ASN N    1 1 
       11 115848 3 1   5 ASN ND2  N   1.809  36.753   8.259 1.00 . C C .   5 ASN ND2  1 1 
       11 115849 3 1   5 ASN O    O   4.977  38.049  11.094 1.00 . C C .   5 ASN O    1 1 
       11 115850 3 1   5 ASN OD1  O   2.129  35.400  10.011 1.00 . C C .   5 ASN OD1  1 1 
       11 115851 3 1   6 ASN C    C   5.126  34.260  13.177 1.00 . C C .   6 ASN C    1 1 
       11 115852 3 1   6 ASN CA   C   4.897  35.719  12.764 1.00 . C C .   6 ASN CA   1 1 
       11 115853 3 1   6 ASN CB   C   3.549  36.224  13.353 1.00 . C C .   6 ASN CB   1 1 
       11 115854 3 1   6 ASN CG   C   3.517  36.248  14.894 1.00 . C C .   6 ASN CG   1 1 
       11 115855 3 1   6 ASN H    H   4.917  34.940  10.798 1.00 . C C .   6 ASN H    1 1 
       11 115856 3 1   6 ASN HA   H   5.712  36.330  13.142 1.00 . C C .   6 ASN HA   1 1 
       11 115857 3 1   6 ASN HB2  H   3.370  37.231  13.001 1.00 . C C .   6 ASN HB2  1 1 
       11 115858 3 1   6 ASN HB3  H   2.747  35.588  12.998 1.00 . C C .   6 ASN HB3  1 1 
       11 115859 3 1   6 ASN HD21 H   5.329  37.069  14.986 1.00 . C C .   6 ASN HD21 1 1 
       11 115860 3 1   6 ASN HD22 H   4.568  36.750  16.501 1.00 . C C .   6 ASN HD22 1 1 
       11 115861 3 1   6 ASN N    N   4.922  35.789  11.292 1.00 . C C .   6 ASN N    1 1 
       11 115862 3 1   6 ASN ND2  N   4.577  36.741  15.521 1.00 . C C .   6 ASN ND2  1 1 
       11 115863 3 1   6 ASN O    O   4.757  33.345  12.422 1.00 . C C .   6 ASN O    1 1 
       11 115864 3 1   6 ASN OD1  O   2.528  35.860  15.516 1.00 . C C .   6 ASN OD1  1 1 
       11 115865 3 1   7 THR C    C   7.244  32.120  14.155 1.00 . C C .   7 THR C    1 1 
       11 115866 3 1   7 THR CA   C   6.076  32.758  14.942 1.00 . C C .   7 THR CA   1 1 
       11 115867 3 1   7 THR CB   C   4.846  31.776  15.042 1.00 . C C .   7 THR CB   1 1 
       11 115868 3 1   7 THR CG2  C   5.192  30.464  15.781 1.00 . C C .   7 THR CG2  1 1 
       11 115869 3 1   7 THR H    H   5.956  34.865  14.895 1.00 . C C .   7 THR H    1 1 
       11 115870 3 1   7 THR HA   H   6.419  32.954  15.954 1.00 . C C .   7 THR HA   1 1 
       11 115871 3 1   7 THR HB   H   4.516  31.530  14.035 1.00 . C C .   7 THR HB   1 1 
       11 115872 3 1   7 THR HG1  H   4.099  32.884  16.503 1.00 . C C .   7 THR HG1  1 1 
       11 115873 3 1   7 THR HG21 H   5.546  30.691  16.780 1.00 . C C .   7 THR HG21 1 1 
       11 115874 3 1   7 THR HG22 H   5.965  29.933  15.243 1.00 . C C .   7 THR HG22 1 1 
       11 115875 3 1   7 THR HG23 H   4.311  29.840  15.845 1.00 . C C .   7 THR HG23 1 1 
       11 115876 3 1   7 THR N    N   5.726  34.072  14.371 1.00 . C C .   7 THR N    1 1 
       11 115877 3 1   7 THR O    O   7.201  32.020  12.920 1.00 . C C .   7 THR O    1 1 
       11 115878 3 1   7 THR OG1  O   3.759  32.431  15.725 1.00 . C C .   7 THR OG1  1 1 
       11 115879 3 1   8 GLU C    C   9.181  29.663  13.840 1.00 . C C .   8 GLU C    1 1 
       11 115880 3 1   8 GLU CA   C   9.500  31.093  14.299 1.00 . C C .   8 GLU CA   1 1 
       11 115881 3 1   8 GLU CB   C  10.678  31.116  15.316 1.00 . C C .   8 GLU CB   1 1 
       11 115882 3 1   8 GLU CD   C  10.316  33.581  16.074 1.00 . C C .   8 GLU CD   1 1 
       11 115883 3 1   8 GLU CG   C  11.308  32.509  15.571 1.00 . C C .   8 GLU CG   1 1 
       11 115884 3 1   8 GLU H    H   8.267  31.851  15.854 1.00 . C C .   8 GLU H    1 1 
       11 115885 3 1   8 GLU HA   H   9.788  31.671  13.424 1.00 . C C .   8 GLU HA   1 1 
       11 115886 3 1   8 GLU HB2  H  10.324  30.731  16.266 1.00 . C C .   8 GLU HB2  1 1 
       11 115887 3 1   8 GLU HB3  H  11.465  30.458  14.952 1.00 . C C .   8 GLU HB3  1 1 
       11 115888 3 1   8 GLU HG2  H  12.095  32.399  16.312 1.00 . C C .   8 GLU HG2  1 1 
       11 115889 3 1   8 GLU HG3  H  11.761  32.854  14.647 1.00 . C C .   8 GLU HG3  1 1 
       11 115890 3 1   8 GLU N    N   8.299  31.724  14.884 1.00 . C C .   8 GLU N    1 1 
       11 115891 3 1   8 GLU O    O   8.083  29.149  14.112 1.00 . C C .   8 GLU O    1 1 
       11 115892 3 1   8 GLU OE1  O   9.904  34.457  15.280 1.00 . C C .   8 GLU OE1  1 1 
       11 115893 3 1   8 GLU OE2  O   9.924  33.539  17.259 1.00 . C C .   8 GLU OE2  1 1 
       11 115894 3 1   9 MET C    C   9.130  28.011  11.180 1.00 . C C .   9 MET C    1 1 
       11 115895 3 1   9 MET CA   C  10.017  27.777  12.430 1.00 . C C .   9 MET CA   1 1 
       11 115896 3 1   9 MET CB   C   9.448  26.617  13.311 1.00 . C C .   9 MET CB   1 1 
       11 115897 3 1   9 MET CE   C  10.166  23.003  11.337 1.00 . C C .   9 MET CE   1 1 
       11 115898 3 1   9 MET CG   C   9.212  25.294  12.576 1.00 . C C .   9 MET CG   1 1 
       11 115899 3 1   9 MET H    H  11.070  29.430  13.234 1.00 . C C .   9 MET H    1 1 
       11 115900 3 1   9 MET HA   H  11.011  27.498  12.103 1.00 . C C .   9 MET HA   1 1 
       11 115901 3 1   9 MET HB2  H  10.144  26.428  14.120 1.00 . C C .   9 MET HB2  1 1 
       11 115902 3 1   9 MET HB3  H   8.505  26.941  13.742 1.00 . C C .   9 MET HB3  1 1 
       11 115903 3 1   9 MET HE1  H   9.366  23.108  10.621 1.00 . C C .   9 MET HE1  1 1 
       11 115904 3 1   9 MET HE2  H   9.815  22.446  12.193 1.00 . C C .   9 MET HE2  1 1 
       11 115905 3 1   9 MET HE3  H  10.988  22.472  10.879 1.00 . C C .   9 MET HE3  1 1 
       11 115906 3 1   9 MET HG2  H   8.806  24.569  13.271 1.00 . C C .   9 MET HG2  1 1 
       11 115907 3 1   9 MET HG3  H   8.499  25.459  11.778 1.00 . C C .   9 MET HG3  1 1 
       11 115908 3 1   9 MET N    N  10.177  29.028  13.197 1.00 . C C .   9 MET N    1 1 
       11 115909 3 1   9 MET O    O   7.940  28.304  11.286 1.00 . C C .   9 MET O    1 1 
       11 115910 3 1   9 MET SD   S  10.725  24.622  11.860 1.00 . C C .   9 MET SD   1 1 
       11 115911 3 1  10 THR C    C   9.086  26.451   8.169 1.00 . C C .  10 THR C    1 1 
       11 115912 3 1  10 THR CA   C   9.043  27.882   8.705 1.00 . C C .  10 THR CA   1 1 
       11 115913 3 1  10 THR CB   C   9.714  28.869   7.690 1.00 . C C .  10 THR CB   1 1 
       11 115914 3 1  10 THR CG2  C   8.979  28.898   6.327 1.00 . C C .  10 THR CG2  1 1 
       11 115915 3 1  10 THR H    H  10.717  27.763   9.988 1.00 . C C .  10 THR H    1 1 
       11 115916 3 1  10 THR HA   H   8.007  28.187   8.857 1.00 . C C .  10 THR HA   1 1 
       11 115917 3 1  10 THR HB   H  10.742  28.553   7.527 1.00 . C C .  10 THR HB   1 1 
       11 115918 3 1  10 THR HG1  H   9.525  30.143   9.198 1.00 . C C .  10 THR HG1  1 1 
       11 115919 3 1  10 THR HG21 H   8.980  27.907   5.890 1.00 . C C .  10 THR HG21 1 1 
       11 115920 3 1  10 THR HG22 H   9.483  29.580   5.656 1.00 . C C .  10 THR HG22 1 1 
       11 115921 3 1  10 THR HG23 H   7.957  29.227   6.468 1.00 . C C .  10 THR HG23 1 1 
       11 115922 3 1  10 THR N    N   9.745  27.877   9.995 1.00 . C C .  10 THR N    1 1 
       11 115923 3 1  10 THR O    O  10.163  25.961   7.811 1.00 . C C .  10 THR O    1 1 
       11 115924 3 1  10 THR OG1  O   9.738  30.193   8.259 1.00 . C C .  10 THR OG1  1 1 
       11 115925 3 1  11 PHE C    C   6.957  24.166   6.560 1.00 . C C .  11 PHE C    1 1 
       11 115926 3 1  11 PHE CA   C   7.835  24.346   7.804 1.00 . C C .  11 PHE CA   1 1 
       11 115927 3 1  11 PHE CB   C   7.266  23.520   8.998 1.00 . C C .  11 PHE CB   1 1 
       11 115928 3 1  11 PHE CD1  C   6.955  21.176   9.901 1.00 . C C .  11 PHE CD1  1 1 
       11 115929 3 1  11 PHE CD2  C   8.197  21.367   7.941 1.00 . C C .  11 PHE CD2  1 1 
       11 115930 3 1  11 PHE CE1  C   7.156  19.802   9.880 1.00 . C C .  11 PHE CE1  1 1 
       11 115931 3 1  11 PHE CE2  C   8.380  20.000   7.918 1.00 . C C .  11 PHE CE2  1 1 
       11 115932 3 1  11 PHE CG   C   7.469  21.987   8.936 1.00 . C C .  11 PHE CG   1 1 
       11 115933 3 1  11 PHE CZ   C   7.858  19.220   8.893 1.00 . C C .  11 PHE CZ   1 1 
       11 115934 3 1  11 PHE H    H   7.103  26.241   8.416 1.00 . C C .  11 PHE H    1 1 
       11 115935 3 1  11 PHE HA   H   8.840  23.982   7.580 1.00 . C C .  11 PHE HA   1 1 
       11 115936 3 1  11 PHE HB2  H   7.739  23.868   9.913 1.00 . C C .  11 PHE HB2  1 1 
       11 115937 3 1  11 PHE HB3  H   6.197  23.709   9.080 1.00 . C C .  11 PHE HB3  1 1 
       11 115938 3 1  11 PHE HD1  H   6.375  21.618  10.708 1.00 . C C .  11 PHE HD1  1 1 
       11 115939 3 1  11 PHE HD2  H   8.621  21.959   7.191 1.00 . C C .  11 PHE HD2  1 1 
       11 115940 3 1  11 PHE HE1  H   6.749  19.195  10.664 1.00 . C C .  11 PHE HE1  1 1 
       11 115941 3 1  11 PHE HE2  H   8.931  19.544   7.120 1.00 . C C .  11 PHE HE2  1 1 
       11 115942 3 1  11 PHE HZ   H   8.016  18.142   8.909 1.00 . C C .  11 PHE HZ   1 1 
       11 115943 3 1  11 PHE N    N   7.925  25.771   8.165 1.00 . C C .  11 PHE N    1 1 
       11 115944 3 1  11 PHE O    O   5.867  24.744   6.469 1.00 . C C .  11 PHE O    1 1 
       11 115945 3 1  12 GLN C    C   7.273  21.510   4.032 1.00 . C C .  12 GLN C    1 1 
       11 115946 3 1  12 GLN CA   C   6.698  22.871   4.464 1.00 . C C .  12 GLN CA   1 1 
       11 115947 3 1  12 GLN CB   C   6.724  23.897   3.289 1.00 . C C .  12 GLN CB   1 1 
       11 115948 3 1  12 GLN CD   C   4.610  23.036   1.961 1.00 . C C .  12 GLN CD   1 1 
       11 115949 3 1  12 GLN CG   C   6.110  23.419   1.939 1.00 . C C .  12 GLN CG   1 1 
       11 115950 3 1  12 GLN H    H   8.417  23.113   5.679 1.00 . C C .  12 GLN H    1 1 
       11 115951 3 1  12 GLN HA   H   5.665  22.725   4.783 1.00 . C C .  12 GLN HA   1 1 
       11 115952 3 1  12 GLN HB2  H   6.191  24.787   3.600 1.00 . C C .  12 GLN HB2  1 1 
       11 115953 3 1  12 GLN HB3  H   7.759  24.172   3.104 1.00 . C C .  12 GLN HB3  1 1 
       11 115954 3 1  12 GLN HE21 H   4.435  23.522   0.047 1.00 . C C .  12 GLN HE21 1 1 
       11 115955 3 1  12 GLN HE22 H   3.003  22.923   0.803 1.00 . C C .  12 GLN HE22 1 1 
       11 115956 3 1  12 GLN HG2  H   6.243  24.210   1.212 1.00 . C C .  12 GLN HG2  1 1 
       11 115957 3 1  12 GLN HG3  H   6.670  22.551   1.603 1.00 . C C .  12 GLN HG3  1 1 
       11 115958 3 1  12 GLN N    N   7.464  23.368   5.611 1.00 . C C .  12 GLN N    1 1 
       11 115959 3 1  12 GLN NE2  N   3.949  23.184   0.824 1.00 . C C .  12 GLN NE2  1 1 
       11 115960 3 1  12 GLN O    O   8.499  21.347   3.932 1.00 . C C .  12 GLN O    1 1 
       11 115961 3 1  12 GLN OE1  O   4.055  22.589   2.966 1.00 . C C .  12 GLN OE1  1 1 
       11 115962 3 1  13 ILE C    C   6.984  19.476   1.712 1.00 . C C .  13 ILE C    1 1 
       11 115963 3 1  13 ILE CA   C   6.740  19.247   3.206 1.00 . C C .  13 ILE CA   1 1 
       11 115964 3 1  13 ILE CB   C   5.628  18.152   3.398 1.00 . C C .  13 ILE CB   1 1 
       11 115965 3 1  13 ILE CD1  C   4.342  16.811   5.215 1.00 . C C .  13 ILE CD1  1 1 
       11 115966 3 1  13 ILE CG1  C   5.497  17.752   4.896 1.00 . C C .  13 ILE CG1  1 1 
       11 115967 3 1  13 ILE CG2  C   5.927  16.902   2.534 1.00 . C C .  13 ILE CG2  1 1 
       11 115968 3 1  13 ILE H    H   5.443  20.692   4.053 1.00 . C C .  13 ILE H    1 1 
       11 115969 3 1  13 ILE HA   H   7.662  18.891   3.675 1.00 . C C .  13 ILE HA   1 1 
       11 115970 3 1  13 ILE HB   H   4.682  18.572   3.062 1.00 . C C .  13 ILE HB   1 1 
       11 115971 3 1  13 ILE HD11 H   3.401  17.322   5.060 1.00 . C C .  13 ILE HD11 1 1 
       11 115972 3 1  13 ILE HD12 H   4.415  16.491   6.239 1.00 . C C .  13 ILE HD12 1 1 
       11 115973 3 1  13 ILE HD13 H   4.389  15.944   4.579 1.00 . C C .  13 ILE HD13 1 1 
       11 115974 3 1  13 ILE HG12 H   6.404  17.260   5.214 1.00 . C C .  13 ILE HG12 1 1 
       11 115975 3 1  13 ILE HG13 H   5.362  18.646   5.491 1.00 . C C .  13 ILE HG13 1 1 
       11 115976 3 1  13 ILE HG21 H   5.977  17.176   1.488 1.00 . C C .  13 ILE HG21 1 1 
       11 115977 3 1  13 ILE HG22 H   5.140  16.167   2.664 1.00 . C C .  13 ILE HG22 1 1 
       11 115978 3 1  13 ILE HG23 H   6.863  16.461   2.833 1.00 . C C .  13 ILE HG23 1 1 
       11 115979 3 1  13 ILE N    N   6.378  20.530   3.818 1.00 . C C .  13 ILE N    1 1 
       11 115980 3 1  13 ILE O    O   6.138  20.046   1.011 1.00 . C C .  13 ILE O    1 1 
       11 115981 3 1  14 GLN C    C   8.220  17.909  -0.934 1.00 . C C .  14 GLN C    1 1 
       11 115982 3 1  14 GLN CA   C   8.574  19.181  -0.145 1.00 . C C .  14 GLN CA   1 1 
       11 115983 3 1  14 GLN CB   C  10.101  19.473  -0.174 1.00 . C C .  14 GLN CB   1 1 
       11 115984 3 1  14 GLN CD   C   9.896  21.992   0.341 1.00 . C C .  14 GLN CD   1 1 
       11 115985 3 1  14 GLN CG   C  10.511  20.647   0.754 1.00 . C C .  14 GLN CG   1 1 
       11 115986 3 1  14 GLN H    H   8.748  18.571   1.871 1.00 . C C .  14 GLN H    1 1 
       11 115987 3 1  14 GLN HA   H   8.048  20.030  -0.581 1.00 . C C .  14 GLN HA   1 1 
       11 115988 3 1  14 GLN HB2  H  10.635  18.584   0.140 1.00 . C C .  14 GLN HB2  1 1 
       11 115989 3 1  14 GLN HB3  H  10.397  19.717  -1.189 1.00 . C C .  14 GLN HB3  1 1 
       11 115990 3 1  14 GLN HE21 H   9.583  22.489   2.237 1.00 . C C .  14 GLN HE21 1 1 
       11 115991 3 1  14 GLN HE22 H   9.072  23.639   1.051 1.00 . C C .  14 GLN HE22 1 1 
       11 115992 3 1  14 GLN HG2  H  10.193  20.413   1.763 1.00 . C C .  14 GLN HG2  1 1 
       11 115993 3 1  14 GLN HG3  H  11.588  20.749   0.745 1.00 . C C .  14 GLN HG3  1 1 
       11 115994 3 1  14 GLN N    N   8.146  19.030   1.247 1.00 . C C .  14 GLN N    1 1 
       11 115995 3 1  14 GLN NE2  N   9.480  22.790   1.305 1.00 . C C .  14 GLN NE2  1 1 
       11 115996 3 1  14 GLN O    O   7.681  17.991  -2.043 1.00 . C C .  14 GLN O    1 1 
       11 115997 3 1  14 GLN OE1  O   9.750  22.288  -0.843 1.00 . C C .  14 GLN OE1  1 1 
       11 115998 3 1  15 ARG C    C   8.621  14.302   0.067 1.00 . C C .  15 ARG C    1 1 
       11 115999 3 1  15 ARG CA   C   8.293  15.410  -0.951 1.00 . C C .  15 ARG CA   1 1 
       11 116000 3 1  15 ARG CB   C   9.216  15.271  -2.195 1.00 . C C .  15 ARG CB   1 1 
       11 116001 3 1  15 ARG CD   C   9.923  14.001  -4.279 1.00 . C C .  15 ARG CD   1 1 
       11 116002 3 1  15 ARG CG   C   9.035  13.982  -3.024 1.00 . C C .  15 ARG CG   1 1 
       11 116003 3 1  15 ARG CZ   C   9.623  12.879  -6.496 1.00 . C C .  15 ARG CZ   1 1 
       11 116004 3 1  15 ARG H    H   8.846  16.760   0.598 1.00 . C C .  15 ARG H    1 1 
       11 116005 3 1  15 ARG HA   H   7.250  15.334  -1.254 1.00 . C C .  15 ARG HA   1 1 
       11 116006 3 1  15 ARG HB2  H   9.024  16.118  -2.849 1.00 . C C .  15 ARG HB2  1 1 
       11 116007 3 1  15 ARG HB3  H  10.249  15.329  -1.867 1.00 . C C .  15 ARG HB3  1 1 
       11 116008 3 1  15 ARG HD2  H   9.723  14.910  -4.837 1.00 . C C .  15 ARG HD2  1 1 
       11 116009 3 1  15 ARG HD3  H  10.963  14.002  -3.970 1.00 . C C .  15 ARG HD3  1 1 
       11 116010 3 1  15 ARG HE   H   9.624  11.967  -4.709 1.00 . C C .  15 ARG HE   1 1 
       11 116011 3 1  15 ARG HG2  H   9.309  13.129  -2.411 1.00 . C C .  15 ARG HG2  1 1 
       11 116012 3 1  15 ARG HG3  H   7.998  13.892  -3.322 1.00 . C C .  15 ARG HG3  1 1 
       11 116013 3 1  15 ARG HH11 H   9.841  14.891  -6.649 1.00 . C C .  15 ARG HH11 1 1 
       11 116014 3 1  15 ARG HH12 H   9.647  14.048  -8.149 1.00 . C C .  15 ARG HH12 1 1 
       11 116015 3 1  15 ARG HH21 H   9.538  10.869  -6.705 1.00 . C C .  15 ARG HH21 1 1 
       11 116016 3 1  15 ARG HH22 H   9.477  11.774  -8.185 1.00 . C C .  15 ARG HH22 1 1 
       11 116017 3 1  15 ARG N    N   8.495  16.738  -0.319 1.00 . C C .  15 ARG N    1 1 
       11 116018 3 1  15 ARG NE   N   9.708  12.838  -5.153 1.00 . C C .  15 ARG NE   1 1 
       11 116019 3 1  15 ARG NH1  N   9.712  14.032  -7.150 1.00 . C C .  15 ARG NH1  1 1 
       11 116020 3 1  15 ARG NH2  N   9.537  11.754  -7.182 1.00 . C C .  15 ARG NH2  1 1 
       11 116021 3 1  15 ARG O    O   9.642  14.392   0.737 1.00 . C C .  15 ARG O    1 1 
       11 116022 3 1  16 ILE C    C   7.927  10.808   0.353 1.00 . C C .  16 ILE C    1 1 
       11 116023 3 1  16 ILE CA   C   8.021  12.128   1.122 1.00 . C C .  16 ILE CA   1 1 
       11 116024 3 1  16 ILE CB   C   7.005  12.108   2.315 1.00 . C C .  16 ILE CB   1 1 
       11 116025 3 1  16 ILE CD1  C   5.948  13.616   4.103 1.00 . C C .  16 ILE CD1  1 1 
       11 116026 3 1  16 ILE CG1  C   7.000  13.480   3.040 1.00 . C C .  16 ILE CG1  1 1 
       11 116027 3 1  16 ILE CG2  C   7.332  10.961   3.308 1.00 . C C .  16 ILE CG2  1 1 
       11 116028 3 1  16 ILE H    H   6.966  13.242  -0.380 1.00 . C C .  16 ILE H    1 1 
       11 116029 3 1  16 ILE HA   H   9.035  12.225   1.527 1.00 . C C .  16 ILE HA   1 1 
       11 116030 3 1  16 ILE HB   H   6.010  11.926   1.906 1.00 . C C .  16 ILE HB   1 1 
       11 116031 3 1  16 ILE HD11 H   5.942  14.627   4.484 1.00 . C C .  16 ILE HD11 1 1 
       11 116032 3 1  16 ILE HD12 H   6.163  12.933   4.911 1.00 . C C .  16 ILE HD12 1 1 
       11 116033 3 1  16 ILE HD13 H   4.976  13.391   3.696 1.00 . C C .  16 ILE HD13 1 1 
       11 116034 3 1  16 ILE HG12 H   7.962  13.647   3.509 1.00 . C C .  16 ILE HG12 1 1 
       11 116035 3 1  16 ILE HG13 H   6.830  14.268   2.313 1.00 . C C .  16 ILE HG13 1 1 
       11 116036 3 1  16 ILE HG21 H   6.518  10.836   4.018 1.00 . C C .  16 ILE HG21 1 1 
       11 116037 3 1  16 ILE HG22 H   8.248  11.178   3.840 1.00 . C C .  16 ILE HG22 1 1 
       11 116038 3 1  16 ILE HG23 H   7.449  10.029   2.767 1.00 . C C .  16 ILE HG23 1 1 
       11 116039 3 1  16 ILE N    N   7.773  13.264   0.186 1.00 . C C .  16 ILE N    1 1 
       11 116040 3 1  16 ILE O    O   7.251  10.741  -0.662 1.00 . C C .  16 ILE O    1 1 
       11 116041 3 1  17 TYR C    C   9.585   7.500   0.913 1.00 . C C .  17 TYR C    1 1 
       11 116042 3 1  17 TYR CA   C   8.783   8.510   0.096 1.00 . C C .  17 TYR CA   1 1 
       11 116043 3 1  17 TYR CB   C   9.484   8.753  -1.283 1.00 . C C .  17 TYR CB   1 1 
       11 116044 3 1  17 TYR CD1  C  10.854  10.907  -0.993 1.00 . C C .  17 TYR CD1  1 1 
       11 116045 3 1  17 TYR CD2  C  12.022   8.835  -1.144 1.00 . C C .  17 TYR CD2  1 1 
       11 116046 3 1  17 TYR CE1  C  12.038  11.580  -0.805 1.00 . C C .  17 TYR CE1  1 1 
       11 116047 3 1  17 TYR CE2  C  13.194   9.514  -0.974 1.00 . C C .  17 TYR CE2  1 1 
       11 116048 3 1  17 TYR CG   C  10.818   9.509  -1.161 1.00 . C C .  17 TYR CG   1 1 
       11 116049 3 1  17 TYR CZ   C  13.201  10.871  -0.799 1.00 . C C .  17 TYR CZ   1 1 
       11 116050 3 1  17 TYR H    H   9.108   9.872   1.674 1.00 . C C .  17 TYR H    1 1 
       11 116051 3 1  17 TYR HA   H   7.780   8.105  -0.055 1.00 . C C .  17 TYR HA   1 1 
       11 116052 3 1  17 TYR HB2  H   9.667   7.800  -1.773 1.00 . C C .  17 TYR HB2  1 1 
       11 116053 3 1  17 TYR HB3  H   8.827   9.339  -1.913 1.00 . C C .  17 TYR HB3  1 1 
       11 116054 3 1  17 TYR HD1  H   9.923  11.459  -1.009 1.00 . C C .  17 TYR HD1  1 1 
       11 116055 3 1  17 TYR HD2  H  12.036   7.759  -1.281 1.00 . C C .  17 TYR HD2  1 1 
       11 116056 3 1  17 TYR HE1  H  12.042  12.659  -0.673 1.00 . C C .  17 TYR HE1  1 1 
       11 116057 3 1  17 TYR HE2  H  14.124   8.973  -0.970 1.00 . C C .  17 TYR HE2  1 1 
       11 116058 3 1  17 TYR HH   H  14.392  11.974   0.226 1.00 . C C .  17 TYR HH   1 1 
       11 116059 3 1  17 TYR N    N   8.647   9.776   0.816 1.00 . C C .  17 TYR N    1 1 
       11 116060 3 1  17 TYR O    O  10.228   7.837   1.910 1.00 . C C .  17 TYR O    1 1 
       11 116061 3 1  17 TYR OH   O  14.394  11.513  -0.615 1.00 . C C .  17 TYR OH   1 1 
       11 116062 3 1  18 THR C    C  11.721   5.128   0.344 1.00 . C C .  18 THR C    1 1 
       11 116063 3 1  18 THR CA   C  10.325   5.166   1.002 1.00 . C C .  18 THR CA   1 1 
       11 116064 3 1  18 THR CB   C   9.560   3.825   0.755 1.00 . C C .  18 THR CB   1 1 
       11 116065 3 1  18 THR CG2  C   8.185   3.812   1.455 1.00 . C C .  18 THR CG2  1 1 
       11 116066 3 1  18 THR H    H   8.983   6.073  -0.330 1.00 . C C .  18 THR H    1 1 
       11 116067 3 1  18 THR HA   H  10.432   5.312   2.078 1.00 . C C .  18 THR HA   1 1 
       11 116068 3 1  18 THR HB   H  10.154   3.005   1.150 1.00 . C C .  18 THR HB   1 1 
       11 116069 3 1  18 THR HG1  H  10.165   3.251  -1.048 1.00 . C C .  18 THR HG1  1 1 
       11 116070 3 1  18 THR HG21 H   7.621   2.956   1.135 1.00 . C C .  18 THR HG21 1 1 
       11 116071 3 1  18 THR HG22 H   7.627   4.703   1.203 1.00 . C C .  18 THR HG22 1 1 
       11 116072 3 1  18 THR HG23 H   8.322   3.768   2.528 1.00 . C C .  18 THR HG23 1 1 
       11 116073 3 1  18 THR N    N   9.555   6.263   0.442 1.00 . C C .  18 THR N    1 1 
       11 116074 3 1  18 THR O    O  11.816   4.955  -0.880 1.00 . C C .  18 THR O    1 1 
       11 116075 3 1  18 THR OG1  O   9.359   3.604  -0.658 1.00 . C C .  18 THR OG1  1 1 
       11 116076 3 1  19 LYS C    C  14.320   3.568   0.490 1.00 . C C .  19 LYS C    1 1 
       11 116077 3 1  19 LYS CA   C  14.177   5.076   0.691 1.00 . C C .  19 LYS CA   1 1 
       11 116078 3 1  19 LYS CB   C  15.286   5.508   1.709 1.00 . C C .  19 LYS CB   1 1 
       11 116079 3 1  19 LYS CD   C  15.455   7.921   0.975 1.00 . C C .  19 LYS CD   1 1 
       11 116080 3 1  19 LYS CE   C  15.867   9.346   1.345 1.00 . C C .  19 LYS CE   1 1 
       11 116081 3 1  19 LYS CG   C  15.287   6.975   2.167 1.00 . C C .  19 LYS CG   1 1 
       11 116082 3 1  19 LYS H    H  12.644   5.716   2.037 1.00 . C C .  19 LYS H    1 1 
       11 116083 3 1  19 LYS HA   H  14.332   5.582  -0.256 1.00 . C C .  19 LYS HA   1 1 
       11 116084 3 1  19 LYS HB2  H  15.227   4.884   2.593 1.00 . C C .  19 LYS HB2  1 1 
       11 116085 3 1  19 LYS HB3  H  16.244   5.331   1.224 1.00 . C C .  19 LYS HB3  1 1 
       11 116086 3 1  19 LYS HD2  H  16.208   7.520   0.303 1.00 . C C .  19 LYS HD2  1 1 
       11 116087 3 1  19 LYS HD3  H  14.513   7.962   0.446 1.00 . C C .  19 LYS HD3  1 1 
       11 116088 3 1  19 LYS HE2  H  15.575  10.015   0.544 1.00 . C C .  19 LYS HE2  1 1 
       11 116089 3 1  19 LYS HE3  H  15.360   9.649   2.256 1.00 . C C .  19 LYS HE3  1 1 
       11 116090 3 1  19 LYS HG2  H  14.349   7.191   2.670 1.00 . C C .  19 LYS HG2  1 1 
       11 116091 3 1  19 LYS HG3  H  16.108   7.128   2.865 1.00 . C C .  19 LYS HG3  1 1 
       11 116092 3 1  19 LYS HZ1  H  17.838   8.964   0.798 1.00 . C C .  19 LYS HZ1  1 1 
       11 116093 3 1  19 LYS HZ2  H  17.603   9.105   2.457 1.00 . C C .  19 LYS HZ2  1 1 
       11 116094 3 1  19 LYS HZ3  H  17.599  10.483   1.498 1.00 . C C .  19 LYS HZ3  1 1 
       11 116095 3 1  19 LYS N    N  12.793   5.355   1.142 1.00 . C C .  19 LYS N    1 1 
       11 116096 3 1  19 LYS NZ   N  17.328   9.478   1.540 1.00 . C C .  19 LYS NZ   1 1 
       11 116097 3 1  19 LYS O    O  14.826   3.099  -0.523 1.00 . C C .  19 LYS O    1 1 
       11 116098 3 1  20 ASP C    C  12.662   0.753   1.965 1.00 . C C .  20 ASP C    1 1 
       11 116099 3 1  20 ASP CA   C  13.983   1.381   1.567 1.00 . C C .  20 ASP CA   1 1 
       11 116100 3 1  20 ASP CB   C  15.072   0.999   2.588 1.00 . C C .  20 ASP CB   1 1 
       11 116101 3 1  20 ASP CG   C  15.420  -0.502   2.639 1.00 . C C .  20 ASP CG   1 1 
       11 116102 3 1  20 ASP H    H  13.342   3.285   2.212 1.00 . C C .  20 ASP H    1 1 
       11 116103 3 1  20 ASP HA   H  14.273   1.013   0.586 1.00 . C C .  20 ASP HA   1 1 
       11 116104 3 1  20 ASP HB2  H  15.978   1.549   2.352 1.00 . C C .  20 ASP HB2  1 1 
       11 116105 3 1  20 ASP HB3  H  14.747   1.310   3.578 1.00 . C C .  20 ASP HB3  1 1 
       11 116106 3 1  20 ASP N    N  13.836   2.832   1.497 1.00 . C C .  20 ASP N    1 1 
       11 116107 3 1  20 ASP O    O  11.901   1.316   2.763 1.00 . C C .  20 ASP O    1 1 
       11 116108 3 1  20 ASP OD1  O  16.327  -0.933   1.893 1.00 . C C .  20 ASP OD1  1 1 
       11 116109 3 1  20 ASP OD2  O  14.807  -1.247   3.439 1.00 . C C .  20 ASP OD2  1 1 
       11 116110 3 1  21 ILE C    C  11.956  -2.720   1.708 1.00 . C C .  21 ILE C    1 1 
       11 116111 3 1  21 ILE CA   C  11.342  -1.323   1.747 1.00 . C C .  21 ILE CA   1 1 
       11 116112 3 1  21 ILE CB   C  10.117  -1.267   0.767 1.00 . C C .  21 ILE CB   1 1 
       11 116113 3 1  21 ILE CD1  C   8.482   0.412  -0.345 1.00 . C C .  21 ILE CD1  1 1 
       11 116114 3 1  21 ILE CG1  C   9.464   0.151   0.776 1.00 . C C .  21 ILE CG1  1 1 
       11 116115 3 1  21 ILE CG2  C   9.077  -2.366   1.119 1.00 . C C .  21 ILE CG2  1 1 
       11 116116 3 1  21 ILE H    H  12.966  -0.650   0.603 1.00 . C C .  21 ILE H    1 1 
       11 116117 3 1  21 ILE HA   H  11.007  -1.093   2.762 1.00 . C C .  21 ILE HA   1 1 
       11 116118 3 1  21 ILE HB   H  10.487  -1.470  -0.238 1.00 . C C .  21 ILE HB   1 1 
       11 116119 3 1  21 ILE HD11 H   7.837  -0.433  -0.466 1.00 . C C .  21 ILE HD11 1 1 
       11 116120 3 1  21 ILE HD12 H   9.020   0.582  -1.259 1.00 . C C .  21 ILE HD12 1 1 
       11 116121 3 1  21 ILE HD13 H   7.890   1.285  -0.109 1.00 . C C .  21 ILE HD13 1 1 
       11 116122 3 1  21 ILE HG12 H   8.935   0.302   1.709 1.00 . C C .  21 ILE HG12 1 1 
       11 116123 3 1  21 ILE HG13 H  10.241   0.904   0.700 1.00 . C C .  21 ILE HG13 1 1 
       11 116124 3 1  21 ILE HG21 H   8.371  -2.468   0.318 1.00 . C C .  21 ILE HG21 1 1 
       11 116125 3 1  21 ILE HG22 H   8.553  -2.107   2.026 1.00 . C C .  21 ILE HG22 1 1 
       11 116126 3 1  21 ILE HG23 H   9.579  -3.319   1.261 1.00 . C C .  21 ILE HG23 1 1 
       11 116127 3 1  21 ILE N    N  12.399  -0.396   1.360 1.00 . C C .  21 ILE N    1 1 
       11 116128 3 1  21 ILE O    O  12.743  -3.025   0.810 1.00 . C C .  21 ILE O    1 1 
       11 116129 3 1  22 SER C    C  11.121  -5.778   3.580 1.00 . C C .  22 SER C    1 1 
       11 116130 3 1  22 SER CA   C  12.068  -4.934   2.729 1.00 . C C .  22 SER CA   1 1 
       11 116131 3 1  22 SER CB   C  13.518  -4.995   3.284 1.00 . C C .  22 SER CB   1 1 
       11 116132 3 1  22 SER H    H  10.972  -3.248   3.360 1.00 . C C .  22 SER H    1 1 
       11 116133 3 1  22 SER HA   H  12.056  -5.324   1.710 1.00 . C C .  22 SER HA   1 1 
       11 116134 3 1  22 SER HB2  H  14.164  -4.383   2.669 1.00 . C C .  22 SER HB2  1 1 
       11 116135 3 1  22 SER HB3  H  13.541  -4.619   4.302 1.00 . C C .  22 SER HB3  1 1 
       11 116136 3 1  22 SER HG   H  14.378  -6.523   2.402 1.00 . C C .  22 SER HG   1 1 
       11 116137 3 1  22 SER N    N  11.590  -3.561   2.667 1.00 . C C .  22 SER N    1 1 
       11 116138 3 1  22 SER O    O  10.457  -5.265   4.489 1.00 . C C .  22 SER O    1 1 
       11 116139 3 1  22 SER OG   O  14.025  -6.322   3.275 1.00 . C C .  22 SER OG   1 1 
       11 116140 3 1  23 PHE C    C  10.881  -9.424   3.758 1.00 . C C .  23 PHE C    1 1 
       11 116141 3 1  23 PHE CA   C  10.261  -8.052   3.987 1.00 . C C .  23 PHE CA   1 1 
       11 116142 3 1  23 PHE CB   C   8.788  -8.036   3.499 1.00 . C C .  23 PHE CB   1 1 
       11 116143 3 1  23 PHE CD1  C   7.641 -10.303   3.728 1.00 . C C .  23 PHE CD1  1 1 
       11 116144 3 1  23 PHE CD2  C   7.261  -8.662   5.431 1.00 . C C .  23 PHE CD2  1 1 
       11 116145 3 1  23 PHE CE1  C   6.823 -11.184   4.400 1.00 . C C .  23 PHE CE1  1 1 
       11 116146 3 1  23 PHE CE2  C   6.441  -9.545   6.095 1.00 . C C .  23 PHE CE2  1 1 
       11 116147 3 1  23 PHE CG   C   7.875  -9.020   4.233 1.00 . C C .  23 PHE CG   1 1 
       11 116148 3 1  23 PHE CZ   C   6.222 -10.804   5.580 1.00 . C C .  23 PHE CZ   1 1 
       11 116149 3 1  23 PHE H    H  11.590  -7.386   2.494 1.00 . C C .  23 PHE H    1 1 
       11 116150 3 1  23 PHE HA   H  10.295  -7.809   5.052 1.00 . C C .  23 PHE HA   1 1 
       11 116151 3 1  23 PHE HB2  H   8.387  -7.038   3.639 1.00 . C C .  23 PHE HB2  1 1 
       11 116152 3 1  23 PHE HB3  H   8.757  -8.269   2.434 1.00 . C C .  23 PHE HB3  1 1 
       11 116153 3 1  23 PHE HD1  H   8.113 -10.608   2.799 1.00 . C C .  23 PHE HD1  1 1 
       11 116154 3 1  23 PHE HD2  H   7.432  -7.673   5.841 1.00 . C C .  23 PHE HD2  1 1 
       11 116155 3 1  23 PHE HE1  H   6.647 -12.174   3.998 1.00 . C C .  23 PHE HE1  1 1 
       11 116156 3 1  23 PHE HE2  H   5.968  -9.252   7.023 1.00 . C C .  23 PHE HE2  1 1 
       11 116157 3 1  23 PHE HZ   H   5.580 -11.494   6.104 1.00 . C C .  23 PHE HZ   1 1 
       11 116158 3 1  23 PHE N    N  11.058  -7.071   3.255 1.00 . C C .  23 PHE N    1 1 
       11 116159 3 1  23 PHE O    O  10.756  -9.975   2.670 1.00 . C C .  23 PHE O    1 1 
       11 116160 3 1  24 GLU C    C  11.550 -12.214   5.757 1.00 . C C .  24 GLU C    1 1 
       11 116161 3 1  24 GLU CA   C  12.192 -11.267   4.726 1.00 . C C .  24 GLU CA   1 1 
       11 116162 3 1  24 GLU CB   C  13.711 -11.093   5.008 1.00 . C C .  24 GLU CB   1 1 
       11 116163 3 1  24 GLU CD   C  15.935 -10.004   4.294 1.00 . C C .  24 GLU CD   1 1 
       11 116164 3 1  24 GLU CG   C  14.444 -10.202   3.984 1.00 . C C .  24 GLU CG   1 1 
       11 116165 3 1  24 GLU H    H  11.608  -9.443   5.604 1.00 . C C .  24 GLU H    1 1 
       11 116166 3 1  24 GLU HA   H  12.065 -11.688   3.726 1.00 . C C .  24 GLU HA   1 1 
       11 116167 3 1  24 GLU HB2  H  13.839 -10.652   5.995 1.00 . C C .  24 GLU HB2  1 1 
       11 116168 3 1  24 GLU HB3  H  14.182 -12.069   5.006 1.00 . C C .  24 GLU HB3  1 1 
       11 116169 3 1  24 GLU HG2  H  14.349 -10.654   2.999 1.00 . C C .  24 GLU HG2  1 1 
       11 116170 3 1  24 GLU HG3  H  13.954  -9.233   3.963 1.00 . C C .  24 GLU HG3  1 1 
       11 116171 3 1  24 GLU N    N  11.541  -9.958   4.780 1.00 . C C .  24 GLU N    1 1 
       11 116172 3 1  24 GLU O    O  11.706 -12.026   6.962 1.00 . C C .  24 GLU O    1 1 
       11 116173 3 1  24 GLU OE1  O  16.308  -8.950   4.859 1.00 . C C .  24 GLU OE1  1 1 
       11 116174 3 1  24 GLU OE2  O  16.748 -10.896   3.960 1.00 . C C .  24 GLU OE2  1 1 
       11 116175 3 1  25 ALA C    C  11.145 -15.600   5.648 1.00 . C C .  25 ALA C    1 1 
       11 116176 3 1  25 ALA CA   C  10.324 -14.356   6.041 1.00 . C C .  25 ALA CA   1 1 
       11 116177 3 1  25 ALA CB   C   8.820 -14.571   5.761 1.00 . C C .  25 ALA CB   1 1 
       11 116178 3 1  25 ALA H    H  10.630 -13.213   4.303 1.00 . C C .  25 ALA H    1 1 
       11 116179 3 1  25 ALA HA   H  10.455 -14.145   7.103 1.00 . C C .  25 ALA HA   1 1 
       11 116180 3 1  25 ALA HB1  H   8.270 -13.672   6.002 1.00 . C C .  25 ALA HB1  1 1 
       11 116181 3 1  25 ALA HB2  H   8.450 -15.385   6.358 1.00 . C C .  25 ALA HB2  1 1 
       11 116182 3 1  25 ALA HB3  H   8.662 -14.823   4.722 1.00 . C C .  25 ALA HB3  1 1 
       11 116183 3 1  25 ALA N    N  10.839 -13.231   5.253 1.00 . C C .  25 ALA N    1 1 
       11 116184 3 1  25 ALA O    O  10.837 -16.256   4.643 1.00 . C C .  25 ALA O    1 1 
       11 116185 3 1  26 PRO C    C  12.549 -18.370   6.128 1.00 . C C .  26 PRO C    1 1 
       11 116186 3 1  26 PRO CA   C  13.202 -16.989   6.031 1.00 . C C .  26 PRO CA   1 1 
       11 116187 3 1  26 PRO CB   C  14.370 -16.836   7.052 1.00 . C C .  26 PRO CB   1 1 
       11 116188 3 1  26 PRO CD   C  12.724 -15.196   7.628 1.00 . C C .  26 PRO CD   1 1 
       11 116189 3 1  26 PRO CG   C  14.211 -15.455   7.619 1.00 . C C .  26 PRO CG   1 1 
       11 116190 3 1  26 PRO HA   H  13.584 -16.847   5.022 1.00 . C C .  26 PRO HA   1 1 
       11 116191 3 1  26 PRO HB2  H  14.298 -17.591   7.840 1.00 . C C .  26 PRO HB2  1 1 
       11 116192 3 1  26 PRO HB3  H  15.325 -16.930   6.550 1.00 . C C .  26 PRO HB3  1 1 
       11 116193 3 1  26 PRO HD2  H  12.260 -15.622   8.515 1.00 . C C .  26 PRO HD2  1 1 
       11 116194 3 1  26 PRO HD3  H  12.520 -14.131   7.572 1.00 . C C .  26 PRO HD3  1 1 
       11 116195 3 1  26 PRO HG2  H  14.619 -15.415   8.626 1.00 . C C .  26 PRO HG2  1 1 
       11 116196 3 1  26 PRO HG3  H  14.713 -14.728   6.987 1.00 . C C .  26 PRO HG3  1 1 
       11 116197 3 1  26 PRO N    N  12.265 -15.896   6.393 1.00 . C C .  26 PRO N    1 1 
       11 116198 3 1  26 PRO O    O  12.820 -19.259   5.324 1.00 . C C .  26 PRO O    1 1 
       11 116199 3 1  27 ASN C    C   9.559 -19.789   6.878 1.00 . C C .  27 ASN C    1 1 
       11 116200 3 1  27 ASN CA   C  11.000 -19.790   7.428 1.00 . C C .  27 ASN CA   1 1 
       11 116201 3 1  27 ASN CB   C  11.002 -20.014   8.975 1.00 . C C .  27 ASN CB   1 1 
       11 116202 3 1  27 ASN CG   C  12.411 -20.054   9.603 1.00 . C C .  27 ASN CG   1 1 
       11 116203 3 1  27 ASN H    H  11.450 -17.739   7.672 1.00 . C C .  27 ASN H    1 1 
       11 116204 3 1  27 ASN HA   H  11.555 -20.602   6.953 1.00 . C C .  27 ASN HA   1 1 
       11 116205 3 1  27 ASN HB2  H  10.449 -19.214   9.450 1.00 . C C .  27 ASN HB2  1 1 
       11 116206 3 1  27 ASN HB3  H  10.505 -20.956   9.189 1.00 . C C .  27 ASN HB3  1 1 
       11 116207 3 1  27 ASN HD21 H  11.793 -21.241  11.062 1.00 . C C .  27 ASN HD21 1 1 
       11 116208 3 1  27 ASN HD22 H  13.457 -20.781  11.112 1.00 . C C .  27 ASN HD22 1 1 
       11 116209 3 1  27 ASN N    N  11.665 -18.519   7.119 1.00 . C C .  27 ASN N    1 1 
       11 116210 3 1  27 ASN ND2  N  12.571 -20.769  10.697 1.00 . C C .  27 ASN ND2  1 1 
       11 116211 3 1  27 ASN O    O   8.746 -20.576   7.347 1.00 . C C .  27 ASN O    1 1 
       11 116212 3 1  27 ASN OD1  O  13.353 -19.434   9.115 1.00 . C C .  27 ASN OD1  1 1 
       11 116213 3 1  28 ALA C    C   6.964 -19.845   5.198 1.00 . C C .  28 ALA C    1 1 
       11 116214 3 1  28 ALA CA   C   7.929 -18.623   5.324 1.00 . C C .  28 ALA CA   1 1 
       11 116215 3 1  28 ALA CB   C   7.974 -17.797   4.016 1.00 . C C .  28 ALA CB   1 1 
       11 116216 3 1  28 ALA H    H  10.061 -18.535   5.363 1.00 . C C .  28 ALA H    1 1 
       11 116217 3 1  28 ALA HA   H   7.506 -17.969   6.086 1.00 . C C .  28 ALA HA   1 1 
       11 116218 3 1  28 ALA HB1  H   6.968 -17.513   3.728 1.00 . C C .  28 ALA HB1  1 1 
       11 116219 3 1  28 ALA HB2  H   8.421 -18.382   3.222 1.00 . C C .  28 ALA HB2  1 1 
       11 116220 3 1  28 ALA HB3  H   8.559 -16.904   4.169 1.00 . C C .  28 ALA HB3  1 1 
       11 116221 3 1  28 ALA N    N   9.298 -18.957   5.817 1.00 . C C .  28 ALA N    1 1 
       11 116222 3 1  28 ALA O    O   5.989 -19.893   5.947 1.00 . C C .  28 ALA O    1 1 
       11 116223 3 1  29 PRO C    C   6.036 -22.844   5.416 1.00 . C C .  29 PRO C    1 1 
       11 116224 3 1  29 PRO CA   C   6.245 -22.000   4.133 1.00 . C C .  29 PRO CA   1 1 
       11 116225 3 1  29 PRO CB   C   6.878 -22.839   2.999 1.00 . C C .  29 PRO CB   1 1 
       11 116226 3 1  29 PRO CD   C   8.469 -21.140   3.548 1.00 . C C .  29 PRO CD   1 1 
       11 116227 3 1  29 PRO CG   C   8.349 -22.585   3.122 1.00 . C C .  29 PRO CG   1 1 
       11 116228 3 1  29 PRO HA   H   5.285 -21.613   3.811 1.00 . C C .  29 PRO HA   1 1 
       11 116229 3 1  29 PRO HB2  H   6.642 -23.898   3.117 1.00 . C C .  29 PRO HB2  1 1 
       11 116230 3 1  29 PRO HB3  H   6.519 -22.493   2.035 1.00 . C C .  29 PRO HB3  1 1 
       11 116231 3 1  29 PRO HD2  H   9.360 -20.996   4.158 1.00 . C C .  29 PRO HD2  1 1 
       11 116232 3 1  29 PRO HD3  H   8.499 -20.485   2.683 1.00 . C C .  29 PRO HD3  1 1 
       11 116233 3 1  29 PRO HG2  H   8.782 -23.245   3.874 1.00 . C C .  29 PRO HG2  1 1 
       11 116234 3 1  29 PRO HG3  H   8.841 -22.739   2.168 1.00 . C C .  29 PRO HG3  1 1 
       11 116235 3 1  29 PRO N    N   7.225 -20.895   4.336 1.00 . C C .  29 PRO N    1 1 
       11 116236 3 1  29 PRO O    O   4.933 -23.357   5.669 1.00 . C C .  29 PRO O    1 1 
       11 116237 3 1  30 HIS C    C   6.302 -22.930   8.571 1.00 . C C .  30 HIS C    1 1 
       11 116238 3 1  30 HIS CA   C   7.099 -23.689   7.492 1.00 . C C .  30 HIS CA   1 1 
       11 116239 3 1  30 HIS CB   C   8.542 -23.955   7.990 1.00 . C C .  30 HIS CB   1 1 
       11 116240 3 1  30 HIS CD2  C   9.127 -24.447  10.497 1.00 . C C .  30 HIS CD2  1 1 
       11 116241 3 1  30 HIS CE1  C   8.157 -26.402  10.643 1.00 . C C .  30 HIS CE1  1 1 
       11 116242 3 1  30 HIS CG   C   8.593 -24.734   9.281 1.00 . C C .  30 HIS CG   1 1 
       11 116243 3 1  30 HIS H    H   7.954 -22.550   5.930 1.00 . C C .  30 HIS H    1 1 
       11 116244 3 1  30 HIS HA   H   6.614 -24.645   7.320 1.00 . C C .  30 HIS HA   1 1 
       11 116245 3 1  30 HIS HB2  H   9.075 -24.523   7.241 1.00 . C C .  30 HIS HB2  1 1 
       11 116246 3 1  30 HIS HB3  H   9.052 -23.008   8.145 1.00 . C C .  30 HIS HB3  1 1 
       11 116247 3 1  30 HIS HD1  H   7.520 -26.454   8.711 1.00 . C C .  30 HIS HD1  1 1 
       11 116248 3 1  30 HIS HD2  H   9.653 -23.540  10.774 1.00 . C C .  30 HIS HD2  1 1 
       11 116249 3 1  30 HIS HE1  H   7.791 -27.341  11.030 1.00 . C C .  30 HIS HE1  1 1 
       11 116250 3 1  30 HIS HE2  H   9.227 -25.652  12.207 1.00 . C C .  30 HIS HE2  1 1 
       11 116251 3 1  30 HIS N    N   7.115 -22.970   6.212 1.00 . C C .  30 HIS N    1 1 
       11 116252 3 1  30 HIS ND1  N   8.000 -25.970   9.415 1.00 . C C .  30 HIS ND1  1 1 
       11 116253 3 1  30 HIS NE2  N   8.841 -25.506  11.322 1.00 . C C .  30 HIS NE2  1 1 
       11 116254 3 1  30 HIS O    O   5.589 -23.539   9.357 1.00 . C C .  30 HIS O    1 1 
       11 116255 3 1  31 VAL C    C   4.389 -20.558   9.604 1.00 . C C .  31 VAL C    1 1 
       11 116256 3 1  31 VAL CA   C   5.917 -20.788   9.731 1.00 . C C .  31 VAL CA   1 1 
       11 116257 3 1  31 VAL CB   C   6.683 -19.422   9.870 1.00 . C C .  31 VAL CB   1 1 
       11 116258 3 1  31 VAL CG1  C   6.385 -18.438   8.710 1.00 . C C .  31 VAL CG1  1 1 
       11 116259 3 1  31 VAL CG2  C   6.403 -18.783  11.240 1.00 . C C .  31 VAL CG2  1 1 
       11 116260 3 1  31 VAL H    H   6.914 -21.151   7.880 1.00 . C C .  31 VAL H    1 1 
       11 116261 3 1  31 VAL HA   H   6.091 -21.357  10.651 1.00 . C C .  31 VAL HA   1 1 
       11 116262 3 1  31 VAL HB   H   7.749 -19.644   9.832 1.00 . C C .  31 VAL HB   1 1 
       11 116263 3 1  31 VAL HG11 H   6.757 -17.459   8.958 1.00 . C C .  31 VAL HG11 1 1 
       11 116264 3 1  31 VAL HG12 H   5.319 -18.375   8.543 1.00 . C C .  31 VAL HG12 1 1 
       11 116265 3 1  31 VAL HG13 H   6.870 -18.770   7.798 1.00 . C C .  31 VAL HG13 1 1 
       11 116266 3 1  31 VAL HG21 H   6.960 -17.875  11.333 1.00 . C C .  31 VAL HG21 1 1 
       11 116267 3 1  31 VAL HG22 H   6.695 -19.460  12.029 1.00 . C C .  31 VAL HG22 1 1 
       11 116268 3 1  31 VAL HG23 H   5.343 -18.563  11.334 1.00 . C C .  31 VAL HG23 1 1 
       11 116269 3 1  31 VAL N    N   6.451 -21.602   8.618 1.00 . C C .  31 VAL N    1 1 
       11 116270 3 1  31 VAL O    O   3.712 -20.253  10.589 1.00 . C C .  31 VAL O    1 1 
       11 116271 3 1  32 PHE C    C   1.552 -21.633   8.813 1.00 . C C .  32 PHE C    1 1 
       11 116272 3 1  32 PHE CA   C   2.415 -20.564   8.105 1.00 . C C .  32 PHE CA   1 1 
       11 116273 3 1  32 PHE CB   C   2.145 -20.570   6.581 1.00 . C C .  32 PHE CB   1 1 
       11 116274 3 1  32 PHE CD1  C   2.874 -18.128   6.426 1.00 . C C .  32 PHE CD1  1 1 
       11 116275 3 1  32 PHE CD2  C   3.299 -19.558   4.552 1.00 . C C .  32 PHE CD2  1 1 
       11 116276 3 1  32 PHE CE1  C   3.456 -17.077   5.753 1.00 . C C .  32 PHE CE1  1 1 
       11 116277 3 1  32 PHE CE2  C   3.879 -18.498   3.890 1.00 . C C .  32 PHE CE2  1 1 
       11 116278 3 1  32 PHE CG   C   2.787 -19.398   5.836 1.00 . C C .  32 PHE CG   1 1 
       11 116279 3 1  32 PHE CZ   C   3.961 -17.262   4.487 1.00 . C C .  32 PHE CZ   1 1 
       11 116280 3 1  32 PHE H    H   4.480 -20.850   7.626 1.00 . C C .  32 PHE H    1 1 
       11 116281 3 1  32 PHE HA   H   2.116 -19.592   8.493 1.00 . C C .  32 PHE HA   1 1 
       11 116282 3 1  32 PHE HB2  H   2.527 -21.495   6.159 1.00 . C C .  32 PHE HB2  1 1 
       11 116283 3 1  32 PHE HB3  H   1.076 -20.521   6.405 1.00 . C C .  32 PHE HB3  1 1 
       11 116284 3 1  32 PHE HD1  H   2.482 -17.973   7.425 1.00 . C C .  32 PHE HD1  1 1 
       11 116285 3 1  32 PHE HD2  H   3.239 -20.526   4.072 1.00 . C C .  32 PHE HD2  1 1 
       11 116286 3 1  32 PHE HE1  H   3.517 -16.102   6.222 1.00 . C C .  32 PHE HE1  1 1 
       11 116287 3 1  32 PHE HE2  H   4.281 -18.639   2.898 1.00 . C C .  32 PHE HE2  1 1 
       11 116288 3 1  32 PHE HZ   H   4.419 -16.434   3.958 1.00 . C C .  32 PHE HZ   1 1 
       11 116289 3 1  32 PHE N    N   3.866 -20.701   8.379 1.00 . C C .  32 PHE N    1 1 
       11 116290 3 1  32 PHE O    O   0.403 -21.354   9.177 1.00 . C C .  32 PHE O    1 1 
       11 116291 3 1  33 GLN C    C   1.468 -23.833  11.259 1.00 . C C .  33 GLN C    1 1 
       11 116292 3 1  33 GLN CA   C   1.385 -23.954   9.710 1.00 . C C .  33 GLN CA   1 1 
       11 116293 3 1  33 GLN CB   C   1.965 -25.330   9.234 1.00 . C C .  33 GLN CB   1 1 
       11 116294 3 1  33 GLN CD   C   4.061 -26.852   9.152 1.00 . C C .  33 GLN CD   1 1 
       11 116295 3 1  33 GLN CG   C   3.401 -25.597   9.726 1.00 . C C .  33 GLN CG   1 1 
       11 116296 3 1  33 GLN H    H   3.038 -22.985   8.757 1.00 . C C .  33 GLN H    1 1 
       11 116297 3 1  33 GLN HA   H   0.339 -23.894   9.417 1.00 . C C .  33 GLN HA   1 1 
       11 116298 3 1  33 GLN HB2  H   1.323 -26.129   9.595 1.00 . C C .  33 GLN HB2  1 1 
       11 116299 3 1  33 GLN HB3  H   1.964 -25.352   8.151 1.00 . C C .  33 GLN HB3  1 1 
       11 116300 3 1  33 GLN HE21 H   3.421 -27.942  10.684 1.00 . C C .  33 GLN HE21 1 1 
       11 116301 3 1  33 GLN HE22 H   4.350 -28.787   9.500 1.00 . C C .  33 GLN HE22 1 1 
       11 116302 3 1  33 GLN HG2  H   4.008 -24.748   9.460 1.00 . C C .  33 GLN HG2  1 1 
       11 116303 3 1  33 GLN HG3  H   3.376 -25.679  10.807 1.00 . C C .  33 GLN HG3  1 1 
       11 116304 3 1  33 GLN N    N   2.115 -22.837   9.044 1.00 . C C .  33 GLN N    1 1 
       11 116305 3 1  33 GLN NE2  N   3.933 -27.970   9.849 1.00 . C C .  33 GLN NE2  1 1 
       11 116306 3 1  33 GLN O    O   0.982 -24.712  11.979 1.00 . C C .  33 GLN O    1 1 
       11 116307 3 1  33 GLN OE1  O   4.701 -26.809   8.098 1.00 . C C .  33 GLN OE1  1 1 
       11 116308 3 1  34 LYS C    C   1.104 -21.591  13.757 1.00 . C C .  34 LYS C    1 1 
       11 116309 3 1  34 LYS CA   C   2.262 -22.453  13.194 1.00 . C C .  34 LYS CA   1 1 
       11 116310 3 1  34 LYS CB   C   3.613 -21.699  13.396 1.00 . C C .  34 LYS CB   1 1 
       11 116311 3 1  34 LYS CD   C   4.835 -22.735  15.456 1.00 . C C .  34 LYS CD   1 1 
       11 116312 3 1  34 LYS CE   C   6.354 -22.655  15.213 1.00 . C C .  34 LYS CE   1 1 
       11 116313 3 1  34 LYS CG   C   4.063 -21.520  14.875 1.00 . C C .  34 LYS CG   1 1 
       11 116314 3 1  34 LYS H    H   2.345 -22.032  11.120 1.00 . C C .  34 LYS H    1 1 
       11 116315 3 1  34 LYS HA   H   2.300 -23.401  13.727 1.00 . C C .  34 LYS HA   1 1 
       11 116316 3 1  34 LYS HB2  H   4.396 -22.233  12.865 1.00 . C C .  34 LYS HB2  1 1 
       11 116317 3 1  34 LYS HB3  H   3.524 -20.711  12.949 1.00 . C C .  34 LYS HB3  1 1 
       11 116318 3 1  34 LYS HD2  H   4.662 -22.781  16.528 1.00 . C C .  34 LYS HD2  1 1 
       11 116319 3 1  34 LYS HD3  H   4.458 -23.646  15.006 1.00 . C C .  34 LYS HD3  1 1 
       11 116320 3 1  34 LYS HE2  H   6.741 -21.762  15.692 1.00 . C C .  34 LYS HE2  1 1 
       11 116321 3 1  34 LYS HE3  H   6.827 -23.518  15.661 1.00 . C C .  34 LYS HE3  1 1 
       11 116322 3 1  34 LYS HG2  H   4.700 -20.650  14.937 1.00 . C C .  34 LYS HG2  1 1 
       11 116323 3 1  34 LYS HG3  H   3.180 -21.341  15.484 1.00 . C C .  34 LYS HG3  1 1 
       11 116324 3 1  34 LYS HZ1  H   7.661 -22.200  13.660 1.00 . C C .  34 LYS HZ1  1 1 
       11 116325 3 1  34 LYS HZ2  H   6.040 -22.035  13.246 1.00 . C C .  34 LYS HZ2  1 1 
       11 116326 3 1  34 LYS HZ3  H   6.726 -23.571  13.381 1.00 . C C .  34 LYS HZ3  1 1 
       11 116327 3 1  34 LYS N    N   2.054 -22.719  11.754 1.00 . C C .  34 LYS N    1 1 
       11 116328 3 1  34 LYS NZ   N   6.718 -22.609  13.776 1.00 . C C .  34 LYS NZ   1 1 
       11 116329 3 1  34 LYS O    O   0.426 -20.883  13.002 1.00 . C C .  34 LYS O    1 1 
       11 116330 3 1  35 ASP C    C   0.594 -19.346  15.873 1.00 . C C .  35 ASP C    1 1 
       11 116331 3 1  35 ASP CA   C   0.002 -20.774  15.844 1.00 . C C .  35 ASP CA   1 1 
       11 116332 3 1  35 ASP CB   C  -0.189 -21.326  17.287 1.00 . C C .  35 ASP CB   1 1 
       11 116333 3 1  35 ASP CG   C  -0.903 -20.347  18.245 1.00 . C C .  35 ASP CG   1 1 
       11 116334 3 1  35 ASP H    H   1.362 -22.374  15.579 1.00 . C C .  35 ASP H    1 1 
       11 116335 3 1  35 ASP HA   H  -0.964 -20.754  15.342 1.00 . C C .  35 ASP HA   1 1 
       11 116336 3 1  35 ASP HB2  H  -0.775 -22.238  17.233 1.00 . C C .  35 ASP HB2  1 1 
       11 116337 3 1  35 ASP HB3  H   0.786 -21.578  17.701 1.00 . C C .  35 ASP HB3  1 1 
       11 116338 3 1  35 ASP N    N   0.893 -21.677  15.085 1.00 . C C .  35 ASP N    1 1 
       11 116339 3 1  35 ASP O    O   1.773 -19.158  16.208 1.00 . C C .  35 ASP O    1 1 
       11 116340 3 1  35 ASP OD1  O  -2.144 -20.226  18.179 1.00 . C C .  35 ASP OD1  1 1 
       11 116341 3 1  35 ASP OD2  O  -0.220 -19.702  19.080 1.00 . C C .  35 ASP OD2  1 1 
       11 116342 3 1  36 TRP C    C   0.028 -16.246  16.799 1.00 . C C .  36 TRP C    1 1 
       11 116343 3 1  36 TRP CA   C   0.175 -16.948  15.426 1.00 . C C .  36 TRP CA   1 1 
       11 116344 3 1  36 TRP CB   C  -0.650 -16.227  14.329 1.00 . C C .  36 TRP CB   1 1 
       11 116345 3 1  36 TRP CD1  C  -0.997 -13.662  14.343 1.00 . C C .  36 TRP CD1  1 1 
       11 116346 3 1  36 TRP CD2  C   0.980 -14.309  13.509 1.00 . C C .  36 TRP CD2  1 1 
       11 116347 3 1  36 TRP CE2  C   0.894 -12.906  13.435 1.00 . C C .  36 TRP CE2  1 1 
       11 116348 3 1  36 TRP CE3  C   2.145 -14.935  13.049 1.00 . C C .  36 TRP CE3  1 1 
       11 116349 3 1  36 TRP CG   C  -0.256 -14.782  14.078 1.00 . C C .  36 TRP CG   1 1 
       11 116350 3 1  36 TRP CH2  C   3.043 -12.763  12.477 1.00 . C C .  36 TRP CH2  1 1 
       11 116351 3 1  36 TRP CZ2  C   1.921 -12.121  12.919 1.00 . C C .  36 TRP CZ2  1 1 
       11 116352 3 1  36 TRP CZ3  C   3.160 -14.155  12.542 1.00 . C C .  36 TRP CZ3  1 1 
       11 116353 3 1  36 TRP H    H  -1.158 -18.590  15.268 1.00 . C C .  36 TRP H    1 1 
       11 116354 3 1  36 TRP HA   H   1.225 -16.918  15.132 1.00 . C C .  36 TRP HA   1 1 
       11 116355 3 1  36 TRP HB2  H  -0.527 -16.762  13.392 1.00 . C C .  36 TRP HB2  1 1 
       11 116356 3 1  36 TRP HB3  H  -1.701 -16.251  14.599 1.00 . C C .  36 TRP HB3  1 1 
       11 116357 3 1  36 TRP HD1  H  -1.983 -13.675  14.784 1.00 . C C .  36 TRP HD1  1 1 
       11 116358 3 1  36 TRP HE1  H  -0.647 -11.617  14.022 1.00 . C C .  36 TRP HE1  1 1 
       11 116359 3 1  36 TRP HE3  H   2.260 -16.011  13.098 1.00 . C C .  36 TRP HE3  1 1 
       11 116360 3 1  36 TRP HH2  H   3.869 -12.196  12.074 1.00 . C C .  36 TRP HH2  1 1 
       11 116361 3 1  36 TRP HZ2  H   1.842 -11.043  12.860 1.00 . C C .  36 TRP HZ2  1 1 
       11 116362 3 1  36 TRP HZ3  H   4.067 -14.623  12.181 1.00 . C C .  36 TRP HZ3  1 1 
       11 116363 3 1  36 TRP N    N  -0.233 -18.359  15.501 1.00 . C C .  36 TRP N    1 1 
       11 116364 3 1  36 TRP NE1  N  -0.318 -12.539  13.946 1.00 . C C .  36 TRP NE1  1 1 
       11 116365 3 1  36 TRP O    O  -1.083 -15.889  17.215 1.00 . C C .  36 TRP O    1 1 
       11 116366 3 1  37 GLN C    C   2.793 -14.888  18.847 1.00 . C C .  37 GLN C    1 1 
       11 116367 3 1  37 GLN CA   C   1.301 -15.255  18.697 1.00 . C C .  37 GLN CA   1 1 
       11 116368 3 1  37 GLN CB   C   0.741 -15.948  19.977 1.00 . C C .  37 GLN CB   1 1 
       11 116369 3 1  37 GLN CD   C   0.226 -15.764  22.496 1.00 . C C .  37 GLN CD   1 1 
       11 116370 3 1  37 GLN CG   C   0.868 -15.107  21.270 1.00 . C C .  37 GLN CG   1 1 
       11 116371 3 1  37 GLN H    H   1.953 -16.592  17.187 1.00 . C C .  37 GLN H    1 1 
       11 116372 3 1  37 GLN HA   H   0.743 -14.338  18.520 1.00 . C C .  37 GLN HA   1 1 
       11 116373 3 1  37 GLN HB2  H  -0.307 -16.167  19.816 1.00 . C C .  37 GLN HB2  1 1 
       11 116374 3 1  37 GLN HB3  H   1.270 -16.883  20.125 1.00 . C C .  37 GLN HB3  1 1 
       11 116375 3 1  37 GLN HE21 H   1.912 -16.734  22.906 1.00 . C C .  37 GLN HE21 1 1 
       11 116376 3 1  37 GLN HE22 H   0.602 -17.018  23.992 1.00 . C C .  37 GLN HE22 1 1 
       11 116377 3 1  37 GLN HG2  H   1.919 -14.945  21.472 1.00 . C C .  37 GLN HG2  1 1 
       11 116378 3 1  37 GLN HG3  H   0.396 -14.144  21.108 1.00 . C C .  37 GLN HG3  1 1 
       11 116379 3 1  37 GLN N    N   1.163 -16.102  17.498 1.00 . C C .  37 GLN N    1 1 
       11 116380 3 1  37 GLN NE2  N   0.989 -16.588  23.203 1.00 . C C .  37 GLN NE2  1 1 
       11 116381 3 1  37 GLN O    O   3.528 -15.520  19.619 1.00 . C C .  37 GLN O    1 1 
       11 116382 3 1  37 GLN OE1  O  -0.950 -15.544  22.795 1.00 . C C .  37 GLN OE1  1 1 
       11 116383 3 1  38 PRO C    C   5.053 -12.463  19.088 1.00 . C C .  38 PRO C    1 1 
       11 116384 3 1  38 PRO CA   C   4.712 -13.532  18.033 1.00 . C C .  38 PRO CA   1 1 
       11 116385 3 1  38 PRO CB   C   4.934 -12.996  16.598 1.00 . C C .  38 PRO CB   1 1 
       11 116386 3 1  38 PRO CD   C   2.526 -13.119  17.027 1.00 . C C .  38 PRO CD   1 1 
       11 116387 3 1  38 PRO CG   C   3.591 -12.499  16.133 1.00 . C C .  38 PRO CG   1 1 
       11 116388 3 1  38 PRO HA   H   5.344 -14.407  18.185 1.00 . C C .  38 PRO HA   1 1 
       11 116389 3 1  38 PRO HB2  H   5.676 -12.200  16.597 1.00 . C C .  38 PRO HB2  1 1 
       11 116390 3 1  38 PRO HB3  H   5.275 -13.802  15.956 1.00 . C C .  38 PRO HB3  1 1 
       11 116391 3 1  38 PRO HD2  H   1.942 -12.348  17.518 1.00 . C C .  38 PRO HD2  1 1 
       11 116392 3 1  38 PRO HD3  H   1.870 -13.763  16.449 1.00 . C C .  38 PRO HD3  1 1 
       11 116393 3 1  38 PRO HG2  H   3.557 -11.413  16.199 1.00 . C C .  38 PRO HG2  1 1 
       11 116394 3 1  38 PRO HG3  H   3.425 -12.806  15.104 1.00 . C C .  38 PRO HG3  1 1 
       11 116395 3 1  38 PRO N    N   3.294 -13.911  18.028 1.00 . C C .  38 PRO N    1 1 
       11 116396 3 1  38 PRO O    O   4.233 -11.594  19.416 1.00 . C C .  38 PRO O    1 1 
       11 116397 3 1  39 GLU C    C   7.435 -10.428  19.383 1.00 . C C .  39 GLU C    1 1 
       11 116398 3 1  39 GLU CA   C   6.905 -11.476  20.380 1.00 . C C .  39 GLU CA   1 1 
       11 116399 3 1  39 GLU CB   C   8.043 -12.094  21.255 1.00 . C C .  39 GLU CB   1 1 
       11 116400 3 1  39 GLU CD   C   7.973 -10.511  23.295 1.00 . C C .  39 GLU CD   1 1 
       11 116401 3 1  39 GLU CG   C   8.819 -11.113  22.164 1.00 . C C .  39 GLU CG   1 1 
       11 116402 3 1  39 GLU H    H   6.816 -13.333  19.395 1.00 . C C .  39 GLU H    1 1 
       11 116403 3 1  39 GLU HA   H   6.148 -11.028  21.022 1.00 . C C .  39 GLU HA   1 1 
       11 116404 3 1  39 GLU HB2  H   7.607 -12.853  21.894 1.00 . C C .  39 GLU HB2  1 1 
       11 116405 3 1  39 GLU HB3  H   8.760 -12.582  20.596 1.00 . C C .  39 GLU HB3  1 1 
       11 116406 3 1  39 GLU HG2  H   9.655 -11.648  22.609 1.00 . C C .  39 GLU HG2  1 1 
       11 116407 3 1  39 GLU HG3  H   9.219 -10.312  21.550 1.00 . C C .  39 GLU HG3  1 1 
       11 116408 3 1  39 GLU N    N   6.293 -12.526  19.571 1.00 . C C .  39 GLU N    1 1 
       11 116409 3 1  39 GLU O    O   8.591 -10.478  18.936 1.00 . C C .  39 GLU O    1 1 
       11 116410 3 1  39 GLU OE1  O   7.707 -11.221  24.291 1.00 . C C .  39 GLU OE1  1 1 
       11 116411 3 1  39 GLU OE2  O   7.583  -9.326  23.211 1.00 . C C .  39 GLU OE2  1 1 
       11 116412 3 1  40 VAL C    C   7.676  -7.421  18.633 1.00 . C C .  40 VAL C    1 1 
       11 116413 3 1  40 VAL CA   C   6.788  -8.500  17.963 1.00 . C C .  40 VAL CA   1 1 
       11 116414 3 1  40 VAL CB   C   5.469  -7.904  17.306 1.00 . C C .  40 VAL CB   1 1 
       11 116415 3 1  40 VAL CG1  C   4.369  -7.603  18.345 1.00 . C C .  40 VAL CG1  1 1 
       11 116416 3 1  40 VAL CG2  C   5.779  -6.653  16.437 1.00 . C C .  40 VAL CG2  1 1 
       11 116417 3 1  40 VAL H    H   5.582  -9.655  19.271 1.00 . C C .  40 VAL H    1 1 
       11 116418 3 1  40 VAL HA   H   7.365  -8.961  17.156 1.00 . C C .  40 VAL HA   1 1 
       11 116419 3 1  40 VAL HB   H   5.067  -8.668  16.642 1.00 . C C .  40 VAL HB   1 1 
       11 116420 3 1  40 VAL HG11 H   3.481  -7.226  17.848 1.00 . C C .  40 VAL HG11 1 1 
       11 116421 3 1  40 VAL HG12 H   4.722  -6.863  19.050 1.00 . C C .  40 VAL HG12 1 1 
       11 116422 3 1  40 VAL HG13 H   4.116  -8.509  18.882 1.00 . C C .  40 VAL HG13 1 1 
       11 116423 3 1  40 VAL HG21 H   6.160  -5.857  17.063 1.00 . C C .  40 VAL HG21 1 1 
       11 116424 3 1  40 VAL HG22 H   4.879  -6.316  15.938 1.00 . C C .  40 VAL HG22 1 1 
       11 116425 3 1  40 VAL HG23 H   6.522  -6.906  15.690 1.00 . C C .  40 VAL HG23 1 1 
       11 116426 3 1  40 VAL N    N   6.498  -9.564  18.931 1.00 . C C .  40 VAL N    1 1 
       11 116427 3 1  40 VAL O    O   7.219  -6.594  19.434 1.00 . C C .  40 VAL O    1 1 
       11 116428 3 1  41 LYS C    C  10.305  -5.573  17.759 1.00 . C C .  41 LYS C    1 1 
       11 116429 3 1  41 LYS CA   C  10.027  -6.644  18.822 1.00 . C C .  41 LYS CA   1 1 
       11 116430 3 1  41 LYS CB   C  11.305  -7.487  19.110 1.00 . C C .  41 LYS CB   1 1 
       11 116431 3 1  41 LYS CD   C  12.118  -6.199  21.189 1.00 . C C .  41 LYS CD   1 1 
       11 116432 3 1  41 LYS CE   C  11.825  -7.342  22.175 1.00 . C C .  41 LYS CE   1 1 
       11 116433 3 1  41 LYS CG   C  12.468  -6.714  19.774 1.00 . C C .  41 LYS CG   1 1 
       11 116434 3 1  41 LYS H    H   9.247  -8.281  17.766 1.00 . C C .  41 LYS H    1 1 
       11 116435 3 1  41 LYS HA   H   9.701  -6.163  19.742 1.00 . C C .  41 LYS HA   1 1 
       11 116436 3 1  41 LYS HB2  H  11.032  -8.309  19.763 1.00 . C C .  41 LYS HB2  1 1 
       11 116437 3 1  41 LYS HB3  H  11.667  -7.903  18.175 1.00 . C C .  41 LYS HB3  1 1 
       11 116438 3 1  41 LYS HD2  H  12.954  -5.620  21.566 1.00 . C C .  41 LYS HD2  1 1 
       11 116439 3 1  41 LYS HD3  H  11.247  -5.557  21.124 1.00 . C C .  41 LYS HD3  1 1 
       11 116440 3 1  41 LYS HE2  H  11.000  -7.935  21.794 1.00 . C C .  41 LYS HE2  1 1 
       11 116441 3 1  41 LYS HE3  H  12.703  -7.971  22.262 1.00 . C C .  41 LYS HE3  1 1 
       11 116442 3 1  41 LYS HG2  H  13.327  -7.373  19.848 1.00 . C C .  41 LYS HG2  1 1 
       11 116443 3 1  41 LYS HG3  H  12.728  -5.869  19.146 1.00 . C C .  41 LYS HG3  1 1 
       11 116444 3 1  41 LYS HZ1  H  10.613  -6.231  23.455 1.00 . C C .  41 LYS HZ1  1 1 
       11 116445 3 1  41 LYS HZ2  H  12.240  -6.275  23.914 1.00 . C C .  41 LYS HZ2  1 1 
       11 116446 3 1  41 LYS HZ3  H  11.258  -7.628  24.159 1.00 . C C .  41 LYS HZ3  1 1 
       11 116447 3 1  41 LYS N    N   8.977  -7.533  18.338 1.00 . C C .  41 LYS N    1 1 
       11 116448 3 1  41 LYS NZ   N  11.460  -6.834  23.520 1.00 . C C .  41 LYS NZ   1 1 
       11 116449 3 1  41 LYS O    O  10.790  -5.884  16.664 1.00 . C C .  41 LYS O    1 1 
       11 116450 3 1  42 LEU C    C  11.607  -2.641  17.344 1.00 . C C .  42 LEU C    1 1 
       11 116451 3 1  42 LEU CA   C  10.183  -3.198  17.149 1.00 . C C .  42 LEU CA   1 1 
       11 116452 3 1  42 LEU CB   C   9.134  -2.064  17.362 1.00 . C C .  42 LEU CB   1 1 
       11 116453 3 1  42 LEU CD1  C   7.511  -3.139  15.677 1.00 . C C .  42 LEU CD1  1 1 
       11 116454 3 1  42 LEU CD2  C   6.981  -3.247  18.175 1.00 . C C .  42 LEU CD2  1 1 
       11 116455 3 1  42 LEU CG   C   7.640  -2.425  17.042 1.00 . C C .  42 LEU CG   1 1 
       11 116456 3 1  42 LEU H    H   9.559  -4.146  18.944 1.00 . C C .  42 LEU H    1 1 
       11 116457 3 1  42 LEU HA   H  10.076  -3.586  16.118 1.00 . C C .  42 LEU HA   1 1 
       11 116458 3 1  42 LEU HB2  H   9.194  -1.729  18.396 1.00 . C C .  42 LEU HB2  1 1 
       11 116459 3 1  42 LEU HB3  H   9.414  -1.228  16.729 1.00 . C C .  42 LEU HB3  1 1 
       11 116460 3 1  42 LEU HD11 H   6.467  -3.330  15.460 1.00 . C C .  42 LEU HD11 1 1 
       11 116461 3 1  42 LEU HD12 H   8.046  -4.079  15.695 1.00 . C C .  42 LEU HD12 1 1 
       11 116462 3 1  42 LEU HD13 H   7.922  -2.510  14.896 1.00 . C C .  42 LEU HD13 1 1 
       11 116463 3 1  42 LEU HD21 H   5.954  -3.469  17.914 1.00 . C C .  42 LEU HD21 1 1 
       11 116464 3 1  42 LEU HD22 H   6.993  -2.676  19.094 1.00 . C C .  42 LEU HD22 1 1 
       11 116465 3 1  42 LEU HD23 H   7.521  -4.174  18.323 1.00 . C C .  42 LEU HD23 1 1 
       11 116466 3 1  42 LEU HG   H   7.080  -1.497  16.956 1.00 . C C .  42 LEU HG   1 1 
       11 116467 3 1  42 LEU N    N   9.963  -4.321  18.069 1.00 . C C .  42 LEU N    1 1 
       11 116468 3 1  42 LEU O    O  12.104  -2.560  18.475 1.00 . C C .  42 LEU O    1 1 
       11 116469 3 1  43 ASP C    C  13.608  -0.488  15.264 1.00 . C C .  43 ASP C    1 1 
       11 116470 3 1  43 ASP CA   C  13.603  -1.705  16.194 1.00 . C C .  43 ASP CA   1 1 
       11 116471 3 1  43 ASP CB   C  14.607  -2.792  15.709 1.00 . C C .  43 ASP CB   1 1 
       11 116472 3 1  43 ASP CG   C  16.077  -2.326  15.626 1.00 . C C .  43 ASP CG   1 1 
       11 116473 3 1  43 ASP H    H  11.755  -2.329  15.389 1.00 . C C .  43 ASP H    1 1 
       11 116474 3 1  43 ASP HA   H  13.876  -1.382  17.197 1.00 . C C .  43 ASP HA   1 1 
       11 116475 3 1  43 ASP HB2  H  14.564  -3.630  16.393 1.00 . C C .  43 ASP HB2  1 1 
       11 116476 3 1  43 ASP HB3  H  14.292  -3.140  14.727 1.00 . C C .  43 ASP HB3  1 1 
       11 116477 3 1  43 ASP N    N  12.236  -2.254  16.233 1.00 . C C .  43 ASP N    1 1 
       11 116478 3 1  43 ASP O    O  12.856  -0.445  14.288 1.00 . C C .  43 ASP O    1 1 
       11 116479 3 1  43 ASP OD1  O  16.741  -2.564  14.590 1.00 . C C .  43 ASP OD1  1 1 
       11 116480 3 1  43 ASP OD2  O  16.585  -1.723  16.600 1.00 . C C .  43 ASP OD2  1 1 
       11 116481 3 1  44 LEU C    C  15.910   2.185  14.460 1.00 . C C .  44 LEU C    1 1 
       11 116482 3 1  44 LEU CA   C  14.473   1.795  14.850 1.00 . C C .  44 LEU CA   1 1 
       11 116483 3 1  44 LEU CB   C  13.709   2.944  15.633 1.00 . C C .  44 LEU CB   1 1 
       11 116484 3 1  44 LEU CD1  C  13.928   2.142  18.117 1.00 . C C .  44 LEU CD1  1 1 
       11 116485 3 1  44 LEU CD2  C  15.513   3.955  17.239 1.00 . C C .  44 LEU CD2  1 1 
       11 116486 3 1  44 LEU CG   C  14.100   3.323  17.129 1.00 . C C .  44 LEU CG   1 1 
       11 116487 3 1  44 LEU H    H  15.093   0.366  16.299 1.00 . C C .  44 LEU H    1 1 
       11 116488 3 1  44 LEU HA   H  13.939   1.634  13.910 1.00 . C C .  44 LEU HA   1 1 
       11 116489 3 1  44 LEU HB2  H  13.793   3.847  15.040 1.00 . C C .  44 LEU HB2  1 1 
       11 116490 3 1  44 LEU HB3  H  12.654   2.670  15.635 1.00 . C C .  44 LEU HB3  1 1 
       11 116491 3 1  44 LEU HD11 H  12.900   1.800  18.100 1.00 . C C .  44 LEU HD11 1 1 
       11 116492 3 1  44 LEU HD12 H  14.176   2.457  19.121 1.00 . C C .  44 LEU HD12 1 1 
       11 116493 3 1  44 LEU HD13 H  14.579   1.324  17.828 1.00 . C C .  44 LEU HD13 1 1 
       11 116494 3 1  44 LEU HD21 H  15.570   4.836  16.612 1.00 . C C .  44 LEU HD21 1 1 
       11 116495 3 1  44 LEU HD22 H  16.260   3.243  16.920 1.00 . C C .  44 LEU HD22 1 1 
       11 116496 3 1  44 LEU HD23 H  15.710   4.242  18.266 1.00 . C C .  44 LEU HD23 1 1 
       11 116497 3 1  44 LEU HG   H  13.399   4.087  17.465 1.00 . C C .  44 LEU HG   1 1 
       11 116498 3 1  44 LEU N    N  14.448   0.507  15.573 1.00 . C C .  44 LEU N    1 1 
       11 116499 3 1  44 LEU O    O  16.889   1.701  15.046 1.00 . C C .  44 LEU O    1 1 
       11 116500 3 1  45 ASP C    C  17.051   5.078  12.591 1.00 . C C .  45 ASP C    1 1 
       11 116501 3 1  45 ASP CA   C  17.287   3.622  12.979 1.00 . C C .  45 ASP CA   1 1 
       11 116502 3 1  45 ASP CB   C  17.862   2.828  11.786 1.00 . C C .  45 ASP CB   1 1 
       11 116503 3 1  45 ASP CG   C  19.103   3.463  11.125 1.00 . C C .  45 ASP CG   1 1 
       11 116504 3 1  45 ASP H    H  15.197   3.281  12.948 1.00 . C C .  45 ASP H    1 1 
       11 116505 3 1  45 ASP HA   H  17.994   3.588  13.808 1.00 . C C .  45 ASP HA   1 1 
       11 116506 3 1  45 ASP HB2  H  18.133   1.838  12.137 1.00 . C C .  45 ASP HB2  1 1 
       11 116507 3 1  45 ASP HB3  H  17.088   2.709  11.035 1.00 . C C .  45 ASP HB3  1 1 
       11 116508 3 1  45 ASP N    N  16.016   3.034  13.432 1.00 . C C .  45 ASP N    1 1 
       11 116509 3 1  45 ASP O    O  16.003   5.415  12.034 1.00 . C C .  45 ASP O    1 1 
       11 116510 3 1  45 ASP OD1  O  18.951   4.145  10.087 1.00 . C C .  45 ASP OD1  1 1 
       11 116511 3 1  45 ASP OD2  O  20.224   3.280  11.641 1.00 . C C .  45 ASP OD2  1 1 
       11 116512 3 1  46 THR C    C  19.002   7.683  11.457 1.00 . C C .  46 THR C    1 1 
       11 116513 3 1  46 THR CA   C  17.993   7.350  12.567 1.00 . C C .  46 THR CA   1 1 
       11 116514 3 1  46 THR CB   C  18.301   8.174  13.866 1.00 . C C .  46 THR CB   1 1 
       11 116515 3 1  46 THR CG2  C  17.181   8.021  14.909 1.00 . C C .  46 THR CG2  1 1 
       11 116516 3 1  46 THR H    H  18.867   5.558  13.262 1.00 . C C .  46 THR H    1 1 
       11 116517 3 1  46 THR HA   H  16.987   7.607  12.234 1.00 . C C .  46 THR HA   1 1 
       11 116518 3 1  46 THR HB   H  18.377   9.225  13.602 1.00 . C C .  46 THR HB   1 1 
       11 116519 3 1  46 THR HG1  H  20.035   7.210  13.827 1.00 . C C .  46 THR HG1  1 1 
       11 116520 3 1  46 THR HG21 H  17.416   8.599  15.793 1.00 . C C .  46 THR HG21 1 1 
       11 116521 3 1  46 THR HG22 H  17.072   6.979  15.185 1.00 . C C .  46 THR HG22 1 1 
       11 116522 3 1  46 THR HG23 H  16.243   8.376  14.493 1.00 . C C .  46 THR HG23 1 1 
       11 116523 3 1  46 THR N    N  18.051   5.920  12.855 1.00 . C C .  46 THR N    1 1 
       11 116524 3 1  46 THR O    O  20.215   7.553  11.652 1.00 . C C .  46 THR O    1 1 
       11 116525 3 1  46 THR OG1  O  19.553   7.765  14.451 1.00 . C C .  46 THR OG1  1 1 
       11 116526 3 1  47 ALA C    C  18.850   9.893   8.703 1.00 . C C .  47 ALA C    1 1 
       11 116527 3 1  47 ALA CA   C  19.285   8.490   9.119 1.00 . C C .  47 ALA CA   1 1 
       11 116528 3 1  47 ALA CB   C  19.127   7.493   7.962 1.00 . C C .  47 ALA CB   1 1 
       11 116529 3 1  47 ALA H    H  17.502   8.079  10.191 1.00 . C C .  47 ALA H    1 1 
       11 116530 3 1  47 ALA HA   H  20.337   8.518   9.410 1.00 . C C .  47 ALA HA   1 1 
       11 116531 3 1  47 ALA HB1  H  19.688   7.835   7.100 1.00 . C C .  47 ALA HB1  1 1 
       11 116532 3 1  47 ALA HB2  H  18.082   7.398   7.695 1.00 . C C .  47 ALA HB2  1 1 
       11 116533 3 1  47 ALA HB3  H  19.503   6.527   8.267 1.00 . C C .  47 ALA HB3  1 1 
       11 116534 3 1  47 ALA N    N  18.480   8.068  10.282 1.00 . C C .  47 ALA N    1 1 
       11 116535 3 1  47 ALA O    O  17.693  10.269   8.906 1.00 . C C .  47 ALA O    1 1 
       11 116536 3 1  48 SER C    C  20.601  12.635   6.865 1.00 . C C .  48 SER C    1 1 
       11 116537 3 1  48 SER CA   C  19.526  12.078   7.799 1.00 . C C .  48 SER CA   1 1 
       11 116538 3 1  48 SER CB   C  19.470  12.901   9.097 1.00 . C C .  48 SER CB   1 1 
       11 116539 3 1  48 SER H    H  20.659  10.285   7.940 1.00 . C C .  48 SER H    1 1 
       11 116540 3 1  48 SER HA   H  18.563  12.140   7.295 1.00 . C C .  48 SER HA   1 1 
       11 116541 3 1  48 SER HB2  H  19.389  13.957   8.866 1.00 . C C .  48 SER HB2  1 1 
       11 116542 3 1  48 SER HB3  H  18.605  12.599   9.676 1.00 . C C .  48 SER HB3  1 1 
       11 116543 3 1  48 SER HG   H  21.381  13.158   9.495 1.00 . C C .  48 SER HG   1 1 
       11 116544 3 1  48 SER N    N  19.777  10.668   8.136 1.00 . C C .  48 SER N    1 1 
       11 116545 3 1  48 SER O    O  21.720  12.106   6.812 1.00 . C C .  48 SER O    1 1 
       11 116546 3 1  48 SER OG   O  20.636  12.696   9.893 1.00 . C C .  48 SER OG   1 1 
       11 116547 3 1  49 SER C    C  20.524  15.810   4.897 1.00 . C C .  49 SER C    1 1 
       11 116548 3 1  49 SER CA   C  21.169  14.471   5.296 1.00 . C C .  49 SER CA   1 1 
       11 116549 3 1  49 SER CB   C  21.571  13.652   4.028 1.00 . C C .  49 SER CB   1 1 
       11 116550 3 1  49 SER H    H  19.303  13.998   6.178 1.00 . C C .  49 SER H    1 1 
       11 116551 3 1  49 SER HA   H  22.061  14.674   5.884 1.00 . C C .  49 SER HA   1 1 
       11 116552 3 1  49 SER HB2  H  22.129  14.281   3.348 1.00 . C C .  49 SER HB2  1 1 
       11 116553 3 1  49 SER HB3  H  22.195  12.817   4.323 1.00 . C C .  49 SER HB3  1 1 
       11 116554 3 1  49 SER HG   H  19.634  13.560   3.658 1.00 . C C .  49 SER HG   1 1 
       11 116555 3 1  49 SER N    N  20.242  13.708   6.141 1.00 . C C .  49 SER N    1 1 
       11 116556 3 1  49 SER O    O  19.389  15.825   4.416 1.00 . C C .  49 SER O    1 1 
       11 116557 3 1  49 SER OG   O  20.438  13.138   3.333 1.00 . C C .  49 SER OG   1 1 
       11 116558 3 1  50 GLN C    C  21.103  18.234   3.053 1.00 . C C .  50 GLN C    1 1 
       11 116559 3 1  50 GLN CA   C  20.827  18.237   4.565 1.00 . C C .  50 GLN CA   1 1 
       11 116560 3 1  50 GLN CB   C  21.568  19.424   5.234 1.00 . C C .  50 GLN CB   1 1 
       11 116561 3 1  50 GLN CD   C  21.937  21.991   5.181 1.00 . C C .  50 GLN CD   1 1 
       11 116562 3 1  50 GLN CG   C  21.158  20.795   4.643 1.00 . C C .  50 GLN CG   1 1 
       11 116563 3 1  50 GLN H    H  22.035  16.889   5.687 1.00 . C C .  50 GLN H    1 1 
       11 116564 3 1  50 GLN HA   H  19.753  18.351   4.733 1.00 . C C .  50 GLN HA   1 1 
       11 116565 3 1  50 GLN HB2  H  21.347  19.423   6.298 1.00 . C C .  50 GLN HB2  1 1 
       11 116566 3 1  50 GLN HB3  H  22.637  19.295   5.101 1.00 . C C .  50 GLN HB3  1 1 
       11 116567 3 1  50 GLN HE21 H  20.425  23.195   4.737 1.00 . C C .  50 GLN HE21 1 1 
       11 116568 3 1  50 GLN HE22 H  21.799  23.950   5.466 1.00 . C C .  50 GLN HE22 1 1 
       11 116569 3 1  50 GLN HG2  H  21.297  20.767   3.568 1.00 . C C .  50 GLN HG2  1 1 
       11 116570 3 1  50 GLN HG3  H  20.103  20.949   4.850 1.00 . C C .  50 GLN HG3  1 1 
       11 116571 3 1  50 GLN N    N  21.230  16.938   5.126 1.00 . C C .  50 GLN N    1 1 
       11 116572 3 1  50 GLN NE2  N  21.326  23.163   5.124 1.00 . C C .  50 GLN NE2  1 1 
       11 116573 3 1  50 GLN O    O  22.203  17.866   2.615 1.00 . C C .  50 GLN O    1 1 
       11 116574 3 1  50 GLN OE1  O  23.093  21.872   5.583 1.00 . C C .  50 GLN OE1  1 1 
       11 116575 3 1  51 LEU C    C  20.532  19.993   0.239 1.00 . C C .  51 LEU C    1 1 
       11 116576 3 1  51 LEU CA   C  20.153  18.616   0.806 1.00 . C C .  51 LEU CA   1 1 
       11 116577 3 1  51 LEU CB   C  18.782  18.151   0.268 1.00 . C C .  51 LEU CB   1 1 
       11 116578 3 1  51 LEU CD1  C  16.842  16.500   0.356 1.00 . C C .  51 LEU CD1  1 1 
       11 116579 3 1  51 LEU CD2  C  19.243  15.622   0.435 1.00 . C C .  51 LEU CD2  1 1 
       11 116580 3 1  51 LEU CG   C  18.280  16.778   0.818 1.00 . C C .  51 LEU CG   1 1 
       11 116581 3 1  51 LEU H    H  19.281  18.964   2.705 1.00 . C C .  51 LEU H    1 1 
       11 116582 3 1  51 LEU HA   H  20.907  17.895   0.499 1.00 . C C .  51 LEU HA   1 1 
       11 116583 3 1  51 LEU HB2  H  18.043  18.910   0.515 1.00 . C C .  51 LEU HB2  1 1 
       11 116584 3 1  51 LEU HB3  H  18.841  18.079  -0.814 1.00 . C C .  51 LEU HB3  1 1 
       11 116585 3 1  51 LEU HD11 H  16.772  16.563  -0.723 1.00 . C C .  51 LEU HD11 1 1 
       11 116586 3 1  51 LEU HD12 H  16.175  17.225   0.797 1.00 . C C .  51 LEU HD12 1 1 
       11 116587 3 1  51 LEU HD13 H  16.540  15.509   0.674 1.00 . C C .  51 LEU HD13 1 1 
       11 116588 3 1  51 LEU HD21 H  19.313  15.542  -0.643 1.00 . C C .  51 LEU HD21 1 1 
       11 116589 3 1  51 LEU HD22 H  18.872  14.687   0.839 1.00 . C C .  51 LEU HD22 1 1 
       11 116590 3 1  51 LEU HD23 H  20.225  15.815   0.845 1.00 . C C .  51 LEU HD23 1 1 
       11 116591 3 1  51 LEU HG   H  18.258  16.831   1.903 1.00 . C C .  51 LEU HG   1 1 
       11 116592 3 1  51 LEU N    N  20.098  18.641   2.276 1.00 . C C .  51 LEU N    1 1 
       11 116593 3 1  51 LEU O    O  21.266  20.078  -0.755 1.00 . C C .  51 LEU O    1 1 
       11 116594 3 1  52 ALA C    C  19.925  23.473   1.523 1.00 . C C .  52 ALA C    1 1 
       11 116595 3 1  52 ALA CA   C  20.262  22.456   0.429 1.00 . C C .  52 ALA CA   1 1 
       11 116596 3 1  52 ALA CB   C  19.453  22.746  -0.857 1.00 . C C .  52 ALA CB   1 1 
       11 116597 3 1  52 ALA H    H  19.502  20.923   1.691 1.00 . C C .  52 ALA H    1 1 
       11 116598 3 1  52 ALA HA   H  21.315  22.560   0.199 1.00 . C C .  52 ALA HA   1 1 
       11 116599 3 1  52 ALA HB1  H  19.558  23.791  -1.132 1.00 . C C .  52 ALA HB1  1 1 
       11 116600 3 1  52 ALA HB2  H  18.409  22.523  -0.693 1.00 . C C .  52 ALA HB2  1 1 
       11 116601 3 1  52 ALA HB3  H  19.826  22.136  -1.660 1.00 . C C .  52 ALA HB3  1 1 
       11 116602 3 1  52 ALA N    N  20.032  21.068   0.882 1.00 . C C .  52 ALA N    1 1 
       11 116603 3 1  52 ALA O    O  19.676  23.108   2.678 1.00 . C C .  52 ALA O    1 1 
       11 116604 3 1  53 ASP C    C  18.238  25.785   2.581 1.00 . C C .  53 ASP C    1 1 
       11 116605 3 1  53 ASP CA   C  19.644  25.919   1.975 1.00 . C C .  53 ASP CA   1 1 
       11 116606 3 1  53 ASP CB   C  19.738  27.237   1.150 1.00 . C C .  53 ASP CB   1 1 
       11 116607 3 1  53 ASP CG   C  21.109  27.439   0.484 1.00 . C C .  53 ASP CG   1 1 
       11 116608 3 1  53 ASP H    H  20.160  24.923   0.171 1.00 . C C .  53 ASP H    1 1 
       11 116609 3 1  53 ASP HA   H  20.384  25.944   2.769 1.00 . C C .  53 ASP HA   1 1 
       11 116610 3 1  53 ASP HB2  H  18.978  27.226   0.372 1.00 . C C .  53 ASP HB2  1 1 
       11 116611 3 1  53 ASP HB3  H  19.539  28.081   1.808 1.00 . C C .  53 ASP HB3  1 1 
       11 116612 3 1  53 ASP N    N  19.939  24.754   1.115 1.00 . C C .  53 ASP N    1 1 
       11 116613 3 1  53 ASP O    O  17.247  25.842   1.849 1.00 . C C .  53 ASP O    1 1 
       11 116614 3 1  53 ASP OD1  O  21.426  26.702  -0.471 1.00 . C C .  53 ASP OD1  1 1 
       11 116615 3 1  53 ASP OD2  O  21.876  28.331   0.904 1.00 . C C .  53 ASP OD2  1 1 
       11 116616 3 1  54 ASP C    C  16.212  23.993   4.332 1.00 . C C .  54 ASP C    1 1 
       11 116617 3 1  54 ASP CA   C  16.924  25.320   4.686 1.00 . C C .  54 ASP CA   1 1 
       11 116618 3 1  54 ASP CB   C  15.915  26.506   4.544 1.00 . C C .  54 ASP CB   1 1 
       11 116619 3 1  54 ASP CG   C  16.546  27.892   4.774 1.00 . C C .  54 ASP CG   1 1 
       11 116620 3 1  54 ASP H    H  19.027  25.470   4.390 1.00 . C C .  54 ASP H    1 1 
       11 116621 3 1  54 ASP HA   H  17.226  25.257   5.727 1.00 . C C .  54 ASP HA   1 1 
       11 116622 3 1  54 ASP HB2  H  15.488  26.481   3.547 1.00 . C C .  54 ASP HB2  1 1 
       11 116623 3 1  54 ASP HB3  H  15.110  26.371   5.262 1.00 . C C .  54 ASP HB3  1 1 
       11 116624 3 1  54 ASP N    N  18.179  25.526   3.904 1.00 . C C .  54 ASP N    1 1 
       11 116625 3 1  54 ASP O    O  15.247  23.616   5.001 1.00 . C C .  54 ASP O    1 1 
       11 116626 3 1  54 ASP OD1  O  16.790  28.263   5.936 1.00 . C C .  54 ASP OD1  1 1 
       11 116627 3 1  54 ASP OD2  O  16.804  28.618   3.783 1.00 . C C .  54 ASP OD2  1 1 
       11 116628 3 1  55 VAL C    C  16.862  20.878   3.536 1.00 . C C .  55 VAL C    1 1 
       11 116629 3 1  55 VAL CA   C  16.114  22.012   2.849 1.00 . C C .  55 VAL CA   1 1 
       11 116630 3 1  55 VAL CB   C  16.190  21.828   1.288 1.00 . C C .  55 VAL CB   1 1 
       11 116631 3 1  55 VAL CG1  C  15.639  20.439   0.867 1.00 . C C .  55 VAL CG1  1 1 
       11 116632 3 1  55 VAL CG2  C  15.444  22.972   0.561 1.00 . C C .  55 VAL CG2  1 1 
       11 116633 3 1  55 VAL H    H  17.487  23.600   2.836 1.00 . C C .  55 VAL H    1 1 
       11 116634 3 1  55 VAL HA   H  15.062  21.990   3.146 1.00 . C C .  55 VAL HA   1 1 
       11 116635 3 1  55 VAL HB   H  17.239  21.873   0.992 1.00 . C C .  55 VAL HB   1 1 
       11 116636 3 1  55 VAL HG11 H  14.582  20.378   1.091 1.00 . C C .  55 VAL HG11 1 1 
       11 116637 3 1  55 VAL HG12 H  16.160  19.661   1.413 1.00 . C C .  55 VAL HG12 1 1 
       11 116638 3 1  55 VAL HG13 H  15.793  20.280  -0.188 1.00 . C C .  55 VAL HG13 1 1 
       11 116639 3 1  55 VAL HG21 H  15.538  22.850  -0.512 1.00 . C C .  55 VAL HG21 1 1 
       11 116640 3 1  55 VAL HG22 H  15.872  23.925   0.846 1.00 . C C .  55 VAL HG22 1 1 
       11 116641 3 1  55 VAL HG23 H  14.397  22.958   0.832 1.00 . C C .  55 VAL HG23 1 1 
       11 116642 3 1  55 VAL N    N  16.698  23.277   3.296 1.00 . C C .  55 VAL N    1 1 
       11 116643 3 1  55 VAL O    O  18.048  20.636   3.267 1.00 . C C .  55 VAL O    1 1 
       11 116644 3 1  56 TYR C    C  15.918  17.828   4.909 1.00 . C C .  56 TYR C    1 1 
       11 116645 3 1  56 TYR CA   C  16.704  19.104   5.219 1.00 . C C .  56 TYR CA   1 1 
       11 116646 3 1  56 TYR CB   C  16.620  19.468   6.726 1.00 . C C .  56 TYR CB   1 1 
       11 116647 3 1  56 TYR CD1  C  18.819  18.593   7.653 1.00 . C C .  56 TYR CD1  1 1 
       11 116648 3 1  56 TYR CD2  C  16.813  17.548   8.413 1.00 . C C .  56 TYR CD2  1 1 
       11 116649 3 1  56 TYR CE1  C  19.560  17.734   8.429 1.00 . C C .  56 TYR CE1  1 1 
       11 116650 3 1  56 TYR CE2  C  17.558  16.691   9.195 1.00 . C C .  56 TYR CE2  1 1 
       11 116651 3 1  56 TYR CG   C  17.428  18.522   7.624 1.00 . C C .  56 TYR CG   1 1 
       11 116652 3 1  56 TYR CZ   C  18.926  16.789   9.197 1.00 . C C .  56 TYR CZ   1 1 
       11 116653 3 1  56 TYR H    H  15.205  20.408   4.514 1.00 . C C .  56 TYR H    1 1 
       11 116654 3 1  56 TYR HA   H  17.749  18.951   4.941 1.00 . C C .  56 TYR HA   1 1 
       11 116655 3 1  56 TYR HB2  H  17.008  20.472   6.870 1.00 . C C .  56 TYR HB2  1 1 
       11 116656 3 1  56 TYR HB3  H  15.585  19.448   7.049 1.00 . C C .  56 TYR HB3  1 1 
       11 116657 3 1  56 TYR HD1  H  19.324  19.339   7.048 1.00 . C C .  56 TYR HD1  1 1 
       11 116658 3 1  56 TYR HD2  H  15.733  17.469   8.412 1.00 . C C .  56 TYR HD2  1 1 
       11 116659 3 1  56 TYR HE1  H  20.640  17.811   8.436 1.00 . C C .  56 TYR HE1  1 1 
       11 116660 3 1  56 TYR HE2  H  17.063  15.945   9.804 1.00 . C C .  56 TYR HE2  1 1 
       11 116661 3 1  56 TYR HH   H  20.320  16.437  10.457 1.00 . C C .  56 TYR HH   1 1 
       11 116662 3 1  56 TYR N    N  16.155  20.192   4.417 1.00 . C C .  56 TYR N    1 1 
       11 116663 3 1  56 TYR O    O  14.813  17.891   4.371 1.00 . C C .  56 TYR O    1 1 
       11 116664 3 1  56 TYR OH   O  19.664  15.934   9.966 1.00 . C C .  56 TYR OH   1 1 
       11 116665 3 1  57 GLU C    C  15.941  14.586   6.380 1.00 . C C .  57 GLU C    1 1 
       11 116666 3 1  57 GLU CA   C  15.866  15.373   5.060 1.00 . C C .  57 GLU CA   1 1 
       11 116667 3 1  57 GLU CB   C  16.561  14.595   3.933 1.00 . C C .  57 GLU CB   1 1 
       11 116668 3 1  57 GLU CD   C  16.933  12.383   2.765 1.00 . C C .  57 GLU CD   1 1 
       11 116669 3 1  57 GLU CG   C  16.040  13.166   3.718 1.00 . C C .  57 GLU CG   1 1 
       11 116670 3 1  57 GLU H    H  17.440  16.697   5.535 1.00 . C C .  57 GLU H    1 1 
       11 116671 3 1  57 GLU HA   H  14.819  15.522   4.792 1.00 . C C .  57 GLU HA   1 1 
       11 116672 3 1  57 GLU HB2  H  16.435  15.149   3.004 1.00 . C C .  57 GLU HB2  1 1 
       11 116673 3 1  57 GLU HB3  H  17.624  14.543   4.155 1.00 . C C .  57 GLU HB3  1 1 
       11 116674 3 1  57 GLU HG2  H  16.002  12.652   4.678 1.00 . C C .  57 GLU HG2  1 1 
       11 116675 3 1  57 GLU HG3  H  15.031  13.214   3.312 1.00 . C C .  57 GLU HG3  1 1 
       11 116676 3 1  57 GLU N    N  16.515  16.677   5.210 1.00 . C C .  57 GLU N    1 1 
       11 116677 3 1  57 GLU O    O  17.036  14.375   6.921 1.00 . C C .  57 GLU O    1 1 
       11 116678 3 1  57 GLU OE1  O  16.706  12.438   1.545 1.00 . C C .  57 GLU OE1  1 1 
       11 116679 3 1  57 GLU OE2  O  17.875  11.710   3.235 1.00 . C C .  57 GLU OE2  1 1 
       11 116680 3 1  58 VAL C    C  14.260  11.889   7.497 1.00 . C C .  58 VAL C    1 1 
       11 116681 3 1  58 VAL CA   C  14.665  13.262   8.032 1.00 . C C .  58 VAL CA   1 1 
       11 116682 3 1  58 VAL CB   C  13.592  13.760   9.069 1.00 . C C .  58 VAL CB   1 1 
       11 116683 3 1  58 VAL CG1  C  13.419  12.764  10.241 1.00 . C C .  58 VAL CG1  1 1 
       11 116684 3 1  58 VAL CG2  C  13.941  15.175   9.582 1.00 . C C .  58 VAL CG2  1 1 
       11 116685 3 1  58 VAL H    H  13.943  14.495   6.478 1.00 . C C .  58 VAL H    1 1 
       11 116686 3 1  58 VAL HA   H  15.633  13.193   8.532 1.00 . C C .  58 VAL HA   1 1 
       11 116687 3 1  58 VAL HB   H  12.634  13.826   8.554 1.00 . C C .  58 VAL HB   1 1 
       11 116688 3 1  58 VAL HG11 H  12.681  13.141  10.939 1.00 . C C .  58 VAL HG11 1 1 
       11 116689 3 1  58 VAL HG12 H  14.362  12.634  10.756 1.00 . C C .  58 VAL HG12 1 1 
       11 116690 3 1  58 VAL HG13 H  13.089  11.806   9.860 1.00 . C C .  58 VAL HG13 1 1 
       11 116691 3 1  58 VAL HG21 H  13.977  15.865   8.750 1.00 . C C .  58 VAL HG21 1 1 
       11 116692 3 1  58 VAL HG22 H  14.907  15.160  10.073 1.00 . C C .  58 VAL HG22 1 1 
       11 116693 3 1  58 VAL HG23 H  13.190  15.507  10.288 1.00 . C C .  58 VAL HG23 1 1 
       11 116694 3 1  58 VAL N    N  14.773  14.178   6.892 1.00 . C C .  58 VAL N    1 1 
       11 116695 3 1  58 VAL O    O  13.308  11.785   6.719 1.00 . C C .  58 VAL O    1 1 
       11 116696 3 1  59 VAL C    C  14.557   8.738   8.979 1.00 . C C .  59 VAL C    1 1 
       11 116697 3 1  59 VAL CA   C  14.641   9.455   7.626 1.00 . C C .  59 VAL CA   1 1 
       11 116698 3 1  59 VAL CB   C  15.674   8.698   6.695 1.00 . C C .  59 VAL CB   1 1 
       11 116699 3 1  59 VAL CG1  C  15.217   7.239   6.429 1.00 . C C .  59 VAL CG1  1 1 
       11 116700 3 1  59 VAL CG2  C  15.928   9.464   5.368 1.00 . C C .  59 VAL CG2  1 1 
       11 116701 3 1  59 VAL H    H  15.849  11.030   8.348 1.00 . C C .  59 VAL H    1 1 
       11 116702 3 1  59 VAL HA   H  13.659   9.429   7.147 1.00 . C C .  59 VAL HA   1 1 
       11 116703 3 1  59 VAL HB   H  16.623   8.645   7.229 1.00 . C C .  59 VAL HB   1 1 
       11 116704 3 1  59 VAL HG11 H  15.987   6.704   5.903 1.00 . C C .  59 VAL HG11 1 1 
       11 116705 3 1  59 VAL HG12 H  14.314   7.238   5.832 1.00 . C C .  59 VAL HG12 1 1 
       11 116706 3 1  59 VAL HG13 H  15.018   6.740   7.370 1.00 . C C .  59 VAL HG13 1 1 
       11 116707 3 1  59 VAL HG21 H  16.550   8.871   4.704 1.00 . C C .  59 VAL HG21 1 1 
       11 116708 3 1  59 VAL HG22 H  16.428  10.400   5.577 1.00 . C C .  59 VAL HG22 1 1 
       11 116709 3 1  59 VAL HG23 H  14.987   9.671   4.878 1.00 . C C .  59 VAL HG23 1 1 
       11 116710 3 1  59 VAL N    N  15.009  10.853   7.874 1.00 . C C .  59 VAL N    1 1 
       11 116711 3 1  59 VAL O    O  15.468   8.854   9.809 1.00 . C C .  59 VAL O    1 1 
       11 116712 3 1  60 LEU C    C  12.960   5.743   9.814 1.00 . C C .  60 LEU C    1 1 
       11 116713 3 1  60 LEU CA   C  13.339   7.109  10.356 1.00 . C C .  60 LEU CA   1 1 
       11 116714 3 1  60 LEU CB   C  12.293   7.583  11.407 1.00 . C C .  60 LEU CB   1 1 
       11 116715 3 1  60 LEU CD1  C  13.570   6.981  13.576 1.00 . C C .  60 LEU CD1  1 1 
       11 116716 3 1  60 LEU CD2  C  11.014   7.050  13.602 1.00 . C C .  60 LEU CD2  1 1 
       11 116717 3 1  60 LEU CG   C  12.277   6.757  12.752 1.00 . C C .  60 LEU CG   1 1 
       11 116718 3 1  60 LEU H    H  12.724   8.056   8.559 1.00 . C C .  60 LEU H    1 1 
       11 116719 3 1  60 LEU HA   H  14.318   7.037  10.838 1.00 . C C .  60 LEU HA   1 1 
       11 116720 3 1  60 LEU HB2  H  12.498   8.622  11.644 1.00 . C C .  60 LEU HB2  1 1 
       11 116721 3 1  60 LEU HB3  H  11.307   7.529  10.958 1.00 . C C .  60 LEU HB3  1 1 
       11 116722 3 1  60 LEU HD11 H  13.657   8.025  13.856 1.00 . C C .  60 LEU HD11 1 1 
       11 116723 3 1  60 LEU HD12 H  14.432   6.702  12.985 1.00 . C C .  60 LEU HD12 1 1 
       11 116724 3 1  60 LEU HD13 H  13.545   6.372  14.469 1.00 . C C .  60 LEU HD13 1 1 
       11 116725 3 1  60 LEU HD21 H  10.125   6.840  13.021 1.00 . C C .  60 LEU HD21 1 1 
       11 116726 3 1  60 LEU HD22 H  11.004   8.088  13.907 1.00 . C C .  60 LEU HD22 1 1 
       11 116727 3 1  60 LEU HD23 H  11.014   6.421  14.485 1.00 . C C .  60 LEU HD23 1 1 
       11 116728 3 1  60 LEU HG   H  12.251   5.702  12.499 1.00 . C C .  60 LEU HG   1 1 
       11 116729 3 1  60 LEU N    N  13.463   8.012   9.207 1.00 . C C .  60 LEU N    1 1 
       11 116730 3 1  60 LEU O    O  11.923   5.590   9.152 1.00 . C C .  60 LEU O    1 1 
       11 116731 3 1  61 ARG C    C  12.936   2.630  10.752 1.00 . C C .  61 ARG C    1 1 
       11 116732 3 1  61 ARG CA   C  13.625   3.402   9.629 1.00 . C C .  61 ARG CA   1 1 
       11 116733 3 1  61 ARG CB   C  14.986   2.768   9.228 1.00 . C C .  61 ARG CB   1 1 
       11 116734 3 1  61 ARG CD   C  15.281   0.299   9.967 1.00 . C C .  61 ARG CD   1 1 
       11 116735 3 1  61 ARG CG   C  14.930   1.267   8.820 1.00 . C C .  61 ARG CG   1 1 
       11 116736 3 1  61 ARG CZ   C  17.297  -0.496  11.227 1.00 . C C .  61 ARG CZ   1 1 
       11 116737 3 1  61 ARG H    H  14.666   5.001  10.515 1.00 . C C .  61 ARG H    1 1 
       11 116738 3 1  61 ARG HA   H  12.960   3.405   8.755 1.00 . C C .  61 ARG HA   1 1 
       11 116739 3 1  61 ARG HB2  H  15.383   3.331   8.388 1.00 . C C .  61 ARG HB2  1 1 
       11 116740 3 1  61 ARG HB3  H  15.674   2.877  10.055 1.00 . C C .  61 ARG HB3  1 1 
       11 116741 3 1  61 ARG HD2  H  14.792   0.633  10.877 1.00 . C C .  61 ARG HD2  1 1 
       11 116742 3 1  61 ARG HD3  H  14.908  -0.687   9.712 1.00 . C C .  61 ARG HD3  1 1 
       11 116743 3 1  61 ARG HE   H  17.322   0.659   9.583 1.00 . C C .  61 ARG HE   1 1 
       11 116744 3 1  61 ARG HG2  H  13.927   1.039   8.474 1.00 . C C .  61 ARG HG2  1 1 
       11 116745 3 1  61 ARG HG3  H  15.623   1.101   7.993 1.00 . C C .  61 ARG HG3  1 1 
       11 116746 3 1  61 ARG HH11 H  15.545  -1.162  12.013 1.00 . C C .  61 ARG HH11 1 1 
       11 116747 3 1  61 ARG HH12 H  16.973  -1.679  12.853 1.00 . C C .  61 ARG HH12 1 1 
       11 116748 3 1  61 ARG HH21 H  19.192   0.023  10.718 1.00 . C C .  61 ARG HH21 1 1 
       11 116749 3 1  61 ARG HH22 H  19.051  -1.004  12.110 1.00 . C C .  61 ARG HH22 1 1 
       11 116750 3 1  61 ARG N    N  13.835   4.777  10.041 1.00 . C C .  61 ARG N    1 1 
       11 116751 3 1  61 ARG NE   N  16.731   0.196  10.218 1.00 . C C .  61 ARG NE   1 1 
       11 116752 3 1  61 ARG NH1  N  16.548  -1.165  12.100 1.00 . C C .  61 ARG NH1  1 1 
       11 116753 3 1  61 ARG NH2  N  18.617  -0.492  11.362 1.00 . C C .  61 ARG NH2  1 1 
       11 116754 3 1  61 ARG O    O  13.375   2.671  11.903 1.00 . C C .  61 ARG O    1 1 
       11 116755 3 1  62 VAL C    C  11.494  -0.387  10.888 1.00 . C C .  62 VAL C    1 1 
       11 116756 3 1  62 VAL CA   C  11.103   1.049  11.257 1.00 . C C .  62 VAL CA   1 1 
       11 116757 3 1  62 VAL CB   C   9.548   1.226  11.069 1.00 . C C .  62 VAL CB   1 1 
       11 116758 3 1  62 VAL CG1  C   8.739   0.410  12.124 1.00 . C C .  62 VAL CG1  1 1 
       11 116759 3 1  62 VAL CG2  C   9.169   2.730  11.070 1.00 . C C .  62 VAL CG2  1 1 
       11 116760 3 1  62 VAL H    H  11.520   2.075   9.466 1.00 . C C .  62 VAL H    1 1 
       11 116761 3 1  62 VAL HA   H  11.362   1.254  12.298 1.00 . C C .  62 VAL HA   1 1 
       11 116762 3 1  62 VAL HB   H   9.287   0.829  10.085 1.00 . C C .  62 VAL HB   1 1 
       11 116763 3 1  62 VAL HG11 H   8.756   0.917  13.079 1.00 . C C .  62 VAL HG11 1 1 
       11 116764 3 1  62 VAL HG12 H   9.184  -0.571  12.238 1.00 . C C .  62 VAL HG12 1 1 
       11 116765 3 1  62 VAL HG13 H   7.709   0.282  11.794 1.00 . C C .  62 VAL HG13 1 1 
       11 116766 3 1  62 VAL HG21 H   8.141   2.849  10.791 1.00 . C C .  62 VAL HG21 1 1 
       11 116767 3 1  62 VAL HG22 H   9.780   3.258  10.349 1.00 . C C .  62 VAL HG22 1 1 
       11 116768 3 1  62 VAL HG23 H   9.332   3.149  12.054 1.00 . C C .  62 VAL HG23 1 1 
       11 116769 3 1  62 VAL N    N  11.844   1.957  10.383 1.00 . C C .  62 VAL N    1 1 
       11 116770 3 1  62 VAL O    O  11.664  -0.696   9.702 1.00 . C C .  62 VAL O    1 1 
       11 116771 3 1  63 THR C    C  10.964  -3.441  12.646 1.00 . C C .  63 THR C    1 1 
       11 116772 3 1  63 THR CA   C  11.878  -2.665  11.711 1.00 . C C .  63 THR CA   1 1 
       11 116773 3 1  63 THR CB   C  13.366  -3.059  11.968 1.00 . C C .  63 THR CB   1 1 
       11 116774 3 1  63 THR CG2  C  13.629  -4.546  11.690 1.00 . C C .  63 THR CG2  1 1 
       11 116775 3 1  63 THR H    H  11.597  -0.896  12.810 1.00 . C C .  63 THR H    1 1 
       11 116776 3 1  63 THR HA   H  11.621  -2.926  10.677 1.00 . C C .  63 THR HA   1 1 
       11 116777 3 1  63 THR HB   H  13.607  -2.850  13.008 1.00 . C C .  63 THR HB   1 1 
       11 116778 3 1  63 THR HG1  H  14.576  -2.817  10.429 1.00 . C C .  63 THR HG1  1 1 
       11 116779 3 1  63 THR HG21 H  14.682  -4.753  11.800 1.00 . C C .  63 THR HG21 1 1 
       11 116780 3 1  63 THR HG22 H  13.322  -4.792  10.681 1.00 . C C .  63 THR HG22 1 1 
       11 116781 3 1  63 THR HG23 H  13.074  -5.156  12.391 1.00 . C C .  63 THR HG23 1 1 
       11 116782 3 1  63 THR N    N  11.644  -1.242  11.898 1.00 . C C .  63 THR N    1 1 
       11 116783 3 1  63 THR O    O  10.979  -3.250  13.864 1.00 . C C .  63 THR O    1 1 
       11 116784 3 1  63 THR OG1  O  14.212  -2.272  11.138 1.00 . C C .  63 THR OG1  1 1 
       11 116785 3 1  64 VAL C    C   9.893  -6.569  12.779 1.00 . C C .  64 VAL C    1 1 
       11 116786 3 1  64 VAL CA   C   9.262  -5.185  12.767 1.00 . C C .  64 VAL CA   1 1 
       11 116787 3 1  64 VAL CB   C   7.850  -5.224  12.088 1.00 . C C .  64 VAL CB   1 1 
       11 116788 3 1  64 VAL CG1  C   6.943  -6.267  12.788 1.00 . C C .  64 VAL CG1  1 1 
       11 116789 3 1  64 VAL CG2  C   7.232  -3.797  12.068 1.00 . C C .  64 VAL CG2  1 1 
       11 116790 3 1  64 VAL H    H  10.165  -4.340  11.075 1.00 . C C .  64 VAL H    1 1 
       11 116791 3 1  64 VAL HA   H   9.142  -4.825  13.792 1.00 . C C .  64 VAL HA   1 1 
       11 116792 3 1  64 VAL HB   H   7.979  -5.544  11.053 1.00 . C C .  64 VAL HB   1 1 
       11 116793 3 1  64 VAL HG11 H   7.419  -7.231  12.734 1.00 . C C .  64 VAL HG11 1 1 
       11 116794 3 1  64 VAL HG12 H   5.977  -6.313  12.306 1.00 . C C .  64 VAL HG12 1 1 
       11 116795 3 1  64 VAL HG13 H   6.818  -6.016  13.821 1.00 . C C .  64 VAL HG13 1 1 
       11 116796 3 1  64 VAL HG21 H   6.915  -3.512  13.061 1.00 . C C .  64 VAL HG21 1 1 
       11 116797 3 1  64 VAL HG22 H   6.396  -3.753  11.396 1.00 . C C .  64 VAL HG22 1 1 
       11 116798 3 1  64 VAL HG23 H   7.972  -3.090  11.720 1.00 . C C .  64 VAL HG23 1 1 
       11 116799 3 1  64 VAL N    N  10.151  -4.295  12.052 1.00 . C C .  64 VAL N    1 1 
       11 116800 3 1  64 VAL O    O  10.000  -7.221  11.728 1.00 . C C .  64 VAL O    1 1 
       11 116801 3 1  65 THR C    C   9.789  -9.189  14.773 1.00 . C C .  65 THR C    1 1 
       11 116802 3 1  65 THR CA   C  10.884  -8.335  14.140 1.00 . C C .  65 THR CA   1 1 
       11 116803 3 1  65 THR CB   C  12.170  -8.319  15.044 1.00 . C C .  65 THR CB   1 1 
       11 116804 3 1  65 THR CG2  C  12.993  -9.617  14.908 1.00 . C C .  65 THR CG2  1 1 
       11 116805 3 1  65 THR H    H  10.324  -6.389  14.726 1.00 . C C .  65 THR H    1 1 
       11 116806 3 1  65 THR HA   H  11.146  -8.736  13.165 1.00 . C C .  65 THR HA   1 1 
       11 116807 3 1  65 THR HB   H  11.880  -8.187  16.083 1.00 . C C .  65 THR HB   1 1 
       11 116808 3 1  65 THR HG1  H  12.467  -6.416  14.578 1.00 . C C .  65 THR HG1  1 1 
       11 116809 3 1  65 THR HG21 H  12.344 -10.473  14.965 1.00 . C C .  65 THR HG21 1 1 
       11 116810 3 1  65 THR HG22 H  13.729  -9.669  15.699 1.00 . C C .  65 THR HG22 1 1 
       11 116811 3 1  65 THR HG23 H  13.499  -9.625  13.951 1.00 . C C .  65 THR HG23 1 1 
       11 116812 3 1  65 THR N    N  10.353  -6.994  13.956 1.00 . C C .  65 THR N    1 1 
       11 116813 3 1  65 THR O    O   9.456  -9.022  15.944 1.00 . C C .  65 THR O    1 1 
       11 116814 3 1  65 THR OG1  O  13.005  -7.208  14.664 1.00 . C C .  65 THR OG1  1 1 
       11 116815 3 1  66 ALA C    C   8.781 -12.328  14.641 1.00 . C C .  66 ALA C    1 1 
       11 116816 3 1  66 ALA CA   C   8.151 -10.968  14.423 1.00 . C C .  66 ALA CA   1 1 
       11 116817 3 1  66 ALA CB   C   7.031 -11.019  13.370 1.00 . C C .  66 ALA CB   1 1 
       11 116818 3 1  66 ALA H    H   9.552 -10.180  13.062 1.00 . C C .  66 ALA H    1 1 
       11 116819 3 1  66 ALA HA   H   7.731 -10.599  15.365 1.00 . C C .  66 ALA HA   1 1 
       11 116820 3 1  66 ALA HB1  H   6.419 -10.140  13.449 1.00 . C C .  66 ALA HB1  1 1 
       11 116821 3 1  66 ALA HB2  H   6.415 -11.893  13.520 1.00 . C C .  66 ALA HB2  1 1 
       11 116822 3 1  66 ALA HB3  H   7.462 -11.047  12.378 1.00 . C C .  66 ALA HB3  1 1 
       11 116823 3 1  66 ALA N    N   9.215 -10.080  13.980 1.00 . C C .  66 ALA N    1 1 
       11 116824 3 1  66 ALA O    O   9.207 -12.964  13.679 1.00 . C C .  66 ALA O    1 1 
       11 116825 3 1  67 SER C    C   8.548 -14.694  17.309 1.00 . C C .  67 SER C    1 1 
       11 116826 3 1  67 SER CA   C   9.464 -14.037  16.271 1.00 . C C .  67 SER CA   1 1 
       11 116827 3 1  67 SER CB   C  10.907 -13.881  16.821 1.00 . C C .  67 SER CB   1 1 
       11 116828 3 1  67 SER H    H   8.650 -12.116  16.625 1.00 . C C .  67 SER H    1 1 
       11 116829 3 1  67 SER HA   H   9.490 -14.668  15.373 1.00 . C C .  67 SER HA   1 1 
       11 116830 3 1  67 SER HB2  H  10.902 -13.253  17.703 1.00 . C C .  67 SER HB2  1 1 
       11 116831 3 1  67 SER HB3  H  11.307 -14.856  17.079 1.00 . C C .  67 SER HB3  1 1 
       11 116832 3 1  67 SER HG   H  12.677 -13.493  16.070 1.00 . C C .  67 SER HG   1 1 
       11 116833 3 1  67 SER N    N   8.915 -12.729  15.905 1.00 . C C .  67 SER N    1 1 
       11 116834 3 1  67 SER O    O   8.244 -14.090  18.335 1.00 . C C .  67 SER O    1 1 
       11 116835 3 1  67 SER OG   O  11.762 -13.287  15.854 1.00 . C C .  67 SER OG   1 1 
       11 116836 3 1  68 LEU C    C   8.070 -17.469  18.981 1.00 . C C .  68 LEU C    1 1 
       11 116837 3 1  68 LEU CA   C   7.241 -16.747  17.886 1.00 . C C .  68 LEU CA   1 1 
       11 116838 3 1  68 LEU CB   C   6.521 -17.778  16.965 1.00 . C C .  68 LEU CB   1 1 
       11 116839 3 1  68 LEU CD1  C   5.720 -18.236  14.584 1.00 . C C .  68 LEU CD1  1 1 
       11 116840 3 1  68 LEU CD2  C   4.432 -16.589  16.007 1.00 . C C .  68 LEU CD2  1 1 
       11 116841 3 1  68 LEU CG   C   5.822 -17.183  15.693 1.00 . C C .  68 LEU CG   1 1 
       11 116842 3 1  68 LEU H    H   8.466 -16.349  16.204 1.00 . C C .  68 LEU H    1 1 
       11 116843 3 1  68 LEU HA   H   6.511 -16.094  18.352 1.00 . C C .  68 LEU HA   1 1 
       11 116844 3 1  68 LEU HB2  H   7.262 -18.510  16.641 1.00 . C C .  68 LEU HB2  1 1 
       11 116845 3 1  68 LEU HB3  H   5.777 -18.302  17.552 1.00 . C C .  68 LEU HB3  1 1 
       11 116846 3 1  68 LEU HD11 H   5.152 -19.089  14.934 1.00 . C C .  68 LEU HD11 1 1 
       11 116847 3 1  68 LEU HD12 H   6.710 -18.552  14.303 1.00 . C C .  68 LEU HD12 1 1 
       11 116848 3 1  68 LEU HD13 H   5.239 -17.815  13.720 1.00 . C C .  68 LEU HD13 1 1 
       11 116849 3 1  68 LEU HD21 H   4.066 -16.054  15.145 1.00 . C C .  68 LEU HD21 1 1 
       11 116850 3 1  68 LEU HD22 H   4.505 -15.903  16.833 1.00 . C C .  68 LEU HD22 1 1 
       11 116851 3 1  68 LEU HD23 H   3.733 -17.374  16.260 1.00 . C C .  68 LEU HD23 1 1 
       11 116852 3 1  68 LEU HG   H   6.436 -16.377  15.308 1.00 . C C .  68 LEU HG   1 1 
       11 116853 3 1  68 LEU N    N   8.142 -15.942  17.033 1.00 . C C .  68 LEU N    1 1 
       11 116854 3 1  68 LEU O    O   7.900 -18.669  19.238 1.00 . C C .  68 LEU O    1 1 
       11 116855 3 1  69 GLY C    C  11.317 -17.129  19.850 1.00 . C C .  69 GLY C    1 1 
       11 116856 3 1  69 GLY CA   C   9.963 -17.218  20.536 1.00 . C C .  69 GLY CA   1 1 
       11 116857 3 1  69 GLY H    H   8.851 -15.719  19.563 1.00 . C C .  69 GLY H    1 1 
       11 116858 3 1  69 GLY HA2  H   9.981 -16.624  21.443 1.00 . C C .  69 GLY HA2  1 1 
       11 116859 3 1  69 GLY HA3  H   9.749 -18.247  20.797 1.00 . C C .  69 GLY HA3  1 1 
       11 116860 3 1  69 GLY N    N   8.931 -16.690  19.657 1.00 . C C .  69 GLY N    1 1 
       11 116861 3 1  69 GLY O    O  11.798 -16.023  19.588 1.00 . C C .  69 GLY O    1 1 
       11 116862 3 1  70 GLU C    C  12.926 -18.640  17.291 1.00 . C C .  70 GLU C    1 1 
       11 116863 3 1  70 GLU CA   C  13.193 -18.374  18.788 1.00 . C C .  70 GLU CA   1 1 
       11 116864 3 1  70 GLU CB   C  14.087 -19.480  19.397 1.00 . C C .  70 GLU CB   1 1 
       11 116865 3 1  70 GLU CD   C  15.292 -20.392  21.471 1.00 . C C .  70 GLU CD   1 1 
       11 116866 3 1  70 GLU CG   C  14.461 -19.247  20.876 1.00 . C C .  70 GLU CG   1 1 
       11 116867 3 1  70 GLU H    H  11.486 -19.125  19.819 1.00 . C C .  70 GLU H    1 1 
       11 116868 3 1  70 GLU HA   H  13.709 -17.419  18.876 1.00 . C C .  70 GLU HA   1 1 
       11 116869 3 1  70 GLU HB2  H  13.571 -20.430  19.321 1.00 . C C .  70 GLU HB2  1 1 
       11 116870 3 1  70 GLU HB3  H  15.007 -19.537  18.823 1.00 . C C .  70 GLU HB3  1 1 
       11 116871 3 1  70 GLU HG2  H  15.026 -18.323  20.956 1.00 . C C .  70 GLU HG2  1 1 
       11 116872 3 1  70 GLU HG3  H  13.546 -19.139  21.452 1.00 . C C .  70 GLU HG3  1 1 
       11 116873 3 1  70 GLU N    N  11.916 -18.290  19.537 1.00 . C C .  70 GLU N    1 1 
       11 116874 3 1  70 GLU O    O  13.804 -18.408  16.452 1.00 . C C .  70 GLU O    1 1 
       11 116875 3 1  70 GLU OE1  O  16.534 -20.380  21.330 1.00 . C C .  70 GLU OE1  1 1 
       11 116876 3 1  70 GLU OE2  O  14.704 -21.328  22.060 1.00 . C C .  70 GLU OE2  1 1 
       11 116877 3 1  71 GLU C    C  10.947 -17.853  15.062 1.00 . C C .  71 GLU C    1 1 
       11 116878 3 1  71 GLU CA   C  11.194 -19.260  15.601 1.00 . C C .  71 GLU CA   1 1 
       11 116879 3 1  71 GLU CB   C   9.840 -20.048  15.547 1.00 . C C .  71 GLU CB   1 1 
       11 116880 3 1  71 GLU CD   C   9.792 -21.074  13.112 1.00 . C C .  71 GLU CD   1 1 
       11 116881 3 1  71 GLU CG   C   9.156 -20.108  14.143 1.00 . C C .  71 GLU CG   1 1 
       11 116882 3 1  71 GLU H    H  11.144 -19.464  17.709 1.00 . C C .  71 GLU H    1 1 
       11 116883 3 1  71 GLU HA   H  11.932 -19.770  14.992 1.00 . C C .  71 GLU HA   1 1 
       11 116884 3 1  71 GLU HB2  H  10.009 -21.065  15.884 1.00 . C C .  71 GLU HB2  1 1 
       11 116885 3 1  71 GLU HB3  H   9.136 -19.574  16.237 1.00 . C C .  71 GLU HB3  1 1 
       11 116886 3 1  71 GLU HG2  H   8.124 -20.402  14.290 1.00 . C C .  71 GLU HG2  1 1 
       11 116887 3 1  71 GLU HG3  H   9.163 -19.108  13.717 1.00 . C C .  71 GLU HG3  1 1 
       11 116888 3 1  71 GLU N    N  11.714 -19.156  16.979 1.00 . C C .  71 GLU N    1 1 
       11 116889 3 1  71 GLU O    O  10.182 -17.111  15.673 1.00 . C C .  71 GLU O    1 1 
       11 116890 3 1  71 GLU OE1  O  11.027 -21.203  13.062 1.00 . C C .  71 GLU OE1  1 1 
       11 116891 3 1  71 GLU OE2  O   9.038 -21.712  12.338 1.00 . C C .  71 GLU OE2  1 1 
       11 116892 3 1  72 THR C    C  10.094 -16.351  12.387 1.00 . C C .  72 THR C    1 1 
       11 116893 3 1  72 THR CA   C  11.296 -16.182  13.321 1.00 . C C .  72 THR CA   1 1 
       11 116894 3 1  72 THR CB   C  12.499 -15.602  12.522 1.00 . C C .  72 THR CB   1 1 
       11 116895 3 1  72 THR CG2  C  12.207 -14.153  12.063 1.00 . C C .  72 THR CG2  1 1 
       11 116896 3 1  72 THR H    H  12.264 -18.056  13.553 1.00 . C C .  72 THR H    1 1 
       11 116897 3 1  72 THR HA   H  11.040 -15.466  14.110 1.00 . C C .  72 THR HA   1 1 
       11 116898 3 1  72 THR HB   H  12.676 -16.221  11.645 1.00 . C C .  72 THR HB   1 1 
       11 116899 3 1  72 THR HG1  H  13.911 -16.546  13.524 1.00 . C C .  72 THR HG1  1 1 
       11 116900 3 1  72 THR HG21 H  11.371 -14.148  11.372 1.00 . C C .  72 THR HG21 1 1 
       11 116901 3 1  72 THR HG22 H  13.063 -13.738  11.576 1.00 . C C .  72 THR HG22 1 1 
       11 116902 3 1  72 THR HG23 H  11.957 -13.541  12.919 1.00 . C C .  72 THR HG23 1 1 
       11 116903 3 1  72 THR N    N  11.596 -17.463  13.959 1.00 . C C .  72 THR N    1 1 
       11 116904 3 1  72 THR O    O  10.086 -17.239  11.522 1.00 . C C .  72 THR O    1 1 
       11 116905 3 1  72 THR OG1  O  13.673 -15.628  13.348 1.00 . C C .  72 THR OG1  1 1 
       11 116906 3 1  73 ALA C    C   8.322 -14.668  10.459 1.00 . C C .  73 ALA C    1 1 
       11 116907 3 1  73 ALA CA   C   7.916 -15.423  11.721 1.00 . C C .  73 ALA CA   1 1 
       11 116908 3 1  73 ALA CB   C   6.731 -14.751  12.434 1.00 . C C .  73 ALA CB   1 1 
       11 116909 3 1  73 ALA H    H   9.143 -14.908  13.363 1.00 . C C .  73 ALA H    1 1 
       11 116910 3 1  73 ALA HA   H   7.623 -16.427  11.447 1.00 . C C .  73 ALA HA   1 1 
       11 116911 3 1  73 ALA HB1  H   5.842 -14.840  11.828 1.00 . C C .  73 ALA HB1  1 1 
       11 116912 3 1  73 ALA HB2  H   6.945 -13.702  12.605 1.00 . C C .  73 ALA HB2  1 1 
       11 116913 3 1  73 ALA HB3  H   6.556 -15.228  13.377 1.00 . C C .  73 ALA HB3  1 1 
       11 116914 3 1  73 ALA N    N   9.081 -15.511  12.600 1.00 . C C .  73 ALA N    1 1 
       11 116915 3 1  73 ALA O    O   8.357 -15.238   9.359 1.00 . C C .  73 ALA O    1 1 
       11 116916 3 1  74 PHE C    C  10.088 -11.428  10.147 1.00 . C C .  74 PHE C    1 1 
       11 116917 3 1  74 PHE CA   C   9.224 -12.554   9.576 1.00 . C C .  74 PHE CA   1 1 
       11 116918 3 1  74 PHE CB   C   8.082 -11.983   8.678 1.00 . C C .  74 PHE CB   1 1 
       11 116919 3 1  74 PHE CD1  C   7.345  -9.651   9.457 1.00 . C C .  74 PHE CD1  1 1 
       11 116920 3 1  74 PHE CD2  C   5.858 -11.491   9.834 1.00 . C C .  74 PHE CD2  1 1 
       11 116921 3 1  74 PHE CE1  C   6.419  -8.785  10.012 1.00 . C C .  74 PHE CE1  1 1 
       11 116922 3 1  74 PHE CE2  C   4.939 -10.622  10.394 1.00 . C C .  74 PHE CE2  1 1 
       11 116923 3 1  74 PHE CG   C   7.082 -11.026   9.353 1.00 . C C .  74 PHE CG   1 1 
       11 116924 3 1  74 PHE CZ   C   5.215  -9.274  10.479 1.00 . C C .  74 PHE CZ   1 1 
       11 116925 3 1  74 PHE H    H   8.615 -12.998  11.551 1.00 . C C .  74 PHE H    1 1 
       11 116926 3 1  74 PHE HA   H   9.870 -13.176   8.959 1.00 . C C .  74 PHE HA   1 1 
       11 116927 3 1  74 PHE HB2  H   8.528 -11.450   7.844 1.00 . C C .  74 PHE HB2  1 1 
       11 116928 3 1  74 PHE HB3  H   7.520 -12.819   8.271 1.00 . C C .  74 PHE HB3  1 1 
       11 116929 3 1  74 PHE HD1  H   8.287  -9.262   9.089 1.00 . C C .  74 PHE HD1  1 1 
       11 116930 3 1  74 PHE HD2  H   5.633 -12.554   9.785 1.00 . C C .  74 PHE HD2  1 1 
       11 116931 3 1  74 PHE HE1  H   6.641  -7.727  10.093 1.00 . C C .  74 PHE HE1  1 1 
       11 116932 3 1  74 PHE HE2  H   3.993 -11.001  10.759 1.00 . C C .  74 PHE HE2  1 1 
       11 116933 3 1  74 PHE HZ   H   4.486  -8.600  10.908 1.00 . C C .  74 PHE HZ   1 1 
       11 116934 3 1  74 PHE N    N   8.693 -13.391  10.649 1.00 . C C .  74 PHE N    1 1 
       11 116935 3 1  74 PHE O    O  10.178 -11.225  11.365 1.00 . C C .  74 PHE O    1 1 
       11 116936 3 1  75 LEU C    C  10.915  -8.514   8.389 1.00 . C C .  75 LEU C    1 1 
       11 116937 3 1  75 LEU CA   C  11.428  -9.481   9.464 1.00 . C C .  75 LEU CA   1 1 
       11 116938 3 1  75 LEU CB   C  12.974  -9.725   9.383 1.00 . C C .  75 LEU CB   1 1 
       11 116939 3 1  75 LEU CD1  C  14.027  -7.348   9.159 1.00 . C C .  75 LEU CD1  1 1 
       11 116940 3 1  75 LEU CD2  C  13.462  -8.300  11.460 1.00 . C C .  75 LEU CD2  1 1 
       11 116941 3 1  75 LEU CG   C  13.914  -8.634  10.020 1.00 . C C .  75 LEU CG   1 1 
       11 116942 3 1  75 LEU H    H  10.690 -11.052   8.309 1.00 . C C .  75 LEU H    1 1 
       11 116943 3 1  75 LEU HA   H  11.163  -9.100  10.453 1.00 . C C .  75 LEU HA   1 1 
       11 116944 3 1  75 LEU HB2  H  13.183 -10.670   9.879 1.00 . C C .  75 LEU HB2  1 1 
       11 116945 3 1  75 LEU HB3  H  13.247  -9.841   8.339 1.00 . C C .  75 LEU HB3  1 1 
       11 116946 3 1  75 LEU HD11 H  14.403  -7.602   8.177 1.00 . C C .  75 LEU HD11 1 1 
       11 116947 3 1  75 LEU HD12 H  14.716  -6.653   9.625 1.00 . C C .  75 LEU HD12 1 1 
       11 116948 3 1  75 LEU HD13 H  13.058  -6.876   9.059 1.00 . C C .  75 LEU HD13 1 1 
       11 116949 3 1  75 LEU HD21 H  14.090  -7.529  11.876 1.00 . C C .  75 LEU HD21 1 1 
       11 116950 3 1  75 LEU HD22 H  13.531  -9.183  12.087 1.00 . C C .  75 LEU HD22 1 1 
       11 116951 3 1  75 LEU HD23 H  12.435  -7.950  11.456 1.00 . C C .  75 LEU HD23 1 1 
       11 116952 3 1  75 LEU HG   H  14.914  -9.048  10.088 1.00 . C C .  75 LEU HG   1 1 
       11 116953 3 1  75 LEU N    N  10.714 -10.723   9.227 1.00 . C C .  75 LEU N    1 1 
       11 116954 3 1  75 LEU O    O  10.658  -8.926   7.253 1.00 . C C .  75 LEU O    1 1 
       11 116955 3 1  76 CYS C    C  10.953  -4.928   8.161 1.00 . C C .  76 CYS C    1 1 
       11 116956 3 1  76 CYS CA   C  10.232  -6.222   7.829 1.00 . C C .  76 CYS CA   1 1 
       11 116957 3 1  76 CYS CB   C   8.698  -6.053   7.949 1.00 . C C .  76 CYS CB   1 1 
       11 116958 3 1  76 CYS H    H  10.954  -6.995   9.680 1.00 . C C .  76 CYS H    1 1 
       11 116959 3 1  76 CYS HA   H  10.482  -6.516   6.806 1.00 . C C .  76 CYS HA   1 1 
       11 116960 3 1  76 CYS HB2  H   8.225  -7.017   7.828 1.00 . C C .  76 CYS HB2  1 1 
       11 116961 3 1  76 CYS HB3  H   8.446  -5.663   8.933 1.00 . C C .  76 CYS HB3  1 1 
       11 116962 3 1  76 CYS HG   H   8.706  -5.016   5.615 1.00 . C C .  76 CYS HG   1 1 
       11 116963 3 1  76 CYS N    N  10.727  -7.256   8.753 1.00 . C C .  76 CYS N    1 1 
       11 116964 3 1  76 CYS O    O  11.118  -4.610   9.337 1.00 . C C .  76 CYS O    1 1 
       11 116965 3 1  76 CYS SG   S   7.976  -4.942   6.717 1.00 . C C .  76 CYS SG   1 1 
       11 116966 3 1  77 GLU C    C  11.903  -1.955   6.234 1.00 . C C .  77 GLU C    1 1 
       11 116967 3 1  77 GLU CA   C  12.223  -2.999   7.315 1.00 . C C .  77 GLU CA   1 1 
       11 116968 3 1  77 GLU CB   C  13.720  -3.407   7.299 1.00 . C C .  77 GLU CB   1 1 
       11 116969 3 1  77 GLU CD   C  16.125  -2.674   7.859 1.00 . C C .  77 GLU CD   1 1 
       11 116970 3 1  77 GLU CG   C  14.706  -2.237   7.464 1.00 . C C .  77 GLU CG   1 1 
       11 116971 3 1  77 GLU H    H  11.153  -4.460   6.225 1.00 . C C .  77 GLU H    1 1 
       11 116972 3 1  77 GLU HA   H  11.988  -2.570   8.291 1.00 . C C .  77 GLU HA   1 1 
       11 116973 3 1  77 GLU HB2  H  13.886  -4.112   8.109 1.00 . C C .  77 GLU HB2  1 1 
       11 116974 3 1  77 GLU HB3  H  13.937  -3.909   6.360 1.00 . C C .  77 GLU HB3  1 1 
       11 116975 3 1  77 GLU HG2  H  14.754  -1.693   6.526 1.00 . C C .  77 GLU HG2  1 1 
       11 116976 3 1  77 GLU HG3  H  14.326  -1.567   8.231 1.00 . C C .  77 GLU HG3  1 1 
       11 116977 3 1  77 GLU N    N  11.393  -4.192   7.134 1.00 . C C .  77 GLU N    1 1 
       11 116978 3 1  77 GLU O    O  12.025  -2.233   5.042 1.00 . C C .  77 GLU O    1 1 
       11 116979 3 1  77 GLU OE1  O  17.025  -2.718   6.993 1.00 . C C .  77 GLU OE1  1 1 
       11 116980 3 1  77 GLU OE2  O  16.346  -2.963   9.053 1.00 . C C .  77 GLU OE2  1 1 
       11 116981 3 1  78 VAL C    C  11.836   1.639   6.288 1.00 . C C .  78 VAL C    1 1 
       11 116982 3 1  78 VAL CA   C  11.116   0.369   5.794 1.00 . C C .  78 VAL CA   1 1 
       11 116983 3 1  78 VAL CB   C   9.544   0.614   5.756 1.00 . C C .  78 VAL CB   1 1 
       11 116984 3 1  78 VAL CG1  C   9.173   1.945   5.039 1.00 . C C .  78 VAL CG1  1 1 
       11 116985 3 1  78 VAL CG2  C   8.801  -0.585   5.105 1.00 . C C .  78 VAL CG2  1 1 
       11 116986 3 1  78 VAL H    H  11.376  -0.636   7.641 1.00 . C C .  78 VAL H    1 1 
       11 116987 3 1  78 VAL HA   H  11.453   0.144   4.783 1.00 . C C .  78 VAL HA   1 1 
       11 116988 3 1  78 VAL HB   H   9.195   0.695   6.787 1.00 . C C .  78 VAL HB   1 1 
       11 116989 3 1  78 VAL HG11 H   9.599   2.780   5.580 1.00 . C C .  78 VAL HG11 1 1 
       11 116990 3 1  78 VAL HG12 H   8.098   2.062   5.008 1.00 . C C .  78 VAL HG12 1 1 
       11 116991 3 1  78 VAL HG13 H   9.553   1.945   4.044 1.00 . C C .  78 VAL HG13 1 1 
       11 116992 3 1  78 VAL HG21 H   7.729  -0.451   5.201 1.00 . C C .  78 VAL HG21 1 1 
       11 116993 3 1  78 VAL HG22 H   9.086  -1.504   5.601 1.00 . C C .  78 VAL HG22 1 1 
       11 116994 3 1  78 VAL HG23 H   9.057  -0.655   4.058 1.00 . C C .  78 VAL HG23 1 1 
       11 116995 3 1  78 VAL N    N  11.466  -0.762   6.675 1.00 . C C .  78 VAL N    1 1 
       11 116996 3 1  78 VAL O    O  11.571   2.112   7.398 1.00 . C C .  78 VAL O    1 1 
       11 116997 3 1  79 GLN C    C  12.483   4.564   5.050 1.00 . C C .  79 GLN C    1 1 
       11 116998 3 1  79 GLN CA   C  13.364   3.503   5.712 1.00 . C C .  79 GLN CA   1 1 
       11 116999 3 1  79 GLN CB   C  14.814   3.605   5.141 1.00 . C C .  79 GLN CB   1 1 
       11 117000 3 1  79 GLN CD   C  17.233   2.673   5.055 1.00 . C C .  79 GLN CD   1 1 
       11 117001 3 1  79 GLN CG   C  15.829   2.576   5.682 1.00 . C C .  79 GLN CG   1 1 
       11 117002 3 1  79 GLN H    H  13.007   1.693   4.647 1.00 . C C .  79 GLN H    1 1 
       11 117003 3 1  79 GLN HA   H  13.390   3.675   6.786 1.00 . C C .  79 GLN HA   1 1 
       11 117004 3 1  79 GLN HB2  H  14.769   3.484   4.062 1.00 . C C .  79 GLN HB2  1 1 
       11 117005 3 1  79 GLN HB3  H  15.202   4.599   5.350 1.00 . C C .  79 GLN HB3  1 1 
       11 117006 3 1  79 GLN HE21 H  16.489   3.323   3.346 1.00 . C C .  79 GLN HE21 1 1 
       11 117007 3 1  79 GLN HE22 H  18.198   3.151   3.391 1.00 . C C .  79 GLN HE22 1 1 
       11 117008 3 1  79 GLN HG2  H  15.927   2.718   6.750 1.00 . C C .  79 GLN HG2  1 1 
       11 117009 3 1  79 GLN HG3  H  15.444   1.582   5.497 1.00 . C C .  79 GLN HG3  1 1 
       11 117010 3 1  79 GLN N    N  12.751   2.186   5.456 1.00 . C C .  79 GLN N    1 1 
       11 117011 3 1  79 GLN NE2  N  17.313   3.096   3.806 1.00 . C C .  79 GLN NE2  1 1 
       11 117012 3 1  79 GLN O    O  12.540   4.744   3.832 1.00 . C C .  79 GLN O    1 1 
       11 117013 3 1  79 GLN OE1  O  18.233   2.350   5.688 1.00 . C C .  79 GLN OE1  1 1 
       11 117014 3 1  80 GLN C    C  11.495   7.615   5.409 1.00 . C C .  80 GLN C    1 1 
       11 117015 3 1  80 GLN CA   C  10.749   6.278   5.344 1.00 . C C .  80 GLN CA   1 1 
       11 117016 3 1  80 GLN CB   C   9.435   6.340   6.166 1.00 . C C .  80 GLN CB   1 1 
       11 117017 3 1  80 GLN CD   C   7.771   6.839   4.255 1.00 . C C .  80 GLN CD   1 1 
       11 117018 3 1  80 GLN CG   C   8.375   7.301   5.582 1.00 . C C .  80 GLN CG   1 1 
       11 117019 3 1  80 GLN H    H  11.605   5.000   6.804 1.00 . C C .  80 GLN H    1 1 
       11 117020 3 1  80 GLN HA   H  10.498   6.052   4.303 1.00 . C C .  80 GLN HA   1 1 
       11 117021 3 1  80 GLN HB2  H   9.005   5.345   6.197 1.00 . C C .  80 GLN HB2  1 1 
       11 117022 3 1  80 GLN HB3  H   9.657   6.645   7.184 1.00 . C C .  80 GLN HB3  1 1 
       11 117023 3 1  80 GLN HE21 H   7.759   4.941   4.854 1.00 . C C .  80 GLN HE21 1 1 
       11 117024 3 1  80 GLN HE22 H   7.141   5.240   3.275 1.00 . C C .  80 GLN HE22 1 1 
       11 117025 3 1  80 GLN HG2  H   7.567   7.392   6.298 1.00 . C C .  80 GLN HG2  1 1 
       11 117026 3 1  80 GLN HG3  H   8.825   8.280   5.442 1.00 . C C .  80 GLN HG3  1 1 
       11 117027 3 1  80 GLN N    N  11.631   5.219   5.846 1.00 . C C .  80 GLN N    1 1 
       11 117028 3 1  80 GLN NE2  N   7.538   5.541   4.114 1.00 . C C .  80 GLN NE2  1 1 
       11 117029 3 1  80 GLN O    O  11.785   8.114   6.503 1.00 . C C .  80 GLN O    1 1 
       11 117030 3 1  80 GLN OE1  O   7.443   7.649   3.393 1.00 . C C .  80 GLN OE1  1 1 
       11 117031 3 1  81 GLY C    C  11.525  10.544   3.758 1.00 . C C .  81 GLY C    1 1 
       11 117032 3 1  81 GLY CA   C  12.504   9.449   4.121 1.00 . C C .  81 GLY CA   1 1 
       11 117033 3 1  81 GLY H    H  11.643   7.656   3.415 1.00 . C C .  81 GLY H    1 1 
       11 117034 3 1  81 GLY HA2  H  12.993   9.698   5.063 1.00 . C C .  81 GLY HA2  1 1 
       11 117035 3 1  81 GLY HA3  H  13.260   9.389   3.352 1.00 . C C .  81 GLY HA3  1 1 
       11 117036 3 1  81 GLY N    N  11.850   8.150   4.232 1.00 . C C .  81 GLY N    1 1 
       11 117037 3 1  81 GLY O    O  10.589  10.319   2.989 1.00 . C C .  81 GLY O    1 1 
       11 117038 3 1  82 GLY C    C  11.682  14.156   3.971 1.00 . C C .  82 GLY C    1 1 
       11 117039 3 1  82 GLY CA   C  10.887  12.881   4.076 1.00 . C C .  82 GLY CA   1 1 
       11 117040 3 1  82 GLY H    H  12.556  11.854   4.846 1.00 . C C .  82 GLY H    1 1 
       11 117041 3 1  82 GLY HA2  H  10.302  12.738   3.168 1.00 . C C .  82 GLY HA2  1 1 
       11 117042 3 1  82 GLY HA3  H  10.211  12.962   4.917 1.00 . C C .  82 GLY HA3  1 1 
       11 117043 3 1  82 GLY N    N  11.761  11.741   4.289 1.00 . C C .  82 GLY N    1 1 
       11 117044 3 1  82 GLY O    O  12.495  14.464   4.852 1.00 . C C .  82 GLY O    1 1 
       11 117045 3 1  83 ILE C    C  11.298  17.274   3.302 1.00 . C C .  83 ILE C    1 1 
       11 117046 3 1  83 ILE CA   C  12.126  16.167   2.640 1.00 . C C .  83 ILE CA   1 1 
       11 117047 3 1  83 ILE CB   C  12.303  16.478   1.108 1.00 . C C .  83 ILE CB   1 1 
       11 117048 3 1  83 ILE CD1  C  13.985  14.487   0.841 1.00 . C C .  83 ILE CD1  1 1 
       11 117049 3 1  83 ILE CG1  C  12.768  15.219   0.298 1.00 . C C .  83 ILE CG1  1 1 
       11 117050 3 1  83 ILE CG2  C  13.282  17.659   0.912 1.00 . C C .  83 ILE CG2  1 1 
       11 117051 3 1  83 ILE H    H  10.832  14.565   2.221 1.00 . C C .  83 ILE H    1 1 
       11 117052 3 1  83 ILE HA   H  13.118  16.125   3.101 1.00 . C C .  83 ILE HA   1 1 
       11 117053 3 1  83 ILE HB   H  11.333  16.793   0.717 1.00 . C C .  83 ILE HB   1 1 
       11 117054 3 1  83 ILE HD11 H  14.303  13.744   0.127 1.00 . C C .  83 ILE HD11 1 1 
       11 117055 3 1  83 ILE HD12 H  13.735  14.001   1.773 1.00 . C C .  83 ILE HD12 1 1 
       11 117056 3 1  83 ILE HD13 H  14.796  15.182   1.009 1.00 . C C .  83 ILE HD13 1 1 
       11 117057 3 1  83 ILE HG12 H  11.958  14.504   0.273 1.00 . C C .  83 ILE HG12 1 1 
       11 117058 3 1  83 ILE HG13 H  12.991  15.516  -0.718 1.00 . C C .  83 ILE HG13 1 1 
       11 117059 3 1  83 ILE HG21 H  12.921  18.528   1.445 1.00 . C C .  83 ILE HG21 1 1 
       11 117060 3 1  83 ILE HG22 H  13.356  17.896  -0.133 1.00 . C C .  83 ILE HG22 1 1 
       11 117061 3 1  83 ILE HG23 H  14.264  17.391   1.285 1.00 . C C .  83 ILE HG23 1 1 
       11 117062 3 1  83 ILE N    N  11.465  14.893   2.881 1.00 . C C .  83 ILE N    1 1 
       11 117063 3 1  83 ILE O    O  10.131  17.496   2.943 1.00 . C C .  83 ILE O    1 1 
       11 117064 3 1  84 PHE C    C  12.102  20.236   5.118 1.00 . C C .  84 PHE C    1 1 
       11 117065 3 1  84 PHE CA   C  11.265  18.948   5.119 1.00 . C C .  84 PHE CA   1 1 
       11 117066 3 1  84 PHE CB   C  11.142  18.401   6.572 1.00 . C C .  84 PHE CB   1 1 
       11 117067 3 1  84 PHE CD1  C  10.946  15.952   7.273 1.00 . C C .  84 PHE CD1  1 1 
       11 117068 3 1  84 PHE CD2  C   9.028  16.995   6.293 1.00 . C C .  84 PHE CD2  1 1 
       11 117069 3 1  84 PHE CE1  C  10.225  14.779   7.417 1.00 . C C .  84 PHE CE1  1 1 
       11 117070 3 1  84 PHE CE2  C   8.314  15.822   6.436 1.00 . C C .  84 PHE CE2  1 1 
       11 117071 3 1  84 PHE CG   C  10.359  17.085   6.709 1.00 . C C .  84 PHE CG   1 1 
       11 117072 3 1  84 PHE CZ   C   8.912  14.721   6.999 1.00 . C C .  84 PHE CZ   1 1 
       11 117073 3 1  84 PHE H    H  12.864  17.774   4.402 1.00 . C C .  84 PHE H    1 1 
       11 117074 3 1  84 PHE HA   H  10.271  19.162   4.724 1.00 . C C .  84 PHE HA   1 1 
       11 117075 3 1  84 PHE HB2  H  12.137  18.248   6.976 1.00 . C C .  84 PHE HB2  1 1 
       11 117076 3 1  84 PHE HB3  H  10.634  19.142   7.190 1.00 . C C .  84 PHE HB3  1 1 
       11 117077 3 1  84 PHE HD1  H  11.977  15.992   7.602 1.00 . C C .  84 PHE HD1  1 1 
       11 117078 3 1  84 PHE HD2  H   8.550  17.860   5.846 1.00 . C C .  84 PHE HD2  1 1 
       11 117079 3 1  84 PHE HE1  H  10.693  13.907   7.856 1.00 . C C .  84 PHE HE1  1 1 
       11 117080 3 1  84 PHE HE2  H   7.280  15.768   6.111 1.00 . C C .  84 PHE HE2  1 1 
       11 117081 3 1  84 PHE HZ   H   8.350  13.804   7.115 1.00 . C C .  84 PHE HZ   1 1 
       11 117082 3 1  84 PHE N    N  11.915  17.948   4.265 1.00 . C C .  84 PHE N    1 1 
       11 117083 3 1  84 PHE O    O  13.283  20.207   5.486 1.00 . C C .  84 PHE O    1 1 
       11 117084 3 1  85 SER C    C  11.991  23.183   6.233 1.00 . C C .  85 SER C    1 1 
       11 117085 3 1  85 SER CA   C  12.138  22.671   4.789 1.00 . C C .  85 SER CA   1 1 
       11 117086 3 1  85 SER CB   C  11.541  23.658   3.761 1.00 . C C .  85 SER CB   1 1 
       11 117087 3 1  85 SER H    H  10.594  21.297   4.319 1.00 . C C .  85 SER H    1 1 
       11 117088 3 1  85 SER HA   H  13.197  22.543   4.568 1.00 . C C .  85 SER HA   1 1 
       11 117089 3 1  85 SER HB2  H  11.977  24.637   3.892 1.00 . C C .  85 SER HB2  1 1 
       11 117090 3 1  85 SER HB3  H  11.763  23.308   2.760 1.00 . C C .  85 SER HB3  1 1 
       11 117091 3 1  85 SER HG   H   9.799  24.364   3.215 1.00 . C C .  85 SER HG   1 1 
       11 117092 3 1  85 SER N    N  11.498  21.355   4.691 1.00 . C C .  85 SER N    1 1 
       11 117093 3 1  85 SER O    O  10.880  23.469   6.689 1.00 . C C .  85 SER O    1 1 
       11 117094 3 1  85 SER OG   O  10.133  23.771   3.892 1.00 . C C .  85 SER OG   1 1 
       11 117095 3 1  86 ILE C    C  14.137  24.832   8.481 1.00 . C C .  86 ILE C    1 1 
       11 117096 3 1  86 ILE CA   C  13.188  23.626   8.368 1.00 . C C .  86 ILE CA   1 1 
       11 117097 3 1  86 ILE CB   C  13.683  22.439   9.279 1.00 . C C .  86 ILE CB   1 1 
       11 117098 3 1  86 ILE CD1  C  13.157  19.956   9.863 1.00 . C C .  86 ILE CD1  1 1 
       11 117099 3 1  86 ILE CG1  C  12.728  21.202   9.118 1.00 . C C .  86 ILE CG1  1 1 
       11 117100 3 1  86 ILE CG2  C  13.815  22.877  10.772 1.00 . C C .  86 ILE CG2  1 1 
       11 117101 3 1  86 ILE H    H  13.953  22.931   6.527 1.00 . C C .  86 ILE H    1 1 
       11 117102 3 1  86 ILE HA   H  12.189  23.922   8.697 1.00 . C C .  86 ILE HA   1 1 
       11 117103 3 1  86 ILE HB   H  14.676  22.152   8.937 1.00 . C C .  86 ILE HB   1 1 
       11 117104 3 1  86 ILE HD11 H  12.448  19.164   9.675 1.00 . C C .  86 ILE HD11 1 1 
       11 117105 3 1  86 ILE HD12 H  13.192  20.163  10.923 1.00 . C C .  86 ILE HD12 1 1 
       11 117106 3 1  86 ILE HD13 H  14.137  19.649   9.523 1.00 . C C .  86 ILE HD13 1 1 
       11 117107 3 1  86 ILE HG12 H  11.740  21.461   9.470 1.00 . C C .  86 ILE HG12 1 1 
       11 117108 3 1  86 ILE HG13 H  12.662  20.939   8.066 1.00 . C C .  86 ILE HG13 1 1 
       11 117109 3 1  86 ILE HG21 H  12.856  23.208  11.145 1.00 . C C .  86 ILE HG21 1 1 
       11 117110 3 1  86 ILE HG22 H  14.526  23.691  10.853 1.00 . C C .  86 ILE HG22 1 1 
       11 117111 3 1  86 ILE HG23 H  14.166  22.046  11.372 1.00 . C C .  86 ILE HG23 1 1 
       11 117112 3 1  86 ILE N    N  13.119  23.206   6.961 1.00 . C C .  86 ILE N    1 1 
       11 117113 3 1  86 ILE O    O  15.262  24.800   7.963 1.00 . C C .  86 ILE O    1 1 
       11 117114 3 1  87 ALA C    C  13.815  27.970  10.470 1.00 . C C .  87 ALA C    1 1 
       11 117115 3 1  87 ALA CA   C  14.382  27.165   9.297 1.00 . C C .  87 ALA CA   1 1 
       11 117116 3 1  87 ALA CB   C  14.259  27.974   7.997 1.00 . C C .  87 ALA CB   1 1 
       11 117117 3 1  87 ALA H    H  12.789  25.801   9.599 1.00 . C C .  87 ALA H    1 1 
       11 117118 3 1  87 ALA HA   H  15.433  26.956   9.481 1.00 . C C .  87 ALA HA   1 1 
       11 117119 3 1  87 ALA HB1  H  14.807  28.906   8.091 1.00 . C C .  87 ALA HB1  1 1 
       11 117120 3 1  87 ALA HB2  H  13.217  28.193   7.794 1.00 . C C .  87 ALA HB2  1 1 
       11 117121 3 1  87 ALA HB3  H  14.669  27.408   7.169 1.00 . C C .  87 ALA HB3  1 1 
       11 117122 3 1  87 ALA N    N  13.662  25.888   9.162 1.00 . C C .  87 ALA N    1 1 
       11 117123 3 1  87 ALA O    O  12.679  27.745  10.877 1.00 . C C .  87 ALA O    1 1 
       11 117124 3 1  88 GLY C    C  14.566  29.412  13.449 1.00 . C C .  88 GLY C    1 1 
       11 117125 3 1  88 GLY CA   C  14.162  29.843  12.040 1.00 . C C .  88 GLY CA   1 1 
       11 117126 3 1  88 GLY H    H  15.544  28.974  10.680 1.00 . C C .  88 GLY H    1 1 
       11 117127 3 1  88 GLY HA2  H  14.599  30.811  11.833 1.00 . C C .  88 GLY HA2  1 1 
       11 117128 3 1  88 GLY HA3  H  13.081  29.947  12.002 1.00 . C C .  88 GLY HA3  1 1 
       11 117129 3 1  88 GLY N    N  14.615  28.913  10.998 1.00 . C C .  88 GLY N    1 1 
       11 117130 3 1  88 GLY O    O  15.250  30.159  14.161 1.00 . C C .  88 GLY O    1 1 
       11 117131 3 1  89 ILE C    C  15.823  26.943  15.214 1.00 . C C .  89 ILE C    1 1 
       11 117132 3 1  89 ILE CA   C  14.452  27.647  15.197 1.00 . C C .  89 ILE CA   1 1 
       11 117133 3 1  89 ILE CB   C  13.341  26.647  15.682 1.00 . C C .  89 ILE CB   1 1 
       11 117134 3 1  89 ILE CD1  C  12.172  24.390  15.118 1.00 . C C .  89 ILE CD1  1 1 
       11 117135 3 1  89 ILE CG1  C  13.163  25.456  14.674 1.00 . C C .  89 ILE CG1  1 1 
       11 117136 3 1  89 ILE CG2  C  12.005  27.386  15.934 1.00 . C C .  89 ILE CG2  1 1 
       11 117137 3 1  89 ILE H    H  13.622  27.652  13.230 1.00 . C C .  89 ILE H    1 1 
       11 117138 3 1  89 ILE HA   H  14.486  28.478  15.904 1.00 . C C .  89 ILE HA   1 1 
       11 117139 3 1  89 ILE HB   H  13.664  26.243  16.642 1.00 . C C .  89 ILE HB   1 1 
       11 117140 3 1  89 ILE HD11 H  12.150  23.593  14.389 1.00 . C C .  89 ILE HD11 1 1 
       11 117141 3 1  89 ILE HD12 H  11.186  24.823  15.204 1.00 . C C .  89 ILE HD12 1 1 
       11 117142 3 1  89 ILE HD13 H  12.474  23.989  16.077 1.00 . C C .  89 ILE HD13 1 1 
       11 117143 3 1  89 ILE HG12 H  12.818  25.840  13.723 1.00 . C C .  89 ILE HG12 1 1 
       11 117144 3 1  89 ILE HG13 H  14.119  24.968  14.527 1.00 . C C .  89 ILE HG13 1 1 
       11 117145 3 1  89 ILE HG21 H  11.258  26.688  16.293 1.00 . C C .  89 ILE HG21 1 1 
       11 117146 3 1  89 ILE HG22 H  11.654  27.835  15.012 1.00 . C C .  89 ILE HG22 1 1 
       11 117147 3 1  89 ILE HG23 H  12.148  28.165  16.674 1.00 . C C .  89 ILE HG23 1 1 
       11 117148 3 1  89 ILE N    N  14.144  28.200  13.855 1.00 . C C .  89 ILE N    1 1 
       11 117149 3 1  89 ILE O    O  16.352  26.581  14.156 1.00 . C C .  89 ILE O    1 1 
       11 117150 3 1  90 GLU C    C  17.704  25.421  18.059 1.00 . C C .  90 GLU C    1 1 
       11 117151 3 1  90 GLU CA   C  17.670  26.068  16.655 1.00 . C C .  90 GLU CA   1 1 
       11 117152 3 1  90 GLU CB   C  18.853  27.062  16.498 1.00 . C C .  90 GLU CB   1 1 
       11 117153 3 1  90 GLU CD   C  20.083  29.090  17.456 1.00 . C C .  90 GLU CD   1 1 
       11 117154 3 1  90 GLU CG   C  18.842  28.198  17.531 1.00 . C C .  90 GLU CG   1 1 
       11 117155 3 1  90 GLU H    H  15.898  27.100  17.217 1.00 . C C .  90 GLU H    1 1 
       11 117156 3 1  90 GLU HA   H  17.767  25.275  15.916 1.00 . C C .  90 GLU HA   1 1 
       11 117157 3 1  90 GLU HB2  H  19.788  26.518  16.594 1.00 . C C .  90 GLU HB2  1 1 
       11 117158 3 1  90 GLU HB3  H  18.814  27.502  15.505 1.00 . C C .  90 GLU HB3  1 1 
       11 117159 3 1  90 GLU HG2  H  17.955  28.807  17.372 1.00 . C C .  90 GLU HG2  1 1 
       11 117160 3 1  90 GLU HG3  H  18.785  27.758  18.523 1.00 . C C .  90 GLU HG3  1 1 
       11 117161 3 1  90 GLU N    N  16.376  26.754  16.432 1.00 . C C .  90 GLU N    1 1 
       11 117162 3 1  90 GLU O    O  16.731  25.510  18.809 1.00 . C C .  90 GLU O    1 1 
       11 117163 3 1  90 GLU OE1  O  20.072  30.090  16.708 1.00 . C C .  90 GLU OE1  1 1 
       11 117164 3 1  90 GLU OE2  O  21.078  28.786  18.146 1.00 . C C .  90 GLU OE2  1 1 
       11 117165 3 1  91 GLY C    C  18.087  22.922  19.871 1.00 . C C .  91 GLY C    1 1 
       11 117166 3 1  91 GLY CA   C  19.032  24.107  19.685 1.00 . C C .  91 GLY CA   1 1 
       11 117167 3 1  91 GLY H    H  19.584  24.796  17.758 1.00 . C C .  91 GLY H    1 1 
       11 117168 3 1  91 GLY HA2  H  20.049  23.746  19.734 1.00 . C C .  91 GLY HA2  1 1 
       11 117169 3 1  91 GLY HA3  H  18.881  24.819  20.487 1.00 . C C .  91 GLY HA3  1 1 
       11 117170 3 1  91 GLY N    N  18.846  24.788  18.397 1.00 . C C .  91 GLY N    1 1 
       11 117171 3 1  91 GLY O    O  17.820  22.182  18.914 1.00 . C C .  91 GLY O    1 1 
       11 117172 3 1  92 THR C    C  15.274  21.835  20.652 1.00 . C C .  92 THR C    1 1 
       11 117173 3 1  92 THR CA   C  16.600  21.701  21.439 1.00 . C C .  92 THR CA   1 1 
       11 117174 3 1  92 THR CB   C  16.310  21.673  22.978 1.00 . C C .  92 THR CB   1 1 
       11 117175 3 1  92 THR CG2  C  17.542  21.237  23.798 1.00 . C C .  92 THR CG2  1 1 
       11 117176 3 1  92 THR H    H  17.801  23.414  21.791 1.00 . C C .  92 THR H    1 1 
       11 117177 3 1  92 THR HA   H  17.062  20.753  21.168 1.00 . C C .  92 THR HA   1 1 
       11 117178 3 1  92 THR HB   H  15.507  20.965  23.169 1.00 . C C .  92 THR HB   1 1 
       11 117179 3 1  92 THR HG1  H  16.574  23.375  23.945 1.00 . C C .  92 THR HG1  1 1 
       11 117180 3 1  92 THR HG21 H  18.359  21.926  23.625 1.00 . C C .  92 THR HG21 1 1 
       11 117181 3 1  92 THR HG22 H  17.849  20.241  23.505 1.00 . C C .  92 THR HG22 1 1 
       11 117182 3 1  92 THR HG23 H  17.295  21.235  24.852 1.00 . C C .  92 THR HG23 1 1 
       11 117183 3 1  92 THR N    N  17.551  22.772  21.093 1.00 . C C .  92 THR N    1 1 
       11 117184 3 1  92 THR O    O  14.542  20.855  20.522 1.00 . C C .  92 THR O    1 1 
       11 117185 3 1  92 THR OG1  O  15.880  22.968  23.413 1.00 . C C .  92 THR OG1  1 1 
       11 117186 3 1  93 GLN C    C  13.804  22.524  18.010 1.00 . C C .  93 GLN C    1 1 
       11 117187 3 1  93 GLN CA   C  13.779  23.335  19.319 1.00 . C C .  93 GLN CA   1 1 
       11 117188 3 1  93 GLN CB   C  13.664  24.850  19.005 1.00 . C C .  93 GLN CB   1 1 
       11 117189 3 1  93 GLN CD   C  13.731  27.254  19.878 1.00 . C C .  93 GLN CD   1 1 
       11 117190 3 1  93 GLN CG   C  13.639  25.767  20.241 1.00 . C C .  93 GLN CG   1 1 
       11 117191 3 1  93 GLN H    H  15.631  23.782  20.271 1.00 . C C .  93 GLN H    1 1 
       11 117192 3 1  93 GLN HA   H  12.916  23.031  19.905 1.00 . C C .  93 GLN HA   1 1 
       11 117193 3 1  93 GLN HB2  H  14.511  25.142  18.387 1.00 . C C .  93 GLN HB2  1 1 
       11 117194 3 1  93 GLN HB3  H  12.754  25.024  18.435 1.00 . C C .  93 GLN HB3  1 1 
       11 117195 3 1  93 GLN HE21 H  15.724  27.174  19.903 1.00 . C C .  93 GLN HE21 1 1 
       11 117196 3 1  93 GLN HE22 H  15.034  28.720  19.545 1.00 . C C .  93 GLN HE22 1 1 
       11 117197 3 1  93 GLN HG2  H  12.714  25.601  20.786 1.00 . C C .  93 GLN HG2  1 1 
       11 117198 3 1  93 GLN HG3  H  14.475  25.511  20.880 1.00 . C C .  93 GLN HG3  1 1 
       11 117199 3 1  93 GLN N    N  14.993  23.053  20.120 1.00 . C C .  93 GLN N    1 1 
       11 117200 3 1  93 GLN NE2  N  14.952  27.767  19.758 1.00 . C C .  93 GLN NE2  1 1 
       11 117201 3 1  93 GLN O    O  12.877  21.747  17.734 1.00 . C C .  93 GLN O    1 1 
       11 117202 3 1  93 GLN OE1  O  12.716  27.922  19.677 1.00 . C C .  93 GLN OE1  1 1 
       11 117203 3 1  94 MET C    C  15.373  20.460  16.238 1.00 . C C .  94 MET C    1 1 
       11 117204 3 1  94 MET CA   C  15.054  21.937  15.948 1.00 . C C .  94 MET CA   1 1 
       11 117205 3 1  94 MET CB   C  16.129  22.549  14.992 1.00 . C C .  94 MET CB   1 1 
       11 117206 3 1  94 MET CE   C  18.358  24.248  13.441 1.00 . C C .  94 MET CE   1 1 
       11 117207 3 1  94 MET CG   C  17.592  22.437  15.464 1.00 . C C .  94 MET CG   1 1 
       11 117208 3 1  94 MET H    H  15.583  23.329  17.485 1.00 . C C .  94 MET H    1 1 
       11 117209 3 1  94 MET HA   H  14.091  21.972  15.436 1.00 . C C .  94 MET HA   1 1 
       11 117210 3 1  94 MET HB2  H  16.056  22.057  14.030 1.00 . C C .  94 MET HB2  1 1 
       11 117211 3 1  94 MET HB3  H  15.903  23.599  14.850 1.00 . C C .  94 MET HB3  1 1 
       11 117212 3 1  94 MET HE1  H  18.450  25.014  14.196 1.00 . C C .  94 MET HE1  1 1 
       11 117213 3 1  94 MET HE2  H  17.338  24.207  13.089 1.00 . C C .  94 MET HE2  1 1 
       11 117214 3 1  94 MET HE3  H  19.014  24.476  12.615 1.00 . C C .  94 MET HE3  1 1 
       11 117215 3 1  94 MET HG2  H  17.774  23.179  16.227 1.00 . C C .  94 MET HG2  1 1 
       11 117216 3 1  94 MET HG3  H  17.742  21.453  15.892 1.00 . C C .  94 MET HG3  1 1 
       11 117217 3 1  94 MET N    N  14.891  22.690  17.213 1.00 . C C .  94 MET N    1 1 
       11 117218 3 1  94 MET O    O  14.996  19.600  15.462 1.00 . C C .  94 MET O    1 1 
       11 117219 3 1  94 MET SD   S  18.813  22.659  14.136 1.00 . C C .  94 MET SD   1 1 
       11 117220 3 1  95 ALA C    C  15.127  17.990  18.151 1.00 . C C .  95 ALA C    1 1 
       11 117221 3 1  95 ALA CA   C  16.388  18.807  17.807 1.00 . C C .  95 ALA CA   1 1 
       11 117222 3 1  95 ALA CB   C  17.349  18.850  19.004 1.00 . C C .  95 ALA CB   1 1 
       11 117223 3 1  95 ALA H    H  16.318  20.935  17.948 1.00 . C C .  95 ALA H    1 1 
       11 117224 3 1  95 ALA HA   H  16.904  18.322  16.981 1.00 . C C .  95 ALA HA   1 1 
       11 117225 3 1  95 ALA HB1  H  18.166  19.517  18.781 1.00 . C C .  95 ALA HB1  1 1 
       11 117226 3 1  95 ALA HB2  H  17.742  17.859  19.202 1.00 . C C .  95 ALA HB2  1 1 
       11 117227 3 1  95 ALA HB3  H  16.828  19.211  19.883 1.00 . C C .  95 ALA HB3  1 1 
       11 117228 3 1  95 ALA N    N  16.043  20.186  17.378 1.00 . C C .  95 ALA N    1 1 
       11 117229 3 1  95 ALA O    O  15.092  16.773  17.963 1.00 . C C .  95 ALA O    1 1 
       11 117230 3 1  96 HIS C    C  11.968  17.940  17.666 1.00 . C C .  96 HIS C    1 1 
       11 117231 3 1  96 HIS CA   C  12.779  18.096  18.969 1.00 . C C .  96 HIS CA   1 1 
       11 117232 3 1  96 HIS CB   C  12.007  18.981  19.984 1.00 . C C .  96 HIS CB   1 1 
       11 117233 3 1  96 HIS CD2  C  10.311  17.213  20.859 1.00 . C C .  96 HIS CD2  1 1 
       11 117234 3 1  96 HIS CE1  C   8.491  18.408  20.761 1.00 . C C .  96 HIS CE1  1 1 
       11 117235 3 1  96 HIS CG   C  10.660  18.432  20.394 1.00 . C C .  96 HIS CG   1 1 
       11 117236 3 1  96 HIS H    H  14.250  19.637  18.877 1.00 . C C .  96 HIS H    1 1 
       11 117237 3 1  96 HIS HA   H  12.939  17.112  19.406 1.00 . C C .  96 HIS HA   1 1 
       11 117238 3 1  96 HIS HB2  H  12.603  19.090  20.880 1.00 . C C .  96 HIS HB2  1 1 
       11 117239 3 1  96 HIS HB3  H  11.852  19.963  19.549 1.00 . C C .  96 HIS HB3  1 1 
       11 117240 3 1  96 HIS HD1  H   9.415  20.102  20.083 1.00 . C C .  96 HIS HD1  1 1 
       11 117241 3 1  96 HIS HD2  H  10.983  16.382  21.031 1.00 . C C .  96 HIS HD2  1 1 
       11 117242 3 1  96 HIS HE1  H   7.455  18.693  20.777 1.00 . C C .  96 HIS HE1  1 1 
       11 117243 3 1  96 HIS HE2  H   8.401  16.408  21.080 1.00 . C C .  96 HIS HE2  1 1 
       11 117244 3 1  96 HIS N    N  14.104  18.688  18.675 1.00 . C C .  96 HIS N    1 1 
       11 117245 3 1  96 HIS ND1  N   9.496  19.164  20.361 1.00 . C C .  96 HIS ND1  1 1 
       11 117246 3 1  96 HIS NE2  N   8.958  17.216  21.075 1.00 . C C .  96 HIS NE2  1 1 
       11 117247 3 1  96 HIS O    O  11.232  16.954  17.495 1.00 . C C .  96 HIS O    1 1 
       11 117248 3 1  97 CYS C    C  11.997  17.692  14.616 1.00 . C C .  97 CYS C    1 1 
       11 117249 3 1  97 CYS CA   C  11.507  18.913  15.414 1.00 . C C .  97 CYS CA   1 1 
       11 117250 3 1  97 CYS CB   C  11.811  20.221  14.640 1.00 . C C .  97 CYS CB   1 1 
       11 117251 3 1  97 CYS H    H  12.663  19.712  17.010 1.00 . C C .  97 CYS H    1 1 
       11 117252 3 1  97 CYS HA   H  10.435  18.835  15.550 1.00 . C C .  97 CYS HA   1 1 
       11 117253 3 1  97 CYS HB2  H  11.309  21.047  15.128 1.00 . C C .  97 CYS HB2  1 1 
       11 117254 3 1  97 CYS HB3  H  12.881  20.403  14.662 1.00 . C C .  97 CYS HB3  1 1 
       11 117255 3 1  97 CYS HG   H   9.959  20.256  12.830 1.00 . C C .  97 CYS HG   1 1 
       11 117256 3 1  97 CYS N    N  12.119  18.935  16.760 1.00 . C C .  97 CYS N    1 1 
       11 117257 3 1  97 CYS O    O  11.220  17.027  13.933 1.00 . C C .  97 CYS O    1 1 
       11 117258 3 1  97 CYS SG   S  11.290  20.225  12.896 1.00 . C C .  97 CYS SG   1 1 
       11 117259 3 1  98 LEU C    C  13.712  14.944  14.805 1.00 . C C .  98 LEU C    1 1 
       11 117260 3 1  98 LEU CA   C  13.955  16.270  14.075 1.00 . C C .  98 LEU CA   1 1 
       11 117261 3 1  98 LEU CB   C  15.480  16.546  13.998 1.00 . C C .  98 LEU CB   1 1 
       11 117262 3 1  98 LEU CD1  C  17.457  17.874  13.068 1.00 . C C .  98 LEU CD1  1 1 
       11 117263 3 1  98 LEU CD2  C  15.288  17.696  11.727 1.00 . C C .  98 LEU CD2  1 1 
       11 117264 3 1  98 LEU CG   C  15.918  17.760  13.129 1.00 . C C .  98 LEU CG   1 1 
       11 117265 3 1  98 LEU H    H  13.831  17.951  15.349 1.00 . C C .  98 LEU H    1 1 
       11 117266 3 1  98 LEU HA   H  13.556  16.196  13.063 1.00 . C C .  98 LEU HA   1 1 
       11 117267 3 1  98 LEU HB2  H  15.847  16.704  15.012 1.00 . C C .  98 LEU HB2  1 1 
       11 117268 3 1  98 LEU HB3  H  15.967  15.660  13.606 1.00 . C C .  98 LEU HB3  1 1 
       11 117269 3 1  98 LEU HD11 H  17.877  16.977  12.626 1.00 . C C .  98 LEU HD11 1 1 
       11 117270 3 1  98 LEU HD12 H  17.852  17.996  14.067 1.00 . C C .  98 LEU HD12 1 1 
       11 117271 3 1  98 LEU HD13 H  17.741  18.732  12.471 1.00 . C C .  98 LEU HD13 1 1 
       11 117272 3 1  98 LEU HD21 H  15.626  18.534  11.132 1.00 . C C .  98 LEU HD21 1 1 
       11 117273 3 1  98 LEU HD22 H  14.210  17.741  11.809 1.00 . C C .  98 LEU HD22 1 1 
       11 117274 3 1  98 LEU HD23 H  15.570  16.773  11.235 1.00 . C C .  98 LEU HD23 1 1 
       11 117275 3 1  98 LEU HG   H  15.555  18.667  13.601 1.00 . C C .  98 LEU HG   1 1 
       11 117276 3 1  98 LEU N    N  13.292  17.391  14.757 1.00 . C C .  98 LEU N    1 1 
       11 117277 3 1  98 LEU O    O  13.483  13.908  14.179 1.00 . C C .  98 LEU O    1 1 
       11 117278 3 1  99 GLY C    C  12.468  13.103  17.126 1.00 . C C .  99 GLY C    1 1 
       11 117279 3 1  99 GLY CA   C  13.792  13.820  16.982 1.00 . C C .  99 GLY CA   1 1 
       11 117280 3 1  99 GLY H    H  13.771  15.888  16.559 1.00 . C C .  99 GLY H    1 1 
       11 117281 3 1  99 GLY HA2  H  14.526  13.124  16.592 1.00 . C C .  99 GLY HA2  1 1 
       11 117282 3 1  99 GLY HA3  H  14.115  14.129  17.967 1.00 . C C .  99 GLY HA3  1 1 
       11 117283 3 1  99 GLY N    N  13.757  15.007  16.136 1.00 . C C .  99 GLY N    1 1 
       11 117284 3 1  99 GLY O    O  12.437  11.960  17.600 1.00 . C C .  99 GLY O    1 1 
       11 117285 3 1 100 ALA C    C   8.986  13.803  15.966 1.00 . C C . 100 ALA C    1 1 
       11 117286 3 1 100 ALA CA   C  10.019  13.215  16.939 1.00 . C C . 100 ALA CA   1 1 
       11 117287 3 1 100 ALA CB   C   9.600  13.459  18.384 1.00 . C C . 100 ALA CB   1 1 
       11 117288 3 1 100 ALA H    H  11.470  14.613  16.255 1.00 . C C . 100 ALA H    1 1 
       11 117289 3 1 100 ALA HA   H  10.058  12.137  16.784 1.00 . C C . 100 ALA HA   1 1 
       11 117290 3 1 100 ALA HB1  H   8.670  12.944  18.571 1.00 . C C . 100 ALA HB1  1 1 
       11 117291 3 1 100 ALA HB2  H   9.465  14.526  18.573 1.00 . C C . 100 ALA HB2  1 1 
       11 117292 3 1 100 ALA HB3  H  10.353  13.071  19.051 1.00 . C C . 100 ALA HB3  1 1 
       11 117293 3 1 100 ALA N    N  11.367  13.757  16.719 1.00 . C C . 100 ALA N    1 1 
       11 117294 3 1 100 ALA O    O   8.322  13.065  15.244 1.00 . C C . 100 ALA O    1 1 
       11 117295 3 1 101 TYR C    C   7.862  15.606  13.674 1.00 . C C . 101 TYR C    1 1 
       11 117296 3 1 101 TYR CA   C   7.888  15.905  15.203 1.00 . C C . 101 TYR CA   1 1 
       11 117297 3 1 101 TYR CB   C   8.168  17.391  15.512 1.00 . C C . 101 TYR CB   1 1 
       11 117298 3 1 101 TYR CD1  C   6.046  18.765  15.117 1.00 . C C . 101 TYR CD1  1 1 
       11 117299 3 1 101 TYR CD2  C   7.915  19.105  13.669 1.00 . C C . 101 TYR CD2  1 1 
       11 117300 3 1 101 TYR CE1  C   5.338  19.737  14.426 1.00 . C C . 101 TYR CE1  1 1 
       11 117301 3 1 101 TYR CE2  C   7.222  20.060  12.991 1.00 . C C . 101 TYR CE2  1 1 
       11 117302 3 1 101 TYR CG   C   7.352  18.433  14.745 1.00 . C C . 101 TYR CG   1 1 
       11 117303 3 1 101 TYR CZ   C   5.938  20.379  13.361 1.00 . C C . 101 TYR CZ   1 1 
       11 117304 3 1 101 TYR H    H   9.563  15.637  16.473 1.00 . C C . 101 TYR H    1 1 
       11 117305 3 1 101 TYR HA   H   6.920  15.647  15.621 1.00 . C C . 101 TYR HA   1 1 
       11 117306 3 1 101 TYR HB2  H   7.996  17.564  16.571 1.00 . C C . 101 TYR HB2  1 1 
       11 117307 3 1 101 TYR HB3  H   9.218  17.582  15.315 1.00 . C C . 101 TYR HB3  1 1 
       11 117308 3 1 101 TYR HD1  H   5.587  18.256  15.956 1.00 . C C . 101 TYR HD1  1 1 
       11 117309 3 1 101 TYR HD2  H   8.922  18.850  13.351 1.00 . C C . 101 TYR HD2  1 1 
       11 117310 3 1 101 TYR HE1  H   4.327  19.984  14.725 1.00 . C C . 101 TYR HE1  1 1 
       11 117311 3 1 101 TYR HE2  H   7.696  20.573  12.132 1.00 . C C . 101 TYR HE2  1 1 
       11 117312 3 1 101 TYR HH   H   5.319  21.130  11.688 1.00 . C C . 101 TYR HH   1 1 
       11 117313 3 1 101 TYR N    N   8.910  15.130  15.945 1.00 . C C . 101 TYR N    1 1 
       11 117314 3 1 101 TYR O    O   6.779  15.491  13.077 1.00 . C C . 101 TYR O    1 1 
       11 117315 3 1 101 TYR OH   O   5.246  21.331  12.638 1.00 . C C . 101 TYR OH   1 1 
       11 117316 3 1 102 CYS C    C   8.986  13.657  11.284 1.00 . C C . 102 CYS C    1 1 
       11 117317 3 1 102 CYS CA   C   9.165  15.174  11.606 1.00 . C C . 102 CYS CA   1 1 
       11 117318 3 1 102 CYS CB   C  10.487  15.727  11.033 1.00 . C C . 102 CYS CB   1 1 
       11 117319 3 1 102 CYS H    H   9.864  15.556  13.586 1.00 . C C . 102 CYS H    1 1 
       11 117320 3 1 102 CYS HA   H   8.350  15.704  11.118 1.00 . C C . 102 CYS HA   1 1 
       11 117321 3 1 102 CYS HB2  H  11.321  15.358  11.621 1.00 . C C . 102 CYS HB2  1 1 
       11 117322 3 1 102 CYS HB3  H  10.608  15.395  10.011 1.00 . C C . 102 CYS HB3  1 1 
       11 117323 3 1 102 CYS HG   H   9.780  17.982  11.977 1.00 . C C . 102 CYS HG   1 1 
       11 117324 3 1 102 CYS N    N   9.046  15.461  13.057 1.00 . C C . 102 CYS N    1 1 
       11 117325 3 1 102 CYS O    O   8.285  13.333  10.324 1.00 . C C . 102 CYS O    1 1 
       11 117326 3 1 102 CYS SG   S  10.588  17.529  11.032 1.00 . C C . 102 CYS SG   1 1 
       11 117327 3 1 103 PRO C    C   7.860  10.841  12.340 1.00 . C C . 103 PRO C    1 1 
       11 117328 3 1 103 PRO CA   C   9.290  11.238  11.871 1.00 . C C . 103 PRO CA   1 1 
       11 117329 3 1 103 PRO CB   C  10.396  10.521  12.682 1.00 . C C . 103 PRO CB   1 1 
       11 117330 3 1 103 PRO CD   C  10.736  12.872  12.995 1.00 . C C . 103 PRO CD   1 1 
       11 117331 3 1 103 PRO CG   C  10.881  11.531  13.672 1.00 . C C . 103 PRO CG   1 1 
       11 117332 3 1 103 PRO HA   H   9.385  10.956  10.823 1.00 . C C . 103 PRO HA   1 1 
       11 117333 3 1 103 PRO HB2  H  10.000   9.635  13.177 1.00 . C C . 103 PRO HB2  1 1 
       11 117334 3 1 103 PRO HB3  H  11.207  10.228  12.023 1.00 . C C . 103 PRO HB3  1 1 
       11 117335 3 1 103 PRO HD2  H  10.497  13.644  13.722 1.00 . C C . 103 PRO HD2  1 1 
       11 117336 3 1 103 PRO HD3  H  11.644  13.135  12.461 1.00 . C C . 103 PRO HD3  1 1 
       11 117337 3 1 103 PRO HG2  H  10.269  11.490  14.572 1.00 . C C . 103 PRO HG2  1 1 
       11 117338 3 1 103 PRO HG3  H  11.919  11.349  13.923 1.00 . C C . 103 PRO HG3  1 1 
       11 117339 3 1 103 PRO N    N   9.611  12.684  12.039 1.00 . C C . 103 PRO N    1 1 
       11 117340 3 1 103 PRO O    O   7.442   9.702  12.119 1.00 . C C . 103 PRO O    1 1 
       11 117341 3 1 104 ASN C    C   4.856  11.685  11.953 1.00 . C C . 104 ASN C    1 1 
       11 117342 3 1 104 ASN CA   C   5.666  11.629  13.262 1.00 . C C . 104 ASN CA   1 1 
       11 117343 3 1 104 ASN CB   C   5.161  12.729  14.254 1.00 . C C . 104 ASN CB   1 1 
       11 117344 3 1 104 ASN CG   C   5.205  12.324  15.742 1.00 . C C . 104 ASN CG   1 1 
       11 117345 3 1 104 ASN H    H   7.579  12.590  13.301 1.00 . C C . 104 ASN H    1 1 
       11 117346 3 1 104 ASN HA   H   5.513  10.648  13.710 1.00 . C C . 104 ASN HA   1 1 
       11 117347 3 1 104 ASN HB2  H   5.793  13.604  14.145 1.00 . C C . 104 ASN HB2  1 1 
       11 117348 3 1 104 ASN HB3  H   4.143  13.020  14.005 1.00 . C C . 104 ASN HB3  1 1 
       11 117349 3 1 104 ASN HD21 H   6.919  11.332  15.511 1.00 . C C . 104 ASN HD21 1 1 
       11 117350 3 1 104 ASN HD22 H   6.271  11.358  17.106 1.00 . C C . 104 ASN HD22 1 1 
       11 117351 3 1 104 ASN N    N   7.126  11.776  12.987 1.00 . C C . 104 ASN N    1 1 
       11 117352 3 1 104 ASN ND2  N   6.229  11.586  16.159 1.00 . C C . 104 ASN ND2  1 1 
       11 117353 3 1 104 ASN O    O   3.783  11.083  11.844 1.00 . C C . 104 ASN O    1 1 
       11 117354 3 1 104 ASN OD1  O   4.328  12.693  16.521 1.00 . C C . 104 ASN OD1  1 1 
       11 117355 3 1 105 ILE C    C   5.055  11.173   8.894 1.00 . C C . 105 ILE C    1 1 
       11 117356 3 1 105 ILE CA   C   4.835  12.525   9.615 1.00 . C C . 105 ILE CA   1 1 
       11 117357 3 1 105 ILE CB   C   5.561  13.654   8.781 1.00 . C C . 105 ILE CB   1 1 
       11 117358 3 1 105 ILE CD1  C   4.087  15.566   9.853 1.00 . C C . 105 ILE CD1  1 1 
       11 117359 3 1 105 ILE CG1  C   5.484  15.063   9.488 1.00 . C C . 105 ILE CG1  1 1 
       11 117360 3 1 105 ILE CG2  C   5.062  13.703   7.320 1.00 . C C . 105 ILE CG2  1 1 
       11 117361 3 1 105 ILE H    H   6.176  12.983  11.190 1.00 . C C . 105 ILE H    1 1 
       11 117362 3 1 105 ILE HA   H   3.771  12.749   9.668 1.00 . C C . 105 ILE HA   1 1 
       11 117363 3 1 105 ILE HB   H   6.617  13.371   8.736 1.00 . C C . 105 ILE HB   1 1 
       11 117364 3 1 105 ILE HD11 H   3.613  15.991   8.976 1.00 . C C . 105 ILE HD11 1 1 
       11 117365 3 1 105 ILE HD12 H   4.167  16.315  10.625 1.00 . C C . 105 ILE HD12 1 1 
       11 117366 3 1 105 ILE HD13 H   3.481  14.750  10.222 1.00 . C C . 105 ILE HD13 1 1 
       11 117367 3 1 105 ILE HG12 H   6.052  15.022  10.407 1.00 . C C . 105 ILE HG12 1 1 
       11 117368 3 1 105 ILE HG13 H   5.941  15.809   8.837 1.00 . C C . 105 ILE HG13 1 1 
       11 117369 3 1 105 ILE HG21 H   5.792  14.212   6.705 1.00 . C C . 105 ILE HG21 1 1 
       11 117370 3 1 105 ILE HG22 H   4.117  14.218   7.253 1.00 . C C . 105 ILE HG22 1 1 
       11 117371 3 1 105 ILE HG23 H   4.939  12.702   6.936 1.00 . C C . 105 ILE HG23 1 1 
       11 117372 3 1 105 ILE N    N   5.382  12.449  10.982 1.00 . C C . 105 ILE N    1 1 
       11 117373 3 1 105 ILE O    O   4.182  10.670   8.170 1.00 . C C . 105 ILE O    1 1 
       11 117374 3 1 106 LEU C    C   6.246   8.120   8.912 1.00 . C C . 106 LEU C    1 1 
       11 117375 3 1 106 LEU CA   C   6.781   9.464   8.381 1.00 . C C . 106 LEU CA   1 1 
       11 117376 3 1 106 LEU CB   C   8.331   9.492   8.461 1.00 . C C . 106 LEU CB   1 1 
       11 117377 3 1 106 LEU CD1  C  10.548  10.742   8.086 1.00 . C C . 106 LEU CD1  1 1 
       11 117378 3 1 106 LEU CD2  C   8.525  11.260   6.605 1.00 . C C . 106 LEU CD2  1 1 
       11 117379 3 1 106 LEU CG   C   9.008  10.827   8.008 1.00 . C C . 106 LEU CG   1 1 
       11 117380 3 1 106 LEU H    H   6.797  10.984   9.849 1.00 . C C . 106 LEU H    1 1 
       11 117381 3 1 106 LEU HA   H   6.481   9.579   7.337 1.00 . C C . 106 LEU HA   1 1 
       11 117382 3 1 106 LEU HB2  H   8.625   9.291   9.488 1.00 . C C . 106 LEU HB2  1 1 
       11 117383 3 1 106 LEU HB3  H   8.715   8.692   7.840 1.00 . C C . 106 LEU HB3  1 1 
       11 117384 3 1 106 LEU HD11 H  10.907   9.957   7.435 1.00 . C C . 106 LEU HD11 1 1 
       11 117385 3 1 106 LEU HD12 H  10.850  10.526   9.099 1.00 . C C . 106 LEU HD12 1 1 
       11 117386 3 1 106 LEU HD13 H  10.985  11.685   7.782 1.00 . C C . 106 LEU HD13 1 1 
       11 117387 3 1 106 LEU HD21 H   8.740  10.497   5.876 1.00 . C C . 106 LEU HD21 1 1 
       11 117388 3 1 106 LEU HD22 H   9.022  12.175   6.313 1.00 . C C . 106 LEU HD22 1 1 
       11 117389 3 1 106 LEU HD23 H   7.460  11.435   6.626 1.00 . C C . 106 LEU HD23 1 1 
       11 117390 3 1 106 LEU HG   H   8.705  11.609   8.700 1.00 . C C . 106 LEU HG   1 1 
       11 117391 3 1 106 LEU N    N   6.246  10.609   9.131 1.00 . C C . 106 LEU N    1 1 
       11 117392 3 1 106 LEU O    O   6.172   7.140   8.159 1.00 . C C . 106 LEU O    1 1 
       11 117393 3 1 107 PHE C    C   4.183   6.216  10.195 1.00 . C C . 107 PHE C    1 1 
       11 117394 3 1 107 PHE CA   C   5.410   6.875  10.903 1.00 . C C . 107 PHE CA   1 1 
       11 117395 3 1 107 PHE CB   C   5.130   7.157  12.419 1.00 . C C . 107 PHE CB   1 1 
       11 117396 3 1 107 PHE CD1  C   5.487   4.963  13.669 1.00 . C C . 107 PHE CD1  1 1 
       11 117397 3 1 107 PHE CD2  C   3.243   5.782  13.459 1.00 . C C . 107 PHE CD2  1 1 
       11 117398 3 1 107 PHE CE1  C   5.017   3.862  14.364 1.00 . C C . 107 PHE CE1  1 1 
       11 117399 3 1 107 PHE CE2  C   2.775   4.685  14.155 1.00 . C C . 107 PHE CE2  1 1 
       11 117400 3 1 107 PHE CG   C   4.610   5.944  13.202 1.00 . C C . 107 PHE CG   1 1 
       11 117401 3 1 107 PHE CZ   C   3.660   3.722  14.605 1.00 . C C . 107 PHE CZ   1 1 
       11 117402 3 1 107 PHE H    H   5.947   8.925  10.731 1.00 . C C . 107 PHE H    1 1 
       11 117403 3 1 107 PHE HA   H   6.236   6.167  10.845 1.00 . C C . 107 PHE HA   1 1 
       11 117404 3 1 107 PHE HB2  H   6.043   7.491  12.890 1.00 . C C . 107 PHE HB2  1 1 
       11 117405 3 1 107 PHE HB3  H   4.395   7.956  12.502 1.00 . C C . 107 PHE HB3  1 1 
       11 117406 3 1 107 PHE HD1  H   6.550   5.066  13.483 1.00 . C C . 107 PHE HD1  1 1 
       11 117407 3 1 107 PHE HD2  H   2.545   6.534  13.106 1.00 . C C . 107 PHE HD2  1 1 
       11 117408 3 1 107 PHE HE1  H   5.709   3.112  14.717 1.00 . C C . 107 PHE HE1  1 1 
       11 117409 3 1 107 PHE HE2  H   1.714   4.576  14.342 1.00 . C C . 107 PHE HE2  1 1 
       11 117410 3 1 107 PHE HZ   H   3.293   2.862  15.147 1.00 . C C . 107 PHE HZ   1 1 
       11 117411 3 1 107 PHE N    N   5.881   8.096  10.213 1.00 . C C . 107 PHE N    1 1 
       11 117412 3 1 107 PHE O    O   4.267   5.033   9.875 1.00 . C C . 107 PHE O    1 1 
       11 117413 3 1 108 PRO C    C   2.167   5.761   7.838 1.00 . C C . 108 PRO C    1 1 
       11 117414 3 1 108 PRO CA   C   1.845   6.335   9.241 1.00 . C C . 108 PRO CA   1 1 
       11 117415 3 1 108 PRO CB   C   0.830   7.510   9.148 1.00 . C C . 108 PRO CB   1 1 
       11 117416 3 1 108 PRO CD   C   2.771   8.378  10.237 1.00 . C C . 108 PRO CD   1 1 
       11 117417 3 1 108 PRO CG   C   1.269   8.469  10.211 1.00 . C C . 108 PRO CG   1 1 
       11 117418 3 1 108 PRO HA   H   1.427   5.544   9.858 1.00 . C C . 108 PRO HA   1 1 
       11 117419 3 1 108 PRO HB2  H   0.866   7.975   8.160 1.00 . C C . 108 PRO HB2  1 1 
       11 117420 3 1 108 PRO HB3  H  -0.176   7.160   9.348 1.00 . C C . 108 PRO HB3  1 1 
       11 117421 3 1 108 PRO HD2  H   3.215   9.032   9.492 1.00 . C C . 108 PRO HD2  1 1 
       11 117422 3 1 108 PRO HD3  H   3.153   8.622  11.223 1.00 . C C . 108 PRO HD3  1 1 
       11 117423 3 1 108 PRO HG2  H   0.946   9.477   9.964 1.00 . C C . 108 PRO HG2  1 1 
       11 117424 3 1 108 PRO HG3  H   0.860   8.174  11.175 1.00 . C C . 108 PRO HG3  1 1 
       11 117425 3 1 108 PRO N    N   3.033   6.944   9.916 1.00 . C C . 108 PRO N    1 1 
       11 117426 3 1 108 PRO O    O   1.642   4.710   7.446 1.00 . C C . 108 PRO O    1 1 
       11 117427 3 1 109 TYR C    C   4.216   4.751   5.724 1.00 . C C . 109 TYR C    1 1 
       11 117428 3 1 109 TYR CA   C   3.482   6.110   5.743 1.00 . C C . 109 TYR CA   1 1 
       11 117429 3 1 109 TYR CB   C   4.416   7.218   5.168 1.00 . C C . 109 TYR CB   1 1 
       11 117430 3 1 109 TYR CD1  C   4.430   9.496   4.029 1.00 . C C . 109 TYR CD1  1 1 
       11 117431 3 1 109 TYR CD2  C   2.543   8.978   5.328 1.00 . C C . 109 TYR CD2  1 1 
       11 117432 3 1 109 TYR CE1  C   3.872  10.720   3.713 1.00 . C C . 109 TYR CE1  1 1 
       11 117433 3 1 109 TYR CE2  C   1.983  10.205   5.011 1.00 . C C . 109 TYR CE2  1 1 
       11 117434 3 1 109 TYR CG   C   3.775   8.590   4.842 1.00 . C C . 109 TYR CG   1 1 
       11 117435 3 1 109 TYR CZ   C   2.655  11.062   4.201 1.00 . C C . 109 TYR CZ   1 1 
       11 117436 3 1 109 TYR H    H   3.453   7.263   7.526 1.00 . C C . 109 TYR H    1 1 
       11 117437 3 1 109 TYR HA   H   2.592   6.044   5.123 1.00 . C C . 109 TYR HA   1 1 
       11 117438 3 1 109 TYR HB2  H   5.210   7.401   5.883 1.00 . C C . 109 TYR HB2  1 1 
       11 117439 3 1 109 TYR HB3  H   4.866   6.843   4.251 1.00 . C C . 109 TYR HB3  1 1 
       11 117440 3 1 109 TYR HD1  H   5.399   9.232   3.626 1.00 . C C . 109 TYR HD1  1 1 
       11 117441 3 1 109 TYR HD2  H   2.023   8.317   5.974 1.00 . C C . 109 TYR HD2  1 1 
       11 117442 3 1 109 TYR HE1  H   4.413  11.422   3.095 1.00 . C C . 109 TYR HE1  1 1 
       11 117443 3 1 109 TYR HE2  H   1.010  10.472   5.389 1.00 . C C . 109 TYR HE2  1 1 
       11 117444 3 1 109 TYR HH   H   2.180  12.410   2.927 1.00 . C C . 109 TYR HH   1 1 
       11 117445 3 1 109 TYR N    N   3.057   6.466   7.116 1.00 . C C . 109 TYR N    1 1 
       11 117446 3 1 109 TYR O    O   3.887   3.857   4.929 1.00 . C C . 109 TYR O    1 1 
       11 117447 3 1 109 TYR OH   O   2.106  12.273   3.873 1.00 . C C . 109 TYR OH   1 1 
       11 117448 3 1 110 ALA C    C   5.209   2.254   7.388 1.00 . C C . 110 ALA C    1 1 
       11 117449 3 1 110 ALA CA   C   6.028   3.395   6.758 1.00 . C C . 110 ALA CA   1 1 
       11 117450 3 1 110 ALA CB   C   7.303   3.675   7.577 1.00 . C C . 110 ALA CB   1 1 
       11 117451 3 1 110 ALA H    H   5.412   5.382   7.211 1.00 . C C . 110 ALA H    1 1 
       11 117452 3 1 110 ALA HA   H   6.335   3.089   5.758 1.00 . C C . 110 ALA HA   1 1 
       11 117453 3 1 110 ALA HB1  H   7.733   4.611   7.266 1.00 . C C . 110 ALA HB1  1 1 
       11 117454 3 1 110 ALA HB2  H   8.025   2.886   7.414 1.00 . C C . 110 ALA HB2  1 1 
       11 117455 3 1 110 ALA HB3  H   7.081   3.725   8.617 1.00 . C C . 110 ALA HB3  1 1 
       11 117456 3 1 110 ALA N    N   5.216   4.623   6.619 1.00 . C C . 110 ALA N    1 1 
       11 117457 3 1 110 ALA O    O   5.450   1.086   7.104 1.00 . C C . 110 ALA O    1 1 
       11 117458 3 1 111 ARG C    C   2.471   0.918   7.928 1.00 . C C . 111 ARG C    1 1 
       11 117459 3 1 111 ARG CA   C   3.320   1.711   8.939 1.00 . C C . 111 ARG CA   1 1 
       11 117460 3 1 111 ARG CB   C   2.404   2.525   9.900 1.00 . C C . 111 ARG CB   1 1 
       11 117461 3 1 111 ARG CD   C   0.522   2.628  11.645 1.00 . C C . 111 ARG CD   1 1 
       11 117462 3 1 111 ARG CG   C   1.447   1.711  10.807 1.00 . C C . 111 ARG CG   1 1 
       11 117463 3 1 111 ARG CZ   C  -1.722   2.041  12.642 1.00 . C C . 111 ARG CZ   1 1 
       11 117464 3 1 111 ARG H    H   4.139   3.596   8.398 1.00 . C C . 111 ARG H    1 1 
       11 117465 3 1 111 ARG HA   H   3.927   1.020   9.521 1.00 . C C . 111 ARG HA   1 1 
       11 117466 3 1 111 ARG HB2  H   3.041   3.120  10.544 1.00 . C C . 111 ARG HB2  1 1 
       11 117467 3 1 111 ARG HB3  H   1.804   3.207   9.301 1.00 . C C . 111 ARG HB3  1 1 
       11 117468 3 1 111 ARG HD2  H   1.138   3.279  12.254 1.00 . C C . 111 ARG HD2  1 1 
       11 117469 3 1 111 ARG HD3  H  -0.070   3.237  10.970 1.00 . C C . 111 ARG HD3  1 1 
       11 117470 3 1 111 ARG HE   H   0.041   1.203  13.126 1.00 . C C . 111 ARG HE   1 1 
       11 117471 3 1 111 ARG HG2  H   0.834   1.069  10.185 1.00 . C C . 111 ARG HG2  1 1 
       11 117472 3 1 111 ARG HG3  H   2.037   1.098  11.478 1.00 . C C . 111 ARG HG3  1 1 
       11 117473 3 1 111 ARG HH11 H  -1.856   3.508  11.239 1.00 . C C . 111 ARG HH11 1 1 
       11 117474 3 1 111 ARG HH12 H  -3.357   3.051  11.975 1.00 . C C . 111 ARG HH12 1 1 
       11 117475 3 1 111 ARG HH21 H  -1.936   0.636  14.091 1.00 . C C . 111 ARG HH21 1 1 
       11 117476 3 1 111 ARG HH22 H  -3.401   1.421  13.594 1.00 . C C . 111 ARG HH22 1 1 
       11 117477 3 1 111 ARG N    N   4.240   2.638   8.236 1.00 . C C . 111 ARG N    1 1 
       11 117478 3 1 111 ARG NE   N  -0.382   1.873  12.546 1.00 . C C . 111 ARG NE   1 1 
       11 117479 3 1 111 ARG NH1  N  -2.364   2.939  11.891 1.00 . C C . 111 ARG NH1  1 1 
       11 117480 3 1 111 ARG NH2  N  -2.410   1.309  13.512 1.00 . C C . 111 ARG NH2  1 1 
       11 117481 3 1 111 ARG O    O   2.377  -0.309   8.025 1.00 . C C . 111 ARG O    1 1 
       11 117482 3 1 112 GLU C    C   1.947   0.218   4.916 1.00 . C C . 112 GLU C    1 1 
       11 117483 3 1 112 GLU CA   C   1.054   1.012   5.879 1.00 . C C . 112 GLU CA   1 1 
       11 117484 3 1 112 GLU CB   C   0.217   2.089   5.116 1.00 . C C . 112 GLU CB   1 1 
       11 117485 3 1 112 GLU CD   C  -0.549   1.199   2.745 1.00 . C C . 112 GLU CD   1 1 
       11 117486 3 1 112 GLU CG   C  -0.941   1.539   4.212 1.00 . C C . 112 GLU CG   1 1 
       11 117487 3 1 112 GLU H    H   2.004   2.611   6.928 1.00 . C C . 112 GLU H    1 1 
       11 117488 3 1 112 GLU HA   H   0.369   0.318   6.362 1.00 . C C . 112 GLU HA   1 1 
       11 117489 3 1 112 GLU HB2  H  -0.222   2.758   5.852 1.00 . C C . 112 GLU HB2  1 1 
       11 117490 3 1 112 GLU HB3  H   0.884   2.678   4.494 1.00 . C C . 112 GLU HB3  1 1 
       11 117491 3 1 112 GLU HG2  H  -1.346   0.645   4.675 1.00 . C C . 112 GLU HG2  1 1 
       11 117492 3 1 112 GLU HG3  H  -1.733   2.281   4.181 1.00 . C C . 112 GLU HG3  1 1 
       11 117493 3 1 112 GLU N    N   1.881   1.634   6.943 1.00 . C C . 112 GLU N    1 1 
       11 117494 3 1 112 GLU O    O   1.536  -0.818   4.404 1.00 . C C . 112 GLU O    1 1 
       11 117495 3 1 112 GLU OE1  O  -0.460   0.006   2.380 1.00 . C C . 112 GLU OE1  1 1 
       11 117496 3 1 112 GLU OE2  O  -0.351   2.132   1.937 1.00 . C C . 112 GLU OE2  1 1 
       11 117497 3 1 113 CYS C    C   4.585  -1.331   4.396 1.00 . C C . 113 CYS C    1 1 
       11 117498 3 1 113 CYS CA   C   4.168   0.044   3.824 1.00 . C C . 113 CYS CA   1 1 
       11 117499 3 1 113 CYS CB   C   5.387   0.960   3.639 1.00 . C C . 113 CYS CB   1 1 
       11 117500 3 1 113 CYS H    H   3.433   1.551   5.130 1.00 . C C . 113 CYS H    1 1 
       11 117501 3 1 113 CYS HA   H   3.699  -0.109   2.857 1.00 . C C . 113 CYS HA   1 1 
       11 117502 3 1 113 CYS HB2  H   5.051   1.917   3.266 1.00 . C C . 113 CYS HB2  1 1 
       11 117503 3 1 113 CYS HB3  H   5.872   1.108   4.596 1.00 . C C . 113 CYS HB3  1 1 
       11 117504 3 1 113 CYS HG   H   6.077  -0.552   1.686 1.00 . C C . 113 CYS HG   1 1 
       11 117505 3 1 113 CYS N    N   3.179   0.709   4.695 1.00 . C C . 113 CYS N    1 1 
       11 117506 3 1 113 CYS O    O   4.791  -2.295   3.643 1.00 . C C . 113 CYS O    1 1 
       11 117507 3 1 113 CYS SG   S   6.633   0.346   2.485 1.00 . C C . 113 CYS SG   1 1 
       11 117508 3 1 114 ILE C    C   3.727  -3.575   6.421 1.00 . C C . 114 ILE C    1 1 
       11 117509 3 1 114 ILE CA   C   4.963  -2.662   6.458 1.00 . C C . 114 ILE CA   1 1 
       11 117510 3 1 114 ILE CB   C   5.401  -2.418   7.953 1.00 . C C . 114 ILE CB   1 1 
       11 117511 3 1 114 ILE CD1  C   7.198  -1.191   9.357 1.00 . C C . 114 ILE CD1  1 1 
       11 117512 3 1 114 ILE CG1  C   6.773  -1.668   7.992 1.00 . C C . 114 ILE CG1  1 1 
       11 117513 3 1 114 ILE CG2  C   5.463  -3.760   8.755 1.00 . C C . 114 ILE CG2  1 1 
       11 117514 3 1 114 ILE H    H   4.591  -0.582   6.257 1.00 . C C . 114 ILE H    1 1 
       11 117515 3 1 114 ILE HA   H   5.785  -3.166   5.944 1.00 . C C . 114 ILE HA   1 1 
       11 117516 3 1 114 ILE HB   H   4.647  -1.790   8.423 1.00 . C C . 114 ILE HB   1 1 
       11 117517 3 1 114 ILE HD11 H   8.116  -0.631   9.268 1.00 . C C . 114 ILE HD11 1 1 
       11 117518 3 1 114 ILE HD12 H   7.359  -2.039  10.007 1.00 . C C . 114 ILE HD12 1 1 
       11 117519 3 1 114 ILE HD13 H   6.434  -0.552   9.776 1.00 . C C . 114 ILE HD13 1 1 
       11 117520 3 1 114 ILE HG12 H   7.552  -2.325   7.627 1.00 . C C . 114 ILE HG12 1 1 
       11 117521 3 1 114 ILE HG13 H   6.725  -0.798   7.346 1.00 . C C . 114 ILE HG13 1 1 
       11 117522 3 1 114 ILE HG21 H   5.673  -3.572   9.792 1.00 . C C . 114 ILE HG21 1 1 
       11 117523 3 1 114 ILE HG22 H   6.236  -4.394   8.350 1.00 . C C . 114 ILE HG22 1 1 
       11 117524 3 1 114 ILE HG23 H   4.516  -4.274   8.683 1.00 . C C . 114 ILE HG23 1 1 
       11 117525 3 1 114 ILE N    N   4.693  -1.404   5.738 1.00 . C C . 114 ILE N    1 1 
       11 117526 3 1 114 ILE O    O   3.841  -4.728   6.040 1.00 . C C . 114 ILE O    1 1 
       11 117527 3 1 115 THR C    C   0.863  -4.400   5.542 1.00 . C C . 115 THR C    1 1 
       11 117528 3 1 115 THR CA   C   1.295  -3.825   6.922 1.00 . C C . 115 THR CA   1 1 
       11 117529 3 1 115 THR CB   C   0.150  -2.971   7.577 1.00 . C C . 115 THR CB   1 1 
       11 117530 3 1 115 THR CG2  C  -1.121  -3.801   7.864 1.00 . C C . 115 THR CG2  1 1 
       11 117531 3 1 115 THR H    H   2.516  -2.085   7.035 1.00 . C C . 115 THR H    1 1 
       11 117532 3 1 115 THR HA   H   1.514  -4.660   7.585 1.00 . C C . 115 THR HA   1 1 
       11 117533 3 1 115 THR HB   H  -0.107  -2.156   6.904 1.00 . C C . 115 THR HB   1 1 
       11 117534 3 1 115 THR HG1  H   1.332  -2.946   9.172 1.00 . C C . 115 THR HG1  1 1 
       11 117535 3 1 115 THR HG21 H  -1.826  -3.209   8.433 1.00 . C C . 115 THR HG21 1 1 
       11 117536 3 1 115 THR HG22 H  -0.868  -4.689   8.430 1.00 . C C . 115 THR HG22 1 1 
       11 117537 3 1 115 THR HG23 H  -1.582  -4.098   6.931 1.00 . C C . 115 THR HG23 1 1 
       11 117538 3 1 115 THR N    N   2.548  -3.038   6.813 1.00 . C C . 115 THR N    1 1 
       11 117539 3 1 115 THR O    O   0.235  -5.472   5.464 1.00 . C C . 115 THR O    1 1 
       11 117540 3 1 115 THR OG1  O   0.620  -2.406   8.817 1.00 . C C . 115 THR OG1  1 1 
       11 117541 3 1 116 SER C    C   1.988  -5.412   2.886 1.00 . C C . 116 SER C    1 1 
       11 117542 3 1 116 SER CA   C   1.102  -4.169   3.080 1.00 . C C . 116 SER CA   1 1 
       11 117543 3 1 116 SER CB   C   1.497  -3.056   2.077 1.00 . C C . 116 SER CB   1 1 
       11 117544 3 1 116 SER H    H   1.651  -2.810   4.607 1.00 . C C . 116 SER H    1 1 
       11 117545 3 1 116 SER HA   H   0.061  -4.439   2.920 1.00 . C C . 116 SER HA   1 1 
       11 117546 3 1 116 SER HB2  H   0.822  -2.220   2.191 1.00 . C C . 116 SER HB2  1 1 
       11 117547 3 1 116 SER HB3  H   2.511  -2.726   2.276 1.00 . C C . 116 SER HB3  1 1 
       11 117548 3 1 116 SER HG   H   0.512  -3.400   0.415 1.00 . C C . 116 SER HG   1 1 
       11 117549 3 1 116 SER N    N   1.244  -3.686   4.464 1.00 . C C . 116 SER N    1 1 
       11 117550 3 1 116 SER O    O   1.513  -6.452   2.443 1.00 . C C . 116 SER O    1 1 
       11 117551 3 1 116 SER OG   O   1.420  -3.503   0.732 1.00 . C C . 116 SER OG   1 1 
       11 117552 3 1 117 MET C    C   3.929  -7.593   4.076 1.00 . C C . 117 MET C    1 1 
       11 117553 3 1 117 MET CA   C   4.286  -6.360   3.206 1.00 . C C . 117 MET CA   1 1 
       11 117554 3 1 117 MET CB   C   5.697  -5.794   3.567 1.00 . C C . 117 MET CB   1 1 
       11 117555 3 1 117 MET CE   C   6.367  -4.387  -0.265 1.00 . C C . 117 MET CE   1 1 
       11 117556 3 1 117 MET CG   C   6.484  -5.232   2.374 1.00 . C C . 117 MET CG   1 1 
       11 117557 3 1 117 MET H    H   3.546  -4.424   3.678 1.00 . C C . 117 MET H    1 1 
       11 117558 3 1 117 MET HA   H   4.303  -6.686   2.170 1.00 . C C . 117 MET HA   1 1 
       11 117559 3 1 117 MET HB2  H   5.587  -5.001   4.299 1.00 . C C . 117 MET HB2  1 1 
       11 117560 3 1 117 MET HB3  H   6.297  -6.586   4.012 1.00 . C C . 117 MET HB3  1 1 
       11 117561 3 1 117 MET HE1  H   7.422  -4.486  -0.089 1.00 . C C . 117 MET HE1  1 1 
       11 117562 3 1 117 MET HE2  H   6.183  -3.549  -0.915 1.00 . C C . 117 MET HE2  1 1 
       11 117563 3 1 117 MET HE3  H   6.017  -5.295  -0.732 1.00 . C C . 117 MET HE3  1 1 
       11 117564 3 1 117 MET HG2  H   7.324  -4.660   2.748 1.00 . C C . 117 MET HG2  1 1 
       11 117565 3 1 117 MET HG3  H   6.864  -6.060   1.788 1.00 . C C . 117 MET HG3  1 1 
       11 117566 3 1 117 MET N    N   3.269  -5.284   3.295 1.00 . C C . 117 MET N    1 1 
       11 117567 3 1 117 MET O    O   4.239  -8.722   3.686 1.00 . C C . 117 MET O    1 1 
       11 117568 3 1 117 MET SD   S   5.512  -4.153   1.295 1.00 . C C . 117 MET SD   1 1 
       11 117569 3 1 118 VAL C    C   1.724  -9.285   5.353 1.00 . C C . 118 VAL C    1 1 
       11 117570 3 1 118 VAL CA   C   2.780  -8.460   6.117 1.00 . C C . 118 VAL CA   1 1 
       11 117571 3 1 118 VAL CB   C   2.135  -7.898   7.451 1.00 . C C . 118 VAL CB   1 1 
       11 117572 3 1 118 VAL CG1  C   1.627  -9.035   8.378 1.00 . C C . 118 VAL CG1  1 1 
       11 117573 3 1 118 VAL CG2  C   3.108  -6.954   8.209 1.00 . C C . 118 VAL CG2  1 1 
       11 117574 3 1 118 VAL H    H   3.108  -6.448   5.508 1.00 . C C . 118 VAL H    1 1 
       11 117575 3 1 118 VAL HA   H   3.623  -9.098   6.374 1.00 . C C . 118 VAL HA   1 1 
       11 117576 3 1 118 VAL HB   H   1.266  -7.305   7.164 1.00 . C C . 118 VAL HB   1 1 
       11 117577 3 1 118 VAL HG11 H   0.898  -8.643   9.067 1.00 . C C . 118 VAL HG11 1 1 
       11 117578 3 1 118 VAL HG12 H   2.451  -9.459   8.938 1.00 . C C . 118 VAL HG12 1 1 
       11 117579 3 1 118 VAL HG13 H   1.167  -9.815   7.792 1.00 . C C . 118 VAL HG13 1 1 
       11 117580 3 1 118 VAL HG21 H   4.012  -7.478   8.494 1.00 . C C . 118 VAL HG21 1 1 
       11 117581 3 1 118 VAL HG22 H   2.627  -6.570   9.098 1.00 . C C . 118 VAL HG22 1 1 
       11 117582 3 1 118 VAL HG23 H   3.371  -6.123   7.570 1.00 . C C . 118 VAL HG23 1 1 
       11 117583 3 1 118 VAL N    N   3.273  -7.369   5.238 1.00 . C C . 118 VAL N    1 1 
       11 117584 3 1 118 VAL O    O   1.748 -10.522   5.357 1.00 . C C . 118 VAL O    1 1 
       11 117585 3 1 119 SER C    C   0.247  -9.813   2.595 1.00 . C C . 119 SER C    1 1 
       11 117586 3 1 119 SER CA   C  -0.272  -9.135   3.881 1.00 . C C . 119 SER CA   1 1 
       11 117587 3 1 119 SER CB   C  -1.281  -8.033   3.517 1.00 . C C . 119 SER CB   1 1 
       11 117588 3 1 119 SER H    H   0.888  -7.576   4.726 1.00 . C C . 119 SER H    1 1 
       11 117589 3 1 119 SER HA   H  -0.769  -9.876   4.503 1.00 . C C . 119 SER HA   1 1 
       11 117590 3 1 119 SER HB2  H  -1.670  -7.587   4.421 1.00 . C C . 119 SER HB2  1 1 
       11 117591 3 1 119 SER HB3  H  -0.792  -7.268   2.922 1.00 . C C . 119 SER HB3  1 1 
       11 117592 3 1 119 SER HG   H  -2.231  -8.392   1.841 1.00 . C C . 119 SER HG   1 1 
       11 117593 3 1 119 SER N    N   0.821  -8.556   4.676 1.00 . C C . 119 SER N    1 1 
       11 117594 3 1 119 SER O    O  -0.354 -10.780   2.101 1.00 . C C . 119 SER O    1 1 
       11 117595 3 1 119 SER OG   O  -2.363  -8.565   2.780 1.00 . C C . 119 SER OG   1 1 
       11 117596 3 1 120 ARG C    C   2.681 -11.177   1.260 1.00 . C C . 120 ARG C    1 1 
       11 117597 3 1 120 ARG CA   C   2.037  -9.845   0.877 1.00 . C C . 120 ARG CA   1 1 
       11 117598 3 1 120 ARG CB   C   3.113  -8.873   0.343 1.00 . C C . 120 ARG CB   1 1 
       11 117599 3 1 120 ARG CD   C   3.680  -6.574  -0.613 1.00 . C C . 120 ARG CD   1 1 
       11 117600 3 1 120 ARG CG   C   2.563  -7.575  -0.275 1.00 . C C . 120 ARG CG   1 1 
       11 117601 3 1 120 ARG CZ   C   2.672  -5.027  -2.297 1.00 . C C . 120 ARG CZ   1 1 
       11 117602 3 1 120 ARG H    H   1.739  -8.482   2.473 1.00 . C C . 120 ARG H    1 1 
       11 117603 3 1 120 ARG HA   H   1.290 -10.014   0.101 1.00 . C C . 120 ARG HA   1 1 
       11 117604 3 1 120 ARG HB2  H   3.771  -8.607   1.163 1.00 . C C . 120 ARG HB2  1 1 
       11 117605 3 1 120 ARG HB3  H   3.700  -9.384  -0.417 1.00 . C C . 120 ARG HB3  1 1 
       11 117606 3 1 120 ARG HD2  H   4.261  -6.396   0.284 1.00 . C C . 120 ARG HD2  1 1 
       11 117607 3 1 120 ARG HD3  H   4.337  -6.989  -1.372 1.00 . C C . 120 ARG HD3  1 1 
       11 117608 3 1 120 ARG HE   H   3.158  -4.547  -0.416 1.00 . C C . 120 ARG HE   1 1 
       11 117609 3 1 120 ARG HG2  H   2.020  -7.813  -1.185 1.00 . C C . 120 ARG HG2  1 1 
       11 117610 3 1 120 ARG HG3  H   1.881  -7.112   0.429 1.00 . C C . 120 ARG HG3  1 1 
       11 117611 3 1 120 ARG HH11 H   2.908  -6.904  -3.010 1.00 . C C . 120 ARG HH11 1 1 
       11 117612 3 1 120 ARG HH12 H   2.220  -5.773  -4.131 1.00 . C C . 120 ARG HH12 1 1 
       11 117613 3 1 120 ARG HH21 H   2.331  -3.076  -1.918 1.00 . C C . 120 ARG HH21 1 1 
       11 117614 3 1 120 ARG HH22 H   1.898  -3.609  -3.515 1.00 . C C . 120 ARG HH22 1 1 
       11 117615 3 1 120 ARG N    N   1.356  -9.277   2.052 1.00 . C C . 120 ARG N    1 1 
       11 117616 3 1 120 ARG NE   N   3.162  -5.277  -1.077 1.00 . C C . 120 ARG NE   1 1 
       11 117617 3 1 120 ARG NH1  N   2.598  -5.980  -3.216 1.00 . C C . 120 ARG NH1  1 1 
       11 117618 3 1 120 ARG NH2  N   2.272  -3.806  -2.595 1.00 . C C . 120 ARG NH2  1 1 
       11 117619 3 1 120 ARG O    O   2.672 -12.111   0.471 1.00 . C C . 120 ARG O    1 1 
       11 117620 3 1 121 GLY C    C   2.719 -13.335   3.732 1.00 . C C . 121 GLY C    1 1 
       11 117621 3 1 121 GLY CA   C   3.777 -12.465   3.059 1.00 . C C . 121 GLY CA   1 1 
       11 117622 3 1 121 GLY H    H   3.235 -10.427   3.048 1.00 . C C . 121 GLY H    1 1 
       11 117623 3 1 121 GLY HA2  H   4.254 -13.038   2.273 1.00 . C C . 121 GLY HA2  1 1 
       11 117624 3 1 121 GLY HA3  H   4.527 -12.194   3.791 1.00 . C C . 121 GLY HA3  1 1 
       11 117625 3 1 121 GLY N    N   3.222 -11.239   2.499 1.00 . C C . 121 GLY N    1 1 
       11 117626 3 1 121 GLY O    O   3.061 -14.313   4.375 1.00 . C C . 121 GLY O    1 1 
       11 117627 3 1 122 THR C    C   0.208 -14.027   5.538 1.00 . C C . 122 THR C    1 1 
       11 117628 3 1 122 THR CA   C   0.230 -13.684   4.031 1.00 . C C . 122 THR CA   1 1 
       11 117629 3 1 122 THR CB   C  -0.024 -14.977   3.164 1.00 . C C . 122 THR CB   1 1 
       11 117630 3 1 122 THR CG2  C  -0.135 -14.653   1.671 1.00 . C C . 122 THR CG2  1 1 
       11 117631 3 1 122 THR H    H   1.284 -12.075   3.160 1.00 . C C . 122 THR H    1 1 
       11 117632 3 1 122 THR HA   H  -0.607 -13.015   3.854 1.00 . C C . 122 THR HA   1 1 
       11 117633 3 1 122 THR HB   H  -0.958 -15.424   3.489 1.00 . C C . 122 THR HB   1 1 
       11 117634 3 1 122 THR HG1  H   1.640 -15.638   4.008 1.00 . C C . 122 THR HG1  1 1 
       11 117635 3 1 122 THR HG21 H  -0.361 -15.559   1.123 1.00 . C C . 122 THR HG21 1 1 
       11 117636 3 1 122 THR HG22 H   0.806 -14.251   1.312 1.00 . C C . 122 THR HG22 1 1 
       11 117637 3 1 122 THR HG23 H  -0.912 -13.931   1.499 1.00 . C C . 122 THR HG23 1 1 
       11 117638 3 1 122 THR N    N   1.436 -12.936   3.592 1.00 . C C . 122 THR N    1 1 
       11 117639 3 1 122 THR O    O  -0.422 -15.014   5.949 1.00 . C C . 122 THR O    1 1 
       11 117640 3 1 122 THR OG1  O   1.020 -15.946   3.346 1.00 . C C . 122 THR OG1  1 1 
       11 117641 3 1 123 PHE C    C  -0.479 -12.560   8.311 1.00 . C C . 123 PHE C    1 1 
       11 117642 3 1 123 PHE CA   C   0.783 -13.296   7.821 1.00 . C C . 123 PHE CA   1 1 
       11 117643 3 1 123 PHE CB   C   2.045 -12.699   8.483 1.00 . C C . 123 PHE CB   1 1 
       11 117644 3 1 123 PHE CD1  C   3.690 -14.515   9.126 1.00 . C C . 123 PHE CD1  1 1 
       11 117645 3 1 123 PHE CD2  C   4.120 -13.272   7.133 1.00 . C C . 123 PHE CD2  1 1 
       11 117646 3 1 123 PHE CE1  C   4.831 -15.253   8.917 1.00 . C C . 123 PHE CE1  1 1 
       11 117647 3 1 123 PHE CE2  C   5.266 -14.014   6.919 1.00 . C C . 123 PHE CE2  1 1 
       11 117648 3 1 123 PHE CG   C   3.311 -13.510   8.239 1.00 . C C . 123 PHE CG   1 1 
       11 117649 3 1 123 PHE CZ   C   5.620 -15.003   7.810 1.00 . C C . 123 PHE CZ   1 1 
       11 117650 3 1 123 PHE H    H   1.393 -12.470   5.965 1.00 . C C . 123 PHE H    1 1 
       11 117651 3 1 123 PHE HA   H   0.708 -14.347   8.089 1.00 . C C . 123 PHE HA   1 1 
       11 117652 3 1 123 PHE HB2  H   2.204 -11.696   8.106 1.00 . C C . 123 PHE HB2  1 1 
       11 117653 3 1 123 PHE HB3  H   1.889 -12.639   9.557 1.00 . C C . 123 PHE HB3  1 1 
       11 117654 3 1 123 PHE HD1  H   3.074 -14.719   9.994 1.00 . C C . 123 PHE HD1  1 1 
       11 117655 3 1 123 PHE HD2  H   3.846 -12.493   6.430 1.00 . C C . 123 PHE HD2  1 1 
       11 117656 3 1 123 PHE HE1  H   5.113 -16.027   9.623 1.00 . C C . 123 PHE HE1  1 1 
       11 117657 3 1 123 PHE HE2  H   5.885 -13.816   6.053 1.00 . C C . 123 PHE HE2  1 1 
       11 117658 3 1 123 PHE HZ   H   6.517 -15.584   7.644 1.00 . C C . 123 PHE HZ   1 1 
       11 117659 3 1 123 PHE N    N   0.860 -13.194   6.355 1.00 . C C . 123 PHE N    1 1 
       11 117660 3 1 123 PHE O    O  -0.858 -11.547   7.709 1.00 . C C . 123 PHE O    1 1 
       11 117661 3 1 124 PRO C    C  -1.979 -10.944  10.462 1.00 . C C . 124 PRO C    1 1 
       11 117662 3 1 124 PRO CA   C  -2.325 -12.376  10.000 1.00 . C C . 124 PRO CA   1 1 
       11 117663 3 1 124 PRO CB   C  -2.716 -13.292  11.189 1.00 . C C . 124 PRO CB   1 1 
       11 117664 3 1 124 PRO CD   C  -0.891 -14.364  10.073 1.00 . C C . 124 PRO CD   1 1 
       11 117665 3 1 124 PRO CG   C  -2.184 -14.642  10.809 1.00 . C C . 124 PRO CG   1 1 
       11 117666 3 1 124 PRO HA   H  -3.152 -12.326   9.293 1.00 . C C . 124 PRO HA   1 1 
       11 117667 3 1 124 PRO HB2  H  -2.258 -12.938  12.115 1.00 . C C . 124 PRO HB2  1 1 
       11 117668 3 1 124 PRO HB3  H  -3.792 -13.330  11.303 1.00 . C C . 124 PRO HB3  1 1 
       11 117669 3 1 124 PRO HD2  H  -0.063 -14.264  10.770 1.00 . C C . 124 PRO HD2  1 1 
       11 117670 3 1 124 PRO HD3  H  -0.683 -15.148   9.353 1.00 . C C . 124 PRO HD3  1 1 
       11 117671 3 1 124 PRO HG2  H  -2.005 -15.237  11.703 1.00 . C C . 124 PRO HG2  1 1 
       11 117672 3 1 124 PRO HG3  H  -2.885 -15.153  10.156 1.00 . C C . 124 PRO HG3  1 1 
       11 117673 3 1 124 PRO N    N  -1.164 -13.069   9.389 1.00 . C C . 124 PRO N    1 1 
       11 117674 3 1 124 PRO O    O  -0.818 -10.656  10.790 1.00 . C C . 124 PRO O    1 1 
       11 117675 3 1 125 GLN C    C  -2.065  -8.267  11.979 1.00 . C C . 125 GLN C    1 1 
       11 117676 3 1 125 GLN CA   C  -2.861  -8.624  10.708 1.00 . C C . 125 GLN CA   1 1 
       11 117677 3 1 125 GLN CB   C  -4.257  -7.927  10.719 1.00 . C C . 125 GLN CB   1 1 
       11 117678 3 1 125 GLN CD   C  -3.882  -6.533   8.614 1.00 . C C . 125 GLN CD   1 1 
       11 117679 3 1 125 GLN CG   C  -4.783  -7.549   9.323 1.00 . C C . 125 GLN CG   1 1 
       11 117680 3 1 125 GLN H    H  -3.915 -10.435  10.379 1.00 . C C . 125 GLN H    1 1 
       11 117681 3 1 125 GLN HA   H  -2.305  -8.252   9.853 1.00 . C C . 125 GLN HA   1 1 
       11 117682 3 1 125 GLN HB2  H  -4.980  -8.594  11.181 1.00 . C C . 125 GLN HB2  1 1 
       11 117683 3 1 125 GLN HB3  H  -4.208  -7.020  11.314 1.00 . C C . 125 GLN HB3  1 1 
       11 117684 3 1 125 GLN HE21 H  -2.857  -7.979   7.705 1.00 . C C . 125 GLN HE21 1 1 
       11 117685 3 1 125 GLN HE22 H  -2.342  -6.367   7.368 1.00 . C C . 125 GLN HE22 1 1 
       11 117686 3 1 125 GLN HG2  H  -4.846  -8.446   8.717 1.00 . C C . 125 GLN HG2  1 1 
       11 117687 3 1 125 GLN HG3  H  -5.774  -7.122   9.422 1.00 . C C . 125 GLN HG3  1 1 
       11 117688 3 1 125 GLN N    N  -3.010 -10.077  10.496 1.00 . C C . 125 GLN N    1 1 
       11 117689 3 1 125 GLN NE2  N  -2.934  -7.007   7.810 1.00 . C C . 125 GLN NE2  1 1 
       11 117690 3 1 125 GLN O    O  -2.357  -8.757  13.078 1.00 . C C . 125 GLN O    1 1 
       11 117691 3 1 125 GLN OE1  O  -4.039  -5.327   8.785 1.00 . C C . 125 GLN OE1  1 1 
       11 117692 3 1 126 LEU C    C  -0.148  -5.349  12.691 1.00 . C C . 126 LEU C    1 1 
       11 117693 3 1 126 LEU CA   C  -0.210  -6.880  12.860 1.00 . C C . 126 LEU CA   1 1 
       11 117694 3 1 126 LEU CB   C   1.193  -7.560  12.785 1.00 . C C . 126 LEU CB   1 1 
       11 117695 3 1 126 LEU CD1  C   1.592  -7.702  15.334 1.00 . C C . 126 LEU CD1  1 1 
       11 117696 3 1 126 LEU CD2  C   3.547  -7.989  13.706 1.00 . C C . 126 LEU CD2  1 1 
       11 117697 3 1 126 LEU CG   C   2.187  -7.285  13.963 1.00 . C C . 126 LEU CG   1 1 
       11 117698 3 1 126 LEU H    H  -0.901  -7.068  10.880 1.00 . C C . 126 LEU H    1 1 
       11 117699 3 1 126 LEU HA   H  -0.670  -7.109  13.820 1.00 . C C . 126 LEU HA   1 1 
       11 117700 3 1 126 LEU HB2  H   1.037  -8.632  12.722 1.00 . C C . 126 LEU HB2  1 1 
       11 117701 3 1 126 LEU HB3  H   1.669  -7.241  11.861 1.00 . C C . 126 LEU HB3  1 1 
       11 117702 3 1 126 LEU HD11 H   2.307  -7.490  16.121 1.00 . C C . 126 LEU HD11 1 1 
       11 117703 3 1 126 LEU HD12 H   1.368  -8.762  15.335 1.00 . C C . 126 LEU HD12 1 1 
       11 117704 3 1 126 LEU HD13 H   0.685  -7.145  15.522 1.00 . C C . 126 LEU HD13 1 1 
       11 117705 3 1 126 LEU HD21 H   4.227  -7.782  14.521 1.00 . C C . 126 LEU HD21 1 1 
       11 117706 3 1 126 LEU HD22 H   3.980  -7.620  12.786 1.00 . C C . 126 LEU HD22 1 1 
       11 117707 3 1 126 LEU HD23 H   3.402  -9.061  13.625 1.00 . C C . 126 LEU HD23 1 1 
       11 117708 3 1 126 LEU HG   H   2.379  -6.219  14.013 1.00 . C C . 126 LEU HG   1 1 
       11 117709 3 1 126 LEU N    N  -1.063  -7.395  11.791 1.00 . C C . 126 LEU N    1 1 
       11 117710 3 1 126 LEU O    O   0.734  -4.801  12.012 1.00 . C C . 126 LEU O    1 1 
       11 117711 3 1 127 ASN C    C  -0.806  -2.627  14.513 1.00 . C C . 127 ASN C    1 1 
       11 117712 3 1 127 ASN CA   C  -1.339  -3.225  13.206 1.00 . C C . 127 ASN CA   1 1 
       11 117713 3 1 127 ASN CB   C  -2.845  -2.857  13.015 1.00 . C C . 127 ASN CB   1 1 
       11 117714 3 1 127 ASN CG   C  -3.478  -3.550  11.801 1.00 . C C . 127 ASN CG   1 1 
       11 117715 3 1 127 ASN H    H  -1.841  -5.208  13.743 1.00 . C C . 127 ASN H    1 1 
       11 117716 3 1 127 ASN HA   H  -0.769  -2.833  12.365 1.00 . C C . 127 ASN HA   1 1 
       11 117717 3 1 127 ASN HB2  H  -3.401  -3.149  13.899 1.00 . C C . 127 ASN HB2  1 1 
       11 117718 3 1 127 ASN HB3  H  -2.937  -1.784  12.885 1.00 . C C . 127 ASN HB3  1 1 
       11 117719 3 1 127 ASN HD21 H  -3.082  -2.003  10.622 1.00 . C C . 127 ASN HD21 1 1 
       11 117720 3 1 127 ASN HD22 H  -3.877  -3.340   9.871 1.00 . C C . 127 ASN HD22 1 1 
       11 117721 3 1 127 ASN N    N  -1.168  -4.685  13.259 1.00 . C C . 127 ASN N    1 1 
       11 117722 3 1 127 ASN ND2  N  -3.480  -2.895  10.651 1.00 . C C . 127 ASN ND2  1 1 
       11 117723 3 1 127 ASN O    O  -1.433  -2.784  15.570 1.00 . C C . 127 ASN O    1 1 
       11 117724 3 1 127 ASN OD1  O  -3.971  -4.674  11.908 1.00 . C C . 127 ASN OD1  1 1 
       11 117725 3 1 128 LEU C    C   0.183  -0.227  16.196 1.00 . C C . 128 LEU C    1 1 
       11 117726 3 1 128 LEU CA   C   1.035  -1.366  15.609 1.00 . C C . 128 LEU CA   1 1 
       11 117727 3 1 128 LEU CB   C   2.435  -0.839  15.208 1.00 . C C . 128 LEU CB   1 1 
       11 117728 3 1 128 LEU CD1  C   4.775  -1.258  14.270 1.00 . C C . 128 LEU CD1  1 1 
       11 117729 3 1 128 LEU CD2  C   3.620  -3.080  15.645 1.00 . C C . 128 LEU CD2  1 1 
       11 117730 3 1 128 LEU CG   C   3.426  -1.906  14.646 1.00 . C C . 128 LEU CG   1 1 
       11 117731 3 1 128 LEU H    H   0.819  -1.927  13.570 1.00 . C C . 128 LEU H    1 1 
       11 117732 3 1 128 LEU HA   H   1.157  -2.141  16.359 1.00 . C C . 128 LEU HA   1 1 
       11 117733 3 1 128 LEU HB2  H   2.301  -0.068  14.453 1.00 . C C . 128 LEU HB2  1 1 
       11 117734 3 1 128 LEU HB3  H   2.892  -0.380  16.080 1.00 . C C . 128 LEU HB3  1 1 
       11 117735 3 1 128 LEU HD11 H   5.430  -2.003  13.840 1.00 . C C . 128 LEU HD11 1 1 
       11 117736 3 1 128 LEU HD12 H   5.243  -0.845  15.159 1.00 . C C . 128 LEU HD12 1 1 
       11 117737 3 1 128 LEU HD13 H   4.615  -0.466  13.550 1.00 . C C . 128 LEU HD13 1 1 
       11 117738 3 1 128 LEU HD21 H   2.668  -3.561  15.834 1.00 . C C . 128 LEU HD21 1 1 
       11 117739 3 1 128 LEU HD22 H   4.021  -2.709  16.580 1.00 . C C . 128 LEU HD22 1 1 
       11 117740 3 1 128 LEU HD23 H   4.306  -3.806  15.229 1.00 . C C . 128 LEU HD23 1 1 
       11 117741 3 1 128 LEU HG   H   3.007  -2.321  13.736 1.00 . C C . 128 LEU HG   1 1 
       11 117742 3 1 128 LEU N    N   0.373  -1.981  14.440 1.00 . C C . 128 LEU N    1 1 
       11 117743 3 1 128 LEU O    O  -0.400   0.569  15.443 1.00 . C C . 128 LEU O    1 1 
       11 117744 3 1 129 ALA C    C  -0.019   2.228  18.118 1.00 . C C . 129 ALA C    1 1 
       11 117745 3 1 129 ALA CA   C  -0.651   0.829  18.277 1.00 . C C . 129 ALA CA   1 1 
       11 117746 3 1 129 ALA CB   C  -0.735   0.441  19.763 1.00 . C C . 129 ALA CB   1 1 
       11 117747 3 1 129 ALA H    H   0.628  -0.838  18.053 1.00 . C C . 129 ALA H    1 1 
       11 117748 3 1 129 ALA HA   H  -1.660   0.835  17.874 1.00 . C C . 129 ALA HA   1 1 
       11 117749 3 1 129 ALA HB1  H  -1.184  -0.540  19.858 1.00 . C C . 129 ALA HB1  1 1 
       11 117750 3 1 129 ALA HB2  H  -1.342   1.161  20.300 1.00 . C C . 129 ALA HB2  1 1 
       11 117751 3 1 129 ALA HB3  H   0.258   0.420  20.193 1.00 . C C . 129 ALA HB3  1 1 
       11 117752 3 1 129 ALA N    N   0.122  -0.177  17.538 1.00 . C C . 129 ALA N    1 1 
       11 117753 3 1 129 ALA O    O   1.210   2.360  18.227 1.00 . C C . 129 ALA O    1 1 
       11 117754 3 1 130 PRO C    C   0.166   5.207  19.096 1.00 . C C . 130 PRO C    1 1 
       11 117755 3 1 130 PRO CA   C  -0.350   4.678  17.742 1.00 . C C . 130 PRO CA   1 1 
       11 117756 3 1 130 PRO CB   C  -1.590   5.471  17.278 1.00 . C C . 130 PRO CB   1 1 
       11 117757 3 1 130 PRO CD   C  -2.304   3.205  17.526 1.00 . C C . 130 PRO CD   1 1 
       11 117758 3 1 130 PRO CG   C  -2.761   4.624  17.653 1.00 . C C . 130 PRO CG   1 1 
       11 117759 3 1 130 PRO HA   H   0.436   4.767  16.993 1.00 . C C . 130 PRO HA   1 1 
       11 117760 3 1 130 PRO HB2  H  -1.638   6.446  17.764 1.00 . C C . 130 PRO HB2  1 1 
       11 117761 3 1 130 PRO HB3  H  -1.568   5.609  16.208 1.00 . C C . 130 PRO HB3  1 1 
       11 117762 3 1 130 PRO HD2  H  -2.821   2.567  18.234 1.00 . C C . 130 PRO HD2  1 1 
       11 117763 3 1 130 PRO HD3  H  -2.465   2.851  16.516 1.00 . C C . 130 PRO HD3  1 1 
       11 117764 3 1 130 PRO HG2  H  -3.069   4.841  18.675 1.00 . C C . 130 PRO HG2  1 1 
       11 117765 3 1 130 PRO HG3  H  -3.584   4.817  16.972 1.00 . C C . 130 PRO HG3  1 1 
       11 117766 3 1 130 PRO N    N  -0.843   3.285  17.829 1.00 . C C . 130 PRO N    1 1 
       11 117767 3 1 130 PRO O    O  -0.614   5.448  20.031 1.00 . C C . 130 PRO O    1 1 
       11 117768 3 1 131 VAL C    C   2.522   7.442  19.894 1.00 . C C . 131 VAL C    1 1 
       11 117769 3 1 131 VAL CA   C   2.138   6.020  20.325 1.00 . C C . 131 VAL CA   1 1 
       11 117770 3 1 131 VAL CB   C   3.386   5.215  20.858 1.00 . C C . 131 VAL CB   1 1 
       11 117771 3 1 131 VAL CG1  C   2.922   3.880  21.491 1.00 . C C . 131 VAL CG1  1 1 
       11 117772 3 1 131 VAL CG2  C   4.452   4.971  19.744 1.00 . C C . 131 VAL CG2  1 1 
       11 117773 3 1 131 VAL H    H   2.052   4.967  18.489 1.00 . C C . 131 VAL H    1 1 
       11 117774 3 1 131 VAL HA   H   1.414   6.092  21.140 1.00 . C C . 131 VAL HA   1 1 
       11 117775 3 1 131 VAL HB   H   3.855   5.804  21.649 1.00 . C C . 131 VAL HB   1 1 
       11 117776 3 1 131 VAL HG11 H   3.771   3.352  21.905 1.00 . C C . 131 VAL HG11 1 1 
       11 117777 3 1 131 VAL HG12 H   2.450   3.259  20.738 1.00 . C C . 131 VAL HG12 1 1 
       11 117778 3 1 131 VAL HG13 H   2.209   4.079  22.283 1.00 . C C . 131 VAL HG13 1 1 
       11 117779 3 1 131 VAL HG21 H   4.796   5.923  19.356 1.00 . C C . 131 VAL HG21 1 1 
       11 117780 3 1 131 VAL HG22 H   4.015   4.399  18.936 1.00 . C C . 131 VAL HG22 1 1 
       11 117781 3 1 131 VAL HG23 H   5.295   4.427  20.151 1.00 . C C . 131 VAL HG23 1 1 
       11 117782 3 1 131 VAL N    N   1.490   5.340  19.199 1.00 . C C . 131 VAL N    1 1 
       11 117783 3 1 131 VAL O    O   3.069   7.643  18.799 1.00 . C C . 131 VAL O    1 1 
       11 117784 3 1 132 ASN C    C   4.010  10.044  20.739 1.00 . C C . 132 ASN C    1 1 
       11 117785 3 1 132 ASN CA   C   2.510   9.836  20.501 1.00 . C C . 132 ASN CA   1 1 
       11 117786 3 1 132 ASN CB   C   1.678  10.783  21.402 1.00 . C C . 132 ASN CB   1 1 
       11 117787 3 1 132 ASN CG   C   0.204  10.871  21.031 1.00 . C C . 132 ASN CG   1 1 
       11 117788 3 1 132 ASN H    H   1.646   8.200  21.531 1.00 . C C . 132 ASN H    1 1 
       11 117789 3 1 132 ASN HA   H   2.289  10.065  19.460 1.00 . C C . 132 ASN HA   1 1 
       11 117790 3 1 132 ASN HB2  H   1.741  10.441  22.427 1.00 . C C . 132 ASN HB2  1 1 
       11 117791 3 1 132 ASN HB3  H   2.104  11.782  21.346 1.00 . C C . 132 ASN HB3  1 1 
       11 117792 3 1 132 ASN HD21 H   0.193  12.801  21.495 1.00 . C C . 132 ASN HD21 1 1 
       11 117793 3 1 132 ASN HD22 H  -1.299  12.148  20.930 1.00 . C C . 132 ASN HD22 1 1 
       11 117794 3 1 132 ASN N    N   2.166   8.429  20.734 1.00 . C C . 132 ASN N    1 1 
       11 117795 3 1 132 ASN ND2  N  -0.358  12.058  21.169 1.00 . C C . 132 ASN ND2  1 1 
       11 117796 3 1 132 ASN O    O   4.431  10.419  21.838 1.00 . C C . 132 ASN O    1 1 
       11 117797 3 1 132 ASN OD1  O  -0.418   9.900  20.603 1.00 . C C . 132 ASN OD1  1 1 
       11 117798 3 1 133 PHE C    C   6.829  11.161  20.059 1.00 . C C . 133 PHE C    1 1 
       11 117799 3 1 133 PHE CA   C   6.263   9.754  19.754 1.00 . C C . 133 PHE CA   1 1 
       11 117800 3 1 133 PHE CB   C   6.828   9.175  18.429 1.00 . C C . 133 PHE CB   1 1 
       11 117801 3 1 133 PHE CD1  C   8.769   7.760  19.252 1.00 . C C . 133 PHE CD1  1 1 
       11 117802 3 1 133 PHE CD2  C   9.254   9.525  17.700 1.00 . C C . 133 PHE CD2  1 1 
       11 117803 3 1 133 PHE CE1  C  10.105   7.421  19.280 1.00 . C C . 133 PHE CE1  1 1 
       11 117804 3 1 133 PHE CE2  C  10.593   9.180  17.733 1.00 . C C . 133 PHE CE2  1 1 
       11 117805 3 1 133 PHE CG   C   8.316   8.820  18.461 1.00 . C C . 133 PHE CG   1 1 
       11 117806 3 1 133 PHE CZ   C  11.016   8.129  18.524 1.00 . C C . 133 PHE CZ   1 1 
       11 117807 3 1 133 PHE H    H   4.366   9.551  18.836 1.00 . C C . 133 PHE H    1 1 
       11 117808 3 1 133 PHE HA   H   6.539   9.089  20.567 1.00 . C C . 133 PHE HA   1 1 
       11 117809 3 1 133 PHE HB2  H   6.284   8.269  18.182 1.00 . C C . 133 PHE HB2  1 1 
       11 117810 3 1 133 PHE HB3  H   6.666   9.893  17.633 1.00 . C C . 133 PHE HB3  1 1 
       11 117811 3 1 133 PHE HD1  H   8.061   7.200  19.850 1.00 . C C . 133 PHE HD1  1 1 
       11 117812 3 1 133 PHE HD2  H   8.924  10.350  17.080 1.00 . C C . 133 PHE HD2  1 1 
       11 117813 3 1 133 PHE HE1  H  10.441   6.598  19.897 1.00 . C C . 133 PHE HE1  1 1 
       11 117814 3 1 133 PHE HE2  H  11.310   9.736  17.139 1.00 . C C . 133 PHE HE2  1 1 
       11 117815 3 1 133 PHE HZ   H  12.062   7.861  18.550 1.00 . C C . 133 PHE HZ   1 1 
       11 117816 3 1 133 PHE N    N   4.798   9.771  19.690 1.00 . C C . 133 PHE N    1 1 
       11 117817 3 1 133 PHE O    O   7.864  11.284  20.724 1.00 . C C . 133 PHE O    1 1 
       11 117818 3 1 134 ASP C    C   6.135  14.062  21.255 1.00 . C C . 134 ASP C    1 1 
       11 117819 3 1 134 ASP CA   C   6.513  13.621  19.842 1.00 . C C . 134 ASP CA   1 1 
       11 117820 3 1 134 ASP CB   C   5.916  14.575  18.778 1.00 . C C . 134 ASP CB   1 1 
       11 117821 3 1 134 ASP CG   C   6.434  16.019  18.916 1.00 . C C . 134 ASP CG   1 1 
       11 117822 3 1 134 ASP H    H   5.322  12.043  19.051 1.00 . C C . 134 ASP H    1 1 
       11 117823 3 1 134 ASP HA   H   7.592  13.667  19.762 1.00 . C C . 134 ASP HA   1 1 
       11 117824 3 1 134 ASP HB2  H   6.179  14.210  17.790 1.00 . C C . 134 ASP HB2  1 1 
       11 117825 3 1 134 ASP HB3  H   4.833  14.576  18.867 1.00 . C C . 134 ASP HB3  1 1 
       11 117826 3 1 134 ASP N    N   6.122  12.215  19.587 1.00 . C C . 134 ASP N    1 1 
       11 117827 3 1 134 ASP O    O   6.912  14.771  21.908 1.00 . C C . 134 ASP O    1 1 
       11 117828 3 1 134 ASP OD1  O   7.622  16.255  18.613 1.00 . C C . 134 ASP OD1  1 1 
       11 117829 3 1 134 ASP OD2  O   5.678  16.907  19.357 1.00 . C C . 134 ASP OD2  1 1 
       11 117830 3 1 135 ALA C    C   5.389  13.236  24.154 1.00 . C C . 135 ALA C    1 1 
       11 117831 3 1 135 ALA CA   C   4.482  13.894  23.099 1.00 . C C . 135 ALA CA   1 1 
       11 117832 3 1 135 ALA CB   C   3.031  13.443  23.269 1.00 . C C . 135 ALA CB   1 1 
       11 117833 3 1 135 ALA H    H   4.393  13.071  21.136 1.00 . C C . 135 ALA H    1 1 
       11 117834 3 1 135 ALA HA   H   4.512  14.972  23.237 1.00 . C C . 135 ALA HA   1 1 
       11 117835 3 1 135 ALA HB1  H   2.439  13.838  22.461 1.00 . C C . 135 ALA HB1  1 1 
       11 117836 3 1 135 ALA HB2  H   2.637  13.808  24.210 1.00 . C C . 135 ALA HB2  1 1 
       11 117837 3 1 135 ALA HB3  H   2.976  12.362  23.252 1.00 . C C . 135 ALA HB3  1 1 
       11 117838 3 1 135 ALA N    N   4.959  13.610  21.728 1.00 . C C . 135 ALA N    1 1 
       11 117839 3 1 135 ALA O    O   5.527  13.748  25.269 1.00 . C C . 135 ALA O    1 1 
       11 117840 3 1 136 LEU C    C   8.257  12.267  24.863 1.00 . C C . 136 LEU C    1 1 
       11 117841 3 1 136 LEU CA   C   7.015  11.379  24.577 1.00 . C C . 136 LEU CA   1 1 
       11 117842 3 1 136 LEU CB   C   7.440  10.059  23.869 1.00 . C C . 136 LEU CB   1 1 
       11 117843 3 1 136 LEU CD1  C   6.900   7.703  22.997 1.00 . C C . 136 LEU CD1  1 1 
       11 117844 3 1 136 LEU CD2  C   6.094   8.421  25.320 1.00 . C C . 136 LEU CD2  1 1 
       11 117845 3 1 136 LEU CG   C   6.407   8.885  23.873 1.00 . C C . 136 LEU CG   1 1 
       11 117846 3 1 136 LEU H    H   5.738  11.717  22.901 1.00 . C C . 136 LEU H    1 1 
       11 117847 3 1 136 LEU HA   H   6.549  11.128  25.527 1.00 . C C . 136 LEU HA   1 1 
       11 117848 3 1 136 LEU HB2  H   7.673  10.300  22.836 1.00 . C C . 136 LEU HB2  1 1 
       11 117849 3 1 136 LEU HB3  H   8.351   9.698  24.337 1.00 . C C . 136 LEU HB3  1 1 
       11 117850 3 1 136 LEU HD11 H   7.075   8.049  21.986 1.00 . C C . 136 LEU HD11 1 1 
       11 117851 3 1 136 LEU HD12 H   6.150   6.925  22.975 1.00 . C C . 136 LEU HD12 1 1 
       11 117852 3 1 136 LEU HD13 H   7.821   7.300  23.402 1.00 . C C . 136 LEU HD13 1 1 
       11 117853 3 1 136 LEU HD21 H   5.674   9.244  25.883 1.00 . C C . 136 LEU HD21 1 1 
       11 117854 3 1 136 LEU HD22 H   7.002   8.085  25.806 1.00 . C C . 136 LEU HD22 1 1 
       11 117855 3 1 136 LEU HD23 H   5.379   7.608  25.297 1.00 . C C . 136 LEU HD23 1 1 
       11 117856 3 1 136 LEU HG   H   5.479   9.239  23.436 1.00 . C C . 136 LEU HG   1 1 
       11 117857 3 1 136 LEU N    N   5.999  12.098  23.767 1.00 . C C . 136 LEU N    1 1 
       11 117858 3 1 136 LEU O    O   8.786  12.264  25.979 1.00 . C C . 136 LEU O    1 1 
       11 117859 3 1 137 PHE C    C   9.317  15.331  24.587 1.00 . C C . 137 PHE C    1 1 
       11 117860 3 1 137 PHE CA   C   9.824  13.989  23.990 1.00 . C C . 137 PHE CA   1 1 
       11 117861 3 1 137 PHE CB   C  10.511  14.245  22.622 1.00 . C C . 137 PHE CB   1 1 
       11 117862 3 1 137 PHE CD1  C  10.916  12.082  21.318 1.00 . C C . 137 PHE CD1  1 1 
       11 117863 3 1 137 PHE CD2  C  12.786  13.106  22.405 1.00 . C C . 137 PHE CD2  1 1 
       11 117864 3 1 137 PHE CE1  C  11.747  11.085  20.834 1.00 . C C . 137 PHE CE1  1 1 
       11 117865 3 1 137 PHE CE2  C  13.615  12.105  21.925 1.00 . C C . 137 PHE CE2  1 1 
       11 117866 3 1 137 PHE CG   C  11.416  13.113  22.111 1.00 . C C . 137 PHE CG   1 1 
       11 117867 3 1 137 PHE CZ   C  13.095  11.098  21.138 1.00 . C C . 137 PHE CZ   1 1 
       11 117868 3 1 137 PHE H    H   8.318  12.881  22.953 1.00 . C C . 137 PHE H    1 1 
       11 117869 3 1 137 PHE HA   H  10.559  13.569  24.673 1.00 . C C . 137 PHE HA   1 1 
       11 117870 3 1 137 PHE HB2  H   9.744  14.419  21.872 1.00 . C C . 137 PHE HB2  1 1 
       11 117871 3 1 137 PHE HB3  H  11.118  15.144  22.691 1.00 . C C . 137 PHE HB3  1 1 
       11 117872 3 1 137 PHE HD1  H   9.862  12.063  21.077 1.00 . C C . 137 PHE HD1  1 1 
       11 117873 3 1 137 PHE HD2  H  13.201  13.893  23.027 1.00 . C C . 137 PHE HD2  1 1 
       11 117874 3 1 137 PHE HE1  H  11.339  10.292  20.221 1.00 . C C . 137 PHE HE1  1 1 
       11 117875 3 1 137 PHE HE2  H  14.670  12.114  22.163 1.00 . C C . 137 PHE HE2  1 1 
       11 117876 3 1 137 PHE HZ   H  13.744  10.319  20.757 1.00 . C C . 137 PHE HZ   1 1 
       11 117877 3 1 137 PHE N    N   8.720  13.005  23.840 1.00 . C C . 137 PHE N    1 1 
       11 117878 3 1 137 PHE O    O  10.097  16.078  25.193 1.00 . C C . 137 PHE O    1 1 
       11 117879 3 1 138 MET C    C   7.174  16.984  26.337 1.00 . C C . 138 MET C    1 1 
       11 117880 3 1 138 MET CA   C   7.389  16.908  24.811 1.00 . C C . 138 MET CA   1 1 
       11 117881 3 1 138 MET CB   C   6.038  17.115  24.071 1.00 . C C . 138 MET CB   1 1 
       11 117882 3 1 138 MET CE   C   4.206  18.600  21.804 1.00 . C C . 138 MET CE   1 1 
       11 117883 3 1 138 MET CG   C   5.329  18.449  24.364 1.00 . C C . 138 MET CG   1 1 
       11 117884 3 1 138 MET H    H   7.449  14.954  23.963 1.00 . C C . 138 MET H    1 1 
       11 117885 3 1 138 MET HA   H   8.065  17.707  24.521 1.00 . C C . 138 MET HA   1 1 
       11 117886 3 1 138 MET HB2  H   6.218  17.058  23.006 1.00 . C C . 138 MET HB2  1 1 
       11 117887 3 1 138 MET HB3  H   5.364  16.310  24.344 1.00 . C C . 138 MET HB3  1 1 
       11 117888 3 1 138 MET HE1  H   4.875  19.426  21.613 1.00 . C C . 138 MET HE1  1 1 
       11 117889 3 1 138 MET HE2  H   3.325  18.706  21.190 1.00 . C C . 138 MET HE2  1 1 
       11 117890 3 1 138 MET HE3  H   4.703  17.670  21.562 1.00 . C C . 138 MET HE3  1 1 
       11 117891 3 1 138 MET HG2  H   5.165  18.533  25.431 1.00 . C C . 138 MET HG2  1 1 
       11 117892 3 1 138 MET HG3  H   5.964  19.265  24.042 1.00 . C C . 138 MET HG3  1 1 
       11 117893 3 1 138 MET N    N   8.013  15.623  24.400 1.00 . C C . 138 MET N    1 1 
       11 117894 3 1 138 MET O    O   7.198  18.080  26.911 1.00 . C C . 138 MET O    1 1 
       11 117895 3 1 138 MET SD   S   3.731  18.602  23.534 1.00 . C C . 138 MET SD   1 1 
       11 117896 3 1 139 ASN C    C   8.203  15.974  29.098 1.00 . C C . 139 ASN C    1 1 
       11 117897 3 1 139 ASN CA   C   6.817  15.771  28.465 1.00 . C C . 139 ASN CA   1 1 
       11 117898 3 1 139 ASN CB   C   6.154  14.460  28.981 1.00 . C C . 139 ASN CB   1 1 
       11 117899 3 1 139 ASN CG   C   6.884  13.172  28.591 1.00 . C C . 139 ASN CG   1 1 
       11 117900 3 1 139 ASN H    H   6.795  15.005  26.467 1.00 . C C . 139 ASN H    1 1 
       11 117901 3 1 139 ASN HA   H   6.190  16.608  28.770 1.00 . C C . 139 ASN HA   1 1 
       11 117902 3 1 139 ASN HB2  H   6.099  14.496  30.065 1.00 . C C . 139 ASN HB2  1 1 
       11 117903 3 1 139 ASN HB3  H   5.141  14.414  28.596 1.00 . C C . 139 ASN HB3  1 1 
       11 117904 3 1 139 ASN HD21 H   5.536  12.775  27.194 1.00 . C C . 139 ASN HD21 1 1 
       11 117905 3 1 139 ASN HD22 H   6.822  11.633  27.347 1.00 . C C . 139 ASN HD22 1 1 
       11 117906 3 1 139 ASN N    N   6.920  15.826  26.986 1.00 . C C . 139 ASN N    1 1 
       11 117907 3 1 139 ASN ND2  N   6.360  12.454  27.614 1.00 . C C . 139 ASN ND2  1 1 
       11 117908 3 1 139 ASN O    O   8.318  16.615  30.142 1.00 . C C . 139 ASN O    1 1 
       11 117909 3 1 139 ASN OD1  O   7.883  12.789  29.201 1.00 . C C . 139 ASN OD1  1 1 
       11 117910 3 1 140 TYR C    C  11.019  17.080  28.983 1.00 . C C . 140 TYR C    1 1 
       11 117911 3 1 140 TYR CA   C  10.649  15.580  28.855 1.00 . C C . 140 TYR CA   1 1 
       11 117912 3 1 140 TYR CB   C  11.619  14.820  27.902 1.00 . C C . 140 TYR CB   1 1 
       11 117913 3 1 140 TYR CD1  C  13.593  14.627  29.513 1.00 . C C . 140 TYR CD1  1 1 
       11 117914 3 1 140 TYR CD2  C  13.988  15.704  27.410 1.00 . C C . 140 TYR CD2  1 1 
       11 117915 3 1 140 TYR CE1  C  14.894  14.868  29.881 1.00 . C C . 140 TYR CE1  1 1 
       11 117916 3 1 140 TYR CE2  C  15.299  15.935  27.783 1.00 . C C . 140 TYR CE2  1 1 
       11 117917 3 1 140 TYR CG   C  13.102  15.038  28.269 1.00 . C C . 140 TYR CG   1 1 
       11 117918 3 1 140 TYR CZ   C  15.739  15.517  29.019 1.00 . C C . 140 TYR CZ   1 1 
       11 117919 3 1 140 TYR H    H   9.057  14.865  27.658 1.00 . C C . 140 TYR H    1 1 
       11 117920 3 1 140 TYR HA   H  10.732  15.133  29.842 1.00 . C C . 140 TYR HA   1 1 
       11 117921 3 1 140 TYR HB2  H  11.409  13.758  27.948 1.00 . C C . 140 TYR HB2  1 1 
       11 117922 3 1 140 TYR HB3  H  11.462  15.168  26.887 1.00 . C C . 140 TYR HB3  1 1 
       11 117923 3 1 140 TYR HD1  H  12.932  14.108  30.199 1.00 . C C . 140 TYR HD1  1 1 
       11 117924 3 1 140 TYR HD2  H  13.636  16.033  26.440 1.00 . C C . 140 TYR HD2  1 1 
       11 117925 3 1 140 TYR HE1  H  15.251  14.542  30.849 1.00 . C C . 140 TYR HE1  1 1 
       11 117926 3 1 140 TYR HE2  H  15.972  16.449  27.108 1.00 . C C . 140 TYR HE2  1 1 
       11 117927 3 1 140 TYR HH   H  17.290  16.642  29.127 1.00 . C C . 140 TYR HH   1 1 
       11 117928 3 1 140 TYR N    N   9.247  15.414  28.445 1.00 . C C . 140 TYR N    1 1 
       11 117929 3 1 140 TYR O    O  11.057  17.622  30.100 1.00 . C C . 140 TYR O    1 1 
       11 117930 3 1 140 TYR OH   O  17.033  15.753  29.397 1.00 . C C . 140 TYR OH   1 1 
       11 117931 3 1 141 LEU C    C  10.344  19.902  28.155 1.00 . C C . 141 LEU C    1 1 
       11 117932 3 1 141 LEU CA   C  11.631  19.152  27.774 1.00 . C C . 141 LEU CA   1 1 
       11 117933 3 1 141 LEU CB   C  12.146  19.520  26.337 1.00 . C C . 141 LEU CB   1 1 
       11 117934 3 1 141 LEU CD1  C  11.600  22.053  25.947 1.00 . C C . 141 LEU CD1  1 1 
       11 117935 3 1 141 LEU CD2  C  13.734  21.375  27.200 1.00 . C C . 141 LEU CD2  1 1 
       11 117936 3 1 141 LEU CG   C  12.717  20.980  26.095 1.00 . C C . 141 LEU CG   1 1 
       11 117937 3 1 141 LEU H    H  11.339  17.206  27.003 1.00 . C C . 141 LEU H    1 1 
       11 117938 3 1 141 LEU HA   H  12.413  19.374  28.502 1.00 . C C . 141 LEU HA   1 1 
       11 117939 3 1 141 LEU HB2  H  12.933  18.814  26.083 1.00 . C C . 141 LEU HB2  1 1 
       11 117940 3 1 141 LEU HB3  H  11.331  19.358  25.641 1.00 . C C . 141 LEU HB3  1 1 
       11 117941 3 1 141 LEU HD11 H  12.045  23.019  25.747 1.00 . C C . 141 LEU HD11 1 1 
       11 117942 3 1 141 LEU HD12 H  11.019  22.114  26.860 1.00 . C C . 141 LEU HD12 1 1 
       11 117943 3 1 141 LEU HD13 H  10.946  21.788  25.128 1.00 . C C . 141 LEU HD13 1 1 
       11 117944 3 1 141 LEU HD21 H  14.539  20.650  27.232 1.00 . C C . 141 LEU HD21 1 1 
       11 117945 3 1 141 LEU HD22 H  13.243  21.402  28.165 1.00 . C C . 141 LEU HD22 1 1 
       11 117946 3 1 141 LEU HD23 H  14.148  22.351  26.985 1.00 . C C . 141 LEU HD23 1 1 
       11 117947 3 1 141 LEU HG   H  13.262  20.976  25.156 1.00 . C C . 141 LEU HG   1 1 
       11 117948 3 1 141 LEU N    N  11.337  17.717  27.838 1.00 . C C . 141 LEU N    1 1 
       11 117949 3 1 141 LEU O    O   9.344  19.796  27.438 1.00 . C C . 141 LEU O    1 1 
       11 117950 3 1 142 GLN C    C   8.599  22.277  28.862 1.00 . C C . 142 GLN C    1 1 
       11 117951 3 1 142 GLN CA   C   9.217  21.295  29.880 1.00 . C C . 142 GLN CA   1 1 
       11 117952 3 1 142 GLN CB   C   9.611  22.008  31.211 1.00 . C C . 142 GLN CB   1 1 
       11 117953 3 1 142 GLN CD   C   8.131  23.993  32.130 1.00 . C C . 142 GLN CD   1 1 
       11 117954 3 1 142 GLN CG   C   8.406  22.480  32.092 1.00 . C C . 142 GLN CG   1 1 
       11 117955 3 1 142 GLN H    H  11.250  20.715  29.751 1.00 . C C . 142 GLN H    1 1 
       11 117956 3 1 142 GLN HA   H   8.488  20.518  30.108 1.00 . C C . 142 GLN HA   1 1 
       11 117957 3 1 142 GLN HB2  H  10.208  21.318  31.800 1.00 . C C . 142 GLN HB2  1 1 
       11 117958 3 1 142 GLN HB3  H  10.227  22.868  30.978 1.00 . C C . 142 GLN HB3  1 1 
       11 117959 3 1 142 GLN HE21 H   8.806  24.271  30.277 1.00 . C C . 142 GLN HE21 1 1 
       11 117960 3 1 142 GLN HE22 H   8.252  25.679  31.092 1.00 . C C . 142 GLN HE22 1 1 
       11 117961 3 1 142 GLN HG2  H   7.506  22.009  31.728 1.00 . C C . 142 GLN HG2  1 1 
       11 117962 3 1 142 GLN HG3  H   8.574  22.139  33.111 1.00 . C C . 142 GLN HG3  1 1 
       11 117963 3 1 142 GLN N    N  10.390  20.628  29.294 1.00 . C C . 142 GLN N    1 1 
       11 117964 3 1 142 GLN NE2  N   8.423  24.716  31.059 1.00 . C C . 142 GLN NE2  1 1 
       11 117965 3 1 142 GLN O    O   9.234  23.268  28.476 1.00 . C C . 142 GLN O    1 1 
       11 117966 3 1 142 GLN OE1  O   7.650  24.511  33.135 1.00 . C C . 142 GLN OE1  1 1 
       11 117967 3 1 143 GLN C    C   5.135  22.671  27.755 1.00 . C C . 143 GLN C    1 1 
       11 117968 3 1 143 GLN CA   C   6.645  22.692  27.385 1.00 . C C . 143 GLN CA   1 1 
       11 117969 3 1 143 GLN CB   C   6.912  22.028  25.991 1.00 . C C . 143 GLN CB   1 1 
       11 117970 3 1 143 GLN CD   C   6.714  22.190  23.439 1.00 . C C . 143 GLN CD   1 1 
       11 117971 3 1 143 GLN CG   C   6.643  22.934  24.773 1.00 . C C . 143 GLN CG   1 1 
       11 117972 3 1 143 GLN H    H   6.955  21.149  28.793 1.00 . C C . 143 GLN H    1 1 
       11 117973 3 1 143 GLN HA   H   6.992  23.723  27.373 1.00 . C C . 143 GLN HA   1 1 
       11 117974 3 1 143 GLN HB2  H   7.952  21.717  25.948 1.00 . C C . 143 GLN HB2  1 1 
       11 117975 3 1 143 GLN HB3  H   6.291  21.140  25.899 1.00 . C C . 143 GLN HB3  1 1 
       11 117976 3 1 143 GLN HE21 H   4.766  21.813  23.517 1.00 . C C . 143 GLN HE21 1 1 
       11 117977 3 1 143 GLN HE22 H   5.597  21.197  22.136 1.00 . C C . 143 GLN HE22 1 1 
       11 117978 3 1 143 GLN HG2  H   5.656  23.371  24.877 1.00 . C C . 143 GLN HG2  1 1 
       11 117979 3 1 143 GLN HG3  H   7.377  23.730  24.765 1.00 . C C . 143 GLN HG3  1 1 
       11 117980 3 1 143 GLN N    N   7.383  21.946  28.414 1.00 . C C . 143 GLN N    1 1 
       11 117981 3 1 143 GLN NE2  N   5.577  21.684  22.983 1.00 . C C . 143 GLN NE2  1 1 
       11 117982 3 1 143 GLN O    O   4.769  22.176  28.832 1.00 . C C . 143 GLN O    1 1 
       11 117983 3 1 143 GLN OE1  O   7.776  22.077  22.824 1.00 . C C . 143 GLN OE1  1 1 
       11 117984 3 1 144 GLN C    C   2.279  24.262  28.006 1.00 . C C . 144 GLN C    1 1 
       11 117985 3 1 144 GLN CA   C   2.808  23.242  26.976 1.00 . C C . 144 GLN CA   1 1 
       11 117986 3 1 144 GLN CB   C   2.207  21.814  27.191 1.00 . C C . 144 GLN CB   1 1 
       11 117987 3 1 144 GLN CD   C   1.480  21.430  24.739 1.00 . C C . 144 GLN CD   1 1 
       11 117988 3 1 144 GLN CG   C   2.277  20.898  25.945 1.00 . C C . 144 GLN CG   1 1 
       11 117989 3 1 144 GLN H    H   4.679  23.731  26.122 1.00 . C C . 144 GLN H    1 1 
       11 117990 3 1 144 GLN HA   H   2.468  23.590  26.006 1.00 . C C . 144 GLN HA   1 1 
       11 117991 3 1 144 GLN HB2  H   2.744  21.329  27.997 1.00 . C C . 144 GLN HB2  1 1 
       11 117992 3 1 144 GLN HB3  H   1.164  21.905  27.483 1.00 . C C . 144 GLN HB3  1 1 
       11 117993 3 1 144 GLN HE21 H   2.759  20.591  23.474 1.00 . C C . 144 GLN HE21 1 1 
       11 117994 3 1 144 GLN HE22 H   1.451  21.457  22.754 1.00 . C C . 144 GLN HE22 1 1 
       11 117995 3 1 144 GLN HG2  H   3.314  20.794  25.653 1.00 . C C . 144 GLN HG2  1 1 
       11 117996 3 1 144 GLN HG3  H   1.887  19.920  26.208 1.00 . C C . 144 GLN HG3  1 1 
       11 117997 3 1 144 GLN N    N   4.288  23.245  26.872 1.00 . C C . 144 GLN N    1 1 
       11 117998 3 1 144 GLN NE2  N   1.945  21.131  23.534 1.00 . C C . 144 GLN NE2  1 1 
       11 117999 3 1 144 GLN O    O   3.025  24.767  28.860 1.00 . C C . 144 GLN O    1 1 
       11 118000 3 1 144 GLN OE1  O   0.459  22.109  24.886 1.00 . C C . 144 GLN OE1  1 1 
       11 118001 3 1 145 ALA C    C  -1.229  25.367  28.671 1.00 . C C . 145 ALA C    1 1 
       11 118002 3 1 145 ALA CA   C   0.294  25.603  28.678 1.00 . C C . 145 ALA CA   1 1 
       11 118003 3 1 145 ALA CB   C   0.628  27.004  28.138 1.00 . C C . 145 ALA CB   1 1 
       11 118004 3 1 145 ALA H    H   0.448  24.081  27.212 1.00 . C C . 145 ALA H    1 1 
       11 118005 3 1 145 ALA HA   H   0.652  25.534  29.703 1.00 . C C . 145 ALA HA   1 1 
       11 118006 3 1 145 ALA HB1  H   0.283  27.098  27.115 1.00 . C C . 145 ALA HB1  1 1 
       11 118007 3 1 145 ALA HB2  H   1.699  27.160  28.167 1.00 . C C . 145 ALA HB2  1 1 
       11 118008 3 1 145 ALA HB3  H   0.144  27.753  28.749 1.00 . C C . 145 ALA HB3  1 1 
       11 118009 3 1 145 ALA N    N   0.978  24.574  27.874 1.00 . C C . 145 ALA N    1 1 
       11 118010 3 1 145 ALA O    O  -1.746  24.618  27.827 1.00 . C C . 145 ALA O    1 1 
       11 118011 3 1 146 GLY C    C  -4.103  27.221  29.969 1.00 . C C . 146 GLY C    1 1 
       11 118012 3 1 146 GLY CA   C  -3.390  25.885  29.766 1.00 . C C . 146 GLY CA   1 1 
       11 118013 3 1 146 GLY H    H  -1.459  26.654  30.195 1.00 . C C . 146 GLY H    1 1 
       11 118014 3 1 146 GLY HA2  H  -3.809  25.403  28.888 1.00 . C C . 146 GLY HA2  1 1 
       11 118015 3 1 146 GLY HA3  H  -3.574  25.252  30.622 1.00 . C C . 146 GLY HA3  1 1 
       11 118016 3 1 146 GLY N    N  -1.937  26.038  29.602 1.00 . C C . 146 GLY N    1 1 
       11 118017 3 1 146 GLY O    O  -4.176  28.020  29.041 1.00 . C C . 146 GLY O    1 1 
       11 118018 3 1 147 GLU C    C  -6.811  28.571  30.845 1.00 . C C . 147 GLU C    1 1 
       11 118019 3 1 147 GLU CA   C  -5.429  28.645  31.554 1.00 . C C . 147 GLU CA   1 1 
       11 118020 3 1 147 GLU CB   C  -4.695  30.003  31.304 1.00 . C C . 147 GLU CB   1 1 
       11 118021 3 1 147 GLU CD   C  -3.627  30.199  33.644 1.00 . C C . 147 GLU CD   1 1 
       11 118022 3 1 147 GLU CG   C  -3.398  30.221  32.120 1.00 . C C . 147 GLU CG   1 1 
       11 118023 3 1 147 GLU H    H  -4.400  26.820  31.909 1.00 . C C . 147 GLU H    1 1 
       11 118024 3 1 147 GLU HA   H  -5.618  28.561  32.625 1.00 . C C . 147 GLU HA   1 1 
       11 118025 3 1 147 GLU HB2  H  -4.442  30.068  30.253 1.00 . C C . 147 GLU HB2  1 1 
       11 118026 3 1 147 GLU HB3  H  -5.378  30.809  31.541 1.00 . C C . 147 GLU HB3  1 1 
       11 118027 3 1 147 GLU HG2  H  -2.685  29.447  31.855 1.00 . C C . 147 GLU HG2  1 1 
       11 118028 3 1 147 GLU HG3  H  -2.975  31.185  31.846 1.00 . C C . 147 GLU HG3  1 1 
       11 118029 3 1 147 GLU N    N  -4.599  27.468  31.200 1.00 . C C . 147 GLU N    1 1 
       11 118030 3 1 147 GLU O    O  -7.758  28.004  31.407 1.00 . C C . 147 GLU O    1 1 
       11 118031 3 1 147 GLU OE1  O  -3.294  29.188  34.300 1.00 . C C . 147 GLU OE1  1 1 
       11 118032 3 1 147 GLU OE2  O  -4.159  31.192  34.180 1.00 . C C . 147 GLU OE2  1 1 
       11 118033 3 1 148 GLY C    C  -8.303  30.075  27.733 1.00 . C C . 148 GLY C    1 1 
       11 118034 3 1 148 GLY CA   C  -8.182  29.035  28.839 1.00 . C C . 148 GLY CA   1 1 
       11 118035 3 1 148 GLY H    H  -6.137  29.526  29.190 1.00 . C C . 148 GLY H    1 1 
       11 118036 3 1 148 GLY HA2  H  -8.261  28.049  28.399 1.00 . C C . 148 GLY HA2  1 1 
       11 118037 3 1 148 GLY HA3  H  -9.016  29.167  29.525 1.00 . C C . 148 GLY HA3  1 1 
       11 118038 3 1 148 GLY N    N  -6.918  29.099  29.598 1.00 . C C . 148 GLY N    1 1 
       11 118039 3 1 148 GLY O    O  -7.719  31.156  27.831 1.00 . C C . 148 GLY O    1 1 
       11 118040 3 1 149 THR C    C -10.506  29.946  24.690 1.00 . C C . 149 THR C    1 1 
       11 118041 3 1 149 THR CA   C  -9.379  30.589  25.526 1.00 . C C . 149 THR CA   1 1 
       11 118042 3 1 149 THR CB   C  -8.131  30.886  24.593 1.00 . C C . 149 THR CB   1 1 
       11 118043 3 1 149 THR CG2  C  -7.772  29.704  23.652 1.00 . C C . 149 THR CG2  1 1 
       11 118044 3 1 149 THR H    H  -9.401  28.796  26.651 1.00 . C C . 149 THR H    1 1 
       11 118045 3 1 149 THR HA   H  -9.745  31.529  25.928 1.00 . C C . 149 THR HA   1 1 
       11 118046 3 1 149 THR HB   H  -7.276  31.092  25.229 1.00 . C C . 149 THR HB   1 1 
       11 118047 3 1 149 THR HG1  H  -8.442  32.829  24.353 1.00 . C C . 149 THR HG1  1 1 
       11 118048 3 1 149 THR HG21 H  -8.590  29.515  22.970 1.00 . C C . 149 THR HG21 1 1 
       11 118049 3 1 149 THR HG22 H  -7.586  28.815  24.240 1.00 . C C . 149 THR HG22 1 1 
       11 118050 3 1 149 THR HG23 H  -6.883  29.946  23.082 1.00 . C C . 149 THR HG23 1 1 
       11 118051 3 1 149 THR N    N  -9.048  29.710  26.669 1.00 . C C . 149 THR N    1 1 
       11 118052 3 1 149 THR O    O -10.952  28.824  24.991 1.00 . C C . 149 THR O    1 1 
       11 118053 3 1 149 THR OG1  O  -8.383  32.053  23.786 1.00 . C C . 149 THR OG1  1 1 
       11 118054 3 1 150 GLU C    C -11.754  31.026  21.372 1.00 . C C . 150 GLU C    1 1 
       11 118055 3 1 150 GLU CA   C -11.875  30.153  22.637 1.00 . C C . 150 GLU CA   1 1 
       11 118056 3 1 150 GLU CB   C -13.331  30.133  23.186 1.00 . C C . 150 GLU CB   1 1 
       11 118057 3 1 150 GLU CD   C -15.770  29.403  22.868 1.00 . C C . 150 GLU CD   1 1 
       11 118058 3 1 150 GLU CG   C -14.344  29.393  22.292 1.00 . C C . 150 GLU CG   1 1 
       11 118059 3 1 150 GLU H    H -10.602  31.580  23.541 1.00 . C C . 150 GLU H    1 1 
       11 118060 3 1 150 GLU HA   H -11.575  29.136  22.387 1.00 . C C . 150 GLU HA   1 1 
       11 118061 3 1 150 GLU HB2  H -13.324  29.649  24.156 1.00 . C C . 150 GLU HB2  1 1 
       11 118062 3 1 150 GLU HB3  H -13.674  31.156  23.318 1.00 . C C . 150 GLU HB3  1 1 
       11 118063 3 1 150 GLU HG2  H -14.355  29.866  21.313 1.00 . C C . 150 GLU HG2  1 1 
       11 118064 3 1 150 GLU HG3  H -14.019  28.363  22.172 1.00 . C C . 150 GLU HG3  1 1 
       11 118065 3 1 150 GLU N    N -10.938  30.664  23.642 1.00 . C C . 150 GLU N    1 1 
       11 118066 3 1 150 GLU O    O -12.437  32.053  21.241 1.00 . C C . 150 GLU O    1 1 
       11 118067 3 1 150 GLU OE1  O -16.574  30.284  22.491 1.00 . C C . 150 GLU OE1  1 1 
       11 118068 3 1 150 GLU OE2  O -16.087  28.539  23.709 1.00 . C C . 150 GLU OE2  1 1 
       11 118069 3 1 151 GLU C    C -11.448  30.773  18.093 1.00 . C C . 151 GLU C    1 1 
       11 118070 3 1 151 GLU CA   C -10.579  31.370  19.216 1.00 . C C . 151 GLU CA   1 1 
       11 118071 3 1 151 GLU CB   C  -9.075  31.321  18.844 1.00 . C C . 151 GLU CB   1 1 
       11 118072 3 1 151 GLU CD   C  -9.038  33.561  17.560 1.00 . C C . 151 GLU CD   1 1 
       11 118073 3 1 151 GLU CG   C  -8.708  32.055  17.531 1.00 . C C . 151 GLU CG   1 1 
       11 118074 3 1 151 GLU H    H -10.274  29.861  20.677 1.00 . C C . 151 GLU H    1 1 
       11 118075 3 1 151 GLU HA   H -10.864  32.413  19.365 1.00 . C C . 151 GLU HA   1 1 
       11 118076 3 1 151 GLU HB2  H  -8.504  31.769  19.650 1.00 . C C . 151 GLU HB2  1 1 
       11 118077 3 1 151 GLU HB3  H  -8.773  30.283  18.749 1.00 . C C . 151 GLU HB3  1 1 
       11 118078 3 1 151 GLU HG2  H  -7.645  31.938  17.356 1.00 . C C . 151 GLU HG2  1 1 
       11 118079 3 1 151 GLU HG3  H  -9.245  31.586  16.714 1.00 . C C . 151 GLU HG3  1 1 
       11 118080 3 1 151 GLU N    N -10.820  30.651  20.480 1.00 . C C . 151 GLU N    1 1 
       11 118081 3 1 151 GLU O    O -11.576  29.548  17.981 1.00 . C C . 151 GLU O    1 1 
       11 118082 3 1 151 GLU OE1  O -10.018  33.989  16.912 1.00 . C C . 151 GLU OE1  1 1 
       11 118083 3 1 151 GLU OE2  O  -8.341  34.317  18.263 1.00 . C C . 151 GLU OE2  1 1 
       11 118084 3 1 152 HIS C    C -12.485  31.881  14.825 1.00 . C C . 152 HIS C    1 1 
       11 118085 3 1 152 HIS CA   C -12.945  31.271  16.160 1.00 . C C . 152 HIS CA   1 1 
       11 118086 3 1 152 HIS CB   C -14.397  31.750  16.460 1.00 . C C . 152 HIS CB   1 1 
       11 118087 3 1 152 HIS CD2  C -14.976  31.190  18.939 1.00 . C C . 152 HIS CD2  1 1 
       11 118088 3 1 152 HIS CE1  C -16.501  29.671  18.564 1.00 . C C . 152 HIS CE1  1 1 
       11 118089 3 1 152 HIS CG   C -15.085  31.046  17.597 1.00 . C C . 152 HIS CG   1 1 
       11 118090 3 1 152 HIS H    H -11.819  32.607  17.371 1.00 . C C . 152 HIS H    1 1 
       11 118091 3 1 152 HIS HA   H -12.942  30.188  16.063 1.00 . C C . 152 HIS HA   1 1 
       11 118092 3 1 152 HIS HB2  H -14.379  32.808  16.699 1.00 . C C . 152 HIS HB2  1 1 
       11 118093 3 1 152 HIS HB3  H -15.010  31.611  15.572 1.00 . C C . 152 HIS HB3  1 1 
       11 118094 3 1 152 HIS HD1  H -16.381  29.776  16.529 1.00 . C C . 152 HIS HD1  1 1 
       11 118095 3 1 152 HIS HD2  H -14.301  31.855  19.462 1.00 . C C . 152 HIS HD2  1 1 
       11 118096 3 1 152 HIS HE1  H -17.260  28.916  18.716 1.00 . C C . 152 HIS HE1  1 1 
       11 118097 3 1 152 HIS HE2  H -16.192  30.392  20.437 1.00 . C C . 152 HIS HE2  1 1 
       11 118098 3 1 152 HIS N    N -12.032  31.653  17.260 1.00 . C C . 152 HIS N    1 1 
       11 118099 3 1 152 HIS ND1  N -16.049  30.081  17.401 1.00 . C C . 152 HIS ND1  1 1 
       11 118100 3 1 152 HIS NE2  N -15.873  30.327  19.513 1.00 . C C . 152 HIS NE2  1 1 
       11 118101 3 1 152 HIS O    O -11.471  32.581  14.749 1.00 . C C . 152 HIS O    1 1 
       11 118102 3 1 153 GLN C    C -14.637  32.338  11.956 1.00 . C C . 153 GLN C    1 1 
       11 118103 3 1 153 GLN CA   C -13.190  32.257  12.478 1.00 . C C . 153 GLN CA   1 1 
       11 118104 3 1 153 GLN CB   C -12.221  31.494  11.512 1.00 . C C . 153 GLN CB   1 1 
       11 118105 3 1 153 GLN CD   C -12.965  32.140   9.094 1.00 . C C . 153 GLN CD   1 1 
       11 118106 3 1 153 GLN CG   C -11.877  32.216  10.180 1.00 . C C . 153 GLN CG   1 1 
       11 118107 3 1 153 GLN H    H -13.913  30.856  13.875 1.00 . C C . 153 GLN H    1 1 
       11 118108 3 1 153 GLN HA   H -12.817  33.269  12.638 1.00 . C C . 153 GLN HA   1 1 
       11 118109 3 1 153 GLN HB2  H -11.291  31.321  12.042 1.00 . C C . 153 GLN HB2  1 1 
       11 118110 3 1 153 GLN HB3  H -12.654  30.530  11.273 1.00 . C C . 153 GLN HB3  1 1 
       11 118111 3 1 153 GLN HE21 H -12.482  33.947   8.433 1.00 . C C . 153 GLN HE21 1 1 
       11 118112 3 1 153 GLN HE22 H -13.780  33.167   7.608 1.00 . C C . 153 GLN HE22 1 1 
       11 118113 3 1 153 GLN HG2  H -11.680  33.258  10.394 1.00 . C C . 153 GLN HG2  1 1 
       11 118114 3 1 153 GLN HG3  H -10.971  31.774   9.776 1.00 . C C . 153 GLN HG3  1 1 
       11 118115 3 1 153 GLN N    N -13.260  31.581  13.776 1.00 . C C . 153 GLN N    1 1 
       11 118116 3 1 153 GLN NE2  N -13.087  33.189   8.297 1.00 . C C . 153 GLN NE2  1 1 
       11 118117 3 1 153 GLN O    O -15.190  31.346  11.478 1.00 . C C . 153 GLN O    1 1 
       11 118118 3 1 153 GLN OE1  O -13.693  31.153   8.983 1.00 . C C . 153 GLN OE1  1 1 
       11 118119 3 1 154 ASP C    C -16.792  34.124  10.286 1.00 . C C . 154 ASP C    1 1 
       11 118120 3 1 154 ASP CA   C -16.683  33.708  11.754 1.00 . C C . 154 ASP CA   1 1 
       11 118121 3 1 154 ASP CB   C -17.349  34.778  12.655 1.00 . C C . 154 ASP CB   1 1 
       11 118122 3 1 154 ASP CG   C -17.420  34.332  14.122 1.00 . C C . 154 ASP CG   1 1 
       11 118123 3 1 154 ASP H    H -14.784  34.245  12.547 1.00 . C C . 154 ASP H    1 1 
       11 118124 3 1 154 ASP HA   H -17.211  32.764  11.890 1.00 . C C . 154 ASP HA   1 1 
       11 118125 3 1 154 ASP HB2  H -16.782  35.705  12.593 1.00 . C C . 154 ASP HB2  1 1 
       11 118126 3 1 154 ASP HB3  H -18.360  34.968  12.299 1.00 . C C . 154 ASP HB3  1 1 
       11 118127 3 1 154 ASP N    N -15.273  33.502  12.138 1.00 . C C . 154 ASP N    1 1 
       11 118128 3 1 154 ASP O    O -15.902  34.803   9.757 1.00 . C C . 154 ASP O    1 1 
       11 118129 3 1 154 ASP OD1  O -18.421  33.693  14.515 1.00 . C C . 154 ASP OD1  1 1 
       11 118130 3 1 154 ASP OD2  O -16.462  34.587  14.880 1.00 . C C . 154 ASP OD2  1 1 
       11 118131 3 1 155 ALA C    C -18.821  35.549   8.318 1.00 . C C . 155 ALA C    1 1 
       11 118132 3 1 155 ALA CA   C -18.237  34.113   8.279 1.00 . C C . 155 ALA CA   1 1 
       11 118133 3 1 155 ALA CB   C -19.223  33.101   7.645 1.00 . C C . 155 ALA CB   1 1 
       11 118134 3 1 155 ALA H    H -18.487  33.081  10.108 1.00 . C C . 155 ALA H    1 1 
       11 118135 3 1 155 ALA HA   H -17.323  34.108   7.680 1.00 . C C . 155 ALA HA   1 1 
       11 118136 3 1 155 ALA HB1  H -18.769  32.117   7.615 1.00 . C C . 155 ALA HB1  1 1 
       11 118137 3 1 155 ALA HB2  H -19.471  33.405   6.635 1.00 . C C . 155 ALA HB2  1 1 
       11 118138 3 1 155 ALA HB3  H -20.130  33.053   8.234 1.00 . C C . 155 ALA HB3  1 1 
       11 118139 3 1 155 ALA N    N -17.887  33.696   9.642 1.00 . C C . 155 ALA N    1 1 
       11 118140 3 1 155 ALA O    O -19.878  35.748   8.963 1.00 . C C . 155 ALA O    1 1 
       11 118141 3 1 155 ALA OXT  O -18.215  36.472   7.730 1.00 . C C . 155 ALA OXT  1 1 
       11 118142 4 1   1 MET C    C -11.974 -30.879 -31.067 1.00 . D D .   1 MET C    1 1 
       11 118143 4 1   1 MET CA   C -12.447 -31.667 -32.313 1.00 . D D .   1 MET CA   1 1 
       11 118144 4 1   1 MET CB   C -11.807 -33.083 -32.397 1.00 . D D .   1 MET CB   1 1 
       11 118145 4 1   1 MET CE   C -13.515 -34.772 -35.904 1.00 . D D .   1 MET CE   1 1 
       11 118146 4 1   1 MET CG   C -12.516 -34.058 -33.367 1.00 . D D .   1 MET CG   1 1 
       11 118147 4 1   1 MET H1   H -12.668 -29.994 -33.530 1.00 . D D .   1 MET H1   1 1 
       11 118148 4 1   1 MET H2   H -12.421 -31.435 -34.381 1.00 . D D .   1 MET H2   1 1 
       11 118149 4 1   1 MET H3   H -11.131 -30.689 -33.588 1.00 . D D .   1 MET H3   1 1 
       11 118150 4 1   1 MET HA   H -13.528 -31.777 -32.259 1.00 . D D .   1 MET HA   1 1 
       11 118151 4 1   1 MET HB2  H -10.776 -32.982 -32.715 1.00 . D D .   1 MET HB2  1 1 
       11 118152 4 1   1 MET HB3  H -11.816 -33.531 -31.406 1.00 . D D .   1 MET HB3  1 1 
       11 118153 4 1   1 MET HE1  H -14.495 -34.894 -35.466 1.00 . D D .   1 MET HE1  1 1 
       11 118154 4 1   1 MET HE2  H -12.959 -35.692 -35.802 1.00 . D D .   1 MET HE2  1 1 
       11 118155 4 1   1 MET HE3  H -13.618 -34.529 -36.952 1.00 . D D .   1 MET HE3  1 1 
       11 118156 4 1   1 MET HG2  H -11.967 -34.992 -33.385 1.00 . D D .   1 MET HG2  1 1 
       11 118157 4 1   1 MET HG3  H -13.517 -34.247 -32.998 1.00 . D D .   1 MET HG3  1 1 
       11 118158 4 1   1 MET N    N -12.147 -30.895 -33.538 1.00 . D D .   1 MET N    1 1 
       11 118159 4 1   1 MET O    O -10.775 -30.843 -30.754 1.00 . D D .   1 MET O    1 1 
       11 118160 4 1   1 MET SD   S -12.637 -33.439 -35.068 1.00 . D D .   1 MET SD   1 1 
       11 118161 4 1   2 SER C    C -13.853 -29.699 -28.182 1.00 . D D .   2 SER C    1 1 
       11 118162 4 1   2 SER CA   C -12.718 -29.407 -29.184 1.00 . D D .   2 SER CA   1 1 
       11 118163 4 1   2 SER CB   C -12.651 -27.899 -29.538 1.00 . D D .   2 SER CB   1 1 
       11 118164 4 1   2 SER H    H -13.854 -30.247 -30.756 1.00 . D D .   2 SER H    1 1 
       11 118165 4 1   2 SER HA   H -11.771 -29.709 -28.737 1.00 . D D .   2 SER HA   1 1 
       11 118166 4 1   2 SER HB2  H -13.593 -27.578 -29.956 1.00 . D D .   2 SER HB2  1 1 
       11 118167 4 1   2 SER HB3  H -12.438 -27.321 -28.648 1.00 . D D .   2 SER HB3  1 1 
       11 118168 4 1   2 SER HG   H -10.889 -28.244 -30.320 1.00 . D D .   2 SER HG   1 1 
       11 118169 4 1   2 SER N    N -12.940 -30.205 -30.404 1.00 . D D .   2 SER N    1 1 
       11 118170 4 1   2 SER O    O -14.864 -28.980 -28.121 1.00 . D D .   2 SER O    1 1 
       11 118171 4 1   2 SER OG   O -11.631 -27.650 -30.491 1.00 . D D .   2 SER OG   1 1 
       11 118172 4 1   3 GLU C    C -13.992 -31.433 -25.079 1.00 . D D .   3 GLU C    1 1 
       11 118173 4 1   3 GLU CA   C -14.679 -31.260 -26.445 1.00 . D D .   3 GLU CA   1 1 
       11 118174 4 1   3 GLU CB   C -15.337 -32.600 -26.897 1.00 . D D .   3 GLU CB   1 1 
       11 118175 4 1   3 GLU CD   C -16.958 -34.520 -26.318 1.00 . D D .   3 GLU CD   1 1 
       11 118176 4 1   3 GLU CG   C -16.431 -33.128 -25.940 1.00 . D D .   3 GLU CG   1 1 
       11 118177 4 1   3 GLU H    H -12.887 -31.344 -27.567 1.00 . D D .   3 GLU H    1 1 
       11 118178 4 1   3 GLU HA   H -15.461 -30.502 -26.351 1.00 . D D .   3 GLU HA   1 1 
       11 118179 4 1   3 GLU HB2  H -15.779 -32.454 -27.875 1.00 . D D .   3 GLU HB2  1 1 
       11 118180 4 1   3 GLU HB3  H -14.562 -33.359 -26.982 1.00 . D D .   3 GLU HB3  1 1 
       11 118181 4 1   3 GLU HG2  H -16.021 -33.171 -24.936 1.00 . D D .   3 GLU HG2  1 1 
       11 118182 4 1   3 GLU HG3  H -17.259 -32.428 -25.940 1.00 . D D .   3 GLU HG3  1 1 
       11 118183 4 1   3 GLU N    N -13.698 -30.806 -27.439 1.00 . D D .   3 GLU N    1 1 
       11 118184 4 1   3 GLU O    O -13.369 -32.468 -24.842 1.00 . D D .   3 GLU O    1 1 
       11 118185 4 1   3 GLU OE1  O -16.444 -35.533 -25.780 1.00 . D D .   3 GLU OE1  1 1 
       11 118186 4 1   3 GLU OE2  O -17.874 -34.614 -27.162 1.00 . D D .   3 GLU OE2  1 1 
       11 118187 4 1   4 GLN C    C -12.429 -31.130 -22.433 1.00 . D D .   4 GLN C    1 1 
       11 118188 4 1   4 GLN CA   C -13.746 -30.390 -22.793 1.00 . D D .   4 GLN CA   1 1 
       11 118189 4 1   4 GLN CB   C -14.966 -31.009 -22.043 1.00 . D D .   4 GLN CB   1 1 
       11 118190 4 1   4 GLN CD   C -15.990 -31.837 -19.826 1.00 . D D .   4 GLN CD   1 1 
       11 118191 4 1   4 GLN CG   C -14.801 -31.147 -20.513 1.00 . D D .   4 GLN CG   1 1 
       11 118192 4 1   4 GLN H    H -14.270 -29.499 -24.650 1.00 . D D .   4 GLN H    1 1 
       11 118193 4 1   4 GLN HA   H -13.647 -29.356 -22.480 1.00 . D D .   4 GLN HA   1 1 
       11 118194 4 1   4 GLN HB2  H -15.838 -30.389 -22.235 1.00 . D D .   4 GLN HB2  1 1 
       11 118195 4 1   4 GLN HB3  H -15.160 -31.998 -22.452 1.00 . D D .   4 GLN HB3  1 1 
       11 118196 4 1   4 GLN HE21 H -14.792 -32.661 -18.475 1.00 . D D .   4 GLN HE21 1 1 
       11 118197 4 1   4 GLN HE22 H -16.471 -33.038 -18.326 1.00 . D D .   4 GLN HE22 1 1 
       11 118198 4 1   4 GLN HG2  H -13.905 -31.722 -20.314 1.00 . D D .   4 GLN HG2  1 1 
       11 118199 4 1   4 GLN HG3  H -14.685 -30.157 -20.084 1.00 . D D .   4 GLN HG3  1 1 
       11 118200 4 1   4 GLN N    N -14.035 -30.360 -24.254 1.00 . D D .   4 GLN N    1 1 
       11 118201 4 1   4 GLN NE2  N -15.725 -32.584 -18.768 1.00 . D D .   4 GLN NE2  1 1 
       11 118202 4 1   4 GLN O    O -12.404 -32.368 -22.376 1.00 . D D .   4 GLN O    1 1 
       11 118203 4 1   4 GLN OE1  O -17.140 -31.709 -20.255 1.00 . D D .   4 GLN OE1  1 1 
       11 118204 4 1   5 ASN C    C -10.022 -31.525 -20.424 1.00 . D D .   5 ASN C    1 1 
       11 118205 4 1   5 ASN CA   C -10.021 -30.956 -21.863 1.00 . D D .   5 ASN CA   1 1 
       11 118206 4 1   5 ASN CB   C  -8.892 -29.921 -22.093 1.00 . D D .   5 ASN CB   1 1 
       11 118207 4 1   5 ASN CG   C  -7.479 -30.515 -22.034 1.00 . D D .   5 ASN CG   1 1 
       11 118208 4 1   5 ASN H    H -11.434 -29.399 -22.204 1.00 . D D .   5 ASN H    1 1 
       11 118209 4 1   5 ASN HA   H  -9.864 -31.783 -22.558 1.00 . D D .   5 ASN HA   1 1 
       11 118210 4 1   5 ASN HB2  H  -9.026 -29.488 -23.068 1.00 . D D .   5 ASN HB2  1 1 
       11 118211 4 1   5 ASN HB3  H  -8.971 -29.132 -21.355 1.00 . D D .   5 ASN HB3  1 1 
       11 118212 4 1   5 ASN HD21 H  -7.305 -30.058 -20.107 1.00 . D D .   5 ASN HD21 1 1 
       11 118213 4 1   5 ASN HD22 H  -5.949 -30.863 -20.813 1.00 . D D .   5 ASN HD22 1 1 
       11 118214 4 1   5 ASN N    N -11.344 -30.371 -22.182 1.00 . D D .   5 ASN N    1 1 
       11 118215 4 1   5 ASN ND2  N  -6.848 -30.470 -20.866 1.00 . D D .   5 ASN ND2  1 1 
       11 118216 4 1   5 ASN O    O -10.422 -32.675 -20.244 1.00 . D D .   5 ASN O    1 1 
       11 118217 4 1   5 ASN OD1  O  -6.954 -30.986 -23.044 1.00 . D D .   5 ASN OD1  1 1 
       11 118218 4 1   6 ASN C    C  -8.832 -32.486 -17.825 1.00 . D D .   6 ASN C    1 1 
       11 118219 4 1   6 ASN CA   C  -9.527 -31.097 -17.977 1.00 . D D .   6 ASN CA   1 1 
       11 118220 4 1   6 ASN CB   C -10.932 -31.044 -17.290 1.00 . D D .   6 ASN CB   1 1 
       11 118221 4 1   6 ASN CG   C -10.904 -31.260 -15.762 1.00 . D D .   6 ASN CG   1 1 
       11 118222 4 1   6 ASN H    H  -9.427 -29.766 -19.631 1.00 . D D .   6 ASN H    1 1 
       11 118223 4 1   6 ASN HA   H  -8.886 -30.357 -17.507 1.00 . D D .   6 ASN HA   1 1 
       11 118224 4 1   6 ASN HB2  H -11.376 -30.078 -17.473 1.00 . D D .   6 ASN HB2  1 1 
       11 118225 4 1   6 ASN HB3  H -11.566 -31.804 -17.736 1.00 . D D .   6 ASN HB3  1 1 
       11 118226 4 1   6 ASN HD21 H -12.756 -31.983 -15.787 1.00 . D D .   6 ASN HD21 1 1 
       11 118227 4 1   6 ASN HD22 H -11.994 -31.922 -14.238 1.00 . D D .   6 ASN HD22 1 1 
       11 118228 4 1   6 ASN N    N  -9.637 -30.694 -19.411 1.00 . D D .   6 ASN N    1 1 
       11 118229 4 1   6 ASN ND2  N -11.996 -31.772 -15.207 1.00 . D D .   6 ASN ND2  1 1 
       11 118230 4 1   6 ASN O    O  -9.286 -33.378 -17.099 1.00 . D D .   6 ASN O    1 1 
       11 118231 4 1   6 ASN OD1  O  -9.908 -30.969 -15.092 1.00 . D D .   6 ASN OD1  1 1 
       11 118232 4 1   7 THR C    C  -5.485 -33.578 -18.176 1.00 . D D .   7 THR C    1 1 
       11 118233 4 1   7 THR CA   C  -6.926 -33.879 -18.626 1.00 . D D .   7 THR CA   1 1 
       11 118234 4 1   7 THR CB   C  -6.935 -34.492 -20.070 1.00 . D D .   7 THR CB   1 1 
       11 118235 4 1   7 THR CG2  C  -8.252 -35.217 -20.393 1.00 . D D .   7 THR CG2  1 1 
       11 118236 4 1   7 THR H    H  -7.452 -31.902 -19.137 1.00 . D D .   7 THR H    1 1 
       11 118237 4 1   7 THR HA   H  -7.347 -34.609 -17.935 1.00 . D D .   7 THR HA   1 1 
       11 118238 4 1   7 THR HB   H  -6.123 -35.212 -20.146 1.00 . D D .   7 THR HB   1 1 
       11 118239 4 1   7 THR HG1  H  -6.461 -33.840 -21.878 1.00 . D D .   7 THR HG1  1 1 
       11 118240 4 1   7 THR HG21 H  -9.082 -34.525 -20.317 1.00 . D D .   7 THR HG21 1 1 
       11 118241 4 1   7 THR HG22 H  -8.403 -36.033 -19.698 1.00 . D D .   7 THR HG22 1 1 
       11 118242 4 1   7 THR HG23 H  -8.209 -35.612 -21.400 1.00 . D D .   7 THR HG23 1 1 
       11 118243 4 1   7 THR N    N  -7.737 -32.648 -18.577 1.00 . D D .   7 THR N    1 1 
       11 118244 4 1   7 THR O    O  -5.184 -32.439 -17.773 1.00 . D D .   7 THR O    1 1 
       11 118245 4 1   7 THR OG1  O  -6.710 -33.451 -21.034 1.00 . D D .   7 THR OG1  1 1 
       11 118246 4 1   8 GLU C    C  -3.117 -34.364 -16.247 1.00 . D D .   8 GLU C    1 1 
       11 118247 4 1   8 GLU CA   C  -3.201 -34.570 -17.786 1.00 . D D .   8 GLU CA   1 1 
       11 118248 4 1   8 GLU CB   C  -2.431 -33.471 -18.617 1.00 . D D .   8 GLU CB   1 1 
       11 118249 4 1   8 GLU CD   C  -0.281 -34.871 -18.827 1.00 . D D .   8 GLU CD   1 1 
       11 118250 4 1   8 GLU CG   C  -0.889 -33.489 -18.524 1.00 . D D .   8 GLU CG   1 1 
       11 118251 4 1   8 GLU H    H  -4.952 -35.482 -18.566 1.00 . D D .   8 GLU H    1 1 
       11 118252 4 1   8 GLU HA   H  -2.770 -35.543 -18.013 1.00 . D D .   8 GLU HA   1 1 
       11 118253 4 1   8 GLU HB2  H  -2.696 -33.587 -19.663 1.00 . D D .   8 GLU HB2  1 1 
       11 118254 4 1   8 GLU HB3  H  -2.777 -32.495 -18.291 1.00 . D D .   8 GLU HB3  1 1 
       11 118255 4 1   8 GLU HG2  H  -0.484 -32.765 -19.228 1.00 . D D .   8 GLU HG2  1 1 
       11 118256 4 1   8 GLU HG3  H  -0.602 -33.188 -17.522 1.00 . D D .   8 GLU HG3  1 1 
       11 118257 4 1   8 GLU N    N  -4.620 -34.628 -18.220 1.00 . D D .   8 GLU N    1 1 
       11 118258 4 1   8 GLU O    O  -4.151 -34.348 -15.568 1.00 . D D .   8 GLU O    1 1 
       11 118259 4 1   8 GLU OE1  O  -0.250 -35.275 -20.006 1.00 . D D .   8 GLU OE1  1 1 
       11 118260 4 1   8 GLU OE2  O   0.144 -35.568 -17.879 1.00 . D D .   8 GLU OE2  1 1 
       11 118261 4 1   9 MET C    C  -2.512 -32.902 -13.678 1.00 . D D .   9 MET C    1 1 
       11 118262 4 1   9 MET CA   C  -1.544 -33.935 -14.317 1.00 . D D .   9 MET CA   1 1 
       11 118263 4 1   9 MET CB   C  -0.085 -33.400 -14.287 1.00 . D D .   9 MET CB   1 1 
       11 118264 4 1   9 MET CE   C   0.442 -30.520 -12.774 1.00 . D D .   9 MET CE   1 1 
       11 118265 4 1   9 MET CG   C   0.193 -32.110 -15.094 1.00 . D D .   9 MET CG   1 1 
       11 118266 4 1   9 MET H    H  -1.144 -34.618 -16.279 1.00 . D D .   9 MET H    1 1 
       11 118267 4 1   9 MET HA   H  -1.580 -34.843 -13.726 1.00 . D D .   9 MET HA   1 1 
       11 118268 4 1   9 MET HB2  H   0.194 -33.209 -13.258 1.00 . D D .   9 MET HB2  1 1 
       11 118269 4 1   9 MET HB3  H   0.570 -34.178 -14.669 1.00 . D D .   9 MET HB3  1 1 
       11 118270 4 1   9 MET HE1  H   0.121 -29.651 -12.219 1.00 . D D .   9 MET HE1  1 1 
       11 118271 4 1   9 MET HE2  H   1.501 -30.449 -12.969 1.00 . D D .   9 MET HE2  1 1 
       11 118272 4 1   9 MET HE3  H   0.240 -31.409 -12.194 1.00 . D D .   9 MET HE3  1 1 
       11 118273 4 1   9 MET HG2  H   1.264 -31.997 -15.205 1.00 . D D .   9 MET HG2  1 1 
       11 118274 4 1   9 MET HG3  H  -0.251 -32.215 -16.078 1.00 . D D .   9 MET HG3  1 1 
       11 118275 4 1   9 MET N    N  -1.882 -34.331 -15.710 1.00 . D D .   9 MET N    1 1 
       11 118276 4 1   9 MET O    O  -3.081 -32.044 -14.367 1.00 . D D .   9 MET O    1 1 
       11 118277 4 1   9 MET SD   S  -0.456 -30.592 -14.331 1.00 . D D .   9 MET SD   1 1 
       11 118278 4 1  10 THR C    C  -2.682 -30.980 -10.895 1.00 . D D .  10 THR C    1 1 
       11 118279 4 1  10 THR CA   C  -3.524 -32.057 -11.588 1.00 . D D .  10 THR CA   1 1 
       11 118280 4 1  10 THR CB   C  -4.366 -32.830 -10.520 1.00 . D D .  10 THR CB   1 1 
       11 118281 4 1  10 THR CG2  C  -5.327 -31.890  -9.756 1.00 . D D .  10 THR CG2  1 1 
       11 118282 4 1  10 THR H    H  -2.115 -33.620 -11.851 1.00 . D D .  10 THR H    1 1 
       11 118283 4 1  10 THR HA   H  -4.215 -31.580 -12.284 1.00 . D D .  10 THR HA   1 1 
       11 118284 4 1  10 THR HB   H  -3.690 -33.294  -9.806 1.00 . D D .  10 THR HB   1 1 
       11 118285 4 1  10 THR HG1  H  -4.875 -33.920 -12.096 1.00 . D D .  10 THR HG1  1 1 
       11 118286 4 1  10 THR HG21 H  -4.760 -31.120  -9.248 1.00 . D D .  10 THR HG21 1 1 
       11 118287 4 1  10 THR HG22 H  -5.882 -32.451  -9.030 1.00 . D D .  10 THR HG22 1 1 
       11 118288 4 1  10 THR HG23 H  -6.016 -31.426 -10.449 1.00 . D D .  10 THR HG23 1 1 
       11 118289 4 1  10 THR N    N  -2.641 -32.958 -12.346 1.00 . D D .  10 THR N    1 1 
       11 118290 4 1  10 THR O    O  -1.634 -31.271 -10.296 1.00 . D D .  10 THR O    1 1 
       11 118291 4 1  10 THR OG1  O  -5.124 -33.869 -11.166 1.00 . D D .  10 THR OG1  1 1 
       11 118292 4 1  11 PHE C    C  -3.522 -27.676  -9.780 1.00 . D D .  11 PHE C    1 1 
       11 118293 4 1  11 PHE CA   C  -2.488 -28.556 -10.471 1.00 . D D .  11 PHE CA   1 1 
       11 118294 4 1  11 PHE CB   C  -1.781 -27.771 -11.610 1.00 . D D .  11 PHE CB   1 1 
       11 118295 4 1  11 PHE CD1  C  -1.262 -25.412 -10.763 1.00 . D D .  11 PHE CD1  1 1 
       11 118296 4 1  11 PHE CD2  C   0.552 -26.964 -10.971 1.00 . D D .  11 PHE CD2  1 1 
       11 118297 4 1  11 PHE CE1  C  -0.384 -24.447 -10.308 1.00 . D D .  11 PHE CE1  1 1 
       11 118298 4 1  11 PHE CE2  C   1.425 -25.997 -10.518 1.00 . D D .  11 PHE CE2  1 1 
       11 118299 4 1  11 PHE CG   C  -0.811 -26.692 -11.107 1.00 . D D .  11 PHE CG   1 1 
       11 118300 4 1  11 PHE CZ   C   0.958 -24.739 -10.190 1.00 . D D .  11 PHE CZ   1 1 
       11 118301 4 1  11 PHE H    H  -4.065 -29.628 -11.373 1.00 . D D .  11 PHE H    1 1 
       11 118302 4 1  11 PHE HA   H  -1.741 -28.874  -9.741 1.00 . D D .  11 PHE HA   1 1 
       11 118303 4 1  11 PHE HB2  H  -1.219 -28.470 -12.220 1.00 . D D .  11 PHE HB2  1 1 
       11 118304 4 1  11 PHE HB3  H  -2.525 -27.293 -12.240 1.00 . D D .  11 PHE HB3  1 1 
       11 118305 4 1  11 PHE HD1  H  -2.315 -25.177 -10.857 1.00 . D D .  11 PHE HD1  1 1 
       11 118306 4 1  11 PHE HD2  H   0.927 -27.950 -11.225 1.00 . D D .  11 PHE HD2  1 1 
       11 118307 4 1  11 PHE HE1  H  -0.748 -23.462 -10.045 1.00 . D D .  11 PHE HE1  1 1 
       11 118308 4 1  11 PHE HE2  H   2.479 -26.224 -10.422 1.00 . D D .  11 PHE HE2  1 1 
       11 118309 4 1  11 PHE HZ   H   1.647 -23.984  -9.833 1.00 . D D .  11 PHE HZ   1 1 
       11 118310 4 1  11 PHE N    N  -3.172 -29.741 -10.983 1.00 . D D .  11 PHE N    1 1 
       11 118311 4 1  11 PHE O    O  -4.492 -27.232 -10.409 1.00 . D D .  11 PHE O    1 1 
       11 118312 4 1  12 GLN C    C  -3.299 -25.609  -6.888 1.00 . D D .  12 GLN C    1 1 
       11 118313 4 1  12 GLN CA   C  -4.186 -26.587  -7.665 1.00 . D D .  12 GLN CA   1 1 
       11 118314 4 1  12 GLN CB   C  -5.055 -27.450  -6.702 1.00 . D D .  12 GLN CB   1 1 
       11 118315 4 1  12 GLN CD   C  -6.820 -29.325  -6.478 1.00 . D D .  12 GLN CD   1 1 
       11 118316 4 1  12 GLN CG   C  -6.032 -28.414  -7.421 1.00 . D D .  12 GLN CG   1 1 
       11 118317 4 1  12 GLN H    H  -2.547 -27.873  -8.051 1.00 . D D .  12 GLN H    1 1 
       11 118318 4 1  12 GLN HA   H  -4.841 -26.019  -8.325 1.00 . D D .  12 GLN HA   1 1 
       11 118319 4 1  12 GLN HB2  H  -4.396 -28.041  -6.072 1.00 . D D .  12 GLN HB2  1 1 
       11 118320 4 1  12 GLN HB3  H  -5.635 -26.789  -6.070 1.00 . D D .  12 GLN HB3  1 1 
       11 118321 4 1  12 GLN HE21 H  -6.899 -30.757  -7.860 1.00 . D D .  12 GLN HE21 1 1 
       11 118322 4 1  12 GLN HE22 H  -7.663 -31.119  -6.353 1.00 . D D .  12 GLN HE22 1 1 
       11 118323 4 1  12 GLN HG2  H  -6.745 -27.830  -7.990 1.00 . D D .  12 GLN HG2  1 1 
       11 118324 4 1  12 GLN HG3  H  -5.460 -29.033  -8.105 1.00 . D D .  12 GLN HG3  1 1 
       11 118325 4 1  12 GLN N    N  -3.320 -27.446  -8.482 1.00 . D D .  12 GLN N    1 1 
       11 118326 4 1  12 GLN NE2  N  -7.163 -30.521  -6.945 1.00 . D D .  12 GLN NE2  1 1 
       11 118327 4 1  12 GLN O    O  -2.311 -26.022  -6.277 1.00 . D D .  12 GLN O    1 1 
       11 118328 4 1  12 GLN OE1  O  -7.119 -28.959  -5.339 1.00 . D D .  12 GLN OE1  1 1 
       11 118329 4 1  13 ILE C    C  -3.304 -23.293  -4.750 1.00 . D D .  13 ILE C    1 1 
       11 118330 4 1  13 ILE CA   C  -2.867 -23.285  -6.220 1.00 . D D .  13 ILE CA   1 1 
       11 118331 4 1  13 ILE CB   C  -3.072 -21.850  -6.812 1.00 . D D .  13 ILE CB   1 1 
       11 118332 4 1  13 ILE CD1  C  -3.022 -20.489  -9.021 1.00 . D D .  13 ILE CD1  1 1 
       11 118333 4 1  13 ILE CG1  C  -2.760 -21.826  -8.342 1.00 . D D .  13 ILE CG1  1 1 
       11 118334 4 1  13 ILE CG2  C  -2.177 -20.844  -6.054 1.00 . D D .  13 ILE CG2  1 1 
       11 118335 4 1  13 ILE H    H  -4.401 -24.041  -7.476 1.00 . D D .  13 ILE H    1 1 
       11 118336 4 1  13 ILE HA   H  -1.804 -23.535  -6.285 1.00 . D D .  13 ILE HA   1 1 
       11 118337 4 1  13 ILE HB   H  -4.112 -21.560  -6.660 1.00 . D D .  13 ILE HB   1 1 
       11 118338 4 1  13 ILE HD11 H  -2.396 -19.720  -8.583 1.00 . D D .  13 ILE HD11 1 1 
       11 118339 4 1  13 ILE HD12 H  -4.048 -20.209  -8.897 1.00 . D D .  13 ILE HD12 1 1 
       11 118340 4 1  13 ILE HD13 H  -2.797 -20.574 -10.072 1.00 . D D .  13 ILE HD13 1 1 
       11 118341 4 1  13 ILE HG12 H  -1.719 -22.069  -8.501 1.00 . D D .  13 ILE HG12 1 1 
       11 118342 4 1  13 ILE HG13 H  -3.373 -22.567  -8.841 1.00 . D D .  13 ILE HG13 1 1 
       11 118343 4 1  13 ILE HG21 H  -2.305 -19.855  -6.461 1.00 . D D .  13 ILE HG21 1 1 
       11 118344 4 1  13 ILE HG22 H  -1.137 -21.130  -6.154 1.00 . D D .  13 ILE HG22 1 1 
       11 118345 4 1  13 ILE HG23 H  -2.436 -20.826  -5.005 1.00 . D D .  13 ILE HG23 1 1 
       11 118346 4 1  13 ILE N    N  -3.622 -24.311  -6.948 1.00 . D D .  13 ILE N    1 1 
       11 118347 4 1  13 ILE O    O  -4.507 -23.248  -4.462 1.00 . D D .  13 ILE O    1 1 
       11 118348 4 1  14 GLN C    C  -2.317 -22.079  -1.681 1.00 . D D .  14 GLN C    1 1 
       11 118349 4 1  14 GLN CA   C  -2.594 -23.427  -2.386 1.00 . D D .  14 GLN CA   1 1 
       11 118350 4 1  14 GLN CB   C  -1.773 -24.589  -1.756 1.00 . D D .  14 GLN CB   1 1 
       11 118351 4 1  14 GLN CD   C  -1.442 -27.147  -1.566 1.00 . D D .  14 GLN CD   1 1 
       11 118352 4 1  14 GLN CG   C  -2.171 -25.996  -2.273 1.00 . D D .  14 GLN CG   1 1 
       11 118353 4 1  14 GLN H    H  -1.395 -23.338  -4.134 1.00 . D D .  14 GLN H    1 1 
       11 118354 4 1  14 GLN HA   H  -3.650 -23.655  -2.250 1.00 . D D .  14 GLN HA   1 1 
       11 118355 4 1  14 GLN HB2  H  -0.721 -24.432  -1.970 1.00 . D D .  14 GLN HB2  1 1 
       11 118356 4 1  14 GLN HB3  H  -1.912 -24.572  -0.679 1.00 . D D .  14 GLN HB3  1 1 
       11 118357 4 1  14 GLN HE21 H  -0.107 -27.318  -3.034 1.00 . D D .  14 GLN HE21 1 1 
       11 118358 4 1  14 GLN HE22 H   0.088 -28.404  -1.712 1.00 . D D .  14 GLN HE22 1 1 
       11 118359 4 1  14 GLN HG2  H  -3.238 -26.133  -2.132 1.00 . D D .  14 GLN HG2  1 1 
       11 118360 4 1  14 GLN HG3  H  -1.951 -26.043  -3.333 1.00 . D D .  14 GLN HG3  1 1 
       11 118361 4 1  14 GLN N    N  -2.328 -23.351  -3.831 1.00 . D D .  14 GLN N    1 1 
       11 118362 4 1  14 GLN NE2  N  -0.380 -27.675  -2.167 1.00 . D D .  14 GLN NE2  1 1 
       11 118363 4 1  14 GLN O    O  -2.982 -21.776  -0.678 1.00 . D D .  14 GLN O    1 1 
       11 118364 4 1  14 GLN OE1  O  -1.872 -27.603  -0.510 1.00 . D D .  14 GLN OE1  1 1 
       11 118365 4 1  15 ARG C    C   0.084 -19.202  -2.401 1.00 . D D .  15 ARG C    1 1 
       11 118366 4 1  15 ARG CA   C  -0.930 -20.000  -1.535 1.00 . D D .  15 ARG CA   1 1 
       11 118367 4 1  15 ARG CB   C  -0.302 -20.359  -0.146 1.00 . D D .  15 ARG CB   1 1 
       11 118368 4 1  15 ARG CD   C   0.187 -19.708   2.276 1.00 . D D .  15 ARG CD   1 1 
       11 118369 4 1  15 ARG CG   C  -0.264 -19.213   0.887 1.00 . D D .  15 ARG CG   1 1 
       11 118370 4 1  15 ARG CZ   C  -0.448 -18.807   4.533 1.00 . D D .  15 ARG CZ   1 1 
       11 118371 4 1  15 ARG H    H  -1.001 -21.460  -3.111 1.00 . D D .  15 ARG H    1 1 
       11 118372 4 1  15 ARG HA   H  -1.811 -19.386  -1.378 1.00 . D D .  15 ARG HA   1 1 
       11 118373 4 1  15 ARG HB2  H  -0.884 -21.165   0.282 1.00 . D D .  15 ARG HB2  1 1 
       11 118374 4 1  15 ARG HB3  H   0.714 -20.723  -0.297 1.00 . D D .  15 ARG HB3  1 1 
       11 118375 4 1  15 ARG HD2  H  -0.428 -20.554   2.566 1.00 . D D .  15 ARG HD2  1 1 
       11 118376 4 1  15 ARG HD3  H   1.221 -20.030   2.212 1.00 . D D .  15 ARG HD3  1 1 
       11 118377 4 1  15 ARG HE   H   0.451 -17.783   3.063 1.00 . D D .  15 ARG HE   1 1 
       11 118378 4 1  15 ARG HG2  H   0.429 -18.451   0.542 1.00 . D D .  15 ARG HG2  1 1 
       11 118379 4 1  15 ARG HG3  H  -1.254 -18.783   0.968 1.00 . D D .  15 ARG HG3  1 1 
       11 118380 4 1  15 ARG HH11 H  -0.950 -20.756   4.299 1.00 . D D .  15 ARG HH11 1 1 
       11 118381 4 1  15 ARG HH12 H  -1.356 -20.074   5.837 1.00 . D D .  15 ARG HH12 1 1 
       11 118382 4 1  15 ARG HH21 H  -0.009 -16.916   5.123 1.00 . D D .  15 ARG HH21 1 1 
       11 118383 4 1  15 ARG HH22 H  -0.819 -17.893   6.304 1.00 . D D .  15 ARG HH22 1 1 
       11 118384 4 1  15 ARG N    N  -1.376 -21.248  -2.224 1.00 . D D .  15 ARG N    1 1 
       11 118385 4 1  15 ARG NE   N   0.089 -18.657   3.306 1.00 . D D .  15 ARG NE   1 1 
       11 118386 4 1  15 ARG NH1  N  -0.960 -19.972   4.920 1.00 . D D .  15 ARG NH1  1 1 
       11 118387 4 1  15 ARG NH2  N  -0.423 -17.791   5.385 1.00 . D D .  15 ARG NH2  1 1 
       11 118388 4 1  15 ARG O    O   0.919 -19.797  -3.075 1.00 . D D .  15 ARG O    1 1 
       11 118389 4 1  16 ILE C    C   1.403 -15.942  -1.946 1.00 . D D .  16 ILE C    1 1 
       11 118390 4 1  16 ILE CA   C   0.940 -16.908  -3.027 1.00 . D D .  16 ILE CA   1 1 
       11 118391 4 1  16 ILE CB   C   0.350 -16.029  -4.216 1.00 . D D .  16 ILE CB   1 1 
       11 118392 4 1  16 ILE CD1  C  -1.204 -17.728  -5.314 1.00 . D D .  16 ILE CD1  1 1 
       11 118393 4 1  16 ILE CG1  C   0.023 -16.886  -5.467 1.00 . D D .  16 ILE CG1  1 1 
       11 118394 4 1  16 ILE CG2  C   1.294 -14.852  -4.598 1.00 . D D .  16 ILE CG2  1 1 
       11 118395 4 1  16 ILE H    H  -0.813 -17.462  -1.951 1.00 . D D .  16 ILE H    1 1 
       11 118396 4 1  16 ILE HA   H   1.794 -17.476  -3.396 1.00 . D D .  16 ILE HA   1 1 
       11 118397 4 1  16 ILE HB   H  -0.579 -15.580  -3.856 1.00 . D D .  16 ILE HB   1 1 
       11 118398 4 1  16 ILE HD11 H  -2.060 -17.096  -5.121 1.00 . D D .  16 ILE HD11 1 1 
       11 118399 4 1  16 ILE HD12 H  -1.076 -18.418  -4.492 1.00 . D D .  16 ILE HD12 1 1 
       11 118400 4 1  16 ILE HD13 H  -1.374 -18.289  -6.220 1.00 . D D .  16 ILE HD13 1 1 
       11 118401 4 1  16 ILE HG12 H  -0.135 -16.241  -6.322 1.00 . D D .  16 ILE HG12 1 1 
       11 118402 4 1  16 ILE HG13 H   0.851 -17.551  -5.678 1.00 . D D .  16 ILE HG13 1 1 
       11 118403 4 1  16 ILE HG21 H   0.860 -14.276  -5.393 1.00 . D D .  16 ILE HG21 1 1 
       11 118404 4 1  16 ILE HG22 H   2.253 -15.237  -4.918 1.00 . D D .  16 ILE HG22 1 1 
       11 118405 4 1  16 ILE HG23 H   1.440 -14.207  -3.741 1.00 . D D .  16 ILE HG23 1 1 
       11 118406 4 1  16 ILE N    N  -0.038 -17.851  -2.401 1.00 . D D .  16 ILE N    1 1 
       11 118407 4 1  16 ILE O    O   0.563 -15.426  -1.204 1.00 . D D .  16 ILE O    1 1 
       11 118408 4 1  17 TYR C    C   4.693 -14.282  -1.309 1.00 . D D .  17 TYR C    1 1 
       11 118409 4 1  17 TYR CA   C   3.293 -14.743  -0.914 1.00 . D D .  17 TYR CA   1 1 
       11 118410 4 1  17 TYR CB   C   3.316 -15.394   0.505 1.00 . D D .  17 TYR CB   1 1 
       11 118411 4 1  17 TYR CD1  C   3.144 -17.928   0.319 1.00 . D D .  17 TYR CD1  1 1 
       11 118412 4 1  17 TYR CD2  C   5.303 -17.009   0.768 1.00 . D D .  17 TYR CD2  1 1 
       11 118413 4 1  17 TYR CE1  C   3.677 -19.195   0.328 1.00 . D D .  17 TYR CE1  1 1 
       11 118414 4 1  17 TYR CE2  C   5.837 -18.286   0.779 1.00 . D D .  17 TYR CE2  1 1 
       11 118415 4 1  17 TYR CG   C   3.936 -16.802   0.538 1.00 . D D .  17 TYR CG   1 1 
       11 118416 4 1  17 TYR CZ   C   5.020 -19.372   0.561 1.00 . D D .  17 TYR CZ   1 1 
       11 118417 4 1  17 TYR H    H   3.322 -16.102  -2.533 1.00 . D D .  17 TYR H    1 1 
       11 118418 4 1  17 TYR HA   H   2.659 -13.853  -0.897 1.00 . D D .  17 TYR HA   1 1 
       11 118419 4 1  17 TYR HB2  H   3.878 -14.760   1.182 1.00 . D D .  17 TYR HB2  1 1 
       11 118420 4 1  17 TYR HB3  H   2.292 -15.466   0.876 1.00 . D D .  17 TYR HB3  1 1 
       11 118421 4 1  17 TYR HD1  H   2.085 -17.798   0.135 1.00 . D D .  17 TYR HD1  1 1 
       11 118422 4 1  17 TYR HD2  H   5.947 -16.153   0.940 1.00 . D D .  17 TYR HD2  1 1 
       11 118423 4 1  17 TYR HE1  H   3.035 -20.046   0.157 1.00 . D D .  17 TYR HE1  1 1 
       11 118424 4 1  17 TYR HE2  H   6.896 -18.430   0.966 1.00 . D D .  17 TYR HE2  1 1 
       11 118425 4 1  17 TYR HH   H   6.413 -20.640   1.008 1.00 . D D .  17 TYR HH   1 1 
       11 118426 4 1  17 TYR N    N   2.718 -15.668  -1.892 1.00 . D D .  17 TYR N    1 1 
       11 118427 4 1  17 TYR O    O   5.271 -14.723  -2.305 1.00 . D D .  17 TYR O    1 1 
       11 118428 4 1  17 TYR OH   O   5.547 -20.642   0.564 1.00 . D D .  17 TYR OH   1 1 
       11 118429 4 1  18 THR C    C   7.403 -13.344   0.534 1.00 . D D .  18 THR C    1 1 
       11 118430 4 1  18 THR CA   C   6.550 -12.828  -0.630 1.00 . D D .  18 THR CA   1 1 
       11 118431 4 1  18 THR CB   C   6.499 -11.272  -0.632 1.00 . D D .  18 THR CB   1 1 
       11 118432 4 1  18 THR CG2  C   5.620 -10.737  -1.778 1.00 . D D .  18 THR CG2  1 1 
       11 118433 4 1  18 THR H    H   4.648 -13.006   0.225 1.00 . D D .  18 THR H    1 1 
       11 118434 4 1  18 THR HA   H   6.980 -13.162  -1.577 1.00 . D D .  18 THR HA   1 1 
       11 118435 4 1  18 THR HB   H   7.506 -10.887  -0.758 1.00 . D D .  18 THR HB   1 1 
       11 118436 4 1  18 THR HG1  H   6.452 -11.156   1.354 1.00 . D D .  18 THR HG1  1 1 
       11 118437 4 1  18 THR HG21 H   5.707  -9.674  -1.841 1.00 . D D .  18 THR HG21 1 1 
       11 118438 4 1  18 THR HG22 H   4.592 -10.973  -1.574 1.00 . D D .  18 THR HG22 1 1 
       11 118439 4 1  18 THR HG23 H   5.913 -11.180  -2.723 1.00 . D D .  18 THR HG23 1 1 
       11 118440 4 1  18 THR N    N   5.210 -13.359  -0.498 1.00 . D D .  18 THR N    1 1 
       11 118441 4 1  18 THR O    O   7.046 -13.164   1.706 1.00 . D D .  18 THR O    1 1 
       11 118442 4 1  18 THR OG1  O   5.964 -10.776   0.618 1.00 . D D .  18 THR OG1  1 1 
       11 118443 4 1  19 LYS C    C  10.556 -13.513   1.418 1.00 . D D .  19 LYS C    1 1 
       11 118444 4 1  19 LYS CA   C   9.449 -14.535   1.204 1.00 . D D .  19 LYS CA   1 1 
       11 118445 4 1  19 LYS CB   C  10.058 -15.864   0.726 1.00 . D D .  19 LYS CB   1 1 
       11 118446 4 1  19 LYS CD   C   9.649 -18.179  -0.280 1.00 . D D .  19 LYS CD   1 1 
       11 118447 4 1  19 LYS CE   C  10.426 -18.913   0.820 1.00 . D D .  19 LYS CE   1 1 
       11 118448 4 1  19 LYS CG   C   9.022 -16.862   0.194 1.00 . D D .  19 LYS CG   1 1 
       11 118449 4 1  19 LYS H    H   8.683 -14.185  -0.749 1.00 . D D .  19 LYS H    1 1 
       11 118450 4 1  19 LYS HA   H   8.925 -14.701   2.154 1.00 . D D .  19 LYS HA   1 1 
       11 118451 4 1  19 LYS HB2  H  10.779 -15.665  -0.063 1.00 . D D .  19 LYS HB2  1 1 
       11 118452 4 1  19 LYS HB3  H  10.576 -16.324   1.564 1.00 . D D .  19 LYS HB3  1 1 
       11 118453 4 1  19 LYS HD2  H   8.857 -18.834  -0.631 1.00 . D D .  19 LYS HD2  1 1 
       11 118454 4 1  19 LYS HD3  H  10.324 -17.974  -1.106 1.00 . D D .  19 LYS HD3  1 1 
       11 118455 4 1  19 LYS HE2  H  11.275 -18.314   1.117 1.00 . D D .  19 LYS HE2  1 1 
       11 118456 4 1  19 LYS HE3  H   9.778 -19.067   1.674 1.00 . D D .  19 LYS HE3  1 1 
       11 118457 4 1  19 LYS HG2  H   8.300 -17.078   0.977 1.00 . D D .  19 LYS HG2  1 1 
       11 118458 4 1  19 LYS HG3  H   8.503 -16.405  -0.646 1.00 . D D .  19 LYS HG3  1 1 
       11 118459 4 1  19 LYS HZ1  H  11.805 -20.135  -0.169 1.00 . D D .  19 LYS HZ1  1 1 
       11 118460 4 1  19 LYS HZ2  H  10.209 -20.647  -0.286 1.00 . D D .  19 LYS HZ2  1 1 
       11 118461 4 1  19 LYS HZ3  H  11.040 -20.874   1.151 1.00 . D D .  19 LYS HZ3  1 1 
       11 118462 4 1  19 LYS N    N   8.499 -14.021   0.204 1.00 . D D .  19 LYS N    1 1 
       11 118463 4 1  19 LYS NZ   N  10.912 -20.232   0.350 1.00 . D D .  19 LYS NZ   1 1 
       11 118464 4 1  19 LYS O    O  11.137 -13.439   2.488 1.00 . D D .  19 LYS O    1 1 
       11 118465 4 1  20 ASP C    C  11.391 -10.563  -0.519 1.00 . D D .  20 ASP C    1 1 
       11 118466 4 1  20 ASP CA   C  11.881 -11.700   0.373 1.00 . D D .  20 ASP CA   1 1 
       11 118467 4 1  20 ASP CB   C  13.269 -12.189  -0.122 1.00 . D D .  20 ASP CB   1 1 
       11 118468 4 1  20 ASP CG   C  13.888 -13.308   0.736 1.00 . D D .  20 ASP CG   1 1 
       11 118469 4 1  20 ASP H    H  10.424 -12.949  -0.506 1.00 . D D .  20 ASP H    1 1 
       11 118470 4 1  20 ASP HA   H  11.970 -11.337   1.398 1.00 . D D .  20 ASP HA   1 1 
       11 118471 4 1  20 ASP HB2  H  13.166 -12.559  -1.135 1.00 . D D .  20 ASP HB2  1 1 
       11 118472 4 1  20 ASP HB3  H  13.953 -11.349  -0.144 1.00 . D D .  20 ASP HB3  1 1 
       11 118473 4 1  20 ASP N    N  10.881 -12.771   0.345 1.00 . D D .  20 ASP N    1 1 
       11 118474 4 1  20 ASP O    O  10.938 -10.796  -1.642 1.00 . D D .  20 ASP O    1 1 
       11 118475 4 1  20 ASP OD1  O  14.713 -13.013   1.624 1.00 . D D .  20 ASP OD1  1 1 
       11 118476 4 1  20 ASP OD2  O  13.548 -14.493   0.521 1.00 . D D .  20 ASP OD2  1 1 
       11 118477 4 1  21 ILE C    C  12.358  -7.156  -0.481 1.00 . D D .  21 ILE C    1 1 
       11 118478 4 1  21 ILE CA   C  11.178  -8.104  -0.728 1.00 . D D .  21 ILE CA   1 1 
       11 118479 4 1  21 ILE CB   C   9.809  -7.425  -0.303 1.00 . D D .  21 ILE CB   1 1 
       11 118480 4 1  21 ILE CD1  C   7.246  -7.842  -0.143 1.00 . D D .  21 ILE CD1  1 1 
       11 118481 4 1  21 ILE CG1  C   8.600  -8.352  -0.624 1.00 . D D .  21 ILE CG1  1 1 
       11 118482 4 1  21 ILE CG2  C   9.610  -6.057  -0.991 1.00 . D D .  21 ILE CG2  1 1 
       11 118483 4 1  21 ILE H    H  11.689  -9.267   0.958 1.00 . D D .  21 ILE H    1 1 
       11 118484 4 1  21 ILE HA   H  11.135  -8.336  -1.797 1.00 . D D .  21 ILE HA   1 1 
       11 118485 4 1  21 ILE HB   H   9.828  -7.248   0.769 1.00 . D D .  21 ILE HB   1 1 
       11 118486 4 1  21 ILE HD11 H   6.559  -7.822  -0.964 1.00 . D D .  21 ILE HD11 1 1 
       11 118487 4 1  21 ILE HD12 H   7.329  -6.854   0.263 1.00 . D D .  21 ILE HD12 1 1 
       11 118488 4 1  21 ILE HD13 H   6.862  -8.499   0.614 1.00 . D D .  21 ILE HD13 1 1 
       11 118489 4 1  21 ILE HG12 H   8.527  -8.486  -1.697 1.00 . D D .  21 ILE HG12 1 1 
       11 118490 4 1  21 ILE HG13 H   8.762  -9.323  -0.171 1.00 . D D .  21 ILE HG13 1 1 
       11 118491 4 1  21 ILE HG21 H   9.528  -6.191  -2.060 1.00 . D D .  21 ILE HG21 1 1 
       11 118492 4 1  21 ILE HG22 H  10.454  -5.413  -0.788 1.00 . D D .  21 ILE HG22 1 1 
       11 118493 4 1  21 ILE HG23 H   8.713  -5.583  -0.621 1.00 . D D .  21 ILE HG23 1 1 
       11 118494 4 1  21 ILE N    N  11.444  -9.343   0.014 1.00 . D D .  21 ILE N    1 1 
       11 118495 4 1  21 ILE O    O  12.998  -7.211   0.578 1.00 . D D .  21 ILE O    1 1 
       11 118496 4 1  22 SER C    C  13.311  -4.130  -2.314 1.00 . D D .  22 SER C    1 1 
       11 118497 4 1  22 SER CA   C  13.701  -5.328  -1.436 1.00 . D D .  22 SER CA   1 1 
       11 118498 4 1  22 SER CB   C  15.030  -5.959  -1.927 1.00 . D D .  22 SER CB   1 1 
       11 118499 4 1  22 SER H    H  12.070  -6.335  -2.271 1.00 . D D .  22 SER H    1 1 
       11 118500 4 1  22 SER HA   H  13.822  -4.991  -0.406 1.00 . D D .  22 SER HA   1 1 
       11 118501 4 1  22 SER HB2  H  15.291  -6.792  -1.283 1.00 . D D .  22 SER HB2  1 1 
       11 118502 4 1  22 SER HB3  H  14.910  -6.320  -2.941 1.00 . D D .  22 SER HB3  1 1 
       11 118503 4 1  22 SER HG   H  15.986  -4.432  -1.144 1.00 . D D .  22 SER HG   1 1 
       11 118504 4 1  22 SER N    N  12.629  -6.305  -1.470 1.00 . D D .  22 SER N    1 1 
       11 118505 4 1  22 SER O    O  12.698  -4.288  -3.381 1.00 . D D .  22 SER O    1 1 
       11 118506 4 1  22 SER OG   O  16.097  -5.023  -1.901 1.00 . D D .  22 SER OG   1 1 
       11 118507 4 1  23 PHE C    C  14.605  -0.789  -1.876 1.00 . D D .  23 PHE C    1 1 
       11 118508 4 1  23 PHE CA   C  13.567  -1.688  -2.535 1.00 . D D .  23 PHE CA   1 1 
       11 118509 4 1  23 PHE CB   C  12.152  -1.043  -2.484 1.00 . D D .  23 PHE CB   1 1 
       11 118510 4 1  23 PHE CD1  C  11.850   0.289  -4.638 1.00 . D D .  23 PHE CD1  1 1 
       11 118511 4 1  23 PHE CD2  C  12.189   1.513  -2.601 1.00 . D D .  23 PHE CD2  1 1 
       11 118512 4 1  23 PHE CE1  C  11.781   1.477  -5.340 1.00 . D D .  23 PHE CE1  1 1 
       11 118513 4 1  23 PHE CE2  C  12.119   2.702  -3.309 1.00 . D D .  23 PHE CE2  1 1 
       11 118514 4 1  23 PHE CG   C  12.055   0.282  -3.255 1.00 . D D .  23 PHE CG   1 1 
       11 118515 4 1  23 PHE CZ   C  11.917   2.684  -4.674 1.00 . D D .  23 PHE CZ   1 1 
       11 118516 4 1  23 PHE H    H  13.934  -2.913  -0.878 1.00 . D D .  23 PHE H    1 1 
       11 118517 4 1  23 PHE HA   H  13.853  -1.871  -3.575 1.00 . D D .  23 PHE HA   1 1 
       11 118518 4 1  23 PHE HB2  H  11.440  -1.738  -2.916 1.00 . D D .  23 PHE HB2  1 1 
       11 118519 4 1  23 PHE HB3  H  11.862  -0.860  -1.449 1.00 . D D .  23 PHE HB3  1 1 
       11 118520 4 1  23 PHE HD1  H  11.745  -0.652  -5.165 1.00 . D D .  23 PHE HD1  1 1 
       11 118521 4 1  23 PHE HD2  H  12.344   1.533  -1.529 1.00 . D D .  23 PHE HD2  1 1 
       11 118522 4 1  23 PHE HE1  H  11.620   1.464  -6.415 1.00 . D D .  23 PHE HE1  1 1 
       11 118523 4 1  23 PHE HE2  H  12.231   3.650  -2.793 1.00 . D D .  23 PHE HE2  1 1 
       11 118524 4 1  23 PHE HZ   H  11.866   3.615  -5.223 1.00 . D D .  23 PHE HZ   1 1 
       11 118525 4 1  23 PHE N    N  13.629  -2.947  -1.811 1.00 . D D .  23 PHE N    1 1 
       11 118526 4 1  23 PHE O    O  14.615  -0.665  -0.657 1.00 . D D .  23 PHE O    1 1 
       11 118527 4 1  24 GLU C    C  16.608   1.881  -3.158 1.00 . D D .  24 GLU C    1 1 
       11 118528 4 1  24 GLU CA   C  16.550   0.698  -2.204 1.00 . D D .  24 GLU CA   1 1 
       11 118529 4 1  24 GLU CB   C  17.934  -0.011  -2.157 1.00 . D D .  24 GLU CB   1 1 
       11 118530 4 1  24 GLU CD   C  19.391  -1.869  -1.163 1.00 . D D .  24 GLU CD   1 1 
       11 118531 4 1  24 GLU CG   C  18.006  -1.214  -1.197 1.00 . D D .  24 GLU CG   1 1 
       11 118532 4 1  24 GLU H    H  15.444  -0.398  -3.638 1.00 . D D .  24 GLU H    1 1 
       11 118533 4 1  24 GLU HA   H  16.288   1.054  -1.207 1.00 . D D .  24 GLU HA   1 1 
       11 118534 4 1  24 GLU HB2  H  18.183  -0.361  -3.155 1.00 . D D .  24 GLU HB2  1 1 
       11 118535 4 1  24 GLU HB3  H  18.689   0.709  -1.853 1.00 . D D .  24 GLU HB3  1 1 
       11 118536 4 1  24 GLU HG2  H  17.741  -0.877  -0.196 1.00 . D D .  24 GLU HG2  1 1 
       11 118537 4 1  24 GLU HG3  H  17.279  -1.952  -1.514 1.00 . D D .  24 GLU HG3  1 1 
       11 118538 4 1  24 GLU N    N  15.498  -0.214  -2.679 1.00 . D D .  24 GLU N    1 1 
       11 118539 4 1  24 GLU O    O  16.569   1.694  -4.367 1.00 . D D .  24 GLU O    1 1 
       11 118540 4 1  24 GLU OE1  O  19.761  -2.542  -2.152 1.00 . D D .  24 GLU OE1  1 1 
       11 118541 4 1  24 GLU OE2  O  20.128  -1.704  -0.166 1.00 . D D .  24 GLU OE2  1 1 
       11 118542 4 1  25 ALA C    C  18.122   5.010  -2.940 1.00 . D D .  25 ALA C    1 1 
       11 118543 4 1  25 ALA CA   C  16.828   4.313  -3.392 1.00 . D D .  25 ALA CA   1 1 
       11 118544 4 1  25 ALA CB   C  15.580   5.192  -3.221 1.00 . D D .  25 ALA CB   1 1 
       11 118545 4 1  25 ALA H    H  16.609   3.160  -1.637 1.00 . D D .  25 ALA H    1 1 
       11 118546 4 1  25 ALA HA   H  16.918   4.055  -4.449 1.00 . D D .  25 ALA HA   1 1 
       11 118547 4 1  25 ALA HB1  H  15.549   5.606  -2.221 1.00 . D D .  25 ALA HB1  1 1 
       11 118548 4 1  25 ALA HB2  H  14.701   4.605  -3.380 1.00 . D D .  25 ALA HB2  1 1 
       11 118549 4 1  25 ALA HB3  H  15.592   5.997  -3.940 1.00 . D D .  25 ALA HB3  1 1 
       11 118550 4 1  25 ALA N    N  16.678   3.087  -2.611 1.00 . D D .  25 ALA N    1 1 
       11 118551 4 1  25 ALA O    O  18.109   5.776  -1.968 1.00 . D D .  25 ALA O    1 1 
       11 118552 4 1  26 PRO C    C  20.785   6.694  -3.279 1.00 . D D .  26 PRO C    1 1 
       11 118553 4 1  26 PRO CA   C  20.622   5.164  -3.158 1.00 . D D .  26 PRO CA   1 1 
       11 118554 4 1  26 PRO CB   C  21.602   4.401  -4.094 1.00 . D D .  26 PRO CB   1 1 
       11 118555 4 1  26 PRO CD   C  19.393   3.845  -4.836 1.00 . D D .  26 PRO CD   1 1 
       11 118556 4 1  26 PRO CG   C  20.801   4.091  -5.323 1.00 . D D .  26 PRO CG   1 1 
       11 118557 4 1  26 PRO HA   H  20.808   4.869  -2.129 1.00 . D D .  26 PRO HA   1 1 
       11 118558 4 1  26 PRO HB2  H  22.470   5.013  -4.330 1.00 . D D .  26 PRO HB2  1 1 
       11 118559 4 1  26 PRO HB3  H  21.925   3.481  -3.621 1.00 . D D .  26 PRO HB3  1 1 
       11 118560 4 1  26 PRO HD2  H  18.669   4.152  -5.585 1.00 . D D .  26 PRO HD2  1 1 
       11 118561 4 1  26 PRO HD3  H  19.247   2.797  -4.589 1.00 . D D .  26 PRO HD3  1 1 
       11 118562 4 1  26 PRO HG2  H  20.828   4.940  -6.008 1.00 . D D .  26 PRO HG2  1 1 
       11 118563 4 1  26 PRO HG3  H  21.189   3.207  -5.816 1.00 . D D .  26 PRO HG3  1 1 
       11 118564 4 1  26 PRO N    N  19.286   4.693  -3.605 1.00 . D D .  26 PRO N    1 1 
       11 118565 4 1  26 PRO O    O  21.319   7.336  -2.371 1.00 . D D .  26 PRO O    1 1 
       11 118566 4 1  27 ASN C    C  19.080   9.434  -4.498 1.00 . D D .  27 ASN C    1 1 
       11 118567 4 1  27 ASN CA   C  20.415   8.696  -4.715 1.00 . D D .  27 ASN CA   1 1 
       11 118568 4 1  27 ASN CB   C  20.838   8.874  -6.199 1.00 . D D .  27 ASN CB   1 1 
       11 118569 4 1  27 ASN CG   C  22.021   8.023  -6.635 1.00 . D D .  27 ASN CG   1 1 
       11 118570 4 1  27 ASN H    H  19.783   6.693  -5.015 1.00 . D D .  27 ASN H    1 1 
       11 118571 4 1  27 ASN HA   H  21.176   9.135  -4.071 1.00 . D D .  27 ASN HA   1 1 
       11 118572 4 1  27 ASN HB2  H  19.995   8.623  -6.836 1.00 . D D .  27 ASN HB2  1 1 
       11 118573 4 1  27 ASN HB3  H  21.099   9.920  -6.371 1.00 . D D .  27 ASN HB3  1 1 
       11 118574 4 1  27 ASN HD21 H  21.280   7.939  -8.477 1.00 . D D .  27 ASN HD21 1 1 
       11 118575 4 1  27 ASN HD22 H  22.769   7.097  -8.208 1.00 . D D .  27 ASN HD22 1 1 
       11 118576 4 1  27 ASN N    N  20.278   7.260  -4.391 1.00 . D D .  27 ASN N    1 1 
       11 118577 4 1  27 ASN ND2  N  22.031   7.651  -7.899 1.00 . D D .  27 ASN ND2  1 1 
       11 118578 4 1  27 ASN O    O  18.981  10.598  -4.864 1.00 . D D .  27 ASN O    1 1 
       11 118579 4 1  27 ASN OD1  O  22.920   7.711  -5.857 1.00 . D D .  27 ASN OD1  1 1 
       11 118580 4 1  28 ALA C    C  16.253  10.544  -4.083 1.00 . D D .  28 ALA C    1 1 
       11 118581 4 1  28 ALA CA   C  16.663   9.063  -3.798 1.00 . D D .  28 ALA CA   1 1 
       11 118582 4 1  28 ALA CB   C  16.079   8.513  -2.492 1.00 . D D .  28 ALA CB   1 1 
       11 118583 4 1  28 ALA H    H  18.373   7.886  -3.443 1.00 . D D .  28 ALA H    1 1 
       11 118584 4 1  28 ALA HA   H  16.219   8.478  -4.598 1.00 . D D .  28 ALA HA   1 1 
       11 118585 4 1  28 ALA HB1  H  15.014   8.362  -2.573 1.00 . D D .  28 ALA HB1  1 1 
       11 118586 4 1  28 ALA HB2  H  16.263   9.206  -1.684 1.00 . D D .  28 ALA HB2  1 1 
       11 118587 4 1  28 ALA HB3  H  16.540   7.565  -2.260 1.00 . D D .  28 ALA HB3  1 1 
       11 118588 4 1  28 ALA N    N  18.106   8.728  -3.872 1.00 . D D .  28 ALA N    1 1 
       11 118589 4 1  28 ALA O    O  15.727  10.787  -5.164 1.00 . D D .  28 ALA O    1 1 
       11 118590 4 1  29 PRO C    C  16.738  13.684  -4.674 1.00 . D D .  29 PRO C    1 1 
       11 118591 4 1  29 PRO CA   C  15.998  12.951  -3.524 1.00 . D D .  29 PRO CA   1 1 
       11 118592 4 1  29 PRO CB   C  16.148  13.677  -2.177 1.00 . D D .  29 PRO CB   1 1 
       11 118593 4 1  29 PRO CD   C  17.373  11.609  -1.974 1.00 . D D .  29 PRO CD   1 1 
       11 118594 4 1  29 PRO CG   C  17.382  13.077  -1.572 1.00 . D D .  29 PRO CG   1 1 
       11 118595 4 1  29 PRO HA   H  14.956  12.877  -3.802 1.00 . D D .  29 PRO HA   1 1 
       11 118596 4 1  29 PRO HB2  H  16.253  14.755  -2.315 1.00 . D D .  29 PRO HB2  1 1 
       11 118597 4 1  29 PRO HB3  H  15.287  13.465  -1.552 1.00 . D D .  29 PRO HB3  1 1 
       11 118598 4 1  29 PRO HD2  H  18.390  11.259  -2.161 1.00 . D D .  29 PRO HD2  1 1 
       11 118599 4 1  29 PRO HD3  H  16.905  10.998  -1.199 1.00 . D D .  29 PRO HD3  1 1 
       11 118600 4 1  29 PRO HG2  H  18.270  13.577  -1.957 1.00 . D D .  29 PRO HG2  1 1 
       11 118601 4 1  29 PRO HG3  H  17.347  13.176  -0.491 1.00 . D D .  29 PRO HG3  1 1 
       11 118602 4 1  29 PRO N    N  16.533  11.594  -3.229 1.00 . D D .  29 PRO N    1 1 
       11 118603 4 1  29 PRO O    O  16.162  14.555  -5.352 1.00 . D D .  29 PRO O    1 1 
       11 118604 4 1  30 HIS C    C  18.435  13.304  -7.328 1.00 . D D .  30 HIS C    1 1 
       11 118605 4 1  30 HIS CA   C  18.856  13.834  -5.950 1.00 . D D .  30 HIS CA   1 1 
       11 118606 4 1  30 HIS CB   C  20.323  13.458  -5.620 1.00 . D D .  30 HIS CB   1 1 
       11 118607 4 1  30 HIS CD2  C  21.505  14.558  -7.682 1.00 . D D .  30 HIS CD2  1 1 
       11 118608 4 1  30 HIS CE1  C  23.141  13.131  -7.874 1.00 . D D .  30 HIS CE1  1 1 
       11 118609 4 1  30 HIS CG   C  21.337  13.612  -6.726 1.00 . D D .  30 HIS CG   1 1 
       11 118610 4 1  30 HIS H    H  18.347  12.556  -4.346 1.00 . D D .  30 HIS H    1 1 
       11 118611 4 1  30 HIS HA   H  18.758  14.917  -5.946 1.00 . D D .  30 HIS HA   1 1 
       11 118612 4 1  30 HIS HB2  H  20.663  14.077  -4.801 1.00 . D D .  30 HIS HB2  1 1 
       11 118613 4 1  30 HIS HB3  H  20.352  12.424  -5.296 1.00 . D D .  30 HIS HB3  1 1 
       11 118614 4 1  30 HIS HD1  H  22.528  11.922  -6.355 1.00 . D D .  30 HIS HD1  1 1 
       11 118615 4 1  30 HIS HD2  H  20.842  15.387  -7.880 1.00 . D D .  30 HIS HD2  1 1 
       11 118616 4 1  30 HIS HE1  H  24.031  12.633  -8.211 1.00 . D D .  30 HIS HE1  1 1 
       11 118617 4 1  30 HIS HE2  H  22.879  14.596  -9.249 1.00 . D D .  30 HIS HE2  1 1 
       11 118618 4 1  30 HIS N    N  17.989  13.284  -4.900 1.00 . D D .  30 HIS N    1 1 
       11 118619 4 1  30 HIS ND1  N  22.379  12.732  -6.886 1.00 . D D .  30 HIS ND1  1 1 
       11 118620 4 1  30 HIS NE2  N  22.641  14.234  -8.371 1.00 . D D .  30 HIS NE2  1 1 
       11 118621 4 1  30 HIS O    O  18.399  14.050  -8.316 1.00 . D D .  30 HIS O    1 1 
       11 118622 4 1  31 VAL C    C  16.401  11.702  -9.172 1.00 . D D .  31 VAL C    1 1 
       11 118623 4 1  31 VAL CA   C  17.810  11.324  -8.637 1.00 . D D .  31 VAL CA   1 1 
       11 118624 4 1  31 VAL CB   C  17.952   9.771  -8.443 1.00 . D D .  31 VAL CB   1 1 
       11 118625 4 1  31 VAL CG1  C  16.882   9.222  -7.473 1.00 . D D .  31 VAL CG1  1 1 
       11 118626 4 1  31 VAL CG2  C  17.990   9.012  -9.786 1.00 . D D .  31 VAL CG2  1 1 
       11 118627 4 1  31 VAL H    H  18.048  11.510  -6.536 1.00 . D D .  31 VAL H    1 1 
       11 118628 4 1  31 VAL HA   H  18.557  11.653  -9.366 1.00 . D D .  31 VAL HA   1 1 
       11 118629 4 1  31 VAL HB   H  18.915   9.604  -7.961 1.00 . D D .  31 VAL HB   1 1 
       11 118630 4 1  31 VAL HG11 H  17.032   9.665  -6.503 1.00 . D D .  31 VAL HG11 1 1 
       11 118631 4 1  31 VAL HG12 H  16.954   8.145  -7.383 1.00 . D D .  31 VAL HG12 1 1 
       11 118632 4 1  31 VAL HG13 H  15.891   9.495  -7.809 1.00 . D D .  31 VAL HG13 1 1 
       11 118633 4 1  31 VAL HG21 H  17.976   7.950  -9.609 1.00 . D D .  31 VAL HG21 1 1 
       11 118634 4 1  31 VAL HG22 H  18.890   9.269 -10.326 1.00 . D D .  31 VAL HG22 1 1 
       11 118635 4 1  31 VAL HG23 H  17.134   9.281 -10.379 1.00 . D D .  31 VAL HG23 1 1 
       11 118636 4 1  31 VAL N    N  18.104  12.017  -7.378 1.00 . D D .  31 VAL N    1 1 
       11 118637 4 1  31 VAL O    O  16.135  11.563 -10.369 1.00 . D D .  31 VAL O    1 1 
       11 118638 4 1  32 PHE C    C  14.121  13.840  -9.607 1.00 . D D .  32 PHE C    1 1 
       11 118639 4 1  32 PHE CA   C  14.138  12.629  -8.658 1.00 . D D .  32 PHE CA   1 1 
       11 118640 4 1  32 PHE CB   C  13.268  12.976  -7.424 1.00 . D D .  32 PHE CB   1 1 
       11 118641 4 1  32 PHE CD1  C  12.833  10.520  -6.926 1.00 . D D .  32 PHE CD1  1 1 
       11 118642 4 1  32 PHE CD2  C  12.916  12.062  -5.106 1.00 . D D .  32 PHE CD2  1 1 
       11 118643 4 1  32 PHE CE1  C  12.601   9.493  -6.035 1.00 . D D .  32 PHE CE1  1 1 
       11 118644 4 1  32 PHE CE2  C  12.681  11.036  -4.230 1.00 . D D .  32 PHE CE2  1 1 
       11 118645 4 1  32 PHE CG   C  13.003  11.827  -6.469 1.00 . D D .  32 PHE CG   1 1 
       11 118646 4 1  32 PHE CZ   C  12.529   9.751  -4.685 1.00 . D D .  32 PHE CZ   1 1 
       11 118647 4 1  32 PHE H    H  15.790  12.304  -7.338 1.00 . D D .  32 PHE H    1 1 
       11 118648 4 1  32 PHE HA   H  13.694  11.780  -9.165 1.00 . D D .  32 PHE HA   1 1 
       11 118649 4 1  32 PHE HB2  H  13.759  13.769  -6.869 1.00 . D D .  32 PHE HB2  1 1 
       11 118650 4 1  32 PHE HB3  H  12.302  13.344  -7.762 1.00 . D D .  32 PHE HB3  1 1 
       11 118651 4 1  32 PHE HD1  H  12.895  10.308  -7.988 1.00 . D D .  32 PHE HD1  1 1 
       11 118652 4 1  32 PHE HD2  H  13.030  13.072  -4.729 1.00 . D D .  32 PHE HD2  1 1 
       11 118653 4 1  32 PHE HE1  H  12.470   8.483  -6.399 1.00 . D D .  32 PHE HE1  1 1 
       11 118654 4 1  32 PHE HE2  H  12.625  11.241  -3.173 1.00 . D D .  32 PHE HE2  1 1 
       11 118655 4 1  32 PHE HZ   H  12.365   8.941  -3.978 1.00 . D D .  32 PHE HZ   1 1 
       11 118656 4 1  32 PHE N    N  15.515  12.218  -8.277 1.00 . D D .  32 PHE N    1 1 
       11 118657 4 1  32 PHE O    O  13.111  14.093 -10.276 1.00 . D D .  32 PHE O    1 1 
       11 118658 4 1  33 GLN C    C  15.313  15.308 -12.011 1.00 . D D .  33 GLN C    1 1 
       11 118659 4 1  33 GLN CA   C  15.420  15.751 -10.534 1.00 . D D .  33 GLN CA   1 1 
       11 118660 4 1  33 GLN CB   C  16.803  16.391 -10.260 1.00 . D D .  33 GLN CB   1 1 
       11 118661 4 1  33 GLN CD   C  18.454  17.308  -8.509 1.00 . D D .  33 GLN CD   1 1 
       11 118662 4 1  33 GLN CG   C  17.010  16.876  -8.804 1.00 . D D .  33 GLN CG   1 1 
       11 118663 4 1  33 GLN H    H  15.956  14.363  -9.011 1.00 . D D .  33 GLN H    1 1 
       11 118664 4 1  33 GLN HA   H  14.641  16.477 -10.325 1.00 . D D .  33 GLN HA   1 1 
       11 118665 4 1  33 GLN HB2  H  17.574  15.659 -10.485 1.00 . D D .  33 GLN HB2  1 1 
       11 118666 4 1  33 GLN HB3  H  16.936  17.244 -10.921 1.00 . D D .  33 GLN HB3  1 1 
       11 118667 4 1  33 GLN HE21 H  18.310  16.673  -6.628 1.00 . D D .  33 GLN HE21 1 1 
       11 118668 4 1  33 GLN HE22 H  19.828  17.366  -7.073 1.00 . D D .  33 GLN HE22 1 1 
       11 118669 4 1  33 GLN HG2  H  16.353  17.719  -8.616 1.00 . D D .  33 GLN HG2  1 1 
       11 118670 4 1  33 GLN HG3  H  16.746  16.065  -8.132 1.00 . D D .  33 GLN HG3  1 1 
       11 118671 4 1  33 GLN N    N  15.229  14.596  -9.628 1.00 . D D .  33 GLN N    1 1 
       11 118672 4 1  33 GLN NE2  N  18.907  17.096  -7.280 1.00 . D D .  33 GLN NE2  1 1 
       11 118673 4 1  33 GLN O    O  14.952  16.093 -12.892 1.00 . D D .  33 GLN O    1 1 
       11 118674 4 1  33 GLN OE1  O  19.160  17.810  -9.384 1.00 . D D .  33 GLN OE1  1 1 
       11 118675 4 1  34 LYS C    C  14.216  12.744 -13.795 1.00 . D D .  34 LYS C    1 1 
       11 118676 4 1  34 LYS CA   C  15.595  13.381 -13.546 1.00 . D D .  34 LYS CA   1 1 
       11 118677 4 1  34 LYS CB   C  16.746  12.348 -13.579 1.00 . D D .  34 LYS CB   1 1 
       11 118678 4 1  34 LYS CD   C  19.320  12.059 -13.519 1.00 . D D .  34 LYS CD   1 1 
       11 118679 4 1  34 LYS CE   C  20.666  12.806 -13.494 1.00 . D D .  34 LYS CE   1 1 
       11 118680 4 1  34 LYS CG   C  18.131  13.030 -13.473 1.00 . D D .  34 LYS CG   1 1 
       11 118681 4 1  34 LYS H    H  15.874  13.476 -11.467 1.00 . D D .  34 LYS H    1 1 
       11 118682 4 1  34 LYS HA   H  15.784  14.137 -14.309 1.00 . D D .  34 LYS HA   1 1 
       11 118683 4 1  34 LYS HB2  H  16.630  11.659 -12.743 1.00 . D D .  34 LYS HB2  1 1 
       11 118684 4 1  34 LYS HB3  H  16.700  11.780 -14.501 1.00 . D D .  34 LYS HB3  1 1 
       11 118685 4 1  34 LYS HD2  H  19.271  11.395 -12.661 1.00 . D D .  34 LYS HD2  1 1 
       11 118686 4 1  34 LYS HD3  H  19.261  11.471 -14.428 1.00 . D D .  34 LYS HD3  1 1 
       11 118687 4 1  34 LYS HE2  H  20.717  13.477 -14.344 1.00 . D D .  34 LYS HE2  1 1 
       11 118688 4 1  34 LYS HE3  H  20.735  13.386 -12.581 1.00 . D D .  34 LYS HE3  1 1 
       11 118689 4 1  34 LYS HG2  H  18.229  13.731 -14.294 1.00 . D D .  34 LYS HG2  1 1 
       11 118690 4 1  34 LYS HG3  H  18.168  13.584 -12.538 1.00 . D D .  34 LYS HG3  1 1 
       11 118691 4 1  34 LYS HZ1  H  21.745  11.273 -14.398 1.00 . D D .  34 LYS HZ1  1 1 
       11 118692 4 1  34 LYS HZ2  H  21.843  11.280 -12.710 1.00 . D D .  34 LYS HZ2  1 1 
       11 118693 4 1  34 LYS HZ3  H  22.708  12.418 -13.612 1.00 . D D .  34 LYS HZ3  1 1 
       11 118694 4 1  34 LYS N    N  15.622  14.027 -12.238 1.00 . D D .  34 LYS N    1 1 
       11 118695 4 1  34 LYS NZ   N  21.821  11.877 -13.557 1.00 . D D .  34 LYS NZ   1 1 
       11 118696 4 1  34 LYS O    O  13.848  11.754 -13.154 1.00 . D D .  34 LYS O    1 1 
       11 118697 4 1  35 ASP C    C  11.968  12.227 -16.364 1.00 . D D .  35 ASP C    1 1 
       11 118698 4 1  35 ASP CA   C  12.058  12.971 -15.011 1.00 . D D .  35 ASP CA   1 1 
       11 118699 4 1  35 ASP CB   C  11.148  14.235 -14.998 1.00 . D D .  35 ASP CB   1 1 
       11 118700 4 1  35 ASP CG   C   9.671  13.936 -15.338 1.00 . D D .  35 ASP CG   1 1 
       11 118701 4 1  35 ASP H    H  13.835  14.105 -15.210 1.00 . D D .  35 ASP H    1 1 
       11 118702 4 1  35 ASP HA   H  11.717  12.300 -14.223 1.00 . D D .  35 ASP HA   1 1 
       11 118703 4 1  35 ASP HB2  H  11.188  14.687 -14.012 1.00 . D D .  35 ASP HB2  1 1 
       11 118704 4 1  35 ASP HB3  H  11.538  14.954 -15.715 1.00 . D D .  35 ASP HB3  1 1 
       11 118705 4 1  35 ASP N    N  13.449  13.356 -14.712 1.00 . D D .  35 ASP N    1 1 
       11 118706 4 1  35 ASP O    O  11.818  12.841 -17.427 1.00 . D D .  35 ASP O    1 1 
       11 118707 4 1  35 ASP OD1  O   9.236  14.205 -16.489 1.00 . D D .  35 ASP OD1  1 1 
       11 118708 4 1  35 ASP OD2  O   8.946  13.409 -14.469 1.00 . D D .  35 ASP OD2  1 1 
       11 118709 4 1  36 TRP C    C  11.693   8.570 -16.839 1.00 . D D .  36 TRP C    1 1 
       11 118710 4 1  36 TRP CA   C  11.845   9.979 -17.414 1.00 . D D .  36 TRP CA   1 1 
       11 118711 4 1  36 TRP CB   C  12.926  10.043 -18.547 1.00 . D D .  36 TRP CB   1 1 
       11 118712 4 1  36 TRP CD1  C  14.994   8.570 -18.025 1.00 . D D .  36 TRP CD1  1 1 
       11 118713 4 1  36 TRP CD2  C  15.371  10.769 -17.815 1.00 . D D .  36 TRP CD2  1 1 
       11 118714 4 1  36 TRP CE2  C  16.557  10.076 -17.508 1.00 . D D .  36 TRP CE2  1 1 
       11 118715 4 1  36 TRP CE3  C  15.379  12.166 -17.756 1.00 . D D .  36 TRP CE3  1 1 
       11 118716 4 1  36 TRP CG   C  14.367   9.783 -18.129 1.00 . D D .  36 TRP CG   1 1 
       11 118717 4 1  36 TRP CH2  C  17.714  12.096 -17.112 1.00 . D D .  36 TRP CH2  1 1 
       11 118718 4 1  36 TRP CZ2  C  17.734  10.729 -17.154 1.00 . D D .  36 TRP CZ2  1 1 
       11 118719 4 1  36 TRP CZ3  C  16.549  12.815 -17.404 1.00 . D D .  36 TRP CZ3  1 1 
       11 118720 4 1  36 TRP H    H  12.459  10.522 -15.458 1.00 . D D .  36 TRP H    1 1 
       11 118721 4 1  36 TRP HA   H  10.880  10.261 -17.833 1.00 . D D .  36 TRP HA   1 1 
       11 118722 4 1  36 TRP HB2  H  12.673   9.319 -19.310 1.00 . D D .  36 TRP HB2  1 1 
       11 118723 4 1  36 TRP HB3  H  12.885  11.029 -18.999 1.00 . D D .  36 TRP HB3  1 1 
       11 118724 4 1  36 TRP HD1  H  14.512   7.619 -18.204 1.00 . D D .  36 TRP HD1  1 1 
       11 118725 4 1  36 TRP HE1  H  16.939   8.019 -17.480 1.00 . D D .  36 TRP HE1  1 1 
       11 118726 4 1  36 TRP HE3  H  14.486  12.739 -17.980 1.00 . D D .  36 TRP HE3  1 1 
       11 118727 4 1  36 TRP HH2  H  18.606  12.646 -16.839 1.00 . D D .  36 TRP HH2  1 1 
       11 118728 4 1  36 TRP HZ2  H  18.642  10.186 -16.927 1.00 . D D .  36 TRP HZ2  1 1 
       11 118729 4 1  36 TRP HZ3  H  16.569  13.897 -17.358 1.00 . D D .  36 TRP HZ3  1 1 
       11 118730 4 1  36 TRP N    N  12.129  10.906 -16.302 1.00 . D D .  36 TRP N    1 1 
       11 118731 4 1  36 TRP NE1  N  16.296   8.741 -17.634 1.00 . D D .  36 TRP NE1  1 1 
       11 118732 4 1  36 TRP O    O  11.823   8.383 -15.624 1.00 . D D .  36 TRP O    1 1 
       11 118733 4 1  37 GLN C    C  12.671   5.625 -17.009 1.00 . D D .  37 GLN C    1 1 
       11 118734 4 1  37 GLN CA   C  11.257   6.185 -17.276 1.00 . D D .  37 GLN CA   1 1 
       11 118735 4 1  37 GLN CB   C  10.515   5.338 -18.351 1.00 . D D .  37 GLN CB   1 1 
       11 118736 4 1  37 GLN CD   C   9.067   3.946 -16.730 1.00 . D D .  37 GLN CD   1 1 
       11 118737 4 1  37 GLN CG   C  10.091   3.925 -17.875 1.00 . D D .  37 GLN CG   1 1 
       11 118738 4 1  37 GLN H    H  11.214   7.817 -18.635 1.00 . D D .  37 GLN H    1 1 
       11 118739 4 1  37 GLN HA   H  10.682   6.163 -16.353 1.00 . D D .  37 GLN HA   1 1 
       11 118740 4 1  37 GLN HB2  H   9.621   5.873 -18.660 1.00 . D D .  37 GLN HB2  1 1 
       11 118741 4 1  37 GLN HB3  H  11.158   5.226 -19.221 1.00 . D D .  37 GLN HB3  1 1 
       11 118742 4 1  37 GLN HE21 H   9.830   2.289 -15.958 1.00 . D D .  37 GLN HE21 1 1 
       11 118743 4 1  37 GLN HE22 H   8.487   2.969 -15.110 1.00 . D D .  37 GLN HE22 1 1 
       11 118744 4 1  37 GLN HG2  H   9.646   3.394 -18.710 1.00 . D D .  37 GLN HG2  1 1 
       11 118745 4 1  37 GLN HG3  H  10.974   3.386 -17.547 1.00 . D D .  37 GLN HG3  1 1 
       11 118746 4 1  37 GLN N    N  11.374   7.591 -17.697 1.00 . D D .  37 GLN N    1 1 
       11 118747 4 1  37 GLN NE2  N   9.136   2.969 -15.845 1.00 . D D .  37 GLN NE2  1 1 
       11 118748 4 1  37 GLN O    O  13.478   5.569 -17.949 1.00 . D D .  37 GLN O    1 1 
       11 118749 4 1  37 GLN OE1  O   8.225   4.843 -16.640 1.00 . D D .  37 GLN OE1  1 1 
       11 118750 4 1  38 PRO C    C  14.682   3.448 -16.182 1.00 . D D .  38 PRO C    1 1 
       11 118751 4 1  38 PRO CA   C  14.361   4.724 -15.394 1.00 . D D .  38 PRO CA   1 1 
       11 118752 4 1  38 PRO CB   C  14.276   4.438 -13.859 1.00 . D D .  38 PRO CB   1 1 
       11 118753 4 1  38 PRO CD   C  12.130   5.244 -14.528 1.00 . D D .  38 PRO CD   1 1 
       11 118754 4 1  38 PRO CG   C  13.115   5.260 -13.380 1.00 . D D .  38 PRO CG   1 1 
       11 118755 4 1  38 PRO HA   H  15.123   5.474 -15.587 1.00 . D D .  38 PRO HA   1 1 
       11 118756 4 1  38 PRO HB2  H  14.103   3.375 -13.672 1.00 . D D .  38 PRO HB2  1 1 
       11 118757 4 1  38 PRO HB3  H  15.189   4.749 -13.362 1.00 . D D .  38 PRO HB3  1 1 
       11 118758 4 1  38 PRO HD2  H  11.514   4.347 -14.494 1.00 . D D .  38 PRO HD2  1 1 
       11 118759 4 1  38 PRO HD3  H  11.503   6.128 -14.508 1.00 . D D .  38 PRO HD3  1 1 
       11 118760 4 1  38 PRO HG2  H  12.682   4.813 -12.487 1.00 . D D .  38 PRO HG2  1 1 
       11 118761 4 1  38 PRO HG3  H  13.433   6.287 -13.169 1.00 . D D .  38 PRO HG3  1 1 
       11 118762 4 1  38 PRO N    N  13.013   5.238 -15.732 1.00 . D D .  38 PRO N    1 1 
       11 118763 4 1  38 PRO O    O  13.840   2.540 -16.240 1.00 . D D .  38 PRO O    1 1 
       11 118764 4 1  39 GLU C    C  16.527   1.086 -16.491 1.00 . D D .  39 GLU C    1 1 
       11 118765 4 1  39 GLU CA   C  16.341   2.208 -17.521 1.00 . D D .  39 GLU CA   1 1 
       11 118766 4 1  39 GLU CB   C  17.663   2.474 -18.291 1.00 . D D .  39 GLU CB   1 1 
       11 118767 4 1  39 GLU CD   C  19.507   1.511 -19.823 1.00 . D D .  39 GLU CD   1 1 
       11 118768 4 1  39 GLU CG   C  18.182   1.251 -19.090 1.00 . D D .  39 GLU CG   1 1 
       11 118769 4 1  39 GLU H    H  16.443   4.205 -16.811 1.00 . D D .  39 GLU H    1 1 
       11 118770 4 1  39 GLU HA   H  15.573   1.921 -18.231 1.00 . D D .  39 GLU HA   1 1 
       11 118771 4 1  39 GLU HB2  H  17.501   3.291 -18.986 1.00 . D D .  39 GLU HB2  1 1 
       11 118772 4 1  39 GLU HB3  H  18.428   2.772 -17.583 1.00 . D D .  39 GLU HB3  1 1 
       11 118773 4 1  39 GLU HG2  H  18.323   0.421 -18.402 1.00 . D D .  39 GLU HG2  1 1 
       11 118774 4 1  39 GLU HG3  H  17.427   0.965 -19.817 1.00 . D D .  39 GLU HG3  1 1 
       11 118775 4 1  39 GLU N    N  15.870   3.409 -16.820 1.00 . D D .  39 GLU N    1 1 
       11 118776 4 1  39 GLU O    O  17.360   1.195 -15.589 1.00 . D D .  39 GLU O    1 1 
       11 118777 4 1  39 GLU OE1  O  19.479   1.895 -21.014 1.00 . D D .  39 GLU OE1  1 1 
       11 118778 4 1  39 GLU OE2  O  20.583   1.310 -19.218 1.00 . D D .  39 GLU OE2  1 1 
       11 118779 4 1  40 VAL C    C  16.329  -2.325 -16.272 1.00 . D D .  40 VAL C    1 1 
       11 118780 4 1  40 VAL CA   C  15.672  -1.067 -15.659 1.00 . D D .  40 VAL CA   1 1 
       11 118781 4 1  40 VAL CB   C  14.192  -1.337 -15.161 1.00 . D D .  40 VAL CB   1 1 
       11 118782 4 1  40 VAL CG1  C  13.653  -0.134 -14.345 1.00 . D D .  40 VAL CG1  1 1 
       11 118783 4 1  40 VAL CG2  C  13.224  -1.662 -16.318 1.00 . D D .  40 VAL CG2  1 1 
       11 118784 4 1  40 VAL H    H  15.112   0.006 -17.391 1.00 . D D .  40 VAL H    1 1 
       11 118785 4 1  40 VAL HA   H  16.259  -0.775 -14.783 1.00 . D D .  40 VAL HA   1 1 
       11 118786 4 1  40 VAL HB   H  14.215  -2.200 -14.495 1.00 . D D .  40 VAL HB   1 1 
       11 118787 4 1  40 VAL HG11 H  13.645   0.759 -14.957 1.00 . D D .  40 VAL HG11 1 1 
       11 118788 4 1  40 VAL HG12 H  14.282   0.031 -13.484 1.00 . D D .  40 VAL HG12 1 1 
       11 118789 4 1  40 VAL HG13 H  12.644  -0.341 -14.005 1.00 . D D .  40 VAL HG13 1 1 
       11 118790 4 1  40 VAL HG21 H  13.558  -2.556 -16.828 1.00 . D D .  40 VAL HG21 1 1 
       11 118791 4 1  40 VAL HG22 H  13.199  -0.841 -17.022 1.00 . D D .  40 VAL HG22 1 1 
       11 118792 4 1  40 VAL HG23 H  12.226  -1.831 -15.930 1.00 . D D .  40 VAL HG23 1 1 
       11 118793 4 1  40 VAL N    N  15.710   0.037 -16.617 1.00 . D D .  40 VAL N    1 1 
       11 118794 4 1  40 VAL O    O  15.837  -2.900 -17.250 1.00 . D D .  40 VAL O    1 1 
       11 118795 4 1  41 LYS C    C  17.576  -5.065 -15.245 1.00 . D D .  41 LYS C    1 1 
       11 118796 4 1  41 LYS CA   C  18.205  -3.929 -16.071 1.00 . D D .  41 LYS CA   1 1 
       11 118797 4 1  41 LYS CB   C  19.741  -3.735 -15.765 1.00 . D D .  41 LYS CB   1 1 
       11 118798 4 1  41 LYS CD   C  20.648  -6.152 -15.389 1.00 . D D .  41 LYS CD   1 1 
       11 118799 4 1  41 LYS CE   C  21.539  -7.283 -15.930 1.00 . D D .  41 LYS CE   1 1 
       11 118800 4 1  41 LYS CG   C  20.706  -4.862 -16.247 1.00 . D D .  41 LYS CG   1 1 
       11 118801 4 1  41 LYS H    H  17.874  -2.120 -15.032 1.00 . D D .  41 LYS H    1 1 
       11 118802 4 1  41 LYS HA   H  18.069  -4.121 -17.137 1.00 . D D .  41 LYS HA   1 1 
       11 118803 4 1  41 LYS HB2  H  20.059  -2.812 -16.236 1.00 . D D .  41 LYS HB2  1 1 
       11 118804 4 1  41 LYS HB3  H  19.867  -3.620 -14.692 1.00 . D D .  41 LYS HB3  1 1 
       11 118805 4 1  41 LYS HD2  H  20.964  -5.918 -14.378 1.00 . D D .  41 LYS HD2  1 1 
       11 118806 4 1  41 LYS HD3  H  19.625  -6.502 -15.364 1.00 . D D .  41 LYS HD3  1 1 
       11 118807 4 1  41 LYS HE2  H  21.377  -7.391 -16.995 1.00 . D D .  41 LYS HE2  1 1 
       11 118808 4 1  41 LYS HE3  H  22.578  -7.040 -15.750 1.00 . D D .  41 LYS HE3  1 1 
       11 118809 4 1  41 LYS HG2  H  20.453  -5.118 -17.267 1.00 . D D .  41 LYS HG2  1 1 
       11 118810 4 1  41 LYS HG3  H  21.721  -4.478 -16.227 1.00 . D D .  41 LYS HG3  1 1 
       11 118811 4 1  41 LYS HZ1  H  20.243  -8.850 -15.456 1.00 . D D .  41 LYS HZ1  1 1 
       11 118812 4 1  41 LYS HZ2  H  21.370  -8.502 -14.240 1.00 . D D .  41 LYS HZ2  1 1 
       11 118813 4 1  41 LYS HZ3  H  21.857  -9.327 -15.633 1.00 . D D .  41 LYS HZ3  1 1 
       11 118814 4 1  41 LYS N    N  17.482  -2.702 -15.710 1.00 . D D .  41 LYS N    1 1 
       11 118815 4 1  41 LYS NZ   N  21.233  -8.582 -15.268 1.00 . D D .  41 LYS NZ   1 1 
       11 118816 4 1  41 LYS O    O  17.609  -5.026 -14.014 1.00 . D D .  41 LYS O    1 1 
       11 118817 4 1  42 LEU C    C  17.176  -8.364 -15.037 1.00 . D D .  42 LEU C    1 1 
       11 118818 4 1  42 LEU CA   C  16.262  -7.152 -15.272 1.00 . D D .  42 LEU CA   1 1 
       11 118819 4 1  42 LEU CB   C  14.990  -7.502 -16.112 1.00 . D D .  42 LEU CB   1 1 
       11 118820 4 1  42 LEU CD1  C  15.585  -9.329 -17.873 1.00 . D D .  42 LEU CD1  1 1 
       11 118821 4 1  42 LEU CD2  C  13.954  -7.466 -18.476 1.00 . D D .  42 LEU CD2  1 1 
       11 118822 4 1  42 LEU CG   C  15.196  -7.848 -17.639 1.00 . D D .  42 LEU CG   1 1 
       11 118823 4 1  42 LEU H    H  17.119  -6.092 -16.897 1.00 . D D .  42 LEU H    1 1 
       11 118824 4 1  42 LEU HA   H  15.933  -6.786 -14.296 1.00 . D D .  42 LEU HA   1 1 
       11 118825 4 1  42 LEU HB2  H  14.486  -8.339 -15.634 1.00 . D D .  42 LEU HB2  1 1 
       11 118826 4 1  42 LEU HB3  H  14.323  -6.646 -16.047 1.00 . D D .  42 LEU HB3  1 1 
       11 118827 4 1  42 LEU HD11 H  15.736  -9.504 -18.931 1.00 . D D .  42 LEU HD11 1 1 
       11 118828 4 1  42 LEU HD12 H  14.799  -9.979 -17.513 1.00 . D D .  42 LEU HD12 1 1 
       11 118829 4 1  42 LEU HD13 H  16.502  -9.550 -17.344 1.00 . D D .  42 LEU HD13 1 1 
       11 118830 4 1  42 LEU HD21 H  13.742  -6.414 -18.352 1.00 . D D .  42 LEU HD21 1 1 
       11 118831 4 1  42 LEU HD22 H  13.095  -8.043 -18.155 1.00 . D D .  42 LEU HD22 1 1 
       11 118832 4 1  42 LEU HD23 H  14.143  -7.666 -19.525 1.00 . D D .  42 LEU HD23 1 1 
       11 118833 4 1  42 LEU HG   H  16.020  -7.250 -18.011 1.00 . D D .  42 LEU HG   1 1 
       11 118834 4 1  42 LEU N    N  17.013  -6.069 -15.924 1.00 . D D .  42 LEU N    1 1 
       11 118835 4 1  42 LEU O    O  18.156  -8.581 -15.769 1.00 . D D .  42 LEU O    1 1 
       11 118836 4 1  43 ASP C    C  16.700 -11.257 -12.834 1.00 . D D .  43 ASP C    1 1 
       11 118837 4 1  43 ASP CA   C  17.642 -10.271 -13.535 1.00 . D D .  43 ASP CA   1 1 
       11 118838 4 1  43 ASP CB   C  18.785  -9.788 -12.594 1.00 . D D .  43 ASP CB   1 1 
       11 118839 4 1  43 ASP CG   C  19.525 -10.925 -11.866 1.00 . D D .  43 ASP CG   1 1 
       11 118840 4 1  43 ASP H    H  16.060  -8.863 -13.462 1.00 . D D .  43 ASP H    1 1 
       11 118841 4 1  43 ASP HA   H  18.074 -10.753 -14.410 1.00 . D D .  43 ASP HA   1 1 
       11 118842 4 1  43 ASP HB2  H  19.509  -9.233 -13.186 1.00 . D D .  43 ASP HB2  1 1 
       11 118843 4 1  43 ASP HB3  H  18.371  -9.109 -11.854 1.00 . D D .  43 ASP HB3  1 1 
       11 118844 4 1  43 ASP N    N  16.862  -9.109 -13.981 1.00 . D D .  43 ASP N    1 1 
       11 118845 4 1  43 ASP O    O  16.044 -10.897 -11.856 1.00 . D D .  43 ASP O    1 1 
       11 118846 4 1  43 ASP OD1  O  19.218 -11.190 -10.682 1.00 . D D .  43 ASP OD1  1 1 
       11 118847 4 1  43 ASP OD2  O  20.418 -11.550 -12.478 1.00 . D D .  43 ASP OD2  1 1 
       11 118848 4 1  44 LEU C    C  16.653 -14.635 -12.160 1.00 . D D .  44 LEU C    1 1 
       11 118849 4 1  44 LEU CA   C  15.759 -13.546 -12.771 1.00 . D D .  44 LEU CA   1 1 
       11 118850 4 1  44 LEU CB   C  14.767 -14.169 -13.800 1.00 . D D .  44 LEU CB   1 1 
       11 118851 4 1  44 LEU CD1  C  14.257 -12.254 -15.467 1.00 . D D .  44 LEU CD1  1 1 
       11 118852 4 1  44 LEU CD2  C  12.458 -13.986 -14.922 1.00 . D D .  44 LEU CD2  1 1 
       11 118853 4 1  44 LEU CG   C  13.678 -13.201 -14.388 1.00 . D D .  44 LEU CG   1 1 
       11 118854 4 1  44 LEU H    H  17.109 -12.690 -14.179 1.00 . D D .  44 LEU H    1 1 
       11 118855 4 1  44 LEU HA   H  15.172 -13.095 -11.971 1.00 . D D .  44 LEU HA   1 1 
       11 118856 4 1  44 LEU HB2  H  15.338 -14.589 -14.625 1.00 . D D .  44 LEU HB2  1 1 
       11 118857 4 1  44 LEU HB3  H  14.251 -14.987 -13.305 1.00 . D D .  44 LEU HB3  1 1 
       11 118858 4 1  44 LEU HD11 H  15.049 -11.656 -15.037 1.00 . D D .  44 LEU HD11 1 1 
       11 118859 4 1  44 LEU HD12 H  13.480 -11.600 -15.833 1.00 . D D .  44 LEU HD12 1 1 
       11 118860 4 1  44 LEU HD13 H  14.655 -12.834 -16.294 1.00 . D D .  44 LEU HD13 1 1 
       11 118861 4 1  44 LEU HD21 H  12.025 -14.569 -14.121 1.00 . D D .  44 LEU HD21 1 1 
       11 118862 4 1  44 LEU HD22 H  12.766 -14.648 -15.721 1.00 . D D .  44 LEU HD22 1 1 
       11 118863 4 1  44 LEU HD23 H  11.716 -13.293 -15.297 1.00 . D D .  44 LEU HD23 1 1 
       11 118864 4 1  44 LEU HG   H  13.317 -12.568 -13.584 1.00 . D D .  44 LEU HG   1 1 
       11 118865 4 1  44 LEU N    N  16.599 -12.486 -13.367 1.00 . D D .  44 LEU N    1 1 
       11 118866 4 1  44 LEU O    O  17.608 -15.087 -12.788 1.00 . D D .  44 LEU O    1 1 
       11 118867 4 1  45 ASP C    C  15.926 -17.064  -9.622 1.00 . D D .  45 ASP C    1 1 
       11 118868 4 1  45 ASP CA   C  16.999 -16.133 -10.203 1.00 . D D .  45 ASP CA   1 1 
       11 118869 4 1  45 ASP CB   C  17.914 -15.554  -9.084 1.00 . D D .  45 ASP CB   1 1 
       11 118870 4 1  45 ASP CG   C  18.639 -16.627  -8.249 1.00 . D D .  45 ASP CG   1 1 
       11 118871 4 1  45 ASP H    H  15.565 -14.599 -10.494 1.00 . D D .  45 ASP H    1 1 
       11 118872 4 1  45 ASP HA   H  17.605 -16.698 -10.909 1.00 . D D .  45 ASP HA   1 1 
       11 118873 4 1  45 ASP HB2  H  18.663 -14.917  -9.539 1.00 . D D .  45 ASP HB2  1 1 
       11 118874 4 1  45 ASP HB3  H  17.311 -14.943  -8.414 1.00 . D D .  45 ASP HB3  1 1 
       11 118875 4 1  45 ASP N    N  16.316 -15.046 -10.935 1.00 . D D .  45 ASP N    1 1 
       11 118876 4 1  45 ASP O    O  14.767 -16.656  -9.465 1.00 . D D .  45 ASP O    1 1 
       11 118877 4 1  45 ASP OD1  O  18.455 -16.666  -7.009 1.00 . D D .  45 ASP OD1  1 1 
       11 118878 4 1  45 ASP OD2  O  19.373 -17.455  -8.834 1.00 . D D .  45 ASP OD2  1 1 
       11 118879 4 1  46 THR C    C  15.651 -19.907  -7.514 1.00 . D D .  46 THR C    1 1 
       11 118880 4 1  46 THR CA   C  15.332 -19.350  -8.914 1.00 . D D .  46 THR CA   1 1 
       11 118881 4 1  46 THR CB   C  15.273 -20.506  -9.967 1.00 . D D .  46 THR CB   1 1 
       11 118882 4 1  46 THR CG2  C  16.618 -21.244 -10.130 1.00 . D D .  46 THR CG2  1 1 
       11 118883 4 1  46 THR H    H  17.248 -18.556  -9.380 1.00 . D D .  46 THR H    1 1 
       11 118884 4 1  46 THR HA   H  14.343 -18.893  -8.875 1.00 . D D .  46 THR HA   1 1 
       11 118885 4 1  46 THR HB   H  15.010 -20.068 -10.927 1.00 . D D .  46 THR HB   1 1 
       11 118886 4 1  46 THR HG1  H  13.385 -21.034  -9.698 1.00 . D D .  46 THR HG1  1 1 
       11 118887 4 1  46 THR HG21 H  16.523 -22.009 -10.891 1.00 . D D .  46 THR HG21 1 1 
       11 118888 4 1  46 THR HG22 H  16.898 -21.708  -9.193 1.00 . D D .  46 THR HG22 1 1 
       11 118889 4 1  46 THR HG23 H  17.388 -20.542 -10.425 1.00 . D D .  46 THR HG23 1 1 
       11 118890 4 1  46 THR N    N  16.296 -18.319  -9.333 1.00 . D D .  46 THR N    1 1 
       11 118891 4 1  46 THR O    O  16.798 -19.867  -7.050 1.00 . D D .  46 THR O    1 1 
       11 118892 4 1  46 THR OG1  O  14.248 -21.447  -9.615 1.00 . D D .  46 THR OG1  1 1 
       11 118893 4 1  47 ALA C    C  13.449 -22.077  -5.524 1.00 . D D .  47 ALA C    1 1 
       11 118894 4 1  47 ALA CA   C  14.646 -21.121  -5.576 1.00 . D D .  47 ALA CA   1 1 
       11 118895 4 1  47 ALA CB   C  14.619 -20.145  -4.387 1.00 . D D .  47 ALA CB   1 1 
       11 118896 4 1  47 ALA H    H  13.701 -20.267  -7.261 1.00 . D D .  47 ALA H    1 1 
       11 118897 4 1  47 ALA HA   H  15.568 -21.699  -5.542 1.00 . D D .  47 ALA HA   1 1 
       11 118898 4 1  47 ALA HB1  H  15.400 -19.413  -4.505 1.00 . D D .  47 ALA HB1  1 1 
       11 118899 4 1  47 ALA HB2  H  14.773 -20.684  -3.461 1.00 . D D .  47 ALA HB2  1 1 
       11 118900 4 1  47 ALA HB3  H  13.665 -19.637  -4.350 1.00 . D D .  47 ALA HB3  1 1 
       11 118901 4 1  47 ALA N    N  14.590 -20.396  -6.855 1.00 . D D .  47 ALA N    1 1 
       11 118902 4 1  47 ALA O    O  12.420 -21.804  -6.155 1.00 . D D .  47 ALA O    1 1 
       11 118903 4 1  48 SER C    C  12.734 -25.169  -3.547 1.00 . D D .  48 SER C    1 1 
       11 118904 4 1  48 SER CA   C  12.519 -24.220  -4.735 1.00 . D D .  48 SER CA   1 1 
       11 118905 4 1  48 SER CB   C  12.521 -24.999  -6.078 1.00 . D D .  48 SER CB   1 1 
       11 118906 4 1  48 SER H    H  14.387 -23.321  -4.255 1.00 . D D .  48 SER H    1 1 
       11 118907 4 1  48 SER HA   H  11.558 -23.722  -4.611 1.00 . D D .  48 SER HA   1 1 
       11 118908 4 1  48 SER HB2  H  11.870 -25.862  -6.008 1.00 . D D .  48 SER HB2  1 1 
       11 118909 4 1  48 SER HB3  H  12.163 -24.353  -6.870 1.00 . D D .  48 SER HB3  1 1 
       11 118910 4 1  48 SER HG   H  14.297 -25.707  -5.617 1.00 . D D .  48 SER HG   1 1 
       11 118911 4 1  48 SER N    N  13.570 -23.187  -4.782 1.00 . D D .  48 SER N    1 1 
       11 118912 4 1  48 SER O    O  13.875 -25.376  -3.114 1.00 . D D .  48 SER O    1 1 
       11 118913 4 1  48 SER OG   O  13.832 -25.444  -6.418 1.00 . D D .  48 SER OG   1 1 
       11 118914 4 1  49 SER C    C  10.324 -27.471  -1.881 1.00 . D D .  49 SER C    1 1 
       11 118915 4 1  49 SER CA   C  11.658 -26.723  -1.943 1.00 . D D .  49 SER CA   1 1 
       11 118916 4 1  49 SER CB   C  11.961 -26.030  -0.581 1.00 . D D .  49 SER CB   1 1 
       11 118917 4 1  49 SER H    H  10.760 -25.518  -3.435 1.00 . D D .  49 SER H    1 1 
       11 118918 4 1  49 SER HA   H  12.447 -27.442  -2.156 1.00 . D D .  49 SER HA   1 1 
       11 118919 4 1  49 SER HB2  H  11.917 -26.759   0.217 1.00 . D D .  49 SER HB2  1 1 
       11 118920 4 1  49 SER HB3  H  12.958 -25.607  -0.612 1.00 . D D .  49 SER HB3  1 1 
       11 118921 4 1  49 SER HG   H  10.498 -24.795  -1.060 1.00 . D D .  49 SER HG   1 1 
       11 118922 4 1  49 SER N    N  11.632 -25.751  -3.046 1.00 . D D .  49 SER N    1 1 
       11 118923 4 1  49 SER O    O   9.253 -26.856  -2.008 1.00 . D D .  49 SER O    1 1 
       11 118924 4 1  49 SER OG   O  11.040 -24.987  -0.285 1.00 . D D .  49 SER OG   1 1 
       11 118925 4 1  50 GLN C    C   8.778 -29.478  -0.013 1.00 . D D .  50 GLN C    1 1 
       11 118926 4 1  50 GLN CA   C   9.200 -29.630  -1.480 1.00 . D D .  50 GLN CA   1 1 
       11 118927 4 1  50 GLN CB   C   9.463 -31.120  -1.817 1.00 . D D .  50 GLN CB   1 1 
       11 118928 4 1  50 GLN CD   C   8.416 -33.479  -2.050 1.00 . D D .  50 GLN CD   1 1 
       11 118929 4 1  50 GLN CG   C   8.189 -31.994  -1.763 1.00 . D D .  50 GLN CG   1 1 
       11 118930 4 1  50 GLN H    H  11.271 -29.241  -1.754 1.00 . D D .  50 GLN H    1 1 
       11 118931 4 1  50 GLN HA   H   8.402 -29.257  -2.125 1.00 . D D .  50 GLN HA   1 1 
       11 118932 4 1  50 GLN HB2  H   9.880 -31.184  -2.818 1.00 . D D .  50 GLN HB2  1 1 
       11 118933 4 1  50 GLN HB3  H  10.188 -31.523  -1.116 1.00 . D D .  50 GLN HB3  1 1 
       11 118934 4 1  50 GLN HE21 H   6.591 -33.647  -2.808 1.00 . D D .  50 GLN HE21 1 1 
       11 118935 4 1  50 GLN HE22 H   7.546 -35.088  -2.813 1.00 . D D .  50 GLN HE22 1 1 
       11 118936 4 1  50 GLN HG2  H   7.752 -31.911  -0.774 1.00 . D D .  50 GLN HG2  1 1 
       11 118937 4 1  50 GLN HG3  H   7.480 -31.605  -2.489 1.00 . D D .  50 GLN HG3  1 1 
       11 118938 4 1  50 GLN N    N  10.391 -28.805  -1.719 1.00 . D D .  50 GLN N    1 1 
       11 118939 4 1  50 GLN NE2  N   7.415 -34.137  -2.611 1.00 . D D .  50 GLN NE2  1 1 
       11 118940 4 1  50 GLN O    O   9.628 -29.478   0.886 1.00 . D D .  50 GLN O    1 1 
       11 118941 4 1  50 GLN OE1  O   9.471 -34.032  -1.753 1.00 . D D .  50 GLN OE1  1 1 
       11 118942 4 1  51 LEU C    C   6.285 -30.396   2.105 1.00 . D D .  51 LEU C    1 1 
       11 118943 4 1  51 LEU CA   C   6.918 -29.106   1.570 1.00 . D D .  51 LEU CA   1 1 
       11 118944 4 1  51 LEU CB   C   5.889 -27.951   1.526 1.00 . D D .  51 LEU CB   1 1 
       11 118945 4 1  51 LEU CD1  C   5.288 -25.547   0.898 1.00 . D D .  51 LEU CD1  1 1 
       11 118946 4 1  51 LEU CD2  C   7.721 -26.128   1.415 1.00 . D D .  51 LEU CD2  1 1 
       11 118947 4 1  51 LEU CG   C   6.373 -26.634   0.832 1.00 . D D .  51 LEU CG   1 1 
       11 118948 4 1  51 LEU H    H   6.856 -29.361  -0.540 1.00 . D D .  51 LEU H    1 1 
       11 118949 4 1  51 LEU HA   H   7.732 -28.822   2.236 1.00 . D D .  51 LEU HA   1 1 
       11 118950 4 1  51 LEU HB2  H   5.001 -28.306   1.005 1.00 . D D .  51 LEU HB2  1 1 
       11 118951 4 1  51 LEU HB3  H   5.605 -27.712   2.546 1.00 . D D .  51 LEU HB3  1 1 
       11 118952 4 1  51 LEU HD11 H   5.636 -24.648   0.404 1.00 . D D .  51 LEU HD11 1 1 
       11 118953 4 1  51 LEU HD12 H   5.057 -25.316   1.932 1.00 . D D .  51 LEU HD12 1 1 
       11 118954 4 1  51 LEU HD13 H   4.390 -25.896   0.404 1.00 . D D .  51 LEU HD13 1 1 
       11 118955 4 1  51 LEU HD21 H   8.485 -26.881   1.274 1.00 . D D .  51 LEU HD21 1 1 
       11 118956 4 1  51 LEU HD22 H   7.614 -25.919   2.470 1.00 . D D .  51 LEU HD22 1 1 
       11 118957 4 1  51 LEU HD23 H   8.022 -25.220   0.901 1.00 . D D .  51 LEU HD23 1 1 
       11 118958 4 1  51 LEU HG   H   6.540 -26.847  -0.220 1.00 . D D .  51 LEU HG   1 1 
       11 118959 4 1  51 LEU N    N   7.472 -29.327   0.219 1.00 . D D .  51 LEU N    1 1 
       11 118960 4 1  51 LEU O    O   6.359 -30.685   3.303 1.00 . D D .  51 LEU O    1 1 
       11 118961 4 1  52 ALA C    C   4.807 -33.251   0.233 1.00 . D D .  52 ALA C    1 1 
       11 118962 4 1  52 ALA CA   C   5.024 -32.447   1.510 1.00 . D D .  52 ALA CA   1 1 
       11 118963 4 1  52 ALA CB   C   3.688 -32.215   2.243 1.00 . D D .  52 ALA CB   1 1 
       11 118964 4 1  52 ALA H    H   5.692 -30.875   0.259 1.00 . D D .  52 ALA H    1 1 
       11 118965 4 1  52 ALA HA   H   5.682 -33.014   2.163 1.00 . D D .  52 ALA HA   1 1 
       11 118966 4 1  52 ALA HB1  H   3.144 -33.150   2.328 1.00 . D D .  52 ALA HB1  1 1 
       11 118967 4 1  52 ALA HB2  H   3.086 -31.501   1.702 1.00 . D D .  52 ALA HB2  1 1 
       11 118968 4 1  52 ALA HB3  H   3.883 -31.839   3.231 1.00 . D D .  52 ALA HB3  1 1 
       11 118969 4 1  52 ALA N    N   5.682 -31.168   1.193 1.00 . D D .  52 ALA N    1 1 
       11 118970 4 1  52 ALA O    O   5.258 -32.858  -0.851 1.00 . D D .  52 ALA O    1 1 
       11 118971 4 1  53 ASP C    C   2.904 -34.552  -1.765 1.00 . D D .  53 ASP C    1 1 
       11 118972 4 1  53 ASP CA   C   3.775 -35.280  -0.735 1.00 . D D .  53 ASP CA   1 1 
       11 118973 4 1  53 ASP CB   C   3.057 -36.556  -0.229 1.00 . D D .  53 ASP CB   1 1 
       11 118974 4 1  53 ASP CG   C   3.968 -37.457   0.615 1.00 . D D .  53 ASP CG   1 1 
       11 118975 4 1  53 ASP H    H   3.789 -34.610   1.285 1.00 . D D .  53 ASP H    1 1 
       11 118976 4 1  53 ASP HA   H   4.710 -35.570  -1.201 1.00 . D D .  53 ASP HA   1 1 
       11 118977 4 1  53 ASP HB2  H   2.197 -36.270   0.370 1.00 . D D .  53 ASP HB2  1 1 
       11 118978 4 1  53 ASP HB3  H   2.699 -37.127  -1.084 1.00 . D D .  53 ASP HB3  1 1 
       11 118979 4 1  53 ASP N    N   4.102 -34.380   0.382 1.00 . D D .  53 ASP N    1 1 
       11 118980 4 1  53 ASP O    O   1.788 -34.130  -1.446 1.00 . D D .  53 ASP O    1 1 
       11 118981 4 1  53 ASP OD1  O   4.124 -37.193   1.828 1.00 . D D .  53 ASP OD1  1 1 
       11 118982 4 1  53 ASP OD2  O   4.554 -38.414   0.066 1.00 . D D .  53 ASP OD2  1 1 
       11 118983 4 1  54 ASP C    C   2.536 -32.170  -3.819 1.00 . D D .  54 ASP C    1 1 
       11 118984 4 1  54 ASP CA   C   2.814 -33.669  -4.114 1.00 . D D .  54 ASP CA   1 1 
       11 118985 4 1  54 ASP CB   C   1.516 -34.400  -4.569 1.00 . D D .  54 ASP CB   1 1 
       11 118986 4 1  54 ASP CG   C   1.744 -35.876  -4.948 1.00 . D D .  54 ASP CG   1 1 
       11 118987 4 1  54 ASP H    H   4.362 -34.733  -3.121 1.00 . D D .  54 ASP H    1 1 
       11 118988 4 1  54 ASP HA   H   3.522 -33.703  -4.930 1.00 . D D .  54 ASP HA   1 1 
       11 118989 4 1  54 ASP HB2  H   0.789 -34.353  -3.765 1.00 . D D .  54 ASP HB2  1 1 
       11 118990 4 1  54 ASP HB3  H   1.105 -33.879  -5.430 1.00 . D D .  54 ASP HB3  1 1 
       11 118991 4 1  54 ASP N    N   3.465 -34.367  -2.977 1.00 . D D .  54 ASP N    1 1 
       11 118992 4 1  54 ASP O    O   1.812 -31.506  -4.566 1.00 . D D .  54 ASP O    1 1 
       11 118993 4 1  54 ASP OD1  O   2.003 -36.172  -6.136 1.00 . D D .  54 ASP OD1  1 1 
       11 118994 4 1  54 ASP OD2  O   1.674 -36.752  -4.052 1.00 . D D .  54 ASP OD2  1 1 
       11 118995 4 1  55 VAL C    C   4.450 -29.649  -2.603 1.00 . D D .  55 VAL C    1 1 
       11 118996 4 1  55 VAL CA   C   3.064 -30.226  -2.367 1.00 . D D .  55 VAL CA   1 1 
       11 118997 4 1  55 VAL CB   C   2.688 -29.994  -0.858 1.00 . D D .  55 VAL CB   1 1 
       11 118998 4 1  55 VAL CG1  C   2.656 -28.478  -0.523 1.00 . D D .  55 VAL CG1  1 1 
       11 118999 4 1  55 VAL CG2  C   1.354 -30.686  -0.503 1.00 . D D .  55 VAL CG2  1 1 
       11 119000 4 1  55 VAL H    H   3.639 -32.244  -2.153 1.00 . D D .  55 VAL H    1 1 
       11 119001 4 1  55 VAL HA   H   2.334 -29.717  -2.999 1.00 . D D .  55 VAL HA   1 1 
       11 119002 4 1  55 VAL HB   H   3.468 -30.449  -0.244 1.00 . D D .  55 VAL HB   1 1 
       11 119003 4 1  55 VAL HG11 H   2.680 -28.340   0.543 1.00 . D D .  55 VAL HG11 1 1 
       11 119004 4 1  55 VAL HG12 H   1.755 -28.029  -0.921 1.00 . D D .  55 VAL HG12 1 1 
       11 119005 4 1  55 VAL HG13 H   3.517 -27.985  -0.958 1.00 . D D .  55 VAL HG13 1 1 
       11 119006 4 1  55 VAL HG21 H   0.552 -30.265  -1.099 1.00 . D D .  55 VAL HG21 1 1 
       11 119007 4 1  55 VAL HG22 H   1.131 -30.544   0.547 1.00 . D D .  55 VAL HG22 1 1 
       11 119008 4 1  55 VAL HG23 H   1.428 -31.747  -0.708 1.00 . D D .  55 VAL HG23 1 1 
       11 119009 4 1  55 VAL N    N   3.125 -31.648  -2.730 1.00 . D D .  55 VAL N    1 1 
       11 119010 4 1  55 VAL O    O   5.429 -30.123  -2.002 1.00 . D D .  55 VAL O    1 1 
       11 119011 4 1  56 TYR C    C   5.726 -26.556  -3.962 1.00 . D D .  56 TYR C    1 1 
       11 119012 4 1  56 TYR CA   C   5.825 -28.075  -3.837 1.00 . D D .  56 TYR CA   1 1 
       11 119013 4 1  56 TYR CB   C   6.279 -28.727  -5.173 1.00 . D D .  56 TYR CB   1 1 
       11 119014 4 1  56 TYR CD1  C   8.638 -29.652  -5.057 1.00 . D D .  56 TYR CD1  1 1 
       11 119015 4 1  56 TYR CD2  C   8.349 -27.480  -6.003 1.00 . D D .  56 TYR CD2  1 1 
       11 119016 4 1  56 TYR CE1  C   9.996 -29.551  -5.239 1.00 . D D .  56 TYR CE1  1 1 
       11 119017 4 1  56 TYR CE2  C   9.709 -27.385  -6.195 1.00 . D D .  56 TYR CE2  1 1 
       11 119018 4 1  56 TYR CG   C   7.783 -28.620  -5.430 1.00 . D D .  56 TYR CG   1 1 
       11 119019 4 1  56 TYR CZ   C  10.524 -28.420  -5.806 1.00 . D D .  56 TYR CZ   1 1 
       11 119020 4 1  56 TYR H    H   3.720 -28.204  -3.780 1.00 . D D .  56 TYR H    1 1 
       11 119021 4 1  56 TYR HA   H   6.544 -28.315  -3.053 1.00 . D D .  56 TYR HA   1 1 
       11 119022 4 1  56 TYR HB2  H   6.016 -29.780  -5.159 1.00 . D D .  56 TYR HB2  1 1 
       11 119023 4 1  56 TYR HB3  H   5.762 -28.257  -6.003 1.00 . D D .  56 TYR HB3  1 1 
       11 119024 4 1  56 TYR HD1  H   8.225 -30.551  -4.610 1.00 . D D .  56 TYR HD1  1 1 
       11 119025 4 1  56 TYR HD2  H   7.705 -26.665  -6.308 1.00 . D D .  56 TYR HD2  1 1 
       11 119026 4 1  56 TYR HE1  H  10.642 -30.370  -4.945 1.00 . D D .  56 TYR HE1  1 1 
       11 119027 4 1  56 TYR HE2  H  10.131 -26.494  -6.644 1.00 . D D .  56 TYR HE2  1 1 
       11 119028 4 1  56 TYR HH   H  12.194 -29.083  -6.458 1.00 . D D .  56 TYR HH   1 1 
       11 119029 4 1  56 TYR N    N   4.539 -28.620  -3.437 1.00 . D D .  56 TYR N    1 1 
       11 119030 4 1  56 TYR O    O   4.804 -26.036  -4.600 1.00 . D D .  56 TYR O    1 1 
       11 119031 4 1  56 TYR OH   O  11.876 -28.317  -5.968 1.00 . D D .  56 TYR OH   1 1 
       11 119032 4 1  57 GLU C    C   7.883 -24.016  -4.422 1.00 . D D .  57 GLU C    1 1 
       11 119033 4 1  57 GLU CA   C   6.814 -24.416  -3.385 1.00 . D D .  57 GLU CA   1 1 
       11 119034 4 1  57 GLU CB   C   7.216 -23.903  -1.984 1.00 . D D .  57 GLU CB   1 1 
       11 119035 4 1  57 GLU CD   C   8.504 -22.000  -0.837 1.00 . D D .  57 GLU CD   1 1 
       11 119036 4 1  57 GLU CG   C   7.471 -22.374  -1.901 1.00 . D D .  57 GLU CG   1 1 
       11 119037 4 1  57 GLU H    H   7.354 -26.371  -2.823 1.00 . D D .  57 GLU H    1 1 
       11 119038 4 1  57 GLU HA   H   5.853 -23.984  -3.660 1.00 . D D .  57 GLU HA   1 1 
       11 119039 4 1  57 GLU HB2  H   6.419 -24.154  -1.289 1.00 . D D .  57 GLU HB2  1 1 
       11 119040 4 1  57 GLU HB3  H   8.115 -24.427  -1.667 1.00 . D D .  57 GLU HB3  1 1 
       11 119041 4 1  57 GLU HG2  H   7.830 -22.017  -2.862 1.00 . D D .  57 GLU HG2  1 1 
       11 119042 4 1  57 GLU HG3  H   6.530 -21.878  -1.679 1.00 . D D .  57 GLU HG3  1 1 
       11 119043 4 1  57 GLU N    N   6.688 -25.871  -3.342 1.00 . D D .  57 GLU N    1 1 
       11 119044 4 1  57 GLU O    O   8.990 -24.575  -4.426 1.00 . D D .  57 GLU O    1 1 
       11 119045 4 1  57 GLU OE1  O   8.203 -21.211   0.074 1.00 . D D .  57 GLU OE1  1 1 
       11 119046 4 1  57 GLU OE2  O   9.651 -22.482  -0.931 1.00 . D D .  57 GLU OE2  1 1 
       11 119047 4 1  58 VAL C    C   8.586 -20.984  -6.021 1.00 . D D .  58 VAL C    1 1 
       11 119048 4 1  58 VAL CA   C   8.480 -22.486  -6.286 1.00 . D D .  58 VAL CA   1 1 
       11 119049 4 1  58 VAL CB   C   8.020 -22.745  -7.778 1.00 . D D .  58 VAL CB   1 1 
       11 119050 4 1  58 VAL CG1  C   9.030 -22.171  -8.804 1.00 . D D .  58 VAL CG1  1 1 
       11 119051 4 1  58 VAL CG2  C   7.771 -24.250  -8.031 1.00 . D D .  58 VAL CG2  1 1 
       11 119052 4 1  58 VAL H    H   6.619 -22.723  -5.295 1.00 . D D .  58 VAL H    1 1 
       11 119053 4 1  58 VAL HA   H   9.467 -22.934  -6.132 1.00 . D D .  58 VAL HA   1 1 
       11 119054 4 1  58 VAL HB   H   7.072 -22.226  -7.930 1.00 . D D .  58 VAL HB   1 1 
       11 119055 4 1  58 VAL HG11 H   8.677 -22.358  -9.812 1.00 . D D .  58 VAL HG11 1 1 
       11 119056 4 1  58 VAL HG12 H   9.996 -22.643  -8.672 1.00 . D D .  58 VAL HG12 1 1 
       11 119057 4 1  58 VAL HG13 H   9.135 -21.104  -8.656 1.00 . D D .  58 VAL HG13 1 1 
       11 119058 4 1  58 VAL HG21 H   7.431 -24.401  -9.049 1.00 . D D .  58 VAL HG21 1 1 
       11 119059 4 1  58 VAL HG22 H   7.015 -24.614  -7.348 1.00 . D D .  58 VAL HG22 1 1 
       11 119060 4 1  58 VAL HG23 H   8.688 -24.805  -7.874 1.00 . D D .  58 VAL HG23 1 1 
       11 119061 4 1  58 VAL N    N   7.541 -23.063  -5.307 1.00 . D D .  58 VAL N    1 1 
       11 119062 4 1  58 VAL O    O   7.566 -20.292  -5.924 1.00 . D D .  58 VAL O    1 1 
       11 119063 4 1  59 VAL C    C  10.854 -18.506  -6.808 1.00 . D D .  59 VAL C    1 1 
       11 119064 4 1  59 VAL CA   C  10.128 -19.094  -5.594 1.00 . D D .  59 VAL CA   1 1 
       11 119065 4 1  59 VAL CB   C  11.040 -18.952  -4.321 1.00 . D D .  59 VAL CB   1 1 
       11 119066 4 1  59 VAL CG1  C  11.126 -17.479  -3.849 1.00 . D D .  59 VAL CG1  1 1 
       11 119067 4 1  59 VAL CG2  C  10.583 -19.903  -3.185 1.00 . D D .  59 VAL CG2  1 1 
       11 119068 4 1  59 VAL H    H  10.579 -21.123  -5.930 1.00 . D D .  59 VAL H    1 1 
       11 119069 4 1  59 VAL HA   H   9.196 -18.551  -5.426 1.00 . D D .  59 VAL HA   1 1 
       11 119070 4 1  59 VAL HB   H  12.049 -19.255  -4.601 1.00 . D D .  59 VAL HB   1 1 
       11 119071 4 1  59 VAL HG11 H  11.508 -16.859  -4.652 1.00 . D D .  59 VAL HG11 1 1 
       11 119072 4 1  59 VAL HG12 H  11.790 -17.405  -3.002 1.00 . D D .  59 VAL HG12 1 1 
       11 119073 4 1  59 VAL HG13 H  10.143 -17.126  -3.563 1.00 . D D .  59 VAL HG13 1 1 
       11 119074 4 1  59 VAL HG21 H   9.587 -19.636  -2.855 1.00 . D D .  59 VAL HG21 1 1 
       11 119075 4 1  59 VAL HG22 H  11.261 -19.835  -2.355 1.00 . D D .  59 VAL HG22 1 1 
       11 119076 4 1  59 VAL HG23 H  10.578 -20.924  -3.533 1.00 . D D .  59 VAL HG23 1 1 
       11 119077 4 1  59 VAL N    N   9.824 -20.501  -5.864 1.00 . D D .  59 VAL N    1 1 
       11 119078 4 1  59 VAL O    O  11.772 -19.142  -7.350 1.00 . D D .  59 VAL O    1 1 
       11 119079 4 1  60 LEU C    C  11.565 -15.220  -7.932 1.00 . D D .  60 LEU C    1 1 
       11 119080 4 1  60 LEU CA   C  11.088 -16.615  -8.364 1.00 . D D .  60 LEU CA   1 1 
       11 119081 4 1  60 LEU CB   C  10.104 -16.504  -9.562 1.00 . D D .  60 LEU CB   1 1 
       11 119082 4 1  60 LEU CD1  C  11.471 -17.624 -11.422 1.00 . D D .  60 LEU CD1  1 1 
       11 119083 4 1  60 LEU CD2  C   9.814 -15.753 -12.010 1.00 . D D .  60 LEU CD2  1 1 
       11 119084 4 1  60 LEU CG   C  10.793 -16.308 -10.952 1.00 . D D .  60 LEU CG   1 1 
       11 119085 4 1  60 LEU H    H   9.726 -16.846  -6.757 1.00 . D D .  60 LEU H    1 1 
       11 119086 4 1  60 LEU HA   H  11.957 -17.198  -8.679 1.00 . D D .  60 LEU HA   1 1 
       11 119087 4 1  60 LEU HB2  H   9.501 -17.408  -9.598 1.00 . D D .  60 LEU HB2  1 1 
       11 119088 4 1  60 LEU HB3  H   9.433 -15.666  -9.386 1.00 . D D .  60 LEU HB3  1 1 
       11 119089 4 1  60 LEU HD11 H  10.732 -18.414 -11.511 1.00 . D D .  60 LEU HD11 1 1 
       11 119090 4 1  60 LEU HD12 H  12.226 -17.928 -10.706 1.00 . D D .  60 LEU HD12 1 1 
       11 119091 4 1  60 LEU HD13 H  11.943 -17.470 -12.381 1.00 . D D .  60 LEU HD13 1 1 
       11 119092 4 1  60 LEU HD21 H   8.999 -16.451 -12.164 1.00 . D D .  60 LEU HD21 1 1 
       11 119093 4 1  60 LEU HD22 H  10.334 -15.601 -12.946 1.00 . D D .  60 LEU HD22 1 1 
       11 119094 4 1  60 LEU HD23 H   9.413 -14.806 -11.673 1.00 . D D .  60 LEU HD23 1 1 
       11 119095 4 1  60 LEU HG   H  11.586 -15.576 -10.837 1.00 . D D .  60 LEU HG   1 1 
       11 119096 4 1  60 LEU N    N  10.461 -17.295  -7.227 1.00 . D D .  60 LEU N    1 1 
       11 119097 4 1  60 LEU O    O  10.753 -14.371  -7.544 1.00 . D D .  60 LEU O    1 1 
       11 119098 4 1  61 ARG C    C  13.476 -12.840  -8.964 1.00 . D D .  61 ARG C    1 1 
       11 119099 4 1  61 ARG CA   C  13.517 -13.722  -7.704 1.00 . D D .  61 ARG CA   1 1 
       11 119100 4 1  61 ARG CB   C  14.986 -13.943  -7.237 1.00 . D D .  61 ARG CB   1 1 
       11 119101 4 1  61 ARG CD   C  17.267 -12.858  -6.671 1.00 . D D .  61 ARG CD   1 1 
       11 119102 4 1  61 ARG CG   C  15.761 -12.641  -6.922 1.00 . D D .  61 ARG CG   1 1 
       11 119103 4 1  61 ARG CZ   C  18.165 -13.617  -4.460 1.00 . D D .  61 ARG CZ   1 1 
       11 119104 4 1  61 ARG H    H  13.458 -15.758  -8.248 1.00 . D D .  61 ARG H    1 1 
       11 119105 4 1  61 ARG HA   H  12.957 -13.236  -6.906 1.00 . D D .  61 ARG HA   1 1 
       11 119106 4 1  61 ARG HB2  H  14.973 -14.554  -6.340 1.00 . D D .  61 ARG HB2  1 1 
       11 119107 4 1  61 ARG HB3  H  15.522 -14.483  -8.012 1.00 . D D .  61 ARG HB3  1 1 
       11 119108 4 1  61 ARG HD2  H  17.729 -13.204  -7.587 1.00 . D D .  61 ARG HD2  1 1 
       11 119109 4 1  61 ARG HD3  H  17.714 -11.908  -6.391 1.00 . D D .  61 ARG HD3  1 1 
       11 119110 4 1  61 ARG HE   H  17.216 -14.766  -5.791 1.00 . D D .  61 ARG HE   1 1 
       11 119111 4 1  61 ARG HG2  H  15.649 -11.958  -7.758 1.00 . D D .  61 ARG HG2  1 1 
       11 119112 4 1  61 ARG HG3  H  15.326 -12.181  -6.040 1.00 . D D .  61 ARG HG3  1 1 
       11 119113 4 1  61 ARG HH11 H  18.517 -11.641  -4.789 1.00 . D D .  61 ARG HH11 1 1 
       11 119114 4 1  61 ARG HH12 H  19.109 -12.257  -3.281 1.00 . D D .  61 ARG HH12 1 1 
       11 119115 4 1  61 ARG HH21 H  17.909 -15.514  -3.828 1.00 . D D .  61 ARG HH21 1 1 
       11 119116 4 1  61 ARG HH22 H  18.757 -14.473  -2.725 1.00 . D D .  61 ARG HH22 1 1 
       11 119117 4 1  61 ARG N    N  12.885 -15.010  -7.992 1.00 . D D .  61 ARG N    1 1 
       11 119118 4 1  61 ARG NE   N  17.528 -13.850  -5.616 1.00 . D D .  61 ARG NE   1 1 
       11 119119 4 1  61 ARG NH1  N  18.637 -12.411  -4.153 1.00 . D D .  61 ARG NH1  1 1 
       11 119120 4 1  61 ARG NH2  N  18.289 -14.610  -3.600 1.00 . D D .  61 ARG NH2  1 1 
       11 119121 4 1  61 ARG O    O  14.218 -13.081  -9.918 1.00 . D D .  61 ARG O    1 1 
       11 119122 4 1  62 VAL C    C  13.289  -9.609  -9.491 1.00 . D D .  62 VAL C    1 1 
       11 119123 4 1  62 VAL CA   C  12.504 -10.819 -10.003 1.00 . D D .  62 VAL CA   1 1 
       11 119124 4 1  62 VAL CB   C  11.026 -10.399 -10.338 1.00 . D D .  62 VAL CB   1 1 
       11 119125 4 1  62 VAL CG1  C  10.985  -9.287 -11.428 1.00 . D D .  62 VAL CG1  1 1 
       11 119126 4 1  62 VAL CG2  C  10.190 -11.641 -10.743 1.00 . D D .  62 VAL CG2  1 1 
       11 119127 4 1  62 VAL H    H  11.879 -11.861  -8.267 1.00 . D D .  62 VAL H    1 1 
       11 119128 4 1  62 VAL HA   H  12.971 -11.196 -10.915 1.00 . D D .  62 VAL HA   1 1 
       11 119129 4 1  62 VAL HB   H  10.582  -9.984  -9.432 1.00 . D D .  62 VAL HB   1 1 
       11 119130 4 1  62 VAL HG11 H  11.564  -8.423 -11.102 1.00 . D D .  62 VAL HG11 1 1 
       11 119131 4 1  62 VAL HG12 H   9.969  -8.977 -11.590 1.00 . D D .  62 VAL HG12 1 1 
       11 119132 4 1  62 VAL HG13 H  11.388  -9.652 -12.345 1.00 . D D .  62 VAL HG13 1 1 
       11 119133 4 1  62 VAL HG21 H  10.684 -12.167 -11.547 1.00 . D D .  62 VAL HG21 1 1 
       11 119134 4 1  62 VAL HG22 H   9.202 -11.338 -11.068 1.00 . D D .  62 VAL HG22 1 1 
       11 119135 4 1  62 VAL HG23 H  10.092 -12.306  -9.894 1.00 . D D .  62 VAL HG23 1 1 
       11 119136 4 1  62 VAL N    N  12.554 -11.870  -8.975 1.00 . D D .  62 VAL N    1 1 
       11 119137 4 1  62 VAL O    O  12.945  -9.048  -8.450 1.00 . D D .  62 VAL O    1 1 
       11 119138 4 1  63 THR C    C  15.234  -7.019 -10.858 1.00 . D D .  63 THR C    1 1 
       11 119139 4 1  63 THR CA   C  15.242  -8.142  -9.809 1.00 . D D .  63 THR CA   1 1 
       11 119140 4 1  63 THR CB   C  16.699  -8.667  -9.614 1.00 . D D .  63 THR CB   1 1 
       11 119141 4 1  63 THR CG2  C  17.599  -7.617  -8.935 1.00 . D D .  63 THR CG2  1 1 
       11 119142 4 1  63 THR H    H  14.481  -9.651 -11.088 1.00 . D D .  63 THR H    1 1 
       11 119143 4 1  63 THR HA   H  14.891  -7.737  -8.856 1.00 . D D .  63 THR HA   1 1 
       11 119144 4 1  63 THR HB   H  17.119  -8.904 -10.589 1.00 . D D .  63 THR HB   1 1 
       11 119145 4 1  63 THR HG1  H  16.626 -10.633  -9.421 1.00 . D D .  63 THR HG1  1 1 
       11 119146 4 1  63 THR HG21 H  18.630  -7.908  -9.036 1.00 . D D .  63 THR HG21 1 1 
       11 119147 4 1  63 THR HG22 H  17.348  -7.541  -7.886 1.00 . D D .  63 THR HG22 1 1 
       11 119148 4 1  63 THR HG23 H  17.458  -6.653  -9.408 1.00 . D D .  63 THR HG23 1 1 
       11 119149 4 1  63 THR N    N  14.332  -9.216 -10.225 1.00 . D D .  63 THR N    1 1 
       11 119150 4 1  63 THR O    O  15.096  -7.274 -12.065 1.00 . D D .  63 THR O    1 1 
       11 119151 4 1  63 THR OG1  O  16.687  -9.874  -8.829 1.00 . D D .  63 THR OG1  1 1 
       11 119152 4 1  64 VAL C    C  16.492  -3.615 -10.705 1.00 . D D .  64 VAL C    1 1 
       11 119153 4 1  64 VAL CA   C  15.345  -4.546 -11.148 1.00 . D D .  64 VAL CA   1 1 
       11 119154 4 1  64 VAL CB   C  13.946  -3.823 -10.948 1.00 . D D .  64 VAL CB   1 1 
       11 119155 4 1  64 VAL CG1  C  13.919  -2.401 -11.563 1.00 . D D .  64 VAL CG1  1 1 
       11 119156 4 1  64 VAL CG2  C  12.773  -4.695 -11.477 1.00 . D D .  64 VAL CG2  1 1 
       11 119157 4 1  64 VAL H    H  15.599  -5.703  -9.416 1.00 . D D .  64 VAL H    1 1 
       11 119158 4 1  64 VAL HA   H  15.471  -4.795 -12.199 1.00 . D D .  64 VAL HA   1 1 
       11 119159 4 1  64 VAL HB   H  13.796  -3.703  -9.875 1.00 . D D .  64 VAL HB   1 1 
       11 119160 4 1  64 VAL HG11 H  14.595  -1.756 -11.014 1.00 . D D .  64 VAL HG11 1 1 
       11 119161 4 1  64 VAL HG12 H  12.920  -1.989 -11.508 1.00 . D D .  64 VAL HG12 1 1 
       11 119162 4 1  64 VAL HG13 H  14.232  -2.433 -12.597 1.00 . D D .  64 VAL HG13 1 1 
       11 119163 4 1  64 VAL HG21 H  12.690  -5.587 -10.872 1.00 . D D .  64 VAL HG21 1 1 
       11 119164 4 1  64 VAL HG22 H  12.951  -4.988 -12.502 1.00 . D D .  64 VAL HG22 1 1 
       11 119165 4 1  64 VAL HG23 H  11.844  -4.141 -11.419 1.00 . D D .  64 VAL HG23 1 1 
       11 119166 4 1  64 VAL N    N  15.406  -5.783 -10.368 1.00 . D D .  64 VAL N    1 1 
       11 119167 4 1  64 VAL O    O  16.444  -3.033  -9.617 1.00 . D D .  64 VAL O    1 1 
       11 119168 4 1  65 THR C    C  18.269  -1.313 -12.241 1.00 . D D .  65 THR C    1 1 
       11 119169 4 1  65 THR CA   C  18.604  -2.529 -11.363 1.00 . D D .  65 THR CA   1 1 
       11 119170 4 1  65 THR CB   C  20.007  -3.088 -11.744 1.00 . D D .  65 THR CB   1 1 
       11 119171 4 1  65 THR CG2  C  21.108  -2.042 -11.480 1.00 . D D .  65 THR CG2  1 1 
       11 119172 4 1  65 THR H    H  17.613  -4.161 -12.264 1.00 . D D .  65 THR H    1 1 
       11 119173 4 1  65 THR HA   H  18.632  -2.224 -10.313 1.00 . D D .  65 THR HA   1 1 
       11 119174 4 1  65 THR HB   H  20.012  -3.341 -12.803 1.00 . D D .  65 THR HB   1 1 
       11 119175 4 1  65 THR HG1  H  20.410  -5.019 -11.593 1.00 . D D .  65 THR HG1  1 1 
       11 119176 4 1  65 THR HG21 H  22.049  -2.432 -11.782 1.00 . D D .  65 THR HG21 1 1 
       11 119177 4 1  65 THR HG22 H  21.145  -1.806 -10.427 1.00 . D D .  65 THR HG22 1 1 
       11 119178 4 1  65 THR HG23 H  20.902  -1.140 -12.044 1.00 . D D .  65 THR HG23 1 1 
       11 119179 4 1  65 THR N    N  17.545  -3.529 -11.527 1.00 . D D .  65 THR N    1 1 
       11 119180 4 1  65 THR O    O  18.557  -1.288 -13.440 1.00 . D D .  65 THR O    1 1 
       11 119181 4 1  65 THR OG1  O  20.280  -4.282 -10.991 1.00 . D D .  65 THR OG1  1 1 
       11 119182 4 1  66 ALA C    C  18.094   2.007 -12.304 1.00 . D D .  66 ALA C    1 1 
       11 119183 4 1  66 ALA CA   C  17.107   0.852 -12.343 1.00 . D D .  66 ALA CA   1 1 
       11 119184 4 1  66 ALA CB   C  15.770   1.268 -11.731 1.00 . D D .  66 ALA CB   1 1 
       11 119185 4 1  66 ALA H    H  17.659  -0.322 -10.648 1.00 . D D .  66 ALA H    1 1 
       11 119186 4 1  66 ALA HA   H  16.929   0.570 -13.382 1.00 . D D .  66 ALA HA   1 1 
       11 119187 4 1  66 ALA HB1  H  15.055   0.468 -11.849 1.00 . D D .  66 ALA HB1  1 1 
       11 119188 4 1  66 ALA HB2  H  15.396   2.153 -12.227 1.00 . D D .  66 ALA HB2  1 1 
       11 119189 4 1  66 ALA HB3  H  15.890   1.472 -10.675 1.00 . D D .  66 ALA HB3  1 1 
       11 119190 4 1  66 ALA N    N  17.669  -0.311 -11.626 1.00 . D D .  66 ALA N    1 1 
       11 119191 4 1  66 ALA O    O  18.890   2.106 -11.366 1.00 . D D .  66 ALA O    1 1 
       11 119192 4 1  67 SER C    C  18.303   5.181 -14.247 1.00 . D D .  67 SER C    1 1 
       11 119193 4 1  67 SER CA   C  18.918   4.045 -13.417 1.00 . D D .  67 SER CA   1 1 
       11 119194 4 1  67 SER CB   C  20.280   3.599 -14.013 1.00 . D D .  67 SER CB   1 1 
       11 119195 4 1  67 SER H    H  17.375   2.735 -14.035 1.00 . D D .  67 SER H    1 1 
       11 119196 4 1  67 SER HA   H  19.075   4.422 -12.402 1.00 . D D .  67 SER HA   1 1 
       11 119197 4 1  67 SER HB2  H  20.878   4.468 -14.260 1.00 . D D .  67 SER HB2  1 1 
       11 119198 4 1  67 SER HB3  H  20.811   3.000 -13.284 1.00 . D D .  67 SER HB3  1 1 
       11 119199 4 1  67 SER HG   H  19.791   3.385 -15.908 1.00 . D D .  67 SER HG   1 1 
       11 119200 4 1  67 SER N    N  18.024   2.890 -13.316 1.00 . D D .  67 SER N    1 1 
       11 119201 4 1  67 SER O    O  17.825   4.969 -15.365 1.00 . D D .  67 SER O    1 1 
       11 119202 4 1  67 SER OG   O  20.101   2.819 -15.192 1.00 . D D .  67 SER OG   1 1 
       11 119203 4 1  68 LEU C    C  19.305   8.296 -14.776 1.00 . D D .  68 LEU C    1 1 
       11 119204 4 1  68 LEU CA   C  17.987   7.642 -14.337 1.00 . D D .  68 LEU CA   1 1 
       11 119205 4 1  68 LEU CB   C  17.164   8.566 -13.391 1.00 . D D .  68 LEU CB   1 1 
       11 119206 4 1  68 LEU CD1  C  15.036   8.838 -11.966 1.00 . D D .  68 LEU CD1  1 1 
       11 119207 4 1  68 LEU CD2  C  14.843   8.420 -14.457 1.00 . D D .  68 LEU CD2  1 1 
       11 119208 4 1  68 LEU CG   C  15.671   8.145 -13.185 1.00 . D D .  68 LEU CG   1 1 
       11 119209 4 1  68 LEU H    H  18.574   6.435 -12.712 1.00 . D D .  68 LEU H    1 1 
       11 119210 4 1  68 LEU HA   H  17.388   7.416 -15.220 1.00 . D D .  68 LEU HA   1 1 
       11 119211 4 1  68 LEU HB2  H  17.656   8.579 -12.422 1.00 . D D .  68 LEU HB2  1 1 
       11 119212 4 1  68 LEU HB3  H  17.179   9.576 -13.787 1.00 . D D .  68 LEU HB3  1 1 
       11 119213 4 1  68 LEU HD11 H  15.627   8.640 -11.085 1.00 . D D .  68 LEU HD11 1 1 
       11 119214 4 1  68 LEU HD12 H  14.047   8.460 -11.814 1.00 . D D .  68 LEU HD12 1 1 
       11 119215 4 1  68 LEU HD13 H  14.983   9.900 -12.132 1.00 . D D .  68 LEU HD13 1 1 
       11 119216 4 1  68 LEU HD21 H  14.860   9.480 -14.690 1.00 . D D .  68 LEU HD21 1 1 
       11 119217 4 1  68 LEU HD22 H  13.818   8.107 -14.303 1.00 . D D .  68 LEU HD22 1 1 
       11 119218 4 1  68 LEU HD23 H  15.257   7.866 -15.288 1.00 . D D .  68 LEU HD23 1 1 
       11 119219 4 1  68 LEU HG   H  15.632   7.078 -12.998 1.00 . D D .  68 LEU HG   1 1 
       11 119220 4 1  68 LEU N    N  18.314   6.387 -13.656 1.00 . D D .  68 LEU N    1 1 
       11 119221 4 1  68 LEU O    O  19.992   8.943 -13.972 1.00 . D D .  68 LEU O    1 1 
       11 119222 4 1  69 GLY C    C  22.146   7.754 -16.146 1.00 . D D .  69 GLY C    1 1 
       11 119223 4 1  69 GLY CA   C  20.933   8.568 -16.592 1.00 . D D .  69 GLY CA   1 1 
       11 119224 4 1  69 GLY H    H  19.096   7.519 -16.615 1.00 . D D .  69 GLY H    1 1 
       11 119225 4 1  69 GLY HA2  H  20.874   8.533 -17.671 1.00 . D D .  69 GLY HA2  1 1 
       11 119226 4 1  69 GLY HA3  H  21.063   9.603 -16.288 1.00 . D D .  69 GLY HA3  1 1 
       11 119227 4 1  69 GLY N    N  19.681   8.060 -16.043 1.00 . D D .  69 GLY N    1 1 
       11 119228 4 1  69 GLY O    O  22.095   6.519 -16.125 1.00 . D D .  69 GLY O    1 1 
       11 119229 4 1  70 GLU C    C  24.496   7.430 -13.870 1.00 . D D .  70 GLU C    1 1 
       11 119230 4 1  70 GLU CA   C  24.506   7.834 -15.361 1.00 . D D .  70 GLU CA   1 1 
       11 119231 4 1  70 GLU CB   C  25.675   8.832 -15.620 1.00 . D D .  70 GLU CB   1 1 
       11 119232 4 1  70 GLU CD   C  26.808  11.048 -14.954 1.00 . D D .  70 GLU CD   1 1 
       11 119233 4 1  70 GLU CG   C  25.584  10.138 -14.795 1.00 . D D .  70 GLU CG   1 1 
       11 119234 4 1  70 GLU H    H  23.167   9.430 -15.761 1.00 . D D .  70 GLU H    1 1 
       11 119235 4 1  70 GLU HA   H  24.663   6.947 -15.964 1.00 . D D .  70 GLU HA   1 1 
       11 119236 4 1  70 GLU HB2  H  26.616   8.341 -15.383 1.00 . D D .  70 GLU HB2  1 1 
       11 119237 4 1  70 GLU HB3  H  25.682   9.094 -16.672 1.00 . D D .  70 GLU HB3  1 1 
       11 119238 4 1  70 GLU HG2  H  24.697  10.684 -15.104 1.00 . D D .  70 GLU HG2  1 1 
       11 119239 4 1  70 GLU HG3  H  25.474   9.876 -13.747 1.00 . D D .  70 GLU HG3  1 1 
       11 119240 4 1  70 GLU N    N  23.229   8.457 -15.768 1.00 . D D .  70 GLU N    1 1 
       11 119241 4 1  70 GLU O    O  25.508   6.930 -13.357 1.00 . D D .  70 GLU O    1 1 
       11 119242 4 1  70 GLU OE1  O  26.868  11.822 -15.930 1.00 . D D .  70 GLU OE1  1 1 
       11 119243 4 1  70 GLU OE2  O  27.716  10.998 -14.094 1.00 . D D .  70 GLU OE2  1 1 
       11 119244 4 1  71 GLU C    C  22.053   6.360 -11.520 1.00 . D D .  71 GLU C    1 1 
       11 119245 4 1  71 GLU CA   C  23.233   7.310 -11.748 1.00 . D D .  71 GLU CA   1 1 
       11 119246 4 1  71 GLU CB   C  23.082   8.610 -10.906 1.00 . D D .  71 GLU CB   1 1 
       11 119247 4 1  71 GLU CD   C  21.645  10.622 -10.197 1.00 . D D .  71 GLU CD   1 1 
       11 119248 4 1  71 GLU CG   C  21.768   9.388 -11.110 1.00 . D D .  71 GLU CG   1 1 
       11 119249 4 1  71 GLU H    H  22.575   7.984 -13.646 1.00 . D D .  71 GLU H    1 1 
       11 119250 4 1  71 GLU HA   H  24.144   6.797 -11.432 1.00 . D D .  71 GLU HA   1 1 
       11 119251 4 1  71 GLU HB2  H  23.160   8.353  -9.854 1.00 . D D .  71 GLU HB2  1 1 
       11 119252 4 1  71 GLU HB3  H  23.905   9.271 -11.153 1.00 . D D .  71 GLU HB3  1 1 
       11 119253 4 1  71 GLU HG2  H  21.716   9.706 -12.147 1.00 . D D .  71 GLU HG2  1 1 
       11 119254 4 1  71 GLU HG3  H  20.934   8.720 -10.913 1.00 . D D .  71 GLU HG3  1 1 
       11 119255 4 1  71 GLU N    N  23.356   7.625 -13.180 1.00 . D D .  71 GLU N    1 1 
       11 119256 4 1  71 GLU O    O  21.055   6.410 -12.254 1.00 . D D .  71 GLU O    1 1 
       11 119257 4 1  71 GLU OE1  O  21.916  11.749 -10.653 1.00 . D D .  71 GLU OE1  1 1 
       11 119258 4 1  71 GLU OE2  O  21.304  10.463  -9.015 1.00 . D D .  71 GLU OE2  1 1 
       11 119259 4 1  72 THR C    C  19.891   5.233  -9.612 1.00 . D D .  72 THR C    1 1 
       11 119260 4 1  72 THR CA   C  21.160   4.525 -10.128 1.00 . D D .  72 THR CA   1 1 
       11 119261 4 1  72 THR CB   C  21.679   3.536  -9.035 1.00 . D D .  72 THR CB   1 1 
       11 119262 4 1  72 THR CG2  C  20.606   2.486  -8.667 1.00 . D D .  72 THR CG2  1 1 
       11 119263 4 1  72 THR H    H  23.028   5.496 -10.002 1.00 . D D .  72 THR H    1 1 
       11 119264 4 1  72 THR HA   H  20.913   3.947 -11.017 1.00 . D D .  72 THR HA   1 1 
       11 119265 4 1  72 THR HB   H  21.933   4.104  -8.144 1.00 . D D .  72 THR HB   1 1 
       11 119266 4 1  72 THR HG1  H  23.371   2.542  -8.746 1.00 . D D .  72 THR HG1  1 1 
       11 119267 4 1  72 THR HG21 H  20.968   1.834  -7.893 1.00 . D D .  72 THR HG21 1 1 
       11 119268 4 1  72 THR HG22 H  20.356   1.898  -9.540 1.00 . D D .  72 THR HG22 1 1 
       11 119269 4 1  72 THR HG23 H  19.712   2.993  -8.316 1.00 . D D .  72 THR HG23 1 1 
       11 119270 4 1  72 THR N    N  22.192   5.491 -10.505 1.00 . D D .  72 THR N    1 1 
       11 119271 4 1  72 THR O    O  19.965   6.164  -8.805 1.00 . D D .  72 THR O    1 1 
       11 119272 4 1  72 THR OG1  O  22.870   2.875  -9.502 1.00 . D D .  72 THR OG1  1 1 
       11 119273 4 1  73 ALA C    C  17.032   4.471  -8.381 1.00 . D D .  73 ALA C    1 1 
       11 119274 4 1  73 ALA CA   C  17.431   5.238  -9.645 1.00 . D D .  73 ALA CA   1 1 
       11 119275 4 1  73 ALA CB   C  16.405   5.063 -10.774 1.00 . D D .  73 ALA CB   1 1 
       11 119276 4 1  73 ALA H    H  18.776   4.017 -10.720 1.00 . D D .  73 ALA H    1 1 
       11 119277 4 1  73 ALA HA   H  17.504   6.302  -9.414 1.00 . D D .  73 ALA HA   1 1 
       11 119278 4 1  73 ALA HB1  H  15.457   5.453 -10.472 1.00 . D D .  73 ALA HB1  1 1 
       11 119279 4 1  73 ALA HB2  H  16.298   4.014 -11.013 1.00 . D D .  73 ALA HB2  1 1 
       11 119280 4 1  73 ALA HB3  H  16.739   5.593 -11.655 1.00 . D D .  73 ALA HB3  1 1 
       11 119281 4 1  73 ALA N    N  18.739   4.756 -10.083 1.00 . D D .  73 ALA N    1 1 
       11 119282 4 1  73 ALA O    O  16.997   5.036  -7.282 1.00 . D D .  73 ALA O    1 1 
       11 119283 4 1  74 PHE C    C  16.819   0.820  -7.723 1.00 . D D .  74 PHE C    1 1 
       11 119284 4 1  74 PHE CA   C  16.394   2.272  -7.450 1.00 . D D .  74 PHE CA   1 1 
       11 119285 4 1  74 PHE CB   C  14.853   2.375  -7.205 1.00 . D D .  74 PHE CB   1 1 
       11 119286 4 1  74 PHE CD1  C  13.531   0.758  -8.684 1.00 . D D .  74 PHE CD1  1 1 
       11 119287 4 1  74 PHE CD2  C  13.526   3.079  -9.273 1.00 . D D .  74 PHE CD2  1 1 
       11 119288 4 1  74 PHE CE1  C  12.719   0.485  -9.769 1.00 . D D .  74 PHE CE1  1 1 
       11 119289 4 1  74 PHE CE2  C  12.710   2.803 -10.356 1.00 . D D .  74 PHE CE2  1 1 
       11 119290 4 1  74 PHE CG   C  13.954   2.063  -8.413 1.00 . D D .  74 PHE CG   1 1 
       11 119291 4 1  74 PHE CZ   C  12.307   1.507 -10.603 1.00 . D D .  74 PHE CZ   1 1 
       11 119292 4 1  74 PHE H    H  16.988   2.751  -9.423 1.00 . D D .  74 PHE H    1 1 
       11 119293 4 1  74 PHE HA   H  16.909   2.602  -6.545 1.00 . D D .  74 PHE HA   1 1 
       11 119294 4 1  74 PHE HB2  H  14.575   1.699  -6.402 1.00 . D D .  74 PHE HB2  1 1 
       11 119295 4 1  74 PHE HB3  H  14.628   3.387  -6.879 1.00 . D D .  74 PHE HB3  1 1 
       11 119296 4 1  74 PHE HD1  H  13.845  -0.049  -8.033 1.00 . D D .  74 PHE HD1  1 1 
       11 119297 4 1  74 PHE HD2  H  13.842   4.100  -9.086 1.00 . D D .  74 PHE HD2  1 1 
       11 119298 4 1  74 PHE HE1  H  12.401  -0.531  -9.964 1.00 . D D .  74 PHE HE1  1 1 
       11 119299 4 1  74 PHE HE2  H  12.384   3.606 -11.005 1.00 . D D .  74 PHE HE2  1 1 
       11 119300 4 1  74 PHE HZ   H  11.673   1.291 -11.453 1.00 . D D .  74 PHE HZ   1 1 
       11 119301 4 1  74 PHE N    N  16.823   3.152  -8.543 1.00 . D D .  74 PHE N    1 1 
       11 119302 4 1  74 PHE O    O  16.848   0.368  -8.870 1.00 . D D .  74 PHE O    1 1 
       11 119303 4 1  75 LEU C    C  16.312  -2.045  -5.990 1.00 . D D .  75 LEU C    1 1 
       11 119304 4 1  75 LEU CA   C  17.478  -1.319  -6.668 1.00 . D D .  75 LEU CA   1 1 
       11 119305 4 1  75 LEU CB   C  18.817  -1.565  -5.922 1.00 . D D .  75 LEU CB   1 1 
       11 119306 4 1  75 LEU CD1  C  21.278  -0.911  -5.603 1.00 . D D .  75 LEU CD1  1 1 
       11 119307 4 1  75 LEU CD2  C  20.330  -1.187  -7.960 1.00 . D D .  75 LEU CD2  1 1 
       11 119308 4 1  75 LEU CG   C  20.034  -0.774  -6.499 1.00 . D D .  75 LEU CG   1 1 
       11 119309 4 1  75 LEU H    H  17.264   0.583  -5.799 1.00 . D D .  75 LEU H    1 1 
       11 119310 4 1  75 LEU HA   H  17.573  -1.655  -7.701 1.00 . D D .  75 LEU HA   1 1 
       11 119311 4 1  75 LEU HB2  H  18.684  -1.282  -4.878 1.00 . D D .  75 LEU HB2  1 1 
       11 119312 4 1  75 LEU HB3  H  19.048  -2.623  -5.960 1.00 . D D .  75 LEU HB3  1 1 
       11 119313 4 1  75 LEU HD11 H  21.545  -1.952  -5.497 1.00 . D D .  75 LEU HD11 1 1 
       11 119314 4 1  75 LEU HD12 H  21.066  -0.497  -4.628 1.00 . D D .  75 LEU HD12 1 1 
       11 119315 4 1  75 LEU HD13 H  22.105  -0.369  -6.042 1.00 . D D .  75 LEU HD13 1 1 
       11 119316 4 1  75 LEU HD21 H  20.531  -2.250  -8.012 1.00 . D D .  75 LEU HD21 1 1 
       11 119317 4 1  75 LEU HD22 H  21.189  -0.643  -8.328 1.00 . D D .  75 LEU HD22 1 1 
       11 119318 4 1  75 LEU HD23 H  19.475  -0.956  -8.584 1.00 . D D .  75 LEU HD23 1 1 
       11 119319 4 1  75 LEU HG   H  19.774   0.279  -6.514 1.00 . D D .  75 LEU HG   1 1 
       11 119320 4 1  75 LEU N    N  17.183   0.115  -6.647 1.00 . D D .  75 LEU N    1 1 
       11 119321 4 1  75 LEU O    O  16.148  -1.969  -4.770 1.00 . D D .  75 LEU O    1 1 
       11 119322 4 1  76 CYS C    C  14.344  -4.894  -6.648 1.00 . D D .  76 CYS C    1 1 
       11 119323 4 1  76 CYS CA   C  14.266  -3.394  -6.345 1.00 . D D .  76 CYS CA   1 1 
       11 119324 4 1  76 CYS CB   C  13.049  -2.766  -7.058 1.00 . D D .  76 CYS CB   1 1 
       11 119325 4 1  76 CYS H    H  15.745  -2.812  -7.741 1.00 . D D .  76 CYS H    1 1 
       11 119326 4 1  76 CYS HA   H  14.161  -3.248  -5.269 1.00 . D D .  76 CYS HA   1 1 
       11 119327 4 1  76 CYS HB2  H  13.029  -1.702  -6.860 1.00 . D D .  76 CYS HB2  1 1 
       11 119328 4 1  76 CYS HB3  H  13.126  -2.922  -8.130 1.00 . D D .  76 CYS HB3  1 1 
       11 119329 4 1  76 CYS HG   H  11.671  -4.075  -5.373 1.00 . D D .  76 CYS HG   1 1 
       11 119330 4 1  76 CYS N    N  15.503  -2.736  -6.796 1.00 . D D .  76 CYS N    1 1 
       11 119331 4 1  76 CYS O    O  14.862  -5.282  -7.689 1.00 . D D .  76 CYS O    1 1 
       11 119332 4 1  76 CYS SG   S  11.469  -3.439  -6.521 1.00 . D D .  76 CYS SG   1 1 
       11 119333 4 1  77 GLU C    C  12.714  -7.801  -5.065 1.00 . D D .  77 GLU C    1 1 
       11 119334 4 1  77 GLU CA   C  13.851  -7.195  -5.876 1.00 . D D .  77 GLU CA   1 1 
       11 119335 4 1  77 GLU CB   C  15.204  -7.764  -5.379 1.00 . D D .  77 GLU CB   1 1 
       11 119336 4 1  77 GLU CD   C  16.502  -9.880  -4.695 1.00 . D D .  77 GLU CD   1 1 
       11 119337 4 1  77 GLU CG   C  15.369  -9.289  -5.552 1.00 . D D .  77 GLU CG   1 1 
       11 119338 4 1  77 GLU H    H  13.421  -5.353  -4.927 1.00 . D D .  77 GLU H    1 1 
       11 119339 4 1  77 GLU HA   H  13.699  -7.442  -6.925 1.00 . D D .  77 GLU HA   1 1 
       11 119340 4 1  77 GLU HB2  H  16.007  -7.269  -5.918 1.00 . D D .  77 GLU HB2  1 1 
       11 119341 4 1  77 GLU HB3  H  15.310  -7.525  -4.325 1.00 . D D .  77 GLU HB3  1 1 
       11 119342 4 1  77 GLU HG2  H  14.434  -9.773  -5.284 1.00 . D D .  77 GLU HG2  1 1 
       11 119343 4 1  77 GLU HG3  H  15.578  -9.502  -6.596 1.00 . D D .  77 GLU HG3  1 1 
       11 119344 4 1  77 GLU N    N  13.832  -5.730  -5.730 1.00 . D D .  77 GLU N    1 1 
       11 119345 4 1  77 GLU O    O  12.468  -7.385  -3.938 1.00 . D D .  77 GLU O    1 1 
       11 119346 4 1  77 GLU OE1  O  16.204 -10.504  -3.650 1.00 . D D .  77 GLU OE1  1 1 
       11 119347 4 1  77 GLU OE2  O  17.689  -9.730  -5.062 1.00 . D D .  77 GLU OE2  1 1 
       11 119348 4 1  78 VAL C    C  11.079 -11.007  -5.298 1.00 . D D .  78 VAL C    1 1 
       11 119349 4 1  78 VAL CA   C  10.938  -9.519  -4.974 1.00 . D D .  78 VAL CA   1 1 
       11 119350 4 1  78 VAL CB   C   9.506  -9.005  -5.400 1.00 . D D .  78 VAL CB   1 1 
       11 119351 4 1  78 VAL CG1  C   8.388  -9.817  -4.688 1.00 . D D .  78 VAL CG1  1 1 
       11 119352 4 1  78 VAL CG2  C   9.365  -7.482  -5.133 1.00 . D D .  78 VAL CG2  1 1 
       11 119353 4 1  78 VAL H    H  12.218  -9.014  -6.578 1.00 . D D .  78 VAL H    1 1 
       11 119354 4 1  78 VAL HA   H  11.045  -9.378  -3.895 1.00 . D D .  78 VAL HA   1 1 
       11 119355 4 1  78 VAL HB   H   9.395  -9.166  -6.474 1.00 . D D .  78 VAL HB   1 1 
       11 119356 4 1  78 VAL HG11 H   8.391 -10.837  -5.050 1.00 . D D .  78 VAL HG11 1 1 
       11 119357 4 1  78 VAL HG12 H   7.421  -9.375  -4.887 1.00 . D D .  78 VAL HG12 1 1 
       11 119358 4 1  78 VAL HG13 H   8.568  -9.825  -3.622 1.00 . D D .  78 VAL HG13 1 1 
       11 119359 4 1  78 VAL HG21 H   9.155  -7.297  -4.082 1.00 . D D .  78 VAL HG21 1 1 
       11 119360 4 1  78 VAL HG22 H   8.582  -7.073  -5.741 1.00 . D D .  78 VAL HG22 1 1 
       11 119361 4 1  78 VAL HG23 H  10.288  -6.982  -5.397 1.00 . D D .  78 VAL HG23 1 1 
       11 119362 4 1  78 VAL N    N  12.009  -8.780  -5.652 1.00 . D D .  78 VAL N    1 1 
       11 119363 4 1  78 VAL O    O  10.943 -11.416  -6.458 1.00 . D D .  78 VAL O    1 1 
       11 119364 4 1  79 GLN C    C   9.918 -13.720  -4.029 1.00 . D D .  79 GLN C    1 1 
       11 119365 4 1  79 GLN CA   C  11.350 -13.255  -4.342 1.00 . D D .  79 GLN CA   1 1 
       11 119366 4 1  79 GLN CB   C  12.396 -13.864  -3.365 1.00 . D D .  79 GLN CB   1 1 
       11 119367 4 1  79 GLN CD   C  14.904 -14.074  -2.755 1.00 . D D .  79 GLN CD   1 1 
       11 119368 4 1  79 GLN CG   C  13.842 -13.363  -3.606 1.00 . D D .  79 GLN CG   1 1 
       11 119369 4 1  79 GLN H    H  11.618 -11.386  -3.414 1.00 . D D .  79 GLN H    1 1 
       11 119370 4 1  79 GLN HA   H  11.600 -13.547  -5.357 1.00 . D D .  79 GLN HA   1 1 
       11 119371 4 1  79 GLN HB2  H  12.113 -13.605  -2.349 1.00 . D D .  79 GLN HB2  1 1 
       11 119372 4 1  79 GLN HB3  H  12.384 -14.943  -3.455 1.00 . D D .  79 GLN HB3  1 1 
       11 119373 4 1  79 GLN HE21 H  15.916 -12.376  -2.526 1.00 . D D .  79 GLN HE21 1 1 
       11 119374 4 1  79 GLN HE22 H  16.589 -13.767  -1.749 1.00 . D D .  79 GLN HE22 1 1 
       11 119375 4 1  79 GLN HG2  H  14.095 -13.510  -4.647 1.00 . D D .  79 GLN HG2  1 1 
       11 119376 4 1  79 GLN HG3  H  13.873 -12.299  -3.386 1.00 . D D .  79 GLN HG3  1 1 
       11 119377 4 1  79 GLN N    N  11.368 -11.801  -4.262 1.00 . D D .  79 GLN N    1 1 
       11 119378 4 1  79 GLN NE2  N  15.906 -13.333  -2.302 1.00 . D D .  79 GLN NE2  1 1 
       11 119379 4 1  79 GLN O    O   9.552 -13.956  -2.864 1.00 . D D .  79 GLN O    1 1 
       11 119380 4 1  79 GLN OE1  O  14.807 -15.271  -2.481 1.00 . D D .  79 GLN OE1  1 1 
       11 119381 4 1  80 GLN C    C   7.613 -15.672  -4.985 1.00 . D D .  80 GLN C    1 1 
       11 119382 4 1  80 GLN CA   C   7.690 -14.139  -5.030 1.00 . D D .  80 GLN CA   1 1 
       11 119383 4 1  80 GLN CB   C   6.917 -13.579  -6.270 1.00 . D D .  80 GLN CB   1 1 
       11 119384 4 1  80 GLN CD   C   4.812 -12.594  -5.149 1.00 . D D .  80 GLN CD   1 1 
       11 119385 4 1  80 GLN CG   C   5.377 -13.623  -6.139 1.00 . D D .  80 GLN CG   1 1 
       11 119386 4 1  80 GLN H    H   9.475 -13.521  -5.978 1.00 . D D .  80 GLN H    1 1 
       11 119387 4 1  80 GLN HA   H   7.261 -13.721  -4.121 1.00 . D D .  80 GLN HA   1 1 
       11 119388 4 1  80 GLN HB2  H   7.210 -12.545  -6.423 1.00 . D D .  80 GLN HB2  1 1 
       11 119389 4 1  80 GLN HB3  H   7.201 -14.142  -7.154 1.00 . D D .  80 GLN HB3  1 1 
       11 119390 4 1  80 GLN HE21 H   6.121 -11.208  -5.736 1.00 . D D .  80 GLN HE21 1 1 
       11 119391 4 1  80 GLN HE22 H   5.023 -10.728  -4.497 1.00 . D D .  80 GLN HE22 1 1 
       11 119392 4 1  80 GLN HG2  H   4.942 -13.424  -7.111 1.00 . D D .  80 GLN HG2  1 1 
       11 119393 4 1  80 GLN HG3  H   5.079 -14.620  -5.820 1.00 . D D .  80 GLN HG3  1 1 
       11 119394 4 1  80 GLN N    N   9.101 -13.756  -5.098 1.00 . D D .  80 GLN N    1 1 
       11 119395 4 1  80 GLN NE2  N   5.376 -11.388  -5.128 1.00 . D D .  80 GLN NE2  1 1 
       11 119396 4 1  80 GLN O    O   7.867 -16.334  -5.993 1.00 . D D .  80 GLN O    1 1 
       11 119397 4 1  80 GLN OE1  O   3.830 -12.853  -4.460 1.00 . D D .  80 GLN OE1  1 1 
       11 119398 4 1  81 GLY C    C   5.794 -18.093  -3.400 1.00 . D D .  81 GLY C    1 1 
       11 119399 4 1  81 GLY CA   C   7.230 -17.667  -3.602 1.00 . D D .  81 GLY CA   1 1 
       11 119400 4 1  81 GLY H    H   7.188 -15.630  -3.027 1.00 . D D .  81 GLY H    1 1 
       11 119401 4 1  81 GLY HA2  H   7.641 -18.189  -4.469 1.00 . D D .  81 GLY HA2  1 1 
       11 119402 4 1  81 GLY HA3  H   7.804 -17.946  -2.731 1.00 . D D .  81 GLY HA3  1 1 
       11 119403 4 1  81 GLY N    N   7.340 -16.221  -3.791 1.00 . D D .  81 GLY N    1 1 
       11 119404 4 1  81 GLY O    O   5.023 -17.400  -2.729 1.00 . D D .  81 GLY O    1 1 
       11 119405 4 1  82 GLY C    C   4.019 -21.222  -3.618 1.00 . D D .  82 GLY C    1 1 
       11 119406 4 1  82 GLY CA   C   4.071 -19.742  -3.892 1.00 . D D .  82 GLY CA   1 1 
       11 119407 4 1  82 GLY H    H   6.119 -19.796  -4.391 1.00 . D D .  82 GLY H    1 1 
       11 119408 4 1  82 GLY HA2  H   3.513 -19.212  -3.123 1.00 . D D .  82 GLY HA2  1 1 
       11 119409 4 1  82 GLY HA3  H   3.602 -19.554  -4.850 1.00 . D D .  82 GLY HA3  1 1 
       11 119410 4 1  82 GLY N    N   5.438 -19.255  -3.946 1.00 . D D .  82 GLY N    1 1 
       11 119411 4 1  82 GLY O    O   4.798 -21.990  -4.198 1.00 . D D .  82 GLY O    1 1 
       11 119412 4 1  83 ILE C    C   1.782 -23.488  -3.544 1.00 . D D .  83 ILE C    1 1 
       11 119413 4 1  83 ILE CA   C   2.794 -23.033  -2.496 1.00 . D D .  83 ILE CA   1 1 
       11 119414 4 1  83 ILE CB   C   2.167 -23.278  -1.076 1.00 . D D .  83 ILE CB   1 1 
       11 119415 4 1  83 ILE CD1  C   2.576 -22.831   1.451 1.00 . D D .  83 ILE CD1  1 1 
       11 119416 4 1  83 ILE CG1  C   3.122 -22.754   0.038 1.00 . D D .  83 ILE CG1  1 1 
       11 119417 4 1  83 ILE CG2  C   1.818 -24.787  -0.878 1.00 . D D .  83 ILE CG2  1 1 
       11 119418 4 1  83 ILE H    H   2.559 -20.946  -2.281 1.00 . D D .  83 ILE H    1 1 
       11 119419 4 1  83 ILE HA   H   3.718 -23.606  -2.581 1.00 . D D .  83 ILE HA   1 1 
       11 119420 4 1  83 ILE HB   H   1.236 -22.714  -1.022 1.00 . D D .  83 ILE HB   1 1 
       11 119421 4 1  83 ILE HD11 H   3.290 -22.389   2.127 1.00 . D D .  83 ILE HD11 1 1 
       11 119422 4 1  83 ILE HD12 H   2.413 -23.864   1.725 1.00 . D D .  83 ILE HD12 1 1 
       11 119423 4 1  83 ILE HD13 H   1.643 -22.289   1.511 1.00 . D D .  83 ILE HD13 1 1 
       11 119424 4 1  83 ILE HG12 H   4.042 -23.318   0.019 1.00 . D D .  83 ILE HG12 1 1 
       11 119425 4 1  83 ILE HG13 H   3.352 -21.718  -0.158 1.00 . D D .  83 ILE HG13 1 1 
       11 119426 4 1  83 ILE HG21 H   1.058 -24.889  -0.122 1.00 . D D .  83 ILE HG21 1 1 
       11 119427 4 1  83 ILE HG22 H   2.697 -25.340  -0.575 1.00 . D D .  83 ILE HG22 1 1 
       11 119428 4 1  83 ILE HG23 H   1.443 -25.207  -1.805 1.00 . D D .  83 ILE HG23 1 1 
       11 119429 4 1  83 ILE N    N   3.079 -21.624  -2.754 1.00 . D D .  83 ILE N    1 1 
       11 119430 4 1  83 ILE O    O   0.689 -22.911  -3.663 1.00 . D D .  83 ILE O    1 1 
       11 119431 4 1  84 PHE C    C   1.197 -26.605  -5.101 1.00 . D D .  84 PHE C    1 1 
       11 119432 4 1  84 PHE CA   C   1.309 -25.096  -5.342 1.00 . D D .  84 PHE CA   1 1 
       11 119433 4 1  84 PHE CB   C   1.887 -24.806  -6.755 1.00 . D D .  84 PHE CB   1 1 
       11 119434 4 1  84 PHE CD1  C   3.416 -22.786  -7.117 1.00 . D D .  84 PHE CD1  1 1 
       11 119435 4 1  84 PHE CD2  C   1.047 -22.453  -7.237 1.00 . D D .  84 PHE CD2  1 1 
       11 119436 4 1  84 PHE CE1  C   3.615 -21.437  -7.366 1.00 . D D .  84 PHE CE1  1 1 
       11 119437 4 1  84 PHE CE2  C   1.247 -21.109  -7.488 1.00 . D D .  84 PHE CE2  1 1 
       11 119438 4 1  84 PHE CG   C   2.124 -23.319  -7.048 1.00 . D D .  84 PHE CG   1 1 
       11 119439 4 1  84 PHE CZ   C   2.530 -20.601  -7.551 1.00 . D D .  84 PHE CZ   1 1 
       11 119440 4 1  84 PHE H    H   3.065 -24.868  -4.193 1.00 . D D .  84 PHE H    1 1 
       11 119441 4 1  84 PHE HA   H   0.314 -24.661  -5.256 1.00 . D D .  84 PHE HA   1 1 
       11 119442 4 1  84 PHE HB2  H   2.833 -25.327  -6.866 1.00 . D D .  84 PHE HB2  1 1 
       11 119443 4 1  84 PHE HB3  H   1.199 -25.184  -7.505 1.00 . D D .  84 PHE HB3  1 1 
       11 119444 4 1  84 PHE HD1  H   4.270 -23.438  -6.972 1.00 . D D .  84 PHE HD1  1 1 
       11 119445 4 1  84 PHE HD2  H   0.036 -22.846  -7.188 1.00 . D D .  84 PHE HD2  1 1 
       11 119446 4 1  84 PHE HE1  H   4.621 -21.037  -7.415 1.00 . D D .  84 PHE HE1  1 1 
       11 119447 4 1  84 PHE HE2  H   0.391 -20.454  -7.635 1.00 . D D .  84 PHE HE2  1 1 
       11 119448 4 1  84 PHE HZ   H   2.688 -19.540  -7.739 1.00 . D D .  84 PHE HZ   1 1 
       11 119449 4 1  84 PHE N    N   2.164 -24.503  -4.317 1.00 . D D .  84 PHE N    1 1 
       11 119450 4 1  84 PHE O    O   1.965 -27.187  -4.321 1.00 . D D .  84 PHE O    1 1 
       11 119451 4 1  85 SER C    C   0.317 -29.311  -6.997 1.00 . D D .  85 SER C    1 1 
       11 119452 4 1  85 SER CA   C  -0.030 -28.663  -5.653 1.00 . D D .  85 SER CA   1 1 
       11 119453 4 1  85 SER CB   C  -1.511 -28.900  -5.253 1.00 . D D .  85 SER CB   1 1 
       11 119454 4 1  85 SER H    H  -0.335 -26.706  -6.378 1.00 . D D .  85 SER H    1 1 
       11 119455 4 1  85 SER HA   H   0.616 -29.076  -4.876 1.00 . D D .  85 SER HA   1 1 
       11 119456 4 1  85 SER HB2  H  -1.808 -28.165  -4.513 1.00 . D D .  85 SER HB2  1 1 
       11 119457 4 1  85 SER HB3  H  -2.153 -28.804  -6.121 1.00 . D D .  85 SER HB3  1 1 
       11 119458 4 1  85 SER HG   H  -1.347 -30.160  -3.784 1.00 . D D .  85 SER HG   1 1 
       11 119459 4 1  85 SER N    N   0.227 -27.229  -5.769 1.00 . D D .  85 SER N    1 1 
       11 119460 4 1  85 SER O    O  -0.400 -29.122  -7.982 1.00 . D D .  85 SER O    1 1 
       11 119461 4 1  85 SER OG   O  -1.694 -30.175  -4.686 1.00 . D D .  85 SER OG   1 1 
       11 119462 4 1  86 ILE C    C   1.800 -32.197  -8.077 1.00 . D D .  86 ILE C    1 1 
       11 119463 4 1  86 ILE CA   C   1.973 -30.679  -8.248 1.00 . D D .  86 ILE CA   1 1 
       11 119464 4 1  86 ILE CB   C   3.504 -30.343  -8.533 1.00 . D D .  86 ILE CB   1 1 
       11 119465 4 1  86 ILE CD1  C   3.663 -27.841  -7.772 1.00 . D D .  86 ILE CD1  1 1 
       11 119466 4 1  86 ILE CG1  C   3.733 -28.834  -8.921 1.00 . D D .  86 ILE CG1  1 1 
       11 119467 4 1  86 ILE CG2  C   4.088 -31.275  -9.627 1.00 . D D .  86 ILE CG2  1 1 
       11 119468 4 1  86 ILE H    H   1.980 -30.103  -6.213 1.00 . D D .  86 ILE H    1 1 
       11 119469 4 1  86 ILE HA   H   1.388 -30.347  -9.106 1.00 . D D .  86 ILE HA   1 1 
       11 119470 4 1  86 ILE HB   H   4.056 -30.546  -7.617 1.00 . D D .  86 ILE HB   1 1 
       11 119471 4 1  86 ILE HD11 H   4.418 -28.087  -7.038 1.00 . D D .  86 ILE HD11 1 1 
       11 119472 4 1  86 ILE HD12 H   2.685 -27.887  -7.310 1.00 . D D .  86 ILE HD12 1 1 
       11 119473 4 1  86 ILE HD13 H   3.836 -26.845  -8.146 1.00 . D D .  86 ILE HD13 1 1 
       11 119474 4 1  86 ILE HG12 H   4.717 -28.725  -9.362 1.00 . D D .  86 ILE HG12 1 1 
       11 119475 4 1  86 ILE HG13 H   2.994 -28.538  -9.656 1.00 . D D .  86 ILE HG13 1 1 
       11 119476 4 1  86 ILE HG21 H   4.049 -32.304  -9.290 1.00 . D D .  86 ILE HG21 1 1 
       11 119477 4 1  86 ILE HG22 H   5.114 -31.010  -9.832 1.00 . D D .  86 ILE HG22 1 1 
       11 119478 4 1  86 ILE HG23 H   3.506 -31.177 -10.534 1.00 . D D .  86 ILE HG23 1 1 
       11 119479 4 1  86 ILE N    N   1.462 -30.015  -7.036 1.00 . D D .  86 ILE N    1 1 
       11 119480 4 1  86 ILE O    O   2.538 -32.833  -7.316 1.00 . D D .  86 ILE O    1 1 
       11 119481 4 1  87 ALA C    C   0.297 -34.728 -10.168 1.00 . D D .  87 ALA C    1 1 
       11 119482 4 1  87 ALA CA   C   0.516 -34.196  -8.753 1.00 . D D .  87 ALA CA   1 1 
       11 119483 4 1  87 ALA CB   C  -0.726 -34.451  -7.890 1.00 . D D .  87 ALA CB   1 1 
       11 119484 4 1  87 ALA H    H   0.256 -32.185  -9.351 1.00 . D D .  87 ALA H    1 1 
       11 119485 4 1  87 ALA HA   H   1.357 -34.723  -8.301 1.00 . D D .  87 ALA HA   1 1 
       11 119486 4 1  87 ALA HB1  H  -0.544 -34.090  -6.885 1.00 . D D .  87 ALA HB1  1 1 
       11 119487 4 1  87 ALA HB2  H  -0.936 -35.514  -7.850 1.00 . D D .  87 ALA HB2  1 1 
       11 119488 4 1  87 ALA HB3  H  -1.578 -33.932  -8.307 1.00 . D D .  87 ALA HB3  1 1 
       11 119489 4 1  87 ALA N    N   0.814 -32.760  -8.786 1.00 . D D .  87 ALA N    1 1 
       11 119490 4 1  87 ALA O    O  -0.206 -34.007 -11.036 1.00 . D D .  87 ALA O    1 1 
       11 119491 4 1  88 GLY C    C   1.382 -36.429 -12.762 1.00 . D D .  88 GLY C    1 1 
       11 119492 4 1  88 GLY CA   C   0.405 -36.706 -11.624 1.00 . D D .  88 GLY CA   1 1 
       11 119493 4 1  88 GLY H    H   1.185 -36.455  -9.674 1.00 . D D .  88 GLY H    1 1 
       11 119494 4 1  88 GLY HA2  H   0.423 -37.764 -11.413 1.00 . D D .  88 GLY HA2  1 1 
       11 119495 4 1  88 GLY HA3  H  -0.598 -36.447 -11.954 1.00 . D D .  88 GLY HA3  1 1 
       11 119496 4 1  88 GLY N    N   0.690 -35.993 -10.381 1.00 . D D .  88 GLY N    1 1 
       11 119497 4 1  88 GLY O    O   1.087 -36.780 -13.907 1.00 . D D .  88 GLY O    1 1 
       11 119498 4 1  89 ILE C    C   4.657 -36.597 -13.518 1.00 . D D .  89 ILE C    1 1 
       11 119499 4 1  89 ILE CA   C   3.558 -35.514 -13.514 1.00 . D D .  89 ILE CA   1 1 
       11 119500 4 1  89 ILE CB   C   4.267 -34.107 -13.344 1.00 . D D .  89 ILE CB   1 1 
       11 119501 4 1  89 ILE CD1  C   3.860 -31.563 -13.122 1.00 . D D .  89 ILE CD1  1 1 
       11 119502 4 1  89 ILE CG1  C   3.261 -32.965 -13.066 1.00 . D D .  89 ILE CG1  1 1 
       11 119503 4 1  89 ILE CG2  C   5.097 -33.763 -14.610 1.00 . D D .  89 ILE CG2  1 1 
       11 119504 4 1  89 ILE H    H   2.731 -35.549 -11.546 1.00 . D D .  89 ILE H    1 1 
       11 119505 4 1  89 ILE HA   H   3.058 -35.523 -14.484 1.00 . D D .  89 ILE HA   1 1 
       11 119506 4 1  89 ILE HB   H   4.958 -34.171 -12.502 1.00 . D D .  89 ILE HB   1 1 
       11 119507 4 1  89 ILE HD11 H   3.118 -30.846 -12.801 1.00 . D D .  89 ILE HD11 1 1 
       11 119508 4 1  89 ILE HD12 H   4.157 -31.334 -14.135 1.00 . D D .  89 ILE HD12 1 1 
       11 119509 4 1  89 ILE HD13 H   4.721 -31.502 -12.468 1.00 . D D .  89 ILE HD13 1 1 
       11 119510 4 1  89 ILE HG12 H   2.467 -33.005 -13.798 1.00 . D D .  89 ILE HG12 1 1 
       11 119511 4 1  89 ILE HG13 H   2.831 -33.100 -12.081 1.00 . D D .  89 ILE HG13 1 1 
       11 119512 4 1  89 ILE HG21 H   5.615 -32.837 -14.470 1.00 . D D .  89 ILE HG21 1 1 
       11 119513 4 1  89 ILE HG22 H   4.444 -33.678 -15.467 1.00 . D D .  89 ILE HG22 1 1 
       11 119514 4 1  89 ILE HG23 H   5.822 -34.544 -14.796 1.00 . D D .  89 ILE HG23 1 1 
       11 119515 4 1  89 ILE N    N   2.546 -35.806 -12.471 1.00 . D D .  89 ILE N    1 1 
       11 119516 4 1  89 ILE O    O   4.875 -37.283 -12.513 1.00 . D D .  89 ILE O    1 1 
       11 119517 4 1  90 GLU C    C   7.408 -36.790 -15.983 1.00 . D D .  90 GLU C    1 1 
       11 119518 4 1  90 GLU CA   C   6.621 -37.407 -14.802 1.00 . D D .  90 GLU CA   1 1 
       11 119519 4 1  90 GLU CB   C   6.399 -38.944 -14.937 1.00 . D D .  90 GLU CB   1 1 
       11 119520 4 1  90 GLU CD   C   6.610 -39.592 -17.451 1.00 . D D .  90 GLU CD   1 1 
       11 119521 4 1  90 GLU CG   C   5.688 -39.455 -16.215 1.00 . D D .  90 GLU CG   1 1 
       11 119522 4 1  90 GLU H    H   4.972 -36.274 -15.467 1.00 . D D .  90 GLU H    1 1 
       11 119523 4 1  90 GLU HA   H   7.198 -37.218 -13.897 1.00 . D D .  90 GLU HA   1 1 
       11 119524 4 1  90 GLU HB2  H   7.366 -39.433 -14.884 1.00 . D D .  90 GLU HB2  1 1 
       11 119525 4 1  90 GLU HB3  H   5.817 -39.270 -14.080 1.00 . D D .  90 GLU HB3  1 1 
       11 119526 4 1  90 GLU HG2  H   5.264 -40.433 -16.005 1.00 . D D .  90 GLU HG2  1 1 
       11 119527 4 1  90 GLU HG3  H   4.876 -38.776 -16.451 1.00 . D D .  90 GLU HG3  1 1 
       11 119528 4 1  90 GLU N    N   5.342 -36.709 -14.666 1.00 . D D .  90 GLU N    1 1 
       11 119529 4 1  90 GLU O    O   6.949 -35.819 -16.607 1.00 . D D .  90 GLU O    1 1 
       11 119530 4 1  90 GLU OE1  O   6.340 -38.967 -18.500 1.00 . D D .  90 GLU OE1  1 1 
       11 119531 4 1  90 GLU OE2  O   7.617 -40.322 -17.359 1.00 . D D .  90 GLU OE2  1 1 
       11 119532 4 1  91 GLY C    C   9.945 -35.444 -17.156 1.00 . D D .  91 GLY C    1 1 
       11 119533 4 1  91 GLY CA   C   9.478 -36.890 -17.333 1.00 . D D .  91 GLY CA   1 1 
       11 119534 4 1  91 GLY H    H   8.867 -38.125 -15.735 1.00 . D D .  91 GLY H    1 1 
       11 119535 4 1  91 GLY HA2  H  10.348 -37.530 -17.348 1.00 . D D .  91 GLY HA2  1 1 
       11 119536 4 1  91 GLY HA3  H   8.964 -36.989 -18.282 1.00 . D D .  91 GLY HA3  1 1 
       11 119537 4 1  91 GLY N    N   8.591 -37.357 -16.265 1.00 . D D .  91 GLY N    1 1 
       11 119538 4 1  91 GLY O    O  10.184 -34.996 -16.027 1.00 . D D .  91 GLY O    1 1 
       11 119539 4 1  92 THR C    C   9.347 -32.314 -18.166 1.00 . D D .  92 THR C    1 1 
       11 119540 4 1  92 THR CA   C  10.515 -33.324 -18.342 1.00 . D D .  92 THR CA   1 1 
       11 119541 4 1  92 THR CB   C  11.272 -33.079 -19.702 1.00 . D D .  92 THR CB   1 1 
       11 119542 4 1  92 THR CG2  C  12.098 -31.774 -19.713 1.00 . D D .  92 THR CG2  1 1 
       11 119543 4 1  92 THR H    H   9.766 -35.148 -19.122 1.00 . D D .  92 THR H    1 1 
       11 119544 4 1  92 THR HA   H  11.224 -33.177 -17.528 1.00 . D D .  92 THR HA   1 1 
       11 119545 4 1  92 THR HB   H  10.547 -33.040 -20.506 1.00 . D D .  92 THR HB   1 1 
       11 119546 4 1  92 THR HG1  H  12.235 -34.727 -19.159 1.00 . D D .  92 THR HG1  1 1 
       11 119547 4 1  92 THR HG21 H  12.847 -31.802 -18.929 1.00 . D D .  92 THR HG21 1 1 
       11 119548 4 1  92 THR HG22 H  11.445 -30.926 -19.545 1.00 . D D .  92 THR HG22 1 1 
       11 119549 4 1  92 THR HG23 H  12.585 -31.658 -20.673 1.00 . D D .  92 THR HG23 1 1 
       11 119550 4 1  92 THR N    N  10.034 -34.720 -18.280 1.00 . D D .  92 THR N    1 1 
       11 119551 4 1  92 THR O    O   9.583 -31.110 -18.010 1.00 . D D .  92 THR O    1 1 
       11 119552 4 1  92 THR OG1  O  12.166 -34.178 -19.950 1.00 . D D .  92 THR OG1  1 1 
       11 119553 4 1  93 GLN C    C   6.833 -31.151 -16.796 1.00 . D D .  93 GLN C    1 1 
       11 119554 4 1  93 GLN CA   C   6.869 -31.954 -18.123 1.00 . D D .  93 GLN CA   1 1 
       11 119555 4 1  93 GLN CB   C   5.565 -32.812 -18.324 1.00 . D D .  93 GLN CB   1 1 
       11 119556 4 1  93 GLN CD   C   3.656 -31.018 -18.062 1.00 . D D .  93 GLN CD   1 1 
       11 119557 4 1  93 GLN CG   C   4.357 -32.057 -18.958 1.00 . D D .  93 GLN CG   1 1 
       11 119558 4 1  93 GLN H    H   7.964 -33.783 -18.274 1.00 . D D .  93 GLN H    1 1 
       11 119559 4 1  93 GLN HA   H   6.945 -31.241 -18.940 1.00 . D D .  93 GLN HA   1 1 
       11 119560 4 1  93 GLN HB2  H   5.805 -33.644 -18.975 1.00 . D D .  93 GLN HB2  1 1 
       11 119561 4 1  93 GLN HB3  H   5.248 -33.216 -17.368 1.00 . D D .  93 GLN HB3  1 1 
       11 119562 4 1  93 GLN HE21 H   3.740 -32.216 -16.474 1.00 . D D .  93 GLN HE21 1 1 
       11 119563 4 1  93 GLN HE22 H   3.000 -30.678 -16.218 1.00 . D D .  93 GLN HE22 1 1 
       11 119564 4 1  93 GLN HG2  H   4.707 -31.551 -19.847 1.00 . D D .  93 GLN HG2  1 1 
       11 119565 4 1  93 GLN HG3  H   3.616 -32.793 -19.253 1.00 . D D .  93 GLN HG3  1 1 
       11 119566 4 1  93 GLN N    N   8.082 -32.813 -18.195 1.00 . D D .  93 GLN N    1 1 
       11 119567 4 1  93 GLN NE2  N   3.448 -31.337 -16.790 1.00 . D D .  93 GLN NE2  1 1 
       11 119568 4 1  93 GLN O    O   6.285 -30.043 -16.750 1.00 . D D .  93 GLN O    1 1 
       11 119569 4 1  93 GLN OE1  O   3.240 -29.956 -18.536 1.00 . D D .  93 GLN OE1  1 1 
       11 119570 4 1  94 MET C    C   8.533 -29.825 -14.505 1.00 . D D .  94 MET C    1 1 
       11 119571 4 1  94 MET CA   C   7.549 -31.003 -14.429 1.00 . D D .  94 MET CA   1 1 
       11 119572 4 1  94 MET CB   C   7.933 -31.950 -13.264 1.00 . D D .  94 MET CB   1 1 
       11 119573 4 1  94 MET CE   C  11.190 -34.391 -12.361 1.00 . D D .  94 MET CE   1 1 
       11 119574 4 1  94 MET CG   C   9.275 -32.669 -13.403 1.00 . D D .  94 MET CG   1 1 
       11 119575 4 1  94 MET H    H   7.823 -32.606 -15.814 1.00 . D D .  94 MET H    1 1 
       11 119576 4 1  94 MET HA   H   6.559 -30.597 -14.216 1.00 . D D .  94 MET HA   1 1 
       11 119577 4 1  94 MET HB2  H   7.957 -31.379 -12.344 1.00 . D D .  94 MET HB2  1 1 
       11 119578 4 1  94 MET HB3  H   7.159 -32.704 -13.168 1.00 . D D .  94 MET HB3  1 1 
       11 119579 4 1  94 MET HE1  H  11.947 -33.722 -12.742 1.00 . D D .  94 MET HE1  1 1 
       11 119580 4 1  94 MET HE2  H  10.909 -35.099 -13.128 1.00 . D D .  94 MET HE2  1 1 
       11 119581 4 1  94 MET HE3  H  11.579 -34.924 -11.505 1.00 . D D .  94 MET HE3  1 1 
       11 119582 4 1  94 MET HG2  H   9.196 -33.425 -14.176 1.00 . D D .  94 MET HG2  1 1 
       11 119583 4 1  94 MET HG3  H  10.036 -31.950 -13.677 1.00 . D D .  94 MET HG3  1 1 
       11 119584 4 1  94 MET N    N   7.446 -31.705 -15.726 1.00 . D D .  94 MET N    1 1 
       11 119585 4 1  94 MET O    O   8.324 -28.824 -13.838 1.00 . D D .  94 MET O    1 1 
       11 119586 4 1  94 MET SD   S   9.756 -33.457 -11.858 1.00 . D D .  94 MET SD   1 1 
       11 119587 4 1  95 ALA C    C   9.825 -27.645 -16.241 1.00 . D D .  95 ALA C    1 1 
       11 119588 4 1  95 ALA CA   C  10.543 -28.830 -15.562 1.00 . D D .  95 ALA CA   1 1 
       11 119589 4 1  95 ALA CB   C  11.743 -29.306 -16.393 1.00 . D D .  95 ALA CB   1 1 
       11 119590 4 1  95 ALA H    H   9.729 -30.790 -15.800 1.00 . D D .  95 ALA H    1 1 
       11 119591 4 1  95 ALA HA   H  10.911 -28.503 -14.590 1.00 . D D .  95 ALA HA   1 1 
       11 119592 4 1  95 ALA HB1  H  12.452 -28.496 -16.516 1.00 . D D .  95 ALA HB1  1 1 
       11 119593 4 1  95 ALA HB2  H  11.407 -29.639 -17.367 1.00 . D D .  95 ALA HB2  1 1 
       11 119594 4 1  95 ALA HB3  H  12.228 -30.128 -15.885 1.00 . D D .  95 ALA HB3  1 1 
       11 119595 4 1  95 ALA N    N   9.589 -29.941 -15.332 1.00 . D D .  95 ALA N    1 1 
       11 119596 4 1  95 ALA O    O  10.111 -26.481 -15.947 1.00 . D D .  95 ALA O    1 1 
       11 119597 4 1  96 HIS C    C   7.020 -26.384 -16.702 1.00 . D D .  96 HIS C    1 1 
       11 119598 4 1  96 HIS CA   C   7.963 -26.996 -17.757 1.00 . D D .  96 HIS CA   1 1 
       11 119599 4 1  96 HIS CB   C   7.146 -27.673 -18.892 1.00 . D D .  96 HIS CB   1 1 
       11 119600 4 1  96 HIS CD2  C   5.965 -25.639 -20.054 1.00 . D D .  96 HIS CD2  1 1 
       11 119601 4 1  96 HIS CE1  C   3.893 -26.294 -19.799 1.00 . D D .  96 HIS CE1  1 1 
       11 119602 4 1  96 HIS CG   C   5.993 -26.844 -19.422 1.00 . D D .  96 HIS CG   1 1 
       11 119603 4 1  96 HIS H    H   8.799 -28.918 -17.407 1.00 . D D .  96 HIS H    1 1 
       11 119604 4 1  96 HIS HA   H   8.569 -26.199 -18.188 1.00 . D D .  96 HIS HA   1 1 
       11 119605 4 1  96 HIS HB2  H   7.805 -27.887 -19.722 1.00 . D D .  96 HIS HB2  1 1 
       11 119606 4 1  96 HIS HB3  H   6.738 -28.609 -18.523 1.00 . D D .  96 HIS HB3  1 1 
       11 119607 4 1  96 HIS HD1  H   4.354 -28.070 -18.893 1.00 . D D .  96 HIS HD1  1 1 
       11 119608 4 1  96 HIS HD2  H   6.824 -25.052 -20.348 1.00 . D D .  96 HIS HD2  1 1 
       11 119609 4 1  96 HIS HE1  H   2.815 -26.323 -19.825 1.00 . D D .  96 HIS HE1  1 1 
       11 119610 4 1  96 HIS HE2  H   4.321 -24.396 -20.384 1.00 . D D .  96 HIS HE2  1 1 
       11 119611 4 1  96 HIS N    N   8.879 -27.976 -17.141 1.00 . D D .  96 HIS N    1 1 
       11 119612 4 1  96 HIS ND1  N   4.674 -27.227 -19.292 1.00 . D D .  96 HIS ND1  1 1 
       11 119613 4 1  96 HIS NE2  N   4.647 -25.315 -20.267 1.00 . D D .  96 HIS NE2  1 1 
       11 119614 4 1  96 HIS O    O   6.790 -25.179 -16.703 1.00 . D D .  96 HIS O    1 1 
       11 119615 4 1  97 CYS C    C   6.136 -25.779 -13.840 1.00 . D D .  97 CYS C    1 1 
       11 119616 4 1  97 CYS CA   C   5.502 -26.806 -14.792 1.00 . D D .  97 CYS CA   1 1 
       11 119617 4 1  97 CYS CB   C   4.991 -28.025 -13.994 1.00 . D D .  97 CYS CB   1 1 
       11 119618 4 1  97 CYS H    H   6.732 -28.176 -15.856 1.00 . D D .  97 CYS H    1 1 
       11 119619 4 1  97 CYS HA   H   4.663 -26.345 -15.301 1.00 . D D .  97 CYS HA   1 1 
       11 119620 4 1  97 CYS HB2  H   4.575 -28.749 -14.683 1.00 . D D .  97 CYS HB2  1 1 
       11 119621 4 1  97 CYS HB3  H   5.821 -28.482 -13.461 1.00 . D D .  97 CYS HB3  1 1 
       11 119622 4 1  97 CYS HG   H   3.778 -26.354 -12.486 1.00 . D D .  97 CYS HG   1 1 
       11 119623 4 1  97 CYS N    N   6.473 -27.233 -15.819 1.00 . D D .  97 CYS N    1 1 
       11 119624 4 1  97 CYS O    O   5.603 -24.692 -13.636 1.00 . D D .  97 CYS O    1 1 
       11 119625 4 1  97 CYS SG   S   3.704 -27.646 -12.778 1.00 . D D .  97 CYS SG   1 1 
       11 119626 4 1  98 LEU C    C   8.838 -24.186 -12.912 1.00 . D D .  98 LEU C    1 1 
       11 119627 4 1  98 LEU CA   C   8.033 -25.350 -12.294 1.00 . D D .  98 LEU CA   1 1 
       11 119628 4 1  98 LEU CB   C   8.989 -26.296 -11.518 1.00 . D D .  98 LEU CB   1 1 
       11 119629 4 1  98 LEU CD1  C   9.468 -28.616 -10.536 1.00 . D D .  98 LEU CD1  1 1 
       11 119630 4 1  98 LEU CD2  C   7.337 -27.377  -9.851 1.00 . D D .  98 LEU CD2  1 1 
       11 119631 4 1  98 LEU CG   C   8.368 -27.627 -10.976 1.00 . D D .  98 LEU CG   1 1 
       11 119632 4 1  98 LEU H    H   7.749 -26.936 -13.668 1.00 . D D .  98 LEU H    1 1 
       11 119633 4 1  98 LEU HA   H   7.299 -24.942 -11.600 1.00 . D D .  98 LEU HA   1 1 
       11 119634 4 1  98 LEU HB2  H   9.809 -26.558 -12.185 1.00 . D D .  98 LEU HB2  1 1 
       11 119635 4 1  98 LEU HB3  H   9.407 -25.751 -10.679 1.00 . D D .  98 LEU HB3  1 1 
       11 119636 4 1  98 LEU HD11 H   9.015 -29.574 -10.306 1.00 . D D .  98 LEU HD11 1 1 
       11 119637 4 1  98 LEU HD12 H   9.983 -28.243  -9.659 1.00 . D D .  98 LEU HD12 1 1 
       11 119638 4 1  98 LEU HD13 H  10.183 -28.751 -11.339 1.00 . D D .  98 LEU HD13 1 1 
       11 119639 4 1  98 LEU HD21 H   6.907 -28.321  -9.532 1.00 . D D .  98 LEU HD21 1 1 
       11 119640 4 1  98 LEU HD22 H   6.545 -26.738 -10.216 1.00 . D D .  98 LEU HD22 1 1 
       11 119641 4 1  98 LEU HD23 H   7.819 -26.902  -9.005 1.00 . D D .  98 LEU HD23 1 1 
       11 119642 4 1  98 LEU HG   H   7.834 -28.105 -11.792 1.00 . D D .  98 LEU HG   1 1 
       11 119643 4 1  98 LEU N    N   7.322 -26.125 -13.328 1.00 . D D .  98 LEU N    1 1 
       11 119644 4 1  98 LEU O    O   9.184 -23.234 -12.209 1.00 . D D .  98 LEU O    1 1 
       11 119645 4 1  99 GLY C    C   9.248 -22.385 -15.864 1.00 . D D .  99 GLY C    1 1 
       11 119646 4 1  99 GLY CA   C   9.995 -23.298 -14.919 1.00 . D D .  99 GLY CA   1 1 
       11 119647 4 1  99 GLY H    H   8.775 -25.032 -14.741 1.00 . D D .  99 GLY H    1 1 
       11 119648 4 1  99 GLY HA2  H  10.514 -22.685 -14.191 1.00 . D D .  99 GLY HA2  1 1 
       11 119649 4 1  99 GLY HA3  H  10.738 -23.844 -15.489 1.00 . D D .  99 GLY HA3  1 1 
       11 119650 4 1  99 GLY N    N   9.140 -24.280 -14.228 1.00 . D D .  99 GLY N    1 1 
       11 119651 4 1  99 GLY O    O   9.870 -21.584 -16.576 1.00 . D D .  99 GLY O    1 1 
       11 119652 4 1 100 ALA C    C   5.725 -21.358 -16.088 1.00 . D D . 100 ALA C    1 1 
       11 119653 4 1 100 ALA CA   C   7.057 -21.700 -16.764 1.00 . D D . 100 ALA CA   1 1 
       11 119654 4 1 100 ALA CB   C   6.840 -22.449 -18.084 1.00 . D D . 100 ALA CB   1 1 
       11 119655 4 1 100 ALA H    H   7.490 -23.122 -15.249 1.00 . D D . 100 ALA H    1 1 
       11 119656 4 1 100 ALA HA   H   7.574 -20.767 -16.996 1.00 . D D . 100 ALA HA   1 1 
       11 119657 4 1 100 ALA HB1  H   6.274 -21.827 -18.761 1.00 . D D . 100 ALA HB1  1 1 
       11 119658 4 1 100 ALA HB2  H   6.294 -23.368 -17.906 1.00 . D D . 100 ALA HB2  1 1 
       11 119659 4 1 100 ALA HB3  H   7.796 -22.683 -18.533 1.00 . D D . 100 ALA HB3  1 1 
       11 119660 4 1 100 ALA N    N   7.911 -22.491 -15.867 1.00 . D D . 100 ALA N    1 1 
       11 119661 4 1 100 ALA O    O   5.493 -20.195 -15.761 1.00 . D D . 100 ALA O    1 1 
       11 119662 4 1 101 TYR C    C   3.426 -21.634 -13.914 1.00 . D D . 101 TYR C    1 1 
       11 119663 4 1 101 TYR CA   C   3.499 -22.183 -15.361 1.00 . D D . 101 TYR CA   1 1 
       11 119664 4 1 101 TYR CB   C   2.679 -23.494 -15.475 1.00 . D D . 101 TYR CB   1 1 
       11 119665 4 1 101 TYR CD1  C   0.358 -22.669 -16.136 1.00 . D D . 101 TYR CD1  1 1 
       11 119666 4 1 101 TYR CD2  C   0.608 -23.657 -13.971 1.00 . D D . 101 TYR CD2  1 1 
       11 119667 4 1 101 TYR CE1  C  -0.981 -22.439 -15.877 1.00 . D D . 101 TYR CE1  1 1 
       11 119668 4 1 101 TYR CE2  C  -0.729 -23.433 -13.718 1.00 . D D . 101 TYR CE2  1 1 
       11 119669 4 1 101 TYR CG   C   1.185 -23.282 -15.188 1.00 . D D . 101 TYR CG   1 1 
       11 119670 4 1 101 TYR CZ   C  -1.518 -22.824 -14.667 1.00 . D D . 101 TYR CZ   1 1 
       11 119671 4 1 101 TYR H    H   5.214 -23.302 -15.948 1.00 . D D . 101 TYR H    1 1 
       11 119672 4 1 101 TYR HA   H   3.055 -21.445 -16.030 1.00 . D D . 101 TYR HA   1 1 
       11 119673 4 1 101 TYR HB2  H   2.776 -23.890 -16.480 1.00 . D D . 101 TYR HB2  1 1 
       11 119674 4 1 101 TYR HB3  H   3.066 -24.227 -14.769 1.00 . D D . 101 TYR HB3  1 1 
       11 119675 4 1 101 TYR HD1  H   0.779 -22.368 -17.088 1.00 . D D . 101 TYR HD1  1 1 
       11 119676 4 1 101 TYR HD2  H   1.224 -24.134 -13.218 1.00 . D D . 101 TYR HD2  1 1 
       11 119677 4 1 101 TYR HE1  H  -1.602 -21.962 -16.625 1.00 . D D . 101 TYR HE1  1 1 
       11 119678 4 1 101 TYR HE2  H  -1.153 -23.733 -12.769 1.00 . D D . 101 TYR HE2  1 1 
       11 119679 4 1 101 TYR HH   H  -3.374 -22.831 -15.171 1.00 . D D . 101 TYR HH   1 1 
       11 119680 4 1 101 TYR N    N   4.891 -22.386 -15.822 1.00 . D D . 101 TYR N    1 1 
       11 119681 4 1 101 TYR O    O   2.750 -20.629 -13.662 1.00 . D D . 101 TYR O    1 1 
       11 119682 4 1 101 TYR OH   O  -2.850 -22.595 -14.403 1.00 . D D . 101 TYR OH   1 1 
       11 119683 4 1 102 CYS C    C   4.710 -20.477 -11.365 1.00 . D D . 102 CYS C    1 1 
       11 119684 4 1 102 CYS CA   C   4.162 -21.928 -11.549 1.00 . D D . 102 CYS CA   1 1 
       11 119685 4 1 102 CYS CB   C   4.981 -22.954 -10.718 1.00 . D D . 102 CYS CB   1 1 
       11 119686 4 1 102 CYS H    H   4.613 -23.101 -13.259 1.00 . D D . 102 CYS H    1 1 
       11 119687 4 1 102 CYS HA   H   3.132 -21.951 -11.195 1.00 . D D . 102 CYS HA   1 1 
       11 119688 4 1 102 CYS HB2  H   6.019 -22.920 -11.019 1.00 . D D . 102 CYS HB2  1 1 
       11 119689 4 1 102 CYS HB3  H   4.913 -22.706  -9.666 1.00 . D D . 102 CYS HB3  1 1 
       11 119690 4 1 102 CYS HG   H   3.658 -24.937  -9.865 1.00 . D D . 102 CYS HG   1 1 
       11 119691 4 1 102 CYS N    N   4.121 -22.313 -12.980 1.00 . D D . 102 CYS N    1 1 
       11 119692 4 1 102 CYS O    O   4.087 -19.694 -10.635 1.00 . D D . 102 CYS O    1 1 
       11 119693 4 1 102 CYS SG   S   4.429 -24.660 -10.902 1.00 . D D . 102 CYS SG   1 1 
       11 119694 4 1 103 PRO C    C   5.270 -17.716 -12.726 1.00 . D D . 103 PRO C    1 1 
       11 119695 4 1 103 PRO CA   C   6.310 -18.655 -12.069 1.00 . D D . 103 PRO CA   1 1 
       11 119696 4 1 103 PRO CB   C   7.628 -18.689 -12.895 1.00 . D D . 103 PRO CB   1 1 
       11 119697 4 1 103 PRO CD   C   6.889 -20.948 -12.689 1.00 . D D . 103 PRO CD   1 1 
       11 119698 4 1 103 PRO CG   C   8.127 -20.086 -12.731 1.00 . D D . 103 PRO CG   1 1 
       11 119699 4 1 103 PRO HA   H   6.525 -18.296 -11.059 1.00 . D D . 103 PRO HA   1 1 
       11 119700 4 1 103 PRO HB2  H   7.441 -18.454 -13.948 1.00 . D D . 103 PRO HB2  1 1 
       11 119701 4 1 103 PRO HB3  H   8.344 -17.985 -12.490 1.00 . D D . 103 PRO HB3  1 1 
       11 119702 4 1 103 PRO HD2  H   6.574 -21.220 -13.692 1.00 . D D . 103 PRO HD2  1 1 
       11 119703 4 1 103 PRO HD3  H   7.065 -21.841 -12.100 1.00 . D D . 103 PRO HD3  1 1 
       11 119704 4 1 103 PRO HG2  H   8.765 -20.361 -13.570 1.00 . D D . 103 PRO HG2  1 1 
       11 119705 4 1 103 PRO HG3  H   8.678 -20.181 -11.798 1.00 . D D . 103 PRO HG3  1 1 
       11 119706 4 1 103 PRO N    N   5.874 -20.075 -12.025 1.00 . D D . 103 PRO N    1 1 
       11 119707 4 1 103 PRO O    O   5.055 -16.617 -12.230 1.00 . D D . 103 PRO O    1 1 
       11 119708 4 1 104 ASN C    C   2.455 -16.906 -13.717 1.00 . D D . 104 ASN C    1 1 
       11 119709 4 1 104 ASN CA   C   3.629 -17.370 -14.611 1.00 . D D . 104 ASN CA   1 1 
       11 119710 4 1 104 ASN CB   C   3.100 -18.194 -15.830 1.00 . D D . 104 ASN CB   1 1 
       11 119711 4 1 104 ASN CG   C   2.366 -17.384 -16.916 1.00 . D D . 104 ASN CG   1 1 
       11 119712 4 1 104 ASN H    H   4.783 -19.103 -14.101 1.00 . D D . 104 ASN H    1 1 
       11 119713 4 1 104 ASN HA   H   4.158 -16.495 -14.980 1.00 . D D . 104 ASN HA   1 1 
       11 119714 4 1 104 ASN HB2  H   3.939 -18.692 -16.299 1.00 . D D . 104 ASN HB2  1 1 
       11 119715 4 1 104 ASN HB3  H   2.418 -18.957 -15.467 1.00 . D D . 104 ASN HB3  1 1 
       11 119716 4 1 104 ASN HD21 H   2.895 -18.714 -18.292 1.00 . D D . 104 ASN HD21 1 1 
       11 119717 4 1 104 ASN HD22 H   1.933 -17.390 -18.853 1.00 . D D . 104 ASN HD22 1 1 
       11 119718 4 1 104 ASN N    N   4.611 -18.181 -13.818 1.00 . D D . 104 ASN N    1 1 
       11 119719 4 1 104 ASN ND2  N   2.404 -17.874 -18.145 1.00 . D D . 104 ASN ND2  1 1 
       11 119720 4 1 104 ASN O    O   1.950 -15.785 -13.864 1.00 . D D . 104 ASN O    1 1 
       11 119721 4 1 104 ASN OD1  O   1.754 -16.344 -16.664 1.00 . D D . 104 ASN OD1  1 1 
       11 119722 4 1 105 ILE C    C   1.512 -16.327 -10.826 1.00 . D D . 105 ILE C    1 1 
       11 119723 4 1 105 ILE CA   C   1.028 -17.469 -11.752 1.00 . D D . 105 ILE CA   1 1 
       11 119724 4 1 105 ILE CB   C   0.689 -18.755 -10.895 1.00 . D D . 105 ILE CB   1 1 
       11 119725 4 1 105 ILE CD1  C  -1.205 -19.560 -12.545 1.00 . D D . 105 ILE CD1  1 1 
       11 119726 4 1 105 ILE CG1  C   0.089 -19.895 -11.797 1.00 . D D . 105 ILE CG1  1 1 
       11 119727 4 1 105 ILE CG2  C  -0.231 -18.437  -9.684 1.00 . D D . 105 ILE CG2  1 1 
       11 119728 4 1 105 ILE H    H   2.468 -18.671 -12.764 1.00 . D D . 105 ILE H    1 1 
       11 119729 4 1 105 ILE HA   H   0.126 -17.147 -12.266 1.00 . D D . 105 ILE HA   1 1 
       11 119730 4 1 105 ILE HB   H   1.631 -19.118 -10.486 1.00 . D D . 105 ILE HB   1 1 
       11 119731 4 1 105 ILE HD11 H  -1.405 -20.334 -13.269 1.00 . D D . 105 ILE HD11 1 1 
       11 119732 4 1 105 ILE HD12 H  -1.110 -18.609 -13.053 1.00 . D D . 105 ILE HD12 1 1 
       11 119733 4 1 105 ILE HD13 H  -2.026 -19.512 -11.845 1.00 . D D . 105 ILE HD13 1 1 
       11 119734 4 1 105 ILE HG12 H   0.824 -20.171 -12.541 1.00 . D D . 105 ILE HG12 1 1 
       11 119735 4 1 105 ILE HG13 H  -0.107 -20.759 -11.176 1.00 . D D . 105 ILE HG13 1 1 
       11 119736 4 1 105 ILE HG21 H  -1.026 -17.775  -9.991 1.00 . D D . 105 ILE HG21 1 1 
       11 119737 4 1 105 ILE HG22 H   0.331 -17.964  -8.899 1.00 . D D . 105 ILE HG22 1 1 
       11 119738 4 1 105 ILE HG23 H  -0.661 -19.351  -9.299 1.00 . D D . 105 ILE HG23 1 1 
       11 119739 4 1 105 ILE N    N   2.054 -17.781 -12.775 1.00 . D D . 105 ILE N    1 1 
       11 119740 4 1 105 ILE O    O   0.733 -15.456 -10.418 1.00 . D D . 105 ILE O    1 1 
       11 119741 4 1 106 LEU C    C   3.862 -14.069 -10.326 1.00 . D D . 106 LEU C    1 1 
       11 119742 4 1 106 LEU CA   C   3.466 -15.393  -9.618 1.00 . D D . 106 LEU CA   1 1 
       11 119743 4 1 106 LEU CB   C   4.719 -16.067  -8.999 1.00 . D D . 106 LEU CB   1 1 
       11 119744 4 1 106 LEU CD1  C   5.767 -18.082  -7.784 1.00 . D D . 106 LEU CD1  1 1 
       11 119745 4 1 106 LEU CD2  C   3.503 -17.169  -7.028 1.00 . D D . 106 LEU CD2  1 1 
       11 119746 4 1 106 LEU CG   C   4.451 -17.399  -8.225 1.00 . D D . 106 LEU CG   1 1 
       11 119747 4 1 106 LEU H    H   3.374 -17.036 -10.947 1.00 . D D . 106 LEU H    1 1 
       11 119748 4 1 106 LEU HA   H   2.760 -15.168  -8.820 1.00 . D D . 106 LEU HA   1 1 
       11 119749 4 1 106 LEU HB2  H   5.423 -16.272  -9.804 1.00 . D D . 106 LEU HB2  1 1 
       11 119750 4 1 106 LEU HB3  H   5.186 -15.366  -8.317 1.00 . D D . 106 LEU HB3  1 1 
       11 119751 4 1 106 LEU HD11 H   6.328 -17.418  -7.144 1.00 . D D . 106 LEU HD11 1 1 
       11 119752 4 1 106 LEU HD12 H   6.364 -18.321  -8.649 1.00 . D D . 106 LEU HD12 1 1 
       11 119753 4 1 106 LEU HD13 H   5.544 -18.994  -7.245 1.00 . D D . 106 LEU HD13 1 1 
       11 119754 4 1 106 LEU HD21 H   3.316 -18.105  -6.526 1.00 . D D . 106 LEU HD21 1 1 
       11 119755 4 1 106 LEU HD22 H   2.562 -16.765  -7.379 1.00 . D D . 106 LEU HD22 1 1 
       11 119756 4 1 106 LEU HD23 H   3.947 -16.482  -6.334 1.00 . D D . 106 LEU HD23 1 1 
       11 119757 4 1 106 LEU HG   H   3.948 -18.088  -8.900 1.00 . D D . 106 LEU HG   1 1 
       11 119758 4 1 106 LEU N    N   2.818 -16.345 -10.533 1.00 . D D . 106 LEU N    1 1 
       11 119759 4 1 106 LEU O    O   4.174 -13.093  -9.643 1.00 . D D . 106 LEU O    1 1 
       11 119760 4 1 107 PHE C    C   3.347 -11.591 -12.190 1.00 . D D . 107 PHE C    1 1 
       11 119761 4 1 107 PHE CA   C   4.203 -12.855 -12.520 1.00 . D D . 107 PHE CA   1 1 
       11 119762 4 1 107 PHE CB   C   4.154 -13.174 -14.065 1.00 . D D . 107 PHE CB   1 1 
       11 119763 4 1 107 PHE CD1  C   5.918 -13.073 -15.902 1.00 . D D . 107 PHE CD1  1 1 
       11 119764 4 1 107 PHE CD2  C   6.280 -14.586 -14.092 1.00 . D D . 107 PHE CD2  1 1 
       11 119765 4 1 107 PHE CE1  C   7.104 -13.484 -16.479 1.00 . D D . 107 PHE CE1  1 1 
       11 119766 4 1 107 PHE CE2  C   7.469 -14.995 -14.670 1.00 . D D . 107 PHE CE2  1 1 
       11 119767 4 1 107 PHE CG   C   5.480 -13.619 -14.695 1.00 . D D . 107 PHE CG   1 1 
       11 119768 4 1 107 PHE CZ   C   7.876 -14.444 -15.864 1.00 . D D . 107 PHE CZ   1 1 
       11 119769 4 1 107 PHE H    H   3.593 -14.878 -12.158 1.00 . D D . 107 PHE H    1 1 
       11 119770 4 1 107 PHE HA   H   5.235 -12.615 -12.262 1.00 . D D . 107 PHE HA   1 1 
       11 119771 4 1 107 PHE HB2  H   3.435 -13.970 -14.236 1.00 . D D . 107 PHE HB2  1 1 
       11 119772 4 1 107 PHE HB3  H   3.806 -12.293 -14.603 1.00 . D D . 107 PHE HB3  1 1 
       11 119773 4 1 107 PHE HD1  H   5.319 -12.316 -16.392 1.00 . D D . 107 PHE HD1  1 1 
       11 119774 4 1 107 PHE HD2  H   5.969 -15.018 -13.151 1.00 . D D . 107 PHE HD2  1 1 
       11 119775 4 1 107 PHE HE1  H   7.427 -13.048 -17.412 1.00 . D D . 107 PHE HE1  1 1 
       11 119776 4 1 107 PHE HE2  H   8.076 -15.753 -14.186 1.00 . D D . 107 PHE HE2  1 1 
       11 119777 4 1 107 PHE HZ   H   8.803 -14.768 -16.318 1.00 . D D . 107 PHE HZ   1 1 
       11 119778 4 1 107 PHE N    N   3.845 -14.052 -11.690 1.00 . D D . 107 PHE N    1 1 
       11 119779 4 1 107 PHE O    O   3.935 -10.521 -11.984 1.00 . D D . 107 PHE O    1 1 
       11 119780 4 1 108 PRO C    C   1.493  -9.883 -10.400 1.00 . D D . 108 PRO C    1 1 
       11 119781 4 1 108 PRO CA   C   1.113 -10.489 -11.770 1.00 . D D . 108 PRO CA   1 1 
       11 119782 4 1 108 PRO CB   C  -0.333 -11.071 -11.743 1.00 . D D . 108 PRO CB   1 1 
       11 119783 4 1 108 PRO CD   C   1.099 -12.847 -12.470 1.00 . D D . 108 PRO CD   1 1 
       11 119784 4 1 108 PRO CG   C  -0.278 -12.255 -12.658 1.00 . D D . 108 PRO CG   1 1 
       11 119785 4 1 108 PRO HA   H   1.179  -9.715 -12.529 1.00 . D D . 108 PRO HA   1 1 
       11 119786 4 1 108 PRO HB2  H  -0.610 -11.372 -10.729 1.00 . D D . 108 PRO HB2  1 1 
       11 119787 4 1 108 PRO HB3  H  -1.044 -10.340 -12.112 1.00 . D D . 108 PRO HB3  1 1 
       11 119788 4 1 108 PRO HD2  H   1.102 -13.567 -11.654 1.00 . D D . 108 PRO HD2  1 1 
       11 119789 4 1 108 PRO HD3  H   1.439 -13.320 -13.384 1.00 . D D . 108 PRO HD3  1 1 
       11 119790 4 1 108 PRO HG2  H  -1.049 -12.974 -12.390 1.00 . D D . 108 PRO HG2  1 1 
       11 119791 4 1 108 PRO HG3  H  -0.410 -11.940 -13.690 1.00 . D D . 108 PRO HG3  1 1 
       11 119792 4 1 108 PRO N    N   1.958 -11.663 -12.142 1.00 . D D . 108 PRO N    1 1 
       11 119793 4 1 108 PRO O    O   1.574  -8.660 -10.248 1.00 . D D . 108 PRO O    1 1 
       11 119794 4 1 109 TYR C    C   3.484  -9.851  -7.854 1.00 . D D . 109 TYR C    1 1 
       11 119795 4 1 109 TYR CA   C   2.064 -10.420  -8.034 1.00 . D D . 109 TYR CA   1 1 
       11 119796 4 1 109 TYR CB   C   1.888 -11.672  -7.151 1.00 . D D . 109 TYR CB   1 1 
       11 119797 4 1 109 TYR CD1  C   0.175 -13.423  -7.895 1.00 . D D . 109 TYR CD1  1 1 
       11 119798 4 1 109 TYR CD2  C  -0.575 -11.620  -6.514 1.00 . D D . 109 TYR CD2  1 1 
       11 119799 4 1 109 TYR CE1  C  -1.107 -13.938  -7.918 1.00 . D D . 109 TYR CE1  1 1 
       11 119800 4 1 109 TYR CE2  C  -1.853 -12.134  -6.536 1.00 . D D . 109 TYR CE2  1 1 
       11 119801 4 1 109 TYR CG   C   0.470 -12.252  -7.188 1.00 . D D . 109 TYR CG   1 1 
       11 119802 4 1 109 TYR CZ   C  -2.116 -13.290  -7.235 1.00 . D D . 109 TYR CZ   1 1 
       11 119803 4 1 109 TYR H    H   1.778 -11.723  -9.682 1.00 . D D . 109 TYR H    1 1 
       11 119804 4 1 109 TYR HA   H   1.343  -9.669  -7.720 1.00 . D D . 109 TYR HA   1 1 
       11 119805 4 1 109 TYR HB2  H   2.582 -12.441  -7.483 1.00 . D D . 109 TYR HB2  1 1 
       11 119806 4 1 109 TYR HB3  H   2.120 -11.422  -6.120 1.00 . D D . 109 TYR HB3  1 1 
       11 119807 4 1 109 TYR HD1  H   0.969 -13.934  -8.427 1.00 . D D . 109 TYR HD1  1 1 
       11 119808 4 1 109 TYR HD2  H  -0.373 -10.706  -5.965 1.00 . D D . 109 TYR HD2  1 1 
       11 119809 4 1 109 TYR HE1  H  -1.315 -14.845  -8.469 1.00 . D D . 109 TYR HE1  1 1 
       11 119810 4 1 109 TYR HE2  H  -2.642 -11.629  -5.997 1.00 . D D . 109 TYR HE2  1 1 
       11 119811 4 1 109 TYR HH   H  -4.010 -13.111  -7.504 1.00 . D D . 109 TYR HH   1 1 
       11 119812 4 1 109 TYR N    N   1.771 -10.774  -9.438 1.00 . D D . 109 TYR N    1 1 
       11 119813 4 1 109 TYR O    O   3.692  -8.944  -7.045 1.00 . D D . 109 TYR O    1 1 
       11 119814 4 1 109 TYR OH   O  -3.392 -13.798  -7.249 1.00 . D D . 109 TYR OH   1 1 
       11 119815 4 1 110 ALA C    C   6.020  -8.596  -9.175 1.00 . D D . 110 ALA C    1 1 
       11 119816 4 1 110 ALA CA   C   5.861  -9.987  -8.544 1.00 . D D . 110 ALA CA   1 1 
       11 119817 4 1 110 ALA CB   C   6.760 -11.020  -9.242 1.00 . D D . 110 ALA CB   1 1 
       11 119818 4 1 110 ALA H    H   4.207 -11.142  -9.204 1.00 . D D . 110 ALA H    1 1 
       11 119819 4 1 110 ALA HA   H   6.158  -9.938  -7.497 1.00 . D D . 110 ALA HA   1 1 
       11 119820 4 1 110 ALA HB1  H   6.457 -11.136 -10.274 1.00 . D D . 110 ALA HB1  1 1 
       11 119821 4 1 110 ALA HB2  H   6.671 -11.973  -8.740 1.00 . D D . 110 ALA HB2  1 1 
       11 119822 4 1 110 ALA HB3  H   7.793 -10.696  -9.208 1.00 . D D . 110 ALA HB3  1 1 
       11 119823 4 1 110 ALA N    N   4.449 -10.416  -8.596 1.00 . D D . 110 ALA N    1 1 
       11 119824 4 1 110 ALA O    O   6.713  -7.731  -8.625 1.00 . D D . 110 ALA O    1 1 
       11 119825 4 1 111 ARG C    C   4.648  -6.031 -10.163 1.00 . D D . 111 ARG C    1 1 
       11 119826 4 1 111 ARG CA   C   5.312  -7.103 -11.040 1.00 . D D . 111 ARG CA   1 1 
       11 119827 4 1 111 ARG CB   C   4.573  -7.222 -12.408 1.00 . D D . 111 ARG CB   1 1 
       11 119828 4 1 111 ARG CD   C   3.627  -6.035 -14.501 1.00 . D D . 111 ARG CD   1 1 
       11 119829 4 1 111 ARG CG   C   4.368  -5.873 -13.157 1.00 . D D . 111 ARG CG   1 1 
       11 119830 4 1 111 ARG CZ   C   1.767  -7.544 -15.272 1.00 . D D . 111 ARG CZ   1 1 
       11 119831 4 1 111 ARG H    H   4.866  -9.158 -10.724 1.00 . D D . 111 ARG H    1 1 
       11 119832 4 1 111 ARG HA   H   6.341  -6.810 -11.225 1.00 . D D . 111 ARG HA   1 1 
       11 119833 4 1 111 ARG HB2  H   5.148  -7.881 -13.049 1.00 . D D . 111 ARG HB2  1 1 
       11 119834 4 1 111 ARG HB3  H   3.599  -7.669 -12.242 1.00 . D D . 111 ARG HB3  1 1 
       11 119835 4 1 111 ARG HD2  H   3.433  -5.049 -14.912 1.00 . D D . 111 ARG HD2  1 1 
       11 119836 4 1 111 ARG HD3  H   4.256  -6.587 -15.189 1.00 . D D . 111 ARG HD3  1 1 
       11 119837 4 1 111 ARG HE   H   1.854  -6.591 -13.501 1.00 . D D . 111 ARG HE   1 1 
       11 119838 4 1 111 ARG HG2  H   3.789  -5.210 -12.524 1.00 . D D . 111 ARG HG2  1 1 
       11 119839 4 1 111 ARG HG3  H   5.341  -5.423 -13.343 1.00 . D D . 111 ARG HG3  1 1 
       11 119840 4 1 111 ARG HH11 H   3.231  -7.317 -16.674 1.00 . D D . 111 ARG HH11 1 1 
       11 119841 4 1 111 ARG HH12 H   1.917  -8.356 -17.129 1.00 . D D . 111 ARG HH12 1 1 
       11 119842 4 1 111 ARG HH21 H   0.185  -8.019 -14.098 1.00 . D D . 111 ARG HH21 1 1 
       11 119843 4 1 111 ARG HH22 H   0.190  -8.755 -15.669 1.00 . D D . 111 ARG HH22 1 1 
       11 119844 4 1 111 ARG N    N   5.348  -8.399 -10.332 1.00 . D D . 111 ARG N    1 1 
       11 119845 4 1 111 ARG NE   N   2.335  -6.742 -14.349 1.00 . D D . 111 ARG NE   1 1 
       11 119846 4 1 111 ARG NH1  N   2.348  -7.758 -16.455 1.00 . D D . 111 ARG NH1  1 1 
       11 119847 4 1 111 ARG NH2  N   0.623  -8.156 -14.990 1.00 . D D . 111 ARG NH2  1 1 
       11 119848 4 1 111 ARG O    O   5.196  -4.944 -10.006 1.00 . D D . 111 ARG O    1 1 
       11 119849 4 1 112 GLU C    C   3.492  -4.996  -7.515 1.00 . D D . 112 GLU C    1 1 
       11 119850 4 1 112 GLU CA   C   2.688  -5.446  -8.744 1.00 . D D . 112 GLU CA   1 1 
       11 119851 4 1 112 GLU CB   C   1.349  -6.127  -8.333 1.00 . D D . 112 GLU CB   1 1 
       11 119852 4 1 112 GLU CD   C   0.701  -5.379  -5.919 1.00 . D D . 112 GLU CD   1 1 
       11 119853 4 1 112 GLU CG   C   0.382  -5.301  -7.431 1.00 . D D . 112 GLU CG   1 1 
       11 119854 4 1 112 GLU H    H   3.149  -7.287  -9.698 1.00 . D D . 112 GLU H    1 1 
       11 119855 4 1 112 GLU HA   H   2.459  -4.573  -9.349 1.00 . D D . 112 GLU HA   1 1 
       11 119856 4 1 112 GLU HB2  H   0.815  -6.386  -9.242 1.00 . D D . 112 GLU HB2  1 1 
       11 119857 4 1 112 GLU HB3  H   1.581  -7.056  -7.814 1.00 . D D . 112 GLU HB3  1 1 
       11 119858 4 1 112 GLU HG2  H   0.413  -4.262  -7.747 1.00 . D D . 112 GLU HG2  1 1 
       11 119859 4 1 112 GLU HG3  H  -0.629  -5.667  -7.582 1.00 . D D . 112 GLU HG3  1 1 
       11 119860 4 1 112 GLU N    N   3.481  -6.372  -9.578 1.00 . D D . 112 GLU N    1 1 
       11 119861 4 1 112 GLU O    O   3.514  -3.805  -7.192 1.00 . D D . 112 GLU O    1 1 
       11 119862 4 1 112 GLU OE1  O   1.112  -4.355  -5.317 1.00 . D D . 112 GLU OE1  1 1 
       11 119863 4 1 112 GLU OE2  O   0.583  -6.483  -5.344 1.00 . D D . 112 GLU OE2  1 1 
       11 119864 4 1 113 CYS C    C   6.064  -4.699  -5.891 1.00 . D D . 113 CYS C    1 1 
       11 119865 4 1 113 CYS CA   C   4.930  -5.705  -5.619 1.00 . D D . 113 CYS CA   1 1 
       11 119866 4 1 113 CYS CB   C   5.498  -7.013  -5.034 1.00 . D D . 113 CYS CB   1 1 
       11 119867 4 1 113 CYS H    H   4.086  -6.884  -7.173 1.00 . D D . 113 CYS H    1 1 
       11 119868 4 1 113 CYS HA   H   4.252  -5.270  -4.893 1.00 . D D . 113 CYS HA   1 1 
       11 119869 4 1 113 CYS HB2  H   4.690  -7.721  -4.896 1.00 . D D . 113 CYS HB2  1 1 
       11 119870 4 1 113 CYS HB3  H   6.224  -7.436  -5.719 1.00 . D D . 113 CYS HB3  1 1 
       11 119871 4 1 113 CYS HG   H   6.880  -5.619  -3.393 1.00 . D D . 113 CYS HG   1 1 
       11 119872 4 1 113 CYS N    N   4.145  -5.966  -6.841 1.00 . D D . 113 CYS N    1 1 
       11 119873 4 1 113 CYS O    O   6.273  -3.764  -5.105 1.00 . D D . 113 CYS O    1 1 
       11 119874 4 1 113 CYS SG   S   6.315  -6.820  -3.427 1.00 . D D . 113 CYS SG   1 1 
       11 119875 4 1 114 ILE C    C   7.205  -2.570  -7.770 1.00 . D D . 114 ILE C    1 1 
       11 119876 4 1 114 ILE CA   C   7.818  -3.961  -7.508 1.00 . D D . 114 ILE CA   1 1 
       11 119877 4 1 114 ILE CB   C   8.546  -4.503  -8.807 1.00 . D D . 114 ILE CB   1 1 
       11 119878 4 1 114 ILE CD1  C  10.074  -6.446  -9.640 1.00 . D D . 114 ILE CD1  1 1 
       11 119879 4 1 114 ILE CG1  C   9.333  -5.815  -8.473 1.00 . D D . 114 ILE CG1  1 1 
       11 119880 4 1 114 ILE CG2  C   9.477  -3.426  -9.445 1.00 . D D . 114 ILE CG2  1 1 
       11 119881 4 1 114 ILE H    H   6.599  -5.703  -7.555 1.00 . D D . 114 ILE H    1 1 
       11 119882 4 1 114 ILE HA   H   8.566  -3.867  -6.722 1.00 . D D . 114 ILE HA   1 1 
       11 119883 4 1 114 ILE HB   H   7.776  -4.740  -9.541 1.00 . D D . 114 ILE HB   1 1 
       11 119884 4 1 114 ILE HD11 H  10.555  -7.359  -9.313 1.00 . D D . 114 ILE HD11 1 1 
       11 119885 4 1 114 ILE HD12 H  10.824  -5.765 -10.007 1.00 . D D . 114 ILE HD12 1 1 
       11 119886 4 1 114 ILE HD13 H   9.385  -6.682 -10.440 1.00 . D D . 114 ILE HD13 1 1 
       11 119887 4 1 114 ILE HG12 H  10.069  -5.604  -7.709 1.00 . D D . 114 ILE HG12 1 1 
       11 119888 4 1 114 ILE HG13 H   8.642  -6.558  -8.090 1.00 . D D . 114 ILE HG13 1 1 
       11 119889 4 1 114 ILE HG21 H  10.219  -3.115  -8.727 1.00 . D D . 114 ILE HG21 1 1 
       11 119890 4 1 114 ILE HG22 H   8.894  -2.563  -9.740 1.00 . D D . 114 ILE HG22 1 1 
       11 119891 4 1 114 ILE HG23 H   9.971  -3.831 -10.319 1.00 . D D . 114 ILE HG23 1 1 
       11 119892 4 1 114 ILE N    N   6.778  -4.899  -7.025 1.00 . D D . 114 ILE N    1 1 
       11 119893 4 1 114 ILE O    O   7.608  -1.592  -7.139 1.00 . D D . 114 ILE O    1 1 
       11 119894 4 1 115 THR C    C   5.031  -0.404  -7.960 1.00 . D D . 115 THR C    1 1 
       11 119895 4 1 115 THR CA   C   5.526  -1.293  -9.122 1.00 . D D . 115 THR CA   1 1 
       11 119896 4 1 115 THR CB   C   4.313  -1.640 -10.056 1.00 . D D . 115 THR CB   1 1 
       11 119897 4 1 115 THR CG2  C   3.564  -0.377 -10.542 1.00 . D D . 115 THR CG2  1 1 
       11 119898 4 1 115 THR H    H   5.856  -3.377  -9.008 1.00 . D D . 115 THR H    1 1 
       11 119899 4 1 115 THR HA   H   6.257  -0.742  -9.703 1.00 . D D . 115 THR HA   1 1 
       11 119900 4 1 115 THR HB   H   3.614  -2.259  -9.495 1.00 . D D . 115 THR HB   1 1 
       11 119901 4 1 115 THR HG1  H   4.639  -1.905 -11.986 1.00 . D D . 115 THR HG1  1 1 
       11 119902 4 1 115 THR HG21 H   3.057   0.089  -9.708 1.00 . D D . 115 THR HG21 1 1 
       11 119903 4 1 115 THR HG22 H   2.840  -0.636 -11.298 1.00 . D D . 115 THR HG22 1 1 
       11 119904 4 1 115 THR HG23 H   4.272   0.328 -10.952 1.00 . D D . 115 THR HG23 1 1 
       11 119905 4 1 115 THR N    N   6.185  -2.531  -8.652 1.00 . D D . 115 THR N    1 1 
       11 119906 4 1 115 THR O    O   5.192   0.830  -7.986 1.00 . D D . 115 THR O    1 1 
       11 119907 4 1 115 THR OG1  O   4.770  -2.408 -11.179 1.00 . D D . 115 THR OG1  1 1 
       11 119908 4 1 116 SER C    C   4.985   0.274  -4.945 1.00 . D D . 116 SER C    1 1 
       11 119909 4 1 116 SER CA   C   3.875  -0.389  -5.778 1.00 . D D . 116 SER CA   1 1 
       11 119910 4 1 116 SER CB   C   3.064  -1.397  -4.920 1.00 . D D . 116 SER CB   1 1 
       11 119911 4 1 116 SER H    H   4.416  -2.036  -6.985 1.00 . D D . 116 SER H    1 1 
       11 119912 4 1 116 SER HA   H   3.204   0.386  -6.153 1.00 . D D . 116 SER HA   1 1 
       11 119913 4 1 116 SER HB2  H   2.276  -1.824  -5.525 1.00 . D D . 116 SER HB2  1 1 
       11 119914 4 1 116 SER HB3  H   3.717  -2.196  -4.583 1.00 . D D . 116 SER HB3  1 1 
       11 119915 4 1 116 SER HG   H   1.521  -0.989  -3.757 1.00 . D D . 116 SER HG   1 1 
       11 119916 4 1 116 SER N    N   4.451  -1.060  -6.947 1.00 . D D . 116 SER N    1 1 
       11 119917 4 1 116 SER O    O   4.831   1.404  -4.509 1.00 . D D . 116 SER O    1 1 
       11 119918 4 1 116 SER OG   O   2.470  -0.785  -3.775 1.00 . D D . 116 SER OG   1 1 
       11 119919 4 1 117 MET C    C   7.962   1.250  -4.764 1.00 . D D . 117 MET C    1 1 
       11 119920 4 1 117 MET CA   C   7.284   0.092  -4.018 1.00 . D D . 117 MET CA   1 1 
       11 119921 4 1 117 MET CB   C   8.308  -1.030  -3.754 1.00 . D D . 117 MET CB   1 1 
       11 119922 4 1 117 MET CE   C   9.400  -4.017  -4.105 1.00 . D D . 117 MET CE   1 1 
       11 119923 4 1 117 MET CG   C   7.808  -2.134  -2.828 1.00 . D D . 117 MET CG   1 1 
       11 119924 4 1 117 MET H    H   6.184  -1.323  -5.175 1.00 . D D . 117 MET H    1 1 
       11 119925 4 1 117 MET HA   H   6.922   0.467  -3.062 1.00 . D D . 117 MET HA   1 1 
       11 119926 4 1 117 MET HB2  H   8.584  -1.484  -4.700 1.00 . D D . 117 MET HB2  1 1 
       11 119927 4 1 117 MET HB3  H   9.201  -0.602  -3.307 1.00 . D D . 117 MET HB3  1 1 
       11 119928 4 1 117 MET HE1  H  10.145  -4.795  -4.039 1.00 . D D . 117 MET HE1  1 1 
       11 119929 4 1 117 MET HE2  H   9.755  -3.236  -4.766 1.00 . D D . 117 MET HE2  1 1 
       11 119930 4 1 117 MET HE3  H   8.487  -4.435  -4.502 1.00 . D D . 117 MET HE3  1 1 
       11 119931 4 1 117 MET HG2  H   7.481  -1.699  -1.891 1.00 . D D . 117 MET HG2  1 1 
       11 119932 4 1 117 MET HG3  H   6.971  -2.640  -3.294 1.00 . D D . 117 MET HG3  1 1 
       11 119933 4 1 117 MET N    N   6.120  -0.430  -4.772 1.00 . D D . 117 MET N    1 1 
       11 119934 4 1 117 MET O    O   8.505   2.165  -4.142 1.00 . D D . 117 MET O    1 1 
       11 119935 4 1 117 MET SD   S   9.086  -3.345  -2.474 1.00 . D D . 117 MET SD   1 1 
       11 119936 4 1 118 VAL C    C   7.612   3.513  -6.829 1.00 . D D . 118 VAL C    1 1 
       11 119937 4 1 118 VAL CA   C   8.439   2.223  -6.984 1.00 . D D . 118 VAL CA   1 1 
       11 119938 4 1 118 VAL CB   C   8.454   1.707  -8.475 1.00 . D D . 118 VAL CB   1 1 
       11 119939 4 1 118 VAL CG1  C   8.811   2.815  -9.489 1.00 . D D . 118 VAL CG1  1 1 
       11 119940 4 1 118 VAL CG2  C   9.418   0.505  -8.608 1.00 . D D . 118 VAL CG2  1 1 
       11 119941 4 1 118 VAL H    H   7.519   0.384  -6.507 1.00 . D D . 118 VAL H    1 1 
       11 119942 4 1 118 VAL HA   H   9.467   2.429  -6.686 1.00 . D D . 118 VAL HA   1 1 
       11 119943 4 1 118 VAL HB   H   7.453   1.353  -8.714 1.00 . D D . 118 VAL HB   1 1 
       11 119944 4 1 118 VAL HG11 H   8.051   3.582  -9.476 1.00 . D D . 118 VAL HG11 1 1 
       11 119945 4 1 118 VAL HG12 H   8.875   2.399 -10.486 1.00 . D D . 118 VAL HG12 1 1 
       11 119946 4 1 118 VAL HG13 H   9.761   3.258  -9.226 1.00 . D D . 118 VAL HG13 1 1 
       11 119947 4 1 118 VAL HG21 H   9.440   0.158  -9.629 1.00 . D D . 118 VAL HG21 1 1 
       11 119948 4 1 118 VAL HG22 H   9.089  -0.302  -7.968 1.00 . D D . 118 VAL HG22 1 1 
       11 119949 4 1 118 VAL HG23 H  10.420   0.803  -8.314 1.00 . D D . 118 VAL HG23 1 1 
       11 119950 4 1 118 VAL N    N   7.920   1.178  -6.098 1.00 . D D . 118 VAL N    1 1 
       11 119951 4 1 118 VAL O    O   8.175   4.602  -6.703 1.00 . D D . 118 VAL O    1 1 
       11 119952 4 1 119 SER C    C   5.389   5.056  -5.163 1.00 . D D . 119 SER C    1 1 
       11 119953 4 1 119 SER CA   C   5.358   4.510  -6.615 1.00 . D D . 119 SER CA   1 1 
       11 119954 4 1 119 SER CB   C   3.926   4.104  -7.031 1.00 . D D . 119 SER CB   1 1 
       11 119955 4 1 119 SER H    H   5.895   2.466  -6.840 1.00 . D D . 119 SER H    1 1 
       11 119956 4 1 119 SER HA   H   5.705   5.294  -7.286 1.00 . D D . 119 SER HA   1 1 
       11 119957 4 1 119 SER HB2  H   3.258   4.946  -6.905 1.00 . D D . 119 SER HB2  1 1 
       11 119958 4 1 119 SER HB3  H   3.924   3.803  -8.068 1.00 . D D . 119 SER HB3  1 1 
       11 119959 4 1 119 SER HG   H   3.399   3.280  -5.333 1.00 . D D . 119 SER HG   1 1 
       11 119960 4 1 119 SER N    N   6.276   3.367  -6.774 1.00 . D D . 119 SER N    1 1 
       11 119961 4 1 119 SER O    O   5.195   6.258  -4.943 1.00 . D D . 119 SER O    1 1 
       11 119962 4 1 119 SER OG   O   3.439   3.022  -6.258 1.00 . D D . 119 SER OG   1 1 
       11 119963 4 1 120 ARG C    C   7.194   5.253  -2.565 1.00 . D D . 120 ARG C    1 1 
       11 119964 4 1 120 ARG CA   C   5.849   4.528  -2.754 1.00 . D D . 120 ARG CA   1 1 
       11 119965 4 1 120 ARG CB   C   5.786   3.273  -1.834 1.00 . D D . 120 ARG CB   1 1 
       11 119966 4 1 120 ARG CD   C   4.405   1.310  -0.902 1.00 . D D . 120 ARG CD   1 1 
       11 119967 4 1 120 ARG CG   C   4.394   2.607  -1.737 1.00 . D D . 120 ARG CG   1 1 
       11 119968 4 1 120 ARG CZ   C   2.199   0.467  -0.020 1.00 . D D . 120 ARG CZ   1 1 
       11 119969 4 1 120 ARG H    H   5.739   3.218  -4.433 1.00 . D D . 120 ARG H    1 1 
       11 119970 4 1 120 ARG HA   H   5.048   5.211  -2.473 1.00 . D D . 120 ARG HA   1 1 
       11 119971 4 1 120 ARG HB2  H   6.488   2.537  -2.212 1.00 . D D . 120 ARG HB2  1 1 
       11 119972 4 1 120 ARG HB3  H   6.094   3.556  -0.829 1.00 . D D . 120 ARG HB3  1 1 
       11 119973 4 1 120 ARG HD2  H   5.195   0.666  -1.271 1.00 . D D . 120 ARG HD2  1 1 
       11 119974 4 1 120 ARG HD3  H   4.610   1.557   0.138 1.00 . D D . 120 ARG HD3  1 1 
       11 119975 4 1 120 ARG HE   H   2.931   0.144  -1.862 1.00 . D D . 120 ARG HE   1 1 
       11 119976 4 1 120 ARG HG2  H   3.701   3.305  -1.284 1.00 . D D . 120 ARG HG2  1 1 
       11 119977 4 1 120 ARG HG3  H   4.052   2.373  -2.738 1.00 . D D . 120 ARG HG3  1 1 
       11 119978 4 1 120 ARG HH11 H   3.215   1.592   1.337 1.00 . D D . 120 ARG HH11 1 1 
       11 119979 4 1 120 ARG HH12 H   1.684   0.966   1.881 1.00 . D D . 120 ARG HH12 1 1 
       11 119980 4 1 120 ARG HH21 H   0.930  -0.690  -1.114 1.00 . D D . 120 ARG HH21 1 1 
       11 119981 4 1 120 ARG HH22 H   0.401  -0.318   0.501 1.00 . D D . 120 ARG HH22 1 1 
       11 119982 4 1 120 ARG N    N   5.656   4.158  -4.183 1.00 . D D . 120 ARG N    1 1 
       11 119983 4 1 120 ARG NE   N   3.120   0.576  -0.997 1.00 . D D . 120 ARG NE   1 1 
       11 119984 4 1 120 ARG NH1  N   2.382   1.056   1.159 1.00 . D D . 120 ARG NH1  1 1 
       11 119985 4 1 120 ARG NH2  N   1.090  -0.236  -0.227 1.00 . D D . 120 ARG NH2  1 1 
       11 119986 4 1 120 ARG O    O   7.344   6.066  -1.652 1.00 . D D . 120 ARG O    1 1 
       11 119987 4 1 121 GLY C    C   9.357   6.865  -4.446 1.00 . D D . 121 GLY C    1 1 
       11 119988 4 1 121 GLY CA   C   9.440   5.646  -3.532 1.00 . D D . 121 GLY CA   1 1 
       11 119989 4 1 121 GLY H    H   8.004   4.192  -4.073 1.00 . D D . 121 GLY H    1 1 
       11 119990 4 1 121 GLY HA2  H   9.743   5.969  -2.542 1.00 . D D . 121 GLY HA2  1 1 
       11 119991 4 1 121 GLY HA3  H  10.188   4.966  -3.919 1.00 . D D . 121 GLY HA3  1 1 
       11 119992 4 1 121 GLY N    N   8.166   4.932  -3.451 1.00 . D D . 121 GLY N    1 1 
       11 119993 4 1 121 GLY O    O  10.377   7.475  -4.745 1.00 . D D . 121 GLY O    1 1 
       11 119994 4 1 122 THR C    C   8.462   8.363  -7.129 1.00 . D D . 122 THR C    1 1 
       11 119995 4 1 122 THR CA   C   7.744   8.347  -5.748 1.00 . D D . 122 THR CA   1 1 
       11 119996 4 1 122 THR CB   C   7.884   9.736  -5.009 1.00 . D D . 122 THR CB   1 1 
       11 119997 4 1 122 THR CG2  C   7.023   9.823  -3.725 1.00 . D D . 122 THR CG2  1 1 
       11 119998 4 1 122 THR H    H   7.390   6.595  -4.630 1.00 . D D . 122 THR H    1 1 
       11 119999 4 1 122 THR HA   H   6.685   8.214  -5.962 1.00 . D D . 122 THR HA   1 1 
       11 120000 4 1 122 THR HB   H   7.544  10.509  -5.690 1.00 . D D . 122 THR HB   1 1 
       11 120001 4 1 122 THR HG1  H   9.591   9.331  -4.086 1.00 . D D . 122 THR HG1  1 1 
       11 120002 4 1 122 THR HG21 H   7.298  10.712  -3.168 1.00 . D D . 122 THR HG21 1 1 
       11 120003 4 1 122 THR HG22 H   7.192   8.953  -3.105 1.00 . D D . 122 THR HG22 1 1 
       11 120004 4 1 122 THR HG23 H   5.972   9.884  -3.972 1.00 . D D . 122 THR HG23 1 1 
       11 120005 4 1 122 THR N    N   8.115   7.188  -4.892 1.00 . D D . 122 THR N    1 1 
       11 120006 4 1 122 THR O    O   8.432   9.373  -7.839 1.00 . D D . 122 THR O    1 1 
       11 120007 4 1 122 THR OG1  O   9.255  10.013  -4.676 1.00 . D D . 122 THR OG1  1 1 
       11 120008 4 1 123 PHE C    C   8.567   6.753  -9.919 1.00 . D D . 123 PHE C    1 1 
       11 120009 4 1 123 PHE CA   C   9.659   7.020  -8.851 1.00 . D D . 123 PHE CA   1 1 
       11 120010 4 1 123 PHE CB   C  10.646   5.822  -8.814 1.00 . D D . 123 PHE CB   1 1 
       11 120011 4 1 123 PHE CD1  C  13.001   6.741  -8.725 1.00 . D D . 123 PHE CD1  1 1 
       11 120012 4 1 123 PHE CD2  C  12.138   5.668  -6.763 1.00 . D D . 123 PHE CD2  1 1 
       11 120013 4 1 123 PHE CE1  C  14.190   6.973  -8.074 1.00 . D D . 123 PHE CE1  1 1 
       11 120014 4 1 123 PHE CE2  C  13.332   5.904  -6.111 1.00 . D D . 123 PHE CE2  1 1 
       11 120015 4 1 123 PHE CG   C  11.950   6.084  -8.080 1.00 . D D . 123 PHE CG   1 1 
       11 120016 4 1 123 PHE CZ   C  14.357   6.556  -6.766 1.00 . D D . 123 PHE CZ   1 1 
       11 120017 4 1 123 PHE H    H   9.061   6.470  -6.893 1.00 . D D . 123 PHE H    1 1 
       11 120018 4 1 123 PHE HA   H  10.204   7.923  -9.116 1.00 . D D . 123 PHE HA   1 1 
       11 120019 4 1 123 PHE HB2  H  10.154   4.978  -8.340 1.00 . D D . 123 PHE HB2  1 1 
       11 120020 4 1 123 PHE HB3  H  10.896   5.537  -9.833 1.00 . D D . 123 PHE HB3  1 1 
       11 120021 4 1 123 PHE HD1  H  12.876   7.073  -9.753 1.00 . D D . 123 PHE HD1  1 1 
       11 120022 4 1 123 PHE HD2  H  11.338   5.153  -6.245 1.00 . D D . 123 PHE HD2  1 1 
       11 120023 4 1 123 PHE HE1  H  14.996   7.481  -8.588 1.00 . D D . 123 PHE HE1  1 1 
       11 120024 4 1 123 PHE HE2  H  13.463   5.578  -5.088 1.00 . D D . 123 PHE HE2  1 1 
       11 120025 4 1 123 PHE HZ   H  15.293   6.742  -6.256 1.00 . D D . 123 PHE HZ   1 1 
       11 120026 4 1 123 PHE N    N   9.044   7.217  -7.521 1.00 . D D . 123 PHE N    1 1 
       11 120027 4 1 123 PHE O    O   7.453   6.337  -9.566 1.00 . D D . 123 PHE O    1 1 
       11 120028 4 1 124 PRO C    C   7.529   5.186 -12.400 1.00 . D D . 124 PRO C    1 1 
       11 120029 4 1 124 PRO CA   C   7.945   6.678 -12.365 1.00 . D D . 124 PRO CA   1 1 
       11 120030 4 1 124 PRO CB   C   8.768   7.055 -13.629 1.00 . D D . 124 PRO CB   1 1 
       11 120031 4 1 124 PRO CD   C  10.122   7.647 -11.746 1.00 . D D . 124 PRO CD   1 1 
       11 120032 4 1 124 PRO CG   C   9.765   8.065 -13.148 1.00 . D D . 124 PRO CG   1 1 
       11 120033 4 1 124 PRO HA   H   7.053   7.299 -12.313 1.00 . D D . 124 PRO HA   1 1 
       11 120034 4 1 124 PRO HB2  H   9.271   6.176 -14.036 1.00 . D D . 124 PRO HB2  1 1 
       11 120035 4 1 124 PRO HB3  H   8.126   7.490 -14.385 1.00 . D D . 124 PRO HB3  1 1 
       11 120036 4 1 124 PRO HD2  H  10.944   6.938 -11.752 1.00 . D D . 124 PRO HD2  1 1 
       11 120037 4 1 124 PRO HD3  H  10.380   8.511 -11.144 1.00 . D D . 124 PRO HD3  1 1 
       11 120038 4 1 124 PRO HG2  H  10.644   8.055 -13.791 1.00 . D D . 124 PRO HG2  1 1 
       11 120039 4 1 124 PRO HG3  H   9.325   9.060 -13.144 1.00 . D D . 124 PRO HG3  1 1 
       11 120040 4 1 124 PRO N    N   8.872   7.000 -11.242 1.00 . D D . 124 PRO N    1 1 
       11 120041 4 1 124 PRO O    O   8.395   4.299 -12.399 1.00 . D D . 124 PRO O    1 1 
       11 120042 4 1 125 GLN C    C   6.178   2.726 -13.614 1.00 . D D . 125 GLN C    1 1 
       11 120043 4 1 125 GLN CA   C   5.593   3.594 -12.476 1.00 . D D . 125 GLN CA   1 1 
       11 120044 4 1 125 GLN CB   C   4.038   3.702 -12.600 1.00 . D D . 125 GLN CB   1 1 
       11 120045 4 1 125 GLN CD   C   1.798   2.444 -13.001 1.00 . D D . 125 GLN CD   1 1 
       11 120046 4 1 125 GLN CG   C   3.327   2.394 -13.029 1.00 . D D . 125 GLN CG   1 1 
       11 120047 4 1 125 GLN H    H   5.593   5.715 -12.453 1.00 . D D . 125 GLN H    1 1 
       11 120048 4 1 125 GLN HA   H   5.828   3.120 -11.528 1.00 . D D . 125 GLN HA   1 1 
       11 120049 4 1 125 GLN HB2  H   3.636   4.003 -11.639 1.00 . D D . 125 GLN HB2  1 1 
       11 120050 4 1 125 GLN HB3  H   3.796   4.473 -13.326 1.00 . D D . 125 GLN HB3  1 1 
       11 120051 4 1 125 GLN HE21 H   1.787   3.501 -11.317 1.00 . D D . 125 GLN HE21 1 1 
       11 120052 4 1 125 GLN HE22 H   0.240   3.105 -11.969 1.00 . D D . 125 GLN HE22 1 1 
       11 120053 4 1 125 GLN HG2  H   3.639   2.156 -14.040 1.00 . D D . 125 GLN HG2  1 1 
       11 120054 4 1 125 GLN HG3  H   3.650   1.596 -12.374 1.00 . D D . 125 GLN HG3  1 1 
       11 120055 4 1 125 GLN N    N   6.196   4.946 -12.442 1.00 . D D . 125 GLN N    1 1 
       11 120056 4 1 125 GLN NE2  N   1.221   3.086 -11.997 1.00 . D D . 125 GLN NE2  1 1 
       11 120057 4 1 125 GLN O    O   6.352   3.197 -14.744 1.00 . D D . 125 GLN O    1 1 
       11 120058 4 1 125 GLN OE1  O   1.142   1.849 -13.845 1.00 . D D . 125 GLN OE1  1 1 
       11 120059 4 1 126 LEU C    C   6.118  -0.680 -14.455 1.00 . D D . 126 LEU C    1 1 
       11 120060 4 1 126 LEU CA   C   7.080   0.494 -14.221 1.00 . D D . 126 LEU CA   1 1 
       11 120061 4 1 126 LEU CB   C   8.430  -0.022 -13.645 1.00 . D D . 126 LEU CB   1 1 
       11 120062 4 1 126 LEU CD1  C   9.675  -0.493 -15.854 1.00 . D D . 126 LEU CD1  1 1 
       11 120063 4 1 126 LEU CD2  C  10.326  -1.759 -13.721 1.00 . D D . 126 LEU CD2  1 1 
       11 120064 4 1 126 LEU CG   C   9.178  -1.090 -14.513 1.00 . D D . 126 LEU CG   1 1 
       11 120065 4 1 126 LEU H    H   6.219   1.133 -12.394 1.00 . D D . 126 LEU H    1 1 
       11 120066 4 1 126 LEU HA   H   7.273   0.994 -15.172 1.00 . D D . 126 LEU HA   1 1 
       11 120067 4 1 126 LEU HB2  H   9.088   0.832 -13.507 1.00 . D D . 126 LEU HB2  1 1 
       11 120068 4 1 126 LEU HB3  H   8.235  -0.453 -12.668 1.00 . D D . 126 LEU HB3  1 1 
       11 120069 4 1 126 LEU HD11 H  10.174  -1.260 -16.429 1.00 . D D . 126 LEU HD11 1 1 
       11 120070 4 1 126 LEU HD12 H  10.367   0.318 -15.664 1.00 . D D . 126 LEU HD12 1 1 
       11 120071 4 1 126 LEU HD13 H   8.833  -0.117 -16.419 1.00 . D D . 126 LEU HD13 1 1 
       11 120072 4 1 126 LEU HD21 H   9.929  -2.238 -12.835 1.00 . D D . 126 LEU HD21 1 1 
       11 120073 4 1 126 LEU HD22 H  11.058  -1.017 -13.428 1.00 . D D . 126 LEU HD22 1 1 
       11 120074 4 1 126 LEU HD23 H  10.807  -2.506 -14.340 1.00 . D D . 126 LEU HD23 1 1 
       11 120075 4 1 126 LEU HG   H   8.470  -1.871 -14.768 1.00 . D D . 126 LEU HG   1 1 
       11 120076 4 1 126 LEU N    N   6.464   1.452 -13.293 1.00 . D D . 126 LEU N    1 1 
       11 120077 4 1 126 LEU O    O   5.891  -1.487 -13.551 1.00 . D D . 126 LEU O    1 1 
       11 120078 4 1 127 ASN C    C   5.423  -2.748 -17.067 1.00 . D D . 127 ASN C    1 1 
       11 120079 4 1 127 ASN CA   C   4.669  -1.874 -16.065 1.00 . D D . 127 ASN CA   1 1 
       11 120080 4 1 127 ASN CB   C   3.336  -1.363 -16.682 1.00 . D D . 127 ASN CB   1 1 
       11 120081 4 1 127 ASN CG   C   2.452  -0.608 -15.692 1.00 . D D . 127 ASN CG   1 1 
       11 120082 4 1 127 ASN H    H   5.693  -0.033 -16.301 1.00 . D D . 127 ASN H    1 1 
       11 120083 4 1 127 ASN HA   H   4.436  -2.471 -15.180 1.00 . D D . 127 ASN HA   1 1 
       11 120084 4 1 127 ASN HB2  H   3.561  -0.702 -17.512 1.00 . D D . 127 ASN HB2  1 1 
       11 120085 4 1 127 ASN HB3  H   2.769  -2.210 -17.058 1.00 . D D . 127 ASN HB3  1 1 
       11 120086 4 1 127 ASN HD21 H   1.657   0.462 -17.163 1.00 . D D . 127 ASN HD21 1 1 
       11 120087 4 1 127 ASN HD22 H   1.084   0.817 -15.573 1.00 . D D . 127 ASN HD22 1 1 
       11 120088 4 1 127 ASN N    N   5.535  -0.753 -15.659 1.00 . D D . 127 ASN N    1 1 
       11 120089 4 1 127 ASN ND2  N   1.647   0.315 -16.195 1.00 . D D . 127 ASN ND2  1 1 
       11 120090 4 1 127 ASN O    O   5.534  -2.393 -18.247 1.00 . D D . 127 ASN O    1 1 
       11 120091 4 1 127 ASN OD1  O   2.477  -0.863 -14.485 1.00 . D D . 127 ASN OD1  1 1 
       11 120092 4 1 128 LEU C    C   5.529  -5.628 -18.218 1.00 . D D . 128 LEU C    1 1 
       11 120093 4 1 128 LEU CA   C   6.626  -4.874 -17.437 1.00 . D D . 128 LEU CA   1 1 
       11 120094 4 1 128 LEU CB   C   7.485  -5.854 -16.587 1.00 . D D . 128 LEU CB   1 1 
       11 120095 4 1 128 LEU CD1  C   9.465  -6.261 -14.988 1.00 . D D . 128 LEU CD1  1 1 
       11 120096 4 1 128 LEU CD2  C   9.746  -4.697 -16.995 1.00 . D D . 128 LEU CD2  1 1 
       11 120097 4 1 128 LEU CG   C   8.764  -5.240 -15.920 1.00 . D D . 128 LEU CG   1 1 
       11 120098 4 1 128 LEU H    H   5.995  -4.004 -15.605 1.00 . D D . 128 LEU H    1 1 
       11 120099 4 1 128 LEU HA   H   7.274  -4.355 -18.140 1.00 . D D . 128 LEU HA   1 1 
       11 120100 4 1 128 LEU HB2  H   6.854  -6.264 -15.803 1.00 . D D . 128 LEU HB2  1 1 
       11 120101 4 1 128 LEU HB3  H   7.801  -6.675 -17.224 1.00 . D D . 128 LEU HB3  1 1 
       11 120102 4 1 128 LEU HD11 H  10.326  -5.798 -14.521 1.00 . D D . 128 LEU HD11 1 1 
       11 120103 4 1 128 LEU HD12 H   9.790  -7.123 -15.559 1.00 . D D . 128 LEU HD12 1 1 
       11 120104 4 1 128 LEU HD13 H   8.776  -6.583 -14.218 1.00 . D D . 128 LEU HD13 1 1 
       11 120105 4 1 128 LEU HD21 H  10.045  -5.498 -17.663 1.00 . D D . 128 LEU HD21 1 1 
       11 120106 4 1 128 LEU HD22 H  10.624  -4.287 -16.515 1.00 . D D . 128 LEU HD22 1 1 
       11 120107 4 1 128 LEU HD23 H   9.262  -3.917 -17.567 1.00 . D D . 128 LEU HD23 1 1 
       11 120108 4 1 128 LEU HG   H   8.463  -4.399 -15.303 1.00 . D D . 128 LEU HG   1 1 
       11 120109 4 1 128 LEU N    N   5.997  -3.861 -16.576 1.00 . D D . 128 LEU N    1 1 
       11 120110 4 1 128 LEU O    O   4.535  -6.074 -17.621 1.00 . D D . 128 LEU O    1 1 
       11 120111 4 1 129 ALA C    C   4.672  -7.926 -20.076 1.00 . D D . 129 ALA C    1 1 
       11 120112 4 1 129 ALA CA   C   4.767  -6.425 -20.442 1.00 . D D . 129 ALA CA   1 1 
       11 120113 4 1 129 ALA CB   C   5.192  -6.237 -21.912 1.00 . D D . 129 ALA CB   1 1 
       11 120114 4 1 129 ALA H    H   6.518  -5.343 -19.941 1.00 . D D . 129 ALA H    1 1 
       11 120115 4 1 129 ALA HA   H   3.792  -5.960 -20.309 1.00 . D D . 129 ALA HA   1 1 
       11 120116 4 1 129 ALA HB1  H   4.468  -6.706 -22.568 1.00 . D D . 129 ALA HB1  1 1 
       11 120117 4 1 129 ALA HB2  H   6.163  -6.688 -22.072 1.00 . D D . 129 ALA HB2  1 1 
       11 120118 4 1 129 ALA HB3  H   5.249  -5.182 -22.142 1.00 . D D . 129 ALA HB3  1 1 
       11 120119 4 1 129 ALA N    N   5.713  -5.737 -19.548 1.00 . D D . 129 ALA N    1 1 
       11 120120 4 1 129 ALA O    O   5.704  -8.550 -19.789 1.00 . D D . 129 ALA O    1 1 
       11 120121 4 1 130 PRO C    C   3.830 -10.890 -20.731 1.00 . D D . 130 PRO C    1 1 
       11 120122 4 1 130 PRO CA   C   3.235  -9.936 -19.673 1.00 . D D . 130 PRO CA   1 1 
       11 120123 4 1 130 PRO CB   C   1.684 -10.082 -19.562 1.00 . D D . 130 PRO CB   1 1 
       11 120124 4 1 130 PRO CD   C   2.148  -7.896 -20.457 1.00 . D D . 130 PRO CD   1 1 
       11 120125 4 1 130 PRO CG   C   1.137  -8.684 -19.667 1.00 . D D . 130 PRO CG   1 1 
       11 120126 4 1 130 PRO HA   H   3.691 -10.139 -18.705 1.00 . D D . 130 PRO HA   1 1 
       11 120127 4 1 130 PRO HB2  H   1.302 -10.707 -20.368 1.00 . D D . 130 PRO HB2  1 1 
       11 120128 4 1 130 PRO HB3  H   1.410 -10.524 -18.613 1.00 . D D . 130 PRO HB3  1 1 
       11 120129 4 1 130 PRO HD2  H   1.973  -7.999 -21.524 1.00 . D D . 130 PRO HD2  1 1 
       11 120130 4 1 130 PRO HD3  H   2.123  -6.851 -20.172 1.00 . D D . 130 PRO HD3  1 1 
       11 120131 4 1 130 PRO HG2  H   0.175  -8.696 -20.176 1.00 . D D . 130 PRO HG2  1 1 
       11 120132 4 1 130 PRO HG3  H   1.019  -8.246 -18.680 1.00 . D D . 130 PRO HG3  1 1 
       11 120133 4 1 130 PRO N    N   3.434  -8.525 -20.064 1.00 . D D . 130 PRO N    1 1 
       11 120134 4 1 130 PRO O    O   3.325 -10.974 -21.859 1.00 . D D . 130 PRO O    1 1 
       11 120135 4 1 131 VAL C    C   5.380 -13.949 -20.847 1.00 . D D . 131 VAL C    1 1 
       11 120136 4 1 131 VAL CA   C   5.642 -12.490 -21.269 1.00 . D D . 131 VAL CA   1 1 
       11 120137 4 1 131 VAL CB   C   7.188 -12.143 -21.314 1.00 . D D . 131 VAL CB   1 1 
       11 120138 4 1 131 VAL CG1  C   7.423 -10.792 -22.039 1.00 . D D . 131 VAL CG1  1 1 
       11 120139 4 1 131 VAL CG2  C   7.824 -12.111 -19.899 1.00 . D D . 131 VAL CG2  1 1 
       11 120140 4 1 131 VAL H    H   5.237 -11.495 -19.441 1.00 . D D . 131 VAL H    1 1 
       11 120141 4 1 131 VAL HA   H   5.242 -12.351 -22.279 1.00 . D D . 131 VAL HA   1 1 
       11 120142 4 1 131 VAL HB   H   7.692 -12.917 -21.895 1.00 . D D . 131 VAL HB   1 1 
       11 120143 4 1 131 VAL HG11 H   7.046 -10.850 -23.053 1.00 . D D . 131 VAL HG11 1 1 
       11 120144 4 1 131 VAL HG12 H   8.480 -10.570 -22.068 1.00 . D D . 131 VAL HG12 1 1 
       11 120145 4 1 131 VAL HG13 H   6.906  -9.998 -21.511 1.00 . D D . 131 VAL HG13 1 1 
       11 120146 4 1 131 VAL HG21 H   7.332 -11.360 -19.293 1.00 . D D . 131 VAL HG21 1 1 
       11 120147 4 1 131 VAL HG22 H   8.879 -11.878 -19.970 1.00 . D D . 131 VAL HG22 1 1 
       11 120148 4 1 131 VAL HG23 H   7.709 -13.080 -19.428 1.00 . D D . 131 VAL HG23 1 1 
       11 120149 4 1 131 VAL N    N   4.916 -11.585 -20.362 1.00 . D D . 131 VAL N    1 1 
       11 120150 4 1 131 VAL O    O   5.682 -14.352 -19.714 1.00 . D D . 131 VAL O    1 1 
       11 120151 4 1 132 ASN C    C   5.595 -17.027 -21.547 1.00 . D D . 132 ASN C    1 1 
       11 120152 4 1 132 ASN CA   C   4.356 -16.112 -21.518 1.00 . D D . 132 ASN CA   1 1 
       11 120153 4 1 132 ASN CB   C   3.298 -16.576 -22.561 1.00 . D D . 132 ASN CB   1 1 
       11 120154 4 1 132 ASN CG   C   2.811 -18.021 -22.349 1.00 . D D . 132 ASN CG   1 1 
       11 120155 4 1 132 ASN H    H   4.551 -14.322 -22.639 1.00 . D D . 132 ASN H    1 1 
       11 120156 4 1 132 ASN HA   H   3.903 -16.158 -20.527 1.00 . D D . 132 ASN HA   1 1 
       11 120157 4 1 132 ASN HB2  H   2.437 -15.925 -22.504 1.00 . D D . 132 ASN HB2  1 1 
       11 120158 4 1 132 ASN HB3  H   3.730 -16.498 -23.553 1.00 . D D . 132 ASN HB3  1 1 
       11 120159 4 1 132 ASN HD21 H   2.498 -18.245 -24.298 1.00 . D D . 132 ASN HD21 1 1 
       11 120160 4 1 132 ASN HD22 H   2.140 -19.619 -23.318 1.00 . D D . 132 ASN HD22 1 1 
       11 120161 4 1 132 ASN N    N   4.753 -14.716 -21.763 1.00 . D D . 132 ASN N    1 1 
       11 120162 4 1 132 ASN ND2  N   2.445 -18.694 -23.429 1.00 . D D . 132 ASN ND2  1 1 
       11 120163 4 1 132 ASN O    O   6.114 -17.368 -22.624 1.00 . D D . 132 ASN O    1 1 
       11 120164 4 1 132 ASN OD1  O   2.772 -18.525 -21.225 1.00 . D D . 132 ASN OD1  1 1 
       11 120165 4 1 133 PHE C    C   6.921 -19.706 -20.580 1.00 . D D . 133 PHE C    1 1 
       11 120166 4 1 133 PHE CA   C   7.219 -18.271 -20.146 1.00 . D D . 133 PHE CA   1 1 
       11 120167 4 1 133 PHE CB   C   7.712 -18.209 -18.659 1.00 . D D . 133 PHE CB   1 1 
       11 120168 4 1 133 PHE CD1  C   9.902 -17.503 -17.543 1.00 . D D . 133 PHE CD1  1 1 
       11 120169 4 1 133 PHE CD2  C   8.883 -15.973 -19.084 1.00 . D D . 133 PHE CD2  1 1 
       11 120170 4 1 133 PHE CE1  C  10.938 -16.606 -17.343 1.00 . D D . 133 PHE CE1  1 1 
       11 120171 4 1 133 PHE CE2  C   9.919 -15.080 -18.878 1.00 . D D . 133 PHE CE2  1 1 
       11 120172 4 1 133 PHE CG   C   8.851 -17.204 -18.417 1.00 . D D . 133 PHE CG   1 1 
       11 120173 4 1 133 PHE CZ   C  10.943 -15.397 -18.010 1.00 . D D . 133 PHE CZ   1 1 
       11 120174 4 1 133 PHE H    H   5.614 -17.024 -19.549 1.00 . D D . 133 PHE H    1 1 
       11 120175 4 1 133 PHE HA   H   8.017 -17.902 -20.790 1.00 . D D . 133 PHE HA   1 1 
       11 120176 4 1 133 PHE HB2  H   6.883 -17.922 -18.020 1.00 . D D . 133 PHE HB2  1 1 
       11 120177 4 1 133 PHE HB3  H   8.059 -19.191 -18.345 1.00 . D D . 133 PHE HB3  1 1 
       11 120178 4 1 133 PHE HD1  H   9.901 -18.447 -17.014 1.00 . D D . 133 PHE HD1  1 1 
       11 120179 4 1 133 PHE HD2  H   8.083 -15.714 -19.769 1.00 . D D . 133 PHE HD2  1 1 
       11 120180 4 1 133 PHE HE1  H  11.744 -16.850 -16.664 1.00 . D D . 133 PHE HE1  1 1 
       11 120181 4 1 133 PHE HE2  H   9.928 -14.130 -19.399 1.00 . D D . 133 PHE HE2  1 1 
       11 120182 4 1 133 PHE HZ   H  11.755 -14.697 -17.853 1.00 . D D . 133 PHE HZ   1 1 
       11 120183 4 1 133 PHE N    N   6.063 -17.384 -20.344 1.00 . D D . 133 PHE N    1 1 
       11 120184 4 1 133 PHE O    O   7.848 -20.438 -20.887 1.00 . D D . 133 PHE O    1 1 
       11 120185 4 1 134 ASP C    C   5.591 -21.641 -22.543 1.00 . D D . 134 ASP C    1 1 
       11 120186 4 1 134 ASP CA   C   5.217 -21.437 -21.078 1.00 . D D . 134 ASP CA   1 1 
       11 120187 4 1 134 ASP CB   C   3.701 -21.664 -20.855 1.00 . D D . 134 ASP CB   1 1 
       11 120188 4 1 134 ASP CG   C   3.352 -21.825 -19.369 1.00 . D D . 134 ASP CG   1 1 
       11 120189 4 1 134 ASP H    H   4.943 -19.475 -20.294 1.00 . D D . 134 ASP H    1 1 
       11 120190 4 1 134 ASP HA   H   5.766 -22.168 -20.485 1.00 . D D . 134 ASP HA   1 1 
       11 120191 4 1 134 ASP HB2  H   3.149 -20.818 -21.258 1.00 . D D . 134 ASP HB2  1 1 
       11 120192 4 1 134 ASP HB3  H   3.390 -22.558 -21.387 1.00 . D D . 134 ASP HB3  1 1 
       11 120193 4 1 134 ASP N    N   5.634 -20.098 -20.608 1.00 . D D . 134 ASP N    1 1 
       11 120194 4 1 134 ASP O    O   6.246 -22.631 -22.883 1.00 . D D . 134 ASP O    1 1 
       11 120195 4 1 134 ASP OD1  O   3.172 -20.801 -18.676 1.00 . D D . 134 ASP OD1  1 1 
       11 120196 4 1 134 ASP OD2  O   3.295 -22.983 -18.887 1.00 . D D . 134 ASP OD2  1 1 
       11 120197 4 1 135 ALA C    C   6.973 -20.711 -25.128 1.00 . D D . 135 ALA C    1 1 
       11 120198 4 1 135 ALA CA   C   5.461 -20.715 -24.835 1.00 . D D . 135 ALA CA   1 1 
       11 120199 4 1 135 ALA CB   C   4.776 -19.526 -25.510 1.00 . D D . 135 ALA CB   1 1 
       11 120200 4 1 135 ALA H    H   4.699 -19.917 -23.025 1.00 . D D . 135 ALA H    1 1 
       11 120201 4 1 135 ALA HA   H   5.022 -21.628 -25.235 1.00 . D D . 135 ALA HA   1 1 
       11 120202 4 1 135 ALA HB1  H   3.708 -19.624 -25.408 1.00 . D D . 135 ALA HB1  1 1 
       11 120203 4 1 135 ALA HB2  H   5.034 -19.491 -26.562 1.00 . D D . 135 ALA HB2  1 1 
       11 120204 4 1 135 ALA HB3  H   5.089 -18.613 -25.031 1.00 . D D . 135 ALA HB3  1 1 
       11 120205 4 1 135 ALA N    N   5.194 -20.682 -23.388 1.00 . D D . 135 ALA N    1 1 
       11 120206 4 1 135 ALA O    O   7.448 -21.501 -25.941 1.00 . D D . 135 ALA O    1 1 
       11 120207 4 1 136 LEU C    C   9.936 -20.937 -24.169 1.00 . D D . 136 LEU C    1 1 
       11 120208 4 1 136 LEU CA   C   9.172 -19.653 -24.615 1.00 . D D . 136 LEU CA   1 1 
       11 120209 4 1 136 LEU CB   C   9.659 -18.387 -23.820 1.00 . D D . 136 LEU CB   1 1 
       11 120210 4 1 136 LEU CD1  C  11.115 -16.281 -23.597 1.00 . D D . 136 LEU CD1  1 1 
       11 120211 4 1 136 LEU CD2  C  12.194 -18.431 -24.451 1.00 . D D . 136 LEU CD2  1 1 
       11 120212 4 1 136 LEU CG   C  10.891 -17.588 -24.397 1.00 . D D . 136 LEU CG   1 1 
       11 120213 4 1 136 LEU H    H   7.243 -19.253 -23.781 1.00 . D D . 136 LEU H    1 1 
       11 120214 4 1 136 LEU HA   H   9.352 -19.491 -25.673 1.00 . D D . 136 LEU HA   1 1 
       11 120215 4 1 136 LEU HB2  H   8.821 -17.696 -23.768 1.00 . D D . 136 LEU HB2  1 1 
       11 120216 4 1 136 LEU HB3  H   9.896 -18.685 -22.802 1.00 . D D . 136 LEU HB3  1 1 
       11 120217 4 1 136 LEU HD11 H  11.962 -15.743 -24.002 1.00 . D D . 136 LEU HD11 1 1 
       11 120218 4 1 136 LEU HD12 H  11.305 -16.514 -22.555 1.00 . D D . 136 LEU HD12 1 1 
       11 120219 4 1 136 LEU HD13 H  10.233 -15.659 -23.667 1.00 . D D . 136 LEU HD13 1 1 
       11 120220 4 1 136 LEU HD21 H  12.459 -18.766 -23.456 1.00 . D D . 136 LEU HD21 1 1 
       11 120221 4 1 136 LEU HD22 H  13.003 -17.834 -24.853 1.00 . D D . 136 LEU HD22 1 1 
       11 120222 4 1 136 LEU HD23 H  12.044 -19.291 -25.089 1.00 . D D . 136 LEU HD23 1 1 
       11 120223 4 1 136 LEU HG   H  10.657 -17.292 -25.414 1.00 . D D . 136 LEU HG   1 1 
       11 120224 4 1 136 LEU N    N   7.707 -19.826 -24.432 1.00 . D D . 136 LEU N    1 1 
       11 120225 4 1 136 LEU O    O  10.836 -21.419 -24.876 1.00 . D D . 136 LEU O    1 1 
       11 120226 4 1 137 PHE C    C  10.005 -23.909 -23.223 1.00 . D D . 137 PHE C    1 1 
       11 120227 4 1 137 PHE CA   C  10.207 -22.643 -22.372 1.00 . D D . 137 PHE CA   1 1 
       11 120228 4 1 137 PHE CB   C   9.663 -22.863 -20.931 1.00 . D D . 137 PHE CB   1 1 
       11 120229 4 1 137 PHE CD1  C  11.513 -23.221 -19.213 1.00 . D D . 137 PHE CD1  1 1 
       11 120230 4 1 137 PHE CD2  C  10.370 -25.155 -20.048 1.00 . D D . 137 PHE CD2  1 1 
       11 120231 4 1 137 PHE CE1  C  12.303 -24.030 -18.417 1.00 . D D . 137 PHE CE1  1 1 
       11 120232 4 1 137 PHE CE2  C  11.163 -25.963 -19.250 1.00 . D D . 137 PHE CE2  1 1 
       11 120233 4 1 137 PHE CG   C  10.529 -23.768 -20.046 1.00 . D D . 137 PHE CG   1 1 
       11 120234 4 1 137 PHE CZ   C  12.127 -25.402 -18.436 1.00 . D D . 137 PHE CZ   1 1 
       11 120235 4 1 137 PHE H    H   8.754 -21.105 -22.562 1.00 . D D . 137 PHE H    1 1 
       11 120236 4 1 137 PHE HA   H  11.269 -22.419 -22.318 1.00 . D D . 137 PHE HA   1 1 
       11 120237 4 1 137 PHE HB2  H   9.586 -21.897 -20.442 1.00 . D D . 137 PHE HB2  1 1 
       11 120238 4 1 137 PHE HB3  H   8.664 -23.292 -20.982 1.00 . D D . 137 PHE HB3  1 1 
       11 120239 4 1 137 PHE HD1  H  11.653 -22.147 -19.194 1.00 . D D . 137 PHE HD1  1 1 
       11 120240 4 1 137 PHE HD2  H   9.618 -25.604 -20.687 1.00 . D D . 137 PHE HD2  1 1 
       11 120241 4 1 137 PHE HE1  H  13.058 -23.589 -17.780 1.00 . D D . 137 PHE HE1  1 1 
       11 120242 4 1 137 PHE HE2  H  11.026 -27.037 -19.263 1.00 . D D . 137 PHE HE2  1 1 
       11 120243 4 1 137 PHE HZ   H  12.744 -26.034 -17.810 1.00 . D D . 137 PHE HZ   1 1 
       11 120244 4 1 137 PHE N    N   9.535 -21.486 -23.006 1.00 . D D . 137 PHE N    1 1 
       11 120245 4 1 137 PHE O    O  10.966 -24.624 -23.526 1.00 . D D . 137 PHE O    1 1 
       11 120246 4 1 138 MET C    C   8.998 -25.245 -25.838 1.00 . D D . 138 MET C    1 1 
       11 120247 4 1 138 MET CA   C   8.377 -25.345 -24.434 1.00 . D D . 138 MET CA   1 1 
       11 120248 4 1 138 MET CB   C   6.829 -25.532 -24.532 1.00 . D D . 138 MET CB   1 1 
       11 120249 4 1 138 MET CE   C   3.762 -24.483 -23.871 1.00 . D D . 138 MET CE   1 1 
       11 120250 4 1 138 MET CG   C   6.078 -24.564 -25.467 1.00 . D D . 138 MET CG   1 1 
       11 120251 4 1 138 MET H    H   8.035 -23.530 -23.372 1.00 . D D . 138 MET H    1 1 
       11 120252 4 1 138 MET HA   H   8.800 -26.218 -23.939 1.00 . D D . 138 MET HA   1 1 
       11 120253 4 1 138 MET HB2  H   6.623 -26.540 -24.873 1.00 . D D . 138 MET HB2  1 1 
       11 120254 4 1 138 MET HB3  H   6.410 -25.426 -23.538 1.00 . D D . 138 MET HB3  1 1 
       11 120255 4 1 138 MET HE1  H   3.940 -23.431 -23.674 1.00 . D D . 138 MET HE1  1 1 
       11 120256 4 1 138 MET HE2  H   4.318 -25.080 -23.162 1.00 . D D . 138 MET HE2  1 1 
       11 120257 4 1 138 MET HE3  H   2.709 -24.694 -23.771 1.00 . D D . 138 MET HE3  1 1 
       11 120258 4 1 138 MET HG2  H   6.238 -23.550 -25.126 1.00 . D D . 138 MET HG2  1 1 
       11 120259 4 1 138 MET HG3  H   6.480 -24.665 -26.468 1.00 . D D . 138 MET HG3  1 1 
       11 120260 4 1 138 MET N    N   8.740 -24.159 -23.624 1.00 . D D . 138 MET N    1 1 
       11 120261 4 1 138 MET O    O   9.291 -26.265 -26.462 1.00 . D D . 138 MET O    1 1 
       11 120262 4 1 138 MET SD   S   4.295 -24.874 -25.538 1.00 . D D . 138 MET SD   1 1 
       11 120263 4 1 139 ASN C    C  11.293 -24.149 -27.621 1.00 . D D . 139 ASN C    1 1 
       11 120264 4 1 139 ASN CA   C   9.823 -23.707 -27.619 1.00 . D D . 139 ASN CA   1 1 
       11 120265 4 1 139 ASN CB   C   9.690 -22.208 -27.977 1.00 . D D . 139 ASN CB   1 1 
       11 120266 4 1 139 ASN CG   C  10.210 -21.871 -29.376 1.00 . D D . 139 ASN CG   1 1 
       11 120267 4 1 139 ASN H    H   8.905 -23.234 -25.765 1.00 . D D . 139 ASN H    1 1 
       11 120268 4 1 139 ASN HA   H   9.291 -24.290 -28.364 1.00 . D D . 139 ASN HA   1 1 
       11 120269 4 1 139 ASN HB2  H   8.642 -21.932 -27.933 1.00 . D D . 139 ASN HB2  1 1 
       11 120270 4 1 139 ASN HB3  H  10.235 -21.616 -27.243 1.00 . D D . 139 ASN HB3  1 1 
       11 120271 4 1 139 ASN HD21 H  11.949 -21.244 -28.650 1.00 . D D . 139 ASN HD21 1 1 
       11 120272 4 1 139 ASN HD22 H  11.768 -21.147 -30.366 1.00 . D D . 139 ASN HD22 1 1 
       11 120273 4 1 139 ASN N    N   9.196 -23.993 -26.313 1.00 . D D . 139 ASN N    1 1 
       11 120274 4 1 139 ASN ND2  N  11.431 -21.371 -29.474 1.00 . D D . 139 ASN ND2  1 1 
       11 120275 4 1 139 ASN O    O  11.788 -24.682 -28.615 1.00 . D D . 139 ASN O    1 1 
       11 120276 4 1 139 ASN OD1  O   9.502 -22.044 -30.367 1.00 . D D . 139 ASN OD1  1 1 
       11 120277 4 1 140 TYR C    C  13.429 -25.922 -26.332 1.00 . D D . 140 TYR C    1 1 
       11 120278 4 1 140 TYR CA   C  13.343 -24.380 -26.262 1.00 . D D . 140 TYR CA   1 1 
       11 120279 4 1 140 TYR CB   C  13.844 -23.831 -24.897 1.00 . D D . 140 TYR CB   1 1 
       11 120280 4 1 140 TYR CD1  C  16.336 -23.395 -25.274 1.00 . D D . 140 TYR CD1  1 1 
       11 120281 4 1 140 TYR CD2  C  15.723 -25.026 -23.631 1.00 . D D . 140 TYR CD2  1 1 
       11 120282 4 1 140 TYR CE1  C  17.671 -23.625 -25.001 1.00 . D D . 140 TYR CE1  1 1 
       11 120283 4 1 140 TYR CE2  C  17.056 -25.255 -23.359 1.00 . D D . 140 TYR CE2  1 1 
       11 120284 4 1 140 TYR CG   C  15.329 -24.093 -24.596 1.00 . D D . 140 TYR CG   1 1 
       11 120285 4 1 140 TYR CZ   C  18.024 -24.552 -24.047 1.00 . D D . 140 TYR CZ   1 1 
       11 120286 4 1 140 TYR H    H  11.495 -23.485 -25.747 1.00 . D D . 140 TYR H    1 1 
       11 120287 4 1 140 TYR HA   H  13.952 -23.958 -27.059 1.00 . D D . 140 TYR HA   1 1 
       11 120288 4 1 140 TYR HB2  H  13.692 -22.757 -24.879 1.00 . D D . 140 TYR HB2  1 1 
       11 120289 4 1 140 TYR HB3  H  13.250 -24.273 -24.101 1.00 . D D . 140 TYR HB3  1 1 
       11 120290 4 1 140 TYR HD1  H  16.062 -22.665 -26.029 1.00 . D D . 140 TYR HD1  1 1 
       11 120291 4 1 140 TYR HD2  H  14.963 -25.578 -23.095 1.00 . D D . 140 TYR HD2  1 1 
       11 120292 4 1 140 TYR HE1  H  18.432 -23.075 -25.537 1.00 . D D . 140 TYR HE1  1 1 
       11 120293 4 1 140 TYR HE2  H  17.337 -25.982 -22.610 1.00 . D D . 140 TYR HE2  1 1 
       11 120294 4 1 140 TYR HH   H  19.495 -25.730 -23.655 1.00 . D D . 140 TYR HH   1 1 
       11 120295 4 1 140 TYR N    N  11.959 -23.946 -26.478 1.00 . D D . 140 TYR N    1 1 
       11 120296 4 1 140 TYR O    O  14.272 -26.478 -27.039 1.00 . D D . 140 TYR O    1 1 
       11 120297 4 1 140 TYR OH   O  19.354 -24.782 -23.777 1.00 . D D . 140 TYR OH   1 1 
       11 120298 4 1 141 LEU C    C  12.051 -28.744 -26.877 1.00 . D D . 141 LEU C    1 1 
       11 120299 4 1 141 LEU CA   C  12.431 -28.063 -25.534 1.00 . D D . 141 LEU CA   1 1 
       11 120300 4 1 141 LEU CB   C  11.447 -28.476 -24.393 1.00 . D D . 141 LEU CB   1 1 
       11 120301 4 1 141 LEU CD1  C  12.629 -27.140 -22.498 1.00 . D D . 141 LEU CD1  1 1 
       11 120302 4 1 141 LEU CD2  C  10.926 -28.961 -21.928 1.00 . D D . 141 LEU CD2  1 1 
       11 120303 4 1 141 LEU CG   C  12.017 -28.494 -22.928 1.00 . D D . 141 LEU CG   1 1 
       11 120304 4 1 141 LEU H    H  11.804 -26.062 -25.174 1.00 . D D . 141 LEU H    1 1 
       11 120305 4 1 141 LEU HA   H  13.427 -28.404 -25.262 1.00 . D D . 141 LEU HA   1 1 
       11 120306 4 1 141 LEU HB2  H  10.599 -27.795 -24.415 1.00 . D D . 141 LEU HB2  1 1 
       11 120307 4 1 141 LEU HB3  H  11.071 -29.472 -24.609 1.00 . D D . 141 LEU HB3  1 1 
       11 120308 4 1 141 LEU HD11 H  11.869 -26.369 -22.511 1.00 . D D . 141 LEU HD11 1 1 
       11 120309 4 1 141 LEU HD12 H  13.424 -26.866 -23.180 1.00 . D D . 141 LEU HD12 1 1 
       11 120310 4 1 141 LEU HD13 H  13.037 -27.224 -21.500 1.00 . D D . 141 LEU HD13 1 1 
       11 120311 4 1 141 LEU HD21 H  10.083 -28.280 -21.954 1.00 . D D . 141 LEU HD21 1 1 
       11 120312 4 1 141 LEU HD22 H  11.332 -28.989 -20.928 1.00 . D D . 141 LEU HD22 1 1 
       11 120313 4 1 141 LEU HD23 H  10.590 -29.955 -22.199 1.00 . D D . 141 LEU HD23 1 1 
       11 120314 4 1 141 LEU HG   H  12.819 -29.223 -22.884 1.00 . D D . 141 LEU HG   1 1 
       11 120315 4 1 141 LEU N    N  12.492 -26.586 -25.639 1.00 . D D . 141 LEU N    1 1 
       11 120316 4 1 141 LEU O    O  12.443 -29.891 -27.121 1.00 . D D . 141 LEU O    1 1 
       11 120317 4 1 142 GLN C    C  11.788 -28.285 -30.193 1.00 . D D . 142 GLN C    1 1 
       11 120318 4 1 142 GLN CA   C  10.813 -28.607 -29.038 1.00 . D D . 142 GLN CA   1 1 
       11 120319 4 1 142 GLN CB   C   9.379 -28.114 -29.376 1.00 . D D . 142 GLN CB   1 1 
       11 120320 4 1 142 GLN CD   C   7.813 -26.154 -29.890 1.00 . D D . 142 GLN CD   1 1 
       11 120321 4 1 142 GLN CG   C   9.260 -26.620 -29.721 1.00 . D D . 142 GLN CG   1 1 
       11 120322 4 1 142 GLN H    H  10.998 -27.141 -27.486 1.00 . D D . 142 GLN H    1 1 
       11 120323 4 1 142 GLN HA   H  10.782 -29.691 -28.936 1.00 . D D . 142 GLN HA   1 1 
       11 120324 4 1 142 GLN HB2  H   9.000 -28.688 -30.216 1.00 . D D . 142 GLN HB2  1 1 
       11 120325 4 1 142 GLN HB3  H   8.746 -28.311 -28.519 1.00 . D D . 142 GLN HB3  1 1 
       11 120326 4 1 142 GLN HE21 H   7.673 -25.784 -27.946 1.00 . D D . 142 GLN HE21 1 1 
       11 120327 4 1 142 GLN HE22 H   6.258 -25.456 -28.874 1.00 . D D . 142 GLN HE22 1 1 
       11 120328 4 1 142 GLN HG2  H   9.723 -26.045 -28.929 1.00 . D D . 142 GLN HG2  1 1 
       11 120329 4 1 142 GLN HG3  H   9.796 -26.432 -30.645 1.00 . D D . 142 GLN HG3  1 1 
       11 120330 4 1 142 GLN N    N  11.272 -28.048 -27.733 1.00 . D D . 142 GLN N    1 1 
       11 120331 4 1 142 GLN NE2  N   7.186 -25.756 -28.793 1.00 . D D . 142 GLN NE2  1 1 
       11 120332 4 1 142 GLN O    O  11.498 -28.597 -31.355 1.00 . D D . 142 GLN O    1 1 
       11 120333 4 1 142 GLN OE1  O   7.265 -26.172 -30.991 1.00 . D D . 142 GLN OE1  1 1 
       11 120334 4 1 143 GLN C    C  15.268 -28.176 -30.535 1.00 . D D . 143 GLN C    1 1 
       11 120335 4 1 143 GLN CA   C  14.000 -27.368 -30.860 1.00 . D D . 143 GLN CA   1 1 
       11 120336 4 1 143 GLN CB   C  14.285 -25.829 -30.877 1.00 . D D . 143 GLN CB   1 1 
       11 120337 4 1 143 GLN CD   C  12.768 -25.259 -32.874 1.00 . D D . 143 GLN CD   1 1 
       11 120338 4 1 143 GLN CG   C  13.138 -24.949 -31.420 1.00 . D D . 143 GLN CG   1 1 
       11 120339 4 1 143 GLN H    H  13.129 -27.491 -28.926 1.00 . D D . 143 GLN H    1 1 
       11 120340 4 1 143 GLN HA   H  13.652 -27.672 -31.852 1.00 . D D . 143 GLN HA   1 1 
       11 120341 4 1 143 GLN HB2  H  14.502 -25.508 -29.862 1.00 . D D . 143 GLN HB2  1 1 
       11 120342 4 1 143 GLN HB3  H  15.165 -25.641 -31.483 1.00 . D D . 143 GLN HB3  1 1 
       11 120343 4 1 143 GLN HE21 H  14.137 -23.984 -33.543 1.00 . D D . 143 GLN HE21 1 1 
       11 120344 4 1 143 GLN HE22 H  13.208 -24.793 -34.752 1.00 . D D . 143 GLN HE22 1 1 
       11 120345 4 1 143 GLN HG2  H  12.261 -25.106 -30.802 1.00 . D D . 143 GLN HG2  1 1 
       11 120346 4 1 143 GLN HG3  H  13.433 -23.906 -31.349 1.00 . D D . 143 GLN HG3  1 1 
       11 120347 4 1 143 GLN N    N  12.958 -27.705 -29.867 1.00 . D D . 143 GLN N    1 1 
       11 120348 4 1 143 GLN NE2  N  13.439 -24.614 -33.819 1.00 . D D . 143 GLN NE2  1 1 
       11 120349 4 1 143 GLN O    O  16.332 -27.627 -30.218 1.00 . D D . 143 GLN O    1 1 
       11 120350 4 1 143 GLN OE1  O  11.896 -26.083 -33.147 1.00 . D D . 143 GLN OE1  1 1 
       11 120351 4 1 144 GLN C    C  15.622 -31.890 -30.814 1.00 . D D . 144 GLN C    1 1 
       11 120352 4 1 144 GLN CA   C  16.145 -30.512 -30.375 1.00 . D D . 144 GLN CA   1 1 
       11 120353 4 1 144 GLN CB   C  16.575 -30.546 -28.874 1.00 . D D . 144 GLN CB   1 1 
       11 120354 4 1 144 GLN CD   C  15.893 -30.849 -26.401 1.00 . D D . 144 GLN CD   1 1 
       11 120355 4 1 144 GLN CG   C  15.437 -30.831 -27.867 1.00 . D D . 144 GLN CG   1 1 
       11 120356 4 1 144 GLN H    H  14.213 -29.838 -30.888 1.00 . D D . 144 GLN H    1 1 
       11 120357 4 1 144 GLN HA   H  17.004 -30.251 -30.992 1.00 . D D . 144 GLN HA   1 1 
       11 120358 4 1 144 GLN HB2  H  17.337 -31.311 -28.749 1.00 . D D . 144 GLN HB2  1 1 
       11 120359 4 1 144 GLN HB3  H  17.016 -29.586 -28.625 1.00 . D D . 144 GLN HB3  1 1 
       11 120360 4 1 144 GLN HE21 H  14.454 -32.131 -25.924 1.00 . D D . 144 GLN HE21 1 1 
       11 120361 4 1 144 GLN HE22 H  15.485 -31.639 -24.631 1.00 . D D . 144 GLN HE22 1 1 
       11 120362 4 1 144 GLN HG2  H  14.676 -30.062 -27.974 1.00 . D D . 144 GLN HG2  1 1 
       11 120363 4 1 144 GLN HG3  H  14.995 -31.793 -28.108 1.00 . D D . 144 GLN HG3  1 1 
       11 120364 4 1 144 GLN N    N  15.099 -29.509 -30.623 1.00 . D D . 144 GLN N    1 1 
       11 120365 4 1 144 GLN NE2  N  15.208 -31.618 -25.570 1.00 . D D . 144 GLN NE2  1 1 
       11 120366 4 1 144 GLN O    O  14.444 -32.214 -30.584 1.00 . D D . 144 GLN O    1 1 
       11 120367 4 1 144 GLN OE1  O  16.845 -30.169 -26.018 1.00 . D D . 144 GLN OE1  1 1 
       11 120368 4 1 145 ALA C    C  16.130 -34.961 -30.612 1.00 . D D . 145 ALA C    1 1 
       11 120369 4 1 145 ALA CA   C  16.144 -34.059 -31.864 1.00 . D D . 145 ALA CA   1 1 
       11 120370 4 1 145 ALA CB   C  17.136 -34.575 -32.923 1.00 . D D . 145 ALA CB   1 1 
       11 120371 4 1 145 ALA H    H  17.363 -32.330 -31.709 1.00 . D D . 145 ALA H    1 1 
       11 120372 4 1 145 ALA HA   H  15.151 -34.047 -32.314 1.00 . D D . 145 ALA HA   1 1 
       11 120373 4 1 145 ALA HB1  H  17.109 -33.930 -33.792 1.00 . D D . 145 ALA HB1  1 1 
       11 120374 4 1 145 ALA HB2  H  16.867 -35.581 -33.219 1.00 . D D . 145 ALA HB2  1 1 
       11 120375 4 1 145 ALA HB3  H  18.136 -34.578 -32.512 1.00 . D D . 145 ALA HB3  1 1 
       11 120376 4 1 145 ALA N    N  16.479 -32.683 -31.473 1.00 . D D . 145 ALA N    1 1 
       11 120377 4 1 145 ALA O    O  17.189 -35.338 -30.094 1.00 . D D . 145 ALA O    1 1 
       11 120378 4 1 146 GLY C    C  14.937 -37.577 -29.310 1.00 . D D . 146 GLY C    1 1 
       11 120379 4 1 146 GLY CA   C  14.713 -36.111 -28.956 1.00 . D D . 146 GLY CA   1 1 
       11 120380 4 1 146 GLY H    H  14.130 -34.853 -30.548 1.00 . D D . 146 GLY H    1 1 
       11 120381 4 1 146 GLY HA2  H  15.387 -35.818 -28.157 1.00 . D D . 146 GLY HA2  1 1 
       11 120382 4 1 146 GLY HA3  H  13.695 -35.988 -28.607 1.00 . D D . 146 GLY HA3  1 1 
       11 120383 4 1 146 GLY N    N  14.915 -35.242 -30.111 1.00 . D D . 146 GLY N    1 1 
       11 120384 4 1 146 GLY O    O  14.052 -38.226 -29.884 1.00 . D D . 146 GLY O    1 1 
       11 120385 4 1 147 GLU C    C  15.685 -40.374 -28.310 1.00 . D D . 147 GLU C    1 1 
       11 120386 4 1 147 GLU CA   C  16.547 -39.469 -29.223 1.00 . D D . 147 GLU CA   1 1 
       11 120387 4 1 147 GLU CB   C  18.076 -39.615 -28.919 1.00 . D D . 147 GLU CB   1 1 
       11 120388 4 1 147 GLU CD   C  18.302 -42.210 -29.072 1.00 . D D . 147 GLU CD   1 1 
       11 120389 4 1 147 GLU CG   C  18.787 -40.830 -29.563 1.00 . D D . 147 GLU CG   1 1 
       11 120390 4 1 147 GLU H    H  16.809 -37.463 -28.609 1.00 . D D . 147 GLU H    1 1 
       11 120391 4 1 147 GLU HA   H  16.362 -39.719 -30.266 1.00 . D D . 147 GLU HA   1 1 
       11 120392 4 1 147 GLU HB2  H  18.579 -38.721 -29.271 1.00 . D D . 147 GLU HB2  1 1 
       11 120393 4 1 147 GLU HB3  H  18.220 -39.672 -27.845 1.00 . D D . 147 GLU HB3  1 1 
       11 120394 4 1 147 GLU HG2  H  18.644 -40.772 -30.636 1.00 . D D . 147 GLU HG2  1 1 
       11 120395 4 1 147 GLU HG3  H  19.854 -40.748 -29.365 1.00 . D D . 147 GLU HG3  1 1 
       11 120396 4 1 147 GLU N    N  16.150 -38.070 -29.005 1.00 . D D . 147 GLU N    1 1 
       11 120397 4 1 147 GLU O    O  15.611 -40.131 -27.094 1.00 . D D . 147 GLU O    1 1 
       11 120398 4 1 147 GLU OE1  O  17.586 -42.914 -29.825 1.00 . D D . 147 GLU OE1  1 1 
       11 120399 4 1 147 GLU OE2  O  18.628 -42.594 -27.925 1.00 . D D . 147 GLU OE2  1 1 
       11 120400 4 1 148 GLY C    C  14.886 -43.376 -27.410 1.00 . D D . 148 GLY C    1 1 
       11 120401 4 1 148 GLY CA   C  14.140 -42.313 -28.205 1.00 . D D . 148 GLY CA   1 1 
       11 120402 4 1 148 GLY H    H  15.182 -41.526 -29.876 1.00 . D D . 148 GLY H    1 1 
       11 120403 4 1 148 GLY HA2  H  13.506 -41.749 -27.532 1.00 . D D . 148 GLY HA2  1 1 
       11 120404 4 1 148 GLY HA3  H  13.509 -42.801 -28.937 1.00 . D D . 148 GLY HA3  1 1 
       11 120405 4 1 148 GLY N    N  15.040 -41.394 -28.916 1.00 . D D . 148 GLY N    1 1 
       11 120406 4 1 148 GLY O    O  14.857 -44.567 -27.750 1.00 . D D . 148 GLY O    1 1 
       11 120407 4 1 149 THR C    C  15.357 -44.539 -24.476 1.00 . D D . 149 THR C    1 1 
       11 120408 4 1 149 THR CA   C  16.315 -43.776 -25.418 1.00 . D D . 149 THR CA   1 1 
       11 120409 4 1 149 THR CB   C  17.331 -42.906 -24.592 1.00 . D D . 149 THR CB   1 1 
       11 120410 4 1 149 THR CG2  C  16.635 -41.801 -23.766 1.00 . D D . 149 THR CG2  1 1 
       11 120411 4 1 149 THR H    H  15.534 -41.962 -26.165 1.00 . D D . 149 THR H    1 1 
       11 120412 4 1 149 THR HA   H  16.881 -44.497 -26.000 1.00 . D D . 149 THR HA   1 1 
       11 120413 4 1 149 THR HB   H  18.008 -42.425 -25.294 1.00 . D D . 149 THR HB   1 1 
       11 120414 4 1 149 THR HG1  H  19.034 -43.449 -23.772 1.00 . D D . 149 THR HG1  1 1 
       11 120415 4 1 149 THR HG21 H  17.376 -41.206 -23.248 1.00 . D D . 149 THR HG21 1 1 
       11 120416 4 1 149 THR HG22 H  15.969 -42.250 -23.040 1.00 . D D . 149 THR HG22 1 1 
       11 120417 4 1 149 THR HG23 H  16.061 -41.159 -24.424 1.00 . D D . 149 THR HG23 1 1 
       11 120418 4 1 149 THR N    N  15.557 -42.922 -26.345 1.00 . D D . 149 THR N    1 1 
       11 120419 4 1 149 THR O    O  14.158 -44.229 -24.408 1.00 . D D . 149 THR O    1 1 
       11 120420 4 1 149 THR OG1  O  18.117 -43.732 -23.722 1.00 . D D . 149 THR OG1  1 1 
       11 120421 4 1 150 GLU C    C  15.026 -45.418 -21.463 1.00 . D D . 150 GLU C    1 1 
       11 120422 4 1 150 GLU CA   C  15.143 -46.287 -22.734 1.00 . D D . 150 GLU CA   1 1 
       11 120423 4 1 150 GLU CB   C  15.851 -47.637 -22.432 1.00 . D D . 150 GLU CB   1 1 
       11 120424 4 1 150 GLU CD   C  15.700 -49.960 -21.331 1.00 . D D . 150 GLU CD   1 1 
       11 120425 4 1 150 GLU CG   C  15.072 -48.568 -21.480 1.00 . D D . 150 GLU CG   1 1 
       11 120426 4 1 150 GLU H    H  16.823 -45.796 -23.936 1.00 . D D . 150 GLU H    1 1 
       11 120427 4 1 150 GLU HA   H  14.142 -46.491 -23.114 1.00 . D D . 150 GLU HA   1 1 
       11 120428 4 1 150 GLU HB2  H  16.004 -48.163 -23.370 1.00 . D D . 150 GLU HB2  1 1 
       11 120429 4 1 150 GLU HB3  H  16.823 -47.434 -21.992 1.00 . D D . 150 GLU HB3  1 1 
       11 120430 4 1 150 GLU HG2  H  15.020 -48.095 -20.504 1.00 . D D . 150 GLU HG2  1 1 
       11 120431 4 1 150 GLU HG3  H  14.058 -48.679 -21.859 1.00 . D D . 150 GLU HG3  1 1 
       11 120432 4 1 150 GLU N    N  15.890 -45.549 -23.768 1.00 . D D . 150 GLU N    1 1 
       11 120433 4 1 150 GLU O    O  15.815 -44.479 -21.285 1.00 . D D . 150 GLU O    1 1 
       11 120434 4 1 150 GLU OE1  O  15.469 -50.820 -22.205 1.00 . D D . 150 GLU OE1  1 1 
       11 120435 4 1 150 GLU OE2  O  16.420 -50.201 -20.341 1.00 . D D . 150 GLU OE2  1 1 
       11 120436 4 1 151 GLU C    C  15.018 -44.980 -18.438 1.00 . D D . 151 GLU C    1 1 
       11 120437 4 1 151 GLU CA   C  13.759 -45.042 -19.334 1.00 . D D . 151 GLU CA   1 1 
       11 120438 4 1 151 GLU CB   C  12.576 -45.741 -18.598 1.00 . D D . 151 GLU CB   1 1 
       11 120439 4 1 151 GLU CD   C  10.556 -44.313 -19.361 1.00 . D D . 151 GLU CD   1 1 
       11 120440 4 1 151 GLU CG   C  11.230 -45.700 -19.358 1.00 . D D . 151 GLU CG   1 1 
       11 120441 4 1 151 GLU H    H  13.436 -46.479 -20.855 1.00 . D D . 151 GLU H    1 1 
       11 120442 4 1 151 GLU HA   H  13.457 -44.029 -19.580 1.00 . D D . 151 GLU HA   1 1 
       11 120443 4 1 151 GLU HB2  H  12.839 -46.781 -18.427 1.00 . D D . 151 GLU HB2  1 1 
       11 120444 4 1 151 GLU HB3  H  12.433 -45.266 -17.630 1.00 . D D . 151 GLU HB3  1 1 
       11 120445 4 1 151 GLU HG2  H  11.406 -46.004 -20.384 1.00 . D D . 151 GLU HG2  1 1 
       11 120446 4 1 151 GLU HG3  H  10.556 -46.420 -18.902 1.00 . D D . 151 GLU HG3  1 1 
       11 120447 4 1 151 GLU N    N  14.028 -45.739 -20.608 1.00 . D D . 151 GLU N    1 1 
       11 120448 4 1 151 GLU O    O  15.287 -45.888 -17.643 1.00 . D D . 151 GLU O    1 1 
       11 120449 4 1 151 GLU OE1  O   9.592 -44.104 -18.594 1.00 . D D . 151 GLU OE1  1 1 
       11 120450 4 1 151 GLU OE2  O  10.991 -43.417 -20.115 1.00 . D D . 151 GLU OE2  1 1 
       11 120451 4 1 152 HIS C    C  17.253 -42.121 -17.820 1.00 . D D . 152 HIS C    1 1 
       11 120452 4 1 152 HIS CA   C  17.069 -43.636 -17.926 1.00 . D D . 152 HIS CA   1 1 
       11 120453 4 1 152 HIS CB   C  18.308 -44.226 -18.673 1.00 . D D . 152 HIS CB   1 1 
       11 120454 4 1 152 HIS CD2  C  18.510 -46.648 -17.735 1.00 . D D . 152 HIS CD2  1 1 
       11 120455 4 1 152 HIS CE1  C  18.415 -47.732 -19.629 1.00 . D D . 152 HIS CE1  1 1 
       11 120456 4 1 152 HIS CG   C  18.360 -45.730 -18.721 1.00 . D D . 152 HIS CG   1 1 
       11 120457 4 1 152 HIS H    H  15.524 -43.259 -19.318 1.00 . D D . 152 HIS H    1 1 
       11 120458 4 1 152 HIS HA   H  17.007 -44.064 -16.926 1.00 . D D . 152 HIS HA   1 1 
       11 120459 4 1 152 HIS HB2  H  18.310 -43.866 -19.695 1.00 . D D . 152 HIS HB2  1 1 
       11 120460 4 1 152 HIS HB3  H  19.215 -43.881 -18.182 1.00 . D D . 152 HIS HB3  1 1 
       11 120461 4 1 152 HIS HD1  H  18.231 -46.065 -20.794 1.00 . D D . 152 HIS HD1  1 1 
       11 120462 4 1 152 HIS HD2  H  18.577 -46.447 -16.672 1.00 . D D . 152 HIS HD2  1 1 
       11 120463 4 1 152 HIS HE1  H  18.399 -48.530 -20.358 1.00 . D D . 152 HIS HE1  1 1 
       11 120464 4 1 152 HIS HE2  H  18.835 -48.709 -17.891 1.00 . D D . 152 HIS HE2  1 1 
       11 120465 4 1 152 HIS N    N  15.809 -43.911 -18.641 1.00 . D D . 152 HIS N    1 1 
       11 120466 4 1 152 HIS ND1  N  18.321 -46.446 -19.897 1.00 . D D . 152 HIS ND1  1 1 
       11 120467 4 1 152 HIS NE2  N  18.535 -47.881 -18.329 1.00 . D D . 152 HIS NE2  1 1 
       11 120468 4 1 152 HIS O    O  16.757 -41.366 -18.667 1.00 . D D . 152 HIS O    1 1 
       11 120469 4 1 153 GLN C    C  19.872 -40.160 -16.994 1.00 . D D . 153 GLN C    1 1 
       11 120470 4 1 153 GLN CA   C  18.375 -40.276 -16.624 1.00 . D D . 153 GLN CA   1 1 
       11 120471 4 1 153 GLN CB   C  18.102 -39.770 -15.179 1.00 . D D . 153 GLN CB   1 1 
       11 120472 4 1 153 GLN CD   C  18.632 -39.940 -12.668 1.00 . D D . 153 GLN CD   1 1 
       11 120473 4 1 153 GLN CG   C  18.844 -40.533 -14.059 1.00 . D D . 153 GLN CG   1 1 
       11 120474 4 1 153 GLN H    H  18.209 -42.316 -16.076 1.00 . D D . 153 GLN H    1 1 
       11 120475 4 1 153 GLN HA   H  17.793 -39.665 -17.319 1.00 . D D . 153 GLN HA   1 1 
       11 120476 4 1 153 GLN HB2  H  18.385 -38.726 -15.119 1.00 . D D . 153 GLN HB2  1 1 
       11 120477 4 1 153 GLN HB3  H  17.035 -39.844 -14.984 1.00 . D D . 153 GLN HB3  1 1 
       11 120478 4 1 153 GLN HE21 H  19.037 -41.685 -11.824 1.00 . D D . 153 GLN HE21 1 1 
       11 120479 4 1 153 GLN HE22 H  18.658 -40.389 -10.753 1.00 . D D . 153 GLN HE22 1 1 
       11 120480 4 1 153 GLN HG2  H  18.496 -41.558 -14.052 1.00 . D D . 153 GLN HG2  1 1 
       11 120481 4 1 153 GLN HG3  H  19.909 -40.526 -14.273 1.00 . D D . 153 GLN HG3  1 1 
       11 120482 4 1 153 GLN N    N  17.955 -41.676 -16.773 1.00 . D D . 153 GLN N    1 1 
       11 120483 4 1 153 GLN NE2  N  18.791 -40.751 -11.647 1.00 . D D . 153 GLN NE2  1 1 
       11 120484 4 1 153 GLN O    O  20.711 -40.910 -16.479 1.00 . D D . 153 GLN O    1 1 
       11 120485 4 1 153 GLN OE1  O  18.375 -38.745 -12.513 1.00 . D D . 153 GLN OE1  1 1 
       11 120486 4 1 154 ASP C    C  21.887 -37.520 -17.839 1.00 . D D . 154 ASP C    1 1 
       11 120487 4 1 154 ASP CA   C  21.577 -38.947 -18.317 1.00 . D D . 154 ASP CA   1 1 
       11 120488 4 1 154 ASP CB   C  21.780 -39.087 -19.850 1.00 . D D . 154 ASP CB   1 1 
       11 120489 4 1 154 ASP CG   C  23.218 -38.757 -20.309 1.00 . D D . 154 ASP CG   1 1 
       11 120490 4 1 154 ASP H    H  19.459 -38.830 -18.424 1.00 . D D . 154 ASP H    1 1 
       11 120491 4 1 154 ASP HA   H  22.251 -39.644 -17.810 1.00 . D D . 154 ASP HA   1 1 
       11 120492 4 1 154 ASP HB2  H  21.549 -40.105 -20.145 1.00 . D D . 154 ASP HB2  1 1 
       11 120493 4 1 154 ASP HB3  H  21.089 -38.421 -20.361 1.00 . D D . 154 ASP HB3  1 1 
       11 120494 4 1 154 ASP N    N  20.187 -39.274 -17.945 1.00 . D D . 154 ASP N    1 1 
       11 120495 4 1 154 ASP O    O  21.414 -36.549 -18.443 1.00 . D D . 154 ASP O    1 1 
       11 120496 4 1 154 ASP OD1  O  23.475 -37.607 -20.735 1.00 . D D . 154 ASP OD1  1 1 
       11 120497 4 1 154 ASP OD2  O  24.099 -39.644 -20.243 1.00 . D D . 154 ASP OD2  1 1 
       11 120498 4 1 155 ALA C    C  24.083 -36.390 -15.016 1.00 . D D . 155 ALA C    1 1 
       11 120499 4 1 155 ALA CA   C  23.014 -36.137 -16.104 1.00 . D D . 155 ALA CA   1 1 
       11 120500 4 1 155 ALA CB   C  21.779 -35.404 -15.520 1.00 . D D . 155 ALA CB   1 1 
       11 120501 4 1 155 ALA H    H  22.955 -38.244 -16.302 1.00 . D D . 155 ALA H    1 1 
       11 120502 4 1 155 ALA HA   H  23.440 -35.510 -16.887 1.00 . D D . 155 ALA HA   1 1 
       11 120503 4 1 155 ALA HB1  H  21.322 -36.011 -14.749 1.00 . D D . 155 ALA HB1  1 1 
       11 120504 4 1 155 ALA HB2  H  21.058 -35.227 -16.307 1.00 . D D . 155 ALA HB2  1 1 
       11 120505 4 1 155 ALA HB3  H  22.084 -34.456 -15.098 1.00 . D D . 155 ALA HB3  1 1 
       11 120506 4 1 155 ALA N    N  22.634 -37.418 -16.723 1.00 . D D . 155 ALA N    1 1 
       11 120507 4 1 155 ALA O    O  25.272 -36.092 -15.245 1.00 . D D . 155 ALA O    1 1 
       11 120508 4 1 155 ALA OXT  O  23.736 -36.931 -13.949 1.00 . D D . 155 ALA OXT  1 1 
       11 120509 5 2   1 MET C    C  -1.928  34.134 -12.296 1.00 . E E .   1 MET C    1 1 
       11 120510 5 2   1 MET CA   C  -2.650  35.064 -13.288 1.00 . E E .   1 MET CA   1 1 
       11 120511 5 2   1 MET CB   C  -2.432  34.614 -14.763 1.00 . E E .   1 MET CB   1 1 
       11 120512 5 2   1 MET CE   C  -3.795  36.118 -18.448 1.00 . E E .   1 MET CE   1 1 
       11 120513 5 2   1 MET CG   C  -3.158  35.477 -15.805 1.00 . E E .   1 MET CG   1 1 
       11 120514 5 2   1 MET H1   H  -1.148  36.501 -13.255 1.00 . E E .   1 MET H1   1 1 
       11 120515 5 2   1 MET H2   H  -2.359  36.753 -12.115 1.00 . E E .   1 MET H2   1 1 
       11 120516 5 2   1 MET H3   H  -2.650  37.102 -13.738 1.00 . E E .   1 MET H3   1 1 
       11 120517 5 2   1 MET HA   H  -3.714  35.053 -13.070 1.00 . E E .   1 MET HA   1 1 
       11 120518 5 2   1 MET HB2  H  -1.371  34.644 -14.988 1.00 . E E .   1 MET HB2  1 1 
       11 120519 5 2   1 MET HB3  H  -2.778  33.592 -14.877 1.00 . E E .   1 MET HB3  1 1 
       11 120520 5 2   1 MET HE1  H  -3.399  37.108 -18.269 1.00 . E E .   1 MET HE1  1 1 
       11 120521 5 2   1 MET HE2  H  -4.836  36.087 -18.158 1.00 . E E .   1 MET HE2  1 1 
       11 120522 5 2   1 MET HE3  H  -3.709  35.882 -19.497 1.00 . E E .   1 MET HE3  1 1 
       11 120523 5 2   1 MET HG2  H  -4.223  35.445 -15.609 1.00 . E E .   1 MET HG2  1 1 
       11 120524 5 2   1 MET HG3  H  -2.811  36.500 -15.716 1.00 . E E .   1 MET HG3  1 1 
       11 120525 5 2   1 MET N    N  -2.171  36.450 -13.090 1.00 . E E .   1 MET N    1 1 
       11 120526 5 2   1 MET O    O  -0.724  33.880 -12.435 1.00 . E E .   1 MET O    1 1 
       11 120527 5 2   1 MET SD   S  -2.868  34.913 -17.495 1.00 . E E .   1 MET SD   1 1 
       11 120528 5 2   2 LYS C    C  -3.195  31.721  -9.866 1.00 . E E .   2 LYS C    1 1 
       11 120529 5 2   2 LYS CA   C  -2.151  32.793 -10.206 1.00 . E E .   2 LYS CA   1 1 
       11 120530 5 2   2 LYS CB   C  -1.805  33.630  -8.939 1.00 . E E .   2 LYS CB   1 1 
       11 120531 5 2   2 LYS CD   C  -2.632  35.217  -7.057 1.00 . E E .   2 LYS CD   1 1 
       11 120532 5 2   2 LYS CE   C  -1.431  36.173  -7.193 1.00 . E E .   2 LYS CE   1 1 
       11 120533 5 2   2 LYS CG   C  -2.982  34.475  -8.374 1.00 . E E .   2 LYS CG   1 1 
       11 120534 5 2   2 LYS H    H  -3.622  33.902 -11.249 1.00 . E E .   2 LYS H    1 1 
       11 120535 5 2   2 LYS HA   H  -1.249  32.300 -10.566 1.00 . E E .   2 LYS HA   1 1 
       11 120536 5 2   2 LYS HB2  H  -1.460  32.958  -8.157 1.00 . E E .   2 LYS HB2  1 1 
       11 120537 5 2   2 LYS HB3  H  -0.993  34.305  -9.187 1.00 . E E .   2 LYS HB3  1 1 
       11 120538 5 2   2 LYS HD2  H  -3.496  35.793  -6.743 1.00 . E E .   2 LYS HD2  1 1 
       11 120539 5 2   2 LYS HD3  H  -2.407  34.481  -6.293 1.00 . E E .   2 LYS HD3  1 1 
       11 120540 5 2   2 LYS HE2  H  -1.263  36.662  -6.242 1.00 . E E .   2 LYS HE2  1 1 
       11 120541 5 2   2 LYS HE3  H  -0.550  35.598  -7.453 1.00 . E E .   2 LYS HE3  1 1 
       11 120542 5 2   2 LYS HG2  H  -3.274  35.205  -9.119 1.00 . E E .   2 LYS HG2  1 1 
       11 120543 5 2   2 LYS HG3  H  -3.822  33.813  -8.186 1.00 . E E .   2 LYS HG3  1 1 
       11 120544 5 2   2 LYS HZ1  H  -0.797  37.826  -8.301 1.00 . E E .   2 LYS HZ1  1 1 
       11 120545 5 2   2 LYS HZ2  H  -2.455  37.816  -7.971 1.00 . E E .   2 LYS HZ2  1 1 
       11 120546 5 2   2 LYS HZ3  H  -1.824  36.786  -9.151 1.00 . E E .   2 LYS HZ3  1 1 
       11 120547 5 2   2 LYS N    N  -2.671  33.664 -11.277 1.00 . E E .   2 LYS N    1 1 
       11 120548 5 2   2 LYS NZ   N  -1.642  37.221  -8.225 1.00 . E E .   2 LYS NZ   1 1 
       11 120549 5 2   2 LYS O    O  -4.402  31.975  -9.948 1.00 . E E .   2 LYS O    1 1 
       11 120550 5 2   3 GLN C    C  -3.264  29.058  -7.619 1.00 . E E .   3 GLN C    1 1 
       11 120551 5 2   3 GLN CA   C  -3.588  29.396  -9.085 1.00 . E E .   3 GLN CA   1 1 
       11 120552 5 2   3 GLN CB   C  -3.388  28.136  -9.987 1.00 . E E .   3 GLN CB   1 1 
       11 120553 5 2   3 GLN CD   C  -2.830  29.159 -12.320 1.00 . E E .   3 GLN CD   1 1 
       11 120554 5 2   3 GLN CG   C  -3.800  28.312 -11.473 1.00 . E E .   3 GLN CG   1 1 
       11 120555 5 2   3 GLN H    H  -1.756  30.361  -9.568 1.00 . E E .   3 GLN H    1 1 
       11 120556 5 2   3 GLN HA   H  -4.630  29.714  -9.154 1.00 . E E .   3 GLN HA   1 1 
       11 120557 5 2   3 GLN HB2  H  -2.342  27.848  -9.956 1.00 . E E .   3 GLN HB2  1 1 
       11 120558 5 2   3 GLN HB3  H  -3.976  27.322  -9.573 1.00 . E E .   3 GLN HB3  1 1 
       11 120559 5 2   3 GLN HE21 H  -4.324  29.798 -13.464 1.00 . E E .   3 GLN HE21 1 1 
       11 120560 5 2   3 GLN HE22 H  -2.753  30.389 -13.870 1.00 . E E .   3 GLN HE22 1 1 
       11 120561 5 2   3 GLN HG2  H  -3.860  27.333 -11.934 1.00 . E E .   3 GLN HG2  1 1 
       11 120562 5 2   3 GLN HG3  H  -4.783  28.773 -11.503 1.00 . E E .   3 GLN HG3  1 1 
       11 120563 5 2   3 GLN N    N  -2.724  30.514  -9.522 1.00 . E E .   3 GLN N    1 1 
       11 120564 5 2   3 GLN NE2  N  -3.354  29.855 -13.317 1.00 . E E .   3 GLN NE2  1 1 
       11 120565 5 2   3 GLN O    O  -2.126  28.699  -7.304 1.00 . E E .   3 GLN O    1 1 
       11 120566 5 2   3 GLN OE1  O  -1.622  29.190 -12.074 1.00 . E E .   3 GLN OE1  1 1 
       11 120567 5 2   4 SER C    C  -3.962  27.394  -5.023 1.00 . E E .   4 SER C    1 1 
       11 120568 5 2   4 SER CA   C  -4.129  28.907  -5.289 1.00 . E E .   4 SER CA   1 1 
       11 120569 5 2   4 SER CB   C  -5.365  29.452  -4.542 1.00 . E E .   4 SER CB   1 1 
       11 120570 5 2   4 SER H    H  -5.146  29.477  -7.066 1.00 . E E .   4 SER H    1 1 
       11 120571 5 2   4 SER HA   H  -3.245  29.431  -4.933 1.00 . E E .   4 SER HA   1 1 
       11 120572 5 2   4 SER HB2  H  -5.336  29.140  -3.505 1.00 . E E .   4 SER HB2  1 1 
       11 120573 5 2   4 SER HB3  H  -5.365  30.533  -4.590 1.00 . E E .   4 SER HB3  1 1 
       11 120574 5 2   4 SER HG   H  -6.388  28.145  -5.599 1.00 . E E .   4 SER HG   1 1 
       11 120575 5 2   4 SER N    N  -4.268  29.185  -6.734 1.00 . E E .   4 SER N    1 1 
       11 120576 5 2   4 SER O    O  -4.625  26.566  -5.666 1.00 . E E .   4 SER O    1 1 
       11 120577 5 2   4 SER OG   O  -6.563  28.972  -5.134 1.00 . E E .   4 SER OG   1 1 
       11 120578 5 2   5 THR C    C  -2.518  25.509  -2.222 1.00 . E E .   5 THR C    1 1 
       11 120579 5 2   5 THR CA   C  -2.715  25.656  -3.750 1.00 . E E .   5 THR CA   1 1 
       11 120580 5 2   5 THR CB   C  -1.403  25.257  -4.519 1.00 . E E .   5 THR CB   1 1 
       11 120581 5 2   5 THR CG2  C  -1.052  23.765  -4.374 1.00 . E E .   5 THR CG2  1 1 
       11 120582 5 2   5 THR H    H  -2.631  27.766  -3.565 1.00 . E E .   5 THR H    1 1 
       11 120583 5 2   5 THR HA   H  -3.525  24.999  -4.073 1.00 . E E .   5 THR HA   1 1 
       11 120584 5 2   5 THR HB   H  -0.578  25.849  -4.132 1.00 . E E .   5 THR HB   1 1 
       11 120585 5 2   5 THR HG1  H  -2.483  25.706  -6.125 1.00 . E E .   5 THR HG1  1 1 
       11 120586 5 2   5 THR HG21 H  -1.860  23.161  -4.771 1.00 . E E .   5 THR HG21 1 1 
       11 120587 5 2   5 THR HG22 H  -0.907  23.524  -3.331 1.00 . E E .   5 THR HG22 1 1 
       11 120588 5 2   5 THR HG23 H  -0.141  23.545  -4.920 1.00 . E E .   5 THR HG23 1 1 
       11 120589 5 2   5 THR N    N  -3.073  27.050  -4.072 1.00 . E E .   5 THR N    1 1 
       11 120590 5 2   5 THR O    O  -1.871  26.366  -1.607 1.00 . E E .   5 THR O    1 1 
       11 120591 5 2   5 THR OG1  O  -1.551  25.565  -5.920 1.00 . E E .   5 THR OG1  1 1 
       11 120592 5 2   6 ILE C    C  -3.914  25.065   0.642 1.00 . E E .   6 ILE C    1 1 
       11 120593 5 2   6 ILE CA   C  -3.047  24.088  -0.190 1.00 . E E .   6 ILE CA   1 1 
       11 120594 5 2   6 ILE CB   C  -1.571  24.009   0.391 1.00 . E E .   6 ILE CB   1 1 
       11 120595 5 2   6 ILE CD1  C  -1.226  21.499  -0.286 1.00 . E E .   6 ILE CD1  1 1 
       11 120596 5 2   6 ILE CG1  C  -0.716  22.940  -0.376 1.00 . E E .   6 ILE CG1  1 1 
       11 120597 5 2   6 ILE CG2  C  -1.559  23.731   1.925 1.00 . E E .   6 ILE CG2  1 1 
       11 120598 5 2   6 ILE H    H  -3.619  23.830  -2.216 1.00 . E E .   6 ILE H    1 1 
       11 120599 5 2   6 ILE HA   H  -3.484  23.095  -0.100 1.00 . E E .   6 ILE HA   1 1 
       11 120600 5 2   6 ILE HB   H  -1.112  24.983   0.237 1.00 . E E .   6 ILE HB   1 1 
       11 120601 5 2   6 ILE HD11 H  -2.226  21.439  -0.696 1.00 . E E .   6 ILE HD11 1 1 
       11 120602 5 2   6 ILE HD12 H  -1.241  21.178   0.746 1.00 . E E .   6 ILE HD12 1 1 
       11 120603 5 2   6 ILE HD13 H  -0.570  20.853  -0.851 1.00 . E E .   6 ILE HD13 1 1 
       11 120604 5 2   6 ILE HG12 H  -0.687  23.202  -1.425 1.00 . E E .   6 ILE HG12 1 1 
       11 120605 5 2   6 ILE HG13 H   0.293  22.954   0.011 1.00 . E E .   6 ILE HG13 1 1 
       11 120606 5 2   6 ILE HG21 H  -2.050  22.789   2.135 1.00 . E E .   6 ILE HG21 1 1 
       11 120607 5 2   6 ILE HG22 H  -2.077  24.525   2.448 1.00 . E E .   6 ILE HG22 1 1 
       11 120608 5 2   6 ILE HG23 H  -0.537  23.687   2.281 1.00 . E E .   6 ILE HG23 1 1 
       11 120609 5 2   6 ILE N    N  -3.105  24.426  -1.639 1.00 . E E .   6 ILE N    1 1 
       11 120610 5 2   6 ILE O    O  -3.639  26.269   0.703 1.00 . E E .   6 ILE O    1 1 
       11 120611 5 2   7 ALA C    C  -5.927  24.804   3.544 1.00 . E E .   7 ALA C    1 1 
       11 120612 5 2   7 ALA CA   C  -5.931  25.295   2.083 1.00 . E E .   7 ALA CA   1 1 
       11 120613 5 2   7 ALA CB   C  -7.337  25.189   1.449 1.00 . E E .   7 ALA CB   1 1 
       11 120614 5 2   7 ALA H    H  -5.083  23.546   1.234 1.00 . E E .   7 ALA H    1 1 
       11 120615 5 2   7 ALA HA   H  -5.636  26.343   2.067 1.00 . E E .   7 ALA HA   1 1 
       11 120616 5 2   7 ALA HB1  H  -7.664  24.156   1.451 1.00 . E E .   7 ALA HB1  1 1 
       11 120617 5 2   7 ALA HB2  H  -7.305  25.549   0.428 1.00 . E E .   7 ALA HB2  1 1 
       11 120618 5 2   7 ALA HB3  H  -8.040  25.790   2.012 1.00 . E E .   7 ALA HB3  1 1 
       11 120619 5 2   7 ALA N    N  -4.962  24.516   1.287 1.00 . E E .   7 ALA N    1 1 
       11 120620 5 2   7 ALA O    O  -6.739  23.957   3.927 1.00 . E E .   7 ALA O    1 1 
       11 120621 5 2   8 LEU C    C  -4.441  26.200   6.595 1.00 . E E .   8 LEU C    1 1 
       11 120622 5 2   8 LEU CA   C  -4.801  24.948   5.773 1.00 . E E .   8 LEU CA   1 1 
       11 120623 5 2   8 LEU CB   C  -3.701  23.847   5.937 1.00 . E E .   8 LEU CB   1 1 
       11 120624 5 2   8 LEU CD1  C  -2.922  21.426   5.555 1.00 . E E .   8 LEU CD1  1 1 
       11 120625 5 2   8 LEU CD2  C  -5.162  21.873   6.678 1.00 . E E .   8 LEU CD2  1 1 
       11 120626 5 2   8 LEU CG   C  -4.137  22.375   5.630 1.00 . E E .   8 LEU CG   1 1 
       11 120627 5 2   8 LEU H    H  -4.345  25.968   3.961 1.00 . E E .   8 LEU H    1 1 
       11 120628 5 2   8 LEU HA   H  -5.750  24.555   6.136 1.00 . E E .   8 LEU HA   1 1 
       11 120629 5 2   8 LEU HB2  H  -2.874  24.101   5.283 1.00 . E E .   8 LEU HB2  1 1 
       11 120630 5 2   8 LEU HB3  H  -3.330  23.873   6.961 1.00 . E E .   8 LEU HB3  1 1 
       11 120631 5 2   8 LEU HD11 H  -3.258  20.424   5.313 1.00 . E E .   8 LEU HD11 1 1 
       11 120632 5 2   8 LEU HD12 H  -2.407  21.404   6.508 1.00 . E E .   8 LEU HD12 1 1 
       11 120633 5 2   8 LEU HD13 H  -2.239  21.766   4.788 1.00 . E E .   8 LEU HD13 1 1 
       11 120634 5 2   8 LEU HD21 H  -5.449  20.854   6.450 1.00 . E E .   8 LEU HD21 1 1 
       11 120635 5 2   8 LEU HD22 H  -6.044  22.499   6.653 1.00 . E E .   8 LEU HD22 1 1 
       11 120636 5 2   8 LEU HD23 H  -4.727  21.909   7.670 1.00 . E E .   8 LEU HD23 1 1 
       11 120637 5 2   8 LEU HG   H  -4.623  22.351   4.661 1.00 . E E .   8 LEU HG   1 1 
       11 120638 5 2   8 LEU N    N  -4.968  25.312   4.343 1.00 . E E .   8 LEU N    1 1 
       11 120639 5 2   8 LEU O    O  -3.591  26.995   6.172 1.00 . E E .   8 LEU O    1 1 
       11 120640 5 2   9 ALA C    C  -5.490  27.133  10.075 1.00 . E E .   9 ALA C    1 1 
       11 120641 5 2   9 ALA CA   C  -4.865  27.471   8.702 1.00 . E E .   9 ALA CA   1 1 
       11 120642 5 2   9 ALA CB   C  -5.405  28.811   8.133 1.00 . E E .   9 ALA CB   1 1 
       11 120643 5 2   9 ALA H    H  -5.770  25.681   8.010 1.00 . E E .   9 ALA H    1 1 
       11 120644 5 2   9 ALA HA   H  -3.788  27.571   8.834 1.00 . E E .   9 ALA HA   1 1 
       11 120645 5 2   9 ALA HB1  H  -5.190  29.618   8.822 1.00 . E E .   9 ALA HB1  1 1 
       11 120646 5 2   9 ALA HB2  H  -6.477  28.738   7.993 1.00 . E E .   9 ALA HB2  1 1 
       11 120647 5 2   9 ALA HB3  H  -4.937  29.017   7.181 1.00 . E E .   9 ALA HB3  1 1 
       11 120648 5 2   9 ALA N    N  -5.102  26.355   7.764 1.00 . E E .   9 ALA N    1 1 
       11 120649 5 2   9 ALA O    O  -4.832  26.538  10.931 1.00 . E E .   9 ALA O    1 1 
       11 120650 5 2  10 LEU C    C  -8.995  26.817  11.128 1.00 . E E .  10 LEU C    1 1 
       11 120651 5 2  10 LEU CA   C  -7.560  27.219  11.485 1.00 . E E .  10 LEU CA   1 1 
       11 120652 5 2  10 LEU CB   C  -7.558  28.470  12.430 1.00 . E E .  10 LEU CB   1 1 
       11 120653 5 2  10 LEU CD1  C  -6.320  30.026  14.066 1.00 . E E .  10 LEU CD1  1 1 
       11 120654 5 2  10 LEU CD2  C  -5.836  27.519  14.070 1.00 . E E .  10 LEU CD2  1 1 
       11 120655 5 2  10 LEU CG   C  -6.227  28.743  13.207 1.00 . E E .  10 LEU CG   1 1 
       11 120656 5 2  10 LEU H    H  -7.257  27.906   9.509 1.00 . E E .  10 LEU H    1 1 
       11 120657 5 2  10 LEU HA   H  -7.101  26.383  12.007 1.00 . E E .  10 LEU HA   1 1 
       11 120658 5 2  10 LEU HB2  H  -7.784  29.343  11.827 1.00 . E E .  10 LEU HB2  1 1 
       11 120659 5 2  10 LEU HB3  H  -8.352  28.355  13.162 1.00 . E E .  10 LEU HB3  1 1 
       11 120660 5 2  10 LEU HD11 H  -6.552  30.873  13.431 1.00 . E E .  10 LEU HD11 1 1 
       11 120661 5 2  10 LEU HD12 H  -5.373  30.207  14.557 1.00 . E E .  10 LEU HD12 1 1 
       11 120662 5 2  10 LEU HD13 H  -7.097  29.917  14.814 1.00 . E E .  10 LEU HD13 1 1 
       11 120663 5 2  10 LEU HD21 H  -5.677  26.658  13.431 1.00 . E E .  10 LEU HD21 1 1 
       11 120664 5 2  10 LEU HD22 H  -6.625  27.297  14.775 1.00 . E E .  10 LEU HD22 1 1 
       11 120665 5 2  10 LEU HD23 H  -4.923  27.727  14.613 1.00 . E E .  10 LEU HD23 1 1 
       11 120666 5 2  10 LEU HG   H  -5.432  28.899  12.484 1.00 . E E .  10 LEU HG   1 1 
       11 120667 5 2  10 LEU N    N  -6.787  27.473  10.250 1.00 . E E .  10 LEU N    1 1 
       11 120668 5 2  10 LEU O    O  -9.458  27.034   9.998 1.00 . E E .  10 LEU O    1 1 
       11 120669 5 2  11 LEU C    C -12.000  26.994  12.402 1.00 . E E .  11 LEU C    1 1 
       11 120670 5 2  11 LEU CA   C -11.089  25.814  11.972 1.00 . E E .  11 LEU CA   1 1 
       11 120671 5 2  11 LEU CB   C -11.379  24.545  12.826 1.00 . E E .  11 LEU CB   1 1 
       11 120672 5 2  11 LEU CD1  C -10.897  22.077  13.392 1.00 . E E .  11 LEU CD1  1 1 
       11 120673 5 2  11 LEU CD2  C -10.739  22.887  10.968 1.00 . E E .  11 LEU CD2  1 1 
       11 120674 5 2  11 LEU CG   C -10.553  23.267  12.460 1.00 . E E .  11 LEU CG   1 1 
       11 120675 5 2  11 LEU H    H  -9.234  26.049  12.961 1.00 . E E .  11 LEU H    1 1 
       11 120676 5 2  11 LEU HA   H -11.276  25.580  10.926 1.00 . E E .  11 LEU HA   1 1 
       11 120677 5 2  11 LEU HB2  H -11.191  24.787  13.869 1.00 . E E .  11 LEU HB2  1 1 
       11 120678 5 2  11 LEU HB3  H -12.433  24.302  12.725 1.00 . E E .  11 LEU HB3  1 1 
       11 120679 5 2  11 LEU HD11 H -10.292  21.221  13.124 1.00 . E E .  11 LEU HD11 1 1 
       11 120680 5 2  11 LEU HD12 H -11.945  21.817  13.293 1.00 . E E .  11 LEU HD12 1 1 
       11 120681 5 2  11 LEU HD13 H -10.693  22.348  14.420 1.00 . E E .  11 LEU HD13 1 1 
       11 120682 5 2  11 LEU HD21 H -10.394  23.699  10.341 1.00 . E E .  11 LEU HD21 1 1 
       11 120683 5 2  11 LEU HD22 H -11.785  22.695  10.760 1.00 . E E .  11 LEU HD22 1 1 
       11 120684 5 2  11 LEU HD23 H -10.163  21.998  10.743 1.00 . E E .  11 LEU HD23 1 1 
       11 120685 5 2  11 LEU HG   H  -9.502  23.486  12.606 1.00 . E E .  11 LEU HG   1 1 
       11 120686 5 2  11 LEU N    N  -9.683  26.213  12.107 1.00 . E E .  11 LEU N    1 1 
       11 120687 5 2  11 LEU O    O -11.672  27.682  13.377 1.00 . E E .  11 LEU O    1 1 
       11 120688 5 2  12 PRO C    C -14.725  28.139  13.449 1.00 . E E .  12 PRO C    1 1 
       11 120689 5 2  12 PRO CA   C -14.152  28.300  12.027 1.00 . E E .  12 PRO CA   1 1 
       11 120690 5 2  12 PRO CB   C -15.266  28.107  10.953 1.00 . E E .  12 PRO CB   1 1 
       11 120691 5 2  12 PRO CD   C -13.520  26.580  10.386 1.00 . E E .  12 PRO CD   1 1 
       11 120692 5 2  12 PRO CG   C -14.555  27.506   9.782 1.00 . E E .  12 PRO CG   1 1 
       11 120693 5 2  12 PRO HA   H -13.728  29.294  11.934 1.00 . E E .  12 PRO HA   1 1 
       11 120694 5 2  12 PRO HB2  H -16.043  27.435  11.321 1.00 . E E .  12 PRO HB2  1 1 
       11 120695 5 2  12 PRO HB3  H -15.703  29.060  10.680 1.00 . E E .  12 PRO HB3  1 1 
       11 120696 5 2  12 PRO HD2  H -13.952  25.604  10.589 1.00 . E E .  12 PRO HD2  1 1 
       11 120697 5 2  12 PRO HD3  H -12.665  26.481   9.729 1.00 . E E .  12 PRO HD3  1 1 
       11 120698 5 2  12 PRO HG2  H -15.259  26.953   9.163 1.00 . E E .  12 PRO HG2  1 1 
       11 120699 5 2  12 PRO HG3  H -14.069  28.280   9.192 1.00 . E E .  12 PRO HG3  1 1 
       11 120700 5 2  12 PRO N    N -13.140  27.256  11.662 1.00 . E E .  12 PRO N    1 1 
       11 120701 5 2  12 PRO O    O -15.130  29.118  14.098 1.00 . E E .  12 PRO O    1 1 
       11 120702 5 2  13 LEU C    C -14.360  25.395  15.812 1.00 . E E .  13 LEU C    1 1 
       11 120703 5 2  13 LEU CA   C -15.240  26.511  15.241 1.00 . E E .  13 LEU CA   1 1 
       11 120704 5 2  13 LEU CB   C -16.748  26.092  15.142 1.00 . E E .  13 LEU CB   1 1 
       11 120705 5 2  13 LEU CD1  C -16.744  23.667  14.141 1.00 . E E .  13 LEU CD1  1 1 
       11 120706 5 2  13 LEU CD2  C -18.682  25.255  13.642 1.00 . E E .  13 LEU CD2  1 1 
       11 120707 5 2  13 LEU CG   C -17.166  25.148  13.940 1.00 . E E .  13 LEU CG   1 1 
       11 120708 5 2  13 LEU H    H -14.379  26.180  13.346 1.00 . E E .  13 LEU H    1 1 
       11 120709 5 2  13 LEU HA   H -15.155  27.376  15.898 1.00 . E E .  13 LEU HA   1 1 
       11 120710 5 2  13 LEU HB2  H -17.029  25.608  16.071 1.00 . E E .  13 LEU HB2  1 1 
       11 120711 5 2  13 LEU HB3  H -17.331  27.008  15.065 1.00 . E E .  13 LEU HB3  1 1 
       11 120712 5 2  13 LEU HD11 H -17.235  23.260  15.017 1.00 . E E .  13 LEU HD11 1 1 
       11 120713 5 2  13 LEU HD12 H -15.673  23.609  14.274 1.00 . E E .  13 LEU HD12 1 1 
       11 120714 5 2  13 LEU HD13 H -17.022  23.087  13.271 1.00 . E E .  13 LEU HD13 1 1 
       11 120715 5 2  13 LEU HD21 H -19.253  24.923  14.504 1.00 . E E .  13 LEU HD21 1 1 
       11 120716 5 2  13 LEU HD22 H -18.934  24.635  12.791 1.00 . E E .  13 LEU HD22 1 1 
       11 120717 5 2  13 LEU HD23 H -18.938  26.280  13.419 1.00 . E E .  13 LEU HD23 1 1 
       11 120718 5 2  13 LEU HG   H -16.651  25.493  13.050 1.00 . E E .  13 LEU HG   1 1 
       11 120719 5 2  13 LEU N    N -14.741  26.892  13.918 1.00 . E E .  13 LEU N    1 1 
       11 120720 5 2  13 LEU O    O -13.659  24.707  15.058 1.00 . E E .  13 LEU O    1 1 
       11 120721 5 2  14 LEU C    C -14.471  22.814  17.588 1.00 . E E .  14 LEU C    1 1 
       11 120722 5 2  14 LEU CA   C -13.698  24.124  17.824 1.00 . E E .  14 LEU CA   1 1 
       11 120723 5 2  14 LEU CB   C -13.529  24.399  19.355 1.00 . E E .  14 LEU CB   1 1 
       11 120724 5 2  14 LEU CD1  C -11.140  25.370  19.154 1.00 . E E .  14 LEU CD1  1 1 
       11 120725 5 2  14 LEU CD2  C -13.133  26.968  19.427 1.00 . E E .  14 LEU CD2  1 1 
       11 120726 5 2  14 LEU CG   C -12.552  25.567  19.769 1.00 . E E .  14 LEU CG   1 1 
       11 120727 5 2  14 LEU H    H -14.917  25.856  17.676 1.00 . E E .  14 LEU H    1 1 
       11 120728 5 2  14 LEU HA   H -12.711  24.026  17.377 1.00 . E E .  14 LEU HA   1 1 
       11 120729 5 2  14 LEU HB2  H -14.509  24.610  19.769 1.00 . E E .  14 LEU HB2  1 1 
       11 120730 5 2  14 LEU HB3  H -13.166  23.486  19.821 1.00 . E E .  14 LEU HB3  1 1 
       11 120731 5 2  14 LEU HD11 H -11.200  25.406  18.073 1.00 . E E .  14 LEU HD11 1 1 
       11 120732 5 2  14 LEU HD12 H -10.740  24.411  19.455 1.00 . E E .  14 LEU HD12 1 1 
       11 120733 5 2  14 LEU HD13 H -10.475  26.152  19.500 1.00 . E E .  14 LEU HD13 1 1 
       11 120734 5 2  14 LEU HD21 H -12.455  27.739  19.771 1.00 . E E .  14 LEU HD21 1 1 
       11 120735 5 2  14 LEU HD22 H -14.090  27.099  19.918 1.00 . E E .  14 LEU HD22 1 1 
       11 120736 5 2  14 LEU HD23 H -13.267  27.060  18.356 1.00 . E E .  14 LEU HD23 1 1 
       11 120737 5 2  14 LEU HG   H -12.425  25.529  20.849 1.00 . E E .  14 LEU HG   1 1 
       11 120738 5 2  14 LEU N    N -14.394  25.229  17.139 1.00 . E E .  14 LEU N    1 1 
       11 120739 5 2  14 LEU O    O -15.700  22.835  17.409 1.00 . E E .  14 LEU O    1 1 
       11 120740 5 2  15 PHE C    C -15.336  19.973  18.395 1.00 . E E .  15 PHE C    1 1 
       11 120741 5 2  15 PHE CA   C -14.275  20.349  17.322 1.00 . E E .  15 PHE CA   1 1 
       11 120742 5 2  15 PHE CB   C -13.094  19.325  17.298 1.00 . E E .  15 PHE CB   1 1 
       11 120743 5 2  15 PHE CD1  C -14.253  17.067  17.069 1.00 . E E .  15 PHE CD1  1 1 
       11 120744 5 2  15 PHE CD2  C -12.681  17.700  15.384 1.00 . E E .  15 PHE CD2  1 1 
       11 120745 5 2  15 PHE CE1  C -14.481  15.887  16.408 1.00 . E E .  15 PHE CE1  1 1 
       11 120746 5 2  15 PHE CE2  C -12.908  16.514  14.724 1.00 . E E .  15 PHE CE2  1 1 
       11 120747 5 2  15 PHE CG   C -13.352  18.004  16.571 1.00 . E E .  15 PHE CG   1 1 
       11 120748 5 2  15 PHE CZ   C -13.812  15.611  15.238 1.00 . E E .  15 PHE CZ   1 1 
       11 120749 5 2  15 PHE H    H -12.777  21.770  17.803 1.00 . E E .  15 PHE H    1 1 
       11 120750 5 2  15 PHE HA   H -14.748  20.372  16.343 1.00 . E E .  15 PHE HA   1 1 
       11 120751 5 2  15 PHE HB2  H -12.238  19.796  16.828 1.00 . E E .  15 PHE HB2  1 1 
       11 120752 5 2  15 PHE HB3  H -12.817  19.086  18.320 1.00 . E E .  15 PHE HB3  1 1 
       11 120753 5 2  15 PHE HD1  H -14.788  17.280  17.989 1.00 . E E .  15 PHE HD1  1 1 
       11 120754 5 2  15 PHE HD2  H -11.970  18.410  14.982 1.00 . E E .  15 PHE HD2  1 1 
       11 120755 5 2  15 PHE HE1  H -15.185  15.169  16.810 1.00 . E E .  15 PHE HE1  1 1 
       11 120756 5 2  15 PHE HE2  H -12.383  16.294  13.804 1.00 . E E .  15 PHE HE2  1 1 
       11 120757 5 2  15 PHE HZ   H -13.995  14.680  14.721 1.00 . E E .  15 PHE HZ   1 1 
       11 120758 5 2  15 PHE N    N -13.732  21.693  17.596 1.00 . E E .  15 PHE N    1 1 
       11 120759 5 2  15 PHE O    O -15.226  20.397  19.553 1.00 . E E .  15 PHE O    1 1 
       11 120760 5 2  16 THR C    C -16.970  18.024  20.121 1.00 . E E .  16 THR C    1 1 
       11 120761 5 2  16 THR CA   C -17.470  18.739  18.825 1.00 . E E .  16 THR CA   1 1 
       11 120762 5 2  16 THR CB   C -18.426  17.807  17.993 1.00 . E E .  16 THR CB   1 1 
       11 120763 5 2  16 THR CG2  C -19.325  18.605  17.029 1.00 . E E .  16 THR CG2  1 1 
       11 120764 5 2  16 THR H    H -16.334  18.882  17.044 1.00 . E E .  16 THR H    1 1 
       11 120765 5 2  16 THR HA   H -18.026  19.627  19.110 1.00 . E E .  16 THR HA   1 1 
       11 120766 5 2  16 THR HB   H -19.064  17.248  18.675 1.00 . E E .  16 THR HB   1 1 
       11 120767 5 2  16 THR HG1  H -17.074  16.376  17.834 1.00 . E E .  16 THR HG1  1 1 
       11 120768 5 2  16 THR HG21 H -19.949  19.284  17.592 1.00 . E E .  16 THR HG21 1 1 
       11 120769 5 2  16 THR HG22 H -19.954  17.925  16.467 1.00 . E E .  16 THR HG22 1 1 
       11 120770 5 2  16 THR HG23 H -18.711  19.172  16.339 1.00 . E E .  16 THR HG23 1 1 
       11 120771 5 2  16 THR N    N -16.347  19.187  17.975 1.00 . E E .  16 THR N    1 1 
       11 120772 5 2  16 THR O    O -16.228  17.036  20.026 1.00 . E E .  16 THR O    1 1 
       11 120773 5 2  16 THR OG1  O -17.643  16.870  17.235 1.00 . E E .  16 THR OG1  1 1 
       11 120774 5 2  17 PRO C    C -16.973  16.656  23.055 1.00 . E E .  17 PRO C    1 1 
       11 120775 5 2  17 PRO CA   C -16.776  18.135  22.655 1.00 . E E .  17 PRO CA   1 1 
       11 120776 5 2  17 PRO CB   C -17.471  19.084  23.684 1.00 . E E .  17 PRO CB   1 1 
       11 120777 5 2  17 PRO CD   C -18.433  19.568  21.553 1.00 . E E .  17 PRO CD   1 1 
       11 120778 5 2  17 PRO CG   C -18.024  20.207  22.859 1.00 . E E .  17 PRO CG   1 1 
       11 120779 5 2  17 PRO HA   H -15.712  18.347  22.648 1.00 . E E .  17 PRO HA   1 1 
       11 120780 5 2  17 PRO HB2  H -18.273  18.563  24.213 1.00 . E E .  17 PRO HB2  1 1 
       11 120781 5 2  17 PRO HB3  H -16.751  19.463  24.401 1.00 . E E .  17 PRO HB3  1 1 
       11 120782 5 2  17 PRO HD2  H -19.415  19.109  21.634 1.00 . E E .  17 PRO HD2  1 1 
       11 120783 5 2  17 PRO HD3  H -18.426  20.300  20.756 1.00 . E E .  17 PRO HD3  1 1 
       11 120784 5 2  17 PRO HG2  H -18.880  20.655  23.360 1.00 . E E .  17 PRO HG2  1 1 
       11 120785 5 2  17 PRO HG3  H -17.262  20.962  22.683 1.00 . E E .  17 PRO HG3  1 1 
       11 120786 5 2  17 PRO N    N -17.375  18.537  21.345 1.00 . E E .  17 PRO N    1 1 
       11 120787 5 2  17 PRO O    O -17.945  16.011  22.655 1.00 . E E .  17 PRO O    1 1 
       11 120788 5 2  18 VAL C    C -17.223  14.681  25.460 1.00 . E E .  18 VAL C    1 1 
       11 120789 5 2  18 VAL CA   C -16.049  14.817  24.481 1.00 . E E .  18 VAL CA   1 1 
       11 120790 5 2  18 VAL CB   C -14.680  14.516  25.209 1.00 . E E .  18 VAL CB   1 1 
       11 120791 5 2  18 VAL CG1  C -14.731  13.225  26.069 1.00 . E E .  18 VAL CG1  1 1 
       11 120792 5 2  18 VAL CG2  C -13.533  14.441  24.178 1.00 . E E .  18 VAL CG2  1 1 
       11 120793 5 2  18 VAL H    H -15.248  16.723  24.063 1.00 . E E .  18 VAL H    1 1 
       11 120794 5 2  18 VAL HA   H -16.173  14.095  23.683 1.00 . E E .  18 VAL HA   1 1 
       11 120795 5 2  18 VAL HB   H -14.467  15.348  25.879 1.00 . E E .  18 VAL HB   1 1 
       11 120796 5 2  18 VAL HG11 H -13.766  13.053  26.529 1.00 . E E .  18 VAL HG11 1 1 
       11 120797 5 2  18 VAL HG12 H -14.989  12.379  25.447 1.00 . E E .  18 VAL HG12 1 1 
       11 120798 5 2  18 VAL HG13 H -15.478  13.339  26.845 1.00 . E E .  18 VAL HG13 1 1 
       11 120799 5 2  18 VAL HG21 H -13.496  15.359  23.609 1.00 . E E .  18 VAL HG21 1 1 
       11 120800 5 2  18 VAL HG22 H -13.699  13.611  23.502 1.00 . E E .  18 VAL HG22 1 1 
       11 120801 5 2  18 VAL HG23 H -12.587  14.301  24.687 1.00 . E E .  18 VAL HG23 1 1 
       11 120802 5 2  18 VAL N    N -16.019  16.160  23.872 1.00 . E E .  18 VAL N    1 1 
       11 120803 5 2  18 VAL O    O -18.006  13.724  25.398 1.00 . E E .  18 VAL O    1 1 
       11 120804 5 2  19 THR C    C -18.863  17.114  27.582 1.00 . E E .  19 THR C    1 1 
       11 120805 5 2  19 THR CA   C -18.322  15.676  27.424 1.00 . E E .  19 THR CA   1 1 
       11 120806 5 2  19 THR CB   C -17.659  15.106  28.733 1.00 . E E .  19 THR CB   1 1 
       11 120807 5 2  19 THR CG2  C -16.428  15.919  29.157 1.00 . E E .  19 THR CG2  1 1 
       11 120808 5 2  19 THR H    H -16.727  16.432  26.260 1.00 . E E .  19 THR H    1 1 
       11 120809 5 2  19 THR HA   H -19.157  15.034  27.148 1.00 . E E .  19 THR HA   1 1 
       11 120810 5 2  19 THR HB   H -17.334  14.088  28.526 1.00 . E E .  19 THR HB   1 1 
       11 120811 5 2  19 THR HG1  H -18.887  14.147  29.952 1.00 . E E .  19 THR HG1  1 1 
       11 120812 5 2  19 THR HG21 H -16.723  16.938  29.369 1.00 . E E .  19 THR HG21 1 1 
       11 120813 5 2  19 THR HG22 H -15.695  15.916  28.361 1.00 . E E .  19 THR HG22 1 1 
       11 120814 5 2  19 THR HG23 H -15.990  15.484  30.046 1.00 . E E .  19 THR HG23 1 1 
       11 120815 5 2  19 THR N    N -17.335  15.665  26.342 1.00 . E E .  19 THR N    1 1 
       11 120816 5 2  19 THR O    O -18.710  17.922  26.651 1.00 . E E .  19 THR O    1 1 
       11 120817 5 2  19 THR OG1  O -18.602  15.058  29.816 1.00 . E E .  19 THR OG1  1 1 
       11 120818 5 2  20 LYS C    C -19.066  19.866  28.868 1.00 . E E .  20 LYS C    1 1 
       11 120819 5 2  20 LYS CA   C -20.111  18.731  29.002 1.00 . E E .  20 LYS CA   1 1 
       11 120820 5 2  20 LYS CB   C -20.749  18.751  30.421 1.00 . E E .  20 LYS CB   1 1 
       11 120821 5 2  20 LYS CD   C -22.016  20.091  32.208 1.00 . E E .  20 LYS CD   1 1 
       11 120822 5 2  20 LYS CE   C -22.593  21.463  32.604 1.00 . E E .  20 LYS CE   1 1 
       11 120823 5 2  20 LYS CG   C -21.337  20.121  30.827 1.00 . E E .  20 LYS CG   1 1 
       11 120824 5 2  20 LYS H    H -19.619  16.715  29.398 1.00 . E E .  20 LYS H    1 1 
       11 120825 5 2  20 LYS HA   H -20.901  18.891  28.273 1.00 . E E .  20 LYS HA   1 1 
       11 120826 5 2  20 LYS HB2  H -21.547  18.016  30.455 1.00 . E E .  20 LYS HB2  1 1 
       11 120827 5 2  20 LYS HB3  H -19.995  18.474  31.150 1.00 . E E .  20 LYS HB3  1 1 
       11 120828 5 2  20 LYS HD2  H -22.821  19.366  32.190 1.00 . E E .  20 LYS HD2  1 1 
       11 120829 5 2  20 LYS HD3  H -21.286  19.790  32.953 1.00 . E E .  20 LYS HD3  1 1 
       11 120830 5 2  20 LYS HE2  H -21.777  22.152  32.785 1.00 . E E .  20 LYS HE2  1 1 
       11 120831 5 2  20 LYS HE3  H -23.200  21.840  31.791 1.00 . E E .  20 LYS HE3  1 1 
       11 120832 5 2  20 LYS HG2  H -20.535  20.851  30.848 1.00 . E E .  20 LYS HG2  1 1 
       11 120833 5 2  20 LYS HG3  H -22.067  20.419  30.082 1.00 . E E .  20 LYS HG3  1 1 
       11 120834 5 2  20 LYS HZ1  H -23.842  22.323  34.034 1.00 . E E .  20 LYS HZ1  1 1 
       11 120835 5 2  20 LYS HZ2  H -22.870  21.087  34.646 1.00 . E E .  20 LYS HZ2  1 1 
       11 120836 5 2  20 LYS HZ3  H -24.217  20.710  33.694 1.00 . E E .  20 LYS HZ3  1 1 
       11 120837 5 2  20 LYS N    N -19.522  17.411  28.721 1.00 . E E .  20 LYS N    1 1 
       11 120838 5 2  20 LYS NZ   N -23.437  21.389  33.831 1.00 . E E .  20 LYS NZ   1 1 
       11 120839 5 2  20 LYS O    O -18.137  19.965  29.675 1.00 . E E .  20 LYS O    1 1 
       11 120840 5 2  21 ALA C    C -19.269  22.858  26.704 1.00 . E E .  21 ALA C    1 1 
       11 120841 5 2  21 ALA CA   C -18.445  21.897  27.570 1.00 . E E .  21 ALA CA   1 1 
       11 120842 5 2  21 ALA CB   C -17.102  21.571  26.894 1.00 . E E .  21 ALA CB   1 1 
       11 120843 5 2  21 ALA H    H -19.901  20.421  27.142 1.00 . E E .  21 ALA H    1 1 
       11 120844 5 2  21 ALA HA   H -18.240  22.375  28.529 1.00 . E E .  21 ALA HA   1 1 
       11 120845 5 2  21 ALA HB1  H -17.280  21.094  25.941 1.00 . E E .  21 ALA HB1  1 1 
       11 120846 5 2  21 ALA HB2  H -16.535  20.901  27.526 1.00 . E E .  21 ALA HB2  1 1 
       11 120847 5 2  21 ALA HB3  H -16.531  22.480  26.741 1.00 . E E .  21 ALA HB3  1 1 
       11 120848 5 2  21 ALA N    N -19.225  20.673  27.811 1.00 . E E .  21 ALA N    1 1 
       11 120849 5 2  21 ALA O    O -20.144  22.413  25.948 1.00 . E E .  21 ALA O    1 1 
       11 120850 5 2  22 ARG C    C -21.021  25.670  26.490 1.00 . E E .  22 ARG C    1 1 
       11 120851 5 2  22 ARG CA   C -19.582  25.265  26.056 1.00 . E E .  22 ARG CA   1 1 
       11 120852 5 2  22 ARG CB   C -19.510  24.951  24.528 1.00 . E E .  22 ARG CB   1 1 
       11 120853 5 2  22 ARG CD   C -20.074  25.645  22.119 1.00 . E E .  22 ARG CD   1 1 
       11 120854 5 2  22 ARG CG   C -20.074  26.050  23.606 1.00 . E E .  22 ARG CG   1 1 
       11 120855 5 2  22 ARG CZ   C -21.652  26.444  20.333 1.00 . E E .  22 ARG CZ   1 1 
       11 120856 5 2  22 ARG H    H -18.395  24.419  27.592 1.00 . E E .  22 ARG H    1 1 
       11 120857 5 2  22 ARG HA   H -18.940  26.118  26.245 1.00 . E E .  22 ARG HA   1 1 
       11 120858 5 2  22 ARG HB2  H -18.470  24.781  24.262 1.00 . E E .  22 ARG HB2  1 1 
       11 120859 5 2  22 ARG HB3  H -20.059  24.033  24.344 1.00 . E E .  22 ARG HB3  1 1 
       11 120860 5 2  22 ARG HD2  H -19.050  25.529  21.783 1.00 . E E .  22 ARG HD2  1 1 
       11 120861 5 2  22 ARG HD3  H -20.597  24.701  22.007 1.00 . E E .  22 ARG HD3  1 1 
       11 120862 5 2  22 ARG HE   H -20.441  27.594  21.435 1.00 . E E .  22 ARG HE   1 1 
       11 120863 5 2  22 ARG HG2  H -21.090  26.264  23.907 1.00 . E E .  22 ARG HG2  1 1 
       11 120864 5 2  22 ARG HG3  H -19.472  26.945  23.726 1.00 . E E .  22 ARG HG3  1 1 
       11 120865 5 2  22 ARG HH11 H -21.707  24.429  20.561 1.00 . E E .  22 ARG HH11 1 1 
       11 120866 5 2  22 ARG HH12 H -22.774  25.059  19.349 1.00 . E E .  22 ARG HH12 1 1 
       11 120867 5 2  22 ARG HH21 H -21.860  28.403  19.882 1.00 . E E .  22 ARG HH21 1 1 
       11 120868 5 2  22 ARG HH22 H -22.858  27.320  18.965 1.00 . E E .  22 ARG HH22 1 1 
       11 120869 5 2  22 ARG N    N -19.010  24.168  26.872 1.00 . E E .  22 ARG N    1 1 
       11 120870 5 2  22 ARG NE   N -20.724  26.669  21.282 1.00 . E E .  22 ARG NE   1 1 
       11 120871 5 2  22 ARG NH1  N -22.077  25.211  20.061 1.00 . E E .  22 ARG NH1  1 1 
       11 120872 5 2  22 ARG NH2  N -22.163  27.468  19.675 1.00 . E E .  22 ARG NH2  1 1 
       11 120873 5 2  22 ARG O    O -21.340  26.861  26.496 1.00 . E E .  22 ARG O    1 1 
       11 120874 5 2  23 THR C    C -23.483  25.890  28.380 1.00 . E E .  23 THR C    1 1 
       11 120875 5 2  23 THR CA   C -23.290  24.882  27.207 1.00 . E E .  23 THR CA   1 1 
       11 120876 5 2  23 THR CB   C -23.945  23.508  27.577 1.00 . E E .  23 THR CB   1 1 
       11 120877 5 2  23 THR CG2  C -25.451  23.636  27.908 1.00 . E E .  23 THR CG2  1 1 
       11 120878 5 2  23 THR H    H -21.514  23.769  26.891 1.00 . E E .  23 THR H    1 1 
       11 120879 5 2  23 THR HA   H -23.788  25.262  26.320 1.00 . E E .  23 THR HA   1 1 
       11 120880 5 2  23 THR HB   H -23.432  23.108  28.450 1.00 . E E .  23 THR HB   1 1 
       11 120881 5 2  23 THR HG1  H -24.546  22.026  26.405 1.00 . E E .  23 THR HG1  1 1 
       11 120882 5 2  23 THR HG21 H -25.860  22.659  28.136 1.00 . E E .  23 THR HG21 1 1 
       11 120883 5 2  23 THR HG22 H -25.980  24.056  27.063 1.00 . E E .  23 THR HG22 1 1 
       11 120884 5 2  23 THR HG23 H -25.581  24.282  28.766 1.00 . E E .  23 THR HG23 1 1 
       11 120885 5 2  23 THR N    N -21.861  24.680  26.858 1.00 . E E .  23 THR N    1 1 
       11 120886 5 2  23 THR O    O -23.078  25.596  29.513 1.00 . E E .  23 THR O    1 1 
       11 120887 5 2  23 THR OG1  O -23.767  22.586  26.488 1.00 . E E .  23 THR OG1  1 1 
       11 120888 5 2  24 PRO C    C -25.704  27.921  29.860 1.00 . E E .  24 PRO C    1 1 
       11 120889 5 2  24 PRO CA   C -24.350  28.128  29.149 1.00 . E E .  24 PRO CA   1 1 
       11 120890 5 2  24 PRO CB   C -24.340  29.439  28.329 1.00 . E E .  24 PRO CB   1 1 
       11 120891 5 2  24 PRO CD   C -24.525  27.589  26.766 1.00 . E E .  24 PRO CD   1 1 
       11 120892 5 2  24 PRO CG   C -24.889  29.054  26.986 1.00 . E E .  24 PRO CG   1 1 
       11 120893 5 2  24 PRO HA   H -23.560  28.157  29.895 1.00 . E E .  24 PRO HA   1 1 
       11 120894 5 2  24 PRO HB2  H -24.956  30.201  28.808 1.00 . E E .  24 PRO HB2  1 1 
       11 120895 5 2  24 PRO HB3  H -23.325  29.810  28.225 1.00 . E E .  24 PRO HB3  1 1 
       11 120896 5 2  24 PRO HD2  H -25.385  27.024  26.427 1.00 . E E .  24 PRO HD2  1 1 
       11 120897 5 2  24 PRO HD3  H -23.718  27.501  26.047 1.00 . E E .  24 PRO HD3  1 1 
       11 120898 5 2  24 PRO HG2  H -25.968  29.186  26.980 1.00 . E E .  24 PRO HG2  1 1 
       11 120899 5 2  24 PRO HG3  H -24.444  29.669  26.211 1.00 . E E .  24 PRO HG3  1 1 
       11 120900 5 2  24 PRO N    N -24.079  27.108  28.111 1.00 . E E .  24 PRO N    1 1 
       11 120901 5 2  24 PRO O    O -26.483  27.028  29.497 1.00 . E E .  24 PRO O    1 1 
       11 120902 5 2  25 GLU C    C -28.410  29.265  30.855 1.00 . E E .  25 GLU C    1 1 
       11 120903 5 2  25 GLU CA   C -27.193  28.737  31.673 1.00 . E E .  25 GLU CA   1 1 
       11 120904 5 2  25 GLU CB   C -26.985  29.548  32.985 1.00 . E E .  25 GLU CB   1 1 
       11 120905 5 2  25 GLU CD   C -25.663  29.850  35.167 1.00 . E E .  25 GLU CD   1 1 
       11 120906 5 2  25 GLU CG   C -25.820  29.047  33.866 1.00 . E E .  25 GLU CG   1 1 
       11 120907 5 2  25 GLU H    H -25.300  29.468  31.063 1.00 . E E .  25 GLU H    1 1 
       11 120908 5 2  25 GLU HA   H -27.372  27.696  31.942 1.00 . E E .  25 GLU HA   1 1 
       11 120909 5 2  25 GLU HB2  H -26.795  30.585  32.729 1.00 . E E .  25 GLU HB2  1 1 
       11 120910 5 2  25 GLU HB3  H -27.895  29.498  33.569 1.00 . E E .  25 GLU HB3  1 1 
       11 120911 5 2  25 GLU HG2  H -25.995  28.003  34.120 1.00 . E E .  25 GLU HG2  1 1 
       11 120912 5 2  25 GLU HG3  H -24.897  29.112  33.296 1.00 . E E .  25 GLU HG3  1 1 
       11 120913 5 2  25 GLU N    N -25.964  28.777  30.862 1.00 . E E .  25 GLU N    1 1 
       11 120914 5 2  25 GLU O    O -29.160  28.437  30.292 1.00 . E E .  25 GLU O    1 1 
       11 120915 5 2  25 GLU OXT  O -28.590  30.497  30.743 1.00 . E E .  25 GLU OXT  1 1 
       11 120916 5 2  25 GLU OE1  O -26.422  29.593  36.128 1.00 . E E .  25 GLU OE1  1 1 
       11 120917 5 2  25 GLU OE2  O -24.795  30.746  35.236 1.00 . E E .  25 GLU OE2  1 1 
       11 120918 6 2   1 MET C    C -15.751 -26.203   6.598 1.00 . F F .   1 MET C    1 1 
       11 120919 6 2   1 MET CA   C -16.892 -26.380   7.609 1.00 . F F .   1 MET CA   1 1 
       11 120920 6 2   1 MET CB   C -18.112 -25.479   7.259 1.00 . F F .   1 MET CB   1 1 
       11 120921 6 2   1 MET CE   C -21.373 -27.310   9.202 1.00 . F F .   1 MET CE   1 1 
       11 120922 6 2   1 MET CG   C -19.337 -25.690   8.165 1.00 . F F .   1 MET CG   1 1 
       11 120923 6 2   1 MET H1   H -17.163 -26.185   9.663 1.00 . F F .   1 MET H1   1 1 
       11 120924 6 2   1 MET H2   H -16.041 -25.103   9.009 1.00 . F F .   1 MET H2   1 1 
       11 120925 6 2   1 MET H3   H -15.628 -26.727   9.216 1.00 . F F .   1 MET H3   1 1 
       11 120926 6 2   1 MET HA   H -17.208 -27.418   7.599 1.00 . F F .   1 MET HA   1 1 
       11 120927 6 2   1 MET HB2  H -17.810 -24.440   7.332 1.00 . F F .   1 MET HB2  1 1 
       11 120928 6 2   1 MET HB3  H -18.414 -25.677   6.236 1.00 . F F .   1 MET HB3  1 1 
       11 120929 6 2   1 MET HE1  H -22.061 -26.520   8.938 1.00 . F F .   1 MET HE1  1 1 
       11 120930 6 2   1 MET HE2  H -20.982 -27.131  10.194 1.00 . F F .   1 MET HE2  1 1 
       11 120931 6 2   1 MET HE3  H -21.894 -28.258   9.191 1.00 . F F .   1 MET HE3  1 1 
       11 120932 6 2   1 MET HG2  H -19.040 -25.528   9.195 1.00 . F F .   1 MET HG2  1 1 
       11 120933 6 2   1 MET HG3  H -20.104 -24.973   7.898 1.00 . F F .   1 MET HG3  1 1 
       11 120934 6 2   1 MET N    N -16.398 -26.077   8.966 1.00 . F F .   1 MET N    1 1 
       11 120935 6 2   1 MET O    O -15.473 -25.082   6.157 1.00 . F F .   1 MET O    1 1 
       11 120936 6 2   1 MET SD   S -20.023 -27.357   8.019 1.00 . F F .   1 MET SD   1 1 
       11 120937 6 2   2 LYS C    C -14.638 -27.208   3.875 1.00 . F F .   2 LYS C    1 1 
       11 120938 6 2   2 LYS CA   C -13.997 -27.367   5.267 1.00 . F F .   2 LYS CA   1 1 
       11 120939 6 2   2 LYS CB   C -13.213 -28.710   5.349 1.00 . F F .   2 LYS CB   1 1 
       11 120940 6 2   2 LYS CD   C -11.448 -30.266   4.266 1.00 . F F .   2 LYS CD   1 1 
       11 120941 6 2   2 LYS CE   C -10.933 -30.784   5.620 1.00 . F F .   2 LYS CE   1 1 
       11 120942 6 2   2 LYS CG   C -12.034 -28.833   4.344 1.00 . F F .   2 LYS CG   1 1 
       11 120943 6 2   2 LYS H    H -15.252 -28.141   6.790 1.00 . F F .   2 LYS H    1 1 
       11 120944 6 2   2 LYS HA   H -13.306 -26.545   5.448 1.00 . F F .   2 LYS HA   1 1 
       11 120945 6 2   2 LYS HB2  H -12.817 -28.819   6.352 1.00 . F F .   2 LYS HB2  1 1 
       11 120946 6 2   2 LYS HB3  H -13.906 -29.528   5.166 1.00 . F F .   2 LYS HB3  1 1 
       11 120947 6 2   2 LYS HD2  H -12.219 -30.938   3.911 1.00 . F F .   2 LYS HD2  1 1 
       11 120948 6 2   2 LYS HD3  H -10.625 -30.269   3.556 1.00 . F F .   2 LYS HD3  1 1 
       11 120949 6 2   2 LYS HE2  H -11.753 -30.813   6.324 1.00 . F F .   2 LYS HE2  1 1 
       11 120950 6 2   2 LYS HE3  H -10.543 -31.787   5.489 1.00 . F F .   2 LYS HE3  1 1 
       11 120951 6 2   2 LYS HG2  H -12.390 -28.556   3.358 1.00 . F F .   2 LYS HG2  1 1 
       11 120952 6 2   2 LYS HG3  H -11.249 -28.145   4.638 1.00 . F F .   2 LYS HG3  1 1 
       11 120953 6 2   2 LYS HZ1  H  -9.571 -30.269   7.117 1.00 . F F .   2 LYS HZ1  1 1 
       11 120954 6 2   2 LYS HZ2  H -10.190 -28.948   6.266 1.00 . F F .   2 LYS HZ2  1 1 
       11 120955 6 2   2 LYS HZ3  H  -9.031 -29.939   5.552 1.00 . F F .   2 LYS HZ3  1 1 
       11 120956 6 2   2 LYS N    N -15.050 -27.319   6.296 1.00 . F F .   2 LYS N    1 1 
       11 120957 6 2   2 LYS NZ   N  -9.860 -29.927   6.178 1.00 . F F .   2 LYS NZ   1 1 
       11 120958 6 2   2 LYS O    O -15.208 -28.162   3.329 1.00 . F F .   2 LYS O    1 1 
       11 120959 6 2   3 GLN C    C -14.296 -24.724   1.238 1.00 . F F .   3 GLN C    1 1 
       11 120960 6 2   3 GLN CA   C -15.220 -25.623   2.069 1.00 . F F .   3 GLN CA   1 1 
       11 120961 6 2   3 GLN CB   C -16.561 -24.904   2.389 1.00 . F F .   3 GLN CB   1 1 
       11 120962 6 2   3 GLN CD   C -17.740 -22.903   3.502 1.00 . F F .   3 GLN CD   1 1 
       11 120963 6 2   3 GLN CG   C -16.411 -23.587   3.181 1.00 . F F .   3 GLN CG   1 1 
       11 120964 6 2   3 GLN H    H -14.030 -25.310   3.784 1.00 . F F .   3 GLN H    1 1 
       11 120965 6 2   3 GLN HA   H -15.424 -26.529   1.498 1.00 . F F .   3 GLN HA   1 1 
       11 120966 6 2   3 GLN HB2  H -17.074 -24.686   1.456 1.00 . F F .   3 GLN HB2  1 1 
       11 120967 6 2   3 GLN HB3  H -17.183 -25.580   2.968 1.00 . F F .   3 GLN HB3  1 1 
       11 120968 6 2   3 GLN HE21 H -16.883 -21.117   3.411 1.00 . F F .   3 GLN HE21 1 1 
       11 120969 6 2   3 GLN HE22 H -18.575 -21.128   3.759 1.00 . F F .   3 GLN HE22 1 1 
       11 120970 6 2   3 GLN HG2  H -15.909 -23.800   4.120 1.00 . F F .   3 GLN HG2  1 1 
       11 120971 6 2   3 GLN HG3  H -15.795 -22.905   2.602 1.00 . F F .   3 GLN HG3  1 1 
       11 120972 6 2   3 GLN N    N -14.561 -25.994   3.327 1.00 . F F .   3 GLN N    1 1 
       11 120973 6 2   3 GLN NE2  N -17.730 -21.586   3.566 1.00 . F F .   3 GLN NE2  1 1 
       11 120974 6 2   3 GLN O    O -13.222 -24.314   1.709 1.00 . F F .   3 GLN O    1 1 
       11 120975 6 2   3 GLN OE1  O -18.767 -23.551   3.690 1.00 . F F .   3 GLN OE1  1 1 
       11 120976 6 2   4 SER C    C -14.167 -22.056  -0.414 1.00 . F F .   4 SER C    1 1 
       11 120977 6 2   4 SER CA   C -14.016 -23.518  -0.902 1.00 . F F .   4 SER CA   1 1 
       11 120978 6 2   4 SER CB   C -14.543 -23.707  -2.345 1.00 . F F .   4 SER CB   1 1 
       11 120979 6 2   4 SER H    H -15.550 -24.849  -0.315 1.00 . F F .   4 SER H    1 1 
       11 120980 6 2   4 SER HA   H -12.963 -23.785  -0.882 1.00 . F F .   4 SER HA   1 1 
       11 120981 6 2   4 SER HB2  H -15.587 -23.431  -2.395 1.00 . F F .   4 SER HB2  1 1 
       11 120982 6 2   4 SER HB3  H -13.977 -23.086  -3.028 1.00 . F F .   4 SER HB3  1 1 
       11 120983 6 2   4 SER HG   H -13.518 -25.368  -2.564 1.00 . F F .   4 SER HG   1 1 
       11 120984 6 2   4 SER N    N -14.725 -24.427   0.004 1.00 . F F .   4 SER N    1 1 
       11 120985 6 2   4 SER O    O -15.054 -21.315  -0.859 1.00 . F F .   4 SER O    1 1 
       11 120986 6 2   4 SER OG   O -14.414 -25.063  -2.758 1.00 . F F .   4 SER OG   1 1 
       11 120987 6 2   5 THR C    C -12.449 -19.379   0.475 1.00 . F F .   5 THR C    1 1 
       11 120988 6 2   5 THR CA   C -13.356 -20.373   1.219 1.00 . F F .   5 THR CA   1 1 
       11 120989 6 2   5 THR CB   C -12.912 -20.512   2.714 1.00 . F F .   5 THR CB   1 1 
       11 120990 6 2   5 THR CG2  C -13.004 -19.184   3.488 1.00 . F F .   5 THR CG2  1 1 
       11 120991 6 2   5 THR H    H -12.626 -22.323   0.839 1.00 . F F .   5 THR H    1 1 
       11 120992 6 2   5 THR HA   H -14.383 -20.009   1.203 1.00 . F F .   5 THR HA   1 1 
       11 120993 6 2   5 THR HB   H -11.884 -20.866   2.745 1.00 . F F .   5 THR HB   1 1 
       11 120994 6 2   5 THR HG1  H -13.882 -22.227   2.762 1.00 . F F .   5 THR HG1  1 1 
       11 120995 6 2   5 THR HG21 H -12.697 -19.337   4.514 1.00 . F F .   5 THR HG21 1 1 
       11 120996 6 2   5 THR HG22 H -14.025 -18.823   3.470 1.00 . F F .   5 THR HG22 1 1 
       11 120997 6 2   5 THR HG23 H -12.358 -18.449   3.027 1.00 . F F .   5 THR HG23 1 1 
       11 120998 6 2   5 THR N    N -13.318 -21.684   0.559 1.00 . F F .   5 THR N    1 1 
       11 120999 6 2   5 THR O    O -11.245 -19.631   0.332 1.00 . F F .   5 THR O    1 1 
       11 121000 6 2   5 THR OG1  O -13.746 -21.484   3.356 1.00 . F F .   5 THR OG1  1 1 
       11 121001 6 2   6 ILE C    C -11.967 -17.661  -2.143 1.00 . F F .   6 ILE C    1 1 
       11 121002 6 2   6 ILE CA   C -12.409 -17.173  -0.741 1.00 . F F .   6 ILE CA   1 1 
       11 121003 6 2   6 ILE CB   C -11.184 -16.506   0.003 1.00 . F F .   6 ILE CB   1 1 
       11 121004 6 2   6 ILE CD1  C -10.385 -15.526   2.265 1.00 . F F .   6 ILE CD1  1 1 
       11 121005 6 2   6 ILE CG1  C -11.532 -16.137   1.481 1.00 . F F .   6 ILE CG1  1 1 
       11 121006 6 2   6 ILE CG2  C -10.714 -15.251  -0.765 1.00 . F F .   6 ILE CG2  1 1 
       11 121007 6 2   6 ILE H    H -14.016 -18.164   0.208 1.00 . F F .   6 ILE H    1 1 
       11 121008 6 2   6 ILE HA   H -13.172 -16.406  -0.870 1.00 . F F .   6 ILE HA   1 1 
       11 121009 6 2   6 ILE HB   H -10.363 -17.224   0.007 1.00 . F F .   6 ILE HB   1 1 
       11 121010 6 2   6 ILE HD11 H -10.048 -14.621   1.775 1.00 . F F .   6 ILE HD11 1 1 
       11 121011 6 2   6 ILE HD12 H  -9.566 -16.230   2.325 1.00 . F F .   6 ILE HD12 1 1 
       11 121012 6 2   6 ILE HD13 H -10.722 -15.286   3.260 1.00 . F F .   6 ILE HD13 1 1 
       11 121013 6 2   6 ILE HG12 H -12.348 -15.431   1.495 1.00 . F F .   6 ILE HG12 1 1 
       11 121014 6 2   6 ILE HG13 H -11.840 -17.034   2.006 1.00 . F F .   6 ILE HG13 1 1 
       11 121015 6 2   6 ILE HG21 H -11.514 -14.522  -0.814 1.00 . F F .   6 ILE HG21 1 1 
       11 121016 6 2   6 ILE HG22 H -10.420 -15.523  -1.774 1.00 . F F .   6 ILE HG22 1 1 
       11 121017 6 2   6 ILE HG23 H  -9.861 -14.809  -0.263 1.00 . F F .   6 ILE HG23 1 1 
       11 121018 6 2   6 ILE N    N -13.059 -18.263   0.019 1.00 . F F .   6 ILE N    1 1 
       11 121019 6 2   6 ILE O    O -11.213 -18.634  -2.264 1.00 . F F .   6 ILE O    1 1 
       11 121020 6 2   7 ALA C    C -12.363 -16.135  -5.522 1.00 . F F .   7 ALA C    1 1 
       11 121021 6 2   7 ALA CA   C -12.161 -17.343  -4.594 1.00 . F F .   7 ALA CA   1 1 
       11 121022 6 2   7 ALA CB   C -13.090 -18.514  -4.988 1.00 . F F .   7 ALA CB   1 1 
       11 121023 6 2   7 ALA H    H -12.939 -16.143  -3.025 1.00 . F F .   7 ALA H    1 1 
       11 121024 6 2   7 ALA HA   H -11.129 -17.674  -4.675 1.00 . F F .   7 ALA HA   1 1 
       11 121025 6 2   7 ALA HB1  H -14.125 -18.199  -4.920 1.00 . F F .   7 ALA HB1  1 1 
       11 121026 6 2   7 ALA HB2  H -12.930 -19.347  -4.317 1.00 . F F .   7 ALA HB2  1 1 
       11 121027 6 2   7 ALA HB3  H -12.877 -18.828  -6.002 1.00 . F F .   7 ALA HB3  1 1 
       11 121028 6 2   7 ALA N    N -12.420 -16.958  -3.192 1.00 . F F .   7 ALA N    1 1 
       11 121029 6 2   7 ALA O    O -12.334 -14.990  -5.072 1.00 . F F .   7 ALA O    1 1 
       11 121030 6 2   8 LEU C    C -13.959 -16.117  -8.756 1.00 . F F .   8 LEU C    1 1 
       11 121031 6 2   8 LEU CA   C -12.905 -15.442  -7.859 1.00 . F F .   8 LEU CA   1 1 
       11 121032 6 2   8 LEU CB   C -11.673 -14.995  -8.703 1.00 . F F .   8 LEU CB   1 1 
       11 121033 6 2   8 LEU CD1  C  -9.304 -14.009  -8.840 1.00 . F F .   8 LEU CD1  1 1 
       11 121034 6 2   8 LEU CD2  C -11.092 -12.854  -7.416 1.00 . F F .   8 LEU CD2  1 1 
       11 121035 6 2   8 LEU CG   C -10.554 -14.205  -7.949 1.00 . F F .   8 LEU CG   1 1 
       11 121036 6 2   8 LEU H    H -12.357 -17.336  -7.120 1.00 . F F .   8 LEU H    1 1 
       11 121037 6 2   8 LEU HA   H -13.348 -14.573  -7.372 1.00 . F F .   8 LEU HA   1 1 
       11 121038 6 2   8 LEU HB2  H -11.223 -15.885  -9.135 1.00 . F F .   8 LEU HB2  1 1 
       11 121039 6 2   8 LEU HB3  H -12.026 -14.373  -9.520 1.00 . F F .   8 LEU HB3  1 1 
       11 121040 6 2   8 LEU HD11 H  -8.915 -14.974  -9.135 1.00 . F F .   8 LEU HD11 1 1 
       11 121041 6 2   8 LEU HD12 H  -8.543 -13.475  -8.288 1.00 . F F .   8 LEU HD12 1 1 
       11 121042 6 2   8 LEU HD13 H  -9.567 -13.443  -9.726 1.00 . F F .   8 LEU HD13 1 1 
       11 121043 6 2   8 LEU HD21 H -10.301 -12.320  -6.905 1.00 . F F .   8 LEU HD21 1 1 
       11 121044 6 2   8 LEU HD22 H -11.900 -13.034  -6.718 1.00 . F F .   8 LEU HD22 1 1 
       11 121045 6 2   8 LEU HD23 H -11.459 -12.251  -8.239 1.00 . F F .   8 LEU HD23 1 1 
       11 121046 6 2   8 LEU HG   H -10.242 -14.790  -7.091 1.00 . F F .   8 LEU HG   1 1 
       11 121047 6 2   8 LEU N    N -12.513 -16.416  -6.829 1.00 . F F .   8 LEU N    1 1 
       11 121048 6 2   8 LEU O    O -13.663 -17.136  -9.398 1.00 . F F .   8 LEU O    1 1 
       11 121049 6 2   9 ALA C    C -16.133 -15.763 -11.054 1.00 . F F .   9 ALA C    1 1 
       11 121050 6 2   9 ALA CA   C -16.304 -16.119  -9.567 1.00 . F F .   9 ALA CA   1 1 
       11 121051 6 2   9 ALA CB   C -17.648 -15.584  -9.044 1.00 . F F .   9 ALA CB   1 1 
       11 121052 6 2   9 ALA H    H -15.356 -14.786  -8.210 1.00 . F F .   9 ALA H    1 1 
       11 121053 6 2   9 ALA HA   H -16.307 -17.201  -9.458 1.00 . F F .   9 ALA HA   1 1 
       11 121054 6 2   9 ALA HB1  H -18.462 -16.009  -9.620 1.00 . F F .   9 ALA HB1  1 1 
       11 121055 6 2   9 ALA HB2  H -17.675 -14.506  -9.130 1.00 . F F .   9 ALA HB2  1 1 
       11 121056 6 2   9 ALA HB3  H -17.768 -15.859  -8.004 1.00 . F F .   9 ALA HB3  1 1 
       11 121057 6 2   9 ALA N    N -15.190 -15.578  -8.760 1.00 . F F .   9 ALA N    1 1 
       11 121058 6 2   9 ALA O    O -15.489 -14.753 -11.380 1.00 . F F .   9 ALA O    1 1 
       11 121059 6 2  10 LEU C    C -17.500 -15.003 -13.650 1.00 . F F .  10 LEU C    1 1 
       11 121060 6 2  10 LEU CA   C -16.765 -16.327 -13.393 1.00 . F F .  10 LEU CA   1 1 
       11 121061 6 2  10 LEU CB   C -17.449 -17.492 -14.164 1.00 . F F .  10 LEU CB   1 1 
       11 121062 6 2  10 LEU CD1  C -17.512 -19.945 -14.913 1.00 . F F .  10 LEU CD1  1 1 
       11 121063 6 2  10 LEU CD2  C -15.267 -18.745 -14.696 1.00 . F F .  10 LEU CD2  1 1 
       11 121064 6 2  10 LEU CG   C -16.709 -18.871 -14.139 1.00 . F F .  10 LEU CG   1 1 
       11 121065 6 2  10 LEU H    H -17.151 -17.413 -11.608 1.00 . F F .  10 LEU H    1 1 
       11 121066 6 2  10 LEU HA   H -15.739 -16.233 -13.737 1.00 . F F .  10 LEU HA   1 1 
       11 121067 6 2  10 LEU HB2  H -18.443 -17.634 -13.747 1.00 . F F .  10 LEU HB2  1 1 
       11 121068 6 2  10 LEU HB3  H -17.565 -17.195 -15.202 1.00 . F F .  10 LEU HB3  1 1 
       11 121069 6 2  10 LEU HD11 H -17.624 -19.645 -15.949 1.00 . F F .  10 LEU HD11 1 1 
       11 121070 6 2  10 LEU HD12 H -18.493 -20.058 -14.469 1.00 . F F .  10 LEU HD12 1 1 
       11 121071 6 2  10 LEU HD13 H -16.995 -20.893 -14.868 1.00 . F F .  10 LEU HD13 1 1 
       11 121072 6 2  10 LEU HD21 H -15.294 -18.383 -15.717 1.00 . F F .  10 LEU HD21 1 1 
       11 121073 6 2  10 LEU HD22 H -14.780 -19.710 -14.674 1.00 . F F .  10 LEU HD22 1 1 
       11 121074 6 2  10 LEU HD23 H -14.700 -18.053 -14.087 1.00 . F F .  10 LEU HD23 1 1 
       11 121075 6 2  10 LEU HG   H -16.634 -19.208 -13.110 1.00 . F F .  10 LEU HG   1 1 
       11 121076 6 2  10 LEU N    N -16.723 -16.599 -11.943 1.00 . F F .  10 LEU N    1 1 
       11 121077 6 2  10 LEU O    O -18.575 -14.765 -13.079 1.00 . F F .  10 LEU O    1 1 
       11 121078 6 2  11 LEU C    C -18.726 -12.827 -15.492 1.00 . F F .  11 LEU C    1 1 
       11 121079 6 2  11 LEU CA   C -17.380 -12.789 -14.729 1.00 . F F .  11 LEU CA   1 1 
       11 121080 6 2  11 LEU CB   C -16.307 -11.949 -15.495 1.00 . F F .  11 LEU CB   1 1 
       11 121081 6 2  11 LEU CD1  C -14.036 -13.067 -14.906 1.00 . F F .  11 LEU CD1  1 1 
       11 121082 6 2  11 LEU CD2  C -14.139 -10.552 -15.265 1.00 . F F .  11 LEU CD2  1 1 
       11 121083 6 2  11 LEU CG   C -14.910 -11.797 -14.777 1.00 . F F .  11 LEU CG   1 1 
       11 121084 6 2  11 LEU H    H -16.149 -14.483 -15.026 1.00 . F F .  11 LEU H    1 1 
       11 121085 6 2  11 LEU HA   H -17.539 -12.337 -13.755 1.00 . F F .  11 LEU HA   1 1 
       11 121086 6 2  11 LEU HB2  H -16.149 -12.406 -16.469 1.00 . F F .  11 LEU HB2  1 1 
       11 121087 6 2  11 LEU HB3  H -16.717 -10.957 -15.656 1.00 . F F .  11 LEU HB3  1 1 
       11 121088 6 2  11 LEU HD11 H -13.104 -12.927 -14.370 1.00 . F F .  11 LEU HD11 1 1 
       11 121089 6 2  11 LEU HD12 H -13.823 -13.268 -15.947 1.00 . F F .  11 LEU HD12 1 1 
       11 121090 6 2  11 LEU HD13 H -14.563 -13.910 -14.480 1.00 . F F .  11 LEU HD13 1 1 
       11 121091 6 2  11 LEU HD21 H -13.918 -10.640 -16.321 1.00 . F F .  11 LEU HD21 1 1 
       11 121092 6 2  11 LEU HD22 H -13.212 -10.464 -14.709 1.00 . F F .  11 LEU HD22 1 1 
       11 121093 6 2  11 LEU HD23 H -14.737  -9.669 -15.093 1.00 . F F .  11 LEU HD23 1 1 
       11 121094 6 2  11 LEU HG   H -15.091 -11.656 -13.717 1.00 . F F .  11 LEU HG   1 1 
       11 121095 6 2  11 LEU N    N -16.911 -14.161 -14.506 1.00 . F F .  11 LEU N    1 1 
       11 121096 6 2  11 LEU O    O -18.816 -13.511 -16.518 1.00 . F F .  11 LEU O    1 1 
       11 121097 6 2  12 PRO C    C -21.216 -11.599 -17.010 1.00 . F F .  12 PRO C    1 1 
       11 121098 6 2  12 PRO CA   C -21.165 -12.167 -15.579 1.00 . F F .  12 PRO CA   1 1 
       11 121099 6 2  12 PRO CB   C -22.014 -11.312 -14.596 1.00 . F F .  12 PRO CB   1 1 
       11 121100 6 2  12 PRO CD   C -19.754 -11.186 -13.819 1.00 . F F .  12 PRO CD   1 1 
       11 121101 6 2  12 PRO CG   C -21.028 -10.383 -13.955 1.00 . F F .  12 PRO CG   1 1 
       11 121102 6 2  12 PRO HA   H -21.542 -13.185 -15.590 1.00 . F F .  12 PRO HA   1 1 
       11 121103 6 2  12 PRO HB2  H -22.792 -10.764 -15.129 1.00 . F F .  12 PRO HB2  1 1 
       11 121104 6 2  12 PRO HB3  H -22.469 -11.947 -13.845 1.00 . F F .  12 PRO HB3  1 1 
       11 121105 6 2  12 PRO HD2  H -18.888 -10.535 -13.868 1.00 . F F .  12 PRO HD2  1 1 
       11 121106 6 2  12 PRO HD3  H -19.746 -11.745 -12.890 1.00 . F F .  12 PRO HD3  1 1 
       11 121107 6 2  12 PRO HG2  H -20.871  -9.514 -14.594 1.00 . F F .  12 PRO HG2  1 1 
       11 121108 6 2  12 PRO HG3  H -21.381 -10.069 -12.980 1.00 . F F .  12 PRO HG3  1 1 
       11 121109 6 2  12 PRO N    N -19.796 -12.111 -14.990 1.00 . F F .  12 PRO N    1 1 
       11 121110 6 2  12 PRO O    O -22.082 -11.967 -17.809 1.00 . F F .  12 PRO O    1 1 
       11 121111 6 2  13 LEU C    C -18.619 -10.149 -18.990 1.00 . F F .  13 LEU C    1 1 
       11 121112 6 2  13 LEU CA   C -20.118 -10.064 -18.620 1.00 . F F .  13 LEU CA   1 1 
       11 121113 6 2  13 LEU CB   C -20.642  -8.579 -18.539 1.00 . F F .  13 LEU CB   1 1 
       11 121114 6 2  13 LEU CD1  C -22.059  -6.636 -19.472 1.00 . F F .  13 LEU CD1  1 1 
       11 121115 6 2  13 LEU CD2  C -20.585  -7.981 -21.061 1.00 . F F .  13 LEU CD2  1 1 
       11 121116 6 2  13 LEU CG   C -21.441  -8.024 -19.775 1.00 . F F .  13 LEU CG   1 1 
       11 121117 6 2  13 LEU H    H -19.610 -10.486 -16.616 1.00 . F F .  13 LEU H    1 1 
       11 121118 6 2  13 LEU HA   H -20.699 -10.620 -19.354 1.00 . F F .  13 LEU HA   1 1 
       11 121119 6 2  13 LEU HB2  H -21.296  -8.507 -17.676 1.00 . F F .  13 LEU HB2  1 1 
       11 121120 6 2  13 LEU HB3  H -19.798  -7.917 -18.359 1.00 . F F .  13 LEU HB3  1 1 
       11 121121 6 2  13 LEU HD11 H -22.627  -6.296 -20.328 1.00 . F F .  13 LEU HD11 1 1 
       11 121122 6 2  13 LEU HD12 H -21.276  -5.917 -19.257 1.00 . F F .  13 LEU HD12 1 1 
       11 121123 6 2  13 LEU HD13 H -22.718  -6.710 -18.617 1.00 . F F .  13 LEU HD13 1 1 
       11 121124 6 2  13 LEU HD21 H -21.185  -7.621 -21.885 1.00 . F F .  13 LEU HD21 1 1 
       11 121125 6 2  13 LEU HD22 H -20.228  -8.975 -21.293 1.00 . F F .  13 LEU HD22 1 1 
       11 121126 6 2  13 LEU HD23 H -19.737  -7.321 -20.920 1.00 . F F .  13 LEU HD23 1 1 
       11 121127 6 2  13 LEU HG   H -22.270  -8.694 -19.970 1.00 . F F .  13 LEU HG   1 1 
       11 121128 6 2  13 LEU N    N -20.264 -10.709 -17.310 1.00 . F F .  13 LEU N    1 1 
       11 121129 6 2  13 LEU O    O -17.760 -10.039 -18.109 1.00 . F F .  13 LEU O    1 1 
       11 121130 6 2  14 LEU C    C -16.546  -9.141 -21.490 1.00 . F F .  14 LEU C    1 1 
       11 121131 6 2  14 LEU CA   C -16.909 -10.459 -20.772 1.00 . F F .  14 LEU CA   1 1 
       11 121132 6 2  14 LEU CB   C -16.724 -11.696 -21.716 1.00 . F F .  14 LEU CB   1 1 
       11 121133 6 2  14 LEU CD1  C -15.809 -13.265 -19.876 1.00 . F F .  14 LEU CD1  1 1 
       11 121134 6 2  14 LEU CD2  C -18.251 -13.502 -20.644 1.00 . F F .  14 LEU CD2  1 1 
       11 121135 6 2  14 LEU CG   C -16.801 -13.126 -21.058 1.00 . F F .  14 LEU CG   1 1 
       11 121136 6 2  14 LEU H    H -19.038 -10.498 -20.921 1.00 . F F .  14 LEU H    1 1 
       11 121137 6 2  14 LEU HA   H -16.244 -10.565 -19.917 1.00 . F F .  14 LEU HA   1 1 
       11 121138 6 2  14 LEU HB2  H -17.479 -11.641 -22.494 1.00 . F F .  14 LEU HB2  1 1 
       11 121139 6 2  14 LEU HB3  H -15.753 -11.609 -22.197 1.00 . F F .  14 LEU HB3  1 1 
       11 121140 6 2  14 LEU HD11 H -16.075 -12.575 -19.085 1.00 . F F .  14 LEU HD11 1 1 
       11 121141 6 2  14 LEU HD12 H -14.805 -13.044 -20.217 1.00 . F F .  14 LEU HD12 1 1 
       11 121142 6 2  14 LEU HD13 H -15.832 -14.277 -19.493 1.00 . F F .  14 LEU HD13 1 1 
       11 121143 6 2  14 LEU HD21 H -18.271 -14.508 -20.245 1.00 . F F .  14 LEU HD21 1 1 
       11 121144 6 2  14 LEU HD22 H -18.902 -13.455 -21.508 1.00 . F F .  14 LEU HD22 1 1 
       11 121145 6 2  14 LEU HD23 H -18.611 -12.811 -19.891 1.00 . F F .  14 LEU HD23 1 1 
       11 121146 6 2  14 LEU HG   H -16.489 -13.854 -21.803 1.00 . F F .  14 LEU HG   1 1 
       11 121147 6 2  14 LEU N    N -18.309 -10.379 -20.276 1.00 . F F .  14 LEU N    1 1 
       11 121148 6 2  14 LEU O    O -15.815  -9.144 -22.490 1.00 . F F .  14 LEU O    1 1 
       11 121149 6 2  15 PHE C    C -17.628  -6.485 -22.849 1.00 . F F .  15 PHE C    1 1 
       11 121150 6 2  15 PHE CA   C -16.926  -6.647 -21.468 1.00 . F F .  15 PHE CA   1 1 
       11 121151 6 2  15 PHE CB   C -15.435  -6.187 -21.489 1.00 . F F .  15 PHE CB   1 1 
       11 121152 6 2  15 PHE CD1  C -14.684  -4.719 -19.534 1.00 . F F .  15 PHE CD1  1 1 
       11 121153 6 2  15 PHE CD2  C -14.313  -7.077 -19.347 1.00 . F F .  15 PHE CD2  1 1 
       11 121154 6 2  15 PHE CE1  C -14.111  -4.537 -18.289 1.00 . F F .  15 PHE CE1  1 1 
       11 121155 6 2  15 PHE CE2  C -13.741  -6.887 -18.099 1.00 . F F .  15 PHE CE2  1 1 
       11 121156 6 2  15 PHE CG   C -14.798  -5.991 -20.096 1.00 . F F .  15 PHE CG   1 1 
       11 121157 6 2  15 PHE CZ   C -13.639  -5.619 -17.572 1.00 . F F .  15 PHE CZ   1 1 
       11 121158 6 2  15 PHE H    H -17.578  -8.127 -20.101 1.00 . F F .  15 PHE H    1 1 
       11 121159 6 2  15 PHE HA   H -17.457  -6.008 -20.775 1.00 . F F .  15 PHE HA   1 1 
       11 121160 6 2  15 PHE HB2  H -14.848  -6.931 -22.018 1.00 . F F .  15 PHE HB2  1 1 
       11 121161 6 2  15 PHE HB3  H -15.360  -5.250 -22.029 1.00 . F F .  15 PHE HB3  1 1 
       11 121162 6 2  15 PHE HD1  H -15.050  -3.860 -20.082 1.00 . F F .  15 PHE HD1  1 1 
       11 121163 6 2  15 PHE HD2  H -14.386  -8.076 -19.746 1.00 . F F .  15 PHE HD2  1 1 
       11 121164 6 2  15 PHE HE1  H -14.031  -3.542 -17.871 1.00 . F F .  15 PHE HE1  1 1 
       11 121165 6 2  15 PHE HE2  H -13.372  -7.737 -17.538 1.00 . F F .  15 PHE HE2  1 1 
       11 121166 6 2  15 PHE HZ   H -13.190  -5.470 -16.597 1.00 . F F .  15 PHE HZ   1 1 
       11 121167 6 2  15 PHE N    N -17.067  -8.019 -20.928 1.00 . F F .  15 PHE N    1 1 
       11 121168 6 2  15 PHE O    O -18.197  -7.438 -23.393 1.00 . F F .  15 PHE O    1 1 
       11 121169 6 2  16 THR C    C -17.432  -5.292 -25.861 1.00 . F F .  16 THR C    1 1 
       11 121170 6 2  16 THR CA   C -18.311  -4.900 -24.641 1.00 . F F .  16 THR CA   1 1 
       11 121171 6 2  16 THR CB   C -18.615  -3.370 -24.668 1.00 . F F .  16 THR CB   1 1 
       11 121172 6 2  16 THR CG2  C -19.461  -2.912 -25.871 1.00 . F F .  16 THR CG2  1 1 
       11 121173 6 2  16 THR H    H -17.146  -4.539 -22.902 1.00 . F F .  16 THR H    1 1 
       11 121174 6 2  16 THR HA   H -19.255  -5.439 -24.680 1.00 . F F .  16 THR HA   1 1 
       11 121175 6 2  16 THR HB   H -17.673  -2.831 -24.686 1.00 . F F .  16 THR HB   1 1 
       11 121176 6 2  16 THR HG1  H -20.020  -3.632 -23.325 1.00 . F F .  16 THR HG1  1 1 
       11 121177 6 2  16 THR HG21 H -20.416  -3.429 -25.870 1.00 . F F .  16 THR HG21 1 1 
       11 121178 6 2  16 THR HG22 H -18.940  -3.136 -26.791 1.00 . F F .  16 THR HG22 1 1 
       11 121179 6 2  16 THR HG23 H -19.629  -1.844 -25.812 1.00 . F F .  16 THR HG23 1 1 
       11 121180 6 2  16 THR N    N -17.627  -5.248 -23.375 1.00 . F F .  16 THR N    1 1 
       11 121181 6 2  16 THR O    O -16.204  -5.157 -25.770 1.00 . F F .  16 THR O    1 1 
       11 121182 6 2  16 THR OG1  O -19.296  -3.018 -23.478 1.00 . F F .  16 THR OG1  1 1 
       11 121183 6 2  17 PRO C    C -16.193  -5.235 -28.670 1.00 . F F .  17 PRO C    1 1 
       11 121184 6 2  17 PRO CA   C -17.360  -6.162 -28.267 1.00 . F F .  17 PRO CA   1 1 
       11 121185 6 2  17 PRO CB   C -18.522  -6.074 -29.274 1.00 . F F .  17 PRO CB   1 1 
       11 121186 6 2  17 PRO CD   C -19.493  -6.221 -27.075 1.00 . F F .  17 PRO CD   1 1 
       11 121187 6 2  17 PRO CG   C -19.684  -6.652 -28.522 1.00 . F F .  17 PRO CG   1 1 
       11 121188 6 2  17 PRO HA   H -16.996  -7.187 -28.239 1.00 . F F .  17 PRO HA   1 1 
       11 121189 6 2  17 PRO HB2  H -18.707  -5.038 -29.553 1.00 . F F .  17 PRO HB2  1 1 
       11 121190 6 2  17 PRO HB3  H -18.314  -6.667 -30.160 1.00 . F F .  17 PRO HB3  1 1 
       11 121191 6 2  17 PRO HD2  H -20.132  -5.376 -26.841 1.00 . F F .  17 PRO HD2  1 1 
       11 121192 6 2  17 PRO HD3  H -19.707  -7.039 -26.398 1.00 . F F .  17 PRO HD3  1 1 
       11 121193 6 2  17 PRO HG2  H -20.618  -6.261 -28.924 1.00 . F F .  17 PRO HG2  1 1 
       11 121194 6 2  17 PRO HG3  H -19.678  -7.736 -28.594 1.00 . F F .  17 PRO HG3  1 1 
       11 121195 6 2  17 PRO N    N -18.049  -5.827 -26.986 1.00 . F F .  17 PRO N    1 1 
       11 121196 6 2  17 PRO O    O -16.300  -3.999 -28.575 1.00 . F F .  17 PRO O    1 1 
       11 121197 6 2  18 VAL C    C -14.042  -4.400 -30.835 1.00 . F F .  18 VAL C    1 1 
       11 121198 6 2  18 VAL CA   C -13.842  -5.168 -29.504 1.00 . F F .  18 VAL CA   1 1 
       11 121199 6 2  18 VAL CB   C -12.626  -6.172 -29.580 1.00 . F F .  18 VAL CB   1 1 
       11 121200 6 2  18 VAL CG1  C -11.324  -5.469 -30.014 1.00 . F F .  18 VAL CG1  1 1 
       11 121201 6 2  18 VAL CG2  C -12.418  -6.885 -28.226 1.00 . F F .  18 VAL CG2  1 1 
       11 121202 6 2  18 VAL H    H -15.115  -6.838 -29.228 1.00 . F F .  18 VAL H    1 1 
       11 121203 6 2  18 VAL HA   H -13.625  -4.446 -28.719 1.00 . F F .  18 VAL HA   1 1 
       11 121204 6 2  18 VAL HB   H -12.858  -6.929 -30.321 1.00 . F F .  18 VAL HB   1 1 
       11 121205 6 2  18 VAL HG11 H -11.059  -4.707 -29.292 1.00 . F F .  18 VAL HG11 1 1 
       11 121206 6 2  18 VAL HG12 H -11.468  -5.005 -30.982 1.00 . F F .  18 VAL HG12 1 1 
       11 121207 6 2  18 VAL HG13 H -10.519  -6.190 -30.084 1.00 . F F .  18 VAL HG13 1 1 
       11 121208 6 2  18 VAL HG21 H -13.322  -7.409 -27.945 1.00 . F F .  18 VAL HG21 1 1 
       11 121209 6 2  18 VAL HG22 H -12.177  -6.153 -27.459 1.00 . F F .  18 VAL HG22 1 1 
       11 121210 6 2  18 VAL HG23 H -11.603  -7.598 -28.304 1.00 . F F .  18 VAL HG23 1 1 
       11 121211 6 2  18 VAL N    N -15.084  -5.863 -29.128 1.00 . F F .  18 VAL N    1 1 
       11 121212 6 2  18 VAL O    O -13.766  -4.902 -31.935 1.00 . F F .  18 VAL O    1 1 
       11 121213 6 2  19 THR C    C -15.246  -0.890 -31.110 1.00 . F F .  19 THR C    1 1 
       11 121214 6 2  19 THR CA   C -14.854  -2.229 -31.753 1.00 . F F .  19 THR CA   1 1 
       11 121215 6 2  19 THR CB   C -15.965  -2.701 -32.774 1.00 . F F .  19 THR CB   1 1 
       11 121216 6 2  19 THR CG2  C -17.279  -3.149 -32.098 1.00 . F F .  19 THR CG2  1 1 
       11 121217 6 2  19 THR H    H -14.798  -2.909 -29.763 1.00 . F F .  19 THR H    1 1 
       11 121218 6 2  19 THR HA   H -13.927  -2.083 -32.303 1.00 . F F .  19 THR HA   1 1 
       11 121219 6 2  19 THR HB   H -15.568  -3.550 -33.328 1.00 . F F .  19 THR HB   1 1 
       11 121220 6 2  19 THR HG1  H -15.547  -0.982 -33.671 1.00 . F F .  19 THR HG1  1 1 
       11 121221 6 2  19 THR HG21 H -17.708  -2.321 -31.548 1.00 . F F .  19 THR HG21 1 1 
       11 121222 6 2  19 THR HG22 H -17.079  -3.964 -31.416 1.00 . F F .  19 THR HG22 1 1 
       11 121223 6 2  19 THR HG23 H -17.985  -3.482 -32.851 1.00 . F F .  19 THR HG23 1 1 
       11 121224 6 2  19 THR N    N -14.581  -3.188 -30.677 1.00 . F F .  19 THR N    1 1 
       11 121225 6 2  19 THR O    O -14.765   0.162 -31.516 1.00 . F F .  19 THR O    1 1 
       11 121226 6 2  19 THR OG1  O -16.244  -1.653 -33.724 1.00 . F F .  19 THR OG1  1 1 
       11 121227 6 2  20 LYS C    C -16.913  -0.284 -27.894 1.00 . F F .  20 LYS C    1 1 
       11 121228 6 2  20 LYS CA   C -16.611   0.200 -29.320 1.00 . F F .  20 LYS CA   1 1 
       11 121229 6 2  20 LYS CB   C -17.882   0.833 -29.990 1.00 . F F .  20 LYS CB   1 1 
       11 121230 6 2  20 LYS CD   C -18.945   1.885 -32.108 1.00 . F F .  20 LYS CD   1 1 
       11 121231 6 2  20 LYS CE   C -19.675   0.616 -32.599 1.00 . F F .  20 LYS CE   1 1 
       11 121232 6 2  20 LYS CG   C -17.638   1.558 -31.344 1.00 . F F .  20 LYS CG   1 1 
       11 121233 6 2  20 LYS H    H -16.441  -1.849 -29.821 1.00 . F F .  20 LYS H    1 1 
       11 121234 6 2  20 LYS HA   H -15.819   0.944 -29.269 1.00 . F F .  20 LYS HA   1 1 
       11 121235 6 2  20 LYS HB2  H -18.607   0.043 -30.153 1.00 . F F .  20 LYS HB2  1 1 
       11 121236 6 2  20 LYS HB3  H -18.315   1.551 -29.299 1.00 . F F .  20 LYS HB3  1 1 
       11 121237 6 2  20 LYS HD2  H -19.610   2.443 -31.458 1.00 . F F .  20 LYS HD2  1 1 
       11 121238 6 2  20 LYS HD3  H -18.702   2.501 -32.971 1.00 . F F .  20 LYS HD3  1 1 
       11 121239 6 2  20 LYS HE2  H -19.049   0.106 -33.321 1.00 . F F .  20 LYS HE2  1 1 
       11 121240 6 2  20 LYS HE3  H -19.851  -0.040 -31.755 1.00 . F F .  20 LYS HE3  1 1 
       11 121241 6 2  20 LYS HG2  H -17.105   2.482 -31.150 1.00 . F F .  20 LYS HG2  1 1 
       11 121242 6 2  20 LYS HG3  H -17.017   0.923 -31.970 1.00 . F F .  20 LYS HG3  1 1 
       11 121243 6 2  20 LYS HZ1  H -21.606   1.421 -32.573 1.00 . F F .  20 LYS HZ1  1 1 
       11 121244 6 2  20 LYS HZ2  H -21.448   0.051 -33.553 1.00 . F F .  20 LYS HZ2  1 1 
       11 121245 6 2  20 LYS HZ3  H -20.834   1.535 -34.074 1.00 . F F .  20 LYS HZ3  1 1 
       11 121246 6 2  20 LYS N    N -16.116  -0.961 -30.084 1.00 . F F .  20 LYS N    1 1 
       11 121247 6 2  20 LYS NZ   N -20.979   0.927 -33.244 1.00 . F F .  20 LYS NZ   1 1 
       11 121248 6 2  20 LYS O    O -18.078  -0.470 -27.518 1.00 . F F .  20 LYS O    1 1 
       11 121249 6 2  21 ALA C    C -16.251  -0.161 -24.700 1.00 . F F .  21 ALA C    1 1 
       11 121250 6 2  21 ALA CA   C -15.944  -1.185 -25.809 1.00 . F F .  21 ALA CA   1 1 
       11 121251 6 2  21 ALA CB   C -14.671  -1.986 -25.487 1.00 . F F .  21 ALA CB   1 1 
       11 121252 6 2  21 ALA H    H -14.955  -0.278 -27.450 1.00 . F F .  21 ALA H    1 1 
       11 121253 6 2  21 ALA HA   H -16.764  -1.899 -25.858 1.00 . F F .  21 ALA HA   1 1 
       11 121254 6 2  21 ALA HB1  H -14.481  -2.703 -26.277 1.00 . F F .  21 ALA HB1  1 1 
       11 121255 6 2  21 ALA HB2  H -14.794  -2.517 -24.551 1.00 . F F .  21 ALA HB2  1 1 
       11 121256 6 2  21 ALA HB3  H -13.824  -1.316 -25.407 1.00 . F F .  21 ALA HB3  1 1 
       11 121257 6 2  21 ALA N    N -15.841  -0.543 -27.125 1.00 . F F .  21 ALA N    1 1 
       11 121258 6 2  21 ALA O    O -15.376   0.616 -24.305 1.00 . F F .  21 ALA O    1 1 
       11 121259 6 2  22 ARG C    C -19.145  -0.169 -22.395 1.00 . F F .  22 ARG C    1 1 
       11 121260 6 2  22 ARG CA   C -17.930   0.540 -23.015 1.00 . F F .  22 ARG CA   1 1 
       11 121261 6 2  22 ARG CB   C -18.219   2.052 -23.229 1.00 . F F .  22 ARG CB   1 1 
       11 121262 6 2  22 ARG CD   C -18.594   4.300 -22.008 1.00 . F F .  22 ARG CD   1 1 
       11 121263 6 2  22 ARG CG   C -18.704   2.773 -21.943 1.00 . F F .  22 ARG CG   1 1 
       11 121264 6 2  22 ARG CZ   C -18.132   5.023 -19.643 1.00 . F F .  22 ARG CZ   1 1 
       11 121265 6 2  22 ARG H    H -18.213  -0.600 -24.775 1.00 . F F .  22 ARG H    1 1 
       11 121266 6 2  22 ARG HA   H -17.098   0.453 -22.310 1.00 . F F .  22 ARG HA   1 1 
       11 121267 6 2  22 ARG HB2  H -17.306   2.530 -23.571 1.00 . F F .  22 ARG HB2  1 1 
       11 121268 6 2  22 ARG HB3  H -18.979   2.168 -23.997 1.00 . F F .  22 ARG HB3  1 1 
       11 121269 6 2  22 ARG HD2  H -17.580   4.572 -22.278 1.00 . F F .  22 ARG HD2  1 1 
       11 121270 6 2  22 ARG HD3  H -19.272   4.669 -22.767 1.00 . F F .  22 ARG HD3  1 1 
       11 121271 6 2  22 ARG HE   H -19.843   5.314 -20.652 1.00 . F F .  22 ARG HE   1 1 
       11 121272 6 2  22 ARG HG2  H -19.741   2.512 -21.769 1.00 . F F .  22 ARG HG2  1 1 
       11 121273 6 2  22 ARG HG3  H -18.114   2.418 -21.101 1.00 . F F .  22 ARG HG3  1 1 
       11 121274 6 2  22 ARG HH11 H -16.548   4.063 -20.469 1.00 . F F .  22 ARG HH11 1 1 
       11 121275 6 2  22 ARG HH12 H -16.319   4.604 -18.836 1.00 . F F .  22 ARG HH12 1 1 
       11 121276 6 2  22 ARG HH21 H -19.500   5.988 -18.502 1.00 . F F .  22 ARG HH21 1 1 
       11 121277 6 2  22 ARG HH22 H -17.970   5.680 -17.736 1.00 . F F .  22 ARG HH22 1 1 
       11 121278 6 2  22 ARG N    N -17.521  -0.143 -24.249 1.00 . F F .  22 ARG N    1 1 
       11 121279 6 2  22 ARG NE   N -18.941   4.932 -20.719 1.00 . F F .  22 ARG NE   1 1 
       11 121280 6 2  22 ARG NH1  N -16.902   4.523 -19.653 1.00 . F F .  22 ARG NH1  1 1 
       11 121281 6 2  22 ARG NH2  N -18.570   5.610 -18.544 1.00 . F F .  22 ARG NH2  1 1 
       11 121282 6 2  22 ARG O    O -20.276  -0.039 -22.877 1.00 . F F .  22 ARG O    1 1 
       11 121283 6 2  23 THR C    C -20.306  -0.450 -19.455 1.00 . F F .  23 THR C    1 1 
       11 121284 6 2  23 THR CA   C -19.874  -1.538 -20.463 1.00 . F F .  23 THR CA   1 1 
       11 121285 6 2  23 THR CB   C -19.315  -2.797 -19.706 1.00 . F F .  23 THR CB   1 1 
       11 121286 6 2  23 THR CG2  C -19.417  -4.086 -20.527 1.00 . F F .  23 THR CG2  1 1 
       11 121287 6 2  23 THR H    H -17.932  -1.222 -21.218 1.00 . F F .  23 THR H    1 1 
       11 121288 6 2  23 THR HA   H -20.736  -1.838 -21.055 1.00 . F F .  23 THR HA   1 1 
       11 121289 6 2  23 THR HB   H -19.891  -2.935 -18.792 1.00 . F F .  23 THR HB   1 1 
       11 121290 6 2  23 THR HG1  H -17.923  -2.038 -18.538 1.00 . F F .  23 THR HG1  1 1 
       11 121291 6 2  23 THR HG21 H -20.451  -4.265 -20.799 1.00 . F F .  23 THR HG21 1 1 
       11 121292 6 2  23 THR HG22 H -19.056  -4.920 -19.942 1.00 . F F .  23 THR HG22 1 1 
       11 121293 6 2  23 THR HG23 H -18.821  -3.998 -21.427 1.00 . F F .  23 THR HG23 1 1 
       11 121294 6 2  23 THR N    N -18.863  -0.985 -21.370 1.00 . F F .  23 THR N    1 1 
       11 121295 6 2  23 THR O    O -19.508   0.463 -19.184 1.00 . F F .  23 THR O    1 1 
       11 121296 6 2  23 THR OG1  O -17.946  -2.576 -19.333 1.00 . F F .  23 THR OG1  1 1 
       11 121297 6 2  24 PRO C    C -21.125   0.717 -16.736 1.00 . F F .  24 PRO C    1 1 
       11 121298 6 2  24 PRO CA   C -22.090   0.457 -17.917 1.00 . F F .  24 PRO CA   1 1 
       11 121299 6 2  24 PRO CB   C -23.418  -0.192 -17.436 1.00 . F F .  24 PRO CB   1 1 
       11 121300 6 2  24 PRO CD   C -22.606  -1.559 -19.220 1.00 . F F .  24 PRO CD   1 1 
       11 121301 6 2  24 PRO CG   C -23.874  -1.008 -18.604 1.00 . F F .  24 PRO CG   1 1 
       11 121302 6 2  24 PRO HA   H -22.313   1.403 -18.408 1.00 . F F .  24 PRO HA   1 1 
       11 121303 6 2  24 PRO HB2  H -23.240  -0.822 -16.564 1.00 . F F .  24 PRO HB2  1 1 
       11 121304 6 2  24 PRO HB3  H -24.152   0.570 -17.198 1.00 . F F .  24 PRO HB3  1 1 
       11 121305 6 2  24 PRO HD2  H -22.341  -2.513 -18.771 1.00 . F F .  24 PRO HD2  1 1 
       11 121306 6 2  24 PRO HD3  H -22.717  -1.673 -20.290 1.00 . F F .  24 PRO HD3  1 1 
       11 121307 6 2  24 PRO HG2  H -24.526  -1.812 -18.264 1.00 . F F .  24 PRO HG2  1 1 
       11 121308 6 2  24 PRO HG3  H -24.399  -0.383 -19.322 1.00 . F F .  24 PRO HG3  1 1 
       11 121309 6 2  24 PRO N    N -21.570  -0.526 -18.903 1.00 . F F .  24 PRO N    1 1 
       11 121310 6 2  24 PRO O    O -21.043  -0.075 -15.798 1.00 . F F .  24 PRO O    1 1 
       11 121311 6 2  25 GLU C    C -20.174   3.160 -14.801 1.00 . F F .  25 GLU C    1 1 
       11 121312 6 2  25 GLU CA   C -19.428   2.240 -15.798 1.00 . F F .  25 GLU CA   1 1 
       11 121313 6 2  25 GLU CB   C -18.210   2.951 -16.453 1.00 . F F .  25 GLU CB   1 1 
       11 121314 6 2  25 GLU CD   C -15.934   4.119 -16.149 1.00 . F F .  25 GLU CD   1 1 
       11 121315 6 2  25 GLU CG   C -17.142   3.465 -15.458 1.00 . F F .  25 GLU CG   1 1 
       11 121316 6 2  25 GLU H    H -20.441   2.354 -17.650 1.00 . F F .  25 GLU H    1 1 
       11 121317 6 2  25 GLU HA   H -19.069   1.353 -15.272 1.00 . F F .  25 GLU HA   1 1 
       11 121318 6 2  25 GLU HB2  H -17.730   2.254 -17.134 1.00 . F F .  25 GLU HB2  1 1 
       11 121319 6 2  25 GLU HB3  H -18.571   3.796 -17.029 1.00 . F F .  25 GLU HB3  1 1 
       11 121320 6 2  25 GLU HG2  H -17.603   4.198 -14.804 1.00 . F F .  25 GLU HG2  1 1 
       11 121321 6 2  25 GLU HG3  H -16.801   2.627 -14.855 1.00 . F F .  25 GLU HG3  1 1 
       11 121322 6 2  25 GLU N    N -20.365   1.809 -16.840 1.00 . F F .  25 GLU N    1 1 
       11 121323 6 2  25 GLU O    O -20.420   2.739 -13.657 1.00 . F F .  25 GLU O    1 1 
       11 121324 6 2  25 GLU OXT  O -20.569   4.278 -15.194 1.00 . F F .  25 GLU OXT  1 1 
       11 121325 6 2  25 GLU OE1  O -16.119   5.164 -16.810 1.00 . F F .  25 GLU OE1  1 1 
       11 121326 6 2  25 GLU OE2  O -14.801   3.605 -16.028 1.00 . F F .  25 GLU OE2  1 1 
       11 121327 7 2   1 MET C    C  -3.169   2.094  34.656 1.00 . G G .   1 MET C    1 1 
       11 121328 7 2   1 MET CA   C  -3.940   1.871  35.969 1.00 . G G .   1 MET CA   1 1 
       11 121329 7 2   1 MET CB   C  -3.434   2.834  37.088 1.00 . G G .   1 MET CB   1 1 
       11 121330 7 2   1 MET CE   C  -2.382   1.067  39.669 1.00 . G G .   1 MET CE   1 1 
       11 121331 7 2   1 MET CG   C  -4.230   2.761  38.405 1.00 . G G .   1 MET CG   1 1 
       11 121332 7 2   1 MET H1   H  -4.162  -0.171  35.641 1.00 . G G .   1 MET H1   1 1 
       11 121333 7 2   1 MET H2   H  -4.355   0.292  37.250 1.00 . G G .   1 MET H2   1 1 
       11 121334 7 2   1 MET H3   H  -2.810   0.234  36.574 1.00 . G G .   1 MET H3   1 1 
       11 121335 7 2   1 MET HA   H  -4.995   2.061  35.792 1.00 . G G .   1 MET HA   1 1 
       11 121336 7 2   1 MET HB2  H  -2.399   2.601  37.309 1.00 . G G .   1 MET HB2  1 1 
       11 121337 7 2   1 MET HB3  H  -3.483   3.857  36.721 1.00 . G G .   1 MET HB3  1 1 
       11 121338 7 2   1 MET HE1  H  -2.151   1.886  40.334 1.00 . G G .   1 MET HE1  1 1 
       11 121339 7 2   1 MET HE2  H  -1.771   1.140  38.780 1.00 . G G .   1 MET HE2  1 1 
       11 121340 7 2   1 MET HE3  H  -2.181   0.130  40.168 1.00 . G G .   1 MET HE3  1 1 
       11 121341 7 2   1 MET HG2  H  -3.854   3.511  39.091 1.00 . G G .   1 MET HG2  1 1 
       11 121342 7 2   1 MET HG3  H  -5.274   2.968  38.200 1.00 . G G .   1 MET HG3  1 1 
       11 121343 7 2   1 MET N    N  -3.807   0.460  36.388 1.00 . G G .   1 MET N    1 1 
       11 121344 7 2   1 MET O    O  -1.934   2.075  34.657 1.00 . G G .   1 MET O    1 1 
       11 121345 7 2   1 MET SD   S  -4.120   1.143  39.215 1.00 . G G .   1 MET SD   1 1 
       11 121346 7 2   2 LYS C    C  -2.379   1.522  31.687 1.00 . G G .   2 LYS C    1 1 
       11 121347 7 2   2 LYS CA   C  -3.422   2.555  32.193 1.00 . G G .   2 LYS CA   1 1 
       11 121348 7 2   2 LYS CB   C  -2.859   4.006  32.129 1.00 . G G .   2 LYS CB   1 1 
       11 121349 7 2   2 LYS CD   C  -1.844   5.898  30.727 1.00 . G G .   2 LYS CD   1 1 
       11 121350 7 2   2 LYS CE   C  -1.269   6.336  29.371 1.00 . G G .   2 LYS CE   1 1 
       11 121351 7 2   2 LYS CG   C  -2.376   4.451  30.727 1.00 . G G .   2 LYS CG   1 1 
       11 121352 7 2   2 LYS H    H  -4.896   2.136  33.649 1.00 . G G .   2 LYS H    1 1 
       11 121353 7 2   2 LYS HA   H  -4.285   2.506  31.536 1.00 . G G .   2 LYS HA   1 1 
       11 121354 7 2   2 LYS HB2  H  -3.633   4.692  32.460 1.00 . G G .   2 LYS HB2  1 1 
       11 121355 7 2   2 LYS HB3  H  -2.023   4.079  32.819 1.00 . G G .   2 LYS HB3  1 1 
       11 121356 7 2   2 LYS HD2  H  -2.655   6.571  30.992 1.00 . G G .   2 LYS HD2  1 1 
       11 121357 7 2   2 LYS HD3  H  -1.062   5.984  31.477 1.00 . G G .   2 LYS HD3  1 1 
       11 121358 7 2   2 LYS HE2  H  -0.448   5.683  29.098 1.00 . G G .   2 LYS HE2  1 1 
       11 121359 7 2   2 LYS HE3  H  -2.044   6.275  28.614 1.00 . G G .   2 LYS HE3  1 1 
       11 121360 7 2   2 LYS HG2  H  -1.581   3.785  30.404 1.00 . G G .   2 LYS HG2  1 1 
       11 121361 7 2   2 LYS HG3  H  -3.203   4.378  30.028 1.00 . G G .   2 LYS HG3  1 1 
       11 121362 7 2   2 LYS HZ1  H  -0.028   7.818  30.161 1.00 . G G .   2 LYS HZ1  1 1 
       11 121363 7 2   2 LYS HZ2  H  -1.539   8.389  29.655 1.00 . G G .   2 LYS HZ2  1 1 
       11 121364 7 2   2 LYS HZ3  H  -0.353   8.007  28.510 1.00 . G G .   2 LYS HZ3  1 1 
       11 121365 7 2   2 LYS N    N  -3.929   2.243  33.548 1.00 . G G .   2 LYS N    1 1 
       11 121366 7 2   2 LYS NZ   N  -0.763   7.735  29.427 1.00 . G G .   2 LYS NZ   1 1 
       11 121367 7 2   2 LYS O    O  -1.181   1.626  31.981 1.00 . G G .   2 LYS O    1 1 
       11 121368 7 2   3 GLN C    C  -1.989  -0.127  28.739 1.00 . G G .   3 GLN C    1 1 
       11 121369 7 2   3 GLN CA   C  -1.997  -0.457  30.240 1.00 . G G .   3 GLN CA   1 1 
       11 121370 7 2   3 GLN CB   C  -2.461  -1.913  30.496 1.00 . G G .   3 GLN CB   1 1 
       11 121371 7 2   3 GLN CD   C  -4.314  -3.691  30.315 1.00 . G G .   3 GLN CD   1 1 
       11 121372 7 2   3 GLN CG   C  -3.892  -2.246  30.021 1.00 . G G .   3 GLN CG   1 1 
       11 121373 7 2   3 GLN H    H  -3.833   0.409  30.880 1.00 . G G .   3 GLN H    1 1 
       11 121374 7 2   3 GLN HA   H  -0.980  -0.346  30.616 1.00 . G G .   3 GLN HA   1 1 
       11 121375 7 2   3 GLN HB2  H  -1.774  -2.588  29.998 1.00 . G G .   3 GLN HB2  1 1 
       11 121376 7 2   3 GLN HB3  H  -2.410  -2.101  31.563 1.00 . G G .   3 GLN HB3  1 1 
       11 121377 7 2   3 GLN HE21 H  -6.217  -3.145  30.449 1.00 . G G .   3 GLN HE21 1 1 
       11 121378 7 2   3 GLN HE22 H  -5.894  -4.825  30.693 1.00 . G G .   3 GLN HE22 1 1 
       11 121379 7 2   3 GLN HG2  H  -4.583  -1.575  30.516 1.00 . G G .   3 GLN HG2  1 1 
       11 121380 7 2   3 GLN HG3  H  -3.951  -2.084  28.950 1.00 . G G .   3 GLN HG3  1 1 
       11 121381 7 2   3 GLN N    N  -2.861   0.508  30.954 1.00 . G G .   3 GLN N    1 1 
       11 121382 7 2   3 GLN NE2  N  -5.604  -3.909  30.506 1.00 . G G .   3 GLN NE2  1 1 
       11 121383 7 2   3 GLN O    O  -2.928   0.506  28.230 1.00 . G G .   3 GLN O    1 1 
       11 121384 7 2   3 GLN OE1  O  -3.487  -4.605  30.356 1.00 . G G .   3 GLN OE1  1 1 
       11 121385 7 2   4 SER C    C   0.049  -1.334  25.882 1.00 . G G .   4 SER C    1 1 
       11 121386 7 2   4 SER CA   C  -0.705  -0.212  26.622 1.00 . G G .   4 SER CA   1 1 
       11 121387 7 2   4 SER CB   C   0.085   1.119  26.541 1.00 . G G .   4 SER CB   1 1 
       11 121388 7 2   4 SER H    H  -0.287  -1.164  28.475 1.00 . G G .   4 SER H    1 1 
       11 121389 7 2   4 SER HA   H  -1.672  -0.078  26.146 1.00 . G G .   4 SER HA   1 1 
       11 121390 7 2   4 SER HB2  H  -0.402   1.868  27.154 1.00 . G G .   4 SER HB2  1 1 
       11 121391 7 2   4 SER HB3  H   1.095   0.970  26.903 1.00 . G G .   4 SER HB3  1 1 
       11 121392 7 2   4 SER HG   H  -0.213   2.499  25.183 1.00 . G G .   4 SER HG   1 1 
       11 121393 7 2   4 SER N    N  -0.933  -0.571  28.034 1.00 . G G .   4 SER N    1 1 
       11 121394 7 2   4 SER O    O   0.661  -2.210  26.503 1.00 . G G .   4 SER O    1 1 
       11 121395 7 2   4 SER OG   O   0.151   1.610  25.209 1.00 . G G .   4 SER OG   1 1 
       11 121396 7 2   5 THR C    C   2.137  -1.857  23.453 1.00 . G G .   5 THR C    1 1 
       11 121397 7 2   5 THR CA   C   0.651  -2.243  23.647 1.00 . G G .   5 THR CA   1 1 
       11 121398 7 2   5 THR CB   C  -0.101  -2.270  22.277 1.00 . G G .   5 THR CB   1 1 
       11 121399 7 2   5 THR CG2  C   0.458  -3.310  21.282 1.00 . G G .   5 THR CG2  1 1 
       11 121400 7 2   5 THR H    H  -0.540  -0.566  24.135 1.00 . G G .   5 THR H    1 1 
       11 121401 7 2   5 THR HA   H   0.589  -3.234  24.092 1.00 . G G .   5 THR HA   1 1 
       11 121402 7 2   5 THR HB   H  -0.032  -1.284  21.822 1.00 . G G .   5 THR HB   1 1 
       11 121403 7 2   5 THR HG1  H  -1.882  -2.905  21.711 1.00 . G G .   5 THR HG1  1 1 
       11 121404 7 2   5 THR HG21 H  -0.080  -3.242  20.346 1.00 . G G .   5 THR HG21 1 1 
       11 121405 7 2   5 THR HG22 H   0.338  -4.305  21.688 1.00 . G G .   5 THR HG22 1 1 
       11 121406 7 2   5 THR HG23 H   1.511  -3.123  21.104 1.00 . G G .   5 THR HG23 1 1 
       11 121407 7 2   5 THR N    N  -0.018  -1.287  24.544 1.00 . G G .   5 THR N    1 1 
       11 121408 7 2   5 THR O    O   2.506  -0.691  23.635 1.00 . G G .   5 THR O    1 1 
       11 121409 7 2   5 THR OG1  O  -1.489  -2.556  22.514 1.00 . G G .   5 THR OG1  1 1 
       11 121410 7 2   6 ILE C    C   4.707  -1.596  21.746 1.00 . G G .   6 ILE C    1 1 
       11 121411 7 2   6 ILE CA   C   4.417  -2.686  22.819 1.00 . G G .   6 ILE CA   1 1 
       11 121412 7 2   6 ILE CB   C   5.089  -4.077  22.425 1.00 . G G .   6 ILE CB   1 1 
       11 121413 7 2   6 ILE CD1  C   4.030  -4.381  20.009 1.00 . G G .   6 ILE CD1  1 1 
       11 121414 7 2   6 ILE CG1  C   4.209  -4.933  21.423 1.00 . G G .   6 ILE CG1  1 1 
       11 121415 7 2   6 ILE CG2  C   5.394  -4.900  23.704 1.00 . G G .   6 ILE CG2  1 1 
       11 121416 7 2   6 ILE H    H   2.598  -3.765  23.053 1.00 . G G .   6 ILE H    1 1 
       11 121417 7 2   6 ILE HA   H   4.868  -2.354  23.750 1.00 . G G .   6 ILE HA   1 1 
       11 121418 7 2   6 ILE HB   H   6.048  -3.866  21.949 1.00 . G G .   6 ILE HB   1 1 
       11 121419 7 2   6 ILE HD11 H   3.422  -5.059  19.434 1.00 . G G .   6 ILE HD11 1 1 
       11 121420 7 2   6 ILE HD12 H   4.996  -4.276  19.534 1.00 . G G .   6 ILE HD12 1 1 
       11 121421 7 2   6 ILE HD13 H   3.548  -3.413  20.051 1.00 . G G .   6 ILE HD13 1 1 
       11 121422 7 2   6 ILE HG12 H   4.655  -5.911  21.315 1.00 . G G .   6 ILE HG12 1 1 
       11 121423 7 2   6 ILE HG13 H   3.221  -5.053  21.850 1.00 . G G .   6 ILE HG13 1 1 
       11 121424 7 2   6 ILE HG21 H   4.468  -5.117  24.225 1.00 . G G .   6 ILE HG21 1 1 
       11 121425 7 2   6 ILE HG22 H   6.041  -4.330  24.358 1.00 . G G .   6 ILE HG22 1 1 
       11 121426 7 2   6 ILE HG23 H   5.883  -5.829  23.443 1.00 . G G .   6 ILE HG23 1 1 
       11 121427 7 2   6 ILE N    N   2.971  -2.860  23.104 1.00 . G G .   6 ILE N    1 1 
       11 121428 7 2   6 ILE O    O   3.864  -1.322  20.874 1.00 . G G .   6 ILE O    1 1 
       11 121429 7 2   7 ALA C    C   7.840   0.397  21.035 1.00 . G G .   7 ALA C    1 1 
       11 121430 7 2   7 ALA CA   C   6.327   0.120  20.933 1.00 . G G .   7 ALA CA   1 1 
       11 121431 7 2   7 ALA CB   C   5.540   1.399  21.283 1.00 . G G .   7 ALA CB   1 1 
       11 121432 7 2   7 ALA H    H   6.554  -1.316  22.493 1.00 . G G .   7 ALA H    1 1 
       11 121433 7 2   7 ALA HA   H   6.092  -0.155  19.908 1.00 . G G .   7 ALA HA   1 1 
       11 121434 7 2   7 ALA HB1  H   5.799   2.191  20.592 1.00 . G G .   7 ALA HB1  1 1 
       11 121435 7 2   7 ALA HB2  H   5.777   1.713  22.292 1.00 . G G .   7 ALA HB2  1 1 
       11 121436 7 2   7 ALA HB3  H   4.476   1.202  21.217 1.00 . G G .   7 ALA HB3  1 1 
       11 121437 7 2   7 ALA N    N   5.915  -0.997  21.820 1.00 . G G .   7 ALA N    1 1 
       11 121438 7 2   7 ALA O    O   8.571  -0.299  21.747 1.00 . G G .   7 ALA O    1 1 
       11 121439 7 2   8 LEU C    C   9.672   3.138  21.399 1.00 . G G .   8 LEU C    1 1 
       11 121440 7 2   8 LEU CA   C   9.653   1.974  20.380 1.00 . G G .   8 LEU CA   1 1 
       11 121441 7 2   8 LEU CB   C  10.171   2.441  18.974 1.00 . G G .   8 LEU CB   1 1 
       11 121442 7 2   8 LEU CD1  C  10.167   4.233  17.110 1.00 . G G .   8 LEU CD1  1 1 
       11 121443 7 2   8 LEU CD2  C   8.051   2.886  17.522 1.00 . G G .   8 LEU CD2  1 1 
       11 121444 7 2   8 LEU CG   C   9.314   3.508  18.181 1.00 . G G .   8 LEU CG   1 1 
       11 121445 7 2   8 LEU H    H   7.652   1.875  19.712 1.00 . G G .   8 LEU H    1 1 
       11 121446 7 2   8 LEU HA   H  10.306   1.178  20.744 1.00 . G G .   8 LEU HA   1 1 
       11 121447 7 2   8 LEU HB2  H  11.168   2.849  19.120 1.00 . G G .   8 LEU HB2  1 1 
       11 121448 7 2   8 LEU HB3  H  10.272   1.560  18.349 1.00 . G G .   8 LEU HB3  1 1 
       11 121449 7 2   8 LEU HD11 H  10.517   3.519  16.373 1.00 . G G .   8 LEU HD11 1 1 
       11 121450 7 2   8 LEU HD12 H  11.017   4.702  17.583 1.00 . G G .   8 LEU HD12 1 1 
       11 121451 7 2   8 LEU HD13 H   9.571   4.992  16.622 1.00 . G G .   8 LEU HD13 1 1 
       11 121452 7 2   8 LEU HD21 H   7.495   3.655  16.999 1.00 . G G .   8 LEU HD21 1 1 
       11 121453 7 2   8 LEU HD22 H   7.418   2.455  18.286 1.00 . G G .   8 LEU HD22 1 1 
       11 121454 7 2   8 LEU HD23 H   8.341   2.112  16.821 1.00 . G G .   8 LEU HD23 1 1 
       11 121455 7 2   8 LEU HG   H   8.977   4.267  18.880 1.00 . G G .   8 LEU HG   1 1 
       11 121456 7 2   8 LEU N    N   8.285   1.436  20.306 1.00 . G G .   8 LEU N    1 1 
       11 121457 7 2   8 LEU O    O   8.905   4.104  21.268 1.00 . G G .   8 LEU O    1 1 
       11 121458 7 2   9 ALA C    C  11.730   5.015  23.272 1.00 . G G .   9 ALA C    1 1 
       11 121459 7 2   9 ALA CA   C  10.609   3.992  23.538 1.00 . G G .   9 ALA CA   1 1 
       11 121460 7 2   9 ALA CB   C  10.819   3.244  24.875 1.00 . G G .   9 ALA CB   1 1 
       11 121461 7 2   9 ALA H    H  11.136   2.250  22.442 1.00 . G G .   9 ALA H    1 1 
       11 121462 7 2   9 ALA HA   H   9.660   4.524  23.602 1.00 . G G .   9 ALA HA   1 1 
       11 121463 7 2   9 ALA HB1  H  10.829   3.950  25.697 1.00 . G G .   9 ALA HB1  1 1 
       11 121464 7 2   9 ALA HB2  H  11.759   2.708  24.854 1.00 . G G .   9 ALA HB2  1 1 
       11 121465 7 2   9 ALA HB3  H  10.012   2.537  25.026 1.00 . G G .   9 ALA HB3  1 1 
       11 121466 7 2   9 ALA N    N  10.525   3.018  22.431 1.00 . G G .   9 ALA N    1 1 
       11 121467 7 2   9 ALA O    O  12.897   4.769  23.616 1.00 . G G .   9 ALA O    1 1 
       11 121468 7 2  10 LEU C    C  13.374   6.883  21.292 1.00 . G G .  10 LEU C    1 1 
       11 121469 7 2  10 LEU CA   C  12.249   7.275  22.279 1.00 . G G .  10 LEU CA   1 1 
       11 121470 7 2  10 LEU CB   C  12.832   7.906  23.589 1.00 . G G .  10 LEU CB   1 1 
       11 121471 7 2  10 LEU CD1  C  12.451   8.919  25.919 1.00 . G G .  10 LEU CD1  1 1 
       11 121472 7 2  10 LEU CD2  C  10.951   9.593  23.989 1.00 . G G .  10 LEU CD2  1 1 
       11 121473 7 2  10 LEU CG   C  11.784   8.457  24.609 1.00 . G G .  10 LEU CG   1 1 
       11 121474 7 2  10 LEU H    H  10.428   6.181  22.280 1.00 . G G .  10 LEU H    1 1 
       11 121475 7 2  10 LEU HA   H  11.633   8.020  21.788 1.00 . G G .  10 LEU HA   1 1 
       11 121476 7 2  10 LEU HB2  H  13.429   7.147  24.086 1.00 . G G .  10 LEU HB2  1 1 
       11 121477 7 2  10 LEU HB3  H  13.493   8.721  23.310 1.00 . G G .  10 LEU HB3  1 1 
       11 121478 7 2  10 LEU HD11 H  13.138   9.733  25.722 1.00 . G G .  10 LEU HD11 1 1 
       11 121479 7 2  10 LEU HD12 H  12.994   8.095  26.362 1.00 . G G .  10 LEU HD12 1 1 
       11 121480 7 2  10 LEU HD13 H  11.692   9.252  26.617 1.00 . G G .  10 LEU HD13 1 1 
       11 121481 7 2  10 LEU HD21 H  11.599  10.410  23.697 1.00 . G G .  10 LEU HD21 1 1 
       11 121482 7 2  10 LEU HD22 H  10.224   9.953  24.706 1.00 . G G .  10 LEU HD22 1 1 
       11 121483 7 2  10 LEU HD23 H  10.428   9.225  23.115 1.00 . G G .  10 LEU HD23 1 1 
       11 121484 7 2  10 LEU HG   H  11.098   7.658  24.867 1.00 . G G .  10 LEU HG   1 1 
       11 121485 7 2  10 LEU N    N  11.353   6.131  22.593 1.00 . G G .  10 LEU N    1 1 
       11 121486 7 2  10 LEU O    O  13.394   5.772  20.741 1.00 . G G .  10 LEU O    1 1 
       11 121487 7 2  11 LEU C    C  16.681   7.475  21.307 1.00 . G G .  11 LEU C    1 1 
       11 121488 7 2  11 LEU CA   C  15.528   7.588  20.289 1.00 . G G .  11 LEU CA   1 1 
       11 121489 7 2  11 LEU CB   C  15.813   8.733  19.275 1.00 . G G .  11 LEU CB   1 1 
       11 121490 7 2  11 LEU CD1  C  15.103  10.110  17.221 1.00 . G G .  11 LEU CD1  1 1 
       11 121491 7 2  11 LEU CD2  C  14.467   7.635  17.382 1.00 . G G .  11 LEU CD2  1 1 
       11 121492 7 2  11 LEU CG   C  14.732   8.944  18.168 1.00 . G G .  11 LEU CG   1 1 
       11 121493 7 2  11 LEU H    H  14.101   8.750  21.336 1.00 . G G .  11 LEU H    1 1 
       11 121494 7 2  11 LEU HA   H  15.431   6.650  19.744 1.00 . G G .  11 LEU HA   1 1 
       11 121495 7 2  11 LEU HB2  H  15.919   9.660  19.831 1.00 . G G .  11 LEU HB2  1 1 
       11 121496 7 2  11 LEU HB3  H  16.760   8.525  18.786 1.00 . G G .  11 LEU HB3  1 1 
       11 121497 7 2  11 LEU HD11 H  16.045   9.905  16.726 1.00 . G G .  11 LEU HD11 1 1 
       11 121498 7 2  11 LEU HD12 H  15.192  11.027  17.790 1.00 . G G .  11 LEU HD12 1 1 
       11 121499 7 2  11 LEU HD13 H  14.328  10.235  16.477 1.00 . G G .  11 LEU HD13 1 1 
       11 121500 7 2  11 LEU HD21 H  14.091   6.877  18.056 1.00 . G G .  11 LEU HD21 1 1 
       11 121501 7 2  11 LEU HD22 H  15.382   7.282  16.925 1.00 . G G .  11 LEU HD22 1 1 
       11 121502 7 2  11 LEU HD23 H  13.730   7.816  16.608 1.00 . G G .  11 LEU HD23 1 1 
       11 121503 7 2  11 LEU HG   H  13.801   9.219  18.652 1.00 . G G .  11 LEU HG   1 1 
       11 121504 7 2  11 LEU N    N  14.276   7.840  21.024 1.00 . G G .  11 LEU N    1 1 
       11 121505 7 2  11 LEU O    O  16.718   8.262  22.260 1.00 . G G .  11 LEU O    1 1 
       11 121506 7 2  12 PRO C    C  19.874   7.520  21.700 1.00 . G G .  12 PRO C    1 1 
       11 121507 7 2  12 PRO CA   C  18.842   6.398  22.009 1.00 . G G .  12 PRO CA   1 1 
       11 121508 7 2  12 PRO CB   C  19.390   4.984  21.678 1.00 . G G .  12 PRO CB   1 1 
       11 121509 7 2  12 PRO CD   C  17.592   5.389  20.132 1.00 . G G .  12 PRO CD   1 1 
       11 121510 7 2  12 PRO CG   C  18.944   4.716  20.271 1.00 . G G .  12 PRO CG   1 1 
       11 121511 7 2  12 PRO HA   H  18.576   6.447  23.060 1.00 . G G .  12 PRO HA   1 1 
       11 121512 7 2  12 PRO HB2  H  20.474   4.963  21.763 1.00 . G G .  12 PRO HB2  1 1 
       11 121513 7 2  12 PRO HB3  H  18.961   4.249  22.351 1.00 . G G .  12 PRO HB3  1 1 
       11 121514 7 2  12 PRO HD2  H  17.467   5.784  19.130 1.00 . G G .  12 PRO HD2  1 1 
       11 121515 7 2  12 PRO HD3  H  16.791   4.693  20.360 1.00 . G G .  12 PRO HD3  1 1 
       11 121516 7 2  12 PRO HG2  H  19.659   5.140  19.570 1.00 . G G .  12 PRO HG2  1 1 
       11 121517 7 2  12 PRO HG3  H  18.850   3.648  20.102 1.00 . G G .  12 PRO HG3  1 1 
       11 121518 7 2  12 PRO N    N  17.632   6.494  21.143 1.00 . G G .  12 PRO N    1 1 
       11 121519 7 2  12 PRO O    O  20.738   7.831  22.527 1.00 . G G .  12 PRO O    1 1 
       11 121520 7 2  13 LEU C    C  19.789  10.083  19.036 1.00 . G G .  13 LEU C    1 1 
       11 121521 7 2  13 LEU CA   C  20.588   9.246  20.048 1.00 . G G .  13 LEU CA   1 1 
       11 121522 7 2  13 LEU CB   C  21.910   8.734  19.390 1.00 . G G .  13 LEU CB   1 1 
       11 121523 7 2  13 LEU CD1  C  23.466  10.716  19.968 1.00 . G G .  13 LEU CD1  1 1 
       11 121524 7 2  13 LEU CD2  C  24.006   9.215  17.972 1.00 . G G .  13 LEU CD2  1 1 
       11 121525 7 2  13 LEU CG   C  22.886   9.835  18.838 1.00 . G G .  13 LEU CG   1 1 
       11 121526 7 2  13 LEU H    H  19.055   7.794  19.895 1.00 . G G .  13 LEU H    1 1 
       11 121527 7 2  13 LEU HA   H  20.831   9.864  20.909 1.00 . G G .  13 LEU HA   1 1 
       11 121528 7 2  13 LEU HB2  H  22.448   8.143  20.125 1.00 . G G .  13 LEU HB2  1 1 
       11 121529 7 2  13 LEU HB3  H  21.641   8.078  18.569 1.00 . G G .  13 LEU HB3  1 1 
       11 121530 7 2  13 LEU HD11 H  24.109  11.477  19.545 1.00 . G G .  13 LEU HD11 1 1 
       11 121531 7 2  13 LEU HD12 H  24.039  10.106  20.655 1.00 . G G .  13 LEU HD12 1 1 
       11 121532 7 2  13 LEU HD13 H  22.659  11.196  20.507 1.00 . G G .  13 LEU HD13 1 1 
       11 121533 7 2  13 LEU HD21 H  23.567   8.655  17.157 1.00 . G G .  13 LEU HD21 1 1 
       11 121534 7 2  13 LEU HD22 H  24.615   8.552  18.573 1.00 . G G .  13 LEU HD22 1 1 
       11 121535 7 2  13 LEU HD23 H  24.630  10.001  17.565 1.00 . G G .  13 LEU HD23 1 1 
       11 121536 7 2  13 LEU HG   H  22.314  10.495  18.192 1.00 . G G .  13 LEU HG   1 1 
       11 121537 7 2  13 LEU N    N  19.751   8.120  20.503 1.00 . G G .  13 LEU N    1 1 
       11 121538 7 2  13 LEU O    O  19.063   9.528  18.197 1.00 . G G .  13 LEU O    1 1 
       11 121539 7 2  14 LEU C    C  20.426  12.475  17.009 1.00 . G G .  14 LEU C    1 1 
       11 121540 7 2  14 LEU CA   C  19.388  12.357  18.138 1.00 . G G .  14 LEU CA   1 1 
       11 121541 7 2  14 LEU CB   C  19.099  13.765  18.754 1.00 . G G .  14 LEU CB   1 1 
       11 121542 7 2  14 LEU CD1  C  16.579  13.375  19.086 1.00 . G G .  14 LEU CD1  1 1 
       11 121543 7 2  14 LEU CD2  C  18.134  13.182  21.100 1.00 . G G .  14 LEU CD2  1 1 
       11 121544 7 2  14 LEU CG   C  17.879  13.885  19.742 1.00 . G G .  14 LEU CG   1 1 
       11 121545 7 2  14 LEU H    H  20.366  11.784  19.928 1.00 . G G .  14 LEU H    1 1 
       11 121546 7 2  14 LEU HA   H  18.461  11.951  17.735 1.00 . G G .  14 LEU HA   1 1 
       11 121547 7 2  14 LEU HB2  H  19.992  14.089  19.281 1.00 . G G .  14 LEU HB2  1 1 
       11 121548 7 2  14 LEU HB3  H  18.932  14.459  17.937 1.00 . G G .  14 LEU HB3  1 1 
       11 121549 7 2  14 LEU HD11 H  15.745  13.524  19.757 1.00 . G G .  14 LEU HD11 1 1 
       11 121550 7 2  14 LEU HD12 H  16.667  12.321  18.855 1.00 . G G .  14 LEU HD12 1 1 
       11 121551 7 2  14 LEU HD13 H  16.396  13.923  18.168 1.00 . G G .  14 LEU HD13 1 1 
       11 121552 7 2  14 LEU HD21 H  19.021  13.596  21.566 1.00 . G G .  14 LEU HD21 1 1 
       11 121553 7 2  14 LEU HD22 H  18.275  12.119  20.949 1.00 . G G .  14 LEU HD22 1 1 
       11 121554 7 2  14 LEU HD23 H  17.286  13.338  21.756 1.00 . G G .  14 LEU HD23 1 1 
       11 121555 7 2  14 LEU HG   H  17.723  14.938  19.955 1.00 . G G .  14 LEU HG   1 1 
       11 121556 7 2  14 LEU N    N  19.904  11.417  19.146 1.00 . G G .  14 LEU N    1 1 
       11 121557 7 2  14 LEU O    O  21.620  12.654  17.280 1.00 . G G .  14 LEU O    1 1 
       11 121558 7 2  15 PHE C    C  21.224  13.956  14.286 1.00 . G G .  15 PHE C    1 1 
       11 121559 7 2  15 PHE CA   C  20.810  12.486  14.553 1.00 . G G .  15 PHE CA   1 1 
       11 121560 7 2  15 PHE CB   C  20.084  11.843  13.329 1.00 . G G .  15 PHE CB   1 1 
       11 121561 7 2  15 PHE CD1  C  18.481  13.560  12.327 1.00 . G G .  15 PHE CD1  1 1 
       11 121562 7 2  15 PHE CD2  C  17.531  11.678  13.458 1.00 . G G .  15 PHE CD2  1 1 
       11 121563 7 2  15 PHE CE1  C  17.217  14.023  12.043 1.00 . G G .  15 PHE CE1  1 1 
       11 121564 7 2  15 PHE CE2  C  16.267  12.148  13.178 1.00 . G G .  15 PHE CE2  1 1 
       11 121565 7 2  15 PHE CG   C  18.671  12.376  13.038 1.00 . G G .  15 PHE CG   1 1 
       11 121566 7 2  15 PHE CZ   C  16.114  13.318  12.469 1.00 . G G .  15 PHE CZ   1 1 
       11 121567 7 2  15 PHE H    H  19.008  12.189  15.630 1.00 . G G .  15 PHE H    1 1 
       11 121568 7 2  15 PHE HA   H  21.719  11.924  14.743 1.00 . G G .  15 PHE HA   1 1 
       11 121569 7 2  15 PHE HB2  H  20.685  12.002  12.441 1.00 . G G .  15 PHE HB2  1 1 
       11 121570 7 2  15 PHE HB3  H  20.009  10.774  13.498 1.00 . G G .  15 PHE HB3  1 1 
       11 121571 7 2  15 PHE HD1  H  19.344  14.121  11.987 1.00 . G G .  15 PHE HD1  1 1 
       11 121572 7 2  15 PHE HD2  H  17.642  10.756  14.013 1.00 . G G .  15 PHE HD2  1 1 
       11 121573 7 2  15 PHE HE1  H  17.088  14.946  11.489 1.00 . G G .  15 PHE HE1  1 1 
       11 121574 7 2  15 PHE HE2  H  15.398  11.597  13.511 1.00 . G G .  15 PHE HE2  1 1 
       11 121575 7 2  15 PHE HZ   H  15.120  13.687  12.247 1.00 . G G .  15 PHE HZ   1 1 
       11 121576 7 2  15 PHE N    N  19.960  12.364  15.755 1.00 . G G .  15 PHE N    1 1 
       11 121577 7 2  15 PHE O    O  20.951  14.843  15.110 1.00 . G G .  15 PHE O    1 1 
       11 121578 7 2  16 THR C    C  21.483  16.662  12.789 1.00 . G G .  16 THR C    1 1 
       11 121579 7 2  16 THR CA   C  22.496  15.483  12.756 1.00 . G G .  16 THR CA   1 1 
       11 121580 7 2  16 THR CB   C  23.148  15.384  11.330 1.00 . G G .  16 THR CB   1 1 
       11 121581 7 2  16 THR CG2  C  24.332  14.399  11.301 1.00 . G G .  16 THR CG2  1 1 
       11 121582 7 2  16 THR H    H  21.966  13.447  12.491 1.00 . G G .  16 THR H    1 1 
       11 121583 7 2  16 THR HA   H  23.286  15.685  13.474 1.00 . G G .  16 THR HA   1 1 
       11 121584 7 2  16 THR HB   H  23.515  16.366  11.045 1.00 . G G .  16 THR HB   1 1 
       11 121585 7 2  16 THR HG1  H  21.335  14.764  10.803 1.00 . G G .  16 THR HG1  1 1 
       11 121586 7 2  16 THR HG21 H  25.098  14.728  11.991 1.00 . G G .  16 THR HG21 1 1 
       11 121587 7 2  16 THR HG22 H  24.749  14.354  10.303 1.00 . G G .  16 THR HG22 1 1 
       11 121588 7 2  16 THR HG23 H  23.998  13.408  11.589 1.00 . G G .  16 THR HG23 1 1 
       11 121589 7 2  16 THR N    N  21.886  14.186  13.128 1.00 . G G .  16 THR N    1 1 
       11 121590 7 2  16 THR O    O  20.288  16.442  12.582 1.00 . G G .  16 THR O    1 1 
       11 121591 7 2  16 THR OG1  O  22.171  14.971  10.360 1.00 . G G .  16 THR OG1  1 1 
       11 121592 7 2  17 PRO C    C  20.734  19.615  11.642 1.00 . G G .  17 PRO C    1 1 
       11 121593 7 2  17 PRO CA   C  21.062  19.121  13.066 1.00 . G G .  17 PRO CA   1 1 
       11 121594 7 2  17 PRO CB   C  21.896  20.170  13.828 1.00 . G G .  17 PRO CB   1 1 
       11 121595 7 2  17 PRO CD   C  23.345  18.288  13.475 1.00 . G G .  17 PRO CD   1 1 
       11 121596 7 2  17 PRO CG   C  23.320  19.804  13.548 1.00 . G G .  17 PRO CG   1 1 
       11 121597 7 2  17 PRO HA   H  20.136  18.935  13.601 1.00 . G G .  17 PRO HA   1 1 
       11 121598 7 2  17 PRO HB2  H  21.667  21.178  13.481 1.00 . G G .  17 PRO HB2  1 1 
       11 121599 7 2  17 PRO HB3  H  21.699  20.104  14.894 1.00 . G G .  17 PRO HB3  1 1 
       11 121600 7 2  17 PRO HD2  H  24.056  17.950  12.729 1.00 . G G .  17 PRO HD2  1 1 
       11 121601 7 2  17 PRO HD3  H  23.590  17.861  14.441 1.00 . G G .  17 PRO HD3  1 1 
       11 121602 7 2  17 PRO HG2  H  23.637  20.244  12.605 1.00 . G G .  17 PRO HG2  1 1 
       11 121603 7 2  17 PRO HG3  H  23.965  20.147  14.351 1.00 . G G .  17 PRO HG3  1 1 
       11 121604 7 2  17 PRO N    N  21.946  17.927  13.079 1.00 . G G .  17 PRO N    1 1 
       11 121605 7 2  17 PRO O    O  21.360  19.195  10.658 1.00 . G G .  17 PRO O    1 1 
       11 121606 7 2  18 VAL C    C  20.447  22.326  10.036 1.00 . G G .  18 VAL C    1 1 
       11 121607 7 2  18 VAL CA   C  19.402  21.230  10.306 1.00 . G G .  18 VAL CA   1 1 
       11 121608 7 2  18 VAL CB   C  17.967  21.872  10.382 1.00 . G G .  18 VAL CB   1 1 
       11 121609 7 2  18 VAL CG1  C  17.570  22.569   9.053 1.00 . G G .  18 VAL CG1  1 1 
       11 121610 7 2  18 VAL CG2  C  16.921  20.820  10.798 1.00 . G G .  18 VAL CG2  1 1 
       11 121611 7 2  18 VAL H    H  19.214  20.713  12.361 1.00 . G G .  18 VAL H    1 1 
       11 121612 7 2  18 VAL HA   H  19.416  20.510   9.490 1.00 . G G .  18 VAL HA   1 1 
       11 121613 7 2  18 VAL HB   H  17.986  22.639  11.157 1.00 . G G .  18 VAL HB   1 1 
       11 121614 7 2  18 VAL HG11 H  16.589  23.016   9.153 1.00 . G G .  18 VAL HG11 1 1 
       11 121615 7 2  18 VAL HG12 H  17.550  21.846   8.248 1.00 . G G .  18 VAL HG12 1 1 
       11 121616 7 2  18 VAL HG13 H  18.290  23.343   8.816 1.00 . G G .  18 VAL HG13 1 1 
       11 121617 7 2  18 VAL HG21 H  15.945  21.280  10.879 1.00 . G G .  18 VAL HG21 1 1 
       11 121618 7 2  18 VAL HG22 H  17.189  20.397  11.757 1.00 . G G .  18 VAL HG22 1 1 
       11 121619 7 2  18 VAL HG23 H  16.880  20.026  10.060 1.00 . G G .  18 VAL HG23 1 1 
       11 121620 7 2  18 VAL N    N  19.741  20.520  11.555 1.00 . G G .  18 VAL N    1 1 
       11 121621 7 2  18 VAL O    O  20.850  22.553   8.889 1.00 . G G .  18 VAL O    1 1 
       11 121622 7 2  19 THR C    C  22.723  24.144  12.316 1.00 . G G .  19 THR C    1 1 
       11 121623 7 2  19 THR CA   C  21.817  24.128  11.062 1.00 . G G .  19 THR CA   1 1 
       11 121624 7 2  19 THR CB   C  21.046  25.496  10.954 1.00 . G G .  19 THR CB   1 1 
       11 121625 7 2  19 THR CG2  C  21.990  26.683  10.664 1.00 . G G .  19 THR CG2  1 1 
       11 121626 7 2  19 THR H    H  20.548  22.717  12.003 1.00 . G G .  19 THR H    1 1 
       11 121627 7 2  19 THR HA   H  22.439  24.009  10.176 1.00 . G G .  19 THR HA   1 1 
       11 121628 7 2  19 THR HB   H  20.536  25.680  11.898 1.00 . G G .  19 THR HB   1 1 
       11 121629 7 2  19 THR HG1  H  20.386  24.889   9.188 1.00 . G G .  19 THR HG1  1 1 
       11 121630 7 2  19 THR HG21 H  22.718  26.777  11.459 1.00 . G G .  19 THR HG21 1 1 
       11 121631 7 2  19 THR HG22 H  21.417  27.599  10.598 1.00 . G G .  19 THR HG22 1 1 
       11 121632 7 2  19 THR HG23 H  22.504  26.518   9.725 1.00 . G G .  19 THR HG23 1 1 
       11 121633 7 2  19 THR N    N  20.876  22.999  11.126 1.00 . G G .  19 THR N    1 1 
       11 121634 7 2  19 THR O    O  23.956  24.115  12.207 1.00 . G G .  19 THR O    1 1 
       11 121635 7 2  19 THR OG1  O  20.053  25.423   9.919 1.00 . G G .  19 THR OG1  1 1 
       11 121636 7 2  20 LYS C    C  22.071  23.760  15.967 1.00 . G G .  20 LYS C    1 1 
       11 121637 7 2  20 LYS CA   C  22.796  24.442  14.781 1.00 . G G .  20 LYS CA   1 1 
       11 121638 7 2  20 LYS CB   C  22.891  25.996  14.966 1.00 . G G .  20 LYS CB   1 1 
       11 121639 7 2  20 LYS CD   C  23.777  28.035  16.260 1.00 . G G .  20 LYS CD   1 1 
       11 121640 7 2  20 LYS CE   C  24.539  28.550  17.495 1.00 . G G .  20 LYS CE   1 1 
       11 121641 7 2  20 LYS CG   C  23.682  26.487  16.202 1.00 . G G .  20 LYS CG   1 1 
       11 121642 7 2  20 LYS H    H  21.138  23.953  13.543 1.00 . G G .  20 LYS H    1 1 
       11 121643 7 2  20 LYS HA   H  23.803  24.034  14.715 1.00 . G G .  20 LYS HA   1 1 
       11 121644 7 2  20 LYS HB2  H  23.366  26.413  14.086 1.00 . G G .  20 LYS HB2  1 1 
       11 121645 7 2  20 LYS HB3  H  21.883  26.399  15.029 1.00 . G G .  20 LYS HB3  1 1 
       11 121646 7 2  20 LYS HD2  H  24.284  28.391  15.370 1.00 . G G .  20 LYS HD2  1 1 
       11 121647 7 2  20 LYS HD3  H  22.773  28.448  16.279 1.00 . G G .  20 LYS HD3  1 1 
       11 121648 7 2  20 LYS HE2  H  25.528  28.111  17.510 1.00 . G G .  20 LYS HE2  1 1 
       11 121649 7 2  20 LYS HE3  H  24.631  29.627  17.430 1.00 . G G .  20 LYS HE3  1 1 
       11 121650 7 2  20 LYS HG2  H  23.183  26.133  17.098 1.00 . G G .  20 LYS HG2  1 1 
       11 121651 7 2  20 LYS HG3  H  24.684  26.074  16.166 1.00 . G G .  20 LYS HG3  1 1 
       11 121652 7 2  20 LYS HZ1  H  22.901  28.624  18.782 1.00 . G G .  20 LYS HZ1  1 1 
       11 121653 7 2  20 LYS HZ2  H  24.390  28.581  19.577 1.00 . G G .  20 LYS HZ2  1 1 
       11 121654 7 2  20 LYS HZ3  H  23.773  27.180  18.865 1.00 . G G .  20 LYS HZ3  1 1 
       11 121655 7 2  20 LYS N    N  22.095  24.152  13.511 1.00 . G G .  20 LYS N    1 1 
       11 121656 7 2  20 LYS NZ   N  23.854  28.208  18.767 1.00 . G G .  20 LYS NZ   1 1 
       11 121657 7 2  20 LYS O    O  21.125  24.329  16.526 1.00 . G G .  20 LYS O    1 1 
       11 121658 7 2  21 ALA C    C  22.742  20.327  17.452 1.00 . G G .  21 ALA C    1 1 
       11 121659 7 2  21 ALA CA   C  22.002  21.687  17.418 1.00 . G G .  21 ALA CA   1 1 
       11 121660 7 2  21 ALA CB   C  20.476  21.452  17.340 1.00 . G G .  21 ALA CB   1 1 
       11 121661 7 2  21 ALA H    H  23.224  22.130  15.740 1.00 . G G .  21 ALA H    1 1 
       11 121662 7 2  21 ALA HA   H  22.217  22.220  18.343 1.00 . G G .  21 ALA HA   1 1 
       11 121663 7 2  21 ALA HB1  H  20.235  20.904  16.439 1.00 . G G .  21 ALA HB1  1 1 
       11 121664 7 2  21 ALA HB2  H  19.961  22.406  17.323 1.00 . G G .  21 ALA HB2  1 1 
       11 121665 7 2  21 ALA HB3  H  20.143  20.888  18.203 1.00 . G G .  21 ALA HB3  1 1 
       11 121666 7 2  21 ALA N    N  22.510  22.512  16.288 1.00 . G G .  21 ALA N    1 1 
       11 121667 7 2  21 ALA O    O  22.219  19.302  16.990 1.00 . G G .  21 ALA O    1 1 
       11 121668 7 2  22 ARG C    C  25.731  19.193  19.258 1.00 . G G .  22 ARG C    1 1 
       11 121669 7 2  22 ARG CA   C  24.818  19.123  18.031 1.00 . G G .  22 ARG CA   1 1 
       11 121670 7 2  22 ARG CB   C  25.658  18.954  16.723 1.00 . G G .  22 ARG CB   1 1 
       11 121671 7 2  22 ARG CD   C  25.757  16.355  16.520 1.00 . G G .  22 ARG CD   1 1 
       11 121672 7 2  22 ARG CG   C  26.551  17.679  16.638 1.00 . G G .  22 ARG CG   1 1 
       11 121673 7 2  22 ARG CZ   C  23.787  15.367  17.725 1.00 . G G .  22 ARG CZ   1 1 
       11 121674 7 2  22 ARG H    H  24.342  21.176  18.306 1.00 . G G .  22 ARG H    1 1 
       11 121675 7 2  22 ARG HA   H  24.164  18.261  18.143 1.00 . G G .  22 ARG HA   1 1 
       11 121676 7 2  22 ARG HB2  H  24.980  18.945  15.877 1.00 . G G .  22 ARG HB2  1 1 
       11 121677 7 2  22 ARG HB3  H  26.305  19.819  16.625 1.00 . G G .  22 ARG HB3  1 1 
       11 121678 7 2  22 ARG HD2  H  25.104  16.420  15.654 1.00 . G G .  22 ARG HD2  1 1 
       11 121679 7 2  22 ARG HD3  H  26.460  15.545  16.368 1.00 . G G .  22 ARG HD3  1 1 
       11 121680 7 2  22 ARG HE   H  25.299  16.366  18.585 1.00 . G G .  22 ARG HE   1 1 
       11 121681 7 2  22 ARG HG2  H  27.193  17.767  15.767 1.00 . G G .  22 ARG HG2  1 1 
       11 121682 7 2  22 ARG HG3  H  27.175  17.631  17.524 1.00 . G G .  22 ARG HG3  1 1 
       11 121683 7 2  22 ARG HH11 H  23.742  15.051  15.726 1.00 . G G .  22 ARG HH11 1 1 
       11 121684 7 2  22 ARG HH12 H  22.405  14.395  16.610 1.00 . G G .  22 ARG HH12 1 1 
       11 121685 7 2  22 ARG HH21 H  23.522  15.518  19.723 1.00 . G G .  22 ARG HH21 1 1 
       11 121686 7 2  22 ARG HH22 H  22.280  14.657  18.872 1.00 . G G .  22 ARG HH22 1 1 
       11 121687 7 2  22 ARG N    N  23.980  20.334  17.962 1.00 . G G .  22 ARG N    1 1 
       11 121688 7 2  22 ARG NE   N  24.947  16.048  17.723 1.00 . G G .  22 ARG NE   1 1 
       11 121689 7 2  22 ARG NH1  N  23.273  14.904  16.599 1.00 . G G .  22 ARG NH1  1 1 
       11 121690 7 2  22 ARG NH2  N  23.147  15.166  18.862 1.00 . G G .  22 ARG NH2  1 1 
       11 121691 7 2  22 ARG O    O  25.541  18.454  20.231 1.00 . G G .  22 ARG O    1 1 
       11 121692 7 2  23 THR C    C  28.155  21.748  20.284 1.00 . G G .  23 THR C    1 1 
       11 121693 7 2  23 THR CA   C  27.752  20.257  20.217 1.00 . G G .  23 THR CA   1 1 
       11 121694 7 2  23 THR CB   C  29.015  19.384  19.852 1.00 . G G .  23 THR CB   1 1 
       11 121695 7 2  23 THR CG2  C  30.033  19.294  21.010 1.00 . G G .  23 THR CG2  1 1 
       11 121696 7 2  23 THR H    H  26.724  20.715  18.430 1.00 . G G .  23 THR H    1 1 
       11 121697 7 2  23 THR HA   H  27.358  19.937  21.180 1.00 . G G .  23 THR HA   1 1 
       11 121698 7 2  23 THR HB   H  29.505  19.827  18.989 1.00 . G G .  23 THR HB   1 1 
       11 121699 7 2  23 THR HG1  H  27.925  17.759  20.108 1.00 . G G .  23 THR HG1  1 1 
       11 121700 7 2  23 THR HG21 H  29.569  18.819  21.864 1.00 . G G .  23 THR HG21 1 1 
       11 121701 7 2  23 THR HG22 H  30.357  20.289  21.289 1.00 . G G .  23 THR HG22 1 1 
       11 121702 7 2  23 THR HG23 H  30.893  18.714  20.701 1.00 . G G .  23 THR HG23 1 1 
       11 121703 7 2  23 THR N    N  26.705  20.106  19.197 1.00 . G G .  23 THR N    1 1 
       11 121704 7 2  23 THR O    O  28.141  22.411  19.243 1.00 . G G .  23 THR O    1 1 
       11 121705 7 2  23 THR OG1  O  28.610  18.051  19.499 1.00 . G G .  23 THR OG1  1 1 
       11 121706 7 2  24 PRO C    C  30.507  23.652  20.928 1.00 . G G .  24 PRO C    1 1 
       11 121707 7 2  24 PRO CA   C  29.106  23.658  21.599 1.00 . G G .  24 PRO CA   1 1 
       11 121708 7 2  24 PRO CB   C  29.178  23.913  23.139 1.00 . G G .  24 PRO CB   1 1 
       11 121709 7 2  24 PRO CD   C  28.146  21.764  22.839 1.00 . G G .  24 PRO CD   1 1 
       11 121710 7 2  24 PRO CG   C  28.142  22.990  23.725 1.00 . G G .  24 PRO CG   1 1 
       11 121711 7 2  24 PRO HA   H  28.492  24.422  21.129 1.00 . G G .  24 PRO HA   1 1 
       11 121712 7 2  24 PRO HB2  H  30.172  23.680  23.524 1.00 . G G .  24 PRO HB2  1 1 
       11 121713 7 2  24 PRO HB3  H  28.932  24.944  23.364 1.00 . G G .  24 PRO HB3  1 1 
       11 121714 7 2  24 PRO HD2  H  28.914  21.063  23.154 1.00 . G G .  24 PRO HD2  1 1 
       11 121715 7 2  24 PRO HD3  H  27.175  21.285  22.845 1.00 . G G .  24 PRO HD3  1 1 
       11 121716 7 2  24 PRO HG2  H  28.404  22.730  24.749 1.00 . G G .  24 PRO HG2  1 1 
       11 121717 7 2  24 PRO HG3  H  27.163  23.462  23.702 1.00 . G G .  24 PRO HG3  1 1 
       11 121718 7 2  24 PRO N    N  28.458  22.323  21.494 1.00 . G G .  24 PRO N    1 1 
       11 121719 7 2  24 PRO O    O  31.490  23.172  21.509 1.00 . G G .  24 PRO O    1 1 
       11 121720 7 2  25 GLU C    C  31.913  25.504  18.092 1.00 . G G .  25 GLU C    1 1 
       11 121721 7 2  25 GLU CA   C  31.782  24.146  18.842 1.00 . G G .  25 GLU CA   1 1 
       11 121722 7 2  25 GLU CB   C  31.789  22.908  17.872 1.00 . G G .  25 GLU CB   1 1 
       11 121723 7 2  25 GLU CD   C  30.549  21.435  16.149 1.00 . G G .  25 GLU CD   1 1 
       11 121724 7 2  25 GLU CG   C  30.507  22.700  17.024 1.00 . G G .  25 GLU CG   1 1 
       11 121725 7 2  25 GLU H    H  29.751  24.534  19.296 1.00 . G G .  25 GLU H    1 1 
       11 121726 7 2  25 GLU HA   H  32.635  24.047  19.517 1.00 . G G .  25 GLU HA   1 1 
       11 121727 7 2  25 GLU HB2  H  32.629  23.009  17.189 1.00 . G G .  25 GLU HB2  1 1 
       11 121728 7 2  25 GLU HB3  H  31.947  22.015  18.466 1.00 . G G .  25 GLU HB3  1 1 
       11 121729 7 2  25 GLU HG2  H  29.656  22.642  17.692 1.00 . G G .  25 GLU HG2  1 1 
       11 121730 7 2  25 GLU HG3  H  30.377  23.567  16.381 1.00 . G G .  25 GLU HG3  1 1 
       11 121731 7 2  25 GLU N    N  30.561  24.144  19.674 1.00 . G G .  25 GLU N    1 1 
       11 121732 7 2  25 GLU O    O  31.161  25.763  17.128 1.00 . G G .  25 GLU O    1 1 
       11 121733 7 2  25 GLU OXT  O  32.745  26.334  18.505 1.00 . G G .  25 GLU OXT  1 1 
       11 121734 7 2  25 GLU OE1  O  31.119  21.491  15.035 1.00 . G G .  25 GLU OE1  1 1 
       11 121735 7 2  25 GLU OE2  O  30.026  20.381  16.572 1.00 . G G .  25 GLU OE2  1 1 
       11 121736 8 2   1 MET C    C  10.698 -11.034 -27.607 1.00 . H H .   1 MET C    1 1 
       11 121737 8 2   1 MET CA   C  11.251 -12.398 -28.068 1.00 . H H .   1 MET CA   1 1 
       11 121738 8 2   1 MET CB   C  10.170 -13.517 -27.980 1.00 . H H .   1 MET CB   1 1 
       11 121739 8 2   1 MET CE   C  11.647 -16.676 -30.339 1.00 . H H .   1 MET CE   1 1 
       11 121740 8 2   1 MET CG   C  10.654 -14.910 -28.421 1.00 . H H .   1 MET CG   1 1 
       11 121741 8 2   1 MET H1   H  12.145 -12.846 -26.253 1.00 . H H .   1 MET H1   1 1 
       11 121742 8 2   1 MET H2   H  13.146 -12.006 -27.317 1.00 . H H .   1 MET H2   1 1 
       11 121743 8 2   1 MET H3   H  12.833 -13.648 -27.568 1.00 . H H .   1 MET H3   1 1 
       11 121744 8 2   1 MET HA   H  11.585 -12.305 -29.095 1.00 . H H .   1 MET HA   1 1 
       11 121745 8 2   1 MET HB2  H   9.825 -13.590 -26.954 1.00 . H H .   1 MET HB2  1 1 
       11 121746 8 2   1 MET HB3  H   9.327 -13.242 -28.607 1.00 . H H .   1 MET HB3  1 1 
       11 121747 8 2   1 MET HE1  H  10.767 -17.286 -30.189 1.00 . H H .   1 MET HE1  1 1 
       11 121748 8 2   1 MET HE2  H  12.402 -16.949 -29.617 1.00 . H H .   1 MET HE2  1 1 
       11 121749 8 2   1 MET HE3  H  12.028 -16.836 -31.336 1.00 . H H .   1 MET HE3  1 1 
       11 121750 8 2   1 MET HG2  H  11.477 -15.213 -27.785 1.00 . H H .   1 MET HG2  1 1 
       11 121751 8 2   1 MET HG3  H   9.841 -15.619 -28.311 1.00 . H H .   1 MET HG3  1 1 
       11 121752 8 2   1 MET N    N  12.424 -12.753 -27.248 1.00 . H H .   1 MET N    1 1 
       11 121753 8 2   1 MET O    O   9.782 -10.969 -26.778 1.00 . H H .   1 MET O    1 1 
       11 121754 8 2   1 MET SD   S  11.218 -14.943 -30.138 1.00 . H H .   1 MET SD   1 1 
       11 121755 8 2   2 LYS C    C  10.862  -7.725 -29.112 1.00 . H H .   2 LYS C    1 1 
       11 121756 8 2   2 LYS CA   C  10.867  -8.562 -27.818 1.00 . H H .   2 LYS CA   1 1 
       11 121757 8 2   2 LYS CB   C  11.771  -7.901 -26.736 1.00 . H H .   2 LYS CB   1 1 
       11 121758 8 2   2 LYS CD   C  14.064  -6.912 -26.087 1.00 . H H .   2 LYS CD   1 1 
       11 121759 8 2   2 LYS CE   C  15.515  -6.638 -26.531 1.00 . H H .   2 LYS CE   1 1 
       11 121760 8 2   2 LYS CG   C  13.241  -7.659 -27.162 1.00 . H H .   2 LYS CG   1 1 
       11 121761 8 2   2 LYS H    H  12.096 -10.066 -28.686 1.00 . H H .   2 LYS H    1 1 
       11 121762 8 2   2 LYS HA   H   9.846  -8.606 -27.440 1.00 . H H .   2 LYS HA   1 1 
       11 121763 8 2   2 LYS HB2  H  11.335  -6.946 -26.464 1.00 . H H .   2 LYS HB2  1 1 
       11 121764 8 2   2 LYS HB3  H  11.773  -8.537 -25.856 1.00 . H H .   2 LYS HB3  1 1 
       11 121765 8 2   2 LYS HD2  H  13.583  -5.964 -25.871 1.00 . H H .   2 LYS HD2  1 1 
       11 121766 8 2   2 LYS HD3  H  14.084  -7.510 -25.181 1.00 . H H .   2 LYS HD3  1 1 
       11 121767 8 2   2 LYS HE2  H  16.009  -7.580 -26.740 1.00 . H H .   2 LYS HE2  1 1 
       11 121768 8 2   2 LYS HE3  H  15.502  -6.037 -27.433 1.00 . H H .   2 LYS HE3  1 1 
       11 121769 8 2   2 LYS HG2  H  13.708  -8.618 -27.354 1.00 . H H .   2 LYS HG2  1 1 
       11 121770 8 2   2 LYS HG3  H  13.247  -7.075 -28.077 1.00 . H H .   2 LYS HG3  1 1 
       11 121771 8 2   2 LYS HZ1  H  16.323  -6.475 -24.613 1.00 . H H .   2 LYS HZ1  1 1 
       11 121772 8 2   2 LYS HZ2  H  15.854  -4.997 -25.282 1.00 . H H .   2 LYS HZ2  1 1 
       11 121773 8 2   2 LYS HZ3  H  17.267  -5.754 -25.815 1.00 . H H .   2 LYS HZ3  1 1 
       11 121774 8 2   2 LYS N    N  11.312  -9.942 -28.105 1.00 . H H .   2 LYS N    1 1 
       11 121775 8 2   2 LYS NZ   N  16.294  -5.918 -25.489 1.00 . H H .   2 LYS NZ   1 1 
       11 121776 8 2   2 LYS O    O  11.562  -8.055 -30.077 1.00 . H H .   2 LYS O    1 1 
       11 121777 8 2   3 GLN C    C  10.879  -4.561 -30.168 1.00 . H H .   3 GLN C    1 1 
       11 121778 8 2   3 GLN CA   C   9.909  -5.751 -30.284 1.00 . H H .   3 GLN CA   1 1 
       11 121779 8 2   3 GLN CB   C   8.445  -5.250 -30.361 1.00 . H H .   3 GLN CB   1 1 
       11 121780 8 2   3 GLN CD   C   5.961  -5.841 -30.289 1.00 . H H .   3 GLN CD   1 1 
       11 121781 8 2   3 GLN CG   C   7.390  -6.373 -30.414 1.00 . H H .   3 GLN CG   1 1 
       11 121782 8 2   3 GLN H    H   9.567  -6.432 -28.302 1.00 . H H .   3 GLN H    1 1 
       11 121783 8 2   3 GLN HA   H  10.142  -6.313 -31.189 1.00 . H H .   3 GLN HA   1 1 
       11 121784 8 2   3 GLN HB2  H   8.245  -4.637 -29.488 1.00 . H H .   3 GLN HB2  1 1 
       11 121785 8 2   3 GLN HB3  H   8.331  -4.634 -31.248 1.00 . H H .   3 GLN HB3  1 1 
       11 121786 8 2   3 GLN HE21 H   6.059  -5.963 -28.307 1.00 . H H .   3 GLN HE21 1 1 
       11 121787 8 2   3 GLN HE22 H   4.571  -5.377 -28.952 1.00 . H H .   3 GLN HE22 1 1 
       11 121788 8 2   3 GLN HG2  H   7.485  -6.903 -31.357 1.00 . H H .   3 GLN HG2  1 1 
       11 121789 8 2   3 GLN HG3  H   7.577  -7.066 -29.602 1.00 . H H .   3 GLN HG3  1 1 
       11 121790 8 2   3 GLN N    N  10.066  -6.644 -29.115 1.00 . H H .   3 GLN N    1 1 
       11 121791 8 2   3 GLN NE2  N   5.482  -5.714 -29.059 1.00 . H H .   3 GLN NE2  1 1 
       11 121792 8 2   3 GLN O    O  11.709  -4.327 -31.053 1.00 . H H .   3 GLN O    1 1 
       11 121793 8 2   3 GLN OE1  O   5.308  -5.524 -31.283 1.00 . H H .   3 GLN OE1  1 1 
       11 121794 8 2   4 SER C    C  11.683  -2.445 -27.226 1.00 . H H .   4 SER C    1 1 
       11 121795 8 2   4 SER CA   C  11.573  -2.635 -28.752 1.00 . H H .   4 SER CA   1 1 
       11 121796 8 2   4 SER CB   C  10.955  -1.380 -29.426 1.00 . H H .   4 SER CB   1 1 
       11 121797 8 2   4 SER H    H  10.093  -4.105 -28.384 1.00 . H H .   4 SER H    1 1 
       11 121798 8 2   4 SER HA   H  12.572  -2.801 -29.152 1.00 . H H .   4 SER HA   1 1 
       11 121799 8 2   4 SER HB2  H  10.884  -1.548 -30.492 1.00 . H H .   4 SER HB2  1 1 
       11 121800 8 2   4 SER HB3  H   9.965  -1.201 -29.028 1.00 . H H .   4 SER HB3  1 1 
       11 121801 8 2   4 SER HG   H  12.678  -0.482 -29.153 1.00 . H H .   4 SER HG   1 1 
       11 121802 8 2   4 SER N    N  10.758  -3.830 -29.045 1.00 . H H .   4 SER N    1 1 
       11 121803 8 2   4 SER O    O  12.722  -2.007 -26.718 1.00 . H H .   4 SER O    1 1 
       11 121804 8 2   4 SER OG   O  11.748  -0.222 -29.213 1.00 . H H .   4 SER OG   1 1 
       11 121805 8 2   5 THR C    C  11.263  -4.092 -24.557 1.00 . H H .   5 THR C    1 1 
       11 121806 8 2   5 THR CA   C  10.552  -2.810 -25.040 1.00 . H H .   5 THR CA   1 1 
       11 121807 8 2   5 THR CB   C   9.062  -2.803 -24.550 1.00 . H H .   5 THR CB   1 1 
       11 121808 8 2   5 THR CG2  C   8.927  -2.740 -23.009 1.00 . H H .   5 THR CG2  1 1 
       11 121809 8 2   5 THR H    H   9.758  -2.946 -26.994 1.00 . H H .   5 THR H    1 1 
       11 121810 8 2   5 THR HA   H  11.060  -1.931 -24.646 1.00 . H H .   5 THR HA   1 1 
       11 121811 8 2   5 THR HB   H   8.581  -3.712 -24.903 1.00 . H H .   5 THR HB   1 1 
       11 121812 8 2   5 THR HG1  H   8.264  -0.986 -24.484 1.00 . H H .   5 THR HG1  1 1 
       11 121813 8 2   5 THR HG21 H   7.880  -2.745 -22.735 1.00 . H H .   5 THR HG21 1 1 
       11 121814 8 2   5 THR HG22 H   9.388  -1.836 -22.633 1.00 . H H .   5 THR HG22 1 1 
       11 121815 8 2   5 THR HG23 H   9.415  -3.599 -22.564 1.00 . H H .   5 THR HG23 1 1 
       11 121816 8 2   5 THR N    N  10.587  -2.756 -26.514 1.00 . H H .   5 THR N    1 1 
       11 121817 8 2   5 THR O    O  11.262  -5.096 -25.277 1.00 . H H .   5 THR O    1 1 
       11 121818 8 2   5 THR OG1  O   8.374  -1.684 -25.143 1.00 . H H .   5 THR OG1  1 1 
       11 121819 8 2   6 ILE C    C  11.555  -6.324 -22.354 1.00 . H H .   6 ILE C    1 1 
       11 121820 8 2   6 ILE CA   C  12.555  -5.222 -22.761 1.00 . H H .   6 ILE CA   1 1 
       11 121821 8 2   6 ILE CB   C  13.416  -4.822 -21.505 1.00 . H H .   6 ILE CB   1 1 
       11 121822 8 2   6 ILE CD1  C  13.253  -3.870 -19.093 1.00 . H H .   6 ILE CD1  1 1 
       11 121823 8 2   6 ILE CG1  C  12.509  -4.276 -20.349 1.00 . H H .   6 ILE CG1  1 1 
       11 121824 8 2   6 ILE CG2  C  14.510  -3.798 -21.885 1.00 . H H .   6 ILE CG2  1 1 
       11 121825 8 2   6 ILE H    H  11.850  -3.214 -22.847 1.00 . H H .   6 ILE H    1 1 
       11 121826 8 2   6 ILE HA   H  13.227  -5.627 -23.516 1.00 . H H .   6 ILE HA   1 1 
       11 121827 8 2   6 ILE HB   H  13.924  -5.721 -21.153 1.00 . H H .   6 ILE HB   1 1 
       11 121828 8 2   6 ILE HD11 H  13.901  -3.031 -19.306 1.00 . H H .   6 ILE HD11 1 1 
       11 121829 8 2   6 ILE HD12 H  13.848  -4.700 -18.735 1.00 . H H .   6 ILE HD12 1 1 
       11 121830 8 2   6 ILE HD13 H  12.542  -3.588 -18.331 1.00 . H H .   6 ILE HD13 1 1 
       11 121831 8 2   6 ILE HG12 H  11.970  -3.407 -20.698 1.00 . H H .   6 ILE HG12 1 1 
       11 121832 8 2   6 ILE HG13 H  11.792  -5.040 -20.069 1.00 . H H .   6 ILE HG13 1 1 
       11 121833 8 2   6 ILE HG21 H  15.129  -3.581 -21.024 1.00 . H H .   6 ILE HG21 1 1 
       11 121834 8 2   6 ILE HG22 H  14.047  -2.883 -22.231 1.00 . H H .   6 ILE HG22 1 1 
       11 121835 8 2   6 ILE HG23 H  15.131  -4.201 -22.677 1.00 . H H .   6 ILE HG23 1 1 
       11 121836 8 2   6 ILE N    N  11.868  -4.052 -23.354 1.00 . H H .   6 ILE N    1 1 
       11 121837 8 2   6 ILE O    O  10.345  -6.078 -22.223 1.00 . H H .   6 ILE O    1 1 
       11 121838 8 2   7 ALA C    C  12.147  -9.570 -20.756 1.00 . H H .   7 ALA C    1 1 
       11 121839 8 2   7 ALA CA   C  11.306  -8.700 -21.697 1.00 . H H .   7 ALA CA   1 1 
       11 121840 8 2   7 ALA CB   C  10.829  -9.505 -22.916 1.00 . H H .   7 ALA CB   1 1 
       11 121841 8 2   7 ALA H    H  13.060  -7.639 -22.239 1.00 . H H .   7 ALA H    1 1 
       11 121842 8 2   7 ALA HA   H  10.429  -8.349 -21.155 1.00 . H H .   7 ALA HA   1 1 
       11 121843 8 2   7 ALA HB1  H  10.234  -8.870 -23.559 1.00 . H H .   7 ALA HB1  1 1 
       11 121844 8 2   7 ALA HB2  H  10.224 -10.342 -22.589 1.00 . H H .   7 ALA HB2  1 1 
       11 121845 8 2   7 ALA HB3  H  11.680  -9.876 -23.471 1.00 . H H .   7 ALA HB3  1 1 
       11 121846 8 2   7 ALA N    N  12.090  -7.531 -22.125 1.00 . H H .   7 ALA N    1 1 
       11 121847 8 2   7 ALA O    O  13.377  -9.646 -20.907 1.00 . H H .   7 ALA O    1 1 
       11 121848 8 2   8 LEU C    C  12.732 -12.309 -19.450 1.00 . H H .   8 LEU C    1 1 
       11 121849 8 2   8 LEU CA   C  12.136 -11.059 -18.775 1.00 . H H .   8 LEU CA   1 1 
       11 121850 8 2   8 LEU CB   C  11.128 -11.450 -17.660 1.00 . H H .   8 LEU CB   1 1 
       11 121851 8 2   8 LEU CD1  C   9.521 -10.756 -15.781 1.00 . H H .   8 LEU CD1  1 1 
       11 121852 8 2   8 LEU CD2  C  11.700  -9.475 -16.107 1.00 . H H .   8 LEU CD2  1 1 
       11 121853 8 2   8 LEU CG   C  10.563 -10.262 -16.806 1.00 . H H .   8 LEU CG   1 1 
       11 121854 8 2   8 LEU H    H  10.505 -10.112 -19.745 1.00 . H H .   8 LEU H    1 1 
       11 121855 8 2   8 LEU HA   H  12.940 -10.480 -18.328 1.00 . H H .   8 LEU HA   1 1 
       11 121856 8 2   8 LEU HB2  H  10.292 -11.964 -18.125 1.00 . H H .   8 LEU HB2  1 1 
       11 121857 8 2   8 LEU HB3  H  11.616 -12.147 -16.984 1.00 . H H .   8 LEU HB3  1 1 
       11 121858 8 2   8 LEU HD11 H   8.704 -11.237 -16.300 1.00 . H H .   8 LEU HD11 1 1 
       11 121859 8 2   8 LEU HD12 H   9.134  -9.916 -15.220 1.00 . H H .   8 LEU HD12 1 1 
       11 121860 8 2   8 LEU HD13 H   9.977 -11.463 -15.098 1.00 . H H .   8 LEU HD13 1 1 
       11 121861 8 2   8 LEU HD21 H  12.376  -9.076 -16.852 1.00 . H H .   8 LEU HD21 1 1 
       11 121862 8 2   8 LEU HD22 H  12.249 -10.127 -15.441 1.00 . H H .   8 LEU HD22 1 1 
       11 121863 8 2   8 LEU HD23 H  11.280  -8.655 -15.538 1.00 . H H .   8 LEU HD23 1 1 
       11 121864 8 2   8 LEU HG   H  10.056  -9.573 -17.472 1.00 . H H .   8 LEU HG   1 1 
       11 121865 8 2   8 LEU N    N  11.479 -10.206 -19.779 1.00 . H H .   8 LEU N    1 1 
       11 121866 8 2   8 LEU O    O  12.024 -13.031 -20.158 1.00 . H H .   8 LEU O    1 1 
       11 121867 8 2   9 ALA C    C  14.626 -14.896 -18.888 1.00 . H H .   9 ALA C    1 1 
       11 121868 8 2   9 ALA CA   C  14.773 -13.678 -19.813 1.00 . H H .   9 ALA CA   1 1 
       11 121869 8 2   9 ALA CB   C  16.254 -13.320 -20.023 1.00 . H H .   9 ALA CB   1 1 
       11 121870 8 2   9 ALA H    H  14.549 -11.872 -18.723 1.00 . H H .   9 ALA H    1 1 
       11 121871 8 2   9 ALA HA   H  14.343 -13.919 -20.784 1.00 . H H .   9 ALA HA   1 1 
       11 121872 8 2   9 ALA HB1  H  16.780 -14.163 -20.454 1.00 . H H .   9 ALA HB1  1 1 
       11 121873 8 2   9 ALA HB2  H  16.709 -13.061 -19.075 1.00 . H H .   9 ALA HB2  1 1 
       11 121874 8 2   9 ALA HB3  H  16.332 -12.474 -20.694 1.00 . H H .   9 ALA HB3  1 1 
       11 121875 8 2   9 ALA N    N  14.049 -12.515 -19.263 1.00 . H H .   9 ALA N    1 1 
       11 121876 8 2   9 ALA O    O  14.145 -14.770 -17.757 1.00 . H H .   9 ALA O    1 1 
       11 121877 8 2  10 LEU C    C  15.961 -17.417 -17.465 1.00 . H H .  10 LEU C    1 1 
       11 121878 8 2  10 LEU CA   C  14.945 -17.342 -18.631 1.00 . H H .  10 LEU CA   1 1 
       11 121879 8 2  10 LEU CB   C  15.132 -18.550 -19.596 1.00 . H H .  10 LEU CB   1 1 
       11 121880 8 2  10 LEU CD1  C  14.432 -19.907 -21.661 1.00 . H H .  10 LEU CD1  1 1 
       11 121881 8 2  10 LEU CD2  C  12.662 -18.612 -20.344 1.00 . H H .  10 LEU CD2  1 1 
       11 121882 8 2  10 LEU CG   C  14.141 -18.646 -20.808 1.00 . H H .  10 LEU CG   1 1 
       11 121883 8 2  10 LEU H    H  15.499 -16.085 -20.250 1.00 . H H .  10 LEU H    1 1 
       11 121884 8 2  10 LEU HA   H  13.944 -17.386 -18.212 1.00 . H H .  10 LEU HA   1 1 
       11 121885 8 2  10 LEU HB2  H  16.145 -18.507 -19.990 1.00 . H H .  10 LEU HB2  1 1 
       11 121886 8 2  10 LEU HB3  H  15.041 -19.462 -19.016 1.00 . H H .  10 LEU HB3  1 1 
       11 121887 8 2  10 LEU HD11 H  13.765 -19.935 -22.515 1.00 . H H .  10 LEU HD11 1 1 
       11 121888 8 2  10 LEU HD12 H  14.283 -20.800 -21.066 1.00 . H H .  10 LEU HD12 1 1 
       11 121889 8 2  10 LEU HD13 H  15.455 -19.882 -22.013 1.00 . H H .  10 LEU HD13 1 1 
       11 121890 8 2  10 LEU HD21 H  12.456 -19.460 -19.702 1.00 . H H .  10 LEU HD21 1 1 
       11 121891 8 2  10 LEU HD22 H  12.006 -18.651 -21.207 1.00 . H H .  10 LEU HD22 1 1 
       11 121892 8 2  10 LEU HD23 H  12.471 -17.696 -19.801 1.00 . H H .  10 LEU HD23 1 1 
       11 121893 8 2  10 LEU HG   H  14.300 -17.785 -21.451 1.00 . H H .  10 LEU HG   1 1 
       11 121894 8 2  10 LEU N    N  15.064 -16.071 -19.373 1.00 . H H .  10 LEU N    1 1 
       11 121895 8 2  10 LEU O    O  16.830 -16.547 -17.311 1.00 . H H .  10 LEU O    1 1 
       11 121896 8 2  11 LEU C    C  18.070 -19.200 -15.828 1.00 . H H .  11 LEU C    1 1 
       11 121897 8 2  11 LEU CA   C  16.650 -18.712 -15.459 1.00 . H H .  11 LEU CA   1 1 
       11 121898 8 2  11 LEU CB   C  15.919 -19.736 -14.552 1.00 . H H .  11 LEU CB   1 1 
       11 121899 8 2  11 LEU CD1  C  13.734 -20.389 -13.351 1.00 . H H .  11 LEU CD1  1 1 
       11 121900 8 2  11 LEU CD2  C  14.706 -18.034 -13.088 1.00 . H H .  11 LEU CD2  1 1 
       11 121901 8 2  11 LEU CG   C  14.531 -19.252 -14.028 1.00 . H H .  11 LEU CG   1 1 
       11 121902 8 2  11 LEU H    H  15.176 -19.164 -16.906 1.00 . H H .  11 LEU H    1 1 
       11 121903 8 2  11 LEU HA   H  16.722 -17.768 -14.928 1.00 . H H .  11 LEU HA   1 1 
       11 121904 8 2  11 LEU HB2  H  15.780 -20.656 -15.116 1.00 . H H .  11 LEU HB2  1 1 
       11 121905 8 2  11 LEU HB3  H  16.548 -19.958 -13.695 1.00 . H H .  11 LEU HB3  1 1 
       11 121906 8 2  11 LEU HD11 H  13.555 -21.184 -14.064 1.00 . H H .  11 LEU HD11 1 1 
       11 121907 8 2  11 LEU HD12 H  12.782 -20.010 -13.003 1.00 . H H .  11 LEU HD12 1 1 
       11 121908 8 2  11 LEU HD13 H  14.289 -20.782 -12.509 1.00 . H H .  11 LEU HD13 1 1 
       11 121909 8 2  11 LEU HD21 H  15.298 -18.315 -12.225 1.00 . H H .  11 LEU HD21 1 1 
       11 121910 8 2  11 LEU HD22 H  13.739 -17.685 -12.760 1.00 . H H .  11 LEU HD22 1 1 
       11 121911 8 2  11 LEU HD23 H  15.206 -17.234 -13.617 1.00 . H H .  11 LEU HD23 1 1 
       11 121912 8 2  11 LEU HG   H  13.942 -18.919 -14.876 1.00 . H H .  11 LEU HG   1 1 
       11 121913 8 2  11 LEU N    N  15.838 -18.486 -16.667 1.00 . H H .  11 LEU N    1 1 
       11 121914 8 2  11 LEU O    O  18.198 -20.165 -16.591 1.00 . H H .  11 LEU O    1 1 
       11 121915 8 2  12 PRO C    C  20.895 -20.266 -14.826 1.00 . H H .  12 PRO C    1 1 
       11 121916 8 2  12 PRO CA   C  20.560 -18.943 -15.558 1.00 . H H .  12 PRO CA   1 1 
       11 121917 8 2  12 PRO CB   C  21.392 -17.745 -15.021 1.00 . H H .  12 PRO CB   1 1 
       11 121918 8 2  12 PRO CD   C  19.099 -17.289 -14.477 1.00 . H H .  12 PRO CD   1 1 
       11 121919 8 2  12 PRO CG   C  20.520 -17.111 -13.982 1.00 . H H .  12 PRO CG   1 1 
       11 121920 8 2  12 PRO HA   H  20.750 -19.068 -16.622 1.00 . H H .  12 PRO HA   1 1 
       11 121921 8 2  12 PRO HB2  H  22.336 -18.085 -14.596 1.00 . H H .  12 PRO HB2  1 1 
       11 121922 8 2  12 PRO HB3  H  21.591 -17.039 -15.822 1.00 . H H .  12 PRO HB3  1 1 
       11 121923 8 2  12 PRO HD2  H  18.422 -17.424 -13.641 1.00 . H H .  12 PRO HD2  1 1 
       11 121924 8 2  12 PRO HD3  H  18.786 -16.436 -15.073 1.00 . H H .  12 PRO HD3  1 1 
       11 121925 8 2  12 PRO HG2  H  20.657 -17.618 -13.030 1.00 . H H .  12 PRO HG2  1 1 
       11 121926 8 2  12 PRO HG3  H  20.751 -16.058 -13.879 1.00 . H H .  12 PRO HG3  1 1 
       11 121927 8 2  12 PRO N    N  19.158 -18.523 -15.315 1.00 . H H .  12 PRO N    1 1 
       11 121928 8 2  12 PRO O    O  21.531 -21.157 -15.399 1.00 . H H .  12 PRO O    1 1 
       11 121929 8 2  13 LEU C    C  19.365 -22.505 -12.952 1.00 . H H .  13 LEU C    1 1 
       11 121930 8 2  13 LEU CA   C  20.593 -21.614 -12.751 1.00 . H H .  13 LEU CA   1 1 
       11 121931 8 2  13 LEU CB   C  20.785 -21.305 -11.229 1.00 . H H .  13 LEU CB   1 1 
       11 121932 8 2  13 LEU CD1  C  22.351 -19.256 -11.282 1.00 . H H .  13 LEU CD1  1 1 
       11 121933 8 2  13 LEU CD2  C  22.374 -20.825  -9.268 1.00 . H H .  13 LEU CD2  1 1 
       11 121934 8 2  13 LEU CG   C  22.170 -20.708 -10.798 1.00 . H H .  13 LEU CG   1 1 
       11 121935 8 2  13 LEU H    H  19.972 -19.631 -13.157 1.00 . H H .  13 LEU H    1 1 
       11 121936 8 2  13 LEU HA   H  21.469 -22.155 -13.113 1.00 . H H .  13 LEU HA   1 1 
       11 121937 8 2  13 LEU HB2  H  20.003 -20.613 -10.923 1.00 . H H .  13 LEU HB2  1 1 
       11 121938 8 2  13 LEU HB3  H  20.637 -22.233 -10.680 1.00 . H H .  13 LEU HB3  1 1 
       11 121939 8 2  13 LEU HD11 H  21.592 -18.621 -10.843 1.00 . H H .  13 LEU HD11 1 1 
       11 121940 8 2  13 LEU HD12 H  22.268 -19.220 -12.360 1.00 . H H .  13 LEU HD12 1 1 
       11 121941 8 2  13 LEU HD13 H  23.330 -18.895 -10.995 1.00 . H H .  13 LEU HD13 1 1 
       11 121942 8 2  13 LEU HD21 H  22.311 -21.864  -8.971 1.00 . H H .  13 LEU HD21 1 1 
       11 121943 8 2  13 LEU HD22 H  21.612 -20.259  -8.746 1.00 . H H .  13 LEU HD22 1 1 
       11 121944 8 2  13 LEU HD23 H  23.350 -20.439  -8.998 1.00 . H H .  13 LEU HD23 1 1 
       11 121945 8 2  13 LEU HG   H  22.953 -21.293 -11.268 1.00 . H H .  13 LEU HG   1 1 
       11 121946 8 2  13 LEU N    N  20.445 -20.386 -13.556 1.00 . H H .  13 LEU N    1 1 
       11 121947 8 2  13 LEU O    O  18.327 -22.060 -13.463 1.00 . H H .  13 LEU O    1 1 
       11 121948 8 2  14 LEU C    C  17.981 -25.110 -11.194 1.00 . H H .  14 LEU C    1 1 
       11 121949 8 2  14 LEU CA   C  18.438 -24.767 -12.628 1.00 . H H .  14 LEU CA   1 1 
       11 121950 8 2  14 LEU CB   C  18.993 -26.014 -13.403 1.00 . H H .  14 LEU CB   1 1 
       11 121951 8 2  14 LEU CD1  C  16.972 -27.653 -13.309 1.00 . H H .  14 LEU CD1  1 1 
       11 121952 8 2  14 LEU CD2  C  17.222 -26.033 -15.275 1.00 . H H .  14 LEU CD2  1 1 
       11 121953 8 2  14 LEU CG   C  17.967 -26.889 -14.215 1.00 . H H .  14 LEU CG   1 1 
       11 121954 8 2  14 LEU H    H  20.338 -24.018 -12.081 1.00 . H H .  14 LEU H    1 1 
       11 121955 8 2  14 LEU HA   H  17.600 -24.343 -13.185 1.00 . H H .  14 LEU HA   1 1 
       11 121956 8 2  14 LEU HB2  H  19.747 -25.661 -14.104 1.00 . H H .  14 LEU HB2  1 1 
       11 121957 8 2  14 LEU HB3  H  19.498 -26.660 -12.691 1.00 . H H .  14 LEU HB3  1 1 
       11 121958 8 2  14 LEU HD11 H  16.368 -26.952 -12.745 1.00 . H H .  14 LEU HD11 1 1 
       11 121959 8 2  14 LEU HD12 H  17.516 -28.285 -12.623 1.00 . H H .  14 LEU HD12 1 1 
       11 121960 8 2  14 LEU HD13 H  16.324 -28.274 -13.918 1.00 . H H .  14 LEU HD13 1 1 
       11 121961 8 2  14 LEU HD21 H  16.574 -26.666 -15.867 1.00 . H H .  14 LEU HD21 1 1 
       11 121962 8 2  14 LEU HD22 H  17.940 -25.557 -15.929 1.00 . H H .  14 LEU HD22 1 1 
       11 121963 8 2  14 LEU HD23 H  16.628 -25.272 -14.785 1.00 . H H .  14 LEU HD23 1 1 
       11 121964 8 2  14 LEU HG   H  18.528 -27.645 -14.757 1.00 . H H .  14 LEU HG   1 1 
       11 121965 8 2  14 LEU N    N  19.494 -23.758 -12.516 1.00 . H H .  14 LEU N    1 1 
       11 121966 8 2  14 LEU O    O  18.810 -25.440 -10.342 1.00 . H H .  14 LEU O    1 1 
       11 121967 8 2  15 PHE C    C  16.032 -26.819  -9.352 1.00 . H H .  15 PHE C    1 1 
       11 121968 8 2  15 PHE CA   C  16.052 -25.297  -9.628 1.00 . H H .  15 PHE CA   1 1 
       11 121969 8 2  15 PHE CB   C  14.609 -24.693  -9.583 1.00 . H H .  15 PHE CB   1 1 
       11 121970 8 2  15 PHE CD1  C  13.311 -26.222 -11.173 1.00 . H H .  15 PHE CD1  1 1 
       11 121971 8 2  15 PHE CD2  C  13.489 -23.896 -11.747 1.00 . H H .  15 PHE CD2  1 1 
       11 121972 8 2  15 PHE CE1  C  12.597 -26.455 -12.331 1.00 . H H .  15 PHE CE1  1 1 
       11 121973 8 2  15 PHE CE2  C  12.767 -24.136 -12.901 1.00 . H H .  15 PHE CE2  1 1 
       11 121974 8 2  15 PHE CG   C  13.776 -24.940 -10.854 1.00 . H H .  15 PHE CG   1 1 
       11 121975 8 2  15 PHE CZ   C  12.326 -25.416 -13.193 1.00 . H H .  15 PHE CZ   1 1 
       11 121976 8 2  15 PHE H    H  16.092 -24.689 -11.662 1.00 . H H .  15 PHE H    1 1 
       11 121977 8 2  15 PHE HA   H  16.653 -24.822  -8.860 1.00 . H H .  15 PHE HA   1 1 
       11 121978 8 2  15 PHE HB2  H  14.066 -25.115  -8.743 1.00 . H H .  15 PHE HB2  1 1 
       11 121979 8 2  15 PHE HB3  H  14.688 -23.623  -9.432 1.00 . H H .  15 PHE HB3  1 1 
       11 121980 8 2  15 PHE HD1  H  13.521 -27.043 -10.499 1.00 . H H .  15 PHE HD1  1 1 
       11 121981 8 2  15 PHE HD2  H  13.823 -22.880 -11.523 1.00 . H H .  15 PHE HD2  1 1 
       11 121982 8 2  15 PHE HE1  H  12.246 -27.452 -12.559 1.00 . H H .  15 PHE HE1  1 1 
       11 121983 8 2  15 PHE HE2  H  12.553 -23.323 -13.584 1.00 . H H .  15 PHE HE2  1 1 
       11 121984 8 2  15 PHE HZ   H  11.764 -25.599 -14.101 1.00 . H H .  15 PHE HZ   1 1 
       11 121985 8 2  15 PHE N    N  16.672 -24.993 -10.939 1.00 . H H .  15 PHE N    1 1 
       11 121986 8 2  15 PHE O    O  16.363 -27.624 -10.229 1.00 . H H .  15 PHE O    1 1 
       11 121987 8 2  16 THR C    C  14.032 -29.053  -8.351 1.00 . H H .  16 THR C    1 1 
       11 121988 8 2  16 THR CA   C  15.402 -28.609  -7.780 1.00 . H H .  16 THR CA   1 1 
       11 121989 8 2  16 THR CB   C  15.459 -28.838  -6.226 1.00 . H H .  16 THR CB   1 1 
       11 121990 8 2  16 THR CG2  C  16.883 -28.666  -5.679 1.00 . H H .  16 THR CG2  1 1 
       11 121991 8 2  16 THR H    H  15.512 -26.516  -7.439 1.00 . H H .  16 THR H    1 1 
       11 121992 8 2  16 THR HA   H  16.184 -29.209  -8.242 1.00 . H H .  16 THR HA   1 1 
       11 121993 8 2  16 THR HB   H  15.131 -29.853  -6.012 1.00 . H H .  16 THR HB   1 1 
       11 121994 8 2  16 THR HG1  H  13.891 -27.625  -6.146 1.00 . H H .  16 THR HG1  1 1 
       11 121995 8 2  16 THR HG21 H  17.548 -29.377  -6.154 1.00 . H H .  16 THR HG21 1 1 
       11 121996 8 2  16 THR HG22 H  16.885 -28.838  -4.611 1.00 . H H .  16 THR HG22 1 1 
       11 121997 8 2  16 THR HG23 H  17.236 -27.662  -5.878 1.00 . H H .  16 THR HG23 1 1 
       11 121998 8 2  16 THR N    N  15.645 -27.201  -8.128 1.00 . H H .  16 THR N    1 1 
       11 121999 8 2  16 THR O    O  13.096 -28.244  -8.381 1.00 . H H .  16 THR O    1 1 
       11 122000 8 2  16 THR OG1  O  14.579 -27.930  -5.541 1.00 . H H .  16 THR OG1  1 1 
       11 122001 8 2  17 PRO C    C  11.688 -31.348  -8.211 1.00 . H H .  17 PRO C    1 1 
       11 122002 8 2  17 PRO CA   C  12.611 -30.858  -9.355 1.00 . H H .  17 PRO CA   1 1 
       11 122003 8 2  17 PRO CB   C  13.075 -32.023 -10.259 1.00 . H H .  17 PRO CB   1 1 
       11 122004 8 2  17 PRO CD   C  14.996 -31.338  -8.982 1.00 . H H .  17 PRO CD   1 1 
       11 122005 8 2  17 PRO CG   C  14.314 -32.547  -9.602 1.00 . H H .  17 PRO CG   1 1 
       11 122006 8 2  17 PRO HA   H  12.082 -30.120  -9.952 1.00 . H H .  17 PRO HA   1 1 
       11 122007 8 2  17 PRO HB2  H  12.303 -32.790 -10.323 1.00 . H H .  17 PRO HB2  1 1 
       11 122008 8 2  17 PRO HB3  H  13.307 -31.659 -11.253 1.00 . H H .  17 PRO HB3  1 1 
       11 122009 8 2  17 PRO HD2  H  15.408 -31.587  -8.010 1.00 . H H .  17 PRO HD2  1 1 
       11 122010 8 2  17 PRO HD3  H  15.781 -30.965  -9.633 1.00 . H H .  17 PRO HD3  1 1 
       11 122011 8 2  17 PRO HG2  H  14.047 -33.276  -8.839 1.00 . H H .  17 PRO HG2  1 1 
       11 122012 8 2  17 PRO HG3  H  14.965 -33.006 -10.338 1.00 . H H .  17 PRO HG3  1 1 
       11 122013 8 2  17 PRO N    N  13.900 -30.326  -8.850 1.00 . H H .  17 PRO N    1 1 
       11 122014 8 2  17 PRO O    O  12.057 -31.289  -7.028 1.00 . H H .  17 PRO O    1 1 
       11 122015 8 2  18 VAL C    C   9.985 -33.839  -7.251 1.00 . H H .  18 VAL C    1 1 
       11 122016 8 2  18 VAL CA   C   9.527 -32.415  -7.628 1.00 . H H .  18 VAL CA   1 1 
       11 122017 8 2  18 VAL CB   C   8.075 -32.440  -8.248 1.00 . H H .  18 VAL CB   1 1 
       11 122018 8 2  18 VAL CG1  C   7.046 -33.135  -7.324 1.00 . H H .  18 VAL CG1  1 1 
       11 122019 8 2  18 VAL CG2  C   7.612 -31.011  -8.597 1.00 . H H .  18 VAL CG2  1 1 
       11 122020 8 2  18 VAL H    H  10.239 -31.787  -9.527 1.00 . H H .  18 VAL H    1 1 
       11 122021 8 2  18 VAL HA   H   9.505 -31.795  -6.730 1.00 . H H .  18 VAL HA   1 1 
       11 122022 8 2  18 VAL HB   H   8.119 -33.007  -9.175 1.00 . H H .  18 VAL HB   1 1 
       11 122023 8 2  18 VAL HG11 H   6.997 -32.616  -6.377 1.00 . H H .  18 VAL HG11 1 1 
       11 122024 8 2  18 VAL HG12 H   7.349 -34.160  -7.158 1.00 . H H .  18 VAL HG12 1 1 
       11 122025 8 2  18 VAL HG13 H   6.067 -33.126  -7.792 1.00 . H H .  18 VAL HG13 1 1 
       11 122026 8 2  18 VAL HG21 H   6.632 -31.040  -9.056 1.00 . H H .  18 VAL HG21 1 1 
       11 122027 8 2  18 VAL HG22 H   8.310 -30.563  -9.289 1.00 . H H .  18 VAL HG22 1 1 
       11 122028 8 2  18 VAL HG23 H   7.568 -30.407  -7.698 1.00 . H H .  18 VAL HG23 1 1 
       11 122029 8 2  18 VAL N    N  10.487 -31.824  -8.578 1.00 . H H .  18 VAL N    1 1 
       11 122030 8 2  18 VAL O    O  10.120 -34.694  -8.130 1.00 . H H .  18 VAL O    1 1 
       11 122031 8 2  19 THR C    C   9.365 -36.278  -5.274 1.00 . H H .  19 THR C    1 1 
       11 122032 8 2  19 THR CA   C  10.632 -35.396  -5.415 1.00 . H H .  19 THR CA   1 1 
       11 122033 8 2  19 THR CB   C  11.393 -35.246  -4.047 1.00 . H H .  19 THR CB   1 1 
       11 122034 8 2  19 THR CG2  C  12.111 -36.547  -3.622 1.00 . H H .  19 THR CG2  1 1 
       11 122035 8 2  19 THR H    H  10.178 -33.331  -5.310 1.00 . H H .  19 THR H    1 1 
       11 122036 8 2  19 THR HA   H  11.308 -35.863  -6.132 1.00 . H H .  19 THR HA   1 1 
       11 122037 8 2  19 THR HB   H  10.676 -34.978  -3.277 1.00 . H H .  19 THR HB   1 1 
       11 122038 8 2  19 THR HG1  H  12.387 -33.690  -3.326 1.00 . H H .  19 THR HG1  1 1 
       11 122039 8 2  19 THR HG21 H  12.618 -36.394  -2.678 1.00 . H H .  19 THR HG21 1 1 
       11 122040 8 2  19 THR HG22 H  12.836 -36.826  -4.374 1.00 . H H .  19 THR HG22 1 1 
       11 122041 8 2  19 THR HG23 H  11.387 -37.343  -3.510 1.00 . H H .  19 THR HG23 1 1 
       11 122042 8 2  19 THR N    N  10.244 -34.074  -5.942 1.00 . H H .  19 THR N    1 1 
       11 122043 8 2  19 THR O    O   8.851 -36.515  -4.170 1.00 . H H .  19 THR O    1 1 
       11 122044 8 2  19 THR OG1  O  12.358 -34.181  -4.153 1.00 . H H .  19 THR OG1  1 1 
       11 122045 8 2  20 LYS C    C   7.411 -37.690  -8.123 1.00 . H H .  20 LYS C    1 1 
       11 122046 8 2  20 LYS CA   C   7.619 -37.466  -6.617 1.00 . H H .  20 LYS CA   1 1 
       11 122047 8 2  20 LYS CB   C   6.372 -36.742  -6.021 1.00 . H H .  20 LYS CB   1 1 
       11 122048 8 2  20 LYS CD   C   5.061 -38.845  -5.320 1.00 . H H .  20 LYS CD   1 1 
       11 122049 8 2  20 LYS CE   C   3.871 -39.754  -5.659 1.00 . H H .  20 LYS CE   1 1 
       11 122050 8 2  20 LYS CG   C   5.059 -37.540  -6.149 1.00 . H H .  20 LYS CG   1 1 
       11 122051 8 2  20 LYS H    H   9.352 -36.444  -7.259 1.00 . H H .  20 LYS H    1 1 
       11 122052 8 2  20 LYS HA   H   7.757 -38.429  -6.122 1.00 . H H .  20 LYS HA   1 1 
       11 122053 8 2  20 LYS HB2  H   6.554 -36.549  -4.968 1.00 . H H .  20 LYS HB2  1 1 
       11 122054 8 2  20 LYS HB3  H   6.246 -35.789  -6.526 1.00 . H H .  20 LYS HB3  1 1 
       11 122055 8 2  20 LYS HD2  H   5.975 -39.390  -5.520 1.00 . H H .  20 LYS HD2  1 1 
       11 122056 8 2  20 LYS HD3  H   5.022 -38.593  -4.264 1.00 . H H .  20 LYS HD3  1 1 
       11 122057 8 2  20 LYS HE2  H   3.950 -40.070  -6.689 1.00 . H H .  20 LYS HE2  1 1 
       11 122058 8 2  20 LYS HE3  H   3.901 -40.625  -5.017 1.00 . H H .  20 LYS HE3  1 1 
       11 122059 8 2  20 LYS HG2  H   4.238 -36.915  -5.817 1.00 . H H .  20 LYS HG2  1 1 
       11 122060 8 2  20 LYS HG3  H   4.907 -37.788  -7.197 1.00 . H H .  20 LYS HG3  1 1 
       11 122061 8 2  20 LYS HZ1  H   1.793 -39.709  -5.774 1.00 . H H .  20 LYS HZ1  1 1 
       11 122062 8 2  20 LYS HZ2  H   2.523 -38.205  -6.046 1.00 . H H .  20 LYS HZ2  1 1 
       11 122063 8 2  20 LYS HZ3  H   2.425 -38.829  -4.479 1.00 . H H .  20 LYS HZ3  1 1 
       11 122064 8 2  20 LYS N    N   8.855 -36.684  -6.446 1.00 . H H .  20 LYS N    1 1 
       11 122065 8 2  20 LYS NZ   N   2.564 -39.077  -5.477 1.00 . H H .  20 LYS NZ   1 1 
       11 122066 8 2  20 LYS O    O   7.216 -38.827  -8.584 1.00 . H H .  20 LYS O    1 1 
       11 122067 8 2  21 ALA C    C   8.601 -37.147 -10.971 1.00 . H H .  21 ALA C    1 1 
       11 122068 8 2  21 ALA CA   C   7.319 -36.578 -10.337 1.00 . H H .  21 ALA CA   1 1 
       11 122069 8 2  21 ALA CB   C   7.024 -35.154 -10.849 1.00 . H H .  21 ALA CB   1 1 
       11 122070 8 2  21 ALA H    H   7.603 -35.717  -8.429 1.00 . H H .  21 ALA H    1 1 
       11 122071 8 2  21 ALA HA   H   6.472 -37.213 -10.595 1.00 . H H .  21 ALA HA   1 1 
       11 122072 8 2  21 ALA HB1  H   7.835 -34.484 -10.583 1.00 . H H .  21 ALA HB1  1 1 
       11 122073 8 2  21 ALA HB2  H   6.106 -34.790 -10.407 1.00 . H H .  21 ALA HB2  1 1 
       11 122074 8 2  21 ALA HB3  H   6.912 -35.165 -11.929 1.00 . H H .  21 ALA HB3  1 1 
       11 122075 8 2  21 ALA N    N   7.455 -36.573  -8.875 1.00 . H H .  21 ALA N    1 1 
       11 122076 8 2  21 ALA O    O   9.690 -36.638 -10.701 1.00 . H H .  21 ALA O    1 1 
       11 122077 8 2  22 ARG C    C  10.572 -39.485 -11.411 1.00 . H H .  22 ARG C    1 1 
       11 122078 8 2  22 ARG CA   C   9.551 -38.950 -12.441 1.00 . H H .  22 ARG CA   1 1 
       11 122079 8 2  22 ARG CB   C  10.264 -38.079 -13.520 1.00 . H H .  22 ARG CB   1 1 
       11 122080 8 2  22 ARG CD   C  10.713 -39.972 -15.222 1.00 . H H .  22 ARG CD   1 1 
       11 122081 8 2  22 ARG CG   C  11.316 -38.830 -14.380 1.00 . H H .  22 ARG CG   1 1 
       11 122082 8 2  22 ARG CZ   C  11.458 -41.293 -17.222 1.00 . H H .  22 ARG CZ   1 1 
       11 122083 8 2  22 ARG H    H   7.525 -38.545 -11.929 1.00 . H H .  22 ARG H    1 1 
       11 122084 8 2  22 ARG HA   H   9.097 -39.802 -12.940 1.00 . H H .  22 ARG HA   1 1 
       11 122085 8 2  22 ARG HB2  H   9.512 -37.672 -14.188 1.00 . H H .  22 ARG HB2  1 1 
       11 122086 8 2  22 ARG HB3  H  10.760 -37.246 -13.025 1.00 . H H .  22 ARG HB3  1 1 
       11 122087 8 2  22 ARG HD2  H  10.304 -40.724 -14.560 1.00 . H H .  22 ARG HD2  1 1 
       11 122088 8 2  22 ARG HD3  H   9.913 -39.570 -15.842 1.00 . H H .  22 ARG HD3  1 1 
       11 122089 8 2  22 ARG HE   H  12.659 -40.518 -15.813 1.00 . H H .  22 ARG HE   1 1 
       11 122090 8 2  22 ARG HG2  H  11.789 -38.121 -15.052 1.00 . H H .  22 ARG HG2  1 1 
       11 122091 8 2  22 ARG HG3  H  12.071 -39.243 -13.722 1.00 . H H .  22 ARG HG3  1 1 
       11 122092 8 2  22 ARG HH11 H   9.446 -41.061 -17.127 1.00 . H H .  22 ARG HH11 1 1 
       11 122093 8 2  22 ARG HH12 H  10.027 -41.968 -18.491 1.00 . H H .  22 ARG HH12 1 1 
       11 122094 8 2  22 ARG HH21 H  13.403 -41.700 -17.621 1.00 . H H .  22 ARG HH21 1 1 
       11 122095 8 2  22 ARG HH22 H  12.257 -42.326 -18.771 1.00 . H H .  22 ARG HH22 1 1 
       11 122096 8 2  22 ARG N    N   8.441 -38.221 -11.778 1.00 . H H .  22 ARG N    1 1 
       11 122097 8 2  22 ARG NE   N  11.722 -40.608 -16.093 1.00 . H H .  22 ARG NE   1 1 
       11 122098 8 2  22 ARG NH1  N  10.214 -41.451 -17.643 1.00 . H H .  22 ARG NH1  1 1 
       11 122099 8 2  22 ARG NH2  N  12.453 -41.814 -17.925 1.00 . H H .  22 ARG NH2  1 1 
       11 122100 8 2  22 ARG O    O  11.523 -38.782 -11.033 1.00 . H H .  22 ARG O    1 1 
       11 122101 8 2  23 THR C    C  12.531 -41.857 -10.898 1.00 . H H .  23 THR C    1 1 
       11 122102 8 2  23 THR CA   C  11.308 -41.407 -10.070 1.00 . H H .  23 THR CA   1 1 
       11 122103 8 2  23 THR CB   C  10.660 -42.631  -9.349 1.00 . H H .  23 THR CB   1 1 
       11 122104 8 2  23 THR CG2  C   9.533 -42.193  -8.402 1.00 . H H .  23 THR CG2  1 1 
       11 122105 8 2  23 THR H    H   9.535 -41.191 -11.211 1.00 . H H .  23 THR H    1 1 
       11 122106 8 2  23 THR HA   H  11.630 -40.697  -9.309 1.00 . H H .  23 THR HA   1 1 
       11 122107 8 2  23 THR HB   H  11.424 -43.133  -8.758 1.00 . H H .  23 THR HB   1 1 
       11 122108 8 2  23 THR HG1  H  10.877 -43.999 -10.760 1.00 . H H .  23 THR HG1  1 1 
       11 122109 8 2  23 THR HG21 H   9.931 -41.533  -7.644 1.00 . H H .  23 THR HG21 1 1 
       11 122110 8 2  23 THR HG22 H   9.098 -43.062  -7.926 1.00 . H H .  23 THR HG22 1 1 
       11 122111 8 2  23 THR HG23 H   8.766 -41.671  -8.962 1.00 . H H .  23 THR HG23 1 1 
       11 122112 8 2  23 THR N    N  10.354 -40.722 -10.947 1.00 . H H .  23 THR N    1 1 
       11 122113 8 2  23 THR O    O  12.348 -42.411 -11.988 1.00 . H H .  23 THR O    1 1 
       11 122114 8 2  23 THR OG1  O  10.144 -43.565 -10.306 1.00 . H H .  23 THR OG1  1 1 
       11 122115 8 2  24 PRO C    C  15.036 -43.568 -11.315 1.00 . H H .  24 PRO C    1 1 
       11 122116 8 2  24 PRO CA   C  15.034 -42.044 -11.080 1.00 . H H .  24 PRO CA   1 1 
       11 122117 8 2  24 PRO CB   C  16.137 -41.629 -10.075 1.00 . H H .  24 PRO CB   1 1 
       11 122118 8 2  24 PRO CD   C  14.097 -40.735  -9.223 1.00 . H H .  24 PRO CD   1 1 
       11 122119 8 2  24 PRO CG   C  15.572 -40.442  -9.363 1.00 . H H .  24 PRO CG   1 1 
       11 122120 8 2  24 PRO HA   H  15.185 -41.531 -12.027 1.00 . H H .  24 PRO HA   1 1 
       11 122121 8 2  24 PRO HB2  H  16.348 -42.439  -9.375 1.00 . H H .  24 PRO HB2  1 1 
       11 122122 8 2  24 PRO HB3  H  17.043 -41.353 -10.597 1.00 . H H .  24 PRO HB3  1 1 
       11 122123 8 2  24 PRO HD2  H  13.896 -41.287  -8.311 1.00 . H H .  24 PRO HD2  1 1 
       11 122124 8 2  24 PRO HD3  H  13.519 -39.819  -9.239 1.00 . H H .  24 PRO HD3  1 1 
       11 122125 8 2  24 PRO HG2  H  16.041 -40.330  -8.388 1.00 . H H .  24 PRO HG2  1 1 
       11 122126 8 2  24 PRO HG3  H  15.718 -39.540  -9.952 1.00 . H H .  24 PRO HG3  1 1 
       11 122127 8 2  24 PRO N    N  13.790 -41.572 -10.419 1.00 . H H .  24 PRO N    1 1 
       11 122128 8 2  24 PRO O    O  15.358 -44.043 -12.406 1.00 . H H .  24 PRO O    1 1 
       11 122129 8 2  25 GLU C    C  13.238 -46.094  -9.421 1.00 . H H .  25 GLU C    1 1 
       11 122130 8 2  25 GLU CA   C  14.487 -45.767 -10.277 1.00 . H H .  25 GLU CA   1 1 
       11 122131 8 2  25 GLU CB   C  15.775 -46.483  -9.743 1.00 . H H .  25 GLU CB   1 1 
       11 122132 8 2  25 GLU CD   C  18.313 -46.855 -10.053 1.00 . H H .  25 GLU CD   1 1 
       11 122133 8 2  25 GLU CG   C  16.992 -46.414 -10.697 1.00 . H H .  25 GLU CG   1 1 
       11 122134 8 2  25 GLU H    H  14.495 -43.844  -9.413 1.00 . H H .  25 GLU H    1 1 
       11 122135 8 2  25 GLU HA   H  14.305 -46.079 -11.308 1.00 . H H .  25 GLU HA   1 1 
       11 122136 8 2  25 GLU HB2  H  16.054 -46.022  -8.802 1.00 . H H .  25 GLU HB2  1 1 
       11 122137 8 2  25 GLU HB3  H  15.548 -47.528  -9.559 1.00 . H H .  25 GLU HB3  1 1 
       11 122138 8 2  25 GLU HG2  H  16.799 -47.050 -11.555 1.00 . H H .  25 GLU HG2  1 1 
       11 122139 8 2  25 GLU HG3  H  17.096 -45.390 -11.051 1.00 . H H .  25 GLU HG3  1 1 
       11 122140 8 2  25 GLU N    N  14.666 -44.308 -10.257 1.00 . H H .  25 GLU N    1 1 
       11 122141 8 2  25 GLU O    O  12.136 -46.222  -9.992 1.00 . H H .  25 GLU O    1 1 
       11 122142 8 2  25 GLU OXT  O  13.350 -46.136  -8.175 1.00 . H H .  25 GLU OXT  1 1 
       11 122143 8 2  25 GLU OE1  O  19.145 -45.984  -9.716 1.00 . H H .  25 GLU OE1  1 1 
       11 122144 8 2  25 GLU OE2  O  18.521 -48.074  -9.870 1.00 . H H .  25 GLU OE2  1 1 
       12 122145 1 1   1 MET C    C   8.623  12.209  33.294 1.00 . A A .   1 MET C    1 1 
       12 122146 1 1   1 MET CA   C  10.017  11.559  33.261 1.00 . A A .   1 MET CA   1 1 
       12 122147 1 1   1 MET CB   C  11.099  12.627  33.551 1.00 . A A .   1 MET CB   1 1 
       12 122148 1 1   1 MET CE   C  10.891  15.869  34.089 1.00 . A A .   1 MET CE   1 1 
       12 122149 1 1   1 MET CG   C  11.066  13.227  34.969 1.00 . A A .   1 MET CG   1 1 
       12 122150 1 1   1 MET H1   H  11.186  10.497  31.898 1.00 . A A .   1 MET H1   1 1 
       12 122151 1 1   1 MET H2   H  10.186  11.664  31.187 1.00 . A A .   1 MET H2   1 1 
       12 122152 1 1   1 MET H3   H   9.527  10.219  31.755 1.00 . A A .   1 MET H3   1 1 
       12 122153 1 1   1 MET HA   H  10.071  10.773  34.003 1.00 . A A .   1 MET HA   1 1 
       12 122154 1 1   1 MET HB2  H  12.076  12.181  33.399 1.00 . A A .   1 MET HB2  1 1 
       12 122155 1 1   1 MET HB3  H  10.987  13.437  32.838 1.00 . A A .   1 MET HB3  1 1 
       12 122156 1 1   1 MET HE1  H  11.323  16.858  34.051 1.00 . A A .   1 MET HE1  1 1 
       12 122157 1 1   1 MET HE2  H   9.913  15.921  34.540 1.00 . A A .   1 MET HE2  1 1 
       12 122158 1 1   1 MET HE3  H  10.806  15.476  33.085 1.00 . A A .   1 MET HE3  1 1 
       12 122159 1 1   1 MET HG2  H  10.038  13.389  35.272 1.00 . A A .   1 MET HG2  1 1 
       12 122160 1 1   1 MET HG3  H  11.530  12.531  35.657 1.00 . A A .   1 MET HG3  1 1 
       12 122161 1 1   1 MET N    N  10.248  10.943  31.935 1.00 . A A .   1 MET N    1 1 
       12 122162 1 1   1 MET O    O   8.222  12.825  32.302 1.00 . A A .   1 MET O    1 1 
       12 122163 1 1   1 MET SD   S  11.948  14.797  35.074 1.00 . A A .   1 MET SD   1 1 
       12 122164 1 1   2 SER C    C   5.517  12.109  33.633 1.00 . A A .   2 SER C    1 1 
       12 122165 1 1   2 SER CA   C   6.546  12.641  34.672 1.00 . A A .   2 SER CA   1 1 
       12 122166 1 1   2 SER CB   C   6.636  14.200  34.673 1.00 . A A .   2 SER CB   1 1 
       12 122167 1 1   2 SER H    H   8.293  11.520  35.160 1.00 . A A .   2 SER H    1 1 
       12 122168 1 1   2 SER HA   H   6.219  12.314  35.652 1.00 . A A .   2 SER HA   1 1 
       12 122169 1 1   2 SER HB2  H   7.409  14.516  35.360 1.00 . A A .   2 SER HB2  1 1 
       12 122170 1 1   2 SER HB3  H   6.891  14.544  33.677 1.00 . A A .   2 SER HB3  1 1 
       12 122171 1 1   2 SER HG   H   4.797  14.814  34.326 1.00 . A A .   2 SER HG   1 1 
       12 122172 1 1   2 SER N    N   7.899  12.053  34.440 1.00 . A A .   2 SER N    1 1 
       12 122173 1 1   2 SER O    O   4.515  12.761  33.327 1.00 . A A .   2 SER O    1 1 
       12 122174 1 1   2 SER OG   O   5.414  14.814  35.067 1.00 . A A .   2 SER OG   1 1 
       12 122175 1 1   3 GLU C    C   3.738   9.545  32.694 1.00 . A A .   3 GLU C    1 1 
       12 122176 1 1   3 GLU CA   C   4.976  10.229  32.087 1.00 . A A .   3 GLU CA   1 1 
       12 122177 1 1   3 GLU CB   C   5.856   9.206  31.335 1.00 . A A .   3 GLU CB   1 1 
       12 122178 1 1   3 GLU CD   C   8.078   8.796  30.130 1.00 . A A .   3 GLU CD   1 1 
       12 122179 1 1   3 GLU CG   C   7.098   9.834  30.673 1.00 . A A .   3 GLU CG   1 1 
       12 122180 1 1   3 GLU H    H   6.543  10.399  33.504 1.00 . A A .   3 GLU H    1 1 
       12 122181 1 1   3 GLU HA   H   4.646  10.994  31.386 1.00 . A A .   3 GLU HA   1 1 
       12 122182 1 1   3 GLU HB2  H   6.185   8.443  32.034 1.00 . A A .   3 GLU HB2  1 1 
       12 122183 1 1   3 GLU HB3  H   5.263   8.728  30.556 1.00 . A A .   3 GLU HB3  1 1 
       12 122184 1 1   3 GLU HG2  H   6.774  10.470  29.853 1.00 . A A .   3 GLU HG2  1 1 
       12 122185 1 1   3 GLU HG3  H   7.607  10.456  31.408 1.00 . A A .   3 GLU HG3  1 1 
       12 122186 1 1   3 GLU N    N   5.779  10.886  33.136 1.00 . A A .   3 GLU N    1 1 
       12 122187 1 1   3 GLU O    O   3.746   9.190  33.881 1.00 . A A .   3 GLU O    1 1 
       12 122188 1 1   3 GLU OE1  O   9.145   8.583  30.755 1.00 . A A .   3 GLU OE1  1 1 
       12 122189 1 1   3 GLU OE2  O   7.779   8.169  29.098 1.00 . A A .   3 GLU OE2  1 1 
       12 122190 1 1   4 GLN C    C   0.648  10.070  32.998 1.00 . A A .   4 GLN C    1 1 
       12 122191 1 1   4 GLN CA   C   1.343   8.925  32.218 1.00 . A A .   4 GLN CA   1 1 
       12 122192 1 1   4 GLN CB   C   1.279   7.564  32.997 1.00 . A A .   4 GLN CB   1 1 
       12 122193 1 1   4 GLN CD   C   2.704   5.875  31.575 1.00 . A A .   4 GLN CD   1 1 
       12 122194 1 1   4 GLN CG   C   1.323   6.280  32.127 1.00 . A A .   4 GLN CG   1 1 
       12 122195 1 1   4 GLN H    H   2.895   9.462  30.884 1.00 . A A .   4 GLN H    1 1 
       12 122196 1 1   4 GLN HA   H   0.808   8.799  31.283 1.00 . A A .   4 GLN HA   1 1 
       12 122197 1 1   4 GLN HB2  H   2.113   7.529  33.689 1.00 . A A .   4 GLN HB2  1 1 
       12 122198 1 1   4 GLN HB3  H   0.361   7.540  33.582 1.00 . A A .   4 GLN HB3  1 1 
       12 122199 1 1   4 GLN HE21 H   2.194   3.957  31.686 1.00 . A A .   4 GLN HE21 1 1 
       12 122200 1 1   4 GLN HE22 H   3.781   4.278  31.081 1.00 . A A .   4 GLN HE22 1 1 
       12 122201 1 1   4 GLN HG2  H   0.949   5.454  32.723 1.00 . A A .   4 GLN HG2  1 1 
       12 122202 1 1   4 GLN HG3  H   0.653   6.417  31.283 1.00 . A A .   4 GLN HG3  1 1 
       12 122203 1 1   4 GLN N    N   2.716   9.333  31.835 1.00 . A A .   4 GLN N    1 1 
       12 122204 1 1   4 GLN NE2  N   2.917   4.574  31.438 1.00 . A A .   4 GLN NE2  1 1 
       12 122205 1 1   4 GLN O    O  -0.342  10.638  32.518 1.00 . A A .   4 GLN O    1 1 
       12 122206 1 1   4 GLN OE1  O   3.575   6.697  31.298 1.00 . A A .   4 GLN OE1  1 1 
       12 122207 1 1   5 ASN C    C  -0.703  11.376  35.464 1.00 . A A .   5 ASN C    1 1 
       12 122208 1 1   5 ASN CA   C   0.772  11.523  35.030 1.00 . A A .   5 ASN CA   1 1 
       12 122209 1 1   5 ASN CB   C   1.075  12.879  34.297 1.00 . A A .   5 ASN CB   1 1 
       12 122210 1 1   5 ASN CG   C   0.762  14.147  35.116 1.00 . A A .   5 ASN CG   1 1 
       12 122211 1 1   5 ASN H    H   1.879   9.780  34.561 1.00 . A A .   5 ASN H    1 1 
       12 122212 1 1   5 ASN HA   H   1.383  11.485  35.928 1.00 . A A .   5 ASN HA   1 1 
       12 122213 1 1   5 ASN HB2  H   2.127  12.909  34.039 1.00 . A A .   5 ASN HB2  1 1 
       12 122214 1 1   5 ASN HB3  H   0.496  12.915  33.381 1.00 . A A .   5 ASN HB3  1 1 
       12 122215 1 1   5 ASN HD21 H   0.446  15.174  33.448 1.00 . A A .   5 ASN HD21 1 1 
       12 122216 1 1   5 ASN HD22 H   0.266  16.060  34.920 1.00 . A A .   5 ASN HD22 1 1 
       12 122217 1 1   5 ASN N    N   1.182  10.374  34.203 1.00 . A A .   5 ASN N    1 1 
       12 122218 1 1   5 ASN ND2  N   0.457  15.237  34.426 1.00 . A A .   5 ASN ND2  1 1 
       12 122219 1 1   5 ASN O    O  -1.595  12.088  34.989 1.00 . A A .   5 ASN O    1 1 
       12 122220 1 1   5 ASN OD1  O   0.814  14.153  36.348 1.00 . A A .   5 ASN OD1  1 1 
       12 122221 1 1   6 ASN C    C  -2.572  11.048  38.072 1.00 . A A .   6 ASN C    1 1 
       12 122222 1 1   6 ASN CA   C  -2.291  10.107  36.886 1.00 . A A .   6 ASN CA   1 1 
       12 122223 1 1   6 ASN CB   C  -2.424   8.624  37.314 1.00 . A A .   6 ASN CB   1 1 
       12 122224 1 1   6 ASN CG   C  -1.482   8.230  38.462 1.00 . A A .   6 ASN CG   1 1 
       12 122225 1 1   6 ASN H    H  -0.206   9.806  36.606 1.00 . A A .   6 ASN H    1 1 
       12 122226 1 1   6 ASN HA   H  -3.023  10.311  36.108 1.00 . A A .   6 ASN HA   1 1 
       12 122227 1 1   6 ASN HB2  H  -3.444   8.437  37.633 1.00 . A A .   6 ASN HB2  1 1 
       12 122228 1 1   6 ASN HB3  H  -2.210   7.992  36.461 1.00 . A A .   6 ASN HB3  1 1 
       12 122229 1 1   6 ASN HD21 H  -0.091   7.644  37.172 1.00 . A A .   6 ASN HD21 1 1 
       12 122230 1 1   6 ASN HD22 H   0.309   7.475  38.845 1.00 . A A .   6 ASN HD22 1 1 
       12 122231 1 1   6 ASN N    N  -0.950  10.376  36.328 1.00 . A A .   6 ASN N    1 1 
       12 122232 1 1   6 ASN ND2  N  -0.305   7.735  38.127 1.00 . A A .   6 ASN ND2  1 1 
       12 122233 1 1   6 ASN O    O  -1.677  11.788  38.506 1.00 . A A .   6 ASN O    1 1 
       12 122234 1 1   6 ASN OD1  O  -1.816   8.371  39.640 1.00 . A A .   6 ASN OD1  1 1 
       12 122235 1 1   7 THR C    C  -4.278  13.382  39.016 1.00 . A A .   7 THR C    1 1 
       12 122236 1 1   7 THR CA   C  -4.345  11.941  39.602 1.00 . A A .   7 THR CA   1 1 
       12 122237 1 1   7 THR CB   C  -3.578  11.807  40.980 1.00 . A A .   7 THR CB   1 1 
       12 122238 1 1   7 THR CG2  C  -4.315  12.496  42.148 1.00 . A A .   7 THR CG2  1 1 
       12 122239 1 1   7 THR H    H  -4.412  10.272  38.294 1.00 . A A .   7 THR H    1 1 
       12 122240 1 1   7 THR HA   H  -5.388  11.685  39.760 1.00 . A A .   7 THR HA   1 1 
       12 122241 1 1   7 THR HB   H  -2.595  12.252  40.878 1.00 . A A .   7 THR HB   1 1 
       12 122242 1 1   7 THR HG1  H  -3.154   9.917  40.527 1.00 . A A .   7 THR HG1  1 1 
       12 122243 1 1   7 THR HG21 H  -4.415  13.555  41.944 1.00 . A A .   7 THR HG21 1 1 
       12 122244 1 1   7 THR HG22 H  -3.750  12.364  43.063 1.00 . A A .   7 THR HG22 1 1 
       12 122245 1 1   7 THR HG23 H  -5.299  12.061  42.274 1.00 . A A .   7 THR HG23 1 1 
       12 122246 1 1   7 THR N    N  -3.819  10.986  38.597 1.00 . A A .   7 THR N    1 1 
       12 122247 1 1   7 THR O    O  -4.064  14.381  39.717 1.00 . A A .   7 THR O    1 1 
       12 122248 1 1   7 THR OG1  O  -3.416  10.409  41.315 1.00 . A A .   7 THR OG1  1 1 
       12 122249 1 1   8 GLU C    C  -5.022  14.426  35.520 1.00 . A A .   8 GLU C    1 1 
       12 122250 1 1   8 GLU CA   C  -4.306  14.652  36.877 1.00 . A A .   8 GLU CA   1 1 
       12 122251 1 1   8 GLU CB   C  -2.762  14.901  36.720 1.00 . A A .   8 GLU CB   1 1 
       12 122252 1 1   8 GLU CD   C  -2.775  17.312  37.579 1.00 . A A .   8 GLU CD   1 1 
       12 122253 1 1   8 GLU CG   C  -2.363  16.361  36.442 1.00 . A A .   8 GLU CG   1 1 
       12 122254 1 1   8 GLU H    H  -4.850  12.644  37.245 1.00 . A A .   8 GLU H    1 1 
       12 122255 1 1   8 GLU HA   H  -4.770  15.496  37.380 1.00 . A A .   8 GLU HA   1 1 
       12 122256 1 1   8 GLU HB2  H  -2.266  14.593  37.639 1.00 . A A .   8 GLU HB2  1 1 
       12 122257 1 1   8 GLU HB3  H  -2.381  14.281  35.911 1.00 . A A .   8 GLU HB3  1 1 
       12 122258 1 1   8 GLU HG2  H  -1.284  16.415  36.311 1.00 . A A .   8 GLU HG2  1 1 
       12 122259 1 1   8 GLU HG3  H  -2.840  16.680  35.522 1.00 . A A .   8 GLU HG3  1 1 
       12 122260 1 1   8 GLU N    N  -4.512  13.450  37.694 1.00 . A A .   8 GLU N    1 1 
       12 122261 1 1   8 GLU O    O  -5.990  13.650  35.469 1.00 . A A .   8 GLU O    1 1 
       12 122262 1 1   8 GLU OE1  O  -2.041  17.410  38.588 1.00 . A A .   8 GLU OE1  1 1 
       12 122263 1 1   8 GLU OE2  O  -3.834  17.965  37.476 1.00 . A A .   8 GLU OE2  1 1 
       12 122264 1 1   9 MET C    C  -4.686  13.416  32.673 1.00 . A A .   9 MET C    1 1 
       12 122265 1 1   9 MET CA   C  -5.076  14.852  33.072 1.00 . A A .   9 MET CA   1 1 
       12 122266 1 1   9 MET CB   C  -4.493  15.879  32.059 1.00 . A A .   9 MET CB   1 1 
       12 122267 1 1   9 MET CE   C  -6.707  14.962  28.563 1.00 . A A .   9 MET CE   1 1 
       12 122268 1 1   9 MET CG   C  -5.297  16.022  30.748 1.00 . A A .   9 MET CG   1 1 
       12 122269 1 1   9 MET H    H  -3.921  15.819  34.563 1.00 . A A .   9 MET H    1 1 
       12 122270 1 1   9 MET HA   H  -6.164  14.940  33.087 1.00 . A A .   9 MET HA   1 1 
       12 122271 1 1   9 MET HB2  H  -4.468  16.855  32.537 1.00 . A A .   9 MET HB2  1 1 
       12 122272 1 1   9 MET HB3  H  -3.474  15.602  31.809 1.00 . A A .   9 MET HB3  1 1 
       12 122273 1 1   9 MET HE1  H  -7.633  15.186  29.082 1.00 . A A .   9 MET HE1  1 1 
       12 122274 1 1   9 MET HE2  H  -6.870  14.139  27.885 1.00 . A A .   9 MET HE2  1 1 
       12 122275 1 1   9 MET HE3  H  -6.389  15.829  28.000 1.00 . A A .   9 MET HE3  1 1 
       12 122276 1 1   9 MET HG2  H  -6.294  16.345  30.997 1.00 . A A .   9 MET HG2  1 1 
       12 122277 1 1   9 MET HG3  H  -4.826  16.792  30.141 1.00 . A A .   9 MET HG3  1 1 
       12 122278 1 1   9 MET N    N  -4.585  15.117  34.439 1.00 . A A .   9 MET N    1 1 
       12 122279 1 1   9 MET O    O  -3.557  12.978  32.932 1.00 . A A .   9 MET O    1 1 
       12 122280 1 1   9 MET SD   S  -5.433  14.512  29.756 1.00 . A A .   9 MET SD   1 1 
       12 122281 1 1  10 THR C    C  -5.949  11.052  30.265 1.00 . A A .  10 THR C    1 1 
       12 122282 1 1  10 THR CA   C  -5.479  11.287  31.708 1.00 . A A .  10 THR CA   1 1 
       12 122283 1 1  10 THR CB   C  -6.313  10.417  32.717 1.00 . A A .  10 THR CB   1 1 
       12 122284 1 1  10 THR CG2  C  -5.639  10.318  34.106 1.00 . A A .  10 THR CG2  1 1 
       12 122285 1 1  10 THR H    H  -6.409  13.183  31.705 1.00 . A A .  10 THR H    1 1 
       12 122286 1 1  10 THR HA   H  -4.429  11.000  31.788 1.00 . A A .  10 THR HA   1 1 
       12 122287 1 1  10 THR HB   H  -6.414   9.413  32.311 1.00 . A A .  10 THR HB   1 1 
       12 122288 1 1  10 THR HG1  H  -7.803  11.582  32.131 1.00 . A A .  10 THR HG1  1 1 
       12 122289 1 1  10 THR HG21 H  -4.658   9.867  34.007 1.00 . A A .  10 THR HG21 1 1 
       12 122290 1 1  10 THR HG22 H  -6.243   9.708  34.763 1.00 . A A .  10 THR HG22 1 1 
       12 122291 1 1  10 THR HG23 H  -5.537  11.308  34.535 1.00 . A A .  10 THR HG23 1 1 
       12 122292 1 1  10 THR N    N  -5.607  12.714  32.016 1.00 . A A .  10 THR N    1 1 
       12 122293 1 1  10 THR O    O  -7.145  11.163  29.956 1.00 . A A .  10 THR O    1 1 
       12 122294 1 1  10 THR OG1  O  -7.631  10.980  32.864 1.00 . A A .  10 THR OG1  1 1 
       12 122295 1 1  11 PHE C    C  -4.563   9.206  27.590 1.00 . A A .  11 PHE C    1 1 
       12 122296 1 1  11 PHE CA   C  -5.167  10.566  27.960 1.00 . A A .  11 PHE CA   1 1 
       12 122297 1 1  11 PHE CB   C  -4.506  11.703  27.138 1.00 . A A .  11 PHE CB   1 1 
       12 122298 1 1  11 PHE CD1  C  -3.579  11.726  24.762 1.00 . A A .  11 PHE CD1  1 1 
       12 122299 1 1  11 PHE CD2  C  -5.900  11.321  25.045 1.00 . A A .  11 PHE CD2  1 1 
       12 122300 1 1  11 PHE CE1  C  -3.754  11.623  23.398 1.00 . A A .  11 PHE CE1  1 1 
       12 122301 1 1  11 PHE CE2  C  -6.031  11.226  23.679 1.00 . A A .  11 PHE CE2  1 1 
       12 122302 1 1  11 PHE CG   C  -4.662  11.578  25.620 1.00 . A A .  11 PHE CG   1 1 
       12 122303 1 1  11 PHE CZ   C  -4.968  11.383  22.872 1.00 . A A .  11 PHE CZ   1 1 
       12 122304 1 1  11 PHE H    H  -4.047  10.779  29.725 1.00 . A A .  11 PHE H    1 1 
       12 122305 1 1  11 PHE HA   H  -6.235  10.554  27.751 1.00 . A A .  11 PHE HA   1 1 
       12 122306 1 1  11 PHE HB2  H  -4.947  12.648  27.430 1.00 . A A .  11 PHE HB2  1 1 
       12 122307 1 1  11 PHE HB3  H  -3.445  11.733  27.370 1.00 . A A .  11 PHE HB3  1 1 
       12 122308 1 1  11 PHE HD1  H  -2.594  11.928  25.164 1.00 . A A .  11 PHE HD1  1 1 
       12 122309 1 1  11 PHE HD2  H  -6.765  11.183  25.675 1.00 . A A .  11 PHE HD2  1 1 
       12 122310 1 1  11 PHE HE1  H  -2.938  11.763  22.733 1.00 . A A .  11 PHE HE1  1 1 
       12 122311 1 1  11 PHE HE2  H  -6.966  11.024  23.234 1.00 . A A .  11 PHE HE2  1 1 
       12 122312 1 1  11 PHE HZ   H  -5.087  11.308  21.795 1.00 . A A .  11 PHE HZ   1 1 
       12 122313 1 1  11 PHE N    N  -4.967  10.804  29.387 1.00 . A A .  11 PHE N    1 1 
       12 122314 1 1  11 PHE O    O  -3.401   8.926  27.914 1.00 . A A .  11 PHE O    1 1 
       12 122315 1 1  12 GLN C    C  -5.670   6.712  25.143 1.00 . A A .  12 GLN C    1 1 
       12 122316 1 1  12 GLN CA   C  -4.924   7.057  26.433 1.00 . A A .  12 GLN CA   1 1 
       12 122317 1 1  12 GLN CB   C  -5.178   5.976  27.528 1.00 . A A .  12 GLN CB   1 1 
       12 122318 1 1  12 GLN CD   C  -3.392   4.295  26.695 1.00 . A A .  12 GLN CD   1 1 
       12 122319 1 1  12 GLN CG   C  -4.854   4.517  27.115 1.00 . A A .  12 GLN CG   1 1 
       12 122320 1 1  12 GLN H    H  -6.272   8.664  26.711 1.00 . A A .  12 GLN H    1 1 
       12 122321 1 1  12 GLN HA   H  -3.860   7.105  26.222 1.00 . A A .  12 GLN HA   1 1 
       12 122322 1 1  12 GLN HB2  H  -4.575   6.220  28.397 1.00 . A A .  12 GLN HB2  1 1 
       12 122323 1 1  12 GLN HB3  H  -6.225   6.019  27.820 1.00 . A A .  12 GLN HB3  1 1 
       12 122324 1 1  12 GLN HE21 H  -3.848   4.563  24.783 1.00 . A A .  12 GLN HE21 1 1 
       12 122325 1 1  12 GLN HE22 H  -2.189   4.233  25.122 1.00 . A A .  12 GLN HE22 1 1 
       12 122326 1 1  12 GLN HG2  H  -5.069   3.858  27.948 1.00 . A A .  12 GLN HG2  1 1 
       12 122327 1 1  12 GLN HG3  H  -5.497   4.244  26.284 1.00 . A A .  12 GLN HG3  1 1 
       12 122328 1 1  12 GLN N    N  -5.354   8.377  26.903 1.00 . A A .  12 GLN N    1 1 
       12 122329 1 1  12 GLN NE2  N  -3.116   4.371  25.405 1.00 . A A .  12 GLN NE2  1 1 
       12 122330 1 1  12 GLN O    O  -6.888   6.522  25.156 1.00 . A A .  12 GLN O    1 1 
       12 122331 1 1  12 GLN OE1  O  -2.525   4.024  27.522 1.00 . A A .  12 GLN OE1  1 1 
       12 122332 1 1  13 ILE C    C  -5.518   4.703  22.690 1.00 . A A .  13 ILE C    1 1 
       12 122333 1 1  13 ILE CA   C  -5.503   6.225  22.740 1.00 . A A .  13 ILE CA   1 1 
       12 122334 1 1  13 ILE CB   C  -4.712   6.782  21.507 1.00 . A A .  13 ILE CB   1 1 
       12 122335 1 1  13 ILE CD1  C  -3.600   8.931  20.580 1.00 . A A .  13 ILE CD1  1 1 
       12 122336 1 1  13 ILE CG1  C  -4.451   8.302  21.671 1.00 . A A .  13 ILE CG1  1 1 
       12 122337 1 1  13 ILE CG2  C  -5.491   6.495  20.195 1.00 . A A .  13 ILE CG2  1 1 
       12 122338 1 1  13 ILE H    H  -3.979   6.872  24.069 1.00 . A A .  13 ILE H    1 1 
       12 122339 1 1  13 ILE HA   H  -6.528   6.601  22.688 1.00 . A A .  13 ILE HA   1 1 
       12 122340 1 1  13 ILE HB   H  -3.755   6.265  21.451 1.00 . A A .  13 ILE HB   1 1 
       12 122341 1 1  13 ILE HD11 H  -4.141   8.914  19.642 1.00 . A A .  13 ILE HD11 1 1 
       12 122342 1 1  13 ILE HD12 H  -2.672   8.387  20.464 1.00 . A A .  13 ILE HD12 1 1 
       12 122343 1 1  13 ILE HD13 H  -3.398   9.959  20.852 1.00 . A A .  13 ILE HD13 1 1 
       12 122344 1 1  13 ILE HG12 H  -5.401   8.819  21.666 1.00 . A A .  13 ILE HG12 1 1 
       12 122345 1 1  13 ILE HG13 H  -3.971   8.495  22.620 1.00 . A A .  13 ILE HG13 1 1 
       12 122346 1 1  13 ILE HG21 H  -5.028   7.019  19.371 1.00 . A A .  13 ILE HG21 1 1 
       12 122347 1 1  13 ILE HG22 H  -6.518   6.821  20.289 1.00 . A A .  13 ILE HG22 1 1 
       12 122348 1 1  13 ILE HG23 H  -5.472   5.435  19.980 1.00 . A A .  13 ILE HG23 1 1 
       12 122349 1 1  13 ILE N    N  -4.935   6.644  24.025 1.00 . A A .  13 ILE N    1 1 
       12 122350 1 1  13 ILE O    O  -4.459   4.065  22.739 1.00 . A A .  13 ILE O    1 1 
       12 122351 1 1  14 GLN C    C  -6.670   2.146  21.187 1.00 . A A .  14 GLN C    1 1 
       12 122352 1 1  14 GLN CA   C  -6.928   2.696  22.599 1.00 . A A .  14 GLN CA   1 1 
       12 122353 1 1  14 GLN CB   C  -8.367   2.394  23.082 1.00 . A A .  14 GLN CB   1 1 
       12 122354 1 1  14 GLN CD   C -10.102   0.662  23.799 1.00 . A A .  14 GLN CD   1 1 
       12 122355 1 1  14 GLN CG   C  -8.753   0.904  23.118 1.00 . A A .  14 GLN CG   1 1 
       12 122356 1 1  14 GLN H    H  -7.501   4.728  22.585 1.00 . A A .  14 GLN H    1 1 
       12 122357 1 1  14 GLN HA   H  -6.222   2.233  23.288 1.00 . A A .  14 GLN HA   1 1 
       12 122358 1 1  14 GLN HB2  H  -8.475   2.794  24.086 1.00 . A A .  14 GLN HB2  1 1 
       12 122359 1 1  14 GLN HB3  H  -9.068   2.912  22.433 1.00 . A A .  14 GLN HB3  1 1 
       12 122360 1 1  14 GLN HE21 H  -9.215   0.455  25.570 1.00 . A A .  14 GLN HE21 1 1 
       12 122361 1 1  14 GLN HE22 H -10.937   0.282  25.563 1.00 . A A .  14 GLN HE22 1 1 
       12 122362 1 1  14 GLN HG2  H  -8.807   0.530  22.101 1.00 . A A .  14 GLN HG2  1 1 
       12 122363 1 1  14 GLN HG3  H  -7.987   0.353  23.655 1.00 . A A .  14 GLN HG3  1 1 
       12 122364 1 1  14 GLN N    N  -6.718   4.141  22.625 1.00 . A A .  14 GLN N    1 1 
       12 122365 1 1  14 GLN NE2  N -10.084   0.446  25.109 1.00 . A A .  14 GLN NE2  1 1 
       12 122366 1 1  14 GLN O    O  -6.092   1.057  21.034 1.00 . A A .  14 GLN O    1 1 
       12 122367 1 1  14 GLN OE1  O -11.154   0.684  23.158 1.00 . A A .  14 GLN OE1  1 1 
       12 122368 1 1  15 ARG C    C  -7.340   3.632  17.797 1.00 . A A .  15 ARG C    1 1 
       12 122369 1 1  15 ARG CA   C  -7.056   2.464  18.760 1.00 . A A .  15 ARG CA   1 1 
       12 122370 1 1  15 ARG CB   C  -8.145   1.355  18.618 1.00 . A A .  15 ARG CB   1 1 
       12 122371 1 1  15 ARG CD   C  -9.031  -0.701  17.424 1.00 . A A .  15 ARG CD   1 1 
       12 122372 1 1  15 ARG CG   C  -8.065   0.495  17.345 1.00 . A A .  15 ARG CG   1 1 
       12 122373 1 1  15 ARG CZ   C  -8.846  -2.998  16.458 1.00 . A A .  15 ARG CZ   1 1 
       12 122374 1 1  15 ARG H    H  -7.333   3.860  20.341 1.00 . A A .  15 ARG H    1 1 
       12 122375 1 1  15 ARG HA   H  -6.080   2.041  18.538 1.00 . A A .  15 ARG HA   1 1 
       12 122376 1 1  15 ARG HB2  H  -8.057   0.689  19.471 1.00 . A A .  15 ARG HB2  1 1 
       12 122377 1 1  15 ARG HB3  H  -9.130   1.818  18.655 1.00 . A A .  15 ARG HB3  1 1 
       12 122378 1 1  15 ARG HD2  H  -8.890  -1.211  18.374 1.00 . A A .  15 ARG HD2  1 1 
       12 122379 1 1  15 ARG HD3  H -10.051  -0.333  17.372 1.00 . A A .  15 ARG HD3  1 1 
       12 122380 1 1  15 ARG HE   H  -8.673  -1.280  15.446 1.00 . A A .  15 ARG HE   1 1 
       12 122381 1 1  15 ARG HG2  H  -8.323   1.105  16.485 1.00 . A A .  15 ARG HG2  1 1 
       12 122382 1 1  15 ARG HG3  H  -7.050   0.122  17.227 1.00 . A A .  15 ARG HG3  1 1 
       12 122383 1 1  15 ARG HH11 H  -9.194  -3.020  18.465 1.00 . A A .  15 ARG HH11 1 1 
       12 122384 1 1  15 ARG HH12 H  -9.057  -4.582  17.715 1.00 . A A .  15 ARG HH12 1 1 
       12 122385 1 1  15 ARG HH21 H  -8.543  -3.341  14.486 1.00 . A A .  15 ARG HH21 1 1 
       12 122386 1 1  15 ARG HH22 H  -8.692  -4.758  15.476 1.00 . A A .  15 ARG HH22 1 1 
       12 122387 1 1  15 ARG N    N  -7.052   2.936  20.154 1.00 . A A .  15 ARG N    1 1 
       12 122388 1 1  15 ARG NE   N  -8.830  -1.657  16.331 1.00 . A A .  15 ARG NE   1 1 
       12 122389 1 1  15 ARG NH1  N  -9.049  -3.579  17.641 1.00 . A A .  15 ARG NH1  1 1 
       12 122390 1 1  15 ARG NH2  N  -8.679  -3.757  15.390 1.00 . A A .  15 ARG NH2  1 1 
       12 122391 1 1  15 ARG O    O  -8.119   4.514  18.125 1.00 . A A .  15 ARG O    1 1 
       12 122392 1 1  16 ILE C    C  -7.024   3.829  14.191 1.00 . A A .  16 ILE C    1 1 
       12 122393 1 1  16 ILE CA   C  -6.939   4.598  15.512 1.00 . A A .  16 ILE CA   1 1 
       12 122394 1 1  16 ILE CB   C  -5.837   5.728  15.410 1.00 . A A .  16 ILE CB   1 1 
       12 122395 1 1  16 ILE CD1  C  -4.810   7.654  16.777 1.00 . A A .  16 ILE CD1  1 1 
       12 122396 1 1  16 ILE CG1  C  -5.970   6.710  16.605 1.00 . A A .  16 ILE CG1  1 1 
       12 122397 1 1  16 ILE CG2  C  -5.911   6.507  14.061 1.00 . A A .  16 ILE CG2  1 1 
       12 122398 1 1  16 ILE H    H  -5.983   2.958  16.481 1.00 . A A .  16 ILE H    1 1 
       12 122399 1 1  16 ILE HA   H  -7.905   5.075  15.695 1.00 . A A .  16 ILE HA   1 1 
       12 122400 1 1  16 ILE HB   H  -4.866   5.245  15.460 1.00 . A A .  16 ILE HB   1 1 
       12 122401 1 1  16 ILE HD11 H  -5.034   8.341  17.562 1.00 . A A .  16 ILE HD11 1 1 
       12 122402 1 1  16 ILE HD12 H  -4.613   8.196  15.862 1.00 . A A .  16 ILE HD12 1 1 
       12 122403 1 1  16 ILE HD13 H  -3.941   7.088  17.065 1.00 . A A .  16 ILE HD13 1 1 
       12 122404 1 1  16 ILE HG12 H  -6.862   7.309  16.481 1.00 . A A .  16 ILE HG12 1 1 
       12 122405 1 1  16 ILE HG13 H  -6.061   6.143  17.525 1.00 . A A .  16 ILE HG13 1 1 
       12 122406 1 1  16 ILE HG21 H  -5.095   7.209  13.994 1.00 . A A .  16 ILE HG21 1 1 
       12 122407 1 1  16 ILE HG22 H  -6.847   7.046  14.001 1.00 . A A .  16 ILE HG22 1 1 
       12 122408 1 1  16 ILE HG23 H  -5.848   5.816  13.230 1.00 . A A .  16 ILE HG23 1 1 
       12 122409 1 1  16 ILE N    N  -6.677   3.635  16.621 1.00 . A A .  16 ILE N    1 1 
       12 122410 1 1  16 ILE O    O  -6.242   2.890  13.957 1.00 . A A .  16 ILE O    1 1 
       12 122411 1 1  17 TYR C    C  -9.137   4.513  11.193 1.00 . A A .  17 TYR C    1 1 
       12 122412 1 1  17 TYR CA   C  -8.308   3.588  12.097 1.00 . A A .  17 TYR CA   1 1 
       12 122413 1 1  17 TYR CB   C  -9.106   2.292  12.422 1.00 . A A .  17 TYR CB   1 1 
       12 122414 1 1  17 TYR CD1  C -10.450   2.852  14.551 1.00 . A A .  17 TYR CD1  1 1 
       12 122415 1 1  17 TYR CD2  C -11.654   2.436  12.525 1.00 . A A .  17 TYR CD2  1 1 
       12 122416 1 1  17 TYR CE1  C -11.640   3.073  15.221 1.00 . A A .  17 TYR CE1  1 1 
       12 122417 1 1  17 TYR CE2  C -12.837   2.652  13.194 1.00 . A A .  17 TYR CE2  1 1 
       12 122418 1 1  17 TYR CG   C -10.429   2.527  13.180 1.00 . A A .  17 TYR CG   1 1 
       12 122419 1 1  17 TYR CZ   C -12.833   2.971  14.535 1.00 . A A .  17 TYR CZ   1 1 
       12 122420 1 1  17 TYR H    H  -8.443   5.089  13.554 1.00 . A A .  17 TYR H    1 1 
       12 122421 1 1  17 TYR HA   H  -7.389   3.329  11.570 1.00 . A A .  17 TYR HA   1 1 
       12 122422 1 1  17 TYR HB2  H  -9.334   1.778  11.494 1.00 . A A .  17 TYR HB2  1 1 
       12 122423 1 1  17 TYR HB3  H  -8.480   1.637  13.024 1.00 . A A .  17 TYR HB3  1 1 
       12 122424 1 1  17 TYR HD1  H  -9.513   2.930  15.089 1.00 . A A .  17 TYR HD1  1 1 
       12 122425 1 1  17 TYR HD2  H -11.674   2.185  11.470 1.00 . A A .  17 TYR HD2  1 1 
       12 122426 1 1  17 TYR HE1  H -11.633   3.323  16.277 1.00 . A A .  17 TYR HE1  1 1 
       12 122427 1 1  17 TYR HE2  H -13.773   2.579  12.658 1.00 . A A .  17 TYR HE2  1 1 
       12 122428 1 1  17 TYR HH   H -13.982   3.991  15.712 1.00 . A A .  17 TYR HH   1 1 
       12 122429 1 1  17 TYR N    N  -7.960   4.265  13.336 1.00 . A A .  17 TYR N    1 1 
       12 122430 1 1  17 TYR O    O  -9.566   5.597  11.595 1.00 . A A .  17 TYR O    1 1 
       12 122431 1 1  17 TYR OH   O -14.030   3.180  15.187 1.00 . A A .  17 TYR OH   1 1 
       12 122432 1 1  18 THR C    C -11.624   4.190   9.079 1.00 . A A .  18 THR C    1 1 
       12 122433 1 1  18 THR CA   C -10.199   4.757   8.997 1.00 . A A .  18 THR CA   1 1 
       12 122434 1 1  18 THR CB   C  -9.587   4.570   7.574 1.00 . A A .  18 THR CB   1 1 
       12 122435 1 1  18 THR CG2  C  -8.154   5.146   7.508 1.00 . A A .  18 THR CG2  1 1 
       12 122436 1 1  18 THR H    H  -8.957   3.203   9.706 1.00 . A A .  18 THR H    1 1 
       12 122437 1 1  18 THR HA   H -10.215   5.823   9.233 1.00 . A A .  18 THR HA   1 1 
       12 122438 1 1  18 THR HB   H -10.205   5.092   6.850 1.00 . A A .  18 THR HB   1 1 
       12 122439 1 1  18 THR HG1  H -10.428   2.794   7.293 1.00 . A A .  18 THR HG1  1 1 
       12 122440 1 1  18 THR HG21 H  -7.628   4.726   6.669 1.00 . A A .  18 THR HG21 1 1 
       12 122441 1 1  18 THR HG22 H  -7.615   4.897   8.413 1.00 . A A .  18 THR HG22 1 1 
       12 122442 1 1  18 THR HG23 H  -8.194   6.222   7.402 1.00 . A A .  18 THR HG23 1 1 
       12 122443 1 1  18 THR N    N  -9.366   4.058   9.971 1.00 . A A .  18 THR N    1 1 
       12 122444 1 1  18 THR O    O -11.816   2.984   8.902 1.00 . A A .  18 THR O    1 1 
       12 122445 1 1  18 THR OG1  O  -9.545   3.171   7.226 1.00 . A A .  18 THR OG1  1 1 
       12 122446 1 1  19 LYS C    C -14.646   4.597   8.099 1.00 . A A .  19 LYS C    1 1 
       12 122447 1 1  19 LYS CA   C -14.022   4.595   9.488 1.00 . A A .  19 LYS CA   1 1 
       12 122448 1 1  19 LYS CB   C -14.841   5.500  10.434 1.00 . A A .  19 LYS CB   1 1 
       12 122449 1 1  19 LYS CD   C -15.305   6.017  12.913 1.00 . A A .  19 LYS CD   1 1 
       12 122450 1 1  19 LYS CE   C -16.490   5.049  13.067 1.00 . A A .  19 LYS CE   1 1 
       12 122451 1 1  19 LYS CG   C -14.276   5.563  11.865 1.00 . A A .  19 LYS CG   1 1 
       12 122452 1 1  19 LYS H    H -12.404   5.983   9.573 1.00 . A A .  19 LYS H    1 1 
       12 122453 1 1  19 LYS HA   H -14.037   3.576   9.881 1.00 . A A .  19 LYS HA   1 1 
       12 122454 1 1  19 LYS HB2  H -14.866   6.508  10.026 1.00 . A A .  19 LYS HB2  1 1 
       12 122455 1 1  19 LYS HB3  H -15.856   5.120  10.480 1.00 . A A .  19 LYS HB3  1 1 
       12 122456 1 1  19 LYS HD2  H -14.808   6.106  13.874 1.00 . A A .  19 LYS HD2  1 1 
       12 122457 1 1  19 LYS HD3  H -15.686   6.992  12.626 1.00 . A A .  19 LYS HD3  1 1 
       12 122458 1 1  19 LYS HE2  H -17.051   5.022  12.141 1.00 . A A .  19 LYS HE2  1 1 
       12 122459 1 1  19 LYS HE3  H -16.113   4.058  13.289 1.00 . A A .  19 LYS HE3  1 1 
       12 122460 1 1  19 LYS HG2  H -13.916   4.581  12.145 1.00 . A A .  19 LYS HG2  1 1 
       12 122461 1 1  19 LYS HG3  H -13.437   6.258  11.874 1.00 . A A .  19 LYS HG3  1 1 
       12 122462 1 1  19 LYS HZ1  H -18.303   5.007  14.104 1.00 . A A .  19 LYS HZ1  1 1 
       12 122463 1 1  19 LYS HZ2  H -17.542   6.508  14.127 1.00 . A A .  19 LYS HZ2  1 1 
       12 122464 1 1  19 LYS HZ3  H -16.959   5.252  15.090 1.00 . A A .  19 LYS HZ3  1 1 
       12 122465 1 1  19 LYS N    N -12.616   5.038   9.406 1.00 . A A .  19 LYS N    1 1 
       12 122466 1 1  19 LYS NZ   N -17.390   5.479  14.168 1.00 . A A .  19 LYS NZ   1 1 
       12 122467 1 1  19 LYS O    O -15.453   3.732   7.766 1.00 . A A .  19 LYS O    1 1 
       12 122468 1 1  20 ASP C    C -13.629   6.320   5.057 1.00 . A A .  20 ASP C    1 1 
       12 122469 1 1  20 ASP CA   C -14.753   5.777   5.945 1.00 . A A .  20 ASP CA   1 1 
       12 122470 1 1  20 ASP CB   C -15.967   6.744   5.966 1.00 . A A .  20 ASP CB   1 1 
       12 122471 1 1  20 ASP CG   C -16.704   6.860   4.619 1.00 . A A .  20 ASP CG   1 1 
       12 122472 1 1  20 ASP H    H -13.567   6.209   7.632 1.00 . A A .  20 ASP H    1 1 
       12 122473 1 1  20 ASP HA   H -15.076   4.809   5.559 1.00 . A A .  20 ASP HA   1 1 
       12 122474 1 1  20 ASP HB2  H -16.672   6.395   6.716 1.00 . A A .  20 ASP HB2  1 1 
       12 122475 1 1  20 ASP HB3  H -15.628   7.731   6.262 1.00 . A A .  20 ASP HB3  1 1 
       12 122476 1 1  20 ASP N    N -14.242   5.585   7.298 1.00 . A A .  20 ASP N    1 1 
       12 122477 1 1  20 ASP O    O -12.978   7.310   5.401 1.00 . A A .  20 ASP O    1 1 
       12 122478 1 1  20 ASP OD1  O -16.303   7.692   3.774 1.00 . A A .  20 ASP OD1  1 1 
       12 122479 1 1  20 ASP OD2  O -17.709   6.133   4.412 1.00 . A A .  20 ASP OD2  1 1 
       12 122480 1 1  21 ILE C    C -13.267   6.224   1.602 1.00 . A A .  21 ILE C    1 1 
       12 122481 1 1  21 ILE CA   C -12.462   6.056   2.891 1.00 . A A .  21 ILE CA   1 1 
       12 122482 1 1  21 ILE CB   C -11.331   4.990   2.640 1.00 . A A .  21 ILE CB   1 1 
       12 122483 1 1  21 ILE CD1  C  -9.570   3.539   3.880 1.00 . A A .  21 ILE CD1  1 1 
       12 122484 1 1  21 ILE CG1  C -10.519   4.726   3.947 1.00 . A A .  21 ILE CG1  1 1 
       12 122485 1 1  21 ILE CG2  C -10.399   5.417   1.472 1.00 . A A .  21 ILE CG2  1 1 
       12 122486 1 1  21 ILE H    H -13.869   4.793   3.818 1.00 . A A .  21 ILE H    1 1 
       12 122487 1 1  21 ILE HA   H -12.000   7.008   3.166 1.00 . A A .  21 ILE HA   1 1 
       12 122488 1 1  21 ILE HB   H -11.815   4.065   2.345 1.00 . A A .  21 ILE HB   1 1 
       12 122489 1 1  21 ILE HD11 H  -8.919   3.633   3.024 1.00 . A A .  21 ILE HD11 1 1 
       12 122490 1 1  21 ILE HD12 H -10.142   2.627   3.796 1.00 . A A .  21 ILE HD12 1 1 
       12 122491 1 1  21 ILE HD13 H  -8.975   3.506   4.781 1.00 . A A .  21 ILE HD13 1 1 
       12 122492 1 1  21 ILE HG12 H  -9.930   5.601   4.185 1.00 . A A .  21 ILE HG12 1 1 
       12 122493 1 1  21 ILE HG13 H -11.208   4.541   4.764 1.00 . A A .  21 ILE HG13 1 1 
       12 122494 1 1  21 ILE HG21 H  -9.833   4.568   1.127 1.00 . A A .  21 ILE HG21 1 1 
       12 122495 1 1  21 ILE HG22 H  -9.718   6.186   1.809 1.00 . A A .  21 ILE HG22 1 1 
       12 122496 1 1  21 ILE HG23 H -10.986   5.805   0.648 1.00 . A A .  21 ILE HG23 1 1 
       12 122497 1 1  21 ILE N    N -13.387   5.631   3.947 1.00 . A A .  21 ILE N    1 1 
       12 122498 1 1  21 ILE O    O -14.170   5.425   1.318 1.00 . A A .  21 ILE O    1 1 
       12 122499 1 1  22 SER C    C -12.434   8.163  -1.370 1.00 . A A .  22 SER C    1 1 
       12 122500 1 1  22 SER CA   C -13.477   7.460  -0.503 1.00 . A A .  22 SER CA   1 1 
       12 122501 1 1  22 SER CB   C -14.785   8.287  -0.433 1.00 . A A .  22 SER CB   1 1 
       12 122502 1 1  22 SER H    H -12.236   7.869   1.150 1.00 . A A .  22 SER H    1 1 
       12 122503 1 1  22 SER HA   H -13.690   6.481  -0.935 1.00 . A A .  22 SER HA   1 1 
       12 122504 1 1  22 SER HB2  H -15.500   7.775   0.197 1.00 . A A .  22 SER HB2  1 1 
       12 122505 1 1  22 SER HB3  H -14.576   9.263  -0.007 1.00 . A A .  22 SER HB3  1 1 
       12 122506 1 1  22 SER HG   H -16.308   8.626  -1.624 1.00 . A A .  22 SER HG   1 1 
       12 122507 1 1  22 SER N    N -12.915   7.241   0.821 1.00 . A A .  22 SER N    1 1 
       12 122508 1 1  22 SER O    O -11.879   9.194  -0.987 1.00 . A A .  22 SER O    1 1 
       12 122509 1 1  22 SER OG   O -15.364   8.467  -1.717 1.00 . A A .  22 SER OG   1 1 
       12 122510 1 1  23 PHE C    C -12.054   8.102  -4.852 1.00 . A A .  23 PHE C    1 1 
       12 122511 1 1  23 PHE CA   C -11.277   8.133  -3.547 1.00 . A A .  23 PHE CA   1 1 
       12 122512 1 1  23 PHE CB   C  -9.964   7.310  -3.657 1.00 . A A .  23 PHE CB   1 1 
       12 122513 1 1  23 PHE CD1  C  -8.324   8.873  -4.786 1.00 . A A .  23 PHE CD1  1 1 
       12 122514 1 1  23 PHE CD2  C  -8.974   6.901  -5.975 1.00 . A A .  23 PHE CD2  1 1 
       12 122515 1 1  23 PHE CE1  C  -7.519   9.247  -5.847 1.00 . A A .  23 PHE CE1  1 1 
       12 122516 1 1  23 PHE CE2  C  -8.170   7.275  -7.031 1.00 . A A .  23 PHE CE2  1 1 
       12 122517 1 1  23 PHE CG   C  -9.065   7.699  -4.829 1.00 . A A .  23 PHE CG   1 1 
       12 122518 1 1  23 PHE CZ   C  -7.444   8.445  -6.968 1.00 . A A .  23 PHE CZ   1 1 
       12 122519 1 1  23 PHE H    H -12.567   6.697  -2.703 1.00 . A A .  23 PHE H    1 1 
       12 122520 1 1  23 PHE HA   H -11.039   9.168  -3.288 1.00 . A A .  23 PHE HA   1 1 
       12 122521 1 1  23 PHE HB2  H  -9.392   7.443  -2.745 1.00 . A A .  23 PHE HB2  1 1 
       12 122522 1 1  23 PHE HB3  H -10.210   6.265  -3.748 1.00 . A A .  23 PHE HB3  1 1 
       12 122523 1 1  23 PHE HD1  H  -8.379   9.504  -3.904 1.00 . A A .  23 PHE HD1  1 1 
       12 122524 1 1  23 PHE HD2  H  -9.542   5.980  -6.031 1.00 . A A .  23 PHE HD2  1 1 
       12 122525 1 1  23 PHE HE1  H  -6.945  10.167  -5.800 1.00 . A A .  23 PHE HE1  1 1 
       12 122526 1 1  23 PHE HE2  H  -8.109   6.645  -7.912 1.00 . A A .  23 PHE HE2  1 1 
       12 122527 1 1  23 PHE HZ   H  -6.813   8.734  -7.802 1.00 . A A .  23 PHE HZ   1 1 
       12 122528 1 1  23 PHE N    N -12.150   7.567  -2.520 1.00 . A A .  23 PHE N    1 1 
       12 122529 1 1  23 PHE O    O -12.495   7.047  -5.266 1.00 . A A .  23 PHE O    1 1 
       12 122530 1 1  24 GLU C    C -12.067  10.051  -7.771 1.00 . A A .  24 GLU C    1 1 
       12 122531 1 1  24 GLU CA   C -12.963   9.371  -6.745 1.00 . A A .  24 GLU CA   1 1 
       12 122532 1 1  24 GLU CB   C -14.273  10.183  -6.573 1.00 . A A .  24 GLU CB   1 1 
       12 122533 1 1  24 GLU CD   C -16.670  10.240  -5.656 1.00 . A A .  24 GLU CD   1 1 
       12 122534 1 1  24 GLU CG   C -15.271   9.612  -5.540 1.00 . A A .  24 GLU CG   1 1 
       12 122535 1 1  24 GLU H    H -11.882  10.069  -5.074 1.00 . A A .  24 GLU H    1 1 
       12 122536 1 1  24 GLU HA   H -13.217   8.370  -7.101 1.00 . A A .  24 GLU HA   1 1 
       12 122537 1 1  24 GLU HB2  H -14.020  11.196  -6.272 1.00 . A A .  24 GLU HB2  1 1 
       12 122538 1 1  24 GLU HB3  H -14.776  10.229  -7.534 1.00 . A A .  24 GLU HB3  1 1 
       12 122539 1 1  24 GLU HG2  H -15.353   8.537  -5.688 1.00 . A A .  24 GLU HG2  1 1 
       12 122540 1 1  24 GLU HG3  H -14.881   9.798  -4.543 1.00 . A A .  24 GLU HG3  1 1 
       12 122541 1 1  24 GLU N    N -12.242   9.258  -5.477 1.00 . A A .  24 GLU N    1 1 
       12 122542 1 1  24 GLU O    O -11.665  11.184  -7.576 1.00 . A A .  24 GLU O    1 1 
       12 122543 1 1  24 GLU OE1  O -17.538   9.663  -6.358 1.00 . A A .  24 GLU OE1  1 1 
       12 122544 1 1  24 GLU OE2  O -16.904  11.323  -5.079 1.00 . A A .  24 GLU OE2  1 1 
       12 122545 1 1  25 ALA C    C -12.143   9.821 -11.189 1.00 . A A .  25 ALA C    1 1 
       12 122546 1 1  25 ALA CA   C -11.115   9.913 -10.045 1.00 . A A .  25 ALA CA   1 1 
       12 122547 1 1  25 ALA CB   C  -9.792   9.175 -10.359 1.00 . A A .  25 ALA CB   1 1 
       12 122548 1 1  25 ALA H    H -11.974   8.395  -8.856 1.00 . A A .  25 ALA H    1 1 
       12 122549 1 1  25 ALA HA   H -10.884  10.964  -9.863 1.00 . A A .  25 ALA HA   1 1 
       12 122550 1 1  25 ALA HB1  H  -9.133   9.229  -9.500 1.00 . A A .  25 ALA HB1  1 1 
       12 122551 1 1  25 ALA HB2  H  -9.309   9.640 -11.207 1.00 . A A .  25 ALA HB2  1 1 
       12 122552 1 1  25 ALA HB3  H  -9.996   8.137 -10.587 1.00 . A A .  25 ALA HB3  1 1 
       12 122553 1 1  25 ALA N    N -11.754   9.344  -8.851 1.00 . A A .  25 ALA N    1 1 
       12 122554 1 1  25 ALA O    O -12.099   8.883 -12.002 1.00 . A A .  25 ALA O    1 1 
       12 122555 1 1  26 PRO C    C -14.025  10.784 -13.590 1.00 . A A .  26 PRO C    1 1 
       12 122556 1 1  26 PRO CA   C -14.339  10.639 -12.093 1.00 . A A .  26 PRO CA   1 1 
       12 122557 1 1  26 PRO CB   C -15.269  11.772 -11.582 1.00 . A A .  26 PRO CB   1 1 
       12 122558 1 1  26 PRO CD   C -13.153  12.070 -10.475 1.00 . A A .  26 PRO CD   1 1 
       12 122559 1 1  26 PRO CG   C -14.330  12.824 -11.070 1.00 . A A .  26 PRO CG   1 1 
       12 122560 1 1  26 PRO HA   H -14.822   9.678 -11.933 1.00 . A A .  26 PRO HA   1 1 
       12 122561 1 1  26 PRO HB2  H -15.900  12.152 -12.388 1.00 . A A .  26 PRO HB2  1 1 
       12 122562 1 1  26 PRO HB3  H -15.893  11.404 -10.776 1.00 . A A .  26 PRO HB3  1 1 
       12 122563 1 1  26 PRO HD2  H -12.231  12.622 -10.623 1.00 . A A .  26 PRO HD2  1 1 
       12 122564 1 1  26 PRO HD3  H -13.310  11.886  -9.420 1.00 . A A .  26 PRO HD3  1 1 
       12 122565 1 1  26 PRO HG2  H -14.005  13.461 -11.893 1.00 . A A .  26 PRO HG2  1 1 
       12 122566 1 1  26 PRO HG3  H -14.814  13.425 -10.308 1.00 . A A .  26 PRO HG3  1 1 
       12 122567 1 1  26 PRO N    N -13.136  10.777 -11.234 1.00 . A A .  26 PRO N    1 1 
       12 122568 1 1  26 PRO O    O -14.755  10.262 -14.436 1.00 . A A .  26 PRO O    1 1 
       12 122569 1 1  27 ASN C    C -11.137  11.047 -15.521 1.00 . A A .  27 ASN C    1 1 
       12 122570 1 1  27 ASN CA   C -12.468  11.762 -15.269 1.00 . A A .  27 ASN CA   1 1 
       12 122571 1 1  27 ASN CB   C -12.245  13.291 -15.501 1.00 . A A .  27 ASN CB   1 1 
       12 122572 1 1  27 ASN CG   C -13.321  14.198 -14.921 1.00 . A A .  27 ASN CG   1 1 
       12 122573 1 1  27 ASN H    H -12.378  11.835 -13.149 1.00 . A A .  27 ASN H    1 1 
       12 122574 1 1  27 ASN HA   H -13.208  11.392 -15.967 1.00 . A A .  27 ASN HA   1 1 
       12 122575 1 1  27 ASN HB2  H -11.286  13.587 -15.076 1.00 . A A .  27 ASN HB2  1 1 
       12 122576 1 1  27 ASN HB3  H -12.214  13.468 -16.578 1.00 . A A .  27 ASN HB3  1 1 
       12 122577 1 1  27 ASN HD21 H -11.912  15.471 -14.321 1.00 . A A .  27 ASN HD21 1 1 
       12 122578 1 1  27 ASN HD22 H -13.548  15.911 -13.951 1.00 . A A .  27 ASN HD22 1 1 
       12 122579 1 1  27 ASN N    N -12.919  11.492 -13.890 1.00 . A A .  27 ASN N    1 1 
       12 122580 1 1  27 ASN ND2  N -12.891  15.305 -14.338 1.00 . A A .  27 ASN ND2  1 1 
       12 122581 1 1  27 ASN O    O -10.417  11.467 -16.414 1.00 . A A .  27 ASN O    1 1 
       12 122582 1 1  27 ASN OD1  O -14.514  13.893 -14.956 1.00 . A A .  27 ASN OD1  1 1 
       12 122583 1 1  28 ALA C    C  -8.736   9.270 -16.081 1.00 . A A .  28 ALA C    1 1 
       12 122584 1 1  28 ALA CA   C  -9.460   9.363 -14.691 1.00 . A A .  28 ALA CA   1 1 
       12 122585 1 1  28 ALA CB   C  -9.466   8.007 -13.958 1.00 . A A .  28 ALA CB   1 1 
       12 122586 1 1  28 ALA H    H -11.537   9.566 -14.201 1.00 . A A .  28 ALA H    1 1 
       12 122587 1 1  28 ALA HA   H  -8.873  10.043 -14.069 1.00 . A A .  28 ALA HA   1 1 
       12 122588 1 1  28 ALA HB1  H  -8.460   7.606 -13.929 1.00 . A A .  28 ALA HB1  1 1 
       12 122589 1 1  28 ALA HB2  H -10.113   7.306 -14.473 1.00 . A A .  28 ALA HB2  1 1 
       12 122590 1 1  28 ALA HB3  H  -9.815   8.138 -12.949 1.00 . A A .  28 ALA HB3  1 1 
       12 122591 1 1  28 ALA N    N -10.827   9.968 -14.751 1.00 . A A .  28 ALA N    1 1 
       12 122592 1 1  28 ALA O    O  -7.704   9.913 -16.230 1.00 . A A .  28 ALA O    1 1 
       12 122593 1 1  29 PRO C    C  -8.426   9.829 -19.199 1.00 . A A .  29 PRO C    1 1 
       12 122594 1 1  29 PRO CA   C  -8.579   8.466 -18.468 1.00 . A A .  29 PRO CA   1 1 
       12 122595 1 1  29 PRO CB   C  -9.468   7.482 -19.278 1.00 . A A .  29 PRO CB   1 1 
       12 122596 1 1  29 PRO CD   C -10.602   7.872 -17.200 1.00 . A A .  29 PRO CD   1 1 
       12 122597 1 1  29 PRO CG   C -10.379   6.837 -18.269 1.00 . A A .  29 PRO CG   1 1 
       12 122598 1 1  29 PRO HA   H  -7.593   8.033 -18.327 1.00 . A A .  29 PRO HA   1 1 
       12 122599 1 1  29 PRO HB2  H -10.046   8.020 -20.034 1.00 . A A .  29 PRO HB2  1 1 
       12 122600 1 1  29 PRO HB3  H  -8.855   6.728 -19.761 1.00 . A A .  29 PRO HB3  1 1 
       12 122601 1 1  29 PRO HD2  H -11.403   8.559 -17.474 1.00 . A A .  29 PRO HD2  1 1 
       12 122602 1 1  29 PRO HD3  H -10.828   7.401 -16.249 1.00 . A A .  29 PRO HD3  1 1 
       12 122603 1 1  29 PRO HG2  H -11.320   6.556 -18.735 1.00 . A A .  29 PRO HG2  1 1 
       12 122604 1 1  29 PRO HG3  H  -9.904   5.960 -17.838 1.00 . A A .  29 PRO HG3  1 1 
       12 122605 1 1  29 PRO N    N  -9.289   8.577 -17.150 1.00 . A A .  29 PRO N    1 1 
       12 122606 1 1  29 PRO O    O  -7.516  10.016 -20.015 1.00 . A A .  29 PRO O    1 1 
       12 122607 1 1  30 HIS C    C  -8.434  13.075 -18.831 1.00 . A A .  30 HIS C    1 1 
       12 122608 1 1  30 HIS CA   C  -9.418  12.102 -19.494 1.00 . A A .  30 HIS CA   1 1 
       12 122609 1 1  30 HIS CB   C -10.846  12.709 -19.347 1.00 . A A .  30 HIS CB   1 1 
       12 122610 1 1  30 HIS CD2  C -12.358  10.590 -19.369 1.00 . A A .  30 HIS CD2  1 1 
       12 122611 1 1  30 HIS CE1  C -13.853  11.270 -20.802 1.00 . A A .  30 HIS CE1  1 1 
       12 122612 1 1  30 HIS CG   C -11.988  11.826 -19.780 1.00 . A A .  30 HIS CG   1 1 
       12 122613 1 1  30 HIS H    H  -9.971  10.542 -18.162 1.00 . A A .  30 HIS H    1 1 
       12 122614 1 1  30 HIS HA   H  -9.180  12.003 -20.549 1.00 . A A .  30 HIS HA   1 1 
       12 122615 1 1  30 HIS HB2  H -11.024  12.957 -18.305 1.00 . A A .  30 HIS HB2  1 1 
       12 122616 1 1  30 HIS HB3  H -10.896  13.625 -19.930 1.00 . A A .  30 HIS HB3  1 1 
       12 122617 1 1  30 HIS HD1  H -12.974  13.082 -21.161 1.00 . A A .  30 HIS HD1  1 1 
       12 122618 1 1  30 HIS HD2  H -11.844   9.981 -18.642 1.00 . A A .  30 HIS HD2  1 1 
       12 122619 1 1  30 HIS HE1  H -14.737  11.320 -21.408 1.00 . A A .  30 HIS HE1  1 1 
       12 122620 1 1  30 HIS HE2  H -13.996   9.422 -19.946 1.00 . A A .  30 HIS HE2  1 1 
       12 122621 1 1  30 HIS N    N  -9.335  10.763 -18.870 1.00 . A A .  30 HIS N    1 1 
       12 122622 1 1  30 HIS ND1  N -12.950  12.222 -20.683 1.00 . A A .  30 HIS ND1  1 1 
       12 122623 1 1  30 HIS NE2  N -13.514  10.272 -20.020 1.00 . A A .  30 HIS NE2  1 1 
       12 122624 1 1  30 HIS O    O  -7.844  13.932 -19.494 1.00 . A A .  30 HIS O    1 1 
       12 122625 1 1  31 VAL C    C  -6.055  13.793 -16.803 1.00 . A A .  31 VAL C    1 1 
       12 122626 1 1  31 VAL CA   C  -7.589  13.923 -16.660 1.00 . A A .  31 VAL CA   1 1 
       12 122627 1 1  31 VAL CB   C  -8.033  13.802 -15.149 1.00 . A A .  31 VAL CB   1 1 
       12 122628 1 1  31 VAL CG1  C  -7.524  12.516 -14.470 1.00 . A A .  31 VAL CG1  1 1 
       12 122629 1 1  31 VAL CG2  C  -7.609  15.031 -14.352 1.00 . A A .  31 VAL CG2  1 1 
       12 122630 1 1  31 VAL H    H  -8.660  12.143 -17.065 1.00 . A A .  31 VAL H    1 1 
       12 122631 1 1  31 VAL HA   H  -7.882  14.915 -17.014 1.00 . A A .  31 VAL HA   1 1 
       12 122632 1 1  31 VAL HB   H  -9.120  13.766 -15.130 1.00 . A A .  31 VAL HB   1 1 
       12 122633 1 1  31 VAL HG11 H  -6.450  12.432 -14.593 1.00 . A A .  31 VAL HG11 1 1 
       12 122634 1 1  31 VAL HG12 H  -8.002  11.661 -14.911 1.00 . A A .  31 VAL HG12 1 1 
       12 122635 1 1  31 VAL HG13 H  -7.756  12.538 -13.410 1.00 . A A .  31 VAL HG13 1 1 
       12 122636 1 1  31 VAL HG21 H  -6.558  15.204 -14.480 1.00 . A A .  31 VAL HG21 1 1 
       12 122637 1 1  31 VAL HG22 H  -7.811  14.878 -13.305 1.00 . A A .  31 VAL HG22 1 1 
       12 122638 1 1  31 VAL HG23 H  -8.155  15.902 -14.693 1.00 . A A .  31 VAL HG23 1 1 
       12 122639 1 1  31 VAL N    N  -8.290  12.939 -17.498 1.00 . A A .  31 VAL N    1 1 
       12 122640 1 1  31 VAL O    O  -5.311  14.758 -16.565 1.00 . A A .  31 VAL O    1 1 
       12 122641 1 1  32 PHE C    C  -3.742  13.086 -18.794 1.00 . A A .  32 PHE C    1 1 
       12 122642 1 1  32 PHE CA   C  -4.171  12.338 -17.512 1.00 . A A .  32 PHE CA   1 1 
       12 122643 1 1  32 PHE CB   C  -3.900  10.815 -17.654 1.00 . A A .  32 PHE CB   1 1 
       12 122644 1 1  32 PHE CD1  C  -4.052  10.391 -15.132 1.00 . A A .  32 PHE CD1  1 1 
       12 122645 1 1  32 PHE CD2  C  -4.974   8.746 -16.612 1.00 . A A .  32 PHE CD2  1 1 
       12 122646 1 1  32 PHE CE1  C  -4.438   9.622 -14.048 1.00 . A A .  32 PHE CE1  1 1 
       12 122647 1 1  32 PHE CE2  C  -5.358   7.987 -15.519 1.00 . A A .  32 PHE CE2  1 1 
       12 122648 1 1  32 PHE CG   C  -4.321   9.969 -16.442 1.00 . A A .  32 PHE CG   1 1 
       12 122649 1 1  32 PHE CZ   C  -5.096   8.428 -14.244 1.00 . A A .  32 PHE CZ   1 1 
       12 122650 1 1  32 PHE H    H  -6.235  11.853 -17.283 1.00 . A A .  32 PHE H    1 1 
       12 122651 1 1  32 PHE HA   H  -3.587  12.719 -16.678 1.00 . A A .  32 PHE HA   1 1 
       12 122652 1 1  32 PHE HB2  H  -4.430  10.445 -18.527 1.00 . A A .  32 PHE HB2  1 1 
       12 122653 1 1  32 PHE HB3  H  -2.836  10.660 -17.806 1.00 . A A .  32 PHE HB3  1 1 
       12 122654 1 1  32 PHE HD1  H  -3.545  11.335 -14.966 1.00 . A A .  32 PHE HD1  1 1 
       12 122655 1 1  32 PHE HD2  H  -5.190   8.388 -17.613 1.00 . A A .  32 PHE HD2  1 1 
       12 122656 1 1  32 PHE HE1  H  -4.214   9.950 -13.040 1.00 . A A .  32 PHE HE1  1 1 
       12 122657 1 1  32 PHE HE2  H  -5.882   7.052 -15.661 1.00 . A A .  32 PHE HE2  1 1 
       12 122658 1 1  32 PHE HZ   H  -5.396   7.830 -13.391 1.00 . A A .  32 PHE HZ   1 1 
       12 122659 1 1  32 PHE N    N  -5.595  12.591 -17.206 1.00 . A A .  32 PHE N    1 1 
       12 122660 1 1  32 PHE O    O  -2.561  13.386 -18.984 1.00 . A A .  32 PHE O    1 1 
       12 122661 1 1  33 GLN C    C  -4.407  15.654 -20.570 1.00 . A A .  33 GLN C    1 1 
       12 122662 1 1  33 GLN CA   C  -4.538  14.149 -20.910 1.00 . A A .  33 GLN CA   1 1 
       12 122663 1 1  33 GLN CB   C  -5.735  13.923 -21.873 1.00 . A A .  33 GLN CB   1 1 
       12 122664 1 1  33 GLN CD   C  -7.387  12.211 -22.897 1.00 . A A .  33 GLN CD   1 1 
       12 122665 1 1  33 GLN CG   C  -6.035  12.439 -22.200 1.00 . A A .  33 GLN CG   1 1 
       12 122666 1 1  33 GLN H    H  -5.631  13.031 -19.472 1.00 . A A .  33 GLN H    1 1 
       12 122667 1 1  33 GLN HA   H  -3.625  13.813 -21.389 1.00 . A A .  33 GLN HA   1 1 
       12 122668 1 1  33 GLN HB2  H  -6.630  14.358 -21.429 1.00 . A A .  33 GLN HB2  1 1 
       12 122669 1 1  33 GLN HB3  H  -5.535  14.440 -22.806 1.00 . A A .  33 GLN HB3  1 1 
       12 122670 1 1  33 GLN HE21 H  -8.228  13.724 -21.898 1.00 . A A .  33 GLN HE21 1 1 
       12 122671 1 1  33 GLN HE22 H  -9.256  12.884 -23.000 1.00 . A A .  33 GLN HE22 1 1 
       12 122672 1 1  33 GLN HG2  H  -5.250  12.060 -22.842 1.00 . A A .  33 GLN HG2  1 1 
       12 122673 1 1  33 GLN HG3  H  -6.035  11.871 -21.275 1.00 . A A .  33 GLN HG3  1 1 
       12 122674 1 1  33 GLN N    N  -4.730  13.366 -19.673 1.00 . A A .  33 GLN N    1 1 
       12 122675 1 1  33 GLN NE2  N  -8.391  13.021 -22.566 1.00 . A A .  33 GLN NE2  1 1 
       12 122676 1 1  33 GLN O    O  -3.676  16.391 -21.236 1.00 . A A .  33 GLN O    1 1 
       12 122677 1 1  33 GLN OE1  O  -7.540  11.287 -23.700 1.00 . A A .  33 GLN OE1  1 1 
       12 122678 1 1  34 LYS C    C  -3.783  17.821 -18.321 1.00 . A A .  34 LYS C    1 1 
       12 122679 1 1  34 LYS CA   C  -5.124  17.467 -19.000 1.00 . A A .  34 LYS CA   1 1 
       12 122680 1 1  34 LYS CB   C  -6.297  17.632 -17.990 1.00 . A A .  34 LYS CB   1 1 
       12 122681 1 1  34 LYS CD   C  -8.234  18.817 -19.268 1.00 . A A .  34 LYS CD   1 1 
       12 122682 1 1  34 LYS CE   C  -8.965  19.745 -18.270 1.00 . A A .  34 LYS CE   1 1 
       12 122683 1 1  34 LYS CG   C  -7.706  17.501 -18.623 1.00 . A A .  34 LYS CG   1 1 
       12 122684 1 1  34 LYS H    H  -5.672  15.418 -19.035 1.00 . A A .  34 LYS H    1 1 
       12 122685 1 1  34 LYS HA   H  -5.281  18.138 -19.841 1.00 . A A .  34 LYS HA   1 1 
       12 122686 1 1  34 LYS HB2  H  -6.201  16.869 -17.221 1.00 . A A .  34 LYS HB2  1 1 
       12 122687 1 1  34 LYS HB3  H  -6.227  18.606 -17.509 1.00 . A A .  34 LYS HB3  1 1 
       12 122688 1 1  34 LYS HD2  H  -7.402  19.364 -19.696 1.00 . A A .  34 LYS HD2  1 1 
       12 122689 1 1  34 LYS HD3  H  -8.926  18.559 -20.066 1.00 . A A .  34 LYS HD3  1 1 
       12 122690 1 1  34 LYS HE2  H  -9.230  20.659 -18.777 1.00 . A A .  34 LYS HE2  1 1 
       12 122691 1 1  34 LYS HE3  H  -9.874  19.252 -17.938 1.00 . A A .  34 LYS HE3  1 1 
       12 122692 1 1  34 LYS HG2  H  -7.674  16.733 -19.387 1.00 . A A .  34 LYS HG2  1 1 
       12 122693 1 1  34 LYS HG3  H  -8.403  17.188 -17.850 1.00 . A A .  34 LYS HG3  1 1 
       12 122694 1 1  34 LYS HZ1  H  -7.966  19.238 -16.500 1.00 . A A .  34 LYS HZ1  1 1 
       12 122695 1 1  34 LYS HZ2  H  -8.659  20.781 -16.477 1.00 . A A .  34 LYS HZ2  1 1 
       12 122696 1 1  34 LYS HZ3  H  -7.241  20.503 -17.355 1.00 . A A .  34 LYS HZ3  1 1 
       12 122697 1 1  34 LYS N    N  -5.123  16.076 -19.510 1.00 . A A .  34 LYS N    1 1 
       12 122698 1 1  34 LYS NZ   N  -8.150  20.092 -17.068 1.00 . A A .  34 LYS NZ   1 1 
       12 122699 1 1  34 LYS O    O  -2.952  16.939 -18.058 1.00 . A A .  34 LYS O    1 1 
       12 122700 1 1  35 ASP C    C  -2.596  19.524 -15.823 1.00 . A A .  35 ASP C    1 1 
       12 122701 1 1  35 ASP CA   C  -2.397  19.630 -17.345 1.00 . A A .  35 ASP CA   1 1 
       12 122702 1 1  35 ASP CB   C  -2.099  21.102 -17.755 1.00 . A A .  35 ASP CB   1 1 
       12 122703 1 1  35 ASP CG   C  -3.128  22.124 -17.230 1.00 . A A .  35 ASP CG   1 1 
       12 122704 1 1  35 ASP H    H  -4.278  19.765 -18.317 1.00 . A A .  35 ASP H    1 1 
       12 122705 1 1  35 ASP HA   H  -1.546  19.008 -17.633 1.00 . A A .  35 ASP HA   1 1 
       12 122706 1 1  35 ASP HB2  H  -1.118  21.374 -17.386 1.00 . A A .  35 ASP HB2  1 1 
       12 122707 1 1  35 ASP HB3  H  -2.078  21.165 -18.839 1.00 . A A .  35 ASP HB3  1 1 
       12 122708 1 1  35 ASP N    N  -3.591  19.123 -18.047 1.00 . A A .  35 ASP N    1 1 
       12 122709 1 1  35 ASP O    O  -3.719  19.681 -15.320 1.00 . A A .  35 ASP O    1 1 
       12 122710 1 1  35 ASP OD1  O  -2.857  22.816 -16.217 1.00 . A A .  35 ASP OD1  1 1 
       12 122711 1 1  35 ASP OD2  O  -4.217  22.241 -17.823 1.00 . A A .  35 ASP OD2  1 1 
       12 122712 1 1  36 TRP C    C  -1.124  20.514 -13.027 1.00 . A A .  36 TRP C    1 1 
       12 122713 1 1  36 TRP CA   C  -1.507  19.153 -13.637 1.00 . A A .  36 TRP CA   1 1 
       12 122714 1 1  36 TRP CB   C  -0.563  18.017 -13.170 1.00 . A A .  36 TRP CB   1 1 
       12 122715 1 1  36 TRP CD1  C   0.518  18.025 -10.825 1.00 . A A .  36 TRP CD1  1 1 
       12 122716 1 1  36 TRP CD2  C  -1.598  17.283 -10.851 1.00 . A A .  36 TRP CD2  1 1 
       12 122717 1 1  36 TRP CE2  C  -1.114  17.217  -9.534 1.00 . A A .  36 TRP CE2  1 1 
       12 122718 1 1  36 TRP CE3  C  -2.912  16.874 -11.105 1.00 . A A .  36 TRP CE3  1 1 
       12 122719 1 1  36 TRP CG   C  -0.530  17.787 -11.673 1.00 . A A .  36 TRP CG   1 1 
       12 122720 1 1  36 TRP CH2  C  -3.169  16.365  -8.757 1.00 . A A .  36 TRP CH2  1 1 
       12 122721 1 1  36 TRP CZ2  C  -1.890  16.757  -8.476 1.00 . A A .  36 TRP CZ2  1 1 
       12 122722 1 1  36 TRP CZ3  C  -3.682  16.424 -10.054 1.00 . A A .  36 TRP CZ3  1 1 
       12 122723 1 1  36 TRP H    H  -0.651  19.117 -15.571 1.00 . A A .  36 TRP H    1 1 
       12 122724 1 1  36 TRP HA   H  -2.520  18.906 -13.319 1.00 . A A .  36 TRP HA   1 1 
       12 122725 1 1  36 TRP HB2  H  -0.871  17.087 -13.635 1.00 . A A .  36 TRP HB2  1 1 
       12 122726 1 1  36 TRP HB3  H   0.446  18.243 -13.499 1.00 . A A .  36 TRP HB3  1 1 
       12 122727 1 1  36 TRP HD1  H   1.479  18.418 -11.135 1.00 . A A .  36 TRP HD1  1 1 
       12 122728 1 1  36 TRP HE1  H   0.761  17.741  -8.765 1.00 . A A .  36 TRP HE1  1 1 
       12 122729 1 1  36 TRP HE3  H  -3.335  16.932 -12.098 1.00 . A A .  36 TRP HE3  1 1 
       12 122730 1 1  36 TRP HH2  H  -3.815  16.008  -7.967 1.00 . A A .  36 TRP HH2  1 1 
       12 122731 1 1  36 TRP HZ2  H  -1.507  16.704  -7.467 1.00 . A A .  36 TRP HZ2  1 1 
       12 122732 1 1  36 TRP HZ3  H  -4.701  16.103 -10.233 1.00 . A A .  36 TRP HZ3  1 1 
       12 122733 1 1  36 TRP N    N  -1.501  19.251 -15.100 1.00 . A A .  36 TRP N    1 1 
       12 122734 1 1  36 TRP NE1  N   0.176  17.672  -9.546 1.00 . A A .  36 TRP NE1  1 1 
       12 122735 1 1  36 TRP O    O   0.057  20.823 -12.844 1.00 . A A .  36 TRP O    1 1 
       12 122736 1 1  37 GLN C    C  -3.260  22.659 -11.094 1.00 . A A .  37 GLN C    1 1 
       12 122737 1 1  37 GLN CA   C  -2.042  22.601 -12.047 1.00 . A A .  37 GLN CA   1 1 
       12 122738 1 1  37 GLN CB   C  -1.974  23.811 -13.026 1.00 . A A .  37 GLN CB   1 1 
       12 122739 1 1  37 GLN CD   C  -1.888  26.349 -13.356 1.00 . A A .  37 GLN CD   1 1 
       12 122740 1 1  37 GLN CG   C  -1.861  25.188 -12.359 1.00 . A A .  37 GLN CG   1 1 
       12 122741 1 1  37 GLN H    H  -3.022  21.114 -13.186 1.00 . A A .  37 GLN H    1 1 
       12 122742 1 1  37 GLN HA   H  -1.133  22.577 -11.448 1.00 . A A .  37 GLN HA   1 1 
       12 122743 1 1  37 GLN HB2  H  -1.110  23.680 -13.670 1.00 . A A .  37 GLN HB2  1 1 
       12 122744 1 1  37 GLN HB3  H  -2.864  23.803 -13.647 1.00 . A A .  37 GLN HB3  1 1 
       12 122745 1 1  37 GLN HE21 H   0.093  26.344 -13.500 1.00 . A A .  37 GLN HE21 1 1 
       12 122746 1 1  37 GLN HE22 H  -0.727  27.542 -14.435 1.00 . A A .  37 GLN HE22 1 1 
       12 122747 1 1  37 GLN HG2  H  -2.690  25.307 -11.670 1.00 . A A .  37 GLN HG2  1 1 
       12 122748 1 1  37 GLN HG3  H  -0.935  25.226 -11.798 1.00 . A A .  37 GLN HG3  1 1 
       12 122749 1 1  37 GLN N    N  -2.147  21.348 -12.807 1.00 . A A .  37 GLN N    1 1 
       12 122750 1 1  37 GLN NE2  N  -0.726  26.784 -13.813 1.00 . A A .  37 GLN NE2  1 1 
       12 122751 1 1  37 GLN O    O  -4.295  23.256 -11.423 1.00 . A A .  37 GLN O    1 1 
       12 122752 1 1  37 GLN OE1  O  -2.953  26.855 -13.715 1.00 . A A .  37 GLN OE1  1 1 
       12 122753 1 1  38 PRO C    C  -4.483  22.752  -7.897 1.00 . A A .  38 PRO C    1 1 
       12 122754 1 1  38 PRO CA   C  -4.340  21.711  -9.029 1.00 . A A .  38 PRO CA   1 1 
       12 122755 1 1  38 PRO CB   C  -4.004  20.324  -8.445 1.00 . A A .  38 PRO CB   1 1 
       12 122756 1 1  38 PRO CD   C  -1.971  21.208  -9.409 1.00 . A A .  38 PRO CD   1 1 
       12 122757 1 1  38 PRO CG   C  -2.514  20.377  -8.246 1.00 . A A .  38 PRO CG   1 1 
       12 122758 1 1  38 PRO HA   H  -5.272  21.648  -9.583 1.00 . A A .  38 PRO HA   1 1 
       12 122759 1 1  38 PRO HB2  H  -4.534  20.158  -7.506 1.00 . A A .  38 PRO HB2  1 1 
       12 122760 1 1  38 PRO HB3  H  -4.260  19.543  -9.153 1.00 . A A .  38 PRO HB3  1 1 
       12 122761 1 1  38 PRO HD2  H  -1.224  21.915  -9.062 1.00 . A A .  38 PRO HD2  1 1 
       12 122762 1 1  38 PRO HD3  H  -1.548  20.564 -10.173 1.00 . A A .  38 PRO HD3  1 1 
       12 122763 1 1  38 PRO HG2  H  -2.285  20.849  -7.292 1.00 . A A .  38 PRO HG2  1 1 
       12 122764 1 1  38 PRO HG3  H  -2.094  19.377  -8.269 1.00 . A A .  38 PRO HG3  1 1 
       12 122765 1 1  38 PRO N    N  -3.185  21.925  -9.930 1.00 . A A .  38 PRO N    1 1 
       12 122766 1 1  38 PRO O    O  -3.561  23.523  -7.605 1.00 . A A .  38 PRO O    1 1 
       12 122767 1 1  39 GLU C    C  -6.603  22.408  -5.058 1.00 . A A .  39 GLU C    1 1 
       12 122768 1 1  39 GLU CA   C  -5.914  23.404  -5.985 1.00 . A A .  39 GLU CA   1 1 
       12 122769 1 1  39 GLU CB   C  -6.765  24.689  -6.138 1.00 . A A .  39 GLU CB   1 1 
       12 122770 1 1  39 GLU CD   C  -8.973  25.827  -6.777 1.00 . A A .  39 GLU CD   1 1 
       12 122771 1 1  39 GLU CG   C  -8.150  24.527  -6.797 1.00 . A A .  39 GLU CG   1 1 
       12 122772 1 1  39 GLU H    H  -6.421  22.310  -7.718 1.00 . A A .  39 GLU H    1 1 
       12 122773 1 1  39 GLU HA   H  -4.951  23.671  -5.550 1.00 . A A .  39 GLU HA   1 1 
       12 122774 1 1  39 GLU HB2  H  -6.905  25.135  -5.160 1.00 . A A .  39 GLU HB2  1 1 
       12 122775 1 1  39 GLU HB3  H  -6.200  25.377  -6.744 1.00 . A A .  39 GLU HB3  1 1 
       12 122776 1 1  39 GLU HG2  H  -8.011  24.218  -7.828 1.00 . A A .  39 GLU HG2  1 1 
       12 122777 1 1  39 GLU HG3  H  -8.696  23.748  -6.272 1.00 . A A .  39 GLU HG3  1 1 
       12 122778 1 1  39 GLU N    N  -5.670  22.753  -7.277 1.00 . A A .  39 GLU N    1 1 
       12 122779 1 1  39 GLU O    O  -7.591  21.789  -5.445 1.00 . A A .  39 GLU O    1 1 
       12 122780 1 1  39 GLU OE1  O  -9.988  25.903  -6.045 1.00 . A A .  39 GLU OE1  1 1 
       12 122781 1 1  39 GLU OE2  O  -8.576  26.793  -7.460 1.00 . A A .  39 GLU OE2  1 1 
       12 122782 1 1  40 VAL C    C  -7.618  22.233  -2.002 1.00 . A A .  40 VAL C    1 1 
       12 122783 1 1  40 VAL CA   C  -6.652  21.378  -2.831 1.00 . A A .  40 VAL CA   1 1 
       12 122784 1 1  40 VAL CB   C  -5.578  20.675  -1.928 1.00 . A A .  40 VAL CB   1 1 
       12 122785 1 1  40 VAL CG1  C  -6.207  19.974  -0.699 1.00 . A A .  40 VAL CG1  1 1 
       12 122786 1 1  40 VAL CG2  C  -4.748  19.678  -2.775 1.00 . A A .  40 VAL CG2  1 1 
       12 122787 1 1  40 VAL H    H  -5.188  22.646  -3.666 1.00 . A A .  40 VAL H    1 1 
       12 122788 1 1  40 VAL HA   H  -7.223  20.591  -3.331 1.00 . A A .  40 VAL HA   1 1 
       12 122789 1 1  40 VAL HB   H  -4.902  21.439  -1.560 1.00 . A A .  40 VAL HB   1 1 
       12 122790 1 1  40 VAL HG11 H  -5.433  19.498  -0.110 1.00 . A A .  40 VAL HG11 1 1 
       12 122791 1 1  40 VAL HG12 H  -6.916  19.224  -1.026 1.00 . A A .  40 VAL HG12 1 1 
       12 122792 1 1  40 VAL HG13 H  -6.723  20.704  -0.084 1.00 . A A .  40 VAL HG13 1 1 
       12 122793 1 1  40 VAL HG21 H  -4.265  20.202  -3.592 1.00 . A A .  40 VAL HG21 1 1 
       12 122794 1 1  40 VAL HG22 H  -5.392  18.905  -3.177 1.00 . A A .  40 VAL HG22 1 1 
       12 122795 1 1  40 VAL HG23 H  -3.989  19.216  -2.154 1.00 . A A .  40 VAL HG23 1 1 
       12 122796 1 1  40 VAL N    N  -6.038  22.209  -3.864 1.00 . A A .  40 VAL N    1 1 
       12 122797 1 1  40 VAL O    O  -7.201  23.111  -1.237 1.00 . A A .  40 VAL O    1 1 
       12 122798 1 1  41 LYS C    C -10.197  21.702  -0.214 1.00 . A A .  41 LYS C    1 1 
       12 122799 1 1  41 LYS CA   C -10.005  22.577  -1.471 1.00 . A A .  41 LYS CA   1 1 
       12 122800 1 1  41 LYS CB   C -11.287  22.600  -2.347 1.00 . A A .  41 LYS CB   1 1 
       12 122801 1 1  41 LYS CD   C -13.824  22.986  -2.519 1.00 . A A .  41 LYS CD   1 1 
       12 122802 1 1  41 LYS CE   C -15.104  23.458  -1.809 1.00 . A A .  41 LYS CE   1 1 
       12 122803 1 1  41 LYS CG   C -12.552  23.154  -1.650 1.00 . A A .  41 LYS CG   1 1 
       12 122804 1 1  41 LYS H    H  -9.139  21.460  -3.026 1.00 . A A .  41 LYS H    1 1 
       12 122805 1 1  41 LYS HA   H  -9.745  23.593  -1.180 1.00 . A A .  41 LYS HA   1 1 
       12 122806 1 1  41 LYS HB2  H -11.091  23.210  -3.226 1.00 . A A .  41 LYS HB2  1 1 
       12 122807 1 1  41 LYS HB3  H -11.496  21.586  -2.680 1.00 . A A .  41 LYS HB3  1 1 
       12 122808 1 1  41 LYS HD2  H -13.710  23.558  -3.434 1.00 . A A .  41 LYS HD2  1 1 
       12 122809 1 1  41 LYS HD3  H -13.938  21.936  -2.773 1.00 . A A .  41 LYS HD3  1 1 
       12 122810 1 1  41 LYS HE2  H -15.153  23.003  -0.827 1.00 . A A .  41 LYS HE2  1 1 
       12 122811 1 1  41 LYS HE3  H -15.077  24.536  -1.702 1.00 . A A .  41 LYS HE3  1 1 
       12 122812 1 1  41 LYS HG2  H -12.696  22.622  -0.715 1.00 . A A .  41 LYS HG2  1 1 
       12 122813 1 1  41 LYS HG3  H -12.404  24.208  -1.439 1.00 . A A .  41 LYS HG3  1 1 
       12 122814 1 1  41 LYS HZ1  H -16.329  23.545  -3.498 1.00 . A A .  41 LYS HZ1  1 1 
       12 122815 1 1  41 LYS HZ2  H -17.180  23.364  -2.048 1.00 . A A .  41 LYS HZ2  1 1 
       12 122816 1 1  41 LYS HZ3  H -16.354  22.050  -2.715 1.00 . A A .  41 LYS HZ3  1 1 
       12 122817 1 1  41 LYS N    N  -8.910  22.020  -2.260 1.00 . A A .  41 LYS N    1 1 
       12 122818 1 1  41 LYS NZ   N -16.326  23.080  -2.569 1.00 . A A .  41 LYS NZ   1 1 
       12 122819 1 1  41 LYS O    O -10.394  20.484  -0.330 1.00 . A A .  41 LYS O    1 1 
       12 122820 1 1  42 LEU C    C -11.673  21.744   2.784 1.00 . A A .  42 LEU C    1 1 
       12 122821 1 1  42 LEU CA   C -10.228  21.630   2.270 1.00 . A A .  42 LEU CA   1 1 
       12 122822 1 1  42 LEU CB   C  -9.238  22.226   3.332 1.00 . A A .  42 LEU CB   1 1 
       12 122823 1 1  42 LEU CD1  C  -7.391  20.510   2.823 1.00 . A A .  42 LEU CD1  1 1 
       12 122824 1 1  42 LEU CD2  C  -7.104  22.930   2.025 1.00 . A A .  42 LEU CD2  1 1 
       12 122825 1 1  42 LEU CG   C  -7.699  21.992   3.108 1.00 . A A .  42 LEU CG   1 1 
       12 122826 1 1  42 LEU H    H  -9.971  23.295   0.984 1.00 . A A .  42 LEU H    1 1 
       12 122827 1 1  42 LEU HA   H  -9.983  20.577   2.122 1.00 . A A .  42 LEU HA   1 1 
       12 122828 1 1  42 LEU HB2  H  -9.412  23.294   3.384 1.00 . A A .  42 LEU HB2  1 1 
       12 122829 1 1  42 LEU HB3  H  -9.496  21.805   4.302 1.00 . A A .  42 LEU HB3  1 1 
       12 122830 1 1  42 LEU HD11 H  -7.886  20.191   1.914 1.00 . A A .  42 LEU HD11 1 1 
       12 122831 1 1  42 LEU HD12 H  -7.738  19.903   3.651 1.00 . A A .  42 LEU HD12 1 1 
       12 122832 1 1  42 LEU HD13 H  -6.323  20.374   2.716 1.00 . A A .  42 LEU HD13 1 1 
       12 122833 1 1  42 LEU HD21 H  -7.284  23.961   2.304 1.00 . A A .  42 LEU HD21 1 1 
       12 122834 1 1  42 LEU HD22 H  -7.563  22.732   1.065 1.00 . A A .  42 LEU HD22 1 1 
       12 122835 1 1  42 LEU HD23 H  -6.032  22.770   1.952 1.00 . A A .  42 LEU HD23 1 1 
       12 122836 1 1  42 LEU HG   H  -7.189  22.229   4.037 1.00 . A A .  42 LEU HG   1 1 
       12 122837 1 1  42 LEU N    N -10.112  22.328   0.976 1.00 . A A .  42 LEU N    1 1 
       12 122838 1 1  42 LEU O    O -12.125  22.834   3.158 1.00 . A A .  42 LEU O    1 1 
       12 122839 1 1  43 ASP C    C -13.648  19.589   4.591 1.00 . A A .  43 ASP C    1 1 
       12 122840 1 1  43 ASP CA   C -13.741  20.490   3.352 1.00 . A A .  43 ASP CA   1 1 
       12 122841 1 1  43 ASP CB   C -14.749  19.895   2.328 1.00 . A A .  43 ASP CB   1 1 
       12 122842 1 1  43 ASP CG   C -14.908  20.753   1.061 1.00 . A A .  43 ASP CG   1 1 
       12 122843 1 1  43 ASP H    H -12.009  19.828   2.322 1.00 . A A .  43 ASP H    1 1 
       12 122844 1 1  43 ASP HA   H -14.084  21.478   3.655 1.00 . A A .  43 ASP HA   1 1 
       12 122845 1 1  43 ASP HB2  H -14.418  18.905   2.039 1.00 . A A .  43 ASP HB2  1 1 
       12 122846 1 1  43 ASP HB3  H -15.723  19.799   2.802 1.00 . A A .  43 ASP HB3  1 1 
       12 122847 1 1  43 ASP N    N -12.395  20.615   2.761 1.00 . A A .  43 ASP N    1 1 
       12 122848 1 1  43 ASP O    O -13.208  18.443   4.491 1.00 . A A .  43 ASP O    1 1 
       12 122849 1 1  43 ASP OD1  O -15.714  21.718   1.086 1.00 . A A .  43 ASP OD1  1 1 
       12 122850 1 1  43 ASP OD2  O -14.253  20.456   0.031 1.00 . A A .  43 ASP OD2  1 1 
       12 122851 1 1  44 LEU C    C -15.304  19.243   7.708 1.00 . A A .  44 LEU C    1 1 
       12 122852 1 1  44 LEU CA   C -13.927  19.356   7.038 1.00 . A A .  44 LEU CA   1 1 
       12 122853 1 1  44 LEU CB   C -12.883  19.971   8.022 1.00 . A A .  44 LEU CB   1 1 
       12 122854 1 1  44 LEU CD1  C -10.981  20.952   6.542 1.00 . A A .  44 LEU CD1  1 1 
       12 122855 1 1  44 LEU CD2  C -10.439  19.933   8.802 1.00 . A A .  44 LEU CD2  1 1 
       12 122856 1 1  44 LEU CG   C -11.370  19.877   7.583 1.00 . A A .  44 LEU CG   1 1 
       12 122857 1 1  44 LEU H    H -14.354  21.035   5.801 1.00 . A A .  44 LEU H    1 1 
       12 122858 1 1  44 LEU HA   H -13.594  18.347   6.795 1.00 . A A .  44 LEU HA   1 1 
       12 122859 1 1  44 LEU HB2  H -13.137  21.015   8.181 1.00 . A A .  44 LEU HB2  1 1 
       12 122860 1 1  44 LEU HB3  H -12.988  19.457   8.974 1.00 . A A .  44 LEU HB3  1 1 
       12 122861 1 1  44 LEU HD11 H  -9.943  20.823   6.253 1.00 . A A .  44 LEU HD11 1 1 
       12 122862 1 1  44 LEU HD12 H -11.112  21.939   6.964 1.00 . A A .  44 LEU HD12 1 1 
       12 122863 1 1  44 LEU HD13 H -11.606  20.852   5.667 1.00 . A A .  44 LEU HD13 1 1 
       12 122864 1 1  44 LEU HD21 H -10.502  20.907   9.269 1.00 . A A .  44 LEU HD21 1 1 
       12 122865 1 1  44 LEU HD22 H  -9.421  19.748   8.489 1.00 . A A .  44 LEU HD22 1 1 
       12 122866 1 1  44 LEU HD23 H -10.732  19.177   9.514 1.00 . A A .  44 LEU HD23 1 1 
       12 122867 1 1  44 LEU HG   H -11.208  18.917   7.107 1.00 . A A .  44 LEU HG   1 1 
       12 122868 1 1  44 LEU N    N -14.011  20.117   5.775 1.00 . A A .  44 LEU N    1 1 
       12 122869 1 1  44 LEU O    O -16.073  20.208   7.750 1.00 . A A .  44 LEU O    1 1 
       12 122870 1 1  45 ASP C    C -16.362  16.876  10.182 1.00 . A A .  45 ASP C    1 1 
       12 122871 1 1  45 ASP CA   C -16.802  17.715   8.977 1.00 . A A .  45 ASP CA   1 1 
       12 122872 1 1  45 ASP CB   C -17.813  16.951   8.079 1.00 . A A .  45 ASP CB   1 1 
       12 122873 1 1  45 ASP CG   C -18.957  16.262   8.848 1.00 . A A .  45 ASP CG   1 1 
       12 122874 1 1  45 ASP H    H -14.957  17.307   8.041 1.00 . A A .  45 ASP H    1 1 
       12 122875 1 1  45 ASP HA   H -17.257  18.644   9.331 1.00 . A A .  45 ASP HA   1 1 
       12 122876 1 1  45 ASP HB2  H -18.253  17.651   7.372 1.00 . A A .  45 ASP HB2  1 1 
       12 122877 1 1  45 ASP HB3  H -17.274  16.200   7.515 1.00 . A A .  45 ASP HB3  1 1 
       12 122878 1 1  45 ASP N    N -15.597  18.034   8.202 1.00 . A A .  45 ASP N    1 1 
       12 122879 1 1  45 ASP O    O -15.751  15.815  10.020 1.00 . A A .  45 ASP O    1 1 
       12 122880 1 1  45 ASP OD1  O -18.965  15.010   8.946 1.00 . A A .  45 ASP OD1  1 1 
       12 122881 1 1  45 ASP OD2  O -19.853  16.967   9.358 1.00 . A A .  45 ASP OD2  1 1 
       12 122882 1 1  46 THR C    C -17.308  16.081  13.383 1.00 . A A .  46 THR C    1 1 
       12 122883 1 1  46 THR CA   C -16.166  16.788  12.637 1.00 . A A .  46 THR CA   1 1 
       12 122884 1 1  46 THR CB   C -15.525  17.903  13.528 1.00 . A A .  46 THR CB   1 1 
       12 122885 1 1  46 THR CG2  C -14.243  18.477  12.892 1.00 . A A .  46 THR CG2  1 1 
       12 122886 1 1  46 THR H    H -17.228  18.163  11.435 1.00 . A A .  46 THR H    1 1 
       12 122887 1 1  46 THR HA   H -15.393  16.053  12.406 1.00 . A A .  46 THR HA   1 1 
       12 122888 1 1  46 THR HB   H -15.267  17.474  14.492 1.00 . A A .  46 THR HB   1 1 
       12 122889 1 1  46 THR HG1  H -17.281  18.632  14.108 1.00 . A A .  46 THR HG1  1 1 
       12 122890 1 1  46 THR HG21 H -13.512  17.688  12.767 1.00 . A A .  46 THR HG21 1 1 
       12 122891 1 1  46 THR HG22 H -13.829  19.246  13.534 1.00 . A A .  46 THR HG22 1 1 
       12 122892 1 1  46 THR HG23 H -14.473  18.906  11.925 1.00 . A A .  46 THR HG23 1 1 
       12 122893 1 1  46 THR N    N -16.656  17.372  11.384 1.00 . A A .  46 THR N    1 1 
       12 122894 1 1  46 THR O    O -18.420  16.611  13.486 1.00 . A A .  46 THR O    1 1 
       12 122895 1 1  46 THR OG1  O -16.463  18.978  13.738 1.00 . A A .  46 THR OG1  1 1 
       12 122896 1 1  47 ALA C    C -17.339  13.538  15.926 1.00 . A A .  47 ALA C    1 1 
       12 122897 1 1  47 ALA CA   C -17.974  14.044  14.623 1.00 . A A .  47 ALA CA   1 1 
       12 122898 1 1  47 ALA CB   C -18.416  12.874  13.720 1.00 . A A .  47 ALA CB   1 1 
       12 122899 1 1  47 ALA H    H -16.095  14.557  13.814 1.00 . A A .  47 ALA H    1 1 
       12 122900 1 1  47 ALA HA   H -18.854  14.641  14.865 1.00 . A A .  47 ALA HA   1 1 
       12 122901 1 1  47 ALA HB1  H -18.868  13.266  12.816 1.00 . A A .  47 ALA HB1  1 1 
       12 122902 1 1  47 ALA HB2  H -19.140  12.261  14.239 1.00 . A A .  47 ALA HB2  1 1 
       12 122903 1 1  47 ALA HB3  H -17.557  12.269  13.454 1.00 . A A .  47 ALA HB3  1 1 
       12 122904 1 1  47 ALA N    N -17.012  14.888  13.906 1.00 . A A .  47 ALA N    1 1 
       12 122905 1 1  47 ALA O    O -16.124  13.324  15.995 1.00 . A A .  47 ALA O    1 1 
       12 122906 1 1  48 SER C    C -18.760  11.798  18.735 1.00 . A A .  48 SER C    1 1 
       12 122907 1 1  48 SER CA   C -17.755  12.869  18.276 1.00 . A A .  48 SER CA   1 1 
       12 122908 1 1  48 SER CB   C -17.648  14.021  19.305 1.00 . A A .  48 SER CB   1 1 
       12 122909 1 1  48 SER H    H -19.101  13.670  16.856 1.00 . A A .  48 SER H    1 1 
       12 122910 1 1  48 SER HA   H -16.777  12.397  18.168 1.00 . A A .  48 SER HA   1 1 
       12 122911 1 1  48 SER HB2  H -18.610  14.504  19.415 1.00 . A A .  48 SER HB2  1 1 
       12 122912 1 1  48 SER HB3  H -17.331  13.630  20.263 1.00 . A A .  48 SER HB3  1 1 
       12 122913 1 1  48 SER HG   H -16.194  14.660  18.138 1.00 . A A .  48 SER HG   1 1 
       12 122914 1 1  48 SER N    N -18.166  13.402  16.968 1.00 . A A .  48 SER N    1 1 
       12 122915 1 1  48 SER O    O -19.941  11.839  18.360 1.00 . A A .  48 SER O    1 1 
       12 122916 1 1  48 SER OG   O -16.703  15.000  18.883 1.00 . A A .  48 SER OG   1 1 
       12 122917 1 1  49 SER C    C -18.586   9.278  21.420 1.00 . A A .  49 SER C    1 1 
       12 122918 1 1  49 SER CA   C -19.073   9.708  20.025 1.00 . A A .  49 SER CA   1 1 
       12 122919 1 1  49 SER CB   C -18.936   8.541  19.013 1.00 . A A .  49 SER CB   1 1 
       12 122920 1 1  49 SER H    H -17.355  10.928  19.860 1.00 . A A .  49 SER H    1 1 
       12 122921 1 1  49 SER HA   H -20.118  10.004  20.092 1.00 . A A .  49 SER HA   1 1 
       12 122922 1 1  49 SER HB2  H -19.298   8.864  18.044 1.00 . A A .  49 SER HB2  1 1 
       12 122923 1 1  49 SER HB3  H -17.894   8.253  18.920 1.00 . A A .  49 SER HB3  1 1 
       12 122924 1 1  49 SER HG   H -19.348   6.625  18.954 1.00 . A A .  49 SER HG   1 1 
       12 122925 1 1  49 SER N    N -18.283  10.855  19.557 1.00 . A A .  49 SER N    1 1 
       12 122926 1 1  49 SER O    O -17.394   9.360  21.713 1.00 . A A .  49 SER O    1 1 
       12 122927 1 1  49 SER OG   O -19.688   7.404  19.408 1.00 . A A .  49 SER OG   1 1 
       12 122928 1 1  50 GLN C    C -19.346   6.752  23.491 1.00 . A A .  50 GLN C    1 1 
       12 122929 1 1  50 GLN CA   C -19.194   8.278  23.601 1.00 . A A .  50 GLN CA   1 1 
       12 122930 1 1  50 GLN CB   C -20.125   8.849  24.704 1.00 . A A .  50 GLN CB   1 1 
       12 122931 1 1  50 GLN CD   C -20.777   8.863  27.202 1.00 . A A .  50 GLN CD   1 1 
       12 122932 1 1  50 GLN CG   C -19.794   8.365  26.137 1.00 . A A .  50 GLN CG   1 1 
       12 122933 1 1  50 GLN H    H -20.462   8.950  22.039 1.00 . A A .  50 GLN H    1 1 
       12 122934 1 1  50 GLN HA   H -18.158   8.519  23.850 1.00 . A A .  50 GLN HA   1 1 
       12 122935 1 1  50 GLN HB2  H -20.058   9.933  24.686 1.00 . A A .  50 GLN HB2  1 1 
       12 122936 1 1  50 GLN HB3  H -21.150   8.568  24.476 1.00 . A A .  50 GLN HB3  1 1 
       12 122937 1 1  50 GLN HE21 H -20.431   7.257  28.314 1.00 . A A .  50 GLN HE21 1 1 
       12 122938 1 1  50 GLN HE22 H -21.560   8.391  28.963 1.00 . A A .  50 GLN HE22 1 1 
       12 122939 1 1  50 GLN HG2  H -19.800   7.280  26.145 1.00 . A A .  50 GLN HG2  1 1 
       12 122940 1 1  50 GLN HG3  H -18.801   8.711  26.404 1.00 . A A .  50 GLN HG3  1 1 
       12 122941 1 1  50 GLN N    N -19.519   8.864  22.290 1.00 . A A .  50 GLN N    1 1 
       12 122942 1 1  50 GLN NE2  N -20.942   8.094  28.266 1.00 . A A .  50 GLN NE2  1 1 
       12 122943 1 1  50 GLN O    O -20.466   6.230  23.444 1.00 . A A .  50 GLN O    1 1 
       12 122944 1 1  50 GLN OE1  O -21.380   9.931  27.074 1.00 . A A .  50 GLN OE1  1 1 
       12 122945 1 1  51 LEU C    C -18.386   3.892  24.594 1.00 . A A .  51 LEU C    1 1 
       12 122946 1 1  51 LEU CA   C -18.173   4.597  23.243 1.00 . A A .  51 LEU CA   1 1 
       12 122947 1 1  51 LEU CB   C -16.821   4.193  22.599 1.00 . A A .  51 LEU CB   1 1 
       12 122948 1 1  51 LEU CD1  C -15.057   4.539  20.773 1.00 . A A .  51 LEU CD1  1 1 
       12 122949 1 1  51 LEU CD2  C -17.527   4.694  20.167 1.00 . A A .  51 LEU CD2  1 1 
       12 122950 1 1  51 LEU CG   C -16.460   4.933  21.268 1.00 . A A .  51 LEU CG   1 1 
       12 122951 1 1  51 LEU H    H -17.357   6.541  23.487 1.00 . A A .  51 LEU H    1 1 
       12 122952 1 1  51 LEU HA   H -18.980   4.316  22.570 1.00 . A A .  51 LEU HA   1 1 
       12 122953 1 1  51 LEU HB2  H -16.030   4.385  23.322 1.00 . A A .  51 LEU HB2  1 1 
       12 122954 1 1  51 LEU HB3  H -16.841   3.125  22.399 1.00 . A A .  51 LEU HB3  1 1 
       12 122955 1 1  51 LEU HD11 H -14.343   4.631  21.581 1.00 . A A .  51 LEU HD11 1 1 
       12 122956 1 1  51 LEU HD12 H -14.759   5.201  19.972 1.00 . A A .  51 LEU HD12 1 1 
       12 122957 1 1  51 LEU HD13 H -15.060   3.530  20.407 1.00 . A A .  51 LEU HD13 1 1 
       12 122958 1 1  51 LEU HD21 H -18.485   5.067  20.504 1.00 . A A .  51 LEU HD21 1 1 
       12 122959 1 1  51 LEU HD22 H -17.611   3.636  19.956 1.00 . A A .  51 LEU HD22 1 1 
       12 122960 1 1  51 LEU HD23 H -17.241   5.217  19.262 1.00 . A A .  51 LEU HD23 1 1 
       12 122961 1 1  51 LEU HG   H -16.436   6.002  21.463 1.00 . A A .  51 LEU HG   1 1 
       12 122962 1 1  51 LEU N    N -18.209   6.056  23.418 1.00 . A A .  51 LEU N    1 1 
       12 122963 1 1  51 LEU O    O -19.133   2.909  24.687 1.00 . A A .  51 LEU O    1 1 
       12 122964 1 1  52 ALA C    C -17.462   5.004  28.028 1.00 . A A .  52 ALA C    1 1 
       12 122965 1 1  52 ALA CA   C -17.818   3.908  27.007 1.00 . A A .  52 ALA CA   1 1 
       12 122966 1 1  52 ALA CB   C -16.903   2.675  27.154 1.00 . A A .  52 ALA CB   1 1 
       12 122967 1 1  52 ALA H    H -17.202   5.243  25.480 1.00 . A A .  52 ALA H    1 1 
       12 122968 1 1  52 ALA HA   H -18.842   3.594  27.197 1.00 . A A .  52 ALA HA   1 1 
       12 122969 1 1  52 ALA HB1  H -15.873   2.956  26.968 1.00 . A A .  52 ALA HB1  1 1 
       12 122970 1 1  52 ALA HB2  H -17.199   1.918  26.443 1.00 . A A .  52 ALA HB2  1 1 
       12 122971 1 1  52 ALA HB3  H -16.988   2.275  28.157 1.00 . A A .  52 ALA HB3  1 1 
       12 122972 1 1  52 ALA N    N -17.744   4.438  25.636 1.00 . A A .  52 ALA N    1 1 
       12 122973 1 1  52 ALA O    O -17.288   6.176  27.657 1.00 . A A .  52 ALA O    1 1 
       12 122974 1 1  53 ASP C    C -15.568   6.028  30.234 1.00 . A A .  53 ASP C    1 1 
       12 122975 1 1  53 ASP CA   C -17.002   5.517  30.436 1.00 . A A .  53 ASP CA   1 1 
       12 122976 1 1  53 ASP CB   C -17.100   4.792  31.809 1.00 . A A .  53 ASP CB   1 1 
       12 122977 1 1  53 ASP CG   C -18.503   4.255  32.095 1.00 . A A .  53 ASP CG   1 1 
       12 122978 1 1  53 ASP H    H -17.589   3.673  29.535 1.00 . A A .  53 ASP H    1 1 
       12 122979 1 1  53 ASP HA   H -17.695   6.357  30.428 1.00 . A A .  53 ASP HA   1 1 
       12 122980 1 1  53 ASP HB2  H -16.398   3.962  31.830 1.00 . A A .  53 ASP HB2  1 1 
       12 122981 1 1  53 ASP HB3  H -16.825   5.489  32.599 1.00 . A A .  53 ASP HB3  1 1 
       12 122982 1 1  53 ASP N    N -17.382   4.611  29.321 1.00 . A A .  53 ASP N    1 1 
       12 122983 1 1  53 ASP O    O -14.640   5.212  30.155 1.00 . A A .  53 ASP O    1 1 
       12 122984 1 1  53 ASP OD1  O -18.809   3.119  31.672 1.00 . A A .  53 ASP OD1  1 1 
       12 122985 1 1  53 ASP OD2  O -19.309   4.971  32.725 1.00 . A A .  53 ASP OD2  1 1 
       12 122986 1 1  54 ASP C    C -13.541   7.755  28.426 1.00 . A A .  54 ASP C    1 1 
       12 122987 1 1  54 ASP CA   C -14.113   8.063  29.830 1.00 . A A .  54 ASP CA   1 1 
       12 122988 1 1  54 ASP CB   C -13.037   7.737  30.920 1.00 . A A .  54 ASP CB   1 1 
       12 122989 1 1  54 ASP CG   C -13.363   8.272  32.328 1.00 . A A .  54 ASP CG   1 1 
       12 122990 1 1  54 ASP H    H -16.217   7.931  30.166 1.00 . A A .  54 ASP H    1 1 
       12 122991 1 1  54 ASP HA   H -14.322   9.127  29.868 1.00 . A A .  54 ASP HA   1 1 
       12 122992 1 1  54 ASP HB2  H -12.932   6.661  30.989 1.00 . A A .  54 ASP HB2  1 1 
       12 122993 1 1  54 ASP HB3  H -12.083   8.153  30.604 1.00 . A A .  54 ASP HB3  1 1 
       12 122994 1 1  54 ASP N    N -15.415   7.371  30.089 1.00 . A A .  54 ASP N    1 1 
       12 122995 1 1  54 ASP O    O -12.556   8.371  28.022 1.00 . A A .  54 ASP O    1 1 
       12 122996 1 1  54 ASP OD1  O -14.528   8.157  32.776 1.00 . A A .  54 ASP OD1  1 1 
       12 122997 1 1  54 ASP OD2  O -12.441   8.775  33.011 1.00 . A A .  54 ASP OD2  1 1 
       12 122998 1 1  55 VAL C    C -14.577   7.008  25.293 1.00 . A A .  55 VAL C    1 1 
       12 122999 1 1  55 VAL CA   C -13.721   6.355  26.378 1.00 . A A .  55 VAL CA   1 1 
       12 123000 1 1  55 VAL CB   C -13.803   4.786  26.271 1.00 . A A .  55 VAL CB   1 1 
       12 123001 1 1  55 VAL CG1  C -13.378   4.296  24.865 1.00 . A A .  55 VAL CG1  1 1 
       12 123002 1 1  55 VAL CG2  C -12.948   4.118  27.377 1.00 . A A .  55 VAL CG2  1 1 
       12 123003 1 1  55 VAL H    H -15.043   6.495  28.004 1.00 . A A .  55 VAL H    1 1 
       12 123004 1 1  55 VAL HA   H -12.676   6.651  26.247 1.00 . A A .  55 VAL HA   1 1 
       12 123005 1 1  55 VAL HB   H -14.838   4.490  26.429 1.00 . A A .  55 VAL HB   1 1 
       12 123006 1 1  55 VAL HG11 H -13.444   3.223  24.815 1.00 . A A .  55 VAL HG11 1 1 
       12 123007 1 1  55 VAL HG12 H -12.359   4.599  24.664 1.00 . A A .  55 VAL HG12 1 1 
       12 123008 1 1  55 VAL HG13 H -14.031   4.728  24.113 1.00 . A A .  55 VAL HG13 1 1 
       12 123009 1 1  55 VAL HG21 H -13.040   3.038  27.318 1.00 . A A .  55 VAL HG21 1 1 
       12 123010 1 1  55 VAL HG22 H -13.285   4.448  28.353 1.00 . A A .  55 VAL HG22 1 1 
       12 123011 1 1  55 VAL HG23 H -11.908   4.395  27.251 1.00 . A A .  55 VAL HG23 1 1 
       12 123012 1 1  55 VAL N    N -14.188   6.836  27.680 1.00 . A A .  55 VAL N    1 1 
       12 123013 1 1  55 VAL O    O -15.785   6.759  25.196 1.00 . A A .  55 VAL O    1 1 
       12 123014 1 1  56 TYR C    C -13.993   8.324  22.100 1.00 . A A .  56 TYR C    1 1 
       12 123015 1 1  56 TYR CA   C -14.606   8.655  23.459 1.00 . A A .  56 TYR CA   1 1 
       12 123016 1 1  56 TYR CB   C -14.464  10.174  23.761 1.00 . A A .  56 TYR CB   1 1 
       12 123017 1 1  56 TYR CD1  C -16.445  11.043  25.143 1.00 . A A .  56 TYR CD1  1 1 
       12 123018 1 1  56 TYR CD2  C -14.390  10.592  26.284 1.00 . A A .  56 TYR CD2  1 1 
       12 123019 1 1  56 TYR CE1  C -17.022  11.430  26.344 1.00 . A A .  56 TYR CE1  1 1 
       12 123020 1 1  56 TYR CE2  C -14.964  10.979  27.480 1.00 . A A .  56 TYR CE2  1 1 
       12 123021 1 1  56 TYR CG   C -15.113  10.615  25.086 1.00 . A A .  56 TYR CG   1 1 
       12 123022 1 1  56 TYR CZ   C -16.277  11.395  27.508 1.00 . A A .  56 TYR CZ   1 1 
       12 123023 1 1  56 TYR H    H -12.973   7.947  24.597 1.00 . A A .  56 TYR H    1 1 
       12 123024 1 1  56 TYR HA   H -15.665   8.395  23.433 1.00 . A A .  56 TYR HA   1 1 
       12 123025 1 1  56 TYR HB2  H -13.410  10.428  23.800 1.00 . A A .  56 TYR HB2  1 1 
       12 123026 1 1  56 TYR HB3  H -14.923  10.744  22.958 1.00 . A A .  56 TYR HB3  1 1 
       12 123027 1 1  56 TYR HD1  H -17.034  11.070  24.231 1.00 . A A .  56 TYR HD1  1 1 
       12 123028 1 1  56 TYR HD2  H -13.356  10.264  26.269 1.00 . A A .  56 TYR HD2  1 1 
       12 123029 1 1  56 TYR HE1  H -18.054  11.759  26.368 1.00 . A A .  56 TYR HE1  1 1 
       12 123030 1 1  56 TYR HE2  H -14.378  10.953  28.393 1.00 . A A .  56 TYR HE2  1 1 
       12 123031 1 1  56 TYR HH   H -16.213  12.255  29.238 1.00 . A A .  56 TYR HH   1 1 
       12 123032 1 1  56 TYR N    N -13.943   7.861  24.500 1.00 . A A .  56 TYR N    1 1 
       12 123033 1 1  56 TYR O    O -12.958   7.657  22.014 1.00 . A A .  56 TYR O    1 1 
       12 123034 1 1  56 TYR OH   O -16.854  11.770  28.706 1.00 . A A .  56 TYR OH   1 1 
       12 123035 1 1  57 GLU C    C -14.318  10.028  19.005 1.00 . A A .  57 GLU C    1 1 
       12 123036 1 1  57 GLU CA   C -14.207   8.658  19.672 1.00 . A A .  57 GLU CA   1 1 
       12 123037 1 1  57 GLU CB   C -15.052   7.622  18.918 1.00 . A A .  57 GLU CB   1 1 
       12 123038 1 1  57 GLU CD   C -15.728   6.579  16.703 1.00 . A A .  57 GLU CD   1 1 
       12 123039 1 1  57 GLU CG   C -14.738   7.494  17.416 1.00 . A A .  57 GLU CG   1 1 
       12 123040 1 1  57 GLU H    H -15.521   9.209  21.204 1.00 . A A .  57 GLU H    1 1 
       12 123041 1 1  57 GLU HA   H -13.164   8.334  19.671 1.00 . A A .  57 GLU HA   1 1 
       12 123042 1 1  57 GLU HB2  H -14.885   6.656  19.380 1.00 . A A .  57 GLU HB2  1 1 
       12 123043 1 1  57 GLU HB3  H -16.103   7.869  19.036 1.00 . A A .  57 GLU HB3  1 1 
       12 123044 1 1  57 GLU HG2  H -14.782   8.482  16.961 1.00 . A A .  57 GLU HG2  1 1 
       12 123045 1 1  57 GLU HG3  H -13.730   7.101  17.297 1.00 . A A .  57 GLU HG3  1 1 
       12 123046 1 1  57 GLU N    N -14.668   8.768  21.049 1.00 . A A .  57 GLU N    1 1 
       12 123047 1 1  57 GLU O    O -15.370  10.671  19.072 1.00 . A A .  57 GLU O    1 1 
       12 123048 1 1  57 GLU OE1  O -15.384   5.420  16.404 1.00 . A A .  57 GLU OE1  1 1 
       12 123049 1 1  57 GLU OE2  O -16.871   7.019  16.447 1.00 . A A .  57 GLU OE2  1 1 
       12 123050 1 1  58 VAL C    C -12.988  11.164  16.089 1.00 . A A .  58 VAL C    1 1 
       12 123051 1 1  58 VAL CA   C -13.208  11.646  17.525 1.00 . A A .  58 VAL CA   1 1 
       12 123052 1 1  58 VAL CB   C -12.082  12.659  17.947 1.00 . A A .  58 VAL CB   1 1 
       12 123053 1 1  58 VAL CG1  C -11.876  13.757  16.882 1.00 . A A .  58 VAL CG1  1 1 
       12 123054 1 1  58 VAL CG2  C -12.383  13.266  19.342 1.00 . A A .  58 VAL CG2  1 1 
       12 123055 1 1  58 VAL H    H -12.388   9.996  18.532 1.00 . A A .  58 VAL H    1 1 
       12 123056 1 1  58 VAL HA   H -14.173  12.155  17.588 1.00 . A A .  58 VAL HA   1 1 
       12 123057 1 1  58 VAL HB   H -11.152  12.105  18.026 1.00 . A A .  58 VAL HB   1 1 
       12 123058 1 1  58 VAL HG11 H -11.098  14.441  17.202 1.00 . A A .  58 VAL HG11 1 1 
       12 123059 1 1  58 VAL HG12 H -12.797  14.306  16.742 1.00 . A A .  58 VAL HG12 1 1 
       12 123060 1 1  58 VAL HG13 H -11.585  13.303  15.942 1.00 . A A .  58 VAL HG13 1 1 
       12 123061 1 1  58 VAL HG21 H -13.318  13.811  19.308 1.00 . A A .  58 VAL HG21 1 1 
       12 123062 1 1  58 VAL HG22 H -11.588  13.943  19.632 1.00 . A A .  58 VAL HG22 1 1 
       12 123063 1 1  58 VAL HG23 H -12.460  12.473  20.080 1.00 . A A .  58 VAL HG23 1 1 
       12 123064 1 1  58 VAL N    N -13.226  10.477  18.397 1.00 . A A .  58 VAL N    1 1 
       12 123065 1 1  58 VAL O    O -12.021  10.452  15.815 1.00 . A A .  58 VAL O    1 1 
       12 123066 1 1  59 VAL C    C -13.612  12.661  13.086 1.00 . A A .  59 VAL C    1 1 
       12 123067 1 1  59 VAL CA   C -13.789  11.296  13.760 1.00 . A A .  59 VAL CA   1 1 
       12 123068 1 1  59 VAL CB   C -15.052  10.575  13.160 1.00 . A A .  59 VAL CB   1 1 
       12 123069 1 1  59 VAL CG1  C -14.843  10.239  11.661 1.00 . A A .  59 VAL CG1  1 1 
       12 123070 1 1  59 VAL CG2  C -15.420   9.312  13.973 1.00 . A A .  59 VAL CG2  1 1 
       12 123071 1 1  59 VAL H    H -14.735  11.940  15.527 1.00 . A A .  59 VAL H    1 1 
       12 123072 1 1  59 VAL HA   H -12.906  10.679  13.572 1.00 . A A .  59 VAL HA   1 1 
       12 123073 1 1  59 VAL HB   H -15.893  11.262  13.227 1.00 . A A .  59 VAL HB   1 1 
       12 123074 1 1  59 VAL HG11 H -14.632  11.147  11.108 1.00 . A A .  59 VAL HG11 1 1 
       12 123075 1 1  59 VAL HG12 H -15.733   9.784  11.260 1.00 . A A .  59 VAL HG12 1 1 
       12 123076 1 1  59 VAL HG13 H -14.012   9.553  11.551 1.00 . A A .  59 VAL HG13 1 1 
       12 123077 1 1  59 VAL HG21 H -14.562   8.654  14.033 1.00 . A A .  59 VAL HG21 1 1 
       12 123078 1 1  59 VAL HG22 H -16.233   8.789  13.487 1.00 . A A .  59 VAL HG22 1 1 
       12 123079 1 1  59 VAL HG23 H -15.729   9.581  14.974 1.00 . A A .  59 VAL HG23 1 1 
       12 123080 1 1  59 VAL N    N -13.921  11.513  15.200 1.00 . A A .  59 VAL N    1 1 
       12 123081 1 1  59 VAL O    O -14.317  13.616  13.443 1.00 . A A .  59 VAL O    1 1 
       12 123082 1 1  60 LEU C    C -12.467  13.612   9.864 1.00 . A A .  60 LEU C    1 1 
       12 123083 1 1  60 LEU CA   C -12.492  13.983  11.350 1.00 . A A .  60 LEU CA   1 1 
       12 123084 1 1  60 LEU CB   C -11.205  14.759  11.781 1.00 . A A .  60 LEU CB   1 1 
       12 123085 1 1  60 LEU CD1  C -10.160  17.057  12.313 1.00 . A A .  60 LEU CD1  1 1 
       12 123086 1 1  60 LEU CD2  C -11.165  16.660  10.031 1.00 . A A .  60 LEU CD2  1 1 
       12 123087 1 1  60 LEU CG   C -11.247  16.313  11.527 1.00 . A A .  60 LEU CG   1 1 
       12 123088 1 1  60 LEU H    H -12.118  11.983  11.937 1.00 . A A .  60 LEU H    1 1 
       12 123089 1 1  60 LEU HA   H -13.357  14.629  11.527 1.00 . A A .  60 LEU HA   1 1 
       12 123090 1 1  60 LEU HB2  H -11.054  14.588  12.845 1.00 . A A .  60 LEU HB2  1 1 
       12 123091 1 1  60 LEU HB3  H -10.347  14.343  11.249 1.00 . A A .  60 LEU HB3  1 1 
       12 123092 1 1  60 LEU HD11 H -10.192  18.115  12.072 1.00 . A A .  60 LEU HD11 1 1 
       12 123093 1 1  60 LEU HD12 H  -9.183  16.662  12.069 1.00 . A A .  60 LEU HD12 1 1 
       12 123094 1 1  60 LEU HD13 H -10.343  16.937  13.375 1.00 . A A .  60 LEU HD13 1 1 
       12 123095 1 1  60 LEU HD21 H -11.203  17.732   9.905 1.00 . A A .  60 LEU HD21 1 1 
       12 123096 1 1  60 LEU HD22 H -12.002  16.216   9.510 1.00 . A A .  60 LEU HD22 1 1 
       12 123097 1 1  60 LEU HD23 H -10.243  16.281   9.610 1.00 . A A .  60 LEU HD23 1 1 
       12 123098 1 1  60 LEU HG   H -12.198  16.689  11.886 1.00 . A A .  60 LEU HG   1 1 
       12 123099 1 1  60 LEU N    N -12.680  12.760  12.133 1.00 . A A .  60 LEU N    1 1 
       12 123100 1 1  60 LEU O    O -11.642  12.803   9.423 1.00 . A A .  60 LEU O    1 1 
       12 123101 1 1  61 ARG C    C -12.574  15.107   6.994 1.00 . A A .  61 ARG C    1 1 
       12 123102 1 1  61 ARG CA   C -13.503  14.090   7.674 1.00 . A A .  61 ARG CA   1 1 
       12 123103 1 1  61 ARG CB   C -14.967  14.361   7.261 1.00 . A A .  61 ARG CB   1 1 
       12 123104 1 1  61 ARG CD   C -16.634  14.771   5.361 1.00 . A A .  61 ARG CD   1 1 
       12 123105 1 1  61 ARG CG   C -15.252  14.230   5.754 1.00 . A A .  61 ARG CG   1 1 
       12 123106 1 1  61 ARG CZ   C -18.703  13.422   5.764 1.00 . A A .  61 ARG CZ   1 1 
       12 123107 1 1  61 ARG H    H -14.030  14.798   9.580 1.00 . A A .  61 ARG H    1 1 
       12 123108 1 1  61 ARG HA   H -13.225  13.078   7.384 1.00 . A A .  61 ARG HA   1 1 
       12 123109 1 1  61 ARG HB2  H -15.610  13.661   7.787 1.00 . A A .  61 ARG HB2  1 1 
       12 123110 1 1  61 ARG HB3  H -15.235  15.369   7.574 1.00 . A A .  61 ARG HB3  1 1 
       12 123111 1 1  61 ARG HD2  H -16.635  15.848   5.483 1.00 . A A .  61 ARG HD2  1 1 
       12 123112 1 1  61 ARG HD3  H -16.820  14.534   4.318 1.00 . A A .  61 ARG HD3  1 1 
       12 123113 1 1  61 ARG HE   H -17.698  14.446   7.147 1.00 . A A .  61 ARG HE   1 1 
       12 123114 1 1  61 ARG HG2  H -14.496  14.777   5.201 1.00 . A A .  61 ARG HG2  1 1 
       12 123115 1 1  61 ARG HG3  H -15.197  13.180   5.478 1.00 . A A .  61 ARG HG3  1 1 
       12 123116 1 1  61 ARG HH11 H -18.094  13.355   3.822 1.00 . A A .  61 ARG HH11 1 1 
       12 123117 1 1  61 ARG HH12 H -19.535  12.456   4.180 1.00 . A A .  61 ARG HH12 1 1 
       12 123118 1 1  61 ARG HH21 H -19.570  13.321   7.589 1.00 . A A .  61 ARG HH21 1 1 
       12 123119 1 1  61 ARG HH22 H -20.378  12.434   6.328 1.00 . A A .  61 ARG HH22 1 1 
       12 123120 1 1  61 ARG N    N -13.389  14.220   9.123 1.00 . A A .  61 ARG N    1 1 
       12 123121 1 1  61 ARG NE   N -17.714  14.211   6.191 1.00 . A A .  61 ARG NE   1 1 
       12 123122 1 1  61 ARG NH1  N -18.785  13.048   4.487 1.00 . A A .  61 ARG NH1  1 1 
       12 123123 1 1  61 ARG NH2  N -19.625  13.029   6.628 1.00 . A A .  61 ARG NH2  1 1 
       12 123124 1 1  61 ARG O    O -12.863  16.306   6.990 1.00 . A A .  61 ARG O    1 1 
       12 123125 1 1  62 VAL C    C -10.881  15.185   4.189 1.00 . A A .  62 VAL C    1 1 
       12 123126 1 1  62 VAL CA   C -10.531  15.457   5.659 1.00 . A A .  62 VAL CA   1 1 
       12 123127 1 1  62 VAL CB   C  -9.012  15.138   5.949 1.00 . A A .  62 VAL CB   1 1 
       12 123128 1 1  62 VAL CG1  C  -8.074  16.040   5.107 1.00 . A A .  62 VAL CG1  1 1 
       12 123129 1 1  62 VAL CG2  C  -8.707  15.273   7.461 1.00 . A A .  62 VAL CG2  1 1 
       12 123130 1 1  62 VAL H    H -11.178  13.711   6.673 1.00 . A A .  62 VAL H    1 1 
       12 123131 1 1  62 VAL HA   H -10.710  16.512   5.884 1.00 . A A .  62 VAL HA   1 1 
       12 123132 1 1  62 VAL HB   H  -8.825  14.105   5.663 1.00 . A A .  62 VAL HB   1 1 
       12 123133 1 1  62 VAL HG11 H  -7.039  15.801   5.326 1.00 . A A .  62 VAL HG11 1 1 
       12 123134 1 1  62 VAL HG12 H  -8.256  17.079   5.342 1.00 . A A .  62 VAL HG12 1 1 
       12 123135 1 1  62 VAL HG13 H  -8.261  15.876   4.051 1.00 . A A .  62 VAL HG13 1 1 
       12 123136 1 1  62 VAL HG21 H  -9.343  14.598   8.023 1.00 . A A .  62 VAL HG21 1 1 
       12 123137 1 1  62 VAL HG22 H  -8.896  16.288   7.785 1.00 . A A .  62 VAL HG22 1 1 
       12 123138 1 1  62 VAL HG23 H  -7.669  15.025   7.652 1.00 . A A .  62 VAL HG23 1 1 
       12 123139 1 1  62 VAL N    N -11.428  14.637   6.487 1.00 . A A .  62 VAL N    1 1 
       12 123140 1 1  62 VAL O    O -10.556  14.121   3.652 1.00 . A A .  62 VAL O    1 1 
       12 123141 1 1  63 THR C    C -11.138  16.922   1.318 1.00 . A A .  63 THR C    1 1 
       12 123142 1 1  63 THR CA   C -12.041  16.028   2.177 1.00 . A A .  63 THR CA   1 1 
       12 123143 1 1  63 THR CB   C -13.540  16.437   2.021 1.00 . A A .  63 THR CB   1 1 
       12 123144 1 1  63 THR CG2  C -14.083  16.190   0.604 1.00 . A A .  63 THR CG2  1 1 
       12 123145 1 1  63 THR H    H -11.884  16.916   4.083 1.00 . A A .  63 THR H    1 1 
       12 123146 1 1  63 THR HA   H -11.929  14.992   1.852 1.00 . A A .  63 THR HA   1 1 
       12 123147 1 1  63 THR HB   H -13.626  17.495   2.242 1.00 . A A .  63 THR HB   1 1 
       12 123148 1 1  63 THR HG1  H -14.995  15.188   2.499 1.00 . A A .  63 THR HG1  1 1 
       12 123149 1 1  63 THR HG21 H -14.017  15.140   0.357 1.00 . A A .  63 THR HG21 1 1 
       12 123150 1 1  63 THR HG22 H -13.507  16.756  -0.111 1.00 . A A .  63 THR HG22 1 1 
       12 123151 1 1  63 THR HG23 H -15.119  16.504   0.553 1.00 . A A .  63 THR HG23 1 1 
       12 123152 1 1  63 THR N    N -11.615  16.127   3.574 1.00 . A A .  63 THR N    1 1 
       12 123153 1 1  63 THR O    O -11.206  18.154   1.381 1.00 . A A .  63 THR O    1 1 
       12 123154 1 1  63 THR OG1  O -14.345  15.721   2.970 1.00 . A A .  63 THR OG1  1 1 
       12 123155 1 1  64 VAL C    C  -9.721  16.818  -1.763 1.00 . A A .  64 VAL C    1 1 
       12 123156 1 1  64 VAL CA   C  -9.263  16.887  -0.305 1.00 . A A .  64 VAL CA   1 1 
       12 123157 1 1  64 VAL CB   C  -7.879  16.154  -0.091 1.00 . A A .  64 VAL CB   1 1 
       12 123158 1 1  64 VAL CG1  C  -6.860  16.433  -1.224 1.00 . A A .  64 VAL CG1  1 1 
       12 123159 1 1  64 VAL CG2  C  -7.304  16.532   1.295 1.00 . A A .  64 VAL CG2  1 1 
       12 123160 1 1  64 VAL H    H -10.333  15.291   0.547 1.00 . A A .  64 VAL H    1 1 
       12 123161 1 1  64 VAL HA   H  -9.149  17.934  -0.016 1.00 . A A .  64 VAL HA   1 1 
       12 123162 1 1  64 VAL HB   H  -8.066  15.082  -0.083 1.00 . A A .  64 VAL HB   1 1 
       12 123163 1 1  64 VAL HG11 H  -7.235  16.036  -2.160 1.00 . A A .  64 VAL HG11 1 1 
       12 123164 1 1  64 VAL HG12 H  -5.914  15.959  -0.995 1.00 . A A .  64 VAL HG12 1 1 
       12 123165 1 1  64 VAL HG13 H  -6.708  17.497  -1.325 1.00 . A A .  64 VAL HG13 1 1 
       12 123166 1 1  64 VAL HG21 H  -7.194  17.603   1.360 1.00 . A A .  64 VAL HG21 1 1 
       12 123167 1 1  64 VAL HG22 H  -6.341  16.061   1.440 1.00 . A A .  64 VAL HG22 1 1 
       12 123168 1 1  64 VAL HG23 H  -7.985  16.202   2.077 1.00 . A A .  64 VAL HG23 1 1 
       12 123169 1 1  64 VAL N    N -10.278  16.262   0.547 1.00 . A A .  64 VAL N    1 1 
       12 123170 1 1  64 VAL O    O  -9.840  15.731  -2.327 1.00 . A A .  64 VAL O    1 1 
       12 123171 1 1  65 THR C    C  -9.400  18.756  -4.575 1.00 . A A .  65 THR C    1 1 
       12 123172 1 1  65 THR CA   C -10.476  18.066  -3.739 1.00 . A A .  65 THR CA   1 1 
       12 123173 1 1  65 THR CB   C -11.813  18.868  -3.820 1.00 . A A .  65 THR CB   1 1 
       12 123174 1 1  65 THR CG2  C -12.551  18.601  -5.144 1.00 . A A .  65 THR CG2  1 1 
       12 123175 1 1  65 THR H    H  -9.921  18.810  -1.840 1.00 . A A .  65 THR H    1 1 
       12 123176 1 1  65 THR HA   H -10.647  17.057  -4.123 1.00 . A A .  65 THR HA   1 1 
       12 123177 1 1  65 THR HB   H -11.597  19.935  -3.744 1.00 . A A .  65 THR HB   1 1 
       12 123178 1 1  65 THR HG1  H -12.211  18.711  -1.887 1.00 . A A .  65 THR HG1  1 1 
       12 123179 1 1  65 THR HG21 H -13.525  19.050  -5.109 1.00 . A A .  65 THR HG21 1 1 
       12 123180 1 1  65 THR HG22 H -12.658  17.536  -5.291 1.00 . A A .  65 THR HG22 1 1 
       12 123181 1 1  65 THR HG23 H -11.990  19.021  -5.972 1.00 . A A .  65 THR HG23 1 1 
       12 123182 1 1  65 THR N    N -10.015  17.980  -2.354 1.00 . A A .  65 THR N    1 1 
       12 123183 1 1  65 THR O    O  -8.996  19.855  -4.244 1.00 . A A .  65 THR O    1 1 
       12 123184 1 1  65 THR OG1  O -12.658  18.496  -2.715 1.00 . A A .  65 THR OG1  1 1 
       12 123185 1 1  66 ALA C    C  -8.568  19.185  -7.787 1.00 . A A .  66 ALA C    1 1 
       12 123186 1 1  66 ALA CA   C  -7.892  18.650  -6.534 1.00 . A A .  66 ALA CA   1 1 
       12 123187 1 1  66 ALA CB   C  -6.876  17.542  -6.889 1.00 . A A .  66 ALA CB   1 1 
       12 123188 1 1  66 ALA H    H  -9.368  17.263  -5.896 1.00 . A A .  66 ALA H    1 1 
       12 123189 1 1  66 ALA HA   H  -7.364  19.459  -6.024 1.00 . A A .  66 ALA HA   1 1 
       12 123190 1 1  66 ALA HB1  H  -6.316  17.265  -6.006 1.00 . A A .  66 ALA HB1  1 1 
       12 123191 1 1  66 ALA HB2  H  -6.192  17.893  -7.654 1.00 . A A .  66 ALA HB2  1 1 
       12 123192 1 1  66 ALA HB3  H  -7.403  16.670  -7.262 1.00 . A A .  66 ALA HB3  1 1 
       12 123193 1 1  66 ALA N    N  -8.947  18.111  -5.654 1.00 . A A .  66 ALA N    1 1 
       12 123194 1 1  66 ALA O    O  -9.163  18.402  -8.524 1.00 . A A .  66 ALA O    1 1 
       12 123195 1 1  67 SER C    C  -8.117  21.716 -10.142 1.00 . A A .  67 SER C    1 1 
       12 123196 1 1  67 SER CA   C  -9.173  21.102  -9.206 1.00 . A A .  67 SER CA   1 1 
       12 123197 1 1  67 SER CB   C -10.222  22.150  -8.779 1.00 . A A .  67 SER CB   1 1 
       12 123198 1 1  67 SER H    H  -8.101  21.113  -7.367 1.00 . A A .  67 SER H    1 1 
       12 123199 1 1  67 SER HA   H  -9.693  20.305  -9.746 1.00 . A A .  67 SER HA   1 1 
       12 123200 1 1  67 SER HB2  H  -9.746  22.938  -8.214 1.00 . A A .  67 SER HB2  1 1 
       12 123201 1 1  67 SER HB3  H -10.694  22.572  -9.659 1.00 . A A .  67 SER HB3  1 1 
       12 123202 1 1  67 SER HG   H -11.123  20.600  -7.970 1.00 . A A .  67 SER HG   1 1 
       12 123203 1 1  67 SER N    N  -8.541  20.516  -8.015 1.00 . A A .  67 SER N    1 1 
       12 123204 1 1  67 SER O    O  -7.352  22.599  -9.750 1.00 . A A .  67 SER O    1 1 
       12 123205 1 1  67 SER OG   O -11.229  21.558  -7.967 1.00 . A A .  67 SER OG   1 1 
       12 123206 1 1  68 LEU C    C  -8.157  22.742 -13.269 1.00 . A A .  68 LEU C    1 1 
       12 123207 1 1  68 LEU CA   C  -7.311  21.715 -12.502 1.00 . A A .  68 LEU CA   1 1 
       12 123208 1 1  68 LEU CB   C  -6.915  20.512 -13.409 1.00 . A A .  68 LEU CB   1 1 
       12 123209 1 1  68 LEU CD1  C  -6.261  18.033 -13.543 1.00 . A A .  68 LEU CD1  1 1 
       12 123210 1 1  68 LEU CD2  C  -4.965  19.574 -12.026 1.00 . A A .  68 LEU CD2  1 1 
       12 123211 1 1  68 LEU CG   C  -6.336  19.274 -12.651 1.00 . A A .  68 LEU CG   1 1 
       12 123212 1 1  68 LEU H    H  -8.691  20.450 -11.561 1.00 . A A .  68 LEU H    1 1 
       12 123213 1 1  68 LEU HA   H  -6.414  22.194 -12.114 1.00 . A A .  68 LEU HA   1 1 
       12 123214 1 1  68 LEU HB2  H  -7.806  20.193 -13.949 1.00 . A A .  68 LEU HB2  1 1 
       12 123215 1 1  68 LEU HB3  H  -6.181  20.849 -14.136 1.00 . A A .  68 LEU HB3  1 1 
       12 123216 1 1  68 LEU HD11 H  -5.428  18.090 -14.206 1.00 . A A .  68 LEU HD11 1 1 
       12 123217 1 1  68 LEU HD12 H  -7.170  17.942 -14.123 1.00 . A A .  68 LEU HD12 1 1 
       12 123218 1 1  68 LEU HD13 H  -6.158  17.157 -12.920 1.00 . A A .  68 LEU HD13 1 1 
       12 123219 1 1  68 LEU HD21 H  -4.585  18.690 -11.539 1.00 . A A .  68 LEU HD21 1 1 
       12 123220 1 1  68 LEU HD22 H  -5.061  20.350 -11.293 1.00 . A A .  68 LEU HD22 1 1 
       12 123221 1 1  68 LEU HD23 H  -4.265  19.889 -12.792 1.00 . A A .  68 LEU HD23 1 1 
       12 123222 1 1  68 LEU HG   H  -7.009  19.030 -11.835 1.00 . A A .  68 LEU HG   1 1 
       12 123223 1 1  68 LEU N    N  -8.118  21.219 -11.386 1.00 . A A .  68 LEU N    1 1 
       12 123224 1 1  68 LEU O    O  -8.809  22.410 -14.272 1.00 . A A .  68 LEU O    1 1 
       12 123225 1 1  69 GLY C    C -10.509  24.817 -12.937 1.00 . A A .  69 GLY C    1 1 
       12 123226 1 1  69 GLY CA   C  -9.039  25.030 -13.273 1.00 . A A .  69 GLY CA   1 1 
       12 123227 1 1  69 GLY H    H  -7.669  24.147 -11.929 1.00 . A A .  69 GLY H    1 1 
       12 123228 1 1  69 GLY HA2  H  -8.712  25.974 -12.851 1.00 . A A .  69 GLY HA2  1 1 
       12 123229 1 1  69 GLY HA3  H  -8.913  25.070 -14.348 1.00 . A A .  69 GLY HA3  1 1 
       12 123230 1 1  69 GLY N    N  -8.208  23.966 -12.725 1.00 . A A .  69 GLY N    1 1 
       12 123231 1 1  69 GLY O    O -10.935  25.044 -11.798 1.00 . A A .  69 GLY O    1 1 
       12 123232 1 1  70 GLU C    C -13.024  22.558 -13.703 1.00 . A A .  70 GLU C    1 1 
       12 123233 1 1  70 GLU CA   C -12.726  24.070 -13.797 1.00 . A A .  70 GLU CA   1 1 
       12 123234 1 1  70 GLU CB   C -13.466  24.687 -15.010 1.00 . A A .  70 GLU CB   1 1 
       12 123235 1 1  70 GLU CD   C -13.838  26.745 -16.489 1.00 . A A .  70 GLU CD   1 1 
       12 123236 1 1  70 GLU CG   C -13.234  26.199 -15.189 1.00 . A A .  70 GLU CG   1 1 
       12 123237 1 1  70 GLU H    H -10.838  24.119 -14.782 1.00 . A A .  70 GLU H    1 1 
       12 123238 1 1  70 GLU HA   H -13.085  24.546 -12.891 1.00 . A A .  70 GLU HA   1 1 
       12 123239 1 1  70 GLU HB2  H -13.137  24.182 -15.915 1.00 . A A .  70 GLU HB2  1 1 
       12 123240 1 1  70 GLU HB3  H -14.534  24.519 -14.894 1.00 . A A .  70 GLU HB3  1 1 
       12 123241 1 1  70 GLU HG2  H -13.669  26.722 -14.342 1.00 . A A .  70 GLU HG2  1 1 
       12 123242 1 1  70 GLU HG3  H -12.164  26.388 -15.200 1.00 . A A .  70 GLU HG3  1 1 
       12 123243 1 1  70 GLU N    N -11.271  24.325 -13.927 1.00 . A A .  70 GLU N    1 1 
       12 123244 1 1  70 GLU O    O -14.181  22.163 -13.572 1.00 . A A .  70 GLU O    1 1 
       12 123245 1 1  70 GLU OE1  O -14.836  27.499 -16.442 1.00 . A A .  70 GLU OE1  1 1 
       12 123246 1 1  70 GLU OE2  O -13.317  26.400 -17.574 1.00 . A A .  70 GLU OE2  1 1 
       12 123247 1 1  71 GLU C    C -11.577  19.717 -12.409 1.00 . A A .  71 GLU C    1 1 
       12 123248 1 1  71 GLU CA   C -12.077  20.256 -13.752 1.00 . A A .  71 GLU CA   1 1 
       12 123249 1 1  71 GLU CB   C -11.232  19.625 -14.882 1.00 . A A .  71 GLU CB   1 1 
       12 123250 1 1  71 GLU CD   C -10.245  17.419 -15.802 1.00 . A A .  71 GLU CD   1 1 
       12 123251 1 1  71 GLU CG   C -11.311  18.075 -14.926 1.00 . A A .  71 GLU CG   1 1 
       12 123252 1 1  71 GLU H    H -11.078  22.127 -13.839 1.00 . A A .  71 GLU H    1 1 
       12 123253 1 1  71 GLU HA   H -13.121  19.973 -13.892 1.00 . A A .  71 GLU HA   1 1 
       12 123254 1 1  71 GLU HB2  H -11.577  20.015 -15.834 1.00 . A A .  71 GLU HB2  1 1 
       12 123255 1 1  71 GLU HB3  H -10.190  19.918 -14.748 1.00 . A A .  71 GLU HB3  1 1 
       12 123256 1 1  71 GLU HG2  H -11.195  17.688 -13.919 1.00 . A A .  71 GLU HG2  1 1 
       12 123257 1 1  71 GLU HG3  H -12.293  17.793 -15.290 1.00 . A A .  71 GLU HG3  1 1 
       12 123258 1 1  71 GLU N    N -11.971  21.729 -13.779 1.00 . A A .  71 GLU N    1 1 
       12 123259 1 1  71 GLU O    O -10.577  20.194 -11.911 1.00 . A A .  71 GLU O    1 1 
       12 123260 1 1  71 GLU OE1  O  -9.053  17.729 -15.589 1.00 . A A .  71 GLU OE1  1 1 
       12 123261 1 1  71 GLU OE2  O -10.584  16.595 -16.695 1.00 . A A .  71 GLU OE2  1 1 
       12 123262 1 1  72 THR C    C -10.954  16.770 -11.180 1.00 . A A .  72 THR C    1 1 
       12 123263 1 1  72 THR CA   C -11.761  17.991 -10.673 1.00 . A A .  72 THR CA   1 1 
       12 123264 1 1  72 THR CB   C -12.897  17.515  -9.718 1.00 . A A .  72 THR CB   1 1 
       12 123265 1 1  72 THR CG2  C -12.337  16.777  -8.480 1.00 . A A .  72 THR CG2  1 1 
       12 123266 1 1  72 THR H    H -13.182  18.537 -12.152 1.00 . A A .  72 THR H    1 1 
       12 123267 1 1  72 THR HA   H -11.099  18.648 -10.107 1.00 . A A .  72 THR HA   1 1 
       12 123268 1 1  72 THR HB   H -13.546  16.839 -10.264 1.00 . A A .  72 THR HB   1 1 
       12 123269 1 1  72 THR HG1  H -13.513  19.399  -9.878 1.00 . A A .  72 THR HG1  1 1 
       12 123270 1 1  72 THR HG21 H -11.732  17.455  -7.891 1.00 . A A .  72 THR HG21 1 1 
       12 123271 1 1  72 THR HG22 H -11.726  15.937  -8.792 1.00 . A A .  72 THR HG22 1 1 
       12 123272 1 1  72 THR HG23 H -13.144  16.412  -7.875 1.00 . A A .  72 THR HG23 1 1 
       12 123273 1 1  72 THR N    N -12.289  18.752 -11.812 1.00 . A A .  72 THR N    1 1 
       12 123274 1 1  72 THR O    O -11.476  15.951 -11.948 1.00 . A A .  72 THR O    1 1 
       12 123275 1 1  72 THR OG1  O -13.678  18.650  -9.291 1.00 . A A .  72 THR OG1  1 1 
       12 123276 1 1  73 ALA C    C  -9.203  14.349 -10.164 1.00 . A A .  73 ALA C    1 1 
       12 123277 1 1  73 ALA CA   C  -8.785  15.547 -11.008 1.00 . A A .  73 ALA CA   1 1 
       12 123278 1 1  73 ALA CB   C  -7.317  15.937 -10.709 1.00 . A A .  73 ALA CB   1 1 
       12 123279 1 1  73 ALA H    H  -9.355  17.413 -10.192 1.00 . A A .  73 ALA H    1 1 
       12 123280 1 1  73 ALA HA   H  -8.865  15.280 -12.062 1.00 . A A .  73 ALA HA   1 1 
       12 123281 1 1  73 ALA HB1  H  -7.049  16.797 -11.285 1.00 . A A .  73 ALA HB1  1 1 
       12 123282 1 1  73 ALA HB2  H  -6.652  15.120 -10.964 1.00 . A A .  73 ALA HB2  1 1 
       12 123283 1 1  73 ALA HB3  H  -7.196  16.178  -9.672 1.00 . A A .  73 ALA HB3  1 1 
       12 123284 1 1  73 ALA N    N  -9.687  16.684 -10.739 1.00 . A A .  73 ALA N    1 1 
       12 123285 1 1  73 ALA O    O  -9.467  13.255 -10.684 1.00 . A A .  73 ALA O    1 1 
       12 123286 1 1  74 PHE C    C -10.335  14.240  -6.640 1.00 . A A .  74 PHE C    1 1 
       12 123287 1 1  74 PHE CA   C  -9.707  13.592  -7.875 1.00 . A A .  74 PHE CA   1 1 
       12 123288 1 1  74 PHE CB   C  -8.547  12.631  -7.465 1.00 . A A .  74 PHE CB   1 1 
       12 123289 1 1  74 PHE CD1  C  -7.303  13.688  -5.492 1.00 . A A .  74 PHE CD1  1 1 
       12 123290 1 1  74 PHE CD2  C  -6.156  13.488  -7.576 1.00 . A A .  74 PHE CD2  1 1 
       12 123291 1 1  74 PHE CE1  C  -6.178  14.255  -4.926 1.00 . A A .  74 PHE CE1  1 1 
       12 123292 1 1  74 PHE CE2  C  -5.036  14.053  -7.011 1.00 . A A .  74 PHE CE2  1 1 
       12 123293 1 1  74 PHE CG   C  -7.315  13.291  -6.834 1.00 . A A .  74 PHE CG   1 1 
       12 123294 1 1  74 PHE CZ   C  -5.043  14.435  -5.689 1.00 . A A .  74 PHE CZ   1 1 
       12 123295 1 1  74 PHE H    H  -9.030  15.491  -8.531 1.00 . A A .  74 PHE H    1 1 
       12 123296 1 1  74 PHE HA   H -10.484  12.999  -8.356 1.00 . A A .  74 PHE HA   1 1 
       12 123297 1 1  74 PHE HB2  H  -8.927  11.905  -6.753 1.00 . A A .  74 PHE HB2  1 1 
       12 123298 1 1  74 PHE HB3  H  -8.222  12.092  -8.349 1.00 . A A .  74 PHE HB3  1 1 
       12 123299 1 1  74 PHE HD1  H  -8.189  13.547  -4.887 1.00 . A A .  74 PHE HD1  1 1 
       12 123300 1 1  74 PHE HD2  H  -6.137  13.194  -8.622 1.00 . A A .  74 PHE HD2  1 1 
       12 123301 1 1  74 PHE HE1  H  -6.185  14.561  -3.881 1.00 . A A .  74 PHE HE1  1 1 
       12 123302 1 1  74 PHE HE2  H  -4.141  14.194  -7.606 1.00 . A A .  74 PHE HE2  1 1 
       12 123303 1 1  74 PHE HZ   H  -4.151  14.870  -5.246 1.00 . A A .  74 PHE HZ   1 1 
       12 123304 1 1  74 PHE N    N  -9.271  14.594  -8.849 1.00 . A A .  74 PHE N    1 1 
       12 123305 1 1  74 PHE O    O -10.174  15.438  -6.384 1.00 . A A .  74 PHE O    1 1 
       12 123306 1 1  75 LEU C    C -11.316  12.637  -3.599 1.00 . A A .  75 LEU C    1 1 
       12 123307 1 1  75 LEU CA   C -11.651  13.748  -4.605 1.00 . A A .  75 LEU CA   1 1 
       12 123308 1 1  75 LEU CB   C -13.189  13.895  -4.814 1.00 . A A .  75 LEU CB   1 1 
       12 123309 1 1  75 LEU CD1  C -13.508  15.469  -2.828 1.00 . A A .  75 LEU CD1  1 1 
       12 123310 1 1  75 LEU CD2  C -15.541  14.382  -3.916 1.00 . A A .  75 LEU CD2  1 1 
       12 123311 1 1  75 LEU CG   C -14.046  14.221  -3.549 1.00 . A A .  75 LEU CG   1 1 
       12 123312 1 1  75 LEU H    H -11.130  12.481  -6.182 1.00 . A A .  75 LEU H    1 1 
       12 123313 1 1  75 LEU HA   H -11.239  14.695  -4.255 1.00 . A A .  75 LEU HA   1 1 
       12 123314 1 1  75 LEU HB2  H -13.346  14.686  -5.544 1.00 . A A .  75 LEU HB2  1 1 
       12 123315 1 1  75 LEU HB3  H -13.561  12.969  -5.246 1.00 . A A .  75 LEU HB3  1 1 
       12 123316 1 1  75 LEU HD11 H -14.192  15.772  -2.052 1.00 . A A .  75 LEU HD11 1 1 
       12 123317 1 1  75 LEU HD12 H -13.385  16.279  -3.525 1.00 . A A .  75 LEU HD12 1 1 
       12 123318 1 1  75 LEU HD13 H -12.549  15.238  -2.379 1.00 . A A .  75 LEU HD13 1 1 
       12 123319 1 1  75 LEU HD21 H -16.119  14.578  -3.024 1.00 . A A .  75 LEU HD21 1 1 
       12 123320 1 1  75 LEU HD22 H -15.900  13.470  -4.377 1.00 . A A .  75 LEU HD22 1 1 
       12 123321 1 1  75 LEU HD23 H -15.663  15.204  -4.613 1.00 . A A .  75 LEU HD23 1 1 
       12 123322 1 1  75 LEU HG   H -13.969  13.395  -2.851 1.00 . A A .  75 LEU HG   1 1 
       12 123323 1 1  75 LEU N    N -11.029  13.397  -5.873 1.00 . A A .  75 LEU N    1 1 
       12 123324 1 1  75 LEU O    O -11.847  11.528  -3.686 1.00 . A A .  75 LEU O    1 1 
       12 123325 1 1  76 CYS C    C -10.506  12.438  -0.278 1.00 . A A .  76 CYS C    1 1 
       12 123326 1 1  76 CYS CA   C  -9.951  12.010  -1.640 1.00 . A A .  76 CYS CA   1 1 
       12 123327 1 1  76 CYS CB   C  -8.409  11.979  -1.604 1.00 . A A .  76 CYS CB   1 1 
       12 123328 1 1  76 CYS H    H -10.013  13.831  -2.694 1.00 . A A .  76 CYS H    1 1 
       12 123329 1 1  76 CYS HA   H -10.315  11.009  -1.878 1.00 . A A .  76 CYS HA   1 1 
       12 123330 1 1  76 CYS HB2  H  -8.028  12.949  -1.311 1.00 . A A .  76 CYS HB2  1 1 
       12 123331 1 1  76 CYS HB3  H  -8.085  11.235  -0.881 1.00 . A A .  76 CYS HB3  1 1 
       12 123332 1 1  76 CYS HG   H  -8.616  11.382  -4.059 1.00 . A A .  76 CYS HG   1 1 
       12 123333 1 1  76 CYS N    N -10.405  12.941  -2.676 1.00 . A A .  76 CYS N    1 1 
       12 123334 1 1  76 CYS O    O  -9.980  13.356   0.354 1.00 . A A .  76 CYS O    1 1 
       12 123335 1 1  76 CYS SG   S  -7.645  11.554  -3.174 1.00 . A A .  76 CYS SG   1 1 
       12 123336 1 1  77 GLU C    C -11.883  10.842   2.387 1.00 . A A .  77 GLU C    1 1 
       12 123337 1 1  77 GLU CA   C -12.206  12.023   1.460 1.00 . A A .  77 GLU CA   1 1 
       12 123338 1 1  77 GLU CB   C -13.741  12.178   1.328 1.00 . A A .  77 GLU CB   1 1 
       12 123339 1 1  77 GLU CD   C -15.961  12.535   2.603 1.00 . A A .  77 GLU CD   1 1 
       12 123340 1 1  77 GLU CG   C -14.427  12.504   2.666 1.00 . A A .  77 GLU CG   1 1 
       12 123341 1 1  77 GLU H    H -12.005  11.134  -0.445 1.00 . A A .  77 GLU H    1 1 
       12 123342 1 1  77 GLU HA   H -11.794  12.942   1.887 1.00 . A A .  77 GLU HA   1 1 
       12 123343 1 1  77 GLU HB2  H -13.956  12.977   0.622 1.00 . A A .  77 GLU HB2  1 1 
       12 123344 1 1  77 GLU HB3  H -14.158  11.255   0.941 1.00 . A A .  77 GLU HB3  1 1 
       12 123345 1 1  77 GLU HG2  H -14.124  11.765   3.402 1.00 . A A .  77 GLU HG2  1 1 
       12 123346 1 1  77 GLU HG3  H -14.073  13.481   2.994 1.00 . A A .  77 GLU HG3  1 1 
       12 123347 1 1  77 GLU N    N -11.594  11.794   0.147 1.00 . A A .  77 GLU N    1 1 
       12 123348 1 1  77 GLU O    O -12.148   9.693   2.034 1.00 . A A .  77 GLU O    1 1 
       12 123349 1 1  77 GLU OE1  O -16.612  11.566   3.063 1.00 . A A .  77 GLU OE1  1 1 
       12 123350 1 1  77 GLU OE2  O -16.528  13.548   2.128 1.00 . A A .  77 GLU OE2  1 1 
       12 123351 1 1  78 VAL C    C -11.543  10.605   5.957 1.00 . A A .  78 VAL C    1 1 
       12 123352 1 1  78 VAL CA   C -11.028  10.110   4.595 1.00 . A A .  78 VAL CA   1 1 
       12 123353 1 1  78 VAL CB   C  -9.490   9.721   4.653 1.00 . A A .  78 VAL CB   1 1 
       12 123354 1 1  78 VAL CG1  C  -9.104   8.970   5.962 1.00 . A A .  78 VAL CG1  1 1 
       12 123355 1 1  78 VAL CG2  C  -9.104   8.869   3.412 1.00 . A A .  78 VAL CG2  1 1 
       12 123356 1 1  78 VAL H    H -11.056  12.057   3.750 1.00 . A A .  78 VAL H    1 1 
       12 123357 1 1  78 VAL HA   H -11.588   9.207   4.334 1.00 . A A .  78 VAL HA   1 1 
       12 123358 1 1  78 VAL HB   H  -8.912  10.637   4.618 1.00 . A A .  78 VAL HB   1 1 
       12 123359 1 1  78 VAL HG11 H  -9.249   9.622   6.815 1.00 . A A .  78 VAL HG11 1 1 
       12 123360 1 1  78 VAL HG12 H  -8.063   8.670   5.922 1.00 . A A .  78 VAL HG12 1 1 
       12 123361 1 1  78 VAL HG13 H  -9.719   8.092   6.081 1.00 . A A .  78 VAL HG13 1 1 
       12 123362 1 1  78 VAL HG21 H  -8.063   8.591   3.463 1.00 . A A .  78 VAL HG21 1 1 
       12 123363 1 1  78 VAL HG22 H  -9.272   9.438   2.503 1.00 . A A .  78 VAL HG22 1 1 
       12 123364 1 1  78 VAL HG23 H  -9.708   7.970   3.384 1.00 . A A .  78 VAL HG23 1 1 
       12 123365 1 1  78 VAL N    N -11.304  11.126   3.565 1.00 . A A .  78 VAL N    1 1 
       12 123366 1 1  78 VAL O    O -11.047  11.598   6.512 1.00 . A A .  78 VAL O    1 1 
       12 123367 1 1  79 GLN C    C -12.289   9.245   8.774 1.00 . A A .  79 GLN C    1 1 
       12 123368 1 1  79 GLN CA   C -13.120  10.093   7.799 1.00 . A A .  79 GLN CA   1 1 
       12 123369 1 1  79 GLN CB   C -14.617   9.689   7.825 1.00 . A A .  79 GLN CB   1 1 
       12 123370 1 1  79 GLN CD   C -16.998  10.158   6.926 1.00 . A A .  79 GLN CD   1 1 
       12 123371 1 1  79 GLN CG   C -15.512  10.539   6.895 1.00 . A A .  79 GLN CG   1 1 
       12 123372 1 1  79 GLN H    H -13.009   9.253   5.874 1.00 . A A .  79 GLN H    1 1 
       12 123373 1 1  79 GLN HA   H -13.031  11.143   8.076 1.00 . A A .  79 GLN HA   1 1 
       12 123374 1 1  79 GLN HB2  H -14.698   8.651   7.513 1.00 . A A .  79 GLN HB2  1 1 
       12 123375 1 1  79 GLN HB3  H -14.988   9.767   8.844 1.00 . A A .  79 GLN HB3  1 1 
       12 123376 1 1  79 GLN HE21 H -17.209  10.626   4.997 1.00 . A A .  79 GLN HE21 1 1 
       12 123377 1 1  79 GLN HE22 H -18.633  10.052   5.795 1.00 . A A .  79 GLN HE22 1 1 
       12 123378 1 1  79 GLN HG2  H -15.428  11.581   7.191 1.00 . A A .  79 GLN HG2  1 1 
       12 123379 1 1  79 GLN HG3  H -15.148  10.438   5.879 1.00 . A A .  79 GLN HG3  1 1 
       12 123380 1 1  79 GLN N    N -12.580   9.914   6.454 1.00 . A A .  79 GLN N    1 1 
       12 123381 1 1  79 GLN NE2  N -17.682  10.289   5.792 1.00 . A A .  79 GLN NE2  1 1 
       12 123382 1 1  79 GLN O    O -12.573   8.059   9.004 1.00 . A A .  79 GLN O    1 1 
       12 123383 1 1  79 GLN OE1  O -17.524   9.720   7.950 1.00 . A A .  79 GLN OE1  1 1 
       12 123384 1 1  80 GLN C    C -10.841   9.214  11.608 1.00 . A A .  80 GLN C    1 1 
       12 123385 1 1  80 GLN CA   C -10.262   9.216  10.182 1.00 . A A .  80 GLN CA   1 1 
       12 123386 1 1  80 GLN CB   C  -8.906   9.972  10.144 1.00 . A A .  80 GLN CB   1 1 
       12 123387 1 1  80 GLN CD   C  -7.264   7.988  10.123 1.00 . A A .  80 GLN CD   1 1 
       12 123388 1 1  80 GLN CG   C  -7.751   9.240  10.859 1.00 . A A .  80 GLN CG   1 1 
       12 123389 1 1  80 GLN H    H -11.054  10.790   9.022 1.00 . A A .  80 GLN H    1 1 
       12 123390 1 1  80 GLN HA   H -10.106   8.191   9.853 1.00 . A A .  80 GLN HA   1 1 
       12 123391 1 1  80 GLN HB2  H  -8.620  10.122   9.107 1.00 . A A .  80 GLN HB2  1 1 
       12 123392 1 1  80 GLN HB3  H  -9.029  10.949  10.604 1.00 . A A .  80 GLN HB3  1 1 
       12 123393 1 1  80 GLN HE21 H  -7.461   8.880   8.352 1.00 . A A .  80 GLN HE21 1 1 
       12 123394 1 1  80 GLN HE22 H  -6.874   7.260   8.315 1.00 . A A .  80 GLN HE22 1 1 
       12 123395 1 1  80 GLN HG2  H  -6.911   9.918  10.950 1.00 . A A .  80 GLN HG2  1 1 
       12 123396 1 1  80 GLN HG3  H  -8.082   8.954  11.853 1.00 . A A .  80 GLN HG3  1 1 
       12 123397 1 1  80 GLN N    N -11.211   9.857   9.273 1.00 . A A .  80 GLN N    1 1 
       12 123398 1 1  80 GLN NE2  N  -7.194   8.049   8.795 1.00 . A A .  80 GLN NE2  1 1 
       12 123399 1 1  80 GLN O    O -10.972  10.276  12.228 1.00 . A A .  80 GLN O    1 1 
       12 123400 1 1  80 GLN OE1  O  -6.874   6.999  10.744 1.00 . A A .  80 GLN OE1  1 1 
       12 123401 1 1  81 GLY C    C -10.654   7.420  14.415 1.00 . A A .  81 GLY C    1 1 
       12 123402 1 1  81 GLY CA   C -11.740   7.858  13.450 1.00 . A A .  81 GLY CA   1 1 
       12 123403 1 1  81 GLY H    H -11.111   7.232  11.531 1.00 . A A .  81 GLY H    1 1 
       12 123404 1 1  81 GLY HA2  H -12.179   8.791  13.798 1.00 . A A .  81 GLY HA2  1 1 
       12 123405 1 1  81 GLY HA3  H -12.513   7.104  13.435 1.00 . A A .  81 GLY HA3  1 1 
       12 123406 1 1  81 GLY N    N -11.217   8.024  12.095 1.00 . A A .  81 GLY N    1 1 
       12 123407 1 1  81 GLY O    O  -9.747   6.666  14.047 1.00 . A A .  81 GLY O    1 1 
       12 123408 1 1  82 GLY C    C -10.400   7.497  18.049 1.00 . A A .  82 GLY C    1 1 
       12 123409 1 1  82 GLY CA   C  -9.765   7.593  16.681 1.00 . A A .  82 GLY CA   1 1 
       12 123410 1 1  82 GLY H    H -11.523   8.444  15.886 1.00 . A A .  82 GLY H    1 1 
       12 123411 1 1  82 GLY HA2  H  -9.250   6.660  16.452 1.00 . A A .  82 GLY HA2  1 1 
       12 123412 1 1  82 GLY HA3  H  -9.034   8.394  16.694 1.00 . A A .  82 GLY HA3  1 1 
       12 123413 1 1  82 GLY N    N -10.754   7.881  15.657 1.00 . A A .  82 GLY N    1 1 
       12 123414 1 1  82 GLY O    O -11.103   8.417  18.475 1.00 . A A .  82 GLY O    1 1 
       12 123415 1 1  83 ILE C    C  -9.663   6.777  21.080 1.00 . A A .  83 ILE C    1 1 
       12 123416 1 1  83 ILE CA   C -10.647   6.143  20.083 1.00 . A A .  83 ILE CA   1 1 
       12 123417 1 1  83 ILE CB   C -10.806   4.613  20.405 1.00 . A A .  83 ILE CB   1 1 
       12 123418 1 1  83 ILE CD1  C -11.869   2.405  19.504 1.00 . A A .  83 ILE CD1  1 1 
       12 123419 1 1  83 ILE CG1  C -11.689   3.907  19.313 1.00 . A A .  83 ILE CG1  1 1 
       12 123420 1 1  83 ILE CG2  C -11.384   4.423  21.846 1.00 . A A .  83 ILE CG2  1 1 
       12 123421 1 1  83 ILE H    H  -9.675   5.663  18.283 1.00 . A A .  83 ILE H    1 1 
       12 123422 1 1  83 ILE HA   H -11.626   6.618  20.192 1.00 . A A .  83 ILE HA   1 1 
       12 123423 1 1  83 ILE HB   H  -9.813   4.165  20.383 1.00 . A A .  83 ILE HB   1 1 
       12 123424 1 1  83 ILE HD11 H -12.462   2.011  18.691 1.00 . A A .  83 ILE HD11 1 1 
       12 123425 1 1  83 ILE HD12 H -12.375   2.213  20.441 1.00 . A A .  83 ILE HD12 1 1 
       12 123426 1 1  83 ILE HD13 H -10.902   1.924  19.511 1.00 . A A .  83 ILE HD13 1 1 
       12 123427 1 1  83 ILE HG12 H -12.675   4.352  19.308 1.00 . A A .  83 ILE HG12 1 1 
       12 123428 1 1  83 ILE HG13 H -11.237   4.057  18.341 1.00 . A A .  83 ILE HG13 1 1 
       12 123429 1 1  83 ILE HG21 H -10.755   3.749  22.406 1.00 . A A .  83 ILE HG21 1 1 
       12 123430 1 1  83 ILE HG22 H -12.381   4.019  21.801 1.00 . A A .  83 ILE HG22 1 1 
       12 123431 1 1  83 ILE HG23 H -11.425   5.371  22.371 1.00 . A A .  83 ILE HG23 1 1 
       12 123432 1 1  83 ILE N    N -10.176   6.370  18.723 1.00 . A A .  83 ILE N    1 1 
       12 123433 1 1  83 ILE O    O  -8.542   6.291  21.254 1.00 . A A .  83 ILE O    1 1 
       12 123434 1 1  84 PHE C    C -10.009   8.639  24.049 1.00 . A A .  84 PHE C    1 1 
       12 123435 1 1  84 PHE CA   C  -9.294   8.626  22.689 1.00 . A A .  84 PHE CA   1 1 
       12 123436 1 1  84 PHE CB   C  -9.072  10.093  22.197 1.00 . A A .  84 PHE CB   1 1 
       12 123437 1 1  84 PHE CD1  C  -9.426  10.777  19.764 1.00 . A A .  84 PHE CD1  1 1 
       12 123438 1 1  84 PHE CD2  C  -7.321   9.879  20.386 1.00 . A A .  84 PHE CD2  1 1 
       12 123439 1 1  84 PHE CE1  C  -8.966  10.940  18.467 1.00 . A A .  84 PHE CE1  1 1 
       12 123440 1 1  84 PHE CE2  C  -6.865  10.033  19.096 1.00 . A A .  84 PHE CE2  1 1 
       12 123441 1 1  84 PHE CG   C  -8.603  10.244  20.747 1.00 . A A .  84 PHE CG   1 1 
       12 123442 1 1  84 PHE CZ   C  -7.684  10.564  18.137 1.00 . A A .  84 PHE CZ   1 1 
       12 123443 1 1  84 PHE H    H -11.035   8.117  21.594 1.00 . A A .  84 PHE H    1 1 
       12 123444 1 1  84 PHE HA   H  -8.327   8.135  22.798 1.00 . A A .  84 PHE HA   1 1 
       12 123445 1 1  84 PHE HB2  H  -9.993  10.656  22.316 1.00 . A A .  84 PHE HB2  1 1 
       12 123446 1 1  84 PHE HB3  H  -8.298  10.561  22.824 1.00 . A A .  84 PHE HB3  1 1 
       12 123447 1 1  84 PHE HD1  H -10.441  11.063  20.018 1.00 . A A .  84 PHE HD1  1 1 
       12 123448 1 1  84 PHE HD2  H  -6.665   9.458  21.132 1.00 . A A .  84 PHE HD2  1 1 
       12 123449 1 1  84 PHE HE1  H  -9.617  11.360  17.709 1.00 . A A .  84 PHE HE1  1 1 
       12 123450 1 1  84 PHE HE2  H  -5.854   9.737  18.840 1.00 . A A .  84 PHE HE2  1 1 
       12 123451 1 1  84 PHE HZ   H  -7.320  10.693  17.124 1.00 . A A .  84 PHE HZ   1 1 
       12 123452 1 1  84 PHE N    N -10.107   7.853  21.734 1.00 . A A .  84 PHE N    1 1 
       12 123453 1 1  84 PHE O    O -11.151   9.103  24.150 1.00 . A A .  84 PHE O    1 1 
       12 123454 1 1  85 SER C    C  -9.364   9.444  27.138 1.00 . A A .  85 SER C    1 1 
       12 123455 1 1  85 SER CA   C  -9.858   8.154  26.460 1.00 . A A .  85 SER CA   1 1 
       12 123456 1 1  85 SER CB   C  -9.402   6.897  27.237 1.00 . A A .  85 SER CB   1 1 
       12 123457 1 1  85 SER H    H  -8.476   7.705  24.923 1.00 . A A .  85 SER H    1 1 
       12 123458 1 1  85 SER HA   H -10.949   8.167  26.426 1.00 . A A .  85 SER HA   1 1 
       12 123459 1 1  85 SER HB2  H  -8.322   6.890  27.329 1.00 . A A .  85 SER HB2  1 1 
       12 123460 1 1  85 SER HB3  H  -9.846   6.896  28.226 1.00 . A A .  85 SER HB3  1 1 
       12 123461 1 1  85 SER HG   H -10.011   5.928  25.643 1.00 . A A .  85 SER HG   1 1 
       12 123462 1 1  85 SER N    N  -9.345   8.117  25.086 1.00 . A A .  85 SER N    1 1 
       12 123463 1 1  85 SER O    O  -8.198   9.535  27.518 1.00 . A A .  85 SER O    1 1 
       12 123464 1 1  85 SER OG   O  -9.803   5.713  26.558 1.00 . A A .  85 SER OG   1 1 
       12 123465 1 1  86 ILE C    C -10.651  12.053  29.101 1.00 . A A .  86 ILE C    1 1 
       12 123466 1 1  86 ILE CA   C  -9.894  11.791  27.781 1.00 . A A .  86 ILE CA   1 1 
       12 123467 1 1  86 ILE CB   C -10.172  12.955  26.742 1.00 . A A .  86 ILE CB   1 1 
       12 123468 1 1  86 ILE CD1  C -12.012  14.002  25.212 1.00 . A A .  86 ILE CD1  1 1 
       12 123469 1 1  86 ILE CG1  C -11.648  12.921  26.223 1.00 . A A .  86 ILE CG1  1 1 
       12 123470 1 1  86 ILE CG2  C  -9.169  12.890  25.563 1.00 . A A .  86 ILE CG2  1 1 
       12 123471 1 1  86 ILE H    H -11.167  10.306  26.931 1.00 . A A .  86 ILE H    1 1 
       12 123472 1 1  86 ILE HA   H  -8.823  11.793  28.004 1.00 . A A .  86 ILE HA   1 1 
       12 123473 1 1  86 ILE HB   H -10.005  13.903  27.251 1.00 . A A .  86 ILE HB   1 1 
       12 123474 1 1  86 ILE HD11 H -13.054  13.902  24.947 1.00 . A A .  86 ILE HD11 1 1 
       12 123475 1 1  86 ILE HD12 H -11.405  13.891  24.323 1.00 . A A .  86 ILE HD12 1 1 
       12 123476 1 1  86 ILE HD13 H -11.844  14.977  25.647 1.00 . A A .  86 ILE HD13 1 1 
       12 123477 1 1  86 ILE HG12 H -11.837  11.964  25.752 1.00 . A A .  86 ILE HG12 1 1 
       12 123478 1 1  86 ILE HG13 H -12.320  13.027  27.066 1.00 . A A .  86 ILE HG13 1 1 
       12 123479 1 1  86 ILE HG21 H  -9.294  11.957  25.029 1.00 . A A .  86 ILE HG21 1 1 
       12 123480 1 1  86 ILE HG22 H  -8.156  12.953  25.936 1.00 . A A .  86 ILE HG22 1 1 
       12 123481 1 1  86 ILE HG23 H  -9.345  13.717  24.883 1.00 . A A .  86 ILE HG23 1 1 
       12 123482 1 1  86 ILE N    N -10.245  10.459  27.229 1.00 . A A .  86 ILE N    1 1 
       12 123483 1 1  86 ILE O    O -11.853  11.772  29.208 1.00 . A A .  86 ILE O    1 1 
       12 123484 1 1  87 ALA C    C  -9.414  13.856  32.149 1.00 . A A .  87 ALA C    1 1 
       12 123485 1 1  87 ALA CA   C -10.452  12.981  31.416 1.00 . A A .  87 ALA CA   1 1 
       12 123486 1 1  87 ALA CB   C -10.837  11.743  32.262 1.00 . A A .  87 ALA CB   1 1 
       12 123487 1 1  87 ALA H    H  -8.951  12.685  29.946 1.00 . A A .  87 ALA H    1 1 
       12 123488 1 1  87 ALA HA   H -11.345  13.578  31.247 1.00 . A A .  87 ALA HA   1 1 
       12 123489 1 1  87 ALA HB1  H  -9.960  11.133  32.440 1.00 . A A .  87 ALA HB1  1 1 
       12 123490 1 1  87 ALA HB2  H -11.578  11.156  31.735 1.00 . A A .  87 ALA HB2  1 1 
       12 123491 1 1  87 ALA HB3  H -11.250  12.062  33.211 1.00 . A A .  87 ALA HB3  1 1 
       12 123492 1 1  87 ALA N    N  -9.914  12.575  30.099 1.00 . A A .  87 ALA N    1 1 
       12 123493 1 1  87 ALA O    O  -8.335  14.140  31.607 1.00 . A A .  87 ALA O    1 1 
       12 123494 1 1  88 GLY C    C  -9.180  16.559  34.209 1.00 . A A .  88 GLY C    1 1 
       12 123495 1 1  88 GLY CA   C  -8.847  15.076  34.217 1.00 . A A .  88 GLY CA   1 1 
       12 123496 1 1  88 GLY H    H -10.653  14.094  33.709 1.00 . A A .  88 GLY H    1 1 
       12 123497 1 1  88 GLY HA2  H  -8.928  14.702  35.230 1.00 . A A .  88 GLY HA2  1 1 
       12 123498 1 1  88 GLY HA3  H  -7.819  14.938  33.890 1.00 . A A .  88 GLY HA3  1 1 
       12 123499 1 1  88 GLY N    N  -9.755  14.296  33.374 1.00 . A A .  88 GLY N    1 1 
       12 123500 1 1  88 GLY O    O  -9.777  17.073  35.163 1.00 . A A .  88 GLY O    1 1 
       12 123501 1 1  89 ILE C    C -10.369  19.043  32.351 1.00 . A A .  89 ILE C    1 1 
       12 123502 1 1  89 ILE CA   C  -8.986  18.702  32.956 1.00 . A A .  89 ILE CA   1 1 
       12 123503 1 1  89 ILE CB   C  -7.819  19.312  32.078 1.00 . A A .  89 ILE CB   1 1 
       12 123504 1 1  89 ILE CD1  C  -6.724  19.239  29.714 1.00 . A A .  89 ILE CD1  1 1 
       12 123505 1 1  89 ILE CG1  C  -7.824  18.718  30.632 1.00 . A A .  89 ILE CG1  1 1 
       12 123506 1 1  89 ILE CG2  C  -6.454  19.079  32.764 1.00 . A A .  89 ILE CG2  1 1 
       12 123507 1 1  89 ILE H    H  -8.450  16.736  32.354 1.00 . A A .  89 ILE H    1 1 
       12 123508 1 1  89 ILE HA   H  -8.936  19.156  33.946 1.00 . A A .  89 ILE HA   1 1 
       12 123509 1 1  89 ILE HB   H  -7.972  20.391  32.014 1.00 . A A .  89 ILE HB   1 1 
       12 123510 1 1  89 ILE HD11 H  -6.795  20.316  29.639 1.00 . A A .  89 ILE HD11 1 1 
       12 123511 1 1  89 ILE HD12 H  -6.845  18.805  28.734 1.00 . A A .  89 ILE HD12 1 1 
       12 123512 1 1  89 ILE HD13 H  -5.755  18.968  30.110 1.00 . A A .  89 ILE HD13 1 1 
       12 123513 1 1  89 ILE HG12 H  -7.719  17.642  30.686 1.00 . A A .  89 ILE HG12 1 1 
       12 123514 1 1  89 ILE HG13 H  -8.772  18.948  30.164 1.00 . A A .  89 ILE HG13 1 1 
       12 123515 1 1  89 ILE HG21 H  -5.665  19.557  32.194 1.00 . A A .  89 ILE HG21 1 1 
       12 123516 1 1  89 ILE HG22 H  -6.252  18.018  32.830 1.00 . A A .  89 ILE HG22 1 1 
       12 123517 1 1  89 ILE HG23 H  -6.472  19.497  33.765 1.00 . A A .  89 ILE HG23 1 1 
       12 123518 1 1  89 ILE N    N  -8.821  17.237  33.104 1.00 . A A .  89 ILE N    1 1 
       12 123519 1 1  89 ILE O    O -11.182  18.143  32.099 1.00 . A A .  89 ILE O    1 1 
       12 123520 1 1  90 GLU C    C -11.654  22.307  31.046 1.00 . A A .  90 GLU C    1 1 
       12 123521 1 1  90 GLU CA   C -11.894  20.872  31.592 1.00 . A A .  90 GLU CA   1 1 
       12 123522 1 1  90 GLU CB   C -12.988  20.855  32.704 1.00 . A A .  90 GLU CB   1 1 
       12 123523 1 1  90 GLU CD   C -15.460  20.846  33.383 1.00 . A A .  90 GLU CD   1 1 
       12 123524 1 1  90 GLU CG   C -14.454  20.854  32.216 1.00 . A A .  90 GLU CG   1 1 
       12 123525 1 1  90 GLU H    H  -9.921  20.997  32.369 1.00 . A A .  90 GLU H    1 1 
       12 123526 1 1  90 GLU HA   H -12.201  20.233  30.766 1.00 . A A .  90 GLU HA   1 1 
       12 123527 1 1  90 GLU HB2  H -12.842  19.972  33.318 1.00 . A A .  90 GLU HB2  1 1 
       12 123528 1 1  90 GLU HB3  H -12.844  21.730  33.333 1.00 . A A .  90 GLU HB3  1 1 
       12 123529 1 1  90 GLU HG2  H -14.621  21.744  31.610 1.00 . A A .  90 GLU HG2  1 1 
       12 123530 1 1  90 GLU HG3  H -14.616  19.980  31.594 1.00 . A A .  90 GLU HG3  1 1 
       12 123531 1 1  90 GLU N    N -10.620  20.350  32.139 1.00 . A A .  90 GLU N    1 1 
       12 123532 1 1  90 GLU O    O -10.510  22.790  31.044 1.00 . A A .  90 GLU O    1 1 
       12 123533 1 1  90 GLU OE1  O -16.049  19.784  33.682 1.00 . A A .  90 GLU OE1  1 1 
       12 123534 1 1  90 GLU OE2  O -15.657  21.910  34.018 1.00 . A A .  90 GLU OE2  1 1 
       12 123535 1 1  91 GLY C    C -11.817  24.447  28.774 1.00 . A A .  91 GLY C    1 1 
       12 123536 1 1  91 GLY CA   C -12.660  24.338  30.041 1.00 . A A .  91 GLY CA   1 1 
       12 123537 1 1  91 GLY H    H -13.590  22.506  30.568 1.00 . A A .  91 GLY H    1 1 
       12 123538 1 1  91 GLY HA2  H -13.665  24.669  29.815 1.00 . A A .  91 GLY HA2  1 1 
       12 123539 1 1  91 GLY HA3  H -12.247  24.995  30.802 1.00 . A A .  91 GLY HA3  1 1 
       12 123540 1 1  91 GLY N    N -12.729  22.967  30.570 1.00 . A A .  91 GLY N    1 1 
       12 123541 1 1  91 GLY O    O -11.701  23.470  28.030 1.00 . A A .  91 GLY O    1 1 
       12 123542 1 1  92 THR C    C  -9.074  25.052  27.366 1.00 . A A .  92 THR C    1 1 
       12 123543 1 1  92 THR CA   C -10.370  25.898  27.344 1.00 . A A .  92 THR CA   1 1 
       12 123544 1 1  92 THR CB   C -10.024  27.424  27.171 1.00 . A A .  92 THR CB   1 1 
       12 123545 1 1  92 THR CG2  C  -9.118  27.965  28.295 1.00 . A A .  92 THR CG2  1 1 
       12 123546 1 1  92 THR H    H -11.360  26.365  29.169 1.00 . A A .  92 THR H    1 1 
       12 123547 1 1  92 THR HA   H -10.951  25.594  26.477 1.00 . A A .  92 THR HA   1 1 
       12 123548 1 1  92 THR HB   H -10.953  27.983  27.182 1.00 . A A .  92 THR HB   1 1 
       12 123549 1 1  92 THR HG1  H  -8.582  28.164  26.031 1.00 . A A .  92 THR HG1  1 1 
       12 123550 1 1  92 THR HG21 H  -9.601  27.824  29.256 1.00 . A A .  92 THR HG21 1 1 
       12 123551 1 1  92 THR HG22 H  -8.937  29.021  28.142 1.00 . A A .  92 THR HG22 1 1 
       12 123552 1 1  92 THR HG23 H  -8.172  27.437  28.291 1.00 . A A .  92 THR HG23 1 1 
       12 123553 1 1  92 THR N    N -11.215  25.639  28.537 1.00 . A A .  92 THR N    1 1 
       12 123554 1 1  92 THR O    O  -8.441  24.849  26.322 1.00 . A A .  92 THR O    1 1 
       12 123555 1 1  92 THR OG1  O  -9.383  27.644  25.900 1.00 . A A .  92 THR OG1  1 1 
       12 123556 1 1  93 GLN C    C  -7.793  22.331  28.028 1.00 . A A .  93 GLN C    1 1 
       12 123557 1 1  93 GLN CA   C  -7.559  23.664  28.770 1.00 . A A .  93 GLN CA   1 1 
       12 123558 1 1  93 GLN CB   C  -7.337  23.432  30.290 1.00 . A A .  93 GLN CB   1 1 
       12 123559 1 1  93 GLN CD   C  -5.719  22.776  32.173 1.00 . A A .  93 GLN CD   1 1 
       12 123560 1 1  93 GLN CG   C  -5.945  22.888  30.666 1.00 . A A .  93 GLN CG   1 1 
       12 123561 1 1  93 GLN H    H  -9.231  24.818  29.354 1.00 . A A .  93 GLN H    1 1 
       12 123562 1 1  93 GLN HA   H  -6.684  24.154  28.356 1.00 . A A .  93 GLN HA   1 1 
       12 123563 1 1  93 GLN HB2  H  -7.473  24.376  30.808 1.00 . A A .  93 GLN HB2  1 1 
       12 123564 1 1  93 GLN HB3  H  -8.089  22.736  30.657 1.00 . A A .  93 GLN HB3  1 1 
       12 123565 1 1  93 GLN HE21 H  -4.337  21.384  31.901 1.00 . A A .  93 GLN HE21 1 1 
       12 123566 1 1  93 GLN HE22 H  -4.648  21.827  33.540 1.00 . A A .  93 GLN HE22 1 1 
       12 123567 1 1  93 GLN HG2  H  -5.829  21.905  30.227 1.00 . A A .  93 GLN HG2  1 1 
       12 123568 1 1  93 GLN HG3  H  -5.191  23.549  30.257 1.00 . A A .  93 GLN HG3  1 1 
       12 123569 1 1  93 GLN N    N  -8.709  24.556  28.568 1.00 . A A .  93 GLN N    1 1 
       12 123570 1 1  93 GLN NE2  N  -4.811  21.909  32.577 1.00 . A A .  93 GLN NE2  1 1 
       12 123571 1 1  93 GLN O    O  -6.937  21.884  27.248 1.00 . A A .  93 GLN O    1 1 
       12 123572 1 1  93 GLN OE1  O  -6.317  23.505  32.967 1.00 . A A .  93 GLN OE1  1 1 
       12 123573 1 1  94 MET C    C  -9.839  20.802  26.118 1.00 . A A .  94 MET C    1 1 
       12 123574 1 1  94 MET CA   C  -9.391  20.484  27.548 1.00 . A A .  94 MET CA   1 1 
       12 123575 1 1  94 MET CB   C -10.499  19.679  28.297 1.00 . A A .  94 MET CB   1 1 
       12 123576 1 1  94 MET CE   C -10.636  16.356  29.533 1.00 . A A .  94 MET CE   1 1 
       12 123577 1 1  94 MET CG   C -10.885  18.351  27.594 1.00 . A A .  94 MET CG   1 1 
       12 123578 1 1  94 MET H    H  -9.605  22.121  28.904 1.00 . A A .  94 MET H    1 1 
       12 123579 1 1  94 MET HA   H  -8.505  19.853  27.491 1.00 . A A .  94 MET HA   1 1 
       12 123580 1 1  94 MET HB2  H -10.148  19.446  29.296 1.00 . A A .  94 MET HB2  1 1 
       12 123581 1 1  94 MET HB3  H -11.388  20.294  28.381 1.00 . A A .  94 MET HB3  1 1 
       12 123582 1 1  94 MET HE1  H -10.083  17.054  30.149 1.00 . A A .  94 MET HE1  1 1 
       12 123583 1 1  94 MET HE2  H  -9.959  15.857  28.857 1.00 . A A .  94 MET HE2  1 1 
       12 123584 1 1  94 MET HE3  H -11.116  15.625  30.166 1.00 . A A .  94 MET HE3  1 1 
       12 123585 1 1  94 MET HG2  H -11.443  18.579  26.697 1.00 . A A .  94 MET HG2  1 1 
       12 123586 1 1  94 MET HG3  H  -9.975  17.832  27.310 1.00 . A A .  94 MET HG3  1 1 
       12 123587 1 1  94 MET N    N  -8.987  21.720  28.255 1.00 . A A .  94 MET N    1 1 
       12 123588 1 1  94 MET O    O  -9.645  19.990  25.227 1.00 . A A .  94 MET O    1 1 
       12 123589 1 1  94 MET SD   S -11.885  17.238  28.599 1.00 . A A .  94 MET SD   1 1 
       12 123590 1 1  95 ALA C    C  -9.685  22.599  23.592 1.00 . A A .  95 ALA C    1 1 
       12 123591 1 1  95 ALA CA   C -10.856  22.469  24.572 1.00 . A A .  95 ALA CA   1 1 
       12 123592 1 1  95 ALA CB   C -11.577  23.801  24.690 1.00 . A A .  95 ALA CB   1 1 
       12 123593 1 1  95 ALA H    H -10.527  22.605  26.672 1.00 . A A .  95 ALA H    1 1 
       12 123594 1 1  95 ALA HA   H -11.555  21.737  24.185 1.00 . A A .  95 ALA HA   1 1 
       12 123595 1 1  95 ALA HB1  H -10.892  24.562  25.050 1.00 . A A .  95 ALA HB1  1 1 
       12 123596 1 1  95 ALA HB2  H -12.399  23.710  25.387 1.00 . A A .  95 ALA HB2  1 1 
       12 123597 1 1  95 ALA HB3  H -11.966  24.099  23.723 1.00 . A A .  95 ALA HB3  1 1 
       12 123598 1 1  95 ALA N    N -10.406  22.005  25.905 1.00 . A A .  95 ALA N    1 1 
       12 123599 1 1  95 ALA O    O  -9.874  22.543  22.379 1.00 . A A .  95 ALA O    1 1 
       12 123600 1 1  96 HIS C    C  -6.841  21.338  23.069 1.00 . A A .  96 HIS C    1 1 
       12 123601 1 1  96 HIS CA   C  -7.238  22.796  23.384 1.00 . A A .  96 HIS CA   1 1 
       12 123602 1 1  96 HIS CB   C  -6.123  23.501  24.189 1.00 . A A .  96 HIS CB   1 1 
       12 123603 1 1  96 HIS CD2  C  -4.360  24.607  22.639 1.00 . A A .  96 HIS CD2  1 1 
       12 123604 1 1  96 HIS CE1  C  -2.847  23.034  22.708 1.00 . A A .  96 HIS CE1  1 1 
       12 123605 1 1  96 HIS CG   C  -4.826  23.625  23.442 1.00 . A A .  96 HIS CG   1 1 
       12 123606 1 1  96 HIS H    H  -8.444  22.997  25.113 1.00 . A A .  96 HIS H    1 1 
       12 123607 1 1  96 HIS HA   H  -7.402  23.334  22.454 1.00 . A A .  96 HIS HA   1 1 
       12 123608 1 1  96 HIS HB2  H  -6.452  24.498  24.454 1.00 . A A .  96 HIS HB2  1 1 
       12 123609 1 1  96 HIS HB3  H  -5.929  22.948  25.102 1.00 . A A .  96 HIS HB3  1 1 
       12 123610 1 1  96 HIS HD1  H  -3.889  21.809  23.950 1.00 . A A .  96 HIS HD1  1 1 
       12 123611 1 1  96 HIS HD2  H  -4.861  25.536  22.396 1.00 . A A .  96 HIS HD2  1 1 
       12 123612 1 1  96 HIS HE1  H  -1.945  22.473  22.525 1.00 . A A .  96 HIS HE1  1 1 
       12 123613 1 1  96 HIS HE2  H  -2.483  24.794  21.762 1.00 . A A .  96 HIS HE2  1 1 
       12 123614 1 1  96 HIS N    N  -8.487  22.814  24.147 1.00 . A A .  96 HIS N    1 1 
       12 123615 1 1  96 HIS ND1  N  -3.849  22.657  23.465 1.00 . A A .  96 HIS ND1  1 1 
       12 123616 1 1  96 HIS NE2  N  -3.133  24.211  22.197 1.00 . A A .  96 HIS NE2  1 1 
       12 123617 1 1  96 HIS O    O  -6.341  21.041  21.990 1.00 . A A .  96 HIS O    1 1 
       12 123618 1 1  97 CYS C    C  -7.661  18.276  22.921 1.00 . A A .  97 CYS C    1 1 
       12 123619 1 1  97 CYS CA   C  -6.733  19.010  23.922 1.00 . A A .  97 CYS CA   1 1 
       12 123620 1 1  97 CYS CB   C  -6.783  18.330  25.307 1.00 . A A .  97 CYS CB   1 1 
       12 123621 1 1  97 CYS H    H  -7.481  20.755  24.878 1.00 . A A .  97 CYS H    1 1 
       12 123622 1 1  97 CYS HA   H  -5.716  18.949  23.551 1.00 . A A .  97 CYS HA   1 1 
       12 123623 1 1  97 CYS HB2  H  -6.093  18.834  25.970 1.00 . A A .  97 CYS HB2  1 1 
       12 123624 1 1  97 CYS HB3  H  -7.784  18.412  25.717 1.00 . A A .  97 CYS HB3  1 1 
       12 123625 1 1  97 CYS HG   H  -6.547  16.105  24.072 1.00 . A A .  97 CYS HG   1 1 
       12 123626 1 1  97 CYS N    N  -7.072  20.443  24.042 1.00 . A A .  97 CYS N    1 1 
       12 123627 1 1  97 CYS O    O  -7.225  17.344  22.251 1.00 . A A .  97 CYS O    1 1 
       12 123628 1 1  97 CYS SG   S  -6.335  16.577  25.295 1.00 . A A .  97 CYS SG   1 1 
       12 123629 1 1  98 LEU C    C -10.134  18.918  20.640 1.00 . A A .  98 LEU C    1 1 
       12 123630 1 1  98 LEU CA   C  -9.933  18.085  21.914 1.00 . A A .  98 LEU CA   1 1 
       12 123631 1 1  98 LEU CB   C -11.290  17.806  22.659 1.00 . A A .  98 LEU CB   1 1 
       12 123632 1 1  98 LEU CD1  C -12.755  19.969  22.421 1.00 . A A .  98 LEU CD1  1 1 
       12 123633 1 1  98 LEU CD2  C -12.991  18.497  24.481 1.00 . A A .  98 LEU CD2  1 1 
       12 123634 1 1  98 LEU CG   C -12.023  19.008  23.387 1.00 . A A .  98 LEU CG   1 1 
       12 123635 1 1  98 LEU H    H  -9.215  19.461  23.376 1.00 . A A .  98 LEU H    1 1 
       12 123636 1 1  98 LEU HA   H  -9.525  17.120  21.597 1.00 . A A .  98 LEU HA   1 1 
       12 123637 1 1  98 LEU HB2  H -11.982  17.378  21.942 1.00 . A A .  98 LEU HB2  1 1 
       12 123638 1 1  98 LEU HB3  H -11.085  17.041  23.405 1.00 . A A .  98 LEU HB3  1 1 
       12 123639 1 1  98 LEU HD11 H -13.514  19.431  21.865 1.00 . A A .  98 LEU HD11 1 1 
       12 123640 1 1  98 LEU HD12 H -12.046  20.398  21.728 1.00 . A A .  98 LEU HD12 1 1 
       12 123641 1 1  98 LEU HD13 H -13.222  20.769  22.984 1.00 . A A .  98 LEU HD13 1 1 
       12 123642 1 1  98 LEU HD21 H -13.450  19.338  24.984 1.00 . A A .  98 LEU HD21 1 1 
       12 123643 1 1  98 LEU HD22 H -12.441  17.913  25.206 1.00 . A A .  98 LEU HD22 1 1 
       12 123644 1 1  98 LEU HD23 H -13.762  17.880  24.037 1.00 . A A .  98 LEU HD23 1 1 
       12 123645 1 1  98 LEU HG   H -11.270  19.601  23.890 1.00 . A A .  98 LEU HG   1 1 
       12 123646 1 1  98 LEU N    N  -8.936  18.703  22.827 1.00 . A A .  98 LEU N    1 1 
       12 123647 1 1  98 LEU O    O -10.624  18.402  19.654 1.00 . A A .  98 LEU O    1 1 
       12 123648 1 1  99 GLY C    C  -8.762  21.347  18.670 1.00 . A A .  99 GLY C    1 1 
       12 123649 1 1  99 GLY CA   C  -9.994  21.125  19.534 1.00 . A A .  99 GLY CA   1 1 
       12 123650 1 1  99 GLY H    H  -9.339  20.559  21.485 1.00 . A A .  99 GLY H    1 1 
       12 123651 1 1  99 GLY HA2  H -10.796  20.743  18.906 1.00 . A A .  99 GLY HA2  1 1 
       12 123652 1 1  99 GLY HA3  H -10.305  22.078  19.935 1.00 . A A .  99 GLY HA3  1 1 
       12 123653 1 1  99 GLY N    N  -9.764  20.211  20.673 1.00 . A A .  99 GLY N    1 1 
       12 123654 1 1  99 GLY O    O  -8.873  21.846  17.543 1.00 . A A .  99 GLY O    1 1 
       12 123655 1 1 100 ALA C    C  -5.601  19.756  18.475 1.00 . A A . 100 ALA C    1 1 
       12 123656 1 1 100 ALA CA   C  -6.298  21.111  18.510 1.00 . A A . 100 ALA CA   1 1 
       12 123657 1 1 100 ALA CB   C  -5.406  22.154  19.204 1.00 . A A . 100 ALA CB   1 1 
       12 123658 1 1 100 ALA H    H  -7.589  20.611  20.108 1.00 . A A . 100 ALA H    1 1 
       12 123659 1 1 100 ALA HA   H  -6.477  21.445  17.490 1.00 . A A . 100 ALA HA   1 1 
       12 123660 1 1 100 ALA HB1  H  -5.947  23.081  19.308 1.00 . A A . 100 ALA HB1  1 1 
       12 123661 1 1 100 ALA HB2  H  -4.517  22.328  18.611 1.00 . A A . 100 ALA HB2  1 1 
       12 123662 1 1 100 ALA HB3  H  -5.119  21.804  20.186 1.00 . A A . 100 ALA HB3  1 1 
       12 123663 1 1 100 ALA N    N  -7.586  20.986  19.206 1.00 . A A . 100 ALA N    1 1 
       12 123664 1 1 100 ALA O    O  -5.431  19.169  17.414 1.00 . A A . 100 ALA O    1 1 
       12 123665 1 1 101 TYR C    C  -4.934  16.778  19.309 1.00 . A A . 101 TYR C    1 1 
       12 123666 1 1 101 TYR CA   C  -4.395  18.108  19.887 1.00 . A A . 101 TYR CA   1 1 
       12 123667 1 1 101 TYR CB   C  -4.114  17.990  21.400 1.00 . A A . 101 TYR CB   1 1 
       12 123668 1 1 101 TYR CD1  C  -1.805  16.912  21.542 1.00 . A A . 101 TYR CD1  1 1 
       12 123669 1 1 101 TYR CD2  C  -3.681  15.706  22.398 1.00 . A A . 101 TYR CD2  1 1 
       12 123670 1 1 101 TYR CE1  C  -0.974  15.866  21.898 1.00 . A A . 101 TYR CE1  1 1 
       12 123671 1 1 101 TYR CE2  C  -2.866  14.686  22.748 1.00 . A A . 101 TYR CE2  1 1 
       12 123672 1 1 101 TYR CG   C  -3.182  16.848  21.787 1.00 . A A . 101 TYR CG   1 1 
       12 123673 1 1 101 TYR CZ   C  -1.513  14.753  22.504 1.00 . A A . 101 TYR CZ   1 1 
       12 123674 1 1 101 TYR H    H  -5.651  19.706  20.466 1.00 . A A . 101 TYR H    1 1 
       12 123675 1 1 101 TYR HA   H  -3.456  18.337  19.390 1.00 . A A . 101 TYR HA   1 1 
       12 123676 1 1 101 TYR HB2  H  -3.660  18.910  21.756 1.00 . A A . 101 TYR HB2  1 1 
       12 123677 1 1 101 TYR HB3  H  -5.056  17.852  21.922 1.00 . A A . 101 TYR HB3  1 1 
       12 123678 1 1 101 TYR HD1  H  -1.388  17.790  21.065 1.00 . A A . 101 TYR HD1  1 1 
       12 123679 1 1 101 TYR HD2  H  -4.741  15.621  22.595 1.00 . A A . 101 TYR HD2  1 1 
       12 123680 1 1 101 TYR HE1  H   0.089  15.926  21.706 1.00 . A A . 101 TYR HE1  1 1 
       12 123681 1 1 101 TYR HE2  H  -3.301  13.817  23.225 1.00 . A A . 101 TYR HE2  1 1 
       12 123682 1 1 101 TYR HH   H  -1.134  12.870  22.615 1.00 . A A . 101 TYR HH   1 1 
       12 123683 1 1 101 TYR N    N  -5.286  19.255  19.674 1.00 . A A . 101 TYR N    1 1 
       12 123684 1 1 101 TYR O    O  -4.279  16.173  18.459 1.00 . A A . 101 TYR O    1 1 
       12 123685 1 1 101 TYR OH   O  -0.705  13.692  22.856 1.00 . A A . 101 TYR OH   1 1 
       12 123686 1 1 102 CYS C    C  -7.083  14.906  17.899 1.00 . A A . 102 CYS C    1 1 
       12 123687 1 1 102 CYS CA   C  -6.673  14.998  19.408 1.00 . A A . 102 CYS CA   1 1 
       12 123688 1 1 102 CYS CB   C  -7.831  14.602  20.350 1.00 . A A . 102 CYS CB   1 1 
       12 123689 1 1 102 CYS H    H  -6.613  16.880  20.408 1.00 . A A . 102 CYS H    1 1 
       12 123690 1 1 102 CYS HA   H  -5.875  14.278  19.565 1.00 . A A . 102 CYS HA   1 1 
       12 123691 1 1 102 CYS HB2  H  -8.552  15.408  20.394 1.00 . A A . 102 CYS HB2  1 1 
       12 123692 1 1 102 CYS HB3  H  -8.320  13.710  19.972 1.00 . A A . 102 CYS HB3  1 1 
       12 123693 1 1 102 CYS HG   H  -6.057  13.727  21.984 1.00 . A A . 102 CYS HG   1 1 
       12 123694 1 1 102 CYS N    N  -6.104  16.316  19.792 1.00 . A A . 102 CYS N    1 1 
       12 123695 1 1 102 CYS O    O  -6.899  13.835  17.300 1.00 . A A . 102 CYS O    1 1 
       12 123696 1 1 102 CYS SG   S  -7.281  14.256  22.043 1.00 . A A . 102 CYS SG   1 1 
       12 123697 1 1 103 PRO C    C  -6.437  16.092  15.024 1.00 . A A . 103 PRO C    1 1 
       12 123698 1 1 103 PRO CA   C  -7.803  16.022  15.764 1.00 . A A . 103 PRO CA   1 1 
       12 123699 1 1 103 PRO CB   C  -8.671  17.286  15.511 1.00 . A A . 103 PRO CB   1 1 
       12 123700 1 1 103 PRO CD   C  -8.292  17.185  17.873 1.00 . A A . 103 PRO CD   1 1 
       12 123701 1 1 103 PRO CG   C  -8.490  18.144  16.720 1.00 . A A . 103 PRO CG   1 1 
       12 123702 1 1 103 PRO HA   H  -8.336  15.140  15.411 1.00 . A A . 103 PRO HA   1 1 
       12 123703 1 1 103 PRO HB2  H  -8.350  17.805  14.606 1.00 . A A . 103 PRO HB2  1 1 
       12 123704 1 1 103 PRO HB3  H  -9.713  17.004  15.413 1.00 . A A . 103 PRO HB3  1 1 
       12 123705 1 1 103 PRO HD2  H  -7.641  17.622  18.623 1.00 . A A . 103 PRO HD2  1 1 
       12 123706 1 1 103 PRO HD3  H  -9.245  16.919  18.318 1.00 . A A . 103 PRO HD3  1 1 
       12 123707 1 1 103 PRO HG2  H  -7.615  18.785  16.598 1.00 . A A . 103 PRO HG2  1 1 
       12 123708 1 1 103 PRO HG3  H  -9.370  18.755  16.891 1.00 . A A . 103 PRO HG3  1 1 
       12 123709 1 1 103 PRO N    N  -7.655  15.988  17.248 1.00 . A A . 103 PRO N    1 1 
       12 123710 1 1 103 PRO O    O  -6.325  15.627  13.883 1.00 . A A . 103 PRO O    1 1 
       12 123711 1 1 104 ASN C    C  -3.305  15.366  15.298 1.00 . A A . 104 ASN C    1 1 
       12 123712 1 1 104 ASN CA   C  -4.016  16.734  15.150 1.00 . A A . 104 ASN CA   1 1 
       12 123713 1 1 104 ASN CB   C  -3.205  17.864  15.852 1.00 . A A . 104 ASN CB   1 1 
       12 123714 1 1 104 ASN CG   C  -1.815  18.147  15.261 1.00 . A A . 104 ASN CG   1 1 
       12 123715 1 1 104 ASN H    H  -5.577  17.054  16.577 1.00 . A A . 104 ASN H    1 1 
       12 123716 1 1 104 ASN HA   H  -4.090  16.965  14.093 1.00 . A A . 104 ASN HA   1 1 
       12 123717 1 1 104 ASN HB2  H  -3.773  18.784  15.791 1.00 . A A . 104 ASN HB2  1 1 
       12 123718 1 1 104 ASN HB3  H  -3.087  17.608  16.902 1.00 . A A . 104 ASN HB3  1 1 
       12 123719 1 1 104 ASN HD21 H  -1.166  18.757  17.037 1.00 . A A . 104 ASN HD21 1 1 
       12 123720 1 1 104 ASN HD22 H   0.000  18.781  15.761 1.00 . A A . 104 ASN HD22 1 1 
       12 123721 1 1 104 ASN N    N  -5.404  16.662  15.692 1.00 . A A . 104 ASN N    1 1 
       12 123722 1 1 104 ASN ND2  N  -0.899  18.610  16.100 1.00 . A A . 104 ASN ND2  1 1 
       12 123723 1 1 104 ASN O    O  -2.298  15.120  14.638 1.00 . A A . 104 ASN O    1 1 
       12 123724 1 1 104 ASN OD1  O  -1.573  17.978  14.060 1.00 . A A . 104 ASN OD1  1 1 
       12 123725 1 1 105 ILE C    C  -3.838  12.352  14.928 1.00 . A A . 105 ILE C    1 1 
       12 123726 1 1 105 ILE CA   C  -3.405  13.065  16.229 1.00 . A A . 105 ILE CA   1 1 
       12 123727 1 1 105 ILE CB   C  -4.014  12.290  17.470 1.00 . A A . 105 ILE CB   1 1 
       12 123728 1 1 105 ILE CD1  C  -2.214  13.037  19.201 1.00 . A A . 105 ILE CD1  1 1 
       12 123729 1 1 105 ILE CG1  C  -3.683  12.981  18.833 1.00 . A A . 105 ILE CG1  1 1 
       12 123730 1 1 105 ILE CG2  C  -3.539  10.821  17.490 1.00 . A A . 105 ILE CG2  1 1 
       12 123731 1 1 105 ILE H    H  -4.539  14.779  16.785 1.00 . A A . 105 ILE H    1 1 
       12 123732 1 1 105 ILE HA   H  -2.319  13.048  16.306 1.00 . A A . 105 ILE HA   1 1 
       12 123733 1 1 105 ILE HB   H  -5.099  12.278  17.347 1.00 . A A . 105 ILE HB   1 1 
       12 123734 1 1 105 ILE HD11 H  -1.807  12.036  19.255 1.00 . A A . 105 ILE HD11 1 1 
       12 123735 1 1 105 ILE HD12 H  -2.110  13.513  20.167 1.00 . A A . 105 ILE HD12 1 1 
       12 123736 1 1 105 ILE HD13 H  -1.672  13.609  18.463 1.00 . A A . 105 ILE HD13 1 1 
       12 123737 1 1 105 ILE HG12 H  -4.043  13.999  18.807 1.00 . A A . 105 ILE HG12 1 1 
       12 123738 1 1 105 ILE HG13 H  -4.202  12.457  19.633 1.00 . A A . 105 ILE HG13 1 1 
       12 123739 1 1 105 ILE HG21 H  -3.821  10.331  16.565 1.00 . A A . 105 ILE HG21 1 1 
       12 123740 1 1 105 ILE HG22 H  -4.002  10.300  18.317 1.00 . A A . 105 ILE HG22 1 1 
       12 123741 1 1 105 ILE HG23 H  -2.467  10.783  17.601 1.00 . A A . 105 ILE HG23 1 1 
       12 123742 1 1 105 ILE N    N  -3.840  14.475  16.169 1.00 . A A . 105 ILE N    1 1 
       12 123743 1 1 105 ILE O    O  -3.077  11.586  14.341 1.00 . A A . 105 ILE O    1 1 
       12 123744 1 1 106 LEU C    C  -5.138  12.684  11.990 1.00 . A A . 106 LEU C    1 1 
       12 123745 1 1 106 LEU CA   C  -5.693  12.070  13.291 1.00 . A A . 106 LEU CA   1 1 
       12 123746 1 1 106 LEU CB   C  -7.227  12.282  13.361 1.00 . A A . 106 LEU CB   1 1 
       12 123747 1 1 106 LEU CD1  C  -9.422  12.025  14.653 1.00 . A A . 106 LEU CD1  1 1 
       12 123748 1 1 106 LEU CD2  C  -7.809  10.052  14.473 1.00 . A A . 106 LEU CD2  1 1 
       12 123749 1 1 106 LEU CG   C  -7.946  11.589  14.560 1.00 . A A . 106 LEU CG   1 1 
       12 123750 1 1 106 LEU H    H  -5.585  13.326  14.995 1.00 . A A . 106 LEU H    1 1 
       12 123751 1 1 106 LEU HA   H  -5.485  11.005  13.293 1.00 . A A . 106 LEU HA   1 1 
       12 123752 1 1 106 LEU HB2  H  -7.417  13.350  13.420 1.00 . A A . 106 LEU HB2  1 1 
       12 123753 1 1 106 LEU HB3  H  -7.671  11.910  12.442 1.00 . A A . 106 LEU HB3  1 1 
       12 123754 1 1 106 LEU HD11 H  -9.905  11.506  15.473 1.00 . A A . 106 LEU HD11 1 1 
       12 123755 1 1 106 LEU HD12 H  -9.940  11.793  13.731 1.00 . A A . 106 LEU HD12 1 1 
       12 123756 1 1 106 LEU HD13 H  -9.473  13.091  14.835 1.00 . A A . 106 LEU HD13 1 1 
       12 123757 1 1 106 LEU HD21 H  -8.317   9.595  15.309 1.00 . A A . 106 LEU HD21 1 1 
       12 123758 1 1 106 LEU HD22 H  -6.765   9.779  14.504 1.00 . A A . 106 LEU HD22 1 1 
       12 123759 1 1 106 LEU HD23 H  -8.248   9.692  13.550 1.00 . A A . 106 LEU HD23 1 1 
       12 123760 1 1 106 LEU HG   H  -7.467  11.904  15.481 1.00 . A A . 106 LEU HG   1 1 
       12 123761 1 1 106 LEU N    N  -5.070  12.661  14.488 1.00 . A A . 106 LEU N    1 1 
       12 123762 1 1 106 LEU O    O  -5.233  12.066  10.932 1.00 . A A . 106 LEU O    1 1 
       12 123763 1 1 107 PHE C    C  -2.960  13.974  10.108 1.00 . A A . 107 PHE C    1 1 
       12 123764 1 1 107 PHE CA   C  -4.073  14.698  10.953 1.00 . A A . 107 PHE CA   1 1 
       12 123765 1 1 107 PHE CB   C  -3.609  16.103  11.456 1.00 . A A . 107 PHE CB   1 1 
       12 123766 1 1 107 PHE CD1  C  -3.896  17.469   9.324 1.00 . A A . 107 PHE CD1  1 1 
       12 123767 1 1 107 PHE CD2  C  -1.788  17.583  10.457 1.00 . A A . 107 PHE CD2  1 1 
       12 123768 1 1 107 PHE CE1  C  -3.422  18.351   8.366 1.00 . A A . 107 PHE CE1  1 1 
       12 123769 1 1 107 PHE CE2  C  -1.321  18.463   9.502 1.00 . A A . 107 PHE CE2  1 1 
       12 123770 1 1 107 PHE CG   C  -3.085  17.065  10.387 1.00 . A A . 107 PHE CG   1 1 
       12 123771 1 1 107 PHE CZ   C  -2.136  18.847   8.455 1.00 . A A . 107 PHE CZ   1 1 
       12 123772 1 1 107 PHE H    H  -4.461  14.282  12.998 1.00 . A A . 107 PHE H    1 1 
       12 123773 1 1 107 PHE HA   H  -4.934  14.847  10.303 1.00 . A A . 107 PHE HA   1 1 
       12 123774 1 1 107 PHE HB2  H  -4.445  16.592  11.943 1.00 . A A . 107 PHE HB2  1 1 
       12 123775 1 1 107 PHE HB3  H  -2.827  15.960  12.198 1.00 . A A . 107 PHE HB3  1 1 
       12 123776 1 1 107 PHE HD1  H  -4.906  17.085   9.245 1.00 . A A . 107 PHE HD1  1 1 
       12 123777 1 1 107 PHE HD2  H  -1.139  17.290  11.273 1.00 . A A . 107 PHE HD2  1 1 
       12 123778 1 1 107 PHE HE1  H  -4.063  18.657   7.545 1.00 . A A . 107 PHE HE1  1 1 
       12 123779 1 1 107 PHE HE2  H  -0.312  18.852   9.567 1.00 . A A . 107 PHE HE2  1 1 
       12 123780 1 1 107 PHE HZ   H  -1.767  19.538   7.704 1.00 . A A . 107 PHE HZ   1 1 
       12 123781 1 1 107 PHE N    N  -4.559  13.899  12.100 1.00 . A A . 107 PHE N    1 1 
       12 123782 1 1 107 PHE O    O  -3.077  13.970   8.876 1.00 . A A . 107 PHE O    1 1 
       12 123783 1 1 108 PRO C    C  -1.451  11.352   9.232 1.00 . A A . 108 PRO C    1 1 
       12 123784 1 1 108 PRO CA   C  -0.855  12.592   9.935 1.00 . A A . 108 PRO CA   1 1 
       12 123785 1 1 108 PRO CB   C   0.211  12.183  10.994 1.00 . A A . 108 PRO CB   1 1 
       12 123786 1 1 108 PRO CD   C  -1.486  13.406  12.150 1.00 . A A . 108 PRO CD   1 1 
       12 123787 1 1 108 PRO CG   C   0.000  13.142  12.127 1.00 . A A . 108 PRO CG   1 1 
       12 123788 1 1 108 PRO HA   H  -0.391  13.231   9.186 1.00 . A A . 108 PRO HA   1 1 
       12 123789 1 1 108 PRO HB2  H   0.059  11.150  11.316 1.00 . A A . 108 PRO HB2  1 1 
       12 123790 1 1 108 PRO HB3  H   1.211  12.296  10.589 1.00 . A A . 108 PRO HB3  1 1 
       12 123791 1 1 108 PRO HD2  H  -2.009  12.639  12.714 1.00 . A A . 108 PRO HD2  1 1 
       12 123792 1 1 108 PRO HD3  H  -1.694  14.383  12.573 1.00 . A A . 108 PRO HD3  1 1 
       12 123793 1 1 108 PRO HG2  H   0.327  12.696  13.065 1.00 . A A . 108 PRO HG2  1 1 
       12 123794 1 1 108 PRO HG3  H   0.536  14.067  11.946 1.00 . A A . 108 PRO HG3  1 1 
       12 123795 1 1 108 PRO N    N  -1.867  13.361  10.716 1.00 . A A . 108 PRO N    1 1 
       12 123796 1 1 108 PRO O    O  -1.102  11.069   8.086 1.00 . A A . 108 PRO O    1 1 
       12 123797 1 1 109 TYR C    C  -3.923   9.735   8.225 1.00 . A A . 109 TYR C    1 1 
       12 123798 1 1 109 TYR CA   C  -3.012   9.412   9.421 1.00 . A A . 109 TYR CA   1 1 
       12 123799 1 1 109 TYR CB   C  -3.869   8.729  10.510 1.00 . A A . 109 TYR CB   1 1 
       12 123800 1 1 109 TYR CD1  C  -2.970   8.865  12.889 1.00 . A A . 109 TYR CD1  1 1 
       12 123801 1 1 109 TYR CD2  C  -2.570   6.853  11.662 1.00 . A A . 109 TYR CD2  1 1 
       12 123802 1 1 109 TYR CE1  C  -2.328   8.330  13.985 1.00 . A A . 109 TYR CE1  1 1 
       12 123803 1 1 109 TYR CE2  C  -1.916   6.314  12.756 1.00 . A A . 109 TYR CE2  1 1 
       12 123804 1 1 109 TYR CG   C  -3.109   8.145  11.706 1.00 . A A . 109 TYR CG   1 1 
       12 123805 1 1 109 TYR CZ   C  -1.803   7.057  13.917 1.00 . A A . 109 TYR CZ   1 1 
       12 123806 1 1 109 TYR H    H  -2.585  10.941  10.845 1.00 . A A . 109 TYR H    1 1 
       12 123807 1 1 109 TYR HA   H  -2.232   8.727   9.102 1.00 . A A . 109 TYR HA   1 1 
       12 123808 1 1 109 TYR HB2  H  -4.582   9.451  10.898 1.00 . A A . 109 TYR HB2  1 1 
       12 123809 1 1 109 TYR HB3  H  -4.433   7.916  10.055 1.00 . A A . 109 TYR HB3  1 1 
       12 123810 1 1 109 TYR HD1  H  -3.381   9.868  12.945 1.00 . A A . 109 TYR HD1  1 1 
       12 123811 1 1 109 TYR HD2  H  -2.659   6.272  10.750 1.00 . A A . 109 TYR HD2  1 1 
       12 123812 1 1 109 TYR HE1  H  -2.236   8.913  14.895 1.00 . A A . 109 TYR HE1  1 1 
       12 123813 1 1 109 TYR HE2  H  -1.504   5.314  12.702 1.00 . A A . 109 TYR HE2  1 1 
       12 123814 1 1 109 TYR HH   H  -1.728   6.671  15.794 1.00 . A A . 109 TYR HH   1 1 
       12 123815 1 1 109 TYR N    N  -2.352  10.636   9.943 1.00 . A A . 109 TYR N    1 1 
       12 123816 1 1 109 TYR O    O  -3.942   9.006   7.229 1.00 . A A . 109 TYR O    1 1 
       12 123817 1 1 109 TYR OH   O  -1.177   6.522  15.020 1.00 . A A . 109 TYR OH   1 1 
       12 123818 1 1 110 ALA C    C  -4.972  11.864   6.129 1.00 . A A . 110 ALA C    1 1 
       12 123819 1 1 110 ALA CA   C  -5.678  11.255   7.352 1.00 . A A . 110 ALA CA   1 1 
       12 123820 1 1 110 ALA CB   C  -6.686  12.227   7.979 1.00 . A A . 110 ALA CB   1 1 
       12 123821 1 1 110 ALA H    H  -4.606  11.361   9.175 1.00 . A A . 110 ALA H    1 1 
       12 123822 1 1 110 ALA HA   H  -6.229  10.369   7.028 1.00 . A A . 110 ALA HA   1 1 
       12 123823 1 1 110 ALA HB1  H  -7.406  12.556   7.243 1.00 . A A . 110 ALA HB1  1 1 
       12 123824 1 1 110 ALA HB2  H  -6.167  13.088   8.382 1.00 . A A . 110 ALA HB2  1 1 
       12 123825 1 1 110 ALA HB3  H  -7.215  11.723   8.780 1.00 . A A . 110 ALA HB3  1 1 
       12 123826 1 1 110 ALA N    N  -4.700  10.823   8.362 1.00 . A A . 110 ALA N    1 1 
       12 123827 1 1 110 ALA O    O  -5.470  11.734   5.010 1.00 . A A . 110 ALA O    1 1 
       12 123828 1 1 111 ARG C    C  -2.411  11.745   4.478 1.00 . A A . 111 ARG C    1 1 
       12 123829 1 1 111 ARG CA   C  -2.906  12.968   5.269 1.00 . A A . 111 ARG CA   1 1 
       12 123830 1 1 111 ARG CB   C  -1.670  13.762   5.816 1.00 . A A . 111 ARG CB   1 1 
       12 123831 1 1 111 ARG CD   C   0.750  14.605   5.312 1.00 . A A . 111 ARG CD   1 1 
       12 123832 1 1 111 ARG CG   C  -0.599  14.120   4.730 1.00 . A A . 111 ARG CG   1 1 
       12 123833 1 1 111 ARG CZ   C   0.942  16.357   7.102 1.00 . A A . 111 ARG CZ   1 1 
       12 123834 1 1 111 ARG H    H  -3.540  12.695   7.285 1.00 . A A . 111 ARG H    1 1 
       12 123835 1 1 111 ARG HA   H  -3.481  13.615   4.614 1.00 . A A . 111 ARG HA   1 1 
       12 123836 1 1 111 ARG HB2  H  -2.020  14.683   6.270 1.00 . A A . 111 ARG HB2  1 1 
       12 123837 1 1 111 ARG HB3  H  -1.192  13.163   6.587 1.00 . A A . 111 ARG HB3  1 1 
       12 123838 1 1 111 ARG HD2  H   1.050  13.931   6.105 1.00 . A A . 111 ARG HD2  1 1 
       12 123839 1 1 111 ARG HD3  H   1.497  14.570   4.527 1.00 . A A . 111 ARG HD3  1 1 
       12 123840 1 1 111 ARG HE   H   0.479  16.693   5.189 1.00 . A A . 111 ARG HE   1 1 
       12 123841 1 1 111 ARG HG2  H  -0.408  13.237   4.127 1.00 . A A . 111 ARG HG2  1 1 
       12 123842 1 1 111 ARG HG3  H  -1.002  14.896   4.088 1.00 . A A . 111 ARG HG3  1 1 
       12 123843 1 1 111 ARG HH11 H   1.336  14.486   7.785 1.00 . A A . 111 ARG HH11 1 1 
       12 123844 1 1 111 ARG HH12 H   1.451  15.744   8.970 1.00 . A A . 111 ARG HH12 1 1 
       12 123845 1 1 111 ARG HH21 H   0.704  18.328   6.705 1.00 . A A . 111 ARG HH21 1 1 
       12 123846 1 1 111 ARG HH22 H   1.092  17.940   8.353 1.00 . A A . 111 ARG HH22 1 1 
       12 123847 1 1 111 ARG N    N  -3.801  12.517   6.359 1.00 . A A . 111 ARG N    1 1 
       12 123848 1 1 111 ARG NE   N   0.693  15.987   5.836 1.00 . A A . 111 ARG NE   1 1 
       12 123849 1 1 111 ARG NH1  N   1.272  15.457   8.025 1.00 . A A . 111 ARG NH1  1 1 
       12 123850 1 1 111 ARG NH2  N   0.910  17.643   7.412 1.00 . A A . 111 ARG NH2  1 1 
       12 123851 1 1 111 ARG O    O  -2.540  11.702   3.264 1.00 . A A . 111 ARG O    1 1 
       12 123852 1 1 112 GLU C    C  -2.159   8.664   3.865 1.00 . A A . 112 GLU C    1 1 
       12 123853 1 1 112 GLU CA   C  -1.209   9.566   4.666 1.00 . A A . 112 GLU CA   1 1 
       12 123854 1 1 112 GLU CB   C  -0.538   8.784   5.824 1.00 . A A . 112 GLU CB   1 1 
       12 123855 1 1 112 GLU CD   C  -0.617   6.218   5.318 1.00 . A A . 112 GLU CD   1 1 
       12 123856 1 1 112 GLU CG   C   0.238   7.496   5.429 1.00 . A A . 112 GLU CG   1 1 
       12 123857 1 1 112 GLU H    H  -1.984  10.808   6.197 1.00 . A A . 112 GLU H    1 1 
       12 123858 1 1 112 GLU HA   H  -0.428   9.934   4.001 1.00 . A A . 112 GLU HA   1 1 
       12 123859 1 1 112 GLU HB2  H   0.162   9.454   6.317 1.00 . A A . 112 GLU HB2  1 1 
       12 123860 1 1 112 GLU HB3  H  -1.302   8.513   6.546 1.00 . A A . 112 GLU HB3  1 1 
       12 123861 1 1 112 GLU HG2  H   0.731   7.671   4.479 1.00 . A A . 112 GLU HG2  1 1 
       12 123862 1 1 112 GLU HG3  H   1.005   7.312   6.173 1.00 . A A . 112 GLU HG3  1 1 
       12 123863 1 1 112 GLU N    N  -1.897  10.745   5.222 1.00 . A A . 112 GLU N    1 1 
       12 123864 1 1 112 GLU O    O  -1.785   8.176   2.793 1.00 . A A . 112 GLU O    1 1 
       12 123865 1 1 112 GLU OE1  O  -0.581   5.548   4.267 1.00 . A A . 112 GLU OE1  1 1 
       12 123866 1 1 112 GLU OE2  O  -1.343   5.896   6.289 1.00 . A A . 112 GLU OE2  1 1 
       12 123867 1 1 113 CYS C    C  -4.774   8.169   2.396 1.00 . A A . 113 CYS C    1 1 
       12 123868 1 1 113 CYS CA   C  -4.398   7.592   3.772 1.00 . A A . 113 CYS CA   1 1 
       12 123869 1 1 113 CYS CB   C  -5.644   7.465   4.681 1.00 . A A . 113 CYS CB   1 1 
       12 123870 1 1 113 CYS H    H  -3.581   8.853   5.272 1.00 . A A . 113 CYS H    1 1 
       12 123871 1 1 113 CYS HA   H  -3.964   6.605   3.635 1.00 . A A . 113 CYS HA   1 1 
       12 123872 1 1 113 CYS HB2  H  -5.338   7.133   5.665 1.00 . A A . 113 CYS HB2  1 1 
       12 123873 1 1 113 CYS HB3  H  -6.127   8.431   4.775 1.00 . A A . 113 CYS HB3  1 1 
       12 123874 1 1 113 CYS HG   H  -7.219   6.648   2.846 1.00 . A A . 113 CYS HG   1 1 
       12 123875 1 1 113 CYS N    N  -3.373   8.440   4.408 1.00 . A A . 113 CYS N    1 1 
       12 123876 1 1 113 CYS O    O  -4.856   7.438   1.408 1.00 . A A . 113 CYS O    1 1 
       12 123877 1 1 113 CYS SG   S  -6.881   6.290   4.078 1.00 . A A . 113 CYS SG   1 1 
       12 123878 1 1 114 ILE C    C  -3.976  10.204   0.184 1.00 . A A . 114 ILE C    1 1 
       12 123879 1 1 114 ILE CA   C  -5.184  10.285   1.148 1.00 . A A . 114 ILE CA   1 1 
       12 123880 1 1 114 ILE CB   C  -5.559  11.778   1.523 1.00 . A A . 114 ILE CB   1 1 
       12 123881 1 1 114 ILE CD1  C  -7.471  13.161   2.644 1.00 . A A . 114 ILE CD1  1 1 
       12 123882 1 1 114 ILE CG1  C  -7.006  11.812   2.134 1.00 . A A . 114 ILE CG1  1 1 
       12 123883 1 1 114 ILE CG2  C  -5.411  12.759   0.327 1.00 . A A . 114 ILE CG2  1 1 
       12 123884 1 1 114 ILE H    H  -4.855   9.998   3.218 1.00 . A A . 114 ILE H    1 1 
       12 123885 1 1 114 ILE HA   H  -6.044   9.835   0.656 1.00 . A A . 114 ILE HA   1 1 
       12 123886 1 1 114 ILE HB   H  -4.861  12.106   2.291 1.00 . A A . 114 ILE HB   1 1 
       12 123887 1 1 114 ILE HD11 H  -8.434  13.051   3.123 1.00 . A A . 114 ILE HD11 1 1 
       12 123888 1 1 114 ILE HD12 H  -7.566  13.850   1.815 1.00 . A A . 114 ILE HD12 1 1 
       12 123889 1 1 114 ILE HD13 H  -6.758  13.550   3.357 1.00 . A A . 114 ILE HD13 1 1 
       12 123890 1 1 114 ILE HG12 H  -7.716  11.497   1.381 1.00 . A A . 114 ILE HG12 1 1 
       12 123891 1 1 114 ILE HG13 H  -7.057  11.119   2.967 1.00 . A A . 114 ILE HG13 1 1 
       12 123892 1 1 114 ILE HG21 H  -5.701  13.759   0.629 1.00 . A A . 114 ILE HG21 1 1 
       12 123893 1 1 114 ILE HG22 H  -6.043  12.437  -0.485 1.00 . A A . 114 ILE HG22 1 1 
       12 123894 1 1 114 ILE HG23 H  -4.381  12.773  -0.012 1.00 . A A . 114 ILE HG23 1 1 
       12 123895 1 1 114 ILE N    N  -4.928   9.507   2.367 1.00 . A A . 114 ILE N    1 1 
       12 123896 1 1 114 ILE O    O  -4.162   9.919  -0.992 1.00 . A A . 114 ILE O    1 1 
       12 123897 1 1 115 THR C    C  -1.322   8.988  -0.798 1.00 . A A . 115 THR C    1 1 
       12 123898 1 1 115 THR CA   C  -1.485  10.344  -0.058 1.00 . A A . 115 THR CA   1 1 
       12 123899 1 1 115 THR CB   C  -0.250  10.585   0.883 1.00 . A A . 115 THR CB   1 1 
       12 123900 1 1 115 THR CG2  C   1.092  10.477   0.135 1.00 . A A . 115 THR CG2  1 1 
       12 123901 1 1 115 THR H    H  -2.679  10.540   1.687 1.00 . A A . 115 THR H    1 1 
       12 123902 1 1 115 THR HA   H  -1.526  11.146  -0.786 1.00 . A A . 115 THR HA   1 1 
       12 123903 1 1 115 THR HB   H  -0.264   9.831   1.663 1.00 . A A . 115 THR HB   1 1 
       12 123904 1 1 115 THR HG1  H   0.069  12.543   0.958 1.00 . A A . 115 THR HG1  1 1 
       12 123905 1 1 115 THR HG21 H   1.208   9.481  -0.275 1.00 . A A . 115 THR HG21 1 1 
       12 123906 1 1 115 THR HG22 H   1.909  10.678   0.815 1.00 . A A . 115 THR HG22 1 1 
       12 123907 1 1 115 THR HG23 H   1.117  11.199  -0.672 1.00 . A A . 115 THR HG23 1 1 
       12 123908 1 1 115 THR N    N  -2.747  10.384   0.723 1.00 . A A . 115 THR N    1 1 
       12 123909 1 1 115 THR O    O  -0.910   8.943  -1.970 1.00 . A A . 115 THR O    1 1 
       12 123910 1 1 115 THR OG1  O  -0.346  11.875   1.516 1.00 . A A . 115 THR OG1  1 1 
       12 123911 1 1 116 SER C    C  -2.646   6.356  -1.754 1.00 . A A . 116 SER C    1 1 
       12 123912 1 1 116 SER CA   C  -1.631   6.532  -0.619 1.00 . A A . 116 SER CA   1 1 
       12 123913 1 1 116 SER CB   C  -1.897   5.508   0.501 1.00 . A A . 116 SER CB   1 1 
       12 123914 1 1 116 SER H    H  -2.013   8.028   0.824 1.00 . A A . 116 SER H    1 1 
       12 123915 1 1 116 SER HA   H  -0.629   6.367  -1.010 1.00 . A A . 116 SER HA   1 1 
       12 123916 1 1 116 SER HB2  H  -1.127   5.590   1.257 1.00 . A A . 116 SER HB2  1 1 
       12 123917 1 1 116 SER HB3  H  -2.863   5.700   0.957 1.00 . A A . 116 SER HB3  1 1 
       12 123918 1 1 116 SER HG   H  -1.125   4.057  -0.580 1.00 . A A . 116 SER HG   1 1 
       12 123919 1 1 116 SER N    N  -1.684   7.899  -0.090 1.00 . A A . 116 SER N    1 1 
       12 123920 1 1 116 SER O    O  -2.311   5.787  -2.781 1.00 . A A . 116 SER O    1 1 
       12 123921 1 1 116 SER OG   O  -1.887   4.174  -0.001 1.00 . A A . 116 SER OG   1 1 
       12 123922 1 1 117 MET C    C  -4.630   7.614  -3.816 1.00 . A A . 117 MET C    1 1 
       12 123923 1 1 117 MET CA   C  -4.971   6.819  -2.534 1.00 . A A . 117 MET CA   1 1 
       12 123924 1 1 117 MET CB   C  -6.267   7.362  -1.880 1.00 . A A . 117 MET CB   1 1 
       12 123925 1 1 117 MET CE   C  -8.637   8.614  -0.442 1.00 . A A . 117 MET CE   1 1 
       12 123926 1 1 117 MET CG   C  -6.906   6.431  -0.822 1.00 . A A . 117 MET CG   1 1 
       12 123927 1 1 117 MET H    H  -4.045   7.321  -0.684 1.00 . A A . 117 MET H    1 1 
       12 123928 1 1 117 MET HA   H  -5.116   5.777  -2.801 1.00 . A A . 117 MET HA   1 1 
       12 123929 1 1 117 MET HB2  H  -6.042   8.309  -1.396 1.00 . A A . 117 MET HB2  1 1 
       12 123930 1 1 117 MET HB3  H  -7.004   7.548  -2.653 1.00 . A A . 117 MET HB3  1 1 
       12 123931 1 1 117 MET HE1  H  -7.921   9.324  -0.846 1.00 . A A . 117 MET HE1  1 1 
       12 123932 1 1 117 MET HE2  H  -9.324   9.127   0.200 1.00 . A A . 117 MET HE2  1 1 
       12 123933 1 1 117 MET HE3  H  -9.183   8.168  -1.247 1.00 . A A . 117 MET HE3  1 1 
       12 123934 1 1 117 MET HG2  H  -7.613   5.768  -1.306 1.00 . A A . 117 MET HG2  1 1 
       12 123935 1 1 117 MET HG3  H  -6.128   5.835  -0.356 1.00 . A A . 117 MET HG3  1 1 
       12 123936 1 1 117 MET N    N  -3.871   6.875  -1.545 1.00 . A A . 117 MET N    1 1 
       12 123937 1 1 117 MET O    O  -4.981   7.190  -4.925 1.00 . A A . 117 MET O    1 1 
       12 123938 1 1 117 MET SD   S  -7.770   7.342   0.483 1.00 . A A . 117 MET SD   1 1 
       12 123939 1 1 118 VAL C    C  -2.415   8.834  -5.592 1.00 . A A . 118 VAL C    1 1 
       12 123940 1 1 118 VAL CA   C  -3.438   9.612  -4.727 1.00 . A A . 118 VAL CA   1 1 
       12 123941 1 1 118 VAL CB   C  -2.809  10.943  -4.130 1.00 . A A . 118 VAL CB   1 1 
       12 123942 1 1 118 VAL CG1  C  -2.029  11.762  -5.182 1.00 . A A . 118 VAL CG1  1 1 
       12 123943 1 1 118 VAL CG2  C  -3.903  11.821  -3.458 1.00 . A A . 118 VAL CG2  1 1 
       12 123944 1 1 118 VAL H    H  -3.733   9.026  -2.716 1.00 . A A . 118 VAL H    1 1 
       12 123945 1 1 118 VAL HA   H  -4.291   9.883  -5.348 1.00 . A A . 118 VAL HA   1 1 
       12 123946 1 1 118 VAL HB   H  -2.102  10.654  -3.354 1.00 . A A . 118 VAL HB   1 1 
       12 123947 1 1 118 VAL HG11 H  -1.177  11.197  -5.527 1.00 . A A . 118 VAL HG11 1 1 
       12 123948 1 1 118 VAL HG12 H  -1.683  12.691  -4.747 1.00 . A A . 118 VAL HG12 1 1 
       12 123949 1 1 118 VAL HG13 H  -2.665  11.980  -6.021 1.00 . A A . 118 VAL HG13 1 1 
       12 123950 1 1 118 VAL HG21 H  -4.705  12.007  -4.161 1.00 . A A . 118 VAL HG21 1 1 
       12 123951 1 1 118 VAL HG22 H  -3.479  12.768  -3.146 1.00 . A A . 118 VAL HG22 1 1 
       12 123952 1 1 118 VAL HG23 H  -4.302  11.316  -2.593 1.00 . A A . 118 VAL HG23 1 1 
       12 123953 1 1 118 VAL N    N  -3.932   8.752  -3.633 1.00 . A A . 118 VAL N    1 1 
       12 123954 1 1 118 VAL O    O  -2.587   8.709  -6.811 1.00 . A A . 118 VAL O    1 1 
       12 123955 1 1 119 SER C    C  -0.909   6.155  -6.196 1.00 . A A . 119 SER C    1 1 
       12 123956 1 1 119 SER CA   C  -0.341   7.454  -5.569 1.00 . A A . 119 SER CA   1 1 
       12 123957 1 1 119 SER CB   C   0.760   7.118  -4.528 1.00 . A A . 119 SER CB   1 1 
       12 123958 1 1 119 SER H    H  -1.365   8.369  -3.949 1.00 . A A . 119 SER H    1 1 
       12 123959 1 1 119 SER HA   H   0.094   8.068  -6.354 1.00 . A A . 119 SER HA   1 1 
       12 123960 1 1 119 SER HB2  H   1.230   8.034  -4.193 1.00 . A A . 119 SER HB2  1 1 
       12 123961 1 1 119 SER HB3  H   0.312   6.621  -3.675 1.00 . A A . 119 SER HB3  1 1 
       12 123962 1 1 119 SER HG   H   2.589   6.758  -5.168 1.00 . A A . 119 SER HG   1 1 
       12 123963 1 1 119 SER N    N  -1.403   8.255  -4.921 1.00 . A A . 119 SER N    1 1 
       12 123964 1 1 119 SER O    O  -0.416   5.682  -7.231 1.00 . A A . 119 SER O    1 1 
       12 123965 1 1 119 SER OG   O   1.767   6.268  -5.068 1.00 . A A . 119 SER OG   1 1 
       12 123966 1 1 120 ARG C    C  -3.459   4.579  -7.240 1.00 . A A . 120 ARG C    1 1 
       12 123967 1 1 120 ARG CA   C  -2.619   4.348  -5.971 1.00 . A A . 120 ARG CA   1 1 
       12 123968 1 1 120 ARG CB   C  -3.501   3.820  -4.798 1.00 . A A . 120 ARG CB   1 1 
       12 123969 1 1 120 ARG CD   C  -4.508   1.845  -3.531 1.00 . A A . 120 ARG CD   1 1 
       12 123970 1 1 120 ARG CG   C  -3.832   2.318  -4.834 1.00 . A A . 120 ARG CG   1 1 
       12 123971 1 1 120 ARG CZ   C  -2.841   1.076  -1.814 1.00 . A A . 120 ARG CZ   1 1 
       12 123972 1 1 120 ARG H    H  -2.352   6.105  -4.812 1.00 . A A . 120 ARG H    1 1 
       12 123973 1 1 120 ARG HA   H  -1.835   3.629  -6.185 1.00 . A A . 120 ARG HA   1 1 
       12 123974 1 1 120 ARG HB2  H  -2.983   4.021  -3.865 1.00 . A A . 120 ARG HB2  1 1 
       12 123975 1 1 120 ARG HB3  H  -4.440   4.373  -4.788 1.00 . A A . 120 ARG HB3  1 1 
       12 123976 1 1 120 ARG HD2  H  -5.421   2.409  -3.389 1.00 . A A . 120 ARG HD2  1 1 
       12 123977 1 1 120 ARG HD3  H  -4.762   0.795  -3.633 1.00 . A A . 120 ARG HD3  1 1 
       12 123978 1 1 120 ARG HE   H  -3.683   2.900  -1.885 1.00 . A A . 120 ARG HE   1 1 
       12 123979 1 1 120 ARG HG2  H  -4.500   2.122  -5.666 1.00 . A A . 120 ARG HG2  1 1 
       12 123980 1 1 120 ARG HG3  H  -2.914   1.755  -4.974 1.00 . A A . 120 ARG HG3  1 1 
       12 123981 1 1 120 ARG HH11 H  -3.269  -0.327  -3.217 1.00 . A A . 120 ARG HH11 1 1 
       12 123982 1 1 120 ARG HH12 H  -2.129  -0.825  -2.004 1.00 . A A . 120 ARG HH12 1 1 
       12 123983 1 1 120 ARG HH21 H  -2.239   2.221  -0.248 1.00 . A A . 120 ARG HH21 1 1 
       12 123984 1 1 120 ARG HH22 H  -1.545   0.635  -0.309 1.00 . A A . 120 ARG HH22 1 1 
       12 123985 1 1 120 ARG N    N  -1.974   5.617  -5.569 1.00 . A A . 120 ARG N    1 1 
       12 123986 1 1 120 ARG NE   N  -3.652   2.021  -2.330 1.00 . A A . 120 ARG NE   1 1 
       12 123987 1 1 120 ARG NH1  N  -2.738  -0.121  -2.392 1.00 . A A . 120 ARG NH1  1 1 
       12 123988 1 1 120 ARG NH2  N  -2.154   1.331  -0.704 1.00 . A A . 120 ARG NH2  1 1 
       12 123989 1 1 120 ARG O    O  -3.609   3.683  -8.082 1.00 . A A . 120 ARG O    1 1 
       12 123990 1 1 121 GLY C    C  -3.747   6.912  -9.568 1.00 . A A . 121 GLY C    1 1 
       12 123991 1 1 121 GLY CA   C  -4.697   6.291  -8.545 1.00 . A A . 121 GLY CA   1 1 
       12 123992 1 1 121 GLY H    H  -3.951   6.415  -6.573 1.00 . A A . 121 GLY H    1 1 
       12 123993 1 1 121 GLY HA2  H  -5.221   5.467  -9.010 1.00 . A A . 121 GLY HA2  1 1 
       12 123994 1 1 121 GLY HA3  H  -5.429   7.036  -8.248 1.00 . A A . 121 GLY HA3  1 1 
       12 123995 1 1 121 GLY N    N  -4.016   5.810  -7.341 1.00 . A A . 121 GLY N    1 1 
       12 123996 1 1 121 GLY O    O  -4.197   7.665 -10.434 1.00 . A A . 121 GLY O    1 1 
       12 123997 1 1 122 THR C    C  -1.108   8.544 -10.464 1.00 . A A . 122 THR C    1 1 
       12 123998 1 1 122 THR CA   C  -1.310   7.003 -10.326 1.00 . A A . 122 THR CA   1 1 
       12 123999 1 1 122 THR CB   C  -1.402   6.283 -11.737 1.00 . A A . 122 THR CB   1 1 
       12 124000 1 1 122 THR CG2  C  -2.347   6.993 -12.717 1.00 . A A . 122 THR CG2  1 1 
       12 124001 1 1 122 THR H    H  -2.172   6.118  -8.615 1.00 . A A . 122 THR H    1 1 
       12 124002 1 1 122 THR HA   H  -0.413   6.622  -9.843 1.00 . A A . 122 THR HA   1 1 
       12 124003 1 1 122 THR HB   H  -1.766   5.272 -11.580 1.00 . A A . 122 THR HB   1 1 
       12 124004 1 1 122 THR HG1  H   0.327   5.379 -12.062 1.00 . A A . 122 THR HG1  1 1 
       12 124005 1 1 122 THR HG21 H  -2.061   8.029 -12.824 1.00 . A A . 122 THR HG21 1 1 
       12 124006 1 1 122 THR HG22 H  -3.352   6.938 -12.361 1.00 . A A . 122 THR HG22 1 1 
       12 124007 1 1 122 THR HG23 H  -2.311   6.519 -13.681 1.00 . A A . 122 THR HG23 1 1 
       12 124008 1 1 122 THR N    N  -2.424   6.621  -9.413 1.00 . A A . 122 THR N    1 1 
       12 124009 1 1 122 THR O    O  -0.347   9.008 -11.331 1.00 . A A . 122 THR O    1 1 
       12 124010 1 1 122 THR OG1  O  -0.102   6.196 -12.346 1.00 . A A . 122 THR OG1  1 1 
       12 124011 1 1 123 PHE C    C  -0.272  11.115  -8.734 1.00 . A A . 123 PHE C    1 1 
       12 124012 1 1 123 PHE CA   C  -1.578  10.788  -9.503 1.00 . A A . 123 PHE CA   1 1 
       12 124013 1 1 123 PHE CB   C  -2.792  11.453  -8.802 1.00 . A A . 123 PHE CB   1 1 
       12 124014 1 1 123 PHE CD1  C  -4.359  12.160 -10.670 1.00 . A A . 123 PHE CD1  1 1 
       12 124015 1 1 123 PHE CD2  C  -5.101  10.436  -9.181 1.00 . A A . 123 PHE CD2  1 1 
       12 124016 1 1 123 PHE CE1  C  -5.552  12.077 -11.359 1.00 . A A . 123 PHE CE1  1 1 
       12 124017 1 1 123 PHE CE2  C  -6.294  10.354  -9.878 1.00 . A A . 123 PHE CE2  1 1 
       12 124018 1 1 123 PHE CG   C  -4.109  11.341  -9.567 1.00 . A A . 123 PHE CG   1 1 
       12 124019 1 1 123 PHE CZ   C  -6.520  11.173 -10.964 1.00 . A A . 123 PHE CZ   1 1 
       12 124020 1 1 123 PHE H    H  -2.352   8.902  -8.929 1.00 . A A . 123 PHE H    1 1 
       12 124021 1 1 123 PHE HA   H  -1.502  11.169 -10.523 1.00 . A A . 123 PHE HA   1 1 
       12 124022 1 1 123 PHE HB2  H  -2.928  10.996  -7.827 1.00 . A A . 123 PHE HB2  1 1 
       12 124023 1 1 123 PHE HB3  H  -2.584  12.510  -8.657 1.00 . A A . 123 PHE HB3  1 1 
       12 124024 1 1 123 PHE HD1  H  -3.607  12.873 -10.987 1.00 . A A . 123 PHE HD1  1 1 
       12 124025 1 1 123 PHE HD2  H  -4.935   9.789  -8.327 1.00 . A A . 123 PHE HD2  1 1 
       12 124026 1 1 123 PHE HE1  H  -5.731  12.720 -12.215 1.00 . A A . 123 PHE HE1  1 1 
       12 124027 1 1 123 PHE HE2  H  -7.054   9.645  -9.567 1.00 . A A . 123 PHE HE2  1 1 
       12 124028 1 1 123 PHE HZ   H  -7.454  11.106 -11.510 1.00 . A A . 123 PHE HZ   1 1 
       12 124029 1 1 123 PHE N    N  -1.753   9.326  -9.575 1.00 . A A . 123 PHE N    1 1 
       12 124030 1 1 123 PHE O    O   0.092  10.371  -7.811 1.00 . A A . 123 PHE O    1 1 
       12 124031 1 1 124 PRO C    C   1.527  13.037  -6.963 1.00 . A A . 124 PRO C    1 1 
       12 124032 1 1 124 PRO CA   C   1.721  12.608  -8.436 1.00 . A A . 124 PRO CA   1 1 
       12 124033 1 1 124 PRO CB   C   2.263  13.765  -9.315 1.00 . A A . 124 PRO CB   1 1 
       12 124034 1 1 124 PRO CD   C   0.101  13.170 -10.200 1.00 . A A . 124 PRO CD   1 1 
       12 124035 1 1 124 PRO CG   C   1.059  14.329 -10.005 1.00 . A A . 124 PRO CG   1 1 
       12 124036 1 1 124 PRO HA   H   2.424  11.780  -8.460 1.00 . A A . 124 PRO HA   1 1 
       12 124037 1 1 124 PRO HB2  H   2.762  14.518  -8.704 1.00 . A A . 124 PRO HB2  1 1 
       12 124038 1 1 124 PRO HB3  H   2.959  13.376 -10.048 1.00 . A A . 124 PRO HB3  1 1 
       12 124039 1 1 124 PRO HD2  H  -0.929  13.505 -10.106 1.00 . A A . 124 PRO HD2  1 1 
       12 124040 1 1 124 PRO HD3  H   0.252  12.702 -11.167 1.00 . A A . 124 PRO HD3  1 1 
       12 124041 1 1 124 PRO HG2  H   0.604  15.099  -9.382 1.00 . A A . 124 PRO HG2  1 1 
       12 124042 1 1 124 PRO HG3  H   1.333  14.751 -10.965 1.00 . A A . 124 PRO HG3  1 1 
       12 124043 1 1 124 PRO N    N   0.453  12.225  -9.102 1.00 . A A . 124 PRO N    1 1 
       12 124044 1 1 124 PRO O    O   0.415  13.381  -6.540 1.00 . A A . 124 PRO O    1 1 
       12 124045 1 1 125 GLN C    C   1.988  14.419  -4.217 1.00 . A A . 125 GLN C    1 1 
       12 124046 1 1 125 GLN CA   C   2.716  13.162  -4.762 1.00 . A A . 125 GLN CA   1 1 
       12 124047 1 1 125 GLN CB   C   4.218  13.147  -4.327 1.00 . A A . 125 GLN CB   1 1 
       12 124048 1 1 125 GLN CD   C   3.736  12.327  -1.941 1.00 . A A . 125 GLN CD   1 1 
       12 124049 1 1 125 GLN CG   C   4.492  13.326  -2.815 1.00 . A A . 125 GLN CG   1 1 
       12 124050 1 1 125 GLN H    H   3.501  12.948  -6.709 1.00 . A A . 125 GLN H    1 1 
       12 124051 1 1 125 GLN HA   H   2.232  12.277  -4.354 1.00 . A A . 125 GLN HA   1 1 
       12 124052 1 1 125 GLN HB2  H   4.651  12.200  -4.633 1.00 . A A . 125 GLN HB2  1 1 
       12 124053 1 1 125 GLN HB3  H   4.738  13.940  -4.859 1.00 . A A . 125 GLN HB3  1 1 
       12 124054 1 1 125 GLN HE21 H   5.173  10.989  -2.136 1.00 . A A . 125 GLN HE21 1 1 
       12 124055 1 1 125 GLN HE22 H   3.849  10.522  -1.137 1.00 . A A . 125 GLN HE22 1 1 
       12 124056 1 1 125 GLN HG2  H   5.558  13.211  -2.632 1.00 . A A . 125 GLN HG2  1 1 
       12 124057 1 1 125 GLN HG3  H   4.199  14.329  -2.525 1.00 . A A . 125 GLN HG3  1 1 
       12 124058 1 1 125 GLN N    N   2.654  13.038  -6.230 1.00 . A A . 125 GLN N    1 1 
       12 124059 1 1 125 GLN NE2  N   4.306  11.161  -1.726 1.00 . A A . 125 GLN NE2  1 1 
       12 124060 1 1 125 GLN O    O   2.230  15.540  -4.669 1.00 . A A . 125 GLN O    1 1 
       12 124061 1 1 125 GLN OE1  O   2.638  12.601  -1.485 1.00 . A A . 125 GLN OE1  1 1 
       12 124062 1 1 126 LEU C    C   0.470  15.077  -1.012 1.00 . A A . 126 LEU C    1 1 
       12 124063 1 1 126 LEU CA   C   0.336  15.241  -2.541 1.00 . A A . 126 LEU CA   1 1 
       12 124064 1 1 126 LEU CB   C  -1.157  15.166  -2.956 1.00 . A A . 126 LEU CB   1 1 
       12 124065 1 1 126 LEU CD1  C  -1.662  17.679  -2.777 1.00 . A A . 126 LEU CD1  1 1 
       12 124066 1 1 126 LEU CD2  C  -3.566  15.974  -2.678 1.00 . A A . 126 LEU CD2  1 1 
       12 124067 1 1 126 LEU CG   C  -2.090  16.261  -2.340 1.00 . A A . 126 LEU CG   1 1 
       12 124068 1 1 126 LEU H    H   0.986  13.269  -2.918 1.00 . A A . 126 LEU H    1 1 
       12 124069 1 1 126 LEU HA   H   0.733  16.214  -2.829 1.00 . A A . 126 LEU HA   1 1 
       12 124070 1 1 126 LEU HB2  H  -1.212  15.237  -4.038 1.00 . A A . 126 LEU HB2  1 1 
       12 124071 1 1 126 LEU HB3  H  -1.540  14.191  -2.666 1.00 . A A . 126 LEU HB3  1 1 
       12 124072 1 1 126 LEU HD11 H  -0.641  17.864  -2.468 1.00 . A A . 126 LEU HD11 1 1 
       12 124073 1 1 126 LEU HD12 H  -2.306  18.412  -2.310 1.00 . A A . 126 LEU HD12 1 1 
       12 124074 1 1 126 LEU HD13 H  -1.733  17.774  -3.853 1.00 . A A . 126 LEU HD13 1 1 
       12 124075 1 1 126 LEU HD21 H  -3.861  15.036  -2.229 1.00 . A A . 126 LEU HD21 1 1 
       12 124076 1 1 126 LEU HD22 H  -3.695  15.909  -3.751 1.00 . A A . 126 LEU HD22 1 1 
       12 124077 1 1 126 LEU HD23 H  -4.192  16.768  -2.290 1.00 . A A . 126 LEU HD23 1 1 
       12 124078 1 1 126 LEU HG   H  -1.999  16.228  -1.259 1.00 . A A . 126 LEU HG   1 1 
       12 124079 1 1 126 LEU N    N   1.110  14.192  -3.221 1.00 . A A . 126 LEU N    1 1 
       12 124080 1 1 126 LEU O    O  -0.035  14.108  -0.438 1.00 . A A . 126 LEU O    1 1 
       12 124081 1 1 127 ASN C    C   0.896  17.495   1.566 1.00 . A A . 127 ASN C    1 1 
       12 124082 1 1 127 ASN CA   C   1.329  16.100   1.100 1.00 . A A . 127 ASN CA   1 1 
       12 124083 1 1 127 ASN CB   C   2.800  15.813   1.525 1.00 . A A . 127 ASN CB   1 1 
       12 124084 1 1 127 ASN CG   C   3.216  14.357   1.296 1.00 . A A . 127 ASN CG   1 1 
       12 124085 1 1 127 ASN H    H   1.615  16.713  -0.913 1.00 . A A . 127 ASN H    1 1 
       12 124086 1 1 127 ASN HA   H   0.674  15.357   1.556 1.00 . A A . 127 ASN HA   1 1 
       12 124087 1 1 127 ASN HB2  H   3.459  16.456   0.955 1.00 . A A . 127 ASN HB2  1 1 
       12 124088 1 1 127 ASN HB3  H   2.934  16.037   2.592 1.00 . A A . 127 ASN HB3  1 1 
       12 124089 1 1 127 ASN HD21 H   5.027  14.911   0.710 1.00 . A A . 127 ASN HD21 1 1 
       12 124090 1 1 127 ASN HD22 H   4.718  13.212   0.703 1.00 . A A . 127 ASN HD22 1 1 
       12 124091 1 1 127 ASN N    N   1.177  16.024  -0.372 1.00 . A A . 127 ASN N    1 1 
       12 124092 1 1 127 ASN ND2  N   4.447  14.140   0.860 1.00 . A A . 127 ASN ND2  1 1 
       12 124093 1 1 127 ASN O    O   1.500  18.497   1.166 1.00 . A A . 127 ASN O    1 1 
       12 124094 1 1 127 ASN OD1  O   2.432  13.432   1.489 1.00 . A A . 127 ASN OD1  1 1 
       12 124095 1 1 128 LEU C    C   0.306  19.435   3.912 1.00 . A A . 128 LEU C    1 1 
       12 124096 1 1 128 LEU CA   C  -0.706  18.800   2.942 1.00 . A A . 128 LEU CA   1 1 
       12 124097 1 1 128 LEU CB   C  -2.063  18.554   3.666 1.00 . A A . 128 LEU CB   1 1 
       12 124098 1 1 128 LEU CD1  C  -3.207  16.969   1.951 1.00 . A A . 128 LEU CD1  1 1 
       12 124099 1 1 128 LEU CD2  C  -4.608  18.317   3.607 1.00 . A A . 128 LEU CD2  1 1 
       12 124100 1 1 128 LEU CG   C  -3.320  18.282   2.760 1.00 . A A . 128 LEU CG   1 1 
       12 124101 1 1 128 LEU H    H  -0.599  16.705   2.637 1.00 . A A . 128 LEU H    1 1 
       12 124102 1 1 128 LEU HA   H  -0.874  19.484   2.111 1.00 . A A . 128 LEU HA   1 1 
       12 124103 1 1 128 LEU HB2  H  -1.937  17.707   4.334 1.00 . A A . 128 LEU HB2  1 1 
       12 124104 1 1 128 LEU HB3  H  -2.281  19.427   4.280 1.00 . A A . 128 LEU HB3  1 1 
       12 124105 1 1 128 LEU HD11 H  -4.089  16.841   1.334 1.00 . A A . 128 LEU HD11 1 1 
       12 124106 1 1 128 LEU HD12 H  -3.115  16.126   2.623 1.00 . A A . 128 LEU HD12 1 1 
       12 124107 1 1 128 LEU HD13 H  -2.332  17.012   1.314 1.00 . A A . 128 LEU HD13 1 1 
       12 124108 1 1 128 LEU HD21 H  -4.693  19.286   4.089 1.00 . A A . 128 LEU HD21 1 1 
       12 124109 1 1 128 LEU HD22 H  -4.577  17.544   4.363 1.00 . A A . 128 LEU HD22 1 1 
       12 124110 1 1 128 LEU HD23 H  -5.468  18.163   2.969 1.00 . A A . 128 LEU HD23 1 1 
       12 124111 1 1 128 LEU HG   H  -3.396  19.084   2.036 1.00 . A A . 128 LEU HG   1 1 
       12 124112 1 1 128 LEU N    N  -0.165  17.546   2.390 1.00 . A A . 128 LEU N    1 1 
       12 124113 1 1 128 LEU O    O   0.969  18.717   4.682 1.00 . A A . 128 LEU O    1 1 
       12 124114 1 1 129 ALA C    C   0.910  21.379   6.217 1.00 . A A . 129 ALA C    1 1 
       12 124115 1 1 129 ALA CA   C   1.319  21.543   4.729 1.00 . A A . 129 ALA CA   1 1 
       12 124116 1 1 129 ALA CB   C   1.330  23.030   4.316 1.00 . A A . 129 ALA CB   1 1 
       12 124117 1 1 129 ALA H    H  -0.139  21.270   3.213 1.00 . A A . 129 ALA H    1 1 
       12 124118 1 1 129 ALA HA   H   2.323  21.141   4.583 1.00 . A A . 129 ALA HA   1 1 
       12 124119 1 1 129 ALA HB1  H   1.615  23.118   3.277 1.00 . A A . 129 ALA HB1  1 1 
       12 124120 1 1 129 ALA HB2  H   2.038  23.579   4.927 1.00 . A A . 129 ALA HB2  1 1 
       12 124121 1 1 129 ALA HB3  H   0.341  23.455   4.448 1.00 . A A . 129 ALA HB3  1 1 
       12 124122 1 1 129 ALA N    N   0.413  20.778   3.861 1.00 . A A . 129 ALA N    1 1 
       12 124123 1 1 129 ALA O    O  -0.280  21.509   6.544 1.00 . A A . 129 ALA O    1 1 
       12 124124 1 1 130 PRO C    C   1.186  22.199   9.226 1.00 . A A . 130 PRO C    1 1 
       12 124125 1 1 130 PRO CA   C   1.612  20.878   8.575 1.00 . A A . 130 PRO CA   1 1 
       12 124126 1 1 130 PRO CB   C   2.961  20.360   9.152 1.00 . A A . 130 PRO CB   1 1 
       12 124127 1 1 130 PRO CD   C   3.305  20.751   6.824 1.00 . A A . 130 PRO CD   1 1 
       12 124128 1 1 130 PRO CG   C   3.684  19.827   7.954 1.00 . A A . 130 PRO CG   1 1 
       12 124129 1 1 130 PRO HA   H   0.839  20.130   8.741 1.00 . A A . 130 PRO HA   1 1 
       12 124130 1 1 130 PRO HB2  H   3.520  21.176   9.617 1.00 . A A . 130 PRO HB2  1 1 
       12 124131 1 1 130 PRO HB3  H   2.799  19.572   9.877 1.00 . A A . 130 PRO HB3  1 1 
       12 124132 1 1 130 PRO HD2  H   3.900  21.660   6.845 1.00 . A A . 130 PRO HD2  1 1 
       12 124133 1 1 130 PRO HD3  H   3.410  20.252   5.867 1.00 . A A . 130 PRO HD3  1 1 
       12 124134 1 1 130 PRO HG2  H   4.757  19.845   8.124 1.00 . A A . 130 PRO HG2  1 1 
       12 124135 1 1 130 PRO HG3  H   3.360  18.814   7.730 1.00 . A A . 130 PRO HG3  1 1 
       12 124136 1 1 130 PRO N    N   1.880  21.037   7.128 1.00 . A A . 130 PRO N    1 1 
       12 124137 1 1 130 PRO O    O   1.967  23.157   9.290 1.00 . A A . 130 PRO O    1 1 
       12 124138 1 1 131 VAL C    C  -0.602  23.108  11.864 1.00 . A A . 131 VAL C    1 1 
       12 124139 1 1 131 VAL CA   C  -0.636  23.399  10.363 1.00 . A A . 131 VAL CA   1 1 
       12 124140 1 1 131 VAL CB   C  -2.103  23.681   9.882 1.00 . A A . 131 VAL CB   1 1 
       12 124141 1 1 131 VAL CG1  C  -2.707  24.929  10.579 1.00 . A A . 131 VAL CG1  1 1 
       12 124142 1 1 131 VAL CG2  C  -2.142  23.814   8.340 1.00 . A A . 131 VAL CG2  1 1 
       12 124143 1 1 131 VAL H    H  -0.639  21.460   9.544 1.00 . A A . 131 VAL H    1 1 
       12 124144 1 1 131 VAL HA   H  -0.024  24.276  10.148 1.00 . A A . 131 VAL HA   1 1 
       12 124145 1 1 131 VAL HB   H  -2.718  22.825  10.154 1.00 . A A . 131 VAL HB   1 1 
       12 124146 1 1 131 VAL HG11 H  -2.709  24.781  11.653 1.00 . A A . 131 VAL HG11 1 1 
       12 124147 1 1 131 VAL HG12 H  -3.725  25.082  10.243 1.00 . A A . 131 VAL HG12 1 1 
       12 124148 1 1 131 VAL HG13 H  -2.117  25.805  10.341 1.00 . A A . 131 VAL HG13 1 1 
       12 124149 1 1 131 VAL HG21 H  -3.163  23.953   8.009 1.00 . A A . 131 VAL HG21 1 1 
       12 124150 1 1 131 VAL HG22 H  -1.743  22.915   7.886 1.00 . A A . 131 VAL HG22 1 1 
       12 124151 1 1 131 VAL HG23 H  -1.547  24.663   8.029 1.00 . A A . 131 VAL HG23 1 1 
       12 124152 1 1 131 VAL N    N  -0.068  22.243   9.676 1.00 . A A . 131 VAL N    1 1 
       12 124153 1 1 131 VAL O    O  -1.242  22.163  12.333 1.00 . A A . 131 VAL O    1 1 
       12 124154 1 1 132 ASN C    C  -0.867  24.315  14.767 1.00 . A A . 132 ASN C    1 1 
       12 124155 1 1 132 ASN CA   C   0.376  23.758  14.041 1.00 . A A . 132 ASN CA   1 1 
       12 124156 1 1 132 ASN CB   C   1.708  24.445  14.495 1.00 . A A . 132 ASN CB   1 1 
       12 124157 1 1 132 ASN CG   C   1.869  25.897  13.999 1.00 . A A . 132 ASN CG   1 1 
       12 124158 1 1 132 ASN H    H   0.703  24.594  12.129 1.00 . A A . 132 ASN H    1 1 
       12 124159 1 1 132 ASN HA   H   0.446  22.693  14.269 1.00 . A A . 132 ASN HA   1 1 
       12 124160 1 1 132 ASN HB2  H   1.753  24.453  15.580 1.00 . A A . 132 ASN HB2  1 1 
       12 124161 1 1 132 ASN HB3  H   2.546  23.865  14.126 1.00 . A A . 132 ASN HB3  1 1 
       12 124162 1 1 132 ASN HD21 H   2.704  25.283  12.302 1.00 . A A . 132 ASN HD21 1 1 
       12 124163 1 1 132 ASN HD22 H   2.531  26.994  12.479 1.00 . A A . 132 ASN HD22 1 1 
       12 124164 1 1 132 ASN N    N   0.206  23.892  12.591 1.00 . A A . 132 ASN N    1 1 
       12 124165 1 1 132 ASN ND2  N   2.422  26.072  12.806 1.00 . A A . 132 ASN ND2  1 1 
       12 124166 1 1 132 ASN O    O  -0.895  25.469  15.194 1.00 . A A . 132 ASN O    1 1 
       12 124167 1 1 132 ASN OD1  O   1.485  26.849  14.676 1.00 . A A . 132 ASN OD1  1 1 
       12 124168 1 1 133 PHE C    C  -2.951  24.189  16.974 1.00 . A A . 133 PHE C    1 1 
       12 124169 1 1 133 PHE CA   C  -3.199  23.827  15.500 1.00 . A A . 133 PHE CA   1 1 
       12 124170 1 1 133 PHE CB   C  -4.218  22.655  15.397 1.00 . A A . 133 PHE CB   1 1 
       12 124171 1 1 133 PHE CD1  C  -5.391  23.023  13.162 1.00 . A A . 133 PHE CD1  1 1 
       12 124172 1 1 133 PHE CD2  C  -4.038  21.055  13.407 1.00 . A A . 133 PHE CD2  1 1 
       12 124173 1 1 133 PHE CE1  C  -5.695  22.646  11.862 1.00 . A A . 133 PHE CE1  1 1 
       12 124174 1 1 133 PHE CE2  C  -4.344  20.683  12.108 1.00 . A A . 133 PHE CE2  1 1 
       12 124175 1 1 133 PHE CG   C  -4.556  22.235  13.961 1.00 . A A . 133 PHE CG   1 1 
       12 124176 1 1 133 PHE CZ   C  -5.170  21.479  11.338 1.00 . A A . 133 PHE CZ   1 1 
       12 124177 1 1 133 PHE H    H  -1.845  22.589  14.422 1.00 . A A . 133 PHE H    1 1 
       12 124178 1 1 133 PHE HA   H  -3.605  24.694  14.986 1.00 . A A . 133 PHE HA   1 1 
       12 124179 1 1 133 PHE HB2  H  -3.819  21.789  15.920 1.00 . A A . 133 PHE HB2  1 1 
       12 124180 1 1 133 PHE HB3  H  -5.144  22.948  15.882 1.00 . A A . 133 PHE HB3  1 1 
       12 124181 1 1 133 PHE HD1  H  -5.805  23.940  13.563 1.00 . A A . 133 PHE HD1  1 1 
       12 124182 1 1 133 PHE HD2  H  -3.388  20.427  14.004 1.00 . A A . 133 PHE HD2  1 1 
       12 124183 1 1 133 PHE HE1  H  -6.345  23.266  11.255 1.00 . A A . 133 PHE HE1  1 1 
       12 124184 1 1 133 PHE HE2  H  -3.934  19.767  11.693 1.00 . A A . 133 PHE HE2  1 1 
       12 124185 1 1 133 PHE HZ   H  -5.409  21.188  10.321 1.00 . A A . 133 PHE HZ   1 1 
       12 124186 1 1 133 PHE N    N  -1.924  23.476  14.840 1.00 . A A . 133 PHE N    1 1 
       12 124187 1 1 133 PHE O    O  -3.369  25.252  17.444 1.00 . A A . 133 PHE O    1 1 
       12 124188 1 1 134 ASP C    C  -1.112  24.761  19.352 1.00 . A A . 134 ASP C    1 1 
       12 124189 1 1 134 ASP CA   C  -1.848  23.443  19.074 1.00 . A A . 134 ASP CA   1 1 
       12 124190 1 1 134 ASP CB   C  -0.972  22.246  19.514 1.00 . A A . 134 ASP CB   1 1 
       12 124191 1 1 134 ASP CG   C  -1.759  20.931  19.557 1.00 . A A . 134 ASP CG   1 1 
       12 124192 1 1 134 ASP H    H  -1.901  22.497  17.183 1.00 . A A . 134 ASP H    1 1 
       12 124193 1 1 134 ASP HA   H  -2.773  23.430  19.648 1.00 . A A . 134 ASP HA   1 1 
       12 124194 1 1 134 ASP HB2  H  -0.142  22.137  18.822 1.00 . A A . 134 ASP HB2  1 1 
       12 124195 1 1 134 ASP HB3  H  -0.570  22.441  20.503 1.00 . A A . 134 ASP HB3  1 1 
       12 124196 1 1 134 ASP N    N  -2.210  23.300  17.657 1.00 . A A . 134 ASP N    1 1 
       12 124197 1 1 134 ASP O    O  -1.542  25.539  20.210 1.00 . A A . 134 ASP O    1 1 
       12 124198 1 1 134 ASP OD1  O  -1.880  20.258  18.506 1.00 . A A . 134 ASP OD1  1 1 
       12 124199 1 1 134 ASP OD2  O  -2.290  20.602  20.636 1.00 . A A . 134 ASP OD2  1 1 
       12 124200 1 1 135 ALA C    C   0.042  27.494  18.496 1.00 . A A . 135 ALA C    1 1 
       12 124201 1 1 135 ALA CA   C   0.818  26.199  18.775 1.00 . A A . 135 ALA CA   1 1 
       12 124202 1 1 135 ALA CB   C   2.074  26.110  17.899 1.00 . A A . 135 ALA CB   1 1 
       12 124203 1 1 135 ALA H    H   0.173  24.398  17.854 1.00 . A A . 135 ALA H    1 1 
       12 124204 1 1 135 ALA HA   H   1.139  26.200  19.816 1.00 . A A . 135 ALA HA   1 1 
       12 124205 1 1 135 ALA HB1  H   2.720  26.954  18.099 1.00 . A A . 135 ALA HB1  1 1 
       12 124206 1 1 135 ALA HB2  H   1.793  26.117  16.851 1.00 . A A . 135 ALA HB2  1 1 
       12 124207 1 1 135 ALA HB3  H   2.606  25.194  18.116 1.00 . A A . 135 ALA HB3  1 1 
       12 124208 1 1 135 ALA N    N  -0.040  25.019  18.581 1.00 . A A . 135 ALA N    1 1 
       12 124209 1 1 135 ALA O    O   0.115  28.426  19.286 1.00 . A A . 135 ALA O    1 1 
       12 124210 1 1 136 LEU C    C  -2.566  29.116  18.011 1.00 . A A . 136 LEU C    1 1 
       12 124211 1 1 136 LEU CA   C  -1.530  28.668  16.949 1.00 . A A . 136 LEU CA   1 1 
       12 124212 1 1 136 LEU CB   C  -2.230  28.352  15.599 1.00 . A A . 136 LEU CB   1 1 
       12 124213 1 1 136 LEU CD1  C  -2.050  30.720  14.600 1.00 . A A . 136 LEU CD1  1 1 
       12 124214 1 1 136 LEU CD2  C  -3.743  29.052  13.653 1.00 . A A . 136 LEU CD2  1 1 
       12 124215 1 1 136 LEU CG   C  -2.996  29.534  14.917 1.00 . A A . 136 LEU CG   1 1 
       12 124216 1 1 136 LEU H    H  -0.803  26.672  16.870 1.00 . A A . 136 LEU H    1 1 
       12 124217 1 1 136 LEU HA   H  -0.820  29.481  16.789 1.00 . A A . 136 LEU HA   1 1 
       12 124218 1 1 136 LEU HB2  H  -1.475  27.990  14.903 1.00 . A A . 136 LEU HB2  1 1 
       12 124219 1 1 136 LEU HB3  H  -2.936  27.542  15.770 1.00 . A A . 136 LEU HB3  1 1 
       12 124220 1 1 136 LEU HD11 H  -2.614  31.521  14.140 1.00 . A A . 136 LEU HD11 1 1 
       12 124221 1 1 136 LEU HD12 H  -1.267  30.401  13.924 1.00 . A A . 136 LEU HD12 1 1 
       12 124222 1 1 136 LEU HD13 H  -1.604  31.084  15.518 1.00 . A A . 136 LEU HD13 1 1 
       12 124223 1 1 136 LEU HD21 H  -4.287  29.876  13.215 1.00 . A A . 136 LEU HD21 1 1 
       12 124224 1 1 136 LEU HD22 H  -4.444  28.272  13.924 1.00 . A A . 136 LEU HD22 1 1 
       12 124225 1 1 136 LEU HD23 H  -3.037  28.663  12.931 1.00 . A A . 136 LEU HD23 1 1 
       12 124226 1 1 136 LEU HG   H  -3.741  29.906  15.610 1.00 . A A . 136 LEU HG   1 1 
       12 124227 1 1 136 LEU N    N  -0.749  27.495  17.401 1.00 . A A . 136 LEU N    1 1 
       12 124228 1 1 136 LEU O    O  -2.676  30.314  18.307 1.00 . A A . 136 LEU O    1 1 
       12 124229 1 1 137 PHE C    C  -3.561  28.826  20.973 1.00 . A A . 137 PHE C    1 1 
       12 124230 1 1 137 PHE CA   C  -4.281  28.405  19.676 1.00 . A A . 137 PHE CA   1 1 
       12 124231 1 1 137 PHE CB   C  -5.188  27.167  19.940 1.00 . A A . 137 PHE CB   1 1 
       12 124232 1 1 137 PHE CD1  C  -6.884  27.770  18.128 1.00 . A A . 137 PHE CD1  1 1 
       12 124233 1 1 137 PHE CD2  C  -6.279  25.473  18.365 1.00 . A A . 137 PHE CD2  1 1 
       12 124234 1 1 137 PHE CE1  C  -7.743  27.431  17.096 1.00 . A A . 137 PHE CE1  1 1 
       12 124235 1 1 137 PHE CE2  C  -7.135  25.136  17.331 1.00 . A A . 137 PHE CE2  1 1 
       12 124236 1 1 137 PHE CG   C  -6.131  26.796  18.784 1.00 . A A . 137 PHE CG   1 1 
       12 124237 1 1 137 PHE CZ   C  -7.866  26.115  16.697 1.00 . A A . 137 PHE CZ   1 1 
       12 124238 1 1 137 PHE H    H  -3.181  27.215  18.281 1.00 . A A . 137 PHE H    1 1 
       12 124239 1 1 137 PHE HA   H  -4.910  29.231  19.348 1.00 . A A . 137 PHE HA   1 1 
       12 124240 1 1 137 PHE HB2  H  -4.555  26.312  20.150 1.00 . A A . 137 PHE HB2  1 1 
       12 124241 1 1 137 PHE HB3  H  -5.805  27.358  20.814 1.00 . A A . 137 PHE HB3  1 1 
       12 124242 1 1 137 PHE HD1  H  -6.793  28.808  18.431 1.00 . A A . 137 PHE HD1  1 1 
       12 124243 1 1 137 PHE HD2  H  -5.706  24.695  18.857 1.00 . A A . 137 PHE HD2  1 1 
       12 124244 1 1 137 PHE HE1  H  -8.320  28.201  16.598 1.00 . A A . 137 PHE HE1  1 1 
       12 124245 1 1 137 PHE HE2  H  -7.231  24.102  17.020 1.00 . A A . 137 PHE HE2  1 1 
       12 124246 1 1 137 PHE HZ   H  -8.540  25.854  15.889 1.00 . A A . 137 PHE HZ   1 1 
       12 124247 1 1 137 PHE N    N  -3.301  28.138  18.591 1.00 . A A . 137 PHE N    1 1 
       12 124248 1 1 137 PHE O    O  -4.074  29.651  21.743 1.00 . A A . 137 PHE O    1 1 
       12 124249 1 1 138 MET C    C  -0.950  29.995  22.272 1.00 . A A . 138 MET C    1 1 
       12 124250 1 1 138 MET CA   C  -1.523  28.579  22.369 1.00 . A A . 138 MET CA   1 1 
       12 124251 1 1 138 MET CB   C  -0.377  27.540  22.558 1.00 . A A . 138 MET CB   1 1 
       12 124252 1 1 138 MET CE   C  -1.787  25.141  25.692 1.00 . A A . 138 MET CE   1 1 
       12 124253 1 1 138 MET CG   C  -0.797  26.304  23.349 1.00 . A A . 138 MET CG   1 1 
       12 124254 1 1 138 MET H    H  -2.032  27.598  20.547 1.00 . A A . 138 MET H    1 1 
       12 124255 1 1 138 MET HA   H  -2.174  28.537  23.239 1.00 . A A . 138 MET HA   1 1 
       12 124256 1 1 138 MET HB2  H  -0.021  27.220  21.583 1.00 . A A . 138 MET HB2  1 1 
       12 124257 1 1 138 MET HB3  H   0.450  28.003  23.088 1.00 . A A . 138 MET HB3  1 1 
       12 124258 1 1 138 MET HE1  H  -1.023  24.392  25.540 1.00 . A A . 138 MET HE1  1 1 
       12 124259 1 1 138 MET HE2  H  -2.688  24.852  25.174 1.00 . A A . 138 MET HE2  1 1 
       12 124260 1 1 138 MET HE3  H  -1.995  25.234  26.748 1.00 . A A . 138 MET HE3  1 1 
       12 124261 1 1 138 MET HG2  H  -1.657  25.850  22.872 1.00 . A A . 138 MET HG2  1 1 
       12 124262 1 1 138 MET HG3  H   0.020  25.595  23.359 1.00 . A A . 138 MET HG3  1 1 
       12 124263 1 1 138 MET N    N  -2.364  28.253  21.198 1.00 . A A . 138 MET N    1 1 
       12 124264 1 1 138 MET O    O  -0.750  30.626  23.304 1.00 . A A . 138 MET O    1 1 
       12 124265 1 1 138 MET SD   S  -1.227  26.717  25.054 1.00 . A A . 138 MET SD   1 1 
       12 124266 1 1 139 ASN C    C  -1.059  32.906  21.380 1.00 . A A . 139 ASN C    1 1 
       12 124267 1 1 139 ASN CA   C  -0.154  31.830  20.776 1.00 . A A . 139 ASN CA   1 1 
       12 124268 1 1 139 ASN CB   C   0.050  32.098  19.256 1.00 . A A . 139 ASN CB   1 1 
       12 124269 1 1 139 ASN CG   C   1.097  31.193  18.603 1.00 . A A . 139 ASN CG   1 1 
       12 124270 1 1 139 ASN H    H  -0.923  29.912  20.258 1.00 . A A . 139 ASN H    1 1 
       12 124271 1 1 139 ASN HA   H   0.811  31.874  21.268 1.00 . A A . 139 ASN HA   1 1 
       12 124272 1 1 139 ASN HB2  H  -0.893  31.952  18.743 1.00 . A A . 139 ASN HB2  1 1 
       12 124273 1 1 139 ASN HB3  H   0.367  33.127  19.112 1.00 . A A . 139 ASN HB3  1 1 
       12 124274 1 1 139 ASN HD21 H   0.216  31.372  16.832 1.00 . A A . 139 ASN HD21 1 1 
       12 124275 1 1 139 ASN HD22 H   1.636  30.390  16.868 1.00 . A A . 139 ASN HD22 1 1 
       12 124276 1 1 139 ASN N    N  -0.711  30.482  21.030 1.00 . A A . 139 ASN N    1 1 
       12 124277 1 1 139 ASN ND2  N   0.968  30.959  17.303 1.00 . A A . 139 ASN ND2  1 1 
       12 124278 1 1 139 ASN O    O  -0.585  33.842  22.032 1.00 . A A . 139 ASN O    1 1 
       12 124279 1 1 139 ASN OD1  O   2.026  30.712  19.259 1.00 . A A . 139 ASN OD1  1 1 
       12 124280 1 1 140 TYR C    C  -3.444  33.485  23.276 1.00 . A A . 140 TYR C    1 1 
       12 124281 1 1 140 TYR CA   C  -3.394  33.605  21.739 1.00 . A A . 140 TYR CA   1 1 
       12 124282 1 1 140 TYR CB   C  -4.779  33.275  21.128 1.00 . A A . 140 TYR CB   1 1 
       12 124283 1 1 140 TYR CD1  C  -5.992  35.486  21.532 1.00 . A A . 140 TYR CD1  1 1 
       12 124284 1 1 140 TYR CD2  C  -6.933  33.512  22.505 1.00 . A A . 140 TYR CD2  1 1 
       12 124285 1 1 140 TYR CE1  C  -7.009  36.243  22.085 1.00 . A A . 140 TYR CE1  1 1 
       12 124286 1 1 140 TYR CE2  C  -7.950  34.269  23.053 1.00 . A A . 140 TYR CE2  1 1 
       12 124287 1 1 140 TYR CG   C  -5.931  34.102  21.724 1.00 . A A . 140 TYR CG   1 1 
       12 124288 1 1 140 TYR CZ   C  -7.979  35.632  22.844 1.00 . A A . 140 TYR CZ   1 1 
       12 124289 1 1 140 TYR H    H  -2.660  31.966  20.632 1.00 . A A . 140 TYR H    1 1 
       12 124290 1 1 140 TYR HA   H  -3.132  34.626  21.470 1.00 . A A . 140 TYR HA   1 1 
       12 124291 1 1 140 TYR HB2  H  -4.752  33.471  20.061 1.00 . A A . 140 TYR HB2  1 1 
       12 124292 1 1 140 TYR HB3  H  -4.998  32.223  21.281 1.00 . A A . 140 TYR HB3  1 1 
       12 124293 1 1 140 TYR HD1  H  -5.235  35.971  20.934 1.00 . A A . 140 TYR HD1  1 1 
       12 124294 1 1 140 TYR HD2  H  -6.915  32.442  22.673 1.00 . A A . 140 TYR HD2  1 1 
       12 124295 1 1 140 TYR HE1  H  -7.034  37.315  21.923 1.00 . A A . 140 TYR HE1  1 1 
       12 124296 1 1 140 TYR HE2  H  -8.718  33.791  23.656 1.00 . A A . 140 TYR HE2  1 1 
       12 124297 1 1 140 TYR HH   H  -9.148  36.099  24.299 1.00 . A A . 140 TYR HH   1 1 
       12 124298 1 1 140 TYR N    N  -2.372  32.725  21.180 1.00 . A A . 140 TYR N    1 1 
       12 124299 1 1 140 TYR O    O  -3.519  34.506  23.966 1.00 . A A . 140 TYR O    1 1 
       12 124300 1 1 140 TYR OH   O  -8.993  36.387  23.392 1.00 . A A . 140 TYR OH   1 1 
       12 124301 1 1 141 LEU C    C  -2.481  32.682  26.069 1.00 . A A . 141 LEU C    1 1 
       12 124302 1 1 141 LEU CA   C  -3.542  31.927  25.225 1.00 . A A . 141 LEU CA   1 1 
       12 124303 1 1 141 LEU CB   C  -3.468  30.386  25.472 1.00 . A A . 141 LEU CB   1 1 
       12 124304 1 1 141 LEU CD1  C  -5.070  30.277  27.495 1.00 . A A . 141 LEU CD1  1 1 
       12 124305 1 1 141 LEU CD2  C  -3.380  28.406  27.110 1.00 . A A . 141 LEU CD2  1 1 
       12 124306 1 1 141 LEU CG   C  -3.666  29.915  26.955 1.00 . A A . 141 LEU CG   1 1 
       12 124307 1 1 141 LEU H    H  -3.251  31.482  23.162 1.00 . A A . 141 LEU H    1 1 
       12 124308 1 1 141 LEU HA   H  -4.527  32.277  25.517 1.00 . A A . 141 LEU HA   1 1 
       12 124309 1 1 141 LEU HB2  H  -4.233  29.911  24.860 1.00 . A A . 141 LEU HB2  1 1 
       12 124310 1 1 141 LEU HB3  H  -2.503  30.026  25.126 1.00 . A A . 141 LEU HB3  1 1 
       12 124311 1 1 141 LEU HD11 H  -5.833  29.778  26.911 1.00 . A A . 141 LEU HD11 1 1 
       12 124312 1 1 141 LEU HD12 H  -5.218  31.347  27.435 1.00 . A A . 141 LEU HD12 1 1 
       12 124313 1 1 141 LEU HD13 H  -5.152  29.970  28.530 1.00 . A A . 141 LEU HD13 1 1 
       12 124314 1 1 141 LEU HD21 H  -2.371  28.193  26.773 1.00 . A A . 141 LEU HD21 1 1 
       12 124315 1 1 141 LEU HD22 H  -4.081  27.831  26.519 1.00 . A A . 141 LEU HD22 1 1 
       12 124316 1 1 141 LEU HD23 H  -3.471  28.122  28.149 1.00 . A A . 141 LEU HD23 1 1 
       12 124317 1 1 141 LEU HG   H  -2.949  30.440  27.579 1.00 . A A . 141 LEU HG   1 1 
       12 124318 1 1 141 LEU N    N  -3.395  32.230  23.784 1.00 . A A . 141 LEU N    1 1 
       12 124319 1 1 141 LEU O    O  -2.829  33.320  27.070 1.00 . A A . 141 LEU O    1 1 
       12 124320 1 1 142 GLN C    C   1.181  33.306  25.328 1.00 . A A . 142 GLN C    1 1 
       12 124321 1 1 142 GLN CA   C  -0.079  33.392  26.220 1.00 . A A . 142 GLN CA   1 1 
       12 124322 1 1 142 GLN CB   C   0.226  32.871  27.666 1.00 . A A . 142 GLN CB   1 1 
       12 124323 1 1 142 GLN CD   C   2.656  32.967  28.612 1.00 . A A . 142 GLN CD   1 1 
       12 124324 1 1 142 GLN CG   C   1.296  33.677  28.483 1.00 . A A . 142 GLN CG   1 1 
       12 124325 1 1 142 GLN H    H  -1.017  32.040  24.855 1.00 . A A . 142 GLN H    1 1 
       12 124326 1 1 142 GLN HA   H  -0.384  34.430  26.274 1.00 . A A . 142 GLN HA   1 1 
       12 124327 1 1 142 GLN HB2  H  -0.705  32.888  28.223 1.00 . A A . 142 GLN HB2  1 1 
       12 124328 1 1 142 GLN HB3  H   0.550  31.838  27.595 1.00 . A A . 142 GLN HB3  1 1 
       12 124329 1 1 142 GLN HE21 H   3.361  33.898  27.017 1.00 . A A . 142 GLN HE21 1 1 
       12 124330 1 1 142 GLN HE22 H   4.450  32.807  27.793 1.00 . A A . 142 GLN HE22 1 1 
       12 124331 1 1 142 GLN HG2  H   1.459  34.637  28.000 1.00 . A A . 142 GLN HG2  1 1 
       12 124332 1 1 142 GLN HG3  H   0.913  33.863  29.481 1.00 . A A . 142 GLN HG3  1 1 
       12 124333 1 1 142 GLN N    N  -1.206  32.622  25.620 1.00 . A A . 142 GLN N    1 1 
       12 124334 1 1 142 GLN NE2  N   3.581  33.252  27.717 1.00 . A A . 142 GLN NE2  1 1 
       12 124335 1 1 142 GLN O    O   2.081  34.141  25.445 1.00 . A A . 142 GLN O    1 1 
       12 124336 1 1 142 GLN OE1  O   2.872  32.178  29.528 1.00 . A A . 142 GLN OE1  1 1 
       12 124337 1 1 143 GLN C    C   3.282  31.081  24.400 1.00 . A A . 143 GLN C    1 1 
       12 124338 1 1 143 GLN CA   C   2.303  31.915  23.548 1.00 . A A . 143 GLN CA   1 1 
       12 124339 1 1 143 GLN CB   C   3.004  33.116  22.806 1.00 . A A . 143 GLN CB   1 1 
       12 124340 1 1 143 GLN CD   C   4.861  31.828  21.510 1.00 . A A . 143 GLN CD   1 1 
       12 124341 1 1 143 GLN CG   C   3.647  32.766  21.442 1.00 . A A . 143 GLN CG   1 1 
       12 124342 1 1 143 GLN H    H   0.341  31.851  24.280 1.00 . A A . 143 GLN H    1 1 
       12 124343 1 1 143 GLN HA   H   1.874  31.256  22.794 1.00 . A A . 143 GLN HA   1 1 
       12 124344 1 1 143 GLN HB2  H   2.261  33.887  22.633 1.00 . A A . 143 GLN HB2  1 1 
       12 124345 1 1 143 GLN HB3  H   3.773  33.530  23.449 1.00 . A A . 143 GLN HB3  1 1 
       12 124346 1 1 143 GLN HE21 H   4.335  30.980  19.794 1.00 . A A . 143 GLN HE21 1 1 
       12 124347 1 1 143 GLN HE22 H   5.774  30.368  20.533 1.00 . A A . 143 GLN HE22 1 1 
       12 124348 1 1 143 GLN HG2  H   2.889  32.307  20.815 1.00 . A A . 143 GLN HG2  1 1 
       12 124349 1 1 143 GLN HG3  H   3.967  33.688  20.966 1.00 . A A . 143 GLN HG3  1 1 
       12 124350 1 1 143 GLN N    N   1.167  32.331  24.397 1.00 . A A . 143 GLN N    1 1 
       12 124351 1 1 143 GLN NE2  N   5.004  30.969  20.517 1.00 . A A . 143 GLN NE2  1 1 
       12 124352 1 1 143 GLN O    O   4.057  31.633  25.194 1.00 . A A . 143 GLN O    1 1 
       12 124353 1 1 143 GLN OE1  O   5.650  31.860  22.457 1.00 . A A . 143 GLN OE1  1 1 
       12 124354 1 1 144 GLN C    C   5.444  28.629  24.403 1.00 . A A . 144 GLN C    1 1 
       12 124355 1 1 144 GLN CA   C   4.040  28.797  25.019 1.00 . A A . 144 GLN CA   1 1 
       12 124356 1 1 144 GLN CB   C   3.354  27.397  25.146 1.00 . A A . 144 GLN CB   1 1 
       12 124357 1 1 144 GLN CD   C   2.961  25.094  24.061 1.00 . A A . 144 GLN CD   1 1 
       12 124358 1 1 144 GLN CG   C   3.250  26.586  23.831 1.00 . A A . 144 GLN CG   1 1 
       12 124359 1 1 144 GLN H    H   2.627  29.377  23.551 1.00 . A A . 144 GLN H    1 1 
       12 124360 1 1 144 GLN HA   H   4.153  29.214  26.017 1.00 . A A . 144 GLN HA   1 1 
       12 124361 1 1 144 GLN HB2  H   3.914  26.804  25.867 1.00 . A A . 144 GLN HB2  1 1 
       12 124362 1 1 144 GLN HB3  H   2.352  27.538  25.536 1.00 . A A . 144 GLN HB3  1 1 
       12 124363 1 1 144 GLN HE21 H   4.906  24.697  24.171 1.00 . A A . 144 GLN HE21 1 1 
       12 124364 1 1 144 GLN HE22 H   3.850  23.344  24.357 1.00 . A A . 144 GLN HE22 1 1 
       12 124365 1 1 144 GLN HG2  H   2.454  27.003  23.228 1.00 . A A . 144 GLN HG2  1 1 
       12 124366 1 1 144 GLN HG3  H   4.185  26.679  23.288 1.00 . A A . 144 GLN HG3  1 1 
       12 124367 1 1 144 GLN N    N   3.224  29.740  24.232 1.00 . A A . 144 GLN N    1 1 
       12 124368 1 1 144 GLN NE2  N   4.011  24.297  24.212 1.00 . A A . 144 GLN NE2  1 1 
       12 124369 1 1 144 GLN O    O   5.648  28.844  23.201 1.00 . A A . 144 GLN O    1 1 
       12 124370 1 1 144 GLN OE1  O   1.814  24.663  24.118 1.00 . A A . 144 GLN OE1  1 1 
       12 124371 1 1 145 ALA C    C   7.720  26.248  24.759 1.00 . A A . 145 ALA C    1 1 
       12 124372 1 1 145 ALA CA   C   7.739  27.790  24.841 1.00 . A A . 145 ALA CA   1 1 
       12 124373 1 1 145 ALA CB   C   8.805  28.302  25.832 1.00 . A A . 145 ALA CB   1 1 
       12 124374 1 1 145 ALA H    H   6.217  28.308  26.221 1.00 . A A . 145 ALA H    1 1 
       12 124375 1 1 145 ALA HA   H   7.967  28.188  23.856 1.00 . A A . 145 ALA HA   1 1 
       12 124376 1 1 145 ALA HB1  H   9.787  27.957  25.530 1.00 . A A . 145 ALA HB1  1 1 
       12 124377 1 1 145 ALA HB2  H   8.589  27.938  26.828 1.00 . A A . 145 ALA HB2  1 1 
       12 124378 1 1 145 ALA HB3  H   8.796  29.383  25.839 1.00 . A A . 145 ALA HB3  1 1 
       12 124379 1 1 145 ALA N    N   6.408  28.263  25.260 1.00 . A A . 145 ALA N    1 1 
       12 124380 1 1 145 ALA O    O   6.643  25.634  24.756 1.00 . A A . 145 ALA O    1 1 
       12 124381 1 1 146 GLY C    C  10.418  23.687  24.767 1.00 . A A . 146 GLY C    1 1 
       12 124382 1 1 146 GLY CA   C   8.992  24.168  24.637 1.00 . A A . 146 GLY CA   1 1 
       12 124383 1 1 146 GLY H    H   9.722  26.160  24.605 1.00 . A A . 146 GLY H    1 1 
       12 124384 1 1 146 GLY HA2  H   8.405  23.757  25.453 1.00 . A A . 146 GLY HA2  1 1 
       12 124385 1 1 146 GLY HA3  H   8.581  23.808  23.702 1.00 . A A . 146 GLY HA3  1 1 
       12 124386 1 1 146 GLY N    N   8.901  25.624  24.663 1.00 . A A . 146 GLY N    1 1 
       12 124387 1 1 146 GLY O    O  10.853  23.324  25.871 1.00 . A A . 146 GLY O    1 1 
       12 124388 1 1 147 GLU C    C  12.556  21.663  23.743 1.00 . A A . 147 GLU C    1 1 
       12 124389 1 1 147 GLU CA   C  12.530  23.200  23.521 1.00 . A A . 147 GLU CA   1 1 
       12 124390 1 1 147 GLU CB   C  13.504  23.948  24.492 1.00 . A A . 147 GLU CB   1 1 
       12 124391 1 1 147 GLU CD   C  14.712  26.121  25.154 1.00 . A A . 147 GLU CD   1 1 
       12 124392 1 1 147 GLU CG   C  13.667  25.462  24.230 1.00 . A A . 147 GLU CG   1 1 
       12 124393 1 1 147 GLU H    H  10.748  24.135  22.843 1.00 . A A . 147 GLU H    1 1 
       12 124394 1 1 147 GLU HA   H  12.849  23.385  22.501 1.00 . A A . 147 GLU HA   1 1 
       12 124395 1 1 147 GLU HB2  H  13.143  23.816  25.508 1.00 . A A . 147 GLU HB2  1 1 
       12 124396 1 1 147 GLU HB3  H  14.482  23.485  24.419 1.00 . A A . 147 GLU HB3  1 1 
       12 124397 1 1 147 GLU HG2  H  13.964  25.606  23.198 1.00 . A A . 147 GLU HG2  1 1 
       12 124398 1 1 147 GLU HG3  H  12.707  25.947  24.386 1.00 . A A . 147 GLU HG3  1 1 
       12 124399 1 1 147 GLU N    N  11.152  23.730  23.636 1.00 . A A . 147 GLU N    1 1 
       12 124400 1 1 147 GLU O    O  11.555  20.974  23.500 1.00 . A A . 147 GLU O    1 1 
       12 124401 1 1 147 GLU OE1  O  15.887  26.292  24.733 1.00 . A A . 147 GLU OE1  1 1 
       12 124402 1 1 147 GLU OE2  O  14.372  26.433  26.317 1.00 . A A . 147 GLU OE2  1 1 
       12 124403 1 1 148 GLY C    C  15.200  19.515  25.235 1.00 . A A . 148 GLY C    1 1 
       12 124404 1 1 148 GLY CA   C  13.897  19.725  24.482 1.00 . A A . 148 GLY CA   1 1 
       12 124405 1 1 148 GLY H    H  14.502  21.733  24.231 1.00 . A A . 148 GLY H    1 1 
       12 124406 1 1 148 GLY HA2  H  13.070  19.387  25.099 1.00 . A A . 148 GLY HA2  1 1 
       12 124407 1 1 148 GLY HA3  H  13.917  19.150  23.567 1.00 . A A . 148 GLY HA3  1 1 
       12 124408 1 1 148 GLY N    N  13.724  21.139  24.150 1.00 . A A . 148 GLY N    1 1 
       12 124409 1 1 148 GLY O    O  15.635  20.406  25.979 1.00 . A A . 148 GLY O    1 1 
       12 124410 1 1 149 THR C    C  17.918  17.232  24.480 1.00 . A A . 149 THR C    1 1 
       12 124411 1 1 149 THR CA   C  17.192  18.093  25.522 1.00 . A A . 149 THR CA   1 1 
       12 124412 1 1 149 THR CB   C  17.235  17.380  26.919 1.00 . A A . 149 THR CB   1 1 
       12 124413 1 1 149 THR CG2  C  18.688  17.180  27.404 1.00 . A A . 149 THR CG2  1 1 
       12 124414 1 1 149 THR H    H  15.353  17.630  24.593 1.00 . A A . 149 THR H    1 1 
       12 124415 1 1 149 THR HA   H  17.710  19.050  25.609 1.00 . A A . 149 THR HA   1 1 
       12 124416 1 1 149 THR HB   H  16.763  16.408  26.828 1.00 . A A . 149 THR HB   1 1 
       12 124417 1 1 149 THR HG1  H  16.459  19.069  27.621 1.00 . A A . 149 THR HG1  1 1 
       12 124418 1 1 149 THR HG21 H  19.177  18.141  27.500 1.00 . A A . 149 THR HG21 1 1 
       12 124419 1 1 149 THR HG22 H  19.235  16.574  26.689 1.00 . A A . 149 THR HG22 1 1 
       12 124420 1 1 149 THR HG23 H  18.689  16.682  28.364 1.00 . A A . 149 THR HG23 1 1 
       12 124421 1 1 149 THR N    N  15.825  18.349  25.056 1.00 . A A . 149 THR N    1 1 
       12 124422 1 1 149 THR O    O  17.488  16.110  24.181 1.00 . A A . 149 THR O    1 1 
       12 124423 1 1 149 THR OG1  O  16.506  18.146  27.898 1.00 . A A . 149 THR OG1  1 1 
       12 124424 1 1 150 GLU C    C  20.971  16.355  23.800 1.00 . A A . 150 GLU C    1 1 
       12 124425 1 1 150 GLU CA   C  19.877  17.056  22.994 1.00 . A A . 150 GLU CA   1 1 
       12 124426 1 1 150 GLU CB   C  20.499  18.032  21.981 1.00 . A A . 150 GLU CB   1 1 
       12 124427 1 1 150 GLU CD   C  20.103  19.678  20.080 1.00 . A A . 150 GLU CD   1 1 
       12 124428 1 1 150 GLU CG   C  19.464  18.740  21.100 1.00 . A A . 150 GLU CG   1 1 
       12 124429 1 1 150 GLU H    H  19.205  18.713  24.116 1.00 . A A . 150 GLU H    1 1 
       12 124430 1 1 150 GLU HA   H  19.289  16.313  22.455 1.00 . A A . 150 GLU HA   1 1 
       12 124431 1 1 150 GLU HB2  H  21.059  18.790  22.523 1.00 . A A . 150 GLU HB2  1 1 
       12 124432 1 1 150 GLU HB3  H  21.185  17.490  21.335 1.00 . A A . 150 GLU HB3  1 1 
       12 124433 1 1 150 GLU HG2  H  18.877  17.991  20.571 1.00 . A A . 150 GLU HG2  1 1 
       12 124434 1 1 150 GLU HG3  H  18.795  19.311  21.739 1.00 . A A . 150 GLU HG3  1 1 
       12 124435 1 1 150 GLU N    N  18.993  17.781  23.909 1.00 . A A . 150 GLU N    1 1 
       12 124436 1 1 150 GLU O    O  21.484  16.914  24.781 1.00 . A A . 150 GLU O    1 1 
       12 124437 1 1 150 GLU OE1  O  20.175  20.898  20.338 1.00 . A A . 150 GLU OE1  1 1 
       12 124438 1 1 150 GLU OE2  O  20.575  19.192  19.033 1.00 . A A . 150 GLU OE2  1 1 
       12 124439 1 1 151 GLU C    C  23.414  13.967  22.939 1.00 . A A . 151 GLU C    1 1 
       12 124440 1 1 151 GLU CA   C  22.377  14.328  24.009 1.00 . A A . 151 GLU CA   1 1 
       12 124441 1 1 151 GLU CB   C  21.794  13.052  24.671 1.00 . A A . 151 GLU CB   1 1 
       12 124442 1 1 151 GLU CD   C  20.274  12.072  26.501 1.00 . A A . 151 GLU CD   1 1 
       12 124443 1 1 151 GLU CG   C  20.758  13.340  25.784 1.00 . A A . 151 GLU CG   1 1 
       12 124444 1 1 151 GLU H    H  20.833  14.752  22.625 1.00 . A A . 151 GLU H    1 1 
       12 124445 1 1 151 GLU HA   H  22.870  14.928  24.775 1.00 . A A . 151 GLU HA   1 1 
       12 124446 1 1 151 GLU HB2  H  21.316  12.442  23.907 1.00 . A A . 151 GLU HB2  1 1 
       12 124447 1 1 151 GLU HB3  H  22.609  12.482  25.107 1.00 . A A . 151 GLU HB3  1 1 
       12 124448 1 1 151 GLU HG2  H  21.209  14.011  26.510 1.00 . A A . 151 GLU HG2  1 1 
       12 124449 1 1 151 GLU HG3  H  19.899  13.835  25.342 1.00 . A A . 151 GLU HG3  1 1 
       12 124450 1 1 151 GLU N    N  21.309  15.131  23.391 1.00 . A A . 151 GLU N    1 1 
       12 124451 1 1 151 GLU O    O  23.143  14.097  21.734 1.00 . A A . 151 GLU O    1 1 
       12 124452 1 1 151 GLU OE1  O  20.534  11.912  27.715 1.00 . A A . 151 GLU OE1  1 1 
       12 124453 1 1 151 GLU OE2  O  19.655  11.217  25.839 1.00 . A A . 151 GLU OE2  1 1 
       12 124454 1 1 152 HIS C    C  25.440  11.871  21.737 1.00 . A A . 152 HIS C    1 1 
       12 124455 1 1 152 HIS CA   C  25.724  13.172  22.513 1.00 . A A . 152 HIS CA   1 1 
       12 124456 1 1 152 HIS CB   C  27.042  13.066  23.334 1.00 . A A . 152 HIS CB   1 1 
       12 124457 1 1 152 HIS CD2  C  27.163  15.335  24.633 1.00 . A A . 152 HIS CD2  1 1 
       12 124458 1 1 152 HIS CE1  C  29.062  16.055  23.826 1.00 . A A . 152 HIS CE1  1 1 
       12 124459 1 1 152 HIS CG   C  27.617  14.396  23.764 1.00 . A A . 152 HIS CG   1 1 
       12 124460 1 1 152 HIS H    H  24.710  13.410  24.358 1.00 . A A . 152 HIS H    1 1 
       12 124461 1 1 152 HIS HA   H  25.833  13.980  21.789 1.00 . A A . 152 HIS HA   1 1 
       12 124462 1 1 152 HIS HB2  H  26.860  12.483  24.230 1.00 . A A . 152 HIS HB2  1 1 
       12 124463 1 1 152 HIS HB3  H  27.799  12.558  22.743 1.00 . A A . 152 HIS HB3  1 1 
       12 124464 1 1 152 HIS HD1  H  29.392  14.436  22.626 1.00 . A A . 152 HIS HD1  1 1 
       12 124465 1 1 152 HIS HD2  H  26.240  15.298  25.196 1.00 . A A . 152 HIS HD2  1 1 
       12 124466 1 1 152 HIS HE1  H  29.930  16.670  23.637 1.00 . A A . 152 HIS HE1  1 1 
       12 124467 1 1 152 HIS HE2  H  27.909  17.250  25.005 1.00 . A A . 152 HIS HE2  1 1 
       12 124468 1 1 152 HIS N    N  24.595  13.517  23.392 1.00 . A A . 152 HIS N    1 1 
       12 124469 1 1 152 HIS ND1  N  28.809  14.887  23.277 1.00 . A A . 152 HIS ND1  1 1 
       12 124470 1 1 152 HIS NE2  N  28.080  16.351  24.651 1.00 . A A . 152 HIS NE2  1 1 
       12 124471 1 1 152 HIS O    O  25.662  10.767  22.243 1.00 . A A . 152 HIS O    1 1 
       12 124472 1 1 153 GLN C    C  25.673  11.289  18.390 1.00 . A A . 153 GLN C    1 1 
       12 124473 1 1 153 GLN CA   C  24.745  10.940  19.553 1.00 . A A . 153 GLN CA   1 1 
       12 124474 1 1 153 GLN CB   C  23.263  10.760  19.098 1.00 . A A . 153 GLN CB   1 1 
       12 124475 1 1 153 GLN CD   C  23.409   9.510  16.801 1.00 . A A . 153 GLN CD   1 1 
       12 124476 1 1 153 GLN CG   C  22.964   9.471  18.275 1.00 . A A . 153 GLN CG   1 1 
       12 124477 1 1 153 GLN H    H  24.507  12.904  20.297 1.00 . A A . 153 GLN H    1 1 
       12 124478 1 1 153 GLN HA   H  25.087  10.011  20.014 1.00 . A A . 153 GLN HA   1 1 
       12 124479 1 1 153 GLN HB2  H  22.642  10.739  19.986 1.00 . A A . 153 GLN HB2  1 1 
       12 124480 1 1 153 GLN HB3  H  22.972  11.620  18.505 1.00 . A A . 153 GLN HB3  1 1 
       12 124481 1 1 153 GLN HE21 H  23.818   7.572  16.819 1.00 . A A . 153 GLN HE21 1 1 
       12 124482 1 1 153 GLN HE22 H  24.098   8.386  15.324 1.00 . A A . 153 GLN HE22 1 1 
       12 124483 1 1 153 GLN HG2  H  23.451   8.636  18.758 1.00 . A A . 153 GLN HG2  1 1 
       12 124484 1 1 153 GLN HG3  H  21.891   9.297  18.291 1.00 . A A . 153 GLN HG3  1 1 
       12 124485 1 1 153 GLN N    N  24.865  12.022  20.534 1.00 . A A . 153 GLN N    1 1 
       12 124486 1 1 153 GLN NE2  N  23.820   8.376  16.263 1.00 . A A . 153 GLN NE2  1 1 
       12 124487 1 1 153 GLN O    O  25.373  12.183  17.591 1.00 . A A . 153 GLN O    1 1 
       12 124488 1 1 153 GLN OE1  O  23.403  10.558  16.154 1.00 . A A . 153 GLN OE1  1 1 
       12 124489 1 1 154 ASP C    C  27.467   9.765  16.170 1.00 . A A . 154 ASP C    1 1 
       12 124490 1 1 154 ASP CA   C  27.806  10.765  17.281 1.00 . A A . 154 ASP CA   1 1 
       12 124491 1 1 154 ASP CB   C  29.248  10.536  17.811 1.00 . A A . 154 ASP CB   1 1 
       12 124492 1 1 154 ASP CG   C  29.479   9.139  18.423 1.00 . A A . 154 ASP CG   1 1 
       12 124493 1 1 154 ASP H    H  27.046  10.047  19.114 1.00 . A A . 154 ASP H    1 1 
       12 124494 1 1 154 ASP HA   H  27.739  11.775  16.875 1.00 . A A . 154 ASP HA   1 1 
       12 124495 1 1 154 ASP HB2  H  29.951  10.685  16.997 1.00 . A A . 154 ASP HB2  1 1 
       12 124496 1 1 154 ASP HB3  H  29.458  11.282  18.575 1.00 . A A . 154 ASP HB3  1 1 
       12 124497 1 1 154 ASP N    N  26.836  10.643  18.369 1.00 . A A . 154 ASP N    1 1 
       12 124498 1 1 154 ASP O    O  26.843   8.724  16.424 1.00 . A A . 154 ASP O    1 1 
       12 124499 1 1 154 ASP OD1  O  30.128   8.280  17.781 1.00 . A A . 154 ASP OD1  1 1 
       12 124500 1 1 154 ASP OD2  O  29.010   8.893  19.553 1.00 . A A . 154 ASP OD2  1 1 
       12 124501 1 1 155 ALA C    C  29.110   8.871  13.217 1.00 . A A . 155 ALA C    1 1 
       12 124502 1 1 155 ALA CA   C  27.708   9.215  13.774 1.00 . A A . 155 ALA CA   1 1 
       12 124503 1 1 155 ALA CB   C  26.792   9.873  12.722 1.00 . A A . 155 ALA CB   1 1 
       12 124504 1 1 155 ALA H    H  28.285  10.974  14.806 1.00 . A A . 155 ALA H    1 1 
       12 124505 1 1 155 ALA HA   H  27.226   8.292  14.102 1.00 . A A . 155 ALA HA   1 1 
       12 124506 1 1 155 ALA HB1  H  25.818  10.065  13.158 1.00 . A A . 155 ALA HB1  1 1 
       12 124507 1 1 155 ALA HB2  H  26.676   9.216  11.873 1.00 . A A . 155 ALA HB2  1 1 
       12 124508 1 1 155 ALA HB3  H  27.227  10.810  12.392 1.00 . A A . 155 ALA HB3  1 1 
       12 124509 1 1 155 ALA N    N  27.865  10.098  14.938 1.00 . A A . 155 ALA N    1 1 
       12 124510 1 1 155 ALA O    O  29.699   9.703  12.497 1.00 . A A . 155 ALA O    1 1 
       12 124511 1 1 155 ALA OXT  O  29.648   7.790  13.553 1.00 . A A . 155 ALA OXT  1 1 
       12 124512 2 1   1 MET C    C -16.158 -13.661 -47.460 1.00 . B B .   1 MET C    1 1 
       12 124513 2 1   1 MET CA   C -15.340 -14.741 -48.178 1.00 . B B .   1 MET CA   1 1 
       12 124514 2 1   1 MET CB   C -13.921 -14.214 -48.541 1.00 . B B .   1 MET CB   1 1 
       12 124515 2 1   1 MET CE   C -10.654 -12.910 -46.224 1.00 . B B .   1 MET CE   1 1 
       12 124516 2 1   1 MET CG   C -13.060 -13.768 -47.341 1.00 . B B .   1 MET CG   1 1 
       12 124517 2 1   1 MET H1   H -16.238 -14.364 -50.009 1.00 . B B .   1 MET H1   1 1 
       12 124518 2 1   1 MET H2   H -16.973 -15.609 -49.136 1.00 . B B .   1 MET H2   1 1 
       12 124519 2 1   1 MET H3   H -15.499 -15.873 -49.914 1.00 . B B .   1 MET H3   1 1 
       12 124520 2 1   1 MET HA   H -15.246 -15.608 -47.532 1.00 . B B .   1 MET HA   1 1 
       12 124521 2 1   1 MET HB2  H -13.386 -15.000 -49.055 1.00 . B B .   1 MET HB2  1 1 
       12 124522 2 1   1 MET HB3  H -14.022 -13.372 -49.217 1.00 . B B .   1 MET HB3  1 1 
       12 124523 2 1   1 MET HE1  H  -9.618 -12.635 -46.359 1.00 . B B .   1 MET HE1  1 1 
       12 124524 2 1   1 MET HE2  H -10.718 -13.760 -45.556 1.00 . B B .   1 MET HE2  1 1 
       12 124525 2 1   1 MET HE3  H -11.189 -12.075 -45.795 1.00 . B B .   1 MET HE3  1 1 
       12 124526 2 1   1 MET HG2  H -13.520 -12.901 -46.879 1.00 . B B .   1 MET HG2  1 1 
       12 124527 2 1   1 MET HG3  H -13.021 -14.573 -46.618 1.00 . B B .   1 MET HG3  1 1 
       12 124528 2 1   1 MET N    N -16.060 -15.176 -49.392 1.00 . B B .   1 MET N    1 1 
       12 124529 2 1   1 MET O    O -16.500 -12.637 -48.065 1.00 . B B .   1 MET O    1 1 
       12 124530 2 1   1 MET SD   S -11.370 -13.336 -47.815 1.00 . B B .   1 MET SD   1 1 
       12 124531 2 1   2 SER C    C -16.602 -12.951 -43.918 1.00 . B B .   2 SER C    1 1 
       12 124532 2 1   2 SER CA   C -17.214 -12.958 -45.327 1.00 . B B .   2 SER CA   1 1 
       12 124533 2 1   2 SER CB   C -18.706 -13.348 -45.282 1.00 . B B .   2 SER CB   1 1 
       12 124534 2 1   2 SER H    H -16.197 -14.759 -45.783 1.00 . B B .   2 SER H    1 1 
       12 124535 2 1   2 SER HA   H -17.120 -11.960 -45.750 1.00 . B B .   2 SER HA   1 1 
       12 124536 2 1   2 SER HB2  H -19.247 -12.641 -44.667 1.00 . B B .   2 SER HB2  1 1 
       12 124537 2 1   2 SER HB3  H -19.112 -13.331 -46.286 1.00 . B B .   2 SER HB3  1 1 
       12 124538 2 1   2 SER HG   H -19.299 -14.583 -43.871 1.00 . B B .   2 SER HG   1 1 
       12 124539 2 1   2 SER N    N -16.474 -13.904 -46.177 1.00 . B B .   2 SER N    1 1 
       12 124540 2 1   2 SER O    O -16.332 -11.885 -43.351 1.00 . B B .   2 SER O    1 1 
       12 124541 2 1   2 SER OG   O -18.886 -14.652 -44.745 1.00 . B B .   2 SER OG   1 1 
       12 124542 2 1   3 GLU C    C -14.280 -13.973 -42.053 1.00 . B B .   3 GLU C    1 1 
       12 124543 2 1   3 GLU CA   C -15.779 -14.352 -42.040 1.00 . B B .   3 GLU CA   1 1 
       12 124544 2 1   3 GLU CB   C -15.960 -15.834 -41.589 1.00 . B B .   3 GLU CB   1 1 
       12 124545 2 1   3 GLU CD   C -17.570 -17.803 -41.170 1.00 . B B .   3 GLU CD   1 1 
       12 124546 2 1   3 GLU CG   C -17.430 -16.301 -41.490 1.00 . B B .   3 GLU CG   1 1 
       12 124547 2 1   3 GLU H    H -16.616 -14.955 -43.891 1.00 . B B .   3 GLU H    1 1 
       12 124548 2 1   3 GLU HA   H -16.306 -13.709 -41.343 1.00 . B B .   3 GLU HA   1 1 
       12 124549 2 1   3 GLU HB2  H -15.449 -16.477 -42.299 1.00 . B B .   3 GLU HB2  1 1 
       12 124550 2 1   3 GLU HB3  H -15.497 -15.961 -40.615 1.00 . B B .   3 GLU HB3  1 1 
       12 124551 2 1   3 GLU HG2  H -17.927 -15.728 -40.712 1.00 . B B .   3 GLU HG2  1 1 
       12 124552 2 1   3 GLU HG3  H -17.926 -16.094 -42.435 1.00 . B B .   3 GLU HG3  1 1 
       12 124553 2 1   3 GLU N    N -16.373 -14.160 -43.372 1.00 . B B .   3 GLU N    1 1 
       12 124554 2 1   3 GLU O    O -13.447 -14.734 -42.562 1.00 . B B .   3 GLU O    1 1 
       12 124555 2 1   3 GLU OE1  O -17.669 -18.619 -42.116 1.00 . B B .   3 GLU OE1  1 1 
       12 124556 2 1   3 GLU OE2  O -17.561 -18.176 -39.976 1.00 . B B .   3 GLU OE2  1 1 
       12 124557 2 1   4 GLN C    C -12.505 -11.661 -39.960 1.00 . B B .   4 GLN C    1 1 
       12 124558 2 1   4 GLN CA   C -12.569 -12.339 -41.335 1.00 . B B .   4 GLN CA   1 1 
       12 124559 2 1   4 GLN CB   C -12.070 -11.388 -42.482 1.00 . B B .   4 GLN CB   1 1 
       12 124560 2 1   4 GLN CD   C  -9.597 -11.093 -41.641 1.00 . B B .   4 GLN CD   1 1 
       12 124561 2 1   4 GLN CG   C -10.549 -11.478 -42.797 1.00 . B B .   4 GLN CG   1 1 
       12 124562 2 1   4 GLN H    H -14.682 -12.162 -41.281 1.00 . B B .   4 GLN H    1 1 
       12 124563 2 1   4 GLN HA   H -11.937 -13.228 -41.312 1.00 . B B .   4 GLN HA   1 1 
       12 124564 2 1   4 GLN HB2  H -12.609 -11.638 -43.389 1.00 . B B .   4 GLN HB2  1 1 
       12 124565 2 1   4 GLN HB3  H -12.304 -10.361 -42.226 1.00 . B B .   4 GLN HB3  1 1 
       12 124566 2 1   4 GLN HE21 H  -8.275 -12.443 -42.245 1.00 . B B .   4 GLN HE21 1 1 
       12 124567 2 1   4 GLN HE22 H  -7.831 -11.524 -40.854 1.00 . B B .   4 GLN HE22 1 1 
       12 124568 2 1   4 GLN HG2  H -10.327 -12.494 -43.099 1.00 . B B .   4 GLN HG2  1 1 
       12 124569 2 1   4 GLN HG3  H -10.335 -10.819 -43.636 1.00 . B B .   4 GLN HG3  1 1 
       12 124570 2 1   4 GLN N    N -13.958 -12.774 -41.539 1.00 . B B .   4 GLN N    1 1 
       12 124571 2 1   4 GLN NE2  N  -8.455 -11.755 -41.570 1.00 . B B .   4 GLN NE2  1 1 
       12 124572 2 1   4 GLN O    O -12.975 -10.530 -39.792 1.00 . B B .   4 GLN O    1 1 
       12 124573 2 1   4 GLN OE1  O  -9.886 -10.229 -40.812 1.00 . B B .   4 GLN OE1  1 1 
       12 124574 2 1   5 ASN C    C -10.673 -12.746 -36.927 1.00 . B B .   5 ASN C    1 1 
       12 124575 2 1   5 ASN CA   C -11.772 -11.908 -37.606 1.00 . B B .   5 ASN CA   1 1 
       12 124576 2 1   5 ASN CB   C -13.118 -11.939 -36.818 1.00 . B B .   5 ASN CB   1 1 
       12 124577 2 1   5 ASN CG   C -13.766 -13.328 -36.760 1.00 . B B .   5 ASN CG   1 1 
       12 124578 2 1   5 ASN H    H -11.700 -13.313 -39.188 1.00 . B B .   5 ASN H    1 1 
       12 124579 2 1   5 ASN HA   H -11.415 -10.882 -37.660 1.00 . B B .   5 ASN HA   1 1 
       12 124580 2 1   5 ASN HB2  H -12.943 -11.592 -35.805 1.00 . B B .   5 ASN HB2  1 1 
       12 124581 2 1   5 ASN HB3  H -13.817 -11.260 -37.295 1.00 . B B .   5 ASN HB3  1 1 
       12 124582 2 1   5 ASN HD21 H -13.079 -13.628 -34.926 1.00 . B B .   5 ASN HD21 1 1 
       12 124583 2 1   5 ASN HD22 H -14.019 -14.913 -35.593 1.00 . B B .   5 ASN HD22 1 1 
       12 124584 2 1   5 ASN N    N -11.969 -12.394 -38.982 1.00 . B B .   5 ASN N    1 1 
       12 124585 2 1   5 ASN ND2  N -13.603 -14.028 -35.648 1.00 . B B .   5 ASN ND2  1 1 
       12 124586 2 1   5 ASN O    O -10.586 -12.806 -35.700 1.00 . B B .   5 ASN O    1 1 
       12 124587 2 1   5 ASN OD1  O -14.431 -13.756 -37.706 1.00 . B B .   5 ASN OD1  1 1 
       12 124588 2 1   6 ASN C    C  -7.344 -13.515 -37.645 1.00 . B B .   6 ASN C    1 1 
       12 124589 2 1   6 ASN CA   C  -8.694 -14.215 -37.350 1.00 . B B .   6 ASN CA   1 1 
       12 124590 2 1   6 ASN CB   C  -8.802 -15.599 -38.071 1.00 . B B .   6 ASN CB   1 1 
       12 124591 2 1   6 ASN CG   C  -8.878 -15.502 -39.604 1.00 . B B .   6 ASN CG   1 1 
       12 124592 2 1   6 ASN H    H  -9.901 -13.160 -38.729 1.00 . B B .   6 ASN H    1 1 
       12 124593 2 1   6 ASN HA   H  -8.774 -14.377 -36.273 1.00 . B B .   6 ASN HA   1 1 
       12 124594 2 1   6 ASN HB2  H  -7.944 -16.207 -37.807 1.00 . B B .   6 ASN HB2  1 1 
       12 124595 2 1   6 ASN HB3  H  -9.696 -16.107 -37.722 1.00 . B B .   6 ASN HB3  1 1 
       12 124596 2 1   6 ASN HD21 H  -6.911 -15.781 -39.781 1.00 . B B .   6 ASN HD21 1 1 
       12 124597 2 1   6 ASN HD22 H  -7.775 -15.562 -41.261 1.00 . B B .   6 ASN HD22 1 1 
       12 124598 2 1   6 ASN N    N  -9.802 -13.340 -37.770 1.00 . B B .   6 ASN N    1 1 
       12 124599 2 1   6 ASN ND2  N  -7.740 -15.628 -40.285 1.00 . B B .   6 ASN ND2  1 1 
       12 124600 2 1   6 ASN O    O  -6.996 -13.264 -38.805 1.00 . B B .   6 ASN O    1 1 
       12 124601 2 1   6 ASN OD1  O  -9.956 -15.307 -40.172 1.00 . B B .   6 ASN OD1  1 1 
       12 124602 2 1   7 THR C    C  -4.450 -12.925 -35.408 1.00 . B B .   7 THR C    1 1 
       12 124603 2 1   7 THR CA   C  -5.298 -12.489 -36.628 1.00 . B B .   7 THR CA   1 1 
       12 124604 2 1   7 THR CB   C  -5.438 -10.917 -36.643 1.00 . B B .   7 THR CB   1 1 
       12 124605 2 1   7 THR CG2  C  -5.904 -10.354 -38.003 1.00 . B B .   7 THR CG2  1 1 
       12 124606 2 1   7 THR H    H  -6.991 -13.346 -35.686 1.00 . B B .   7 THR H    1 1 
       12 124607 2 1   7 THR HA   H  -4.786 -12.806 -37.535 1.00 . B B .   7 THR HA   1 1 
       12 124608 2 1   7 THR HB   H  -4.467 -10.479 -36.410 1.00 . B B .   7 THR HB   1 1 
       12 124609 2 1   7 THR HG1  H  -7.258 -10.652 -35.934 1.00 . B B .   7 THR HG1  1 1 
       12 124610 2 1   7 THR HG21 H  -5.196 -10.630 -38.774 1.00 . B B .   7 THR HG21 1 1 
       12 124611 2 1   7 THR HG22 H  -5.971  -9.275 -37.950 1.00 . B B .   7 THR HG22 1 1 
       12 124612 2 1   7 THR HG23 H  -6.879 -10.759 -38.247 1.00 . B B .   7 THR HG23 1 1 
       12 124613 2 1   7 THR N    N  -6.621 -13.155 -36.572 1.00 . B B .   7 THR N    1 1 
       12 124614 2 1   7 THR O    O  -4.919 -13.692 -34.555 1.00 . B B .   7 THR O    1 1 
       12 124615 2 1   7 THR OG1  O  -6.356 -10.525 -35.622 1.00 . B B .   7 THR OG1  1 1 
       12 124616 2 1   8 GLU C    C  -2.470 -11.882 -32.983 1.00 . B B .   8 GLU C    1 1 
       12 124617 2 1   8 GLU CA   C  -2.248 -12.742 -34.255 1.00 . B B .   8 GLU CA   1 1 
       12 124618 2 1   8 GLU CB   C  -0.804 -12.558 -34.801 1.00 . B B .   8 GLU CB   1 1 
       12 124619 2 1   8 GLU CD   C   0.890 -13.133 -36.668 1.00 . B B .   8 GLU CD   1 1 
       12 124620 2 1   8 GLU CG   C  -0.505 -13.394 -36.066 1.00 . B B .   8 GLU CG   1 1 
       12 124621 2 1   8 GLU H    H  -2.931 -11.768 -36.012 1.00 . B B .   8 GLU H    1 1 
       12 124622 2 1   8 GLU HA   H  -2.389 -13.787 -33.988 1.00 . B B .   8 GLU HA   1 1 
       12 124623 2 1   8 GLU HB2  H  -0.650 -11.507 -35.038 1.00 . B B .   8 GLU HB2  1 1 
       12 124624 2 1   8 GLU HB3  H  -0.096 -12.844 -34.028 1.00 . B B .   8 GLU HB3  1 1 
       12 124625 2 1   8 GLU HG2  H  -0.584 -14.447 -35.813 1.00 . B B .   8 GLU HG2  1 1 
       12 124626 2 1   8 GLU HG3  H  -1.257 -13.166 -36.819 1.00 . B B .   8 GLU HG3  1 1 
       12 124627 2 1   8 GLU N    N  -3.212 -12.405 -35.325 1.00 . B B .   8 GLU N    1 1 
       12 124628 2 1   8 GLU O    O  -1.826 -12.126 -31.959 1.00 . B B .   8 GLU O    1 1 
       12 124629 2 1   8 GLU OE1  O   1.017 -12.255 -37.543 1.00 . B B .   8 GLU OE1  1 1 
       12 124630 2 1   8 GLU OE2  O   1.865 -13.802 -36.267 1.00 . B B .   8 GLU OE2  1 1 
       12 124631 2 1   9 MET C    C  -2.595  -8.946 -31.659 1.00 . B B .   9 MET C    1 1 
       12 124632 2 1   9 MET CA   C  -3.762  -9.929 -31.991 1.00 . B B .   9 MET CA   1 1 
       12 124633 2 1   9 MET CB   C  -4.263 -10.716 -30.719 1.00 . B B .   9 MET CB   1 1 
       12 124634 2 1   9 MET CE   C  -5.724  -7.787 -28.099 1.00 . B B .   9 MET CE   1 1 
       12 124635 2 1   9 MET CG   C  -5.196  -9.941 -29.765 1.00 . B B .   9 MET CG   1 1 
       12 124636 2 1   9 MET H    H  -3.876 -10.802 -33.927 1.00 . B B .   9 MET H    1 1 
       12 124637 2 1   9 MET HA   H  -4.585  -9.340 -32.372 1.00 . B B .   9 MET HA   1 1 
       12 124638 2 1   9 MET HB2  H  -4.797 -11.596 -31.061 1.00 . B B .   9 MET HB2  1 1 
       12 124639 2 1   9 MET HB3  H  -3.401 -11.048 -30.152 1.00 . B B .   9 MET HB3  1 1 
       12 124640 2 1   9 MET HE1  H  -6.480  -8.410 -27.646 1.00 . B B .   9 MET HE1  1 1 
       12 124641 2 1   9 MET HE2  H  -6.152  -7.258 -28.940 1.00 . B B .   9 MET HE2  1 1 
       12 124642 2 1   9 MET HE3  H  -5.361  -7.075 -27.372 1.00 . B B .   9 MET HE3  1 1 
       12 124643 2 1   9 MET HG2  H  -5.901  -9.374 -30.363 1.00 . B B .   9 MET HG2  1 1 
       12 124644 2 1   9 MET HG3  H  -5.751 -10.655 -29.163 1.00 . B B .   9 MET HG3  1 1 
       12 124645 2 1   9 MET N    N  -3.401 -10.895 -33.074 1.00 . B B .   9 MET N    1 1 
       12 124646 2 1   9 MET O    O  -1.447  -9.154 -32.075 1.00 . B B .   9 MET O    1 1 
       12 124647 2 1   9 MET SD   S  -4.352  -8.800 -28.655 1.00 . B B .   9 MET SD   1 1 
       12 124648 2 1  10 THR C    C  -2.431  -6.243 -29.147 1.00 . B B .  10 THR C    1 1 
       12 124649 2 1  10 THR CA   C  -1.957  -6.825 -30.497 1.00 . B B .  10 THR CA   1 1 
       12 124650 2 1  10 THR CB   C  -1.842  -5.675 -31.562 1.00 . B B .  10 THR CB   1 1 
       12 124651 2 1  10 THR CG2  C  -0.923  -4.532 -31.087 1.00 . B B .  10 THR CG2  1 1 
       12 124652 2 1  10 THR H    H  -3.847  -7.750 -30.655 1.00 . B B .  10 THR H    1 1 
       12 124653 2 1  10 THR HA   H  -0.977  -7.281 -30.369 1.00 . B B .  10 THR HA   1 1 
       12 124654 2 1  10 THR HB   H  -2.834  -5.266 -31.735 1.00 . B B .  10 THR HB   1 1 
       12 124655 2 1  10 THR HG1  H  -1.450  -7.147 -32.829 1.00 . B B .  10 THR HG1  1 1 
       12 124656 2 1  10 THR HG21 H  -1.323  -4.089 -30.183 1.00 . B B .  10 THR HG21 1 1 
       12 124657 2 1  10 THR HG22 H  -0.857  -3.771 -31.854 1.00 . B B .  10 THR HG22 1 1 
       12 124658 2 1  10 THR HG23 H   0.066  -4.922 -30.886 1.00 . B B .  10 THR HG23 1 1 
       12 124659 2 1  10 THR N    N  -2.912  -7.865 -30.922 1.00 . B B .  10 THR N    1 1 
       12 124660 2 1  10 THR O    O  -3.456  -5.551 -29.097 1.00 . B B .  10 THR O    1 1 
       12 124661 2 1  10 THR OG1  O  -1.347  -6.193 -32.813 1.00 . B B .  10 THR OG1  1 1 
       12 124662 2 1  11 PHE C    C  -0.864  -5.481 -25.987 1.00 . B B .  11 PHE C    1 1 
       12 124663 2 1  11 PHE CA   C  -2.073  -6.115 -26.692 1.00 . B B .  11 PHE CA   1 1 
       12 124664 2 1  11 PHE CB   C  -2.611  -7.318 -25.864 1.00 . B B .  11 PHE CB   1 1 
       12 124665 2 1  11 PHE CD1  C  -4.690  -6.750 -24.503 1.00 . B B .  11 PHE CD1  1 1 
       12 124666 2 1  11 PHE CD2  C  -2.575  -6.721 -23.373 1.00 . B B .  11 PHE CD2  1 1 
       12 124667 2 1  11 PHE CE1  C  -5.318  -6.396 -23.325 1.00 . B B .  11 PHE CE1  1 1 
       12 124668 2 1  11 PHE CE2  C  -3.209  -6.362 -22.203 1.00 . B B .  11 PHE CE2  1 1 
       12 124669 2 1  11 PHE CG   C  -3.303  -6.924 -24.551 1.00 . B B .  11 PHE CG   1 1 
       12 124670 2 1  11 PHE CZ   C  -4.579  -6.204 -22.178 1.00 . B B .  11 PHE CZ   1 1 
       12 124671 2 1  11 PHE H    H  -0.890  -7.089 -28.169 1.00 . B B .  11 PHE H    1 1 
       12 124672 2 1  11 PHE HA   H  -2.859  -5.367 -26.773 1.00 . B B .  11 PHE HA   1 1 
       12 124673 2 1  11 PHE HB2  H  -3.325  -7.865 -26.470 1.00 . B B .  11 PHE HB2  1 1 
       12 124674 2 1  11 PHE HB3  H  -1.789  -7.988 -25.624 1.00 . B B .  11 PHE HB3  1 1 
       12 124675 2 1  11 PHE HD1  H  -5.281  -6.901 -25.399 1.00 . B B .  11 PHE HD1  1 1 
       12 124676 2 1  11 PHE HD2  H  -1.498  -6.842 -23.382 1.00 . B B .  11 PHE HD2  1 1 
       12 124677 2 1  11 PHE HE1  H  -6.394  -6.262 -23.302 1.00 . B B .  11 PHE HE1  1 1 
       12 124678 2 1  11 PHE HE2  H  -2.630  -6.207 -21.297 1.00 . B B .  11 PHE HE2  1 1 
       12 124679 2 1  11 PHE HZ   H  -5.076  -5.924 -21.254 1.00 . B B .  11 PHE HZ   1 1 
       12 124680 2 1  11 PHE N    N  -1.702  -6.551 -28.056 1.00 . B B .  11 PHE N    1 1 
       12 124681 2 1  11 PHE O    O   0.250  -6.004 -26.075 1.00 . B B .  11 PHE O    1 1 
       12 124682 2 1  12 GLN C    C  -0.711  -2.901 -23.309 1.00 . B B .  12 GLN C    1 1 
       12 124683 2 1  12 GLN CA   C  -0.066  -3.695 -24.460 1.00 . B B .  12 GLN CA   1 1 
       12 124684 2 1  12 GLN CB   C   0.826  -2.769 -25.347 1.00 . B B .  12 GLN CB   1 1 
       12 124685 2 1  12 GLN CD   C   2.899  -3.040 -23.820 1.00 . B B .  12 GLN CD   1 1 
       12 124686 2 1  12 GLN CG   C   1.999  -2.072 -24.608 1.00 . B B .  12 GLN CG   1 1 
       12 124687 2 1  12 GLN H    H  -2.008  -3.990 -25.274 1.00 . B B .  12 GLN H    1 1 
       12 124688 2 1  12 GLN HA   H   0.566  -4.471 -24.025 1.00 . B B .  12 GLN HA   1 1 
       12 124689 2 1  12 GLN HB2  H   1.245  -3.367 -26.149 1.00 . B B .  12 GLN HB2  1 1 
       12 124690 2 1  12 GLN HB3  H   0.199  -1.997 -25.793 1.00 . B B .  12 GLN HB3  1 1 
       12 124691 2 1  12 GLN HE21 H   3.914  -3.486 -25.451 1.00 . B B .  12 GLN HE21 1 1 
       12 124692 2 1  12 GLN HE22 H   4.430  -4.273 -24.005 1.00 . B B .  12 GLN HE22 1 1 
       12 124693 2 1  12 GLN HG2  H   2.612  -1.548 -25.334 1.00 . B B .  12 GLN HG2  1 1 
       12 124694 2 1  12 GLN HG3  H   1.589  -1.347 -23.915 1.00 . B B .  12 GLN HG3  1 1 
       12 124695 2 1  12 GLN N    N  -1.102  -4.368 -25.267 1.00 . B B .  12 GLN N    1 1 
       12 124696 2 1  12 GLN NE2  N   3.841  -3.664 -24.494 1.00 . B B .  12 GLN NE2  1 1 
       12 124697 2 1  12 GLN O    O  -1.778  -2.295 -23.484 1.00 . B B .  12 GLN O    1 1 
       12 124698 2 1  12 GLN OE1  O   2.713  -3.259 -22.623 1.00 . B B .  12 GLN OE1  1 1 
       12 124699 2 1  13 ILE C    C   0.016  -0.698 -21.157 1.00 . B B .  13 ILE C    1 1 
       12 124700 2 1  13 ILE CA   C  -0.443  -2.152 -20.950 1.00 . B B .  13 ILE CA   1 1 
       12 124701 2 1  13 ILE CB   C   0.169  -2.718 -19.605 1.00 . B B .  13 ILE CB   1 1 
       12 124702 2 1  13 ILE CD1  C   0.188  -4.838 -18.069 1.00 . B B .  13 ILE CD1  1 1 
       12 124703 2 1  13 ILE CG1  C  -0.190  -4.231 -19.420 1.00 . B B .  13 ILE CG1  1 1 
       12 124704 2 1  13 ILE CG2  C  -0.294  -1.872 -18.386 1.00 . B B .  13 ILE CG2  1 1 
       12 124705 2 1  13 ILE H    H   0.736  -3.519 -22.060 1.00 . B B .  13 ILE H    1 1 
       12 124706 2 1  13 ILE HA   H  -1.528  -2.175 -20.867 1.00 . B B .  13 ILE HA   1 1 
       12 124707 2 1  13 ILE HB   H   1.252  -2.629 -19.670 1.00 . B B .  13 ILE HB   1 1 
       12 124708 2 1  13 ILE HD11 H  -0.513  -4.510 -17.321 1.00 . B B .  13 ILE HD11 1 1 
       12 124709 2 1  13 ILE HD12 H   1.173  -4.529 -17.774 1.00 . B B .  13 ILE HD12 1 1 
       12 124710 2 1  13 ILE HD13 H   0.155  -5.913 -18.140 1.00 . B B .  13 ILE HD13 1 1 
       12 124711 2 1  13 ILE HG12 H  -1.258  -4.362 -19.541 1.00 . B B .  13 ILE HG12 1 1 
       12 124712 2 1  13 ILE HG13 H   0.317  -4.807 -20.187 1.00 . B B .  13 ILE HG13 1 1 
       12 124713 2 1  13 ILE HG21 H  -1.372  -1.908 -18.305 1.00 . B B .  13 ILE HG21 1 1 
       12 124714 2 1  13 ILE HG22 H   0.018  -0.843 -18.506 1.00 . B B .  13 ILE HG22 1 1 
       12 124715 2 1  13 ILE HG23 H   0.144  -2.265 -17.477 1.00 . B B .  13 ILE HG23 1 1 
       12 124716 2 1  13 ILE N    N  -0.058  -2.947 -22.127 1.00 . B B .  13 ILE N    1 1 
       12 124717 2 1  13 ILE O    O   1.220  -0.415 -21.139 1.00 . B B .  13 ILE O    1 1 
       12 124718 2 1  14 GLN C    C  -0.534   2.315 -20.194 1.00 . B B .  14 GLN C    1 1 
       12 124719 2 1  14 GLN CA   C  -0.667   1.639 -21.572 1.00 . B B .  14 GLN CA   1 1 
       12 124720 2 1  14 GLN CB   C  -1.782   2.306 -22.420 1.00 . B B .  14 GLN CB   1 1 
       12 124721 2 1  14 GLN CD   C  -0.973   1.512 -24.743 1.00 . B B .  14 GLN CD   1 1 
       12 124722 2 1  14 GLN CG   C  -2.124   1.571 -23.736 1.00 . B B .  14 GLN CG   1 1 
       12 124723 2 1  14 GLN H    H  -1.877  -0.104 -21.436 1.00 . B B .  14 GLN H    1 1 
       12 124724 2 1  14 GLN HA   H   0.282   1.734 -22.101 1.00 . B B .  14 GLN HA   1 1 
       12 124725 2 1  14 GLN HB2  H  -2.688   2.358 -21.822 1.00 . B B .  14 GLN HB2  1 1 
       12 124726 2 1  14 GLN HB3  H  -1.478   3.320 -22.664 1.00 . B B .  14 GLN HB3  1 1 
       12 124727 2 1  14 GLN HE21 H  -1.658   3.123 -25.681 1.00 . B B .  14 GLN HE21 1 1 
       12 124728 2 1  14 GLN HE22 H  -0.206   2.443 -26.320 1.00 . B B .  14 GLN HE22 1 1 
       12 124729 2 1  14 GLN HG2  H  -2.415   0.556 -23.497 1.00 . B B .  14 GLN HG2  1 1 
       12 124730 2 1  14 GLN HG3  H  -2.967   2.070 -24.202 1.00 . B B .  14 GLN HG3  1 1 
       12 124731 2 1  14 GLN N    N  -0.949   0.205 -21.387 1.00 . B B .  14 GLN N    1 1 
       12 124732 2 1  14 GLN NE2  N  -0.946   2.454 -25.676 1.00 . B B .  14 GLN NE2  1 1 
       12 124733 2 1  14 GLN O    O   0.389   3.110 -19.971 1.00 . B B .  14 GLN O    1 1 
       12 124734 2 1  14 GLN OE1  O  -0.153   0.596 -24.721 1.00 . B B .  14 GLN OE1  1 1 
       12 124735 2 1  15 ARG C    C  -2.433   1.720 -16.988 1.00 . B B .  15 ARG C    1 1 
       12 124736 2 1  15 ARG CA   C  -1.468   2.520 -17.890 1.00 . B B .  15 ARG CA   1 1 
       12 124737 2 1  15 ARG CB   C  -1.878   4.029 -17.922 1.00 . B B .  15 ARG CB   1 1 
       12 124738 2 1  15 ARG CD   C  -1.827   6.326 -16.768 1.00 . B B .  15 ARG CD   1 1 
       12 124739 2 1  15 ARG CG   C  -1.674   4.798 -16.593 1.00 . B B .  15 ARG CG   1 1 
       12 124740 2 1  15 ARG CZ   C  -0.948   8.370 -15.623 1.00 . B B .  15 ARG CZ   1 1 
       12 124741 2 1  15 ARG H    H  -2.159   1.322 -19.515 1.00 . B B .  15 ARG H    1 1 
       12 124742 2 1  15 ARG HA   H  -0.461   2.433 -17.493 1.00 . B B .  15 ARG HA   1 1 
       12 124743 2 1  15 ARG HB2  H  -1.288   4.522 -18.689 1.00 . B B .  15 ARG HB2  1 1 
       12 124744 2 1  15 ARG HB3  H  -2.928   4.104 -18.202 1.00 . B B .  15 ARG HB3  1 1 
       12 124745 2 1  15 ARG HD2  H  -1.321   6.637 -17.676 1.00 . B B .  15 ARG HD2  1 1 
       12 124746 2 1  15 ARG HD3  H  -2.881   6.568 -16.843 1.00 . B B .  15 ARG HD3  1 1 
       12 124747 2 1  15 ARG HE   H  -1.091   6.544 -14.815 1.00 . B B .  15 ARG HE   1 1 
       12 124748 2 1  15 ARG HG2  H  -2.409   4.455 -15.875 1.00 . B B .  15 ARG HG2  1 1 
       12 124749 2 1  15 ARG HG3  H  -0.682   4.587 -16.208 1.00 . B B .  15 ARG HG3  1 1 
       12 124750 2 1  15 ARG HH11 H  -1.534   8.724 -17.529 1.00 . B B .  15 ARG HH11 1 1 
       12 124751 2 1  15 ARG HH12 H  -0.913  10.105 -16.676 1.00 . B B .  15 ARG HH12 1 1 
       12 124752 2 1  15 ARG HH21 H  -0.275   8.348 -13.703 1.00 . B B .  15 ARG HH21 1 1 
       12 124753 2 1  15 ARG HH22 H  -0.203   9.888 -14.511 1.00 . B B .  15 ARG HH22 1 1 
       12 124754 2 1  15 ARG N    N  -1.459   1.967 -19.263 1.00 . B B .  15 ARG N    1 1 
       12 124755 2 1  15 ARG NE   N  -1.256   7.060 -15.631 1.00 . B B .  15 ARG NE   1 1 
       12 124756 2 1  15 ARG NH1  N  -1.146   9.122 -16.693 1.00 . B B .  15 ARG NH1  1 1 
       12 124757 2 1  15 ARG NH2  N  -0.435   8.909 -14.526 1.00 . B B .  15 ARG NH2  1 1 
       12 124758 2 1  15 ARG O    O  -3.509   1.330 -17.433 1.00 . B B .  15 ARG O    1 1 
       12 124759 2 1  16 ILE C    C  -3.055   1.876 -13.538 1.00 . B B .  16 ILE C    1 1 
       12 124760 2 1  16 ILE CA   C  -2.881   0.856 -14.678 1.00 . B B .  16 ILE CA   1 1 
       12 124761 2 1  16 ILE CB   C  -2.247  -0.474 -14.117 1.00 . B B .  16 ILE CB   1 1 
       12 124762 2 1  16 ILE CD1  C  -1.452  -2.828 -14.819 1.00 . B B .  16 ILE CD1  1 1 
       12 124763 2 1  16 ILE CG1  C  -2.060  -1.513 -15.261 1.00 . B B .  16 ILE CG1  1 1 
       12 124764 2 1  16 ILE CG2  C  -3.095  -1.070 -12.964 1.00 . B B .  16 ILE CG2  1 1 
       12 124765 2 1  16 ILE H    H  -1.124   1.768 -15.463 1.00 . B B .  16 ILE H    1 1 
       12 124766 2 1  16 ILE HA   H  -3.859   0.624 -15.107 1.00 . B B .  16 ILE HA   1 1 
       12 124767 2 1  16 ILE HB   H  -1.268  -0.230 -13.712 1.00 . B B .  16 ILE HB   1 1 
       12 124768 2 1  16 ILE HD11 H  -1.138  -3.388 -15.685 1.00 . B B .  16 ILE HD11 1 1 
       12 124769 2 1  16 ILE HD12 H  -2.189  -3.403 -14.271 1.00 . B B .  16 ILE HD12 1 1 
       12 124770 2 1  16 ILE HD13 H  -0.606  -2.639 -14.188 1.00 . B B .  16 ILE HD13 1 1 
       12 124771 2 1  16 ILE HG12 H  -3.021  -1.734 -15.709 1.00 . B B .  16 ILE HG12 1 1 
       12 124772 2 1  16 ILE HG13 H  -1.411  -1.094 -16.019 1.00 . B B .  16 ILE HG13 1 1 
       12 124773 2 1  16 ILE HG21 H  -4.084  -1.297 -13.322 1.00 . B B .  16 ILE HG21 1 1 
       12 124774 2 1  16 ILE HG22 H  -3.177  -0.361 -12.164 1.00 . B B .  16 ILE HG22 1 1 
       12 124775 2 1  16 ILE HG23 H  -2.634  -1.975 -12.588 1.00 . B B .  16 ILE HG23 1 1 
       12 124776 2 1  16 ILE N    N  -2.029   1.484 -15.722 1.00 . B B .  16 ILE N    1 1 
       12 124777 2 1  16 ILE O    O  -2.115   2.610 -13.235 1.00 . B B .  16 ILE O    1 1 
       12 124778 2 1  17 TYR C    C  -5.929   2.690 -11.248 1.00 . B B .  17 TYR C    1 1 
       12 124779 2 1  17 TYR CA   C  -4.591   2.977 -11.937 1.00 . B B .  17 TYR CA   1 1 
       12 124780 2 1  17 TYR CB   C  -4.640   4.387 -12.591 1.00 . B B .  17 TYR CB   1 1 
       12 124781 2 1  17 TYR CD1  C  -5.156   4.041 -15.074 1.00 . B B .  17 TYR CD1  1 1 
       12 124782 2 1  17 TYR CD2  C  -6.831   5.064 -13.722 1.00 . B B .  17 TYR CD2  1 1 
       12 124783 2 1  17 TYR CE1  C  -5.971   4.134 -16.171 1.00 . B B .  17 TYR CE1  1 1 
       12 124784 2 1  17 TYR CE2  C  -7.645   5.158 -14.828 1.00 . B B .  17 TYR CE2  1 1 
       12 124785 2 1  17 TYR CG   C  -5.563   4.503 -13.816 1.00 . B B .  17 TYR CG   1 1 
       12 124786 2 1  17 TYR CZ   C  -7.216   4.694 -16.041 1.00 . B B .  17 TYR CZ   1 1 
       12 124787 2 1  17 TYR H    H  -4.952   1.291 -13.182 1.00 . B B .  17 TYR H    1 1 
       12 124788 2 1  17 TYR HA   H  -3.805   2.967 -11.186 1.00 . B B .  17 TYR HA   1 1 
       12 124789 2 1  17 TYR HB2  H  -4.958   5.119 -11.855 1.00 . B B .  17 TYR HB2  1 1 
       12 124790 2 1  17 TYR HB3  H  -3.638   4.648 -12.911 1.00 . B B .  17 TYR HB3  1 1 
       12 124791 2 1  17 TYR HD1  H  -4.172   3.600 -15.181 1.00 . B B .  17 TYR HD1  1 1 
       12 124792 2 1  17 TYR HD2  H  -7.178   5.436 -12.766 1.00 . B B .  17 TYR HD2  1 1 
       12 124793 2 1  17 TYR HE1  H  -5.631   3.764 -17.131 1.00 . B B .  17 TYR HE1  1 1 
       12 124794 2 1  17 TYR HE2  H  -8.629   5.598 -14.732 1.00 . B B .  17 TYR HE2  1 1 
       12 124795 2 1  17 TYR HH   H  -8.279   3.909 -17.423 1.00 . B B .  17 TYR HH   1 1 
       12 124796 2 1  17 TYR N    N  -4.262   1.947 -12.942 1.00 . B B .  17 TYR N    1 1 
       12 124797 2 1  17 TYR O    O  -6.833   2.090 -11.838 1.00 . B B .  17 TYR O    1 1 
       12 124798 2 1  17 TYR OH   O  -8.042   4.795 -17.128 1.00 . B B .  17 TYR OH   1 1 
       12 124799 2 1  18 THR C    C  -8.167   4.313  -9.711 1.00 . B B .  18 THR C    1 1 
       12 124800 2 1  18 THR CA   C  -7.297   3.124  -9.251 1.00 . B B .  18 THR CA   1 1 
       12 124801 2 1  18 THR CB   C  -7.030   3.205  -7.718 1.00 . B B .  18 THR CB   1 1 
       12 124802 2 1  18 THR CG2  C  -8.332   3.192  -6.907 1.00 . B B .  18 THR CG2  1 1 
       12 124803 2 1  18 THR H    H  -5.246   3.500  -9.555 1.00 . B B .  18 THR H    1 1 
       12 124804 2 1  18 THR HA   H  -7.814   2.186  -9.464 1.00 . B B .  18 THR HA   1 1 
       12 124805 2 1  18 THR HB   H  -6.495   4.128  -7.506 1.00 . B B .  18 THR HB   1 1 
       12 124806 2 1  18 THR HG1  H  -5.302   2.418  -7.152 1.00 . B B .  18 THR HG1  1 1 
       12 124807 2 1  18 THR HG21 H  -8.106   3.079  -5.860 1.00 . B B .  18 THR HG21 1 1 
       12 124808 2 1  18 THR HG22 H  -8.959   2.373  -7.224 1.00 . B B .  18 THR HG22 1 1 
       12 124809 2 1  18 THR HG23 H  -8.870   4.122  -7.037 1.00 . B B .  18 THR HG23 1 1 
       12 124810 2 1  18 THR N    N  -6.042   3.139  -9.994 1.00 . B B .  18 THR N    1 1 
       12 124811 2 1  18 THR O    O  -7.708   5.458  -9.709 1.00 . B B .  18 THR O    1 1 
       12 124812 2 1  18 THR OG1  O  -6.198   2.101  -7.311 1.00 . B B .  18 THR OG1  1 1 
       12 124813 2 1  19 LYS C    C -11.305   5.456  -9.471 1.00 . B B .  19 LYS C    1 1 
       12 124814 2 1  19 LYS CA   C -10.370   5.040 -10.600 1.00 . B B .  19 LYS CA   1 1 
       12 124815 2 1  19 LYS CB   C -11.213   4.514 -11.780 1.00 . B B .  19 LYS CB   1 1 
       12 124816 2 1  19 LYS CD   C -11.212   3.730 -14.221 1.00 . B B .  19 LYS CD   1 1 
       12 124817 2 1  19 LYS CE   C -11.864   4.964 -14.860 1.00 . B B .  19 LYS CE   1 1 
       12 124818 2 1  19 LYS CG   C -10.371   4.049 -12.971 1.00 . B B .  19 LYS CG   1 1 
       12 124819 2 1  19 LYS H    H  -9.665   3.083 -10.182 1.00 . B B .  19 LYS H    1 1 
       12 124820 2 1  19 LYS HA   H  -9.816   5.916 -10.935 1.00 . B B .  19 LYS HA   1 1 
       12 124821 2 1  19 LYS HB2  H -11.820   3.678 -11.438 1.00 . B B .  19 LYS HB2  1 1 
       12 124822 2 1  19 LYS HB3  H -11.874   5.307 -12.117 1.00 . B B .  19 LYS HB3  1 1 
       12 124823 2 1  19 LYS HD2  H -10.573   3.261 -14.960 1.00 . B B .  19 LYS HD2  1 1 
       12 124824 2 1  19 LYS HD3  H -11.994   3.029 -13.943 1.00 . B B .  19 LYS HD3  1 1 
       12 124825 2 1  19 LYS HE2  H -12.546   5.413 -14.152 1.00 . B B .  19 LYS HE2  1 1 
       12 124826 2 1  19 LYS HE3  H -11.092   5.679 -15.120 1.00 . B B .  19 LYS HE3  1 1 
       12 124827 2 1  19 LYS HG2  H  -9.659   4.830 -13.220 1.00 . B B .  19 LYS HG2  1 1 
       12 124828 2 1  19 LYS HG3  H  -9.822   3.157 -12.678 1.00 . B B .  19 LYS HG3  1 1 
       12 124829 2 1  19 LYS HZ1  H -12.922   5.463 -16.591 1.00 . B B .  19 LYS HZ1  1 1 
       12 124830 2 1  19 LYS HZ2  H -13.455   4.036 -15.854 1.00 . B B .  19 LYS HZ2  1 1 
       12 124831 2 1  19 LYS HZ3  H -12.010   4.047 -16.728 1.00 . B B .  19 LYS HZ3  1 1 
       12 124832 2 1  19 LYS N    N  -9.402   4.019 -10.151 1.00 . B B .  19 LYS N    1 1 
       12 124833 2 1  19 LYS NZ   N -12.616   4.605 -16.093 1.00 . B B .  19 LYS NZ   1 1 
       12 124834 2 1  19 LYS O    O -11.820   6.571  -9.484 1.00 . B B .  19 LYS O    1 1 
       12 124835 2 1  20 ASP C    C -12.318   3.795  -6.268 1.00 . B B .  20 ASP C    1 1 
       12 124836 2 1  20 ASP CA   C -12.496   4.793  -7.418 1.00 . B B .  20 ASP CA   1 1 
       12 124837 2 1  20 ASP CB   C -13.966   4.755  -7.937 1.00 . B B .  20 ASP CB   1 1 
       12 124838 2 1  20 ASP CG   C -14.997   5.289  -6.917 1.00 . B B .  20 ASP CG   1 1 
       12 124839 2 1  20 ASP H    H -11.056   3.692  -8.533 1.00 . B B .  20 ASP H    1 1 
       12 124840 2 1  20 ASP HA   H -12.282   5.784  -7.033 1.00 . B B .  20 ASP HA   1 1 
       12 124841 2 1  20 ASP HB2  H -14.032   5.354  -8.839 1.00 . B B .  20 ASP HB2  1 1 
       12 124842 2 1  20 ASP HB3  H -14.225   3.731  -8.192 1.00 . B B .  20 ASP HB3  1 1 
       12 124843 2 1  20 ASP N    N -11.542   4.542  -8.512 1.00 . B B .  20 ASP N    1 1 
       12 124844 2 1  20 ASP O    O -11.938   2.641  -6.491 1.00 . B B .  20 ASP O    1 1 
       12 124845 2 1  20 ASP OD1  O -15.491   4.500  -6.078 1.00 . B B .  20 ASP OD1  1 1 
       12 124846 2 1  20 ASP OD2  O -15.324   6.491  -6.963 1.00 . B B .  20 ASP OD2  1 1 
       12 124847 2 1  21 ILE C    C -13.737   3.865  -2.891 1.00 . B B .  21 ILE C    1 1 
       12 124848 2 1  21 ILE CA   C -12.528   3.536  -3.774 1.00 . B B .  21 ILE CA   1 1 
       12 124849 2 1  21 ILE CB   C -11.204   3.874  -2.963 1.00 . B B .  21 ILE CB   1 1 
       12 124850 2 1  21 ILE CD1  C  -9.863   2.001  -4.105 1.00 . B B .  21 ILE CD1  1 1 
       12 124851 2 1  21 ILE CG1  C  -9.952   3.481  -3.789 1.00 . B B .  21 ILE CG1  1 1 
       12 124852 2 1  21 ILE CG2  C -11.168   3.174  -1.569 1.00 . B B .  21 ILE CG2  1 1 
       12 124853 2 1  21 ILE H    H -13.009   5.176  -4.997 1.00 . B B .  21 ILE H    1 1 
       12 124854 2 1  21 ILE HA   H -12.533   2.468  -3.998 1.00 . B B .  21 ILE HA   1 1 
       12 124855 2 1  21 ILE HB   H -11.185   4.948  -2.795 1.00 . B B .  21 ILE HB   1 1 
       12 124856 2 1  21 ILE HD11 H -10.584   1.433  -3.537 1.00 . B B .  21 ILE HD11 1 1 
       12 124857 2 1  21 ILE HD12 H  -8.883   1.650  -3.868 1.00 . B B .  21 ILE HD12 1 1 
       12 124858 2 1  21 ILE HD13 H -10.043   1.855  -5.158 1.00 . B B .  21 ILE HD13 1 1 
       12 124859 2 1  21 ILE HG12 H  -9.973   4.006  -4.739 1.00 . B B .  21 ILE HG12 1 1 
       12 124860 2 1  21 ILE HG13 H  -9.049   3.765  -3.268 1.00 . B B .  21 ILE HG13 1 1 
       12 124861 2 1  21 ILE HG21 H -11.880   3.646  -0.902 1.00 . B B .  21 ILE HG21 1 1 
       12 124862 2 1  21 ILE HG22 H -10.177   3.243  -1.140 1.00 . B B .  21 ILE HG22 1 1 
       12 124863 2 1  21 ILE HG23 H -11.426   2.129  -1.678 1.00 . B B .  21 ILE HG23 1 1 
       12 124864 2 1  21 ILE N    N -12.635   4.275  -5.042 1.00 . B B .  21 ILE N    1 1 
       12 124865 2 1  21 ILE O    O -14.207   5.009  -2.848 1.00 . B B .  21 ILE O    1 1 
       12 124866 2 1  22 SER C    C -14.760   2.002  -0.001 1.00 . B B .  22 SER C    1 1 
       12 124867 2 1  22 SER CA   C -15.203   2.928  -1.143 1.00 . B B .  22 SER CA   1 1 
       12 124868 2 1  22 SER CB   C -16.591   2.519  -1.689 1.00 . B B .  22 SER CB   1 1 
       12 124869 2 1  22 SER H    H -13.811   1.958  -2.371 1.00 . B B .  22 SER H    1 1 
       12 124870 2 1  22 SER HA   H -15.244   3.953  -0.775 1.00 . B B .  22 SER HA   1 1 
       12 124871 2 1  22 SER HB2  H -16.873   3.189  -2.491 1.00 . B B .  22 SER HB2  1 1 
       12 124872 2 1  22 SER HB3  H -16.544   1.510  -2.073 1.00 . B B .  22 SER HB3  1 1 
       12 124873 2 1  22 SER HG   H -18.106   3.378  -0.798 1.00 . B B .  22 SER HG   1 1 
       12 124874 2 1  22 SER N    N -14.195   2.839  -2.186 1.00 . B B .  22 SER N    1 1 
       12 124875 2 1  22 SER O    O -14.332   0.872  -0.242 1.00 . B B .  22 SER O    1 1 
       12 124876 2 1  22 SER OG   O -17.591   2.575  -0.684 1.00 . B B .  22 SER OG   1 1 
       12 124877 2 1  23 PHE C    C -15.521   2.333   3.506 1.00 . B B .  23 PHE C    1 1 
       12 124878 2 1  23 PHE CA   C -14.603   1.738   2.444 1.00 . B B .  23 PHE CA   1 1 
       12 124879 2 1  23 PHE CB   C -13.118   1.732   2.922 1.00 . B B .  23 PHE CB   1 1 
       12 124880 2 1  23 PHE CD1  C -12.799  -0.447   4.210 1.00 . B B .  23 PHE CD1  1 1 
       12 124881 2 1  23 PHE CD2  C -12.835   1.600   5.460 1.00 . B B .  23 PHE CD2  1 1 
       12 124882 2 1  23 PHE CE1  C -12.645  -1.160   5.385 1.00 . B B .  23 PHE CE1  1 1 
       12 124883 2 1  23 PHE CE2  C -12.678   0.886   6.631 1.00 . B B .  23 PHE CE2  1 1 
       12 124884 2 1  23 PHE CG   C -12.900   0.948   4.223 1.00 . B B .  23 PHE CG   1 1 
       12 124885 2 1  23 PHE CZ   C -12.586  -0.490   6.597 1.00 . B B .  23 PHE CZ   1 1 
       12 124886 2 1  23 PHE H    H -14.977   3.478   1.312 1.00 . B B .  23 PHE H    1 1 
       12 124887 2 1  23 PHE HA   H -14.913   0.710   2.242 1.00 . B B .  23 PHE HA   1 1 
       12 124888 2 1  23 PHE HB2  H -12.499   1.282   2.151 1.00 . B B .  23 PHE HB2  1 1 
       12 124889 2 1  23 PHE HB3  H -12.784   2.751   3.078 1.00 . B B .  23 PHE HB3  1 1 
       12 124890 2 1  23 PHE HD1  H -12.847  -0.977   3.266 1.00 . B B .  23 PHE HD1  1 1 
       12 124891 2 1  23 PHE HD2  H -12.903   2.682   5.495 1.00 . B B .  23 PHE HD2  1 1 
       12 124892 2 1  23 PHE HE1  H -12.562  -2.248   5.358 1.00 . B B .  23 PHE HE1  1 1 
       12 124893 2 1  23 PHE HE2  H -12.634   1.407   7.581 1.00 . B B .  23 PHE HE2  1 1 
       12 124894 2 1  23 PHE HZ   H -12.476  -1.044   7.526 1.00 . B B .  23 PHE HZ   1 1 
       12 124895 2 1  23 PHE N    N -14.796   2.519   1.222 1.00 . B B .  23 PHE N    1 1 
       12 124896 2 1  23 PHE O    O -15.455   3.530   3.787 1.00 . B B .  23 PHE O    1 1 
       12 124897 2 1  24 GLU C    C -17.292   0.855   6.226 1.00 . B B .  24 GLU C    1 1 
       12 124898 2 1  24 GLU CA   C -17.369   1.873   5.083 1.00 . B B .  24 GLU CA   1 1 
       12 124899 2 1  24 GLU CB   C -18.802   1.885   4.489 1.00 . B B .  24 GLU CB   1 1 
       12 124900 2 1  24 GLU CD   C -20.361   2.651   2.613 1.00 . B B .  24 GLU CD   1 1 
       12 124901 2 1  24 GLU CG   C -18.988   2.816   3.275 1.00 . B B .  24 GLU CG   1 1 
       12 124902 2 1  24 GLU H    H -16.406   0.569   3.737 1.00 . B B .  24 GLU H    1 1 
       12 124903 2 1  24 GLU HA   H -17.127   2.869   5.462 1.00 . B B .  24 GLU HA   1 1 
       12 124904 2 1  24 GLU HB2  H -19.057   0.873   4.181 1.00 . B B .  24 GLU HB2  1 1 
       12 124905 2 1  24 GLU HB3  H -19.500   2.191   5.263 1.00 . B B .  24 GLU HB3  1 1 
       12 124906 2 1  24 GLU HG2  H -18.864   3.847   3.601 1.00 . B B .  24 GLU HG2  1 1 
       12 124907 2 1  24 GLU HG3  H -18.219   2.591   2.542 1.00 . B B .  24 GLU HG3  1 1 
       12 124908 2 1  24 GLU N    N -16.400   1.494   4.050 1.00 . B B .  24 GLU N    1 1 
       12 124909 2 1  24 GLU O    O -17.521  -0.328   6.012 1.00 . B B .  24 GLU O    1 1 
       12 124910 2 1  24 GLU OE1  O -21.248   3.519   2.795 1.00 . B B .  24 GLU OE1  1 1 
       12 124911 2 1  24 GLU OE2  O -20.571   1.624   1.926 1.00 . B B .  24 GLU OE2  1 1 
       12 124912 2 1  25 ALA C    C -18.084   1.018   9.556 1.00 . B B .  25 ALA C    1 1 
       12 124913 2 1  25 ALA CA   C -16.962   0.490   8.637 1.00 . B B .  25 ALA CA   1 1 
       12 124914 2 1  25 ALA CB   C -15.561   0.501   9.298 1.00 . B B .  25 ALA CB   1 1 
       12 124915 2 1  25 ALA H    H -16.736   2.265   7.512 1.00 . B B .  25 ALA H    1 1 
       12 124916 2 1  25 ALA HA   H -17.199  -0.542   8.367 1.00 . B B .  25 ALA HA   1 1 
       12 124917 2 1  25 ALA HB1  H -15.660   0.377  10.348 1.00 . B B .  25 ALA HB1  1 1 
       12 124918 2 1  25 ALA HB2  H -15.047   1.431   9.101 1.00 . B B .  25 ALA HB2  1 1 
       12 124919 2 1  25 ALA HB3  H -14.975  -0.315   8.941 1.00 . B B .  25 ALA HB3  1 1 
       12 124920 2 1  25 ALA N    N -16.965   1.318   7.424 1.00 . B B .  25 ALA N    1 1 
       12 124921 2 1  25 ALA O    O -17.847   1.917  10.372 1.00 . B B .  25 ALA O    1 1 
       12 124922 2 1  26 PRO C    C -20.526   0.627  11.608 1.00 . B B .  26 PRO C    1 1 
       12 124923 2 1  26 PRO CA   C -20.534   1.037  10.117 1.00 . B B .  26 PRO CA   1 1 
       12 124924 2 1  26 PRO CB   C -21.732   0.422   9.338 1.00 . B B .  26 PRO CB   1 1 
       12 124925 2 1  26 PRO CD   C -19.740  -0.592   8.441 1.00 . B B .  26 PRO CD   1 1 
       12 124926 2 1  26 PRO CG   C -21.201  -0.858   8.757 1.00 . B B .  26 PRO CG   1 1 
       12 124927 2 1  26 PRO HA   H -20.579   2.122  10.051 1.00 . B B .  26 PRO HA   1 1 
       12 124928 2 1  26 PRO HB2  H -22.575   0.239  10.004 1.00 . B B .  26 PRO HB2  1 1 
       12 124929 2 1  26 PRO HB3  H -22.039   1.091   8.542 1.00 . B B .  26 PRO HB3  1 1 
       12 124930 2 1  26 PRO HD2  H -19.141  -1.479   8.624 1.00 . B B .  26 PRO HD2  1 1 
       12 124931 2 1  26 PRO HD3  H -19.620  -0.273   7.410 1.00 . B B .  26 PRO HD3  1 1 
       12 124932 2 1  26 PRO HG2  H -21.295  -1.659   9.491 1.00 . B B .  26 PRO HG2  1 1 
       12 124933 2 1  26 PRO HG3  H -21.738  -1.126   7.852 1.00 . B B .  26 PRO HG3  1 1 
       12 124934 2 1  26 PRO N    N -19.357   0.514   9.379 1.00 . B B .  26 PRO N    1 1 
       12 124935 2 1  26 PRO O    O -20.756   1.457  12.496 1.00 . B B .  26 PRO O    1 1 
       12 124936 2 1  27 ASN C    C -18.762  -1.184  13.802 1.00 . B B .  27 ASN C    1 1 
       12 124937 2 1  27 ASN CA   C -20.187  -1.259  13.211 1.00 . B B .  27 ASN CA   1 1 
       12 124938 2 1  27 ASN CB   C -20.656  -2.747  13.137 1.00 . B B .  27 ASN CB   1 1 
       12 124939 2 1  27 ASN CG   C -22.093  -2.947  12.627 1.00 . B B .  27 ASN CG   1 1 
       12 124940 2 1  27 ASN H    H -19.997  -1.236  11.104 1.00 . B B .  27 ASN H    1 1 
       12 124941 2 1  27 ASN HA   H -20.862  -0.708  13.856 1.00 . B B .  27 ASN HA   1 1 
       12 124942 2 1  27 ASN HB2  H -19.996  -3.292  12.472 1.00 . B B .  27 ASN HB2  1 1 
       12 124943 2 1  27 ASN HB3  H -20.585  -3.188  14.127 1.00 . B B .  27 ASN HB3  1 1 
       12 124944 2 1  27 ASN HD21 H -22.196  -4.723  13.514 1.00 . B B .  27 ASN HD21 1 1 
       12 124945 2 1  27 ASN HD22 H -23.607  -4.231  12.640 1.00 . B B .  27 ASN HD22 1 1 
       12 124946 2 1  27 ASN N    N -20.220  -0.661  11.863 1.00 . B B .  27 ASN N    1 1 
       12 124947 2 1  27 ASN ND2  N -22.695  -4.080  12.961 1.00 . B B .  27 ASN ND2  1 1 
       12 124948 2 1  27 ASN O    O -18.538  -1.699  14.911 1.00 . B B .  27 ASN O    1 1 
       12 124949 2 1  27 ASN OD1  O -22.646  -2.117  11.904 1.00 . B B .  27 ASN OD1  1 1 
       12 124950 2 1  28 ALA C    C -15.956  -0.525  14.834 1.00 . B B .  28 ALA C    1 1 
       12 124951 2 1  28 ALA CA   C -16.371  -0.441  13.328 1.00 . B B .  28 ALA CA   1 1 
       12 124952 2 1  28 ALA CB   C -15.733   0.800  12.652 1.00 . B B .  28 ALA CB   1 1 
       12 124953 2 1  28 ALA H    H -18.156  -0.003  12.279 1.00 . B B .  28 ALA H    1 1 
       12 124954 2 1  28 ALA HA   H -15.963  -1.312  12.810 1.00 . B B .  28 ALA HA   1 1 
       12 124955 2 1  28 ALA HB1  H -15.562   1.589  13.371 1.00 . B B .  28 ALA HB1  1 1 
       12 124956 2 1  28 ALA HB2  H -16.396   1.176  11.886 1.00 . B B .  28 ALA HB2  1 1 
       12 124957 2 1  28 ALA HB3  H -14.793   0.528  12.173 1.00 . B B .  28 ALA HB3  1 1 
       12 124958 2 1  28 ALA N    N -17.836  -0.494  13.065 1.00 . B B .  28 ALA N    1 1 
       12 124959 2 1  28 ALA O    O -15.363  -1.541  15.206 1.00 . B B .  28 ALA O    1 1 
       12 124960 2 1  29 PRO C    C -15.873  -0.705  17.930 1.00 . B B .  29 PRO C    1 1 
       12 124961 2 1  29 PRO CA   C -15.756   0.593  17.103 1.00 . B B .  29 PRO CA   1 1 
       12 124962 2 1  29 PRO CB   C -16.563   1.751  17.767 1.00 . B B .  29 PRO CB   1 1 
       12 124963 2 1  29 PRO CD   C -17.398   1.524  15.527 1.00 . B B .  29 PRO CD   1 1 
       12 124964 2 1  29 PRO CG   C -17.133   2.531  16.621 1.00 . B B .  29 PRO CG   1 1 
       12 124965 2 1  29 PRO HA   H -14.708   0.875  17.040 1.00 . B B .  29 PRO HA   1 1 
       12 124966 2 1  29 PRO HB2  H -17.360   1.350  18.401 1.00 . B B .  29 PRO HB2  1 1 
       12 124967 2 1  29 PRO HB3  H -15.912   2.381  18.362 1.00 . B B .  29 PRO HB3  1 1 
       12 124968 2 1  29 PRO HD2  H -18.393   1.092  15.626 1.00 . B B .  29 PRO HD2  1 1 
       12 124969 2 1  29 PRO HD3  H -17.294   1.985  14.551 1.00 . B B .  29 PRO HD3  1 1 
       12 124970 2 1  29 PRO HG2  H -18.057   3.022  16.921 1.00 . B B .  29 PRO HG2  1 1 
       12 124971 2 1  29 PRO HG3  H -16.418   3.268  16.274 1.00 . B B .  29 PRO HG3  1 1 
       12 124972 2 1  29 PRO N    N -16.343   0.476  15.736 1.00 . B B .  29 PRO N    1 1 
       12 124973 2 1  29 PRO O    O -14.889  -1.182  18.506 1.00 . B B .  29 PRO O    1 1 
       12 124974 2 1  30 HIS C    C -17.325  -3.774  18.134 1.00 . B B .  30 HIS C    1 1 
       12 124975 2 1  30 HIS CA   C -17.420  -2.413  18.831 1.00 . B B .  30 HIS CA   1 1 
       12 124976 2 1  30 HIS CB   C -18.811  -2.194  19.467 1.00 . B B .  30 HIS CB   1 1 
       12 124977 2 1  30 HIS CD2  C -18.358  -0.887  21.682 1.00 . B B .  30 HIS CD2  1 1 
       12 124978 2 1  30 HIS CE1  C -19.129   1.064  21.071 1.00 . B B .  30 HIS CE1  1 1 
       12 124979 2 1  30 HIS CG   C -18.826  -1.015  20.412 1.00 . B B .  30 HIS CG   1 1 
       12 124980 2 1  30 HIS H    H -17.772  -0.946  17.333 1.00 . B B .  30 HIS H    1 1 
       12 124981 2 1  30 HIS HA   H -16.687  -2.423  19.634 1.00 . B B .  30 HIS HA   1 1 
       12 124982 2 1  30 HIS HB2  H -19.547  -2.015  18.687 1.00 . B B .  30 HIS HB2  1 1 
       12 124983 2 1  30 HIS HB3  H -19.101  -3.078  20.027 1.00 . B B .  30 HIS HB3  1 1 
       12 124984 2 1  30 HIS HD1  H -19.724   0.467  19.210 1.00 . B B .  30 HIS HD1  1 1 
       12 124985 2 1  30 HIS HD2  H -17.905  -1.664  22.282 1.00 . B B .  30 HIS HD2  1 1 
       12 124986 2 1  30 HIS HE1  H -19.402   2.111  21.083 1.00 . B B .  30 HIS HE1  1 1 
       12 124987 2 1  30 HIS HE2  H -18.418   0.765  22.960 1.00 . B B .  30 HIS HE2  1 1 
       12 124988 2 1  30 HIS N    N -17.086  -1.280  17.949 1.00 . B B .  30 HIS N    1 1 
       12 124989 2 1  30 HIS ND1  N -19.308   0.231  20.066 1.00 . B B .  30 HIS ND1  1 1 
       12 124990 2 1  30 HIS NE2  N -18.561   0.410  22.057 1.00 . B B .  30 HIS NE2  1 1 
       12 124991 2 1  30 HIS O    O -17.238  -4.789  18.818 1.00 . B B .  30 HIS O    1 1 
       12 124992 2 1  31 VAL C    C -15.768  -5.658  16.120 1.00 . B B .  31 VAL C    1 1 
       12 124993 2 1  31 VAL CA   C -17.223  -5.104  16.052 1.00 . B B .  31 VAL CA   1 1 
       12 124994 2 1  31 VAL CB   C -17.715  -4.966  14.559 1.00 . B B .  31 VAL CB   1 1 
       12 124995 2 1  31 VAL CG1  C -16.702  -4.206  13.681 1.00 . B B .  31 VAL CG1  1 1 
       12 124996 2 1  31 VAL CG2  C -18.081  -6.337  13.942 1.00 . B B .  31 VAL CG2  1 1 
       12 124997 2 1  31 VAL H    H -17.404  -2.983  16.276 1.00 . B B .  31 VAL H    1 1 
       12 124998 2 1  31 VAL HA   H -17.879  -5.815  16.556 1.00 . B B .  31 VAL HA   1 1 
       12 124999 2 1  31 VAL HB   H -18.626  -4.372  14.577 1.00 . B B .  31 VAL HB   1 1 
       12 125000 2 1  31 VAL HG11 H -15.775  -4.763  13.621 1.00 . B B .  31 VAL HG11 1 1 
       12 125001 2 1  31 VAL HG12 H -16.505  -3.235  14.114 1.00 . B B .  31 VAL HG12 1 1 
       12 125002 2 1  31 VAL HG13 H -17.105  -4.071  12.684 1.00 . B B .  31 VAL HG13 1 1 
       12 125003 2 1  31 VAL HG21 H -17.226  -6.993  13.976 1.00 . B B .  31 VAL HG21 1 1 
       12 125004 2 1  31 VAL HG22 H -18.386  -6.209  12.913 1.00 . B B .  31 VAL HG22 1 1 
       12 125005 2 1  31 VAL HG23 H -18.890  -6.785  14.499 1.00 . B B .  31 VAL HG23 1 1 
       12 125006 2 1  31 VAL N    N -17.328  -3.817  16.786 1.00 . B B .  31 VAL N    1 1 
       12 125007 2 1  31 VAL O    O -15.536  -6.847  15.868 1.00 . B B .  31 VAL O    1 1 
       12 125008 2 1  32 PHE C    C -13.154  -6.233  17.756 1.00 . B B .  32 PHE C    1 1 
       12 125009 2 1  32 PHE CA   C -13.375  -5.127  16.701 1.00 . B B .  32 PHE CA   1 1 
       12 125010 2 1  32 PHE CB   C -12.545  -3.877  17.108 1.00 . B B .  32 PHE CB   1 1 
       12 125011 2 1  32 PHE CD1  C -12.133  -3.180  14.695 1.00 . B B .  32 PHE CD1  1 1 
       12 125012 2 1  32 PHE CD2  C -12.448  -1.459  16.328 1.00 . B B .  32 PHE CD2  1 1 
       12 125013 2 1  32 PHE CE1  C -11.959  -2.220  13.725 1.00 . B B .  32 PHE CE1  1 1 
       12 125014 2 1  32 PHE CE2  C -12.276  -0.506  15.351 1.00 . B B .  32 PHE CE2  1 1 
       12 125015 2 1  32 PHE CG   C -12.386  -2.817  16.020 1.00 . B B .  32 PHE CG   1 1 
       12 125016 2 1  32 PHE CZ   C -12.033  -0.884  14.051 1.00 . B B .  32 PHE CZ   1 1 
       12 125017 2 1  32 PHE H    H -15.074  -3.839  16.624 1.00 . B B .  32 PHE H    1 1 
       12 125018 2 1  32 PHE HA   H -13.001  -5.490  15.750 1.00 . B B .  32 PHE HA   1 1 
       12 125019 2 1  32 PHE HB2  H -13.019  -3.411  17.965 1.00 . B B .  32 PHE HB2  1 1 
       12 125020 2 1  32 PHE HB3  H -11.545  -4.191  17.397 1.00 . B B .  32 PHE HB3  1 1 
       12 125021 2 1  32 PHE HD1  H -12.081  -4.229  14.427 1.00 . B B .  32 PHE HD1  1 1 
       12 125022 2 1  32 PHE HD2  H -12.640  -1.150  17.351 1.00 . B B .  32 PHE HD2  1 1 
       12 125023 2 1  32 PHE HE1  H -11.765  -2.514  12.697 1.00 . B B .  32 PHE HE1  1 1 
       12 125024 2 1  32 PHE HE2  H -12.333   0.544  15.606 1.00 . B B .  32 PHE HE2  1 1 
       12 125025 2 1  32 PHE HZ   H -11.902  -0.130  13.281 1.00 . B B .  32 PHE HZ   1 1 
       12 125026 2 1  32 PHE N    N -14.809  -4.774  16.499 1.00 . B B .  32 PHE N    1 1 
       12 125027 2 1  32 PHE O    O -12.121  -6.912  17.722 1.00 . B B .  32 PHE O    1 1 
       12 125028 2 1  33 GLN C    C -13.996  -8.860  19.145 1.00 . B B .  33 GLN C    1 1 
       12 125029 2 1  33 GLN CA   C -14.049  -7.436  19.747 1.00 . B B .  33 GLN CA   1 1 
       12 125030 2 1  33 GLN CB   C -15.262  -7.305  20.714 1.00 . B B .  33 GLN CB   1 1 
       12 125031 2 1  33 GLN CD   C -17.811  -7.400  21.040 1.00 . B B .  33 GLN CD   1 1 
       12 125032 2 1  33 GLN CG   C -16.637  -7.573  20.070 1.00 . B B .  33 GLN CG   1 1 
       12 125033 2 1  33 GLN H    H -14.908  -5.819  18.649 1.00 . B B .  33 GLN H    1 1 
       12 125034 2 1  33 GLN HA   H -13.136  -7.265  20.308 1.00 . B B .  33 GLN HA   1 1 
       12 125035 2 1  33 GLN HB2  H -15.132  -7.997  21.540 1.00 . B B .  33 GLN HB2  1 1 
       12 125036 2 1  33 GLN HB3  H -15.270  -6.294  21.114 1.00 . B B .  33 GLN HB3  1 1 
       12 125037 2 1  33 GLN HE21 H -17.940  -5.467  20.624 1.00 . B B .  33 GLN HE21 1 1 
       12 125038 2 1  33 GLN HE22 H -19.076  -6.070  21.777 1.00 . B B .  33 GLN HE22 1 1 
       12 125039 2 1  33 GLN HG2  H -16.770  -6.892  19.239 1.00 . B B .  33 GLN HG2  1 1 
       12 125040 2 1  33 GLN HG3  H -16.653  -8.588  19.691 1.00 . B B .  33 GLN HG3  1 1 
       12 125041 2 1  33 GLN N    N -14.120  -6.402  18.686 1.00 . B B .  33 GLN N    1 1 
       12 125042 2 1  33 GLN NE2  N -18.328  -6.193  21.157 1.00 . B B .  33 GLN NE2  1 1 
       12 125043 2 1  33 GLN O    O -13.516  -9.800  19.781 1.00 . B B .  33 GLN O    1 1 
       12 125044 2 1  33 GLN OE1  O -18.241  -8.346  21.696 1.00 . B B .  33 GLN OE1  1 1 
       12 125045 2 1  34 LYS C    C -13.323 -10.468  16.338 1.00 . B B .  34 LYS C    1 1 
       12 125046 2 1  34 LYS CA   C -14.586 -10.248  17.179 1.00 . B B .  34 LYS CA   1 1 
       12 125047 2 1  34 LYS CB   C -15.854 -10.227  16.303 1.00 . B B .  34 LYS CB   1 1 
       12 125048 2 1  34 LYS CD   C -18.403  -9.999  16.241 1.00 . B B .  34 LYS CD   1 1 
       12 125049 2 1  34 LYS CE   C -19.677  -9.651  17.008 1.00 . B B .  34 LYS CE   1 1 
       12 125050 2 1  34 LYS CG   C -17.138  -9.912  17.100 1.00 . B B .  34 LYS CG   1 1 
       12 125051 2 1  34 LYS H    H -14.808  -8.172  17.446 1.00 . B B .  34 LYS H    1 1 
       12 125052 2 1  34 LYS HA   H -14.680 -11.057  17.904 1.00 . B B .  34 LYS HA   1 1 
       12 125053 2 1  34 LYS HB2  H -15.735  -9.473  15.528 1.00 . B B .  34 LYS HB2  1 1 
       12 125054 2 1  34 LYS HB3  H -15.971 -11.197  15.831 1.00 . B B .  34 LYS HB3  1 1 
       12 125055 2 1  34 LYS HD2  H -18.310  -9.311  15.406 1.00 . B B .  34 LYS HD2  1 1 
       12 125056 2 1  34 LYS HD3  H -18.495 -11.010  15.854 1.00 . B B .  34 LYS HD3  1 1 
       12 125057 2 1  34 LYS HE2  H -19.744 -10.268  17.895 1.00 . B B .  34 LYS HE2  1 1 
       12 125058 2 1  34 LYS HE3  H -19.650  -8.607  17.295 1.00 . B B .  34 LYS HE3  1 1 
       12 125059 2 1  34 LYS HG2  H -17.222 -10.620  17.918 1.00 . B B .  34 LYS HG2  1 1 
       12 125060 2 1  34 LYS HG3  H -17.054  -8.907  17.511 1.00 . B B .  34 LYS HG3  1 1 
       12 125061 2 1  34 LYS HZ1  H -21.060 -10.906  16.086 1.00 . B B .  34 LYS HZ1  1 1 
       12 125062 2 1  34 LYS HZ2  H -20.719  -9.504  15.216 1.00 . B B .  34 LYS HZ2  1 1 
       12 125063 2 1  34 LYS HZ3  H -21.703  -9.423  16.589 1.00 . B B .  34 LYS HZ3  1 1 
       12 125064 2 1  34 LYS N    N -14.496  -8.983  17.903 1.00 . B B .  34 LYS N    1 1 
       12 125065 2 1  34 LYS NZ   N -20.872  -9.889  16.170 1.00 . B B .  34 LYS NZ   1 1 
       12 125066 2 1  34 LYS O    O -13.168  -9.890  15.256 1.00 . B B .  34 LYS O    1 1 
       12 125067 2 1  35 ASP C    C -11.103 -12.888  15.514 1.00 . B B .  35 ASP C    1 1 
       12 125068 2 1  35 ASP CA   C -11.096 -11.538  16.270 1.00 . B B .  35 ASP CA   1 1 
       12 125069 2 1  35 ASP CB   C -10.005 -11.493  17.376 1.00 . B B .  35 ASP CB   1 1 
       12 125070 2 1  35 ASP CG   C  -8.569 -11.624  16.826 1.00 . B B .  35 ASP CG   1 1 
       12 125071 2 1  35 ASP H    H -12.632 -11.735  17.710 1.00 . B B .  35 ASP H    1 1 
       12 125072 2 1  35 ASP HA   H -10.888 -10.744  15.553 1.00 . B B .  35 ASP HA   1 1 
       12 125073 2 1  35 ASP HB2  H -10.086 -10.547  17.908 1.00 . B B .  35 ASP HB2  1 1 
       12 125074 2 1  35 ASP HB3  H -10.187 -12.293  18.086 1.00 . B B .  35 ASP HB3  1 1 
       12 125075 2 1  35 ASP N    N -12.411 -11.283  16.873 1.00 . B B .  35 ASP N    1 1 
       12 125076 2 1  35 ASP O    O -10.703 -13.930  16.047 1.00 . B B .  35 ASP O    1 1 
       12 125077 2 1  35 ASP OD1  O  -7.971 -12.726  16.908 1.00 . B B .  35 ASP OD1  1 1 
       12 125078 2 1  35 ASP OD2  O  -8.028 -10.616  16.313 1.00 . B B .  35 ASP OD2  1 1 
       12 125079 2 1  36 TRP C    C -11.738 -13.387  11.909 1.00 . B B .  36 TRP C    1 1 
       12 125080 2 1  36 TRP CA   C -11.581 -13.965  13.317 1.00 . B B .  36 TRP CA   1 1 
       12 125081 2 1  36 TRP CB   C -12.646 -15.080  13.600 1.00 . B B .  36 TRP CB   1 1 
       12 125082 2 1  36 TRP CD1  C -14.929 -14.542  12.484 1.00 . B B .  36 TRP CD1  1 1 
       12 125083 2 1  36 TRP CD2  C -14.934 -14.330  14.715 1.00 . B B .  36 TRP CD2  1 1 
       12 125084 2 1  36 TRP CE2  C -16.222 -14.024  14.228 1.00 . B B .  36 TRP CE2  1 1 
       12 125085 2 1  36 TRP CE3  C -14.703 -14.266  16.094 1.00 . B B .  36 TRP CE3  1 1 
       12 125086 2 1  36 TRP CG   C -14.109 -14.649  13.580 1.00 . B B .  36 TRP CG   1 1 
       12 125087 2 1  36 TRP CH2  C -17.021 -13.621  16.416 1.00 . B B .  36 TRP CH2  1 1 
       12 125088 2 1  36 TRP CZ2  C -17.274 -13.666  15.070 1.00 . B B .  36 TRP CZ2  1 1 
       12 125089 2 1  36 TRP CZ3  C -15.748 -13.914  16.929 1.00 . B B .  36 TRP CZ3  1 1 
       12 125090 2 1  36 TRP H    H -12.138 -12.045  14.031 1.00 . B B .  36 TRP H    1 1 
       12 125091 2 1  36 TRP HA   H -10.586 -14.403  13.384 1.00 . B B .  36 TRP HA   1 1 
       12 125092 2 1  36 TRP HB2  H -12.533 -15.867  12.863 1.00 . B B .  36 TRP HB2  1 1 
       12 125093 2 1  36 TRP HB3  H -12.442 -15.509  14.578 1.00 . B B .  36 TRP HB3  1 1 
       12 125094 2 1  36 TRP HD1  H -14.611 -14.725  11.468 1.00 . B B .  36 TRP HD1  1 1 
       12 125095 2 1  36 TRP HE1  H -16.941 -14.004  12.264 1.00 . B B .  36 TRP HE1  1 1 
       12 125096 2 1  36 TRP HE3  H -13.730 -14.488  16.509 1.00 . B B .  36 TRP HE3  1 1 
       12 125097 2 1  36 TRP HH2  H -17.808 -13.349  17.109 1.00 . B B .  36 TRP HH2  1 1 
       12 125098 2 1  36 TRP HZ2  H -18.260 -13.439  14.688 1.00 . B B .  36 TRP HZ2  1 1 
       12 125099 2 1  36 TRP HZ3  H -15.588 -13.866  17.999 1.00 . B B .  36 TRP HZ3  1 1 
       12 125100 2 1  36 TRP N    N -11.653 -12.858  14.294 1.00 . B B .  36 TRP N    1 1 
       12 125101 2 1  36 TRP NE1  N -16.189 -14.155  12.866 1.00 . B B .  36 TRP NE1  1 1 
       12 125102 2 1  36 TRP O    O -12.041 -12.198  11.771 1.00 . B B .  36 TRP O    1 1 
       12 125103 2 1  37 GLN C    C -13.266 -13.619   9.253 1.00 . B B .  37 GLN C    1 1 
       12 125104 2 1  37 GLN CA   C -11.750 -13.814   9.472 1.00 . B B .  37 GLN CA   1 1 
       12 125105 2 1  37 GLN CB   C -11.207 -14.872   8.464 1.00 . B B .  37 GLN CB   1 1 
       12 125106 2 1  37 GLN CD   C -11.141 -15.671   6.021 1.00 . B B .  37 GLN CD   1 1 
       12 125107 2 1  37 GLN CG   C -11.465 -14.525   6.978 1.00 . B B .  37 GLN CG   1 1 
       12 125108 2 1  37 GLN H    H -11.207 -15.128  11.054 1.00 . B B .  37 GLN H    1 1 
       12 125109 2 1  37 GLN HA   H -11.231 -12.872   9.308 1.00 . B B .  37 GLN HA   1 1 
       12 125110 2 1  37 GLN HB2  H -10.135 -14.973   8.608 1.00 . B B .  37 GLN HB2  1 1 
       12 125111 2 1  37 GLN HB3  H -11.673 -15.828   8.677 1.00 . B B .  37 GLN HB3  1 1 
       12 125112 2 1  37 GLN HE21 H -12.991 -16.382   6.194 1.00 . B B .  37 GLN HE21 1 1 
       12 125113 2 1  37 GLN HE22 H -11.941 -17.257   5.135 1.00 . B B .  37 GLN HE22 1 1 
       12 125114 2 1  37 GLN HG2  H -12.511 -14.264   6.860 1.00 . B B .  37 GLN HG2  1 1 
       12 125115 2 1  37 GLN HG3  H -10.860 -13.666   6.707 1.00 . B B .  37 GLN HG3  1 1 
       12 125116 2 1  37 GLN N    N -11.517 -14.219  10.872 1.00 . B B .  37 GLN N    1 1 
       12 125117 2 1  37 GLN NE2  N -12.121 -16.527   5.761 1.00 . B B .  37 GLN NE2  1 1 
       12 125118 2 1  37 GLN O    O -14.023 -14.598   9.347 1.00 . B B .  37 GLN O    1 1 
       12 125119 2 1  37 GLN OE1  O -10.020 -15.799   5.529 1.00 . B B .  37 GLN OE1  1 1 
       12 125120 2 1  38 PRO C    C -15.656 -12.748   7.440 1.00 . B B .  38 PRO C    1 1 
       12 125121 2 1  38 PRO CA   C -15.178 -12.107   8.755 1.00 . B B .  38 PRO CA   1 1 
       12 125122 2 1  38 PRO CB   C -15.285 -10.562   8.731 1.00 . B B .  38 PRO CB   1 1 
       12 125123 2 1  38 PRO CD   C -12.955 -11.084   8.992 1.00 . B B .  38 PRO CD   1 1 
       12 125124 2 1  38 PRO CG   C -13.909 -10.072   8.396 1.00 . B B .  38 PRO CG   1 1 
       12 125125 2 1  38 PRO HA   H -15.781 -12.495   9.575 1.00 . B B .  38 PRO HA   1 1 
       12 125126 2 1  38 PRO HB2  H -16.024 -10.228   8.002 1.00 . B B .  38 PRO HB2  1 1 
       12 125127 2 1  38 PRO HB3  H -15.568 -10.207   9.727 1.00 . B B .  38 PRO HB3  1 1 
       12 125128 2 1  38 PRO HD2  H -12.068 -11.184   8.378 1.00 . B B .  38 PRO HD2  1 1 
       12 125129 2 1  38 PRO HD3  H -12.682 -10.793  10.007 1.00 . B B .  38 PRO HD3  1 1 
       12 125130 2 1  38 PRO HG2  H -13.788 -10.012   7.315 1.00 . B B .  38 PRO HG2  1 1 
       12 125131 2 1  38 PRO HG3  H -13.742  -9.095   8.843 1.00 . B B .  38 PRO HG3  1 1 
       12 125132 2 1  38 PRO N    N -13.748 -12.355   9.011 1.00 . B B .  38 PRO N    1 1 
       12 125133 2 1  38 PRO O    O -14.901 -12.826   6.465 1.00 . B B .  38 PRO O    1 1 
       12 125134 2 1  39 GLU C    C -17.684 -12.812   5.173 1.00 . B B .  39 GLU C    1 1 
       12 125135 2 1  39 GLU CA   C -17.589 -13.836   6.317 1.00 . B B .  39 GLU CA   1 1 
       12 125136 2 1  39 GLU CB   C -18.999 -14.299   6.750 1.00 . B B .  39 GLU CB   1 1 
       12 125137 2 1  39 GLU CD   C -21.204 -15.410   6.123 1.00 . B B .  39 GLU CD   1 1 
       12 125138 2 1  39 GLU CG   C -19.764 -15.112   5.690 1.00 . B B .  39 GLU CG   1 1 
       12 125139 2 1  39 GLU H    H -17.392 -13.187   8.309 1.00 . B B .  39 GLU H    1 1 
       12 125140 2 1  39 GLU HA   H -17.012 -14.699   5.996 1.00 . B B .  39 GLU HA   1 1 
       12 125141 2 1  39 GLU HB2  H -18.906 -14.911   7.643 1.00 . B B .  39 GLU HB2  1 1 
       12 125142 2 1  39 GLU HB3  H -19.590 -13.420   7.001 1.00 . B B .  39 GLU HB3  1 1 
       12 125143 2 1  39 GLU HG2  H -19.779 -14.553   4.759 1.00 . B B .  39 GLU HG2  1 1 
       12 125144 2 1  39 GLU HG3  H -19.247 -16.052   5.522 1.00 . B B .  39 GLU HG3  1 1 
       12 125145 2 1  39 GLU N    N -16.907 -13.235   7.467 1.00 . B B .  39 GLU N    1 1 
       12 125146 2 1  39 GLU O    O -18.350 -11.781   5.312 1.00 . B B .  39 GLU O    1 1 
       12 125147 2 1  39 GLU OE1  O -21.407 -16.334   6.937 1.00 . B B .  39 GLU OE1  1 1 
       12 125148 2 1  39 GLU OE2  O -22.129 -14.707   5.666 1.00 . B B .  39 GLU OE2  1 1 
       12 125149 2 1  40 VAL C    C -17.936 -12.440   1.877 1.00 . B B .  40 VAL C    1 1 
       12 125150 2 1  40 VAL CA   C -16.849 -12.178   2.935 1.00 . B B .  40 VAL CA   1 1 
       12 125151 2 1  40 VAL CB   C -15.413 -12.290   2.302 1.00 . B B .  40 VAL CB   1 1 
       12 125152 2 1  40 VAL CG1  C -15.268 -11.439   1.017 1.00 . B B .  40 VAL CG1  1 1 
       12 125153 2 1  40 VAL CG2  C -14.337 -11.906   3.349 1.00 . B B .  40 VAL CG2  1 1 
       12 125154 2 1  40 VAL H    H -16.534 -13.962   4.019 1.00 . B B .  40 VAL H    1 1 
       12 125155 2 1  40 VAL HA   H -16.961 -11.160   3.311 1.00 . B B .  40 VAL HA   1 1 
       12 125156 2 1  40 VAL HB   H -15.247 -13.327   2.028 1.00 . B B .  40 VAL HB   1 1 
       12 125157 2 1  40 VAL HG11 H -15.983 -11.771   0.273 1.00 . B B .  40 VAL HG11 1 1 
       12 125158 2 1  40 VAL HG12 H -14.267 -11.539   0.617 1.00 . B B .  40 VAL HG12 1 1 
       12 125159 2 1  40 VAL HG13 H -15.457 -10.399   1.250 1.00 . B B .  40 VAL HG13 1 1 
       12 125160 2 1  40 VAL HG21 H -14.416 -12.558   4.213 1.00 . B B .  40 VAL HG21 1 1 
       12 125161 2 1  40 VAL HG22 H -14.482 -10.881   3.665 1.00 . B B .  40 VAL HG22 1 1 
       12 125162 2 1  40 VAL HG23 H -13.350 -12.008   2.918 1.00 . B B .  40 VAL HG23 1 1 
       12 125163 2 1  40 VAL N    N -16.982 -13.095   4.073 1.00 . B B .  40 VAL N    1 1 
       12 125164 2 1  40 VAL O    O -18.122 -13.572   1.417 1.00 . B B .  40 VAL O    1 1 
       12 125165 2 1  41 LYS C    C -18.961 -10.587  -0.732 1.00 . B B .  41 LYS C    1 1 
       12 125166 2 1  41 LYS CA   C -19.618 -11.321   0.440 1.00 . B B .  41 LYS CA   1 1 
       12 125167 2 1  41 LYS CB   C -20.903 -10.590   0.933 1.00 . B B .  41 LYS CB   1 1 
       12 125168 2 1  41 LYS CD   C -23.094  -9.324   0.392 1.00 . B B .  41 LYS CD   1 1 
       12 125169 2 1  41 LYS CE   C -23.767  -8.379  -0.627 1.00 . B B .  41 LYS CE   1 1 
       12 125170 2 1  41 LYS CG   C -21.835 -10.032  -0.179 1.00 . B B .  41 LYS CG   1 1 
       12 125171 2 1  41 LYS H    H -18.484 -10.538   2.012 1.00 . B B .  41 LYS H    1 1 
       12 125172 2 1  41 LYS HA   H -19.870 -12.341   0.140 1.00 . B B .  41 LYS HA   1 1 
       12 125173 2 1  41 LYS HB2  H -21.474 -11.279   1.545 1.00 . B B .  41 LYS HB2  1 1 
       12 125174 2 1  41 LYS HB3  H -20.596  -9.759   1.561 1.00 . B B .  41 LYS HB3  1 1 
       12 125175 2 1  41 LYS HD2  H -23.813 -10.078   0.689 1.00 . B B .  41 LYS HD2  1 1 
       12 125176 2 1  41 LYS HD3  H -22.808  -8.745   1.267 1.00 . B B .  41 LYS HD3  1 1 
       12 125177 2 1  41 LYS HE2  H -24.695  -8.009  -0.209 1.00 . B B .  41 LYS HE2  1 1 
       12 125178 2 1  41 LYS HE3  H -23.107  -7.540  -0.816 1.00 . B B .  41 LYS HE3  1 1 
       12 125179 2 1  41 LYS HG2  H -21.270  -9.319  -0.773 1.00 . B B .  41 LYS HG2  1 1 
       12 125180 2 1  41 LYS HG3  H -22.148 -10.850  -0.820 1.00 . B B .  41 LYS HG3  1 1 
       12 125181 2 1  41 LYS HZ1  H -23.177  -9.246  -2.432 1.00 . B B .  41 LYS HZ1  1 1 
       12 125182 2 1  41 LYS HZ2  H -24.661  -8.442  -2.513 1.00 . B B .  41 LYS HZ2  1 1 
       12 125183 2 1  41 LYS HZ3  H -24.560  -9.950  -1.757 1.00 . B B .  41 LYS HZ3  1 1 
       12 125184 2 1  41 LYS N    N -18.640 -11.364   1.518 1.00 . B B .  41 LYS N    1 1 
       12 125185 2 1  41 LYS NZ   N -24.064  -9.049  -1.921 1.00 . B B .  41 LYS NZ   1 1 
       12 125186 2 1  41 LYS O    O -18.713  -9.376  -0.659 1.00 . B B .  41 LYS O    1 1 
       12 125187 2 1  42 LEU C    C -19.070 -10.305  -3.939 1.00 . B B .  42 LEU C    1 1 
       12 125188 2 1  42 LEU CA   C -17.982 -10.797  -2.979 1.00 . B B .  42 LEU CA   1 1 
       12 125189 2 1  42 LEU CB   C -17.078 -11.885  -3.645 1.00 . B B .  42 LEU CB   1 1 
       12 125190 2 1  42 LEU CD1  C -18.229 -13.023  -5.712 1.00 . B B .  42 LEU CD1  1 1 
       12 125191 2 1  42 LEU CD2  C -16.926 -14.428  -4.053 1.00 . B B .  42 LEU CD2  1 1 
       12 125192 2 1  42 LEU CG   C -17.796 -13.176  -4.228 1.00 . B B .  42 LEU CG   1 1 
       12 125193 2 1  42 LEU H    H -18.799 -12.302  -1.732 1.00 . B B .  42 LEU H    1 1 
       12 125194 2 1  42 LEU HA   H -17.357  -9.949  -2.684 1.00 . B B .  42 LEU HA   1 1 
       12 125195 2 1  42 LEU HB2  H -16.513 -11.414  -4.444 1.00 . B B .  42 LEU HB2  1 1 
       12 125196 2 1  42 LEU HB3  H -16.363 -12.204  -2.891 1.00 . B B .  42 LEU HB3  1 1 
       12 125197 2 1  42 LEU HD11 H -18.739 -13.922  -6.040 1.00 . B B .  42 LEU HD11 1 1 
       12 125198 2 1  42 LEU HD12 H -17.361 -12.861  -6.339 1.00 . B B .  42 LEU HD12 1 1 
       12 125199 2 1  42 LEU HD13 H -18.900 -12.180  -5.811 1.00 . B B .  42 LEU HD13 1 1 
       12 125200 2 1  42 LEU HD21 H -15.984 -14.298  -4.571 1.00 . B B .  42 LEU HD21 1 1 
       12 125201 2 1  42 LEU HD22 H -17.441 -15.290  -4.458 1.00 . B B .  42 LEU HD22 1 1 
       12 125202 2 1  42 LEU HD23 H -16.737 -14.589  -3.004 1.00 . B B .  42 LEU HD23 1 1 
       12 125203 2 1  42 LEU HG   H -18.704 -13.346  -3.657 1.00 . B B .  42 LEU HG   1 1 
       12 125204 2 1  42 LEU N    N -18.615 -11.341  -1.772 1.00 . B B .  42 LEU N    1 1 
       12 125205 2 1  42 LEU O    O -20.169 -10.886  -4.004 1.00 . B B .  42 LEU O    1 1 
       12 125206 2 1  43 ASP C    C -18.635  -8.223  -6.847 1.00 . B B .  43 ASP C    1 1 
       12 125207 2 1  43 ASP CA   C -19.592  -8.716  -5.761 1.00 . B B .  43 ASP CA   1 1 
       12 125208 2 1  43 ASP CB   C -20.551  -7.570  -5.291 1.00 . B B .  43 ASP CB   1 1 
       12 125209 2 1  43 ASP CG   C -21.715  -8.068  -4.404 1.00 . B B .  43 ASP CG   1 1 
       12 125210 2 1  43 ASP H    H -17.933  -8.749  -4.456 1.00 . B B .  43 ASP H    1 1 
       12 125211 2 1  43 ASP HA   H -20.186  -9.545  -6.163 1.00 . B B .  43 ASP HA   1 1 
       12 125212 2 1  43 ASP HB2  H -19.978  -6.839  -4.728 1.00 . B B .  43 ASP HB2  1 1 
       12 125213 2 1  43 ASP HB3  H -20.965  -7.070  -6.158 1.00 . B B .  43 ASP HB3  1 1 
       12 125214 2 1  43 ASP N    N -18.767  -9.227  -4.663 1.00 . B B .  43 ASP N    1 1 
       12 125215 2 1  43 ASP O    O -17.922  -7.241  -6.654 1.00 . B B .  43 ASP O    1 1 
       12 125216 2 1  43 ASP OD1  O -22.805  -8.365  -4.935 1.00 . B B .  43 ASP OD1  1 1 
       12 125217 2 1  43 ASP OD2  O -21.544  -8.177  -3.173 1.00 . B B .  43 ASP OD2  1 1 
       12 125218 2 1  44 LEU C    C -18.646  -7.858 -10.132 1.00 . B B .  44 LEU C    1 1 
       12 125219 2 1  44 LEU CA   C -17.765  -8.599  -9.121 1.00 . B B .  44 LEU CA   1 1 
       12 125220 2 1  44 LEU CB   C -17.148  -9.904  -9.728 1.00 . B B .  44 LEU CB   1 1 
       12 125221 2 1  44 LEU CD1  C -16.398  -9.238 -12.139 1.00 . B B .  44 LEU CD1  1 1 
       12 125222 2 1  44 LEU CD2  C -14.827  -8.880 -10.150 1.00 . B B .  44 LEU CD2  1 1 
       12 125223 2 1  44 LEU CG   C -15.955  -9.755 -10.751 1.00 . B B .  44 LEU CG   1 1 
       12 125224 2 1  44 LEU H    H -19.180  -9.719  -8.039 1.00 . B B .  44 LEU H    1 1 
       12 125225 2 1  44 LEU HA   H -16.951  -7.940  -8.789 1.00 . B B .  44 LEU HA   1 1 
       12 125226 2 1  44 LEU HB2  H -16.791 -10.507  -8.898 1.00 . B B .  44 LEU HB2  1 1 
       12 125227 2 1  44 LEU HB3  H -17.942 -10.464 -10.212 1.00 . B B .  44 LEU HB3  1 1 
       12 125228 2 1  44 LEU HD11 H -15.547  -9.202 -12.807 1.00 . B B .  44 LEU HD11 1 1 
       12 125229 2 1  44 LEU HD12 H -16.817  -8.244 -12.044 1.00 . B B .  44 LEU HD12 1 1 
       12 125230 2 1  44 LEU HD13 H -17.147  -9.901 -12.549 1.00 . B B .  44 LEU HD13 1 1 
       12 125231 2 1  44 LEU HD21 H -14.486  -9.317  -9.219 1.00 . B B .  44 LEU HD21 1 1 
       12 125232 2 1  44 LEU HD22 H -15.192  -7.880  -9.963 1.00 . B B .  44 LEU HD22 1 1 
       12 125233 2 1  44 LEU HD23 H -13.994  -8.831 -10.842 1.00 . B B .  44 LEU HD23 1 1 
       12 125234 2 1  44 LEU HG   H -15.533 -10.742 -10.920 1.00 . B B .  44 LEU HG   1 1 
       12 125235 2 1  44 LEU N    N -18.607  -8.935  -7.973 1.00 . B B .  44 LEU N    1 1 
       12 125236 2 1  44 LEU O    O -19.782  -8.268 -10.407 1.00 . B B .  44 LEU O    1 1 
       12 125237 2 1  45 ASP C    C -17.692  -5.405 -12.616 1.00 . B B .  45 ASP C    1 1 
       12 125238 2 1  45 ASP CA   C -18.759  -5.921 -11.647 1.00 . B B .  45 ASP CA   1 1 
       12 125239 2 1  45 ASP CB   C -19.496  -4.763 -10.924 1.00 . B B .  45 ASP CB   1 1 
       12 125240 2 1  45 ASP CG   C -20.122  -3.744 -11.893 1.00 . B B .  45 ASP CG   1 1 
       12 125241 2 1  45 ASP H    H -17.192  -6.536 -10.396 1.00 . B B .  45 ASP H    1 1 
       12 125242 2 1  45 ASP HA   H -19.480  -6.518 -12.207 1.00 . B B .  45 ASP HA   1 1 
       12 125243 2 1  45 ASP HB2  H -20.285  -5.181 -10.306 1.00 . B B .  45 ASP HB2  1 1 
       12 125244 2 1  45 ASP HB3  H -18.794  -4.249 -10.271 1.00 . B B .  45 ASP HB3  1 1 
       12 125245 2 1  45 ASP N    N -18.101  -6.775 -10.666 1.00 . B B .  45 ASP N    1 1 
       12 125246 2 1  45 ASP O    O -16.498  -5.386 -12.282 1.00 . B B .  45 ASP O    1 1 
       12 125247 2 1  45 ASP OD1  O -21.168  -4.054 -12.503 1.00 . B B .  45 ASP OD1  1 1 
       12 125248 2 1  45 ASP OD2  O -19.566  -2.637 -12.060 1.00 . B B .  45 ASP OD2  1 1 
       12 125249 2 1  46 THR C    C -17.874  -3.263 -15.526 1.00 . B B .  46 THR C    1 1 
       12 125250 2 1  46 THR CA   C -17.210  -4.461 -14.825 1.00 . B B .  46 THR CA   1 1 
       12 125251 2 1  46 THR CB   C -16.760  -5.529 -15.874 1.00 . B B .  46 THR CB   1 1 
       12 125252 2 1  46 THR CG2  C -17.944  -6.237 -16.563 1.00 . B B .  46 THR CG2  1 1 
       12 125253 2 1  46 THR H    H -19.059  -5.132 -14.051 1.00 . B B .  46 THR H    1 1 
       12 125254 2 1  46 THR HA   H -16.313  -4.102 -14.311 1.00 . B B .  46 THR HA   1 1 
       12 125255 2 1  46 THR HB   H -16.169  -6.279 -15.357 1.00 . B B .  46 THR HB   1 1 
       12 125256 2 1  46 THR HG1  H -15.127  -4.586 -16.454 1.00 . B B .  46 THR HG1  1 1 
       12 125257 2 1  46 THR HG21 H -17.566  -6.961 -17.276 1.00 . B B .  46 THR HG21 1 1 
       12 125258 2 1  46 THR HG22 H -18.555  -5.513 -17.084 1.00 . B B .  46 THR HG22 1 1 
       12 125259 2 1  46 THR HG23 H -18.548  -6.750 -15.823 1.00 . B B .  46 THR HG23 1 1 
       12 125260 2 1  46 THR N    N -18.109  -5.031 -13.824 1.00 . B B .  46 THR N    1 1 
       12 125261 2 1  46 THR O    O -19.082  -3.256 -15.785 1.00 . B B .  46 THR O    1 1 
       12 125262 2 1  46 THR OG1  O -15.928  -4.916 -16.868 1.00 . B B .  46 THR OG1  1 1 
       12 125263 2 1  47 ALA C    C -16.239  -0.711 -17.480 1.00 . B B .  47 ALA C    1 1 
       12 125264 2 1  47 ALA CA   C -17.427  -1.067 -16.583 1.00 . B B .  47 ALA CA   1 1 
       12 125265 2 1  47 ALA CB   C -17.792   0.097 -15.640 1.00 . B B .  47 ALA CB   1 1 
       12 125266 2 1  47 ALA H    H -16.121  -2.324 -15.507 1.00 . B B .  47 ALA H    1 1 
       12 125267 2 1  47 ALA HA   H -18.293  -1.307 -17.206 1.00 . B B .  47 ALA HA   1 1 
       12 125268 2 1  47 ALA HB1  H -18.625  -0.196 -15.012 1.00 . B B .  47 ALA HB1  1 1 
       12 125269 2 1  47 ALA HB2  H -18.073   0.964 -16.219 1.00 . B B .  47 ALA HB2  1 1 
       12 125270 2 1  47 ALA HB3  H -16.942   0.343 -15.012 1.00 . B B .  47 ALA HB3  1 1 
       12 125271 2 1  47 ALA N    N -17.051  -2.258 -15.815 1.00 . B B .  47 ALA N    1 1 
       12 125272 2 1  47 ALA O    O -15.098  -0.959 -17.103 1.00 . B B .  47 ALA O    1 1 
       12 125273 2 1  48 SER C    C -15.827   1.378 -20.474 1.00 . B B .  48 SER C    1 1 
       12 125274 2 1  48 SER CA   C -15.431   0.156 -19.632 1.00 . B B .  48 SER CA   1 1 
       12 125275 2 1  48 SER CB   C -15.087  -1.076 -20.505 1.00 . B B .  48 SER CB   1 1 
       12 125276 2 1  48 SER H    H -17.433  -0.048 -18.942 1.00 . B B .  48 SER H    1 1 
       12 125277 2 1  48 SER HA   H -14.543   0.429 -19.055 1.00 . B B .  48 SER HA   1 1 
       12 125278 2 1  48 SER HB2  H -14.415  -0.790 -21.302 1.00 . B B .  48 SER HB2  1 1 
       12 125279 2 1  48 SER HB3  H -14.606  -1.828 -19.889 1.00 . B B .  48 SER HB3  1 1 
       12 125280 2 1  48 SER HG   H -16.380  -1.293 -21.964 1.00 . B B .  48 SER HG   1 1 
       12 125281 2 1  48 SER N    N -16.498  -0.203 -18.682 1.00 . B B .  48 SER N    1 1 
       12 125282 2 1  48 SER O    O -17.002   1.773 -20.503 1.00 . B B .  48 SER O    1 1 
       12 125283 2 1  48 SER OG   O -16.250  -1.644 -21.077 1.00 . B B .  48 SER OG   1 1 
       12 125284 2 1  49 SER C    C -13.947   3.095 -23.141 1.00 . B B .  49 SER C    1 1 
       12 125285 2 1  49 SER CA   C -15.000   3.135 -22.018 1.00 . B B .  49 SER CA   1 1 
       12 125286 2 1  49 SER CB   C -14.856   4.431 -21.177 1.00 . B B .  49 SER CB   1 1 
       12 125287 2 1  49 SER H    H -13.936   1.574 -21.081 1.00 . B B .  49 SER H    1 1 
       12 125288 2 1  49 SER HA   H -15.993   3.100 -22.461 1.00 . B B .  49 SER HA   1 1 
       12 125289 2 1  49 SER HB2  H -14.977   5.296 -21.814 1.00 . B B .  49 SER HB2  1 1 
       12 125290 2 1  49 SER HB3  H -15.623   4.447 -20.413 1.00 . B B .  49 SER HB3  1 1 
       12 125291 2 1  49 SER HG   H -13.290   3.633 -20.276 1.00 . B B .  49 SER HG   1 1 
       12 125292 2 1  49 SER N    N -14.833   1.956 -21.161 1.00 . B B .  49 SER N    1 1 
       12 125293 2 1  49 SER O    O -12.786   2.742 -22.893 1.00 . B B .  49 SER O    1 1 
       12 125294 2 1  49 SER OG   O -13.587   4.515 -20.538 1.00 . B B .  49 SER OG   1 1 
       12 125295 2 1  50 GLN C    C -12.909   4.920 -25.675 1.00 . B B .  50 GLN C    1 1 
       12 125296 2 1  50 GLN CA   C -13.442   3.484 -25.526 1.00 . B B .  50 GLN CA   1 1 
       12 125297 2 1  50 GLN CB   C -14.130   3.005 -26.840 1.00 . B B .  50 GLN CB   1 1 
       12 125298 2 1  50 GLN CD   C -13.712   2.158 -29.269 1.00 . B B .  50 GLN CD   1 1 
       12 125299 2 1  50 GLN CG   C -13.128   2.782 -27.997 1.00 . B B .  50 GLN CG   1 1 
       12 125300 2 1  50 GLN H    H -15.297   3.665 -24.513 1.00 . B B .  50 GLN H    1 1 
       12 125301 2 1  50 GLN HA   H -12.603   2.819 -25.315 1.00 . B B .  50 GLN HA   1 1 
       12 125302 2 1  50 GLN HB2  H -14.647   2.070 -26.643 1.00 . B B .  50 GLN HB2  1 1 
       12 125303 2 1  50 GLN HB3  H -14.860   3.745 -27.151 1.00 . B B .  50 GLN HB3  1 1 
       12 125304 2 1  50 GLN HE21 H -12.310   3.036 -30.375 1.00 . B B .  50 GLN HE21 1 1 
       12 125305 2 1  50 GLN HE22 H -13.450   2.059 -31.233 1.00 . B B .  50 GLN HE22 1 1 
       12 125306 2 1  50 GLN HG2  H -12.696   3.742 -28.260 1.00 . B B .  50 GLN HG2  1 1 
       12 125307 2 1  50 GLN HG3  H -12.330   2.134 -27.644 1.00 . B B .  50 GLN HG3  1 1 
       12 125308 2 1  50 GLN N    N -14.356   3.429 -24.376 1.00 . B B .  50 GLN N    1 1 
       12 125309 2 1  50 GLN NE2  N -13.098   2.446 -30.407 1.00 . B B .  50 GLN NE2  1 1 
       12 125310 2 1  50 GLN O    O -13.663   5.839 -26.011 1.00 . B B .  50 GLN O    1 1 
       12 125311 2 1  50 GLN OE1  O -14.682   1.401 -29.233 1.00 . B B .  50 GLN OE1  1 1 
       12 125312 2 1  51 LEU C    C -10.685   6.798 -26.899 1.00 . B B .  51 LEU C    1 1 
       12 125313 2 1  51 LEU CA   C -10.932   6.401 -25.442 1.00 . B B .  51 LEU CA   1 1 
       12 125314 2 1  51 LEU CB   C  -9.592   6.329 -24.660 1.00 . B B .  51 LEU CB   1 1 
       12 125315 2 1  51 LEU CD1  C  -8.280   5.673 -22.567 1.00 . B B .  51 LEU CD1  1 1 
       12 125316 2 1  51 LEU CD2  C -10.765   6.251 -22.357 1.00 . B B .  51 LEU CD2  1 1 
       12 125317 2 1  51 LEU CG   C  -9.657   5.648 -23.256 1.00 . B B .  51 LEU CG   1 1 
       12 125318 2 1  51 LEU H    H -11.085   4.304 -25.146 1.00 . B B .  51 LEU H    1 1 
       12 125319 2 1  51 LEU HA   H -11.578   7.139 -24.974 1.00 . B B .  51 LEU HA   1 1 
       12 125320 2 1  51 LEU HB2  H  -8.874   5.780 -25.266 1.00 . B B .  51 LEU HB2  1 1 
       12 125321 2 1  51 LEU HB3  H  -9.218   7.341 -24.531 1.00 . B B .  51 LEU HB3  1 1 
       12 125322 2 1  51 LEU HD11 H  -7.870   6.671 -22.582 1.00 . B B .  51 LEU HD11 1 1 
       12 125323 2 1  51 LEU HD12 H  -7.610   5.008 -23.091 1.00 . B B .  51 LEU HD12 1 1 
       12 125324 2 1  51 LEU HD13 H  -8.377   5.339 -21.542 1.00 . B B .  51 LEU HD13 1 1 
       12 125325 2 1  51 LEU HD21 H -10.807   5.700 -21.425 1.00 . B B .  51 LEU HD21 1 1 
       12 125326 2 1  51 LEU HD22 H -11.722   6.178 -22.851 1.00 . B B .  51 LEU HD22 1 1 
       12 125327 2 1  51 LEU HD23 H -10.548   7.286 -22.145 1.00 . B B .  51 LEU HD23 1 1 
       12 125328 2 1  51 LEU HG   H  -9.908   4.602 -23.404 1.00 . B B .  51 LEU HG   1 1 
       12 125329 2 1  51 LEU N    N -11.609   5.090 -25.393 1.00 . B B .  51 LEU N    1 1 
       12 125330 2 1  51 LEU O    O -10.968   7.925 -27.322 1.00 . B B .  51 LEU O    1 1 
       12 125331 2 1  52 ALA C    C -10.057   4.659 -29.790 1.00 . B B .  52 ALA C    1 1 
       12 125332 2 1  52 ALA CA   C  -9.877   5.986 -29.083 1.00 . B B .  52 ALA CA   1 1 
       12 125333 2 1  52 ALA CB   C  -8.443   6.519 -29.304 1.00 . B B .  52 ALA CB   1 1 
       12 125334 2 1  52 ALA H    H  -9.992   4.957 -27.241 1.00 . B B .  52 ALA H    1 1 
       12 125335 2 1  52 ALA HA   H -10.581   6.698 -29.508 1.00 . B B .  52 ALA HA   1 1 
       12 125336 2 1  52 ALA HB1  H  -7.745   5.994 -28.660 1.00 . B B .  52 ALA HB1  1 1 
       12 125337 2 1  52 ALA HB2  H  -8.418   7.567 -29.090 1.00 . B B .  52 ALA HB2  1 1 
       12 125338 2 1  52 ALA HB3  H  -8.151   6.370 -30.338 1.00 . B B .  52 ALA HB3  1 1 
       12 125339 2 1  52 ALA N    N -10.169   5.831 -27.657 1.00 . B B .  52 ALA N    1 1 
       12 125340 2 1  52 ALA O    O -10.380   3.642 -29.182 1.00 . B B .  52 ALA O    1 1 
       12 125341 2 1  53 ASP C    C  -8.530   2.713 -31.660 1.00 . B B .  53 ASP C    1 1 
       12 125342 2 1  53 ASP CA   C  -9.829   3.486 -31.931 1.00 . B B .  53 ASP CA   1 1 
       12 125343 2 1  53 ASP CB   C  -9.963   3.861 -33.423 1.00 . B B .  53 ASP CB   1 1 
       12 125344 2 1  53 ASP CG   C -11.274   4.599 -33.718 1.00 . B B .  53 ASP CG   1 1 
       12 125345 2 1  53 ASP H    H  -9.611   5.562 -31.506 1.00 . B B .  53 ASP H    1 1 
       12 125346 2 1  53 ASP HA   H -10.688   2.873 -31.639 1.00 . B B .  53 ASP HA   1 1 
       12 125347 2 1  53 ASP HB2  H  -9.125   4.495 -33.709 1.00 . B B .  53 ASP HB2  1 1 
       12 125348 2 1  53 ASP HB3  H  -9.930   2.956 -34.024 1.00 . B B .  53 ASP HB3  1 1 
       12 125349 2 1  53 ASP N    N  -9.827   4.692 -31.095 1.00 . B B .  53 ASP N    1 1 
       12 125350 2 1  53 ASP O    O  -7.450   3.315 -31.663 1.00 . B B .  53 ASP O    1 1 
       12 125351 2 1  53 ASP OD1  O -11.261   5.851 -33.796 1.00 . B B .  53 ASP OD1  1 1 
       12 125352 2 1  53 ASP OD2  O -12.338   3.936 -33.811 1.00 . B B .  53 ASP OD2  1 1 
       12 125353 2 1  54 ASP C    C  -7.059   0.704 -29.528 1.00 . B B .  54 ASP C    1 1 
       12 125354 2 1  54 ASP CA   C  -7.569   0.461 -30.972 1.00 . B B .  54 ASP CA   1 1 
       12 125355 2 1  54 ASP CB   C  -6.372   0.477 -31.973 1.00 . B B .  54 ASP CB   1 1 
       12 125356 2 1  54 ASP CG   C  -6.782   0.179 -33.428 1.00 . B B .  54 ASP CG   1 1 
       12 125357 2 1  54 ASP H    H  -9.577   1.017 -31.413 1.00 . B B .  54 ASP H    1 1 
       12 125358 2 1  54 ASP HA   H  -8.007  -0.532 -30.995 1.00 . B B .  54 ASP HA   1 1 
       12 125359 2 1  54 ASP HB2  H  -5.904   1.457 -31.942 1.00 . B B .  54 ASP HB2  1 1 
       12 125360 2 1  54 ASP HB3  H  -5.636  -0.263 -31.656 1.00 . B B .  54 ASP HB3  1 1 
       12 125361 2 1  54 ASP N    N  -8.672   1.394 -31.363 1.00 . B B .  54 ASP N    1 1 
       12 125362 2 1  54 ASP O    O  -6.217  -0.055 -29.038 1.00 . B B .  54 ASP O    1 1 
       12 125363 2 1  54 ASP OD1  O  -6.728  -0.988 -33.854 1.00 . B B .  54 ASP OD1  1 1 
       12 125364 2 1  54 ASP OD2  O  -7.164   1.126 -34.155 1.00 . B B .  54 ASP OD2  1 1 
       12 125365 2 1  55 VAL C    C  -8.621   1.862 -26.649 1.00 . B B .  55 VAL C    1 1 
       12 125366 2 1  55 VAL CA   C  -7.311   2.024 -27.418 1.00 . B B .  55 VAL CA   1 1 
       12 125367 2 1  55 VAL CB   C  -6.726   3.467 -27.148 1.00 . B B .  55 VAL CB   1 1 
       12 125368 2 1  55 VAL CG1  C  -6.673   3.774 -25.625 1.00 . B B .  55 VAL CG1  1 1 
       12 125369 2 1  55 VAL CG2  C  -5.323   3.626 -27.776 1.00 . B B .  55 VAL CG2  1 1 
       12 125370 2 1  55 VAL H    H  -8.179   2.365 -29.315 1.00 . B B .  55 VAL H    1 1 
       12 125371 2 1  55 VAL HA   H  -6.588   1.291 -27.051 1.00 . B B .  55 VAL HA   1 1 
       12 125372 2 1  55 VAL HB   H  -7.388   4.195 -27.613 1.00 . B B .  55 VAL HB   1 1 
       12 125373 2 1  55 VAL HG11 H  -6.378   4.799 -25.465 1.00 . B B .  55 VAL HG11 1 1 
       12 125374 2 1  55 VAL HG12 H  -5.956   3.121 -25.144 1.00 . B B .  55 VAL HG12 1 1 
       12 125375 2 1  55 VAL HG13 H  -7.648   3.618 -25.179 1.00 . B B .  55 VAL HG13 1 1 
       12 125376 2 1  55 VAL HG21 H  -4.634   2.943 -27.301 1.00 . B B .  55 VAL HG21 1 1 
       12 125377 2 1  55 VAL HG22 H  -4.968   4.642 -27.642 1.00 . B B .  55 VAL HG22 1 1 
       12 125378 2 1  55 VAL HG23 H  -5.366   3.405 -28.834 1.00 . B B .  55 VAL HG23 1 1 
       12 125379 2 1  55 VAL N    N  -7.577   1.758 -28.846 1.00 . B B .  55 VAL N    1 1 
       12 125380 2 1  55 VAL O    O  -9.560   2.651 -26.827 1.00 . B B .  55 VAL O    1 1 
       12 125381 2 1  56 TYR C    C  -9.451   0.537 -23.510 1.00 . B B .  56 TYR C    1 1 
       12 125382 2 1  56 TYR CA   C  -9.863   0.584 -24.983 1.00 . B B .  56 TYR CA   1 1 
       12 125383 2 1  56 TYR CB   C -10.505  -0.747 -25.454 1.00 . B B .  56 TYR CB   1 1 
       12 125384 2 1  56 TYR CD1  C -12.325  -1.835 -24.022 1.00 . B B .  56 TYR CD1  1 1 
       12 125385 2 1  56 TYR CD2  C -12.984  -0.243 -25.668 1.00 . B B .  56 TYR CD2  1 1 
       12 125386 2 1  56 TYR CE1  C -13.651  -2.015 -23.673 1.00 . B B .  56 TYR CE1  1 1 
       12 125387 2 1  56 TYR CE2  C -14.305  -0.414 -25.319 1.00 . B B .  56 TYR CE2  1 1 
       12 125388 2 1  56 TYR CG   C -11.964  -0.945 -25.031 1.00 . B B .  56 TYR CG   1 1 
       12 125389 2 1  56 TYR CZ   C -14.637  -1.299 -24.325 1.00 . B B .  56 TYR CZ   1 1 
       12 125390 2 1  56 TYR H    H  -7.899   0.278 -25.682 1.00 . B B .  56 TYR H    1 1 
       12 125391 2 1  56 TYR HA   H -10.575   1.399 -25.127 1.00 . B B .  56 TYR HA   1 1 
       12 125392 2 1  56 TYR HB2  H -10.476  -0.783 -26.540 1.00 . B B .  56 TYR HB2  1 1 
       12 125393 2 1  56 TYR HB3  H  -9.922  -1.581 -25.077 1.00 . B B .  56 TYR HB3  1 1 
       12 125394 2 1  56 TYR HD1  H -11.551  -2.396 -23.508 1.00 . B B .  56 TYR HD1  1 1 
       12 125395 2 1  56 TYR HD2  H -12.728   0.456 -26.454 1.00 . B B .  56 TYR HD2  1 1 
       12 125396 2 1  56 TYR HE1  H -13.912  -2.711 -22.883 1.00 . B B .  56 TYR HE1  1 1 
       12 125397 2 1  56 TYR HE2  H -15.077   0.149 -25.832 1.00 . B B .  56 TYR HE2  1 1 
       12 125398 2 1  56 TYR HH   H -16.482  -1.634 -24.768 1.00 . B B .  56 TYR HH   1 1 
       12 125399 2 1  56 TYR N    N  -8.681   0.854 -25.789 1.00 . B B .  56 TYR N    1 1 
       12 125400 2 1  56 TYR O    O  -8.415  -0.034 -23.158 1.00 . B B .  56 TYR O    1 1 
       12 125401 2 1  56 TYR OH   O -15.957  -1.469 -23.978 1.00 . B B .  56 TYR OH   1 1 
       12 125402 2 1  57 GLU C    C -11.041   0.438 -20.486 1.00 . B B .  57 GLU C    1 1 
       12 125403 2 1  57 GLU CA   C -10.007   1.277 -21.230 1.00 . B B .  57 GLU CA   1 1 
       12 125404 2 1  57 GLU CB   C -10.073   2.789 -20.867 1.00 . B B .  57 GLU CB   1 1 
       12 125405 2 1  57 GLU CD   C -10.540   2.829 -18.297 1.00 . B B .  57 GLU CD   1 1 
       12 125406 2 1  57 GLU CG   C  -9.589   3.190 -19.456 1.00 . B B .  57 GLU CG   1 1 
       12 125407 2 1  57 GLU H    H -11.115   1.503 -23.005 1.00 . B B .  57 GLU H    1 1 
       12 125408 2 1  57 GLU HA   H  -9.006   0.897 -21.015 1.00 . B B .  57 GLU HA   1 1 
       12 125409 2 1  57 GLU HB2  H  -9.453   3.324 -21.580 1.00 . B B .  57 GLU HB2  1 1 
       12 125410 2 1  57 GLU HB3  H -11.094   3.143 -20.992 1.00 . B B .  57 GLU HB3  1 1 
       12 125411 2 1  57 GLU HG2  H  -8.629   2.718 -19.282 1.00 . B B .  57 GLU HG2  1 1 
       12 125412 2 1  57 GLU HG3  H  -9.443   4.266 -19.442 1.00 . B B .  57 GLU HG3  1 1 
       12 125413 2 1  57 GLU N    N -10.277   1.136 -22.660 1.00 . B B .  57 GLU N    1 1 
       12 125414 2 1  57 GLU O    O -12.241   0.661 -20.638 1.00 . B B .  57 GLU O    1 1 
       12 125415 2 1  57 GLU OE1  O -10.071   2.284 -17.268 1.00 . B B .  57 GLU OE1  1 1 
       12 125416 2 1  57 GLU OE2  O -11.754   3.123 -18.401 1.00 . B B .  57 GLU OE2  1 1 
       12 125417 2 1  58 VAL C    C -11.246  -1.311 -17.465 1.00 . B B .  58 VAL C    1 1 
       12 125418 2 1  58 VAL CA   C -11.448  -1.476 -18.977 1.00 . B B .  58 VAL CA   1 1 
       12 125419 2 1  58 VAL CB   C -11.199  -2.971 -19.389 1.00 . B B .  58 VAL CB   1 1 
       12 125420 2 1  58 VAL CG1  C -11.459  -3.206 -20.892 1.00 . B B .  58 VAL CG1  1 1 
       12 125421 2 1  58 VAL CG2  C  -9.789  -3.441 -18.997 1.00 . B B .  58 VAL CG2  1 1 
       12 125422 2 1  58 VAL H    H  -9.602  -0.646 -19.619 1.00 . B B .  58 VAL H    1 1 
       12 125423 2 1  58 VAL HA   H -12.488  -1.231 -19.210 1.00 . B B .  58 VAL HA   1 1 
       12 125424 2 1  58 VAL HB   H -11.913  -3.582 -18.842 1.00 . B B .  58 VAL HB   1 1 
       12 125425 2 1  58 VAL HG11 H -10.782  -2.601 -21.483 1.00 . B B .  58 VAL HG11 1 1 
       12 125426 2 1  58 VAL HG12 H -12.479  -2.933 -21.133 1.00 . B B .  58 VAL HG12 1 1 
       12 125427 2 1  58 VAL HG13 H -11.308  -4.253 -21.135 1.00 . B B .  58 VAL HG13 1 1 
       12 125428 2 1  58 VAL HG21 H  -9.651  -4.474 -19.289 1.00 . B B .  58 VAL HG21 1 1 
       12 125429 2 1  58 VAL HG22 H  -9.660  -3.359 -17.924 1.00 . B B .  58 VAL HG22 1 1 
       12 125430 2 1  58 VAL HG23 H  -9.046  -2.828 -19.491 1.00 . B B .  58 VAL HG23 1 1 
       12 125431 2 1  58 VAL N    N -10.574  -0.549 -19.715 1.00 . B B .  58 VAL N    1 1 
       12 125432 2 1  58 VAL O    O -10.149  -0.981 -17.005 1.00 . B B .  58 VAL O    1 1 
       12 125433 2 1  59 VAL C    C -12.903  -2.673 -14.610 1.00 . B B .  59 VAL C    1 1 
       12 125434 2 1  59 VAL CA   C -12.332  -1.403 -15.237 1.00 . B B .  59 VAL CA   1 1 
       12 125435 2 1  59 VAL CB   C -13.208  -0.172 -14.776 1.00 . B B .  59 VAL CB   1 1 
       12 125436 2 1  59 VAL CG1  C -13.034   0.112 -13.267 1.00 . B B .  59 VAL CG1  1 1 
       12 125437 2 1  59 VAL CG2  C -12.920   1.077 -15.635 1.00 . B B .  59 VAL CG2  1 1 
       12 125438 2 1  59 VAL H    H -13.146  -1.839 -17.140 1.00 . B B .  59 VAL H    1 1 
       12 125439 2 1  59 VAL HA   H -11.309  -1.255 -14.889 1.00 . B B .  59 VAL HA   1 1 
       12 125440 2 1  59 VAL HB   H -14.257  -0.435 -14.933 1.00 . B B .  59 VAL HB   1 1 
       12 125441 2 1  59 VAL HG11 H -13.477  -0.686 -12.685 1.00 . B B .  59 VAL HG11 1 1 
       12 125442 2 1  59 VAL HG12 H -13.516   1.046 -13.006 1.00 . B B .  59 VAL HG12 1 1 
       12 125443 2 1  59 VAL HG13 H -11.979   0.178 -13.028 1.00 . B B .  59 VAL HG13 1 1 
       12 125444 2 1  59 VAL HG21 H -11.873   1.344 -15.557 1.00 . B B .  59 VAL HG21 1 1 
       12 125445 2 1  59 VAL HG22 H -13.524   1.908 -15.293 1.00 . B B .  59 VAL HG22 1 1 
       12 125446 2 1  59 VAL HG23 H -13.159   0.872 -16.673 1.00 . B B .  59 VAL HG23 1 1 
       12 125447 2 1  59 VAL N    N -12.322  -1.551 -16.701 1.00 . B B .  59 VAL N    1 1 
       12 125448 2 1  59 VAL O    O -14.018  -3.088 -14.965 1.00 . B B .  59 VAL O    1 1 
       12 125449 2 1  60 LEU C    C -12.994  -3.929 -11.488 1.00 . B B .  60 LEU C    1 1 
       12 125450 2 1  60 LEU CA   C -12.641  -4.426 -12.907 1.00 . B B .  60 LEU CA   1 1 
       12 125451 2 1  60 LEU CB   C -11.597  -5.575 -12.851 1.00 . B B .  60 LEU CB   1 1 
       12 125452 2 1  60 LEU CD1  C -13.167  -7.557 -13.313 1.00 . B B .  60 LEU CD1  1 1 
       12 125453 2 1  60 LEU CD2  C -10.998  -7.927 -12.012 1.00 . B B .  60 LEU CD2  1 1 
       12 125454 2 1  60 LEU CG   C -12.143  -6.945 -12.325 1.00 . B B .  60 LEU CG   1 1 
       12 125455 2 1  60 LEU H    H -11.212  -3.004 -13.579 1.00 . B B .  60 LEU H    1 1 
       12 125456 2 1  60 LEU HA   H -13.546  -4.801 -13.380 1.00 . B B .  60 LEU HA   1 1 
       12 125457 2 1  60 LEU HB2  H -11.200  -5.723 -13.854 1.00 . B B .  60 LEU HB2  1 1 
       12 125458 2 1  60 LEU HB3  H -10.777  -5.261 -12.211 1.00 . B B .  60 LEU HB3  1 1 
       12 125459 2 1  60 LEU HD11 H -13.992  -6.871 -13.452 1.00 . B B .  60 LEU HD11 1 1 
       12 125460 2 1  60 LEU HD12 H -13.550  -8.488 -12.912 1.00 . B B .  60 LEU HD12 1 1 
       12 125461 2 1  60 LEU HD13 H -12.695  -7.748 -14.271 1.00 . B B .  60 LEU HD13 1 1 
       12 125462 2 1  60 LEU HD21 H -10.348  -7.495 -11.263 1.00 . B B .  60 LEU HD21 1 1 
       12 125463 2 1  60 LEU HD22 H -10.427  -8.129 -12.908 1.00 . B B .  60 LEU HD22 1 1 
       12 125464 2 1  60 LEU HD23 H -11.407  -8.856 -11.631 1.00 . B B .  60 LEU HD23 1 1 
       12 125465 2 1  60 LEU HG   H -12.676  -6.770 -11.396 1.00 . B B .  60 LEU HG   1 1 
       12 125466 2 1  60 LEU N    N -12.142  -3.301 -13.705 1.00 . B B .  60 LEU N    1 1 
       12 125467 2 1  60 LEU O    O -12.098  -3.554 -10.712 1.00 . B B .  60 LEU O    1 1 
       12 125468 2 1  61 ARG C    C -14.925  -4.762  -8.970 1.00 . B B .  61 ARG C    1 1 
       12 125469 2 1  61 ARG CA   C -14.813  -3.508  -9.849 1.00 . B B .  61 ARG CA   1 1 
       12 125470 2 1  61 ARG CB   C -16.193  -2.802  -9.944 1.00 . B B .  61 ARG CB   1 1 
       12 125471 2 1  61 ARG CD   C -18.215  -1.826  -8.666 1.00 . B B .  61 ARG CD   1 1 
       12 125472 2 1  61 ARG CG   C -16.793  -2.401  -8.572 1.00 . B B .  61 ARG CG   1 1 
       12 125473 2 1  61 ARG CZ   C -18.991   0.527  -9.044 1.00 . B B .  61 ARG CZ   1 1 
       12 125474 2 1  61 ARG H    H -14.954  -4.092 -11.881 1.00 . B B .  61 ARG H    1 1 
       12 125475 2 1  61 ARG HA   H -14.098  -2.826  -9.393 1.00 . B B .  61 ARG HA   1 1 
       12 125476 2 1  61 ARG HB2  H -16.082  -1.904 -10.543 1.00 . B B .  61 ARG HB2  1 1 
       12 125477 2 1  61 ARG HB3  H -16.892  -3.466 -10.445 1.00 . B B .  61 ARG HB3  1 1 
       12 125478 2 1  61 ARG HD2  H -18.852  -2.550  -9.159 1.00 . B B .  61 ARG HD2  1 1 
       12 125479 2 1  61 ARG HD3  H -18.585  -1.663  -7.658 1.00 . B B .  61 ARG HD3  1 1 
       12 125480 2 1  61 ARG HE   H -17.785  -0.516 -10.265 1.00 . B B .  61 ARG HE   1 1 
       12 125481 2 1  61 ARG HG2  H -16.822  -3.277  -7.933 1.00 . B B .  61 ARG HG2  1 1 
       12 125482 2 1  61 ARG HG3  H -16.147  -1.658  -8.112 1.00 . B B .  61 ARG HG3  1 1 
       12 125483 2 1  61 ARG HH11 H -19.703  -0.265  -7.314 1.00 . B B .  61 ARG HH11 1 1 
       12 125484 2 1  61 ARG HH12 H -20.209   1.360  -7.647 1.00 . B B .  61 ARG HH12 1 1 
       12 125485 2 1  61 ARG HH21 H -18.467   1.603 -10.676 1.00 . B B .  61 ARG HH21 1 1 
       12 125486 2 1  61 ARG HH22 H -19.508   2.414  -9.552 1.00 . B B .  61 ARG HH22 1 1 
       12 125487 2 1  61 ARG N    N -14.305  -3.872 -11.184 1.00 . B B .  61 ARG N    1 1 
       12 125488 2 1  61 ARG NE   N -18.287  -0.560  -9.418 1.00 . B B .  61 ARG NE   1 1 
       12 125489 2 1  61 ARG NH1  N -19.692   0.542  -7.911 1.00 . B B .  61 ARG NH1  1 1 
       12 125490 2 1  61 ARG NH2  N -18.990   1.600  -9.819 1.00 . B B .  61 ARG NH2  1 1 
       12 125491 2 1  61 ARG O    O -15.660  -5.699  -9.294 1.00 . B B .  61 ARG O    1 1 
       12 125492 2 1  62 VAL C    C -14.744  -5.250  -5.551 1.00 . B B .  62 VAL C    1 1 
       12 125493 2 1  62 VAL CA   C -14.188  -5.833  -6.859 1.00 . B B .  62 VAL CA   1 1 
       12 125494 2 1  62 VAL CB   C -12.741  -6.414  -6.641 1.00 . B B .  62 VAL CB   1 1 
       12 125495 2 1  62 VAL CG1  C -12.744  -7.596  -5.630 1.00 . B B .  62 VAL CG1  1 1 
       12 125496 2 1  62 VAL CG2  C -12.087  -6.795  -7.995 1.00 . B B .  62 VAL CG2  1 1 
       12 125497 2 1  62 VAL H    H -13.569  -4.012  -7.715 1.00 . B B .  62 VAL H    1 1 
       12 125498 2 1  62 VAL HA   H -14.840  -6.641  -7.199 1.00 . B B .  62 VAL HA   1 1 
       12 125499 2 1  62 VAL HB   H -12.133  -5.622  -6.205 1.00 . B B .  62 VAL HB   1 1 
       12 125500 2 1  62 VAL HG11 H -12.931  -7.216  -4.633 1.00 . B B .  62 VAL HG11 1 1 
       12 125501 2 1  62 VAL HG12 H -11.790  -8.103  -5.644 1.00 . B B .  62 VAL HG12 1 1 
       12 125502 2 1  62 VAL HG13 H -13.515  -8.294  -5.866 1.00 . B B .  62 VAL HG13 1 1 
       12 125503 2 1  62 VAL HG21 H -12.581  -7.642  -8.416 1.00 . B B .  62 VAL HG21 1 1 
       12 125504 2 1  62 VAL HG22 H -11.040  -7.025  -7.855 1.00 . B B .  62 VAL HG22 1 1 
       12 125505 2 1  62 VAL HG23 H -12.184  -5.965  -8.688 1.00 . B B .  62 VAL HG23 1 1 
       12 125506 2 1  62 VAL N    N -14.169  -4.768  -7.864 1.00 . B B .  62 VAL N    1 1 
       12 125507 2 1  62 VAL O    O -14.054  -4.484  -4.859 1.00 . B B .  62 VAL O    1 1 
       12 125508 2 1  63 THR C    C -16.667  -6.242  -2.992 1.00 . B B .  63 THR C    1 1 
       12 125509 2 1  63 THR CA   C -16.683  -5.111  -4.036 1.00 . B B .  63 THR CA   1 1 
       12 125510 2 1  63 THR CB   C -18.156  -4.673  -4.333 1.00 . B B .  63 THR CB   1 1 
       12 125511 2 1  63 THR CG2  C -18.747  -3.846  -3.177 1.00 . B B .  63 THR CG2  1 1 
       12 125512 2 1  63 THR H    H -16.513  -6.113  -5.880 1.00 . B B .  63 THR H    1 1 
       12 125513 2 1  63 THR HA   H -16.139  -4.250  -3.643 1.00 . B B .  63 THR HA   1 1 
       12 125514 2 1  63 THR HB   H -18.765  -5.561  -4.475 1.00 . B B .  63 THR HB   1 1 
       12 125515 2 1  63 THR HG1  H -18.336  -2.973  -5.331 1.00 . B B .  63 THR HG1  1 1 
       12 125516 2 1  63 THR HG21 H -19.747  -3.547  -3.423 1.00 . B B .  63 THR HG21 1 1 
       12 125517 2 1  63 THR HG22 H -18.142  -2.965  -3.017 1.00 . B B .  63 THR HG22 1 1 
       12 125518 2 1  63 THR HG23 H -18.764  -4.439  -2.269 1.00 . B B .  63 THR HG23 1 1 
       12 125519 2 1  63 THR N    N -16.009  -5.564  -5.253 1.00 . B B .  63 THR N    1 1 
       12 125520 2 1  63 THR O    O -17.021  -7.383  -3.302 1.00 . B B .  63 THR O    1 1 
       12 125521 2 1  63 THR OG1  O -18.203  -3.899  -5.547 1.00 . B B .  63 THR OG1  1 1 
       12 125522 2 1  64 VAL C    C -16.821  -6.353   0.603 1.00 . B B .  64 VAL C    1 1 
       12 125523 2 1  64 VAL CA   C -16.085  -6.860  -0.657 1.00 . B B .  64 VAL CA   1 1 
       12 125524 2 1  64 VAL CB   C -14.554  -7.115  -0.340 1.00 . B B .  64 VAL CB   1 1 
       12 125525 2 1  64 VAL CG1  C -14.336  -7.915   0.974 1.00 . B B .  64 VAL CG1  1 1 
       12 125526 2 1  64 VAL CG2  C -13.852  -7.805  -1.541 1.00 . B B .  64 VAL CG2  1 1 
       12 125527 2 1  64 VAL H    H -16.038  -4.971  -1.605 1.00 . B B .  64 VAL H    1 1 
       12 125528 2 1  64 VAL HA   H -16.528  -7.813  -0.952 1.00 . B B .  64 VAL HA   1 1 
       12 125529 2 1  64 VAL HB   H -14.082  -6.145  -0.205 1.00 . B B .  64 VAL HB   1 1 
       12 125530 2 1  64 VAL HG11 H -14.834  -8.868   0.910 1.00 . B B .  64 VAL HG11 1 1 
       12 125531 2 1  64 VAL HG12 H -14.743  -7.365   1.815 1.00 . B B .  64 VAL HG12 1 1 
       12 125532 2 1  64 VAL HG13 H -13.276  -8.076   1.136 1.00 . B B .  64 VAL HG13 1 1 
       12 125533 2 1  64 VAL HG21 H -14.339  -8.734  -1.788 1.00 . B B .  64 VAL HG21 1 1 
       12 125534 2 1  64 VAL HG22 H -12.815  -7.997  -1.303 1.00 . B B .  64 VAL HG22 1 1 
       12 125535 2 1  64 VAL HG23 H -13.898  -7.150  -2.407 1.00 . B B .  64 VAL HG23 1 1 
       12 125536 2 1  64 VAL N    N -16.246  -5.907  -1.769 1.00 . B B .  64 VAL N    1 1 
       12 125537 2 1  64 VAL O    O -16.355  -5.441   1.287 1.00 . B B .  64 VAL O    1 1 
       12 125538 2 1  65 THR C    C -18.121  -7.888   3.102 1.00 . B B .  65 THR C    1 1 
       12 125539 2 1  65 THR CA   C -18.700  -6.829   2.143 1.00 . B B .  65 THR CA   1 1 
       12 125540 2 1  65 THR CB   C -20.243  -7.031   1.936 1.00 . B B .  65 THR CB   1 1 
       12 125541 2 1  65 THR CG2  C -21.045  -7.193   3.251 1.00 . B B .  65 THR CG2  1 1 
       12 125542 2 1  65 THR H    H -18.413  -7.470   0.152 1.00 . B B .  65 THR H    1 1 
       12 125543 2 1  65 THR HA   H -18.530  -5.836   2.555 1.00 . B B .  65 THR HA   1 1 
       12 125544 2 1  65 THR HB   H -20.385  -7.926   1.340 1.00 . B B .  65 THR HB   1 1 
       12 125545 2 1  65 THR HG1  H -20.112  -5.624   0.556 1.00 . B B .  65 THR HG1  1 1 
       12 125546 2 1  65 THR HG21 H -20.940  -6.306   3.857 1.00 . B B .  65 THR HG21 1 1 
       12 125547 2 1  65 THR HG22 H -20.680  -8.050   3.803 1.00 . B B .  65 THR HG22 1 1 
       12 125548 2 1  65 THR HG23 H -22.092  -7.343   3.022 1.00 . B B .  65 THR HG23 1 1 
       12 125549 2 1  65 THR N    N -17.996  -6.935   0.862 1.00 . B B .  65 THR N    1 1 
       12 125550 2 1  65 THR O    O -17.614  -8.920   2.660 1.00 . B B .  65 THR O    1 1 
       12 125551 2 1  65 THR OG1  O -20.774  -5.925   1.189 1.00 . B B .  65 THR OG1  1 1 
       12 125552 2 1  66 ALA C    C -18.622  -8.487   6.632 1.00 . B B .  66 ALA C    1 1 
       12 125553 2 1  66 ALA CA   C -17.680  -8.528   5.439 1.00 . B B .  66 ALA CA   1 1 
       12 125554 2 1  66 ALA CB   C -16.257  -8.182   5.861 1.00 . B B .  66 ALA CB   1 1 
       12 125555 2 1  66 ALA H    H -18.486  -6.721   4.682 1.00 . B B .  66 ALA H    1 1 
       12 125556 2 1  66 ALA HA   H -17.683  -9.537   5.026 1.00 . B B .  66 ALA HA   1 1 
       12 125557 2 1  66 ALA HB1  H -15.599  -8.252   5.003 1.00 . B B .  66 ALA HB1  1 1 
       12 125558 2 1  66 ALA HB2  H -15.913  -8.865   6.622 1.00 . B B .  66 ALA HB2  1 1 
       12 125559 2 1  66 ALA HB3  H -16.220  -7.171   6.250 1.00 . B B .  66 ALA HB3  1 1 
       12 125560 2 1  66 ALA N    N -18.140  -7.596   4.403 1.00 . B B .  66 ALA N    1 1 
       12 125561 2 1  66 ALA O    O -19.204  -7.437   6.932 1.00 . B B .  66 ALA O    1 1 
       12 125562 2 1  67 SER C    C -18.899 -10.635   9.557 1.00 . B B .  67 SER C    1 1 
       12 125563 2 1  67 SER CA   C -19.601  -9.760   8.503 1.00 . B B .  67 SER CA   1 1 
       12 125564 2 1  67 SER CB   C -20.984 -10.358   8.117 1.00 . B B .  67 SER CB   1 1 
       12 125565 2 1  67 SER H    H -18.312 -10.439   6.976 1.00 . B B .  67 SER H    1 1 
       12 125566 2 1  67 SER HA   H -19.755  -8.761   8.921 1.00 . B B .  67 SER HA   1 1 
       12 125567 2 1  67 SER HB2  H -21.559 -10.555   9.011 1.00 . B B .  67 SER HB2  1 1 
       12 125568 2 1  67 SER HB3  H -21.522  -9.648   7.502 1.00 . B B .  67 SER HB3  1 1 
       12 125569 2 1  67 SER HG   H -20.671 -12.294   8.003 1.00 . B B .  67 SER HG   1 1 
       12 125570 2 1  67 SER N    N -18.769  -9.637   7.308 1.00 . B B .  67 SER N    1 1 
       12 125571 2 1  67 SER O    O -18.535 -11.781   9.281 1.00 . B B .  67 SER O    1 1 
       12 125572 2 1  67 SER OG   O -20.849 -11.574   7.392 1.00 . B B .  67 SER OG   1 1 
       12 125573 2 1  68 LEU C    C -19.432 -11.355  12.705 1.00 . B B .  68 LEU C    1 1 
       12 125574 2 1  68 LEU CA   C -18.223 -10.821  11.936 1.00 . B B .  68 LEU CA   1 1 
       12 125575 2 1  68 LEU CB   C -17.327  -9.894  12.809 1.00 . B B .  68 LEU CB   1 1 
       12 125576 2 1  68 LEU CD1  C -15.241  -8.389  12.923 1.00 . B B .  68 LEU CD1  1 1 
       12 125577 2 1  68 LEU CD2  C -15.010 -10.813  12.235 1.00 . B B .  68 LEU CD2  1 1 
       12 125578 2 1  68 LEU CG   C -15.920  -9.574  12.218 1.00 . B B .  68 LEU CG   1 1 
       12 125579 2 1  68 LEU H    H -19.003  -9.148  10.898 1.00 . B B .  68 LEU H    1 1 
       12 125580 2 1  68 LEU HA   H -17.626 -11.662  11.580 1.00 . B B .  68 LEU HA   1 1 
       12 125581 2 1  68 LEU HB2  H -17.860  -8.958  12.958 1.00 . B B .  68 LEU HB2  1 1 
       12 125582 2 1  68 LEU HB3  H -17.191 -10.358  13.780 1.00 . B B .  68 LEU HB3  1 1 
       12 125583 2 1  68 LEU HD11 H -14.349  -8.119  12.385 1.00 . B B .  68 LEU HD11 1 1 
       12 125584 2 1  68 LEU HD12 H -14.991  -8.649  13.944 1.00 . B B .  68 LEU HD12 1 1 
       12 125585 2 1  68 LEU HD13 H -15.909  -7.549  12.924 1.00 . B B .  68 LEU HD13 1 1 
       12 125586 2 1  68 LEU HD21 H -14.072 -10.579  11.747 1.00 . B B .  68 LEU HD21 1 1 
       12 125587 2 1  68 LEU HD22 H -15.487 -11.626  11.703 1.00 . B B .  68 LEU HD22 1 1 
       12 125588 2 1  68 LEU HD23 H -14.821 -11.113  13.235 1.00 . B B .  68 LEU HD23 1 1 
       12 125589 2 1  68 LEU HG   H -16.045  -9.287  11.182 1.00 . B B .  68 LEU HG   1 1 
       12 125590 2 1  68 LEU N    N -18.742 -10.087  10.775 1.00 . B B .  68 LEU N    1 1 
       12 125591 2 1  68 LEU O    O -20.120 -10.607  13.415 1.00 . B B .  68 LEU O    1 1 
       12 125592 2 1  69 GLY C    C -22.062 -13.064  11.971 1.00 . B B .  69 GLY C    1 1 
       12 125593 2 1  69 GLY CA   C -20.934 -13.270  12.964 1.00 . B B .  69 GLY CA   1 1 
       12 125594 2 1  69 GLY H    H -19.070 -13.187  11.997 1.00 . B B .  69 GLY H    1 1 
       12 125595 2 1  69 GLY HA2  H -20.757 -14.329  13.084 1.00 . B B .  69 GLY HA2  1 1 
       12 125596 2 1  69 GLY HA3  H -21.212 -12.856  13.927 1.00 . B B .  69 GLY HA3  1 1 
       12 125597 2 1  69 GLY N    N -19.712 -12.647  12.493 1.00 . B B .  69 GLY N    1 1 
       12 125598 2 1  69 GLY O    O -21.993 -13.562  10.837 1.00 . B B .  69 GLY O    1 1 
       12 125599 2 1  70 GLU C    C -24.414 -10.439  11.419 1.00 . B B .  70 GLU C    1 1 
       12 125600 2 1  70 GLU CA   C -24.263 -11.971  11.561 1.00 . B B .  70 GLU CA   1 1 
       12 125601 2 1  70 GLU CB   C -25.545 -12.602  12.178 1.00 . B B .  70 GLU CB   1 1 
       12 125602 2 1  70 GLU CD   C -26.750 -14.722  13.012 1.00 . B B .  70 GLU CD   1 1 
       12 125603 2 1  70 GLU CG   C -25.492 -14.141  12.343 1.00 . B B .  70 GLU CG   1 1 
       12 125604 2 1  70 GLU H    H -23.051 -11.951  13.303 1.00 . B B .  70 GLU H    1 1 
       12 125605 2 1  70 GLU HA   H -24.114 -12.381  10.566 1.00 . B B .  70 GLU HA   1 1 
       12 125606 2 1  70 GLU HB2  H -25.714 -12.163  13.159 1.00 . B B .  70 GLU HB2  1 1 
       12 125607 2 1  70 GLU HB3  H -26.393 -12.360  11.543 1.00 . B B .  70 GLU HB3  1 1 
       12 125608 2 1  70 GLU HG2  H -25.375 -14.595  11.362 1.00 . B B .  70 GLU HG2  1 1 
       12 125609 2 1  70 GLU HG3  H -24.623 -14.396  12.944 1.00 . B B .  70 GLU HG3  1 1 
       12 125610 2 1  70 GLU N    N -23.085 -12.305  12.391 1.00 . B B .  70 GLU N    1 1 
       12 125611 2 1  70 GLU O    O -25.397  -9.960  10.842 1.00 . B B .  70 GLU O    1 1 
       12 125612 2 1  70 GLU OE1  O -27.756 -14.973  12.309 1.00 . B B .  70 GLU OE1  1 1 
       12 125613 2 1  70 GLU OE2  O -26.749 -14.914  14.248 1.00 . B B .  70 GLU OE2  1 1 
       12 125614 2 1  71 GLU C    C -22.174  -7.814  10.930 1.00 . B B .  71 GLU C    1 1 
       12 125615 2 1  71 GLU CA   C -23.378  -8.202  11.792 1.00 . B B .  71 GLU CA   1 1 
       12 125616 2 1  71 GLU CB   C -23.280  -7.499  13.175 1.00 . B B .  71 GLU CB   1 1 
       12 125617 2 1  71 GLU CD   C -21.849  -6.898  15.229 1.00 . B B .  71 GLU CD   1 1 
       12 125618 2 1  71 GLU CG   C -21.948  -7.717  13.931 1.00 . B B .  71 GLU CG   1 1 
       12 125619 2 1  71 GLU H    H -22.692 -10.117  12.405 1.00 . B B .  71 GLU H    1 1 
       12 125620 2 1  71 GLU HA   H -24.289  -7.868  11.288 1.00 . B B .  71 GLU HA   1 1 
       12 125621 2 1  71 GLU HB2  H -23.416  -6.432  13.027 1.00 . B B .  71 GLU HB2  1 1 
       12 125622 2 1  71 GLU HB3  H -24.090  -7.860  13.803 1.00 . B B .  71 GLU HB3  1 1 
       12 125623 2 1  71 GLU HG2  H -21.854  -8.771  14.173 1.00 . B B .  71 GLU HG2  1 1 
       12 125624 2 1  71 GLU HG3  H -21.120  -7.439  13.278 1.00 . B B .  71 GLU HG3  1 1 
       12 125625 2 1  71 GLU N    N -23.424  -9.675  11.930 1.00 . B B .  71 GLU N    1 1 
       12 125626 2 1  71 GLU O    O -21.171  -8.538  10.910 1.00 . B B .  71 GLU O    1 1 
       12 125627 2 1  71 GLU OE1  O -21.344  -5.760  15.184 1.00 . B B .  71 GLU OE1  1 1 
       12 125628 2 1  71 GLU OE2  O -22.287  -7.396  16.296 1.00 . B B .  71 GLU OE2  1 1 
       12 125629 2 1  72 THR C    C -19.948  -5.821  10.160 1.00 . B B .  72 THR C    1 1 
       12 125630 2 1  72 THR CA   C -21.220  -6.167   9.359 1.00 . B B .  72 THR CA   1 1 
       12 125631 2 1  72 THR CB   C -21.695  -4.905   8.566 1.00 . B B .  72 THR CB   1 1 
       12 125632 2 1  72 THR CG2  C -20.601  -4.356   7.618 1.00 . B B .  72 THR CG2  1 1 
       12 125633 2 1  72 THR H    H -23.098  -6.135  10.330 1.00 . B B .  72 THR H    1 1 
       12 125634 2 1  72 THR HA   H -20.994  -6.953   8.640 1.00 . B B .  72 THR HA   1 1 
       12 125635 2 1  72 THR HB   H -21.959  -4.130   9.279 1.00 . B B .  72 THR HB   1 1 
       12 125636 2 1  72 THR HG1  H -23.038  -6.181   7.872 1.00 . B B .  72 THR HG1  1 1 
       12 125637 2 1  72 THR HG21 H -20.932  -3.431   7.181 1.00 . B B .  72 THR HG21 1 1 
       12 125638 2 1  72 THR HG22 H -20.406  -5.064   6.831 1.00 . B B .  72 THR HG22 1 1 
       12 125639 2 1  72 THR HG23 H -19.686  -4.178   8.174 1.00 . B B .  72 THR HG23 1 1 
       12 125640 2 1  72 THR N    N -22.278  -6.666  10.238 1.00 . B B .  72 THR N    1 1 
       12 125641 2 1  72 THR O    O -20.028  -5.251  11.249 1.00 . B B .  72 THR O    1 1 
       12 125642 2 1  72 THR OG1  O -22.868  -5.234   7.799 1.00 . B B .  72 THR OG1  1 1 
       12 125643 2 1  73 ALA C    C -17.069  -4.527   9.332 1.00 . B B .  73 ALA C    1 1 
       12 125644 2 1  73 ALA CA   C -17.475  -5.777  10.099 1.00 . B B .  73 ALA CA   1 1 
       12 125645 2 1  73 ALA CB   C -16.445  -6.903   9.902 1.00 . B B .  73 ALA CB   1 1 
       12 125646 2 1  73 ALA H    H -18.835  -6.742   8.797 1.00 . B B .  73 ALA H    1 1 
       12 125647 2 1  73 ALA HA   H -17.543  -5.547  11.165 1.00 . B B .  73 ALA HA   1 1 
       12 125648 2 1  73 ALA HB1  H -16.300  -7.103   8.851 1.00 . B B .  73 ALA HB1  1 1 
       12 125649 2 1  73 ALA HB2  H -16.803  -7.801  10.377 1.00 . B B .  73 ALA HB2  1 1 
       12 125650 2 1  73 ALA HB3  H -15.496  -6.622  10.347 1.00 . B B .  73 ALA HB3  1 1 
       12 125651 2 1  73 ALA N    N -18.793  -6.194   9.602 1.00 . B B .  73 ALA N    1 1 
       12 125652 2 1  73 ALA O    O -16.987  -3.425   9.888 1.00 . B B .  73 ALA O    1 1 
       12 125653 2 1  74 PHE C    C -17.184  -3.863   5.732 1.00 . B B .  74 PHE C    1 1 
       12 125654 2 1  74 PHE CA   C -16.513  -3.662   7.092 1.00 . B B .  74 PHE CA   1 1 
       12 125655 2 1  74 PHE CB   C -14.962  -3.591   6.936 1.00 . B B .  74 PHE CB   1 1 
       12 125656 2 1  74 PHE CD1  C -14.206  -5.145   5.026 1.00 . B B .  74 PHE CD1  1 1 
       12 125657 2 1  74 PHE CD2  C -13.631  -5.744   7.266 1.00 . B B .  74 PHE CD2  1 1 
       12 125658 2 1  74 PHE CE1  C -13.539  -6.265   4.555 1.00 . B B .  74 PHE CE1  1 1 
       12 125659 2 1  74 PHE CE2  C -12.968  -6.862   6.797 1.00 . B B .  74 PHE CE2  1 1 
       12 125660 2 1  74 PHE CG   C -14.265  -4.858   6.398 1.00 . B B .  74 PHE CG   1 1 
       12 125661 2 1  74 PHE CZ   C -12.919  -7.123   5.445 1.00 . B B .  74 PHE CZ   1 1 
       12 125662 2 1  74 PHE H    H -17.076  -5.610   7.651 1.00 . B B .  74 PHE H    1 1 
       12 125663 2 1  74 PHE HA   H -16.861  -2.713   7.501 1.00 . B B .  74 PHE HA   1 1 
       12 125664 2 1  74 PHE HB2  H -14.717  -2.775   6.266 1.00 . B B .  74 PHE HB2  1 1 
       12 125665 2 1  74 PHE HB3  H -14.536  -3.361   7.909 1.00 . B B .  74 PHE HB3  1 1 
       12 125666 2 1  74 PHE HD1  H -14.694  -4.484   4.327 1.00 . B B .  74 PHE HD1  1 1 
       12 125667 2 1  74 PHE HD2  H -13.661  -5.552   8.334 1.00 . B B .  74 PHE HD2  1 1 
       12 125668 2 1  74 PHE HE1  H -13.508  -6.473   3.486 1.00 . B B .  74 PHE HE1  1 1 
       12 125669 2 1  74 PHE HE2  H -12.481  -7.534   7.494 1.00 . B B .  74 PHE HE2  1 1 
       12 125670 2 1  74 PHE HZ   H -12.389  -7.995   5.080 1.00 . B B .  74 PHE HZ   1 1 
       12 125671 2 1  74 PHE N    N -16.904  -4.718   8.018 1.00 . B B .  74 PHE N    1 1 
       12 125672 2 1  74 PHE O    O -17.757  -4.918   5.440 1.00 . B B .  74 PHE O    1 1 
       12 125673 2 1  75 LEU C    C -16.306  -2.178   2.771 1.00 . B B .  75 LEU C    1 1 
       12 125674 2 1  75 LEU CA   C -17.495  -2.772   3.526 1.00 . B B .  75 LEU CA   1 1 
       12 125675 2 1  75 LEU CB   C -18.753  -1.865   3.337 1.00 . B B .  75 LEU CB   1 1 
       12 125676 2 1  75 LEU CD1  C -21.115  -1.164   4.060 1.00 . B B .  75 LEU CD1  1 1 
       12 125677 2 1  75 LEU CD2  C -20.546  -3.626   3.856 1.00 . B B .  75 LEU CD2  1 1 
       12 125678 2 1  75 LEU CG   C -20.007  -2.225   4.195 1.00 . B B .  75 LEU CG   1 1 
       12 125679 2 1  75 LEU H    H -16.678  -2.008   5.291 1.00 . B B .  75 LEU H    1 1 
       12 125680 2 1  75 LEU HA   H -17.699  -3.783   3.170 1.00 . B B .  75 LEU HA   1 1 
       12 125681 2 1  75 LEU HB2  H -18.469  -0.842   3.575 1.00 . B B .  75 LEU HB2  1 1 
       12 125682 2 1  75 LEU HB3  H -19.041  -1.894   2.288 1.00 . B B .  75 LEU HB3  1 1 
       12 125683 2 1  75 LEU HD11 H -21.451  -1.106   3.030 1.00 . B B .  75 LEU HD11 1 1 
       12 125684 2 1  75 LEU HD12 H -20.732  -0.200   4.365 1.00 . B B .  75 LEU HD12 1 1 
       12 125685 2 1  75 LEU HD13 H -21.949  -1.430   4.695 1.00 . B B .  75 LEU HD13 1 1 
       12 125686 2 1  75 LEU HD21 H -19.805  -4.370   4.117 1.00 . B B .  75 LEU HD21 1 1 
       12 125687 2 1  75 LEU HD22 H -20.766  -3.698   2.798 1.00 . B B .  75 LEU HD22 1 1 
       12 125688 2 1  75 LEU HD23 H -21.449  -3.815   4.423 1.00 . B B .  75 LEU HD23 1 1 
       12 125689 2 1  75 LEU HG   H -19.711  -2.238   5.238 1.00 . B B .  75 LEU HG   1 1 
       12 125690 2 1  75 LEU N    N -17.084  -2.818   4.927 1.00 . B B .  75 LEU N    1 1 
       12 125691 2 1  75 LEU O    O -15.652  -1.266   3.285 1.00 . B B .  75 LEU O    1 1 
       12 125692 2 1  76 CYS C    C -15.326  -2.340  -0.713 1.00 . B B .  76 CYS C    1 1 
       12 125693 2 1  76 CYS CA   C -14.924  -2.196   0.750 1.00 . B B .  76 CYS CA   1 1 
       12 125694 2 1  76 CYS CB   C -13.607  -2.957   1.046 1.00 . B B .  76 CYS CB   1 1 
       12 125695 2 1  76 CYS H    H -16.573  -3.424   1.247 1.00 . B B .  76 CYS H    1 1 
       12 125696 2 1  76 CYS HA   H -14.774  -1.134   0.964 1.00 . B B .  76 CYS HA   1 1 
       12 125697 2 1  76 CYS HB2  H -13.395  -2.898   2.105 1.00 . B B .  76 CYS HB2  1 1 
       12 125698 2 1  76 CYS HB3  H -13.716  -3.999   0.766 1.00 . B B .  76 CYS HB3  1 1 
       12 125699 2 1  76 CYS HG   H -12.329  -0.992   0.033 1.00 . B B .  76 CYS HG   1 1 
       12 125700 2 1  76 CYS N    N -16.021  -2.689   1.588 1.00 . B B .  76 CYS N    1 1 
       12 125701 2 1  76 CYS O    O -16.231  -3.117  -1.039 1.00 . B B .  76 CYS O    1 1 
       12 125702 2 1  76 CYS SG   S -12.162  -2.300   0.173 1.00 . B B .  76 CYS SG   1 1 
       12 125703 2 1  77 GLU C    C -13.748  -0.870  -3.700 1.00 . B B .  77 GLU C    1 1 
       12 125704 2 1  77 GLU CA   C -14.895  -1.596  -3.020 1.00 . B B .  77 GLU CA   1 1 
       12 125705 2 1  77 GLU CB   C -16.247  -0.934  -3.402 1.00 . B B .  77 GLU CB   1 1 
       12 125706 2 1  77 GLU CD   C -17.907  -0.261  -5.242 1.00 . B B .  77 GLU CD   1 1 
       12 125707 2 1  77 GLU CG   C -16.591  -0.979  -4.906 1.00 . B B .  77 GLU CG   1 1 
       12 125708 2 1  77 GLU H    H -14.009  -0.930  -1.232 1.00 . B B .  77 GLU H    1 1 
       12 125709 2 1  77 GLU HA   H -14.890  -2.637  -3.337 1.00 . B B .  77 GLU HA   1 1 
       12 125710 2 1  77 GLU HB2  H -17.038  -1.439  -2.858 1.00 . B B .  77 GLU HB2  1 1 
       12 125711 2 1  77 GLU HB3  H -16.226   0.104  -3.087 1.00 . B B .  77 GLU HB3  1 1 
       12 125712 2 1  77 GLU HG2  H -15.783  -0.510  -5.465 1.00 . B B .  77 GLU HG2  1 1 
       12 125713 2 1  77 GLU HG3  H -16.663  -2.020  -5.217 1.00 . B B .  77 GLU HG3  1 1 
       12 125714 2 1  77 GLU N    N -14.675  -1.562  -1.579 1.00 . B B .  77 GLU N    1 1 
       12 125715 2 1  77 GLU O    O -13.350   0.216  -3.272 1.00 . B B .  77 GLU O    1 1 
       12 125716 2 1  77 GLU OE1  O -17.887   0.975  -5.418 1.00 . B B .  77 GLU OE1  1 1 
       12 125717 2 1  77 GLU OE2  O -18.967  -0.930  -5.341 1.00 . B B .  77 GLU OE2  1 1 
       12 125718 2 1  78 VAL C    C -12.528  -1.032  -7.019 1.00 . B B .  78 VAL C    1 1 
       12 125719 2 1  78 VAL CA   C -12.133  -0.929  -5.551 1.00 . B B .  78 VAL CA   1 1 
       12 125720 2 1  78 VAL CB   C -10.772  -1.673  -5.311 1.00 . B B .  78 VAL CB   1 1 
       12 125721 2 1  78 VAL CG1  C  -9.651  -1.135  -6.239 1.00 . B B .  78 VAL CG1  1 1 
       12 125722 2 1  78 VAL CG2  C -10.370  -1.574  -3.816 1.00 . B B .  78 VAL CG2  1 1 
       12 125723 2 1  78 VAL H    H -13.502  -2.412  -4.941 1.00 . B B .  78 VAL H    1 1 
       12 125724 2 1  78 VAL HA   H -12.005   0.126  -5.285 1.00 . B B .  78 VAL HA   1 1 
       12 125725 2 1  78 VAL HB   H -10.917  -2.724  -5.545 1.00 . B B .  78 VAL HB   1 1 
       12 125726 2 1  78 VAL HG11 H  -8.788  -1.753  -6.161 1.00 . B B .  78 VAL HG11 1 1 
       12 125727 2 1  78 VAL HG12 H  -9.390  -0.124  -5.958 1.00 . B B .  78 VAL HG12 1 1 
       12 125728 2 1  78 VAL HG13 H  -9.987  -1.143  -7.266 1.00 . B B .  78 VAL HG13 1 1 
       12 125729 2 1  78 VAL HG21 H -10.009  -0.576  -3.588 1.00 . B B .  78 VAL HG21 1 1 
       12 125730 2 1  78 VAL HG22 H  -9.613  -2.297  -3.594 1.00 . B B .  78 VAL HG22 1 1 
       12 125731 2 1  78 VAL HG23 H -11.227  -1.784  -3.193 1.00 . B B .  78 VAL HG23 1 1 
       12 125732 2 1  78 VAL N    N -13.192  -1.504  -4.728 1.00 . B B .  78 VAL N    1 1 
       12 125733 2 1  78 VAL O    O -13.159  -2.006  -7.435 1.00 . B B .  78 VAL O    1 1 
       12 125734 2 1  79 GLN C    C -10.836   0.158  -9.796 1.00 . B B .  79 GLN C    1 1 
       12 125735 2 1  79 GLN CA   C -12.234  -0.034  -9.241 1.00 . B B .  79 GLN CA   1 1 
       12 125736 2 1  79 GLN CB   C -13.210   1.060  -9.787 1.00 . B B .  79 GLN CB   1 1 
       12 125737 2 1  79 GLN CD   C -15.593   1.617 -10.611 1.00 . B B .  79 GLN CD   1 1 
       12 125738 2 1  79 GLN CG   C -14.689   0.638  -9.845 1.00 . B B .  79 GLN CG   1 1 
       12 125739 2 1  79 GLN H    H -11.754   0.769  -7.350 1.00 . B B .  79 GLN H    1 1 
       12 125740 2 1  79 GLN HA   H -12.583  -1.017  -9.547 1.00 . B B .  79 GLN HA   1 1 
       12 125741 2 1  79 GLN HB2  H -13.137   1.939  -9.155 1.00 . B B .  79 GLN HB2  1 1 
       12 125742 2 1  79 GLN HB3  H -12.905   1.343 -10.791 1.00 . B B .  79 GLN HB3  1 1 
       12 125743 2 1  79 GLN HE21 H -14.514   3.190 -10.044 1.00 . B B .  79 GLN HE21 1 1 
       12 125744 2 1  79 GLN HE22 H -15.874   3.537 -11.043 1.00 . B B .  79 GLN HE22 1 1 
       12 125745 2 1  79 GLN HG2  H -14.749  -0.329 -10.332 1.00 . B B .  79 GLN HG2  1 1 
       12 125746 2 1  79 GLN HG3  H -15.065   0.540  -8.833 1.00 . B B .  79 GLN HG3  1 1 
       12 125747 2 1  79 GLN N    N -12.146  -0.018  -7.788 1.00 . B B .  79 GLN N    1 1 
       12 125748 2 1  79 GLN NE2  N -15.292   2.910 -10.562 1.00 . B B .  79 GLN NE2  1 1 
       12 125749 2 1  79 GLN O    O -10.312   1.276  -9.781 1.00 . B B .  79 GLN O    1 1 
       12 125750 2 1  79 GLN OE1  O -16.573   1.208 -11.240 1.00 . B B .  79 GLN OE1  1 1 
       12 125751 2 1  80 GLN C    C  -9.127  -0.762 -12.373 1.00 . B B .  80 GLN C    1 1 
       12 125752 2 1  80 GLN CA   C  -8.908  -0.896 -10.869 1.00 . B B .  80 GLN CA   1 1 
       12 125753 2 1  80 GLN CB   C  -8.057  -2.148 -10.536 1.00 . B B .  80 GLN CB   1 1 
       12 125754 2 1  80 GLN CD   C  -5.909  -0.828  -9.962 1.00 . B B .  80 GLN CD   1 1 
       12 125755 2 1  80 GLN CG   C  -6.548  -1.956 -10.796 1.00 . B B .  80 GLN CG   1 1 
       12 125756 2 1  80 GLN H    H -10.651  -1.815 -10.111 1.00 . B B .  80 GLN H    1 1 
       12 125757 2 1  80 GLN HA   H  -8.382  -0.008 -10.507 1.00 . B B .  80 GLN HA   1 1 
       12 125758 2 1  80 GLN HB2  H  -8.191  -2.399  -9.488 1.00 . B B .  80 GLN HB2  1 1 
       12 125759 2 1  80 GLN HB3  H  -8.401  -2.986 -11.141 1.00 . B B .  80 GLN HB3  1 1 
       12 125760 2 1  80 GLN HE21 H  -7.101  -1.179  -8.399 1.00 . B B .  80 GLN HE21 1 1 
       12 125761 2 1  80 GLN HE22 H  -5.977   0.114  -8.211 1.00 . B B .  80 GLN HE22 1 1 
       12 125762 2 1  80 GLN HG2  H  -6.035  -2.878 -10.549 1.00 . B B .  80 GLN HG2  1 1 
       12 125763 2 1  80 GLN HG3  H  -6.395  -1.741 -11.850 1.00 . B B .  80 GLN HG3  1 1 
       12 125764 2 1  80 GLN N    N -10.211  -0.945 -10.224 1.00 . B B .  80 GLN N    1 1 
       12 125765 2 1  80 GLN NE2  N  -6.377  -0.613  -8.732 1.00 . B B .  80 GLN NE2  1 1 
       12 125766 2 1  80 GLN O    O  -9.518  -1.728 -13.044 1.00 . B B .  80 GLN O    1 1 
       12 125767 2 1  80 GLN OE1  O  -4.965  -0.181 -10.403 1.00 . B B .  80 GLN OE1  1 1 
       12 125768 2 1  81 GLY C    C  -7.692   0.577 -14.952 1.00 . B B .  81 GLY C    1 1 
       12 125769 2 1  81 GLY CA   C  -9.032   0.746 -14.283 1.00 . B B .  81 GLY CA   1 1 
       12 125770 2 1  81 GLY H    H  -8.705   1.186 -12.255 1.00 . B B .  81 GLY H    1 1 
       12 125771 2 1  81 GLY HA2  H  -9.761   0.086 -14.752 1.00 . B B .  81 GLY HA2  1 1 
       12 125772 2 1  81 GLY HA3  H  -9.359   1.767 -14.414 1.00 . B B .  81 GLY HA3  1 1 
       12 125773 2 1  81 GLY N    N  -8.943   0.461 -12.868 1.00 . B B .  81 GLY N    1 1 
       12 125774 2 1  81 GLY O    O  -6.637   0.633 -14.294 1.00 . B B .  81 GLY O    1 1 
       12 125775 2 1  82 GLY C    C  -6.762   0.502 -18.484 1.00 . B B .  82 GLY C    1 1 
       12 125776 2 1  82 GLY CA   C  -6.534   0.165 -17.033 1.00 . B B .  82 GLY CA   1 1 
       12 125777 2 1  82 GLY H    H  -8.600   0.401 -16.714 1.00 . B B .  82 GLY H    1 1 
       12 125778 2 1  82 GLY HA2  H  -5.722   0.775 -16.640 1.00 . B B .  82 GLY HA2  1 1 
       12 125779 2 1  82 GLY HA3  H  -6.253  -0.878 -16.960 1.00 . B B .  82 GLY HA3  1 1 
       12 125780 2 1  82 GLY N    N  -7.728   0.384 -16.258 1.00 . B B .  82 GLY N    1 1 
       12 125781 2 1  82 GLY O    O  -7.691  -0.021 -19.109 1.00 . B B .  82 GLY O    1 1 
       12 125782 2 1  83 ILE C    C  -4.987   0.631 -21.099 1.00 . B B .  83 ILE C    1 1 
       12 125783 2 1  83 ILE CA   C  -5.864   1.690 -20.432 1.00 . B B .  83 ILE CA   1 1 
       12 125784 2 1  83 ILE CB   C  -5.243   3.109 -20.706 1.00 . B B .  83 ILE CB   1 1 
       12 125785 2 1  83 ILE CD1  C  -5.300   5.574 -19.881 1.00 . B B .  83 ILE CD1  1 1 
       12 125786 2 1  83 ILE CG1  C  -5.955   4.201 -19.845 1.00 . B B .  83 ILE CG1  1 1 
       12 125787 2 1  83 ILE CG2  C  -5.312   3.453 -22.224 1.00 . B B .  83 ILE CG2  1 1 
       12 125788 2 1  83 ILE H    H  -5.266   1.811 -18.421 1.00 . B B .  83 ILE H    1 1 
       12 125789 2 1  83 ILE HA   H  -6.878   1.658 -20.838 1.00 . B B .  83 ILE HA   1 1 
       12 125790 2 1  83 ILE HB   H  -4.192   3.075 -20.418 1.00 . B B .  83 ILE HB   1 1 
       12 125791 2 1  83 ILE HD11 H  -5.821   6.232 -19.203 1.00 . B B .  83 ILE HD11 1 1 
       12 125792 2 1  83 ILE HD12 H  -5.350   5.977 -20.884 1.00 . B B .  83 ILE HD12 1 1 
       12 125793 2 1  83 ILE HD13 H  -4.267   5.488 -19.575 1.00 . B B .  83 ILE HD13 1 1 
       12 125794 2 1  83 ILE HG12 H  -6.976   4.320 -20.187 1.00 . B B .  83 ILE HG12 1 1 
       12 125795 2 1  83 ILE HG13 H  -5.975   3.881 -18.814 1.00 . B B .  83 ILE HG13 1 1 
       12 125796 2 1  83 ILE HG21 H  -4.475   4.071 -22.494 1.00 . B B .  83 ILE HG21 1 1 
       12 125797 2 1  83 ILE HG22 H  -6.227   3.983 -22.444 1.00 . B B .  83 ILE HG22 1 1 
       12 125798 2 1  83 ILE HG23 H  -5.286   2.554 -22.819 1.00 . B B .  83 ILE HG23 1 1 
       12 125799 2 1  83 ILE N    N  -5.905   1.373 -19.015 1.00 . B B .  83 ILE N    1 1 
       12 125800 2 1  83 ILE O    O  -3.851   0.398 -20.659 1.00 . B B .  83 ILE O    1 1 
       12 125801 2 1  84 PHE C    C  -5.044  -0.782 -24.391 1.00 . B B .  84 PHE C    1 1 
       12 125802 2 1  84 PHE CA   C  -4.781  -1.026 -22.900 1.00 . B B .  84 PHE CA   1 1 
       12 125803 2 1  84 PHE CB   C  -5.198  -2.480 -22.533 1.00 . B B .  84 PHE CB   1 1 
       12 125804 2 1  84 PHE CD1  C  -6.323  -2.890 -20.292 1.00 . B B .  84 PHE CD1  1 1 
       12 125805 2 1  84 PHE CD2  C  -3.952  -3.136 -20.406 1.00 . B B .  84 PHE CD2  1 1 
       12 125806 2 1  84 PHE CE1  C  -6.291  -3.230 -18.957 1.00 . B B .  84 PHE CE1  1 1 
       12 125807 2 1  84 PHE CE2  C  -3.926  -3.476 -19.062 1.00 . B B .  84 PHE CE2  1 1 
       12 125808 2 1  84 PHE CG   C  -5.154  -2.838 -21.046 1.00 . B B .  84 PHE CG   1 1 
       12 125809 2 1  84 PHE CZ   C  -5.101  -3.522 -18.342 1.00 . B B .  84 PHE CZ   1 1 
       12 125810 2 1  84 PHE H    H  -6.458   0.145 -22.353 1.00 . B B .  84 PHE H    1 1 
       12 125811 2 1  84 PHE HA   H  -3.715  -0.889 -22.707 1.00 . B B .  84 PHE HA   1 1 
       12 125812 2 1  84 PHE HB2  H  -6.210  -2.650 -22.881 1.00 . B B .  84 PHE HB2  1 1 
       12 125813 2 1  84 PHE HB3  H  -4.543  -3.174 -23.054 1.00 . B B .  84 PHE HB3  1 1 
       12 125814 2 1  84 PHE HD1  H  -7.272  -2.663 -20.765 1.00 . B B .  84 PHE HD1  1 1 
       12 125815 2 1  84 PHE HD2  H  -3.028  -3.106 -20.968 1.00 . B B .  84 PHE HD2  1 1 
       12 125816 2 1  84 PHE HE1  H  -7.214  -3.266 -18.389 1.00 . B B .  84 PHE HE1  1 1 
       12 125817 2 1  84 PHE HE2  H  -2.983  -3.712 -18.576 1.00 . B B .  84 PHE HE2  1 1 
       12 125818 2 1  84 PHE HZ   H  -5.092  -3.784 -17.289 1.00 . B B .  84 PHE HZ   1 1 
       12 125819 2 1  84 PHE N    N  -5.525  -0.037 -22.115 1.00 . B B .  84 PHE N    1 1 
       12 125820 2 1  84 PHE O    O  -6.068  -0.205 -24.765 1.00 . B B .  84 PHE O    1 1 
       12 125821 2 1  85 SER C    C  -4.835  -2.643 -27.055 1.00 . B B .  85 SER C    1 1 
       12 125822 2 1  85 SER CA   C  -4.301  -1.251 -26.677 1.00 . B B .  85 SER CA   1 1 
       12 125823 2 1  85 SER CB   C  -2.979  -0.932 -27.407 1.00 . B B .  85 SER CB   1 1 
       12 125824 2 1  85 SER H    H  -3.240  -1.501 -24.866 1.00 . B B .  85 SER H    1 1 
       12 125825 2 1  85 SER HA   H  -5.043  -0.499 -26.954 1.00 . B B .  85 SER HA   1 1 
       12 125826 2 1  85 SER HB2  H  -2.198  -1.593 -27.056 1.00 . B B .  85 SER HB2  1 1 
       12 125827 2 1  85 SER HB3  H  -3.109  -1.064 -28.471 1.00 . B B .  85 SER HB3  1 1 
       12 125828 2 1  85 SER HG   H  -3.098   0.774 -26.452 1.00 . B B .  85 SER HG   1 1 
       12 125829 2 1  85 SER N    N  -4.100  -1.204 -25.231 1.00 . B B .  85 SER N    1 1 
       12 125830 2 1  85 SER O    O  -4.092  -3.619 -27.006 1.00 . B B .  85 SER O    1 1 
       12 125831 2 1  85 SER OG   O  -2.577   0.406 -27.173 1.00 . B B .  85 SER OG   1 1 
       12 125832 2 1  86 ILE C    C  -6.946  -3.753 -29.379 1.00 . B B .  86 ILE C    1 1 
       12 125833 2 1  86 ILE CA   C  -6.778  -3.955 -27.872 1.00 . B B .  86 ILE CA   1 1 
       12 125834 2 1  86 ILE CB   C  -8.182  -4.311 -27.210 1.00 . B B .  86 ILE CB   1 1 
       12 125835 2 1  86 ILE CD1  C  -7.878  -3.404 -24.771 1.00 . B B .  86 ILE CD1  1 1 
       12 125836 2 1  86 ILE CG1  C  -8.047  -4.618 -25.673 1.00 . B B .  86 ILE CG1  1 1 
       12 125837 2 1  86 ILE CG2  C  -8.851  -5.514 -27.942 1.00 . B B .  86 ILE CG2  1 1 
       12 125838 2 1  86 ILE H    H  -6.699  -1.925 -27.256 1.00 . B B .  86 ILE H    1 1 
       12 125839 2 1  86 ILE HA   H  -6.100  -4.793 -27.696 1.00 . B B .  86 ILE HA   1 1 
       12 125840 2 1  86 ILE HB   H  -8.833  -3.450 -27.337 1.00 . B B .  86 ILE HB   1 1 
       12 125841 2 1  86 ILE HD11 H  -8.740  -2.759 -24.861 1.00 . B B .  86 ILE HD11 1 1 
       12 125842 2 1  86 ILE HD12 H  -6.988  -2.860 -25.051 1.00 . B B .  86 ILE HD12 1 1 
       12 125843 2 1  86 ILE HD13 H  -7.785  -3.733 -23.743 1.00 . B B .  86 ILE HD13 1 1 
       12 125844 2 1  86 ILE HG12 H  -8.930  -5.140 -25.330 1.00 . B B .  86 ILE HG12 1 1 
       12 125845 2 1  86 ILE HG13 H  -7.188  -5.258 -25.519 1.00 . B B .  86 ILE HG13 1 1 
       12 125846 2 1  86 ILE HG21 H  -8.996  -5.275 -28.990 1.00 . B B .  86 ILE HG21 1 1 
       12 125847 2 1  86 ILE HG22 H  -9.813  -5.732 -27.493 1.00 . B B .  86 ILE HG22 1 1 
       12 125848 2 1  86 ILE HG23 H  -8.217  -6.388 -27.861 1.00 . B B .  86 ILE HG23 1 1 
       12 125849 2 1  86 ILE N    N  -6.146  -2.728 -27.350 1.00 . B B .  86 ILE N    1 1 
       12 125850 2 1  86 ILE O    O  -7.770  -2.937 -29.810 1.00 . B B .  86 ILE O    1 1 
       12 125851 2 1  87 ALA C    C  -5.811  -5.692 -32.270 1.00 . B B .  87 ALA C    1 1 
       12 125852 2 1  87 ALA CA   C  -6.124  -4.345 -31.622 1.00 . B B .  87 ALA CA   1 1 
       12 125853 2 1  87 ALA CB   C  -5.114  -3.280 -32.045 1.00 . B B .  87 ALA CB   1 1 
       12 125854 2 1  87 ALA H    H  -5.509  -5.095 -29.749 1.00 . B B .  87 ALA H    1 1 
       12 125855 2 1  87 ALA HA   H  -7.112  -4.028 -31.955 1.00 . B B .  87 ALA HA   1 1 
       12 125856 2 1  87 ALA HB1  H  -4.120  -3.567 -31.720 1.00 . B B .  87 ALA HB1  1 1 
       12 125857 2 1  87 ALA HB2  H  -5.379  -2.336 -31.588 1.00 . B B .  87 ALA HB2  1 1 
       12 125858 2 1  87 ALA HB3  H  -5.123  -3.168 -33.123 1.00 . B B .  87 ALA HB3  1 1 
       12 125859 2 1  87 ALA N    N  -6.133  -4.464 -30.165 1.00 . B B .  87 ALA N    1 1 
       12 125860 2 1  87 ALA O    O  -5.453  -6.661 -31.584 1.00 . B B .  87 ALA O    1 1 
       12 125861 2 1  88 GLY C    C  -6.989  -7.824 -34.372 1.00 . B B .  88 GLY C    1 1 
       12 125862 2 1  88 GLY CA   C  -5.757  -6.948 -34.371 1.00 . B B .  88 GLY CA   1 1 
       12 125863 2 1  88 GLY H    H  -6.224  -4.918 -34.066 1.00 . B B .  88 GLY H    1 1 
       12 125864 2 1  88 GLY HA2  H  -5.518  -6.670 -35.385 1.00 . B B .  88 GLY HA2  1 1 
       12 125865 2 1  88 GLY HA3  H  -4.920  -7.507 -33.966 1.00 . B B .  88 GLY HA3  1 1 
       12 125866 2 1  88 GLY N    N  -5.956  -5.736 -33.600 1.00 . B B .  88 GLY N    1 1 
       12 125867 2 1  88 GLY O    O  -7.705  -7.889 -35.379 1.00 . B B .  88 GLY O    1 1 
       12 125868 2 1  89 ILE C    C  -9.654  -8.687 -32.653 1.00 . B B .  89 ILE C    1 1 
       12 125869 2 1  89 ILE CA   C  -8.360  -9.410 -33.043 1.00 . B B .  89 ILE CA   1 1 
       12 125870 2 1  89 ILE CB   C  -7.974 -10.516 -31.967 1.00 . B B .  89 ILE CB   1 1 
       12 125871 2 1  89 ILE CD1  C  -8.234 -12.531 -33.577 1.00 . B B .  89 ILE CD1  1 1 
       12 125872 2 1  89 ILE CG1  C  -7.320 -11.766 -32.640 1.00 . B B .  89 ILE CG1  1 1 
       12 125873 2 1  89 ILE CG2  C  -9.139 -10.923 -31.027 1.00 . B B .  89 ILE CG2  1 1 
       12 125874 2 1  89 ILE H    H  -6.689  -8.272 -32.447 1.00 . B B .  89 ILE H    1 1 
       12 125875 2 1  89 ILE HA   H  -8.523  -9.906 -33.999 1.00 . B B .  89 ILE HA   1 1 
       12 125876 2 1  89 ILE HB   H  -7.224 -10.068 -31.328 1.00 . B B .  89 ILE HB   1 1 
       12 125877 2 1  89 ILE HD11 H  -7.721 -13.412 -33.929 1.00 . B B .  89 ILE HD11 1 1 
       12 125878 2 1  89 ILE HD12 H  -8.492 -11.907 -34.421 1.00 . B B .  89 ILE HD12 1 1 
       12 125879 2 1  89 ILE HD13 H  -9.136 -12.826 -33.054 1.00 . B B .  89 ILE HD13 1 1 
       12 125880 2 1  89 ILE HG12 H  -6.455 -11.459 -33.214 1.00 . B B .  89 ILE HG12 1 1 
       12 125881 2 1  89 ILE HG13 H  -6.993 -12.457 -31.868 1.00 . B B .  89 ILE HG13 1 1 
       12 125882 2 1  89 ILE HG21 H  -9.328 -10.129 -30.315 1.00 . B B .  89 ILE HG21 1 1 
       12 125883 2 1  89 ILE HG22 H  -8.890 -11.823 -30.499 1.00 . B B .  89 ILE HG22 1 1 
       12 125884 2 1  89 ILE HG23 H -10.037 -11.095 -31.596 1.00 . B B .  89 ILE HG23 1 1 
       12 125885 2 1  89 ILE N    N  -7.256  -8.459 -33.220 1.00 . B B .  89 ILE N    1 1 
       12 125886 2 1  89 ILE O    O  -9.645  -7.757 -31.850 1.00 . B B .  89 ILE O    1 1 
       12 125887 2 1  90 GLU C    C -13.093  -9.915 -33.137 1.00 . B B .  90 GLU C    1 1 
       12 125888 2 1  90 GLU CA   C -12.115  -8.726 -32.946 1.00 . B B .  90 GLU CA   1 1 
       12 125889 2 1  90 GLU CB   C -12.450  -7.516 -33.896 1.00 . B B .  90 GLU CB   1 1 
       12 125890 2 1  90 GLU CD   C -14.077  -5.521 -34.318 1.00 . B B .  90 GLU CD   1 1 
       12 125891 2 1  90 GLU CG   C -13.555  -6.581 -33.337 1.00 . B B .  90 GLU CG   1 1 
       12 125892 2 1  90 GLU H    H -10.652 -10.049 -33.690 1.00 . B B .  90 GLU H    1 1 
       12 125893 2 1  90 GLU HA   H -12.184  -8.401 -31.908 1.00 . B B .  90 GLU HA   1 1 
       12 125894 2 1  90 GLU HB2  H -11.551  -6.925 -34.042 1.00 . B B .  90 GLU HB2  1 1 
       12 125895 2 1  90 GLU HB3  H -12.774  -7.892 -34.862 1.00 . B B .  90 GLU HB3  1 1 
       12 125896 2 1  90 GLU HG2  H -14.392  -7.197 -33.023 1.00 . B B .  90 GLU HG2  1 1 
       12 125897 2 1  90 GLU HG3  H -13.160  -6.080 -32.457 1.00 . B B .  90 GLU HG3  1 1 
       12 125898 2 1  90 GLU N    N -10.759  -9.228 -33.169 1.00 . B B .  90 GLU N    1 1 
       12 125899 2 1  90 GLU O    O -12.668 -11.034 -33.482 1.00 . B B .  90 GLU O    1 1 
       12 125900 2 1  90 GLU OE1  O -15.037  -5.822 -35.070 1.00 . B B .  90 GLU OE1  1 1 
       12 125901 2 1  90 GLU OE2  O -13.552  -4.384 -34.328 1.00 . B B .  90 GLU OE2  1 1 
       12 125902 2 1  91 GLY C    C -15.463 -11.654 -31.838 1.00 . B B .  91 GLY C    1 1 
       12 125903 2 1  91 GLY CA   C -15.414 -10.709 -33.028 1.00 . B B .  91 GLY CA   1 1 
       12 125904 2 1  91 GLY H    H -14.650  -8.792 -32.586 1.00 . B B .  91 GLY H    1 1 
       12 125905 2 1  91 GLY HA2  H -16.368 -10.214 -33.112 1.00 . B B .  91 GLY HA2  1 1 
       12 125906 2 1  91 GLY HA3  H -15.241 -11.276 -33.939 1.00 . B B .  91 GLY HA3  1 1 
       12 125907 2 1  91 GLY N    N -14.386  -9.684 -32.881 1.00 . B B .  91 GLY N    1 1 
       12 125908 2 1  91 GLY O    O -15.781 -11.228 -30.723 1.00 . B B .  91 GLY O    1 1 
       12 125909 2 1  92 THR C    C -14.118 -13.868 -29.998 1.00 . B B .  92 THR C    1 1 
       12 125910 2 1  92 THR CA   C -15.220 -13.990 -31.059 1.00 . B B .  92 THR CA   1 1 
       12 125911 2 1  92 THR CB   C -15.109 -15.409 -31.713 1.00 . B B .  92 THR CB   1 1 
       12 125912 2 1  92 THR CG2  C -15.505 -16.524 -30.719 1.00 . B B .  92 THR CG2  1 1 
       12 125913 2 1  92 THR H    H -14.797 -13.173 -32.964 1.00 . B B .  92 THR H    1 1 
       12 125914 2 1  92 THR HA   H -16.194 -13.908 -30.584 1.00 . B B .  92 THR HA   1 1 
       12 125915 2 1  92 THR HB   H -14.068 -15.571 -32.017 1.00 . B B .  92 THR HB   1 1 
       12 125916 2 1  92 THR HG1  H -16.875 -15.424 -32.615 1.00 . B B .  92 THR HG1  1 1 
       12 125917 2 1  92 THR HG21 H -16.461 -16.282 -30.262 1.00 . B B .  92 THR HG21 1 1 
       12 125918 2 1  92 THR HG22 H -14.753 -16.608 -29.945 1.00 . B B .  92 THR HG22 1 1 
       12 125919 2 1  92 THR HG23 H -15.585 -17.467 -31.244 1.00 . B B .  92 THR HG23 1 1 
       12 125920 2 1  92 THR N    N -15.119 -12.932 -32.071 1.00 . B B .  92 THR N    1 1 
       12 125921 2 1  92 THR O    O -14.391 -13.823 -28.799 1.00 . B B .  92 THR O    1 1 
       12 125922 2 1  92 THR OG1  O -15.951 -15.474 -32.879 1.00 . B B .  92 THR OG1  1 1 
       12 125923 2 1  93 GLN C    C -11.447 -12.825 -28.671 1.00 . B B .  93 GLN C    1 1 
       12 125924 2 1  93 GLN CA   C -11.684 -14.007 -29.636 1.00 . B B .  93 GLN CA   1 1 
       12 125925 2 1  93 GLN CB   C -10.460 -14.255 -30.549 1.00 . B B .  93 GLN CB   1 1 
       12 125926 2 1  93 GLN CD   C  -7.987 -14.975 -30.700 1.00 . B B .  93 GLN CD   1 1 
       12 125927 2 1  93 GLN CG   C  -9.225 -14.787 -29.817 1.00 . B B .  93 GLN CG   1 1 
       12 125928 2 1  93 GLN H    H -12.741 -13.639 -31.436 1.00 . B B .  93 GLN H    1 1 
       12 125929 2 1  93 GLN HA   H -11.852 -14.899 -29.044 1.00 . B B .  93 GLN HA   1 1 
       12 125930 2 1  93 GLN HB2  H -10.735 -14.981 -31.309 1.00 . B B .  93 GLN HB2  1 1 
       12 125931 2 1  93 GLN HB3  H -10.194 -13.329 -31.046 1.00 . B B .  93 GLN HB3  1 1 
       12 125932 2 1  93 GLN HE21 H  -9.087 -15.622 -32.228 1.00 . B B .  93 GLN HE21 1 1 
       12 125933 2 1  93 GLN HE22 H  -7.386 -15.538 -32.498 1.00 . B B .  93 GLN HE22 1 1 
       12 125934 2 1  93 GLN HG2  H  -8.969 -14.110 -29.012 1.00 . B B .  93 GLN HG2  1 1 
       12 125935 2 1  93 GLN HG3  H  -9.495 -15.749 -29.399 1.00 . B B .  93 GLN HG3  1 1 
       12 125936 2 1  93 GLN N    N -12.869 -13.810 -30.476 1.00 . B B .  93 GLN N    1 1 
       12 125937 2 1  93 GLN NE2  N  -8.174 -15.424 -31.931 1.00 . B B .  93 GLN NE2  1 1 
       12 125938 2 1  93 GLN O    O -10.875 -13.011 -27.586 1.00 . B B .  93 GLN O    1 1 
       12 125939 2 1  93 GLN OE1  O  -6.854 -14.771 -30.256 1.00 . B B .  93 GLN OE1  1 1 
       12 125940 2 1  94 MET C    C -12.679 -10.512 -26.953 1.00 . B B .  94 MET C    1 1 
       12 125941 2 1  94 MET CA   C -11.790 -10.411 -28.207 1.00 . B B .  94 MET CA   1 1 
       12 125942 2 1  94 MET CB   C -12.091  -9.098 -28.980 1.00 . B B .  94 MET CB   1 1 
       12 125943 2 1  94 MET CE   C -15.576  -7.322 -30.509 1.00 . B B .  94 MET CE   1 1 
       12 125944 2 1  94 MET CG   C -13.556  -8.884 -29.390 1.00 . B B .  94 MET CG   1 1 
       12 125945 2 1  94 MET H    H -12.374 -11.542 -29.923 1.00 . B B .  94 MET H    1 1 
       12 125946 2 1  94 MET HA   H -10.754 -10.381 -27.882 1.00 . B B .  94 MET HA   1 1 
       12 125947 2 1  94 MET HB2  H -11.792  -8.257 -28.364 1.00 . B B .  94 MET HB2  1 1 
       12 125948 2 1  94 MET HB3  H -11.488  -9.088 -29.881 1.00 . B B .  94 MET HB3  1 1 
       12 125949 2 1  94 MET HE1  H -16.178  -7.631 -29.669 1.00 . B B .  94 MET HE1  1 1 
       12 125950 2 1  94 MET HE2  H -15.678  -8.039 -31.311 1.00 . B B .  94 MET HE2  1 1 
       12 125951 2 1  94 MET HE3  H -15.907  -6.352 -30.850 1.00 . B B .  94 MET HE3  1 1 
       12 125952 2 1  94 MET HG2  H -13.811  -9.592 -30.171 1.00 . B B .  94 MET HG2  1 1 
       12 125953 2 1  94 MET HG3  H -14.196  -9.054 -28.533 1.00 . B B .  94 MET HG3  1 1 
       12 125954 2 1  94 MET N    N -11.925 -11.617 -29.055 1.00 . B B .  94 MET N    1 1 
       12 125955 2 1  94 MET O    O -12.376  -9.893 -25.940 1.00 . B B .  94 MET O    1 1 
       12 125956 2 1  94 MET SD   S -13.858  -7.215 -30.008 1.00 . B B .  94 MET SD   1 1 
       12 125957 2 1  95 ALA C    C -13.899 -12.220 -24.724 1.00 . B B .  95 ALA C    1 1 
       12 125958 2 1  95 ALA CA   C -14.670 -11.587 -25.904 1.00 . B B .  95 ALA CA   1 1 
       12 125959 2 1  95 ALA CB   C -15.810 -12.512 -26.357 1.00 . B B .  95 ALA CB   1 1 
       12 125960 2 1  95 ALA H    H -13.962 -11.739 -27.903 1.00 . B B .  95 ALA H    1 1 
       12 125961 2 1  95 ALA HA   H -15.099 -10.642 -25.585 1.00 . B B .  95 ALA HA   1 1 
       12 125962 2 1  95 ALA HB1  H -16.244 -12.146 -27.281 1.00 . B B .  95 ALA HB1  1 1 
       12 125963 2 1  95 ALA HB2  H -16.577 -12.549 -25.595 1.00 . B B .  95 ALA HB2  1 1 
       12 125964 2 1  95 ALA HB3  H -15.428 -13.514 -26.524 1.00 . B B .  95 ALA HB3  1 1 
       12 125965 2 1  95 ALA N    N -13.764 -11.312 -27.041 1.00 . B B .  95 ALA N    1 1 
       12 125966 2 1  95 ALA O    O -14.140 -11.902 -23.555 1.00 . B B .  95 ALA O    1 1 
       12 125967 2 1  96 HIS C    C -10.914 -12.816 -23.690 1.00 . B B .  96 HIS C    1 1 
       12 125968 2 1  96 HIS CA   C -12.048 -13.774 -24.122 1.00 . B B .  96 HIS CA   1 1 
       12 125969 2 1  96 HIS CB   C -11.472 -15.055 -24.781 1.00 . B B .  96 HIS CB   1 1 
       12 125970 2 1  96 HIS CD2  C -10.497 -16.683 -22.983 1.00 . B B .  96 HIS CD2  1 1 
       12 125971 2 1  96 HIS CE1  C  -8.377 -16.285 -23.352 1.00 . B B .  96 HIS CE1  1 1 
       12 125972 2 1  96 HIS CG   C -10.414 -15.763 -23.978 1.00 . B B .  96 HIS CG   1 1 
       12 125973 2 1  96 HIS H    H -12.854 -13.321 -26.029 1.00 . B B .  96 HIS H    1 1 
       12 125974 2 1  96 HIS HA   H -12.631 -14.057 -23.247 1.00 . B B .  96 HIS HA   1 1 
       12 125975 2 1  96 HIS HB2  H -12.279 -15.754 -24.953 1.00 . B B .  96 HIS HB2  1 1 
       12 125976 2 1  96 HIS HB3  H -11.036 -14.793 -25.740 1.00 . B B .  96 HIS HB3  1 1 
       12 125977 2 1  96 HIS HD1  H  -8.679 -14.941 -24.842 1.00 . B B .  96 HIS HD1  1 1 
       12 125978 2 1  96 HIS HD2  H -11.401 -17.100 -22.561 1.00 . B B .  96 HIS HD2  1 1 
       12 125979 2 1  96 HIS HE1  H  -7.299 -16.317 -23.284 1.00 . B B .  96 HIS HE1  1 1 
       12 125980 2 1  96 HIS HE2  H  -8.949 -17.607 -21.900 1.00 . B B .  96 HIS HE2  1 1 
       12 125981 2 1  96 HIS N    N -12.952 -13.107 -25.076 1.00 . B B .  96 HIS N    1 1 
       12 125982 2 1  96 HIS ND1  N  -9.070 -15.544 -24.175 1.00 . B B .  96 HIS ND1  1 1 
       12 125983 2 1  96 HIS NE2  N  -9.214 -16.985 -22.614 1.00 . B B .  96 HIS NE2  1 1 
       12 125984 2 1  96 HIS O    O -10.500 -12.816 -22.526 1.00 . B B .  96 HIS O    1 1 
       12 125985 2 1  97 CYS C    C  -9.693  -9.913 -23.459 1.00 . B B .  97 CYS C    1 1 
       12 125986 2 1  97 CYS CA   C  -9.310 -11.056 -24.427 1.00 . B B .  97 CYS CA   1 1 
       12 125987 2 1  97 CYS CB   C  -8.812 -10.494 -25.782 1.00 . B B .  97 CYS CB   1 1 
       12 125988 2 1  97 CYS H    H -10.842 -12.030 -25.538 1.00 . B B .  97 CYS H    1 1 
       12 125989 2 1  97 CYS HA   H  -8.499 -11.621 -23.978 1.00 . B B .  97 CYS HA   1 1 
       12 125990 2 1  97 CYS HB2  H  -8.453 -11.314 -26.391 1.00 . B B .  97 CYS HB2  1 1 
       12 125991 2 1  97 CYS HB3  H  -9.631 -10.008 -26.306 1.00 . B B .  97 CYS HB3  1 1 
       12 125992 2 1  97 CYS HG   H  -7.252  -9.055 -24.358 1.00 . B B .  97 CYS HG   1 1 
       12 125993 2 1  97 CYS N    N -10.431 -11.999 -24.648 1.00 . B B .  97 CYS N    1 1 
       12 125994 2 1  97 CYS O    O  -8.824  -9.335 -22.793 1.00 . B B .  97 CYS O    1 1 
       12 125995 2 1  97 CYS SG   S  -7.458  -9.302 -25.645 1.00 . B B .  97 CYS SG   1 1 
       12 125996 2 1  98 LEU C    C -11.987  -9.253 -21.140 1.00 . B B .  98 LEU C    1 1 
       12 125997 2 1  98 LEU CA   C -11.528  -8.590 -22.454 1.00 . B B .  98 LEU CA   1 1 
       12 125998 2 1  98 LEU CB   C -12.720  -7.840 -23.112 1.00 . B B .  98 LEU CB   1 1 
       12 125999 2 1  98 LEU CD1  C -13.714  -6.504 -25.057 1.00 . B B .  98 LEU CD1  1 1 
       12 126000 2 1  98 LEU CD2  C -11.369  -5.959 -24.212 1.00 . B B .  98 LEU CD2  1 1 
       12 126001 2 1  98 LEU CG   C -12.418  -7.070 -24.435 1.00 . B B .  98 LEU CG   1 1 
       12 126002 2 1  98 LEU H    H -11.619 -10.057 -23.983 1.00 . B B .  98 LEU H    1 1 
       12 126003 2 1  98 LEU HA   H -10.740  -7.870 -22.232 1.00 . B B .  98 LEU HA   1 1 
       12 126004 2 1  98 LEU HB2  H -13.502  -8.566 -23.315 1.00 . B B .  98 LEU HB2  1 1 
       12 126005 2 1  98 LEU HB3  H -13.111  -7.125 -22.392 1.00 . B B .  98 LEU HB3  1 1 
       12 126006 2 1  98 LEU HD11 H -14.414  -7.310 -25.230 1.00 . B B .  98 LEU HD11 1 1 
       12 126007 2 1  98 LEU HD12 H -13.489  -6.027 -26.004 1.00 . B B .  98 LEU HD12 1 1 
       12 126008 2 1  98 LEU HD13 H -14.163  -5.778 -24.385 1.00 . B B .  98 LEU HD13 1 1 
       12 126009 2 1  98 LEU HD21 H -11.156  -5.465 -25.152 1.00 . B B .  98 LEU HD21 1 1 
       12 126010 2 1  98 LEU HD22 H -10.457  -6.394 -23.828 1.00 . B B .  98 LEU HD22 1 1 
       12 126011 2 1  98 LEU HD23 H -11.745  -5.230 -23.503 1.00 . B B .  98 LEU HD23 1 1 
       12 126012 2 1  98 LEU HG   H -12.001  -7.767 -25.155 1.00 . B B .  98 LEU HG   1 1 
       12 126013 2 1  98 LEU N    N -10.993  -9.600 -23.385 1.00 . B B .  98 LEU N    1 1 
       12 126014 2 1  98 LEU O    O -11.701  -8.750 -20.048 1.00 . B B .  98 LEU O    1 1 
       12 126015 2 1  99 GLY C    C -12.488 -11.877 -19.226 1.00 . B B .  99 GLY C    1 1 
       12 126016 2 1  99 GLY CA   C -13.383 -11.046 -20.149 1.00 . B B .  99 GLY CA   1 1 
       12 126017 2 1  99 GLY H    H -12.747 -10.807 -22.158 1.00 . B B .  99 GLY H    1 1 
       12 126018 2 1  99 GLY HA2  H -13.883 -10.287 -19.556 1.00 . B B .  99 GLY HA2  1 1 
       12 126019 2 1  99 GLY HA3  H -14.141 -11.698 -20.560 1.00 . B B .  99 GLY HA3  1 1 
       12 126020 2 1  99 GLY N    N -12.691 -10.397 -21.272 1.00 . B B .  99 GLY N    1 1 
       12 126021 2 1  99 GLY O    O -12.880 -12.168 -18.089 1.00 . B B .  99 GLY O    1 1 
       12 126022 2 1 100 ALA C    C  -8.975 -12.523 -18.769 1.00 . B B . 100 ALA C    1 1 
       12 126023 2 1 100 ALA CA   C -10.363 -13.154 -18.952 1.00 . B B . 100 ALA CA   1 1 
       12 126024 2 1 100 ALA CB   C -10.234 -14.506 -19.679 1.00 . B B . 100 ALA CB   1 1 
       12 126025 2 1 100 ALA H    H -11.005 -11.927 -20.576 1.00 . B B . 100 ALA H    1 1 
       12 126026 2 1 100 ALA HA   H -10.788 -13.345 -17.968 1.00 . B B . 100 ALA HA   1 1 
       12 126027 2 1 100 ALA HB1  H  -9.616 -15.181 -19.097 1.00 . B B . 100 ALA HB1  1 1 
       12 126028 2 1 100 ALA HB2  H  -9.785 -14.364 -20.656 1.00 . B B . 100 ALA HB2  1 1 
       12 126029 2 1 100 ALA HB3  H -11.214 -14.946 -19.802 1.00 . B B . 100 ALA HB3  1 1 
       12 126030 2 1 100 ALA N    N -11.283 -12.257 -19.700 1.00 . B B . 100 ALA N    1 1 
       12 126031 2 1 100 ALA O    O  -8.402 -12.564 -17.671 1.00 . B B . 100 ALA O    1 1 
       12 126032 2 1 101 TYR C    C  -6.819 -10.178 -19.136 1.00 . B B . 101 TYR C    1 1 
       12 126033 2 1 101 TYR CA   C  -7.059 -11.477 -19.940 1.00 . B B . 101 TYR CA   1 1 
       12 126034 2 1 101 TYR CB   C  -6.678 -11.296 -21.429 1.00 . B B . 101 TYR CB   1 1 
       12 126035 2 1 101 TYR CD1  C  -4.456 -12.391 -22.029 1.00 . B B . 101 TYR CD1  1 1 
       12 126036 2 1 101 TYR CD2  C  -4.457 -10.031 -21.643 1.00 . B B . 101 TYR CD2  1 1 
       12 126037 2 1 101 TYR CE1  C  -3.104 -12.350 -22.289 1.00 . B B . 101 TYR CE1  1 1 
       12 126038 2 1 101 TYR CE2  C  -3.102  -9.990 -21.899 1.00 . B B . 101 TYR CE2  1 1 
       12 126039 2 1 101 TYR CG   C  -5.168 -11.234 -21.705 1.00 . B B . 101 TYR CG   1 1 
       12 126040 2 1 101 TYR CZ   C  -2.430 -11.150 -22.223 1.00 . B B . 101 TYR CZ   1 1 
       12 126041 2 1 101 TYR H    H  -9.050 -11.754 -20.618 1.00 . B B . 101 TYR H    1 1 
       12 126042 2 1 101 TYR HA   H  -6.441 -12.268 -19.517 1.00 . B B . 101 TYR HA   1 1 
       12 126043 2 1 101 TYR HB2  H  -7.083 -12.124 -22.000 1.00 . B B . 101 TYR HB2  1 1 
       12 126044 2 1 101 TYR HB3  H  -7.123 -10.379 -21.801 1.00 . B B . 101 TYR HB3  1 1 
       12 126045 2 1 101 TYR HD1  H  -4.984 -13.337 -22.084 1.00 . B B . 101 TYR HD1  1 1 
       12 126046 2 1 101 TYR HD2  H  -4.983  -9.117 -21.385 1.00 . B B . 101 TYR HD2  1 1 
       12 126047 2 1 101 TYR HE1  H  -2.574 -13.260 -22.544 1.00 . B B . 101 TYR HE1  1 1 
       12 126048 2 1 101 TYR HE2  H  -2.574  -9.044 -21.844 1.00 . B B . 101 TYR HE2  1 1 
       12 126049 2 1 101 TYR HH   H  -0.879 -11.671 -23.240 1.00 . B B . 101 TYR HH   1 1 
       12 126050 2 1 101 TYR N    N  -8.463 -11.914 -19.850 1.00 . B B . 101 TYR N    1 1 
       12 126051 2 1 101 TYR O    O  -5.901 -10.114 -18.309 1.00 . B B . 101 TYR O    1 1 
       12 126052 2 1 101 TYR OH   O  -1.079 -11.106 -22.491 1.00 . B B . 101 TYR OH   1 1 
       12 126053 2 1 102 CYS C    C  -7.794  -7.926 -17.181 1.00 . B B . 102 CYS C    1 1 
       12 126054 2 1 102 CYS CA   C  -7.552  -7.837 -18.731 1.00 . B B . 102 CYS CA   1 1 
       12 126055 2 1 102 CYS CB   C  -8.512  -6.825 -19.386 1.00 . B B . 102 CYS CB   1 1 
       12 126056 2 1 102 CYS H    H  -8.353  -9.274 -20.074 1.00 . B B . 102 CYS H    1 1 
       12 126057 2 1 102 CYS HA   H  -6.536  -7.481 -18.898 1.00 . B B . 102 CYS HA   1 1 
       12 126058 2 1 102 CYS HB2  H  -9.529  -7.179 -19.282 1.00 . B B . 102 CYS HB2  1 1 
       12 126059 2 1 102 CYS HB3  H  -8.420  -5.862 -18.890 1.00 . B B . 102 CYS HB3  1 1 
       12 126060 2 1 102 CYS HG   H  -7.021  -7.084 -21.425 1.00 . B B . 102 CYS HG   1 1 
       12 126061 2 1 102 CYS N    N  -7.648  -9.149 -19.406 1.00 . B B . 102 CYS N    1 1 
       12 126062 2 1 102 CYS O    O  -7.040  -7.285 -16.430 1.00 . B B . 102 CYS O    1 1 
       12 126063 2 1 102 CYS SG   S  -8.209  -6.568 -21.146 1.00 . B B . 102 CYS SG   1 1 
       12 126064 2 1 103 PRO C    C  -7.758  -9.502 -14.526 1.00 . B B . 103 PRO C    1 1 
       12 126065 2 1 103 PRO CA   C  -9.028  -8.957 -15.208 1.00 . B B . 103 PRO CA   1 1 
       12 126066 2 1 103 PRO CB   C -10.166 -10.013 -15.153 1.00 . B B . 103 PRO CB   1 1 
       12 126067 2 1 103 PRO CD   C  -9.984  -9.302 -17.436 1.00 . B B . 103 PRO CD   1 1 
       12 126068 2 1 103 PRO CG   C -10.973  -9.751 -16.378 1.00 . B B . 103 PRO CG   1 1 
       12 126069 2 1 103 PRO HA   H  -9.347  -8.047 -14.700 1.00 . B B . 103 PRO HA   1 1 
       12 126070 2 1 103 PRO HB2  H  -9.755 -11.028 -15.161 1.00 . B B . 103 PRO HB2  1 1 
       12 126071 2 1 103 PRO HB3  H -10.771  -9.873 -14.266 1.00 . B B . 103 PRO HB3  1 1 
       12 126072 2 1 103 PRO HD2  H  -9.639 -10.148 -18.020 1.00 . B B . 103 PRO HD2  1 1 
       12 126073 2 1 103 PRO HD3  H -10.438  -8.565 -18.090 1.00 . B B . 103 PRO HD3  1 1 
       12 126074 2 1 103 PRO HG2  H -11.490 -10.658 -16.691 1.00 . B B . 103 PRO HG2  1 1 
       12 126075 2 1 103 PRO HG3  H -11.693  -8.964 -16.188 1.00 . B B . 103 PRO HG3  1 1 
       12 126076 2 1 103 PRO N    N  -8.850  -8.697 -16.668 1.00 . B B . 103 PRO N    1 1 
       12 126077 2 1 103 PRO O    O  -7.399  -9.049 -13.446 1.00 . B B . 103 PRO O    1 1 
       12 126078 2 1 104 ASN C    C  -4.740 -10.141 -14.322 1.00 . B B . 104 ASN C    1 1 
       12 126079 2 1 104 ASN CA   C  -5.864 -11.147 -14.691 1.00 . B B . 104 ASN CA   1 1 
       12 126080 2 1 104 ASN CB   C  -5.358 -12.170 -15.753 1.00 . B B . 104 ASN CB   1 1 
       12 126081 2 1 104 ASN CG   C  -4.045 -12.883 -15.365 1.00 . B B . 104 ASN CG   1 1 
       12 126082 2 1 104 ASN H    H  -7.423 -10.718 -16.089 1.00 . B B . 104 ASN H    1 1 
       12 126083 2 1 104 ASN HA   H  -6.154 -11.687 -13.798 1.00 . B B . 104 ASN HA   1 1 
       12 126084 2 1 104 ASN HB2  H  -6.122 -12.924 -15.906 1.00 . B B . 104 ASN HB2  1 1 
       12 126085 2 1 104 ASN HB3  H  -5.198 -11.651 -16.695 1.00 . B B . 104 ASN HB3  1 1 
       12 126086 2 1 104 ASN HD21 H  -5.030 -14.302 -14.378 1.00 . B B . 104 ASN HD21 1 1 
       12 126087 2 1 104 ASN HD22 H  -3.310 -14.452 -14.393 1.00 . B B . 104 ASN HD22 1 1 
       12 126088 2 1 104 ASN N    N  -7.086 -10.460 -15.203 1.00 . B B . 104 ASN N    1 1 
       12 126089 2 1 104 ASN ND2  N  -4.139 -13.989 -14.636 1.00 . B B . 104 ASN ND2  1 1 
       12 126090 2 1 104 ASN O    O  -3.972 -10.362 -13.372 1.00 . B B . 104 ASN O    1 1 
       12 126091 2 1 104 ASN OD1  O  -2.949 -12.427 -15.703 1.00 . B B . 104 ASN OD1  1 1 
       12 126092 2 1 105 ILE C    C  -4.018  -7.082 -13.696 1.00 . B B . 105 ILE C    1 1 
       12 126093 2 1 105 ILE CA   C  -3.666  -7.981 -14.898 1.00 . B B . 105 ILE CA   1 1 
       12 126094 2 1 105 ILE CB   C  -3.549  -7.096 -16.195 1.00 . B B . 105 ILE CB   1 1 
       12 126095 2 1 105 ILE CD1  C  -3.179  -7.259 -18.767 1.00 . B B . 105 ILE CD1  1 1 
       12 126096 2 1 105 ILE CG1  C  -3.278  -7.999 -17.445 1.00 . B B . 105 ILE CG1  1 1 
       12 126097 2 1 105 ILE CG2  C  -2.446  -6.009 -16.052 1.00 . B B . 105 ILE CG2  1 1 
       12 126098 2 1 105 ILE H    H  -5.342  -8.921 -15.783 1.00 . B B . 105 ILE H    1 1 
       12 126099 2 1 105 ILE HA   H  -2.701  -8.455 -14.721 1.00 . B B . 105 ILE HA   1 1 
       12 126100 2 1 105 ILE HB   H  -4.500  -6.588 -16.337 1.00 . B B . 105 ILE HB   1 1 
       12 126101 2 1 105 ILE HD11 H  -2.917  -7.957 -19.547 1.00 . B B . 105 ILE HD11 1 1 
       12 126102 2 1 105 ILE HD12 H  -2.419  -6.491 -18.707 1.00 . B B . 105 ILE HD12 1 1 
       12 126103 2 1 105 ILE HD13 H  -4.129  -6.807 -19.003 1.00 . B B . 105 ILE HD13 1 1 
       12 126104 2 1 105 ILE HG12 H  -2.346  -8.531 -17.307 1.00 . B B . 105 ILE HG12 1 1 
       12 126105 2 1 105 ILE HG13 H  -4.078  -8.725 -17.540 1.00 . B B . 105 ILE HG13 1 1 
       12 126106 2 1 105 ILE HG21 H  -2.644  -5.192 -16.733 1.00 . B B . 105 ILE HG21 1 1 
       12 126107 2 1 105 ILE HG22 H  -1.482  -6.432 -16.285 1.00 . B B . 105 ILE HG22 1 1 
       12 126108 2 1 105 ILE HG23 H  -2.411  -5.616 -15.049 1.00 . B B . 105 ILE HG23 1 1 
       12 126109 2 1 105 ILE N    N  -4.676  -9.036 -15.077 1.00 . B B . 105 ILE N    1 1 
       12 126110 2 1 105 ILE O    O  -3.176  -6.834 -12.829 1.00 . B B . 105 ILE O    1 1 
       12 126111 2 1 106 LEU C    C  -6.180  -6.090 -11.367 1.00 . B B . 106 LEU C    1 1 
       12 126112 2 1 106 LEU CA   C  -5.746  -5.562 -12.747 1.00 . B B . 106 LEU CA   1 1 
       12 126113 2 1 106 LEU CB   C  -6.922  -4.807 -13.417 1.00 . B B . 106 LEU CB   1 1 
       12 126114 2 1 106 LEU CD1  C  -7.883  -3.553 -15.427 1.00 . B B . 106 LEU CD1  1 1 
       12 126115 2 1 106 LEU CD2  C  -5.436  -3.181 -14.729 1.00 . B B . 106 LEU CD2  1 1 
       12 126116 2 1 106 LEU CG   C  -6.616  -4.187 -14.814 1.00 . B B . 106 LEU CG   1 1 
       12 126117 2 1 106 LEU H    H  -5.945  -7.047 -14.256 1.00 . B B . 106 LEU H    1 1 
       12 126118 2 1 106 LEU HA   H  -4.920  -4.865 -12.610 1.00 . B B . 106 LEU HA   1 1 
       12 126119 2 1 106 LEU HB2  H  -7.754  -5.497 -13.524 1.00 . B B . 106 LEU HB2  1 1 
       12 126120 2 1 106 LEU HB3  H  -7.235  -4.003 -12.755 1.00 . B B . 106 LEU HB3  1 1 
       12 126121 2 1 106 LEU HD11 H  -7.691  -3.249 -16.438 1.00 . B B . 106 LEU HD11 1 1 
       12 126122 2 1 106 LEU HD12 H  -8.172  -2.690 -14.859 1.00 . B B . 106 LEU HD12 1 1 
       12 126123 2 1 106 LEU HD13 H  -8.692  -4.278 -15.421 1.00 . B B . 106 LEU HD13 1 1 
       12 126124 2 1 106 LEU HD21 H  -4.534  -3.698 -14.432 1.00 . B B . 106 LEU HD21 1 1 
       12 126125 2 1 106 LEU HD22 H  -5.638  -2.417 -14.003 1.00 . B B . 106 LEU HD22 1 1 
       12 126126 2 1 106 LEU HD23 H  -5.274  -2.719 -15.690 1.00 . B B . 106 LEU HD23 1 1 
       12 126127 2 1 106 LEU HG   H  -6.309  -4.985 -15.485 1.00 . B B . 106 LEU HG   1 1 
       12 126128 2 1 106 LEU N    N  -5.287  -6.635 -13.652 1.00 . B B . 106 LEU N    1 1 
       12 126129 2 1 106 LEU O    O  -6.235  -5.321 -10.395 1.00 . B B . 106 LEU O    1 1 
       12 126130 2 1 107 PHE C    C  -6.025  -7.996  -8.876 1.00 . B B . 107 PHE C    1 1 
       12 126131 2 1 107 PHE CA   C  -7.030  -8.035 -10.073 1.00 . B B . 107 PHE CA   1 1 
       12 126132 2 1 107 PHE CB   C  -7.506  -9.493 -10.353 1.00 . B B . 107 PHE CB   1 1 
       12 126133 2 1 107 PHE CD1  C  -9.677  -9.843  -9.084 1.00 . B B . 107 PHE CD1  1 1 
       12 126134 2 1 107 PHE CD2  C  -7.715 -10.952  -8.265 1.00 . B B . 107 PHE CD2  1 1 
       12 126135 2 1 107 PHE CE1  C -10.414 -10.383  -8.050 1.00 . B B . 107 PHE CE1  1 1 
       12 126136 2 1 107 PHE CE2  C  -8.455 -11.491  -7.233 1.00 . B B . 107 PHE CE2  1 1 
       12 126137 2 1 107 PHE CG   C  -8.314 -10.114  -9.212 1.00 . B B . 107 PHE CG   1 1 
       12 126138 2 1 107 PHE CZ   C  -9.804 -11.204  -7.128 1.00 . B B . 107 PHE CZ   1 1 
       12 126139 2 1 107 PHE H    H  -6.338  -7.956 -12.081 1.00 . B B . 107 PHE H    1 1 
       12 126140 2 1 107 PHE HA   H  -7.904  -7.447  -9.791 1.00 . B B . 107 PHE HA   1 1 
       12 126141 2 1 107 PHE HB2  H  -8.128  -9.500 -11.244 1.00 . B B . 107 PHE HB2  1 1 
       12 126142 2 1 107 PHE HB3  H  -6.641 -10.120 -10.539 1.00 . B B . 107 PHE HB3  1 1 
       12 126143 2 1 107 PHE HD1  H -10.163  -9.197  -9.805 1.00 . B B . 107 PHE HD1  1 1 
       12 126144 2 1 107 PHE HD2  H  -6.659 -11.177  -8.342 1.00 . B B . 107 PHE HD2  1 1 
       12 126145 2 1 107 PHE HE1  H -11.472 -10.162  -7.964 1.00 . B B . 107 PHE HE1  1 1 
       12 126146 2 1 107 PHE HE2  H  -7.981 -12.137  -6.503 1.00 . B B . 107 PHE HE2  1 1 
       12 126147 2 1 107 PHE HZ   H -10.384 -11.627  -6.315 1.00 . B B . 107 PHE HZ   1 1 
       12 126148 2 1 107 PHE N    N  -6.485  -7.399 -11.291 1.00 . B B . 107 PHE N    1 1 
       12 126149 2 1 107 PHE O    O  -6.469  -7.711  -7.768 1.00 . B B . 107 PHE O    1 1 
       12 126150 2 1 108 PRO C    C  -3.646  -6.733  -7.327 1.00 . B B . 108 PRO C    1 1 
       12 126151 2 1 108 PRO CA   C  -3.661  -8.143  -7.967 1.00 . B B . 108 PRO CA   1 1 
       12 126152 2 1 108 PRO CB   C  -2.323  -8.424  -8.689 1.00 . B B . 108 PRO CB   1 1 
       12 126153 2 1 108 PRO CD   C  -4.044  -8.898 -10.275 1.00 . B B . 108 PRO CD   1 1 
       12 126154 2 1 108 PRO CG   C  -2.689  -9.360  -9.792 1.00 . B B . 108 PRO CG   1 1 
       12 126155 2 1 108 PRO HA   H  -3.817  -8.885  -7.186 1.00 . B B . 108 PRO HA   1 1 
       12 126156 2 1 108 PRO HB2  H  -1.901  -7.494  -9.084 1.00 . B B . 108 PRO HB2  1 1 
       12 126157 2 1 108 PRO HB3  H  -1.618  -8.889  -8.014 1.00 . B B . 108 PRO HB3  1 1 
       12 126158 2 1 108 PRO HD2  H  -3.942  -8.151 -11.058 1.00 . B B . 108 PRO HD2  1 1 
       12 126159 2 1 108 PRO HD3  H  -4.627  -9.737 -10.641 1.00 . B B . 108 PRO HD3  1 1 
       12 126160 2 1 108 PRO HG2  H  -1.953  -9.300 -10.592 1.00 . B B . 108 PRO HG2  1 1 
       12 126161 2 1 108 PRO HG3  H  -2.753 -10.376  -9.420 1.00 . B B . 108 PRO HG3  1 1 
       12 126162 2 1 108 PRO N    N  -4.679  -8.303  -9.057 1.00 . B B . 108 PRO N    1 1 
       12 126163 2 1 108 PRO O    O  -3.479  -6.589  -6.110 1.00 . B B . 108 PRO O    1 1 
       12 126164 2 1 109 TYR C    C  -5.117  -3.986  -6.939 1.00 . B B . 109 TYR C    1 1 
       12 126165 2 1 109 TYR CA   C  -3.841  -4.299  -7.752 1.00 . B B . 109 TYR CA   1 1 
       12 126166 2 1 109 TYR CB   C  -3.749  -3.369  -8.980 1.00 . B B . 109 TYR CB   1 1 
       12 126167 2 1 109 TYR CD1  C  -2.320  -4.530 -10.761 1.00 . B B . 109 TYR CD1  1 1 
       12 126168 2 1 109 TYR CD2  C  -1.424  -2.580  -9.705 1.00 . B B . 109 TYR CD2  1 1 
       12 126169 2 1 109 TYR CE1  C  -1.180  -4.638 -11.537 1.00 . B B . 109 TYR CE1  1 1 
       12 126170 2 1 109 TYR CE2  C  -0.282  -2.688 -10.478 1.00 . B B . 109 TYR CE2  1 1 
       12 126171 2 1 109 TYR CG   C  -2.470  -3.501  -9.826 1.00 . B B . 109 TYR CG   1 1 
       12 126172 2 1 109 TYR CZ   C  -0.166  -3.715 -11.392 1.00 . B B . 109 TYR CZ   1 1 
       12 126173 2 1 109 TYR H    H  -3.968  -5.913  -9.122 1.00 . B B . 109 TYR H    1 1 
       12 126174 2 1 109 TYR HA   H  -2.972  -4.138  -7.118 1.00 . B B . 109 TYR HA   1 1 
       12 126175 2 1 109 TYR HB2  H  -4.592  -3.569  -9.632 1.00 . B B . 109 TYR HB2  1 1 
       12 126176 2 1 109 TYR HB3  H  -3.820  -2.336  -8.645 1.00 . B B . 109 TYR HB3  1 1 
       12 126177 2 1 109 TYR HD1  H  -3.115  -5.257 -10.879 1.00 . B B . 109 TYR HD1  1 1 
       12 126178 2 1 109 TYR HD2  H  -1.512  -1.769  -8.992 1.00 . B B . 109 TYR HD2  1 1 
       12 126179 2 1 109 TYR HE1  H  -1.088  -5.442 -12.258 1.00 . B B . 109 TYR HE1  1 1 
       12 126180 2 1 109 TYR HE2  H   0.516  -1.965 -10.364 1.00 . B B . 109 TYR HE2  1 1 
       12 126181 2 1 109 TYR HH   H   1.728  -3.507 -11.684 1.00 . B B . 109 TYR HH   1 1 
       12 126182 2 1 109 TYR N    N  -3.831  -5.711  -8.174 1.00 . B B . 109 TYR N    1 1 
       12 126183 2 1 109 TYR O    O  -5.057  -3.265  -5.935 1.00 . B B . 109 TYR O    1 1 
       12 126184 2 1 109 TYR OH   O   0.962  -3.813 -12.176 1.00 . B B . 109 TYR OH   1 1 
       12 126185 2 1 110 ALA C    C  -7.512  -5.149  -5.320 1.00 . B B . 110 ALA C    1 1 
       12 126186 2 1 110 ALA CA   C  -7.560  -4.402  -6.669 1.00 . B B . 110 ALA CA   1 1 
       12 126187 2 1 110 ALA CB   C  -8.745  -4.911  -7.513 1.00 . B B . 110 ALA CB   1 1 
       12 126188 2 1 110 ALA H    H  -6.256  -5.048  -8.228 1.00 . B B . 110 ALA H    1 1 
       12 126189 2 1 110 ALA HA   H  -7.713  -3.340  -6.477 1.00 . B B . 110 ALA HA   1 1 
       12 126190 2 1 110 ALA HB1  H  -9.670  -4.682  -7.006 1.00 . B B . 110 ALA HB1  1 1 
       12 126191 2 1 110 ALA HB2  H  -8.678  -5.981  -7.645 1.00 . B B . 110 ALA HB2  1 1 
       12 126192 2 1 110 ALA HB3  H  -8.750  -4.435  -8.483 1.00 . B B . 110 ALA HB3  1 1 
       12 126193 2 1 110 ALA N    N  -6.272  -4.539  -7.389 1.00 . B B . 110 ALA N    1 1 
       12 126194 2 1 110 ALA O    O  -8.049  -4.670  -4.321 1.00 . B B . 110 ALA O    1 1 
       12 126195 2 1 111 ARG C    C  -5.876  -6.448  -3.041 1.00 . B B . 111 ARG C    1 1 
       12 126196 2 1 111 ARG CA   C  -6.632  -7.188  -4.158 1.00 . B B . 111 ARG CA   1 1 
       12 126197 2 1 111 ARG CB   C  -5.851  -8.465  -4.606 1.00 . B B . 111 ARG CB   1 1 
       12 126198 2 1 111 ARG CD   C  -4.440 -10.530  -4.022 1.00 . B B . 111 ARG CD   1 1 
       12 126199 2 1 111 ARG CG   C  -5.305  -9.373  -3.472 1.00 . B B . 111 ARG CG   1 1 
       12 126200 2 1 111 ARG CZ   C  -2.458 -11.253  -2.645 1.00 . B B . 111 ARG CZ   1 1 
       12 126201 2 1 111 ARG H    H  -6.426  -6.585  -6.172 1.00 . B B . 111 ARG H    1 1 
       12 126202 2 1 111 ARG HA   H  -7.620  -7.480  -3.795 1.00 . B B . 111 ARG HA   1 1 
       12 126203 2 1 111 ARG HB2  H  -6.509  -9.068  -5.227 1.00 . B B . 111 ARG HB2  1 1 
       12 126204 2 1 111 ARG HB3  H  -5.009  -8.151  -5.220 1.00 . B B . 111 ARG HB3  1 1 
       12 126205 2 1 111 ARG HD2  H  -5.077 -11.201  -4.586 1.00 . B B . 111 ARG HD2  1 1 
       12 126206 2 1 111 ARG HD3  H  -3.688 -10.124  -4.691 1.00 . B B . 111 ARG HD3  1 1 
       12 126207 2 1 111 ARG HE   H  -4.330 -11.945  -2.460 1.00 . B B . 111 ARG HE   1 1 
       12 126208 2 1 111 ARG HG2  H  -4.697  -8.773  -2.802 1.00 . B B . 111 ARG HG2  1 1 
       12 126209 2 1 111 ARG HG3  H  -6.140  -9.787  -2.917 1.00 . B B . 111 ARG HG3  1 1 
       12 126210 2 1 111 ARG HH11 H  -1.978  -9.815  -4.012 1.00 . B B . 111 ARG HH11 1 1 
       12 126211 2 1 111 ARG HH12 H  -0.662 -10.374  -3.038 1.00 . B B . 111 ARG HH12 1 1 
       12 126212 2 1 111 ARG HH21 H  -2.580 -12.720  -1.250 1.00 . B B . 111 ARG HH21 1 1 
       12 126213 2 1 111 ARG HH22 H  -1.005 -12.035  -1.464 1.00 . B B . 111 ARG HH22 1 1 
       12 126214 2 1 111 ARG N    N  -6.828  -6.308  -5.328 1.00 . B B . 111 ARG N    1 1 
       12 126215 2 1 111 ARG NE   N  -3.769 -11.319  -2.963 1.00 . B B . 111 ARG NE   1 1 
       12 126216 2 1 111 ARG NH1  N  -1.635 -10.415  -3.280 1.00 . B B . 111 ARG NH1  1 1 
       12 126217 2 1 111 ARG NH2  N  -1.976 -12.067  -1.711 1.00 . B B . 111 ARG NH2  1 1 
       12 126218 2 1 111 ARG O    O  -6.384  -6.334  -1.922 1.00 . B B . 111 ARG O    1 1 
       12 126219 2 1 112 GLU C    C  -4.577  -3.916  -1.923 1.00 . B B . 112 GLU C    1 1 
       12 126220 2 1 112 GLU CA   C  -3.822  -5.148  -2.459 1.00 . B B . 112 GLU CA   1 1 
       12 126221 2 1 112 GLU CB   C  -2.515  -4.670  -3.161 1.00 . B B . 112 GLU CB   1 1 
       12 126222 2 1 112 GLU CD   C  -0.482  -3.046  -2.905 1.00 . B B . 112 GLU CD   1 1 
       12 126223 2 1 112 GLU CG   C  -1.518  -3.946  -2.207 1.00 . B B . 112 GLU CG   1 1 
       12 126224 2 1 112 GLU H    H  -4.355  -6.051  -4.304 1.00 . B B . 112 GLU H    1 1 
       12 126225 2 1 112 GLU HA   H  -3.565  -5.801  -1.629 1.00 . B B . 112 GLU HA   1 1 
       12 126226 2 1 112 GLU HB2  H  -2.016  -5.536  -3.591 1.00 . B B . 112 GLU HB2  1 1 
       12 126227 2 1 112 GLU HB3  H  -2.780  -3.995  -3.965 1.00 . B B . 112 GLU HB3  1 1 
       12 126228 2 1 112 GLU HG2  H  -2.092  -3.333  -1.522 1.00 . B B . 112 GLU HG2  1 1 
       12 126229 2 1 112 GLU HG3  H  -0.985  -4.695  -1.629 1.00 . B B . 112 GLU HG3  1 1 
       12 126230 2 1 112 GLU N    N  -4.676  -5.916  -3.388 1.00 . B B . 112 GLU N    1 1 
       12 126231 2 1 112 GLU O    O  -4.453  -3.563  -0.746 1.00 . B B . 112 GLU O    1 1 
       12 126232 2 1 112 GLU OE1  O  -0.313  -1.866  -2.480 1.00 . B B . 112 GLU OE1  1 1 
       12 126233 2 1 112 GLU OE2  O   0.191  -3.510  -3.853 1.00 . B B . 112 GLU OE2  1 1 
       12 126234 2 1 113 CYS C    C  -7.202  -2.291  -1.474 1.00 . B B . 113 CYS C    1 1 
       12 126235 2 1 113 CYS CA   C  -6.099  -2.055  -2.522 1.00 . B B . 113 CYS CA   1 1 
       12 126236 2 1 113 CYS CB   C  -6.694  -1.455  -3.804 1.00 . B B . 113 CYS CB   1 1 
       12 126237 2 1 113 CYS H    H  -5.470  -3.686  -3.712 1.00 . B B . 113 CYS H    1 1 
       12 126238 2 1 113 CYS HA   H  -5.381  -1.348  -2.117 1.00 . B B . 113 CYS HA   1 1 
       12 126239 2 1 113 CYS HB2  H  -5.942  -1.435  -4.583 1.00 . B B . 113 CYS HB2  1 1 
       12 126240 2 1 113 CYS HB3  H  -7.544  -2.051  -4.142 1.00 . B B . 113 CYS HB3  1 1 
       12 126241 2 1 113 CYS HG   H  -8.023   0.228  -2.469 1.00 . B B . 113 CYS HG   1 1 
       12 126242 2 1 113 CYS N    N  -5.373  -3.291  -2.817 1.00 . B B . 113 CYS N    1 1 
       12 126243 2 1 113 CYS O    O  -7.352  -1.485  -0.552 1.00 . B B . 113 CYS O    1 1 
       12 126244 2 1 113 CYS SG   S  -7.276   0.225  -3.564 1.00 . B B . 113 CYS SG   1 1 
       12 126245 2 1 114 ILE C    C  -8.351  -4.098   0.707 1.00 . B B . 114 ILE C    1 1 
       12 126246 2 1 114 ILE CA   C  -8.988  -3.825  -0.657 1.00 . B B . 114 ILE CA   1 1 
       12 126247 2 1 114 ILE CB   C  -9.796  -5.093  -1.169 1.00 . B B . 114 ILE CB   1 1 
       12 126248 2 1 114 ILE CD1  C -11.407  -5.790  -3.103 1.00 . B B . 114 ILE CD1  1 1 
       12 126249 2 1 114 ILE CG1  C -10.632  -4.691  -2.419 1.00 . B B . 114 ILE CG1  1 1 
       12 126250 2 1 114 ILE CG2  C -10.690  -5.716  -0.056 1.00 . B B . 114 ILE CG2  1 1 
       12 126251 2 1 114 ILE H    H  -7.767  -3.992  -2.390 1.00 . B B . 114 ILE H    1 1 
       12 126252 2 1 114 ILE HA   H  -9.683  -2.993  -0.557 1.00 . B B . 114 ILE HA   1 1 
       12 126253 2 1 114 ILE HB   H  -9.073  -5.849  -1.466 1.00 . B B . 114 ILE HB   1 1 
       12 126254 2 1 114 ILE HD11 H -11.870  -5.389  -3.990 1.00 . B B . 114 ILE HD11 1 1 
       12 126255 2 1 114 ILE HD12 H -12.177  -6.169  -2.450 1.00 . B B . 114 ILE HD12 1 1 
       12 126256 2 1 114 ILE HD13 H -10.760  -6.601  -3.393 1.00 . B B . 114 ILE HD13 1 1 
       12 126257 2 1 114 ILE HG12 H -11.347  -3.933  -2.136 1.00 . B B . 114 ILE HG12 1 1 
       12 126258 2 1 114 ILE HG13 H  -9.964  -4.266  -3.162 1.00 . B B . 114 ILE HG13 1 1 
       12 126259 2 1 114 ILE HG21 H -11.353  -4.963   0.344 1.00 . B B . 114 ILE HG21 1 1 
       12 126260 2 1 114 ILE HG22 H -10.067  -6.096   0.745 1.00 . B B . 114 ILE HG22 1 1 
       12 126261 2 1 114 ILE HG23 H -11.275  -6.530  -0.464 1.00 . B B . 114 ILE HG23 1 1 
       12 126262 2 1 114 ILE N    N  -7.942  -3.414  -1.618 1.00 . B B . 114 ILE N    1 1 
       12 126263 2 1 114 ILE O    O  -8.738  -3.490   1.705 1.00 . B B . 114 ILE O    1 1 
       12 126264 2 1 115 THR C    C  -5.929  -4.147   2.618 1.00 . B B . 115 THR C    1 1 
       12 126265 2 1 115 THR CA   C  -6.590  -5.360   1.910 1.00 . B B . 115 THR CA   1 1 
       12 126266 2 1 115 THR CB   C  -5.520  -6.444   1.560 1.00 . B B . 115 THR CB   1 1 
       12 126267 2 1 115 THR CG2  C  -4.937  -7.116   2.823 1.00 . B B . 115 THR CG2  1 1 
       12 126268 2 1 115 THR H    H  -7.033  -5.342  -0.156 1.00 . B B . 115 THR H    1 1 
       12 126269 2 1 115 THR HA   H  -7.321  -5.805   2.581 1.00 . B B . 115 THR HA   1 1 
       12 126270 2 1 115 THR HB   H  -4.712  -5.976   1.002 1.00 . B B . 115 THR HB   1 1 
       12 126271 2 1 115 THR HG1  H  -6.091  -8.298   1.171 1.00 . B B . 115 THR HG1  1 1 
       12 126272 2 1 115 THR HG21 H  -4.454  -6.374   3.446 1.00 . B B . 115 THR HG21 1 1 
       12 126273 2 1 115 THR HG22 H  -4.209  -7.864   2.532 1.00 . B B . 115 THR HG22 1 1 
       12 126274 2 1 115 THR HG23 H  -5.731  -7.592   3.383 1.00 . B B . 115 THR HG23 1 1 
       12 126275 2 1 115 THR N    N  -7.315  -4.953   0.700 1.00 . B B . 115 THR N    1 1 
       12 126276 2 1 115 THR O    O  -5.764  -4.157   3.843 1.00 . B B . 115 THR O    1 1 
       12 126277 2 1 115 THR OG1  O  -6.123  -7.449   0.725 1.00 . B B . 115 THR OG1  1 1 
       12 126278 2 1 116 SER C    C  -6.151  -1.099   3.154 1.00 . B B . 116 SER C    1 1 
       12 126279 2 1 116 SER CA   C  -5.064  -1.830   2.355 1.00 . B B . 116 SER CA   1 1 
       12 126280 2 1 116 SER CB   C  -4.521  -0.926   1.217 1.00 . B B . 116 SER CB   1 1 
       12 126281 2 1 116 SER H    H  -5.735  -3.182   0.862 1.00 . B B . 116 SER H    1 1 
       12 126282 2 1 116 SER HA   H  -4.241  -2.078   3.024 1.00 . B B . 116 SER HA   1 1 
       12 126283 2 1 116 SER HB2  H  -3.755  -1.457   0.670 1.00 . B B . 116 SER HB2  1 1 
       12 126284 2 1 116 SER HB3  H  -5.329  -0.670   0.537 1.00 . B B . 116 SER HB3  1 1 
       12 126285 2 1 116 SER HG   H  -3.044   0.127   2.002 1.00 . B B . 116 SER HG   1 1 
       12 126286 2 1 116 SER N    N  -5.602  -3.095   1.829 1.00 . B B . 116 SER N    1 1 
       12 126287 2 1 116 SER O    O  -5.929  -0.770   4.314 1.00 . B B . 116 SER O    1 1 
       12 126288 2 1 116 SER OG   O  -3.957   0.284   1.722 1.00 . B B . 116 SER OG   1 1 
       12 126289 2 1 117 MET C    C  -8.924  -0.890   4.474 1.00 . B B . 117 MET C    1 1 
       12 126290 2 1 117 MET CA   C  -8.485  -0.193   3.165 1.00 . B B . 117 MET CA   1 1 
       12 126291 2 1 117 MET CB   C  -9.693  -0.103   2.190 1.00 . B B . 117 MET CB   1 1 
       12 126292 2 1 117 MET CE   C  -7.003   2.015   0.698 1.00 . B B . 117 MET CE   1 1 
       12 126293 2 1 117 MET CG   C  -9.418   0.543   0.814 1.00 . B B . 117 MET CG   1 1 
       12 126294 2 1 117 MET H    H  -7.468  -1.274   1.626 1.00 . B B . 117 MET H    1 1 
       12 126295 2 1 117 MET HA   H  -8.143   0.812   3.398 1.00 . B B . 117 MET HA   1 1 
       12 126296 2 1 117 MET HB2  H -10.066  -1.108   2.010 1.00 . B B . 117 MET HB2  1 1 
       12 126297 2 1 117 MET HB3  H -10.480   0.466   2.674 1.00 . B B . 117 MET HB3  1 1 
       12 126298 2 1 117 MET HE1  H  -6.791   1.530  -0.243 1.00 . B B . 117 MET HE1  1 1 
       12 126299 2 1 117 MET HE2  H  -6.637   1.402   1.510 1.00 . B B . 117 MET HE2  1 1 
       12 126300 2 1 117 MET HE3  H  -6.509   2.976   0.728 1.00 . B B . 117 MET HE3  1 1 
       12 126301 2 1 117 MET HG2  H  -8.703  -0.070   0.287 1.00 . B B . 117 MET HG2  1 1 
       12 126302 2 1 117 MET HG3  H -10.344   0.551   0.249 1.00 . B B . 117 MET HG3  1 1 
       12 126303 2 1 117 MET N    N  -7.346  -0.910   2.534 1.00 . B B . 117 MET N    1 1 
       12 126304 2 1 117 MET O    O  -9.252  -0.234   5.467 1.00 . B B . 117 MET O    1 1 
       12 126305 2 1 117 MET SD   S  -8.777   2.241   0.877 1.00 . B B . 117 MET SD   1 1 
       12 126306 2 1 118 VAL C    C  -8.196  -2.962   6.711 1.00 . B B . 118 VAL C    1 1 
       12 126307 2 1 118 VAL CA   C  -9.229  -3.113   5.577 1.00 . B B . 118 VAL CA   1 1 
       12 126308 2 1 118 VAL CB   C  -9.295  -4.607   5.080 1.00 . B B . 118 VAL CB   1 1 
       12 126309 2 1 118 VAL CG1  C  -9.474  -5.622   6.236 1.00 . B B . 118 VAL CG1  1 1 
       12 126310 2 1 118 VAL CG2  C -10.419  -4.766   4.027 1.00 . B B . 118 VAL CG2  1 1 
       12 126311 2 1 118 VAL H    H  -8.645  -2.662   3.596 1.00 . B B . 118 VAL H    1 1 
       12 126312 2 1 118 VAL HA   H -10.210  -2.829   5.946 1.00 . B B . 118 VAL HA   1 1 
       12 126313 2 1 118 VAL HB   H  -8.350  -4.837   4.588 1.00 . B B . 118 VAL HB   1 1 
       12 126314 2 1 118 VAL HG11 H -10.476  -5.547   6.639 1.00 . B B . 118 VAL HG11 1 1 
       12 126315 2 1 118 VAL HG12 H  -8.766  -5.417   7.022 1.00 . B B . 118 VAL HG12 1 1 
       12 126316 2 1 118 VAL HG13 H  -9.305  -6.621   5.876 1.00 . B B . 118 VAL HG13 1 1 
       12 126317 2 1 118 VAL HG21 H -10.224  -4.118   3.181 1.00 . B B . 118 VAL HG21 1 1 
       12 126318 2 1 118 VAL HG22 H -11.371  -4.495   4.467 1.00 . B B . 118 VAL HG22 1 1 
       12 126319 2 1 118 VAL HG23 H -10.468  -5.787   3.687 1.00 . B B . 118 VAL HG23 1 1 
       12 126320 2 1 118 VAL N    N  -8.898  -2.235   4.439 1.00 . B B . 118 VAL N    1 1 
       12 126321 2 1 118 VAL O    O  -8.566  -2.816   7.880 1.00 . B B . 118 VAL O    1 1 
       12 126322 2 1 119 SER C    C  -5.748  -1.452   7.945 1.00 . B B . 119 SER C    1 1 
       12 126323 2 1 119 SER CA   C  -5.782  -2.852   7.289 1.00 . B B . 119 SER CA   1 1 
       12 126324 2 1 119 SER CB   C  -4.443  -3.145   6.573 1.00 . B B . 119 SER CB   1 1 
       12 126325 2 1 119 SER H    H  -6.697  -3.041   5.382 1.00 . B B . 119 SER H    1 1 
       12 126326 2 1 119 SER HA   H  -5.941  -3.605   8.058 1.00 . B B . 119 SER HA   1 1 
       12 126327 2 1 119 SER HB2  H  -4.457  -4.157   6.185 1.00 . B B . 119 SER HB2  1 1 
       12 126328 2 1 119 SER HB3  H  -4.303  -2.453   5.748 1.00 . B B . 119 SER HB3  1 1 
       12 126329 2 1 119 SER HG   H  -3.466  -3.635   8.195 1.00 . B B . 119 SER HG   1 1 
       12 126330 2 1 119 SER N    N  -6.903  -2.965   6.335 1.00 . B B . 119 SER N    1 1 
       12 126331 2 1 119 SER O    O  -5.303  -1.297   9.092 1.00 . B B . 119 SER O    1 1 
       12 126332 2 1 119 SER OG   O  -3.346  -3.029   7.457 1.00 . B B . 119 SER OG   1 1 
       12 126333 2 1 120 ARG C    C  -7.526   1.046   8.662 1.00 . B B . 120 ARG C    1 1 
       12 126334 2 1 120 ARG CA   C  -6.370   0.938   7.668 1.00 . B B . 120 ARG CA   1 1 
       12 126335 2 1 120 ARG CB   C  -6.587   1.889   6.466 1.00 . B B . 120 ARG CB   1 1 
       12 126336 2 1 120 ARG CD   C  -5.633   2.809   4.268 1.00 . B B . 120 ARG CD   1 1 
       12 126337 2 1 120 ARG CG   C  -5.363   2.006   5.549 1.00 . B B . 120 ARG CG   1 1 
       12 126338 2 1 120 ARG CZ   C  -3.394   3.741   3.737 1.00 . B B . 120 ARG CZ   1 1 
       12 126339 2 1 120 ARG H    H  -6.540  -0.659   6.286 1.00 . B B . 120 ARG H    1 1 
       12 126340 2 1 120 ARG HA   H  -5.442   1.205   8.168 1.00 . B B . 120 ARG HA   1 1 
       12 126341 2 1 120 ARG HB2  H  -7.426   1.525   5.875 1.00 . B B . 120 ARG HB2  1 1 
       12 126342 2 1 120 ARG HB3  H  -6.829   2.879   6.834 1.00 . B B . 120 ARG HB3  1 1 
       12 126343 2 1 120 ARG HD2  H  -6.394   2.302   3.684 1.00 . B B . 120 ARG HD2  1 1 
       12 126344 2 1 120 ARG HD3  H  -5.978   3.805   4.525 1.00 . B B . 120 ARG HD3  1 1 
       12 126345 2 1 120 ARG HE   H  -4.332   2.303   2.700 1.00 . B B . 120 ARG HE   1 1 
       12 126346 2 1 120 ARG HG2  H  -4.563   2.497   6.097 1.00 . B B . 120 ARG HG2  1 1 
       12 126347 2 1 120 ARG HG3  H  -5.031   1.010   5.271 1.00 . B B . 120 ARG HG3  1 1 
       12 126348 2 1 120 ARG HH11 H  -4.236   4.596   5.373 1.00 . B B . 120 ARG HH11 1 1 
       12 126349 2 1 120 ARG HH12 H  -2.662   5.189   4.949 1.00 . B B . 120 ARG HH12 1 1 
       12 126350 2 1 120 ARG HH21 H  -2.238   3.035   2.255 1.00 . B B . 120 ARG HH21 1 1 
       12 126351 2 1 120 ARG HH22 H  -1.550   4.306   3.199 1.00 . B B . 120 ARG HH22 1 1 
       12 126352 2 1 120 ARG N    N  -6.240  -0.448   7.195 1.00 . B B . 120 ARG N    1 1 
       12 126353 2 1 120 ARG NE   N  -4.412   2.907   3.468 1.00 . B B . 120 ARG NE   1 1 
       12 126354 2 1 120 ARG NH1  N  -3.443   4.573   4.771 1.00 . B B . 120 ARG NH1  1 1 
       12 126355 2 1 120 ARG NH2  N  -2.315   3.688   3.003 1.00 . B B . 120 ARG NH2  1 1 
       12 126356 2 1 120 ARG O    O  -7.427   1.768   9.651 1.00 . B B . 120 ARG O    1 1 
       12 126357 2 1 121 GLY C    C  -9.408  -0.827  10.450 1.00 . B B . 121 GLY C    1 1 
       12 126358 2 1 121 GLY CA   C  -9.735   0.145   9.305 1.00 . B B . 121 GLY CA   1 1 
       12 126359 2 1 121 GLY H    H  -8.665  -0.137   7.503 1.00 . B B . 121 GLY H    1 1 
       12 126360 2 1 121 GLY HA2  H  -9.995   1.111   9.719 1.00 . B B . 121 GLY HA2  1 1 
       12 126361 2 1 121 GLY HA3  H -10.583  -0.235   8.754 1.00 . B B . 121 GLY HA3  1 1 
       12 126362 2 1 121 GLY N    N  -8.618   0.308   8.372 1.00 . B B . 121 GLY N    1 1 
       12 126363 2 1 121 GLY O    O -10.241  -1.049  11.329 1.00 . B B . 121 GLY O    1 1 
       12 126364 2 1 122 THR C    C  -8.362  -3.612  11.621 1.00 . B B . 122 THR C    1 1 
       12 126365 2 1 122 THR CA   C  -7.571  -2.296  11.413 1.00 . B B . 122 THR CA   1 1 
       12 126366 2 1 122 THR CB   C  -7.285  -1.559  12.787 1.00 . B B . 122 THR CB   1 1 
       12 126367 2 1 122 THR CG2  C  -6.554  -0.205  12.602 1.00 . B B . 122 THR CG2  1 1 
       12 126368 2 1 122 THR H    H  -7.650  -1.243   9.592 1.00 . B B . 122 THR H    1 1 
       12 126369 2 1 122 THR HA   H  -6.608  -2.583  11.002 1.00 . B B . 122 THR HA   1 1 
       12 126370 2 1 122 THR HB   H  -6.655  -2.206  13.390 1.00 . B B . 122 THR HB   1 1 
       12 126371 2 1 122 THR HG1  H  -9.260  -1.547  12.971 1.00 . B B . 122 THR HG1  1 1 
       12 126372 2 1 122 THR HG21 H  -5.747  -0.296  11.902 1.00 . B B . 122 THR HG21 1 1 
       12 126373 2 1 122 THR HG22 H  -6.162   0.129  13.554 1.00 . B B . 122 THR HG22 1 1 
       12 126374 2 1 122 THR HG23 H  -7.254   0.536  12.236 1.00 . B B . 122 THR HG23 1 1 
       12 126375 2 1 122 THR N    N  -8.182  -1.413  10.392 1.00 . B B . 122 THR N    1 1 
       12 126376 2 1 122 THR O    O  -8.319  -4.221  12.696 1.00 . B B . 122 THR O    1 1 
       12 126377 2 1 122 THR OG1  O  -8.502  -1.314  13.514 1.00 . B B . 122 THR OG1  1 1 
       12 126378 2 1 123 PHE C    C  -8.865  -6.497  10.141 1.00 . B B . 123 PHE C    1 1 
       12 126379 2 1 123 PHE CA   C  -9.791  -5.325  10.536 1.00 . B B . 123 PHE CA   1 1 
       12 126380 2 1 123 PHE CB   C -10.971  -5.211   9.542 1.00 . B B . 123 PHE CB   1 1 
       12 126381 2 1 123 PHE CD1  C -13.032  -4.656  10.900 1.00 . B B . 123 PHE CD1  1 1 
       12 126382 2 1 123 PHE CD2  C -12.119  -2.942   9.508 1.00 . B B . 123 PHE CD2  1 1 
       12 126383 2 1 123 PHE CE1  C -14.019  -3.795  11.313 1.00 . B B . 123 PHE CE1  1 1 
       12 126384 2 1 123 PHE CE2  C -13.110  -2.079   9.926 1.00 . B B . 123 PHE CE2  1 1 
       12 126385 2 1 123 PHE CG   C -12.060  -4.245   9.990 1.00 . B B . 123 PHE CG   1 1 
       12 126386 2 1 123 PHE CZ   C -14.061  -2.505  10.826 1.00 . B B . 123 PHE CZ   1 1 
       12 126387 2 1 123 PHE H    H  -9.023  -3.523   9.742 1.00 . B B . 123 PHE H    1 1 
       12 126388 2 1 123 PHE HA   H -10.184  -5.509  11.535 1.00 . B B . 123 PHE HA   1 1 
       12 126389 2 1 123 PHE HB2  H -10.598  -4.882   8.579 1.00 . B B . 123 PHE HB2  1 1 
       12 126390 2 1 123 PHE HB3  H -11.428  -6.192   9.415 1.00 . B B . 123 PHE HB3  1 1 
       12 126391 2 1 123 PHE HD1  H -13.008  -5.669  11.288 1.00 . B B . 123 PHE HD1  1 1 
       12 126392 2 1 123 PHE HD2  H -11.374  -2.599   8.797 1.00 . B B . 123 PHE HD2  1 1 
       12 126393 2 1 123 PHE HE1  H -14.765  -4.129  12.020 1.00 . B B . 123 PHE HE1  1 1 
       12 126394 2 1 123 PHE HE2  H -13.143  -1.064   9.544 1.00 . B B . 123 PHE HE2  1 1 
       12 126395 2 1 123 PHE HZ   H -14.839  -1.826  11.158 1.00 . B B . 123 PHE HZ   1 1 
       12 126396 2 1 123 PHE N    N  -9.040  -4.060  10.557 1.00 . B B . 123 PHE N    1 1 
       12 126397 2 1 123 PHE O    O  -7.863  -6.261   9.451 1.00 . B B . 123 PHE O    1 1 
       12 126398 2 1 124 PRO C    C  -7.927  -9.170   8.816 1.00 . B B . 124 PRO C    1 1 
       12 126399 2 1 124 PRO CA   C  -8.378  -8.990  10.289 1.00 . B B . 124 PRO CA   1 1 
       12 126400 2 1 124 PRO CB   C  -9.307 -10.146  10.735 1.00 . B B . 124 PRO CB   1 1 
       12 126401 2 1 124 PRO CD   C -10.393  -8.123  11.399 1.00 . B B . 124 PRO CD   1 1 
       12 126402 2 1 124 PRO CG   C -10.130  -9.548  11.836 1.00 . B B . 124 PRO CG   1 1 
       12 126403 2 1 124 PRO HA   H  -7.490  -8.989  10.917 1.00 . B B . 124 PRO HA   1 1 
       12 126404 2 1 124 PRO HB2  H  -9.936 -10.471   9.903 1.00 . B B . 124 PRO HB2  1 1 
       12 126405 2 1 124 PRO HB3  H  -8.726 -10.983  11.105 1.00 . B B . 124 PRO HB3  1 1 
       12 126406 2 1 124 PRO HD2  H -11.301  -8.065  10.804 1.00 . B B . 124 PRO HD2  1 1 
       12 126407 2 1 124 PRO HD3  H -10.469  -7.464  12.258 1.00 . B B . 124 PRO HD3  1 1 
       12 126408 2 1 124 PRO HG2  H -11.061 -10.100  11.947 1.00 . B B . 124 PRO HG2  1 1 
       12 126409 2 1 124 PRO HG3  H  -9.579  -9.556  12.773 1.00 . B B . 124 PRO HG3  1 1 
       12 126410 2 1 124 PRO N    N  -9.198  -7.773  10.568 1.00 . B B . 124 PRO N    1 1 
       12 126411 2 1 124 PRO O    O  -8.577  -8.696   7.872 1.00 . B B . 124 PRO O    1 1 
       12 126412 2 1 125 GLN C    C  -6.971 -10.881   6.402 1.00 . B B . 125 GLN C    1 1 
       12 126413 2 1 125 GLN CA   C  -6.090 -10.123   7.407 1.00 . B B . 125 GLN CA   1 1 
       12 126414 2 1 125 GLN CB   C  -4.783 -10.913   7.708 1.00 . B B . 125 GLN CB   1 1 
       12 126415 2 1 125 GLN CD   C  -3.138 -10.409   5.723 1.00 . B B . 125 GLN CD   1 1 
       12 126416 2 1 125 GLN CG   C  -3.991 -11.443   6.486 1.00 . B B . 125 GLN CG   1 1 
       12 126417 2 1 125 GLN H    H  -6.410 -10.272   9.484 1.00 . B B . 125 GLN H    1 1 
       12 126418 2 1 125 GLN HA   H  -5.818  -9.157   6.990 1.00 . B B . 125 GLN HA   1 1 
       12 126419 2 1 125 GLN HB2  H  -4.118 -10.265   8.273 1.00 . B B . 125 GLN HB2  1 1 
       12 126420 2 1 125 GLN HB3  H  -5.033 -11.762   8.339 1.00 . B B . 125 GLN HB3  1 1 
       12 126421 2 1 125 GLN HE21 H  -4.395  -8.892   6.037 1.00 . B B . 125 GLN HE21 1 1 
       12 126422 2 1 125 GLN HE22 H  -2.992  -8.520   5.122 1.00 . B B . 125 GLN HE22 1 1 
       12 126423 2 1 125 GLN HG2  H  -3.323 -12.223   6.830 1.00 . B B . 125 GLN HG2  1 1 
       12 126424 2 1 125 GLN HG3  H  -4.692 -11.885   5.785 1.00 . B B . 125 GLN HG3  1 1 
       12 126425 2 1 125 GLN N    N  -6.794  -9.879   8.675 1.00 . B B . 125 GLN N    1 1 
       12 126426 2 1 125 GLN NE2  N  -3.557  -9.146   5.624 1.00 . B B . 125 GLN NE2  1 1 
       12 126427 2 1 125 GLN O    O  -7.511 -11.947   6.716 1.00 . B B . 125 GLN O    1 1 
       12 126428 2 1 125 GLN OE1  O  -2.105 -10.772   5.177 1.00 . B B . 125 GLN OE1  1 1 
       12 126429 2 1 126 LEU C    C  -7.049 -11.009   2.817 1.00 . B B . 126 LEU C    1 1 
       12 126430 2 1 126 LEU CA   C  -7.893 -10.905   4.105 1.00 . B B . 126 LEU CA   1 1 
       12 126431 2 1 126 LEU CB   C  -9.177 -10.064   3.863 1.00 . B B . 126 LEU CB   1 1 
       12 126432 2 1 126 LEU CD1  C -10.656 -12.069   3.218 1.00 . B B . 126 LEU CD1  1 1 
       12 126433 2 1 126 LEU CD2  C -11.386  -9.683   2.633 1.00 . B B . 126 LEU CD2  1 1 
       12 126434 2 1 126 LEU CG   C -10.191 -10.645   2.824 1.00 . B B . 126 LEU CG   1 1 
       12 126435 2 1 126 LEU H    H  -6.653  -9.459   5.026 1.00 . B B . 126 LEU H    1 1 
       12 126436 2 1 126 LEU HA   H  -8.192 -11.907   4.405 1.00 . B B . 126 LEU HA   1 1 
       12 126437 2 1 126 LEU HB2  H  -9.689  -9.948   4.814 1.00 . B B . 126 LEU HB2  1 1 
       12 126438 2 1 126 LEU HB3  H  -8.876  -9.075   3.526 1.00 . B B . 126 LEU HB3  1 1 
       12 126439 2 1 126 LEU HD11 H -11.128 -12.051   4.195 1.00 . B B . 126 LEU HD11 1 1 
       12 126440 2 1 126 LEU HD12 H  -9.804 -12.737   3.247 1.00 . B B . 126 LEU HD12 1 1 
       12 126441 2 1 126 LEU HD13 H -11.365 -12.435   2.488 1.00 . B B . 126 LEU HD13 1 1 
       12 126442 2 1 126 LEU HD21 H -11.899  -9.539   3.576 1.00 . B B . 126 LEU HD21 1 1 
       12 126443 2 1 126 LEU HD22 H -12.076 -10.098   1.911 1.00 . B B . 126 LEU HD22 1 1 
       12 126444 2 1 126 LEU HD23 H -11.027  -8.729   2.270 1.00 . B B . 126 LEU HD23 1 1 
       12 126445 2 1 126 LEU HG   H  -9.693 -10.733   1.865 1.00 . B B . 126 LEU HG   1 1 
       12 126446 2 1 126 LEU N    N  -7.099 -10.313   5.191 1.00 . B B . 126 LEU N    1 1 
       12 126447 2 1 126 LEU O    O  -6.638  -9.993   2.254 1.00 . B B . 126 LEU O    1 1 
       12 126448 2 1 127 ASN C    C  -7.065 -13.461   0.286 1.00 . B B . 127 ASN C    1 1 
       12 126449 2 1 127 ASN CA   C  -6.125 -12.554   1.085 1.00 . B B . 127 ASN CA   1 1 
       12 126450 2 1 127 ASN CB   C  -4.743 -13.252   1.271 1.00 . B B . 127 ASN CB   1 1 
       12 126451 2 1 127 ASN CG   C  -3.650 -12.312   1.783 1.00 . B B . 127 ASN CG   1 1 
       12 126452 2 1 127 ASN H    H  -7.012 -13.003   2.964 1.00 . B B . 127 ASN H    1 1 
       12 126453 2 1 127 ASN HA   H  -5.982 -11.623   0.536 1.00 . B B . 127 ASN HA   1 1 
       12 126454 2 1 127 ASN HB2  H  -4.850 -14.071   1.972 1.00 . B B . 127 ASN HB2  1 1 
       12 126455 2 1 127 ASN HB3  H  -4.415 -13.658   0.318 1.00 . B B . 127 ASN HB3  1 1 
       12 126456 2 1 127 ASN HD21 H  -4.029 -12.816   3.656 1.00 . B B . 127 ASN HD21 1 1 
       12 126457 2 1 127 ASN HD22 H  -2.765 -11.662   3.429 1.00 . B B . 127 ASN HD22 1 1 
       12 126458 2 1 127 ASN N    N  -6.767 -12.250   2.388 1.00 . B B . 127 ASN N    1 1 
       12 126459 2 1 127 ASN ND2  N  -3.465 -12.259   3.086 1.00 . B B . 127 ASN ND2  1 1 
       12 126460 2 1 127 ASN O    O  -7.303 -14.601   0.692 1.00 . B B . 127 ASN O    1 1 
       12 126461 2 1 127 ASN OD1  O  -2.972 -11.648   1.005 1.00 . B B . 127 ASN OD1  1 1 
       12 126462 2 1 128 LEU C    C  -7.764 -14.660  -2.594 1.00 . B B . 128 LEU C    1 1 
       12 126463 2 1 128 LEU CA   C  -8.553 -13.679  -1.692 1.00 . B B . 128 LEU CA   1 1 
       12 126464 2 1 128 LEU CB   C  -9.414 -12.656  -2.502 1.00 . B B . 128 LEU CB   1 1 
       12 126465 2 1 128 LEU CD1  C -11.768 -12.159  -3.463 1.00 . B B . 128 LEU CD1  1 1 
       12 126466 2 1 128 LEU CD2  C -10.252 -13.783  -4.684 1.00 . B B . 128 LEU CD2  1 1 
       12 126467 2 1 128 LEU CG   C -10.654 -13.221  -3.300 1.00 . B B . 128 LEU CG   1 1 
       12 126468 2 1 128 LEU H    H  -7.387 -12.025  -1.072 1.00 . B B . 128 LEU H    1 1 
       12 126469 2 1 128 LEU HA   H  -9.217 -14.255  -1.045 1.00 . B B . 128 LEU HA   1 1 
       12 126470 2 1 128 LEU HB2  H  -9.776 -11.917  -1.792 1.00 . B B . 128 LEU HB2  1 1 
       12 126471 2 1 128 LEU HB3  H  -8.758 -12.143  -3.199 1.00 . B B . 128 LEU HB3  1 1 
       12 126472 2 1 128 LEU HD11 H -12.114 -11.849  -2.484 1.00 . B B . 128 LEU HD11 1 1 
       12 126473 2 1 128 LEU HD12 H -12.600 -12.582  -4.012 1.00 . B B . 128 LEU HD12 1 1 
       12 126474 2 1 128 LEU HD13 H -11.385 -11.299  -3.997 1.00 . B B . 128 LEU HD13 1 1 
       12 126475 2 1 128 LEU HD21 H  -9.772 -13.011  -5.271 1.00 . B B . 128 LEU HD21 1 1 
       12 126476 2 1 128 LEU HD22 H -11.130 -14.135  -5.209 1.00 . B B . 128 LEU HD22 1 1 
       12 126477 2 1 128 LEU HD23 H  -9.568 -14.610  -4.553 1.00 . B B . 128 LEU HD23 1 1 
       12 126478 2 1 128 LEU HG   H -11.086 -14.039  -2.735 1.00 . B B . 128 LEU HG   1 1 
       12 126479 2 1 128 LEU N    N  -7.617 -12.940  -0.825 1.00 . B B . 128 LEU N    1 1 
       12 126480 2 1 128 LEU O    O  -6.726 -14.294  -3.165 1.00 . B B . 128 LEU O    1 1 
       12 126481 2 1 129 ALA C    C  -7.601 -16.825  -4.934 1.00 . B B . 129 ALA C    1 1 
       12 126482 2 1 129 ALA CA   C  -7.621 -17.023  -3.394 1.00 . B B . 129 ALA CA   1 1 
       12 126483 2 1 129 ALA CB   C  -8.324 -18.345  -3.020 1.00 . B B . 129 ALA CB   1 1 
       12 126484 2 1 129 ALA H    H  -9.154 -16.064  -2.290 1.00 . B B . 129 ALA H    1 1 
       12 126485 2 1 129 ALA HA   H  -6.600 -17.076  -3.031 1.00 . B B . 129 ALA HA   1 1 
       12 126486 2 1 129 ALA HB1  H  -7.841 -19.176  -3.518 1.00 . B B . 129 ALA HB1  1 1 
       12 126487 2 1 129 ALA HB2  H  -9.367 -18.305  -3.313 1.00 . B B . 129 ALA HB2  1 1 
       12 126488 2 1 129 ALA HB3  H  -8.261 -18.489  -1.951 1.00 . B B . 129 ALA HB3  1 1 
       12 126489 2 1 129 ALA N    N  -8.278 -15.899  -2.695 1.00 . B B . 129 ALA N    1 1 
       12 126490 2 1 129 ALA O    O  -8.614 -16.417  -5.514 1.00 . B B . 129 ALA O    1 1 
       12 126491 2 1 130 PRO C    C  -7.249 -17.820  -7.912 1.00 . B B . 130 PRO C    1 1 
       12 126492 2 1 130 PRO CA   C  -6.283 -16.938  -7.082 1.00 . B B . 130 PRO CA   1 1 
       12 126493 2 1 130 PRO CB   C  -4.795 -17.318  -7.347 1.00 . B B . 130 PRO CB   1 1 
       12 126494 2 1 130 PRO CD   C  -5.205 -17.703  -5.010 1.00 . B B . 130 PRO CD   1 1 
       12 126495 2 1 130 PRO CG   C  -4.439 -18.215  -6.204 1.00 . B B . 130 PRO CG   1 1 
       12 126496 2 1 130 PRO HA   H  -6.439 -15.895  -7.346 1.00 . B B . 130 PRO HA   1 1 
       12 126497 2 1 130 PRO HB2  H  -4.693 -17.832  -8.303 1.00 . B B . 130 PRO HB2  1 1 
       12 126498 2 1 130 PRO HB3  H  -4.167 -16.443  -7.343 1.00 . B B . 130 PRO HB3  1 1 
       12 126499 2 1 130 PRO HD2  H  -5.441 -18.516  -4.331 1.00 . B B . 130 PRO HD2  1 1 
       12 126500 2 1 130 PRO HD3  H  -4.646 -16.933  -4.488 1.00 . B B . 130 PRO HD3  1 1 
       12 126501 2 1 130 PRO HG2  H  -4.727 -19.242  -6.435 1.00 . B B . 130 PRO HG2  1 1 
       12 126502 2 1 130 PRO HG3  H  -3.377 -18.173  -6.010 1.00 . B B . 130 PRO HG3  1 1 
       12 126503 2 1 130 PRO N    N  -6.443 -17.136  -5.616 1.00 . B B . 130 PRO N    1 1 
       12 126504 2 1 130 PRO O    O  -7.028 -19.028  -8.089 1.00 . B B . 130 PRO O    1 1 
       12 126505 2 1 131 VAL C    C  -8.891 -17.523 -10.747 1.00 . B B . 131 VAL C    1 1 
       12 126506 2 1 131 VAL CA   C  -9.306 -17.832  -9.285 1.00 . B B . 131 VAL CA   1 1 
       12 126507 2 1 131 VAL CB   C -10.787 -17.369  -8.961 1.00 . B B . 131 VAL CB   1 1 
       12 126508 2 1 131 VAL CG1  C -10.893 -15.833  -8.797 1.00 . B B . 131 VAL CG1  1 1 
       12 126509 2 1 131 VAL CG2  C -11.801 -17.910 -10.011 1.00 . B B . 131 VAL CG2  1 1 
       12 126510 2 1 131 VAL H    H  -8.501 -16.282  -8.081 1.00 . B B . 131 VAL H    1 1 
       12 126511 2 1 131 VAL HA   H  -9.256 -18.911  -9.131 1.00 . B B . 131 VAL HA   1 1 
       12 126512 2 1 131 VAL HB   H -11.054 -17.805  -8.000 1.00 . B B . 131 VAL HB   1 1 
       12 126513 2 1 131 VAL HG11 H -11.905 -15.560  -8.536 1.00 . B B . 131 VAL HG11 1 1 
       12 126514 2 1 131 VAL HG12 H -10.618 -15.348  -9.722 1.00 . B B . 131 VAL HG12 1 1 
       12 126515 2 1 131 VAL HG13 H -10.220 -15.505  -8.011 1.00 . B B . 131 VAL HG13 1 1 
       12 126516 2 1 131 VAL HG21 H -11.738 -18.991 -10.052 1.00 . B B . 131 VAL HG21 1 1 
       12 126517 2 1 131 VAL HG22 H -11.572 -17.504 -10.986 1.00 . B B . 131 VAL HG22 1 1 
       12 126518 2 1 131 VAL HG23 H -12.809 -17.623  -9.733 1.00 . B B . 131 VAL HG23 1 1 
       12 126519 2 1 131 VAL N    N  -8.341 -17.203  -8.370 1.00 . B B . 131 VAL N    1 1 
       12 126520 2 1 131 VAL O    O  -8.919 -16.367 -11.193 1.00 . B B . 131 VAL O    1 1 
       12 126521 2 1 132 ASN C    C  -9.178 -18.432 -13.805 1.00 . B B . 132 ASN C    1 1 
       12 126522 2 1 132 ASN CA   C  -7.968 -18.476 -12.858 1.00 . B B . 132 ASN CA   1 1 
       12 126523 2 1 132 ASN CB   C  -7.034 -19.674 -13.213 1.00 . B B . 132 ASN CB   1 1 
       12 126524 2 1 132 ASN CG   C  -6.358 -19.565 -14.598 1.00 . B B . 132 ASN CG   1 1 
       12 126525 2 1 132 ASN H    H  -8.455 -19.459 -11.038 1.00 . B B . 132 ASN H    1 1 
       12 126526 2 1 132 ASN HA   H  -7.401 -17.552 -12.959 1.00 . B B . 132 ASN HA   1 1 
       12 126527 2 1 132 ASN HB2  H  -6.251 -19.735 -12.465 1.00 . B B . 132 ASN HB2  1 1 
       12 126528 2 1 132 ASN HB3  H  -7.608 -20.592 -13.185 1.00 . B B . 132 ASN HB3  1 1 
       12 126529 2 1 132 ASN HD21 H  -5.150 -21.075 -14.165 1.00 . B B . 132 ASN HD21 1 1 
       12 126530 2 1 132 ASN HD22 H  -4.961 -20.392 -15.739 1.00 . B B . 132 ASN HD22 1 1 
       12 126531 2 1 132 ASN N    N  -8.448 -18.578 -11.464 1.00 . B B . 132 ASN N    1 1 
       12 126532 2 1 132 ASN ND2  N  -5.390 -20.426 -14.854 1.00 . B B . 132 ASN ND2  1 1 
       12 126533 2 1 132 ASN O    O  -9.786 -19.468 -14.083 1.00 . B B . 132 ASN O    1 1 
       12 126534 2 1 132 ASN OD1  O  -6.733 -18.757 -15.448 1.00 . B B . 132 ASN OD1  1 1 
       12 126535 2 1 133 PHE C    C -10.382 -17.639 -16.561 1.00 . B B . 133 PHE C    1 1 
       12 126536 2 1 133 PHE CA   C -10.653 -16.995 -15.189 1.00 . B B . 133 PHE CA   1 1 
       12 126537 2 1 133 PHE CB   C -10.916 -15.474 -15.362 1.00 . B B . 133 PHE CB   1 1 
       12 126538 2 1 133 PHE CD1  C -12.033 -15.050 -13.119 1.00 . B B . 133 PHE CD1  1 1 
       12 126539 2 1 133 PHE CD2  C -10.171 -13.666 -13.725 1.00 . B B . 133 PHE CD2  1 1 
       12 126540 2 1 133 PHE CE1  C -12.149 -14.363 -11.927 1.00 . B B . 133 PHE CE1  1 1 
       12 126541 2 1 133 PHE CE2  C -10.290 -12.980 -12.531 1.00 . B B . 133 PHE CE2  1 1 
       12 126542 2 1 133 PHE CG   C -11.043 -14.714 -14.042 1.00 . B B . 133 PHE CG   1 1 
       12 126543 2 1 133 PHE CZ   C -11.278 -13.327 -11.633 1.00 . B B . 133 PHE CZ   1 1 
       12 126544 2 1 133 PHE H    H  -9.006 -16.446 -13.964 1.00 . B B . 133 PHE H    1 1 
       12 126545 2 1 133 PHE HA   H -11.534 -17.457 -14.749 1.00 . B B . 133 PHE HA   1 1 
       12 126546 2 1 133 PHE HB2  H -10.101 -15.033 -15.934 1.00 . B B . 133 PHE HB2  1 1 
       12 126547 2 1 133 PHE HB3  H -11.837 -15.332 -15.917 1.00 . B B . 133 PHE HB3  1 1 
       12 126548 2 1 133 PHE HD1  H -12.721 -15.861 -13.340 1.00 . B B . 133 PHE HD1  1 1 
       12 126549 2 1 133 PHE HD2  H  -9.395 -13.387 -14.426 1.00 . B B . 133 PHE HD2  1 1 
       12 126550 2 1 133 PHE HE1  H -12.925 -14.632 -11.219 1.00 . B B . 133 PHE HE1  1 1 
       12 126551 2 1 133 PHE HE2  H  -9.610 -12.167 -12.299 1.00 . B B . 133 PHE HE2  1 1 
       12 126552 2 1 133 PHE HZ   H -11.371 -12.791 -10.696 1.00 . B B . 133 PHE HZ   1 1 
       12 126553 2 1 133 PHE N    N  -9.522 -17.222 -14.267 1.00 . B B . 133 PHE N    1 1 
       12 126554 2 1 133 PHE O    O -11.258 -18.289 -17.137 1.00 . B B . 133 PHE O    1 1 
       12 126555 2 1 134 ASP C    C  -8.900 -19.416 -18.589 1.00 . B B . 134 ASP C    1 1 
       12 126556 2 1 134 ASP CA   C  -8.671 -17.915 -18.360 1.00 . B B . 134 ASP CA   1 1 
       12 126557 2 1 134 ASP CB   C  -7.167 -17.572 -18.538 1.00 . B B . 134 ASP CB   1 1 
       12 126558 2 1 134 ASP CG   C  -6.584 -18.087 -19.870 1.00 . B B . 134 ASP CG   1 1 
       12 126559 2 1 134 ASP H    H  -8.464 -17.079 -16.430 1.00 . B B . 134 ASP H    1 1 
       12 126560 2 1 134 ASP HA   H  -9.243 -17.354 -19.095 1.00 . B B . 134 ASP HA   1 1 
       12 126561 2 1 134 ASP HB2  H  -7.041 -16.491 -18.500 1.00 . B B . 134 ASP HB2  1 1 
       12 126562 2 1 134 ASP HB3  H  -6.604 -18.004 -17.715 1.00 . B B . 134 ASP HB3  1 1 
       12 126563 2 1 134 ASP N    N  -9.125 -17.486 -17.025 1.00 . B B . 134 ASP N    1 1 
       12 126564 2 1 134 ASP O    O  -9.501 -19.806 -19.593 1.00 . B B . 134 ASP O    1 1 
       12 126565 2 1 134 ASP OD1  O  -5.846 -19.101 -19.879 1.00 . B B . 134 ASP OD1  1 1 
       12 126566 2 1 134 ASP OD2  O  -6.882 -17.485 -20.917 1.00 . B B . 134 ASP OD2  1 1 
       12 126567 2 1 135 ALA C    C  -9.921 -22.242 -17.643 1.00 . B B . 135 ALA C    1 1 
       12 126568 2 1 135 ALA CA   C  -8.481 -21.700 -17.707 1.00 . B B . 135 ALA CA   1 1 
       12 126569 2 1 135 ALA CB   C  -7.614 -22.319 -16.601 1.00 . B B . 135 ALA CB   1 1 
       12 126570 2 1 135 ALA H    H  -8.051 -19.823 -16.814 1.00 . B B . 135 ALA H    1 1 
       12 126571 2 1 135 ALA HA   H  -8.047 -21.981 -18.669 1.00 . B B . 135 ALA HA   1 1 
       12 126572 2 1 135 ALA HB1  H  -7.561 -23.387 -16.729 1.00 . B B . 135 ALA HB1  1 1 
       12 126573 2 1 135 ALA HB2  H  -8.043 -22.096 -15.627 1.00 . B B . 135 ALA HB2  1 1 
       12 126574 2 1 135 ALA HB3  H  -6.616 -21.907 -16.650 1.00 . B B . 135 ALA HB3  1 1 
       12 126575 2 1 135 ALA N    N  -8.438 -20.230 -17.621 1.00 . B B . 135 ALA N    1 1 
       12 126576 2 1 135 ALA O    O -10.186 -23.334 -18.151 1.00 . B B . 135 ALA O    1 1 
       12 126577 2 1 136 LEU C    C -12.906 -21.763 -18.362 1.00 . B B . 136 LEU C    1 1 
       12 126578 2 1 136 LEU CA   C -12.279 -21.812 -16.955 1.00 . B B . 136 LEU CA   1 1 
       12 126579 2 1 136 LEU CB   C -13.021 -20.846 -15.989 1.00 . B B . 136 LEU CB   1 1 
       12 126580 2 1 136 LEU CD1  C -13.211 -19.775 -13.655 1.00 . B B . 136 LEU CD1  1 1 
       12 126581 2 1 136 LEU CD2  C -12.960 -22.307 -13.891 1.00 . B B . 136 LEU CD2  1 1 
       12 126582 2 1 136 LEU CG   C -12.598 -20.928 -14.486 1.00 . B B . 136 LEU CG   1 1 
       12 126583 2 1 136 LEU H    H -10.541 -20.634 -16.603 1.00 . B B . 136 LEU H    1 1 
       12 126584 2 1 136 LEU HA   H -12.355 -22.826 -16.569 1.00 . B B . 136 LEU HA   1 1 
       12 126585 2 1 136 LEU HB2  H -12.854 -19.830 -16.337 1.00 . B B . 136 LEU HB2  1 1 
       12 126586 2 1 136 LEU HB3  H -14.088 -21.047 -16.051 1.00 . B B . 136 LEU HB3  1 1 
       12 126587 2 1 136 LEU HD11 H -12.869 -19.842 -12.630 1.00 . B B . 136 LEU HD11 1 1 
       12 126588 2 1 136 LEU HD12 H -14.291 -19.833 -13.676 1.00 . B B . 136 LEU HD12 1 1 
       12 126589 2 1 136 LEU HD13 H -12.898 -18.825 -14.071 1.00 . B B . 136 LEU HD13 1 1 
       12 126590 2 1 136 LEU HD21 H -12.461 -23.084 -14.453 1.00 . B B . 136 LEU HD21 1 1 
       12 126591 2 1 136 LEU HD22 H -14.031 -22.463 -13.940 1.00 . B B . 136 LEU HD22 1 1 
       12 126592 2 1 136 LEU HD23 H -12.640 -22.353 -12.859 1.00 . B B . 136 LEU HD23 1 1 
       12 126593 2 1 136 LEU HG   H -11.522 -20.823 -14.425 1.00 . B B . 136 LEU HG   1 1 
       12 126594 2 1 136 LEU N    N -10.841 -21.467 -17.023 1.00 . B B . 136 LEU N    1 1 
       12 126595 2 1 136 LEU O    O -13.641 -22.677 -18.758 1.00 . B B . 136 LEU O    1 1 
       12 126596 2 1 137 PHE C    C -12.300 -21.564 -21.415 1.00 . B B . 137 PHE C    1 1 
       12 126597 2 1 137 PHE CA   C -13.011 -20.529 -20.513 1.00 . B B . 137 PHE CA   1 1 
       12 126598 2 1 137 PHE CB   C -12.722 -19.092 -21.032 1.00 . B B . 137 PHE CB   1 1 
       12 126599 2 1 137 PHE CD1  C -12.811 -17.080 -19.462 1.00 . B B . 137 PHE CD1  1 1 
       12 126600 2 1 137 PHE CD2  C -14.859 -17.829 -20.444 1.00 . B B . 137 PHE CD2  1 1 
       12 126601 2 1 137 PHE CE1  C -13.492 -16.069 -18.806 1.00 . B B . 137 PHE CE1  1 1 
       12 126602 2 1 137 PHE CE2  C -15.539 -16.817 -19.785 1.00 . B B . 137 PHE CE2  1 1 
       12 126603 2 1 137 PHE CG   C -13.477 -17.979 -20.294 1.00 . B B . 137 PHE CG   1 1 
       12 126604 2 1 137 PHE CZ   C -14.853 -15.938 -18.968 1.00 . B B . 137 PHE CZ   1 1 
       12 126605 2 1 137 PHE H    H -12.040 -19.977 -18.700 1.00 . B B . 137 PHE H    1 1 
       12 126606 2 1 137 PHE HA   H -14.085 -20.706 -20.551 1.00 . B B . 137 PHE HA   1 1 
       12 126607 2 1 137 PHE HB2  H -11.659 -18.894 -20.950 1.00 . B B . 137 PHE HB2  1 1 
       12 126608 2 1 137 PHE HB3  H -12.998 -19.034 -22.081 1.00 . B B . 137 PHE HB3  1 1 
       12 126609 2 1 137 PHE HD1  H -11.738 -17.174 -19.327 1.00 . B B . 137 PHE HD1  1 1 
       12 126610 2 1 137 PHE HD2  H -15.404 -18.515 -21.082 1.00 . B B . 137 PHE HD2  1 1 
       12 126611 2 1 137 PHE HE1  H -12.955 -15.380 -18.164 1.00 . B B . 137 PHE HE1  1 1 
       12 126612 2 1 137 PHE HE2  H -16.610 -16.712 -19.911 1.00 . B B . 137 PHE HE2  1 1 
       12 126613 2 1 137 PHE HZ   H -15.387 -15.146 -18.454 1.00 . B B . 137 PHE HZ   1 1 
       12 126614 2 1 137 PHE N    N -12.583 -20.687 -19.109 1.00 . B B . 137 PHE N    1 1 
       12 126615 2 1 137 PHE O    O -12.938 -22.204 -22.252 1.00 . B B . 137 PHE O    1 1 
       12 126616 2 1 138 MET C    C -10.549 -24.069 -21.970 1.00 . B B . 138 MET C    1 1 
       12 126617 2 1 138 MET CA   C -10.093 -22.602 -21.997 1.00 . B B . 138 MET CA   1 1 
       12 126618 2 1 138 MET CB   C  -8.632 -22.539 -21.452 1.00 . B B . 138 MET CB   1 1 
       12 126619 2 1 138 MET CE   C  -5.053 -24.273 -22.828 1.00 . B B . 138 MET CE   1 1 
       12 126620 2 1 138 MET CG   C  -7.597 -23.255 -22.334 1.00 . B B . 138 MET CG   1 1 
       12 126621 2 1 138 MET H    H -10.590 -21.283 -20.405 1.00 . B B . 138 MET H    1 1 
       12 126622 2 1 138 MET HA   H -10.111 -22.231 -23.017 1.00 . B B . 138 MET HA   1 1 
       12 126623 2 1 138 MET HB2  H  -8.332 -21.500 -21.355 1.00 . B B . 138 MET HB2  1 1 
       12 126624 2 1 138 MET HB3  H  -8.604 -23.002 -20.461 1.00 . B B . 138 MET HB3  1 1 
       12 126625 2 1 138 MET HE1  H  -5.058 -23.725 -23.760 1.00 . B B . 138 MET HE1  1 1 
       12 126626 2 1 138 MET HE2  H  -5.518 -25.239 -22.976 1.00 . B B . 138 MET HE2  1 1 
       12 126627 2 1 138 MET HE3  H  -4.035 -24.413 -22.500 1.00 . B B . 138 MET HE3  1 1 
       12 126628 2 1 138 MET HG2  H  -7.940 -24.264 -22.529 1.00 . B B . 138 MET HG2  1 1 
       12 126629 2 1 138 MET HG3  H  -7.512 -22.719 -23.270 1.00 . B B . 138 MET HG3  1 1 
       12 126630 2 1 138 MET N    N -10.981 -21.742 -21.174 1.00 . B B . 138 MET N    1 1 
       12 126631 2 1 138 MET O    O -10.524 -24.765 -22.995 1.00 . B B . 138 MET O    1 1 
       12 126632 2 1 138 MET SD   S  -5.959 -23.351 -21.580 1.00 . B B . 138 MET SD   1 1 
       12 126633 2 1 139 ASN C    C -12.723 -26.205 -21.168 1.00 . B B . 139 ASN C    1 1 
       12 126634 2 1 139 ASN CA   C -11.371 -25.896 -20.519 1.00 . B B . 139 ASN CA   1 1 
       12 126635 2 1 139 ASN CB   C -11.411 -26.160 -18.991 1.00 . B B . 139 ASN CB   1 1 
       12 126636 2 1 139 ASN CG   C -11.242 -27.637 -18.643 1.00 . B B . 139 ASN CG   1 1 
       12 126637 2 1 139 ASN H    H -11.099 -23.847 -20.061 1.00 . B B . 139 ASN H    1 1 
       12 126638 2 1 139 ASN HA   H -10.610 -26.531 -20.972 1.00 . B B . 139 ASN HA   1 1 
       12 126639 2 1 139 ASN HB2  H -10.612 -25.604 -18.511 1.00 . B B . 139 ASN HB2  1 1 
       12 126640 2 1 139 ASN HB3  H -12.357 -25.814 -18.581 1.00 . B B . 139 ASN HB3  1 1 
       12 126641 2 1 139 ASN HD21 H  -9.260 -27.432 -18.688 1.00 . B B . 139 ASN HD21 1 1 
       12 126642 2 1 139 ASN HD22 H  -9.850 -29.023 -18.320 1.00 . B B . 139 ASN HD22 1 1 
       12 126643 2 1 139 ASN N    N -11.003 -24.500 -20.785 1.00 . B B . 139 ASN N    1 1 
       12 126644 2 1 139 ASN ND2  N  -9.992 -28.078 -18.541 1.00 . B B . 139 ASN ND2  1 1 
       12 126645 2 1 139 ASN O    O -12.970 -27.331 -21.610 1.00 . B B . 139 ASN O    1 1 
       12 126646 2 1 139 ASN OD1  O -12.211 -28.385 -18.515 1.00 . B B . 139 ASN OD1  1 1 
       12 126647 2 1 140 TYR C    C -14.761 -25.407 -23.402 1.00 . B B . 140 TYR C    1 1 
       12 126648 2 1 140 TYR CA   C -14.905 -25.254 -21.869 1.00 . B B . 140 TYR CA   1 1 
       12 126649 2 1 140 TYR CB   C -15.749 -23.998 -21.514 1.00 . B B . 140 TYR CB   1 1 
       12 126650 2 1 140 TYR CD1  C -18.053 -25.014 -21.104 1.00 . B B . 140 TYR CD1  1 1 
       12 126651 2 1 140 TYR CD2  C -17.857 -23.395 -22.858 1.00 . B B . 140 TYR CD2  1 1 
       12 126652 2 1 140 TYR CE1  C -19.400 -25.153 -21.378 1.00 . B B . 140 TYR CE1  1 1 
       12 126653 2 1 140 TYR CE2  C -19.208 -23.534 -23.134 1.00 . B B . 140 TYR CE2  1 1 
       12 126654 2 1 140 TYR CG   C -17.247 -24.134 -21.836 1.00 . B B . 140 TYR CG   1 1 
       12 126655 2 1 140 TYR CZ   C -19.974 -24.413 -22.390 1.00 . B B . 140 TYR CZ   1 1 
       12 126656 2 1 140 TYR H    H -13.313 -24.314 -20.839 1.00 . B B . 140 TYR H    1 1 
       12 126657 2 1 140 TYR HA   H -15.402 -26.136 -21.474 1.00 . B B . 140 TYR HA   1 1 
       12 126658 2 1 140 TYR HB2  H -15.661 -23.806 -20.449 1.00 . B B . 140 TYR HB2  1 1 
       12 126659 2 1 140 TYR HB3  H -15.357 -23.135 -22.052 1.00 . B B . 140 TYR HB3  1 1 
       12 126660 2 1 140 TYR HD1  H -17.606 -25.598 -20.308 1.00 . B B . 140 TYR HD1  1 1 
       12 126661 2 1 140 TYR HD2  H -17.258 -22.706 -23.443 1.00 . B B . 140 TYR HD2  1 1 
       12 126662 2 1 140 TYR HE1  H -20.002 -25.840 -20.794 1.00 . B B . 140 TYR HE1  1 1 
       12 126663 2 1 140 TYR HE2  H -19.661 -22.953 -23.930 1.00 . B B . 140 TYR HE2  1 1 
       12 126664 2 1 140 TYR HH   H -21.814 -24.595 -21.836 1.00 . B B . 140 TYR HH   1 1 
       12 126665 2 1 140 TYR N    N -13.583 -25.169 -21.234 1.00 . B B . 140 TYR N    1 1 
       12 126666 2 1 140 TYR O    O -15.610 -26.015 -24.054 1.00 . B B . 140 TYR O    1 1 
       12 126667 2 1 140 TYR OH   O -21.320 -24.557 -22.665 1.00 . B B . 140 TYR OH   1 1 
       12 126668 2 1 141 LEU C    C -12.581 -26.238 -25.762 1.00 . B B . 141 LEU C    1 1 
       12 126669 2 1 141 LEU CA   C -13.341 -24.932 -25.405 1.00 . B B . 141 LEU CA   1 1 
       12 126670 2 1 141 LEU CB   C -12.505 -23.671 -25.800 1.00 . B B . 141 LEU CB   1 1 
       12 126671 2 1 141 LEU CD1  C -12.218 -21.120 -25.903 1.00 . B B . 141 LEU CD1  1 1 
       12 126672 2 1 141 LEU CD2  C -14.561 -22.136 -25.996 1.00 . B B . 141 LEU CD2  1 1 
       12 126673 2 1 141 LEU CG   C -13.127 -22.282 -25.442 1.00 . B B . 141 LEU CG   1 1 
       12 126674 2 1 141 LEU H    H -13.010 -24.427 -23.366 1.00 . B B . 141 LEU H    1 1 
       12 126675 2 1 141 LEU HA   H -14.276 -24.922 -25.957 1.00 . B B . 141 LEU HA   1 1 
       12 126676 2 1 141 LEU HB2  H -11.537 -23.742 -25.310 1.00 . B B . 141 LEU HB2  1 1 
       12 126677 2 1 141 LEU HB3  H -12.338 -23.698 -26.873 1.00 . B B . 141 LEU HB3  1 1 
       12 126678 2 1 141 LEU HD11 H -12.654 -20.176 -25.604 1.00 . B B . 141 LEU HD11 1 1 
       12 126679 2 1 141 LEU HD12 H -12.111 -21.138 -26.981 1.00 . B B . 141 LEU HD12 1 1 
       12 126680 2 1 141 LEU HD13 H -11.242 -21.220 -25.445 1.00 . B B . 141 LEU HD13 1 1 
       12 126681 2 1 141 LEU HD21 H -14.998 -21.217 -25.631 1.00 . B B . 141 LEU HD21 1 1 
       12 126682 2 1 141 LEU HD22 H -15.165 -22.968 -25.660 1.00 . B B . 141 LEU HD22 1 1 
       12 126683 2 1 141 LEU HD23 H -14.541 -22.122 -27.078 1.00 . B B . 141 LEU HD23 1 1 
       12 126684 2 1 141 LEU HG   H -13.196 -22.210 -24.362 1.00 . B B . 141 LEU HG   1 1 
       12 126685 2 1 141 LEU N    N -13.652 -24.876 -23.957 1.00 . B B . 141 LEU N    1 1 
       12 126686 2 1 141 LEU O    O -11.706 -26.243 -26.633 1.00 . B B . 141 LEU O    1 1 
       12 126687 2 1 142 GLN C    C -12.629 -29.238 -26.680 1.00 . B B . 142 GLN C    1 1 
       12 126688 2 1 142 GLN CA   C -12.320 -28.665 -25.272 1.00 . B B . 142 GLN CA   1 1 
       12 126689 2 1 142 GLN CB   C -12.837 -29.630 -24.170 1.00 . B B . 142 GLN CB   1 1 
       12 126690 2 1 142 GLN CD   C -12.779 -31.984 -23.122 1.00 . B B . 142 GLN CD   1 1 
       12 126691 2 1 142 GLN CG   C -12.225 -31.046 -24.205 1.00 . B B . 142 GLN CG   1 1 
       12 126692 2 1 142 GLN H    H -13.678 -27.274 -24.449 1.00 . B B . 142 GLN H    1 1 
       12 126693 2 1 142 GLN HA   H -11.244 -28.543 -25.161 1.00 . B B . 142 GLN HA   1 1 
       12 126694 2 1 142 GLN HB2  H -12.621 -29.193 -23.198 1.00 . B B . 142 GLN HB2  1 1 
       12 126695 2 1 142 GLN HB3  H -13.915 -29.721 -24.269 1.00 . B B . 142 GLN HB3  1 1 
       12 126696 2 1 142 GLN HE21 H -12.518 -33.557 -24.298 1.00 . B B . 142 GLN HE21 1 1 
       12 126697 2 1 142 GLN HE22 H -13.181 -33.879 -22.739 1.00 . B B . 142 GLN HE22 1 1 
       12 126698 2 1 142 GLN HG2  H -12.423 -31.485 -25.177 1.00 . B B . 142 GLN HG2  1 1 
       12 126699 2 1 142 GLN HG3  H -11.154 -30.967 -24.068 1.00 . B B . 142 GLN HG3  1 1 
       12 126700 2 1 142 GLN N    N -12.948 -27.345 -25.089 1.00 . B B . 142 GLN N    1 1 
       12 126701 2 1 142 GLN NE2  N -12.829 -33.267 -23.413 1.00 . B B . 142 GLN NE2  1 1 
       12 126702 2 1 142 GLN O    O -13.800 -29.353 -27.067 1.00 . B B . 142 GLN O    1 1 
       12 126703 2 1 142 GLN OE1  O -13.150 -31.559 -22.028 1.00 . B B . 142 GLN OE1  1 1 
       12 126704 2 1 143 GLN C    C -10.796 -31.437 -28.866 1.00 . B B . 143 GLN C    1 1 
       12 126705 2 1 143 GLN CA   C -11.673 -30.172 -28.781 1.00 . B B . 143 GLN CA   1 1 
       12 126706 2 1 143 GLN CB   C -11.258 -29.116 -29.839 1.00 . B B . 143 GLN CB   1 1 
       12 126707 2 1 143 GLN CD   C -11.289 -28.409 -32.298 1.00 . B B . 143 GLN CD   1 1 
       12 126708 2 1 143 GLN CG   C -11.422 -29.567 -31.306 1.00 . B B . 143 GLN CG   1 1 
       12 126709 2 1 143 GLN H    H -10.670 -29.452 -27.055 1.00 . B B . 143 GLN H    1 1 
       12 126710 2 1 143 GLN HA   H -12.715 -30.454 -28.955 1.00 . B B . 143 GLN HA   1 1 
       12 126711 2 1 143 GLN HB2  H -11.867 -28.231 -29.685 1.00 . B B . 143 GLN HB2  1 1 
       12 126712 2 1 143 GLN HB3  H -10.218 -28.843 -29.678 1.00 . B B . 143 GLN HB3  1 1 
       12 126713 2 1 143 GLN HE21 H -13.241 -28.050 -32.198 1.00 . B B . 143 GLN HE21 1 1 
       12 126714 2 1 143 GLN HE22 H -12.342 -27.015 -33.247 1.00 . B B . 143 GLN HE22 1 1 
       12 126715 2 1 143 GLN HG2  H -10.663 -30.307 -31.532 1.00 . B B . 143 GLN HG2  1 1 
       12 126716 2 1 143 GLN HG3  H -12.401 -30.023 -31.427 1.00 . B B . 143 GLN HG3  1 1 
       12 126717 2 1 143 GLN N    N -11.568 -29.592 -27.428 1.00 . B B . 143 GLN N    1 1 
       12 126718 2 1 143 GLN NE2  N -12.403 -27.758 -32.612 1.00 . B B . 143 GLN NE2  1 1 
       12 126719 2 1 143 GLN O    O  -9.635 -31.417 -28.448 1.00 . B B . 143 GLN O    1 1 
       12 126720 2 1 143 GLN OE1  O -10.197 -28.091 -32.767 1.00 . B B . 143 GLN OE1  1 1 
       12 126721 2 1 144 GLN C    C -10.425 -34.254 -30.919 1.00 . B B . 144 GLN C    1 1 
       12 126722 2 1 144 GLN CA   C -10.729 -33.859 -29.457 1.00 . B B . 144 GLN CA   1 1 
       12 126723 2 1 144 GLN CB   C -11.646 -34.919 -28.777 1.00 . B B . 144 GLN CB   1 1 
       12 126724 2 1 144 GLN CD   C -11.987 -37.390 -28.135 1.00 . B B . 144 GLN CD   1 1 
       12 126725 2 1 144 GLN CG   C -11.097 -36.358 -28.832 1.00 . B B . 144 GLN CG   1 1 
       12 126726 2 1 144 GLN H    H -12.273 -32.444 -29.755 1.00 . B B . 144 GLN H    1 1 
       12 126727 2 1 144 GLN HA   H  -9.788 -33.814 -28.910 1.00 . B B . 144 GLN HA   1 1 
       12 126728 2 1 144 GLN HB2  H -11.778 -34.646 -27.733 1.00 . B B . 144 GLN HB2  1 1 
       12 126729 2 1 144 GLN HB3  H -12.618 -34.906 -29.260 1.00 . B B . 144 GLN HB3  1 1 
       12 126730 2 1 144 GLN HE21 H -13.024 -37.685 -29.799 1.00 . B B . 144 GLN HE21 1 1 
       12 126731 2 1 144 GLN HE22 H -13.511 -38.625 -28.437 1.00 . B B . 144 GLN HE22 1 1 
       12 126732 2 1 144 GLN HG2  H -10.989 -36.647 -29.871 1.00 . B B . 144 GLN HG2  1 1 
       12 126733 2 1 144 GLN HG3  H -10.119 -36.374 -28.365 1.00 . B B . 144 GLN HG3  1 1 
       12 126734 2 1 144 GLN N    N -11.375 -32.532 -29.391 1.00 . B B . 144 GLN N    1 1 
       12 126735 2 1 144 GLN NE2  N -12.936 -37.955 -28.861 1.00 . B B . 144 GLN NE2  1 1 
       12 126736 2 1 144 GLN O    O  -9.288 -34.615 -31.246 1.00 . B B . 144 GLN O    1 1 
       12 126737 2 1 144 GLN OE1  O -11.826 -37.673 -26.946 1.00 . B B . 144 GLN OE1  1 1 
       12 126738 2 1 145 ALA C    C -10.513 -33.555 -34.005 1.00 . B B . 145 ALA C    1 1 
       12 126739 2 1 145 ALA CA   C -11.328 -34.597 -33.208 1.00 . B B . 145 ALA CA   1 1 
       12 126740 2 1 145 ALA CB   C -12.724 -34.790 -33.826 1.00 . B B . 145 ALA CB   1 1 
       12 126741 2 1 145 ALA H    H -12.316 -33.853 -31.474 1.00 . B B . 145 ALA H    1 1 
       12 126742 2 1 145 ALA HA   H -10.815 -35.558 -33.239 1.00 . B B . 145 ALA HA   1 1 
       12 126743 2 1 145 ALA HB1  H -13.266 -33.852 -33.808 1.00 . B B . 145 ALA HB1  1 1 
       12 126744 2 1 145 ALA HB2  H -13.275 -35.528 -33.255 1.00 . B B . 145 ALA HB2  1 1 
       12 126745 2 1 145 ALA HB3  H -12.631 -35.131 -34.848 1.00 . B B . 145 ALA HB3  1 1 
       12 126746 2 1 145 ALA N    N -11.451 -34.193 -31.790 1.00 . B B . 145 ALA N    1 1 
       12 126747 2 1 145 ALA O    O -10.848 -32.358 -33.992 1.00 . B B . 145 ALA O    1 1 
       12 126748 2 1 146 GLY C    C  -7.400 -33.894 -36.082 1.00 . B B . 146 GLY C    1 1 
       12 126749 2 1 146 GLY CA   C  -8.573 -33.142 -35.467 1.00 . B B . 146 GLY CA   1 1 
       12 126750 2 1 146 GLY H    H  -9.249 -34.976 -34.654 1.00 . B B . 146 GLY H    1 1 
       12 126751 2 1 146 GLY HA2  H  -9.152 -32.687 -36.264 1.00 . B B . 146 GLY HA2  1 1 
       12 126752 2 1 146 GLY HA3  H  -8.195 -32.357 -34.822 1.00 . B B . 146 GLY HA3  1 1 
       12 126753 2 1 146 GLY N    N  -9.448 -34.018 -34.688 1.00 . B B . 146 GLY N    1 1 
       12 126754 2 1 146 GLY O    O  -6.237 -33.606 -35.785 1.00 . B B . 146 GLY O    1 1 
       12 126755 2 1 147 GLU C    C  -7.238 -36.147 -39.017 1.00 . B B . 147 GLU C    1 1 
       12 126756 2 1 147 GLU CA   C  -6.751 -35.768 -37.602 1.00 . B B . 147 GLU CA   1 1 
       12 126757 2 1 147 GLU CB   C  -6.511 -37.044 -36.730 1.00 . B B . 147 GLU CB   1 1 
       12 126758 2 1 147 GLU CD   C  -8.898 -37.304 -35.742 1.00 . B B . 147 GLU CD   1 1 
       12 126759 2 1 147 GLU CG   C  -7.739 -37.969 -36.504 1.00 . B B . 147 GLU CG   1 1 
       12 126760 2 1 147 GLU H    H  -8.677 -34.976 -37.179 1.00 . B B . 147 GLU H    1 1 
       12 126761 2 1 147 GLU HA   H  -5.807 -35.232 -37.706 1.00 . B B . 147 GLU HA   1 1 
       12 126762 2 1 147 GLU HB2  H  -5.730 -37.638 -37.198 1.00 . B B . 147 GLU HB2  1 1 
       12 126763 2 1 147 GLU HB3  H  -6.148 -36.728 -35.758 1.00 . B B . 147 GLU HB3  1 1 
       12 126764 2 1 147 GLU HG2  H  -8.095 -38.306 -37.473 1.00 . B B . 147 GLU HG2  1 1 
       12 126765 2 1 147 GLU HG3  H  -7.413 -38.837 -35.939 1.00 . B B . 147 GLU HG3  1 1 
       12 126766 2 1 147 GLU N    N  -7.727 -34.860 -36.953 1.00 . B B . 147 GLU N    1 1 
       12 126767 2 1 147 GLU O    O  -8.419 -35.962 -39.348 1.00 . B B . 147 GLU O    1 1 
       12 126768 2 1 147 GLU OE1  O  -8.774 -37.090 -34.521 1.00 . B B . 147 GLU OE1  1 1 
       12 126769 2 1 147 GLU OE2  O  -9.920 -36.949 -36.362 1.00 . B B . 147 GLU OE2  1 1 
       12 126770 2 1 148 GLY C    C  -5.843 -38.235 -41.731 1.00 . B B . 148 GLY C    1 1 
       12 126771 2 1 148 GLY CA   C  -6.619 -37.013 -41.251 1.00 . B B . 148 GLY CA   1 1 
       12 126772 2 1 148 GLY H    H  -5.427 -36.874 -39.498 1.00 . B B . 148 GLY H    1 1 
       12 126773 2 1 148 GLY HA2  H  -7.685 -37.197 -41.369 1.00 . B B . 148 GLY HA2  1 1 
       12 126774 2 1 148 GLY HA3  H  -6.345 -36.168 -41.868 1.00 . B B . 148 GLY HA3  1 1 
       12 126775 2 1 148 GLY N    N  -6.323 -36.685 -39.847 1.00 . B B . 148 GLY N    1 1 
       12 126776 2 1 148 GLY O    O  -4.681 -38.426 -41.353 1.00 . B B . 148 GLY O    1 1 
       12 126777 2 1 149 THR C    C  -5.721 -40.252 -44.608 1.00 . B B . 149 THR C    1 1 
       12 126778 2 1 149 THR CA   C  -5.928 -40.331 -43.078 1.00 . B B . 149 THR CA   1 1 
       12 126779 2 1 149 THR CB   C  -6.880 -41.514 -42.686 1.00 . B B . 149 THR CB   1 1 
       12 126780 2 1 149 THR CG2  C  -6.857 -41.786 -41.167 1.00 . B B . 149 THR CG2  1 1 
       12 126781 2 1 149 THR H    H  -7.388 -38.814 -42.871 1.00 . B B . 149 THR H    1 1 
       12 126782 2 1 149 THR HA   H  -4.960 -40.505 -42.603 1.00 . B B . 149 THR HA   1 1 
       12 126783 2 1 149 THR HB   H  -6.561 -42.413 -43.206 1.00 . B B . 149 THR HB   1 1 
       12 126784 2 1 149 THR HG1  H  -8.253 -41.021 -44.028 1.00 . B B . 149 THR HG1  1 1 
       12 126785 2 1 149 THR HG21 H  -7.191 -40.905 -40.633 1.00 . B B . 149 THR HG21 1 1 
       12 126786 2 1 149 THR HG22 H  -5.850 -42.029 -40.853 1.00 . B B . 149 THR HG22 1 1 
       12 126787 2 1 149 THR HG23 H  -7.512 -42.616 -40.928 1.00 . B B . 149 THR HG23 1 1 
       12 126788 2 1 149 THR N    N  -6.487 -39.063 -42.574 1.00 . B B . 149 THR N    1 1 
       12 126789 2 1 149 THR O    O  -6.685 -40.315 -45.384 1.00 . B B . 149 THR O    1 1 
       12 126790 2 1 149 THR OG1  O  -8.229 -41.206 -43.080 1.00 . B B . 149 THR OG1  1 1 
       12 126791 2 1 150 GLU C    C  -3.790 -41.266 -47.097 1.00 . B B . 150 GLU C    1 1 
       12 126792 2 1 150 GLU CA   C  -4.068 -39.898 -46.440 1.00 . B B . 150 GLU CA   1 1 
       12 126793 2 1 150 GLU CB   C  -2.824 -38.974 -46.545 1.00 . B B . 150 GLU CB   1 1 
       12 126794 2 1 150 GLU CD   C  -1.808 -36.645 -46.180 1.00 . B B . 150 GLU CD   1 1 
       12 126795 2 1 150 GLU CG   C  -3.032 -37.553 -45.979 1.00 . B B . 150 GLU CG   1 1 
       12 126796 2 1 150 GLU H    H  -3.740 -40.095 -44.352 1.00 . B B . 150 GLU H    1 1 
       12 126797 2 1 150 GLU HA   H  -4.899 -39.419 -46.960 1.00 . B B . 150 GLU HA   1 1 
       12 126798 2 1 150 GLU HB2  H  -1.998 -39.433 -46.010 1.00 . B B . 150 GLU HB2  1 1 
       12 126799 2 1 150 GLU HB3  H  -2.542 -38.881 -47.592 1.00 . B B . 150 GLU HB3  1 1 
       12 126800 2 1 150 GLU HG2  H  -3.890 -37.102 -46.471 1.00 . B B . 150 GLU HG2  1 1 
       12 126801 2 1 150 GLU HG3  H  -3.244 -37.628 -44.917 1.00 . B B . 150 GLU HG3  1 1 
       12 126802 2 1 150 GLU N    N  -4.451 -40.081 -45.024 1.00 . B B . 150 GLU N    1 1 
       12 126803 2 1 150 GLU O    O  -2.716 -41.854 -46.906 1.00 . B B . 150 GLU O    1 1 
       12 126804 2 1 150 GLU OE1  O  -1.752 -35.907 -47.189 1.00 . B B . 150 GLU OE1  1 1 
       12 126805 2 1 150 GLU OE2  O  -0.888 -36.681 -45.339 1.00 . B B . 150 GLU OE2  1 1 
       12 126806 2 1 151 GLU C    C  -4.605 -42.840 -50.049 1.00 . B B . 151 GLU C    1 1 
       12 126807 2 1 151 GLU CA   C  -4.707 -43.083 -48.534 1.00 . B B . 151 GLU CA   1 1 
       12 126808 2 1 151 GLU CB   C  -5.954 -43.953 -48.201 1.00 . B B . 151 GLU CB   1 1 
       12 126809 2 1 151 GLU CD   C  -7.346 -45.130 -46.393 1.00 . B B . 151 GLU CD   1 1 
       12 126810 2 1 151 GLU CG   C  -6.223 -44.125 -46.693 1.00 . B B . 151 GLU CG   1 1 
       12 126811 2 1 151 GLU H    H  -5.608 -41.262 -47.935 1.00 . B B . 151 GLU H    1 1 
       12 126812 2 1 151 GLU HA   H  -3.812 -43.610 -48.195 1.00 . B B . 151 GLU HA   1 1 
       12 126813 2 1 151 GLU HB2  H  -6.832 -43.496 -48.650 1.00 . B B . 151 GLU HB2  1 1 
       12 126814 2 1 151 GLU HB3  H  -5.820 -44.939 -48.638 1.00 . B B . 151 GLU HB3  1 1 
       12 126815 2 1 151 GLU HG2  H  -5.308 -44.462 -46.211 1.00 . B B . 151 GLU HG2  1 1 
       12 126816 2 1 151 GLU HG3  H  -6.490 -43.156 -46.279 1.00 . B B . 151 GLU HG3  1 1 
       12 126817 2 1 151 GLU N    N  -4.788 -41.782 -47.840 1.00 . B B . 151 GLU N    1 1 
       12 126818 2 1 151 GLU O    O  -5.617 -42.542 -50.701 1.00 . B B . 151 GLU O    1 1 
       12 126819 2 1 151 GLU OE1  O  -7.068 -46.345 -46.344 1.00 . B B . 151 GLU OE1  1 1 
       12 126820 2 1 151 GLU OE2  O  -8.513 -44.710 -46.206 1.00 . B B . 151 GLU OE2  1 1 
       12 126821 2 1 152 HIS C    C  -3.459 -43.960 -52.844 1.00 . B B . 152 HIS C    1 1 
       12 126822 2 1 152 HIS CA   C  -3.124 -42.695 -52.033 1.00 . B B . 152 HIS CA   1 1 
       12 126823 2 1 152 HIS CB   C  -1.651 -42.229 -52.284 1.00 . B B . 152 HIS CB   1 1 
       12 126824 2 1 152 HIS CD2  C  -0.022 -43.984 -53.332 1.00 . B B . 152 HIS CD2  1 1 
       12 126825 2 1 152 HIS CE1  C   0.821 -44.785 -51.484 1.00 . B B . 152 HIS CE1  1 1 
       12 126826 2 1 152 HIS CG   C  -0.607 -43.326 -52.298 1.00 . B B . 152 HIS CG   1 1 
       12 126827 2 1 152 HIS H    H  -2.622 -43.153 -50.019 1.00 . B B . 152 HIS H    1 1 
       12 126828 2 1 152 HIS HA   H  -3.796 -41.900 -52.359 1.00 . B B . 152 HIS HA   1 1 
       12 126829 2 1 152 HIS HB2  H  -1.597 -41.721 -53.239 1.00 . B B . 152 HIS HB2  1 1 
       12 126830 2 1 152 HIS HB3  H  -1.372 -41.522 -51.510 1.00 . B B . 152 HIS HB3  1 1 
       12 126831 2 1 152 HIS HD1  H  -0.263 -43.589 -50.236 1.00 . B B . 152 HIS HD1  1 1 
       12 126832 2 1 152 HIS HD2  H  -0.207 -43.825 -54.384 1.00 . B B . 152 HIS HD2  1 1 
       12 126833 2 1 152 HIS HE1  H   1.412 -45.368 -50.791 1.00 . B B . 152 HIS HE1  1 1 
       12 126834 2 1 152 HIS HE2  H   1.426 -45.499 -53.300 1.00 . B B . 152 HIS HE2  1 1 
       12 126835 2 1 152 HIS N    N  -3.376 -42.925 -50.596 1.00 . B B . 152 HIS N    1 1 
       12 126836 2 1 152 HIS ND1  N  -0.050 -43.855 -51.156 1.00 . B B . 152 HIS ND1  1 1 
       12 126837 2 1 152 HIS NE2  N   0.855 -44.883 -52.793 1.00 . B B . 152 HIS NE2  1 1 
       12 126838 2 1 152 HIS O    O  -3.390 -45.088 -52.331 1.00 . B B . 152 HIS O    1 1 
       12 126839 2 1 153 GLN C    C  -3.303 -44.795 -56.300 1.00 . B B . 153 GLN C    1 1 
       12 126840 2 1 153 GLN CA   C  -4.203 -44.813 -55.057 1.00 . B B . 153 GLN CA   1 1 
       12 126841 2 1 153 GLN CB   C  -5.707 -44.632 -55.463 1.00 . B B . 153 GLN CB   1 1 
       12 126842 2 1 153 GLN CD   C  -5.895 -42.032 -55.519 1.00 . B B . 153 GLN CD   1 1 
       12 126843 2 1 153 GLN CG   C  -6.043 -43.356 -56.289 1.00 . B B . 153 GLN CG   1 1 
       12 126844 2 1 153 GLN H    H  -3.732 -42.836 -54.462 1.00 . B B . 153 GLN H    1 1 
       12 126845 2 1 153 GLN HA   H  -4.085 -45.779 -54.567 1.00 . B B . 153 GLN HA   1 1 
       12 126846 2 1 153 GLN HB2  H  -6.009 -45.496 -56.046 1.00 . B B . 153 GLN HB2  1 1 
       12 126847 2 1 153 GLN HB3  H  -6.304 -44.615 -54.557 1.00 . B B . 153 GLN HB3  1 1 
       12 126848 2 1 153 GLN HE21 H  -5.337 -41.078 -57.168 1.00 . B B . 153 GLN HE21 1 1 
       12 126849 2 1 153 GLN HE22 H  -5.390 -40.131 -55.726 1.00 . B B . 153 GLN HE22 1 1 
       12 126850 2 1 153 GLN HG2  H  -5.393 -43.326 -57.153 1.00 . B B . 153 GLN HG2  1 1 
       12 126851 2 1 153 GLN HG3  H  -7.070 -43.428 -56.632 1.00 . B B . 153 GLN HG3  1 1 
       12 126852 2 1 153 GLN N    N  -3.785 -43.751 -54.120 1.00 . B B . 153 GLN N    1 1 
       12 126853 2 1 153 GLN NE2  N  -5.504 -40.975 -56.208 1.00 . B B . 153 GLN NE2  1 1 
       12 126854 2 1 153 GLN O    O  -2.384 -43.971 -56.400 1.00 . B B . 153 GLN O    1 1 
       12 126855 2 1 153 GLN OE1  O  -6.111 -41.964 -54.308 1.00 . B B . 153 GLN OE1  1 1 
       12 126856 2 1 154 ASP C    C  -3.806 -46.537 -59.526 1.00 . B B . 154 ASP C    1 1 
       12 126857 2 1 154 ASP CA   C  -2.895 -45.795 -58.538 1.00 . B B . 154 ASP CA   1 1 
       12 126858 2 1 154 ASP CB   C  -1.508 -46.487 -58.438 1.00 . B B . 154 ASP CB   1 1 
       12 126859 2 1 154 ASP CG   C  -0.698 -46.435 -59.750 1.00 . B B . 154 ASP CG   1 1 
       12 126860 2 1 154 ASP H    H  -4.220 -46.429 -57.010 1.00 . B B . 154 ASP H    1 1 
       12 126861 2 1 154 ASP HA   H  -2.759 -44.773 -58.894 1.00 . B B . 154 ASP HA   1 1 
       12 126862 2 1 154 ASP HB2  H  -0.931 -45.996 -57.661 1.00 . B B . 154 ASP HB2  1 1 
       12 126863 2 1 154 ASP HB3  H  -1.649 -47.526 -58.149 1.00 . B B . 154 ASP HB3  1 1 
       12 126864 2 1 154 ASP N    N  -3.556 -45.737 -57.222 1.00 . B B . 154 ASP N    1 1 
       12 126865 2 1 154 ASP O    O  -4.530 -47.465 -59.134 1.00 . B B . 154 ASP O    1 1 
       12 126866 2 1 154 ASP OD1  O  -0.120 -45.371 -60.066 1.00 . B B . 154 ASP OD1  1 1 
       12 126867 2 1 154 ASP OD2  O  -0.624 -47.455 -60.466 1.00 . B B . 154 ASP OD2  1 1 
       12 126868 2 1 155 ALA C    C  -3.805 -47.904 -62.496 1.00 . B B . 155 ALA C    1 1 
       12 126869 2 1 155 ALA CA   C  -4.577 -46.707 -61.878 1.00 . B B . 155 ALA CA   1 1 
       12 126870 2 1 155 ALA CB   C  -4.937 -45.631 -62.926 1.00 . B B . 155 ALA CB   1 1 
       12 126871 2 1 155 ALA H    H  -3.191 -45.352 -61.020 1.00 . B B . 155 ALA H    1 1 
       12 126872 2 1 155 ALA HA   H  -5.511 -47.070 -61.447 1.00 . B B . 155 ALA HA   1 1 
       12 126873 2 1 155 ALA HB1  H  -5.458 -44.813 -62.446 1.00 . B B . 155 ALA HB1  1 1 
       12 126874 2 1 155 ALA HB2  H  -5.576 -46.062 -63.686 1.00 . B B . 155 ALA HB2  1 1 
       12 126875 2 1 155 ALA HB3  H  -4.034 -45.253 -63.391 1.00 . B B . 155 ALA HB3  1 1 
       12 126876 2 1 155 ALA N    N  -3.780 -46.103 -60.798 1.00 . B B . 155 ALA N    1 1 
       12 126877 2 1 155 ALA O    O  -2.997 -47.696 -63.427 1.00 . B B . 155 ALA O    1 1 
       12 126878 2 1 155 ALA OXT  O  -3.986 -49.044 -62.020 1.00 . B B . 155 ALA OXT  1 1 
       12 126879 3 1   1 MET C    C  -5.466  29.151  -3.747 1.00 . C C .   1 MET C    1 1 
       12 126880 3 1   1 MET CA   C  -5.711  28.204  -4.922 1.00 . C C .   1 MET CA   1 1 
       12 126881 3 1   1 MET CB   C  -4.575  28.337  -5.975 1.00 . C C .   1 MET CB   1 1 
       12 126882 3 1   1 MET CE   C  -3.902  26.261  -9.524 1.00 . C C .   1 MET CE   1 1 
       12 126883 3 1   1 MET CG   C  -4.751  27.433  -7.189 1.00 . C C .   1 MET CG   1 1 
       12 126884 3 1   1 MET H1   H  -7.030  29.478  -5.904 1.00 . C C .   1 MET H1   1 1 
       12 126885 3 1   1 MET H2   H  -7.779  28.428  -4.815 1.00 . C C .   1 MET H2   1 1 
       12 126886 3 1   1 MET H3   H  -7.236  27.847  -6.308 1.00 . C C .   1 MET H3   1 1 
       12 126887 3 1   1 MET HA   H  -5.744  27.180  -4.558 1.00 . C C .   1 MET HA   1 1 
       12 126888 3 1   1 MET HB2  H  -4.534  29.363  -6.326 1.00 . C C .   1 MET HB2  1 1 
       12 126889 3 1   1 MET HB3  H  -3.625  28.094  -5.509 1.00 . C C .   1 MET HB3  1 1 
       12 126890 3 1   1 MET HE1  H  -3.166  26.183 -10.303 1.00 . C C .   1 MET HE1  1 1 
       12 126891 3 1   1 MET HE2  H  -4.857  26.532  -9.957 1.00 . C C .   1 MET HE2  1 1 
       12 126892 3 1   1 MET HE3  H  -3.992  25.307  -9.023 1.00 . C C .   1 MET HE3  1 1 
       12 126893 3 1   1 MET HG2  H  -4.843  26.410  -6.849 1.00 . C C .   1 MET HG2  1 1 
       12 126894 3 1   1 MET HG3  H  -5.663  27.717  -7.703 1.00 . C C .   1 MET HG3  1 1 
       12 126895 3 1   1 MET N    N  -7.029  28.508  -5.531 1.00 . C C .   1 MET N    1 1 
       12 126896 3 1   1 MET O    O  -5.550  30.372  -3.914 1.00 . C C .   1 MET O    1 1 
       12 126897 3 1   1 MET SD   S  -3.386  27.517  -8.351 1.00 . C C .   1 MET SD   1 1 
       12 126898 3 1   2 SER C    C  -3.914  28.739  -0.412 1.00 . C C .   2 SER C    1 1 
       12 126899 3 1   2 SER CA   C  -4.998  29.357  -1.319 1.00 . C C .   2 SER CA   1 1 
       12 126900 3 1   2 SER CB   C  -6.359  29.416  -0.583 1.00 . C C .   2 SER CB   1 1 
       12 126901 3 1   2 SER H    H  -5.016  27.615  -2.529 1.00 . C C .   2 SER H    1 1 
       12 126902 3 1   2 SER HA   H  -4.694  30.369  -1.578 1.00 . C C .   2 SER HA   1 1 
       12 126903 3 1   2 SER HB2  H  -6.241  29.910   0.371 1.00 . C C .   2 SER HB2  1 1 
       12 126904 3 1   2 SER HB3  H  -7.066  29.975  -1.184 1.00 . C C .   2 SER HB3  1 1 
       12 126905 3 1   2 SER HG   H  -6.254  27.449  -0.629 1.00 . C C .   2 SER HG   1 1 
       12 126906 3 1   2 SER N    N  -5.149  28.587  -2.567 1.00 . C C .   2 SER N    1 1 
       12 126907 3 1   2 SER O    O  -3.611  27.540  -0.516 1.00 . C C .   2 SER O    1 1 
       12 126908 3 1   2 SER OG   O  -6.894  28.115  -0.356 1.00 . C C .   2 SER OG   1 1 
       12 126909 3 1   3 GLU C    C  -2.490  29.998   2.727 1.00 . C C .   3 GLU C    1 1 
       12 126910 3 1   3 GLU CA   C  -2.296  29.189   1.431 1.00 . C C .   3 GLU CA   1 1 
       12 126911 3 1   3 GLU CB   C  -0.900  29.441   0.765 1.00 . C C .   3 GLU CB   1 1 
       12 126912 3 1   3 GLU CD   C   0.902  30.056   2.554 1.00 . C C .   3 GLU CD   1 1 
       12 126913 3 1   3 GLU CG   C   0.351  28.989   1.579 1.00 . C C .   3 GLU CG   1 1 
       12 126914 3 1   3 GLU H    H  -3.700  30.495   0.532 1.00 . C C .   3 GLU H    1 1 
       12 126915 3 1   3 GLU HA   H  -2.398  28.128   1.657 1.00 . C C .   3 GLU HA   1 1 
       12 126916 3 1   3 GLU HB2  H  -0.887  28.910  -0.182 1.00 . C C .   3 GLU HB2  1 1 
       12 126917 3 1   3 GLU HB3  H  -0.802  30.501   0.548 1.00 . C C .   3 GLU HB3  1 1 
       12 126918 3 1   3 GLU HG2  H   0.087  28.101   2.143 1.00 . C C .   3 GLU HG2  1 1 
       12 126919 3 1   3 GLU HG3  H   1.140  28.721   0.880 1.00 . C C .   3 GLU HG3  1 1 
       12 126920 3 1   3 GLU N    N  -3.364  29.573   0.489 1.00 . C C .   3 GLU N    1 1 
       12 126921 3 1   3 GLU O    O  -2.605  31.232   2.678 1.00 . C C .   3 GLU O    1 1 
       12 126922 3 1   3 GLU OE1  O   1.595  30.992   2.091 1.00 . C C .   3 GLU OE1  1 1 
       12 126923 3 1   3 GLU OE2  O   0.654  29.972   3.778 1.00 . C C .   3 GLU OE2  1 1 
       12 126924 3 1   4 GLN C    C  -1.800  29.341   6.221 1.00 . C C .   4 GLN C    1 1 
       12 126925 3 1   4 GLN CA   C  -2.796  29.920   5.196 1.00 . C C .   4 GLN CA   1 1 
       12 126926 3 1   4 GLN CB   C  -4.287  29.672   5.625 1.00 . C C .   4 GLN CB   1 1 
       12 126927 3 1   4 GLN CD   C  -4.187  30.459   8.116 1.00 . C C .   4 GLN CD   1 1 
       12 126928 3 1   4 GLN CG   C  -4.857  30.603   6.738 1.00 . C C .   4 GLN CG   1 1 
       12 126929 3 1   4 GLN H    H  -2.373  28.335   3.845 1.00 . C C .   4 GLN H    1 1 
       12 126930 3 1   4 GLN HA   H  -2.625  30.993   5.111 1.00 . C C .   4 GLN HA   1 1 
       12 126931 3 1   4 GLN HB2  H  -4.912  29.794   4.747 1.00 . C C .   4 GLN HB2  1 1 
       12 126932 3 1   4 GLN HB3  H  -4.389  28.644   5.962 1.00 . C C .   4 GLN HB3  1 1 
       12 126933 3 1   4 GLN HE21 H  -5.349  28.912   8.570 1.00 . C C .   4 GLN HE21 1 1 
       12 126934 3 1   4 GLN HE22 H  -4.212  29.381   9.782 1.00 . C C .   4 GLN HE22 1 1 
       12 126935 3 1   4 GLN HG2  H  -4.738  31.628   6.414 1.00 . C C .   4 GLN HG2  1 1 
       12 126936 3 1   4 GLN HG3  H  -5.918  30.402   6.850 1.00 . C C .   4 GLN HG3  1 1 
       12 126937 3 1   4 GLN N    N  -2.536  29.300   3.879 1.00 . C C .   4 GLN N    1 1 
       12 126938 3 1   4 GLN NE2  N  -4.630  29.486   8.902 1.00 . C C .   4 GLN NE2  1 1 
       12 126939 3 1   4 GLN O    O  -1.996  28.228   6.728 1.00 . C C .   4 GLN O    1 1 
       12 126940 3 1   4 GLN OE1  O  -3.252  31.187   8.454 1.00 . C C .   4 GLN OE1  1 1 
       12 126941 3 1   5 ASN C    C   1.120  31.066   7.771 1.00 . C C .   5 ASN C    1 1 
       12 126942 3 1   5 ASN CA   C   0.255  29.813   7.545 1.00 . C C .   5 ASN CA   1 1 
       12 126943 3 1   5 ASN CB   C   1.154  28.589   7.168 1.00 . C C .   5 ASN CB   1 1 
       12 126944 3 1   5 ASN CG   C   2.057  28.068   8.313 1.00 . C C .   5 ASN CG   1 1 
       12 126945 3 1   5 ASN H    H  -0.570  30.891   5.921 1.00 . C C .   5 ASN H    1 1 
       12 126946 3 1   5 ASN HA   H  -0.299  29.590   8.454 1.00 . C C .   5 ASN HA   1 1 
       12 126947 3 1   5 ASN HB2  H   0.510  27.777   6.853 1.00 . C C .   5 ASN HB2  1 1 
       12 126948 3 1   5 ASN HB3  H   1.791  28.860   6.333 1.00 . C C .   5 ASN HB3  1 1 
       12 126949 3 1   5 ASN HD21 H   1.993  26.233   7.564 1.00 . C C .   5 ASN HD21 1 1 
       12 126950 3 1   5 ASN HD22 H   2.930  26.420   9.002 1.00 . C C .   5 ASN HD22 1 1 
       12 126951 3 1   5 ASN N    N  -0.723  30.104   6.482 1.00 . C C .   5 ASN N    1 1 
       12 126952 3 1   5 ASN ND2  N   2.356  26.776   8.292 1.00 . C C .   5 ASN ND2  1 1 
       12 126953 3 1   5 ASN O    O   1.843  31.493   6.866 1.00 . C C .   5 ASN O    1 1 
       12 126954 3 1   5 ASN OD1  O   2.489  28.809   9.201 1.00 . C C .   5 ASN OD1  1 1 
       12 126955 3 1   6 ASN C    C   2.300  32.632  10.830 1.00 . C C .   6 ASN C    1 1 
       12 126956 3 1   6 ASN CA   C   1.883  32.807   9.360 1.00 . C C .   6 ASN CA   1 1 
       12 126957 3 1   6 ASN CB   C   1.173  34.176   9.101 1.00 . C C .   6 ASN CB   1 1 
       12 126958 3 1   6 ASN CG   C   2.121  35.399   9.171 1.00 . C C .   6 ASN CG   1 1 
       12 126959 3 1   6 ASN H    H   0.369  31.329   9.614 1.00 . C C .   6 ASN H    1 1 
       12 126960 3 1   6 ASN HA   H   2.792  32.768   8.757 1.00 . C C .   6 ASN HA   1 1 
       12 126961 3 1   6 ASN HB2  H   0.722  34.151   8.114 1.00 . C C .   6 ASN HB2  1 1 
       12 126962 3 1   6 ASN HB3  H   0.388  34.315   9.835 1.00 . C C .   6 ASN HB3  1 1 
       12 126963 3 1   6 ASN HD21 H   1.005  36.385   7.861 1.00 . C C .   6 ASN HD21 1 1 
       12 126964 3 1   6 ASN HD22 H   2.396  37.222   8.450 1.00 . C C .   6 ASN HD22 1 1 
       12 126965 3 1   6 ASN N    N   1.028  31.666   8.968 1.00 . C C .   6 ASN N    1 1 
       12 126966 3 1   6 ASN ND2  N   1.808  36.440   8.419 1.00 . C C .   6 ASN ND2  1 1 
       12 126967 3 1   6 ASN O    O   1.928  33.408  11.721 1.00 . C C .   6 ASN O    1 1 
       12 126968 3 1   6 ASN OD1  O   3.125  35.417   9.888 1.00 . C C .   6 ASN OD1  1 1 
       12 126969 3 1   7 THR C    C   5.233  31.236  12.072 1.00 . C C .   7 THR C    1 1 
       12 126970 3 1   7 THR CA   C   3.720  31.269  12.343 1.00 . C C .   7 THR CA   1 1 
       12 126971 3 1   7 THR CB   C   3.248  29.915  12.977 1.00 . C C .   7 THR CB   1 1 
       12 126972 3 1   7 THR CG2  C   1.776  29.979  13.434 1.00 . C C .   7 THR CG2  1 1 
       12 126973 3 1   7 THR H    H   3.092  30.863  10.364 1.00 . C C .   7 THR H    1 1 
       12 126974 3 1   7 THR HA   H   3.512  32.078  13.046 1.00 . C C .   7 THR HA   1 1 
       12 126975 3 1   7 THR HB   H   3.868  29.704  13.846 1.00 . C C .   7 THR HB   1 1 
       12 126976 3 1   7 THR HG1  H   4.323  28.818  11.721 1.00 . C C .   7 THR HG1  1 1 
       12 126977 3 1   7 THR HG21 H   1.657  30.745  14.191 1.00 . C C .   7 THR HG21 1 1 
       12 126978 3 1   7 THR HG22 H   1.479  29.022  13.846 1.00 . C C .   7 THR HG22 1 1 
       12 126979 3 1   7 THR HG23 H   1.143  30.211  12.588 1.00 . C C .   7 THR HG23 1 1 
       12 126980 3 1   7 THR N    N   3.021  31.533  11.074 1.00 . C C .   7 THR N    1 1 
       12 126981 3 1   7 THR O    O   5.657  31.189  10.904 1.00 . C C .   7 THR O    1 1 
       12 126982 3 1   7 THR OG1  O   3.410  28.842  12.035 1.00 . C C .   7 THR OG1  1 1 
       12 126983 3 1   8 GLU C    C   7.886  29.683  12.709 1.00 . C C .   8 GLU C    1 1 
       12 126984 3 1   8 GLU CA   C   7.511  31.135  13.020 1.00 . C C .   8 GLU CA   1 1 
       12 126985 3 1   8 GLU CB   C   8.258  31.656  14.275 1.00 . C C .   8 GLU CB   1 1 
       12 126986 3 1   8 GLU CD   C   9.172  33.736  15.480 1.00 . C C .   8 GLU CD   1 1 
       12 126987 3 1   8 GLU CG   C   8.171  33.183  14.454 1.00 . C C .   8 GLU CG   1 1 
       12 126988 3 1   8 GLU H    H   5.660  31.387  14.036 1.00 . C C .   8 GLU H    1 1 
       12 126989 3 1   8 GLU HA   H   7.813  31.741  12.168 1.00 . C C .   8 GLU HA   1 1 
       12 126990 3 1   8 GLU HB2  H   7.844  31.178  15.158 1.00 . C C .   8 GLU HB2  1 1 
       12 126991 3 1   8 GLU HB3  H   9.309  31.381  14.196 1.00 . C C .   8 GLU HB3  1 1 
       12 126992 3 1   8 GLU HG2  H   8.356  33.663  13.497 1.00 . C C .   8 GLU HG2  1 1 
       12 126993 3 1   8 GLU HG3  H   7.165  33.436  14.773 1.00 . C C .   8 GLU HG3  1 1 
       12 126994 3 1   8 GLU N    N   6.051  31.276  13.144 1.00 . C C .   8 GLU N    1 1 
       12 126995 3 1   8 GLU O    O   7.071  28.763  12.914 1.00 . C C .   8 GLU O    1 1 
       12 126996 3 1   8 GLU OE1  O   8.830  33.828  16.676 1.00 . C C .   8 GLU OE1  1 1 
       12 126997 3 1   8 GLU OE2  O  10.310  34.080  15.091 1.00 . C C .   8 GLU OE2  1 1 
       12 126998 3 1   9 MET C    C   8.909  28.079  10.247 1.00 . C C .   9 MET C    1 1 
       12 126999 3 1   9 MET CA   C   9.631  28.296  11.595 1.00 . C C .   9 MET CA   1 1 
       12 127000 3 1   9 MET CB   C   9.513  27.017  12.486 1.00 . C C .   9 MET CB   1 1 
       12 127001 3 1   9 MET CE   C  10.126  22.955  11.650 1.00 . C C .   9 MET CE   1 1 
       12 127002 3 1   9 MET CG   C   9.957  25.717  11.791 1.00 . C C .   9 MET CG   1 1 
       12 127003 3 1   9 MET H    H   9.764  30.257  12.360 1.00 . C C .   9 MET H    1 1 
       12 127004 3 1   9 MET HA   H  10.682  28.476  11.392 1.00 . C C .   9 MET HA   1 1 
       12 127005 3 1   9 MET HB2  H  10.121  27.150  13.372 1.00 . C C .   9 MET HB2  1 1 
       12 127006 3 1   9 MET HB3  H   8.481  26.899  12.793 1.00 . C C .   9 MET HB3  1 1 
       12 127007 3 1   9 MET HE1  H  11.175  23.057  11.411 1.00 . C C .   9 MET HE1  1 1 
       12 127008 3 1   9 MET HE2  H   9.542  23.034  10.744 1.00 . C C .   9 MET HE2  1 1 
       12 127009 3 1   9 MET HE3  H   9.953  21.994  12.105 1.00 . C C .   9 MET HE3  1 1 
       12 127010 3 1   9 MET HG2  H   9.414  25.614  10.857 1.00 . C C .   9 MET HG2  1 1 
       12 127011 3 1   9 MET HG3  H  11.019  25.772  11.577 1.00 . C C .   9 MET HG3  1 1 
       12 127012 3 1   9 MET N    N   9.135  29.510  12.255 1.00 . C C .   9 MET N    1 1 
       12 127013 3 1   9 MET O    O   7.687  27.865  10.205 1.00 . C C .   9 MET O    1 1 
       12 127014 3 1   9 MET SD   S   9.644  24.249  12.789 1.00 . C C .   9 MET SD   1 1 
       12 127015 3 1  10 THR C    C   9.207  26.316   7.606 1.00 . C C .  10 THR C    1 1 
       12 127016 3 1  10 THR CA   C   9.148  27.837   7.814 1.00 . C C .  10 THR CA   1 1 
       12 127017 3 1  10 THR CB   C   9.952  28.594   6.707 1.00 . C C .  10 THR CB   1 1 
       12 127018 3 1  10 THR CG2  C   9.399  28.304   5.298 1.00 . C C .  10 THR CG2  1 1 
       12 127019 3 1  10 THR H    H  10.614  28.369   9.237 1.00 . C C .  10 THR H    1 1 
       12 127020 3 1  10 THR HA   H   8.110  28.166   7.766 1.00 . C C .  10 THR HA   1 1 
       12 127021 3 1  10 THR HB   H  10.986  28.266   6.749 1.00 . C C .  10 THR HB   1 1 
       12 127022 3 1  10 THR HG1  H   9.385  30.182   7.747 1.00 . C C .  10 THR HG1  1 1 
       12 127023 3 1  10 THR HG21 H   9.447  27.238   5.094 1.00 . C C .  10 THR HG21 1 1 
       12 127024 3 1  10 THR HG22 H   9.988  28.828   4.563 1.00 . C C .  10 THR HG22 1 1 
       12 127025 3 1  10 THR HG23 H   8.369  28.638   5.232 1.00 . C C .  10 THR HG23 1 1 
       12 127026 3 1  10 THR N    N   9.671  28.130   9.146 1.00 . C C .  10 THR N    1 1 
       12 127027 3 1  10 THR O    O  10.243  25.764   7.221 1.00 . C C .  10 THR O    1 1 
       12 127028 3 1  10 THR OG1  O   9.913  30.012   6.957 1.00 . C C .  10 THR OG1  1 1 
       12 127029 3 1  11 PHE C    C   6.983  23.939   6.622 1.00 . C C .  11 PHE C    1 1 
       12 127030 3 1  11 PHE CA   C   7.939  24.203   7.789 1.00 . C C .  11 PHE CA   1 1 
       12 127031 3 1  11 PHE CB   C   7.427  23.509   9.075 1.00 . C C .  11 PHE CB   1 1 
       12 127032 3 1  11 PHE CD1  C   6.603  21.234   9.845 1.00 . C C .  11 PHE CD1  1 1 
       12 127033 3 1  11 PHE CD2  C   8.272  21.242   8.205 1.00 . C C .  11 PHE CD2  1 1 
       12 127034 3 1  11 PHE CE1  C   6.618  19.847   9.823 1.00 . C C .  11 PHE CE1  1 1 
       12 127035 3 1  11 PHE CE2  C   8.260  19.868   8.195 1.00 . C C .  11 PHE CE2  1 1 
       12 127036 3 1  11 PHE CG   C   7.427  21.962   9.038 1.00 . C C .  11 PHE CG   1 1 
       12 127037 3 1  11 PHE CZ   C   7.443  19.175   9.003 1.00 . C C .  11 PHE CZ   1 1 
       12 127038 3 1  11 PHE H    H   7.370  26.142   8.399 1.00 . C C .  11 PHE H    1 1 
       12 127039 3 1  11 PHE HA   H   8.918  23.782   7.543 1.00 . C C .  11 PHE HA   1 1 
       12 127040 3 1  11 PHE HB2  H   8.050  23.811   9.906 1.00 . C C .  11 PHE HB2  1 1 
       12 127041 3 1  11 PHE HB3  H   6.409  23.836   9.267 1.00 . C C .  11 PHE HB3  1 1 
       12 127042 3 1  11 PHE HD1  H   5.927  21.741  10.518 1.00 . C C .  11 PHE HD1  1 1 
       12 127043 3 1  11 PHE HD2  H   8.927  21.767   7.566 1.00 . C C .  11 PHE HD2  1 1 
       12 127044 3 1  11 PHE HE1  H   6.000  19.292  10.483 1.00 . C C .  11 PHE HE1  1 1 
       12 127045 3 1  11 PHE HE2  H   8.904  19.334   7.551 1.00 . C C .  11 PHE HE2  1 1 
       12 127046 3 1  11 PHE HZ   H   7.455  18.093   9.012 1.00 . C C .  11 PHE HZ   1 1 
       12 127047 3 1  11 PHE N    N   8.101  25.642   7.978 1.00 . C C .  11 PHE N    1 1 
       12 127048 3 1  11 PHE O    O   5.811  24.340   6.654 1.00 . C C .  11 PHE O    1 1 
       12 127049 3 1  12 GLN C    C   7.276  21.424   4.078 1.00 . C C .  12 GLN C    1 1 
       12 127050 3 1  12 GLN CA   C   6.768  22.816   4.444 1.00 . C C .  12 GLN CA   1 1 
       12 127051 3 1  12 GLN CB   C   6.995  23.799   3.265 1.00 . C C .  12 GLN CB   1 1 
       12 127052 3 1  12 GLN CD   C   6.826  24.160   0.721 1.00 . C C .  12 GLN CD   1 1 
       12 127053 3 1  12 GLN CG   C   6.295  23.404   1.943 1.00 . C C .  12 GLN CG   1 1 
       12 127054 3 1  12 GLN H    H   8.468  23.051   5.656 1.00 . C C .  12 GLN H    1 1 
       12 127055 3 1  12 GLN HA   H   5.706  22.767   4.685 1.00 . C C .  12 GLN HA   1 1 
       12 127056 3 1  12 GLN HB2  H   6.641  24.781   3.558 1.00 . C C .  12 GLN HB2  1 1 
       12 127057 3 1  12 GLN HB3  H   8.065  23.866   3.078 1.00 . C C .  12 GLN HB3  1 1 
       12 127058 3 1  12 GLN HE21 H   6.459  22.587  -0.435 1.00 . C C .  12 GLN HE21 1 1 
       12 127059 3 1  12 GLN HE22 H   7.151  23.954  -1.222 1.00 . C C .  12 GLN HE22 1 1 
       12 127060 3 1  12 GLN HG2  H   6.441  22.342   1.778 1.00 . C C .  12 GLN HG2  1 1 
       12 127061 3 1  12 GLN HG3  H   5.233  23.603   2.033 1.00 . C C .  12 GLN HG3  1 1 
       12 127062 3 1  12 GLN N    N   7.510  23.262   5.614 1.00 . C C .  12 GLN N    1 1 
       12 127063 3 1  12 GLN NE2  N   6.812  23.505  -0.428 1.00 . C C .  12 GLN NE2  1 1 
       12 127064 3 1  12 GLN O    O   8.489  21.237   3.871 1.00 . C C .  12 GLN O    1 1 
       12 127065 3 1  12 GLN OE1  O   7.267  25.303   0.810 1.00 . C C .  12 GLN OE1  1 1 
       12 127066 3 1  13 ILE C    C   6.893  19.218   1.991 1.00 . C C .  13 ILE C    1 1 
       12 127067 3 1  13 ILE CA   C   6.697  19.114   3.506 1.00 . C C .  13 ILE CA   1 1 
       12 127068 3 1  13 ILE CB   C   5.592  18.051   3.832 1.00 . C C .  13 ILE CB   1 1 
       12 127069 3 1  13 ILE CD1  C   4.373  16.891   5.806 1.00 . C C .  13 ILE CD1  1 1 
       12 127070 3 1  13 ILE CG1  C   5.441  17.886   5.376 1.00 . C C .  13 ILE CG1  1 1 
       12 127071 3 1  13 ILE CG2  C   5.898  16.688   3.149 1.00 . C C .  13 ILE CG2  1 1 
       12 127072 3 1  13 ILE H    H   5.451  20.629   4.301 1.00 . C C .  13 ILE H    1 1 
       12 127073 3 1  13 ILE HA   H   7.633  18.795   3.976 1.00 . C C .  13 ILE HA   1 1 
       12 127074 3 1  13 ILE HB   H   4.652  18.420   3.433 1.00 . C C .  13 ILE HB   1 1 
       12 127075 3 1  13 ILE HD11 H   4.069  17.108   6.808 1.00 . C C .  13 ILE HD11 1 1 
       12 127076 3 1  13 ILE HD12 H   4.777  15.887   5.766 1.00 . C C .  13 ILE HD12 1 1 
       12 127077 3 1  13 ILE HD13 H   3.524  16.958   5.160 1.00 . C C .  13 ILE HD13 1 1 
       12 127078 3 1  13 ILE HG12 H   6.383  17.543   5.786 1.00 . C C .  13 ILE HG12 1 1 
       12 127079 3 1  13 ILE HG13 H   5.206  18.846   5.823 1.00 . C C .  13 ILE HG13 1 1 
       12 127080 3 1  13 ILE HG21 H   6.188  16.843   2.115 1.00 . C C .  13 ILE HG21 1 1 
       12 127081 3 1  13 ILE HG22 H   5.016  16.069   3.168 1.00 . C C .  13 ILE HG22 1 1 
       12 127082 3 1  13 ILE HG23 H   6.689  16.178   3.670 1.00 . C C .  13 ILE HG23 1 1 
       12 127083 3 1  13 ILE N    N   6.368  20.445   4.017 1.00 . C C .  13 ILE N    1 1 
       12 127084 3 1  13 ILE O    O   5.997  19.677   1.274 1.00 . C C .  13 ILE O    1 1 
       12 127085 3 1  14 GLN C    C   7.954  17.617  -0.589 1.00 . C C .  14 GLN C    1 1 
       12 127086 3 1  14 GLN CA   C   8.464  18.879   0.128 1.00 . C C .  14 GLN CA   1 1 
       12 127087 3 1  14 GLN CB   C  10.009  18.986   0.012 1.00 . C C .  14 GLN CB   1 1 
       12 127088 3 1  14 GLN CD   C  10.367  21.503   0.489 1.00 . C C .  14 GLN CD   1 1 
       12 127089 3 1  14 GLN CG   C  10.669  20.066   0.908 1.00 . C C .  14 GLN CG   1 1 
       12 127090 3 1  14 GLN H    H   8.713  18.445   2.183 1.00 . C C .  14 GLN H    1 1 
       12 127091 3 1  14 GLN HA   H   8.008  19.761  -0.324 1.00 . C C .  14 GLN HA   1 1 
       12 127092 3 1  14 GLN HB2  H  10.441  18.025   0.278 1.00 . C C .  14 GLN HB2  1 1 
       12 127093 3 1  14 GLN HB3  H  10.268  19.197  -1.021 1.00 . C C .  14 GLN HB3  1 1 
       12 127094 3 1  14 GLN HE21 H   8.817  21.582   1.724 1.00 . C C .  14 GLN HE21 1 1 
       12 127095 3 1  14 GLN HE22 H   9.122  23.009   0.797 1.00 . C C .  14 GLN HE22 1 1 
       12 127096 3 1  14 GLN HG2  H  10.321  19.927   1.926 1.00 . C C .  14 GLN HG2  1 1 
       12 127097 3 1  14 GLN HG3  H  11.744  19.925   0.893 1.00 . C C .  14 GLN HG3  1 1 
       12 127098 3 1  14 GLN N    N   8.078  18.815   1.539 1.00 . C C .  14 GLN N    1 1 
       12 127099 3 1  14 GLN NE2  N   9.332  22.090   1.063 1.00 . C C .  14 GLN NE2  1 1 
       12 127100 3 1  14 GLN O    O   7.255  17.705  -1.606 1.00 . C C .  14 GLN O    1 1 
       12 127101 3 1  14 GLN OE1  O  11.076  22.096  -0.324 1.00 . C C .  14 GLN OE1  1 1 
       12 127102 3 1  15 ARG C    C   8.275  13.987   0.346 1.00 . C C .  15 ARG C    1 1 
       12 127103 3 1  15 ARG CA   C   7.996  15.136  -0.643 1.00 . C C .  15 ARG CA   1 1 
       12 127104 3 1  15 ARG CB   C   8.901  14.998  -1.906 1.00 . C C .  15 ARG CB   1 1 
       12 127105 3 1  15 ARG CD   C   9.458  13.845  -4.108 1.00 . C C .  15 ARG CD   1 1 
       12 127106 3 1  15 ARG CG   C   8.608  13.786  -2.822 1.00 . C C .  15 ARG CG   1 1 
       12 127107 3 1  15 ARG CZ   C   9.396  12.822  -6.383 1.00 . C C .  15 ARG CZ   1 1 
       12 127108 3 1  15 ARG H    H   8.671  16.450   0.891 1.00 . C C .  15 ARG H    1 1 
       12 127109 3 1  15 ARG HA   H   6.951  15.112  -0.943 1.00 . C C .  15 ARG HA   1 1 
       12 127110 3 1  15 ARG HB2  H   8.785  15.898  -2.501 1.00 . C C .  15 ARG HB2  1 1 
       12 127111 3 1  15 ARG HB3  H   9.937  14.940  -1.584 1.00 . C C .  15 ARG HB3  1 1 
       12 127112 3 1  15 ARG HD2  H   9.290  14.800  -4.597 1.00 . C C .  15 ARG HD2  1 1 
       12 127113 3 1  15 ARG HD3  H  10.507  13.772  -3.834 1.00 . C C .  15 ARG HD3  1 1 
       12 127114 3 1  15 ARG HE   H   8.756  11.949  -4.692 1.00 . C C .  15 ARG HE   1 1 
       12 127115 3 1  15 ARG HG2  H   8.839  12.872  -2.287 1.00 . C C .  15 ARG HG2  1 1 
       12 127116 3 1  15 ARG HG3  H   7.557  13.788  -3.093 1.00 . C C .  15 ARG HG3  1 1 
       12 127117 3 1  15 ARG HH11 H  10.179  14.701  -6.373 1.00 . C C .  15 ARG HH11 1 1 
       12 127118 3 1  15 ARG HH12 H  10.117  13.934  -7.927 1.00 . C C .  15 ARG HH12 1 1 
       12 127119 3 1  15 ARG HH21 H   8.758  10.931  -6.743 1.00 . C C .  15 ARG HH21 1 1 
       12 127120 3 1  15 ARG HH22 H   9.315  11.810  -8.131 1.00 . C C .  15 ARG HH22 1 1 
       12 127121 3 1  15 ARG N    N   8.259  16.437   0.000 1.00 . C C .  15 ARG N    1 1 
       12 127122 3 1  15 ARG NE   N   9.153  12.766  -5.060 1.00 . C C .  15 ARG NE   1 1 
       12 127123 3 1  15 ARG NH1  N   9.943  13.906  -6.937 1.00 . C C .  15 ARG NH1  1 1 
       12 127124 3 1  15 ARG NH2  N   9.134  11.773  -7.146 1.00 . C C .  15 ARG NH2  1 1 
       12 127125 3 1  15 ARG O    O   9.378  13.885   0.874 1.00 . C C .  15 ARG O    1 1 
       12 127126 3 1  16 ILE C    C   7.286  10.677   0.541 1.00 . C C .  16 ILE C    1 1 
       12 127127 3 1  16 ILE CA   C   7.393  11.918   1.429 1.00 . C C .  16 ILE CA   1 1 
       12 127128 3 1  16 ILE CB   C   6.287  11.868   2.535 1.00 . C C .  16 ILE CB   1 1 
       12 127129 3 1  16 ILE CD1  C   5.322  13.209   4.509 1.00 . C C .  16 ILE CD1  1 1 
       12 127130 3 1  16 ILE CG1  C   6.402  13.114   3.457 1.00 . C C .  16 ILE CG1  1 1 
       12 127131 3 1  16 ILE CG2  C   6.356  10.556   3.360 1.00 . C C .  16 ILE CG2  1 1 
       12 127132 3 1  16 ILE H    H   6.415  13.286   0.131 1.00 . C C .  16 ILE H    1 1 
       12 127133 3 1  16 ILE HA   H   8.373  11.925   1.917 1.00 . C C .  16 ILE HA   1 1 
       12 127134 3 1  16 ILE HB   H   5.320  11.897   2.037 1.00 . C C .  16 ILE HB   1 1 
       12 127135 3 1  16 ILE HD11 H   5.293  14.209   4.906 1.00 . C C .  16 ILE HD11 1 1 
       12 127136 3 1  16 ILE HD12 H   5.533  12.513   5.310 1.00 . C C .  16 ILE HD12 1 1 
       12 127137 3 1  16 ILE HD13 H   4.370  12.972   4.072 1.00 . C C .  16 ILE HD13 1 1 
       12 127138 3 1  16 ILE HG12 H   7.356  13.096   3.971 1.00 . C C .  16 ILE HG12 1 1 
       12 127139 3 1  16 ILE HG13 H   6.347  14.011   2.853 1.00 . C C .  16 ILE HG13 1 1 
       12 127140 3 1  16 ILE HG21 H   5.451  10.435   3.924 1.00 . C C .  16 ILE HG21 1 1 
       12 127141 3 1  16 ILE HG22 H   7.198  10.588   4.036 1.00 . C C .  16 ILE HG22 1 1 
       12 127142 3 1  16 ILE HG23 H   6.463   9.711   2.702 1.00 . C C .  16 ILE HG23 1 1 
       12 127143 3 1  16 ILE N    N   7.270  13.124   0.572 1.00 . C C .  16 ILE N    1 1 
       12 127144 3 1  16 ILE O    O   6.533  10.678  -0.429 1.00 . C C .  16 ILE O    1 1 
       12 127145 3 1  17 TYR C    C   9.058   7.405   0.799 1.00 . C C .  17 TYR C    1 1 
       12 127146 3 1  17 TYR CA   C   8.212   8.442   0.046 1.00 . C C .  17 TYR CA   1 1 
       12 127147 3 1  17 TYR CB   C   8.904   8.826  -1.299 1.00 . C C .  17 TYR CB   1 1 
       12 127148 3 1  17 TYR CD1  C  10.331  10.911  -0.810 1.00 . C C .  17 TYR CD1  1 1 
       12 127149 3 1  17 TYR CD2  C  11.443   8.844  -1.213 1.00 . C C .  17 TYR CD2  1 1 
       12 127150 3 1  17 TYR CE1  C  11.537  11.535  -0.601 1.00 . C C .  17 TYR CE1  1 1 
       12 127151 3 1  17 TYR CE2  C  12.640   9.475  -1.016 1.00 . C C .  17 TYR CE2  1 1 
       12 127152 3 1  17 TYR CG   C  10.255   9.540  -1.118 1.00 . C C .  17 TYR CG   1 1 
       12 127153 3 1  17 TYR CZ   C  12.689  10.808  -0.706 1.00 . C C .  17 TYR CZ   1 1 
       12 127154 3 1  17 TYR H    H   8.535   9.665   1.733 1.00 . C C .  17 TYR H    1 1 
       12 127155 3 1  17 TYR HA   H   7.218   8.032  -0.153 1.00 . C C .  17 TYR HA   1 1 
       12 127156 3 1  17 TYR HB2  H   9.064   7.930  -1.892 1.00 . C C .  17 TYR HB2  1 1 
       12 127157 3 1  17 TYR HB3  H   8.248   9.488  -1.853 1.00 . C C .  17 TYR HB3  1 1 
       12 127158 3 1  17 TYR HD1  H   9.417  11.485  -0.732 1.00 . C C .  17 TYR HD1  1 1 
       12 127159 3 1  17 TYR HD2  H  11.423   7.791  -1.459 1.00 . C C .  17 TYR HD2  1 1 
       12 127160 3 1  17 TYR HE1  H  11.574  12.594  -0.359 1.00 . C C .  17 TYR HE1  1 1 
       12 127161 3 1  17 TYR HE2  H  13.555   8.910  -1.094 1.00 . C C .  17 TYR HE2  1 1 
       12 127162 3 1  17 TYR HH   H  13.946  11.773   0.388 1.00 . C C .  17 TYR HH   1 1 
       12 127163 3 1  17 TYR N    N   8.053   9.635   0.878 1.00 . C C .  17 TYR N    1 1 
       12 127164 3 1  17 TYR O    O   9.729   7.725   1.784 1.00 . C C .  17 TYR O    1 1 
       12 127165 3 1  17 TYR OH   O  13.910  11.403  -0.498 1.00 . C C .  17 TYR OH   1 1 
       12 127166 3 1  18 THR C    C  11.232   5.068   0.192 1.00 . C C .  18 THR C    1 1 
       12 127167 3 1  18 THR CA   C   9.853   5.091   0.874 1.00 . C C .  18 THR CA   1 1 
       12 127168 3 1  18 THR CB   C   9.102   3.734   0.666 1.00 . C C .  18 THR CB   1 1 
       12 127169 3 1  18 THR CG2  C   7.698   3.766   1.302 1.00 . C C .  18 THR CG2  1 1 
       12 127170 3 1  18 THR H    H   8.495   5.985  -0.475 1.00 . C C .  18 THR H    1 1 
       12 127171 3 1  18 THR HA   H   9.978   5.258   1.944 1.00 . C C .  18 THR HA   1 1 
       12 127172 3 1  18 THR HB   H   9.675   2.939   1.132 1.00 . C C .  18 THR HB   1 1 
       12 127173 3 1  18 THR HG1  H   9.768   3.032  -1.057 1.00 . C C .  18 THR HG1  1 1 
       12 127174 3 1  18 THR HG21 H   7.135   2.904   0.989 1.00 . C C .  18 THR HG21 1 1 
       12 127175 3 1  18 THR HG22 H   7.173   4.659   0.987 1.00 . C C .  18 THR HG22 1 1 
       12 127176 3 1  18 THR HG23 H   7.782   3.763   2.382 1.00 . C C .  18 THR HG23 1 1 
       12 127177 3 1  18 THR N    N   9.053   6.177   0.309 1.00 . C C .  18 THR N    1 1 
       12 127178 3 1  18 THR O    O  11.307   5.071  -1.042 1.00 . C C .  18 THR O    1 1 
       12 127179 3 1  18 THR OG1  O   8.964   3.447  -0.734 1.00 . C C .  18 THR OG1  1 1 
       12 127180 3 1  19 LYS C    C  13.836   3.386   0.196 1.00 . C C .  19 LYS C    1 1 
       12 127181 3 1  19 LYS CA   C  13.689   4.875   0.446 1.00 . C C .  19 LYS CA   1 1 
       12 127182 3 1  19 LYS CB   C  14.839   5.267   1.428 1.00 . C C .  19 LYS CB   1 1 
       12 127183 3 1  19 LYS CD   C  14.686   7.751   0.943 1.00 . C C .  19 LYS CD   1 1 
       12 127184 3 1  19 LYS CE   C  15.287   9.092   1.357 1.00 . C C .  19 LYS CE   1 1 
       12 127185 3 1  19 LYS CG   C  14.778   6.671   2.030 1.00 . C C .  19 LYS CG   1 1 
       12 127186 3 1  19 LYS H    H  12.216   5.291   1.944 1.00 . C C .  19 LYS H    1 1 
       12 127187 3 1  19 LYS HA   H  13.799   5.420  -0.490 1.00 . C C .  19 LYS HA   1 1 
       12 127188 3 1  19 LYS HB2  H  14.875   4.556   2.253 1.00 . C C .  19 LYS HB2  1 1 
       12 127189 3 1  19 LYS HB3  H  15.774   5.192   0.869 1.00 . C C .  19 LYS HB3  1 1 
       12 127190 3 1  19 LYS HD2  H  15.207   7.415   0.053 1.00 . C C .  19 LYS HD2  1 1 
       12 127191 3 1  19 LYS HD3  H  13.639   7.900   0.695 1.00 . C C .  19 LYS HD3  1 1 
       12 127192 3 1  19 LYS HE2  H  14.996   9.847   0.637 1.00 . C C .  19 LYS HE2  1 1 
       12 127193 3 1  19 LYS HE3  H  14.912   9.368   2.335 1.00 . C C .  19 LYS HE3  1 1 
       12 127194 3 1  19 LYS HG2  H  13.910   6.737   2.680 1.00 . C C .  19 LYS HG2  1 1 
       12 127195 3 1  19 LYS HG3  H  15.676   6.830   2.624 1.00 . C C .  19 LYS HG3  1 1 
       12 127196 3 1  19 LYS HZ1  H  17.144   8.551   0.560 1.00 . C C .  19 LYS HZ1  1 1 
       12 127197 3 1  19 LYS HZ2  H  17.081   8.510   2.241 1.00 . C C .  19 LYS HZ2  1 1 
       12 127198 3 1  19 LYS HZ3  H  17.174   9.984   1.445 1.00 . C C .  19 LYS HZ3  1 1 
       12 127199 3 1  19 LYS N    N  12.329   5.113   0.990 1.00 . C C .  19 LYS N    1 1 
       12 127200 3 1  19 LYS NZ   N  16.770   9.028   1.408 1.00 . C C .  19 LYS NZ   1 1 
       12 127201 3 1  19 LYS O    O  14.184   2.927  -0.889 1.00 . C C .  19 LYS O    1 1 
       12 127202 3 1  20 ASP C    C  12.552   0.530   1.906 1.00 . C C .  20 ASP C    1 1 
       12 127203 3 1  20 ASP CA   C  13.786   1.249   1.388 1.00 . C C .  20 ASP CA   1 1 
       12 127204 3 1  20 ASP CB   C  14.983   1.070   2.357 1.00 . C C .  20 ASP CB   1 1 
       12 127205 3 1  20 ASP CG   C  15.372  -0.396   2.654 1.00 . C C .  20 ASP CG   1 1 
       12 127206 3 1  20 ASP H    H  12.981   3.090   1.967 1.00 . C C .  20 ASP H    1 1 
       12 127207 3 1  20 ASP HA   H  14.055   0.848   0.413 1.00 . C C .  20 ASP HA   1 1 
       12 127208 3 1  20 ASP HB2  H  15.846   1.575   1.935 1.00 . C C .  20 ASP HB2  1 1 
       12 127209 3 1  20 ASP HB3  H  14.743   1.557   3.294 1.00 . C C .  20 ASP HB3  1 1 
       12 127210 3 1  20 ASP N    N  13.485   2.655   1.245 1.00 . C C .  20 ASP N    1 1 
       12 127211 3 1  20 ASP O    O  11.843   1.037   2.778 1.00 . C C .  20 ASP O    1 1 
       12 127212 3 1  20 ASP OD1  O  14.764  -1.014   3.557 1.00 . C C .  20 ASP OD1  1 1 
       12 127213 3 1  20 ASP OD2  O  16.306  -0.920   2.007 1.00 . C C .  20 ASP OD2  1 1 
       12 127214 3 1  21 ILE C    C  11.878  -2.960   1.674 1.00 . C C .  21 ILE C    1 1 
       12 127215 3 1  21 ILE CA   C  11.261  -1.563   1.732 1.00 . C C .  21 ILE CA   1 1 
       12 127216 3 1  21 ILE CB   C  10.012  -1.524   0.784 1.00 . C C .  21 ILE CB   1 1 
       12 127217 3 1  21 ILE CD1  C   8.340   0.098  -0.363 1.00 . C C .  21 ILE CD1  1 1 
       12 127218 3 1  21 ILE CG1  C   9.391  -0.093   0.717 1.00 . C C .  21 ILE CG1  1 1 
       12 127219 3 1  21 ILE CG2  C   8.962  -2.558   1.242 1.00 . C C .  21 ILE CG2  1 1 
       12 127220 3 1  21 ILE H    H  12.840  -0.867   0.539 1.00 . C C .  21 ILE H    1 1 
       12 127221 3 1  21 ILE HA   H  10.950  -1.333   2.754 1.00 . C C .  21 ILE HA   1 1 
       12 127222 3 1  21 ILE HB   H  10.344  -1.805  -0.211 1.00 . C C .  21 ILE HB   1 1 
       12 127223 3 1  21 ILE HD11 H   7.678  -0.751  -0.389 1.00 . C C .  21 ILE HD11 1 1 
       12 127224 3 1  21 ILE HD12 H   8.823   0.199  -1.318 1.00 . C C .  21 ILE HD12 1 1 
       12 127225 3 1  21 ILE HD13 H   7.771   0.991  -0.154 1.00 . C C .  21 ILE HD13 1 1 
       12 127226 3 1  21 ILE HG12 H   8.931   0.143   1.664 1.00 . C C .  21 ILE HG12 1 1 
       12 127227 3 1  21 ILE HG13 H  10.181   0.627   0.525 1.00 . C C .  21 ILE HG13 1 1 
       12 127228 3 1  21 ILE HG21 H   8.231  -2.693   0.468 1.00 . C C .  21 ILE HG21 1 1 
       12 127229 3 1  21 ILE HG22 H   8.470  -2.211   2.140 1.00 . C C .  21 ILE HG22 1 1 
       12 127230 3 1  21 ILE HG23 H   9.437  -3.510   1.442 1.00 . C C .  21 ILE HG23 1 1 
       12 127231 3 1  21 ILE N    N  12.292  -0.623   1.312 1.00 . C C .  21 ILE N    1 1 
       12 127232 3 1  21 ILE O    O  12.629  -3.257   0.746 1.00 . C C .  21 ILE O    1 1 
       12 127233 3 1  22 SER C    C  11.121  -6.060   3.516 1.00 . C C .  22 SER C    1 1 
       12 127234 3 1  22 SER CA   C  12.046  -5.178   2.680 1.00 . C C .  22 SER CA   1 1 
       12 127235 3 1  22 SER CB   C  13.489  -5.203   3.247 1.00 . C C .  22 SER CB   1 1 
       12 127236 3 1  22 SER H    H  10.920  -3.522   3.330 1.00 . C C .  22 SER H    1 1 
       12 127237 3 1  22 SER HA   H  12.052  -5.554   1.658 1.00 . C C .  22 SER HA   1 1 
       12 127238 3 1  22 SER HB2  H  14.126  -4.583   2.633 1.00 . C C .  22 SER HB2  1 1 
       12 127239 3 1  22 SER HB3  H  13.488  -4.816   4.259 1.00 . C C .  22 SER HB3  1 1 
       12 127240 3 1  22 SER HG   H  14.517  -6.679   2.447 1.00 . C C .  22 SER HG   1 1 
       12 127241 3 1  22 SER N    N  11.537  -3.817   2.630 1.00 . C C .  22 SER N    1 1 
       12 127242 3 1  22 SER O    O  10.423  -5.584   4.422 1.00 . C C .  22 SER O    1 1 
       12 127243 3 1  22 SER OG   O  14.029  -6.517   3.266 1.00 . C C .  22 SER OG   1 1 
       12 127244 3 1  23 PHE C    C  11.162  -9.700   3.715 1.00 . C C .  23 PHE C    1 1 
       12 127245 3 1  23 PHE CA   C  10.399  -8.390   3.899 1.00 . C C .  23 PHE CA   1 1 
       12 127246 3 1  23 PHE CB   C   8.951  -8.538   3.372 1.00 . C C .  23 PHE CB   1 1 
       12 127247 3 1  23 PHE CD1  C   7.830 -10.782   3.818 1.00 . C C .  23 PHE CD1  1 1 
       12 127248 3 1  23 PHE CD2  C   7.575  -9.028   5.429 1.00 . C C .  23 PHE CD2  1 1 
       12 127249 3 1  23 PHE CE1  C   7.067 -11.612   4.611 1.00 . C C .  23 PHE CE1  1 1 
       12 127250 3 1  23 PHE CE2  C   6.812  -9.854   6.215 1.00 . C C .  23 PHE CE2  1 1 
       12 127251 3 1  23 PHE CG   C   8.096  -9.471   4.215 1.00 . C C .  23 PHE CG   1 1 
       12 127252 3 1  23 PHE CZ   C   6.556 -11.144   5.807 1.00 . C C .  23 PHE CZ   1 1 
       12 127253 3 1  23 PHE H    H  11.630  -7.614   2.375 1.00 . C C .  23 PHE H    1 1 
       12 127254 3 1  23 PHE HA   H  10.380  -8.125   4.958 1.00 . C C .  23 PHE HA   1 1 
       12 127255 3 1  23 PHE HB2  H   8.476  -7.562   3.370 1.00 . C C .  23 PHE HB2  1 1 
       12 127256 3 1  23 PHE HB3  H   8.970  -8.912   2.352 1.00 . C C .  23 PHE HB3  1 1 
       12 127257 3 1  23 PHE HD1  H   8.231 -11.148   2.876 1.00 . C C .  23 PHE HD1  1 1 
       12 127258 3 1  23 PHE HD2  H   7.772  -8.015   5.757 1.00 . C C .  23 PHE HD2  1 1 
       12 127259 3 1  23 PHE HE1  H   6.863 -12.630   4.295 1.00 . C C .  23 PHE HE1  1 1 
       12 127260 3 1  23 PHE HE2  H   6.403  -9.490   7.158 1.00 . C C .  23 PHE HE2  1 1 
       12 127261 3 1  23 PHE HZ   H   5.957 -11.796   6.429 1.00 . C C .  23 PHE HZ   1 1 
       12 127262 3 1  23 PHE N    N  11.114  -7.347   3.168 1.00 . C C .  23 PHE N    1 1 
       12 127263 3 1  23 PHE O    O  11.563 -10.019   2.601 1.00 . C C .  23 PHE O    1 1 
       12 127264 3 1  24 GLU C    C  11.260 -12.762   5.611 1.00 . C C .  24 GLU C    1 1 
       12 127265 3 1  24 GLU CA   C  12.050 -11.749   4.780 1.00 . C C .  24 GLU CA   1 1 
       12 127266 3 1  24 GLU CB   C  13.503 -11.624   5.317 1.00 . C C .  24 GLU CB   1 1 
       12 127267 3 1  24 GLU CD   C  15.869 -10.688   4.938 1.00 . C C .  24 GLU CD   1 1 
       12 127268 3 1  24 GLU CG   C  14.411 -10.710   4.466 1.00 . C C .  24 GLU CG   1 1 
       12 127269 3 1  24 GLU H    H  11.043 -10.111   5.664 1.00 . C C .  24 GLU H    1 1 
       12 127270 3 1  24 GLU HA   H  12.088 -12.102   3.747 1.00 . C C .  24 GLU HA   1 1 
       12 127271 3 1  24 GLU HB2  H  13.470 -11.222   6.327 1.00 . C C .  24 GLU HB2  1 1 
       12 127272 3 1  24 GLU HB3  H  13.954 -12.611   5.353 1.00 . C C .  24 GLU HB3  1 1 
       12 127273 3 1  24 GLU HG2  H  14.380 -11.052   3.433 1.00 . C C .  24 GLU HG2  1 1 
       12 127274 3 1  24 GLU HG3  H  14.014  -9.699   4.501 1.00 . C C .  24 GLU HG3  1 1 
       12 127275 3 1  24 GLU N    N  11.364 -10.446   4.804 1.00 . C C .  24 GLU N    1 1 
       12 127276 3 1  24 GLU O    O  10.771 -12.440   6.685 1.00 . C C .  24 GLU O    1 1 
       12 127277 3 1  24 GLU OE1  O  16.216  -9.854   5.797 1.00 . C C .  24 GLU OE1  1 1 
       12 127278 3 1  24 GLU OE2  O  16.679 -11.515   4.457 1.00 . C C .  24 GLU OE2  1 1 
       12 127279 3 1  25 ALA C    C  11.312 -16.361   5.198 1.00 . C C .  25 ALA C    1 1 
       12 127280 3 1  25 ALA CA   C  10.568 -15.132   5.749 1.00 . C C .  25 ALA CA   1 1 
       12 127281 3 1  25 ALA CB   C   9.034 -15.202   5.541 1.00 . C C .  25 ALA CB   1 1 
       12 127282 3 1  25 ALA H    H  11.474 -14.103   4.162 1.00 . C C .  25 ALA H    1 1 
       12 127283 3 1  25 ALA HA   H  10.768 -15.051   6.819 1.00 . C C .  25 ALA HA   1 1 
       12 127284 3 1  25 ALA HB1  H   8.583 -14.264   5.838 1.00 . C C .  25 ALA HB1  1 1 
       12 127285 3 1  25 ALA HB2  H   8.622 -15.996   6.138 1.00 . C C .  25 ALA HB2  1 1 
       12 127286 3 1  25 ALA HB3  H   8.806 -15.399   4.507 1.00 . C C .  25 ALA HB3  1 1 
       12 127287 3 1  25 ALA N    N  11.144 -13.974   5.075 1.00 . C C .  25 ALA N    1 1 
       12 127288 3 1  25 ALA O    O  10.840 -17.009   4.252 1.00 . C C .  25 ALA O    1 1 
       12 127289 3 1  26 PRO C    C  12.936 -19.134   5.443 1.00 . C C .  26 PRO C    1 1 
       12 127290 3 1  26 PRO CA   C  13.446 -17.700   5.177 1.00 . C C .  26 PRO CA   1 1 
       12 127291 3 1  26 PRO CB   C  14.792 -17.415   5.892 1.00 . C C .  26 PRO CB   1 1 
       12 127292 3 1  26 PRO CD   C  13.158 -15.988   6.934 1.00 . C C .  26 PRO CD   1 1 
       12 127293 3 1  26 PRO CG   C  14.399 -16.821   7.213 1.00 . C C .  26 PRO CG   1 1 
       12 127294 3 1  26 PRO HA   H  13.572 -17.572   4.105 1.00 . C C .  26 PRO HA   1 1 
       12 127295 3 1  26 PRO HB2  H  15.365 -18.333   6.018 1.00 . C C .  26 PRO HB2  1 1 
       12 127296 3 1  26 PRO HB3  H  15.371 -16.700   5.321 1.00 . C C .  26 PRO HB3  1 1 
       12 127297 3 1  26 PRO HD2  H  12.481 -16.013   7.783 1.00 . C C .  26 PRO HD2  1 1 
       12 127298 3 1  26 PRO HD3  H  13.428 -14.963   6.705 1.00 . C C .  26 PRO HD3  1 1 
       12 127299 3 1  26 PRO HG2  H  14.178 -17.616   7.927 1.00 . C C .  26 PRO HG2  1 1 
       12 127300 3 1  26 PRO HG3  H  15.194 -16.191   7.597 1.00 . C C .  26 PRO HG3  1 1 
       12 127301 3 1  26 PRO N    N  12.546 -16.652   5.736 1.00 . C C .  26 PRO N    1 1 
       12 127302 3 1  26 PRO O    O  13.462 -20.109   4.900 1.00 . C C .  26 PRO O    1 1 
       12 127303 3 1  27 ASN C    C   9.735 -20.421   6.361 1.00 . C C .  27 ASN C    1 1 
       12 127304 3 1  27 ASN CA   C  11.238 -20.482   6.673 1.00 . C C .  27 ASN CA   1 1 
       12 127305 3 1  27 ASN CB   C  11.433 -20.712   8.198 1.00 . C C .  27 ASN CB   1 1 
       12 127306 3 1  27 ASN CG   C  10.877 -19.569   9.066 1.00 . C C .  27 ASN CG   1 1 
       12 127307 3 1  27 ASN H    H  11.538 -18.394   6.654 1.00 . C C .  27 ASN H    1 1 
       12 127308 3 1  27 ASN HA   H  11.679 -21.306   6.126 1.00 . C C .  27 ASN HA   1 1 
       12 127309 3 1  27 ASN HB2  H  10.938 -21.637   8.479 1.00 . C C .  27 ASN HB2  1 1 
       12 127310 3 1  27 ASN HB3  H  12.484 -20.817   8.410 1.00 . C C .  27 ASN HB3  1 1 
       12 127311 3 1  27 ASN HD21 H  10.143 -20.863  10.357 1.00 . C C .  27 ASN HD21 1 1 
       12 127312 3 1  27 ASN HD22 H   9.896 -19.197  10.733 1.00 . C C .  27 ASN HD22 1 1 
       12 127313 3 1  27 ASN N    N  11.892 -19.227   6.276 1.00 . C C .  27 ASN N    1 1 
       12 127314 3 1  27 ASN ND2  N  10.237 -19.910  10.157 1.00 . C C .  27 ASN ND2  1 1 
       12 127315 3 1  27 ASN O    O   8.967 -21.211   6.922 1.00 . C C .  27 ASN O    1 1 
       12 127316 3 1  27 ASN OD1  O  10.979 -18.387   8.727 1.00 . C C .  27 ASN OD1  1 1 
       12 127317 3 1  28 ALA C    C   6.936 -20.345   5.114 1.00 . C C .  28 ALA C    1 1 
       12 127318 3 1  28 ALA CA   C   7.927 -19.136   5.171 1.00 . C C .  28 ALA CA   1 1 
       12 127319 3 1  28 ALA CB   C   7.795 -18.238   3.929 1.00 . C C .  28 ALA CB   1 1 
       12 127320 3 1  28 ALA H    H  10.041 -19.062   4.894 1.00 . C C .  28 ALA H    1 1 
       12 127321 3 1  28 ALA HA   H   7.636 -18.523   6.024 1.00 . C C .  28 ALA HA   1 1 
       12 127322 3 1  28 ALA HB1  H   6.759 -17.957   3.791 1.00 . C C .  28 ALA HB1  1 1 
       12 127323 3 1  28 ALA HB2  H   8.142 -18.767   3.048 1.00 . C C .  28 ALA HB2  1 1 
       12 127324 3 1  28 ALA HB3  H   8.382 -17.339   4.058 1.00 . C C .  28 ALA HB3  1 1 
       12 127325 3 1  28 ALA N    N   9.343 -19.509   5.428 1.00 . C C .  28 ALA N    1 1 
       12 127326 3 1  28 ALA O    O   5.949 -20.307   5.843 1.00 . C C .  28 ALA O    1 1 
       12 127327 3 1  29 PRO C    C   6.120 -23.248   5.736 1.00 . C C .  29 PRO C    1 1 
       12 127328 3 1  29 PRO CA   C   6.278 -22.642   4.316 1.00 . C C .  29 PRO CA   1 1 
       12 127329 3 1  29 PRO CB   C   6.969 -23.642   3.349 1.00 . C C .  29 PRO CB   1 1 
       12 127330 3 1  29 PRO CD   C   8.298 -21.635   3.332 1.00 . C C .  29 PRO CD   1 1 
       12 127331 3 1  29 PRO CG   C   7.852 -22.800   2.478 1.00 . C C .  29 PRO CG   1 1 
       12 127332 3 1  29 PRO HA   H   5.298 -22.376   3.930 1.00 . C C .  29 PRO HA   1 1 
       12 127333 3 1  29 PRO HB2  H   7.558 -24.373   3.910 1.00 . C C .  29 PRO HB2  1 1 
       12 127334 3 1  29 PRO HB3  H   6.232 -24.159   2.745 1.00 . C C .  29 PRO HB3  1 1 
       12 127335 3 1  29 PRO HD2  H   9.225 -21.866   3.853 1.00 . C C .  29 PRO HD2  1 1 
       12 127336 3 1  29 PRO HD3  H   8.428 -20.745   2.727 1.00 . C C .  29 PRO HD3  1 1 
       12 127337 3 1  29 PRO HG2  H   8.709 -23.380   2.143 1.00 . C C .  29 PRO HG2  1 1 
       12 127338 3 1  29 PRO HG3  H   7.297 -22.434   1.619 1.00 . C C .  29 PRO HG3  1 1 
       12 127339 3 1  29 PRO N    N   7.182 -21.453   4.308 1.00 . C C .  29 PRO N    1 1 
       12 127340 3 1  29 PRO O    O   4.999 -23.417   6.233 1.00 . C C .  29 PRO O    1 1 
       12 127341 3 1  30 HIS C    C   6.740 -23.346   8.842 1.00 . C C .  30 HIS C    1 1 
       12 127342 3 1  30 HIS CA   C   7.333 -24.199   7.695 1.00 . C C .  30 HIS CA   1 1 
       12 127343 3 1  30 HIS CB   C   8.801 -24.593   8.012 1.00 . C C .  30 HIS CB   1 1 
       12 127344 3 1  30 HIS CD2  C   9.479 -25.015  10.506 1.00 . C C .  30 HIS CD2  1 1 
       12 127345 3 1  30 HIS CE1  C   8.899 -27.117  10.648 1.00 . C C .  30 HIS CE1  1 1 
       12 127346 3 1  30 HIS CG   C   8.981 -25.376   9.297 1.00 . C C .  30 HIS CG   1 1 
       12 127347 3 1  30 HIS H    H   8.109 -23.207   5.981 1.00 . C C .  30 HIS H    1 1 
       12 127348 3 1  30 HIS HA   H   6.745 -25.108   7.604 1.00 . C C .  30 HIS HA   1 1 
       12 127349 3 1  30 HIS HB2  H   9.189 -25.205   7.202 1.00 . C C .  30 HIS HB2  1 1 
       12 127350 3 1  30 HIS HB3  H   9.406 -23.693   8.082 1.00 . C C .  30 HIS HB3  1 1 
       12 127351 3 1  30 HIS HD1  H   8.219 -27.264   8.725 1.00 . C C .  30 HIS HD1  1 1 
       12 127352 3 1  30 HIS HD2  H   9.845 -24.038  10.780 1.00 . C C .  30 HIS HD2  1 1 
       12 127353 3 1  30 HIS HE1  H   8.735 -28.116  11.031 1.00 . C C .  30 HIS HE1  1 1 
       12 127354 3 1  30 HIS HE2  H   9.906 -26.206  12.172 1.00 . C C .  30 HIS HE2  1 1 
       12 127355 3 1  30 HIS N    N   7.268 -23.506   6.389 1.00 . C C .  30 HIS N    1 1 
       12 127356 3 1  30 HIS ND1  N   8.624 -26.705   9.426 1.00 . C C .  30 HIS ND1  1 1 
       12 127357 3 1  30 HIS NE2  N   9.420 -26.112  11.323 1.00 . C C .  30 HIS NE2  1 1 
       12 127358 3 1  30 HIS O    O   6.248 -23.894   9.836 1.00 . C C .  30 HIS O    1 1 
       12 127359 3 1  31 VAL C    C   4.725 -20.978   9.691 1.00 . C C .  31 VAL C    1 1 
       12 127360 3 1  31 VAL CA   C   6.272 -21.115   9.779 1.00 . C C .  31 VAL CA   1 1 
       12 127361 3 1  31 VAL CB   C   6.957 -19.699   9.771 1.00 . C C .  31 VAL CB   1 1 
       12 127362 3 1  31 VAL CG1  C   6.545 -18.823   8.567 1.00 . C C .  31 VAL CG1  1 1 
       12 127363 3 1  31 VAL CG2  C   6.691 -18.971  11.096 1.00 . C C .  31 VAL CG2  1 1 
       12 127364 3 1  31 VAL H    H   7.298 -21.614   7.968 1.00 . C C .  31 VAL H    1 1 
       12 127365 3 1  31 VAL HA   H   6.502 -21.580  10.742 1.00 . C C .  31 VAL HA   1 1 
       12 127366 3 1  31 VAL HB   H   8.028 -19.858   9.701 1.00 . C C .  31 VAL HB   1 1 
       12 127367 3 1  31 VAL HG11 H   6.905 -17.816   8.706 1.00 . C C .  31 VAL HG11 1 1 
       12 127368 3 1  31 VAL HG12 H   5.467 -18.797   8.482 1.00 . C C .  31 VAL HG12 1 1 
       12 127369 3 1  31 VAL HG13 H   6.966 -19.216   7.648 1.00 . C C .  31 VAL HG13 1 1 
       12 127370 3 1  31 VAL HG21 H   7.201 -18.030  11.101 1.00 . C C .  31 VAL HG21 1 1 
       12 127371 3 1  31 VAL HG22 H   7.051 -19.570  11.925 1.00 . C C .  31 VAL HG22 1 1 
       12 127372 3 1  31 VAL HG23 H   5.629 -18.803  11.213 1.00 . C C .  31 VAL HG23 1 1 
       12 127373 3 1  31 VAL N    N   6.825 -22.009   8.736 1.00 . C C .  31 VAL N    1 1 
       12 127374 3 1  31 VAL O    O   4.068 -20.704  10.704 1.00 . C C .  31 VAL O    1 1 
       12 127375 3 1  32 PHE C    C   1.874 -22.204   8.952 1.00 . C C .  32 PHE C    1 1 
       12 127376 3 1  32 PHE CA   C   2.668 -21.062   8.282 1.00 . C C .  32 PHE CA   1 1 
       12 127377 3 1  32 PHE CB   C   2.317 -20.988   6.773 1.00 . C C .  32 PHE CB   1 1 
       12 127378 3 1  32 PHE CD1  C   2.866 -18.498   6.745 1.00 . C C .  32 PHE CD1  1 1 
       12 127379 3 1  32 PHE CD2  C   3.196 -19.755   4.736 1.00 . C C .  32 PHE CD2  1 1 
       12 127380 3 1  32 PHE CE1  C   3.313 -17.364   6.107 1.00 . C C .  32 PHE CE1  1 1 
       12 127381 3 1  32 PHE CE2  C   3.640 -18.614   4.110 1.00 . C C .  32 PHE CE2  1 1 
       12 127382 3 1  32 PHE CG   C   2.805 -19.724   6.070 1.00 . C C .  32 PHE CG   1 1 
       12 127383 3 1  32 PHE CZ   C   3.702 -17.423   4.790 1.00 . C C .  32 PHE CZ   1 1 
       12 127384 3 1  32 PHE H    H   4.726 -21.332   7.715 1.00 . C C .  32 PHE H    1 1 
       12 127385 3 1  32 PHE HA   H   2.352 -20.131   8.746 1.00 . C C .  32 PHE HA   1 1 
       12 127386 3 1  32 PHE HB2  H   2.755 -21.847   6.271 1.00 . C C .  32 PHE HB2  1 1 
       12 127387 3 1  32 PHE HB3  H   1.238 -21.029   6.651 1.00 . C C .  32 PHE HB3  1 1 
       12 127388 3 1  32 PHE HD1  H   2.569 -18.441   7.785 1.00 . C C .  32 PHE HD1  1 1 
       12 127389 3 1  32 PHE HD2  H   3.155 -20.690   4.185 1.00 . C C .  32 PHE HD2  1 1 
       12 127390 3 1  32 PHE HE1  H   3.353 -16.421   6.641 1.00 . C C .  32 PHE HE1  1 1 
       12 127391 3 1  32 PHE HE2  H   3.947 -18.653   3.075 1.00 . C C .  32 PHE HE2  1 1 
       12 127392 3 1  32 PHE HZ   H   4.063 -16.530   4.288 1.00 . C C .  32 PHE HZ   1 1 
       12 127393 3 1  32 PHE N    N   4.146 -21.165   8.490 1.00 . C C .  32 PHE N    1 1 
       12 127394 3 1  32 PHE O    O   0.658 -22.081   9.141 1.00 . C C .  32 PHE O    1 1 
       12 127395 3 1  33 GLN C    C   2.113 -24.343  11.536 1.00 . C C .  33 GLN C    1 1 
       12 127396 3 1  33 GLN CA   C   1.922 -24.453   9.999 1.00 . C C .  33 GLN CA   1 1 
       12 127397 3 1  33 GLN CB   C   2.499 -25.786   9.446 1.00 . C C .  33 GLN CB   1 1 
       12 127398 3 1  33 GLN CD   C   4.606 -27.183   8.979 1.00 . C C .  33 GLN CD   1 1 
       12 127399 3 1  33 GLN CG   C   3.992 -26.006   9.740 1.00 . C C .  33 GLN CG   1 1 
       12 127400 3 1  33 GLN H    H   3.507 -23.359   9.074 1.00 . C C .  33 GLN H    1 1 
       12 127401 3 1  33 GLN HA   H   0.853 -24.426   9.794 1.00 . C C .  33 GLN HA   1 1 
       12 127402 3 1  33 GLN HB2  H   1.946 -26.614   9.876 1.00 . C C .  33 GLN HB2  1 1 
       12 127403 3 1  33 GLN HB3  H   2.359 -25.805   8.370 1.00 . C C .  33 GLN HB3  1 1 
       12 127404 3 1  33 GLN HE21 H   4.080 -28.437  10.418 1.00 . C C .  33 GLN HE21 1 1 
       12 127405 3 1  33 GLN HE22 H   4.916 -29.130   9.077 1.00 . C C .  33 GLN HE22 1 1 
       12 127406 3 1  33 GLN HG2  H   4.530 -25.110   9.464 1.00 . C C .  33 GLN HG2  1 1 
       12 127407 3 1  33 GLN HG3  H   4.117 -26.175  10.803 1.00 . C C .  33 GLN HG3  1 1 
       12 127408 3 1  33 GLN N    N   2.553 -23.308   9.297 1.00 . C C .  33 GLN N    1 1 
       12 127409 3 1  33 GLN NE2  N   4.525 -28.367   9.548 1.00 . C C .  33 GLN NE2  1 1 
       12 127410 3 1  33 GLN O    O   1.772 -25.269  12.279 1.00 . C C .  33 GLN O    1 1 
       12 127411 3 1  33 GLN OE1  O   5.137 -27.024   7.878 1.00 . C C .  33 GLN OE1  1 1 
       12 127412 3 1  34 LYS C    C   1.654 -22.253  14.078 1.00 . C C .  34 LYS C    1 1 
       12 127413 3 1  34 LYS CA   C   2.896 -22.915  13.431 1.00 . C C .  34 LYS CA   1 1 
       12 127414 3 1  34 LYS CB   C   4.134 -21.971  13.560 1.00 . C C .  34 LYS CB   1 1 
       12 127415 3 1  34 LYS CD   C   5.525 -22.965  15.519 1.00 . C C .  34 LYS CD   1 1 
       12 127416 3 1  34 LYS CE   C   6.997 -22.900  15.060 1.00 . C C .  34 LYS CE   1 1 
       12 127417 3 1  34 LYS CG   C   4.679 -21.772  15.003 1.00 . C C .  34 LYS CG   1 1 
       12 127418 3 1  34 LYS H    H   2.861 -22.491  11.352 1.00 . C C .  34 LYS H    1 1 
       12 127419 3 1  34 LYS HA   H   3.106 -23.855  13.941 1.00 . C C .  34 LYS HA   1 1 
       12 127420 3 1  34 LYS HB2  H   4.938 -22.378  12.954 1.00 . C C .  34 LYS HB2  1 1 
       12 127421 3 1  34 LYS HB3  H   3.878 -20.991  13.155 1.00 . C C .  34 LYS HB3  1 1 
       12 127422 3 1  34 LYS HD2  H   5.503 -22.962  16.604 1.00 . C C .  34 LYS HD2  1 1 
       12 127423 3 1  34 LYS HD3  H   5.085 -23.892  15.165 1.00 . C C .  34 LYS HD3  1 1 
       12 127424 3 1  34 LYS HE2  H   7.461 -22.021  15.488 1.00 . C C .  34 LYS HE2  1 1 
       12 127425 3 1  34 LYS HE3  H   7.509 -23.779  15.425 1.00 . C C .  34 LYS HE3  1 1 
       12 127426 3 1  34 LYS HG2  H   5.293 -20.878  15.027 1.00 . C C .  34 LYS HG2  1 1 
       12 127427 3 1  34 LYS HG3  H   3.836 -21.626  15.671 1.00 . C C .  34 LYS HG3  1 1 
       12 127428 3 1  34 LYS HZ1  H   8.122 -22.594  13.335 1.00 . C C .  34 LYS HZ1  1 1 
       12 127429 3 1  34 LYS HZ2  H   6.525 -22.116  13.177 1.00 . C C .  34 LYS HZ2  1 1 
       12 127430 3 1  34 LYS HZ3  H   6.922 -23.762  13.155 1.00 . C C .  34 LYS HZ3  1 1 
       12 127431 3 1  34 LYS N    N   2.644 -23.194  11.998 1.00 . C C .  34 LYS N    1 1 
       12 127432 3 1  34 LYS NZ   N   7.151 -22.837  13.578 1.00 . C C .  34 LYS NZ   1 1 
       12 127433 3 1  34 LYS O    O   0.713 -21.859  13.378 1.00 . C C .  34 LYS O    1 1 
       12 127434 3 1  35 ASP C    C   1.132 -19.829  16.011 1.00 . C C .  35 ASP C    1 1 
       12 127435 3 1  35 ASP CA   C   0.723 -21.306  16.165 1.00 . C C .  35 ASP CA   1 1 
       12 127436 3 1  35 ASP CB   C   0.709 -21.698  17.661 1.00 . C C .  35 ASP CB   1 1 
       12 127437 3 1  35 ASP CG   C  -0.304 -20.881  18.481 1.00 . C C .  35 ASP CG   1 1 
       12 127438 3 1  35 ASP H    H   2.314 -22.680  15.920 1.00 . C C .  35 ASP H    1 1 
       12 127439 3 1  35 ASP HA   H  -0.271 -21.450  15.749 1.00 . C C .  35 ASP HA   1 1 
       12 127440 3 1  35 ASP HB2  H   0.457 -22.749  17.747 1.00 . C C .  35 ASP HB2  1 1 
       12 127441 3 1  35 ASP HB3  H   1.702 -21.552  18.079 1.00 . C C .  35 ASP HB3  1 1 
       12 127442 3 1  35 ASP N    N   1.657 -22.158  15.417 1.00 . C C .  35 ASP N    1 1 
       12 127443 3 1  35 ASP O    O   2.311 -19.489  16.197 1.00 . C C .  35 ASP O    1 1 
       12 127444 3 1  35 ASP OD1  O  -1.519 -21.165  18.387 1.00 . C C .  35 ASP OD1  1 1 
       12 127445 3 1  35 ASP OD2  O   0.097 -19.954  19.216 1.00 . C C .  35 ASP OD2  1 1 
       12 127446 3 1  36 TRP C    C   0.383 -16.832  16.875 1.00 . C C .  36 TRP C    1 1 
       12 127447 3 1  36 TRP CA   C   0.389 -17.527  15.495 1.00 . C C .  36 TRP CA   1 1 
       12 127448 3 1  36 TRP CB   C  -0.674 -16.925  14.533 1.00 . C C .  36 TRP CB   1 1 
       12 127449 3 1  36 TRP CD1  C  -1.361 -14.429  14.627 1.00 . C C .  36 TRP CD1  1 1 
       12 127450 3 1  36 TRP CD2  C   0.579 -14.804  13.558 1.00 . C C .  36 TRP CD2  1 1 
       12 127451 3 1  36 TRP CE2  C   0.304 -13.425  13.528 1.00 . C C .  36 TRP CE2  1 1 
       12 127452 3 1  36 TRP CE3  C   1.756 -15.271  12.953 1.00 . C C .  36 TRP CE3  1 1 
       12 127453 3 1  36 TRP CG   C  -0.511 -15.440  14.254 1.00 . C C .  36 TRP CG   1 1 
       12 127454 3 1  36 TRP CH2  C   2.295 -12.990  12.333 1.00 . C C .  36 TRP CH2  1 1 
       12 127455 3 1  36 TRP CZ2  C   1.156 -12.506  12.916 1.00 . C C .  36 TRP CZ2  1 1 
       12 127456 3 1  36 TRP CZ3  C   2.600 -14.358  12.351 1.00 . C C .  36 TRP CZ3  1 1 
       12 127457 3 1  36 TRP H    H  -0.740 -19.318  15.518 1.00 . C C .  36 TRP H    1 1 
       12 127458 3 1  36 TRP HA   H   1.373 -17.391  15.045 1.00 . C C .  36 TRP HA   1 1 
       12 127459 3 1  36 TRP HB2  H  -0.619 -17.441  13.580 1.00 . C C .  36 TRP HB2  1 1 
       12 127460 3 1  36 TRP HB3  H  -1.661 -17.086  14.953 1.00 . C C .  36 TRP HB3  1 1 
       12 127461 3 1  36 TRP HD1  H  -2.282 -14.574  15.176 1.00 . C C .  36 TRP HD1  1 1 
       12 127462 3 1  36 TRP HE1  H  -1.314 -12.355  14.318 1.00 . C C .  36 TRP HE1  1 1 
       12 127463 3 1  36 TRP HE3  H   2.009 -16.324  12.957 1.00 . C C .  36 TRP HE3  1 1 
       12 127464 3 1  36 TRP HH2  H   2.985 -12.312  11.851 1.00 . C C .  36 TRP HH2  1 1 
       12 127465 3 1  36 TRP HZ2  H   0.932 -11.449  12.891 1.00 . C C .  36 TRP HZ2  1 1 
       12 127466 3 1  36 TRP HZ3  H   3.515 -14.699  11.878 1.00 . C C .  36 TRP HZ3  1 1 
       12 127467 3 1  36 TRP N    N   0.161 -18.969  15.661 1.00 . C C .  36 TRP N    1 1 
       12 127468 3 1  36 TRP NE1  N  -0.879 -13.223  14.183 1.00 . C C .  36 TRP NE1  1 1 
       12 127469 3 1  36 TRP O    O  -0.671 -16.436  17.387 1.00 . C C .  36 TRP O    1 1 
       12 127470 3 1  37 GLN C    C   3.229 -15.393  18.648 1.00 . C C .  37 GLN C    1 1 
       12 127471 3 1  37 GLN CA   C   1.811 -16.007  18.734 1.00 . C C .  37 GLN CA   1 1 
       12 127472 3 1  37 GLN CB   C   1.628 -16.919  19.982 1.00 . C C .  37 GLN CB   1 1 
       12 127473 3 1  37 GLN CD   C   1.490 -17.086  22.551 1.00 . C C .  37 GLN CD   1 1 
       12 127474 3 1  37 GLN CG   C   1.768 -16.192  21.336 1.00 . C C .  37 GLN CG   1 1 
       12 127475 3 1  37 GLN H    H   2.320 -17.275  17.114 1.00 . C C .  37 GLN H    1 1 
       12 127476 3 1  37 GLN HA   H   1.091 -15.193  18.781 1.00 . C C .  37 GLN HA   1 1 
       12 127477 3 1  37 GLN HB2  H   0.636 -17.360  19.937 1.00 . C C .  37 GLN HB2  1 1 
       12 127478 3 1  37 GLN HB3  H   2.359 -17.723  19.944 1.00 . C C .  37 GLN HB3  1 1 
       12 127479 3 1  37 GLN HE21 H   0.903 -15.520  23.628 1.00 . C C .  37 GLN HE21 1 1 
       12 127480 3 1  37 GLN HE22 H   0.853 -17.052  24.427 1.00 . C C .  37 GLN HE22 1 1 
       12 127481 3 1  37 GLN HG2  H   2.779 -15.811  21.425 1.00 . C C .  37 GLN HG2  1 1 
       12 127482 3 1  37 GLN HG3  H   1.076 -15.355  21.350 1.00 . C C .  37 GLN HG3  1 1 
       12 127483 3 1  37 GLN N    N   1.570 -16.769  17.497 1.00 . C C .  37 GLN N    1 1 
       12 127484 3 1  37 GLN NE2  N   1.036 -16.494  23.643 1.00 . C C .  37 GLN NE2  1 1 
       12 127485 3 1  37 GLN O    O   4.194 -15.944  19.194 1.00 . C C .  37 GLN O    1 1 
       12 127486 3 1  37 GLN OE1  O   1.703 -18.301  22.518 1.00 . C C .  37 GLN OE1  1 1 
       12 127487 3 1  38 PRO C    C   5.114 -12.643  18.674 1.00 . C C .  38 PRO C    1 1 
       12 127488 3 1  38 PRO CA   C   4.709 -13.670  17.601 1.00 . C C .  38 PRO CA   1 1 
       12 127489 3 1  38 PRO CB   C   4.517 -12.990  16.208 1.00 . C C .  38 PRO CB   1 1 
       12 127490 3 1  38 PRO CD   C   2.332 -13.488  17.195 1.00 . C C .  38 PRO CD   1 1 
       12 127491 3 1  38 PRO CG   C   3.027 -12.991  15.938 1.00 . C C .  38 PRO CG   1 1 
       12 127492 3 1  38 PRO HA   H   5.481 -14.439  17.519 1.00 . C C .  38 PRO HA   1 1 
       12 127493 3 1  38 PRO HB2  H   4.910 -11.973  16.223 1.00 . C C .  38 PRO HB2  1 1 
       12 127494 3 1  38 PRO HB3  H   5.039 -13.556  15.438 1.00 . C C .  38 PRO HB3  1 1 
       12 127495 3 1  38 PRO HD2  H   2.016 -12.657  17.817 1.00 . C C .  38 PRO HD2  1 1 
       12 127496 3 1  38 PRO HD3  H   1.481 -14.113  16.944 1.00 . C C .  38 PRO HD3  1 1 
       12 127497 3 1  38 PRO HG2  H   2.690 -11.986  15.694 1.00 . C C .  38 PRO HG2  1 1 
       12 127498 3 1  38 PRO HG3  H   2.800 -13.657  15.110 1.00 . C C .  38 PRO HG3  1 1 
       12 127499 3 1  38 PRO N    N   3.395 -14.270  17.869 1.00 . C C .  38 PRO N    1 1 
       12 127500 3 1  38 PRO O    O   4.373 -11.693  18.958 1.00 . C C .  38 PRO O    1 1 
       12 127501 3 1  39 GLU C    C   7.628 -10.815  19.184 1.00 . C C .  39 GLU C    1 1 
       12 127502 3 1  39 GLU CA   C   6.947 -11.842  20.108 1.00 . C C .  39 GLU CA   1 1 
       12 127503 3 1  39 GLU CB   C   7.954 -12.533  21.066 1.00 . C C .  39 GLU CB   1 1 
       12 127504 3 1  39 GLU CD   C   9.631 -12.334  22.994 1.00 . C C .  39 GLU CD   1 1 
       12 127505 3 1  39 GLU CG   C   8.668 -11.587  22.058 1.00 . C C .  39 GLU CG   1 1 
       12 127506 3 1  39 GLU H    H   6.760 -13.673  19.075 1.00 . C C .  39 GLU H    1 1 
       12 127507 3 1  39 GLU HA   H   6.175 -11.348  20.700 1.00 . C C .  39 GLU HA   1 1 
       12 127508 3 1  39 GLU HB2  H   7.422 -13.287  21.639 1.00 . C C .  39 GLU HB2  1 1 
       12 127509 3 1  39 GLU HB3  H   8.712 -13.037  20.467 1.00 . C C .  39 GLU HB3  1 1 
       12 127510 3 1  39 GLU HG2  H   9.229 -10.844  21.495 1.00 . C C .  39 GLU HG2  1 1 
       12 127511 3 1  39 GLU HG3  H   7.921 -11.070  22.655 1.00 . C C .  39 GLU HG3  1 1 
       12 127512 3 1  39 GLU N    N   6.307 -12.829  19.234 1.00 . C C .  39 GLU N    1 1 
       12 127513 3 1  39 GLU O    O   8.778 -10.973  18.747 1.00 . C C .  39 GLU O    1 1 
       12 127514 3 1  39 GLU OE1  O  10.797 -12.541  22.615 1.00 . C C .  39 GLU OE1  1 1 
       12 127515 3 1  39 GLU OE2  O   9.221 -12.727  24.105 1.00 . C C .  39 GLU OE2  1 1 
       12 127516 3 1  40 VAL C    C   7.945  -7.652  18.459 1.00 . C C .  40 VAL C    1 1 
       12 127517 3 1  40 VAL CA   C   7.144  -8.798  17.812 1.00 . C C .  40 VAL CA   1 1 
       12 127518 3 1  40 VAL CB   C   5.839  -8.253  17.090 1.00 . C C .  40 VAL CB   1 1 
       12 127519 3 1  40 VAL CG1  C   5.347  -9.241  16.011 1.00 . C C .  40 VAL CG1  1 1 
       12 127520 3 1  40 VAL CG2  C   4.697  -7.976  18.102 1.00 . C C .  40 VAL CG2  1 1 
       12 127521 3 1  40 VAL H    H   5.928  -9.794  19.216 1.00 . C C .  40 VAL H    1 1 
       12 127522 3 1  40 VAL HA   H   7.770  -9.264  17.051 1.00 . C C .  40 VAL HA   1 1 
       12 127523 3 1  40 VAL HB   H   6.082  -7.316  16.592 1.00 . C C .  40 VAL HB   1 1 
       12 127524 3 1  40 VAL HG11 H   5.117 -10.198  16.464 1.00 . C C .  40 VAL HG11 1 1 
       12 127525 3 1  40 VAL HG12 H   6.115  -9.377  15.260 1.00 . C C .  40 VAL HG12 1 1 
       12 127526 3 1  40 VAL HG13 H   4.455  -8.846  15.537 1.00 . C C .  40 VAL HG13 1 1 
       12 127527 3 1  40 VAL HG21 H   3.836  -7.567  17.585 1.00 . C C .  40 VAL HG21 1 1 
       12 127528 3 1  40 VAL HG22 H   5.033  -7.269  18.847 1.00 . C C .  40 VAL HG22 1 1 
       12 127529 3 1  40 VAL HG23 H   4.415  -8.901  18.594 1.00 . C C .  40 VAL HG23 1 1 
       12 127530 3 1  40 VAL N    N   6.811  -9.830  18.800 1.00 . C C .  40 VAL N    1 1 
       12 127531 3 1  40 VAL O    O   7.434  -6.911  19.293 1.00 . C C .  40 VAL O    1 1 
       12 127532 3 1  41 LYS C    C  10.390  -5.476  17.470 1.00 . C C .  41 LYS C    1 1 
       12 127533 3 1  41 LYS CA   C  10.143  -6.515  18.570 1.00 . C C .  41 LYS CA   1 1 
       12 127534 3 1  41 LYS CB   C  11.479  -7.161  19.023 1.00 . C C .  41 LYS CB   1 1 
       12 127535 3 1  41 LYS CD   C  12.646  -8.805  20.626 1.00 . C C .  41 LYS CD   1 1 
       12 127536 3 1  41 LYS CE   C  12.447  -9.890  21.691 1.00 . C C .  41 LYS CE   1 1 
       12 127537 3 1  41 LYS CG   C  11.305  -8.220  20.134 1.00 . C C .  41 LYS CG   1 1 
       12 127538 3 1  41 LYS H    H   9.566  -8.206  17.443 1.00 . C C .  41 LYS H    1 1 
       12 127539 3 1  41 LYS HA   H   9.686  -6.019  19.430 1.00 . C C .  41 LYS HA   1 1 
       12 127540 3 1  41 LYS HB2  H  11.952  -7.634  18.165 1.00 . C C .  41 LYS HB2  1 1 
       12 127541 3 1  41 LYS HB3  H  12.140  -6.382  19.396 1.00 . C C .  41 LYS HB3  1 1 
       12 127542 3 1  41 LYS HD2  H  13.177  -9.238  19.784 1.00 . C C .  41 LYS HD2  1 1 
       12 127543 3 1  41 LYS HD3  H  13.246  -8.004  21.049 1.00 . C C .  41 LYS HD3  1 1 
       12 127544 3 1  41 LYS HE2  H  11.922  -9.461  22.536 1.00 . C C .  41 LYS HE2  1 1 
       12 127545 3 1  41 LYS HE3  H  11.850 -10.692  21.273 1.00 . C C .  41 LYS HE3  1 1 
       12 127546 3 1  41 LYS HG2  H  10.797  -7.762  20.976 1.00 . C C .  41 LYS HG2  1 1 
       12 127547 3 1  41 LYS HG3  H  10.687  -9.029  19.748 1.00 . C C .  41 LYS HG3  1 1 
       12 127548 3 1  41 LYS HZ1  H  14.273  -9.729  22.686 1.00 . C C .  41 LYS HZ1  1 1 
       12 127549 3 1  41 LYS HZ2  H  14.300 -10.788  21.366 1.00 . C C .  41 LYS HZ2  1 1 
       12 127550 3 1  41 LYS HZ3  H  13.553 -11.257  22.806 1.00 . C C .  41 LYS HZ3  1 1 
       12 127551 3 1  41 LYS N    N   9.224  -7.551  18.080 1.00 . C C .  41 LYS N    1 1 
       12 127552 3 1  41 LYS NZ   N  13.731 -10.455  22.171 1.00 . C C .  41 LYS NZ   1 1 
       12 127553 3 1  41 LYS O    O  10.939  -5.796  16.413 1.00 . C C .  41 LYS O    1 1 
       12 127554 3 1  42 LEU C    C  11.562  -2.505  17.110 1.00 . C C .  42 LEU C    1 1 
       12 127555 3 1  42 LEU CA   C  10.179  -3.105  16.816 1.00 . C C .  42 LEU CA   1 1 
       12 127556 3 1  42 LEU CB   C   9.052  -2.039  16.979 1.00 . C C .  42 LEU CB   1 1 
       12 127557 3 1  42 LEU CD1  C   7.109  -3.723  16.643 1.00 . C C .  42 LEU CD1  1 1 
       12 127558 3 1  42 LEU CD2  C   6.665  -1.215  16.568 1.00 . C C .  42 LEU CD2  1 1 
       12 127559 3 1  42 LEU CG   C   7.681  -2.340  16.270 1.00 . C C .  42 LEU CG   1 1 
       12 127560 3 1  42 LEU H    H   9.489  -4.071  18.566 1.00 . C C .  42 LEU H    1 1 
       12 127561 3 1  42 LEU HA   H  10.156  -3.486  15.785 1.00 . C C .  42 LEU HA   1 1 
       12 127562 3 1  42 LEU HB2  H   8.867  -1.910  18.042 1.00 . C C .  42 LEU HB2  1 1 
       12 127563 3 1  42 LEU HB3  H   9.423  -1.094  16.591 1.00 . C C .  42 LEU HB3  1 1 
       12 127564 3 1  42 LEU HD11 H   6.170  -3.882  16.127 1.00 . C C .  42 LEU HD11 1 1 
       12 127565 3 1  42 LEU HD12 H   6.942  -3.775  17.711 1.00 . C C .  42 LEU HD12 1 1 
       12 127566 3 1  42 LEU HD13 H   7.809  -4.495  16.353 1.00 . C C .  42 LEU HD13 1 1 
       12 127567 3 1  42 LEU HD21 H   5.726  -1.428  16.073 1.00 . C C .  42 LEU HD21 1 1 
       12 127568 3 1  42 LEU HD22 H   7.051  -0.274  16.201 1.00 . C C .  42 LEU HD22 1 1 
       12 127569 3 1  42 LEU HD23 H   6.499  -1.140  17.636 1.00 . C C .  42 LEU HD23 1 1 
       12 127570 3 1  42 LEU HG   H   7.844  -2.350  15.200 1.00 . C C .  42 LEU HG   1 1 
       12 127571 3 1  42 LEU N    N   9.964  -4.236  17.727 1.00 . C C .  42 LEU N    1 1 
       12 127572 3 1  42 LEU O    O  11.911  -2.240  18.267 1.00 . C C .  42 LEU O    1 1 
       12 127573 3 1  43 ASP C    C  13.905  -0.630  15.296 1.00 . C C .  43 ASP C    1 1 
       12 127574 3 1  43 ASP CA   C  13.740  -1.924  16.090 1.00 . C C .  43 ASP CA   1 1 
       12 127575 3 1  43 ASP CB   C  14.603  -3.082  15.508 1.00 . C C .  43 ASP CB   1 1 
       12 127576 3 1  43 ASP CG   C  16.118  -2.853  15.631 1.00 . C C .  43 ASP CG   1 1 
       12 127577 3 1  43 ASP H    H  11.918  -2.386  15.170 1.00 . C C .  43 ASP H    1 1 
       12 127578 3 1  43 ASP HA   H  14.025  -1.750  17.129 1.00 . C C .  43 ASP HA   1 1 
       12 127579 3 1  43 ASP HB2  H  14.359  -3.998  16.039 1.00 . C C .  43 ASP HB2  1 1 
       12 127580 3 1  43 ASP HB3  H  14.348  -3.220  14.461 1.00 . C C .  43 ASP HB3  1 1 
       12 127581 3 1  43 ASP N    N  12.330  -2.303  16.043 1.00 . C C .  43 ASP N    1 1 
       12 127582 3 1  43 ASP O    O  13.826  -0.632  14.064 1.00 . C C .  43 ASP O    1 1 
       12 127583 3 1  43 ASP OD1  O  16.816  -2.760  14.599 1.00 . C C .  43 ASP OD1  1 1 
       12 127584 3 1  43 ASP OD2  O  16.622  -2.765  16.773 1.00 . C C .  43 ASP OD2  1 1 
       12 127585 3 1  44 LEU C    C  15.581   2.243  15.182 1.00 . C C .  44 LEU C    1 1 
       12 127586 3 1  44 LEU CA   C  14.124   1.820  15.444 1.00 . C C .  44 LEU CA   1 1 
       12 127587 3 1  44 LEU CB   C  13.435   2.827  16.408 1.00 . C C .  44 LEU CB   1 1 
       12 127588 3 1  44 LEU CD1  C  12.247   4.218  14.620 1.00 . C C .  44 LEU CD1  1 1 
       12 127589 3 1  44 LEU CD2  C  12.692   5.228  16.917 1.00 . C C .  44 LEU CD2  1 1 
       12 127590 3 1  44 LEU CG   C  13.202   4.259  15.831 1.00 . C C .  44 LEU CG   1 1 
       12 127591 3 1  44 LEU H    H  14.231   0.382  16.983 1.00 . C C .  44 LEU H    1 1 
       12 127592 3 1  44 LEU HA   H  13.570   1.809  14.497 1.00 . C C .  44 LEU HA   1 1 
       12 127593 3 1  44 LEU HB2  H  12.470   2.413  16.700 1.00 . C C .  44 LEU HB2  1 1 
       12 127594 3 1  44 LEU HB3  H  14.041   2.912  17.302 1.00 . C C .  44 LEU HB3  1 1 
       12 127595 3 1  44 LEU HD11 H  12.678   3.609  13.836 1.00 . C C .  44 LEU HD11 1 1 
       12 127596 3 1  44 LEU HD12 H  12.096   5.218  14.245 1.00 . C C .  44 LEU HD12 1 1 
       12 127597 3 1  44 LEU HD13 H  11.292   3.797  14.914 1.00 . C C .  44 LEU HD13 1 1 
       12 127598 3 1  44 LEU HD21 H  12.557   6.215  16.491 1.00 . C C .  44 LEU HD21 1 1 
       12 127599 3 1  44 LEU HD22 H  13.416   5.285  17.717 1.00 . C C .  44 LEU HD22 1 1 
       12 127600 3 1  44 LEU HD23 H  11.747   4.876  17.312 1.00 . C C .  44 LEU HD23 1 1 
       12 127601 3 1  44 LEU HG   H  14.148   4.646  15.471 1.00 . C C .  44 LEU HG   1 1 
       12 127602 3 1  44 LEU N    N  14.089   0.475  16.021 1.00 . C C .  44 LEU N    1 1 
       12 127603 3 1  44 LEU O    O  16.480   1.959  15.984 1.00 . C C .  44 LEU O    1 1 
       12 127604 3 1  45 ASP C    C  16.754   4.788  12.867 1.00 . C C .  45 ASP C    1 1 
       12 127605 3 1  45 ASP CA   C  17.061   3.524  13.669 1.00 . C C .  45 ASP CA   1 1 
       12 127606 3 1  45 ASP CB   C  17.919   2.527  12.846 1.00 . C C .  45 ASP CB   1 1 
       12 127607 3 1  45 ASP CG   C  19.305   3.075  12.452 1.00 . C C .  45 ASP CG   1 1 
       12 127608 3 1  45 ASP H    H  15.030   3.019  13.440 1.00 . C C .  45 ASP H    1 1 
       12 127609 3 1  45 ASP HA   H  17.599   3.809  14.573 1.00 . C C .  45 ASP HA   1 1 
       12 127610 3 1  45 ASP HB2  H  18.061   1.620  13.427 1.00 . C C .  45 ASP HB2  1 1 
       12 127611 3 1  45 ASP HB3  H  17.379   2.263  11.941 1.00 . C C .  45 ASP HB3  1 1 
       12 127612 3 1  45 ASP N    N  15.784   2.914  14.053 1.00 . C C .  45 ASP N    1 1 
       12 127613 3 1  45 ASP O    O  15.654   4.936  12.315 1.00 . C C .  45 ASP O    1 1 
       12 127614 3 1  45 ASP OD1  O  19.472   3.566  11.312 1.00 . C C .  45 ASP OD1  1 1 
       12 127615 3 1  45 ASP OD2  O  20.229   3.025  13.287 1.00 . C C .  45 ASP OD2  1 1 
       12 127616 3 1  46 THR C    C  18.572   7.240  11.076 1.00 . C C .  46 THR C    1 1 
       12 127617 3 1  46 THR CA   C  17.534   7.019  12.197 1.00 . C C .  46 THR CA   1 1 
       12 127618 3 1  46 THR CB   C  17.675   8.119  13.288 1.00 . C C .  46 THR CB   1 1 
       12 127619 3 1  46 THR CG2  C  16.580   8.019  14.372 1.00 . C C .  46 THR CG2  1 1 
       12 127620 3 1  46 THR H    H  18.587   5.496  13.206 1.00 . C C .  46 THR H    1 1 
       12 127621 3 1  46 THR HA   H  16.529   7.086  11.774 1.00 . C C .  46 THR HA   1 1 
       12 127622 3 1  46 THR HB   H  17.603   9.095  12.815 1.00 . C C .  46 THR HB   1 1 
       12 127623 3 1  46 THR HG1  H  18.941   8.471  14.762 1.00 . C C .  46 THR HG1  1 1 
       12 127624 3 1  46 THR HG21 H  16.720   8.807  15.102 1.00 . C C .  46 THR HG21 1 1 
       12 127625 3 1  46 THR HG22 H  16.645   7.058  14.870 1.00 . C C .  46 THR HG22 1 1 
       12 127626 3 1  46 THR HG23 H  15.604   8.124  13.921 1.00 . C C .  46 THR HG23 1 1 
       12 127627 3 1  46 THR N    N  17.715   5.705  12.814 1.00 . C C .  46 THR N    1 1 
       12 127628 3 1  46 THR O    O  19.766   6.990  11.262 1.00 . C C .  46 THR O    1 1 
       12 127629 3 1  46 THR OG1  O  18.959   8.014  13.916 1.00 . C C .  46 THR OG1  1 1 
       12 127630 3 1  47 ALA C    C  18.567   9.515   8.361 1.00 . C C .  47 ALA C    1 1 
       12 127631 3 1  47 ALA CA   C  18.966   8.100   8.784 1.00 . C C .  47 ALA CA   1 1 
       12 127632 3 1  47 ALA CB   C  18.831   7.103   7.620 1.00 . C C .  47 ALA CB   1 1 
       12 127633 3 1  47 ALA H    H  17.135   7.795   9.810 1.00 . C C .  47 ALA H    1 1 
       12 127634 3 1  47 ALA HA   H  20.007   8.110   9.114 1.00 . C C .  47 ALA HA   1 1 
       12 127635 3 1  47 ALA HB1  H  19.421   7.441   6.775 1.00 . C C .  47 ALA HB1  1 1 
       12 127636 3 1  47 ALA HB2  H  17.793   7.019   7.321 1.00 . C C .  47 ALA HB2  1 1 
       12 127637 3 1  47 ALA HB3  H  19.192   6.138   7.935 1.00 . C C .  47 ALA HB3  1 1 
       12 127638 3 1  47 ALA N    N  18.105   7.700   9.913 1.00 . C C .  47 ALA N    1 1 
       12 127639 3 1  47 ALA O    O  17.399   9.885   8.481 1.00 . C C .  47 ALA O    1 1 
       12 127640 3 1  48 SER C    C  20.435  12.309   6.725 1.00 . C C .  48 SER C    1 1 
       12 127641 3 1  48 SER CA   C  19.297  11.723   7.571 1.00 . C C .  48 SER CA   1 1 
       12 127642 3 1  48 SER CB   C  19.124  12.522   8.882 1.00 . C C .  48 SER CB   1 1 
       12 127643 3 1  48 SER H    H  20.425   9.926   7.744 1.00 . C C .  48 SER H    1 1 
       12 127644 3 1  48 SER HA   H  18.375  11.789   6.995 1.00 . C C .  48 SER HA   1 1 
       12 127645 3 1  48 SER HB2  H  18.975  13.570   8.655 1.00 . C C .  48 SER HB2  1 1 
       12 127646 3 1  48 SER HB3  H  18.256  12.152   9.416 1.00 . C C .  48 SER HB3  1 1 
       12 127647 3 1  48 SER HG   H  20.376  13.221  10.216 1.00 . C C .  48 SER HG   1 1 
       12 127648 3 1  48 SER N    N  19.532  10.305   7.888 1.00 . C C .  48 SER N    1 1 
       12 127649 3 1  48 SER O    O  21.557  11.783   6.726 1.00 . C C .  48 SER O    1 1 
       12 127650 3 1  48 SER OG   O  20.258  12.396   9.732 1.00 . C C .  48 SER OG   1 1 
       12 127651 3 1  49 SER C    C  20.569  15.541   4.842 1.00 . C C .  49 SER C    1 1 
       12 127652 3 1  49 SER CA   C  21.096  14.130   5.171 1.00 . C C .  49 SER CA   1 1 
       12 127653 3 1  49 SER CB   C  21.347  13.326   3.866 1.00 . C C .  49 SER CB   1 1 
       12 127654 3 1  49 SER H    H  19.216  13.774   6.090 1.00 . C C .  49 SER H    1 1 
       12 127655 3 1  49 SER HA   H  22.031  14.223   5.720 1.00 . C C .  49 SER HA   1 1 
       12 127656 3 1  49 SER HB2  H  22.020  13.873   3.219 1.00 . C C .  49 SER HB2  1 1 
       12 127657 3 1  49 SER HB3  H  21.794  12.371   4.114 1.00 . C C .  49 SER HB3  1 1 
       12 127658 3 1  49 SER HG   H  19.555  12.537   3.703 1.00 . C C .  49 SER HG   1 1 
       12 127659 3 1  49 SER N    N  20.132  13.419   6.027 1.00 . C C .  49 SER N    1 1 
       12 127660 3 1  49 SER O    O  19.383  15.708   4.540 1.00 . C C .  49 SER O    1 1 
       12 127661 3 1  49 SER OG   O  20.139  13.088   3.164 1.00 . C C .  49 SER OG   1 1 
       12 127662 3 1  50 GLN C    C  21.269  17.965   2.961 1.00 . C C .  50 GLN C    1 1 
       12 127663 3 1  50 GLN CA   C  21.145  17.921   4.488 1.00 . C C .  50 GLN CA   1 1 
       12 127664 3 1  50 GLN CB   C  22.082  18.974   5.150 1.00 . C C .  50 GLN CB   1 1 
       12 127665 3 1  50 GLN CD   C  22.767  21.476   5.245 1.00 . C C .  50 GLN CD   1 1 
       12 127666 3 1  50 GLN CG   C  21.874  20.410   4.615 1.00 . C C .  50 GLN CG   1 1 
       12 127667 3 1  50 GLN H    H  22.322  16.381   5.343 1.00 . C C .  50 GLN H    1 1 
       12 127668 3 1  50 GLN HA   H  20.114  18.149   4.769 1.00 . C C .  50 GLN HA   1 1 
       12 127669 3 1  50 GLN HB2  H  21.898  18.975   6.222 1.00 . C C .  50 GLN HB2  1 1 
       12 127670 3 1  50 GLN HB3  H  23.116  18.687   4.979 1.00 . C C .  50 GLN HB3  1 1 
       12 127671 3 1  50 GLN HE21 H  21.436  22.867   4.791 1.00 . C C .  50 GLN HE21 1 1 
       12 127672 3 1  50 GLN HE22 H  22.857  23.418   5.603 1.00 . C C .  50 GLN HE22 1 1 
       12 127673 3 1  50 GLN HG2  H  22.063  20.415   3.549 1.00 . C C .  50 GLN HG2  1 1 
       12 127674 3 1  50 GLN HG3  H  20.838  20.688   4.782 1.00 . C C .  50 GLN HG3  1 1 
       12 127675 3 1  50 GLN N    N  21.446  16.557   4.948 1.00 . C C .  50 GLN N    1 1 
       12 127676 3 1  50 GLN NE2  N  22.307  22.712   5.212 1.00 . C C .  50 GLN NE2  1 1 
       12 127677 3 1  50 GLN O    O  22.332  17.656   2.412 1.00 . C C .  50 GLN O    1 1 
       12 127678 3 1  50 GLN OE1  O  23.873  21.203   5.708 1.00 . C C .  50 GLN OE1  1 1 
       12 127679 3 1  51 LEU C    C  20.391  19.764   0.303 1.00 . C C .  51 LEU C    1 1 
       12 127680 3 1  51 LEU CA   C  20.076  18.353   0.826 1.00 . C C .  51 LEU CA   1 1 
       12 127681 3 1  51 LEU CB   C  18.657  17.897   0.403 1.00 . C C .  51 LEU CB   1 1 
       12 127682 3 1  51 LEU CD1  C  16.740  16.220   0.666 1.00 . C C .  51 LEU CD1  1 1 
       12 127683 3 1  51 LEU CD2  C  19.137  15.378   0.701 1.00 . C C .  51 LEU CD2  1 1 
       12 127684 3 1  51 LEU CG   C  18.186  16.555   1.046 1.00 . C C .  51 LEU CG   1 1 
       12 127685 3 1  51 LEU H    H  19.378  18.582   2.818 1.00 . C C .  51 LEU H    1 1 
       12 127686 3 1  51 LEU HA   H  20.806  17.655   0.420 1.00 . C C .  51 LEU HA   1 1 
       12 127687 3 1  51 LEU HB2  H  17.947  18.678   0.679 1.00 . C C .  51 LEU HB2  1 1 
       12 127688 3 1  51 LEU HB3  H  18.632  17.788  -0.677 1.00 . C C .  51 LEU HB3  1 1 
       12 127689 3 1  51 LEU HD11 H  16.115  17.094   0.762 1.00 . C C .  51 LEU HD11 1 1 
       12 127690 3 1  51 LEU HD12 H  16.371  15.465   1.338 1.00 . C C .  51 LEU HD12 1 1 
       12 127691 3 1  51 LEU HD13 H  16.686  15.846  -0.343 1.00 . C C .  51 LEU HD13 1 1 
       12 127692 3 1  51 LEU HD21 H  19.182  15.238  -0.374 1.00 . C C .  51 LEU HD21 1 1 
       12 127693 3 1  51 LEU HD22 H  18.776  14.471   1.165 1.00 . C C .  51 LEU HD22 1 1 
       12 127694 3 1  51 LEU HD23 H  20.129  15.592   1.075 1.00 . C C .  51 LEU HD23 1 1 
       12 127695 3 1  51 LEU HG   H  18.205  16.671   2.123 1.00 . C C .  51 LEU HG   1 1 
       12 127696 3 1  51 LEU N    N  20.169  18.324   2.297 1.00 . C C .  51 LEU N    1 1 
       12 127697 3 1  51 LEU O    O  21.070  19.925  -0.718 1.00 . C C .  51 LEU O    1 1 
       12 127698 3 1  52 ALA C    C  20.137  23.027   2.021 1.00 . C C .  52 ALA C    1 1 
       12 127699 3 1  52 ALA CA   C  20.115  22.202   0.724 1.00 . C C .  52 ALA CA   1 1 
       12 127700 3 1  52 ALA CB   C  19.031  22.733  -0.256 1.00 . C C .  52 ALA CB   1 1 
       12 127701 3 1  52 ALA H    H  19.345  20.555   1.821 1.00 . C C .  52 ALA H    1 1 
       12 127702 3 1  52 ALA HA   H  21.086  22.301   0.250 1.00 . C C .  52 ALA HA   1 1 
       12 127703 3 1  52 ALA HB1  H  18.155  23.050   0.294 1.00 . C C .  52 ALA HB1  1 1 
       12 127704 3 1  52 ALA HB2  H  18.729  21.950  -0.937 1.00 . C C .  52 ALA HB2  1 1 
       12 127705 3 1  52 ALA HB3  H  19.419  23.570  -0.822 1.00 . C C .  52 ALA HB3  1 1 
       12 127706 3 1  52 ALA N    N  19.889  20.777   1.032 1.00 . C C .  52 ALA N    1 1 
       12 127707 3 1  52 ALA O    O  19.987  22.471   3.121 1.00 . C C .  52 ALA O    1 1 
       12 127708 3 1  53 ASP C    C  18.843  25.208   3.660 1.00 . C C .  53 ASP C    1 1 
       12 127709 3 1  53 ASP CA   C  20.231  25.322   2.992 1.00 . C C .  53 ASP CA   1 1 
       12 127710 3 1  53 ASP CB   C  20.490  26.770   2.482 1.00 . C C .  53 ASP CB   1 1 
       12 127711 3 1  53 ASP CG   C  20.537  27.816   3.615 1.00 . C C .  53 ASP CG   1 1 
       12 127712 3 1  53 ASP H    H  20.530  24.699   0.985 1.00 . C C .  53 ASP H    1 1 
       12 127713 3 1  53 ASP HA   H  21.002  25.059   3.717 1.00 . C C .  53 ASP HA   1 1 
       12 127714 3 1  53 ASP HB2  H  21.441  26.793   1.958 1.00 . C C .  53 ASP HB2  1 1 
       12 127715 3 1  53 ASP HB3  H  19.709  27.046   1.777 1.00 . C C .  53 ASP HB3  1 1 
       12 127716 3 1  53 ASP N    N  20.320  24.357   1.876 1.00 . C C .  53 ASP N    1 1 
       12 127717 3 1  53 ASP O    O  17.825  25.481   3.016 1.00 . C C .  53 ASP O    1 1 
       12 127718 3 1  53 ASP OD1  O  19.531  28.511   3.865 1.00 . C C .  53 ASP OD1  1 1 
       12 127719 3 1  53 ASP OD2  O  21.596  27.944   4.274 1.00 . C C .  53 ASP OD2  1 1 
       12 127720 3 1  54 ASP C    C  16.642  23.386   5.147 1.00 . C C .  54 ASP C    1 1 
       12 127721 3 1  54 ASP CA   C  17.613  24.442   5.731 1.00 . C C .  54 ASP CA   1 1 
       12 127722 3 1  54 ASP CB   C  16.859  25.769   6.045 1.00 . C C .  54 ASP CB   1 1 
       12 127723 3 1  54 ASP CG   C  17.643  26.723   6.969 1.00 . C C .  54 ASP CG   1 1 
       12 127724 3 1  54 ASP H    H  19.695  24.439   5.297 1.00 . C C .  54 ASP H    1 1 
       12 127725 3 1  54 ASP HA   H  17.970  24.036   6.670 1.00 . C C .  54 ASP HA   1 1 
       12 127726 3 1  54 ASP HB2  H  16.654  26.277   5.111 1.00 . C C .  54 ASP HB2  1 1 
       12 127727 3 1  54 ASP HB3  H  15.908  25.541   6.528 1.00 . C C .  54 ASP HB3  1 1 
       12 127728 3 1  54 ASP N    N  18.832  24.679   4.906 1.00 . C C .  54 ASP N    1 1 
       12 127729 3 1  54 ASP O    O  15.596  23.113   5.751 1.00 . C C .  54 ASP O    1 1 
       12 127730 3 1  54 ASP OD1  O  17.606  27.957   6.750 1.00 . C C .  54 ASP OD1  1 1 
       12 127731 3 1  54 ASP OD2  O  18.302  26.246   7.932 1.00 . C C .  54 ASP OD2  1 1 
       12 127732 3 1  55 VAL C    C  16.871  20.375   3.939 1.00 . C C .  55 VAL C    1 1 
       12 127733 3 1  55 VAL CA   C  16.228  21.654   3.426 1.00 . C C .  55 VAL CA   1 1 
       12 127734 3 1  55 VAL CB   C  16.227  21.646   1.855 1.00 . C C .  55 VAL CB   1 1 
       12 127735 3 1  55 VAL CG1  C  15.456  20.416   1.304 1.00 . C C .  55 VAL CG1  1 1 
       12 127736 3 1  55 VAL CG2  C  15.654  22.967   1.289 1.00 . C C .  55 VAL CG2  1 1 
       12 127737 3 1  55 VAL H    H  17.792  23.073   3.531 1.00 . C C .  55 VAL H    1 1 
       12 127738 3 1  55 VAL HA   H  15.194  21.715   3.776 1.00 . C C .  55 VAL HA   1 1 
       12 127739 3 1  55 VAL HB   H  17.258  21.565   1.523 1.00 . C C .  55 VAL HB   1 1 
       12 127740 3 1  55 VAL HG11 H  14.413  20.475   1.597 1.00 . C C .  55 VAL HG11 1 1 
       12 127741 3 1  55 VAL HG12 H  15.883  19.505   1.701 1.00 . C C .  55 VAL HG12 1 1 
       12 127742 3 1  55 VAL HG13 H  15.520  20.389   0.229 1.00 . C C .  55 VAL HG13 1 1 
       12 127743 3 1  55 VAL HG21 H  14.587  22.975   1.395 1.00 . C C .  55 VAL HG21 1 1 
       12 127744 3 1  55 VAL HG22 H  15.906  23.059   0.239 1.00 . C C .  55 VAL HG22 1 1 
       12 127745 3 1  55 VAL HG23 H  16.071  23.810   1.828 1.00 . C C .  55 VAL HG23 1 1 
       12 127746 3 1  55 VAL N    N  16.988  22.773   3.997 1.00 . C C .  55 VAL N    1 1 
       12 127747 3 1  55 VAL O    O  18.007  20.046   3.561 1.00 . C C .  55 VAL O    1 1 
       12 127748 3 1  56 TYR C    C  15.822  17.301   5.297 1.00 . C C .  56 TYR C    1 1 
       12 127749 3 1  56 TYR CA   C  16.695  18.528   5.526 1.00 . C C .  56 TYR CA   1 1 
       12 127750 3 1  56 TYR CB   C  16.800  18.836   7.041 1.00 . C C .  56 TYR CB   1 1 
       12 127751 3 1  56 TYR CD1  C  19.097  17.863   7.449 1.00 . C C .  56 TYR CD1  1 1 
       12 127752 3 1  56 TYR CD2  C  17.303  17.006   8.774 1.00 . C C .  56 TYR CD2  1 1 
       12 127753 3 1  56 TYR CE1  C  19.978  17.026   8.081 1.00 . C C .  56 TYR CE1  1 1 
       12 127754 3 1  56 TYR CE2  C  18.191  16.160   9.414 1.00 . C C .  56 TYR CE2  1 1 
       12 127755 3 1  56 TYR CG   C  17.743  17.880   7.777 1.00 . C C .  56 TYR CG   1 1 
       12 127756 3 1  56 TYR CZ   C  19.527  16.178   9.058 1.00 . C C .  56 TYR CZ   1 1 
       12 127757 3 1  56 TYR H    H  15.217  19.914   4.940 1.00 . C C .  56 TYR H    1 1 
       12 127758 3 1  56 TYR HA   H  17.699  18.320   5.142 1.00 . C C .  56 TYR HA   1 1 
       12 127759 3 1  56 TYR HB2  H  17.181  19.842   7.173 1.00 . C C .  56 TYR HB2  1 1 
       12 127760 3 1  56 TYR HB3  H  15.817  18.777   7.500 1.00 . C C .  56 TYR HB3  1 1 
       12 127761 3 1  56 TYR HD1  H  19.461  18.531   6.680 1.00 . C C .  56 TYR HD1  1 1 
       12 127762 3 1  56 TYR HD2  H  16.254  16.998   9.049 1.00 . C C .  56 TYR HD2  1 1 
       12 127763 3 1  56 TYR HE1  H  21.027  17.035   7.804 1.00 . C C .  56 TYR HE1  1 1 
       12 127764 3 1  56 TYR HE2  H  17.838  15.487  10.188 1.00 . C C .  56 TYR HE2  1 1 
       12 127765 3 1  56 TYR HH   H  21.137  15.874  10.045 1.00 . C C .  56 TYR HH   1 1 
       12 127766 3 1  56 TYR N    N  16.153  19.672   4.802 1.00 . C C .  56 TYR N    1 1 
       12 127767 3 1  56 TYR O    O  14.594  17.376   5.336 1.00 . C C .  56 TYR O    1 1 
       12 127768 3 1  56 TYR OH   O  20.420  15.346   9.679 1.00 . C C .  56 TYR OH   1 1 
       12 127769 3 1  57 GLU C    C  15.822  14.176   6.263 1.00 . C C .  57 GLU C    1 1 
       12 127770 3 1  57 GLU CA   C  15.828  14.897   4.910 1.00 . C C .  57 GLU CA   1 1 
       12 127771 3 1  57 GLU CB   C  16.597  14.077   3.870 1.00 . C C .  57 GLU CB   1 1 
       12 127772 3 1  57 GLU CD   C  17.015  11.837   2.795 1.00 . C C .  57 GLU CD   1 1 
       12 127773 3 1  57 GLU CG   C  16.118  12.631   3.726 1.00 . C C .  57 GLU CG   1 1 
       12 127774 3 1  57 GLU H    H  17.449  16.221   4.985 1.00 . C C .  57 GLU H    1 1 
       12 127775 3 1  57 GLU HA   H  14.807  15.046   4.560 1.00 . C C .  57 GLU HA   1 1 
       12 127776 3 1  57 GLU HB2  H  16.499  14.571   2.904 1.00 . C C .  57 GLU HB2  1 1 
       12 127777 3 1  57 GLU HB3  H  17.651  14.069   4.138 1.00 . C C .  57 GLU HB3  1 1 
       12 127778 3 1  57 GLU HG2  H  16.110  12.160   4.705 1.00 . C C .  57 GLU HG2  1 1 
       12 127779 3 1  57 GLU HG3  H  15.105  12.627   3.331 1.00 . C C .  57 GLU HG3  1 1 
       12 127780 3 1  57 GLU N    N  16.476  16.184   5.058 1.00 . C C .  57 GLU N    1 1 
       12 127781 3 1  57 GLU O    O  16.888  13.949   6.849 1.00 . C C .  57 GLU O    1 1 
       12 127782 3 1  57 GLU OE1  O  16.847  11.955   1.573 1.00 . C C .  57 GLU OE1  1 1 
       12 127783 3 1  57 GLU OE2  O  17.891  11.085   3.273 1.00 . C C .  57 GLU OE2  1 1 
       12 127784 3 1  58 VAL C    C  13.938  11.633   7.370 1.00 . C C .  58 VAL C    1 1 
       12 127785 3 1  58 VAL CA   C  14.454  12.971   7.913 1.00 . C C .  58 VAL CA   1 1 
       12 127786 3 1  58 VAL CB   C  13.454  13.551   8.983 1.00 . C C .  58 VAL CB   1 1 
       12 127787 3 1  58 VAL CG1  C  13.317  12.597  10.195 1.00 . C C .  58 VAL CG1  1 1 
       12 127788 3 1  58 VAL CG2  C  13.890  14.970   9.426 1.00 . C C .  58 VAL CG2  1 1 
       12 127789 3 1  58 VAL H    H  13.826  14.254   6.360 1.00 . C C .  58 VAL H    1 1 
       12 127790 3 1  58 VAL HA   H  15.423  12.816   8.394 1.00 . C C .  58 VAL HA   1 1 
       12 127791 3 1  58 VAL HB   H  12.472  13.637   8.516 1.00 . C C .  58 VAL HB   1 1 
       12 127792 3 1  58 VAL HG11 H  12.953  11.633   9.861 1.00 . C C .  58 VAL HG11 1 1 
       12 127793 3 1  58 VAL HG12 H  12.623  13.010  10.916 1.00 . C C .  58 VAL HG12 1 1 
       12 127794 3 1  58 VAL HG13 H  14.287  12.468  10.665 1.00 . C C .  58 VAL HG13 1 1 
       12 127795 3 1  58 VAL HG21 H  13.185  15.367  10.147 1.00 . C C .  58 VAL HG21 1 1 
       12 127796 3 1  58 VAL HG22 H  13.925  15.628   8.565 1.00 . C C .  58 VAL HG22 1 1 
       12 127797 3 1  58 VAL HG23 H  14.874  14.926   9.876 1.00 . C C .  58 VAL HG23 1 1 
       12 127798 3 1  58 VAL N    N  14.627  13.869   6.772 1.00 . C C .  58 VAL N    1 1 
       12 127799 3 1  58 VAL O    O  12.855  11.573   6.784 1.00 . C C .  58 VAL O    1 1 
       12 127800 3 1  59 VAL C    C  14.208   8.512   8.598 1.00 . C C .  59 VAL C    1 1 
       12 127801 3 1  59 VAL CA   C  14.350   9.203   7.246 1.00 . C C .  59 VAL CA   1 1 
       12 127802 3 1  59 VAL CB   C  15.392   8.401   6.385 1.00 . C C .  59 VAL CB   1 1 
       12 127803 3 1  59 VAL CG1  C  14.923   6.944   6.146 1.00 . C C .  59 VAL CG1  1 1 
       12 127804 3 1  59 VAL CG2  C  15.687   9.115   5.054 1.00 . C C .  59 VAL CG2  1 1 
       12 127805 3 1  59 VAL H    H  15.681  10.753   7.773 1.00 . C C .  59 VAL H    1 1 
       12 127806 3 1  59 VAL HA   H  13.386   9.201   6.728 1.00 . C C .  59 VAL HA   1 1 
       12 127807 3 1  59 VAL HB   H  16.324   8.356   6.949 1.00 . C C .  59 VAL HB   1 1 
       12 127808 3 1  59 VAL HG11 H  15.727   6.369   5.723 1.00 . C C .  59 VAL HG11 1 1 
       12 127809 3 1  59 VAL HG12 H  14.081   6.936   5.465 1.00 . C C .  59 VAL HG12 1 1 
       12 127810 3 1  59 VAL HG13 H  14.623   6.493   7.084 1.00 . C C .  59 VAL HG13 1 1 
       12 127811 3 1  59 VAL HG21 H  16.416   8.550   4.485 1.00 . C C .  59 VAL HG21 1 1 
       12 127812 3 1  59 VAL HG22 H  16.083  10.105   5.249 1.00 . C C .  59 VAL HG22 1 1 
       12 127813 3 1  59 VAL HG23 H  14.776   9.205   4.476 1.00 . C C .  59 VAL HG23 1 1 
       12 127814 3 1  59 VAL N    N  14.759  10.588   7.495 1.00 . C C .  59 VAL N    1 1 
       12 127815 3 1  59 VAL O    O  15.095   8.638   9.457 1.00 . C C .  59 VAL O    1 1 
       12 127816 3 1  60 LEU C    C  12.853   5.514   9.605 1.00 . C C .  60 LEU C    1 1 
       12 127817 3 1  60 LEU CA   C  12.928   6.994   9.998 1.00 . C C .  60 LEU CA   1 1 
       12 127818 3 1  60 LEU CB   C  11.666   7.447  10.772 1.00 . C C .  60 LEU CB   1 1 
       12 127819 3 1  60 LEU CD1  C  12.729   7.791  13.083 1.00 . C C .  60 LEU CD1  1 1 
       12 127820 3 1  60 LEU CD2  C  10.237   7.229  12.877 1.00 . C C .  60 LEU CD2  1 1 
       12 127821 3 1  60 LEU CG   C  11.638   7.036  12.275 1.00 . C C .  60 LEU CG   1 1 
       12 127822 3 1  60 LEU H    H  12.407   7.792   8.119 1.00 . C C .  60 LEU H    1 1 
       12 127823 3 1  60 LEU HA   H  13.803   7.136  10.634 1.00 . C C .  60 LEU HA   1 1 
       12 127824 3 1  60 LEU HB2  H  11.597   8.532  10.707 1.00 . C C .  60 LEU HB2  1 1 
       12 127825 3 1  60 LEU HB3  H  10.792   7.029  10.281 1.00 . C C .  60 LEU HB3  1 1 
       12 127826 3 1  60 LEU HD11 H  12.552   8.860  13.043 1.00 . C C .  60 LEU HD11 1 1 
       12 127827 3 1  60 LEU HD12 H  13.706   7.579  12.666 1.00 . C C .  60 LEU HD12 1 1 
       12 127828 3 1  60 LEU HD13 H  12.711   7.464  14.113 1.00 . C C .  60 LEU HD13 1 1 
       12 127829 3 1  60 LEU HD21 H  10.241   6.931  13.917 1.00 . C C .  60 LEU HD21 1 1 
       12 127830 3 1  60 LEU HD22 H   9.526   6.618  12.337 1.00 . C C .  60 LEU HD22 1 1 
       12 127831 3 1  60 LEU HD23 H   9.943   8.269  12.803 1.00 . C C .  60 LEU HD23 1 1 
       12 127832 3 1  60 LEU HG   H  11.874   5.980  12.348 1.00 . C C .  60 LEU HG   1 1 
       12 127833 3 1  60 LEU N    N  13.110   7.788   8.797 1.00 . C C .  60 LEU N    1 1 
       12 127834 3 1  60 LEU O    O  11.886   5.073   8.967 1.00 . C C .  60 LEU O    1 1 
       12 127835 3 1  61 ARG C    C  13.313   2.577  10.784 1.00 . C C .  61 ARG C    1 1 
       12 127836 3 1  61 ARG CA   C  14.029   3.341   9.667 1.00 . C C .  61 ARG CA   1 1 
       12 127837 3 1  61 ARG CB   C  15.545   2.975   9.554 1.00 . C C .  61 ARG CB   1 1 
       12 127838 3 1  61 ARG CD   C  15.886   0.584  10.526 1.00 . C C .  61 ARG CD   1 1 
       12 127839 3 1  61 ARG CG   C  15.920   1.483   9.276 1.00 . C C .  61 ARG CG   1 1 
       12 127840 3 1  61 ARG CZ   C  17.347  -1.199  11.439 1.00 . C C .  61 ARG CZ   1 1 
       12 127841 3 1  61 ARG H    H  14.649   5.212  10.416 1.00 . C C .  61 ARG H    1 1 
       12 127842 3 1  61 ARG HA   H  13.538   3.134   8.719 1.00 . C C .  61 ARG HA   1 1 
       12 127843 3 1  61 ARG HB2  H  15.969   3.572   8.753 1.00 . C C .  61 ARG HB2  1 1 
       12 127844 3 1  61 ARG HB3  H  16.031   3.278  10.477 1.00 . C C .  61 ARG HB3  1 1 
       12 127845 3 1  61 ARG HD2  H  16.199   1.167  11.384 1.00 . C C .  61 ARG HD2  1 1 
       12 127846 3 1  61 ARG HD3  H  14.869   0.242  10.687 1.00 . C C .  61 ARG HD3  1 1 
       12 127847 3 1  61 ARG HE   H  16.904  -0.946   9.502 1.00 . C C .  61 ARG HE   1 1 
       12 127848 3 1  61 ARG HG2  H  15.229   1.082   8.544 1.00 . C C .  61 ARG HG2  1 1 
       12 127849 3 1  61 ARG HG3  H  16.921   1.454   8.851 1.00 . C C .  61 ARG HG3  1 1 
       12 127850 3 1  61 ARG HH11 H  16.602   0.042  12.851 1.00 . C C .  61 ARG HH11 1 1 
       12 127851 3 1  61 ARG HH12 H  17.621  -1.223  13.448 1.00 . C C .  61 ARG HH12 1 1 
       12 127852 3 1  61 ARG HH21 H  18.198  -2.628  10.296 1.00 . C C .  61 ARG HH21 1 1 
       12 127853 3 1  61 ARG HH22 H  18.528  -2.739  11.995 1.00 . C C .  61 ARG HH22 1 1 
       12 127854 3 1  61 ARG N    N  13.913   4.775   9.941 1.00 . C C .  61 ARG N    1 1 
       12 127855 3 1  61 ARG NE   N  16.758  -0.588  10.405 1.00 . C C .  61 ARG NE   1 1 
       12 127856 3 1  61 ARG NH1  N  17.177  -0.756  12.678 1.00 . C C .  61 ARG NH1  1 1 
       12 127857 3 1  61 ARG NH2  N  18.081  -2.275  11.226 1.00 . C C .  61 ARG NH2  1 1 
       12 127858 3 1  61 ARG O    O  13.716   2.637  11.949 1.00 . C C .  61 ARG O    1 1 
       12 127859 3 1  62 VAL C    C  11.692  -0.424  10.852 1.00 . C C .  62 VAL C    1 1 
       12 127860 3 1  62 VAL CA   C  11.483   1.015  11.319 1.00 . C C .  62 VAL CA   1 1 
       12 127861 3 1  62 VAL CB   C   9.941   1.332  11.322 1.00 . C C .  62 VAL CB   1 1 
       12 127862 3 1  62 VAL CG1  C   9.231   0.587  12.485 1.00 . C C .  62 VAL CG1  1 1 
       12 127863 3 1  62 VAL CG2  C   9.672   2.859  11.347 1.00 . C C .  62 VAL CG2  1 1 
       12 127864 3 1  62 VAL H    H  11.911   1.987   9.500 1.00 . C C .  62 VAL H    1 1 
       12 127865 3 1  62 VAL HA   H  11.869   1.128  12.332 1.00 . C C .  62 VAL HA   1 1 
       12 127866 3 1  62 VAL HB   H   9.520   0.946  10.392 1.00 . C C .  62 VAL HB   1 1 
       12 127867 3 1  62 VAL HG11 H   9.603   0.951  13.434 1.00 . C C .  62 VAL HG11 1 1 
       12 127868 3 1  62 VAL HG12 H   9.427  -0.478  12.411 1.00 . C C .  62 VAL HG12 1 1 
       12 127869 3 1  62 VAL HG13 H   8.170   0.742  12.433 1.00 . C C .  62 VAL HG13 1 1 
       12 127870 3 1  62 VAL HG21 H   9.933   3.264  12.301 1.00 . C C .  62 VAL HG21 1 1 
       12 127871 3 1  62 VAL HG22 H   8.629   3.056  11.149 1.00 . C C .  62 VAL HG22 1 1 
       12 127872 3 1  62 VAL HG23 H  10.278   3.341  10.591 1.00 . C C .  62 VAL HG23 1 1 
       12 127873 3 1  62 VAL N    N  12.226   1.896  10.420 1.00 . C C .  62 VAL N    1 1 
       12 127874 3 1  62 VAL O    O  11.508  -0.725   9.666 1.00 . C C .  62 VAL O    1 1 
       12 127875 3 1  63 THR C    C  11.373  -3.528  12.440 1.00 . C C .  63 THR C    1 1 
       12 127876 3 1  63 THR CA   C  12.240  -2.729  11.489 1.00 . C C .  63 THR CA   1 1 
       12 127877 3 1  63 THR CB   C  13.722  -3.192  11.630 1.00 . C C .  63 THR CB   1 1 
       12 127878 3 1  63 THR CG2  C  13.909  -4.662  11.197 1.00 . C C .  63 THR CG2  1 1 
       12 127879 3 1  63 THR H    H  12.201  -0.994  12.693 1.00 . C C .  63 THR H    1 1 
       12 127880 3 1  63 THR HA   H  11.916  -2.921  10.462 1.00 . C C .  63 THR HA   1 1 
       12 127881 3 1  63 THR HB   H  14.023  -3.093  12.669 1.00 . C C .  63 THR HB   1 1 
       12 127882 3 1  63 THR HG1  H  15.125  -2.879  10.281 1.00 . C C .  63 THR HG1  1 1 
       12 127883 3 1  63 THR HG21 H  14.947  -4.941  11.285 1.00 . C C .  63 THR HG21 1 1 
       12 127884 3 1  63 THR HG22 H  13.599  -4.781  10.169 1.00 . C C .  63 THR HG22 1 1 
       12 127885 3 1  63 THR HG23 H  13.309  -5.310  11.828 1.00 . C C .  63 THR HG23 1 1 
       12 127886 3 1  63 THR N    N  12.060  -1.305  11.778 1.00 . C C .  63 THR N    1 1 
       12 127887 3 1  63 THR O    O  11.548  -3.471  13.650 1.00 . C C .  63 THR O    1 1 
       12 127888 3 1  63 THR OG1  O  14.549  -2.344  10.841 1.00 . C C .  63 THR OG1  1 1 
       12 127889 3 1  64 VAL C    C  10.097  -6.550  12.607 1.00 . C C .  64 VAL C    1 1 
       12 127890 3 1  64 VAL CA   C   9.558  -5.125  12.657 1.00 . C C .  64 VAL CA   1 1 
       12 127891 3 1  64 VAL CB   C   8.090  -5.090  12.124 1.00 . C C .  64 VAL CB   1 1 
       12 127892 3 1  64 VAL CG1  C   7.197  -6.039  12.951 1.00 . C C .  64 VAL CG1  1 1 
       12 127893 3 1  64 VAL CG2  C   7.541  -3.643  12.110 1.00 . C C .  64 VAL CG2  1 1 
       12 127894 3 1  64 VAL H    H  10.354  -4.262  10.913 1.00 . C C .  64 VAL H    1 1 
       12 127895 3 1  64 VAL HA   H   9.551  -4.777  13.694 1.00 . C C .  64 VAL HA   1 1 
       12 127896 3 1  64 VAL HB   H   8.098  -5.452  11.098 1.00 . C C .  64 VAL HB   1 1 
       12 127897 3 1  64 VAL HG11 H   7.514  -7.063  12.798 1.00 . C C .  64 VAL HG11 1 1 
       12 127898 3 1  64 VAL HG12 H   6.166  -5.937  12.645 1.00 . C C .  64 VAL HG12 1 1 
       12 127899 3 1  64 VAL HG13 H   7.285  -5.802  14.000 1.00 . C C .  64 VAL HG13 1 1 
       12 127900 3 1  64 VAL HG21 H   8.218  -3.003  11.553 1.00 . C C .  64 VAL HG21 1 1 
       12 127901 3 1  64 VAL HG22 H   7.442  -3.262  13.102 1.00 . C C .  64 VAL HG22 1 1 
       12 127902 3 1  64 VAL HG23 H   6.573  -3.627  11.630 1.00 . C C .  64 VAL HG23 1 1 
       12 127903 3 1  64 VAL N    N  10.439  -4.274  11.884 1.00 . C C .  64 VAL N    1 1 
       12 127904 3 1  64 VAL O    O  10.086  -7.205  11.557 1.00 . C C .  64 VAL O    1 1 
       12 127905 3 1  65 THR C    C   9.878  -9.145  14.568 1.00 . C C .  65 THR C    1 1 
       12 127906 3 1  65 THR CA   C  11.037  -8.376  13.930 1.00 . C C .  65 THR CA   1 1 
       12 127907 3 1  65 THR CB   C  12.299  -8.457  14.852 1.00 . C C .  65 THR CB   1 1 
       12 127908 3 1  65 THR CG2  C  12.949  -9.861  14.817 1.00 . C C .  65 THR CG2  1 1 
       12 127909 3 1  65 THR H    H  10.660  -6.395  14.509 1.00 . C C .  65 THR H    1 1 
       12 127910 3 1  65 THR HA   H  11.274  -8.802  12.957 1.00 . C C .  65 THR HA   1 1 
       12 127911 3 1  65 THR HB   H  12.008  -8.230  15.874 1.00 . C C .  65 THR HB   1 1 
       12 127912 3 1  65 THR HG1  H  12.897  -6.939  13.723 1.00 . C C .  65 THR HG1  1 1 
       12 127913 3 1  65 THR HG21 H  13.425 -10.015  13.861 1.00 . C C .  65 THR HG21 1 1 
       12 127914 3 1  65 THR HG22 H  12.194 -10.620  14.957 1.00 . C C .  65 THR HG22 1 1 
       12 127915 3 1  65 THR HG23 H  13.688  -9.949  15.598 1.00 . C C .  65 THR HG23 1 1 
       12 127916 3 1  65 THR N    N  10.594  -7.006  13.752 1.00 . C C .  65 THR N    1 1 
       12 127917 3 1  65 THR O    O   9.202  -8.628  15.452 1.00 . C C .  65 THR O    1 1 
       12 127918 3 1  65 THR OG1  O  13.268  -7.477  14.431 1.00 . C C .  65 THR OG1  1 1 
       12 127919 3 1  66 ALA C    C   9.176 -12.598  14.818 1.00 . C C .  66 ALA C    1 1 
       12 127920 3 1  66 ALA CA   C   8.575 -11.226  14.594 1.00 . C C .  66 ALA CA   1 1 
       12 127921 3 1  66 ALA CB   C   7.407 -11.282  13.598 1.00 . C C .  66 ALA CB   1 1 
       12 127922 3 1  66 ALA H    H  10.210 -10.699  13.369 1.00 . C C .  66 ALA H    1 1 
       12 127923 3 1  66 ALA HA   H   8.204 -10.834  15.544 1.00 . C C .  66 ALA HA   1 1 
       12 127924 3 1  66 ALA HB1  H   6.579 -11.824  14.025 1.00 . C C .  66 ALA HB1  1 1 
       12 127925 3 1  66 ALA HB2  H   7.717 -11.783  12.691 1.00 . C C .  66 ALA HB2  1 1 
       12 127926 3 1  66 ALA HB3  H   7.086 -10.277  13.358 1.00 . C C .  66 ALA HB3  1 1 
       12 127927 3 1  66 ALA N    N   9.636 -10.358  14.090 1.00 . C C .  66 ALA N    1 1 
       12 127928 3 1  66 ALA O    O   9.720 -13.188  13.887 1.00 . C C .  66 ALA O    1 1 
       12 127929 3 1  67 SER C    C   8.687 -15.015  17.450 1.00 . C C .  67 SER C    1 1 
       12 127930 3 1  67 SER CA   C   9.646 -14.386  16.438 1.00 . C C .  67 SER CA   1 1 
       12 127931 3 1  67 SER CB   C  11.078 -14.292  17.028 1.00 . C C .  67 SER CB   1 1 
       12 127932 3 1  67 SER H    H   8.803 -12.479  16.781 1.00 . C C .  67 SER H    1 1 
       12 127933 3 1  67 SER HA   H   9.670 -15.007  15.537 1.00 . C C .  67 SER HA   1 1 
       12 127934 3 1  67 SER HB2  H  11.073 -13.652  17.902 1.00 . C C .  67 SER HB2  1 1 
       12 127935 3 1  67 SER HB3  H  11.419 -15.278  17.309 1.00 . C C .  67 SER HB3  1 1 
       12 127936 3 1  67 SER HG   H  11.603 -12.976  15.672 1.00 . C C .  67 SER HG   1 1 
       12 127937 3 1  67 SER N    N   9.156 -13.059  16.070 1.00 . C C .  67 SER N    1 1 
       12 127938 3 1  67 SER O    O   8.437 -14.442  18.496 1.00 . C C .  67 SER O    1 1 
       12 127939 3 1  67 SER OG   O  11.992 -13.751  16.085 1.00 . C C .  67 SER OG   1 1 
       12 127940 3 1  68 LEU C    C   7.907 -17.720  19.155 1.00 . C C .  68 LEU C    1 1 
       12 127941 3 1  68 LEU CA   C   7.239 -16.988  17.958 1.00 . C C .  68 LEU CA   1 1 
       12 127942 3 1  68 LEU CB   C   6.574 -18.019  17.002 1.00 . C C .  68 LEU CB   1 1 
       12 127943 3 1  68 LEU CD1  C   6.210 -18.463  14.501 1.00 . C C .  68 LEU CD1  1 1 
       12 127944 3 1  68 LEU CD2  C   4.581 -16.965  15.727 1.00 . C C .  68 LEU CD2  1 1 
       12 127945 3 1  68 LEU CG   C   6.045 -17.441  15.632 1.00 . C C .  68 LEU CG   1 1 
       12 127946 3 1  68 LEU H    H   8.579 -16.669  16.352 1.00 . C C .  68 LEU H    1 1 
       12 127947 3 1  68 LEU HA   H   6.489 -16.298  18.328 1.00 . C C .  68 LEU HA   1 1 
       12 127948 3 1  68 LEU HB2  H   7.309 -18.796  16.789 1.00 . C C .  68 LEU HB2  1 1 
       12 127949 3 1  68 LEU HB3  H   5.745 -18.484  17.523 1.00 . C C .  68 LEU HB3  1 1 
       12 127950 3 1  68 LEU HD11 H   5.799 -19.418  14.803 1.00 . C C .  68 LEU HD11 1 1 
       12 127951 3 1  68 LEU HD12 H   7.260 -18.577  14.276 1.00 . C C .  68 LEU HD12 1 1 
       12 127952 3 1  68 LEU HD13 H   5.705 -18.127  13.610 1.00 . C C .  68 LEU HD13 1 1 
       12 127953 3 1  68 LEU HD21 H   4.273 -16.548  14.779 1.00 . C C .  68 LEU HD21 1 1 
       12 127954 3 1  68 LEU HD22 H   4.496 -16.203  16.486 1.00 . C C .  68 LEU HD22 1 1 
       12 127955 3 1  68 LEU HD23 H   3.933 -17.797  15.981 1.00 . C C .  68 LEU HD23 1 1 
       12 127956 3 1  68 LEU HG   H   6.646 -16.579  15.360 1.00 . C C .  68 LEU HG   1 1 
       12 127957 3 1  68 LEU N    N   8.238 -16.239  17.160 1.00 . C C .  68 LEU N    1 1 
       12 127958 3 1  68 LEU O    O   7.295 -18.589  19.785 1.00 . C C .  68 LEU O    1 1 
       12 127959 3 1  69 GLY C    C  11.362 -18.216  19.889 1.00 . C C .  69 GLY C    1 1 
       12 127960 3 1  69 GLY CA   C   9.985 -17.964  20.472 1.00 . C C .  69 GLY CA   1 1 
       12 127961 3 1  69 GLY H    H   9.515 -16.545  19.013 1.00 . C C .  69 GLY H    1 1 
       12 127962 3 1  69 GLY HA2  H  10.076 -17.304  21.327 1.00 . C C .  69 GLY HA2  1 1 
       12 127963 3 1  69 GLY HA3  H   9.548 -18.906  20.795 1.00 . C C .  69 GLY HA3  1 1 
       12 127964 3 1  69 GLY N    N   9.150 -17.319  19.473 1.00 . C C .  69 GLY N    1 1 
       12 127965 3 1  69 GLY O    O  12.136 -17.275  19.693 1.00 . C C .  69 GLY O    1 1 
       12 127966 3 1  70 GLU C    C  12.779 -19.759  17.360 1.00 . C C .  70 GLU C    1 1 
       12 127967 3 1  70 GLU CA   C  12.907 -19.880  18.892 1.00 . C C .  70 GLU CA   1 1 
       12 127968 3 1  70 GLU CB   C  13.248 -21.338  19.296 1.00 . C C .  70 GLU CB   1 1 
       12 127969 3 1  70 GLU CD   C  13.527 -23.030  21.224 1.00 . C C .  70 GLU CD   1 1 
       12 127970 3 1  70 GLU CG   C  13.302 -21.564  20.823 1.00 . C C .  70 GLU CG   1 1 
       12 127971 3 1  70 GLU H    H  10.975 -20.170  19.732 1.00 . C C .  70 GLU H    1 1 
       12 127972 3 1  70 GLU HA   H  13.700 -19.220  19.233 1.00 . C C .  70 GLU HA   1 1 
       12 127973 3 1  70 GLU HB2  H  12.497 -22.006  18.878 1.00 . C C .  70 GLU HB2  1 1 
       12 127974 3 1  70 GLU HB3  H  14.216 -21.604  18.876 1.00 . C C .  70 GLU HB3  1 1 
       12 127975 3 1  70 GLU HG2  H  14.101 -20.954  21.234 1.00 . C C .  70 GLU HG2  1 1 
       12 127976 3 1  70 GLU HG3  H  12.361 -21.234  21.254 1.00 . C C .  70 GLU HG3  1 1 
       12 127977 3 1  70 GLU N    N  11.640 -19.476  19.541 1.00 . C C .  70 GLU N    1 1 
       12 127978 3 1  70 GLU O    O  13.781 -19.661  16.647 1.00 . C C .  70 GLU O    1 1 
       12 127979 3 1  70 GLU OE1  O  14.508 -23.331  21.934 1.00 . C C .  70 GLU OE1  1 1 
       12 127980 3 1  70 GLU OE2  O  12.715 -23.891  20.819 1.00 . C C .  70 GLU OE2  1 1 
       12 127981 3 1  71 GLU C    C  11.026 -18.167  15.077 1.00 . C C .  71 GLU C    1 1 
       12 127982 3 1  71 GLU CA   C  11.182 -19.639  15.460 1.00 . C C .  71 GLU CA   1 1 
       12 127983 3 1  71 GLU CB   C   9.841 -20.366  15.160 1.00 . C C .  71 GLU CB   1 1 
       12 127984 3 1  71 GLU CD   C  10.329 -21.386  12.852 1.00 . C C .  71 GLU CD   1 1 
       12 127985 3 1  71 GLU CG   C   9.460 -20.410  13.661 1.00 . C C .  71 GLU CG   1 1 
       12 127986 3 1  71 GLU H    H  10.787 -19.832  17.524 1.00 . C C .  71 GLU H    1 1 
       12 127987 3 1  71 GLU HA   H  11.976 -20.095  14.867 1.00 . C C .  71 GLU HA   1 1 
       12 127988 3 1  71 GLU HB2  H   9.907 -21.386  15.528 1.00 . C C .  71 GLU HB2  1 1 
       12 127989 3 1  71 GLU HB3  H   9.041 -19.862  15.702 1.00 . C C .  71 GLU HB3  1 1 
       12 127990 3 1  71 GLU HG2  H   8.418 -20.703  13.569 1.00 . C C .  71 GLU HG2  1 1 
       12 127991 3 1  71 GLU HG3  H   9.574 -19.412  13.242 1.00 . C C .  71 GLU HG3  1 1 
       12 127992 3 1  71 GLU N    N  11.523 -19.758  16.882 1.00 . C C .  71 GLU N    1 1 
       12 127993 3 1  71 GLU O    O  10.233 -17.471  15.698 1.00 . C C .  71 GLU O    1 1 
       12 127994 3 1  71 GLU OE1  O  11.459 -21.022  12.469 1.00 . C C .  71 GLU OE1  1 1 
       12 127995 3 1  71 GLU OE2  O   9.881 -22.522  12.594 1.00 . C C .  71 GLU OE2  1 1 
       12 127996 3 1  72 THR C    C  10.320 -16.540  12.513 1.00 . C C .  72 THR C    1 1 
       12 127997 3 1  72 THR CA   C  11.517 -16.389  13.469 1.00 . C C .  72 THR CA   1 1 
       12 127998 3 1  72 THR CB   C  12.744 -15.820  12.690 1.00 . C C .  72 THR CB   1 1 
       12 127999 3 1  72 THR CG2  C  12.436 -14.444  12.048 1.00 . C C .  72 THR CG2  1 1 
       12 128000 3 1  72 THR H    H  12.556 -18.216  13.774 1.00 . C C .  72 THR H    1 1 
       12 128001 3 1  72 THR HA   H  11.259 -15.682  14.261 1.00 . C C .  72 THR HA   1 1 
       12 128002 3 1  72 THR HB   H  13.012 -16.518  11.904 1.00 . C C .  72 THR HB   1 1 
       12 128003 3 1  72 THR HG1  H  14.581 -15.235  13.131 1.00 . C C .  72 THR HG1  1 1 
       12 128004 3 1  72 THR HG21 H  13.305 -14.078  11.530 1.00 . C C .  72 THR HG21 1 1 
       12 128005 3 1  72 THR HG22 H  12.157 -13.735  12.813 1.00 . C C .  72 THR HG22 1 1 
       12 128006 3 1  72 THR HG23 H  11.618 -14.544  11.341 1.00 . C C .  72 THR HG23 1 1 
       12 128007 3 1  72 THR N    N  11.796 -17.686  14.093 1.00 . C C .  72 THR N    1 1 
       12 128008 3 1  72 THR O    O  10.321 -17.413  11.640 1.00 . C C .  72 THR O    1 1 
       12 128009 3 1  72 THR OG1  O  13.862 -15.692  13.585 1.00 . C C .  72 THR OG1  1 1 
       12 128010 3 1  73 ALA C    C   8.547 -14.852  10.555 1.00 . C C .  73 ALA C    1 1 
       12 128011 3 1  73 ALA CA   C   8.140 -15.615  11.819 1.00 . C C .  73 ALA CA   1 1 
       12 128012 3 1  73 ALA CB   C   6.936 -14.960  12.521 1.00 . C C .  73 ALA CB   1 1 
       12 128013 3 1  73 ALA H    H   9.336 -15.118  13.492 1.00 . C C .  73 ALA H    1 1 
       12 128014 3 1  73 ALA HA   H   7.854 -16.621  11.539 1.00 . C C .  73 ALA HA   1 1 
       12 128015 3 1  73 ALA HB1  H   6.097 -14.927  11.848 1.00 . C C .  73 ALA HB1  1 1 
       12 128016 3 1  73 ALA HB2  H   7.187 -13.955  12.835 1.00 . C C .  73 ALA HB2  1 1 
       12 128017 3 1  73 ALA HB3  H   6.663 -15.542  13.382 1.00 . C C .  73 ALA HB3  1 1 
       12 128018 3 1  73 ALA N    N   9.295 -15.706  12.720 1.00 . C C .  73 ALA N    1 1 
       12 128019 3 1  73 ALA O    O   8.420 -15.371   9.442 1.00 . C C .  73 ALA O    1 1 
       12 128020 3 1  74 PHE C    C  10.472 -11.645  10.177 1.00 . C C .  74 PHE C    1 1 
       12 128021 3 1  74 PHE CA   C   9.561 -12.774   9.667 1.00 . C C .  74 PHE CA   1 1 
       12 128022 3 1  74 PHE CB   C   8.368 -12.197   8.834 1.00 . C C .  74 PHE CB   1 1 
       12 128023 3 1  74 PHE CD1  C   7.575 -10.008   9.902 1.00 . C C .  74 PHE CD1  1 1 
       12 128024 3 1  74 PHE CD2  C   6.106 -11.895   9.972 1.00 . C C .  74 PHE CD2  1 1 
       12 128025 3 1  74 PHE CE1  C   6.625  -9.242  10.549 1.00 . C C .  74 PHE CE1  1 1 
       12 128026 3 1  74 PHE CE2  C   5.161 -11.129  10.621 1.00 . C C .  74 PHE CE2  1 1 
       12 128027 3 1  74 PHE CG   C   7.336 -11.353   9.597 1.00 . C C .  74 PHE CG   1 1 
       12 128028 3 1  74 PHE CZ   C   5.417  -9.805  10.908 1.00 . C C .  74 PHE CZ   1 1 
       12 128029 3 1  74 PHE H    H   9.214 -13.324  11.683 1.00 . C C .  74 PHE H    1 1 
       12 128030 3 1  74 PHE HA   H  10.160 -13.397   9.008 1.00 . C C .  74 PHE HA   1 1 
       12 128031 3 1  74 PHE HB2  H   8.763 -11.581   8.033 1.00 . C C .  74 PHE HB2  1 1 
       12 128032 3 1  74 PHE HB3  H   7.843 -13.031   8.379 1.00 . C C .  74 PHE HB3  1 1 
       12 128033 3 1  74 PHE HD1  H   8.520  -9.564   9.633 1.00 . C C .  74 PHE HD1  1 1 
       12 128034 3 1  74 PHE HD2  H   5.895 -12.939   9.757 1.00 . C C .  74 PHE HD2  1 1 
       12 128035 3 1  74 PHE HE1  H   6.828  -8.198  10.781 1.00 . C C .  74 PHE HE1  1 1 
       12 128036 3 1  74 PHE HE2  H   4.213 -11.565  10.902 1.00 . C C .  74 PHE HE2  1 1 
       12 128037 3 1  74 PHE HZ   H   4.670  -9.208  11.417 1.00 . C C .  74 PHE HZ   1 1 
       12 128038 3 1  74 PHE N    N   9.096 -13.637  10.760 1.00 . C C .  74 PHE N    1 1 
       12 128039 3 1  74 PHE O    O  10.546 -11.366  11.382 1.00 . C C .  74 PHE O    1 1 
       12 128040 3 1  75 LEU C    C  11.549  -8.799   8.340 1.00 . C C .  75 LEU C    1 1 
       12 128041 3 1  75 LEU CA   C  11.951  -9.799   9.438 1.00 . C C .  75 LEU CA   1 1 
       12 128042 3 1  75 LEU CB   C  13.483 -10.145   9.403 1.00 . C C .  75 LEU CB   1 1 
       12 128043 3 1  75 LEU CD1  C  14.671  -7.825   9.159 1.00 . C C .  75 LEU CD1  1 1 
       12 128044 3 1  75 LEU CD2  C  14.044  -8.730  11.471 1.00 . C C .  75 LEU CD2  1 1 
       12 128045 3 1  75 LEU CG   C  14.480  -9.094  10.031 1.00 . C C .  75 LEU CG   1 1 
       12 128046 3 1  75 LEU H    H  11.120 -11.365   8.315 1.00 . C C .  75 LEU H    1 1 
       12 128047 3 1  75 LEU HA   H  11.700  -9.383  10.415 1.00 . C C .  75 LEU HA   1 1 
       12 128048 3 1  75 LEU HB2  H  13.619 -11.087   9.930 1.00 . C C .  75 LEU HB2  1 1 
       12 128049 3 1  75 LEU HB3  H  13.775 -10.312   8.370 1.00 . C C .  75 LEU HB3  1 1 
       12 128050 3 1  75 LEU HD11 H  13.724  -7.309   9.043 1.00 . C C .  75 LEU HD11 1 1 
       12 128051 3 1  75 LEU HD12 H  15.043  -8.108   8.185 1.00 . C C .  75 LEU HD12 1 1 
       12 128052 3 1  75 LEU HD13 H  15.386  -7.162   9.629 1.00 . C C .  75 LEU HD13 1 1 
       12 128053 3 1  75 LEU HD21 H  13.125  -8.157  11.451 1.00 . C C .  75 LEU HD21 1 1 
       12 128054 3 1  75 LEU HD22 H  14.815  -8.153  11.960 1.00 . C C .  75 LEU HD22 1 1 
       12 128055 3 1  75 LEU HD23 H  13.881  -9.635  12.040 1.00 . C C .  75 LEU HD23 1 1 
       12 128056 3 1  75 LEU HG   H  15.457  -9.560  10.106 1.00 . C C .  75 LEU HG   1 1 
       12 128057 3 1  75 LEU N    N  11.155 -11.006   9.221 1.00 . C C .  75 LEU N    1 1 
       12 128058 3 1  75 LEU O    O  11.920  -8.964   7.174 1.00 . C C .  75 LEU O    1 1 
       12 128059 3 1  76 CYS C    C  10.967  -5.416   8.168 1.00 . C C .  76 CYS C    1 1 
       12 128060 3 1  76 CYS CA   C  10.282  -6.737   7.803 1.00 . C C .  76 CYS CA   1 1 
       12 128061 3 1  76 CYS CB   C   8.744  -6.600   7.902 1.00 . C C .  76 CYS CB   1 1 
       12 128062 3 1  76 CYS H    H  10.494  -7.742   9.650 1.00 . C C .  76 CYS H    1 1 
       12 128063 3 1  76 CYS HA   H  10.548  -7.001   6.780 1.00 . C C .  76 CYS HA   1 1 
       12 128064 3 1  76 CYS HB2  H   8.291  -7.567   7.727 1.00 . C C .  76 CYS HB2  1 1 
       12 128065 3 1  76 CYS HB3  H   8.469  -6.260   8.895 1.00 . C C .  76 CYS HB3  1 1 
       12 128066 3 1  76 CYS HG   H   9.006  -4.989   5.938 1.00 . C C .  76 CYS HG   1 1 
       12 128067 3 1  76 CYS N    N  10.758  -7.793   8.716 1.00 . C C .  76 CYS N    1 1 
       12 128068 3 1  76 CYS O    O  11.247  -5.177   9.343 1.00 . C C .  76 CYS O    1 1 
       12 128069 3 1  76 CYS SG   S   8.027  -5.447   6.706 1.00 . C C .  76 CYS SG   1 1 
       12 128070 3 1  77 GLU C    C  11.435  -2.276   6.290 1.00 . C C .  77 GLU C    1 1 
       12 128071 3 1  77 GLU CA   C  11.888  -3.259   7.376 1.00 . C C .  77 GLU CA   1 1 
       12 128072 3 1  77 GLU CB   C  13.439  -3.391   7.348 1.00 . C C .  77 GLU CB   1 1 
       12 128073 3 1  77 GLU CD   C  15.727  -2.205   7.538 1.00 . C C .  77 GLU CD   1 1 
       12 128074 3 1  77 GLU CG   C  14.197  -2.070   7.620 1.00 . C C .  77 GLU CG   1 1 
       12 128075 3 1  77 GLU H    H  11.022  -4.831   6.250 1.00 . C C .  77 GLU H    1 1 
       12 128076 3 1  77 GLU HA   H  11.581  -2.877   8.352 1.00 . C C .  77 GLU HA   1 1 
       12 128077 3 1  77 GLU HB2  H  13.735  -4.119   8.097 1.00 . C C .  77 GLU HB2  1 1 
       12 128078 3 1  77 GLU HB3  H  13.740  -3.765   6.372 1.00 . C C .  77 GLU HB3  1 1 
       12 128079 3 1  77 GLU HG2  H  13.870  -1.330   6.895 1.00 . C C .  77 GLU HG2  1 1 
       12 128080 3 1  77 GLU HG3  H  13.930  -1.716   8.615 1.00 . C C .  77 GLU HG3  1 1 
       12 128081 3 1  77 GLU N    N  11.247  -4.569   7.165 1.00 . C C .  77 GLU N    1 1 
       12 128082 3 1  77 GLU O    O  11.392  -2.630   5.113 1.00 . C C .  77 GLU O    1 1 
       12 128083 3 1  77 GLU OE1  O  16.328  -1.724   6.553 1.00 . C C .  77 GLU OE1  1 1 
       12 128084 3 1  77 GLU OE2  O  16.342  -2.792   8.459 1.00 . C C .  77 GLU OE2  1 1 
       12 128085 3 1  78 VAL C    C  11.582   1.305   6.372 1.00 . C C .  78 VAL C    1 1 
       12 128086 3 1  78 VAL CA   C  10.847   0.087   5.805 1.00 . C C .  78 VAL CA   1 1 
       12 128087 3 1  78 VAL CB   C   9.322   0.457   5.621 1.00 . C C .  78 VAL CB   1 1 
       12 128088 3 1  78 VAL CG1  C   9.141   1.759   4.777 1.00 . C C .  78 VAL CG1  1 1 
       12 128089 3 1  78 VAL CG2  C   8.544  -0.721   4.987 1.00 . C C .  78 VAL CG2  1 1 
       12 128090 3 1  78 VAL H    H  10.960  -0.907   7.668 1.00 . C C .  78 VAL H    1 1 
       12 128091 3 1  78 VAL HA   H  11.267  -0.156   4.822 1.00 . C C .  78 VAL HA   1 1 
       12 128092 3 1  78 VAL HB   H   8.901   0.638   6.609 1.00 . C C .  78 VAL HB   1 1 
       12 128093 3 1  78 VAL HG11 H   9.198   1.530   3.719 1.00 . C C .  78 VAL HG11 1 1 
       12 128094 3 1  78 VAL HG12 H   9.916   2.471   5.018 1.00 . C C .  78 VAL HG12 1 1 
       12 128095 3 1  78 VAL HG13 H   8.200   2.208   4.997 1.00 . C C .  78 VAL HG13 1 1 
       12 128096 3 1  78 VAL HG21 H   7.502  -0.456   4.869 1.00 . C C .  78 VAL HG21 1 1 
       12 128097 3 1  78 VAL HG22 H   8.618  -1.596   5.625 1.00 . C C .  78 VAL HG22 1 1 
       12 128098 3 1  78 VAL HG23 H   8.962  -0.954   4.018 1.00 . C C .  78 VAL HG23 1 1 
       12 128099 3 1  78 VAL N    N  11.071  -1.055   6.706 1.00 . C C .  78 VAL N    1 1 
       12 128100 3 1  78 VAL O    O  11.465   1.608   7.564 1.00 . C C .  78 VAL O    1 1 
       12 128101 3 1  79 GLN C    C  12.184   4.389   5.170 1.00 . C C .  79 GLN C    1 1 
       12 128102 3 1  79 GLN CA   C  12.975   3.268   5.838 1.00 . C C .  79 GLN CA   1 1 
       12 128103 3 1  79 GLN CB   C  14.457   3.266   5.373 1.00 . C C .  79 GLN CB   1 1 
       12 128104 3 1  79 GLN CD   C  16.731   2.049   5.396 1.00 . C C .  79 GLN CD   1 1 
       12 128105 3 1  79 GLN CG   C  15.260   2.034   5.829 1.00 . C C .  79 GLN CG   1 1 
       12 128106 3 1  79 GLN H    H  12.412   1.657   4.597 1.00 . C C .  79 GLN H    1 1 
       12 128107 3 1  79 GLN HA   H  12.928   3.403   6.915 1.00 . C C .  79 GLN HA   1 1 
       12 128108 3 1  79 GLN HB2  H  14.485   3.302   4.287 1.00 . C C .  79 GLN HB2  1 1 
       12 128109 3 1  79 GLN HB3  H  14.949   4.154   5.760 1.00 . C C .  79 GLN HB3  1 1 
       12 128110 3 1  79 GLN HE21 H  16.740   0.061   5.218 1.00 . C C .  79 GLN HE21 1 1 
       12 128111 3 1  79 GLN HE22 H  18.225   0.867   4.835 1.00 . C C .  79 GLN HE22 1 1 
       12 128112 3 1  79 GLN HG2  H  15.227   1.983   6.906 1.00 . C C .  79 GLN HG2  1 1 
       12 128113 3 1  79 GLN HG3  H  14.786   1.145   5.425 1.00 . C C .  79 GLN HG3  1 1 
       12 128114 3 1  79 GLN N    N  12.322   2.003   5.504 1.00 . C C .  79 GLN N    1 1 
       12 128115 3 1  79 GLN NE2  N  17.291   0.875   5.124 1.00 . C C .  79 GLN NE2  1 1 
       12 128116 3 1  79 GLN O    O  12.320   4.623   3.961 1.00 . C C .  79 GLN O    1 1 
       12 128117 3 1  79 GLN OE1  O  17.358   3.110   5.291 1.00 . C C .  79 GLN OE1  1 1 
       12 128118 3 1  80 GLN C    C  11.110   7.410   5.347 1.00 . C C .  80 GLN C    1 1 
       12 128119 3 1  80 GLN CA   C  10.398   6.055   5.443 1.00 . C C .  80 GLN CA   1 1 
       12 128120 3 1  80 GLN CB   C   9.128   6.158   6.332 1.00 . C C .  80 GLN CB   1 1 
       12 128121 3 1  80 GLN CD   C   7.513   6.585   4.388 1.00 . C C .  80 GLN CD   1 1 
       12 128122 3 1  80 GLN CG   C   8.052   7.081   5.733 1.00 . C C .  80 GLN CG   1 1 
       12 128123 3 1  80 GLN H    H  11.290   4.824   6.910 1.00 . C C .  80 GLN H    1 1 
       12 128124 3 1  80 GLN HA   H  10.089   5.750   4.439 1.00 . C C .  80 GLN HA   1 1 
       12 128125 3 1  80 GLN HB2  H   8.701   5.165   6.445 1.00 . C C .  80 GLN HB2  1 1 
       12 128126 3 1  80 GLN HB3  H   9.396   6.529   7.318 1.00 . C C .  80 GLN HB3  1 1 
       12 128127 3 1  80 GLN HE21 H   7.506   4.694   5.018 1.00 . C C .  80 GLN HE21 1 1 
       12 128128 3 1  80 GLN HE22 H   6.954   4.958   3.408 1.00 . C C .  80 GLN HE22 1 1 
       12 128129 3 1  80 GLN HG2  H   7.217   7.138   6.424 1.00 . C C .  80 GLN HG2  1 1 
       12 128130 3 1  80 GLN HG3  H   8.469   8.074   5.602 1.00 . C C .  80 GLN HG3  1 1 
       12 128131 3 1  80 GLN N    N  11.310   5.035   5.953 1.00 . C C .  80 GLN N    1 1 
       12 128132 3 1  80 GLN NE2  N   7.307   5.278   4.257 1.00 . C C .  80 GLN NE2  1 1 
       12 128133 3 1  80 GLN O    O  11.392   8.044   6.369 1.00 . C C .  80 GLN O    1 1 
       12 128134 3 1  80 GLN OE1  O   7.206   7.374   3.500 1.00 . C C .  80 GLN OE1  1 1 
       12 128135 3 1  81 GLY C    C  11.006  10.230   3.766 1.00 . C C .  81 GLY C    1 1 
       12 128136 3 1  81 GLY CA   C  12.035   9.117   3.849 1.00 . C C .  81 GLY CA   1 1 
       12 128137 3 1  81 GLY H    H  11.172   7.254   3.351 1.00 . C C .  81 GLY H    1 1 
       12 128138 3 1  81 GLY HA2  H  12.753   9.344   4.633 1.00 . C C .  81 GLY HA2  1 1 
       12 128139 3 1  81 GLY HA3  H  12.561   9.062   2.907 1.00 . C C .  81 GLY HA3  1 1 
       12 128140 3 1  81 GLY N    N  11.412   7.826   4.110 1.00 . C C .  81 GLY N    1 1 
       12 128141 3 1  81 GLY O    O   9.882  10.019   3.295 1.00 . C C .  81 GLY O    1 1 
       12 128142 3 1  82 GLY C    C  11.375  13.845   4.104 1.00 . C C .  82 GLY C    1 1 
       12 128143 3 1  82 GLY CA   C  10.539  12.590   4.172 1.00 . C C .  82 GLY CA   1 1 
       12 128144 3 1  82 GLY H    H  12.276  11.491   4.644 1.00 . C C .  82 GLY H    1 1 
       12 128145 3 1  82 GLY HA2  H   9.885  12.535   3.303 1.00 . C C .  82 GLY HA2  1 1 
       12 128146 3 1  82 GLY HA3  H   9.931  12.625   5.066 1.00 . C C .  82 GLY HA3  1 1 
       12 128147 3 1  82 GLY N    N  11.391  11.414   4.228 1.00 . C C .  82 GLY N    1 1 
       12 128148 3 1  82 GLY O    O  12.156  14.117   5.023 1.00 . C C .  82 GLY O    1 1 
       12 128149 3 1  83 ILE C    C  11.134  16.956   3.516 1.00 . C C .  83 ILE C    1 1 
       12 128150 3 1  83 ILE CA   C  11.951  15.856   2.828 1.00 . C C .  83 ILE CA   1 1 
       12 128151 3 1  83 ILE CB   C  12.183  16.230   1.319 1.00 . C C .  83 ILE CB   1 1 
       12 128152 3 1  83 ILE CD1  C  13.879  14.274   1.017 1.00 . C C .  83 ILE CD1  1 1 
       12 128153 3 1  83 ILE CG1  C  12.658  15.001   0.477 1.00 . C C .  83 ILE CG1  1 1 
       12 128154 3 1  83 ILE CG2  C  13.194  17.399   1.208 1.00 . C C .  83 ILE CG2  1 1 
       12 128155 3 1  83 ILE H    H  10.664  14.279   2.291 1.00 . C C .  83 ILE H    1 1 
       12 128156 3 1  83 ILE HA   H  12.927  15.770   3.314 1.00 . C C .  83 ILE HA   1 1 
       12 128157 3 1  83 ILE HB   H  11.235  16.577   0.909 1.00 . C C .  83 ILE HB   1 1 
       12 128158 3 1  83 ILE HD11 H  14.297  13.657   0.238 1.00 . C C .  83 ILE HD11 1 1 
       12 128159 3 1  83 ILE HD12 H  13.591  13.651   1.847 1.00 . C C .  83 ILE HD12 1 1 
       12 128160 3 1  83 ILE HD13 H  14.621  14.982   1.345 1.00 . C C .  83 ILE HD13 1 1 
       12 128161 3 1  83 ILE HG12 H  11.855  14.277   0.426 1.00 . C C .  83 ILE HG12 1 1 
       12 128162 3 1  83 ILE HG13 H  12.889  15.325  -0.532 1.00 . C C .  83 ILE HG13 1 1 
       12 128163 3 1  83 ILE HG21 H  12.825  18.256   1.760 1.00 . C C .  83 ILE HG21 1 1 
       12 128164 3 1  83 ILE HG22 H  13.319  17.678   0.175 1.00 . C C .  83 ILE HG22 1 1 
       12 128165 3 1  83 ILE HG23 H  14.153  17.100   1.614 1.00 . C C .  83 ILE HG23 1 1 
       12 128166 3 1  83 ILE N    N  11.248  14.592   3.003 1.00 . C C .  83 ILE N    1 1 
       12 128167 3 1  83 ILE O    O   9.971  17.193   3.161 1.00 . C C .  83 ILE O    1 1 
       12 128168 3 1  84 PHE C    C  12.021  19.858   5.378 1.00 . C C .  84 PHE C    1 1 
       12 128169 3 1  84 PHE CA   C  11.113  18.618   5.345 1.00 . C C .  84 PHE CA   1 1 
       12 128170 3 1  84 PHE CB   C  10.896  18.075   6.792 1.00 . C C .  84 PHE CB   1 1 
       12 128171 3 1  84 PHE CD1  C  10.633  15.617   7.429 1.00 . C C .  84 PHE CD1  1 1 
       12 128172 3 1  84 PHE CD2  C   8.741  16.739   6.501 1.00 . C C .  84 PHE CD2  1 1 
       12 128173 3 1  84 PHE CE1  C   9.883  14.462   7.552 1.00 . C C .  84 PHE CE1  1 1 
       12 128174 3 1  84 PHE CE2  C   7.994  15.580   6.623 1.00 . C C .  84 PHE CE2  1 1 
       12 128175 3 1  84 PHE CG   C  10.077  16.781   6.903 1.00 . C C .  84 PHE CG   1 1 
       12 128176 3 1  84 PHE CZ   C   8.566  14.447   7.150 1.00 . C C .  84 PHE CZ   1 1 
       12 128177 3 1  84 PHE H    H  12.683  17.370   4.681 1.00 . C C .  84 PHE H    1 1 
       12 128178 3 1  84 PHE HA   H  10.148  18.889   4.912 1.00 . C C .  84 PHE HA   1 1 
       12 128179 3 1  84 PHE HB2  H  11.863  17.900   7.251 1.00 . C C .  84 PHE HB2  1 1 
       12 128180 3 1  84 PHE HB3  H  10.369  18.832   7.383 1.00 . C C .  84 PHE HB3  1 1 
       12 128181 3 1  84 PHE HD1  H  11.669  15.618   7.750 1.00 . C C .  84 PHE HD1  1 1 
       12 128182 3 1  84 PHE HD2  H   8.280  17.629   6.085 1.00 . C C .  84 PHE HD2  1 1 
       12 128183 3 1  84 PHE HE1  H  10.334  13.563   7.963 1.00 . C C .  84 PHE HE1  1 1 
       12 128184 3 1  84 PHE HE2  H   6.952  15.563   6.311 1.00 . C C .  84 PHE HE2  1 1 
       12 128185 3 1  84 PHE HZ   H   7.980  13.542   7.246 1.00 . C C .  84 PHE HZ   1 1 
       12 128186 3 1  84 PHE N    N  11.747  17.592   4.507 1.00 . C C .  84 PHE N    1 1 
       12 128187 3 1  84 PHE O    O  13.222  19.742   5.637 1.00 . C C .  84 PHE O    1 1 
       12 128188 3 1  85 SER C    C  12.062  22.754   6.712 1.00 . C C .  85 SER C    1 1 
       12 128189 3 1  85 SER CA   C  12.176  22.299   5.242 1.00 . C C .  85 SER CA   1 1 
       12 128190 3 1  85 SER CB   C  11.609  23.357   4.262 1.00 . C C .  85 SER CB   1 1 
       12 128191 3 1  85 SER H    H  10.539  21.050   4.759 1.00 . C C .  85 SER H    1 1 
       12 128192 3 1  85 SER HA   H  13.230  22.133   5.002 1.00 . C C .  85 SER HA   1 1 
       12 128193 3 1  85 SER HB2  H  12.031  24.327   4.486 1.00 . C C .  85 SER HB2  1 1 
       12 128194 3 1  85 SER HB3  H  11.873  23.083   3.248 1.00 . C C .  85 SER HB3  1 1 
       12 128195 3 1  85 SER HG   H   9.813  23.253   3.488 1.00 . C C .  85 SER HG   1 1 
       12 128196 3 1  85 SER N    N  11.461  21.032   5.082 1.00 . C C .  85 SER N    1 1 
       12 128197 3 1  85 SER O    O  10.957  22.975   7.210 1.00 . C C .  85 SER O    1 1 
       12 128198 3 1  85 SER OG   O  10.196  23.450   4.347 1.00 . C C .  85 SER OG   1 1 
       12 128199 3 1  86 ILE C    C  14.139  24.621   8.736 1.00 . C C .  86 ILE C    1 1 
       12 128200 3 1  86 ILE CA   C  13.276  23.352   8.792 1.00 . C C .  86 ILE CA   1 1 
       12 128201 3 1  86 ILE CB   C  13.882  22.338   9.862 1.00 . C C .  86 ILE CB   1 1 
       12 128202 3 1  86 ILE CD1  C  13.337  19.972   8.905 1.00 . C C .  86 ILE CD1  1 1 
       12 128203 3 1  86 ILE CG1  C  13.049  21.007   9.978 1.00 . C C .  86 ILE CG1  1 1 
       12 128204 3 1  86 ILE CG2  C  14.012  23.011  11.254 1.00 . C C .  86 ILE CG2  1 1 
       12 128205 3 1  86 ILE H    H  14.033  22.497   7.006 1.00 . C C .  86 ILE H    1 1 
       12 128206 3 1  86 ILE HA   H  12.270  23.624   9.115 1.00 . C C .  86 ILE HA   1 1 
       12 128207 3 1  86 ILE HB   H  14.888  22.084   9.536 1.00 . C C .  86 ILE HB   1 1 
       12 128208 3 1  86 ILE HD11 H  12.742  19.088   9.087 1.00 . C C .  86 ILE HD11 1 1 
       12 128209 3 1  86 ILE HD12 H  14.385  19.708   8.927 1.00 . C C .  86 ILE HD12 1 1 
       12 128210 3 1  86 ILE HD13 H  13.087  20.378   7.935 1.00 . C C .  86 ILE HD13 1 1 
       12 128211 3 1  86 ILE HG12 H  13.248  20.531  10.932 1.00 . C C .  86 ILE HG12 1 1 
       12 128212 3 1  86 ILE HG13 H  11.994  21.245   9.928 1.00 . C C .  86 ILE HG13 1 1 
       12 128213 3 1  86 ILE HG21 H  13.031  23.303  11.612 1.00 . C C .  86 ILE HG21 1 1 
       12 128214 3 1  86 ILE HG22 H  14.639  23.893  11.184 1.00 . C C .  86 ILE HG22 1 1 
       12 128215 3 1  86 ILE HG23 H  14.456  22.318  11.961 1.00 . C C .  86 ILE HG23 1 1 
       12 128216 3 1  86 ILE N    N  13.205  22.815   7.423 1.00 . C C .  86 ILE N    1 1 
       12 128217 3 1  86 ILE O    O  15.366  24.546   8.652 1.00 . C C .  86 ILE O    1 1 
       12 128218 3 1  87 ALA C    C  13.556  27.906   9.936 1.00 . C C .  87 ALA C    1 1 
       12 128219 3 1  87 ALA CA   C  14.110  27.107   8.749 1.00 . C C .  87 ALA CA   1 1 
       12 128220 3 1  87 ALA CB   C  13.849  27.840   7.418 1.00 . C C .  87 ALA CB   1 1 
       12 128221 3 1  87 ALA H    H  12.490  25.746   8.683 1.00 . C C .  87 ALA H    1 1 
       12 128222 3 1  87 ALA HA   H  15.187  26.988   8.873 1.00 . C C .  87 ALA HA   1 1 
       12 128223 3 1  87 ALA HB1  H  14.326  28.812   7.432 1.00 . C C .  87 ALA HB1  1 1 
       12 128224 3 1  87 ALA HB2  H  12.782  27.969   7.270 1.00 . C C .  87 ALA HB2  1 1 
       12 128225 3 1  87 ALA HB3  H  14.253  27.258   6.599 1.00 . C C .  87 ALA HB3  1 1 
       12 128226 3 1  87 ALA N    N  13.469  25.779   8.722 1.00 . C C .  87 ALA N    1 1 
       12 128227 3 1  87 ALA O    O  12.436  27.649  10.377 1.00 . C C .  87 ALA O    1 1 
       12 128228 3 1  88 GLY C    C  14.364  29.353  12.914 1.00 . C C .  88 GLY C    1 1 
       12 128229 3 1  88 GLY CA   C  13.903  29.765  11.522 1.00 . C C .  88 GLY CA   1 1 
       12 128230 3 1  88 GLY H    H  15.274  28.921  10.142 1.00 . C C .  88 GLY H    1 1 
       12 128231 3 1  88 GLY HA2  H  14.299  30.747  11.297 1.00 . C C .  88 GLY HA2  1 1 
       12 128232 3 1  88 GLY HA3  H  12.818  29.834  11.518 1.00 . C C .  88 GLY HA3  1 1 
       12 128233 3 1  88 GLY N    N  14.354  28.848  10.469 1.00 . C C .  88 GLY N    1 1 
       12 128234 3 1  88 GLY O    O  15.037  30.130  13.604 1.00 . C C .  88 GLY O    1 1 
       12 128235 3 1  89 ILE C    C  15.779  26.998  14.661 1.00 . C C .  89 ILE C    1 1 
       12 128236 3 1  89 ILE CA   C  14.353  27.588  14.666 1.00 . C C .  89 ILE CA   1 1 
       12 128237 3 1  89 ILE CB   C  13.346  26.478  15.171 1.00 . C C .  89 ILE CB   1 1 
       12 128238 3 1  89 ILE CD1  C  12.556  24.046  14.662 1.00 . C C .  89 ILE CD1  1 1 
       12 128239 3 1  89 ILE CG1  C  13.220  25.311  14.131 1.00 . C C .  89 ILE CG1  1 1 
       12 128240 3 1  89 ILE CG2  C  11.964  27.097  15.493 1.00 . C C .  89 ILE CG2  1 1 
       12 128241 3 1  89 ILE H    H  13.452  27.571  12.733 1.00 . C C .  89 ILE H    1 1 
       12 128242 3 1  89 ILE HA   H  14.332  28.415  15.380 1.00 . C C .  89 ILE HA   1 1 
       12 128243 3 1  89 ILE HB   H  13.738  26.071  16.103 1.00 . C C .  89 ILE HB   1 1 
       12 128244 3 1  89 ILE HD11 H  11.663  24.283  15.201 1.00 . C C .  89 ILE HD11 1 1 
       12 128245 3 1  89 ILE HD12 H  13.238  23.542  15.321 1.00 . C C .  89 ILE HD12 1 1 
       12 128246 3 1  89 ILE HD13 H  12.313  23.392  13.834 1.00 . C C .  89 ILE HD13 1 1 
       12 128247 3 1  89 ILE HG12 H  12.642  25.648  13.278 1.00 . C C .  89 ILE HG12 1 1 
       12 128248 3 1  89 ILE HG13 H  14.209  25.031  13.785 1.00 . C C .  89 ILE HG13 1 1 
       12 128249 3 1  89 ILE HG21 H  11.295  26.329  15.862 1.00 . C C .  89 ILE HG21 1 1 
       12 128250 3 1  89 ILE HG22 H  11.542  27.529  14.595 1.00 . C C .  89 ILE HG22 1 1 
       12 128251 3 1  89 ILE HG23 H  12.071  27.871  16.243 1.00 . C C .  89 ILE HG23 1 1 
       12 128252 3 1  89 ILE N    N  13.986  28.128  13.335 1.00 . C C .  89 ILE N    1 1 
       12 128253 3 1  89 ILE O    O  16.378  26.784  13.601 1.00 . C C .  89 ILE O    1 1 
       12 128254 3 1  90 GLU C    C  17.580  25.291  17.408 1.00 . C C .  90 GLU C    1 1 
       12 128255 3 1  90 GLU CA   C  17.603  26.112  16.101 1.00 . C C .  90 GLU CA   1 1 
       12 128256 3 1  90 GLU CB   C  18.705  27.204  16.188 1.00 . C C .  90 GLU CB   1 1 
       12 128257 3 1  90 GLU CD   C  19.734  29.120  17.559 1.00 . C C .  90 GLU CD   1 1 
       12 128258 3 1  90 GLU CG   C  18.570  28.137  17.412 1.00 . C C .  90 GLU CG   1 1 
       12 128259 3 1  90 GLU H    H  15.750  26.967  16.655 1.00 . C C .  90 GLU H    1 1 
       12 128260 3 1  90 GLU HA   H  17.821  25.439  15.277 1.00 . C C .  90 GLU HA   1 1 
       12 128261 3 1  90 GLU HB2  H  19.677  26.719  16.235 1.00 . C C .  90 GLU HB2  1 1 
       12 128262 3 1  90 GLU HB3  H  18.668  27.811  15.291 1.00 . C C .  90 GLU HB3  1 1 
       12 128263 3 1  90 GLU HG2  H  17.643  28.697  17.322 1.00 . C C .  90 GLU HG2  1 1 
       12 128264 3 1  90 GLU HG3  H  18.511  27.518  18.306 1.00 . C C .  90 GLU HG3  1 1 
       12 128265 3 1  90 GLU N    N  16.286  26.731  15.871 1.00 . C C .  90 GLU N    1 1 
       12 128266 3 1  90 GLU O    O  16.530  25.171  18.063 1.00 . C C .  90 GLU O    1 1 
       12 128267 3 1  90 GLU OE1  O  20.678  28.829  18.324 1.00 . C C .  90 GLU OE1  1 1 
       12 128268 3 1  90 GLU OE2  O  19.718  30.182  16.901 1.00 . C C .  90 GLU OE2  1 1 
       12 128269 3 1  91 GLY C    C  18.057  22.899  19.323 1.00 . C C .  91 GLY C    1 1 
       12 128270 3 1  91 GLY CA   C  18.990  24.066  19.030 1.00 . C C .  91 GLY CA   1 1 
       12 128271 3 1  91 GLY H    H  19.488  24.770  17.103 1.00 . C C .  91 GLY H    1 1 
       12 128272 3 1  91 GLY HA2  H  20.008  23.695  19.040 1.00 . C C .  91 GLY HA2  1 1 
       12 128273 3 1  91 GLY HA3  H  18.894  24.807  19.820 1.00 . C C .  91 GLY HA3  1 1 
       12 128274 3 1  91 GLY N    N  18.755  24.726  17.748 1.00 . C C .  91 GLY N    1 1 
       12 128275 3 1  91 GLY O    O  17.743  22.100  18.430 1.00 . C C .  91 GLY O    1 1 
       12 128276 3 1  92 THR C    C  15.353  21.749  20.514 1.00 . C C .  92 THR C    1 1 
       12 128277 3 1  92 THR CA   C  16.784  21.715  21.096 1.00 . C C .  92 THR CA   1 1 
       12 128278 3 1  92 THR CB   C  16.738  21.746  22.658 1.00 . C C .  92 THR CB   1 1 
       12 128279 3 1  92 THR CG2  C  18.132  21.553  23.291 1.00 . C C .  92 THR CG2  1 1 
       12 128280 3 1  92 THR H    H  17.847  23.541  21.207 1.00 . C C .  92 THR H    1 1 
       12 128281 3 1  92 THR HA   H  17.253  20.781  20.792 1.00 . C C .  92 THR HA   1 1 
       12 128282 3 1  92 THR HB   H  16.091  20.944  23.001 1.00 . C C .  92 THR HB   1 1 
       12 128283 3 1  92 THR HG1  H  16.810  23.434  23.689 1.00 . C C .  92 THR HG1  1 1 
       12 128284 3 1  92 THR HG21 H  18.049  21.581  24.369 1.00 . C C .  92 THR HG21 1 1 
       12 128285 3 1  92 THR HG22 H  18.795  22.345  22.963 1.00 . C C .  92 THR HG22 1 1 
       12 128286 3 1  92 THR HG23 H  18.541  20.598  22.991 1.00 . C C .  92 THR HG23 1 1 
       12 128287 3 1  92 THR N    N  17.610  22.819  20.588 1.00 . C C .  92 THR N    1 1 
       12 128288 3 1  92 THR O    O  14.642  20.738  20.546 1.00 . C C .  92 THR O    1 1 
       12 128289 3 1  92 THR OG1  O  16.185  22.993  23.100 1.00 . C C .  92 THR OG1  1 1 
       12 128290 3 1  93 GLN C    C  13.721  22.450  17.888 1.00 . C C .  93 GLN C    1 1 
       12 128291 3 1  93 GLN CA   C  13.651  23.090  19.286 1.00 . C C .  93 GLN CA   1 1 
       12 128292 3 1  93 GLN CB   C  13.273  24.595  19.172 1.00 . C C .  93 GLN CB   1 1 
       12 128293 3 1  93 GLN CD   C  12.645  26.765  20.460 1.00 . C C .  93 GLN CD   1 1 
       12 128294 3 1  93 GLN CG   C  13.181  25.328  20.529 1.00 . C C .  93 GLN CG   1 1 
       12 128295 3 1  93 GLN H    H  15.533  23.699  20.064 1.00 . C C .  93 GLN H    1 1 
       12 128296 3 1  93 GLN HA   H  12.888  22.577  19.870 1.00 . C C .  93 GLN HA   1 1 
       12 128297 3 1  93 GLN HB2  H  14.017  25.100  18.563 1.00 . C C .  93 GLN HB2  1 1 
       12 128298 3 1  93 GLN HB3  H  12.310  24.677  18.677 1.00 . C C .  93 GLN HB3  1 1 
       12 128299 3 1  93 GLN HE21 H  13.454  27.061  18.671 1.00 . C C .  93 GLN HE21 1 1 
       12 128300 3 1  93 GLN HE22 H  12.588  28.395  19.334 1.00 . C C .  93 GLN HE22 1 1 
       12 128301 3 1  93 GLN HG2  H  12.535  24.757  21.182 1.00 . C C .  93 GLN HG2  1 1 
       12 128302 3 1  93 GLN HG3  H  14.173  25.363  20.968 1.00 . C C .  93 GLN HG3  1 1 
       12 128303 3 1  93 GLN N    N  14.943  22.923  19.982 1.00 . C C .  93 GLN N    1 1 
       12 128304 3 1  93 GLN NE2  N  12.922  27.474  19.378 1.00 . C C .  93 GLN NE2  1 1 
       12 128305 3 1  93 GLN O    O  12.747  21.831  17.431 1.00 . C C .  93 GLN O    1 1 
       12 128306 3 1  93 GLN OE1  O  11.998  27.245  21.398 1.00 . C C .  93 GLN OE1  1 1 
       12 128307 3 1  94 MET C    C  15.151  20.421  16.124 1.00 . C C .  94 MET C    1 1 
       12 128308 3 1  94 MET CA   C  15.182  21.944  15.935 1.00 . C C .  94 MET CA   1 1 
       12 128309 3 1  94 MET CB   C  16.569  22.381  15.370 1.00 . C C .  94 MET CB   1 1 
       12 128310 3 1  94 MET CE   C  18.673  23.744  13.234 1.00 . C C .  94 MET CE   1 1 
       12 128311 3 1  94 MET CG   C  16.987  21.667  14.069 1.00 . C C .  94 MET CG   1 1 
       12 128312 3 1  94 MET H    H  15.562  23.214  17.598 1.00 . C C .  94 MET H    1 1 
       12 128313 3 1  94 MET HA   H  14.400  22.240  15.231 1.00 . C C .  94 MET HA   1 1 
       12 128314 3 1  94 MET HB2  H  16.545  23.446  15.176 1.00 . C C .  94 MET HB2  1 1 
       12 128315 3 1  94 MET HB3  H  17.328  22.188  16.120 1.00 . C C .  94 MET HB3  1 1 
       12 128316 3 1  94 MET HE1  H  18.410  24.289  14.128 1.00 . C C .  94 MET HE1  1 1 
       12 128317 3 1  94 MET HE2  H  17.949  23.950  12.459 1.00 . C C .  94 MET HE2  1 1 
       12 128318 3 1  94 MET HE3  H  19.652  24.053  12.900 1.00 . C C .  94 MET HE3  1 1 
       12 128319 3 1  94 MET HG2  H  16.875  20.599  14.203 1.00 . C C .  94 MET HG2  1 1 
       12 128320 3 1  94 MET HG3  H  16.334  21.989  13.268 1.00 . C C .  94 MET HG3  1 1 
       12 128321 3 1  94 MET N    N  14.886  22.614  17.218 1.00 . C C .  94 MET N    1 1 
       12 128322 3 1  94 MET O    O  14.481  19.716  15.379 1.00 . C C .  94 MET O    1 1 
       12 128323 3 1  94 MET SD   S  18.699  21.988  13.581 1.00 . C C .  94 MET SD   1 1 
       12 128324 3 1  95 ALA C    C  14.623  17.917  17.920 1.00 . C C .  95 ALA C    1 1 
       12 128325 3 1  95 ALA CA   C  15.972  18.521  17.502 1.00 . C C .  95 ALA CA   1 1 
       12 128326 3 1  95 ALA CB   C  16.986  18.338  18.620 1.00 . C C .  95 ALA CB   1 1 
       12 128327 3 1  95 ALA H    H  16.333  20.598  17.739 1.00 . C C .  95 ALA H    1 1 
       12 128328 3 1  95 ALA HA   H  16.339  18.001  16.620 1.00 . C C .  95 ALA HA   1 1 
       12 128329 3 1  95 ALA HB1  H  17.903  18.840  18.358 1.00 . C C .  95 ALA HB1  1 1 
       12 128330 3 1  95 ALA HB2  H  17.185  17.284  18.771 1.00 . C C .  95 ALA HB2  1 1 
       12 128331 3 1  95 ALA HB3  H  16.603  18.766  19.541 1.00 . C C .  95 ALA HB3  1 1 
       12 128332 3 1  95 ALA N    N  15.858  19.952  17.166 1.00 . C C .  95 ALA N    1 1 
       12 128333 3 1  95 ALA O    O  14.394  16.724  17.744 1.00 . C C .  95 ALA O    1 1 
       12 128334 3 1  96 HIS C    C  11.538  18.142  17.592 1.00 . C C .  96 HIS C    1 1 
       12 128335 3 1  96 HIS CA   C  12.376  18.382  18.870 1.00 . C C .  96 HIS CA   1 1 
       12 128336 3 1  96 HIS CB   C  11.735  19.472  19.769 1.00 . C C .  96 HIS CB   1 1 
       12 128337 3 1  96 HIS CD2  C   9.730  18.386  21.045 1.00 . C C .  96 HIS CD2  1 1 
       12 128338 3 1  96 HIS CE1  C   8.116  19.412  19.997 1.00 . C C .  96 HIS CE1  1 1 
       12 128339 3 1  96 HIS CG   C  10.295  19.222  20.134 1.00 . C C .  96 HIS CG   1 1 
       12 128340 3 1  96 HIS H    H  14.077  19.664  18.737 1.00 . C C .  96 HIS H    1 1 
       12 128341 3 1  96 HIS HA   H  12.431  17.452  19.433 1.00 . C C .  96 HIS HA   1 1 
       12 128342 3 1  96 HIS HB2  H  12.296  19.539  20.690 1.00 . C C .  96 HIS HB2  1 1 
       12 128343 3 1  96 HIS HB3  H  11.790  20.432  19.263 1.00 . C C .  96 HIS HB3  1 1 
       12 128344 3 1  96 HIS HD1  H   9.328  20.520  18.795 1.00 . C C .  96 HIS HD1  1 1 
       12 128345 3 1  96 HIS HD2  H  10.252  17.728  21.726 1.00 . C C .  96 HIS HD2  1 1 
       12 128346 3 1  96 HIS HE1  H   7.131  19.686  19.658 1.00 . C C .  96 HIS HE1  1 1 
       12 128347 3 1  96 HIS HE2  H   7.714  17.861  21.249 1.00 . C C .  96 HIS HE2  1 1 
       12 128348 3 1  96 HIS N    N  13.761  18.759  18.513 1.00 . C C .  96 HIS N    1 1 
       12 128349 3 1  96 HIS ND1  N   9.249  19.848  19.500 1.00 . C C .  96 HIS ND1  1 1 
       12 128350 3 1  96 HIS NE2  N   8.372  18.526  20.935 1.00 . C C .  96 HIS NE2  1 1 
       12 128351 3 1  96 HIS O    O  10.744  17.188  17.531 1.00 . C C .  96 HIS O    1 1 
       12 128352 3 1  97 CYS C    C  11.585  17.597  14.546 1.00 . C C .  97 CYS C    1 1 
       12 128353 3 1  97 CYS CA   C  11.095  18.869  15.253 1.00 . C C .  97 CYS CA   1 1 
       12 128354 3 1  97 CYS CB   C  11.344  20.101  14.350 1.00 . C C .  97 CYS CB   1 1 
       12 128355 3 1  97 CYS H    H  12.345  19.777  16.721 1.00 . C C .  97 CYS H    1 1 
       12 128356 3 1  97 CYS HA   H  10.028  18.781  15.424 1.00 . C C .  97 CYS HA   1 1 
       12 128357 3 1  97 CYS HB2  H  10.797  20.947  14.741 1.00 . C C .  97 CYS HB2  1 1 
       12 128358 3 1  97 CYS HB3  H  12.403  20.338  14.348 1.00 . C C .  97 CYS HB3  1 1 
       12 128359 3 1  97 CYS HG   H   9.493  19.904  12.552 1.00 . C C .  97 CYS HG   1 1 
       12 128360 3 1  97 CYS N    N  11.738  19.015  16.576 1.00 . C C .  97 CYS N    1 1 
       12 128361 3 1  97 CYS O    O  10.789  16.845  13.999 1.00 . C C .  97 CYS O    1 1 
       12 128362 3 1  97 CYS SG   S  10.826  19.867  12.620 1.00 . C C .  97 CYS SG   1 1 
       12 128363 3 1  98 LEU C    C  13.286  14.889  14.633 1.00 . C C .  98 LEU C    1 1 
       12 128364 3 1  98 LEU CA   C  13.553  16.231  13.924 1.00 . C C .  98 LEU CA   1 1 
       12 128365 3 1  98 LEU CB   C  15.087  16.483  13.851 1.00 . C C .  98 LEU CB   1 1 
       12 128366 3 1  98 LEU CD1  C  17.097  17.841  13.038 1.00 . C C .  98 LEU CD1  1 1 
       12 128367 3 1  98 LEU CD2  C  14.975  17.733  11.618 1.00 . C C .  98 LEU CD2  1 1 
       12 128368 3 1  98 LEU CG   C  15.555  17.734  13.048 1.00 . C C .  98 LEU CG   1 1 
       12 128369 3 1  98 LEU H    H  13.456  17.974  15.127 1.00 . C C .  98 LEU H    1 1 
       12 128370 3 1  98 LEU HA   H  13.159  16.179  12.912 1.00 . C C .  98 LEU HA   1 1 
       12 128371 3 1  98 LEU HB2  H  15.462  16.579  14.868 1.00 . C C .  98 LEU HB2  1 1 
       12 128372 3 1  98 LEU HB3  H  15.552  15.610  13.408 1.00 . C C .  98 LEU HB3  1 1 
       12 128373 3 1  98 LEU HD11 H  17.401  18.730  12.499 1.00 . C C .  98 LEU HD11 1 1 
       12 128374 3 1  98 LEU HD12 H  17.530  16.970  12.559 1.00 . C C .  98 LEU HD12 1 1 
       12 128375 3 1  98 LEU HD13 H  17.462  17.905  14.056 1.00 . C C .  98 LEU HD13 1 1 
       12 128376 3 1  98 LEU HD21 H  15.313  16.853  11.080 1.00 . C C .  98 LEU HD21 1 1 
       12 128377 3 1  98 LEU HD22 H  15.302  18.618  11.090 1.00 . C C .  98 LEU HD22 1 1 
       12 128378 3 1  98 LEU HD23 H  13.895  17.730  11.663 1.00 . C C .  98 LEU HD23 1 1 
       12 128379 3 1  98 LEU HG   H  15.182  18.623  13.545 1.00 . C C .  98 LEU HG   1 1 
       12 128380 3 1  98 LEU N    N  12.899  17.361  14.607 1.00 . C C .  98 LEU N    1 1 
       12 128381 3 1  98 LEU O    O  13.114  13.858  13.979 1.00 . C C .  98 LEU O    1 1 
       12 128382 3 1  99 GLY C    C  11.975  13.092  17.123 1.00 . C C .  99 GLY C    1 1 
       12 128383 3 1  99 GLY CA   C  13.319  13.729  16.804 1.00 . C C .  99 GLY CA   1 1 
       12 128384 3 1  99 GLY H    H  13.149  15.801  16.404 1.00 . C C .  99 GLY H    1 1 
       12 128385 3 1  99 GLY HA2  H  13.953  12.988  16.319 1.00 . C C .  99 GLY HA2  1 1 
       12 128386 3 1  99 GLY HA3  H  13.788  14.009  17.735 1.00 . C C .  99 GLY HA3  1 1 
       12 128387 3 1  99 GLY N    N  13.243  14.930  15.970 1.00 . C C .  99 GLY N    1 1 
       12 128388 3 1  99 GLY O    O  11.916  11.894  17.406 1.00 . C C .  99 GLY O    1 1 
       12 128389 3 1 100 ALA C    C   8.455  13.832  16.534 1.00 . C C . 100 ALA C    1 1 
       12 128390 3 1 100 ALA CA   C   9.556  13.422  17.517 1.00 . C C . 100 ALA CA   1 1 
       12 128391 3 1 100 ALA CB   C   9.275  13.987  18.914 1.00 . C C . 100 ALA CB   1 1 
       12 128392 3 1 100 ALA H    H  10.989  14.793  16.733 1.00 . C C . 100 ALA H    1 1 
       12 128393 3 1 100 ALA HA   H   9.568  12.334  17.593 1.00 . C C . 100 ALA HA   1 1 
       12 128394 3 1 100 ALA HB1  H   8.352  13.573  19.293 1.00 . C C . 100 ALA HB1  1 1 
       12 128395 3 1 100 ALA HB2  H   9.186  15.074  18.870 1.00 . C C . 100 ALA HB2  1 1 
       12 128396 3 1 100 ALA HB3  H  10.080  13.723  19.586 1.00 . C C . 100 ALA HB3  1 1 
       12 128397 3 1 100 ALA N    N  10.892  13.879  17.071 1.00 . C C . 100 ALA N    1 1 
       12 128398 3 1 100 ALA O    O   7.615  13.018  16.129 1.00 . C C . 100 ALA O    1 1 
       12 128399 3 1 101 TYR C    C   7.482  15.380  13.873 1.00 . C C . 101 TYR C    1 1 
       12 128400 3 1 101 TYR CA   C   7.493  15.804  15.370 1.00 . C C . 101 TYR CA   1 1 
       12 128401 3 1 101 TYR CB   C   7.789  17.303  15.579 1.00 . C C . 101 TYR CB   1 1 
       12 128402 3 1 101 TYR CD1  C   5.684  18.687  15.140 1.00 . C C . 101 TYR CD1  1 1 
       12 128403 3 1 101 TYR CD2  C   7.540  18.906  13.649 1.00 . C C . 101 TYR CD2  1 1 
       12 128404 3 1 101 TYR CE1  C   4.993  19.641  14.411 1.00 . C C . 101 TYR CE1  1 1 
       12 128405 3 1 101 TYR CE2  C   6.866  19.839  12.936 1.00 . C C . 101 TYR CE2  1 1 
       12 128406 3 1 101 TYR CG   C   6.978  18.303  14.767 1.00 . C C . 101 TYR CG   1 1 
       12 128407 3 1 101 TYR CZ   C   5.589  20.213  13.304 1.00 . C C . 101 TYR CZ   1 1 
       12 128408 3 1 101 TYR H    H   9.306  15.613  16.424 1.00 . C C . 101 TYR H    1 1 
       12 128409 3 1 101 TYR HA   H   6.524  15.576  15.800 1.00 . C C . 101 TYR HA   1 1 
       12 128410 3 1 101 TYR HB2  H   7.634  17.548  16.625 1.00 . C C . 101 TYR HB2  1 1 
       12 128411 3 1 101 TYR HB3  H   8.838  17.471  15.353 1.00 . C C . 101 TYR HB3  1 1 
       12 128412 3 1 101 TYR HD1  H   5.217  18.229  16.003 1.00 . C C . 101 TYR HD1  1 1 
       12 128413 3 1 101 TYR HD2  H   8.534  18.616  13.329 1.00 . C C . 101 TYR HD2  1 1 
       12 128414 3 1 101 TYR HE1  H   3.995  19.936  14.710 1.00 . C C . 101 TYR HE1  1 1 
       12 128415 3 1 101 TYR HE2  H   7.348  20.282  12.056 1.00 . C C . 101 TYR HE2  1 1 
       12 128416 3 1 101 TYR HH   H   5.109  21.014  11.613 1.00 . C C . 101 TYR HH   1 1 
       12 128417 3 1 101 TYR N    N   8.518  15.098  16.149 1.00 . C C . 101 TYR N    1 1 
       12 128418 3 1 101 TYR O    O   6.405  15.221  13.283 1.00 . C C . 101 TYR O    1 1 
       12 128419 3 1 101 TYR OH   O   4.919  21.160  12.555 1.00 . C C . 101 TYR OH   1 1 
       12 128420 3 1 102 CYS C    C   8.544  13.181  11.776 1.00 . C C . 102 CYS C    1 1 
       12 128421 3 1 102 CYS CA   C   8.794  14.715  11.864 1.00 . C C . 102 CYS CA   1 1 
       12 128422 3 1 102 CYS CB   C  10.153  15.093  11.232 1.00 . C C . 102 CYS CB   1 1 
       12 128423 3 1 102 CYS H    H   9.492  15.371  13.767 1.00 . C C . 102 CYS H    1 1 
       12 128424 3 1 102 CYS HA   H   8.011  15.220  11.292 1.00 . C C . 102 CYS HA   1 1 
       12 128425 3 1 102 CYS HB2  H  10.954  14.787  11.895 1.00 . C C . 102 CYS HB2  1 1 
       12 128426 3 1 102 CYS HB3  H  10.267  14.579  10.278 1.00 . C C . 102 CYS HB3  1 1 
       12 128427 3 1 102 CYS HG   H   9.169  17.439  11.177 1.00 . C C . 102 CYS HG   1 1 
       12 128428 3 1 102 CYS N    N   8.672  15.200  13.264 1.00 . C C . 102 CYS N    1 1 
       12 128429 3 1 102 CYS O    O   7.872  12.744  10.833 1.00 . C C . 102 CYS O    1 1 
       12 128430 3 1 102 CYS SG   S  10.343  16.865  10.935 1.00 . C C . 102 CYS SG   1 1 
       12 128431 3 1 103 PRO C    C   7.142  10.760  12.977 1.00 . C C . 103 PRO C    1 1 
       12 128432 3 1 103 PRO CA   C   8.669  10.919  12.907 1.00 . C C . 103 PRO CA   1 1 
       12 128433 3 1 103 PRO CB   C   9.334  10.521  14.247 1.00 . C C . 103 PRO CB   1 1 
       12 128434 3 1 103 PRO CD   C  10.281  12.614  13.608 1.00 . C C . 103 PRO CD   1 1 
       12 128435 3 1 103 PRO CG   C  10.621  11.272  14.229 1.00 . C C . 103 PRO CG   1 1 
       12 128436 3 1 103 PRO HA   H   9.057  10.290  12.108 1.00 . C C . 103 PRO HA   1 1 
       12 128437 3 1 103 PRO HB2  H   8.707  10.819  15.094 1.00 . C C . 103 PRO HB2  1 1 
       12 128438 3 1 103 PRO HB3  H   9.518   9.456  14.280 1.00 . C C . 103 PRO HB3  1 1 
       12 128439 3 1 103 PRO HD2  H  10.012  13.333  14.376 1.00 . C C . 103 PRO HD2  1 1 
       12 128440 3 1 103 PRO HD3  H  11.118  12.988  13.028 1.00 . C C . 103 PRO HD3  1 1 
       12 128441 3 1 103 PRO HG2  H  10.999  11.400  15.244 1.00 . C C . 103 PRO HG2  1 1 
       12 128442 3 1 103 PRO HG3  H  11.355  10.756  13.621 1.00 . C C . 103 PRO HG3  1 1 
       12 128443 3 1 103 PRO N    N   9.108  12.329  12.726 1.00 . C C . 103 PRO N    1 1 
       12 128444 3 1 103 PRO O    O   6.604   9.818  12.402 1.00 . C C . 103 PRO O    1 1 
       12 128445 3 1 104 ASN C    C   4.292  11.782  12.429 1.00 . C C . 104 ASN C    1 1 
       12 128446 3 1 104 ASN CA   C   4.979  11.708  13.809 1.00 . C C . 104 ASN CA   1 1 
       12 128447 3 1 104 ASN CB   C   4.494  12.876  14.719 1.00 . C C . 104 ASN CB   1 1 
       12 128448 3 1 104 ASN CG   C   2.959  12.948  14.934 1.00 . C C . 104 ASN CG   1 1 
       12 128449 3 1 104 ASN H    H   6.972  12.416  14.115 1.00 . C C . 104 ASN H    1 1 
       12 128450 3 1 104 ASN HA   H   4.705  10.768  14.277 1.00 . C C . 104 ASN HA   1 1 
       12 128451 3 1 104 ASN HB2  H   4.955  12.776  15.690 1.00 . C C . 104 ASN HB2  1 1 
       12 128452 3 1 104 ASN HB3  H   4.818  13.815  14.280 1.00 . C C . 104 ASN HB3  1 1 
       12 128453 3 1 104 ASN HD21 H   2.751  10.962  14.872 1.00 . C C . 104 ASN HD21 1 1 
       12 128454 3 1 104 ASN HD22 H   1.299  11.865  15.094 1.00 . C C . 104 ASN HD22 1 1 
       12 128455 3 1 104 ASN N    N   6.460  11.705  13.675 1.00 . C C . 104 ASN N    1 1 
       12 128456 3 1 104 ASN ND2  N   2.270  11.807  14.974 1.00 . C C . 104 ASN ND2  1 1 
       12 128457 3 1 104 ASN O    O   3.270  11.116  12.203 1.00 . C C . 104 ASN O    1 1 
       12 128458 3 1 104 ASN OD1  O   2.397  14.031  15.083 1.00 . C C . 104 ASN OD1  1 1 
       12 128459 3 1 105 ILE C    C   4.627  11.299   9.404 1.00 . C C . 105 ILE C    1 1 
       12 128460 3 1 105 ILE CA   C   4.413  12.663  10.114 1.00 . C C . 105 ILE CA   1 1 
       12 128461 3 1 105 ILE CB   C   5.163  13.793   9.291 1.00 . C C . 105 ILE CB   1 1 
       12 128462 3 1 105 ILE CD1  C   3.712  15.703  10.337 1.00 . C C . 105 ILE CD1  1 1 
       12 128463 3 1 105 ILE CG1  C   5.106  15.203   9.982 1.00 . C C . 105 ILE CG1  1 1 
       12 128464 3 1 105 ILE CG2  C   4.615  13.884   7.852 1.00 . C C . 105 ILE CG2  1 1 
       12 128465 3 1 105 ILE H    H   5.650  13.120  11.779 1.00 . C C . 105 ILE H    1 1 
       12 128466 3 1 105 ILE HA   H   3.349  12.897  10.132 1.00 . C C . 105 ILE HA   1 1 
       12 128467 3 1 105 ILE HB   H   6.209  13.496   9.216 1.00 . C C . 105 ILE HB   1 1 
       12 128468 3 1 105 ILE HD11 H   3.143  15.867   9.433 1.00 . C C . 105 ILE HD11 1 1 
       12 128469 3 1 105 ILE HD12 H   3.796  16.632  10.879 1.00 . C C . 105 ILE HD12 1 1 
       12 128470 3 1 105 ILE HD13 H   3.205  14.975  10.956 1.00 . C C . 105 ILE HD13 1 1 
       12 128471 3 1 105 ILE HG12 H   5.682  15.175  10.897 1.00 . C C . 105 ILE HG12 1 1 
       12 128472 3 1 105 ILE HG13 H   5.553  15.947   9.309 1.00 . C C . 105 ILE HG13 1 1 
       12 128473 3 1 105 ILE HG21 H   4.738  12.927   7.351 1.00 . C C . 105 ILE HG21 1 1 
       12 128474 3 1 105 ILE HG22 H   5.157  14.639   7.299 1.00 . C C . 105 ILE HG22 1 1 
       12 128475 3 1 105 ILE HG23 H   3.569  14.145   7.869 1.00 . C C . 105 ILE HG23 1 1 
       12 128476 3 1 105 ILE N    N   4.878  12.579  11.508 1.00 . C C . 105 ILE N    1 1 
       12 128477 3 1 105 ILE O    O   3.726  10.793   8.739 1.00 . C C . 105 ILE O    1 1 
       12 128478 3 1 106 LEU C    C   5.785   8.178   9.401 1.00 . C C . 106 LEU C    1 1 
       12 128479 3 1 106 LEU CA   C   6.306   9.528   8.862 1.00 . C C . 106 LEU CA   1 1 
       12 128480 3 1 106 LEU CB   C   7.859   9.528   8.862 1.00 . C C . 106 LEU CB   1 1 
       12 128481 3 1 106 LEU CD1  C  10.072  10.709   8.316 1.00 . C C . 106 LEU CD1  1 1 
       12 128482 3 1 106 LEU CD2  C   8.066  10.926   6.726 1.00 . C C . 106 LEU CD2  1 1 
       12 128483 3 1 106 LEU CG   C   8.533  10.765   8.194 1.00 . C C . 106 LEU CG   1 1 
       12 128484 3 1 106 LEU H    H   6.398  11.072  10.324 1.00 . C C . 106 LEU H    1 1 
       12 128485 3 1 106 LEU HA   H   5.965   9.640   7.835 1.00 . C C . 106 LEU HA   1 1 
       12 128486 3 1 106 LEU HB2  H   8.199   9.469   9.893 1.00 . C C . 106 LEU HB2  1 1 
       12 128487 3 1 106 LEU HB3  H   8.203   8.637   8.342 1.00 . C C . 106 LEU HB3  1 1 
       12 128488 3 1 106 LEU HD11 H  10.350  10.743   9.361 1.00 . C C . 106 LEU HD11 1 1 
       12 128489 3 1 106 LEU HD12 H  10.512  11.554   7.808 1.00 . C C . 106 LEU HD12 1 1 
       12 128490 3 1 106 LEU HD13 H  10.447   9.802   7.879 1.00 . C C . 106 LEU HD13 1 1 
       12 128491 3 1 106 LEU HD21 H   8.208  10.008   6.176 1.00 . C C . 106 LEU HD21 1 1 
       12 128492 3 1 106 LEU HD22 H   8.629  11.716   6.248 1.00 . C C . 106 LEU HD22 1 1 
       12 128493 3 1 106 LEU HD23 H   7.018  11.187   6.712 1.00 . C C . 106 LEU HD23 1 1 
       12 128494 3 1 106 LEU HG   H   8.212  11.654   8.726 1.00 . C C . 106 LEU HG   1 1 
       12 128495 3 1 106 LEU N    N   5.818  10.703   9.620 1.00 . C C . 106 LEU N    1 1 
       12 128496 3 1 106 LEU O    O   5.900   7.161   8.699 1.00 . C C . 106 LEU O    1 1 
       12 128497 3 1 107 PHE C    C   3.666   6.186  10.498 1.00 . C C . 107 PHE C    1 1 
       12 128498 3 1 107 PHE CA   C   4.758   6.929  11.308 1.00 . C C . 107 PHE CA   1 1 
       12 128499 3 1 107 PHE CB   C   4.275   7.164  12.787 1.00 . C C . 107 PHE CB   1 1 
       12 128500 3 1 107 PHE CD1  C   6.393   6.224  13.819 1.00 . C C . 107 PHE CD1  1 1 
       12 128501 3 1 107 PHE CD2  C   5.443   8.182  14.808 1.00 . C C . 107 PHE CD2  1 1 
       12 128502 3 1 107 PHE CE1  C   7.401   6.241  14.755 1.00 . C C . 107 PHE CE1  1 1 
       12 128503 3 1 107 PHE CE2  C   6.453   8.199  15.737 1.00 . C C . 107 PHE CE2  1 1 
       12 128504 3 1 107 PHE CG   C   5.394   7.198  13.823 1.00 . C C . 107 PHE CG   1 1 
       12 128505 3 1 107 PHE CZ   C   7.435   7.228  15.713 1.00 . C C . 107 PHE CZ   1 1 
       12 128506 3 1 107 PHE H    H   5.146   9.020  11.115 1.00 . C C . 107 PHE H    1 1 
       12 128507 3 1 107 PHE HA   H   5.628   6.270  11.348 1.00 . C C . 107 PHE HA   1 1 
       12 128508 3 1 107 PHE HB2  H   3.741   8.107  12.835 1.00 . C C . 107 PHE HB2  1 1 
       12 128509 3 1 107 PHE HB3  H   3.594   6.371  13.080 1.00 . C C . 107 PHE HB3  1 1 
       12 128510 3 1 107 PHE HD1  H   6.377   5.446  13.062 1.00 . C C . 107 PHE HD1  1 1 
       12 128511 3 1 107 PHE HD2  H   4.676   8.951  14.833 1.00 . C C . 107 PHE HD2  1 1 
       12 128512 3 1 107 PHE HE1  H   8.172   5.478  14.736 1.00 . C C . 107 PHE HE1  1 1 
       12 128513 3 1 107 PHE HE2  H   6.481   8.973  16.488 1.00 . C C . 107 PHE HE2  1 1 
       12 128514 3 1 107 PHE HZ   H   8.229   7.242  16.450 1.00 . C C . 107 PHE HZ   1 1 
       12 128515 3 1 107 PHE N    N   5.233   8.169  10.639 1.00 . C C . 107 PHE N    1 1 
       12 128516 3 1 107 PHE O    O   3.852   4.999  10.248 1.00 . C C . 107 PHE O    1 1 
       12 128517 3 1 108 PRO C    C   1.909   5.563   7.964 1.00 . C C . 108 PRO C    1 1 
       12 128518 3 1 108 PRO CA   C   1.436   6.130   9.330 1.00 . C C . 108 PRO CA   1 1 
       12 128519 3 1 108 PRO CB   C   0.334   7.212   9.173 1.00 . C C . 108 PRO CB   1 1 
       12 128520 3 1 108 PRO CD   C   2.161   8.285  10.282 1.00 . C C . 108 PRO CD   1 1 
       12 128521 3 1 108 PRO CG   C   1.055   8.523   9.286 1.00 . C C . 108 PRO CG   1 1 
       12 128522 3 1 108 PRO HA   H   1.045   5.303   9.926 1.00 . C C . 108 PRO HA   1 1 
       12 128523 3 1 108 PRO HB2  H  -0.168   7.115   8.210 1.00 . C C . 108 PRO HB2  1 1 
       12 128524 3 1 108 PRO HB3  H  -0.393   7.121   9.970 1.00 . C C . 108 PRO HB3  1 1 
       12 128525 3 1 108 PRO HD2  H   3.009   8.930  10.074 1.00 . C C . 108 PRO HD2  1 1 
       12 128526 3 1 108 PRO HD3  H   1.810   8.448  11.295 1.00 . C C . 108 PRO HD3  1 1 
       12 128527 3 1 108 PRO HG2  H   1.463   8.812   8.315 1.00 . C C . 108 PRO HG2  1 1 
       12 128528 3 1 108 PRO HG3  H   0.387   9.296   9.649 1.00 . C C . 108 PRO HG3  1 1 
       12 128529 3 1 108 PRO N    N   2.519   6.843  10.071 1.00 . C C . 108 PRO N    1 1 
       12 128530 3 1 108 PRO O    O   1.426   4.509   7.530 1.00 . C C . 108 PRO O    1 1 
       12 128531 3 1 109 TYR C    C   4.278   4.557   6.201 1.00 . C C . 109 TYR C    1 1 
       12 128532 3 1 109 TYR CA   C   3.457   5.852   6.029 1.00 . C C . 109 TYR CA   1 1 
       12 128533 3 1 109 TYR CB   C   4.378   6.953   5.459 1.00 . C C . 109 TYR CB   1 1 
       12 128534 3 1 109 TYR CD1  C   3.582   9.320   5.978 1.00 . C C . 109 TYR CD1  1 1 
       12 128535 3 1 109 TYR CD2  C   3.289   8.511   3.751 1.00 . C C . 109 TYR CD2  1 1 
       12 128536 3 1 109 TYR CE1  C   3.038  10.532   5.611 1.00 . C C . 109 TYR CE1  1 1 
       12 128537 3 1 109 TYR CE2  C   2.735   9.725   3.382 1.00 . C C . 109 TYR CE2  1 1 
       12 128538 3 1 109 TYR CG   C   3.726   8.281   5.061 1.00 . C C . 109 TYR CG   1 1 
       12 128539 3 1 109 TYR CZ   C   2.609  10.730   4.318 1.00 . C C . 109 TYR CZ   1 1 
       12 128540 3 1 109 TYR H    H   3.179   7.102   7.726 1.00 . C C . 109 TYR H    1 1 
       12 128541 3 1 109 TYR HA   H   2.643   5.671   5.332 1.00 . C C . 109 TYR HA   1 1 
       12 128542 3 1 109 TYR HB2  H   5.142   7.181   6.196 1.00 . C C . 109 TYR HB2  1 1 
       12 128543 3 1 109 TYR HB3  H   4.881   6.561   4.575 1.00 . C C . 109 TYR HB3  1 1 
       12 128544 3 1 109 TYR HD1  H   3.912   9.170   7.001 1.00 . C C . 109 TYR HD1  1 1 
       12 128545 3 1 109 TYR HD2  H   3.389   7.722   3.014 1.00 . C C . 109 TYR HD2  1 1 
       12 128546 3 1 109 TYR HE1  H   2.950  11.323   6.336 1.00 . C C . 109 TYR HE1  1 1 
       12 128547 3 1 109 TYR HE2  H   2.401   9.879   2.364 1.00 . C C . 109 TYR HE2  1 1 
       12 128548 3 1 109 TYR HH   H   1.509  11.853   3.197 1.00 . C C . 109 TYR HH   1 1 
       12 128549 3 1 109 TYR N    N   2.866   6.270   7.320 1.00 . C C . 109 TYR N    1 1 
       12 128550 3 1 109 TYR O    O   4.068   3.574   5.478 1.00 . C C . 109 TYR O    1 1 
       12 128551 3 1 109 TYR OH   O   2.087  11.955   3.957 1.00 . C C . 109 TYR OH   1 1 
       12 128552 3 1 110 ALA C    C   5.220   2.245   7.973 1.00 . C C . 110 ALA C    1 1 
       12 128553 3 1 110 ALA CA   C   6.084   3.438   7.516 1.00 . C C . 110 ALA CA   1 1 
       12 128554 3 1 110 ALA CB   C   7.082   3.842   8.623 1.00 . C C . 110 ALA CB   1 1 
       12 128555 3 1 110 ALA H    H   5.351   5.426   7.663 1.00 . C C . 110 ALA H    1 1 
       12 128556 3 1 110 ALA HA   H   6.649   3.158   6.628 1.00 . C C . 110 ALA HA   1 1 
       12 128557 3 1 110 ALA HB1  H   7.787   4.553   8.237 1.00 . C C . 110 ALA HB1  1 1 
       12 128558 3 1 110 ALA HB2  H   7.619   2.973   8.993 1.00 . C C . 110 ALA HB2  1 1 
       12 128559 3 1 110 ALA HB3  H   6.551   4.304   9.438 1.00 . C C . 110 ALA HB3  1 1 
       12 128560 3 1 110 ALA N    N   5.228   4.592   7.165 1.00 . C C . 110 ALA N    1 1 
       12 128561 3 1 110 ALA O    O   5.480   1.102   7.599 1.00 . C C . 110 ALA O    1 1 
       12 128562 3 1 111 ARG C    C   2.526   0.769   8.244 1.00 . C C . 111 ARG C    1 1 
       12 128563 3 1 111 ARG CA   C   3.203   1.627   9.330 1.00 . C C . 111 ARG CA   1 1 
       12 128564 3 1 111 ARG CB   C   2.130   2.425  10.130 1.00 . C C . 111 ARG CB   1 1 
       12 128565 3 1 111 ARG CD   C  -0.037   2.504  11.492 1.00 . C C . 111 ARG CD   1 1 
       12 128566 3 1 111 ARG CG   C   1.073   1.600  10.902 1.00 . C C . 111 ARG CG   1 1 
       12 128567 3 1 111 ARG CZ   C  -2.280   1.990  12.517 1.00 . C C . 111 ARG CZ   1 1 
       12 128568 3 1 111 ARG H    H   4.029   3.533   8.910 1.00 . C C . 111 ARG H    1 1 
       12 128569 3 1 111 ARG HA   H   3.756   0.983  10.016 1.00 . C C . 111 ARG HA   1 1 
       12 128570 3 1 111 ARG HB2  H   2.641   3.055  10.850 1.00 . C C . 111 ARG HB2  1 1 
       12 128571 3 1 111 ARG HB3  H   1.606   3.076   9.432 1.00 . C C . 111 ARG HB3  1 1 
       12 128572 3 1 111 ARG HD2  H   0.428   3.310  12.044 1.00 . C C . 111 ARG HD2  1 1 
       12 128573 3 1 111 ARG HD3  H  -0.613   2.924  10.674 1.00 . C C . 111 ARG HD3  1 1 
       12 128574 3 1 111 ARG HE   H  -0.538   1.112  12.991 1.00 . C C . 111 ARG HE   1 1 
       12 128575 3 1 111 ARG HG2  H   0.621   0.882  10.229 1.00 . C C . 111 ARG HG2  1 1 
       12 128576 3 1 111 ARG HG3  H   1.563   1.071  11.710 1.00 . C C . 111 ARG HG3  1 1 
       12 128577 3 1 111 ARG HH11 H  -2.388   3.436  11.087 1.00 . C C . 111 ARG HH11 1 1 
       12 128578 3 1 111 ARG HH12 H  -3.894   3.035  11.849 1.00 . C C . 111 ARG HH12 1 1 
       12 128579 3 1 111 ARG HH21 H  -2.510   0.652  14.025 1.00 . C C . 111 ARG HH21 1 1 
       12 128580 3 1 111 ARG HH22 H  -3.964   1.457  13.514 1.00 . C C . 111 ARG HH22 1 1 
       12 128581 3 1 111 ARG N    N   4.167   2.580   8.738 1.00 . C C . 111 ARG N    1 1 
       12 128582 3 1 111 ARG NE   N  -0.949   1.785  12.408 1.00 . C C . 111 ARG NE   1 1 
       12 128583 3 1 111 ARG NH1  N  -2.904   2.893  11.757 1.00 . C C . 111 ARG NH1  1 1 
       12 128584 3 1 111 ARG NH2  N  -2.973   1.312  13.423 1.00 . C C . 111 ARG NH2  1 1 
       12 128585 3 1 111 ARG O    O   2.629  -0.458   8.282 1.00 . C C . 111 ARG O    1 1 
       12 128586 3 1 112 GLU C    C   2.102   0.008   5.263 1.00 . C C . 112 GLU C    1 1 
       12 128587 3 1 112 GLU CA   C   1.117   0.751   6.179 1.00 . C C . 112 GLU CA   1 1 
       12 128588 3 1 112 GLU CB   C   0.199   1.732   5.357 1.00 . C C . 112 GLU CB   1 1 
       12 128589 3 1 112 GLU CD   C  -0.509   0.724   2.973 1.00 . C C . 112 GLU CD   1 1 
       12 128590 3 1 112 GLU CG   C  -0.908   1.045   4.455 1.00 . C C . 112 GLU CG   1 1 
       12 128591 3 1 112 GLU H    H   1.881   2.426   7.264 1.00 . C C . 112 GLU H    1 1 
       12 128592 3 1 112 GLU HA   H   0.480   0.014   6.665 1.00 . C C . 112 GLU HA   1 1 
       12 128593 3 1 112 GLU HB2  H  -0.304   2.384   6.068 1.00 . C C . 112 GLU HB2  1 1 
       12 128594 3 1 112 GLU HB3  H   0.824   2.355   4.725 1.00 . C C . 112 GLU HB3  1 1 
       12 128595 3 1 112 GLU HG2  H  -1.205   0.113   4.927 1.00 . C C . 112 GLU HG2  1 1 
       12 128596 3 1 112 GLU HG3  H  -1.781   1.694   4.440 1.00 . C C . 112 GLU HG3  1 1 
       12 128597 3 1 112 GLU N    N   1.863   1.444   7.259 1.00 . C C . 112 GLU N    1 1 
       12 128598 3 1 112 GLU O    O   1.827  -1.113   4.859 1.00 . C C . 112 GLU O    1 1 
       12 128599 3 1 112 GLU OE1  O   0.149  -0.301   2.717 1.00 . C C . 112 GLU OE1  1 1 
       12 128600 3 1 112 GLU OE2  O  -0.906   1.473   2.044 1.00 . C C . 112 GLU OE2  1 1 
       12 128601 3 1 113 CYS C    C   4.901  -1.257   4.625 1.00 . C C . 113 CYS C    1 1 
       12 128602 3 1 113 CYS CA   C   4.291   0.063   4.078 1.00 . C C . 113 CYS CA   1 1 
       12 128603 3 1 113 CYS CB   C   5.392   1.110   3.777 1.00 . C C . 113 CYS CB   1 1 
       12 128604 3 1 113 CYS H    H   3.468   1.484   5.438 1.00 . C C . 113 CYS H    1 1 
       12 128605 3 1 113 CYS HA   H   3.776  -0.164   3.149 1.00 . C C . 113 CYS HA   1 1 
       12 128606 3 1 113 CYS HB2  H   4.933   2.074   3.604 1.00 . C C . 113 CYS HB2  1 1 
       12 128607 3 1 113 CYS HB3  H   6.070   1.193   4.624 1.00 . C C . 113 CYS HB3  1 1 
       12 128608 3 1 113 CYS HG   H   6.927  -0.475   2.495 1.00 . C C . 113 CYS HG   1 1 
       12 128609 3 1 113 CYS N    N   3.281   0.624   5.001 1.00 . C C . 113 CYS N    1 1 
       12 128610 3 1 113 CYS O    O   5.280  -2.141   3.844 1.00 . C C . 113 CYS O    1 1 
       12 128611 3 1 113 CYS SG   S   6.385   0.722   2.321 1.00 . C C . 113 CYS SG   1 1 
       12 128612 3 1 114 ILE C    C   4.253  -3.640   6.586 1.00 . C C . 114 ILE C    1 1 
       12 128613 3 1 114 ILE CA   C   5.386  -2.615   6.657 1.00 . C C . 114 ILE CA   1 1 
       12 128614 3 1 114 ILE CB   C   5.793  -2.382   8.169 1.00 . C C . 114 ILE CB   1 1 
       12 128615 3 1 114 ILE CD1  C   7.409  -0.955   9.636 1.00 . C C . 114 ILE CD1  1 1 
       12 128616 3 1 114 ILE CG1  C   7.099  -1.519   8.258 1.00 . C C . 114 ILE CG1  1 1 
       12 128617 3 1 114 ILE CG2  C   5.933  -3.744   8.931 1.00 . C C . 114 ILE CG2  1 1 
       12 128618 3 1 114 ILE H    H   4.730  -0.596   6.518 1.00 . C C . 114 ILE H    1 1 
       12 128619 3 1 114 ILE HA   H   6.255  -3.010   6.132 1.00 . C C . 114 ILE HA   1 1 
       12 128620 3 1 114 ILE HB   H   4.985  -1.830   8.641 1.00 . C C . 114 ILE HB   1 1 
       12 128621 3 1 114 ILE HD11 H   8.138  -0.169   9.544 1.00 . C C . 114 ILE HD11 1 1 
       12 128622 3 1 114 ILE HD12 H   7.808  -1.736  10.266 1.00 . C C . 114 ILE HD12 1 1 
       12 128623 3 1 114 ILE HD13 H   6.513  -0.554  10.083 1.00 . C C . 114 ILE HD13 1 1 
       12 128624 3 1 114 ILE HG12 H   7.946  -2.120   7.961 1.00 . C C . 114 ILE HG12 1 1 
       12 128625 3 1 114 ILE HG13 H   7.019  -0.677   7.575 1.00 . C C . 114 ILE HG13 1 1 
       12 128626 3 1 114 ILE HG21 H   6.451  -3.611   9.851 1.00 . C C . 114 ILE HG21 1 1 
       12 128627 3 1 114 ILE HG22 H   6.475  -4.452   8.325 1.00 . C C . 114 ILE HG22 1 1 
       12 128628 3 1 114 ILE HG23 H   4.955  -4.144   9.154 1.00 . C C . 114 ILE HG23 1 1 
       12 128629 3 1 114 ILE N    N   4.972  -1.372   5.971 1.00 . C C . 114 ILE N    1 1 
       12 128630 3 1 114 ILE O    O   4.456  -4.743   6.086 1.00 . C C . 114 ILE O    1 1 
       12 128631 3 1 115 THR C    C   1.473  -4.690   5.775 1.00 . C C . 115 THR C    1 1 
       12 128632 3 1 115 THR CA   C   1.882  -4.132   7.171 1.00 . C C . 115 THR CA   1 1 
       12 128633 3 1 115 THR CB   C   0.670  -3.406   7.860 1.00 . C C . 115 THR CB   1 1 
       12 128634 3 1 115 THR CG2  C  -0.491  -4.377   8.179 1.00 . C C . 115 THR CG2  1 1 
       12 128635 3 1 115 THR H    H   2.947  -2.308   7.363 1.00 . C C . 115 THR H    1 1 
       12 128636 3 1 115 THR HA   H   2.190  -4.961   7.810 1.00 . C C . 115 THR HA   1 1 
       12 128637 3 1 115 THR HB   H   0.304  -2.629   7.195 1.00 . C C . 115 THR HB   1 1 
       12 128638 3 1 115 THR HG1  H   1.297  -3.468   9.741 1.00 . C C . 115 THR HG1  1 1 
       12 128639 3 1 115 THR HG21 H  -1.319  -3.829   8.610 1.00 . C C . 115 THR HG21 1 1 
       12 128640 3 1 115 THR HG22 H  -0.158  -5.129   8.880 1.00 . C C . 115 THR HG22 1 1 
       12 128641 3 1 115 THR HG23 H  -0.821  -4.862   7.268 1.00 . C C . 115 THR HG23 1 1 
       12 128642 3 1 115 THR N    N   3.050  -3.240   7.067 1.00 . C C . 115 THR N    1 1 
       12 128643 3 1 115 THR O    O   0.920  -5.791   5.676 1.00 . C C . 115 THR O    1 1 
       12 128644 3 1 115 THR OG1  O   1.109  -2.787   9.086 1.00 . C C . 115 THR OG1  1 1 
       12 128645 3 1 116 SER C    C   2.500  -5.501   2.987 1.00 . C C . 116 SER C    1 1 
       12 128646 3 1 116 SER CA   C   1.607  -4.299   3.311 1.00 . C C . 116 SER CA   1 1 
       12 128647 3 1 116 SER CB   C   1.950  -3.118   2.369 1.00 . C C . 116 SER CB   1 1 
       12 128648 3 1 116 SER H    H   2.180  -3.032   4.899 1.00 . C C . 116 SER H    1 1 
       12 128649 3 1 116 SER HA   H   0.567  -4.574   3.172 1.00 . C C . 116 SER HA   1 1 
       12 128650 3 1 116 SER HB2  H   1.299  -2.287   2.593 1.00 . C C . 116 SER HB2  1 1 
       12 128651 3 1 116 SER HB3  H   2.980  -2.810   2.523 1.00 . C C . 116 SER HB3  1 1 
       12 128652 3 1 116 SER HG   H   0.837  -3.587   0.827 1.00 . C C . 116 SER HG   1 1 
       12 128653 3 1 116 SER N    N   1.788  -3.908   4.717 1.00 . C C . 116 SER N    1 1 
       12 128654 3 1 116 SER O    O   2.030  -6.491   2.447 1.00 . C C . 116 SER O    1 1 
       12 128655 3 1 116 SER OG   O   1.775  -3.462   1.002 1.00 . C C . 116 SER OG   1 1 
       12 128656 3 1 117 MET C    C   4.490  -7.706   4.003 1.00 . C C . 117 MET C    1 1 
       12 128657 3 1 117 MET CA   C   4.800  -6.453   3.170 1.00 . C C . 117 MET CA   1 1 
       12 128658 3 1 117 MET CB   C   6.225  -5.891   3.479 1.00 . C C . 117 MET CB   1 1 
       12 128659 3 1 117 MET CE   C   6.762  -4.700  -0.474 1.00 . C C . 117 MET CE   1 1 
       12 128660 3 1 117 MET CG   C   6.971  -5.432   2.225 1.00 . C C . 117 MET CG   1 1 
       12 128661 3 1 117 MET H    H   4.066  -4.570   3.822 1.00 . C C . 117 MET H    1 1 
       12 128662 3 1 117 MET HA   H   4.751  -6.735   2.122 1.00 . C C . 117 MET HA   1 1 
       12 128663 3 1 117 MET HB2  H   6.142  -5.046   4.159 1.00 . C C . 117 MET HB2  1 1 
       12 128664 3 1 117 MET HB3  H   6.825  -6.659   3.967 1.00 . C C . 117 MET HB3  1 1 
       12 128665 3 1 117 MET HE1  H   7.642  -5.301  -0.330 1.00 . C C . 117 MET HE1  1 1 
       12 128666 3 1 117 MET HE2  H   7.035  -3.756  -0.902 1.00 . C C . 117 MET HE2  1 1 
       12 128667 3 1 117 MET HE3  H   6.111  -5.222  -1.144 1.00 . C C . 117 MET HE3  1 1 
       12 128668 3 1 117 MET HG2  H   7.821  -4.827   2.518 1.00 . C C . 117 MET HG2  1 1 
       12 128669 3 1 117 MET HG3  H   7.325  -6.307   1.694 1.00 . C C . 117 MET HG3  1 1 
       12 128670 3 1 117 MET N    N   3.785  -5.397   3.373 1.00 . C C . 117 MET N    1 1 
       12 128671 3 1 117 MET O    O   4.725  -8.831   3.541 1.00 . C C . 117 MET O    1 1 
       12 128672 3 1 117 MET SD   S   5.931  -4.453   1.104 1.00 . C C . 117 MET SD   1 1 
       12 128673 3 1 118 VAL C    C   2.277  -9.297   5.379 1.00 . C C . 118 VAL C    1 1 
       12 128674 3 1 118 VAL CA   C   3.447  -8.576   6.087 1.00 . C C . 118 VAL CA   1 1 
       12 128675 3 1 118 VAL CB   C   2.959  -8.019   7.485 1.00 . C C . 118 VAL CB   1 1 
       12 128676 3 1 118 VAL CG1  C   2.404  -9.146   8.397 1.00 . C C . 118 VAL CG1  1 1 
       12 128677 3 1 118 VAL CG2  C   4.082  -7.211   8.204 1.00 . C C . 118 VAL CG2  1 1 
       12 128678 3 1 118 VAL H    H   3.896  -6.575   5.546 1.00 . C C . 118 VAL H    1 1 
       12 128679 3 1 118 VAL HA   H   4.258  -9.279   6.253 1.00 . C C . 118 VAL HA   1 1 
       12 128680 3 1 118 VAL HB   H   2.138  -7.329   7.289 1.00 . C C . 118 VAL HB   1 1 
       12 128681 3 1 118 VAL HG11 H   1.811  -8.716   9.185 1.00 . C C . 118 VAL HG11 1 1 
       12 128682 3 1 118 VAL HG12 H   3.220  -9.709   8.831 1.00 . C C . 118 VAL HG12 1 1 
       12 128683 3 1 118 VAL HG13 H   1.779  -9.817   7.821 1.00 . C C . 118 VAL HG13 1 1 
       12 128684 3 1 118 VAL HG21 H   4.307  -6.320   7.633 1.00 . C C . 118 VAL HG21 1 1 
       12 128685 3 1 118 VAL HG22 H   4.983  -7.798   8.295 1.00 . C C . 118 VAL HG22 1 1 
       12 128686 3 1 118 VAL HG23 H   3.754  -6.921   9.191 1.00 . C C . 118 VAL HG23 1 1 
       12 128687 3 1 118 VAL N    N   3.956  -7.495   5.221 1.00 . C C . 118 VAL N    1 1 
       12 128688 3 1 118 VAL O    O   2.195 -10.530   5.380 1.00 . C C . 118 VAL O    1 1 
       12 128689 3 1 119 SER C    C   0.528  -9.664   2.720 1.00 . C C . 119 SER C    1 1 
       12 128690 3 1 119 SER CA   C   0.203  -8.955   4.055 1.00 . C C . 119 SER CA   1 1 
       12 128691 3 1 119 SER CB   C  -0.762  -7.769   3.816 1.00 . C C . 119 SER CB   1 1 
       12 128692 3 1 119 SER H    H   1.613  -7.527   4.713 1.00 . C C . 119 SER H    1 1 
       12 128693 3 1 119 SER HA   H  -0.278  -9.663   4.726 1.00 . C C . 119 SER HA   1 1 
       12 128694 3 1 119 SER HB2  H  -0.971  -7.280   4.760 1.00 . C C . 119 SER HB2  1 1 
       12 128695 3 1 119 SER HB3  H  -0.304  -7.053   3.143 1.00 . C C . 119 SER HB3  1 1 
       12 128696 3 1 119 SER HG   H  -1.919  -9.121   2.981 1.00 . C C . 119 SER HG   1 1 
       12 128697 3 1 119 SER N    N   1.418  -8.486   4.732 1.00 . C C . 119 SER N    1 1 
       12 128698 3 1 119 SER O    O  -0.223 -10.547   2.284 1.00 . C C . 119 SER O    1 1 
       12 128699 3 1 119 SER OG   O  -1.993  -8.198   3.255 1.00 . C C . 119 SER OG   1 1 
       12 128700 3 1 120 ARG C    C   2.740 -11.270   1.203 1.00 . C C . 120 ARG C    1 1 
       12 128701 3 1 120 ARG CA   C   2.144  -9.901   0.845 1.00 . C C . 120 ARG CA   1 1 
       12 128702 3 1 120 ARG CB   C   3.212  -9.015   0.143 1.00 . C C . 120 ARG CB   1 1 
       12 128703 3 1 120 ARG CD   C   3.844  -6.740  -0.856 1.00 . C C . 120 ARG CD   1 1 
       12 128704 3 1 120 ARG CG   C   2.700  -7.650  -0.365 1.00 . C C . 120 ARG CG   1 1 
       12 128705 3 1 120 ARG CZ   C   2.726  -4.767  -1.943 1.00 . C C . 120 ARG CZ   1 1 
       12 128706 3 1 120 ARG H    H   2.158  -8.518   2.462 1.00 . C C . 120 ARG H    1 1 
       12 128707 3 1 120 ARG HA   H   1.300 -10.041   0.176 1.00 . C C . 120 ARG HA   1 1 
       12 128708 3 1 120 ARG HB2  H   4.020  -8.829   0.848 1.00 . C C . 120 ARG HB2  1 1 
       12 128709 3 1 120 ARG HB3  H   3.621  -9.559  -0.705 1.00 . C C . 120 ARG HB3  1 1 
       12 128710 3 1 120 ARG HD2  H   4.661  -6.796  -0.146 1.00 . C C . 120 ARG HD2  1 1 
       12 128711 3 1 120 ARG HD3  H   4.206  -7.076  -1.821 1.00 . C C . 120 ARG HD3  1 1 
       12 128712 3 1 120 ARG HE   H   3.703  -4.757  -0.197 1.00 . C C . 120 ARG HE   1 1 
       12 128713 3 1 120 ARG HG2  H   2.006  -7.809  -1.183 1.00 . C C . 120 ARG HG2  1 1 
       12 128714 3 1 120 ARG HG3  H   2.181  -7.148   0.442 1.00 . C C . 120 ARG HG3  1 1 
       12 128715 3 1 120 ARG HH11 H   2.478  -6.448  -3.067 1.00 . C C . 120 ARG HH11 1 1 
       12 128716 3 1 120 ARG HH12 H   1.753  -5.010  -3.718 1.00 . C C . 120 ARG HH12 1 1 
       12 128717 3 1 120 ARG HH21 H   2.793  -2.931  -1.093 1.00 . C C . 120 ARG HH21 1 1 
       12 128718 3 1 120 ARG HH22 H   1.934  -3.029  -2.607 1.00 . C C . 120 ARG HH22 1 1 
       12 128719 3 1 120 ARG N    N   1.646  -9.261   2.079 1.00 . C C . 120 ARG N    1 1 
       12 128720 3 1 120 ARG NE   N   3.435  -5.332  -0.950 1.00 . C C . 120 ARG NE   1 1 
       12 128721 3 1 120 ARG NH1  N   2.288  -5.469  -2.991 1.00 . C C . 120 ARG NH1  1 1 
       12 128722 3 1 120 ARG NH2  N   2.466  -3.473  -1.872 1.00 . C C . 120 ARG NH2  1 1 
       12 128723 3 1 120 ARG O    O   2.575 -12.240   0.464 1.00 . C C . 120 ARG O    1 1 
       12 128724 3 1 121 GLY C    C   2.804 -13.385   3.606 1.00 . C C . 121 GLY C    1 1 
       12 128725 3 1 121 GLY CA   C   3.921 -12.561   2.965 1.00 . C C . 121 GLY CA   1 1 
       12 128726 3 1 121 GLY H    H   3.616 -10.475   2.835 1.00 . C C . 121 GLY H    1 1 
       12 128727 3 1 121 GLY HA2  H   4.410 -13.156   2.204 1.00 . C C . 121 GLY HA2  1 1 
       12 128728 3 1 121 GLY HA3  H   4.648 -12.312   3.725 1.00 . C C . 121 GLY HA3  1 1 
       12 128729 3 1 121 GLY N    N   3.435 -11.315   2.367 1.00 . C C . 121 GLY N    1 1 
       12 128730 3 1 121 GLY O    O   3.053 -14.487   4.090 1.00 . C C . 121 GLY O    1 1 
       12 128731 3 1 122 THR C    C   0.251 -13.854   5.490 1.00 . C C . 122 THR C    1 1 
       12 128732 3 1 122 THR CA   C   0.302 -13.439   4.000 1.00 . C C . 122 THR CA   1 1 
       12 128733 3 1 122 THR CB   C  -0.115 -14.633   3.047 1.00 . C C . 122 THR CB   1 1 
       12 128734 3 1 122 THR CG2  C  -0.025 -14.252   1.548 1.00 . C C . 122 THR CG2  1 1 
       12 128735 3 1 122 THR H    H   1.537 -11.863   3.359 1.00 . C C . 122 THR H    1 1 
       12 128736 3 1 122 THR HA   H  -0.448 -12.662   3.878 1.00 . C C . 122 THR HA   1 1 
       12 128737 3 1 122 THR HB   H  -1.143 -14.895   3.265 1.00 . C C . 122 THR HB   1 1 
       12 128738 3 1 122 THR HG1  H   1.622 -15.586   3.101 1.00 . C C . 122 THR HG1  1 1 
       12 128739 3 1 122 THR HG21 H   1.010 -14.248   1.237 1.00 . C C . 122 THR HG21 1 1 
       12 128740 3 1 122 THR HG22 H  -0.432 -13.272   1.375 1.00 . C C . 122 THR HG22 1 1 
       12 128741 3 1 122 THR HG23 H  -0.564 -14.977   0.951 1.00 . C C . 122 THR HG23 1 1 
       12 128742 3 1 122 THR N    N   1.581 -12.802   3.617 1.00 . C C . 122 THR N    1 1 
       12 128743 3 1 122 THR O    O  -0.491 -14.773   5.871 1.00 . C C . 122 THR O    1 1 
       12 128744 3 1 122 THR OG1  O   0.702 -15.796   3.282 1.00 . C C . 122 THR OG1  1 1 
       12 128745 3 1 123 PHE C    C  -0.229 -12.359   8.293 1.00 . C C . 123 PHE C    1 1 
       12 128746 3 1 123 PHE CA   C   0.932 -13.255   7.793 1.00 . C C . 123 PHE CA   1 1 
       12 128747 3 1 123 PHE CB   C   2.264 -12.822   8.468 1.00 . C C . 123 PHE CB   1 1 
       12 128748 3 1 123 PHE CD1  C   3.868 -14.699   9.102 1.00 . C C . 123 PHE CD1  1 1 
       12 128749 3 1 123 PHE CD2  C   4.232 -13.567   7.032 1.00 . C C . 123 PHE CD2  1 1 
       12 128750 3 1 123 PHE CE1  C   4.977 -15.488   8.872 1.00 . C C . 123 PHE CE1  1 1 
       12 128751 3 1 123 PHE CE2  C   5.341 -14.363   6.796 1.00 . C C . 123 PHE CE2  1 1 
       12 128752 3 1 123 PHE CG   C   3.472 -13.720   8.186 1.00 . C C . 123 PHE CG   1 1 
       12 128753 3 1 123 PHE CZ   C   5.714 -15.319   7.716 1.00 . C C . 123 PHE CZ   1 1 
       12 128754 3 1 123 PHE H    H   1.621 -12.467   5.959 1.00 . C C . 123 PHE H    1 1 
       12 128755 3 1 123 PHE HA   H   0.722 -14.297   8.042 1.00 . C C . 123 PHE HA   1 1 
       12 128756 3 1 123 PHE HB2  H   2.513 -11.824   8.135 1.00 . C C . 123 PHE HB2  1 1 
       12 128757 3 1 123 PHE HB3  H   2.116 -12.794   9.546 1.00 . C C . 123 PHE HB3  1 1 
       12 128758 3 1 123 PHE HD1  H   3.294 -14.840  10.009 1.00 . C C . 123 PHE HD1  1 1 
       12 128759 3 1 123 PHE HD2  H   3.951 -12.817   6.302 1.00 . C C . 123 PHE HD2  1 1 
       12 128760 3 1 123 PHE HE1  H   5.272 -16.240   9.602 1.00 . C C . 123 PHE HE1  1 1 
       12 128761 3 1 123 PHE HE2  H   5.920 -14.232   5.888 1.00 . C C . 123 PHE HE2  1 1 
       12 128762 3 1 123 PHE HZ   H   6.584 -15.941   7.531 1.00 . C C . 123 PHE HZ   1 1 
       12 128763 3 1 123 PHE N    N   1.011 -13.133   6.333 1.00 . C C . 123 PHE N    1 1 
       12 128764 3 1 123 PHE O    O  -0.439 -11.273   7.728 1.00 . C C . 123 PHE O    1 1 
       12 128765 3 1 124 PRO C    C  -1.723 -10.578  10.369 1.00 . C C . 124 PRO C    1 1 
       12 128766 3 1 124 PRO CA   C  -2.118 -12.012   9.940 1.00 . C C . 124 PRO CA   1 1 
       12 128767 3 1 124 PRO CB   C  -2.547 -12.869  11.153 1.00 . C C . 124 PRO CB   1 1 
       12 128768 3 1 124 PRO CD   C  -0.909 -14.153   9.962 1.00 . C C . 124 PRO CD   1 1 
       12 128769 3 1 124 PRO CG   C  -2.196 -14.271  10.754 1.00 . C C . 124 PRO CG   1 1 
       12 128770 3 1 124 PRO HA   H  -2.946 -11.941   9.245 1.00 . C C . 124 PRO HA   1 1 
       12 128771 3 1 124 PRO HB2  H  -1.996 -12.566  12.047 1.00 . C C . 124 PRO HB2  1 1 
       12 128772 3 1 124 PRO HB3  H  -3.611 -12.780  11.328 1.00 . C C . 124 PRO HB3  1 1 
       12 128773 3 1 124 PRO HD2  H  -0.045 -14.199  10.618 1.00 . C C . 124 PRO HD2  1 1 
       12 128774 3 1 124 PRO HD3  H  -0.846 -14.930   9.207 1.00 . C C . 124 PRO HD3  1 1 
       12 128775 3 1 124 PRO HG2  H  -2.049 -14.887  11.638 1.00 . C C . 124 PRO HG2  1 1 
       12 128776 3 1 124 PRO HG3  H  -2.978 -14.696  10.131 1.00 . C C . 124 PRO HG3  1 1 
       12 128777 3 1 124 PRO N    N  -1.011 -12.809   9.332 1.00 . C C . 124 PRO N    1 1 
       12 128778 3 1 124 PRO O    O  -0.531 -10.264  10.519 1.00 . C C . 124 PRO O    1 1 
       12 128779 3 1 125 GLN C    C  -1.676  -7.958  11.985 1.00 . C C . 125 GLN C    1 1 
       12 128780 3 1 125 GLN CA   C  -2.626  -8.287  10.831 1.00 . C C . 125 GLN CA   1 1 
       12 128781 3 1 125 GLN CB   C  -4.016  -7.629  11.098 1.00 . C C . 125 GLN CB   1 1 
       12 128782 3 1 125 GLN CD   C  -4.257  -6.365   8.865 1.00 . C C . 125 GLN CD   1 1 
       12 128783 3 1 125 GLN CG   C  -4.860  -7.389   9.838 1.00 . C C . 125 GLN CG   1 1 
       12 128784 3 1 125 GLN H    H  -3.662 -10.122  10.595 1.00 . C C . 125 GLN H    1 1 
       12 128785 3 1 125 GLN HA   H  -2.221  -7.858   9.919 1.00 . C C . 125 GLN HA   1 1 
       12 128786 3 1 125 GLN HB2  H  -4.581  -8.268  11.765 1.00 . C C . 125 GLN HB2  1 1 
       12 128787 3 1 125 GLN HB3  H  -3.871  -6.667  11.589 1.00 . C C . 125 GLN HB3  1 1 
       12 128788 3 1 125 GLN HE21 H  -5.115  -7.266   7.320 1.00 . C C . 125 GLN HE21 1 1 
       12 128789 3 1 125 GLN HE22 H  -4.164  -5.879   6.938 1.00 . C C . 125 GLN HE22 1 1 
       12 128790 3 1 125 GLN HG2  H  -4.976  -8.332   9.319 1.00 . C C . 125 GLN HG2  1 1 
       12 128791 3 1 125 GLN HG3  H  -5.840  -7.034  10.139 1.00 . C C . 125 GLN HG3  1 1 
       12 128792 3 1 125 GLN N    N  -2.763  -9.739  10.588 1.00 . C C . 125 GLN N    1 1 
       12 128793 3 1 125 GLN NE2  N  -4.541  -6.520   7.576 1.00 . C C . 125 GLN NE2  1 1 
       12 128794 3 1 125 GLN O    O  -1.736  -8.565  13.061 1.00 . C C . 125 GLN O    1 1 
       12 128795 3 1 125 GLN OE1  O  -3.559  -5.431   9.263 1.00 . C C . 125 GLN OE1  1 1 
       12 128796 3 1 126 LEU C    C   0.079  -4.902  12.569 1.00 . C C . 126 LEU C    1 1 
       12 128797 3 1 126 LEU CA   C   0.120  -6.433  12.705 1.00 . C C . 126 LEU CA   1 1 
       12 128798 3 1 126 LEU CB   C   1.537  -7.021  12.483 1.00 . C C . 126 LEU CB   1 1 
       12 128799 3 1 126 LEU CD1  C   2.144  -7.081  14.983 1.00 . C C . 126 LEU CD1  1 1 
       12 128800 3 1 126 LEU CD2  C   3.948  -7.350  13.204 1.00 . C C . 126 LEU CD2  1 1 
       12 128801 3 1 126 LEU CG   C   2.611  -6.681  13.563 1.00 . C C . 126 LEU CG   1 1 
       12 128802 3 1 126 LEU H    H  -0.779  -6.621  10.813 1.00 . C C . 126 LEU H    1 1 
       12 128803 3 1 126 LEU HA   H  -0.226  -6.704  13.702 1.00 . C C . 126 LEU HA   1 1 
       12 128804 3 1 126 LEU HB2  H   1.445  -8.103  12.426 1.00 . C C . 126 LEU HB2  1 1 
       12 128805 3 1 126 LEU HB3  H   1.900  -6.669  11.520 1.00 . C C . 126 LEU HB3  1 1 
       12 128806 3 1 126 LEU HD11 H   1.933  -8.143  15.017 1.00 . C C . 126 LEU HD11 1 1 
       12 128807 3 1 126 LEU HD12 H   1.248  -6.531  15.237 1.00 . C C . 126 LEU HD12 1 1 
       12 128808 3 1 126 LEU HD13 H   2.917  -6.846  15.700 1.00 . C C . 126 LEU HD13 1 1 
       12 128809 3 1 126 LEU HD21 H   4.285  -6.991  12.240 1.00 . C C . 126 LEU HD21 1 1 
       12 128810 3 1 126 LEU HD22 H   3.826  -8.425  13.163 1.00 . C C . 126 LEU HD22 1 1 
       12 128811 3 1 126 LEU HD23 H   4.690  -7.103  13.953 1.00 . C C . 126 LEU HD23 1 1 
       12 128812 3 1 126 LEU HG   H   2.776  -5.610  13.573 1.00 . C C . 126 LEU HG   1 1 
       12 128813 3 1 126 LEU N    N  -0.803  -6.985  11.723 1.00 . C C . 126 LEU N    1 1 
       12 128814 3 1 126 LEU O    O   0.845  -4.301  11.804 1.00 . C C . 126 LEU O    1 1 
       12 128815 3 1 127 ASN C    C  -0.457  -2.163  14.390 1.00 . C C . 127 ASN C    1 1 
       12 128816 3 1 127 ASN CA   C  -1.170  -2.857  13.218 1.00 . C C . 127 ASN CA   1 1 
       12 128817 3 1 127 ASN CB   C  -2.707  -2.590  13.279 1.00 . C C . 127 ASN CB   1 1 
       12 128818 3 1 127 ASN CG   C  -3.510  -3.413  12.258 1.00 . C C . 127 ASN CG   1 1 
       12 128819 3 1 127 ASN H    H  -1.449  -4.852  13.856 1.00 . C C . 127 ASN H    1 1 
       12 128820 3 1 127 ASN HA   H  -0.781  -2.464  12.280 1.00 . C C . 127 ASN HA   1 1 
       12 128821 3 1 127 ASN HB2  H  -3.071  -2.833  14.271 1.00 . C C . 127 ASN HB2  1 1 
       12 128822 3 1 127 ASN HB3  H  -2.891  -1.536  13.092 1.00 . C C . 127 ASN HB3  1 1 
       12 128823 3 1 127 ASN HD21 H  -3.354  -1.987  10.881 1.00 . C C . 127 ASN HD21 1 1 
       12 128824 3 1 127 ASN HD22 H  -4.213  -3.404  10.400 1.00 . C C . 127 ASN HD22 1 1 
       12 128825 3 1 127 ASN N    N  -0.892  -4.299  13.273 1.00 . C C . 127 ASN N    1 1 
       12 128826 3 1 127 ASN ND2  N  -3.714  -2.877  11.063 1.00 . C C . 127 ASN ND2  1 1 
       12 128827 3 1 127 ASN O    O  -0.764  -2.444  15.556 1.00 . C C . 127 ASN O    1 1 
       12 128828 3 1 127 ASN OD1  O  -3.946  -4.527  12.547 1.00 . C C . 127 ASN OD1  1 1 
       12 128829 3 1 128 LEU C    C   0.284   0.458  15.793 1.00 . C C . 128 LEU C    1 1 
       12 128830 3 1 128 LEU CA   C   1.265  -0.490  15.060 1.00 . C C . 128 LEU CA   1 1 
       12 128831 3 1 128 LEU CB   C   2.414   0.277  14.321 1.00 . C C . 128 LEU CB   1 1 
       12 128832 3 1 128 LEU CD1  C   4.814   1.205  14.318 1.00 . C C . 128 LEU CD1  1 1 
       12 128833 3 1 128 LEU CD2  C   3.122   2.227  15.899 1.00 . C C . 128 LEU CD2  1 1 
       12 128834 3 1 128 LEU CG   C   3.564   0.926  15.187 1.00 . C C . 128 LEU CG   1 1 
       12 128835 3 1 128 LEU H    H   0.743  -1.180  13.123 1.00 . C C . 128 LEU H    1 1 
       12 128836 3 1 128 LEU HA   H   1.704  -1.178  15.776 1.00 . C C . 128 LEU HA   1 1 
       12 128837 3 1 128 LEU HB2  H   2.877  -0.430  13.639 1.00 . C C . 128 LEU HB2  1 1 
       12 128838 3 1 128 LEU HB3  H   1.962   1.058  13.717 1.00 . C C . 128 LEU HB3  1 1 
       12 128839 3 1 128 LEU HD11 H   5.170   0.278  13.891 1.00 . C C . 128 LEU HD11 1 1 
       12 128840 3 1 128 LEU HD12 H   5.596   1.634  14.930 1.00 . C C . 128 LEU HD12 1 1 
       12 128841 3 1 128 LEU HD13 H   4.564   1.894  13.519 1.00 . C C . 128 LEU HD13 1 1 
       12 128842 3 1 128 LEU HD21 H   2.294   2.013  16.562 1.00 . C C . 128 LEU HD21 1 1 
       12 128843 3 1 128 LEU HD22 H   2.812   2.962  15.169 1.00 . C C . 128 LEU HD22 1 1 
       12 128844 3 1 128 LEU HD23 H   3.947   2.624  16.479 1.00 . C C . 128 LEU HD23 1 1 
       12 128845 3 1 128 LEU HG   H   3.861   0.218  15.954 1.00 . C C . 128 LEU HG   1 1 
       12 128846 3 1 128 LEU N    N   0.515  -1.287  14.067 1.00 . C C . 128 LEU N    1 1 
       12 128847 3 1 128 LEU O    O  -0.416   1.250  15.145 1.00 . C C . 128 LEU O    1 1 
       12 128848 3 1 129 ALA C    C  -0.239   2.580  18.117 1.00 . C C . 129 ALA C    1 1 
       12 128849 3 1 129 ALA CA   C  -0.721   1.120  17.966 1.00 . C C . 129 ALA CA   1 1 
       12 128850 3 1 129 ALA CB   C  -0.893   0.474  19.351 1.00 . C C . 129 ALA CB   1 1 
       12 128851 3 1 129 ALA H    H   0.799  -0.314  17.572 1.00 . C C . 129 ALA H    1 1 
       12 128852 3 1 129 ALA HA   H  -1.690   1.111  17.475 1.00 . C C . 129 ALA HA   1 1 
       12 128853 3 1 129 ALA HB1  H  -1.247  -0.539  19.232 1.00 . C C . 129 ALA HB1  1 1 
       12 128854 3 1 129 ALA HB2  H  -1.614   1.037  19.935 1.00 . C C . 129 ALA HB2  1 1 
       12 128855 3 1 129 ALA HB3  H   0.056   0.460  19.870 1.00 . C C . 129 ALA HB3  1 1 
       12 128856 3 1 129 ALA N    N   0.210   0.331  17.131 1.00 . C C . 129 ALA N    1 1 
       12 128857 3 1 129 ALA O    O   0.966   2.810  18.290 1.00 . C C . 129 ALA O    1 1 
       12 128858 3 1 130 PRO C    C  -0.121   5.309  19.578 1.00 . C C . 130 PRO C    1 1 
       12 128859 3 1 130 PRO CA   C  -0.850   5.017  18.247 1.00 . C C . 130 PRO CA   1 1 
       12 128860 3 1 130 PRO CB   C  -2.240   5.711  18.242 1.00 . C C . 130 PRO CB   1 1 
       12 128861 3 1 130 PRO CD   C  -2.610   3.429  17.656 1.00 . C C . 130 PRO CD   1 1 
       12 128862 3 1 130 PRO CG   C  -3.244   4.600  18.342 1.00 . C C . 130 PRO CG   1 1 
       12 128863 3 1 130 PRO HA   H  -0.253   5.403  17.421 1.00 . C C . 130 PRO HA   1 1 
       12 128864 3 1 130 PRO HB2  H  -2.341   6.406  19.079 1.00 . C C . 130 PRO HB2  1 1 
       12 128865 3 1 130 PRO HB3  H  -2.382   6.252  17.316 1.00 . C C . 130 PRO HB3  1 1 
       12 128866 3 1 130 PRO HD2  H  -3.023   2.494  18.025 1.00 . C C . 130 PRO HD2  1 1 
       12 128867 3 1 130 PRO HD3  H  -2.741   3.502  16.582 1.00 . C C . 130 PRO HD3  1 1 
       12 128868 3 1 130 PRO HG2  H  -3.449   4.371  19.389 1.00 . C C . 130 PRO HG2  1 1 
       12 128869 3 1 130 PRO HG3  H  -4.164   4.882  17.836 1.00 . C C . 130 PRO HG3  1 1 
       12 128870 3 1 130 PRO N    N  -1.174   3.585  18.027 1.00 . C C . 130 PRO N    1 1 
       12 128871 3 1 130 PRO O    O  -0.698   5.184  20.661 1.00 . C C . 130 PRO O    1 1 
       12 128872 3 1 131 VAL C    C   2.444   7.636  20.053 1.00 . C C . 131 VAL C    1 1 
       12 128873 3 1 131 VAL CA   C   1.935   6.272  20.550 1.00 . C C . 131 VAL CA   1 1 
       12 128874 3 1 131 VAL CB   C   3.113   5.335  21.045 1.00 . C C . 131 VAL CB   1 1 
       12 128875 3 1 131 VAL CG1  C   2.551   4.140  21.854 1.00 . C C . 131 VAL CG1  1 1 
       12 128876 3 1 131 VAL CG2  C   3.999   4.833  19.866 1.00 . C C . 131 VAL CG2  1 1 
       12 128877 3 1 131 VAL H    H   1.609   5.493  18.612 1.00 . C C . 131 VAL H    1 1 
       12 128878 3 1 131 VAL HA   H   1.263   6.452  21.397 1.00 . C C . 131 VAL HA   1 1 
       12 128879 3 1 131 VAL HB   H   3.745   5.914  21.716 1.00 . C C . 131 VAL HB   1 1 
       12 128880 3 1 131 VAL HG11 H   1.915   3.533  21.221 1.00 . C C . 131 VAL HG11 1 1 
       12 128881 3 1 131 VAL HG12 H   1.971   4.509  22.691 1.00 . C C . 131 VAL HG12 1 1 
       12 128882 3 1 131 VAL HG13 H   3.367   3.534  22.230 1.00 . C C . 131 VAL HG13 1 1 
       12 128883 3 1 131 VAL HG21 H   4.797   4.200  20.241 1.00 . C C . 131 VAL HG21 1 1 
       12 128884 3 1 131 VAL HG22 H   4.433   5.681  19.352 1.00 . C C . 131 VAL HG22 1 1 
       12 128885 3 1 131 VAL HG23 H   3.392   4.269  19.166 1.00 . C C . 131 VAL HG23 1 1 
       12 128886 3 1 131 VAL N    N   1.158   5.661  19.465 1.00 . C C . 131 VAL N    1 1 
       12 128887 3 1 131 VAL O    O   3.228   7.704  19.093 1.00 . C C . 131 VAL O    1 1 
       12 128888 3 1 132 ASN C    C   3.713  10.386  20.796 1.00 . C C . 132 ASN C    1 1 
       12 128889 3 1 132 ASN CA   C   2.310  10.095  20.248 1.00 . C C . 132 ASN CA   1 1 
       12 128890 3 1 132 ASN CB   C   1.285  11.162  20.706 1.00 . C C . 132 ASN CB   1 1 
       12 128891 3 1 132 ASN CG   C   1.560  12.531  20.055 1.00 . C C . 132 ASN CG   1 1 
       12 128892 3 1 132 ASN H    H   1.269   8.621  21.362 1.00 . C C . 132 ASN H    1 1 
       12 128893 3 1 132 ASN HA   H   2.355  10.114  19.158 1.00 . C C . 132 ASN HA   1 1 
       12 128894 3 1 132 ASN HB2  H   0.287  10.839  20.432 1.00 . C C . 132 ASN HB2  1 1 
       12 128895 3 1 132 ASN HB3  H   1.331  11.273  21.784 1.00 . C C . 132 ASN HB3  1 1 
       12 128896 3 1 132 ASN HD21 H   0.381  12.105  18.531 1.00 . C C . 132 ASN HD21 1 1 
       12 128897 3 1 132 ASN HD22 H   1.128  13.658  18.507 1.00 . C C . 132 ASN HD22 1 1 
       12 128898 3 1 132 ASN N    N   1.921   8.736  20.644 1.00 . C C . 132 ASN N    1 1 
       12 128899 3 1 132 ASN ND2  N   0.964  12.784  18.914 1.00 . C C . 132 ASN ND2  1 1 
       12 128900 3 1 132 ASN O    O   3.880  10.775  21.955 1.00 . C C . 132 ASN O    1 1 
       12 128901 3 1 132 ASN OD1  O   2.316  13.343  20.562 1.00 . C C . 132 ASN OD1  1 1 
       12 128902 3 1 133 PHE C    C   6.565  11.549  20.795 1.00 . C C . 133 PHE C    1 1 
       12 128903 3 1 133 PHE CA   C   6.140  10.178  20.215 1.00 . C C . 133 PHE CA   1 1 
       12 128904 3 1 133 PHE CB   C   6.884   9.884  18.883 1.00 . C C . 133 PHE CB   1 1 
       12 128905 3 1 133 PHE CD1  C   8.355   7.832  19.129 1.00 . C C . 133 PHE CD1  1 1 
       12 128906 3 1 133 PHE CD2  C   9.423   9.965  18.942 1.00 . C C . 133 PHE CD2  1 1 
       12 128907 3 1 133 PHE CE1  C   9.586   7.217  19.178 1.00 . C C . 133 PHE CE1  1 1 
       12 128908 3 1 133 PHE CE2  C  10.650   9.347  19.004 1.00 . C C . 133 PHE CE2  1 1 
       12 128909 3 1 133 PHE CG   C   8.251   9.222  19.005 1.00 . C C . 133 PHE CG   1 1 
       12 128910 3 1 133 PHE CZ   C  10.733   7.974  19.118 1.00 . C C . 133 PHE CZ   1 1 
       12 128911 3 1 133 PHE H    H   4.435   9.863  19.022 1.00 . C C . 133 PHE H    1 1 
       12 128912 3 1 133 PHE HA   H   6.361   9.395  20.930 1.00 . C C . 133 PHE HA   1 1 
       12 128913 3 1 133 PHE HB2  H   6.270   9.222  18.279 1.00 . C C . 133 PHE HB2  1 1 
       12 128914 3 1 133 PHE HB3  H   7.007  10.810  18.328 1.00 . C C . 133 PHE HB3  1 1 
       12 128915 3 1 133 PHE HD1  H   7.454   7.231  19.181 1.00 . C C . 133 PHE HD1  1 1 
       12 128916 3 1 133 PHE HD2  H   9.370  11.043  18.854 1.00 . C C . 133 PHE HD2  1 1 
       12 128917 3 1 133 PHE HE1  H   9.654   6.140  19.275 1.00 . C C . 133 PHE HE1  1 1 
       12 128918 3 1 133 PHE HE2  H  11.559   9.939  18.958 1.00 . C C . 133 PHE HE2  1 1 
       12 128919 3 1 133 PHE HZ   H  11.703   7.489  19.158 1.00 . C C . 133 PHE HZ   1 1 
       12 128920 3 1 133 PHE N    N   4.697  10.127  19.927 1.00 . C C . 133 PHE N    1 1 
       12 128921 3 1 133 PHE O    O   7.446  11.630  21.653 1.00 . C C . 133 PHE O    1 1 
       12 128922 3 1 134 ASP C    C   5.655  14.323  22.091 1.00 . C C . 134 ASP C    1 1 
       12 128923 3 1 134 ASP CA   C   6.159  14.003  20.671 1.00 . C C . 134 ASP CA   1 1 
       12 128924 3 1 134 ASP CB   C   5.502  14.940  19.620 1.00 . C C . 134 ASP CB   1 1 
       12 128925 3 1 134 ASP CG   C   6.076  16.369  19.660 1.00 . C C . 134 ASP CG   1 1 
       12 128926 3 1 134 ASP H    H   5.166  12.432  19.680 1.00 . C C . 134 ASP H    1 1 
       12 128927 3 1 134 ASP HA   H   7.235  14.143  20.641 1.00 . C C . 134 ASP HA   1 1 
       12 128928 3 1 134 ASP HB2  H   5.666  14.527  18.625 1.00 . C C . 134 ASP HB2  1 1 
       12 128929 3 1 134 ASP HB3  H   4.431  14.984  19.791 1.00 . C C . 134 ASP HB3  1 1 
       12 128930 3 1 134 ASP N    N   5.885  12.604  20.313 1.00 . C C . 134 ASP N    1 1 
       12 128931 3 1 134 ASP O    O   6.341  14.992  22.871 1.00 . C C . 134 ASP O    1 1 
       12 128932 3 1 134 ASP OD1  O   7.059  16.640  18.930 1.00 . C C . 134 ASP OD1  1 1 
       12 128933 3 1 134 ASP OD2  O   5.577  17.213  20.439 1.00 . C C . 134 ASP OD2  1 1 
       12 128934 3 1 135 ALA C    C   4.582  13.248  24.827 1.00 . C C . 135 ALA C    1 1 
       12 128935 3 1 135 ALA CA   C   3.804  13.971  23.725 1.00 . C C . 135 ALA CA   1 1 
       12 128936 3 1 135 ALA CB   C   2.372  13.448  23.658 1.00 . C C . 135 ALA CB   1 1 
       12 128937 3 1 135 ALA H    H   3.983  13.280  21.729 1.00 . C C . 135 ALA H    1 1 
       12 128938 3 1 135 ALA HA   H   3.770  15.035  23.950 1.00 . C C . 135 ALA HA   1 1 
       12 128939 3 1 135 ALA HB1  H   1.796  14.091  23.021 1.00 . C C . 135 ALA HB1  1 1 
       12 128940 3 1 135 ALA HB2  H   1.930  13.425  24.646 1.00 . C C . 135 ALA HB2  1 1 
       12 128941 3 1 135 ALA HB3  H   2.362  12.447  23.229 1.00 . C C . 135 ALA HB3  1 1 
       12 128942 3 1 135 ALA N    N   4.455  13.804  22.410 1.00 . C C . 135 ALA N    1 1 
       12 128943 3 1 135 ALA O    O   4.565  13.668  25.986 1.00 . C C . 135 ALA O    1 1 
       12 128944 3 1 136 LEU C    C   7.331  12.325  25.786 1.00 . C C . 136 LEU C    1 1 
       12 128945 3 1 136 LEU CA   C   6.171  11.409  25.307 1.00 . C C . 136 LEU CA   1 1 
       12 128946 3 1 136 LEU CB   C   6.714  10.156  24.565 1.00 . C C . 136 LEU CB   1 1 
       12 128947 3 1 136 LEU CD1  C   6.302   7.900  23.385 1.00 . C C . 136 LEU CD1  1 1 
       12 128948 3 1 136 LEU CD2  C   4.929   8.542  25.444 1.00 . C C . 136 LEU CD2  1 1 
       12 128949 3 1 136 LEU CG   C   5.659   9.063  24.186 1.00 . C C . 136 LEU CG   1 1 
       12 128950 3 1 136 LEU H    H   5.068  11.817  23.527 1.00 . C C . 136 LEU H    1 1 
       12 128951 3 1 136 LEU HA   H   5.608  11.082  26.177 1.00 . C C . 136 LEU HA   1 1 
       12 128952 3 1 136 LEU HB2  H   7.202  10.489  23.655 1.00 . C C . 136 LEU HB2  1 1 
       12 128953 3 1 136 LEU HB3  H   7.466   9.689  25.195 1.00 . C C . 136 LEU HB3  1 1 
       12 128954 3 1 136 LEU HD11 H   7.054   7.406  23.988 1.00 . C C . 136 LEU HD11 1 1 
       12 128955 3 1 136 LEU HD12 H   6.763   8.290  22.487 1.00 . C C . 136 LEU HD12 1 1 
       12 128956 3 1 136 LEU HD13 H   5.539   7.183  23.105 1.00 . C C . 136 LEU HD13 1 1 
       12 128957 3 1 136 LEU HD21 H   4.424   9.365  25.934 1.00 . C C . 136 LEU HD21 1 1 
       12 128958 3 1 136 LEU HD22 H   5.642   8.102  26.130 1.00 . C C . 136 LEU HD22 1 1 
       12 128959 3 1 136 LEU HD23 H   4.198   7.796  25.161 1.00 . C C . 136 LEU HD23 1 1 
       12 128960 3 1 136 LEU HG   H   4.912   9.513  23.541 1.00 . C C . 136 LEU HG   1 1 
       12 128961 3 1 136 LEU N    N   5.237  12.149  24.437 1.00 . C C . 136 LEU N    1 1 
       12 128962 3 1 136 LEU O    O   7.766  12.238  26.938 1.00 . C C . 136 LEU O    1 1 
       12 128963 3 1 137 PHE C    C   8.221  15.465  25.921 1.00 . C C . 137 PHE C    1 1 
       12 128964 3 1 137 PHE CA   C   8.827  14.239  25.199 1.00 . C C . 137 PHE CA   1 1 
       12 128965 3 1 137 PHE CB   C   9.567  14.681  23.904 1.00 . C C . 137 PHE CB   1 1 
       12 128966 3 1 137 PHE CD1  C  10.344  12.886  22.242 1.00 . C C . 137 PHE CD1  1 1 
       12 128967 3 1 137 PHE CD2  C  11.795  13.477  24.055 1.00 . C C . 137 PHE CD2  1 1 
       12 128968 3 1 137 PHE CE1  C  11.287  11.976  21.786 1.00 . C C . 137 PHE CE1  1 1 
       12 128969 3 1 137 PHE CE2  C  12.732  12.569  23.601 1.00 . C C . 137 PHE CE2  1 1 
       12 128970 3 1 137 PHE CG   C  10.584  13.657  23.386 1.00 . C C . 137 PHE CG   1 1 
       12 128971 3 1 137 PHE CZ   C  12.478  11.824  22.469 1.00 . C C . 137 PHE CZ   1 1 
       12 128972 3 1 137 PHE H    H   7.430  13.195  23.978 1.00 . C C . 137 PHE H    1 1 
       12 128973 3 1 137 PHE HA   H   9.551  13.780  25.871 1.00 . C C . 137 PHE HA   1 1 
       12 128974 3 1 137 PHE HB2  H   8.837  14.863  23.123 1.00 . C C . 137 PHE HB2  1 1 
       12 128975 3 1 137 PHE HB3  H  10.104  15.607  24.091 1.00 . C C . 137 PHE HB3  1 1 
       12 128976 3 1 137 PHE HD1  H   9.410  13.005  21.702 1.00 . C C . 137 PHE HD1  1 1 
       12 128977 3 1 137 PHE HD2  H  12.004  14.059  24.946 1.00 . C C . 137 PHE HD2  1 1 
       12 128978 3 1 137 PHE HE1  H  11.096  11.382  20.893 1.00 . C C . 137 PHE HE1  1 1 
       12 128979 3 1 137 PHE HE2  H  13.668  12.445  24.132 1.00 . C C . 137 PHE HE2  1 1 
       12 128980 3 1 137 PHE HZ   H  13.219  11.115  22.116 1.00 . C C . 137 PHE HZ   1 1 
       12 128981 3 1 137 PHE N    N   7.797  13.216  24.888 1.00 . C C . 137 PHE N    1 1 
       12 128982 3 1 137 PHE O    O   8.928  16.157  26.663 1.00 . C C . 137 PHE O    1 1 
       12 128983 3 1 138 MET C    C   6.003  16.533  27.877 1.00 . C C . 138 MET C    1 1 
       12 128984 3 1 138 MET CA   C   6.176  16.829  26.370 1.00 . C C . 138 MET CA   1 1 
       12 128985 3 1 138 MET CB   C   4.789  17.068  25.712 1.00 . C C . 138 MET CB   1 1 
       12 128986 3 1 138 MET CE   C   5.418  19.840  22.621 1.00 . C C . 138 MET CE   1 1 
       12 128987 3 1 138 MET CG   C   4.846  17.695  24.312 1.00 . C C . 138 MET CG   1 1 
       12 128988 3 1 138 MET H    H   6.446  15.192  25.022 1.00 . C C . 138 MET H    1 1 
       12 128989 3 1 138 MET HA   H   6.768  17.733  26.265 1.00 . C C . 138 MET HA   1 1 
       12 128990 3 1 138 MET HB2  H   4.266  16.120  25.640 1.00 . C C . 138 MET HB2  1 1 
       12 128991 3 1 138 MET HB3  H   4.209  17.730  26.346 1.00 . C C . 138 MET HB3  1 1 
       12 128992 3 1 138 MET HE1  H   4.376  19.827  22.334 1.00 . C C . 138 MET HE1  1 1 
       12 128993 3 1 138 MET HE2  H   5.973  19.153  21.995 1.00 . C C . 138 MET HE2  1 1 
       12 128994 3 1 138 MET HE3  H   5.812  20.837  22.493 1.00 . C C . 138 MET HE3  1 1 
       12 128995 3 1 138 MET HG2  H   5.441  17.062  23.664 1.00 . C C . 138 MET HG2  1 1 
       12 128996 3 1 138 MET HG3  H   3.839  17.765  23.919 1.00 . C C . 138 MET HG3  1 1 
       12 128997 3 1 138 MET N    N   6.922  15.738  25.682 1.00 . C C . 138 MET N    1 1 
       12 128998 3 1 138 MET O    O   5.853  17.463  28.678 1.00 . C C . 138 MET O    1 1 
       12 128999 3 1 138 MET SD   S   5.575  19.349  24.335 1.00 . C C . 138 MET SD   1 1 
       12 129000 3 1 139 ASN C    C   7.183  15.269  30.410 1.00 . C C . 139 ASN C    1 1 
       12 129001 3 1 139 ASN CA   C   5.970  14.728  29.622 1.00 . C C . 139 ASN CA   1 1 
       12 129002 3 1 139 ASN CB   C   5.979  13.179  29.649 1.00 . C C . 139 ASN CB   1 1 
       12 129003 3 1 139 ASN CG   C   4.754  12.526  29.002 1.00 . C C . 139 ASN CG   1 1 
       12 129004 3 1 139 ASN H    H   5.935  14.565  27.498 1.00 . C C . 139 ASN H    1 1 
       12 129005 3 1 139 ASN HA   H   5.061  15.086  30.095 1.00 . C C . 139 ASN HA   1 1 
       12 129006 3 1 139 ASN HB2  H   6.865  12.825  29.130 1.00 . C C . 139 ASN HB2  1 1 
       12 129007 3 1 139 ASN HB3  H   6.029  12.838  30.680 1.00 . C C . 139 ASN HB3  1 1 
       12 129008 3 1 139 ASN HD21 H   5.855  10.979  28.419 1.00 . C C . 139 ASN HD21 1 1 
       12 129009 3 1 139 ASN HD22 H   4.186  10.919  27.981 1.00 . C C . 139 ASN HD22 1 1 
       12 129010 3 1 139 ASN N    N   5.970  15.225  28.221 1.00 . C C . 139 ASN N    1 1 
       12 129011 3 1 139 ASN ND2  N   4.950  11.355  28.409 1.00 . C C . 139 ASN ND2  1 1 
       12 129012 3 1 139 ASN O    O   7.089  15.515  31.617 1.00 . C C . 139 ASN O    1 1 
       12 129013 3 1 139 ASN OD1  O   3.646  13.059  29.037 1.00 . C C . 139 ASN OD1  1 1 
       12 129014 3 1 140 TYR C    C   9.351  17.585  30.363 1.00 . C C . 140 TYR C    1 1 
       12 129015 3 1 140 TYR CA   C   9.561  16.035  30.262 1.00 . C C . 140 TYR CA   1 1 
       12 129016 3 1 140 TYR CB   C  10.769  15.641  29.333 1.00 . C C . 140 TYR CB   1 1 
       12 129017 3 1 140 TYR CD1  C  12.497  14.926  31.069 1.00 . C C . 140 TYR CD1  1 1 
       12 129018 3 1 140 TYR CD2  C  13.155  16.611  29.510 1.00 . C C . 140 TYR CD2  1 1 
       12 129019 3 1 140 TYR CE1  C  13.739  14.992  31.670 1.00 . C C . 140 TYR CE1  1 1 
       12 129020 3 1 140 TYR CE2  C  14.402  16.676  30.111 1.00 . C C . 140 TYR CE2  1 1 
       12 129021 3 1 140 TYR CG   C  12.166  15.730  29.981 1.00 . C C . 140 TYR CG   1 1 
       12 129022 3 1 140 TYR CZ   C  14.685  15.865  31.193 1.00 . C C . 140 TYR CZ   1 1 
       12 129023 3 1 140 TYR H    H   8.360  15.072  28.795 1.00 . C C . 140 TYR H    1 1 
       12 129024 3 1 140 TYR HA   H   9.732  15.639  31.259 1.00 . C C . 140 TYR HA   1 1 
       12 129025 3 1 140 TYR HB2  H  10.643  14.615  29.001 1.00 . C C . 140 TYR HB2  1 1 
       12 129026 3 1 140 TYR HB3  H  10.764  16.279  28.454 1.00 . C C . 140 TYR HB3  1 1 
       12 129027 3 1 140 TYR HD1  H  11.760  14.237  31.454 1.00 . C C . 140 TYR HD1  1 1 
       12 129028 3 1 140 TYR HD2  H  12.935  17.248  28.660 1.00 . C C . 140 TYR HD2  1 1 
       12 129029 3 1 140 TYR HE1  H  13.964  14.354  32.520 1.00 . C C . 140 TYR HE1  1 1 
       12 129030 3 1 140 TYR HE2  H  15.148  17.371  29.738 1.00 . C C . 140 TYR HE2  1 1 
       12 129031 3 1 140 TYR HH   H  16.164  16.855  31.945 1.00 . C C . 140 TYR HH   1 1 
       12 129032 3 1 140 TYR N    N   8.338  15.400  29.714 1.00 . C C . 140 TYR N    1 1 
       12 129033 3 1 140 TYR O    O   8.207  18.052  30.448 1.00 . C C . 140 TYR O    1 1 
       12 129034 3 1 140 TYR OH   O  15.922  15.930  31.805 1.00 . C C . 140 TYR OH   1 1 
       12 129035 3 1 141 LEU C    C   9.687  20.424  31.546 1.00 . C C . 141 LEU C    1 1 
       12 129036 3 1 141 LEU CA   C  10.426  19.849  30.300 1.00 . C C . 141 LEU CA   1 1 
       12 129037 3 1 141 LEU CB   C   9.839  20.353  28.938 1.00 . C C . 141 LEU CB   1 1 
       12 129038 3 1 141 LEU CD1  C   9.786  20.216  26.374 1.00 . C C . 141 LEU CD1  1 1 
       12 129039 3 1 141 LEU CD2  C  12.017  20.435  27.603 1.00 . C C . 141 LEU CD2  1 1 
       12 129040 3 1 141 LEU CG   C  10.583  19.867  27.652 1.00 . C C . 141 LEU CG   1 1 
       12 129041 3 1 141 LEU H    H  11.325  17.947  30.371 1.00 . C C . 141 LEU H    1 1 
       12 129042 3 1 141 LEU HA   H  11.456  20.175  30.358 1.00 . C C . 141 LEU HA   1 1 
       12 129043 3 1 141 LEU HB2  H   8.807  20.027  28.880 1.00 . C C . 141 LEU HB2  1 1 
       12 129044 3 1 141 LEU HB3  H   9.845  21.442  28.942 1.00 . C C . 141 LEU HB3  1 1 
       12 129045 3 1 141 LEU HD11 H   9.667  21.291  26.295 1.00 . C C . 141 LEU HD11 1 1 
       12 129046 3 1 141 LEU HD12 H   8.809  19.754  26.422 1.00 . C C . 141 LEU HD12 1 1 
       12 129047 3 1 141 LEU HD13 H  10.308  19.847  25.502 1.00 . C C . 141 LEU HD13 1 1 
       12 129048 3 1 141 LEU HD21 H  12.516  20.080  26.713 1.00 . C C . 141 LEU HD21 1 1 
       12 129049 3 1 141 LEU HD22 H  12.572  20.102  28.471 1.00 . C C . 141 LEU HD22 1 1 
       12 129050 3 1 141 LEU HD23 H  11.989  21.519  27.589 1.00 . C C . 141 LEU HD23 1 1 
       12 129051 3 1 141 LEU HG   H  10.666  18.783  27.687 1.00 . C C . 141 LEU HG   1 1 
       12 129052 3 1 141 LEU N    N  10.456  18.373  30.334 1.00 . C C . 141 LEU N    1 1 
       12 129053 3 1 141 LEU O    O  10.237  20.384  32.658 1.00 . C C . 141 LEU O    1 1 
       12 129054 3 1 142 GLN C    C   6.215  21.853  31.759 1.00 . C C . 142 GLN C    1 1 
       12 129055 3 1 142 GLN CA   C   7.560  21.456  32.400 1.00 . C C . 142 GLN CA   1 1 
       12 129056 3 1 142 GLN CB   C   8.201  22.702  33.094 1.00 . C C . 142 GLN CB   1 1 
       12 129057 3 1 142 GLN CD   C   7.939  24.564  34.857 1.00 . C C . 142 GLN CD   1 1 
       12 129058 3 1 142 GLN CG   C   7.289  23.380  34.145 1.00 . C C . 142 GLN CG   1 1 
       12 129059 3 1 142 GLN H    H   8.042  20.809  30.453 1.00 . C C . 142 GLN H    1 1 
       12 129060 3 1 142 GLN HA   H   7.384  20.679  33.144 1.00 . C C . 142 GLN HA   1 1 
       12 129061 3 1 142 GLN HB2  H   9.116  22.391  33.585 1.00 . C C . 142 GLN HB2  1 1 
       12 129062 3 1 142 GLN HB3  H   8.452  23.437  32.334 1.00 . C C . 142 GLN HB3  1 1 
       12 129063 3 1 142 GLN HE21 H   7.368  25.793  33.408 1.00 . C C . 142 GLN HE21 1 1 
       12 129064 3 1 142 GLN HE22 H   8.256  26.510  34.704 1.00 . C C . 142 GLN HE22 1 1 
       12 129065 3 1 142 GLN HG2  H   6.390  23.733  33.648 1.00 . C C . 142 GLN HG2  1 1 
       12 129066 3 1 142 GLN HG3  H   7.001  22.641  34.887 1.00 . C C . 142 GLN HG3  1 1 
       12 129067 3 1 142 GLN N    N   8.426  20.879  31.352 1.00 . C C . 142 GLN N    1 1 
       12 129068 3 1 142 GLN NE2  N   7.844  25.740  34.265 1.00 . C C . 142 GLN NE2  1 1 
       12 129069 3 1 142 GLN O    O   6.187  22.423  30.661 1.00 . C C . 142 GLN O    1 1 
       12 129070 3 1 142 GLN OE1  O   8.540  24.421  35.922 1.00 . C C . 142 GLN OE1  1 1 
       12 129071 3 1 143 GLN C    C   3.221  22.909  33.143 1.00 . C C . 143 GLN C    1 1 
       12 129072 3 1 143 GLN CA   C   3.755  21.951  32.056 1.00 . C C . 143 GLN CA   1 1 
       12 129073 3 1 143 GLN CB   C   2.818  20.697  31.869 1.00 . C C . 143 GLN CB   1 1 
       12 129074 3 1 143 GLN CD   C   0.928  21.869  30.463 1.00 . C C . 143 GLN CD   1 1 
       12 129075 3 1 143 GLN CG   C   1.917  20.694  30.600 1.00 . C C . 143 GLN CG   1 1 
       12 129076 3 1 143 GLN H    H   5.212  21.027  33.272 1.00 . C C . 143 GLN H    1 1 
       12 129077 3 1 143 GLN HA   H   3.817  22.494  31.111 1.00 . C C . 143 GLN HA   1 1 
       12 129078 3 1 143 GLN HB2  H   3.440  19.808  31.827 1.00 . C C . 143 GLN HB2  1 1 
       12 129079 3 1 143 GLN HB3  H   2.170  20.598  32.736 1.00 . C C . 143 GLN HB3  1 1 
       12 129080 3 1 143 GLN HE21 H  -0.424  20.685  29.588 1.00 . C C . 143 GLN HE21 1 1 
       12 129081 3 1 143 GLN HE22 H  -0.889  22.338  29.814 1.00 . C C . 143 GLN HE22 1 1 
       12 129082 3 1 143 GLN HG2  H   2.561  20.717  29.731 1.00 . C C . 143 GLN HG2  1 1 
       12 129083 3 1 143 GLN HG3  H   1.356  19.766  30.584 1.00 . C C . 143 GLN HG3  1 1 
       12 129084 3 1 143 GLN N    N   5.110  21.545  32.454 1.00 . C C . 143 GLN N    1 1 
       12 129085 3 1 143 GLN NE2  N  -0.247  21.604  29.901 1.00 . C C . 143 GLN NE2  1 1 
       12 129086 3 1 143 GLN O    O   2.739  22.466  34.188 1.00 . C C . 143 GLN O    1 1 
       12 129087 3 1 143 GLN OE1  O   1.192  22.997  30.874 1.00 . C C . 143 GLN OE1  1 1 
       12 129088 3 1 144 GLN C    C   1.663  26.014  33.316 1.00 . C C . 144 GLN C    1 1 
       12 129089 3 1 144 GLN CA   C   2.918  25.285  33.842 1.00 . C C . 144 GLN CA   1 1 
       12 129090 3 1 144 GLN CB   C   4.080  26.301  34.109 1.00 . C C . 144 GLN CB   1 1 
       12 129091 3 1 144 GLN CD   C   5.213  26.421  31.757 1.00 . C C . 144 GLN CD   1 1 
       12 129092 3 1 144 GLN CG   C   4.521  27.184  32.906 1.00 . C C . 144 GLN CG   1 1 
       12 129093 3 1 144 GLN H    H   3.771  24.491  32.052 1.00 . C C . 144 GLN H    1 1 
       12 129094 3 1 144 GLN HA   H   2.646  24.813  34.788 1.00 . C C . 144 GLN HA   1 1 
       12 129095 3 1 144 GLN HB2  H   3.777  26.965  34.909 1.00 . C C . 144 GLN HB2  1 1 
       12 129096 3 1 144 GLN HB3  H   4.947  25.744  34.447 1.00 . C C . 144 GLN HB3  1 1 
       12 129097 3 1 144 GLN HE21 H   4.530  27.717  30.424 1.00 . C C . 144 GLN HE21 1 1 
       12 129098 3 1 144 GLN HE22 H   5.515  26.442  29.802 1.00 . C C . 144 GLN HE22 1 1 
       12 129099 3 1 144 GLN HG2  H   3.645  27.684  32.510 1.00 . C C . 144 GLN HG2  1 1 
       12 129100 3 1 144 GLN HG3  H   5.214  27.939  33.270 1.00 . C C . 144 GLN HG3  1 1 
       12 129101 3 1 144 GLN N    N   3.357  24.221  32.901 1.00 . C C . 144 GLN N    1 1 
       12 129102 3 1 144 GLN NE2  N   5.069  26.904  30.538 1.00 . C C . 144 GLN NE2  1 1 
       12 129103 3 1 144 GLN O    O   1.081  26.845  34.025 1.00 . C C . 144 GLN O    1 1 
       12 129104 3 1 144 GLN OE1  O   5.868  25.401  31.964 1.00 . C C . 144 GLN OE1  1 1 
       12 129105 3 1 145 ALA C    C  -1.195  25.494  31.731 1.00 . C C . 145 ALA C    1 1 
       12 129106 3 1 145 ALA CA   C   0.076  26.309  31.425 1.00 . C C . 145 ALA CA   1 1 
       12 129107 3 1 145 ALA CB   C   0.311  26.409  29.905 1.00 . C C . 145 ALA CB   1 1 
       12 129108 3 1 145 ALA H    H   1.743  25.007  31.580 1.00 . C C . 145 ALA H    1 1 
       12 129109 3 1 145 ALA HA   H  -0.040  27.324  31.814 1.00 . C C . 145 ALA HA   1 1 
       12 129110 3 1 145 ALA HB1  H  -0.539  26.884  29.432 1.00 . C C . 145 ALA HB1  1 1 
       12 129111 3 1 145 ALA HB2  H   0.447  25.418  29.487 1.00 . C C . 145 ALA HB2  1 1 
       12 129112 3 1 145 ALA HB3  H   1.198  26.998  29.715 1.00 . C C . 145 ALA HB3  1 1 
       12 129113 3 1 145 ALA N    N   1.248  25.693  32.074 1.00 . C C . 145 ALA N    1 1 
       12 129114 3 1 145 ALA O    O  -1.251  24.287  31.455 1.00 . C C . 145 ALA O    1 1 
       12 129115 3 1 146 GLY C    C  -4.534  26.494  33.062 1.00 . C C . 146 GLY C    1 1 
       12 129116 3 1 146 GLY CA   C  -3.461  25.498  32.654 1.00 . C C . 146 GLY CA   1 1 
       12 129117 3 1 146 GLY H    H  -2.096  27.113  32.485 1.00 . C C . 146 GLY H    1 1 
       12 129118 3 1 146 GLY HA2  H  -3.811  24.917  31.809 1.00 . C C . 146 GLY HA2  1 1 
       12 129119 3 1 146 GLY HA3  H  -3.282  24.829  33.485 1.00 . C C . 146 GLY HA3  1 1 
       12 129120 3 1 146 GLY N    N  -2.205  26.155  32.299 1.00 . C C . 146 GLY N    1 1 
       12 129121 3 1 146 GLY O    O  -4.280  27.361  33.908 1.00 . C C . 146 GLY O    1 1 
       12 129122 3 1 147 GLU C    C  -8.164  26.664  32.168 1.00 . C C . 147 GLU C    1 1 
       12 129123 3 1 147 GLU CA   C  -6.872  27.256  32.754 1.00 . C C . 147 GLU CA   1 1 
       12 129124 3 1 147 GLU CB   C  -6.625  28.676  32.183 1.00 . C C . 147 GLU CB   1 1 
       12 129125 3 1 147 GLU CD   C  -7.347  31.119  32.104 1.00 . C C . 147 GLU CD   1 1 
       12 129126 3 1 147 GLU CG   C  -7.743  29.693  32.498 1.00 . C C . 147 GLU CG   1 1 
       12 129127 3 1 147 GLU H    H  -5.867  25.646  31.815 1.00 . C C . 147 GLU H    1 1 
       12 129128 3 1 147 GLU HA   H  -6.974  27.322  33.836 1.00 . C C . 147 GLU HA   1 1 
       12 129129 3 1 147 GLU HB2  H  -5.694  29.052  32.595 1.00 . C C . 147 GLU HB2  1 1 
       12 129130 3 1 147 GLU HB3  H  -6.518  28.610  31.103 1.00 . C C . 147 GLU HB3  1 1 
       12 129131 3 1 147 GLU HG2  H  -8.643  29.411  31.953 1.00 . C C . 147 GLU HG2  1 1 
       12 129132 3 1 147 GLU HG3  H  -7.961  29.664  33.564 1.00 . C C . 147 GLU HG3  1 1 
       12 129133 3 1 147 GLU N    N  -5.736  26.370  32.465 1.00 . C C . 147 GLU N    1 1 
       12 129134 3 1 147 GLU O    O  -8.270  26.472  30.956 1.00 . C C . 147 GLU O    1 1 
       12 129135 3 1 147 GLU OE1  O  -6.880  31.888  32.978 1.00 . C C . 147 GLU OE1  1 1 
       12 129136 3 1 147 GLU OE2  O  -7.484  31.476  30.916 1.00 . C C . 147 GLU OE2  1 1 
       12 129137 3 1 148 GLY C    C -11.475  26.994  32.597 1.00 . C C . 148 GLY C    1 1 
       12 129138 3 1 148 GLY CA   C -10.440  25.876  32.629 1.00 . C C . 148 GLY CA   1 1 
       12 129139 3 1 148 GLY H    H  -8.955  26.488  33.998 1.00 . C C . 148 GLY H    1 1 
       12 129140 3 1 148 GLY HA2  H -10.374  25.407  31.651 1.00 . C C . 148 GLY HA2  1 1 
       12 129141 3 1 148 GLY HA3  H -10.764  25.128  33.341 1.00 . C C . 148 GLY HA3  1 1 
       12 129142 3 1 148 GLY N    N  -9.134  26.367  33.042 1.00 . C C . 148 GLY N    1 1 
       12 129143 3 1 148 GLY O    O -11.818  27.545  33.648 1.00 . C C . 148 GLY O    1 1 
       12 129144 3 1 149 THR C    C -14.399  27.586  31.667 1.00 . C C . 149 THR C    1 1 
       12 129145 3 1 149 THR CA   C -13.085  28.279  31.229 1.00 . C C . 149 THR CA   1 1 
       12 129146 3 1 149 THR CB   C -13.177  28.814  29.758 1.00 . C C . 149 THR CB   1 1 
       12 129147 3 1 149 THR CG2  C -12.068  29.842  29.452 1.00 . C C . 149 THR CG2  1 1 
       12 129148 3 1 149 THR H    H -11.529  26.995  30.593 1.00 . C C . 149 THR H    1 1 
       12 129149 3 1 149 THR HA   H -12.909  29.130  31.886 1.00 . C C . 149 THR HA   1 1 
       12 129150 3 1 149 THR HB   H -14.137  29.302  29.623 1.00 . C C . 149 THR HB   1 1 
       12 129151 3 1 149 THR HG1  H -13.962  27.305  28.742 1.00 . C C . 149 THR HG1  1 1 
       12 129152 3 1 149 THR HG21 H -11.098  29.384  29.591 1.00 . C C . 149 THR HG21 1 1 
       12 129153 3 1 149 THR HG22 H -12.161  30.692  30.120 1.00 . C C . 149 THR HG22 1 1 
       12 129154 3 1 149 THR HG23 H -12.156  30.182  28.429 1.00 . C C . 149 THR HG23 1 1 
       12 129155 3 1 149 THR N    N -11.954  27.354  31.393 1.00 . C C . 149 THR N    1 1 
       12 129156 3 1 149 THR O    O -15.022  26.846  30.892 1.00 . C C . 149 THR O    1 1 
       12 129157 3 1 149 THR OG1  O -13.092  27.717  28.831 1.00 . C C . 149 THR OG1  1 1 
       12 129158 3 1 150 GLU C    C -17.239  27.804  33.066 1.00 . C C . 150 GLU C    1 1 
       12 129159 3 1 150 GLU CA   C -15.930  27.182  33.590 1.00 . C C . 150 GLU CA   1 1 
       12 129160 3 1 150 GLU CB   C -15.801  27.304  35.137 1.00 . C C . 150 GLU CB   1 1 
       12 129161 3 1 150 GLU CD   C -15.138  28.797  37.135 1.00 . C C . 150 GLU CD   1 1 
       12 129162 3 1 150 GLU CG   C -15.563  28.740  35.660 1.00 . C C . 150 GLU CG   1 1 
       12 129163 3 1 150 GLU H    H -14.206  28.408  33.478 1.00 . C C . 150 GLU H    1 1 
       12 129164 3 1 150 GLU HA   H -15.928  26.123  33.331 1.00 . C C . 150 GLU HA   1 1 
       12 129165 3 1 150 GLU HB2  H -16.705  26.917  35.599 1.00 . C C . 150 GLU HB2  1 1 
       12 129166 3 1 150 GLU HB3  H -14.966  26.685  35.458 1.00 . C C . 150 GLU HB3  1 1 
       12 129167 3 1 150 GLU HG2  H -14.784  29.200  35.058 1.00 . C C . 150 GLU HG2  1 1 
       12 129168 3 1 150 GLU HG3  H -16.479  29.310  35.530 1.00 . C C . 150 GLU HG3  1 1 
       12 129169 3 1 150 GLU N    N -14.758  27.799  32.947 1.00 . C C . 150 GLU N    1 1 
       12 129170 3 1 150 GLU O    O -18.154  27.080  32.656 1.00 . C C . 150 GLU O    1 1 
       12 129171 3 1 150 GLU OE1  O -13.947  28.553  37.415 1.00 . C C . 150 GLU OE1  1 1 
       12 129172 3 1 150 GLU OE2  O -15.981  29.084  38.011 1.00 . C C . 150 GLU OE2  1 1 
       12 129173 3 1 151 GLU C    C -18.420  29.821  30.997 1.00 . C C . 151 GLU C    1 1 
       12 129174 3 1 151 GLU CA   C -18.478  29.879  32.540 1.00 . C C . 151 GLU CA   1 1 
       12 129175 3 1 151 GLU CB   C -18.501  31.356  33.069 1.00 . C C . 151 GLU CB   1 1 
       12 129176 3 1 151 GLU CD   C -20.744  32.072  31.927 1.00 . C C . 151 GLU CD   1 1 
       12 129177 3 1 151 GLU CG   C -19.917  31.986  33.229 1.00 . C C . 151 GLU CG   1 1 
       12 129178 3 1 151 GLU H    H -16.539  29.666  33.371 1.00 . C C . 151 GLU H    1 1 
       12 129179 3 1 151 GLU HA   H -19.374  29.361  32.886 1.00 . C C . 151 GLU HA   1 1 
       12 129180 3 1 151 GLU HB2  H -18.020  31.378  34.043 1.00 . C C . 151 GLU HB2  1 1 
       12 129181 3 1 151 GLU HB3  H -17.925  31.985  32.399 1.00 . C C . 151 GLU HB3  1 1 
       12 129182 3 1 151 GLU HG2  H -20.470  31.399  33.954 1.00 . C C . 151 GLU HG2  1 1 
       12 129183 3 1 151 GLU HG3  H -19.802  32.991  33.628 1.00 . C C . 151 GLU HG3  1 1 
       12 129184 3 1 151 GLU N    N -17.308  29.151  33.050 1.00 . C C . 151 GLU N    1 1 
       12 129185 3 1 151 GLU O    O -17.356  30.048  30.408 1.00 . C C . 151 GLU O    1 1 
       12 129186 3 1 151 GLU OE1  O -20.509  33.002  31.132 1.00 . C C . 151 GLU OE1  1 1 
       12 129187 3 1 151 GLU OE2  O -21.616  31.197  31.690 1.00 . C C . 151 GLU OE2  1 1 
       12 129188 3 1 152 HIS C    C -19.954  30.590  28.184 1.00 . C C . 152 HIS C    1 1 
       12 129189 3 1 152 HIS CA   C -19.613  29.289  28.910 1.00 . C C . 152 HIS CA   1 1 
       12 129190 3 1 152 HIS CB   C -20.647  28.190  28.561 1.00 . C C . 152 HIS CB   1 1 
       12 129191 3 1 152 HIS CD2  C -19.120  26.101  28.773 1.00 . C C . 152 HIS CD2  1 1 
       12 129192 3 1 152 HIS CE1  C -20.445  24.841  29.966 1.00 . C C . 152 HIS CE1  1 1 
       12 129193 3 1 152 HIS CG   C -20.246  26.812  29.017 1.00 . C C . 152 HIS CG   1 1 
       12 129194 3 1 152 HIS H    H -20.370  29.416  30.883 1.00 . C C . 152 HIS H    1 1 
       12 129195 3 1 152 HIS HA   H -18.629  28.953  28.573 1.00 . C C . 152 HIS HA   1 1 
       12 129196 3 1 152 HIS HB2  H -21.595  28.434  29.022 1.00 . C C . 152 HIS HB2  1 1 
       12 129197 3 1 152 HIS HB3  H -20.783  28.152  27.486 1.00 . C C . 152 HIS HB3  1 1 
       12 129198 3 1 152 HIS HD1  H -21.951  26.218  30.107 1.00 . C C . 152 HIS HD1  1 1 
       12 129199 3 1 152 HIS HD2  H -18.259  26.435  28.213 1.00 . C C . 152 HIS HD2  1 1 
       12 129200 3 1 152 HIS HE1  H -20.841  24.005  30.524 1.00 . C C . 152 HIS HE1  1 1 
       12 129201 3 1 152 HIS HE2  H -18.734  24.083  29.162 1.00 . C C . 152 HIS HE2  1 1 
       12 129202 3 1 152 HIS N    N -19.547  29.495  30.362 1.00 . C C . 152 HIS N    1 1 
       12 129203 3 1 152 HIS ND1  N -21.057  25.987  29.762 1.00 . C C . 152 HIS ND1  1 1 
       12 129204 3 1 152 HIS NE2  N -19.273  24.878  29.372 1.00 . C C . 152 HIS NE2  1 1 
       12 129205 3 1 152 HIS O    O -19.171  31.049  27.352 1.00 . C C . 152 HIS O    1 1 
       12 129206 3 1 153 GLN C    C -22.047  31.794  26.351 1.00 . C C . 153 GLN C    1 1 
       12 129207 3 1 153 GLN CA   C -21.729  32.284  27.783 1.00 . C C . 153 GLN CA   1 1 
       12 129208 3 1 153 GLN CB   C -20.880  33.600  27.793 1.00 . C C . 153 GLN CB   1 1 
       12 129209 3 1 153 GLN CD   C -22.875  35.217  27.622 1.00 . C C . 153 GLN CD   1 1 
       12 129210 3 1 153 GLN CG   C -21.511  34.809  27.062 1.00 . C C . 153 GLN CG   1 1 
       12 129211 3 1 153 GLN H    H -21.520  30.917  29.394 1.00 . C C . 153 GLN H    1 1 
       12 129212 3 1 153 GLN HA   H -22.677  32.491  28.276 1.00 . C C . 153 GLN HA   1 1 
       12 129213 3 1 153 GLN HB2  H -20.709  33.886  28.824 1.00 . C C . 153 GLN HB2  1 1 
       12 129214 3 1 153 GLN HB3  H -19.917  33.387  27.335 1.00 . C C . 153 GLN HB3  1 1 
       12 129215 3 1 153 GLN HE21 H -23.811  34.007  26.349 1.00 . C C . 153 GLN HE21 1 1 
       12 129216 3 1 153 GLN HE22 H -24.825  34.912  27.413 1.00 . C C . 153 GLN HE22 1 1 
       12 129217 3 1 153 GLN HG2  H -20.841  35.656  27.145 1.00 . C C . 153 GLN HG2  1 1 
       12 129218 3 1 153 GLN HG3  H -21.622  34.559  26.012 1.00 . C C . 153 GLN HG3  1 1 
       12 129219 3 1 153 GLN N    N -21.096  31.198  28.554 1.00 . C C . 153 GLN N    1 1 
       12 129220 3 1 153 GLN NE2  N -23.945  34.652  27.075 1.00 . C C . 153 GLN NE2  1 1 
       12 129221 3 1 153 GLN O    O -21.283  32.021  25.399 1.00 . C C . 153 GLN O    1 1 
       12 129222 3 1 153 GLN OE1  O -22.970  36.032  28.539 1.00 . C C . 153 GLN OE1  1 1 
       12 129223 3 1 154 ASP C    C -24.444  31.678  24.234 1.00 . C C . 154 ASP C    1 1 
       12 129224 3 1 154 ASP CA   C -23.670  30.563  24.945 1.00 . C C . 154 ASP CA   1 1 
       12 129225 3 1 154 ASP CB   C -24.545  29.287  25.123 1.00 . C C . 154 ASP CB   1 1 
       12 129226 3 1 154 ASP CG   C -23.700  28.013  25.287 1.00 . C C . 154 ASP CG   1 1 
       12 129227 3 1 154 ASP H    H -23.649  30.820  27.050 1.00 . C C . 154 ASP H    1 1 
       12 129228 3 1 154 ASP HA   H -22.809  30.304  24.328 1.00 . C C . 154 ASP HA   1 1 
       12 129229 3 1 154 ASP HB2  H -25.181  29.403  25.995 1.00 . C C . 154 ASP HB2  1 1 
       12 129230 3 1 154 ASP HB3  H -25.186  29.165  24.252 1.00 . C C . 154 ASP HB3  1 1 
       12 129231 3 1 154 ASP N    N -23.159  31.051  26.234 1.00 . C C . 154 ASP N    1 1 
       12 129232 3 1 154 ASP O    O -25.671  31.792  24.365 1.00 . C C . 154 ASP O    1 1 
       12 129233 3 1 154 ASP OD1  O -23.408  27.359  24.269 1.00 . C C . 154 ASP OD1  1 1 
       12 129234 3 1 154 ASP OD2  O -23.326  27.656  26.421 1.00 . C C . 154 ASP OD2  1 1 
       12 129235 3 1 155 ALA C    C -24.698  33.003  21.353 1.00 . C C . 155 ALA C    1 1 
       12 129236 3 1 155 ALA CA   C -24.244  33.605  22.708 1.00 . C C . 155 ALA CA   1 1 
       12 129237 3 1 155 ALA CB   C -23.199  34.715  22.523 1.00 . C C . 155 ALA CB   1 1 
       12 129238 3 1 155 ALA H    H -22.714  32.443  23.585 1.00 . C C . 155 ALA H    1 1 
       12 129239 3 1 155 ALA HA   H -25.103  34.037  23.226 1.00 . C C . 155 ALA HA   1 1 
       12 129240 3 1 155 ALA HB1  H -22.935  35.126  23.486 1.00 . C C . 155 ALA HB1  1 1 
       12 129241 3 1 155 ALA HB2  H -23.604  35.503  21.896 1.00 . C C . 155 ALA HB2  1 1 
       12 129242 3 1 155 ALA HB3  H -22.311  34.308  22.057 1.00 . C C . 155 ALA HB3  1 1 
       12 129243 3 1 155 ALA N    N -23.690  32.537  23.540 1.00 . C C . 155 ALA N    1 1 
       12 129244 3 1 155 ALA O    O -23.823  32.566  20.574 1.00 . C C . 155 ALA O    1 1 
       12 129245 3 1 155 ALA OXT  O -25.918  32.951  21.082 1.00 . C C . 155 ALA OXT  1 1 
       12 129246 4 1   1 MET C    C   2.112 -24.443 -27.485 1.00 . D D .   1 MET C    1 1 
       12 129247 4 1   1 MET CA   C   2.864 -23.896 -28.708 1.00 . D D .   1 MET CA   1 1 
       12 129248 4 1   1 MET CB   C   3.121 -22.365 -28.589 1.00 . D D .   1 MET CB   1 1 
       12 129249 4 1   1 MET CE   C   5.178 -19.663 -31.064 1.00 . D D .   1 MET CE   1 1 
       12 129250 4 1   1 MET CG   C   3.953 -21.782 -29.738 1.00 . D D .   1 MET CG   1 1 
       12 129251 4 1   1 MET H1   H   1.950 -25.216 -30.028 1.00 . D D .   1 MET H1   1 1 
       12 129252 4 1   1 MET H2   H   2.588 -23.838 -30.770 1.00 . D D .   1 MET H2   1 1 
       12 129253 4 1   1 MET H3   H   1.160 -23.731 -29.878 1.00 . D D .   1 MET H3   1 1 
       12 129254 4 1   1 MET HA   H   3.818 -24.409 -28.790 1.00 . D D .   1 MET HA   1 1 
       12 129255 4 1   1 MET HB2  H   2.166 -21.854 -28.576 1.00 . D D .   1 MET HB2  1 1 
       12 129256 4 1   1 MET HB3  H   3.637 -22.160 -27.657 1.00 . D D .   1 MET HB3  1 1 
       12 129257 4 1   1 MET HE1  H   4.629 -19.957 -31.949 1.00 . D D .   1 MET HE1  1 1 
       12 129258 4 1   1 MET HE2  H   6.101 -20.222 -31.013 1.00 . D D .   1 MET HE2  1 1 
       12 129259 4 1   1 MET HE3  H   5.400 -18.608 -31.114 1.00 . D D .   1 MET HE3  1 1 
       12 129260 4 1   1 MET HG2  H   4.927 -22.257 -29.742 1.00 . D D .   1 MET HG2  1 1 
       12 129261 4 1   1 MET HG3  H   3.450 -21.993 -30.675 1.00 . D D .   1 MET HG3  1 1 
       12 129262 4 1   1 MET N    N   2.089 -24.191 -29.931 1.00 . D D .   1 MET N    1 1 
       12 129263 4 1   1 MET O    O   1.308 -23.739 -26.863 1.00 . D D .   1 MET O    1 1 
       12 129264 4 1   1 MET SD   S   4.187 -19.997 -29.605 1.00 . D D .   1 MET SD   1 1 
       12 129265 4 1   2 SER C    C   2.596 -27.679 -25.711 1.00 . D D .   2 SER C    1 1 
       12 129266 4 1   2 SER CA   C   1.740 -26.442 -26.053 1.00 . D D .   2 SER CA   1 1 
       12 129267 4 1   2 SER CB   C   0.275 -26.844 -26.391 1.00 . D D .   2 SER CB   1 1 
       12 129268 4 1   2 SER H    H   2.976 -26.230 -27.756 1.00 . D D .   2 SER H    1 1 
       12 129269 4 1   2 SER HA   H   1.743 -25.775 -25.193 1.00 . D D .   2 SER HA   1 1 
       12 129270 4 1   2 SER HB2  H  -0.266 -25.968 -26.720 1.00 . D D .   2 SER HB2  1 1 
       12 129271 4 1   2 SER HB3  H   0.271 -27.580 -27.188 1.00 . D D .   2 SER HB3  1 1 
       12 129272 4 1   2 SER HG   H  -0.638 -28.309 -25.444 1.00 . D D .   2 SER HG   1 1 
       12 129273 4 1   2 SER N    N   2.352 -25.729 -27.186 1.00 . D D .   2 SER N    1 1 
       12 129274 4 1   2 SER O    O   3.583 -27.973 -26.401 1.00 . D D .   2 SER O    1 1 
       12 129275 4 1   2 SER OG   O  -0.404 -27.388 -25.266 1.00 . D D .   2 SER OG   1 1 
       12 129276 4 1   3 GLU C    C   1.886 -30.346 -23.224 1.00 . D D .   3 GLU C    1 1 
       12 129277 4 1   3 GLU CA   C   2.883 -29.602 -24.153 1.00 . D D .   3 GLU CA   1 1 
       12 129278 4 1   3 GLU CB   C   4.242 -29.214 -23.448 1.00 . D D .   3 GLU CB   1 1 
       12 129279 4 1   3 GLU CD   C   5.349 -31.549 -23.373 1.00 . D D .   3 GLU CD   1 1 
       12 129280 4 1   3 GLU CG   C   5.466 -30.088 -23.831 1.00 . D D .   3 GLU CG   1 1 
       12 129281 4 1   3 GLU H    H   1.409 -28.078 -24.148 1.00 . D D .   3 GLU H    1 1 
       12 129282 4 1   3 GLU HA   H   3.080 -30.239 -25.009 1.00 . D D .   3 GLU HA   1 1 
       12 129283 4 1   3 GLU HB2  H   4.486 -28.185 -23.693 1.00 . D D .   3 GLU HB2  1 1 
       12 129284 4 1   3 GLU HB3  H   4.112 -29.274 -22.371 1.00 . D D .   3 GLU HB3  1 1 
       12 129285 4 1   3 GLU HG2  H   5.585 -30.062 -24.909 1.00 . D D .   3 GLU HG2  1 1 
       12 129286 4 1   3 GLU HG3  H   6.353 -29.655 -23.380 1.00 . D D .   3 GLU HG3  1 1 
       12 129287 4 1   3 GLU N    N   2.206 -28.383 -24.636 1.00 . D D .   3 GLU N    1 1 
       12 129288 4 1   3 GLU O    O   0.671 -30.254 -23.460 1.00 . D D .   3 GLU O    1 1 
       12 129289 4 1   3 GLU OE1  O   5.597 -31.817 -22.181 1.00 . D D .   3 GLU OE1  1 1 
       12 129290 4 1   3 GLU OE2  O   4.954 -32.424 -24.180 1.00 . D D .   3 GLU OE2  1 1 
       12 129291 4 1   4 GLN C    C   0.764 -32.948 -21.792 1.00 . D D .   4 GLN C    1 1 
       12 129292 4 1   4 GLN CA   C   1.583 -31.786 -21.182 1.00 . D D .   4 GLN CA   1 1 
       12 129293 4 1   4 GLN CB   C   0.691 -30.784 -20.386 1.00 . D D .   4 GLN CB   1 1 
       12 129294 4 1   4 GLN CD   C   0.601 -28.727 -18.856 1.00 . D D .   4 GLN CD   1 1 
       12 129295 4 1   4 GLN CG   C   1.483 -29.808 -19.485 1.00 . D D .   4 GLN CG   1 1 
       12 129296 4 1   4 GLN H    H   3.369 -31.188 -22.137 1.00 . D D .   4 GLN H    1 1 
       12 129297 4 1   4 GLN HA   H   2.295 -32.219 -20.488 1.00 . D D .   4 GLN HA   1 1 
       12 129298 4 1   4 GLN HB2  H   0.106 -30.202 -21.093 1.00 . D D .   4 GLN HB2  1 1 
       12 129299 4 1   4 GLN HB3  H   0.008 -31.345 -19.756 1.00 . D D .   4 GLN HB3  1 1 
       12 129300 4 1   4 GLN HE21 H   0.089 -29.948 -17.386 1.00 . D D .   4 GLN HE21 1 1 
       12 129301 4 1   4 GLN HE22 H  -0.607 -28.370 -17.331 1.00 . D D .   4 GLN HE22 1 1 
       12 129302 4 1   4 GLN HG2  H   1.959 -30.375 -18.693 1.00 . D D .   4 GLN HG2  1 1 
       12 129303 4 1   4 GLN HG3  H   2.252 -29.324 -20.080 1.00 . D D .   4 GLN HG3  1 1 
       12 129304 4 1   4 GLN N    N   2.397 -31.091 -22.202 1.00 . D D .   4 GLN N    1 1 
       12 129305 4 1   4 GLN NE2  N  -0.034 -29.045 -17.746 1.00 . D D .   4 GLN NE2  1 1 
       12 129306 4 1   4 GLN O    O  -0.313 -32.736 -22.359 1.00 . D D .   4 GLN O    1 1 
       12 129307 4 1   4 GLN OE1  O   0.455 -27.629 -19.397 1.00 . D D .   4 GLN OE1  1 1 
       12 129308 4 1   5 ASN C    C  -0.387 -36.012 -21.489 1.00 . D D .   5 ASN C    1 1 
       12 129309 4 1   5 ASN CA   C   0.733 -35.370 -22.331 1.00 . D D .   5 ASN CA   1 1 
       12 129310 4 1   5 ASN CB   C   1.857 -36.388 -22.649 1.00 . D D .   5 ASN CB   1 1 
       12 129311 4 1   5 ASN CG   C   1.361 -37.631 -23.402 1.00 . D D .   5 ASN CG   1 1 
       12 129312 4 1   5 ASN H    H   2.090 -34.295 -21.113 1.00 . D D .   5 ASN H    1 1 
       12 129313 4 1   5 ASN HA   H   0.301 -35.043 -23.277 1.00 . D D .   5 ASN HA   1 1 
       12 129314 4 1   5 ASN HB2  H   2.613 -35.900 -23.253 1.00 . D D .   5 ASN HB2  1 1 
       12 129315 4 1   5 ASN HB3  H   2.316 -36.710 -21.719 1.00 . D D .   5 ASN HB3  1 1 
       12 129316 4 1   5 ASN HD21 H   1.470 -36.683 -25.152 1.00 . D D .   5 ASN HD21 1 1 
       12 129317 4 1   5 ASN HD22 H   0.905 -38.316 -25.214 1.00 . D D .   5 ASN HD22 1 1 
       12 129318 4 1   5 ASN N    N   1.295 -34.182 -21.672 1.00 . D D .   5 ASN N    1 1 
       12 129319 4 1   5 ASN ND2  N   1.236 -37.534 -24.722 1.00 . D D .   5 ASN ND2  1 1 
       12 129320 4 1   5 ASN O    O  -1.535 -36.089 -21.953 1.00 . D D .   5 ASN O    1 1 
       12 129321 4 1   5 ASN OD1  O   1.066 -38.664 -22.795 1.00 . D D .   5 ASN OD1  1 1 
       12 129322 4 1   6 ASN C    C  -2.093 -36.221 -18.814 1.00 . D D .   6 ASN C    1 1 
       12 129323 4 1   6 ASN CA   C  -1.064 -37.199 -19.425 1.00 . D D .   6 ASN CA   1 1 
       12 129324 4 1   6 ASN CB   C  -0.421 -38.117 -18.330 1.00 . D D .   6 ASN CB   1 1 
       12 129325 4 1   6 ASN CG   C   0.272 -37.396 -17.163 1.00 . D D .   6 ASN CG   1 1 
       12 129326 4 1   6 ASN H    H   0.827 -36.312 -19.892 1.00 . D D .   6 ASN H    1 1 
       12 129327 4 1   6 ASN HA   H  -1.602 -37.857 -20.115 1.00 . D D .   6 ASN HA   1 1 
       12 129328 4 1   6 ASN HB2  H  -1.193 -38.749 -17.912 1.00 . D D .   6 ASN HB2  1 1 
       12 129329 4 1   6 ASN HB3  H   0.310 -38.762 -18.814 1.00 . D D .   6 ASN HB3  1 1 
       12 129330 4 1   6 ASN HD21 H   2.056 -37.585 -18.019 1.00 . D D .   6 ASN HD21 1 1 
       12 129331 4 1   6 ASN HD22 H   2.033 -36.796 -16.483 1.00 . D D .   6 ASN HD22 1 1 
       12 129332 4 1   6 ASN N    N  -0.071 -36.476 -20.250 1.00 . D D .   6 ASN N    1 1 
       12 129333 4 1   6 ASN ND2  N   1.582 -37.242 -17.231 1.00 . D D .   6 ASN ND2  1 1 
       12 129334 4 1   6 ASN O    O  -1.728 -35.241 -18.155 1.00 . D D .   6 ASN O    1 1 
       12 129335 4 1   6 ASN OD1  O  -0.367 -37.011 -16.187 1.00 . D D .   6 ASN OD1  1 1 
       12 129336 4 1   7 THR C    C  -4.740 -36.101 -17.023 1.00 . D D .   7 THR C    1 1 
       12 129337 4 1   7 THR CA   C  -4.528 -35.749 -18.519 1.00 . D D .   7 THR CA   1 1 
       12 129338 4 1   7 THR CB   C  -5.829 -36.056 -19.344 1.00 . D D .   7 THR CB   1 1 
       12 129339 4 1   7 THR CG2  C  -6.194 -37.557 -19.311 1.00 . D D .   7 THR CG2  1 1 
       12 129340 4 1   7 THR H    H  -3.575 -37.223 -19.707 1.00 . D D .   7 THR H    1 1 
       12 129341 4 1   7 THR HA   H  -4.315 -34.687 -18.601 1.00 . D D .   7 THR HA   1 1 
       12 129342 4 1   7 THR HB   H  -5.646 -35.775 -20.378 1.00 . D D .   7 THR HB   1 1 
       12 129343 4 1   7 THR HG1  H  -7.684 -35.859 -18.666 1.00 . D D .   7 THR HG1  1 1 
       12 129344 4 1   7 THR HG21 H  -6.396 -37.862 -18.294 1.00 . D D .   7 THR HG21 1 1 
       12 129345 4 1   7 THR HG22 H  -5.370 -38.143 -19.703 1.00 . D D .   7 THR HG22 1 1 
       12 129346 4 1   7 THR HG23 H  -7.074 -37.735 -19.916 1.00 . D D .   7 THR HG23 1 1 
       12 129347 4 1   7 THR N    N  -3.382 -36.492 -19.084 1.00 . D D .   7 THR N    1 1 
       12 129348 4 1   7 THR O    O  -5.493 -35.424 -16.313 1.00 . D D .   7 THR O    1 1 
       12 129349 4 1   7 THR OG1  O  -6.939 -35.276 -18.859 1.00 . D D .   7 THR OG1  1 1 
       12 129350 4 1   8 GLU C    C  -3.401 -36.585 -14.233 1.00 . D D .   8 GLU C    1 1 
       12 129351 4 1   8 GLU CA   C  -4.041 -37.622 -15.165 1.00 . D D .   8 GLU CA   1 1 
       12 129352 4 1   8 GLU CB   C  -3.292 -38.979 -15.069 1.00 . D D .   8 GLU CB   1 1 
       12 129353 4 1   8 GLU CD   C  -5.373 -40.429 -15.403 1.00 . D D .   8 GLU CD   1 1 
       12 129354 4 1   8 GLU CG   C  -3.946 -40.113 -15.880 1.00 . D D .   8 GLU CG   1 1 
       12 129355 4 1   8 GLU H    H  -3.510 -37.676 -17.210 1.00 . D D .   8 GLU H    1 1 
       12 129356 4 1   8 GLU HA   H  -5.072 -37.774 -14.861 1.00 . D D .   8 GLU HA   1 1 
       12 129357 4 1   8 GLU HB2  H  -2.272 -38.847 -15.429 1.00 . D D .   8 GLU HB2  1 1 
       12 129358 4 1   8 GLU HB3  H  -3.246 -39.288 -14.028 1.00 . D D .   8 GLU HB3  1 1 
       12 129359 4 1   8 GLU HG2  H  -3.975 -39.823 -16.926 1.00 . D D .   8 GLU HG2  1 1 
       12 129360 4 1   8 GLU HG3  H  -3.338 -41.006 -15.785 1.00 . D D .   8 GLU HG3  1 1 
       12 129361 4 1   8 GLU N    N  -4.047 -37.170 -16.567 1.00 . D D .   8 GLU N    1 1 
       12 129362 4 1   8 GLU O    O  -3.616 -36.631 -13.016 1.00 . D D .   8 GLU O    1 1 
       12 129363 4 1   8 GLU OE1  O  -5.530 -41.227 -14.453 1.00 . D D .   8 GLU OE1  1 1 
       12 129364 4 1   8 GLU OE2  O  -6.346 -39.876 -15.965 1.00 . D D .   8 GLU OE2  1 1 
       12 129365 4 1   9 MET C    C  -2.987 -33.825 -13.217 1.00 . D D .   9 MET C    1 1 
       12 129366 4 1   9 MET CA   C  -2.006 -34.511 -14.200 1.00 . D D .   9 MET CA   1 1 
       12 129367 4 1   9 MET CB   C  -1.541 -33.495 -15.288 1.00 . D D .   9 MET CB   1 1 
       12 129368 4 1   9 MET CE   C   0.631 -29.984 -14.540 1.00 . D D .   9 MET CE   1 1 
       12 129369 4 1   9 MET CG   C  -1.143 -32.107 -14.734 1.00 . D D .   9 MET CG   1 1 
       12 129370 4 1   9 MET H    H  -2.246 -35.944 -15.731 1.00 . D D .   9 MET H    1 1 
       12 129371 4 1   9 MET HA   H  -1.130 -34.823 -13.642 1.00 . D D .   9 MET HA   1 1 
       12 129372 4 1   9 MET HB2  H  -0.683 -33.911 -15.799 1.00 . D D .   9 MET HB2  1 1 
       12 129373 4 1   9 MET HB3  H  -2.341 -33.362 -16.013 1.00 . D D .   9 MET HB3  1 1 
       12 129374 4 1   9 MET HE1  H   1.400 -29.382 -14.994 1.00 . D D .   9 MET HE1  1 1 
       12 129375 4 1   9 MET HE2  H   1.013 -30.412 -13.618 1.00 . D D .   9 MET HE2  1 1 
       12 129376 4 1   9 MET HE3  H  -0.228 -29.367 -14.324 1.00 . D D .   9 MET HE3  1 1 
       12 129377 4 1   9 MET HG2  H  -2.013 -31.460 -14.742 1.00 . D D .   9 MET HG2  1 1 
       12 129378 4 1   9 MET HG3  H  -0.805 -32.220 -13.711 1.00 . D D .   9 MET HG3  1 1 
       12 129379 4 1   9 MET N    N  -2.542 -35.730 -14.823 1.00 . D D .   9 MET N    1 1 
       12 129380 4 1   9 MET O    O  -4.121 -33.489 -13.588 1.00 . D D .   9 MET O    1 1 
       12 129381 4 1   9 MET SD   S   0.166 -31.302 -15.674 1.00 . D D .   9 MET SD   1 1 
       12 129382 4 1  10 THR C    C  -2.412 -31.503 -10.781 1.00 . D D .  10 THR C    1 1 
       12 129383 4 1  10 THR CA   C  -3.209 -32.803 -10.984 1.00 . D D .  10 THR CA   1 1 
       12 129384 4 1  10 THR CB   C  -3.357 -33.570  -9.630 1.00 . D D .  10 THR CB   1 1 
       12 129385 4 1  10 THR CG2  C  -4.121 -32.741  -8.578 1.00 . D D .  10 THR CG2  1 1 
       12 129386 4 1  10 THR H    H  -1.680 -34.047 -11.727 1.00 . D D .  10 THR H    1 1 
       12 129387 4 1  10 THR HA   H  -4.207 -32.558 -11.350 1.00 . D D .  10 THR HA   1 1 
       12 129388 4 1  10 THR HB   H  -2.368 -33.799  -9.241 1.00 . D D .  10 THR HB   1 1 
       12 129389 4 1  10 THR HG1  H  -4.300 -34.886 -10.788 1.00 . D D .  10 THR HG1  1 1 
       12 129390 4 1  10 THR HG21 H  -3.583 -31.825  -8.367 1.00 . D D .  10 THR HG21 1 1 
       12 129391 4 1  10 THR HG22 H  -4.224 -33.308  -7.673 1.00 . D D .  10 THR HG22 1 1 
       12 129392 4 1  10 THR HG23 H  -5.106 -32.495  -8.955 1.00 . D D .  10 THR HG23 1 1 
       12 129393 4 1  10 THR N    N  -2.524 -33.622 -11.981 1.00 . D D .  10 THR N    1 1 
       12 129394 4 1  10 THR O    O  -1.170 -31.521 -10.803 1.00 . D D .  10 THR O    1 1 
       12 129395 4 1  10 THR OG1  O  -4.050 -34.813  -9.856 1.00 . D D .  10 THR OG1  1 1 
       12 129396 4 1  11 PHE C    C  -3.618 -28.199  -9.652 1.00 . D D .  11 PHE C    1 1 
       12 129397 4 1  11 PHE CA   C  -2.558 -29.078 -10.323 1.00 . D D .  11 PHE CA   1 1 
       12 129398 4 1  11 PHE CB   C  -2.007 -28.380 -11.606 1.00 . D D .  11 PHE CB   1 1 
       12 129399 4 1  11 PHE CD1  C  -1.652 -25.915 -10.958 1.00 . D D .  11 PHE CD1  1 1 
       12 129400 4 1  11 PHE CD2  C   0.276 -27.296 -11.304 1.00 . D D .  11 PHE CD2  1 1 
       12 129401 4 1  11 PHE CE1  C  -0.835 -24.845 -10.646 1.00 . D D .  11 PHE CE1  1 1 
       12 129402 4 1  11 PHE CE2  C   1.088 -26.221 -11.002 1.00 . D D .  11 PHE CE2  1 1 
       12 129403 4 1  11 PHE CG   C  -1.111 -27.168 -11.295 1.00 . D D .  11 PHE CG   1 1 
       12 129404 4 1  11 PHE CZ   C   0.536 -24.997 -10.671 1.00 . D D .  11 PHE CZ   1 1 
       12 129405 4 1  11 PHE H    H  -4.118 -30.473 -10.603 1.00 . D D .  11 PHE H    1 1 
       12 129406 4 1  11 PHE HA   H  -1.738 -29.227  -9.626 1.00 . D D .  11 PHE HA   1 1 
       12 129407 4 1  11 PHE HB2  H  -1.423 -29.101 -12.172 1.00 . D D .  11 PHE HB2  1 1 
       12 129408 4 1  11 PHE HB3  H  -2.831 -28.043 -12.225 1.00 . D D .  11 PHE HB3  1 1 
       12 129409 4 1  11 PHE HD1  H  -2.728 -25.789 -10.939 1.00 . D D .  11 PHE HD1  1 1 
       12 129410 4 1  11 PHE HD2  H   0.726 -28.250 -11.558 1.00 . D D .  11 PHE HD2  1 1 
       12 129411 4 1  11 PHE HE1  H  -1.270 -23.879 -10.387 1.00 . D D .  11 PHE HE1  1 1 
       12 129412 4 1  11 PHE HE2  H   2.167 -26.337 -11.021 1.00 . D D .  11 PHE HE2  1 1 
       12 129413 4 1  11 PHE HZ   H   1.179 -24.157 -10.428 1.00 . D D .  11 PHE HZ   1 1 
       12 129414 4 1  11 PHE N    N  -3.140 -30.393 -10.594 1.00 . D D .  11 PHE N    1 1 
       12 129415 4 1  11 PHE O    O  -4.682 -27.943 -10.227 1.00 . D D .  11 PHE O    1 1 
       12 129416 4 1  12 GLN C    C  -3.242 -25.825  -6.956 1.00 . D D .  12 GLN C    1 1 
       12 129417 4 1  12 GLN CA   C  -4.149 -26.861  -7.626 1.00 . D D .  12 GLN CA   1 1 
       12 129418 4 1  12 GLN CB   C  -4.922 -27.681  -6.549 1.00 . D D .  12 GLN CB   1 1 
       12 129419 4 1  12 GLN CD   C  -6.507 -29.642  -6.091 1.00 . D D .  12 GLN CD   1 1 
       12 129420 4 1  12 GLN CG   C  -5.976 -28.650  -7.122 1.00 . D D .  12 GLN CG   1 1 
       12 129421 4 1  12 GLN H    H  -2.439 -28.024  -8.062 1.00 . D D .  12 GLN H    1 1 
       12 129422 4 1  12 GLN HA   H  -4.856 -26.350  -8.277 1.00 . D D .  12 GLN HA   1 1 
       12 129423 4 1  12 GLN HB2  H  -4.205 -28.259  -5.972 1.00 . D D .  12 GLN HB2  1 1 
       12 129424 4 1  12 GLN HB3  H  -5.428 -26.994  -5.873 1.00 . D D .  12 GLN HB3  1 1 
       12 129425 4 1  12 GLN HE21 H  -5.093 -30.948  -6.572 1.00 . D D .  12 GLN HE21 1 1 
       12 129426 4 1  12 GLN HE22 H  -6.190 -31.447  -5.340 1.00 . D D .  12 GLN HE22 1 1 
       12 129427 4 1  12 GLN HG2  H  -6.809 -28.075  -7.509 1.00 . D D .  12 GLN HG2  1 1 
       12 129428 4 1  12 GLN HG3  H  -5.528 -29.207  -7.940 1.00 . D D .  12 GLN HG3  1 1 
       12 129429 4 1  12 GLN N    N  -3.304 -27.753  -8.437 1.00 . D D .  12 GLN N    1 1 
       12 129430 4 1  12 GLN NE2  N  -5.865 -30.794  -5.991 1.00 . D D .  12 GLN NE2  1 1 
       12 129431 4 1  12 GLN O    O  -2.103 -26.137  -6.608 1.00 . D D .  12 GLN O    1 1 
       12 129432 4 1  12 GLN OE1  O  -7.483 -29.374  -5.391 1.00 . D D .  12 GLN OE1  1 1 
       12 129433 4 1  13 ILE C    C  -3.338 -23.552  -4.609 1.00 . D D .  13 ILE C    1 1 
       12 129434 4 1  13 ILE CA   C  -2.971 -23.541  -6.099 1.00 . D D .  13 ILE CA   1 1 
       12 129435 4 1  13 ILE CB   C  -3.254 -22.117  -6.686 1.00 . D D .  13 ILE CB   1 1 
       12 129436 4 1  13 ILE CD1  C  -3.371 -20.729  -8.875 1.00 . D D .  13 ILE CD1  1 1 
       12 129437 4 1  13 ILE CG1  C  -3.043 -22.077  -8.237 1.00 . D D .  13 ILE CG1  1 1 
       12 129438 4 1  13 ILE CG2  C  -2.353 -21.078  -5.983 1.00 . D D .  13 ILE CG2  1 1 
       12 129439 4 1  13 ILE H    H  -4.623 -24.383  -7.136 1.00 . D D .  13 ILE H    1 1 
       12 129440 4 1  13 ILE HA   H  -1.904 -23.750  -6.210 1.00 . D D .  13 ILE HA   1 1 
       12 129441 4 1  13 ILE HB   H  -4.289 -21.861  -6.469 1.00 . D D .  13 ILE HB   1 1 
       12 129442 4 1  13 ILE HD11 H  -4.412 -20.491  -8.707 1.00 . D D .  13 ILE HD11 1 1 
       12 129443 4 1  13 ILE HD12 H  -3.179 -20.768  -9.929 1.00 . D D .  13 ILE HD12 1 1 
       12 129444 4 1  13 ILE HD13 H  -2.752 -19.961  -8.438 1.00 . D D .  13 ILE HD13 1 1 
       12 129445 4 1  13 ILE HG12 H  -2.010 -22.307  -8.468 1.00 . D D .  13 ILE HG12 1 1 
       12 129446 4 1  13 ILE HG13 H  -3.678 -22.820  -8.701 1.00 . D D .  13 ILE HG13 1 1 
       12 129447 4 1  13 ILE HG21 H  -1.315 -21.329  -6.137 1.00 . D D .  13 ILE HG21 1 1 
       12 129448 4 1  13 ILE HG22 H  -2.553 -21.051  -4.920 1.00 . D D .  13 ILE HG22 1 1 
       12 129449 4 1  13 ILE HG23 H  -2.540 -20.095  -6.395 1.00 . D D .  13 ILE HG23 1 1 
       12 129450 4 1  13 ILE N    N  -3.728 -24.593  -6.792 1.00 . D D .  13 ILE N    1 1 
       12 129451 4 1  13 ILE O    O  -4.525 -23.505  -4.266 1.00 . D D .  13 ILE O    1 1 
       12 129452 4 1  14 GLN C    C  -2.351 -22.205  -1.690 1.00 . D D .  14 GLN C    1 1 
       12 129453 4 1  14 GLN CA   C  -2.537 -23.616  -2.276 1.00 . D D .  14 GLN CA   1 1 
       12 129454 4 1  14 GLN CB   C  -1.592 -24.650  -1.602 1.00 . D D .  14 GLN CB   1 1 
       12 129455 4 1  14 GLN CD   C  -0.983 -27.140  -1.321 1.00 . D D .  14 GLN CD   1 1 
       12 129456 4 1  14 GLN CG   C  -1.939 -26.118  -1.944 1.00 . D D .  14 GLN CG   1 1 
       12 129457 4 1  14 GLN H    H  -1.410 -23.662  -4.077 1.00 . D D .  14 GLN H    1 1 
       12 129458 4 1  14 GLN HA   H  -3.567 -23.923  -2.082 1.00 . D D .  14 GLN HA   1 1 
       12 129459 4 1  14 GLN HB2  H  -0.573 -24.454  -1.921 1.00 . D D .  14 GLN HB2  1 1 
       12 129460 4 1  14 GLN HB3  H  -1.646 -24.533  -0.525 1.00 . D D .  14 GLN HB3  1 1 
       12 129461 4 1  14 GLN HE21 H   0.142 -27.133  -2.950 1.00 . D D .  14 GLN HE21 1 1 
       12 129462 4 1  14 GLN HE22 H   0.663 -28.173  -1.685 1.00 . D D .  14 GLN HE22 1 1 
       12 129463 4 1  14 GLN HG2  H  -2.941 -26.329  -1.589 1.00 . D D .  14 GLN HG2  1 1 
       12 129464 4 1  14 GLN HG3  H  -1.922 -26.238  -3.023 1.00 . D D .  14 GLN HG3  1 1 
       12 129465 4 1  14 GLN N    N  -2.325 -23.616  -3.733 1.00 . D D .  14 GLN N    1 1 
       12 129466 4 1  14 GLN NE2  N   0.047 -27.520  -2.058 1.00 . D D .  14 GLN NE2  1 1 
       12 129467 4 1  14 GLN O    O  -3.216 -21.733  -0.929 1.00 . D D .  14 GLN O    1 1 
       12 129468 4 1  14 GLN OE1  O  -1.180 -27.602  -0.195 1.00 . D D .  14 GLN OE1  1 1 
       12 129469 4 1  15 ARG C    C   0.189 -19.459  -2.221 1.00 . D D .  15 ARG C    1 1 
       12 129470 4 1  15 ARG CA   C  -0.890 -20.220  -1.419 1.00 . D D .  15 ARG CA   1 1 
       12 129471 4 1  15 ARG CB   C  -0.382 -20.525   0.032 1.00 . D D .  15 ARG CB   1 1 
       12 129472 4 1  15 ARG CD   C   0.017 -19.731   2.433 1.00 . D D .  15 ARG CD   1 1 
       12 129473 4 1  15 ARG CG   C  -0.331 -19.313   0.988 1.00 . D D .  15 ARG CG   1 1 
       12 129474 4 1  15 ARG CZ   C  -0.347 -18.675   4.678 1.00 . D D .  15 ARG CZ   1 1 
       12 129475 4 1  15 ARG H    H  -0.710 -21.829  -2.819 1.00 . D D .  15 ARG H    1 1 
       12 129476 4 1  15 ARG HA   H  -1.787 -19.606  -1.356 1.00 . D D .  15 ARG HA   1 1 
       12 129477 4 1  15 ARG HB2  H  -1.042 -21.263   0.473 1.00 . D D .  15 ARG HB2  1 1 
       12 129478 4 1  15 ARG HB3  H   0.619 -20.959  -0.025 1.00 . D D .  15 ARG HB3  1 1 
       12 129479 4 1  15 ARG HD2  H  -0.691 -20.485   2.764 1.00 . D D .  15 ARG HD2  1 1 
       12 129480 4 1  15 ARG HD3  H   1.016 -20.154   2.445 1.00 . D D .  15 ARG HD3  1 1 
       12 129481 4 1  15 ARG HE   H   0.213 -17.717   3.006 1.00 . D D .  15 ARG HE   1 1 
       12 129482 4 1  15 ARG HG2  H   0.421 -18.616   0.636 1.00 . D D .  15 ARG HG2  1 1 
       12 129483 4 1  15 ARG HG3  H  -1.299 -18.821   0.988 1.00 . D D .  15 ARG HG3  1 1 
       12 129484 4 1  15 ARG HH11 H  -0.691 -20.679   4.689 1.00 . D D .  15 ARG HH11 1 1 
       12 129485 4 1  15 ARG HH12 H  -0.919 -19.881   6.212 1.00 . D D .  15 ARG HH12 1 1 
       12 129486 4 1  15 ARG HH21 H  -0.037 -16.698   5.030 1.00 . D D .  15 ARG HH21 1 1 
       12 129487 4 1  15 ARG HH22 H  -0.549 -17.631   6.402 1.00 . D D .  15 ARG HH22 1 1 
       12 129488 4 1  15 ARG N    N  -1.260 -21.496  -2.079 1.00 . D D .  15 ARG N    1 1 
       12 129489 4 1  15 ARG NE   N  -0.022 -18.596   3.370 1.00 . D D .  15 ARG NE   1 1 
       12 129490 4 1  15 ARG NH1  N  -0.680 -19.838   5.238 1.00 . D D .  15 ARG NH1  1 1 
       12 129491 4 1  15 ARG NH2  N  -0.308 -17.582   5.431 1.00 . D D .  15 ARG NH2  1 1 
       12 129492 4 1  15 ARG O    O   1.218 -20.036  -2.558 1.00 . D D .  15 ARG O    1 1 
       12 129493 4 1  16 ILE C    C   1.364 -16.302  -1.908 1.00 . D D .  16 ILE C    1 1 
       12 129494 4 1  16 ILE CA   C   0.962 -17.226  -3.057 1.00 . D D .  16 ILE CA   1 1 
       12 129495 4 1  16 ILE CB   C   0.471 -16.321  -4.275 1.00 . D D .  16 ILE CB   1 1 
       12 129496 4 1  16 ILE CD1  C  -0.898 -18.093  -5.558 1.00 . D D .  16 ILE CD1  1 1 
       12 129497 4 1  16 ILE CG1  C   0.267 -17.155  -5.580 1.00 . D D .  16 ILE CG1  1 1 
       12 129498 4 1  16 ILE CG2  C   1.454 -15.146  -4.547 1.00 . D D .  16 ILE CG2  1 1 
       12 129499 4 1  16 ILE H    H  -0.977 -17.828  -2.389 1.00 . D D .  16 ILE H    1 1 
       12 129500 4 1  16 ILE HA   H   1.834 -17.799  -3.379 1.00 . D D .  16 ILE HA   1 1 
       12 129501 4 1  16 ILE HB   H  -0.482 -15.878  -3.990 1.00 . D D .  16 ILE HB   1 1 
       12 129502 4 1  16 ILE HD11 H  -1.788 -17.573  -5.237 1.00 . D D .  16 ILE HD11 1 1 
       12 129503 4 1  16 ILE HD12 H  -0.692 -18.908  -4.878 1.00 . D D .  16 ILE HD12 1 1 
       12 129504 4 1  16 ILE HD13 H  -1.058 -18.491  -6.554 1.00 . D D .  16 ILE HD13 1 1 
       12 129505 4 1  16 ILE HG12 H   0.125 -16.493  -6.424 1.00 . D D .  16 ILE HG12 1 1 
       12 129506 4 1  16 ILE HG13 H   1.147 -17.757  -5.753 1.00 . D D .  16 ILE HG13 1 1 
       12 129507 4 1  16 ILE HG21 H   1.079 -14.530  -5.348 1.00 . D D .  16 ILE HG21 1 1 
       12 129508 4 1  16 ILE HG22 H   2.424 -15.535  -4.824 1.00 . D D .  16 ILE HG22 1 1 
       12 129509 4 1  16 ILE HG23 H   1.558 -14.536  -3.657 1.00 . D D .  16 ILE HG23 1 1 
       12 129510 4 1  16 ILE N    N  -0.068 -18.168  -2.531 1.00 . D D .  16 ILE N    1 1 
       12 129511 4 1  16 ILE O    O   0.493 -15.844  -1.161 1.00 . D D .  16 ILE O    1 1 
       12 129512 4 1  17 TYR C    C   4.635 -14.706  -1.138 1.00 . D D .  17 TYR C    1 1 
       12 129513 4 1  17 TYR CA   C   3.204 -15.109  -0.788 1.00 . D D .  17 TYR CA   1 1 
       12 129514 4 1  17 TYR CB   C   3.161 -15.737   0.629 1.00 . D D .  17 TYR CB   1 1 
       12 129515 4 1  17 TYR CD1  C   3.120 -18.290   0.431 1.00 . D D .  17 TYR CD1  1 1 
       12 129516 4 1  17 TYR CD2  C   5.158 -17.262   1.121 1.00 . D D .  17 TYR CD2  1 1 
       12 129517 4 1  17 TYR CE1  C   3.704 -19.531   0.538 1.00 . D D .  17 TYR CE1  1 1 
       12 129518 4 1  17 TYR CE2  C   5.743 -18.507   1.217 1.00 . D D .  17 TYR CE2  1 1 
       12 129519 4 1  17 TYR CG   C   3.829 -17.122   0.725 1.00 . D D .  17 TYR CG   1 1 
       12 129520 4 1  17 TYR CZ   C   5.019 -19.635   0.930 1.00 . D D .  17 TYR CZ   1 1 
       12 129521 4 1  17 TYR H    H   3.304 -16.473  -2.387 1.00 . D D .  17 TYR H    1 1 
       12 129522 4 1  17 TYR HA   H   2.580 -14.215  -0.804 1.00 . D D .  17 TYR HA   1 1 
       12 129523 4 1  17 TYR HB2  H   3.655 -15.071   1.334 1.00 . D D .  17 TYR HB2  1 1 
       12 129524 4 1  17 TYR HB3  H   2.122 -15.834   0.934 1.00 . D D .  17 TYR HB3  1 1 
       12 129525 4 1  17 TYR HD1  H   2.083 -18.215   0.121 1.00 . D D .  17 TYR HD1  1 1 
       12 129526 4 1  17 TYR HD2  H   5.739 -16.376   1.352 1.00 . D D .  17 TYR HD2  1 1 
       12 129527 4 1  17 TYR HE1  H   3.131 -20.422   0.303 1.00 . D D .  17 TYR HE1  1 1 
       12 129528 4 1  17 TYR HE2  H   6.777 -18.590   1.522 1.00 . D D .  17 TYR HE2  1 1 
       12 129529 4 1  17 TYR HH   H   5.883 -21.206   0.224 1.00 . D D .  17 TYR HH   1 1 
       12 129530 4 1  17 TYR N    N   2.671 -16.031  -1.784 1.00 . D D .  17 TYR N    1 1 
       12 129531 4 1  17 TYR O    O   5.397 -15.482  -1.737 1.00 . D D .  17 TYR O    1 1 
       12 129532 4 1  17 TYR OH   O   5.604 -20.871   1.082 1.00 . D D .  17 TYR OH   1 1 
       12 129533 4 1  18 THR C    C   7.191 -13.467   0.298 1.00 . D D .  18 THR C    1 1 
       12 129534 4 1  18 THR CA   C   6.348 -12.985  -0.889 1.00 . D D .  18 THR CA   1 1 
       12 129535 4 1  18 THR CB   C   6.346 -11.438  -0.960 1.00 . D D .  18 THR CB   1 1 
       12 129536 4 1  18 THR CG2  C   5.592 -10.914  -2.198 1.00 . D D .  18 THR CG2  1 1 
       12 129537 4 1  18 THR H    H   4.317 -12.906  -0.350 1.00 . D D .  18 THR H    1 1 
       12 129538 4 1  18 THR HA   H   6.774 -13.372  -1.819 1.00 . D D .  18 THR HA   1 1 
       12 129539 4 1  18 THR HB   H   7.375 -11.091  -1.015 1.00 . D D .  18 THR HB   1 1 
       12 129540 4 1  18 THR HG1  H   6.201 -11.231   1.004 1.00 . D D .  18 THR HG1  1 1 
       12 129541 4 1  18 THR HG21 H   6.029 -11.326  -3.094 1.00 . D D .  18 THR HG21 1 1 
       12 129542 4 1  18 THR HG22 H   5.656  -9.834  -2.236 1.00 . D D .  18 THR HG22 1 1 
       12 129543 4 1  18 THR HG23 H   4.553 -11.204  -2.144 1.00 . D D .  18 THR HG23 1 1 
       12 129544 4 1  18 THR N    N   4.995 -13.490  -0.750 1.00 . D D .  18 THR N    1 1 
       12 129545 4 1  18 THR O    O   6.896 -13.150   1.459 1.00 . D D .  18 THR O    1 1 
       12 129546 4 1  18 THR OG1  O   5.746 -10.890   0.225 1.00 . D D .  18 THR OG1  1 1 
       12 129547 4 1  19 LYS C    C  10.220 -13.756   1.272 1.00 . D D .  19 LYS C    1 1 
       12 129548 4 1  19 LYS CA   C   9.132 -14.793   1.016 1.00 . D D .  19 LYS CA   1 1 
       12 129549 4 1  19 LYS CB   C   9.762 -16.099   0.499 1.00 . D D .  19 LYS CB   1 1 
       12 129550 4 1  19 LYS CD   C   9.357 -18.396  -0.537 1.00 . D D .  19 LYS CD   1 1 
       12 129551 4 1  19 LYS CE   C   9.812 -19.198   0.687 1.00 . D D .  19 LYS CE   1 1 
       12 129552 4 1  19 LYS CG   C   8.745 -17.048  -0.158 1.00 . D D .  19 LYS CG   1 1 
       12 129553 4 1  19 LYS H    H   8.362 -14.495  -0.941 1.00 . D D .  19 LYS H    1 1 
       12 129554 4 1  19 LYS HA   H   8.585 -14.993   1.945 1.00 . D D .  19 LYS HA   1 1 
       12 129555 4 1  19 LYS HB2  H  10.530 -15.861  -0.237 1.00 . D D .  19 LYS HB2  1 1 
       12 129556 4 1  19 LYS HB3  H  10.225 -16.613   1.332 1.00 . D D .  19 LYS HB3  1 1 
       12 129557 4 1  19 LYS HD2  H   8.614 -18.977  -1.074 1.00 . D D .  19 LYS HD2  1 1 
       12 129558 4 1  19 LYS HD3  H  10.210 -18.228  -1.188 1.00 . D D .  19 LYS HD3  1 1 
       12 129559 4 1  19 LYS HE2  H  10.574 -18.644   1.217 1.00 . D D .  19 LYS HE2  1 1 
       12 129560 4 1  19 LYS HE3  H   8.965 -19.364   1.344 1.00 . D D .  19 LYS HE3  1 1 
       12 129561 4 1  19 LYS HG2  H   7.926 -17.215   0.532 1.00 . D D .  19 LYS HG2  1 1 
       12 129562 4 1  19 LYS HG3  H   8.357 -16.572  -1.057 1.00 . D D .  19 LYS HG3  1 1 
       12 129563 4 1  19 LYS HZ1  H  11.319 -20.391  -0.103 1.00 . D D .  19 LYS HZ1  1 1 
       12 129564 4 1  19 LYS HZ2  H   9.769 -20.923  -0.454 1.00 . D D .  19 LYS HZ2  1 1 
       12 129565 4 1  19 LYS HZ3  H  10.390 -21.156   1.093 1.00 . D D .  19 LYS HZ3  1 1 
       12 129566 4 1  19 LYS N    N   8.208 -14.264   0.002 1.00 . D D .  19 LYS N    1 1 
       12 129567 4 1  19 LYS NZ   N  10.366 -20.506   0.284 1.00 . D D .  19 LYS NZ   1 1 
       12 129568 4 1  19 LYS O    O  10.689 -13.581   2.387 1.00 . D D .  19 LYS O    1 1 
       12 129569 4 1  20 ASP C    C  11.306 -10.943  -0.771 1.00 . D D .  20 ASP C    1 1 
       12 129570 4 1  20 ASP CA   C  11.685 -12.106   0.160 1.00 . D D .  20 ASP CA   1 1 
       12 129571 4 1  20 ASP CB   C  12.985 -12.817  -0.304 1.00 . D D .  20 ASP CB   1 1 
       12 129572 4 1  20 ASP CG   C  14.153 -11.863  -0.604 1.00 . D D .  20 ASP CG   1 1 
       12 129573 4 1  20 ASP H    H  10.101 -13.226  -0.651 1.00 . D D .  20 ASP H    1 1 
       12 129574 4 1  20 ASP HA   H  11.834 -11.721   1.170 1.00 . D D .  20 ASP HA   1 1 
       12 129575 4 1  20 ASP HB2  H  13.301 -13.511   0.472 1.00 . D D .  20 ASP HB2  1 1 
       12 129576 4 1  20 ASP HB3  H  12.771 -13.396  -1.199 1.00 . D D .  20 ASP HB3  1 1 
       12 129577 4 1  20 ASP N    N  10.594 -13.072   0.186 1.00 . D D .  20 ASP N    1 1 
       12 129578 4 1  20 ASP O    O  10.846 -11.165  -1.891 1.00 . D D .  20 ASP O    1 1 
       12 129579 4 1  20 ASP OD1  O  14.374 -11.540  -1.793 1.00 . D D .  20 ASP OD1  1 1 
       12 129580 4 1  20 ASP OD2  O  14.866 -11.456   0.336 1.00 . D D .  20 ASP OD2  1 1 
       12 129581 4 1  21 ILE C    C  12.409  -7.502  -0.669 1.00 . D D .  21 ILE C    1 1 
       12 129582 4 1  21 ILE CA   C  11.259  -8.462  -1.013 1.00 . D D .  21 ILE CA   1 1 
       12 129583 4 1  21 ILE CB   C   9.888  -7.735  -0.686 1.00 . D D .  21 ILE CB   1 1 
       12 129584 4 1  21 ILE CD1  C   7.370  -8.130  -0.338 1.00 . D D .  21 ILE CD1  1 1 
       12 129585 4 1  21 ILE CG1  C   8.671  -8.674  -0.904 1.00 . D D .  21 ILE CG1  1 1 
       12 129586 4 1  21 ILE CG2  C   9.733  -6.458  -1.541 1.00 . D D .  21 ILE CG2  1 1 
       12 129587 4 1  21 ILE H    H  11.704  -9.640   0.679 1.00 . D D .  21 ILE H    1 1 
       12 129588 4 1  21 ILE HA   H  11.287  -8.687  -2.083 1.00 . D D .  21 ILE HA   1 1 
       12 129589 4 1  21 ILE HB   H   9.896  -7.419   0.355 1.00 . D D .  21 ILE HB   1 1 
       12 129590 4 1  21 ILE HD11 H   6.553  -8.745  -0.647 1.00 . D D .  21 ILE HD11 1 1 
       12 129591 4 1  21 ILE HD12 H   7.202  -7.128  -0.696 1.00 . D D .  21 ILE HD12 1 1 
       12 129592 4 1  21 ILE HD13 H   7.419  -8.123   0.739 1.00 . D D .  21 ILE HD13 1 1 
       12 129593 4 1  21 ILE HG12 H   8.525  -8.837  -1.964 1.00 . D D .  21 ILE HG12 1 1 
       12 129594 4 1  21 ILE HG13 H   8.860  -9.627  -0.429 1.00 . D D .  21 ILE HG13 1 1 
       12 129595 4 1  21 ILE HG21 H   8.807  -5.971  -1.305 1.00 . D D .  21 ILE HG21 1 1 
       12 129596 4 1  21 ILE HG22 H   9.743  -6.715  -2.591 1.00 . D D .  21 ILE HG22 1 1 
       12 129597 4 1  21 ILE HG23 H  10.543  -5.772  -1.336 1.00 . D D .  21 ILE HG23 1 1 
       12 129598 4 1  21 ILE N    N  11.448  -9.712  -0.257 1.00 . D D .  21 ILE N    1 1 
       12 129599 4 1  21 ILE O    O  12.914  -7.510   0.463 1.00 . D D .  21 ILE O    1 1 
       12 129600 4 1  22 SER C    C  13.359  -4.414  -2.392 1.00 . D D .  22 SER C    1 1 
       12 129601 4 1  22 SER CA   C  13.734  -5.580  -1.463 1.00 . D D .  22 SER CA   1 1 
       12 129602 4 1  22 SER CB   C  15.186  -6.046  -1.729 1.00 . D D .  22 SER CB   1 1 
       12 129603 4 1  22 SER H    H  12.405  -6.793  -2.537 1.00 . D D .  22 SER H    1 1 
       12 129604 4 1  22 SER HA   H  13.645  -5.243  -0.434 1.00 . D D .  22 SER HA   1 1 
       12 129605 4 1  22 SER HB2  H  15.436  -6.845  -1.044 1.00 . D D .  22 SER HB2  1 1 
       12 129606 4 1  22 SER HB3  H  15.270  -6.412  -2.745 1.00 . D D .  22 SER HB3  1 1 
       12 129607 4 1  22 SER HG   H  16.342  -4.930  -0.610 1.00 . D D .  22 SER HG   1 1 
       12 129608 4 1  22 SER N    N  12.789  -6.670  -1.645 1.00 . D D .  22 SER N    1 1 
       12 129609 4 1  22 SER O    O  12.887  -4.612  -3.521 1.00 . D D .  22 SER O    1 1 
       12 129610 4 1  22 SER OG   O  16.121  -4.997  -1.545 1.00 . D D .  22 SER OG   1 1 
       12 129611 4 1  23 PHE C    C  14.467  -1.028  -1.926 1.00 . D D .  23 PHE C    1 1 
       12 129612 4 1  23 PHE CA   C  13.422  -1.943  -2.561 1.00 . D D .  23 PHE CA   1 1 
       12 129613 4 1  23 PHE CB   C  11.983  -1.355  -2.431 1.00 . D D .  23 PHE CB   1 1 
       12 129614 4 1  23 PHE CD1  C  11.801   0.132  -4.480 1.00 . D D .  23 PHE CD1  1 1 
       12 129615 4 1  23 PHE CD2  C  11.660   1.177  -2.329 1.00 . D D .  23 PHE CD2  1 1 
       12 129616 4 1  23 PHE CE1  C  11.654   1.365  -5.088 1.00 . D D .  23 PHE CE1  1 1 
       12 129617 4 1  23 PHE CE2  C  11.515   2.407  -2.940 1.00 . D D .  23 PHE CE2  1 1 
       12 129618 4 1  23 PHE CG   C  11.809   0.013  -3.090 1.00 . D D .  23 PHE CG   1 1 
       12 129619 4 1  23 PHE CZ   C  11.511   2.501  -4.317 1.00 . D D .  23 PHE CZ   1 1 
       12 129620 4 1  23 PHE H    H  13.820  -3.171  -0.922 1.00 . D D .  23 PHE H    1 1 
       12 129621 4 1  23 PHE HA   H  13.663  -2.097  -3.614 1.00 . D D .  23 PHE HA   1 1 
       12 129622 4 1  23 PHE HB2  H  11.287  -2.039  -2.903 1.00 . D D .  23 PHE HB2  1 1 
       12 129623 4 1  23 PHE HB3  H  11.715  -1.268  -1.381 1.00 . D D .  23 PHE HB3  1 1 
       12 129624 4 1  23 PHE HD1  H  11.913  -0.753  -5.093 1.00 . D D .  23 PHE HD1  1 1 
       12 129625 4 1  23 PHE HD2  H  11.659   1.111  -1.246 1.00 . D D .  23 PHE HD2  1 1 
       12 129626 4 1  23 PHE HE1  H  11.649   1.441  -6.171 1.00 . D D .  23 PHE HE1  1 1 
       12 129627 4 1  23 PHE HE2  H  11.403   3.300  -2.336 1.00 . D D .  23 PHE HE2  1 1 
       12 129628 4 1  23 PHE HZ   H  11.399   3.471  -4.793 1.00 . D D .  23 PHE HZ   1 1 
       12 129629 4 1  23 PHE N    N  13.550  -3.212  -1.863 1.00 . D D .  23 PHE N    1 1 
       12 129630 4 1  23 PHE O    O  14.449  -0.848  -0.717 1.00 . D D .  23 PHE O    1 1 
       12 129631 4 1  24 GLU C    C  16.693   1.517  -3.178 1.00 . D D .  24 GLU C    1 1 
       12 129632 4 1  24 GLU CA   C  16.517   0.327  -2.233 1.00 . D D .  24 GLU CA   1 1 
       12 129633 4 1  24 GLU CB   C  17.847  -0.476  -2.160 1.00 . D D .  24 GLU CB   1 1 
       12 129634 4 1  24 GLU CD   C  19.253  -2.308  -1.054 1.00 . D D .  24 GLU CD   1 1 
       12 129635 4 1  24 GLU CG   C  17.871  -1.637  -1.150 1.00 . D D .  24 GLU CG   1 1 
       12 129636 4 1  24 GLU H    H  15.395  -0.749  -3.674 1.00 . D D .  24 GLU H    1 1 
       12 129637 4 1  24 GLU HA   H  16.266   0.695  -1.234 1.00 . D D .  24 GLU HA   1 1 
       12 129638 4 1  24 GLU HB2  H  18.054  -0.888  -3.142 1.00 . D D .  24 GLU HB2  1 1 
       12 129639 4 1  24 GLU HB3  H  18.651   0.207  -1.903 1.00 . D D .  24 GLU HB3  1 1 
       12 129640 4 1  24 GLU HG2  H  17.596  -1.256  -0.170 1.00 . D D .  24 GLU HG2  1 1 
       12 129641 4 1  24 GLU HG3  H  17.133  -2.374  -1.456 1.00 . D D .  24 GLU HG3  1 1 
       12 129642 4 1  24 GLU N    N  15.421  -0.528  -2.722 1.00 . D D .  24 GLU N    1 1 
       12 129643 4 1  24 GLU O    O  17.158   1.350  -4.302 1.00 . D D .  24 GLU O    1 1 
       12 129644 4 1  24 GLU OE1  O  19.404  -3.473  -1.485 1.00 . D D .  24 GLU OE1  1 1 
       12 129645 4 1  24 GLU OE2  O  20.202  -1.654  -0.564 1.00 . D D .  24 GLU OE2  1 1 
       12 129646 4 1  25 ALA C    C  17.684   4.733  -2.792 1.00 . D D .  25 ALA C    1 1 
       12 129647 4 1  25 ALA CA   C  16.516   3.967  -3.447 1.00 . D D .  25 ALA CA   1 1 
       12 129648 4 1  25 ALA CB   C  15.198   4.769  -3.459 1.00 . D D .  25 ALA CB   1 1 
       12 129649 4 1  25 ALA H    H  15.936   2.757  -1.816 1.00 . D D .  25 ALA H    1 1 
       12 129650 4 1  25 ALA HA   H  16.780   3.736  -4.480 1.00 . D D .  25 ALA HA   1 1 
       12 129651 4 1  25 ALA HB1  H  14.411   4.167  -3.887 1.00 . D D .  25 ALA HB1  1 1 
       12 129652 4 1  25 ALA HB2  H  15.320   5.668  -4.051 1.00 . D D .  25 ALA HB2  1 1 
       12 129653 4 1  25 ALA HB3  H  14.923   5.040  -2.451 1.00 . D D .  25 ALA HB3  1 1 
       12 129654 4 1  25 ALA N    N  16.333   2.713  -2.707 1.00 . D D .  25 ALA N    1 1 
       12 129655 4 1  25 ALA O    O  17.473   5.473  -1.820 1.00 . D D .  25 ALA O    1 1 
       12 129656 4 1  26 PRO C    C  20.360   6.529  -2.746 1.00 . D D .  26 PRO C    1 1 
       12 129657 4 1  26 PRO CA   C  20.176   5.009  -2.595 1.00 . D D .  26 PRO CA   1 1 
       12 129658 4 1  26 PRO CB   C  21.311   4.221  -3.300 1.00 . D D .  26 PRO CB   1 1 
       12 129659 4 1  26 PRO CD   C  19.295   3.769  -4.534 1.00 . D D .  26 PRO CD   1 1 
       12 129660 4 1  26 PRO CG   C  20.791   3.978  -4.689 1.00 . D D .  26 PRO CG   1 1 
       12 129661 4 1  26 PRO HA   H  20.162   4.759  -1.537 1.00 . D D .  26 PRO HA   1 1 
       12 129662 4 1  26 PRO HB2  H  22.237   4.797  -3.310 1.00 . D D .  26 PRO HB2  1 1 
       12 129663 4 1  26 PRO HB3  H  21.476   3.277  -2.794 1.00 . D D .  26 PRO HB3  1 1 
       12 129664 4 1  26 PRO HD2  H  18.760   4.177  -5.387 1.00 . D D .  26 PRO HD2  1 1 
       12 129665 4 1  26 PRO HD3  H  19.065   2.716  -4.423 1.00 . D D .  26 PRO HD3  1 1 
       12 129666 4 1  26 PRO HG2  H  20.996   4.846  -5.315 1.00 . D D .  26 PRO HG2  1 1 
       12 129667 4 1  26 PRO HG3  H  21.250   3.094  -5.127 1.00 . D D .  26 PRO HG3  1 1 
       12 129668 4 1  26 PRO N    N  18.955   4.512  -3.280 1.00 . D D .  26 PRO N    1 1 
       12 129669 4 1  26 PRO O    O  20.857   7.198  -1.835 1.00 . D D .  26 PRO O    1 1 
       12 129670 4 1  27 ASN C    C  18.732   9.172  -4.281 1.00 . D D .  27 ASN C    1 1 
       12 129671 4 1  27 ASN CA   C  20.097   8.470  -4.281 1.00 . D D .  27 ASN CA   1 1 
       12 129672 4 1  27 ASN CB   C  20.732   8.563  -5.706 1.00 . D D .  27 ASN CB   1 1 
       12 129673 4 1  27 ASN CG   C  22.004   7.735  -5.887 1.00 . D D .  27 ASN CG   1 1 
       12 129674 4 1  27 ASN H    H  19.476   6.457  -4.532 1.00 . D D .  27 ASN H    1 1 
       12 129675 4 1  27 ASN HA   H  20.745   8.956  -3.567 1.00 . D D .  27 ASN HA   1 1 
       12 129676 4 1  27 ASN HB2  H  20.007   8.228  -6.443 1.00 . D D .  27 ASN HB2  1 1 
       12 129677 4 1  27 ASN HB3  H  20.983   9.599  -5.917 1.00 . D D .  27 ASN HB3  1 1 
       12 129678 4 1  27 ASN HD21 H  21.599   7.491  -7.821 1.00 . D D .  27 ASN HD21 1 1 
       12 129679 4 1  27 ASN HD22 H  23.053   6.745  -7.252 1.00 . D D .  27 ASN HD22 1 1 
       12 129680 4 1  27 ASN N    N  19.933   7.053  -3.903 1.00 . D D .  27 ASN N    1 1 
       12 129681 4 1  27 ASN ND2  N  22.245   7.277  -7.109 1.00 . D D .  27 ASN ND2  1 1 
       12 129682 4 1  27 ASN O    O  18.603  10.247  -4.848 1.00 . D D .  27 ASN O    1 1 
       12 129683 4 1  27 ASN OD1  O  22.768   7.513  -4.947 1.00 . D D .  27 ASN OD1  1 1 
       12 129684 4 1  28 ALA C    C  15.881  10.297  -4.080 1.00 . D D .  28 ALA C    1 1 
       12 129685 4 1  28 ALA CA   C  16.291   8.818  -3.755 1.00 . D D .  28 ALA CA   1 1 
       12 129686 4 1  28 ALA CB   C  15.518   8.232  -2.560 1.00 . D D .  28 ALA CB   1 1 
       12 129687 4 1  28 ALA H    H  18.002   7.877  -2.954 1.00 . D D .  28 ALA H    1 1 
       12 129688 4 1  28 ALA HA   H  15.997   8.221  -4.616 1.00 . D D .  28 ALA HA   1 1 
       12 129689 4 1  28 ALA HB1  H  14.483   8.071  -2.817 1.00 . D D .  28 ALA HB1  1 1 
       12 129690 4 1  28 ALA HB2  H  15.561   8.911  -1.720 1.00 . D D .  28 ALA HB2  1 1 
       12 129691 4 1  28 ALA HB3  H  15.956   7.285  -2.277 1.00 . D D .  28 ALA HB3  1 1 
       12 129692 4 1  28 ALA N    N  17.745   8.557  -3.599 1.00 . D D .  28 ALA N    1 1 
       12 129693 4 1  28 ALA O    O  15.333  10.511  -5.162 1.00 . D D .  28 ALA O    1 1 
       12 129694 4 1  29 PRO C    C  16.572  13.407  -4.672 1.00 . D D .  29 PRO C    1 1 
       12 129695 4 1  29 PRO CA   C  15.703  12.739  -3.583 1.00 . D D .  29 PRO CA   1 1 
       12 129696 4 1  29 PRO CB   C  15.782  13.478  -2.238 1.00 . D D .  29 PRO CB   1 1 
       12 129697 4 1  29 PRO CD   C  16.889  11.349  -1.923 1.00 . D D .  29 PRO CD   1 1 
       12 129698 4 1  29 PRO CG   C  16.929  12.823  -1.529 1.00 . D D .  29 PRO CG   1 1 
       12 129699 4 1  29 PRO HA   H  14.679  12.712  -3.939 1.00 . D D .  29 PRO HA   1 1 
       12 129700 4 1  29 PRO HB2  H  15.956  14.544  -2.390 1.00 . D D .  29 PRO HB2  1 1 
       12 129701 4 1  29 PRO HB3  H  14.863  13.333  -1.674 1.00 . D D .  29 PRO HB3  1 1 
       12 129702 4 1  29 PRO HD2  H  17.894  10.959  -2.051 1.00 . D D .  29 PRO HD2  1 1 
       12 129703 4 1  29 PRO HD3  H  16.356  10.761  -1.177 1.00 . D D .  29 PRO HD3  1 1 
       12 129704 4 1  29 PRO HG2  H  17.868  13.281  -1.840 1.00 . D D .  29 PRO HG2  1 1 
       12 129705 4 1  29 PRO HG3  H  16.812  12.924  -0.454 1.00 . D D .  29 PRO HG3  1 1 
       12 129706 4 1  29 PRO N    N  16.155  11.359  -3.234 1.00 . D D .  29 PRO N    1 1 
       12 129707 4 1  29 PRO O    O  16.094  14.262  -5.430 1.00 . D D .  29 PRO O    1 1 
       12 129708 4 1  30 HIS C    C  18.401  12.996  -7.125 1.00 . D D .  30 HIS C    1 1 
       12 129709 4 1  30 HIS CA   C  18.822  13.439  -5.717 1.00 . D D .  30 HIS CA   1 1 
       12 129710 4 1  30 HIS CB   C  20.210  12.857  -5.312 1.00 . D D .  30 HIS CB   1 1 
       12 129711 4 1  30 HIS CD2  C  21.604  13.980  -7.219 1.00 . D D .  30 HIS CD2  1 1 
       12 129712 4 1  30 HIS CE1  C  23.286  12.589  -7.204 1.00 . D D .  30 HIS CE1  1 1 
       12 129713 4 1  30 HIS CG   C  21.344  13.033  -6.284 1.00 . D D .  30 HIS CG   1 1 
       12 129714 4 1  30 HIS H    H  18.108  12.272  -4.107 1.00 . D D .  30 HIS H    1 1 
       12 129715 4 1  30 HIS HA   H  18.862  14.524  -5.672 1.00 . D D .  30 HIS HA   1 1 
       12 129716 4 1  30 HIS HB2  H  20.524  13.320  -4.387 1.00 . D D .  30 HIS HB2  1 1 
       12 129717 4 1  30 HIS HB3  H  20.101  11.791  -5.133 1.00 . D D .  30 HIS HB3  1 1 
       12 129718 4 1  30 HIS HD1  H  22.524  11.367  -5.769 1.00 . D D .  30 HIS HD1  1 1 
       12 129719 4 1  30 HIS HD2  H  20.952  14.789  -7.509 1.00 . D D .  30 HIS HD2  1 1 
       12 129720 4 1  30 HIS HE1  H  24.219  12.101  -7.449 1.00 . D D .  30 HIS HE1  1 1 
       12 129721 4 1  30 HIS HE2  H  23.331  14.266  -8.366 1.00 . D D .  30 HIS HE2  1 1 
       12 129722 4 1  30 HIS N    N  17.832  12.974  -4.737 1.00 . D D .  30 HIS N    1 1 
       12 129723 4 1  30 HIS ND1  N  22.415  12.173  -6.319 1.00 . D D .  30 HIS ND1  1 1 
       12 129724 4 1  30 HIS NE2  N  22.816  13.680  -7.768 1.00 . D D .  30 HIS NE2  1 1 
       12 129725 4 1  30 HIS O    O  18.413  13.785  -8.072 1.00 . D D .  30 HIS O    1 1 
       12 129726 4 1  31 VAL C    C  16.265  11.429  -9.009 1.00 . D D .  31 VAL C    1 1 
       12 129727 4 1  31 VAL CA   C  17.688  11.076  -8.495 1.00 . D D .  31 VAL CA   1 1 
       12 129728 4 1  31 VAL CB   C  17.869   9.522  -8.336 1.00 . D D .  31 VAL CB   1 1 
       12 129729 4 1  31 VAL CG1  C  16.816   8.923  -7.373 1.00 . D D .  31 VAL CG1  1 1 
       12 129730 4 1  31 VAL CG2  C  17.903   8.802  -9.697 1.00 . D D .  31 VAL CG2  1 1 
       12 129731 4 1  31 VAL H    H  17.838  11.234  -6.393 1.00 . D D .  31 VAL H    1 1 
       12 129732 4 1  31 VAL HA   H  18.418  11.432  -9.224 1.00 . D D .  31 VAL HA   1 1 
       12 129733 4 1  31 VAL HB   H  18.841   9.363  -7.869 1.00 . D D .  31 VAL HB   1 1 
       12 129734 4 1  31 VAL HG11 H  16.944   9.359  -6.394 1.00 . D D .  31 VAL HG11 1 1 
       12 129735 4 1  31 VAL HG12 H  16.928   7.848  -7.298 1.00 . D D .  31 VAL HG12 1 1 
       12 129736 4 1  31 VAL HG13 H  15.818   9.159  -7.705 1.00 . D D .  31 VAL HG13 1 1 
       12 129737 4 1  31 VAL HG21 H  16.951   8.916 -10.194 1.00 . D D .  31 VAL HG21 1 1 
       12 129738 4 1  31 VAL HG22 H  18.114   7.752  -9.555 1.00 . D D .  31 VAL HG22 1 1 
       12 129739 4 1  31 VAL HG23 H  18.681   9.236 -10.319 1.00 . D D .  31 VAL HG23 1 1 
       12 129740 4 1  31 VAL N    N  17.978  11.741  -7.220 1.00 . D D .  31 VAL N    1 1 
       12 129741 4 1  31 VAL O    O  15.964  11.223 -10.190 1.00 . D D .  31 VAL O    1 1 
       12 129742 4 1  32 PHE C    C  14.049  13.584  -9.496 1.00 . D D .  32 PHE C    1 1 
       12 129743 4 1  32 PHE CA   C  14.019  12.413  -8.504 1.00 . D D .  32 PHE CA   1 1 
       12 129744 4 1  32 PHE CB   C  13.161  12.843  -7.290 1.00 . D D .  32 PHE CB   1 1 
       12 129745 4 1  32 PHE CD1  C  12.515  10.428  -6.819 1.00 . D D .  32 PHE CD1  1 1 
       12 129746 4 1  32 PHE CD2  C  12.566  11.983  -5.008 1.00 . D D .  32 PHE CD2  1 1 
       12 129747 4 1  32 PHE CE1  C  12.139   9.436  -5.947 1.00 . D D .  32 PHE CE1  1 1 
       12 129748 4 1  32 PHE CE2  C  12.188  10.992  -4.151 1.00 . D D .  32 PHE CE2  1 1 
       12 129749 4 1  32 PHE CG   C  12.745  11.726  -6.357 1.00 . D D .  32 PHE CG   1 1 
       12 129750 4 1  32 PHE CZ   C  11.978   9.718  -4.614 1.00 . D D .  32 PHE CZ   1 1 
       12 129751 4 1  32 PHE H    H  15.667  12.056  -7.178 1.00 . D D .  32 PHE H    1 1 
       12 129752 4 1  32 PHE HA   H  13.550  11.559  -8.977 1.00 . D D .  32 PHE HA   1 1 
       12 129753 4 1  32 PHE HB2  H  13.719  13.574  -6.713 1.00 . D D .  32 PHE HB2  1 1 
       12 129754 4 1  32 PHE HB3  H  12.247  13.313  -7.648 1.00 . D D .  32 PHE HB3  1 1 
       12 129755 4 1  32 PHE HD1  H  12.649  10.198  -7.871 1.00 . D D .  32 PHE HD1  1 1 
       12 129756 4 1  32 PHE HD2  H  12.731  12.988  -4.627 1.00 . D D .  32 PHE HD2  1 1 
       12 129757 4 1  32 PHE HE1  H  11.960   8.430  -6.312 1.00 . D D .  32 PHE HE1  1 1 
       12 129758 4 1  32 PHE HE2  H  12.060  11.210  -3.100 1.00 . D D .  32 PHE HE2  1 1 
       12 129759 4 1  32 PHE HZ   H  11.692   8.932  -3.920 1.00 . D D .  32 PHE HZ   1 1 
       12 129760 4 1  32 PHE N    N  15.389  11.973  -8.114 1.00 . D D .  32 PHE N    1 1 
       12 129761 4 1  32 PHE O    O  13.089  13.795 -10.249 1.00 . D D .  32 PHE O    1 1 
       12 129762 4 1  33 GLN C    C  15.399  15.043 -11.833 1.00 . D D .  33 GLN C    1 1 
       12 129763 4 1  33 GLN CA   C  15.390  15.505 -10.359 1.00 . D D .  33 GLN CA   1 1 
       12 129764 4 1  33 GLN CB   C  16.727  16.196  -9.985 1.00 . D D .  33 GLN CB   1 1 
       12 129765 4 1  33 GLN CD   C  18.119  17.396  -8.207 1.00 . D D .  33 GLN CD   1 1 
       12 129766 4 1  33 GLN CG   C  16.751  16.812  -8.572 1.00 . D D .  33 GLN CG   1 1 
       12 129767 4 1  33 GLN H    H  15.823  14.171  -8.763 1.00 . D D .  33 GLN H    1 1 
       12 129768 4 1  33 GLN HA   H  14.581  16.208 -10.228 1.00 . D D .  33 GLN HA   1 1 
       12 129769 4 1  33 GLN HB2  H  17.528  15.462 -10.051 1.00 . D D .  33 GLN HB2  1 1 
       12 129770 4 1  33 GLN HB3  H  16.928  16.986 -10.701 1.00 . D D .  33 GLN HB3  1 1 
       12 129771 4 1  33 GLN HE21 H  18.666  15.705  -7.335 1.00 . D D .  33 GLN HE21 1 1 
       12 129772 4 1  33 GLN HE22 H  19.841  16.966  -7.325 1.00 . D D .  33 GLN HE22 1 1 
       12 129773 4 1  33 GLN HG2  H  16.012  17.603  -8.520 1.00 . D D .  33 GLN HG2  1 1 
       12 129774 4 1  33 GLN HG3  H  16.495  16.044  -7.847 1.00 . D D .  33 GLN HG3  1 1 
       12 129775 4 1  33 GLN N    N  15.146  14.369  -9.444 1.00 . D D .  33 GLN N    1 1 
       12 129776 4 1  33 GLN NE2  N  18.958  16.610  -7.555 1.00 . D D .  33 GLN NE2  1 1 
       12 129777 4 1  33 GLN O    O  15.179  15.835 -12.752 1.00 . D D .  33 GLN O    1 1 
       12 129778 4 1  33 GLN OE1  O  18.412  18.554  -8.499 1.00 . D D .  33 GLN OE1  1 1 
       12 129779 4 1  34 LYS C    C  14.193  12.426 -13.449 1.00 . D D .  34 LYS C    1 1 
       12 129780 4 1  34 LYS CA   C  15.583  13.048 -13.291 1.00 . D D .  34 LYS CA   1 1 
       12 129781 4 1  34 LYS CB   C  16.667  11.949 -13.305 1.00 . D D .  34 LYS CB   1 1 
       12 129782 4 1  34 LYS CD   C  19.139  11.363 -13.027 1.00 . D D .  34 LYS CD   1 1 
       12 129783 4 1  34 LYS CE   C  20.519  11.839 -12.586 1.00 . D D .  34 LYS CE   1 1 
       12 129784 4 1  34 LYS CG   C  18.079  12.472 -12.984 1.00 . D D .  34 LYS CG   1 1 
       12 129785 4 1  34 LYS H    H  15.889  13.205 -11.226 1.00 . D D .  34 LYS H    1 1 
       12 129786 4 1  34 LYS HA   H  15.771  13.755 -14.100 1.00 . D D .  34 LYS HA   1 1 
       12 129787 4 1  34 LYS HB2  H  16.411  11.191 -12.560 1.00 . D D .  34 LYS HB2  1 1 
       12 129788 4 1  34 LYS HB3  H  16.682  11.478 -14.278 1.00 . D D .  34 LYS HB3  1 1 
       12 129789 4 1  34 LYS HD2  H  18.833  10.556 -12.370 1.00 . D D .  34 LYS HD2  1 1 
       12 129790 4 1  34 LYS HD3  H  19.209  10.982 -14.043 1.00 . D D .  34 LYS HD3  1 1 
       12 129791 4 1  34 LYS HE2  H  20.790  12.727 -13.143 1.00 . D D .  34 LYS HE2  1 1 
       12 129792 4 1  34 LYS HE3  H  20.491  12.071 -11.527 1.00 . D D .  34 LYS HE3  1 1 
       12 129793 4 1  34 LYS HG2  H  18.341  13.238 -13.708 1.00 . D D .  34 LYS HG2  1 1 
       12 129794 4 1  34 LYS HG3  H  18.069  12.914 -11.990 1.00 . D D .  34 LYS HG3  1 1 
       12 129795 4 1  34 LYS HZ1  H  21.782  10.746 -13.822 1.00 . D D .  34 LYS HZ1  1 1 
       12 129796 4 1  34 LYS HZ2  H  21.186   9.876 -12.505 1.00 . D D .  34 LYS HZ2  1 1 
       12 129797 4 1  34 LYS HZ3  H  22.408  11.027 -12.274 1.00 . D D .  34 LYS HZ3  1 1 
       12 129798 4 1  34 LYS N    N  15.652  13.740 -12.014 1.00 . D D .  34 LYS N    1 1 
       12 129799 4 1  34 LYS NZ   N  21.542  10.800 -12.815 1.00 . D D .  34 LYS NZ   1 1 
       12 129800 4 1  34 LYS O    O  13.915  11.363 -12.883 1.00 . D D .  34 LYS O    1 1 
       12 129801 4 1  35 ASP C    C  11.870  12.098 -15.885 1.00 . D D .  35 ASP C    1 1 
       12 129802 4 1  35 ASP CA   C  11.949  12.583 -14.430 1.00 . D D .  35 ASP CA   1 1 
       12 129803 4 1  35 ASP CB   C  10.856  13.634 -14.110 1.00 . D D .  35 ASP CB   1 1 
       12 129804 4 1  35 ASP CG   C   9.428  13.055 -14.229 1.00 . D D .  35 ASP CG   1 1 
       12 129805 4 1  35 ASP H    H  13.544  13.982 -14.532 1.00 . D D .  35 ASP H    1 1 
       12 129806 4 1  35 ASP HA   H  11.786  11.720 -13.775 1.00 . D D .  35 ASP HA   1 1 
       12 129807 4 1  35 ASP HB2  H  10.998  13.991 -13.091 1.00 . D D .  35 ASP HB2  1 1 
       12 129808 4 1  35 ASP HB3  H  10.960  14.475 -14.784 1.00 . D D .  35 ASP HB3  1 1 
       12 129809 4 1  35 ASP N    N  13.296  13.109 -14.165 1.00 . D D .  35 ASP N    1 1 
       12 129810 4 1  35 ASP O    O  11.523  12.851 -16.804 1.00 . D D .  35 ASP O    1 1 
       12 129811 4 1  35 ASP OD1  O   9.044  12.222 -13.375 1.00 . D D .  35 ASP OD1  1 1 
       12 129812 4 1  35 ASP OD2  O   8.681  13.433 -15.165 1.00 . D D .  35 ASP OD2  1 1 
       12 129813 4 1  36 TRP C    C  12.006   8.613 -16.994 1.00 . D D .  36 TRP C    1 1 
       12 129814 4 1  36 TRP CA   C  12.136  10.110 -17.335 1.00 . D D .  36 TRP CA   1 1 
       12 129815 4 1  36 TRP CB   C  13.292  10.429 -18.347 1.00 . D D .  36 TRP CB   1 1 
       12 129816 4 1  36 TRP CD1  C  15.275   8.865 -17.821 1.00 . D D .  36 TRP CD1  1 1 
       12 129817 4 1  36 TRP CD2  C  15.733  11.025 -17.480 1.00 . D D .  36 TRP CD2  1 1 
       12 129818 4 1  36 TRP CE2  C  16.874  10.264 -17.162 1.00 . D D .  36 TRP CE2  1 1 
       12 129819 4 1  36 TRP CE3  C  15.802  12.412 -17.351 1.00 . D D .  36 TRP CE3  1 1 
       12 129820 4 1  36 TRP CG   C  14.702  10.101 -17.883 1.00 . D D .  36 TRP CG   1 1 
       12 129821 4 1  36 TRP CH2  C  18.108  12.199 -16.623 1.00 . D D .  36 TRP CH2  1 1 
       12 129822 4 1  36 TRP CZ2  C  18.066  10.837 -16.731 1.00 . D D .  36 TRP CZ2  1 1 
       12 129823 4 1  36 TRP CZ3  C  16.988  12.987 -16.926 1.00 . D D .  36 TRP CZ3  1 1 
       12 129824 4 1  36 TRP H    H  12.737  10.392 -15.332 1.00 . D D .  36 TRP H    1 1 
       12 129825 4 1  36 TRP HA   H  11.191  10.418 -17.782 1.00 . D D .  36 TRP HA   1 1 
       12 129826 4 1  36 TRP HB2  H  13.113   9.878 -19.264 1.00 . D D .  36 TRP HB2  1 1 
       12 129827 4 1  36 TRP HB3  H  13.257  11.490 -18.582 1.00 . D D .  36 TRP HB3  1 1 
       12 129828 4 1  36 TRP HD1  H  14.760   7.946 -18.063 1.00 . D D .  36 TRP HD1  1 1 
       12 129829 4 1  36 TRP HE1  H  17.156   8.204 -17.209 1.00 . D D .  36 TRP HE1  1 1 
       12 129830 4 1  36 TRP HE3  H  14.950  13.036 -17.578 1.00 . D D .  36 TRP HE3  1 1 
       12 129831 4 1  36 TRP HH2  H  19.015  12.690 -16.294 1.00 . D D .  36 TRP HH2  1 1 
       12 129832 4 1  36 TRP HZ2  H  18.935  10.238 -16.498 1.00 . D D .  36 TRP HZ2  1 1 
       12 129833 4 1  36 TRP HZ3  H  17.059  14.063 -16.827 1.00 . D D .  36 TRP HZ3  1 1 
       12 129834 4 1  36 TRP N    N  12.297  10.850 -16.080 1.00 . D D .  36 TRP N    1 1 
       12 129835 4 1  36 TRP NE1  N  16.559   8.957 -17.358 1.00 . D D .  36 TRP NE1  1 1 
       12 129836 4 1  36 TRP O    O  11.886   8.263 -15.811 1.00 . D D .  36 TRP O    1 1 
       12 129837 4 1  37 GLN C    C  13.199   5.674 -17.371 1.00 . D D .  37 GLN C    1 1 
       12 129838 4 1  37 GLN CA   C  11.852   6.289 -17.841 1.00 . D D .  37 GLN CA   1 1 
       12 129839 4 1  37 GLN CB   C  11.377   5.647 -19.182 1.00 . D D .  37 GLN CB   1 1 
       12 129840 4 1  37 GLN CD   C   9.985   3.710 -18.186 1.00 . D D .  37 GLN CD   1 1 
       12 129841 4 1  37 GLN CG   C  11.116   4.119 -19.143 1.00 . D D .  37 GLN CG   1 1 
       12 129842 4 1  37 GLN H    H  12.077   8.101 -18.928 1.00 . D D .  37 GLN H    1 1 
       12 129843 4 1  37 GLN HA   H  11.097   6.111 -17.083 1.00 . D D .  37 GLN HA   1 1 
       12 129844 4 1  37 GLN HB2  H  10.457   6.135 -19.487 1.00 . D D .  37 GLN HB2  1 1 
       12 129845 4 1  37 GLN HB3  H  12.129   5.844 -19.943 1.00 . D D .  37 GLN HB3  1 1 
       12 129846 4 1  37 GLN HE21 H  11.284   3.321 -16.736 1.00 . D D .  37 GLN HE21 1 1 
       12 129847 4 1  37 GLN HE22 H   9.619   3.081 -16.343 1.00 . D D .  37 GLN HE22 1 1 
       12 129848 4 1  37 GLN HG2  H  10.860   3.780 -20.139 1.00 . D D .  37 GLN HG2  1 1 
       12 129849 4 1  37 GLN HG3  H  12.031   3.625 -18.832 1.00 . D D .  37 GLN HG3  1 1 
       12 129850 4 1  37 GLN N    N  11.991   7.749 -18.018 1.00 . D D .  37 GLN N    1 1 
       12 129851 4 1  37 GLN NE2  N  10.331   3.330 -16.966 1.00 . D D .  37 GLN NE2  1 1 
       12 129852 4 1  37 GLN O    O  14.180   5.716 -18.127 1.00 . D D .  37 GLN O    1 1 
       12 129853 4 1  37 GLN OE1  O   8.811   3.698 -18.554 1.00 . D D .  37 GLN OE1  1 1 
       12 129854 4 1  38 PRO C    C  14.929   3.263 -16.478 1.00 . D D .  38 PRO C    1 1 
       12 129855 4 1  38 PRO CA   C  14.505   4.447 -15.592 1.00 . D D .  38 PRO CA   1 1 
       12 129856 4 1  38 PRO CB   C  14.091   3.966 -14.167 1.00 . D D .  38 PRO CB   1 1 
       12 129857 4 1  38 PRO CD   C  12.225   5.176 -15.036 1.00 . D D .  38 PRO CD   1 1 
       12 129858 4 1  38 PRO CG   C  12.997   4.911 -13.758 1.00 . D D .  38 PRO CG   1 1 
       12 129859 4 1  38 PRO HA   H  15.329   5.149 -15.512 1.00 . D D .  38 PRO HA   1 1 
       12 129860 4 1  38 PRO HB2  H  13.723   2.938 -14.202 1.00 . D D .  38 PRO HB2  1 1 
       12 129861 4 1  38 PRO HB3  H  14.925   4.030 -13.478 1.00 . D D .  38 PRO HB3  1 1 
       12 129862 4 1  38 PRO HD2  H  11.480   4.402 -15.204 1.00 . D D .  38 PRO HD2  1 1 
       12 129863 4 1  38 PRO HD3  H  11.748   6.149 -15.003 1.00 . D D .  38 PRO HD3  1 1 
       12 129864 4 1  38 PRO HG2  H  12.363   4.447 -13.004 1.00 . D D .  38 PRO HG2  1 1 
       12 129865 4 1  38 PRO HG3  H  13.418   5.846 -13.372 1.00 . D D .  38 PRO HG3  1 1 
       12 129866 4 1  38 PRO N    N  13.283   5.132 -16.095 1.00 . D D .  38 PRO N    1 1 
       12 129867 4 1  38 PRO O    O  14.085   2.428 -16.839 1.00 . D D .  38 PRO O    1 1 
       12 129868 4 1  39 GLU C    C  16.800   0.860 -16.631 1.00 . D D .  39 GLU C    1 1 
       12 129869 4 1  39 GLU CA   C  16.831   2.087 -17.558 1.00 . D D .  39 GLU CA   1 1 
       12 129870 4 1  39 GLU CB   C  18.288   2.414 -17.998 1.00 . D D .  39 GLU CB   1 1 
       12 129871 4 1  39 GLU CD   C  19.826   3.900 -19.451 1.00 . D D .  39 GLU CD   1 1 
       12 129872 4 1  39 GLU CG   C  18.382   3.491 -19.094 1.00 . D D .  39 GLU CG   1 1 
       12 129873 4 1  39 GLU H    H  16.791   4.009 -16.645 1.00 . D D .  39 GLU H    1 1 
       12 129874 4 1  39 GLU HA   H  16.229   1.890 -18.442 1.00 . D D .  39 GLU HA   1 1 
       12 129875 4 1  39 GLU HB2  H  18.847   2.759 -17.132 1.00 . D D .  39 GLU HB2  1 1 
       12 129876 4 1  39 GLU HB3  H  18.758   1.506 -18.373 1.00 . D D .  39 GLU HB3  1 1 
       12 129877 4 1  39 GLU HG2  H  17.897   3.115 -19.991 1.00 . D D .  39 GLU HG2  1 1 
       12 129878 4 1  39 GLU HG3  H  17.840   4.369 -18.760 1.00 . D D .  39 GLU HG3  1 1 
       12 129879 4 1  39 GLU N    N  16.229   3.233 -16.850 1.00 . D D .  39 GLU N    1 1 
       12 129880 4 1  39 GLU O    O  17.495   0.824 -15.611 1.00 . D D .  39 GLU O    1 1 
       12 129881 4 1  39 GLU OE1  O  20.308   4.943 -18.964 1.00 . D D .  39 GLU OE1  1 1 
       12 129882 4 1  39 GLU OE2  O  20.484   3.184 -20.229 1.00 . D D .  39 GLU OE2  1 1 
       12 129883 4 1  40 VAL C    C  16.483  -2.537 -16.629 1.00 . D D .  40 VAL C    1 1 
       12 129884 4 1  40 VAL CA   C  15.678  -1.307 -16.168 1.00 . D D .  40 VAL CA   1 1 
       12 129885 4 1  40 VAL CB   C  14.126  -1.624 -16.147 1.00 . D D .  40 VAL CB   1 1 
       12 129886 4 1  40 VAL CG1  C  13.356  -0.552 -15.339 1.00 . D D .  40 VAL CG1  1 1 
       12 129887 4 1  40 VAL CG2  C  13.548  -1.747 -17.581 1.00 . D D .  40 VAL CG2  1 1 
       12 129888 4 1  40 VAL H    H  15.574  -0.077 -17.893 1.00 . D D .  40 VAL H    1 1 
       12 129889 4 1  40 VAL HA   H  15.978  -1.069 -15.143 1.00 . D D .  40 VAL HA   1 1 
       12 129890 4 1  40 VAL HB   H  13.981  -2.581 -15.643 1.00 . D D .  40 VAL HB   1 1 
       12 129891 4 1  40 VAL HG11 H  12.300  -0.794 -15.321 1.00 . D D .  40 VAL HG11 1 1 
       12 129892 4 1  40 VAL HG12 H  13.492   0.422 -15.793 1.00 . D D .  40 VAL HG12 1 1 
       12 129893 4 1  40 VAL HG13 H  13.729  -0.523 -14.321 1.00 . D D .  40 VAL HG13 1 1 
       12 129894 4 1  40 VAL HG21 H  14.066  -2.534 -18.116 1.00 . D D .  40 VAL HG21 1 1 
       12 129895 4 1  40 VAL HG22 H  13.679  -0.813 -18.111 1.00 . D D .  40 VAL HG22 1 1 
       12 129896 4 1  40 VAL HG23 H  12.492  -1.987 -17.534 1.00 . D D .  40 VAL HG23 1 1 
       12 129897 4 1  40 VAL N    N  15.983  -0.133 -17.008 1.00 . D D .  40 VAL N    1 1 
       12 129898 4 1  40 VAL O    O  16.456  -2.920 -17.807 1.00 . D D .  40 VAL O    1 1 
       12 129899 4 1  41 LYS C    C  17.315  -5.500 -15.244 1.00 . D D .  41 LYS C    1 1 
       12 129900 4 1  41 LYS CA   C  18.038  -4.308 -15.877 1.00 . D D .  41 LYS CA   1 1 
       12 129901 4 1  41 LYS CB   C  19.422  -4.089 -15.215 1.00 . D D .  41 LYS CB   1 1 
       12 129902 4 1  41 LYS CD   C  20.928  -5.322 -16.920 1.00 . D D .  41 LYS CD   1 1 
       12 129903 4 1  41 LYS CE   C  21.908  -4.199 -17.338 1.00 . D D .  41 LYS CE   1 1 
       12 129904 4 1  41 LYS CG   C  20.446  -5.218 -15.453 1.00 . D D .  41 LYS CG   1 1 
       12 129905 4 1  41 LYS H    H  17.191  -2.730 -14.787 1.00 . D D .  41 LYS H    1 1 
       12 129906 4 1  41 LYS HA   H  18.170  -4.481 -16.945 1.00 . D D .  41 LYS HA   1 1 
       12 129907 4 1  41 LYS HB2  H  19.843  -3.165 -15.594 1.00 . D D .  41 LYS HB2  1 1 
       12 129908 4 1  41 LYS HB3  H  19.282  -3.982 -14.147 1.00 . D D .  41 LYS HB3  1 1 
       12 129909 4 1  41 LYS HD2  H  21.431  -6.275 -17.045 1.00 . D D .  41 LYS HD2  1 1 
       12 129910 4 1  41 LYS HD3  H  20.065  -5.299 -17.579 1.00 . D D .  41 LYS HD3  1 1 
       12 129911 4 1  41 LYS HE2  H  22.704  -4.136 -16.608 1.00 . D D .  41 LYS HE2  1 1 
       12 129912 4 1  41 LYS HE3  H  22.334  -4.462 -18.297 1.00 . D D .  41 LYS HE3  1 1 
       12 129913 4 1  41 LYS HG2  H  21.309  -5.044 -14.821 1.00 . D D .  41 LYS HG2  1 1 
       12 129914 4 1  41 LYS HG3  H  19.991  -6.162 -15.166 1.00 . D D .  41 LYS HG3  1 1 
       12 129915 4 1  41 LYS HZ1  H  20.496  -2.883 -18.155 1.00 . D D .  41 LYS HZ1  1 1 
       12 129916 4 1  41 LYS HZ2  H  21.973  -2.157 -17.783 1.00 . D D .  41 LYS HZ2  1 1 
       12 129917 4 1  41 LYS HZ3  H  20.888  -2.541 -16.547 1.00 . D D .  41 LYS HZ3  1 1 
       12 129918 4 1  41 LYS N    N  17.213  -3.120 -15.679 1.00 . D D .  41 LYS N    1 1 
       12 129919 4 1  41 LYS NZ   N  21.268  -2.853 -17.462 1.00 . D D .  41 LYS NZ   1 1 
       12 129920 4 1  41 LYS O    O  17.156  -5.550 -14.019 1.00 . D D .  41 LYS O    1 1 
       12 129921 4 1  42 LEU C    C  17.054  -8.814 -15.535 1.00 . D D .  42 LEU C    1 1 
       12 129922 4 1  42 LEU CA   C  16.114  -7.607 -15.621 1.00 . D D .  42 LEU CA   1 1 
       12 129923 4 1  42 LEU CB   C  14.927  -7.904 -16.567 1.00 . D D .  42 LEU CB   1 1 
       12 129924 4 1  42 LEU CD1  C  13.401  -8.929 -14.756 1.00 . D D .  42 LEU CD1  1 1 
       12 129925 4 1  42 LEU CD2  C  12.917  -9.345 -17.203 1.00 . D D .  42 LEU CD2  1 1 
       12 129926 4 1  42 LEU CG   C  14.014  -9.109 -16.161 1.00 . D D .  42 LEU CG   1 1 
       12 129927 4 1  42 LEU H    H  17.026  -6.327 -17.033 1.00 . D D .  42 LEU H    1 1 
       12 129928 4 1  42 LEU HA   H  15.715  -7.396 -14.629 1.00 . D D .  42 LEU HA   1 1 
       12 129929 4 1  42 LEU HB2  H  14.309  -7.010 -16.622 1.00 . D D .  42 LEU HB2  1 1 
       12 129930 4 1  42 LEU HB3  H  15.321  -8.095 -17.561 1.00 . D D .  42 LEU HB3  1 1 
       12 129931 4 1  42 LEU HD11 H  12.781  -9.789 -14.519 1.00 . D D .  42 LEU HD11 1 1 
       12 129932 4 1  42 LEU HD12 H  12.794  -8.033 -14.727 1.00 . D D .  42 LEU HD12 1 1 
       12 129933 4 1  42 LEU HD13 H  14.191  -8.851 -14.021 1.00 . D D .  42 LEU HD13 1 1 
       12 129934 4 1  42 LEU HD21 H  12.282  -8.469 -17.277 1.00 . D D .  42 LEU HD21 1 1 
       12 129935 4 1  42 LEU HD22 H  12.319 -10.198 -16.913 1.00 . D D .  42 LEU HD22 1 1 
       12 129936 4 1  42 LEU HD23 H  13.368  -9.541 -18.165 1.00 . D D .  42 LEU HD23 1 1 
       12 129937 4 1  42 LEU HG   H  14.621 -10.006 -16.125 1.00 . D D .  42 LEU HG   1 1 
       12 129938 4 1  42 LEU N    N  16.853  -6.428 -16.078 1.00 . D D .  42 LEU N    1 1 
       12 129939 4 1  42 LEU O    O  17.751  -9.141 -16.504 1.00 . D D .  42 LEU O    1 1 
       12 129940 4 1  43 ASP C    C  16.990 -11.604 -13.209 1.00 . D D .  43 ASP C    1 1 
       12 129941 4 1  43 ASP CA   C  17.822 -10.692 -14.113 1.00 . D D .  43 ASP CA   1 1 
       12 129942 4 1  43 ASP CB   C  19.199 -10.384 -13.476 1.00 . D D .  43 ASP CB   1 1 
       12 129943 4 1  43 ASP CG   C  20.046 -11.642 -13.186 1.00 . D D .  43 ASP CG   1 1 
       12 129944 4 1  43 ASP H    H  16.569  -9.063 -13.611 1.00 . D D .  43 ASP H    1 1 
       12 129945 4 1  43 ASP HA   H  17.978 -11.191 -15.070 1.00 . D D .  43 ASP HA   1 1 
       12 129946 4 1  43 ASP HB2  H  19.763  -9.749 -14.156 1.00 . D D .  43 ASP HB2  1 1 
       12 129947 4 1  43 ASP HB3  H  19.043  -9.838 -12.550 1.00 . D D .  43 ASP HB3  1 1 
       12 129948 4 1  43 ASP N    N  17.076  -9.450 -14.357 1.00 . D D .  43 ASP N    1 1 
       12 129949 4 1  43 ASP O    O  16.550 -11.190 -12.136 1.00 . D D .  43 ASP O    1 1 
       12 129950 4 1  43 ASP OD1  O  20.472 -11.843 -12.029 1.00 . D D .  43 ASP OD1  1 1 
       12 129951 4 1  43 ASP OD2  O  20.281 -12.447 -14.120 1.00 . D D .  43 ASP OD2  1 1 
       12 129952 4 1  44 LEU C    C  16.806 -14.841 -12.232 1.00 . D D .  44 LEU C    1 1 
       12 129953 4 1  44 LEU CA   C  15.930 -13.823 -12.966 1.00 . D D .  44 LEU CA   1 1 
       12 129954 4 1  44 LEU CB   C  14.980 -14.574 -13.952 1.00 . D D .  44 LEU CB   1 1 
       12 129955 4 1  44 LEU CD1  C  13.140 -12.785 -13.755 1.00 . D D .  44 LEU CD1  1 1 
       12 129956 4 1  44 LEU CD2  C  14.546 -12.923 -15.898 1.00 . D D .  44 LEU CD2  1 1 
       12 129957 4 1  44 LEU CG   C  13.920 -13.710 -14.717 1.00 . D D .  44 LEU CG   1 1 
       12 129958 4 1  44 LEU H    H  17.181 -13.107 -14.504 1.00 . D D .  44 LEU H    1 1 
       12 129959 4 1  44 LEU HA   H  15.319 -13.294 -12.236 1.00 . D D .  44 LEU HA   1 1 
       12 129960 4 1  44 LEU HB2  H  15.594 -15.093 -14.685 1.00 . D D .  44 LEU HB2  1 1 
       12 129961 4 1  44 LEU HB3  H  14.443 -15.329 -13.383 1.00 . D D .  44 LEU HB3  1 1 
       12 129962 4 1  44 LEU HD11 H  12.660 -13.379 -12.989 1.00 . D D .  44 LEU HD11 1 1 
       12 129963 4 1  44 LEU HD12 H  12.380 -12.245 -14.306 1.00 . D D .  44 LEU HD12 1 1 
       12 129964 4 1  44 LEU HD13 H  13.813 -12.074 -13.291 1.00 . D D .  44 LEU HD13 1 1 
       12 129965 4 1  44 LEU HD21 H  13.774 -12.366 -16.419 1.00 . D D .  44 LEU HD21 1 1 
       12 129966 4 1  44 LEU HD22 H  15.009 -13.612 -16.589 1.00 . D D .  44 LEU HD22 1 1 
       12 129967 4 1  44 LEU HD23 H  15.294 -12.232 -15.527 1.00 . D D .  44 LEU HD23 1 1 
       12 129968 4 1  44 LEU HG   H  13.187 -14.385 -15.147 1.00 . D D .  44 LEU HG   1 1 
       12 129969 4 1  44 LEU N    N  16.764 -12.841 -13.666 1.00 . D D .  44 LEU N    1 1 
       12 129970 4 1  44 LEU O    O  17.895 -15.196 -12.697 1.00 . D D .  44 LEU O    1 1 
       12 129971 4 1  45 ASP C    C  15.708 -17.337  -9.888 1.00 . D D .  45 ASP C    1 1 
       12 129972 4 1  45 ASP CA   C  16.859 -16.414 -10.300 1.00 . D D .  45 ASP CA   1 1 
       12 129973 4 1  45 ASP CB   C  17.633 -15.882  -9.061 1.00 . D D .  45 ASP CB   1 1 
       12 129974 4 1  45 ASP CG   C  18.063 -16.973  -8.049 1.00 . D D .  45 ASP CG   1 1 
       12 129975 4 1  45 ASP H    H  15.479 -14.871 -10.748 1.00 . D D .  45 ASP H    1 1 
       12 129976 4 1  45 ASP HA   H  17.543 -16.977 -10.939 1.00 . D D .  45 ASP HA   1 1 
       12 129977 4 1  45 ASP HB2  H  18.525 -15.367  -9.401 1.00 . D D .  45 ASP HB2  1 1 
       12 129978 4 1  45 ASP HB3  H  17.004 -15.163  -8.551 1.00 . D D .  45 ASP HB3  1 1 
       12 129979 4 1  45 ASP N    N  16.296 -15.300 -11.087 1.00 . D D .  45 ASP N    1 1 
       12 129980 4 1  45 ASP O    O  14.549 -16.906  -9.830 1.00 . D D .  45 ASP O    1 1 
       12 129981 4 1  45 ASP OD1  O  17.528 -17.001  -6.915 1.00 . D D .  45 ASP OD1  1 1 
       12 129982 4 1  45 ASP OD2  O  18.922 -17.818  -8.396 1.00 . D D .  45 ASP OD2  1 1 
       12 129983 4 1  46 THR C    C  15.427 -20.325  -7.950 1.00 . D D .  46 THR C    1 1 
       12 129984 4 1  46 THR CA   C  15.028 -19.613  -9.247 1.00 . D D .  46 THR CA   1 1 
       12 129985 4 1  46 THR CB   C  14.830 -20.671 -10.386 1.00 . D D .  46 THR CB   1 1 
       12 129986 4 1  46 THR CG2  C  16.149 -21.339 -10.809 1.00 . D D .  46 THR CG2  1 1 
       12 129987 4 1  46 THR H    H  16.968 -18.868  -9.643 1.00 . D D .  46 THR H    1 1 
       12 129988 4 1  46 THR HA   H  14.070 -19.114  -9.087 1.00 . D D .  46 THR HA   1 1 
       12 129989 4 1  46 THR HB   H  14.412 -20.163 -11.251 1.00 . D D .  46 THR HB   1 1 
       12 129990 4 1  46 THR HG1  H  13.096 -21.274  -9.633 1.00 . D D .  46 THR HG1  1 1 
       12 129991 4 1  46 THR HG21 H  15.960 -22.041 -11.611 1.00 . D D .  46 THR HG21 1 1 
       12 129992 4 1  46 THR HG22 H  16.581 -21.868  -9.970 1.00 . D D .  46 THR HG22 1 1 
       12 129993 4 1  46 THR HG23 H  16.847 -20.585 -11.154 1.00 . D D .  46 THR HG23 1 1 
       12 129994 4 1  46 THR N    N  16.024 -18.603  -9.618 1.00 . D D .  46 THR N    1 1 
       12 129995 4 1  46 THR O    O  16.614 -20.454  -7.622 1.00 . D D .  46 THR O    1 1 
       12 129996 4 1  46 THR OG1  O  13.893 -21.692  -9.975 1.00 . D D .  46 THR OG1  1 1 
       12 129997 4 1  47 ALA C    C  13.240 -22.532  -6.074 1.00 . D D .  47 ALA C    1 1 
       12 129998 4 1  47 ALA CA   C  14.508 -21.688  -6.099 1.00 . D D .  47 ALA CA   1 1 
       12 129999 4 1  47 ALA CB   C  14.687 -20.930  -4.776 1.00 . D D .  47 ALA CB   1 1 
       12 130000 4 1  47 ALA H    H  13.501 -20.474  -7.489 1.00 . D D .  47 ALA H    1 1 
       12 130001 4 1  47 ALA HA   H  15.371 -22.339  -6.255 1.00 . D D .  47 ALA HA   1 1 
       12 130002 4 1  47 ALA HB1  H  13.896 -20.197  -4.660 1.00 . D D .  47 ALA HB1  1 1 
       12 130003 4 1  47 ALA HB2  H  15.640 -20.433  -4.776 1.00 . D D .  47 ALA HB2  1 1 
       12 130004 4 1  47 ALA HB3  H  14.655 -21.627  -3.946 1.00 . D D .  47 ALA HB3  1 1 
       12 130005 4 1  47 ALA N    N  14.401 -20.776  -7.237 1.00 . D D .  47 ALA N    1 1 
       12 130006 4 1  47 ALA O    O  12.195 -22.088  -6.551 1.00 . D D .  47 ALA O    1 1 
       12 130007 4 1  48 SER C    C  12.584 -25.941  -4.672 1.00 . D D .  48 SER C    1 1 
       12 130008 4 1  48 SER CA   C  12.230 -24.712  -5.524 1.00 . D D .  48 SER CA   1 1 
       12 130009 4 1  48 SER CB   C  11.878 -25.132  -6.976 1.00 . D D .  48 SER CB   1 1 
       12 130010 4 1  48 SER H    H  14.186 -23.989  -5.094 1.00 . D D .  48 SER H    1 1 
       12 130011 4 1  48 SER HA   H  11.365 -24.221  -5.079 1.00 . D D .  48 SER HA   1 1 
       12 130012 4 1  48 SER HB2  H  11.075 -25.852  -6.963 1.00 . D D .  48 SER HB2  1 1 
       12 130013 4 1  48 SER HB3  H  11.560 -24.261  -7.535 1.00 . D D .  48 SER HB3  1 1 
       12 130014 4 1  48 SER HG   H  13.601 -25.012  -7.899 1.00 . D D .  48 SER HG   1 1 
       12 130015 4 1  48 SER N    N  13.341 -23.742  -5.529 1.00 . D D .  48 SER N    1 1 
       12 130016 4 1  48 SER O    O  13.763 -26.285  -4.533 1.00 . D D .  48 SER O    1 1 
       12 130017 4 1  48 SER OG   O  12.989 -25.709  -7.640 1.00 . D D .  48 SER OG   1 1 
       12 130018 4 1  49 SER C    C  10.302 -28.436  -3.043 1.00 . D D .  49 SER C    1 1 
       12 130019 4 1  49 SER CA   C  11.680 -27.788  -3.259 1.00 . D D .  49 SER CA   1 1 
       12 130020 4 1  49 SER CB   C  12.305 -27.382  -1.893 1.00 . D D .  49 SER CB   1 1 
       12 130021 4 1  49 SER H    H  10.638 -26.270  -4.316 1.00 . D D .  49 SER H    1 1 
       12 130022 4 1  49 SER HA   H  12.329 -28.505  -3.756 1.00 . D D .  49 SER HA   1 1 
       12 130023 4 1  49 SER HB2  H  12.307 -28.230  -1.220 1.00 . D D .  49 SER HB2  1 1 
       12 130024 4 1  49 SER HB3  H  13.327 -27.054  -2.050 1.00 . D D .  49 SER HB3  1 1 
       12 130025 4 1  49 SER HG   H  10.651 -26.369  -1.527 1.00 . D D .  49 SER HG   1 1 
       12 130026 4 1  49 SER N    N  11.544 -26.603  -4.132 1.00 . D D .  49 SER N    1 1 
       12 130027 4 1  49 SER O    O   9.274 -27.784  -3.229 1.00 . D D .  49 SER O    1 1 
       12 130028 4 1  49 SER OG   O  11.580 -26.315  -1.281 1.00 . D D .  49 SER OG   1 1 
       12 130029 4 1  50 GLN C    C   8.843 -30.280  -0.751 1.00 . D D .  50 GLN C    1 1 
       12 130030 4 1  50 GLN CA   C   9.065 -30.436  -2.265 1.00 . D D .  50 GLN CA   1 1 
       12 130031 4 1  50 GLN CB   C   9.144 -31.939  -2.652 1.00 . D D .  50 GLN CB   1 1 
       12 130032 4 1  50 GLN CD   C   7.887 -34.211  -2.706 1.00 . D D .  50 GLN CD   1 1 
       12 130033 4 1  50 GLN CG   C   7.876 -32.744  -2.275 1.00 . D D .  50 GLN CG   1 1 
       12 130034 4 1  50 GLN H    H  11.148 -30.205  -2.621 1.00 . D D .  50 GLN H    1 1 
       12 130035 4 1  50 GLN HA   H   8.228 -29.984  -2.794 1.00 . D D .  50 GLN HA   1 1 
       12 130036 4 1  50 GLN HB2  H   9.294 -32.012  -3.726 1.00 . D D .  50 GLN HB2  1 1 
       12 130037 4 1  50 GLN HB3  H   9.999 -32.387  -2.155 1.00 . D D .  50 GLN HB3  1 1 
       12 130038 4 1  50 GLN HE21 H   5.904 -34.219  -2.813 1.00 . D D .  50 GLN HE21 1 1 
       12 130039 4 1  50 GLN HE22 H   6.690 -35.709  -3.203 1.00 . D D .  50 GLN HE22 1 1 
       12 130040 4 1  50 GLN HG2  H   7.755 -32.720  -1.195 1.00 . D D .  50 GLN HG2  1 1 
       12 130041 4 1  50 GLN HG3  H   7.017 -32.257  -2.728 1.00 . D D .  50 GLN HG3  1 1 
       12 130042 4 1  50 GLN N    N  10.294 -29.720  -2.656 1.00 . D D .  50 GLN N    1 1 
       12 130043 4 1  50 GLN NE2  N   6.709 -34.768  -2.934 1.00 . D D .  50 GLN NE2  1 1 
       12 130044 4 1  50 GLN O    O   9.786 -30.426   0.037 1.00 . D D .  50 GLN O    1 1 
       12 130045 4 1  50 GLN OE1  O   8.938 -34.844  -2.806 1.00 . D D .  50 GLN OE1  1 1 
       12 130046 4 1  51 LEU C    C   6.587 -30.993   1.674 1.00 . D D .  51 LEU C    1 1 
       12 130047 4 1  51 LEU CA   C   7.235 -29.735   1.051 1.00 . D D .  51 LEU CA   1 1 
       12 130048 4 1  51 LEU CB   C   6.282 -28.516   1.141 1.00 . D D .  51 LEU CB   1 1 
       12 130049 4 1  51 LEU CD1  C   5.712 -26.089   0.552 1.00 . D D .  51 LEU CD1  1 1 
       12 130050 4 1  51 LEU CD2  C   8.127 -26.719   1.091 1.00 . D D .  51 LEU CD2  1 1 
       12 130051 4 1  51 LEU CG   C   6.787 -27.193   0.475 1.00 . D D .  51 LEU CG   1 1 
       12 130052 4 1  51 LEU H    H   6.893 -29.931  -1.036 1.00 . D D .  51 LEU H    1 1 
       12 130053 4 1  51 LEU HA   H   8.145 -29.502   1.604 1.00 . D D .  51 LEU HA   1 1 
       12 130054 4 1  51 LEU HB2  H   5.339 -28.791   0.675 1.00 . D D .  51 LEU HB2  1 1 
       12 130055 4 1  51 LEU HB3  H   6.086 -28.312   2.191 1.00 . D D .  51 LEU HB3  1 1 
       12 130056 4 1  51 LEU HD11 H   6.066 -25.197   0.050 1.00 . D D .  51 LEU HD11 1 1 
       12 130057 4 1  51 LEU HD12 H   5.495 -25.853   1.586 1.00 . D D .  51 LEU HD12 1 1 
       12 130058 4 1  51 LEU HD13 H   4.808 -26.432   0.067 1.00 . D D .  51 LEU HD13 1 1 
       12 130059 4 1  51 LEU HD21 H   8.445 -25.802   0.611 1.00 . D D .  51 LEU HD21 1 1 
       12 130060 4 1  51 LEU HD22 H   8.884 -27.476   0.938 1.00 . D D .  51 LEU HD22 1 1 
       12 130061 4 1  51 LEU HD23 H   8.007 -26.543   2.154 1.00 . D D .  51 LEU HD23 1 1 
       12 130062 4 1  51 LEU HG   H   6.968 -27.384  -0.578 1.00 . D D .  51 LEU HG   1 1 
       12 130063 4 1  51 LEU N    N   7.596 -29.978  -0.357 1.00 . D D .  51 LEU N    1 1 
       12 130064 4 1  51 LEU O    O   6.921 -31.370   2.795 1.00 . D D .  51 LEU O    1 1 
       12 130065 4 1  52 ALA C    C   4.491 -33.691   0.167 1.00 . D D .  52 ALA C    1 1 
       12 130066 4 1  52 ALA CA   C   4.974 -32.870   1.371 1.00 . D D .  52 ALA CA   1 1 
       12 130067 4 1  52 ALA CB   C   3.790 -32.484   2.287 1.00 . D D .  52 ALA CB   1 1 
       12 130068 4 1  52 ALA H    H   5.517 -31.325   0.009 1.00 . D D .  52 ALA H    1 1 
       12 130069 4 1  52 ALA HA   H   5.664 -33.484   1.946 1.00 . D D .  52 ALA HA   1 1 
       12 130070 4 1  52 ALA HB1  H   3.181 -33.359   2.492 1.00 . D D .  52 ALA HB1  1 1 
       12 130071 4 1  52 ALA HB2  H   3.184 -31.726   1.810 1.00 . D D .  52 ALA HB2  1 1 
       12 130072 4 1  52 ALA HB3  H   4.171 -32.101   3.215 1.00 . D D .  52 ALA HB3  1 1 
       12 130073 4 1  52 ALA N    N   5.695 -31.655   0.913 1.00 . D D .  52 ALA N    1 1 
       12 130074 4 1  52 ALA O    O   4.880 -33.424  -0.976 1.00 . D D .  52 ALA O    1 1 
       12 130075 4 1  53 ASP C    C   2.161 -34.759  -1.540 1.00 . D D .  53 ASP C    1 1 
       12 130076 4 1  53 ASP CA   C   3.068 -35.577  -0.603 1.00 . D D .  53 ASP CA   1 1 
       12 130077 4 1  53 ASP CB   C   2.308 -36.792   0.010 1.00 . D D .  53 ASP CB   1 1 
       12 130078 4 1  53 ASP CG   C   1.041 -36.423   0.813 1.00 . D D .  53 ASP CG   1 1 
       12 130079 4 1  53 ASP H    H   3.340 -34.821   1.372 1.00 . D D .  53 ASP H    1 1 
       12 130080 4 1  53 ASP HA   H   3.917 -35.959  -1.180 1.00 . D D .  53 ASP HA   1 1 
       12 130081 4 1  53 ASP HB2  H   2.028 -37.466  -0.795 1.00 . D D .  53 ASP HB2  1 1 
       12 130082 4 1  53 ASP HB3  H   2.984 -37.321   0.669 1.00 . D D .  53 ASP HB3  1 1 
       12 130083 4 1  53 ASP N    N   3.626 -34.693   0.440 1.00 . D D .  53 ASP N    1 1 
       12 130084 4 1  53 ASP O    O   1.216 -34.103  -1.081 1.00 . D D .  53 ASP O    1 1 
       12 130085 4 1  53 ASP OD1  O   1.174 -35.934   1.952 1.00 . D D .  53 ASP OD1  1 1 
       12 130086 4 1  53 ASP OD2  O  -0.092 -36.602   0.307 1.00 . D D .  53 ASP OD2  1 1 
       12 130087 4 1  54 ASP C    C   1.900 -32.416  -3.666 1.00 . D D .  54 ASP C    1 1 
       12 130088 4 1  54 ASP CA   C   1.855 -33.945  -3.902 1.00 . D D .  54 ASP CA   1 1 
       12 130089 4 1  54 ASP CB   C   0.382 -34.430  -4.106 1.00 . D D .  54 ASP CB   1 1 
       12 130090 4 1  54 ASP CG   C   0.244 -35.957  -4.286 1.00 . D D .  54 ASP CG   1 1 
       12 130091 4 1  54 ASP H    H   3.338 -35.232  -3.088 1.00 . D D .  54 ASP H    1 1 
       12 130092 4 1  54 ASP HA   H   2.404 -34.141  -4.814 1.00 . D D .  54 ASP HA   1 1 
       12 130093 4 1  54 ASP HB2  H  -0.206 -34.125  -3.246 1.00 . D D .  54 ASP HB2  1 1 
       12 130094 4 1  54 ASP HB3  H  -0.028 -33.950  -4.993 1.00 . D D .  54 ASP HB3  1 1 
       12 130095 4 1  54 ASP N    N   2.546 -34.713  -2.833 1.00 . D D .  54 ASP N    1 1 
       12 130096 4 1  54 ASP O    O   1.311 -31.652  -4.432 1.00 . D D .  54 ASP O    1 1 
       12 130097 4 1  54 ASP OD1  O  -0.747 -36.539  -3.792 1.00 . D D .  54 ASP OD1  1 1 
       12 130098 4 1  54 ASP OD2  O   1.123 -36.584  -4.920 1.00 . D D .  54 ASP OD2  1 1 
       12 130099 4 1  55 VAL C    C   4.233 -30.171  -2.495 1.00 . D D .  55 VAL C    1 1 
       12 130100 4 1  55 VAL CA   C   2.790 -30.575  -2.232 1.00 . D D .  55 VAL CA   1 1 
       12 130101 4 1  55 VAL CB   C   2.447 -30.319  -0.715 1.00 . D D .  55 VAL CB   1 1 
       12 130102 4 1  55 VAL CG1  C   2.801 -28.871  -0.271 1.00 . D D .  55 VAL CG1  1 1 
       12 130103 4 1  55 VAL CG2  C   0.965 -30.623  -0.438 1.00 . D D .  55 VAL CG2  1 1 
       12 130104 4 1  55 VAL H    H   3.090 -32.655  -2.072 1.00 . D D .  55 VAL H    1 1 
       12 130105 4 1  55 VAL HA   H   2.121 -29.967  -2.846 1.00 . D D .  55 VAL HA   1 1 
       12 130106 4 1  55 VAL HB   H   3.043 -31.004  -0.113 1.00 . D D .  55 VAL HB   1 1 
       12 130107 4 1  55 VAL HG11 H   2.621 -28.756   0.788 1.00 . D D .  55 VAL HG11 1 1 
       12 130108 4 1  55 VAL HG12 H   2.192 -28.160  -0.811 1.00 . D D .  55 VAL HG12 1 1 
       12 130109 4 1  55 VAL HG13 H   3.847 -28.666  -0.473 1.00 . D D .  55 VAL HG13 1 1 
       12 130110 4 1  55 VAL HG21 H   0.341 -29.960  -1.025 1.00 . D D .  55 VAL HG21 1 1 
       12 130111 4 1  55 VAL HG22 H   0.746 -30.479   0.615 1.00 . D D .  55 VAL HG22 1 1 
       12 130112 4 1  55 VAL HG23 H   0.745 -31.651  -0.706 1.00 . D D .  55 VAL HG23 1 1 
       12 130113 4 1  55 VAL N    N   2.622 -31.985  -2.609 1.00 . D D .  55 VAL N    1 1 
       12 130114 4 1  55 VAL O    O   5.165 -30.842  -2.046 1.00 . D D .  55 VAL O    1 1 
       12 130115 4 1  56 TYR C    C   5.622 -26.996  -3.512 1.00 . D D .  56 TYR C    1 1 
       12 130116 4 1  56 TYR CA   C   5.720 -28.519  -3.502 1.00 . D D .  56 TYR CA   1 1 
       12 130117 4 1  56 TYR CB   C   6.243 -29.048  -4.873 1.00 . D D .  56 TYR CB   1 1 
       12 130118 4 1  56 TYR CD1  C   4.225 -28.682  -6.396 1.00 . D D .  56 TYR CD1  1 1 
       12 130119 4 1  56 TYR CD2  C   6.227 -27.501  -6.913 1.00 . D D .  56 TYR CD2  1 1 
       12 130120 4 1  56 TYR CE1  C   3.605 -28.085  -7.469 1.00 . D D .  56 TYR CE1  1 1 
       12 130121 4 1  56 TYR CE2  C   5.603 -26.909  -7.985 1.00 . D D .  56 TYR CE2  1 1 
       12 130122 4 1  56 TYR CG   C   5.554 -28.406  -6.093 1.00 . D D .  56 TYR CG   1 1 
       12 130123 4 1  56 TYR CZ   C   4.296 -27.205  -8.260 1.00 . D D .  56 TYR CZ   1 1 
       12 130124 4 1  56 TYR H    H   3.612 -28.595  -3.530 1.00 . D D .  56 TYR H    1 1 
       12 130125 4 1  56 TYR HA   H   6.407 -28.814  -2.710 1.00 . D D .  56 TYR HA   1 1 
       12 130126 4 1  56 TYR HB2  H   7.311 -28.858  -4.940 1.00 . D D .  56 TYR HB2  1 1 
       12 130127 4 1  56 TYR HB3  H   6.083 -30.118  -4.920 1.00 . D D .  56 TYR HB3  1 1 
       12 130128 4 1  56 TYR HD1  H   3.676 -29.379  -5.775 1.00 . D D .  56 TYR HD1  1 1 
       12 130129 4 1  56 TYR HD2  H   7.264 -27.264  -6.698 1.00 . D D .  56 TYR HD2  1 1 
       12 130130 4 1  56 TYR HE1  H   2.568 -28.316  -7.688 1.00 . D D .  56 TYR HE1  1 1 
       12 130131 4 1  56 TYR HE2  H   6.148 -26.214  -8.610 1.00 . D D .  56 TYR HE2  1 1 
       12 130132 4 1  56 TYR HH   H   4.221 -26.695 -10.111 1.00 . D D .  56 TYR HH   1 1 
       12 130133 4 1  56 TYR N    N   4.404 -29.070  -3.200 1.00 . D D .  56 TYR N    1 1 
       12 130134 4 1  56 TYR O    O   4.529 -26.422  -3.424 1.00 . D D .  56 TYR O    1 1 
       12 130135 4 1  56 TYR OH   O   3.672 -26.608  -9.329 1.00 . D D .  56 TYR OH   1 1 
       12 130136 4 1  57 GLU C    C   7.843 -24.587  -4.923 1.00 . D D .  57 GLU C    1 1 
       12 130137 4 1  57 GLU CA   C   6.887 -24.925  -3.775 1.00 . D D .  57 GLU CA   1 1 
       12 130138 4 1  57 GLU CB   C   7.388 -24.322  -2.461 1.00 . D D .  57 GLU CB   1 1 
       12 130139 4 1  57 GLU CD   C   8.174 -22.259  -1.224 1.00 . D D .  57 GLU CD   1 1 
       12 130140 4 1  57 GLU CG   C   7.617 -22.808  -2.518 1.00 . D D .  57 GLU CG   1 1 
       12 130141 4 1  57 GLU H    H   7.593 -26.883  -3.633 1.00 . D D .  57 GLU H    1 1 
       12 130142 4 1  57 GLU HA   H   5.903 -24.512  -4.000 1.00 . D D .  57 GLU HA   1 1 
       12 130143 4 1  57 GLU HB2  H   6.658 -24.531  -1.683 1.00 . D D .  57 GLU HB2  1 1 
       12 130144 4 1  57 GLU HB3  H   8.327 -24.802  -2.189 1.00 . D D .  57 GLU HB3  1 1 
       12 130145 4 1  57 GLU HG2  H   8.324 -22.591  -3.313 1.00 . D D .  57 GLU HG2  1 1 
       12 130146 4 1  57 GLU HG3  H   6.672 -22.319  -2.747 1.00 . D D .  57 GLU HG3  1 1 
       12 130147 4 1  57 GLU N    N   6.773 -26.362  -3.628 1.00 . D D .  57 GLU N    1 1 
       12 130148 4 1  57 GLU O    O   8.820 -25.310  -5.165 1.00 . D D .  57 GLU O    1 1 
       12 130149 4 1  57 GLU OE1  O   9.161 -22.831  -0.706 1.00 . D D .  57 GLU OE1  1 1 
       12 130150 4 1  57 GLU OE2  O   7.673 -21.236  -0.740 1.00 . D D .  57 GLU OE2  1 1 
       12 130151 4 1  58 VAL C    C   8.513 -21.348  -6.260 1.00 . D D .  58 VAL C    1 1 
       12 130152 4 1  58 VAL CA   C   8.445 -22.848  -6.584 1.00 . D D .  58 VAL CA   1 1 
       12 130153 4 1  58 VAL CB   C   8.014 -23.056  -8.079 1.00 . D D .  58 VAL CB   1 1 
       12 130154 4 1  58 VAL CG1  C   8.224 -24.516  -8.535 1.00 . D D .  58 VAL CG1  1 1 
       12 130155 4 1  58 VAL CG2  C   6.559 -22.610  -8.313 1.00 . D D .  58 VAL CG2  1 1 
       12 130156 4 1  58 VAL H    H   6.653 -23.087  -5.490 1.00 . D D .  58 VAL H    1 1 
       12 130157 4 1  58 VAL HA   H   9.444 -23.274  -6.453 1.00 . D D .  58 VAL HA   1 1 
       12 130158 4 1  58 VAL HB   H   8.653 -22.433  -8.700 1.00 . D D .  58 VAL HB   1 1 
       12 130159 4 1  58 VAL HG11 H   9.269 -24.781  -8.430 1.00 . D D .  58 VAL HG11 1 1 
       12 130160 4 1  58 VAL HG12 H   7.936 -24.625  -9.573 1.00 . D D .  58 VAL HG12 1 1 
       12 130161 4 1  58 VAL HG13 H   7.625 -25.181  -7.925 1.00 . D D .  58 VAL HG13 1 1 
       12 130162 4 1  58 VAL HG21 H   6.304 -22.725  -9.358 1.00 . D D .  58 VAL HG21 1 1 
       12 130163 4 1  58 VAL HG22 H   6.446 -21.569  -8.034 1.00 . D D .  58 VAL HG22 1 1 
       12 130164 4 1  58 VAL HG23 H   5.888 -23.214  -7.714 1.00 . D D .  58 VAL HG23 1 1 
       12 130165 4 1  58 VAL N    N   7.537 -23.494  -5.630 1.00 . D D .  58 VAL N    1 1 
       12 130166 4 1  58 VAL O    O   7.510 -20.738  -5.879 1.00 . D D .  58 VAL O    1 1 
       12 130167 4 1  59 VAL C    C  10.677 -18.715  -7.257 1.00 . D D .  59 VAL C    1 1 
       12 130168 4 1  59 VAL CA   C  10.000 -19.378  -6.051 1.00 . D D .  59 VAL CA   1 1 
       12 130169 4 1  59 VAL CB   C  10.956 -19.278  -4.793 1.00 . D D .  59 VAL CB   1 1 
       12 130170 4 1  59 VAL CG1  C  11.160 -17.809  -4.352 1.00 . D D .  59 VAL CG1  1 1 
       12 130171 4 1  59 VAL CG2  C  10.457 -20.151  -3.612 1.00 . D D .  59 VAL CG2  1 1 
       12 130172 4 1  59 VAL H    H  10.428 -21.311  -6.766 1.00 . D D .  59 VAL H    1 1 
       12 130173 4 1  59 VAL HA   H   9.066 -18.859  -5.829 1.00 . D D .  59 VAL HA   1 1 
       12 130174 4 1  59 VAL HB   H  11.933 -19.665  -5.088 1.00 . D D .  59 VAL HB   1 1 
       12 130175 4 1  59 VAL HG11 H  10.203 -17.356  -4.133 1.00 . D D .  59 VAL HG11 1 1 
       12 130176 4 1  59 VAL HG12 H  11.643 -17.252  -5.144 1.00 . D D .  59 VAL HG12 1 1 
       12 130177 4 1  59 VAL HG13 H  11.783 -17.773  -3.467 1.00 . D D .  59 VAL HG13 1 1 
       12 130178 4 1  59 VAL HG21 H  11.179 -20.125  -2.810 1.00 . D D .  59 VAL HG21 1 1 
       12 130179 4 1  59 VAL HG22 H  10.329 -21.175  -3.941 1.00 . D D .  59 VAL HG22 1 1 
       12 130180 4 1  59 VAL HG23 H   9.510 -19.776  -3.244 1.00 . D D .  59 VAL HG23 1 1 
       12 130181 4 1  59 VAL N    N   9.707 -20.774  -6.399 1.00 . D D .  59 VAL N    1 1 
       12 130182 4 1  59 VAL O    O  11.756 -19.164  -7.678 1.00 . D D .  59 VAL O    1 1 
       12 130183 4 1  60 LEU C    C  11.121 -15.550  -8.375 1.00 . D D .  60 LEU C    1 1 
       12 130184 4 1  60 LEU CA   C  10.638 -16.897  -8.923 1.00 . D D .  60 LEU CA   1 1 
       12 130185 4 1  60 LEU CB   C   9.647 -16.660 -10.099 1.00 . D D .  60 LEU CB   1 1 
       12 130186 4 1  60 LEU CD1  C  11.450 -16.495 -11.936 1.00 . D D .  60 LEU CD1  1 1 
       12 130187 4 1  60 LEU CD2  C   9.135 -15.495 -12.347 1.00 . D D .  60 LEU CD2  1 1 
       12 130188 4 1  60 LEU CG   C  10.220 -15.810 -11.295 1.00 . D D .  60 LEU CG   1 1 
       12 130189 4 1  60 LEU H    H   9.143 -17.446  -7.520 1.00 . D D .  60 LEU H    1 1 
       12 130190 4 1  60 LEU HA   H  11.497 -17.450  -9.303 1.00 . D D .  60 LEU HA   1 1 
       12 130191 4 1  60 LEU HB2  H   9.337 -17.631 -10.478 1.00 . D D .  60 LEU HB2  1 1 
       12 130192 4 1  60 LEU HB3  H   8.769 -16.156  -9.708 1.00 . D D .  60 LEU HB3  1 1 
       12 130193 4 1  60 LEU HD11 H  12.228 -16.611 -11.194 1.00 . D D .  60 LEU HD11 1 1 
       12 130194 4 1  60 LEU HD12 H  11.826 -15.884 -12.747 1.00 . D D .  60 LEU HD12 1 1 
       12 130195 4 1  60 LEU HD13 H  11.173 -17.469 -12.321 1.00 . D D .  60 LEU HD13 1 1 
       12 130196 4 1  60 LEU HD21 H   8.766 -16.413 -12.783 1.00 . D D .  60 LEU HD21 1 1 
       12 130197 4 1  60 LEU HD22 H   9.553 -14.871 -13.127 1.00 . D D .  60 LEU HD22 1 1 
       12 130198 4 1  60 LEU HD23 H   8.318 -14.969 -11.875 1.00 . D D .  60 LEU HD23 1 1 
       12 130199 4 1  60 LEU HG   H  10.570 -14.861 -10.903 1.00 . D D .  60 LEU HG   1 1 
       12 130200 4 1  60 LEU N    N  10.036 -17.687  -7.838 1.00 . D D .  60 LEU N    1 1 
       12 130201 4 1  60 LEU O    O  10.323 -14.759  -7.850 1.00 . D D .  60 LEU O    1 1 
       12 130202 4 1  61 ARG C    C  13.016 -13.158  -9.471 1.00 . D D .  61 ARG C    1 1 
       12 130203 4 1  61 ARG CA   C  13.040 -14.016  -8.200 1.00 . D D .  61 ARG CA   1 1 
       12 130204 4 1  61 ARG CB   C  14.502 -14.185  -7.730 1.00 . D D .  61 ARG CB   1 1 
       12 130205 4 1  61 ARG CD   C  16.709 -13.008  -7.114 1.00 . D D .  61 ARG CD   1 1 
       12 130206 4 1  61 ARG CG   C  15.197 -12.859  -7.337 1.00 . D D .  61 ARG CG   1 1 
       12 130207 4 1  61 ARG CZ   C  17.961 -13.918  -5.152 1.00 . D D .  61 ARG CZ   1 1 
       12 130208 4 1  61 ARG H    H  13.009 -16.041  -8.787 1.00 . D D .  61 ARG H    1 1 
       12 130209 4 1  61 ARG HA   H  12.465 -13.525  -7.414 1.00 . D D .  61 ARG HA   1 1 
       12 130210 4 1  61 ARG HB2  H  14.514 -14.846  -6.866 1.00 . D D .  61 ARG HB2  1 1 
       12 130211 4 1  61 ARG HB3  H  15.073 -14.655  -8.526 1.00 . D D .  61 ARG HB3  1 1 
       12 130212 4 1  61 ARG HD2  H  17.174 -13.267  -8.057 1.00 . D D .  61 ARG HD2  1 1 
       12 130213 4 1  61 ARG HD3  H  17.103 -12.054  -6.781 1.00 . D D .  61 ARG HD3  1 1 
       12 130214 4 1  61 ARG HE   H  16.590 -14.913  -6.215 1.00 . D D .  61 ARG HE   1 1 
       12 130215 4 1  61 ARG HG2  H  15.039 -12.130  -8.123 1.00 . D D .  61 ARG HG2  1 1 
       12 130216 4 1  61 ARG HG3  H  14.747 -12.490  -6.420 1.00 . D D .  61 ARG HG3  1 1 
       12 130217 4 1  61 ARG HH11 H  18.465 -11.994  -5.591 1.00 . D D .  61 ARG HH11 1 1 
       12 130218 4 1  61 ARG HH12 H  19.311 -12.692  -4.249 1.00 . D D .  61 ARG HH12 1 1 
       12 130219 4 1  61 ARG HH21 H  17.706 -15.810  -4.479 1.00 . D D .  61 ARG HH21 1 1 
       12 130220 4 1  61 ARG HH22 H  18.875 -14.865  -3.616 1.00 . D D .  61 ARG HH22 1 1 
       12 130221 4 1  61 ARG N    N  12.430 -15.312  -8.488 1.00 . D D .  61 ARG N    1 1 
       12 130222 4 1  61 ARG NE   N  17.053 -14.049  -6.130 1.00 . D D .  61 ARG NE   1 1 
       12 130223 4 1  61 ARG NH1  N  18.633 -12.777  -4.984 1.00 . D D .  61 ARG NH1  1 1 
       12 130224 4 1  61 ARG NH2  N  18.201 -14.945  -4.353 1.00 . D D .  61 ARG NH2  1 1 
       12 130225 4 1  61 ARG O    O  13.728 -13.465 -10.438 1.00 . D D .  61 ARG O    1 1 
       12 130226 4 1  62 VAL C    C  13.097  -9.952  -9.915 1.00 . D D .  62 VAL C    1 1 
       12 130227 4 1  62 VAL CA   C  12.227 -11.064 -10.494 1.00 . D D .  62 VAL CA   1 1 
       12 130228 4 1  62 VAL CB   C  10.818 -10.462 -10.850 1.00 . D D .  62 VAL CB   1 1 
       12 130229 4 1  62 VAL CG1  C  10.937  -9.415 -12.000 1.00 . D D .  62 VAL CG1  1 1 
       12 130230 4 1  62 VAL CG2  C   9.794 -11.577 -11.188 1.00 . D D .  62 VAL CG2  1 1 
       12 130231 4 1  62 VAL H    H  11.463 -12.089  -8.805 1.00 . D D .  62 VAL H    1 1 
       12 130232 4 1  62 VAL HA   H  12.685 -11.452 -11.404 1.00 . D D .  62 VAL HA   1 1 
       12 130233 4 1  62 VAL HB   H  10.450  -9.938  -9.969 1.00 . D D .  62 VAL HB   1 1 
       12 130234 4 1  62 VAL HG11 H  10.092  -8.739 -11.980 1.00 . D D .  62 VAL HG11 1 1 
       12 130235 4 1  62 VAL HG12 H  10.965  -9.921 -12.956 1.00 . D D .  62 VAL HG12 1 1 
       12 130236 4 1  62 VAL HG13 H  11.845  -8.838 -11.882 1.00 . D D .  62 VAL HG13 1 1 
       12 130237 4 1  62 VAL HG21 H   9.686 -12.240 -10.338 1.00 . D D .  62 VAL HG21 1 1 
       12 130238 4 1  62 VAL HG22 H  10.129 -12.146 -12.036 1.00 . D D .  62 VAL HG22 1 1 
       12 130239 4 1  62 VAL HG23 H   8.833 -11.135 -11.416 1.00 . D D .  62 VAL HG23 1 1 
       12 130240 4 1  62 VAL N    N  12.158 -12.133  -9.491 1.00 . D D .  62 VAL N    1 1 
       12 130241 4 1  62 VAL O    O  12.851  -9.508  -8.786 1.00 . D D .  62 VAL O    1 1 
       12 130242 4 1  63 THR C    C  14.997  -7.279 -11.262 1.00 . D D .  63 THR C    1 1 
       12 130243 4 1  63 THR CA   C  14.964  -8.395 -10.218 1.00 . D D .  63 THR CA   1 1 
       12 130244 4 1  63 THR CB   C  16.414  -8.864  -9.882 1.00 . D D .  63 THR CB   1 1 
       12 130245 4 1  63 THR CG2  C  17.233  -7.757  -9.184 1.00 . D D .  63 THR CG2  1 1 
       12 130246 4 1  63 THR H    H  14.296  -9.924 -11.527 1.00 . D D .  63 THR H    1 1 
       12 130247 4 1  63 THR HA   H  14.522  -7.985  -9.303 1.00 . D D .  63 THR HA   1 1 
       12 130248 4 1  63 THR HB   H  16.915  -9.137 -10.807 1.00 . D D .  63 THR HB   1 1 
       12 130249 4 1  63 THR HG1  H  16.818  -9.840  -8.206 1.00 . D D .  63 THR HG1  1 1 
       12 130250 4 1  63 THR HG21 H  17.365  -6.916  -9.855 1.00 . D D .  63 THR HG21 1 1 
       12 130251 4 1  63 THR HG22 H  18.197  -8.146  -8.902 1.00 . D D .  63 THR HG22 1 1 
       12 130252 4 1  63 THR HG23 H  16.713  -7.428  -8.297 1.00 . D D .  63 THR HG23 1 1 
       12 130253 4 1  63 THR N    N  14.111  -9.500 -10.664 1.00 . D D .  63 THR N    1 1 
       12 130254 4 1  63 THR O    O  15.315  -7.499 -12.432 1.00 . D D .  63 THR O    1 1 
       12 130255 4 1  63 THR OG1  O  16.362 -10.025  -9.035 1.00 . D D .  63 THR OG1  1 1 
       12 130256 4 1  64 VAL C    C  15.653  -3.889 -10.973 1.00 . D D .  64 VAL C    1 1 
       12 130257 4 1  64 VAL CA   C  14.594  -4.850 -11.538 1.00 . D D .  64 VAL CA   1 1 
       12 130258 4 1  64 VAL CB   C  13.145  -4.241 -11.384 1.00 . D D .  64 VAL CB   1 1 
       12 130259 4 1  64 VAL CG1  C  13.046  -2.783 -11.904 1.00 . D D .  64 VAL CG1  1 1 
       12 130260 4 1  64 VAL CG2  C  12.092  -5.180 -12.036 1.00 . D D .  64 VAL CG2  1 1 
       12 130261 4 1  64 VAL H    H  14.439  -6.046  -9.838 1.00 . D D .  64 VAL H    1 1 
       12 130262 4 1  64 VAL HA   H  14.789  -5.046 -12.591 1.00 . D D .  64 VAL HA   1 1 
       12 130263 4 1  64 VAL HB   H  12.921  -4.207 -10.319 1.00 . D D .  64 VAL HB   1 1 
       12 130264 4 1  64 VAL HG11 H  13.677  -2.138 -11.301 1.00 . D D .  64 VAL HG11 1 1 
       12 130265 4 1  64 VAL HG12 H  12.025  -2.437 -11.831 1.00 . D D .  64 VAL HG12 1 1 
       12 130266 4 1  64 VAL HG13 H  13.365  -2.723 -12.930 1.00 . D D .  64 VAL HG13 1 1 
       12 130267 4 1  64 VAL HG21 H  12.237  -5.209 -13.108 1.00 . D D .  64 VAL HG21 1 1 
       12 130268 4 1  64 VAL HG22 H  11.097  -4.847 -11.810 1.00 . D D .  64 VAL HG22 1 1 
       12 130269 4 1  64 VAL HG23 H  12.203  -6.176 -11.637 1.00 . D D .  64 VAL HG23 1 1 
       12 130270 4 1  64 VAL N    N  14.656  -6.090 -10.783 1.00 . D D .  64 VAL N    1 1 
       12 130271 4 1  64 VAL O    O  15.457  -3.300  -9.909 1.00 . D D .  64 VAL O    1 1 
       12 130272 4 1  65 THR C    C  17.608  -1.563 -12.216 1.00 . D D .  65 THR C    1 1 
       12 130273 4 1  65 THR CA   C  17.812  -2.781 -11.310 1.00 . D D .  65 THR CA   1 1 
       12 130274 4 1  65 THR CB   C  19.245  -3.358 -11.448 1.00 . D D .  65 THR CB   1 1 
       12 130275 4 1  65 THR CG2  C  20.311  -2.298 -11.128 1.00 . D D .  65 THR CG2  1 1 
       12 130276 4 1  65 THR H    H  16.965  -4.374 -12.401 1.00 . D D .  65 THR H    1 1 
       12 130277 4 1  65 THR HA   H  17.668  -2.481 -10.267 1.00 . D D .  65 THR HA   1 1 
       12 130278 4 1  65 THR HB   H  19.384  -3.693 -12.466 1.00 . D D .  65 THR HB   1 1 
       12 130279 4 1  65 THR HG1  H  18.518  -4.839 -10.348 1.00 . D D .  65 THR HG1  1 1 
       12 130280 4 1  65 THR HG21 H  21.284  -2.738 -11.189 1.00 . D D .  65 THR HG21 1 1 
       12 130281 4 1  65 THR HG22 H  20.157  -1.919 -10.132 1.00 . D D .  65 THR HG22 1 1 
       12 130282 4 1  65 THR HG23 H  20.246  -1.479 -11.838 1.00 . D D .  65 THR HG23 1 1 
       12 130283 4 1  65 THR N    N  16.797  -3.774 -11.651 1.00 . D D .  65 THR N    1 1 
       12 130284 4 1  65 THR O    O  17.950  -1.575 -13.400 1.00 . D D .  65 THR O    1 1 
       12 130285 4 1  65 THR OG1  O  19.391  -4.492 -10.572 1.00 . D D .  65 THR OG1  1 1 
       12 130286 4 1  66 ALA C    C  17.504   1.807 -12.157 1.00 . D D .  66 ALA C    1 1 
       12 130287 4 1  66 ALA CA   C  16.557   0.645 -12.408 1.00 . D D .  66 ALA CA   1 1 
       12 130288 4 1  66 ALA CB   C  15.125   0.998 -12.018 1.00 . D D .  66 ALA CB   1 1 
       12 130289 4 1  66 ALA H    H  16.924  -0.535 -10.673 1.00 . D D .  66 ALA H    1 1 
       12 130290 4 1  66 ALA HA   H  16.564   0.406 -13.473 1.00 . D D .  66 ALA HA   1 1 
       12 130291 4 1  66 ALA HB1  H  15.093   1.344 -10.990 1.00 . D D .  66 ALA HB1  1 1 
       12 130292 4 1  66 ALA HB2  H  14.507   0.130 -12.114 1.00 . D D .  66 ALA HB2  1 1 
       12 130293 4 1  66 ALA HB3  H  14.738   1.765 -12.666 1.00 . D D .  66 ALA HB3  1 1 
       12 130294 4 1  66 ALA N    N  17.013  -0.531 -11.650 1.00 . D D .  66 ALA N    1 1 
       12 130295 4 1  66 ALA O    O  17.949   2.009 -11.020 1.00 . D D .  66 ALA O    1 1 
       12 130296 4 1  67 SER C    C  18.462   4.808 -14.052 1.00 . D D .  67 SER C    1 1 
       12 130297 4 1  67 SER CA   C  18.810   3.635 -13.128 1.00 . D D .  67 SER CA   1 1 
       12 130298 4 1  67 SER CB   C  20.205   3.042 -13.460 1.00 . D D .  67 SER CB   1 1 
       12 130299 4 1  67 SER H    H  17.378   2.403 -14.072 1.00 . D D .  67 SER H    1 1 
       12 130300 4 1  67 SER HA   H  18.815   4.005 -12.096 1.00 . D D .  67 SER HA   1 1 
       12 130301 4 1  67 SER HB2  H  20.947   3.827 -13.457 1.00 . D D .  67 SER HB2  1 1 
       12 130302 4 1  67 SER HB3  H  20.466   2.304 -12.712 1.00 . D D .  67 SER HB3  1 1 
       12 130303 4 1  67 SER HG   H  20.409   3.069 -15.413 1.00 . D D .  67 SER HG   1 1 
       12 130304 4 1  67 SER N    N  17.812   2.574 -13.211 1.00 . D D .  67 SER N    1 1 
       12 130305 4 1  67 SER O    O  18.217   4.626 -15.244 1.00 . D D .  67 SER O    1 1 
       12 130306 4 1  67 SER OG   O  20.217   2.410 -14.737 1.00 . D D .  67 SER OG   1 1 
       12 130307 4 1  68 LEU C    C  19.558   7.944 -14.411 1.00 . D D .  68 LEU C    1 1 
       12 130308 4 1  68 LEU CA   C  18.195   7.271 -14.172 1.00 . D D .  68 LEU CA   1 1 
       12 130309 4 1  68 LEU CB   C  17.258   8.179 -13.326 1.00 . D D .  68 LEU CB   1 1 
       12 130310 4 1  68 LEU CD1  C  15.021   8.373 -12.057 1.00 . D D .  68 LEU CD1  1 1 
       12 130311 4 1  68 LEU CD2  C  15.027   7.906 -14.536 1.00 . D D .  68 LEU CD2  1 1 
       12 130312 4 1  68 LEU CG   C  15.776   7.694 -13.212 1.00 . D D .  68 LEU CG   1 1 
       12 130313 4 1  68 LEU H    H  18.559   6.051 -12.490 1.00 . D D .  68 LEU H    1 1 
       12 130314 4 1  68 LEU HA   H  17.718   7.056 -15.129 1.00 . D D .  68 LEU HA   1 1 
       12 130315 4 1  68 LEU HB2  H  17.676   8.245 -12.325 1.00 . D D .  68 LEU HB2  1 1 
       12 130316 4 1  68 LEU HB3  H  17.259   9.179 -13.753 1.00 . D D .  68 LEU HB3  1 1 
       12 130317 4 1  68 LEU HD11 H  15.531   8.178 -11.124 1.00 . D D .  68 LEU HD11 1 1 
       12 130318 4 1  68 LEU HD12 H  14.020   7.977 -12.001 1.00 . D D .  68 LEU HD12 1 1 
       12 130319 4 1  68 LEU HD13 H  14.969   9.434 -12.224 1.00 . D D .  68 LEU HD13 1 1 
       12 130320 4 1  68 LEU HD21 H  15.001   8.957 -14.789 1.00 . D D .  68 LEU HD21 1 1 
       12 130321 4 1  68 LEU HD22 H  14.016   7.536 -14.443 1.00 . D D .  68 LEU HD22 1 1 
       12 130322 4 1  68 LEU HD23 H  15.526   7.360 -15.328 1.00 . D D .  68 LEU HD23 1 1 
       12 130323 4 1  68 LEU HG   H  15.775   6.631 -13.010 1.00 . D D .  68 LEU HG   1 1 
       12 130324 4 1  68 LEU N    N  18.418   6.011 -13.461 1.00 . D D .  68 LEU N    1 1 
       12 130325 4 1  68 LEU O    O  20.242   8.319 -13.447 1.00 . D D .  68 LEU O    1 1 
       12 130326 4 1  69 GLY C    C  22.436   7.844 -15.801 1.00 . D D .  69 GLY C    1 1 
       12 130327 4 1  69 GLY CA   C  21.209   8.707 -16.063 1.00 . D D .  69 GLY CA   1 1 
       12 130328 4 1  69 GLY H    H  19.399   7.668 -16.393 1.00 . D D .  69 GLY H    1 1 
       12 130329 4 1  69 GLY HA2  H  21.168   8.936 -17.118 1.00 . D D .  69 GLY HA2  1 1 
       12 130330 4 1  69 GLY HA3  H  21.301   9.638 -15.513 1.00 . D D .  69 GLY HA3  1 1 
       12 130331 4 1  69 GLY N    N  19.959   8.052 -15.688 1.00 . D D .  69 GLY N    1 1 
       12 130332 4 1  69 GLY O    O  22.482   6.681 -16.222 1.00 . D D .  69 GLY O    1 1 
       12 130333 4 1  70 GLU C    C  24.722   7.243 -13.312 1.00 . D D .  70 GLU C    1 1 
       12 130334 4 1  70 GLU CA   C  24.698   7.716 -14.782 1.00 . D D .  70 GLU CA   1 1 
       12 130335 4 1  70 GLU CB   C  25.927   8.633 -15.103 1.00 . D D .  70 GLU CB   1 1 
       12 130336 4 1  70 GLU CD   C  25.083  10.957 -14.326 1.00 . D D .  70 GLU CD   1 1 
       12 130337 4 1  70 GLU CG   C  26.142   9.854 -14.171 1.00 . D D .  70 GLU CG   1 1 
       12 130338 4 1  70 GLU H    H  23.299   9.324 -14.758 1.00 . D D .  70 GLU H    1 1 
       12 130339 4 1  70 GLU HA   H  24.762   6.828 -15.414 1.00 . D D .  70 GLU HA   1 1 
       12 130340 4 1  70 GLU HB2  H  26.822   8.023 -15.058 1.00 . D D .  70 GLU HB2  1 1 
       12 130341 4 1  70 GLU HB3  H  25.826   9.001 -16.119 1.00 . D D .  70 GLU HB3  1 1 
       12 130342 4 1  70 GLU HG2  H  26.146   9.504 -13.142 1.00 . D D .  70 GLU HG2  1 1 
       12 130343 4 1  70 GLU HG3  H  27.118  10.279 -14.385 1.00 . D D .  70 GLU HG3  1 1 
       12 130344 4 1  70 GLU N    N  23.428   8.411 -15.092 1.00 . D D .  70 GLU N    1 1 
       12 130345 4 1  70 GLU O    O  25.789   6.926 -12.772 1.00 . D D .  70 GLU O    1 1 
       12 130346 4 1  70 GLU OE1  O  24.164  11.045 -13.485 1.00 . D D .  70 GLU OE1  1 1 
       12 130347 4 1  70 GLU OE2  O  25.153  11.727 -15.308 1.00 . D D .  70 GLU OE2  1 1 
       12 130348 4 1  71 GLU C    C  22.157   5.817 -11.128 1.00 . D D .  71 GLU C    1 1 
       12 130349 4 1  71 GLU CA   C  23.392   6.716 -11.277 1.00 . D D .  71 GLU CA   1 1 
       12 130350 4 1  71 GLU CB   C  23.283   7.945 -10.331 1.00 . D D .  71 GLU CB   1 1 
       12 130351 4 1  71 GLU CD   C  21.963  10.027  -9.611 1.00 . D D .  71 GLU CD   1 1 
       12 130352 4 1  71 GLU CG   C  21.950   8.715 -10.411 1.00 . D D .  71 GLU CG   1 1 
       12 130353 4 1  71 GLU H    H  22.721   7.378 -13.178 1.00 . D D .  71 GLU H    1 1 
       12 130354 4 1  71 GLU HA   H  24.271   6.134 -11.005 1.00 . D D .  71 GLU HA   1 1 
       12 130355 4 1  71 GLU HB2  H  23.421   7.615  -9.306 1.00 . D D .  71 GLU HB2  1 1 
       12 130356 4 1  71 GLU HB3  H  24.084   8.636 -10.576 1.00 . D D .  71 GLU HB3  1 1 
       12 130357 4 1  71 GLU HG2  H  21.736   8.943 -11.455 1.00 . D D .  71 GLU HG2  1 1 
       12 130358 4 1  71 GLU HG3  H  21.157   8.074 -10.029 1.00 . D D .  71 GLU HG3  1 1 
       12 130359 4 1  71 GLU N    N  23.533   7.155 -12.680 1.00 . D D .  71 GLU N    1 1 
       12 130360 4 1  71 GLU O    O  21.306   5.758 -12.029 1.00 . D D .  71 GLU O    1 1 
       12 130361 4 1  71 GLU OE1  O  22.563  11.010 -10.095 1.00 . D D .  71 GLU OE1  1 1 
       12 130362 4 1  71 GLU OE2  O  21.390  10.083  -8.508 1.00 . D D .  71 GLU OE2  1 1 
       12 130363 4 1  72 THR C    C  19.689   5.098  -9.284 1.00 . D D .  72 THR C    1 1 
       12 130364 4 1  72 THR CA   C  20.941   4.266  -9.637 1.00 . D D .  72 THR CA   1 1 
       12 130365 4 1  72 THR CB   C  21.293   3.330  -8.431 1.00 . D D .  72 THR CB   1 1 
       12 130366 4 1  72 THR CG2  C  20.136   2.372  -8.071 1.00 . D D .  72 THR CG2  1 1 
       12 130367 4 1  72 THR H    H  22.778   5.253  -9.313 1.00 . D D .  72 THR H    1 1 
       12 130368 4 1  72 THR HA   H  20.733   3.641 -10.505 1.00 . D D .  72 THR HA   1 1 
       12 130369 4 1  72 THR HB   H  21.508   3.952  -7.566 1.00 . D D .  72 THR HB   1 1 
       12 130370 4 1  72 THR HG1  H  22.931   2.969  -9.473 1.00 . D D .  72 THR HG1  1 1 
       12 130371 4 1  72 THR HG21 H  20.398   1.796  -7.198 1.00 . D D .  72 THR HG21 1 1 
       12 130372 4 1  72 THR HG22 H  19.948   1.698  -8.891 1.00 . D D .  72 THR HG22 1 1 
       12 130373 4 1  72 THR HG23 H  19.237   2.940  -7.864 1.00 . D D .  72 THR HG23 1 1 
       12 130374 4 1  72 THR N    N  22.064   5.144  -9.972 1.00 . D D .  72 THR N    1 1 
       12 130375 4 1  72 THR O    O  19.785   6.128  -8.599 1.00 . D D .  72 THR O    1 1 
       12 130376 4 1  72 THR OG1  O  22.466   2.562  -8.735 1.00 . D D .  72 THR OG1  1 1 
       12 130377 4 1  73 ALA C    C  16.744   4.399  -8.148 1.00 . D D .  73 ALA C    1 1 
       12 130378 4 1  73 ALA CA   C  17.212   5.141  -9.404 1.00 . D D .  73 ALA CA   1 1 
       12 130379 4 1  73 ALA CB   C  16.224   4.945 -10.576 1.00 . D D .  73 ALA CB   1 1 
       12 130380 4 1  73 ALA H    H  18.581   3.847 -10.358 1.00 . D D .  73 ALA H    1 1 
       12 130381 4 1  73 ALA HA   H  17.292   6.205  -9.189 1.00 . D D .  73 ALA HA   1 1 
       12 130382 4 1  73 ALA HB1  H  15.261   5.326 -10.312 1.00 . D D .  73 ALA HB1  1 1 
       12 130383 4 1  73 ALA HB2  H  16.134   3.889 -10.819 1.00 . D D .  73 ALA HB2  1 1 
       12 130384 4 1  73 ALA HB3  H  16.584   5.476 -11.440 1.00 . D D .  73 ALA HB3  1 1 
       12 130385 4 1  73 ALA N    N  18.535   4.619  -9.764 1.00 . D D .  73 ALA N    1 1 
       12 130386 4 1  73 ALA O    O  16.646   4.974  -7.059 1.00 . D D .  73 ALA O    1 1 
       12 130387 4 1  74 PHE C    C  16.521   0.732  -7.598 1.00 . D D .  74 PHE C    1 1 
       12 130388 4 1  74 PHE CA   C  16.115   2.174  -7.256 1.00 . D D .  74 PHE CA   1 1 
       12 130389 4 1  74 PHE CB   C  14.582   2.276  -6.997 1.00 . D D .  74 PHE CB   1 1 
       12 130390 4 1  74 PHE CD1  C  13.266   0.672  -8.496 1.00 . D D .  74 PHE CD1  1 1 
       12 130391 4 1  74 PHE CD2  C  13.261   3.002  -9.057 1.00 . D D .  74 PHE CD2  1 1 
       12 130392 4 1  74 PHE CE1  C  12.455   0.410  -9.583 1.00 . D D .  74 PHE CE1  1 1 
       12 130393 4 1  74 PHE CE2  C  12.445   2.737 -10.142 1.00 . D D .  74 PHE CE2  1 1 
       12 130394 4 1  74 PHE CG   C  13.687   1.977  -8.208 1.00 . D D .  74 PHE CG   1 1 
       12 130395 4 1  74 PHE CZ   C  12.042   1.443 -10.404 1.00 . D D .  74 PHE CZ   1 1 
       12 130396 4 1  74 PHE H    H  16.700   2.706  -9.212 1.00 . D D .  74 PHE H    1 1 
       12 130397 4 1  74 PHE HA   H  16.644   2.463  -6.348 1.00 . D D .  74 PHE HA   1 1 
       12 130398 4 1  74 PHE HB2  H  14.313   1.584  -6.206 1.00 . D D .  74 PHE HB2  1 1 
       12 130399 4 1  74 PHE HB3  H  14.358   3.282  -6.650 1.00 . D D .  74 PHE HB3  1 1 
       12 130400 4 1  74 PHE HD1  H  13.579  -0.142  -7.852 1.00 . D D .  74 PHE HD1  1 1 
       12 130401 4 1  74 PHE HD2  H  13.579   4.024  -8.865 1.00 . D D .  74 PHE HD2  1 1 
       12 130402 4 1  74 PHE HE1  H  12.143  -0.611  -9.798 1.00 . D D .  74 PHE HE1  1 1 
       12 130403 4 1  74 PHE HE2  H  12.113   3.545 -10.785 1.00 . D D .  74 PHE HE2  1 1 
       12 130404 4 1  74 PHE HZ   H  11.404   1.234 -11.257 1.00 . D D .  74 PHE HZ   1 1 
       12 130405 4 1  74 PHE N    N  16.540   3.085  -8.322 1.00 . D D .  74 PHE N    1 1 
       12 130406 4 1  74 PHE O    O  16.821   0.406  -8.755 1.00 . D D .  74 PHE O    1 1 
       12 130407 4 1  75 LEU C    C  15.626  -2.338  -6.173 1.00 . D D .  75 LEU C    1 1 
       12 130408 4 1  75 LEU CA   C  16.839  -1.543  -6.662 1.00 . D D .  75 LEU CA   1 1 
       12 130409 4 1  75 LEU CB   C  18.093  -1.875  -5.797 1.00 . D D .  75 LEU CB   1 1 
       12 130410 4 1  75 LEU CD1  C  20.555  -1.479  -5.212 1.00 . D D .  75 LEU CD1  1 1 
       12 130411 4 1  75 LEU CD2  C  19.783  -1.254  -7.634 1.00 . D D .  75 LEU CD2  1 1 
       12 130412 4 1  75 LEU CG   C  19.395  -1.089  -6.146 1.00 . D D .  75 LEU CG   1 1 
       12 130413 4 1  75 LEU H    H  16.256   0.229  -5.695 1.00 . D D .  75 LEU H    1 1 
       12 130414 4 1  75 LEU HA   H  17.044  -1.797  -7.702 1.00 . D D .  75 LEU HA   1 1 
       12 130415 4 1  75 LEU HB2  H  17.849  -1.674  -4.757 1.00 . D D .  75 LEU HB2  1 1 
       12 130416 4 1  75 LEU HB3  H  18.303  -2.937  -5.891 1.00 . D D .  75 LEU HB3  1 1 
       12 130417 4 1  75 LEU HD11 H  20.782  -2.534  -5.318 1.00 . D D .  75 LEU HD11 1 1 
       12 130418 4 1  75 LEU HD12 H  20.279  -1.274  -4.187 1.00 . D D .  75 LEU HD12 1 1 
       12 130419 4 1  75 LEU HD13 H  21.432  -0.898  -5.463 1.00 . D D .  75 LEU HD13 1 1 
       12 130420 4 1  75 LEU HD21 H  19.865  -2.301  -7.892 1.00 . D D .  75 LEU HD21 1 1 
       12 130421 4 1  75 LEU HD22 H  20.733  -0.765  -7.817 1.00 . D D .  75 LEU HD22 1 1 
       12 130422 4 1  75 LEU HD23 H  19.029  -0.792  -8.254 1.00 . D D .  75 LEU HD23 1 1 
       12 130423 4 1  75 LEU HG   H  19.205  -0.034  -5.984 1.00 . D D .  75 LEU HG   1 1 
       12 130424 4 1  75 LEU N    N  16.511  -0.118  -6.570 1.00 . D D .  75 LEU N    1 1 
       12 130425 4 1  75 LEU O    O  15.294  -2.295  -4.998 1.00 . D D .  75 LEU O    1 1 
       12 130426 4 1  76 CYS C    C  14.128  -5.321  -6.996 1.00 . D D .  76 CYS C    1 1 
       12 130427 4 1  76 CYS CA   C  13.780  -3.847  -6.808 1.00 . D D .  76 CYS CA   1 1 
       12 130428 4 1  76 CYS CB   C  12.618  -3.420  -7.753 1.00 . D D .  76 CYS CB   1 1 
       12 130429 4 1  76 CYS H    H  15.344  -3.066  -7.984 1.00 . D D .  76 CYS H    1 1 
       12 130430 4 1  76 CYS HA   H  13.476  -3.681  -5.775 1.00 . D D .  76 CYS HA   1 1 
       12 130431 4 1  76 CYS HB2  H  13.020  -3.007  -8.669 1.00 . D D .  76 CYS HB2  1 1 
       12 130432 4 1  76 CYS HB3  H  12.003  -4.276  -8.006 1.00 . D D .  76 CYS HB3  1 1 
       12 130433 4 1  76 CYS HG   H  10.493  -2.844  -6.557 1.00 . D D .  76 CYS HG   1 1 
       12 130434 4 1  76 CYS N    N  14.985  -3.052  -7.083 1.00 . D D .  76 CYS N    1 1 
       12 130435 4 1  76 CYS O    O  14.805  -5.673  -7.961 1.00 . D D .  76 CYS O    1 1 
       12 130436 4 1  76 CYS SG   S  11.521  -2.179  -7.053 1.00 . D D .  76 CYS SG   1 1 
       12 130437 4 1  77 GLU C    C  12.872  -8.308  -5.245 1.00 . D D .  77 GLU C    1 1 
       12 130438 4 1  77 GLU CA   C  13.912  -7.613  -6.119 1.00 . D D .  77 GLU CA   1 1 
       12 130439 4 1  77 GLU CB   C  15.360  -7.989  -5.688 1.00 . D D .  77 GLU CB   1 1 
       12 130440 4 1  77 GLU CD   C  17.151  -9.814  -5.443 1.00 . D D .  77 GLU CD   1 1 
       12 130441 4 1  77 GLU CG   C  15.685  -9.491  -5.772 1.00 . D D .  77 GLU CG   1 1 
       12 130442 4 1  77 GLU H    H  13.245  -5.790  -5.260 1.00 . D D .  77 GLU H    1 1 
       12 130443 4 1  77 GLU HA   H  13.748  -7.918  -7.152 1.00 . D D .  77 GLU HA   1 1 
       12 130444 4 1  77 GLU HB2  H  16.056  -7.456  -6.329 1.00 . D D .  77 GLU HB2  1 1 
       12 130445 4 1  77 GLU HB3  H  15.517  -7.660  -4.663 1.00 . D D .  77 GLU HB3  1 1 
       12 130446 4 1  77 GLU HG2  H  15.043 -10.031  -5.080 1.00 . D D .  77 GLU HG2  1 1 
       12 130447 4 1  77 GLU HG3  H  15.471  -9.834  -6.782 1.00 . D D .  77 GLU HG3  1 1 
       12 130448 4 1  77 GLU N    N  13.713  -6.160  -6.043 1.00 . D D .  77 GLU N    1 1 
       12 130449 4 1  77 GLU O    O  12.809  -8.069  -4.044 1.00 . D D .  77 GLU O    1 1 
       12 130450 4 1  77 GLU OE1  O  17.987  -9.885  -6.374 1.00 . D D .  77 GLU OE1  1 1 
       12 130451 4 1  77 GLU OE2  O  17.478 -10.008  -4.258 1.00 . D D .  77 GLU OE2  1 1 
       12 130452 4 1  78 VAL C    C  11.037 -11.347  -5.534 1.00 . D D .  78 VAL C    1 1 
       12 130453 4 1  78 VAL CA   C  10.949  -9.862  -5.203 1.00 . D D .  78 VAL CA   1 1 
       12 130454 4 1  78 VAL CB   C   9.549  -9.294  -5.662 1.00 . D D .  78 VAL CB   1 1 
       12 130455 4 1  78 VAL CG1  C   8.366 -10.042  -4.976 1.00 . D D .  78 VAL CG1  1 1 
       12 130456 4 1  78 VAL CG2  C   9.471  -7.765  -5.414 1.00 . D D .  78 VAL CG2  1 1 
       12 130457 4 1  78 VAL H    H  12.210  -9.353  -6.818 1.00 . D D .  78 VAL H    1 1 
       12 130458 4 1  78 VAL HA   H  11.039  -9.726  -4.122 1.00 . D D .  78 VAL HA   1 1 
       12 130459 4 1  78 VAL HB   H   9.462  -9.457  -6.735 1.00 . D D .  78 VAL HB   1 1 
       12 130460 4 1  78 VAL HG11 H   8.336 -11.073  -5.301 1.00 . D D .  78 VAL HG11 1 1 
       12 130461 4 1  78 VAL HG12 H   7.429  -9.567  -5.229 1.00 . D D .  78 VAL HG12 1 1 
       12 130462 4 1  78 VAL HG13 H   8.494 -10.026  -3.905 1.00 . D D .  78 VAL HG13 1 1 
       12 130463 4 1  78 VAL HG21 H   9.262  -7.570  -4.369 1.00 . D D .  78 VAL HG21 1 1 
       12 130464 4 1  78 VAL HG22 H   8.704  -7.325  -6.028 1.00 . D D .  78 VAL HG22 1 1 
       12 130465 4 1  78 VAL HG23 H  10.415  -7.304  -5.674 1.00 . D D .  78 VAL HG23 1 1 
       12 130466 4 1  78 VAL N    N  12.055  -9.167  -5.869 1.00 . D D .  78 VAL N    1 1 
       12 130467 4 1  78 VAL O    O  10.899 -11.742  -6.702 1.00 . D D .  78 VAL O    1 1 
       12 130468 4 1  79 GLN C    C   9.782 -14.030  -4.256 1.00 . D D .  79 GLN C    1 1 
       12 130469 4 1  79 GLN CA   C  11.211 -13.607  -4.597 1.00 . D D .  79 GLN CA   1 1 
       12 130470 4 1  79 GLN CB   C  12.272 -14.292  -3.694 1.00 . D D .  79 GLN CB   1 1 
       12 130471 4 1  79 GLN CD   C  14.761 -14.966  -3.554 1.00 . D D .  79 GLN CD   1 1 
       12 130472 4 1  79 GLN CG   C  13.722 -14.018  -4.151 1.00 . D D .  79 GLN CG   1 1 
       12 130473 4 1  79 GLN H    H  11.566 -11.762  -3.652 1.00 . D D .  79 GLN H    1 1 
       12 130474 4 1  79 GLN HA   H  11.405 -13.884  -5.629 1.00 . D D .  79 GLN HA   1 1 
       12 130475 4 1  79 GLN HB2  H  12.156 -13.927  -2.679 1.00 . D D .  79 GLN HB2  1 1 
       12 130476 4 1  79 GLN HB3  H  12.100 -15.361  -3.698 1.00 . D D .  79 GLN HB3  1 1 
       12 130477 4 1  79 GLN HE21 H  15.158 -13.689  -2.088 1.00 . D D .  79 GLN HE21 1 1 
       12 130478 4 1  79 GLN HE22 H  16.049 -15.169  -2.060 1.00 . D D .  79 GLN HE22 1 1 
       12 130479 4 1  79 GLN HG2  H  13.766 -14.106  -5.225 1.00 . D D .  79 GLN HG2  1 1 
       12 130480 4 1  79 GLN HG3  H  13.984 -13.000  -3.879 1.00 . D D .  79 GLN HG3  1 1 
       12 130481 4 1  79 GLN N    N  11.298 -12.159  -4.503 1.00 . D D .  79 GLN N    1 1 
       12 130482 4 1  79 GLN NE2  N  15.386 -14.569  -2.458 1.00 . D D .  79 GLN NE2  1 1 
       12 130483 4 1  79 GLN O    O   9.429 -14.267  -3.087 1.00 . D D .  79 GLN O    1 1 
       12 130484 4 1  79 GLN OE1  O  15.036 -16.033  -4.111 1.00 . D D .  79 GLN OE1  1 1 
       12 130485 4 1  80 GLN C    C   7.444 -15.927  -5.232 1.00 . D D .  80 GLN C    1 1 
       12 130486 4 1  80 GLN CA   C   7.547 -14.396  -5.246 1.00 . D D .  80 GLN CA   1 1 
       12 130487 4 1  80 GLN CB   C   6.794 -13.776  -6.466 1.00 . D D .  80 GLN CB   1 1 
       12 130488 4 1  80 GLN CD   C   4.690 -13.144  -5.171 1.00 . D D .  80 GLN CD   1 1 
       12 130489 4 1  80 GLN CG   C   5.257 -13.864  -6.395 1.00 . D D .  80 GLN CG   1 1 
       12 130490 4 1  80 GLN H    H   9.325 -13.796  -6.187 1.00 . D D .  80 GLN H    1 1 
       12 130491 4 1  80 GLN HA   H   7.128 -13.992  -4.326 1.00 . D D .  80 GLN HA   1 1 
       12 130492 4 1  80 GLN HB2  H   7.061 -12.727  -6.532 1.00 . D D .  80 GLN HB2  1 1 
       12 130493 4 1  80 GLN HB3  H   7.123 -14.264  -7.381 1.00 . D D .  80 GLN HB3  1 1 
       12 130494 4 1  80 GLN HE21 H   4.876 -11.383  -6.072 1.00 . D D .  80 GLN HE21 1 1 
       12 130495 4 1  80 GLN HE22 H   4.206 -11.350  -4.482 1.00 . D D .  80 GLN HE22 1 1 
       12 130496 4 1  80 GLN HG2  H   4.836 -13.413  -7.291 1.00 . D D .  80 GLN HG2  1 1 
       12 130497 4 1  80 GLN HG3  H   4.961 -14.914  -6.357 1.00 . D D .  80 GLN HG3  1 1 
       12 130498 4 1  80 GLN N    N   8.954 -14.037  -5.312 1.00 . D D .  80 GLN N    1 1 
       12 130499 4 1  80 GLN NE2  N   4.583 -11.827  -5.250 1.00 . D D .  80 GLN NE2  1 1 
       12 130500 4 1  80 GLN O    O   7.691 -16.581  -6.249 1.00 . D D .  80 GLN O    1 1 
       12 130501 4 1  80 GLN OE1  O   4.432 -13.753  -4.138 1.00 . D D .  80 GLN OE1  1 1 
       12 130502 4 1  81 GLY C    C   5.613 -18.367  -3.794 1.00 . D D .  81 GLY C    1 1 
       12 130503 4 1  81 GLY CA   C   7.058 -17.919  -3.849 1.00 . D D .  81 GLY CA   1 1 
       12 130504 4 1  81 GLY H    H   6.977 -15.886  -3.289 1.00 . D D .  81 GLY H    1 1 
       12 130505 4 1  81 GLY HA2  H   7.572 -18.446  -4.656 1.00 . D D .  81 GLY HA2  1 1 
       12 130506 4 1  81 GLY HA3  H   7.535 -18.173  -2.912 1.00 . D D .  81 GLY HA3  1 1 
       12 130507 4 1  81 GLY N    N   7.157 -16.477  -4.047 1.00 . D D .  81 GLY N    1 1 
       12 130508 4 1  81 GLY O    O   4.731 -17.603  -3.381 1.00 . D D .  81 GLY O    1 1 
       12 130509 4 1  82 GLY C    C   4.041 -21.647  -3.934 1.00 . D D .  82 GLY C    1 1 
       12 130510 4 1  82 GLY CA   C   4.033 -20.164  -4.232 1.00 . D D .  82 GLY CA   1 1 
       12 130511 4 1  82 GLY H    H   6.121 -20.154  -4.510 1.00 . D D .  82 GLY H    1 1 
       12 130512 4 1  82 GLY HA2  H   3.403 -19.654  -3.508 1.00 . D D .  82 GLY HA2  1 1 
       12 130513 4 1  82 GLY HA3  H   3.612 -20.016  -5.219 1.00 . D D .  82 GLY HA3  1 1 
       12 130514 4 1  82 GLY N    N   5.369 -19.605  -4.209 1.00 . D D .  82 GLY N    1 1 
       12 130515 4 1  82 GLY O    O   4.817 -22.404  -4.534 1.00 . D D .  82 GLY O    1 1 
       12 130516 4 1  83 ILE C    C   1.769 -23.915  -3.663 1.00 . D D .  83 ILE C    1 1 
       12 130517 4 1  83 ILE CA   C   2.891 -23.456  -2.719 1.00 . D D .  83 ILE CA   1 1 
       12 130518 4 1  83 ILE CB   C   2.440 -23.677  -1.228 1.00 . D D .  83 ILE CB   1 1 
       12 130519 4 1  83 ILE CD1  C   3.065 -23.125   1.229 1.00 . D D .  83 ILE CD1  1 1 
       12 130520 4 1  83 ILE CG1  C   3.480 -23.075  -0.236 1.00 . D D .  83 ILE CG1  1 1 
       12 130521 4 1  83 ILE CG2  C   2.213 -25.183  -0.953 1.00 . D D .  83 ILE CG2  1 1 
       12 130522 4 1  83 ILE H    H   2.689 -21.375  -2.498 1.00 . D D .  83 ILE H    1 1 
       12 130523 4 1  83 ILE HA   H   3.796 -24.040  -2.901 1.00 . D D .  83 ILE HA   1 1 
       12 130524 4 1  83 ILE HB   H   1.489 -23.166  -1.083 1.00 . D D .  83 ILE HB   1 1 
       12 130525 4 1  83 ILE HD11 H   3.763 -22.544   1.811 1.00 . D D .  83 ILE HD11 1 1 
       12 130526 4 1  83 ILE HD12 H   3.075 -24.150   1.577 1.00 . D D .  83 ILE HD12 1 1 
       12 130527 4 1  83 ILE HD13 H   2.074 -22.712   1.343 1.00 . D D .  83 ILE HD13 1 1 
       12 130528 4 1  83 ILE HG12 H   4.417 -23.608  -0.325 1.00 . D D .  83 ILE HG12 1 1 
       12 130529 4 1  83 ILE HG13 H   3.651 -22.033  -0.486 1.00 . D D .  83 ILE HG13 1 1 
       12 130530 4 1  83 ILE HG21 H   1.458 -25.571  -1.627 1.00 . D D .  83 ILE HG21 1 1 
       12 130531 4 1  83 ILE HG22 H   1.881 -25.325   0.061 1.00 . D D .  83 ILE HG22 1 1 
       12 130532 4 1  83 ILE HG23 H   3.136 -25.728  -1.103 1.00 . D D .  83 ILE HG23 1 1 
       12 130533 4 1  83 ILE N    N   3.165 -22.053  -3.010 1.00 . D D .  83 ILE N    1 1 
       12 130534 4 1  83 ILE O    O   0.690 -23.307  -3.706 1.00 . D D .  83 ILE O    1 1 
       12 130535 4 1  84 PHE C    C   1.080 -27.067  -5.237 1.00 . D D .  84 PHE C    1 1 
       12 130536 4 1  84 PHE CA   C   1.133 -25.539  -5.429 1.00 . D D .  84 PHE CA   1 1 
       12 130537 4 1  84 PHE CB   C   1.574 -25.189  -6.882 1.00 . D D .  84 PHE CB   1 1 
       12 130538 4 1  84 PHE CD1  C   3.054 -23.157  -7.309 1.00 . D D .  84 PHE CD1  1 1 
       12 130539 4 1  84 PHE CD2  C   0.690 -22.835  -7.280 1.00 . D D .  84 PHE CD2  1 1 
       12 130540 4 1  84 PHE CE1  C   3.234 -21.807  -7.558 1.00 . D D .  84 PHE CE1  1 1 
       12 130541 4 1  84 PHE CE2  C   0.877 -21.485  -7.531 1.00 . D D .  84 PHE CE2  1 1 
       12 130542 4 1  84 PHE CG   C   1.775 -23.697  -7.164 1.00 . D D .  84 PHE CG   1 1 
       12 130543 4 1  84 PHE CZ   C   2.148 -20.972  -7.670 1.00 . D D .  84 PHE CZ   1 1 
       12 130544 4 1  84 PHE H    H   2.931 -25.387  -4.320 1.00 . D D .  84 PHE H    1 1 
       12 130545 4 1  84 PHE HA   H   0.135 -25.139  -5.252 1.00 . D D .  84 PHE HA   1 1 
       12 130546 4 1  84 PHE HB2  H   2.507 -25.697  -7.094 1.00 . D D .  84 PHE HB2  1 1 
       12 130547 4 1  84 PHE HB3  H   0.824 -25.556  -7.577 1.00 . D D .  84 PHE HB3  1 1 
       12 130548 4 1  84 PHE HD1  H   3.920 -23.805  -7.224 1.00 . D D .  84 PHE HD1  1 1 
       12 130549 4 1  84 PHE HD2  H  -0.317 -23.224  -7.173 1.00 . D D .  84 PHE HD2  1 1 
       12 130550 4 1  84 PHE HE1  H   4.235 -21.406  -7.666 1.00 . D D .  84 PHE HE1  1 1 
       12 130551 4 1  84 PHE HE2  H   0.018 -20.827  -7.618 1.00 . D D .  84 PHE HE2  1 1 
       12 130552 4 1  84 PHE HZ   H   2.298 -19.905  -7.855 1.00 . D D .  84 PHE HZ   1 1 
       12 130553 4 1  84 PHE N    N   2.056 -24.963  -4.433 1.00 . D D .  84 PHE N    1 1 
       12 130554 4 1  84 PHE O    O   1.864 -27.638  -4.460 1.00 . D D .  84 PHE O    1 1 
       12 130555 4 1  85 SER C    C   0.273 -29.726  -7.274 1.00 . D D .  85 SER C    1 1 
       12 130556 4 1  85 SER CA   C  -0.055 -29.162  -5.887 1.00 . D D .  85 SER CA   1 1 
       12 130557 4 1  85 SER CB   C  -1.509 -29.492  -5.490 1.00 . D D .  85 SER CB   1 1 
       12 130558 4 1  85 SER H    H  -0.469 -27.189  -6.472 1.00 . D D .  85 SER H    1 1 
       12 130559 4 1  85 SER HA   H   0.624 -29.597  -5.153 1.00 . D D .  85 SER HA   1 1 
       12 130560 4 1  85 SER HB2  H  -2.187 -29.120  -6.249 1.00 . D D .  85 SER HB2  1 1 
       12 130561 4 1  85 SER HB3  H  -1.632 -30.562  -5.395 1.00 . D D .  85 SER HB3  1 1 
       12 130562 4 1  85 SER HG   H  -1.609 -29.479  -3.529 1.00 . D D .  85 SER HG   1 1 
       12 130563 4 1  85 SER N    N   0.129 -27.709  -5.911 1.00 . D D .  85 SER N    1 1 
       12 130564 4 1  85 SER O    O  -0.112 -29.131  -8.283 1.00 . D D .  85 SER O    1 1 
       12 130565 4 1  85 SER OG   O  -1.845 -28.885  -4.250 1.00 . D D .  85 SER OG   1 1 
       12 130566 4 1  86 ILE C    C   1.406 -33.060  -8.261 1.00 . D D .  86 ILE C    1 1 
       12 130567 4 1  86 ILE CA   C   1.350 -31.546  -8.560 1.00 . D D .  86 ILE CA   1 1 
       12 130568 4 1  86 ILE CB   C   2.713 -31.013  -9.182 1.00 . D D .  86 ILE CB   1 1 
       12 130569 4 1  86 ILE CD1  C   4.043 -30.778 -11.413 1.00 . D D .  86 ILE CD1  1 1 
       12 130570 4 1  86 ILE CG1  C   2.828 -31.358 -10.695 1.00 . D D .  86 ILE CG1  1 1 
       12 130571 4 1  86 ILE CG2  C   3.953 -31.525  -8.402 1.00 . D D .  86 ILE CG2  1 1 
       12 130572 4 1  86 ILE H    H   1.360 -31.202  -6.466 1.00 . D D .  86 ILE H    1 1 
       12 130573 4 1  86 ILE HA   H   0.544 -31.366  -9.272 1.00 . D D .  86 ILE HA   1 1 
       12 130574 4 1  86 ILE HB   H   2.699 -29.931  -9.084 1.00 . D D .  86 ILE HB   1 1 
       12 130575 4 1  86 ILE HD11 H   4.009 -31.058 -12.455 1.00 . D D .  86 ILE HD11 1 1 
       12 130576 4 1  86 ILE HD12 H   4.953 -31.162 -10.970 1.00 . D D .  86 ILE HD12 1 1 
       12 130577 4 1  86 ILE HD13 H   4.034 -29.698 -11.333 1.00 . D D .  86 ILE HD13 1 1 
       12 130578 4 1  86 ILE HG12 H   2.870 -32.431 -10.811 1.00 . D D .  86 ILE HG12 1 1 
       12 130579 4 1  86 ILE HG13 H   1.947 -30.991 -11.207 1.00 . D D .  86 ILE HG13 1 1 
       12 130580 4 1  86 ILE HG21 H   4.850 -31.060  -8.795 1.00 . D D .  86 ILE HG21 1 1 
       12 130581 4 1  86 ILE HG22 H   4.037 -32.599  -8.506 1.00 . D D .  86 ILE HG22 1 1 
       12 130582 4 1  86 ILE HG23 H   3.855 -31.277  -7.353 1.00 . D D .  86 ILE HG23 1 1 
       12 130583 4 1  86 ILE N    N   1.018 -30.839  -7.312 1.00 . D D .  86 ILE N    1 1 
       12 130584 4 1  86 ILE O    O   1.925 -33.468  -7.211 1.00 . D D .  86 ILE O    1 1 
       12 130585 4 1  87 ALA C    C   0.400 -36.057 -10.267 1.00 . D D .  87 ALA C    1 1 
       12 130586 4 1  87 ALA CA   C   0.771 -35.345  -8.966 1.00 . D D .  87 ALA CA   1 1 
       12 130587 4 1  87 ALA CB   C  -0.241 -35.681  -7.866 1.00 . D D .  87 ALA CB   1 1 
       12 130588 4 1  87 ALA H    H   0.457 -33.497  -9.975 1.00 . D D .  87 ALA H    1 1 
       12 130589 4 1  87 ALA HA   H   1.751 -35.687  -8.643 1.00 . D D .  87 ALA HA   1 1 
       12 130590 4 1  87 ALA HB1  H  -0.312 -36.753  -7.739 1.00 . D D .  87 ALA HB1  1 1 
       12 130591 4 1  87 ALA HB2  H  -1.215 -35.282  -8.124 1.00 . D D .  87 ALA HB2  1 1 
       12 130592 4 1  87 ALA HB3  H   0.088 -35.236  -6.936 1.00 . D D .  87 ALA HB3  1 1 
       12 130593 4 1  87 ALA N    N   0.841 -33.884  -9.162 1.00 . D D .  87 ALA N    1 1 
       12 130594 4 1  87 ALA O    O  -0.605 -35.712 -10.902 1.00 . D D .  87 ALA O    1 1 
       12 130595 4 1  88 GLY C    C   1.945 -37.346 -13.026 1.00 . D D .  88 GLY C    1 1 
       12 130596 4 1  88 GLY CA   C   1.030 -37.810 -11.900 1.00 . D D .  88 GLY CA   1 1 
       12 130597 4 1  88 GLY H    H   1.962 -37.293 -10.059 1.00 . D D .  88 GLY H    1 1 
       12 130598 4 1  88 GLY HA2  H   1.230 -38.850 -11.706 1.00 . D D .  88 GLY HA2  1 1 
       12 130599 4 1  88 GLY HA3  H  -0.001 -37.714 -12.231 1.00 . D D .  88 GLY HA3  1 1 
       12 130600 4 1  88 GLY N    N   1.218 -37.055 -10.651 1.00 . D D .  88 GLY N    1 1 
       12 130601 4 1  88 GLY O    O   1.831 -37.828 -14.155 1.00 . D D .  88 GLY O    1 1 
       12 130602 4 1  89 ILE C    C   5.213 -36.127 -13.419 1.00 . D D .  89 ILE C    1 1 
       12 130603 4 1  89 ILE CA   C   3.743 -35.774 -13.717 1.00 . D D .  89 ILE CA   1 1 
       12 130604 4 1  89 ILE CB   C   3.606 -34.190 -13.767 1.00 . D D .  89 ILE CB   1 1 
       12 130605 4 1  89 ILE CD1  C   1.274 -33.783 -12.698 1.00 . D D .  89 ILE CD1  1 1 
       12 130606 4 1  89 ILE CG1  C   2.128 -33.714 -13.941 1.00 . D D .  89 ILE CG1  1 1 
       12 130607 4 1  89 ILE CG2  C   4.458 -33.603 -14.910 1.00 . D D .  89 ILE CG2  1 1 
       12 130608 4 1  89 ILE H    H   2.938 -36.124 -11.788 1.00 . D D .  89 ILE H    1 1 
       12 130609 4 1  89 ILE HA   H   3.481 -36.163 -14.701 1.00 . D D .  89 ILE HA   1 1 
       12 130610 4 1  89 ILE HB   H   3.992 -33.791 -12.830 1.00 . D D .  89 ILE HB   1 1 
       12 130611 4 1  89 ILE HD11 H   1.766 -33.274 -11.888 1.00 . D D .  89 ILE HD11 1 1 
       12 130612 4 1  89 ILE HD12 H   1.118 -34.816 -12.429 1.00 . D D .  89 ILE HD12 1 1 
       12 130613 4 1  89 ILE HD13 H   0.322 -33.317 -12.888 1.00 . D D .  89 ILE HD13 1 1 
       12 130614 4 1  89 ILE HG12 H   2.113 -32.681 -14.268 1.00 . D D .  89 ILE HG12 1 1 
       12 130615 4 1  89 ILE HG13 H   1.648 -34.321 -14.699 1.00 . D D .  89 ILE HG13 1 1 
       12 130616 4 1  89 ILE HG21 H   4.423 -32.534 -14.889 1.00 . D D .  89 ILE HG21 1 1 
       12 130617 4 1  89 ILE HG22 H   4.075 -33.949 -15.860 1.00 . D D .  89 ILE HG22 1 1 
       12 130618 4 1  89 ILE HG23 H   5.482 -33.927 -14.812 1.00 . D D .  89 ILE HG23 1 1 
       12 130619 4 1  89 ILE N    N   2.856 -36.401 -12.719 1.00 . D D .  89 ILE N    1 1 
       12 130620 4 1  89 ILE O    O   5.595 -36.315 -12.258 1.00 . D D .  89 ILE O    1 1 
       12 130621 4 1  90 GLU C    C   8.036 -36.050 -15.884 1.00 . D D .  90 GLU C    1 1 
       12 130622 4 1  90 GLU CA   C   7.467 -36.369 -14.481 1.00 . D D .  90 GLU CA   1 1 
       12 130623 4 1  90 GLU CB   C   7.855 -37.798 -13.974 1.00 . D D .  90 GLU CB   1 1 
       12 130624 4 1  90 GLU CD   C   7.952 -39.350 -16.059 1.00 . D D .  90 GLU CD   1 1 
       12 130625 4 1  90 GLU CG   C   7.234 -38.995 -14.744 1.00 . D D .  90 GLU CG   1 1 
       12 130626 4 1  90 GLU H    H   5.581 -36.047 -15.376 1.00 . D D .  90 GLU H    1 1 
       12 130627 4 1  90 GLU HA   H   7.872 -35.632 -13.790 1.00 . D D .  90 GLU HA   1 1 
       12 130628 4 1  90 GLU HB2  H   8.934 -37.897 -14.007 1.00 . D D .  90 GLU HB2  1 1 
       12 130629 4 1  90 GLU HB3  H   7.544 -37.873 -12.935 1.00 . D D .  90 GLU HB3  1 1 
       12 130630 4 1  90 GLU HG2  H   7.257 -39.868 -14.100 1.00 . D D .  90 GLU HG2  1 1 
       12 130631 4 1  90 GLU HG3  H   6.195 -38.761 -14.958 1.00 . D D .  90 GLU HG3  1 1 
       12 130632 4 1  90 GLU N    N   6.010 -36.179 -14.501 1.00 . D D .  90 GLU N    1 1 
       12 130633 4 1  90 GLU O    O   7.271 -35.729 -16.810 1.00 . D D .  90 GLU O    1 1 
       12 130634 4 1  90 GLU OE1  O   7.437 -39.020 -17.155 1.00 . D D .  90 GLU OE1  1 1 
       12 130635 4 1  90 GLU OE2  O   9.054 -39.949 -15.993 1.00 . D D .  90 GLU OE2  1 1 
       12 130636 4 1  91 GLY C    C   9.819 -34.565 -17.978 1.00 . D D .  91 GLY C    1 1 
       12 130637 4 1  91 GLY CA   C  10.061 -35.924 -17.303 1.00 . D D .  91 GLY CA   1 1 
       12 130638 4 1  91 GLY H    H   9.914 -36.253 -15.213 1.00 . D D .  91 GLY H    1 1 
       12 130639 4 1  91 GLY HA2  H  11.122 -36.026 -17.131 1.00 . D D .  91 GLY HA2  1 1 
       12 130640 4 1  91 GLY HA3  H   9.749 -36.721 -17.972 1.00 . D D .  91 GLY HA3  1 1 
       12 130641 4 1  91 GLY N    N   9.376 -36.097 -16.013 1.00 . D D .  91 GLY N    1 1 
       12 130642 4 1  91 GLY O    O   9.958 -33.516 -17.339 1.00 . D D .  91 GLY O    1 1 
       12 130643 4 1  92 THR C    C   8.073 -32.549 -19.758 1.00 . D D .  92 THR C    1 1 
       12 130644 4 1  92 THR CA   C   9.291 -33.421 -20.142 1.00 . D D .  92 THR CA   1 1 
       12 130645 4 1  92 THR CB   C   9.159 -33.888 -21.630 1.00 . D D .  92 THR CB   1 1 
       12 130646 4 1  92 THR CG2  C   9.195 -32.713 -22.635 1.00 . D D .  92 THR CG2  1 1 
       12 130647 4 1  92 THR H    H   9.226 -35.485 -19.659 1.00 . D D .  92 THR H    1 1 
       12 130648 4 1  92 THR HA   H  10.198 -32.832 -20.049 1.00 . D D .  92 THR HA   1 1 
       12 130649 4 1  92 THR HB   H   8.215 -34.414 -21.749 1.00 . D D .  92 THR HB   1 1 
       12 130650 4 1  92 THR HG1  H  10.945 -34.335 -22.358 1.00 . D D .  92 THR HG1  1 1 
       12 130651 4 1  92 THR HG21 H   8.356 -32.052 -22.455 1.00 . D D .  92 THR HG21 1 1 
       12 130652 4 1  92 THR HG22 H   9.139 -33.095 -23.646 1.00 . D D .  92 THR HG22 1 1 
       12 130653 4 1  92 THR HG23 H  10.118 -32.159 -22.514 1.00 . D D .  92 THR HG23 1 1 
       12 130654 4 1  92 THR N    N   9.428 -34.607 -19.268 1.00 . D D .  92 THR N    1 1 
       12 130655 4 1  92 THR O    O   8.117 -31.314 -19.863 1.00 . D D .  92 THR O    1 1 
       12 130656 4 1  92 THR OG1  O  10.224 -34.806 -21.928 1.00 . D D .  92 THR OG1  1 1 
       12 130657 4 1  93 GLN C    C   5.902 -31.597 -17.738 1.00 . D D .  93 GLN C    1 1 
       12 130658 4 1  93 GLN CA   C   5.732 -32.576 -18.925 1.00 . D D .  93 GLN CA   1 1 
       12 130659 4 1  93 GLN CB   C   4.672 -33.672 -18.637 1.00 . D D .  93 GLN CB   1 1 
       12 130660 4 1  93 GLN CD   C   2.196 -34.206 -18.211 1.00 . D D .  93 GLN CD   1 1 
       12 130661 4 1  93 GLN CG   C   3.279 -33.133 -18.249 1.00 . D D .  93 GLN CG   1 1 
       12 130662 4 1  93 GLN H    H   7.083 -34.190 -19.177 1.00 . D D .  93 GLN H    1 1 
       12 130663 4 1  93 GLN HA   H   5.406 -32.006 -19.791 1.00 . D D .  93 GLN HA   1 1 
       12 130664 4 1  93 GLN HB2  H   4.563 -34.291 -19.523 1.00 . D D .  93 GLN HB2  1 1 
       12 130665 4 1  93 GLN HB3  H   5.031 -34.299 -17.825 1.00 . D D .  93 GLN HB3  1 1 
       12 130666 4 1  93 GLN HE21 H   1.295 -33.318 -16.678 1.00 . D D .  93 GLN HE21 1 1 
       12 130667 4 1  93 GLN HE22 H   0.545 -34.765 -17.258 1.00 . D D .  93 GLN HE22 1 1 
       12 130668 4 1  93 GLN HG2  H   3.344 -32.667 -17.275 1.00 . D D .  93 GLN HG2  1 1 
       12 130669 4 1  93 GLN HG3  H   2.984 -32.384 -18.974 1.00 . D D .  93 GLN HG3  1 1 
       12 130670 4 1  93 GLN N    N   7.008 -33.217 -19.285 1.00 . D D .  93 GLN N    1 1 
       12 130671 4 1  93 GLN NE2  N   1.252 -34.086 -17.289 1.00 . D D .  93 GLN NE2  1 1 
       12 130672 4 1  93 GLN O    O   5.198 -30.573 -17.658 1.00 . D D .  93 GLN O    1 1 
       12 130673 4 1  93 GLN OE1  O   2.224 -35.154 -18.992 1.00 . D D .  93 GLN OE1  1 1 
       12 130674 4 1  94 MET C    C   7.773 -29.666 -16.219 1.00 . D D .  94 MET C    1 1 
       12 130675 4 1  94 MET CA   C   7.239 -31.015 -15.718 1.00 . D D .  94 MET CA   1 1 
       12 130676 4 1  94 MET CB   C   8.300 -31.665 -14.786 1.00 . D D .  94 MET CB   1 1 
       12 130677 4 1  94 MET CE   C  10.379 -33.780 -13.849 1.00 . D D .  94 MET CE   1 1 
       12 130678 4 1  94 MET CG   C   7.777 -32.780 -13.877 1.00 . D D .  94 MET CG   1 1 
       12 130679 4 1  94 MET H    H   7.356 -32.752 -16.953 1.00 . D D .  94 MET H    1 1 
       12 130680 4 1  94 MET HA   H   6.335 -30.838 -15.144 1.00 . D D .  94 MET HA   1 1 
       12 130681 4 1  94 MET HB2  H   9.092 -32.081 -15.397 1.00 . D D .  94 MET HB2  1 1 
       12 130682 4 1  94 MET HB3  H   8.734 -30.901 -14.148 1.00 . D D .  94 MET HB3  1 1 
       12 130683 4 1  94 MET HE1  H  10.723 -32.874 -14.328 1.00 . D D .  94 MET HE1  1 1 
       12 130684 4 1  94 MET HE2  H  10.041 -34.477 -14.603 1.00 . D D .  94 MET HE2  1 1 
       12 130685 4 1  94 MET HE3  H  11.189 -34.221 -13.291 1.00 . D D .  94 MET HE3  1 1 
       12 130686 4 1  94 MET HG2  H   6.945 -32.398 -13.297 1.00 . D D .  94 MET HG2  1 1 
       12 130687 4 1  94 MET HG3  H   7.430 -33.602 -14.489 1.00 . D D .  94 MET HG3  1 1 
       12 130688 4 1  94 MET N    N   6.872 -31.904 -16.843 1.00 . D D .  94 MET N    1 1 
       12 130689 4 1  94 MET O    O   7.445 -28.639 -15.653 1.00 . D D .  94 MET O    1 1 
       12 130690 4 1  94 MET SD   S   9.030 -33.399 -12.734 1.00 . D D .  94 MET SD   1 1 
       12 130691 4 1  95 ALA C    C   8.285 -27.384 -18.240 1.00 . D D .  95 ALA C    1 1 
       12 130692 4 1  95 ALA CA   C   9.269 -28.494 -17.801 1.00 . D D .  95 ALA CA   1 1 
       12 130693 4 1  95 ALA CB   C  10.223 -28.884 -18.936 1.00 . D D .  95 ALA CB   1 1 
       12 130694 4 1  95 ALA H    H   8.687 -30.542 -17.773 1.00 . D D .  95 ALA H    1 1 
       12 130695 4 1  95 ALA HA   H   9.873 -28.111 -16.981 1.00 . D D .  95 ALA HA   1 1 
       12 130696 4 1  95 ALA HB1  H  10.783 -28.016 -19.258 1.00 . D D .  95 ALA HB1  1 1 
       12 130697 4 1  95 ALA HB2  H   9.657 -29.276 -19.774 1.00 . D D .  95 ALA HB2  1 1 
       12 130698 4 1  95 ALA HB3  H  10.912 -29.644 -18.590 1.00 . D D .  95 ALA HB3  1 1 
       12 130699 4 1  95 ALA N    N   8.567 -29.690 -17.297 1.00 . D D .  95 ALA N    1 1 
       12 130700 4 1  95 ALA O    O   8.537 -26.204 -18.003 1.00 . D D .  95 ALA O    1 1 
       12 130701 4 1  96 HIS C    C   5.191 -26.409 -18.073 1.00 . D D .  96 HIS C    1 1 
       12 130702 4 1  96 HIS CA   C   6.095 -26.819 -19.259 1.00 . D D .  96 HIS CA   1 1 
       12 130703 4 1  96 HIS CB   C   5.236 -27.400 -20.406 1.00 . D D .  96 HIS CB   1 1 
       12 130704 4 1  96 HIS CD2  C   4.319 -25.315 -21.686 1.00 . D D .  96 HIS CD2  1 1 
       12 130705 4 1  96 HIS CE1  C   2.208 -25.526 -21.171 1.00 . D D .  96 HIS CE1  1 1 
       12 130706 4 1  96 HIS CG   C   4.195 -26.434 -20.931 1.00 . D D .  96 HIS CG   1 1 
       12 130707 4 1  96 HIS H    H   7.003 -28.737 -19.003 1.00 . D D .  96 HIS H    1 1 
       12 130708 4 1  96 HIS HA   H   6.600 -25.926 -19.627 1.00 . D D .  96 HIS HA   1 1 
       12 130709 4 1  96 HIS HB2  H   5.880 -27.671 -21.233 1.00 . D D .  96 HIS HB2  1 1 
       12 130710 4 1  96 HIS HB3  H   4.719 -28.288 -20.062 1.00 . D D .  96 HIS HB3  1 1 
       12 130711 4 1  96 HIS HD1  H   2.438 -27.234 -20.085 1.00 . D D .  96 HIS HD1  1 1 
       12 130712 4 1  96 HIS HD2  H   5.232 -24.927 -22.121 1.00 . D D .  96 HIS HD2  1 1 
       12 130713 4 1  96 HIS HE1  H   1.150 -25.334 -21.078 1.00 . D D .  96 HIS HE1  1 1 
       12 130714 4 1  96 HIS HE2  H   2.889 -23.838 -22.078 1.00 . D D .  96 HIS HE2  1 1 
       12 130715 4 1  96 HIS N    N   7.143 -27.779 -18.839 1.00 . D D .  96 HIS N    1 1 
       12 130716 4 1  96 HIS ND1  N   2.855 -26.531 -20.624 1.00 . D D .  96 HIS ND1  1 1 
       12 130717 4 1  96 HIS NE2  N   3.068 -24.771 -21.820 1.00 . D D .  96 HIS NE2  1 1 
       12 130718 4 1  96 HIS O    O   4.635 -25.312 -18.062 1.00 . D D .  96 HIS O    1 1 
       12 130719 4 1  97 CYS C    C   4.918 -25.998 -14.989 1.00 . D D .  97 CYS C    1 1 
       12 130720 4 1  97 CYS CA   C   4.215 -27.021 -15.895 1.00 . D D .  97 CYS CA   1 1 
       12 130721 4 1  97 CYS CB   C   3.958 -28.318 -15.104 1.00 . D D .  97 CYS CB   1 1 
       12 130722 4 1  97 CYS H    H   5.467 -28.180 -17.172 1.00 . D D .  97 CYS H    1 1 
       12 130723 4 1  97 CYS HA   H   3.261 -26.615 -16.221 1.00 . D D .  97 CYS HA   1 1 
       12 130724 4 1  97 CYS HB2  H   3.332 -28.978 -15.692 1.00 . D D .  97 CYS HB2  1 1 
       12 130725 4 1  97 CYS HB3  H   4.900 -28.813 -14.908 1.00 . D D .  97 CYS HB3  1 1 
       12 130726 4 1  97 CYS HG   H   3.238 -26.786 -13.183 1.00 . D D .  97 CYS HG   1 1 
       12 130727 4 1  97 CYS N    N   5.027 -27.305 -17.095 1.00 . D D .  97 CYS N    1 1 
       12 130728 4 1  97 CYS O    O   4.340 -24.983 -14.603 1.00 . D D .  97 CYS O    1 1 
       12 130729 4 1  97 CYS SG   S   3.129 -28.068 -13.512 1.00 . D D .  97 CYS SG   1 1 
       12 130730 4 1  98 LEU C    C   7.760 -24.443 -14.240 1.00 . D D .  98 LEU C    1 1 
       12 130731 4 1  98 LEU CA   C   6.975 -25.614 -13.669 1.00 . D D .  98 LEU CA   1 1 
       12 130732 4 1  98 LEU CB   C   7.944 -26.641 -13.047 1.00 . D D .  98 LEU CB   1 1 
       12 130733 4 1  98 LEU CD1  C   8.359 -28.997 -12.214 1.00 . D D .  98 LEU CD1  1 1 
       12 130734 4 1  98 LEU CD2  C   6.352 -27.718 -11.358 1.00 . D D .  98 LEU CD2  1 1 
       12 130735 4 1  98 LEU CG   C   7.291 -27.961 -12.549 1.00 . D D .  98 LEU CG   1 1 
       12 130736 4 1  98 LEU H    H   6.627 -26.959 -15.246 1.00 . D D .  98 LEU H    1 1 
       12 130737 4 1  98 LEU HA   H   6.298 -25.255 -12.896 1.00 . D D .  98 LEU HA   1 1 
       12 130738 4 1  98 LEU HB2  H   8.694 -26.891 -13.795 1.00 . D D .  98 LEU HB2  1 1 
       12 130739 4 1  98 LEU HB3  H   8.452 -26.174 -12.206 1.00 . D D .  98 LEU HB3  1 1 
       12 130740 4 1  98 LEU HD11 H   7.900 -29.904 -11.853 1.00 . D D .  98 LEU HD11 1 1 
       12 130741 4 1  98 LEU HD12 H   9.027 -28.602 -11.460 1.00 . D D .  98 LEU HD12 1 1 
       12 130742 4 1  98 LEU HD13 H   8.932 -29.220 -13.105 1.00 . D D .  98 LEU HD13 1 1 
       12 130743 4 1  98 LEU HD21 H   5.925 -28.660 -11.035 1.00 . D D .  98 LEU HD21 1 1 
       12 130744 4 1  98 LEU HD22 H   5.552 -27.053 -11.656 1.00 . D D .  98 LEU HD22 1 1 
       12 130745 4 1  98 LEU HD23 H   6.902 -27.274 -10.537 1.00 . D D .  98 LEU HD23 1 1 
       12 130746 4 1  98 LEU HG   H   6.691 -28.378 -13.355 1.00 . D D .  98 LEU HG   1 1 
       12 130747 4 1  98 LEU N    N   6.188 -26.277 -14.713 1.00 . D D .  98 LEU N    1 1 
       12 130748 4 1  98 LEU O    O   7.793 -23.380 -13.650 1.00 . D D .  98 LEU O    1 1 
       12 130749 4 1  99 GLY C    C   8.415 -22.605 -16.824 1.00 . D D .  99 GLY C    1 1 
       12 130750 4 1  99 GLY CA   C   9.225 -23.634 -16.037 1.00 . D D .  99 GLY CA   1 1 
       12 130751 4 1  99 GLY H    H   8.309 -25.533 -15.838 1.00 . D D .  99 GLY H    1 1 
       12 130752 4 1  99 GLY HA2  H   9.811 -23.116 -15.282 1.00 . D D .  99 GLY HA2  1 1 
       12 130753 4 1  99 GLY HA3  H   9.907 -24.128 -16.714 1.00 . D D .  99 GLY HA3  1 1 
       12 130754 4 1  99 GLY N    N   8.402 -24.661 -15.399 1.00 . D D .  99 GLY N    1 1 
       12 130755 4 1  99 GLY O    O   8.991 -21.670 -17.385 1.00 . D D .  99 GLY O    1 1 
       12 130756 4 1 100 ALA C    C   4.982 -21.440 -16.766 1.00 . D D . 100 ALA C    1 1 
       12 130757 4 1 100 ALA CA   C   6.189 -21.863 -17.613 1.00 . D D . 100 ALA CA   1 1 
       12 130758 4 1 100 ALA CB   C   5.753 -22.516 -18.932 1.00 . D D . 100 ALA CB   1 1 
       12 130759 4 1 100 ALA H    H   6.680 -23.513 -16.376 1.00 . D D . 100 ALA H    1 1 
       12 130760 4 1 100 ALA HA   H   6.750 -20.964 -17.865 1.00 . D D . 100 ALA HA   1 1 
       12 130761 4 1 100 ALA HB1  H   5.182 -21.807 -19.515 1.00 . D D . 100 ALA HB1  1 1 
       12 130762 4 1 100 ALA HB2  H   5.139 -23.386 -18.737 1.00 . D D . 100 ALA HB2  1 1 
       12 130763 4 1 100 ALA HB3  H   6.628 -22.816 -19.500 1.00 . D D . 100 ALA HB3  1 1 
       12 130764 4 1 100 ALA N    N   7.077 -22.766 -16.865 1.00 . D D . 100 ALA N    1 1 
       12 130765 4 1 100 ALA O    O   4.905 -20.285 -16.343 1.00 . D D . 100 ALA O    1 1 
       12 130766 4 1 101 TYR C    C   2.824 -21.631 -14.422 1.00 . D D . 101 TYR C    1 1 
       12 130767 4 1 101 TYR CA   C   2.751 -22.102 -15.898 1.00 . D D . 101 TYR CA   1 1 
       12 130768 4 1 101 TYR CB   C   1.830 -23.342 -16.028 1.00 . D D . 101 TYR CB   1 1 
       12 130769 4 1 101 TYR CD1  C  -0.487 -22.272 -16.205 1.00 . D D . 101 TYR CD1  1 1 
       12 130770 4 1 101 TYR CD2  C  -0.071 -23.727 -14.349 1.00 . D D . 101 TYR CD2  1 1 
       12 130771 4 1 101 TYR CE1  C  -1.772 -22.051 -15.742 1.00 . D D . 101 TYR CE1  1 1 
       12 130772 4 1 101 TYR CE2  C  -1.354 -23.509 -13.893 1.00 . D D . 101 TYR CE2  1 1 
       12 130773 4 1 101 TYR CG   C   0.396 -23.115 -15.518 1.00 . D D . 101 TYR CG   1 1 
       12 130774 4 1 101 TYR CZ   C  -2.199 -22.673 -14.588 1.00 . D D . 101 TYR CZ   1 1 
       12 130775 4 1 101 TYR H    H   4.312 -23.330 -16.659 1.00 . D D . 101 TYR H    1 1 
       12 130776 4 1 101 TYR HA   H   2.319 -21.298 -16.491 1.00 . D D . 101 TYR HA   1 1 
       12 130777 4 1 101 TYR HB2  H   1.768 -23.631 -17.072 1.00 . D D . 101 TYR HB2  1 1 
       12 130778 4 1 101 TYR HB3  H   2.265 -24.167 -15.468 1.00 . D D . 101 TYR HB3  1 1 
       12 130779 4 1 101 TYR HD1  H  -0.154 -21.783 -17.112 1.00 . D D . 101 TYR HD1  1 1 
       12 130780 4 1 101 TYR HD2  H   0.589 -24.386 -13.794 1.00 . D D . 101 TYR HD2  1 1 
       12 130781 4 1 101 TYR HE1  H  -2.439 -21.396 -16.288 1.00 . D D . 101 TYR HE1  1 1 
       12 130782 4 1 101 TYR HE2  H  -1.694 -23.995 -12.986 1.00 . D D . 101 TYR HE2  1 1 
       12 130783 4 1 101 TYR HH   H  -3.443 -22.350 -13.161 1.00 . D D . 101 TYR HH   1 1 
       12 130784 4 1 101 TYR N    N   4.079 -22.395 -16.474 1.00 . D D . 101 TYR N    1 1 
       12 130785 4 1 101 TYR O    O   2.115 -20.692 -14.037 1.00 . D D . 101 TYR O    1 1 
       12 130786 4 1 101 TYR OH   O  -3.474 -22.455 -14.115 1.00 . D D . 101 TYR OH   1 1 
       12 130787 4 1 102 CYS C    C   4.281 -20.539 -11.869 1.00 . D D . 102 CYS C    1 1 
       12 130788 4 1 102 CYS CA   C   3.785 -21.999 -12.155 1.00 . D D . 102 CYS CA   1 1 
       12 130789 4 1 102 CYS CB   C   4.678 -23.046 -11.454 1.00 . D D . 102 CYS CB   1 1 
       12 130790 4 1 102 CYS H    H   4.225 -23.005 -13.981 1.00 . D D . 102 CYS H    1 1 
       12 130791 4 1 102 CYS HA   H   2.782 -22.097 -11.745 1.00 . D D . 102 CYS HA   1 1 
       12 130792 4 1 102 CYS HB2  H   5.682 -22.999 -11.858 1.00 . D D . 102 CYS HB2  1 1 
       12 130793 4 1 102 CYS HB3  H   4.719 -22.833 -10.393 1.00 . D D . 102 CYS HB3  1 1 
       12 130794 4 1 102 CYS HG   H   3.246 -24.952 -10.642 1.00 . D D . 102 CYS HG   1 1 
       12 130795 4 1 102 CYS N    N   3.665 -22.294 -13.604 1.00 . D D . 102 CYS N    1 1 
       12 130796 4 1 102 CYS O    O   3.638 -19.837 -11.082 1.00 . D D . 102 CYS O    1 1 
       12 130797 4 1 102 CYS SG   S   4.088 -24.734 -11.639 1.00 . D D . 102 CYS SG   1 1 
       12 130798 4 1 103 PRO C    C   5.022 -17.643 -13.189 1.00 . D D . 103 PRO C    1 1 
       12 130799 4 1 103 PRO CA   C   5.859 -18.633 -12.347 1.00 . D D . 103 PRO CA   1 1 
       12 130800 4 1 103 PRO CB   C   7.329 -18.679 -12.816 1.00 . D D . 103 PRO CB   1 1 
       12 130801 4 1 103 PRO CD   C   6.361 -20.792 -13.383 1.00 . D D . 103 PRO CD   1 1 
       12 130802 4 1 103 PRO CG   C   7.367 -19.763 -13.842 1.00 . D D . 103 PRO CG   1 1 
       12 130803 4 1 103 PRO HA   H   5.817 -18.323 -11.304 1.00 . D D . 103 PRO HA   1 1 
       12 130804 4 1 103 PRO HB2  H   7.631 -17.718 -13.239 1.00 . D D . 103 PRO HB2  1 1 
       12 130805 4 1 103 PRO HB3  H   7.978 -18.929 -11.985 1.00 . D D . 103 PRO HB3  1 1 
       12 130806 4 1 103 PRO HD2  H   5.842 -21.223 -14.233 1.00 . D D . 103 PRO HD2  1 1 
       12 130807 4 1 103 PRO HD3  H   6.855 -21.577 -12.818 1.00 . D D . 103 PRO HD3  1 1 
       12 130808 4 1 103 PRO HG2  H   7.088 -19.364 -14.818 1.00 . D D . 103 PRO HG2  1 1 
       12 130809 4 1 103 PRO HG3  H   8.356 -20.204 -13.897 1.00 . D D . 103 PRO HG3  1 1 
       12 130810 4 1 103 PRO N    N   5.412 -20.043 -12.506 1.00 . D D . 103 PRO N    1 1 
       12 130811 4 1 103 PRO O    O   5.202 -16.433 -13.067 1.00 . D D . 103 PRO O    1 1 
       12 130812 4 1 104 ASN C    C   1.962 -17.021 -13.847 1.00 . D D . 104 ASN C    1 1 
       12 130813 4 1 104 ASN CA   C   3.125 -17.380 -14.804 1.00 . D D . 104 ASN CA   1 1 
       12 130814 4 1 104 ASN CB   C   2.607 -18.174 -16.048 1.00 . D D . 104 ASN CB   1 1 
       12 130815 4 1 104 ASN CG   C   1.909 -17.337 -17.138 1.00 . D D . 104 ASN CG   1 1 
       12 130816 4 1 104 ASN H    H   4.153 -19.149 -14.209 1.00 . D D . 104 ASN H    1 1 
       12 130817 4 1 104 ASN HA   H   3.606 -16.463 -15.137 1.00 . D D . 104 ASN HA   1 1 
       12 130818 4 1 104 ASN HB2  H   3.447 -18.671 -16.511 1.00 . D D . 104 ASN HB2  1 1 
       12 130819 4 1 104 ASN HB3  H   1.909 -18.938 -15.715 1.00 . D D . 104 ASN HB3  1 1 
       12 130820 4 1 104 ASN HD21 H   2.429 -18.662 -18.537 1.00 . D D . 104 ASN HD21 1 1 
       12 130821 4 1 104 ASN HD22 H   1.508 -17.310 -19.089 1.00 . D D . 104 ASN HD22 1 1 
       12 130822 4 1 104 ASN N    N   4.130 -18.182 -14.056 1.00 . D D . 104 ASN N    1 1 
       12 130823 4 1 104 ASN ND2  N   1.957 -17.815 -18.379 1.00 . D D . 104 ASN ND2  1 1 
       12 130824 4 1 104 ASN O    O   1.337 -15.974 -13.992 1.00 . D D . 104 ASN O    1 1 
       12 130825 4 1 104 ASN OD1  O   1.320 -16.288 -16.882 1.00 . D D . 104 ASN OD1  1 1 
       12 130826 4 1 105 ILE C    C   1.405 -16.591 -10.785 1.00 . D D . 105 ILE C    1 1 
       12 130827 4 1 105 ILE CA   C   0.768 -17.632 -11.736 1.00 . D D . 105 ILE CA   1 1 
       12 130828 4 1 105 ILE CB   C   0.417 -18.955 -10.937 1.00 . D D . 105 ILE CB   1 1 
       12 130829 4 1 105 ILE CD1  C  -1.680 -19.531 -12.395 1.00 . D D . 105 ILE CD1  1 1 
       12 130830 4 1 105 ILE CG1  C  -0.330 -19.990 -11.846 1.00 . D D . 105 ILE CG1  1 1 
       12 130831 4 1 105 ILE CG2  C  -0.396 -18.664  -9.647 1.00 . D D . 105 ILE CG2  1 1 
       12 130832 4 1 105 ILE H    H   2.129 -18.790 -12.895 1.00 . D D . 105 ILE H    1 1 
       12 130833 4 1 105 ILE HA   H  -0.151 -17.223 -12.149 1.00 . D D . 105 ILE HA   1 1 
       12 130834 4 1 105 ILE HB   H   1.359 -19.401 -10.625 1.00 . D D . 105 ILE HB   1 1 
       12 130835 4 1 105 ILE HD11 H  -2.105 -20.326 -12.990 1.00 . D D . 105 ILE HD11 1 1 
       12 130836 4 1 105 ILE HD12 H  -1.548 -18.656 -13.014 1.00 . D D . 105 ILE HD12 1 1 
       12 130837 4 1 105 ILE HD13 H  -2.352 -19.300 -11.578 1.00 . D D . 105 ILE HD13 1 1 
       12 130838 4 1 105 ILE HG12 H   0.293 -20.228 -12.697 1.00 . D D . 105 ILE HG12 1 1 
       12 130839 4 1 105 ILE HG13 H  -0.500 -20.901 -11.281 1.00 . D D . 105 ILE HG13 1 1 
       12 130840 4 1 105 ILE HG21 H   0.184 -18.036  -8.981 1.00 . D D . 105 ILE HG21 1 1 
       12 130841 4 1 105 ILE HG22 H  -0.625 -19.595  -9.141 1.00 . D D . 105 ILE HG22 1 1 
       12 130842 4 1 105 ILE HG23 H  -1.320 -18.162  -9.901 1.00 . D D . 105 ILE HG23 1 1 
       12 130843 4 1 105 ILE N    N   1.693 -17.911 -12.861 1.00 . D D . 105 ILE N    1 1 
       12 130844 4 1 105 ILE O    O   0.722 -15.701 -10.266 1.00 . D D . 105 ILE O    1 1 
       12 130845 4 1 106 LEU C    C   3.865 -14.492 -10.405 1.00 . D D . 106 LEU C    1 1 
       12 130846 4 1 106 LEU CA   C   3.507 -15.825  -9.706 1.00 . D D . 106 LEU CA   1 1 
       12 130847 4 1 106 LEU CB   C   4.793 -16.563  -9.231 1.00 . D D . 106 LEU CB   1 1 
       12 130848 4 1 106 LEU CD1  C   5.888 -18.586  -8.061 1.00 . D D . 106 LEU CD1  1 1 
       12 130849 4 1 106 LEU CD2  C   3.627 -17.706  -7.258 1.00 . D D . 106 LEU CD2  1 1 
       12 130850 4 1 106 LEU CG   C   4.557 -17.911  -8.471 1.00 . D D . 106 LEU CG   1 1 
       12 130851 4 1 106 LEU H    H   3.200 -17.435 -11.057 1.00 . D D . 106 LEU H    1 1 
       12 130852 4 1 106 LEU HA   H   2.893 -15.603  -8.837 1.00 . D D . 106 LEU HA   1 1 
       12 130853 4 1 106 LEU HB2  H   5.409 -16.764 -10.102 1.00 . D D . 106 LEU HB2  1 1 
       12 130854 4 1 106 LEU HB3  H   5.344 -15.898  -8.573 1.00 . D D . 106 LEU HB3  1 1 
       12 130855 4 1 106 LEU HD11 H   6.449 -17.930  -7.413 1.00 . D D . 106 LEU HD11 1 1 
       12 130856 4 1 106 LEU HD12 H   6.476 -18.801  -8.937 1.00 . D D . 106 LEU HD12 1 1 
       12 130857 4 1 106 LEU HD13 H   5.683 -19.514  -7.541 1.00 . D D . 106 LEU HD13 1 1 
       12 130858 4 1 106 LEU HD21 H   3.497 -18.640  -6.740 1.00 . D D . 106 LEU HD21 1 1 
       12 130859 4 1 106 LEU HD22 H   2.661 -17.355  -7.595 1.00 . D D . 106 LEU HD22 1 1 
       12 130860 4 1 106 LEU HD23 H   4.049 -16.987  -6.585 1.00 . D D . 106 LEU HD23 1 1 
       12 130861 4 1 106 LEU HG   H   4.053 -18.598  -9.145 1.00 . D D . 106 LEU HG   1 1 
       12 130862 4 1 106 LEU N    N   2.729 -16.714 -10.589 1.00 . D D . 106 LEU N    1 1 
       12 130863 4 1 106 LEU O    O   4.320 -13.560  -9.744 1.00 . D D . 106 LEU O    1 1 
       12 130864 4 1 107 PHE C    C   3.116 -11.985 -12.221 1.00 . D D . 107 PHE C    1 1 
       12 130865 4 1 107 PHE CA   C   3.978 -13.244 -12.580 1.00 . D D . 107 PHE CA   1 1 
       12 130866 4 1 107 PHE CB   C   3.863 -13.615 -14.098 1.00 . D D . 107 PHE CB   1 1 
       12 130867 4 1 107 PHE CD1  C   5.473 -12.173 -15.442 1.00 . D D . 107 PHE CD1  1 1 
       12 130868 4 1 107 PHE CD2  C   3.128 -11.736 -15.667 1.00 . D D . 107 PHE CD2  1 1 
       12 130869 4 1 107 PHE CE1  C   5.742 -11.157 -16.342 1.00 . D D . 107 PHE CE1  1 1 
       12 130870 4 1 107 PHE CE2  C   3.401 -10.722 -16.562 1.00 . D D . 107 PHE CE2  1 1 
       12 130871 4 1 107 PHE CG   C   4.161 -12.483 -15.086 1.00 . D D . 107 PHE CG   1 1 
       12 130872 4 1 107 PHE CZ   C   4.707 -10.431 -16.898 1.00 . D D . 107 PHE CZ   1 1 
       12 130873 4 1 107 PHE H    H   3.247 -15.200 -12.184 1.00 . D D . 107 PHE H    1 1 
       12 130874 4 1 107 PHE HA   H   5.018 -13.004 -12.371 1.00 . D D . 107 PHE HA   1 1 
       12 130875 4 1 107 PHE HB2  H   4.549 -14.427 -14.313 1.00 . D D . 107 PHE HB2  1 1 
       12 130876 4 1 107 PHE HB3  H   2.853 -13.972 -14.292 1.00 . D D . 107 PHE HB3  1 1 
       12 130877 4 1 107 PHE HD1  H   6.293 -12.735 -15.008 1.00 . D D . 107 PHE HD1  1 1 
       12 130878 4 1 107 PHE HD2  H   2.100 -11.957 -15.407 1.00 . D D . 107 PHE HD2  1 1 
       12 130879 4 1 107 PHE HE1  H   6.769 -10.927 -16.609 1.00 . D D . 107 PHE HE1  1 1 
       12 130880 4 1 107 PHE HE2  H   2.592 -10.148 -16.999 1.00 . D D . 107 PHE HE2  1 1 
       12 130881 4 1 107 PHE HZ   H   4.922  -9.635 -17.603 1.00 . D D . 107 PHE HZ   1 1 
       12 130882 4 1 107 PHE N    N   3.645 -14.422 -11.740 1.00 . D D . 107 PHE N    1 1 
       12 130883 4 1 107 PHE O    O   3.704 -10.915 -12.006 1.00 . D D . 107 PHE O    1 1 
       12 130884 4 1 108 PRO C    C   1.190 -10.354 -10.368 1.00 . D D . 108 PRO C    1 1 
       12 130885 4 1 108 PRO CA   C   0.881 -10.888 -11.784 1.00 . D D . 108 PRO CA   1 1 
       12 130886 4 1 108 PRO CB   C  -0.574 -11.434 -11.875 1.00 . D D . 108 PRO CB   1 1 
       12 130887 4 1 108 PRO CD   C   0.865 -13.239 -12.468 1.00 . D D . 108 PRO CD   1 1 
       12 130888 4 1 108 PRO CG   C  -0.477 -12.625 -12.775 1.00 . D D . 108 PRO CG   1 1 
       12 130889 4 1 108 PRO HA   H   1.012 -10.083 -12.502 1.00 . D D . 108 PRO HA   1 1 
       12 130890 4 1 108 PRO HB2  H  -0.941 -11.717 -10.885 1.00 . D D . 108 PRO HB2  1 1 
       12 130891 4 1 108 PRO HB3  H  -1.231 -10.689 -12.306 1.00 . D D . 108 PRO HB3  1 1 
       12 130892 4 1 108 PRO HD2  H   0.801 -13.907 -11.613 1.00 . D D . 108 PRO HD2  1 1 
       12 130893 4 1 108 PRO HD3  H   1.242 -13.776 -13.330 1.00 . D D . 108 PRO HD3  1 1 
       12 130894 4 1 108 PRO HG2  H  -1.281 -13.327 -12.559 1.00 . D D . 108 PRO HG2  1 1 
       12 130895 4 1 108 PRO HG3  H  -0.517 -12.320 -13.814 1.00 . D D . 108 PRO HG3  1 1 
       12 130896 4 1 108 PRO N    N   1.725 -12.062 -12.157 1.00 . D D . 108 PRO N    1 1 
       12 130897 4 1 108 PRO O    O   1.091  -9.151 -10.117 1.00 . D D . 108 PRO O    1 1 
       12 130898 4 1 109 TYR C    C   3.310 -10.407  -7.889 1.00 . D D . 109 TYR C    1 1 
       12 130899 4 1 109 TYR CA   C   1.888 -10.971  -8.059 1.00 . D D . 109 TYR CA   1 1 
       12 130900 4 1 109 TYR CB   C   1.697 -12.230  -7.189 1.00 . D D . 109 TYR CB   1 1 
       12 130901 4 1 109 TYR CD1  C  -0.288 -13.751  -7.782 1.00 . D D . 109 TYR CD1  1 1 
       12 130902 4 1 109 TYR CD2  C  -0.636 -11.988  -6.203 1.00 . D D . 109 TYR CD2  1 1 
       12 130903 4 1 109 TYR CE1  C  -1.613 -14.135  -7.647 1.00 . D D . 109 TYR CE1  1 1 
       12 130904 4 1 109 TYR CE2  C  -1.955 -12.367  -6.071 1.00 . D D . 109 TYR CE2  1 1 
       12 130905 4 1 109 TYR CG   C   0.230 -12.670  -7.058 1.00 . D D . 109 TYR CG   1 1 
       12 130906 4 1 109 TYR CZ   C  -2.444 -13.439  -6.787 1.00 . D D . 109 TYR CZ   1 1 
       12 130907 4 1 109 TYR H    H   1.646 -12.211  -9.764 1.00 . D D . 109 TYR H    1 1 
       12 130908 4 1 109 TYR HA   H   1.184 -10.211  -7.727 1.00 . D D . 109 TYR HA   1 1 
       12 130909 4 1 109 TYR HB2  H   2.266 -13.052  -7.616 1.00 . D D . 109 TYR HB2  1 1 
       12 130910 4 1 109 TYR HB3  H   2.077 -12.037  -6.186 1.00 . D D . 109 TYR HB3  1 1 
       12 130911 4 1 109 TYR HD1  H   0.366 -14.298  -8.452 1.00 . D D . 109 TYR HD1  1 1 
       12 130912 4 1 109 TYR HD2  H  -0.260 -11.141  -5.633 1.00 . D D . 109 TYR HD2  1 1 
       12 130913 4 1 109 TYR HE1  H  -1.996 -14.975  -8.217 1.00 . D D . 109 TYR HE1  1 1 
       12 130914 4 1 109 TYR HE2  H  -2.602 -11.823  -5.398 1.00 . D D . 109 TYR HE2  1 1 
       12 130915 4 1 109 TYR HH   H  -3.820 -14.730  -6.391 1.00 . D D . 109 TYR HH   1 1 
       12 130916 4 1 109 TYR N    N   1.575 -11.277  -9.468 1.00 . D D . 109 TYR N    1 1 
       12 130917 4 1 109 TYR O    O   3.560  -9.610  -6.972 1.00 . D D . 109 TYR O    1 1 
       12 130918 4 1 109 TYR OH   O  -3.769 -13.809  -6.643 1.00 . D D . 109 TYR OH   1 1 
       12 130919 4 1 110 ALA C    C   5.532  -8.823  -9.249 1.00 . D D . 110 ALA C    1 1 
       12 130920 4 1 110 ALA CA   C   5.612 -10.291  -8.792 1.00 . D D . 110 ALA CA   1 1 
       12 130921 4 1 110 ALA CB   C   6.506 -11.121  -9.736 1.00 . D D . 110 ALA CB   1 1 
       12 130922 4 1 110 ALA H    H   4.014 -11.570  -9.366 1.00 . D D . 110 ALA H    1 1 
       12 130923 4 1 110 ALA HA   H   6.030 -10.336  -7.789 1.00 . D D . 110 ALA HA   1 1 
       12 130924 4 1 110 ALA HB1  H   5.944 -11.414 -10.608 1.00 . D D . 110 ALA HB1  1 1 
       12 130925 4 1 110 ALA HB2  H   6.862 -12.007  -9.238 1.00 . D D . 110 ALA HB2  1 1 
       12 130926 4 1 110 ALA HB3  H   7.362 -10.532 -10.046 1.00 . D D . 110 ALA HB3  1 1 
       12 130927 4 1 110 ALA N    N   4.246 -10.850  -8.745 1.00 . D D . 110 ALA N    1 1 
       12 130928 4 1 110 ALA O    O   6.122  -7.937  -8.620 1.00 . D D . 110 ALA O    1 1 
       12 130929 4 1 111 ARG C    C   3.766  -6.358  -9.834 1.00 . D D . 111 ARG C    1 1 
       12 130930 4 1 111 ARG CA   C   4.479  -7.255 -10.874 1.00 . D D . 111 ARG CA   1 1 
       12 130931 4 1 111 ARG CB   C   3.626  -7.370 -12.178 1.00 . D D . 111 ARG CB   1 1 
       12 130932 4 1 111 ARG CD   C   2.420  -6.162 -14.117 1.00 . D D . 111 ARG CD   1 1 
       12 130933 4 1 111 ARG CG   C   3.216  -6.014 -12.805 1.00 . D D . 111 ARG CG   1 1 
       12 130934 4 1 111 ARG CZ   C   0.742  -7.899 -14.812 1.00 . D D . 111 ARG CZ   1 1 
       12 130935 4 1 111 ARG H    H   4.317  -9.368 -10.749 1.00 . D D . 111 ARG H    1 1 
       12 130936 4 1 111 ARG HA   H   5.448  -6.814 -11.120 1.00 . D D . 111 ARG HA   1 1 
       12 130937 4 1 111 ARG HB2  H   4.195  -7.927 -12.915 1.00 . D D . 111 ARG HB2  1 1 
       12 130938 4 1 111 ARG HB3  H   2.721  -7.930 -11.953 1.00 . D D . 111 ARG HB3  1 1 
       12 130939 4 1 111 ARG HD2  H   2.159  -5.174 -14.476 1.00 . D D . 111 ARG HD2  1 1 
       12 130940 4 1 111 ARG HD3  H   3.056  -6.644 -14.855 1.00 . D D . 111 ARG HD3  1 1 
       12 130941 4 1 111 ARG HE   H   0.606  -6.722 -13.187 1.00 . D D . 111 ARG HE   1 1 
       12 130942 4 1 111 ARG HG2  H   2.603  -5.472 -12.093 1.00 . D D . 111 ARG HG2  1 1 
       12 130943 4 1 111 ARG HG3  H   4.114  -5.437 -13.005 1.00 . D D . 111 ARG HG3  1 1 
       12 130944 4 1 111 ARG HH11 H   2.299  -7.727 -16.113 1.00 . D D . 111 ARG HH11 1 1 
       12 130945 4 1 111 ARG HH12 H   1.110  -8.920 -16.535 1.00 . D D . 111 ARG HH12 1 1 
       12 130946 4 1 111 ARG HH21 H  -0.911  -8.346 -13.726 1.00 . D D . 111 ARG HH21 1 1 
       12 130947 4 1 111 ARG HH22 H  -0.705  -9.269 -15.181 1.00 . D D . 111 ARG HH22 1 1 
       12 130948 4 1 111 ARG N    N   4.740  -8.596 -10.319 1.00 . D D . 111 ARG N    1 1 
       12 130949 4 1 111 ARG NE   N   1.171  -6.945 -13.961 1.00 . D D . 111 ARG NE   1 1 
       12 130950 4 1 111 ARG NH1  N   1.439  -8.208 -15.908 1.00 . D D . 111 ARG NH1  1 1 
       12 130951 4 1 111 ARG NH2  N  -0.380  -8.556 -14.552 1.00 . D D . 111 ARG NH2  1 1 
       12 130952 4 1 111 ARG O    O   4.118  -5.192  -9.690 1.00 . D D . 111 ARG O    1 1 
       12 130953 4 1 112 GLU C    C   2.964  -5.606  -7.001 1.00 . D D . 112 GLU C    1 1 
       12 130954 4 1 112 GLU CA   C   2.021  -6.277  -8.020 1.00 . D D . 112 GLU CA   1 1 
       12 130955 4 1 112 GLU CB   C   1.134  -7.325  -7.285 1.00 . D D . 112 GLU CB   1 1 
       12 130956 4 1 112 GLU CD   C  -0.151  -7.957  -5.142 1.00 . D D . 112 GLU CD   1 1 
       12 130957 4 1 112 GLU CG   C   0.342  -6.811  -6.053 1.00 . D D . 112 GLU CG   1 1 
       12 130958 4 1 112 GLU H    H   2.586  -7.890  -9.294 1.00 . D D . 112 GLU H    1 1 
       12 130959 4 1 112 GLU HA   H   1.386  -5.524  -8.482 1.00 . D D . 112 GLU HA   1 1 
       12 130960 4 1 112 GLU HB2  H   0.420  -7.729  -7.994 1.00 . D D . 112 GLU HB2  1 1 
       12 130961 4 1 112 GLU HB3  H   1.776  -8.139  -6.958 1.00 . D D . 112 GLU HB3  1 1 
       12 130962 4 1 112 GLU HG2  H   0.982  -6.152  -5.472 1.00 . D D . 112 GLU HG2  1 1 
       12 130963 4 1 112 GLU HG3  H  -0.516  -6.239  -6.395 1.00 . D D . 112 GLU HG3  1 1 
       12 130964 4 1 112 GLU N    N   2.792  -6.952  -9.102 1.00 . D D . 112 GLU N    1 1 
       12 130965 4 1 112 GLU O    O   2.857  -4.401  -6.737 1.00 . D D . 112 GLU O    1 1 
       12 130966 4 1 112 GLU OE1  O   0.552  -8.287  -4.152 1.00 . D D . 112 GLU OE1  1 1 
       12 130967 4 1 112 GLU OE2  O  -1.219  -8.550  -5.427 1.00 . D D . 112 GLU OE2  1 1 
       12 130968 4 1 113 CYS C    C   5.819  -4.926  -5.906 1.00 . D D . 113 CYS C    1 1 
       12 130969 4 1 113 CYS CA   C   4.824  -5.995  -5.406 1.00 . D D . 113 CYS CA   1 1 
       12 130970 4 1 113 CYS CB   C   5.578  -7.214  -4.845 1.00 . D D . 113 CYS CB   1 1 
       12 130971 4 1 113 CYS H    H   3.977  -7.332  -6.813 1.00 . D D . 113 CYS H    1 1 
       12 130972 4 1 113 CYS HA   H   4.221  -5.569  -4.605 1.00 . D D . 113 CYS HA   1 1 
       12 130973 4 1 113 CYS HB2  H   4.865  -7.963  -4.528 1.00 . D D . 113 CYS HB2  1 1 
       12 130974 4 1 113 CYS HB3  H   6.208  -7.636  -5.620 1.00 . D D . 113 CYS HB3  1 1 
       12 130975 4 1 113 CYS HG   H   7.013  -5.570  -3.521 1.00 . D D . 113 CYS HG   1 1 
       12 130976 4 1 113 CYS N    N   3.905  -6.414  -6.471 1.00 . D D . 113 CYS N    1 1 
       12 130977 4 1 113 CYS O    O   6.006  -3.902  -5.235 1.00 . D D . 113 CYS O    1 1 
       12 130978 4 1 113 CYS SG   S   6.633  -6.839  -3.428 1.00 . D D . 113 CYS SG   1 1 
       12 130979 4 1 114 ILE C    C   6.826  -2.887  -7.999 1.00 . D D . 114 ILE C    1 1 
       12 130980 4 1 114 ILE CA   C   7.437  -4.267  -7.697 1.00 . D D . 114 ILE CA   1 1 
       12 130981 4 1 114 ILE CB   C   8.104  -4.889  -8.992 1.00 . D D . 114 ILE CB   1 1 
       12 130982 4 1 114 ILE CD1  C   9.386  -6.993  -9.809 1.00 . D D . 114 ILE CD1  1 1 
       12 130983 4 1 114 ILE CG1  C   8.826  -6.226  -8.629 1.00 . D D . 114 ILE CG1  1 1 
       12 130984 4 1 114 ILE CG2  C   9.090  -3.890  -9.678 1.00 . D D . 114 ILE CG2  1 1 
       12 130985 4 1 114 ILE H    H   6.190  -5.984  -7.580 1.00 . D D . 114 ILE H    1 1 
       12 130986 4 1 114 ILE HA   H   8.224  -4.136  -6.953 1.00 . D D . 114 ILE HA   1 1 
       12 130987 4 1 114 ILE HB   H   7.309  -5.107  -9.703 1.00 . D D . 114 ILE HB   1 1 
       12 130988 4 1 114 ILE HD11 H   9.748  -7.951  -9.472 1.00 . D D . 114 ILE HD11 1 1 
       12 130989 4 1 114 ILE HD12 H  10.202  -6.439 -10.253 1.00 . D D . 114 ILE HD12 1 1 
       12 130990 4 1 114 ILE HD13 H   8.613  -7.147 -10.542 1.00 . D D . 114 ILE HD13 1 1 
       12 130991 4 1 114 ILE HG12 H   9.650  -6.021  -7.959 1.00 . D D . 114 ILE HG12 1 1 
       12 130992 4 1 114 ILE HG13 H   8.126  -6.881  -8.124 1.00 . D D . 114 ILE HG13 1 1 
       12 130993 4 1 114 ILE HG21 H   9.702  -3.411  -8.928 1.00 . D D . 114 ILE HG21 1 1 
       12 130994 4 1 114 ILE HG22 H   8.542  -3.138 -10.216 1.00 . D D . 114 ILE HG22 1 1 
       12 130995 4 1 114 ILE HG23 H   9.729  -4.416 -10.374 1.00 . D D . 114 ILE HG23 1 1 
       12 130996 4 1 114 ILE N    N   6.428  -5.170  -7.095 1.00 . D D . 114 ILE N    1 1 
       12 130997 4 1 114 ILE O    O   7.287  -1.890  -7.433 1.00 . D D . 114 ILE O    1 1 
       12 130998 4 1 115 THR C    C   4.680  -0.754  -8.012 1.00 . D D . 115 THR C    1 1 
       12 130999 4 1 115 THR CA   C   5.031  -1.641  -9.226 1.00 . D D . 115 THR CA   1 1 
       12 131000 4 1 115 THR CB   C   3.698  -1.987  -9.986 1.00 . D D . 115 THR CB   1 1 
       12 131001 4 1 115 THR CG2  C   2.902  -0.719 -10.360 1.00 . D D . 115 THR CG2  1 1 
       12 131002 4 1 115 THR H    H   5.414  -3.724  -9.163 1.00 . D D . 115 THR H    1 1 
       12 131003 4 1 115 THR HA   H   5.685  -1.095  -9.902 1.00 . D D . 115 THR HA   1 1 
       12 131004 4 1 115 THR HB   H   3.080  -2.590  -9.327 1.00 . D D . 115 THR HB   1 1 
       12 131005 4 1 115 THR HG1  H   4.056  -2.188 -11.927 1.00 . D D . 115 THR HG1  1 1 
       12 131006 4 1 115 THR HG21 H   2.543  -0.231  -9.460 1.00 . D D . 115 THR HG21 1 1 
       12 131007 4 1 115 THR HG22 H   2.059  -0.981 -10.982 1.00 . D D . 115 THR HG22 1 1 
       12 131008 4 1 115 THR HG23 H   3.544  -0.033 -10.893 1.00 . D D . 115 THR HG23 1 1 
       12 131009 4 1 115 THR N    N   5.745  -2.870  -8.818 1.00 . D D . 115 THR N    1 1 
       12 131010 4 1 115 THR O    O   4.913   0.464  -8.029 1.00 . D D . 115 THR O    1 1 
       12 131011 4 1 115 THR OG1  O   3.962  -2.770 -11.166 1.00 . D D . 115 THR OG1  1 1 
       12 131012 4 1 116 SER C    C   4.835  -0.045  -5.017 1.00 . D D . 116 SER C    1 1 
       12 131013 4 1 116 SER CA   C   3.675  -0.732  -5.761 1.00 . D D . 116 SER CA   1 1 
       12 131014 4 1 116 SER CB   C   2.953  -1.738  -4.840 1.00 . D D . 116 SER CB   1 1 
       12 131015 4 1 116 SER H    H   4.085  -2.389  -7.009 1.00 . D D . 116 SER H    1 1 
       12 131016 4 1 116 SER HA   H   2.963   0.028  -6.089 1.00 . D D . 116 SER HA   1 1 
       12 131017 4 1 116 SER HB2  H   2.170  -2.235  -5.396 1.00 . D D . 116 SER HB2  1 1 
       12 131018 4 1 116 SER HB3  H   3.661  -2.482  -4.490 1.00 . D D . 116 SER HB3  1 1 
       12 131019 4 1 116 SER HG   H   1.402  -1.187  -3.764 1.00 . D D . 116 SER HG   1 1 
       12 131020 4 1 116 SER N    N   4.153  -1.407  -6.963 1.00 . D D . 116 SER N    1 1 
       12 131021 4 1 116 SER O    O   4.699   1.098  -4.607 1.00 . D D . 116 SER O    1 1 
       12 131022 4 1 116 SER OG   O   2.365  -1.104  -3.710 1.00 . D D . 116 SER OG   1 1 
       12 131023 4 1 117 MET C    C   7.762   1.015  -4.981 1.00 . D D . 117 MET C    1 1 
       12 131024 4 1 117 MET CA   C   7.188  -0.189  -4.217 1.00 . D D . 117 MET CA   1 1 
       12 131025 4 1 117 MET CB   C   8.278  -1.273  -4.061 1.00 . D D . 117 MET CB   1 1 
       12 131026 4 1 117 MET CE   C   9.421  -4.236  -4.564 1.00 . D D . 117 MET CE   1 1 
       12 131027 4 1 117 MET CG   C   7.912  -2.401  -3.099 1.00 . D D . 117 MET CG   1 1 
       12 131028 4 1 117 MET H    H   6.033  -1.648  -5.267 1.00 . D D . 117 MET H    1 1 
       12 131029 4 1 117 MET HA   H   6.881   0.146  -3.229 1.00 . D D . 117 MET HA   1 1 
       12 131030 4 1 117 MET HB2  H   8.481  -1.713  -5.033 1.00 . D D . 117 MET HB2  1 1 
       12 131031 4 1 117 MET HB3  H   9.192  -0.811  -3.698 1.00 . D D . 117 MET HB3  1 1 
       12 131032 4 1 117 MET HE1  H  10.212  -4.968  -4.589 1.00 . D D . 117 MET HE1  1 1 
       12 131033 4 1 117 MET HE2  H   9.649  -3.435  -5.247 1.00 . D D . 117 MET HE2  1 1 
       12 131034 4 1 117 MET HE3  H   8.494  -4.708  -4.863 1.00 . D D . 117 MET HE3  1 1 
       12 131035 4 1 117 MET HG2  H   7.682  -1.980  -2.128 1.00 . D D . 117 MET HG2  1 1 
       12 131036 4 1 117 MET HG3  H   7.039  -2.922  -3.475 1.00 . D D . 117 MET HG3  1 1 
       12 131037 4 1 117 MET N    N   5.987  -0.740  -4.891 1.00 . D D . 117 MET N    1 1 
       12 131038 4 1 117 MET O    O   8.238   1.974  -4.368 1.00 . D D . 117 MET O    1 1 
       12 131039 4 1 117 MET SD   S   9.252  -3.589  -2.900 1.00 . D D . 117 MET SD   1 1 
       12 131040 4 1 118 VAL C    C   7.294   3.291  -6.990 1.00 . D D . 118 VAL C    1 1 
       12 131041 4 1 118 VAL CA   C   8.133   2.014  -7.221 1.00 . D D . 118 VAL CA   1 1 
       12 131042 4 1 118 VAL CB   C   8.031   1.546  -8.724 1.00 . D D . 118 VAL CB   1 1 
       12 131043 4 1 118 VAL CG1  C   8.401   2.674  -9.708 1.00 . D D . 118 VAL CG1  1 1 
       12 131044 4 1 118 VAL CG2  C   8.909   0.296  -8.975 1.00 . D D . 118 VAL CG2  1 1 
       12 131045 4 1 118 VAL H    H   7.318   0.129  -6.717 1.00 . D D . 118 VAL H    1 1 
       12 131046 4 1 118 VAL HA   H   9.177   2.228  -6.999 1.00 . D D . 118 VAL HA   1 1 
       12 131047 4 1 118 VAL HB   H   6.997   1.265  -8.917 1.00 . D D . 118 VAL HB   1 1 
       12 131048 4 1 118 VAL HG11 H   7.670   3.469  -9.648 1.00 . D D . 118 VAL HG11 1 1 
       12 131049 4 1 118 VAL HG12 H   8.426   2.293 -10.722 1.00 . D D . 118 VAL HG12 1 1 
       12 131050 4 1 118 VAL HG13 H   9.372   3.072  -9.452 1.00 . D D . 118 VAL HG13 1 1 
       12 131051 4 1 118 VAL HG21 H   9.946   0.535  -8.781 1.00 . D D . 118 VAL HG21 1 1 
       12 131052 4 1 118 VAL HG22 H   8.806  -0.030 -10.001 1.00 . D D . 118 VAL HG22 1 1 
       12 131053 4 1 118 VAL HG23 H   8.603  -0.505  -8.318 1.00 . D D . 118 VAL HG23 1 1 
       12 131054 4 1 118 VAL N    N   7.691   0.941  -6.318 1.00 . D D . 118 VAL N    1 1 
       12 131055 4 1 118 VAL O    O   7.843   4.389  -6.860 1.00 . D D . 118 VAL O    1 1 
       12 131056 4 1 119 SER C    C   5.044   4.763  -5.241 1.00 . D D . 119 SER C    1 1 
       12 131057 4 1 119 SER CA   C   5.021   4.230  -6.697 1.00 . D D . 119 SER CA   1 1 
       12 131058 4 1 119 SER CB   C   3.595   3.784  -7.103 1.00 . D D . 119 SER CB   1 1 
       12 131059 4 1 119 SER H    H   5.605   2.200  -6.906 1.00 . D D . 119 SER H    1 1 
       12 131060 4 1 119 SER HA   H   5.339   5.027  -7.366 1.00 . D D . 119 SER HA   1 1 
       12 131061 4 1 119 SER HB2  H   2.919   4.628  -7.053 1.00 . D D . 119 SER HB2  1 1 
       12 131062 4 1 119 SER HB3  H   3.612   3.402  -8.115 1.00 . D D . 119 SER HB3  1 1 
       12 131063 4 1 119 SER HG   H   2.756   3.160  -5.452 1.00 . D D . 119 SER HG   1 1 
       12 131064 4 1 119 SER N    N   5.965   3.113  -6.875 1.00 . D D . 119 SER N    1 1 
       12 131065 4 1 119 SER O    O   4.738   5.938  -5.001 1.00 . D D . 119 SER O    1 1 
       12 131066 4 1 119 SER OG   O   3.103   2.764  -6.257 1.00 . D D . 119 SER OG   1 1 
       12 131067 4 1 120 ARG C    C   6.893   5.084  -2.697 1.00 . D D . 120 ARG C    1 1 
       12 131068 4 1 120 ARG CA   C   5.607   4.256  -2.858 1.00 . D D . 120 ARG CA   1 1 
       12 131069 4 1 120 ARG CB   C   5.649   2.987  -1.951 1.00 . D D . 120 ARG CB   1 1 
       12 131070 4 1 120 ARG CD   C   4.388   0.930  -1.038 1.00 . D D . 120 ARG CD   1 1 
       12 131071 4 1 120 ARG CG   C   4.288   2.267  -1.797 1.00 . D D . 120 ARG CG   1 1 
       12 131072 4 1 120 ARG CZ   C   2.272   0.049   0.004 1.00 . D D . 120 ARG CZ   1 1 
       12 131073 4 1 120 ARG H    H   5.591   2.956  -4.546 1.00 . D D . 120 ARG H    1 1 
       12 131074 4 1 120 ARG HA   H   4.759   4.870  -2.566 1.00 . D D . 120 ARG HA   1 1 
       12 131075 4 1 120 ARG HB2  H   6.359   2.283  -2.374 1.00 . D D . 120 ARG HB2  1 1 
       12 131076 4 1 120 ARG HB3  H   5.994   3.268  -0.961 1.00 . D D . 120 ARG HB3  1 1 
       12 131077 4 1 120 ARG HD2  H   5.137   0.307  -1.519 1.00 . D D . 120 ARG HD2  1 1 
       12 131078 4 1 120 ARG HD3  H   4.690   1.121  -0.012 1.00 . D D . 120 ARG HD3  1 1 
       12 131079 4 1 120 ARG HE   H   2.814  -0.162  -1.918 1.00 . D D . 120 ARG HE   1 1 
       12 131080 4 1 120 ARG HG2  H   3.606   2.913  -1.257 1.00 . D D . 120 ARG HG2  1 1 
       12 131081 4 1 120 ARG HG3  H   3.879   2.074  -2.784 1.00 . D D . 120 ARG HG3  1 1 
       12 131082 4 1 120 ARG HH11 H   3.431   1.066   1.323 1.00 . D D . 120 ARG HH11 1 1 
       12 131083 4 1 120 ARG HH12 H   1.949   0.426   1.977 1.00 . D D . 120 ARG HH12 1 1 
       12 131084 4 1 120 ARG HH21 H   0.871  -1.020  -1.016 1.00 . D D . 120 ARG HH21 1 1 
       12 131085 4 1 120 ARG HH22 H   0.524  -0.738   0.671 1.00 . D D . 120 ARG HH22 1 1 
       12 131086 4 1 120 ARG N    N   5.422   3.883  -4.281 1.00 . D D . 120 ARG N    1 1 
       12 131087 4 1 120 ARG NE   N   3.094   0.210  -1.052 1.00 . D D . 120 ARG NE   1 1 
       12 131088 4 1 120 ARG NH1  N   2.579   0.556   1.195 1.00 . D D . 120 ARG NH1  1 1 
       12 131089 4 1 120 ARG NH2  N   1.132  -0.624  -0.128 1.00 . D D . 120 ARG NH2  1 1 
       12 131090 4 1 120 ARG O    O   6.955   5.997  -1.869 1.00 . D D . 120 ARG O    1 1 
       12 131091 4 1 121 GLY C    C   8.968   6.744  -4.563 1.00 . D D . 121 GLY C    1 1 
       12 131092 4 1 121 GLY CA   C   9.137   5.540  -3.638 1.00 . D D . 121 GLY CA   1 1 
       12 131093 4 1 121 GLY H    H   7.822   3.947  -4.070 1.00 . D D . 121 GLY H    1 1 
       12 131094 4 1 121 GLY HA2  H   9.436   5.885  -2.654 1.00 . D D . 121 GLY HA2  1 1 
       12 131095 4 1 121 GLY HA3  H   9.916   4.904  -4.031 1.00 . D D . 121 GLY HA3  1 1 
       12 131096 4 1 121 GLY N    N   7.910   4.749  -3.522 1.00 . D D . 121 GLY N    1 1 
       12 131097 4 1 121 GLY O    O   9.928   7.459  -4.817 1.00 . D D . 121 GLY O    1 1 
       12 131098 4 1 122 THR C    C   8.036   8.203  -7.249 1.00 . D D . 122 THR C    1 1 
       12 131099 4 1 122 THR CA   C   7.264   8.066  -5.905 1.00 . D D . 122 THR CA   1 1 
       12 131100 4 1 122 THR CB   C   7.205   9.436  -5.114 1.00 . D D . 122 THR CB   1 1 
       12 131101 4 1 122 THR CG2  C   6.378   9.332  -3.804 1.00 . D D . 122 THR CG2  1 1 
       12 131102 4 1 122 THR H    H   7.057   6.246  -4.868 1.00 . D D . 122 THR H    1 1 
       12 131103 4 1 122 THR HA   H   6.240   7.819  -6.176 1.00 . D D . 122 THR HA   1 1 
       12 131104 4 1 122 THR HB   H   6.732  10.175  -5.751 1.00 . D D . 122 THR HB   1 1 
       12 131105 4 1 122 THR HG1  H   8.993   9.245  -4.283 1.00 . D D . 122 THR HG1  1 1 
       12 131106 4 1 122 THR HG21 H   6.928   8.763  -3.068 1.00 . D D . 122 THR HG21 1 1 
       12 131107 4 1 122 THR HG22 H   5.436   8.839  -3.979 1.00 . D D . 122 THR HG22 1 1 
       12 131108 4 1 122 THR HG23 H   6.194  10.324  -3.413 1.00 . D D . 122 THR HG23 1 1 
       12 131109 4 1 122 THR N    N   7.722   6.932  -5.069 1.00 . D D . 122 THR N    1 1 
       12 131110 4 1 122 THR O    O   8.070   9.283  -7.855 1.00 . D D . 122 THR O    1 1 
       12 131111 4 1 122 THR OG1  O   8.524   9.915  -4.790 1.00 . D D . 122 THR OG1  1 1 
       12 131112 4 1 123 PHE C    C   8.068   6.658 -10.107 1.00 . D D . 123 PHE C    1 1 
       12 131113 4 1 123 PHE CA   C   9.195   6.956  -9.074 1.00 . D D . 123 PHE CA   1 1 
       12 131114 4 1 123 PHE CB   C  10.244   5.803  -9.101 1.00 . D D . 123 PHE CB   1 1 
       12 131115 4 1 123 PHE CD1  C  12.595   6.731  -8.821 1.00 . D D . 123 PHE CD1  1 1 
       12 131116 4 1 123 PHE CD2  C  11.621   5.562  -6.966 1.00 . D D . 123 PHE CD2  1 1 
       12 131117 4 1 123 PHE CE1  C  13.748   6.931  -8.091 1.00 . D D . 123 PHE CE1  1 1 
       12 131118 4 1 123 PHE CE2  C  12.777   5.768  -6.234 1.00 . D D . 123 PHE CE2  1 1 
       12 131119 4 1 123 PHE CG   C  11.505   6.043  -8.273 1.00 . D D . 123 PHE CG   1 1 
       12 131120 4 1 123 PHE CZ   C  13.840   6.451  -6.796 1.00 . D D . 123 PHE CZ   1 1 
       12 131121 4 1 123 PHE H    H   8.624   6.298  -7.143 1.00 . D D . 123 PHE H    1 1 
       12 131122 4 1 123 PHE HA   H   9.684   7.895  -9.333 1.00 . D D . 123 PHE HA   1 1 
       12 131123 4 1 123 PHE HB2  H   9.775   4.897  -8.739 1.00 . D D . 123 PHE HB2  1 1 
       12 131124 4 1 123 PHE HB3  H  10.553   5.634 -10.131 1.00 . D D . 123 PHE HB3  1 1 
       12 131125 4 1 123 PHE HD1  H  12.530   7.112  -9.833 1.00 . D D . 123 PHE HD1  1 1 
       12 131126 4 1 123 PHE HD2  H  10.793   5.023  -6.518 1.00 . D D . 123 PHE HD2  1 1 
       12 131127 4 1 123 PHE HE1  H  14.585   7.465  -8.532 1.00 . D D . 123 PHE HE1  1 1 
       12 131128 4 1 123 PHE HE2  H  12.852   5.394  -5.219 1.00 . D D . 123 PHE HE2  1 1 
       12 131129 4 1 123 PHE HZ   H  14.744   6.615  -6.221 1.00 . D D . 123 PHE HZ   1 1 
       12 131130 4 1 123 PHE N    N   8.608   7.081  -7.722 1.00 . D D . 123 PHE N    1 1 
       12 131131 4 1 123 PHE O    O   6.989   6.195  -9.707 1.00 . D D . 123 PHE O    1 1 
       12 131132 4 1 124 PRO C    C   6.889   5.079 -12.472 1.00 . D D . 124 PRO C    1 1 
       12 131133 4 1 124 PRO CA   C   7.344   6.559 -12.537 1.00 . D D . 124 PRO CA   1 1 
       12 131134 4 1 124 PRO CB   C   8.173   6.829 -13.823 1.00 . D D . 124 PRO CB   1 1 
       12 131135 4 1 124 PRO CD   C   9.483   7.663 -11.997 1.00 . D D . 124 PRO CD   1 1 
       12 131136 4 1 124 PRO CG   C   9.099   7.948 -13.438 1.00 . D D . 124 PRO CG   1 1 
       12 131137 4 1 124 PRO HA   H   6.471   7.203 -12.524 1.00 . D D . 124 PRO HA   1 1 
       12 131138 4 1 124 PRO HB2  H   8.735   5.934 -14.107 1.00 . D D . 124 PRO HB2  1 1 
       12 131139 4 1 124 PRO HB3  H   7.530   7.129 -14.639 1.00 . D D . 124 PRO HB3  1 1 
       12 131140 4 1 124 PRO HD2  H  10.368   7.034 -11.954 1.00 . D D . 124 PRO HD2  1 1 
       12 131141 4 1 124 PRO HD3  H   9.656   8.585 -11.454 1.00 . D D . 124 PRO HD3  1 1 
       12 131142 4 1 124 PRO HG2  H   9.975   7.946 -14.083 1.00 . D D . 124 PRO HG2  1 1 
       12 131143 4 1 124 PRO HG3  H   8.589   8.903 -13.505 1.00 . D D . 124 PRO HG3  1 1 
       12 131144 4 1 124 PRO N    N   8.296   6.934 -11.446 1.00 . D D . 124 PRO N    1 1 
       12 131145 4 1 124 PRO O    O   7.736   4.179 -12.410 1.00 . D D . 124 PRO O    1 1 
       12 131146 4 1 125 GLN C    C   5.499   2.542 -13.411 1.00 . D D . 125 GLN C    1 1 
       12 131147 4 1 125 GLN CA   C   4.910   3.528 -12.378 1.00 . D D . 125 GLN CA   1 1 
       12 131148 4 1 125 GLN CB   C   3.365   3.633 -12.556 1.00 . D D . 125 GLN CB   1 1 
       12 131149 4 1 125 GLN CD   C   1.131   2.366 -12.802 1.00 . D D . 125 GLN CD   1 1 
       12 131150 4 1 125 GLN CG   C   2.635   2.273 -12.542 1.00 . D D . 125 GLN CG   1 1 
       12 131151 4 1 125 GLN H    H   4.963   5.643 -12.577 1.00 . D D . 125 GLN H    1 1 
       12 131152 4 1 125 GLN HA   H   5.118   3.159 -11.379 1.00 . D D . 125 GLN HA   1 1 
       12 131153 4 1 125 GLN HB2  H   2.961   4.239 -11.750 1.00 . D D . 125 GLN HB2  1 1 
       12 131154 4 1 125 GLN HB3  H   3.152   4.127 -13.499 1.00 . D D . 125 GLN HB3  1 1 
       12 131155 4 1 125 GLN HE21 H   0.749   2.503 -10.854 1.00 . D D . 125 GLN HE21 1 1 
       12 131156 4 1 125 GLN HE22 H  -0.629   2.515 -11.897 1.00 . D D . 125 GLN HE22 1 1 
       12 131157 4 1 125 GLN HG2  H   3.070   1.636 -13.302 1.00 . D D . 125 GLN HG2  1 1 
       12 131158 4 1 125 GLN HG3  H   2.791   1.809 -11.574 1.00 . D D . 125 GLN HG3  1 1 
       12 131159 4 1 125 GLN N    N   5.545   4.865 -12.487 1.00 . D D . 125 GLN N    1 1 
       12 131160 4 1 125 GLN NE2  N   0.339   2.479 -11.746 1.00 . D D . 125 GLN NE2  1 1 
       12 131161 4 1 125 GLN O    O   5.602   2.865 -14.600 1.00 . D D . 125 GLN O    1 1 
       12 131162 4 1 125 GLN OE1  O   0.687   2.326 -13.952 1.00 . D D . 125 GLN OE1  1 1 
       12 131163 4 1 126 LEU C    C   5.827  -0.979 -13.766 1.00 . D D . 126 LEU C    1 1 
       12 131164 4 1 126 LEU CA   C   6.598   0.354 -13.745 1.00 . D D . 126 LEU CA   1 1 
       12 131165 4 1 126 LEU CB   C   8.023   0.173 -13.162 1.00 . D D . 126 LEU CB   1 1 
       12 131166 4 1 126 LEU CD1  C   9.259  -0.180 -15.386 1.00 . D D . 126 LEU CD1  1 1 
       12 131167 4 1 126 LEU CD2  C  10.276  -1.001 -13.196 1.00 . D D . 126 LEU CD2  1 1 
       12 131168 4 1 126 LEU CG   C   8.979  -0.749 -13.976 1.00 . D D . 126 LEU CG   1 1 
       12 131169 4 1 126 LEU H    H   5.645   1.117 -12.018 1.00 . D D . 126 LEU H    1 1 
       12 131170 4 1 126 LEU HA   H   6.685   0.724 -14.767 1.00 . D D . 126 LEU HA   1 1 
       12 131171 4 1 126 LEU HB2  H   8.483   1.155 -13.079 1.00 . D D . 126 LEU HB2  1 1 
       12 131172 4 1 126 LEU HB3  H   7.927  -0.234 -12.159 1.00 . D D . 126 LEU HB3  1 1 
       12 131173 4 1 126 LEU HD11 H   9.911  -0.854 -15.926 1.00 . D D . 126 LEU HD11 1 1 
       12 131174 4 1 126 LEU HD12 H   9.733   0.790 -15.308 1.00 . D D . 126 LEU HD12 1 1 
       12 131175 4 1 126 LEU HD13 H   8.327  -0.079 -15.928 1.00 . D D . 126 LEU HD13 1 1 
       12 131176 4 1 126 LEU HD21 H  10.040  -1.445 -12.237 1.00 . D D . 126 LEU HD21 1 1 
       12 131177 4 1 126 LEU HD22 H  10.800  -0.066 -13.039 1.00 . D D . 126 LEU HD22 1 1 
       12 131178 4 1 126 LEU HD23 H  10.909  -1.677 -13.754 1.00 . D D . 126 LEU HD23 1 1 
       12 131179 4 1 126 LEU HG   H   8.498  -1.711 -14.115 1.00 . D D . 126 LEU HG   1 1 
       12 131180 4 1 126 LEU N    N   5.873   1.345 -12.940 1.00 . D D . 126 LEU N    1 1 
       12 131181 4 1 126 LEU O    O   5.906  -1.766 -12.818 1.00 . D D . 126 LEU O    1 1 
       12 131182 4 1 127 ASN C    C   4.968  -3.363 -16.031 1.00 . D D . 127 ASN C    1 1 
       12 131183 4 1 127 ASN CA   C   4.251  -2.430 -15.042 1.00 . D D . 127 ASN CA   1 1 
       12 131184 4 1 127 ASN CB   C   2.834  -2.075 -15.589 1.00 . D D . 127 ASN CB   1 1 
       12 131185 4 1 127 ASN CG   C   2.022  -1.173 -14.655 1.00 . D D . 127 ASN CG   1 1 
       12 131186 4 1 127 ASN H    H   5.025  -0.517 -15.542 1.00 . D D . 127 ASN H    1 1 
       12 131187 4 1 127 ASN HA   H   4.146  -2.937 -14.085 1.00 . D D . 127 ASN HA   1 1 
       12 131188 4 1 127 ASN HB2  H   2.941  -1.575 -16.545 1.00 . D D . 127 ASN HB2  1 1 
       12 131189 4 1 127 ASN HB3  H   2.273  -2.993 -15.739 1.00 . D D . 127 ASN HB3  1 1 
       12 131190 4 1 127 ASN HD21 H   1.129  -0.298 -16.198 1.00 . D D . 127 ASN HD21 1 1 
       12 131191 4 1 127 ASN HD22 H   0.669   0.282 -14.636 1.00 . D D . 127 ASN HD22 1 1 
       12 131192 4 1 127 ASN N    N   5.054  -1.202 -14.844 1.00 . D D . 127 ASN N    1 1 
       12 131193 4 1 127 ASN ND2  N   1.188  -0.313 -15.222 1.00 . D D . 127 ASN ND2  1 1 
       12 131194 4 1 127 ASN O    O   5.251  -2.958 -17.165 1.00 . D D . 127 ASN O    1 1 
       12 131195 4 1 127 ASN OD1  O   2.140  -1.245 -13.436 1.00 . D D . 127 ASN OD1  1 1 
       12 131196 4 1 128 LEU C    C   4.750  -6.167 -17.403 1.00 . D D . 128 LEU C    1 1 
       12 131197 4 1 128 LEU CA   C   5.865  -5.627 -16.467 1.00 . D D . 128 LEU CA   1 1 
       12 131198 4 1 128 LEU CB   C   6.523  -6.769 -15.613 1.00 . D D . 128 LEU CB   1 1 
       12 131199 4 1 128 LEU CD1  C   8.389  -8.509 -15.253 1.00 . D D . 128 LEU CD1  1 1 
       12 131200 4 1 128 LEU CD2  C   7.597  -8.006 -17.622 1.00 . D D . 128 LEU CD2  1 1 
       12 131201 4 1 128 LEU CG   C   7.821  -7.433 -16.206 1.00 . D D . 128 LEU CG   1 1 
       12 131202 4 1 128 LEU H    H   5.117  -4.811 -14.655 1.00 . D D . 128 LEU H    1 1 
       12 131203 4 1 128 LEU HA   H   6.636  -5.149 -17.069 1.00 . D D . 128 LEU HA   1 1 
       12 131204 4 1 128 LEU HB2  H   6.779  -6.356 -14.642 1.00 . D D . 128 LEU HB2  1 1 
       12 131205 4 1 128 LEU HB3  H   5.787  -7.551 -15.451 1.00 . D D . 128 LEU HB3  1 1 
       12 131206 4 1 128 LEU HD11 H   9.290  -8.930 -15.679 1.00 . D D . 128 LEU HD11 1 1 
       12 131207 4 1 128 LEU HD12 H   7.661  -9.296 -15.107 1.00 . D D . 128 LEU HD12 1 1 
       12 131208 4 1 128 LEU HD13 H   8.624  -8.056 -14.299 1.00 . D D . 128 LEU HD13 1 1 
       12 131209 4 1 128 LEU HD21 H   7.304  -7.206 -18.292 1.00 . D D . 128 LEU HD21 1 1 
       12 131210 4 1 128 LEU HD22 H   6.817  -8.756 -17.603 1.00 . D D . 128 LEU HD22 1 1 
       12 131211 4 1 128 LEU HD23 H   8.514  -8.452 -17.985 1.00 . D D . 128 LEU HD23 1 1 
       12 131212 4 1 128 LEU HG   H   8.580  -6.664 -16.291 1.00 . D D . 128 LEU HG   1 1 
       12 131213 4 1 128 LEU N    N   5.280  -4.594 -15.591 1.00 . D D . 128 LEU N    1 1 
       12 131214 4 1 128 LEU O    O   3.769  -6.759 -16.931 1.00 . D D . 128 LEU O    1 1 
       12 131215 4 1 129 ALA C    C   3.736  -7.864 -19.827 1.00 . D D . 129 ALA C    1 1 
       12 131216 4 1 129 ALA CA   C   3.916  -6.322 -19.746 1.00 . D D . 129 ALA CA   1 1 
       12 131217 4 1 129 ALA CB   C   4.336  -5.737 -21.113 1.00 . D D . 129 ALA CB   1 1 
       12 131218 4 1 129 ALA H    H   5.736  -5.505 -19.016 1.00 . D D . 129 ALA H    1 1 
       12 131219 4 1 129 ALA HA   H   2.963  -5.868 -19.464 1.00 . D D . 129 ALA HA   1 1 
       12 131220 4 1 129 ALA HB1  H   5.291  -6.151 -21.415 1.00 . D D . 129 ALA HB1  1 1 
       12 131221 4 1 129 ALA HB2  H   4.424  -4.663 -21.034 1.00 . D D . 129 ALA HB2  1 1 
       12 131222 4 1 129 ALA HB3  H   3.587  -5.974 -21.862 1.00 . D D . 129 ALA HB3  1 1 
       12 131223 4 1 129 ALA N    N   4.912  -5.942 -18.720 1.00 . D D . 129 ALA N    1 1 
       12 131224 4 1 129 ALA O    O   4.715  -8.606 -19.663 1.00 . D D . 129 ALA O    1 1 
       12 131225 4 1 130 PRO C    C   2.815 -10.491 -21.363 1.00 . D D . 130 PRO C    1 1 
       12 131226 4 1 130 PRO CA   C   2.188  -9.819 -20.118 1.00 . D D . 130 PRO CA   1 1 
       12 131227 4 1 130 PRO CB   C   0.628  -9.895 -20.141 1.00 . D D . 130 PRO CB   1 1 
       12 131228 4 1 130 PRO CD   C   1.253  -7.582 -20.383 1.00 . D D . 130 PRO CD   1 1 
       12 131229 4 1 130 PRO CG   C   0.138  -8.488 -19.911 1.00 . D D . 130 PRO CG   1 1 
       12 131230 4 1 130 PRO HA   H   2.561 -10.306 -19.216 1.00 . D D . 130 PRO HA   1 1 
       12 131231 4 1 130 PRO HB2  H   0.287 -10.266 -21.106 1.00 . D D . 130 PRO HB2  1 1 
       12 131232 4 1 130 PRO HB3  H   0.266 -10.552 -19.361 1.00 . D D . 130 PRO HB3  1 1 
       12 131233 4 1 130 PRO HD2  H   1.172  -7.393 -21.450 1.00 . D D . 130 PRO HD2  1 1 
       12 131234 4 1 130 PRO HD3  H   1.243  -6.647 -19.837 1.00 . D D . 130 PRO HD3  1 1 
       12 131235 4 1 130 PRO HG2  H  -0.769  -8.311 -20.487 1.00 . D D . 130 PRO HG2  1 1 
       12 131236 4 1 130 PRO HG3  H  -0.059  -8.316 -18.858 1.00 . D D . 130 PRO HG3  1 1 
       12 131237 4 1 130 PRO N    N   2.476  -8.368 -20.081 1.00 . D D . 130 PRO N    1 1 
       12 131238 4 1 130 PRO O    O   2.547 -10.087 -22.501 1.00 . D D . 130 PRO O    1 1 
       12 131239 4 1 131 VAL C    C   3.954 -13.709 -22.203 1.00 . D D . 131 VAL C    1 1 
       12 131240 4 1 131 VAL CA   C   4.394 -12.237 -22.180 1.00 . D D . 131 VAL CA   1 1 
       12 131241 4 1 131 VAL CB   C   5.956 -12.150 -21.992 1.00 . D D . 131 VAL CB   1 1 
       12 131242 4 1 131 VAL CG1  C   6.454 -10.696 -22.175 1.00 . D D . 131 VAL CG1  1 1 
       12 131243 4 1 131 VAL CG2  C   6.397 -12.740 -20.624 1.00 . D D . 131 VAL CG2  1 1 
       12 131244 4 1 131 VAL H    H   3.826 -11.748 -20.192 1.00 . D D . 131 VAL H    1 1 
       12 131245 4 1 131 VAL HA   H   4.144 -11.794 -23.146 1.00 . D D . 131 VAL HA   1 1 
       12 131246 4 1 131 VAL HB   H   6.419 -12.750 -22.775 1.00 . D D . 131 VAL HB   1 1 
       12 131247 4 1 131 VAL HG11 H   7.530 -10.662 -22.054 1.00 . D D . 131 VAL HG11 1 1 
       12 131248 4 1 131 VAL HG12 H   5.993 -10.050 -21.437 1.00 . D D . 131 VAL HG12 1 1 
       12 131249 4 1 131 VAL HG13 H   6.196 -10.344 -23.167 1.00 . D D . 131 VAL HG13 1 1 
       12 131250 4 1 131 VAL HG21 H   7.475 -12.660 -20.519 1.00 . D D . 131 VAL HG21 1 1 
       12 131251 4 1 131 VAL HG22 H   6.117 -13.785 -20.569 1.00 . D D . 131 VAL HG22 1 1 
       12 131252 4 1 131 VAL HG23 H   5.917 -12.201 -19.816 1.00 . D D . 131 VAL HG23 1 1 
       12 131253 4 1 131 VAL N    N   3.673 -11.490 -21.122 1.00 . D D . 131 VAL N    1 1 
       12 131254 4 1 131 VAL O    O   3.479 -14.238 -21.185 1.00 . D D . 131 VAL O    1 1 
       12 131255 4 1 132 ASN C    C   5.005 -16.570 -22.898 1.00 . D D . 132 ASN C    1 1 
       12 131256 4 1 132 ASN CA   C   3.841 -15.796 -23.551 1.00 . D D . 132 ASN CA   1 1 
       12 131257 4 1 132 ASN CB   C   3.689 -16.179 -25.054 1.00 . D D . 132 ASN CB   1 1 
       12 131258 4 1 132 ASN CG   C   3.237 -17.634 -25.293 1.00 . D D . 132 ASN CG   1 1 
       12 131259 4 1 132 ASN H    H   4.371 -13.839 -24.165 1.00 . D D . 132 ASN H    1 1 
       12 131260 4 1 132 ASN HA   H   2.915 -16.040 -23.033 1.00 . D D . 132 ASN HA   1 1 
       12 131261 4 1 132 ASN HB2  H   2.953 -15.525 -25.509 1.00 . D D . 132 ASN HB2  1 1 
       12 131262 4 1 132 ASN HB3  H   4.638 -16.032 -25.556 1.00 . D D . 132 ASN HB3  1 1 
       12 131263 4 1 132 ASN HD21 H   3.125 -17.284 -27.234 1.00 . D D . 132 ASN HD21 1 1 
       12 131264 4 1 132 ASN HD22 H   2.697 -18.878 -26.725 1.00 . D D . 132 ASN HD22 1 1 
       12 131265 4 1 132 ASN N    N   4.087 -14.354 -23.386 1.00 . D D . 132 ASN N    1 1 
       12 131266 4 1 132 ASN ND2  N   3.000 -17.966 -26.542 1.00 . D D . 132 ASN ND2  1 1 
       12 131267 4 1 132 ASN O    O   5.946 -17.000 -23.576 1.00 . D D . 132 ASN O    1 1 
       12 131268 4 1 132 ASN OD1  O   3.162 -18.464 -24.382 1.00 . D D . 132 ASN OD1  1 1 
       12 131269 4 1 133 PHE C    C   6.213 -18.780 -21.147 1.00 . D D . 133 PHE C    1 1 
       12 131270 4 1 133 PHE CA   C   5.945 -17.322 -20.701 1.00 . D D . 133 PHE CA   1 1 
       12 131271 4 1 133 PHE CB   C   5.427 -17.262 -19.224 1.00 . D D . 133 PHE CB   1 1 
       12 131272 4 1 133 PHE CD1  C   6.646 -16.140 -17.294 1.00 . D D . 133 PHE CD1  1 1 
       12 131273 4 1 133 PHE CD2  C   7.376 -18.314 -17.978 1.00 . D D . 133 PHE CD2  1 1 
       12 131274 4 1 133 PHE CE1  C   7.615 -16.122 -16.317 1.00 . D D . 133 PHE CE1  1 1 
       12 131275 4 1 133 PHE CE2  C   8.344 -18.290 -17.005 1.00 . D D . 133 PHE CE2  1 1 
       12 131276 4 1 133 PHE CG   C   6.506 -17.242 -18.145 1.00 . D D . 133 PHE CG   1 1 
       12 131277 4 1 133 PHE CZ   C   8.465 -17.194 -16.172 1.00 . D D . 133 PHE CZ   1 1 
       12 131278 4 1 133 PHE H    H   4.126 -16.332 -21.124 1.00 . D D . 133 PHE H    1 1 
       12 131279 4 1 133 PHE HA   H   6.859 -16.747 -20.789 1.00 . D D . 133 PHE HA   1 1 
       12 131280 4 1 133 PHE HB2  H   4.830 -16.365 -19.102 1.00 . D D . 133 PHE HB2  1 1 
       12 131281 4 1 133 PHE HB3  H   4.785 -18.116 -19.031 1.00 . D D . 133 PHE HB3  1 1 
       12 131282 4 1 133 PHE HD1  H   5.980 -15.290 -17.405 1.00 . D D . 133 PHE HD1  1 1 
       12 131283 4 1 133 PHE HD2  H   7.289 -19.179 -18.624 1.00 . D D . 133 PHE HD2  1 1 
       12 131284 4 1 133 PHE HE1  H   7.716 -15.260 -15.665 1.00 . D D . 133 PHE HE1  1 1 
       12 131285 4 1 133 PHE HE2  H   9.014 -19.135 -16.889 1.00 . D D . 133 PHE HE2  1 1 
       12 131286 4 1 133 PHE HZ   H   9.229 -17.183 -15.403 1.00 . D D . 133 PHE HZ   1 1 
       12 131287 4 1 133 PHE N    N   4.923 -16.693 -21.564 1.00 . D D . 133 PHE N    1 1 
       12 131288 4 1 133 PHE O    O   7.357 -19.259 -21.131 1.00 . D D . 133 PHE O    1 1 
       12 131289 4 1 134 ASP C    C   6.000 -21.071 -23.233 1.00 . D D . 134 ASP C    1 1 
       12 131290 4 1 134 ASP CA   C   5.093 -20.823 -22.022 1.00 . D D . 134 ASP CA   1 1 
       12 131291 4 1 134 ASP CB   C   3.630 -21.236 -22.324 1.00 . D D . 134 ASP CB   1 1 
       12 131292 4 1 134 ASP CG   C   2.706 -21.115 -21.095 1.00 . D D . 134 ASP CG   1 1 
       12 131293 4 1 134 ASP H    H   4.286 -18.918 -21.639 1.00 . D D . 134 ASP H    1 1 
       12 131294 4 1 134 ASP HA   H   5.453 -21.419 -21.196 1.00 . D D . 134 ASP HA   1 1 
       12 131295 4 1 134 ASP HB2  H   3.237 -20.601 -23.110 1.00 . D D . 134 ASP HB2  1 1 
       12 131296 4 1 134 ASP HB3  H   3.616 -22.263 -22.672 1.00 . D D . 134 ASP HB3  1 1 
       12 131297 4 1 134 ASP N    N   5.126 -19.424 -21.596 1.00 . D D . 134 ASP N    1 1 
       12 131298 4 1 134 ASP O    O   6.917 -21.894 -23.153 1.00 . D D . 134 ASP O    1 1 
       12 131299 4 1 134 ASP OD1  O   2.354 -22.157 -20.491 1.00 . D D . 134 ASP OD1  1 1 
       12 131300 4 1 134 ASP OD2  O   2.339 -19.970 -20.729 1.00 . D D . 134 ASP OD2  1 1 
       12 131301 4 1 135 ALA C    C   7.976 -20.137 -25.469 1.00 . D D . 135 ALA C    1 1 
       12 131302 4 1 135 ALA CA   C   6.484 -20.477 -25.602 1.00 . D D . 135 ALA CA   1 1 
       12 131303 4 1 135 ALA CB   C   5.837 -19.613 -26.687 1.00 . D D . 135 ALA CB   1 1 
       12 131304 4 1 135 ALA H    H   5.081 -19.604 -24.260 1.00 . D D . 135 ALA H    1 1 
       12 131305 4 1 135 ALA HA   H   6.386 -21.520 -25.900 1.00 . D D . 135 ALA HA   1 1 
       12 131306 4 1 135 ALA HB1  H   4.785 -19.842 -26.746 1.00 . D D . 135 ALA HB1  1 1 
       12 131307 4 1 135 ALA HB2  H   6.299 -19.812 -27.645 1.00 . D D . 135 ALA HB2  1 1 
       12 131308 4 1 135 ALA HB3  H   5.949 -18.560 -26.447 1.00 . D D . 135 ALA HB3  1 1 
       12 131309 4 1 135 ALA N    N   5.764 -20.310 -24.322 1.00 . D D . 135 ALA N    1 1 
       12 131310 4 1 135 ALA O    O   8.825 -20.807 -26.068 1.00 . D D . 135 ALA O    1 1 
       12 131311 4 1 136 LEU C    C  10.514 -19.734 -23.794 1.00 . D D . 136 LEU C    1 1 
       12 131312 4 1 136 LEU CA   C   9.630 -18.618 -24.397 1.00 . D D . 136 LEU CA   1 1 
       12 131313 4 1 136 LEU CB   C   9.574 -17.376 -23.461 1.00 . D D . 136 LEU CB   1 1 
       12 131314 4 1 136 LEU CD1  C   8.671 -14.998 -23.049 1.00 . D D . 136 LEU CD1  1 1 
       12 131315 4 1 136 LEU CD2  C   9.931 -15.539 -25.205 1.00 . D D . 136 LEU CD2  1 1 
       12 131316 4 1 136 LEU CG   C   8.982 -16.078 -24.111 1.00 . D D . 136 LEU CG   1 1 
       12 131317 4 1 136 LEU H    H   7.508 -18.627 -24.242 1.00 . D D . 136 LEU H    1 1 
       12 131318 4 1 136 LEU HA   H  10.056 -18.317 -25.350 1.00 . D D . 136 LEU HA   1 1 
       12 131319 4 1 136 LEU HB2  H   8.974 -17.633 -22.595 1.00 . D D . 136 LEU HB2  1 1 
       12 131320 4 1 136 LEU HB3  H  10.581 -17.151 -23.117 1.00 . D D . 136 LEU HB3  1 1 
       12 131321 4 1 136 LEU HD11 H   9.574 -14.725 -22.519 1.00 . D D . 136 LEU HD11 1 1 
       12 131322 4 1 136 LEU HD12 H   7.948 -15.383 -22.342 1.00 . D D . 136 LEU HD12 1 1 
       12 131323 4 1 136 LEU HD13 H   8.258 -14.119 -23.528 1.00 . D D . 136 LEU HD13 1 1 
       12 131324 4 1 136 LEU HD21 H  10.899 -15.303 -24.771 1.00 . D D . 136 LEU HD21 1 1 
       12 131325 4 1 136 LEU HD22 H   9.512 -14.646 -25.647 1.00 . D D . 136 LEU HD22 1 1 
       12 131326 4 1 136 LEU HD23 H  10.059 -16.287 -25.976 1.00 . D D . 136 LEU HD23 1 1 
       12 131327 4 1 136 LEU HG   H   8.042 -16.327 -24.592 1.00 . D D . 136 LEU HG   1 1 
       12 131328 4 1 136 LEU N    N   8.259 -19.097 -24.666 1.00 . D D . 136 LEU N    1 1 
       12 131329 4 1 136 LEU O    O  11.626 -19.975 -24.271 1.00 . D D . 136 LEU O    1 1 
       12 131330 4 1 137 PHE C    C  10.651 -22.832 -22.946 1.00 . D D . 137 PHE C    1 1 
       12 131331 4 1 137 PHE CA   C  10.694 -21.535 -22.098 1.00 . D D . 137 PHE CA   1 1 
       12 131332 4 1 137 PHE CB   C  10.094 -21.777 -20.685 1.00 . D D . 137 PHE CB   1 1 
       12 131333 4 1 137 PHE CD1  C  12.058 -22.240 -19.123 1.00 . D D . 137 PHE CD1  1 1 
       12 131334 4 1 137 PHE CD2  C  10.603 -24.068 -19.655 1.00 . D D . 137 PHE CD2  1 1 
       12 131335 4 1 137 PHE CE1  C  12.823 -23.081 -18.332 1.00 . D D . 137 PHE CE1  1 1 
       12 131336 4 1 137 PHE CE2  C  11.372 -24.906 -18.864 1.00 . D D . 137 PHE CE2  1 1 
       12 131337 4 1 137 PHE CG   C  10.930 -22.716 -19.802 1.00 . D D . 137 PHE CG   1 1 
       12 131338 4 1 137 PHE CZ   C  12.480 -24.413 -18.201 1.00 . D D . 137 PHE CZ   1 1 
       12 131339 4 1 137 PHE H    H   9.074 -20.214 -22.481 1.00 . D D . 137 PHE H    1 1 
       12 131340 4 1 137 PHE HA   H  11.734 -21.227 -21.985 1.00 . D D . 137 PHE HA   1 1 
       12 131341 4 1 137 PHE HB2  H  10.009 -20.826 -20.170 1.00 . D D . 137 PHE HB2  1 1 
       12 131342 4 1 137 PHE HB3  H   9.100 -22.200 -20.787 1.00 . D D . 137 PHE HB3  1 1 
       12 131343 4 1 137 PHE HD1  H  12.336 -21.196 -19.215 1.00 . D D . 137 PHE HD1  1 1 
       12 131344 4 1 137 PHE HD2  H   9.738 -24.467 -20.169 1.00 . D D . 137 PHE HD2  1 1 
       12 131345 4 1 137 PHE HE1  H  13.694 -22.695 -17.811 1.00 . D D . 137 PHE HE1  1 1 
       12 131346 4 1 137 PHE HE2  H  11.103 -25.953 -18.762 1.00 . D D . 137 PHE HE2  1 1 
       12 131347 4 1 137 PHE HZ   H  13.080 -25.071 -17.583 1.00 . D D . 137 PHE HZ   1 1 
       12 131348 4 1 137 PHE N    N   9.981 -20.436 -22.779 1.00 . D D . 137 PHE N    1 1 
       12 131349 4 1 137 PHE O    O  11.572 -23.647 -22.886 1.00 . D D . 137 PHE O    1 1 
       12 131350 4 1 138 MET C    C  10.359 -24.497 -25.597 1.00 . D D . 138 MET C    1 1 
       12 131351 4 1 138 MET CA   C   9.284 -24.231 -24.516 1.00 . D D . 138 MET CA   1 1 
       12 131352 4 1 138 MET CB   C   7.889 -24.091 -25.171 1.00 . D D . 138 MET CB   1 1 
       12 131353 4 1 138 MET CE   C   4.805 -24.246 -25.095 1.00 . D D . 138 MET CE   1 1 
       12 131354 4 1 138 MET CG   C   7.277 -25.373 -25.742 1.00 . D D . 138 MET CG   1 1 
       12 131355 4 1 138 MET H    H   8.925 -22.259 -23.788 1.00 . D D . 138 MET H    1 1 
       12 131356 4 1 138 MET HA   H   9.266 -25.068 -23.823 1.00 . D D . 138 MET HA   1 1 
       12 131357 4 1 138 MET HB2  H   7.204 -23.710 -24.424 1.00 . D D . 138 MET HB2  1 1 
       12 131358 4 1 138 MET HB3  H   7.948 -23.357 -25.973 1.00 . D D . 138 MET HB3  1 1 
       12 131359 4 1 138 MET HE1  H   5.307 -23.312 -24.876 1.00 . D D . 138 MET HE1  1 1 
       12 131360 4 1 138 MET HE2  H   4.824 -24.876 -24.219 1.00 . D D . 138 MET HE2  1 1 
       12 131361 4 1 138 MET HE3  H   3.781 -24.046 -25.368 1.00 . D D . 138 MET HE3  1 1 
       12 131362 4 1 138 MET HG2  H   7.926 -25.760 -26.519 1.00 . D D . 138 MET HG2  1 1 
       12 131363 4 1 138 MET HG3  H   7.185 -26.108 -24.953 1.00 . D D . 138 MET HG3  1 1 
       12 131364 4 1 138 MET N    N   9.568 -23.000 -23.729 1.00 . D D . 138 MET N    1 1 
       12 131365 4 1 138 MET O    O  10.600 -25.650 -25.975 1.00 . D D . 138 MET O    1 1 
       12 131366 4 1 138 MET SD   S   5.639 -25.079 -26.450 1.00 . D D . 138 MET SD   1 1 
       12 131367 4 1 139 ASN C    C  13.331 -24.221 -26.467 1.00 . D D . 139 ASN C    1 1 
       12 131368 4 1 139 ASN CA   C  12.107 -23.484 -27.055 1.00 . D D . 139 ASN CA   1 1 
       12 131369 4 1 139 ASN CB   C  12.492 -22.058 -27.543 1.00 . D D . 139 ASN CB   1 1 
       12 131370 4 1 139 ASN CG   C  11.428 -21.424 -28.452 1.00 . D D . 139 ASN CG   1 1 
       12 131371 4 1 139 ASN H    H  10.697 -22.528 -25.774 1.00 . D D . 139 ASN H    1 1 
       12 131372 4 1 139 ASN HA   H  11.745 -24.053 -27.907 1.00 . D D . 139 ASN HA   1 1 
       12 131373 4 1 139 ASN HB2  H  12.631 -21.411 -26.684 1.00 . D D . 139 ASN HB2  1 1 
       12 131374 4 1 139 ASN HB3  H  13.425 -22.108 -28.098 1.00 . D D . 139 ASN HB3  1 1 
       12 131375 4 1 139 ASN HD21 H  12.794 -20.259 -29.307 1.00 . D D . 139 ASN HD21 1 1 
       12 131376 4 1 139 ASN HD22 H  11.175 -20.069 -29.884 1.00 . D D . 139 ASN HD22 1 1 
       12 131377 4 1 139 ASN N    N  10.995 -23.414 -26.078 1.00 . D D . 139 ASN N    1 1 
       12 131378 4 1 139 ASN ND2  N  11.841 -20.493 -29.301 1.00 . D D . 139 ASN ND2  1 1 
       12 131379 4 1 139 ASN O    O  14.003 -24.960 -27.185 1.00 . D D . 139 ASN O    1 1 
       12 131380 4 1 139 ASN OD1  O  10.242 -21.759 -28.386 1.00 . D D . 139 ASN OD1  1 1 
       12 131381 4 1 140 TYR C    C  14.412 -26.286 -24.445 1.00 . D D . 140 TYR C    1 1 
       12 131382 4 1 140 TYR CA   C  14.629 -24.751 -24.392 1.00 . D D . 140 TYR CA   1 1 
       12 131383 4 1 140 TYR CB   C  14.662 -24.248 -22.911 1.00 . D D . 140 TYR CB   1 1 
       12 131384 4 1 140 TYR CD1  C  16.918 -25.058 -22.019 1.00 . D D . 140 TYR CD1  1 1 
       12 131385 4 1 140 TYR CD2  C  14.942 -25.953 -21.005 1.00 . D D . 140 TYR CD2  1 1 
       12 131386 4 1 140 TYR CE1  C  17.697 -25.836 -21.184 1.00 . D D . 140 TYR CE1  1 1 
       12 131387 4 1 140 TYR CE2  C  15.721 -26.728 -20.165 1.00 . D D . 140 TYR CE2  1 1 
       12 131388 4 1 140 TYR CG   C  15.523 -25.095 -21.955 1.00 . D D . 140 TYR CG   1 1 
       12 131389 4 1 140 TYR CZ   C  17.102 -26.667 -20.262 1.00 . D D . 140 TYR CZ   1 1 
       12 131390 4 1 140 TYR H    H  12.988 -23.422 -24.654 1.00 . D D . 140 TYR H    1 1 
       12 131391 4 1 140 TYR HA   H  15.579 -24.514 -24.864 1.00 . D D . 140 TYR HA   1 1 
       12 131392 4 1 140 TYR HB2  H  15.051 -23.237 -22.889 1.00 . D D . 140 TYR HB2  1 1 
       12 131393 4 1 140 TYR HB3  H  13.650 -24.231 -22.524 1.00 . D D . 140 TYR HB3  1 1 
       12 131394 4 1 140 TYR HD1  H  17.395 -24.406 -22.736 1.00 . D D . 140 TYR HD1  1 1 
       12 131395 4 1 140 TYR HD2  H  13.860 -26.001 -20.926 1.00 . D D . 140 TYR HD2  1 1 
       12 131396 4 1 140 TYR HE1  H  18.778 -25.788 -21.254 1.00 . D D . 140 TYR HE1  1 1 
       12 131397 4 1 140 TYR HE2  H  15.246 -27.387 -19.441 1.00 . D D . 140 TYR HE2  1 1 
       12 131398 4 1 140 TYR HH   H  17.519 -28.333 -19.389 1.00 . D D . 140 TYR HH   1 1 
       12 131399 4 1 140 TYR N    N  13.564 -24.043 -25.146 1.00 . D D . 140 TYR N    1 1 
       12 131400 4 1 140 TYR O    O  15.375 -27.052 -24.571 1.00 . D D . 140 TYR O    1 1 
       12 131401 4 1 140 TYR OH   O  17.889 -27.447 -19.440 1.00 . D D . 140 TYR OH   1 1 
       12 131402 4 1 141 LEU C    C  13.106 -28.774 -25.763 1.00 . D D . 141 LEU C    1 1 
       12 131403 4 1 141 LEU CA   C  12.721 -28.129 -24.412 1.00 . D D . 141 LEU CA   1 1 
       12 131404 4 1 141 LEU CB   C  11.181 -28.295 -24.160 1.00 . D D . 141 LEU CB   1 1 
       12 131405 4 1 141 LEU CD1  C  11.024 -26.817 -22.047 1.00 . D D . 141 LEU CD1  1 1 
       12 131406 4 1 141 LEU CD2  C   9.163 -28.466 -22.585 1.00 . D D . 141 LEU CD2  1 1 
       12 131407 4 1 141 LEU CG   C  10.682 -28.179 -22.677 1.00 . D D . 141 LEU CG   1 1 
       12 131408 4 1 141 LEU H    H  12.424 -26.019 -24.282 1.00 . D D . 141 LEU H    1 1 
       12 131409 4 1 141 LEU HA   H  13.259 -28.639 -23.619 1.00 . D D . 141 LEU HA   1 1 
       12 131410 4 1 141 LEU HB2  H  10.661 -27.545 -24.749 1.00 . D D . 141 LEU HB2  1 1 
       12 131411 4 1 141 LEU HB3  H  10.878 -29.271 -24.532 1.00 . D D . 141 LEU HB3  1 1 
       12 131412 4 1 141 LEU HD11 H  10.482 -26.028 -22.551 1.00 . D D . 141 LEU HD11 1 1 
       12 131413 4 1 141 LEU HD12 H  12.087 -26.632 -22.138 1.00 . D D . 141 LEU HD12 1 1 
       12 131414 4 1 141 LEU HD13 H  10.759 -26.824 -20.997 1.00 . D D . 141 LEU HD13 1 1 
       12 131415 4 1 141 LEU HD21 H   8.615 -27.746 -23.178 1.00 . D D . 141 LEU HD21 1 1 
       12 131416 4 1 141 LEU HD22 H   8.840 -28.402 -21.553 1.00 . D D . 141 LEU HD22 1 1 
       12 131417 4 1 141 LEU HD23 H   8.961 -29.463 -22.954 1.00 . D D . 141 LEU HD23 1 1 
       12 131418 4 1 141 LEU HG   H  11.187 -28.932 -22.088 1.00 . D D . 141 LEU HG   1 1 
       12 131419 4 1 141 LEU N    N  13.128 -26.702 -24.365 1.00 . D D . 141 LEU N    1 1 
       12 131420 4 1 141 LEU O    O  13.442 -29.961 -25.822 1.00 . D D . 141 LEU O    1 1 
       12 131421 4 1 142 GLN C    C  14.872 -28.423 -28.527 1.00 . D D . 142 GLN C    1 1 
       12 131422 4 1 142 GLN CA   C  13.357 -28.417 -28.213 1.00 . D D . 142 GLN CA   1 1 
       12 131423 4 1 142 GLN CB   C  12.626 -27.482 -29.213 1.00 . D D . 142 GLN CB   1 1 
       12 131424 4 1 142 GLN CD   C  10.416 -26.353 -29.936 1.00 . D D . 142 GLN CD   1 1 
       12 131425 4 1 142 GLN CG   C  11.098 -27.387 -29.024 1.00 . D D . 142 GLN CG   1 1 
       12 131426 4 1 142 GLN H    H  12.860 -27.009 -26.697 1.00 . D D . 142 GLN H    1 1 
       12 131427 4 1 142 GLN HA   H  12.974 -29.426 -28.325 1.00 . D D . 142 GLN HA   1 1 
       12 131428 4 1 142 GLN HB2  H  13.034 -26.480 -29.112 1.00 . D D . 142 GLN HB2  1 1 
       12 131429 4 1 142 GLN HB3  H  12.818 -27.827 -30.223 1.00 . D D . 142 GLN HB3  1 1 
       12 131430 4 1 142 GLN HE21 H  11.987 -25.120 -29.837 1.00 . D D . 142 GLN HE21 1 1 
       12 131431 4 1 142 GLN HE22 H  10.654 -24.573 -30.791 1.00 . D D . 142 GLN HE22 1 1 
       12 131432 4 1 142 GLN HG2  H  10.660 -28.356 -29.218 1.00 . D D . 142 GLN HG2  1 1 
       12 131433 4 1 142 GLN HG3  H  10.898 -27.111 -27.994 1.00 . D D . 142 GLN HG3  1 1 
       12 131434 4 1 142 GLN N    N  13.076 -27.959 -26.836 1.00 . D D . 142 GLN N    1 1 
       12 131435 4 1 142 GLN NE2  N  11.089 -25.239 -30.219 1.00 . D D . 142 GLN NE2  1 1 
       12 131436 4 1 142 GLN O    O  15.274 -28.820 -29.624 1.00 . D D . 142 GLN O    1 1 
       12 131437 4 1 142 GLN OE1  O   9.273 -26.536 -30.361 1.00 . D D . 142 GLN OE1  1 1 
       12 131438 4 1 143 GLN C    C  17.889 -28.762 -26.675 1.00 . D D . 143 GLN C    1 1 
       12 131439 4 1 143 GLN CA   C  17.168 -27.880 -27.713 1.00 . D D . 143 GLN CA   1 1 
       12 131440 4 1 143 GLN CB   C  17.576 -26.389 -27.529 1.00 . D D . 143 GLN CB   1 1 
       12 131441 4 1 143 GLN CD   C  17.224 -23.930 -28.183 1.00 . D D . 143 GLN CD   1 1 
       12 131442 4 1 143 GLN CG   C  16.902 -25.396 -28.491 1.00 . D D . 143 GLN CG   1 1 
       12 131443 4 1 143 GLN H    H  15.315 -27.777 -26.680 1.00 . D D . 143 GLN H    1 1 
       12 131444 4 1 143 GLN HA   H  17.448 -28.212 -28.710 1.00 . D D . 143 GLN HA   1 1 
       12 131445 4 1 143 GLN HB2  H  17.339 -26.082 -26.513 1.00 . D D . 143 GLN HB2  1 1 
       12 131446 4 1 143 GLN HB3  H  18.649 -26.312 -27.666 1.00 . D D . 143 GLN HB3  1 1 
       12 131447 4 1 143 GLN HE21 H  19.078 -24.383 -27.595 1.00 . D D . 143 GLN HE21 1 1 
       12 131448 4 1 143 GLN HE22 H  18.642 -22.719 -27.502 1.00 . D D . 143 GLN HE22 1 1 
       12 131449 4 1 143 GLN HG2  H  17.225 -25.610 -29.503 1.00 . D D . 143 GLN HG2  1 1 
       12 131450 4 1 143 GLN HG3  H  15.826 -25.531 -28.429 1.00 . D D . 143 GLN HG3  1 1 
       12 131451 4 1 143 GLN N    N  15.702 -28.009 -27.548 1.00 . D D . 143 GLN N    1 1 
       12 131452 4 1 143 GLN NE2  N  18.437 -23.648 -27.716 1.00 . D D . 143 GLN NE2  1 1 
       12 131453 4 1 143 GLN O    O  18.850 -28.322 -26.018 1.00 . D D . 143 GLN O    1 1 
       12 131454 4 1 143 GLN OE1  O  16.395 -23.044 -28.404 1.00 . D D . 143 GLN OE1  1 1 
       12 131455 4 1 144 GLN C    C  17.577 -32.404 -25.878 1.00 . D D . 144 GLN C    1 1 
       12 131456 4 1 144 GLN CA   C  17.982 -30.957 -25.553 1.00 . D D . 144 GLN CA   1 1 
       12 131457 4 1 144 GLN CB   C  17.486 -30.542 -24.135 1.00 . D D . 144 GLN CB   1 1 
       12 131458 4 1 144 GLN CD   C  17.680 -30.863 -21.587 1.00 . D D . 144 GLN CD   1 1 
       12 131459 4 1 144 GLN CG   C  18.033 -31.402 -22.977 1.00 . D D . 144 GLN CG   1 1 
       12 131460 4 1 144 GLN H    H  16.745 -30.341 -27.172 1.00 . D D . 144 GLN H    1 1 
       12 131461 4 1 144 GLN HA   H  19.069 -30.883 -25.581 1.00 . D D . 144 GLN HA   1 1 
       12 131462 4 1 144 GLN HB2  H  17.788 -29.515 -23.962 1.00 . D D . 144 GLN HB2  1 1 
       12 131463 4 1 144 GLN HB3  H  16.401 -30.587 -24.116 1.00 . D D . 144 GLN HB3  1 1 
       12 131464 4 1 144 GLN HE21 H  19.343 -31.639 -20.832 1.00 . D D . 144 GLN HE21 1 1 
       12 131465 4 1 144 GLN HE22 H  18.341 -30.778 -19.716 1.00 . D D . 144 GLN HE22 1 1 
       12 131466 4 1 144 GLN HG2  H  17.630 -32.407 -23.065 1.00 . D D . 144 GLN HG2  1 1 
       12 131467 4 1 144 GLN HG3  H  19.114 -31.453 -23.066 1.00 . D D . 144 GLN HG3  1 1 
       12 131468 4 1 144 GLN N    N  17.449 -30.026 -26.562 1.00 . D D . 144 GLN N    1 1 
       12 131469 4 1 144 GLN NE2  N  18.540 -31.119 -20.614 1.00 . D D . 144 GLN NE2  1 1 
       12 131470 4 1 144 GLN O    O  16.392 -32.687 -26.085 1.00 . D D . 144 GLN O    1 1 
       12 131471 4 1 144 GLN OE1  O  16.641 -30.228 -21.388 1.00 . D D . 144 GLN OE1  1 1 
       12 131472 4 1 145 ALA C    C  18.801 -35.483 -24.834 1.00 . D D . 145 ALA C    1 1 
       12 131473 4 1 145 ALA CA   C  18.356 -34.755 -26.117 1.00 . D D . 145 ALA CA   1 1 
       12 131474 4 1 145 ALA CB   C  19.126 -35.257 -27.353 1.00 . D D . 145 ALA CB   1 1 
       12 131475 4 1 145 ALA H    H  19.495 -32.989 -25.856 1.00 . D D . 145 ALA H    1 1 
       12 131476 4 1 145 ALA HA   H  17.293 -34.939 -26.281 1.00 . D D . 145 ALA HA   1 1 
       12 131477 4 1 145 ALA HB1  H  18.787 -34.724 -28.234 1.00 . D D . 145 ALA HB1  1 1 
       12 131478 4 1 145 ALA HB2  H  18.950 -36.316 -27.491 1.00 . D D . 145 ALA HB2  1 1 
       12 131479 4 1 145 ALA HB3  H  20.187 -35.085 -27.219 1.00 . D D . 145 ALA HB3  1 1 
       12 131480 4 1 145 ALA N    N  18.571 -33.309 -25.939 1.00 . D D . 145 ALA N    1 1 
       12 131481 4 1 145 ALA O    O  20.003 -35.655 -24.599 1.00 . D D . 145 ALA O    1 1 
       12 131482 4 1 146 GLY C    C  17.676 -37.945 -22.669 1.00 . D D . 146 GLY C    1 1 
       12 131483 4 1 146 GLY CA   C  18.086 -36.478 -22.681 1.00 . D D . 146 GLY CA   1 1 
       12 131484 4 1 146 GLY H    H  16.896 -35.691 -24.246 1.00 . D D . 146 GLY H    1 1 
       12 131485 4 1 146 GLY HA2  H  19.142 -36.395 -22.434 1.00 . D D . 146 GLY HA2  1 1 
       12 131486 4 1 146 GLY HA3  H  17.516 -35.955 -21.924 1.00 . D D . 146 GLY HA3  1 1 
       12 131487 4 1 146 GLY N    N  17.825 -35.847 -23.982 1.00 . D D . 146 GLY N    1 1 
       12 131488 4 1 146 GLY O    O  16.551 -38.279 -23.050 1.00 . D D . 146 GLY O    1 1 
       12 131489 4 1 147 GLU C    C  18.190 -40.765 -20.769 1.00 . D D . 147 GLU C    1 1 
       12 131490 4 1 147 GLU CA   C  18.415 -40.277 -22.216 1.00 . D D . 147 GLU CA   1 1 
       12 131491 4 1 147 GLU CB   C  19.680 -40.919 -22.842 1.00 . D D . 147 GLU CB   1 1 
       12 131492 4 1 147 GLU CD   C  21.084 -42.978 -23.330 1.00 . D D . 147 GLU CD   1 1 
       12 131493 4 1 147 GLU CG   C  19.736 -42.459 -22.817 1.00 . D D . 147 GLU CG   1 1 
       12 131494 4 1 147 GLU H    H  19.425 -38.451 -21.855 1.00 . D D . 147 GLU H    1 1 
       12 131495 4 1 147 GLU HA   H  17.549 -40.536 -22.823 1.00 . D D . 147 GLU HA   1 1 
       12 131496 4 1 147 GLU HB2  H  19.749 -40.600 -23.880 1.00 . D D . 147 GLU HB2  1 1 
       12 131497 4 1 147 GLU HB3  H  20.558 -40.539 -22.317 1.00 . D D . 147 GLU HB3  1 1 
       12 131498 4 1 147 GLU HG2  H  19.592 -42.805 -21.794 1.00 . D D . 147 GLU HG2  1 1 
       12 131499 4 1 147 GLU HG3  H  18.938 -42.856 -23.436 1.00 . D D . 147 GLU HG3  1 1 
       12 131500 4 1 147 GLU N    N  18.588 -38.812 -22.218 1.00 . D D . 147 GLU N    1 1 
       12 131501 4 1 147 GLU O    O  19.137 -40.841 -19.981 1.00 . D D . 147 GLU O    1 1 
       12 131502 4 1 147 GLU OE1  O  21.167 -43.447 -24.480 1.00 . D D . 147 GLU OE1  1 1 
       12 131503 4 1 147 GLU OE2  O  22.087 -42.869 -22.594 1.00 . D D . 147 GLU OE2  1 1 
       12 131504 4 1 148 GLY C    C  16.459 -42.972 -18.854 1.00 . D D . 148 GLY C    1 1 
       12 131505 4 1 148 GLY CA   C  16.547 -41.461 -19.057 1.00 . D D . 148 GLY CA   1 1 
       12 131506 4 1 148 GLY H    H  16.239 -41.075 -21.120 1.00 . D D . 148 GLY H    1 1 
       12 131507 4 1 148 GLY HA2  H  17.263 -41.054 -18.348 1.00 . D D . 148 GLY HA2  1 1 
       12 131508 4 1 148 GLY HA3  H  15.579 -41.022 -18.846 1.00 . D D . 148 GLY HA3  1 1 
       12 131509 4 1 148 GLY N    N  16.928 -41.085 -20.426 1.00 . D D . 148 GLY N    1 1 
       12 131510 4 1 148 GLY O    O  15.392 -43.499 -18.505 1.00 . D D . 148 GLY O    1 1 
       12 131511 4 1 149 THR C    C  18.545 -45.393 -17.591 1.00 . D D . 149 THR C    1 1 
       12 131512 4 1 149 THR CA   C  17.690 -45.130 -18.849 1.00 . D D . 149 THR CA   1 1 
       12 131513 4 1 149 THR CB   C  18.317 -45.854 -20.090 1.00 . D D . 149 THR CB   1 1 
       12 131514 4 1 149 THR CG2  C  17.365 -45.868 -21.300 1.00 . D D . 149 THR CG2  1 1 
       12 131515 4 1 149 THR H    H  18.371 -43.207 -19.436 1.00 . D D . 149 THR H    1 1 
       12 131516 4 1 149 THR HA   H  16.691 -45.537 -18.684 1.00 . D D . 149 THR HA   1 1 
       12 131517 4 1 149 THR HB   H  18.539 -46.882 -19.819 1.00 . D D . 149 THR HB   1 1 
       12 131518 4 1 149 THR HG1  H  20.025 -45.783 -21.072 1.00 . D D . 149 THR HG1  1 1 
       12 131519 4 1 149 THR HG21 H  16.452 -46.393 -21.042 1.00 . D D . 149 THR HG21 1 1 
       12 131520 4 1 149 THR HG22 H  17.837 -46.371 -22.135 1.00 . D D . 149 THR HG22 1 1 
       12 131521 4 1 149 THR HG23 H  17.121 -44.853 -21.588 1.00 . D D . 149 THR HG23 1 1 
       12 131522 4 1 149 THR N    N  17.581 -43.678 -19.090 1.00 . D D . 149 THR N    1 1 
       12 131523 4 1 149 THR O    O  19.507 -44.658 -17.323 1.00 . D D . 149 THR O    1 1 
       12 131524 4 1 149 THR OG1  O  19.540 -45.210 -20.465 1.00 . D D . 149 THR OG1  1 1 
       12 131525 4 1 150 GLU C    C  19.651 -48.117 -15.716 1.00 . D D . 150 GLU C    1 1 
       12 131526 4 1 150 GLU CA   C  18.871 -46.795 -15.558 1.00 . D D . 150 GLU CA   1 1 
       12 131527 4 1 150 GLU CB   C  17.859 -46.839 -14.360 1.00 . D D . 150 GLU CB   1 1 
       12 131528 4 1 150 GLU CD   C  16.427 -49.002 -14.725 1.00 . D D . 150 GLU CD   1 1 
       12 131529 4 1 150 GLU CG   C  16.464 -47.462 -14.639 1.00 . D D . 150 GLU CG   1 1 
       12 131530 4 1 150 GLU H    H  17.423 -46.985 -17.101 1.00 . D D . 150 GLU H    1 1 
       12 131531 4 1 150 GLU HA   H  19.598 -46.003 -15.348 1.00 . D D . 150 GLU HA   1 1 
       12 131532 4 1 150 GLU HB2  H  18.310 -47.386 -13.538 1.00 . D D . 150 GLU HB2  1 1 
       12 131533 4 1 150 GLU HB3  H  17.696 -45.817 -14.025 1.00 . D D . 150 GLU HB3  1 1 
       12 131534 4 1 150 GLU HG2  H  15.788 -47.157 -13.845 1.00 . D D . 150 GLU HG2  1 1 
       12 131535 4 1 150 GLU HG3  H  16.093 -47.048 -15.570 1.00 . D D . 150 GLU HG3  1 1 
       12 131536 4 1 150 GLU N    N  18.178 -46.433 -16.815 1.00 . D D . 150 GLU N    1 1 
       12 131537 4 1 150 GLU O    O  19.148 -49.092 -16.266 1.00 . D D . 150 GLU O    1 1 
       12 131538 4 1 150 GLU OE1  O  16.496 -49.666 -13.670 1.00 . D D . 150 GLU OE1  1 1 
       12 131539 4 1 150 GLU OE2  O  16.299 -49.552 -15.841 1.00 . D D . 150 GLU OE2  1 1 
       12 131540 4 1 151 GLU C    C  21.983 -49.801 -13.787 1.00 . D D . 151 GLU C    1 1 
       12 131541 4 1 151 GLU CA   C  21.790 -49.299 -15.233 1.00 . D D . 151 GLU CA   1 1 
       12 131542 4 1 151 GLU CB   C  23.163 -48.945 -15.891 1.00 . D D . 151 GLU CB   1 1 
       12 131543 4 1 151 GLU CD   C  23.550 -46.644 -14.729 1.00 . D D . 151 GLU CD   1 1 
       12 131544 4 1 151 GLU CG   C  24.111 -48.042 -15.055 1.00 . D D . 151 GLU CG   1 1 
       12 131545 4 1 151 GLU H    H  21.232 -47.285 -14.848 1.00 . D D . 151 GLU H    1 1 
       12 131546 4 1 151 GLU HA   H  21.319 -50.096 -15.807 1.00 . D D . 151 GLU HA   1 1 
       12 131547 4 1 151 GLU HB2  H  23.687 -49.869 -16.105 1.00 . D D . 151 GLU HB2  1 1 
       12 131548 4 1 151 GLU HB3  H  22.970 -48.444 -16.834 1.00 . D D . 151 GLU HB3  1 1 
       12 131549 4 1 151 GLU HG2  H  24.334 -48.551 -14.124 1.00 . D D . 151 GLU HG2  1 1 
       12 131550 4 1 151 GLU HG3  H  25.039 -47.922 -15.605 1.00 . D D . 151 GLU HG3  1 1 
       12 131551 4 1 151 GLU N    N  20.895 -48.117 -15.235 1.00 . D D . 151 GLU N    1 1 
       12 131552 4 1 151 GLU O    O  22.529 -50.885 -13.557 1.00 . D D . 151 GLU O    1 1 
       12 131553 4 1 151 GLU OE1  O  22.908 -46.473 -13.674 1.00 . D D . 151 GLU OE1  1 1 
       12 131554 4 1 151 GLU OE2  O  23.715 -45.725 -15.539 1.00 . D D . 151 GLU OE2  1 1 
       12 131555 4 1 152 HIS C    C  20.149 -48.940 -10.832 1.00 . D D . 152 HIS C    1 1 
       12 131556 4 1 152 HIS CA   C  21.533 -49.294 -11.393 1.00 . D D . 152 HIS CA   1 1 
       12 131557 4 1 152 HIS CB   C  22.660 -48.511 -10.660 1.00 . D D . 152 HIS CB   1 1 
       12 131558 4 1 152 HIS CD2  C  22.866 -49.815  -8.396 1.00 . D D . 152 HIS CD2  1 1 
       12 131559 4 1 152 HIS CE1  C  22.662 -48.121  -7.034 1.00 . D D . 152 HIS CE1  1 1 
       12 131560 4 1 152 HIS CG   C  22.692 -48.705  -9.157 1.00 . D D . 152 HIS CG   1 1 
       12 131561 4 1 152 HIS H    H  21.212 -48.091 -13.091 1.00 . D D . 152 HIS H    1 1 
       12 131562 4 1 152 HIS HA   H  21.701 -50.364 -11.271 1.00 . D D . 152 HIS HA   1 1 
       12 131563 4 1 152 HIS HB2  H  23.618 -48.825 -11.052 1.00 . D D . 152 HIS HB2  1 1 
       12 131564 4 1 152 HIS HB3  H  22.535 -47.451 -10.858 1.00 . D D . 152 HIS HB3  1 1 
       12 131565 4 1 152 HIS HD1  H  22.434 -46.715  -8.495 1.00 . D D . 152 HIS HD1  1 1 
       12 131566 4 1 152 HIS HD2  H  23.005 -50.825  -8.754 1.00 . D D . 152 HIS HD2  1 1 
       12 131567 4 1 152 HIS HE1  H  22.602 -47.529  -6.129 1.00 . D D . 152 HIS HE1  1 1 
       12 131568 4 1 152 HIS HE2  H  22.842 -50.019  -6.309 1.00 . D D . 152 HIS HE2  1 1 
       12 131569 4 1 152 HIS N    N  21.541 -48.974 -12.822 1.00 . D D . 152 HIS N    1 1 
       12 131570 4 1 152 HIS ND1  N  22.565 -47.660  -8.262 1.00 . D D . 152 HIS ND1  1 1 
       12 131571 4 1 152 HIS NE2  N  22.843 -49.419  -7.088 1.00 . D D . 152 HIS NE2  1 1 
       12 131572 4 1 152 HIS O    O  19.843 -47.760 -10.616 1.00 . D D . 152 HIS O    1 1 
       12 131573 4 1 153 GLN C    C  18.153 -49.734  -8.480 1.00 . D D . 153 GLN C    1 1 
       12 131574 4 1 153 GLN CA   C  17.983 -49.817 -10.016 1.00 . D D . 153 GLN CA   1 1 
       12 131575 4 1 153 GLN CB   C  16.964 -50.936 -10.484 1.00 . D D . 153 GLN CB   1 1 
       12 131576 4 1 153 GLN CD   C  17.932 -53.169  -9.565 1.00 . D D . 153 GLN CD   1 1 
       12 131577 4 1 153 GLN CG   C  17.533 -52.352 -10.791 1.00 . D D . 153 GLN CG   1 1 
       12 131578 4 1 153 GLN H    H  19.557 -50.844 -10.996 1.00 . D D . 153 GLN H    1 1 
       12 131579 4 1 153 GLN HA   H  17.583 -48.855 -10.342 1.00 . D D . 153 GLN HA   1 1 
       12 131580 4 1 153 GLN HB2  H  16.200 -51.051  -9.721 1.00 . D D . 153 GLN HB2  1 1 
       12 131581 4 1 153 GLN HB3  H  16.476 -50.583 -11.387 1.00 . D D . 153 GLN HB3  1 1 
       12 131582 4 1 153 GLN HE21 H  19.802 -52.491  -9.655 1.00 . D D . 153 GLN HE21 1 1 
       12 131583 4 1 153 GLN HE22 H  19.462 -53.599  -8.375 1.00 . D D . 153 GLN HE22 1 1 
       12 131584 4 1 153 GLN HG2  H  16.783 -52.914 -11.332 1.00 . D D . 153 GLN HG2  1 1 
       12 131585 4 1 153 GLN HG3  H  18.403 -52.243 -11.432 1.00 . D D . 153 GLN HG3  1 1 
       12 131586 4 1 153 GLN N    N  19.296 -49.966 -10.664 1.00 . D D . 153 GLN N    1 1 
       12 131587 4 1 153 GLN NE2  N  19.192 -53.076  -9.156 1.00 . D D . 153 GLN NE2  1 1 
       12 131588 4 1 153 GLN O    O  18.060 -50.735  -7.769 1.00 . D D . 153 GLN O    1 1 
       12 131589 4 1 153 GLN OE1  O  17.115 -53.897  -9.002 1.00 . D D . 153 GLN OE1  1 1 
       12 131590 4 1 154 ASP C    C  17.279 -48.317  -5.852 1.00 . D D . 154 ASP C    1 1 
       12 131591 4 1 154 ASP CA   C  18.643 -48.252  -6.556 1.00 . D D . 154 ASP CA   1 1 
       12 131592 4 1 154 ASP CB   C  19.310 -46.870  -6.337 1.00 . D D . 154 ASP CB   1 1 
       12 131593 4 1 154 ASP CG   C  19.711 -46.618  -4.867 1.00 . D D . 154 ASP CG   1 1 
       12 131594 4 1 154 ASP H    H  18.568 -47.772  -8.623 1.00 . D D . 154 ASP H    1 1 
       12 131595 4 1 154 ASP HA   H  19.296 -49.027  -6.151 1.00 . D D . 154 ASP HA   1 1 
       12 131596 4 1 154 ASP HB2  H  20.205 -46.813  -6.954 1.00 . D D . 154 ASP HB2  1 1 
       12 131597 4 1 154 ASP HB3  H  18.630 -46.085  -6.659 1.00 . D D . 154 ASP HB3  1 1 
       12 131598 4 1 154 ASP N    N  18.463 -48.517  -7.994 1.00 . D D . 154 ASP N    1 1 
       12 131599 4 1 154 ASP O    O  16.333 -47.630  -6.267 1.00 . D D . 154 ASP O    1 1 
       12 131600 4 1 154 ASP OD1  O  20.831 -47.018  -4.469 1.00 . D D . 154 ASP OD1  1 1 
       12 131601 4 1 154 ASP OD2  O  18.912 -46.036  -4.101 1.00 . D D . 154 ASP OD2  1 1 
       12 131602 4 1 155 ALA C    C  15.439 -48.148  -3.358 1.00 . D D . 155 ALA C    1 1 
       12 131603 4 1 155 ALA CA   C  15.966 -49.433  -4.057 1.00 . D D . 155 ALA CA   1 1 
       12 131604 4 1 155 ALA CB   C  16.215 -50.568  -3.041 1.00 . D D . 155 ALA CB   1 1 
       12 131605 4 1 155 ALA H    H  18.016 -49.630  -4.539 1.00 . D D . 155 ALA H    1 1 
       12 131606 4 1 155 ALA HA   H  15.222 -49.788  -4.766 1.00 . D D . 155 ALA HA   1 1 
       12 131607 4 1 155 ALA HB1  H  16.972 -50.261  -2.330 1.00 . D D . 155 ALA HB1  1 1 
       12 131608 4 1 155 ALA HB2  H  16.553 -51.454  -3.560 1.00 . D D . 155 ALA HB2  1 1 
       12 131609 4 1 155 ALA HB3  H  15.297 -50.796  -2.508 1.00 . D D . 155 ALA HB3  1 1 
       12 131610 4 1 155 ALA N    N  17.200 -49.164  -4.811 1.00 . D D . 155 ALA N    1 1 
       12 131611 4 1 155 ALA O    O  16.044 -47.703  -2.364 1.00 . D D . 155 ALA O    1 1 
       12 131612 4 1 155 ALA OXT  O  14.426 -47.584  -3.821 1.00 . D D . 155 ALA OXT  1 1 
       12 131613 5 2   1 MET C    C  10.736  31.320  -0.539 1.00 . E E .   1 MET C    1 1 
       12 131614 5 2   1 MET CA   C  12.186  31.596  -0.973 1.00 . E E .   1 MET CA   1 1 
       12 131615 5 2   1 MET CB   C  12.999  32.292   0.159 1.00 . E E .   1 MET CB   1 1 
       12 131616 5 2   1 MET CE   C  16.608  33.145  -1.846 1.00 . E E .   1 MET CE   1 1 
       12 131617 5 2   1 MET CG   C  14.508  32.430  -0.134 1.00 . E E .   1 MET CG   1 1 
       12 131618 5 2   1 MET H1   H  13.139  32.626  -2.518 1.00 . E E .   1 MET H1   1 1 
       12 131619 5 2   1 MET H2   H  11.689  33.326  -2.013 1.00 . E E .   1 MET H2   1 1 
       12 131620 5 2   1 MET H3   H  11.666  31.930  -2.960 1.00 . E E .   1 MET H3   1 1 
       12 131621 5 2   1 MET HA   H  12.661  30.655  -1.227 1.00 . E E .   1 MET HA   1 1 
       12 131622 5 2   1 MET HB2  H  12.597  33.288   0.320 1.00 . E E .   1 MET HB2  1 1 
       12 131623 5 2   1 MET HB3  H  12.884  31.721   1.075 1.00 . E E .   1 MET HB3  1 1 
       12 131624 5 2   1 MET HE1  H  16.941  33.687  -2.717 1.00 . E E .   1 MET HE1  1 1 
       12 131625 5 2   1 MET HE2  H  16.815  32.091  -1.975 1.00 . E E .   1 MET HE2  1 1 
       12 131626 5 2   1 MET HE3  H  17.133  33.512  -0.976 1.00 . E E .   1 MET HE3  1 1 
       12 131627 5 2   1 MET HG2  H  14.986  32.927   0.704 1.00 . E E .   1 MET HG2  1 1 
       12 131628 5 2   1 MET HG3  H  14.936  31.442  -0.249 1.00 . E E .   1 MET HG3  1 1 
       12 131629 5 2   1 MET N    N  12.173  32.427  -2.201 1.00 . E E .   1 MET N    1 1 
       12 131630 5 2   1 MET O    O   9.876  32.198  -0.703 1.00 . E E .   1 MET O    1 1 
       12 131631 5 2   1 MET SD   S  14.844  33.393  -1.634 1.00 . E E .   1 MET SD   1 1 
       12 131632 5 2   2 LYS C    C   8.305  29.244  -0.874 1.00 . E E .   2 LYS C    1 1 
       12 131633 5 2   2 LYS CA   C   9.148  29.570   0.382 1.00 . E E .   2 LYS CA   1 1 
       12 131634 5 2   2 LYS CB   C   8.371  30.545   1.326 1.00 . E E .   2 LYS CB   1 1 
       12 131635 5 2   2 LYS CD   C   8.432  31.994   3.466 1.00 . E E .   2 LYS CD   1 1 
       12 131636 5 2   2 LYS CE   C   8.521  33.351   2.743 1.00 . E E .   2 LYS CE   1 1 
       12 131637 5 2   2 LYS CG   C   9.094  30.852   2.659 1.00 . E E .   2 LYS CG   1 1 
       12 131638 5 2   2 LYS H    H  11.260  29.501   0.141 1.00 . E E .   2 LYS H    1 1 
       12 131639 5 2   2 LYS HA   H   9.329  28.643   0.925 1.00 . E E .   2 LYS HA   1 1 
       12 131640 5 2   2 LYS HB2  H   8.207  31.481   0.799 1.00 . E E .   2 LYS HB2  1 1 
       12 131641 5 2   2 LYS HB3  H   7.403  30.109   1.559 1.00 . E E .   2 LYS HB3  1 1 
       12 131642 5 2   2 LYS HD2  H   7.388  31.753   3.632 1.00 . E E .   2 LYS HD2  1 1 
       12 131643 5 2   2 LYS HD3  H   8.931  32.075   4.425 1.00 . E E .   2 LYS HD3  1 1 
       12 131644 5 2   2 LYS HE2  H   9.559  33.565   2.515 1.00 . E E .   2 LYS HE2  1 1 
       12 131645 5 2   2 LYS HE3  H   7.960  33.296   1.820 1.00 . E E .   2 LYS HE3  1 1 
       12 131646 5 2   2 LYS HG2  H   9.096  29.953   3.264 1.00 . E E .   2 LYS HG2  1 1 
       12 131647 5 2   2 LYS HG3  H  10.124  31.125   2.444 1.00 . E E .   2 LYS HG3  1 1 
       12 131648 5 2   2 LYS HZ1  H   8.004  35.352   3.033 1.00 . E E .   2 LYS HZ1  1 1 
       12 131649 5 2   2 LYS HZ2  H   8.541  34.574   4.436 1.00 . E E .   2 LYS HZ2  1 1 
       12 131650 5 2   2 LYS HZ3  H   6.995  34.264   3.834 1.00 . E E .   2 LYS HZ3  1 1 
       12 131651 5 2   2 LYS N    N  10.492  30.094  -0.002 1.00 . E E .   2 LYS N    1 1 
       12 131652 5 2   2 LYS NZ   N   7.978  34.462   3.568 1.00 . E E .   2 LYS NZ   1 1 
       12 131653 5 2   2 LYS O    O   8.039  30.128  -1.696 1.00 . E E .   2 LYS O    1 1 
       12 131654 5 2   3 GLN C    C   5.574  27.546  -1.761 1.00 . E E .   3 GLN C    1 1 
       12 131655 5 2   3 GLN CA   C   7.058  27.523  -2.156 1.00 . E E .   3 GLN CA   1 1 
       12 131656 5 2   3 GLN CB   C   7.495  26.104  -2.611 1.00 . E E .   3 GLN CB   1 1 
       12 131657 5 2   3 GLN CD   C   6.581  26.166  -5.075 1.00 . E E .   3 GLN CD   1 1 
       12 131658 5 2   3 GLN CG   C   6.633  25.427  -3.717 1.00 . E E .   3 GLN CG   1 1 
       12 131659 5 2   3 GLN H    H   8.137  27.314  -0.339 1.00 . E E .   3 GLN H    1 1 
       12 131660 5 2   3 GLN HA   H   7.211  28.212  -2.988 1.00 . E E .   3 GLN HA   1 1 
       12 131661 5 2   3 GLN HB2  H   8.512  26.168  -2.979 1.00 . E E .   3 GLN HB2  1 1 
       12 131662 5 2   3 GLN HB3  H   7.494  25.453  -1.740 1.00 . E E .   3 GLN HB3  1 1 
       12 131663 5 2   3 GLN HE21 H   6.519  24.441  -6.054 1.00 . E E .   3 GLN HE21 1 1 
       12 131664 5 2   3 GLN HE22 H   6.485  25.865  -7.029 1.00 . E E .   3 GLN HE22 1 1 
       12 131665 5 2   3 GLN HG2  H   7.021  24.430  -3.884 1.00 . E E .   3 GLN HG2  1 1 
       12 131666 5 2   3 GLN HG3  H   5.616  25.338  -3.348 1.00 . E E .   3 GLN HG3  1 1 
       12 131667 5 2   3 GLN N    N   7.892  27.974  -1.023 1.00 . E E .   3 GLN N    1 1 
       12 131668 5 2   3 GLN NE2  N   6.527  25.416  -6.160 1.00 . E E .   3 GLN NE2  1 1 
       12 131669 5 2   3 GLN O    O   5.214  27.154  -0.641 1.00 . E E .   3 GLN O    1 1 
       12 131670 5 2   3 GLN OE1  O   6.605  27.391  -5.156 1.00 . E E .   3 GLN OE1  1 1 
       12 131671 5 2   4 SER C    C   2.656  26.701  -2.440 1.00 . E E .   4 SER C    1 1 
       12 131672 5 2   4 SER CA   C   3.282  28.110  -2.524 1.00 . E E .   4 SER CA   1 1 
       12 131673 5 2   4 SER CB   C   2.681  28.933  -3.691 1.00 . E E .   4 SER CB   1 1 
       12 131674 5 2   4 SER H    H   5.112  28.318  -3.551 1.00 . E E .   4 SER H    1 1 
       12 131675 5 2   4 SER HA   H   3.091  28.635  -1.592 1.00 . E E .   4 SER HA   1 1 
       12 131676 5 2   4 SER HB2  H   1.599  28.920  -3.638 1.00 . E E .   4 SER HB2  1 1 
       12 131677 5 2   4 SER HB3  H   3.023  29.957  -3.618 1.00 . E E .   4 SER HB3  1 1 
       12 131678 5 2   4 SER HG   H   2.667  27.559  -5.106 1.00 . E E .   4 SER HG   1 1 
       12 131679 5 2   4 SER N    N   4.733  28.020  -2.699 1.00 . E E .   4 SER N    1 1 
       12 131680 5 2   4 SER O    O   2.536  25.996  -3.454 1.00 . E E .   4 SER O    1 1 
       12 131681 5 2   4 SER OG   O   3.078  28.421  -4.960 1.00 . E E .   4 SER OG   1 1 
       12 131682 5 2   5 THR C    C   0.438  25.075  -0.144 1.00 . E E .   5 THR C    1 1 
       12 131683 5 2   5 THR CA   C   1.750  24.952  -0.935 1.00 . E E .   5 THR CA   1 1 
       12 131684 5 2   5 THR CB   C   2.789  24.088  -0.147 1.00 . E E .   5 THR CB   1 1 
       12 131685 5 2   5 THR CG2  C   2.293  22.654   0.141 1.00 . E E .   5 THR CG2  1 1 
       12 131686 5 2   5 THR H    H   2.413  26.903  -0.462 1.00 . E E .   5 THR H    1 1 
       12 131687 5 2   5 THR HA   H   1.544  24.455  -1.884 1.00 . E E .   5 THR HA   1 1 
       12 131688 5 2   5 THR HB   H   2.998  24.578   0.799 1.00 . E E .   5 THR HB   1 1 
       12 131689 5 2   5 THR HG1  H   4.503  24.842  -0.776 1.00 . E E .   5 THR HG1  1 1 
       12 131690 5 2   5 THR HG21 H   2.090  22.142  -0.793 1.00 . E E .   5 THR HG21 1 1 
       12 131691 5 2   5 THR HG22 H   1.388  22.690   0.730 1.00 . E E .   5 THR HG22 1 1 
       12 131692 5 2   5 THR HG23 H   3.054  22.112   0.690 1.00 . E E .   5 THR HG23 1 1 
       12 131693 5 2   5 THR N    N   2.300  26.286  -1.214 1.00 . E E .   5 THR N    1 1 
       12 131694 5 2   5 THR O    O   0.351  25.855   0.807 1.00 . E E .   5 THR O    1 1 
       12 131695 5 2   5 THR OG1  O   4.003  24.026  -0.902 1.00 . E E .   5 THR OG1  1 1 
       12 131696 5 2   6 ILE C    C  -1.813  23.819   1.549 1.00 . E E .   6 ILE C    1 1 
       12 131697 5 2   6 ILE CA   C  -1.897  24.236   0.059 1.00 . E E .   6 ILE CA   1 1 
       12 131698 5 2   6 ILE CB   C  -2.860  23.282  -0.768 1.00 . E E .   6 ILE CB   1 1 
       12 131699 5 2   6 ILE CD1  C  -2.074  20.841  -0.110 1.00 . E E .   6 ILE CD1  1 1 
       12 131700 5 2   6 ILE CG1  C  -2.165  21.921  -1.186 1.00 . E E .   6 ILE CG1  1 1 
       12 131701 5 2   6 ILE CG2  C  -3.402  24.020  -2.022 1.00 . E E .   6 ILE CG2  1 1 
       12 131702 5 2   6 ILE H    H  -0.406  23.741  -1.358 1.00 . E E .   6 ILE H    1 1 
       12 131703 5 2   6 ILE HA   H  -2.310  25.242   0.019 1.00 . E E .   6 ILE HA   1 1 
       12 131704 5 2   6 ILE HB   H  -3.721  23.052  -0.141 1.00 . E E .   6 ILE HB   1 1 
       12 131705 5 2   6 ILE HD11 H  -1.624  19.951  -0.530 1.00 . E E .   6 ILE HD11 1 1 
       12 131706 5 2   6 ILE HD12 H  -3.064  20.604   0.249 1.00 . E E .   6 ILE HD12 1 1 
       12 131707 5 2   6 ILE HD13 H  -1.468  21.193   0.711 1.00 . E E .   6 ILE HD13 1 1 
       12 131708 5 2   6 ILE HG12 H  -2.710  21.482  -2.010 1.00 . E E .   6 ILE HG12 1 1 
       12 131709 5 2   6 ILE HG13 H  -1.153  22.131  -1.522 1.00 . E E .   6 ILE HG13 1 1 
       12 131710 5 2   6 ILE HG21 H  -2.582  24.294  -2.674 1.00 . E E .   6 ILE HG21 1 1 
       12 131711 5 2   6 ILE HG22 H  -3.933  24.918  -1.723 1.00 . E E .   6 ILE HG22 1 1 
       12 131712 5 2   6 ILE HG23 H  -4.087  23.374  -2.564 1.00 . E E .   6 ILE HG23 1 1 
       12 131713 5 2   6 ILE N    N  -0.569  24.300  -0.575 1.00 . E E .   6 ILE N    1 1 
       12 131714 5 2   6 ILE O    O  -0.973  22.993   1.932 1.00 . E E .   6 ILE O    1 1 
       12 131715 5 2   7 ALA C    C  -4.110  24.164   4.380 1.00 . E E .   7 ALA C    1 1 
       12 131716 5 2   7 ALA CA   C  -2.685  24.199   3.832 1.00 . E E .   7 ALA CA   1 1 
       12 131717 5 2   7 ALA CB   C  -1.874  25.306   4.525 1.00 . E E .   7 ALA CB   1 1 
       12 131718 5 2   7 ALA H    H  -3.374  24.994   1.991 1.00 . E E .   7 ALA H    1 1 
       12 131719 5 2   7 ALA HA   H  -2.205  23.242   4.044 1.00 . E E .   7 ALA HA   1 1 
       12 131720 5 2   7 ALA HB1  H  -2.337  26.268   4.336 1.00 . E E .   7 ALA HB1  1 1 
       12 131721 5 2   7 ALA HB2  H  -0.866  25.312   4.141 1.00 . E E .   7 ALA HB2  1 1 
       12 131722 5 2   7 ALA HB3  H  -1.849  25.125   5.593 1.00 . E E .   7 ALA HB3  1 1 
       12 131723 5 2   7 ALA N    N  -2.691  24.405   2.374 1.00 . E E .   7 ALA N    1 1 
       12 131724 5 2   7 ALA O    O  -5.021  24.768   3.803 1.00 . E E .   7 ALA O    1 1 
       12 131725 5 2   8 LEU C    C  -5.852  24.617   7.011 1.00 . E E .   8 LEU C    1 1 
       12 131726 5 2   8 LEU CA   C  -5.565  23.322   6.198 1.00 . E E .   8 LEU CA   1 1 
       12 131727 5 2   8 LEU CB   C  -5.516  22.034   7.095 1.00 . E E .   8 LEU CB   1 1 
       12 131728 5 2   8 LEU CD1  C  -6.665  19.947   8.055 1.00 . E E .   8 LEU CD1  1 1 
       12 131729 5 2   8 LEU CD2  C  -7.755  22.210   8.363 1.00 . E E .   8 LEU CD2  1 1 
       12 131730 5 2   8 LEU CG   C  -6.883  21.345   7.436 1.00 . E E .   8 LEU CG   1 1 
       12 131731 5 2   8 LEU H    H  -3.489  23.059   5.920 1.00 . E E .   8 LEU H    1 1 
       12 131732 5 2   8 LEU HA   H  -6.334  23.195   5.439 1.00 . E E .   8 LEU HA   1 1 
       12 131733 5 2   8 LEU HB2  H  -4.895  21.300   6.585 1.00 . E E .   8 LEU HB2  1 1 
       12 131734 5 2   8 LEU HB3  H  -5.019  22.286   8.026 1.00 . E E .   8 LEU HB3  1 1 
       12 131735 5 2   8 LEU HD11 H  -7.622  19.476   8.237 1.00 . E E .   8 LEU HD11 1 1 
       12 131736 5 2   8 LEU HD12 H  -6.125  20.036   8.989 1.00 . E E .   8 LEU HD12 1 1 
       12 131737 5 2   8 LEU HD13 H  -6.093  19.334   7.370 1.00 . E E .   8 LEU HD13 1 1 
       12 131738 5 2   8 LEU HD21 H  -7.248  22.378   9.305 1.00 . E E .   8 LEU HD21 1 1 
       12 131739 5 2   8 LEU HD22 H  -8.695  21.715   8.546 1.00 . E E .   8 LEU HD22 1 1 
       12 131740 5 2   8 LEU HD23 H  -7.950  23.163   7.891 1.00 . E E .   8 LEU HD23 1 1 
       12 131741 5 2   8 LEU HG   H  -7.435  21.198   6.515 1.00 . E E .   8 LEU HG   1 1 
       12 131742 5 2   8 LEU N    N  -4.274  23.473   5.514 1.00 . E E .   8 LEU N    1 1 
       12 131743 5 2   8 LEU O    O  -4.966  25.127   7.698 1.00 . E E .   8 LEU O    1 1 
       12 131744 5 2   9 ALA C    C  -7.763  26.164   9.090 1.00 . E E .   9 ALA C    1 1 
       12 131745 5 2   9 ALA CA   C  -7.501  26.391   7.583 1.00 . E E .   9 ALA CA   1 1 
       12 131746 5 2   9 ALA CB   C  -8.752  26.966   6.878 1.00 . E E .   9 ALA CB   1 1 
       12 131747 5 2   9 ALA H    H  -7.740  24.675   6.354 1.00 . E E .   9 ALA H    1 1 
       12 131748 5 2   9 ALA HA   H  -6.700  27.117   7.484 1.00 . E E .   9 ALA HA   1 1 
       12 131749 5 2   9 ALA HB1  H  -9.574  26.265   6.957 1.00 . E E .   9 ALA HB1  1 1 
       12 131750 5 2   9 ALA HB2  H  -8.528  27.133   5.834 1.00 . E E .   9 ALA HB2  1 1 
       12 131751 5 2   9 ALA HB3  H  -9.038  27.907   7.334 1.00 . E E .   9 ALA HB3  1 1 
       12 131752 5 2   9 ALA N    N  -7.083  25.143   6.903 1.00 . E E .   9 ALA N    1 1 
       12 131753 5 2   9 ALA O    O  -7.689  25.041   9.592 1.00 . E E .   9 ALA O    1 1 
       12 131754 5 2  10 LEU C    C  -9.892  26.737  11.325 1.00 . E E .  10 LEU C    1 1 
       12 131755 5 2  10 LEU CA   C  -8.418  27.199  11.238 1.00 . E E .  10 LEU CA   1 1 
       12 131756 5 2  10 LEU CB   C  -8.188  28.603  11.893 1.00 . E E .  10 LEU CB   1 1 
       12 131757 5 2  10 LEU CD1  C  -7.508  29.994  13.953 1.00 . E E .  10 LEU CD1  1 1 
       12 131758 5 2  10 LEU CD2  C  -9.604  28.585  14.083 1.00 . E E .  10 LEU CD2  1 1 
       12 131759 5 2  10 LEU CG   C  -8.186  28.691  13.470 1.00 . E E .  10 LEU CG   1 1 
       12 131760 5 2  10 LEU H    H  -8.017  28.128   9.369 1.00 . E E .  10 LEU H    1 1 
       12 131761 5 2  10 LEU HA   H  -7.778  26.471  11.728 1.00 . E E .  10 LEU HA   1 1 
       12 131762 5 2  10 LEU HB2  H  -7.227  28.965  11.540 1.00 . E E .  10 LEU HB2  1 1 
       12 131763 5 2  10 LEU HB3  H  -8.948  29.277  11.515 1.00 . E E .  10 LEU HB3  1 1 
       12 131764 5 2  10 LEU HD11 H  -8.062  30.853  13.595 1.00 . E E .  10 LEU HD11 1 1 
       12 131765 5 2  10 LEU HD12 H  -6.497  30.038  13.570 1.00 . E E .  10 LEU HD12 1 1 
       12 131766 5 2  10 LEU HD13 H  -7.477  30.009  15.034 1.00 . E E .  10 LEU HD13 1 1 
       12 131767 5 2  10 LEU HD21 H  -9.539  28.640  15.163 1.00 . E E .  10 LEU HD21 1 1 
       12 131768 5 2  10 LEU HD22 H -10.051  27.640  13.807 1.00 . E E .  10 LEU HD22 1 1 
       12 131769 5 2  10 LEU HD23 H -10.227  29.394  13.720 1.00 . E E .  10 LEU HD23 1 1 
       12 131770 5 2  10 LEU HG   H  -7.601  27.865  13.860 1.00 . E E .  10 LEU HG   1 1 
       12 131771 5 2  10 LEU N    N  -8.043  27.257   9.810 1.00 . E E .  10 LEU N    1 1 
       12 131772 5 2  10 LEU O    O -10.728  27.233  10.562 1.00 . E E .  10 LEU O    1 1 
       12 131773 5 2  11 LEU C    C -12.528  26.281  12.953 1.00 . E E .  11 LEU C    1 1 
       12 131774 5 2  11 LEU CA   C -11.533  25.204  12.433 1.00 . E E .  11 LEU CA   1 1 
       12 131775 5 2  11 LEU CB   C -11.471  23.992  13.420 1.00 . E E .  11 LEU CB   1 1 
       12 131776 5 2  11 LEU CD1  C -10.595  21.650  14.020 1.00 . E E .  11 LEU CD1  1 1 
       12 131777 5 2  11 LEU CD2  C -11.138  22.230  11.593 1.00 . E E .  11 LEU CD2  1 1 
       12 131778 5 2  11 LEU CG   C -10.623  22.765  12.948 1.00 . E E .  11 LEU CG   1 1 
       12 131779 5 2  11 LEU H    H  -9.451  25.441  12.794 1.00 . E E .  11 LEU H    1 1 
       12 131780 5 2  11 LEU HA   H -11.875  24.847  11.467 1.00 . E E .  11 LEU HA   1 1 
       12 131781 5 2  11 LEU HB2  H -11.061  24.345  14.362 1.00 . E E .  11 LEU HB2  1 1 
       12 131782 5 2  11 LEU HB3  H -12.486  23.648  13.605 1.00 . E E .  11 LEU HB3  1 1 
       12 131783 5 2  11 LEU HD11 H -10.165  22.039  14.932 1.00 . E E .  11 LEU HD11 1 1 
       12 131784 5 2  11 LEU HD12 H  -9.992  20.821  13.670 1.00 . E E .  11 LEU HD12 1 1 
       12 131785 5 2  11 LEU HD13 H -11.601  21.301  14.217 1.00 . E E .  11 LEU HD13 1 1 
       12 131786 5 2  11 LEU HD21 H -10.546  21.378  11.290 1.00 . E E .  11 LEU HD21 1 1 
       12 131787 5 2  11 LEU HD22 H -11.054  23.003  10.843 1.00 . E E .  11 LEU HD22 1 1 
       12 131788 5 2  11 LEU HD23 H -12.176  21.929  11.684 1.00 . E E .  11 LEU HD23 1 1 
       12 131789 5 2  11 LEU HG   H  -9.599  23.089  12.798 1.00 . E E .  11 LEU HG   1 1 
       12 131790 5 2  11 LEU N    N -10.179  25.777  12.235 1.00 . E E .  11 LEU N    1 1 
       12 131791 5 2  11 LEU O    O -12.392  26.733  14.101 1.00 . E E .  11 LEU O    1 1 
       12 131792 5 2  12 PRO C    C -15.583  27.121  13.449 1.00 . E E .  12 PRO C    1 1 
       12 131793 5 2  12 PRO CA   C -14.520  27.743  12.520 1.00 . E E .  12 PRO CA   1 1 
       12 131794 5 2  12 PRO CB   C -15.104  28.241  11.171 1.00 . E E .  12 PRO CB   1 1 
       12 131795 5 2  12 PRO CD   C -13.781  26.258  10.706 1.00 . E E .  12 PRO CD   1 1 
       12 131796 5 2  12 PRO CG   C -14.995  27.059  10.244 1.00 . E E .  12 PRO CG   1 1 
       12 131797 5 2  12 PRO HA   H -14.036  28.575  13.033 1.00 . E E .  12 PRO HA   1 1 
       12 131798 5 2  12 PRO HB2  H -16.140  28.561  11.294 1.00 . E E .  12 PRO HB2  1 1 
       12 131799 5 2  12 PRO HB3  H -14.513  29.066  10.791 1.00 . E E .  12 PRO HB3  1 1 
       12 131800 5 2  12 PRO HD2  H -13.995  25.195  10.687 1.00 . E E .  12 PRO HD2  1 1 
       12 131801 5 2  12 PRO HD3  H -12.922  26.472  10.076 1.00 . E E .  12 PRO HD3  1 1 
       12 131802 5 2  12 PRO HG2  H -15.900  26.457  10.311 1.00 . E E .  12 PRO HG2  1 1 
       12 131803 5 2  12 PRO HG3  H -14.855  27.392   9.220 1.00 . E E .  12 PRO HG3  1 1 
       12 131804 5 2  12 PRO N    N -13.530  26.724  12.109 1.00 . E E .  12 PRO N    1 1 
       12 131805 5 2  12 PRO O    O -16.511  26.446  12.990 1.00 . E E .  12 PRO O    1 1 
       12 131806 5 2  13 LEU C    C -15.773  25.169  15.808 1.00 . E E .  13 LEU C    1 1 
       12 131807 5 2  13 LEU CA   C -16.126  26.673  15.850 1.00 . E E .  13 LEU CA   1 1 
       12 131808 5 2  13 LEU CB   C -17.678  26.945  15.788 1.00 . E E .  13 LEU CB   1 1 
       12 131809 5 2  13 LEU CD1  C -19.964  27.294  16.911 1.00 . E E .  13 LEU CD1  1 1 
       12 131810 5 2  13 LEU CD2  C -18.452  25.442  17.774 1.00 . E E .  13 LEU CD2  1 1 
       12 131811 5 2  13 LEU CG   C -18.501  26.849  17.132 1.00 . E E .  13 LEU CG   1 1 
       12 131812 5 2  13 LEU H    H -14.704  27.991  15.011 1.00 . E E .  13 LEU H    1 1 
       12 131813 5 2  13 LEU HA   H -15.738  27.086  16.775 1.00 . E E .  13 LEU HA   1 1 
       12 131814 5 2  13 LEU HB2  H -17.816  27.943  15.389 1.00 . E E .  13 LEU HB2  1 1 
       12 131815 5 2  13 LEU HB3  H -18.110  26.248  15.078 1.00 . E E .  13 LEU HB3  1 1 
       12 131816 5 2  13 LEU HD11 H -19.977  28.311  16.544 1.00 . E E .  13 LEU HD11 1 1 
       12 131817 5 2  13 LEU HD12 H -20.503  27.255  17.849 1.00 . E E .  13 LEU HD12 1 1 
       12 131818 5 2  13 LEU HD13 H -20.448  26.645  16.191 1.00 . E E .  13 LEU HD13 1 1 
       12 131819 5 2  13 LEU HD21 H -19.033  25.437  18.689 1.00 . E E .  13 LEU HD21 1 1 
       12 131820 5 2  13 LEU HD22 H -17.428  25.188  18.010 1.00 . E E .  13 LEU HD22 1 1 
       12 131821 5 2  13 LEU HD23 H -18.853  24.705  17.089 1.00 . E E .  13 LEU HD23 1 1 
       12 131822 5 2  13 LEU HG   H -18.065  27.543  17.841 1.00 . E E .  13 LEU HG   1 1 
       12 131823 5 2  13 LEU N    N -15.391  27.343  14.763 1.00 . E E .  13 LEU N    1 1 
       12 131824 5 2  13 LEU O    O -16.454  24.372  15.146 1.00 . E E .  13 LEU O    1 1 
       12 131825 5 2  14 LEU C    C -15.221  22.617  17.460 1.00 . E E .  14 LEU C    1 1 
       12 131826 5 2  14 LEU CA   C -14.208  23.423  16.615 1.00 . E E .  14 LEU CA   1 1 
       12 131827 5 2  14 LEU CB   C -12.756  23.395  17.211 1.00 . E E .  14 LEU CB   1 1 
       12 131828 5 2  14 LEU CD1  C -12.926  23.487  19.818 1.00 . E E .  14 LEU CD1  1 1 
       12 131829 5 2  14 LEU CD2  C -11.028  24.698  18.625 1.00 . E E .  14 LEU CD2  1 1 
       12 131830 5 2  14 LEU CG   C -12.499  24.234  18.531 1.00 . E E .  14 LEU CG   1 1 
       12 131831 5 2  14 LEU H    H -14.126  25.525  16.878 1.00 . E E .  14 LEU H    1 1 
       12 131832 5 2  14 LEU HA   H -14.179  22.988  15.614 1.00 . E E .  14 LEU HA   1 1 
       12 131833 5 2  14 LEU HB2  H -12.484  22.360  17.399 1.00 . E E .  14 LEU HB2  1 1 
       12 131834 5 2  14 LEU HB3  H -12.091  23.771  16.441 1.00 . E E .  14 LEU HB3  1 1 
       12 131835 5 2  14 LEU HD11 H -13.975  23.234  19.759 1.00 . E E .  14 LEU HD11 1 1 
       12 131836 5 2  14 LEU HD12 H -12.766  24.123  20.680 1.00 . E E .  14 LEU HD12 1 1 
       12 131837 5 2  14 LEU HD13 H -12.345  22.579  19.931 1.00 . E E .  14 LEU HD13 1 1 
       12 131838 5 2  14 LEU HD21 H -10.370  23.840  18.667 1.00 . E E .  14 LEU HD21 1 1 
       12 131839 5 2  14 LEU HD22 H -10.891  25.300  19.514 1.00 . E E .  14 LEU HD22 1 1 
       12 131840 5 2  14 LEU HD23 H -10.784  25.293  17.755 1.00 . E E .  14 LEU HD23 1 1 
       12 131841 5 2  14 LEU HG   H -13.105  25.131  18.484 1.00 . E E .  14 LEU HG   1 1 
       12 131842 5 2  14 LEU N    N -14.659  24.817  16.469 1.00 . E E .  14 LEU N    1 1 
       12 131843 5 2  14 LEU O    O -15.940  23.192  18.288 1.00 . E E .  14 LEU O    1 1 
       12 131844 5 2  15 PHE C    C -15.805  20.364  19.447 1.00 . E E .  15 PHE C    1 1 
       12 131845 5 2  15 PHE CA   C -16.173  20.371  17.945 1.00 . E E .  15 PHE CA   1 1 
       12 131846 5 2  15 PHE CB   C -16.093  18.943  17.328 1.00 . E E .  15 PHE CB   1 1 
       12 131847 5 2  15 PHE CD1  C -13.691  18.613  16.500 1.00 . E E .  15 PHE CD1  1 1 
       12 131848 5 2  15 PHE CD2  C -14.426  17.332  18.384 1.00 . E E .  15 PHE CD2  1 1 
       12 131849 5 2  15 PHE CE1  C -12.454  18.020  16.577 1.00 . E E .  15 PHE CE1  1 1 
       12 131850 5 2  15 PHE CE2  C -13.189  16.744  18.457 1.00 . E E .  15 PHE CE2  1 1 
       12 131851 5 2  15 PHE CG   C -14.710  18.280  17.404 1.00 . E E .  15 PHE CG   1 1 
       12 131852 5 2  15 PHE CZ   C -12.205  17.088  17.553 1.00 . E E .  15 PHE CZ   1 1 
       12 131853 5 2  15 PHE H    H -14.708  20.929  16.519 1.00 . E E .  15 PHE H    1 1 
       12 131854 5 2  15 PHE HA   H -17.190  20.743  17.833 1.00 . E E .  15 PHE HA   1 1 
       12 131855 5 2  15 PHE HB2  H -16.807  18.299  17.833 1.00 . E E .  15 PHE HB2  1 1 
       12 131856 5 2  15 PHE HB3  H -16.374  19.000  16.282 1.00 . E E .  15 PHE HB3  1 1 
       12 131857 5 2  15 PHE HD1  H -13.878  19.346  15.721 1.00 . E E .  15 PHE HD1  1 1 
       12 131858 5 2  15 PHE HD2  H -15.192  17.056  19.099 1.00 . E E .  15 PHE HD2  1 1 
       12 131859 5 2  15 PHE HE1  H -11.674  18.286  15.869 1.00 . E E .  15 PHE HE1  1 1 
       12 131860 5 2  15 PHE HE2  H -12.981  16.006  19.226 1.00 . E E .  15 PHE HE2  1 1 
       12 131861 5 2  15 PHE HZ   H -11.225  16.621  17.615 1.00 . E E .  15 PHE HZ   1 1 
       12 131862 5 2  15 PHE N    N -15.284  21.297  17.214 1.00 . E E .  15 PHE N    1 1 
       12 131863 5 2  15 PHE O    O -14.619  20.357  19.797 1.00 . E E .  15 PHE O    1 1 
       12 131864 5 2  16 THR C    C -17.426  19.522  22.607 1.00 . E E .  16 THR C    1 1 
       12 131865 5 2  16 THR CA   C -16.646  20.579  21.780 1.00 . E E .  16 THR CA   1 1 
       12 131866 5 2  16 THR CB   C -17.071  22.038  22.205 1.00 . E E .  16 THR CB   1 1 
       12 131867 5 2  16 THR CG2  C -16.155  23.104  21.589 1.00 . E E .  16 THR CG2  1 1 
       12 131868 5 2  16 THR H    H -17.734  20.273  19.980 1.00 . E E .  16 THR H    1 1 
       12 131869 5 2  16 THR HA   H -15.589  20.462  22.014 1.00 . E E .  16 THR HA   1 1 
       12 131870 5 2  16 THR HB   H -17.016  22.123  23.289 1.00 . E E .  16 THR HB   1 1 
       12 131871 5 2  16 THR HG1  H -18.684  21.661  21.124 1.00 . E E .  16 THR HG1  1 1 
       12 131872 5 2  16 THR HG21 H -16.183  23.027  20.510 1.00 . E E .  16 THR HG21 1 1 
       12 131873 5 2  16 THR HG22 H -15.136  22.958  21.930 1.00 . E E .  16 THR HG22 1 1 
       12 131874 5 2  16 THR HG23 H -16.489  24.091  21.882 1.00 . E E .  16 THR HG23 1 1 
       12 131875 5 2  16 THR N    N -16.828  20.389  20.325 1.00 . E E .  16 THR N    1 1 
       12 131876 5 2  16 THR O    O -18.538  19.790  23.089 1.00 . E E .  16 THR O    1 1 
       12 131877 5 2  16 THR OG1  O -18.425  22.302  21.794 1.00 . E E .  16 THR OG1  1 1 
       12 131878 5 2  17 PRO C    C -16.881  17.642  25.177 1.00 . E E .  17 PRO C    1 1 
       12 131879 5 2  17 PRO CA   C -17.373  17.294  23.747 1.00 . E E .  17 PRO CA   1 1 
       12 131880 5 2  17 PRO CB   C -16.797  15.945  23.243 1.00 . E E .  17 PRO CB   1 1 
       12 131881 5 2  17 PRO CD   C -15.802  17.676  21.889 1.00 . E E .  17 PRO CD   1 1 
       12 131882 5 2  17 PRO CG   C -15.539  16.315  22.508 1.00 . E E .  17 PRO CG   1 1 
       12 131883 5 2  17 PRO HA   H -18.462  17.248  23.753 1.00 . E E .  17 PRO HA   1 1 
       12 131884 5 2  17 PRO HB2  H -16.590  15.279  24.082 1.00 . E E .  17 PRO HB2  1 1 
       12 131885 5 2  17 PRO HB3  H -17.499  15.472  22.567 1.00 . E E .  17 PRO HB3  1 1 
       12 131886 5 2  17 PRO HD2  H -14.906  18.289  21.924 1.00 . E E .  17 PRO HD2  1 1 
       12 131887 5 2  17 PRO HD3  H -16.139  17.573  20.862 1.00 . E E .  17 PRO HD3  1 1 
       12 131888 5 2  17 PRO HG2  H -14.706  16.368  23.208 1.00 . E E .  17 PRO HG2  1 1 
       12 131889 5 2  17 PRO HG3  H -15.323  15.587  21.735 1.00 . E E .  17 PRO HG3  1 1 
       12 131890 5 2  17 PRO N    N -16.881  18.267  22.740 1.00 . E E .  17 PRO N    1 1 
       12 131891 5 2  17 PRO O    O -16.166  18.637  25.366 1.00 . E E .  17 PRO O    1 1 
       12 131892 5 2  18 VAL C    C -17.312  18.318  28.168 1.00 . E E .  18 VAL C    1 1 
       12 131893 5 2  18 VAL CA   C -16.931  16.928  27.592 1.00 . E E .  18 VAL CA   1 1 
       12 131894 5 2  18 VAL CB   C -15.410  16.598  27.882 1.00 . E E .  18 VAL CB   1 1 
       12 131895 5 2  18 VAL CG1  C -15.111  16.607  29.406 1.00 . E E .  18 VAL CG1  1 1 
       12 131896 5 2  18 VAL CG2  C -14.990  15.249  27.246 1.00 . E E .  18 VAL CG2  1 1 
       12 131897 5 2  18 VAL H    H -17.875  16.053  25.903 1.00 . E E .  18 VAL H    1 1 
       12 131898 5 2  18 VAL HA   H -17.526  16.183  28.113 1.00 . E E .  18 VAL HA   1 1 
       12 131899 5 2  18 VAL HB   H -14.809  17.380  27.425 1.00 . E E .  18 VAL HB   1 1 
       12 131900 5 2  18 VAL HG11 H -15.714  15.856  29.902 1.00 . E E .  18 VAL HG11 1 1 
       12 131901 5 2  18 VAL HG12 H -15.344  17.580  29.822 1.00 . E E .  18 VAL HG12 1 1 
       12 131902 5 2  18 VAL HG13 H -14.063  16.392  29.574 1.00 . E E .  18 VAL HG13 1 1 
       12 131903 5 2  18 VAL HG21 H -15.157  15.284  26.175 1.00 . E E .  18 VAL HG21 1 1 
       12 131904 5 2  18 VAL HG22 H -15.578  14.444  27.670 1.00 . E E .  18 VAL HG22 1 1 
       12 131905 5 2  18 VAL HG23 H -13.939  15.064  27.436 1.00 . E E .  18 VAL HG23 1 1 
       12 131906 5 2  18 VAL N    N -17.292  16.803  26.158 1.00 . E E .  18 VAL N    1 1 
       12 131907 5 2  18 VAL O    O -16.525  19.276  28.080 1.00 . E E .  18 VAL O    1 1 
       12 131908 5 2  19 THR C    C -19.239  20.843  28.497 1.00 . E E .  19 THR C    1 1 
       12 131909 5 2  19 THR CA   C -19.077  19.595  29.418 1.00 . E E .  19 THR CA   1 1 
       12 131910 5 2  19 THR CB   C -18.156  19.933  30.667 1.00 . E E .  19 THR CB   1 1 
       12 131911 5 2  19 THR CG2  C -18.840  20.847  31.708 1.00 . E E .  19 THR CG2  1 1 
       12 131912 5 2  19 THR H    H -19.171  17.658  28.550 1.00 . E E .  19 THR H    1 1 
       12 131913 5 2  19 THR HA   H -20.059  19.323  29.789 1.00 . E E .  19 THR HA   1 1 
       12 131914 5 2  19 THR HB   H -17.256  20.426  30.312 1.00 . E E .  19 THR HB   1 1 
       12 131915 5 2  19 THR HG1  H -16.902  18.866  31.754 1.00 . E E .  19 THR HG1  1 1 
       12 131916 5 2  19 THR HG21 H -19.103  21.793  31.251 1.00 . E E .  19 THR HG21 1 1 
       12 131917 5 2  19 THR HG22 H -18.164  21.031  32.533 1.00 . E E .  19 THR HG22 1 1 
       12 131918 5 2  19 THR HG23 H -19.737  20.370  32.086 1.00 . E E .  19 THR HG23 1 1 
       12 131919 5 2  19 THR N    N -18.562  18.416  28.679 1.00 . E E .  19 THR N    1 1 
       12 131920 5 2  19 THR O    O -19.535  21.940  28.986 1.00 . E E .  19 THR O    1 1 
       12 131921 5 2  19 THR OG1  O -17.760  18.723  31.332 1.00 . E E .  19 THR OG1  1 1 
       12 131922 5 2  20 LYS C    C -17.714  22.600  26.592 1.00 . E E .  20 LYS C    1 1 
       12 131923 5 2  20 LYS CA   C -18.936  21.756  26.181 1.00 . E E .  20 LYS CA   1 1 
       12 131924 5 2  20 LYS CB   C -20.227  22.634  26.068 1.00 . E E .  20 LYS CB   1 1 
       12 131925 5 2  20 LYS CD   C -22.785  22.634  25.696 1.00 . E E .  20 LYS CD   1 1 
       12 131926 5 2  20 LYS CE   C -22.781  24.168  25.547 1.00 . E E .  20 LYS CE   1 1 
       12 131927 5 2  20 LYS CG   C -21.426  21.970  25.345 1.00 . E E .  20 LYS CG   1 1 
       12 131928 5 2  20 LYS H    H -19.103  19.730  26.816 1.00 . E E .  20 LYS H    1 1 
       12 131929 5 2  20 LYS HA   H -18.727  21.306  25.218 1.00 . E E .  20 LYS HA   1 1 
       12 131930 5 2  20 LYS HB2  H -20.539  22.901  27.071 1.00 . E E .  20 LYS HB2  1 1 
       12 131931 5 2  20 LYS HB3  H -19.980  23.552  25.536 1.00 . E E .  20 LYS HB3  1 1 
       12 131932 5 2  20 LYS HD2  H -23.552  22.229  25.047 1.00 . E E .  20 LYS HD2  1 1 
       12 131933 5 2  20 LYS HD3  H -23.031  22.386  26.725 1.00 . E E .  20 LYS HD3  1 1 
       12 131934 5 2  20 LYS HE2  H -23.738  24.552  25.871 1.00 . E E .  20 LYS HE2  1 1 
       12 131935 5 2  20 LYS HE3  H -22.004  24.586  26.178 1.00 . E E .  20 LYS HE3  1 1 
       12 131936 5 2  20 LYS HG2  H -21.272  22.036  24.274 1.00 . E E .  20 LYS HG2  1 1 
       12 131937 5 2  20 LYS HG3  H -21.469  20.919  25.628 1.00 . E E .  20 LYS HG3  1 1 
       12 131938 5 2  20 LYS HZ1  H -23.355  24.337  23.550 1.00 . E E .  20 LYS HZ1  1 1 
       12 131939 5 2  20 LYS HZ2  H -21.689  24.170  23.768 1.00 . E E .  20 LYS HZ2  1 1 
       12 131940 5 2  20 LYS HZ3  H -22.442  25.644  24.111 1.00 . E E .  20 LYS HZ3  1 1 
       12 131941 5 2  20 LYS N    N -19.101  20.648  27.154 1.00 . E E .  20 LYS N    1 1 
       12 131942 5 2  20 LYS NZ   N -22.550  24.610  24.148 1.00 . E E .  20 LYS NZ   1 1 
       12 131943 5 2  20 LYS O    O -17.858  23.725  27.083 1.00 . E E .  20 LYS O    1 1 
       12 131944 5 2  21 ALA C    C -14.991  24.016  26.400 1.00 . E E .  21 ALA C    1 1 
       12 131945 5 2  21 ALA CA   C -15.239  22.573  26.916 1.00 . E E .  21 ALA CA   1 1 
       12 131946 5 2  21 ALA CB   C -14.085  21.632  26.537 1.00 . E E .  21 ALA CB   1 1 
       12 131947 5 2  21 ALA H    H -16.494  21.123  25.997 1.00 . E E .  21 ALA H    1 1 
       12 131948 5 2  21 ALA HA   H -15.293  22.605  28.002 1.00 . E E .  21 ALA HA   1 1 
       12 131949 5 2  21 ALA HB1  H -14.283  20.638  26.923 1.00 . E E .  21 ALA HB1  1 1 
       12 131950 5 2  21 ALA HB2  H -13.157  21.997  26.960 1.00 . E E .  21 ALA HB2  1 1 
       12 131951 5 2  21 ALA HB3  H -13.994  21.584  25.459 1.00 . E E .  21 ALA HB3  1 1 
       12 131952 5 2  21 ALA N    N -16.517  22.001  26.436 1.00 . E E .  21 ALA N    1 1 
       12 131953 5 2  21 ALA O    O -14.386  24.837  27.091 1.00 . E E .  21 ALA O    1 1 
       12 131954 5 2  22 ARG C    C -16.775  26.059  23.999 1.00 . E E .  22 ARG C    1 1 
       12 131955 5 2  22 ARG CA   C -15.412  25.662  24.584 1.00 . E E .  22 ARG CA   1 1 
       12 131956 5 2  22 ARG CB   C -14.300  25.677  23.500 1.00 . E E .  22 ARG CB   1 1 
       12 131957 5 2  22 ARG CD   C -12.851  27.020  21.857 1.00 . E E .  22 ARG CD   1 1 
       12 131958 5 2  22 ARG CG   C -14.117  27.005  22.739 1.00 . E E .  22 ARG CG   1 1 
       12 131959 5 2  22 ARG CZ   C -10.390  27.360  22.214 1.00 . E E .  22 ARG CZ   1 1 
       12 131960 5 2  22 ARG H    H -15.955  23.610  24.691 1.00 . E E .  22 ARG H    1 1 
       12 131961 5 2  22 ARG HA   H -15.149  26.374  25.363 1.00 . E E .  22 ARG HA   1 1 
       12 131962 5 2  22 ARG HB2  H -13.363  25.444  23.987 1.00 . E E .  22 ARG HB2  1 1 
       12 131963 5 2  22 ARG HB3  H -14.510  24.893  22.777 1.00 . E E .  22 ARG HB3  1 1 
       12 131964 5 2  22 ARG HD2  H -12.857  26.149  21.210 1.00 . E E .  22 ARG HD2  1 1 
       12 131965 5 2  22 ARG HD3  H -12.867  27.916  21.244 1.00 . E E .  22 ARG HD3  1 1 
       12 131966 5 2  22 ARG HE   H -11.695  26.730  23.600 1.00 . E E .  22 ARG HE   1 1 
       12 131967 5 2  22 ARG HG2  H -14.983  27.170  22.105 1.00 . E E .  22 ARG HG2  1 1 
       12 131968 5 2  22 ARG HG3  H -14.048  27.814  23.456 1.00 . E E .  22 ARG HG3  1 1 
       12 131969 5 2  22 ARG HH11 H -10.986  27.787  20.310 1.00 . E E .  22 ARG HH11 1 1 
       12 131970 5 2  22 ARG HH12 H  -9.293  28.008  20.622 1.00 . E E .  22 ARG HH12 1 1 
       12 131971 5 2  22 ARG HH21 H  -9.482  27.070  24.010 1.00 . E E .  22 ARG HH21 1 1 
       12 131972 5 2  22 ARG HH22 H  -8.441  27.601  22.726 1.00 . E E .  22 ARG HH22 1 1 
       12 131973 5 2  22 ARG N    N -15.495  24.316  25.191 1.00 . E E .  22 ARG N    1 1 
       12 131974 5 2  22 ARG NE   N -11.611  27.010  22.664 1.00 . E E .  22 ARG NE   1 1 
       12 131975 5 2  22 ARG NH1  N -10.207  27.749  20.947 1.00 . E E .  22 ARG NH1  1 1 
       12 131976 5 2  22 ARG NH2  N  -9.356  27.341  23.048 1.00 . E E .  22 ARG NH2  1 1 
       12 131977 5 2  22 ARG O    O -17.559  25.199  23.591 1.00 . E E .  22 ARG O    1 1 
       12 131978 5 2  23 THR C    C -17.945  29.296  22.727 1.00 . E E .  23 THR C    1 1 
       12 131979 5 2  23 THR CA   C -18.287  27.967  23.455 1.00 . E E .  23 THR CA   1 1 
       12 131980 5 2  23 THR CB   C -19.327  28.211  24.611 1.00 . E E .  23 THR CB   1 1 
       12 131981 5 2  23 THR CG2  C -20.013  26.905  25.071 1.00 . E E .  23 THR CG2  1 1 
       12 131982 5 2  23 THR H    H -16.395  27.983  24.395 1.00 . E E .  23 THR H    1 1 
       12 131983 5 2  23 THR HA   H -18.717  27.276  22.733 1.00 . E E .  23 THR HA   1 1 
       12 131984 5 2  23 THR HB   H -20.095  28.893  24.255 1.00 . E E .  23 THR HB   1 1 
       12 131985 5 2  23 THR HG1  H -18.597  29.766  25.600 1.00 . E E .  23 THR HG1  1 1 
       12 131986 5 2  23 THR HG21 H -20.529  26.447  24.235 1.00 . E E .  23 THR HG21 1 1 
       12 131987 5 2  23 THR HG22 H -20.729  27.123  25.854 1.00 . E E .  23 THR HG22 1 1 
       12 131988 5 2  23 THR HG23 H -19.269  26.216  25.449 1.00 . E E .  23 THR HG23 1 1 
       12 131989 5 2  23 THR N    N -17.052  27.374  23.999 1.00 . E E .  23 THR N    1 1 
       12 131990 5 2  23 THR O    O -16.917  29.912  23.053 1.00 . E E .  23 THR O    1 1 
       12 131991 5 2  23 THR OG1  O -18.662  28.813  25.735 1.00 . E E .  23 THR OG1  1 1 
       12 131992 5 2  24 PRO C    C -18.330  32.241  21.892 1.00 . E E .  24 PRO C    1 1 
       12 131993 5 2  24 PRO CA   C -18.590  31.019  20.977 1.00 . E E .  24 PRO CA   1 1 
       12 131994 5 2  24 PRO CB   C -19.913  31.168  20.191 1.00 . E E .  24 PRO CB   1 1 
       12 131995 5 2  24 PRO CD   C -19.954  28.983  21.162 1.00 . E E .  24 PRO CD   1 1 
       12 131996 5 2  24 PRO CG   C -20.318  29.755  19.908 1.00 . E E .  24 PRO CG   1 1 
       12 131997 5 2  24 PRO HA   H -17.771  30.927  20.272 1.00 . E E .  24 PRO HA   1 1 
       12 131998 5 2  24 PRO HB2  H -20.660  31.682  20.801 1.00 . E E .  24 PRO HB2  1 1 
       12 131999 5 2  24 PRO HB3  H -19.753  31.711  19.268 1.00 . E E .  24 PRO HB3  1 1 
       12 132000 5 2  24 PRO HD2  H -20.777  28.991  21.872 1.00 . E E .  24 PRO HD2  1 1 
       12 132001 5 2  24 PRO HD3  H -19.683  27.959  20.919 1.00 . E E .  24 PRO HD3  1 1 
       12 132002 5 2  24 PRO HG2  H -21.387  29.703  19.714 1.00 . E E .  24 PRO HG2  1 1 
       12 132003 5 2  24 PRO HG3  H -19.767  29.362  19.056 1.00 . E E .  24 PRO HG3  1 1 
       12 132004 5 2  24 PRO N    N -18.780  29.733  21.711 1.00 . E E .  24 PRO N    1 1 
       12 132005 5 2  24 PRO O    O -19.192  32.644  22.684 1.00 . E E .  24 PRO O    1 1 
       12 132006 5 2  25 GLU C    C -16.897  35.258  21.896 1.00 . E E .  25 GLU C    1 1 
       12 132007 5 2  25 GLU CA   C -16.583  33.895  22.570 1.00 . E E .  25 GLU CA   1 1 
       12 132008 5 2  25 GLU CB   C -15.054  33.664  22.748 1.00 . E E .  25 GLU CB   1 1 
       12 132009 5 2  25 GLU CD   C -12.807  34.420  23.698 1.00 . E E .  25 GLU CD   1 1 
       12 132010 5 2  25 GLU CG   C -14.319  34.689  23.633 1.00 . E E .  25 GLU CG   1 1 
       12 132011 5 2  25 GLU H    H -16.548  32.450  21.036 1.00 . E E .  25 GLU H    1 1 
       12 132012 5 2  25 GLU HA   H -17.059  33.854  23.547 1.00 . E E .  25 GLU HA   1 1 
       12 132013 5 2  25 GLU HB2  H -14.908  32.680  23.187 1.00 . E E .  25 GLU HB2  1 1 
       12 132014 5 2  25 GLU HB3  H -14.590  33.665  21.766 1.00 . E E .  25 GLU HB3  1 1 
       12 132015 5 2  25 GLU HG2  H -14.489  35.681  23.234 1.00 . E E .  25 GLU HG2  1 1 
       12 132016 5 2  25 GLU HG3  H -14.727  34.643  24.639 1.00 . E E .  25 GLU HG3  1 1 
       12 132017 5 2  25 GLU N    N -17.119  32.799  21.748 1.00 . E E .  25 GLU N    1 1 
       12 132018 5 2  25 GLU O    O -16.309  35.554  20.835 1.00 . E E .  25 GLU O    1 1 
       12 132019 5 2  25 GLU OXT  O -17.752  36.013  22.409 1.00 . E E .  25 GLU OXT  1 1 
       12 132020 5 2  25 GLU OE1  O -12.043  35.045  22.935 1.00 . E E .  25 GLU OE1  1 1 
       12 132021 5 2  25 GLU OE2  O -12.379  33.552  24.489 1.00 . E E .  25 GLU OE2  1 1 
       12 132022 6 2   1 MET C    C -15.621 -19.304  11.423 1.00 . F F .   1 MET C    1 1 
       12 132023 6 2   1 MET CA   C -15.535 -19.050  12.932 1.00 . F F .   1 MET CA   1 1 
       12 132024 6 2   1 MET CB   C -14.063 -19.151  13.425 1.00 . F F .   1 MET CB   1 1 
       12 132025 6 2   1 MET CE   C -11.152 -18.335  14.525 1.00 . F F .   1 MET CE   1 1 
       12 132026 6 2   1 MET CG   C -13.868 -18.881  14.927 1.00 . F F .   1 MET CG   1 1 
       12 132027 6 2   1 MET H1   H -16.012 -21.005  13.447 1.00 . F F .   1 MET H1   1 1 
       12 132028 6 2   1 MET H2   H -17.352 -19.995  13.308 1.00 . F F .   1 MET H2   1 1 
       12 132029 6 2   1 MET H3   H -16.350 -19.885  14.663 1.00 . F F .   1 MET H3   1 1 
       12 132030 6 2   1 MET HA   H -15.927 -18.063  13.158 1.00 . F F .   1 MET HA   1 1 
       12 132031 6 2   1 MET HB2  H -13.695 -20.148  13.216 1.00 . F F .   1 MET HB2  1 1 
       12 132032 6 2   1 MET HB3  H -13.456 -18.439  12.872 1.00 . F F .   1 MET HB3  1 1 
       12 132033 6 2   1 MET HE1  H -11.368 -17.291  14.699 1.00 . F F .   1 MET HE1  1 1 
       12 132034 6 2   1 MET HE2  H -11.307 -18.567  13.482 1.00 . F F .   1 MET HE2  1 1 
       12 132035 6 2   1 MET HE3  H -10.124 -18.536  14.789 1.00 . F F .   1 MET HE3  1 1 
       12 132036 6 2   1 MET HG2  H -14.018 -17.826  15.120 1.00 . F F .   1 MET HG2  1 1 
       12 132037 6 2   1 MET HG3  H -14.607 -19.447  15.481 1.00 . F F .   1 MET HG3  1 1 
       12 132038 6 2   1 MET N    N -16.369 -20.050  13.640 1.00 . F F .   1 MET N    1 1 
       12 132039 6 2   1 MET O    O -15.541 -20.460  10.992 1.00 . F F .   1 MET O    1 1 
       12 132040 6 2   1 MET SD   S -12.228 -19.346  15.533 1.00 . F F .   1 MET SD   1 1 
       12 132041 6 2   2 LYS C    C -14.491 -18.245   8.523 1.00 . F F .   2 LYS C    1 1 
       12 132042 6 2   2 LYS CA   C -15.899 -18.295   9.154 1.00 . F F .   2 LYS CA   1 1 
       12 132043 6 2   2 LYS CB   C -16.838 -17.166   8.589 1.00 . F F .   2 LYS CB   1 1 
       12 132044 6 2   2 LYS CD   C -18.809 -17.246  10.296 1.00 . F F .   2 LYS CD   1 1 
       12 132045 6 2   2 LYS CE   C -20.282 -17.652  10.521 1.00 . F F .   2 LYS CE   1 1 
       12 132046 6 2   2 LYS CG   C -18.363 -17.396   8.819 1.00 . F F .   2 LYS CG   1 1 
       12 132047 6 2   2 LYS H    H -15.814 -17.339  11.045 1.00 . F F .   2 LYS H    1 1 
       12 132048 6 2   2 LYS HA   H -16.339 -19.260   8.902 1.00 . F F .   2 LYS HA   1 1 
       12 132049 6 2   2 LYS HB2  H -16.566 -16.223   9.048 1.00 . F F .   2 LYS HB2  1 1 
       12 132050 6 2   2 LYS HB3  H -16.674 -17.080   7.516 1.00 . F F .   2 LYS HB3  1 1 
       12 132051 6 2   2 LYS HD2  H -18.178 -17.871  10.920 1.00 . F F .   2 LYS HD2  1 1 
       12 132052 6 2   2 LYS HD3  H -18.683 -16.210  10.597 1.00 . F F .   2 LYS HD3  1 1 
       12 132053 6 2   2 LYS HE2  H -20.428 -18.668  10.178 1.00 . F F .   2 LYS HE2  1 1 
       12 132054 6 2   2 LYS HE3  H -20.500 -17.604  11.582 1.00 . F F .   2 LYS HE3  1 1 
       12 132055 6 2   2 LYS HG2  H -18.917 -16.683   8.219 1.00 . F F .   2 LYS HG2  1 1 
       12 132056 6 2   2 LYS HG3  H -18.606 -18.399   8.479 1.00 . F F .   2 LYS HG3  1 1 
       12 132057 6 2   2 LYS HZ1  H -21.205 -15.801  10.179 1.00 . F F .   2 LYS HZ1  1 1 
       12 132058 6 2   2 LYS HZ2  H -22.214 -17.134   9.906 1.00 . F F .   2 LYS HZ2  1 1 
       12 132059 6 2   2 LYS HZ3  H -21.012 -16.742   8.788 1.00 . F F .   2 LYS HZ3  1 1 
       12 132060 6 2   2 LYS N    N -15.787 -18.219  10.627 1.00 . F F .   2 LYS N    1 1 
       12 132061 6 2   2 LYS NZ   N -21.244 -16.768   9.801 1.00 . F F .   2 LYS NZ   1 1 
       12 132062 6 2   2 LYS O    O -14.098 -17.258   7.892 1.00 . F F .   2 LYS O    1 1 
       12 132063 6 2   3 GLN C    C -12.393 -20.255   6.894 1.00 . F F .   3 GLN C    1 1 
       12 132064 6 2   3 GLN CA   C -12.354 -19.489   8.231 1.00 . F F .   3 GLN CA   1 1 
       12 132065 6 2   3 GLN CB   C -11.480 -20.237   9.284 1.00 . F F .   3 GLN CB   1 1 
       12 132066 6 2   3 GLN CD   C -11.080 -18.148  10.736 1.00 . F F .   3 GLN CD   1 1 
       12 132067 6 2   3 GLN CG   C -11.482 -19.626  10.699 1.00 . F F .   3 GLN CG   1 1 
       12 132068 6 2   3 GLN H    H -14.117 -20.073   9.251 1.00 . F F .   3 GLN H    1 1 
       12 132069 6 2   3 GLN HA   H -11.929 -18.501   8.056 1.00 . F F .   3 GLN HA   1 1 
       12 132070 6 2   3 GLN HB2  H -11.840 -21.257   9.366 1.00 . F F .   3 GLN HB2  1 1 
       12 132071 6 2   3 GLN HB3  H -10.455 -20.266   8.928 1.00 . F F .   3 GLN HB3  1 1 
       12 132072 6 2   3 GLN HE21 H  -9.157 -18.637  10.792 1.00 . F F .   3 GLN HE21 1 1 
       12 132073 6 2   3 GLN HE22 H  -9.507 -16.945  10.790 1.00 . F F .   3 GLN HE22 1 1 
       12 132074 6 2   3 GLN HG2  H -12.479 -19.716  11.113 1.00 . F F .   3 GLN HG2  1 1 
       12 132075 6 2   3 GLN HG3  H -10.796 -20.188  11.326 1.00 . F F .   3 GLN HG3  1 1 
       12 132076 6 2   3 GLN N    N -13.729 -19.333   8.738 1.00 . F F .   3 GLN N    1 1 
       12 132077 6 2   3 GLN NE2  N  -9.787 -17.883  10.779 1.00 . F F .   3 GLN NE2  1 1 
       12 132078 6 2   3 GLN O    O -11.912 -21.391   6.785 1.00 . F F .   3 GLN O    1 1 
       12 132079 6 2   3 GLN OE1  O -11.927 -17.255  10.704 1.00 . F F .   3 GLN OE1  1 1 
       12 132080 6 2   4 SER C    C -12.615 -19.296   3.509 1.00 . F F .   4 SER C    1 1 
       12 132081 6 2   4 SER CA   C -13.224 -20.227   4.559 1.00 . F F .   4 SER CA   1 1 
       12 132082 6 2   4 SER CB   C -14.734 -20.438   4.292 1.00 . F F .   4 SER CB   1 1 
       12 132083 6 2   4 SER H    H -13.382 -18.735   6.050 1.00 . F F .   4 SER H    1 1 
       12 132084 6 2   4 SER HA   H -12.716 -21.193   4.519 1.00 . F F .   4 SER HA   1 1 
       12 132085 6 2   4 SER HB2  H -15.244 -19.482   4.287 1.00 . F F .   4 SER HB2  1 1 
       12 132086 6 2   4 SER HB3  H -14.872 -20.922   3.333 1.00 . F F .   4 SER HB3  1 1 
       12 132087 6 2   4 SER HG   H -14.787 -21.211   6.090 1.00 . F F .   4 SER HG   1 1 
       12 132088 6 2   4 SER N    N -13.031 -19.637   5.892 1.00 . F F .   4 SER N    1 1 
       12 132089 6 2   4 SER O    O -12.954 -18.107   3.472 1.00 . F F .   4 SER O    1 1 
       12 132090 6 2   4 SER OG   O -15.324 -21.254   5.294 1.00 . F F .   4 SER OG   1 1 
       12 132091 6 2   5 THR C    C -12.070 -18.734   0.496 1.00 . F F .   5 THR C    1 1 
       12 132092 6 2   5 THR CA   C -11.055 -19.082   1.601 1.00 . F F .   5 THR CA   1 1 
       12 132093 6 2   5 THR CB   C  -9.836 -19.874   1.008 1.00 . F F .   5 THR CB   1 1 
       12 132094 6 2   5 THR CG2  C  -8.609 -19.818   1.941 1.00 . F F .   5 THR CG2  1 1 
       12 132095 6 2   5 THR H    H -11.469 -20.776   2.797 1.00 . F F .   5 THR H    1 1 
       12 132096 6 2   5 THR HA   H -10.678 -18.152   2.027 1.00 . F F .   5 THR HA   1 1 
       12 132097 6 2   5 THR HB   H  -9.557 -19.428   0.055 1.00 . F F .   5 THR HB   1 1 
       12 132098 6 2   5 THR HG1  H -11.020 -21.274   0.262 1.00 . F F .   5 THR HG1  1 1 
       12 132099 6 2   5 THR HG21 H  -8.851 -20.276   2.890 1.00 . F F .   5 THR HG21 1 1 
       12 132100 6 2   5 THR HG22 H  -8.320 -18.786   2.104 1.00 . F F .   5 THR HG22 1 1 
       12 132101 6 2   5 THR HG23 H  -7.783 -20.351   1.487 1.00 . F F .   5 THR HG23 1 1 
       12 132102 6 2   5 THR N    N -11.704 -19.833   2.683 1.00 . F F .   5 THR N    1 1 
       12 132103 6 2   5 THR O    O -12.906 -19.567   0.121 1.00 . F F .   5 THR O    1 1 
       12 132104 6 2   5 THR OG1  O -10.204 -21.246   0.775 1.00 . F F .   5 THR OG1  1 1 
       12 132105 6 2   6 ILE C    C -12.221 -16.874  -2.346 1.00 . F F .   6 ILE C    1 1 
       12 132106 6 2   6 ILE CA   C -12.914 -16.923  -0.973 1.00 . F F .   6 ILE CA   1 1 
       12 132107 6 2   6 ILE CB   C -13.364 -15.456  -0.565 1.00 . F F .   6 ILE CB   1 1 
       12 132108 6 2   6 ILE CD1  C -12.805 -15.204   1.983 1.00 . F F .   6 ILE CD1  1 1 
       12 132109 6 2   6 ILE CG1  C -13.891 -15.384   0.919 1.00 . F F .   6 ILE CG1  1 1 
       12 132110 6 2   6 ILE CG2  C -14.421 -14.908  -1.556 1.00 . F F .   6 ILE CG2  1 1 
       12 132111 6 2   6 ILE H    H -11.254 -16.924   0.327 1.00 . F F .   6 ILE H    1 1 
       12 132112 6 2   6 ILE HA   H -13.803 -17.556  -1.033 1.00 . F F .   6 ILE HA   1 1 
       12 132113 6 2   6 ILE HB   H -12.490 -14.813  -0.646 1.00 . F F .   6 ILE HB   1 1 
       12 132114 6 2   6 ILE HD11 H -12.252 -14.294   1.785 1.00 . F F .   6 ILE HD11 1 1 
       12 132115 6 2   6 ILE HD12 H -12.131 -16.048   1.960 1.00 . F F .   6 ILE HD12 1 1 
       12 132116 6 2   6 ILE HD13 H -13.264 -15.137   2.960 1.00 . F F .   6 ILE HD13 1 1 
       12 132117 6 2   6 ILE HG12 H -14.569 -14.548   1.025 1.00 . F F .   6 ILE HG12 1 1 
       12 132118 6 2   6 ILE HG13 H -14.429 -16.294   1.157 1.00 . F F .   6 ILE HG13 1 1 
       12 132119 6 2   6 ILE HG21 H -14.014 -14.899  -2.562 1.00 . F F .   6 ILE HG21 1 1 
       12 132120 6 2   6 ILE HG22 H -14.697 -13.900  -1.279 1.00 . F F .   6 ILE HG22 1 1 
       12 132121 6 2   6 ILE HG23 H -15.303 -15.537  -1.536 1.00 . F F .   6 ILE HG23 1 1 
       12 132122 6 2   6 ILE N    N -11.986 -17.491   0.010 1.00 . F F .   6 ILE N    1 1 
       12 132123 6 2   6 ILE O    O -11.107 -16.364  -2.442 1.00 . F F .   6 ILE O    1 1 
       12 132124 6 2   7 ALA C    C -13.295 -16.181  -5.441 1.00 . F F .   7 ALA C    1 1 
       12 132125 6 2   7 ALA CA   C -12.413 -17.258  -4.779 1.00 . F F .   7 ALA CA   1 1 
       12 132126 6 2   7 ALA CB   C -12.429 -18.615  -5.518 1.00 . F F .   7 ALA CB   1 1 
       12 132127 6 2   7 ALA H    H -13.684 -17.937  -3.222 1.00 . F F .   7 ALA H    1 1 
       12 132128 6 2   7 ALA HA   H -11.382 -16.892  -4.773 1.00 . F F .   7 ALA HA   1 1 
       12 132129 6 2   7 ALA HB1  H -11.804 -19.327  -4.991 1.00 . F F .   7 ALA HB1  1 1 
       12 132130 6 2   7 ALA HB2  H -12.055 -18.487  -6.524 1.00 . F F .   7 ALA HB2  1 1 
       12 132131 6 2   7 ALA HB3  H -13.444 -18.994  -5.560 1.00 . F F .   7 ALA HB3  1 1 
       12 132132 6 2   7 ALA N    N -12.865 -17.420  -3.388 1.00 . F F .   7 ALA N    1 1 
       12 132133 6 2   7 ALA O    O -13.155 -14.991  -5.125 1.00 . F F .   7 ALA O    1 1 
       12 132134 6 2   8 LEU C    C -16.363 -16.472  -7.493 1.00 . F F .   8 LEU C    1 1 
       12 132135 6 2   8 LEU CA   C -15.189 -15.655  -6.932 1.00 . F F .   8 LEU CA   1 1 
       12 132136 6 2   8 LEU CB   C -14.442 -14.804  -8.028 1.00 . F F .   8 LEU CB   1 1 
       12 132137 6 2   8 LEU CD1  C -14.068 -12.597  -9.259 1.00 . F F .   8 LEU CD1  1 1 
       12 132138 6 2   8 LEU CD2  C -16.413 -13.580  -9.196 1.00 . F F .   8 LEU CD2  1 1 
       12 132139 6 2   8 LEU CG   C -15.073 -13.423  -8.433 1.00 . F F .   8 LEU CG   1 1 
       12 132140 6 2   8 LEU H    H -14.401 -17.543  -6.415 1.00 . F F .   8 LEU H    1 1 
       12 132141 6 2   8 LEU HA   H -15.578 -14.984  -6.176 1.00 . F F .   8 LEU HA   1 1 
       12 132142 6 2   8 LEU HB2  H -13.442 -14.608  -7.654 1.00 . F F .   8 LEU HB2  1 1 
       12 132143 6 2   8 LEU HB3  H -14.341 -15.408  -8.923 1.00 . F F .   8 LEU HB3  1 1 
       12 132144 6 2   8 LEU HD11 H -13.151 -12.480  -8.700 1.00 . F F .   8 LEU HD11 1 1 
       12 132145 6 2   8 LEU HD12 H -14.480 -11.621  -9.464 1.00 . F F .   8 LEU HD12 1 1 
       12 132146 6 2   8 LEU HD13 H -13.853 -13.099 -10.196 1.00 . F F .   8 LEU HD13 1 1 
       12 132147 6 2   8 LEU HD21 H -17.132 -14.087  -8.565 1.00 . F F .   8 LEU HD21 1 1 
       12 132148 6 2   8 LEU HD22 H -16.263 -14.160 -10.098 1.00 . F F .   8 LEU HD22 1 1 
       12 132149 6 2   8 LEU HD23 H -16.803 -12.604  -9.459 1.00 . F F .   8 LEU HD23 1 1 
       12 132150 6 2   8 LEU HG   H -15.280 -12.859  -7.530 1.00 . F F .   8 LEU HG   1 1 
       12 132151 6 2   8 LEU N    N -14.272 -16.587  -6.268 1.00 . F F .   8 LEU N    1 1 
       12 132152 6 2   8 LEU O    O -17.380 -16.661  -6.806 1.00 . F F .   8 LEU O    1 1 
       12 132153 6 2   9 ALA C    C -16.563 -17.897 -10.938 1.00 . F F .   9 ALA C    1 1 
       12 132154 6 2   9 ALA CA   C -17.135 -17.730  -9.527 1.00 . F F .   9 ALA CA   1 1 
       12 132155 6 2   9 ALA CB   C -18.499 -16.990  -9.599 1.00 . F F .   9 ALA CB   1 1 
       12 132156 6 2   9 ALA H    H -15.242 -16.935  -9.081 1.00 . F F .   9 ALA H    1 1 
       12 132157 6 2   9 ALA HA   H -17.290 -18.714  -9.090 1.00 . F F .   9 ALA HA   1 1 
       12 132158 6 2   9 ALA HB1  H -18.908 -16.893  -8.604 1.00 . F F .   9 ALA HB1  1 1 
       12 132159 6 2   9 ALA HB2  H -19.193 -17.549 -10.216 1.00 . F F .   9 ALA HB2  1 1 
       12 132160 6 2   9 ALA HB3  H -18.361 -16.002 -10.023 1.00 . F F .   9 ALA HB3  1 1 
       12 132161 6 2   9 ALA N    N -16.144 -17.011  -8.708 1.00 . F F .   9 ALA N    1 1 
       12 132162 6 2   9 ALA O    O -15.521 -17.308 -11.274 1.00 . F F .   9 ALA O    1 1 
       12 132163 6 2  10 LEU C    C -17.607 -17.607 -13.883 1.00 . F F .  10 LEU C    1 1 
       12 132164 6 2  10 LEU CA   C -16.935 -18.805 -13.195 1.00 . F F .  10 LEU CA   1 1 
       12 132165 6 2  10 LEU CB   C -17.426 -20.179 -13.769 1.00 . F F .  10 LEU CB   1 1 
       12 132166 6 2  10 LEU CD1  C -17.075 -22.165 -15.364 1.00 . F F .  10 LEU CD1  1 1 
       12 132167 6 2  10 LEU CD2  C -17.216 -19.835 -16.347 1.00 . F F .  10 LEU CD2  1 1 
       12 132168 6 2  10 LEU CG   C -16.778 -20.672 -15.121 1.00 . F F .  10 LEU CG   1 1 
       12 132169 6 2  10 LEU H    H -17.959 -19.257 -11.394 1.00 . F F .  10 LEU H    1 1 
       12 132170 6 2  10 LEU HA   H -15.855 -18.735 -13.321 1.00 . F F .  10 LEU HA   1 1 
       12 132171 6 2  10 LEU HB2  H -17.229 -20.933 -13.013 1.00 . F F .  10 LEU HB2  1 1 
       12 132172 6 2  10 LEU HB3  H -18.500 -20.128 -13.907 1.00 . F F .  10 LEU HB3  1 1 
       12 132173 6 2  10 LEU HD11 H -16.596 -22.490 -16.279 1.00 . F F .  10 LEU HD11 1 1 
       12 132174 6 2  10 LEU HD12 H -18.143 -22.323 -15.444 1.00 . F F .  10 LEU HD12 1 1 
       12 132175 6 2  10 LEU HD13 H -16.690 -22.748 -14.536 1.00 . F F .  10 LEU HD13 1 1 
       12 132176 6 2  10 LEU HD21 H -16.740 -20.220 -17.242 1.00 . F F .  10 LEU HD21 1 1 
       12 132177 6 2  10 LEU HD22 H -16.921 -18.806 -16.209 1.00 . F F .  10 LEU HD22 1 1 
       12 132178 6 2  10 LEU HD23 H -18.292 -19.885 -16.464 1.00 . F F .  10 LEU HD23 1 1 
       12 132179 6 2  10 LEU HG   H -15.700 -20.577 -15.036 1.00 . F F .  10 LEU HG   1 1 
       12 132180 6 2  10 LEU N    N -17.239 -18.704 -11.762 1.00 . F F .  10 LEU N    1 1 
       12 132181 6 2  10 LEU O    O -18.835 -17.597 -14.048 1.00 . F F .  10 LEU O    1 1 
       12 132182 6 2  11 LEU C    C -17.864 -15.751 -16.305 1.00 . F F .  11 LEU C    1 1 
       12 132183 6 2  11 LEU CA   C -17.298 -15.376 -14.913 1.00 . F F .  11 LEU CA   1 1 
       12 132184 6 2  11 LEU CB   C -16.175 -14.304 -15.053 1.00 . F F .  11 LEU CB   1 1 
       12 132185 6 2  11 LEU CD1  C -14.629 -12.537 -14.023 1.00 . F F .  11 LEU CD1  1 1 
       12 132186 6 2  11 LEU CD2  C -16.885 -13.026 -12.938 1.00 . F F .  11 LEU CD2  1 1 
       12 132187 6 2  11 LEU CG   C -15.696 -13.617 -13.732 1.00 . F F .  11 LEU CG   1 1 
       12 132188 6 2  11 LEU H    H -15.854 -16.631 -13.985 1.00 . F F .  11 LEU H    1 1 
       12 132189 6 2  11 LEU HA   H -18.102 -14.964 -14.307 1.00 . F F .  11 LEU HA   1 1 
       12 132190 6 2  11 LEU HB2  H -15.315 -14.775 -15.521 1.00 . F F .  11 LEU HB2  1 1 
       12 132191 6 2  11 LEU HB3  H -16.533 -13.525 -15.722 1.00 . F F .  11 LEU HB3  1 1 
       12 132192 6 2  11 LEU HD11 H -15.044 -11.769 -14.667 1.00 . F F .  11 LEU HD11 1 1 
       12 132193 6 2  11 LEU HD12 H -13.778 -12.991 -14.508 1.00 . F F .  11 LEU HD12 1 1 
       12 132194 6 2  11 LEU HD13 H -14.304 -12.085 -13.092 1.00 . F F .  11 LEU HD13 1 1 
       12 132195 6 2  11 LEU HD21 H -17.567 -13.820 -12.662 1.00 . F F .  11 LEU HD21 1 1 
       12 132196 6 2  11 LEU HD22 H -17.412 -12.298 -13.545 1.00 . F F .  11 LEU HD22 1 1 
       12 132197 6 2  11 LEU HD23 H -16.520 -12.545 -12.041 1.00 . F F .  11 LEU HD23 1 1 
       12 132198 6 2  11 LEU HG   H -15.228 -14.366 -13.103 1.00 . F F .  11 LEU HG   1 1 
       12 132199 6 2  11 LEU N    N -16.805 -16.579 -14.214 1.00 . F F .  11 LEU N    1 1 
       12 132200 6 2  11 LEU O    O -17.272 -16.581 -17.000 1.00 . F F .  11 LEU O    1 1 
       12 132201 6 2  12 PRO C    C -18.898 -14.542 -19.137 1.00 . F F .  12 PRO C    1 1 
       12 132202 6 2  12 PRO CA   C -19.618 -15.393 -18.065 1.00 . F F .  12 PRO CA   1 1 
       12 132203 6 2  12 PRO CB   C -21.097 -14.967 -17.857 1.00 . F F .  12 PRO CB   1 1 
       12 132204 6 2  12 PRO CD   C -19.902 -14.274 -15.889 1.00 . F F .  12 PRO CD   1 1 
       12 132205 6 2  12 PRO CG   C -21.029 -13.878 -16.827 1.00 . F F .  12 PRO CG   1 1 
       12 132206 6 2  12 PRO HA   H -19.572 -16.441 -18.357 1.00 . F F .  12 PRO HA   1 1 
       12 132207 6 2  12 PRO HB2  H -21.532 -14.608 -18.791 1.00 . F F .  12 PRO HB2  1 1 
       12 132208 6 2  12 PRO HB3  H -21.682 -15.801 -17.482 1.00 . F F .  12 PRO HB3  1 1 
       12 132209 6 2  12 PRO HD2  H -19.347 -13.401 -15.565 1.00 . F F .  12 PRO HD2  1 1 
       12 132210 6 2  12 PRO HD3  H -20.290 -14.810 -15.026 1.00 . F F .  12 PRO HD3  1 1 
       12 132211 6 2  12 PRO HG2  H -20.813 -12.925 -17.309 1.00 . F F .  12 PRO HG2  1 1 
       12 132212 6 2  12 PRO HG3  H -21.963 -13.812 -16.282 1.00 . F F .  12 PRO HG3  1 1 
       12 132213 6 2  12 PRO N    N -19.039 -15.172 -16.714 1.00 . F F .  12 PRO N    1 1 
       12 132214 6 2  12 PRO O    O -17.749 -14.135 -18.938 1.00 . F F .  12 PRO O    1 1 
       12 132215 6 2  13 LEU C    C -19.346 -11.933 -20.859 1.00 . F F .  13 LEU C    1 1 
       12 132216 6 2  13 LEU CA   C -19.029 -13.382 -21.312 1.00 . F F .  13 LEU CA   1 1 
       12 132217 6 2  13 LEU CB   C -19.641 -13.730 -22.717 1.00 . F F .  13 LEU CB   1 1 
       12 132218 6 2  13 LEU CD1  C -19.519 -13.822 -25.288 1.00 . F F .  13 LEU CD1  1 1 
       12 132219 6 2  13 LEU CD2  C -18.742 -11.708 -24.105 1.00 . F F .  13 LEU CD2  1 1 
       12 132220 6 2  13 LEU CG   C -18.862 -13.251 -24.007 1.00 . F F .  13 LEU CG   1 1 
       12 132221 6 2  13 LEU H    H -20.430 -14.714 -20.428 1.00 . F F .  13 LEU H    1 1 
       12 132222 6 2  13 LEU HA   H -17.946 -13.516 -21.356 1.00 . F F .  13 LEU HA   1 1 
       12 132223 6 2  13 LEU HB2  H -19.737 -14.809 -22.776 1.00 . F F .  13 LEU HB2  1 1 
       12 132224 6 2  13 LEU HB3  H -20.642 -13.313 -22.757 1.00 . F F .  13 LEU HB3  1 1 
       12 132225 6 2  13 LEU HD11 H -18.953 -13.511 -26.158 1.00 . F F .  13 LEU HD11 1 1 
       12 132226 6 2  13 LEU HD12 H -20.536 -13.461 -25.376 1.00 . F F .  13 LEU HD12 1 1 
       12 132227 6 2  13 LEU HD13 H -19.528 -14.902 -25.238 1.00 . F F .  13 LEU HD13 1 1 
       12 132228 6 2  13 LEU HD21 H -18.196 -11.442 -25.001 1.00 . F F .  13 LEU HD21 1 1 
       12 132229 6 2  13 LEU HD22 H -18.206 -11.331 -23.244 1.00 . F F .  13 LEU HD22 1 1 
       12 132230 6 2  13 LEU HD23 H -19.727 -11.261 -24.135 1.00 . F F .  13 LEU HD23 1 1 
       12 132231 6 2  13 LEU HG   H -17.854 -13.651 -23.964 1.00 . F F .  13 LEU HG   1 1 
       12 132232 6 2  13 LEU N    N -19.562 -14.289 -20.280 1.00 . F F .  13 LEU N    1 1 
       12 132233 6 2  13 LEU O    O -20.392 -11.368 -21.203 1.00 . F F .  13 LEU O    1 1 
       12 132234 6 2  14 LEU C    C -17.538  -9.102 -20.180 1.00 . F F .  14 LEU C    1 1 
       12 132235 6 2  14 LEU CA   C -18.577 -10.004 -19.484 1.00 . F F .  14 LEU CA   1 1 
       12 132236 6 2  14 LEU CB   C -18.437  -9.982 -17.924 1.00 . F F .  14 LEU CB   1 1 
       12 132237 6 2  14 LEU CD1  C -17.040  -9.972 -15.767 1.00 . F F .  14 LEU CD1  1 1 
       12 132238 6 2  14 LEU CD2  C -16.411 -11.582 -17.618 1.00 . F F .  14 LEU CD2  1 1 
       12 132239 6 2  14 LEU CG   C -17.013 -10.201 -17.291 1.00 . F F .  14 LEU CG   1 1 
       12 132240 6 2  14 LEU H    H -17.695 -11.926 -19.740 1.00 . F F .  14 LEU H    1 1 
       12 132241 6 2  14 LEU HA   H -19.566  -9.620 -19.746 1.00 . F F .  14 LEU HA   1 1 
       12 132242 6 2  14 LEU HB2  H -18.805  -9.019 -17.580 1.00 . F F .  14 LEU HB2  1 1 
       12 132243 6 2  14 LEU HB3  H -19.099 -10.744 -17.529 1.00 . F F .  14 LEU HB3  1 1 
       12 132244 6 2  14 LEU HD11 H -17.385  -8.968 -15.556 1.00 . F F .  14 LEU HD11 1 1 
       12 132245 6 2  14 LEU HD12 H -16.042 -10.091 -15.363 1.00 . F F .  14 LEU HD12 1 1 
       12 132246 6 2  14 LEU HD13 H -17.704 -10.685 -15.293 1.00 . F F .  14 LEU HD13 1 1 
       12 132247 6 2  14 LEU HD21 H -16.343 -11.703 -18.691 1.00 . F F .  14 LEU HD21 1 1 
       12 132248 6 2  14 LEU HD22 H -17.039 -12.366 -17.211 1.00 . F F .  14 LEU HD22 1 1 
       12 132249 6 2  14 LEU HD23 H -15.421 -11.658 -17.189 1.00 . F F .  14 LEU HD23 1 1 
       12 132250 6 2  14 LEU HG   H -16.344  -9.457 -17.705 1.00 . F F .  14 LEU HG   1 1 
       12 132251 6 2  14 LEU N    N -18.466 -11.386 -20.013 1.00 . F F .  14 LEU N    1 1 
       12 132252 6 2  14 LEU O    O -16.759  -9.598 -21.009 1.00 . F F .  14 LEU O    1 1 
       12 132253 6 2  15 PHE C    C -17.368  -6.468 -21.930 1.00 . F F .  15 PHE C    1 1 
       12 132254 6 2  15 PHE CA   C -16.775  -6.717 -20.525 1.00 . F F .  15 PHE CA   1 1 
       12 132255 6 2  15 PHE CB   C -15.239  -7.007 -20.627 1.00 . F F .  15 PHE CB   1 1 
       12 132256 6 2  15 PHE CD1  C -14.560  -7.852 -18.327 1.00 . F F .  15 PHE CD1  1 1 
       12 132257 6 2  15 PHE CD2  C -13.625  -5.796 -19.076 1.00 . F F .  15 PHE CD2  1 1 
       12 132258 6 2  15 PHE CE1  C -13.862  -7.746 -17.144 1.00 . F F .  15 PHE CE1  1 1 
       12 132259 6 2  15 PHE CE2  C -12.922  -5.691 -17.889 1.00 . F F .  15 PHE CE2  1 1 
       12 132260 6 2  15 PHE CG   C -14.460  -6.882 -19.317 1.00 . F F .  15 PHE CG   1 1 
       12 132261 6 2  15 PHE CZ   C -13.041  -6.662 -16.925 1.00 . F F .  15 PHE CZ   1 1 
       12 132262 6 2  15 PHE H    H -18.101  -7.519 -19.066 1.00 . F F .  15 PHE H    1 1 
       12 132263 6 2  15 PHE HA   H -16.915  -5.813 -19.934 1.00 . F F .  15 PHE HA   1 1 
       12 132264 6 2  15 PHE HB2  H -15.098  -8.018 -20.993 1.00 . F F .  15 PHE HB2  1 1 
       12 132265 6 2  15 PHE HB3  H -14.794  -6.324 -21.347 1.00 . F F .  15 PHE HB3  1 1 
       12 132266 6 2  15 PHE HD1  H -15.198  -8.706 -18.488 1.00 . F F .  15 PHE HD1  1 1 
       12 132267 6 2  15 PHE HD2  H -13.521  -5.025 -19.834 1.00 . F F .  15 PHE HD2  1 1 
       12 132268 6 2  15 PHE HE1  H -13.957  -8.517 -16.386 1.00 . F F .  15 PHE HE1  1 1 
       12 132269 6 2  15 PHE HE2  H -12.277  -4.837 -17.716 1.00 . F F .  15 PHE HE2  1 1 
       12 132270 6 2  15 PHE HZ   H -12.493  -6.575 -15.992 1.00 . F F .  15 PHE HZ   1 1 
       12 132271 6 2  15 PHE N    N -17.542  -7.785 -19.827 1.00 . F F .  15 PHE N    1 1 
       12 132272 6 2  15 PHE O    O -17.356  -7.368 -22.786 1.00 . F F .  15 PHE O    1 1 
       12 132273 6 2  16 THR C    C -17.536  -4.896 -24.595 1.00 . F F .  16 THR C    1 1 
       12 132274 6 2  16 THR CA   C -18.542  -4.863 -23.411 1.00 . F F .  16 THR CA   1 1 
       12 132275 6 2  16 THR CB   C -19.219  -3.456 -23.290 1.00 . F F .  16 THR CB   1 1 
       12 132276 6 2  16 THR CG2  C -20.476  -3.502 -22.401 1.00 . F F .  16 THR CG2  1 1 
       12 132277 6 2  16 THR H    H -17.830  -4.578 -21.439 1.00 . F F .  16 THR H    1 1 
       12 132278 6 2  16 THR HA   H -19.325  -5.594 -23.592 1.00 . F F .  16 THR HA   1 1 
       12 132279 6 2  16 THR HB   H -19.517  -3.124 -24.282 1.00 . F F .  16 THR HB   1 1 
       12 132280 6 2  16 THR HG1  H -17.398  -2.722 -23.061 1.00 . F F .  16 THR HG1  1 1 
       12 132281 6 2  16 THR HG21 H -20.210  -3.848 -21.410 1.00 . F F .  16 THR HG21 1 1 
       12 132282 6 2  16 THR HG22 H -21.207  -4.178 -22.833 1.00 . F F .  16 THR HG22 1 1 
       12 132283 6 2  16 THR HG23 H -20.906  -2.512 -22.331 1.00 . F F .  16 THR HG23 1 1 
       12 132284 6 2  16 THR N    N -17.890  -5.245 -22.150 1.00 . F F .  16 THR N    1 1 
       12 132285 6 2  16 THR O    O -16.453  -4.305 -24.493 1.00 . F F .  16 THR O    1 1 
       12 132286 6 2  16 THR OG1  O -18.290  -2.505 -22.754 1.00 . F F .  16 THR OG1  1 1 
       12 132287 6 2  17 PRO C    C -16.482  -4.485 -27.536 1.00 . F F .  17 PRO C    1 1 
       12 132288 6 2  17 PRO CA   C -16.969  -5.808 -26.885 1.00 . F F .  17 PRO CA   1 1 
       12 132289 6 2  17 PRO CB   C -17.837  -6.639 -27.871 1.00 . F F .  17 PRO CB   1 1 
       12 132290 6 2  17 PRO CD   C -19.197  -6.283 -25.950 1.00 . F F .  17 PRO CD   1 1 
       12 132291 6 2  17 PRO CG   C -18.876  -7.300 -27.016 1.00 . F F .  17 PRO CG   1 1 
       12 132292 6 2  17 PRO HA   H -16.103  -6.395 -26.586 1.00 . F F .  17 PRO HA   1 1 
       12 132293 6 2  17 PRO HB2  H -18.300  -5.986 -28.612 1.00 . F F .  17 PRO HB2  1 1 
       12 132294 6 2  17 PRO HB3  H -17.233  -7.384 -28.371 1.00 . F F .  17 PRO HB3  1 1 
       12 132295 6 2  17 PRO HD2  H -19.942  -5.575 -26.305 1.00 . F F .  17 PRO HD2  1 1 
       12 132296 6 2  17 PRO HD3  H -19.546  -6.773 -25.047 1.00 . F F .  17 PRO HD3  1 1 
       12 132297 6 2  17 PRO HG2  H -19.758  -7.533 -27.613 1.00 . F F .  17 PRO HG2  1 1 
       12 132298 6 2  17 PRO HG3  H -18.482  -8.206 -26.565 1.00 . F F .  17 PRO HG3  1 1 
       12 132299 6 2  17 PRO N    N -17.883  -5.606 -25.722 1.00 . F F .  17 PRO N    1 1 
       12 132300 6 2  17 PRO O    O -17.261  -3.533 -27.671 1.00 . F F .  17 PRO O    1 1 
       12 132301 6 2  18 VAL C    C -15.088  -3.070 -29.987 1.00 . F F .  18 VAL C    1 1 
       12 132302 6 2  18 VAL CA   C -14.566  -3.258 -28.549 1.00 . F F .  18 VAL CA   1 1 
       12 132303 6 2  18 VAL CB   C -12.992  -3.362 -28.575 1.00 . F F .  18 VAL CB   1 1 
       12 132304 6 2  18 VAL CG1  C -12.337  -2.020 -28.985 1.00 . F F .  18 VAL CG1  1 1 
       12 132305 6 2  18 VAL CG2  C -12.434  -3.858 -27.230 1.00 . F F .  18 VAL CG2  1 1 
       12 132306 6 2  18 VAL H    H -14.652  -5.262 -27.845 1.00 . F F .  18 VAL H    1 1 
       12 132307 6 2  18 VAL HA   H -14.841  -2.392 -27.944 1.00 . F F .  18 VAL HA   1 1 
       12 132308 6 2  18 VAL HB   H -12.721  -4.101 -29.330 1.00 . F F .  18 VAL HB   1 1 
       12 132309 6 2  18 VAL HG11 H -11.260  -2.138 -29.032 1.00 . F F .  18 VAL HG11 1 1 
       12 132310 6 2  18 VAL HG12 H -12.579  -1.255 -28.259 1.00 . F F .  18 VAL HG12 1 1 
       12 132311 6 2  18 VAL HG13 H -12.702  -1.714 -29.960 1.00 . F F .  18 VAL HG13 1 1 
       12 132312 6 2  18 VAL HG21 H -11.353  -3.921 -27.278 1.00 . F F .  18 VAL HG21 1 1 
       12 132313 6 2  18 VAL HG22 H -12.835  -4.840 -27.008 1.00 . F F .  18 VAL HG22 1 1 
       12 132314 6 2  18 VAL HG23 H -12.718  -3.173 -26.440 1.00 . F F .  18 VAL HG23 1 1 
       12 132315 6 2  18 VAL N    N -15.192  -4.451 -27.942 1.00 . F F .  18 VAL N    1 1 
       12 132316 6 2  18 VAL O    O -15.037  -4.002 -30.795 1.00 . F F .  18 VAL O    1 1 
       12 132317 6 2  19 THR C    C -15.066  -1.427 -32.695 1.00 . F F .  19 THR C    1 1 
       12 132318 6 2  19 THR CA   C -16.161  -1.516 -31.600 1.00 . F F .  19 THR CA   1 1 
       12 132319 6 2  19 THR CB   C -16.954  -0.173 -31.493 1.00 . F F .  19 THR CB   1 1 
       12 132320 6 2  19 THR CG2  C -17.769   0.147 -32.762 1.00 . F F .  19 THR CG2  1 1 
       12 132321 6 2  19 THR H    H -15.567  -1.165 -29.592 1.00 . F F .  19 THR H    1 1 
       12 132322 6 2  19 THR HA   H -16.860  -2.303 -31.871 1.00 . F F .  19 THR HA   1 1 
       12 132323 6 2  19 THR HB   H -16.245   0.631 -31.319 1.00 . F F .  19 THR HB   1 1 
       12 132324 6 2  19 THR HG1  H -18.189  -1.135 -30.280 1.00 . F F .  19 THR HG1  1 1 
       12 132325 6 2  19 THR HG21 H -18.280   1.093 -32.634 1.00 . F F .  19 THR HG21 1 1 
       12 132326 6 2  19 THR HG22 H -18.502  -0.630 -32.937 1.00 . F F .  19 THR HG22 1 1 
       12 132327 6 2  19 THR HG23 H -17.107   0.213 -33.618 1.00 . F F .  19 THR HG23 1 1 
       12 132328 6 2  19 THR N    N -15.585  -1.858 -30.287 1.00 . F F .  19 THR N    1 1 
       12 132329 6 2  19 THR O    O -15.332  -1.651 -33.884 1.00 . F F .  19 THR O    1 1 
       12 132330 6 2  19 THR OG1  O -17.843  -0.235 -30.360 1.00 . F F .  19 THR OG1  1 1 
       12 132331 6 2  20 LYS C    C -11.461  -1.733 -32.477 1.00 . F F .  20 LYS C    1 1 
       12 132332 6 2  20 LYS CA   C -12.661  -1.065 -33.162 1.00 . F F .  20 LYS CA   1 1 
       12 132333 6 2  20 LYS CB   C -12.350   0.398 -33.593 1.00 . F F .  20 LYS CB   1 1 
       12 132334 6 2  20 LYS CD   C -11.219  -0.308 -35.796 1.00 . F F .  20 LYS CD   1 1 
       12 132335 6 2  20 LYS CE   C -10.030  -0.084 -36.732 1.00 . F F .  20 LYS CE   1 1 
       12 132336 6 2  20 LYS CG   C -11.132   0.565 -34.530 1.00 . F F .  20 LYS CG   1 1 
       12 132337 6 2  20 LYS H    H -13.699  -0.921 -31.324 1.00 . F F .  20 LYS H    1 1 
       12 132338 6 2  20 LYS HA   H -12.897  -1.644 -34.058 1.00 . F F .  20 LYS HA   1 1 
       12 132339 6 2  20 LYS HB2  H -13.223   0.795 -34.106 1.00 . F F .  20 LYS HB2  1 1 
       12 132340 6 2  20 LYS HB3  H -12.181   0.995 -32.702 1.00 . F F .  20 LYS HB3  1 1 
       12 132341 6 2  20 LYS HD2  H -11.238  -1.352 -35.503 1.00 . F F .  20 LYS HD2  1 1 
       12 132342 6 2  20 LYS HD3  H -12.137  -0.071 -36.327 1.00 . F F .  20 LYS HD3  1 1 
       12 132343 6 2  20 LYS HE2  H -10.093  -0.780 -37.556 1.00 . F F .  20 LYS HE2  1 1 
       12 132344 6 2  20 LYS HE3  H -10.072   0.927 -37.119 1.00 . F F .  20 LYS HE3  1 1 
       12 132345 6 2  20 LYS HG2  H -11.065   1.605 -34.831 1.00 . F F .  20 LYS HG2  1 1 
       12 132346 6 2  20 LYS HG3  H -10.230   0.301 -33.981 1.00 . F F .  20 LYS HG3  1 1 
       12 132347 6 2  20 LYS HZ1  H  -8.582   0.479 -35.341 1.00 . F F .  20 LYS HZ1  1 1 
       12 132348 6 2  20 LYS HZ2  H  -7.948  -0.240 -36.726 1.00 . F F .  20 LYS HZ2  1 1 
       12 132349 6 2  20 LYS HZ3  H  -8.702  -1.186 -35.550 1.00 . F F .  20 LYS HZ3  1 1 
       12 132350 6 2  20 LYS N    N -13.829  -1.114 -32.273 1.00 . F F .  20 LYS N    1 1 
       12 132351 6 2  20 LYS NZ   N  -8.728  -0.273 -36.041 1.00 . F F .  20 LYS NZ   1 1 
       12 132352 6 2  20 LYS O    O -10.664  -1.082 -31.787 1.00 . F F .  20 LYS O    1 1 
       12 132353 6 2  21 ALA C    C  -9.623  -4.582 -33.416 1.00 . F F .  21 ALA C    1 1 
       12 132354 6 2  21 ALA CA   C -10.282  -3.899 -32.194 1.00 . F F .  21 ALA CA   1 1 
       12 132355 6 2  21 ALA CB   C -10.767  -4.931 -31.154 1.00 . F F .  21 ALA CB   1 1 
       12 132356 6 2  21 ALA H    H -12.180  -3.507 -33.030 1.00 . F F .  21 ALA H    1 1 
       12 132357 6 2  21 ALA HA   H  -9.535  -3.265 -31.718 1.00 . F F .  21 ALA HA   1 1 
       12 132358 6 2  21 ALA HB1  H  -9.937  -5.550 -30.833 1.00 . F F .  21 ALA HB1  1 1 
       12 132359 6 2  21 ALA HB2  H -11.533  -5.562 -31.587 1.00 . F F .  21 ALA HB2  1 1 
       12 132360 6 2  21 ALA HB3  H -11.178  -4.419 -30.292 1.00 . F F .  21 ALA HB3  1 1 
       12 132361 6 2  21 ALA N    N -11.411  -3.061 -32.621 1.00 . F F .  21 ALA N    1 1 
       12 132362 6 2  21 ALA O    O  -8.775  -5.449 -33.256 1.00 . F F .  21 ALA O    1 1 
       12 132363 6 2  22 ARG C    C  -8.027  -3.969 -36.080 1.00 . F F .  22 ARG C    1 1 
       12 132364 6 2  22 ARG CA   C  -9.397  -4.644 -35.902 1.00 . F F .  22 ARG CA   1 1 
       12 132365 6 2  22 ARG CB   C -10.315  -4.311 -37.118 1.00 . F F .  22 ARG CB   1 1 
       12 132366 6 2  22 ARG CD   C -12.710  -4.443 -38.094 1.00 . F F .  22 ARG CD   1 1 
       12 132367 6 2  22 ARG CG   C -11.713  -4.944 -37.026 1.00 . F F .  22 ARG CG   1 1 
       12 132368 6 2  22 ARG CZ   C -15.181  -4.704 -38.473 1.00 . F F .  22 ARG CZ   1 1 
       12 132369 6 2  22 ARG H    H -10.775  -3.548 -34.698 1.00 . F F .  22 ARG H    1 1 
       12 132370 6 2  22 ARG HA   H  -9.261  -5.723 -35.838 1.00 . F F .  22 ARG HA   1 1 
       12 132371 6 2  22 ARG HB2  H -10.433  -3.232 -37.181 1.00 . F F .  22 ARG HB2  1 1 
       12 132372 6 2  22 ARG HB3  H  -9.841  -4.660 -38.029 1.00 . F F .  22 ARG HB3  1 1 
       12 132373 6 2  22 ARG HD2  H -12.665  -3.358 -38.152 1.00 . F F .  22 ARG HD2  1 1 
       12 132374 6 2  22 ARG HD3  H -12.456  -4.869 -39.059 1.00 . F F .  22 ARG HD3  1 1 
       12 132375 6 2  22 ARG HE   H -14.180  -5.244 -36.841 1.00 . F F .  22 ARG HE   1 1 
       12 132376 6 2  22 ARG HG2  H -11.619  -6.021 -37.125 1.00 . F F .  22 ARG HG2  1 1 
       12 132377 6 2  22 ARG HG3  H -12.124  -4.727 -36.045 1.00 . F F .  22 ARG HG3  1 1 
       12 132378 6 2  22 ARG HH11 H -14.269  -3.851 -40.074 1.00 . F F .  22 ARG HH11 1 1 
       12 132379 6 2  22 ARG HH12 H -15.982  -4.069 -40.228 1.00 . F F .  22 ARG HH12 1 1 
       12 132380 6 2  22 ARG HH21 H -16.378  -5.491 -37.042 1.00 . F F .  22 ARG HH21 1 1 
       12 132381 6 2  22 ARG HH22 H -17.188  -5.006 -38.501 1.00 . F F .  22 ARG HH22 1 1 
       12 132382 6 2  22 ARG N    N -10.028  -4.178 -34.640 1.00 . F F .  22 ARG N    1 1 
       12 132383 6 2  22 ARG NE   N -14.077  -4.843 -37.730 1.00 . F F .  22 ARG NE   1 1 
       12 132384 6 2  22 ARG NH1  N -15.140  -4.165 -39.689 1.00 . F F .  22 ARG NH1  1 1 
       12 132385 6 2  22 ARG NH2  N -16.342  -5.099 -37.968 1.00 . F F .  22 ARG NH2  1 1 
       12 132386 6 2  22 ARG O    O  -7.855  -2.825 -35.676 1.00 . F F .  22 ARG O    1 1 
       12 132387 6 2  23 THR C    C  -5.741  -2.929 -37.896 1.00 . F F .  23 THR C    1 1 
       12 132388 6 2  23 THR CA   C  -5.710  -4.152 -36.932 1.00 . F F .  23 THR CA   1 1 
       12 132389 6 2  23 THR CB   C  -4.757  -5.272 -37.485 1.00 . F F .  23 THR CB   1 1 
       12 132390 6 2  23 THR CG2  C  -5.326  -5.982 -38.731 1.00 . F F .  23 THR CG2  1 1 
       12 132391 6 2  23 THR H    H  -7.276  -5.590 -36.992 1.00 . F F .  23 THR H    1 1 
       12 132392 6 2  23 THR HA   H  -5.319  -3.831 -35.970 1.00 . F F .  23 THR HA   1 1 
       12 132393 6 2  23 THR HB   H  -4.635  -6.015 -36.705 1.00 . F F .  23 THR HB   1 1 
       12 132394 6 2  23 THR HG1  H  -3.287  -4.783 -38.718 1.00 . F F .  23 THR HG1  1 1 
       12 132395 6 2  23 THR HG21 H  -4.638  -6.753 -39.058 1.00 . F F .  23 THR HG21 1 1 
       12 132396 6 2  23 THR HG22 H  -5.463  -5.265 -39.529 1.00 . F F .  23 THR HG22 1 1 
       12 132397 6 2  23 THR HG23 H  -6.279  -6.436 -38.490 1.00 . F F .  23 THR HG23 1 1 
       12 132398 6 2  23 THR N    N  -7.068  -4.681 -36.692 1.00 . F F .  23 THR N    1 1 
       12 132399 6 2  23 THR O    O  -6.469  -2.950 -38.893 1.00 . F F .  23 THR O    1 1 
       12 132400 6 2  23 THR OG1  O  -3.458  -4.728 -37.772 1.00 . F F .  23 THR OG1  1 1 
       12 132401 6 2  24 PRO C    C  -3.997  -0.876 -39.751 1.00 . F F .  24 PRO C    1 1 
       12 132402 6 2  24 PRO CA   C  -4.863  -0.634 -38.488 1.00 . F F .  24 PRO CA   1 1 
       12 132403 6 2  24 PRO CB   C  -4.227   0.426 -37.555 1.00 . F F .  24 PRO CB   1 1 
       12 132404 6 2  24 PRO CD   C  -4.142  -1.655 -36.359 1.00 . F F .  24 PRO CD   1 1 
       12 132405 6 2  24 PRO CG   C  -3.381  -0.367 -36.605 1.00 . F F .  24 PRO CG   1 1 
       12 132406 6 2  24 PRO HA   H  -5.847  -0.296 -38.802 1.00 . F F .  24 PRO HA   1 1 
       12 132407 6 2  24 PRO HB2  H  -3.628   1.140 -38.124 1.00 . F F .  24 PRO HB2  1 1 
       12 132408 6 2  24 PRO HB3  H  -5.001   0.956 -37.009 1.00 . F F .  24 PRO HB3  1 1 
       12 132409 6 2  24 PRO HD2  H  -3.456  -2.484 -36.228 1.00 . F F .  24 PRO HD2  1 1 
       12 132410 6 2  24 PRO HD3  H  -4.786  -1.565 -35.487 1.00 . F F .  24 PRO HD3  1 1 
       12 132411 6 2  24 PRO HG2  H  -2.412  -0.573 -37.057 1.00 . F F .  24 PRO HG2  1 1 
       12 132412 6 2  24 PRO HG3  H  -3.246   0.174 -35.674 1.00 . F F .  24 PRO HG3  1 1 
       12 132413 6 2  24 PRO N    N  -4.962  -1.832 -37.599 1.00 . F F .  24 PRO N    1 1 
       12 132414 6 2  24 PRO O    O  -3.808   0.036 -40.567 1.00 . F F .  24 PRO O    1 1 
       12 132415 6 2  25 GLU C    C  -3.077  -3.943 -41.492 1.00 . F F .  25 GLU C    1 1 
       12 132416 6 2  25 GLU CA   C  -2.635  -2.531 -41.015 1.00 . F F .  25 GLU CA   1 1 
       12 132417 6 2  25 GLU CB   C  -1.129  -2.468 -40.592 1.00 . F F .  25 GLU CB   1 1 
       12 132418 6 2  25 GLU CD   C   0.675  -2.964 -38.836 1.00 . F F .  25 GLU CD   1 1 
       12 132419 6 2  25 GLU CG   C  -0.814  -3.060 -39.200 1.00 . F F .  25 GLU CG   1 1 
       12 132420 6 2  25 GLU H    H  -3.703  -2.779 -39.216 1.00 . F F .  25 GLU H    1 1 
       12 132421 6 2  25 GLU HA   H  -2.789  -1.825 -41.837 1.00 . F F .  25 GLU HA   1 1 
       12 132422 6 2  25 GLU HB2  H  -0.535  -2.998 -41.330 1.00 . F F .  25 GLU HB2  1 1 
       12 132423 6 2  25 GLU HB3  H  -0.816  -1.426 -40.591 1.00 . F F .  25 GLU HB3  1 1 
       12 132424 6 2  25 GLU HG2  H  -1.395  -2.527 -38.451 1.00 . F F .  25 GLU HG2  1 1 
       12 132425 6 2  25 GLU HG3  H  -1.117  -4.103 -39.190 1.00 . F F .  25 GLU HG3  1 1 
       12 132426 6 2  25 GLU N    N  -3.491  -2.111 -39.897 1.00 . F F .  25 GLU N    1 1 
       12 132427 6 2  25 GLU O    O  -3.718  -4.050 -42.559 1.00 . F F .  25 GLU O    1 1 
       12 132428 6 2  25 GLU OXT  O  -2.852  -4.934 -40.770 1.00 . F F .  25 GLU OXT  1 1 
       12 132429 6 2  25 GLU OE1  O   1.422  -3.935 -39.045 1.00 . F F .  25 GLU OE1  1 1 
       12 132430 6 2  25 GLU OE2  O   1.115  -1.903 -38.361 1.00 . F F .  25 GLU OE2  1 1 
       12 132431 7 2   1 MET C    C  -5.293  -4.883  30.984 1.00 . G G .   1 MET C    1 1 
       12 132432 7 2   1 MET CA   C  -6.416  -5.842  31.394 1.00 . G G .   1 MET CA   1 1 
       12 132433 7 2   1 MET CB   C  -6.799  -6.751  30.188 1.00 . G G .   1 MET CB   1 1 
       12 132434 7 2   1 MET CE   C  -6.553  -9.650  28.791 1.00 . G G .   1 MET CE   1 1 
       12 132435 7 2   1 MET CG   C  -7.827  -7.845  30.508 1.00 . G G .   1 MET CG   1 1 
       12 132436 7 2   1 MET H1   H  -8.347  -5.742  32.177 1.00 . G G .   1 MET H1   1 1 
       12 132437 7 2   1 MET H2   H  -7.949  -4.460  31.146 1.00 . G G .   1 MET H2   1 1 
       12 132438 7 2   1 MET H3   H  -7.319  -4.512  32.708 1.00 . G G .   1 MET H3   1 1 
       12 132439 7 2   1 MET HA   H  -6.064  -6.463  32.209 1.00 . G G .   1 MET HA   1 1 
       12 132440 7 2   1 MET HB2  H  -7.206  -6.134  29.396 1.00 . G G .   1 MET HB2  1 1 
       12 132441 7 2   1 MET HB3  H  -5.900  -7.237  29.814 1.00 . G G .   1 MET HB3  1 1 
       12 132442 7 2   1 MET HE1  H  -6.212 -10.172  29.672 1.00 . G G .   1 MET HE1  1 1 
       12 132443 7 2   1 MET HE2  H  -5.848  -8.867  28.540 1.00 . G G .   1 MET HE2  1 1 
       12 132444 7 2   1 MET HE3  H  -6.622 -10.345  27.968 1.00 . G G .   1 MET HE3  1 1 
       12 132445 7 2   1 MET HG2  H  -7.458  -8.449  31.326 1.00 . G G .   1 MET HG2  1 1 
       12 132446 7 2   1 MET HG3  H  -8.753  -7.373  30.807 1.00 . G G .   1 MET HG3  1 1 
       12 132447 7 2   1 MET N    N  -7.590  -5.088  31.889 1.00 . G G .   1 MET N    1 1 
       12 132448 7 2   1 MET O    O  -5.554  -3.730  30.611 1.00 . G G .   1 MET O    1 1 
       12 132449 7 2   1 MET SD   S  -8.170  -8.935  29.104 1.00 . G G .   1 MET SD   1 1 
       12 132450 7 2   2 LYS C    C  -2.911  -4.965  28.975 1.00 . G G .   2 LYS C    1 1 
       12 132451 7 2   2 LYS CA   C  -2.865  -4.709  30.486 1.00 . G G .   2 LYS CA   1 1 
       12 132452 7 2   2 LYS CB   C  -1.517  -5.238  31.086 1.00 . G G .   2 LYS CB   1 1 
       12 132453 7 2   2 LYS CD   C  -2.139  -4.989  33.589 1.00 . G G .   2 LYS CD   1 1 
       12 132454 7 2   2 LYS CE   C  -1.746  -4.365  34.935 1.00 . G G .   2 LYS CE   1 1 
       12 132455 7 2   2 LYS CG   C  -1.134  -4.650  32.465 1.00 . G G .   2 LYS CG   1 1 
       12 132456 7 2   2 LYS H    H  -3.904  -6.217  31.560 1.00 . G G .   2 LYS H    1 1 
       12 132457 7 2   2 LYS HA   H  -2.947  -3.637  30.675 1.00 . G G .   2 LYS HA   1 1 
       12 132458 7 2   2 LYS HB2  H  -1.577  -6.317  31.185 1.00 . G G .   2 LYS HB2  1 1 
       12 132459 7 2   2 LYS HB3  H  -0.708  -5.006  30.395 1.00 . G G .   2 LYS HB3  1 1 
       12 132460 7 2   2 LYS HD2  H  -3.117  -4.612  33.309 1.00 . G G .   2 LYS HD2  1 1 
       12 132461 7 2   2 LYS HD3  H  -2.195  -6.066  33.703 1.00 . G G .   2 LYS HD3  1 1 
       12 132462 7 2   2 LYS HE2  H  -0.788  -4.761  35.248 1.00 . G G .   2 LYS HE2  1 1 
       12 132463 7 2   2 LYS HE3  H  -1.666  -3.291  34.819 1.00 . G G .   2 LYS HE3  1 1 
       12 132464 7 2   2 LYS HG2  H  -0.158  -5.028  32.747 1.00 . G G .   2 LYS HG2  1 1 
       12 132465 7 2   2 LYS HG3  H  -1.074  -3.569  32.365 1.00 . G G .   2 LYS HG3  1 1 
       12 132466 7 2   2 LYS HZ1  H  -2.540  -4.097  36.846 1.00 . G G .   2 LYS HZ1  1 1 
       12 132467 7 2   2 LYS HZ2  H  -2.731  -5.662  36.245 1.00 . G G .   2 LYS HZ2  1 1 
       12 132468 7 2   2 LYS HZ3  H  -3.704  -4.409  35.658 1.00 . G G .   2 LYS HZ3  1 1 
       12 132469 7 2   2 LYS N    N  -4.039  -5.372  31.084 1.00 . G G .   2 LYS N    1 1 
       12 132470 7 2   2 LYS NZ   N  -2.750  -4.655  35.994 1.00 . G G .   2 LYS NZ   1 1 
       12 132471 7 2   2 LYS O    O  -2.946  -6.126  28.548 1.00 . G G .   2 LYS O    1 1 
       12 132472 7 2   3 GLN C    C  -1.631  -4.462  26.202 1.00 . G G .   3 GLN C    1 1 
       12 132473 7 2   3 GLN CA   C  -2.997  -3.971  26.717 1.00 . G G .   3 GLN CA   1 1 
       12 132474 7 2   3 GLN CB   C  -3.382  -2.589  26.112 1.00 . G G .   3 GLN CB   1 1 
       12 132475 7 2   3 GLN CD   C  -5.988  -2.741  26.305 1.00 . G G .   3 GLN CD   1 1 
       12 132476 7 2   3 GLN CG   C  -4.697  -1.977  26.669 1.00 . G G .   3 GLN CG   1 1 
       12 132477 7 2   3 GLN H    H  -2.957  -2.997  28.600 1.00 . G G .   3 GLN H    1 1 
       12 132478 7 2   3 GLN HA   H  -3.764  -4.697  26.443 1.00 . G G .   3 GLN HA   1 1 
       12 132479 7 2   3 GLN HB2  H  -2.576  -1.890  26.309 1.00 . G G .   3 GLN HB2  1 1 
       12 132480 7 2   3 GLN HB3  H  -3.488  -2.693  25.037 1.00 . G G .   3 GLN HB3  1 1 
       12 132481 7 2   3 GLN HE21 H  -7.057  -1.067  26.461 1.00 . G G .   3 GLN HE21 1 1 
       12 132482 7 2   3 GLN HE22 H  -7.938  -2.493  26.034 1.00 . G G .   3 GLN HE22 1 1 
       12 132483 7 2   3 GLN HG2  H  -4.630  -1.942  27.751 1.00 . G G .   3 GLN HG2  1 1 
       12 132484 7 2   3 GLN HG3  H  -4.782  -0.960  26.298 1.00 . G G .   3 GLN HG3  1 1 
       12 132485 7 2   3 GLN N    N  -2.958  -3.884  28.183 1.00 . G G .   3 GLN N    1 1 
       12 132486 7 2   3 GLN NE2  N  -7.107  -2.028  26.260 1.00 . G G .   3 GLN NE2  1 1 
       12 132487 7 2   3 GLN O    O  -0.675  -3.682  26.118 1.00 . G G .   3 GLN O    1 1 
       12 132488 7 2   3 GLN OE1  O  -5.996  -3.958  26.093 1.00 . G G .   3 GLN OE1  1 1 
       12 132489 7 2   4 SER C    C  -0.104  -6.057  23.966 1.00 . G G .   4 SER C    1 1 
       12 132490 7 2   4 SER CA   C  -0.337  -6.448  25.437 1.00 . G G .   4 SER CA   1 1 
       12 132491 7 2   4 SER CB   C  -0.470  -7.982  25.602 1.00 . G G .   4 SER CB   1 1 
       12 132492 7 2   4 SER H    H  -2.329  -6.337  26.119 1.00 . G G .   4 SER H    1 1 
       12 132493 7 2   4 SER HA   H   0.512  -6.107  26.028 1.00 . G G .   4 SER HA   1 1 
       12 132494 7 2   4 SER HB2  H  -1.318  -8.338  25.028 1.00 . G G .   4 SER HB2  1 1 
       12 132495 7 2   4 SER HB3  H   0.429  -8.470  25.251 1.00 . G G .   4 SER HB3  1 1 
       12 132496 7 2   4 SER HG   H   0.100  -8.071  27.480 1.00 . G G .   4 SER HG   1 1 
       12 132497 7 2   4 SER N    N  -1.542  -5.784  25.948 1.00 . G G .   4 SER N    1 1 
       12 132498 7 2   4 SER O    O  -0.444  -6.801  23.033 1.00 . G G .   4 SER O    1 1 
       12 132499 7 2   4 SER OG   O  -0.673  -8.333  26.964 1.00 . G G .   4 SER OG   1 1 
       12 132500 7 2   5 THR C    C   2.071  -3.553  22.546 1.00 . G G .   5 THR C    1 1 
       12 132501 7 2   5 THR CA   C   0.715  -4.270  22.472 1.00 . G G .   5 THR CA   1 1 
       12 132502 7 2   5 THR CB   C  -0.407  -3.269  22.024 1.00 . G G .   5 THR CB   1 1 
       12 132503 7 2   5 THR CG2  C  -0.236  -2.849  20.552 1.00 . G G .   5 THR CG2  1 1 
       12 132504 7 2   5 THR H    H   0.634  -4.304  24.571 1.00 . G G .   5 THR H    1 1 
       12 132505 7 2   5 THR HA   H   0.775  -5.079  21.743 1.00 . G G .   5 THR HA   1 1 
       12 132506 7 2   5 THR HB   H  -0.359  -2.382  22.648 1.00 . G G .   5 THR HB   1 1 
       12 132507 7 2   5 THR HG1  H  -1.772  -4.629  21.605 1.00 . G G .   5 THR HG1  1 1 
       12 132508 7 2   5 THR HG21 H   0.725  -2.360  20.417 1.00 . G G .   5 THR HG21 1 1 
       12 132509 7 2   5 THR HG22 H  -1.020  -2.161  20.277 1.00 . G G .   5 THR HG22 1 1 
       12 132510 7 2   5 THR HG23 H  -0.290  -3.722  19.914 1.00 . G G .   5 THR HG23 1 1 
       12 132511 7 2   5 THR N    N   0.426  -4.844  23.781 1.00 . G G .   5 THR N    1 1 
       12 132512 7 2   5 THR O    O   2.380  -2.893  23.545 1.00 . G G .   5 THR O    1 1 
       12 132513 7 2   5 THR OG1  O  -1.702  -3.871  22.192 1.00 . G G .   5 THR OG1  1 1 
       12 132514 7 2   6 ILE C    C   4.209  -1.681  20.902 1.00 . G G .   6 ILE C    1 1 
       12 132515 7 2   6 ILE CA   C   4.223  -3.138  21.395 1.00 . G G .   6 ILE CA   1 1 
       12 132516 7 2   6 ILE CB   C   5.170  -4.043  20.497 1.00 . G G .   6 ILE CB   1 1 
       12 132517 7 2   6 ILE CD1  C   3.841  -3.680  18.219 1.00 . G G .   6 ILE CD1  1 1 
       12 132518 7 2   6 ILE CG1  C   4.435  -4.653  19.237 1.00 . G G .   6 ILE CG1  1 1 
       12 132519 7 2   6 ILE CG2  C   5.785  -5.175  21.363 1.00 . G G .   6 ILE CG2  1 1 
       12 132520 7 2   6 ILE H    H   2.517  -4.199  20.724 1.00 . G G .   6 ILE H    1 1 
       12 132521 7 2   6 ILE HA   H   4.637  -3.126  22.405 1.00 . G G .   6 ILE HA   1 1 
       12 132522 7 2   6 ILE HB   H   6.000  -3.426  20.148 1.00 . G G .   6 ILE HB   1 1 
       12 132523 7 2   6 ILE HD11 H   3.440  -4.240  17.381 1.00 . G G .   6 ILE HD11 1 1 
       12 132524 7 2   6 ILE HD12 H   4.607  -3.007  17.867 1.00 . G G .   6 ILE HD12 1 1 
       12 132525 7 2   6 ILE HD13 H   3.045  -3.113  18.682 1.00 . G G .   6 ILE HD13 1 1 
       12 132526 7 2   6 ILE HG12 H   5.131  -5.272  18.692 1.00 . G G .   6 ILE HG12 1 1 
       12 132527 7 2   6 ILE HG13 H   3.622  -5.285  19.586 1.00 . G G .   6 ILE HG13 1 1 
       12 132528 7 2   6 ILE HG21 H   6.459  -5.770  20.763 1.00 . G G .   6 ILE HG21 1 1 
       12 132529 7 2   6 ILE HG22 H   4.999  -5.813  21.746 1.00 . G G .   6 ILE HG22 1 1 
       12 132530 7 2   6 ILE HG23 H   6.333  -4.749  22.196 1.00 . G G .   6 ILE HG23 1 1 
       12 132531 7 2   6 ILE N    N   2.867  -3.706  21.488 1.00 . G G .   6 ILE N    1 1 
       12 132532 7 2   6 ILE O    O   3.195  -1.193  20.382 1.00 . G G .   6 ILE O    1 1 
       12 132533 7 2   7 ALA C    C   7.066   0.726  20.676 1.00 . G G .   7 ALA C    1 1 
       12 132534 7 2   7 ALA CA   C   5.560   0.400  20.728 1.00 . G G .   7 ALA CA   1 1 
       12 132535 7 2   7 ALA CB   C   4.846   1.286  21.774 1.00 . G G .   7 ALA CB   1 1 
       12 132536 7 2   7 ALA H    H   6.142  -1.524  21.380 1.00 . G G .   7 ALA H    1 1 
       12 132537 7 2   7 ALA HA   H   5.123   0.591  19.749 1.00 . G G .   7 ALA HA   1 1 
       12 132538 7 2   7 ALA HB1  H   4.977   2.330  21.514 1.00 . G G .   7 ALA HB1  1 1 
       12 132539 7 2   7 ALA HB2  H   5.265   1.109  22.758 1.00 . G G .   7 ALA HB2  1 1 
       12 132540 7 2   7 ALA HB3  H   3.789   1.055  21.789 1.00 . G G .   7 ALA HB3  1 1 
       12 132541 7 2   7 ALA N    N   5.369  -1.023  21.049 1.00 . G G .   7 ALA N    1 1 
       12 132542 7 2   7 ALA O    O   7.909  -0.173  20.804 1.00 . G G .   7 ALA O    1 1 
       12 132543 7 2   8 LEU C    C   9.027   3.296  21.831 1.00 . G G .   8 LEU C    1 1 
       12 132544 7 2   8 LEU CA   C   8.777   2.530  20.517 1.00 . G G .   8 LEU CA   1 1 
       12 132545 7 2   8 LEU CB   C   9.039   3.444  19.290 1.00 . G G .   8 LEU CB   1 1 
       12 132546 7 2   8 LEU CD1  C   9.117   3.777  16.758 1.00 . G G .   8 LEU CD1  1 1 
       12 132547 7 2   8 LEU CD2  C   9.895   1.567  17.756 1.00 . G G .   8 LEU CD2  1 1 
       12 132548 7 2   8 LEU CG   C   8.916   2.757  17.893 1.00 . G G .   8 LEU CG   1 1 
       12 132549 7 2   8 LEU H    H   6.667   2.654  20.311 1.00 . G G .   8 LEU H    1 1 
       12 132550 7 2   8 LEU HA   H   9.462   1.684  20.476 1.00 . G G .   8 LEU HA   1 1 
       12 132551 7 2   8 LEU HB2  H   8.332   4.268  19.327 1.00 . G G .   8 LEU HB2  1 1 
       12 132552 7 2   8 LEU HB3  H  10.042   3.859  19.374 1.00 . G G .   8 LEU HB3  1 1 
       12 132553 7 2   8 LEU HD11 H   9.001   3.285  15.801 1.00 . G G .   8 LEU HD11 1 1 
       12 132554 7 2   8 LEU HD12 H  10.109   4.206  16.820 1.00 . G G .   8 LEU HD12 1 1 
       12 132555 7 2   8 LEU HD13 H   8.382   4.565  16.845 1.00 . G G .   8 LEU HD13 1 1 
       12 132556 7 2   8 LEU HD21 H   9.669   0.823  18.509 1.00 . G G .   8 LEU HD21 1 1 
       12 132557 7 2   8 LEU HD22 H  10.916   1.908  17.886 1.00 . G G .   8 LEU HD22 1 1 
       12 132558 7 2   8 LEU HD23 H   9.791   1.120  16.776 1.00 . G G .   8 LEU HD23 1 1 
       12 132559 7 2   8 LEU HG   H   7.910   2.362  17.791 1.00 . G G .   8 LEU HG   1 1 
       12 132560 7 2   8 LEU N    N   7.390   2.016  20.479 1.00 . G G .   8 LEU N    1 1 
       12 132561 7 2   8 LEU O    O   8.081   3.647  22.546 1.00 . G G .   8 LEU O    1 1 
       12 132562 7 2   9 ALA C    C  10.835   5.794  23.048 1.00 . G G .   9 ALA C    1 1 
       12 132563 7 2   9 ALA CA   C  10.747   4.278  23.336 1.00 . G G .   9 ALA CA   1 1 
       12 132564 7 2   9 ALA CB   C  12.094   3.706  23.801 1.00 . G G .   9 ALA CB   1 1 
       12 132565 7 2   9 ALA H    H  11.000   3.196  21.530 1.00 . G G .   9 ALA H    1 1 
       12 132566 7 2   9 ALA HA   H  10.020   4.117  24.126 1.00 . G G .   9 ALA HA   1 1 
       12 132567 7 2   9 ALA HB1  H  12.414   4.212  24.702 1.00 . G G .   9 ALA HB1  1 1 
       12 132568 7 2   9 ALA HB2  H  12.838   3.845  23.028 1.00 . G G .   9 ALA HB2  1 1 
       12 132569 7 2   9 ALA HB3  H  11.986   2.649  24.006 1.00 . G G .   9 ALA HB3  1 1 
       12 132570 7 2   9 ALA N    N  10.311   3.534  22.135 1.00 . G G .   9 ALA N    1 1 
       12 132571 7 2   9 ALA O    O  10.451   6.241  21.965 1.00 . G G .   9 ALA O    1 1 
       12 132572 7 2  10 LEU C    C  12.835   8.366  23.157 1.00 . G G .  10 LEU C    1 1 
       12 132573 7 2  10 LEU CA   C  11.507   8.046  23.880 1.00 . G G .  10 LEU CA   1 1 
       12 132574 7 2  10 LEU CB   C  11.426   8.752  25.274 1.00 . G G .  10 LEU CB   1 1 
       12 132575 7 2  10 LEU CD1  C   9.227   7.674  26.090 1.00 . G G .  10 LEU CD1  1 1 
       12 132576 7 2  10 LEU CD2  C  10.061   9.844  27.132 1.00 . G G .  10 LEU CD2  1 1 
       12 132577 7 2  10 LEU CG   C   9.996   8.992  25.851 1.00 . G G .  10 LEU CG   1 1 
       12 132578 7 2  10 LEU H    H  11.617   6.161  24.865 1.00 . G G .  10 LEU H    1 1 
       12 132579 7 2  10 LEU HA   H  10.687   8.412  23.258 1.00 . G G .  10 LEU HA   1 1 
       12 132580 7 2  10 LEU HB2  H  11.983   8.154  25.990 1.00 . G G .  10 LEU HB2  1 1 
       12 132581 7 2  10 LEU HB3  H  11.918   9.718  25.196 1.00 . G G .  10 LEU HB3  1 1 
       12 132582 7 2  10 LEU HD11 H   9.776   7.047  26.782 1.00 . G G .  10 LEU HD11 1 1 
       12 132583 7 2  10 LEU HD12 H   9.106   7.149  25.152 1.00 . G G .  10 LEU HD12 1 1 
       12 132584 7 2  10 LEU HD13 H   8.250   7.890  26.502 1.00 . G G .  10 LEU HD13 1 1 
       12 132585 7 2  10 LEU HD21 H   9.058  10.041  27.486 1.00 . G G .  10 LEU HD21 1 1 
       12 132586 7 2  10 LEU HD22 H  10.551  10.785  26.919 1.00 . G G .  10 LEU HD22 1 1 
       12 132587 7 2  10 LEU HD23 H  10.614   9.316  27.899 1.00 . G G .  10 LEU HD23 1 1 
       12 132588 7 2  10 LEU HG   H   9.425   9.558  25.126 1.00 . G G .  10 LEU HG   1 1 
       12 132589 7 2  10 LEU N    N  11.341   6.579  24.021 1.00 . G G .  10 LEU N    1 1 
       12 132590 7 2  10 LEU O    O  13.737   8.985  23.732 1.00 . G G .  10 LEU O    1 1 
       12 132591 7 2  11 LEU C    C  15.432   7.831  21.702 1.00 . G G .  11 LEU C    1 1 
       12 132592 7 2  11 LEU CA   C  14.074   8.038  20.981 1.00 . G G .  11 LEU CA   1 1 
       12 132593 7 2  11 LEU CB   C  14.052   9.384  20.199 1.00 . G G .  11 LEU CB   1 1 
       12 132594 7 2  11 LEU CD1  C  14.307   8.425  17.847 1.00 . G G .  11 LEU CD1  1 1 
       12 132595 7 2  11 LEU CD2  C  14.988  10.827  18.292 1.00 . G G .  11 LEU CD2  1 1 
       12 132596 7 2  11 LEU CG   C  14.888   9.409  18.880 1.00 . G G .  11 LEU CG   1 1 
       12 132597 7 2  11 LEU H    H  12.109   7.476  21.528 1.00 . G G .  11 LEU H    1 1 
       12 132598 7 2  11 LEU HA   H  13.966   7.234  20.257 1.00 . G G .  11 LEU HA   1 1 
       12 132599 7 2  11 LEU HB2  H  13.020   9.617  19.953 1.00 . G G .  11 LEU HB2  1 1 
       12 132600 7 2  11 LEU HB3  H  14.420  10.165  20.855 1.00 . G G .  11 LEU HB3  1 1 
       12 132601 7 2  11 LEU HD11 H  14.334   7.421  18.249 1.00 . G G .  11 LEU HD11 1 1 
       12 132602 7 2  11 LEU HD12 H  14.893   8.458  16.939 1.00 . G G .  11 LEU HD12 1 1 
       12 132603 7 2  11 LEU HD13 H  13.279   8.694  17.624 1.00 . G G .  11 LEU HD13 1 1 
       12 132604 7 2  11 LEU HD21 H  15.427  11.491  19.025 1.00 . G G .  11 LEU HD21 1 1 
       12 132605 7 2  11 LEU HD22 H  14.002  11.187  18.027 1.00 . G G .  11 LEU HD22 1 1 
       12 132606 7 2  11 LEU HD23 H  15.614  10.812  17.408 1.00 . G G .  11 LEU HD23 1 1 
       12 132607 7 2  11 LEU HG   H  15.899   9.079  19.099 1.00 . G G .  11 LEU HG   1 1 
       12 132608 7 2  11 LEU N    N  12.907   7.917  21.888 1.00 . G G .  11 LEU N    1 1 
       12 132609 7 2  11 LEU O    O  16.118   8.809  22.034 1.00 . G G .  11 LEU O    1 1 
       12 132610 7 2  12 PRO C    C  18.294   6.308  21.548 1.00 . G G .  12 PRO C    1 1 
       12 132611 7 2  12 PRO CA   C  17.150   6.250  22.589 1.00 . G G .  12 PRO CA   1 1 
       12 132612 7 2  12 PRO CB   C  16.938   4.829  23.161 1.00 . G G .  12 PRO CB   1 1 
       12 132613 7 2  12 PRO CD   C  15.014   5.318  21.786 1.00 . G G .  12 PRO CD   1 1 
       12 132614 7 2  12 PRO CG   C  15.931   4.195  22.245 1.00 . G G .  12 PRO CG   1 1 
       12 132615 7 2  12 PRO HA   H  17.386   6.939  23.399 1.00 . G G .  12 PRO HA   1 1 
       12 132616 7 2  12 PRO HB2  H  17.876   4.275  23.176 1.00 . G G .  12 PRO HB2  1 1 
       12 132617 7 2  12 PRO HB3  H  16.538   4.889  24.170 1.00 . G G .  12 PRO HB3  1 1 
       12 132618 7 2  12 PRO HD2  H  14.753   5.199  20.742 1.00 . G G .  12 PRO HD2  1 1 
       12 132619 7 2  12 PRO HD3  H  14.112   5.348  22.394 1.00 . G G .  12 PRO HD3  1 1 
       12 132620 7 2  12 PRO HG2  H  16.437   3.743  21.394 1.00 . G G .  12 PRO HG2  1 1 
       12 132621 7 2  12 PRO HG3  H  15.359   3.442  22.776 1.00 . G G .  12 PRO HG3  1 1 
       12 132622 7 2  12 PRO N    N  15.826   6.555  21.993 1.00 . G G .  12 PRO N    1 1 
       12 132623 7 2  12 PRO O    O  19.460   6.055  21.877 1.00 . G G .  12 PRO O    1 1 
       12 132624 7 2  13 LEU C    C  18.530   8.060  18.386 1.00 . G G .  13 LEU C    1 1 
       12 132625 7 2  13 LEU CA   C  18.879   6.773  19.176 1.00 . G G .  13 LEU CA   1 1 
       12 132626 7 2  13 LEU CB   C  18.790   5.460  18.311 1.00 . G G .  13 LEU CB   1 1 
       12 132627 7 2  13 LEU CD1  C  20.121   6.013  16.141 1.00 . G G .  13 LEU CD1  1 1 
       12 132628 7 2  13 LEU CD2  C  21.334   5.080  18.183 1.00 . G G .  13 LEU CD2  1 1 
       12 132629 7 2  13 LEU CG   C  20.010   5.099  17.380 1.00 . G G .  13 LEU CG   1 1 
       12 132630 7 2  13 LEU H    H  17.006   6.892  20.130 1.00 . G G .  13 LEU H    1 1 
       12 132631 7 2  13 LEU HA   H  19.889   6.868  19.577 1.00 . G G .  13 LEU HA   1 1 
       12 132632 7 2  13 LEU HB2  H  18.647   4.626  18.995 1.00 . G G .  13 LEU HB2  1 1 
       12 132633 7 2  13 LEU HB3  H  17.899   5.521  17.694 1.00 . G G .  13 LEU HB3  1 1 
       12 132634 7 2  13 LEU HD11 H  20.954   5.698  15.524 1.00 . G G .  13 LEU HD11 1 1 
       12 132635 7 2  13 LEU HD12 H  20.272   7.040  16.449 1.00 . G G .  13 LEU HD12 1 1 
       12 132636 7 2  13 LEU HD13 H  19.208   5.947  15.563 1.00 . G G .  13 LEU HD13 1 1 
       12 132637 7 2  13 LEU HD21 H  22.149   4.766  17.539 1.00 . G G .  13 LEU HD21 1 1 
       12 132638 7 2  13 LEU HD22 H  21.251   4.382  19.005 1.00 . G G .  13 LEU HD22 1 1 
       12 132639 7 2  13 LEU HD23 H  21.548   6.067  18.573 1.00 . G G .  13 LEU HD23 1 1 
       12 132640 7 2  13 LEU HG   H  19.858   4.095  17.003 1.00 . G G .  13 LEU HG   1 1 
       12 132641 7 2  13 LEU N    N  17.943   6.673  20.298 1.00 . G G .  13 LEU N    1 1 
       12 132642 7 2  13 LEU O    O  17.645   8.046  17.532 1.00 . G G .  13 LEU O    1 1 
       12 132643 7 2  14 LEU C    C  19.733  10.471  16.673 1.00 . G G .  14 LEU C    1 1 
       12 132644 7 2  14 LEU CA   C  19.049  10.505  18.067 1.00 . G G .  14 LEU CA   1 1 
       12 132645 7 2  14 LEU CB   C  19.680  11.652  18.942 1.00 . G G .  14 LEU CB   1 1 
       12 132646 7 2  14 LEU CD1  C  17.616  12.979  19.709 1.00 . G G .  14 LEU CD1  1 1 
       12 132647 7 2  14 LEU CD2  C  18.495  11.073  21.167 1.00 . G G .  14 LEU CD2  1 1 
       12 132648 7 2  14 LEU CG   C  18.865  12.196  20.169 1.00 . G G .  14 LEU CG   1 1 
       12 132649 7 2  14 LEU H    H  19.819   9.123  19.501 1.00 . G G .  14 LEU H    1 1 
       12 132650 7 2  14 LEU HA   H  17.990  10.703  17.933 1.00 . G G .  14 LEU HA   1 1 
       12 132651 7 2  14 LEU HB2  H  20.634  11.295  19.314 1.00 . G G .  14 LEU HB2  1 1 
       12 132652 7 2  14 LEU HB3  H  19.887  12.498  18.290 1.00 . G G .  14 LEU HB3  1 1 
       12 132653 7 2  14 LEU HD11 H  17.090  13.368  20.574 1.00 . G G .  14 LEU HD11 1 1 
       12 132654 7 2  14 LEU HD12 H  16.956  12.333  19.153 1.00 . G G .  14 LEU HD12 1 1 
       12 132655 7 2  14 LEU HD13 H  17.919  13.807  19.082 1.00 . G G .  14 LEU HD13 1 1 
       12 132656 7 2  14 LEU HD21 H  17.855  10.343  20.686 1.00 . G G .  14 LEU HD21 1 1 
       12 132657 7 2  14 LEU HD22 H  17.972  11.496  22.019 1.00 . G G .  14 LEU HD22 1 1 
       12 132658 7 2  14 LEU HD23 H  19.394  10.584  21.516 1.00 . G G .  14 LEU HD23 1 1 
       12 132659 7 2  14 LEU HG   H  19.492  12.903  20.703 1.00 . G G .  14 LEU HG   1 1 
       12 132660 7 2  14 LEU N    N  19.195   9.183  18.749 1.00 . G G .  14 LEU N    1 1 
       12 132661 7 2  14 LEU O    O  20.173   9.411  16.219 1.00 . G G .  14 LEU O    1 1 
       12 132662 7 2  15 PHE C    C  21.062  13.210  14.506 1.00 . G G .  15 PHE C    1 1 
       12 132663 7 2  15 PHE CA   C  20.560  11.769  14.727 1.00 . G G .  15 PHE CA   1 1 
       12 132664 7 2  15 PHE CB   C  19.708  11.258  13.522 1.00 . G G .  15 PHE CB   1 1 
       12 132665 7 2  15 PHE CD1  C  18.278  13.009  12.346 1.00 . G G .  15 PHE CD1  1 1 
       12 132666 7 2  15 PHE CD2  C  17.202  11.569  13.925 1.00 . G G .  15 PHE CD2  1 1 
       12 132667 7 2  15 PHE CE1  C  17.072  13.623  12.088 1.00 . G G .  15 PHE CE1  1 1 
       12 132668 7 2  15 PHE CE2  C  16.001  12.186  13.667 1.00 . G G .  15 PHE CE2  1 1 
       12 132669 7 2  15 PHE CG   C  18.373  11.969  13.269 1.00 . G G .  15 PHE CG   1 1 
       12 132670 7 2  15 PHE CZ   C  15.939  13.209  12.747 1.00 . G G .  15 PHE CZ   1 1 
       12 132671 7 2  15 PHE H    H  19.408  12.442  16.385 1.00 . G G .  15 PHE H    1 1 
       12 132672 7 2  15 PHE HA   H  21.445  11.139  14.807 1.00 . G G .  15 PHE HA   1 1 
       12 132673 7 2  15 PHE HB2  H  20.303  11.342  12.619 1.00 . G G .  15 PHE HB2  1 1 
       12 132674 7 2  15 PHE HB3  H  19.497  10.206  13.679 1.00 . G G .  15 PHE HB3  1 1 
       12 132675 7 2  15 PHE HD1  H  19.166  13.341  11.822 1.00 . G G .  15 PHE HD1  1 1 
       12 132676 7 2  15 PHE HD2  H  17.236  10.757  14.643 1.00 . G G .  15 PHE HD2  1 1 
       12 132677 7 2  15 PHE HE1  H  17.015  14.429  11.366 1.00 . G G .  15 PHE HE1  1 1 
       12 132678 7 2  15 PHE HE2  H  15.101  11.867  14.185 1.00 . G G .  15 PHE HE2  1 1 
       12 132679 7 2  15 PHE HZ   H  14.989  13.694  12.544 1.00 . G G .  15 PHE HZ   1 1 
       12 132680 7 2  15 PHE N    N  19.828  11.641  16.004 1.00 . G G .  15 PHE N    1 1 
       12 132681 7 2  15 PHE O    O  20.856  14.091  15.352 1.00 . G G .  15 PHE O    1 1 
       12 132682 7 2  16 THR C    C  21.348  15.850  12.830 1.00 . G G .  16 THR C    1 1 
       12 132683 7 2  16 THR CA   C  22.370  14.666  12.925 1.00 . G G .  16 THR CA   1 1 
       12 132684 7 2  16 THR CB   C  23.037  14.401  11.521 1.00 . G G .  16 THR CB   1 1 
       12 132685 7 2  16 THR CG2  C  23.971  15.533  11.056 1.00 . G G .  16 THR CG2  1 1 
       12 132686 7 2  16 THR H    H  21.777  12.653  12.732 1.00 . G G .  16 THR H    1 1 
       12 132687 7 2  16 THR HA   H  23.148  14.905  13.641 1.00 . G G .  16 THR HA   1 1 
       12 132688 7 2  16 THR HB   H  22.245  14.280  10.785 1.00 . G G .  16 THR HB   1 1 
       12 132689 7 2  16 THR HG1  H  24.143  13.053  12.460 1.00 . G G .  16 THR HG1  1 1 
       12 132690 7 2  16 THR HG21 H  24.383  15.286  10.086 1.00 . G G .  16 THR HG21 1 1 
       12 132691 7 2  16 THR HG22 H  24.778  15.655  11.766 1.00 . G G .  16 THR HG22 1 1 
       12 132692 7 2  16 THR HG23 H  23.415  16.459  10.986 1.00 . G G .  16 THR HG23 1 1 
       12 132693 7 2  16 THR N    N  21.721  13.407  13.348 1.00 . G G .  16 THR N    1 1 
       12 132694 7 2  16 THR O    O  20.202  15.628  12.428 1.00 . G G .  16 THR O    1 1 
       12 132695 7 2  16 THR OG1  O  23.788  13.170  11.568 1.00 . G G .  16 THR OG1  1 1 
       12 132696 7 2  17 PRO C    C  20.734  18.801  11.594 1.00 . G G .  17 PRO C    1 1 
       12 132697 7 2  17 PRO CA   C  20.845  18.312  13.065 1.00 . G G .  17 PRO CA   1 1 
       12 132698 7 2  17 PRO CB   C  21.521  19.371  13.972 1.00 . G G .  17 PRO CB   1 1 
       12 132699 7 2  17 PRO CD   C  23.022  17.487  13.883 1.00 . G G .  17 PRO CD   1 1 
       12 132700 7 2  17 PRO CG   C  22.978  19.004  13.972 1.00 . G G .  17 PRO CG   1 1 
       12 132701 7 2  17 PRO HA   H  19.847  18.103  13.435 1.00 . G G .  17 PRO HA   1 1 
       12 132702 7 2  17 PRO HB2  H  21.362  20.376  13.580 1.00 . G G .  17 PRO HB2  1 1 
       12 132703 7 2  17 PRO HB3  H  21.122  19.311  14.980 1.00 . G G .  17 PRO HB3  1 1 
       12 132704 7 2  17 PRO HD2  H  23.863  17.168  13.280 1.00 . G G .  17 PRO HD2  1 1 
       12 132705 7 2  17 PRO HD3  H  23.082  17.044  14.870 1.00 . G G .  17 PRO HD3  1 1 
       12 132706 7 2  17 PRO HG2  H  23.471  19.456  13.114 1.00 . G G .  17 PRO HG2  1 1 
       12 132707 7 2  17 PRO HG3  H  23.452  19.337  14.889 1.00 . G G .  17 PRO HG3  1 1 
       12 132708 7 2  17 PRO N    N  21.730  17.121  13.221 1.00 . G G .  17 PRO N    1 1 
       12 132709 7 2  17 PRO O    O  21.455  18.314  10.712 1.00 . G G .  17 PRO O    1 1 
       12 132710 7 2  18 VAL C    C  20.779  21.059   9.452 1.00 . G G .  18 VAL C    1 1 
       12 132711 7 2  18 VAL CA   C  19.545  20.348  10.016 1.00 . G G .  18 VAL CA   1 1 
       12 132712 7 2  18 VAL CB   C  18.314  21.341  10.050 1.00 . G G .  18 VAL CB   1 1 
       12 132713 7 2  18 VAL CG1  C  18.066  22.030   8.680 1.00 . G G .  18 VAL CG1  1 1 
       12 132714 7 2  18 VAL CG2  C  17.051  20.608  10.535 1.00 . G G .  18 VAL CG2  1 1 
       12 132715 7 2  18 VAL H    H  19.318  20.130  12.121 1.00 . G G .  18 VAL H    1 1 
       12 132716 7 2  18 VAL HA   H  19.289  19.520   9.360 1.00 . G G .  18 VAL HA   1 1 
       12 132717 7 2  18 VAL HB   H  18.539  22.121  10.772 1.00 . G G .  18 VAL HB   1 1 
       12 132718 7 2  18 VAL HG11 H  17.875  21.281   7.920 1.00 . G G .  18 VAL HG11 1 1 
       12 132719 7 2  18 VAL HG12 H  18.937  22.610   8.395 1.00 . G G .  18 VAL HG12 1 1 
       12 132720 7 2  18 VAL HG13 H  17.210  22.692   8.750 1.00 . G G .  18 VAL HG13 1 1 
       12 132721 7 2  18 VAL HG21 H  16.225  21.303  10.609 1.00 . G G .  18 VAL HG21 1 1 
       12 132722 7 2  18 VAL HG22 H  17.232  20.172  11.510 1.00 . G G .  18 VAL HG22 1 1 
       12 132723 7 2  18 VAL HG23 H  16.793  19.820   9.838 1.00 . G G .  18 VAL HG23 1 1 
       12 132724 7 2  18 VAL N    N  19.824  19.781  11.361 1.00 . G G .  18 VAL N    1 1 
       12 132725 7 2  18 VAL O    O  21.382  20.609   8.469 1.00 . G G .  18 VAL O    1 1 
       12 132726 7 2  19 THR C    C  23.271  22.993  10.960 1.00 . G G .  19 THR C    1 1 
       12 132727 7 2  19 THR CA   C  22.315  22.966   9.758 1.00 . G G .  19 THR CA   1 1 
       12 132728 7 2  19 THR CB   C  21.899  24.415   9.335 1.00 . G G .  19 THR CB   1 1 
       12 132729 7 2  19 THR CG2  C  23.110  25.294   8.960 1.00 . G G .  19 THR CG2  1 1 
       12 132730 7 2  19 THR H    H  20.595  22.454  10.859 1.00 . G G .  19 THR H    1 1 
       12 132731 7 2  19 THR HA   H  22.826  22.499   8.913 1.00 . G G .  19 THR HA   1 1 
       12 132732 7 2  19 THR HB   H  21.375  24.881  10.164 1.00 . G G .  19 THR HB   1 1 
       12 132733 7 2  19 THR HG1  H  20.166  24.779   8.437 1.00 . G G .  19 THR HG1  1 1 
       12 132734 7 2  19 THR HG21 H  23.784  25.378   9.804 1.00 . G G .  19 THR HG21 1 1 
       12 132735 7 2  19 THR HG22 H  22.770  26.283   8.680 1.00 . G G .  19 THR HG22 1 1 
       12 132736 7 2  19 THR HG23 H  23.638  24.851   8.125 1.00 . G G .  19 THR HG23 1 1 
       12 132737 7 2  19 THR N    N  21.142  22.164  10.105 1.00 . G G .  19 THR N    1 1 
       12 132738 7 2  19 THR O    O  24.479  22.771  10.804 1.00 . G G .  19 THR O    1 1 
       12 132739 7 2  19 THR OG1  O  20.997  24.345   8.212 1.00 . G G .  19 THR OG1  1 1 
       12 132740 7 2  20 LYS C    C  22.617  23.230  14.664 1.00 . G G .  20 LYS C    1 1 
       12 132741 7 2  20 LYS CA   C  23.507  23.312  13.408 1.00 . G G .  20 LYS CA   1 1 
       12 132742 7 2  20 LYS CB   C  24.332  24.634  13.427 1.00 . G G .  20 LYS CB   1 1 
       12 132743 7 2  20 LYS CD   C  26.552  23.580  14.211 1.00 . G G .  20 LYS CD   1 1 
       12 132744 7 2  20 LYS CE   C  27.180  23.673  12.802 1.00 . G G .  20 LYS CE   1 1 
       12 132745 7 2  20 LYS CG   C  25.472  24.660  14.468 1.00 . G G .  20 LYS CG   1 1 
       12 132746 7 2  20 LYS H    H  21.740  23.350  12.232 1.00 . G G .  20 LYS H    1 1 
       12 132747 7 2  20 LYS HA   H  24.193  22.468  13.414 1.00 . G G .  20 LYS HA   1 1 
       12 132748 7 2  20 LYS HB2  H  24.770  24.786  12.442 1.00 . G G .  20 LYS HB2  1 1 
       12 132749 7 2  20 LYS HB3  H  23.665  25.469  13.628 1.00 . G G .  20 LYS HB3  1 1 
       12 132750 7 2  20 LYS HD2  H  27.341  23.699  14.945 1.00 . G G .  20 LYS HD2  1 1 
       12 132751 7 2  20 LYS HD3  H  26.104  22.598  14.334 1.00 . G G .  20 LYS HD3  1 1 
       12 132752 7 2  20 LYS HE2  H  27.984  22.954  12.731 1.00 . G G .  20 LYS HE2  1 1 
       12 132753 7 2  20 LYS HE3  H  26.426  23.432  12.064 1.00 . G G .  20 LYS HE3  1 1 
       12 132754 7 2  20 LYS HG2  H  25.946  25.636  14.447 1.00 . G G .  20 LYS HG2  1 1 
       12 132755 7 2  20 LYS HG3  H  25.045  24.499  15.453 1.00 . G G .  20 LYS HG3  1 1 
       12 132756 7 2  20 LYS HZ1  H  28.287  24.991  11.623 1.00 . G G .  20 LYS HZ1  1 1 
       12 132757 7 2  20 LYS HZ2  H  28.348  25.331  13.278 1.00 . G G .  20 LYS HZ2  1 1 
       12 132758 7 2  20 LYS HZ3  H  26.961  25.709  12.393 1.00 . G G .  20 LYS HZ3  1 1 
       12 132759 7 2  20 LYS N    N  22.708  23.228  12.172 1.00 . G G .  20 LYS N    1 1 
       12 132760 7 2  20 LYS NZ   N  27.733  25.017  12.506 1.00 . G G .  20 LYS NZ   1 1 
       12 132761 7 2  20 LYS O    O  21.529  23.810  14.696 1.00 . G G .  20 LYS O    1 1 
       12 132762 7 2  21 ALA C    C  23.495  21.826  18.029 1.00 . G G .  21 ALA C    1 1 
       12 132763 7 2  21 ALA CA   C  22.475  22.396  17.012 1.00 . G G .  21 ALA CA   1 1 
       12 132764 7 2  21 ALA CB   C  21.198  21.537  16.911 1.00 . G G .  21 ALA CB   1 1 
       12 132765 7 2  21 ALA H    H  23.966  22.046  15.555 1.00 . G G .  21 ALA H    1 1 
       12 132766 7 2  21 ALA HA   H  22.192  23.394  17.340 1.00 . G G .  21 ALA HA   1 1 
       12 132767 7 2  21 ALA HB1  H  20.708  21.498  17.877 1.00 . G G .  21 ALA HB1  1 1 
       12 132768 7 2  21 ALA HB2  H  21.453  20.530  16.603 1.00 . G G .  21 ALA HB2  1 1 
       12 132769 7 2  21 ALA HB3  H  20.520  21.971  16.186 1.00 . G G .  21 ALA HB3  1 1 
       12 132770 7 2  21 ALA N    N  23.118  22.518  15.691 1.00 . G G .  21 ALA N    1 1 
       12 132771 7 2  21 ALA O    O  24.710  21.876  17.781 1.00 . G G .  21 ALA O    1 1 
       12 132772 7 2  22 ARG C    C  24.365  19.387  20.017 1.00 . G G .  22 ARG C    1 1 
       12 132773 7 2  22 ARG CA   C  23.869  20.820  20.283 1.00 . G G .  22 ARG CA   1 1 
       12 132774 7 2  22 ARG CB   C  23.094  20.885  21.629 1.00 . G G .  22 ARG CB   1 1 
       12 132775 7 2  22 ARG CD   C  24.888  22.030  23.041 1.00 . G G .  22 ARG CD   1 1 
       12 132776 7 2  22 ARG CG   C  23.949  20.816  22.908 1.00 . G G .  22 ARG CG   1 1 
       12 132777 7 2  22 ARG CZ   C  24.731  24.524  22.770 1.00 . G G .  22 ARG CZ   1 1 
       12 132778 7 2  22 ARG H    H  22.036  21.228  19.281 1.00 . G G .  22 ARG H    1 1 
       12 132779 7 2  22 ARG HA   H  24.730  21.478  20.344 1.00 . G G .  22 ARG HA   1 1 
       12 132780 7 2  22 ARG HB2  H  22.537  21.816  21.654 1.00 . G G .  22 ARG HB2  1 1 
       12 132781 7 2  22 ARG HB3  H  22.376  20.070  21.656 1.00 . G G .  22 ARG HB3  1 1 
       12 132782 7 2  22 ARG HD2  H  25.358  22.001  24.017 1.00 . G G .  22 ARG HD2  1 1 
       12 132783 7 2  22 ARG HD3  H  25.654  21.972  22.275 1.00 . G G .  22 ARG HD3  1 1 
       12 132784 7 2  22 ARG HE   H  23.176  23.260  22.904 1.00 . G G .  22 ARG HE   1 1 
       12 132785 7 2  22 ARG HG2  H  23.290  20.790  23.768 1.00 . G G .  22 ARG HG2  1 1 
       12 132786 7 2  22 ARG HG3  H  24.544  19.909  22.885 1.00 . G G .  22 ARG HG3  1 1 
       12 132787 7 2  22 ARG HH11 H  26.652  23.864  22.872 1.00 . G G .  22 ARG HH11 1 1 
       12 132788 7 2  22 ARG HH12 H  26.468  25.580  22.674 1.00 . G G .  22 ARG HH12 1 1 
       12 132789 7 2  22 ARG HH21 H  22.963  25.502  22.593 1.00 . G G .  22 ARG HH21 1 1 
       12 132790 7 2  22 ARG HH22 H  24.384  26.506  22.515 1.00 . G G .  22 ARG HH22 1 1 
       12 132791 7 2  22 ARG N    N  23.008  21.304  19.177 1.00 . G G .  22 ARG N    1 1 
       12 132792 7 2  22 ARG NE   N  24.159  23.309  22.900 1.00 . G G .  22 ARG NE   1 1 
       12 132793 7 2  22 ARG NH1  N  26.056  24.664  22.772 1.00 . G G .  22 ARG NH1  1 1 
       12 132794 7 2  22 ARG NH2  N  23.964  25.594  22.615 1.00 . G G .  22 ARG NH2  1 1 
       12 132795 7 2  22 ARG O    O  25.404  18.987  20.551 1.00 . G G .  22 ARG O    1 1 
       12 132796 7 2  23 THR C    C  25.269  17.403  17.822 1.00 . G G .  23 THR C    1 1 
       12 132797 7 2  23 THR CA   C  24.029  17.274  18.753 1.00 . G G .  23 THR CA   1 1 
       12 132798 7 2  23 THR CB   C  22.860  16.519  18.020 1.00 . G G .  23 THR CB   1 1 
       12 132799 7 2  23 THR CG2  C  21.834  15.922  19.011 1.00 . G G .  23 THR CG2  1 1 
       12 132800 7 2  23 THR H    H  22.737  18.953  18.915 1.00 . G G .  23 THR H    1 1 
       12 132801 7 2  23 THR HA   H  24.311  16.698  19.634 1.00 . G G .  23 THR HA   1 1 
       12 132802 7 2  23 THR HB   H  23.282  15.702  17.441 1.00 . G G .  23 THR HB   1 1 
       12 132803 7 2  23 THR HG1  H  21.531  17.926  17.584 1.00 . G G .  23 THR HG1  1 1 
       12 132804 7 2  23 THR HG21 H  21.058  15.404  18.464 1.00 . G G .  23 THR HG21 1 1 
       12 132805 7 2  23 THR HG22 H  21.389  16.714  19.598 1.00 . G G .  23 THR HG22 1 1 
       12 132806 7 2  23 THR HG23 H  22.331  15.221  19.673 1.00 . G G .  23 THR HG23 1 1 
       12 132807 7 2  23 THR N    N  23.605  18.611  19.213 1.00 . G G .  23 THR N    1 1 
       12 132808 7 2  23 THR O    O  25.319  18.323  16.989 1.00 . G G .  23 THR O    1 1 
       12 132809 7 2  23 THR OG1  O  22.192  17.411  17.108 1.00 . G G .  23 THR OG1  1 1 
       12 132810 7 2  24 PRO C    C  27.387  16.359  15.700 1.00 . G G .  24 PRO C    1 1 
       12 132811 7 2  24 PRO CA   C  27.571  16.618  17.213 1.00 . G G .  24 PRO CA   1 1 
       12 132812 7 2  24 PRO CB   C  28.490  15.557  17.876 1.00 . G G .  24 PRO CB   1 1 
       12 132813 7 2  24 PRO CD   C  26.305  15.299  18.854 1.00 . G G .  24 PRO CD   1 1 
       12 132814 7 2  24 PRO CG   C  27.550  14.535  18.437 1.00 . G G .  24 PRO CG   1 1 
       12 132815 7 2  24 PRO HA   H  28.007  17.608  17.351 1.00 . G G .  24 PRO HA   1 1 
       12 132816 7 2  24 PRO HB2  H  29.169  15.117  17.142 1.00 . G G .  24 PRO HB2  1 1 
       12 132817 7 2  24 PRO HB3  H  29.066  16.009  18.674 1.00 . G G .  24 PRO HB3  1 1 
       12 132818 7 2  24 PRO HD2  H  25.416  14.698  18.694 1.00 . G G .  24 PRO HD2  1 1 
       12 132819 7 2  24 PRO HD3  H  26.368  15.596  19.895 1.00 . G G .  24 PRO HD3  1 1 
       12 132820 7 2  24 PRO HG2  H  27.309  13.797  17.670 1.00 . G G .  24 PRO HG2  1 1 
       12 132821 7 2  24 PRO HG3  H  27.992  14.041  19.294 1.00 . G G .  24 PRO HG3  1 1 
       12 132822 7 2  24 PRO N    N  26.302  16.500  17.967 1.00 . G G .  24 PRO N    1 1 
       12 132823 7 2  24 PRO O    O  26.565  15.526  15.292 1.00 . G G .  24 PRO O    1 1 
       12 132824 7 2  25 GLU C    C  28.828  15.669  12.999 1.00 . G G .  25 GLU C    1 1 
       12 132825 7 2  25 GLU CA   C  28.172  17.010  13.427 1.00 . G G .  25 GLU CA   1 1 
       12 132826 7 2  25 GLU CB   C  28.949  18.223  12.835 1.00 . G G .  25 GLU CB   1 1 
       12 132827 7 2  25 GLU CD   C  29.292  20.769  12.790 1.00 . G G .  25 GLU CD   1 1 
       12 132828 7 2  25 GLU CG   C  28.393  19.606  13.248 1.00 . G G .  25 GLU CG   1 1 
       12 132829 7 2  25 GLU H    H  28.735  17.778  15.313 1.00 . G G .  25 GLU H    1 1 
       12 132830 7 2  25 GLU HA   H  27.143  17.045  13.073 1.00 . G G .  25 GLU HA   1 1 
       12 132831 7 2  25 GLU HB2  H  29.983  18.166  13.164 1.00 . G G .  25 GLU HB2  1 1 
       12 132832 7 2  25 GLU HB3  H  28.932  18.157  11.749 1.00 . G G .  25 GLU HB3  1 1 
       12 132833 7 2  25 GLU HG2  H  27.405  19.734  12.814 1.00 . G G .  25 GLU HG2  1 1 
       12 132834 7 2  25 GLU HG3  H  28.301  19.632  14.328 1.00 . G G .  25 GLU HG3  1 1 
       12 132835 7 2  25 GLU N    N  28.154  17.114  14.896 1.00 . G G .  25 GLU N    1 1 
       12 132836 7 2  25 GLU O    O  28.143  14.814  12.404 1.00 . G G .  25 GLU O    1 1 
       12 132837 7 2  25 GLU OXT  O  30.030  15.469  13.301 1.00 . G G .  25 GLU OXT  1 1 
       12 132838 7 2  25 GLU OE1  O  29.309  21.088  11.577 1.00 . G G .  25 GLU OE1  1 1 
       12 132839 7 2  25 GLU OE2  O  29.983  21.377  13.639 1.00 . G G .  25 GLU OE2  1 1 
       12 132840 8 2   1 MET C    C  23.896  -8.114 -24.960 1.00 . H H .   1 MET C    1 1 
       12 132841 8 2   1 MET CA   C  24.416  -9.552 -25.128 1.00 . H H .   1 MET CA   1 1 
       12 132842 8 2   1 MET CB   C  23.760 -10.491 -24.073 1.00 . H H .   1 MET CB   1 1 
       12 132843 8 2   1 MET CE   C  26.115 -11.664 -22.092 1.00 . H H .   1 MET CE   1 1 
       12 132844 8 2   1 MET CG   C  24.202 -11.966 -24.138 1.00 . H H .   1 MET CG   1 1 
       12 132845 8 2   1 MET H1   H  26.262 -10.527 -25.125 1.00 . H H .   1 MET H1   1 1 
       12 132846 8 2   1 MET H2   H  26.162  -9.227 -24.049 1.00 . H H .   1 MET H2   1 1 
       12 132847 8 2   1 MET H3   H  26.320  -8.939 -25.702 1.00 . H H .   1 MET H3   1 1 
       12 132848 8 2   1 MET HA   H  24.174  -9.903 -26.124 1.00 . H H .   1 MET HA   1 1 
       12 132849 8 2   1 MET HB2  H  23.994 -10.121 -23.082 1.00 . H H .   1 MET HB2  1 1 
       12 132850 8 2   1 MET HB3  H  22.681 -10.459 -24.204 1.00 . H H .   1 MET HB3  1 1 
       12 132851 8 2   1 MET HE1  H  27.136 -11.789 -21.761 1.00 . H H .   1 MET HE1  1 1 
       12 132852 8 2   1 MET HE2  H  25.458 -12.247 -21.463 1.00 . H H .   1 MET HE2  1 1 
       12 132853 8 2   1 MET HE3  H  25.844 -10.620 -22.028 1.00 . H H .   1 MET HE3  1 1 
       12 132854 8 2   1 MET HG2  H  23.632 -12.538 -23.416 1.00 . H H .   1 MET HG2  1 1 
       12 132855 8 2   1 MET HG3  H  23.992 -12.348 -25.129 1.00 . H H .   1 MET HG3  1 1 
       12 132856 8 2   1 MET N    N  25.891  -9.564 -24.993 1.00 . H H .   1 MET N    1 1 
       12 132857 8 2   1 MET O    O  24.519  -7.305 -24.262 1.00 . H H .   1 MET O    1 1 
       12 132858 8 2   1 MET SD   S  25.967 -12.215 -23.794 1.00 . H H .   1 MET SD   1 1 
       12 132859 8 2   2 LYS C    C  20.968  -6.675 -24.335 1.00 . H H .   2 LYS C    1 1 
       12 132860 8 2   2 LYS CA   C  22.068  -6.508 -25.410 1.00 . H H .   2 LYS CA   1 1 
       12 132861 8 2   2 LYS CB   C  21.493  -5.963 -26.755 1.00 . H H .   2 LYS CB   1 1 
       12 132862 8 2   2 LYS CD   C  19.935  -6.257 -28.772 1.00 . H H .   2 LYS CD   1 1 
       12 132863 8 2   2 LYS CE   C  18.926  -7.171 -29.472 1.00 . H H .   2 LYS CE   1 1 
       12 132864 8 2   2 LYS CG   C  20.509  -6.895 -27.491 1.00 . H H .   2 LYS CG   1 1 
       12 132865 8 2   2 LYS H    H  22.385  -8.438 -26.240 1.00 . H H .   2 LYS H    1 1 
       12 132866 8 2   2 LYS HA   H  22.801  -5.784 -25.038 1.00 . H H .   2 LYS HA   1 1 
       12 132867 8 2   2 LYS HB2  H  20.982  -5.024 -26.556 1.00 . H H .   2 LYS HB2  1 1 
       12 132868 8 2   2 LYS HB3  H  22.326  -5.757 -27.421 1.00 . H H .   2 LYS HB3  1 1 
       12 132869 8 2   2 LYS HD2  H  19.444  -5.324 -28.513 1.00 . H H .   2 LYS HD2  1 1 
       12 132870 8 2   2 LYS HD3  H  20.753  -6.048 -29.457 1.00 . H H .   2 LYS HD3  1 1 
       12 132871 8 2   2 LYS HE2  H  18.087  -7.353 -28.813 1.00 . H H .   2 LYS HE2  1 1 
       12 132872 8 2   2 LYS HE3  H  18.572  -6.680 -30.370 1.00 . H H .   2 LYS HE3  1 1 
       12 132873 8 2   2 LYS HG2  H  21.029  -7.812 -27.756 1.00 . H H .   2 LYS HG2  1 1 
       12 132874 8 2   2 LYS HG3  H  19.691  -7.135 -26.818 1.00 . H H .   2 LYS HG3  1 1 
       12 132875 8 2   2 LYS HZ1  H  18.812  -9.093 -30.280 1.00 . H H .   2 LYS HZ1  1 1 
       12 132876 8 2   2 LYS HZ2  H  19.920  -8.948 -29.013 1.00 . H H .   2 LYS HZ2  1 1 
       12 132877 8 2   2 LYS HZ3  H  20.296  -8.327 -30.538 1.00 . H H .   2 LYS HZ3  1 1 
       12 132878 8 2   2 LYS N    N  22.764  -7.793 -25.609 1.00 . H H .   2 LYS N    1 1 
       12 132879 8 2   2 LYS NZ   N  19.527  -8.473 -29.852 1.00 . H H .   2 LYS NZ   1 1 
       12 132880 8 2   2 LYS O    O  19.939  -7.332 -24.549 1.00 . H H .   2 LYS O    1 1 
       12 132881 8 2   3 GLN C    C  19.219  -5.021 -22.314 1.00 . H H .   3 GLN C    1 1 
       12 132882 8 2   3 GLN CA   C  20.269  -6.108 -22.034 1.00 . H H .   3 GLN CA   1 1 
       12 132883 8 2   3 GLN CB   C  20.976  -5.864 -20.667 1.00 . H H .   3 GLN CB   1 1 
       12 132884 8 2   3 GLN CD   C  23.067  -7.352 -21.043 1.00 . H H .   3 GLN CD   1 1 
       12 132885 8 2   3 GLN CG   C  21.873  -7.019 -20.146 1.00 . H H .   3 GLN CG   1 1 
       12 132886 8 2   3 GLN H    H  22.115  -5.725 -23.002 1.00 . H H .   3 GLN H    1 1 
       12 132887 8 2   3 GLN HA   H  19.772  -7.077 -21.998 1.00 . H H .   3 GLN HA   1 1 
       12 132888 8 2   3 GLN HB2  H  21.593  -4.977 -20.751 1.00 . H H .   3 GLN HB2  1 1 
       12 132889 8 2   3 GLN HB3  H  20.214  -5.674 -19.914 1.00 . H H .   3 GLN HB3  1 1 
       12 132890 8 2   3 GLN HE21 H  24.135  -5.879 -20.240 1.00 . H H .   3 GLN HE21 1 1 
       12 132891 8 2   3 GLN HE22 H  24.922  -6.795 -21.478 1.00 . H H .   3 GLN HE22 1 1 
       12 132892 8 2   3 GLN HG2  H  22.251  -6.748 -19.167 1.00 . H H .   3 GLN HG2  1 1 
       12 132893 8 2   3 GLN HG3  H  21.261  -7.910 -20.042 1.00 . H H .   3 GLN HG3  1 1 
       12 132894 8 2   3 GLN N    N  21.235  -6.130 -23.143 1.00 . H H .   3 GLN N    1 1 
       12 132895 8 2   3 GLN NE2  N  24.151  -6.602 -20.905 1.00 . H H .   3 GLN NE2  1 1 
       12 132896 8 2   3 GLN O    O  19.466  -3.828 -22.098 1.00 . H H .   3 GLN O    1 1 
       12 132897 8 2   3 GLN OE1  O  23.001  -8.246 -21.880 1.00 . H H .   3 GLN OE1  1 1 
       12 132898 8 2   4 SER C    C  16.018  -4.324 -21.994 1.00 . H H .   4 SER C    1 1 
       12 132899 8 2   4 SER CA   C  16.960  -4.550 -23.210 1.00 . H H .   4 SER CA   1 1 
       12 132900 8 2   4 SER CB   C  16.211  -5.154 -24.423 1.00 . H H .   4 SER CB   1 1 
       12 132901 8 2   4 SER H    H  17.977  -6.398 -23.050 1.00 . H H .   4 SER H    1 1 
       12 132902 8 2   4 SER HA   H  17.375  -3.588 -23.503 1.00 . H H .   4 SER HA   1 1 
       12 132903 8 2   4 SER HB2  H  15.810  -6.123 -24.162 1.00 . H H .   4 SER HB2  1 1 
       12 132904 8 2   4 SER HB3  H  15.395  -4.498 -24.709 1.00 . H H .   4 SER HB3  1 1 
       12 132905 8 2   4 SER HG   H  17.288  -6.240 -25.663 1.00 . H H .   4 SER HG   1 1 
       12 132906 8 2   4 SER N    N  18.074  -5.444 -22.860 1.00 . H H .   4 SER N    1 1 
       12 132907 8 2   4 SER O    O  16.392  -4.608 -20.846 1.00 . H H .   4 SER O    1 1 
       12 132908 8 2   4 SER OG   O  17.080  -5.310 -25.545 1.00 . H H .   4 SER OG   1 1 
       12 132909 8 2   5 THR C    C  13.244  -4.826 -20.609 1.00 . H H .   5 THR C    1 1 
       12 132910 8 2   5 THR CA   C  13.776  -3.502 -21.243 1.00 . H H .   5 THR CA   1 1 
       12 132911 8 2   5 THR CB   C  12.603  -2.695 -21.919 1.00 . H H .   5 THR CB   1 1 
       12 132912 8 2   5 THR CG2  C  11.601  -2.098 -20.909 1.00 . H H .   5 THR CG2  1 1 
       12 132913 8 2   5 THR H    H  14.605  -3.545 -23.192 1.00 . H H .   5 THR H    1 1 
       12 132914 8 2   5 THR HA   H  14.220  -2.884 -20.469 1.00 . H H .   5 THR HA   1 1 
       12 132915 8 2   5 THR HB   H  12.067  -3.356 -22.593 1.00 . H H .   5 THR HB   1 1 
       12 132916 8 2   5 THR HG1  H  14.059  -1.444 -22.406 1.00 . H H .   5 THR HG1  1 1 
       12 132917 8 2   5 THR HG21 H  10.822  -1.565 -21.438 1.00 . H H .   5 THR HG21 1 1 
       12 132918 8 2   5 THR HG22 H  12.114  -1.412 -20.247 1.00 . H H .   5 THR HG22 1 1 
       12 132919 8 2   5 THR HG23 H  11.155  -2.892 -20.321 1.00 . H H .   5 THR HG23 1 1 
       12 132920 8 2   5 THR N    N  14.812  -3.778 -22.263 1.00 . H H .   5 THR N    1 1 
       12 132921 8 2   5 THR O    O  13.477  -5.916 -21.151 1.00 . H H .   5 THR O    1 1 
       12 132922 8 2   5 THR OG1  O  13.158  -1.621 -22.695 1.00 . H H .   5 THR OG1  1 1 
       12 132923 8 2   6 ILE C    C  10.858  -6.552 -19.690 1.00 . H H .   6 ILE C    1 1 
       12 132924 8 2   6 ILE CA   C  11.920  -5.879 -18.771 1.00 . H H .   6 ILE CA   1 1 
       12 132925 8 2   6 ILE CB   C  11.263  -5.474 -17.385 1.00 . H H .   6 ILE CB   1 1 
       12 132926 8 2   6 ILE CD1  C   9.509  -3.888 -16.285 1.00 . H H .   6 ILE CD1  1 1 
       12 132927 8 2   6 ILE CG1  C  10.256  -4.283 -17.554 1.00 . H H .   6 ILE CG1  1 1 
       12 132928 8 2   6 ILE CG2  C  12.346  -5.151 -16.323 1.00 . H H .   6 ILE CG2  1 1 
       12 132929 8 2   6 ILE H    H  12.494  -3.844 -19.020 1.00 . H H .   6 ILE H    1 1 
       12 132930 8 2   6 ILE HA   H  12.708  -6.607 -18.569 1.00 . H H .   6 ILE HA   1 1 
       12 132931 8 2   6 ILE HB   H  10.710  -6.338 -17.020 1.00 . H H .   6 ILE HB   1 1 
       12 132932 8 2   6 ILE HD11 H  10.209  -3.541 -15.537 1.00 . H H .   6 ILE HD11 1 1 
       12 132933 8 2   6 ILE HD12 H   8.966  -4.741 -15.904 1.00 . H H .   6 ILE HD12 1 1 
       12 132934 8 2   6 ILE HD13 H   8.811  -3.095 -16.515 1.00 . H H .   6 ILE HD13 1 1 
       12 132935 8 2   6 ILE HG12 H  10.792  -3.407 -17.902 1.00 . H H .   6 ILE HG12 1 1 
       12 132936 8 2   6 ILE HG13 H   9.512  -4.549 -18.297 1.00 . H H .   6 ILE HG13 1 1 
       12 132937 8 2   6 ILE HG21 H  11.876  -4.903 -15.378 1.00 . H H .   6 ILE HG21 1 1 
       12 132938 8 2   6 ILE HG22 H  12.944  -4.311 -16.650 1.00 . H H .   6 ILE HG22 1 1 
       12 132939 8 2   6 ILE HG23 H  12.990  -6.010 -16.182 1.00 . H H .   6 ILE HG23 1 1 
       12 132940 8 2   6 ILE N    N  12.563  -4.723 -19.443 1.00 . H H .   6 ILE N    1 1 
       12 132941 8 2   6 ILE O    O  10.048  -5.873 -20.336 1.00 . H H .   6 ILE O    1 1 
       12 132942 8 2   7 ALA C    C   9.745 -10.057 -19.884 1.00 . H H .   7 ALA C    1 1 
       12 132943 8 2   7 ALA CA   C  10.013  -8.718 -20.586 1.00 . H H .   7 ALA CA   1 1 
       12 132944 8 2   7 ALA CB   C  10.645  -8.951 -21.971 1.00 . H H .   7 ALA CB   1 1 
       12 132945 8 2   7 ALA H    H  11.567  -8.348 -19.201 1.00 . H H .   7 ALA H    1 1 
       12 132946 8 2   7 ALA HA   H   9.067  -8.192 -20.720 1.00 . H H .   7 ALA HA   1 1 
       12 132947 8 2   7 ALA HB1  H   9.970  -9.532 -22.587 1.00 . H H .   7 ALA HB1  1 1 
       12 132948 8 2   7 ALA HB2  H  11.582  -9.486 -21.864 1.00 . H H .   7 ALA HB2  1 1 
       12 132949 8 2   7 ALA HB3  H  10.830  -7.999 -22.449 1.00 . H H .   7 ALA HB3  1 1 
       12 132950 8 2   7 ALA N    N  10.904  -7.892 -19.748 1.00 . H H .   7 ALA N    1 1 
       12 132951 8 2   7 ALA O    O   8.603 -10.507 -19.808 1.00 . H H .   7 ALA O    1 1 
       12 132952 8 2   8 LEU C    C  10.759 -13.102 -19.657 1.00 . H H .   8 LEU C    1 1 
       12 132953 8 2   8 LEU CA   C  10.862 -11.941 -18.643 1.00 . H H .   8 LEU CA   1 1 
       12 132954 8 2   8 LEU CB   C   9.789 -12.021 -17.489 1.00 . H H .   8 LEU CB   1 1 
       12 132955 8 2   8 LEU CD1  C   9.145 -12.666 -15.088 1.00 . H H .   8 LEU CD1  1 1 
       12 132956 8 2   8 LEU CD2  C  10.676 -14.203 -16.423 1.00 . H H .   8 LEU CD2  1 1 
       12 132957 8 2   8 LEU CG   C  10.237 -12.742 -16.170 1.00 . H H .   8 LEU CG   1 1 
       12 132958 8 2   8 LEU H    H  11.697 -10.205 -19.505 1.00 . H H .   8 LEU H    1 1 
       12 132959 8 2   8 LEU HA   H  11.846 -11.995 -18.187 1.00 . H H .   8 LEU HA   1 1 
       12 132960 8 2   8 LEU HB2  H   9.503 -11.006 -17.231 1.00 . H H .   8 LEU HB2  1 1 
       12 132961 8 2   8 LEU HB3  H   8.905 -12.523 -17.869 1.00 . H H .   8 LEU HB3  1 1 
       12 132962 8 2   8 LEU HD11 H   9.493 -13.147 -14.181 1.00 . H H .   8 LEU HD11 1 1 
       12 132963 8 2   8 LEU HD12 H   8.246 -13.161 -15.433 1.00 . H H .   8 LEU HD12 1 1 
       12 132964 8 2   8 LEU HD13 H   8.923 -11.629 -14.876 1.00 . H H .   8 LEU HD13 1 1 
       12 132965 8 2   8 LEU HD21 H  10.957 -14.667 -15.485 1.00 . H H .   8 LEU HD21 1 1 
       12 132966 8 2   8 LEU HD22 H  11.529 -14.213 -17.086 1.00 . H H .   8 LEU HD22 1 1 
       12 132967 8 2   8 LEU HD23 H   9.867 -14.763 -16.874 1.00 . H H .   8 LEU HD23 1 1 
       12 132968 8 2   8 LEU HG   H  11.099 -12.214 -15.778 1.00 . H H .   8 LEU HG   1 1 
       12 132969 8 2   8 LEU N    N  10.842 -10.654 -19.369 1.00 . H H .   8 LEU N    1 1 
       12 132970 8 2   8 LEU O    O   9.668 -13.522 -20.040 1.00 . H H .   8 LEU O    1 1 
       12 132971 8 2   9 ALA C    C  13.258 -15.550 -20.689 1.00 . H H .   9 ALA C    1 1 
       12 132972 8 2   9 ALA CA   C  12.073 -14.663 -21.083 1.00 . H H .   9 ALA CA   1 1 
       12 132973 8 2   9 ALA CB   C  12.280 -14.077 -22.496 1.00 . H H .   9 ALA CB   1 1 
       12 132974 8 2   9 ALA H    H  12.751 -13.185 -19.738 1.00 . H H .   9 ALA H    1 1 
       12 132975 8 2   9 ALA HA   H  11.162 -15.259 -21.084 1.00 . H H .   9 ALA HA   1 1 
       12 132976 8 2   9 ALA HB1  H  11.427 -13.465 -22.758 1.00 . H H .   9 ALA HB1  1 1 
       12 132977 8 2   9 ALA HB2  H  12.374 -14.879 -23.219 1.00 . H H .   9 ALA HB2  1 1 
       12 132978 8 2   9 ALA HB3  H  13.175 -13.469 -22.519 1.00 . H H .   9 ALA HB3  1 1 
       12 132979 8 2   9 ALA N    N  11.931 -13.578 -20.099 1.00 . H H .   9 ALA N    1 1 
       12 132980 8 2   9 ALA O    O  14.320 -15.017 -20.335 1.00 . H H .   9 ALA O    1 1 
       12 132981 8 2  10 LEU C    C  14.603 -17.842 -19.016 1.00 . H H .  10 LEU C    1 1 
       12 132982 8 2  10 LEU CA   C  14.101 -17.907 -20.478 1.00 . H H .  10 LEU CA   1 1 
       12 132983 8 2  10 LEU CB   C  15.274 -17.761 -21.500 1.00 . H H .  10 LEU CB   1 1 
       12 132984 8 2  10 LEU CD1  C  15.963 -17.482 -23.966 1.00 . H H .  10 LEU CD1  1 1 
       12 132985 8 2  10 LEU CD2  C  14.611 -19.526 -23.239 1.00 . H H .  10 LEU CD2  1 1 
       12 132986 8 2  10 LEU CG   C  14.889 -18.022 -22.998 1.00 . H H .  10 LEU CG   1 1 
       12 132987 8 2  10 LEU H    H  12.156 -17.208 -20.965 1.00 . H H .  10 LEU H    1 1 
       12 132988 8 2  10 LEU HA   H  13.633 -18.876 -20.634 1.00 . H H .  10 LEU HA   1 1 
       12 132989 8 2  10 LEU HB2  H  15.665 -16.750 -21.413 1.00 . H H .  10 LEU HB2  1 1 
       12 132990 8 2  10 LEU HB3  H  16.064 -18.450 -21.224 1.00 . H H .  10 LEU HB3  1 1 
       12 132991 8 2  10 LEU HD11 H  15.643 -17.644 -24.989 1.00 . H H .  10 LEU HD11 1 1 
       12 132992 8 2  10 LEU HD12 H  16.906 -17.990 -23.802 1.00 . H H .  10 LEU HD12 1 1 
       12 132993 8 2  10 LEU HD13 H  16.095 -16.421 -23.804 1.00 . H H .  10 LEU HD13 1 1 
       12 132994 8 2  10 LEU HD21 H  14.326 -19.682 -24.271 1.00 . H H .  10 LEU HD21 1 1 
       12 132995 8 2  10 LEU HD22 H  13.803 -19.854 -22.600 1.00 . H H .  10 LEU HD22 1 1 
       12 132996 8 2  10 LEU HD23 H  15.499 -20.110 -23.022 1.00 . H H .  10 LEU HD23 1 1 
       12 132997 8 2  10 LEU HG   H  13.971 -17.486 -23.221 1.00 . H H .  10 LEU HG   1 1 
       12 132998 8 2  10 LEU N    N  13.053 -16.891 -20.740 1.00 . H H .  10 LEU N    1 1 
       12 132999 8 2  10 LEU O    O  15.319 -16.916 -18.626 1.00 . H H .  10 LEU O    1 1 
       12 133000 8 2  11 LEU C    C  16.014 -19.486 -16.647 1.00 . H H .  11 LEU C    1 1 
       12 133001 8 2  11 LEU CA   C  14.581 -18.916 -16.794 1.00 . H H .  11 LEU CA   1 1 
       12 133002 8 2  11 LEU CB   C  13.525 -19.772 -16.053 1.00 . H H .  11 LEU CB   1 1 
       12 133003 8 2  11 LEU CD1  C  11.062 -20.127 -15.442 1.00 . H H .  11 LEU CD1  1 1 
       12 133004 8 2  11 LEU CD2  C  12.060 -17.784 -15.361 1.00 . H H .  11 LEU CD2  1 1 
       12 133005 8 2  11 LEU CG   C  12.084 -19.165 -16.061 1.00 . H H .  11 LEU CG   1 1 
       12 133006 8 2  11 LEU H    H  13.622 -19.527 -18.581 1.00 . H H .  11 LEU H    1 1 
       12 133007 8 2  11 LEU HA   H  14.566 -17.909 -16.383 1.00 . H H .  11 LEU HA   1 1 
       12 133008 8 2  11 LEU HB2  H  13.493 -20.755 -16.515 1.00 . H H .  11 LEU HB2  1 1 
       12 133009 8 2  11 LEU HB3  H  13.839 -19.893 -15.019 1.00 . H H .  11 LEU HB3  1 1 
       12 133010 8 2  11 LEU HD11 H  10.073 -19.691 -15.486 1.00 . H H .  11 LEU HD11 1 1 
       12 133011 8 2  11 LEU HD12 H  11.318 -20.325 -14.412 1.00 . H H .  11 LEU HD12 1 1 
       12 133012 8 2  11 LEU HD13 H  11.063 -21.057 -15.995 1.00 . H H .  11 LEU HD13 1 1 
       12 133013 8 2  11 LEU HD21 H  11.052 -17.388 -15.373 1.00 . H H .  11 LEU HD21 1 1 
       12 133014 8 2  11 LEU HD22 H  12.711 -17.098 -15.885 1.00 . H H .  11 LEU HD22 1 1 
       12 133015 8 2  11 LEU HD23 H  12.393 -17.881 -14.334 1.00 . H H .  11 LEU HD23 1 1 
       12 133016 8 2  11 LEU HG   H  11.781 -19.006 -17.090 1.00 . H H .  11 LEU HG   1 1 
       12 133017 8 2  11 LEU N    N  14.197 -18.827 -18.211 1.00 . H H .  11 LEU N    1 1 
       12 133018 8 2  11 LEU O    O  16.459 -20.234 -17.528 1.00 . H H .  11 LEU O    1 1 
       12 133019 8 2  12 PRO C    C  18.343 -21.077 -15.291 1.00 . H H .  12 PRO C    1 1 
       12 133020 8 2  12 PRO CA   C  18.185 -19.534 -15.352 1.00 . H H .  12 PRO CA   1 1 
       12 133021 8 2  12 PRO CB   C  18.599 -18.841 -14.017 1.00 . H H .  12 PRO CB   1 1 
       12 133022 8 2  12 PRO CD   C  16.301 -18.271 -14.405 1.00 . H H .  12 PRO CD   1 1 
       12 133023 8 2  12 PRO CG   C  17.300 -18.578 -13.312 1.00 . H H .  12 PRO CG   1 1 
       12 133024 8 2  12 PRO HA   H  18.808 -19.151 -16.160 1.00 . H H .  12 PRO HA   1 1 
       12 133025 8 2  12 PRO HB2  H  19.250 -19.488 -13.429 1.00 . H H .  12 PRO HB2  1 1 
       12 133026 8 2  12 PRO HB3  H  19.107 -17.905 -14.220 1.00 . H H .  12 PRO HB3  1 1 
       12 133027 8 2  12 PRO HD2  H  15.299 -18.550 -14.094 1.00 . H H .  12 PRO HD2  1 1 
       12 133028 8 2  12 PRO HD3  H  16.330 -17.221 -14.674 1.00 . H H .  12 PRO HD3  1 1 
       12 133029 8 2  12 PRO HG2  H  16.997 -19.463 -12.750 1.00 . H H .  12 PRO HG2  1 1 
       12 133030 8 2  12 PRO HG3  H  17.391 -17.732 -12.642 1.00 . H H .  12 PRO HG3  1 1 
       12 133031 8 2  12 PRO N    N  16.766 -19.118 -15.542 1.00 . H H .  12 PRO N    1 1 
       12 133032 8 2  12 PRO O    O  18.137 -21.699 -14.235 1.00 . H H .  12 PRO O    1 1 
       12 133033 8 2  13 LEU C    C  17.618 -23.955 -16.406 1.00 . H H .  13 LEU C    1 1 
       12 133034 8 2  13 LEU CA   C  18.880 -23.094 -16.691 1.00 . H H .  13 LEU CA   1 1 
       12 133035 8 2  13 LEU CB   C  20.131 -23.579 -15.886 1.00 . H H .  13 LEU CB   1 1 
       12 133036 8 2  13 LEU CD1  C  21.012 -25.272 -17.611 1.00 . H H .  13 LEU CD1  1 1 
       12 133037 8 2  13 LEU CD2  C  21.711 -25.460 -15.161 1.00 . H H .  13 LEU CD2  1 1 
       12 133038 8 2  13 LEU CG   C  20.590 -25.053 -16.142 1.00 . H H .  13 LEU CG   1 1 
       12 133039 8 2  13 LEU H    H  18.637 -21.078 -17.265 1.00 . H H .  13 LEU H    1 1 
       12 133040 8 2  13 LEU HA   H  19.109 -23.196 -17.747 1.00 . H H .  13 LEU HA   1 1 
       12 133041 8 2  13 LEU HB2  H  20.964 -22.920 -16.123 1.00 . H H .  13 LEU HB2  1 1 
       12 133042 8 2  13 LEU HB3  H  19.912 -23.469 -14.828 1.00 . H H .  13 LEU HB3  1 1 
       12 133043 8 2  13 LEU HD11 H  21.314 -26.301 -17.754 1.00 . H H .  13 LEU HD11 1 1 
       12 133044 8 2  13 LEU HD12 H  21.839 -24.619 -17.862 1.00 . H H .  13 LEU HD12 1 1 
       12 133045 8 2  13 LEU HD13 H  20.177 -25.055 -18.267 1.00 . H H .  13 LEU HD13 1 1 
       12 133046 8 2  13 LEU HD21 H  22.583 -24.835 -15.315 1.00 . H H .  13 LEU HD21 1 1 
       12 133047 8 2  13 LEU HD22 H  21.978 -26.494 -15.326 1.00 . H H .  13 LEU HD22 1 1 
       12 133048 8 2  13 LEU HD23 H  21.363 -25.342 -14.143 1.00 . H H .  13 LEU HD23 1 1 
       12 133049 8 2  13 LEU HG   H  19.749 -25.710 -15.955 1.00 . H H .  13 LEU HG   1 1 
       12 133050 8 2  13 LEU N    N  18.625 -21.659 -16.475 1.00 . H H .  13 LEU N    1 1 
       12 133051 8 2  13 LEU O    O  16.851 -24.262 -17.330 1.00 . H H .  13 LEU O    1 1 
       12 133052 8 2  14 LEU C    C  15.415 -24.563 -13.637 1.00 . H H .  14 LEU C    1 1 
       12 133053 8 2  14 LEU CA   C  16.311 -25.225 -14.694 1.00 . H H .  14 LEU CA   1 1 
       12 133054 8 2  14 LEU CB   C  16.923 -26.539 -14.114 1.00 . H H .  14 LEU CB   1 1 
       12 133055 8 2  14 LEU CD1  C  18.389 -28.634 -14.401 1.00 . H H .  14 LEU CD1  1 1 
       12 133056 8 2  14 LEU CD2  C  16.908 -27.831 -16.322 1.00 . H H .  14 LEU CD2  1 1 
       12 133057 8 2  14 LEU CG   C  17.760 -27.408 -15.105 1.00 . H H .  14 LEU CG   1 1 
       12 133058 8 2  14 LEU H    H  17.960 -23.914 -14.427 1.00 . H H .  14 LEU H    1 1 
       12 133059 8 2  14 LEU HA   H  15.703 -25.475 -15.563 1.00 . H H .  14 LEU HA   1 1 
       12 133060 8 2  14 LEU HB2  H  17.561 -26.268 -13.281 1.00 . H H .  14 LEU HB2  1 1 
       12 133061 8 2  14 LEU HB3  H  16.113 -27.154 -13.729 1.00 . H H .  14 LEU HB3  1 1 
       12 133062 8 2  14 LEU HD11 H  18.975 -29.201 -15.114 1.00 . H H .  14 LEU HD11 1 1 
       12 133063 8 2  14 LEU HD12 H  17.613 -29.269 -13.992 1.00 . H H .  14 LEU HD12 1 1 
       12 133064 8 2  14 LEU HD13 H  19.035 -28.297 -13.602 1.00 . H H .  14 LEU HD13 1 1 
       12 133065 8 2  14 LEU HD21 H  16.050 -28.405 -15.993 1.00 . H H .  14 LEU HD21 1 1 
       12 133066 8 2  14 LEU HD22 H  17.503 -28.432 -16.996 1.00 . H H .  14 LEU HD22 1 1 
       12 133067 8 2  14 LEU HD23 H  16.568 -26.948 -16.848 1.00 . H H .  14 LEU HD23 1 1 
       12 133068 8 2  14 LEU HG   H  18.580 -26.807 -15.483 1.00 . H H .  14 LEU HG   1 1 
       12 133069 8 2  14 LEU N    N  17.390 -24.304 -15.119 1.00 . H H .  14 LEU N    1 1 
       12 133070 8 2  14 LEU O    O  15.913 -24.020 -12.646 1.00 . H H .  14 LEU O    1 1 
       12 133071 8 2  15 PHE C    C  12.126 -25.419 -12.725 1.00 . H H .  15 PHE C    1 1 
       12 133072 8 2  15 PHE CA   C  13.064 -24.213 -12.904 1.00 . H H .  15 PHE CA   1 1 
       12 133073 8 2  15 PHE CB   C  12.326 -22.953 -13.447 1.00 . H H .  15 PHE CB   1 1 
       12 133074 8 2  15 PHE CD1  C  10.233 -22.816 -11.973 1.00 . H H .  15 PHE CD1  1 1 
       12 133075 8 2  15 PHE CD2  C  11.691 -20.927 -12.028 1.00 . H H .  15 PHE CD2  1 1 
       12 133076 8 2  15 PHE CE1  C   9.399 -22.136 -11.111 1.00 . H H .  15 PHE CE1  1 1 
       12 133077 8 2  15 PHE CE2  C  10.855 -20.254 -11.157 1.00 . H H .  15 PHE CE2  1 1 
       12 133078 8 2  15 PHE CG   C  11.402 -22.228 -12.453 1.00 . H H .  15 PHE CG   1 1 
       12 133079 8 2  15 PHE CZ   C   9.710 -20.859 -10.701 1.00 . H H .  15 PHE CZ   1 1 
       12 133080 8 2  15 PHE H    H  13.800 -24.990 -14.723 1.00 . H H .  15 PHE H    1 1 
       12 133081 8 2  15 PHE HA   H  13.534 -23.979 -11.950 1.00 . H H .  15 PHE HA   1 1 
       12 133082 8 2  15 PHE HB2  H  13.073 -22.242 -13.786 1.00 . H H .  15 PHE HB2  1 1 
       12 133083 8 2  15 PHE HB3  H  11.727 -23.240 -14.306 1.00 . H H .  15 PHE HB3  1 1 
       12 133084 8 2  15 PHE HD1  H   9.975 -23.833 -12.280 1.00 . H H .  15 PHE HD1  1 1 
       12 133085 8 2  15 PHE HD2  H  12.593 -20.441 -12.385 1.00 . H H .  15 PHE HD2  1 1 
       12 133086 8 2  15 PHE HE1  H   8.493 -22.612 -10.752 1.00 . H H .  15 PHE HE1  1 1 
       12 133087 8 2  15 PHE HE2  H  11.102 -19.247 -10.834 1.00 . H H .  15 PHE HE2  1 1 
       12 133088 8 2  15 PHE HZ   H   9.048 -20.330 -10.020 1.00 . H H .  15 PHE HZ   1 1 
       12 133089 8 2  15 PHE N    N  14.096 -24.633 -13.863 1.00 . H H .  15 PHE N    1 1 
       12 133090 8 2  15 PHE O    O  11.072 -25.512 -13.372 1.00 . H H .  15 PHE O    1 1 
       12 133091 8 2  16 THR C    C  12.282 -28.328 -10.392 1.00 . H H .  16 THR C    1 1 
       12 133092 8 2  16 THR CA   C  11.901 -27.694 -11.760 1.00 . H H .  16 THR CA   1 1 
       12 133093 8 2  16 THR CB   C  12.324 -28.664 -12.944 1.00 . H H .  16 THR CB   1 1 
       12 133094 8 2  16 THR CG2  C  11.664 -30.056 -12.849 1.00 . H H .  16 THR CG2  1 1 
       12 133095 8 2  16 THR H    H  13.359 -26.204 -11.355 1.00 . H H .  16 THR H    1 1 
       12 133096 8 2  16 THR HA   H  10.823 -27.546 -11.801 1.00 . H H .  16 THR HA   1 1 
       12 133097 8 2  16 THR HB   H  13.399 -28.794 -12.909 1.00 . H H .  16 THR HB   1 1 
       12 133098 8 2  16 THR HG1  H  11.226 -27.510 -14.132 1.00 . H H .  16 THR HG1  1 1 
       12 133099 8 2  16 THR HG21 H  10.594 -29.969 -12.974 1.00 . H H .  16 THR HG21 1 1 
       12 133100 8 2  16 THR HG22 H  11.871 -30.496 -11.882 1.00 . H H .  16 THR HG22 1 1 
       12 133101 8 2  16 THR HG23 H  12.063 -30.702 -13.621 1.00 . H H .  16 THR HG23 1 1 
       12 133102 8 2  16 THR N    N  12.564 -26.382 -11.900 1.00 . H H .  16 THR N    1 1 
       12 133103 8 2  16 THR O    O  13.458 -28.573 -10.156 1.00 . H H .  16 THR O    1 1 
       12 133104 8 2  16 THR OG1  O  11.991 -28.086 -14.223 1.00 . H H .  16 THR OG1  1 1 
       12 133105 8 2  17 PRO C    C  10.766 -30.790  -8.562 1.00 . H H .  17 PRO C    1 1 
       12 133106 8 2  17 PRO CA   C  11.459 -29.413  -8.274 1.00 . H H .  17 PRO CA   1 1 
       12 133107 8 2  17 PRO CB   C  10.763 -28.599  -7.159 1.00 . H H .  17 PRO CB   1 1 
       12 133108 8 2  17 PRO CD   C  10.068 -27.683  -9.301 1.00 . H H .  17 PRO CD   1 1 
       12 133109 8 2  17 PRO CG   C   9.615 -27.923  -7.862 1.00 . H H .  17 PRO CG   1 1 
       12 133110 8 2  17 PRO HA   H  12.503 -29.584  -8.012 1.00 . H H .  17 PRO HA   1 1 
       12 133111 8 2  17 PRO HB2  H  10.415 -29.262  -6.366 1.00 . H H .  17 PRO HB2  1 1 
       12 133112 8 2  17 PRO HB3  H  11.438 -27.859  -6.748 1.00 . H H .  17 PRO HB3  1 1 
       12 133113 8 2  17 PRO HD2  H   9.318 -28.028 -10.004 1.00 . H H .  17 PRO HD2  1 1 
       12 133114 8 2  17 PRO HD3  H  10.269 -26.629  -9.467 1.00 . H H .  17 PRO HD3  1 1 
       12 133115 8 2  17 PRO HG2  H   8.738 -28.571  -7.840 1.00 . H H .  17 PRO HG2  1 1 
       12 133116 8 2  17 PRO HG3  H   9.383 -26.981  -7.382 1.00 . H H .  17 PRO HG3  1 1 
       12 133117 8 2  17 PRO N    N  11.316 -28.486  -9.425 1.00 . H H .  17 PRO N    1 1 
       12 133118 8 2  17 PRO O    O  11.171 -31.483  -9.504 1.00 . H H .  17 PRO O    1 1 
       12 133119 8 2  18 VAL C    C   9.664 -33.648  -7.550 1.00 . H H .  18 VAL C    1 1 
       12 133120 8 2  18 VAL CA   C   8.882 -32.363  -7.895 1.00 . H H .  18 VAL CA   1 1 
       12 133121 8 2  18 VAL CB   C   8.164 -32.449  -9.308 1.00 . H H .  18 VAL CB   1 1 
       12 133122 8 2  18 VAL CG1  C   7.220 -33.678  -9.413 1.00 . H H .  18 VAL CG1  1 1 
       12 133123 8 2  18 VAL CG2  C   7.385 -31.144  -9.597 1.00 . H H .  18 VAL CG2  1 1 
       12 133124 8 2  18 VAL H    H   9.545 -30.607  -6.953 1.00 . H H .  18 VAL H    1 1 
       12 133125 8 2  18 VAL HA   H   8.098 -32.262  -7.153 1.00 . H H .  18 VAL HA   1 1 
       12 133126 8 2  18 VAL HB   H   8.931 -32.554 -10.069 1.00 . H H .  18 VAL HB   1 1 
       12 133127 8 2  18 VAL HG11 H   6.756 -33.699 -10.393 1.00 . H H .  18 VAL HG11 1 1 
       12 133128 8 2  18 VAL HG12 H   6.442 -33.610  -8.658 1.00 . H H .  18 VAL HG12 1 1 
       12 133129 8 2  18 VAL HG13 H   7.782 -34.590  -9.264 1.00 . H H .  18 VAL HG13 1 1 
       12 133130 8 2  18 VAL HG21 H   6.910 -31.202 -10.573 1.00 . H H .  18 VAL HG21 1 1 
       12 133131 8 2  18 VAL HG22 H   8.065 -30.299  -9.587 1.00 . H H .  18 VAL HG22 1 1 
       12 133132 8 2  18 VAL HG23 H   6.624 -30.993  -8.841 1.00 . H H .  18 VAL HG23 1 1 
       12 133133 8 2  18 VAL N    N   9.733 -31.163  -7.732 1.00 . H H .  18 VAL N    1 1 
       12 133134 8 2  18 VAL O    O   9.450 -34.226  -6.474 1.00 . H H .  18 VAL O    1 1 
       12 133135 8 2  19 THR C    C  12.685 -35.316  -9.115 1.00 . H H .  19 THR C    1 1 
       12 133136 8 2  19 THR CA   C  11.436 -35.269  -8.193 1.00 . H H .  19 THR CA   1 1 
       12 133137 8 2  19 THR CB   C  10.613 -36.612  -8.305 1.00 . H H .  19 THR CB   1 1 
       12 133138 8 2  19 THR CG2  C   9.906 -36.774  -9.666 1.00 . H H .  19 THR CG2  1 1 
       12 133139 8 2  19 THR H    H  10.720 -33.566  -9.270 1.00 . H H .  19 THR H    1 1 
       12 133140 8 2  19 THR HA   H  11.793 -35.196  -7.164 1.00 . H H .  19 THR HA   1 1 
       12 133141 8 2  19 THR HB   H   9.850 -36.599  -7.531 1.00 . H H .  19 THR HB   1 1 
       12 133142 8 2  19 THR HG1  H  12.146 -37.509  -7.419 1.00 . H H .  19 THR HG1  1 1 
       12 133143 8 2  19 THR HG21 H   9.371 -37.712  -9.686 1.00 . H H .  19 THR HG21 1 1 
       12 133144 8 2  19 THR HG22 H  10.638 -36.761 -10.462 1.00 . H H .  19 THR HG22 1 1 
       12 133145 8 2  19 THR HG23 H   9.205 -35.960  -9.811 1.00 . H H .  19 THR HG23 1 1 
       12 133146 8 2  19 THR N    N  10.592 -34.075  -8.439 1.00 . H H .  19 THR N    1 1 
       12 133147 8 2  19 THR O    O  13.786 -35.667  -8.661 1.00 . H H .  19 THR O    1 1 
       12 133148 8 2  19 THR OG1  O  11.463 -37.748  -8.063 1.00 . H H .  19 THR OG1  1 1 
       12 133149 8 2  20 LYS C    C  13.946 -33.683 -11.950 1.00 . H H .  20 LYS C    1 1 
       12 133150 8 2  20 LYS CA   C  13.599 -35.078 -11.419 1.00 . H H .  20 LYS CA   1 1 
       12 133151 8 2  20 LYS CB   C  13.137 -35.998 -12.590 1.00 . H H .  20 LYS CB   1 1 
       12 133152 8 2  20 LYS CD   C  12.103 -38.253 -13.300 1.00 . H H .  20 LYS CD   1 1 
       12 133153 8 2  20 LYS CE   C  11.649 -39.638 -12.823 1.00 . H H .  20 LYS CE   1 1 
       12 133154 8 2  20 LYS CG   C  12.746 -37.427 -12.159 1.00 . H H .  20 LYS CG   1 1 
       12 133155 8 2  20 LYS H    H  11.656 -34.605 -10.689 1.00 . H H .  20 LYS H    1 1 
       12 133156 8 2  20 LYS HA   H  14.480 -35.515 -10.949 1.00 . H H .  20 LYS HA   1 1 
       12 133157 8 2  20 LYS HB2  H  12.276 -35.540 -13.070 1.00 . H H .  20 LYS HB2  1 1 
       12 133158 8 2  20 LYS HB3  H  13.939 -36.070 -13.318 1.00 . H H .  20 LYS HB3  1 1 
       12 133159 8 2  20 LYS HD2  H  11.237 -37.721 -13.685 1.00 . H H .  20 LYS HD2  1 1 
       12 133160 8 2  20 LYS HD3  H  12.824 -38.376 -14.102 1.00 . H H .  20 LYS HD3  1 1 
       12 133161 8 2  20 LYS HE2  H  12.508 -40.187 -12.455 1.00 . H H .  20 LYS HE2  1 1 
       12 133162 8 2  20 LYS HE3  H  10.932 -39.517 -12.021 1.00 . H H .  20 LYS HE3  1 1 
       12 133163 8 2  20 LYS HG2  H  13.636 -37.941 -11.817 1.00 . H H .  20 LYS HG2  1 1 
       12 133164 8 2  20 LYS HG3  H  12.040 -37.358 -11.334 1.00 . H H .  20 LYS HG3  1 1 
       12 133165 8 2  20 LYS HZ1  H  10.680 -41.334 -13.549 1.00 . H H .  20 LYS HZ1  1 1 
       12 133166 8 2  20 LYS HZ2  H  11.702 -40.596 -14.673 1.00 . H H .  20 LYS HZ2  1 1 
       12 133167 8 2  20 LYS HZ3  H  10.209 -39.899 -14.308 1.00 . H H .  20 LYS HZ3  1 1 
       12 133168 8 2  20 LYS N    N  12.521 -34.967 -10.407 1.00 . H H .  20 LYS N    1 1 
       12 133169 8 2  20 LYS NZ   N  11.017 -40.420 -13.913 1.00 . H H .  20 LYS NZ   1 1 
       12 133170 8 2  20 LYS O    O  13.077 -33.008 -12.499 1.00 . H H .  20 LYS O    1 1 
       12 133171 8 2  21 ALA C    C  17.213 -31.846 -12.023 1.00 . H H .  21 ALA C    1 1 
       12 133172 8 2  21 ALA CA   C  15.700 -31.948 -12.228 1.00 . H H .  21 ALA CA   1 1 
       12 133173 8 2  21 ALA CB   C  14.994 -30.813 -11.473 1.00 . H H .  21 ALA CB   1 1 
       12 133174 8 2  21 ALA H    H  15.846 -33.871 -11.343 1.00 . H H .  21 ALA H    1 1 
       12 133175 8 2  21 ALA HA   H  15.474 -31.845 -13.287 1.00 . H H .  21 ALA HA   1 1 
       12 133176 8 2  21 ALA HB1  H  15.207 -30.882 -10.411 1.00 . H H .  21 ALA HB1  1 1 
       12 133177 8 2  21 ALA HB2  H  13.924 -30.891 -11.621 1.00 . H H .  21 ALA HB2  1 1 
       12 133178 8 2  21 ALA HB3  H  15.331 -29.853 -11.845 1.00 . H H .  21 ALA HB3  1 1 
       12 133179 8 2  21 ALA N    N  15.212 -33.265 -11.778 1.00 . H H .  21 ALA N    1 1 
       12 133180 8 2  21 ALA O    O  17.982 -31.732 -12.983 1.00 . H H .  21 ALA O    1 1 
       12 133181 8 2  22 ARG C    C  19.381 -32.895  -9.347 1.00 . H H .  22 ARG C    1 1 
       12 133182 8 2  22 ARG CA   C  19.023 -31.757 -10.322 1.00 . H H .  22 ARG CA   1 1 
       12 133183 8 2  22 ARG CB   C  19.304 -30.343  -9.704 1.00 . H H .  22 ARG CB   1 1 
       12 133184 8 2  22 ARG CD   C  17.065 -29.699  -8.533 1.00 . H H .  22 ARG CD   1 1 
       12 133185 8 2  22 ARG CG   C  18.576 -29.990  -8.371 1.00 . H H .  22 ARG CG   1 1 
       12 133186 8 2  22 ARG CZ   C  15.410 -28.594  -7.003 1.00 . H H .  22 ARG CZ   1 1 
       12 133187 8 2  22 ARG H    H  16.951 -32.076 -10.051 1.00 . H H .  22 ARG H    1 1 
       12 133188 8 2  22 ARG HA   H  19.647 -31.869 -11.210 1.00 . H H .  22 ARG HA   1 1 
       12 133189 8 2  22 ARG HB2  H  20.373 -30.261  -9.526 1.00 . H H .  22 ARG HB2  1 1 
       12 133190 8 2  22 ARG HB3  H  19.035 -29.593 -10.442 1.00 . H H .  22 ARG HB3  1 1 
       12 133191 8 2  22 ARG HD2  H  16.938 -28.825  -9.163 1.00 . H H .  22 ARG HD2  1 1 
       12 133192 8 2  22 ARG HD3  H  16.589 -30.550  -9.006 1.00 . H H .  22 ARG HD3  1 1 
       12 133193 8 2  22 ARG HE   H  16.743 -29.988  -6.472 1.00 . H H .  22 ARG HE   1 1 
       12 133194 8 2  22 ARG HG2  H  18.694 -30.817  -7.683 1.00 . H H .  22 ARG HG2  1 1 
       12 133195 8 2  22 ARG HG3  H  19.051 -29.112  -7.942 1.00 . H H .  22 ARG HG3  1 1 
       12 133196 8 2  22 ARG HH11 H  15.263 -27.903  -8.903 1.00 . H H .  22 ARG HH11 1 1 
       12 133197 8 2  22 ARG HH12 H  14.157 -27.198  -7.774 1.00 . H H .  22 ARG HH12 1 1 
       12 133198 8 2  22 ARG HH21 H  15.266 -29.075  -5.048 1.00 . H H .  22 ARG HH21 1 1 
       12 133199 8 2  22 ARG HH22 H  14.161 -27.861  -5.598 1.00 . H H .  22 ARG HH22 1 1 
       12 133200 8 2  22 ARG N    N  17.623 -31.902 -10.743 1.00 . H H .  22 ARG N    1 1 
       12 133201 8 2  22 ARG NE   N  16.409 -29.460  -7.234 1.00 . H H .  22 ARG NE   1 1 
       12 133202 8 2  22 ARG NH1  N  14.907 -27.838  -7.971 1.00 . H H .  22 ARG NH1  1 1 
       12 133203 8 2  22 ARG NH2  N  14.905 -28.503  -5.787 1.00 . H H .  22 ARG NH2  1 1 
       12 133204 8 2  22 ARG O    O  18.627 -33.183  -8.403 1.00 . H H .  22 ARG O    1 1 
       12 133205 8 2  23 THR C    C  21.346 -34.285  -7.392 1.00 . H H .  23 THR C    1 1 
       12 133206 8 2  23 THR CA   C  21.024 -34.702  -8.858 1.00 . H H .  23 THR CA   1 1 
       12 133207 8 2  23 THR CB   C  22.300 -35.274  -9.562 1.00 . H H .  23 THR CB   1 1 
       12 133208 8 2  23 THR CG2  C  21.962 -35.944 -10.913 1.00 . H H .  23 THR CG2  1 1 
       12 133209 8 2  23 THR H    H  21.043 -33.255 -10.393 1.00 . H H .  23 THR H    1 1 
       12 133210 8 2  23 THR HA   H  20.261 -35.472  -8.859 1.00 . H H .  23 THR HA   1 1 
       12 133211 8 2  23 THR HB   H  22.760 -36.014  -8.915 1.00 . H H .  23 THR HB   1 1 
       12 133212 8 2  23 THR HG1  H  23.972 -34.291  -9.164 1.00 . H H .  23 THR HG1  1 1 
       12 133213 8 2  23 THR HG21 H  21.474 -35.231 -11.567 1.00 . H H .  23 THR HG21 1 1 
       12 133214 8 2  23 THR HG22 H  21.302 -36.787 -10.752 1.00 . H H .  23 THR HG22 1 1 
       12 133215 8 2  23 THR HG23 H  22.873 -36.296 -11.384 1.00 . H H .  23 THR HG23 1 1 
       12 133216 8 2  23 THR N    N  20.516 -33.556  -9.626 1.00 . H H .  23 THR N    1 1 
       12 133217 8 2  23 THR O    O  22.129 -33.350  -7.187 1.00 . H H .  23 THR O    1 1 
       12 133218 8 2  23 THR OG1  O  23.240 -34.207  -9.784 1.00 . H H .  23 THR OG1  1 1 
       12 133219 8 2  24 PRO C    C  22.371 -34.823  -4.451 1.00 . H H .  24 PRO C    1 1 
       12 133220 8 2  24 PRO CA   C  20.915 -34.582  -4.925 1.00 . H H .  24 PRO CA   1 1 
       12 133221 8 2  24 PRO CB   C  19.894 -35.485  -4.169 1.00 . H H .  24 PRO CB   1 1 
       12 133222 8 2  24 PRO CD   C  19.721 -36.043  -6.495 1.00 . H H .  24 PRO CD   1 1 
       12 133223 8 2  24 PRO CG   C  18.916 -35.935  -5.220 1.00 . H H .  24 PRO CG   1 1 
       12 133224 8 2  24 PRO HA   H  20.662 -33.536  -4.755 1.00 . H H .  24 PRO HA   1 1 
       12 133225 8 2  24 PRO HB2  H  20.402 -36.338  -3.717 1.00 . H H .  24 PRO HB2  1 1 
       12 133226 8 2  24 PRO HB3  H  19.384 -34.918  -3.399 1.00 . H H .  24 PRO HB3  1 1 
       12 133227 8 2  24 PRO HD2  H  20.225 -37.003  -6.557 1.00 . H H .  24 PRO HD2  1 1 
       12 133228 8 2  24 PRO HD3  H  19.087 -35.895  -7.364 1.00 . H H .  24 PRO HD3  1 1 
       12 133229 8 2  24 PRO HG2  H  18.489 -36.896  -4.947 1.00 . H H .  24 PRO HG2  1 1 
       12 133230 8 2  24 PRO HG3  H  18.126 -35.198  -5.341 1.00 . H H .  24 PRO HG3  1 1 
       12 133231 8 2  24 PRO N    N  20.708 -34.937  -6.356 1.00 . H H .  24 PRO N    1 1 
       12 133232 8 2  24 PRO O    O  23.111 -33.864  -4.197 1.00 . H H .  24 PRO O    1 1 
       12 133233 8 2  25 GLU C    C  24.404 -37.965  -4.350 1.00 . H H .  25 GLU C    1 1 
       12 133234 8 2  25 GLU CA   C  24.116 -36.508  -3.912 1.00 . H H .  25 GLU CA   1 1 
       12 133235 8 2  25 GLU CB   C  24.233 -36.357  -2.365 1.00 . H H .  25 GLU CB   1 1 
       12 133236 8 2  25 GLU CD   C  25.661 -36.716  -0.256 1.00 . H H .  25 GLU CD   1 1 
       12 133237 8 2  25 GLU CG   C  25.603 -36.770  -1.790 1.00 . H H .  25 GLU CG   1 1 
       12 133238 8 2  25 GLU H    H  22.157 -36.809  -4.673 1.00 . H H .  25 GLU H    1 1 
       12 133239 8 2  25 GLU HA   H  24.840 -35.844  -4.386 1.00 . H H .  25 GLU HA   1 1 
       12 133240 8 2  25 GLU HB2  H  24.053 -35.319  -2.105 1.00 . H H .  25 GLU HB2  1 1 
       12 133241 8 2  25 GLU HB3  H  23.468 -36.965  -1.898 1.00 . H H .  25 GLU HB3  1 1 
       12 133242 8 2  25 GLU HG2  H  25.822 -37.784  -2.117 1.00 . H H .  25 GLU HG2  1 1 
       12 133243 8 2  25 GLU HG3  H  26.365 -36.107  -2.195 1.00 . H H .  25 GLU HG3  1 1 
       12 133244 8 2  25 GLU N    N  22.778 -36.107  -4.384 1.00 . H H .  25 GLU N    1 1 
       12 133245 8 2  25 GLU O    O  25.278 -38.178  -5.213 1.00 . H H .  25 GLU O    1 1 
       12 133246 8 2  25 GLU OXT  O  23.729 -38.893  -3.850 1.00 . H H .  25 GLU OXT  1 1 
       12 133247 8 2  25 GLU OE1  O  25.507 -37.774   0.398 1.00 . H H .  25 GLU OE1  1 1 
       12 133248 8 2  25 GLU OE2  O  25.842 -35.616   0.305 1.00 . H H .  25 GLU OE2  1 1 
       13 133249 1 1   1 MET C    C   3.706  22.579  27.250 1.00 . A A .   1 MET C    1 1 
       13 133250 1 1   1 MET CA   C   3.945  21.081  27.519 1.00 . A A .   1 MET CA   1 1 
       13 133251 1 1   1 MET CB   C   5.460  20.724  27.560 1.00 . A A .   1 MET CB   1 1 
       13 133252 1 1   1 MET CE   C   8.011  19.281  29.152 1.00 . A A .   1 MET CE   1 1 
       13 133253 1 1   1 MET CG   C   6.266  21.440  28.662 1.00 . A A .   1 MET CG   1 1 
       13 133254 1 1   1 MET H1   H   3.395  19.267  26.655 1.00 . A A .   1 MET H1   1 1 
       13 133255 1 1   1 MET H2   H   3.596  20.522  25.545 1.00 . A A .   1 MET H2   1 1 
       13 133256 1 1   1 MET H3   H   2.223  20.474  26.526 1.00 . A A .   1 MET H3   1 1 
       13 133257 1 1   1 MET HA   H   3.502  20.828  28.477 1.00 . A A .   1 MET HA   1 1 
       13 133258 1 1   1 MET HB2  H   5.562  19.655  27.712 1.00 . A A .   1 MET HB2  1 1 
       13 133259 1 1   1 MET HB3  H   5.902  20.971  26.601 1.00 . A A .   1 MET HB3  1 1 
       13 133260 1 1   1 MET HE1  H   7.559  19.190  30.130 1.00 . A A .   1 MET HE1  1 1 
       13 133261 1 1   1 MET HE2  H   9.024  18.909  29.190 1.00 . A A .   1 MET HE2  1 1 
       13 133262 1 1   1 MET HE3  H   7.441  18.704  28.437 1.00 . A A .   1 MET HE3  1 1 
       13 133263 1 1   1 MET HG2  H   6.182  22.510  28.514 1.00 . A A .   1 MET HG2  1 1 
       13 133264 1 1   1 MET HG3  H   5.850  21.184  29.626 1.00 . A A .   1 MET HG3  1 1 
       13 133265 1 1   1 MET N    N   3.244  20.280  26.489 1.00 . A A .   1 MET N    1 1 
       13 133266 1 1   1 MET O    O   4.463  23.218  26.506 1.00 . A A .   1 MET O    1 1 
       13 133267 1 1   1 MET SD   S   8.028  21.009  28.656 1.00 . A A .   1 MET SD   1 1 
       13 133268 1 1   2 SER C    C   1.050  24.743  28.783 1.00 . A A .   2 SER C    1 1 
       13 133269 1 1   2 SER CA   C   2.204  24.513  27.770 1.00 . A A .   2 SER CA   1 1 
       13 133270 1 1   2 SER CB   C   1.800  24.932  26.330 1.00 . A A .   2 SER CB   1 1 
       13 133271 1 1   2 SER H    H   1.959  22.451  28.214 1.00 . A A .   2 SER H    1 1 
       13 133272 1 1   2 SER HA   H   3.065  25.096  28.090 1.00 . A A .   2 SER HA   1 1 
       13 133273 1 1   2 SER HB2  H   2.599  24.680  25.647 1.00 . A A .   2 SER HB2  1 1 
       13 133274 1 1   2 SER HB3  H   0.905  24.400  26.034 1.00 . A A .   2 SER HB3  1 1 
       13 133275 1 1   2 SER HG   H   0.954  26.607  26.917 1.00 . A A .   2 SER HG   1 1 
       13 133276 1 1   2 SER N    N   2.583  23.080  27.793 1.00 . A A .   2 SER N    1 1 
       13 133277 1 1   2 SER O    O   0.277  25.705  28.679 1.00 . A A .   2 SER O    1 1 
       13 133278 1 1   2 SER OG   O   1.554  26.328  26.221 1.00 . A A .   2 SER OG   1 1 
       13 133279 1 1   3 GLU C    C   0.261  24.849  31.957 1.00 . A A .   3 GLU C    1 1 
       13 133280 1 1   3 GLU CA   C  -0.059  23.837  30.832 1.00 . A A .   3 GLU CA   1 1 
       13 133281 1 1   3 GLU CB   C  -0.198  22.393  31.412 1.00 . A A .   3 GLU CB   1 1 
       13 133282 1 1   3 GLU CD   C  -0.149  21.132  29.134 1.00 . A A .   3 GLU CD   1 1 
       13 133283 1 1   3 GLU CG   C  -0.871  21.348  30.484 1.00 . A A .   3 GLU CG   1 1 
       13 133284 1 1   3 GLU H    H   1.685  23.167  29.842 1.00 . A A .   3 GLU H    1 1 
       13 133285 1 1   3 GLU HA   H  -1.004  24.122  30.372 1.00 . A A .   3 GLU HA   1 1 
       13 133286 1 1   3 GLU HB2  H   0.790  22.024  31.665 1.00 . A A .   3 GLU HB2  1 1 
       13 133287 1 1   3 GLU HB3  H  -0.784  22.442  32.328 1.00 . A A .   3 GLU HB3  1 1 
       13 133288 1 1   3 GLU HG2  H  -0.909  20.395  31.007 1.00 . A A .   3 GLU HG2  1 1 
       13 133289 1 1   3 GLU HG3  H  -1.889  21.669  30.292 1.00 . A A .   3 GLU HG3  1 1 
       13 133290 1 1   3 GLU N    N   0.988  23.851  29.792 1.00 . A A .   3 GLU N    1 1 
       13 133291 1 1   3 GLU O    O   1.261  25.579  31.896 1.00 . A A .   3 GLU O    1 1 
       13 133292 1 1   3 GLU OE1  O   0.990  20.606  29.135 1.00 . A A .   3 GLU OE1  1 1 
       13 133293 1 1   3 GLU OE2  O  -0.714  21.481  28.072 1.00 . A A .   3 GLU OE2  1 1 
       13 133294 1 1   4 GLN C    C   0.462  25.214  35.257 1.00 . A A .   4 GLN C    1 1 
       13 133295 1 1   4 GLN CA   C  -0.480  25.776  34.159 1.00 . A A .   4 GLN CA   1 1 
       13 133296 1 1   4 GLN CB   C  -1.913  26.058  34.711 1.00 . A A .   4 GLN CB   1 1 
       13 133297 1 1   4 GLN CD   C  -4.095  25.087  35.655 1.00 . A A .   4 GLN CD   1 1 
       13 133298 1 1   4 GLN CG   C  -2.681  24.796  35.158 1.00 . A A .   4 GLN CG   1 1 
       13 133299 1 1   4 GLN H    H  -1.311  24.186  33.011 1.00 . A A .   4 GLN H    1 1 
       13 133300 1 1   4 GLN HA   H  -0.056  26.714  33.797 1.00 . A A .   4 GLN HA   1 1 
       13 133301 1 1   4 GLN HB2  H  -1.838  26.735  35.557 1.00 . A A .   4 GLN HB2  1 1 
       13 133302 1 1   4 GLN HB3  H  -2.490  26.546  33.933 1.00 . A A .   4 GLN HB3  1 1 
       13 133303 1 1   4 GLN HE21 H  -4.822  24.941  33.803 1.00 . A A .   4 GLN HE21 1 1 
       13 133304 1 1   4 GLN HE22 H  -5.981  25.284  35.041 1.00 . A A .   4 GLN HE22 1 1 
       13 133305 1 1   4 GLN HG2  H  -2.741  24.112  34.321 1.00 . A A .   4 GLN HG2  1 1 
       13 133306 1 1   4 GLN HG3  H  -2.126  24.314  35.958 1.00 . A A .   4 GLN HG3  1 1 
       13 133307 1 1   4 GLN N    N  -0.584  24.845  33.008 1.00 . A A .   4 GLN N    1 1 
       13 133308 1 1   4 GLN NE2  N  -5.063  25.110  34.742 1.00 . A A .   4 GLN NE2  1 1 
       13 133309 1 1   4 GLN O    O   0.194  25.355  36.459 1.00 . A A .   4 GLN O    1 1 
       13 133310 1 1   4 GLN OE1  O  -4.313  25.299  36.848 1.00 . A A .   4 GLN OE1  1 1 
       13 133311 1 1   5 ASN C    C   2.135  22.735  36.379 1.00 . A A .   5 ASN C    1 1 
       13 133312 1 1   5 ASN CA   C   2.645  24.008  35.667 1.00 . A A .   5 ASN CA   1 1 
       13 133313 1 1   5 ASN CB   C   3.230  25.028  36.694 1.00 . A A .   5 ASN CB   1 1 
       13 133314 1 1   5 ASN CG   C   3.889  26.246  36.039 1.00 . A A .   5 ASN CG   1 1 
       13 133315 1 1   5 ASN H    H   1.749  24.611  33.839 1.00 . A A .   5 ASN H    1 1 
       13 133316 1 1   5 ASN HA   H   3.444  23.698  35.002 1.00 . A A .   5 ASN HA   1 1 
       13 133317 1 1   5 ASN HB2  H   2.434  25.375  37.340 1.00 . A A .   5 ASN HB2  1 1 
       13 133318 1 1   5 ASN HB3  H   3.976  24.532  37.306 1.00 . A A .   5 ASN HB3  1 1 
       13 133319 1 1   5 ASN HD21 H   2.181  27.266  36.135 1.00 . A A .   5 ASN HD21 1 1 
       13 133320 1 1   5 ASN HD22 H   3.519  28.104  35.434 1.00 . A A .   5 ASN HD22 1 1 
       13 133321 1 1   5 ASN N    N   1.599  24.624  34.804 1.00 . A A .   5 ASN N    1 1 
       13 133322 1 1   5 ASN ND2  N   3.119  27.313  35.849 1.00 . A A .   5 ASN ND2  1 1 
       13 133323 1 1   5 ASN O    O   2.740  22.277  37.354 1.00 . A A .   5 ASN O    1 1 
       13 133324 1 1   5 ASN OD1  O   5.082  26.231  35.723 1.00 . A A .   5 ASN OD1  1 1 
       13 133325 1 1   6 ASN C    C   0.014  20.004  35.222 1.00 . A A .   6 ASN C    1 1 
       13 133326 1 1   6 ASN CA   C   0.458  20.907  36.390 1.00 . A A .   6 ASN CA   1 1 
       13 133327 1 1   6 ASN CB   C  -0.732  21.262  37.328 1.00 . A A .   6 ASN CB   1 1 
       13 133328 1 1   6 ASN CG   C  -1.233  20.071  38.158 1.00 . A A .   6 ASN CG   1 1 
       13 133329 1 1   6 ASN H    H   0.646  22.534  35.045 1.00 . A A .   6 ASN H    1 1 
       13 133330 1 1   6 ASN HA   H   1.220  20.379  36.960 1.00 . A A .   6 ASN HA   1 1 
       13 133331 1 1   6 ASN HB2  H  -0.417  22.039  38.015 1.00 . A A .   6 ASN HB2  1 1 
       13 133332 1 1   6 ASN HB3  H  -1.555  21.644  36.733 1.00 . A A .   6 ASN HB3  1 1 
       13 133333 1 1   6 ASN HD21 H  -2.525  19.561  36.739 1.00 . A A .   6 ASN HD21 1 1 
       13 133334 1 1   6 ASN HD22 H  -2.523  18.561  38.155 1.00 . A A .   6 ASN HD22 1 1 
       13 133335 1 1   6 ASN N    N   1.056  22.138  35.844 1.00 . A A .   6 ASN N    1 1 
       13 133336 1 1   6 ASN ND2  N  -2.187  19.320  37.632 1.00 . A A .   6 ASN ND2  1 1 
       13 133337 1 1   6 ASN O    O  -0.204  20.491  34.106 1.00 . A A .   6 ASN O    1 1 
       13 133338 1 1   6 ASN OD1  O  -0.753  19.822  39.263 1.00 . A A .   6 ASN OD1  1 1 
       13 133339 1 1   7 THR C    C  -2.022  17.568  34.405 1.00 . A A .   7 THR C    1 1 
       13 133340 1 1   7 THR CA   C  -0.484  17.713  34.445 1.00 . A A .   7 THR CA   1 1 
       13 133341 1 1   7 THR CB   C   0.212  16.323  34.690 1.00 . A A .   7 THR CB   1 1 
       13 133342 1 1   7 THR CG2  C   1.726  16.373  34.395 1.00 . A A .   7 THR CG2  1 1 
       13 133343 1 1   7 THR H    H   0.107  18.358  36.370 1.00 . A A .   7 THR H    1 1 
       13 133344 1 1   7 THR HA   H  -0.150  18.084  33.476 1.00 . A A .   7 THR HA   1 1 
       13 133345 1 1   7 THR HB   H  -0.239  15.581  34.036 1.00 . A A .   7 THR HB   1 1 
       13 133346 1 1   7 THR HG1  H  -0.921  15.976  36.277 1.00 . A A .   7 THR HG1  1 1 
       13 133347 1 1   7 THR HG21 H   1.889  16.636  33.358 1.00 . A A .   7 THR HG21 1 1 
       13 133348 1 1   7 THR HG22 H   2.169  15.404  34.588 1.00 . A A .   7 THR HG22 1 1 
       13 133349 1 1   7 THR HG23 H   2.199  17.111  35.030 1.00 . A A .   7 THR HG23 1 1 
       13 133350 1 1   7 THR N    N  -0.087  18.687  35.471 1.00 . A A .   7 THR N    1 1 
       13 133351 1 1   7 THR O    O  -2.614  16.840  35.215 1.00 . A A .   7 THR O    1 1 
       13 133352 1 1   7 THR OG1  O   0.016  15.910  36.053 1.00 . A A .   7 THR OG1  1 1 
       13 133353 1 1   8 GLU C    C  -4.373  16.992  32.295 1.00 . A A .   8 GLU C    1 1 
       13 133354 1 1   8 GLU CA   C  -4.108  18.215  33.197 1.00 . A A .   8 GLU CA   1 1 
       13 133355 1 1   8 GLU CB   C  -4.640  19.518  32.511 1.00 . A A .   8 GLU CB   1 1 
       13 133356 1 1   8 GLU CD   C  -3.662  21.205  34.215 1.00 . A A .   8 GLU CD   1 1 
       13 133357 1 1   8 GLU CG   C  -4.908  20.712  33.457 1.00 . A A .   8 GLU CG   1 1 
       13 133358 1 1   8 GLU H    H  -2.143  19.018  33.026 1.00 . A A .   8 GLU H    1 1 
       13 133359 1 1   8 GLU HA   H  -4.640  18.069  34.136 1.00 . A A .   8 GLU HA   1 1 
       13 133360 1 1   8 GLU HB2  H  -3.918  19.842  31.771 1.00 . A A .   8 GLU HB2  1 1 
       13 133361 1 1   8 GLU HB3  H  -5.573  19.291  31.996 1.00 . A A .   8 GLU HB3  1 1 
       13 133362 1 1   8 GLU HG2  H  -5.306  21.537  32.870 1.00 . A A .   8 GLU HG2  1 1 
       13 133363 1 1   8 GLU HG3  H  -5.668  20.414  34.177 1.00 . A A .   8 GLU HG3  1 1 
       13 133364 1 1   8 GLU N    N  -2.663  18.338  33.504 1.00 . A A .   8 GLU N    1 1 
       13 133365 1 1   8 GLU O    O  -3.431  16.378  31.772 1.00 . A A .   8 GLU O    1 1 
       13 133366 1 1   8 GLU OE1  O  -2.811  21.880  33.598 1.00 . A A .   8 GLU OE1  1 1 
       13 133367 1 1   8 GLU OE2  O  -3.537  20.921  35.430 1.00 . A A .   8 GLU OE2  1 1 
       13 133368 1 1   9 MET C    C  -5.973  14.200  31.626 1.00 . A A .   9 MET C    1 1 
       13 133369 1 1   9 MET CA   C  -6.210  15.670  31.192 1.00 . A A .   9 MET CA   1 1 
       13 133370 1 1   9 MET CB   C  -5.654  15.957  29.745 1.00 . A A .   9 MET CB   1 1 
       13 133371 1 1   9 MET CE   C  -8.439  13.933  27.385 1.00 . A A .   9 MET CE   1 1 
       13 133372 1 1   9 MET CG   C  -6.254  15.097  28.624 1.00 . A A .   9 MET CG   1 1 
       13 133373 1 1   9 MET H    H  -6.316  17.085  32.770 1.00 . A A .   9 MET H    1 1 
       13 133374 1 1   9 MET HA   H  -7.285  15.830  31.178 1.00 . A A .   9 MET HA   1 1 
       13 133375 1 1   9 MET HB2  H  -5.845  16.998  29.502 1.00 . A A .   9 MET HB2  1 1 
       13 133376 1 1   9 MET HB3  H  -4.581  15.804  29.753 1.00 . A A .   9 MET HB3  1 1 
       13 133377 1 1   9 MET HE1  H  -9.508  13.876  27.258 1.00 . A A .   9 MET HE1  1 1 
       13 133378 1 1   9 MET HE2  H  -8.073  12.988  27.766 1.00 . A A .   9 MET HE2  1 1 
       13 133379 1 1   9 MET HE3  H  -7.975  14.140  26.434 1.00 . A A .   9 MET HE3  1 1 
       13 133380 1 1   9 MET HG2  H  -5.838  15.409  27.671 1.00 . A A .   9 MET HG2  1 1 
       13 133381 1 1   9 MET HG3  H  -5.995  14.063  28.805 1.00 . A A .   9 MET HG3  1 1 
       13 133382 1 1   9 MET N    N  -5.677  16.652  32.168 1.00 . A A .   9 MET N    1 1 
       13 133383 1 1   9 MET O    O  -5.087  13.894  32.432 1.00 . A A .   9 MET O    1 1 
       13 133384 1 1   9 MET SD   S  -8.049  15.240  28.543 1.00 . A A .   9 MET SD   1 1 
       13 133385 1 1  10 THR C    C  -7.037  11.251  29.837 1.00 . A A .  10 THR C    1 1 
       13 133386 1 1  10 THR CA   C  -6.707  11.855  31.220 1.00 . A A .  10 THR CA   1 1 
       13 133387 1 1  10 THR CB   C  -7.689  11.324  32.327 1.00 . A A .  10 THR CB   1 1 
       13 133388 1 1  10 THR CG2  C  -7.503   9.825  32.605 1.00 . A A .  10 THR CG2  1 1 
       13 133389 1 1  10 THR H    H  -7.578  13.656  30.567 1.00 . A A .  10 THR H    1 1 
       13 133390 1 1  10 THR HA   H  -5.685  11.597  31.497 1.00 . A A .  10 THR HA   1 1 
       13 133391 1 1  10 THR HB   H  -8.711  11.494  31.999 1.00 . A A .  10 THR HB   1 1 
       13 133392 1 1  10 THR HG1  H  -6.573  12.376  33.586 1.00 . A A .  10 THR HG1  1 1 
       13 133393 1 1  10 THR HG21 H  -7.695   9.256  31.702 1.00 . A A .  10 THR HG21 1 1 
       13 133394 1 1  10 THR HG22 H  -8.193   9.508  33.376 1.00 . A A .  10 THR HG22 1 1 
       13 133395 1 1  10 THR HG23 H  -6.491   9.637  32.936 1.00 . A A .  10 THR HG23 1 1 
       13 133396 1 1  10 THR N    N  -6.817  13.310  31.082 1.00 . A A .  10 THR N    1 1 
       13 133397 1 1  10 THR O    O  -8.206  11.196  29.427 1.00 . A A .  10 THR O    1 1 
       13 133398 1 1  10 THR OG1  O  -7.483  12.056  33.554 1.00 . A A .  10 THR OG1  1 1 
       13 133399 1 1  11 PHE C    C  -5.326   9.184  27.383 1.00 . A A .  11 PHE C    1 1 
       13 133400 1 1  11 PHE CA   C  -6.046  10.508  27.665 1.00 . A A .  11 PHE CA   1 1 
       13 133401 1 1  11 PHE CB   C  -5.411  11.661  26.832 1.00 . A A .  11 PHE CB   1 1 
       13 133402 1 1  11 PHE CD1  C  -3.941  11.355  24.774 1.00 . A A .  11 PHE CD1  1 1 
       13 133403 1 1  11 PHE CD2  C  -6.286  11.135  24.485 1.00 . A A .  11 PHE CD2  1 1 
       13 133404 1 1  11 PHE CE1  C  -3.779  11.116  23.431 1.00 . A A .  11 PHE CE1  1 1 
       13 133405 1 1  11 PHE CE2  C  -6.083  10.896  23.145 1.00 . A A .  11 PHE CE2  1 1 
       13 133406 1 1  11 PHE CG   C  -5.210  11.373  25.336 1.00 . A A .  11 PHE CG   1 1 
       13 133407 1 1  11 PHE CZ   C  -4.841  10.889  22.633 1.00 . A A .  11 PHE CZ   1 1 
       13 133408 1 1  11 PHE H    H  -5.110  10.770  29.553 1.00 . A A .  11 PHE H    1 1 
       13 133409 1 1  11 PHE HA   H  -7.090  10.404  27.380 1.00 . A A .  11 PHE HA   1 1 
       13 133410 1 1  11 PHE HB2  H  -6.047  12.534  26.910 1.00 . A A .  11 PHE HB2  1 1 
       13 133411 1 1  11 PHE HB3  H  -4.445  11.908  27.262 1.00 . A A .  11 PHE HB3  1 1 
       13 133412 1 1  11 PHE HD1  H  -3.073  11.535  25.398 1.00 . A A .  11 PHE HD1  1 1 
       13 133413 1 1  11 PHE HD2  H  -7.279  11.128  24.873 1.00 . A A .  11 PHE HD2  1 1 
       13 133414 1 1  11 PHE HE1  H  -2.818  11.116  22.995 1.00 . A A .  11 PHE HE1  1 1 
       13 133415 1 1  11 PHE HE2  H  -6.906  10.712  22.489 1.00 . A A .  11 PHE HE2  1 1 
       13 133416 1 1  11 PHE HZ   H  -4.693  10.702  21.571 1.00 . A A .  11 PHE HZ   1 1 
       13 133417 1 1  11 PHE N    N  -5.976  10.849  29.106 1.00 . A A .  11 PHE N    1 1 
       13 133418 1 1  11 PHE O    O  -4.246   8.930  27.935 1.00 . A A .  11 PHE O    1 1 
       13 133419 1 1  12 GLN C    C  -5.960   6.653  24.729 1.00 . A A .  12 GLN C    1 1 
       13 133420 1 1  12 GLN CA   C  -5.347   7.079  26.074 1.00 . A A .  12 GLN CA   1 1 
       13 133421 1 1  12 GLN CB   C  -5.575   5.989  27.168 1.00 . A A .  12 GLN CB   1 1 
       13 133422 1 1  12 GLN CD   C  -3.536   4.574  26.439 1.00 . A A .  12 GLN CD   1 1 
       13 133423 1 1  12 GLN CG   C  -5.015   4.581  26.847 1.00 . A A .  12 GLN CG   1 1 
       13 133424 1 1  12 GLN H    H  -6.802   8.624  26.140 1.00 . A A .  12 GLN H    1 1 
       13 133425 1 1  12 GLN HA   H  -4.281   7.228  25.939 1.00 . A A .  12 GLN HA   1 1 
       13 133426 1 1  12 GLN HB2  H  -5.113   6.327  28.087 1.00 . A A .  12 GLN HB2  1 1 
       13 133427 1 1  12 GLN HB3  H  -6.645   5.894  27.344 1.00 . A A .  12 GLN HB3  1 1 
       13 133428 1 1  12 GLN HE21 H  -4.010   4.561  24.505 1.00 . A A .  12 GLN HE21 1 1 
       13 133429 1 1  12 GLN HE22 H  -2.321   4.548  24.868 1.00 . A A .  12 GLN HE22 1 1 
       13 133430 1 1  12 GLN HG2  H  -5.127   3.955  27.724 1.00 . A A .  12 GLN HG2  1 1 
       13 133431 1 1  12 GLN HG3  H  -5.601   4.155  26.039 1.00 . A A .  12 GLN HG3  1 1 
       13 133432 1 1  12 GLN N    N  -5.928   8.360  26.505 1.00 . A A .  12 GLN N    1 1 
       13 133433 1 1  12 GLN NE2  N  -3.262   4.565  25.139 1.00 . A A .  12 GLN NE2  1 1 
       13 133434 1 1  12 GLN O    O  -7.165   6.416  24.644 1.00 . A A .  12 GLN O    1 1 
       13 133435 1 1  12 GLN OE1  O  -2.650   4.535  27.286 1.00 . A A .  12 GLN OE1  1 1 
       13 133436 1 1  13 ILE C    C  -5.805   4.611  22.379 1.00 . A A .  13 ILE C    1 1 
       13 133437 1 1  13 ILE CA   C  -5.558   6.119  22.346 1.00 . A A .  13 ILE CA   1 1 
       13 133438 1 1  13 ILE CB   C  -4.523   6.467  21.213 1.00 . A A .  13 ILE CB   1 1 
       13 133439 1 1  13 ILE CD1  C  -3.322   8.518  20.154 1.00 . A A .  13 ILE CD1  1 1 
       13 133440 1 1  13 ILE CG1  C  -4.288   7.993  21.195 1.00 . A A .  13 ILE CG1  1 1 
       13 133441 1 1  13 ILE CG2  C  -5.020   5.968  19.822 1.00 . A A .  13 ILE CG2  1 1 
       13 133442 1 1  13 ILE H    H  -4.181   6.819  23.807 1.00 . A A .  13 ILE H    1 1 
       13 133443 1 1  13 ILE HA   H  -6.497   6.628  22.115 1.00 . A A .  13 ILE HA   1 1 
       13 133444 1 1  13 ILE HB   H  -3.584   5.968  21.437 1.00 . A A .  13 ILE HB   1 1 
       13 133445 1 1  13 ILE HD11 H  -3.745   8.383  19.170 1.00 . A A .  13 ILE HD11 1 1 
       13 133446 1 1  13 ILE HD12 H  -2.379   7.996  20.212 1.00 . A A .  13 ILE HD12 1 1 
       13 133447 1 1  13 ILE HD13 H  -3.172   9.577  20.333 1.00 . A A .  13 ILE HD13 1 1 
       13 133448 1 1  13 ILE HG12 H  -5.231   8.483  21.003 1.00 . A A .  13 ILE HG12 1 1 
       13 133449 1 1  13 ILE HG13 H  -3.939   8.325  22.172 1.00 . A A .  13 ILE HG13 1 1 
       13 133450 1 1  13 ILE HG21 H  -4.424   6.412  19.035 1.00 . A A .  13 ILE HG21 1 1 
       13 133451 1 1  13 ILE HG22 H  -6.059   6.240  19.673 1.00 . A A .  13 ILE HG22 1 1 
       13 133452 1 1  13 ILE HG23 H  -4.926   4.895  19.753 1.00 . A A .  13 ILE HG23 1 1 
       13 133453 1 1  13 ILE N    N  -5.120   6.573  23.678 1.00 . A A .  13 ILE N    1 1 
       13 133454 1 1  13 ILE O    O  -4.876   3.822  22.607 1.00 . A A .  13 ILE O    1 1 
       13 133455 1 1  14 GLN C    C  -7.266   2.257  20.760 1.00 . A A .  14 GLN C    1 1 
       13 133456 1 1  14 GLN CA   C  -7.507   2.852  22.157 1.00 . A A .  14 GLN CA   1 1 
       13 133457 1 1  14 GLN CB   C  -9.012   2.780  22.524 1.00 . A A .  14 GLN CB   1 1 
       13 133458 1 1  14 GLN CD   C  -8.716   2.887  25.075 1.00 . A A .  14 GLN CD   1 1 
       13 133459 1 1  14 GLN CG   C  -9.404   3.477  23.849 1.00 . A A .  14 GLN CG   1 1 
       13 133460 1 1  14 GLN H    H  -7.742   4.948  22.062 1.00 . A A .  14 GLN H    1 1 
       13 133461 1 1  14 GLN HA   H  -6.935   2.288  22.889 1.00 . A A .  14 GLN HA   1 1 
       13 133462 1 1  14 GLN HB2  H  -9.583   3.241  21.727 1.00 . A A .  14 GLN HB2  1 1 
       13 133463 1 1  14 GLN HB3  H  -9.306   1.737  22.592 1.00 . A A .  14 GLN HB3  1 1 
       13 133464 1 1  14 GLN HE21 H -10.169   1.555  25.297 1.00 . A A .  14 GLN HE21 1 1 
       13 133465 1 1  14 GLN HE22 H  -8.889   1.470  26.454 1.00 . A A .  14 GLN HE22 1 1 
       13 133466 1 1  14 GLN HG2  H  -9.140   4.526  23.779 1.00 . A A .  14 GLN HG2  1 1 
       13 133467 1 1  14 GLN HG3  H -10.479   3.399  23.982 1.00 . A A .  14 GLN HG3  1 1 
       13 133468 1 1  14 GLN N    N  -7.069   4.244  22.187 1.00 . A A .  14 GLN N    1 1 
       13 133469 1 1  14 GLN NE2  N  -9.318   1.869  25.669 1.00 . A A .  14 GLN NE2  1 1 
       13 133470 1 1  14 GLN O    O  -6.922   1.072  20.639 1.00 . A A .  14 GLN O    1 1 
       13 133471 1 1  14 GLN OE1  O  -7.642   3.329  25.476 1.00 . A A .  14 GLN OE1  1 1 
       13 133472 1 1  15 ARG C    C  -7.444   3.855  17.335 1.00 . A A .  15 ARG C    1 1 
       13 133473 1 1  15 ARG CA   C  -7.407   2.648  18.305 1.00 . A A .  15 ARG CA   1 1 
       13 133474 1 1  15 ARG CB   C  -8.634   1.718  18.067 1.00 . A A .  15 ARG CB   1 1 
       13 133475 1 1  15 ARG CD   C  -9.666  -0.282  16.891 1.00 . A A .  15 ARG CD   1 1 
       13 133476 1 1  15 ARG CG   C  -8.509   0.732  16.891 1.00 . A A .  15 ARG CG   1 1 
       13 133477 1 1  15 ARG CZ   C  -9.398  -2.688  16.254 1.00 . A A .  15 ARG CZ   1 1 
       13 133478 1 1  15 ARG H    H  -7.562   4.066  19.890 1.00 . A A .  15 ARG H    1 1 
       13 133479 1 1  15 ARG HA   H  -6.490   2.088  18.145 1.00 . A A .  15 ARG HA   1 1 
       13 133480 1 1  15 ARG HB2  H  -8.792   1.134  18.968 1.00 . A A .  15 ARG HB2  1 1 
       13 133481 1 1  15 ARG HB3  H  -9.523   2.328  17.907 1.00 . A A .  15 ARG HB3  1 1 
       13 133482 1 1  15 ARG HD2  H  -9.780  -0.693  17.889 1.00 . A A .  15 ARG HD2  1 1 
       13 133483 1 1  15 ARG HD3  H -10.584   0.231  16.618 1.00 . A A .  15 ARG HD3  1 1 
       13 133484 1 1  15 ARG HE   H  -9.333  -1.124  14.998 1.00 . A A .  15 ARG HE   1 1 
       13 133485 1 1  15 ARG HG2  H  -8.523   1.286  15.959 1.00 . A A .  15 ARG HG2  1 1 
       13 133486 1 1  15 ARG HG3  H  -7.570   0.195  16.974 1.00 . A A .  15 ARG HG3  1 1 
       13 133487 1 1  15 ARG HH11 H  -9.665  -2.428  18.254 1.00 . A A .  15 ARG HH11 1 1 
       13 133488 1 1  15 ARG HH12 H  -9.484  -4.078  17.736 1.00 . A A .  15 ARG HH12 1 1 
       13 133489 1 1  15 ARG HH21 H  -9.190  -3.307  14.336 1.00 . A A .  15 ARG HH21 1 1 
       13 133490 1 1  15 ARG HH22 H  -9.217  -4.570  15.529 1.00 . A A .  15 ARG HH22 1 1 
       13 133491 1 1  15 ARG N    N  -7.427   3.107  19.711 1.00 . A A .  15 ARG N    1 1 
       13 133492 1 1  15 ARG NE   N  -9.452  -1.381  15.937 1.00 . A A .  15 ARG NE   1 1 
       13 133493 1 1  15 ARG NH1  N  -9.526  -3.096  17.516 1.00 . A A .  15 ARG NH1  1 1 
       13 133494 1 1  15 ARG NH2  N  -9.256  -3.590  15.296 1.00 . A A .  15 ARG NH2  1 1 
       13 133495 1 1  15 ARG O    O  -8.018   4.891  17.667 1.00 . A A .  15 ARG O    1 1 
       13 133496 1 1  16 ILE C    C  -6.956   3.963  13.707 1.00 . A A .  16 ILE C    1 1 
       13 133497 1 1  16 ILE CA   C  -6.859   4.712  15.043 1.00 . A A .  16 ILE CA   1 1 
       13 133498 1 1  16 ILE CB   C  -5.597   5.669  15.021 1.00 . A A .  16 ILE CB   1 1 
       13 133499 1 1  16 ILE CD1  C  -4.330   7.380  16.489 1.00 . A A .  16 ILE CD1  1 1 
       13 133500 1 1  16 ILE CG1  C  -5.632   6.657  16.229 1.00 . A A .  16 ILE CG1  1 1 
       13 133501 1 1  16 ILE CG2  C  -5.493   6.459  13.679 1.00 . A A .  16 ILE CG2  1 1 
       13 133502 1 1  16 ILE H    H  -6.321   2.873  15.981 1.00 . A A .  16 ILE H    1 1 
       13 133503 1 1  16 ILE HA   H  -7.758   5.322  15.170 1.00 . A A .  16 ILE HA   1 1 
       13 133504 1 1  16 ILE HB   H  -4.709   5.043  15.107 1.00 . A A .  16 ILE HB   1 1 
       13 133505 1 1  16 ILE HD11 H  -4.469   8.086  17.276 1.00 . A A .  16 ILE HD11 1 1 
       13 133506 1 1  16 ILE HD12 H  -3.994   7.888  15.599 1.00 . A A .  16 ILE HD12 1 1 
       13 133507 1 1  16 ILE HD13 H  -3.593   6.663  16.805 1.00 . A A .  16 ILE HD13 1 1 
       13 133508 1 1  16 ILE HG12 H  -6.393   7.407  16.062 1.00 . A A .  16 ILE HG12 1 1 
       13 133509 1 1  16 ILE HG13 H  -5.877   6.112  17.131 1.00 . A A .  16 ILE HG13 1 1 
       13 133510 1 1  16 ILE HG21 H  -4.580   7.029  13.655 1.00 . A A .  16 ILE HG21 1 1 
       13 133511 1 1  16 ILE HG22 H  -6.334   7.132  13.586 1.00 . A A .  16 ILE HG22 1 1 
       13 133512 1 1  16 ILE HG23 H  -5.500   5.770  12.842 1.00 . A A .  16 ILE HG23 1 1 
       13 133513 1 1  16 ILE N    N  -6.820   3.705  16.144 1.00 . A A .  16 ILE N    1 1 
       13 133514 1 1  16 ILE O    O  -6.211   2.992  13.477 1.00 . A A .  16 ILE O    1 1 
       13 133515 1 1  17 TYR C    C  -9.017   4.724  10.674 1.00 . A A .  17 TYR C    1 1 
       13 133516 1 1  17 TYR CA   C  -8.205   3.787  11.575 1.00 . A A .  17 TYR CA   1 1 
       13 133517 1 1  17 TYR CB   C  -8.999   2.470  11.855 1.00 . A A .  17 TYR CB   1 1 
       13 133518 1 1  17 TYR CD1  C -10.156   2.694  14.120 1.00 . A A .  17 TYR CD1  1 1 
       13 133519 1 1  17 TYR CD2  C -11.531   2.759  12.165 1.00 . A A .  17 TYR CD2  1 1 
       13 133520 1 1  17 TYR CE1  C -11.269   2.854  14.915 1.00 . A A .  17 TYR CE1  1 1 
       13 133521 1 1  17 TYR CE2  C -12.644   2.918  12.967 1.00 . A A .  17 TYR CE2  1 1 
       13 133522 1 1  17 TYR CG   C -10.255   2.645  12.724 1.00 . A A .  17 TYR CG   1 1 
       13 133523 1 1  17 TYR CZ   C -12.505   2.967  14.330 1.00 . A A .  17 TYR CZ   1 1 
       13 133524 1 1  17 TYR H    H  -8.316   5.286  13.054 1.00 . A A .  17 TYR H    1 1 
       13 133525 1 1  17 TYR HA   H  -7.278   3.549  11.055 1.00 . A A .  17 TYR HA   1 1 
       13 133526 1 1  17 TYR HB2  H  -9.302   2.029  10.913 1.00 . A A .  17 TYR HB2  1 1 
       13 133527 1 1  17 TYR HB3  H  -8.342   1.770  12.359 1.00 . A A .  17 TYR HB3  1 1 
       13 133528 1 1  17 TYR HD1  H  -9.179   2.601  14.582 1.00 . A A .  17 TYR HD1  1 1 
       13 133529 1 1  17 TYR HD2  H -11.646   2.722  11.088 1.00 . A A .  17 TYR HD2  1 1 
       13 133530 1 1  17 TYR HE1  H -11.163   2.892  15.995 1.00 . A A .  17 TYR HE1  1 1 
       13 133531 1 1  17 TYR HE2  H -13.630   3.011  12.521 1.00 . A A .  17 TYR HE2  1 1 
       13 133532 1 1  17 TYR HH   H -13.606   3.975  15.536 1.00 . A A .  17 TYR HH   1 1 
       13 133533 1 1  17 TYR N    N  -7.859   4.443  12.836 1.00 . A A .  17 TYR N    1 1 
       13 133534 1 1  17 TYR O    O  -9.339   5.857  11.033 1.00 . A A .  17 TYR O    1 1 
       13 133535 1 1  17 TYR OH   O -13.615   3.109  15.111 1.00 . A A .  17 TYR OH   1 1 
       13 133536 1 1  18 THR C    C -11.548   4.226   8.582 1.00 . A A .  18 THR C    1 1 
       13 133537 1 1  18 THR CA   C -10.170   4.891   8.519 1.00 . A A .  18 THR CA   1 1 
       13 133538 1 1  18 THR CB   C  -9.544   4.755   7.095 1.00 . A A .  18 THR CB   1 1 
       13 133539 1 1  18 THR CG2  C  -8.135   5.386   7.046 1.00 . A A .  18 THR CG2  1 1 
       13 133540 1 1  18 THR H    H  -8.939   3.360   9.238 1.00 . A A .  18 THR H    1 1 
       13 133541 1 1  18 THR HA   H -10.255   5.951   8.768 1.00 . A A .  18 THR HA   1 1 
       13 133542 1 1  18 THR HB   H -10.181   5.263   6.379 1.00 . A A .  18 THR HB   1 1 
       13 133543 1 1  18 THR HG1  H -10.320   2.968   6.712 1.00 . A A .  18 THR HG1  1 1 
       13 133544 1 1  18 THR HG21 H  -7.605   5.035   6.179 1.00 . A A .  18 THR HG21 1 1 
       13 133545 1 1  18 THR HG22 H  -7.575   5.110   7.930 1.00 . A A .  18 THR HG22 1 1 
       13 133546 1 1  18 THR HG23 H  -8.215   6.466   6.998 1.00 . A A .  18 THR HG23 1 1 
       13 133547 1 1  18 THR N    N  -9.314   4.227   9.485 1.00 . A A .  18 THR N    1 1 
       13 133548 1 1  18 THR O    O -11.670   3.018   8.336 1.00 . A A .  18 THR O    1 1 
       13 133549 1 1  18 THR OG1  O  -9.442   3.366   6.727 1.00 . A A .  18 THR OG1  1 1 
       13 133550 1 1  19 LYS C    C -14.482   4.421   7.567 1.00 . A A .  19 LYS C    1 1 
       13 133551 1 1  19 LYS CA   C -13.950   4.482   8.993 1.00 . A A .  19 LYS CA   1 1 
       13 133552 1 1  19 LYS CB   C -14.858   5.388   9.837 1.00 . A A .  19 LYS CB   1 1 
       13 133553 1 1  19 LYS CD   C -15.460   6.223  12.171 1.00 . A A .  19 LYS CD   1 1 
       13 133554 1 1  19 LYS CE   C -16.695   5.325  12.336 1.00 . A A .  19 LYS CE   1 1 
       13 133555 1 1  19 LYS CG   C -14.378   5.599  11.281 1.00 . A A .  19 LYS CG   1 1 
       13 133556 1 1  19 LYS H    H -12.401   5.923   9.225 1.00 . A A .  19 LYS H    1 1 
       13 133557 1 1  19 LYS HA   H -13.942   3.480   9.421 1.00 . A A .  19 LYS HA   1 1 
       13 133558 1 1  19 LYS HB2  H -14.930   6.363   9.357 1.00 . A A .  19 LYS HB2  1 1 
       13 133559 1 1  19 LYS HB3  H -15.849   4.947   9.867 1.00 . A A .  19 LYS HB3  1 1 
       13 133560 1 1  19 LYS HD2  H -15.038   6.409  13.151 1.00 . A A .  19 LYS HD2  1 1 
       13 133561 1 1  19 LYS HD3  H -15.772   7.170  11.740 1.00 . A A .  19 LYS HD3  1 1 
       13 133562 1 1  19 LYS HE2  H -17.167   5.189  11.372 1.00 . A A .  19 LYS HE2  1 1 
       13 133563 1 1  19 LYS HE3  H -16.385   4.362  12.721 1.00 . A A .  19 LYS HE3  1 1 
       13 133564 1 1  19 LYS HG2  H -14.088   4.643  11.702 1.00 . A A .  19 LYS HG2  1 1 
       13 133565 1 1  19 LYS HG3  H -13.515   6.259  11.272 1.00 . A A .  19 LYS HG3  1 1 
       13 133566 1 1  19 LYS HZ1  H -17.980   5.217  13.968 1.00 . A A .  19 LYS HZ1  1 1 
       13 133567 1 1  19 LYS HZ2  H -18.507   6.270  12.752 1.00 . A A .  19 LYS HZ2  1 1 
       13 133568 1 1  19 LYS HZ3  H -17.240   6.722  13.777 1.00 . A A .  19 LYS HZ3  1 1 
       13 133569 1 1  19 LYS N    N -12.571   4.990   8.968 1.00 . A A .  19 LYS N    1 1 
       13 133570 1 1  19 LYS NZ   N -17.676   5.922  13.269 1.00 . A A .  19 LYS NZ   1 1 
       13 133571 1 1  19 LYS O    O -15.151   3.461   7.162 1.00 . A A .  19 LYS O    1 1 
       13 133572 1 1  20 ASP C    C -13.393   6.168   4.609 1.00 . A A .  20 ASP C    1 1 
       13 133573 1 1  20 ASP CA   C -14.577   5.675   5.446 1.00 . A A .  20 ASP CA   1 1 
       13 133574 1 1  20 ASP CB   C -15.774   6.657   5.369 1.00 . A A .  20 ASP CB   1 1 
       13 133575 1 1  20 ASP CG   C -16.118   7.106   3.931 1.00 . A A .  20 ASP CG   1 1 
       13 133576 1 1  20 ASP H    H -13.589   6.175   7.229 1.00 . A A .  20 ASP H    1 1 
       13 133577 1 1  20 ASP HA   H -14.896   4.711   5.055 1.00 . A A .  20 ASP HA   1 1 
       13 133578 1 1  20 ASP HB2  H -16.651   6.178   5.794 1.00 . A A .  20 ASP HB2  1 1 
       13 133579 1 1  20 ASP HB3  H -15.547   7.533   5.966 1.00 . A A .  20 ASP HB3  1 1 
       13 133580 1 1  20 ASP N    N -14.157   5.484   6.826 1.00 . A A .  20 ASP N    1 1 
       13 133581 1 1  20 ASP O    O -12.540   6.929   5.084 1.00 . A A .  20 ASP O    1 1 
       13 133582 1 1  20 ASP OD1  O -15.821   8.269   3.574 1.00 . A A .  20 ASP OD1  1 1 
       13 133583 1 1  20 ASP OD2  O -16.681   6.299   3.158 1.00 . A A .  20 ASP OD2  1 1 
       13 133584 1 1  21 ILE C    C -13.157   6.177   1.025 1.00 . A A .  21 ILE C    1 1 
       13 133585 1 1  21 ILE CA   C -12.385   6.036   2.342 1.00 . A A .  21 ILE CA   1 1 
       13 133586 1 1  21 ILE CB   C -11.274   4.923   2.163 1.00 . A A .  21 ILE CB   1 1 
       13 133587 1 1  21 ILE CD1  C  -9.519   3.522   3.470 1.00 . A A .  21 ILE CD1  1 1 
       13 133588 1 1  21 ILE CG1  C -10.457   4.719   3.480 1.00 . A A .  21 ILE CG1  1 1 
       13 133589 1 1  21 ILE CG2  C -10.332   5.247   0.969 1.00 . A A .  21 ILE CG2  1 1 
       13 133590 1 1  21 ILE H    H -14.059   5.045   3.119 1.00 . A A .  21 ILE H    1 1 
       13 133591 1 1  21 ILE HA   H -11.912   6.985   2.598 1.00 . A A .  21 ILE HA   1 1 
       13 133592 1 1  21 ILE HB   H -11.782   3.989   1.930 1.00 . A A .  21 ILE HB   1 1 
       13 133593 1 1  21 ILE HD11 H  -8.820   3.611   2.656 1.00 . A A .  21 ILE HD11 1 1 
       13 133594 1 1  21 ILE HD12 H -10.093   2.615   3.355 1.00 . A A .  21 ILE HD12 1 1 
       13 133595 1 1  21 ILE HD13 H  -8.977   3.487   4.405 1.00 . A A .  21 ILE HD13 1 1 
       13 133596 1 1  21 ILE HG12 H  -9.857   5.599   3.675 1.00 . A A .  21 ILE HG12 1 1 
       13 133597 1 1  21 ILE HG13 H -11.144   4.579   4.307 1.00 . A A .  21 ILE HG13 1 1 
       13 133598 1 1  21 ILE HG21 H  -9.720   4.392   0.742 1.00 . A A .  21 ILE HG21 1 1 
       13 133599 1 1  21 ILE HG22 H  -9.696   6.085   1.216 1.00 . A A .  21 ILE HG22 1 1 
       13 133600 1 1  21 ILE HG23 H -10.921   5.499   0.092 1.00 . A A .  21 ILE HG23 1 1 
       13 133601 1 1  21 ILE N    N -13.359   5.682   3.371 1.00 . A A .  21 ILE N    1 1 
       13 133602 1 1  21 ILE O    O -14.109   5.421   0.777 1.00 . A A .  21 ILE O    1 1 
       13 133603 1 1  22 SER C    C -12.201   7.945  -2.034 1.00 . A A .  22 SER C    1 1 
       13 133604 1 1  22 SER CA   C -13.251   7.262  -1.165 1.00 . A A .  22 SER CA   1 1 
       13 133605 1 1  22 SER CB   C -14.580   8.049  -1.209 1.00 . A A .  22 SER CB   1 1 
       13 133606 1 1  22 SER H    H -12.077   7.777   0.514 1.00 . A A .  22 SER H    1 1 
       13 133607 1 1  22 SER HA   H -13.415   6.256  -1.550 1.00 . A A .  22 SER HA   1 1 
       13 133608 1 1  22 SER HB2  H -15.306   7.557  -0.576 1.00 . A A .  22 SER HB2  1 1 
       13 133609 1 1  22 SER HB3  H -14.424   9.059  -0.845 1.00 . A A .  22 SER HB3  1 1 
       13 133610 1 1  22 SER HG   H -15.892   8.671  -2.522 1.00 . A A .  22 SER HG   1 1 
       13 133611 1 1  22 SER N    N -12.746   7.132   0.195 1.00 . A A .  22 SER N    1 1 
       13 133612 1 1  22 SER O    O -11.555   8.902  -1.612 1.00 . A A .  22 SER O    1 1 
       13 133613 1 1  22 SER OG   O -15.109   8.116  -2.524 1.00 . A A .  22 SER OG   1 1 
       13 133614 1 1  23 PHE C    C -11.868   7.809  -5.598 1.00 . A A .  23 PHE C    1 1 
       13 133615 1 1  23 PHE CA   C -11.166   7.981  -4.260 1.00 . A A .  23 PHE CA   1 1 
       13 133616 1 1  23 PHE CB   C  -9.802   7.239  -4.255 1.00 . A A .  23 PHE CB   1 1 
       13 133617 1 1  23 PHE CD1  C  -8.133   8.904  -5.196 1.00 . A A .  23 PHE CD1  1 1 
       13 133618 1 1  23 PHE CD2  C  -8.652   6.973  -6.519 1.00 . A A .  23 PHE CD2  1 1 
       13 133619 1 1  23 PHE CE1  C  -7.275   9.346  -6.184 1.00 . A A .  23 PHE CE1  1 1 
       13 133620 1 1  23 PHE CE2  C  -7.793   7.417  -7.502 1.00 . A A .  23 PHE CE2  1 1 
       13 133621 1 1  23 PHE CG   C  -8.838   7.711  -5.343 1.00 . A A .  23 PHE CG   1 1 
       13 133622 1 1  23 PHE CZ   C  -7.104   8.602  -7.334 1.00 . A A .  23 PHE CZ   1 1 
       13 133623 1 1  23 PHE H    H -12.588   6.643  -3.480 1.00 . A A .  23 PHE H    1 1 
       13 133624 1 1  23 PHE HA   H -11.008   9.044  -4.063 1.00 . A A .  23 PHE HA   1 1 
       13 133625 1 1  23 PHE HB2  H  -9.323   7.392  -3.294 1.00 . A A .  23 PHE HB2  1 1 
       13 133626 1 1  23 PHE HB3  H  -9.971   6.173  -4.386 1.00 . A A .  23 PHE HB3  1 1 
       13 133627 1 1  23 PHE HD1  H  -8.262   9.490  -4.292 1.00 . A A .  23 PHE HD1  1 1 
       13 133628 1 1  23 PHE HD2  H  -9.189   6.043  -6.659 1.00 . A A .  23 PHE HD2  1 1 
       13 133629 1 1  23 PHE HE1  H  -6.736  10.277  -6.054 1.00 . A A .  23 PHE HE1  1 1 
       13 133630 1 1  23 PHE HE2  H  -7.656   6.836  -8.408 1.00 . A A .  23 PHE HE2  1 1 
       13 133631 1 1  23 PHE HZ   H  -6.430   8.950  -8.106 1.00 . A A .  23 PHE HZ   1 1 
       13 133632 1 1  23 PHE N    N -12.053   7.434  -3.245 1.00 . A A .  23 PHE N    1 1 
       13 133633 1 1  23 PHE O    O -12.200   6.698  -5.956 1.00 . A A .  23 PHE O    1 1 
       13 133634 1 1  24 GLU C    C -11.800   9.488  -8.653 1.00 . A A .  24 GLU C    1 1 
       13 133635 1 1  24 GLU CA   C -12.742   8.852  -7.635 1.00 . A A .  24 GLU CA   1 1 
       13 133636 1 1  24 GLU CB   C -14.117   9.573  -7.627 1.00 . A A .  24 GLU CB   1 1 
       13 133637 1 1  24 GLU CD   C -16.539   9.574  -6.734 1.00 . A A .  24 GLU CD   1 1 
       13 133638 1 1  24 GLU CG   C -15.127   8.977  -6.621 1.00 . A A .  24 GLU CG   1 1 
       13 133639 1 1  24 GLU H    H -11.879   9.768  -5.937 1.00 . A A .  24 GLU H    1 1 
       13 133640 1 1  24 GLU HA   H -12.895   7.804  -7.918 1.00 . A A .  24 GLU HA   1 1 
       13 133641 1 1  24 GLU HB2  H -13.965  10.622  -7.382 1.00 . A A .  24 GLU HB2  1 1 
       13 133642 1 1  24 GLU HB3  H -14.549   9.511  -8.620 1.00 . A A .  24 GLU HB3  1 1 
       13 133643 1 1  24 GLU HG2  H -15.186   7.902  -6.779 1.00 . A A .  24 GLU HG2  1 1 
       13 133644 1 1  24 GLU HG3  H -14.754   9.155  -5.618 1.00 . A A .  24 GLU HG3  1 1 
       13 133645 1 1  24 GLU N    N -12.122   8.900  -6.307 1.00 . A A .  24 GLU N    1 1 
       13 133646 1 1  24 GLU O    O -11.027  10.376  -8.312 1.00 . A A .  24 GLU O    1 1 
       13 133647 1 1  24 GLU OE1  O -17.417   8.952  -7.366 1.00 . A A .  24 GLU OE1  1 1 
       13 133648 1 1  24 GLU OE2  O -16.781  10.666  -6.192 1.00 . A A .  24 GLU OE2  1 1 
       13 133649 1 1  25 ALA C    C -12.084   9.418 -12.240 1.00 . A A .  25 ALA C    1 1 
       13 133650 1 1  25 ALA CA   C -11.145   9.566 -11.028 1.00 . A A .  25 ALA CA   1 1 
       13 133651 1 1  25 ALA CB   C  -9.780   8.877 -11.227 1.00 . A A .  25 ALA CB   1 1 
       13 133652 1 1  25 ALA H    H -12.409   8.197 -10.037 1.00 . A A .  25 ALA H    1 1 
       13 133653 1 1  25 ALA HA   H -10.974  10.630 -10.845 1.00 . A A .  25 ALA HA   1 1 
       13 133654 1 1  25 ALA HB1  H  -9.183   8.979 -10.328 1.00 . A A .  25 ALA HB1  1 1 
       13 133655 1 1  25 ALA HB2  H  -9.255   9.333 -12.052 1.00 . A A .  25 ALA HB2  1 1 
       13 133656 1 1  25 ALA HB3  H  -9.926   7.828 -11.444 1.00 . A A .  25 ALA HB3  1 1 
       13 133657 1 1  25 ALA N    N -11.856   8.996  -9.884 1.00 . A A .  25 ALA N    1 1 
       13 133658 1 1  25 ALA O    O -11.977   8.448 -13.000 1.00 . A A .  25 ALA O    1 1 
       13 133659 1 1  26 PRO C    C -13.706  10.072 -14.802 1.00 . A A .  26 PRO C    1 1 
       13 133660 1 1  26 PRO CA   C -14.204  10.225 -13.357 1.00 . A A .  26 PRO CA   1 1 
       13 133661 1 1  26 PRO CB   C -15.002  11.546 -13.171 1.00 . A A .  26 PRO CB   1 1 
       13 133662 1 1  26 PRO CD   C -13.232  11.606 -11.565 1.00 . A A .  26 PRO CD   1 1 
       13 133663 1 1  26 PRO CG   C -14.676  11.990 -11.775 1.00 . A A .  26 PRO CG   1 1 
       13 133664 1 1  26 PRO HA   H -14.844   9.382 -13.107 1.00 . A A .  26 PRO HA   1 1 
       13 133665 1 1  26 PRO HB2  H -14.687  12.296 -13.900 1.00 . A A .  26 PRO HB2  1 1 
       13 133666 1 1  26 PRO HB3  H -16.067  11.366 -13.269 1.00 . A A .  26 PRO HB3  1 1 
       13 133667 1 1  26 PRO HD2  H -12.565  12.382 -11.934 1.00 . A A .  26 PRO HD2  1 1 
       13 133668 1 1  26 PRO HD3  H -13.038  11.413 -10.516 1.00 . A A .  26 PRO HD3  1 1 
       13 133669 1 1  26 PRO HG2  H -14.810  13.065 -11.682 1.00 . A A .  26 PRO HG2  1 1 
       13 133670 1 1  26 PRO HG3  H -15.308  11.474 -11.056 1.00 . A A .  26 PRO HG3  1 1 
       13 133671 1 1  26 PRO N    N -13.093  10.353 -12.373 1.00 . A A .  26 PRO N    1 1 
       13 133672 1 1  26 PRO O    O -14.086   9.138 -15.518 1.00 . A A .  26 PRO O    1 1 
       13 133673 1 1  27 ASN C    C -10.822  10.524 -16.529 1.00 . A A .  27 ASN C    1 1 
       13 133674 1 1  27 ASN CA   C -12.262  11.059 -16.546 1.00 . A A .  27 ASN CA   1 1 
       13 133675 1 1  27 ASN CB   C -12.298  12.540 -17.093 1.00 . A A .  27 ASN CB   1 1 
       13 133676 1 1  27 ASN CG   C -13.285  13.446 -16.352 1.00 . A A .  27 ASN CG   1 1 
       13 133677 1 1  27 ASN H    H -12.487  11.622 -14.519 1.00 . A A .  27 ASN H    1 1 
       13 133678 1 1  27 ASN HA   H -12.865  10.425 -17.202 1.00 . A A .  27 ASN HA   1 1 
       13 133679 1 1  27 ASN HB2  H -11.310  12.988 -17.014 1.00 . A A .  27 ASN HB2  1 1 
       13 133680 1 1  27 ASN HB3  H -12.575  12.525 -18.145 1.00 . A A .  27 ASN HB3  1 1 
       13 133681 1 1  27 ASN HD21 H -11.836  14.056 -15.112 1.00 . A A .  27 ASN HD21 1 1 
       13 133682 1 1  27 ASN HD22 H -13.409  14.735 -14.842 1.00 . A A .  27 ASN HD22 1 1 
       13 133683 1 1  27 ASN N    N -12.807  10.981 -15.185 1.00 . A A .  27 ASN N    1 1 
       13 133684 1 1  27 ASN ND2  N -12.798  14.147 -15.330 1.00 . A A .  27 ASN ND2  1 1 
       13 133685 1 1  27 ASN O    O -10.012  10.991 -17.307 1.00 . A A .  27 ASN O    1 1 
       13 133686 1 1  27 ASN OD1  O -14.459  13.534 -16.705 1.00 . A A .  27 ASN OD1  1 1 
       13 133687 1 1  28 ALA C    C  -8.442   8.631 -16.840 1.00 . A A .  28 ALA C    1 1 
       13 133688 1 1  28 ALA CA   C  -9.156   8.948 -15.490 1.00 . A A .  28 ALA CA   1 1 
       13 133689 1 1  28 ALA CB   C  -9.147   7.710 -14.582 1.00 . A A .  28 ALA CB   1 1 
       13 133690 1 1  28 ALA H    H -11.262   9.131 -15.111 1.00 . A A .  28 ALA H    1 1 
       13 133691 1 1  28 ALA HA   H  -8.580   9.720 -14.978 1.00 . A A .  28 ALA HA   1 1 
       13 133692 1 1  28 ALA HB1  H  -8.142   7.315 -14.509 1.00 . A A .  28 ALA HB1  1 1 
       13 133693 1 1  28 ALA HB2  H  -9.802   6.948 -14.986 1.00 . A A .  28 ALA HB2  1 1 
       13 133694 1 1  28 ALA HB3  H  -9.480   7.981 -13.600 1.00 . A A .  28 ALA HB3  1 1 
       13 133695 1 1  28 ALA N    N -10.531   9.506 -15.661 1.00 . A A .  28 ALA N    1 1 
       13 133696 1 1  28 ALA O    O  -7.373   9.177 -17.076 1.00 . A A .  28 ALA O    1 1 
       13 133697 1 1  29 PRO C    C  -8.142   8.710 -20.000 1.00 . A A .  29 PRO C    1 1 
       13 133698 1 1  29 PRO CA   C  -8.350   7.486 -19.073 1.00 . A A .  29 PRO CA   1 1 
       13 133699 1 1  29 PRO CB   C  -9.294   6.434 -19.723 1.00 . A A .  29 PRO CB   1 1 
       13 133700 1 1  29 PRO CD   C -10.411   7.243 -17.768 1.00 . A A .  29 PRO CD   1 1 
       13 133701 1 1  29 PRO CG   C -10.256   6.036 -18.641 1.00 . A A .  29 PRO CG   1 1 
       13 133702 1 1  29 PRO HA   H  -7.385   7.036 -18.870 1.00 . A A .  29 PRO HA   1 1 
       13 133703 1 1  29 PRO HB2  H  -9.826   6.866 -20.575 1.00 . A A .  29 PRO HB2  1 1 
       13 133704 1 1  29 PRO HB3  H  -8.721   5.573 -20.053 1.00 . A A .  29 PRO HB3  1 1 
       13 133705 1 1  29 PRO HD2  H -11.152   7.930 -18.178 1.00 . A A .  29 PRO HD2  1 1 
       13 133706 1 1  29 PRO HD3  H -10.685   6.955 -16.761 1.00 . A A .  29 PRO HD3  1 1 
       13 133707 1 1  29 PRO HG2  H -11.209   5.753 -19.077 1.00 . A A .  29 PRO HG2  1 1 
       13 133708 1 1  29 PRO HG3  H  -9.853   5.207 -18.063 1.00 . A A .  29 PRO HG3  1 1 
       13 133709 1 1  29 PRO N    N  -9.045   7.835 -17.800 1.00 . A A .  29 PRO N    1 1 
       13 133710 1 1  29 PRO O    O  -7.346   8.667 -20.941 1.00 . A A .  29 PRO O    1 1 
       13 133711 1 1  30 HIS C    C  -7.926  12.074 -19.854 1.00 . A A .  30 HIS C    1 1 
       13 133712 1 1  30 HIS CA   C  -8.871  11.036 -20.488 1.00 . A A .  30 HIS CA   1 1 
       13 133713 1 1  30 HIS CB   C -10.306  11.633 -20.535 1.00 . A A .  30 HIS CB   1 1 
       13 133714 1 1  30 HIS CD2  C -11.994   9.682 -20.146 1.00 . A A .  30 HIS CD2  1 1 
       13 133715 1 1  30 HIS CE1  C -12.960   9.686 -22.094 1.00 . A A .  30 HIS CE1  1 1 
       13 133716 1 1  30 HIS CG   C -11.400  10.652 -20.886 1.00 . A A .  30 HIS CG   1 1 
       13 133717 1 1  30 HIS H    H  -9.427   9.762 -18.898 1.00 . A A .  30 HIS H    1 1 
       13 133718 1 1  30 HIS HA   H  -8.538  10.817 -21.499 1.00 . A A .  30 HIS HA   1 1 
       13 133719 1 1  30 HIS HB2  H -10.553  12.052 -19.563 1.00 . A A .  30 HIS HB2  1 1 
       13 133720 1 1  30 HIS HB3  H -10.332  12.435 -21.267 1.00 . A A .  30 HIS HB3  1 1 
       13 133721 1 1  30 HIS HD1  H -11.833  11.199 -22.871 1.00 . A A .  30 HIS HD1  1 1 
       13 133722 1 1  30 HIS HD2  H -11.746   9.413 -19.127 1.00 . A A .  30 HIS HD2  1 1 
       13 133723 1 1  30 HIS HE1  H -13.624   9.453 -22.906 1.00 . A A .  30 HIS HE1  1 1 
       13 133724 1 1  30 HIS HE2  H -13.724   8.600 -20.557 1.00 . A A .  30 HIS HE2  1 1 
       13 133725 1 1  30 HIS N    N  -8.871   9.793 -19.700 1.00 . A A .  30 HIS N    1 1 
       13 133726 1 1  30 HIS ND1  N -12.030  10.619 -22.106 1.00 . A A .  30 HIS ND1  1 1 
       13 133727 1 1  30 HIS NE2  N -12.959   9.097 -20.918 1.00 . A A .  30 HIS NE2  1 1 
       13 133728 1 1  30 HIS O    O  -7.329  12.888 -20.550 1.00 . A A .  30 HIS O    1 1 
       13 133729 1 1  31 VAL C    C  -5.668  13.127 -17.799 1.00 . A A .  31 VAL C    1 1 
       13 133730 1 1  31 VAL CA   C  -7.209  13.108 -17.716 1.00 . A A .  31 VAL CA   1 1 
       13 133731 1 1  31 VAL CB   C  -7.680  13.003 -16.223 1.00 . A A .  31 VAL CB   1 1 
       13 133732 1 1  31 VAL CG1  C  -6.930  11.899 -15.450 1.00 . A A .  31 VAL CG1  1 1 
       13 133733 1 1  31 VAL CG2  C  -7.570  14.345 -15.503 1.00 . A A .  31 VAL CG2  1 1 
       13 133734 1 1  31 VAL H    H  -8.108  11.211 -18.058 1.00 . A A .  31 VAL H    1 1 
       13 133735 1 1  31 VAL HA   H  -7.583  14.046 -18.124 1.00 . A A .  31 VAL HA   1 1 
       13 133736 1 1  31 VAL HB   H  -8.733  12.725 -16.233 1.00 . A A .  31 VAL HB   1 1 
       13 133737 1 1  31 VAL HG11 H  -5.869  12.117 -15.430 1.00 . A A .  31 VAL HG11 1 1 
       13 133738 1 1  31 VAL HG12 H  -7.084  10.950 -15.928 1.00 . A A .  31 VAL HG12 1 1 
       13 133739 1 1  31 VAL HG13 H  -7.300  11.841 -14.439 1.00 . A A .  31 VAL HG13 1 1 
       13 133740 1 1  31 VAL HG21 H  -6.562  14.711 -15.572 1.00 . A A .  31 VAL HG21 1 1 
       13 133741 1 1  31 VAL HG22 H  -7.820  14.213 -14.476 1.00 . A A .  31 VAL HG22 1 1 
       13 133742 1 1  31 VAL HG23 H  -8.237  15.077 -15.931 1.00 . A A .  31 VAL HG23 1 1 
       13 133743 1 1  31 VAL N    N  -7.800  12.019 -18.522 1.00 . A A .  31 VAL N    1 1 
       13 133744 1 1  31 VAL O    O  -5.020  14.110 -17.440 1.00 . A A .  31 VAL O    1 1 
       13 133745 1 1  32 PHE C    C  -3.249  12.612 -19.854 1.00 . A A .  32 PHE C    1 1 
       13 133746 1 1  32 PHE CA   C  -3.637  11.914 -18.515 1.00 . A A .  32 PHE CA   1 1 
       13 133747 1 1  32 PHE CB   C  -3.196  10.426 -18.471 1.00 . A A .  32 PHE CB   1 1 
       13 133748 1 1  32 PHE CD1  C  -3.247  10.209 -15.921 1.00 . A A .  32 PHE CD1  1 1 
       13 133749 1 1  32 PHE CD2  C  -4.380   8.537 -17.211 1.00 . A A .  32 PHE CD2  1 1 
       13 133750 1 1  32 PHE CE1  C  -3.649   9.574 -14.754 1.00 . A A .  32 PHE CE1  1 1 
       13 133751 1 1  32 PHE CE2  C  -4.772   7.908 -16.039 1.00 . A A .  32 PHE CE2  1 1 
       13 133752 1 1  32 PHE CG   C  -3.610   9.704 -17.176 1.00 . A A .  32 PHE CG   1 1 
       13 133753 1 1  32 PHE CZ   C  -4.411   8.427 -14.819 1.00 . A A .  32 PHE CZ   1 1 
       13 133754 1 1  32 PHE H    H  -5.650  11.223 -18.401 1.00 . A A .  32 PHE H    1 1 
       13 133755 1 1  32 PHE HA   H  -3.127  12.443 -17.711 1.00 . A A .  32 PHE HA   1 1 
       13 133756 1 1  32 PHE HB2  H  -3.632   9.902 -19.316 1.00 . A A .  32 PHE HB2  1 1 
       13 133757 1 1  32 PHE HB3  H  -2.116  10.371 -18.548 1.00 . A A .  32 PHE HB3  1 1 
       13 133758 1 1  32 PHE HD1  H  -2.651  11.112 -15.860 1.00 . A A .  32 PHE HD1  1 1 
       13 133759 1 1  32 PHE HD2  H  -4.668   8.118 -18.166 1.00 . A A .  32 PHE HD2  1 1 
       13 133760 1 1  32 PHE HE1  H  -3.358   9.967 -13.788 1.00 . A A .  32 PHE HE1  1 1 
       13 133761 1 1  32 PHE HE2  H  -5.374   7.009 -16.078 1.00 . A A .  32 PHE HE2  1 1 
       13 133762 1 1  32 PHE HZ   H  -4.728   7.932 -13.907 1.00 . A A .  32 PHE HZ   1 1 
       13 133763 1 1  32 PHE N    N  -5.088  12.015 -18.259 1.00 . A A .  32 PHE N    1 1 
       13 133764 1 1  32 PHE O    O  -2.078  12.605 -20.249 1.00 . A A .  32 PHE O    1 1 
       13 133765 1 1  33 GLN C    C  -3.956  15.586 -21.199 1.00 . A A .  33 GLN C    1 1 
       13 133766 1 1  33 GLN CA   C  -4.066  14.125 -21.689 1.00 . A A .  33 GLN CA   1 1 
       13 133767 1 1  33 GLN CB   C  -5.276  14.023 -22.653 1.00 . A A .  33 GLN CB   1 1 
       13 133768 1 1  33 GLN CD   C  -6.865  12.489 -23.980 1.00 . A A .  33 GLN CD   1 1 
       13 133769 1 1  33 GLN CG   C  -5.524  12.619 -23.247 1.00 . A A .  33 GLN CG   1 1 
       13 133770 1 1  33 GLN H    H  -5.172  12.999 -20.264 1.00 . A A .  33 GLN H    1 1 
       13 133771 1 1  33 GLN HA   H  -3.157  13.852 -22.218 1.00 . A A .  33 GLN HA   1 1 
       13 133772 1 1  33 GLN HB2  H  -6.172  14.323 -22.115 1.00 . A A .  33 GLN HB2  1 1 
       13 133773 1 1  33 GLN HB3  H  -5.127  14.713 -23.477 1.00 . A A .  33 GLN HB3  1 1 
       13 133774 1 1  33 GLN HE21 H  -7.785  13.646 -22.642 1.00 . A A .  33 GLN HE21 1 1 
       13 133775 1 1  33 GLN HE22 H  -8.767  13.042 -23.926 1.00 . A A .  33 GLN HE22 1 1 
       13 133776 1 1  33 GLN HG2  H  -4.724  12.388 -23.940 1.00 . A A .  33 GLN HG2  1 1 
       13 133777 1 1  33 GLN HG3  H  -5.506  11.892 -22.440 1.00 . A A .  33 GLN HG3  1 1 
       13 133778 1 1  33 GLN N    N  -4.254  13.201 -20.539 1.00 . A A .  33 GLN N    1 1 
       13 133779 1 1  33 GLN NE2  N  -7.910  13.123 -23.465 1.00 . A A .  33 GLN NE2  1 1 
       13 133780 1 1  33 GLN O    O  -3.391  16.441 -21.889 1.00 . A A .  33 GLN O    1 1 
       13 133781 1 1  33 GLN OE1  O  -6.980  11.781 -24.973 1.00 . A A .  33 GLN OE1  1 1 
       13 133782 1 1  34 LYS C    C  -3.240  17.740 -18.987 1.00 . A A .  34 LYS C    1 1 
       13 133783 1 1  34 LYS CA   C  -4.618  17.196 -19.396 1.00 . A A .  34 LYS CA   1 1 
       13 133784 1 1  34 LYS CB   C  -5.517  17.131 -18.128 1.00 . A A .  34 LYS CB   1 1 
       13 133785 1 1  34 LYS CD   C  -7.764  17.934 -19.059 1.00 . A A .  34 LYS CD   1 1 
       13 133786 1 1  34 LYS CE   C  -7.856  19.173 -18.157 1.00 . A A .  34 LYS CE   1 1 
       13 133787 1 1  34 LYS CG   C  -6.995  16.786 -18.392 1.00 . A A .  34 LYS CG   1 1 
       13 133788 1 1  34 LYS H    H  -4.927  15.096 -19.516 1.00 . A A .  34 LYS H    1 1 
       13 133789 1 1  34 LYS HA   H  -5.070  17.870 -20.115 1.00 . A A .  34 LYS HA   1 1 
       13 133790 1 1  34 LYS HB2  H  -5.116  16.375 -17.457 1.00 . A A .  34 LYS HB2  1 1 
       13 133791 1 1  34 LYS HB3  H  -5.479  18.088 -17.616 1.00 . A A .  34 LYS HB3  1 1 
       13 133792 1 1  34 LYS HD2  H  -7.269  18.207 -19.985 1.00 . A A .  34 LYS HD2  1 1 
       13 133793 1 1  34 LYS HD3  H  -8.772  17.593 -19.286 1.00 . A A .  34 LYS HD3  1 1 
       13 133794 1 1  34 LYS HE2  H  -8.402  18.917 -17.256 1.00 . A A .  34 LYS HE2  1 1 
       13 133795 1 1  34 LYS HE3  H  -6.856  19.492 -17.888 1.00 . A A .  34 LYS HE3  1 1 
       13 133796 1 1  34 LYS HG2  H  -7.040  15.914 -19.032 1.00 . A A .  34 LYS HG2  1 1 
       13 133797 1 1  34 LYS HG3  H  -7.472  16.548 -17.446 1.00 . A A .  34 LYS HG3  1 1 
       13 133798 1 1  34 LYS HZ1  H  -8.755  21.048 -18.140 1.00 . A A .  34 LYS HZ1  1 1 
       13 133799 1 1  34 LYS HZ2  H  -9.440  19.970 -19.246 1.00 . A A .  34 LYS HZ2  1 1 
       13 133800 1 1  34 LYS HZ3  H  -7.948  20.690 -19.579 1.00 . A A .  34 LYS HZ3  1 1 
       13 133801 1 1  34 LYS N    N  -4.537  15.848 -20.011 1.00 . A A .  34 LYS N    1 1 
       13 133802 1 1  34 LYS NZ   N  -8.548  20.295 -18.826 1.00 . A A .  34 LYS NZ   1 1 
       13 133803 1 1  34 LYS O    O  -2.258  16.997 -18.909 1.00 . A A .  34 LYS O    1 1 
       13 133804 1 1  35 ASP C    C  -2.207  19.528 -16.548 1.00 . A A .  35 ASP C    1 1 
       13 133805 1 1  35 ASP CA   C  -2.050  19.697 -18.060 1.00 . A A .  35 ASP CA   1 1 
       13 133806 1 1  35 ASP CB   C  -1.988  21.206 -18.409 1.00 . A A .  35 ASP CB   1 1 
       13 133807 1 1  35 ASP CG   C  -1.902  21.469 -19.919 1.00 . A A .  35 ASP CG   1 1 
       13 133808 1 1  35 ASP H    H  -3.973  19.605 -18.942 1.00 . A A .  35 ASP H    1 1 
       13 133809 1 1  35 ASP HA   H  -1.132  19.208 -18.389 1.00 . A A .  35 ASP HA   1 1 
       13 133810 1 1  35 ASP HB2  H  -2.875  21.702 -18.019 1.00 . A A .  35 ASP HB2  1 1 
       13 133811 1 1  35 ASP HB3  H  -1.114  21.647 -17.931 1.00 . A A .  35 ASP HB3  1 1 
       13 133812 1 1  35 ASP N    N  -3.198  19.051 -18.711 1.00 . A A .  35 ASP N    1 1 
       13 133813 1 1  35 ASP O    O  -3.332  19.658 -16.030 1.00 . A A .  35 ASP O    1 1 
       13 133814 1 1  35 ASP OD1  O  -0.780  21.482 -20.468 1.00 . A A .  35 ASP OD1  1 1 
       13 133815 1 1  35 ASP OD2  O  -2.961  21.653 -20.566 1.00 . A A .  35 ASP OD2  1 1 
       13 133816 1 1  36 TRP C    C  -1.162  20.614 -13.859 1.00 . A A .  36 TRP C    1 1 
       13 133817 1 1  36 TRP CA   C  -1.093  19.168 -14.381 1.00 . A A .  36 TRP CA   1 1 
       13 133818 1 1  36 TRP CB   C   0.143  18.398 -13.829 1.00 . A A .  36 TRP CB   1 1 
       13 133819 1 1  36 TRP CD1  C   1.060  18.395 -11.409 1.00 . A A .  36 TRP CD1  1 1 
       13 133820 1 1  36 TRP CD2  C  -0.967  17.443 -11.600 1.00 . A A .  36 TRP CD2  1 1 
       13 133821 1 1  36 TRP CE2  C  -0.553  17.368 -10.256 1.00 . A A .  36 TRP CE2  1 1 
       13 133822 1 1  36 TRP CE3  C  -2.223  16.913 -11.945 1.00 . A A .  36 TRP CE3  1 1 
       13 133823 1 1  36 TRP CG   C   0.096  18.099 -12.336 1.00 . A A .  36 TRP CG   1 1 
       13 133824 1 1  36 TRP CH2  C  -2.557  16.270  -9.634 1.00 . A A .  36 TRP CH2  1 1 
       13 133825 1 1  36 TRP CZ2  C  -1.341  16.784  -9.263 1.00 . A A .  36 TRP CZ2  1 1 
       13 133826 1 1  36 TRP CZ3  C  -3.000  16.332 -10.961 1.00 . A A .  36 TRP CZ3  1 1 
       13 133827 1 1  36 TRP H    H  -0.271  19.025 -16.328 1.00 . A A .  36 TRP H    1 1 
       13 133828 1 1  36 TRP HA   H  -1.997  18.641 -14.067 1.00 . A A .  36 TRP HA   1 1 
       13 133829 1 1  36 TRP HB2  H   0.228  17.447 -14.343 1.00 . A A .  36 TRP HB2  1 1 
       13 133830 1 1  36 TRP HB3  H   1.041  18.976 -14.028 1.00 . A A .  36 TRP HB3  1 1 
       13 133831 1 1  36 TRP HD1  H   1.990  18.895 -11.637 1.00 . A A .  36 TRP HD1  1 1 
       13 133832 1 1  36 TRP HE1  H   1.214  18.047  -9.347 1.00 . A A .  36 TRP HE1  1 1 
       13 133833 1 1  36 TRP HE3  H  -2.592  16.963 -12.963 1.00 . A A .  36 TRP HE3  1 1 
       13 133834 1 1  36 TRP HH2  H  -3.201  15.810  -8.896 1.00 . A A .  36 TRP HH2  1 1 
       13 133835 1 1  36 TRP HZ2  H  -1.009  16.723  -8.234 1.00 . A A .  36 TRP HZ2  1 1 
       13 133836 1 1  36 TRP HZ3  H  -3.970  15.920 -11.213 1.00 . A A .  36 TRP HZ3  1 1 
       13 133837 1 1  36 TRP N    N  -1.100  19.217 -15.846 1.00 . A A .  36 TRP N    1 1 
       13 133838 1 1  36 TRP NE1  N   0.683  17.954 -10.170 1.00 . A A .  36 TRP NE1  1 1 
       13 133839 1 1  36 TRP O    O  -0.148  21.300 -13.714 1.00 . A A .  36 TRP O    1 1 
       13 133840 1 1  37 GLN C    C  -3.805  22.228 -12.075 1.00 . A A .  37 GLN C    1 1 
       13 133841 1 1  37 GLN CA   C  -2.761  22.408 -13.211 1.00 . A A .  37 GLN CA   1 1 
       13 133842 1 1  37 GLN CB   C  -3.316  23.205 -14.430 1.00 . A A .  37 GLN CB   1 1 
       13 133843 1 1  37 GLN CD   C  -4.232  25.381 -15.399 1.00 . A A .  37 GLN CD   1 1 
       13 133844 1 1  37 GLN CG   C  -3.632  24.687 -14.172 1.00 . A A .  37 GLN CG   1 1 
       13 133845 1 1  37 GLN H    H  -3.136  20.466 -13.911 1.00 . A A .  37 GLN H    1 1 
       13 133846 1 1  37 GLN HA   H  -1.879  22.903 -12.810 1.00 . A A .  37 GLN HA   1 1 
       13 133847 1 1  37 GLN HB2  H  -2.580  23.159 -15.226 1.00 . A A .  37 GLN HB2  1 1 
       13 133848 1 1  37 GLN HB3  H  -4.223  22.718 -14.779 1.00 . A A .  37 GLN HB3  1 1 
       13 133849 1 1  37 GLN HE21 H  -2.422  25.880 -16.063 1.00 . A A .  37 GLN HE21 1 1 
       13 133850 1 1  37 GLN HE22 H  -3.752  26.384 -17.047 1.00 . A A .  37 GLN HE22 1 1 
       13 133851 1 1  37 GLN HG2  H  -4.339  24.757 -13.350 1.00 . A A .  37 GLN HG2  1 1 
       13 133852 1 1  37 GLN HG3  H  -2.717  25.196 -13.890 1.00 . A A .  37 GLN HG3  1 1 
       13 133853 1 1  37 GLN N    N  -2.403  21.068 -13.684 1.00 . A A .  37 GLN N    1 1 
       13 133854 1 1  37 GLN NE2  N  -3.384  25.938 -16.255 1.00 . A A .  37 GLN NE2  1 1 
       13 133855 1 1  37 GLN O    O  -4.985  22.583 -12.230 1.00 . A A .  37 GLN O    1 1 
       13 133856 1 1  37 GLN OE1  O  -5.449  25.408 -15.574 1.00 . A A .  37 GLN OE1  1 1 
       13 133857 1 1  38 PRO C    C  -4.785  22.324  -8.977 1.00 . A A .  38 PRO C    1 1 
       13 133858 1 1  38 PRO CA   C  -4.338  21.163  -9.882 1.00 . A A .  38 PRO CA   1 1 
       13 133859 1 1  38 PRO CB   C  -3.533  20.096  -9.110 1.00 . A A .  38 PRO CB   1 1 
       13 133860 1 1  38 PRO CD   C  -1.978  21.319 -10.505 1.00 . A A .  38 PRO CD   1 1 
       13 133861 1 1  38 PRO CG   C  -2.107  20.567  -9.188 1.00 . A A .  38 PRO CG   1 1 
       13 133862 1 1  38 PRO HA   H  -5.217  20.696 -10.331 1.00 . A A .  38 PRO HA   1 1 
       13 133863 1 1  38 PRO HB2  H  -3.875  20.025  -8.078 1.00 . A A .  38 PRO HB2  1 1 
       13 133864 1 1  38 PRO HB3  H  -3.635  19.130  -9.594 1.00 . A A .  38 PRO HB3  1 1 
       13 133865 1 1  38 PRO HD2  H  -1.426  22.242 -10.368 1.00 . A A .  38 PRO HD2  1 1 
       13 133866 1 1  38 PRO HD3  H  -1.485  20.701 -11.249 1.00 . A A .  38 PRO HD3  1 1 
       13 133867 1 1  38 PRO HG2  H  -1.894  21.224  -8.347 1.00 . A A .  38 PRO HG2  1 1 
       13 133868 1 1  38 PRO HG3  H  -1.430  19.718  -9.172 1.00 . A A .  38 PRO HG3  1 1 
       13 133869 1 1  38 PRO N    N  -3.393  21.604 -10.916 1.00 . A A .  38 PRO N    1 1 
       13 133870 1 1  38 PRO O    O  -3.966  22.998  -8.335 1.00 . A A .  38 PRO O    1 1 
       13 133871 1 1  39 GLU C    C  -7.232  22.787  -6.851 1.00 . A A .  39 GLU C    1 1 
       13 133872 1 1  39 GLU CA   C  -6.726  23.537  -8.082 1.00 . A A .  39 GLU CA   1 1 
       13 133873 1 1  39 GLU CB   C  -7.876  24.256  -8.824 1.00 . A A .  39 GLU CB   1 1 
       13 133874 1 1  39 GLU CD   C  -8.580  25.630 -10.852 1.00 . A A .  39 GLU CD   1 1 
       13 133875 1 1  39 GLU CG   C  -7.414  25.008 -10.086 1.00 . A A .  39 GLU CG   1 1 
       13 133876 1 1  39 GLU H    H  -6.660  22.049  -9.573 1.00 . A A .  39 GLU H    1 1 
       13 133877 1 1  39 GLU HA   H  -5.981  24.276  -7.780 1.00 . A A .  39 GLU HA   1 1 
       13 133878 1 1  39 GLU HB2  H  -8.625  23.521  -9.113 1.00 . A A .  39 GLU HB2  1 1 
       13 133879 1 1  39 GLU HB3  H  -8.338  24.973  -8.150 1.00 . A A .  39 GLU HB3  1 1 
       13 133880 1 1  39 GLU HG2  H  -6.721  25.793  -9.797 1.00 . A A .  39 GLU HG2  1 1 
       13 133881 1 1  39 GLU HG3  H  -6.895  24.310 -10.737 1.00 . A A .  39 GLU HG3  1 1 
       13 133882 1 1  39 GLU N    N  -6.093  22.557  -8.961 1.00 . A A .  39 GLU N    1 1 
       13 133883 1 1  39 GLU O    O  -8.268  22.105  -6.899 1.00 . A A .  39 GLU O    1 1 
       13 133884 1 1  39 GLU OE1  O  -9.118  24.979 -11.776 1.00 . A A .  39 GLU OE1  1 1 
       13 133885 1 1  39 GLU OE2  O  -8.982  26.770 -10.520 1.00 . A A .  39 GLU OE2  1 1 
       13 133886 1 1  40 VAL C    C  -7.837  22.695  -3.728 1.00 . A A .  40 VAL C    1 1 
       13 133887 1 1  40 VAL CA   C  -6.658  22.112  -4.545 1.00 . A A .  40 VAL CA   1 1 
       13 133888 1 1  40 VAL CB   C  -5.338  22.040  -3.681 1.00 . A A .  40 VAL CB   1 1 
       13 133889 1 1  40 VAL CG1  C  -4.248  21.213  -4.412 1.00 . A A .  40 VAL CG1  1 1 
       13 133890 1 1  40 VAL CG2  C  -4.811  23.455  -3.317 1.00 . A A .  40 VAL CG2  1 1 
       13 133891 1 1  40 VAL H    H  -5.674  23.487  -5.816 1.00 . A A .  40 VAL H    1 1 
       13 133892 1 1  40 VAL HA   H  -6.913  21.091  -4.839 1.00 . A A .  40 VAL HA   1 1 
       13 133893 1 1  40 VAL HB   H  -5.572  21.520  -2.750 1.00 . A A .  40 VAL HB   1 1 
       13 133894 1 1  40 VAL HG11 H  -3.987  21.693  -5.349 1.00 . A A .  40 VAL HG11 1 1 
       13 133895 1 1  40 VAL HG12 H  -4.620  20.217  -4.618 1.00 . A A .  40 VAL HG12 1 1 
       13 133896 1 1  40 VAL HG13 H  -3.364  21.137  -3.791 1.00 . A A .  40 VAL HG13 1 1 
       13 133897 1 1  40 VAL HG21 H  -4.595  24.010  -4.222 1.00 . A A .  40 VAL HG21 1 1 
       13 133898 1 1  40 VAL HG22 H  -3.907  23.373  -2.726 1.00 . A A .  40 VAL HG22 1 1 
       13 133899 1 1  40 VAL HG23 H  -5.560  23.985  -2.744 1.00 . A A .  40 VAL HG23 1 1 
       13 133900 1 1  40 VAL N    N  -6.439  22.873  -5.776 1.00 . A A .  40 VAL N    1 1 
       13 133901 1 1  40 VAL O    O  -7.862  23.883  -3.378 1.00 . A A .  40 VAL O    1 1 
       13 133902 1 1  41 LYS C    C  -9.990  21.150  -1.482 1.00 . A A .  41 LYS C    1 1 
       13 133903 1 1  41 LYS CA   C  -9.989  22.151  -2.636 1.00 . A A .  41 LYS CA   1 1 
       13 133904 1 1  41 LYS CB   C -11.313  22.048  -3.444 1.00 . A A .  41 LYS CB   1 1 
       13 133905 1 1  41 LYS CD   C -13.900  22.051  -3.450 1.00 . A A .  41 LYS CD   1 1 
       13 133906 1 1  41 LYS CE   C -14.029  23.101  -4.564 1.00 . A A .  41 LYS CE   1 1 
       13 133907 1 1  41 LYS CG   C -12.611  22.232  -2.609 1.00 . A A .  41 LYS CG   1 1 
       13 133908 1 1  41 LYS H    H  -8.815  20.974  -3.935 1.00 . A A .  41 LYS H    1 1 
       13 133909 1 1  41 LYS HA   H  -9.887  23.158  -2.241 1.00 . A A .  41 LYS HA   1 1 
       13 133910 1 1  41 LYS HB2  H -11.298  22.807  -4.220 1.00 . A A .  41 LYS HB2  1 1 
       13 133911 1 1  41 LYS HB3  H -11.354  21.075  -3.924 1.00 . A A .  41 LYS HB3  1 1 
       13 133912 1 1  41 LYS HD2  H -13.893  21.065  -3.900 1.00 . A A .  41 LYS HD2  1 1 
       13 133913 1 1  41 LYS HD3  H -14.762  22.131  -2.794 1.00 . A A .  41 LYS HD3  1 1 
       13 133914 1 1  41 LYS HE2  H -14.069  24.087  -4.119 1.00 . A A .  41 LYS HE2  1 1 
       13 133915 1 1  41 LYS HE3  H -13.162  23.039  -5.211 1.00 . A A .  41 LYS HE3  1 1 
       13 133916 1 1  41 LYS HG2  H -12.616  21.501  -1.807 1.00 . A A .  41 LYS HG2  1 1 
       13 133917 1 1  41 LYS HG3  H -12.610  23.227  -2.175 1.00 . A A .  41 LYS HG3  1 1 
       13 133918 1 1  41 LYS HZ1  H -15.255  21.954  -5.815 1.00 . A A .  41 LYS HZ1  1 1 
       13 133919 1 1  41 LYS HZ2  H -15.286  23.611  -6.154 1.00 . A A .  41 LYS HZ2  1 1 
       13 133920 1 1  41 LYS HZ3  H -16.102  23.011  -4.804 1.00 . A A .  41 LYS HZ3  1 1 
       13 133921 1 1  41 LYS N    N  -8.842  21.848  -3.499 1.00 . A A .  41 LYS N    1 1 
       13 133922 1 1  41 LYS NZ   N -15.253  22.905  -5.391 1.00 . A A .  41 LYS NZ   1 1 
       13 133923 1 1  41 LYS O    O -10.162  19.956  -1.706 1.00 . A A .  41 LYS O    1 1 
       13 133924 1 1  42 LEU C    C -11.056  21.321   1.803 1.00 . A A .  42 LEU C    1 1 
       13 133925 1 1  42 LEU CA   C  -9.890  20.798   0.952 1.00 . A A .  42 LEU CA   1 1 
       13 133926 1 1  42 LEU CB   C  -8.568  20.718   1.779 1.00 . A A .  42 LEU CB   1 1 
       13 133927 1 1  42 LEU CD1  C  -7.005  21.668   3.575 1.00 . A A .  42 LEU CD1  1 1 
       13 133928 1 1  42 LEU CD2  C  -7.464  23.048   1.490 1.00 . A A .  42 LEU CD2  1 1 
       13 133929 1 1  42 LEU CG   C  -8.049  22.020   2.492 1.00 . A A .  42 LEU CG   1 1 
       13 133930 1 1  42 LEU H    H  -9.540  22.578  -0.153 1.00 . A A .  42 LEU H    1 1 
       13 133931 1 1  42 LEU HA   H -10.145  19.782   0.627 1.00 . A A .  42 LEU HA   1 1 
       13 133932 1 1  42 LEU HB2  H  -8.715  19.959   2.540 1.00 . A A .  42 LEU HB2  1 1 
       13 133933 1 1  42 LEU HB3  H  -7.786  20.363   1.114 1.00 . A A .  42 LEU HB3  1 1 
       13 133934 1 1  42 LEU HD11 H  -6.155  21.162   3.128 1.00 . A A .  42 LEU HD11 1 1 
       13 133935 1 1  42 LEU HD12 H  -7.453  21.021   4.318 1.00 . A A .  42 LEU HD12 1 1 
       13 133936 1 1  42 LEU HD13 H  -6.663  22.573   4.062 1.00 . A A .  42 LEU HD13 1 1 
       13 133937 1 1  42 LEU HD21 H  -7.129  23.929   2.024 1.00 . A A .  42 LEU HD21 1 1 
       13 133938 1 1  42 LEU HD22 H  -8.228  23.336   0.780 1.00 . A A .  42 LEU HD22 1 1 
       13 133939 1 1  42 LEU HD23 H  -6.627  22.613   0.957 1.00 . A A .  42 LEU HD23 1 1 
       13 133940 1 1  42 LEU HG   H  -8.882  22.495   2.999 1.00 . A A .  42 LEU HG   1 1 
       13 133941 1 1  42 LEU N    N  -9.772  21.632  -0.254 1.00 . A A .  42 LEU N    1 1 
       13 133942 1 1  42 LEU O    O -11.186  22.534   2.021 1.00 . A A .  42 LEU O    1 1 
       13 133943 1 1  43 ASP C    C -12.997  19.758   4.317 1.00 . A A .  43 ASP C    1 1 
       13 133944 1 1  43 ASP CA   C -13.072  20.674   3.098 1.00 . A A .  43 ASP CA   1 1 
       13 133945 1 1  43 ASP CB   C -14.409  20.459   2.340 1.00 . A A .  43 ASP CB   1 1 
       13 133946 1 1  43 ASP CG   C -15.652  20.654   3.244 1.00 . A A .  43 ASP CG   1 1 
       13 133947 1 1  43 ASP H    H -11.762  19.466   1.966 1.00 . A A .  43 ASP H    1 1 
       13 133948 1 1  43 ASP HA   H -13.014  21.710   3.431 1.00 . A A .  43 ASP HA   1 1 
       13 133949 1 1  43 ASP HB2  H -14.462  21.163   1.517 1.00 . A A .  43 ASP HB2  1 1 
       13 133950 1 1  43 ASP HB3  H -14.426  19.455   1.928 1.00 . A A .  43 ASP HB3  1 1 
       13 133951 1 1  43 ASP N    N -11.916  20.394   2.235 1.00 . A A .  43 ASP N    1 1 
       13 133952 1 1  43 ASP O    O -12.720  18.566   4.182 1.00 . A A .  43 ASP O    1 1 
       13 133953 1 1  43 ASP OD1  O -16.265  19.649   3.661 1.00 . A A .  43 ASP OD1  1 1 
       13 133954 1 1  43 ASP OD2  O -16.005  21.812   3.554 1.00 . A A .  43 ASP OD2  1 1 
       13 133955 1 1  44 LEU C    C -14.482  19.490   7.421 1.00 . A A .  44 LEU C    1 1 
       13 133956 1 1  44 LEU CA   C -13.104  19.630   6.778 1.00 . A A .  44 LEU CA   1 1 
       13 133957 1 1  44 LEU CB   C -12.122  20.374   7.736 1.00 . A A .  44 LEU CB   1 1 
       13 133958 1 1  44 LEU CD1  C -10.064  19.199   6.701 1.00 . A A .  44 LEU CD1  1 1 
       13 133959 1 1  44 LEU CD2  C -10.490  21.677   6.194 1.00 . A A .  44 LEU CD2  1 1 
       13 133960 1 1  44 LEU CG   C -10.639  20.535   7.237 1.00 . A A .  44 LEU CG   1 1 
       13 133961 1 1  44 LEU H    H -13.532  21.268   5.507 1.00 . A A .  44 LEU H    1 1 
       13 133962 1 1  44 LEU HA   H -12.706  18.634   6.583 1.00 . A A .  44 LEU HA   1 1 
       13 133963 1 1  44 LEU HB2  H -12.526  21.364   7.946 1.00 . A A .  44 LEU HB2  1 1 
       13 133964 1 1  44 LEU HB3  H -12.097  19.826   8.676 1.00 . A A .  44 LEU HB3  1 1 
       13 133965 1 1  44 LEU HD11 H -10.630  18.869   5.839 1.00 . A A .  44 LEU HD11 1 1 
       13 133966 1 1  44 LEU HD12 H -10.119  18.442   7.473 1.00 . A A .  44 LEU HD12 1 1 
       13 133967 1 1  44 LEU HD13 H  -9.027  19.334   6.418 1.00 . A A .  44 LEU HD13 1 1 
       13 133968 1 1  44 LEU HD21 H  -9.450  21.775   5.906 1.00 . A A .  44 LEU HD21 1 1 
       13 133969 1 1  44 LEU HD22 H -10.823  22.612   6.626 1.00 . A A .  44 LEU HD22 1 1 
       13 133970 1 1  44 LEU HD23 H -11.086  21.458   5.317 1.00 . A A .  44 LEU HD23 1 1 
       13 133971 1 1  44 LEU HG   H -10.024  20.808   8.092 1.00 . A A .  44 LEU HG   1 1 
       13 133972 1 1  44 LEU N    N -13.236  20.334   5.498 1.00 . A A .  44 LEU N    1 1 
       13 133973 1 1  44 LEU O    O -15.168  20.492   7.650 1.00 . A A .  44 LEU O    1 1 
       13 133974 1 1  45 ASP C    C -15.801  17.157   9.664 1.00 . A A .  45 ASP C    1 1 
       13 133975 1 1  45 ASP CA   C -16.133  17.896   8.366 1.00 . A A .  45 ASP CA   1 1 
       13 133976 1 1  45 ASP CB   C -17.014  17.024   7.425 1.00 . A A .  45 ASP CB   1 1 
       13 133977 1 1  45 ASP CG   C -18.253  16.400   8.106 1.00 . A A .  45 ASP CG   1 1 
       13 133978 1 1  45 ASP H    H -14.272  17.509   7.435 1.00 . A A .  45 ASP H    1 1 
       13 133979 1 1  45 ASP HA   H -16.671  18.817   8.604 1.00 . A A .  45 ASP HA   1 1 
       13 133980 1 1  45 ASP HB2  H -17.359  17.644   6.604 1.00 . A A .  45 ASP HB2  1 1 
       13 133981 1 1  45 ASP HB3  H -16.405  16.232   7.007 1.00 . A A .  45 ASP HB3  1 1 
       13 133982 1 1  45 ASP N    N -14.869  18.243   7.698 1.00 . A A .  45 ASP N    1 1 
       13 133983 1 1  45 ASP O    O -15.082  16.154   9.646 1.00 . A A .  45 ASP O    1 1 
       13 133984 1 1  45 ASP OD1  O -18.278  15.165   8.332 1.00 . A A .  45 ASP OD1  1 1 
       13 133985 1 1  45 ASP OD2  O -19.207  17.146   8.411 1.00 . A A .  45 ASP OD2  1 1 
       13 133986 1 1  46 THR C    C -17.208  16.391  12.686 1.00 . A A .  46 THR C    1 1 
       13 133987 1 1  46 THR CA   C -15.998  17.157  12.122 1.00 . A A .  46 THR CA   1 1 
       13 133988 1 1  46 THR CB   C -15.582  18.331  13.074 1.00 . A A .  46 THR CB   1 1 
       13 133989 1 1  46 THR CG2  C -14.228  18.950  12.664 1.00 . A A .  46 THR CG2  1 1 
       13 133990 1 1  46 THR H    H -16.922  18.439  10.713 1.00 . A A .  46 THR H    1 1 
       13 133991 1 1  46 THR HA   H -15.150  16.470  12.042 1.00 . A A .  46 THR HA   1 1 
       13 133992 1 1  46 THR HB   H -15.492  17.941  14.084 1.00 . A A .  46 THR HB   1 1 
       13 133993 1 1  46 THR HG1  H -17.438  18.975  13.320 1.00 . A A .  46 THR HG1  1 1 
       13 133994 1 1  46 THR HG21 H -13.967  19.740  13.355 1.00 . A A .  46 THR HG21 1 1 
       13 133995 1 1  46 THR HG22 H -14.296  19.359  11.665 1.00 . A A .  46 THR HG22 1 1 
       13 133996 1 1  46 THR HG23 H -13.455  18.191  12.686 1.00 . A A .  46 THR HG23 1 1 
       13 133997 1 1  46 THR N    N -16.309  17.674  10.786 1.00 . A A .  46 THR N    1 1 
       13 133998 1 1  46 THR O    O -18.318  16.933  12.761 1.00 . A A .  46 THR O    1 1 
       13 133999 1 1  46 THR OG1  O -16.589  19.356  13.071 1.00 . A A .  46 THR OG1  1 1 
       13 134000 1 1  47 ALA C    C -17.563  13.576  14.896 1.00 . A A .  47 ALA C    1 1 
       13 134001 1 1  47 ALA CA   C -18.012  14.214  13.575 1.00 . A A .  47 ALA CA   1 1 
       13 134002 1 1  47 ALA CB   C -18.289  13.140  12.506 1.00 . A A .  47 ALA CB   1 1 
       13 134003 1 1  47 ALA H    H -16.046  14.813  13.072 1.00 . A A .  47 ALA H    1 1 
       13 134004 1 1  47 ALA HA   H -18.933  14.774  13.748 1.00 . A A .  47 ALA HA   1 1 
       13 134005 1 1  47 ALA HB1  H -18.602  13.616  11.587 1.00 . A A .  47 ALA HB1  1 1 
       13 134006 1 1  47 ALA HB2  H -19.074  12.478  12.846 1.00 . A A .  47 ALA HB2  1 1 
       13 134007 1 1  47 ALA HB3  H -17.390  12.562  12.319 1.00 . A A .  47 ALA HB3  1 1 
       13 134008 1 1  47 ALA N    N -16.969  15.138  13.095 1.00 . A A .  47 ALA N    1 1 
       13 134009 1 1  47 ALA O    O -16.366  13.450  15.152 1.00 . A A .  47 ALA O    1 1 
       13 134010 1 1  48 SER C    C -19.087  11.336  17.260 1.00 . A A .  48 SER C    1 1 
       13 134011 1 1  48 SER CA   C -18.264  12.615  17.062 1.00 . A A .  48 SER CA   1 1 
       13 134012 1 1  48 SER CB   C -18.626  13.653  18.143 1.00 . A A .  48 SER CB   1 1 
       13 134013 1 1  48 SER H    H -19.460  13.300  15.451 1.00 . A A .  48 SER H    1 1 
       13 134014 1 1  48 SER HA   H -17.206  12.368  17.142 1.00 . A A .  48 SER HA   1 1 
       13 134015 1 1  48 SER HB2  H -18.495  13.222  19.127 1.00 . A A .  48 SER HB2  1 1 
       13 134016 1 1  48 SER HB3  H -17.980  14.519  18.045 1.00 . A A .  48 SER HB3  1 1 
       13 134017 1 1  48 SER HG   H -20.044  15.010  18.236 1.00 . A A .  48 SER HG   1 1 
       13 134018 1 1  48 SER N    N -18.527  13.193  15.733 1.00 . A A .  48 SER N    1 1 
       13 134019 1 1  48 SER O    O -20.036  11.075  16.506 1.00 . A A .  48 SER O    1 1 
       13 134020 1 1  48 SER OG   O -19.977  14.078  18.004 1.00 . A A .  48 SER OG   1 1 
       13 134021 1 1  49 SER C    C -19.015   8.932  20.094 1.00 . A A .  49 SER C    1 1 
       13 134022 1 1  49 SER CA   C -19.445   9.351  18.683 1.00 . A A .  49 SER CA   1 1 
       13 134023 1 1  49 SER CB   C -19.182   8.195  17.680 1.00 . A A .  49 SER CB   1 1 
       13 134024 1 1  49 SER H    H -17.895  10.786  18.776 1.00 . A A .  49 SER H    1 1 
       13 134025 1 1  49 SER HA   H -20.509   9.585  18.688 1.00 . A A .  49 SER HA   1 1 
       13 134026 1 1  49 SER HB2  H -19.478   8.510  16.688 1.00 . A A .  49 SER HB2  1 1 
       13 134027 1 1  49 SER HB3  H -18.125   7.956  17.671 1.00 . A A .  49 SER HB3  1 1 
       13 134028 1 1  49 SER HG   H -20.560   7.216  18.693 1.00 . A A .  49 SER HG   1 1 
       13 134029 1 1  49 SER N    N -18.713  10.554  18.282 1.00 . A A .  49 SER N    1 1 
       13 134030 1 1  49 SER O    O -17.829   8.696  20.337 1.00 . A A .  49 SER O    1 1 
       13 134031 1 1  49 SER OG   O -19.914   7.019  18.009 1.00 . A A .  49 SER OG   1 1 
       13 134032 1 1  50 GLN C    C -19.973   6.702  22.100 1.00 . A A .  50 GLN C    1 1 
       13 134033 1 1  50 GLN CA   C -19.758   8.201  22.317 1.00 . A A .  50 GLN CA   1 1 
       13 134034 1 1  50 GLN CB   C -20.708   8.737  23.419 1.00 . A A .  50 GLN CB   1 1 
       13 134035 1 1  50 GLN CD   C -21.320   8.685  25.931 1.00 . A A .  50 GLN CD   1 1 
       13 134036 1 1  50 GLN CG   C -20.526   8.041  24.792 1.00 . A A .  50 GLN CG   1 1 
       13 134037 1 1  50 GLN H    H -20.855   9.258  20.841 1.00 . A A .  50 GLN H    1 1 
       13 134038 1 1  50 GLN HA   H -18.724   8.378  22.625 1.00 . A A .  50 GLN HA   1 1 
       13 134039 1 1  50 GLN HB2  H -20.524   9.801  23.543 1.00 . A A .  50 GLN HB2  1 1 
       13 134040 1 1  50 GLN HB3  H -21.736   8.602  23.096 1.00 . A A .  50 GLN HB3  1 1 
       13 134041 1 1  50 GLN HE21 H -19.885   8.236  27.223 1.00 . A A .  50 GLN HE21 1 1 
       13 134042 1 1  50 GLN HE22 H -21.246   9.080  27.865 1.00 . A A .  50 GLN HE22 1 1 
       13 134043 1 1  50 GLN HG2  H -20.847   7.008  24.707 1.00 . A A .  50 GLN HG2  1 1 
       13 134044 1 1  50 GLN HG3  H -19.469   8.056  25.051 1.00 . A A .  50 GLN HG3  1 1 
       13 134045 1 1  50 GLN N    N -19.976   8.866  21.030 1.00 . A A .  50 GLN N    1 1 
       13 134046 1 1  50 GLN NE2  N -20.763   8.661  27.126 1.00 . A A .  50 GLN NE2  1 1 
       13 134047 1 1  50 GLN O    O -21.045   6.279  21.653 1.00 . A A .  50 GLN O    1 1 
       13 134048 1 1  50 GLN OE1  O -22.412   9.216  25.733 1.00 . A A .  50 GLN OE1  1 1 
       13 134049 1 1  51 LEU C    C -19.359   3.804  23.509 1.00 . A A .  51 LEU C    1 1 
       13 134050 1 1  51 LEU CA   C -18.952   4.466  22.182 1.00 . A A .  51 LEU CA   1 1 
       13 134051 1 1  51 LEU CB   C -17.550   4.012  21.700 1.00 . A A .  51 LEU CB   1 1 
       13 134052 1 1  51 LEU CD1  C -15.502   4.437  20.201 1.00 . A A .  51 LEU CD1  1 1 
       13 134053 1 1  51 LEU CD2  C -17.842   4.826  19.267 1.00 . A A .  51 LEU CD2  1 1 
       13 134054 1 1  51 LEU CG   C -16.944   4.860  20.527 1.00 . A A .  51 LEU CG   1 1 
       13 134055 1 1  51 LEU H    H -18.113   6.339  22.702 1.00 . A A .  51 LEU H    1 1 
       13 134056 1 1  51 LEU HA   H -19.690   4.218  21.421 1.00 . A A .  51 LEU HA   1 1 
       13 134057 1 1  51 LEU HB2  H -16.865   4.059  22.545 1.00 . A A .  51 LEU HB2  1 1 
       13 134058 1 1  51 LEU HB3  H -17.613   2.980  21.376 1.00 . A A .  51 LEU HB3  1 1 
       13 134059 1 1  51 LEU HD11 H -14.932   4.336  21.115 1.00 . A A .  51 LEU HD11 1 1 
       13 134060 1 1  51 LEU HD12 H -15.039   5.195  19.587 1.00 . A A .  51 LEU HD12 1 1 
       13 134061 1 1  51 LEU HD13 H -15.491   3.505  19.665 1.00 . A A .  51 LEU HD13 1 1 
       13 134062 1 1  51 LEU HD21 H -18.789   5.296  19.484 1.00 . A A .  51 LEU HD21 1 1 
       13 134063 1 1  51 LEU HD22 H -18.017   3.805  18.960 1.00 . A A .  51 LEU HD22 1 1 
       13 134064 1 1  51 LEU HD23 H -17.360   5.363  18.456 1.00 . A A .  51 LEU HD23 1 1 
       13 134065 1 1  51 LEU HG   H -16.895   5.895  20.849 1.00 . A A .  51 LEU HG   1 1 
       13 134066 1 1  51 LEU N    N -18.934   5.922  22.367 1.00 . A A .  51 LEU N    1 1 
       13 134067 1 1  51 LEU O    O -20.152   2.855  23.529 1.00 . A A .  51 LEU O    1 1 
       13 134068 1 1  52 ALA C    C -18.669   5.052  26.963 1.00 . A A .  52 ALA C    1 1 
       13 134069 1 1  52 ALA CA   C -19.101   3.942  25.986 1.00 . A A .  52 ALA CA   1 1 
       13 134070 1 1  52 ALA CB   C -18.389   2.611  26.308 1.00 . A A .  52 ALA CB   1 1 
       13 134071 1 1  52 ALA H    H -18.213   5.118  24.477 1.00 . A A .  52 ALA H    1 1 
       13 134072 1 1  52 ALA HA   H -20.170   3.793  26.089 1.00 . A A .  52 ALA HA   1 1 
       13 134073 1 1  52 ALA HB1  H -17.319   2.731  26.198 1.00 . A A .  52 ALA HB1  1 1 
       13 134074 1 1  52 ALA HB2  H -18.732   1.844  25.630 1.00 . A A .  52 ALA HB2  1 1 
       13 134075 1 1  52 ALA HB3  H -18.613   2.311  27.326 1.00 . A A .  52 ALA HB3  1 1 
       13 134076 1 1  52 ALA N    N -18.823   4.365  24.606 1.00 . A A .  52 ALA N    1 1 
       13 134077 1 1  52 ALA O    O -18.261   6.146  26.539 1.00 . A A .  52 ALA O    1 1 
       13 134078 1 1  53 ASP C    C -16.749   5.677  29.306 1.00 . A A .  53 ASP C    1 1 
       13 134079 1 1  53 ASP CA   C -18.286   5.662  29.337 1.00 . A A .  53 ASP CA   1 1 
       13 134080 1 1  53 ASP CB   C -18.789   5.213  30.732 1.00 . A A .  53 ASP CB   1 1 
       13 134081 1 1  53 ASP CG   C -20.320   5.259  30.854 1.00 . A A .  53 ASP CG   1 1 
       13 134082 1 1  53 ASP H    H -19.216   3.925  28.531 1.00 . A A .  53 ASP H    1 1 
       13 134083 1 1  53 ASP HA   H -18.659   6.663  29.133 1.00 . A A .  53 ASP HA   1 1 
       13 134084 1 1  53 ASP HB2  H -18.453   4.198  30.924 1.00 . A A .  53 ASP HB2  1 1 
       13 134085 1 1  53 ASP HB3  H -18.364   5.862  31.495 1.00 . A A .  53 ASP HB3  1 1 
       13 134086 1 1  53 ASP N    N -18.781   4.766  28.273 1.00 . A A .  53 ASP N    1 1 
       13 134087 1 1  53 ASP O    O -16.120   4.609  29.353 1.00 . A A .  53 ASP O    1 1 
       13 134088 1 1  53 ASP OD1  O -20.985   4.219  30.634 1.00 . A A .  53 ASP OD1  1 1 
       13 134089 1 1  53 ASP OD2  O -20.872   6.340  31.157 1.00 . A A .  53 ASP OD2  1 1 
       13 134090 1 1  54 ASP C    C -14.151   6.627  27.663 1.00 . A A .  54 ASP C    1 1 
       13 134091 1 1  54 ASP CA   C -14.712   7.129  29.016 1.00 . A A .  54 ASP CA   1 1 
       13 134092 1 1  54 ASP CB   C -13.884   6.563  30.212 1.00 . A A .  54 ASP CB   1 1 
       13 134093 1 1  54 ASP CG   C -14.178   7.283  31.544 1.00 . A A .  54 ASP CG   1 1 
       13 134094 1 1  54 ASP H    H -16.761   7.676  29.151 1.00 . A A .  54 ASP H    1 1 
       13 134095 1 1  54 ASP HA   H -14.596   8.210  29.016 1.00 . A A .  54 ASP HA   1 1 
       13 134096 1 1  54 ASP HB2  H -14.110   5.510  30.330 1.00 . A A .  54 ASP HB2  1 1 
       13 134097 1 1  54 ASP HB3  H -12.823   6.659  29.989 1.00 . A A .  54 ASP HB3  1 1 
       13 134098 1 1  54 ASP N    N -16.173   6.891  29.155 1.00 . A A .  54 ASP N    1 1 
       13 134099 1 1  54 ASP O    O -12.983   6.861  27.372 1.00 . A A .  54 ASP O    1 1 
       13 134100 1 1  54 ASP OD1  O -15.230   7.004  32.160 1.00 . A A .  54 ASP OD1  1 1 
       13 134101 1 1  54 ASP OD2  O -13.357   8.121  31.984 1.00 . A A .  54 ASP OD2  1 1 
       13 134102 1 1  55 VAL C    C -15.296   6.339  24.447 1.00 . A A .  55 VAL C    1 1 
       13 134103 1 1  55 VAL CA   C -14.580   5.487  25.490 1.00 . A A .  55 VAL CA   1 1 
       13 134104 1 1  55 VAL CB   C -14.920   3.971  25.242 1.00 . A A .  55 VAL CB   1 1 
       13 134105 1 1  55 VAL CG1  C -14.356   3.502  23.878 1.00 . A A .  55 VAL CG1  1 1 
       13 134106 1 1  55 VAL CG2  C -14.400   3.092  26.397 1.00 . A A .  55 VAL CG2  1 1 
       13 134107 1 1  55 VAL H    H -15.911   5.818  27.103 1.00 . A A .  55 VAL H    1 1 
       13 134108 1 1  55 VAL HA   H -13.499   5.619  25.384 1.00 . A A .  55 VAL HA   1 1 
       13 134109 1 1  55 VAL HB   H -16.007   3.863  25.207 1.00 . A A .  55 VAL HB   1 1 
       13 134110 1 1  55 VAL HG11 H -14.595   2.465  23.719 1.00 . A A .  55 VAL HG11 1 1 
       13 134111 1 1  55 VAL HG12 H -13.280   3.625  23.860 1.00 . A A .  55 VAL HG12 1 1 
       13 134112 1 1  55 VAL HG13 H -14.792   4.091  23.077 1.00 . A A .  55 VAL HG13 1 1 
       13 134113 1 1  55 VAL HG21 H -14.661   2.054  26.221 1.00 . A A .  55 VAL HG21 1 1 
       13 134114 1 1  55 VAL HG22 H -14.844   3.415  27.330 1.00 . A A .  55 VAL HG22 1 1 
       13 134115 1 1  55 VAL HG23 H -13.323   3.182  26.468 1.00 . A A .  55 VAL HG23 1 1 
       13 134116 1 1  55 VAL N    N -14.986   5.963  26.826 1.00 . A A .  55 VAL N    1 1 
       13 134117 1 1  55 VAL O    O -16.517   6.243  24.274 1.00 . A A .  55 VAL O    1 1 
       13 134118 1 1  56 TYR C    C -14.331   8.091  21.511 1.00 . A A .  56 TYR C    1 1 
       13 134119 1 1  56 TYR CA   C -15.085   8.178  22.829 1.00 . A A .  56 TYR CA   1 1 
       13 134120 1 1  56 TYR CB   C -14.988   9.602  23.431 1.00 . A A .  56 TYR CB   1 1 
       13 134121 1 1  56 TYR CD1  C -14.939   9.913  25.975 1.00 . A A .  56 TYR CD1  1 1 
       13 134122 1 1  56 TYR CD2  C -17.068   9.659  24.922 1.00 . A A .  56 TYR CD2  1 1 
       13 134123 1 1  56 TYR CE1  C -15.565  10.008  27.204 1.00 . A A .  56 TYR CE1  1 1 
       13 134124 1 1  56 TYR CE2  C -17.687   9.759  26.154 1.00 . A A .  56 TYR CE2  1 1 
       13 134125 1 1  56 TYR CG   C -15.677   9.735  24.802 1.00 . A A .  56 TYR CG   1 1 
       13 134126 1 1  56 TYR CZ   C -16.933   9.930  27.290 1.00 . A A .  56 TYR CZ   1 1 
       13 134127 1 1  56 TYR H    H -13.565   7.137  23.878 1.00 . A A .  56 TYR H    1 1 
       13 134128 1 1  56 TYR HA   H -16.137   7.942  22.645 1.00 . A A .  56 TYR HA   1 1 
       13 134129 1 1  56 TYR HB2  H -13.940   9.873  23.546 1.00 . A A .  56 TYR HB2  1 1 
       13 134130 1 1  56 TYR HB3  H -15.456  10.310  22.755 1.00 . A A .  56 TYR HB3  1 1 
       13 134131 1 1  56 TYR HD1  H -13.860   9.977  25.917 1.00 . A A .  56 TYR HD1  1 1 
       13 134132 1 1  56 TYR HD2  H -17.670   9.519  24.032 1.00 . A A .  56 TYR HD2  1 1 
       13 134133 1 1  56 TYR HE1  H -14.971  10.144  28.101 1.00 . A A .  56 TYR HE1  1 1 
       13 134134 1 1  56 TYR HE2  H -18.766   9.698  26.222 1.00 . A A .  56 TYR HE2  1 1 
       13 134135 1 1  56 TYR HH   H -17.198  10.757  29.011 1.00 . A A .  56 TYR HH   1 1 
       13 134136 1 1  56 TYR N    N -14.538   7.190  23.769 1.00 . A A .  56 TYR N    1 1 
       13 134137 1 1  56 TYR O    O -13.217   7.577  21.459 1.00 . A A .  56 TYR O    1 1 
       13 134138 1 1  56 TYR OH   O -17.553  10.008  28.519 1.00 . A A .  56 TYR OH   1 1 
       13 134139 1 1  57 GLU C    C -14.620  10.011  18.533 1.00 . A A .  57 GLU C    1 1 
       13 134140 1 1  57 GLU CA   C -14.411   8.606  19.110 1.00 . A A .  57 GLU CA   1 1 
       13 134141 1 1  57 GLU CB   C -15.110   7.558  18.223 1.00 . A A .  57 GLU CB   1 1 
       13 134142 1 1  57 GLU CD   C -15.478   6.590  15.897 1.00 . A A .  57 GLU CD   1 1 
       13 134143 1 1  57 GLU CG   C -14.627   7.522  16.760 1.00 . A A .  57 GLU CG   1 1 
       13 134144 1 1  57 GLU H    H -15.878   8.911  20.581 1.00 . A A .  57 GLU H    1 1 
       13 134145 1 1  57 GLU HA   H -13.347   8.375  19.158 1.00 . A A .  57 GLU HA   1 1 
       13 134146 1 1  57 GLU HB2  H -14.940   6.576  18.658 1.00 . A A .  57 GLU HB2  1 1 
       13 134147 1 1  57 GLU HB3  H -16.180   7.749  18.225 1.00 . A A .  57 GLU HB3  1 1 
       13 134148 1 1  57 GLU HG2  H -14.679   8.525  16.342 1.00 . A A .  57 GLU HG2  1 1 
       13 134149 1 1  57 GLU HG3  H -13.590   7.190  16.737 1.00 . A A .  57 GLU HG3  1 1 
       13 134150 1 1  57 GLU N    N -14.974   8.559  20.455 1.00 . A A .  57 GLU N    1 1 
       13 134151 1 1  57 GLU O    O -15.711  10.586  18.690 1.00 . A A .  57 GLU O    1 1 
       13 134152 1 1  57 GLU OE1  O -14.972   5.557  15.423 1.00 . A A .  57 GLU OE1  1 1 
       13 134153 1 1  57 GLU OE2  O -16.674   6.895  15.692 1.00 . A A .  57 GLU OE2  1 1 
       13 134154 1 1  58 VAL C    C -13.232  11.419  15.629 1.00 . A A .  58 VAL C    1 1 
       13 134155 1 1  58 VAL CA   C -13.737  11.774  17.045 1.00 . A A .  58 VAL CA   1 1 
       13 134156 1 1  58 VAL CB   C -13.019  13.060  17.629 1.00 . A A .  58 VAL CB   1 1 
       13 134157 1 1  58 VAL CG1  C -13.594  13.447  19.018 1.00 . A A .  58 VAL CG1  1 1 
       13 134158 1 1  58 VAL CG2  C -11.485  12.910  17.683 1.00 . A A .  58 VAL CG2  1 1 
       13 134159 1 1  58 VAL H    H -12.695  10.173  17.988 1.00 . A A .  58 VAL H    1 1 
       13 134160 1 1  58 VAL HA   H -14.806  11.997  16.967 1.00 . A A .  58 VAL HA   1 1 
       13 134161 1 1  58 VAL HB   H -13.243  13.887  16.954 1.00 . A A .  58 VAL HB   1 1 
       13 134162 1 1  58 VAL HG11 H -13.413  12.647  19.727 1.00 . A A .  58 VAL HG11 1 1 
       13 134163 1 1  58 VAL HG12 H -14.660  13.613  18.937 1.00 . A A .  58 VAL HG12 1 1 
       13 134164 1 1  58 VAL HG13 H -13.122  14.355  19.376 1.00 . A A .  58 VAL HG13 1 1 
       13 134165 1 1  58 VAL HG21 H -11.102  12.722  16.688 1.00 . A A .  58 VAL HG21 1 1 
       13 134166 1 1  58 VAL HG22 H -11.218  12.084  18.328 1.00 . A A .  58 VAL HG22 1 1 
       13 134167 1 1  58 VAL HG23 H -11.036  13.821  18.067 1.00 . A A .  58 VAL HG23 1 1 
       13 134168 1 1  58 VAL N    N -13.585  10.578  17.898 1.00 . A A .  58 VAL N    1 1 
       13 134169 1 1  58 VAL O    O -12.219  10.724  15.475 1.00 . A A .  58 VAL O    1 1 
       13 134170 1 1  59 VAL C    C -13.577  12.783  12.383 1.00 . A A .  59 VAL C    1 1 
       13 134171 1 1  59 VAL CA   C -13.740  11.495  13.195 1.00 . A A .  59 VAL CA   1 1 
       13 134172 1 1  59 VAL CB   C -14.927  10.659  12.576 1.00 . A A .  59 VAL CB   1 1 
       13 134173 1 1  59 VAL CG1  C -14.579  10.193  11.144 1.00 . A A .  59 VAL CG1  1 1 
       13 134174 1 1  59 VAL CG2  C -15.324   9.464  13.475 1.00 . A A .  59 VAL CG2  1 1 
       13 134175 1 1  59 VAL H    H -14.752  12.411  14.806 1.00 . A A .  59 VAL H    1 1 
       13 134176 1 1  59 VAL HA   H -12.824  10.904  13.132 1.00 . A A .  59 VAL HA   1 1 
       13 134177 1 1  59 VAL HB   H -15.796  11.313  12.504 1.00 . A A .  59 VAL HB   1 1 
       13 134178 1 1  59 VAL HG11 H -14.344  11.052  10.526 1.00 . A A .  59 VAL HG11 1 1 
       13 134179 1 1  59 VAL HG12 H -15.415   9.676  10.716 1.00 . A A .  59 VAL HG12 1 1 
       13 134180 1 1  59 VAL HG13 H -13.723   9.528  11.167 1.00 . A A .  59 VAL HG13 1 1 
       13 134181 1 1  59 VAL HG21 H -14.480   8.795  13.597 1.00 . A A .  59 VAL HG21 1 1 
       13 134182 1 1  59 VAL HG22 H -16.142   8.917  13.020 1.00 . A A .  59 VAL HG22 1 1 
       13 134183 1 1  59 VAL HG23 H -15.639   9.819  14.445 1.00 . A A .  59 VAL HG23 1 1 
       13 134184 1 1  59 VAL N    N -13.992  11.839  14.606 1.00 . A A .  59 VAL N    1 1 
       13 134185 1 1  59 VAL O    O -14.456  13.650  12.414 1.00 . A A .  59 VAL O    1 1 
       13 134186 1 1  60 LEU C    C -12.147  13.716   9.347 1.00 . A A .  60 LEU C    1 1 
       13 134187 1 1  60 LEU CA   C -12.166  14.095  10.842 1.00 . A A .  60 LEU CA   1 1 
       13 134188 1 1  60 LEU CB   C -10.817  14.731  11.325 1.00 . A A .  60 LEU CB   1 1 
       13 134189 1 1  60 LEU CD1  C  -9.494  16.828  12.019 1.00 . A A .  60 LEU CD1  1 1 
       13 134190 1 1  60 LEU CD2  C -10.702  16.810   9.770 1.00 . A A .  60 LEU CD2  1 1 
       13 134191 1 1  60 LEU CG   C -10.715  16.300  11.233 1.00 . A A .  60 LEU CG   1 1 
       13 134192 1 1  60 LEU H    H -11.869  12.119  11.584 1.00 . A A .  60 LEU H    1 1 
       13 134193 1 1  60 LEU HA   H -12.968  14.822  11.006 1.00 . A A .  60 LEU HA   1 1 
       13 134194 1 1  60 LEU HB2  H -10.671  14.449  12.363 1.00 . A A .  60 LEU HB2  1 1 
       13 134195 1 1  60 LEU HB3  H  -9.999  14.302  10.752 1.00 . A A .  60 LEU HB3  1 1 
       13 134196 1 1  60 LEU HD11 H  -9.427  17.903  11.915 1.00 . A A .  60 LEU HD11 1 1 
       13 134197 1 1  60 LEU HD12 H  -8.584  16.374  11.647 1.00 . A A .  60 LEU HD12 1 1 
       13 134198 1 1  60 LEU HD13 H  -9.613  16.585  13.070 1.00 . A A .  60 LEU HD13 1 1 
       13 134199 1 1  60 LEU HD21 H -10.652  17.891   9.761 1.00 . A A .  60 LEU HD21 1 1 
       13 134200 1 1  60 LEU HD22 H -11.608  16.495   9.269 1.00 . A A .  60 LEU HD22 1 1 
       13 134201 1 1  60 LEU HD23 H  -9.845  16.406   9.245 1.00 . A A .  60 LEU HD23 1 1 
       13 134202 1 1  60 LEU HG   H -11.593  16.725  11.709 1.00 . A A .  60 LEU HG   1 1 
       13 134203 1 1  60 LEU N    N -12.479  12.887  11.630 1.00 . A A .  60 LEU N    1 1 
       13 134204 1 1  60 LEU O    O -11.240  13.013   8.880 1.00 . A A .  60 LEU O    1 1 
       13 134205 1 1  61 ARG C    C -12.597  15.025   6.408 1.00 . A A .  61 ARG C    1 1 
       13 134206 1 1  61 ARG CA   C -13.361  13.942   7.195 1.00 . A A .  61 ARG CA   1 1 
       13 134207 1 1  61 ARG CB   C -14.871  13.986   6.844 1.00 . A A .  61 ARG CB   1 1 
       13 134208 1 1  61 ARG CD   C -16.668  14.058   4.997 1.00 . A A .  61 ARG CD   1 1 
       13 134209 1 1  61 ARG CG   C -15.211  13.702   5.361 1.00 . A A .  61 ARG CG   1 1 
       13 134210 1 1  61 ARG CZ   C -18.757  12.774   5.543 1.00 . A A .  61 ARG CZ   1 1 
       13 134211 1 1  61 ARG H    H -13.882  14.668   9.104 1.00 . A A .  61 ARG H    1 1 
       13 134212 1 1  61 ARG HA   H -12.968  12.958   6.944 1.00 . A A .  61 ARG HA   1 1 
       13 134213 1 1  61 ARG HB2  H -15.386  13.251   7.452 1.00 . A A .  61 ARG HB2  1 1 
       13 134214 1 1  61 ARG HB3  H -15.254  14.966   7.102 1.00 . A A .  61 ARG HB3  1 1 
       13 134215 1 1  61 ARG HD2  H -16.776  15.133   5.026 1.00 . A A .  61 ARG HD2  1 1 
       13 134216 1 1  61 ARG HD3  H -16.865  13.716   3.987 1.00 . A A .  61 ARG HD3  1 1 
       13 134217 1 1  61 ARG HE   H -17.532  13.633   6.875 1.00 . A A .  61 ARG HE   1 1 
       13 134218 1 1  61 ARG HG2  H -14.546  14.281   4.729 1.00 . A A .  61 ARG HG2  1 1 
       13 134219 1 1  61 ARG HG3  H -15.049  12.646   5.162 1.00 . A A .  61 ARG HG3  1 1 
       13 134220 1 1  61 ARG HH11 H -18.410  12.865   3.540 1.00 . A A .  61 ARG HH11 1 1 
       13 134221 1 1  61 ARG HH12 H -19.841  12.003   4.010 1.00 . A A .  61 ARG HH12 1 1 
       13 134222 1 1  61 ARG HH21 H -19.382  12.476   7.447 1.00 . A A .  61 ARG HH21 1 1 
       13 134223 1 1  61 ARG HH22 H -20.389  11.783   6.211 1.00 . A A .  61 ARG HH22 1 1 
       13 134224 1 1  61 ARG N    N -13.190  14.163   8.633 1.00 . A A .  61 ARG N    1 1 
       13 134225 1 1  61 ARG NE   N -17.670  13.473   5.913 1.00 . A A .  61 ARG NE   1 1 
       13 134226 1 1  61 ARG NH1  N -19.022  12.529   4.261 1.00 . A A .  61 ARG NH1  1 1 
       13 134227 1 1  61 ARG NH2  N -19.574  12.308   6.472 1.00 . A A .  61 ARG NH2  1 1 
       13 134228 1 1  61 ARG O    O -13.021  16.187   6.366 1.00 . A A .  61 ARG O    1 1 
       13 134229 1 1  62 VAL C    C -11.031  15.205   3.486 1.00 . A A .  62 VAL C    1 1 
       13 134230 1 1  62 VAL CA   C -10.662  15.527   4.953 1.00 . A A .  62 VAL CA   1 1 
       13 134231 1 1  62 VAL CB   C  -9.109  15.356   5.194 1.00 . A A .  62 VAL CB   1 1 
       13 134232 1 1  62 VAL CG1  C  -8.297  16.382   4.360 1.00 . A A .  62 VAL CG1  1 1 
       13 134233 1 1  62 VAL CG2  C  -8.765  15.464   6.704 1.00 . A A .  62 VAL CG2  1 1 
       13 134234 1 1  62 VAL H    H -11.104  13.749   6.021 1.00 . A A .  62 VAL H    1 1 
       13 134235 1 1  62 VAL HA   H -10.928  16.564   5.166 1.00 . A A .  62 VAL HA   1 1 
       13 134236 1 1  62 VAL HB   H  -8.819  14.359   4.863 1.00 . A A .  62 VAL HB   1 1 
       13 134237 1 1  62 VAL HG11 H  -8.508  16.246   3.306 1.00 . A A .  62 VAL HG11 1 1 
       13 134238 1 1  62 VAL HG12 H  -7.237  16.238   4.527 1.00 . A A .  62 VAL HG12 1 1 
       13 134239 1 1  62 VAL HG13 H  -8.568  17.389   4.651 1.00 . A A .  62 VAL HG13 1 1 
       13 134240 1 1  62 VAL HG21 H  -9.040  16.442   7.077 1.00 . A A .  62 VAL HG21 1 1 
       13 134241 1 1  62 VAL HG22 H  -7.702  15.312   6.853 1.00 . A A .  62 VAL HG22 1 1 
       13 134242 1 1  62 VAL HG23 H  -9.309  14.705   7.255 1.00 . A A .  62 VAL HG23 1 1 
       13 134243 1 1  62 VAL N    N -11.444  14.649   5.837 1.00 . A A .  62 VAL N    1 1 
       13 134244 1 1  62 VAL O    O -10.630  14.164   2.947 1.00 . A A .  62 VAL O    1 1 
       13 134245 1 1  63 THR C    C -11.406  16.815   0.572 1.00 . A A .  63 THR C    1 1 
       13 134246 1 1  63 THR CA   C -12.290  15.947   1.481 1.00 . A A .  63 THR CA   1 1 
       13 134247 1 1  63 THR CB   C -13.789  16.372   1.307 1.00 . A A .  63 THR CB   1 1 
       13 134248 1 1  63 THR CG2  C -14.320  16.061  -0.114 1.00 . A A .  63 THR CG2  1 1 
       13 134249 1 1  63 THR H    H -12.184  16.836   3.393 1.00 . A A .  63 THR H    1 1 
       13 134250 1 1  63 THR HA   H -12.190  14.904   1.186 1.00 . A A .  63 THR HA   1 1 
       13 134251 1 1  63 THR HB   H -13.872  17.440   1.485 1.00 . A A .  63 THR HB   1 1 
       13 134252 1 1  63 THR HG1  H -15.214  15.105   1.822 1.00 . A A .  63 THR HG1  1 1 
       13 134253 1 1  63 THR HG21 H -14.338  14.990  -0.272 1.00 . A A .  63 THR HG21 1 1 
       13 134254 1 1  63 THR HG22 H -13.679  16.516  -0.854 1.00 . A A .  63 THR HG22 1 1 
       13 134255 1 1  63 THR HG23 H -15.321  16.454  -0.225 1.00 . A A .  63 THR HG23 1 1 
       13 134256 1 1  63 THR N    N -11.851  16.079   2.878 1.00 . A A .  63 THR N    1 1 
       13 134257 1 1  63 THR O    O -11.494  18.042   0.591 1.00 . A A .  63 THR O    1 1 
       13 134258 1 1  63 THR OG1  O -14.602  15.691   2.279 1.00 . A A .  63 THR OG1  1 1 
       13 134259 1 1  64 VAL C    C -10.212  16.652  -2.616 1.00 . A A .  64 VAL C    1 1 
       13 134260 1 1  64 VAL CA   C  -9.663  16.806  -1.187 1.00 . A A .  64 VAL CA   1 1 
       13 134261 1 1  64 VAL CB   C  -8.216  16.194  -1.087 1.00 . A A .  64 VAL CB   1 1 
       13 134262 1 1  64 VAL CG1  C  -7.317  16.604  -2.286 1.00 . A A .  64 VAL CG1  1 1 
       13 134263 1 1  64 VAL CG2  C  -7.575  16.561   0.277 1.00 . A A .  64 VAL CG2  1 1 
       13 134264 1 1  64 VAL H    H -10.529  15.182  -0.142 1.00 . A A .  64 VAL H    1 1 
       13 134265 1 1  64 VAL HA   H  -9.602  17.869  -0.947 1.00 . A A .  64 VAL HA   1 1 
       13 134266 1 1  64 VAL HB   H  -8.313  15.108  -1.114 1.00 . A A .  64 VAL HB   1 1 
       13 134267 1 1  64 VAL HG11 H  -7.510  15.944  -3.126 1.00 . A A .  64 VAL HG11 1 1 
       13 134268 1 1  64 VAL HG12 H  -6.273  16.534  -2.017 1.00 . A A .  64 VAL HG12 1 1 
       13 134269 1 1  64 VAL HG13 H  -7.539  17.611  -2.588 1.00 . A A .  64 VAL HG13 1 1 
       13 134270 1 1  64 VAL HG21 H  -7.621  17.628   0.428 1.00 . A A .  64 VAL HG21 1 1 
       13 134271 1 1  64 VAL HG22 H  -6.541  16.238   0.296 1.00 . A A .  64 VAL HG22 1 1 
       13 134272 1 1  64 VAL HG23 H  -8.113  16.063   1.077 1.00 . A A .  64 VAL HG23 1 1 
       13 134273 1 1  64 VAL N    N -10.559  16.156  -0.215 1.00 . A A .  64 VAL N    1 1 
       13 134274 1 1  64 VAL O    O -10.699  15.600  -2.976 1.00 . A A .  64 VAL O    1 1 
       13 134275 1 1  65 THR C    C  -9.388  18.353  -5.661 1.00 . A A .  65 THR C    1 1 
       13 134276 1 1  65 THR CA   C -10.513  17.713  -4.834 1.00 . A A .  65 THR CA   1 1 
       13 134277 1 1  65 THR CB   C -11.839  18.517  -5.058 1.00 . A A .  65 THR CB   1 1 
       13 134278 1 1  65 THR CG2  C -12.351  18.385  -6.509 1.00 . A A .  65 THR CG2  1 1 
       13 134279 1 1  65 THR H    H  -9.748  18.544  -3.054 1.00 . A A .  65 THR H    1 1 
       13 134280 1 1  65 THR HA   H -10.665  16.681  -5.157 1.00 . A A .  65 THR HA   1 1 
       13 134281 1 1  65 THR HB   H -11.648  19.567  -4.853 1.00 . A A .  65 THR HB   1 1 
       13 134282 1 1  65 THR HG1  H -12.458  17.565  -3.432 1.00 . A A .  65 THR HG1  1 1 
       13 134283 1 1  65 THR HG21 H -12.722  17.382  -6.678 1.00 . A A .  65 THR HG21 1 1 
       13 134284 1 1  65 THR HG22 H -11.547  18.586  -7.205 1.00 . A A .  65 THR HG22 1 1 
       13 134285 1 1  65 THR HG23 H -13.144  19.095  -6.681 1.00 . A A .  65 THR HG23 1 1 
       13 134286 1 1  65 THR N    N -10.119  17.718  -3.421 1.00 . A A .  65 THR N    1 1 
       13 134287 1 1  65 THR O    O  -8.773  19.333  -5.216 1.00 . A A .  65 THR O    1 1 
       13 134288 1 1  65 THR OG1  O -12.861  18.068  -4.146 1.00 . A A .  65 THR OG1  1 1 
       13 134289 1 1  66 ALA C    C  -8.869  18.610  -9.134 1.00 . A A .  66 ALA C    1 1 
       13 134290 1 1  66 ALA CA   C  -8.156  18.359  -7.807 1.00 . A A .  66 ALA CA   1 1 
       13 134291 1 1  66 ALA CB   C  -6.962  17.407  -8.000 1.00 . A A .  66 ALA CB   1 1 
       13 134292 1 1  66 ALA H    H  -9.591  16.977  -7.099 1.00 . A A .  66 ALA H    1 1 
       13 134293 1 1  66 ALA HA   H  -7.785  19.306  -7.416 1.00 . A A .  66 ALA HA   1 1 
       13 134294 1 1  66 ALA HB1  H  -6.413  17.316  -7.071 1.00 . A A .  66 ALA HB1  1 1 
       13 134295 1 1  66 ALA HB2  H  -6.302  17.790  -8.769 1.00 . A A .  66 ALA HB2  1 1 
       13 134296 1 1  66 ALA HB3  H  -7.321  16.430  -8.296 1.00 . A A .  66 ALA HB3  1 1 
       13 134297 1 1  66 ALA N    N  -9.118  17.797  -6.850 1.00 . A A .  66 ALA N    1 1 
       13 134298 1 1  66 ALA O    O  -9.265  17.658  -9.813 1.00 . A A .  66 ALA O    1 1 
       13 134299 1 1  67 SER C    C  -8.587  20.950 -11.628 1.00 . A A .  67 SER C    1 1 
       13 134300 1 1  67 SER CA   C  -9.670  20.306 -10.748 1.00 . A A .  67 SER CA   1 1 
       13 134301 1 1  67 SER CB   C -10.833  21.287 -10.482 1.00 . A A .  67 SER CB   1 1 
       13 134302 1 1  67 SER H    H  -8.822  20.588  -8.829 1.00 . A A .  67 SER H    1 1 
       13 134303 1 1  67 SER HA   H -10.063  19.421 -11.256 1.00 . A A .  67 SER HA   1 1 
       13 134304 1 1  67 SER HB2  H -10.461  22.185 -10.006 1.00 . A A .  67 SER HB2  1 1 
       13 134305 1 1  67 SER HB3  H -11.320  21.548 -11.412 1.00 . A A .  67 SER HB3  1 1 
       13 134306 1 1  67 SER HG   H -12.225  19.963 -10.105 1.00 . A A .  67 SER HG   1 1 
       13 134307 1 1  67 SER N    N  -9.074  19.891  -9.471 1.00 . A A .  67 SER N    1 1 
       13 134308 1 1  67 SER O    O  -7.872  21.850 -11.189 1.00 . A A .  67 SER O    1 1 
       13 134309 1 1  67 SER OG   O -11.793  20.686  -9.630 1.00 . A A .  67 SER OG   1 1 
       13 134310 1 1  68 LEU C    C  -8.220  21.868 -14.813 1.00 . A A .  68 LEU C    1 1 
       13 134311 1 1  68 LEU CA   C  -7.492  20.920 -13.848 1.00 . A A .  68 LEU CA   1 1 
       13 134312 1 1  68 LEU CB   C  -6.898  19.686 -14.586 1.00 . A A .  68 LEU CB   1 1 
       13 134313 1 1  68 LEU CD1  C  -6.171  17.243 -14.422 1.00 . A A .  68 LEU CD1  1 1 
       13 134314 1 1  68 LEU CD2  C  -4.990  18.954 -13.008 1.00 . A A .  68 LEU CD2  1 1 
       13 134315 1 1  68 LEU CG   C  -6.325  18.561 -13.663 1.00 . A A .  68 LEU CG   1 1 
       13 134316 1 1  68 LEU H    H  -9.069  19.726 -13.116 1.00 . A A .  68 LEU H    1 1 
       13 134317 1 1  68 LEU HA   H  -6.691  21.461 -13.342 1.00 . A A .  68 LEU HA   1 1 
       13 134318 1 1  68 LEU HB2  H  -7.689  19.255 -15.199 1.00 . A A .  68 LEU HB2  1 1 
       13 134319 1 1  68 LEU HB3  H  -6.109  20.023 -15.254 1.00 . A A .  68 LEU HB3  1 1 
       13 134320 1 1  68 LEU HD11 H  -5.505  17.358 -15.250 1.00 . A A .  68 LEU HD11 1 1 
       13 134321 1 1  68 LEU HD12 H  -7.136  16.925 -14.787 1.00 . A A .  68 LEU HD12 1 1 
       13 134322 1 1  68 LEU HD13 H  -5.782  16.485 -13.757 1.00 . A A .  68 LEU HD13 1 1 
       13 134323 1 1  68 LEU HD21 H  -4.659  18.157 -12.354 1.00 . A A .  68 LEU HD21 1 1 
       13 134324 1 1  68 LEU HD22 H  -5.113  19.849 -12.427 1.00 . A A .  68 LEU HD22 1 1 
       13 134325 1 1  68 LEU HD23 H  -4.240  19.121 -13.770 1.00 . A A .  68 LEU HD23 1 1 
       13 134326 1 1  68 LEU HG   H  -7.034  18.380 -12.862 1.00 . A A .  68 LEU HG   1 1 
       13 134327 1 1  68 LEU N    N  -8.467  20.451 -12.856 1.00 . A A .  68 LEU N    1 1 
       13 134328 1 1  68 LEU O    O  -8.653  21.453 -15.901 1.00 . A A .  68 LEU O    1 1 
       13 134329 1 1  69 GLY C    C -10.684  23.870 -15.057 1.00 . A A .  69 GLY C    1 1 
       13 134330 1 1  69 GLY CA   C  -9.181  24.113 -15.133 1.00 . A A .  69 GLY CA   1 1 
       13 134331 1 1  69 GLY H    H  -8.099  23.363 -13.470 1.00 . A A .  69 GLY H    1 1 
       13 134332 1 1  69 GLY HA2  H  -8.962  25.097 -14.732 1.00 . A A .  69 GLY HA2  1 1 
       13 134333 1 1  69 GLY HA3  H  -8.863  24.087 -16.169 1.00 . A A .  69 GLY HA3  1 1 
       13 134334 1 1  69 GLY N    N  -8.437  23.119 -14.358 1.00 . A A .  69 GLY N    1 1 
       13 134335 1 1  69 GLY O    O -11.382  24.482 -14.242 1.00 . A A .  69 GLY O    1 1 
       13 134336 1 1  70 GLU C    C -12.766  21.045 -15.697 1.00 . A A .  70 GLU C    1 1 
       13 134337 1 1  70 GLU CA   C -12.593  22.560 -15.974 1.00 . A A .  70 GLU CA   1 1 
       13 134338 1 1  70 GLU CB   C -13.161  22.921 -17.376 1.00 . A A .  70 GLU CB   1 1 
       13 134339 1 1  70 GLU CD   C -14.931  22.459 -19.172 1.00 . A A .  70 GLU CD   1 1 
       13 134340 1 1  70 GLU CG   C -14.598  22.425 -17.673 1.00 . A A .  70 GLU CG   1 1 
       13 134341 1 1  70 GLU H    H -10.547  22.533 -16.546 1.00 . A A .  70 GLU H    1 1 
       13 134342 1 1  70 GLU HA   H -13.147  23.116 -15.218 1.00 . A A .  70 GLU HA   1 1 
       13 134343 1 1  70 GLU HB2  H -13.153  24.001 -17.481 1.00 . A A .  70 GLU HB2  1 1 
       13 134344 1 1  70 GLU HB3  H -12.499  22.507 -18.131 1.00 . A A .  70 GLU HB3  1 1 
       13 134345 1 1  70 GLU HG2  H -14.702  21.402 -17.318 1.00 . A A .  70 GLU HG2  1 1 
       13 134346 1 1  70 GLU HG3  H -15.306  23.049 -17.133 1.00 . A A .  70 GLU HG3  1 1 
       13 134347 1 1  70 GLU N    N -11.172  22.957 -15.918 1.00 . A A .  70 GLU N    1 1 
       13 134348 1 1  70 GLU O    O -13.787  20.632 -15.148 1.00 . A A .  70 GLU O    1 1 
       13 134349 1 1  70 GLU OE1  O -15.657  23.369 -19.629 1.00 . A A .  70 GLU OE1  1 1 
       13 134350 1 1  70 GLU OE2  O -14.439  21.573 -19.907 1.00 . A A .  70 GLU OE2  1 1 
       13 134351 1 1  71 GLU C    C -11.209  18.232 -14.635 1.00 . A A .  71 GLU C    1 1 
       13 134352 1 1  71 GLU CA   C -11.882  18.738 -15.921 1.00 . A A .  71 GLU CA   1 1 
       13 134353 1 1  71 GLU CB   C -11.278  18.042 -17.169 1.00 . A A .  71 GLU CB   1 1 
       13 134354 1 1  71 GLU CD   C -10.938  15.823 -18.458 1.00 . A A .  71 GLU CD   1 1 
       13 134355 1 1  71 GLU CG   C -11.410  16.501 -17.162 1.00 . A A .  71 GLU CG   1 1 
       13 134356 1 1  71 GLU H    H -10.908  20.596 -16.339 1.00 . A A .  71 GLU H    1 1 
       13 134357 1 1  71 GLU HA   H -12.948  18.490 -15.874 1.00 . A A .  71 GLU HA   1 1 
       13 134358 1 1  71 GLU HB2  H -11.777  18.426 -18.053 1.00 . A A .  71 GLU HB2  1 1 
       13 134359 1 1  71 GLU HB3  H -10.225  18.293 -17.236 1.00 . A A .  71 GLU HB3  1 1 
       13 134360 1 1  71 GLU HG2  H -10.830  16.117 -16.330 1.00 . A A .  71 GLU HG2  1 1 
       13 134361 1 1  71 GLU HG3  H -12.454  16.242 -16.999 1.00 . A A .  71 GLU HG3  1 1 
       13 134362 1 1  71 GLU N    N -11.757  20.215 -16.030 1.00 . A A .  71 GLU N    1 1 
       13 134363 1 1  71 GLU O    O -10.054  18.561 -14.371 1.00 . A A .  71 GLU O    1 1 
       13 134364 1 1  71 GLU OE1  O  -9.997  15.001 -18.422 1.00 . A A .  71 GLU OE1  1 1 
       13 134365 1 1  71 GLU OE2  O -11.518  16.114 -19.530 1.00 . A A .  71 GLU OE2  1 1 
       13 134366 1 1  72 THR C    C -10.397  15.789 -12.844 1.00 . A A .  72 THR C    1 1 
       13 134367 1 1  72 THR CA   C -11.481  16.858 -12.592 1.00 . A A .  72 THR CA   1 1 
       13 134368 1 1  72 THR CB   C -12.664  16.201 -11.801 1.00 . A A .  72 THR CB   1 1 
       13 134369 1 1  72 THR CG2  C -12.254  15.805 -10.367 1.00 . A A .  72 THR CG2  1 1 
       13 134370 1 1  72 THR H    H -12.861  17.214 -14.144 1.00 . A A .  72 THR H    1 1 
       13 134371 1 1  72 THR HA   H -11.069  17.668 -11.987 1.00 . A A .  72 THR HA   1 1 
       13 134372 1 1  72 THR HB   H -12.987  15.306 -12.329 1.00 . A A .  72 THR HB   1 1 
       13 134373 1 1  72 THR HG1  H -14.521  16.730 -12.203 1.00 . A A .  72 THR HG1  1 1 
       13 134374 1 1  72 THR HG21 H -11.984  16.690  -9.802 1.00 . A A .  72 THR HG21 1 1 
       13 134375 1 1  72 THR HG22 H -11.403  15.134 -10.399 1.00 . A A .  72 THR HG22 1 1 
       13 134376 1 1  72 THR HG23 H -13.074  15.308  -9.877 1.00 . A A .  72 THR HG23 1 1 
       13 134377 1 1  72 THR N    N -11.952  17.432 -13.854 1.00 . A A .  72 THR N    1 1 
       13 134378 1 1  72 THR O    O -10.571  14.905 -13.692 1.00 . A A .  72 THR O    1 1 
       13 134379 1 1  72 THR OG1  O -13.771  17.110 -11.741 1.00 . A A .  72 THR OG1  1 1 
       13 134380 1 1  73 ALA C    C  -8.795  13.717 -11.167 1.00 . A A .  73 ALA C    1 1 
       13 134381 1 1  73 ALA CA   C  -8.262  14.852 -12.026 1.00 . A A .  73 ALA CA   1 1 
       13 134382 1 1  73 ALA CB   C  -6.960  15.430 -11.453 1.00 . A A .  73 ALA CB   1 1 
       13 134383 1 1  73 ALA H    H  -9.167  16.711 -11.584 1.00 . A A .  73 ALA H    1 1 
       13 134384 1 1  73 ALA HA   H  -8.065  14.476 -13.017 1.00 . A A .  73 ALA HA   1 1 
       13 134385 1 1  73 ALA HB1  H  -6.488  16.044 -12.190 1.00 . A A .  73 ALA HB1  1 1 
       13 134386 1 1  73 ALA HB2  H  -6.283  14.639 -11.158 1.00 . A A .  73 ALA HB2  1 1 
       13 134387 1 1  73 ALA HB3  H  -7.187  16.041 -10.608 1.00 . A A .  73 ALA HB3  1 1 
       13 134388 1 1  73 ALA N    N  -9.289  15.898 -12.106 1.00 . A A .  73 ALA N    1 1 
       13 134389 1 1  73 ALA O    O  -9.019  12.597 -11.650 1.00 . A A .  73 ALA O    1 1 
       13 134390 1 1  74 PHE C    C -10.292  13.812  -7.786 1.00 . A A .  74 PHE C    1 1 
       13 134391 1 1  74 PHE CA   C  -9.545  13.100  -8.917 1.00 . A A .  74 PHE CA   1 1 
       13 134392 1 1  74 PHE CB   C  -8.379  12.233  -8.349 1.00 . A A .  74 PHE CB   1 1 
       13 134393 1 1  74 PHE CD1  C  -7.295  13.427  -6.376 1.00 . A A .  74 PHE CD1  1 1 
       13 134394 1 1  74 PHE CD2  C  -6.112  13.372  -8.451 1.00 . A A .  74 PHE CD2  1 1 
       13 134395 1 1  74 PHE CE1  C  -6.264  14.142  -5.810 1.00 . A A .  74 PHE CE1  1 1 
       13 134396 1 1  74 PHE CE2  C  -5.079  14.086  -7.886 1.00 . A A .  74 PHE CE2  1 1 
       13 134397 1 1  74 PHE CG   C  -7.239  13.025  -7.710 1.00 . A A .  74 PHE CG   1 1 
       13 134398 1 1  74 PHE CZ   C  -5.152  14.471  -6.568 1.00 . A A .  74 PHE CZ   1 1 
       13 134399 1 1  74 PHE H    H  -8.870  14.980  -9.626 1.00 . A A .  74 PHE H    1 1 
       13 134400 1 1  74 PHE HA   H -10.251  12.443  -9.421 1.00 . A A .  74 PHE HA   1 1 
       13 134401 1 1  74 PHE HB2  H  -8.772  11.550  -7.600 1.00 . A A .  74 PHE HB2  1 1 
       13 134402 1 1  74 PHE HB3  H  -7.962  11.640  -9.157 1.00 . A A .  74 PHE HB3  1 1 
       13 134403 1 1  74 PHE HD1  H  -8.158  13.167  -5.778 1.00 . A A .  74 PHE HD1  1 1 
       13 134404 1 1  74 PHE HD2  H  -6.048  13.075  -9.491 1.00 . A A .  74 PHE HD2  1 1 
       13 134405 1 1  74 PHE HE1  H  -6.326  14.456  -4.769 1.00 . A A .  74 PHE HE1  1 1 
       13 134406 1 1  74 PHE HE2  H  -4.209  14.346  -8.480 1.00 . A A .  74 PHE HE2  1 1 
       13 134407 1 1  74 PHE HZ   H  -4.338  15.027  -6.121 1.00 . A A .  74 PHE HZ   1 1 
       13 134408 1 1  74 PHE N    N  -9.042  14.053  -9.904 1.00 . A A .  74 PHE N    1 1 
       13 134409 1 1  74 PHE O    O -10.177  15.032  -7.592 1.00 . A A .  74 PHE O    1 1 
       13 134410 1 1  75 LEU C    C -11.131  12.377  -4.729 1.00 . A A .  75 LEU C    1 1 
       13 134411 1 1  75 LEU CA   C -11.678  13.353  -5.787 1.00 . A A .  75 LEU CA   1 1 
       13 134412 1 1  75 LEU CB   C -13.229  13.265  -5.902 1.00 . A A .  75 LEU CB   1 1 
       13 134413 1 1  75 LEU CD1  C -13.708  14.885  -3.944 1.00 . A A .  75 LEU CD1  1 1 
       13 134414 1 1  75 LEU CD2  C -15.579  13.431  -4.879 1.00 . A A .  75 LEU CD2  1 1 
       13 134415 1 1  75 LEU CG   C -14.061  13.528  -4.595 1.00 . A A .  75 LEU CG   1 1 
       13 134416 1 1  75 LEU H    H -11.229  12.109  -7.409 1.00 . A A .  75 LEU H    1 1 
       13 134417 1 1  75 LEU HA   H -11.391  14.371  -5.518 1.00 . A A .  75 LEU HA   1 1 
       13 134418 1 1  75 LEU HB2  H -13.548  13.983  -6.652 1.00 . A A .  75 LEU HB2  1 1 
       13 134419 1 1  75 LEU HB3  H -13.483  12.271  -6.265 1.00 . A A .  75 LEU HB3  1 1 
       13 134420 1 1  75 LEU HD11 H -14.004  15.699  -4.594 1.00 . A A .  75 LEU HD11 1 1 
       13 134421 1 1  75 LEU HD12 H -12.644  14.937  -3.771 1.00 . A A .  75 LEU HD12 1 1 
       13 134422 1 1  75 LEU HD13 H -14.214  14.977  -2.995 1.00 . A A .  75 LEU HD13 1 1 
       13 134423 1 1  75 LEU HD21 H -15.810  12.454  -5.276 1.00 . A A .  75 LEU HD21 1 1 
       13 134424 1 1  75 LEU HD22 H -15.873  14.187  -5.598 1.00 . A A .  75 LEU HD22 1 1 
       13 134425 1 1  75 LEU HD23 H -16.134  13.579  -3.961 1.00 . A A .  75 LEU HD23 1 1 
       13 134426 1 1  75 LEU HG   H -13.819  12.760  -3.869 1.00 . A A .  75 LEU HG   1 1 
       13 134427 1 1  75 LEU N    N -11.064  13.007  -7.062 1.00 . A A .  75 LEU N    1 1 
       13 134428 1 1  75 LEU O    O -10.836  11.219  -5.030 1.00 . A A .  75 LEU O    1 1 
       13 134429 1 1  76 CYS C    C -11.327  12.509  -1.142 1.00 . A A .  76 CYS C    1 1 
       13 134430 1 1  76 CYS CA   C -10.494  12.099  -2.356 1.00 . A A .  76 CYS CA   1 1 
       13 134431 1 1  76 CYS CB   C  -8.992  12.377  -2.101 1.00 . A A .  76 CYS CB   1 1 
       13 134432 1 1  76 CYS H    H -11.197  13.808  -3.362 1.00 . A A .  76 CYS H    1 1 
       13 134433 1 1  76 CYS HA   H -10.639  11.036  -2.554 1.00 . A A .  76 CYS HA   1 1 
       13 134434 1 1  76 CYS HB2  H  -8.837  13.440  -1.947 1.00 . A A .  76 CYS HB2  1 1 
       13 134435 1 1  76 CYS HB3  H  -8.670  11.844  -1.213 1.00 . A A .  76 CYS HB3  1 1 
       13 134436 1 1  76 CYS HG   H  -8.666  11.280  -4.372 1.00 . A A .  76 CYS HG   1 1 
       13 134437 1 1  76 CYS N    N -10.970  12.871  -3.509 1.00 . A A .  76 CYS N    1 1 
       13 134438 1 1  76 CYS O    O -11.586  13.696  -0.949 1.00 . A A .  76 CYS O    1 1 
       13 134439 1 1  76 CYS SG   S  -7.911  11.868  -3.455 1.00 . A A .  76 CYS SG   1 1 
       13 134440 1 1  77 GLU C    C -12.210  10.678   1.872 1.00 . A A .  77 GLU C    1 1 
       13 134441 1 1  77 GLU CA   C -12.497  11.800   0.887 1.00 . A A .  77 GLU CA   1 1 
       13 134442 1 1  77 GLU CB   C -14.017  11.959   0.635 1.00 . A A .  77 GLU CB   1 1 
       13 134443 1 1  77 GLU CD   C -16.287  12.687   1.598 1.00 . A A .  77 GLU CD   1 1 
       13 134444 1 1  77 GLU CG   C -14.800  12.425   1.874 1.00 . A A .  77 GLU CG   1 1 
       13 134445 1 1  77 GLU H    H -11.655  10.603  -0.633 1.00 . A A .  77 GLU H    1 1 
       13 134446 1 1  77 GLU HA   H -12.100  12.726   1.305 1.00 . A A .  77 GLU HA   1 1 
       13 134447 1 1  77 GLU HB2  H -14.161  12.690  -0.157 1.00 . A A .  77 GLU HB2  1 1 
       13 134448 1 1  77 GLU HB3  H -14.429  11.009   0.303 1.00 . A A .  77 GLU HB3  1 1 
       13 134449 1 1  77 GLU HG2  H -14.707  11.664   2.643 1.00 . A A .  77 GLU HG2  1 1 
       13 134450 1 1  77 GLU HG3  H -14.352  13.346   2.241 1.00 . A A .  77 GLU HG3  1 1 
       13 134451 1 1  77 GLU N    N -11.792  11.533  -0.362 1.00 . A A .  77 GLU N    1 1 
       13 134452 1 1  77 GLU O    O -12.550   9.522   1.623 1.00 . A A .  77 GLU O    1 1 
       13 134453 1 1  77 GLU OE1  O -17.147  11.947   2.116 1.00 . A A .  77 GLU OE1  1 1 
       13 134454 1 1  77 GLU OE2  O -16.598  13.652   0.869 1.00 . A A .  77 GLU OE2  1 1 
       13 134455 1 1  78 VAL C    C -11.727  10.573   5.352 1.00 . A A .  78 VAL C    1 1 
       13 134456 1 1  78 VAL CA   C -11.171  10.089   4.026 1.00 . A A .  78 VAL CA   1 1 
       13 134457 1 1  78 VAL CB   C  -9.609   9.970   4.138 1.00 . A A .  78 VAL CB   1 1 
       13 134458 1 1  78 VAL CG1  C  -9.189   9.088   5.356 1.00 . A A .  78 VAL CG1  1 1 
       13 134459 1 1  78 VAL CG2  C  -9.022   9.433   2.806 1.00 . A A .  78 VAL CG2  1 1 
       13 134460 1 1  78 VAL H    H -11.323  11.975   3.094 1.00 . A A .  78 VAL H    1 1 
       13 134461 1 1  78 VAL HA   H -11.579   9.102   3.796 1.00 . A A .  78 VAL HA   1 1 
       13 134462 1 1  78 VAL HB   H  -9.207  10.972   4.299 1.00 . A A .  78 VAL HB   1 1 
       13 134463 1 1  78 VAL HG11 H  -9.230   8.040   5.095 1.00 . A A .  78 VAL HG11 1 1 
       13 134464 1 1  78 VAL HG12 H  -9.855   9.268   6.190 1.00 . A A .  78 VAL HG12 1 1 
       13 134465 1 1  78 VAL HG13 H  -8.200   9.343   5.664 1.00 . A A .  78 VAL HG13 1 1 
       13 134466 1 1  78 VAL HG21 H  -9.195   8.367   2.727 1.00 . A A .  78 VAL HG21 1 1 
       13 134467 1 1  78 VAL HG22 H  -7.968   9.632   2.755 1.00 . A A .  78 VAL HG22 1 1 
       13 134468 1 1  78 VAL HG23 H  -9.500   9.931   1.970 1.00 . A A .  78 VAL HG23 1 1 
       13 134469 1 1  78 VAL N    N -11.556  11.030   2.975 1.00 . A A .  78 VAL N    1 1 
       13 134470 1 1  78 VAL O    O -11.477  11.712   5.756 1.00 . A A .  78 VAL O    1 1 
       13 134471 1 1  79 GLN C    C -12.039   9.176   8.347 1.00 . A A .  79 GLN C    1 1 
       13 134472 1 1  79 GLN CA   C -12.938   9.937   7.377 1.00 . A A .  79 GLN CA   1 1 
       13 134473 1 1  79 GLN CB   C -14.430   9.531   7.509 1.00 . A A .  79 GLN CB   1 1 
       13 134474 1 1  79 GLN CD   C -16.837   9.964   6.681 1.00 . A A .  79 GLN CD   1 1 
       13 134475 1 1  79 GLN CG   C -15.342  10.202   6.465 1.00 . A A .  79 GLN CG   1 1 
       13 134476 1 1  79 GLN H    H -12.679   8.844   5.600 1.00 . A A .  79 GLN H    1 1 
       13 134477 1 1  79 GLN HA   H -12.839  11.000   7.586 1.00 . A A .  79 GLN HA   1 1 
       13 134478 1 1  79 GLN HB2  H -14.510   8.453   7.388 1.00 . A A .  79 GLN HB2  1 1 
       13 134479 1 1  79 GLN HB3  H -14.781   9.792   8.499 1.00 . A A .  79 GLN HB3  1 1 
       13 134480 1 1  79 GLN HE21 H -17.142   9.895   4.712 1.00 . A A .  79 GLN HE21 1 1 
       13 134481 1 1  79 GLN HE22 H -18.547   9.699   5.705 1.00 . A A .  79 GLN HE22 1 1 
       13 134482 1 1  79 GLN HG2  H -15.171  11.272   6.494 1.00 . A A .  79 GLN HG2  1 1 
       13 134483 1 1  79 GLN HG3  H -15.066   9.832   5.484 1.00 . A A .  79 GLN HG3  1 1 
       13 134484 1 1  79 GLN N    N -12.459   9.694   6.028 1.00 . A A .  79 GLN N    1 1 
       13 134485 1 1  79 GLN NE2  N -17.584   9.837   5.592 1.00 . A A .  79 GLN NE2  1 1 
       13 134486 1 1  79 GLN O    O -12.271   7.993   8.645 1.00 . A A .  79 GLN O    1 1 
       13 134487 1 1  79 GLN OE1  O -17.312   9.863   7.809 1.00 . A A .  79 GLN OE1  1 1 
       13 134488 1 1  80 GLN C    C -10.569   9.334  11.108 1.00 . A A .  80 GLN C    1 1 
       13 134489 1 1  80 GLN CA   C  -9.980   9.313   9.689 1.00 . A A .  80 GLN CA   1 1 
       13 134490 1 1  80 GLN CB   C  -8.659  10.135   9.615 1.00 . A A .  80 GLN CB   1 1 
       13 134491 1 1  80 GLN CD   C  -6.970   8.194   9.740 1.00 . A A .  80 GLN CD   1 1 
       13 134492 1 1  80 GLN CG   C  -7.478   9.497  10.370 1.00 . A A .  80 GLN CG   1 1 
       13 134493 1 1  80 GLN H    H -10.851  10.785   8.461 1.00 . A A .  80 GLN H    1 1 
       13 134494 1 1  80 GLN HA   H  -9.773   8.283   9.398 1.00 . A A .  80 GLN HA   1 1 
       13 134495 1 1  80 GLN HB2  H  -8.376  10.243   8.573 1.00 . A A .  80 GLN HB2  1 1 
       13 134496 1 1  80 GLN HB3  H  -8.833  11.127  10.023 1.00 . A A .  80 GLN HB3  1 1 
       13 134497 1 1  80 GLN HE21 H  -7.166   8.935   7.897 1.00 . A A .  80 GLN HE21 1 1 
       13 134498 1 1  80 GLN HE22 H  -6.573   7.321   8.000 1.00 . A A .  80 GLN HE22 1 1 
       13 134499 1 1  80 GLN HG2  H  -6.653  10.200  10.386 1.00 . A A .  80 GLN HG2  1 1 
       13 134500 1 1  80 GLN HG3  H  -7.783   9.293  11.391 1.00 . A A .  80 GLN HG3  1 1 
       13 134501 1 1  80 GLN N    N -10.968   9.862   8.771 1.00 . A A .  80 GLN N    1 1 
       13 134502 1 1  80 GLN NE2  N  -6.899   8.145   8.411 1.00 . A A .  80 GLN NE2  1 1 
       13 134503 1 1  80 GLN O    O -10.611  10.386  11.757 1.00 . A A .  80 GLN O    1 1 
       13 134504 1 1  80 GLN OE1  O  -6.566   7.268  10.442 1.00 . A A .  80 GLN OE1  1 1 
       13 134505 1 1  81 GLY C    C -10.688   7.488  13.856 1.00 . A A .  81 GLY C    1 1 
       13 134506 1 1  81 GLY CA   C -11.685   8.045  12.865 1.00 . A A .  81 GLY CA   1 1 
       13 134507 1 1  81 GLY H    H -11.057   7.394  10.956 1.00 . A A .  81 GLY H    1 1 
       13 134508 1 1  81 GLY HA2  H -12.046   9.012  13.212 1.00 . A A .  81 GLY HA2  1 1 
       13 134509 1 1  81 GLY HA3  H -12.526   7.370  12.801 1.00 . A A .  81 GLY HA3  1 1 
       13 134510 1 1  81 GLY N    N -11.097   8.178  11.540 1.00 . A A .  81 GLY N    1 1 
       13 134511 1 1  81 GLY O    O  -9.896   6.600  13.523 1.00 . A A .  81 GLY O    1 1 
       13 134512 1 1  82 GLY C    C -10.567   7.429  17.446 1.00 . A A .  82 GLY C    1 1 
       13 134513 1 1  82 GLY CA   C  -9.844   7.542  16.134 1.00 . A A .  82 GLY CA   1 1 
       13 134514 1 1  82 GLY H    H -11.409   8.674  15.287 1.00 . A A .  82 GLY H    1 1 
       13 134515 1 1  82 GLY HA2  H  -9.404   6.579  15.873 1.00 . A A .  82 GLY HA2  1 1 
       13 134516 1 1  82 GLY HA3  H  -9.048   8.268  16.236 1.00 . A A .  82 GLY HA3  1 1 
       13 134517 1 1  82 GLY N    N -10.745   7.980  15.085 1.00 . A A .  82 GLY N    1 1 
       13 134518 1 1  82 GLY O    O -11.228   8.386  17.877 1.00 . A A .  82 GLY O    1 1 
       13 134519 1 1  83 ILE C    C  -9.965   6.556  20.421 1.00 . A A .  83 ILE C    1 1 
       13 134520 1 1  83 ILE CA   C -10.992   6.037  19.407 1.00 . A A .  83 ILE CA   1 1 
       13 134521 1 1  83 ILE CB   C -11.276   4.529  19.712 1.00 . A A .  83 ILE CB   1 1 
       13 134522 1 1  83 ILE CD1  C -12.440   2.410  18.766 1.00 . A A .  83 ILE CD1  1 1 
       13 134523 1 1  83 ILE CG1  C -12.168   3.894  18.595 1.00 . A A .  83 ILE CG1  1 1 
       13 134524 1 1  83 ILE CG2  C -11.928   4.398  21.119 1.00 . A A .  83 ILE CG2  1 1 
       13 134525 1 1  83 ILE H    H -10.008   5.519  17.619 1.00 . A A .  83 ILE H    1 1 
       13 134526 1 1  83 ILE HA   H -11.927   6.595  19.506 1.00 . A A .  83 ILE HA   1 1 
       13 134527 1 1  83 ILE HB   H -10.319   4.003  19.735 1.00 . A A .  83 ILE HB   1 1 
       13 134528 1 1  83 ILE HD11 H -13.026   2.059  17.930 1.00 . A A .  83 ILE HD11 1 1 
       13 134529 1 1  83 ILE HD12 H -12.987   2.242  19.683 1.00 . A A .  83 ILE HD12 1 1 
       13 134530 1 1  83 ILE HD13 H -11.503   1.869  18.797 1.00 . A A .  83 ILE HD13 1 1 
       13 134531 1 1  83 ILE HG12 H -13.124   4.394  18.568 1.00 . A A .  83 ILE HG12 1 1 
       13 134532 1 1  83 ILE HG13 H -11.680   4.021  17.634 1.00 . A A .  83 ILE HG13 1 1 
       13 134533 1 1  83 ILE HG21 H -11.756   3.419  21.509 1.00 . A A .  83 ILE HG21 1 1 
       13 134534 1 1  83 ILE HG22 H -12.992   4.573  21.056 1.00 . A A .  83 ILE HG22 1 1 
       13 134535 1 1  83 ILE HG23 H -11.496   5.123  21.803 1.00 . A A .  83 ILE HG23 1 1 
       13 134536 1 1  83 ILE N    N -10.465   6.255  18.071 1.00 . A A .  83 ILE N    1 1 
       13 134537 1 1  83 ILE O    O  -8.823   6.065  20.470 1.00 . A A .  83 ILE O    1 1 
       13 134538 1 1  84 PHE C    C -10.365   8.191  23.565 1.00 . A A .  84 PHE C    1 1 
       13 134539 1 1  84 PHE CA   C  -9.551   8.143  22.257 1.00 . A A .  84 PHE CA   1 1 
       13 134540 1 1  84 PHE CB   C  -9.105   9.591  21.870 1.00 . A A .  84 PHE CB   1 1 
       13 134541 1 1  84 PHE CD1  C  -9.322  10.481  19.487 1.00 . A A .  84 PHE CD1  1 1 
       13 134542 1 1  84 PHE CD2  C  -7.341   9.299  20.062 1.00 . A A .  84 PHE CD2  1 1 
       13 134543 1 1  84 PHE CE1  C  -8.825  10.684  18.211 1.00 . A A .  84 PHE CE1  1 1 
       13 134544 1 1  84 PHE CE2  C  -6.844   9.494  18.785 1.00 . A A .  84 PHE CE2  1 1 
       13 134545 1 1  84 PHE CG   C  -8.586   9.784  20.438 1.00 . A A .  84 PHE CG   1 1 
       13 134546 1 1  84 PHE CZ   C  -7.588  10.190  17.862 1.00 . A A .  84 PHE CZ   1 1 
       13 134547 1 1  84 PHE H    H -11.294   7.861  21.110 1.00 . A A .  84 PHE H    1 1 
       13 134548 1 1  84 PHE HA   H  -8.673   7.512  22.405 1.00 . A A .  84 PHE HA   1 1 
       13 134549 1 1  84 PHE HB2  H  -9.940  10.271  22.012 1.00 . A A .  84 PHE HB2  1 1 
       13 134550 1 1  84 PHE HB3  H  -8.293   9.901  22.541 1.00 . A A .  84 PHE HB3  1 1 
       13 134551 1 1  84 PHE HD1  H -10.298  10.868  19.750 1.00 . A A .  84 PHE HD1  1 1 
       13 134552 1 1  84 PHE HD2  H  -6.751   8.750  20.786 1.00 . A A .  84 PHE HD2  1 1 
       13 134553 1 1  84 PHE HE1  H  -9.412  11.231  17.483 1.00 . A A .  84 PHE HE1  1 1 
       13 134554 1 1  84 PHE HE2  H  -5.867   9.105  18.516 1.00 . A A .  84 PHE HE2  1 1 
       13 134555 1 1  84 PHE HZ   H  -7.203  10.351  16.863 1.00 . A A .  84 PHE HZ   1 1 
       13 134556 1 1  84 PHE N    N -10.380   7.540  21.216 1.00 . A A .  84 PHE N    1 1 
       13 134557 1 1  84 PHE O    O -11.519   8.641  23.569 1.00 . A A .  84 PHE O    1 1 
       13 134558 1 1  85 SER C    C -10.128   9.262  26.500 1.00 . A A .  85 SER C    1 1 
       13 134559 1 1  85 SER CA   C -10.327   7.820  26.002 1.00 . A A .  85 SER CA   1 1 
       13 134560 1 1  85 SER CB   C  -9.641   6.789  26.935 1.00 . A A .  85 SER CB   1 1 
       13 134561 1 1  85 SER H    H  -8.904   7.266  24.549 1.00 . A A .  85 SER H    1 1 
       13 134562 1 1  85 SER HA   H -11.392   7.597  25.948 1.00 . A A .  85 SER HA   1 1 
       13 134563 1 1  85 SER HB2  H  -9.796   5.792  26.545 1.00 . A A .  85 SER HB2  1 1 
       13 134564 1 1  85 SER HB3  H  -8.577   6.991  26.979 1.00 . A A .  85 SER HB3  1 1 
       13 134565 1 1  85 SER HG   H -11.101   7.069  28.224 1.00 . A A .  85 SER HG   1 1 
       13 134566 1 1  85 SER N    N  -9.762   7.711  24.655 1.00 . A A .  85 SER N    1 1 
       13 134567 1 1  85 SER O    O  -8.997   9.677  26.757 1.00 . A A .  85 SER O    1 1 
       13 134568 1 1  85 SER OG   O -10.165   6.834  28.257 1.00 . A A .  85 SER OG   1 1 
       13 134569 1 1  86 ILE C    C -11.931  11.753  28.224 1.00 . A A .  86 ILE C    1 1 
       13 134570 1 1  86 ILE CA   C -11.189  11.481  26.895 1.00 . A A .  86 ILE CA   1 1 
       13 134571 1 1  86 ILE CB   C -11.827  12.336  25.723 1.00 . A A .  86 ILE CB   1 1 
       13 134572 1 1  86 ILE CD1  C -11.686  12.755  23.158 1.00 . A A .  86 ILE CD1  1 1 
       13 134573 1 1  86 ILE CG1  C -11.079  12.067  24.371 1.00 . A A .  86 ILE CG1  1 1 
       13 134574 1 1  86 ILE CG2  C -11.833  13.850  26.063 1.00 . A A .  86 ILE CG2  1 1 
       13 134575 1 1  86 ILE H    H -12.100   9.623  26.407 1.00 . A A .  86 ILE H    1 1 
       13 134576 1 1  86 ILE HA   H -10.148  11.783  27.005 1.00 . A A .  86 ILE HA   1 1 
       13 134577 1 1  86 ILE HB   H -12.864  12.022  25.610 1.00 . A A .  86 ILE HB   1 1 
       13 134578 1 1  86 ILE HD11 H -11.670  13.826  23.298 1.00 . A A .  86 ILE HD11 1 1 
       13 134579 1 1  86 ILE HD12 H -12.706  12.422  23.027 1.00 . A A .  86 ILE HD12 1 1 
       13 134580 1 1  86 ILE HD13 H -11.112  12.498  22.277 1.00 . A A .  86 ILE HD13 1 1 
       13 134581 1 1  86 ILE HG12 H -10.054  12.402  24.452 1.00 . A A .  86 ILE HG12 1 1 
       13 134582 1 1  86 ILE HG13 H -11.080  11.000  24.170 1.00 . A A .  86 ILE HG13 1 1 
       13 134583 1 1  86 ILE HG21 H -12.293  14.410  25.258 1.00 . A A .  86 ILE HG21 1 1 
       13 134584 1 1  86 ILE HG22 H -10.819  14.200  26.202 1.00 . A A .  86 ILE HG22 1 1 
       13 134585 1 1  86 ILE HG23 H -12.391  14.020  26.977 1.00 . A A .  86 ILE HG23 1 1 
       13 134586 1 1  86 ILE N    N -11.230  10.037  26.569 1.00 . A A .  86 ILE N    1 1 
       13 134587 1 1  86 ILE O    O -13.129  11.490  28.326 1.00 . A A .  86 ILE O    1 1 
       13 134588 1 1  87 ALA C    C -10.727  13.481  31.352 1.00 . A A .  87 ALA C    1 1 
       13 134589 1 1  87 ALA CA   C -11.745  12.636  30.555 1.00 . A A .  87 ALA CA   1 1 
       13 134590 1 1  87 ALA CB   C -12.124  11.352  31.334 1.00 . A A .  87 ALA CB   1 1 
       13 134591 1 1  87 ALA H    H -10.249  12.464  29.058 1.00 . A A .  87 ALA H    1 1 
       13 134592 1 1  87 ALA HA   H -12.641  13.232  30.411 1.00 . A A .  87 ALA HA   1 1 
       13 134593 1 1  87 ALA HB1  H -11.240  10.748  31.506 1.00 . A A .  87 ALA HB1  1 1 
       13 134594 1 1  87 ALA HB2  H -12.841  10.778  30.764 1.00 . A A .  87 ALA HB2  1 1 
       13 134595 1 1  87 ALA HB3  H -12.564  11.619  32.289 1.00 . A A .  87 ALA HB3  1 1 
       13 134596 1 1  87 ALA N    N -11.199  12.292  29.222 1.00 . A A .  87 ALA N    1 1 
       13 134597 1 1  87 ALA O    O  -9.710  13.922  30.801 1.00 . A A .  87 ALA O    1 1 
       13 134598 1 1  88 GLY C    C -10.443  15.816  33.876 1.00 . A A .  88 GLY C    1 1 
       13 134599 1 1  88 GLY CA   C -10.085  14.369  33.569 1.00 . A A .  88 GLY CA   1 1 
       13 134600 1 1  88 GLY H    H -11.912  13.470  32.977 1.00 . A A .  88 GLY H    1 1 
       13 134601 1 1  88 GLY HA2  H -10.087  13.807  34.492 1.00 . A A .  88 GLY HA2  1 1 
       13 134602 1 1  88 GLY HA3  H  -9.079  14.338  33.160 1.00 . A A .  88 GLY HA3  1 1 
       13 134603 1 1  88 GLY N    N -11.028  13.725  32.644 1.00 . A A .  88 GLY N    1 1 
       13 134604 1 1  88 GLY O    O -10.502  16.212  35.048 1.00 . A A .  88 GLY O    1 1 
       13 134605 1 1  89 ILE C    C -12.099  18.544  32.110 1.00 . A A .  89 ILE C    1 1 
       13 134606 1 1  89 ILE CA   C -10.862  18.078  32.902 1.00 . A A .  89 ILE CA   1 1 
       13 134607 1 1  89 ILE CB   C  -9.566  18.820  32.387 1.00 . A A .  89 ILE CB   1 1 
       13 134608 1 1  89 ILE CD1  C  -7.859  18.837  30.429 1.00 . A A .  89 ILE CD1  1 1 
       13 134609 1 1  89 ILE CG1  C  -9.126  18.235  31.003 1.00 . A A .  89 ILE CG1  1 1 
       13 134610 1 1  89 ILE CG2  C  -8.424  18.743  33.433 1.00 . A A .  89 ILE CG2  1 1 
       13 134611 1 1  89 ILE H    H -10.776  16.183  31.932 1.00 . A A .  89 ILE H    1 1 
       13 134612 1 1  89 ILE HA   H -11.017  18.346  33.949 1.00 . A A .  89 ILE HA   1 1 
       13 134613 1 1  89 ILE HB   H  -9.809  19.874  32.258 1.00 . A A .  89 ILE HB   1 1 
       13 134614 1 1  89 ILE HD11 H  -7.029  18.633  31.088 1.00 . A A .  89 ILE HD11 1 1 
       13 134615 1 1  89 ILE HD12 H  -7.982  19.904  30.322 1.00 . A A .  89 ILE HD12 1 1 
       13 134616 1 1  89 ILE HD13 H  -7.663  18.403  29.460 1.00 . A A .  89 ILE HD13 1 1 
       13 134617 1 1  89 ILE HG12 H  -8.957  17.170  31.102 1.00 . A A .  89 ILE HG12 1 1 
       13 134618 1 1  89 ILE HG13 H  -9.920  18.393  30.281 1.00 . A A .  89 ILE HG13 1 1 
       13 134619 1 1  89 ILE HG21 H  -8.756  19.169  34.373 1.00 . A A .  89 ILE HG21 1 1 
       13 134620 1 1  89 ILE HG22 H  -7.562  19.296  33.081 1.00 . A A .  89 ILE HG22 1 1 
       13 134621 1 1  89 ILE HG23 H  -8.142  17.710  33.593 1.00 . A A .  89 ILE HG23 1 1 
       13 134622 1 1  89 ILE N    N -10.690  16.605  32.815 1.00 . A A .  89 ILE N    1 1 
       13 134623 1 1  89 ILE O    O -12.806  17.727  31.506 1.00 . A A .  89 ILE O    1 1 
       13 134624 1 1  90 GLU C    C -13.128  21.879  30.911 1.00 . A A .  90 GLU C    1 1 
       13 134625 1 1  90 GLU CA   C -13.522  20.509  31.527 1.00 . A A .  90 GLU CA   1 1 
       13 134626 1 1  90 GLU CB   C -14.626  20.661  32.633 1.00 . A A .  90 GLU CB   1 1 
       13 134627 1 1  90 GLU CD   C -16.530  19.902  31.064 1.00 . A A .  90 GLU CD   1 1 
       13 134628 1 1  90 GLU CG   C -16.071  20.908  32.134 1.00 . A A .  90 GLU CG   1 1 
       13 134629 1 1  90 GLU H    H -11.679  20.451  32.562 1.00 . A A .  90 GLU H    1 1 
       13 134630 1 1  90 GLU HA   H -13.893  19.870  30.729 1.00 . A A .  90 GLU HA   1 1 
       13 134631 1 1  90 GLU HB2  H -14.633  19.764  33.243 1.00 . A A .  90 GLU HB2  1 1 
       13 134632 1 1  90 GLU HB3  H -14.351  21.497  33.263 1.00 . A A .  90 GLU HB3  1 1 
       13 134633 1 1  90 GLU HG2  H -16.748  20.853  32.985 1.00 . A A .  90 GLU HG2  1 1 
       13 134634 1 1  90 GLU HG3  H -16.128  21.911  31.721 1.00 . A A .  90 GLU HG3  1 1 
       13 134635 1 1  90 GLU N    N -12.335  19.872  32.127 1.00 . A A .  90 GLU N    1 1 
       13 134636 1 1  90 GLU O    O -11.948  22.262  30.930 1.00 . A A .  90 GLU O    1 1 
       13 134637 1 1  90 GLU OE1  O -16.275  20.154  29.870 1.00 . A A .  90 GLU OE1  1 1 
       13 134638 1 1  90 GLU OE2  O -17.135  18.870  31.407 1.00 . A A .  90 GLU OE2  1 1 
       13 134639 1 1  91 GLY C    C -13.026  23.932  28.544 1.00 . A A .  91 GLY C    1 1 
       13 134640 1 1  91 GLY CA   C -13.951  23.915  29.759 1.00 . A A .  91 GLY CA   1 1 
       13 134641 1 1  91 GLY H    H -15.013  22.170  30.318 1.00 . A A .  91 GLY H    1 1 
       13 134642 1 1  91 GLY HA2  H -14.922  24.282  29.455 1.00 . A A .  91 GLY HA2  1 1 
       13 134643 1 1  91 GLY HA3  H -13.555  24.583  30.517 1.00 . A A .  91 GLY HA3  1 1 
       13 134644 1 1  91 GLY N    N -14.126  22.579  30.339 1.00 . A A .  91 GLY N    1 1 
       13 134645 1 1  91 GLY O    O -13.037  22.988  27.740 1.00 . A A .  91 GLY O    1 1 
       13 134646 1 1  92 THR C    C -10.006  24.252  27.523 1.00 . A A .  92 THR C    1 1 
       13 134647 1 1  92 THR CA   C -11.230  25.170  27.346 1.00 . A A .  92 THR CA   1 1 
       13 134648 1 1  92 THR CB   C -10.771  26.665  27.207 1.00 . A A .  92 THR CB   1 1 
       13 134649 1 1  92 THR CG2  C -11.866  27.544  26.579 1.00 . A A .  92 THR CG2  1 1 
       13 134650 1 1  92 THR H    H -12.279  25.704  29.115 1.00 . A A .  92 THR H    1 1 
       13 134651 1 1  92 THR HA   H -11.719  24.885  26.418 1.00 . A A .  92 THR HA   1 1 
       13 134652 1 1  92 THR HB   H  -9.890  26.707  26.568 1.00 . A A .  92 THR HB   1 1 
       13 134653 1 1  92 THR HG1  H -11.225  27.453  28.965 1.00 . A A .  92 THR HG1  1 1 
       13 134654 1 1  92 THR HG21 H -12.749  27.527  27.204 1.00 . A A .  92 THR HG21 1 1 
       13 134655 1 1  92 THR HG22 H -12.115  27.173  25.594 1.00 . A A .  92 THR HG22 1 1 
       13 134656 1 1  92 THR HG23 H -11.508  28.563  26.494 1.00 . A A .  92 THR HG23 1 1 
       13 134657 1 1  92 THR N    N -12.213  24.998  28.435 1.00 . A A .  92 THR N    1 1 
       13 134658 1 1  92 THR O    O  -9.246  24.053  26.569 1.00 . A A .  92 THR O    1 1 
       13 134659 1 1  92 THR OG1  O -10.420  27.197  28.495 1.00 . A A .  92 THR OG1  1 1 
       13 134660 1 1  93 GLN C    C  -8.982  21.430  28.247 1.00 . A A .  93 GLN C    1 1 
       13 134661 1 1  93 GLN CA   C  -8.740  22.739  29.033 1.00 . A A .  93 GLN CA   1 1 
       13 134662 1 1  93 GLN CB   C  -8.624  22.435  30.562 1.00 . A A .  93 GLN CB   1 1 
       13 134663 1 1  93 GLN CD   C  -9.367  24.647  31.692 1.00 . A A .  93 GLN CD   1 1 
       13 134664 1 1  93 GLN CG   C  -8.239  23.629  31.475 1.00 . A A .  93 GLN CG   1 1 
       13 134665 1 1  93 GLN H    H -10.440  23.936  29.462 1.00 . A A .  93 GLN H    1 1 
       13 134666 1 1  93 GLN HA   H  -7.805  23.184  28.692 1.00 . A A .  93 GLN HA   1 1 
       13 134667 1 1  93 GLN HB2  H  -9.573  22.043  30.910 1.00 . A A .  93 GLN HB2  1 1 
       13 134668 1 1  93 GLN HB3  H  -7.872  21.657  30.700 1.00 . A A .  93 GLN HB3  1 1 
       13 134669 1 1  93 GLN HE21 H  -8.771  25.711  30.123 1.00 . A A .  93 GLN HE21 1 1 
       13 134670 1 1  93 GLN HE22 H -10.153  26.314  30.962 1.00 . A A .  93 GLN HE22 1 1 
       13 134671 1 1  93 GLN HG2  H  -7.946  23.244  32.446 1.00 . A A .  93 GLN HG2  1 1 
       13 134672 1 1  93 GLN HG3  H  -7.391  24.142  31.034 1.00 . A A .  93 GLN HG3  1 1 
       13 134673 1 1  93 GLN N    N  -9.824  23.695  28.742 1.00 . A A .  93 GLN N    1 1 
       13 134674 1 1  93 GLN NE2  N  -9.436  25.659  30.841 1.00 . A A .  93 GLN NE2  1 1 
       13 134675 1 1  93 GLN O    O  -8.076  20.917  27.574 1.00 . A A .  93 GLN O    1 1 
       13 134676 1 1  93 GLN OE1  O -10.174  24.512  32.612 1.00 . A A .  93 GLN OE1  1 1 
       13 134677 1 1  94 MET C    C -10.902  19.992  26.133 1.00 . A A .  94 MET C    1 1 
       13 134678 1 1  94 MET CA   C -10.626  19.678  27.614 1.00 . A A .  94 MET CA   1 1 
       13 134679 1 1  94 MET CB   C -11.873  19.026  28.269 1.00 . A A .  94 MET CB   1 1 
       13 134680 1 1  94 MET CE   C -14.928  18.219  27.677 1.00 . A A .  94 MET CE   1 1 
       13 134681 1 1  94 MET CG   C -12.217  17.619  27.728 1.00 . A A .  94 MET CG   1 1 
       13 134682 1 1  94 MET H    H -10.884  21.356  28.910 1.00 . A A .  94 MET H    1 1 
       13 134683 1 1  94 MET HA   H  -9.797  18.974  27.669 1.00 . A A .  94 MET HA   1 1 
       13 134684 1 1  94 MET HB2  H -11.699  18.940  29.337 1.00 . A A .  94 MET HB2  1 1 
       13 134685 1 1  94 MET HB3  H -12.731  19.669  28.114 1.00 . A A .  94 MET HB3  1 1 
       13 134686 1 1  94 MET HE1  H -14.842  18.253  26.598 1.00 . A A .  94 MET HE1  1 1 
       13 134687 1 1  94 MET HE2  H -14.691  19.191  28.086 1.00 . A A .  94 MET HE2  1 1 
       13 134688 1 1  94 MET HE3  H -15.939  17.956  27.944 1.00 . A A .  94 MET HE3  1 1 
       13 134689 1 1  94 MET HG2  H -12.261  17.654  26.646 1.00 . A A .  94 MET HG2  1 1 
       13 134690 1 1  94 MET HG3  H -11.438  16.926  28.025 1.00 . A A .  94 MET HG3  1 1 
       13 134691 1 1  94 MET N    N -10.224  20.905  28.336 1.00 . A A .  94 MET N    1 1 
       13 134692 1 1  94 MET O    O -10.659  19.150  25.262 1.00 . A A .  94 MET O    1 1 
       13 134693 1 1  94 MET SD   S -13.798  16.993  28.334 1.00 . A A .  94 MET SD   1 1 
       13 134694 1 1  95 ALA C    C -10.313  21.842  23.696 1.00 . A A .  95 ALA C    1 1 
       13 134695 1 1  95 ALA CA   C -11.634  21.710  24.482 1.00 . A A .  95 ALA CA   1 1 
       13 134696 1 1  95 ALA CB   C -12.405  23.039  24.496 1.00 . A A .  95 ALA CB   1 1 
       13 134697 1 1  95 ALA H    H -11.600  21.819  26.614 1.00 . A A .  95 ALA H    1 1 
       13 134698 1 1  95 ALA HA   H -12.255  20.975  23.985 1.00 . A A .  95 ALA HA   1 1 
       13 134699 1 1  95 ALA HB1  H -11.807  23.807  24.969 1.00 . A A .  95 ALA HB1  1 1 
       13 134700 1 1  95 ALA HB2  H -13.326  22.918  25.049 1.00 . A A .  95 ALA HB2  1 1 
       13 134701 1 1  95 ALA HB3  H -12.638  23.339  23.481 1.00 . A A .  95 ALA HB3  1 1 
       13 134702 1 1  95 ALA N    N -11.392  21.223  25.862 1.00 . A A .  95 ALA N    1 1 
       13 134703 1 1  95 ALA O    O -10.306  21.775  22.468 1.00 . A A .  95 ALA O    1 1 
       13 134704 1 1  96 HIS C    C  -7.468  20.580  23.393 1.00 . A A .  96 HIS C    1 1 
       13 134705 1 1  96 HIS CA   C  -7.842  22.000  23.876 1.00 . A A .  96 HIS CA   1 1 
       13 134706 1 1  96 HIS CB   C  -6.839  22.509  24.950 1.00 . A A .  96 HIS CB   1 1 
       13 134707 1 1  96 HIS CD2  C  -4.634  22.848  23.608 1.00 . A A .  96 HIS CD2  1 1 
       13 134708 1 1  96 HIS CE1  C  -3.370  21.462  24.724 1.00 . A A .  96 HIS CE1  1 1 
       13 134709 1 1  96 HIS CG   C  -5.388  22.318  24.599 1.00 . A A .  96 HIS CG   1 1 
       13 134710 1 1  96 HIS H    H  -9.307  22.169  25.400 1.00 . A A .  96 HIS H    1 1 
       13 134711 1 1  96 HIS HA   H  -7.821  22.679  23.026 1.00 . A A .  96 HIS HA   1 1 
       13 134712 1 1  96 HIS HB2  H  -6.999  23.566  25.106 1.00 . A A .  96 HIS HB2  1 1 
       13 134713 1 1  96 HIS HB3  H  -7.023  21.991  25.885 1.00 . A A .  96 HIS HB3  1 1 
       13 134714 1 1  96 HIS HD1  H  -4.793  20.938  26.081 1.00 . A A .  96 HIS HD1  1 1 
       13 134715 1 1  96 HIS HD2  H  -4.949  23.578  22.877 1.00 . A A .  96 HIS HD2  1 1 
       13 134716 1 1  96 HIS HE1  H  -2.525  20.863  25.024 1.00 . A A .  96 HIS HE1  1 1 
       13 134717 1 1  96 HIS HE2  H  -2.734  22.270  22.977 1.00 . A A .  96 HIS HE2  1 1 
       13 134718 1 1  96 HIS N    N  -9.204  22.017  24.435 1.00 . A A .  96 HIS N    1 1 
       13 134719 1 1  96 HIS ND1  N  -4.557  21.455  25.281 1.00 . A A .  96 HIS ND1  1 1 
       13 134720 1 1  96 HIS NE2  N  -3.390  22.294  23.708 1.00 . A A .  96 HIS NE2  1 1 
       13 134721 1 1  96 HIS O    O  -6.759  20.424  22.405 1.00 . A A .  96 HIS O    1 1 
       13 134722 1 1  97 CYS C    C  -8.492  17.725  22.507 1.00 . A A .  97 CYS C    1 1 
       13 134723 1 1  97 CYS CA   C  -7.655  18.149  23.734 1.00 . A A .  97 CYS CA   1 1 
       13 134724 1 1  97 CYS CB   C  -7.906  17.206  24.928 1.00 . A A .  97 CYS CB   1 1 
       13 134725 1 1  97 CYS H    H  -8.494  19.732  24.892 1.00 . A A .  97 CYS H    1 1 
       13 134726 1 1  97 CYS HA   H  -6.601  18.089  23.468 1.00 . A A .  97 CYS HA   1 1 
       13 134727 1 1  97 CYS HB2  H  -7.340  17.553  25.782 1.00 . A A .  97 CYS HB2  1 1 
       13 134728 1 1  97 CYS HB3  H  -8.959  17.204  25.181 1.00 . A A .  97 CYS HB3  1 1 
       13 134729 1 1  97 CYS HG   H  -7.935  15.123  23.452 1.00 . A A .  97 CYS HG   1 1 
       13 134730 1 1  97 CYS N    N  -7.941  19.548  24.103 1.00 . A A .  97 CYS N    1 1 
       13 134731 1 1  97 CYS O    O  -7.939  17.255  21.507 1.00 . A A .  97 CYS O    1 1 
       13 134732 1 1  97 CYS SG   S  -7.412  15.495  24.611 1.00 . A A .  97 CYS SG   1 1 
       13 134733 1 1  98 LEU C    C -10.731  18.392  20.277 1.00 . A A .  98 LEU C    1 1 
       13 134734 1 1  98 LEU CA   C -10.770  17.489  21.532 1.00 . A A .  98 LEU CA   1 1 
       13 134735 1 1  98 LEU CB   C -12.223  17.379  22.126 1.00 . A A .  98 LEU CB   1 1 
       13 134736 1 1  98 LEU CD1  C -13.519  19.608  21.685 1.00 . A A .  98 LEU CD1  1 1 
       13 134737 1 1  98 LEU CD2  C -13.887  18.347  23.861 1.00 . A A .  98 LEU CD2  1 1 
       13 134738 1 1  98 LEU CG   C -12.870  18.685  22.746 1.00 . A A .  98 LEU CG   1 1 
       13 134739 1 1  98 LEU H    H -10.173  18.419  23.358 1.00 . A A .  98 LEU H    1 1 
       13 134740 1 1  98 LEU HA   H -10.456  16.490  21.226 1.00 . A A .  98 LEU HA   1 1 
       13 134741 1 1  98 LEU HB2  H -12.877  17.016  21.339 1.00 . A A .  98 LEU HB2  1 1 
       13 134742 1 1  98 LEU HB3  H -12.192  16.618  22.898 1.00 . A A .  98 LEU HB3  1 1 
       13 134743 1 1  98 LEU HD11 H -12.768  19.919  20.972 1.00 . A A .  98 LEU HD11 1 1 
       13 134744 1 1  98 LEU HD12 H -13.929  20.487  22.166 1.00 . A A .  98 LEU HD12 1 1 
       13 134745 1 1  98 LEU HD13 H -14.309  19.081  21.165 1.00 . A A .  98 LEU HD13 1 1 
       13 134746 1 1  98 LEU HD21 H -13.398  17.768  24.634 1.00 . A A .  98 LEU HD21 1 1 
       13 134747 1 1  98 LEU HD22 H -14.711  17.773  23.455 1.00 . A A .  98 LEU HD22 1 1 
       13 134748 1 1  98 LEU HD23 H -14.271  19.262  24.298 1.00 . A A .  98 LEU HD23 1 1 
       13 134749 1 1  98 LEU HG   H -12.079  19.261  23.212 1.00 . A A .  98 LEU HG   1 1 
       13 134750 1 1  98 LEU N    N  -9.821  17.939  22.581 1.00 . A A .  98 LEU N    1 1 
       13 134751 1 1  98 LEU O    O -11.144  17.960  19.195 1.00 . A A .  98 LEU O    1 1 
       13 134752 1 1  99 GLY C    C  -8.893  21.089  18.842 1.00 . A A .  99 GLY C    1 1 
       13 134753 1 1  99 GLY CA   C -10.261  20.641  19.350 1.00 . A A .  99 GLY CA   1 1 
       13 134754 1 1  99 GLY H    H  -9.844  19.889  21.295 1.00 . A A .  99 GLY H    1 1 
       13 134755 1 1  99 GLY HA2  H -10.823  20.255  18.506 1.00 . A A .  99 GLY HA2  1 1 
       13 134756 1 1  99 GLY HA3  H -10.782  21.512  19.729 1.00 . A A .  99 GLY HA3  1 1 
       13 134757 1 1  99 GLY N    N -10.226  19.638  20.430 1.00 . A A .  99 GLY N    1 1 
       13 134758 1 1  99 GLY O    O  -8.826  21.961  17.968 1.00 . A A .  99 GLY O    1 1 
       13 134759 1 1 100 ALA C    C  -5.486  19.674  18.876 1.00 . A A . 100 ALA C    1 1 
       13 134760 1 1 100 ALA CA   C  -6.422  20.886  18.958 1.00 . A A . 100 ALA CA   1 1 
       13 134761 1 1 100 ALA CB   C  -5.858  21.951  19.918 1.00 . A A . 100 ALA CB   1 1 
       13 134762 1 1 100 ALA H    H  -7.913  19.797  20.037 1.00 . A A . 100 ALA H    1 1 
       13 134763 1 1 100 ALA HA   H  -6.476  21.336  17.964 1.00 . A A . 100 ALA HA   1 1 
       13 134764 1 1 100 ALA HB1  H  -5.693  21.521  20.902 1.00 . A A . 100 ALA HB1  1 1 
       13 134765 1 1 100 ALA HB2  H  -6.559  22.770  20.001 1.00 . A A . 100 ALA HB2  1 1 
       13 134766 1 1 100 ALA HB3  H  -4.925  22.329  19.532 1.00 . A A . 100 ALA HB3  1 1 
       13 134767 1 1 100 ALA N    N  -7.797  20.499  19.366 1.00 . A A . 100 ALA N    1 1 
       13 134768 1 1 100 ALA O    O  -4.844  19.447  17.841 1.00 . A A . 100 ALA O    1 1 
       13 134769 1 1 101 TYR C    C  -4.917  16.530  19.321 1.00 . A A . 101 TYR C    1 1 
       13 134770 1 1 101 TYR CA   C  -4.470  17.785  20.112 1.00 . A A . 101 TYR CA   1 1 
       13 134771 1 1 101 TYR CB   C  -4.274  17.468  21.620 1.00 . A A . 101 TYR CB   1 1 
       13 134772 1 1 101 TYR CD1  C  -1.891  16.601  21.976 1.00 . A A . 101 TYR CD1  1 1 
       13 134773 1 1 101 TYR CD2  C  -3.687  15.037  22.097 1.00 . A A . 101 TYR CD2  1 1 
       13 134774 1 1 101 TYR CE1  C  -0.988  15.580  22.227 1.00 . A A . 101 TYR CE1  1 1 
       13 134775 1 1 101 TYR CE2  C  -2.799  14.036  22.343 1.00 . A A . 101 TYR CE2  1 1 
       13 134776 1 1 101 TYR CG   C  -3.265  16.349  21.905 1.00 . A A . 101 TYR CG   1 1 
       13 134777 1 1 101 TYR CZ   C  -1.453  14.295  22.410 1.00 . A A . 101 TYR CZ   1 1 
       13 134778 1 1 101 TYR H    H  -6.049  19.074  20.706 1.00 . A A . 101 TYR H    1 1 
       13 134779 1 1 101 TYR HA   H  -3.518  18.122  19.710 1.00 . A A . 101 TYR HA   1 1 
       13 134780 1 1 101 TYR HB2  H  -3.930  18.363  22.126 1.00 . A A . 101 TYR HB2  1 1 
       13 134781 1 1 101 TYR HB3  H  -5.229  17.181  22.047 1.00 . A A . 101 TYR HB3  1 1 
       13 134782 1 1 101 TYR HD1  H  -1.532  17.612  21.831 1.00 . A A . 101 TYR HD1  1 1 
       13 134783 1 1 101 TYR HD2  H  -4.742  14.803  22.048 1.00 . A A . 101 TYR HD2  1 1 
       13 134784 1 1 101 TYR HE1  H   0.075  15.792  22.280 1.00 . A A . 101 TYR HE1  1 1 
       13 134785 1 1 101 TYR HE2  H  -3.170  13.036  22.483 1.00 . A A . 101 TYR HE2  1 1 
       13 134786 1 1 101 TYR HH   H  -0.025  13.488  23.420 1.00 . A A . 101 TYR HH   1 1 
       13 134787 1 1 101 TYR N    N  -5.431  18.893  19.968 1.00 . A A . 101 TYR N    1 1 
       13 134788 1 1 101 TYR O    O  -4.293  16.165  18.322 1.00 . A A . 101 TYR O    1 1 
       13 134789 1 1 101 TYR OH   O  -0.573  13.262  22.657 1.00 . A A . 101 TYR OH   1 1 
       13 134790 1 1 102 CYS C    C  -6.975  14.658  17.750 1.00 . A A . 102 CYS C    1 1 
       13 134791 1 1 102 CYS CA   C  -6.513  14.609  19.247 1.00 . A A . 102 CYS CA   1 1 
       13 134792 1 1 102 CYS CB   C  -7.618  14.059  20.164 1.00 . A A . 102 CYS CB   1 1 
       13 134793 1 1 102 CYS H    H  -6.511  16.313  20.511 1.00 . A A . 102 CYS H    1 1 
       13 134794 1 1 102 CYS HA   H  -5.677  13.922  19.304 1.00 . A A . 102 CYS HA   1 1 
       13 134795 1 1 102 CYS HB2  H  -8.429  14.774  20.226 1.00 . A A . 102 CYS HB2  1 1 
       13 134796 1 1 102 CYS HB3  H  -7.995  13.126  19.765 1.00 . A A . 102 CYS HB3  1 1 
       13 134797 1 1 102 CYS HG   H  -5.845  13.147  21.786 1.00 . A A . 102 CYS HG   1 1 
       13 134798 1 1 102 CYS N    N  -6.016  15.899  19.780 1.00 . A A . 102 CYS N    1 1 
       13 134799 1 1 102 CYS O    O  -6.810  13.651  17.050 1.00 . A A . 102 CYS O    1 1 
       13 134800 1 1 102 CYS SG   S  -7.041  13.739  21.852 1.00 . A A . 102 CYS SG   1 1 
       13 134801 1 1 103 PRO C    C  -6.435  15.996  14.963 1.00 . A A . 103 PRO C    1 1 
       13 134802 1 1 103 PRO CA   C  -7.768  15.962  15.747 1.00 . A A . 103 PRO CA   1 1 
       13 134803 1 1 103 PRO CB   C  -8.514  17.320  15.634 1.00 . A A . 103 PRO CB   1 1 
       13 134804 1 1 103 PRO CD   C  -8.183  16.928  17.965 1.00 . A A . 103 PRO CD   1 1 
       13 134805 1 1 103 PRO CG   C  -8.250  18.021  16.928 1.00 . A A . 103 PRO CG   1 1 
       13 134806 1 1 103 PRO HA   H  -8.393  15.168  15.340 1.00 . A A . 103 PRO HA   1 1 
       13 134807 1 1 103 PRO HB2  H  -8.150  17.903  14.787 1.00 . A A . 103 PRO HB2  1 1 
       13 134808 1 1 103 PRO HB3  H  -9.578  17.149  15.517 1.00 . A A . 103 PRO HB3  1 1 
       13 134809 1 1 103 PRO HD2  H  -7.554  17.236  18.794 1.00 . A A . 103 PRO HD2  1 1 
       13 134810 1 1 103 PRO HD3  H  -9.173  16.668  18.320 1.00 . A A . 103 PRO HD3  1 1 
       13 134811 1 1 103 PRO HG2  H  -7.305  18.558  16.875 1.00 . A A . 103 PRO HG2  1 1 
       13 134812 1 1 103 PRO HG3  H  -9.055  18.711  17.161 1.00 . A A . 103 PRO HG3  1 1 
       13 134813 1 1 103 PRO N    N  -7.573  15.791  17.218 1.00 . A A . 103 PRO N    1 1 
       13 134814 1 1 103 PRO O    O  -6.365  15.523  13.821 1.00 . A A . 103 PRO O    1 1 
       13 134815 1 1 104 ASN C    C  -3.283  15.314  15.080 1.00 . A A . 104 ASN C    1 1 
       13 134816 1 1 104 ASN CA   C  -4.039  16.652  14.974 1.00 . A A . 104 ASN CA   1 1 
       13 134817 1 1 104 ASN CB   C  -3.220  17.813  15.594 1.00 . A A . 104 ASN CB   1 1 
       13 134818 1 1 104 ASN CG   C  -1.943  18.113  14.807 1.00 . A A . 104 ASN CG   1 1 
       13 134819 1 1 104 ASN H    H  -5.498  16.896  16.505 1.00 . A A . 104 ASN H    1 1 
       13 134820 1 1 104 ASN HA   H  -4.188  16.865  13.916 1.00 . A A . 104 ASN HA   1 1 
       13 134821 1 1 104 ASN HB2  H  -3.833  18.709  15.611 1.00 . A A . 104 ASN HB2  1 1 
       13 134822 1 1 104 ASN HB3  H  -2.952  17.560  16.615 1.00 . A A . 104 ASN HB3  1 1 
       13 134823 1 1 104 ASN HD21 H  -2.984  19.079  13.418 1.00 . A A . 104 ASN HD21 1 1 
       13 134824 1 1 104 ASN HD22 H  -1.284  18.980  13.147 1.00 . A A . 104 ASN HD22 1 1 
       13 134825 1 1 104 ASN N    N  -5.377  16.553  15.595 1.00 . A A . 104 ASN N    1 1 
       13 134826 1 1 104 ASN ND2  N  -2.085  18.802  13.682 1.00 . A A . 104 ASN ND2  1 1 
       13 134827 1 1 104 ASN O    O  -2.314  15.089  14.357 1.00 . A A . 104 ASN O    1 1 
       13 134828 1 1 104 ASN OD1  O  -0.850  17.689  15.170 1.00 . A A . 104 ASN OD1  1 1 
       13 134829 1 1 105 ILE C    C  -3.747  12.303  14.753 1.00 . A A . 105 ILE C    1 1 
       13 134830 1 1 105 ILE CA   C  -3.285  13.027  16.037 1.00 . A A . 105 ILE CA   1 1 
       13 134831 1 1 105 ILE CB   C  -3.833  12.285  17.322 1.00 . A A . 105 ILE CB   1 1 
       13 134832 1 1 105 ILE CD1  C  -1.780  13.032  18.758 1.00 . A A . 105 ILE CD1  1 1 
       13 134833 1 1 105 ILE CG1  C  -3.296  12.954  18.634 1.00 . A A . 105 ILE CG1  1 1 
       13 134834 1 1 105 ILE CG2  C  -3.522  10.772  17.312 1.00 . A A . 105 ILE CG2  1 1 
       13 134835 1 1 105 ILE H    H  -4.402  14.729  16.641 1.00 . A A . 105 ILE H    1 1 
       13 134836 1 1 105 ILE HA   H  -2.197  13.026  16.070 1.00 . A A . 105 ILE HA   1 1 
       13 134837 1 1 105 ILE HB   H  -4.916  12.387  17.314 1.00 . A A . 105 ILE HB   1 1 
       13 134838 1 1 105 ILE HD11 H  -1.527  13.477  19.708 1.00 . A A . 105 ILE HD11 1 1 
       13 134839 1 1 105 ILE HD12 H  -1.380  13.643  17.961 1.00 . A A . 105 ILE HD12 1 1 
       13 134840 1 1 105 ILE HD13 H  -1.355  12.039  18.702 1.00 . A A . 105 ILE HD13 1 1 
       13 134841 1 1 105 ILE HG12 H  -3.674  13.965  18.693 1.00 . A A . 105 ILE HG12 1 1 
       13 134842 1 1 105 ILE HG13 H  -3.665  12.401  19.491 1.00 . A A . 105 ILE HG13 1 1 
       13 134843 1 1 105 ILE HG21 H  -3.878  10.328  16.391 1.00 . A A . 105 ILE HG21 1 1 
       13 134844 1 1 105 ILE HG22 H  -4.024  10.295  18.145 1.00 . A A . 105 ILE HG22 1 1 
       13 134845 1 1 105 ILE HG23 H  -2.459  10.605  17.404 1.00 . A A . 105 ILE HG23 1 1 
       13 134846 1 1 105 ILE N    N  -3.741  14.429  15.986 1.00 . A A . 105 ILE N    1 1 
       13 134847 1 1 105 ILE O    O  -2.999  11.535  14.162 1.00 . A A . 105 ILE O    1 1 
       13 134848 1 1 106 LEU C    C  -5.036  12.673  11.804 1.00 . A A . 106 LEU C    1 1 
       13 134849 1 1 106 LEU CA   C  -5.594  12.040  13.101 1.00 . A A . 106 LEU CA   1 1 
       13 134850 1 1 106 LEU CB   C  -7.132  12.236  13.171 1.00 . A A . 106 LEU CB   1 1 
       13 134851 1 1 106 LEU CD1  C  -9.338  11.913  14.445 1.00 . A A . 106 LEU CD1  1 1 
       13 134852 1 1 106 LEU CD2  C  -7.710   9.957  14.181 1.00 . A A . 106 LEU CD2  1 1 
       13 134853 1 1 106 LEU CG   C  -7.854  11.491  14.337 1.00 . A A . 106 LEU CG   1 1 
       13 134854 1 1 106 LEU H    H  -5.501  13.271  14.833 1.00 . A A . 106 LEU H    1 1 
       13 134855 1 1 106 LEU HA   H  -5.377  10.977  13.090 1.00 . A A . 106 LEU HA   1 1 
       13 134856 1 1 106 LEU HB2  H  -7.331  13.303  13.268 1.00 . A A . 106 LEU HB2  1 1 
       13 134857 1 1 106 LEU HB3  H  -7.564  11.899  12.234 1.00 . A A . 106 LEU HB3  1 1 
       13 134858 1 1 106 LEU HD11 H  -9.823  11.357  15.237 1.00 . A A . 106 LEU HD11 1 1 
       13 134859 1 1 106 LEU HD12 H  -9.848  11.715  13.513 1.00 . A A . 106 LEU HD12 1 1 
       13 134860 1 1 106 LEU HD13 H  -9.397  12.970  14.668 1.00 . A A . 106 LEU HD13 1 1 
       13 134861 1 1 106 LEU HD21 H  -8.147   9.636  13.244 1.00 . A A . 106 LEU HD21 1 1 
       13 134862 1 1 106 LEU HD22 H  -8.214   9.458  14.998 1.00 . A A . 106 LEU HD22 1 1 
       13 134863 1 1 106 LEU HD23 H  -6.664   9.686  14.200 1.00 . A A . 106 LEU HD23 1 1 
       13 134864 1 1 106 LEU HG   H  -7.378  11.766  15.273 1.00 . A A . 106 LEU HG   1 1 
       13 134865 1 1 106 LEU N    N  -4.979  12.620  14.316 1.00 . A A . 106 LEU N    1 1 
       13 134866 1 1 106 LEU O    O  -5.136  12.068  10.738 1.00 . A A . 106 LEU O    1 1 
       13 134867 1 1 107 PHE C    C  -2.887  13.998   9.888 1.00 . A A . 107 PHE C    1 1 
       13 134868 1 1 107 PHE CA   C  -3.981  14.696  10.774 1.00 . A A . 107 PHE CA   1 1 
       13 134869 1 1 107 PHE CB   C  -3.517  16.101  11.273 1.00 . A A . 107 PHE CB   1 1 
       13 134870 1 1 107 PHE CD1  C  -3.991  17.670   9.326 1.00 . A A . 107 PHE CD1  1 1 
       13 134871 1 1 107 PHE CD2  C  -1.709  17.368   9.991 1.00 . A A . 107 PHE CD2  1 1 
       13 134872 1 1 107 PHE CE1  C  -3.580  18.541   8.336 1.00 . A A . 107 PHE CE1  1 1 
       13 134873 1 1 107 PHE CE2  C  -1.309  18.238   9.002 1.00 . A A . 107 PHE CE2  1 1 
       13 134874 1 1 107 PHE CG   C  -3.061  17.064  10.174 1.00 . A A . 107 PHE CG   1 1 
       13 134875 1 1 107 PHE CZ   C  -2.241  18.822   8.175 1.00 . A A . 107 PHE CZ   1 1 
       13 134876 1 1 107 PHE H    H  -4.307  14.238  12.826 1.00 . A A . 107 PHE H    1 1 
       13 134877 1 1 107 PHE HA   H  -4.856  14.845  10.145 1.00 . A A . 107 PHE HA   1 1 
       13 134878 1 1 107 PHE HB2  H  -4.338  16.576  11.799 1.00 . A A . 107 PHE HB2  1 1 
       13 134879 1 1 107 PHE HB3  H  -2.697  15.972  11.973 1.00 . A A . 107 PHE HB3  1 1 
       13 134880 1 1 107 PHE HD1  H  -5.045  17.453   9.447 1.00 . A A . 107 PHE HD1  1 1 
       13 134881 1 1 107 PHE HD2  H  -0.966  16.914  10.636 1.00 . A A . 107 PHE HD2  1 1 
       13 134882 1 1 107 PHE HE1  H  -4.310  19.002   7.684 1.00 . A A . 107 PHE HE1  1 1 
       13 134883 1 1 107 PHE HE2  H  -0.254  18.461   8.873 1.00 . A A . 107 PHE HE2  1 1 
       13 134884 1 1 107 PHE HZ   H  -1.921  19.506   7.397 1.00 . A A . 107 PHE HZ   1 1 
       13 134885 1 1 107 PHE N    N  -4.437  13.877  11.925 1.00 . A A . 107 PHE N    1 1 
       13 134886 1 1 107 PHE O    O  -3.041  13.988   8.659 1.00 . A A . 107 PHE O    1 1 
       13 134887 1 1 108 PRO C    C  -1.277  11.468   8.915 1.00 . A A . 108 PRO C    1 1 
       13 134888 1 1 108 PRO CA   C  -0.723  12.720   9.629 1.00 . A A . 108 PRO CA   1 1 
       13 134889 1 1 108 PRO CB   C   0.383  12.337  10.655 1.00 . A A . 108 PRO CB   1 1 
       13 134890 1 1 108 PRO CD   C  -1.361  13.414  11.889 1.00 . A A . 108 PRO CD   1 1 
       13 134891 1 1 108 PRO CG   C   0.137  13.236  11.831 1.00 . A A . 108 PRO CG   1 1 
       13 134892 1 1 108 PRO HA   H  -0.310  13.396   8.885 1.00 . A A . 108 PRO HA   1 1 
       13 134893 1 1 108 PRO HB2  H   0.297  11.285  10.943 1.00 . A A . 108 PRO HB2  1 1 
       13 134894 1 1 108 PRO HB3  H   1.366  12.521  10.238 1.00 . A A . 108 PRO HB3  1 1 
       13 134895 1 1 108 PRO HD2  H  -1.831  12.591  12.422 1.00 . A A . 108 PRO HD2  1 1 
       13 134896 1 1 108 PRO HD3  H  -1.613  14.357  12.358 1.00 . A A . 108 PRO HD3  1 1 
       13 134897 1 1 108 PRO HG2  H   0.506  12.776  12.741 1.00 . A A . 108 PRO HG2  1 1 
       13 134898 1 1 108 PRO HG3  H   0.619  14.200  11.677 1.00 . A A . 108 PRO HG3  1 1 
       13 134899 1 1 108 PRO N    N  -1.757  13.417  10.455 1.00 . A A . 108 PRO N    1 1 
       13 134900 1 1 108 PRO O    O  -0.922  11.193   7.759 1.00 . A A . 108 PRO O    1 1 
       13 134901 1 1 109 TYR C    C  -3.784   9.853   7.962 1.00 . A A . 109 TYR C    1 1 
       13 134902 1 1 109 TYR CA   C  -2.793   9.507   9.094 1.00 . A A . 109 TYR CA   1 1 
       13 134903 1 1 109 TYR CB   C  -3.548   8.748  10.213 1.00 . A A . 109 TYR CB   1 1 
       13 134904 1 1 109 TYR CD1  C  -2.589   9.005  12.561 1.00 . A A . 109 TYR CD1  1 1 
       13 134905 1 1 109 TYR CD2  C  -2.011   7.035  11.344 1.00 . A A . 109 TYR CD2  1 1 
       13 134906 1 1 109 TYR CE1  C  -1.853   8.559  13.642 1.00 . A A . 109 TYR CE1  1 1 
       13 134907 1 1 109 TYR CE2  C  -1.266   6.587  12.424 1.00 . A A . 109 TYR CE2  1 1 
       13 134908 1 1 109 TYR CG   C  -2.689   8.258  11.390 1.00 . A A . 109 TYR CG   1 1 
       13 134909 1 1 109 TYR CZ   C  -1.193   7.353  13.571 1.00 . A A . 109 TYR CZ   1 1 
       13 134910 1 1 109 TYR H    H  -2.376  11.017  10.534 1.00 . A A . 109 TYR H    1 1 
       13 134911 1 1 109 TYR HA   H  -2.014   8.865   8.696 1.00 . A A . 109 TYR HA   1 1 
       13 134912 1 1 109 TYR HB2  H  -4.320   9.396  10.616 1.00 . A A . 109 TYR HB2  1 1 
       13 134913 1 1 109 TYR HB3  H  -4.035   7.879   9.779 1.00 . A A . 109 TYR HB3  1 1 
       13 134914 1 1 109 TYR HD1  H  -3.103   9.956  12.622 1.00 . A A . 109 TYR HD1  1 1 
       13 134915 1 1 109 TYR HD2  H  -2.066   6.434  10.443 1.00 . A A . 109 TYR HD2  1 1 
       13 134916 1 1 109 TYR HE1  H  -1.794   9.164  14.540 1.00 . A A . 109 TYR HE1  1 1 
       13 134917 1 1 109 TYR HE2  H  -0.747   5.638  12.366 1.00 . A A . 109 TYR HE2  1 1 
       13 134918 1 1 109 TYR HH   H  -0.964   7.096  15.467 1.00 . A A . 109 TYR HH   1 1 
       13 134919 1 1 109 TYR N    N  -2.152  10.728   9.624 1.00 . A A . 109 TYR N    1 1 
       13 134920 1 1 109 TYR O    O  -3.935   9.087   7.007 1.00 . A A . 109 TYR O    1 1 
       13 134921 1 1 109 TYR OH   O  -0.473   6.906  14.657 1.00 . A A . 109 TYR OH   1 1 
       13 134922 1 1 110 ALA C    C  -4.704  11.934   5.822 1.00 . A A . 110 ALA C    1 1 
       13 134923 1 1 110 ALA CA   C  -5.431  11.509   7.106 1.00 . A A . 110 ALA CA   1 1 
       13 134924 1 1 110 ALA CB   C  -6.253  12.677   7.680 1.00 . A A . 110 ALA CB   1 1 
       13 134925 1 1 110 ALA H    H  -4.309  11.548   8.908 1.00 . A A . 110 ALA H    1 1 
       13 134926 1 1 110 ALA HA   H  -6.120  10.697   6.873 1.00 . A A . 110 ALA HA   1 1 
       13 134927 1 1 110 ALA HB1  H  -6.973  13.015   6.945 1.00 . A A . 110 ALA HB1  1 1 
       13 134928 1 1 110 ALA HB2  H  -5.596  13.496   7.942 1.00 . A A . 110 ALA HB2  1 1 
       13 134929 1 1 110 ALA HB3  H  -6.782  12.347   8.562 1.00 . A A . 110 ALA HB3  1 1 
       13 134930 1 1 110 ALA N    N  -4.466  11.010   8.105 1.00 . A A . 110 ALA N    1 1 
       13 134931 1 1 110 ALA O    O  -5.165  11.622   4.722 1.00 . A A . 110 ALA O    1 1 
       13 134932 1 1 111 ARG C    C  -2.253  11.785   4.079 1.00 . A A . 111 ARG C    1 1 
       13 134933 1 1 111 ARG CA   C  -2.655  13.027   4.881 1.00 . A A . 111 ARG CA   1 1 
       13 134934 1 1 111 ARG CB   C  -1.368  13.741   5.416 1.00 . A A . 111 ARG CB   1 1 
       13 134935 1 1 111 ARG CD   C   1.064  14.526   4.950 1.00 . A A . 111 ARG CD   1 1 
       13 134936 1 1 111 ARG CG   C  -0.240  13.946   4.354 1.00 . A A . 111 ARG CG   1 1 
       13 134937 1 1 111 ARG CZ   C   1.146  16.384   6.632 1.00 . A A . 111 ARG CZ   1 1 
       13 134938 1 1 111 ARG H    H  -3.305  12.905   6.905 1.00 . A A . 111 ARG H    1 1 
       13 134939 1 1 111 ARG HA   H  -3.199  13.709   4.238 1.00 . A A . 111 ARG HA   1 1 
       13 134940 1 1 111 ARG HB2  H  -1.648  14.711   5.806 1.00 . A A . 111 ARG HB2  1 1 
       13 134941 1 1 111 ARG HB3  H  -0.961  13.150   6.230 1.00 . A A . 111 ARG HB3  1 1 
       13 134942 1 1 111 ARG HD2  H   1.379  13.903   5.780 1.00 . A A . 111 ARG HD2  1 1 
       13 134943 1 1 111 ARG HD3  H   1.833  14.515   4.187 1.00 . A A . 111 ARG HD3  1 1 
       13 134944 1 1 111 ARG HE   H   0.559  16.547   4.740 1.00 . A A . 111 ARG HE   1 1 
       13 134945 1 1 111 ARG HG2  H  -0.010  12.985   3.905 1.00 . A A . 111 ARG HG2  1 1 
       13 134946 1 1 111 ARG HG3  H  -0.603  14.614   3.581 1.00 . A A . 111 ARG HG3  1 1 
       13 134947 1 1 111 ARG HH11 H   1.840  14.645   7.415 1.00 . A A . 111 ARG HH11 1 1 
       13 134948 1 1 111 ARG HH12 H   1.822  15.988   8.497 1.00 . A A . 111 ARG HH12 1 1 
       13 134949 1 1 111 ARG HH21 H   0.554  18.261   6.162 1.00 . A A . 111 ARG HH21 1 1 
       13 134950 1 1 111 ARG HH22 H   1.100  18.035   7.790 1.00 . A A . 111 ARG HH22 1 1 
       13 134951 1 1 111 ARG N    N  -3.555  12.640   5.996 1.00 . A A . 111 ARG N    1 1 
       13 134952 1 1 111 ARG NE   N   0.877  15.910   5.411 1.00 . A A . 111 ARG NE   1 1 
       13 134953 1 1 111 ARG NH1  N   1.641  15.608   7.592 1.00 . A A . 111 ARG NH1  1 1 
       13 134954 1 1 111 ARG NH2  N   0.918  17.661   6.886 1.00 . A A . 111 ARG NH2  1 1 
       13 134955 1 1 111 ARG O    O  -2.469  11.725   2.869 1.00 . A A . 111 ARG O    1 1 
       13 134956 1 1 112 GLU C    C  -2.143   8.709   3.508 1.00 . A A . 112 GLU C    1 1 
       13 134957 1 1 112 GLU CA   C  -1.109   9.586   4.225 1.00 . A A . 112 GLU CA   1 1 
       13 134958 1 1 112 GLU CB   C  -0.395   8.808   5.356 1.00 . A A . 112 GLU CB   1 1 
       13 134959 1 1 112 GLU CD   C  -0.335   6.279   4.674 1.00 . A A . 112 GLU CD   1 1 
       13 134960 1 1 112 GLU CG   C   0.447   7.586   4.915 1.00 . A A . 112 GLU CG   1 1 
       13 134961 1 1 112 GLU H    H  -1.744  10.867   5.781 1.00 . A A . 112 GLU H    1 1 
       13 134962 1 1 112 GLU HA   H  -0.362   9.909   3.504 1.00 . A A . 112 GLU HA   1 1 
       13 134963 1 1 112 GLU HB2  H   0.267   9.500   5.869 1.00 . A A . 112 GLU HB2  1 1 
       13 134964 1 1 112 GLU HB3  H  -1.139   8.467   6.071 1.00 . A A . 112 GLU HB3  1 1 
       13 134965 1 1 112 GLU HG2  H   0.970   7.854   4.002 1.00 . A A . 112 GLU HG2  1 1 
       13 134966 1 1 112 GLU HG3  H   1.189   7.394   5.680 1.00 . A A . 112 GLU HG3  1 1 
       13 134967 1 1 112 GLU N    N  -1.721  10.790   4.803 1.00 . A A . 112 GLU N    1 1 
       13 134968 1 1 112 GLU O    O  -1.845   8.140   2.449 1.00 . A A . 112 GLU O    1 1 
       13 134969 1 1 112 GLU OE1  O  -1.173   5.913   5.531 1.00 . A A . 112 GLU OE1  1 1 
       13 134970 1 1 112 GLU OE2  O  -0.102   5.611   3.640 1.00 . A A . 112 GLU OE2  1 1 
       13 134971 1 1 113 CYS C    C  -4.825   8.346   2.133 1.00 . A A . 113 CYS C    1 1 
       13 134972 1 1 113 CYS CA   C  -4.453   7.804   3.522 1.00 . A A . 113 CYS CA   1 1 
       13 134973 1 1 113 CYS CB   C  -5.683   7.794   4.456 1.00 . A A . 113 CYS CB   1 1 
       13 134974 1 1 113 CYS H    H  -3.500   9.057   4.954 1.00 . A A . 113 CYS H    1 1 
       13 134975 1 1 113 CYS HA   H  -4.095   6.784   3.413 1.00 . A A . 113 CYS HA   1 1 
       13 134976 1 1 113 CYS HB2  H  -5.380   7.464   5.441 1.00 . A A . 113 CYS HB2  1 1 
       13 134977 1 1 113 CYS HB3  H  -6.094   8.795   4.535 1.00 . A A . 113 CYS HB3  1 1 
       13 134978 1 1 113 CYS HG   H  -7.296   6.990   2.643 1.00 . A A . 113 CYS HG   1 1 
       13 134979 1 1 113 CYS N    N  -3.352   8.596   4.102 1.00 . A A . 113 CYS N    1 1 
       13 134980 1 1 113 CYS O    O  -5.009   7.575   1.182 1.00 . A A . 113 CYS O    1 1 
       13 134981 1 1 113 CYS SG   S  -7.016   6.697   3.908 1.00 . A A . 113 CYS SG   1 1 
       13 134982 1 1 114 ILE C    C  -3.933  10.183  -0.203 1.00 . A A . 114 ILE C    1 1 
       13 134983 1 1 114 ILE CA   C  -5.115  10.397   0.766 1.00 . A A . 114 ILE CA   1 1 
       13 134984 1 1 114 ILE CB   C  -5.368  11.936   1.018 1.00 . A A . 114 ILE CB   1 1 
       13 134985 1 1 114 ILE CD1  C  -6.891  13.552   2.369 1.00 . A A . 114 ILE CD1  1 1 
       13 134986 1 1 114 ILE CG1  C  -6.640  12.130   1.908 1.00 . A A . 114 ILE CG1  1 1 
       13 134987 1 1 114 ILE CG2  C  -5.494  12.728  -0.314 1.00 . A A . 114 ILE CG2  1 1 
       13 134988 1 1 114 ILE H    H  -4.714  10.222   2.842 1.00 . A A . 114 ILE H    1 1 
       13 134989 1 1 114 ILE HA   H  -6.015   9.976   0.320 1.00 . A A . 114 ILE HA   1 1 
       13 134990 1 1 114 ILE HB   H  -4.508  12.329   1.554 1.00 . A A . 114 ILE HB   1 1 
       13 134991 1 1 114 ILE HD11 H  -7.768  13.576   3.000 1.00 . A A . 114 ILE HD11 1 1 
       13 134992 1 1 114 ILE HD12 H  -7.049  14.191   1.512 1.00 . A A . 114 ILE HD12 1 1 
       13 134993 1 1 114 ILE HD13 H  -6.038  13.908   2.932 1.00 . A A . 114 ILE HD13 1 1 
       13 134994 1 1 114 ILE HG12 H  -7.515  11.815   1.358 1.00 . A A . 114 ILE HG12 1 1 
       13 134995 1 1 114 ILE HG13 H  -6.551  11.514   2.798 1.00 . A A . 114 ILE HG13 1 1 
       13 134996 1 1 114 ILE HG21 H  -4.583  12.621  -0.893 1.00 . A A . 114 ILE HG21 1 1 
       13 134997 1 1 114 ILE HG22 H  -5.656  13.777  -0.105 1.00 . A A . 114 ILE HG22 1 1 
       13 134998 1 1 114 ILE HG23 H  -6.328  12.346  -0.888 1.00 . A A . 114 ILE HG23 1 1 
       13 134999 1 1 114 ILE N    N  -4.868   9.688   2.032 1.00 . A A . 114 ILE N    1 1 
       13 135000 1 1 114 ILE O    O  -4.153   9.809  -1.351 1.00 . A A . 114 ILE O    1 1 
       13 135001 1 1 115 THR C    C  -1.355   8.873  -1.203 1.00 . A A . 115 THR C    1 1 
       13 135002 1 1 115 THR CA   C  -1.449  10.250  -0.505 1.00 . A A . 115 THR CA   1 1 
       13 135003 1 1 115 THR CB   C  -0.169  10.449   0.388 1.00 . A A . 115 THR CB   1 1 
       13 135004 1 1 115 THR CG2  C   1.117  10.550  -0.457 1.00 . A A . 115 THR CG2  1 1 
       13 135005 1 1 115 THR H    H  -2.595  10.568   1.254 1.00 . A A . 115 THR H    1 1 
       13 135006 1 1 115 THR HA   H  -1.471  11.030  -1.258 1.00 . A A . 115 THR HA   1 1 
       13 135007 1 1 115 THR HB   H  -0.076   9.596   1.056 1.00 . A A . 115 THR HB   1 1 
       13 135008 1 1 115 THR HG1  H  -0.432  12.390   0.636 1.00 . A A . 115 THR HG1  1 1 
       13 135009 1 1 115 THR HG21 H   1.056  11.402  -1.122 1.00 . A A . 115 THR HG21 1 1 
       13 135010 1 1 115 THR HG22 H   1.245   9.648  -1.042 1.00 . A A . 115 THR HG22 1 1 
       13 135011 1 1 115 THR HG23 H   1.970  10.669   0.199 1.00 . A A . 115 THR HG23 1 1 
       13 135012 1 1 115 THR N    N  -2.687  10.363   0.301 1.00 . A A . 115 THR N    1 1 
       13 135013 1 1 115 THR O    O  -0.987   8.778  -2.384 1.00 . A A . 115 THR O    1 1 
       13 135014 1 1 115 THR OG1  O  -0.291  11.627   1.198 1.00 . A A . 115 THR OG1  1 1 
       13 135015 1 1 116 SER C    C  -2.737   6.177  -1.994 1.00 . A A . 116 SER C    1 1 
       13 135016 1 1 116 SER CA   C  -1.670   6.431  -0.914 1.00 . A A . 116 SER CA   1 1 
       13 135017 1 1 116 SER CB   C  -1.857   5.474   0.278 1.00 . A A . 116 SER CB   1 1 
       13 135018 1 1 116 SER H    H  -2.048   7.992   0.463 1.00 . A A . 116 SER H    1 1 
       13 135019 1 1 116 SER HA   H  -0.685   6.262  -1.347 1.00 . A A . 116 SER HA   1 1 
       13 135020 1 1 116 SER HB2  H  -1.100   5.680   1.024 1.00 . A A . 116 SER HB2  1 1 
       13 135021 1 1 116 SER HB3  H  -2.836   5.625   0.718 1.00 . A A . 116 SER HB3  1 1 
       13 135022 1 1 116 SER HG   H  -1.043   3.686   0.409 1.00 . A A . 116 SER HG   1 1 
       13 135023 1 1 116 SER N    N  -1.722   7.822  -0.448 1.00 . A A . 116 SER N    1 1 
       13 135024 1 1 116 SER O    O  -2.434   5.582  -3.019 1.00 . A A . 116 SER O    1 1 
       13 135025 1 1 116 SER OG   O  -1.741   4.108  -0.114 1.00 . A A . 116 SER OG   1 1 
       13 135026 1 1 117 MET C    C  -4.764   7.209  -4.065 1.00 . A A . 117 MET C    1 1 
       13 135027 1 1 117 MET CA   C  -5.106   6.548  -2.711 1.00 . A A . 117 MET CA   1 1 
       13 135028 1 1 117 MET CB   C  -6.363   7.216  -2.103 1.00 . A A . 117 MET CB   1 1 
       13 135029 1 1 117 MET CE   C  -8.512   8.850  -0.886 1.00 . A A . 117 MET CE   1 1 
       13 135030 1 1 117 MET CG   C  -7.041   6.440  -0.957 1.00 . A A . 117 MET CG   1 1 
       13 135031 1 1 117 MET H    H  -4.132   7.129  -0.899 1.00 . A A . 117 MET H    1 1 
       13 135032 1 1 117 MET HA   H  -5.305   5.493  -2.872 1.00 . A A . 117 MET HA   1 1 
       13 135033 1 1 117 MET HB2  H  -6.082   8.190  -1.718 1.00 . A A . 117 MET HB2  1 1 
       13 135034 1 1 117 MET HB3  H  -7.102   7.364  -2.886 1.00 . A A . 117 MET HB3  1 1 
       13 135035 1 1 117 MET HE1  H  -9.187   9.490  -0.347 1.00 . A A . 117 MET HE1  1 1 
       13 135036 1 1 117 MET HE2  H  -9.023   8.432  -1.742 1.00 . A A . 117 MET HE2  1 1 
       13 135037 1 1 117 MET HE3  H  -7.665   9.432  -1.220 1.00 . A A . 117 MET HE3  1 1 
       13 135038 1 1 117 MET HG2  H  -7.741   5.723  -1.370 1.00 . A A . 117 MET HG2  1 1 
       13 135039 1 1 117 MET HG3  H  -6.285   5.906  -0.391 1.00 . A A . 117 MET HG3  1 1 
       13 135040 1 1 117 MET N    N  -3.973   6.664  -1.753 1.00 . A A . 117 MET N    1 1 
       13 135041 1 1 117 MET O    O  -5.018   6.637  -5.134 1.00 . A A . 117 MET O    1 1 
       13 135042 1 1 117 MET SD   S  -7.938   7.527   0.186 1.00 . A A . 117 MET SD   1 1 
       13 135043 1 1 118 VAL C    C  -2.605   8.485  -5.897 1.00 . A A . 118 VAL C    1 1 
       13 135044 1 1 118 VAL CA   C  -3.729   9.211  -5.126 1.00 . A A . 118 VAL CA   1 1 
       13 135045 1 1 118 VAL CB   C  -3.240  10.633  -4.631 1.00 . A A . 118 VAL CB   1 1 
       13 135046 1 1 118 VAL CG1  C  -2.592  11.465  -5.762 1.00 . A A . 118 VAL CG1  1 1 
       13 135047 1 1 118 VAL CG2  C  -4.403  11.424  -3.975 1.00 . A A . 118 VAL CG2  1 1 
       13 135048 1 1 118 VAL H    H  -4.017   8.778  -3.077 1.00 . A A . 118 VAL H    1 1 
       13 135049 1 1 118 VAL HA   H  -4.582   9.350  -5.788 1.00 . A A . 118 VAL HA   1 1 
       13 135050 1 1 118 VAL HB   H  -2.483  10.471  -3.867 1.00 . A A . 118 VAL HB   1 1 
       13 135051 1 1 118 VAL HG11 H  -3.346  11.778  -6.474 1.00 . A A . 118 VAL HG11 1 1 
       13 135052 1 1 118 VAL HG12 H  -1.855  10.883  -6.265 1.00 . A A . 118 VAL HG12 1 1 
       13 135053 1 1 118 VAL HG13 H  -2.110  12.321  -5.357 1.00 . A A . 118 VAL HG13 1 1 
       13 135054 1 1 118 VAL HG21 H  -4.908  10.802  -3.241 1.00 . A A . 118 VAL HG21 1 1 
       13 135055 1 1 118 VAL HG22 H  -5.113  11.734  -4.726 1.00 . A A . 118 VAL HG22 1 1 
       13 135056 1 1 118 VAL HG23 H  -4.009  12.302  -3.479 1.00 . A A . 118 VAL HG23 1 1 
       13 135057 1 1 118 VAL N    N  -4.172   8.410  -3.971 1.00 . A A . 118 VAL N    1 1 
       13 135058 1 1 118 VAL O    O  -2.626   8.423  -7.132 1.00 . A A . 118 VAL O    1 1 
       13 135059 1 1 119 SER C    C  -0.860   5.887  -6.370 1.00 . A A . 119 SER C    1 1 
       13 135060 1 1 119 SER CA   C  -0.471   7.233  -5.710 1.00 . A A . 119 SER CA   1 1 
       13 135061 1 1 119 SER CB   C   0.599   7.015  -4.610 1.00 . A A . 119 SER CB   1 1 
       13 135062 1 1 119 SER H    H  -1.751   7.932  -4.165 1.00 . A A . 119 SER H    1 1 
       13 135063 1 1 119 SER HA   H  -0.060   7.900  -6.467 1.00 . A A . 119 SER HA   1 1 
       13 135064 1 1 119 SER HB2  H   0.858   7.971  -4.170 1.00 . A A . 119 SER HB2  1 1 
       13 135065 1 1 119 SER HB3  H   0.201   6.369  -3.837 1.00 . A A . 119 SER HB3  1 1 
       13 135066 1 1 119 SER HG   H   1.706   6.303  -6.077 1.00 . A A . 119 SER HG   1 1 
       13 135067 1 1 119 SER N    N  -1.653   7.905  -5.140 1.00 . A A . 119 SER N    1 1 
       13 135068 1 1 119 SER O    O  -0.256   5.477  -7.372 1.00 . A A . 119 SER O    1 1 
       13 135069 1 1 119 SER OG   O   1.788   6.425  -5.125 1.00 . A A . 119 SER OG   1 1 
       13 135070 1 1 120 ARG C    C  -3.264   4.293  -7.616 1.00 . A A . 120 ARG C    1 1 
       13 135071 1 1 120 ARG CA   C  -2.451   3.965  -6.354 1.00 . A A . 120 ARG CA   1 1 
       13 135072 1 1 120 ARG CB   C  -3.334   3.234  -5.295 1.00 . A A . 120 ARG CB   1 1 
       13 135073 1 1 120 ARG CD   C  -3.420   2.062  -2.973 1.00 . A A . 120 ARG CD   1 1 
       13 135074 1 1 120 ARG CG   C  -2.535   2.661  -4.092 1.00 . A A . 120 ARG CG   1 1 
       13 135075 1 1 120 ARG CZ   C  -2.315   0.354  -1.464 1.00 . A A . 120 ARG CZ   1 1 
       13 135076 1 1 120 ARG H    H  -2.286   5.587  -4.991 1.00 . A A . 120 ARG H    1 1 
       13 135077 1 1 120 ARG HA   H  -1.624   3.317  -6.635 1.00 . A A . 120 ARG HA   1 1 
       13 135078 1 1 120 ARG HB2  H  -4.068   3.938  -4.913 1.00 . A A . 120 ARG HB2  1 1 
       13 135079 1 1 120 ARG HB3  H  -3.859   2.415  -5.776 1.00 . A A . 120 ARG HB3  1 1 
       13 135080 1 1 120 ARG HD2  H  -4.121   2.819  -2.641 1.00 . A A . 120 ARG HD2  1 1 
       13 135081 1 1 120 ARG HD3  H  -3.977   1.215  -3.363 1.00 . A A . 120 ARG HD3  1 1 
       13 135082 1 1 120 ARG HE   H  -2.255   2.349  -1.232 1.00 . A A . 120 ARG HE   1 1 
       13 135083 1 1 120 ARG HG2  H  -1.870   1.885  -4.454 1.00 . A A . 120 ARG HG2  1 1 
       13 135084 1 1 120 ARG HG3  H  -1.936   3.459  -3.667 1.00 . A A . 120 ARG HG3  1 1 
       13 135085 1 1 120 ARG HH11 H  -3.333  -0.511  -2.985 1.00 . A A . 120 ARG HH11 1 1 
       13 135086 1 1 120 ARG HH12 H  -2.541  -1.612  -1.901 1.00 . A A . 120 ARG HH12 1 1 
       13 135087 1 1 120 ARG HH21 H  -1.201   0.869   0.164 1.00 . A A . 120 ARG HH21 1 1 
       13 135088 1 1 120 ARG HH22 H  -1.345  -0.845  -0.139 1.00 . A A . 120 ARG HH22 1 1 
       13 135089 1 1 120 ARG N    N  -1.883   5.214  -5.799 1.00 . A A . 120 ARG N    1 1 
       13 135090 1 1 120 ARG NE   N  -2.607   1.630  -1.805 1.00 . A A . 120 ARG NE   1 1 
       13 135091 1 1 120 ARG NH1  N  -2.768  -0.669  -2.177 1.00 . A A . 120 ARG NH1  1 1 
       13 135092 1 1 120 ARG NH2  N  -1.561   0.108  -0.398 1.00 . A A . 120 ARG NH2  1 1 
       13 135093 1 1 120 ARG O    O  -3.356   3.474  -8.536 1.00 . A A . 120 ARG O    1 1 
       13 135094 1 1 121 GLY C    C  -3.568   6.691  -9.822 1.00 . A A . 121 GLY C    1 1 
       13 135095 1 1 121 GLY CA   C  -4.514   6.064  -8.803 1.00 . A A . 121 GLY CA   1 1 
       13 135096 1 1 121 GLY H    H  -3.772   6.080  -6.832 1.00 . A A . 121 GLY H    1 1 
       13 135097 1 1 121 GLY HA2  H  -5.074   5.275  -9.291 1.00 . A A . 121 GLY HA2  1 1 
       13 135098 1 1 121 GLY HA3  H  -5.210   6.820  -8.464 1.00 . A A . 121 GLY HA3  1 1 
       13 135099 1 1 121 GLY N    N  -3.827   5.524  -7.638 1.00 . A A . 121 GLY N    1 1 
       13 135100 1 1 121 GLY O    O  -4.030   7.369 -10.733 1.00 . A A . 121 GLY O    1 1 
       13 135101 1 1 122 THR C    C  -0.972   8.403 -10.714 1.00 . A A . 122 THR C    1 1 
       13 135102 1 1 122 THR CA   C  -1.123   6.860 -10.524 1.00 . A A . 122 THR CA   1 1 
       13 135103 1 1 122 THR CB   C  -1.169   6.095 -11.915 1.00 . A A . 122 THR CB   1 1 
       13 135104 1 1 122 THR CG2  C  -2.111   6.751 -12.944 1.00 . A A . 122 THR CG2  1 1 
       13 135105 1 1 122 THR H    H  -1.988   6.028  -8.789 1.00 . A A . 122 THR H    1 1 
       13 135106 1 1 122 THR HA   H  -0.221   6.524 -10.014 1.00 . A A . 122 THR HA   1 1 
       13 135107 1 1 122 THR HB   H  -1.514   5.081 -11.736 1.00 . A A . 122 THR HB   1 1 
       13 135108 1 1 122 THR HG1  H   0.510   5.144 -12.361 1.00 . A A . 122 THR HG1  1 1 
       13 135109 1 1 122 THR HG21 H  -1.888   7.814 -13.032 1.00 . A A . 122 THR HG21 1 1 
       13 135110 1 1 122 THR HG22 H  -3.126   6.628 -12.640 1.00 . A A . 122 THR HG22 1 1 
       13 135111 1 1 122 THR HG23 H  -1.990   6.292 -13.909 1.00 . A A . 122 THR HG23 1 1 
       13 135112 1 1 122 THR N    N  -2.240   6.477  -9.618 1.00 . A A . 122 THR N    1 1 
       13 135113 1 1 122 THR O    O  -0.205   8.857 -11.583 1.00 . A A . 122 THR O    1 1 
       13 135114 1 1 122 THR OG1  O   0.148   6.027 -12.500 1.00 . A A . 122 THR OG1  1 1 
       13 135115 1 1 123 PHE C    C  -0.331  11.113  -9.075 1.00 . A A . 123 PHE C    1 1 
       13 135116 1 1 123 PHE CA   C  -1.556  10.670  -9.904 1.00 . A A . 123 PHE CA   1 1 
       13 135117 1 1 123 PHE CB   C  -2.856  11.312  -9.354 1.00 . A A . 123 PHE CB   1 1 
       13 135118 1 1 123 PHE CD1  C  -4.238  11.901 -11.394 1.00 . A A . 123 PHE CD1  1 1 
       13 135119 1 1 123 PHE CD2  C  -5.064  10.184  -9.946 1.00 . A A . 123 PHE CD2  1 1 
       13 135120 1 1 123 PHE CE1  C  -5.341  11.743 -12.207 1.00 . A A . 123 PHE CE1  1 1 
       13 135121 1 1 123 PHE CE2  C  -6.168  10.028 -10.763 1.00 . A A . 123 PHE CE2  1 1 
       13 135122 1 1 123 PHE CG   C  -4.077  11.122 -10.248 1.00 . A A . 123 PHE CG   1 1 
       13 135123 1 1 123 PHE CZ   C  -6.306  10.807 -11.893 1.00 . A A . 123 PHE CZ   1 1 
       13 135124 1 1 123 PHE H    H  -2.222   8.801  -9.175 1.00 . A A . 123 PHE H    1 1 
       13 135125 1 1 123 PHE HA   H  -1.417  10.982 -10.940 1.00 . A A . 123 PHE HA   1 1 
       13 135126 1 1 123 PHE HB2  H  -3.078  10.887  -8.381 1.00 . A A . 123 PHE HB2  1 1 
       13 135127 1 1 123 PHE HB3  H  -2.704  12.383  -9.229 1.00 . A A . 123 PHE HB3  1 1 
       13 135128 1 1 123 PHE HD1  H  -3.486  12.637 -11.650 1.00 . A A . 123 PHE HD1  1 1 
       13 135129 1 1 123 PHE HD2  H  -4.964   9.571  -9.059 1.00 . A A . 123 PHE HD2  1 1 
       13 135130 1 1 123 PHE HE1  H  -5.451  12.354 -13.094 1.00 . A A . 123 PHE HE1  1 1 
       13 135131 1 1 123 PHE HE2  H  -6.923   9.293 -10.519 1.00 . A A . 123 PHE HE2  1 1 
       13 135132 1 1 123 PHE HZ   H  -7.172  10.684 -12.533 1.00 . A A . 123 PHE HZ   1 1 
       13 135133 1 1 123 PHE N    N  -1.657   9.205  -9.868 1.00 . A A . 123 PHE N    1 1 
       13 135134 1 1 123 PHE O    O   0.056  10.397  -8.136 1.00 . A A . 123 PHE O    1 1 
       13 135135 1 1 124 PRO C    C   1.199  12.949  -7.148 1.00 . A A . 124 PRO C    1 1 
       13 135136 1 1 124 PRO CA   C   1.477  12.829  -8.664 1.00 . A A . 124 PRO CA   1 1 
       13 135137 1 1 124 PRO CB   C   1.698  14.220  -9.314 1.00 . A A . 124 PRO CB   1 1 
       13 135138 1 1 124 PRO CD   C  -0.014  13.143 -10.596 1.00 . A A . 124 PRO CD   1 1 
       13 135139 1 1 124 PRO CG   C   1.186  14.060 -10.715 1.00 . A A . 124 PRO CG   1 1 
       13 135140 1 1 124 PRO HA   H   2.359  12.209  -8.816 1.00 . A A . 124 PRO HA   1 1 
       13 135141 1 1 124 PRO HB2  H   1.135  14.988  -8.777 1.00 . A A . 124 PRO HB2  1 1 
       13 135142 1 1 124 PRO HB3  H   2.750  14.476  -9.323 1.00 . A A . 124 PRO HB3  1 1 
       13 135143 1 1 124 PRO HD2  H  -0.919  13.714 -10.406 1.00 . A A . 124 PRO HD2  1 1 
       13 135144 1 1 124 PRO HD3  H  -0.131  12.546 -11.494 1.00 . A A . 124 PRO HD3  1 1 
       13 135145 1 1 124 PRO HG2  H   0.896  15.027 -11.120 1.00 . A A . 124 PRO HG2  1 1 
       13 135146 1 1 124 PRO HG3  H   1.942  13.604 -11.349 1.00 . A A . 124 PRO HG3  1 1 
       13 135147 1 1 124 PRO N    N   0.317  12.280  -9.424 1.00 . A A . 124 PRO N    1 1 
       13 135148 1 1 124 PRO O    O   0.077  13.302  -6.752 1.00 . A A . 124 PRO O    1 1 
       13 135149 1 1 125 GLN C    C   1.526  13.865  -4.260 1.00 . A A . 125 GLN C    1 1 
       13 135150 1 1 125 GLN CA   C   2.115  12.574  -4.858 1.00 . A A . 125 GLN CA   1 1 
       13 135151 1 1 125 GLN CB   C   3.480  12.228  -4.202 1.00 . A A . 125 GLN CB   1 1 
       13 135152 1 1 125 GLN CD   C   4.692  11.768  -1.962 1.00 . A A . 125 GLN CD   1 1 
       13 135153 1 1 125 GLN CG   C   3.518  12.431  -2.666 1.00 . A A . 125 GLN CG   1 1 
       13 135154 1 1 125 GLN H    H   3.103  12.464  -6.728 1.00 . A A . 125 GLN H    1 1 
       13 135155 1 1 125 GLN HA   H   1.429  11.758  -4.647 1.00 . A A . 125 GLN HA   1 1 
       13 135156 1 1 125 GLN HB2  H   3.711  11.190  -4.414 1.00 . A A . 125 GLN HB2  1 1 
       13 135157 1 1 125 GLN HB3  H   4.251  12.850  -4.648 1.00 . A A . 125 GLN HB3  1 1 
       13 135158 1 1 125 GLN HE21 H   4.536  10.141  -3.105 1.00 . A A . 125 GLN HE21 1 1 
       13 135159 1 1 125 GLN HE22 H   5.794  10.114  -1.920 1.00 . A A . 125 GLN HE22 1 1 
       13 135160 1 1 125 GLN HG2  H   3.554  13.495  -2.462 1.00 . A A . 125 GLN HG2  1 1 
       13 135161 1 1 125 GLN HG3  H   2.604  12.032  -2.243 1.00 . A A . 125 GLN HG3  1 1 
       13 135162 1 1 125 GLN N    N   2.232  12.644  -6.326 1.00 . A A . 125 GLN N    1 1 
       13 135163 1 1 125 GLN NE2  N   5.043  10.554  -2.374 1.00 . A A . 125 GLN NE2  1 1 
       13 135164 1 1 125 GLN O    O   1.960  14.979  -4.582 1.00 . A A . 125 GLN O    1 1 
       13 135165 1 1 125 GLN OE1  O   5.229  12.310  -1.002 1.00 . A A . 125 GLN OE1  1 1 
       13 135166 1 1 126 LEU C    C  -0.190  14.719  -1.273 1.00 . A A . 126 LEU C    1 1 
       13 135167 1 1 126 LEU CA   C  -0.269  14.745  -2.814 1.00 . A A . 126 LEU CA   1 1 
       13 135168 1 1 126 LEU CB   C  -1.722  14.570  -3.325 1.00 . A A . 126 LEU CB   1 1 
       13 135169 1 1 126 LEU CD1  C  -2.492  17.017  -3.063 1.00 . A A . 126 LEU CD1  1 1 
       13 135170 1 1 126 LEU CD2  C  -4.189  15.118  -3.155 1.00 . A A . 126 LEU CD2  1 1 
       13 135171 1 1 126 LEU CG   C  -2.785  15.534  -2.718 1.00 . A A . 126 LEU CG   1 1 
       13 135172 1 1 126 LEU H    H   0.358  12.758  -3.082 1.00 . A A . 126 LEU H    1 1 
       13 135173 1 1 126 LEU HA   H   0.110  15.704  -3.167 1.00 . A A . 126 LEU HA   1 1 
       13 135174 1 1 126 LEU HB2  H  -1.713  14.715  -4.403 1.00 . A A . 126 LEU HB2  1 1 
       13 135175 1 1 126 LEU HB3  H  -2.037  13.540  -3.139 1.00 . A A . 126 LEU HB3  1 1 
       13 135176 1 1 126 LEU HD11 H  -2.492  17.154  -4.137 1.00 . A A . 126 LEU HD11 1 1 
       13 135177 1 1 126 LEU HD12 H  -1.525  17.299  -2.666 1.00 . A A . 126 LEU HD12 1 1 
       13 135178 1 1 126 LEU HD13 H  -3.251  17.650  -2.621 1.00 . A A . 126 LEU HD13 1 1 
       13 135179 1 1 126 LEU HD21 H  -4.454  14.186  -2.674 1.00 . A A . 126 LEU HD21 1 1 
       13 135180 1 1 126 LEU HD22 H  -4.212  14.981  -4.231 1.00 . A A . 126 LEU HD22 1 1 
       13 135181 1 1 126 LEU HD23 H  -4.900  15.878  -2.877 1.00 . A A . 126 LEU HD23 1 1 
       13 135182 1 1 126 LEU HG   H  -2.752  15.442  -1.641 1.00 . A A . 126 LEU HG   1 1 
       13 135183 1 1 126 LEU N    N   0.544  13.675  -3.377 1.00 . A A . 126 LEU N    1 1 
       13 135184 1 1 126 LEU O    O  -0.805  13.867  -0.626 1.00 . A A . 126 LEU O    1 1 
       13 135185 1 1 127 ASN C    C   0.131  17.170   1.153 1.00 . A A . 127 ASN C    1 1 
       13 135186 1 1 127 ASN CA   C   0.759  15.829   0.753 1.00 . A A . 127 ASN CA   1 1 
       13 135187 1 1 127 ASN CB   C   2.261  15.805   1.182 1.00 . A A . 127 ASN CB   1 1 
       13 135188 1 1 127 ASN CG   C   2.974  14.481   0.860 1.00 . A A . 127 ASN CG   1 1 
       13 135189 1 1 127 ASN H    H   1.128  16.222  -1.301 1.00 . A A . 127 ASN H    1 1 
       13 135190 1 1 127 ASN HA   H   0.232  15.025   1.264 1.00 . A A . 127 ASN HA   1 1 
       13 135191 1 1 127 ASN HB2  H   2.786  16.602   0.667 1.00 . A A . 127 ASN HB2  1 1 
       13 135192 1 1 127 ASN HB3  H   2.338  15.977   2.260 1.00 . A A . 127 ASN HB3  1 1 
       13 135193 1 1 127 ASN HD21 H   4.722  15.408   0.704 1.00 . A A . 127 ASN HD21 1 1 
       13 135194 1 1 127 ASN HD22 H   4.749  13.702   0.438 1.00 . A A . 127 ASN HD22 1 1 
       13 135195 1 1 127 ASN N    N   0.611  15.640  -0.709 1.00 . A A . 127 ASN N    1 1 
       13 135196 1 1 127 ASN ND2  N   4.281  14.538   0.647 1.00 . A A . 127 ASN ND2  1 1 
       13 135197 1 1 127 ASN O    O   0.451  18.208   0.557 1.00 . A A . 127 ASN O    1 1 
       13 135198 1 1 127 ASN OD1  O   2.356  13.420   0.810 1.00 . A A . 127 ASN OD1  1 1 
       13 135199 1 1 128 LEU C    C  -0.249  19.081   3.530 1.00 . A A . 128 LEU C    1 1 
       13 135200 1 1 128 LEU CA   C  -1.370  18.352   2.738 1.00 . A A . 128 LEU CA   1 1 
       13 135201 1 1 128 LEU CB   C  -2.586  17.959   3.652 1.00 . A A . 128 LEU CB   1 1 
       13 135202 1 1 128 LEU CD1  C  -4.979  18.397   4.478 1.00 . A A . 128 LEU CD1  1 1 
       13 135203 1 1 128 LEU CD2  C  -3.250  20.229   4.754 1.00 . A A . 128 LEU CD2  1 1 
       13 135204 1 1 128 LEU CG   C  -3.713  19.041   3.875 1.00 . A A . 128 LEU CG   1 1 
       13 135205 1 1 128 LEU H    H  -1.090  16.263   2.461 1.00 . A A . 128 LEU H    1 1 
       13 135206 1 1 128 LEU HA   H  -1.721  18.994   1.932 1.00 . A A . 128 LEU HA   1 1 
       13 135207 1 1 128 LEU HB2  H  -3.055  17.085   3.208 1.00 . A A . 128 LEU HB2  1 1 
       13 135208 1 1 128 LEU HB3  H  -2.207  17.661   4.624 1.00 . A A . 128 LEU HB3  1 1 
       13 135209 1 1 128 LEU HD11 H  -4.752  17.962   5.445 1.00 . A A . 128 LEU HD11 1 1 
       13 135210 1 1 128 LEU HD12 H  -5.340  17.622   3.815 1.00 . A A . 128 LEU HD12 1 1 
       13 135211 1 1 128 LEU HD13 H  -5.753  19.146   4.594 1.00 . A A . 128 LEU HD13 1 1 
       13 135212 1 1 128 LEU HD21 H  -2.411  20.721   4.282 1.00 . A A . 128 LEU HD21 1 1 
       13 135213 1 1 128 LEU HD22 H  -2.954  19.878   5.732 1.00 . A A . 128 LEU HD22 1 1 
       13 135214 1 1 128 LEU HD23 H  -4.063  20.940   4.860 1.00 . A A . 128 LEU HD23 1 1 
       13 135215 1 1 128 LEU HG   H  -3.995  19.446   2.908 1.00 . A A . 128 LEU HG   1 1 
       13 135216 1 1 128 LEU N    N  -0.790  17.135   2.134 1.00 . A A . 128 LEU N    1 1 
       13 135217 1 1 128 LEU O    O   0.611  18.419   4.122 1.00 . A A . 128 LEU O    1 1 
       13 135218 1 1 129 ALA C    C   0.821  20.939   5.717 1.00 . A A . 129 ALA C    1 1 
       13 135219 1 1 129 ALA CA   C   0.749  21.264   4.198 1.00 . A A . 129 ALA CA   1 1 
       13 135220 1 1 129 ALA CB   C   0.444  22.758   3.973 1.00 . A A . 129 ALA CB   1 1 
       13 135221 1 1 129 ALA H    H  -0.976  20.872   3.025 1.00 . A A . 129 ALA H    1 1 
       13 135222 1 1 129 ALA HA   H   1.712  21.042   3.740 1.00 . A A . 129 ALA HA   1 1 
       13 135223 1 1 129 ALA HB1  H   0.404  22.964   2.912 1.00 . A A . 129 ALA HB1  1 1 
       13 135224 1 1 129 ALA HB2  H   1.219  23.368   4.425 1.00 . A A . 129 ALA HB2  1 1 
       13 135225 1 1 129 ALA HB3  H  -0.511  23.009   4.417 1.00 . A A . 129 ALA HB3  1 1 
       13 135226 1 1 129 ALA N    N  -0.261  20.425   3.513 1.00 . A A . 129 ALA N    1 1 
       13 135227 1 1 129 ALA O    O  -0.216  20.656   6.334 1.00 . A A . 129 ALA O    1 1 
       13 135228 1 1 130 PRO C    C   1.601  21.641   8.703 1.00 . A A . 130 PRO C    1 1 
       13 135229 1 1 130 PRO CA   C   2.236  20.590   7.763 1.00 . A A . 130 PRO CA   1 1 
       13 135230 1 1 130 PRO CB   C   3.772  20.516   7.925 1.00 . A A . 130 PRO CB   1 1 
       13 135231 1 1 130 PRO CD   C   3.361  21.162   5.645 1.00 . A A . 130 PRO CD   1 1 
       13 135232 1 1 130 PRO CG   C   4.327  21.330   6.790 1.00 . A A . 130 PRO CG   1 1 
       13 135233 1 1 130 PRO HA   H   1.806  19.616   7.997 1.00 . A A . 130 PRO HA   1 1 
       13 135234 1 1 130 PRO HB2  H   4.081  20.920   8.889 1.00 . A A . 130 PRO HB2  1 1 
       13 135235 1 1 130 PRO HB3  H   4.105  19.491   7.848 1.00 . A A . 130 PRO HB3  1 1 
       13 135236 1 1 130 PRO HD2  H   3.320  22.064   5.043 1.00 . A A . 130 PRO HD2  1 1 
       13 135237 1 1 130 PRO HD3  H   3.639  20.315   5.025 1.00 . A A . 130 PRO HD3  1 1 
       13 135238 1 1 130 PRO HG2  H   4.397  22.376   7.084 1.00 . A A . 130 PRO HG2  1 1 
       13 135239 1 1 130 PRO HG3  H   5.309  20.962   6.506 1.00 . A A . 130 PRO HG3  1 1 
       13 135240 1 1 130 PRO N    N   2.053  20.912   6.323 1.00 . A A . 130 PRO N    1 1 
       13 135241 1 1 130 PRO O    O   2.193  22.688   8.994 1.00 . A A . 130 PRO O    1 1 
       13 135242 1 1 131 VAL C    C  -0.555  21.422  11.407 1.00 . A A . 131 VAL C    1 1 
       13 135243 1 1 131 VAL CA   C  -0.392  22.182  10.081 1.00 . A A . 131 VAL CA   1 1 
       13 135244 1 1 131 VAL CB   C  -1.816  22.553   9.504 1.00 . A A . 131 VAL CB   1 1 
       13 135245 1 1 131 VAL CG1  C  -2.607  23.469  10.475 1.00 . A A . 131 VAL CG1  1 1 
       13 135246 1 1 131 VAL CG2  C  -1.694  23.187   8.094 1.00 . A A . 131 VAL CG2  1 1 
       13 135247 1 1 131 VAL H    H  -0.059  20.540   8.789 1.00 . A A . 131 VAL H    1 1 
       13 135248 1 1 131 VAL HA   H   0.158  23.106  10.259 1.00 . A A . 131 VAL HA   1 1 
       13 135249 1 1 131 VAL HB   H  -2.383  21.627   9.397 1.00 . A A . 131 VAL HB   1 1 
       13 135250 1 1 131 VAL HG11 H  -3.585  23.688  10.062 1.00 . A A . 131 VAL HG11 1 1 
       13 135251 1 1 131 VAL HG12 H  -2.071  24.397  10.627 1.00 . A A . 131 VAL HG12 1 1 
       13 135252 1 1 131 VAL HG13 H  -2.729  22.969  11.429 1.00 . A A . 131 VAL HG13 1 1 
       13 135253 1 1 131 VAL HG21 H  -1.192  22.496   7.428 1.00 . A A . 131 VAL HG21 1 1 
       13 135254 1 1 131 VAL HG22 H  -1.127  24.105   8.149 1.00 . A A . 131 VAL HG22 1 1 
       13 135255 1 1 131 VAL HG23 H  -2.683  23.403   7.699 1.00 . A A . 131 VAL HG23 1 1 
       13 135256 1 1 131 VAL N    N   0.366  21.349   9.132 1.00 . A A . 131 VAL N    1 1 
       13 135257 1 1 131 VAL O    O  -1.241  20.394  11.456 1.00 . A A . 131 VAL O    1 1 
       13 135258 1 1 132 ASN C    C  -1.027  22.426  14.559 1.00 . A A . 132 ASN C    1 1 
       13 135259 1 1 132 ASN CA   C  -0.105  21.433  13.847 1.00 . A A . 132 ASN CA   1 1 
       13 135260 1 1 132 ASN CB   C   1.252  21.272  14.593 1.00 . A A . 132 ASN CB   1 1 
       13 135261 1 1 132 ASN CG   C   1.096  20.706  16.021 1.00 . A A . 132 ASN CG   1 1 
       13 135262 1 1 132 ASN H    H   0.735  22.650  12.326 1.00 . A A . 132 ASN H    1 1 
       13 135263 1 1 132 ASN HA   H  -0.598  20.462  13.799 1.00 . A A . 132 ASN HA   1 1 
       13 135264 1 1 132 ASN HB2  H   1.887  20.603  14.025 1.00 . A A . 132 ASN HB2  1 1 
       13 135265 1 1 132 ASN HB3  H   1.737  22.237  14.658 1.00 . A A . 132 ASN HB3  1 1 
       13 135266 1 1 132 ASN HD21 H   1.264  18.838  15.366 1.00 . A A . 132 ASN HD21 1 1 
       13 135267 1 1 132 ASN HD22 H   1.029  19.025  17.066 1.00 . A A . 132 ASN HD22 1 1 
       13 135268 1 1 132 ASN N    N   0.096  21.921  12.471 1.00 . A A . 132 ASN N    1 1 
       13 135269 1 1 132 ASN ND2  N   1.137  19.392  16.164 1.00 . A A . 132 ASN ND2  1 1 
       13 135270 1 1 132 ASN O    O  -0.578  23.504  14.962 1.00 . A A . 132 ASN O    1 1 
       13 135271 1 1 132 ASN OD1  O   0.934  21.444  16.988 1.00 . A A . 132 ASN OD1  1 1 
       13 135272 1 1 133 PHE C    C  -3.011  23.391  16.652 1.00 . A A . 133 PHE C    1 1 
       13 135273 1 1 133 PHE CA   C  -3.379  22.946  15.225 1.00 . A A . 133 PHE CA   1 1 
       13 135274 1 1 133 PHE CB   C  -4.760  22.218  15.256 1.00 . A A . 133 PHE CB   1 1 
       13 135275 1 1 133 PHE CD1  C  -5.487  22.364  12.824 1.00 . A A . 133 PHE CD1  1 1 
       13 135276 1 1 133 PHE CD2  C  -5.277  20.194  13.802 1.00 . A A . 133 PHE CD2  1 1 
       13 135277 1 1 133 PHE CE1  C  -5.866  21.782  11.631 1.00 . A A . 133 PHE CE1  1 1 
       13 135278 1 1 133 PHE CE2  C  -5.657  19.612  12.609 1.00 . A A . 133 PHE CE2  1 1 
       13 135279 1 1 133 PHE CG   C  -5.183  21.581  13.933 1.00 . A A . 133 PHE CG   1 1 
       13 135280 1 1 133 PHE CZ   C  -5.948  20.407  11.524 1.00 . A A . 133 PHE CZ   1 1 
       13 135281 1 1 133 PHE H    H  -2.585  21.184  14.328 1.00 . A A . 133 PHE H    1 1 
       13 135282 1 1 133 PHE HA   H  -3.456  23.823  14.587 1.00 . A A . 133 PHE HA   1 1 
       13 135283 1 1 133 PHE HB2  H  -4.733  21.438  16.012 1.00 . A A . 133 PHE HB2  1 1 
       13 135284 1 1 133 PHE HB3  H  -5.526  22.935  15.534 1.00 . A A . 133 PHE HB3  1 1 
       13 135285 1 1 133 PHE HD1  H  -5.422  23.442  12.896 1.00 . A A . 133 PHE HD1  1 1 
       13 135286 1 1 133 PHE HD2  H  -5.050  19.565  14.651 1.00 . A A . 133 PHE HD2  1 1 
       13 135287 1 1 133 PHE HE1  H  -6.100  22.404  10.777 1.00 . A A . 133 PHE HE1  1 1 
       13 135288 1 1 133 PHE HE2  H  -5.721  18.533  12.526 1.00 . A A . 133 PHE HE2  1 1 
       13 135289 1 1 133 PHE HZ   H  -6.246  19.953  10.588 1.00 . A A . 133 PHE HZ   1 1 
       13 135290 1 1 133 PHE N    N  -2.327  22.069  14.656 1.00 . A A . 133 PHE N    1 1 
       13 135291 1 1 133 PHE O    O  -3.059  24.586  16.982 1.00 . A A . 133 PHE O    1 1 
       13 135292 1 1 134 ASP C    C  -1.291  23.613  19.201 1.00 . A A . 134 ASP C    1 1 
       13 135293 1 1 134 ASP CA   C  -2.318  22.512  18.889 1.00 . A A . 134 ASP CA   1 1 
       13 135294 1 1 134 ASP CB   C  -1.837  21.137  19.437 1.00 . A A . 134 ASP CB   1 1 
       13 135295 1 1 134 ASP CG   C  -1.912  21.049  20.972 1.00 . A A . 134 ASP CG   1 1 
       13 135296 1 1 134 ASP H    H  -2.486  21.507  17.044 1.00 . A A . 134 ASP H    1 1 
       13 135297 1 1 134 ASP HA   H  -3.251  22.769  19.372 1.00 . A A . 134 ASP HA   1 1 
       13 135298 1 1 134 ASP HB2  H  -2.458  20.349  19.015 1.00 . A A . 134 ASP HB2  1 1 
       13 135299 1 1 134 ASP HB3  H  -0.810  20.960  19.124 1.00 . A A . 134 ASP HB3  1 1 
       13 135300 1 1 134 ASP N    N  -2.599  22.387  17.449 1.00 . A A . 134 ASP N    1 1 
       13 135301 1 1 134 ASP O    O  -1.444  24.343  20.189 1.00 . A A . 134 ASP O    1 1 
       13 135302 1 1 134 ASP OD1  O  -0.943  21.427  21.667 1.00 . A A . 134 ASP OD1  1 1 
       13 135303 1 1 134 ASP OD2  O  -2.961  20.616  21.491 1.00 . A A . 134 ASP OD2  1 1 
       13 135304 1 1 135 ALA C    C   0.287  26.158  18.483 1.00 . A A . 135 ALA C    1 1 
       13 135305 1 1 135 ALA CA   C   0.816  24.713  18.485 1.00 . A A . 135 ALA CA   1 1 
       13 135306 1 1 135 ALA CB   C   1.865  24.527  17.379 1.00 . A A . 135 ALA CB   1 1 
       13 135307 1 1 135 ALA H    H  -0.274  23.164  17.528 1.00 . A A . 135 ALA H    1 1 
       13 135308 1 1 135 ALA HA   H   1.295  24.509  19.440 1.00 . A A . 135 ALA HA   1 1 
       13 135309 1 1 135 ALA HB1  H   1.416  24.728  16.413 1.00 . A A . 135 ALA HB1  1 1 
       13 135310 1 1 135 ALA HB2  H   2.232  23.510  17.392 1.00 . A A . 135 ALA HB2  1 1 
       13 135311 1 1 135 ALA HB3  H   2.695  25.205  17.539 1.00 . A A . 135 ALA HB3  1 1 
       13 135312 1 1 135 ALA N    N  -0.279  23.743  18.321 1.00 . A A . 135 ALA N    1 1 
       13 135313 1 1 135 ALA O    O   0.654  26.949  19.349 1.00 . A A . 135 ALA O    1 1 
       13 135314 1 1 136 LEU C    C  -2.164  28.170  18.451 1.00 . A A . 136 LEU C    1 1 
       13 135315 1 1 136 LEU CA   C  -1.163  27.832  17.331 1.00 . A A . 136 LEU CA   1 1 
       13 135316 1 1 136 LEU CB   C  -1.857  27.991  15.936 1.00 . A A . 136 LEU CB   1 1 
       13 135317 1 1 136 LEU CD1  C   0.213  29.064  14.817 1.00 . A A . 136 LEU CD1  1 1 
       13 135318 1 1 136 LEU CD2  C  -0.369  26.615  14.322 1.00 . A A . 136 LEU CD2  1 1 
       13 135319 1 1 136 LEU CG   C  -0.924  28.018  14.670 1.00 . A A . 136 LEU CG   1 1 
       13 135320 1 1 136 LEU H    H  -0.899  25.757  16.906 1.00 . A A . 136 LEU H    1 1 
       13 135321 1 1 136 LEU HA   H  -0.330  28.541  17.384 1.00 . A A . 136 LEU HA   1 1 
       13 135322 1 1 136 LEU HB2  H  -2.570  27.177  15.819 1.00 . A A . 136 LEU HB2  1 1 
       13 135323 1 1 136 LEU HB3  H  -2.423  28.920  15.945 1.00 . A A . 136 LEU HB3  1 1 
       13 135324 1 1 136 LEU HD11 H   0.805  29.089  13.911 1.00 . A A . 136 LEU HD11 1 1 
       13 135325 1 1 136 LEU HD12 H   0.852  28.806  15.652 1.00 . A A . 136 LEU HD12 1 1 
       13 135326 1 1 136 LEU HD13 H  -0.214  30.045  14.987 1.00 . A A . 136 LEU HD13 1 1 
       13 135327 1 1 136 LEU HD21 H  -1.190  25.935  14.136 1.00 . A A . 136 LEU HD21 1 1 
       13 135328 1 1 136 LEU HD22 H   0.228  26.235  15.141 1.00 . A A . 136 LEU HD22 1 1 
       13 135329 1 1 136 LEU HD23 H   0.246  26.677  13.432 1.00 . A A . 136 LEU HD23 1 1 
       13 135330 1 1 136 LEU HG   H  -1.523  28.337  13.823 1.00 . A A . 136 LEU HG   1 1 
       13 135331 1 1 136 LEU N    N  -0.601  26.471  17.512 1.00 . A A . 136 LEU N    1 1 
       13 135332 1 1 136 LEU O    O  -2.244  29.332  18.888 1.00 . A A . 136 LEU O    1 1 
       13 135333 1 1 137 PHE C    C  -3.231  27.640  21.323 1.00 . A A . 137 PHE C    1 1 
       13 135334 1 1 137 PHE CA   C  -3.919  27.327  19.981 1.00 . A A . 137 PHE CA   1 1 
       13 135335 1 1 137 PHE CB   C  -4.877  26.103  20.089 1.00 . A A . 137 PHE CB   1 1 
       13 135336 1 1 137 PHE CD1  C  -6.811  27.052  18.711 1.00 . A A . 137 PHE CD1  1 1 
       13 135337 1 1 137 PHE CD2  C  -5.931  24.925  18.068 1.00 . A A . 137 PHE CD2  1 1 
       13 135338 1 1 137 PHE CE1  C  -7.730  26.983  17.672 1.00 . A A . 137 PHE CE1  1 1 
       13 135339 1 1 137 PHE CE2  C  -6.849  24.858  17.031 1.00 . A A . 137 PHE CE2  1 1 
       13 135340 1 1 137 PHE CG   C  -5.889  26.019  18.930 1.00 . A A . 137 PHE CG   1 1 
       13 135341 1 1 137 PHE CZ   C  -7.746  25.886  16.834 1.00 . A A . 137 PHE CZ   1 1 
       13 135342 1 1 137 PHE H    H  -2.809  26.263  18.506 1.00 . A A . 137 PHE H    1 1 
       13 135343 1 1 137 PHE HA   H  -4.518  28.194  19.710 1.00 . A A . 137 PHE HA   1 1 
       13 135344 1 1 137 PHE HB2  H  -4.290  25.189  20.110 1.00 . A A . 137 PHE HB2  1 1 
       13 135345 1 1 137 PHE HB3  H  -5.443  26.168  21.014 1.00 . A A . 137 PHE HB3  1 1 
       13 135346 1 1 137 PHE HD1  H  -6.806  27.920  19.362 1.00 . A A . 137 PHE HD1  1 1 
       13 135347 1 1 137 PHE HD2  H  -5.231  24.112  18.212 1.00 . A A . 137 PHE HD2  1 1 
       13 135348 1 1 137 PHE HE1  H  -8.435  27.790  17.516 1.00 . A A . 137 PHE HE1  1 1 
       13 135349 1 1 137 PHE HE2  H  -6.863  23.994  16.374 1.00 . A A . 137 PHE HE2  1 1 
       13 135350 1 1 137 PHE HZ   H  -8.465  25.832  16.023 1.00 . A A . 137 PHE HZ   1 1 
       13 135351 1 1 137 PHE N    N  -2.923  27.151  18.908 1.00 . A A . 137 PHE N    1 1 
       13 135352 1 1 137 PHE O    O  -3.547  28.653  21.934 1.00 . A A . 137 PHE O    1 1 
       13 135353 1 1 138 MET C    C  -0.715  28.342  22.971 1.00 . A A . 138 MET C    1 1 
       13 135354 1 1 138 MET CA   C  -1.483  27.010  22.996 1.00 . A A . 138 MET CA   1 1 
       13 135355 1 1 138 MET CB   C  -0.475  25.845  23.231 1.00 . A A . 138 MET CB   1 1 
       13 135356 1 1 138 MET CE   C  -2.326  25.339  25.973 1.00 . A A . 138 MET CE   1 1 
       13 135357 1 1 138 MET CG   C  -1.109  24.470  23.533 1.00 . A A . 138 MET CG   1 1 
       13 135358 1 1 138 MET H    H  -2.036  26.026  21.176 1.00 . A A . 138 MET H    1 1 
       13 135359 1 1 138 MET HA   H  -2.199  27.031  23.817 1.00 . A A . 138 MET HA   1 1 
       13 135360 1 1 138 MET HB2  H   0.147  25.744  22.346 1.00 . A A . 138 MET HB2  1 1 
       13 135361 1 1 138 MET HB3  H   0.166  26.102  24.067 1.00 . A A . 138 MET HB3  1 1 
       13 135362 1 1 138 MET HE1  H  -2.494  25.151  27.025 1.00 . A A . 138 MET HE1  1 1 
       13 135363 1 1 138 MET HE2  H  -3.272  25.329  25.452 1.00 . A A . 138 MET HE2  1 1 
       13 135364 1 1 138 MET HE3  H  -1.857  26.305  25.852 1.00 . A A . 138 MET HE3  1 1 
       13 135365 1 1 138 MET HG2  H  -2.099  24.431  23.101 1.00 . A A . 138 MET HG2  1 1 
       13 135366 1 1 138 MET HG3  H  -0.503  23.699  23.071 1.00 . A A . 138 MET HG3  1 1 
       13 135367 1 1 138 MET N    N  -2.253  26.801  21.735 1.00 . A A . 138 MET N    1 1 
       13 135368 1 1 138 MET O    O  -0.603  29.020  24.003 1.00 . A A . 138 MET O    1 1 
       13 135369 1 1 138 MET SD   S  -1.256  24.066  25.304 1.00 . A A . 138 MET SD   1 1 
       13 135370 1 1 139 ASN C    C  -0.198  31.161  21.969 1.00 . A A . 139 ASN C    1 1 
       13 135371 1 1 139 ASN CA   C   0.571  29.909  21.506 1.00 . A A . 139 ASN CA   1 1 
       13 135372 1 1 139 ASN CB   C   0.882  29.991  19.982 1.00 . A A . 139 ASN CB   1 1 
       13 135373 1 1 139 ASN CG   C   1.916  31.043  19.565 1.00 . A A . 139 ASN CG   1 1 
       13 135374 1 1 139 ASN H    H  -0.366  28.074  21.017 1.00 . A A . 139 ASN H    1 1 
       13 135375 1 1 139 ASN HA   H   1.505  29.835  22.053 1.00 . A A . 139 ASN HA   1 1 
       13 135376 1 1 139 ASN HB2  H   1.253  29.024  19.661 1.00 . A A . 139 ASN HB2  1 1 
       13 135377 1 1 139 ASN HB3  H  -0.039  30.191  19.442 1.00 . A A . 139 ASN HB3  1 1 
       13 135378 1 1 139 ASN HD21 H   2.312  30.003  17.924 1.00 . A A . 139 ASN HD21 1 1 
       13 135379 1 1 139 ASN HD22 H   3.193  31.473  18.115 1.00 . A A . 139 ASN HD22 1 1 
       13 135380 1 1 139 ASN N    N  -0.209  28.685  21.770 1.00 . A A . 139 ASN N    1 1 
       13 135381 1 1 139 ASN ND2  N   2.541  30.815  18.421 1.00 . A A . 139 ASN ND2  1 1 
       13 135382 1 1 139 ASN O    O   0.303  31.942  22.781 1.00 . A A . 139 ASN O    1 1 
       13 135383 1 1 139 ASN OD1  O   2.135  32.056  20.230 1.00 . A A . 139 ASN OD1  1 1 
       13 135384 1 1 140 TYR C    C  -3.013  32.367  23.098 1.00 . A A . 140 TYR C    1 1 
       13 135385 1 1 140 TYR CA   C  -2.249  32.509  21.761 1.00 . A A . 140 TYR CA   1 1 
       13 135386 1 1 140 TYR CB   C  -3.219  32.827  20.587 1.00 . A A . 140 TYR CB   1 1 
       13 135387 1 1 140 TYR CD1  C  -2.919  35.355  20.343 1.00 . A A . 140 TYR CD1  1 1 
       13 135388 1 1 140 TYR CD2  C  -5.071  34.558  21.029 1.00 . A A . 140 TYR CD2  1 1 
       13 135389 1 1 140 TYR CE1  C  -3.372  36.656  20.426 1.00 . A A . 140 TYR CE1  1 1 
       13 135390 1 1 140 TYR CE2  C  -5.526  35.863  21.105 1.00 . A A . 140 TYR CE2  1 1 
       13 135391 1 1 140 TYR CG   C  -3.757  34.271  20.643 1.00 . A A . 140 TYR CG   1 1 
       13 135392 1 1 140 TYR CZ   C  -4.671  36.906  20.803 1.00 . A A . 140 TYR CZ   1 1 
       13 135393 1 1 140 TYR H    H  -1.805  30.615  20.899 1.00 . A A . 140 TYR H    1 1 
       13 135394 1 1 140 TYR HA   H  -1.560  33.349  21.865 1.00 . A A . 140 TYR HA   1 1 
       13 135395 1 1 140 TYR HB2  H  -2.692  32.703  19.646 1.00 . A A . 140 TYR HB2  1 1 
       13 135396 1 1 140 TYR HB3  H  -4.061  32.141  20.608 1.00 . A A . 140 TYR HB3  1 1 
       13 135397 1 1 140 TYR HD1  H  -1.896  35.165  20.040 1.00 . A A . 140 TYR HD1  1 1 
       13 135398 1 1 140 TYR HD2  H  -5.741  33.742  21.266 1.00 . A A . 140 TYR HD2  1 1 
       13 135399 1 1 140 TYR HE1  H  -2.704  37.475  20.191 1.00 . A A . 140 TYR HE1  1 1 
       13 135400 1 1 140 TYR HE2  H  -6.549  36.063  21.403 1.00 . A A . 140 TYR HE2  1 1 
       13 135401 1 1 140 TYR HH   H  -5.533  38.343  21.749 1.00 . A A . 140 TYR HH   1 1 
       13 135402 1 1 140 TYR N    N  -1.435  31.318  21.473 1.00 . A A . 140 TYR N    1 1 
       13 135403 1 1 140 TYR O    O  -3.272  33.369  23.769 1.00 . A A . 140 TYR O    1 1 
       13 135404 1 1 140 TYR OH   O  -5.115  38.207  20.890 1.00 . A A . 140 TYR OH   1 1 
       13 135405 1 1 141 LEU C    C  -3.426  31.170  25.979 1.00 . A A . 141 LEU C    1 1 
       13 135406 1 1 141 LEU CA   C  -4.174  30.821  24.678 1.00 . A A . 141 LEU CA   1 1 
       13 135407 1 1 141 LEU CB   C  -4.583  29.317  24.675 1.00 . A A . 141 LEU CB   1 1 
       13 135408 1 1 141 LEU CD1  C  -6.756  29.508  26.059 1.00 . A A . 141 LEU CD1  1 1 
       13 135409 1 1 141 LEU CD2  C  -5.605  27.243  25.772 1.00 . A A . 141 LEU CD2  1 1 
       13 135410 1 1 141 LEU CG   C  -5.403  28.774  25.895 1.00 . A A . 141 LEU CG   1 1 
       13 135411 1 1 141 LEU H    H  -3.049  30.368  22.924 1.00 . A A . 141 LEU H    1 1 
       13 135412 1 1 141 LEU HA   H  -5.075  31.425  24.620 1.00 . A A . 141 LEU HA   1 1 
       13 135413 1 1 141 LEU HB2  H  -5.166  29.136  23.776 1.00 . A A . 141 LEU HB2  1 1 
       13 135414 1 1 141 LEU HB3  H  -3.671  28.731  24.595 1.00 . A A . 141 LEU HB3  1 1 
       13 135415 1 1 141 LEU HD11 H  -7.354  29.386  25.165 1.00 . A A . 141 LEU HD11 1 1 
       13 135416 1 1 141 LEU HD12 H  -6.579  30.563  26.227 1.00 . A A . 141 LEU HD12 1 1 
       13 135417 1 1 141 LEU HD13 H  -7.291  29.103  26.908 1.00 . A A . 141 LEU HD13 1 1 
       13 135418 1 1 141 LEU HD21 H  -6.082  26.867  26.662 1.00 . A A . 141 LEU HD21 1 1 
       13 135419 1 1 141 LEU HD22 H  -4.645  26.758  25.657 1.00 . A A . 141 LEU HD22 1 1 
       13 135420 1 1 141 LEU HD23 H  -6.222  27.018  24.911 1.00 . A A . 141 LEU HD23 1 1 
       13 135421 1 1 141 LEU HG   H  -4.834  28.953  26.801 1.00 . A A . 141 LEU HG   1 1 
       13 135422 1 1 141 LEU N    N  -3.357  31.119  23.475 1.00 . A A . 141 LEU N    1 1 
       13 135423 1 1 141 LEU O    O  -3.968  31.877  26.838 1.00 . A A . 141 LEU O    1 1 
       13 135424 1 1 142 GLN C    C   0.107  30.951  27.120 1.00 . A A . 142 GLN C    1 1 
       13 135425 1 1 142 GLN CA   C  -1.413  30.783  27.370 1.00 . A A . 142 GLN CA   1 1 
       13 135426 1 1 142 GLN CB   C  -1.704  29.496  28.213 1.00 . A A . 142 GLN CB   1 1 
       13 135427 1 1 142 GLN CD   C  -1.541  28.289  30.516 1.00 . A A . 142 GLN CD   1 1 
       13 135428 1 1 142 GLN CG   C  -1.279  29.571  29.703 1.00 . A A . 142 GLN CG   1 1 
       13 135429 1 1 142 GLN H    H  -1.745  30.279  25.323 1.00 . A A . 142 GLN H    1 1 
       13 135430 1 1 142 GLN HA   H  -1.760  31.651  27.921 1.00 . A A . 142 GLN HA   1 1 
       13 135431 1 1 142 GLN HB2  H  -2.772  29.304  28.182 1.00 . A A . 142 GLN HB2  1 1 
       13 135432 1 1 142 GLN HB3  H  -1.195  28.653  27.756 1.00 . A A . 142 GLN HB3  1 1 
       13 135433 1 1 142 GLN HE21 H  -3.155  27.832  29.441 1.00 . A A . 142 GLN HE21 1 1 
       13 135434 1 1 142 GLN HE22 H  -2.746  26.720  30.694 1.00 . A A . 142 GLN HE22 1 1 
       13 135435 1 1 142 GLN HG2  H  -0.219  29.790  29.746 1.00 . A A . 142 GLN HG2  1 1 
       13 135436 1 1 142 GLN HG3  H  -1.819  30.387  30.172 1.00 . A A . 142 GLN HG3  1 1 
       13 135437 1 1 142 GLN N    N  -2.171  30.701  26.100 1.00 . A A . 142 GLN N    1 1 
       13 135438 1 1 142 GLN NE2  N  -2.588  27.540  30.181 1.00 . A A . 142 GLN NE2  1 1 
       13 135439 1 1 142 GLN O    O   0.869  31.094  28.080 1.00 . A A . 142 GLN O    1 1 
       13 135440 1 1 142 GLN OE1  O  -0.814  27.990  31.462 1.00 . A A . 142 GLN OE1  1 1 
       13 135441 1 1 143 GLN C    C   2.599  29.602  25.582 1.00 . A A . 143 GLN C    1 1 
       13 135442 1 1 143 GLN CA   C   1.932  30.984  25.379 1.00 . A A . 143 GLN CA   1 1 
       13 135443 1 1 143 GLN CB   C   2.766  32.145  26.026 1.00 . A A . 143 GLN CB   1 1 
       13 135444 1 1 143 GLN CD   C   4.674  32.350  24.234 1.00 . A A . 143 GLN CD   1 1 
       13 135445 1 1 143 GLN CG   C   4.290  32.166  25.720 1.00 . A A . 143 GLN CG   1 1 
       13 135446 1 1 143 GLN H    H  -0.175  30.969  25.133 1.00 . A A . 143 GLN H    1 1 
       13 135447 1 1 143 GLN HA   H   1.890  31.169  24.307 1.00 . A A . 143 GLN HA   1 1 
       13 135448 1 1 143 GLN HB2  H   2.350  33.090  25.696 1.00 . A A . 143 GLN HB2  1 1 
       13 135449 1 1 143 GLN HB3  H   2.644  32.087  27.106 1.00 . A A . 143 GLN HB3  1 1 
       13 135450 1 1 143 GLN HE21 H   6.315  33.338  24.753 1.00 . A A . 143 GLN HE21 1 1 
       13 135451 1 1 143 GLN HE22 H   6.064  33.128  23.055 1.00 . A A . 143 GLN HE22 1 1 
       13 135452 1 1 143 GLN HG2  H   4.736  32.977  26.284 1.00 . A A . 143 GLN HG2  1 1 
       13 135453 1 1 143 GLN HG3  H   4.722  31.232  26.063 1.00 . A A . 143 GLN HG3  1 1 
       13 135454 1 1 143 GLN N    N   0.513  30.968  25.828 1.00 . A A . 143 GLN N    1 1 
       13 135455 1 1 143 GLN NE2  N   5.794  33.007  23.990 1.00 . A A . 143 GLN NE2  1 1 
       13 135456 1 1 143 GLN O    O   2.558  29.038  26.684 1.00 . A A . 143 GLN O    1 1 
       13 135457 1 1 143 GLN OE1  O   3.974  31.918  23.314 1.00 . A A . 143 GLN OE1  1 1 
       13 135458 1 1 144 GLN C    C   5.066  27.766  25.438 1.00 . A A . 144 GLN C    1 1 
       13 135459 1 1 144 GLN CA   C   3.884  27.779  24.443 1.00 . A A . 144 GLN CA   1 1 
       13 135460 1 1 144 GLN CB   C   4.325  27.499  22.966 1.00 . A A . 144 GLN CB   1 1 
       13 135461 1 1 144 GLN CD   C   6.386  25.897  23.026 1.00 . A A . 144 GLN CD   1 1 
       13 135462 1 1 144 GLN CG   C   4.903  26.087  22.656 1.00 . A A . 144 GLN CG   1 1 
       13 135463 1 1 144 GLN H    H   3.213  29.632  23.672 1.00 . A A . 144 GLN H    1 1 
       13 135464 1 1 144 GLN HA   H   3.162  27.022  24.739 1.00 . A A . 144 GLN HA   1 1 
       13 135465 1 1 144 GLN HB2  H   3.456  27.643  22.330 1.00 . A A . 144 GLN HB2  1 1 
       13 135466 1 1 144 GLN HB3  H   5.067  28.239  22.683 1.00 . A A . 144 GLN HB3  1 1 
       13 135467 1 1 144 GLN HE21 H   6.959  26.687  21.295 1.00 . A A . 144 GLN HE21 1 1 
       13 135468 1 1 144 GLN HE22 H   8.228  26.198  22.355 1.00 . A A . 144 GLN HE22 1 1 
       13 135469 1 1 144 GLN HG2  H   4.324  25.355  23.203 1.00 . A A . 144 GLN HG2  1 1 
       13 135470 1 1 144 GLN HG3  H   4.787  25.892  21.593 1.00 . A A . 144 GLN HG3  1 1 
       13 135471 1 1 144 GLN N    N   3.208  29.090  24.488 1.00 . A A . 144 GLN N    1 1 
       13 135472 1 1 144 GLN NE2  N   7.281  26.298  22.133 1.00 . A A . 144 GLN NE2  1 1 
       13 135473 1 1 144 GLN O    O   6.119  28.363  25.175 1.00 . A A . 144 GLN O    1 1 
       13 135474 1 1 144 GLN OE1  O   6.721  25.427  24.111 1.00 . A A . 144 GLN OE1  1 1 
       13 135475 1 1 145 ALA C    C   6.562  25.700  27.718 1.00 . A A . 145 ALA C    1 1 
       13 135476 1 1 145 ALA CA   C   5.834  27.061  27.693 1.00 . A A . 145 ALA CA   1 1 
       13 135477 1 1 145 ALA CB   C   5.132  27.355  29.035 1.00 . A A . 145 ALA CB   1 1 
       13 135478 1 1 145 ALA H    H   3.996  26.657  26.718 1.00 . A A . 145 ALA H    1 1 
       13 135479 1 1 145 ALA HA   H   6.576  27.843  27.534 1.00 . A A . 145 ALA HA   1 1 
       13 135480 1 1 145 ALA HB1  H   4.644  28.323  28.986 1.00 . A A . 145 ALA HB1  1 1 
       13 135481 1 1 145 ALA HB2  H   5.857  27.366  29.839 1.00 . A A . 145 ALA HB2  1 1 
       13 135482 1 1 145 ALA HB3  H   4.390  26.593  29.234 1.00 . A A . 145 ALA HB3  1 1 
       13 135483 1 1 145 ALA N    N   4.854  27.114  26.595 1.00 . A A . 145 ALA N    1 1 
       13 135484 1 1 145 ALA O    O   6.144  24.770  28.420 1.00 . A A . 145 ALA O    1 1 
       13 135485 1 1 146 GLY C    C   9.822  24.685  27.599 1.00 . A A . 146 GLY C    1 1 
       13 135486 1 1 146 GLY CA   C   8.501  24.399  26.895 1.00 . A A . 146 GLY CA   1 1 
       13 135487 1 1 146 GLY H    H   7.823  26.318  26.283 1.00 . A A . 146 GLY H    1 1 
       13 135488 1 1 146 GLY HA2  H   8.005  23.565  27.383 1.00 . A A . 146 GLY HA2  1 1 
       13 135489 1 1 146 GLY HA3  H   8.707  24.124  25.870 1.00 . A A . 146 GLY HA3  1 1 
       13 135490 1 1 146 GLY N    N   7.626  25.583  26.901 1.00 . A A . 146 GLY N    1 1 
       13 135491 1 1 146 GLY O    O  10.320  25.815  27.531 1.00 . A A . 146 GLY O    1 1 
       13 135492 1 1 147 GLU C    C  12.616  22.645  28.786 1.00 . A A . 147 GLU C    1 1 
       13 135493 1 1 147 GLU CA   C  11.643  23.821  29.068 1.00 . A A . 147 GLU CA   1 1 
       13 135494 1 1 147 GLU CB   C  11.285  23.917  30.585 1.00 . A A . 147 GLU CB   1 1 
       13 135495 1 1 147 GLU CD   C  12.094  24.297  33.006 1.00 . A A . 147 GLU CD   1 1 
       13 135496 1 1 147 GLU CG   C  12.461  24.321  31.510 1.00 . A A . 147 GLU CG   1 1 
       13 135497 1 1 147 GLU H    H   9.977  22.781  28.232 1.00 . A A . 147 GLU H    1 1 
       13 135498 1 1 147 GLU HA   H  12.136  24.746  28.763 1.00 . A A . 147 GLU HA   1 1 
       13 135499 1 1 147 GLU HB2  H  10.499  24.657  30.704 1.00 . A A . 147 GLU HB2  1 1 
       13 135500 1 1 147 GLU HB3  H  10.901  22.957  30.918 1.00 . A A . 147 GLU HB3  1 1 
       13 135501 1 1 147 GLU HG2  H  13.290  23.638  31.341 1.00 . A A . 147 GLU HG2  1 1 
       13 135502 1 1 147 GLU HG3  H  12.788  25.324  31.242 1.00 . A A . 147 GLU HG3  1 1 
       13 135503 1 1 147 GLU N    N  10.397  23.670  28.273 1.00 . A A . 147 GLU N    1 1 
       13 135504 1 1 147 GLU O    O  12.206  21.612  28.236 1.00 . A A . 147 GLU O    1 1 
       13 135505 1 1 147 GLU OE1  O  12.281  23.251  33.663 1.00 . A A . 147 GLU OE1  1 1 
       13 135506 1 1 147 GLU OE2  O  11.626  25.332  33.536 1.00 . A A . 147 GLU OE2  1 1 
       13 135507 1 1 148 GLY C    C  14.823  20.621  29.920 1.00 . A A . 148 GLY C    1 1 
       13 135508 1 1 148 GLY CA   C  14.951  21.818  28.964 1.00 . A A . 148 GLY CA   1 1 
       13 135509 1 1 148 GLY H    H  14.153  23.679  29.576 1.00 . A A . 148 GLY H    1 1 
       13 135510 1 1 148 GLY HA2  H  14.915  21.462  27.942 1.00 . A A . 148 GLY HA2  1 1 
       13 135511 1 1 148 GLY HA3  H  15.911  22.288  29.127 1.00 . A A . 148 GLY HA3  1 1 
       13 135512 1 1 148 GLY N    N  13.908  22.833  29.153 1.00 . A A . 148 GLY N    1 1 
       13 135513 1 1 148 GLY O    O  14.100  20.686  30.925 1.00 . A A . 148 GLY O    1 1 
       13 135514 1 1 149 THR C    C  16.787  18.133  31.244 1.00 . A A . 149 THR C    1 1 
       13 135515 1 1 149 THR CA   C  15.525  18.269  30.367 1.00 . A A . 149 THR CA   1 1 
       13 135516 1 1 149 THR CB   C  15.414  17.027  29.405 1.00 . A A . 149 THR CB   1 1 
       13 135517 1 1 149 THR CG2  C  16.556  16.986  28.364 1.00 . A A . 149 THR CG2  1 1 
       13 135518 1 1 149 THR H    H  16.156  19.599  28.832 1.00 . A A . 149 THR H    1 1 
       13 135519 1 1 149 THR HA   H  14.645  18.271  31.013 1.00 . A A . 149 THR HA   1 1 
       13 135520 1 1 149 THR HB   H  14.470  17.097  28.874 1.00 . A A . 149 THR HB   1 1 
       13 135521 1 1 149 THR HG1  H  16.285  15.637  30.526 1.00 . A A . 149 THR HG1  1 1 
       13 135522 1 1 149 THR HG21 H  17.510  16.898  28.870 1.00 . A A . 149 THR HG21 1 1 
       13 135523 1 1 149 THR HG22 H  16.550  17.895  27.775 1.00 . A A . 149 THR HG22 1 1 
       13 135524 1 1 149 THR HG23 H  16.423  16.137  27.707 1.00 . A A . 149 THR HG23 1 1 
       13 135525 1 1 149 THR N    N  15.552  19.538  29.603 1.00 . A A . 149 THR N    1 1 
       13 135526 1 1 149 THR O    O  17.839  18.692  30.919 1.00 . A A . 149 THR O    1 1 
       13 135527 1 1 149 THR OG1  O  15.409  15.799  30.163 1.00 . A A . 149 THR OG1  1 1 
       13 135528 1 1 150 GLU C    C  17.244  15.988  34.299 1.00 . A A . 150 GLU C    1 1 
       13 135529 1 1 150 GLU CA   C  17.743  17.052  33.294 1.00 . A A . 150 GLU CA   1 1 
       13 135530 1 1 150 GLU CB   C  18.256  18.338  34.005 1.00 . A A . 150 GLU CB   1 1 
       13 135531 1 1 150 GLU CD   C  17.720  20.477  35.304 1.00 . A A . 150 GLU CD   1 1 
       13 135532 1 1 150 GLU CG   C  17.178  19.151  34.752 1.00 . A A . 150 GLU CG   1 1 
       13 135533 1 1 150 GLU H    H  15.758  17.019  32.551 1.00 . A A . 150 GLU H    1 1 
       13 135534 1 1 150 GLU HA   H  18.556  16.612  32.719 1.00 . A A . 150 GLU HA   1 1 
       13 135535 1 1 150 GLU HB2  H  19.026  18.059  34.720 1.00 . A A . 150 GLU HB2  1 1 
       13 135536 1 1 150 GLU HB3  H  18.708  18.981  33.257 1.00 . A A . 150 GLU HB3  1 1 
       13 135537 1 1 150 GLU HG2  H  16.359  19.367  34.071 1.00 . A A . 150 GLU HG2  1 1 
       13 135538 1 1 150 GLU HG3  H  16.802  18.548  35.570 1.00 . A A . 150 GLU HG3  1 1 
       13 135539 1 1 150 GLU N    N  16.650  17.377  32.352 1.00 . A A . 150 GLU N    1 1 
       13 135540 1 1 150 GLU O    O  16.322  15.229  33.960 1.00 . A A . 150 GLU O    1 1 
       13 135541 1 1 150 GLU OE1  O  17.682  20.698  36.533 1.00 . A A . 150 GLU OE1  1 1 
       13 135542 1 1 150 GLU OE2  O  18.204  21.303  34.503 1.00 . A A . 150 GLU OE2  1 1 
       13 135543 1 1 151 GLU C    C  18.130  13.600  36.418 1.00 . A A . 151 GLU C    1 1 
       13 135544 1 1 151 GLU CA   C  17.537  14.999  36.620 1.00 . A A . 151 GLU CA   1 1 
       13 135545 1 1 151 GLU CB   C  15.999  14.934  36.896 1.00 . A A . 151 GLU CB   1 1 
       13 135546 1 1 151 GLU CD   C  15.954  16.443  38.953 1.00 . A A . 151 GLU CD   1 1 
       13 135547 1 1 151 GLU CG   C  15.418  16.204  37.531 1.00 . A A . 151 GLU CG   1 1 
       13 135548 1 1 151 GLU H    H  18.656  16.508  35.643 1.00 . A A . 151 GLU H    1 1 
       13 135549 1 1 151 GLU HA   H  18.014  15.425  37.503 1.00 . A A . 151 GLU HA   1 1 
       13 135550 1 1 151 GLU HB2  H  15.483  14.755  35.960 1.00 . A A . 151 GLU HB2  1 1 
       13 135551 1 1 151 GLU HB3  H  15.791  14.102  37.561 1.00 . A A . 151 GLU HB3  1 1 
       13 135552 1 1 151 GLU HG2  H  15.667  17.056  36.904 1.00 . A A . 151 GLU HG2  1 1 
       13 135553 1 1 151 GLU HG3  H  14.338  16.111  37.576 1.00 . A A . 151 GLU HG3  1 1 
       13 135554 1 1 151 GLU N    N  17.891  15.916  35.503 1.00 . A A . 151 GLU N    1 1 
       13 135555 1 1 151 GLU O    O  18.882  13.115  37.274 1.00 . A A . 151 GLU O    1 1 
       13 135556 1 1 151 GLU OE1  O  16.833  17.315  39.141 1.00 . A A . 151 GLU OE1  1 1 
       13 135557 1 1 151 GLU OE2  O  15.513  15.737  39.889 1.00 . A A . 151 GLU OE2  1 1 
       13 135558 1 1 152 HIS C    C  17.801  10.596  35.991 1.00 . A A . 152 HIS C    1 1 
       13 135559 1 1 152 HIS CA   C  18.240  11.618  34.912 1.00 . A A . 152 HIS CA   1 1 
       13 135560 1 1 152 HIS CB   C  19.777  11.593  34.647 1.00 . A A . 152 HIS CB   1 1 
       13 135561 1 1 152 HIS CD2  C  20.635   9.128  34.560 1.00 . A A . 152 HIS CD2  1 1 
       13 135562 1 1 152 HIS CE1  C  21.009   8.993  32.415 1.00 . A A . 152 HIS CE1  1 1 
       13 135563 1 1 152 HIS CG   C  20.298  10.325  34.017 1.00 . A A . 152 HIS CG   1 1 
       13 135564 1 1 152 HIS H    H  17.197  13.443  34.653 1.00 . A A . 152 HIS H    1 1 
       13 135565 1 1 152 HIS HA   H  17.727  11.366  33.989 1.00 . A A . 152 HIS HA   1 1 
       13 135566 1 1 152 HIS HB2  H  20.032  12.411  33.983 1.00 . A A . 152 HIS HB2  1 1 
       13 135567 1 1 152 HIS HB3  H  20.301  11.738  35.587 1.00 . A A . 152 HIS HB3  1 1 
       13 135568 1 1 152 HIS HD1  H  20.425  10.900  31.993 1.00 . A A . 152 HIS HD1  1 1 
       13 135569 1 1 152 HIS HD2  H  20.561   8.852  35.603 1.00 . A A . 152 HIS HD2  1 1 
       13 135570 1 1 152 HIS HE1  H  21.280   8.608  31.441 1.00 . A A . 152 HIS HE1  1 1 
       13 135571 1 1 152 HIS HE2  H  21.374   7.397  33.639 1.00 . A A . 152 HIS HE2  1 1 
       13 135572 1 1 152 HIS N    N  17.786  12.972  35.278 1.00 . A A . 152 HIS N    1 1 
       13 135573 1 1 152 HIS ND1  N  20.547  10.201  32.665 1.00 . A A . 152 HIS ND1  1 1 
       13 135574 1 1 152 HIS NE2  N  21.072   8.327  33.546 1.00 . A A . 152 HIS NE2  1 1 
       13 135575 1 1 152 HIS O    O  18.618  10.092  36.781 1.00 . A A . 152 HIS O    1 1 
       13 135576 1 1 153 GLN C    C  16.129   7.963  36.426 1.00 . A A . 153 GLN C    1 1 
       13 135577 1 1 153 GLN CA   C  15.870   9.388  36.967 1.00 . A A . 153 GLN CA   1 1 
       13 135578 1 1 153 GLN CB   C  14.354   9.693  37.185 1.00 . A A . 153 GLN CB   1 1 
       13 135579 1 1 153 GLN CD   C  12.115  10.423  36.174 1.00 . A A . 153 GLN CD   1 1 
       13 135580 1 1 153 GLN CG   C  13.537   9.940  35.895 1.00 . A A . 153 GLN CG   1 1 
       13 135581 1 1 153 GLN H    H  15.896  10.908  35.487 1.00 . A A . 153 GLN H    1 1 
       13 135582 1 1 153 GLN HA   H  16.371   9.480  37.931 1.00 . A A . 153 GLN HA   1 1 
       13 135583 1 1 153 GLN HB2  H  13.905   8.859  37.715 1.00 . A A . 153 GLN HB2  1 1 
       13 135584 1 1 153 GLN HB3  H  14.273  10.576  37.810 1.00 . A A . 153 GLN HB3  1 1 
       13 135585 1 1 153 GLN HE21 H  12.743  12.303  36.232 1.00 . A A . 153 GLN HE21 1 1 
       13 135586 1 1 153 GLN HE22 H  11.056  12.059  36.497 1.00 . A A . 153 GLN HE22 1 1 
       13 135587 1 1 153 GLN HG2  H  14.045  10.687  35.297 1.00 . A A . 153 GLN HG2  1 1 
       13 135588 1 1 153 GLN HG3  H  13.485   9.016  35.329 1.00 . A A . 153 GLN HG3  1 1 
       13 135589 1 1 153 GLN N    N  16.479  10.381  36.064 1.00 . A A . 153 GLN N    1 1 
       13 135590 1 1 153 GLN NE2  N  11.954  11.727  36.313 1.00 . A A . 153 GLN NE2  1 1 
       13 135591 1 1 153 GLN O    O  15.398   7.452  35.568 1.00 . A A . 153 GLN O    1 1 
       13 135592 1 1 153 GLN OE1  O  11.178   9.629  36.288 1.00 . A A . 153 GLN OE1  1 1 
       13 135593 1 1 154 ASP C    C  18.406   5.321  37.570 1.00 . A A . 154 ASP C    1 1 
       13 135594 1 1 154 ASP CA   C  17.717   6.060  36.416 1.00 . A A . 154 ASP CA   1 1 
       13 135595 1 1 154 ASP CB   C  18.703   6.278  35.237 1.00 . A A . 154 ASP CB   1 1 
       13 135596 1 1 154 ASP CG   C  19.190   4.974  34.582 1.00 . A A . 154 ASP CG   1 1 
       13 135597 1 1 154 ASP H    H  17.726   7.808  37.614 1.00 . A A . 154 ASP H    1 1 
       13 135598 1 1 154 ASP HA   H  16.867   5.469  36.072 1.00 . A A . 154 ASP HA   1 1 
       13 135599 1 1 154 ASP HB2  H  18.212   6.880  34.477 1.00 . A A . 154 ASP HB2  1 1 
       13 135600 1 1 154 ASP HB3  H  19.563   6.834  35.598 1.00 . A A . 154 ASP HB3  1 1 
       13 135601 1 1 154 ASP N    N  17.223   7.360  36.902 1.00 . A A . 154 ASP N    1 1 
       13 135602 1 1 154 ASP O    O  19.032   5.956  38.427 1.00 . A A . 154 ASP O    1 1 
       13 135603 1 1 154 ASP OD1  O  18.432   4.386  33.783 1.00 . A A . 154 ASP OD1  1 1 
       13 135604 1 1 154 ASP OD2  O  20.337   4.543  34.838 1.00 . A A . 154 ASP OD2  1 1 
       13 135605 1 1 155 ALA C    C  20.331   2.921  38.455 1.00 . A A . 155 ALA C    1 1 
       13 135606 1 1 155 ALA CA   C  18.806   3.116  38.639 1.00 . A A . 155 ALA CA   1 1 
       13 135607 1 1 155 ALA CB   C  18.057   1.766  38.628 1.00 . A A . 155 ALA CB   1 1 
       13 135608 1 1 155 ALA H    H  17.789   3.570  36.842 1.00 . A A . 155 ALA H    1 1 
       13 135609 1 1 155 ALA HA   H  18.611   3.594  39.601 1.00 . A A . 155 ALA HA   1 1 
       13 135610 1 1 155 ALA HB1  H  18.220   1.261  37.684 1.00 . A A . 155 ALA HB1  1 1 
       13 135611 1 1 155 ALA HB2  H  16.993   1.936  38.759 1.00 . A A . 155 ALA HB2  1 1 
       13 135612 1 1 155 ALA HB3  H  18.415   1.140  39.437 1.00 . A A . 155 ALA HB3  1 1 
       13 135613 1 1 155 ALA N    N  18.268   3.989  37.585 1.00 . A A . 155 ALA N    1 1 
       13 135614 1 1 155 ALA O    O  21.121   3.559  39.188 1.00 . A A . 155 ALA O    1 1 
       13 135615 1 1 155 ALA OXT  O  20.738   2.159  37.555 1.00 . A A . 155 ALA OXT  1 1 
       13 135616 2 1   1 MET C    C  -9.857  -0.454 -36.336 1.00 . B B .   1 MET C    1 1 
       13 135617 2 1   1 MET CA   C -10.630  -0.468 -35.007 1.00 . B B .   1 MET CA   1 1 
       13 135618 2 1   1 MET CB   C -12.144  -0.184 -35.233 1.00 . B B .   1 MET CB   1 1 
       13 135619 2 1   1 MET CE   C -14.350   0.847 -37.399 1.00 . B B .   1 MET CE   1 1 
       13 135620 2 1   1 MET CG   C -12.853  -1.177 -36.176 1.00 . B B .   1 MET CG   1 1 
       13 135621 2 1   1 MET H1   H -10.126   1.478 -34.499 1.00 . B B .   1 MET H1   1 1 
       13 135622 2 1   1 MET H2   H  -9.034   0.313 -33.940 1.00 . B B .   1 MET H2   1 1 
       13 135623 2 1   1 MET H3   H -10.532   0.505 -33.173 1.00 . B B .   1 MET H3   1 1 
       13 135624 2 1   1 MET HA   H -10.518  -1.446 -34.548 1.00 . B B .   1 MET HA   1 1 
       13 135625 2 1   1 MET HB2  H -12.651  -0.212 -34.273 1.00 . B B .   1 MET HB2  1 1 
       13 135626 2 1   1 MET HB3  H -12.255   0.812 -35.645 1.00 . B B .   1 MET HB3  1 1 
       13 135627 2 1   1 MET HE1  H -13.756   0.693 -38.287 1.00 . B B .   1 MET HE1  1 1 
       13 135628 2 1   1 MET HE2  H -13.852   1.550 -36.747 1.00 . B B .   1 MET HE2  1 1 
       13 135629 2 1   1 MET HE3  H -15.318   1.239 -37.679 1.00 . B B .   1 MET HE3  1 1 
       13 135630 2 1   1 MET HG2  H -12.308  -1.226 -37.110 1.00 . B B .   1 MET HG2  1 1 
       13 135631 2 1   1 MET HG3  H -12.854  -2.157 -35.717 1.00 . B B .   1 MET HG3  1 1 
       13 135632 2 1   1 MET N    N -10.042   0.526 -34.088 1.00 . B B .   1 MET N    1 1 
       13 135633 2 1   1 MET O    O -10.104   0.390 -37.207 1.00 . B B .   1 MET O    1 1 
       13 135634 2 1   1 MET SD   S -14.568  -0.716 -36.543 1.00 . B B .   1 MET SD   1 1 
       13 135635 2 1   2 SER C    C  -8.955  -2.727 -38.420 1.00 . B B .   2 SER C    1 1 
       13 135636 2 1   2 SER CA   C  -8.170  -1.635 -37.693 1.00 . B B .   2 SER CA   1 1 
       13 135637 2 1   2 SER CB   C  -6.718  -2.095 -37.399 1.00 . B B .   2 SER CB   1 1 
       13 135638 2 1   2 SER H    H  -8.576  -1.823 -35.635 1.00 . B B .   2 SER H    1 1 
       13 135639 2 1   2 SER HA   H  -8.145  -0.734 -38.305 1.00 . B B .   2 SER HA   1 1 
       13 135640 2 1   2 SER HB2  H  -6.199  -1.309 -36.862 1.00 . B B .   2 SER HB2  1 1 
       13 135641 2 1   2 SER HB3  H  -6.737  -2.987 -36.783 1.00 . B B .   2 SER HB3  1 1 
       13 135642 2 1   2 SER HG   H  -6.557  -2.213 -39.353 1.00 . B B .   2 SER HG   1 1 
       13 135643 2 1   2 SER N    N  -8.862  -1.342 -36.440 1.00 . B B .   2 SER N    1 1 
       13 135644 2 1   2 SER O    O  -9.491  -3.644 -37.775 1.00 . B B .   2 SER O    1 1 
       13 135645 2 1   2 SER OG   O  -5.994  -2.379 -38.590 1.00 . B B .   2 SER OG   1 1 
       13 135646 2 1   3 GLU C    C  -8.778  -4.799 -40.842 1.00 . B B .   3 GLU C    1 1 
       13 135647 2 1   3 GLU CA   C  -9.717  -3.596 -40.608 1.00 . B B .   3 GLU CA   1 1 
       13 135648 2 1   3 GLU CB   C -10.200  -2.932 -41.938 1.00 . B B .   3 GLU CB   1 1 
       13 135649 2 1   3 GLU CD   C -11.163  -0.774 -40.831 1.00 . B B .   3 GLU CD   1 1 
       13 135650 2 1   3 GLU CG   C -11.412  -1.970 -41.781 1.00 . B B .   3 GLU CG   1 1 
       13 135651 2 1   3 GLU H    H  -8.625  -1.833 -40.181 1.00 . B B .   3 GLU H    1 1 
       13 135652 2 1   3 GLU HA   H -10.591  -3.956 -40.067 1.00 . B B .   3 GLU HA   1 1 
       13 135653 2 1   3 GLU HB2  H  -9.378  -2.370 -42.372 1.00 . B B .   3 GLU HB2  1 1 
       13 135654 2 1   3 GLU HB3  H -10.484  -3.715 -42.635 1.00 . B B .   3 GLU HB3  1 1 
       13 135655 2 1   3 GLU HG2  H -11.674  -1.577 -42.759 1.00 . B B .   3 GLU HG2  1 1 
       13 135656 2 1   3 GLU HG3  H -12.251  -2.549 -41.410 1.00 . B B .   3 GLU HG3  1 1 
       13 135657 2 1   3 GLU N    N  -9.036  -2.613 -39.753 1.00 . B B .   3 GLU N    1 1 
       13 135658 2 1   3 GLU O    O  -8.257  -5.020 -41.943 1.00 . B B .   3 GLU O    1 1 
       13 135659 2 1   3 GLU OE1  O -11.799  -0.694 -39.752 1.00 . B B .   3 GLU OE1  1 1 
       13 135660 2 1   3 GLU OE2  O -10.318   0.091 -41.165 1.00 . B B .   3 GLU OE2  1 1 
       13 135661 2 1   4 GLN C    C  -8.324  -7.821 -38.868 1.00 . B B .   4 GLN C    1 1 
       13 135662 2 1   4 GLN CA   C  -7.646  -6.700 -39.673 1.00 . B B .   4 GLN CA   1 1 
       13 135663 2 1   4 GLN CB   C  -6.303  -6.307 -38.976 1.00 . B B .   4 GLN CB   1 1 
       13 135664 2 1   4 GLN CD   C  -4.740  -6.129 -41.003 1.00 . B B .   4 GLN CD   1 1 
       13 135665 2 1   4 GLN CG   C  -5.351  -5.411 -39.796 1.00 . B B .   4 GLN CG   1 1 
       13 135666 2 1   4 GLN H    H  -9.044  -5.309 -38.927 1.00 . B B .   4 GLN H    1 1 
       13 135667 2 1   4 GLN HA   H  -7.446  -7.052 -40.684 1.00 . B B .   4 GLN HA   1 1 
       13 135668 2 1   4 GLN HB2  H  -6.541  -5.782 -38.056 1.00 . B B .   4 GLN HB2  1 1 
       13 135669 2 1   4 GLN HB3  H  -5.765  -7.214 -38.713 1.00 . B B .   4 GLN HB3  1 1 
       13 135670 2 1   4 GLN HE21 H  -6.219  -5.513 -42.178 1.00 . B B .   4 GLN HE21 1 1 
       13 135671 2 1   4 GLN HE22 H  -5.008  -6.488 -42.936 1.00 . B B .   4 GLN HE22 1 1 
       13 135672 2 1   4 GLN HG2  H  -5.898  -4.544 -40.145 1.00 . B B .   4 GLN HG2  1 1 
       13 135673 2 1   4 GLN HG3  H  -4.543  -5.076 -39.154 1.00 . B B .   4 GLN HG3  1 1 
       13 135674 2 1   4 GLN N    N  -8.555  -5.546 -39.744 1.00 . B B .   4 GLN N    1 1 
       13 135675 2 1   4 GLN NE2  N  -5.387  -6.035 -42.153 1.00 . B B .   4 GLN NE2  1 1 
       13 135676 2 1   4 GLN O    O  -9.015  -7.555 -37.877 1.00 . B B .   4 GLN O    1 1 
       13 135677 2 1   4 GLN OE1  O  -3.686  -6.760 -40.897 1.00 . B B .   4 GLN OE1  1 1 
       13 135678 2 1   5 ASN C    C  -7.369 -11.125 -38.169 1.00 . B B .   5 ASN C    1 1 
       13 135679 2 1   5 ASN CA   C  -8.580 -10.279 -38.615 1.00 . B B .   5 ASN CA   1 1 
       13 135680 2 1   5 ASN CB   C  -9.527 -11.069 -39.566 1.00 . B B .   5 ASN CB   1 1 
       13 135681 2 1   5 ASN CG   C  -8.906 -11.373 -40.936 1.00 . B B .   5 ASN CG   1 1 
       13 135682 2 1   5 ASN H    H  -7.571  -9.173 -40.119 1.00 . B B .   5 ASN H    1 1 
       13 135683 2 1   5 ASN HA   H  -9.131  -9.988 -37.721 1.00 . B B .   5 ASN HA   1 1 
       13 135684 2 1   5 ASN HB2  H  -9.795 -12.011 -39.100 1.00 . B B .   5 ASN HB2  1 1 
       13 135685 2 1   5 ASN HB3  H -10.434 -10.491 -39.718 1.00 . B B .   5 ASN HB3  1 1 
       13 135686 2 1   5 ASN HD21 H  -9.687  -9.719 -41.709 1.00 . B B .   5 ASN HD21 1 1 
       13 135687 2 1   5 ASN HD22 H  -8.745 -10.687 -42.791 1.00 . B B .   5 ASN HD22 1 1 
       13 135688 2 1   5 ASN N    N  -8.096  -9.062 -39.298 1.00 . B B .   5 ASN N    1 1 
       13 135689 2 1   5 ASN ND2  N  -9.136 -10.505 -41.907 1.00 . B B .   5 ASN ND2  1 1 
       13 135690 2 1   5 ASN O    O  -7.371 -12.362 -38.283 1.00 . B B .   5 ASN O    1 1 
       13 135691 2 1   5 ASN OD1  O  -8.228 -12.380 -41.122 1.00 . B B .   5 ASN OD1  1 1 
       13 135692 2 1   6 ASN C    C  -5.305 -12.053 -36.092 1.00 . B B .   6 ASN C    1 1 
       13 135693 2 1   6 ASN CA   C  -5.059 -11.042 -37.222 1.00 . B B .   6 ASN CA   1 1 
       13 135694 2 1   6 ASN CB   C  -4.034  -9.970 -36.752 1.00 . B B .   6 ASN CB   1 1 
       13 135695 2 1   6 ASN CG   C  -3.708  -8.895 -37.792 1.00 . B B .   6 ASN CG   1 1 
       13 135696 2 1   6 ASN H    H  -6.446  -9.461 -37.518 1.00 . B B .   6 ASN H    1 1 
       13 135697 2 1   6 ASN HA   H  -4.650 -11.560 -38.084 1.00 . B B .   6 ASN HA   1 1 
       13 135698 2 1   6 ASN HB2  H  -4.427  -9.476 -35.872 1.00 . B B .   6 ASN HB2  1 1 
       13 135699 2 1   6 ASN HB3  H  -3.106 -10.464 -36.481 1.00 . B B .   6 ASN HB3  1 1 
       13 135700 2 1   6 ASN HD21 H  -3.741 -10.213 -39.288 1.00 . B B .   6 ASN HD21 1 1 
       13 135701 2 1   6 ASN HD22 H  -3.402  -8.577 -39.727 1.00 . B B .   6 ASN HD22 1 1 
       13 135702 2 1   6 ASN N    N  -6.335 -10.424 -37.642 1.00 . B B .   6 ASN N    1 1 
       13 135703 2 1   6 ASN ND2  N  -3.606  -9.268 -39.061 1.00 . B B .   6 ASN ND2  1 1 
       13 135704 2 1   6 ASN O    O  -5.520 -11.665 -34.935 1.00 . B B .   6 ASN O    1 1 
       13 135705 2 1   6 ASN OD1  O  -3.516  -7.732 -37.447 1.00 . B B .   6 ASN OD1  1 1 
       13 135706 2 1   7 THR C    C  -4.367 -14.590 -34.504 1.00 . B B .   7 THR C    1 1 
       13 135707 2 1   7 THR CA   C  -5.513 -14.460 -35.532 1.00 . B B .   7 THR CA   1 1 
       13 135708 2 1   7 THR CB   C  -5.697 -15.785 -36.335 1.00 . B B .   7 THR CB   1 1 
       13 135709 2 1   7 THR CG2  C  -6.948 -15.736 -37.237 1.00 . B B .   7 THR CG2  1 1 
       13 135710 2 1   7 THR H    H  -5.119 -13.552 -37.401 1.00 . B B .   7 THR H    1 1 
       13 135711 2 1   7 THR HA   H  -6.433 -14.262 -34.991 1.00 . B B .   7 THR HA   1 1 
       13 135712 2 1   7 THR HB   H  -5.807 -16.609 -35.638 1.00 . B B .   7 THR HB   1 1 
       13 135713 2 1   7 THR HG1  H  -4.048 -16.768 -36.798 1.00 . B B .   7 THR HG1  1 1 
       13 135714 2 1   7 THR HG21 H  -7.835 -15.606 -36.630 1.00 . B B .   7 THR HG21 1 1 
       13 135715 2 1   7 THR HG22 H  -7.030 -16.656 -37.799 1.00 . B B .   7 THR HG22 1 1 
       13 135716 2 1   7 THR HG23 H  -6.867 -14.904 -37.929 1.00 . B B .   7 THR HG23 1 1 
       13 135717 2 1   7 THR N    N  -5.283 -13.342 -36.458 1.00 . B B .   7 THR N    1 1 
       13 135718 2 1   7 THR O    O  -4.528 -15.249 -33.469 1.00 . B B .   7 THR O    1 1 
       13 135719 2 1   7 THR OG1  O  -4.539 -16.023 -37.152 1.00 . B B .   7 THR OG1  1 1 
       13 135720 2 1   8 GLU C    C  -2.520 -12.896 -32.697 1.00 . B B .   8 GLU C    1 1 
       13 135721 2 1   8 GLU CA   C  -2.093 -13.792 -33.870 1.00 . B B .   8 GLU CA   1 1 
       13 135722 2 1   8 GLU CB   C  -0.851 -13.158 -34.570 1.00 . B B .   8 GLU CB   1 1 
       13 135723 2 1   8 GLU CD   C   0.942 -13.323 -36.391 1.00 . B B .   8 GLU CD   1 1 
       13 135724 2 1   8 GLU CG   C  -0.332 -13.939 -35.786 1.00 . B B .   8 GLU CG   1 1 
       13 135725 2 1   8 GLU H    H  -3.118 -13.580 -35.712 1.00 . B B .   8 GLU H    1 1 
       13 135726 2 1   8 GLU HA   H  -1.824 -14.778 -33.498 1.00 . B B .   8 GLU HA   1 1 
       13 135727 2 1   8 GLU HB2  H  -1.108 -12.154 -34.902 1.00 . B B .   8 GLU HB2  1 1 
       13 135728 2 1   8 GLU HB3  H  -0.045 -13.084 -33.848 1.00 . B B .   8 GLU HB3  1 1 
       13 135729 2 1   8 GLU HG2  H  -0.130 -14.963 -35.483 1.00 . B B .   8 GLU HG2  1 1 
       13 135730 2 1   8 GLU HG3  H  -1.106 -13.951 -36.544 1.00 . B B .   8 GLU HG3  1 1 
       13 135731 2 1   8 GLU N    N  -3.215 -13.950 -34.812 1.00 . B B .   8 GLU N    1 1 
       13 135732 2 1   8 GLU O    O  -2.403 -13.293 -31.531 1.00 . B B .   8 GLU O    1 1 
       13 135733 2 1   8 GLU OE1  O   0.836 -12.331 -37.148 1.00 . B B .   8 GLU OE1  1 1 
       13 135734 2 1   8 GLU OE2  O   2.053 -13.820 -36.111 1.00 . B B .   8 GLU OE2  1 1 
       13 135735 2 1   9 MET C    C  -2.148 -10.056 -31.331 1.00 . B B .   9 MET C    1 1 
       13 135736 2 1   9 MET CA   C  -3.390 -10.591 -32.105 1.00 . B B .   9 MET CA   1 1 
       13 135737 2 1   9 MET CB   C  -4.547 -11.097 -31.168 1.00 . B B .   9 MET CB   1 1 
       13 135738 2 1   9 MET CE   C  -4.419  -9.320 -27.368 1.00 . B B .   9 MET CE   1 1 
       13 135739 2 1   9 MET CG   C  -4.919 -10.232 -29.949 1.00 . B B .   9 MET CG   1 1 
       13 135740 2 1   9 MET H    H  -3.166 -11.513 -34.004 1.00 . B B .   9 MET H    1 1 
       13 135741 2 1   9 MET HA   H  -3.769  -9.774 -32.709 1.00 . B B .   9 MET HA   1 1 
       13 135742 2 1   9 MET HB2  H  -5.436 -11.205 -31.774 1.00 . B B .   9 MET HB2  1 1 
       13 135743 2 1   9 MET HB3  H  -4.277 -12.082 -30.800 1.00 . B B .   9 MET HB3  1 1 
       13 135744 2 1   9 MET HE1  H  -3.799  -9.339 -26.483 1.00 . B B .   9 MET HE1  1 1 
       13 135745 2 1   9 MET HE2  H  -5.423  -9.622 -27.113 1.00 . B B .   9 MET HE2  1 1 
       13 135746 2 1   9 MET HE3  H  -4.437  -8.315 -27.769 1.00 . B B .   9 MET HE3  1 1 
       13 135747 2 1   9 MET HG2  H  -4.929  -9.189 -30.247 1.00 . B B .   9 MET HG2  1 1 
       13 135748 2 1   9 MET HG3  H  -5.906 -10.515 -29.601 1.00 . B B .   9 MET HG3  1 1 
       13 135749 2 1   9 MET N    N  -3.020 -11.678 -33.053 1.00 . B B .   9 MET N    1 1 
       13 135750 2 1   9 MET O    O  -1.099 -10.695 -31.316 1.00 . B B .   9 MET O    1 1 
       13 135751 2 1   9 MET SD   S  -3.749 -10.436 -28.585 1.00 . B B .   9 MET SD   1 1 
       13 135752 2 1  10 THR C    C  -1.943  -7.222 -28.910 1.00 . B B .  10 THR C    1 1 
       13 135753 2 1  10 THR CA   C  -1.275  -8.299 -29.781 1.00 . B B .  10 THR CA   1 1 
       13 135754 2 1  10 THR CB   C  -0.071  -7.630 -30.556 1.00 . B B .  10 THR CB   1 1 
       13 135755 2 1  10 THR CG2  C   0.966  -6.997 -29.601 1.00 . B B .  10 THR CG2  1 1 
       13 135756 2 1  10 THR H    H  -3.112  -8.366 -30.834 1.00 . B B .  10 THR H    1 1 
       13 135757 2 1  10 THR HA   H  -0.886  -9.093 -29.144 1.00 . B B .  10 THR HA   1 1 
       13 135758 2 1  10 THR HB   H  -0.470  -6.850 -31.198 1.00 . B B .  10 THR HB   1 1 
       13 135759 2 1  10 THR HG1  H   0.608  -9.447 -30.939 1.00 . B B .  10 THR HG1  1 1 
       13 135760 2 1  10 THR HG21 H   1.779  -6.568 -30.172 1.00 . B B .  10 THR HG21 1 1 
       13 135761 2 1  10 THR HG22 H   1.362  -7.754 -28.935 1.00 . B B .  10 THR HG22 1 1 
       13 135762 2 1  10 THR HG23 H   0.496  -6.218 -29.011 1.00 . B B .  10 THR HG23 1 1 
       13 135763 2 1  10 THR N    N  -2.289  -8.880 -30.685 1.00 . B B .  10 THR N    1 1 
       13 135764 2 1  10 THR O    O  -2.797  -6.466 -29.402 1.00 . B B .  10 THR O    1 1 
       13 135765 2 1  10 THR OG1  O   0.599  -8.593 -31.386 1.00 . B B .  10 THR OG1  1 1 
       13 135766 2 1  11 PHE C    C  -0.501  -5.776 -25.938 1.00 . B B .  11 PHE C    1 1 
       13 135767 2 1  11 PHE CA   C  -1.744  -5.975 -26.788 1.00 . B B .  11 PHE CA   1 1 
       13 135768 2 1  11 PHE CB   C  -3.073  -5.899 -25.935 1.00 . B B .  11 PHE CB   1 1 
       13 135769 2 1  11 PHE CD1  C  -4.124  -7.516 -24.265 1.00 . B B .  11 PHE CD1  1 1 
       13 135770 2 1  11 PHE CD2  C  -2.360  -6.133 -23.459 1.00 . B B .  11 PHE CD2  1 1 
       13 135771 2 1  11 PHE CE1  C  -4.270  -8.039 -22.994 1.00 . B B .  11 PHE CE1  1 1 
       13 135772 2 1  11 PHE CE2  C  -2.503  -6.669 -22.202 1.00 . B B .  11 PHE CE2  1 1 
       13 135773 2 1  11 PHE CG   C  -3.163  -6.549 -24.534 1.00 . B B .  11 PHE CG   1 1 
       13 135774 2 1  11 PHE CZ   C  -3.458  -7.618 -21.972 1.00 . B B .  11 PHE CZ   1 1 
       13 135775 2 1  11 PHE H    H  -1.220  -7.997 -27.191 1.00 . B B .  11 PHE H    1 1 
       13 135776 2 1  11 PHE HA   H  -1.763  -5.139 -27.490 1.00 . B B .  11 PHE HA   1 1 
       13 135777 2 1  11 PHE HB2  H  -3.311  -4.853 -25.787 1.00 . B B .  11 PHE HB2  1 1 
       13 135778 2 1  11 PHE HB3  H  -3.865  -6.326 -26.544 1.00 . B B .  11 PHE HB3  1 1 
       13 135779 2 1  11 PHE HD1  H  -4.763  -7.868 -25.062 1.00 . B B .  11 PHE HD1  1 1 
       13 135780 2 1  11 PHE HD2  H  -1.602  -5.394 -23.622 1.00 . B B .  11 PHE HD2  1 1 
       13 135781 2 1  11 PHE HE1  H  -5.027  -8.784 -22.797 1.00 . B B .  11 PHE HE1  1 1 
       13 135782 2 1  11 PHE HE2  H  -1.858  -6.335 -21.386 1.00 . B B .  11 PHE HE2  1 1 
       13 135783 2 1  11 PHE HZ   H  -3.587  -8.019 -20.979 1.00 . B B .  11 PHE HZ   1 1 
       13 135784 2 1  11 PHE N    N  -1.593  -7.189 -27.607 1.00 . B B .  11 PHE N    1 1 
       13 135785 2 1  11 PHE O    O   0.228  -6.728 -25.626 1.00 . B B .  11 PHE O    1 1 
       13 135786 2 1  12 GLN C    C   0.054  -3.240 -23.550 1.00 . B B .  12 GLN C    1 1 
       13 135787 2 1  12 GLN CA   C   0.731  -4.122 -24.588 1.00 . B B .  12 GLN CA   1 1 
       13 135788 2 1  12 GLN CB   C   1.934  -3.399 -25.242 1.00 . B B .  12 GLN CB   1 1 
       13 135789 2 1  12 GLN CD   C   4.342  -2.596 -24.690 1.00 . B B .  12 GLN CD   1 1 
       13 135790 2 1  12 GLN CG   C   2.901  -2.725 -24.219 1.00 . B B .  12 GLN CG   1 1 
       13 135791 2 1  12 GLN H    H  -0.805  -3.810 -25.997 1.00 . B B .  12 GLN H    1 1 
       13 135792 2 1  12 GLN HA   H   1.094  -5.023 -24.090 1.00 . B B .  12 GLN HA   1 1 
       13 135793 2 1  12 GLN HB2  H   2.493  -4.128 -25.822 1.00 . B B .  12 GLN HB2  1 1 
       13 135794 2 1  12 GLN HB3  H   1.559  -2.634 -25.919 1.00 . B B .  12 GLN HB3  1 1 
       13 135795 2 1  12 GLN HE21 H   4.263  -4.399 -25.519 1.00 . B B .  12 GLN HE21 1 1 
       13 135796 2 1  12 GLN HE22 H   5.766  -3.561 -25.680 1.00 . B B .  12 GLN HE22 1 1 
       13 135797 2 1  12 GLN HG2  H   2.528  -1.736 -23.991 1.00 . B B .  12 GLN HG2  1 1 
       13 135798 2 1  12 GLN HG3  H   2.907  -3.309 -23.303 1.00 . B B .  12 GLN HG3  1 1 
       13 135799 2 1  12 GLN N    N  -0.270  -4.515 -25.577 1.00 . B B .  12 GLN N    1 1 
       13 135800 2 1  12 GLN NE2  N   4.839  -3.619 -25.364 1.00 . B B .  12 GLN NE2  1 1 
       13 135801 2 1  12 GLN O    O  -0.826  -2.427 -23.887 1.00 . B B .  12 GLN O    1 1 
       13 135802 2 1  12 GLN OE1  O   5.029  -1.630 -24.374 1.00 . B B .  12 GLN OE1  1 1 
       13 135803 2 1  13 ILE C    C   0.571  -1.236 -21.258 1.00 . B B .  13 ILE C    1 1 
       13 135804 2 1  13 ILE CA   C  -0.049  -2.641 -21.172 1.00 . B B .  13 ILE CA   1 1 
       13 135805 2 1  13 ILE CB   C   0.299  -3.264 -19.777 1.00 . B B .  13 ILE CB   1 1 
       13 135806 2 1  13 ILE CD1  C   0.130  -5.434 -18.366 1.00 . B B .  13 ILE CD1  1 1 
       13 135807 2 1  13 ILE CG1  C  -0.179  -4.745 -19.686 1.00 . B B .  13 ILE CG1  1 1 
       13 135808 2 1  13 ILE CG2  C  -0.329  -2.408 -18.649 1.00 . B B .  13 ILE CG2  1 1 
       13 135809 2 1  13 ILE H    H   1.121  -4.128 -22.110 1.00 . B B .  13 ILE H    1 1 
       13 135810 2 1  13 ILE HA   H  -1.135  -2.571 -21.258 1.00 . B B .  13 ILE HA   1 1 
       13 135811 2 1  13 ILE HB   H   1.380  -3.237 -19.652 1.00 . B B .  13 ILE HB   1 1 
       13 135812 2 1  13 ILE HD11 H  -0.241  -6.441 -18.397 1.00 . B B .  13 ILE HD11 1 1 
       13 135813 2 1  13 ILE HD12 H  -0.344  -4.907 -17.554 1.00 . B B .  13 ILE HD12 1 1 
       13 135814 2 1  13 ILE HD13 H   1.181  -5.460 -18.199 1.00 . B B .  13 ILE HD13 1 1 
       13 135815 2 1  13 ILE HG12 H  -1.251  -4.787 -19.825 1.00 . B B .  13 ILE HG12 1 1 
       13 135816 2 1  13 ILE HG13 H   0.296  -5.321 -20.472 1.00 . B B .  13 ILE HG13 1 1 
       13 135817 2 1  13 ILE HG21 H  -0.034  -1.371 -18.759 1.00 . B B .  13 ILE HG21 1 1 
       13 135818 2 1  13 ILE HG22 H   0.005  -2.765 -17.695 1.00 . B B .  13 ILE HG22 1 1 
       13 135819 2 1  13 ILE HG23 H  -1.408  -2.477 -18.681 1.00 . B B .  13 ILE HG23 1 1 
       13 135820 2 1  13 ILE N    N   0.447  -3.441 -22.286 1.00 . B B .  13 ILE N    1 1 
       13 135821 2 1  13 ILE O    O   1.800  -1.087 -21.218 1.00 . B B .  13 ILE O    1 1 
       13 135822 2 1  14 GLN C    C   0.226   1.783 -20.093 1.00 . B B .  14 GLN C    1 1 
       13 135823 2 1  14 GLN CA   C   0.106   1.171 -21.499 1.00 . B B .  14 GLN CA   1 1 
       13 135824 2 1  14 GLN CB   C  -0.943   1.937 -22.345 1.00 . B B .  14 GLN CB   1 1 
       13 135825 2 1  14 GLN CD   C  -0.026   1.431 -24.694 1.00 . B B .  14 GLN CD   1 1 
       13 135826 2 1  14 GLN CG   C  -1.215   1.333 -23.740 1.00 . B B .  14 GLN CG   1 1 
       13 135827 2 1  14 GLN H    H  -1.244  -0.453 -21.390 1.00 . B B .  14 GLN H    1 1 
       13 135828 2 1  14 GLN HA   H   1.074   1.223 -21.995 1.00 . B B .  14 GLN HA   1 1 
       13 135829 2 1  14 GLN HB2  H  -1.880   1.947 -21.800 1.00 . B B .  14 GLN HB2  1 1 
       13 135830 2 1  14 GLN HB3  H  -0.616   2.963 -22.476 1.00 . B B .  14 GLN HB3  1 1 
       13 135831 2 1  14 GLN HE21 H  -0.691   3.178 -25.366 1.00 . B B .  14 GLN HE21 1 1 
       13 135832 2 1  14 GLN HE22 H   0.787   2.617 -26.067 1.00 . B B .  14 GLN HE22 1 1 
       13 135833 2 1  14 GLN HG2  H  -1.475   0.287 -23.623 1.00 . B B .  14 GLN HG2  1 1 
       13 135834 2 1  14 GLN HG3  H  -2.061   1.850 -24.185 1.00 . B B .  14 GLN HG3  1 1 
       13 135835 2 1  14 GLN N    N  -0.292  -0.236 -21.383 1.00 . B B .  14 GLN N    1 1 
       13 135836 2 1  14 GLN NE2  N   0.030   2.517 -25.454 1.00 . B B .  14 GLN NE2  1 1 
       13 135837 2 1  14 GLN O    O   1.256   2.383 -19.747 1.00 . B B .  14 GLN O    1 1 
       13 135838 2 1  14 GLN OE1  O   0.818   0.534 -24.763 1.00 . B B .  14 GLN OE1  1 1 
       13 135839 2 1  15 ARG C    C  -1.972   1.447 -17.080 1.00 . B B .  15 ARG C    1 1 
       13 135840 2 1  15 ARG CA   C  -0.897   2.163 -17.916 1.00 . B B .  15 ARG CA   1 1 
       13 135841 2 1  15 ARG CB   C  -1.193   3.690 -18.012 1.00 . B B .  15 ARG CB   1 1 
       13 135842 2 1  15 ARG CD   C  -1.158   6.001 -16.901 1.00 . B B .  15 ARG CD   1 1 
       13 135843 2 1  15 ARG CG   C  -1.065   4.477 -16.688 1.00 . B B .  15 ARG CG   1 1 
       13 135844 2 1  15 ARG CZ   C  -0.298   8.018 -15.695 1.00 . B B .  15 ARG CZ   1 1 
       13 135845 2 1  15 ARG H    H  -1.572   1.032 -19.583 1.00 . B B .  15 ARG H    1 1 
       13 135846 2 1  15 ARG HA   H   0.070   2.022 -17.439 1.00 . B B .  15 ARG HA   1 1 
       13 135847 2 1  15 ARG HB2  H  -0.497   4.123 -18.723 1.00 . B B .  15 ARG HB2  1 1 
       13 135848 2 1  15 ARG HB3  H  -2.200   3.832 -18.397 1.00 . B B .  15 ARG HB3  1 1 
       13 135849 2 1  15 ARG HD2  H  -0.554   6.284 -17.758 1.00 . B B .  15 ARG HD2  1 1 
       13 135850 2 1  15 ARG HD3  H  -2.193   6.274 -17.086 1.00 . B B .  15 ARG HD3  1 1 
       13 135851 2 1  15 ARG HE   H  -0.664   6.232 -14.882 1.00 . B B .  15 ARG HE   1 1 
       13 135852 2 1  15 ARG HG2  H  -1.864   4.170 -16.020 1.00 . B B .  15 ARG HG2  1 1 
       13 135853 2 1  15 ARG HG3  H  -0.114   4.245 -16.223 1.00 . B B .  15 ARG HG3  1 1 
       13 135854 2 1  15 ARG HH11 H  -0.626   8.387 -17.669 1.00 . B B .  15 ARG HH11 1 1 
       13 135855 2 1  15 ARG HH12 H  -0.022   9.731 -16.753 1.00 . B B .  15 ARG HH12 1 1 
       13 135856 2 1  15 ARG HH21 H   0.114   7.987 -13.708 1.00 . B B .  15 ARG HH21 1 1 
       13 135857 2 1  15 ARG HH22 H   0.395   9.500 -14.509 1.00 . B B .  15 ARG HH22 1 1 
       13 135858 2 1  15 ARG N    N  -0.824   1.582 -19.270 1.00 . B B .  15 ARG N    1 1 
       13 135859 2 1  15 ARG NE   N  -0.686   6.734 -15.722 1.00 . B B .  15 ARG NE   1 1 
       13 135860 2 1  15 ARG NH1  N  -0.317   8.772 -16.794 1.00 . B B .  15 ARG NH1  1 1 
       13 135861 2 1  15 ARG NH2  N   0.103   8.544 -14.549 1.00 . B B .  15 ARG NH2  1 1 
       13 135862 2 1  15 ARG O    O  -3.089   1.257 -17.545 1.00 . B B .  15 ARG O    1 1 
       13 135863 2 1  16 ILE C    C  -2.731   1.398 -13.714 1.00 . B B .  16 ILE C    1 1 
       13 135864 2 1  16 ILE CA   C  -2.535   0.432 -14.872 1.00 . B B .  16 ILE CA   1 1 
       13 135865 2 1  16 ILE CB   C  -1.938  -0.922 -14.334 1.00 . B B .  16 ILE CB   1 1 
       13 135866 2 1  16 ILE CD1  C  -1.149  -3.248 -15.134 1.00 . B B .  16 ILE CD1  1 1 
       13 135867 2 1  16 ILE CG1  C  -1.865  -1.965 -15.485 1.00 . B B .  16 ILE CG1  1 1 
       13 135868 2 1  16 ILE CG2  C  -2.743  -1.476 -13.123 1.00 . B B .  16 ILE CG2  1 1 
       13 135869 2 1  16 ILE H    H  -0.701   1.254 -15.546 1.00 . B B .  16 ILE H    1 1 
       13 135870 2 1  16 ILE HA   H  -3.496   0.232 -15.353 1.00 . B B .  16 ILE HA   1 1 
       13 135871 2 1  16 ILE HB   H  -0.925  -0.721 -13.985 1.00 . B B .  16 ILE HB   1 1 
       13 135872 2 1  16 ILE HD11 H  -1.132  -3.900 -15.989 1.00 . B B .  16 ILE HD11 1 1 
       13 135873 2 1  16 ILE HD12 H  -1.654  -3.744 -14.316 1.00 . B B .  16 ILE HD12 1 1 
       13 135874 2 1  16 ILE HD13 H  -0.143  -3.021 -14.851 1.00 . B B .  16 ILE HD13 1 1 
       13 135875 2 1  16 ILE HG12 H  -2.865  -2.229 -15.798 1.00 . B B .  16 ILE HG12 1 1 
       13 135876 2 1  16 ILE HG13 H  -1.342  -1.527 -16.328 1.00 . B B .  16 ILE HG13 1 1 
       13 135877 2 1  16 ILE HG21 H  -2.215  -2.296 -12.679 1.00 . B B .  16 ILE HG21 1 1 
       13 135878 2 1  16 ILE HG22 H  -3.717  -1.811 -13.447 1.00 . B B .  16 ILE HG22 1 1 
       13 135879 2 1  16 ILE HG23 H  -2.866  -0.709 -12.378 1.00 . B B .  16 ILE HG23 1 1 
       13 135880 2 1  16 ILE N    N  -1.619   1.075 -15.841 1.00 . B B .  16 ILE N    1 1 
       13 135881 2 1  16 ILE O    O  -1.758   1.994 -13.251 1.00 . B B .  16 ILE O    1 1 
       13 135882 2 1  17 TYR C    C  -5.649   2.309 -11.568 1.00 . B B .  17 TYR C    1 1 
       13 135883 2 1  17 TYR CA   C  -4.279   2.541 -12.201 1.00 . B B .  17 TYR CA   1 1 
       13 135884 2 1  17 TYR CB   C  -4.198   3.990 -12.761 1.00 . B B .  17 TYR CB   1 1 
       13 135885 2 1  17 TYR CD1  C  -4.484   3.944 -15.305 1.00 . B B .  17 TYR CD1  1 1 
       13 135886 2 1  17 TYR CD2  C  -6.317   4.743 -14.001 1.00 . B B .  17 TYR CD2  1 1 
       13 135887 2 1  17 TYR CE1  C  -5.208   4.148 -16.456 1.00 . B B .  17 TYR CE1  1 1 
       13 135888 2 1  17 TYR CE2  C  -7.037   4.946 -15.156 1.00 . B B .  17 TYR CE2  1 1 
       13 135889 2 1  17 TYR CG   C  -5.017   4.236 -14.045 1.00 . B B .  17 TYR CG   1 1 
       13 135890 2 1  17 TYR CZ   C  -6.484   4.646 -16.374 1.00 . B B .  17 TYR CZ   1 1 
       13 135891 2 1  17 TYR H    H  -4.702   1.015 -13.605 1.00 . B B .  17 TYR H    1 1 
       13 135892 2 1  17 TYR HA   H  -3.516   2.413 -11.433 1.00 . B B .  17 TYR HA   1 1 
       13 135893 2 1  17 TYR HB2  H  -4.538   4.691 -12.001 1.00 . B B .  17 TYR HB2  1 1 
       13 135894 2 1  17 TYR HB3  H  -3.161   4.216 -12.983 1.00 . B B .  17 TYR HB3  1 1 
       13 135895 2 1  17 TYR HD1  H  -3.478   3.549 -15.375 1.00 . B B .  17 TYR HD1  1 1 
       13 135896 2 1  17 TYR HD2  H  -6.760   4.983 -13.043 1.00 . B B .  17 TYR HD2  1 1 
       13 135897 2 1  17 TYR HE1  H  -4.773   3.910 -17.422 1.00 . B B .  17 TYR HE1  1 1 
       13 135898 2 1  17 TYR HE2  H  -8.043   5.333 -15.100 1.00 . B B .  17 TYR HE2  1 1 
       13 135899 2 1  17 TYR HH   H  -7.187   4.066 -18.049 1.00 . B B .  17 TYR HH   1 1 
       13 135900 2 1  17 TYR N    N  -3.976   1.567 -13.247 1.00 . B B .  17 TYR N    1 1 
       13 135901 2 1  17 TYR O    O  -6.605   1.883 -12.230 1.00 . B B .  17 TYR O    1 1 
       13 135902 2 1  17 TYR OH   O  -7.209   4.860 -17.513 1.00 . B B .  17 TYR OH   1 1 
       13 135903 2 1  18 THR C    C  -7.754   3.892  -9.892 1.00 . B B .  18 THR C    1 1 
       13 135904 2 1  18 THR CA   C  -6.936   2.640  -9.502 1.00 . B B .  18 THR CA   1 1 
       13 135905 2 1  18 THR CB   C  -6.595   2.648  -7.980 1.00 . B B .  18 THR CB   1 1 
       13 135906 2 1  18 THR CG2  C  -7.817   2.932  -7.116 1.00 . B B .  18 THR CG2  1 1 
       13 135907 2 1  18 THR H    H  -4.877   2.830  -9.812 1.00 . B B .  18 THR H    1 1 
       13 135908 2 1  18 THR HA   H  -7.509   1.737  -9.725 1.00 . B B .  18 THR HA   1 1 
       13 135909 2 1  18 THR HB   H  -5.863   3.431  -7.802 1.00 . B B .  18 THR HB   1 1 
       13 135910 2 1  18 THR HG1  H  -6.174   1.225  -6.661 1.00 . B B .  18 THR HG1  1 1 
       13 135911 2 1  18 THR HG21 H  -8.211   3.916  -7.336 1.00 . B B .  18 THR HG21 1 1 
       13 135912 2 1  18 THR HG22 H  -7.541   2.889  -6.076 1.00 . B B .  18 THR HG22 1 1 
       13 135913 2 1  18 THR HG23 H  -8.583   2.193  -7.295 1.00 . B B .  18 THR HG23 1 1 
       13 135914 2 1  18 THR N    N  -5.709   2.611 -10.273 1.00 . B B .  18 THR N    1 1 
       13 135915 2 1  18 THR O    O  -7.274   5.024  -9.796 1.00 . B B .  18 THR O    1 1 
       13 135916 2 1  18 THR OG1  O  -5.997   1.390  -7.594 1.00 . B B .  18 THR OG1  1 1 
       13 135917 2 1  19 LYS C    C -10.890   5.128  -9.795 1.00 . B B .  19 LYS C    1 1 
       13 135918 2 1  19 LYS CA   C  -9.875   4.710 -10.861 1.00 . B B .  19 LYS CA   1 1 
       13 135919 2 1  19 LYS CB   C -10.627   4.181 -12.099 1.00 . B B .  19 LYS CB   1 1 
       13 135920 2 1  19 LYS CD   C -10.470   3.206 -14.459 1.00 . B B .  19 LYS CD   1 1 
       13 135921 2 1  19 LYS CE   C -11.024   4.455 -15.156 1.00 . B B .  19 LYS CE   1 1 
       13 135922 2 1  19 LYS CG   C  -9.715   3.543 -13.163 1.00 . B B .  19 LYS CG   1 1 
       13 135923 2 1  19 LYS H    H  -9.288   2.740 -10.376 1.00 . B B .  19 LYS H    1 1 
       13 135924 2 1  19 LYS HA   H  -9.282   5.580 -11.152 1.00 . B B .  19 LYS HA   1 1 
       13 135925 2 1  19 LYS HB2  H -11.351   3.431 -11.784 1.00 . B B .  19 LYS HB2  1 1 
       13 135926 2 1  19 LYS HB3  H -11.163   5.005 -12.558 1.00 . B B .  19 LYS HB3  1 1 
       13 135927 2 1  19 LYS HD2  H  -9.792   2.701 -15.139 1.00 . B B .  19 LYS HD2  1 1 
       13 135928 2 1  19 LYS HD3  H -11.295   2.538 -14.227 1.00 . B B .  19 LYS HD3  1 1 
       13 135929 2 1  19 LYS HE2  H -11.701   4.965 -14.486 1.00 . B B .  19 LYS HE2  1 1 
       13 135930 2 1  19 LYS HE3  H -10.200   5.115 -15.403 1.00 . B B .  19 LYS HE3  1 1 
       13 135931 2 1  19 LYS HG2  H  -8.913   4.235 -13.393 1.00 . B B .  19 LYS HG2  1 1 
       13 135932 2 1  19 LYS HG3  H  -9.290   2.632 -12.754 1.00 . B B .  19 LYS HG3  1 1 
       13 135933 2 1  19 LYS HZ1  H -11.966   4.981 -16.929 1.00 . B B .  19 LYS HZ1  1 1 
       13 135934 2 1  19 LYS HZ2  H -12.648   3.641 -16.174 1.00 . B B .  19 LYS HZ2  1 1 
       13 135935 2 1  19 LYS HZ3  H -11.176   3.493 -16.987 1.00 . B B .  19 LYS HZ3  1 1 
       13 135936 2 1  19 LYS N    N  -8.973   3.660 -10.361 1.00 . B B .  19 LYS N    1 1 
       13 135937 2 1  19 LYS NZ   N -11.752   4.121 -16.396 1.00 . B B .  19 LYS NZ   1 1 
       13 135938 2 1  19 LYS O    O -11.374   6.259  -9.808 1.00 . B B .  19 LYS O    1 1 
       13 135939 2 1  20 ASP C    C -12.163   3.459  -6.733 1.00 . B B .  20 ASP C    1 1 
       13 135940 2 1  20 ASP CA   C -12.342   4.361  -7.954 1.00 . B B .  20 ASP CA   1 1 
       13 135941 2 1  20 ASP CB   C -13.684   4.057  -8.671 1.00 . B B .  20 ASP CB   1 1 
       13 135942 2 1  20 ASP CG   C -14.924   4.195  -7.769 1.00 . B B .  20 ASP CG   1 1 
       13 135943 2 1  20 ASP H    H -10.663   3.389  -8.820 1.00 . B B .  20 ASP H    1 1 
       13 135944 2 1  20 ASP HA   H -12.348   5.395  -7.623 1.00 . B B .  20 ASP HA   1 1 
       13 135945 2 1  20 ASP HB2  H -13.796   4.744  -9.502 1.00 . B B .  20 ASP HB2  1 1 
       13 135946 2 1  20 ASP HB3  H -13.650   3.048  -9.070 1.00 . B B .  20 ASP HB3  1 1 
       13 135947 2 1  20 ASP N    N -11.213   4.197  -8.888 1.00 . B B .  20 ASP N    1 1 
       13 135948 2 1  20 ASP O    O -11.763   2.301  -6.875 1.00 . B B .  20 ASP O    1 1 
       13 135949 2 1  20 ASP OD1  O -15.626   3.183  -7.535 1.00 . B B .  20 ASP OD1  1 1 
       13 135950 2 1  20 ASP OD2  O -15.202   5.325  -7.298 1.00 . B B .  20 ASP OD2  1 1 
       13 135951 2 1  21 ILE C    C -13.502   3.726  -3.344 1.00 . B B .  21 ILE C    1 1 
       13 135952 2 1  21 ILE CA   C -12.327   3.332  -4.240 1.00 . B B .  21 ILE CA   1 1 
       13 135953 2 1  21 ILE CB   C -10.963   3.671  -3.476 1.00 . B B .  21 ILE CB   1 1 
       13 135954 2 1  21 ILE CD1  C  -9.691   1.701  -4.555 1.00 . B B .  21 ILE CD1  1 1 
       13 135955 2 1  21 ILE CG1  C  -9.728   3.193  -4.287 1.00 . B B .  21 ILE CG1  1 1 
       13 135956 2 1  21 ILE CG2  C -10.925   3.054  -2.042 1.00 . B B .  21 ILE CG2  1 1 
       13 135957 2 1  21 ILE H    H -12.862   4.905  -5.542 1.00 . B B .  21 ILE H    1 1 
       13 135958 2 1  21 ILE HA   H -12.364   2.256  -4.417 1.00 . B B .  21 ILE HA   1 1 
       13 135959 2 1  21 ILE HB   H -10.905   4.753  -3.369 1.00 . B B .  21 ILE HB   1 1 
       13 135960 2 1  21 ILE HD11 H -10.498   1.432  -5.219 1.00 . B B .  21 ILE HD11 1 1 
       13 135961 2 1  21 ILE HD12 H  -9.787   1.143  -3.641 1.00 . B B .  21 ILE HD12 1 1 
       13 135962 2 1  21 ILE HD13 H  -8.752   1.451  -5.022 1.00 . B B .  21 ILE HD13 1 1 
       13 135963 2 1  21 ILE HG12 H  -9.732   3.686  -5.249 1.00 . B B .  21 ILE HG12 1 1 
       13 135964 2 1  21 ILE HG13 H  -8.815   3.456  -3.771 1.00 . B B .  21 ILE HG13 1 1 
       13 135965 2 1  21 ILE HG21 H -11.594   3.599  -1.389 1.00 . B B .  21 ILE HG21 1 1 
       13 135966 2 1  21 ILE HG22 H  -9.920   3.099  -1.643 1.00 . B B .  21 ILE HG22 1 1 
       13 135967 2 1  21 ILE HG23 H -11.236   2.016  -2.080 1.00 . B B .  21 ILE HG23 1 1 
       13 135968 2 1  21 ILE N    N -12.469   4.008  -5.541 1.00 . B B .  21 ILE N    1 1 
       13 135969 2 1  21 ILE O    O -13.979   4.868  -3.370 1.00 . B B .  21 ILE O    1 1 
       13 135970 2 1  22 SER C    C -14.513   1.932  -0.381 1.00 . B B .  22 SER C    1 1 
       13 135971 2 1  22 SER CA   C -14.906   2.900  -1.496 1.00 . B B .  22 SER CA   1 1 
       13 135972 2 1  22 SER CB   C -16.333   2.601  -2.012 1.00 . B B .  22 SER CB   1 1 
       13 135973 2 1  22 SER H    H -13.591   1.851  -2.726 1.00 . B B .  22 SER H    1 1 
       13 135974 2 1  22 SER HA   H -14.857   3.923  -1.120 1.00 . B B .  22 SER HA   1 1 
       13 135975 2 1  22 SER HB2  H -16.308   1.742  -2.675 1.00 . B B .  22 SER HB2  1 1 
       13 135976 2 1  22 SER HB3  H -16.989   2.381  -1.185 1.00 . B B .  22 SER HB3  1 1 
       13 135977 2 1  22 SER HG   H -16.355   4.500  -2.514 1.00 . B B .  22 SER HG   1 1 
       13 135978 2 1  22 SER N    N -13.945   2.748  -2.569 1.00 . B B .  22 SER N    1 1 
       13 135979 2 1  22 SER O    O -14.255   0.762  -0.641 1.00 . B B .  22 SER O    1 1 
       13 135980 2 1  22 SER OG   O -16.857   3.703  -2.738 1.00 . B B .  22 SER OG   1 1 
       13 135981 2 1  23 PHE C    C -15.275   2.235   3.050 1.00 . B B .  23 PHE C    1 1 
       13 135982 2 1  23 PHE CA   C -14.316   1.619   2.043 1.00 . B B .  23 PHE CA   1 1 
       13 135983 2 1  23 PHE CB   C -12.869   1.557   2.614 1.00 . B B .  23 PHE CB   1 1 
       13 135984 2 1  23 PHE CD1  C -12.725  -0.665   3.853 1.00 . B B .  23 PHE CD1  1 1 
       13 135985 2 1  23 PHE CD2  C -12.730   1.347   5.158 1.00 . B B .  23 PHE CD2  1 1 
       13 135986 2 1  23 PHE CE1  C -12.668  -1.414   5.011 1.00 . B B .  23 PHE CE1  1 1 
       13 135987 2 1  23 PHE CE2  C -12.669   0.593   6.316 1.00 . B B .  23 PHE CE2  1 1 
       13 135988 2 1  23 PHE CG   C -12.759   0.731   3.901 1.00 . B B .  23 PHE CG   1 1 
       13 135989 2 1  23 PHE CZ   C -12.643  -0.786   6.243 1.00 . B B .  23 PHE CZ   1 1 
       13 135990 2 1  23 PHE H    H -14.379   3.415   0.939 1.00 . B B .  23 PHE H    1 1 
       13 135991 2 1  23 PHE HA   H -14.651   0.606   1.804 1.00 . B B .  23 PHE HA   1 1 
       13 135992 2 1  23 PHE HB2  H -12.215   1.113   1.871 1.00 . B B .  23 PHE HB2  1 1 
       13 135993 2 1  23 PHE HB3  H -12.519   2.565   2.823 1.00 . B B .  23 PHE HB3  1 1 
       13 135994 2 1  23 PHE HD1  H -12.748  -1.164   2.892 1.00 . B B .  23 PHE HD1  1 1 
       13 135995 2 1  23 PHE HD2  H -12.741   2.429   5.220 1.00 . B B .  23 PHE HD2  1 1 
       13 135996 2 1  23 PHE HE1  H -12.642  -2.497   4.952 1.00 . B B .  23 PHE HE1  1 1 
       13 135997 2 1  23 PHE HE2  H -12.655   1.081   7.285 1.00 . B B .  23 PHE HE2  1 1 
       13 135998 2 1  23 PHE HZ   H -12.606  -1.376   7.154 1.00 . B B .  23 PHE HZ   1 1 
       13 135999 2 1  23 PHE N    N -14.401   2.440   0.838 1.00 . B B .  23 PHE N    1 1 
       13 136000 2 1  23 PHE O    O -15.033   3.333   3.525 1.00 . B B .  23 PHE O    1 1 
       13 136001 2 1  24 GLU C    C -17.553   0.937   5.374 1.00 . B B .  24 GLU C    1 1 
       13 136002 2 1  24 GLU CA   C -17.383   2.008   4.295 1.00 . B B .  24 GLU CA   1 1 
       13 136003 2 1  24 GLU CB   C -18.733   2.265   3.565 1.00 . B B .  24 GLU CB   1 1 
       13 136004 2 1  24 GLU CD   C -19.999   3.455   1.680 1.00 . B B .  24 GLU CD   1 1 
       13 136005 2 1  24 GLU CG   C -18.652   3.276   2.398 1.00 . B B .  24 GLU CG   1 1 
       13 136006 2 1  24 GLU H    H -16.536   0.703   2.865 1.00 . B B .  24 GLU H    1 1 
       13 136007 2 1  24 GLU HA   H -17.044   2.940   4.756 1.00 . B B .  24 GLU HA   1 1 
       13 136008 2 1  24 GLU HB2  H -19.100   1.321   3.167 1.00 . B B .  24 GLU HB2  1 1 
       13 136009 2 1  24 GLU HB3  H -19.455   2.637   4.283 1.00 . B B .  24 GLU HB3  1 1 
       13 136010 2 1  24 GLU HG2  H -18.324   4.239   2.786 1.00 . B B .  24 GLU HG2  1 1 
       13 136011 2 1  24 GLU HG3  H -17.917   2.924   1.680 1.00 . B B .  24 GLU HG3  1 1 
       13 136012 2 1  24 GLU N    N -16.381   1.551   3.330 1.00 . B B .  24 GLU N    1 1 
       13 136013 2 1  24 GLU O    O -18.085  -0.139   5.101 1.00 . B B .  24 GLU O    1 1 
       13 136014 2 1  24 GLU OE1  O -20.714   4.447   1.955 1.00 . B B .  24 GLU OE1  1 1 
       13 136015 2 1  24 GLU OE2  O -20.368   2.587   0.863 1.00 . B B .  24 GLU OE2  1 1 
       13 136016 2 1  25 ALA C    C -18.332   1.051   8.680 1.00 . B B .  25 ALA C    1 1 
       13 136017 2 1  25 ALA CA   C -17.282   0.382   7.773 1.00 . B B .  25 ALA CA   1 1 
       13 136018 2 1  25 ALA CB   C -15.933   0.171   8.498 1.00 . B B .  25 ALA CB   1 1 
       13 136019 2 1  25 ALA H    H -16.609   2.080   6.701 1.00 . B B .  25 ALA H    1 1 
       13 136020 2 1  25 ALA HA   H -17.659  -0.589   7.454 1.00 . B B .  25 ALA HA   1 1 
       13 136021 2 1  25 ALA HB1  H -16.102  -0.121   9.520 1.00 . B B .  25 ALA HB1  1 1 
       13 136022 2 1  25 ALA HB2  H -15.352   1.083   8.484 1.00 . B B .  25 ALA HB2  1 1 
       13 136023 2 1  25 ALA HB3  H -15.375  -0.606   8.025 1.00 . B B .  25 ALA HB3  1 1 
       13 136024 2 1  25 ALA N    N -17.105   1.239   6.592 1.00 . B B .  25 ALA N    1 1 
       13 136025 2 1  25 ALA O    O -17.975   1.868   9.543 1.00 . B B .  25 ALA O    1 1 
       13 136026 2 1  26 PRO C    C -20.775   1.272  10.650 1.00 . B B .  26 PRO C    1 1 
       13 136027 2 1  26 PRO CA   C -20.764   1.505   9.126 1.00 . B B .  26 PRO CA   1 1 
       13 136028 2 1  26 PRO CB   C -22.041   0.945   8.444 1.00 . B B .  26 PRO CB   1 1 
       13 136029 2 1  26 PRO CD   C -20.197  -0.295   7.547 1.00 . B B .  26 PRO CD   1 1 
       13 136030 2 1  26 PRO CG   C -21.651  -0.417   7.953 1.00 . B B .  26 PRO CG   1 1 
       13 136031 2 1  26 PRO HA   H -20.692   2.574   8.939 1.00 . B B .  26 PRO HA   1 1 
       13 136032 2 1  26 PRO HB2  H -22.870   0.890   9.150 1.00 . B B .  26 PRO HB2  1 1 
       13 136033 2 1  26 PRO HB3  H -22.317   1.573   7.607 1.00 . B B .  26 PRO HB3  1 1 
       13 136034 2 1  26 PRO HD2  H -19.677  -1.238   7.700 1.00 . B B .  26 PRO HD2  1 1 
       13 136035 2 1  26 PRO HD3  H -20.111   0.011   6.510 1.00 . B B .  26 PRO HD3  1 1 
       13 136036 2 1  26 PRO HG2  H -21.768  -1.150   8.753 1.00 . B B .  26 PRO HG2  1 1 
       13 136037 2 1  26 PRO HG3  H -22.256  -0.702   7.099 1.00 . B B .  26 PRO HG3  1 1 
       13 136038 2 1  26 PRO N    N -19.661   0.770   8.453 1.00 . B B .  26 PRO N    1 1 
       13 136039 2 1  26 PRO O    O -21.085   2.182  11.424 1.00 . B B .  26 PRO O    1 1 
       13 136040 2 1  27 ASN C    C -18.940  -0.341  13.053 1.00 . B B .  27 ASN C    1 1 
       13 136041 2 1  27 ASN CA   C -20.371  -0.347  12.479 1.00 . B B .  27 ASN CA   1 1 
       13 136042 2 1  27 ASN CB   C -20.987  -1.765  12.665 1.00 . B B .  27 ASN CB   1 1 
       13 136043 2 1  27 ASN CG   C -22.464  -1.849  12.295 1.00 . B B .  27 ASN CG   1 1 
       13 136044 2 1  27 ASN H    H -20.130  -0.607  10.385 1.00 . B B .  27 ASN H    1 1 
       13 136045 2 1  27 ASN HA   H -20.972   0.362  13.046 1.00 . B B .  27 ASN HA   1 1 
       13 136046 2 1  27 ASN HB2  H -20.439  -2.477  12.056 1.00 . B B .  27 ASN HB2  1 1 
       13 136047 2 1  27 ASN HB3  H -20.887  -2.057  13.705 1.00 . B B .  27 ASN HB3  1 1 
       13 136048 2 1  27 ASN HD21 H -22.025  -2.687  10.553 1.00 . B B .  27 ASN HD21 1 1 
       13 136049 2 1  27 ASN HD22 H -23.704  -2.419  10.856 1.00 . B B .  27 ASN HD22 1 1 
       13 136050 2 1  27 ASN N    N -20.400   0.051  11.061 1.00 . B B .  27 ASN N    1 1 
       13 136051 2 1  27 ASN ND2  N -22.762  -2.372  11.116 1.00 . B B .  27 ASN ND2  1 1 
       13 136052 2 1  27 ASN O    O -18.788  -0.727  14.210 1.00 . B B .  27 ASN O    1 1 
       13 136053 2 1  27 ASN OD1  O -23.336  -1.498  13.092 1.00 . B B .  27 ASN OD1  1 1 
       13 136054 2 1  28 ALA C    C -16.076  -0.079  14.055 1.00 . B B .  28 ALA C    1 1 
       13 136055 2 1  28 ALA CA   C -16.449   0.003  12.531 1.00 . B B .  28 ALA CA   1 1 
       13 136056 2 1  28 ALA CB   C -15.616   1.103  11.795 1.00 . B B .  28 ALA CB   1 1 
       13 136057 2 1  28 ALA H    H -18.182   0.596  11.411 1.00 . B B .  28 ALA H    1 1 
       13 136058 2 1  28 ALA HA   H -16.163  -0.949  12.074 1.00 . B B .  28 ALA HA   1 1 
       13 136059 2 1  28 ALA HB1  H -14.813   1.459  12.426 1.00 . B B .  28 ALA HB1  1 1 
       13 136060 2 1  28 ALA HB2  H -16.247   1.934  11.527 1.00 . B B .  28 ALA HB2  1 1 
       13 136061 2 1  28 ALA HB3  H -15.183   0.694  10.892 1.00 . B B .  28 ALA HB3  1 1 
       13 136062 2 1  28 ALA N    N -17.927   0.141  12.247 1.00 . B B .  28 ALA N    1 1 
       13 136063 2 1  28 ALA O    O -15.697  -1.162  14.504 1.00 . B B .  28 ALA O    1 1 
       13 136064 2 1  29 PRO C    C -16.448  -0.067  17.190 1.00 . B B .  29 PRO C    1 1 
       13 136065 2 1  29 PRO CA   C -15.772   1.009  16.322 1.00 . B B .  29 PRO CA   1 1 
       13 136066 2 1  29 PRO CB   C -16.102   2.438  16.845 1.00 . B B .  29 PRO CB   1 1 
       13 136067 2 1  29 PRO CD   C -16.976   2.287  14.598 1.00 . B B .  29 PRO CD   1 1 
       13 136068 2 1  29 PRO CG   C -17.178   2.960  15.936 1.00 . B B .  29 PRO CG   1 1 
       13 136069 2 1  29 PRO HA   H -14.702   0.853  16.353 1.00 . B B .  29 PRO HA   1 1 
       13 136070 2 1  29 PRO HB2  H -16.440   2.412  17.881 1.00 . B B .  29 PRO HB2  1 1 
       13 136071 2 1  29 PRO HB3  H -15.222   3.067  16.774 1.00 . B B .  29 PRO HB3  1 1 
       13 136072 2 1  29 PRO HD2  H -17.936   2.092  14.121 1.00 . B B .  29 PRO HD2  1 1 
       13 136073 2 1  29 PRO HD3  H -16.364   2.906  13.956 1.00 . B B .  29 PRO HD3  1 1 
       13 136074 2 1  29 PRO HG2  H -18.157   2.725  16.342 1.00 . B B .  29 PRO HG2  1 1 
       13 136075 2 1  29 PRO HG3  H -17.072   4.036  15.822 1.00 . B B .  29 PRO HG3  1 1 
       13 136076 2 1  29 PRO N    N -16.265   1.011  14.909 1.00 . B B .  29 PRO N    1 1 
       13 136077 2 1  29 PRO O    O -15.844  -0.603  18.131 1.00 . B B .  29 PRO O    1 1 
       13 136078 2 1  30 HIS C    C -18.300  -2.775  17.140 1.00 . B B .  30 HIS C    1 1 
       13 136079 2 1  30 HIS CA   C -18.527  -1.329  17.589 1.00 . B B .  30 HIS CA   1 1 
       13 136080 2 1  30 HIS CB   C -20.016  -0.933  17.468 1.00 . B B .  30 HIS CB   1 1 
       13 136081 2 1  30 HIS CD2  C -20.551   0.463  19.583 1.00 . B B .  30 HIS CD2  1 1 
       13 136082 2 1  30 HIS CE1  C -20.658   2.440  18.659 1.00 . B B .  30 HIS CE1  1 1 
       13 136083 2 1  30 HIS CG   C -20.344   0.302  18.255 1.00 . B B .  30 HIS CG   1 1 
       13 136084 2 1  30 HIS H    H -18.063   0.014  16.029 1.00 . B B .  30 HIS H    1 1 
       13 136085 2 1  30 HIS HA   H -18.241  -1.262  18.639 1.00 . B B .  30 HIS HA   1 1 
       13 136086 2 1  30 HIS HB2  H -20.264  -0.748  16.427 1.00 . B B .  30 HIS HB2  1 1 
       13 136087 2 1  30 HIS HB3  H -20.644  -1.740  17.837 1.00 . B B .  30 HIS HB3  1 1 
       13 136088 2 1  30 HIS HD1  H -20.328   1.778  16.752 1.00 . B B .  30 HIS HD1  1 1 
       13 136089 2 1  30 HIS HD2  H -20.565  -0.325  20.327 1.00 . B B .  30 HIS HD2  1 1 
       13 136090 2 1  30 HIS HE1  H -20.747   3.508  18.524 1.00 . B B .  30 HIS HE1  1 1 
       13 136091 2 1  30 HIS HE2  H -21.136   2.184  20.624 1.00 . B B .  30 HIS HE2  1 1 
       13 136092 2 1  30 HIS N    N -17.695  -0.385  16.841 1.00 . B B .  30 HIS N    1 1 
       13 136093 2 1  30 HIS ND1  N -20.416   1.562  17.705 1.00 . B B .  30 HIS ND1  1 1 
       13 136094 2 1  30 HIS NE2  N -20.745   1.803  19.809 1.00 . B B .  30 HIS NE2  1 1 
       13 136095 2 1  30 HIS O    O -18.286  -3.671  17.980 1.00 . B B .  30 HIS O    1 1 
       13 136096 2 1  31 VAL C    C -16.713  -5.089  15.593 1.00 . B B .  31 VAL C    1 1 
       13 136097 2 1  31 VAL CA   C -18.030  -4.341  15.239 1.00 . B B .  31 VAL CA   1 1 
       13 136098 2 1  31 VAL CB   C -18.250  -4.256  13.679 1.00 . B B .  31 VAL CB   1 1 
       13 136099 2 1  31 VAL CG1  C -17.044  -3.628  12.962 1.00 . B B .  31 VAL CG1  1 1 
       13 136100 2 1  31 VAL CG2  C -18.617  -5.620  13.066 1.00 . B B .  31 VAL CG2  1 1 
       13 136101 2 1  31 VAL H    H -17.922  -2.211  15.255 1.00 . B B .  31 VAL H    1 1 
       13 136102 2 1  31 VAL HA   H -18.860  -4.908  15.662 1.00 . B B .  31 VAL HA   1 1 
       13 136103 2 1  31 VAL HB   H -19.096  -3.589  13.513 1.00 . B B .  31 VAL HB   1 1 
       13 136104 2 1  31 VAL HG11 H -16.169  -4.252  13.098 1.00 . B B .  31 VAL HG11 1 1 
       13 136105 2 1  31 VAL HG12 H -16.846  -2.649  13.375 1.00 . B B .  31 VAL HG12 1 1 
       13 136106 2 1  31 VAL HG13 H -17.252  -3.527  11.902 1.00 . B B .  31 VAL HG13 1 1 
       13 136107 2 1  31 VAL HG21 H -18.880  -5.495  12.023 1.00 . B B .  31 VAL HG21 1 1 
       13 136108 2 1  31 VAL HG22 H -19.441  -6.054  13.586 1.00 . B B .  31 VAL HG22 1 1 
       13 136109 2 1  31 VAL HG23 H -17.778  -6.283  13.140 1.00 . B B .  31 VAL HG23 1 1 
       13 136110 2 1  31 VAL N    N -18.074  -2.987  15.838 1.00 . B B .  31 VAL N    1 1 
       13 136111 2 1  31 VAL O    O -16.644  -6.314  15.481 1.00 . B B .  31 VAL O    1 1 
       13 136112 2 1  32 PHE C    C -14.506  -5.875  17.686 1.00 . B B .  32 PHE C    1 1 
       13 136113 2 1  32 PHE CA   C -14.375  -4.902  16.487 1.00 . B B .  32 PHE CA   1 1 
       13 136114 2 1  32 PHE CB   C -13.364  -3.777  16.839 1.00 . B B .  32 PHE CB   1 1 
       13 136115 2 1  32 PHE CD1  C -12.755  -3.328  14.400 1.00 . B B .  32 PHE CD1  1 1 
       13 136116 2 1  32 PHE CD2  C -12.953  -1.453  15.875 1.00 . B B .  32 PHE CD2  1 1 
       13 136117 2 1  32 PHE CE1  C -12.441  -2.470  13.360 1.00 . B B .  32 PHE CE1  1 1 
       13 136118 2 1  32 PHE CE2  C -12.638  -0.603  14.830 1.00 . B B .  32 PHE CE2  1 1 
       13 136119 2 1  32 PHE CG   C -13.021  -2.833  15.681 1.00 . B B .  32 PHE CG   1 1 
       13 136120 2 1  32 PHE CZ   C -12.386  -1.109  13.576 1.00 . B B .  32 PHE CZ   1 1 
       13 136121 2 1  32 PHE H    H -15.806  -3.356  16.104 1.00 . B B .  32 PHE H    1 1 
       13 136122 2 1  32 PHE HA   H -13.985  -5.461  15.644 1.00 . B B .  32 PHE HA   1 1 
       13 136123 2 1  32 PHE HB2  H -13.773  -3.184  17.650 1.00 . B B .  32 PHE HB2  1 1 
       13 136124 2 1  32 PHE HB3  H -12.435  -4.227  17.178 1.00 . B B .  32 PHE HB3  1 1 
       13 136125 2 1  32 PHE HD1  H -12.798  -4.395  14.218 1.00 . B B .  32 PHE HD1  1 1 
       13 136126 2 1  32 PHE HD2  H -13.149  -1.042  16.859 1.00 . B B .  32 PHE HD2  1 1 
       13 136127 2 1  32 PHE HE1  H -12.235  -2.869  12.374 1.00 . B B .  32 PHE HE1  1 1 
       13 136128 2 1  32 PHE HE2  H -12.593   0.465  15.000 1.00 . B B .  32 PHE HE2  1 1 
       13 136129 2 1  32 PHE HZ   H -12.143  -0.436  12.758 1.00 . B B .  32 PHE HZ   1 1 
       13 136130 2 1  32 PHE N    N -15.685  -4.333  16.062 1.00 . B B .  32 PHE N    1 1 
       13 136131 2 1  32 PHE O    O -13.614  -6.704  17.902 1.00 . B B .  32 PHE O    1 1 
       13 136132 2 1  33 GLN C    C -16.017  -8.152  19.051 1.00 . B B .  33 GLN C    1 1 
       13 136133 2 1  33 GLN CA   C -15.948  -6.698  19.563 1.00 . B B .  33 GLN CA   1 1 
       13 136134 2 1  33 GLN CB   C -17.302  -6.298  20.222 1.00 . B B .  33 GLN CB   1 1 
       13 136135 2 1  33 GLN CD   C -19.818  -5.842  19.902 1.00 . B B .  33 GLN CD   1 1 
       13 136136 2 1  33 GLN CG   C -18.522  -6.354  19.273 1.00 . B B .  33 GLN CG   1 1 
       13 136137 2 1  33 GLN H    H -16.225  -5.012  18.275 1.00 . B B .  33 GLN H    1 1 
       13 136138 2 1  33 GLN HA   H -15.160  -6.627  20.307 1.00 . B B .  33 GLN HA   1 1 
       13 136139 2 1  33 GLN HB2  H -17.493  -6.957  21.063 1.00 . B B .  33 GLN HB2  1 1 
       13 136140 2 1  33 GLN HB3  H -17.214  -5.284  20.599 1.00 . B B .  33 GLN HB3  1 1 
       13 136141 2 1  33 GLN HE21 H -20.383  -4.990  18.188 1.00 . B B .  33 GLN HE21 1 1 
       13 136142 2 1  33 GLN HE22 H -21.484  -4.820  19.510 1.00 . B B .  33 GLN HE22 1 1 
       13 136143 2 1  33 GLN HG2  H -18.302  -5.765  18.392 1.00 . B B .  33 GLN HG2  1 1 
       13 136144 2 1  33 GLN HG3  H -18.674  -7.384  18.970 1.00 . B B .  33 GLN HG3  1 1 
       13 136145 2 1  33 GLN N    N -15.614  -5.759  18.455 1.00 . B B .  33 GLN N    1 1 
       13 136146 2 1  33 GLN NE2  N -20.644  -5.148  19.121 1.00 . B B .  33 GLN NE2  1 1 
       13 136147 2 1  33 GLN O    O -15.693  -9.104  19.767 1.00 . B B .  33 GLN O    1 1 
       13 136148 2 1  33 GLN OE1  O -20.059  -6.035  21.093 1.00 . B B .  33 GLN OE1  1 1 
       13 136149 2 1  34 LYS C    C -15.222  -9.817  16.342 1.00 . B B .  34 LYS C    1 1 
       13 136150 2 1  34 LYS CA   C -16.537  -9.551  17.084 1.00 . B B .  34 LYS CA   1 1 
       13 136151 2 1  34 LYS CB   C -17.749  -9.475  16.127 1.00 . B B .  34 LYS CB   1 1 
       13 136152 2 1  34 LYS CD   C -20.294  -9.175  15.900 1.00 . B B .  34 LYS CD   1 1 
       13 136153 2 1  34 LYS CE   C -21.638  -9.108  16.634 1.00 . B B .  34 LYS CE   1 1 
       13 136154 2 1  34 LYS CG   C -19.107  -9.381  16.860 1.00 . B B .  34 LYS CG   1 1 
       13 136155 2 1  34 LYS H    H -16.691  -7.471  17.306 1.00 . B B .  34 LYS H    1 1 
       13 136156 2 1  34 LYS HA   H -16.701 -10.351  17.806 1.00 . B B .  34 LYS HA   1 1 
       13 136157 2 1  34 LYS HB2  H -17.637  -8.593  15.495 1.00 . B B .  34 LYS HB2  1 1 
       13 136158 2 1  34 LYS HB3  H -17.756 -10.354  15.485 1.00 . B B .  34 LYS HB3  1 1 
       13 136159 2 1  34 LYS HD2  H -20.150  -8.248  15.354 1.00 . B B .  34 LYS HD2  1 1 
       13 136160 2 1  34 LYS HD3  H -20.323  -9.999  15.194 1.00 . B B .  34 LYS HD3  1 1 
       13 136161 2 1  34 LYS HE2  H -21.823 -10.051  17.133 1.00 . B B .  34 LYS HE2  1 1 
       13 136162 2 1  34 LYS HE3  H -21.603  -8.315  17.373 1.00 . B B .  34 LYS HE3  1 1 
       13 136163 2 1  34 LYS HG2  H -19.265 -10.298  17.419 1.00 . B B .  34 LYS HG2  1 1 
       13 136164 2 1  34 LYS HG3  H -19.071  -8.548  17.558 1.00 . B B .  34 LYS HG3  1 1 
       13 136165 2 1  34 LYS HZ1  H -22.596  -7.935  15.206 1.00 . B B .  34 LYS HZ1  1 1 
       13 136166 2 1  34 LYS HZ2  H -23.653  -8.762  16.228 1.00 . B B .  34 LYS HZ2  1 1 
       13 136167 2 1  34 LYS HZ3  H -22.843  -9.591  15.004 1.00 . B B .  34 LYS HZ3  1 1 
       13 136168 2 1  34 LYS N    N -16.438  -8.283  17.792 1.00 . B B .  34 LYS N    1 1 
       13 136169 2 1  34 LYS NZ   N -22.756  -8.834  15.701 1.00 . B B .  34 LYS NZ   1 1 
       13 136170 2 1  34 LYS O    O -15.156  -9.747  15.116 1.00 . B B .  34 LYS O    1 1 
       13 136171 2 1  35 ASP C    C -12.591 -11.668  16.010 1.00 . B B .  35 ASP C    1 1 
       13 136172 2 1  35 ASP CA   C -12.808 -10.242  16.560 1.00 . B B .  35 ASP CA   1 1 
       13 136173 2 1  35 ASP CB   C -11.748  -9.867  17.628 1.00 . B B .  35 ASP CB   1 1 
       13 136174 2 1  35 ASP CG   C -10.301  -9.937  17.094 1.00 . B B .  35 ASP CG   1 1 
       13 136175 2 1  35 ASP H    H -14.293 -10.192  18.071 1.00 . B B .  35 ASP H    1 1 
       13 136176 2 1  35 ASP HA   H -12.711  -9.537  15.732 1.00 . B B .  35 ASP HA   1 1 
       13 136177 2 1  35 ASP HB2  H -11.940  -8.853  17.971 1.00 . B B .  35 ASP HB2  1 1 
       13 136178 2 1  35 ASP HB3  H -11.846 -10.535  18.478 1.00 . B B .  35 ASP HB3  1 1 
       13 136179 2 1  35 ASP N    N -14.162 -10.091  17.108 1.00 . B B .  35 ASP N    1 1 
       13 136180 2 1  35 ASP O    O -12.212 -12.585  16.742 1.00 . B B .  35 ASP O    1 1 
       13 136181 2 1  35 ASP OD1  O  -9.919  -9.071  16.273 1.00 . B B .  35 ASP OD1  1 1 
       13 136182 2 1  35 ASP OD2  O  -9.542 -10.852  17.492 1.00 . B B .  35 ASP OD2  1 1 
       13 136183 2 1  36 TRP C    C -12.591 -12.666  12.452 1.00 . B B .  36 TRP C    1 1 
       13 136184 2 1  36 TRP CA   C -12.599 -13.047  13.940 1.00 . B B .  36 TRP CA   1 1 
       13 136185 2 1  36 TRP CB   C -13.580 -14.229  14.240 1.00 . B B .  36 TRP CB   1 1 
       13 136186 2 1  36 TRP CD1  C -15.546 -14.219  12.561 1.00 . B B .  36 TRP CD1  1 1 
       13 136187 2 1  36 TRP CD2  C -16.144 -13.670  14.640 1.00 . B B .  36 TRP CD2  1 1 
       13 136188 2 1  36 TRP CE2  C -17.285 -13.636  13.817 1.00 . B B .  36 TRP CE2  1 1 
       13 136189 2 1  36 TRP CE3  C -16.289 -13.358  15.989 1.00 . B B .  36 TRP CE3  1 1 
       13 136190 2 1  36 TRP CG   C -15.028 -14.033  13.811 1.00 . B B .  36 TRP CG   1 1 
       13 136191 2 1  36 TRP CH2  C -18.663 -13.021  15.625 1.00 . B B .  36 TRP CH2  1 1 
       13 136192 2 1  36 TRP CZ2  C -18.551 -13.316  14.297 1.00 . B B .  36 TRP CZ2  1 1 
       13 136193 2 1  36 TRP CZ3  C -17.545 -13.045  16.469 1.00 . B B .  36 TRP CZ3  1 1 
       13 136194 2 1  36 TRP H    H -13.432 -11.126  14.278 1.00 . B B .  36 TRP H    1 1 
       13 136195 2 1  36 TRP HA   H -11.589 -13.348  14.208 1.00 . B B .  36 TRP HA   1 1 
       13 136196 2 1  36 TRP HB2  H -13.215 -15.119  13.739 1.00 . B B .  36 TRP HB2  1 1 
       13 136197 2 1  36 TRP HB3  H -13.572 -14.420  15.309 1.00 . B B .  36 TRP HB3  1 1 
       13 136198 2 1  36 TRP HD1  H -14.961 -14.506  11.699 1.00 . B B .  36 TRP HD1  1 1 
       13 136199 2 1  36 TRP HE1  H -17.468 -14.034  11.776 1.00 . B B .  36 TRP HE1  1 1 
       13 136200 2 1  36 TRP HE3  H -15.438 -13.368  16.662 1.00 . B B .  36 TRP HE3  1 1 
       13 136201 2 1  36 TRP HH2  H -19.627 -12.767  16.046 1.00 . B B .  36 TRP HH2  1 1 
       13 136202 2 1  36 TRP HZ2  H -19.420 -13.298  13.651 1.00 . B B .  36 TRP HZ2  1 1 
       13 136203 2 1  36 TRP HZ3  H -17.673 -12.802  17.519 1.00 . B B .  36 TRP HZ3  1 1 
       13 136204 2 1  36 TRP N    N -12.929 -11.844  14.727 1.00 . B B .  36 TRP N    1 1 
       13 136205 2 1  36 TRP NE1  N -16.887 -13.971  12.557 1.00 . B B .  36 TRP NE1  1 1 
       13 136206 2 1  36 TRP O    O -12.917 -11.522  12.111 1.00 . B B .  36 TRP O    1 1 
       13 136207 2 1  37 GLN C    C -13.673 -13.361   9.586 1.00 . B B .  37 GLN C    1 1 
       13 136208 2 1  37 GLN CA   C -12.211 -13.407  10.110 1.00 . B B .  37 GLN CA   1 1 
       13 136209 2 1  37 GLN CB   C -11.413 -14.532   9.389 1.00 . B B .  37 GLN CB   1 1 
       13 136210 2 1  37 GLN CD   C -10.557 -15.494   7.171 1.00 . B B .  37 GLN CD   1 1 
       13 136211 2 1  37 GLN CG   C -11.265 -14.327   7.863 1.00 . B B .  37 GLN CG   1 1 
       13 136212 2 1  37 GLN H    H -11.936 -14.490  11.924 1.00 . B B .  37 GLN H    1 1 
       13 136213 2 1  37 GLN HA   H -11.730 -12.452   9.917 1.00 . B B .  37 GLN HA   1 1 
       13 136214 2 1  37 GLN HB2  H -10.422 -14.588   9.823 1.00 . B B .  37 GLN HB2  1 1 
       13 136215 2 1  37 GLN HB3  H -11.916 -15.483   9.557 1.00 . B B .  37 GLN HB3  1 1 
       13 136216 2 1  37 GLN HE21 H -12.291 -16.435   6.908 1.00 . B B .  37 GLN HE21 1 1 
       13 136217 2 1  37 GLN HE22 H -10.893 -17.252   6.308 1.00 . B B .  37 GLN HE22 1 1 
       13 136218 2 1  37 GLN HG2  H -12.252 -14.211   7.427 1.00 . B B .  37 GLN HG2  1 1 
       13 136219 2 1  37 GLN HG3  H -10.697 -13.418   7.685 1.00 . B B .  37 GLN HG3  1 1 
       13 136220 2 1  37 GLN N    N -12.215 -13.619  11.575 1.00 . B B .  37 GLN N    1 1 
       13 136221 2 1  37 GLN NE2  N -11.323 -16.493   6.754 1.00 . B B .  37 GLN NE2  1 1 
       13 136222 2 1  37 GLN O    O -14.346 -14.403   9.580 1.00 . B B .  37 GLN O    1 1 
       13 136223 2 1  37 GLN OE1  O  -9.334 -15.505   7.034 1.00 . B B .  37 GLN OE1  1 1 
       13 136224 2 1  38 PRO C    C -15.961 -12.764   7.457 1.00 . B B .  38 PRO C    1 1 
       13 136225 2 1  38 PRO CA   C -15.617 -12.005   8.749 1.00 . B B .  38 PRO CA   1 1 
       13 136226 2 1  38 PRO CB   C -15.776 -10.469   8.567 1.00 . B B .  38 PRO CB   1 1 
       13 136227 2 1  38 PRO CD   C -13.452 -10.866   9.043 1.00 . B B .  38 PRO CD   1 1 
       13 136228 2 1  38 PRO CG   C -14.397  -9.954   8.287 1.00 . B B .  38 PRO CG   1 1 
       13 136229 2 1  38 PRO HA   H -16.282 -12.341   9.544 1.00 . B B .  38 PRO HA   1 1 
       13 136230 2 1  38 PRO HB2  H -16.462 -10.238   7.749 1.00 . B B .  38 PRO HB2  1 1 
       13 136231 2 1  38 PRO HB3  H -16.151 -10.033   9.493 1.00 . B B .  38 PRO HB3  1 1 
       13 136232 2 1  38 PRO HD2  H -12.526 -11.000   8.492 1.00 . B B .  38 PRO HD2  1 1 
       13 136233 2 1  38 PRO HD3  H -13.244 -10.463  10.030 1.00 . B B .  38 PRO HD3  1 1 
       13 136234 2 1  38 PRO HG2  H -14.198  -9.987   7.217 1.00 . B B .  38 PRO HG2  1 1 
       13 136235 2 1  38 PRO HG3  H -14.300  -8.937   8.653 1.00 . B B .  38 PRO HG3  1 1 
       13 136236 2 1  38 PRO N    N -14.197 -12.159   9.156 1.00 . B B .  38 PRO N    1 1 
       13 136237 2 1  38 PRO O    O -15.097 -12.943   6.588 1.00 . B B .  38 PRO O    1 1 
       13 136238 2 1  39 GLU C    C -17.803 -12.828   5.027 1.00 . B B .  39 GLU C    1 1 
       13 136239 2 1  39 GLU CA   C -17.765 -13.867   6.154 1.00 . B B .  39 GLU CA   1 1 
       13 136240 2 1  39 GLU CB   C -19.182 -14.463   6.402 1.00 . B B .  39 GLU CB   1 1 
       13 136241 2 1  39 GLU CD   C -21.225 -15.696   5.414 1.00 . B B .  39 GLU CD   1 1 
       13 136242 2 1  39 GLU CG   C -19.807 -15.160   5.163 1.00 . B B .  39 GLU CG   1 1 
       13 136243 2 1  39 GLU H    H -17.825 -13.109   8.128 1.00 . B B .  39 GLU H    1 1 
       13 136244 2 1  39 GLU HA   H -17.087 -14.674   5.880 1.00 . B B .  39 GLU HA   1 1 
       13 136245 2 1  39 GLU HB2  H -19.114 -15.196   7.203 1.00 . B B .  39 GLU HB2  1 1 
       13 136246 2 1  39 GLU HB3  H -19.849 -13.670   6.721 1.00 . B B .  39 GLU HB3  1 1 
       13 136247 2 1  39 GLU HG2  H -19.841 -14.449   4.342 1.00 . B B .  39 GLU HG2  1 1 
       13 136248 2 1  39 GLU HG3  H -19.165 -15.988   4.870 1.00 . B B .  39 GLU HG3  1 1 
       13 136249 2 1  39 GLU N    N -17.230 -13.221   7.362 1.00 . B B .  39 GLU N    1 1 
       13 136250 2 1  39 GLU O    O -18.603 -11.884   5.068 1.00 . B B .  39 GLU O    1 1 
       13 136251 2 1  39 GLU OE1  O -22.209 -14.971   5.141 1.00 . B B .  39 GLU OE1  1 1 
       13 136252 2 1  39 GLU OE2  O -21.367 -16.842   5.892 1.00 . B B .  39 GLU OE2  1 1 
       13 136253 2 1  40 VAL C    C -17.453 -12.501   1.703 1.00 . B B .  40 VAL C    1 1 
       13 136254 2 1  40 VAL CA   C -16.713 -12.023   2.971 1.00 . B B .  40 VAL CA   1 1 
       13 136255 2 1  40 VAL CB   C -15.190 -11.747   2.661 1.00 . B B .  40 VAL CB   1 1 
       13 136256 2 1  40 VAL CG1  C -14.485 -11.076   3.869 1.00 . B B .  40 VAL CG1  1 1 
       13 136257 2 1  40 VAL CG2  C -14.449 -13.036   2.234 1.00 . B B .  40 VAL CG2  1 1 
       13 136258 2 1  40 VAL H    H -16.278 -13.746   4.113 1.00 . B B .  40 VAL H    1 1 
       13 136259 2 1  40 VAL HA   H -17.156 -11.074   3.284 1.00 . B B .  40 VAL HA   1 1 
       13 136260 2 1  40 VAL HB   H -15.142 -11.045   1.829 1.00 . B B .  40 VAL HB   1 1 
       13 136261 2 1  40 VAL HG11 H -14.982 -10.146   4.113 1.00 . B B .  40 VAL HG11 1 1 
       13 136262 2 1  40 VAL HG12 H -13.450 -10.871   3.623 1.00 . B B .  40 VAL HG12 1 1 
       13 136263 2 1  40 VAL HG13 H -14.519 -11.735   4.731 1.00 . B B .  40 VAL HG13 1 1 
       13 136264 2 1  40 VAL HG21 H -13.408 -12.810   2.026 1.00 . B B .  40 VAL HG21 1 1 
       13 136265 2 1  40 VAL HG22 H -14.905 -13.440   1.342 1.00 . B B .  40 VAL HG22 1 1 
       13 136266 2 1  40 VAL HG23 H -14.503 -13.772   3.027 1.00 . B B .  40 VAL HG23 1 1 
       13 136267 2 1  40 VAL N    N -16.875 -12.972   4.072 1.00 . B B .  40 VAL N    1 1 
       13 136268 2 1  40 VAL O    O -17.474 -13.693   1.372 1.00 . B B .  40 VAL O    1 1 
       13 136269 2 1  41 LYS C    C -17.852 -10.838  -1.262 1.00 . B B .  41 LYS C    1 1 
       13 136270 2 1  41 LYS CA   C -18.691 -11.685  -0.291 1.00 . B B .  41 LYS CA   1 1 
       13 136271 2 1  41 LYS CB   C -20.169 -11.200  -0.305 1.00 . B B .  41 LYS CB   1 1 
       13 136272 2 1  41 LYS CD   C -22.190 -10.513  -1.777 1.00 . B B .  41 LYS CD   1 1 
       13 136273 2 1  41 LYS CE   C -22.719 -10.420  -3.221 1.00 . B B .  41 LYS CE   1 1 
       13 136274 2 1  41 LYS CG   C -20.834 -11.250  -1.706 1.00 . B B .  41 LYS CG   1 1 
       13 136275 2 1  41 LYS H    H -18.230 -10.686   1.500 1.00 . B B .  41 LYS H    1 1 
       13 136276 2 1  41 LYS HA   H -18.645 -12.732  -0.592 1.00 . B B .  41 LYS HA   1 1 
       13 136277 2 1  41 LYS HB2  H -20.743 -11.826   0.369 1.00 . B B .  41 LYS HB2  1 1 
       13 136278 2 1  41 LYS HB3  H -20.209 -10.176   0.058 1.00 . B B .  41 LYS HB3  1 1 
       13 136279 2 1  41 LYS HD2  H -22.917 -11.042  -1.168 1.00 . B B .  41 LYS HD2  1 1 
       13 136280 2 1  41 LYS HD3  H -22.067  -9.506  -1.385 1.00 . B B .  41 LYS HD3  1 1 
       13 136281 2 1  41 LYS HE2  H -21.957  -9.974  -3.849 1.00 . B B .  41 LYS HE2  1 1 
       13 136282 2 1  41 LYS HE3  H -22.937 -11.418  -3.584 1.00 . B B .  41 LYS HE3  1 1 
       13 136283 2 1  41 LYS HG2  H -20.158 -10.796  -2.426 1.00 . B B .  41 LYS HG2  1 1 
       13 136284 2 1  41 LYS HG3  H -20.984 -12.291  -1.981 1.00 . B B .  41 LYS HG3  1 1 
       13 136285 2 1  41 LYS HZ1  H -23.769  -8.633  -2.975 1.00 . B B .  41 LYS HZ1  1 1 
       13 136286 2 1  41 LYS HZ2  H -24.712 -10.017  -2.746 1.00 . B B .  41 LYS HZ2  1 1 
       13 136287 2 1  41 LYS HZ3  H -24.270  -9.544  -4.306 1.00 . B B .  41 LYS HZ3  1 1 
       13 136288 2 1  41 LYS N    N -18.116 -11.545   1.051 1.00 . B B .  41 LYS N    1 1 
       13 136289 2 1  41 LYS NZ   N -23.953  -9.597  -3.317 1.00 . B B .  41 LYS NZ   1 1 
       13 136290 2 1  41 LYS O    O -17.316  -9.805  -0.876 1.00 . B B .  41 LYS O    1 1 
       13 136291 2 1  42 LEU C    C -18.028 -10.482  -4.816 1.00 . B B .  42 LEU C    1 1 
       13 136292 2 1  42 LEU CA   C -17.099 -10.500  -3.589 1.00 . B B .  42 LEU CA   1 1 
       13 136293 2 1  42 LEU CB   C -15.663 -11.016  -3.909 1.00 . B B .  42 LEU CB   1 1 
       13 136294 2 1  42 LEU CD1  C -16.125 -13.269  -5.115 1.00 . B B .  42 LEU CD1  1 1 
       13 136295 2 1  42 LEU CD2  C -13.945 -12.923  -3.817 1.00 . B B .  42 LEU CD2  1 1 
       13 136296 2 1  42 LEU CG   C -15.449 -12.574  -3.911 1.00 . B B .  42 LEU CG   1 1 
       13 136297 2 1  42 LEU H    H -18.016 -12.206  -2.708 1.00 . B B .  42 LEU H    1 1 
       13 136298 2 1  42 LEU HA   H -17.021  -9.466  -3.237 1.00 . B B .  42 LEU HA   1 1 
       13 136299 2 1  42 LEU HB2  H -15.366 -10.628  -4.879 1.00 . B B .  42 LEU HB2  1 1 
       13 136300 2 1  42 LEU HB3  H -14.996 -10.590  -3.166 1.00 . B B .  42 LEU HB3  1 1 
       13 136301 2 1  42 LEU HD11 H -15.957 -14.339  -5.058 1.00 . B B .  42 LEU HD11 1 1 
       13 136302 2 1  42 LEU HD12 H -15.711 -12.894  -6.043 1.00 . B B .  42 LEU HD12 1 1 
       13 136303 2 1  42 LEU HD13 H -17.188 -13.076  -5.093 1.00 . B B .  42 LEU HD13 1 1 
       13 136304 2 1  42 LEU HD21 H -13.822 -13.999  -3.773 1.00 . B B .  42 LEU HD21 1 1 
       13 136305 2 1  42 LEU HD22 H -13.524 -12.485  -2.923 1.00 . B B .  42 LEU HD22 1 1 
       13 136306 2 1  42 LEU HD23 H -13.418 -12.540  -4.683 1.00 . B B .  42 LEU HD23 1 1 
       13 136307 2 1  42 LEU HG   H -15.918 -12.977  -3.022 1.00 . B B .  42 LEU HG   1 1 
       13 136308 2 1  42 LEU N    N -17.703 -11.300  -2.503 1.00 . B B .  42 LEU N    1 1 
       13 136309 2 1  42 LEU O    O -18.948 -11.301  -4.920 1.00 . B B .  42 LEU O    1 1 
       13 136310 2 1  43 ASP C    C -17.716  -8.614  -8.004 1.00 . B B .  43 ASP C    1 1 
       13 136311 2 1  43 ASP CA   C -18.565  -9.365  -6.967 1.00 . B B .  43 ASP CA   1 1 
       13 136312 2 1  43 ASP CB   C -19.895  -8.612  -6.684 1.00 . B B .  43 ASP CB   1 1 
       13 136313 2 1  43 ASP CG   C -20.809  -8.508  -7.919 1.00 . B B .  43 ASP CG   1 1 
       13 136314 2 1  43 ASP H    H -17.045  -8.903  -5.557 1.00 . B B .  43 ASP H    1 1 
       13 136315 2 1  43 ASP HA   H -18.787 -10.357  -7.357 1.00 . B B .  43 ASP HA   1 1 
       13 136316 2 1  43 ASP HB2  H -20.436  -9.143  -5.903 1.00 . B B .  43 ASP HB2  1 1 
       13 136317 2 1  43 ASP HB3  H -19.669  -7.614  -6.323 1.00 . B B .  43 ASP HB3  1 1 
       13 136318 2 1  43 ASP N    N -17.783  -9.530  -5.725 1.00 . B B .  43 ASP N    1 1 
       13 136319 2 1  43 ASP O    O -16.779  -7.907  -7.641 1.00 . B B .  43 ASP O    1 1 
       13 136320 2 1  43 ASP OD1  O -20.937  -7.408  -8.503 1.00 . B B .  43 ASP OD1  1 1 
       13 136321 2 1  43 ASP OD2  O -21.393  -9.543  -8.311 1.00 . B B .  43 ASP OD2  1 1 
       13 136322 2 1  44 LEU C    C -18.259  -7.559 -11.401 1.00 . B B .  44 LEU C    1 1 
       13 136323 2 1  44 LEU CA   C -17.272  -8.195 -10.414 1.00 . B B .  44 LEU CA   1 1 
       13 136324 2 1  44 LEU CB   C -16.383  -9.231 -11.169 1.00 . B B .  44 LEU CB   1 1 
       13 136325 2 1  44 LEU CD1  C -15.844 -11.132  -9.504 1.00 . B B .  44 LEU CD1  1 1 
       13 136326 2 1  44 LEU CD2  C -14.105 -10.417 -11.228 1.00 . B B .  44 LEU CD2  1 1 
       13 136327 2 1  44 LEU CG   C -15.272  -9.957 -10.330 1.00 . B B .  44 LEU CG   1 1 
       13 136328 2 1  44 LEU H    H -18.778  -9.397  -9.517 1.00 . B B .  44 LEU H    1 1 
       13 136329 2 1  44 LEU HA   H -16.626  -7.416 -10.005 1.00 . B B .  44 LEU HA   1 1 
       13 136330 2 1  44 LEU HB2  H -17.034  -9.985 -11.605 1.00 . B B .  44 LEU HB2  1 1 
       13 136331 2 1  44 LEU HB3  H -15.899  -8.705 -11.987 1.00 . B B .  44 LEU HB3  1 1 
       13 136332 2 1  44 LEU HD11 H -16.278 -11.874 -10.164 1.00 . B B .  44 LEU HD11 1 1 
       13 136333 2 1  44 LEU HD12 H -16.605 -10.765  -8.831 1.00 . B B .  44 LEU HD12 1 1 
       13 136334 2 1  44 LEU HD13 H -15.054 -11.589  -8.923 1.00 . B B .  44 LEU HD13 1 1 
       13 136335 2 1  44 LEU HD21 H -14.460 -11.139 -11.953 1.00 . B B .  44 LEU HD21 1 1 
       13 136336 2 1  44 LEU HD22 H -13.333 -10.872 -10.618 1.00 . B B .  44 LEU HD22 1 1 
       13 136337 2 1  44 LEU HD23 H -13.689  -9.565 -11.745 1.00 . B B .  44 LEU HD23 1 1 
       13 136338 2 1  44 LEU HG   H -14.862  -9.247  -9.619 1.00 . B B .  44 LEU HG   1 1 
       13 136339 2 1  44 LEU N    N -18.017  -8.819  -9.301 1.00 . B B .  44 LEU N    1 1 
       13 136340 2 1  44 LEU O    O -19.199  -8.217 -11.829 1.00 . B B .  44 LEU O    1 1 
       13 136341 2 1  45 ASP C    C -17.843  -5.033 -13.856 1.00 . B B .  45 ASP C    1 1 
       13 136342 2 1  45 ASP CA   C -18.818  -5.586 -12.808 1.00 . B B .  45 ASP CA   1 1 
       13 136343 2 1  45 ASP CB   C -19.690  -4.457 -12.198 1.00 . B B .  45 ASP CB   1 1 
       13 136344 2 1  45 ASP CG   C -20.701  -3.853 -13.201 1.00 . B B .  45 ASP CG   1 1 
       13 136345 2 1  45 ASP H    H -17.329  -5.793 -11.299 1.00 . B B .  45 ASP H    1 1 
       13 136346 2 1  45 ASP HA   H -19.468  -6.315 -13.296 1.00 . B B .  45 ASP HA   1 1 
       13 136347 2 1  45 ASP HB2  H -20.243  -4.863 -11.354 1.00 . B B .  45 ASP HB2  1 1 
       13 136348 2 1  45 ASP HB3  H -19.047  -3.665 -11.828 1.00 . B B .  45 ASP HB3  1 1 
       13 136349 2 1  45 ASP N    N -18.039  -6.287 -11.756 1.00 . B B .  45 ASP N    1 1 
       13 136350 2 1  45 ASP O    O -16.664  -4.801 -13.556 1.00 . B B .  45 ASP O    1 1 
       13 136351 2 1  45 ASP OD1  O -20.394  -2.823 -13.836 1.00 . B B .  45 ASP OD1  1 1 
       13 136352 2 1  45 ASP OD2  O -21.812  -4.414 -13.354 1.00 . B B .  45 ASP OD2  1 1 
       13 136353 2 1  46 THR C    C -17.878  -3.132 -16.846 1.00 . B B .  46 THR C    1 1 
       13 136354 2 1  46 THR CA   C -17.484  -4.488 -16.233 1.00 . B B .  46 THR CA   1 1 
       13 136355 2 1  46 THR CB   C -17.562  -5.610 -17.315 1.00 . B B .  46 THR CB   1 1 
       13 136356 2 1  46 THR CG2  C -16.968  -6.937 -16.811 1.00 . B B .  46 THR CG2  1 1 
       13 136357 2 1  46 THR H    H -19.304  -4.872 -15.219 1.00 . B B .  46 THR H    1 1 
       13 136358 2 1  46 THR HA   H -16.448  -4.426 -15.893 1.00 . B B .  46 THR HA   1 1 
       13 136359 2 1  46 THR HB   H -16.996  -5.293 -18.188 1.00 . B B .  46 THR HB   1 1 
       13 136360 2 1  46 THR HG1  H -19.416  -6.235 -17.001 1.00 . B B .  46 THR HG1  1 1 
       13 136361 2 1  46 THR HG21 H -17.034  -7.686 -17.592 1.00 . B B .  46 THR HG21 1 1 
       13 136362 2 1  46 THR HG22 H -17.518  -7.282 -15.945 1.00 . B B .  46 THR HG22 1 1 
       13 136363 2 1  46 THR HG23 H -15.929  -6.797 -16.542 1.00 . B B .  46 THR HG23 1 1 
       13 136364 2 1  46 THR N    N -18.333  -4.826 -15.084 1.00 . B B .  46 THR N    1 1 
       13 136365 2 1  46 THR O    O -19.063  -2.845 -17.063 1.00 . B B .  46 THR O    1 1 
       13 136366 2 1  46 THR OG1  O -18.927  -5.823 -17.719 1.00 . B B .  46 THR OG1  1 1 
       13 136367 2 1  47 ALA C    C -15.708  -0.796 -18.651 1.00 . B B .  47 ALA C    1 1 
       13 136368 2 1  47 ALA CA   C -16.972  -1.023 -17.809 1.00 . B B .  47 ALA CA   1 1 
       13 136369 2 1  47 ALA CB   C -17.191   0.124 -16.803 1.00 . B B .  47 ALA CB   1 1 
       13 136370 2 1  47 ALA H    H -15.955  -2.593 -16.823 1.00 . B B .  47 ALA H    1 1 
       13 136371 2 1  47 ALA HA   H -17.831  -1.068 -18.479 1.00 . B B .  47 ALA HA   1 1 
       13 136372 2 1  47 ALA HB1  H -18.092  -0.065 -16.234 1.00 . B B .  47 ALA HB1  1 1 
       13 136373 2 1  47 ALA HB2  H -17.297   1.062 -17.332 1.00 . B B .  47 ALA HB2  1 1 
       13 136374 2 1  47 ALA HB3  H -16.347   0.188 -16.126 1.00 . B B .  47 ALA HB3  1 1 
       13 136375 2 1  47 ALA N    N -16.851  -2.313 -17.112 1.00 . B B .  47 ALA N    1 1 
       13 136376 2 1  47 ALA O    O -14.696  -1.470 -18.437 1.00 . B B .  47 ALA O    1 1 
       13 136377 2 1  48 SER C    C -14.591   1.910 -20.882 1.00 . B B .  48 SER C    1 1 
       13 136378 2 1  48 SER CA   C -14.637   0.408 -20.529 1.00 . B B .  48 SER CA   1 1 
       13 136379 2 1  48 SER CB   C -14.736  -0.468 -21.810 1.00 . B B .  48 SER CB   1 1 
       13 136380 2 1  48 SER H    H -16.625   0.587 -19.778 1.00 . B B .  48 SER H    1 1 
       13 136381 2 1  48 SER HA   H -13.715   0.162 -20.007 1.00 . B B .  48 SER HA   1 1 
       13 136382 2 1  48 SER HB2  H -15.662  -0.254 -22.328 1.00 . B B .  48 SER HB2  1 1 
       13 136383 2 1  48 SER HB3  H -13.903  -0.245 -22.465 1.00 . B B .  48 SER HB3  1 1 
       13 136384 2 1  48 SER HG   H -14.295  -1.984 -20.638 1.00 . B B .  48 SER HG   1 1 
       13 136385 2 1  48 SER N    N -15.780   0.106 -19.638 1.00 . B B .  48 SER N    1 1 
       13 136386 2 1  48 SER O    O -15.371   2.706 -20.343 1.00 . B B .  48 SER O    1 1 
       13 136387 2 1  48 SER OG   O -14.705  -1.857 -21.500 1.00 . B B .  48 SER OG   1 1 
       13 136388 2 1  49 SER C    C -12.617   3.565 -23.594 1.00 . B B .  49 SER C    1 1 
       13 136389 2 1  49 SER CA   C -13.571   3.611 -22.390 1.00 . B B .  49 SER CA   1 1 
       13 136390 2 1  49 SER CB   C -13.109   4.688 -21.375 1.00 . B B .  49 SER CB   1 1 
       13 136391 2 1  49 SER H    H -12.935   1.632 -21.986 1.00 . B B .  49 SER H    1 1 
       13 136392 2 1  49 SER HA   H -14.567   3.861 -22.746 1.00 . B B .  49 SER HA   1 1 
       13 136393 2 1  49 SER HB2  H -13.057   5.654 -21.859 1.00 . B B .  49 SER HB2  1 1 
       13 136394 2 1  49 SER HB3  H -13.820   4.740 -20.558 1.00 . B B .  49 SER HB3  1 1 
       13 136395 2 1  49 SER HG   H -11.855   3.494 -20.467 1.00 . B B .  49 SER HG   1 1 
       13 136396 2 1  49 SER N    N -13.639   2.280 -21.763 1.00 . B B .  49 SER N    1 1 
       13 136397 2 1  49 SER O    O -11.559   2.932 -23.518 1.00 . B B .  49 SER O    1 1 
       13 136398 2 1  49 SER OG   O -11.839   4.383 -20.846 1.00 . B B .  49 SER OG   1 1 
       13 136399 2 1  50 GLN C    C -11.216   5.505 -25.843 1.00 . B B .  50 GLN C    1 1 
       13 136400 2 1  50 GLN CA   C -12.136   4.286 -25.913 1.00 . B B .  50 GLN CA   1 1 
       13 136401 2 1  50 GLN CB   C -12.968   4.344 -27.216 1.00 . B B .  50 GLN CB   1 1 
       13 136402 2 1  50 GLN CD   C -12.897   4.285 -29.801 1.00 . B B .  50 GLN CD   1 1 
       13 136403 2 1  50 GLN CG   C -12.111   4.451 -28.505 1.00 . B B .  50 GLN CG   1 1 
       13 136404 2 1  50 GLN H    H -13.873   4.649 -24.735 1.00 . B B .  50 GLN H    1 1 
       13 136405 2 1  50 GLN HA   H -11.521   3.383 -25.937 1.00 . B B .  50 GLN HA   1 1 
       13 136406 2 1  50 GLN HB2  H -13.567   3.443 -27.278 1.00 . B B .  50 GLN HB2  1 1 
       13 136407 2 1  50 GLN HB3  H -13.635   5.198 -27.175 1.00 . B B .  50 GLN HB3  1 1 
       13 136408 2 1  50 GLN HE21 H -11.332   3.416 -30.656 1.00 . B B .  50 GLN HE21 1 1 
       13 136409 2 1  50 GLN HE22 H -12.741   3.568 -31.641 1.00 . B B .  50 GLN HE22 1 1 
       13 136410 2 1  50 GLN HG2  H -11.638   5.423 -28.526 1.00 . B B .  50 GLN HG2  1 1 
       13 136411 2 1  50 GLN HG3  H -11.338   3.687 -28.466 1.00 . B B .  50 GLN HG3  1 1 
       13 136412 2 1  50 GLN N    N -12.998   4.213 -24.716 1.00 . B B .  50 GLN N    1 1 
       13 136413 2 1  50 GLN NE2  N -12.258   3.701 -30.802 1.00 . B B .  50 GLN NE2  1 1 
       13 136414 2 1  50 GLN O    O -11.659   6.614 -25.517 1.00 . B B .  50 GLN O    1 1 
       13 136415 2 1  50 GLN OE1  O -14.063   4.661 -29.898 1.00 . B B .  50 GLN OE1  1 1 
       13 136416 2 1  51 LEU C    C  -8.617   6.658 -27.701 1.00 . B B .  51 LEU C    1 1 
       13 136417 2 1  51 LEU CA   C  -8.909   6.326 -26.234 1.00 . B B .  51 LEU CA   1 1 
       13 136418 2 1  51 LEU CB   C  -7.630   5.865 -25.500 1.00 . B B .  51 LEU CB   1 1 
       13 136419 2 1  51 LEU CD1  C  -6.486   5.205 -23.321 1.00 . B B .  51 LEU CD1  1 1 
       13 136420 2 1  51 LEU CD2  C  -8.656   6.518 -23.230 1.00 . B B .  51 LEU CD2  1 1 
       13 136421 2 1  51 LEU CG   C  -7.832   5.465 -24.005 1.00 . B B .  51 LEU CG   1 1 
       13 136422 2 1  51 LEU H    H  -9.654   4.344 -26.293 1.00 . B B .  51 LEU H    1 1 
       13 136423 2 1  51 LEU HA   H  -9.287   7.223 -25.749 1.00 . B B .  51 LEU HA   1 1 
       13 136424 2 1  51 LEU HB2  H  -7.216   5.008 -26.032 1.00 . B B .  51 LEU HB2  1 1 
       13 136425 2 1  51 LEU HB3  H  -6.901   6.668 -25.543 1.00 . B B .  51 LEU HB3  1 1 
       13 136426 2 1  51 LEU HD11 H  -5.879   6.103 -23.336 1.00 . B B .  51 LEU HD11 1 1 
       13 136427 2 1  51 LEU HD12 H  -5.963   4.415 -23.844 1.00 . B B .  51 LEU HD12 1 1 
       13 136428 2 1  51 LEU HD13 H  -6.651   4.898 -22.295 1.00 . B B .  51 LEU HD13 1 1 
       13 136429 2 1  51 LEU HD21 H  -9.621   6.651 -23.703 1.00 . B B .  51 LEU HD21 1 1 
       13 136430 2 1  51 LEU HD22 H  -8.135   7.461 -23.209 1.00 . B B .  51 LEU HD22 1 1 
       13 136431 2 1  51 LEU HD23 H  -8.809   6.177 -22.217 1.00 . B B .  51 LEU HD23 1 1 
       13 136432 2 1  51 LEU HG   H  -8.388   4.535 -23.969 1.00 . B B .  51 LEU HG   1 1 
       13 136433 2 1  51 LEU N    N  -9.930   5.273 -26.139 1.00 . B B .  51 LEU N    1 1 
       13 136434 2 1  51 LEU O    O  -8.524   7.831 -28.085 1.00 . B B .  51 LEU O    1 1 
       13 136435 2 1  52 ALA C    C  -8.575   4.411 -30.642 1.00 . B B .  52 ALA C    1 1 
       13 136436 2 1  52 ALA CA   C  -8.190   5.705 -29.941 1.00 . B B .  52 ALA CA   1 1 
       13 136437 2 1  52 ALA CB   C  -6.694   6.013 -30.169 1.00 . B B .  52 ALA CB   1 1 
       13 136438 2 1  52 ALA H    H  -8.587   4.706 -28.120 1.00 . B B .  52 ALA H    1 1 
       13 136439 2 1  52 ALA HA   H  -8.783   6.516 -30.362 1.00 . B B .  52 ALA HA   1 1 
       13 136440 2 1  52 ALA HB1  H  -6.080   5.330 -29.588 1.00 . B B .  52 ALA HB1  1 1 
       13 136441 2 1  52 ALA HB2  H  -6.486   7.021 -29.875 1.00 . B B .  52 ALA HB2  1 1 
       13 136442 2 1  52 ALA HB3  H  -6.449   5.903 -31.220 1.00 . B B .  52 ALA HB3  1 1 
       13 136443 2 1  52 ALA N    N  -8.483   5.602 -28.507 1.00 . B B .  52 ALA N    1 1 
       13 136444 2 1  52 ALA O    O  -9.233   3.533 -30.057 1.00 . B B .  52 ALA O    1 1 
       13 136445 2 1  53 ASP C    C  -7.375   2.015 -32.074 1.00 . B B .  53 ASP C    1 1 
       13 136446 2 1  53 ASP CA   C  -8.269   3.083 -32.696 1.00 . B B .  53 ASP CA   1 1 
       13 136447 2 1  53 ASP CB   C  -7.884   3.304 -34.191 1.00 . B B .  53 ASP CB   1 1 
       13 136448 2 1  53 ASP CG   C  -9.021   3.943 -34.990 1.00 . B B .  53 ASP CG   1 1 
       13 136449 2 1  53 ASP H    H  -7.717   5.104 -32.312 1.00 . B B .  53 ASP H    1 1 
       13 136450 2 1  53 ASP HA   H  -9.304   2.757 -32.643 1.00 . B B .  53 ASP HA   1 1 
       13 136451 2 1  53 ASP HB2  H  -7.009   3.945 -34.247 1.00 . B B .  53 ASP HB2  1 1 
       13 136452 2 1  53 ASP HB3  H  -7.634   2.347 -34.652 1.00 . B B .  53 ASP HB3  1 1 
       13 136453 2 1  53 ASP N    N  -8.151   4.315 -31.910 1.00 . B B .  53 ASP N    1 1 
       13 136454 2 1  53 ASP O    O  -6.169   2.225 -31.933 1.00 . B B .  53 ASP O    1 1 
       13 136455 2 1  53 ASP OD1  O  -9.073   5.190 -35.101 1.00 . B B .  53 ASP OD1  1 1 
       13 136456 2 1  53 ASP OD2  O  -9.898   3.192 -35.473 1.00 . B B .  53 ASP OD2  1 1 
       13 136457 2 1  54 ASP C    C  -6.603  -0.035 -29.755 1.00 . B B .  54 ASP C    1 1 
       13 136458 2 1  54 ASP CA   C  -7.326  -0.291 -31.094 1.00 . B B .  54 ASP CA   1 1 
       13 136459 2 1  54 ASP CB   C  -6.375  -0.911 -32.155 1.00 . B B .  54 ASP CB   1 1 
       13 136460 2 1  54 ASP CG   C  -7.100  -1.190 -33.483 1.00 . B B .  54 ASP CG   1 1 
       13 136461 2 1  54 ASP H    H  -8.989   0.928 -31.589 1.00 . B B .  54 ASP H    1 1 
       13 136462 2 1  54 ASP HA   H  -8.110  -1.011 -30.890 1.00 . B B .  54 ASP HA   1 1 
       13 136463 2 1  54 ASP HB2  H  -5.549  -0.230 -32.338 1.00 . B B .  54 ASP HB2  1 1 
       13 136464 2 1  54 ASP HB3  H  -5.972  -1.847 -31.776 1.00 . B B .  54 ASP HB3  1 1 
       13 136465 2 1  54 ASP N    N  -8.011   0.919 -31.609 1.00 . B B .  54 ASP N    1 1 
       13 136466 2 1  54 ASP O    O  -5.921  -0.913 -29.246 1.00 . B B .  54 ASP O    1 1 
       13 136467 2 1  54 ASP OD1  O  -7.757  -2.244 -33.618 1.00 . B B .  54 ASP OD1  1 1 
       13 136468 2 1  54 ASP OD2  O  -7.063  -0.322 -34.384 1.00 . B B .  54 ASP OD2  1 1 
       13 136469 2 1  55 VAL C    C  -7.537   1.734 -26.979 1.00 . B B .  55 VAL C    1 1 
       13 136470 2 1  55 VAL CA   C  -6.304   1.521 -27.847 1.00 . B B .  55 VAL CA   1 1 
       13 136471 2 1  55 VAL CB   C  -5.422   2.820 -27.822 1.00 . B B .  55 VAL CB   1 1 
       13 136472 2 1  55 VAL CG1  C  -4.913   3.107 -26.378 1.00 . B B .  55 VAL CG1  1 1 
       13 136473 2 1  55 VAL CG2  C  -4.254   2.705 -28.831 1.00 . B B .  55 VAL CG2  1 1 
       13 136474 2 1  55 VAL H    H  -7.255   1.856 -29.694 1.00 . B B .  55 VAL H    1 1 
       13 136475 2 1  55 VAL HA   H  -5.718   0.691 -27.449 1.00 . B B .  55 VAL HA   1 1 
       13 136476 2 1  55 VAL HB   H  -6.047   3.661 -28.130 1.00 . B B .  55 VAL HB   1 1 
       13 136477 2 1  55 VAL HG11 H  -4.657   4.148 -26.282 1.00 . B B .  55 VAL HG11 1 1 
       13 136478 2 1  55 VAL HG12 H  -4.039   2.505 -26.165 1.00 . B B .  55 VAL HG12 1 1 
       13 136479 2 1  55 VAL HG13 H  -5.686   2.871 -25.656 1.00 . B B .  55 VAL HG13 1 1 
       13 136480 2 1  55 VAL HG21 H  -4.648   2.570 -29.832 1.00 . B B .  55 VAL HG21 1 1 
       13 136481 2 1  55 VAL HG22 H  -3.636   1.858 -28.576 1.00 . B B .  55 VAL HG22 1 1 
       13 136482 2 1  55 VAL HG23 H  -3.653   3.602 -28.802 1.00 . B B .  55 VAL HG23 1 1 
       13 136483 2 1  55 VAL N    N  -6.775   1.174 -29.192 1.00 . B B .  55 VAL N    1 1 
       13 136484 2 1  55 VAL O    O  -8.257   2.739 -27.133 1.00 . B B .  55 VAL O    1 1 
       13 136485 2 1  56 TYR C    C  -8.574   0.568 -23.790 1.00 . B B .  56 TYR C    1 1 
       13 136486 2 1  56 TYR CA   C  -8.995   0.793 -25.241 1.00 . B B .  56 TYR CA   1 1 
       13 136487 2 1  56 TYR CB   C -10.027  -0.289 -25.685 1.00 . B B .  56 TYR CB   1 1 
       13 136488 2 1  56 TYR CD1  C -10.015  -1.305 -28.039 1.00 . B B .  56 TYR CD1  1 1 
       13 136489 2 1  56 TYR CD2  C -11.036   0.838 -27.758 1.00 . B B .  56 TYR CD2  1 1 
       13 136490 2 1  56 TYR CE1  C -10.297  -1.259 -29.394 1.00 . B B .  56 TYR CE1  1 1 
       13 136491 2 1  56 TYR CE2  C -11.322   0.876 -29.113 1.00 . B B .  56 TYR CE2  1 1 
       13 136492 2 1  56 TYR CG   C -10.377  -0.257 -27.187 1.00 . B B .  56 TYR CG   1 1 
       13 136493 2 1  56 TYR CZ   C -10.950  -0.172 -29.926 1.00 . B B .  56 TYR CZ   1 1 
       13 136494 2 1  56 TYR H    H  -7.164   0.039 -25.992 1.00 . B B .  56 TYR H    1 1 
       13 136495 2 1  56 TYR HA   H  -9.452   1.780 -25.317 1.00 . B B .  56 TYR HA   1 1 
       13 136496 2 1  56 TYR HB2  H  -9.635  -1.274 -25.448 1.00 . B B .  56 TYR HB2  1 1 
       13 136497 2 1  56 TYR HB3  H -10.950  -0.145 -25.129 1.00 . B B .  56 TYR HB3  1 1 
       13 136498 2 1  56 TYR HD1  H  -9.508  -2.173 -27.628 1.00 . B B .  56 TYR HD1  1 1 
       13 136499 2 1  56 TYR HD2  H -11.330   1.666 -27.125 1.00 . B B .  56 TYR HD2  1 1 
       13 136500 2 1  56 TYR HE1  H -10.004  -2.085 -30.032 1.00 . B B .  56 TYR HE1  1 1 
       13 136501 2 1  56 TYR HE2  H -11.838   1.732 -29.530 1.00 . B B .  56 TYR HE2  1 1 
       13 136502 2 1  56 TYR HH   H -11.651  -0.951 -31.545 1.00 . B B .  56 TYR HH   1 1 
       13 136503 2 1  56 TYR N    N  -7.805   0.774 -26.096 1.00 . B B .  56 TYR N    1 1 
       13 136504 2 1  56 TYR O    O  -7.546  -0.053 -23.516 1.00 . B B .  56 TYR O    1 1 
       13 136505 2 1  56 TYR OH   O -11.220  -0.127 -31.284 1.00 . B B .  56 TYR OH   1 1 
       13 136506 2 1  57 GLU C    C -10.282   0.142 -20.832 1.00 . B B .  57 GLU C    1 1 
       13 136507 2 1  57 GLU CA   C  -9.150   0.989 -21.442 1.00 . B B .  57 GLU CA   1 1 
       13 136508 2 1  57 GLU CB   C  -9.081   2.447 -20.889 1.00 . B B .  57 GLU CB   1 1 
       13 136509 2 1  57 GLU CD   C  -9.826   2.209 -18.417 1.00 . B B .  57 GLU CD   1 1 
       13 136510 2 1  57 GLU CG   C  -8.717   2.596 -19.397 1.00 . B B .  57 GLU CG   1 1 
       13 136511 2 1  57 GLU H    H -10.199   1.520 -23.182 1.00 . B B .  57 GLU H    1 1 
       13 136512 2 1  57 GLU HA   H  -8.190   0.497 -21.264 1.00 . B B .  57 GLU HA   1 1 
       13 136513 2 1  57 GLU HB2  H  -8.330   2.984 -21.462 1.00 . B B .  57 GLU HB2  1 1 
       13 136514 2 1  57 GLU HB3  H -10.035   2.938 -21.058 1.00 . B B .  57 GLU HB3  1 1 
       13 136515 2 1  57 GLU HG2  H  -7.840   1.987 -19.200 1.00 . B B .  57 GLU HG2  1 1 
       13 136516 2 1  57 GLU HG3  H  -8.454   3.634 -19.212 1.00 . B B .  57 GLU HG3  1 1 
       13 136517 2 1  57 GLU N    N  -9.385   1.071 -22.878 1.00 . B B .  57 GLU N    1 1 
       13 136518 2 1  57 GLU O    O -11.454   0.467 -21.016 1.00 . B B .  57 GLU O    1 1 
       13 136519 2 1  57 GLU OE1  O  -9.545   1.525 -17.418 1.00 . B B .  57 GLU OE1  1 1 
       13 136520 2 1  57 GLU OE2  O -10.989   2.611 -18.645 1.00 . B B .  57 GLU OE2  1 1 
       13 136521 2 1  58 VAL C    C -10.831  -1.849 -18.028 1.00 . B B .  58 VAL C    1 1 
       13 136522 2 1  58 VAL CA   C -10.888  -1.914 -19.564 1.00 . B B .  58 VAL CA   1 1 
       13 136523 2 1  58 VAL CB   C -10.601  -3.389 -20.050 1.00 . B B .  58 VAL CB   1 1 
       13 136524 2 1  58 VAL CG1  C -11.671  -4.387 -19.531 1.00 . B B .  58 VAL CG1  1 1 
       13 136525 2 1  58 VAL CG2  C -10.487  -3.447 -21.591 1.00 . B B .  58 VAL CG2  1 1 
       13 136526 2 1  58 VAL H    H  -8.972  -1.126 -20.001 1.00 . B B .  58 VAL H    1 1 
       13 136527 2 1  58 VAL HA   H -11.892  -1.634 -19.895 1.00 . B B .  58 VAL HA   1 1 
       13 136528 2 1  58 VAL HB   H  -9.639  -3.698 -19.639 1.00 . B B .  58 VAL HB   1 1 
       13 136529 2 1  58 VAL HG11 H -11.436  -5.389 -19.872 1.00 . B B .  58 VAL HG11 1 1 
       13 136530 2 1  58 VAL HG12 H -12.648  -4.106 -19.901 1.00 . B B .  58 VAL HG12 1 1 
       13 136531 2 1  58 VAL HG13 H -11.685  -4.376 -18.447 1.00 . B B .  58 VAL HG13 1 1 
       13 136532 2 1  58 VAL HG21 H -11.421  -3.133 -22.040 1.00 . B B .  58 VAL HG21 1 1 
       13 136533 2 1  58 VAL HG22 H -10.261  -4.458 -21.906 1.00 . B B .  58 VAL HG22 1 1 
       13 136534 2 1  58 VAL HG23 H  -9.693  -2.789 -21.922 1.00 . B B .  58 VAL HG23 1 1 
       13 136535 2 1  58 VAL N    N  -9.922  -0.957 -20.143 1.00 . B B .  58 VAL N    1 1 
       13 136536 2 1  58 VAL O    O  -9.765  -2.040 -17.427 1.00 . B B .  58 VAL O    1 1 
       13 136537 2 1  59 VAL C    C -12.810  -2.745 -15.414 1.00 . B B .  59 VAL C    1 1 
       13 136538 2 1  59 VAL CA   C -12.156  -1.475 -15.961 1.00 . B B .  59 VAL CA   1 1 
       13 136539 2 1  59 VAL CB   C -13.083  -0.261 -15.573 1.00 . B B .  59 VAL CB   1 1 
       13 136540 2 1  59 VAL CG1  C -13.070  -0.013 -14.048 1.00 . B B .  59 VAL CG1  1 1 
       13 136541 2 1  59 VAL CG2  C -12.707   1.004 -16.355 1.00 . B B .  59 VAL CG2  1 1 
       13 136542 2 1  59 VAL H    H -12.780  -1.444 -17.976 1.00 . B B .  59 VAL H    1 1 
       13 136543 2 1  59 VAL HA   H -11.177  -1.327 -15.502 1.00 . B B .  59 VAL HA   1 1 
       13 136544 2 1  59 VAL HB   H -14.106  -0.517 -15.852 1.00 . B B .  59 VAL HB   1 1 
       13 136545 2 1  59 VAL HG11 H -13.465  -0.881 -13.534 1.00 . B B .  59 VAL HG11 1 1 
       13 136546 2 1  59 VAL HG12 H -13.685   0.847 -13.809 1.00 . B B .  59 VAL HG12 1 1 
       13 136547 2 1  59 VAL HG13 H -12.057   0.171 -13.713 1.00 . B B .  59 VAL HG13 1 1 
       13 136548 2 1  59 VAL HG21 H -11.695   1.299 -16.115 1.00 . B B .  59 VAL HG21 1 1 
       13 136549 2 1  59 VAL HG22 H -13.385   1.811 -16.104 1.00 . B B .  59 VAL HG22 1 1 
       13 136550 2 1  59 VAL HG23 H -12.773   0.807 -17.417 1.00 . B B .  59 VAL HG23 1 1 
       13 136551 2 1  59 VAL N    N -11.992  -1.582 -17.417 1.00 . B B .  59 VAL N    1 1 
       13 136552 2 1  59 VAL O    O -13.885  -3.147 -15.888 1.00 . B B .  59 VAL O    1 1 
       13 136553 2 1  60 LEU C    C -13.086  -3.896 -12.219 1.00 . B B .  60 LEU C    1 1 
       13 136554 2 1  60 LEU CA   C -12.781  -4.439 -13.625 1.00 . B B .  60 LEU CA   1 1 
       13 136555 2 1  60 LEU CB   C -11.878  -5.709 -13.576 1.00 . B B .  60 LEU CB   1 1 
       13 136556 2 1  60 LEU CD1  C -13.132  -6.855 -15.529 1.00 . B B .  60 LEU CD1  1 1 
       13 136557 2 1  60 LEU CD2  C -10.826  -5.814 -15.952 1.00 . B B .  60 LEU CD2  1 1 
       13 136558 2 1  60 LEU CG   C -11.744  -6.520 -14.918 1.00 . B B .  60 LEU CG   1 1 
       13 136559 2 1  60 LEU H    H -11.229  -3.122 -14.235 1.00 . B B .  60 LEU H    1 1 
       13 136560 2 1  60 LEU HA   H -13.727  -4.712 -14.097 1.00 . B B .  60 LEU HA   1 1 
       13 136561 2 1  60 LEU HB2  H -10.885  -5.408 -13.252 1.00 . B B .  60 LEU HB2  1 1 
       13 136562 2 1  60 LEU HB3  H -12.280  -6.380 -12.820 1.00 . B B .  60 LEU HB3  1 1 
       13 136563 2 1  60 LEU HD11 H -13.005  -7.456 -16.421 1.00 . B B .  60 LEU HD11 1 1 
       13 136564 2 1  60 LEU HD12 H -13.656  -5.943 -15.789 1.00 . B B .  60 LEU HD12 1 1 
       13 136565 2 1  60 LEU HD13 H -13.722  -7.410 -14.810 1.00 . B B .  60 LEU HD13 1 1 
       13 136566 2 1  60 LEU HD21 H -10.738  -6.427 -16.842 1.00 . B B .  60 LEU HD21 1 1 
       13 136567 2 1  60 LEU HD22 H  -9.842  -5.669 -15.527 1.00 . B B .  60 LEU HD22 1 1 
       13 136568 2 1  60 LEU HD23 H -11.243  -4.851 -16.221 1.00 . B B .  60 LEU HD23 1 1 
       13 136569 2 1  60 LEU HG   H -11.277  -7.474 -14.686 1.00 . B B .  60 LEU HG   1 1 
       13 136570 2 1  60 LEU N    N -12.163  -3.374 -14.425 1.00 . B B .  60 LEU N    1 1 
       13 136571 2 1  60 LEU O    O -12.163  -3.584 -11.448 1.00 . B B .  60 LEU O    1 1 
       13 136572 2 1  61 ARG C    C -14.998  -4.518  -9.686 1.00 . B B .  61 ARG C    1 1 
       13 136573 2 1  61 ARG CA   C -14.880  -3.302 -10.613 1.00 . B B .  61 ARG CA   1 1 
       13 136574 2 1  61 ARG CB   C -16.254  -2.573 -10.753 1.00 . B B .  61 ARG CB   1 1 
       13 136575 2 1  61 ARG CD   C -18.251  -1.427  -9.564 1.00 . B B .  61 ARG CD   1 1 
       13 136576 2 1  61 ARG CG   C -16.889  -2.136  -9.402 1.00 . B B .  61 ARG CG   1 1 
       13 136577 2 1  61 ARG CZ   C -18.393   1.083  -9.686 1.00 . B B .  61 ARG CZ   1 1 
       13 136578 2 1  61 ARG H    H -15.048  -3.946 -12.619 1.00 . B B .  61 ARG H    1 1 
       13 136579 2 1  61 ARG HA   H -14.149  -2.609 -10.196 1.00 . B B .  61 ARG HA   1 1 
       13 136580 2 1  61 ARG HB2  H -16.114  -1.688 -11.364 1.00 . B B .  61 ARG HB2  1 1 
       13 136581 2 1  61 ARG HB3  H -16.951  -3.234 -11.260 1.00 . B B .  61 ARG HB3  1 1 
       13 136582 2 1  61 ARG HD2  H -18.911  -2.060 -10.142 1.00 . B B .  61 ARG HD2  1 1 
       13 136583 2 1  61 ARG HD3  H -18.683  -1.280  -8.578 1.00 . B B .  61 ARG HD3  1 1 
       13 136584 2 1  61 ARG HE   H -17.854  -0.137 -11.186 1.00 . B B .  61 ARG HE   1 1 
       13 136585 2 1  61 ARG HG2  H -17.032  -3.014  -8.784 1.00 . B B .  61 ARG HG2  1 1 
       13 136586 2 1  61 ARG HG3  H -16.205  -1.461  -8.897 1.00 . B B .  61 ARG HG3  1 1 
       13 136587 2 1  61 ARG HH11 H -18.870   0.372  -7.844 1.00 . B B .  61 ARG HH11 1 1 
       13 136588 2 1  61 ARG HH12 H -18.950   2.094  -8.022 1.00 . B B .  61 ARG HH12 1 1 
       13 136589 2 1  61 ARG HH21 H -17.977   2.120 -11.377 1.00 . B B .  61 ARG HH21 1 1 
       13 136590 2 1  61 ARG HH22 H -18.444   3.080 -10.010 1.00 . B B .  61 ARG HH22 1 1 
       13 136591 2 1  61 ARG N    N -14.389  -3.744 -11.923 1.00 . B B .  61 ARG N    1 1 
       13 136592 2 1  61 ARG NE   N -18.139  -0.118 -10.246 1.00 . B B .  61 ARG NE   1 1 
       13 136593 2 1  61 ARG NH1  N -18.770   1.189  -8.418 1.00 . B B .  61 ARG NH1  1 1 
       13 136594 2 1  61 ARG NH2  N -18.263   2.184 -10.414 1.00 . B B .  61 ARG NH2  1 1 
       13 136595 2 1  61 ARG O    O -15.799  -5.416  -9.926 1.00 . B B .  61 ARG O    1 1 
       13 136596 2 1  62 VAL C    C -14.828  -5.065  -6.365 1.00 . B B .  62 VAL C    1 1 
       13 136597 2 1  62 VAL CA   C -14.127  -5.576  -7.627 1.00 . B B .  62 VAL CA   1 1 
       13 136598 2 1  62 VAL CB   C -12.636  -5.964  -7.307 1.00 . B B .  62 VAL CB   1 1 
       13 136599 2 1  62 VAL CG1  C -12.545  -7.055  -6.207 1.00 . B B .  62 VAL CG1  1 1 
       13 136600 2 1  62 VAL CG2  C -11.882  -6.367  -8.600 1.00 . B B .  62 VAL CG2  1 1 
       13 136601 2 1  62 VAL H    H -13.544  -3.788  -8.553 1.00 . B B .  62 VAL H    1 1 
       13 136602 2 1  62 VAL HA   H -14.643  -6.464  -8.001 1.00 . B B .  62 VAL HA   1 1 
       13 136603 2 1  62 VAL HB   H -12.140  -5.072  -6.915 1.00 . B B .  62 VAL HB   1 1 
       13 136604 2 1  62 VAL HG11 H -12.830  -6.620  -5.253 1.00 . B B .  62 VAL HG11 1 1 
       13 136605 2 1  62 VAL HG12 H -11.530  -7.416  -6.132 1.00 . B B .  62 VAL HG12 1 1 
       13 136606 2 1  62 VAL HG13 H -13.191  -7.879  -6.408 1.00 . B B .  62 VAL HG13 1 1 
       13 136607 2 1  62 VAL HG21 H -12.323  -7.247  -9.020 1.00 . B B .  62 VAL HG21 1 1 
       13 136608 2 1  62 VAL HG22 H -10.840  -6.562  -8.376 1.00 . B B .  62 VAL HG22 1 1 
       13 136609 2 1  62 VAL HG23 H -11.949  -5.562  -9.323 1.00 . B B .  62 VAL HG23 1 1 
       13 136610 2 1  62 VAL N    N -14.171  -4.526  -8.640 1.00 . B B .  62 VAL N    1 1 
       13 136611 2 1  62 VAL O    O -14.330  -4.172  -5.677 1.00 . B B .  62 VAL O    1 1 
       13 136612 2 1  63 THR C    C -16.483  -6.338  -3.833 1.00 . B B .  63 THR C    1 1 
       13 136613 2 1  63 THR CA   C -16.806  -5.328  -4.926 1.00 . B B .  63 THR CA   1 1 
       13 136614 2 1  63 THR CB   C -18.319  -5.435  -5.278 1.00 . B B .  63 THR CB   1 1 
       13 136615 2 1  63 THR CG2  C -19.240  -5.141  -4.078 1.00 . B B .  63 THR CG2  1 1 
       13 136616 2 1  63 THR H    H -16.340  -6.286  -6.724 1.00 . B B .  63 THR H    1 1 
       13 136617 2 1  63 THR HA   H -16.586  -4.317  -4.585 1.00 . B B .  63 THR HA   1 1 
       13 136618 2 1  63 THR HB   H -18.522  -6.443  -5.628 1.00 . B B .  63 THR HB   1 1 
       13 136619 2 1  63 THR HG1  H -18.027  -3.771  -6.306 1.00 . B B .  63 THR HG1  1 1 
       13 136620 2 1  63 THR HG21 H -19.189  -4.093  -3.827 1.00 . B B .  63 THR HG21 1 1 
       13 136621 2 1  63 THR HG22 H -18.927  -5.728  -3.224 1.00 . B B .  63 THR HG22 1 1 
       13 136622 2 1  63 THR HG23 H -20.254  -5.404  -4.328 1.00 . B B .  63 THR HG23 1 1 
       13 136623 2 1  63 THR N    N -15.996  -5.631  -6.096 1.00 . B B .  63 THR N    1 1 
       13 136624 2 1  63 THR O    O -16.240  -7.514  -4.114 1.00 . B B .  63 THR O    1 1 
       13 136625 2 1  63 THR OG1  O -18.618  -4.532  -6.351 1.00 . B B .  63 THR OG1  1 1 
       13 136626 2 1  64 VAL C    C -17.182  -6.227  -0.318 1.00 . B B .  64 VAL C    1 1 
       13 136627 2 1  64 VAL CA   C -16.177  -6.631  -1.399 1.00 . B B .  64 VAL CA   1 1 
       13 136628 2 1  64 VAL CB   C -14.711  -6.393  -0.871 1.00 . B B .  64 VAL CB   1 1 
       13 136629 2 1  64 VAL CG1  C -14.430  -7.154   0.450 1.00 . B B .  64 VAL CG1  1 1 
       13 136630 2 1  64 VAL CG2  C -13.667  -6.736  -1.957 1.00 . B B .  64 VAL CG2  1 1 
       13 136631 2 1  64 VAL H    H -16.656  -4.897  -2.483 1.00 . B B .  64 VAL H    1 1 
       13 136632 2 1  64 VAL HA   H -16.306  -7.688  -1.637 1.00 . B B .  64 VAL HA   1 1 
       13 136633 2 1  64 VAL HB   H -14.608  -5.328  -0.657 1.00 . B B .  64 VAL HB   1 1 
       13 136634 2 1  64 VAL HG11 H -13.443  -6.919   0.803 1.00 . B B .  64 VAL HG11 1 1 
       13 136635 2 1  64 VAL HG12 H -14.508  -8.218   0.287 1.00 . B B .  64 VAL HG12 1 1 
       13 136636 2 1  64 VAL HG13 H -15.142  -6.855   1.201 1.00 . B B .  64 VAL HG13 1 1 
       13 136637 2 1  64 VAL HG21 H -13.619  -7.797  -2.127 1.00 . B B .  64 VAL HG21 1 1 
       13 136638 2 1  64 VAL HG22 H -12.694  -6.387  -1.645 1.00 . B B .  64 VAL HG22 1 1 
       13 136639 2 1  64 VAL HG23 H -13.934  -6.243  -2.884 1.00 . B B .  64 VAL HG23 1 1 
       13 136640 2 1  64 VAL N    N -16.458  -5.848  -2.598 1.00 . B B .  64 VAL N    1 1 
       13 136641 2 1  64 VAL O    O -17.427  -5.037  -0.084 1.00 . B B .  64 VAL O    1 1 
       13 136642 2 1  65 THR C    C -18.108  -7.967   2.568 1.00 . B B .  65 THR C    1 1 
       13 136643 2 1  65 THR CA   C -18.641  -7.062   1.456 1.00 . B B .  65 THR CA   1 1 
       13 136644 2 1  65 THR CB   C -20.115  -7.435   1.082 1.00 . B B .  65 THR CB   1 1 
       13 136645 2 1  65 THR CG2  C -21.095  -7.228   2.252 1.00 . B B .  65 THR CG2  1 1 
       13 136646 2 1  65 THR H    H -17.610  -8.123  -0.010 1.00 . B B .  65 THR H    1 1 
       13 136647 2 1  65 THR HA   H -18.597  -6.024   1.788 1.00 . B B .  65 THR HA   1 1 
       13 136648 2 1  65 THR HB   H -20.142  -8.481   0.791 1.00 . B B .  65 THR HB   1 1 
       13 136649 2 1  65 THR HG1  H -20.063  -5.809  -0.057 1.00 . B B .  65 THR HG1  1 1 
       13 136650 2 1  65 THR HG21 H -21.170  -6.177   2.488 1.00 . B B .  65 THR HG21 1 1 
       13 136651 2 1  65 THR HG22 H -20.743  -7.763   3.128 1.00 . B B .  65 THR HG22 1 1 
       13 136652 2 1  65 THR HG23 H -22.068  -7.605   1.982 1.00 . B B .  65 THR HG23 1 1 
       13 136653 2 1  65 THR N    N -17.776  -7.221   0.305 1.00 . B B .  65 THR N    1 1 
       13 136654 2 1  65 THR O    O -17.523  -9.010   2.284 1.00 . B B .  65 THR O    1 1 
       13 136655 2 1  65 THR OG1  O -20.543  -6.647  -0.048 1.00 . B B .  65 THR OG1  1 1 
       13 136656 2 1  66 ALA C    C -18.757  -8.071   6.144 1.00 . B B .  66 ALA C    1 1 
       13 136657 2 1  66 ALA CA   C -17.816  -8.306   4.975 1.00 . B B .  66 ALA CA   1 1 
       13 136658 2 1  66 ALA CB   C -16.388  -7.889   5.321 1.00 . B B .  66 ALA CB   1 1 
       13 136659 2 1  66 ALA H    H -18.735  -6.692   3.971 1.00 . B B .  66 ALA H    1 1 
       13 136660 2 1  66 ALA HA   H -17.820  -9.367   4.726 1.00 . B B .  66 ALA HA   1 1 
       13 136661 2 1  66 ALA HB1  H -15.722  -8.196   4.527 1.00 . B B .  66 ALA HB1  1 1 
       13 136662 2 1  66 ALA HB2  H -16.073  -8.342   6.244 1.00 . B B .  66 ALA HB2  1 1 
       13 136663 2 1  66 ALA HB3  H -16.339  -6.810   5.422 1.00 . B B .  66 ALA HB3  1 1 
       13 136664 2 1  66 ALA N    N -18.279  -7.549   3.816 1.00 . B B .  66 ALA N    1 1 
       13 136665 2 1  66 ALA O    O -19.250  -6.948   6.335 1.00 . B B .  66 ALA O    1 1 
       13 136666 2 1  67 SER C    C -19.475 -10.008   9.184 1.00 . B B .  67 SER C    1 1 
       13 136667 2 1  67 SER CA   C -19.925  -9.088   8.046 1.00 . B B .  67 SER CA   1 1 
       13 136668 2 1  67 SER CB   C -21.336  -9.477   7.534 1.00 . B B .  67 SER CB   1 1 
       13 136669 2 1  67 SER H    H -18.490  -9.957   6.762 1.00 . B B .  67 SER H    1 1 
       13 136670 2 1  67 SER HA   H -19.952  -8.069   8.430 1.00 . B B .  67 SER HA   1 1 
       13 136671 2 1  67 SER HB2  H -22.014  -9.602   8.370 1.00 . B B .  67 SER HB2  1 1 
       13 136672 2 1  67 SER HB3  H -21.712  -8.693   6.890 1.00 . B B .  67 SER HB3  1 1 
       13 136673 2 1  67 SER HG   H -20.661 -10.606   6.070 1.00 . B B .  67 SER HG   1 1 
       13 136674 2 1  67 SER N    N -18.977  -9.123   6.937 1.00 . B B .  67 SER N    1 1 
       13 136675 2 1  67 SER O    O -19.115 -11.168   8.959 1.00 . B B .  67 SER O    1 1 
       13 136676 2 1  67 SER OG   O -21.300 -10.691   6.792 1.00 . B B .  67 SER OG   1 1 
       13 136677 2 1  68 LEU C    C -20.549 -10.396  12.346 1.00 . B B .  68 LEU C    1 1 
       13 136678 2 1  68 LEU CA   C -19.205 -10.165  11.644 1.00 . B B .  68 LEU CA   1 1 
       13 136679 2 1  68 LEU CB   C -18.234  -9.325  12.519 1.00 . B B .  68 LEU CB   1 1 
       13 136680 2 1  68 LEU CD1  C -16.028  -8.004  12.606 1.00 . B B .  68 LEU CD1  1 1 
       13 136681 2 1  68 LEU CD2  C -16.003 -10.478  12.043 1.00 . B B .  68 LEU CD2  1 1 
       13 136682 2 1  68 LEU CG   C -16.794  -9.163  11.940 1.00 . B B .  68 LEU CG   1 1 
       13 136683 2 1  68 LEU H    H -19.681  -8.487  10.465 1.00 . B B .  68 LEU H    1 1 
       13 136684 2 1  68 LEU HA   H -18.739 -11.124  11.412 1.00 . B B .  68 LEU HA   1 1 
       13 136685 2 1  68 LEU HB2  H -18.668  -8.337  12.655 1.00 . B B .  68 LEU HB2  1 1 
       13 136686 2 1  68 LEU HB3  H -18.154  -9.790  13.496 1.00 . B B .  68 LEU HB3  1 1 
       13 136687 2 1  68 LEU HD11 H -15.034  -7.948  12.222 1.00 . B B .  68 LEU HD11 1 1 
       13 136688 2 1  68 LEU HD12 H -15.993  -8.145  13.676 1.00 . B B .  68 LEU HD12 1 1 
       13 136689 2 1  68 LEU HD13 H -16.532  -7.079  12.386 1.00 . B B .  68 LEU HD13 1 1 
       13 136690 2 1  68 LEU HD21 H -15.076 -10.377  11.507 1.00 . B B .  68 LEU HD21 1 1 
       13 136691 2 1  68 LEU HD22 H -16.573 -11.290  11.611 1.00 . B B .  68 LEU HD22 1 1 
       13 136692 2 1  68 LEU HD23 H -15.788 -10.700  13.060 1.00 . B B .  68 LEU HD23 1 1 
       13 136693 2 1  68 LEU HG   H -16.874  -8.920  10.885 1.00 . B B .  68 LEU HG   1 1 
       13 136694 2 1  68 LEU N    N -19.471  -9.446  10.399 1.00 . B B .  68 LEU N    1 1 
       13 136695 2 1  68 LEU O    O -21.202  -9.432  12.774 1.00 . B B .  68 LEU O    1 1 
       13 136696 2 1  69 GLY C    C -23.429 -11.748  12.028 1.00 . B B .  69 GLY C    1 1 
       13 136697 2 1  69 GLY CA   C -22.274 -12.025  12.986 1.00 . B B .  69 GLY CA   1 1 
       13 136698 2 1  69 GLY H    H -20.414 -12.377  12.042 1.00 . B B .  69 GLY H    1 1 
       13 136699 2 1  69 GLY HA2  H -22.260 -13.080  13.223 1.00 . B B .  69 GLY HA2  1 1 
       13 136700 2 1  69 GLY HA3  H -22.423 -11.470  13.904 1.00 . B B .  69 GLY HA3  1 1 
       13 136701 2 1  69 GLY N    N -20.982 -11.668  12.405 1.00 . B B .  69 GLY N    1 1 
       13 136702 2 1  69 GLY O    O -23.570 -12.430  11.012 1.00 . B B .  69 GLY O    1 1 
       13 136703 2 1  70 GLU C    C -25.300  -8.843  11.138 1.00 . B B .  70 GLU C    1 1 
       13 136704 2 1  70 GLU CA   C -25.399 -10.334  11.507 1.00 . B B .  70 GLU CA   1 1 
       13 136705 2 1  70 GLU CB   C -26.763 -10.654  12.201 1.00 . B B .  70 GLU CB   1 1 
       13 136706 2 1  70 GLU CD   C -26.206 -10.463  14.717 1.00 . B B .  70 GLU CD   1 1 
       13 136707 2 1  70 GLU CG   C -27.042  -9.931  13.540 1.00 . B B .  70 GLU CG   1 1 
       13 136708 2 1  70 GLU H    H -24.104 -10.267  13.194 1.00 . B B .  70 GLU H    1 1 
       13 136709 2 1  70 GLU HA   H -25.354 -10.899  10.576 1.00 . B B .  70 GLU HA   1 1 
       13 136710 2 1  70 GLU HB2  H -27.565 -10.401  11.515 1.00 . B B .  70 GLU HB2  1 1 
       13 136711 2 1  70 GLU HB3  H -26.809 -11.722  12.384 1.00 . B B .  70 GLU HB3  1 1 
       13 136712 2 1  70 GLU HG2  H -26.839  -8.873  13.410 1.00 . B B .  70 GLU HG2  1 1 
       13 136713 2 1  70 GLU HG3  H -28.094 -10.047  13.782 1.00 . B B .  70 GLU HG3  1 1 
       13 136714 2 1  70 GLU N    N -24.259 -10.748  12.355 1.00 . B B .  70 GLU N    1 1 
       13 136715 2 1  70 GLU O    O -26.204  -8.305  10.487 1.00 . B B .  70 GLU O    1 1 
       13 136716 2 1  70 GLU OE1  O -26.559 -11.525  15.280 1.00 . B B .  70 GLU OE1  1 1 
       13 136717 2 1  70 GLU OE2  O -25.188  -9.837  15.077 1.00 . B B .  70 GLU OE2  1 1 
       13 136718 2 1  71 GLU C    C -22.785  -6.598  10.270 1.00 . B B .  71 GLU C    1 1 
       13 136719 2 1  71 GLU CA   C -23.960  -6.749  11.241 1.00 . B B .  71 GLU CA   1 1 
       13 136720 2 1  71 GLU CB   C -23.699  -5.951  12.554 1.00 . B B .  71 GLU CB   1 1 
       13 136721 2 1  71 GLU CD   C -22.203  -5.527  14.618 1.00 . B B .  71 GLU CD   1 1 
       13 136722 2 1  71 GLU CG   C -22.392  -6.305  13.299 1.00 . B B .  71 GLU CG   1 1 
       13 136723 2 1  71 GLU H    H -23.480  -8.681  11.989 1.00 . B B .  71 GLU H    1 1 
       13 136724 2 1  71 GLU HA   H -24.853  -6.350  10.759 1.00 . B B .  71 GLU HA   1 1 
       13 136725 2 1  71 GLU HB2  H -23.672  -4.891  12.317 1.00 . B B .  71 GLU HB2  1 1 
       13 136726 2 1  71 GLU HB3  H -24.528  -6.128  13.230 1.00 . B B .  71 GLU HB3  1 1 
       13 136727 2 1  71 GLU HG2  H -22.395  -7.371  13.516 1.00 . B B .  71 GLU HG2  1 1 
       13 136728 2 1  71 GLU HG3  H -21.552  -6.092  12.641 1.00 . B B .  71 GLU HG3  1 1 
       13 136729 2 1  71 GLU N    N -24.184  -8.184  11.523 1.00 . B B .  71 GLU N    1 1 
       13 136730 2 1  71 GLU O    O -21.873  -7.444  10.253 1.00 . B B .  71 GLU O    1 1 
       13 136731 2 1  71 GLU OE1  O -21.596  -4.442  14.609 1.00 . B B .  71 GLU OE1  1 1 
       13 136732 2 1  71 GLU OE2  O -22.671  -6.001  15.674 1.00 . B B .  71 GLU OE2  1 1 
       13 136733 2 1  72 THR C    C -20.478  -4.837   9.161 1.00 . B B .  72 THR C    1 1 
       13 136734 2 1  72 THR CA   C -21.780  -5.264   8.461 1.00 . B B .  72 THR CA   1 1 
       13 136735 2 1  72 THR CB   C -22.221  -4.172   7.432 1.00 . B B .  72 THR CB   1 1 
       13 136736 2 1  72 THR CG2  C -21.132  -3.911   6.362 1.00 . B B .  72 THR CG2  1 1 
       13 136737 2 1  72 THR H    H -23.583  -4.913   9.514 1.00 . B B .  72 THR H    1 1 
       13 136738 2 1  72 THR HA   H -21.606  -6.190   7.912 1.00 . B B .  72 THR HA   1 1 
       13 136739 2 1  72 THR HB   H -22.412  -3.245   7.967 1.00 . B B .  72 THR HB   1 1 
       13 136740 2 1  72 THR HG1  H -23.605  -4.014   6.028 1.00 . B B .  72 THR HG1  1 1 
       13 136741 2 1  72 THR HG21 H -20.264  -3.459   6.827 1.00 . B B .  72 THR HG21 1 1 
       13 136742 2 1  72 THR HG22 H -21.513  -3.241   5.601 1.00 . B B .  72 THR HG22 1 1 
       13 136743 2 1  72 THR HG23 H -20.836  -4.844   5.901 1.00 . B B .  72 THR HG23 1 1 
       13 136744 2 1  72 THR N    N -22.825  -5.533   9.450 1.00 . B B .  72 THR N    1 1 
       13 136745 2 1  72 THR O    O -20.444  -3.828   9.882 1.00 . B B .  72 THR O    1 1 
       13 136746 2 1  72 THR OG1  O -23.441  -4.581   6.791 1.00 . B B .  72 THR OG1  1 1 
       13 136747 2 1  73 ALA C    C -17.535  -4.166   8.624 1.00 . B B .  73 ALA C    1 1 
       13 136748 2 1  73 ALA CA   C -18.081  -5.340   9.418 1.00 . B B .  73 ALA CA   1 1 
       13 136749 2 1  73 ALA CB   C -17.187  -6.581   9.264 1.00 . B B .  73 ALA CB   1 1 
       13 136750 2 1  73 ALA H    H -19.560  -6.426   8.393 1.00 . B B .  73 ALA H    1 1 
       13 136751 2 1  73 ALA HA   H -18.134  -5.078  10.471 1.00 . B B .  73 ALA HA   1 1 
       13 136752 2 1  73 ALA HB1  H -16.188  -6.355   9.575 1.00 . B B .  73 ALA HB1  1 1 
       13 136753 2 1  73 ALA HB2  H -17.174  -6.903   8.230 1.00 . B B .  73 ALA HB2  1 1 
       13 136754 2 1  73 ALA HB3  H -17.570  -7.378   9.877 1.00 . B B .  73 ALA HB3  1 1 
       13 136755 2 1  73 ALA N    N -19.426  -5.631   8.936 1.00 . B B .  73 ALA N    1 1 
       13 136756 2 1  73 ALA O    O -17.278  -3.085   9.169 1.00 . B B .  73 ALA O    1 1 
       13 136757 2 1  74 PHE C    C -17.501  -3.665   4.960 1.00 . B B .  74 PHE C    1 1 
       13 136758 2 1  74 PHE CA   C -16.995  -3.373   6.371 1.00 . B B .  74 PHE CA   1 1 
       13 136759 2 1  74 PHE CB   C -15.447  -3.236   6.386 1.00 . B B .  74 PHE CB   1 1 
       13 136760 2 1  74 PHE CD1  C -14.315  -4.669   4.589 1.00 . B B .  74 PHE CD1  1 1 
       13 136761 2 1  74 PHE CD2  C -14.158  -5.393   6.861 1.00 . B B .  74 PHE CD2  1 1 
       13 136762 2 1  74 PHE CE1  C -13.547  -5.743   4.188 1.00 . B B .  74 PHE CE1  1 1 
       13 136763 2 1  74 PHE CE2  C -13.392  -6.476   6.458 1.00 . B B .  74 PHE CE2  1 1 
       13 136764 2 1  74 PHE CG   C -14.638  -4.468   5.935 1.00 . B B .  74 PHE CG   1 1 
       13 136765 2 1  74 PHE CZ   C -13.084  -6.648   5.122 1.00 . B B .  74 PHE CZ   1 1 
       13 136766 2 1  74 PHE H    H -17.699  -5.266   6.957 1.00 . B B .  74 PHE H    1 1 
       13 136767 2 1  74 PHE HA   H -17.429  -2.425   6.685 1.00 . B B .  74 PHE HA   1 1 
       13 136768 2 1  74 PHE HB2  H -15.164  -2.407   5.746 1.00 . B B .  74 PHE HB2  1 1 
       13 136769 2 1  74 PHE HB3  H -15.138  -2.992   7.398 1.00 . B B .  74 PHE HB3  1 1 
       13 136770 2 1  74 PHE HD1  H -14.679  -3.978   3.853 1.00 . B B .  74 PHE HD1  1 1 
       13 136771 2 1  74 PHE HD2  H -14.400  -5.271   7.911 1.00 . B B .  74 PHE HD2  1 1 
       13 136772 2 1  74 PHE HE1  H -13.309  -5.879   3.141 1.00 . B B .  74 PHE HE1  1 1 
       13 136773 2 1  74 PHE HE2  H -13.030  -7.187   7.193 1.00 . B B .  74 PHE HE2  1 1 
       13 136774 2 1  74 PHE HZ   H -12.480  -7.491   4.807 1.00 . B B .  74 PHE HZ   1 1 
       13 136775 2 1  74 PHE N    N -17.442  -4.385   7.307 1.00 . B B .  74 PHE N    1 1 
       13 136776 2 1  74 PHE O    O -17.984  -4.760   4.646 1.00 . B B .  74 PHE O    1 1 
       13 136777 2 1  75 LEU C    C -16.315  -2.123   2.071 1.00 . B B .  75 LEU C    1 1 
       13 136778 2 1  75 LEU CA   C -17.593  -2.675   2.698 1.00 . B B .  75 LEU CA   1 1 
       13 136779 2 1  75 LEU CB   C -18.816  -1.792   2.301 1.00 . B B .  75 LEU CB   1 1 
       13 136780 2 1  75 LEU CD1  C -21.270  -1.134   2.665 1.00 . B B .  75 LEU CD1  1 1 
       13 136781 2 1  75 LEU CD2  C -20.634  -3.596   2.474 1.00 . B B .  75 LEU CD2  1 1 
       13 136782 2 1  75 LEU CG   C -20.183  -2.194   2.941 1.00 . B B .  75 LEU CG   1 1 
       13 136783 2 1  75 LEU H    H -17.099  -1.785   4.523 1.00 . B B .  75 LEU H    1 1 
       13 136784 2 1  75 LEU HA   H -17.754  -3.704   2.375 1.00 . B B .  75 LEU HA   1 1 
       13 136785 2 1  75 LEU HB2  H -18.599  -0.763   2.584 1.00 . B B .  75 LEU HB2  1 1 
       13 136786 2 1  75 LEU HB3  H -18.927  -1.822   1.221 1.00 . B B .  75 LEU HB3  1 1 
       13 136787 2 1  75 LEU HD11 H -22.187  -1.418   3.163 1.00 . B B .  75 LEU HD11 1 1 
       13 136788 2 1  75 LEU HD12 H -21.451  -1.053   1.601 1.00 . B B .  75 LEU HD12 1 1 
       13 136789 2 1  75 LEU HD13 H -20.944  -0.174   3.046 1.00 . B B .  75 LEU HD13 1 1 
       13 136790 2 1  75 LEU HD21 H -20.731  -3.618   1.395 1.00 . B B .  75 LEU HD21 1 1 
       13 136791 2 1  75 LEU HD22 H -21.588  -3.842   2.923 1.00 . B B .  75 LEU HD22 1 1 
       13 136792 2 1  75 LEU HD23 H -19.904  -4.334   2.783 1.00 . B B .  75 LEU HD23 1 1 
       13 136793 2 1  75 LEU HG   H -20.054  -2.241   4.017 1.00 . B B .  75 LEU HG   1 1 
       13 136794 2 1  75 LEU N    N -17.376  -2.639   4.136 1.00 . B B .  75 LEU N    1 1 
       13 136795 2 1  75 LEU O    O -15.749  -1.161   2.589 1.00 . B B .  75 LEU O    1 1 
       13 136796 2 1  76 CYS C    C -15.010  -2.446  -1.249 1.00 . B B .  76 CYS C    1 1 
       13 136797 2 1  76 CYS CA   C -14.701  -2.251   0.232 1.00 . B B .  76 CYS CA   1 1 
       13 136798 2 1  76 CYS CB   C -13.396  -2.978   0.627 1.00 . B B .  76 CYS CB   1 1 
       13 136799 2 1  76 CYS H    H -16.275  -3.580   0.720 1.00 . B B .  76 CYS H    1 1 
       13 136800 2 1  76 CYS HA   H -14.585  -1.182   0.425 1.00 . B B .  76 CYS HA   1 1 
       13 136801 2 1  76 CYS HB2  H -13.229  -2.854   1.690 1.00 . B B .  76 CYS HB2  1 1 
       13 136802 2 1  76 CYS HB3  H -13.483  -4.037   0.408 1.00 . B B .  76 CYS HB3  1 1 
       13 136803 2 1  76 CYS HG   H -12.274  -2.060  -1.467 1.00 . B B .  76 CYS HG   1 1 
       13 136804 2 1  76 CYS N    N -15.841  -2.748   1.008 1.00 . B B .  76 CYS N    1 1 
       13 136805 2 1  76 CYS O    O -15.761  -3.348  -1.606 1.00 . B B .  76 CYS O    1 1 
       13 136806 2 1  76 CYS SG   S -11.928  -2.360  -0.225 1.00 . B B .  76 CYS SG   1 1 
       13 136807 2 1  77 GLU C    C -13.564  -0.918  -4.251 1.00 . B B .  77 GLU C    1 1 
       13 136808 2 1  77 GLU CA   C -14.658  -1.688  -3.548 1.00 . B B .  77 GLU CA   1 1 
       13 136809 2 1  77 GLU CB   C -16.057  -1.163  -3.964 1.00 . B B .  77 GLU CB   1 1 
       13 136810 2 1  77 GLU CD   C -17.779  -0.801  -5.826 1.00 . B B .  77 GLU CD   1 1 
       13 136811 2 1  77 GLU CG   C -16.356  -1.257  -5.478 1.00 . B B .  77 GLU CG   1 1 
       13 136812 2 1  77 GLU H    H -13.908  -0.849  -1.762 1.00 . B B .  77 GLU H    1 1 
       13 136813 2 1  77 GLU HA   H -14.570  -2.739  -3.819 1.00 . B B .  77 GLU HA   1 1 
       13 136814 2 1  77 GLU HB2  H -16.808  -1.741  -3.430 1.00 . B B .  77 GLU HB2  1 1 
       13 136815 2 1  77 GLU HB3  H -16.154  -0.121  -3.657 1.00 . B B .  77 GLU HB3  1 1 
       13 136816 2 1  77 GLU HG2  H -15.648  -0.632  -6.015 1.00 . B B .  77 GLU HG2  1 1 
       13 136817 2 1  77 GLU HG3  H -16.223  -2.288  -5.797 1.00 . B B .  77 GLU HG3  1 1 
       13 136818 2 1  77 GLU N    N -14.463  -1.586  -2.105 1.00 . B B .  77 GLU N    1 1 
       13 136819 2 1  77 GLU O    O -13.249   0.214  -3.878 1.00 . B B .  77 GLU O    1 1 
       13 136820 2 1  77 GLU OE1  O -18.045   0.415  -5.796 1.00 . B B .  77 GLU OE1  1 1 
       13 136821 2 1  77 GLU OE2  O -18.645  -1.657  -6.117 1.00 . B B .  77 GLU OE2  1 1 
       13 136822 2 1  78 VAL C    C -12.302  -1.115  -7.519 1.00 . B B .  78 VAL C    1 1 
       13 136823 2 1  78 VAL CA   C -11.896  -1.017  -6.050 1.00 . B B .  78 VAL CA   1 1 
       13 136824 2 1  78 VAL CB   C -10.555  -1.808  -5.803 1.00 . B B .  78 VAL CB   1 1 
       13 136825 2 1  78 VAL CG1  C  -9.394  -1.265  -6.678 1.00 . B B .  78 VAL CG1  1 1 
       13 136826 2 1  78 VAL CG2  C -10.200  -1.786  -4.292 1.00 . B B .  78 VAL CG2  1 1 
       13 136827 2 1  78 VAL H    H -13.240  -2.494  -5.414 1.00 . B B .  78 VAL H    1 1 
       13 136828 2 1  78 VAL HA   H -11.740   0.033  -5.784 1.00 . B B .  78 VAL HA   1 1 
       13 136829 2 1  78 VAL HB   H -10.720  -2.848  -6.088 1.00 . B B .  78 VAL HB   1 1 
       13 136830 2 1  78 VAL HG11 H  -8.544  -1.901  -6.593 1.00 . B B .  78 VAL HG11 1 1 
       13 136831 2 1  78 VAL HG12 H  -9.125  -0.269  -6.362 1.00 . B B .  78 VAL HG12 1 1 
       13 136832 2 1  78 VAL HG13 H  -9.702  -1.237  -7.709 1.00 . B B .  78 VAL HG13 1 1 
       13 136833 2 1  78 VAL HG21 H  -9.884  -0.793  -3.992 1.00 . B B .  78 VAL HG21 1 1 
       13 136834 2 1  78 VAL HG22 H  -9.420  -2.490  -4.086 1.00 . B B .  78 VAL HG22 1 1 
       13 136835 2 1  78 VAL HG23 H -11.065  -2.069  -3.714 1.00 . B B .  78 VAL HG23 1 1 
       13 136836 2 1  78 VAL N    N -12.959  -1.573  -5.231 1.00 . B B .  78 VAL N    1 1 
       13 136837 2 1  78 VAL O    O -13.038  -2.020  -7.906 1.00 . B B .  78 VAL O    1 1 
       13 136838 2 1  79 GLN C    C -10.471  -0.198 -10.309 1.00 . B B .  79 GLN C    1 1 
       13 136839 2 1  79 GLN CA   C -11.889  -0.260  -9.781 1.00 . B B .  79 GLN CA   1 1 
       13 136840 2 1  79 GLN CB   C -12.751   0.860 -10.429 1.00 . B B .  79 GLN CB   1 1 
       13 136841 2 1  79 GLN CD   C -15.067   1.511 -11.344 1.00 . B B .  79 GLN CD   1 1 
       13 136842 2 1  79 GLN CG   C -14.276   0.649 -10.343 1.00 . B B .  79 GLN CG   1 1 
       13 136843 2 1  79 GLN H    H -11.396   0.615  -7.919 1.00 . B B .  79 GLN H    1 1 
       13 136844 2 1  79 GLN HA   H -12.303  -1.231 -10.043 1.00 . B B .  79 GLN HA   1 1 
       13 136845 2 1  79 GLN HB2  H -12.517   1.803  -9.946 1.00 . B B .  79 GLN HB2  1 1 
       13 136846 2 1  79 GLN HB3  H -12.488   0.945 -11.478 1.00 . B B .  79 GLN HB3  1 1 
       13 136847 2 1  79 GLN HE21 H -13.802   3.040 -11.151 1.00 . B B .  79 GLN HE21 1 1 
       13 136848 2 1  79 GLN HE22 H -15.112   3.283 -12.243 1.00 . B B .  79 GLN HE22 1 1 
       13 136849 2 1  79 GLN HG2  H -14.498  -0.393 -10.536 1.00 . B B .  79 GLN HG2  1 1 
       13 136850 2 1  79 GLN HG3  H -14.609   0.900  -9.342 1.00 . B B .  79 GLN HG3  1 1 
       13 136851 2 1  79 GLN N    N -11.830  -0.170  -8.323 1.00 . B B .  79 GLN N    1 1 
       13 136852 2 1  79 GLN NE2  N -14.612   2.734 -11.604 1.00 . B B .  79 GLN NE2  1 1 
       13 136853 2 1  79 GLN O    O  -9.887   0.883 -10.415 1.00 . B B .  79 GLN O    1 1 
       13 136854 2 1  79 GLN OE1  O -16.092   1.085 -11.872 1.00 . B B .  79 GLN OE1  1 1 
       13 136855 2 1  80 GLN C    C  -8.748  -1.417 -12.689 1.00 . B B .  80 GLN C    1 1 
       13 136856 2 1  80 GLN CA   C  -8.583  -1.463 -11.171 1.00 . B B .  80 GLN CA   1 1 
       13 136857 2 1  80 GLN CB   C  -7.877  -2.754 -10.679 1.00 . B B .  80 GLN CB   1 1 
       13 136858 2 1  80 GLN CD   C  -5.697  -1.488 -10.244 1.00 . B B .  80 GLN CD   1 1 
       13 136859 2 1  80 GLN CG   C  -6.342  -2.751 -10.812 1.00 . B B .  80 GLN CG   1 1 
       13 136860 2 1  80 GLN H    H -10.407  -2.196 -10.420 1.00 . B B .  80 GLN H    1 1 
       13 136861 2 1  80 GLN HA   H  -8.001  -0.597 -10.846 1.00 . B B .  80 GLN HA   1 1 
       13 136862 2 1  80 GLN HB2  H  -8.114  -2.894  -9.627 1.00 . B B .  80 GLN HB2  1 1 
       13 136863 2 1  80 GLN HB3  H  -8.266  -3.611 -11.226 1.00 . B B .  80 GLN HB3  1 1 
       13 136864 2 1  80 GLN HE21 H  -5.911  -2.153  -8.382 1.00 . B B .  80 GLN HE21 1 1 
       13 136865 2 1  80 GLN HE22 H  -5.187  -0.591  -8.546 1.00 . B B .  80 GLN HE22 1 1 
       13 136866 2 1  80 GLN HG2  H  -5.943  -3.611 -10.282 1.00 . B B .  80 GLN HG2  1 1 
       13 136867 2 1  80 GLN HG3  H  -6.078  -2.838 -11.864 1.00 . B B .  80 GLN HG3  1 1 
       13 136868 2 1  80 GLN N    N  -9.906  -1.368 -10.590 1.00 . B B .  80 GLN N    1 1 
       13 136869 2 1  80 GLN NE2  N  -5.581  -1.408  -8.924 1.00 . B B .  80 GLN NE2  1 1 
       13 136870 2 1  80 GLN O    O  -9.196  -2.392 -13.306 1.00 . B B .  80 GLN O    1 1 
       13 136871 2 1  80 GLN OE1  O  -5.361  -0.575 -10.978 1.00 . B B .  80 GLN OE1  1 1 
       13 136872 2 1  81 GLY C    C  -7.228  -0.099 -15.327 1.00 . B B .  81 GLY C    1 1 
       13 136873 2 1  81 GLY CA   C  -8.588  -0.002 -14.681 1.00 . B B .  81 GLY CA   1 1 
       13 136874 2 1  81 GLY H    H  -8.200   0.505 -12.676 1.00 . B B .  81 GLY H    1 1 
       13 136875 2 1  81 GLY HA2  H  -9.267  -0.724 -15.134 1.00 . B B .  81 GLY HA2  1 1 
       13 136876 2 1  81 GLY HA3  H  -8.982   0.992 -14.852 1.00 . B B .  81 GLY HA3  1 1 
       13 136877 2 1  81 GLY N    N  -8.492  -0.231 -13.252 1.00 . B B .  81 GLY N    1 1 
       13 136878 2 1  81 GLY O    O  -6.214   0.262 -14.715 1.00 . B B .  81 GLY O    1 1 
       13 136879 2 1  82 GLY C    C  -6.136  -0.423 -18.750 1.00 . B B .  82 GLY C    1 1 
       13 136880 2 1  82 GLY CA   C  -5.964  -0.773 -17.294 1.00 . B B .  82 GLY CA   1 1 
       13 136881 2 1  82 GLY H    H  -8.055  -0.783 -17.009 1.00 . B B .  82 GLY H    1 1 
       13 136882 2 1  82 GLY HA2  H  -5.171  -0.164 -16.862 1.00 . B B .  82 GLY HA2  1 1 
       13 136883 2 1  82 GLY HA3  H  -5.680  -1.816 -17.218 1.00 . B B .  82 GLY HA3  1 1 
       13 136884 2 1  82 GLY N    N  -7.203  -0.574 -16.565 1.00 . B B .  82 GLY N    1 1 
       13 136885 2 1  82 GLY O    O  -7.094  -0.862 -19.386 1.00 . B B .  82 GLY O    1 1 
       13 136886 2 1  83 ILE C    C  -4.332  -0.366 -21.398 1.00 . B B .  83 ILE C    1 1 
       13 136887 2 1  83 ILE CA   C  -5.161   0.714 -20.689 1.00 . B B .  83 ILE CA   1 1 
       13 136888 2 1  83 ILE CB   C  -4.530   2.130 -20.939 1.00 . B B .  83 ILE CB   1 1 
       13 136889 2 1  83 ILE CD1  C  -4.710   4.618 -20.165 1.00 . B B .  83 ILE CD1  1 1 
       13 136890 2 1  83 ILE CG1  C  -5.288   3.216 -20.107 1.00 . B B .  83 ILE CG1  1 1 
       13 136891 2 1  83 ILE CG2  C  -4.546   2.448 -22.456 1.00 . B B .  83 ILE CG2  1 1 
       13 136892 2 1  83 ILE H    H  -4.571   0.792 -18.674 1.00 . B B .  83 ILE H    1 1 
       13 136893 2 1  83 ILE HA   H  -6.179   0.715 -21.089 1.00 . B B .  83 ILE HA   1 1 
       13 136894 2 1  83 ILE HB   H  -3.489   2.102 -20.613 1.00 . B B .  83 ILE HB   1 1 
       13 136895 2 1  83 ILE HD11 H  -5.352   5.288 -19.613 1.00 . B B .  83 ILE HD11 1 1 
       13 136896 2 1  83 ILE HD12 H  -4.644   4.947 -21.191 1.00 . B B .  83 ILE HD12 1 1 
       13 136897 2 1  83 ILE HD13 H  -3.728   4.623 -19.719 1.00 . B B .  83 ILE HD13 1 1 
       13 136898 2 1  83 ILE HG12 H  -6.308   3.283 -20.453 1.00 . B B .  83 ILE HG12 1 1 
       13 136899 2 1  83 ILE HG13 H  -5.297   2.919 -19.063 1.00 . B B .  83 ILE HG13 1 1 
       13 136900 2 1  83 ILE HG21 H  -4.006   1.681 -23.001 1.00 . B B .  83 ILE HG21 1 1 
       13 136901 2 1  83 ILE HG22 H  -4.075   3.395 -22.639 1.00 . B B .  83 ILE HG22 1 1 
       13 136902 2 1  83 ILE HG23 H  -5.565   2.485 -22.818 1.00 . B B .  83 ILE HG23 1 1 
       13 136903 2 1  83 ILE N    N  -5.224   0.393 -19.270 1.00 . B B .  83 ILE N    1 1 
       13 136904 2 1  83 ILE O    O  -3.200  -0.654 -20.987 1.00 . B B .  83 ILE O    1 1 
       13 136905 2 1  84 PHE C    C  -4.538  -1.692 -24.731 1.00 . B B .  84 PHE C    1 1 
       13 136906 2 1  84 PHE CA   C  -4.300  -2.028 -23.243 1.00 . B B .  84 PHE CA   1 1 
       13 136907 2 1  84 PHE CB   C  -4.940  -3.419 -22.891 1.00 . B B .  84 PHE CB   1 1 
       13 136908 2 1  84 PHE CD1  C  -6.284  -3.675 -20.722 1.00 . B B .  84 PHE CD1  1 1 
       13 136909 2 1  84 PHE CD2  C  -3.933  -4.126 -20.632 1.00 . B B .  84 PHE CD2  1 1 
       13 136910 2 1  84 PHE CE1  C  -6.386  -3.974 -19.369 1.00 . B B .  84 PHE CE1  1 1 
       13 136911 2 1  84 PHE CE2  C  -4.041  -4.424 -19.283 1.00 . B B .  84 PHE CE2  1 1 
       13 136912 2 1  84 PHE CG   C  -5.053  -3.747 -21.385 1.00 . B B .  84 PHE CG   1 1 
       13 136913 2 1  84 PHE CZ   C  -5.264  -4.342 -18.655 1.00 . B B .  84 PHE CZ   1 1 
       13 136914 2 1  84 PHE H    H  -5.802  -0.635 -22.708 1.00 . B B .  84 PHE H    1 1 
       13 136915 2 1  84 PHE HA   H  -3.230  -2.054 -23.045 1.00 . B B .  84 PHE HA   1 1 
       13 136916 2 1  84 PHE HB2  H  -5.939  -3.464 -23.313 1.00 . B B .  84 PHE HB2  1 1 
       13 136917 2 1  84 PHE HB3  H  -4.346  -4.204 -23.353 1.00 . B B .  84 PHE HB3  1 1 
       13 136918 2 1  84 PHE HD1  H  -7.170  -3.384 -21.274 1.00 . B B .  84 PHE HD1  1 1 
       13 136919 2 1  84 PHE HD2  H  -2.966  -4.212 -21.114 1.00 . B B .  84 PHE HD2  1 1 
       13 136920 2 1  84 PHE HE1  H  -7.347  -3.913 -18.867 1.00 . B B .  84 PHE HE1  1 1 
       13 136921 2 1  84 PHE HE2  H  -3.159  -4.709 -18.716 1.00 . B B .  84 PHE HE2  1 1 
       13 136922 2 1  84 PHE HZ   H  -5.347  -4.576 -17.601 1.00 . B B .  84 PHE HZ   1 1 
       13 136923 2 1  84 PHE N    N  -4.917  -0.957 -22.443 1.00 . B B .  84 PHE N    1 1 
       13 136924 2 1  84 PHE O    O  -5.678  -1.400 -25.126 1.00 . B B .  84 PHE O    1 1 
       13 136925 2 1  85 SER C    C  -3.778  -2.782 -27.766 1.00 . B B .  85 SER C    1 1 
       13 136926 2 1  85 SER CA   C  -3.590  -1.464 -26.999 1.00 . B B .  85 SER CA   1 1 
       13 136927 2 1  85 SER CB   C  -2.342  -0.691 -27.470 1.00 . B B .  85 SER CB   1 1 
       13 136928 2 1  85 SER H    H  -2.605  -1.980 -25.184 1.00 . B B .  85 SER H    1 1 
       13 136929 2 1  85 SER HA   H  -4.465  -0.834 -27.166 1.00 . B B .  85 SER HA   1 1 
       13 136930 2 1  85 SER HB2  H  -1.448  -1.260 -27.246 1.00 . B B .  85 SER HB2  1 1 
       13 136931 2 1  85 SER HB3  H  -2.397  -0.510 -28.535 1.00 . B B .  85 SER HB3  1 1 
       13 136932 2 1  85 SER HG   H  -1.357   0.887 -26.853 1.00 . B B .  85 SER HG   1 1 
       13 136933 2 1  85 SER N    N  -3.481  -1.750 -25.555 1.00 . B B .  85 SER N    1 1 
       13 136934 2 1  85 SER O    O  -2.808  -3.403 -28.205 1.00 . B B .  85 SER O    1 1 
       13 136935 2 1  85 SER OG   O  -2.258   0.559 -26.805 1.00 . B B .  85 SER OG   1 1 
       13 136936 2 1  86 ILE C    C  -6.018  -4.415 -29.874 1.00 . B B .  86 ILE C    1 1 
       13 136937 2 1  86 ILE CA   C  -5.434  -4.515 -28.447 1.00 . B B .  86 ILE CA   1 1 
       13 136938 2 1  86 ILE CB   C  -6.444  -5.245 -27.471 1.00 . B B .  86 ILE CB   1 1 
       13 136939 2 1  86 ILE CD1  C  -7.771  -7.463 -27.140 1.00 . B B .  86 ILE CD1  1 1 
       13 136940 2 1  86 ILE CG1  C  -6.893  -6.628 -28.057 1.00 . B B .  86 ILE CG1  1 1 
       13 136941 2 1  86 ILE CG2  C  -7.664  -4.352 -27.117 1.00 . B B .  86 ILE CG2  1 1 
       13 136942 2 1  86 ILE H    H  -5.767  -2.560 -27.688 1.00 . B B .  86 ILE H    1 1 
       13 136943 2 1  86 ILE HA   H  -4.529  -5.126 -28.492 1.00 . B B .  86 ILE HA   1 1 
       13 136944 2 1  86 ILE HB   H  -5.909  -5.427 -26.540 1.00 . B B .  86 ILE HB   1 1 
       13 136945 2 1  86 ILE HD11 H  -7.968  -8.418 -27.606 1.00 . B B .  86 ILE HD11 1 1 
       13 136946 2 1  86 ILE HD12 H  -8.707  -6.951 -26.967 1.00 . B B .  86 ILE HD12 1 1 
       13 136947 2 1  86 ILE HD13 H  -7.266  -7.623 -26.197 1.00 . B B .  86 ILE HD13 1 1 
       13 136948 2 1  86 ILE HG12 H  -7.446  -6.468 -28.969 1.00 . B B .  86 ILE HG12 1 1 
       13 136949 2 1  86 ILE HG13 H  -6.011  -7.218 -28.286 1.00 . B B .  86 ILE HG13 1 1 
       13 136950 2 1  86 ILE HG21 H  -8.306  -4.864 -26.407 1.00 . B B .  86 ILE HG21 1 1 
       13 136951 2 1  86 ILE HG22 H  -8.230  -4.138 -28.013 1.00 . B B .  86 ILE HG22 1 1 
       13 136952 2 1  86 ILE HG23 H  -7.324  -3.419 -26.682 1.00 . B B .  86 ILE HG23 1 1 
       13 136953 2 1  86 ILE N    N  -5.051  -3.190 -27.919 1.00 . B B .  86 ILE N    1 1 
       13 136954 2 1  86 ILE O    O  -6.925  -3.618 -30.135 1.00 . B B .  86 ILE O    1 1 
       13 136955 2 1  87 ALA C    C  -5.860  -6.777 -32.705 1.00 . B B .  87 ALA C    1 1 
       13 136956 2 1  87 ALA CA   C  -5.929  -5.330 -32.187 1.00 . B B .  87 ALA CA   1 1 
       13 136957 2 1  87 ALA CB   C  -5.062  -4.407 -33.065 1.00 . B B .  87 ALA CB   1 1 
       13 136958 2 1  87 ALA H    H  -4.752  -5.843 -30.497 1.00 . B B .  87 ALA H    1 1 
       13 136959 2 1  87 ALA HA   H  -6.962  -4.989 -32.245 1.00 . B B .  87 ALA HA   1 1 
       13 136960 2 1  87 ALA HB1  H  -4.030  -4.736 -33.036 1.00 . B B .  87 ALA HB1  1 1 
       13 136961 2 1  87 ALA HB2  H  -5.121  -3.394 -32.692 1.00 . B B .  87 ALA HB2  1 1 
       13 136962 2 1  87 ALA HB3  H  -5.418  -4.429 -34.088 1.00 . B B .  87 ALA HB3  1 1 
       13 136963 2 1  87 ALA N    N  -5.484  -5.252 -30.783 1.00 . B B .  87 ALA N    1 1 
       13 136964 2 1  87 ALA O    O  -5.206  -7.638 -32.095 1.00 . B B .  87 ALA O    1 1 
       13 136965 2 1  88 GLY C    C  -7.685  -9.193 -34.326 1.00 . B B .  88 GLY C    1 1 
       13 136966 2 1  88 GLY CA   C  -6.472  -8.297 -34.550 1.00 . B B .  88 GLY CA   1 1 
       13 136967 2 1  88 GLY H    H  -7.135  -6.323 -34.181 1.00 . B B .  88 GLY H    1 1 
       13 136968 2 1  88 GLY HA2  H  -6.388  -8.078 -35.607 1.00 . B B .  88 GLY HA2  1 1 
       13 136969 2 1  88 GLY HA3  H  -5.581  -8.838 -34.249 1.00 . B B .  88 GLY HA3  1 1 
       13 136970 2 1  88 GLY N    N  -6.550  -7.026 -33.831 1.00 . B B .  88 GLY N    1 1 
       13 136971 2 1  88 GLY O    O  -8.491  -9.403 -35.245 1.00 . B B .  88 GLY O    1 1 
       13 136972 2 1  89 ILE C    C -10.124  -9.976 -32.177 1.00 . B B .  89 ILE C    1 1 
       13 136973 2 1  89 ILE CA   C  -8.860 -10.698 -32.713 1.00 . B B .  89 ILE CA   1 1 
       13 136974 2 1  89 ILE CB   C  -8.286 -11.751 -31.658 1.00 . B B .  89 ILE CB   1 1 
       13 136975 2 1  89 ILE CD1  C  -6.903 -13.958 -31.472 1.00 . B B .  89 ILE CD1  1 1 
       13 136976 2 1  89 ILE CG1  C  -7.475 -12.883 -32.388 1.00 . B B .  89 ILE CG1  1 1 
       13 136977 2 1  89 ILE CG2  C  -9.381 -12.358 -30.751 1.00 . B B .  89 ILE CG2  1 1 
       13 136978 2 1  89 ILE H    H  -7.160  -9.456 -32.412 1.00 . B B .  89 ILE H    1 1 
       13 136979 2 1  89 ILE HA   H  -9.147 -11.249 -33.611 1.00 . B B .  89 ILE HA   1 1 
       13 136980 2 1  89 ILE HB   H  -7.601 -11.214 -31.006 1.00 . B B .  89 ILE HB   1 1 
       13 136981 2 1  89 ILE HD11 H  -7.709 -14.505 -30.997 1.00 . B B .  89 ILE HD11 1 1 
       13 136982 2 1  89 ILE HD12 H  -6.281 -13.504 -30.715 1.00 . B B .  89 ILE HD12 1 1 
       13 136983 2 1  89 ILE HD13 H  -6.306 -14.642 -32.059 1.00 . B B .  89 ILE HD13 1 1 
       13 136984 2 1  89 ILE HG12 H  -8.122 -13.377 -33.100 1.00 . B B .  89 ILE HG12 1 1 
       13 136985 2 1  89 ILE HG13 H  -6.647 -12.435 -32.925 1.00 . B B .  89 ILE HG13 1 1 
       13 136986 2 1  89 ILE HG21 H  -8.945 -12.978 -29.998 1.00 . B B .  89 ILE HG21 1 1 
       13 136987 2 1  89 ILE HG22 H -10.057 -12.953 -31.346 1.00 . B B .  89 ILE HG22 1 1 
       13 136988 2 1  89 ILE HG23 H  -9.939 -11.567 -30.272 1.00 . B B .  89 ILE HG23 1 1 
       13 136989 2 1  89 ILE N    N  -7.803  -9.731 -33.098 1.00 . B B .  89 ILE N    1 1 
       13 136990 2 1  89 ILE O    O -10.056  -8.831 -31.713 1.00 . B B .  89 ILE O    1 1 
       13 136991 2 1  90 GLU C    C -13.429 -11.504 -31.375 1.00 . B B .  90 GLU C    1 1 
       13 136992 2 1  90 GLU CA   C -12.567 -10.257 -31.735 1.00 . B B .  90 GLU CA   1 1 
       13 136993 2 1  90 GLU CB   C -13.275  -9.356 -32.800 1.00 . B B .  90 GLU CB   1 1 
       13 136994 2 1  90 GLU CD   C -14.591  -7.787 -31.232 1.00 . B B .  90 GLU CD   1 1 
       13 136995 2 1  90 GLU CG   C -14.653  -8.785 -32.404 1.00 . B B .  90 GLU CG   1 1 
       13 136996 2 1  90 GLU H    H -11.211 -11.606 -32.612 1.00 . B B .  90 GLU H    1 1 
       13 136997 2 1  90 GLU HA   H -12.386  -9.690 -30.830 1.00 . B B .  90 GLU HA   1 1 
       13 136998 2 1  90 GLU HB2  H -12.622  -8.521 -33.028 1.00 . B B .  90 GLU HB2  1 1 
       13 136999 2 1  90 GLU HB3  H -13.400  -9.939 -33.712 1.00 . B B .  90 GLU HB3  1 1 
       13 137000 2 1  90 GLU HG2  H -15.086  -8.284 -33.268 1.00 . B B .  90 GLU HG2  1 1 
       13 137001 2 1  90 GLU HG3  H -15.301  -9.610 -32.130 1.00 . B B .  90 GLU HG3  1 1 
       13 137002 2 1  90 GLU N    N -11.266 -10.701 -32.239 1.00 . B B .  90 GLU N    1 1 
       13 137003 2 1  90 GLU O    O -13.139 -12.615 -31.837 1.00 . B B .  90 GLU O    1 1 
       13 137004 2 1  90 GLU OE1  O -14.545  -6.560 -31.486 1.00 . B B .  90 GLU OE1  1 1 
       13 137005 2 1  90 GLU OE2  O -14.598  -8.226 -30.063 1.00 . B B .  90 GLU OE2  1 1 
       13 137006 2 1  91 GLY C    C -15.061 -13.188 -28.947 1.00 . B B .  91 GLY C    1 1 
       13 137007 2 1  91 GLY CA   C -15.430 -12.361 -30.180 1.00 . B B .  91 GLY CA   1 1 
       13 137008 2 1  91 GLY H    H -14.532 -10.440 -30.076 1.00 . B B .  91 GLY H    1 1 
       13 137009 2 1  91 GLY HA2  H -16.376 -11.877 -29.991 1.00 . B B .  91 GLY HA2  1 1 
       13 137010 2 1  91 GLY HA3  H -15.554 -13.027 -31.034 1.00 . B B .  91 GLY HA3  1 1 
       13 137011 2 1  91 GLY N    N -14.445 -11.317 -30.510 1.00 . B B .  91 GLY N    1 1 
       13 137012 2 1  91 GLY O    O -14.651 -12.637 -27.927 1.00 . B B .  91 GLY O    1 1 
       13 137013 2 1  92 THR C    C -13.442 -15.537 -27.608 1.00 . B B .  92 THR C    1 1 
       13 137014 2 1  92 THR CA   C -14.946 -15.449 -27.932 1.00 . B B .  92 THR CA   1 1 
       13 137015 2 1  92 THR CB   C -15.497 -16.870 -28.270 1.00 . B B .  92 THR CB   1 1 
       13 137016 2 1  92 THR CG2  C -15.292 -17.865 -27.109 1.00 . B B .  92 THR CG2  1 1 
       13 137017 2 1  92 THR H    H -15.500 -14.888 -29.907 1.00 . B B .  92 THR H    1 1 
       13 137018 2 1  92 THR HA   H -15.477 -15.079 -27.060 1.00 . B B .  92 THR HA   1 1 
       13 137019 2 1  92 THR HB   H -14.973 -17.245 -29.147 1.00 . B B .  92 THR HB   1 1 
       13 137020 2 1  92 THR HG1  H -17.079 -17.308 -29.369 1.00 . B B .  92 THR HG1  1 1 
       13 137021 2 1  92 THR HG21 H -14.234 -18.032 -26.956 1.00 . B B .  92 THR HG21 1 1 
       13 137022 2 1  92 THR HG22 H -15.775 -18.805 -27.339 1.00 . B B .  92 THR HG22 1 1 
       13 137023 2 1  92 THR HG23 H -15.714 -17.455 -26.205 1.00 . B B .  92 THR HG23 1 1 
       13 137024 2 1  92 THR N    N -15.204 -14.516 -29.050 1.00 . B B .  92 THR N    1 1 
       13 137025 2 1  92 THR O    O -13.044 -15.706 -26.447 1.00 . B B .  92 THR O    1 1 
       13 137026 2 1  92 THR OG1  O -16.894 -16.774 -28.589 1.00 . B B .  92 THR OG1  1 1 
       13 137027 2 1  93 GLN C    C -10.572 -14.346 -27.719 1.00 . B B .  93 GLN C    1 1 
       13 137028 2 1  93 GLN CA   C -11.162 -15.514 -28.544 1.00 . B B .  93 GLN CA   1 1 
       13 137029 2 1  93 GLN CB   C -10.552 -15.562 -29.962 1.00 . B B .  93 GLN CB   1 1 
       13 137030 2 1  93 GLN CD   C -10.527 -16.731 -32.271 1.00 . B B .  93 GLN CD   1 1 
       13 137031 2 1  93 GLN CG   C -10.951 -16.801 -30.795 1.00 . B B .  93 GLN CG   1 1 
       13 137032 2 1  93 GLN H    H -13.013 -15.230 -29.534 1.00 . B B .  93 GLN H    1 1 
       13 137033 2 1  93 GLN HA   H -10.945 -16.448 -28.032 1.00 . B B .  93 GLN HA   1 1 
       13 137034 2 1  93 GLN HB2  H -10.872 -14.676 -30.502 1.00 . B B .  93 GLN HB2  1 1 
       13 137035 2 1  93 GLN HB3  H  -9.471 -15.539 -29.885 1.00 . B B .  93 GLN HB3  1 1 
       13 137036 2 1  93 GLN HE21 H  -8.911 -15.653 -31.837 1.00 . B B .  93 GLN HE21 1 1 
       13 137037 2 1  93 GLN HE22 H  -9.142 -16.022 -33.504 1.00 . B B .  93 GLN HE22 1 1 
       13 137038 2 1  93 GLN HG2  H -10.489 -17.677 -30.356 1.00 . B B .  93 GLN HG2  1 1 
       13 137039 2 1  93 GLN HG3  H -12.029 -16.915 -30.752 1.00 . B B .  93 GLN HG3  1 1 
       13 137040 2 1  93 GLN N    N -12.621 -15.406 -28.650 1.00 . B B .  93 GLN N    1 1 
       13 137041 2 1  93 GLN NE2  N  -9.414 -16.067 -32.564 1.00 . B B .  93 GLN NE2  1 1 
       13 137042 2 1  93 GLN O    O  -9.613 -14.529 -26.957 1.00 . B B .  93 GLN O    1 1 
       13 137043 2 1  93 GLN OE1  O -11.193 -17.286 -33.145 1.00 . B B .  93 GLN OE1  1 1 
       13 137044 2 1  94 MET C    C -11.410 -11.975 -25.693 1.00 . B B .  94 MET C    1 1 
       13 137045 2 1  94 MET CA   C -10.771 -11.951 -27.093 1.00 . B B .  94 MET CA   1 1 
       13 137046 2 1  94 MET CB   C -11.088 -10.634 -27.854 1.00 . B B .  94 MET CB   1 1 
       13 137047 2 1  94 MET CE   C -15.031  -9.520 -26.950 1.00 . B B .  94 MET CE   1 1 
       13 137048 2 1  94 MET CG   C -12.572 -10.280 -27.996 1.00 . B B .  94 MET CG   1 1 
       13 137049 2 1  94 MET H    H -11.902 -13.061 -28.519 1.00 . B B .  94 MET H    1 1 
       13 137050 2 1  94 MET HA   H  -9.692 -12.007 -26.958 1.00 . B B .  94 MET HA   1 1 
       13 137051 2 1  94 MET HB2  H -10.604  -9.812 -27.339 1.00 . B B .  94 MET HB2  1 1 
       13 137052 2 1  94 MET HB3  H -10.661 -10.703 -28.852 1.00 . B B .  94 MET HB3  1 1 
       13 137053 2 1  94 MET HE1  H -15.422 -10.438 -27.367 1.00 . B B .  94 MET HE1  1 1 
       13 137054 2 1  94 MET HE2  H -15.074  -8.738 -27.696 1.00 . B B .  94 MET HE2  1 1 
       13 137055 2 1  94 MET HE3  H -15.621  -9.235 -26.095 1.00 . B B .  94 MET HE3  1 1 
       13 137056 2 1  94 MET HG2  H -12.672  -9.466 -28.707 1.00 . B B .  94 MET HG2  1 1 
       13 137057 2 1  94 MET HG3  H -13.102 -11.144 -28.374 1.00 . B B .  94 MET HG3  1 1 
       13 137058 2 1  94 MET N    N -11.171 -13.143 -27.870 1.00 . B B .  94 MET N    1 1 
       13 137059 2 1  94 MET O    O -10.918 -11.315 -24.785 1.00 . B B .  94 MET O    1 1 
       13 137060 2 1  94 MET SD   S -13.339  -9.763 -26.441 1.00 . B B .  94 MET SD   1 1 
       13 137061 2 1  95 ALA C    C -12.187 -13.625 -23.221 1.00 . B B .  95 ALA C    1 1 
       13 137062 2 1  95 ALA CA   C -13.164 -12.942 -24.202 1.00 . B B .  95 ALA CA   1 1 
       13 137063 2 1  95 ALA CB   C -14.454 -13.772 -24.347 1.00 . B B .  95 ALA CB   1 1 
       13 137064 2 1  95 ALA H    H -12.938 -13.123 -26.321 1.00 . B B .  95 ALA H    1 1 
       13 137065 2 1  95 ALA HA   H -13.433 -11.969 -23.804 1.00 . B B .  95 ALA HA   1 1 
       13 137066 2 1  95 ALA HB1  H -15.039 -13.397 -25.172 1.00 . B B .  95 ALA HB1  1 1 
       13 137067 2 1  95 ALA HB2  H -15.039 -13.704 -23.437 1.00 . B B .  95 ALA HB2  1 1 
       13 137068 2 1  95 ALA HB3  H -14.206 -14.811 -24.534 1.00 . B B .  95 ALA HB3  1 1 
       13 137069 2 1  95 ALA N    N -12.527 -12.722 -25.529 1.00 . B B .  95 ALA N    1 1 
       13 137070 2 1  95 ALA O    O -12.321 -13.505 -22.003 1.00 . B B .  95 ALA O    1 1 
       13 137071 2 1  96 HIS C    C  -9.023 -13.840 -22.709 1.00 . B B .  96 HIS C    1 1 
       13 137072 2 1  96 HIS CA   C -10.084 -14.930 -23.028 1.00 . B B .  96 HIS CA   1 1 
       13 137073 2 1  96 HIS CB   C  -9.443 -16.090 -23.843 1.00 . B B .  96 HIS CB   1 1 
       13 137074 2 1  96 HIS CD2  C  -8.311 -18.054 -22.536 1.00 . B B .  96 HIS CD2  1 1 
       13 137075 2 1  96 HIS CE1  C  -6.339 -17.149 -22.240 1.00 . B B .  96 HIS CE1  1 1 
       13 137076 2 1  96 HIS CG   C  -8.332 -16.835 -23.130 1.00 . B B .  96 HIS CG   1 1 
       13 137077 2 1  96 HIS H    H -11.261 -14.523 -24.754 1.00 . B B .  96 HIS H    1 1 
       13 137078 2 1  96 HIS HA   H -10.477 -15.325 -22.093 1.00 . B B .  96 HIS HA   1 1 
       13 137079 2 1  96 HIS HB2  H -10.211 -16.810 -24.093 1.00 . B B .  96 HIS HB2  1 1 
       13 137080 2 1  96 HIS HB3  H  -9.033 -15.692 -24.764 1.00 . B B .  96 HIS HB3  1 1 
       13 137081 2 1  96 HIS HD1  H  -6.760 -15.437 -23.261 1.00 . B B .  96 HIS HD1  1 1 
       13 137082 2 1  96 HIS HD2  H  -9.125 -18.764 -22.504 1.00 . B B .  96 HIS HD2  1 1 
       13 137083 2 1  96 HIS HE1  H  -5.328 -16.976 -21.901 1.00 . B B .  96 HIS HE1  1 1 
       13 137084 2 1  96 HIS HE2  H  -6.841 -18.878 -21.288 1.00 . B B .  96 HIS HE2  1 1 
       13 137085 2 1  96 HIS N    N -11.210 -14.354 -23.785 1.00 . B B .  96 HIS N    1 1 
       13 137086 2 1  96 HIS ND1  N  -7.074 -16.304 -22.926 1.00 . B B .  96 HIS ND1  1 1 
       13 137087 2 1  96 HIS NE2  N  -7.060 -18.223 -21.988 1.00 . B B .  96 HIS NE2  1 1 
       13 137088 2 1  96 HIS O    O  -8.324 -13.927 -21.702 1.00 . B B .  96 HIS O    1 1 
       13 137089 2 1  97 CYS C    C  -8.261 -10.669 -22.472 1.00 . B B .  97 CYS C    1 1 
       13 137090 2 1  97 CYS CA   C  -7.880 -11.767 -23.491 1.00 . B B .  97 CYS CA   1 1 
       13 137091 2 1  97 CYS CB   C  -7.638 -11.138 -24.879 1.00 . B B .  97 CYS CB   1 1 
       13 137092 2 1  97 CYS H    H  -9.527 -12.804 -24.339 1.00 . B B .  97 CYS H    1 1 
       13 137093 2 1  97 CYS HA   H  -6.954 -12.233 -23.167 1.00 . B B .  97 CYS HA   1 1 
       13 137094 2 1  97 CYS HB2  H  -7.234 -11.888 -25.548 1.00 . B B .  97 CYS HB2  1 1 
       13 137095 2 1  97 CYS HB3  H  -8.578 -10.775 -25.284 1.00 . B B .  97 CYS HB3  1 1 
       13 137096 2 1  97 CYS HG   H  -5.312 -10.219 -24.430 1.00 . B B .  97 CYS HG   1 1 
       13 137097 2 1  97 CYS N    N  -8.907 -12.830 -23.589 1.00 . B B .  97 CYS N    1 1 
       13 137098 2 1  97 CYS O    O  -7.634 -10.564 -21.422 1.00 . B B .  97 CYS O    1 1 
       13 137099 2 1  97 CYS SG   S  -6.482  -9.760 -24.855 1.00 . B B .  97 CYS SG   1 1 
       13 137100 2 1  98 LEU C    C -10.902  -9.013 -21.033 1.00 . B B .  98 LEU C    1 1 
       13 137101 2 1  98 LEU CA   C  -9.680  -8.700 -21.906 1.00 . B B .  98 LEU CA   1 1 
       13 137102 2 1  98 LEU CB   C  -9.892  -7.375 -22.721 1.00 . B B .  98 LEU CB   1 1 
       13 137103 2 1  98 LEU CD1  C -11.361  -5.889 -24.233 1.00 . B B .  98 LEU CD1  1 1 
       13 137104 2 1  98 LEU CD2  C -10.664  -8.177 -25.037 1.00 . B B .  98 LEU CD2  1 1 
       13 137105 2 1  98 LEU CG   C -11.031  -7.343 -23.803 1.00 . B B .  98 LEU CG   1 1 
       13 137106 2 1  98 LEU H    H  -9.833 -10.050 -23.565 1.00 . B B .  98 LEU H    1 1 
       13 137107 2 1  98 LEU HA   H  -8.850  -8.525 -21.218 1.00 . B B .  98 LEU HA   1 1 
       13 137108 2 1  98 LEU HB2  H -10.091  -6.584 -22.006 1.00 . B B .  98 LEU HB2  1 1 
       13 137109 2 1  98 LEU HB3  H  -8.954  -7.138 -23.214 1.00 . B B .  98 LEU HB3  1 1 
       13 137110 2 1  98 LEU HD11 H -10.480  -5.414 -24.648 1.00 . B B .  98 LEU HD11 1 1 
       13 137111 2 1  98 LEU HD12 H -11.698  -5.327 -23.374 1.00 . B B .  98 LEU HD12 1 1 
       13 137112 2 1  98 LEU HD13 H -12.149  -5.897 -24.976 1.00 . B B .  98 LEU HD13 1 1 
       13 137113 2 1  98 LEU HD21 H  -9.806  -7.744 -25.533 1.00 . B B .  98 LEU HD21 1 1 
       13 137114 2 1  98 LEU HD22 H -11.500  -8.198 -25.722 1.00 . B B .  98 LEU HD22 1 1 
       13 137115 2 1  98 LEU HD23 H -10.429  -9.188 -24.736 1.00 . B B .  98 LEU HD23 1 1 
       13 137116 2 1  98 LEU HG   H -11.934  -7.767 -23.377 1.00 . B B .  98 LEU HG   1 1 
       13 137117 2 1  98 LEU N    N  -9.301  -9.861 -22.764 1.00 . B B .  98 LEU N    1 1 
       13 137118 2 1  98 LEU O    O -11.254  -8.220 -20.150 1.00 . B B .  98 LEU O    1 1 
       13 137119 2 1  99 GLY C    C -12.153 -11.704 -19.401 1.00 . B B .  99 GLY C    1 1 
       13 137120 2 1  99 GLY CA   C -12.622 -10.671 -20.425 1.00 . B B .  99 GLY CA   1 1 
       13 137121 2 1  99 GLY H    H -11.241 -10.721 -22.035 1.00 . B B .  99 GLY H    1 1 
       13 137122 2 1  99 GLY HA2  H -13.092  -9.847 -19.902 1.00 . B B .  99 GLY HA2  1 1 
       13 137123 2 1  99 GLY HA3  H -13.359 -11.136 -21.066 1.00 . B B .  99 GLY HA3  1 1 
       13 137124 2 1  99 GLY N    N -11.526 -10.180 -21.268 1.00 . B B .  99 GLY N    1 1 
       13 137125 2 1  99 GLY O    O -12.964 -12.219 -18.625 1.00 . B B .  99 GLY O    1 1 
       13 137126 2 1 100 ALA C    C  -8.794 -12.714 -18.119 1.00 . B B . 100 ALA C    1 1 
       13 137127 2 1 100 ALA CA   C -10.250 -13.042 -18.516 1.00 . B B . 100 ALA CA   1 1 
       13 137128 2 1 100 ALA CB   C -10.351 -14.419 -19.185 1.00 . B B . 100 ALA CB   1 1 
       13 137129 2 1 100 ALA H    H -10.237 -11.519 -19.999 1.00 . B B . 100 ALA H    1 1 
       13 137130 2 1 100 ALA HA   H -10.846 -13.078 -17.603 1.00 . B B . 100 ALA HA   1 1 
       13 137131 2 1 100 ALA HB1  H -10.093 -15.188 -18.471 1.00 . B B . 100 ALA HB1  1 1 
       13 137132 2 1 100 ALA HB2  H  -9.671 -14.477 -20.031 1.00 . B B . 100 ALA HB2  1 1 
       13 137133 2 1 100 ALA HB3  H -11.365 -14.583 -19.530 1.00 . B B . 100 ALA HB3  1 1 
       13 137134 2 1 100 ALA N    N -10.829 -12.008 -19.396 1.00 . B B . 100 ALA N    1 1 
       13 137135 2 1 100 ALA O    O  -8.508 -12.531 -16.934 1.00 . B B . 100 ALA O    1 1 
       13 137136 2 1 101 TYR C    C  -6.150 -10.961 -18.312 1.00 . B B . 101 TYR C    1 1 
       13 137137 2 1 101 TYR CA   C  -6.445 -12.381 -18.865 1.00 . B B . 101 TYR CA   1 1 
       13 137138 2 1 101 TYR CB   C  -5.616 -12.675 -20.153 1.00 . B B . 101 TYR CB   1 1 
       13 137139 2 1 101 TYR CD1  C  -3.260 -12.987 -19.204 1.00 . B B . 101 TYR CD1  1 1 
       13 137140 2 1 101 TYR CD2  C  -3.588 -11.250 -20.824 1.00 . B B . 101 TYR CD2  1 1 
       13 137141 2 1 101 TYR CE1  C  -1.925 -12.635 -19.102 1.00 . B B . 101 TYR CE1  1 1 
       13 137142 2 1 101 TYR CE2  C  -2.252 -10.904 -20.729 1.00 . B B . 101 TYR CE2  1 1 
       13 137143 2 1 101 TYR CG   C  -4.124 -12.301 -20.065 1.00 . B B . 101 TYR CG   1 1 
       13 137144 2 1 101 TYR CZ   C  -1.428 -11.595 -19.862 1.00 . B B . 101 TYR CZ   1 1 
       13 137145 2 1 101 TYR H    H  -8.200 -12.659 -20.043 1.00 . B B . 101 TYR H    1 1 
       13 137146 2 1 101 TYR HA   H  -6.149 -13.100 -18.103 1.00 . B B . 101 TYR HA   1 1 
       13 137147 2 1 101 TYR HB2  H  -5.673 -13.734 -20.372 1.00 . B B . 101 TYR HB2  1 1 
       13 137148 2 1 101 TYR HB3  H  -6.054 -12.130 -20.984 1.00 . B B . 101 TYR HB3  1 1 
       13 137149 2 1 101 TYR HD1  H  -3.645 -13.804 -18.607 1.00 . B B . 101 TYR HD1  1 1 
       13 137150 2 1 101 TYR HD2  H  -4.232 -10.709 -21.504 1.00 . B B . 101 TYR HD2  1 1 
       13 137151 2 1 101 TYR HE1  H  -1.274 -13.180 -18.428 1.00 . B B . 101 TYR HE1  1 1 
       13 137152 2 1 101 TYR HE2  H  -1.861 -10.079 -21.328 1.00 . B B . 101 TYR HE2  1 1 
       13 137153 2 1 101 TYR HH   H   0.445 -12.025 -19.738 1.00 . B B . 101 TYR HH   1 1 
       13 137154 2 1 101 TYR N    N  -7.891 -12.596 -19.117 1.00 . B B . 101 TYR N    1 1 
       13 137155 2 1 101 TYR O    O  -5.271 -10.808 -17.458 1.00 . B B . 101 TYR O    1 1 
       13 137156 2 1 101 TYR OH   O  -0.104 -11.235 -19.742 1.00 . B B . 101 TYR OH   1 1 
       13 137157 2 1 102 CYS C    C  -7.210  -8.424 -16.824 1.00 . B B . 102 CYS C    1 1 
       13 137158 2 1 102 CYS CA   C  -6.709  -8.547 -18.289 1.00 . B B . 102 CYS CA   1 1 
       13 137159 2 1 102 CYS CB   C  -7.381  -7.506 -19.206 1.00 . B B . 102 CYS CB   1 1 
       13 137160 2 1 102 CYS H    H  -7.544 -10.104 -19.481 1.00 . B B . 102 CYS H    1 1 
       13 137161 2 1 102 CYS HA   H  -5.635  -8.349 -18.292 1.00 . B B . 102 CYS HA   1 1 
       13 137162 2 1 102 CYS HB2  H  -8.434  -7.733 -19.305 1.00 . B B . 102 CYS HB2  1 1 
       13 137163 2 1 102 CYS HB3  H  -7.270  -6.515 -18.773 1.00 . B B . 102 CYS HB3  1 1 
       13 137164 2 1 102 CYS HG   H  -6.369  -8.693 -21.212 1.00 . B B . 102 CYS HG   1 1 
       13 137165 2 1 102 CYS N    N  -6.881  -9.931 -18.790 1.00 . B B . 102 CYS N    1 1 
       13 137166 2 1 102 CYS O    O  -6.524  -7.800 -16.020 1.00 . B B . 102 CYS O    1 1 
       13 137167 2 1 102 CYS SG   S  -6.686  -7.453 -20.865 1.00 . B B . 102 CYS SG   1 1 
       13 137168 2 1 103 PRO C    C  -7.631  -9.888 -14.193 1.00 . B B . 103 PRO C    1 1 
       13 137169 2 1 103 PRO CA   C  -8.773  -9.246 -15.023 1.00 . B B . 103 PRO CA   1 1 
       13 137170 2 1 103 PRO CB   C  -9.988 -10.199 -15.119 1.00 . B B . 103 PRO CB   1 1 
       13 137171 2 1 103 PRO CD   C  -9.574  -9.339 -17.333 1.00 . B B . 103 PRO CD   1 1 
       13 137172 2 1 103 PRO CG   C -10.675  -9.798 -16.389 1.00 . B B . 103 PRO CG   1 1 
       13 137173 2 1 103 PRO HA   H  -9.082  -8.319 -14.541 1.00 . B B . 103 PRO HA   1 1 
       13 137174 2 1 103 PRO HB2  H  -9.656 -11.239 -15.163 1.00 . B B . 103 PRO HB2  1 1 
       13 137175 2 1 103 PRO HB3  H -10.650 -10.063 -14.271 1.00 . B B . 103 PRO HB3  1 1 
       13 137176 2 1 103 PRO HD2  H  -9.306 -10.136 -18.018 1.00 . B B . 103 PRO HD2  1 1 
       13 137177 2 1 103 PRO HD3  H  -9.890  -8.464 -17.890 1.00 . B B . 103 PRO HD3  1 1 
       13 137178 2 1 103 PRO HG2  H -11.212 -10.647 -16.805 1.00 . B B . 103 PRO HG2  1 1 
       13 137179 2 1 103 PRO HG3  H -11.367  -8.982 -16.200 1.00 . B B . 103 PRO HG3  1 1 
       13 137180 2 1 103 PRO N    N  -8.417  -9.004 -16.443 1.00 . B B . 103 PRO N    1 1 
       13 137181 2 1 103 PRO O    O  -7.418  -9.494 -13.051 1.00 . B B . 103 PRO O    1 1 
       13 137182 2 1 104 ASN C    C  -4.532 -10.577 -13.910 1.00 . B B . 104 ASN C    1 1 
       13 137183 2 1 104 ASN CA   C  -5.737 -11.531 -14.120 1.00 . B B . 104 ASN CA   1 1 
       13 137184 2 1 104 ASN CB   C  -5.271 -12.799 -14.907 1.00 . B B . 104 ASN CB   1 1 
       13 137185 2 1 104 ASN CG   C  -6.159 -14.028 -14.678 1.00 . B B . 104 ASN CG   1 1 
       13 137186 2 1 104 ASN H    H  -7.129 -11.133 -15.701 1.00 . B B . 104 ASN H    1 1 
       13 137187 2 1 104 ASN HA   H  -6.083 -11.847 -13.137 1.00 . B B . 104 ASN HA   1 1 
       13 137188 2 1 104 ASN HB2  H  -5.269 -12.575 -15.966 1.00 . B B . 104 ASN HB2  1 1 
       13 137189 2 1 104 ASN HB3  H  -4.257 -13.058 -14.614 1.00 . B B . 104 ASN HB3  1 1 
       13 137190 2 1 104 ASN HD21 H  -5.088 -14.544 -13.091 1.00 . B B . 104 ASN HD21 1 1 
       13 137191 2 1 104 ASN HD22 H  -6.397 -15.590 -13.486 1.00 . B B . 104 ASN HD22 1 1 
       13 137192 2 1 104 ASN N    N  -6.890 -10.857 -14.789 1.00 . B B . 104 ASN N    1 1 
       13 137193 2 1 104 ASN ND2  N  -5.851 -14.795 -13.645 1.00 . B B . 104 ASN ND2  1 1 
       13 137194 2 1 104 ASN O    O  -3.791 -10.720 -12.927 1.00 . B B . 104 ASN O    1 1 
       13 137195 2 1 104 ASN OD1  O  -7.106 -14.291 -15.415 1.00 . B B . 104 ASN OD1  1 1 
       13 137196 2 1 105 ILE C    C  -3.580  -7.622 -13.627 1.00 . B B . 105 ILE C    1 1 
       13 137197 2 1 105 ILE CA   C  -3.261  -8.608 -14.755 1.00 . B B . 105 ILE CA   1 1 
       13 137198 2 1 105 ILE CB   C  -3.112  -7.796 -16.098 1.00 . B B . 105 ILE CB   1 1 
       13 137199 2 1 105 ILE CD1  C  -2.564  -8.047 -18.607 1.00 . B B . 105 ILE CD1  1 1 
       13 137200 2 1 105 ILE CG1  C  -2.717  -8.744 -17.270 1.00 . B B . 105 ILE CG1  1 1 
       13 137201 2 1 105 ILE CG2  C  -2.085  -6.633 -15.976 1.00 . B B . 105 ILE CG2  1 1 
       13 137202 2 1 105 ILE H    H  -4.928  -9.615 -15.625 1.00 . B B . 105 ILE H    1 1 
       13 137203 2 1 105 ILE HA   H  -2.319  -9.109 -14.542 1.00 . B B . 105 ILE HA   1 1 
       13 137204 2 1 105 ILE HB   H  -4.081  -7.355 -16.325 1.00 . B B . 105 ILE HB   1 1 
       13 137205 2 1 105 ILE HD11 H  -2.325  -8.776 -19.361 1.00 . B B . 105 ILE HD11 1 1 
       13 137206 2 1 105 ILE HD12 H  -1.770  -7.317 -18.552 1.00 . B B . 105 ILE HD12 1 1 
       13 137207 2 1 105 ILE HD13 H  -3.490  -7.551 -18.869 1.00 . B B . 105 ILE HD13 1 1 
       13 137208 2 1 105 ILE HG12 H  -1.773  -9.221 -17.044 1.00 . B B . 105 ILE HG12 1 1 
       13 137209 2 1 105 ILE HG13 H  -3.476  -9.508 -17.385 1.00 . B B . 105 ILE HG13 1 1 
       13 137210 2 1 105 ILE HG21 H  -2.216  -5.948 -16.800 1.00 . B B . 105 ILE HG21 1 1 
       13 137211 2 1 105 ILE HG22 H  -1.080  -7.027 -16.004 1.00 . B B . 105 ILE HG22 1 1 
       13 137212 2 1 105 ILE HG23 H  -2.214  -6.095 -15.057 1.00 . B B . 105 ILE HG23 1 1 
       13 137213 2 1 105 ILE N    N  -4.331  -9.631 -14.849 1.00 . B B . 105 ILE N    1 1 
       13 137214 2 1 105 ILE O    O  -2.718  -7.292 -12.805 1.00 . B B . 105 ILE O    1 1 
       13 137215 2 1 106 LEU C    C  -5.700  -6.700 -11.336 1.00 . B B . 106 LEU C    1 1 
       13 137216 2 1 106 LEU CA   C  -5.320  -6.119 -12.719 1.00 . B B . 106 LEU CA   1 1 
       13 137217 2 1 106 LEU CB   C  -6.525  -5.397 -13.388 1.00 . B B . 106 LEU CB   1 1 
       13 137218 2 1 106 LEU CD1  C  -7.518  -4.134 -15.408 1.00 . B B . 106 LEU CD1  1 1 
       13 137219 2 1 106 LEU CD2  C  -5.016  -3.945 -14.895 1.00 . B B . 106 LEU CD2  1 1 
       13 137220 2 1 106 LEU CG   C  -6.272  -4.848 -14.836 1.00 . B B . 106 LEU CG   1 1 
       13 137221 2 1 106 LEU H    H  -5.480  -7.581 -14.235 1.00 . B B . 106 LEU H    1 1 
       13 137222 2 1 106 LEU HA   H  -4.513  -5.403 -12.588 1.00 . B B . 106 LEU HA   1 1 
       13 137223 2 1 106 LEU HB2  H  -7.360  -6.095 -13.430 1.00 . B B . 106 LEU HB2  1 1 
       13 137224 2 1 106 LEU HB3  H  -6.814  -4.567 -12.757 1.00 . B B . 106 LEU HB3  1 1 
       13 137225 2 1 106 LEU HD11 H  -7.357  -3.883 -16.442 1.00 . B B . 106 LEU HD11 1 1 
       13 137226 2 1 106 LEU HD12 H  -7.712  -3.228 -14.859 1.00 . B B . 106 LEU HD12 1 1 
       13 137227 2 1 106 LEU HD13 H  -8.377  -4.786 -15.332 1.00 . B B . 106 LEU HD13 1 1 
       13 137228 2 1 106 LEU HD21 H  -4.146  -4.525 -14.623 1.00 . B B . 106 LEU HD21 1 1 
       13 137229 2 1 106 LEU HD22 H  -5.106  -3.115 -14.211 1.00 . B B . 106 LEU HD22 1 1 
       13 137230 2 1 106 LEU HD23 H  -4.886  -3.565 -15.901 1.00 . B B . 106 LEU HD23 1 1 
       13 137231 2 1 106 LEU HG   H  -6.078  -5.693 -15.487 1.00 . B B . 106 LEU HG   1 1 
       13 137232 2 1 106 LEU N    N  -4.840  -7.178 -13.614 1.00 . B B . 106 LEU N    1 1 
       13 137233 2 1 106 LEU O    O  -5.904  -5.945 -10.383 1.00 . B B . 106 LEU O    1 1 
       13 137234 2 1 107 PHE C    C  -5.174  -8.474  -8.828 1.00 . B B . 107 PHE C    1 1 
       13 137235 2 1 107 PHE CA   C  -6.119  -8.794 -10.023 1.00 . B B . 107 PHE CA   1 1 
       13 137236 2 1 107 PHE CB   C  -6.186 -10.334 -10.302 1.00 . B B . 107 PHE CB   1 1 
       13 137237 2 1 107 PHE CD1  C  -5.305 -11.829  -8.438 1.00 . B B . 107 PHE CD1  1 1 
       13 137238 2 1 107 PHE CD2  C  -7.654 -11.382  -8.510 1.00 . B B . 107 PHE CD2  1 1 
       13 137239 2 1 107 PHE CE1  C  -5.485 -12.596  -7.310 1.00 . B B . 107 PHE CE1  1 1 
       13 137240 2 1 107 PHE CE2  C  -7.830 -12.156  -7.381 1.00 . B B . 107 PHE CE2  1 1 
       13 137241 2 1 107 PHE CG   C  -6.389 -11.204  -9.062 1.00 . B B . 107 PHE CG   1 1 
       13 137242 2 1 107 PHE CZ   C  -6.743 -12.757  -6.783 1.00 . B B . 107 PHE CZ   1 1 
       13 137243 2 1 107 PHE H    H  -5.588  -8.572 -12.064 1.00 . B B . 107 PHE H    1 1 
       13 137244 2 1 107 PHE HA   H  -7.119  -8.464  -9.750 1.00 . B B . 107 PHE HA   1 1 
       13 137245 2 1 107 PHE HB2  H  -7.008 -10.535 -10.981 1.00 . B B . 107 PHE HB2  1 1 
       13 137246 2 1 107 PHE HB3  H  -5.266 -10.646 -10.788 1.00 . B B . 107 PHE HB3  1 1 
       13 137247 2 1 107 PHE HD1  H  -4.309 -11.705  -8.848 1.00 . B B . 107 PHE HD1  1 1 
       13 137248 2 1 107 PHE HD2  H  -8.508 -10.912  -8.975 1.00 . B B . 107 PHE HD2  1 1 
       13 137249 2 1 107 PHE HE1  H  -4.633 -13.073  -6.837 1.00 . B B . 107 PHE HE1  1 1 
       13 137250 2 1 107 PHE HE2  H  -8.819 -12.286  -6.961 1.00 . B B . 107 PHE HE2  1 1 
       13 137251 2 1 107 PHE HZ   H  -6.880 -13.362  -5.895 1.00 . B B . 107 PHE HZ   1 1 
       13 137252 2 1 107 PHE N    N  -5.766  -8.052 -11.254 1.00 . B B . 107 PHE N    1 1 
       13 137253 2 1 107 PHE O    O  -5.683  -8.110  -7.774 1.00 . B B . 107 PHE O    1 1 
       13 137254 2 1 108 PRO C    C  -2.951  -6.911  -7.260 1.00 . B B . 108 PRO C    1 1 
       13 137255 2 1 108 PRO CA   C  -2.886  -8.364  -7.780 1.00 . B B . 108 PRO CA   1 1 
       13 137256 2 1 108 PRO CB   C  -1.476  -8.718  -8.330 1.00 . B B . 108 PRO CB   1 1 
       13 137257 2 1 108 PRO CD   C  -3.009  -9.030 -10.132 1.00 . B B . 108 PRO CD   1 1 
       13 137258 2 1 108 PRO CG   C  -1.743  -9.580  -9.526 1.00 . B B . 108 PRO CG   1 1 
       13 137259 2 1 108 PRO HA   H  -3.132  -9.037  -6.962 1.00 . B B . 108 PRO HA   1 1 
       13 137260 2 1 108 PRO HB2  H  -0.934  -7.813  -8.613 1.00 . B B . 108 PRO HB2  1 1 
       13 137261 2 1 108 PRO HB3  H  -0.906  -9.267  -7.590 1.00 . B B . 108 PRO HB3  1 1 
       13 137262 2 1 108 PRO HD2  H  -2.793  -8.181 -10.776 1.00 . B B . 108 PRO HD2  1 1 
       13 137263 2 1 108 PRO HD3  H  -3.531  -9.799 -10.687 1.00 . B B . 108 PRO HD3  1 1 
       13 137264 2 1 108 PRO HG2  H  -0.917  -9.517 -10.228 1.00 . B B . 108 PRO HG2  1 1 
       13 137265 2 1 108 PRO HG3  H  -1.895 -10.614  -9.222 1.00 . B B . 108 PRO HG3  1 1 
       13 137266 2 1 108 PRO N    N  -3.795  -8.611  -8.938 1.00 . B B . 108 PRO N    1 1 
       13 137267 2 1 108 PRO O    O  -2.870  -6.684  -6.048 1.00 . B B . 108 PRO O    1 1 
       13 137268 2 1 109 TYR C    C  -4.530  -4.210  -7.086 1.00 . B B . 109 TYR C    1 1 
       13 137269 2 1 109 TYR CA   C  -3.215  -4.505  -7.843 1.00 . B B . 109 TYR CA   1 1 
       13 137270 2 1 109 TYR CB   C  -3.162  -3.600  -9.100 1.00 . B B . 109 TYR CB   1 1 
       13 137271 2 1 109 TYR CD1  C  -1.903  -4.670 -11.037 1.00 . B B . 109 TYR CD1  1 1 
       13 137272 2 1 109 TYR CD2  C  -0.832  -2.860  -9.897 1.00 . B B . 109 TYR CD2  1 1 
       13 137273 2 1 109 TYR CE1  C  -0.833  -4.758 -11.899 1.00 . B B . 109 TYR CE1  1 1 
       13 137274 2 1 109 TYR CE2  C   0.249  -2.955 -10.761 1.00 . B B . 109 TYR CE2  1 1 
       13 137275 2 1 109 TYR CG   C  -1.934  -3.726 -10.014 1.00 . B B . 109 TYR CG   1 1 
       13 137276 2 1 109 TYR CZ   C   0.240  -3.906 -11.759 1.00 . B B . 109 TYR CZ   1 1 
       13 137277 2 1 109 TYR H    H  -3.193  -6.203  -9.127 1.00 . B B . 109 TYR H    1 1 
       13 137278 2 1 109 TYR HA   H  -2.373  -4.265  -7.200 1.00 . B B . 109 TYR HA   1 1 
       13 137279 2 1 109 TYR HB2  H  -4.032  -3.811  -9.710 1.00 . B B . 109 TYR HB2  1 1 
       13 137280 2 1 109 TYR HB3  H  -3.227  -2.562  -8.780 1.00 . B B . 109 TYR HB3  1 1 
       13 137281 2 1 109 TYR HD1  H  -2.738  -5.352 -11.152 1.00 . B B . 109 TYR HD1  1 1 
       13 137282 2 1 109 TYR HD2  H  -0.827  -2.113  -9.112 1.00 . B B . 109 TYR HD2  1 1 
       13 137283 2 1 109 TYR HE1  H  -0.845  -5.486 -12.689 1.00 . B B . 109 TYR HE1  1 1 
       13 137284 2 1 109 TYR HE2  H   1.095  -2.280 -10.651 1.00 . B B . 109 TYR HE2  1 1 
       13 137285 2 1 109 TYR HH   H   2.109  -3.739 -12.196 1.00 . B B . 109 TYR HH   1 1 
       13 137286 2 1 109 TYR N    N  -3.124  -5.941  -8.189 1.00 . B B . 109 TYR N    1 1 
       13 137287 2 1 109 TYR O    O  -4.528  -3.469  -6.096 1.00 . B B . 109 TYR O    1 1 
       13 137288 2 1 109 TYR OH   O   1.299  -3.997 -12.640 1.00 . B B . 109 TYR OH   1 1 
       13 137289 2 1 110 ALA C    C  -7.017  -5.282  -5.584 1.00 . B B . 110 ALA C    1 1 
       13 137290 2 1 110 ALA CA   C  -6.991  -4.611  -6.964 1.00 . B B . 110 ALA CA   1 1 
       13 137291 2 1 110 ALA CB   C  -8.114  -5.182  -7.854 1.00 . B B . 110 ALA CB   1 1 
       13 137292 2 1 110 ALA H    H  -5.585  -5.317  -8.406 1.00 . B B . 110 ALA H    1 1 
       13 137293 2 1 110 ALA HA   H  -7.168  -3.544  -6.842 1.00 . B B . 110 ALA HA   1 1 
       13 137294 2 1 110 ALA HB1  H  -8.171  -4.629  -8.772 1.00 . B B . 110 ALA HB1  1 1 
       13 137295 2 1 110 ALA HB2  H  -9.066  -5.112  -7.340 1.00 . B B . 110 ALA HB2  1 1 
       13 137296 2 1 110 ALA HB3  H  -7.912  -6.209  -8.085 1.00 . B B . 110 ALA HB3  1 1 
       13 137297 2 1 110 ALA N    N  -5.657  -4.775  -7.591 1.00 . B B . 110 ALA N    1 1 
       13 137298 2 1 110 ALA O    O  -7.523  -4.701  -4.630 1.00 . B B . 110 ALA O    1 1 
       13 137299 2 1 111 ARG C    C  -5.567  -6.468  -3.190 1.00 . B B . 111 ARG C    1 1 
       13 137300 2 1 111 ARG CA   C  -6.294  -7.291  -4.270 1.00 . B B . 111 ARG CA   1 1 
       13 137301 2 1 111 ARG CB   C  -5.519  -8.619  -4.567 1.00 . B B . 111 ARG CB   1 1 
       13 137302 2 1 111 ARG CD   C  -4.156 -10.633  -3.680 1.00 . B B . 111 ARG CD   1 1 
       13 137303 2 1 111 ARG CG   C  -5.009  -9.392  -3.318 1.00 . B B . 111 ARG CG   1 1 
       13 137304 2 1 111 ARG CZ   C  -2.481 -12.130  -2.545 1.00 . B B . 111 ARG CZ   1 1 
       13 137305 2 1 111 ARG H    H  -6.106  -6.884  -6.348 1.00 . B B . 111 ARG H    1 1 
       13 137306 2 1 111 ARG HA   H  -7.292  -7.536  -3.917 1.00 . B B . 111 ARG HA   1 1 
       13 137307 2 1 111 ARG HB2  H  -6.170  -9.279  -5.130 1.00 . B B . 111 ARG HB2  1 1 
       13 137308 2 1 111 ARG HB3  H  -4.658  -8.383  -5.190 1.00 . B B . 111 ARG HB3  1 1 
       13 137309 2 1 111 ARG HD2  H  -4.817 -11.449  -3.962 1.00 . B B . 111 ARG HD2  1 1 
       13 137310 2 1 111 ARG HD3  H  -3.514 -10.392  -4.520 1.00 . B B . 111 ARG HD3  1 1 
       13 137311 2 1 111 ARG HE   H  -3.355 -10.521  -1.725 1.00 . B B . 111 ARG HE   1 1 
       13 137312 2 1 111 ARG HG2  H  -4.404  -8.720  -2.722 1.00 . B B . 111 ARG HG2  1 1 
       13 137313 2 1 111 ARG HG3  H  -5.863  -9.710  -2.729 1.00 . B B . 111 ARG HG3  1 1 
       13 137314 2 1 111 ARG HH11 H  -2.923 -12.728  -4.436 1.00 . B B . 111 ARG HH11 1 1 
       13 137315 2 1 111 ARG HH12 H  -1.769 -13.714  -3.605 1.00 . B B . 111 ARG HH12 1 1 
       13 137316 2 1 111 ARG HH21 H  -1.799 -11.775  -0.664 1.00 . B B . 111 ARG HH21 1 1 
       13 137317 2 1 111 ARG HH22 H  -1.121 -13.171  -1.443 1.00 . B B . 111 ARG HH22 1 1 
       13 137318 2 1 111 ARG N    N  -6.444  -6.499  -5.517 1.00 . B B . 111 ARG N    1 1 
       13 137319 2 1 111 ARG NE   N  -3.313 -11.070  -2.542 1.00 . B B . 111 ARG NE   1 1 
       13 137320 2 1 111 ARG NH1  N  -2.384 -12.925  -3.614 1.00 . B B . 111 ARG NH1  1 1 
       13 137321 2 1 111 ARG NH2  N  -1.742 -12.383  -1.465 1.00 . B B . 111 ARG NH2  1 1 
       13 137322 2 1 111 ARG O    O  -6.085  -6.301  -2.089 1.00 . B B . 111 ARG O    1 1 
       13 137323 2 1 112 GLU C    C  -4.303  -3.796  -2.267 1.00 . B B . 112 GLU C    1 1 
       13 137324 2 1 112 GLU CA   C  -3.556  -5.089  -2.666 1.00 . B B . 112 GLU CA   1 1 
       13 137325 2 1 112 GLU CB   C  -2.193  -4.792  -3.377 1.00 . B B . 112 GLU CB   1 1 
       13 137326 2 1 112 GLU CD   C  -0.988  -3.873  -1.231 1.00 . B B . 112 GLU CD   1 1 
       13 137327 2 1 112 GLU CG   C  -1.276  -3.708  -2.743 1.00 . B B . 112 GLU CG   1 1 
       13 137328 2 1 112 GLU H    H  -4.058  -6.102  -4.461 1.00 . B B . 112 GLU H    1 1 
       13 137329 2 1 112 GLU HA   H  -3.355  -5.663  -1.762 1.00 . B B . 112 GLU HA   1 1 
       13 137330 2 1 112 GLU HB2  H  -1.624  -5.713  -3.417 1.00 . B B . 112 GLU HB2  1 1 
       13 137331 2 1 112 GLU HB3  H  -2.405  -4.488  -4.401 1.00 . B B . 112 GLU HB3  1 1 
       13 137332 2 1 112 GLU HG2  H  -0.322  -3.719  -3.266 1.00 . B B . 112 GLU HG2  1 1 
       13 137333 2 1 112 GLU HG3  H  -1.736  -2.741  -2.909 1.00 . B B . 112 GLU HG3  1 1 
       13 137334 2 1 112 GLU N    N  -4.388  -5.931  -3.554 1.00 . B B . 112 GLU N    1 1 
       13 137335 2 1 112 GLU O    O  -4.167  -3.317  -1.138 1.00 . B B . 112 GLU O    1 1 
       13 137336 2 1 112 GLU OE1  O  -0.523  -4.955  -0.806 1.00 . B B . 112 GLU OE1  1 1 
       13 137337 2 1 112 GLU OE2  O  -1.180  -2.885  -0.467 1.00 . B B . 112 GLU OE2  1 1 
       13 137338 2 1 113 CYS C    C  -7.021  -2.265  -1.921 1.00 . B B . 113 CYS C    1 1 
       13 137339 2 1 113 CYS CA   C  -5.879  -2.015  -2.934 1.00 . B B . 113 CYS CA   1 1 
       13 137340 2 1 113 CYS CB   C  -6.415  -1.414  -4.254 1.00 . B B . 113 CYS CB   1 1 
       13 137341 2 1 113 CYS H    H  -5.218  -3.699  -4.055 1.00 . B B . 113 CYS H    1 1 
       13 137342 2 1 113 CYS HA   H  -5.185  -1.300  -2.494 1.00 . B B . 113 CYS HA   1 1 
       13 137343 2 1 113 CYS HB2  H  -5.698  -1.589  -5.044 1.00 . B B . 113 CYS HB2  1 1 
       13 137344 2 1 113 CYS HB3  H  -7.358  -1.886  -4.521 1.00 . B B . 113 CYS HB3  1 1 
       13 137345 2 1 113 CYS HG   H  -7.515   0.605  -3.154 1.00 . B B . 113 CYS HG   1 1 
       13 137346 2 1 113 CYS N    N  -5.121  -3.254  -3.187 1.00 . B B . 113 CYS N    1 1 
       13 137347 2 1 113 CYS O    O  -7.269  -1.423  -1.059 1.00 . B B . 113 CYS O    1 1 
       13 137348 2 1 113 CYS SG   S  -6.703   0.367  -4.177 1.00 . B B . 113 CYS SG   1 1 
       13 137349 2 1 114 ILE C    C  -8.137  -4.106   0.298 1.00 . B B . 114 ILE C    1 1 
       13 137350 2 1 114 ILE CA   C  -8.745  -3.873  -1.071 1.00 . B B . 114 ILE CA   1 1 
       13 137351 2 1 114 ILE CB   C  -9.485  -5.193  -1.530 1.00 . B B . 114 ILE CB   1 1 
       13 137352 2 1 114 ILE CD1  C -10.694  -6.192  -3.608 1.00 . B B . 114 ILE CD1  1 1 
       13 137353 2 1 114 ILE CG1  C -10.138  -4.967  -2.922 1.00 . B B . 114 ILE CG1  1 1 
       13 137354 2 1 114 ILE CG2  C -10.562  -5.651  -0.486 1.00 . B B . 114 ILE CG2  1 1 
       13 137355 2 1 114 ILE H    H  -7.419  -4.069  -2.726 1.00 . B B . 114 ILE H    1 1 
       13 137356 2 1 114 ILE HA   H  -9.479  -3.071  -0.998 1.00 . B B . 114 ILE HA   1 1 
       13 137357 2 1 114 ILE HB   H  -8.746  -5.987  -1.616 1.00 . B B . 114 ILE HB   1 1 
       13 137358 2 1 114 ILE HD11 H -11.634  -5.929  -4.062 1.00 . B B . 114 ILE HD11 1 1 
       13 137359 2 1 114 ILE HD12 H -10.856  -6.999  -2.909 1.00 . B B . 114 ILE HD12 1 1 
       13 137360 2 1 114 ILE HD13 H -10.024  -6.514  -4.387 1.00 . B B . 114 ILE HD13 1 1 
       13 137361 2 1 114 ILE HG12 H -10.954  -4.263  -2.821 1.00 . B B . 114 ILE HG12 1 1 
       13 137362 2 1 114 ILE HG13 H  -9.401  -4.534  -3.590 1.00 . B B . 114 ILE HG13 1 1 
       13 137363 2 1 114 ILE HG21 H -10.950  -6.619  -0.753 1.00 . B B . 114 ILE HG21 1 1 
       13 137364 2 1 114 ILE HG22 H -11.377  -4.946  -0.468 1.00 . B B . 114 ILE HG22 1 1 
       13 137365 2 1 114 ILE HG23 H -10.146  -5.716   0.500 1.00 . B B . 114 ILE HG23 1 1 
       13 137366 2 1 114 ILE N    N  -7.676  -3.450  -2.015 1.00 . B B . 114 ILE N    1 1 
       13 137367 2 1 114 ILE O    O  -8.528  -3.463   1.263 1.00 . B B . 114 ILE O    1 1 
       13 137368 2 1 115 THR C    C  -5.828  -4.301   2.337 1.00 . B B . 115 THR C    1 1 
       13 137369 2 1 115 THR CA   C  -6.519  -5.466   1.583 1.00 . B B . 115 THR CA   1 1 
       13 137370 2 1 115 THR CB   C  -5.514  -6.635   1.299 1.00 . B B . 115 THR CB   1 1 
       13 137371 2 1 115 THR CG2  C  -5.074  -7.350   2.593 1.00 . B B . 115 THR CG2  1 1 
       13 137372 2 1 115 THR H    H  -6.802  -5.371  -0.503 1.00 . B B . 115 THR H    1 1 
       13 137373 2 1 115 THR HA   H  -7.324  -5.855   2.206 1.00 . B B . 115 THR HA   1 1 
       13 137374 2 1 115 THR HB   H  -4.637  -6.230   0.802 1.00 . B B . 115 THR HB   1 1 
       13 137375 2 1 115 THR HG1  H  -6.608  -8.250   0.940 1.00 . B B . 115 THR HG1  1 1 
       13 137376 2 1 115 THR HG21 H  -4.576  -6.648   3.249 1.00 . B B . 115 THR HG21 1 1 
       13 137377 2 1 115 THR HG22 H  -4.387  -8.151   2.348 1.00 . B B . 115 THR HG22 1 1 
       13 137378 2 1 115 THR HG23 H  -5.936  -7.765   3.098 1.00 . B B . 115 THR HG23 1 1 
       13 137379 2 1 115 THR N    N  -7.138  -5.004   0.341 1.00 . B B . 115 THR N    1 1 
       13 137380 2 1 115 THR O    O  -5.665  -4.355   3.562 1.00 . B B . 115 THR O    1 1 
       13 137381 2 1 115 THR OG1  O  -6.131  -7.598   0.421 1.00 . B B . 115 THR OG1  1 1 
       13 137382 2 1 116 SER C    C  -6.116  -1.276   2.915 1.00 . B B . 116 SER C    1 1 
       13 137383 2 1 116 SER CA   C  -4.971  -1.976   2.167 1.00 . B B . 116 SER CA   1 1 
       13 137384 2 1 116 SER CB   C  -4.396  -1.039   1.084 1.00 . B B . 116 SER CB   1 1 
       13 137385 2 1 116 SER H    H  -5.498  -3.317   0.607 1.00 . B B . 116 SER H    1 1 
       13 137386 2 1 116 SER HA   H  -4.182  -2.217   2.874 1.00 . B B . 116 SER HA   1 1 
       13 137387 2 1 116 SER HB2  H  -3.582  -1.537   0.575 1.00 . B B . 116 SER HB2  1 1 
       13 137388 2 1 116 SER HB3  H  -5.168  -0.794   0.365 1.00 . B B . 116 SER HB3  1 1 
       13 137389 2 1 116 SER HG   H  -2.943   0.098   1.790 1.00 . B B . 116 SER HG   1 1 
       13 137390 2 1 116 SER N    N  -5.451  -3.239   1.585 1.00 . B B . 116 SER N    1 1 
       13 137391 2 1 116 SER O    O  -5.947  -0.914   4.066 1.00 . B B . 116 SER O    1 1 
       13 137392 2 1 116 SER OG   O  -3.895   0.176   1.642 1.00 . B B . 116 SER OG   1 1 
       13 137393 2 1 117 MET C    C  -8.967  -1.254   4.099 1.00 . B B . 117 MET C    1 1 
       13 137394 2 1 117 MET CA   C  -8.483  -0.475   2.849 1.00 . B B . 117 MET CA   1 1 
       13 137395 2 1 117 MET CB   C  -9.650  -0.358   1.826 1.00 . B B . 117 MET CB   1 1 
       13 137396 2 1 117 MET CE   C  -6.921   1.830   0.447 1.00 . B B . 117 MET CE   1 1 
       13 137397 2 1 117 MET CG   C  -9.333   0.351   0.493 1.00 . B B . 117 MET CG   1 1 
       13 137398 2 1 117 MET H    H  -7.360  -1.483   1.335 1.00 . B B . 117 MET H    1 1 
       13 137399 2 1 117 MET HA   H  -8.186   0.525   3.156 1.00 . B B . 117 MET HA   1 1 
       13 137400 2 1 117 MET HB2  H -10.002  -1.357   1.587 1.00 . B B . 117 MET HB2  1 1 
       13 137401 2 1 117 MET HB3  H -10.465   0.181   2.298 1.00 . B B . 117 MET HB3  1 1 
       13 137402 2 1 117 MET HE1  H  -6.719   1.412  -0.529 1.00 . B B . 117 MET HE1  1 1 
       13 137403 2 1 117 MET HE2  H  -6.544   1.163   1.208 1.00 . B B . 117 MET HE2  1 1 
       13 137404 2 1 117 MET HE3  H  -6.432   2.789   0.535 1.00 . B B . 117 MET HE3  1 1 
       13 137405 2 1 117 MET HG2  H  -8.605  -0.236  -0.040 1.00 . B B . 117 MET HG2  1 1 
       13 137406 2 1 117 MET HG3  H -10.240   0.391  -0.102 1.00 . B B . 117 MET HG3  1 1 
       13 137407 2 1 117 MET N    N  -7.292  -1.133   2.250 1.00 . B B . 117 MET N    1 1 
       13 137408 2 1 117 MET O    O  -9.352  -0.650   5.107 1.00 . B B . 117 MET O    1 1 
       13 137409 2 1 117 MET SD   S  -8.693   2.040   0.657 1.00 . B B . 117 MET SD   1 1 
       13 137410 2 1 118 VAL C    C  -8.326  -3.283   6.312 1.00 . B B . 118 VAL C    1 1 
       13 137411 2 1 118 VAL CA   C  -9.251  -3.536   5.101 1.00 . B B . 118 VAL CA   1 1 
       13 137412 2 1 118 VAL CB   C  -9.086  -5.039   4.628 1.00 . B B . 118 VAL CB   1 1 
       13 137413 2 1 118 VAL CG1  C  -9.367  -6.045   5.772 1.00 . B B . 118 VAL CG1  1 1 
       13 137414 2 1 118 VAL CG2  C  -9.948  -5.347   3.370 1.00 . B B . 118 VAL CG2  1 1 
       13 137415 2 1 118 VAL H    H  -8.632  -2.986   3.152 1.00 . B B . 118 VAL H    1 1 
       13 137416 2 1 118 VAL HA   H -10.288  -3.368   5.391 1.00 . B B . 118 VAL HA   1 1 
       13 137417 2 1 118 VAL HB   H  -8.043  -5.168   4.340 1.00 . B B . 118 VAL HB   1 1 
       13 137418 2 1 118 VAL HG11 H -10.420  -6.041   6.020 1.00 . B B . 118 VAL HG11 1 1 
       13 137419 2 1 118 VAL HG12 H  -8.794  -5.773   6.649 1.00 . B B . 118 VAL HG12 1 1 
       13 137420 2 1 118 VAL HG13 H  -9.071  -7.035   5.468 1.00 . B B . 118 VAL HG13 1 1 
       13 137421 2 1 118 VAL HG21 H -10.999  -5.236   3.580 1.00 . B B . 118 VAL HG21 1 1 
       13 137422 2 1 118 VAL HG22 H  -9.762  -6.359   3.035 1.00 . B B . 118 VAL HG22 1 1 
       13 137423 2 1 118 VAL HG23 H  -9.682  -4.665   2.577 1.00 . B B . 118 VAL HG23 1 1 
       13 137424 2 1 118 VAL N    N  -8.917  -2.601   4.002 1.00 . B B . 118 VAL N    1 1 
       13 137425 2 1 118 VAL O    O  -8.786  -3.139   7.456 1.00 . B B . 118 VAL O    1 1 
       13 137426 2 1 119 SER C    C  -6.090  -1.612   7.656 1.00 . B B . 119 SER C    1 1 
       13 137427 2 1 119 SER CA   C  -5.955  -2.999   7.005 1.00 . B B . 119 SER CA   1 1 
       13 137428 2 1 119 SER CB   C  -4.570  -3.131   6.328 1.00 . B B . 119 SER CB   1 1 
       13 137429 2 1 119 SER H    H  -6.751  -3.339   5.077 1.00 . B B . 119 SER H    1 1 
       13 137430 2 1 119 SER HA   H  -6.049  -3.769   7.766 1.00 . B B . 119 SER HA   1 1 
       13 137431 2 1 119 SER HB2  H  -4.425  -4.153   6.003 1.00 . B B . 119 SER HB2  1 1 
       13 137432 2 1 119 SER HB3  H  -4.516  -2.472   5.466 1.00 . B B . 119 SER HB3  1 1 
       13 137433 2 1 119 SER HG   H  -3.506  -3.437   7.943 1.00 . B B . 119 SER HG   1 1 
       13 137434 2 1 119 SER N    N  -7.016  -3.225   6.013 1.00 . B B . 119 SER N    1 1 
       13 137435 2 1 119 SER O    O  -5.854  -1.448   8.860 1.00 . B B . 119 SER O    1 1 
       13 137436 2 1 119 SER OG   O  -3.521  -2.803   7.217 1.00 . B B . 119 SER OG   1 1 
       13 137437 2 1 120 ARG C    C  -7.869   0.884   8.203 1.00 . B B . 120 ARG C    1 1 
       13 137438 2 1 120 ARG CA   C  -6.668   0.767   7.269 1.00 . B B . 120 ARG CA   1 1 
       13 137439 2 1 120 ARG CB   C  -6.832   1.701   6.045 1.00 . B B . 120 ARG CB   1 1 
       13 137440 2 1 120 ARG CD   C  -5.721   2.796   4.003 1.00 . B B . 120 ARG CD   1 1 
       13 137441 2 1 120 ARG CG   C  -5.531   1.925   5.257 1.00 . B B . 120 ARG CG   1 1 
       13 137442 2 1 120 ARG CZ   C  -3.528   3.925   3.689 1.00 . B B . 120 ARG CZ   1 1 
       13 137443 2 1 120 ARG H    H  -6.696  -0.853   5.910 1.00 . B B . 120 ARG H    1 1 
       13 137444 2 1 120 ARG HA   H  -5.772   1.056   7.815 1.00 . B B . 120 ARG HA   1 1 
       13 137445 2 1 120 ARG HB2  H  -7.573   1.272   5.374 1.00 . B B . 120 ARG HB2  1 1 
       13 137446 2 1 120 ARG HB3  H  -7.192   2.669   6.382 1.00 . B B . 120 ARG HB3  1 1 
       13 137447 2 1 120 ARG HD2  H  -6.391   2.292   3.318 1.00 . B B . 120 ARG HD2  1 1 
       13 137448 2 1 120 ARG HD3  H  -6.146   3.755   4.285 1.00 . B B . 120 ARG HD3  1 1 
       13 137449 2 1 120 ARG HE   H  -4.228   2.422   2.572 1.00 . B B . 120 ARG HE   1 1 
       13 137450 2 1 120 ARG HG2  H  -4.809   2.408   5.906 1.00 . B B . 120 ARG HG2  1 1 
       13 137451 2 1 120 ARG HG3  H  -5.137   0.959   4.953 1.00 . B B . 120 ARG HG3  1 1 
       13 137452 2 1 120 ARG HH11 H  -4.577   4.708   5.233 1.00 . B B . 120 ARG HH11 1 1 
       13 137453 2 1 120 ARG HH12 H  -3.020   5.433   4.958 1.00 . B B . 120 ARG HH12 1 1 
       13 137454 2 1 120 ARG HH21 H  -2.194   3.333   2.305 1.00 . B B . 120 ARG HH21 1 1 
       13 137455 2 1 120 ARG HH22 H  -1.693   4.660   3.311 1.00 . B B . 120 ARG HH22 1 1 
       13 137456 2 1 120 ARG N    N  -6.491  -0.626   6.837 1.00 . B B . 120 ARG N    1 1 
       13 137457 2 1 120 ARG NE   N  -4.434   3.014   3.332 1.00 . B B . 120 ARG NE   1 1 
       13 137458 2 1 120 ARG NH1  N  -3.726   4.757   4.710 1.00 . B B . 120 ARG NH1  1 1 
       13 137459 2 1 120 ARG NH2  N  -2.383   3.979   3.053 1.00 . B B . 120 ARG NH2  1 1 
       13 137460 2 1 120 ARG O    O  -7.841   1.688   9.121 1.00 . B B . 120 ARG O    1 1 
       13 137461 2 1 121 GLY C    C  -9.828  -0.964  10.036 1.00 . B B . 121 GLY C    1 1 
       13 137462 2 1 121 GLY CA   C -10.066  -0.044   8.845 1.00 . B B . 121 GLY CA   1 1 
       13 137463 2 1 121 GLY H    H  -8.877  -0.513   7.160 1.00 . B B . 121 GLY H    1 1 
       13 137464 2 1 121 GLY HA2  H -10.327   0.943   9.210 1.00 . B B . 121 GLY HA2  1 1 
       13 137465 2 1 121 GLY HA3  H -10.899  -0.428   8.272 1.00 . B B . 121 GLY HA3  1 1 
       13 137466 2 1 121 GLY N    N  -8.906   0.052   7.962 1.00 . B B . 121 GLY N    1 1 
       13 137467 2 1 121 GLY O    O -10.754  -1.216  10.802 1.00 . B B . 121 GLY O    1 1 
       13 137468 2 1 122 THR C    C  -8.966  -3.626  11.362 1.00 . B B . 122 THR C    1 1 
       13 137469 2 1 122 THR CA   C  -8.100  -2.348  11.248 1.00 . B B . 122 THR CA   1 1 
       13 137470 2 1 122 THR CB   C  -7.957  -1.599  12.635 1.00 . B B . 122 THR CB   1 1 
       13 137471 2 1 122 THR CG2  C  -6.957  -0.421  12.583 1.00 . B B . 122 THR CG2  1 1 
       13 137472 2 1 122 THR H    H  -7.917  -1.196   9.498 1.00 . B B . 122 THR H    1 1 
       13 137473 2 1 122 THR HA   H  -7.104  -2.670  10.954 1.00 . B B . 122 THR HA   1 1 
       13 137474 2 1 122 THR HB   H  -7.606  -2.314  13.374 1.00 . B B . 122 THR HB   1 1 
       13 137475 2 1 122 THR HG1  H  -9.930  -1.555  12.622 1.00 . B B . 122 THR HG1  1 1 
       13 137476 2 1 122 THR HG21 H  -7.153   0.188  11.710 1.00 . B B . 122 THR HG21 1 1 
       13 137477 2 1 122 THR HG22 H  -5.950  -0.786  12.547 1.00 . B B . 122 THR HG22 1 1 
       13 137478 2 1 122 THR HG23 H  -7.072   0.190  13.470 1.00 . B B . 122 THR HG23 1 1 
       13 137479 2 1 122 THR N    N  -8.570  -1.457  10.172 1.00 . B B . 122 THR N    1 1 
       13 137480 2 1 122 THR O    O  -9.532  -3.928  12.421 1.00 . B B . 122 THR O    1 1 
       13 137481 2 1 122 THR OG1  O  -9.219  -1.092  13.074 1.00 . B B . 122 THR OG1  1 1 
       13 137482 2 1 123 PHE C    C  -8.851  -6.791   9.761 1.00 . B B . 123 PHE C    1 1 
       13 137483 2 1 123 PHE CA   C  -9.814  -5.634  10.139 1.00 . B B . 123 PHE CA   1 1 
       13 137484 2 1 123 PHE CB   C -10.959  -5.498   9.096 1.00 . B B . 123 PHE CB   1 1 
       13 137485 2 1 123 PHE CD1  C -13.098  -5.353  10.453 1.00 . B B . 123 PHE CD1  1 1 
       13 137486 2 1 123 PHE CD2  C -12.424  -3.409   9.220 1.00 . B B . 123 PHE CD2  1 1 
       13 137487 2 1 123 PHE CE1  C -14.216  -4.685  10.897 1.00 . B B . 123 PHE CE1  1 1 
       13 137488 2 1 123 PHE CE2  C -13.547  -2.740   9.672 1.00 . B B . 123 PHE CE2  1 1 
       13 137489 2 1 123 PHE CG   C -12.177  -4.729   9.604 1.00 . B B . 123 PHE CG   1 1 
       13 137490 2 1 123 PHE CZ   C -14.441  -3.381  10.507 1.00 . B B . 123 PHE CZ   1 1 
       13 137491 2 1 123 PHE H    H  -8.641  -4.016   9.424 1.00 . B B . 123 PHE H    1 1 
       13 137492 2 1 123 PHE HA   H -10.247  -5.859  11.114 1.00 . B B . 123 PHE HA   1 1 
       13 137493 2 1 123 PHE HB2  H -10.580  -4.996   8.209 1.00 . B B . 123 PHE HB2  1 1 
       13 137494 2 1 123 PHE HB3  H -11.298  -6.489   8.801 1.00 . B B . 123 PHE HB3  1 1 
       13 137495 2 1 123 PHE HD1  H -12.928  -6.377  10.766 1.00 . B B . 123 PHE HD1  1 1 
       13 137496 2 1 123 PHE HD2  H -11.726  -2.905   8.565 1.00 . B B . 123 PHE HD2  1 1 
       13 137497 2 1 123 PHE HE1  H -14.920  -5.181  11.555 1.00 . B B . 123 PHE HE1  1 1 
       13 137498 2 1 123 PHE HE2  H -13.727  -1.716   9.368 1.00 . B B . 123 PHE HE2  1 1 
       13 137499 2 1 123 PHE HZ   H -15.325  -2.860  10.855 1.00 . B B . 123 PHE HZ   1 1 
       13 137500 2 1 123 PHE N    N  -9.074  -4.354  10.238 1.00 . B B . 123 PHE N    1 1 
       13 137501 2 1 123 PHE O    O  -7.782  -6.526   9.202 1.00 . B B . 123 PHE O    1 1 
       13 137502 2 1 124 PRO C    C  -7.838  -9.466   8.381 1.00 . B B . 124 PRO C    1 1 
       13 137503 2 1 124 PRO CA   C  -8.361  -9.294   9.832 1.00 . B B . 124 PRO CA   1 1 
       13 137504 2 1 124 PRO CB   C  -9.286 -10.482  10.216 1.00 . B B . 124 PRO CB   1 1 
       13 137505 2 1 124 PRO CD   C -10.488  -8.493  10.778 1.00 . B B . 124 PRO CD   1 1 
       13 137506 2 1 124 PRO CG   C -10.219  -9.909  11.236 1.00 . B B . 124 PRO CG   1 1 
       13 137507 2 1 124 PRO HA   H  -7.504  -9.284  10.502 1.00 . B B . 124 PRO HA   1 1 
       13 137508 2 1 124 PRO HB2  H  -9.838 -10.840   9.343 1.00 . B B . 124 PRO HB2  1 1 
       13 137509 2 1 124 PRO HB3  H  -8.710 -11.291  10.644 1.00 . B B . 124 PRO HB3  1 1 
       13 137510 2 1 124 PRO HD2  H -11.325  -8.464  10.088 1.00 . B B . 124 PRO HD2  1 1 
       13 137511 2 1 124 PRO HD3  H -10.683  -7.847  11.627 1.00 . B B . 124 PRO HD3  1 1 
       13 137512 2 1 124 PRO HG2  H -11.139 -10.488  11.267 1.00 . B B . 124 PRO HG2  1 1 
       13 137513 2 1 124 PRO HG3  H  -9.752  -9.903  12.219 1.00 . B B . 124 PRO HG3  1 1 
       13 137514 2 1 124 PRO N    N  -9.220  -8.093  10.086 1.00 . B B . 124 PRO N    1 1 
       13 137515 2 1 124 PRO O    O  -8.364  -8.886   7.422 1.00 . B B . 124 PRO O    1 1 
       13 137516 2 1 125 GLN C    C  -7.001 -11.369   6.033 1.00 . B B . 125 GLN C    1 1 
       13 137517 2 1 125 GLN CA   C  -6.087 -10.618   7.026 1.00 . B B . 125 GLN CA   1 1 
       13 137518 2 1 125 GLN CB   C  -4.825 -11.465   7.367 1.00 . B B . 125 GLN CB   1 1 
       13 137519 2 1 125 GLN CD   C  -3.051 -10.863   5.536 1.00 . B B . 125 GLN CD   1 1 
       13 137520 2 1 125 GLN CG   C  -3.965 -11.931   6.166 1.00 . B B . 125 GLN CG   1 1 
       13 137521 2 1 125 GLN H    H  -6.480 -10.735   9.089 1.00 . B B . 125 GLN H    1 1 
       13 137522 2 1 125 GLN HA   H  -5.765  -9.682   6.577 1.00 . B B . 125 GLN HA   1 1 
       13 137523 2 1 125 GLN HB2  H  -4.186 -10.879   8.022 1.00 . B B . 125 GLN HB2  1 1 
       13 137524 2 1 125 GLN HB3  H  -5.142 -12.349   7.917 1.00 . B B . 125 GLN HB3  1 1 
       13 137525 2 1 125 GLN HE21 H  -4.293  -9.349   5.911 1.00 . B B . 125 GLN HE21 1 1 
       13 137526 2 1 125 GLN HE22 H  -2.836  -8.937   5.099 1.00 . B B . 125 GLN HE22 1 1 
       13 137527 2 1 125 GLN HG2  H  -3.335 -12.749   6.498 1.00 . B B . 125 GLN HG2  1 1 
       13 137528 2 1 125 GLN HG3  H  -4.628 -12.305   5.394 1.00 . B B . 125 GLN HG3  1 1 
       13 137529 2 1 125 GLN N    N  -6.791 -10.301   8.275 1.00 . B B . 125 GLN N    1 1 
       13 137530 2 1 125 GLN NE2  N  -3.439  -9.587   5.521 1.00 . B B . 125 GLN NE2  1 1 
       13 137531 2 1 125 GLN O    O  -7.530 -12.438   6.359 1.00 . B B . 125 GLN O    1 1 
       13 137532 2 1 125 GLN OE1  O  -1.996 -11.200   5.018 1.00 . B B . 125 GLN OE1  1 1 
       13 137533 2 1 126 LEU C    C  -7.230 -11.196   2.416 1.00 . B B . 126 LEU C    1 1 
       13 137534 2 1 126 LEU CA   C  -7.974 -11.412   3.755 1.00 . B B . 126 LEU CA   1 1 
       13 137535 2 1 126 LEU CB   C  -9.417 -10.792   3.741 1.00 . B B . 126 LEU CB   1 1 
       13 137536 2 1 126 LEU CD1  C -10.433 -11.811   1.560 1.00 . B B . 126 LEU CD1  1 1 
       13 137537 2 1 126 LEU CD2  C -10.719 -13.023   3.797 1.00 . B B . 126 LEU CD2  1 1 
       13 137538 2 1 126 LEU CG   C -10.577 -11.645   3.095 1.00 . B B . 126 LEU CG   1 1 
       13 137539 2 1 126 LEU H    H  -6.784  -9.910   4.667 1.00 . B B . 126 LEU H    1 1 
       13 137540 2 1 126 LEU HA   H  -8.050 -12.481   3.949 1.00 . B B . 126 LEU HA   1 1 
       13 137541 2 1 126 LEU HB2  H  -9.697 -10.588   4.772 1.00 . B B . 126 LEU HB2  1 1 
       13 137542 2 1 126 LEU HB3  H  -9.377  -9.836   3.228 1.00 . B B . 126 LEU HB3  1 1 
       13 137543 2 1 126 LEU HD11 H -10.409 -10.837   1.091 1.00 . B B . 126 LEU HD11 1 1 
       13 137544 2 1 126 LEU HD12 H -11.277 -12.366   1.170 1.00 . B B . 126 LEU HD12 1 1 
       13 137545 2 1 126 LEU HD13 H  -9.518 -12.343   1.327 1.00 . B B . 126 LEU HD13 1 1 
       13 137546 2 1 126 LEU HD21 H -10.897 -12.876   4.856 1.00 . B B . 126 LEU HD21 1 1 
       13 137547 2 1 126 LEU HD22 H  -9.814 -13.604   3.667 1.00 . B B . 126 LEU HD22 1 1 
       13 137548 2 1 126 LEU HD23 H -11.554 -13.566   3.372 1.00 . B B . 126 LEU HD23 1 1 
       13 137549 2 1 126 LEU HG   H -11.510 -11.115   3.257 1.00 . B B . 126 LEU HG   1 1 
       13 137550 2 1 126 LEU N    N  -7.182 -10.793   4.830 1.00 . B B . 126 LEU N    1 1 
       13 137551 2 1 126 LEU O    O  -7.143 -10.066   1.928 1.00 . B B . 126 LEU O    1 1 
       13 137552 2 1 127 ASN C    C  -6.647 -13.334  -0.374 1.00 . B B . 127 ASN C    1 1 
       13 137553 2 1 127 ASN CA   C  -5.996 -12.283   0.537 1.00 . B B . 127 ASN CA   1 1 
       13 137554 2 1 127 ASN CB   C  -4.475 -12.574   0.669 1.00 . B B . 127 ASN CB   1 1 
       13 137555 2 1 127 ASN CG   C  -3.676 -11.390   1.225 1.00 . B B . 127 ASN CG   1 1 
       13 137556 2 1 127 ASN H    H  -6.738 -13.139   2.338 1.00 . B B . 127 ASN H    1 1 
       13 137557 2 1 127 ASN HA   H  -6.131 -11.301   0.085 1.00 . B B . 127 ASN HA   1 1 
       13 137558 2 1 127 ASN HB2  H  -4.330 -13.428   1.321 1.00 . B B . 127 ASN HB2  1 1 
       13 137559 2 1 127 ASN HB3  H  -4.070 -12.817  -0.309 1.00 . B B . 127 ASN HB3  1 1 
       13 137560 2 1 127 ASN HD21 H  -3.860 -12.069   3.069 1.00 . B B . 127 ASN HD21 1 1 
       13 137561 2 1 127 ASN HD22 H  -2.969 -10.598   2.892 1.00 . B B . 127 ASN HD22 1 1 
       13 137562 2 1 127 ASN N    N  -6.677 -12.286   1.854 1.00 . B B . 127 ASN N    1 1 
       13 137563 2 1 127 ASN ND2  N  -3.486 -11.350   2.526 1.00 . B B . 127 ASN ND2  1 1 
       13 137564 2 1 127 ASN O    O  -6.924 -14.456   0.062 1.00 . B B . 127 ASN O    1 1 
       13 137565 2 1 127 ASN OD1  O  -3.216 -10.525   0.475 1.00 . B B . 127 ASN OD1  1 1 
       13 137566 2 1 128 LEU C    C  -6.433 -14.626  -3.389 1.00 . B B . 128 LEU C    1 1 
       13 137567 2 1 128 LEU CA   C  -7.523 -13.809  -2.647 1.00 . B B . 128 LEU CA   1 1 
       13 137568 2 1 128 LEU CB   C  -8.354 -12.957  -3.656 1.00 . B B . 128 LEU CB   1 1 
       13 137569 2 1 128 LEU CD1  C  -9.345 -11.154  -2.052 1.00 . B B . 128 LEU CD1  1 1 
       13 137570 2 1 128 LEU CD2  C -10.472 -11.642  -4.279 1.00 . B B . 128 LEU CD2  1 1 
       13 137571 2 1 128 LEU CG   C  -9.650 -12.239  -3.114 1.00 . B B . 128 LEU CG   1 1 
       13 137572 2 1 128 LEU H    H  -6.658 -12.032  -1.893 1.00 . B B . 128 LEU H    1 1 
       13 137573 2 1 128 LEU HA   H  -8.192 -14.500  -2.139 1.00 . B B . 128 LEU HA   1 1 
       13 137574 2 1 128 LEU HB2  H  -7.701 -12.199  -4.072 1.00 . B B . 128 LEU HB2  1 1 
       13 137575 2 1 128 LEU HB3  H  -8.656 -13.614  -4.469 1.00 . B B . 128 LEU HB3  1 1 
       13 137576 2 1 128 LEU HD11 H  -8.709 -10.387  -2.477 1.00 . B B . 128 LEU HD11 1 1 
       13 137577 2 1 128 LEU HD12 H  -8.840 -11.608  -1.210 1.00 . B B . 128 LEU HD12 1 1 
       13 137578 2 1 128 LEU HD13 H -10.268 -10.706  -1.709 1.00 . B B . 128 LEU HD13 1 1 
       13 137579 2 1 128 LEU HD21 H -10.739 -12.429  -4.974 1.00 . B B . 128 LEU HD21 1 1 
       13 137580 2 1 128 LEU HD22 H  -9.890 -10.891  -4.801 1.00 . B B . 128 LEU HD22 1 1 
       13 137581 2 1 128 LEU HD23 H -11.377 -11.189  -3.896 1.00 . B B . 128 LEU HD23 1 1 
       13 137582 2 1 128 LEU HG   H -10.277 -12.980  -2.632 1.00 . B B . 128 LEU HG   1 1 
       13 137583 2 1 128 LEU N    N  -6.903 -12.944  -1.632 1.00 . B B . 128 LEU N    1 1 
       13 137584 2 1 128 LEU O    O  -5.357 -14.093  -3.710 1.00 . B B . 128 LEU O    1 1 
       13 137585 2 1 129 ALA C    C  -5.867 -16.597  -5.899 1.00 . B B . 129 ALA C    1 1 
       13 137586 2 1 129 ALA CA   C  -5.843 -16.856  -4.363 1.00 . B B . 129 ALA CA   1 1 
       13 137587 2 1 129 ALA CB   C  -6.283 -18.302  -4.040 1.00 . B B . 129 ALA CB   1 1 
       13 137588 2 1 129 ALA H    H  -7.610 -16.244  -3.356 1.00 . B B . 129 ALA H    1 1 
       13 137589 2 1 129 ALA HA   H  -4.831 -16.716  -3.995 1.00 . B B . 129 ALA HA   1 1 
       13 137590 2 1 129 ALA HB1  H  -5.616 -19.007  -4.522 1.00 . B B . 129 ALA HB1  1 1 
       13 137591 2 1 129 ALA HB2  H  -7.292 -18.468  -4.395 1.00 . B B . 129 ALA HB2  1 1 
       13 137592 2 1 129 ALA HB3  H  -6.254 -18.462  -2.968 1.00 . B B . 129 ALA HB3  1 1 
       13 137593 2 1 129 ALA N    N  -6.739 -15.913  -3.649 1.00 . B B . 129 ALA N    1 1 
       13 137594 2 1 129 ALA O    O  -6.763 -15.887  -6.368 1.00 . B B . 129 ALA O    1 1 
       13 137595 2 1 130 PRO C    C  -6.208 -17.550  -8.808 1.00 . B B . 130 PRO C    1 1 
       13 137596 2 1 130 PRO CA   C  -4.895 -17.042  -8.190 1.00 . B B . 130 PRO CA   1 1 
       13 137597 2 1 130 PRO CB   C  -3.699 -17.921  -8.643 1.00 . B B . 130 PRO CB   1 1 
       13 137598 2 1 130 PRO CD   C  -3.649 -17.861  -6.242 1.00 . B B . 130 PRO CD   1 1 
       13 137599 2 1 130 PRO CG   C  -2.769 -17.912  -7.479 1.00 . B B . 130 PRO CG   1 1 
       13 137600 2 1 130 PRO HA   H  -4.724 -16.014  -8.505 1.00 . B B . 130 PRO HA   1 1 
       13 137601 2 1 130 PRO HB2  H  -4.031 -18.937  -8.867 1.00 . B B . 130 PRO HB2  1 1 
       13 137602 2 1 130 PRO HB3  H  -3.217 -17.495  -9.517 1.00 . B B . 130 PRO HB3  1 1 
       13 137603 2 1 130 PRO HD2  H  -3.897 -18.863  -5.905 1.00 . B B . 130 PRO HD2  1 1 
       13 137604 2 1 130 PRO HD3  H  -3.159 -17.312  -5.447 1.00 . B B . 130 PRO HD3  1 1 
       13 137605 2 1 130 PRO HG2  H  -2.158 -18.814  -7.482 1.00 . B B . 130 PRO HG2  1 1 
       13 137606 2 1 130 PRO HG3  H  -2.127 -17.034  -7.514 1.00 . B B . 130 PRO HG3  1 1 
       13 137607 2 1 130 PRO N    N  -4.876 -17.145  -6.705 1.00 . B B . 130 PRO N    1 1 
       13 137608 2 1 130 PRO O    O  -6.456 -18.764  -8.864 1.00 . B B . 130 PRO O    1 1 
       13 137609 2 1 131 VAL C    C  -8.057 -16.965 -11.409 1.00 . B B . 131 VAL C    1 1 
       13 137610 2 1 131 VAL CA   C  -8.319 -16.925  -9.902 1.00 . B B . 131 VAL CA   1 1 
       13 137611 2 1 131 VAL CB   C  -9.432 -15.857  -9.595 1.00 . B B . 131 VAL CB   1 1 
       13 137612 2 1 131 VAL CG1  C -10.790 -16.279 -10.202 1.00 . B B . 131 VAL CG1  1 1 
       13 137613 2 1 131 VAL CG2  C  -9.539 -15.586  -8.078 1.00 . B B . 131 VAL CG2  1 1 
       13 137614 2 1 131 VAL H    H  -6.836 -15.668  -9.068 1.00 . B B . 131 VAL H    1 1 
       13 137615 2 1 131 VAL HA   H  -8.670 -17.900  -9.558 1.00 . B B . 131 VAL HA   1 1 
       13 137616 2 1 131 VAL HB   H  -9.139 -14.923 -10.071 1.00 . B B . 131 VAL HB   1 1 
       13 137617 2 1 131 VAL HG11 H -11.111 -17.222  -9.776 1.00 . B B . 131 VAL HG11 1 1 
       13 137618 2 1 131 VAL HG12 H -10.691 -16.391 -11.275 1.00 . B B . 131 VAL HG12 1 1 
       13 137619 2 1 131 VAL HG13 H -11.538 -15.522  -9.997 1.00 . B B . 131 VAL HG13 1 1 
       13 137620 2 1 131 VAL HG21 H  -9.802 -16.498  -7.557 1.00 . B B . 131 VAL HG21 1 1 
       13 137621 2 1 131 VAL HG22 H -10.303 -14.837  -7.887 1.00 . B B . 131 VAL HG22 1 1 
       13 137622 2 1 131 VAL HG23 H  -8.590 -15.222  -7.705 1.00 . B B . 131 VAL HG23 1 1 
       13 137623 2 1 131 VAL N    N  -7.062 -16.605  -9.225 1.00 . B B . 131 VAL N    1 1 
       13 137624 2 1 131 VAL O    O  -7.844 -15.921 -12.028 1.00 . B B . 131 VAL O    1 1 
       13 137625 2 1 132 ASN C    C  -9.277 -18.259 -14.131 1.00 . B B . 132 ASN C    1 1 
       13 137626 2 1 132 ASN CA   C  -7.908 -18.366 -13.438 1.00 . B B . 132 ASN CA   1 1 
       13 137627 2 1 132 ASN CB   C  -7.166 -19.715 -13.761 1.00 . B B . 132 ASN CB   1 1 
       13 137628 2 1 132 ASN CG   C  -7.584 -20.944 -12.925 1.00 . B B . 132 ASN CG   1 1 
       13 137629 2 1 132 ASN H    H  -8.211 -18.962 -11.423 1.00 . B B . 132 ASN H    1 1 
       13 137630 2 1 132 ASN HA   H  -7.287 -17.548 -13.811 1.00 . B B . 132 ASN HA   1 1 
       13 137631 2 1 132 ASN HB2  H  -7.340 -19.965 -14.799 1.00 . B B . 132 ASN HB2  1 1 
       13 137632 2 1 132 ASN HB3  H  -6.110 -19.578 -13.637 1.00 . B B . 132 ASN HB3  1 1 
       13 137633 2 1 132 ASN HD21 H  -9.498 -20.416 -12.915 1.00 . B B . 132 ASN HD21 1 1 
       13 137634 2 1 132 ASN HD22 H  -9.122 -21.898 -12.158 1.00 . B B . 132 ASN HD22 1 1 
       13 137635 2 1 132 ASN N    N  -8.079 -18.172 -11.990 1.00 . B B . 132 ASN N    1 1 
       13 137636 2 1 132 ASN ND2  N  -8.864 -21.091 -12.619 1.00 . B B . 132 ASN ND2  1 1 
       13 137637 2 1 132 ASN O    O  -9.924 -19.271 -14.425 1.00 . B B . 132 ASN O    1 1 
       13 137638 2 1 132 ASN OD1  O  -6.750 -21.788 -12.593 1.00 . B B . 132 ASN OD1  1 1 
       13 137639 2 1 133 PHE C    C -11.119 -17.461 -16.341 1.00 . B B . 133 PHE C    1 1 
       13 137640 2 1 133 PHE CA   C -11.018 -16.700 -15.011 1.00 . B B . 133 PHE CA   1 1 
       13 137641 2 1 133 PHE CB   C -11.145 -15.179 -15.287 1.00 . B B . 133 PHE CB   1 1 
       13 137642 2 1 133 PHE CD1  C  -9.896 -13.692 -13.638 1.00 . B B . 133 PHE CD1  1 1 
       13 137643 2 1 133 PHE CD2  C -12.228 -14.097 -13.261 1.00 . B B . 133 PHE CD2  1 1 
       13 137644 2 1 133 PHE CE1  C  -9.847 -12.901 -12.507 1.00 . B B . 133 PHE CE1  1 1 
       13 137645 2 1 133 PHE CE2  C -12.176 -13.306 -12.131 1.00 . B B . 133 PHE CE2  1 1 
       13 137646 2 1 133 PHE CG   C -11.088 -14.304 -14.038 1.00 . B B . 133 PHE CG   1 1 
       13 137647 2 1 133 PHE CZ   C -10.986 -12.709 -11.755 1.00 . B B . 133 PHE CZ   1 1 
       13 137648 2 1 133 PHE H    H  -9.167 -16.255 -14.045 1.00 . B B . 133 PHE H    1 1 
       13 137649 2 1 133 PHE HA   H -11.823 -17.013 -14.353 1.00 . B B . 133 PHE HA   1 1 
       13 137650 2 1 133 PHE HB2  H -10.344 -14.872 -15.954 1.00 . B B . 133 PHE HB2  1 1 
       13 137651 2 1 133 PHE HB3  H -12.093 -14.987 -15.787 1.00 . B B . 133 PHE HB3  1 1 
       13 137652 2 1 133 PHE HD1  H  -9.000 -13.839 -14.227 1.00 . B B . 133 PHE HD1  1 1 
       13 137653 2 1 133 PHE HD2  H -13.165 -14.562 -13.547 1.00 . B B . 133 PHE HD2  1 1 
       13 137654 2 1 133 PHE HE1  H  -8.915 -12.434 -12.209 1.00 . B B . 133 PHE HE1  1 1 
       13 137655 2 1 133 PHE HE2  H -13.068 -13.153 -11.535 1.00 . B B . 133 PHE HE2  1 1 
       13 137656 2 1 133 PHE HZ   H -10.950 -12.090 -10.867 1.00 . B B . 133 PHE HZ   1 1 
       13 137657 2 1 133 PHE N    N  -9.727 -17.005 -14.345 1.00 . B B . 133 PHE N    1 1 
       13 137658 2 1 133 PHE O    O -12.122 -18.131 -16.628 1.00 . B B . 133 PHE O    1 1 
       13 137659 2 1 134 ASP C    C  -9.913 -19.495 -18.415 1.00 . B B . 134 ASP C    1 1 
       13 137660 2 1 134 ASP CA   C  -9.860 -17.962 -18.415 1.00 . B B . 134 ASP CA   1 1 
       13 137661 2 1 134 ASP CB   C  -8.530 -17.473 -19.038 1.00 . B B . 134 ASP CB   1 1 
       13 137662 2 1 134 ASP CG   C  -7.273 -18.072 -18.379 1.00 . B B . 134 ASP CG   1 1 
       13 137663 2 1 134 ASP H    H  -9.224 -16.945 -16.683 1.00 . B B . 134 ASP H    1 1 
       13 137664 2 1 134 ASP HA   H -10.681 -17.589 -19.017 1.00 . B B . 134 ASP HA   1 1 
       13 137665 2 1 134 ASP HB2  H  -8.529 -17.725 -20.092 1.00 . B B . 134 ASP HB2  1 1 
       13 137666 2 1 134 ASP HB3  H  -8.477 -16.392 -18.954 1.00 . B B . 134 ASP HB3  1 1 
       13 137667 2 1 134 ASP N    N -10.005 -17.397 -17.076 1.00 . B B . 134 ASP N    1 1 
       13 137668 2 1 134 ASP O    O -10.251 -20.076 -19.436 1.00 . B B . 134 ASP O    1 1 
       13 137669 2 1 134 ASP OD1  O  -6.548 -18.850 -19.046 1.00 . B B . 134 ASP OD1  1 1 
       13 137670 2 1 134 ASP OD2  O  -7.023 -17.777 -17.189 1.00 . B B . 134 ASP OD2  1 1 
       13 137671 2 1 135 ALA C    C -10.964 -22.167 -16.973 1.00 . B B . 135 ALA C    1 1 
       13 137672 2 1 135 ALA CA   C  -9.543 -21.610 -17.163 1.00 . B B . 135 ALA CA   1 1 
       13 137673 2 1 135 ALA CB   C  -8.614 -22.018 -16.020 1.00 . B B . 135 ALA CB   1 1 
       13 137674 2 1 135 ALA H    H  -9.333 -19.614 -16.466 1.00 . B B . 135 ALA H    1 1 
       13 137675 2 1 135 ALA HA   H  -9.131 -22.009 -18.091 1.00 . B B . 135 ALA HA   1 1 
       13 137676 2 1 135 ALA HB1  H  -8.545 -23.086 -15.942 1.00 . B B . 135 ALA HB1  1 1 
       13 137677 2 1 135 ALA HB2  H  -8.984 -21.618 -15.087 1.00 . B B . 135 ALA HB2  1 1 
       13 137678 2 1 135 ALA HB3  H  -7.623 -21.616 -16.203 1.00 . B B . 135 ALA HB3  1 1 
       13 137679 2 1 135 ALA N    N  -9.571 -20.142 -17.270 1.00 . B B . 135 ALA N    1 1 
       13 137680 2 1 135 ALA O    O -11.287 -23.245 -17.480 1.00 . B B . 135 ALA O    1 1 
       13 137681 2 1 136 LEU C    C -13.983 -21.479 -17.443 1.00 . B B . 136 LEU C    1 1 
       13 137682 2 1 136 LEU CA   C -13.257 -21.731 -16.104 1.00 . B B . 136 LEU CA   1 1 
       13 137683 2 1 136 LEU CB   C -13.931 -20.915 -14.954 1.00 . B B . 136 LEU CB   1 1 
       13 137684 2 1 136 LEU CD1  C -12.145 -21.140 -13.092 1.00 . B B . 136 LEU CD1  1 1 
       13 137685 2 1 136 LEU CD2  C -14.567 -20.662 -12.471 1.00 . B B . 136 LEU CD2  1 1 
       13 137686 2 1 136 LEU CG   C -13.619 -21.361 -13.478 1.00 . B B . 136 LEU CG   1 1 
       13 137687 2 1 136 LEU H    H -11.466 -20.605 -15.799 1.00 . B B . 136 LEU H    1 1 
       13 137688 2 1 136 LEU HA   H -13.332 -22.792 -15.866 1.00 . B B . 136 LEU HA   1 1 
       13 137689 2 1 136 LEU HB2  H -13.637 -19.876 -15.063 1.00 . B B . 136 LEU HB2  1 1 
       13 137690 2 1 136 LEU HB3  H -15.007 -20.970 -15.092 1.00 . B B . 136 LEU HB3  1 1 
       13 137691 2 1 136 LEU HD11 H -11.506 -21.694 -13.766 1.00 . B B . 136 LEU HD11 1 1 
       13 137692 2 1 136 LEU HD12 H -11.975 -21.488 -12.081 1.00 . B B . 136 LEU HD12 1 1 
       13 137693 2 1 136 LEU HD13 H -11.900 -20.086 -13.152 1.00 . B B . 136 LEU HD13 1 1 
       13 137694 2 1 136 LEU HD21 H -15.594 -20.907 -12.716 1.00 . B B . 136 LEU HD21 1 1 
       13 137695 2 1 136 LEU HD22 H -14.438 -19.587 -12.522 1.00 . B B . 136 LEU HD22 1 1 
       13 137696 2 1 136 LEU HD23 H -14.353 -21.001 -11.467 1.00 . B B . 136 LEU HD23 1 1 
       13 137697 2 1 136 LEU HG   H -13.802 -22.425 -13.399 1.00 . B B . 136 LEU HG   1 1 
       13 137698 2 1 136 LEU N    N -11.817 -21.407 -16.246 1.00 . B B . 136 LEU N    1 1 
       13 137699 2 1 136 LEU O    O -14.869 -22.252 -17.833 1.00 . B B . 136 LEU O    1 1 
       13 137700 2 1 137 PHE C    C -13.574 -21.136 -20.514 1.00 . B B . 137 PHE C    1 1 
       13 137701 2 1 137 PHE CA   C -14.072 -20.083 -19.500 1.00 . B B . 137 PHE CA   1 1 
       13 137702 2 1 137 PHE CB   C -13.644 -18.653 -19.958 1.00 . B B . 137 PHE CB   1 1 
       13 137703 2 1 137 PHE CD1  C -13.556 -16.382 -18.779 1.00 . B B . 137 PHE CD1  1 1 
       13 137704 2 1 137 PHE CD2  C -15.672 -17.499 -18.897 1.00 . B B . 137 PHE CD2  1 1 
       13 137705 2 1 137 PHE CE1  C -14.149 -15.326 -18.105 1.00 . B B . 137 PHE CE1  1 1 
       13 137706 2 1 137 PHE CE2  C -16.262 -16.441 -18.220 1.00 . B B . 137 PHE CE2  1 1 
       13 137707 2 1 137 PHE CG   C -14.301 -17.490 -19.191 1.00 . B B . 137 PHE CG   1 1 
       13 137708 2 1 137 PHE CZ   C -15.501 -15.357 -17.824 1.00 . B B . 137 PHE CZ   1 1 
       13 137709 2 1 137 PHE H    H -12.949 -19.775 -17.718 1.00 . B B . 137 PHE H    1 1 
       13 137710 2 1 137 PHE HA   H -15.158 -20.123 -19.472 1.00 . B B . 137 PHE HA   1 1 
       13 137711 2 1 137 PHE HB2  H -12.567 -18.563 -19.853 1.00 . B B . 137 PHE HB2  1 1 
       13 137712 2 1 137 PHE HB3  H -13.894 -18.528 -21.008 1.00 . B B . 137 PHE HB3  1 1 
       13 137713 2 1 137 PHE HD1  H -12.495 -16.349 -18.993 1.00 . B B . 137 PHE HD1  1 1 
       13 137714 2 1 137 PHE HD2  H -16.279 -18.343 -19.201 1.00 . B B . 137 PHE HD2  1 1 
       13 137715 2 1 137 PHE HE1  H -13.552 -14.477 -17.796 1.00 . B B . 137 PHE HE1  1 1 
       13 137716 2 1 137 PHE HE2  H -17.322 -16.462 -17.999 1.00 . B B . 137 PHE HE2  1 1 
       13 137717 2 1 137 PHE HZ   H -15.963 -14.530 -17.296 1.00 . B B . 137 PHE HZ   1 1 
       13 137718 2 1 137 PHE N    N -13.583 -20.391 -18.139 1.00 . B B . 137 PHE N    1 1 
       13 137719 2 1 137 PHE O    O -14.285 -21.457 -21.459 1.00 . B B . 137 PHE O    1 1 
       13 137720 2 1 138 MET C    C -12.506 -24.032 -21.072 1.00 . B B . 138 MET C    1 1 
       13 137721 2 1 138 MET CA   C -11.742 -22.697 -21.181 1.00 . B B . 138 MET CA   1 1 
       13 137722 2 1 138 MET CB   C -10.222 -22.897 -20.835 1.00 . B B . 138 MET CB   1 1 
       13 137723 2 1 138 MET CE   C  -8.589 -24.315 -24.454 1.00 . B B . 138 MET CE   1 1 
       13 137724 2 1 138 MET CG   C  -9.303 -23.079 -22.057 1.00 . B B . 138 MET CG   1 1 
       13 137725 2 1 138 MET H    H -11.873 -21.408 -19.485 1.00 . B B . 138 MET H    1 1 
       13 137726 2 1 138 MET HA   H -11.832 -22.323 -22.201 1.00 . B B . 138 MET HA   1 1 
       13 137727 2 1 138 MET HB2  H  -9.872 -22.027 -20.289 1.00 . B B . 138 MET HB2  1 1 
       13 137728 2 1 138 MET HB3  H -10.102 -23.764 -20.191 1.00 . B B . 138 MET HB3  1 1 
       13 137729 2 1 138 MET HE1  H  -7.589 -24.427 -24.059 1.00 . B B . 138 MET HE1  1 1 
       13 137730 2 1 138 MET HE2  H  -8.683 -23.346 -24.926 1.00 . B B . 138 MET HE2  1 1 
       13 137731 2 1 138 MET HE3  H  -8.773 -25.089 -25.185 1.00 . B B . 138 MET HE3  1 1 
       13 137732 2 1 138 MET HG2  H  -9.326 -22.172 -22.649 1.00 . B B . 138 MET HG2  1 1 
       13 137733 2 1 138 MET HG3  H  -8.290 -23.248 -21.711 1.00 . B B . 138 MET HG3  1 1 
       13 137734 2 1 138 MET N    N -12.365 -21.688 -20.282 1.00 . B B . 138 MET N    1 1 
       13 137735 2 1 138 MET O    O -12.701 -24.739 -22.068 1.00 . B B . 138 MET O    1 1 
       13 137736 2 1 138 MET SD   S  -9.784 -24.457 -23.121 1.00 . B B . 138 MET SD   1 1 
       13 137737 2 1 139 ASN C    C -15.220 -25.330 -20.089 1.00 . B B . 139 ASN C    1 1 
       13 137738 2 1 139 ASN CA   C -13.798 -25.525 -19.552 1.00 . B B . 139 ASN CA   1 1 
       13 137739 2 1 139 ASN CB   C -13.818 -25.833 -18.024 1.00 . B B . 139 ASN CB   1 1 
       13 137740 2 1 139 ASN CG   C -12.514 -26.449 -17.476 1.00 . B B . 139 ASN CG   1 1 
       13 137741 2 1 139 ASN H    H -12.751 -23.729 -19.100 1.00 . B B . 139 ASN H    1 1 
       13 137742 2 1 139 ASN HA   H -13.356 -26.371 -20.072 1.00 . B B . 139 ASN HA   1 1 
       13 137743 2 1 139 ASN HB2  H -14.004 -24.914 -17.481 1.00 . B B . 139 ASN HB2  1 1 
       13 137744 2 1 139 ASN HB3  H -14.629 -26.525 -17.811 1.00 . B B . 139 ASN HB3  1 1 
       13 137745 2 1 139 ASN HD21 H -11.367 -25.451 -18.776 1.00 . B B . 139 ASN HD21 1 1 
       13 137746 2 1 139 ASN HD22 H -10.538 -26.490 -17.680 1.00 . B B . 139 ASN HD22 1 1 
       13 137747 2 1 139 ASN N    N -12.972 -24.332 -19.842 1.00 . B B . 139 ASN N    1 1 
       13 137748 2 1 139 ASN ND2  N -11.357 -26.091 -18.034 1.00 . B B . 139 ASN ND2  1 1 
       13 137749 2 1 139 ASN O    O -15.912 -26.305 -20.381 1.00 . B B . 139 ASN O    1 1 
       13 137750 2 1 139 ASN OD1  O -12.548 -27.245 -16.535 1.00 . B B . 139 ASN OD1  1 1 
       13 137751 2 1 140 TYR C    C -16.784 -23.959 -22.427 1.00 . B B . 140 TYR C    1 1 
       13 137752 2 1 140 TYR CA   C -16.908 -23.710 -20.908 1.00 . B B . 140 TYR CA   1 1 
       13 137753 2 1 140 TYR CB   C -17.303 -22.234 -20.627 1.00 . B B . 140 TYR CB   1 1 
       13 137754 2 1 140 TYR CD1  C -19.842 -22.427 -20.529 1.00 . B B . 140 TYR CD1  1 1 
       13 137755 2 1 140 TYR CD2  C -18.905 -20.998 -22.205 1.00 . B B . 140 TYR CD2  1 1 
       13 137756 2 1 140 TYR CE1  C -21.110 -22.125 -20.984 1.00 . B B . 140 TYR CE1  1 1 
       13 137757 2 1 140 TYR CE2  C -20.176 -20.695 -22.658 1.00 . B B . 140 TYR CE2  1 1 
       13 137758 2 1 140 TYR CG   C -18.708 -21.872 -21.127 1.00 . B B . 140 TYR CG   1 1 
       13 137759 2 1 140 TYR CZ   C -21.272 -21.261 -22.043 1.00 . B B . 140 TYR CZ   1 1 
       13 137760 2 1 140 TYR H    H -15.082 -23.333 -19.883 1.00 . B B . 140 TYR H    1 1 
       13 137761 2 1 140 TYR HA   H -17.680 -24.364 -20.508 1.00 . B B . 140 TYR HA   1 1 
       13 137762 2 1 140 TYR HB2  H -17.276 -22.056 -19.557 1.00 . B B . 140 TYR HB2  1 1 
       13 137763 2 1 140 TYR HB3  H -16.584 -21.570 -21.110 1.00 . B B . 140 TYR HB3  1 1 
       13 137764 2 1 140 TYR HD1  H -19.724 -23.105 -19.693 1.00 . B B . 140 TYR HD1  1 1 
       13 137765 2 1 140 TYR HD2  H -18.046 -20.552 -22.688 1.00 . B B . 140 TYR HD2  1 1 
       13 137766 2 1 140 TYR HE1  H -21.974 -22.567 -20.501 1.00 . B B . 140 TYR HE1  1 1 
       13 137767 2 1 140 TYR HE2  H -20.306 -20.015 -23.491 1.00 . B B . 140 TYR HE2  1 1 
       13 137768 2 1 140 TYR HH   H -23.113 -20.804 -21.738 1.00 . B B . 140 TYR HH   1 1 
       13 137769 2 1 140 TYR N    N -15.642 -24.055 -20.237 1.00 . B B . 140 TYR N    1 1 
       13 137770 2 1 140 TYR O    O -17.769 -24.293 -23.091 1.00 . B B . 140 TYR O    1 1 
       13 137771 2 1 140 TYR OH   O -22.540 -20.970 -22.493 1.00 . B B . 140 TYR OH   1 1 
       13 137772 2 1 141 LEU C    C -14.991 -25.636 -24.552 1.00 . B B . 141 LEU C    1 1 
       13 137773 2 1 141 LEU CA   C -15.221 -24.120 -24.369 1.00 . B B . 141 LEU CA   1 1 
       13 137774 2 1 141 LEU CB   C -13.970 -23.312 -24.833 1.00 . B B . 141 LEU CB   1 1 
       13 137775 2 1 141 LEU CD1  C -12.763 -21.063 -25.134 1.00 . B B . 141 LEU CD1  1 1 
       13 137776 2 1 141 LEU CD2  C -15.325 -21.146 -25.144 1.00 . B B . 141 LEU CD2  1 1 
       13 137777 2 1 141 LEU CG   C -14.023 -21.771 -24.587 1.00 . B B . 141 LEU CG   1 1 
       13 137778 2 1 141 LEU H    H -14.832 -23.464 -22.382 1.00 . B B . 141 LEU H    1 1 
       13 137779 2 1 141 LEU HA   H -16.071 -23.829 -24.985 1.00 . B B . 141 LEU HA   1 1 
       13 137780 2 1 141 LEU HB2  H -13.097 -23.708 -24.316 1.00 . B B . 141 LEU HB2  1 1 
       13 137781 2 1 141 LEU HB3  H -13.834 -23.480 -25.896 1.00 . B B . 141 LEU HB3  1 1 
       13 137782 2 1 141 LEU HD11 H -12.821 -20.002 -24.932 1.00 . B B . 141 LEU HD11 1 1 
       13 137783 2 1 141 LEU HD12 H -12.686 -21.218 -26.203 1.00 . B B . 141 LEU HD12 1 1 
       13 137784 2 1 141 LEU HD13 H -11.882 -21.469 -24.653 1.00 . B B . 141 LEU HD13 1 1 
       13 137785 2 1 141 LEU HD21 H -15.416 -20.128 -24.791 1.00 . B B . 141 LEU HD21 1 1 
       13 137786 2 1 141 LEU HD22 H -16.182 -21.712 -24.801 1.00 . B B . 141 LEU HD22 1 1 
       13 137787 2 1 141 LEU HD23 H -15.305 -21.150 -26.228 1.00 . B B . 141 LEU HD23 1 1 
       13 137788 2 1 141 LEU HG   H -14.026 -21.601 -23.518 1.00 . B B . 141 LEU HG   1 1 
       13 137789 2 1 141 LEU N    N -15.550 -23.805 -22.958 1.00 . B B . 141 LEU N    1 1 
       13 137790 2 1 141 LEU O    O -14.643 -26.072 -25.654 1.00 . B B . 141 LEU O    1 1 
       13 137791 2 1 142 GLN C    C -13.827 -28.531 -23.322 1.00 . B B . 142 GLN C    1 1 
       13 137792 2 1 142 GLN CA   C -15.229 -27.892 -23.398 1.00 . B B . 142 GLN CA   1 1 
       13 137793 2 1 142 GLN CB   C -16.083 -28.493 -24.569 1.00 . B B . 142 GLN CB   1 1 
       13 137794 2 1 142 GLN CD   C -18.253 -28.320 -25.935 1.00 . B B . 142 GLN CD   1 1 
       13 137795 2 1 142 GLN CG   C -17.535 -27.953 -24.637 1.00 . B B . 142 GLN CG   1 1 
       13 137796 2 1 142 GLN H    H -15.269 -25.942 -22.587 1.00 . B B . 142 GLN H    1 1 
       13 137797 2 1 142 GLN HA   H -15.728 -28.138 -22.464 1.00 . B B . 142 GLN HA   1 1 
       13 137798 2 1 142 GLN HB2  H -15.588 -28.267 -25.506 1.00 . B B . 142 GLN HB2  1 1 
       13 137799 2 1 142 GLN HB3  H -16.127 -29.572 -24.454 1.00 . B B . 142 GLN HB3  1 1 
       13 137800 2 1 142 GLN HE21 H -17.546 -26.687 -26.827 1.00 . B B . 142 GLN HE21 1 1 
       13 137801 2 1 142 GLN HE22 H -18.541 -27.712 -27.801 1.00 . B B . 142 GLN HE22 1 1 
       13 137802 2 1 142 GLN HG2  H -18.101 -28.356 -23.803 1.00 . B B . 142 GLN HG2  1 1 
       13 137803 2 1 142 GLN HG3  H -17.506 -26.872 -24.550 1.00 . B B . 142 GLN HG3  1 1 
       13 137804 2 1 142 GLN N    N -15.180 -26.406 -23.440 1.00 . B B . 142 GLN N    1 1 
       13 137805 2 1 142 GLN NE2  N -18.102 -27.487 -26.957 1.00 . B B . 142 GLN NE2  1 1 
       13 137806 2 1 142 GLN O    O -13.717 -29.748 -23.144 1.00 . B B . 142 GLN O    1 1 
       13 137807 2 1 142 GLN OE1  O -18.923 -29.346 -26.026 1.00 . B B . 142 GLN OE1  1 1 
       13 137808 2 1 143 GLN C    C -10.785 -27.767 -21.944 1.00 . B B . 143 GLN C    1 1 
       13 137809 2 1 143 GLN CA   C -11.351 -28.170 -23.323 1.00 . B B . 143 GLN CA   1 1 
       13 137810 2 1 143 GLN CB   C -10.443 -27.579 -24.452 1.00 . B B . 143 GLN CB   1 1 
       13 137811 2 1 143 GLN CD   C -11.953 -27.666 -26.561 1.00 . B B . 143 GLN CD   1 1 
       13 137812 2 1 143 GLN CG   C -10.660 -28.130 -25.886 1.00 . B B . 143 GLN CG   1 1 
       13 137813 2 1 143 GLN H    H -12.918 -26.763 -23.646 1.00 . B B . 143 GLN H    1 1 
       13 137814 2 1 143 GLN HA   H -11.331 -29.256 -23.391 1.00 . B B . 143 GLN HA   1 1 
       13 137815 2 1 143 GLN HB2  H -10.587 -26.503 -24.485 1.00 . B B . 143 GLN HB2  1 1 
       13 137816 2 1 143 GLN HB3  H  -9.402 -27.765 -24.184 1.00 . B B . 143 GLN HB3  1 1 
       13 137817 2 1 143 GLN HE21 H -12.918 -29.287 -25.939 1.00 . B B . 143 GLN HE21 1 1 
       13 137818 2 1 143 GLN HE22 H -13.854 -28.160 -26.854 1.00 . B B . 143 GLN HE22 1 1 
       13 137819 2 1 143 GLN HG2  H  -9.831 -27.811 -26.505 1.00 . B B . 143 GLN HG2  1 1 
       13 137820 2 1 143 GLN HG3  H -10.662 -29.216 -25.841 1.00 . B B . 143 GLN HG3  1 1 
       13 137821 2 1 143 GLN N    N -12.759 -27.713 -23.461 1.00 . B B . 143 GLN N    1 1 
       13 137822 2 1 143 GLN NE2  N -13.014 -28.455 -26.445 1.00 . B B . 143 GLN NE2  1 1 
       13 137823 2 1 143 GLN O    O -11.484 -27.179 -21.117 1.00 . B B . 143 GLN O    1 1 
       13 137824 2 1 143 GLN OE1  O -11.988 -26.614 -27.199 1.00 . B B . 143 GLN OE1  1 1 
       13 137825 2 1 144 GLN C    C  -7.340 -27.168 -21.041 1.00 . B B . 144 GLN C    1 1 
       13 137826 2 1 144 GLN CA   C  -8.725 -27.638 -20.551 1.00 . B B . 144 GLN CA   1 1 
       13 137827 2 1 144 GLN CB   C  -8.571 -28.725 -19.443 1.00 . B B . 144 GLN CB   1 1 
       13 137828 2 1 144 GLN CD   C  -9.687 -30.061 -17.547 1.00 . B B . 144 GLN CD   1 1 
       13 137829 2 1 144 GLN CG   C  -9.892 -29.150 -18.764 1.00 . B B . 144 GLN CG   1 1 
       13 137830 2 1 144 GLN H    H  -9.077 -28.749 -22.324 1.00 . B B . 144 GLN H    1 1 
       13 137831 2 1 144 GLN HA   H  -9.244 -26.778 -20.127 1.00 . B B . 144 GLN HA   1 1 
       13 137832 2 1 144 GLN HB2  H  -8.116 -29.606 -19.883 1.00 . B B . 144 GLN HB2  1 1 
       13 137833 2 1 144 GLN HB3  H  -7.905 -28.343 -18.675 1.00 . B B . 144 GLN HB3  1 1 
       13 137834 2 1 144 GLN HE21 H  -9.735 -31.680 -18.694 1.00 . B B . 144 GLN HE21 1 1 
       13 137835 2 1 144 GLN HE22 H  -9.511 -31.957 -17.005 1.00 . B B . 144 GLN HE22 1 1 
       13 137836 2 1 144 GLN HG2  H -10.421 -28.261 -18.437 1.00 . B B . 144 GLN HG2  1 1 
       13 137837 2 1 144 GLN HG3  H -10.504 -29.672 -19.492 1.00 . B B . 144 GLN HG3  1 1 
       13 137838 2 1 144 GLN N    N  -9.510 -28.128 -21.703 1.00 . B B . 144 GLN N    1 1 
       13 137839 2 1 144 GLN NE2  N  -9.638 -31.362 -17.771 1.00 . B B . 144 GLN NE2  1 1 
       13 137840 2 1 144 GLN O    O  -6.915 -26.048 -20.731 1.00 . B B . 144 GLN O    1 1 
       13 137841 2 1 144 GLN OE1  O  -9.562 -29.591 -16.414 1.00 . B B . 144 GLN OE1  1 1 
       13 137842 2 1 145 ALA C    C  -4.985 -28.520 -23.629 1.00 . B B . 145 ALA C    1 1 
       13 137843 2 1 145 ALA CA   C  -5.280 -27.755 -22.319 1.00 . B B . 145 ALA CA   1 1 
       13 137844 2 1 145 ALA CB   C  -4.242 -28.106 -21.234 1.00 . B B . 145 ALA CB   1 1 
       13 137845 2 1 145 ALA H    H  -7.074 -28.878 -22.080 1.00 . B B . 145 ALA H    1 1 
       13 137846 2 1 145 ALA HA   H  -5.205 -26.689 -22.524 1.00 . B B . 145 ALA HA   1 1 
       13 137847 2 1 145 ALA HB1  H  -3.244 -27.873 -21.583 1.00 . B B . 145 ALA HB1  1 1 
       13 137848 2 1 145 ALA HB2  H  -4.300 -29.162 -21.002 1.00 . B B . 145 ALA HB2  1 1 
       13 137849 2 1 145 ALA HB3  H  -4.448 -27.536 -20.338 1.00 . B B . 145 ALA HB3  1 1 
       13 137850 2 1 145 ALA N    N  -6.649 -28.032 -21.823 1.00 . B B . 145 ALA N    1 1 
       13 137851 2 1 145 ALA O    O  -5.568 -29.582 -23.893 1.00 . B B . 145 ALA O    1 1 
       13 137852 2 1 146 GLY C    C  -2.649 -27.641 -26.424 1.00 . B B . 146 GLY C    1 1 
       13 137853 2 1 146 GLY CA   C  -3.672 -28.532 -25.721 1.00 . B B . 146 GLY CA   1 1 
       13 137854 2 1 146 GLY H    H  -3.673 -27.102 -24.163 1.00 . B B . 146 GLY H    1 1 
       13 137855 2 1 146 GLY HA2  H  -3.245 -29.516 -25.554 1.00 . B B . 146 GLY HA2  1 1 
       13 137856 2 1 146 GLY HA3  H  -4.545 -28.632 -26.353 1.00 . B B . 146 GLY HA3  1 1 
       13 137857 2 1 146 GLY N    N  -4.073 -27.952 -24.440 1.00 . B B . 146 GLY N    1 1 
       13 137858 2 1 146 GLY O    O  -3.025 -26.695 -27.133 1.00 . B B . 146 GLY O    1 1 
       13 137859 2 1 147 GLU C    C   0.306 -27.638 -28.062 1.00 . B B . 147 GLU C    1 1 
       13 137860 2 1 147 GLU CA   C  -0.224 -27.109 -26.707 1.00 . B B . 147 GLU CA   1 1 
       13 137861 2 1 147 GLU CB   C   0.904 -27.034 -25.622 1.00 . B B . 147 GLU CB   1 1 
       13 137862 2 1 147 GLU CD   C   2.528 -28.320 -24.061 1.00 . B B . 147 GLU CD   1 1 
       13 137863 2 1 147 GLU CG   C   1.314 -28.399 -25.011 1.00 . B B . 147 GLU CG   1 1 
       13 137864 2 1 147 GLU H    H  -1.141 -28.768 -25.734 1.00 . B B . 147 GLU H    1 1 
       13 137865 2 1 147 GLU HA   H  -0.600 -26.100 -26.875 1.00 . B B . 147 GLU HA   1 1 
       13 137866 2 1 147 GLU HB2  H   1.788 -26.585 -26.067 1.00 . B B . 147 GLU HB2  1 1 
       13 137867 2 1 147 GLU HB3  H   0.567 -26.392 -24.816 1.00 . B B . 147 GLU HB3  1 1 
       13 137868 2 1 147 GLU HG2  H   0.469 -28.799 -24.458 1.00 . B B . 147 GLU HG2  1 1 
       13 137869 2 1 147 GLU HG3  H   1.546 -29.082 -25.824 1.00 . B B . 147 GLU HG3  1 1 
       13 137870 2 1 147 GLU N    N  -1.352 -27.939 -26.215 1.00 . B B . 147 GLU N    1 1 
       13 137871 2 1 147 GLU O    O   1.451 -28.104 -28.171 1.00 . B B . 147 GLU O    1 1 
       13 137872 2 1 147 GLU OE1  O   3.608 -28.860 -24.399 1.00 . B B . 147 GLU OE1  1 1 
       13 137873 2 1 147 GLU OE2  O   2.400 -27.723 -22.969 1.00 . B B . 147 GLU OE2  1 1 
       13 137874 2 1 148 GLY C    C   0.672 -26.924 -31.164 1.00 . B B . 148 GLY C    1 1 
       13 137875 2 1 148 GLY CA   C  -0.179 -27.980 -30.460 1.00 . B B . 148 GLY CA   1 1 
       13 137876 2 1 148 GLY H    H  -1.465 -27.247 -28.932 1.00 . B B . 148 GLY H    1 1 
       13 137877 2 1 148 GLY HA2  H   0.372 -28.915 -30.420 1.00 . B B . 148 GLY HA2  1 1 
       13 137878 2 1 148 GLY HA3  H  -1.083 -28.141 -31.028 1.00 . B B . 148 GLY HA3  1 1 
       13 137879 2 1 148 GLY N    N  -0.554 -27.572 -29.097 1.00 . B B . 148 GLY N    1 1 
       13 137880 2 1 148 GLY O    O   0.189 -26.221 -32.064 1.00 . B B . 148 GLY O    1 1 
       13 137881 2 1 149 THR C    C   3.770 -26.423 -32.335 1.00 . B B . 149 THR C    1 1 
       13 137882 2 1 149 THR CA   C   2.880 -25.801 -31.242 1.00 . B B . 149 THR CA   1 1 
       13 137883 2 1 149 THR CB   C   3.767 -25.250 -30.070 1.00 . B B . 149 THR CB   1 1 
       13 137884 2 1 149 THR CG2  C   2.919 -24.551 -28.982 1.00 . B B . 149 THR CG2  1 1 
       13 137885 2 1 149 THR H    H   2.254 -27.428 -30.045 1.00 . B B . 149 THR H    1 1 
       13 137886 2 1 149 THR HA   H   2.317 -24.969 -31.668 1.00 . B B . 149 THR HA   1 1 
       13 137887 2 1 149 THR HB   H   4.473 -24.528 -30.475 1.00 . B B . 149 THR HB   1 1 
       13 137888 2 1 149 THR HG1  H   4.076 -26.600 -28.656 1.00 . B B . 149 THR HG1  1 1 
       13 137889 2 1 149 THR HG21 H   2.405 -23.695 -29.408 1.00 . B B . 149 THR HG21 1 1 
       13 137890 2 1 149 THR HG22 H   3.561 -24.214 -28.181 1.00 . B B . 149 THR HG22 1 1 
       13 137891 2 1 149 THR HG23 H   2.187 -25.245 -28.584 1.00 . B B . 149 THR HG23 1 1 
       13 137892 2 1 149 THR N    N   1.934 -26.803 -30.732 1.00 . B B . 149 THR N    1 1 
       13 137893 2 1 149 THR O    O   4.055 -27.625 -32.297 1.00 . B B . 149 THR O    1 1 
       13 137894 2 1 149 THR OG1  O   4.509 -26.323 -29.467 1.00 . B B . 149 THR OG1  1 1 
       13 137895 2 1 150 GLU C    C   6.075 -24.836 -34.704 1.00 . B B . 150 GLU C    1 1 
       13 137896 2 1 150 GLU CA   C   5.130 -26.004 -34.374 1.00 . B B . 150 GLU CA   1 1 
       13 137897 2 1 150 GLU CB   C   4.362 -26.472 -35.645 1.00 . B B . 150 GLU CB   1 1 
       13 137898 2 1 150 GLU CD   C   4.476 -27.334 -38.074 1.00 . B B . 150 GLU CD   1 1 
       13 137899 2 1 150 GLU CG   C   5.269 -26.921 -36.819 1.00 . B B . 150 GLU CG   1 1 
       13 137900 2 1 150 GLU H    H   3.855 -24.679 -33.316 1.00 . B B . 150 GLU H    1 1 
       13 137901 2 1 150 GLU HA   H   5.728 -26.836 -34.001 1.00 . B B . 150 GLU HA   1 1 
       13 137902 2 1 150 GLU HB2  H   3.723 -27.304 -35.372 1.00 . B B . 150 GLU HB2  1 1 
       13 137903 2 1 150 GLU HB3  H   3.731 -25.656 -35.995 1.00 . B B . 150 GLU HB3  1 1 
       13 137904 2 1 150 GLU HG2  H   5.930 -26.101 -37.085 1.00 . B B . 150 GLU HG2  1 1 
       13 137905 2 1 150 GLU HG3  H   5.875 -27.761 -36.487 1.00 . B B . 150 GLU HG3  1 1 
       13 137906 2 1 150 GLU N    N   4.191 -25.597 -33.309 1.00 . B B . 150 GLU N    1 1 
       13 137907 2 1 150 GLU O    O   5.680 -23.883 -35.388 1.00 . B B . 150 GLU O    1 1 
       13 137908 2 1 150 GLU OE1  O   3.877 -26.446 -38.722 1.00 . B B . 150 GLU OE1  1 1 
       13 137909 2 1 150 GLU OE2  O   4.447 -28.536 -38.424 1.00 . B B . 150 GLU OE2  1 1 
       13 137910 2 1 151 GLU C    C   9.267 -24.530 -35.549 1.00 . B B . 151 GLU C    1 1 
       13 137911 2 1 151 GLU CA   C   8.359 -23.910 -34.472 1.00 . B B . 151 GLU CA   1 1 
       13 137912 2 1 151 GLU CB   C   9.150 -23.529 -33.181 1.00 . B B . 151 GLU CB   1 1 
       13 137913 2 1 151 GLU CD   C  10.896 -21.953 -34.282 1.00 . B B . 151 GLU CD   1 1 
       13 137914 2 1 151 GLU CG   C   9.811 -22.130 -33.206 1.00 . B B . 151 GLU CG   1 1 
       13 137915 2 1 151 GLU H    H   7.516 -25.620 -33.551 1.00 . B B . 151 GLU H    1 1 
       13 137916 2 1 151 GLU HA   H   7.888 -23.011 -34.878 1.00 . B B . 151 GLU HA   1 1 
       13 137917 2 1 151 GLU HB2  H   8.466 -23.553 -32.340 1.00 . B B . 151 GLU HB2  1 1 
       13 137918 2 1 151 GLU HB3  H   9.927 -24.269 -33.003 1.00 . B B . 151 GLU HB3  1 1 
       13 137919 2 1 151 GLU HG2  H   9.032 -21.394 -33.367 1.00 . B B . 151 GLU HG2  1 1 
       13 137920 2 1 151 GLU HG3  H  10.254 -21.942 -32.233 1.00 . B B . 151 GLU HG3  1 1 
       13 137921 2 1 151 GLU N    N   7.306 -24.889 -34.169 1.00 . B B . 151 GLU N    1 1 
       13 137922 2 1 151 GLU O    O  10.052 -25.443 -35.267 1.00 . B B . 151 GLU O    1 1 
       13 137923 2 1 151 GLU OE1  O  12.033 -22.425 -34.077 1.00 . B B . 151 GLU OE1  1 1 
       13 137924 2 1 151 GLU OE2  O  10.616 -21.335 -35.333 1.00 . B B . 151 GLU OE2  1 1 
       13 137925 2 1 152 HIS C    C  10.829 -23.597 -38.512 1.00 . B B . 152 HIS C    1 1 
       13 137926 2 1 152 HIS CA   C   9.783 -24.587 -37.975 1.00 . B B . 152 HIS CA   1 1 
       13 137927 2 1 152 HIS CB   C   8.706 -24.884 -39.058 1.00 . B B . 152 HIS CB   1 1 
       13 137928 2 1 152 HIS CD2  C  10.246 -26.035 -40.823 1.00 . B B . 152 HIS CD2  1 1 
       13 137929 2 1 152 HIS CE1  C   9.274 -25.308 -42.640 1.00 . B B . 152 HIS CE1  1 1 
       13 137930 2 1 152 HIS CG   C   9.223 -25.246 -40.436 1.00 . B B . 152 HIS CG   1 1 
       13 137931 2 1 152 HIS H    H   8.524 -23.274 -36.905 1.00 . B B . 152 HIS H    1 1 
       13 137932 2 1 152 HIS HA   H  10.276 -25.522 -37.708 1.00 . B B . 152 HIS HA   1 1 
       13 137933 2 1 152 HIS HB2  H   8.095 -25.711 -38.724 1.00 . B B . 152 HIS HB2  1 1 
       13 137934 2 1 152 HIS HB3  H   8.070 -24.011 -39.167 1.00 . B B . 152 HIS HB3  1 1 
       13 137935 2 1 152 HIS HD1  H   7.869 -24.196 -41.666 1.00 . B B . 152 HIS HD1  1 1 
       13 137936 2 1 152 HIS HD2  H  10.940 -26.547 -40.172 1.00 . B B . 152 HIS HD2  1 1 
       13 137937 2 1 152 HIS HE1  H   9.034 -25.139 -43.681 1.00 . B B . 152 HIS HE1  1 1 
       13 137938 2 1 152 HIS HE2  H  10.749 -26.706 -42.734 1.00 . B B . 152 HIS HE2  1 1 
       13 137939 2 1 152 HIS N    N   9.115 -24.043 -36.784 1.00 . B B . 152 HIS N    1 1 
       13 137940 2 1 152 HIS ND1  N   8.637 -24.802 -41.606 1.00 . B B . 152 HIS ND1  1 1 
       13 137941 2 1 152 HIS NE2  N  10.255 -26.058 -42.192 1.00 . B B . 152 HIS NE2  1 1 
       13 137942 2 1 152 HIS O    O  10.494 -22.453 -38.840 1.00 . B B . 152 HIS O    1 1 
       13 137943 2 1 153 GLN C    C  12.844 -23.650 -40.852 1.00 . B B . 153 GLN C    1 1 
       13 137944 2 1 153 GLN CA   C  13.144 -23.384 -39.361 1.00 . B B . 153 GLN CA   1 1 
       13 137945 2 1 153 GLN CB   C  14.560 -23.929 -38.953 1.00 . B B . 153 GLN CB   1 1 
       13 137946 2 1 153 GLN CD   C  15.903 -22.806 -40.899 1.00 . B B . 153 GLN CD   1 1 
       13 137947 2 1 153 GLN CG   C  15.794 -23.082 -39.390 1.00 . B B . 153 GLN CG   1 1 
       13 137948 2 1 153 GLN H    H  12.330 -24.866 -38.082 1.00 . B B . 153 GLN H    1 1 
       13 137949 2 1 153 GLN HA   H  13.093 -22.315 -39.162 1.00 . B B . 153 GLN HA   1 1 
       13 137950 2 1 153 GLN HB2  H  14.586 -24.006 -37.870 1.00 . B B . 153 GLN HB2  1 1 
       13 137951 2 1 153 GLN HB3  H  14.677 -24.930 -39.356 1.00 . B B . 153 GLN HB3  1 1 
       13 137952 2 1 153 GLN HE21 H  15.080 -21.010 -40.694 1.00 . B B . 153 GLN HE21 1 1 
       13 137953 2 1 153 GLN HE22 H  15.508 -21.468 -42.307 1.00 . B B . 153 GLN HE22 1 1 
       13 137954 2 1 153 GLN HG2  H  15.751 -22.133 -38.870 1.00 . B B . 153 GLN HG2  1 1 
       13 137955 2 1 153 GLN HG3  H  16.693 -23.602 -39.076 1.00 . B B . 153 GLN HG3  1 1 
       13 137956 2 1 153 GLN N    N  12.093 -24.055 -38.585 1.00 . B B . 153 GLN N    1 1 
       13 137957 2 1 153 GLN NE2  N  15.454 -21.644 -41.343 1.00 . B B . 153 GLN NE2  1 1 
       13 137958 2 1 153 GLN O    O  13.120 -24.750 -41.356 1.00 . B B . 153 GLN O    1 1 
       13 137959 2 1 153 GLN OE1  O  16.399 -23.630 -41.660 1.00 . B B . 153 GLN OE1  1 1 
       13 137960 2 1 154 ASP C    C  13.139 -22.488 -43.817 1.00 . B B . 154 ASP C    1 1 
       13 137961 2 1 154 ASP CA   C  11.905 -22.793 -42.956 1.00 . B B . 154 ASP CA   1 1 
       13 137962 2 1 154 ASP CB   C  10.726 -21.871 -43.327 1.00 . B B . 154 ASP CB   1 1 
       13 137963 2 1 154 ASP CG   C  10.319 -21.998 -44.804 1.00 . B B . 154 ASP CG   1 1 
       13 137964 2 1 154 ASP H    H  12.010 -21.835 -41.067 1.00 . B B . 154 ASP H    1 1 
       13 137965 2 1 154 ASP HA   H  11.598 -23.827 -43.133 1.00 . B B . 154 ASP HA   1 1 
       13 137966 2 1 154 ASP HB2  H   9.871 -22.135 -42.713 1.00 . B B . 154 ASP HB2  1 1 
       13 137967 2 1 154 ASP HB3  H  10.997 -20.839 -43.114 1.00 . B B . 154 ASP HB3  1 1 
       13 137968 2 1 154 ASP N    N  12.234 -22.669 -41.532 1.00 . B B . 154 ASP N    1 1 
       13 137969 2 1 154 ASP O    O  13.717 -21.398 -43.730 1.00 . B B . 154 ASP O    1 1 
       13 137970 2 1 154 ASP OD1  O   9.854 -23.089 -45.205 1.00 . B B . 154 ASP OD1  1 1 
       13 137971 2 1 154 ASP OD2  O  10.444 -21.011 -45.563 1.00 . B B . 154 ASP OD2  1 1 
       13 137972 2 1 155 ALA C    C  14.326 -22.530 -46.755 1.00 . B B . 155 ALA C    1 1 
       13 137973 2 1 155 ALA CA   C  14.690 -23.383 -45.519 1.00 . B B . 155 ALA CA   1 1 
       13 137974 2 1 155 ALA CB   C  15.146 -24.788 -45.932 1.00 . B B . 155 ALA CB   1 1 
       13 137975 2 1 155 ALA H    H  13.044 -24.329 -44.590 1.00 . B B . 155 ALA H    1 1 
       13 137976 2 1 155 ALA HA   H  15.511 -22.913 -44.972 1.00 . B B . 155 ALA HA   1 1 
       13 137977 2 1 155 ALA HB1  H  16.021 -24.717 -46.566 1.00 . B B . 155 ALA HB1  1 1 
       13 137978 2 1 155 ALA HB2  H  14.354 -25.291 -46.471 1.00 . B B . 155 ALA HB2  1 1 
       13 137979 2 1 155 ALA HB3  H  15.393 -25.364 -45.049 1.00 . B B . 155 ALA HB3  1 1 
       13 137980 2 1 155 ALA N    N  13.546 -23.485 -44.610 1.00 . B B . 155 ALA N    1 1 
       13 137981 2 1 155 ALA O    O  13.465 -22.969 -47.550 1.00 . B B . 155 ALA O    1 1 
       13 137982 2 1 155 ALA OXT  O  14.904 -21.437 -46.939 1.00 . B B . 155 ALA OXT  1 1 
       13 137983 3 1   1 MET C    C   0.946  44.594  10.152 1.00 . C C .   1 MET C    1 1 
       13 137984 3 1   1 MET CA   C   0.350  45.514   9.083 1.00 . C C .   1 MET CA   1 1 
       13 137985 3 1   1 MET CB   C   0.698  45.004   7.658 1.00 . C C .   1 MET CB   1 1 
       13 137986 3 1   1 MET CE   C  -0.955  47.940   5.119 1.00 . C C .   1 MET CE   1 1 
       13 137987 3 1   1 MET CG   C  -0.096  45.680   6.529 1.00 . C C .   1 MET CG   1 1 
       13 137988 3 1   1 MET H1   H   0.460  47.526   8.554 1.00 . C C .   1 MET H1   1 1 
       13 137989 3 1   1 MET H2   H   1.878  46.909   9.231 1.00 . C C .   1 MET H2   1 1 
       13 137990 3 1   1 MET H3   H   0.553  47.245  10.216 1.00 . C C .   1 MET H3   1 1 
       13 137991 3 1   1 MET HA   H  -0.731  45.534   9.197 1.00 . C C .   1 MET HA   1 1 
       13 137992 3 1   1 MET HB2  H   1.757  45.171   7.472 1.00 . C C .   1 MET HB2  1 1 
       13 137993 3 1   1 MET HB3  H   0.506  43.935   7.609 1.00 . C C .   1 MET HB3  1 1 
       13 137994 3 1   1 MET HE1  H  -0.731  47.384   4.221 1.00 . C C .   1 MET HE1  1 1 
       13 137995 3 1   1 MET HE2  H  -0.853  48.996   4.921 1.00 . C C .   1 MET HE2  1 1 
       13 137996 3 1   1 MET HE3  H  -1.970  47.730   5.429 1.00 . C C .   1 MET HE3  1 1 
       13 137997 3 1   1 MET HG2  H   0.186  45.232   5.585 1.00 . C C .   1 MET HG2  1 1 
       13 137998 3 1   1 MET HG3  H  -1.153  45.508   6.701 1.00 . C C .   1 MET HG3  1 1 
       13 137999 3 1   1 MET N    N   0.844  46.893   9.283 1.00 . C C .   1 MET N    1 1 
       13 138000 3 1   1 MET O    O   2.172  44.476  10.253 1.00 . C C .   1 MET O    1 1 
       13 138001 3 1   1 MET SD   S   0.185  47.464   6.425 1.00 . C C .   1 MET SD   1 1 
       13 138002 3 1   2 SER C    C   0.927  41.673  11.449 1.00 . C C .   2 SER C    1 1 
       13 138003 3 1   2 SER CA   C   0.479  43.035  12.024 1.00 . C C .   2 SER CA   1 1 
       13 138004 3 1   2 SER CB   C  -0.686  42.853  13.019 1.00 . C C .   2 SER CB   1 1 
       13 138005 3 1   2 SER H    H  -0.890  44.096  10.805 1.00 . C C .   2 SER H    1 1 
       13 138006 3 1   2 SER HA   H   1.316  43.491  12.552 1.00 . C C .   2 SER HA   1 1 
       13 138007 3 1   2 SER HB2  H  -1.541  42.426  12.509 1.00 . C C .   2 SER HB2  1 1 
       13 138008 3 1   2 SER HB3  H  -0.380  42.190  13.822 1.00 . C C .   2 SER HB3  1 1 
       13 138009 3 1   2 SER HG   H  -1.949  44.340  13.260 1.00 . C C .   2 SER HG   1 1 
       13 138010 3 1   2 SER N    N   0.072  43.952  10.949 1.00 . C C .   2 SER N    1 1 
       13 138011 3 1   2 SER O    O   0.181  41.026  10.704 1.00 . C C .   2 SER O    1 1 
       13 138012 3 1   2 SER OG   O  -1.070  44.101  13.584 1.00 . C C .   2 SER OG   1 1 
       13 138013 3 1   3 GLU C    C   3.655  39.494  12.554 1.00 . C C .   3 GLU C    1 1 
       13 138014 3 1   3 GLU CA   C   2.744  39.977  11.407 1.00 . C C .   3 GLU CA   1 1 
       13 138015 3 1   3 GLU CB   C   3.548  40.139  10.083 1.00 . C C .   3 GLU CB   1 1 
       13 138016 3 1   3 GLU CD   C   4.988  39.015   8.266 1.00 . C C .   3 GLU CD   1 1 
       13 138017 3 1   3 GLU CG   C   4.056  38.812   9.474 1.00 . C C .   3 GLU CG   1 1 
       13 138018 3 1   3 GLU H    H   2.691  41.858  12.370 1.00 . C C .   3 GLU H    1 1 
       13 138019 3 1   3 GLU HA   H   1.943  39.252  11.263 1.00 . C C .   3 GLU HA   1 1 
       13 138020 3 1   3 GLU HB2  H   2.911  40.626   9.351 1.00 . C C .   3 GLU HB2  1 1 
       13 138021 3 1   3 GLU HB3  H   4.405  40.783  10.270 1.00 . C C .   3 GLU HB3  1 1 
       13 138022 3 1   3 GLU HG2  H   4.590  38.258  10.240 1.00 . C C .   3 GLU HG2  1 1 
       13 138023 3 1   3 GLU HG3  H   3.199  38.222   9.160 1.00 . C C .   3 GLU HG3  1 1 
       13 138024 3 1   3 GLU N    N   2.151  41.264  11.805 1.00 . C C .   3 GLU N    1 1 
       13 138025 3 1   3 GLU O    O   4.135  40.325  13.345 1.00 . C C .   3 GLU O    1 1 
       13 138026 3 1   3 GLU OE1  O   6.224  39.053   8.457 1.00 . C C .   3 GLU OE1  1 1 
       13 138027 3 1   3 GLU OE2  O   4.489  39.134   7.121 1.00 . C C .   3 GLU OE2  1 1 
       13 138028 3 1   4 GLN C    C   6.055  38.193  13.819 1.00 . C C .   4 GLN C    1 1 
       13 138029 3 1   4 GLN CA   C   4.679  37.510  13.690 1.00 . C C .   4 GLN CA   1 1 
       13 138030 3 1   4 GLN CB   C   4.890  35.984  13.417 1.00 . C C .   4 GLN CB   1 1 
       13 138031 3 1   4 GLN CD   C   2.819  35.339  12.006 1.00 . C C .   4 GLN CD   1 1 
       13 138032 3 1   4 GLN CG   C   3.609  35.117  13.300 1.00 . C C .   4 GLN CG   1 1 
       13 138033 3 1   4 GLN H    H   3.517  37.604  11.917 1.00 . C C .   4 GLN H    1 1 
       13 138034 3 1   4 GLN HA   H   4.133  37.626  14.622 1.00 . C C .   4 GLN HA   1 1 
       13 138035 3 1   4 GLN HB2  H   5.449  35.875  12.494 1.00 . C C .   4 GLN HB2  1 1 
       13 138036 3 1   4 GLN HB3  H   5.495  35.576  14.225 1.00 . C C .   4 GLN HB3  1 1 
       13 138037 3 1   4 GLN HE21 H   3.980  34.052  11.035 1.00 . C C .   4 GLN HE21 1 1 
       13 138038 3 1   4 GLN HE22 H   2.724  34.784  10.102 1.00 . C C .   4 GLN HE22 1 1 
       13 138039 3 1   4 GLN HG2  H   3.894  34.071  13.352 1.00 . C C .   4 GLN HG2  1 1 
       13 138040 3 1   4 GLN HG3  H   2.962  35.339  14.143 1.00 . C C .   4 GLN HG3  1 1 
       13 138041 3 1   4 GLN N    N   3.886  38.163  12.622 1.00 . C C .   4 GLN N    1 1 
       13 138042 3 1   4 GLN NE2  N   3.212  34.655  10.941 1.00 . C C .   4 GLN NE2  1 1 
       13 138043 3 1   4 GLN O    O   6.828  38.207  12.862 1.00 . C C .   4 GLN O    1 1 
       13 138044 3 1   4 GLN OE1  O   1.895  36.154  11.952 1.00 . C C .   4 GLN OE1  1 1 
       13 138045 3 1   5 ASN C    C   8.776  38.563  15.270 1.00 . C C .   5 ASN C    1 1 
       13 138046 3 1   5 ASN CA   C   7.568  39.527  15.258 1.00 . C C .   5 ASN CA   1 1 
       13 138047 3 1   5 ASN CB   C   7.446  40.304  16.600 1.00 . C C .   5 ASN CB   1 1 
       13 138048 3 1   5 ASN CG   C   8.727  41.054  16.987 1.00 . C C .   5 ASN CG   1 1 
       13 138049 3 1   5 ASN H    H   5.646  38.735  15.702 1.00 . C C .   5 ASN H    1 1 
       13 138050 3 1   5 ASN HA   H   7.703  40.242  14.452 1.00 . C C .   5 ASN HA   1 1 
       13 138051 3 1   5 ASN HB2  H   6.642  41.027  16.518 1.00 . C C .   5 ASN HB2  1 1 
       13 138052 3 1   5 ASN HB3  H   7.199  39.606  17.392 1.00 . C C .   5 ASN HB3  1 1 
       13 138053 3 1   5 ASN HD21 H   9.259  39.577  18.205 1.00 . C C .   5 ASN HD21 1 1 
       13 138054 3 1   5 ASN HD22 H  10.360  40.908  18.105 1.00 . C C .   5 ASN HD22 1 1 
       13 138055 3 1   5 ASN N    N   6.317  38.791  14.991 1.00 . C C .   5 ASN N    1 1 
       13 138056 3 1   5 ASN ND2  N   9.527  40.457  17.855 1.00 . C C .   5 ASN ND2  1 1 
       13 138057 3 1   5 ASN O    O   9.839  38.865  14.718 1.00 . C C .   5 ASN O    1 1 
       13 138058 3 1   5 ASN OD1  O   8.976  42.168  16.527 1.00 . C C .   5 ASN OD1  1 1 
       13 138059 3 1   6 ASN C    C   9.221  35.215  14.985 1.00 . C C .   6 ASN C    1 1 
       13 138060 3 1   6 ASN CA   C   9.578  36.330  15.994 1.00 . C C .   6 ASN CA   1 1 
       13 138061 3 1   6 ASN CB   C   9.618  35.800  17.460 1.00 . C C .   6 ASN CB   1 1 
       13 138062 3 1   6 ASN CG   C  10.643  34.682  17.695 1.00 . C C .   6 ASN CG   1 1 
       13 138063 3 1   6 ASN H    H   7.695  37.237  16.291 1.00 . C C .   6 ASN H    1 1 
       13 138064 3 1   6 ASN HA   H  10.556  36.740  15.737 1.00 . C C .   6 ASN HA   1 1 
       13 138065 3 1   6 ASN HB2  H   9.863  36.625  18.123 1.00 . C C .   6 ASN HB2  1 1 
       13 138066 3 1   6 ASN HB3  H   8.631  35.430  17.731 1.00 . C C .   6 ASN HB3  1 1 
       13 138067 3 1   6 ASN HD21 H   9.290  33.295  17.266 1.00 . C C .   6 ASN HD21 1 1 
       13 138068 3 1   6 ASN HD22 H  10.867  32.716  17.673 1.00 . C C .   6 ASN HD22 1 1 
       13 138069 3 1   6 ASN N    N   8.572  37.397  15.892 1.00 . C C .   6 ASN N    1 1 
       13 138070 3 1   6 ASN ND2  N  10.225  33.440  17.530 1.00 . C C .   6 ASN ND2  1 1 
       13 138071 3 1   6 ASN O    O   8.479  34.279  15.312 1.00 . C C .   6 ASN O    1 1 
       13 138072 3 1   6 ASN OD1  O  11.802  34.940  18.024 1.00 . C C .   6 ASN OD1  1 1 
       13 138073 3 1   7 THR C    C  10.581  33.332  12.638 1.00 . C C .   7 THR C    1 1 
       13 138074 3 1   7 THR CA   C   9.458  34.387  12.659 1.00 . C C .   7 THR CA   1 1 
       13 138075 3 1   7 THR CB   C   9.351  35.077  11.251 1.00 . C C .   7 THR CB   1 1 
       13 138076 3 1   7 THR CG2  C   8.048  35.875  11.096 1.00 . C C .   7 THR CG2  1 1 
       13 138077 3 1   7 THR H    H  10.228  36.163  13.528 1.00 . C C .   7 THR H    1 1 
       13 138078 3 1   7 THR HA   H   8.507  33.883  12.859 1.00 . C C .   7 THR HA   1 1 
       13 138079 3 1   7 THR HB   H   9.370  34.303  10.485 1.00 . C C .   7 THR HB   1 1 
       13 138080 3 1   7 THR HG1  H  11.291  35.446  11.154 1.00 . C C .   7 THR HG1  1 1 
       13 138081 3 1   7 THR HG21 H   7.996  36.295  10.101 1.00 . C C .   7 THR HG21 1 1 
       13 138082 3 1   7 THR HG22 H   8.023  36.675  11.823 1.00 . C C .   7 THR HG22 1 1 
       13 138083 3 1   7 THR HG23 H   7.195  35.223  11.253 1.00 . C C .   7 THR HG23 1 1 
       13 138084 3 1   7 THR N    N   9.695  35.367  13.735 1.00 . C C .   7 THR N    1 1 
       13 138085 3 1   7 THR O    O  11.719  33.626  12.248 1.00 . C C .   7 THR O    1 1 
       13 138086 3 1   7 THR OG1  O  10.477  35.950  11.040 1.00 . C C .   7 THR OG1  1 1 
       13 138087 3 1   8 GLU C    C  10.445  29.764  12.373 1.00 . C C .   8 GLU C    1 1 
       13 138088 3 1   8 GLU CA   C  11.163  30.950  13.034 1.00 . C C .   8 GLU CA   1 1 
       13 138089 3 1   8 GLU CB   C  11.653  30.557  14.451 1.00 . C C .   8 GLU CB   1 1 
       13 138090 3 1   8 GLU CD   C  13.011  31.144  16.534 1.00 . C C .   8 GLU CD   1 1 
       13 138091 3 1   8 GLU CG   C  12.493  31.631  15.172 1.00 . C C .   8 GLU CG   1 1 
       13 138092 3 1   8 GLU H    H   9.362  31.985  13.472 1.00 . C C .   8 GLU H    1 1 
       13 138093 3 1   8 GLU HA   H  12.028  31.209  12.424 1.00 . C C .   8 GLU HA   1 1 
       13 138094 3 1   8 GLU HB2  H  10.787  30.336  15.069 1.00 . C C .   8 GLU HB2  1 1 
       13 138095 3 1   8 GLU HB3  H  12.255  29.659  14.373 1.00 . C C .   8 GLU HB3  1 1 
       13 138096 3 1   8 GLU HG2  H  13.334  31.900  14.542 1.00 . C C .   8 GLU HG2  1 1 
       13 138097 3 1   8 GLU HG3  H  11.878  32.513  15.325 1.00 . C C .   8 GLU HG3  1 1 
       13 138098 3 1   8 GLU N    N  10.255  32.113  13.088 1.00 . C C .   8 GLU N    1 1 
       13 138099 3 1   8 GLU O    O   9.212  29.762  12.275 1.00 . C C .   8 GLU O    1 1 
       13 138100 3 1   8 GLU OE1  O  14.187  30.730  16.629 1.00 . C C .   8 GLU OE1  1 1 
       13 138101 3 1   8 GLU OE2  O  12.227  31.137  17.509 1.00 . C C .   8 GLU OE2  1 1 
       13 138102 3 1   9 MET C    C  10.245  27.975   9.802 1.00 . C C .   9 MET C    1 1 
       13 138103 3 1   9 MET CA   C  10.793  27.571  11.195 1.00 . C C .   9 MET CA   1 1 
       13 138104 3 1   9 MET CB   C   9.753  26.723  11.999 1.00 . C C .   9 MET CB   1 1 
       13 138105 3 1   9 MET CE   C  11.497  24.297  10.034 1.00 . C C .   9 MET CE   1 1 
       13 138106 3 1   9 MET CG   C   9.214  25.445  11.300 1.00 . C C .   9 MET CG   1 1 
       13 138107 3 1   9 MET H    H  12.198  28.821  12.169 1.00 . C C .   9 MET H    1 1 
       13 138108 3 1   9 MET HA   H  11.681  26.961  11.045 1.00 . C C .   9 MET HA   1 1 
       13 138109 3 1   9 MET HB2  H  10.213  26.415  12.928 1.00 . C C .   9 MET HB2  1 1 
       13 138110 3 1   9 MET HB3  H   8.906  27.360  12.238 1.00 . C C .   9 MET HB3  1 1 
       13 138111 3 1   9 MET HE1  H  10.961  24.392   9.099 1.00 . C C .   9 MET HE1  1 1 
       13 138112 3 1   9 MET HE2  H  12.180  23.463   9.970 1.00 . C C .   9 MET HE2  1 1 
       13 138113 3 1   9 MET HE3  H  12.055  25.203  10.223 1.00 . C C .   9 MET HE3  1 1 
       13 138114 3 1   9 MET HG2  H   8.287  25.159  11.777 1.00 . C C .   9 MET HG2  1 1 
       13 138115 3 1   9 MET HG3  H   9.014  25.675  10.263 1.00 . C C .   9 MET HG3  1 1 
       13 138116 3 1   9 MET N    N  11.243  28.758  11.956 1.00 . C C .   9 MET N    1 1 
       13 138117 3 1   9 MET O    O   9.190  28.605   9.685 1.00 . C C .   9 MET O    1 1 
       13 138118 3 1   9 MET SD   S  10.332  24.014  11.370 1.00 . C C .   9 MET SD   1 1 
       13 138119 3 1  10 THR C    C  10.367  26.319   6.807 1.00 . C C .  10 THR C    1 1 
       13 138120 3 1  10 THR CA   C  10.539  27.733   7.356 1.00 . C C .  10 THR CA   1 1 
       13 138121 3 1  10 THR CB   C  11.567  28.567   6.517 1.00 . C C .  10 THR CB   1 1 
       13 138122 3 1  10 THR CG2  C  11.051  28.892   5.099 1.00 . C C .  10 THR CG2  1 1 
       13 138123 3 1  10 THR H    H  11.867  27.213   8.914 1.00 . C C .  10 THR H    1 1 
       13 138124 3 1  10 THR HA   H   9.575  28.242   7.332 1.00 . C C .  10 THR HA   1 1 
       13 138125 3 1  10 THR HB   H  12.491  28.003   6.430 1.00 . C C .  10 THR HB   1 1 
       13 138126 3 1  10 THR HG1  H  11.082  30.054   7.729 1.00 . C C .  10 THR HG1  1 1 
       13 138127 3 1  10 THR HG21 H  10.864  27.974   4.554 1.00 . C C .  10 THR HG21 1 1 
       13 138128 3 1  10 THR HG22 H  11.794  29.473   4.566 1.00 . C C .  10 THR HG22 1 1 
       13 138129 3 1  10 THR HG23 H  10.135  29.464   5.163 1.00 . C C .  10 THR HG23 1 1 
       13 138130 3 1  10 THR N    N  10.980  27.594   8.750 1.00 . C C .  10 THR N    1 1 
       13 138131 3 1  10 THR O    O  11.263  25.766   6.167 1.00 . C C .  10 THR O    1 1 
       13 138132 3 1  10 THR OG1  O  11.850  29.794   7.207 1.00 . C C .  10 THR OG1  1 1 
       13 138133 3 1  11 PHE C    C   8.159  24.125   5.609 1.00 . C C .  11 PHE C    1 1 
       13 138134 3 1  11 PHE CA   C   8.969  24.288   6.895 1.00 . C C .  11 PHE CA   1 1 
       13 138135 3 1  11 PHE CB   C   8.227  23.640   8.096 1.00 . C C .  11 PHE CB   1 1 
       13 138136 3 1  11 PHE CD1  C   7.199  21.452   8.840 1.00 . C C .  11 PHE CD1  1 1 
       13 138137 3 1  11 PHE CD2  C   8.945  21.306   7.314 1.00 . C C .  11 PHE CD2  1 1 
       13 138138 3 1  11 PHE CE1  C   7.115  20.070   8.827 1.00 . C C .  11 PHE CE1  1 1 
       13 138139 3 1  11 PHE CE2  C   8.834  19.933   7.321 1.00 . C C .  11 PHE CE2  1 1 
       13 138140 3 1  11 PHE CG   C   8.118  22.104   8.071 1.00 . C C .  11 PHE CG   1 1 
       13 138141 3 1  11 PHE CZ   C   7.917  19.325   8.079 1.00 . C C .  11 PHE CZ   1 1 
       13 138142 3 1  11 PHE H    H   8.537  26.226   7.619 1.00 . C C .  11 PHE H    1 1 
       13 138143 3 1  11 PHE HA   H   9.931  23.784   6.776 1.00 . C C .  11 PHE HA   1 1 
       13 138144 3 1  11 PHE HB2  H   8.744  23.908   9.008 1.00 . C C .  11 PHE HB2  1 1 
       13 138145 3 1  11 PHE HB3  H   7.218  24.048   8.142 1.00 . C C .  11 PHE HB3  1 1 
       13 138146 3 1  11 PHE HD1  H   6.520  22.029   9.458 1.00 . C C .  11 PHE HD1  1 1 
       13 138147 3 1  11 PHE HD2  H   9.683  21.759   6.706 1.00 . C C .  11 PHE HD2  1 1 
       13 138148 3 1  11 PHE HE1  H   6.406  19.584   9.450 1.00 . C C .  11 PHE HE1  1 1 
       13 138149 3 1  11 PHE HE2  H   9.464  19.344   6.726 1.00 . C C .  11 PHE HE2  1 1 
       13 138150 3 1  11 PHE HZ   H   7.841  18.244   8.109 1.00 . C C .  11 PHE HZ   1 1 
       13 138151 3 1  11 PHE N    N   9.226  25.704   7.165 1.00 . C C .  11 PHE N    1 1 
       13 138152 3 1  11 PHE O    O   7.133  24.787   5.418 1.00 . C C .  11 PHE O    1 1 
       13 138153 3 1  12 GLN C    C   8.263  21.317   3.311 1.00 . C C .  12 GLN C    1 1 
       13 138154 3 1  12 GLN CA   C   7.933  22.796   3.547 1.00 . C C .  12 GLN CA   1 1 
       13 138155 3 1  12 GLN CB   C   8.343  23.660   2.319 1.00 . C C .  12 GLN CB   1 1 
       13 138156 3 1  12 GLN CD   C   6.111  23.378   1.072 1.00 . C C .  12 GLN CD   1 1 
       13 138157 3 1  12 GLN CG   C   7.637  23.282   0.997 1.00 . C C .  12 GLN CG   1 1 
       13 138158 3 1  12 GLN H    H   9.526  22.847   4.918 1.00 . C C .  12 GLN H    1 1 
       13 138159 3 1  12 GLN HA   H   6.861  22.899   3.717 1.00 . C C .  12 GLN HA   1 1 
       13 138160 3 1  12 GLN HB2  H   8.121  24.699   2.533 1.00 . C C .  12 GLN HB2  1 1 
       13 138161 3 1  12 GLN HB3  H   9.416  23.564   2.167 1.00 . C C .  12 GLN HB3  1 1 
       13 138162 3 1  12 GLN HE21 H   6.168  25.295   0.567 1.00 . C C .  12 GLN HE21 1 1 
       13 138163 3 1  12 GLN HE22 H   4.596  24.629   0.825 1.00 . C C .  12 GLN HE22 1 1 
       13 138164 3 1  12 GLN HG2  H   7.989  23.942   0.209 1.00 . C C .  12 GLN HG2  1 1 
       13 138165 3 1  12 GLN HG3  H   7.909  22.262   0.739 1.00 . C C .  12 GLN HG3  1 1 
       13 138166 3 1  12 GLN N    N   8.640  23.232   4.744 1.00 . C C .  12 GLN N    1 1 
       13 138167 3 1  12 GLN NE2  N   5.573  24.555   0.797 1.00 . C C .  12 GLN NE2  1 1 
       13 138168 3 1  12 GLN O    O   9.445  20.944   3.269 1.00 . C C .  12 GLN O    1 1 
       13 138169 3 1  12 GLN OE1  O   5.422  22.408   1.400 1.00 . C C .  12 GLN OE1  1 1 
       13 138170 3 1  13 ILE C    C   7.642  19.052   1.299 1.00 . C C .  13 ILE C    1 1 
       13 138171 3 1  13 ILE CA   C   7.362  19.081   2.811 1.00 . C C .  13 ILE CA   1 1 
       13 138172 3 1  13 ILE CB   C   6.086  18.225   3.161 1.00 . C C .  13 ILE CB   1 1 
       13 138173 3 1  13 ILE CD1  C   4.677  17.288   5.154 1.00 . C C .  13 ILE CD1  1 1 
       13 138174 3 1  13 ILE CG1  C   5.861  18.156   4.711 1.00 . C C .  13 ILE CG1  1 1 
       13 138175 3 1  13 ILE CG2  C   6.185  16.804   2.552 1.00 . C C .  13 ILE CG2  1 1 
       13 138176 3 1  13 ILE H    H   6.321  20.831   3.385 1.00 . C C .  13 ILE H    1 1 
       13 138177 3 1  13 ILE HA   H   8.218  18.659   3.345 1.00 . C C .  13 ILE HA   1 1 
       13 138178 3 1  13 ILE HB   H   5.227  18.713   2.709 1.00 . C C .  13 ILE HB   1 1 
       13 138179 3 1  13 ILE HD11 H   4.165  17.755   5.978 1.00 . C C .  13 ILE HD11 1 1 
       13 138180 3 1  13 ILE HD12 H   5.039  16.320   5.463 1.00 . C C .  13 ILE HD12 1 1 
       13 138181 3 1  13 ILE HD13 H   3.987  17.156   4.348 1.00 . C C .  13 ILE HD13 1 1 
       13 138182 3 1  13 ILE HG12 H   6.746  17.740   5.174 1.00 . C C .  13 ILE HG12 1 1 
       13 138183 3 1  13 ILE HG13 H   5.710  19.158   5.102 1.00 . C C .  13 ILE HG13 1 1 
       13 138184 3 1  13 ILE HG21 H   7.045  16.286   2.962 1.00 . C C .  13 ILE HG21 1 1 
       13 138185 3 1  13 ILE HG22 H   6.295  16.870   1.475 1.00 . C C .  13 ILE HG22 1 1 
       13 138186 3 1  13 ILE HG23 H   5.291  16.237   2.777 1.00 . C C .  13 ILE HG23 1 1 
       13 138187 3 1  13 ILE N    N   7.217  20.482   3.212 1.00 . C C .  13 ILE N    1 1 
       13 138188 3 1  13 ILE O    O   6.735  19.263   0.483 1.00 . C C .  13 ILE O    1 1 
       13 138189 3 1  14 GLN C    C   8.967  17.569  -1.161 1.00 . C C .  14 GLN C    1 1 
       13 138190 3 1  14 GLN CA   C   9.377  18.865  -0.438 1.00 . C C .  14 GLN CA   1 1 
       13 138191 3 1  14 GLN CB   C  10.917  19.060  -0.472 1.00 . C C .  14 GLN CB   1 1 
       13 138192 3 1  14 GLN CD   C  11.028  21.648  -0.530 1.00 . C C .  14 GLN CD   1 1 
       13 138193 3 1  14 GLN CG   C  11.413  20.356   0.216 1.00 . C C .  14 GLN CG   1 1 
       13 138194 3 1  14 GLN H    H   9.572  18.689   1.661 1.00 . C C .  14 GLN H    1 1 
       13 138195 3 1  14 GLN HA   H   8.910  19.710  -0.942 1.00 . C C .  14 GLN HA   1 1 
       13 138196 3 1  14 GLN HB2  H  11.382  18.214   0.023 1.00 . C C .  14 GLN HB2  1 1 
       13 138197 3 1  14 GLN HB3  H  11.246  19.075  -1.505 1.00 . C C .  14 GLN HB3  1 1 
       13 138198 3 1  14 GLN HE21 H  10.924  22.651   1.170 1.00 . C C .  14 GLN HE21 1 1 
       13 138199 3 1  14 GLN HE22 H  10.578  23.551  -0.260 1.00 . C C .  14 GLN HE22 1 1 
       13 138200 3 1  14 GLN HG2  H  11.000  20.396   1.215 1.00 . C C .  14 GLN HG2  1 1 
       13 138201 3 1  14 GLN HG3  H  12.497  20.322   0.292 1.00 . C C .  14 GLN HG3  1 1 
       13 138202 3 1  14 GLN N    N   8.916  18.848   0.952 1.00 . C C .  14 GLN N    1 1 
       13 138203 3 1  14 GLN NE2  N  10.818  22.721   0.201 1.00 . C C .  14 GLN NE2  1 1 
       13 138204 3 1  14 GLN O    O   8.333  17.623  -2.223 1.00 . C C .  14 GLN O    1 1 
       13 138205 3 1  14 GLN OE1  O  10.911  21.676  -1.754 1.00 . C C .  14 GLN OE1  1 1 
       13 138206 3 1  15 ARG C    C   9.158  13.961  -0.154 1.00 . C C .  15 ARG C    1 1 
       13 138207 3 1  15 ARG CA   C   9.003  15.095  -1.184 1.00 . C C .  15 ARG CA   1 1 
       13 138208 3 1  15 ARG CB   C   9.976  14.894  -2.394 1.00 . C C .  15 ARG CB   1 1 
       13 138209 3 1  15 ARG CD   C  10.481  13.784  -4.641 1.00 . C C .  15 ARG CD   1 1 
       13 138210 3 1  15 ARG CG   C   9.632  13.728  -3.353 1.00 . C C .  15 ARG CG   1 1 
       13 138211 3 1  15 ARG CZ   C  10.141  12.858  -6.959 1.00 . C C .  15 ARG CZ   1 1 
       13 138212 3 1  15 ARG H    H   9.692  16.426   0.338 1.00 . C C .  15 ARG H    1 1 
       13 138213 3 1  15 ARG HA   H   7.979  15.108  -1.553 1.00 . C C .  15 ARG HA   1 1 
       13 138214 3 1  15 ARG HB2  H   9.980  15.810  -2.977 1.00 . C C .  15 ARG HB2  1 1 
       13 138215 3 1  15 ARG HB3  H  10.982  14.737  -2.013 1.00 . C C .  15 ARG HB3  1 1 
       13 138216 3 1  15 ARG HD2  H  10.346  14.753  -5.109 1.00 . C C .  15 ARG HD2  1 1 
       13 138217 3 1  15 ARG HD3  H  11.526  13.664  -4.375 1.00 . C C .  15 ARG HD3  1 1 
       13 138218 3 1  15 ARG HE   H   9.870  11.859  -5.236 1.00 . C C .  15 ARG HE   1 1 
       13 138219 3 1  15 ARG HG2  H   9.819  12.786  -2.848 1.00 . C C .  15 ARG HG2  1 1 
       13 138220 3 1  15 ARG HG3  H   8.583  13.786  -3.620 1.00 . C C .  15 ARG HG3  1 1 
       13 138221 3 1  15 ARG HH11 H  10.726  14.803  -6.978 1.00 . C C .  15 ARG HH11 1 1 
       13 138222 3 1  15 ARG HH12 H  10.480  14.087  -8.539 1.00 . C C .  15 ARG HH12 1 1 
       13 138223 3 1  15 ARG HH21 H   9.651  10.920  -7.314 1.00 . C C .  15 ARG HH21 1 1 
       13 138224 3 1  15 ARG HH22 H   9.876  11.902  -8.728 1.00 . C C .  15 ARG HH22 1 1 
       13 138225 3 1  15 ARG N    N   9.276  16.404  -0.551 1.00 . C C .  15 ARG N    1 1 
       13 138226 3 1  15 ARG NE   N  10.128  12.726  -5.612 1.00 . C C .  15 ARG NE   1 1 
       13 138227 3 1  15 ARG NH1  N  10.475  14.009  -7.536 1.00 . C C .  15 ARG NH1  1 1 
       13 138228 3 1  15 ARG NH2  N   9.866  11.811  -7.727 1.00 . C C .  15 ARG NH2  1 1 
       13 138229 3 1  15 ARG O    O  10.222  13.816   0.442 1.00 . C C .  15 ARG O    1 1 
       13 138230 3 1  16 ILE C    C   8.109  10.710   0.060 1.00 . C C .  16 ILE C    1 1 
       13 138231 3 1  16 ILE CA   C   8.113  11.974   0.927 1.00 . C C .  16 ILE CA   1 1 
       13 138232 3 1  16 ILE CB   C   6.865  11.963   1.883 1.00 . C C .  16 ILE CB   1 1 
       13 138233 3 1  16 ILE CD1  C   5.699  13.315   3.749 1.00 . C C .  16 ILE CD1  1 1 
       13 138234 3 1  16 ILE CG1  C   6.864  13.233   2.784 1.00 . C C .  16 ILE CG1  1 1 
       13 138235 3 1  16 ILE CG2  C   6.800  10.669   2.742 1.00 . C C .  16 ILE CG2  1 1 
       13 138236 3 1  16 ILE H    H   7.282  13.335  -0.481 1.00 . C C .  16 ILE H    1 1 
       13 138237 3 1  16 ILE HA   H   9.023  11.996   1.536 1.00 . C C .  16 ILE HA   1 1 
       13 138238 3 1  16 ILE HB   H   5.973  11.984   1.261 1.00 . C C .  16 ILE HB   1 1 
       13 138239 3 1  16 ILE HD11 H   5.592  14.330   4.098 1.00 . C C .  16 ILE HD11 1 1 
       13 138240 3 1  16 ILE HD12 H   5.883  12.668   4.594 1.00 . C C .  16 ILE HD12 1 1 
       13 138241 3 1  16 ILE HD13 H   4.788  13.012   3.261 1.00 . C C .  16 ILE HD13 1 1 
       13 138242 3 1  16 ILE HG12 H   7.770  13.258   3.375 1.00 . C C .  16 ILE HG12 1 1 
       13 138243 3 1  16 ILE HG13 H   6.830  14.115   2.158 1.00 . C C .  16 ILE HG13 1 1 
       13 138244 3 1  16 ILE HG21 H   5.854  10.610   3.246 1.00 . C C .  16 ILE HG21 1 1 
       13 138245 3 1  16 ILE HG22 H   7.595  10.668   3.473 1.00 . C C .  16 ILE HG22 1 1 
       13 138246 3 1  16 ILE HG23 H   6.906   9.801   2.108 1.00 . C C .  16 ILE HG23 1 1 
       13 138247 3 1  16 ILE N    N   8.104  13.150   0.023 1.00 . C C .  16 ILE N    1 1 
       13 138248 3 1  16 ILE O    O   7.515  10.704  -1.013 1.00 . C C .  16 ILE O    1 1 
       13 138249 3 1  17 TYR C    C   9.771   7.410   0.604 1.00 . C C .  17 TYR C    1 1 
       13 138250 3 1  17 TYR CA   C   9.002   8.429  -0.239 1.00 . C C .  17 TYR CA   1 1 
       13 138251 3 1  17 TYR CB   C   9.765   8.700  -1.572 1.00 . C C .  17 TYR CB   1 1 
       13 138252 3 1  17 TYR CD1  C  11.233  10.758  -1.132 1.00 . C C .  17 TYR CD1  1 1 
       13 138253 3 1  17 TYR CD2  C  12.310   8.663  -1.505 1.00 . C C .  17 TYR CD2  1 1 
       13 138254 3 1  17 TYR CE1  C  12.454  11.368  -0.965 1.00 . C C .  17 TYR CE1  1 1 
       13 138255 3 1  17 TYR CE2  C  13.519   9.278  -1.343 1.00 . C C .  17 TYR CE2  1 1 
       13 138256 3 1  17 TYR CG   C  11.130   9.382  -1.404 1.00 . C C .  17 TYR CG   1 1 
       13 138257 3 1  17 TYR CZ   C  13.592  10.618  -1.072 1.00 . C C .  17 TYR CZ   1 1 
       13 138258 3 1  17 TYR H    H   9.216   9.729   1.412 1.00 . C C .  17 TYR H    1 1 
       13 138259 3 1  17 TYR HA   H   8.011   8.021  -0.463 1.00 . C C .  17 TYR HA   1 1 
       13 138260 3 1  17 TYR HB2  H   9.913   7.763  -2.099 1.00 . C C .  17 TYR HB2  1 1 
       13 138261 3 1  17 TYR HB3  H   9.154   9.343  -2.192 1.00 . C C .  17 TYR HB3  1 1 
       13 138262 3 1  17 TYR HD1  H  10.331  11.350  -1.054 1.00 . C C .  17 TYR HD1  1 1 
       13 138263 3 1  17 TYR HD2  H  12.268   7.603  -1.721 1.00 . C C .  17 TYR HD2  1 1 
       13 138264 3 1  17 TYR HE1  H  12.510  12.432  -0.754 1.00 . C C .  17 TYR HE1  1 1 
       13 138265 3 1  17 TYR HE2  H  14.425   8.699  -1.426 1.00 . C C .  17 TYR HE2  1 1 
       13 138266 3 1  17 TYR HH   H  14.851  11.668  -0.075 1.00 . C C .  17 TYR HH   1 1 
       13 138267 3 1  17 TYR N    N   8.810   9.667   0.519 1.00 . C C .  17 TYR N    1 1 
       13 138268 3 1  17 TYR O    O  10.267   7.719   1.684 1.00 . C C .  17 TYR O    1 1 
       13 138269 3 1  17 TYR OH   O  14.823  11.200  -0.911 1.00 . C C .  17 TYR OH   1 1 
       13 138270 3 1  18 THR C    C  12.023   5.034   0.031 1.00 . C C .  18 THR C    1 1 
       13 138271 3 1  18 THR CA   C  10.644   5.123   0.706 1.00 . C C .  18 THR CA   1 1 
       13 138272 3 1  18 THR CB   C   9.865   3.779   0.555 1.00 . C C .  18 THR CB   1 1 
       13 138273 3 1  18 THR CG2  C   8.509   3.830   1.286 1.00 . C C .  18 THR CG2  1 1 
       13 138274 3 1  18 THR H    H   9.403   6.003  -0.753 1.00 . C C .  18 THR H    1 1 
       13 138275 3 1  18 THR HA   H  10.772   5.333   1.769 1.00 . C C .  18 THR HA   1 1 
       13 138276 3 1  18 THR HB   H  10.459   2.975   0.979 1.00 . C C .  18 THR HB   1 1 
       13 138277 3 1  18 THR HG1  H  10.426   3.129  -1.230 1.00 . C C .  18 THR HG1  1 1 
       13 138278 3 1  18 THR HG21 H   7.903   2.991   0.993 1.00 . C C .  18 THR HG21 1 1 
       13 138279 3 1  18 THR HG22 H   7.989   4.745   1.033 1.00 . C C .  18 THR HG22 1 1 
       13 138280 3 1  18 THR HG23 H   8.669   3.796   2.357 1.00 . C C .  18 THR HG23 1 1 
       13 138281 3 1  18 THR N    N   9.871   6.196   0.088 1.00 . C C .  18 THR N    1 1 
       13 138282 3 1  18 THR O    O  12.094   4.899  -1.197 1.00 . C C .  18 THR O    1 1 
       13 138283 3 1  18 THR OG1  O   9.627   3.494  -0.839 1.00 . C C .  18 THR OG1  1 1 
       13 138284 3 1  19 LYS C    C  14.555   3.337   0.152 1.00 . C C .  19 LYS C    1 1 
       13 138285 3 1  19 LYS CA   C  14.470   4.845   0.324 1.00 . C C .  19 LYS CA   1 1 
       13 138286 3 1  19 LYS CB   C  15.628   5.244   1.290 1.00 . C C .  19 LYS CB   1 1 
       13 138287 3 1  19 LYS CD   C  15.571   7.737   0.755 1.00 . C C .  19 LYS CD   1 1 
       13 138288 3 1  19 LYS CE   C  16.210   9.067   1.164 1.00 . C C .  19 LYS CE   1 1 
       13 138289 3 1  19 LYS CG   C  15.607   6.667   1.859 1.00 . C C .  19 LYS CG   1 1 
       13 138290 3 1  19 LYS H    H  12.999   5.474   1.742 1.00 . C C .  19 LYS H    1 1 
       13 138291 3 1  19 LYS HA   H  14.609   5.333  -0.637 1.00 . C C .  19 LYS HA   1 1 
       13 138292 3 1  19 LYS HB2  H  15.653   4.556   2.134 1.00 . C C .  19 LYS HB2  1 1 
       13 138293 3 1  19 LYS HB3  H  16.557   5.132   0.728 1.00 . C C .  19 LYS HB3  1 1 
       13 138294 3 1  19 LYS HD2  H  16.092   7.369  -0.125 1.00 . C C .  19 LYS HD2  1 1 
       13 138295 3 1  19 LYS HD3  H  14.536   7.918   0.490 1.00 . C C .  19 LYS HD3  1 1 
       13 138296 3 1  19 LYS HE2  H  15.846   9.851   0.511 1.00 . C C .  19 LYS HE2  1 1 
       13 138297 3 1  19 LYS HE3  H  15.939   9.304   2.186 1.00 . C C .  19 LYS HE3  1 1 
       13 138298 3 1  19 LYS HG2  H  14.728   6.779   2.489 1.00 . C C .  19 LYS HG2  1 1 
       13 138299 3 1  19 LYS HG3  H  16.495   6.809   2.469 1.00 . C C .  19 LYS HG3  1 1 
       13 138300 3 1  19 LYS HZ1  H  18.055   8.184   1.550 1.00 . C C .  19 LYS HZ1  1 1 
       13 138301 3 1  19 LYS HZ2  H  18.111   9.866   1.485 1.00 . C C .  19 LYS HZ2  1 1 
       13 138302 3 1  19 LYS HZ3  H  17.977   8.967   0.064 1.00 . C C .  19 LYS HZ3  1 1 
       13 138303 3 1  19 LYS N    N  13.114   5.167   0.821 1.00 . C C .  19 LYS N    1 1 
       13 138304 3 1  19 LYS NZ   N  17.691   9.017   1.059 1.00 . C C .  19 LYS NZ   1 1 
       13 138305 3 1  19 LYS O    O  15.019   2.823  -0.867 1.00 . C C .  19 LYS O    1 1 
       13 138306 3 1  20 ASP C    C  12.884   0.624   1.783 1.00 . C C .  20 ASP C    1 1 
       13 138307 3 1  20 ASP CA   C  14.211   1.218   1.342 1.00 . C C .  20 ASP CA   1 1 
       13 138308 3 1  20 ASP CB   C  15.317   0.868   2.365 1.00 . C C .  20 ASP CB   1 1 
       13 138309 3 1  20 ASP CG   C  15.674  -0.632   2.399 1.00 . C C .  20 ASP CG   1 1 
       13 138310 3 1  20 ASP H    H  13.605   3.148   1.903 1.00 . C C .  20 ASP H    1 1 
       13 138311 3 1  20 ASP HA   H  14.486   0.803   0.376 1.00 . C C .  20 ASP HA   1 1 
       13 138312 3 1  20 ASP HB2  H  16.215   1.430   2.120 1.00 . C C .  20 ASP HB2  1 1 
       13 138313 3 1  20 ASP HB3  H  14.993   1.171   3.357 1.00 . C C .  20 ASP HB3  1 1 
       13 138314 3 1  20 ASP N    N  14.081   2.655   1.199 1.00 . C C .  20 ASP N    1 1 
       13 138315 3 1  20 ASP O    O  12.145   1.223   2.575 1.00 . C C .  20 ASP O    1 1 
       13 138316 3 1  20 ASP OD1  O  16.564  -1.052   1.624 1.00 . C C .  20 ASP OD1  1 1 
       13 138317 3 1  20 ASP OD2  O  15.072  -1.391   3.192 1.00 . C C .  20 ASP OD2  1 1 
       13 138318 3 1  21 ILE C    C  12.084  -2.826   1.632 1.00 . C C .  21 ILE C    1 1 
       13 138319 3 1  21 ILE CA   C  11.502  -1.415   1.615 1.00 . C C .  21 ILE CA   1 1 
       13 138320 3 1  21 ILE CB   C  10.297  -1.355   0.608 1.00 . C C .  21 ILE CB   1 1 
       13 138321 3 1  21 ILE CD1  C   8.721   0.314  -0.584 1.00 . C C .  21 ILE CD1  1 1 
       13 138322 3 1  21 ILE CG1  C   9.657   0.066   0.584 1.00 . C C .  21 ILE CG1  1 1 
       13 138323 3 1  21 ILE CG2  C   9.231  -2.429   0.942 1.00 . C C .  21 ILE CG2  1 1 
       13 138324 3 1  21 ILE H    H  13.169  -0.837   0.489 1.00 . C C .  21 ILE H    1 1 
       13 138325 3 1  21 ILE HA   H  11.154  -1.143   2.618 1.00 . C C .  21 ILE HA   1 1 
       13 138326 3 1  21 ILE HB   H  10.687  -1.579  -0.385 1.00 . C C .  21 ILE HB   1 1 
       13 138327 3 1  21 ILE HD11 H   7.911  -0.393  -0.560 1.00 . C C .  21 ILE HD11 1 1 
       13 138328 3 1  21 ILE HD12 H   9.262   0.207  -1.508 1.00 . C C .  21 ILE HD12 1 1 
       13 138329 3 1  21 ILE HD13 H   8.325   1.317  -0.517 1.00 . C C .  21 ILE HD13 1 1 
       13 138330 3 1  21 ILE HG12 H   9.087   0.220   1.491 1.00 . C C .  21 ILE HG12 1 1 
       13 138331 3 1  21 ILE HG13 H  10.438   0.817   0.539 1.00 . C C .  21 ILE HG13 1 1 
       13 138332 3 1  21 ILE HG21 H   8.525  -2.506   0.137 1.00 . C C .  21 ILE HG21 1 1 
       13 138333 3 1  21 ILE HG22 H   8.709  -2.162   1.851 1.00 . C C .  21 ILE HG22 1 1 
       13 138334 3 1  21 ILE HG23 H   9.707  -3.395   1.082 1.00 . C C .  21 ILE HG23 1 1 
       13 138335 3 1  21 ILE N    N  12.593  -0.533   1.220 1.00 . C C .  21 ILE N    1 1 
       13 138336 3 1  21 ILE O    O  12.946  -3.155   0.810 1.00 . C C .  21 ILE O    1 1 
       13 138337 3 1  22 SER C    C  11.019  -5.830   3.461 1.00 . C C .  22 SER C    1 1 
       13 138338 3 1  22 SER CA   C  12.051  -5.018   2.682 1.00 . C C .  22 SER CA   1 1 
       13 138339 3 1  22 SER CB   C  13.438  -5.083   3.379 1.00 . C C .  22 SER CB   1 1 
       13 138340 3 1  22 SER H    H  10.910  -3.329   3.157 1.00 . C C .  22 SER H    1 1 
       13 138341 3 1  22 SER HA   H  12.130  -5.430   1.677 1.00 . C C .  22 SER HA   1 1 
       13 138342 3 1  22 SER HB2  H  14.151  -4.502   2.811 1.00 . C C .  22 SER HB2  1 1 
       13 138343 3 1  22 SER HB3  H  13.366  -4.672   4.381 1.00 . C C .  22 SER HB3  1 1 
       13 138344 3 1  22 SER HG   H  14.222  -6.709   2.598 1.00 . C C .  22 SER HG   1 1 
       13 138345 3 1  22 SER N    N  11.601  -3.652   2.548 1.00 . C C .  22 SER N    1 1 
       13 138346 3 1  22 SER O    O  10.257  -5.295   4.281 1.00 . C C .  22 SER O    1 1 
       13 138347 3 1  22 SER OG   O  13.925  -6.416   3.468 1.00 . C C .  22 SER OG   1 1 
       13 138348 3 1  23 PHE C    C  11.100  -9.396   3.852 1.00 . C C .  23 PHE C    1 1 
       13 138349 3 1  23 PHE CA   C  10.259  -8.125   3.900 1.00 . C C .  23 PHE CA   1 1 
       13 138350 3 1  23 PHE CB   C   8.856  -8.371   3.290 1.00 . C C .  23 PHE CB   1 1 
       13 138351 3 1  23 PHE CD1  C   7.898 -10.700   3.640 1.00 . C C .  23 PHE CD1  1 1 
       13 138352 3 1  23 PHE CD2  C   7.420  -9.014   5.275 1.00 . C C .  23 PHE CD2  1 1 
       13 138353 3 1  23 PHE CE1  C   7.180 -11.612   4.379 1.00 . C C .  23 PHE CE1  1 1 
       13 138354 3 1  23 PHE CE2  C   6.698  -9.927   6.006 1.00 . C C .  23 PHE CE2  1 1 
       13 138355 3 1  23 PHE CG   C   8.032  -9.381   4.076 1.00 . C C .  23 PHE CG   1 1 
       13 138356 3 1  23 PHE CZ   C   6.579 -11.226   5.557 1.00 . C C .  23 PHE CZ   1 1 
       13 138357 3 1  23 PHE H    H  11.513  -7.416   2.375 1.00 . C C .  23 PHE H    1 1 
       13 138358 3 1  23 PHE HA   H  10.159  -7.795   4.938 1.00 . C C .  23 PHE HA   1 1 
       13 138359 3 1  23 PHE HB2  H   8.310  -7.434   3.274 1.00 . C C .  23 PHE HB2  1 1 
       13 138360 3 1  23 PHE HB3  H   8.958  -8.727   2.267 1.00 . C C .  23 PHE HB3  1 1 
       13 138361 3 1  23 PHE HD1  H   8.365 -11.008   2.713 1.00 . C C .  23 PHE HD1  1 1 
       13 138362 3 1  23 PHE HD2  H   7.512  -7.996   5.631 1.00 . C C .  23 PHE HD2  1 1 
       13 138363 3 1  23 PHE HE1  H   7.083 -12.635   4.032 1.00 . C C .  23 PHE HE1  1 1 
       13 138364 3 1  23 PHE HE2  H   6.222  -9.626   6.935 1.00 . C C .  23 PHE HE2  1 1 
       13 138365 3 1  23 PHE HZ   H   6.021 -11.948   6.136 1.00 . C C .  23 PHE HZ   1 1 
       13 138366 3 1  23 PHE N    N  10.991  -7.116   3.151 1.00 . C C .  23 PHE N    1 1 
       13 138367 3 1  23 PHE O    O  11.637  -9.721   2.803 1.00 . C C .  23 PHE O    1 1 
       13 138368 3 1  24 GLU C    C  11.206 -12.364   5.845 1.00 . C C .  24 GLU C    1 1 
       13 138369 3 1  24 GLU CA   C  12.010 -11.323   5.074 1.00 . C C .  24 GLU CA   1 1 
       13 138370 3 1  24 GLU CB   C  13.371 -11.086   5.782 1.00 . C C .  24 GLU CB   1 1 
       13 138371 3 1  24 GLU CD   C  15.748 -10.159   5.604 1.00 . C C .  24 GLU CD   1 1 
       13 138372 3 1  24 GLU CG   C  14.310 -10.083   5.076 1.00 . C C .  24 GLU CG   1 1 
       13 138373 3 1  24 GLU H    H  10.788  -9.754   5.786 1.00 . C C .  24 GLU H    1 1 
       13 138374 3 1  24 GLU HA   H  12.198 -11.698   4.063 1.00 . C C .  24 GLU HA   1 1 
       13 138375 3 1  24 GLU HB2  H  13.181 -10.721   6.788 1.00 . C C .  24 GLU HB2  1 1 
       13 138376 3 1  24 GLU HB3  H  13.889 -12.038   5.859 1.00 . C C .  24 GLU HB3  1 1 
       13 138377 3 1  24 GLU HG2  H  14.314 -10.288   4.008 1.00 . C C .  24 GLU HG2  1 1 
       13 138378 3 1  24 GLU HG3  H  13.929  -9.080   5.234 1.00 . C C .  24 GLU HG3  1 1 
       13 138379 3 1  24 GLU N    N  11.231 -10.085   4.980 1.00 . C C .  24 GLU N    1 1 
       13 138380 3 1  24 GLU O    O  10.700 -12.084   6.926 1.00 . C C .  24 GLU O    1 1 
       13 138381 3 1  24 GLU OE1  O  16.080  -9.457   6.588 1.00 . C C .  24 GLU OE1  1 1 
       13 138382 3 1  24 GLU OE2  O  16.537 -10.974   5.068 1.00 . C C .  24 GLU OE2  1 1 
       13 138383 3 1  25 ALA C    C  11.264 -15.951   5.411 1.00 . C C .  25 ALA C    1 1 
       13 138384 3 1  25 ALA CA   C  10.471 -14.716   5.887 1.00 . C C .  25 ALA CA   1 1 
       13 138385 3 1  25 ALA CB   C   8.969 -14.789   5.532 1.00 . C C .  25 ALA CB   1 1 
       13 138386 3 1  25 ALA H    H  11.453 -13.650   4.361 1.00 . C C .  25 ALA H    1 1 
       13 138387 3 1  25 ALA HA   H  10.570 -14.633   6.969 1.00 . C C .  25 ALA HA   1 1 
       13 138388 3 1  25 ALA HB1  H   8.535 -15.681   5.956 1.00 . C C .  25 ALA HB1  1 1 
       13 138389 3 1  25 ALA HB2  H   8.845 -14.809   4.458 1.00 . C C .  25 ALA HB2  1 1 
       13 138390 3 1  25 ALA HB3  H   8.449 -13.933   5.927 1.00 . C C .  25 ALA HB3  1 1 
       13 138391 3 1  25 ALA N    N  11.091 -13.549   5.265 1.00 . C C .  25 ALA N    1 1 
       13 138392 3 1  25 ALA O    O  10.883 -16.606   4.431 1.00 . C C .  25 ALA O    1 1 
       13 138393 3 1  26 PRO C    C  12.779 -18.734   5.873 1.00 . C C .  26 PRO C    1 1 
       13 138394 3 1  26 PRO CA   C  13.370 -17.329   5.623 1.00 . C C .  26 PRO CA   1 1 
       13 138395 3 1  26 PRO CB   C  14.635 -17.071   6.481 1.00 . C C .  26 PRO CB   1 1 
       13 138396 3 1  26 PRO CD   C  12.977 -15.529   7.271 1.00 . C C .  26 PRO CD   1 1 
       13 138397 3 1  26 PRO CG   C  14.126 -16.405   7.727 1.00 . C C .  26 PRO CG   1 1 
       13 138398 3 1  26 PRO HA   H  13.619 -17.237   4.571 1.00 . C C .  26 PRO HA   1 1 
       13 138399 3 1  26 PRO HB2  H  15.147 -18.005   6.708 1.00 . C C .  26 PRO HB2  1 1 
       13 138400 3 1  26 PRO HB3  H  15.309 -16.406   5.954 1.00 . C C .  26 PRO HB3  1 1 
       13 138401 3 1  26 PRO HD2  H  12.219 -15.459   8.044 1.00 . C C .  26 PRO HD2  1 1 
       13 138402 3 1  26 PRO HD3  H  13.331 -14.537   7.005 1.00 . C C .  26 PRO HD3  1 1 
       13 138403 3 1  26 PRO HG2  H  13.781 -17.157   8.437 1.00 . C C .  26 PRO HG2  1 1 
       13 138404 3 1  26 PRO HG3  H  14.906 -15.800   8.175 1.00 . C C .  26 PRO HG3  1 1 
       13 138405 3 1  26 PRO N    N  12.448 -16.237   6.059 1.00 . C C .  26 PRO N    1 1 
       13 138406 3 1  26 PRO O    O  13.176 -19.715   5.231 1.00 . C C .  26 PRO O    1 1 
       13 138407 3 1  27 ASN C    C   9.614 -19.885   6.889 1.00 . C C .  27 ASN C    1 1 
       13 138408 3 1  27 ASN CA   C  11.113 -20.019   7.188 1.00 . C C .  27 ASN CA   1 1 
       13 138409 3 1  27 ASN CB   C  11.328 -20.295   8.698 1.00 . C C .  27 ASN CB   1 1 
       13 138410 3 1  27 ASN CG   C  10.824 -19.170   9.617 1.00 . C C .  27 ASN CG   1 1 
       13 138411 3 1  27 ASN H    H  11.566 -17.958   7.251 1.00 . C C .  27 ASN H    1 1 
       13 138412 3 1  27 ASN HA   H  11.507 -20.855   6.610 1.00 . C C .  27 ASN HA   1 1 
       13 138413 3 1  27 ASN HB2  H  10.807 -21.210   8.960 1.00 . C C .  27 ASN HB2  1 1 
       13 138414 3 1  27 ASN HB3  H  12.376 -20.437   8.885 1.00 . C C .  27 ASN HB3  1 1 
       13 138415 3 1  27 ASN HD21 H  10.295 -20.495  10.977 1.00 . C C .  27 ASN HD21 1 1 
       13 138416 3 1  27 ASN HD22 H   9.992 -18.847  11.364 1.00 . C C .  27 ASN HD22 1 1 
       13 138417 3 1  27 ASN N    N  11.818 -18.792   6.798 1.00 . C C .  27 ASN N    1 1 
       13 138418 3 1  27 ASN ND2  N  10.322 -19.539  10.765 1.00 . C C .  27 ASN ND2  1 1 
       13 138419 3 1  27 ASN O    O   8.812 -20.593   7.502 1.00 . C C .  27 ASN O    1 1 
       13 138420 3 1  27 ASN OD1  O  10.875 -17.981   9.281 1.00 . C C .  27 ASN OD1  1 1 
       13 138421 3 1  28 ALA C    C   6.914 -19.899   5.472 1.00 . C C .  28 ALA C    1 1 
       13 138422 3 1  28 ALA CA   C   7.868 -18.667   5.555 1.00 . C C .  28 ALA CA   1 1 
       13 138423 3 1  28 ALA CB   C   7.785 -17.820   4.273 1.00 . C C .  28 ALA CB   1 1 
       13 138424 3 1  28 ALA H    H   9.991 -18.589   5.381 1.00 . C C .  28 ALA H    1 1 
       13 138425 3 1  28 ALA HA   H   7.524 -18.029   6.372 1.00 . C C .  28 ALA HA   1 1 
       13 138426 3 1  28 ALA HB1  H   6.807 -17.363   4.201 1.00 . C C .  28 ALA HB1  1 1 
       13 138427 3 1  28 ALA HB2  H   7.955 -18.443   3.404 1.00 . C C .  28 ALA HB2  1 1 
       13 138428 3 1  28 ALA HB3  H   8.521 -17.046   4.298 1.00 . C C .  28 ALA HB3  1 1 
       13 138429 3 1  28 ALA N    N   9.270 -19.020   5.894 1.00 . C C .  28 ALA N    1 1 
       13 138430 3 1  28 ALA O    O   5.918 -19.901   6.188 1.00 . C C .  28 ALA O    1 1 
       13 138431 3 1  29 PRO C    C   6.059 -22.835   5.962 1.00 . C C .  29 PRO C    1 1 
       13 138432 3 1  29 PRO CA   C   6.317 -22.187   4.582 1.00 . C C .  29 PRO CA   1 1 
       13 138433 3 1  29 PRO CB   C   7.074 -23.176   3.643 1.00 . C C .  29 PRO CB   1 1 
       13 138434 3 1  29 PRO CD   C   8.431 -21.199   3.812 1.00 . C C .  29 PRO CD   1 1 
       13 138435 3 1  29 PRO CG   C   8.038 -22.322   2.877 1.00 . C C .  29 PRO CG   1 1 
       13 138436 3 1  29 PRO HA   H   5.368 -21.912   4.133 1.00 . C C .  29 PRO HA   1 1 
       13 138437 3 1  29 PRO HB2  H   7.604 -23.934   4.225 1.00 . C C .  29 PRO HB2  1 1 
       13 138438 3 1  29 PRO HB3  H   6.379 -23.661   2.966 1.00 . C C .  29 PRO HB3  1 1 
       13 138439 3 1  29 PRO HD2  H   9.293 -21.484   4.413 1.00 . C C .  29 PRO HD2  1 1 
       13 138440 3 1  29 PRO HD3  H   8.652 -20.299   3.252 1.00 . C C .  29 PRO HD3  1 1 
       13 138441 3 1  29 PRO HG2  H   8.906 -22.907   2.591 1.00 . C C .  29 PRO HG2  1 1 
       13 138442 3 1  29 PRO HG3  H   7.557 -21.915   1.991 1.00 . C C .  29 PRO HG3  1 1 
       13 138443 3 1  29 PRO N    N   7.220 -21.003   4.669 1.00 . C C .  29 PRO N    1 1 
       13 138444 3 1  29 PRO O    O   4.919 -23.161   6.313 1.00 . C C .  29 PRO O    1 1 
       13 138445 3 1  30 HIS C    C   6.348 -22.874   9.114 1.00 . C C .  30 HIS C    1 1 
       13 138446 3 1  30 HIS CA   C   7.129 -23.660   8.046 1.00 . C C .  30 HIS CA   1 1 
       13 138447 3 1  30 HIS CB   C   8.580 -23.931   8.528 1.00 . C C .  30 HIS CB   1 1 
       13 138448 3 1  30 HIS CD2  C   9.012 -24.269  11.085 1.00 . C C .  30 HIS CD2  1 1 
       13 138449 3 1  30 HIS CE1  C   8.371 -26.349  11.228 1.00 . C C .  30 HIS CE1  1 1 
       13 138450 3 1  30 HIS CG   C   8.650 -24.671   9.841 1.00 . C C .  30 HIS CG   1 1 
       13 138451 3 1  30 HIS H    H   7.988 -22.580   6.439 1.00 . C C .  30 HIS H    1 1 
       13 138452 3 1  30 HIS HA   H   6.634 -24.616   7.900 1.00 . C C .  30 HIS HA   1 1 
       13 138453 3 1  30 HIS HB2  H   9.094 -24.524   7.785 1.00 . C C .  30 HIS HB2  1 1 
       13 138454 3 1  30 HIS HB3  H   9.101 -22.985   8.644 1.00 . C C .  30 HIS HB3  1 1 
       13 138455 3 1  30 HIS HD1  H   7.966 -26.569   9.242 1.00 . C C .  30 HIS HD1  1 1 
       13 138456 3 1  30 HIS HD2  H   9.347 -23.284  11.370 1.00 . C C .  30 HIS HD2  1 1 
       13 138457 3 1  30 HIS HE1  H   8.104 -27.316  11.623 1.00 . C C .  30 HIS HE1  1 1 
       13 138458 3 1  30 HIS HE2  H   9.164 -25.391  12.839 1.00 . C C .  30 HIS HE2  1 1 
       13 138459 3 1  30 HIS N    N   7.146 -22.974   6.744 1.00 . C C .  30 HIS N    1 1 
       13 138460 3 1  30 HIS ND1  N   8.264 -25.984   9.972 1.00 . C C .  30 HIS ND1  1 1 
       13 138461 3 1  30 HIS NE2  N   8.822 -25.332  11.924 1.00 . C C .  30 HIS NE2  1 1 
       13 138462 3 1  30 HIS O    O   5.584 -23.458   9.889 1.00 . C C .  30 HIS O    1 1 
       13 138463 3 1  31 VAL C    C   4.439 -20.525  10.085 1.00 . C C .  31 VAL C    1 1 
       13 138464 3 1  31 VAL CA   C   5.983 -20.701  10.215 1.00 . C C .  31 VAL CA   1 1 
       13 138465 3 1  31 VAL CB   C   6.716 -19.311  10.247 1.00 . C C .  31 VAL CB   1 1 
       13 138466 3 1  31 VAL CG1  C   6.419 -18.472   8.995 1.00 . C C .  31 VAL CG1  1 1 
       13 138467 3 1  31 VAL CG2  C   6.387 -18.536  11.529 1.00 . C C .  31 VAL CG2  1 1 
       13 138468 3 1  31 VAL H    H   7.169 -21.147   8.499 1.00 . C C .  31 VAL H    1 1 
       13 138469 3 1  31 VAL HA   H   6.179 -21.193  11.171 1.00 . C C .  31 VAL HA   1 1 
       13 138470 3 1  31 VAL HB   H   7.786 -19.513  10.252 1.00 . C C .  31 VAL HB   1 1 
       13 138471 3 1  31 VAL HG11 H   5.374 -18.190   8.983 1.00 . C C .  31 VAL HG11 1 1 
       13 138472 3 1  31 VAL HG12 H   6.637 -19.048   8.107 1.00 . C C .  31 VAL HG12 1 1 
       13 138473 3 1  31 VAL HG13 H   7.032 -17.576   8.997 1.00 . C C .  31 VAL HG13 1 1 
       13 138474 3 1  31 VAL HG21 H   7.069 -17.715  11.642 1.00 . C C .  31 VAL HG21 1 1 
       13 138475 3 1  31 VAL HG22 H   6.481 -19.188  12.388 1.00 . C C .  31 VAL HG22 1 1 
       13 138476 3 1  31 VAL HG23 H   5.374 -18.155  11.482 1.00 . C C .  31 VAL HG23 1 1 
       13 138477 3 1  31 VAL N    N   6.566 -21.559   9.166 1.00 . C C .  31 VAL N    1 1 
       13 138478 3 1  31 VAL O    O   3.768 -20.171  11.062 1.00 . C C .  31 VAL O    1 1 
       13 138479 3 1  32 PHE C    C   1.556 -21.698   9.377 1.00 . C C .  32 PHE C    1 1 
       13 138480 3 1  32 PHE CA   C   2.422 -20.659   8.628 1.00 . C C .  32 PHE CA   1 1 
       13 138481 3 1  32 PHE CB   C   2.122 -20.708   7.102 1.00 . C C .  32 PHE CB   1 1 
       13 138482 3 1  32 PHE CD1  C   2.760 -18.248   6.852 1.00 . C C .  32 PHE CD1  1 1 
       13 138483 3 1  32 PHE CD2  C   3.171 -19.712   5.001 1.00 . C C .  32 PHE CD2  1 1 
       13 138484 3 1  32 PHE CE1  C   3.277 -17.192   6.130 1.00 . C C .  32 PHE CE1  1 1 
       13 138485 3 1  32 PHE CE2  C   3.688 -18.646   4.289 1.00 . C C .  32 PHE CE2  1 1 
       13 138486 3 1  32 PHE CG   C   2.701 -19.537   6.303 1.00 . C C .  32 PHE CG   1 1 
       13 138487 3 1  32 PHE CZ   C   3.744 -17.390   4.853 1.00 . C C .  32 PHE CZ   1 1 
       13 138488 3 1  32 PHE H    H   4.459 -21.127   8.160 1.00 . C C .  32 PHE H    1 1 
       13 138489 3 1  32 PHE HA   H   2.140 -19.675   8.993 1.00 . C C .  32 PHE HA   1 1 
       13 138490 3 1  32 PHE HB2  H   2.530 -21.630   6.696 1.00 . C C .  32 PHE HB2  1 1 
       13 138491 3 1  32 PHE HB3  H   1.049 -20.709   6.948 1.00 . C C .  32 PHE HB3  1 1 
       13 138492 3 1  32 PHE HD1  H   2.407 -18.081   7.862 1.00 . C C .  32 PHE HD1  1 1 
       13 138493 3 1  32 PHE HD2  H   3.131 -20.694   4.545 1.00 . C C .  32 PHE HD2  1 1 
       13 138494 3 1  32 PHE HE1  H   3.316 -16.204   6.572 1.00 . C C .  32 PHE HE1  1 1 
       13 138495 3 1  32 PHE HE2  H   4.066 -18.795   3.289 1.00 . C C .  32 PHE HE2  1 1 
       13 138496 3 1  32 PHE HZ   H   4.157 -16.560   4.287 1.00 . C C .  32 PHE HZ   1 1 
       13 138497 3 1  32 PHE N    N   3.878 -20.816   8.889 1.00 . C C .  32 PHE N    1 1 
       13 138498 3 1  32 PHE O    O   0.354 -21.469   9.569 1.00 . C C .  32 PHE O    1 1 
       13 138499 3 1  33 GLN C    C   1.581 -23.680  12.094 1.00 . C C .  33 GLN C    1 1 
       13 138500 3 1  33 GLN CA   C   1.439 -23.882  10.566 1.00 . C C .  33 GLN CA   1 1 
       13 138501 3 1  33 GLN CB   C   1.880 -25.319  10.107 1.00 . C C .  33 GLN CB   1 1 
       13 138502 3 1  33 GLN CD   C   3.945 -25.999  11.568 1.00 . C C .  33 GLN CD   1 1 
       13 138503 3 1  33 GLN CG   C   3.398 -25.658  10.171 1.00 . C C .  33 GLN CG   1 1 
       13 138504 3 1  33 GLN H    H   3.107 -22.967   9.583 1.00 . C C .  33 GLN H    1 1 
       13 138505 3 1  33 GLN HA   H   0.379 -23.774  10.338 1.00 . C C .  33 GLN HA   1 1 
       13 138506 3 1  33 GLN HB2  H   1.351 -26.050  10.712 1.00 . C C .  33 GLN HB2  1 1 
       13 138507 3 1  33 GLN HB3  H   1.556 -25.451   9.077 1.00 . C C .  33 GLN HB3  1 1 
       13 138508 3 1  33 GLN HE21 H   5.712 -25.226  11.102 1.00 . C C .  33 GLN HE21 1 1 
       13 138509 3 1  33 GLN HE22 H   5.570 -25.893  12.688 1.00 . C C .  33 GLN HE22 1 1 
       13 138510 3 1  33 GLN HG2  H   3.584 -26.513   9.534 1.00 . C C .  33 GLN HG2  1 1 
       13 138511 3 1  33 GLN HG3  H   3.955 -24.815   9.783 1.00 . C C .  33 GLN HG3  1 1 
       13 138512 3 1  33 GLN N    N   2.160 -22.831   9.795 1.00 . C C .  33 GLN N    1 1 
       13 138513 3 1  33 GLN NE2  N   5.201 -25.669  11.813 1.00 . C C .  33 GLN NE2  1 1 
       13 138514 3 1  33 GLN O    O   1.157 -24.539  12.875 1.00 . C C .  33 GLN O    1 1 
       13 138515 3 1  33 GLN OE1  O   3.247 -26.555  12.415 1.00 . C C .  33 GLN OE1  1 1 
       13 138516 3 1  34 LYS C    C   1.123 -21.396  14.475 1.00 . C C .  34 LYS C    1 1 
       13 138517 3 1  34 LYS CA   C   2.332 -22.193  13.942 1.00 . C C .  34 LYS CA   1 1 
       13 138518 3 1  34 LYS CB   C   3.625 -21.347  14.141 1.00 . C C .  34 LYS CB   1 1 
       13 138519 3 1  34 LYS CD   C   4.664 -22.410  16.280 1.00 . C C .  34 LYS CD   1 1 
       13 138520 3 1  34 LYS CE   C   6.166 -22.578  15.961 1.00 . C C .  34 LYS CE   1 1 
       13 138521 3 1  34 LYS CG   C   4.048 -21.148  15.627 1.00 . C C .  34 LYS CG   1 1 
       13 138522 3 1  34 LYS H    H   2.434 -21.878  11.840 1.00 . C C .  34 LYS H    1 1 
       13 138523 3 1  34 LYS HA   H   2.422 -23.121  14.508 1.00 . C C .  34 LYS HA   1 1 
       13 138524 3 1  34 LYS HB2  H   4.443 -21.834  13.621 1.00 . C C .  34 LYS HB2  1 1 
       13 138525 3 1  34 LYS HB3  H   3.483 -20.362  13.693 1.00 . C C .  34 LYS HB3  1 1 
       13 138526 3 1  34 LYS HD2  H   4.550 -22.335  17.357 1.00 . C C .  34 LYS HD2  1 1 
       13 138527 3 1  34 LYS HD3  H   4.133 -23.288  15.934 1.00 . C C .  34 LYS HD3  1 1 
       13 138528 3 1  34 LYS HE2  H   6.713 -21.751  16.401 1.00 . C C .  34 LYS HE2  1 1 
       13 138529 3 1  34 LYS HE3  H   6.514 -23.500  16.412 1.00 . C C .  34 LYS HE3  1 1 
       13 138530 3 1  34 LYS HG2  H   4.774 -20.346  15.677 1.00 . C C .  34 LYS HG2  1 1 
       13 138531 3 1  34 LYS HG3  H   3.170 -20.852  16.194 1.00 . C C .  34 LYS HG3  1 1 
       13 138532 3 1  34 LYS HZ1  H   7.364 -22.134  14.317 1.00 . C C .  34 LYS HZ1  1 1 
       13 138533 3 1  34 LYS HZ2  H   5.732 -22.141  13.959 1.00 . C C .  34 LYS HZ2  1 1 
       13 138534 3 1  34 LYS HZ3  H   6.548 -23.602  14.169 1.00 . C C .  34 LYS HZ3  1 1 
       13 138535 3 1  34 LYS N    N   2.147 -22.530  12.513 1.00 . C C .  34 LYS N    1 1 
       13 138536 3 1  34 LYS NZ   N   6.468 -22.618  14.501 1.00 . C C .  34 LYS NZ   1 1 
       13 138537 3 1  34 LYS O    O   0.397 -20.759  13.700 1.00 . C C .  34 LYS O    1 1 
       13 138538 3 1  35 ASP C    C   0.594 -19.095  16.427 1.00 . C C .  35 ASP C    1 1 
       13 138539 3 1  35 ASP CA   C   0.058 -20.538  16.559 1.00 . C C .  35 ASP CA   1 1 
       13 138540 3 1  35 ASP CB   C   0.021 -20.956  18.056 1.00 . C C .  35 ASP CB   1 1 
       13 138541 3 1  35 ASP CG   C  -0.834 -20.010  18.929 1.00 . C C .  35 ASP CG   1 1 
       13 138542 3 1  35 ASP H    H   1.393 -22.152  16.310 1.00 . C C .  35 ASP H    1 1 
       13 138543 3 1  35 ASP HA   H  -0.946 -20.598  16.145 1.00 . C C .  35 ASP HA   1 1 
       13 138544 3 1  35 ASP HB2  H  -0.388 -21.961  18.131 1.00 . C C .  35 ASP HB2  1 1 
       13 138545 3 1  35 ASP HB3  H   1.036 -20.973  18.446 1.00 . C C .  35 ASP HB3  1 1 
       13 138546 3 1  35 ASP N    N   0.930 -21.455  15.809 1.00 . C C .  35 ASP N    1 1 
       13 138547 3 1  35 ASP O    O   1.768 -18.835  16.730 1.00 . C C .  35 ASP O    1 1 
       13 138548 3 1  35 ASP OD1  O  -0.288 -19.041  19.506 1.00 . C C .  35 ASP OD1  1 1 
       13 138549 3 1  35 ASP OD2  O  -2.059 -20.231  19.042 1.00 . C C .  35 ASP OD2  1 1 
       13 138550 3 1  36 TRP C    C   0.040 -15.999  17.112 1.00 . C C .  36 TRP C    1 1 
       13 138551 3 1  36 TRP CA   C   0.100 -16.764  15.773 1.00 . C C .  36 TRP CA   1 1 
       13 138552 3 1  36 TRP CB   C  -0.813 -16.114  14.694 1.00 . C C .  36 TRP CB   1 1 
       13 138553 3 1  36 TRP CD1  C  -1.166 -13.541  14.573 1.00 . C C .  36 TRP CD1  1 1 
       13 138554 3 1  36 TRP CD2  C   0.756 -14.250  13.661 1.00 . C C .  36 TRP CD2  1 1 
       13 138555 3 1  36 TRP CE2  C   0.669 -12.853  13.503 1.00 . C C .  36 TRP CE2  1 1 
       13 138556 3 1  36 TRP CE3  C   1.888 -14.910  13.174 1.00 . C C .  36 TRP CE3  1 1 
       13 138557 3 1  36 TRP CG   C  -0.442 -14.683  14.329 1.00 . C C .  36 TRP CG   1 1 
       13 138558 3 1  36 TRP CH2  C   2.759 -12.785  12.413 1.00 . C C .  36 TRP CH2  1 1 
       13 138559 3 1  36 TRP CZ2  C   1.668 -12.108  12.878 1.00 . C C .  36 TRP CZ2  1 1 
       13 138560 3 1  36 TRP CZ3  C   2.875 -14.172  12.559 1.00 . C C .  36 TRP CZ3  1 1 
       13 138561 3 1  36 TRP H    H  -1.181 -18.455  15.749 1.00 . C C .  36 TRP H    1 1 
       13 138562 3 1  36 TRP HA   H   1.124 -16.736  15.407 1.00 . C C .  36 TRP HA   1 1 
       13 138563 3 1  36 TRP HB2  H  -0.758 -16.705  13.785 1.00 . C C .  36 TRP HB2  1 1 
       13 138564 3 1  36 TRP HB3  H  -1.839 -16.120  15.045 1.00 . C C .  36 TRP HB3  1 1 
       13 138565 3 1  36 TRP HD1  H  -2.124 -13.521  15.075 1.00 . C C .  36 TRP HD1  1 1 
       13 138566 3 1  36 TRP HE1  H  -0.834 -11.521  14.099 1.00 . C C .  36 TRP HE1  1 1 
       13 138567 3 1  36 TRP HE3  H   2.001 -15.982  13.283 1.00 . C C .  36 TRP HE3  1 1 
       13 138568 3 1  36 TRP HH2  H   3.562 -12.251  11.926 1.00 . C C .  36 TRP HH2  1 1 
       13 138569 3 1  36 TRP HZ2  H   1.589 -11.034  12.753 1.00 . C C .  36 TRP HZ2  1 1 
       13 138570 3 1  36 TRP HZ3  H   3.759 -14.669  12.179 1.00 . C C .  36 TRP HZ3  1 1 
       13 138571 3 1  36 TRP N    N  -0.267 -18.174  15.969 1.00 . C C .  36 TRP N    1 1 
       13 138572 3 1  36 TRP NE1  N  -0.511 -12.447  14.064 1.00 . C C .  36 TRP NE1  1 1 
       13 138573 3 1  36 TRP O    O  -1.008 -15.471  17.503 1.00 . C C .  36 TRP O    1 1 
       13 138574 3 1  37 GLN C    C   2.819 -14.661  19.016 1.00 . C C .  37 GLN C    1 1 
       13 138575 3 1  37 GLN CA   C   1.373 -15.194  19.035 1.00 . C C .  37 GLN CA   1 1 
       13 138576 3 1  37 GLN CB   C   1.068 -16.014  20.318 1.00 . C C .  37 GLN CB   1 1 
       13 138577 3 1  37 GLN CD   C   0.771 -15.990  22.892 1.00 . C C .  37 GLN CD   1 1 
       13 138578 3 1  37 GLN CG   C   1.048 -15.180  21.617 1.00 . C C .  37 GLN CG   1 1 
       13 138579 3 1  37 GLN H    H   1.893 -16.609  17.544 1.00 . C C .  37 GLN H    1 1 
       13 138580 3 1  37 GLN HA   H   0.697 -14.341  18.992 1.00 . C C .  37 GLN HA   1 1 
       13 138581 3 1  37 GLN HB2  H   0.097 -16.483  20.202 1.00 . C C .  37 GLN HB2  1 1 
       13 138582 3 1  37 GLN HB3  H   1.814 -16.797  20.423 1.00 . C C .  37 GLN HB3  1 1 
       13 138583 3 1  37 GLN HE21 H  -0.416 -17.272  21.920 1.00 . C C .  37 GLN HE21 1 1 
       13 138584 3 1  37 GLN HE22 H  -0.202 -17.568  23.606 1.00 . C C .  37 GLN HE22 1 1 
       13 138585 3 1  37 GLN HG2  H   2.008 -14.687  21.728 1.00 . C C .  37 GLN HG2  1 1 
       13 138586 3 1  37 GLN HG3  H   0.278 -14.418  21.525 1.00 . C C .  37 GLN HG3  1 1 
       13 138587 3 1  37 GLN N    N   1.168 -16.011  17.830 1.00 . C C .  37 GLN N    1 1 
       13 138588 3 1  37 GLN NE2  N  -0.031 -17.048  22.795 1.00 . C C .  37 GLN NE2  1 1 
       13 138589 3 1  37 GLN O    O   3.714 -15.236  19.659 1.00 . C C .  37 GLN O    1 1 
       13 138590 3 1  37 GLN OE1  O   1.256 -15.646  23.970 1.00 . C C .  37 GLN OE1  1 1 
       13 138591 3 1  38 PRO C    C   4.775 -12.047  19.182 1.00 . C C .  38 PRO C    1 1 
       13 138592 3 1  38 PRO CA   C   4.452 -13.054  18.060 1.00 . C C .  38 PRO CA   1 1 
       13 138593 3 1  38 PRO CB   C   4.440 -12.371  16.655 1.00 . C C .  38 PRO CB   1 1 
       13 138594 3 1  38 PRO CD   C   2.138 -12.827  17.367 1.00 . C C .  38 PRO CD   1 1 
       13 138595 3 1  38 PRO CG   C   2.988 -12.299  16.223 1.00 . C C .  38 PRO CG   1 1 
       13 138596 3 1  38 PRO HA   H   5.193 -13.854  18.064 1.00 . C C .  38 PRO HA   1 1 
       13 138597 3 1  38 PRO HB2  H   4.875 -11.374  16.713 1.00 . C C .  38 PRO HB2  1 1 
       13 138598 3 1  38 PRO HB3  H   5.012 -12.962  15.942 1.00 . C C .  38 PRO HB3  1 1 
       13 138599 3 1  38 PRO HD2  H   1.712 -12.009  17.937 1.00 . C C .  38 PRO HD2  1 1 
       13 138600 3 1  38 PRO HD3  H   1.348 -13.468  16.990 1.00 . C C .  38 PRO HD3  1 1 
       13 138601 3 1  38 PRO HG2  H   2.721 -11.269  16.001 1.00 . C C .  38 PRO HG2  1 1 
       13 138602 3 1  38 PRO HG3  H   2.832 -12.910  15.335 1.00 . C C .  38 PRO HG3  1 1 
       13 138603 3 1  38 PRO N    N   3.101 -13.597  18.198 1.00 . C C .  38 PRO N    1 1 
       13 138604 3 1  38 PRO O    O   4.000 -11.117  19.439 1.00 . C C .  38 PRO O    1 1 
       13 138605 3 1  39 GLU C    C   7.288 -10.299  19.764 1.00 . C C .  39 GLU C    1 1 
       13 138606 3 1  39 GLU CA   C   6.531 -11.246  20.709 1.00 . C C .  39 GLU CA   1 1 
       13 138607 3 1  39 GLU CB   C   7.474 -11.941  21.748 1.00 . C C .  39 GLU CB   1 1 
       13 138608 3 1  39 GLU CD   C   8.728  -9.824  22.622 1.00 . C C .  39 GLU CD   1 1 
       13 138609 3 1  39 GLU CG   C   7.898 -11.080  22.969 1.00 . C C .  39 GLU CG   1 1 
       13 138610 3 1  39 GLU H    H   6.375 -13.102  19.727 1.00 . C C .  39 GLU H    1 1 
       13 138611 3 1  39 GLU HA   H   5.741 -10.702  21.231 1.00 . C C .  39 GLU HA   1 1 
       13 138612 3 1  39 GLU HB2  H   6.962 -12.817  22.129 1.00 . C C .  39 GLU HB2  1 1 
       13 138613 3 1  39 GLU HB3  H   8.373 -12.275  21.240 1.00 . C C .  39 GLU HB3  1 1 
       13 138614 3 1  39 GLU HG2  H   7.001 -10.770  23.492 1.00 . C C .  39 GLU HG2  1 1 
       13 138615 3 1  39 GLU HG3  H   8.482 -11.702  23.640 1.00 . C C .  39 GLU HG3  1 1 
       13 138616 3 1  39 GLU N    N   5.927 -12.244  19.828 1.00 . C C .  39 GLU N    1 1 
       13 138617 3 1  39 GLU O    O   8.394 -10.598  19.298 1.00 . C C .  39 GLU O    1 1 
       13 138618 3 1  39 GLU OE1  O   9.927  -9.966  22.301 1.00 . C C .  39 GLU OE1  1 1 
       13 138619 3 1  39 GLU OE2  O   8.185  -8.694  22.666 1.00 . C C .  39 GLU OE2  1 1 
       13 138620 3 1  40 VAL C    C   7.985  -7.196  18.877 1.00 . C C .  40 VAL C    1 1 
       13 138621 3 1  40 VAL CA   C   7.031  -8.284  18.357 1.00 . C C .  40 VAL CA   1 1 
       13 138622 3 1  40 VAL CB   C   5.773  -7.653  17.638 1.00 . C C .  40 VAL CB   1 1 
       13 138623 3 1  40 VAL CG1  C   4.998  -8.742  16.869 1.00 . C C .  40 VAL CG1  1 1 
       13 138624 3 1  40 VAL CG2  C   4.829  -6.917  18.626 1.00 . C C .  40 VAL CG2  1 1 
       13 138625 3 1  40 VAL H    H   5.803  -8.976  19.929 1.00 . C C .  40 VAL H    1 1 
       13 138626 3 1  40 VAL HA   H   7.565  -8.879  17.612 1.00 . C C .  40 VAL HA   1 1 
       13 138627 3 1  40 VAL HB   H   6.130  -6.926  16.907 1.00 . C C .  40 VAL HB   1 1 
       13 138628 3 1  40 VAL HG11 H   5.644  -9.196  16.124 1.00 . C C .  40 VAL HG11 1 1 
       13 138629 3 1  40 VAL HG12 H   4.144  -8.304  16.370 1.00 . C C .  40 VAL HG12 1 1 
       13 138630 3 1  40 VAL HG13 H   4.655  -9.508  17.555 1.00 . C C .  40 VAL HG13 1 1 
       13 138631 3 1  40 VAL HG21 H   5.367  -6.116  19.114 1.00 . C C .  40 VAL HG21 1 1 
       13 138632 3 1  40 VAL HG22 H   4.464  -7.609  19.373 1.00 . C C .  40 VAL HG22 1 1 
       13 138633 3 1  40 VAL HG23 H   3.983  -6.498  18.086 1.00 . C C .  40 VAL HG23 1 1 
       13 138634 3 1  40 VAL N    N   6.616  -9.193  19.427 1.00 . C C .  40 VAL N    1 1 
       13 138635 3 1  40 VAL O    O   7.657  -6.448  19.801 1.00 . C C .  40 VAL O    1 1 
       13 138636 3 1  41 LYS C    C  10.086  -5.030  17.491 1.00 . C C .  41 LYS C    1 1 
       13 138637 3 1  41 LYS CA   C  10.181  -6.107  18.574 1.00 . C C .  41 LYS CA   1 1 
       13 138638 3 1  41 LYS CB   C  11.618  -6.684  18.621 1.00 . C C .  41 LYS CB   1 1 
       13 138639 3 1  41 LYS CD   C  14.145  -6.148  18.779 1.00 . C C .  41 LYS CD   1 1 
       13 138640 3 1  41 LYS CE   C  14.433  -6.582  17.332 1.00 . C C .  41 LYS CE   1 1 
       13 138641 3 1  41 LYS CG   C  12.704  -5.622  18.956 1.00 . C C .  41 LYS CG   1 1 
       13 138642 3 1  41 LYS H    H   9.414  -7.839  17.631 1.00 . C C .  41 LYS H    1 1 
       13 138643 3 1  41 LYS HA   H   9.949  -5.661  19.545 1.00 . C C .  41 LYS HA   1 1 
       13 138644 3 1  41 LYS HB2  H  11.656  -7.465  19.375 1.00 . C C .  41 LYS HB2  1 1 
       13 138645 3 1  41 LYS HB3  H  11.853  -7.126  17.657 1.00 . C C .  41 LYS HB3  1 1 
       13 138646 3 1  41 LYS HD2  H  14.845  -5.366  19.053 1.00 . C C .  41 LYS HD2  1 1 
       13 138647 3 1  41 LYS HD3  H  14.294  -6.999  19.435 1.00 . C C .  41 LYS HD3  1 1 
       13 138648 3 1  41 LYS HE2  H  13.793  -7.417  17.076 1.00 . C C .  41 LYS HE2  1 1 
       13 138649 3 1  41 LYS HE3  H  14.219  -5.753  16.665 1.00 . C C .  41 LYS HE3  1 1 
       13 138650 3 1  41 LYS HG2  H  12.569  -4.763  18.304 1.00 . C C .  41 LYS HG2  1 1 
       13 138651 3 1  41 LYS HG3  H  12.570  -5.302  19.986 1.00 . C C .  41 LYS HG3  1 1 
       13 138652 3 1  41 LYS HZ1  H  16.477  -6.183  17.295 1.00 . C C .  41 LYS HZ1  1 1 
       13 138653 3 1  41 LYS HZ2  H  15.986  -7.341  16.169 1.00 . C C .  41 LYS HZ2  1 1 
       13 138654 3 1  41 LYS HZ3  H  16.097  -7.752  17.804 1.00 . C C .  41 LYS HZ3  1 1 
       13 138655 3 1  41 LYS N    N   9.190  -7.149  18.293 1.00 . C C .  41 LYS N    1 1 
       13 138656 3 1  41 LYS NZ   N  15.846  -6.995  17.138 1.00 . C C .  41 LYS NZ   1 1 
       13 138657 3 1  41 LYS O    O  10.486  -5.247  16.345 1.00 . C C .  41 LYS O    1 1 
       13 138658 3 1  42 LEU C    C  10.741  -1.922  17.124 1.00 . C C .  42 LEU C    1 1 
       13 138659 3 1  42 LEU CA   C   9.441  -2.730  16.965 1.00 . C C .  42 LEU CA   1 1 
       13 138660 3 1  42 LEU CB   C   8.198  -1.859  17.298 1.00 . C C .  42 LEU CB   1 1 
       13 138661 3 1  42 LEU CD1  C   6.611  -3.159  15.740 1.00 . C C .  42 LEU CD1  1 1 
       13 138662 3 1  42 LEU CD2  C   6.513  -3.564  18.267 1.00 . C C .  42 LEU CD2  1 1 
       13 138663 3 1  42 LEU CG   C   6.790  -2.535  17.140 1.00 . C C .  42 LEU CG   1 1 
       13 138664 3 1  42 LEU H    H   9.175  -3.803  18.767 1.00 . C C .  42 LEU H    1 1 
       13 138665 3 1  42 LEU HA   H   9.352  -3.089  15.924 1.00 . C C .  42 LEU HA   1 1 
       13 138666 3 1  42 LEU HB2  H   8.295  -1.508  18.322 1.00 . C C .  42 LEU HB2  1 1 
       13 138667 3 1  42 LEU HB3  H   8.221  -0.986  16.650 1.00 . C C .  42 LEU HB3  1 1 
       13 138668 3 1  42 LEU HD11 H   6.771  -2.403  14.982 1.00 . C C .  42 LEU HD11 1 1 
       13 138669 3 1  42 LEU HD12 H   5.606  -3.547  15.639 1.00 . C C .  42 LEU HD12 1 1 
       13 138670 3 1  42 LEU HD13 H   7.321  -3.965  15.596 1.00 . C C .  42 LEU HD13 1 1 
       13 138671 3 1  42 LEU HD21 H   6.555  -3.066  19.228 1.00 . C C .  42 LEU HD21 1 1 
       13 138672 3 1  42 LEU HD22 H   7.254  -4.352  18.243 1.00 . C C .  42 LEU HD22 1 1 
       13 138673 3 1  42 LEU HD23 H   5.529  -3.995  18.137 1.00 . C C .  42 LEU HD23 1 1 
       13 138674 3 1  42 LEU HG   H   6.034  -1.758  17.229 1.00 . C C .  42 LEU HG   1 1 
       13 138675 3 1  42 LEU N    N   9.529  -3.884  17.854 1.00 . C C .  42 LEU N    1 1 
       13 138676 3 1  42 LEU O    O  11.075  -1.467  18.228 1.00 . C C .  42 LEU O    1 1 
       13 138677 3 1  43 ASP C    C  12.647   0.123  15.055 1.00 . C C .  43 ASP C    1 1 
       13 138678 3 1  43 ASP CA   C  12.760  -1.114  15.938 1.00 . C C .  43 ASP CA   1 1 
       13 138679 3 1  43 ASP CB   C  13.805  -2.106  15.335 1.00 . C C .  43 ASP CB   1 1 
       13 138680 3 1  43 ASP CG   C  15.202  -1.476  15.094 1.00 . C C .  43 ASP CG   1 1 
       13 138681 3 1  43 ASP H    H  11.043  -2.061  15.188 1.00 . C C .  43 ASP H    1 1 
       13 138682 3 1  43 ASP HA   H  13.076  -0.821  16.941 1.00 . C C .  43 ASP HA   1 1 
       13 138683 3 1  43 ASP HB2  H  13.918  -2.944  16.013 1.00 . C C .  43 ASP HB2  1 1 
       13 138684 3 1  43 ASP HB3  H  13.427  -2.487  14.388 1.00 . C C .  43 ASP HB3  1 1 
       13 138685 3 1  43 ASP N    N  11.440  -1.751  16.014 1.00 . C C .  43 ASP N    1 1 
       13 138686 3 1  43 ASP O    O  11.930   0.105  14.052 1.00 . C C .  43 ASP O    1 1 
       13 138687 3 1  43 ASP OD1  O  16.035  -1.466  16.026 1.00 . C C .  43 ASP OD1  1 1 
       13 138688 3 1  43 ASP OD2  O  15.474  -0.992  13.968 1.00 . C C .  43 ASP OD2  1 1 
       13 138689 3 1  44 LEU C    C  14.873   2.958  14.659 1.00 . C C .  44 LEU C    1 1 
       13 138690 3 1  44 LEU CA   C  13.428   2.409  14.616 1.00 . C C .  44 LEU CA   1 1 
       13 138691 3 1  44 LEU CB   C  12.310   3.461  14.983 1.00 . C C .  44 LEU CB   1 1 
       13 138692 3 1  44 LEU CD1  C  12.765   3.411  17.565 1.00 . C C .  44 LEU CD1  1 1 
       13 138693 3 1  44 LEU CD2  C  13.255   5.524  16.211 1.00 . C C .  44 LEU CD2  1 1 
       13 138694 3 1  44 LEU CG   C  12.369   4.273  16.342 1.00 . C C .  44 LEU CG   1 1 
       13 138695 3 1  44 LEU H    H  13.777   1.187  16.315 1.00 . C C .  44 LEU H    1 1 
       13 138696 3 1  44 LEU HA   H  13.245   2.092  13.583 1.00 . C C .  44 LEU HA   1 1 
       13 138697 3 1  44 LEU HB2  H  12.272   4.183  14.175 1.00 . C C .  44 LEU HB2  1 1 
       13 138698 3 1  44 LEU HB3  H  11.361   2.925  14.967 1.00 . C C .  44 LEU HB3  1 1 
       13 138699 3 1  44 LEU HD11 H  12.069   2.588  17.671 1.00 . C C .  44 LEU HD11 1 1 
       13 138700 3 1  44 LEU HD12 H  12.736   4.012  18.466 1.00 . C C .  44 LEU HD12 1 1 
       13 138701 3 1  44 LEU HD13 H  13.763   3.018  17.430 1.00 . C C .  44 LEU HD13 1 1 
       13 138702 3 1  44 LEU HD21 H  12.891   6.149  15.407 1.00 . C C .  44 LEU HD21 1 1 
       13 138703 3 1  44 LEU HD22 H  14.277   5.238  16.007 1.00 . C C .  44 LEU HD22 1 1 
       13 138704 3 1  44 LEU HD23 H  13.221   6.089  17.134 1.00 . C C .  44 LEU HD23 1 1 
       13 138705 3 1  44 LEU HG   H  11.364   4.636  16.550 1.00 . C C .  44 LEU HG   1 1 
       13 138706 3 1  44 LEU N    N  13.321   1.206  15.445 1.00 . C C .  44 LEU N    1 1 
       13 138707 3 1  44 LEU O    O  15.480   3.058  15.731 1.00 . C C .  44 LEU O    1 1 
       13 138708 3 1  45 ASP C    C  16.638   5.291  12.795 1.00 . C C .  45 ASP C    1 1 
       13 138709 3 1  45 ASP CA   C  16.775   3.862  13.330 1.00 . C C .  45 ASP CA   1 1 
       13 138710 3 1  45 ASP CB   C  17.660   2.985  12.395 1.00 . C C .  45 ASP CB   1 1 
       13 138711 3 1  45 ASP CG   C  19.029   3.619  12.049 1.00 . C C .  45 ASP CG   1 1 
       13 138712 3 1  45 ASP H    H  14.907   3.112  12.665 1.00 . C C .  45 ASP H    1 1 
       13 138713 3 1  45 ASP HA   H  17.241   3.906  14.315 1.00 . C C .  45 ASP HA   1 1 
       13 138714 3 1  45 ASP HB2  H  17.839   2.032  12.883 1.00 . C C .  45 ASP HB2  1 1 
       13 138715 3 1  45 ASP HB3  H  17.122   2.784  11.468 1.00 . C C .  45 ASP HB3  1 1 
       13 138716 3 1  45 ASP N    N  15.429   3.275  13.476 1.00 . C C .  45 ASP N    1 1 
       13 138717 3 1  45 ASP O    O  15.716   5.591  12.023 1.00 . C C .  45 ASP O    1 1 
       13 138718 3 1  45 ASP OD1  O  19.151   4.256  10.977 1.00 . C C .  45 ASP OD1  1 1 
       13 138719 3 1  45 ASP OD2  O  19.978   3.493  12.854 1.00 . C C .  45 ASP OD2  1 1 
       13 138720 3 1  46 THR C    C  18.701   7.926  11.939 1.00 . C C .  46 THR C    1 1 
       13 138721 3 1  46 THR CA   C  17.539   7.586  12.883 1.00 . C C .  46 THR CA   1 1 
       13 138722 3 1  46 THR CB   C  17.627   8.445  14.200 1.00 . C C .  46 THR CB   1 1 
       13 138723 3 1  46 THR CG2  C  16.459   8.138  15.149 1.00 . C C .  46 THR CG2  1 1 
       13 138724 3 1  46 THR H    H  18.320   5.822  13.732 1.00 . C C .  46 THR H    1 1 
       13 138725 3 1  46 THR HA   H  16.591   7.817  12.386 1.00 . C C .  46 THR HA   1 1 
       13 138726 3 1  46 THR HB   H  17.579   9.494  13.927 1.00 . C C .  46 THR HB   1 1 
       13 138727 3 1  46 THR HG1  H  19.337   7.476  14.478 1.00 . C C .  46 THR HG1  1 1 
       13 138728 3 1  46 THR HG21 H  16.537   8.758  16.032 1.00 . C C .  46 THR HG21 1 1 
       13 138729 3 1  46 THR HG22 H  16.483   7.095  15.444 1.00 . C C .  46 THR HG22 1 1 
       13 138730 3 1  46 THR HG23 H  15.515   8.345  14.656 1.00 . C C .  46 THR HG23 1 1 
       13 138731 3 1  46 THR N    N  17.574   6.160  13.199 1.00 . C C .  46 THR N    1 1 
       13 138732 3 1  46 THR O    O  19.871   7.829  12.321 1.00 . C C .  46 THR O    1 1 
       13 138733 3 1  46 THR OG1  O  18.865   8.205  14.898 1.00 . C C .  46 THR OG1  1 1 
       13 138734 3 1  47 ALA C    C  18.905   9.939   8.986 1.00 . C C .  47 ALA C    1 1 
       13 138735 3 1  47 ALA CA   C  19.337   8.643   9.659 1.00 . C C .  47 ALA CA   1 1 
       13 138736 3 1  47 ALA CB   C  19.463   7.510   8.634 1.00 . C C .  47 ALA CB   1 1 
       13 138737 3 1  47 ALA H    H  17.405   8.311  10.463 1.00 . C C .  47 ALA H    1 1 
       13 138738 3 1  47 ALA HA   H  20.311   8.793  10.126 1.00 . C C .  47 ALA HA   1 1 
       13 138739 3 1  47 ALA HB1  H  20.121   7.809   7.830 1.00 . C C .  47 ALA HB1  1 1 
       13 138740 3 1  47 ALA HB2  H  18.487   7.265   8.229 1.00 . C C .  47 ALA HB2  1 1 
       13 138741 3 1  47 ALA HB3  H  19.874   6.641   9.120 1.00 . C C .  47 ALA HB3  1 1 
       13 138742 3 1  47 ALA N    N  18.361   8.285  10.697 1.00 . C C .  47 ALA N    1 1 
       13 138743 3 1  47 ALA O    O  17.724  10.132   8.719 1.00 . C C .  47 ALA O    1 1 
       13 138744 3 1  48 SER C    C  20.862  12.709   7.455 1.00 . C C .  48 SER C    1 1 
       13 138745 3 1  48 SER CA   C  19.610  12.157   8.158 1.00 . C C .  48 SER CA   1 1 
       13 138746 3 1  48 SER CB   C  19.137  13.123   9.276 1.00 . C C .  48 SER CB   1 1 
       13 138747 3 1  48 SER H    H  20.798  10.554   8.887 1.00 . C C .  48 SER H    1 1 
       13 138748 3 1  48 SER HA   H  18.817  12.062   7.417 1.00 . C C .  48 SER HA   1 1 
       13 138749 3 1  48 SER HB2  H  19.821  13.071  10.112 1.00 . C C .  48 SER HB2  1 1 
       13 138750 3 1  48 SER HB3  H  19.120  14.137   8.897 1.00 . C C .  48 SER HB3  1 1 
       13 138751 3 1  48 SER HG   H  17.395  12.253   9.087 1.00 . C C .  48 SER HG   1 1 
       13 138752 3 1  48 SER N    N  19.869  10.818   8.715 1.00 . C C .  48 SER N    1 1 
       13 138753 3 1  48 SER O    O  21.995  12.322   7.780 1.00 . C C .  48 SER O    1 1 
       13 138754 3 1  48 SER OG   O  17.837  12.799   9.741 1.00 . C C .  48 SER OG   1 1 
       13 138755 3 1  49 SER C    C  21.209  15.515   5.017 1.00 . C C .  49 SER C    1 1 
       13 138756 3 1  49 SER CA   C  21.685  14.186   5.635 1.00 . C C .  49 SER CA   1 1 
       13 138757 3 1  49 SER CB   C  22.015  13.161   4.516 1.00 . C C .  49 SER CB   1 1 
       13 138758 3 1  49 SER H    H  19.713  13.956   6.379 1.00 . C C .  49 SER H    1 1 
       13 138759 3 1  49 SER HA   H  22.576  14.367   6.235 1.00 . C C .  49 SER HA   1 1 
       13 138760 3 1  49 SER HB2  H  22.357  12.239   4.961 1.00 . C C .  49 SER HB2  1 1 
       13 138761 3 1  49 SER HB3  H  21.123  12.962   3.930 1.00 . C C .  49 SER HB3  1 1 
       13 138762 3 1  49 SER HG   H  22.738  13.539   2.731 1.00 . C C .  49 SER HG   1 1 
       13 138763 3 1  49 SER N    N  20.633  13.634   6.504 1.00 . C C .  49 SER N    1 1 
       13 138764 3 1  49 SER O    O  20.099  15.577   4.486 1.00 . C C .  49 SER O    1 1 
       13 138765 3 1  49 SER OG   O  23.031  13.639   3.645 1.00 . C C .  49 SER OG   1 1 
       13 138766 3 1  50 GLN C    C  21.996  17.739   2.920 1.00 . C C .  50 GLN C    1 1 
       13 138767 3 1  50 GLN CA   C  21.721  17.860   4.420 1.00 . C C .  50 GLN CA   1 1 
       13 138768 3 1  50 GLN CB   C  22.520  19.049   5.015 1.00 . C C .  50 GLN CB   1 1 
       13 138769 3 1  50 GLN CD   C  22.932  21.612   4.955 1.00 . C C .  50 GLN CD   1 1 
       13 138770 3 1  50 GLN CG   C  22.282  20.400   4.287 1.00 . C C .  50 GLN CG   1 1 
       13 138771 3 1  50 GLN H    H  22.866  16.506   5.602 1.00 . C C .  50 GLN H    1 1 
       13 138772 3 1  50 GLN HA   H  20.655  18.055   4.567 1.00 . C C .  50 GLN HA   1 1 
       13 138773 3 1  50 GLN HB2  H  22.238  19.166   6.057 1.00 . C C .  50 GLN HB2  1 1 
       13 138774 3 1  50 GLN HB3  H  23.581  18.820   4.970 1.00 . C C .  50 GLN HB3  1 1 
       13 138775 3 1  50 GLN HE21 H  21.589  22.809   4.118 1.00 . C C .  50 GLN HE21 1 1 
       13 138776 3 1  50 GLN HE22 H  22.767  23.580   5.121 1.00 . C C .  50 GLN HE22 1 1 
       13 138777 3 1  50 GLN HG2  H  22.672  20.326   3.280 1.00 . C C .  50 GLN HG2  1 1 
       13 138778 3 1  50 GLN HG3  H  21.209  20.573   4.231 1.00 . C C .  50 GLN HG3  1 1 
       13 138779 3 1  50 GLN N    N  22.034  16.582   5.091 1.00 . C C .  50 GLN N    1 1 
       13 138780 3 1  50 GLN NE2  N  22.371  22.786   4.709 1.00 . C C .  50 GLN NE2  1 1 
       13 138781 3 1  50 GLN O    O  23.118  17.423   2.508 1.00 . C C .  50 GLN O    1 1 
       13 138782 3 1  50 GLN OE1  O  23.943  21.502   5.649 1.00 . C C .  50 GLN OE1  1 1 
       13 138783 3 1  51 LEU C    C  21.489  19.288   0.106 1.00 . C C .  51 LEU C    1 1 
       13 138784 3 1  51 LEU CA   C  21.025  17.935   0.658 1.00 . C C .  51 LEU CA   1 1 
       13 138785 3 1  51 LEU CB   C  19.641  17.559   0.085 1.00 . C C .  51 LEU CB   1 1 
       13 138786 3 1  51 LEU CD1  C  17.614  16.035   0.100 1.00 . C C .  51 LEU CD1  1 1 
       13 138787 3 1  51 LEU CD2  C  19.936  15.006   0.283 1.00 . C C .  51 LEU CD2  1 1 
       13 138788 3 1  51 LEU CG   C  19.041  16.226   0.621 1.00 . C C .  51 LEU CG   1 1 
       13 138789 3 1  51 LEU H    H  20.095  18.208   2.537 1.00 . C C .  51 LEU H    1 1 
       13 138790 3 1  51 LEU HA   H  21.743  17.167   0.374 1.00 . C C .  51 LEU HA   1 1 
       13 138791 3 1  51 LEU HB2  H  18.946  18.365   0.311 1.00 . C C .  51 LEU HB2  1 1 
       13 138792 3 1  51 LEU HB3  H  19.724  17.481  -0.996 1.00 . C C .  51 LEU HB3  1 1 
       13 138793 3 1  51 LEU HD11 H  17.596  16.087  -0.981 1.00 . C C .  51 LEU HD11 1 1 
       13 138794 3 1  51 LEU HD12 H  16.978  16.810   0.503 1.00 . C C .  51 LEU HD12 1 1 
       13 138795 3 1  51 LEU HD13 H  17.237  15.073   0.416 1.00 . C C .  51 LEU HD13 1 1 
       13 138796 3 1  51 LEU HD21 H  20.040  14.907  -0.791 1.00 . C C .  51 LEU HD21 1 1 
       13 138797 3 1  51 LEU HD22 H  19.485  14.104   0.681 1.00 . C C .  51 LEU HD22 1 1 
       13 138798 3 1  51 LEU HD23 H  20.912  15.135   0.729 1.00 . C C .  51 LEU HD23 1 1 
       13 138799 3 1  51 LEU HG   H  18.978  16.289   1.703 1.00 . C C .  51 LEU HG   1 1 
       13 138800 3 1  51 LEU N    N  20.954  17.985   2.122 1.00 . C C .  51 LEU N    1 1 
       13 138801 3 1  51 LEU O    O  22.462  19.356  -0.646 1.00 . C C .  51 LEU O    1 1 
       13 138802 3 1  52 ALA C    C  20.761  22.799   1.052 1.00 . C C .  52 ALA C    1 1 
       13 138803 3 1  52 ALA CA   C  21.035  21.724  -0.007 1.00 . C C .  52 ALA CA   1 1 
       13 138804 3 1  52 ALA CB   C  20.168  21.960  -1.260 1.00 . C C .  52 ALA CB   1 1 
       13 138805 3 1  52 ALA H    H  20.114  20.245   1.214 1.00 . C C .  52 ALA H    1 1 
       13 138806 3 1  52 ALA HA   H  22.078  21.805  -0.302 1.00 . C C .  52 ALA HA   1 1 
       13 138807 3 1  52 ALA HB1  H  20.276  22.985  -1.601 1.00 . C C .  52 ALA HB1  1 1 
       13 138808 3 1  52 ALA HB2  H  19.128  21.768  -1.035 1.00 . C C .  52 ALA HB2  1 1 
       13 138809 3 1  52 ALA HB3  H  20.489  21.300  -2.046 1.00 . C C .  52 ALA HB3  1 1 
       13 138810 3 1  52 ALA N    N  20.799  20.365   0.520 1.00 . C C .  52 ALA N    1 1 
       13 138811 3 1  52 ALA O    O  20.543  22.491   2.232 1.00 . C C .  52 ALA O    1 1 
       13 138812 3 1  53 ASP C    C  19.185  25.212   2.084 1.00 . C C .  53 ASP C    1 1 
       13 138813 3 1  53 ASP CA   C  20.563  25.269   1.394 1.00 . C C .  53 ASP CA   1 1 
       13 138814 3 1  53 ASP CB   C  20.704  26.524   0.483 1.00 . C C .  53 ASP CB   1 1 
       13 138815 3 1  53 ASP CG   C  20.394  27.861   1.182 1.00 . C C .  53 ASP CG   1 1 
       13 138816 3 1  53 ASP H    H  20.987  24.179  -0.370 1.00 . C C .  53 ASP H    1 1 
       13 138817 3 1  53 ASP HA   H  21.338  25.312   2.155 1.00 . C C .  53 ASP HA   1 1 
       13 138818 3 1  53 ASP HB2  H  21.725  26.572   0.116 1.00 . C C .  53 ASP HB2  1 1 
       13 138819 3 1  53 ASP HB3  H  20.043  26.412  -0.371 1.00 . C C .  53 ASP HB3  1 1 
       13 138820 3 1  53 ASP N    N  20.795  24.061   0.585 1.00 . C C .  53 ASP N    1 1 
       13 138821 3 1  53 ASP O    O  18.147  25.348   1.426 1.00 . C C .  53 ASP O    1 1 
       13 138822 3 1  53 ASP OD1  O  19.545  28.629   0.680 1.00 . C C .  53 ASP OD1  1 1 
       13 138823 3 1  53 ASP OD2  O  21.013  28.154   2.229 1.00 . C C .  53 ASP OD2  1 1 
       13 138824 3 1  54 ASP C    C  17.212  23.476   3.987 1.00 . C C .  54 ASP C    1 1 
       13 138825 3 1  54 ASP CA   C  18.041  24.743   4.304 1.00 . C C .  54 ASP CA   1 1 
       13 138826 3 1  54 ASP CB   C  17.127  26.004   4.323 1.00 . C C .  54 ASP CB   1 1 
       13 138827 3 1  54 ASP CG   C  17.865  27.295   4.728 1.00 . C C .  54 ASP CG   1 1 
       13 138828 3 1  54 ASP H    H  20.108  24.792   3.813 1.00 . C C .  54 ASP H    1 1 
       13 138829 3 1  54 ASP HA   H  18.445  24.610   5.303 1.00 . C C .  54 ASP HA   1 1 
       13 138830 3 1  54 ASP HB2  H  16.702  26.136   3.333 1.00 . C C .  54 ASP HB2  1 1 
       13 138831 3 1  54 ASP HB3  H  16.314  25.846   5.026 1.00 . C C .  54 ASP HB3  1 1 
       13 138832 3 1  54 ASP N    N  19.224  24.907   3.408 1.00 . C C .  54 ASP N    1 1 
       13 138833 3 1  54 ASP O    O  16.236  23.181   4.682 1.00 . C C .  54 ASP O    1 1 
       13 138834 3 1  54 ASP OD1  O  18.541  27.311   5.779 1.00 . C C .  54 ASP OD1  1 1 
       13 138835 3 1  54 ASP OD2  O  17.752  28.309   4.006 1.00 . C C .  54 ASP OD2  1 1 
       13 138836 3 1  55 VAL C    C  17.676  20.314   3.237 1.00 . C C .  55 VAL C    1 1 
       13 138837 3 1  55 VAL CA   C  16.963  21.478   2.548 1.00 . C C .  55 VAL CA   1 1 
       13 138838 3 1  55 VAL CB   C  16.990  21.308   0.986 1.00 . C C .  55 VAL CB   1 1 
       13 138839 3 1  55 VAL CG1  C  16.478  19.912   0.552 1.00 . C C .  55 VAL CG1  1 1 
       13 138840 3 1  55 VAL CG2  C  16.172  22.440   0.318 1.00 . C C .  55 VAL CG2  1 1 
       13 138841 3 1  55 VAL H    H  18.398  23.010   2.449 1.00 . C C .  55 VAL H    1 1 
       13 138842 3 1  55 VAL HA   H  15.920  21.507   2.873 1.00 . C C .  55 VAL HA   1 1 
       13 138843 3 1  55 VAL HB   H  18.023  21.403   0.653 1.00 . C C .  55 VAL HB   1 1 
       13 138844 3 1  55 VAL HG11 H  15.439  19.796   0.835 1.00 . C C .  55 VAL HG11 1 1 
       13 138845 3 1  55 VAL HG12 H  17.064  19.141   1.037 1.00 . C C .  55 VAL HG12 1 1 
       13 138846 3 1  55 VAL HG13 H  16.572  19.795  -0.517 1.00 . C C .  55 VAL HG13 1 1 
       13 138847 3 1  55 VAL HG21 H  15.120  22.315   0.544 1.00 . C C .  55 VAL HG21 1 1 
       13 138848 3 1  55 VAL HG22 H  16.312  22.418  -0.755 1.00 . C C .  55 VAL HG22 1 1 
       13 138849 3 1  55 VAL HG23 H  16.501  23.400   0.700 1.00 . C C .  55 VAL HG23 1 1 
       13 138850 3 1  55 VAL N    N  17.618  22.723   2.952 1.00 . C C .  55 VAL N    1 1 
       13 138851 3 1  55 VAL O    O  18.852  20.032   2.962 1.00 . C C .  55 VAL O    1 1 
       13 138852 3 1  56 TYR C    C  16.619  17.390   4.981 1.00 . C C .  56 TYR C    1 1 
       13 138853 3 1  56 TYR CA   C  17.508  18.638   5.024 1.00 . C C .  56 TYR CA   1 1 
       13 138854 3 1  56 TYR CB   C  17.617  19.198   6.467 1.00 . C C .  56 TYR CB   1 1 
       13 138855 3 1  56 TYR CD1  C  19.823  18.379   7.436 1.00 . C C .  56 TYR CD1  1 1 
       13 138856 3 1  56 TYR CD2  C  17.818  17.405   8.288 1.00 . C C .  56 TYR CD2  1 1 
       13 138857 3 1  56 TYR CE1  C  20.576  17.588   8.277 1.00 . C C .  56 TYR CE1  1 1 
       13 138858 3 1  56 TYR CE2  C  18.569  16.614   9.137 1.00 . C C .  56 TYR CE2  1 1 
       13 138859 3 1  56 TYR CG   C  18.431  18.310   7.418 1.00 . C C .  56 TYR CG   1 1 
       13 138860 3 1  56 TYR CZ   C  19.948  16.709   9.125 1.00 . C C .  56 TYR CZ   1 1 
       13 138861 3 1  56 TYR H    H  15.995  19.846   4.190 1.00 . C C .  56 TYR H    1 1 
       13 138862 3 1  56 TYR HA   H  18.509  18.377   4.671 1.00 . C C .  56 TYR HA   1 1 
       13 138863 3 1  56 TYR HB2  H  18.100  20.170   6.431 1.00 . C C .  56 TYR HB2  1 1 
       13 138864 3 1  56 TYR HB3  H  16.623  19.323   6.883 1.00 . C C .  56 TYR HB3  1 1 
       13 138865 3 1  56 TYR HD1  H  20.324  19.073   6.771 1.00 . C C .  56 TYR HD1  1 1 
       13 138866 3 1  56 TYR HD2  H  16.738  17.328   8.298 1.00 . C C .  56 TYR HD2  1 1 
       13 138867 3 1  56 TYR HE1  H  21.658  17.666   8.268 1.00 . C C .  56 TYR HE1  1 1 
       13 138868 3 1  56 TYR HE2  H  18.075  15.921   9.807 1.00 . C C .  56 TYR HE2  1 1 
       13 138869 3 1  56 TYR HH   H  21.235  16.457  10.534 1.00 . C C .  56 TYR HH   1 1 
       13 138870 3 1  56 TYR N    N  16.953  19.653   4.136 1.00 . C C .  56 TYR N    1 1 
       13 138871 3 1  56 TYR O    O  15.403  17.463   5.191 1.00 . C C .  56 TYR O    1 1 
       13 138872 3 1  56 TYR OH   O  20.699  15.909   9.955 1.00 . C C .  56 TYR OH   1 1 
       13 138873 3 1  57 GLU C    C  16.486  14.305   5.976 1.00 . C C .  57 GLU C    1 1 
       13 138874 3 1  57 GLU CA   C  16.595  14.963   4.588 1.00 . C C .  57 GLU CA   1 1 
       13 138875 3 1  57 GLU CB   C  17.435  14.090   3.636 1.00 . C C .  57 GLU CB   1 1 
       13 138876 3 1  57 GLU CD   C  17.875  11.838   2.567 1.00 . C C .  57 GLU CD   1 1 
       13 138877 3 1  57 GLU CG   C  16.943  12.650   3.466 1.00 . C C .  57 GLU CG   1 1 
       13 138878 3 1  57 GLU H    H  18.216  16.301   4.552 1.00 . C C .  57 GLU H    1 1 
       13 138879 3 1  57 GLU HA   H  15.598  15.104   4.163 1.00 . C C .  57 GLU HA   1 1 
       13 138880 3 1  57 GLU HB2  H  17.444  14.562   2.657 1.00 . C C .  57 GLU HB2  1 1 
       13 138881 3 1  57 GLU HB3  H  18.459  14.058   4.007 1.00 . C C .  57 GLU HB3  1 1 
       13 138882 3 1  57 GLU HG2  H  16.888  12.183   4.443 1.00 . C C .  57 GLU HG2  1 1 
       13 138883 3 1  57 GLU HG3  H  15.950  12.662   3.026 1.00 . C C .  57 GLU HG3  1 1 
       13 138884 3 1  57 GLU N    N  17.249  16.263   4.696 1.00 . C C .  57 GLU N    1 1 
       13 138885 3 1  57 GLU O    O  17.487  14.178   6.681 1.00 . C C .  57 GLU O    1 1 
       13 138886 3 1  57 GLU OE1  O  18.694  11.045   3.084 1.00 . C C .  57 GLU OE1  1 1 
       13 138887 3 1  57 GLU OE2  O  17.785  11.980   1.329 1.00 . C C .  57 GLU OE2  1 1 
       13 138888 3 1  58 VAL C    C  14.463  11.765   7.119 1.00 . C C .  58 VAL C    1 1 
       13 138889 3 1  58 VAL CA   C  14.975  13.145   7.568 1.00 . C C .  58 VAL CA   1 1 
       13 138890 3 1  58 VAL CB   C  13.897  13.861   8.471 1.00 . C C .  58 VAL CB   1 1 
       13 138891 3 1  58 VAL CG1  C  13.583  13.042   9.746 1.00 . C C .  58 VAL CG1  1 1 
       13 138892 3 1  58 VAL CG2  C  14.337  15.303   8.826 1.00 . C C .  58 VAL CG2  1 1 
       13 138893 3 1  58 VAL H    H  14.501  14.212   5.814 1.00 . C C .  58 VAL H    1 1 
       13 138894 3 1  58 VAL HA   H  15.894  13.024   8.146 1.00 . C C .  58 VAL HA   1 1 
       13 138895 3 1  58 VAL HB   H  12.974  13.932   7.896 1.00 . C C .  58 VAL HB   1 1 
       13 138896 3 1  58 VAL HG11 H  14.479  12.933  10.343 1.00 . C C .  58 VAL HG11 1 1 
       13 138897 3 1  58 VAL HG12 H  13.219  12.059   9.467 1.00 . C C .  58 VAL HG12 1 1 
       13 138898 3 1  58 VAL HG13 H  12.822  13.546  10.330 1.00 . C C .  58 VAL HG13 1 1 
       13 138899 3 1  58 VAL HG21 H  14.484  15.872   7.916 1.00 . C C .  58 VAL HG21 1 1 
       13 138900 3 1  58 VAL HG22 H  15.263  15.280   9.385 1.00 . C C .  58 VAL HG22 1 1 
       13 138901 3 1  58 VAL HG23 H  13.571  15.785   9.425 1.00 . C C .  58 VAL HG23 1 1 
       13 138902 3 1  58 VAL N    N  15.259  13.937   6.363 1.00 . C C .  58 VAL N    1 1 
       13 138903 3 1  58 VAL O    O  13.435  11.678   6.447 1.00 . C C .  58 VAL O    1 1 
       13 138904 3 1  59 VAL C    C  14.592   8.584   8.497 1.00 . C C .  59 VAL C    1 1 
       13 138905 3 1  59 VAL CA   C  14.811   9.309   7.167 1.00 . C C .  59 VAL CA   1 1 
       13 138906 3 1  59 VAL CB   C  15.885   8.499   6.345 1.00 . C C .  59 VAL CB   1 1 
       13 138907 3 1  59 VAL CG1  C  15.398   7.050   6.078 1.00 . C C .  59 VAL CG1  1 1 
       13 138908 3 1  59 VAL CG2  C  16.257   9.222   5.029 1.00 . C C .  59 VAL CG2  1 1 
       13 138909 3 1  59 VAL H    H  16.080  10.858   7.861 1.00 . C C .  59 VAL H    1 1 
       13 138910 3 1  59 VAL HA   H  13.877   9.318   6.602 1.00 . C C .  59 VAL HA   1 1 
       13 138911 3 1  59 VAL HB   H  16.791   8.434   6.950 1.00 . C C .  59 VAL HB   1 1 
       13 138912 3 1  59 VAL HG11 H  16.200   6.467   5.668 1.00 . C C .  59 VAL HG11 1 1 
       13 138913 3 1  59 VAL HG12 H  14.570   7.058   5.381 1.00 . C C .  59 VAL HG12 1 1 
       13 138914 3 1  59 VAL HG13 H  15.073   6.594   7.007 1.00 . C C .  59 VAL HG13 1 1 
       13 138915 3 1  59 VAL HG21 H  16.997   8.643   4.487 1.00 . C C .  59 VAL HG21 1 1 
       13 138916 3 1  59 VAL HG22 H  16.668  10.199   5.250 1.00 . C C .  59 VAL HG22 1 1 
       13 138917 3 1  59 VAL HG23 H  15.377   9.339   4.408 1.00 . C C .  59 VAL HG23 1 1 
       13 138918 3 1  59 VAL N    N  15.217  10.704   7.432 1.00 . C C .  59 VAL N    1 1 
       13 138919 3 1  59 VAL O    O  15.473   8.588   9.367 1.00 . C C .  59 VAL O    1 1 
       13 138920 3 1  60 LEU C    C  12.976   5.631   9.302 1.00 . C C .  60 LEU C    1 1 
       13 138921 3 1  60 LEU CA   C  13.145   7.077   9.784 1.00 . C C .  60 LEU CA   1 1 
       13 138922 3 1  60 LEU CB   C  11.873   7.571  10.525 1.00 . C C .  60 LEU CB   1 1 
       13 138923 3 1  60 LEU CD1  C  12.678   7.051  12.907 1.00 . C C .  60 LEU CD1  1 1 
       13 138924 3 1  60 LEU CD2  C  10.172   7.261  12.431 1.00 . C C .  60 LEU CD2  1 1 
       13 138925 3 1  60 LEU CG   C  11.552   6.836  11.869 1.00 . C C .  60 LEU CG   1 1 
       13 138926 3 1  60 LEU H    H  12.769   8.004   7.921 1.00 . C C .  60 LEU H    1 1 
       13 138927 3 1  60 LEU HA   H  13.993   7.121  10.466 1.00 . C C .  60 LEU HA   1 1 
       13 138928 3 1  60 LEU HB2  H  11.990   8.632  10.732 1.00 . C C .  60 LEU HB2  1 1 
       13 138929 3 1  60 LEU HB3  H  11.024   7.454   9.859 1.00 . C C .  60 LEU HB3  1 1 
       13 138930 3 1  60 LEU HD11 H  13.611   6.666  12.516 1.00 . C C .  60 LEU HD11 1 1 
       13 138931 3 1  60 LEU HD12 H  12.438   6.521  13.819 1.00 . C C .  60 LEU HD12 1 1 
       13 138932 3 1  60 LEU HD13 H  12.791   8.108  13.126 1.00 . C C .  60 LEU HD13 1 1 
       13 138933 3 1  60 LEU HD21 H  10.175   8.322  12.650 1.00 . C C .  60 LEU HD21 1 1 
       13 138934 3 1  60 LEU HD22 H   9.961   6.711  13.340 1.00 . C C .  60 LEU HD22 1 1 
       13 138935 3 1  60 LEU HD23 H   9.402   7.047  11.702 1.00 . C C .  60 LEU HD23 1 1 
       13 138936 3 1  60 LEU HG   H  11.505   5.770  11.675 1.00 . C C .  60 LEU HG   1 1 
       13 138937 3 1  60 LEU N    N  13.440   7.926   8.632 1.00 . C C .  60 LEU N    1 1 
       13 138938 3 1  60 LEU O    O  12.036   5.324   8.555 1.00 . C C .  60 LEU O    1 1 
       13 138939 3 1  61 ARG C    C  12.916   2.666  10.417 1.00 . C C .  61 ARG C    1 1 
       13 138940 3 1  61 ARG CA   C  13.854   3.329   9.416 1.00 . C C .  61 ARG CA   1 1 
       13 138941 3 1  61 ARG CB   C  15.268   2.706   9.531 1.00 . C C .  61 ARG CB   1 1 
       13 138942 3 1  61 ARG CD   C  16.641   0.558   9.892 1.00 . C C .  61 ARG CD   1 1 
       13 138943 3 1  61 ARG CG   C  15.355   1.169   9.300 1.00 . C C .  61 ARG CG   1 1 
       13 138944 3 1  61 ARG CZ   C  17.045  -1.870  10.378 1.00 . C C .  61 ARG CZ   1 1 
       13 138945 3 1  61 ARG H    H  14.655   5.099  10.247 1.00 . C C .  61 ARG H    1 1 
       13 138946 3 1  61 ARG HA   H  13.468   3.191   8.409 1.00 . C C .  61 ARG HA   1 1 
       13 138947 3 1  61 ARG HB2  H  15.916   3.191   8.807 1.00 . C C .  61 ARG HB2  1 1 
       13 138948 3 1  61 ARG HB3  H  15.647   2.925  10.522 1.00 . C C .  61 ARG HB3  1 1 
       13 138949 3 1  61 ARG HD2  H  17.497   1.122   9.539 1.00 . C C .  61 ARG HD2  1 1 
       13 138950 3 1  61 ARG HD3  H  16.586   0.633  10.968 1.00 . C C .  61 ARG HD3  1 1 
       13 138951 3 1  61 ARG HE   H  16.822  -1.043   8.567 1.00 . C C .  61 ARG HE   1 1 
       13 138952 3 1  61 ARG HG2  H  14.501   0.687   9.767 1.00 . C C .  61 ARG HG2  1 1 
       13 138953 3 1  61 ARG HG3  H  15.330   0.970   8.235 1.00 . C C .  61 ARG HG3  1 1 
       13 138954 3 1  61 ARG HH11 H  16.985  -0.745  12.062 1.00 . C C .  61 ARG HH11 1 1 
       13 138955 3 1  61 ARG HH12 H  17.261  -2.433  12.313 1.00 . C C .  61 ARG HH12 1 1 
       13 138956 3 1  61 ARG HH21 H  17.142  -3.276   8.920 1.00 . C C .  61 ARG HH21 1 1 
       13 138957 3 1  61 ARG HH22 H  17.350  -3.864  10.539 1.00 . C C .  61 ARG HH22 1 1 
       13 138958 3 1  61 ARG N    N  13.907   4.762   9.712 1.00 . C C .  61 ARG N    1 1 
       13 138959 3 1  61 ARG NE   N  16.831  -0.849   9.522 1.00 . C C .  61 ARG NE   1 1 
       13 138960 3 1  61 ARG NH1  N  17.101  -1.665  11.690 1.00 . C C .  61 ARG NH1  1 1 
       13 138961 3 1  61 ARG NH2  N  17.191  -3.100   9.910 1.00 . C C .  61 ARG NH2  1 1 
       13 138962 3 1  61 ARG O    O  13.262   2.515  11.574 1.00 . C C .  61 ARG O    1 1 
       13 138963 3 1  62 VAL C    C  10.841   0.110  10.395 1.00 . C C .  62 VAL C    1 1 
       13 138964 3 1  62 VAL CA   C  10.746   1.588  10.758 1.00 . C C .  62 VAL CA   1 1 
       13 138965 3 1  62 VAL CB   C   9.299   2.124  10.487 1.00 . C C .  62 VAL CB   1 1 
       13 138966 3 1  62 VAL CG1  C   8.265   1.461  11.435 1.00 . C C .  62 VAL CG1  1 1 
       13 138967 3 1  62 VAL CG2  C   9.274   3.665  10.576 1.00 . C C .  62 VAL CG2  1 1 
       13 138968 3 1  62 VAL H    H  11.497   2.537   9.045 1.00 . C C .  62 VAL H    1 1 
       13 138969 3 1  62 VAL HA   H  10.975   1.723  11.821 1.00 . C C .  62 VAL HA   1 1 
       13 138970 3 1  62 VAL HB   H   9.027   1.853   9.464 1.00 . C C .  62 VAL HB   1 1 
       13 138971 3 1  62 VAL HG11 H   7.315   1.952  11.342 1.00 . C C .  62 VAL HG11 1 1 
       13 138972 3 1  62 VAL HG12 H   8.598   1.519  12.443 1.00 . C C .  62 VAL HG12 1 1 
       13 138973 3 1  62 VAL HG13 H   8.144   0.414  11.178 1.00 . C C .  62 VAL HG13 1 1 
       13 138974 3 1  62 VAL HG21 H   9.524   3.976  11.561 1.00 . C C .  62 VAL HG21 1 1 
       13 138975 3 1  62 VAL HG22 H   8.291   4.037  10.321 1.00 . C C .  62 VAL HG22 1 1 
       13 138976 3 1  62 VAL HG23 H  10.000   4.077   9.885 1.00 . C C .  62 VAL HG23 1 1 
       13 138977 3 1  62 VAL N    N  11.731   2.304   9.960 1.00 . C C .  62 VAL N    1 1 
       13 138978 3 1  62 VAL O    O  10.652  -0.264   9.236 1.00 . C C .  62 VAL O    1 1 
       13 138979 3 1  63 THR C    C  10.604  -2.918  12.221 1.00 . C C .  63 THR C    1 1 
       13 138980 3 1  63 THR CA   C  11.416  -2.138  11.199 1.00 . C C .  63 THR CA   1 1 
       13 138981 3 1  63 THR CB   C  12.937  -2.479  11.348 1.00 . C C .  63 THR CB   1 1 
       13 138982 3 1  63 THR CG2  C  13.212  -3.980  11.098 1.00 . C C .  63 THR CG2  1 1 
       13 138983 3 1  63 THR H    H  11.187  -0.351  12.290 1.00 . C C .  63 THR H    1 1 
       13 138984 3 1  63 THR HA   H  11.091  -2.425  10.194 1.00 . C C .  63 THR HA   1 1 
       13 138985 3 1  63 THR HB   H  13.257  -2.230  12.358 1.00 . C C .  63 THR HB   1 1 
       13 138986 3 1  63 THR HG1  H  13.220  -0.897  10.191 1.00 . C C .  63 THR HG1  1 1 
       13 138987 3 1  63 THR HG21 H  14.267  -4.179  11.169 1.00 . C C .  63 THR HG21 1 1 
       13 138988 3 1  63 THR HG22 H  12.866  -4.258  10.109 1.00 . C C .  63 THR HG22 1 1 
       13 138989 3 1  63 THR HG23 H  12.688  -4.577  11.836 1.00 . C C .  63 THR HG23 1 1 
       13 138990 3 1  63 THR N    N  11.159  -0.713  11.384 1.00 . C C .  63 THR N    1 1 
       13 138991 3 1  63 THR O    O  10.760  -2.738  13.420 1.00 . C C .  63 THR O    1 1 
       13 138992 3 1  63 THR OG1  O  13.711  -1.688  10.425 1.00 . C C .  63 THR OG1  1 1 
       13 138993 3 1  64 VAL C    C   9.537  -6.025  12.548 1.00 . C C .  64 VAL C    1 1 
       13 138994 3 1  64 VAL CA   C   8.909  -4.645  12.545 1.00 . C C .  64 VAL CA   1 1 
       13 138995 3 1  64 VAL CB   C   7.444  -4.726  12.002 1.00 . C C .  64 VAL CB   1 1 
       13 138996 3 1  64 VAL CG1  C   6.597  -5.729  12.819 1.00 . C C .  64 VAL CG1  1 1 
       13 138997 3 1  64 VAL CG2  C   6.813  -3.320  11.987 1.00 . C C .  64 VAL CG2  1 1 
       13 138998 3 1  64 VAL H    H   9.642  -3.832  10.761 1.00 . C C .  64 VAL H    1 1 
       13 138999 3 1  64 VAL HA   H   8.877  -4.251  13.565 1.00 . C C .  64 VAL HA   1 1 
       13 139000 3 1  64 VAL HB   H   7.483  -5.084  10.973 1.00 . C C .  64 VAL HB   1 1 
       13 139001 3 1  64 VAL HG11 H   7.031  -6.718  12.740 1.00 . C C .  64 VAL HG11 1 1 
       13 139002 3 1  64 VAL HG12 H   5.584  -5.753  12.443 1.00 . C C .  64 VAL HG12 1 1 
       13 139003 3 1  64 VAL HG13 H   6.589  -5.436  13.857 1.00 . C C .  64 VAL HG13 1 1 
       13 139004 3 1  64 VAL HG21 H   7.483  -2.630  11.503 1.00 . C C .  64 VAL HG21 1 1 
       13 139005 3 1  64 VAL HG22 H   6.642  -2.979  12.974 1.00 . C C .  64 VAL HG22 1 1 
       13 139006 3 1  64 VAL HG23 H   5.875  -3.342  11.448 1.00 . C C .  64 VAL HG23 1 1 
       13 139007 3 1  64 VAL N    N   9.729  -3.772  11.727 1.00 . C C .  64 VAL N    1 1 
       13 139008 3 1  64 VAL O    O   9.628  -6.687  11.504 1.00 . C C .  64 VAL O    1 1 
       13 139009 3 1  65 THR C    C   9.289  -8.547  14.592 1.00 . C C .  65 THR C    1 1 
       13 139010 3 1  65 THR CA   C  10.446  -7.788  13.951 1.00 . C C .  65 THR CA   1 1 
       13 139011 3 1  65 THR CB   C  11.696  -7.826  14.889 1.00 . C C .  65 THR CB   1 1 
       13 139012 3 1  65 THR CG2  C  12.402  -9.192  14.835 1.00 . C C .  65 THR CG2  1 1 
       13 139013 3 1  65 THR H    H  10.006  -5.802  14.463 1.00 . C C .  65 THR H    1 1 
       13 139014 3 1  65 THR HA   H  10.704  -8.239  12.992 1.00 . C C .  65 THR HA   1 1 
       13 139015 3 1  65 THR HB   H  11.380  -7.633  15.911 1.00 . C C .  65 THR HB   1 1 
       13 139016 3 1  65 THR HG1  H  12.168  -5.945  14.493 1.00 . C C .  65 THR HG1  1 1 
       13 139017 3 1  65 THR HG21 H  12.891  -9.312  13.879 1.00 . C C .  65 THR HG21 1 1 
       13 139018 3 1  65 THR HG22 H  11.678  -9.982  14.955 1.00 . C C .  65 THR HG22 1 1 
       13 139019 3 1  65 THR HG23 H  13.133  -9.265  15.622 1.00 . C C .  65 THR HG23 1 1 
       13 139020 3 1  65 THR N    N   9.991  -6.435  13.720 1.00 . C C .  65 THR N    1 1 
       13 139021 3 1  65 THR O    O   8.618  -8.027  15.492 1.00 . C C .  65 THR O    1 1 
       13 139022 3 1  65 THR OG1  O  12.622  -6.794  14.505 1.00 . C C .  65 THR OG1  1 1 
       13 139023 3 1  66 ALA C    C   8.594 -11.974  14.905 1.00 . C C .  66 ALA C    1 1 
       13 139024 3 1  66 ALA CA   C   7.984 -10.620  14.607 1.00 . C C .  66 ALA CA   1 1 
       13 139025 3 1  66 ALA CB   C   6.851 -10.713  13.572 1.00 . C C .  66 ALA CB   1 1 
       13 139026 3 1  66 ALA H    H   9.653 -10.110  13.420 1.00 . C C .  66 ALA H    1 1 
       13 139027 3 1  66 ALA HA   H   7.576 -10.198  15.530 1.00 . C C .  66 ALA HA   1 1 
       13 139028 3 1  66 ALA HB1  H   6.010 -11.231  13.991 1.00 . C C .  66 ALA HB1  1 1 
       13 139029 3 1  66 ALA HB2  H   7.189 -11.256  12.701 1.00 . C C .  66 ALA HB2  1 1 
       13 139030 3 1  66 ALA HB3  H   6.542  -9.719  13.277 1.00 . C C .  66 ALA HB3  1 1 
       13 139031 3 1  66 ALA N    N   9.055  -9.760  14.117 1.00 . C C .  66 ALA N    1 1 
       13 139032 3 1  66 ALA O    O   9.111 -12.626  13.994 1.00 . C C .  66 ALA O    1 1 
       13 139033 3 1  67 SER C    C   8.234 -14.307  17.618 1.00 . C C .  67 SER C    1 1 
       13 139034 3 1  67 SER CA   C   9.182 -13.637  16.618 1.00 . C C .  67 SER CA   1 1 
       13 139035 3 1  67 SER CB   C  10.572 -13.387  17.259 1.00 . C C .  67 SER CB   1 1 
       13 139036 3 1  67 SER H    H   8.200 -11.773  16.857 1.00 . C C .  67 SER H    1 1 
       13 139037 3 1  67 SER HA   H   9.299 -14.286  15.742 1.00 . C C .  67 SER HA   1 1 
       13 139038 3 1  67 SER HB2  H  10.459 -12.808  18.171 1.00 . C C .  67 SER HB2  1 1 
       13 139039 3 1  67 SER HB3  H  11.044 -14.333  17.493 1.00 . C C .  67 SER HB3  1 1 
       13 139040 3 1  67 SER HG   H  12.317 -13.010  16.432 1.00 . C C .  67 SER HG   1 1 
       13 139041 3 1  67 SER N    N   8.598 -12.365  16.181 1.00 . C C .  67 SER N    1 1 
       13 139042 3 1  67 SER O    O   7.882 -13.711  18.623 1.00 . C C .  67 SER O    1 1 
       13 139043 3 1  67 SER OG   O  11.419 -12.662  16.376 1.00 . C C .  67 SER OG   1 1 
       13 139044 3 1  68 LEU C    C   7.628 -17.069  19.334 1.00 . C C .  68 LEU C    1 1 
       13 139045 3 1  68 LEU CA   C   6.925 -16.363  18.144 1.00 . C C .  68 LEU CA   1 1 
       13 139046 3 1  68 LEU CB   C   6.300 -17.419  17.188 1.00 . C C .  68 LEU CB   1 1 
       13 139047 3 1  68 LEU CD1  C   5.532 -17.944  14.805 1.00 . C C .  68 LEU CD1  1 1 
       13 139048 3 1  68 LEU CD2  C   4.237 -16.253  16.168 1.00 . C C .  68 LEU CD2  1 1 
       13 139049 3 1  68 LEU CG   C   5.623 -16.859  15.885 1.00 . C C .  68 LEU CG   1 1 
       13 139050 3 1  68 LEU H    H   8.266 -15.980  16.549 1.00 . C C .  68 LEU H    1 1 
       13 139051 3 1  68 LEU HA   H   6.145 -15.714  18.523 1.00 . C C .  68 LEU HA   1 1 
       13 139052 3 1  68 LEU HB2  H   7.091 -18.109  16.895 1.00 . C C .  68 LEU HB2  1 1 
       13 139053 3 1  68 LEU HB3  H   5.558 -17.987  17.741 1.00 . C C .  68 LEU HB3  1 1 
       13 139054 3 1  68 LEU HD11 H   5.167 -18.864  15.237 1.00 . C C .  68 LEU HD11 1 1 
       13 139055 3 1  68 LEU HD12 H   6.510 -18.104  14.385 1.00 . C C .  68 LEU HD12 1 1 
       13 139056 3 1  68 LEU HD13 H   4.866 -17.642  14.012 1.00 . C C .  68 LEU HD13 1 1 
       13 139057 3 1  68 LEU HD21 H   3.844 -15.808  15.264 1.00 . C C .  68 LEU HD21 1 1 
       13 139058 3 1  68 LEU HD22 H   4.321 -15.487  16.921 1.00 . C C .  68 LEU HD22 1 1 
       13 139059 3 1  68 LEU HD23 H   3.557 -17.021  16.514 1.00 . C C .  68 LEU HD23 1 1 
       13 139060 3 1  68 LEU HG   H   6.248 -16.066  15.485 1.00 . C C .  68 LEU HG   1 1 
       13 139061 3 1  68 LEU N    N   7.880 -15.563  17.344 1.00 . C C .  68 LEU N    1 1 
       13 139062 3 1  68 LEU O    O   7.042 -17.952  19.972 1.00 . C C .  68 LEU O    1 1 
       13 139063 3 1  69 GLY C    C  11.105 -17.525  20.114 1.00 . C C .  69 GLY C    1 1 
       13 139064 3 1  69 GLY CA   C   9.712 -17.254  20.669 1.00 . C C .  69 GLY CA   1 1 
       13 139065 3 1  69 GLY H    H   9.233 -15.884  19.146 1.00 . C C .  69 GLY H    1 1 
       13 139066 3 1  69 GLY HA2  H   9.787 -16.572  21.506 1.00 . C C .  69 GLY HA2  1 1 
       13 139067 3 1  69 GLY HA3  H   9.274 -18.186  21.013 1.00 . C C .  69 GLY HA3  1 1 
       13 139068 3 1  69 GLY N    N   8.871 -16.642  19.640 1.00 . C C .  69 GLY N    1 1 
       13 139069 3 1  69 GLY O    O  11.929 -16.610  20.037 1.00 . C C .  69 GLY O    1 1 
       13 139070 3 1  70 GLU C    C  12.341 -19.044  17.461 1.00 . C C .  70 GLU C    1 1 
       13 139071 3 1  70 GLU CA   C  12.581 -19.174  18.975 1.00 . C C .  70 GLU CA   1 1 
       13 139072 3 1  70 GLU CB   C  12.968 -20.638  19.325 1.00 . C C .  70 GLU CB   1 1 
       13 139073 3 1  70 GLU CD   C  14.586 -22.605  18.980 1.00 . C C .  70 GLU CD   1 1 
       13 139074 3 1  70 GLU CG   C  14.247 -21.149  18.625 1.00 . C C .  70 GLU CG   1 1 
       13 139075 3 1  70 GLU H    H  10.683 -19.471  19.895 1.00 . C C .  70 GLU H    1 1 
       13 139076 3 1  70 GLU HA   H  13.391 -18.507  19.269 1.00 . C C .  70 GLU HA   1 1 
       13 139077 3 1  70 GLU HB2  H  13.122 -20.706  20.398 1.00 . C C .  70 GLU HB2  1 1 
       13 139078 3 1  70 GLU HB3  H  12.147 -21.296  19.056 1.00 . C C .  70 GLU HB3  1 1 
       13 139079 3 1  70 GLU HG2  H  14.114 -21.067  17.550 1.00 . C C .  70 GLU HG2  1 1 
       13 139080 3 1  70 GLU HG3  H  15.083 -20.515  18.914 1.00 . C C .  70 GLU HG3  1 1 
       13 139081 3 1  70 GLU N    N  11.351 -18.782  19.703 1.00 . C C .  70 GLU N    1 1 
       13 139082 3 1  70 GLU O    O  13.247 -18.692  16.694 1.00 . C C .  70 GLU O    1 1 
       13 139083 3 1  70 GLU OE1  O  14.320 -23.509  18.158 1.00 . C C .  70 GLU OE1  1 1 
       13 139084 3 1  70 GLU OE2  O  15.110 -22.846  20.091 1.00 . C C .  70 GLU OE2  1 1 
       13 139085 3 1  71 GLU C    C  10.528 -17.733  15.280 1.00 . C C .  71 GLU C    1 1 
       13 139086 3 1  71 GLU CA   C  10.619 -19.206  15.689 1.00 . C C .  71 GLU CA   1 1 
       13 139087 3 1  71 GLU CB   C   9.213 -19.859  15.565 1.00 . C C .  71 GLU CB   1 1 
       13 139088 3 1  71 GLU CD   C   9.095 -20.991  13.223 1.00 . C C .  71 GLU CD   1 1 
       13 139089 3 1  71 GLU CG   C   8.601 -19.857  14.142 1.00 . C C .  71 GLU CG   1 1 
       13 139090 3 1  71 GLU H    H  10.438 -19.565  17.753 1.00 . C C .  71 GLU H    1 1 
       13 139091 3 1  71 GLU HA   H  11.317 -19.732  15.043 1.00 . C C .  71 GLU HA   1 1 
       13 139092 3 1  71 GLU HB2  H   9.280 -20.887  15.897 1.00 . C C .  71 GLU HB2  1 1 
       13 139093 3 1  71 GLU HB3  H   8.529 -19.333  16.230 1.00 . C C .  71 GLU HB3  1 1 
       13 139094 3 1  71 GLU HG2  H   7.522 -19.931  14.236 1.00 . C C .  71 GLU HG2  1 1 
       13 139095 3 1  71 GLU HG3  H   8.832 -18.911  13.665 1.00 . C C .  71 GLU HG3  1 1 
       13 139096 3 1  71 GLU N    N  11.087 -19.305  17.070 1.00 . C C .  71 GLU N    1 1 
       13 139097 3 1  71 GLU O    O   9.830 -16.967  15.938 1.00 . C C .  71 GLU O    1 1 
       13 139098 3 1  71 GLU OE1  O  10.317 -21.190  13.087 1.00 . C C .  71 GLU OE1  1 1 
       13 139099 3 1  71 GLU OE2  O   8.248 -21.680  12.620 1.00 . C C .  71 GLU OE2  1 1 
       13 139100 3 1  72 THR C    C   9.785 -16.117  12.733 1.00 . C C .  72 THR C    1 1 
       13 139101 3 1  72 THR CA   C  11.041 -16.023  13.613 1.00 . C C .  72 THR CA   1 1 
       13 139102 3 1  72 THR CB   C  12.243 -15.572  12.729 1.00 . C C .  72 THR CB   1 1 
       13 139103 3 1  72 THR CG2  C  11.997 -14.171  12.111 1.00 . C C .  72 THR CG2  1 1 
       13 139104 3 1  72 THR H    H  11.967 -17.910  13.894 1.00 . C C .  72 THR H    1 1 
       13 139105 3 1  72 THR HA   H  10.889 -15.277  14.398 1.00 . C C .  72 THR HA   1 1 
       13 139106 3 1  72 THR HB   H  12.379 -16.291  11.927 1.00 . C C .  72 THR HB   1 1 
       13 139107 3 1  72 THR HG1  H  14.192 -15.758  12.974 1.00 . C C .  72 THR HG1  1 1 
       13 139108 3 1  72 THR HG21 H  12.804 -13.918  11.447 1.00 . C C .  72 THR HG21 1 1 
       13 139109 3 1  72 THR HG22 H  11.941 -13.423  12.895 1.00 . C C .  72 THR HG22 1 1 
       13 139110 3 1  72 THR HG23 H  11.065 -14.169  11.555 1.00 . C C .  72 THR HG23 1 1 
       13 139111 3 1  72 THR N    N  11.265 -17.324  14.246 1.00 . C C .  72 THR N    1 1 
       13 139112 3 1  72 THR O    O   9.687 -17.010  11.901 1.00 . C C .  72 THR O    1 1 
       13 139113 3 1  72 THR OG1  O  13.434 -15.554  13.527 1.00 . C C .  72 THR OG1  1 1 
       13 139114 3 1  73 ALA C    C   8.157 -14.372  10.771 1.00 . C C .  73 ALA C    1 1 
       13 139115 3 1  73 ALA CA   C   7.681 -15.075  12.045 1.00 . C C .  73 ALA CA   1 1 
       13 139116 3 1  73 ALA CB   C   6.530 -14.326  12.724 1.00 . C C .  73 ALA CB   1 1 
       13 139117 3 1  73 ALA H    H   8.919 -14.612  13.706 1.00 . C C .  73 ALA H    1 1 
       13 139118 3 1  73 ALA HA   H   7.329 -16.070  11.785 1.00 . C C .  73 ALA HA   1 1 
       13 139119 3 1  73 ALA HB1  H   5.694 -14.261  12.052 1.00 . C C .  73 ALA HB1  1 1 
       13 139120 3 1  73 ALA HB2  H   6.844 -13.331  13.005 1.00 . C C .  73 ALA HB2  1 1 
       13 139121 3 1  73 ALA HB3  H   6.223 -14.862  13.602 1.00 . C C .  73 ALA HB3  1 1 
       13 139122 3 1  73 ALA N    N   8.830 -15.216  12.946 1.00 . C C .  73 ALA N    1 1 
       13 139123 3 1  73 ALA O    O   8.106 -14.949   9.681 1.00 . C C .  73 ALA O    1 1 
       13 139124 3 1  74 PHE C    C  10.105 -11.183  10.316 1.00 . C C .  74 PHE C    1 1 
       13 139125 3 1  74 PHE CA   C   9.234 -12.354   9.827 1.00 . C C .  74 PHE CA   1 1 
       13 139126 3 1  74 PHE CB   C   8.081 -11.843   8.907 1.00 . C C .  74 PHE CB   1 1 
       13 139127 3 1  74 PHE CD1  C   7.279  -9.573   9.782 1.00 . C C .  74 PHE CD1  1 1 
       13 139128 3 1  74 PHE CD2  C   5.772 -11.424   9.902 1.00 . C C .  74 PHE CD2  1 1 
       13 139129 3 1  74 PHE CE1  C   6.317  -8.746  10.316 1.00 . C C .  74 PHE CE1  1 1 
       13 139130 3 1  74 PHE CE2  C   4.812 -10.594  10.443 1.00 . C C .  74 PHE CE2  1 1 
       13 139131 3 1  74 PHE CG   C   7.029 -10.932   9.560 1.00 . C C .  74 PHE CG   1 1 
       13 139132 3 1  74 PHE CZ   C   5.084  -9.257  10.645 1.00 . C C .  74 PHE CZ   1 1 
       13 139133 3 1  74 PHE H    H   8.796 -12.799  11.855 1.00 . C C .  74 PHE H    1 1 
       13 139134 3 1  74 PHE HA   H   9.874 -13.005   9.240 1.00 . C C .  74 PHE HA   1 1 
       13 139135 3 1  74 PHE HB2  H   8.511 -11.293   8.076 1.00 . C C .  74 PHE HB2  1 1 
       13 139136 3 1  74 PHE HB3  H   7.565 -12.706   8.499 1.00 . C C .  74 PHE HB3  1 1 
       13 139137 3 1  74 PHE HD1  H   8.244  -9.171   9.538 1.00 . C C .  74 PHE HD1  1 1 
       13 139138 3 1  74 PHE HD2  H   5.551 -12.477   9.759 1.00 . C C .  74 PHE HD2  1 1 
       13 139139 3 1  74 PHE HE1  H   6.533  -7.695  10.484 1.00 . C C .  74 PHE HE1  1 1 
       13 139140 3 1  74 PHE HE2  H   3.836 -10.993  10.704 1.00 . C C .  74 PHE HE2  1 1 
       13 139141 3 1  74 PHE HZ   H   4.324  -8.611  11.068 1.00 . C C .  74 PHE HZ   1 1 
       13 139142 3 1  74 PHE N    N   8.712 -13.154  10.944 1.00 . C C .  74 PHE N    1 1 
       13 139143 3 1  74 PHE O    O  10.250 -10.940  11.525 1.00 . C C .  74 PHE O    1 1 
       13 139144 3 1  75 LEU C    C  11.052  -8.290   8.364 1.00 . C C .  75 LEU C    1 1 
       13 139145 3 1  75 LEU CA   C  11.416  -9.230   9.531 1.00 . C C .  75 LEU CA   1 1 
       13 139146 3 1  75 LEU CB   C  12.955  -9.537   9.572 1.00 . C C .  75 LEU CB   1 1 
       13 139147 3 1  75 LEU CD1  C  14.077  -7.206   9.182 1.00 . C C .  75 LEU CD1  1 1 
       13 139148 3 1  75 LEU CD2  C  13.392  -7.952  11.529 1.00 . C C .  75 LEU CD2  1 1 
       13 139149 3 1  75 LEU CG   C  13.896  -8.413  10.144 1.00 . C C .  75 LEU CG   1 1 
       13 139150 3 1  75 LEU H    H  10.571 -10.794   8.421 1.00 . C C .  75 LEU H    1 1 
       13 139151 3 1  75 LEU HA   H  11.106  -8.779  10.472 1.00 . C C .  75 LEU HA   1 1 
       13 139152 3 1  75 LEU HB2  H  13.096 -10.429  10.179 1.00 . C C .  75 LEU HB2  1 1 
       13 139153 3 1  75 LEU HB3  H  13.287  -9.777   8.565 1.00 . C C .  75 LEU HB3  1 1 
       13 139154 3 1  75 LEU HD11 H  13.119  -6.742   8.980 1.00 . C C .  75 LEU HD11 1 1 
       13 139155 3 1  75 LEU HD12 H  14.510  -7.546   8.253 1.00 . C C .  75 LEU HD12 1 1 
       13 139156 3 1  75 LEU HD13 H  14.741  -6.477   9.630 1.00 . C C .  75 LEU HD13 1 1 
       13 139157 3 1  75 LEU HD21 H  12.443  -7.435  11.429 1.00 . C C .  75 LEU HD21 1 1 
       13 139158 3 1  75 LEU HD22 H  14.111  -7.294  11.988 1.00 . C C .  75 LEU HD22 1 1 
       13 139159 3 1  75 LEU HD23 H  13.256  -8.813  12.170 1.00 . C C .  75 LEU HD23 1 1 
       13 139160 3 1  75 LEU HG   H  14.881  -8.840  10.292 1.00 . C C .  75 LEU HG   1 1 
       13 139161 3 1  75 LEU N    N  10.665 -10.464   9.334 1.00 . C C .  75 LEU N    1 1 
       13 139162 3 1  75 LEU O    O  11.495  -8.504   7.237 1.00 . C C .  75 LEU O    1 1 
       13 139163 3 1  76 CYS C    C  10.474  -4.932   7.943 1.00 . C C .  76 CYS C    1 1 
       13 139164 3 1  76 CYS CA   C   9.816  -6.283   7.624 1.00 . C C .  76 CYS CA   1 1 
       13 139165 3 1  76 CYS CB   C   8.280  -6.142   7.605 1.00 . C C .  76 CYS CB   1 1 
       13 139166 3 1  76 CYS H    H   9.882  -7.181   9.543 1.00 . C C .  76 CYS H    1 1 
       13 139167 3 1  76 CYS HA   H  10.150  -6.618   6.640 1.00 . C C .  76 CYS HA   1 1 
       13 139168 3 1  76 CYS HB2  H   7.831  -7.120   7.470 1.00 . C C .  76 CYS HB2  1 1 
       13 139169 3 1  76 CYS HB3  H   7.932  -5.721   8.549 1.00 . C C .  76 CYS HB3  1 1 
       13 139170 3 1  76 CYS HG   H   8.722  -4.482   5.727 1.00 . C C .  76 CYS HG   1 1 
       13 139171 3 1  76 CYS N    N  10.226  -7.276   8.631 1.00 . C C .  76 CYS N    1 1 
       13 139172 3 1  76 CYS O    O  10.342  -4.440   9.055 1.00 . C C .  76 CYS O    1 1 
       13 139173 3 1  76 CYS SG   S   7.674  -5.080   6.275 1.00 . C C .  76 CYS SG   1 1 
       13 139174 3 1  77 GLU C    C  11.454  -2.070   6.076 1.00 . C C .  77 GLU C    1 1 
       13 139175 3 1  77 GLU CA   C  11.915  -3.072   7.143 1.00 . C C .  77 GLU CA   1 1 
       13 139176 3 1  77 GLU CB   C  13.439  -3.324   7.008 1.00 . C C .  77 GLU CB   1 1 
       13 139177 3 1  77 GLU CD   C  15.800  -2.303   6.765 1.00 . C C .  77 GLU CD   1 1 
       13 139178 3 1  77 GLU CG   C  14.335  -2.066   7.165 1.00 . C C .  77 GLU CG   1 1 
       13 139179 3 1  77 GLU H    H  11.228  -4.787   6.095 1.00 . C C .  77 GLU H    1 1 
       13 139180 3 1  77 GLU HA   H  11.703  -2.668   8.134 1.00 . C C .  77 GLU HA   1 1 
       13 139181 3 1  77 GLU HB2  H  13.735  -4.045   7.763 1.00 . C C .  77 GLU HB2  1 1 
       13 139182 3 1  77 GLU HB3  H  13.634  -3.760   6.030 1.00 . C C .  77 GLU HB3  1 1 
       13 139183 3 1  77 GLU HG2  H  13.925  -1.276   6.543 1.00 . C C .  77 GLU HG2  1 1 
       13 139184 3 1  77 GLU HG3  H  14.314  -1.735   8.208 1.00 . C C .  77 GLU HG3  1 1 
       13 139185 3 1  77 GLU N    N  11.186  -4.350   6.970 1.00 . C C .  77 GLU N    1 1 
       13 139186 3 1  77 GLU O    O  11.231  -2.448   4.932 1.00 . C C .  77 GLU O    1 1 
       13 139187 3 1  77 GLU OE1  O  16.365  -3.354   7.125 1.00 . C C .  77 GLU OE1  1 1 
       13 139188 3 1  77 GLU OE2  O  16.412  -1.413   6.146 1.00 . C C .  77 GLU OE2  1 1 
       13 139189 3 1  78 VAL C    C  11.699   1.573   6.072 1.00 . C C .  78 VAL C    1 1 
       13 139190 3 1  78 VAL CA   C  10.962   0.319   5.571 1.00 . C C .  78 VAL CA   1 1 
       13 139191 3 1  78 VAL CB   C   9.394   0.596   5.505 1.00 . C C .  78 VAL CB   1 1 
       13 139192 3 1  78 VAL CG1  C   9.060   1.980   4.878 1.00 . C C .  78 VAL CG1  1 1 
       13 139193 3 1  78 VAL CG2  C   8.654  -0.533   4.745 1.00 . C C .  78 VAL CG2  1 1 
       13 139194 3 1  78 VAL H    H  11.411  -0.601   7.424 1.00 . C C .  78 VAL H    1 1 
       13 139195 3 1  78 VAL HA   H  11.319   0.074   4.566 1.00 . C C .  78 VAL HA   1 1 
       13 139196 3 1  78 VAL HB   H   9.016   0.603   6.528 1.00 . C C .  78 VAL HB   1 1 
       13 139197 3 1  78 VAL HG11 H   9.536   2.761   5.451 1.00 . C C .  78 VAL HG11 1 1 
       13 139198 3 1  78 VAL HG12 H   7.991   2.139   4.889 1.00 . C C .  78 VAL HG12 1 1 
       13 139199 3 1  78 VAL HG13 H   9.409   2.027   3.873 1.00 . C C .  78 VAL HG13 1 1 
       13 139200 3 1  78 VAL HG21 H   7.591  -0.323   4.711 1.00 . C C .  78 VAL HG21 1 1 
       13 139201 3 1  78 VAL HG22 H   8.807  -1.478   5.256 1.00 . C C .  78 VAL HG22 1 1 
       13 139202 3 1  78 VAL HG23 H   9.035  -0.609   3.737 1.00 . C C .  78 VAL HG23 1 1 
       13 139203 3 1  78 VAL N    N  11.293  -0.801   6.475 1.00 . C C .  78 VAL N    1 1 
       13 139204 3 1  78 VAL O    O  11.408   2.067   7.159 1.00 . C C .  78 VAL O    1 1 
       13 139205 3 1  79 GLN C    C  12.530   4.469   4.828 1.00 . C C .  79 GLN C    1 1 
       13 139206 3 1  79 GLN CA   C  13.314   3.365   5.544 1.00 . C C .  79 GLN CA   1 1 
       13 139207 3 1  79 GLN CB   C  14.788   3.352   5.062 1.00 . C C .  79 GLN CB   1 1 
       13 139208 3 1  79 GLN CD   C  17.122   2.289   5.198 1.00 . C C .  79 GLN CD   1 1 
       13 139209 3 1  79 GLN CG   C  15.688   2.298   5.742 1.00 . C C .  79 GLN CG   1 1 
       13 139210 3 1  79 GLN H    H  12.926   1.566   4.484 1.00 . C C .  79 GLN H    1 1 
       13 139211 3 1  79 GLN HA   H  13.296   3.552   6.617 1.00 . C C .  79 GLN HA   1 1 
       13 139212 3 1  79 GLN HB2  H  14.800   3.165   3.993 1.00 . C C .  79 GLN HB2  1 1 
       13 139213 3 1  79 GLN HB3  H  15.224   4.331   5.242 1.00 . C C .  79 GLN HB3  1 1 
       13 139214 3 1  79 GLN HE21 H  17.306   0.351   5.578 1.00 . C C .  79 GLN HE21 1 1 
       13 139215 3 1  79 GLN HE22 H  18.678   1.113   4.868 1.00 . C C .  79 GLN HE22 1 1 
       13 139216 3 1  79 GLN HG2  H  15.729   2.501   6.805 1.00 . C C .  79 GLN HG2  1 1 
       13 139217 3 1  79 GLN HG3  H  15.250   1.317   5.586 1.00 . C C .  79 GLN HG3  1 1 
       13 139218 3 1  79 GLN N    N  12.656   2.077   5.279 1.00 . C C .  79 GLN N    1 1 
       13 139219 3 1  79 GLN NE2  N  17.769   1.138   5.221 1.00 . C C .  79 GLN NE2  1 1 
       13 139220 3 1  79 GLN O    O  12.691   4.667   3.618 1.00 . C C .  79 GLN O    1 1 
       13 139221 3 1  79 GLN OE1  O  17.643   3.315   4.757 1.00 . C C .  79 GLN OE1  1 1 
       13 139222 3 1  80 GLN C    C  11.626   7.528   4.987 1.00 . C C .  80 GLN C    1 1 
       13 139223 3 1  80 GLN CA   C  10.819   6.222   5.031 1.00 . C C .  80 GLN CA   1 1 
       13 139224 3 1  80 GLN CB   C   9.532   6.401   5.880 1.00 . C C .  80 GLN CB   1 1 
       13 139225 3 1  80 GLN CD   C   7.856   6.782   3.966 1.00 . C C .  80 GLN CD   1 1 
       13 139226 3 1  80 GLN CG   C   8.495   7.346   5.239 1.00 . C C .  80 GLN CG   1 1 
       13 139227 3 1  80 GLN H    H  11.568   4.928   6.526 1.00 . C C .  80 GLN H    1 1 
       13 139228 3 1  80 GLN HA   H  10.529   5.944   4.014 1.00 . C C .  80 GLN HA   1 1 
       13 139229 3 1  80 GLN HB2  H   9.067   5.430   6.010 1.00 . C C .  80 GLN HB2  1 1 
       13 139230 3 1  80 GLN HB3  H   9.792   6.786   6.861 1.00 . C C .  80 GLN HB3  1 1 
       13 139231 3 1  80 GLN HE21 H   7.789   4.946   4.742 1.00 . C C .  80 GLN HE21 1 1 
       13 139232 3 1  80 GLN HE22 H   7.163   5.114   3.145 1.00 . C C .  80 GLN HE22 1 1 
       13 139233 3 1  80 GLN HG2  H   7.703   7.531   5.956 1.00 . C C .  80 GLN HG2  1 1 
       13 139234 3 1  80 GLN HG3  H   8.977   8.289   5.000 1.00 . C C .  80 GLN HG3  1 1 
       13 139235 3 1  80 GLN N    N  11.650   5.150   5.574 1.00 . C C .  80 GLN N    1 1 
       13 139236 3 1  80 GLN NE2  N   7.579   5.481   3.949 1.00 . C C .  80 GLN NE2  1 1 
       13 139237 3 1  80 GLN O    O  11.890   8.138   6.031 1.00 . C C .  80 GLN O    1 1 
       13 139238 3 1  80 GLN OE1  O   7.543   7.515   3.035 1.00 . C C .  80 GLN OE1  1 1 
       13 139239 3 1  81 GLY C    C  11.760  10.327   3.386 1.00 . C C .  81 GLY C    1 1 
       13 139240 3 1  81 GLY CA   C  12.741   9.180   3.561 1.00 . C C .  81 GLY CA   1 1 
       13 139241 3 1  81 GLY H    H  11.854   7.348   3.008 1.00 . C C .  81 GLY H    1 1 
       13 139242 3 1  81 GLY HA2  H  13.401   9.388   4.400 1.00 . C C .  81 GLY HA2  1 1 
       13 139243 3 1  81 GLY HA3  H  13.340   9.098   2.664 1.00 . C C .  81 GLY HA3  1 1 
       13 139244 3 1  81 GLY N    N  12.049   7.918   3.776 1.00 . C C .  81 GLY N    1 1 
       13 139245 3 1  81 GLY O    O  10.687  10.155   2.799 1.00 . C C .  81 GLY O    1 1 
       13 139246 3 1  82 GLY C    C  12.159  13.916   3.659 1.00 . C C .  82 GLY C    1 1 
       13 139247 3 1  82 GLY CA   C  11.301  12.687   3.773 1.00 . C C .  82 GLY CA   1 1 
       13 139248 3 1  82 GLY H    H  12.987  11.561   4.362 1.00 . C C .  82 GLY H    1 1 
       13 139249 3 1  82 GLY HA2  H  10.647  12.608   2.905 1.00 . C C .  82 GLY HA2  1 1 
       13 139250 3 1  82 GLY HA3  H  10.689  12.770   4.662 1.00 . C C .  82 GLY HA3  1 1 
       13 139251 3 1  82 GLY N    N  12.131  11.499   3.886 1.00 . C C .  82 GLY N    1 1 
       13 139252 3 1  82 GLY O    O  12.914  14.235   4.580 1.00 . C C .  82 GLY O    1 1 
       13 139253 3 1  83 ILE C    C  11.972  16.981   2.866 1.00 . C C .  83 ILE C    1 1 
       13 139254 3 1  83 ILE CA   C  12.790  15.832   2.281 1.00 . C C .  83 ILE CA   1 1 
       13 139255 3 1  83 ILE CB   C  13.054  16.086   0.753 1.00 . C C .  83 ILE CB   1 1 
       13 139256 3 1  83 ILE CD1  C  14.737  14.084   0.686 1.00 . C C .  83 ILE CD1  1 1 
       13 139257 3 1  83 ILE CG1  C  13.559  14.793   0.029 1.00 . C C .  83 ILE CG1  1 1 
       13 139258 3 1  83 ILE CG2  C  14.049  17.253   0.571 1.00 . C C .  83 ILE CG2  1 1 
       13 139259 3 1  83 ILE H    H  11.473  14.261   1.828 1.00 . C C .  83 ILE H    1 1 
       13 139260 3 1  83 ILE HA   H  13.754  15.768   2.796 1.00 . C C .  83 ILE HA   1 1 
       13 139261 3 1  83 ILE HB   H  12.110  16.386   0.295 1.00 . C C .  83 ILE HB   1 1 
       13 139262 3 1  83 ILE HD11 H  15.098  13.312   0.025 1.00 . C C .  83 ILE HD11 1 1 
       13 139263 3 1  83 ILE HD12 H  14.420  13.639   1.617 1.00 . C C .  83 ILE HD12 1 1 
       13 139264 3 1  83 ILE HD13 H  15.533  14.787   0.877 1.00 . C C .  83 ILE HD13 1 1 
       13 139265 3 1  83 ILE HG12 H  12.746  14.080  -0.018 1.00 . C C .  83 ILE HG12 1 1 
       13 139266 3 1  83 ILE HG13 H  13.850  15.043  -0.985 1.00 . C C .  83 ILE HG13 1 1 
       13 139267 3 1  83 ILE HG21 H  13.652  18.150   1.035 1.00 . C C .  83 ILE HG21 1 1 
       13 139268 3 1  83 ILE HG22 H  14.199  17.442  -0.475 1.00 . C C .  83 ILE HG22 1 1 
       13 139269 3 1  83 ILE HG23 H  15.001  17.007   1.028 1.00 . C C .  83 ILE HG23 1 1 
       13 139270 3 1  83 ILE N    N  12.060  14.599   2.522 1.00 . C C .  83 ILE N    1 1 
       13 139271 3 1  83 ILE O    O  10.833  17.214   2.444 1.00 . C C .  83 ILE O    1 1 
       13 139272 3 1  84 PHE C    C  12.795  19.961   4.674 1.00 . C C .  84 PHE C    1 1 
       13 139273 3 1  84 PHE CA   C  11.878  18.726   4.607 1.00 . C C .  84 PHE CA   1 1 
       13 139274 3 1  84 PHE CB   C  11.543  18.231   6.048 1.00 . C C .  84 PHE CB   1 1 
       13 139275 3 1  84 PHE CD1  C  11.144  15.821   6.782 1.00 . C C .  84 PHE CD1  1 1 
       13 139276 3 1  84 PHE CD2  C   9.364  16.938   5.639 1.00 . C C .  84 PHE CD2  1 1 
       13 139277 3 1  84 PHE CE1  C  10.351  14.700   6.914 1.00 . C C .  84 PHE CE1  1 1 
       13 139278 3 1  84 PHE CE2  C   8.570  15.806   5.769 1.00 . C C .  84 PHE CE2  1 1 
       13 139279 3 1  84 PHE CG   C  10.671  16.965   6.144 1.00 . C C .  84 PHE CG   1 1 
       13 139280 3 1  84 PHE CZ   C   9.066  14.694   6.408 1.00 . C C .  84 PHE CZ   1 1 
       13 139281 3 1  84 PHE H    H  13.495  17.475   4.044 1.00 . C C .  84 PHE H    1 1 
       13 139282 3 1  84 PHE HA   H  10.953  18.998   4.095 1.00 . C C .  84 PHE HA   1 1 
       13 139283 3 1  84 PHE HB2  H  12.468  18.042   6.581 1.00 . C C .  84 PHE HB2  1 1 
       13 139284 3 1  84 PHE HB3  H  10.998  19.022   6.578 1.00 . C C .  84 PHE HB3  1 1 
       13 139285 3 1  84 PHE HD1  H  12.149  15.815   7.179 1.00 . C C .  84 PHE HD1  1 1 
       13 139286 3 1  84 PHE HD2  H   8.970  17.812   5.132 1.00 . C C .  84 PHE HD2  1 1 
       13 139287 3 1  84 PHE HE1  H  10.736  13.819   7.415 1.00 . C C .  84 PHE HE1  1 1 
       13 139288 3 1  84 PHE HE2  H   7.551  15.797   5.379 1.00 . C C .  84 PHE HE2  1 1 
       13 139289 3 1  84 PHE HZ   H   8.448  13.811   6.516 1.00 . C C .  84 PHE HZ   1 1 
       13 139290 3 1  84 PHE N    N  12.554  17.670   3.841 1.00 . C C .  84 PHE N    1 1 
       13 139291 3 1  84 PHE O    O  14.018  19.825   4.757 1.00 . C C .  84 PHE O    1 1 
       13 139292 3 1  85 SER C    C  13.050  22.743   6.297 1.00 . C C .  85 SER C    1 1 
       13 139293 3 1  85 SER CA   C  12.942  22.413   4.791 1.00 . C C .  85 SER CA   1 1 
       13 139294 3 1  85 SER CB   C  12.226  23.545   4.032 1.00 . C C .  85 SER CB   1 1 
       13 139295 3 1  85 SER H    H  11.254  21.195   4.395 1.00 . C C .  85 SER H    1 1 
       13 139296 3 1  85 SER HA   H  13.944  22.295   4.374 1.00 . C C .  85 SER HA   1 1 
       13 139297 3 1  85 SER HB2  H  11.232  23.691   4.438 1.00 . C C .  85 SER HB2  1 1 
       13 139298 3 1  85 SER HB3  H  12.790  24.466   4.123 1.00 . C C .  85 SER HB3  1 1 
       13 139299 3 1  85 SER HG   H  12.827  23.636   2.173 1.00 . C C .  85 SER HG   1 1 
       13 139300 3 1  85 SER N    N  12.207  21.154   4.604 1.00 . C C .  85 SER N    1 1 
       13 139301 3 1  85 SER O    O  12.028  22.925   6.967 1.00 . C C .  85 SER O    1 1 
       13 139302 3 1  85 SER OG   O  12.105  23.226   2.661 1.00 . C C .  85 SER OG   1 1 
       13 139303 3 1  86 ILE C    C  15.418  24.515   8.145 1.00 . C C .  86 ILE C    1 1 
       13 139304 3 1  86 ILE CA   C  14.569  23.224   8.210 1.00 . C C .  86 ILE CA   1 1 
       13 139305 3 1  86 ILE CB   C  15.294  22.134   9.121 1.00 . C C .  86 ILE CB   1 1 
       13 139306 3 1  86 ILE CD1  C  14.247  19.894   8.220 1.00 . C C .  86 ILE CD1  1 1 
       13 139307 3 1  86 ILE CG1  C  14.394  20.862   9.387 1.00 . C C .  86 ILE CG1  1 1 
       13 139308 3 1  86 ILE CG2  C  15.739  22.758  10.482 1.00 . C C .  86 ILE CG2  1 1 
       13 139309 3 1  86 ILE H    H  15.046  22.500   6.269 1.00 . C C .  86 ILE H    1 1 
       13 139310 3 1  86 ILE HA   H  13.616  23.466   8.681 1.00 . C C .  86 ILE HA   1 1 
       13 139311 3 1  86 ILE HB   H  16.195  21.818   8.602 1.00 . C C .  86 ILE HB   1 1 
       13 139312 3 1  86 ILE HD11 H  13.612  19.071   8.510 1.00 . C C .  86 ILE HD11 1 1 
       13 139313 3 1  86 ILE HD12 H  15.220  19.511   7.941 1.00 . C C .  86 ILE HD12 1 1 
       13 139314 3 1  86 ILE HD13 H  13.808  20.405   7.373 1.00 . C C .  86 ILE HD13 1 1 
       13 139315 3 1  86 ILE HG12 H  14.814  20.292  10.207 1.00 . C C .  86 ILE HG12 1 1 
       13 139316 3 1  86 ILE HG13 H  13.400  21.185   9.668 1.00 . C C .  86 ILE HG13 1 1 
       13 139317 3 1  86 ILE HG21 H  16.437  23.568  10.303 1.00 . C C .  86 ILE HG21 1 1 
       13 139318 3 1  86 ILE HG22 H  16.225  22.007  11.092 1.00 . C C .  86 ILE HG22 1 1 
       13 139319 3 1  86 ILE HG23 H  14.876  23.143  11.011 1.00 . C C .  86 ILE HG23 1 1 
       13 139320 3 1  86 ILE N    N  14.291  22.778   6.828 1.00 . C C .  86 ILE N    1 1 
       13 139321 3 1  86 ILE O    O  16.592  24.484   7.760 1.00 . C C .  86 ILE O    1 1 
       13 139322 3 1  87 ALA C    C  14.749  27.770   9.718 1.00 . C C .  87 ALA C    1 1 
       13 139323 3 1  87 ALA CA   C  15.406  26.975   8.582 1.00 . C C .  87 ALA CA   1 1 
       13 139324 3 1  87 ALA CB   C  15.250  27.722   7.244 1.00 . C C .  87 ALA CB   1 1 
       13 139325 3 1  87 ALA H    H  13.833  25.570   8.742 1.00 . C C .  87 ALA H    1 1 
       13 139326 3 1  87 ALA HA   H  16.465  26.857   8.798 1.00 . C C .  87 ALA HA   1 1 
       13 139327 3 1  87 ALA HB1  H  15.711  27.147   6.452 1.00 . C C .  87 ALA HB1  1 1 
       13 139328 3 1  87 ALA HB2  H  15.732  28.691   7.302 1.00 . C C .  87 ALA HB2  1 1 
       13 139329 3 1  87 ALA HB3  H  14.200  27.859   7.018 1.00 . C C .  87 ALA HB3  1 1 
       13 139330 3 1  87 ALA N    N  14.779  25.640   8.507 1.00 . C C .  87 ALA N    1 1 
       13 139331 3 1  87 ALA O    O  13.671  27.395  10.178 1.00 . C C .  87 ALA O    1 1 
       13 139332 3 1  88 GLY C    C  15.142  29.295  12.624 1.00 . C C .  88 GLY C    1 1 
       13 139333 3 1  88 GLY CA   C  14.846  29.746  11.196 1.00 . C C .  88 GLY CA   1 1 
       13 139334 3 1  88 GLY H    H  16.312  29.026   9.834 1.00 . C C .  88 GLY H    1 1 
       13 139335 3 1  88 GLY HA2  H  15.270  30.729  11.044 1.00 . C C .  88 GLY HA2  1 1 
       13 139336 3 1  88 GLY HA3  H  13.770  29.817  11.067 1.00 . C C .  88 GLY HA3  1 1 
       13 139337 3 1  88 GLY N    N  15.413  28.841  10.183 1.00 . C C .  88 GLY N    1 1 
       13 139338 3 1  88 GLY O    O  15.643  30.074  13.443 1.00 . C C .  88 GLY O    1 1 
       13 139339 3 1  89 ILE C    C  16.411  26.731  14.353 1.00 . C C .  89 ILE C    1 1 
       13 139340 3 1  89 ILE CA   C  15.030  27.404  14.236 1.00 . C C .  89 ILE CA   1 1 
       13 139341 3 1  89 ILE CB   C  13.909  26.333  14.524 1.00 . C C .  89 ILE CB   1 1 
       13 139342 3 1  89 ILE CD1  C  12.844  24.126  13.644 1.00 . C C .  89 ILE CD1  1 1 
       13 139343 3 1  89 ILE CG1  C  13.868  25.228  13.410 1.00 . C C .  89 ILE CG1  1 1 
       13 139344 3 1  89 ILE CG2  C  12.530  27.011  14.692 1.00 . C C .  89 ILE CG2  1 1 
       13 139345 3 1  89 ILE H    H  14.483  27.458  12.189 1.00 . C C .  89 ILE H    1 1 
       13 139346 3 1  89 ILE HA   H  14.957  28.186  14.993 1.00 . C C .  89 ILE HA   1 1 
       13 139347 3 1  89 ILE HB   H  14.148  25.857  15.473 1.00 . C C .  89 ILE HB   1 1 
       13 139348 3 1  89 ILE HD11 H  12.991  23.344  12.915 1.00 . C C .  89 ILE HD11 1 1 
       13 139349 3 1  89 ILE HD12 H  11.846  24.526  13.542 1.00 . C C .  89 ILE HD12 1 1 
       13 139350 3 1  89 ILE HD13 H  12.969  23.713  14.637 1.00 . C C .  89 ILE HD13 1 1 
       13 139351 3 1  89 ILE HG12 H  13.633  25.687  12.458 1.00 . C C .  89 ILE HG12 1 1 
       13 139352 3 1  89 ILE HG13 H  14.842  24.758  13.336 1.00 . C C .  89 ILE HG13 1 1 
       13 139353 3 1  89 ILE HG21 H  11.778  26.264  14.914 1.00 . C C .  89 ILE HG21 1 1 
       13 139354 3 1  89 ILE HG22 H  12.260  27.528  13.781 1.00 . C C .  89 ILE HG22 1 1 
       13 139355 3 1  89 ILE HG23 H  12.571  27.726  15.507 1.00 . C C .  89 ILE HG23 1 1 
       13 139356 3 1  89 ILE N    N  14.839  28.019  12.907 1.00 . C C .  89 ILE N    1 1 
       13 139357 3 1  89 ILE O    O  17.039  26.390  13.339 1.00 . C C .  89 ILE O    1 1 
       13 139358 3 1  90 GLU C    C  17.963  25.204  17.361 1.00 . C C .  90 GLU C    1 1 
       13 139359 3 1  90 GLU CA   C  18.094  25.807  15.943 1.00 . C C .  90 GLU CA   1 1 
       13 139360 3 1  90 GLU CB   C  19.353  26.730  15.835 1.00 . C C .  90 GLU CB   1 1 
       13 139361 3 1  90 GLU CD   C  21.934  26.936  15.982 1.00 . C C .  90 GLU CD   1 1 
       13 139362 3 1  90 GLU CG   C  20.708  26.007  16.046 1.00 . C C .  90 GLU CG   1 1 
       13 139363 3 1  90 GLU H    H  16.358  26.953  16.347 1.00 . C C .  90 GLU H    1 1 
       13 139364 3 1  90 GLU HA   H  18.191  24.988  15.235 1.00 . C C .  90 GLU HA   1 1 
       13 139365 3 1  90 GLU HB2  H  19.361  27.182  14.850 1.00 . C C .  90 GLU HB2  1 1 
       13 139366 3 1  90 GLU HB3  H  19.273  27.522  16.574 1.00 . C C .  90 GLU HB3  1 1 
       13 139367 3 1  90 GLU HG2  H  20.697  25.532  17.019 1.00 . C C .  90 GLU HG2  1 1 
       13 139368 3 1  90 GLU HG3  H  20.808  25.233  15.287 1.00 . C C .  90 GLU HG3  1 1 
       13 139369 3 1  90 GLU N    N  16.866  26.552  15.607 1.00 . C C .  90 GLU N    1 1 
       13 139370 3 1  90 GLU O    O  17.076  25.597  18.132 1.00 . C C .  90 GLU O    1 1 
       13 139371 3 1  90 GLU OE1  O  22.757  26.808  15.048 1.00 . C C .  90 GLU OE1  1 1 
       13 139372 3 1  90 GLU OE2  O  22.074  27.803  16.869 1.00 . C C .  90 GLU OE2  1 1 
       13 139373 3 1  91 GLY C    C  17.759  22.761  19.369 1.00 . C C .  91 GLY C    1 1 
       13 139374 3 1  91 GLY CA   C  18.935  23.640  18.997 1.00 . C C .  91 GLY CA   1 1 
       13 139375 3 1  91 GLY H    H  19.377  23.842  16.948 1.00 . C C .  91 GLY H    1 1 
       13 139376 3 1  91 GLY HA2  H  19.836  23.041  19.033 1.00 . C C .  91 GLY HA2  1 1 
       13 139377 3 1  91 GLY HA3  H  19.031  24.444  19.719 1.00 . C C .  91 GLY HA3  1 1 
       13 139378 3 1  91 GLY N    N  18.817  24.205  17.660 1.00 . C C .  91 GLY N    1 1 
       13 139379 3 1  91 GLY O    O  17.501  21.758  18.697 1.00 . C C .  91 GLY O    1 1 
       13 139380 3 1  92 THR C    C  14.735  22.326  19.967 1.00 . C C .  92 THR C    1 1 
       13 139381 3 1  92 THR CA   C  15.900  22.428  20.974 1.00 . C C .  92 THR CA   1 1 
       13 139382 3 1  92 THR CB   C  15.405  23.121  22.284 1.00 . C C .  92 THR CB   1 1 
       13 139383 3 1  92 THR CG2  C  16.471  23.073  23.401 1.00 . C C .  92 THR CG2  1 1 
       13 139384 3 1  92 THR H    H  17.264  24.034  20.827 1.00 . C C .  92 THR H    1 1 
       13 139385 3 1  92 THR HA   H  16.245  21.429  21.225 1.00 . C C .  92 THR HA   1 1 
       13 139386 3 1  92 THR HB   H  14.512  22.614  22.633 1.00 . C C .  92 THR HB   1 1 
       13 139387 3 1  92 THR HG1  H  14.801  24.935  22.805 1.00 . C C .  92 THR HG1  1 1 
       13 139388 3 1  92 THR HG21 H  17.381  23.556  23.065 1.00 . C C .  92 THR HG21 1 1 
       13 139389 3 1  92 THR HG22 H  16.689  22.045  23.657 1.00 . C C .  92 THR HG22 1 1 
       13 139390 3 1  92 THR HG23 H  16.101  23.585  24.280 1.00 . C C .  92 THR HG23 1 1 
       13 139391 3 1  92 THR N    N  17.032  23.175  20.413 1.00 . C C .  92 THR N    1 1 
       13 139392 3 1  92 THR O    O  14.065  21.289  19.881 1.00 . C C .  92 THR O    1 1 
       13 139393 3 1  92 THR OG1  O  15.072  24.489  21.994 1.00 . C C .  92 THR OG1  1 1 
       13 139394 3 1  93 GLN C    C  13.615  22.631  17.022 1.00 . C C .  93 GLN C    1 1 
       13 139395 3 1  93 GLN CA   C  13.401  23.527  18.254 1.00 . C C .  93 GLN CA   1 1 
       13 139396 3 1  93 GLN CB   C  13.187  24.998  17.824 1.00 . C C .  93 GLN CB   1 1 
       13 139397 3 1  93 GLN CD   C  12.454  27.366  18.465 1.00 . C C .  93 GLN CD   1 1 
       13 139398 3 1  93 GLN CG   C  12.816  25.962  18.968 1.00 . C C .  93 GLN CG   1 1 
       13 139399 3 1  93 GLN H    H  15.131  24.177  19.298 1.00 . C C .  93 GLN H    1 1 
       13 139400 3 1  93 GLN HA   H  12.503  23.189  18.767 1.00 . C C .  93 GLN HA   1 1 
       13 139401 3 1  93 GLN HB2  H  14.100  25.360  17.363 1.00 . C C .  93 GLN HB2  1 1 
       13 139402 3 1  93 GLN HB3  H  12.393  25.033  17.082 1.00 . C C .  93 GLN HB3  1 1 
       13 139403 3 1  93 GLN HE21 H  14.360  27.925  18.534 1.00 . C C .  93 GLN HE21 1 1 
       13 139404 3 1  93 GLN HE22 H  13.238  29.127  17.995 1.00 . C C .  93 GLN HE22 1 1 
       13 139405 3 1  93 GLN HG2  H  11.966  25.556  19.508 1.00 . C C .  93 GLN HG2  1 1 
       13 139406 3 1  93 GLN HG3  H  13.658  26.038  19.645 1.00 . C C .  93 GLN HG3  1 1 
       13 139407 3 1  93 GLN N    N  14.518  23.416  19.205 1.00 . C C .  93 GLN N    1 1 
       13 139408 3 1  93 GLN NE2  N  13.450  28.224  18.317 1.00 . C C .  93 GLN NE2  1 1 
       13 139409 3 1  93 GLN O    O  12.667  21.974  16.565 1.00 . C C .  93 GLN O    1 1 
       13 139410 3 1  93 GLN OE1  O  11.289  27.661  18.185 1.00 . C C .  93 GLN OE1  1 1 
       13 139411 3 1  94 MET C    C  15.236  20.257  15.777 1.00 . C C .  94 MET C    1 1 
       13 139412 3 1  94 MET CA   C  15.157  21.715  15.324 1.00 . C C .  94 MET CA   1 1 
       13 139413 3 1  94 MET CB   C  16.438  22.112  14.540 1.00 . C C .  94 MET CB   1 1 
       13 139414 3 1  94 MET CE   C  18.836  23.473  13.180 1.00 . C C .  94 MET CE   1 1 
       13 139415 3 1  94 MET CG   C  17.778  21.930  15.271 1.00 . C C .  94 MET CG   1 1 
       13 139416 3 1  94 MET H    H  15.552  23.184  16.834 1.00 . C C .  94 MET H    1 1 
       13 139417 3 1  94 MET HA   H  14.312  21.797  14.638 1.00 . C C .  94 MET HA   1 1 
       13 139418 3 1  94 MET HB2  H  16.479  21.523  13.631 1.00 . C C .  94 MET HB2  1 1 
       13 139419 3 1  94 MET HB3  H  16.350  23.156  14.255 1.00 . C C .  94 MET HB3  1 1 
       13 139420 3 1  94 MET HE1  H  18.753  24.329  13.830 1.00 . C C .  94 MET HE1  1 1 
       13 139421 3 1  94 MET HE2  H  17.910  23.333  12.641 1.00 . C C .  94 MET HE2  1 1 
       13 139422 3 1  94 MET HE3  H  19.639  23.636  12.475 1.00 . C C .  94 MET HE3  1 1 
       13 139423 3 1  94 MET HG2  H  17.886  22.707  16.016 1.00 . C C .  94 MET HG2  1 1 
       13 139424 3 1  94 MET HG3  H  17.785  20.965  15.760 1.00 . C C .  94 MET HG3  1 1 
       13 139425 3 1  94 MET N    N  14.852  22.602  16.473 1.00 . C C .  94 MET N    1 1 
       13 139426 3 1  94 MET O    O  14.844  19.376  15.036 1.00 . C C .  94 MET O    1 1 
       13 139427 3 1  94 MET SD   S  19.198  22.007  14.148 1.00 . C C .  94 MET SD   1 1 
       13 139428 3 1  95 ALA C    C  14.340  18.119  17.835 1.00 . C C .  95 ALA C    1 1 
       13 139429 3 1  95 ALA CA   C  15.763  18.674  17.619 1.00 . C C .  95 ALA CA   1 1 
       13 139430 3 1  95 ALA CB   C  16.545  18.718  18.941 1.00 . C C .  95 ALA CB   1 1 
       13 139431 3 1  95 ALA H    H  16.038  20.784  17.544 1.00 . C C .  95 ALA H    1 1 
       13 139432 3 1  95 ALA HA   H  16.295  18.021  16.932 1.00 . C C .  95 ALA HA   1 1 
       13 139433 3 1  95 ALA HB1  H  16.029  19.352  19.652 1.00 . C C .  95 ALA HB1  1 1 
       13 139434 3 1  95 ALA HB2  H  17.534  19.116  18.764 1.00 . C C .  95 ALA HB2  1 1 
       13 139435 3 1  95 ALA HB3  H  16.634  17.719  19.349 1.00 . C C .  95 ALA HB3  1 1 
       13 139436 3 1  95 ALA N    N  15.712  20.024  17.016 1.00 . C C .  95 ALA N    1 1 
       13 139437 3 1  95 ALA O    O  14.123  16.902  17.813 1.00 . C C .  95 ALA O    1 1 
       13 139438 3 1  96 HIS C    C  11.421  18.336  16.717 1.00 . C C .  96 HIS C    1 1 
       13 139439 3 1  96 HIS CA   C  11.948  18.732  18.110 1.00 . C C .  96 HIS CA   1 1 
       13 139440 3 1  96 HIS CB   C  11.170  19.963  18.646 1.00 . C C .  96 HIS CB   1 1 
       13 139441 3 1  96 HIS CD2  C   8.911  19.493  19.853 1.00 . C C .  96 HIS CD2  1 1 
       13 139442 3 1  96 HIS CE1  C   7.575  19.648  18.130 1.00 . C C .  96 HIS CE1  1 1 
       13 139443 3 1  96 HIS CG   C   9.679  19.768  18.775 1.00 . C C .  96 HIS CG   1 1 
       13 139444 3 1  96 HIS H    H  13.662  19.980  18.157 1.00 . C C .  96 HIS H    1 1 
       13 139445 3 1  96 HIS HA   H  11.816  17.900  18.797 1.00 . C C .  96 HIS HA   1 1 
       13 139446 3 1  96 HIS HB2  H  11.552  20.216  19.622 1.00 . C C .  96 HIS HB2  1 1 
       13 139447 3 1  96 HIS HB3  H  11.335  20.803  17.982 1.00 . C C .  96 HIS HB3  1 1 
       13 139448 3 1  96 HIS HD1  H   9.044  20.069  16.785 1.00 . C C .  96 HIS HD1  1 1 
       13 139449 3 1  96 HIS HD2  H   9.256  19.306  20.859 1.00 . C C .  96 HIS HD2  1 1 
       13 139450 3 1  96 HIS HE1  H   6.692  19.616  17.514 1.00 . C C .  96 HIS HE1  1 1 
       13 139451 3 1  96 HIS HE2  H   6.856  19.110  19.959 1.00 . C C .  96 HIS HE2  1 1 
       13 139452 3 1  96 HIS N    N  13.382  19.045  18.040 1.00 . C C .  96 HIS N    1 1 
       13 139453 3 1  96 HIS ND1  N   8.802  19.868  17.709 1.00 . C C .  96 HIS ND1  1 1 
       13 139454 3 1  96 HIS NE2  N   7.615  19.432  19.421 1.00 . C C .  96 HIS NE2  1 1 
       13 139455 3 1  96 HIS O    O  10.670  17.371  16.591 1.00 . C C .  96 HIS O    1 1 
       13 139456 3 1  97 CYS C    C  11.938  17.521  13.776 1.00 . C C .  97 CYS C    1 1 
       13 139457 3 1  97 CYS CA   C  11.377  18.863  14.288 1.00 . C C .  97 CYS CA   1 1 
       13 139458 3 1  97 CYS CB   C  11.785  20.028  13.350 1.00 . C C .  97 CYS CB   1 1 
       13 139459 3 1  97 CYS H    H  12.418  19.867  15.859 1.00 . C C .  97 CYS H    1 1 
       13 139460 3 1  97 CYS HA   H  10.295  18.802  14.300 1.00 . C C .  97 CYS HA   1 1 
       13 139461 3 1  97 CYS HB2  H  11.380  20.953  13.737 1.00 . C C .  97 CYS HB2  1 1 
       13 139462 3 1  97 CYS HB3  H  12.866  20.105  13.325 1.00 . C C .  97 CYS HB3  1 1 
       13 139463 3 1  97 CYS HG   H   9.869  19.889  11.604 1.00 . C C .  97 CYS HG   1 1 
       13 139464 3 1  97 CYS N    N  11.815  19.111  15.680 1.00 . C C .  97 CYS N    1 1 
       13 139465 3 1  97 CYS O    O  11.215  16.744  13.162 1.00 . C C .  97 CYS O    1 1 
       13 139466 3 1  97 CYS SG   S  11.204  19.863  11.629 1.00 . C C .  97 CYS SG   1 1 
       13 139467 3 1  98 LEU C    C  13.488  14.771  14.386 1.00 . C C .  98 LEU C    1 1 
       13 139468 3 1  98 LEU CA   C  13.921  16.038  13.629 1.00 . C C .  98 LEU CA   1 1 
       13 139469 3 1  98 LEU CB   C  15.458  16.213  13.780 1.00 . C C .  98 LEU CB   1 1 
       13 139470 3 1  98 LEU CD1  C  17.641  17.415  13.257 1.00 . C C .  98 LEU CD1  1 1 
       13 139471 3 1  98 LEU CD2  C  15.798  17.338  11.492 1.00 . C C .  98 LEU CD2  1 1 
       13 139472 3 1  98 LEU CG   C  16.121  17.390  13.001 1.00 . C C .  98 LEU CG   1 1 
       13 139473 3 1  98 LEU H    H  13.674  17.844  14.712 1.00 . C C .  98 LEU H    1 1 
       13 139474 3 1  98 LEU HA   H  13.687  15.913  12.573 1.00 . C C .  98 LEU HA   1 1 
       13 139475 3 1  98 LEU HB2  H  15.674  16.347  14.839 1.00 . C C .  98 LEU HB2  1 1 
       13 139476 3 1  98 LEU HB3  H  15.934  15.289  13.461 1.00 . C C .  98 LEU HB3  1 1 
       13 139477 3 1  98 LEU HD11 H  18.094  18.233  12.712 1.00 . C C .  98 LEU HD11 1 1 
       13 139478 3 1  98 LEU HD12 H  18.086  16.478  12.934 1.00 . C C .  98 LEU HD12 1 1 
       13 139479 3 1  98 LEU HD13 H  17.826  17.549  14.316 1.00 . C C .  98 LEU HD13 1 1 
       13 139480 3 1  98 LEU HD21 H  14.727  17.392  11.347 1.00 . C C .  98 LEU HD21 1 1 
       13 139481 3 1  98 LEU HD22 H  16.169  16.417  11.063 1.00 . C C .  98 LEU HD22 1 1 
       13 139482 3 1  98 LEU HD23 H  16.266  18.179  10.991 1.00 . C C .  98 LEU HD23 1 1 
       13 139483 3 1  98 LEU HG   H  15.722  18.322  13.383 1.00 . C C .  98 LEU HG   1 1 
       13 139484 3 1  98 LEU N    N  13.206  17.236  14.112 1.00 . C C .  98 LEU N    1 1 
       13 139485 3 1  98 LEU O    O  13.163  13.766  13.769 1.00 . C C .  98 LEU O    1 1 
       13 139486 3 1  99 GLY C    C  11.998  13.360  17.122 1.00 . C C .  99 GLY C    1 1 
       13 139487 3 1  99 GLY CA   C  13.393  13.655  16.595 1.00 . C C .  99 GLY CA   1 1 
       13 139488 3 1  99 GLY H    H  13.564  15.726  16.150 1.00 . C C .  99 GLY H    1 1 
       13 139489 3 1  99 GLY HA2  H  13.740  12.782  16.058 1.00 . C C .  99 GLY HA2  1 1 
       13 139490 3 1  99 GLY HA3  H  14.050  13.811  17.443 1.00 . C C .  99 GLY HA3  1 1 
       13 139491 3 1  99 GLY N    N  13.491  14.845  15.730 1.00 . C C .  99 GLY N    1 1 
       13 139492 3 1  99 GLY O    O  11.846  12.522  18.017 1.00 . C C .  99 GLY O    1 1 
       13 139493 3 1 100 ALA C    C   8.559  14.226  16.010 1.00 . C C . 100 ALA C    1 1 
       13 139494 3 1 100 ALA CA   C   9.598  13.932  17.105 1.00 . C C . 100 ALA CA   1 1 
       13 139495 3 1 100 ALA CB   C   9.456  14.925  18.282 1.00 . C C . 100 ALA CB   1 1 
       13 139496 3 1 100 ALA H    H  11.138  14.577  15.779 1.00 . C C . 100 ALA H    1 1 
       13 139497 3 1 100 ALA HA   H   9.432  12.926  17.487 1.00 . C C . 100 ALA HA   1 1 
       13 139498 3 1 100 ALA HB1  H  10.070  14.594  19.111 1.00 . C C . 100 ALA HB1  1 1 
       13 139499 3 1 100 ALA HB2  H   8.427  14.988  18.602 1.00 . C C . 100 ALA HB2  1 1 
       13 139500 3 1 100 ALA HB3  H   9.785  15.909  17.972 1.00 . C C . 100 ALA HB3  1 1 
       13 139501 3 1 100 ALA N    N  10.971  14.023  16.569 1.00 . C C . 100 ALA N    1 1 
       13 139502 3 1 100 ALA O    O   7.775  13.358  15.616 1.00 . C C . 100 ALA O    1 1 
       13 139503 3 1 101 TYR C    C   7.617  15.546  13.194 1.00 . C C . 101 TYR C    1 1 
       13 139504 3 1 101 TYR CA   C   7.603  16.074  14.654 1.00 . C C . 101 TYR CA   1 1 
       13 139505 3 1 101 TYR CB   C   7.848  17.596  14.765 1.00 . C C . 101 TYR CB   1 1 
       13 139506 3 1 101 TYR CD1  C   5.725  18.831  14.039 1.00 . C C . 101 TYR CD1  1 1 
       13 139507 3 1 101 TYR CD2  C   7.717  19.096  12.743 1.00 . C C . 101 TYR CD2  1 1 
       13 139508 3 1 101 TYR CE1  C   5.063  19.707  13.198 1.00 . C C . 101 TYR CE1  1 1 
       13 139509 3 1 101 TYR CE2  C   7.069  19.950  11.920 1.00 . C C . 101 TYR CE2  1 1 
       13 139510 3 1 101 TYR CG   C   7.073  18.507  13.823 1.00 . C C . 101 TYR CG   1 1 
       13 139511 3 1 101 TYR CZ   C   5.743  20.264  12.137 1.00 . C C . 101 TYR CZ   1 1 
       13 139512 3 1 101 TYR H    H   9.427  15.978  15.705 1.00 . C C . 101 TYR H    1 1 
       13 139513 3 1 101 TYR HA   H   6.630  15.849  15.085 1.00 . C C . 101 TYR HA   1 1 
       13 139514 3 1 101 TYR HB2  H   7.612  17.913  15.775 1.00 . C C . 101 TYR HB2  1 1 
       13 139515 3 1 101 TYR HB3  H   8.908  17.774  14.603 1.00 . C C . 101 TYR HB3  1 1 
       13 139516 3 1 101 TYR HD1  H   5.198  18.386  14.873 1.00 . C C . 101 TYR HD1  1 1 
       13 139517 3 1 101 TYR HD2  H   8.752  18.856  12.537 1.00 . C C . 101 TYR HD2  1 1 
       13 139518 3 1 101 TYR HE1  H   4.021  19.950  13.374 1.00 . C C . 101 TYR HE1  1 1 
       13 139519 3 1 101 TYR HE2  H   7.615  20.388  11.074 1.00 . C C . 101 TYR HE2  1 1 
       13 139520 3 1 101 TYR HH   H   5.456  21.022  10.376 1.00 . C C . 101 TYR HH   1 1 
       13 139521 3 1 101 TYR N    N   8.629  15.449  15.504 1.00 . C C . 101 TYR N    1 1 
       13 139522 3 1 101 TYR O    O   6.550  15.337  12.599 1.00 . C C . 101 TYR O    1 1 
       13 139523 3 1 101 TYR OH   O   5.100  21.138  11.276 1.00 . C C . 101 TYR OH   1 1 
       13 139524 3 1 102 CYS C    C   8.722  13.199  11.276 1.00 . C C . 102 CYS C    1 1 
       13 139525 3 1 102 CYS CA   C   8.956  14.736  11.266 1.00 . C C . 102 CYS CA   1 1 
       13 139526 3 1 102 CYS CB   C  10.312  15.094  10.620 1.00 . C C . 102 CYS CB   1 1 
       13 139527 3 1 102 CYS H    H   9.626  15.553  13.119 1.00 . C C . 102 CYS H    1 1 
       13 139528 3 1 102 CYS HA   H   8.171  15.182  10.654 1.00 . C C . 102 CYS HA   1 1 
       13 139529 3 1 102 CYS HB2  H  11.119  14.803  11.281 1.00 . C C . 102 CYS HB2  1 1 
       13 139530 3 1 102 CYS HB3  H  10.418  14.564   9.677 1.00 . C C . 102 CYS HB3  1 1 
       13 139531 3 1 102 CYS HG   H   9.285  17.362  10.092 1.00 . C C . 102 CYS HG   1 1 
       13 139532 3 1 102 CYS N    N   8.817  15.322  12.624 1.00 . C C . 102 CYS N    1 1 
       13 139533 3 1 102 CYS O    O   8.119  12.687  10.333 1.00 . C C . 102 CYS O    1 1 
       13 139534 3 1 102 CYS SG   S  10.495  16.859  10.273 1.00 . C C . 102 CYS SG   1 1 
       13 139535 3 1 103 PRO C    C   7.220  10.878  12.583 1.00 . C C . 103 PRO C    1 1 
       13 139536 3 1 103 PRO CA   C   8.756  11.028  12.568 1.00 . C C . 103 PRO CA   1 1 
       13 139537 3 1 103 PRO CB   C   9.349  10.710  13.960 1.00 . C C . 103 PRO CB   1 1 
       13 139538 3 1 103 PRO CD   C  10.345  12.757  13.227 1.00 . C C . 103 PRO CD   1 1 
       13 139539 3 1 103 PRO CG   C  10.636  11.466  13.970 1.00 . C C . 103 PRO CG   1 1 
       13 139540 3 1 103 PRO HA   H   9.173  10.345  11.833 1.00 . C C . 103 PRO HA   1 1 
       13 139541 3 1 103 PRO HB2  H   8.681  11.057  14.755 1.00 . C C . 103 PRO HB2  1 1 
       13 139542 3 1 103 PRO HB3  H   9.530   9.649  14.066 1.00 . C C . 103 PRO HB3  1 1 
       13 139543 3 1 103 PRO HD2  H  10.054  13.538  13.920 1.00 . C C . 103 PRO HD2  1 1 
       13 139544 3 1 103 PRO HD3  H  11.214  13.071  12.657 1.00 . C C . 103 PRO HD3  1 1 
       13 139545 3 1 103 PRO HG2  H  10.945  11.665  14.993 1.00 . C C . 103 PRO HG2  1 1 
       13 139546 3 1 103 PRO HG3  H  11.408  10.901  13.452 1.00 . C C . 103 PRO HG3  1 1 
       13 139547 3 1 103 PRO N    N   9.218  12.419  12.315 1.00 . C C . 103 PRO N    1 1 
       13 139548 3 1 103 PRO O    O   6.710   9.859  12.139 1.00 . C C . 103 PRO O    1 1 
       13 139549 3 1 104 ASN C    C   4.484  12.000  11.629 1.00 . C C . 104 ASN C    1 1 
       13 139550 3 1 104 ASN CA   C   5.017  11.938  13.073 1.00 . C C . 104 ASN CA   1 1 
       13 139551 3 1 104 ASN CB   C   4.455  13.133  13.912 1.00 . C C . 104 ASN CB   1 1 
       13 139552 3 1 104 ASN CG   C   4.383  12.874  15.430 1.00 . C C . 104 ASN CG   1 1 
       13 139553 3 1 104 ASN H    H   6.985  12.664  13.486 1.00 . C C . 104 ASN H    1 1 
       13 139554 3 1 104 ASN HA   H   4.669  11.010  13.518 1.00 . C C . 104 ASN HA   1 1 
       13 139555 3 1 104 ASN HB2  H   5.083  14.001  13.759 1.00 . C C . 104 ASN HB2  1 1 
       13 139556 3 1 104 ASN HB3  H   3.450  13.376  13.572 1.00 . C C . 104 ASN HB3  1 1 
       13 139557 3 1 104 ASN HD21 H   5.992  11.684  15.415 1.00 . C C . 104 ASN HD21 1 1 
       13 139558 3 1 104 ASN HD22 H   5.240  11.913  16.950 1.00 . C C . 104 ASN HD22 1 1 
       13 139559 3 1 104 ASN N    N   6.502  11.907  13.092 1.00 . C C . 104 ASN N    1 1 
       13 139560 3 1 104 ASN ND2  N   5.300  12.078  15.987 1.00 . C C . 104 ASN ND2  1 1 
       13 139561 3 1 104 ASN O    O   3.479  11.350  11.313 1.00 . C C . 104 ASN O    1 1 
       13 139562 3 1 104 ASN OD1  O   3.506  13.408  16.110 1.00 . C C . 104 ASN OD1  1 1 
       13 139563 3 1 105 ILE C    C   5.051  11.505   8.629 1.00 . C C . 105 ILE C    1 1 
       13 139564 3 1 105 ILE CA   C   4.810  12.869   9.330 1.00 . C C . 105 ILE CA   1 1 
       13 139565 3 1 105 ILE CB   C   5.615  14.001   8.554 1.00 . C C . 105 ILE CB   1 1 
       13 139566 3 1 105 ILE CD1  C   4.100  15.880   9.538 1.00 . C C . 105 ILE CD1  1 1 
       13 139567 3 1 105 ILE CG1  C   5.516  15.406   9.245 1.00 . C C . 105 ILE CG1  1 1 
       13 139568 3 1 105 ILE CG2  C   5.139  14.110   7.086 1.00 . C C . 105 ILE CG2  1 1 
       13 139569 3 1 105 ILE H    H   5.950  13.270  11.083 1.00 . C C . 105 ILE H    1 1 
       13 139570 3 1 105 ILE HA   H   3.748  13.108   9.278 1.00 . C C . 105 ILE HA   1 1 
       13 139571 3 1 105 ILE HB   H   6.662  13.704   8.533 1.00 . C C . 105 ILE HB   1 1 
       13 139572 3 1 105 ILE HD11 H   4.128  16.867   9.955 1.00 . C C . 105 ILE HD11 1 1 
       13 139573 3 1 105 ILE HD12 H   3.625  15.209  10.239 1.00 . C C . 105 ILE HD12 1 1 
       13 139574 3 1 105 ILE HD13 H   3.535  15.900   8.619 1.00 . C C . 105 ILE HD13 1 1 
       13 139575 3 1 105 ILE HG12 H   6.054  15.383  10.182 1.00 . C C . 105 ILE HG12 1 1 
       13 139576 3 1 105 ILE HG13 H   5.977  16.156   8.588 1.00 . C C . 105 ILE HG13 1 1 
       13 139577 3 1 105 ILE HG21 H   5.275  13.162   6.583 1.00 . C C . 105 ILE HG21 1 1 
       13 139578 3 1 105 ILE HG22 H   5.707  14.868   6.572 1.00 . C C . 105 ILE HG22 1 1 
       13 139579 3 1 105 ILE HG23 H   4.097  14.385   7.051 1.00 . C C . 105 ILE HG23 1 1 
       13 139580 3 1 105 ILE N    N   5.175  12.769  10.758 1.00 . C C . 105 ILE N    1 1 
       13 139581 3 1 105 ILE O    O   4.176  11.004   7.927 1.00 . C C . 105 ILE O    1 1 
       13 139582 3 1 106 LEU C    C   6.209   8.377   8.653 1.00 . C C . 106 LEU C    1 1 
       13 139583 3 1 106 LEU CA   C   6.741   9.732   8.132 1.00 . C C . 106 LEU CA   1 1 
       13 139584 3 1 106 LEU CB   C   8.293   9.739   8.178 1.00 . C C . 106 LEU CB   1 1 
       13 139585 3 1 106 LEU CD1  C  10.528  10.893   7.665 1.00 . C C . 106 LEU CD1  1 1 
       13 139586 3 1 106 LEU CD2  C   8.547  11.164   6.056 1.00 . C C . 106 LEU CD2  1 1 
       13 139587 3 1 106 LEU CG   C   8.990  10.979   7.532 1.00 . C C . 106 LEU CG   1 1 
       13 139588 3 1 106 LEU H    H   6.776  11.258   9.618 1.00 . C C . 106 LEU H    1 1 
       13 139589 3 1 106 LEU HA   H   6.430   9.845   7.099 1.00 . C C . 106 LEU HA   1 1 
       13 139590 3 1 106 LEU HB2  H   8.602   9.677   9.222 1.00 . C C . 106 LEU HB2  1 1 
       13 139591 3 1 106 LEU HB3  H   8.652   8.850   7.672 1.00 . C C . 106 LEU HB3  1 1 
       13 139592 3 1 106 LEU HD11 H  10.801  10.844   8.710 1.00 . C C . 106 LEU HD11 1 1 
       13 139593 3 1 106 LEU HD12 H  10.986  11.767   7.222 1.00 . C C . 106 LEU HD12 1 1 
       13 139594 3 1 106 LEU HD13 H  10.894  10.012   7.159 1.00 . C C . 106 LEU HD13 1 1 
       13 139595 3 1 106 LEU HD21 H   8.711  10.255   5.493 1.00 . C C . 106 LEU HD21 1 1 
       13 139596 3 1 106 LEU HD22 H   9.111  11.967   5.601 1.00 . C C . 106 LEU HD22 1 1 
       13 139597 3 1 106 LEU HD23 H   7.496  11.415   6.023 1.00 . C C . 106 LEU HD23 1 1 
       13 139598 3 1 106 LEU HG   H   8.677  11.868   8.073 1.00 . C C . 106 LEU HG   1 1 
       13 139599 3 1 106 LEU N    N   6.228  10.903   8.891 1.00 . C C . 106 LEU N    1 1 
       13 139600 3 1 106 LEU O    O   6.237   7.381   7.910 1.00 . C C . 106 LEU O    1 1 
       13 139601 3 1 107 PHE C    C   4.135   6.386   9.843 1.00 . C C . 107 PHE C    1 1 
       13 139602 3 1 107 PHE CA   C   5.291   7.099  10.593 1.00 . C C . 107 PHE CA   1 1 
       13 139603 3 1 107 PHE CB   C   4.914   7.345  12.094 1.00 . C C . 107 PHE CB   1 1 
       13 139604 3 1 107 PHE CD1  C   2.921   6.131  13.149 1.00 . C C . 107 PHE CD1  1 1 
       13 139605 3 1 107 PHE CD2  C   5.040   5.007  13.125 1.00 . C C . 107 PHE CD2  1 1 
       13 139606 3 1 107 PHE CE1  C   2.346   5.040  13.773 1.00 . C C . 107 PHE CE1  1 1 
       13 139607 3 1 107 PHE CE2  C   4.460   3.917  13.752 1.00 . C C . 107 PHE CE2  1 1 
       13 139608 3 1 107 PHE CG   C   4.280   6.136  12.806 1.00 . C C . 107 PHE CG   1 1 
       13 139609 3 1 107 PHE CZ   C   3.116   3.936  14.079 1.00 . C C . 107 PHE CZ   1 1 
       13 139610 3 1 107 PHE H    H   5.699   9.187  10.422 1.00 . C C . 107 PHE H    1 1 
       13 139611 3 1 107 PHE HA   H   6.150   6.428  10.575 1.00 . C C . 107 PHE HA   1 1 
       13 139612 3 1 107 PHE HB2  H   5.807   7.617  12.642 1.00 . C C . 107 PHE HB2  1 1 
       13 139613 3 1 107 PHE HB3  H   4.217   8.177  12.150 1.00 . C C . 107 PHE HB3  1 1 
       13 139614 3 1 107 PHE HD1  H   2.310   6.995  12.912 1.00 . C C . 107 PHE HD1  1 1 
       13 139615 3 1 107 PHE HD2  H   6.091   4.984  12.873 1.00 . C C . 107 PHE HD2  1 1 
       13 139616 3 1 107 PHE HE1  H   1.293   5.054  14.028 1.00 . C C . 107 PHE HE1  1 1 
       13 139617 3 1 107 PHE HE2  H   5.060   3.050  13.994 1.00 . C C . 107 PHE HE2  1 1 
       13 139618 3 1 107 PHE HZ   H   2.666   3.081  14.570 1.00 . C C . 107 PHE HZ   1 1 
       13 139619 3 1 107 PHE N    N   5.741   8.348   9.921 1.00 . C C . 107 PHE N    1 1 
       13 139620 3 1 107 PHE O    O   4.275   5.200   9.566 1.00 . C C . 107 PHE O    1 1 
       13 139621 3 1 108 PRO C    C   2.191   5.767   7.457 1.00 . C C . 108 PRO C    1 1 
       13 139622 3 1 108 PRO CA   C   1.828   6.370   8.840 1.00 . C C . 108 PRO CA   1 1 
       13 139623 3 1 108 PRO CB   C   0.746   7.476   8.730 1.00 . C C . 108 PRO CB   1 1 
       13 139624 3 1 108 PRO CD   C   2.674   8.515   9.694 1.00 . C C . 108 PRO CD   1 1 
       13 139625 3 1 108 PRO CG   C   1.510   8.767   8.768 1.00 . C C . 108 PRO CG   1 1 
       13 139626 3 1 108 PRO HA   H   1.459   5.567   9.474 1.00 . C C . 108 PRO HA   1 1 
       13 139627 3 1 108 PRO HB2  H   0.179   7.375   7.807 1.00 . C C . 108 PRO HB2  1 1 
       13 139628 3 1 108 PRO HB3  H   0.072   7.418   9.577 1.00 . C C . 108 PRO HB3  1 1 
       13 139629 3 1 108 PRO HD2  H   3.522   9.134   9.412 1.00 . C C . 108 PRO HD2  1 1 
       13 139630 3 1 108 PRO HD3  H   2.398   8.708  10.725 1.00 . C C . 108 PRO HD3  1 1 
       13 139631 3 1 108 PRO HG2  H   1.861   9.023   7.770 1.00 . C C . 108 PRO HG2  1 1 
       13 139632 3 1 108 PRO HG3  H   0.887   9.566   9.157 1.00 . C C . 108 PRO HG3  1 1 
       13 139633 3 1 108 PRO N    N   2.978   7.065   9.494 1.00 . C C . 108 PRO N    1 1 
       13 139634 3 1 108 PRO O    O   1.656   4.712   7.083 1.00 . C C . 108 PRO O    1 1 
       13 139635 3 1 109 TYR C    C   4.358   4.633   5.557 1.00 . C C . 109 TYR C    1 1 
       13 139636 3 1 109 TYR CA   C   3.606   5.963   5.408 1.00 . C C . 109 TYR CA   1 1 
       13 139637 3 1 109 TYR CB   C   4.560   6.997   4.759 1.00 . C C . 109 TYR CB   1 1 
       13 139638 3 1 109 TYR CD1  C   3.890   9.403   5.273 1.00 . C C . 109 TYR CD1  1 1 
       13 139639 3 1 109 TYR CD2  C   3.469   8.583   3.069 1.00 . C C . 109 TYR CD2  1 1 
       13 139640 3 1 109 TYR CE1  C   3.374  10.631   4.912 1.00 . C C . 109 TYR CE1  1 1 
       13 139641 3 1 109 TYR CE2  C   2.947   9.813   2.711 1.00 . C C . 109 TYR CE2  1 1 
       13 139642 3 1 109 TYR CG   C   3.949   8.348   4.366 1.00 . C C . 109 TYR CG   1 1 
       13 139643 3 1 109 TYR CZ   C   2.904  10.831   3.637 1.00 . C C . 109 TYR CZ   1 1 
       13 139644 3 1 109 TYR H    H   3.491   7.261   7.093 1.00 . C C . 109 TYR H    1 1 
       13 139645 3 1 109 TYR HA   H   2.743   5.819   4.766 1.00 . C C . 109 TYR HA   1 1 
       13 139646 3 1 109 TYR HB2  H   5.371   7.198   5.450 1.00 . C C . 109 TYR HB2  1 1 
       13 139647 3 1 109 TYR HB3  H   4.991   6.558   3.862 1.00 . C C . 109 TYR HB3  1 1 
       13 139648 3 1 109 TYR HD1  H   4.254   9.254   6.283 1.00 . C C . 109 TYR HD1  1 1 
       13 139649 3 1 109 TYR HD2  H   3.503   7.782   2.339 1.00 . C C . 109 TYR HD2  1 1 
       13 139650 3 1 109 TYR HE1  H   3.346  11.435   5.632 1.00 . C C . 109 TYR HE1  1 1 
       13 139651 3 1 109 TYR HE2  H   2.578   9.970   1.706 1.00 . C C . 109 TYR HE2  1 1 
       13 139652 3 1 109 TYR HH   H   1.773  11.966   2.566 1.00 . C C . 109 TYR HH   1 1 
       13 139653 3 1 109 TYR N    N   3.120   6.432   6.728 1.00 . C C . 109 TYR N    1 1 
       13 139654 3 1 109 TYR O    O   4.046   3.647   4.879 1.00 . C C . 109 TYR O    1 1 
       13 139655 3 1 109 TYR OH   O   2.408  12.067   3.281 1.00 . C C . 109 TYR OH   1 1 
       13 139656 3 1 110 ALA C    C   5.400   2.335   7.379 1.00 . C C . 110 ALA C    1 1 
       13 139657 3 1 110 ALA CA   C   6.211   3.474   6.738 1.00 . C C . 110 ALA CA   1 1 
       13 139658 3 1 110 ALA CB   C   7.382   3.892   7.635 1.00 . C C . 110 ALA CB   1 1 
       13 139659 3 1 110 ALA H    H   5.528   5.470   6.957 1.00 . C C . 110 ALA H    1 1 
       13 139660 3 1 110 ALA HA   H   6.619   3.127   5.792 1.00 . C C . 110 ALA HA   1 1 
       13 139661 3 1 110 ALA HB1  H   7.923   4.690   7.170 1.00 . C C . 110 ALA HB1  1 1 
       13 139662 3 1 110 ALA HB2  H   8.053   3.057   7.809 1.00 . C C . 110 ALA HB2  1 1 
       13 139663 3 1 110 ALA HB3  H   7.016   4.234   8.569 1.00 . C C . 110 ALA HB3  1 1 
       13 139664 3 1 110 ALA N    N   5.359   4.642   6.459 1.00 . C C . 110 ALA N    1 1 
       13 139665 3 1 110 ALA O    O   5.671   1.164   7.127 1.00 . C C . 110 ALA O    1 1 
       13 139666 3 1 111 ARG C    C   2.696   0.959   7.821 1.00 . C C . 111 ARG C    1 1 
       13 139667 3 1 111 ARG CA   C   3.463   1.797   8.861 1.00 . C C . 111 ARG CA   1 1 
       13 139668 3 1 111 ARG CB   C   2.463   2.595   9.759 1.00 . C C . 111 ARG CB   1 1 
       13 139669 3 1 111 ARG CD   C   0.264   2.635  11.119 1.00 . C C . 111 ARG CD   1 1 
       13 139670 3 1 111 ARG CG   C   1.328   1.758  10.413 1.00 . C C . 111 ARG CG   1 1 
       13 139671 3 1 111 ARG CZ   C  -2.139   2.319  11.821 1.00 . C C . 111 ARG CZ   1 1 
       13 139672 3 1 111 ARG H    H   4.279   3.681   8.324 1.00 . C C . 111 ARG H    1 1 
       13 139673 3 1 111 ARG HA   H   4.058   1.132   9.490 1.00 . C C . 111 ARG HA   1 1 
       13 139674 3 1 111 ARG HB2  H   3.026   3.074  10.554 1.00 . C C . 111 ARG HB2  1 1 
       13 139675 3 1 111 ARG HB3  H   2.005   3.370   9.154 1.00 . C C . 111 ARG HB3  1 1 
       13 139676 3 1 111 ARG HD2  H   0.715   3.111  11.983 1.00 . C C . 111 ARG HD2  1 1 
       13 139677 3 1 111 ARG HD3  H  -0.075   3.400  10.427 1.00 . C C . 111 ARG HD3  1 1 
       13 139678 3 1 111 ARG HE   H  -0.749   0.875  11.690 1.00 . C C . 111 ARG HE   1 1 
       13 139679 3 1 111 ARG HG2  H   0.837   1.175   9.642 1.00 . C C . 111 ARG HG2  1 1 
       13 139680 3 1 111 ARG HG3  H   1.764   1.083  11.140 1.00 . C C . 111 ARG HG3  1 1 
       13 139681 3 1 111 ARG HH11 H  -1.709   4.254  11.382 1.00 . C C . 111 ARG HH11 1 1 
       13 139682 3 1 111 ARG HH12 H  -3.344   3.956  11.871 1.00 . C C . 111 ARG HH12 1 1 
       13 139683 3 1 111 ARG HH21 H  -2.898   0.498  12.278 1.00 . C C . 111 ARG HH21 1 1 
       13 139684 3 1 111 ARG HH22 H  -4.027   1.810  12.383 1.00 . C C . 111 ARG HH22 1 1 
       13 139685 3 1 111 ARG N    N   4.397   2.723   8.184 1.00 . C C . 111 ARG N    1 1 
       13 139686 3 1 111 ARG NE   N  -0.901   1.838  11.570 1.00 . C C . 111 ARG NE   1 1 
       13 139687 3 1 111 ARG NH1  N  -2.420   3.615  11.679 1.00 . C C . 111 ARG NH1  1 1 
       13 139688 3 1 111 ARG NH2  N  -3.100   1.477  12.189 1.00 . C C . 111 ARG NH2  1 1 
       13 139689 3 1 111 ARG O    O   2.728  -0.272   7.881 1.00 . C C . 111 ARG O    1 1 
       13 139690 3 1 112 GLU C    C   2.185   0.184   4.854 1.00 . C C . 112 GLU C    1 1 
       13 139691 3 1 112 GLU CA   C   1.250   0.957   5.790 1.00 . C C . 112 GLU CA   1 1 
       13 139692 3 1 112 GLU CB   C   0.358   1.959   4.981 1.00 . C C . 112 GLU CB   1 1 
       13 139693 3 1 112 GLU CD   C  -0.299   1.190   2.523 1.00 . C C . 112 GLU CD   1 1 
       13 139694 3 1 112 GLU CG   C  -0.705   1.293   4.025 1.00 . C C . 112 GLU CG   1 1 
       13 139695 3 1 112 GLU H    H   2.089   2.623   6.837 1.00 . C C . 112 GLU H    1 1 
       13 139696 3 1 112 GLU HA   H   0.597   0.244   6.289 1.00 . C C . 112 GLU HA   1 1 
       13 139697 3 1 112 GLU HB2  H  -0.169   2.584   5.695 1.00 . C C . 112 GLU HB2  1 1 
       13 139698 3 1 112 GLU HB3  H   1.001   2.601   4.388 1.00 . C C . 112 GLU HB3  1 1 
       13 139699 3 1 112 GLU HG2  H  -0.917   0.291   4.382 1.00 . C C . 112 GLU HG2  1 1 
       13 139700 3 1 112 GLU HG3  H  -1.628   1.867   4.089 1.00 . C C . 112 GLU HG3  1 1 
       13 139701 3 1 112 GLU N    N   2.039   1.640   6.846 1.00 . C C . 112 GLU N    1 1 
       13 139702 3 1 112 GLU O    O   1.843  -0.904   4.412 1.00 . C C . 112 GLU O    1 1 
       13 139703 3 1 112 GLU OE1  O   0.397   0.226   2.130 1.00 . C C . 112 GLU OE1  1 1 
       13 139704 3 1 112 GLU OE2  O  -0.720   2.047   1.712 1.00 . C C . 112 GLU OE2  1 1 
       13 139705 3 1 113 CYS C    C   4.938  -1.181   4.257 1.00 . C C . 113 CYS C    1 1 
       13 139706 3 1 113 CYS CA   C   4.376   0.141   3.681 1.00 . C C . 113 CYS CA   1 1 
       13 139707 3 1 113 CYS CB   C   5.505   1.154   3.382 1.00 . C C . 113 CYS CB   1 1 
       13 139708 3 1 113 CYS H    H   3.605   1.595   5.031 1.00 . C C . 113 CYS H    1 1 
       13 139709 3 1 113 CYS HA   H   3.864  -0.084   2.749 1.00 . C C . 113 CYS HA   1 1 
       13 139710 3 1 113 CYS HB2  H   5.064   2.122   3.179 1.00 . C C . 113 CYS HB2  1 1 
       13 139711 3 1 113 CYS HB3  H   6.158   1.243   4.241 1.00 . C C . 113 CYS HB3  1 1 
       13 139712 3 1 113 CYS HG   H   7.128  -0.431   2.191 1.00 . C C . 113 CYS HG   1 1 
       13 139713 3 1 113 CYS N    N   3.382   0.745   4.593 1.00 . C C . 113 CYS N    1 1 
       13 139714 3 1 113 CYS O    O   5.344  -2.079   3.505 1.00 . C C . 113 CYS O    1 1 
       13 139715 3 1 113 CYS SG   S   6.531   0.733   1.957 1.00 . C C . 113 CYS SG   1 1 
       13 139716 3 1 114 ILE C    C   4.093  -3.500   6.256 1.00 . C C . 114 ILE C    1 1 
       13 139717 3 1 114 ILE CA   C   5.277  -2.531   6.318 1.00 . C C . 114 ILE CA   1 1 
       13 139718 3 1 114 ILE CB   C   5.679  -2.293   7.826 1.00 . C C . 114 ILE CB   1 1 
       13 139719 3 1 114 ILE CD1  C   7.427  -1.079   9.303 1.00 . C C . 114 ILE CD1  1 1 
       13 139720 3 1 114 ILE CG1  C   7.065  -1.575   7.917 1.00 . C C . 114 ILE CG1  1 1 
       13 139721 3 1 114 ILE CG2  C   5.660  -3.631   8.640 1.00 . C C . 114 ILE CG2  1 1 
       13 139722 3 1 114 ILE H    H   4.712  -0.491   6.134 1.00 . C C . 114 ILE H    1 1 
       13 139723 3 1 114 ILE HA   H   6.130  -2.984   5.810 1.00 . C C . 114 ILE HA   1 1 
       13 139724 3 1 114 ILE HB   H   4.929  -1.637   8.267 1.00 . C C . 114 ILE HB   1 1 
       13 139725 3 1 114 ILE HD11 H   8.312  -0.469   9.257 1.00 . C C . 114 ILE HD11 1 1 
       13 139726 3 1 114 ILE HD12 H   7.615  -1.920   9.953 1.00 . C C . 114 ILE HD12 1 1 
       13 139727 3 1 114 ILE HD13 H   6.621  -0.484   9.713 1.00 . C C . 114 ILE HD13 1 1 
       13 139728 3 1 114 ILE HG12 H   7.842  -2.259   7.603 1.00 . C C . 114 ILE HG12 1 1 
       13 139729 3 1 114 ILE HG13 H   7.070  -0.716   7.253 1.00 . C C . 114 ILE HG13 1 1 
       13 139730 3 1 114 ILE HG21 H   6.211  -3.538   9.550 1.00 . C C . 114 ILE HG21 1 1 
       13 139731 3 1 114 ILE HG22 H   6.096  -4.425   8.052 1.00 . C C . 114 ILE HG22 1 1 
       13 139732 3 1 114 ILE HG23 H   4.639  -3.897   8.887 1.00 . C C . 114 ILE HG23 1 1 
       13 139733 3 1 114 ILE N    N   4.944  -1.282   5.606 1.00 . C C . 114 ILE N    1 1 
       13 139734 3 1 114 ILE O    O   4.253  -4.623   5.803 1.00 . C C . 114 ILE O    1 1 
       13 139735 3 1 115 THR C    C   1.257  -4.477   5.485 1.00 . C C . 115 THR C    1 1 
       13 139736 3 1 115 THR CA   C   1.708  -3.893   6.858 1.00 . C C . 115 THR CA   1 1 
       13 139737 3 1 115 THR CB   C   0.542  -3.104   7.551 1.00 . C C . 115 THR CB   1 1 
       13 139738 3 1 115 THR CG2  C  -0.625  -4.026   7.953 1.00 . C C . 115 THR CG2  1 1 
       13 139739 3 1 115 THR H    H   2.837  -2.097   6.978 1.00 . C C . 115 THR H    1 1 
       13 139740 3 1 115 THR HA   H   1.990  -4.720   7.508 1.00 . C C . 115 THR HA   1 1 
       13 139741 3 1 115 THR HB   H   0.176  -2.343   6.867 1.00 . C C . 115 THR HB   1 1 
       13 139742 3 1 115 THR HG1  H   1.343  -3.113   9.368 1.00 . C C . 115 THR HG1  1 1 
       13 139743 3 1 115 THR HG21 H  -1.467  -3.431   8.287 1.00 . C C . 115 THR HG21 1 1 
       13 139744 3 1 115 THR HG22 H  -0.320  -4.680   8.759 1.00 . C C . 115 THR HG22 1 1 
       13 139745 3 1 115 THR HG23 H  -0.931  -4.626   7.105 1.00 . C C . 115 THR HG23 1 1 
       13 139746 3 1 115 THR N    N   2.907  -3.043   6.717 1.00 . C C . 115 THR N    1 1 
       13 139747 3 1 115 THR O    O   0.662  -5.566   5.415 1.00 . C C . 115 THR O    1 1 
       13 139748 3 1 115 THR OG1  O   1.042  -2.451   8.736 1.00 . C C . 115 THR OG1  1 1 
       13 139749 3 1 116 SER C    C   2.331  -5.391   2.770 1.00 . C C . 116 SER C    1 1 
       13 139750 3 1 116 SER CA   C   1.428  -4.171   3.010 1.00 . C C . 116 SER CA   1 1 
       13 139751 3 1 116 SER CB   C   1.802  -3.017   2.041 1.00 . C C . 116 SER CB   1 1 
       13 139752 3 1 116 SER H    H   1.950  -2.843   4.565 1.00 . C C . 116 SER H    1 1 
       13 139753 3 1 116 SER HA   H   0.389  -4.449   2.849 1.00 . C C . 116 SER HA   1 1 
       13 139754 3 1 116 SER HB2  H   1.112  -2.195   2.183 1.00 . C C . 116 SER HB2  1 1 
       13 139755 3 1 116 SER HB3  H   2.807  -2.672   2.251 1.00 . C C . 116 SER HB3  1 1 
       13 139756 3 1 116 SER HG   H   0.863  -3.816   0.510 1.00 . C C . 116 SER HG   1 1 
       13 139757 3 1 116 SER N    N   1.578  -3.728   4.406 1.00 . C C . 116 SER N    1 1 
       13 139758 3 1 116 SER O    O   1.857  -6.439   2.355 1.00 . C C . 116 SER O    1 1 
       13 139759 3 1 116 SER OG   O   1.731  -3.415   0.682 1.00 . C C . 116 SER OG   1 1 
       13 139760 3 1 117 MET C    C   4.328  -7.538   3.862 1.00 . C C . 117 MET C    1 1 
       13 139761 3 1 117 MET CA   C   4.657  -6.302   2.995 1.00 . C C . 117 MET CA   1 1 
       13 139762 3 1 117 MET CB   C   6.068  -5.718   3.345 1.00 . C C . 117 MET CB   1 1 
       13 139763 3 1 117 MET CE   C   6.795  -4.528  -0.564 1.00 . C C . 117 MET CE   1 1 
       13 139764 3 1 117 MET CG   C   6.871  -5.255   2.125 1.00 . C C . 117 MET CG   1 1 
       13 139765 3 1 117 MET H    H   3.910  -4.367   3.462 1.00 . C C . 117 MET H    1 1 
       13 139766 3 1 117 MET HA   H   4.660  -6.620   1.955 1.00 . C C . 117 MET HA   1 1 
       13 139767 3 1 117 MET HB2  H   5.948  -4.867   4.010 1.00 . C C . 117 MET HB2  1 1 
       13 139768 3 1 117 MET HB3  H   6.657  -6.474   3.864 1.00 . C C . 117 MET HB3  1 1 
       13 139769 3 1 117 MET HE1  H   7.697  -5.088  -0.365 1.00 . C C . 117 MET HE1  1 1 
       13 139770 3 1 117 MET HE2  H   7.058  -3.592  -1.025 1.00 . C C . 117 MET HE2  1 1 
       13 139771 3 1 117 MET HE3  H   6.191  -5.106  -1.231 1.00 . C C . 117 MET HE3  1 1 
       13 139772 3 1 117 MET HG2  H   7.718  -4.669   2.463 1.00 . C C . 117 MET HG2  1 1 
       13 139773 3 1 117 MET HG3  H   7.237  -6.127   1.597 1.00 . C C . 117 MET HG3  1 1 
       13 139774 3 1 117 MET N    N   3.627  -5.239   3.112 1.00 . C C . 117 MET N    1 1 
       13 139775 3 1 117 MET O    O   4.625  -8.671   3.459 1.00 . C C . 117 MET O    1 1 
       13 139776 3 1 117 MET SD   S   5.909  -4.241   0.971 1.00 . C C . 117 MET SD   1 1 
       13 139777 3 1 118 VAL C    C   2.117  -9.168   5.205 1.00 . C C . 118 VAL C    1 1 
       13 139778 3 1 118 VAL CA   C   3.223  -8.379   5.929 1.00 . C C . 118 VAL CA   1 1 
       13 139779 3 1 118 VAL CB   C   2.643  -7.800   7.284 1.00 . C C . 118 VAL CB   1 1 
       13 139780 3 1 118 VAL CG1  C   2.076  -8.919   8.198 1.00 . C C . 118 VAL CG1  1 1 
       13 139781 3 1 118 VAL CG2  C   3.693  -6.929   8.033 1.00 . C C . 118 VAL CG2  1 1 
       13 139782 3 1 118 VAL H    H   3.575  -6.379   5.316 1.00 . C C . 118 VAL H    1 1 
       13 139783 3 1 118 VAL HA   H   4.055  -9.044   6.159 1.00 . C C . 118 VAL HA   1 1 
       13 139784 3 1 118 VAL HB   H   1.810  -7.145   7.024 1.00 . C C . 118 VAL HB   1 1 
       13 139785 3 1 118 VAL HG11 H   1.461  -8.485   8.968 1.00 . C C . 118 VAL HG11 1 1 
       13 139786 3 1 118 VAL HG12 H   2.887  -9.469   8.659 1.00 . C C . 118 VAL HG12 1 1 
       13 139787 3 1 118 VAL HG13 H   1.474  -9.606   7.614 1.00 . C C . 118 VAL HG13 1 1 
       13 139788 3 1 118 VAL HG21 H   4.545  -7.523   8.334 1.00 . C C . 118 VAL HG21 1 1 
       13 139789 3 1 118 VAL HG22 H   3.242  -6.490   8.913 1.00 . C C . 118 VAL HG22 1 1 
       13 139790 3 1 118 VAL HG23 H   4.032  -6.137   7.381 1.00 . C C . 118 VAL HG23 1 1 
       13 139791 3 1 118 VAL N    N   3.714  -7.303   5.041 1.00 . C C . 118 VAL N    1 1 
       13 139792 3 1 118 VAL O    O   2.109 -10.402   5.204 1.00 . C C . 118 VAL O    1 1 
       13 139793 3 1 119 SER C    C   0.437  -9.640   2.529 1.00 . C C . 119 SER C    1 1 
       13 139794 3 1 119 SER CA   C   0.043  -8.967   3.864 1.00 . C C . 119 SER CA   1 1 
       13 139795 3 1 119 SER CB   C  -0.998  -7.857   3.622 1.00 . C C . 119 SER CB   1 1 
       13 139796 3 1 119 SER H    H   1.337  -7.438   4.552 1.00 . C C . 119 SER H    1 1 
       13 139797 3 1 119 SER HA   H  -0.397  -9.714   4.521 1.00 . C C . 119 SER HA   1 1 
       13 139798 3 1 119 SER HB2  H  -1.225  -7.362   4.557 1.00 . C C . 119 SER HB2  1 1 
       13 139799 3 1 119 SER HB3  H  -0.604  -7.129   2.919 1.00 . C C . 119 SER HB3  1 1 
       13 139800 3 1 119 SER HG   H  -2.092  -8.543   2.148 1.00 . C C . 119 SER HG   1 1 
       13 139801 3 1 119 SER N    N   1.211  -8.413   4.558 1.00 . C C . 119 SER N    1 1 
       13 139802 3 1 119 SER O    O  -0.285 -10.515   2.029 1.00 . C C . 119 SER O    1 1 
       13 139803 3 1 119 SER OG   O  -2.196  -8.396   3.095 1.00 . C C . 119 SER OG   1 1 
       13 139804 3 1 120 ARG C    C   2.780 -11.184   1.133 1.00 . C C . 120 ARG C    1 1 
       13 139805 3 1 120 ARG CA   C   2.163  -9.834   0.752 1.00 . C C . 120 ARG CA   1 1 
       13 139806 3 1 120 ARG CB   C   3.229  -8.902   0.120 1.00 . C C . 120 ARG CB   1 1 
       13 139807 3 1 120 ARG CD   C   3.778  -6.590  -0.854 1.00 . C C . 120 ARG CD   1 1 
       13 139808 3 1 120 ARG CG   C   2.671  -7.578  -0.439 1.00 . C C . 120 ARG CG   1 1 
       13 139809 3 1 120 ARG CZ   C   2.595  -4.909  -2.288 1.00 . C C . 120 ARG CZ   1 1 
       13 139810 3 1 120 ARG H    H   2.056  -8.470   2.375 1.00 . C C . 120 ARG H    1 1 
       13 139811 3 1 120 ARG HA   H   1.359  -9.997   0.034 1.00 . C C . 120 ARG HA   1 1 
       13 139812 3 1 120 ARG HB2  H   3.973  -8.668   0.877 1.00 . C C . 120 ARG HB2  1 1 
       13 139813 3 1 120 ARG HB3  H   3.722  -9.433  -0.694 1.00 . C C . 120 ARG HB3  1 1 
       13 139814 3 1 120 ARG HD2  H   4.477  -6.483  -0.033 1.00 . C C . 120 ARG HD2  1 1 
       13 139815 3 1 120 ARG HD3  H   4.311  -6.969  -1.722 1.00 . C C . 120 ARG HD3  1 1 
       13 139816 3 1 120 ARG HE   H   3.336  -4.573  -0.462 1.00 . C C . 120 ARG HE   1 1 
       13 139817 3 1 120 ARG HG2  H   2.052  -7.793  -1.303 1.00 . C C . 120 ARG HG2  1 1 
       13 139818 3 1 120 ARG HG3  H   2.055  -7.111   0.323 1.00 . C C . 120 ARG HG3  1 1 
       13 139819 3 1 120 ARG HH11 H   2.705  -6.723  -3.184 1.00 . C C . 120 ARG HH11 1 1 
       13 139820 3 1 120 ARG HH12 H   1.894  -5.492  -4.098 1.00 . C C . 120 ARG HH12 1 1 
       13 139821 3 1 120 ARG HH21 H   2.261  -3.019  -1.680 1.00 . C C . 120 ARG HH21 1 1 
       13 139822 3 1 120 ARG HH22 H   1.645  -3.410  -3.257 1.00 . C C . 120 ARG HH22 1 1 
       13 139823 3 1 120 ARG N    N   1.581  -9.217   1.960 1.00 . C C . 120 ARG N    1 1 
       13 139824 3 1 120 ARG NE   N   3.233  -5.257  -1.162 1.00 . C C . 120 ARG NE   1 1 
       13 139825 3 1 120 ARG NH1  N   2.381  -5.783  -3.265 1.00 . C C . 120 ARG NH1  1 1 
       13 139826 3 1 120 ARG NH2  N   2.131  -3.681  -2.419 1.00 . C C . 120 ARG NH2  1 1 
       13 139827 3 1 120 ARG O    O   2.635 -12.162   0.404 1.00 . C C . 120 ARG O    1 1 
       13 139828 3 1 121 GLY C    C   2.821 -13.275   3.549 1.00 . C C . 121 GLY C    1 1 
       13 139829 3 1 121 GLY CA   C   3.944 -12.449   2.921 1.00 . C C . 121 GLY CA   1 1 
       13 139830 3 1 121 GLY H    H   3.614 -10.361   2.777 1.00 . C C . 121 GLY H    1 1 
       13 139831 3 1 121 GLY HA2  H   4.445 -13.048   2.169 1.00 . C C . 121 GLY HA2  1 1 
       13 139832 3 1 121 GLY HA3  H   4.658 -12.194   3.692 1.00 . C C . 121 GLY HA3  1 1 
       13 139833 3 1 121 GLY N    N   3.453 -11.210   2.311 1.00 . C C . 121 GLY N    1 1 
       13 139834 3 1 121 GLY O    O   3.071 -14.369   4.049 1.00 . C C . 121 GLY O    1 1 
       13 139835 3 1 122 THR C    C   0.227 -13.746   5.371 1.00 . C C . 122 THR C    1 1 
       13 139836 3 1 122 THR CA   C   0.312 -13.345   3.877 1.00 . C C . 122 THR CA   1 1 
       13 139837 3 1 122 THR CB   C  -0.058 -14.545   2.914 1.00 . C C . 122 THR CB   1 1 
       13 139838 3 1 122 THR CG2  C   0.027 -14.157   1.414 1.00 . C C . 122 THR CG2  1 1 
       13 139839 3 1 122 THR H    H   1.553 -11.763   3.263 1.00 . C C . 122 THR H    1 1 
       13 139840 3 1 122 THR HA   H  -0.445 -12.575   3.723 1.00 . C C . 122 THR HA   1 1 
       13 139841 3 1 122 THR HB   H  -1.077 -14.851   3.131 1.00 . C C . 122 THR HB   1 1 
       13 139842 3 1 122 THR HG1  H   1.712 -15.433   2.905 1.00 . C C . 122 THR HG1  1 1 
       13 139843 3 1 122 THR HG21 H   1.059 -14.157   1.101 1.00 . C C . 122 THR HG21 1 1 
       13 139844 3 1 122 THR HG22 H  -0.376 -13.175   1.250 1.00 . C C . 122 THR HG22 1 1 
       13 139845 3 1 122 THR HG23 H  -0.525 -14.874   0.818 1.00 . C C . 122 THR HG23 1 1 
       13 139846 3 1 122 THR N    N   1.594 -12.701   3.526 1.00 . C C . 122 THR N    1 1 
       13 139847 3 1 122 THR O    O  -0.514 -14.667   5.746 1.00 . C C . 122 THR O    1 1 
       13 139848 3 1 122 THR OG1  O   0.809 -15.670   3.136 1.00 . C C . 122 THR OG1  1 1 
       13 139849 3 1 123 PHE C    C  -0.336 -12.325   8.214 1.00 . C C . 123 PHE C    1 1 
       13 139850 3 1 123 PHE CA   C   0.868 -13.135   7.689 1.00 . C C . 123 PHE CA   1 1 
       13 139851 3 1 123 PHE CB   C   2.164 -12.621   8.361 1.00 . C C . 123 PHE CB   1 1 
       13 139852 3 1 123 PHE CD1  C   3.726 -14.443   9.165 1.00 . C C . 123 PHE CD1  1 1 
       13 139853 3 1 123 PHE CD2  C   4.179 -13.439   7.045 1.00 . C C . 123 PHE CD2  1 1 
       13 139854 3 1 123 PHE CE1  C   4.829 -15.252   9.024 1.00 . C C . 123 PHE CE1  1 1 
       13 139855 3 1 123 PHE CE2  C   5.286 -14.254   6.900 1.00 . C C . 123 PHE CE2  1 1 
       13 139856 3 1 123 PHE CG   C   3.378 -13.521   8.180 1.00 . C C . 123 PHE CG   1 1 
       13 139857 3 1 123 PHE CZ   C   5.610 -15.158   7.888 1.00 . C C . 123 PHE CZ   1 1 
       13 139858 3 1 123 PHE H    H   1.532 -12.307   5.859 1.00 . C C . 123 PHE H    1 1 
       13 139859 3 1 123 PHE HA   H   0.732 -14.188   7.932 1.00 . C C . 123 PHE HA   1 1 
       13 139860 3 1 123 PHE HB2  H   2.408 -11.644   7.957 1.00 . C C . 123 PHE HB2  1 1 
       13 139861 3 1 123 PHE HB3  H   1.991 -12.507   9.431 1.00 . C C . 123 PHE HB3  1 1 
       13 139862 3 1 123 PHE HD1  H   3.116 -14.525  10.056 1.00 . C C . 123 PHE HD1  1 1 
       13 139863 3 1 123 PHE HD2  H   3.931 -12.728   6.266 1.00 . C C . 123 PHE HD2  1 1 
       13 139864 3 1 123 PHE HE1  H   5.087 -15.960   9.808 1.00 . C C . 123 PHE HE1  1 1 
       13 139865 3 1 123 PHE HE2  H   5.900 -14.181   6.010 1.00 . C C . 123 PHE HE2  1 1 
       13 139866 3 1 123 PHE HZ   H   6.478 -15.796   7.775 1.00 . C C . 123 PHE HZ   1 1 
       13 139867 3 1 123 PHE N    N   0.947 -12.997   6.224 1.00 . C C . 123 PHE N    1 1 
       13 139868 3 1 123 PHE O    O  -0.642 -11.266   7.649 1.00 . C C . 123 PHE O    1 1 
       13 139869 3 1 124 PRO C    C  -1.812 -10.618  10.292 1.00 . C C . 124 PRO C    1 1 
       13 139870 3 1 124 PRO CA   C  -2.157 -12.080   9.933 1.00 . C C . 124 PRO CA   1 1 
       13 139871 3 1 124 PRO CB   C  -2.464 -12.920  11.195 1.00 . C C . 124 PRO CB   1 1 
       13 139872 3 1 124 PRO CD   C  -0.783 -14.112   9.981 1.00 . C C . 124 PRO CD   1 1 
       13 139873 3 1 124 PRO CG   C  -2.022 -14.304  10.829 1.00 . C C . 124 PRO CG   1 1 
       13 139874 3 1 124 PRO HA   H  -3.023 -12.085   9.277 1.00 . C C . 124 PRO HA   1 1 
       13 139875 3 1 124 PRO HB2  H  -1.905 -12.543  12.054 1.00 . C C . 124 PRO HB2  1 1 
       13 139876 3 1 124 PRO HB3  H  -3.525 -12.908  11.413 1.00 . C C . 124 PRO HB3  1 1 
       13 139877 3 1 124 PRO HD2  H   0.108 -14.057  10.604 1.00 . C C . 124 PRO HD2  1 1 
       13 139878 3 1 124 PRO HD3  H  -0.684 -14.914   9.259 1.00 . C C . 124 PRO HD3  1 1 
       13 139879 3 1 124 PRO HG2  H  -1.795 -14.872  11.728 1.00 . C C . 124 PRO HG2  1 1 
       13 139880 3 1 124 PRO HG3  H  -2.793 -14.810  10.254 1.00 . C C . 124 PRO HG3  1 1 
       13 139881 3 1 124 PRO N    N  -1.027 -12.808   9.300 1.00 . C C . 124 PRO N    1 1 
       13 139882 3 1 124 PRO O    O  -0.663 -10.318  10.656 1.00 . C C . 124 PRO O    1 1 
       13 139883 3 1 125 GLN C    C  -1.982  -7.880  11.630 1.00 . C C . 125 GLN C    1 1 
       13 139884 3 1 125 GLN CA   C  -2.689  -8.274  10.320 1.00 . C C . 125 GLN CA   1 1 
       13 139885 3 1 125 GLN CB   C  -4.089  -7.586  10.215 1.00 . C C . 125 GLN CB   1 1 
       13 139886 3 1 125 GLN CD   C  -3.899  -6.469   7.912 1.00 . C C . 125 GLN CD   1 1 
       13 139887 3 1 125 GLN CG   C  -4.641  -7.497   8.775 1.00 . C C . 125 GLN CG   1 1 
       13 139888 3 1 125 GLN H    H  -3.724 -10.092   9.998 1.00 . C C . 125 GLN H    1 1 
       13 139889 3 1 125 GLN HA   H  -2.085  -7.938   9.484 1.00 . C C . 125 GLN HA   1 1 
       13 139890 3 1 125 GLN HB2  H  -4.796  -8.148  10.817 1.00 . C C . 125 GLN HB2  1 1 
       13 139891 3 1 125 GLN HB3  H  -4.025  -6.571  10.617 1.00 . C C . 125 GLN HB3  1 1 
       13 139892 3 1 125 GLN HE21 H  -4.251  -7.492   6.244 1.00 . C C . 125 GLN HE21 1 1 
       13 139893 3 1 125 GLN HE22 H  -3.347  -6.039   6.051 1.00 . C C . 125 GLN HE22 1 1 
       13 139894 3 1 125 GLN HG2  H  -4.566  -8.470   8.308 1.00 . C C . 125 GLN HG2  1 1 
       13 139895 3 1 125 GLN HG3  H  -5.687  -7.209   8.819 1.00 . C C . 125 GLN HG3  1 1 
       13 139896 3 1 125 GLN N    N  -2.832  -9.736  10.180 1.00 . C C . 125 GLN N    1 1 
       13 139897 3 1 125 GLN NE2  N  -3.825  -6.694   6.604 1.00 . C C . 125 GLN NE2  1 1 
       13 139898 3 1 125 GLN O    O  -2.526  -8.050  12.729 1.00 . C C . 125 GLN O    1 1 
       13 139899 3 1 125 GLN OE1  O  -3.400  -5.470   8.422 1.00 . C C . 125 GLN OE1  1 1 
       13 139900 3 1 126 LEU C    C   0.220  -5.338  12.346 1.00 . C C . 126 LEU C    1 1 
       13 139901 3 1 126 LEU CA   C   0.067  -6.849  12.567 1.00 . C C . 126 LEU CA   1 1 
       13 139902 3 1 126 LEU CB   C   1.438  -7.579  12.598 1.00 . C C . 126 LEU CB   1 1 
       13 139903 3 1 126 LEU CD1  C   1.740  -7.512  15.152 1.00 . C C . 126 LEU CD1  1 1 
       13 139904 3 1 126 LEU CD2  C   3.745  -7.911  13.625 1.00 . C C . 126 LEU CD2  1 1 
       13 139905 3 1 126 LEU CG   C   2.385  -7.204  13.780 1.00 . C C . 126 LEU CG   1 1 
       13 139906 3 1 126 LEU H    H  -0.388  -7.315  10.566 1.00 . C C . 126 LEU H    1 1 
       13 139907 3 1 126 LEU HA   H  -0.449  -7.020  13.511 1.00 . C C . 126 LEU HA   1 1 
       13 139908 3 1 126 LEU HB2  H   1.251  -8.649  12.636 1.00 . C C . 126 LEU HB2  1 1 
       13 139909 3 1 126 LEU HB3  H   1.954  -7.364  11.668 1.00 . C C . 126 LEU HB3  1 1 
       13 139910 3 1 126 LEU HD11 H   0.822  -6.949  15.258 1.00 . C C . 126 LEU HD11 1 1 
       13 139911 3 1 126 LEU HD12 H   2.420  -7.227  15.944 1.00 . C C . 126 LEU HD12 1 1 
       13 139912 3 1 126 LEU HD13 H   1.524  -8.571  15.230 1.00 . C C . 126 LEU HD13 1 1 
       13 139913 3 1 126 LEU HD21 H   3.610  -8.985  13.660 1.00 . C C . 126 LEU HD21 1 1 
       13 139914 3 1 126 LEU HD22 H   4.408  -7.607  14.423 1.00 . C C . 126 LEU HD22 1 1 
       13 139915 3 1 126 LEU HD23 H   4.190  -7.638  12.676 1.00 . C C . 126 LEU HD23 1 1 
       13 139916 3 1 126 LEU HG   H   2.572  -6.135  13.750 1.00 . C C . 126 LEU HG   1 1 
       13 139917 3 1 126 LEU N    N  -0.757  -7.361  11.475 1.00 . C C . 126 LEU N    1 1 
       13 139918 3 1 126 LEU O    O   1.127  -4.881  11.632 1.00 . C C . 126 LEU O    1 1 
       13 139919 3 1 127 ASN C    C  -0.198  -2.358  13.796 1.00 . C C . 127 ASN C    1 1 
       13 139920 3 1 127 ASN CA   C  -0.868  -3.134  12.651 1.00 . C C . 127 ASN CA   1 1 
       13 139921 3 1 127 ASN CB   C  -2.389  -2.773  12.514 1.00 . C C . 127 ASN CB   1 1 
       13 139922 3 1 127 ASN CG   C  -2.680  -1.784  11.382 1.00 . C C . 127 ASN CG   1 1 
       13 139923 3 1 127 ASN H    H  -1.367  -5.005  13.517 1.00 . C C . 127 ASN H    1 1 
       13 139924 3 1 127 ASN HA   H  -0.357  -2.900  11.717 1.00 . C C . 127 ASN HA   1 1 
       13 139925 3 1 127 ASN HB2  H  -2.954  -3.679  12.315 1.00 . C C . 127 ASN HB2  1 1 
       13 139926 3 1 127 ASN HB3  H  -2.756  -2.343  13.439 1.00 . C C . 127 ASN HB3  1 1 
       13 139927 3 1 127 ASN HD21 H  -4.470  -2.586  11.098 1.00 . C C . 127 ASN HD21 1 1 
       13 139928 3 1 127 ASN HD22 H  -4.045  -1.317  10.019 1.00 . C C . 127 ASN HD22 1 1 
       13 139929 3 1 127 ASN N    N  -0.731  -4.578  12.904 1.00 . C C . 127 ASN N    1 1 
       13 139930 3 1 127 ASN ND2  N  -3.855  -1.897  10.782 1.00 . C C . 127 ASN ND2  1 1 
       13 139931 3 1 127 ASN O    O  -0.517  -2.592  14.969 1.00 . C C . 127 ASN O    1 1 
       13 139932 3 1 127 ASN OD1  O  -1.859  -0.922  11.061 1.00 . C C . 127 ASN OD1  1 1 
       13 139933 3 1 128 LEU C    C   0.736   0.345  15.166 1.00 . C C . 128 LEU C    1 1 
       13 139934 3 1 128 LEU CA   C   1.567  -0.741  14.438 1.00 . C C . 128 LEU CA   1 1 
       13 139935 3 1 128 LEU CB   C   2.843  -0.142  13.749 1.00 . C C . 128 LEU CB   1 1 
       13 139936 3 1 128 LEU CD1  C   5.388   0.224  13.708 1.00 . C C . 128 LEU CD1  1 1 
       13 139937 3 1 128 LEU CD2  C   4.130   0.523  15.905 1.00 . C C . 128 LEU CD2  1 1 
       13 139938 3 1 128 LEU CG   C   4.188  -0.241  14.558 1.00 . C C . 128 LEU CG   1 1 
       13 139939 3 1 128 LEU H    H   0.856  -1.242  12.502 1.00 . C C . 128 LEU H    1 1 
       13 139940 3 1 128 LEU HA   H   1.888  -1.481  15.169 1.00 . C C . 128 LEU HA   1 1 
       13 139941 3 1 128 LEU HB2  H   2.989  -0.665  12.808 1.00 . C C . 128 LEU HB2  1 1 
       13 139942 3 1 128 LEU HB3  H   2.663   0.904  13.516 1.00 . C C . 128 LEU HB3  1 1 
       13 139943 3 1 128 LEU HD11 H   5.466  -0.394  12.824 1.00 . C C . 128 LEU HD11 1 1 
       13 139944 3 1 128 LEU HD12 H   6.300   0.131  14.283 1.00 . C C . 128 LEU HD12 1 1 
       13 139945 3 1 128 LEU HD13 H   5.257   1.259  13.411 1.00 . C C . 128 LEU HD13 1 1 
       13 139946 3 1 128 LEU HD21 H   3.342   0.110  16.521 1.00 . C C . 128 LEU HD21 1 1 
       13 139947 3 1 128 LEU HD22 H   3.934   1.573  15.730 1.00 . C C . 128 LEU HD22 1 1 
       13 139948 3 1 128 LEU HD23 H   5.077   0.416  16.422 1.00 . C C . 128 LEU HD23 1 1 
       13 139949 3 1 128 LEU HG   H   4.364  -1.285  14.794 1.00 . C C . 128 LEU HG   1 1 
       13 139950 3 1 128 LEU N    N   0.730  -1.446  13.450 1.00 . C C . 128 LEU N    1 1 
       13 139951 3 1 128 LEU O    O   0.092   1.182  14.517 1.00 . C C . 128 LEU O    1 1 
       13 139952 3 1 129 ALA C    C   0.705   2.647  17.313 1.00 . C C . 129 ALA C    1 1 
       13 139953 3 1 129 ALA CA   C   0.064   1.231  17.397 1.00 . C C . 129 ALA CA   1 1 
       13 139954 3 1 129 ALA CB   C   0.103   0.694  18.841 1.00 . C C . 129 ALA CB   1 1 
       13 139955 3 1 129 ALA H    H   1.251  -0.454  16.928 1.00 . C C . 129 ALA H    1 1 
       13 139956 3 1 129 ALA HA   H  -0.975   1.290  17.083 1.00 . C C . 129 ALA HA   1 1 
       13 139957 3 1 129 ALA HB1  H   1.132   0.615  19.175 1.00 . C C . 129 ALA HB1  1 1 
       13 139958 3 1 129 ALA HB2  H  -0.356  -0.286  18.876 1.00 . C C . 129 ALA HB2  1 1 
       13 139959 3 1 129 ALA HB3  H  -0.437   1.363  19.500 1.00 . C C . 129 ALA HB3  1 1 
       13 139960 3 1 129 ALA N    N   0.752   0.278  16.511 1.00 . C C . 129 ALA N    1 1 
       13 139961 3 1 129 ALA O    O   1.899   2.757  16.999 1.00 . C C . 129 ALA O    1 1 
       13 139962 3 1 130 PRO C    C   1.625   5.348  18.542 1.00 . C C . 130 PRO C    1 1 
       13 139963 3 1 130 PRO CA   C   0.448   5.138  17.569 1.00 . C C . 130 PRO CA   1 1 
       13 139964 3 1 130 PRO CB   C  -0.762   6.009  18.005 1.00 . C C . 130 PRO CB   1 1 
       13 139965 3 1 130 PRO CD   C  -1.537   3.727  17.912 1.00 . C C . 130 PRO CD   1 1 
       13 139966 3 1 130 PRO CG   C  -1.969   5.160  17.763 1.00 . C C . 130 PRO CG   1 1 
       13 139967 3 1 130 PRO HA   H   0.753   5.420  16.563 1.00 . C C . 130 PRO HA   1 1 
       13 139968 3 1 130 PRO HB2  H  -0.687   6.282  19.060 1.00 . C C . 130 PRO HB2  1 1 
       13 139969 3 1 130 PRO HB3  H  -0.816   6.913  17.404 1.00 . C C . 130 PRO HB3  1 1 
       13 139970 3 1 130 PRO HD2  H  -1.697   3.375  18.927 1.00 . C C . 130 PRO HD2  1 1 
       13 139971 3 1 130 PRO HD3  H  -2.084   3.112  17.214 1.00 . C C . 130 PRO HD3  1 1 
       13 139972 3 1 130 PRO HG2  H  -2.743   5.402  18.489 1.00 . C C . 130 PRO HG2  1 1 
       13 139973 3 1 130 PRO HG3  H  -2.350   5.333  16.759 1.00 . C C . 130 PRO HG3  1 1 
       13 139974 3 1 130 PRO N    N  -0.081   3.750  17.585 1.00 . C C . 130 PRO N    1 1 
       13 139975 3 1 130 PRO O    O   1.471   5.174  19.760 1.00 . C C . 130 PRO O    1 1 
       13 139976 3 1 131 VAL C    C   4.066   7.674  18.669 1.00 . C C . 131 VAL C    1 1 
       13 139977 3 1 131 VAL CA   C   3.939   6.144  18.811 1.00 . C C . 131 VAL CA   1 1 
       13 139978 3 1 131 VAL CB   C   5.271   5.394  18.437 1.00 . C C . 131 VAL CB   1 1 
       13 139979 3 1 131 VAL CG1  C   5.645   5.558  16.945 1.00 . C C . 131 VAL CG1  1 1 
       13 139980 3 1 131 VAL CG2  C   6.432   5.807  19.381 1.00 . C C . 131 VAL CG2  1 1 
       13 139981 3 1 131 VAL H    H   2.903   5.652  17.029 1.00 . C C . 131 VAL H    1 1 
       13 139982 3 1 131 VAL HA   H   3.718   5.910  19.859 1.00 . C C . 131 VAL HA   1 1 
       13 139983 3 1 131 VAL HB   H   5.091   4.331  18.597 1.00 . C C . 131 VAL HB   1 1 
       13 139984 3 1 131 VAL HG11 H   5.829   6.603  16.725 1.00 . C C . 131 VAL HG11 1 1 
       13 139985 3 1 131 VAL HG12 H   4.836   5.201  16.322 1.00 . C C . 131 VAL HG12 1 1 
       13 139986 3 1 131 VAL HG13 H   6.539   4.987  16.726 1.00 . C C . 131 VAL HG13 1 1 
       13 139987 3 1 131 VAL HG21 H   6.153   5.617  20.413 1.00 . C C . 131 VAL HG21 1 1 
       13 139988 3 1 131 VAL HG22 H   6.649   6.862  19.262 1.00 . C C . 131 VAL HG22 1 1 
       13 139989 3 1 131 VAL HG23 H   7.321   5.233  19.146 1.00 . C C . 131 VAL HG23 1 1 
       13 139990 3 1 131 VAL N    N   2.802   5.693  18.000 1.00 . C C . 131 VAL N    1 1 
       13 139991 3 1 131 VAL O    O   4.408   8.217  17.607 1.00 . C C . 131 VAL O    1 1 
       13 139992 3 1 132 ASN C    C   5.001  10.312  20.506 1.00 . C C . 132 ASN C    1 1 
       13 139993 3 1 132 ASN CA   C   3.722   9.832  19.806 1.00 . C C . 132 ASN CA   1 1 
       13 139994 3 1 132 ASN CB   C   2.447  10.326  20.562 1.00 . C C . 132 ASN CB   1 1 
       13 139995 3 1 132 ASN CG   C   1.109   9.961  19.898 1.00 . C C . 132 ASN CG   1 1 
       13 139996 3 1 132 ASN H    H   3.486   7.870  20.561 1.00 . C C . 132 ASN H    1 1 
       13 139997 3 1 132 ASN HA   H   3.705  10.229  18.791 1.00 . C C . 132 ASN HA   1 1 
       13 139998 3 1 132 ASN HB2  H   2.441   9.904  21.557 1.00 . C C . 132 ASN HB2  1 1 
       13 139999 3 1 132 ASN HB3  H   2.495  11.409  20.649 1.00 . C C . 132 ASN HB3  1 1 
       13 140000 3 1 132 ASN HD21 H   0.205  11.471  20.827 1.00 . C C . 132 ASN HD21 1 1 
       13 140001 3 1 132 ASN HD22 H  -0.791  10.512  19.795 1.00 . C C . 132 ASN HD22 1 1 
       13 140002 3 1 132 ASN N    N   3.739   8.367  19.756 1.00 . C C . 132 ASN N    1 1 
       13 140003 3 1 132 ASN ND2  N   0.070  10.725  20.204 1.00 . C C . 132 ASN ND2  1 1 
       13 140004 3 1 132 ASN O    O   4.958  10.676  21.681 1.00 . C C . 132 ASN O    1 1 
       13 140005 3 1 132 ASN OD1  O   0.997   8.986  19.154 1.00 . C C . 132 ASN OD1  1 1 
       13 140006 3 1 133 PHE C    C   7.514  11.922  21.096 1.00 . C C . 133 PHE C    1 1 
       13 140007 3 1 133 PHE CA   C   7.489  10.578  20.335 1.00 . C C . 133 PHE CA   1 1 
       13 140008 3 1 133 PHE CB   C   8.580  10.607  19.226 1.00 . C C . 133 PHE CB   1 1 
       13 140009 3 1 133 PHE CD1  C   9.614   8.277  19.213 1.00 . C C . 133 PHE CD1  1 1 
       13 140010 3 1 133 PHE CD2  C   8.410   8.982  17.263 1.00 . C C . 133 PHE CD2  1 1 
       13 140011 3 1 133 PHE CE1  C   9.891   7.065  18.603 1.00 . C C . 133 PHE CE1  1 1 
       13 140012 3 1 133 PHE CE2  C   8.687   7.766  16.656 1.00 . C C . 133 PHE CE2  1 1 
       13 140013 3 1 133 PHE CG   C   8.860   9.257  18.557 1.00 . C C . 133 PHE CG   1 1 
       13 140014 3 1 133 PHE CZ   C   9.434   6.812  17.323 1.00 . C C . 133 PHE CZ   1 1 
       13 140015 3 1 133 PHE H    H   6.083  10.010  18.828 1.00 . C C . 133 PHE H    1 1 
       13 140016 3 1 133 PHE HA   H   7.727   9.778  21.033 1.00 . C C . 133 PHE HA   1 1 
       13 140017 3 1 133 PHE HB2  H   8.282  11.313  18.458 1.00 . C C . 133 PHE HB2  1 1 
       13 140018 3 1 133 PHE HB3  H   9.515  10.956  19.659 1.00 . C C . 133 PHE HB3  1 1 
       13 140019 3 1 133 PHE HD1  H   9.976   8.465  20.218 1.00 . C C . 133 PHE HD1  1 1 
       13 140020 3 1 133 PHE HD2  H   7.825   9.722  16.733 1.00 . C C . 133 PHE HD2  1 1 
       13 140021 3 1 133 PHE HE1  H  10.475   6.317  19.124 1.00 . C C . 133 PHE HE1  1 1 
       13 140022 3 1 133 PHE HE2  H   8.328   7.566  15.653 1.00 . C C . 133 PHE HE2  1 1 
       13 140023 3 1 133 PHE HZ   H   9.654   5.864  16.845 1.00 . C C . 133 PHE HZ   1 1 
       13 140024 3 1 133 PHE N    N   6.146  10.273  19.771 1.00 . C C . 133 PHE N    1 1 
       13 140025 3 1 133 PHE O    O   8.002  11.981  22.228 1.00 . C C . 133 PHE O    1 1 
       13 140026 3 1 134 ASP C    C   6.048  14.386  22.310 1.00 . C C . 134 ASP C    1 1 
       13 140027 3 1 134 ASP CA   C   6.883  14.336  21.032 1.00 . C C . 134 ASP CA   1 1 
       13 140028 3 1 134 ASP CB   C   6.304  15.342  19.997 1.00 . C C . 134 ASP CB   1 1 
       13 140029 3 1 134 ASP CG   C   6.201  16.790  20.526 1.00 . C C . 134 ASP CG   1 1 
       13 140030 3 1 134 ASP H    H   6.480  12.799  19.618 1.00 . C C . 134 ASP H    1 1 
       13 140031 3 1 134 ASP HA   H   7.905  14.623  21.263 1.00 . C C . 134 ASP HA   1 1 
       13 140032 3 1 134 ASP HB2  H   6.946  15.352  19.124 1.00 . C C . 134 ASP HB2  1 1 
       13 140033 3 1 134 ASP HB3  H   5.316  15.007  19.693 1.00 . C C . 134 ASP HB3  1 1 
       13 140034 3 1 134 ASP N    N   6.918  12.963  20.475 1.00 . C C . 134 ASP N    1 1 
       13 140035 3 1 134 ASP O    O   6.472  14.958  23.318 1.00 . C C . 134 ASP O    1 1 
       13 140036 3 1 134 ASP OD1  O   5.211  17.488  20.213 1.00 . C C . 134 ASP OD1  1 1 
       13 140037 3 1 134 ASP OD2  O   7.124  17.243  21.241 1.00 . C C . 134 ASP OD2  1 1 
       13 140038 3 1 135 ALA C    C   4.536  12.987  24.572 1.00 . C C . 135 ALA C    1 1 
       13 140039 3 1 135 ALA CA   C   3.924  13.711  23.368 1.00 . C C . 135 ALA CA   1 1 
       13 140040 3 1 135 ALA CB   C   2.629  13.028  22.935 1.00 . C C . 135 ALA CB   1 1 
       13 140041 3 1 135 ALA H    H   4.621  13.310  21.407 1.00 . C C . 135 ALA H    1 1 
       13 140042 3 1 135 ALA HA   H   3.688  14.734  23.648 1.00 . C C . 135 ALA HA   1 1 
       13 140043 3 1 135 ALA HB1  H   2.272  13.485  22.028 1.00 . C C . 135 ALA HB1  1 1 
       13 140044 3 1 135 ALA HB2  H   1.878  13.140  23.709 1.00 . C C . 135 ALA HB2  1 1 
       13 140045 3 1 135 ALA HB3  H   2.806  11.976  22.755 1.00 . C C . 135 ALA HB3  1 1 
       13 140046 3 1 135 ALA N    N   4.866  13.760  22.243 1.00 . C C . 135 ALA N    1 1 
       13 140047 3 1 135 ALA O    O   4.209  13.303  25.708 1.00 . C C . 135 ALA O    1 1 
       13 140048 3 1 136 LEU C    C   7.351  12.031  25.882 1.00 . C C . 136 LEU C    1 1 
       13 140049 3 1 136 LEU CA   C   6.165  11.232  25.284 1.00 . C C . 136 LEU CA   1 1 
       13 140050 3 1 136 LEU CB   C   6.645   9.897  24.650 1.00 . C C . 136 LEU CB   1 1 
       13 140051 3 1 136 LEU CD1  C   6.058   7.690  23.451 1.00 . C C . 136 LEU CD1  1 1 
       13 140052 3 1 136 LEU CD2  C   4.704   8.438  25.490 1.00 . C C . 136 LEU CD2  1 1 
       13 140053 3 1 136 LEU CG   C   5.506   8.897  24.246 1.00 . C C . 136 LEU CG   1 1 
       13 140054 3 1 136 LEU H    H   5.582  11.824  23.328 1.00 . C C . 136 LEU H    1 1 
       13 140055 3 1 136 LEU HA   H   5.471  10.998  26.094 1.00 . C C . 136 LEU HA   1 1 
       13 140056 3 1 136 LEU HB2  H   7.224  10.135  23.760 1.00 . C C . 136 LEU HB2  1 1 
       13 140057 3 1 136 LEU HB3  H   7.300   9.396  25.353 1.00 . C C . 136 LEU HB3  1 1 
       13 140058 3 1 136 LEU HD11 H   6.562   8.043  22.561 1.00 . C C . 136 LEU HD11 1 1 
       13 140059 3 1 136 LEU HD12 H   5.243   7.040  23.156 1.00 . C C . 136 LEU HD12 1 1 
       13 140060 3 1 136 LEU HD13 H   6.758   7.131  24.060 1.00 . C C . 136 LEU HD13 1 1 
       13 140061 3 1 136 LEU HD21 H   5.359   7.933  26.188 1.00 . C C . 136 LEU HD21 1 1 
       13 140062 3 1 136 LEU HD22 H   3.915   7.761  25.187 1.00 . C C . 136 LEU HD22 1 1 
       13 140063 3 1 136 LEU HD23 H   4.260   9.299  25.973 1.00 . C C . 136 LEU HD23 1 1 
       13 140064 3 1 136 LEU HG   H   4.813   9.413  23.592 1.00 . C C . 136 LEU HG   1 1 
       13 140065 3 1 136 LEU N    N   5.425  12.020  24.277 1.00 . C C . 136 LEU N    1 1 
       13 140066 3 1 136 LEU O    O   7.722  11.806  27.042 1.00 . C C . 136 LEU O    1 1 
       13 140067 3 1 137 PHE C    C   8.368  14.932  26.540 1.00 . C C . 137 PHE C    1 1 
       13 140068 3 1 137 PHE CA   C   8.987  13.887  25.587 1.00 . C C . 137 PHE CA   1 1 
       13 140069 3 1 137 PHE CB   C   9.723  14.602  24.412 1.00 . C C . 137 PHE CB   1 1 
       13 140070 3 1 137 PHE CD1  C  10.477  13.939  22.063 1.00 . C C . 137 PHE CD1  1 1 
       13 140071 3 1 137 PHE CD2  C  11.119  12.518  23.882 1.00 . C C . 137 PHE CD2  1 1 
       13 140072 3 1 137 PHE CE1  C  11.128  13.098  21.180 1.00 . C C . 137 PHE CE1  1 1 
       13 140073 3 1 137 PHE CE2  C  11.771  11.680  22.990 1.00 . C C . 137 PHE CE2  1 1 
       13 140074 3 1 137 PHE CG   C  10.456  13.668  23.435 1.00 . C C . 137 PHE CG   1 1 
       13 140075 3 1 137 PHE CZ   C  11.772  11.969  21.643 1.00 . C C . 137 PHE CZ   1 1 
       13 140076 3 1 137 PHE H    H   7.661  13.015  24.151 1.00 . C C . 137 PHE H    1 1 
       13 140077 3 1 137 PHE HA   H   9.713  13.299  26.143 1.00 . C C . 137 PHE HA   1 1 
       13 140078 3 1 137 PHE HB2  H   8.997  15.178  23.846 1.00 . C C . 137 PHE HB2  1 1 
       13 140079 3 1 137 PHE HB3  H  10.459  15.288  24.820 1.00 . C C . 137 PHE HB3  1 1 
       13 140080 3 1 137 PHE HD1  H   9.974  14.822  21.689 1.00 . C C . 137 PHE HD1  1 1 
       13 140081 3 1 137 PHE HD2  H  11.125  12.279  24.940 1.00 . C C . 137 PHE HD2  1 1 
       13 140082 3 1 137 PHE HE1  H  11.133  13.325  20.121 1.00 . C C . 137 PHE HE1  1 1 
       13 140083 3 1 137 PHE HE2  H  12.278  10.792  23.351 1.00 . C C . 137 PHE HE2  1 1 
       13 140084 3 1 137 PHE HZ   H  12.281  11.313  20.946 1.00 . C C . 137 PHE HZ   1 1 
       13 140085 3 1 137 PHE N    N   7.935  12.960  25.092 1.00 . C C . 137 PHE N    1 1 
       13 140086 3 1 137 PHE O    O   8.965  15.297  27.560 1.00 . C C . 137 PHE O    1 1 
       13 140087 3 1 138 MET C    C   5.759  15.580  28.231 1.00 . C C . 138 MET C    1 1 
       13 140088 3 1 138 MET CA   C   6.359  16.316  27.016 1.00 . C C . 138 MET CA   1 1 
       13 140089 3 1 138 MET CB   C   5.229  16.969  26.173 1.00 . C C . 138 MET CB   1 1 
       13 140090 3 1 138 MET CE   C   5.211  19.699  22.968 1.00 . C C . 138 MET CE   1 1 
       13 140091 3 1 138 MET CG   C   5.715  17.831  24.997 1.00 . C C . 138 MET CG   1 1 
       13 140092 3 1 138 MET H    H   6.780  15.090  25.332 1.00 . C C . 138 MET H    1 1 
       13 140093 3 1 138 MET HA   H   7.024  17.098  27.377 1.00 . C C . 138 MET HA   1 1 
       13 140094 3 1 138 MET HB2  H   4.593  16.185  25.773 1.00 . C C . 138 MET HB2  1 1 
       13 140095 3 1 138 MET HB3  H   4.628  17.598  26.821 1.00 . C C . 138 MET HB3  1 1 
       13 140096 3 1 138 MET HE1  H   4.495  20.310  22.435 1.00 . C C . 138 MET HE1  1 1 
       13 140097 3 1 138 MET HE2  H   5.707  19.039  22.272 1.00 . C C . 138 MET HE2  1 1 
       13 140098 3 1 138 MET HE3  H   5.941  20.339  23.444 1.00 . C C . 138 MET HE3  1 1 
       13 140099 3 1 138 MET HG2  H   6.442  18.549  25.358 1.00 . C C . 138 MET HG2  1 1 
       13 140100 3 1 138 MET HG3  H   6.180  17.192  24.255 1.00 . C C . 138 MET HG3  1 1 
       13 140101 3 1 138 MET N    N   7.154  15.388  26.187 1.00 . C C . 138 MET N    1 1 
       13 140102 3 1 138 MET O    O   5.558  16.180  29.293 1.00 . C C . 138 MET O    1 1 
       13 140103 3 1 138 MET SD   S   4.353  18.733  24.213 1.00 . C C . 138 MET SD   1 1 
       13 140104 3 1 139 ASN C    C   5.961  13.185  30.205 1.00 . C C . 139 ASN C    1 1 
       13 140105 3 1 139 ASN CA   C   4.934  13.373  29.081 1.00 . C C . 139 ASN CA   1 1 
       13 140106 3 1 139 ASN CB   C   4.578  11.995  28.455 1.00 . C C . 139 ASN CB   1 1 
       13 140107 3 1 139 ASN CG   C   3.761  11.064  29.351 1.00 . C C . 139 ASN CG   1 1 
       13 140108 3 1 139 ASN H    H   5.624  13.903  27.143 1.00 . C C . 139 ASN H    1 1 
       13 140109 3 1 139 ASN HA   H   4.034  13.826  29.484 1.00 . C C . 139 ASN HA   1 1 
       13 140110 3 1 139 ASN HB2  H   3.995  12.163  27.561 1.00 . C C . 139 ASN HB2  1 1 
       13 140111 3 1 139 ASN HB3  H   5.497  11.487  28.171 1.00 . C C . 139 ASN HB3  1 1 
       13 140112 3 1 139 ASN HD21 H   4.711   9.479  28.622 1.00 . C C . 139 ASN HD21 1 1 
       13 140113 3 1 139 ASN HD22 H   3.497   9.147  29.800 1.00 . C C . 139 ASN HD22 1 1 
       13 140114 3 1 139 ASN N    N   5.473  14.275  28.037 1.00 . C C . 139 ASN N    1 1 
       13 140115 3 1 139 ASN ND2  N   4.018   9.765  29.251 1.00 . C C . 139 ASN ND2  1 1 
       13 140116 3 1 139 ASN O    O   5.588  13.094  31.373 1.00 . C C . 139 ASN O    1 1 
       13 140117 3 1 139 ASN OD1  O   2.906  11.502  30.115 1.00 . C C . 139 ASN OD1  1 1 
       13 140118 3 1 140 TYR C    C   8.327  14.103  31.831 1.00 . C C . 140 TYR C    1 1 
       13 140119 3 1 140 TYR CA   C   8.392  13.000  30.743 1.00 . C C . 140 TYR CA   1 1 
       13 140120 3 1 140 TYR CB   C   9.762  13.002  29.985 1.00 . C C . 140 TYR CB   1 1 
       13 140121 3 1 140 TYR CD1  C  11.223  12.093  31.892 1.00 . C C . 140 TYR CD1  1 1 
       13 140122 3 1 140 TYR CD2  C  11.932  14.117  30.824 1.00 . C C . 140 TYR CD2  1 1 
       13 140123 3 1 140 TYR CE1  C  12.315  12.159  32.739 1.00 . C C . 140 TYR CE1  1 1 
       13 140124 3 1 140 TYR CE2  C  13.029  14.178  31.673 1.00 . C C . 140 TYR CE2  1 1 
       13 140125 3 1 140 TYR CG   C  11.001  13.068  30.911 1.00 . C C . 140 TYR CG   1 1 
       13 140126 3 1 140 TYR CZ   C  13.211  13.200  32.629 1.00 . C C . 140 TYR CZ   1 1 
       13 140127 3 1 140 TYR H    H   7.448  13.126  28.848 1.00 . C C . 140 TYR H    1 1 
       13 140128 3 1 140 TYR HA   H   8.289  12.036  31.242 1.00 . C C . 140 TYR HA   1 1 
       13 140129 3 1 140 TYR HB2  H   9.841  12.097  29.392 1.00 . C C . 140 TYR HB2  1 1 
       13 140130 3 1 140 TYR HB3  H   9.787  13.855  29.318 1.00 . C C . 140 TYR HB3  1 1 
       13 140131 3 1 140 TYR HD1  H  10.525  11.273  31.983 1.00 . C C . 140 TYR HD1  1 1 
       13 140132 3 1 140 TYR HD2  H  11.796  14.889  30.075 1.00 . C C . 140 TYR HD2  1 1 
       13 140133 3 1 140 TYR HE1  H  12.461  11.392  33.488 1.00 . C C . 140 TYR HE1  1 1 
       13 140134 3 1 140 TYR HE2  H  13.735  14.999  31.589 1.00 . C C . 140 TYR HE2  1 1 
       13 140135 3 1 140 TYR HH   H  14.466  14.176  33.726 1.00 . C C . 140 TYR HH   1 1 
       13 140136 3 1 140 TYR N    N   7.257  13.108  29.811 1.00 . C C . 140 TYR N    1 1 
       13 140137 3 1 140 TYR O    O   7.790  13.845  32.916 1.00 . C C . 140 TYR O    1 1 
       13 140138 3 1 140 TYR OH   O  14.300  13.254  33.480 1.00 . C C . 140 TYR OH   1 1 
       13 140139 3 1 141 LEU C    C   9.931  15.938  33.675 1.00 . C C . 141 LEU C    1 1 
       13 140140 3 1 141 LEU CA   C   9.028  16.414  32.500 1.00 . C C . 141 LEU CA   1 1 
       13 140141 3 1 141 LEU CB   C   7.643  16.957  32.988 1.00 . C C . 141 LEU CB   1 1 
       13 140142 3 1 141 LEU CD1  C   8.341  19.366  33.549 1.00 . C C . 141 LEU CD1  1 1 
       13 140143 3 1 141 LEU CD2  C   6.263  18.339  34.642 1.00 . C C . 141 LEU CD2  1 1 
       13 140144 3 1 141 LEU CG   C   7.678  18.075  34.079 1.00 . C C . 141 LEU CG   1 1 
       13 140145 3 1 141 LEU H    H   9.130  15.478  30.597 1.00 . C C . 141 LEU H    1 1 
       13 140146 3 1 141 LEU HA   H   9.547  17.212  31.982 1.00 . C C . 141 LEU HA   1 1 
       13 140147 3 1 141 LEU HB2  H   7.105  17.340  32.124 1.00 . C C . 141 LEU HB2  1 1 
       13 140148 3 1 141 LEU HB3  H   7.079  16.115  33.383 1.00 . C C . 141 LEU HB3  1 1 
       13 140149 3 1 141 LEU HD11 H   7.789  19.747  32.699 1.00 . C C . 141 LEU HD11 1 1 
       13 140150 3 1 141 LEU HD12 H   9.360  19.155  33.246 1.00 . C C . 141 LEU HD12 1 1 
       13 140151 3 1 141 LEU HD13 H   8.356  20.113  34.330 1.00 . C C . 141 LEU HD13 1 1 
       13 140152 3 1 141 LEU HD21 H   6.315  19.089  35.419 1.00 . C C . 141 LEU HD21 1 1 
       13 140153 3 1 141 LEU HD22 H   5.865  17.424  35.064 1.00 . C C . 141 LEU HD22 1 1 
       13 140154 3 1 141 LEU HD23 H   5.607  18.682  33.851 1.00 . C C . 141 LEU HD23 1 1 
       13 140155 3 1 141 LEU HG   H   8.290  17.726  34.904 1.00 . C C . 141 LEU HG   1 1 
       13 140156 3 1 141 LEU N    N   8.855  15.317  31.521 1.00 . C C . 141 LEU N    1 1 
       13 140157 3 1 141 LEU O    O  11.145  16.168  33.667 1.00 . C C . 141 LEU O    1 1 
       13 140158 3 1 142 GLN C    C   8.952  13.755  36.565 1.00 . C C . 142 GLN C    1 1 
       13 140159 3 1 142 GLN CA   C   9.990  14.578  35.775 1.00 . C C . 142 GLN CA   1 1 
       13 140160 3 1 142 GLN CB   C  10.662  15.623  36.713 1.00 . C C . 142 GLN CB   1 1 
       13 140161 3 1 142 GLN CD   C  12.085  16.029  38.822 1.00 . C C . 142 GLN CD   1 1 
       13 140162 3 1 142 GLN CG   C  11.508  15.001  37.845 1.00 . C C . 142 GLN CG   1 1 
       13 140163 3 1 142 GLN H    H   8.338  15.113  34.581 1.00 . C C . 142 GLN H    1 1 
       13 140164 3 1 142 GLN HA   H  10.748  13.907  35.375 1.00 . C C . 142 GLN HA   1 1 
       13 140165 3 1 142 GLN HB2  H  11.304  16.259  36.113 1.00 . C C . 142 GLN HB2  1 1 
       13 140166 3 1 142 GLN HB3  H   9.890  16.242  37.161 1.00 . C C . 142 GLN HB3  1 1 
       13 140167 3 1 142 GLN HE21 H  12.116  14.681  40.282 1.00 . C C . 142 GLN HE21 1 1 
       13 140168 3 1 142 GLN HE22 H  12.704  16.255  40.692 1.00 . C C . 142 GLN HE22 1 1 
       13 140169 3 1 142 GLN HG2  H  10.884  14.310  38.399 1.00 . C C . 142 GLN HG2  1 1 
       13 140170 3 1 142 GLN HG3  H  12.333  14.448  37.402 1.00 . C C . 142 GLN HG3  1 1 
       13 140171 3 1 142 GLN N    N   9.309  15.223  34.643 1.00 . C C . 142 GLN N    1 1 
       13 140172 3 1 142 GLN NE2  N  12.318  15.617  40.057 1.00 . C C . 142 GLN NE2  1 1 
       13 140173 3 1 142 GLN O    O   9.112  12.548  36.774 1.00 . C C . 142 GLN O    1 1 
       13 140174 3 1 142 GLN OE1  O  12.327  17.181  38.466 1.00 . C C . 142 GLN OE1  1 1 
       13 140175 3 1 143 GLN C    C   5.424  14.242  37.294 1.00 . C C . 143 GLN C    1 1 
       13 140176 3 1 143 GLN CA   C   6.815  13.864  37.841 1.00 . C C . 143 GLN CA   1 1 
       13 140177 3 1 143 GLN CB   C   7.001  14.395  39.292 1.00 . C C . 143 GLN CB   1 1 
       13 140178 3 1 143 GLN CD   C   6.131  14.531  41.704 1.00 . C C . 143 GLN CD   1 1 
       13 140179 3 1 143 GLN CG   C   5.957  13.903  40.317 1.00 . C C . 143 GLN CG   1 1 
       13 140180 3 1 143 GLN H    H   7.769  15.368  36.687 1.00 . C C . 143 GLN H    1 1 
       13 140181 3 1 143 GLN HA   H   6.913  12.779  37.842 1.00 . C C . 143 GLN HA   1 1 
       13 140182 3 1 143 GLN HB2  H   7.983  14.092  39.640 1.00 . C C . 143 GLN HB2  1 1 
       13 140183 3 1 143 GLN HB3  H   6.972  15.481  39.269 1.00 . C C . 143 GLN HB3  1 1 
       13 140184 3 1 143 GLN HE21 H   7.294  13.031  42.289 1.00 . C C . 143 GLN HE21 1 1 
       13 140185 3 1 143 GLN HE22 H   7.011  14.267  43.463 1.00 . C C . 143 GLN HE22 1 1 
       13 140186 3 1 143 GLN HG2  H   4.966  14.148  39.952 1.00 . C C . 143 GLN HG2  1 1 
       13 140187 3 1 143 GLN HG3  H   6.041  12.824  40.406 1.00 . C C . 143 GLN HG3  1 1 
       13 140188 3 1 143 GLN N    N   7.870  14.437  36.978 1.00 . C C . 143 GLN N    1 1 
       13 140189 3 1 143 GLN NE2  N   6.887  13.877  42.573 1.00 . C C . 143 GLN NE2  1 1 
       13 140190 3 1 143 GLN O    O   5.252  15.333  36.733 1.00 . C C . 143 GLN O    1 1 
       13 140191 3 1 143 GLN OE1  O   5.585  15.599  41.985 1.00 . C C . 143 GLN OE1  1 1 
       13 140192 3 1 144 GLN C    C   2.070  13.282  38.205 1.00 . C C . 144 GLN C    1 1 
       13 140193 3 1 144 GLN CA   C   3.043  13.539  37.036 1.00 . C C . 144 GLN CA   1 1 
       13 140194 3 1 144 GLN CB   C   2.668  12.588  35.867 1.00 . C C . 144 GLN CB   1 1 
       13 140195 3 1 144 GLN CD   C   3.113  11.763  33.485 1.00 . C C . 144 GLN CD   1 1 
       13 140196 3 1 144 GLN CG   C   3.534  12.726  34.600 1.00 . C C . 144 GLN CG   1 1 
       13 140197 3 1 144 GLN H    H   4.675  12.484  37.900 1.00 . C C . 144 GLN H    1 1 
       13 140198 3 1 144 GLN HA   H   2.930  14.568  36.705 1.00 . C C . 144 GLN HA   1 1 
       13 140199 3 1 144 GLN HB2  H   2.749  11.561  36.216 1.00 . C C . 144 GLN HB2  1 1 
       13 140200 3 1 144 GLN HB3  H   1.633  12.771  35.590 1.00 . C C . 144 GLN HB3  1 1 
       13 140201 3 1 144 GLN HE21 H   4.985  11.607  32.860 1.00 . C C . 144 GLN HE21 1 1 
       13 140202 3 1 144 GLN HE22 H   3.807  10.722  31.960 1.00 . C C . 144 GLN HE22 1 1 
       13 140203 3 1 144 GLN HG2  H   3.446  13.741  34.223 1.00 . C C . 144 GLN HG2  1 1 
       13 140204 3 1 144 GLN HG3  H   4.567  12.534  34.864 1.00 . C C . 144 GLN HG3  1 1 
       13 140205 3 1 144 GLN N    N   4.446  13.330  37.463 1.00 . C C . 144 GLN N    1 1 
       13 140206 3 1 144 GLN NE2  N   4.064  11.311  32.696 1.00 . C C . 144 GLN NE2  1 1 
       13 140207 3 1 144 GLN O    O   2.401  12.561  39.156 1.00 . C C . 144 GLN O    1 1 
       13 140208 3 1 144 GLN OE1  O   1.940  11.416  33.345 1.00 . C C . 144 GLN OE1  1 1 
       13 140209 3 1 145 ALA C    C  -1.550  14.153  38.300 1.00 . C C . 145 ALA C    1 1 
       13 140210 3 1 145 ALA CA   C  -0.270  13.635  38.988 1.00 . C C . 145 ALA CA   1 1 
       13 140211 3 1 145 ALA CB   C  -0.046  14.304  40.363 1.00 . C C . 145 ALA CB   1 1 
       13 140212 3 1 145 ALA H    H   0.743  14.512  37.354 1.00 . C C . 145 ALA H    1 1 
       13 140213 3 1 145 ALA HA   H  -0.367  12.559  39.140 1.00 . C C . 145 ALA HA   1 1 
       13 140214 3 1 145 ALA HB1  H  -0.885  14.099  41.015 1.00 . C C . 145 ALA HB1  1 1 
       13 140215 3 1 145 ALA HB2  H   0.059  15.374  40.241 1.00 . C C . 145 ALA HB2  1 1 
       13 140216 3 1 145 ALA HB3  H   0.857  13.909  40.812 1.00 . C C . 145 ALA HB3  1 1 
       13 140217 3 1 145 ALA N    N   0.869  13.872  38.088 1.00 . C C . 145 ALA N    1 1 
       13 140218 3 1 145 ALA O    O  -1.798  15.367  38.273 1.00 . C C . 145 ALA O    1 1 
       13 140219 3 1 146 GLY C    C  -4.675  12.619  37.090 1.00 . C C . 146 GLY C    1 1 
       13 140220 3 1 146 GLY CA   C  -3.517  13.595  36.901 1.00 . C C . 146 GLY CA   1 1 
       13 140221 3 1 146 GLY H    H  -2.101  12.282  37.790 1.00 . C C . 146 GLY H    1 1 
       13 140222 3 1 146 GLY HA2  H  -3.849  14.592  37.173 1.00 . C C . 146 GLY HA2  1 1 
       13 140223 3 1 146 GLY HA3  H  -3.237  13.604  35.855 1.00 . C C . 146 GLY HA3  1 1 
       13 140224 3 1 146 GLY N    N  -2.332  13.231  37.695 1.00 . C C . 146 GLY N    1 1 
       13 140225 3 1 146 GLY O    O  -4.759  11.602  36.388 1.00 . C C . 146 GLY O    1 1 
       13 140226 3 1 147 GLU C    C  -7.856  13.091  38.893 1.00 . C C . 147 GLU C    1 1 
       13 140227 3 1 147 GLU CA   C  -6.759  12.135  38.378 1.00 . C C . 147 GLU CA   1 1 
       13 140228 3 1 147 GLU CB   C  -6.431  11.041  39.439 1.00 . C C . 147 GLU CB   1 1 
       13 140229 3 1 147 GLU CD   C  -7.258   9.086  40.910 1.00 . C C . 147 GLU CD   1 1 
       13 140230 3 1 147 GLU CG   C  -7.628  10.155  39.863 1.00 . C C . 147 GLU CG   1 1 
       13 140231 3 1 147 GLU H    H  -5.383  13.732  38.597 1.00 . C C . 147 GLU H    1 1 
       13 140232 3 1 147 GLU HA   H  -7.109  11.659  37.462 1.00 . C C . 147 GLU HA   1 1 
       13 140233 3 1 147 GLU HB2  H  -5.660  10.392  39.036 1.00 . C C . 147 GLU HB2  1 1 
       13 140234 3 1 147 GLU HB3  H  -6.039  11.526  40.327 1.00 . C C . 147 GLU HB3  1 1 
       13 140235 3 1 147 GLU HG2  H  -8.402  10.792  40.281 1.00 . C C . 147 GLU HG2  1 1 
       13 140236 3 1 147 GLU HG3  H  -8.028   9.664  38.979 1.00 . C C . 147 GLU HG3  1 1 
       13 140237 3 1 147 GLU N    N  -5.549  12.924  38.065 1.00 . C C . 147 GLU N    1 1 
       13 140238 3 1 147 GLU O    O  -7.550  14.110  39.520 1.00 . C C . 147 GLU O    1 1 
       13 140239 3 1 147 GLU OE1  O  -7.219   7.879  40.574 1.00 . C C . 147 GLU OE1  1 1 
       13 140240 3 1 147 GLU OE2  O  -6.985   9.451  42.075 1.00 . C C . 147 GLU OE2  1 1 
       13 140241 3 1 148 GLY C    C -11.380  13.525  37.994 1.00 . C C . 148 GLY C    1 1 
       13 140242 3 1 148 GLY CA   C -10.272  13.582  39.027 1.00 . C C . 148 GLY CA   1 1 
       13 140243 3 1 148 GLY H    H  -9.291  11.940  38.107 1.00 . C C . 148 GLY H    1 1 
       13 140244 3 1 148 GLY HA2  H -10.651  13.202  39.967 1.00 . C C . 148 GLY HA2  1 1 
       13 140245 3 1 148 GLY HA3  H  -9.963  14.615  39.163 1.00 . C C . 148 GLY HA3  1 1 
       13 140246 3 1 148 GLY N    N  -9.126  12.762  38.612 1.00 . C C . 148 GLY N    1 1 
       13 140247 3 1 148 GLY O    O -11.935  14.554  37.588 1.00 . C C . 148 GLY O    1 1 
       13 140248 3 1 149 THR C    C -14.090  11.908  37.079 1.00 . C C . 149 THR C    1 1 
       13 140249 3 1 149 THR CA   C -12.665  12.035  36.501 1.00 . C C . 149 THR CA   1 1 
       13 140250 3 1 149 THR CB   C -12.257  10.733  35.739 1.00 . C C . 149 THR CB   1 1 
       13 140251 3 1 149 THR CG2  C -10.944  10.924  34.953 1.00 . C C . 149 THR CG2  1 1 
       13 140252 3 1 149 THR H    H -11.269  11.530  37.998 1.00 . C C . 149 THR H    1 1 
       13 140253 3 1 149 THR HA   H -12.643  12.865  35.796 1.00 . C C . 149 THR HA   1 1 
       13 140254 3 1 149 THR HB   H -13.045  10.472  35.041 1.00 . C C . 149 THR HB   1 1 
       13 140255 3 1 149 THR HG1  H -12.909   9.131  36.708 1.00 . C C . 149 THR HG1  1 1 
       13 140256 3 1 149 THR HG21 H -10.144  11.184  35.635 1.00 . C C . 149 THR HG21 1 1 
       13 140257 3 1 149 THR HG22 H -11.064  11.718  34.229 1.00 . C C . 149 THR HG22 1 1 
       13 140258 3 1 149 THR HG23 H -10.691  10.007  34.437 1.00 . C C . 149 THR HG23 1 1 
       13 140259 3 1 149 THR N    N -11.693  12.300  37.565 1.00 . C C . 149 THR N    1 1 
       13 140260 3 1 149 THR O    O -14.260  11.591  38.261 1.00 . C C . 149 THR O    1 1 
       13 140261 3 1 149 THR OG1  O -12.096   9.655  36.676 1.00 . C C . 149 THR OG1  1 1 
       13 140262 3 1 150 GLU C    C -17.398  11.845  35.350 1.00 . C C . 150 GLU C    1 1 
       13 140263 3 1 150 GLU CA   C -16.532  12.121  36.600 1.00 . C C . 150 GLU CA   1 1 
       13 140264 3 1 150 GLU CB   C -16.954  13.467  37.263 1.00 . C C . 150 GLU CB   1 1 
       13 140265 3 1 150 GLU CD   C -17.340  15.992  36.947 1.00 . C C . 150 GLU CD   1 1 
       13 140266 3 1 150 GLU CG   C -16.672  14.723  36.400 1.00 . C C . 150 GLU CG   1 1 
       13 140267 3 1 150 GLU H    H -14.878  12.396  35.299 1.00 . C C . 150 GLU H    1 1 
       13 140268 3 1 150 GLU HA   H -16.679  11.309  37.307 1.00 . C C . 150 GLU HA   1 1 
       13 140269 3 1 150 GLU HB2  H -18.018  13.430  37.481 1.00 . C C . 150 GLU HB2  1 1 
       13 140270 3 1 150 GLU HB3  H -16.421  13.575  38.204 1.00 . C C . 150 GLU HB3  1 1 
       13 140271 3 1 150 GLU HG2  H -15.600  14.888  36.359 1.00 . C C . 150 GLU HG2  1 1 
       13 140272 3 1 150 GLU HG3  H -17.029  14.545  35.390 1.00 . C C . 150 GLU HG3  1 1 
       13 140273 3 1 150 GLU N    N -15.100  12.166  36.226 1.00 . C C . 150 GLU N    1 1 
       13 140274 3 1 150 GLU O    O -16.865  11.506  34.282 1.00 . C C . 150 GLU O    1 1 
       13 140275 3 1 150 GLU OE1  O -18.396  16.402  36.419 1.00 . C C . 150 GLU OE1  1 1 
       13 140276 3 1 150 GLU OE2  O -16.828  16.570  37.934 1.00 . C C . 150 GLU OE2  1 1 
       13 140277 3 1 151 GLU C    C -20.708  13.072  34.482 1.00 . C C . 151 GLU C    1 1 
       13 140278 3 1 151 GLU CA   C -19.695  11.905  34.389 1.00 . C C . 151 GLU CA   1 1 
       13 140279 3 1 151 GLU CB   C -20.413  10.512  34.369 1.00 . C C . 151 GLU CB   1 1 
       13 140280 3 1 151 GLU CD   C -21.861   8.777  35.632 1.00 . C C . 151 GLU CD   1 1 
       13 140281 3 1 151 GLU CG   C -21.071  10.092  35.707 1.00 . C C . 151 GLU CG   1 1 
       13 140282 3 1 151 GLU H    H -19.081  12.129  36.407 1.00 . C C . 151 GLU H    1 1 
       13 140283 3 1 151 GLU HA   H -19.141  12.015  33.458 1.00 . C C . 151 GLU HA   1 1 
       13 140284 3 1 151 GLU HB2  H -21.183  10.527  33.603 1.00 . C C . 151 GLU HB2  1 1 
       13 140285 3 1 151 GLU HB3  H -19.685   9.752  34.099 1.00 . C C . 151 GLU HB3  1 1 
       13 140286 3 1 151 GLU HG2  H -20.294   9.992  36.459 1.00 . C C . 151 GLU HG2  1 1 
       13 140287 3 1 151 GLU HG3  H -21.746  10.886  36.024 1.00 . C C . 151 GLU HG3  1 1 
       13 140288 3 1 151 GLU N    N -18.731  11.979  35.505 1.00 . C C . 151 GLU N    1 1 
       13 140289 3 1 151 GLU O    O -20.798  13.878  33.546 1.00 . C C . 151 GLU O    1 1 
       13 140290 3 1 151 GLU OE1  O -21.299   7.707  35.950 1.00 . C C . 151 GLU OE1  1 1 
       13 140291 3 1 151 GLU OE2  O -23.057   8.814  35.257 1.00 . C C . 151 GLU OE2  1 1 
       13 140292 3 1 152 HIS C    C -23.377  13.525  37.109 1.00 . C C . 152 HIS C    1 1 
       13 140293 3 1 152 HIS CA   C -22.527  14.100  35.959 1.00 . C C . 152 HIS CA   1 1 
       13 140294 3 1 152 HIS CB   C -23.470  14.415  34.752 1.00 . C C . 152 HIS CB   1 1 
       13 140295 3 1 152 HIS CD2  C -25.162  12.435  34.445 1.00 . C C . 152 HIS CD2  1 1 
       13 140296 3 1 152 HIS CE1  C -24.423  11.717  32.524 1.00 . C C . 152 HIS CE1  1 1 
       13 140297 3 1 152 HIS CG   C -24.109  13.215  34.093 1.00 . C C . 152 HIS CG   1 1 
       13 140298 3 1 152 HIS H    H -21.182  12.514  36.345 1.00 . C C . 152 HIS H    1 1 
       13 140299 3 1 152 HIS HA   H -22.066  15.022  36.301 1.00 . C C . 152 HIS HA   1 1 
       13 140300 3 1 152 HIS HB2  H -24.269  15.067  35.080 1.00 . C C . 152 HIS HB2  1 1 
       13 140301 3 1 152 HIS HB3  H -22.895  14.939  33.994 1.00 . C C . 152 HIS HB3  1 1 
       13 140302 3 1 152 HIS HD1  H -22.918  13.084  32.363 1.00 . C C . 152 HIS HD1  1 1 
       13 140303 3 1 152 HIS HD2  H -25.756  12.526  35.341 1.00 . C C . 152 HIS HD2  1 1 
       13 140304 3 1 152 HIS HE1  H -24.306  11.141  31.618 1.00 . C C . 152 HIS HE1  1 1 
       13 140305 3 1 152 HIS HE2  H -25.889  10.708  33.514 1.00 . C C . 152 HIS HE2  1 1 
       13 140306 3 1 152 HIS N    N -21.423  13.145  35.638 1.00 . C C . 152 HIS N    1 1 
       13 140307 3 1 152 HIS ND1  N -23.670  12.727  32.886 1.00 . C C . 152 HIS ND1  1 1 
       13 140308 3 1 152 HIS NE2  N -25.331  11.512  33.451 1.00 . C C . 152 HIS NE2  1 1 
       13 140309 3 1 152 HIS O    O -23.309  12.323  37.402 1.00 . C C . 152 HIS O    1 1 
       13 140310 3 1 153 GLN C    C -26.474  14.826  38.470 1.00 . C C . 153 GLN C    1 1 
       13 140311 3 1 153 GLN CA   C -25.231  13.954  38.697 1.00 . C C . 153 GLN CA   1 1 
       13 140312 3 1 153 GLN CB   C -24.699  14.047  40.169 1.00 . C C . 153 GLN CB   1 1 
       13 140313 3 1 153 GLN CD   C -26.855  14.229  41.627 1.00 . C C . 153 GLN CD   1 1 
       13 140314 3 1 153 GLN CG   C -25.618  13.395  41.240 1.00 . C C . 153 GLN CG   1 1 
       13 140315 3 1 153 GLN H    H -24.116  15.339  37.537 1.00 . C C . 153 GLN H    1 1 
       13 140316 3 1 153 GLN HA   H -25.489  12.913  38.483 1.00 . C C . 153 GLN HA   1 1 
       13 140317 3 1 153 GLN HB2  H -23.735  13.550  40.207 1.00 . C C . 153 GLN HB2  1 1 
       13 140318 3 1 153 GLN HB3  H -24.549  15.091  40.428 1.00 . C C . 153 GLN HB3  1 1 
       13 140319 3 1 153 GLN HE21 H -27.975  12.593  41.744 1.00 . C C . 153 GLN HE21 1 1 
       13 140320 3 1 153 GLN HE22 H -28.777  14.089  42.068 1.00 . C C . 153 GLN HE22 1 1 
       13 140321 3 1 153 GLN HG2  H -25.950  12.432  40.875 1.00 . C C . 153 GLN HG2  1 1 
       13 140322 3 1 153 GLN HG3  H -25.034  13.231  42.145 1.00 . C C . 153 GLN HG3  1 1 
       13 140323 3 1 153 GLN N    N -24.204  14.381  37.729 1.00 . C C . 153 GLN N    1 1 
       13 140324 3 1 153 GLN NE2  N -27.983  13.571  41.836 1.00 . C C . 153 GLN NE2  1 1 
       13 140325 3 1 153 GLN O    O -26.397  16.054  38.606 1.00 . C C . 153 GLN O    1 1 
       13 140326 3 1 153 GLN OE1  O -26.807  15.460  41.683 1.00 . C C . 153 GLN OE1  1 1 
       13 140327 3 1 154 ASP C    C -29.897  13.703  37.407 1.00 . C C . 154 ASP C    1 1 
       13 140328 3 1 154 ASP CA   C -28.890  14.799  37.804 1.00 . C C . 154 ASP CA   1 1 
       13 140329 3 1 154 ASP CB   C -28.769  15.851  36.652 1.00 . C C . 154 ASP CB   1 1 
       13 140330 3 1 154 ASP CG   C -28.307  15.238  35.310 1.00 . C C . 154 ASP CG   1 1 
       13 140331 3 1 154 ASP H    H -27.543  13.188  38.062 1.00 . C C . 154 ASP H    1 1 
       13 140332 3 1 154 ASP HA   H -29.244  15.288  38.705 1.00 . C C . 154 ASP HA   1 1 
       13 140333 3 1 154 ASP HB2  H -29.731  16.338  36.510 1.00 . C C . 154 ASP HB2  1 1 
       13 140334 3 1 154 ASP HB3  H -28.050  16.608  36.949 1.00 . C C . 154 ASP HB3  1 1 
       13 140335 3 1 154 ASP N    N -27.591  14.167  38.115 1.00 . C C . 154 ASP N    1 1 
       13 140336 3 1 154 ASP O    O -29.492  12.584  37.056 1.00 . C C . 154 ASP O    1 1 
       13 140337 3 1 154 ASP OD1  O -27.108  14.918  35.174 1.00 . C C . 154 ASP OD1  1 1 
       13 140338 3 1 154 ASP OD2  O -29.134  15.074  34.389 1.00 . C C . 154 ASP OD2  1 1 
       13 140339 3 1 155 ALA C    C -33.573  13.934  36.749 1.00 . C C . 155 ALA C    1 1 
       13 140340 3 1 155 ALA CA   C -32.280  13.123  37.020 1.00 . C C . 155 ALA CA   1 1 
       13 140341 3 1 155 ALA CB   C -32.506  11.991  38.051 1.00 . C C . 155 ALA CB   1 1 
       13 140342 3 1 155 ALA H    H -31.447  14.910  37.820 1.00 . C C . 155 ALA H    1 1 
       13 140343 3 1 155 ALA HA   H -31.958  12.659  36.086 1.00 . C C . 155 ALA HA   1 1 
       13 140344 3 1 155 ALA HB1  H -31.582  11.446  38.200 1.00 . C C . 155 ALA HB1  1 1 
       13 140345 3 1 155 ALA HB2  H -33.266  11.311  37.689 1.00 . C C . 155 ALA HB2  1 1 
       13 140346 3 1 155 ALA HB3  H -32.824  12.415  38.996 1.00 . C C . 155 ALA HB3  1 1 
       13 140347 3 1 155 ALA N    N -31.200  14.029  37.462 1.00 . C C . 155 ALA N    1 1 
       13 140348 3 1 155 ALA O    O -33.793  14.341  35.587 1.00 . C C . 155 ALA O    1 1 
       13 140349 3 1 155 ALA OXT  O -34.347  14.204  37.697 1.00 . C C . 155 ALA OXT  1 1 
       13 140350 4 1   1 MET C    C  -8.558 -38.313 -24.370 1.00 . D D .   1 MET C    1 1 
       13 140351 4 1   1 MET CA   C  -9.676 -39.223 -24.896 1.00 . D D .   1 MET CA   1 1 
       13 140352 4 1   1 MET CB   C -10.273 -38.601 -26.196 1.00 . D D .   1 MET CB   1 1 
       13 140353 4 1   1 MET CE   C -10.400 -39.133 -29.450 1.00 . D D .   1 MET CE   1 1 
       13 140354 4 1   1 MET CG   C -11.397 -39.415 -26.847 1.00 . D D .   1 MET CG   1 1 
       13 140355 4 1   1 MET H1   H -11.500 -39.991 -24.225 1.00 . D D .   1 MET H1   1 1 
       13 140356 4 1   1 MET H2   H -11.073 -38.510 -23.530 1.00 . D D .   1 MET H2   1 1 
       13 140357 4 1   1 MET H3   H -10.301 -39.922 -23.037 1.00 . D D .   1 MET H3   1 1 
       13 140358 4 1   1 MET HA   H  -9.257 -40.197 -25.127 1.00 . D D .   1 MET HA   1 1 
       13 140359 4 1   1 MET HB2  H -10.665 -37.616 -25.967 1.00 . D D .   1 MET HB2  1 1 
       13 140360 4 1   1 MET HB3  H  -9.477 -38.490 -26.925 1.00 . D D .   1 MET HB3  1 1 
       13 140361 4 1   1 MET HE1  H -10.209 -40.198 -29.451 1.00 . D D .   1 MET HE1  1 1 
       13 140362 4 1   1 MET HE2  H  -9.550 -38.616 -29.028 1.00 . D D .   1 MET HE2  1 1 
       13 140363 4 1   1 MET HE3  H -10.554 -38.795 -30.465 1.00 . D D .   1 MET HE3  1 1 
       13 140364 4 1   1 MET HG2  H -11.073 -40.441 -26.959 1.00 . D D .   1 MET HG2  1 1 
       13 140365 4 1   1 MET HG3  H -12.267 -39.386 -26.204 1.00 . D D .   1 MET HG3  1 1 
       13 140366 4 1   1 MET N    N -10.712 -39.424 -23.852 1.00 . D D .   1 MET N    1 1 
       13 140367 4 1   1 MET O    O  -8.805 -37.429 -23.537 1.00 . D D .   1 MET O    1 1 
       13 140368 4 1   1 MET SD   S -11.874 -38.786 -28.476 1.00 . D D .   1 MET SD   1 1 
       13 140369 4 1   2 SER C    C  -5.184 -37.932 -25.808 1.00 . D D .   2 SER C    1 1 
       13 140370 4 1   2 SER CA   C  -6.167 -37.700 -24.646 1.00 . D D .   2 SER CA   1 1 
       13 140371 4 1   2 SER CB   C  -5.523 -38.014 -23.268 1.00 . D D .   2 SER CB   1 1 
       13 140372 4 1   2 SER H    H  -7.225 -39.330 -25.459 1.00 . D D .   2 SER H    1 1 
       13 140373 4 1   2 SER HA   H  -6.488 -36.658 -24.663 1.00 . D D .   2 SER HA   1 1 
       13 140374 4 1   2 SER HB2  H  -6.271 -37.915 -22.495 1.00 . D D .   2 SER HB2  1 1 
       13 140375 4 1   2 SER HB3  H  -5.149 -39.030 -23.266 1.00 . D D .   2 SER HB3  1 1 
       13 140376 4 1   2 SER HG   H  -3.926 -37.518 -22.242 1.00 . D D .   2 SER HG   1 1 
       13 140377 4 1   2 SER N    N  -7.342 -38.544 -24.886 1.00 . D D .   2 SER N    1 1 
       13 140378 4 1   2 SER O    O  -4.440 -38.923 -25.815 1.00 . D D .   2 SER O    1 1 
       13 140379 4 1   2 SER OG   O  -4.450 -37.136 -22.957 1.00 . D D .   2 SER OG   1 1 
       13 140380 4 1   3 GLU C    C  -3.002 -36.675 -27.639 1.00 . D D .   3 GLU C    1 1 
       13 140381 4 1   3 GLU CA   C  -4.418 -37.121 -28.030 1.00 . D D .   3 GLU CA   1 1 
       13 140382 4 1   3 GLU CB   C  -4.984 -36.222 -29.163 1.00 . D D .   3 GLU CB   1 1 
       13 140383 4 1   3 GLU CD   C  -6.887 -35.700 -30.798 1.00 . D D .   3 GLU CD   1 1 
       13 140384 4 1   3 GLU CG   C  -6.410 -36.583 -29.630 1.00 . D D .   3 GLU CG   1 1 
       13 140385 4 1   3 GLU H    H  -5.971 -36.373 -26.792 1.00 . D D .   3 GLU H    1 1 
       13 140386 4 1   3 GLU HA   H  -4.383 -38.152 -28.375 1.00 . D D .   3 GLU HA   1 1 
       13 140387 4 1   3 GLU HB2  H  -4.994 -35.191 -28.817 1.00 . D D .   3 GLU HB2  1 1 
       13 140388 4 1   3 GLU HB3  H  -4.321 -36.288 -30.021 1.00 . D D .   3 GLU HB3  1 1 
       13 140389 4 1   3 GLU HG2  H  -6.423 -37.623 -29.945 1.00 . D D .   3 GLU HG2  1 1 
       13 140390 4 1   3 GLU HG3  H  -7.094 -36.467 -28.796 1.00 . D D .   3 GLU HG3  1 1 
       13 140391 4 1   3 GLU N    N  -5.286 -37.071 -26.840 1.00 . D D .   3 GLU N    1 1 
       13 140392 4 1   3 GLU O    O  -2.064 -37.477 -27.629 1.00 . D D .   3 GLU O    1 1 
       13 140393 4 1   3 GLU OE1  O  -6.584 -36.028 -31.965 1.00 . D D .   3 GLU OE1  1 1 
       13 140394 4 1   3 GLU OE2  O  -7.542 -34.663 -30.556 1.00 . D D .   3 GLU OE2  1 1 
       13 140395 4 1   4 GLN C    C  -1.903 -34.813 -25.176 1.00 . D D .   4 GLN C    1 1 
       13 140396 4 1   4 GLN CA   C  -1.658 -34.839 -26.685 1.00 . D D .   4 GLN CA   1 1 
       13 140397 4 1   4 GLN CB   C  -1.360 -33.412 -27.206 1.00 . D D .   4 GLN CB   1 1 
       13 140398 4 1   4 GLN CD   C   0.208 -31.374 -27.090 1.00 . D D .   4 GLN CD   1 1 
       13 140399 4 1   4 GLN CG   C  -0.008 -32.840 -26.721 1.00 . D D .   4 GLN CG   1 1 
       13 140400 4 1   4 GLN H    H  -3.612 -34.774 -27.484 1.00 . D D .   4 GLN H    1 1 
       13 140401 4 1   4 GLN HA   H  -0.813 -35.494 -26.912 1.00 . D D .   4 GLN HA   1 1 
       13 140402 4 1   4 GLN HB2  H  -1.352 -33.433 -28.292 1.00 . D D .   4 GLN HB2  1 1 
       13 140403 4 1   4 GLN HB3  H  -2.154 -32.742 -26.883 1.00 . D D .   4 GLN HB3  1 1 
       13 140404 4 1   4 GLN HE21 H   2.159 -31.665 -27.273 1.00 . D D .   4 GLN HE21 1 1 
       13 140405 4 1   4 GLN HE22 H   1.605 -30.059 -27.568 1.00 . D D .   4 GLN HE22 1 1 
       13 140406 4 1   4 GLN HG2  H   0.042 -32.923 -25.641 1.00 . D D .   4 GLN HG2  1 1 
       13 140407 4 1   4 GLN HG3  H   0.790 -33.433 -27.156 1.00 . D D .   4 GLN HG3  1 1 
       13 140408 4 1   4 GLN N    N  -2.866 -35.382 -27.308 1.00 . D D .   4 GLN N    1 1 
       13 140409 4 1   4 GLN NE2  N   1.445 -30.994 -27.336 1.00 . D D .   4 GLN NE2  1 1 
       13 140410 4 1   4 GLN O    O  -2.813 -34.107 -24.715 1.00 . D D .   4 GLN O    1 1 
       13 140411 4 1   4 GLN OE1  O  -0.738 -30.592 -27.154 1.00 . D D .   4 GLN OE1  1 1 
       13 140412 4 1   5 ASN C    C  -0.849 -34.574 -22.166 1.00 . D D .   5 ASN C    1 1 
       13 140413 4 1   5 ASN CA   C  -1.353 -35.785 -22.979 1.00 . D D .   5 ASN CA   1 1 
       13 140414 4 1   5 ASN CB   C  -0.717 -37.109 -22.470 1.00 . D D .   5 ASN CB   1 1 
       13 140415 4 1   5 ASN CG   C  -1.144 -37.444 -21.034 1.00 . D D .   5 ASN CG   1 1 
       13 140416 4 1   5 ASN H    H  -0.350 -36.038 -24.829 1.00 . D D .   5 ASN H    1 1 
       13 140417 4 1   5 ASN HA   H  -2.433 -35.861 -22.839 1.00 . D D .   5 ASN HA   1 1 
       13 140418 4 1   5 ASN HB2  H  -1.025 -37.926 -23.110 1.00 . D D .   5 ASN HB2  1 1 
       13 140419 4 1   5 ASN HB3  H   0.365 -37.025 -22.504 1.00 . D D .   5 ASN HB3  1 1 
       13 140420 4 1   5 ASN HD21 H   0.629 -38.232 -20.636 1.00 . D D .   5 ASN HD21 1 1 
       13 140421 4 1   5 ASN HD22 H  -0.512 -38.258 -19.340 1.00 . D D .   5 ASN HD22 1 1 
       13 140422 4 1   5 ASN N    N  -1.114 -35.591 -24.414 1.00 . D D .   5 ASN N    1 1 
       13 140423 4 1   5 ASN ND2  N  -0.254 -38.038 -20.259 1.00 . D D .   5 ASN ND2  1 1 
       13 140424 4 1   5 ASN O    O   0.297 -34.540 -21.698 1.00 . D D .   5 ASN O    1 1 
       13 140425 4 1   5 ASN OD1  O  -2.267 -37.143 -20.622 1.00 . D D .   5 ASN OD1  1 1 
       13 140426 4 1   6 ASN C    C  -2.895 -32.131 -20.537 1.00 . D D .   6 ASN C    1 1 
       13 140427 4 1   6 ASN CA   C  -1.537 -32.390 -21.200 1.00 . D D .   6 ASN CA   1 1 
       13 140428 4 1   6 ASN CB   C  -1.022 -31.157 -22.008 1.00 . D D .   6 ASN CB   1 1 
       13 140429 4 1   6 ASN CG   C  -0.667 -29.930 -21.136 1.00 . D D .   6 ASN CG   1 1 
       13 140430 4 1   6 ASN H    H  -2.529 -33.602 -22.622 1.00 . D D .   6 ASN H    1 1 
       13 140431 4 1   6 ASN HA   H  -0.813 -32.641 -20.427 1.00 . D D .   6 ASN HA   1 1 
       13 140432 4 1   6 ASN HB2  H  -0.137 -31.450 -22.558 1.00 . D D .   6 ASN HB2  1 1 
       13 140433 4 1   6 ASN HB3  H  -1.784 -30.858 -22.719 1.00 . D D .   6 ASN HB3  1 1 
       13 140434 4 1   6 ASN HD21 H   0.687 -29.339 -22.452 1.00 . D D .   6 ASN HD21 1 1 
       13 140435 4 1   6 ASN HD22 H   0.507 -28.344 -21.057 1.00 . D D .   6 ASN HD22 1 1 
       13 140436 4 1   6 ASN N    N  -1.717 -33.561 -22.071 1.00 . D D .   6 ASN N    1 1 
       13 140437 4 1   6 ASN ND2  N   0.269 -29.125 -21.595 1.00 . D D .   6 ASN ND2  1 1 
       13 140438 4 1   6 ASN O    O  -3.700 -31.326 -21.020 1.00 . D D .   6 ASN O    1 1 
       13 140439 4 1   6 ASN OD1  O  -1.232 -29.698 -20.068 1.00 . D D .   6 ASN OD1  1 1 
       13 140440 4 1   7 THR C    C  -4.302 -33.869 -17.530 1.00 . D D .   7 THR C    1 1 
       13 140441 4 1   7 THR CA   C  -4.415 -32.885 -18.711 1.00 . D D .   7 THR CA   1 1 
       13 140442 4 1   7 THR CB   C  -5.690 -33.226 -19.584 1.00 . D D .   7 THR CB   1 1 
       13 140443 4 1   7 THR CG2  C  -5.673 -34.678 -20.133 1.00 . D D .   7 THR CG2  1 1 
       13 140444 4 1   7 THR H    H  -2.468 -33.554 -19.212 1.00 . D D .   7 THR H    1 1 
       13 140445 4 1   7 THR HA   H  -4.526 -31.880 -18.310 1.00 . D D .   7 THR HA   1 1 
       13 140446 4 1   7 THR HB   H  -5.706 -32.543 -20.427 1.00 . D D .   7 THR HB   1 1 
       13 140447 4 1   7 THR HG1  H  -7.436 -32.344 -19.264 1.00 . D D .   7 THR HG1  1 1 
       13 140448 4 1   7 THR HG21 H  -6.555 -34.853 -20.734 1.00 . D D .   7 THR HG21 1 1 
       13 140449 4 1   7 THR HG22 H  -5.659 -35.381 -19.310 1.00 . D D .   7 THR HG22 1 1 
       13 140450 4 1   7 THR HG23 H  -4.789 -34.827 -20.740 1.00 . D D .   7 THR HG23 1 1 
       13 140451 4 1   7 THR N    N  -3.161 -32.921 -19.489 1.00 . D D .   7 THR N    1 1 
       13 140452 4 1   7 THR O    O  -4.900 -33.653 -16.472 1.00 . D D .   7 THR O    1 1 
       13 140453 4 1   7 THR OG1  O  -6.893 -33.009 -18.821 1.00 . D D .   7 THR OG1  1 1 
       13 140454 4 1   8 GLU C    C  -2.547 -35.490 -15.529 1.00 . D D .   8 GLU C    1 1 
       13 140455 4 1   8 GLU CA   C  -3.295 -36.023 -16.770 1.00 . D D .   8 GLU CA   1 1 
       13 140456 4 1   8 GLU CB   C  -2.493 -37.156 -17.461 1.00 . D D .   8 GLU CB   1 1 
       13 140457 4 1   8 GLU CD   C  -3.718 -39.141 -16.390 1.00 . D D .   8 GLU CD   1 1 
       13 140458 4 1   8 GLU CG   C  -2.365 -38.468 -16.673 1.00 . D D .   8 GLU CG   1 1 
       13 140459 4 1   8 GLU H    H  -3.072 -35.024 -18.617 1.00 . D D .   8 GLU H    1 1 
       13 140460 4 1   8 GLU HA   H  -4.265 -36.402 -16.469 1.00 . D D .   8 GLU HA   1 1 
       13 140461 4 1   8 GLU HB2  H  -2.972 -37.388 -18.408 1.00 . D D .   8 GLU HB2  1 1 
       13 140462 4 1   8 GLU HB3  H  -1.492 -36.790 -17.672 1.00 . D D .   8 GLU HB3  1 1 
       13 140463 4 1   8 GLU HG2  H  -1.749 -39.157 -17.245 1.00 . D D .   8 GLU HG2  1 1 
       13 140464 4 1   8 GLU HG3  H  -1.863 -38.261 -15.733 1.00 . D D .   8 GLU HG3  1 1 
       13 140465 4 1   8 GLU N    N  -3.515 -34.946 -17.747 1.00 . D D .   8 GLU N    1 1 
       13 140466 4 1   8 GLU O    O  -2.873 -35.859 -14.392 1.00 . D D .   8 GLU O    1 1 
       13 140467 4 1   8 GLU OE1  O  -4.195 -39.095 -15.237 1.00 . D D .   8 GLU OE1  1 1 
       13 140468 4 1   8 GLU OE2  O  -4.313 -39.715 -17.326 1.00 . D D .   8 GLU OE2  1 1 
       13 140469 4 1   9 MET C    C  -1.724 -33.228 -13.721 1.00 . D D .   9 MET C    1 1 
       13 140470 4 1   9 MET CA   C  -0.788 -33.827 -14.816 1.00 . D D .   9 MET CA   1 1 
       13 140471 4 1   9 MET CB   C  -0.052 -32.675 -15.565 1.00 . D D .   9 MET CB   1 1 
       13 140472 4 1   9 MET CE   C   0.414 -29.399 -15.607 1.00 . D D .   9 MET CE   1 1 
       13 140473 4 1   9 MET CG   C  -0.960 -31.732 -16.376 1.00 . D D .   9 MET CG   1 1 
       13 140474 4 1   9 MET H    H  -1.131 -34.718 -16.711 1.00 . D D .   9 MET H    1 1 
       13 140475 4 1   9 MET HA   H  -0.039 -34.447 -14.324 1.00 . D D .   9 MET HA   1 1 
       13 140476 4 1   9 MET HB2  H   0.485 -32.075 -14.839 1.00 . D D .   9 MET HB2  1 1 
       13 140477 4 1   9 MET HB3  H   0.671 -33.109 -16.243 1.00 . D D .   9 MET HB3  1 1 
       13 140478 4 1   9 MET HE1  H   1.065 -30.002 -14.989 1.00 . D D .   9 MET HE1  1 1 
       13 140479 4 1   9 MET HE2  H  -0.469 -29.132 -15.043 1.00 . D D .   9 MET HE2  1 1 
       13 140480 4 1   9 MET HE3  H   0.934 -28.500 -15.904 1.00 . D D .   9 MET HE3  1 1 
       13 140481 4 1   9 MET HG2  H  -1.407 -32.288 -17.190 1.00 . D D .   9 MET HG2  1 1 
       13 140482 4 1   9 MET HG3  H  -1.743 -31.355 -15.732 1.00 . D D .   9 MET HG3  1 1 
       13 140483 4 1   9 MET N    N  -1.482 -34.703 -15.798 1.00 . D D .   9 MET N    1 1 
       13 140484 4 1   9 MET O    O  -2.875 -32.857 -13.998 1.00 . D D .   9 MET O    1 1 
       13 140485 4 1   9 MET SD   S  -0.061 -30.323 -17.074 1.00 . D D .   9 MET SD   1 1 
       13 140486 4 1  10 THR C    C  -1.159 -31.136 -11.023 1.00 . D D .  10 THR C    1 1 
       13 140487 4 1  10 THR CA   C  -1.897 -32.440 -11.374 1.00 . D D .  10 THR CA   1 1 
       13 140488 4 1  10 THR CB   C  -1.992 -33.352 -10.107 1.00 . D D .  10 THR CB   1 1 
       13 140489 4 1  10 THR CG2  C  -2.868 -32.718  -9.008 1.00 . D D .  10 THR CG2  1 1 
       13 140490 4 1  10 THR H    H  -0.317 -33.482 -12.324 1.00 . D D .  10 THR H    1 1 
       13 140491 4 1  10 THR HA   H  -2.912 -32.197 -11.695 1.00 . D D .  10 THR HA   1 1 
       13 140492 4 1  10 THR HB   H  -0.993 -33.509  -9.706 1.00 . D D .  10 THR HB   1 1 
       13 140493 4 1  10 THR HG1  H  -3.197 -34.507 -11.166 1.00 . D D .  10 THR HG1  1 1 
       13 140494 4 1  10 THR HG21 H  -2.461 -31.757  -8.719 1.00 . D D .  10 THR HG21 1 1 
       13 140495 4 1  10 THR HG22 H  -2.892 -33.360  -8.146 1.00 . D D .  10 THR HG22 1 1 
       13 140496 4 1  10 THR HG23 H  -3.878 -32.581  -9.376 1.00 . D D .  10 THR HG23 1 1 
       13 140497 4 1  10 THR N    N  -1.202 -33.112 -12.489 1.00 . D D .  10 THR N    1 1 
       13 140498 4 1  10 THR O    O   0.081 -31.106 -10.972 1.00 . D D .  10 THR O    1 1 
       13 140499 4 1  10 THR OG1  O  -2.540 -34.630 -10.471 1.00 . D D .  10 THR OG1  1 1 
       13 140500 4 1  11 PHE C    C  -2.536 -27.973  -9.724 1.00 . D D .  11 PHE C    1 1 
       13 140501 4 1  11 PHE CA   C  -1.448 -28.731 -10.499 1.00 . D D .  11 PHE CA   1 1 
       13 140502 4 1  11 PHE CB   C  -1.095 -28.004 -11.832 1.00 . D D .  11 PHE CB   1 1 
       13 140503 4 1  11 PHE CD1  C  -1.170 -25.462 -11.537 1.00 . D D .  11 PHE CD1  1 1 
       13 140504 4 1  11 PHE CD2  C   0.965 -26.533 -11.581 1.00 . D D .  11 PHE CD2  1 1 
       13 140505 4 1  11 PHE CE1  C  -0.550 -24.238 -11.359 1.00 . D D .  11 PHE CE1  1 1 
       13 140506 4 1  11 PHE CE2  C   1.579 -25.310 -11.405 1.00 . D D .  11 PHE CE2  1 1 
       13 140507 4 1  11 PHE CG   C  -0.421 -26.638 -11.649 1.00 . D D .  11 PHE CG   1 1 
       13 140508 4 1  11 PHE CZ   C   0.826 -24.163 -11.294 1.00 . D D .  11 PHE CZ   1 1 
       13 140509 4 1  11 PHE H    H  -2.914 -30.236 -10.713 1.00 . D D .  11 PHE H    1 1 
       13 140510 4 1  11 PHE HA   H  -0.554 -28.805  -9.877 1.00 . D D .  11 PHE HA   1 1 
       13 140511 4 1  11 PHE HB2  H  -0.422 -28.635 -12.406 1.00 . D D .  11 PHE HB2  1 1 
       13 140512 4 1  11 PHE HB3  H  -2.001 -27.860 -12.413 1.00 . D D .  11 PHE HB3  1 1 
       13 140513 4 1  11 PHE HD1  H  -2.250 -25.512 -11.586 1.00 . D D .  11 PHE HD1  1 1 
       13 140514 4 1  11 PHE HD2  H   1.570 -27.428 -11.666 1.00 . D D .  11 PHE HD2  1 1 
       13 140515 4 1  11 PHE HE1  H  -1.145 -23.337 -11.273 1.00 . D D .  11 PHE HE1  1 1 
       13 140516 4 1  11 PHE HE2  H   2.652 -25.251 -11.356 1.00 . D D .  11 PHE HE2  1 1 
       13 140517 4 1  11 PHE HZ   H   1.317 -23.209 -11.152 1.00 . D D .  11 PHE HZ   1 1 
       13 140518 4 1  11 PHE N    N  -1.945 -30.085 -10.760 1.00 . D D .  11 PHE N    1 1 
       13 140519 4 1  11 PHE O    O  -3.536 -27.540 -10.309 1.00 . D D .  11 PHE O    1 1 
       13 140520 4 1  12 GLN C    C  -2.517 -26.129  -6.687 1.00 . D D .  12 GLN C    1 1 
       13 140521 4 1  12 GLN CA   C  -3.306 -27.142  -7.517 1.00 . D D .  12 GLN CA   1 1 
       13 140522 4 1  12 GLN CB   C  -4.059 -28.138  -6.583 1.00 . D D .  12 GLN CB   1 1 
       13 140523 4 1  12 GLN CD   C  -5.565 -30.187  -6.374 1.00 . D D .  12 GLN CD   1 1 
       13 140524 4 1  12 GLN CG   C  -4.879 -29.212  -7.324 1.00 . D D .  12 GLN CG   1 1 
       13 140525 4 1  12 GLN H    H  -1.569 -28.274  -7.995 1.00 . D D .  12 GLN H    1 1 
       13 140526 4 1  12 GLN HA   H  -4.033 -26.612  -8.131 1.00 . D D .  12 GLN HA   1 1 
       13 140527 4 1  12 GLN HB2  H  -3.334 -28.643  -5.953 1.00 . D D .  12 GLN HB2  1 1 
       13 140528 4 1  12 GLN HB3  H  -4.736 -27.577  -5.945 1.00 . D D .  12 GLN HB3  1 1 
       13 140529 4 1  12 GLN HE21 H  -3.944 -31.341  -6.341 1.00 . D D .  12 GLN HE21 1 1 
       13 140530 4 1  12 GLN HE22 H  -5.274 -31.871  -5.377 1.00 . D D .  12 GLN HE22 1 1 
       13 140531 4 1  12 GLN HG2  H  -5.641 -28.720  -7.925 1.00 . D D .  12 GLN HG2  1 1 
       13 140532 4 1  12 GLN HG3  H  -4.217 -29.766  -7.980 1.00 . D D .  12 GLN HG3  1 1 
       13 140533 4 1  12 GLN N    N  -2.363 -27.861  -8.398 1.00 . D D .  12 GLN N    1 1 
       13 140534 4 1  12 GLN NE2  N  -4.861 -31.241  -5.996 1.00 . D D .  12 GLN NE2  1 1 
       13 140535 4 1  12 GLN O    O  -1.647 -26.517  -5.905 1.00 . D D .  12 GLN O    1 1 
       13 140536 4 1  12 GLN OE1  O  -6.707 -29.978  -5.958 1.00 . D D .  12 GLN OE1  1 1 
       13 140537 4 1  13 ILE C    C  -2.644 -23.600  -4.757 1.00 . D D .  13 ILE C    1 1 
       13 140538 4 1  13 ILE CA   C  -2.070 -23.773  -6.165 1.00 . D D .  13 ILE CA   1 1 
       13 140539 4 1  13 ILE CB   C  -2.103 -22.399  -6.918 1.00 . D D .  13 ILE CB   1 1 
       13 140540 4 1  13 ILE CD1  C  -1.658 -21.341  -9.269 1.00 . D D .  13 ILE CD1  1 1 
       13 140541 4 1  13 ILE CG1  C  -1.832 -22.610  -8.444 1.00 . D D .  13 ILE CG1  1 1 
       13 140542 4 1  13 ILE CG2  C  -1.066 -21.441  -6.287 1.00 . D D .  13 ILE CG2  1 1 
       13 140543 4 1  13 ILE H    H  -3.527 -24.581  -7.481 1.00 . D D .  13 ILE H    1 1 
       13 140544 4 1  13 ILE HA   H  -1.024 -24.090  -6.088 1.00 . D D .  13 ILE HA   1 1 
       13 140545 4 1  13 ILE HB   H  -3.090 -21.955  -6.794 1.00 . D D .  13 ILE HB   1 1 
       13 140546 4 1  13 ILE HD11 H  -1.720 -21.593 -10.319 1.00 . D D .  13 ILE HD11 1 1 
       13 140547 4 1  13 ILE HD12 H  -0.690 -20.918  -9.067 1.00 . D D .  13 ILE HD12 1 1 
       13 140548 4 1  13 ILE HD13 H  -2.421 -20.614  -9.029 1.00 . D D .  13 ILE HD13 1 1 
       13 140549 4 1  13 ILE HG12 H  -0.925 -23.186  -8.567 1.00 . D D .  13 ILE HG12 1 1 
       13 140550 4 1  13 ILE HG13 H  -2.655 -23.166  -8.873 1.00 . D D .  13 ILE HG13 1 1 
       13 140551 4 1  13 ILE HG21 H  -1.027 -20.526  -6.845 1.00 . D D .  13 ILE HG21 1 1 
       13 140552 4 1  13 ILE HG22 H  -0.086 -21.899  -6.305 1.00 . D D .  13 ILE HG22 1 1 
       13 140553 4 1  13 ILE HG23 H  -1.319 -21.202  -5.261 1.00 . D D .  13 ILE HG23 1 1 
       13 140554 4 1  13 ILE N    N  -2.801 -24.830  -6.870 1.00 . D D .  13 ILE N    1 1 
       13 140555 4 1  13 ILE O    O  -3.846 -23.363  -4.596 1.00 . D D .  13 ILE O    1 1 
       13 140556 4 1  14 GLN C    C  -2.042 -22.203  -1.810 1.00 . D D .  14 GLN C    1 1 
       13 140557 4 1  14 GLN CA   C  -2.140 -23.646  -2.341 1.00 . D D .  14 GLN CA   1 1 
       13 140558 4 1  14 GLN CB   C  -1.243 -24.616  -1.524 1.00 . D D .  14 GLN CB   1 1 
       13 140559 4 1  14 GLN CD   C  -0.554 -27.061  -1.086 1.00 . D D .  14 GLN CD   1 1 
       13 140560 4 1  14 GLN CG   C  -1.542 -26.112  -1.779 1.00 . D D .  14 GLN CG   1 1 
       13 140561 4 1  14 GLN H    H  -0.830 -23.878  -3.981 1.00 . D D .  14 GLN H    1 1 
       13 140562 4 1  14 GLN HA   H  -3.173 -23.973  -2.241 1.00 . D D .  14 GLN HA   1 1 
       13 140563 4 1  14 GLN HB2  H  -0.203 -24.428  -1.780 1.00 . D D .  14 GLN HB2  1 1 
       13 140564 4 1  14 GLN HB3  H  -1.372 -24.421  -0.464 1.00 . D D .  14 GLN HB3  1 1 
       13 140565 4 1  14 GLN HE21 H   0.522 -27.223  -2.744 1.00 . D D .  14 GLN HE21 1 1 
       13 140566 4 1  14 GLN HE22 H   1.086 -28.118  -1.383 1.00 . D D .  14 GLN HE22 1 1 
       13 140567 4 1  14 GLN HG2  H  -2.542 -26.337  -1.418 1.00 . D D .  14 GLN HG2  1 1 
       13 140568 4 1  14 GLN HG3  H  -1.509 -26.294  -2.849 1.00 . D D .  14 GLN HG3  1 1 
       13 140569 4 1  14 GLN N    N  -1.770 -23.723  -3.757 1.00 . D D .  14 GLN N    1 1 
       13 140570 4 1  14 GLN NE2  N   0.456 -27.510  -1.808 1.00 . D D .  14 GLN NE2  1 1 
       13 140571 4 1  14 GLN O    O  -2.932 -21.763  -1.067 1.00 . D D .  14 GLN O    1 1 
       13 140572 4 1  14 GLN OE1  O  -0.717 -27.413   0.079 1.00 . D D .  14 GLN OE1  1 1 
       13 140573 4 1  15 ARG C    C   0.479 -19.417  -2.295 1.00 . D D .  15 ARG C    1 1 
       13 140574 4 1  15 ARG CA   C  -0.656 -20.165  -1.559 1.00 . D D .  15 ARG CA   1 1 
       13 140575 4 1  15 ARG CB   C  -0.229 -20.456  -0.080 1.00 . D D .  15 ARG CB   1 1 
       13 140576 4 1  15 ARG CD   C   0.187 -19.608   2.305 1.00 . D D .  15 ARG CD   1 1 
       13 140577 4 1  15 ARG CG   C  -0.120 -19.220   0.842 1.00 . D D .  15 ARG CG   1 1 
       13 140578 4 1  15 ARG CZ   C  -0.239 -18.457   4.496 1.00 . D D .  15 ARG CZ   1 1 
       13 140579 4 1  15 ARG H    H  -0.491 -21.716  -3.036 1.00 . D D .  15 ARG H    1 1 
       13 140580 4 1  15 ARG HA   H  -1.544 -19.540  -1.553 1.00 . D D .  15 ARG HA   1 1 
       13 140581 4 1  15 ARG HB2  H  -0.959 -21.128   0.355 1.00 . D D .  15 ARG HB2  1 1 
       13 140582 4 1  15 ARG HB3  H   0.734 -20.962  -0.087 1.00 . D D .  15 ARG HB3  1 1 
       13 140583 4 1  15 ARG HD2  H  -0.544 -20.337   2.639 1.00 . D D .  15 ARG HD2  1 1 
       13 140584 4 1  15 ARG HD3  H   1.178 -20.051   2.354 1.00 . D D .  15 ARG HD3  1 1 
       13 140585 4 1  15 ARG HE   H   0.446 -17.588   2.823 1.00 . D D .  15 ARG HE   1 1 
       13 140586 4 1  15 ARG HG2  H   0.676 -18.580   0.476 1.00 . D D .  15 ARG HG2  1 1 
       13 140587 4 1  15 ARG HG3  H  -1.056 -18.676   0.811 1.00 . D D .  15 ARG HG3  1 1 
       13 140588 4 1  15 ARG HH11 H  -0.654 -20.434   4.565 1.00 . D D .  15 ARG HH11 1 1 
       13 140589 4 1  15 ARG HH12 H  -0.925 -19.567   6.041 1.00 . D D .  15 ARG HH12 1 1 
       13 140590 4 1  15 ARG HH21 H   0.095 -16.483   4.795 1.00 . D D .  15 ARG HH21 1 1 
       13 140591 4 1  15 ARG HH22 H  -0.506 -17.356   6.168 1.00 . D D .  15 ARG HH22 1 1 
       13 140592 4 1  15 ARG N    N  -1.001 -21.440  -2.236 1.00 . D D .  15 ARG N    1 1 
       13 140593 4 1  15 ARG NE   N   0.153 -18.441   3.207 1.00 . D D .  15 ARG NE   1 1 
       13 140594 4 1  15 ARG NH1  N  -0.638 -19.576   5.078 1.00 . D D .  15 ARG NH1  1 1 
       13 140595 4 1  15 ARG NH2  N  -0.215 -17.346   5.208 1.00 . D D .  15 ARG NH2  1 1 
       13 140596 4 1  15 ARG O    O   1.549 -19.979  -2.498 1.00 . D D .  15 ARG O    1 1 
       13 140597 4 1  16 ILE C    C   1.581 -16.224  -2.041 1.00 . D D .  16 ILE C    1 1 
       13 140598 4 1  16 ILE CA   C   1.295 -17.217  -3.162 1.00 . D D .  16 ILE CA   1 1 
       13 140599 4 1  16 ILE CB   C   0.917 -16.414  -4.488 1.00 . D D .  16 ILE CB   1 1 
       13 140600 4 1  16 ILE CD1  C   0.266 -18.507  -5.843 1.00 . D D .  16 ILE CD1  1 1 
       13 140601 4 1  16 ILE CG1  C   1.124 -17.293  -5.760 1.00 . D D .  16 ILE CG1  1 1 
       13 140602 4 1  16 ILE CG2  C   1.727 -15.093  -4.637 1.00 . D D .  16 ILE CG2  1 1 
       13 140603 4 1  16 ILE H    H  -0.688 -17.820  -2.659 1.00 . D D .  16 ILE H    1 1 
       13 140604 4 1  16 ILE HA   H   2.200 -17.798  -3.356 1.00 . D D .  16 ILE HA   1 1 
       13 140605 4 1  16 ILE HB   H  -0.136 -16.146  -4.423 1.00 . D D .  16 ILE HB   1 1 
       13 140606 4 1  16 ILE HD11 H   0.590 -19.228  -5.106 1.00 . D D .  16 ILE HD11 1 1 
       13 140607 4 1  16 ILE HD12 H   0.353 -18.937  -6.828 1.00 . D D .  16 ILE HD12 1 1 
       13 140608 4 1  16 ILE HD13 H  -0.767 -18.247  -5.655 1.00 . D D .  16 ILE HD13 1 1 
       13 140609 4 1  16 ILE HG12 H   0.936 -16.706  -6.647 1.00 . D D .  16 ILE HG12 1 1 
       13 140610 4 1  16 ILE HG13 H   2.144 -17.643  -5.781 1.00 . D D .  16 ILE HG13 1 1 
       13 140611 4 1  16 ILE HG21 H   1.394 -14.547  -5.504 1.00 . D D .  16 ILE HG21 1 1 
       13 140612 4 1  16 ILE HG22 H   2.780 -15.316  -4.743 1.00 . D D .  16 ILE HG22 1 1 
       13 140613 4 1  16 ILE HG23 H   1.589 -14.473  -3.758 1.00 . D D .  16 ILE HG23 1 1 
       13 140614 4 1  16 ILE N    N   0.232 -18.149  -2.691 1.00 . D D .  16 ILE N    1 1 
       13 140615 4 1  16 ILE O    O   0.645 -15.713  -1.408 1.00 . D D .  16 ILE O    1 1 
       13 140616 4 1  17 TYR C    C   4.773 -14.584  -1.153 1.00 . D D .  17 TYR C    1 1 
       13 140617 4 1  17 TYR CA   C   3.340 -14.994  -0.835 1.00 . D D .  17 TYR CA   1 1 
       13 140618 4 1  17 TYR CB   C   3.255 -15.575   0.600 1.00 . D D .  17 TYR CB   1 1 
       13 140619 4 1  17 TYR CD1  C   3.338 -18.113   0.374 1.00 . D D .  17 TYR CD1  1 1 
       13 140620 4 1  17 TYR CD2  C   5.229 -17.029   1.339 1.00 . D D .  17 TYR CD2  1 1 
       13 140621 4 1  17 TYR CE1  C   3.949 -19.331   0.533 1.00 . D D .  17 TYR CE1  1 1 
       13 140622 4 1  17 TYR CE2  C   5.840 -18.255   1.490 1.00 . D D .  17 TYR CE2  1 1 
       13 140623 4 1  17 TYR CG   C   3.958 -16.929   0.776 1.00 . D D .  17 TYR CG   1 1 
       13 140624 4 1  17 TYR CZ   C   5.201 -19.398   1.090 1.00 . D D .  17 TYR CZ   1 1 
       13 140625 4 1  17 TYR H    H   3.547 -16.431  -2.351 1.00 . D D .  17 TYR H    1 1 
       13 140626 4 1  17 TYR HA   H   2.698 -14.113  -0.906 1.00 . D D .  17 TYR HA   1 1 
       13 140627 4 1  17 TYR HB2  H   3.698 -14.870   1.299 1.00 . D D .  17 TYR HB2  1 1 
       13 140628 4 1  17 TYR HB3  H   2.207 -15.698   0.868 1.00 . D D .  17 TYR HB3  1 1 
       13 140629 4 1  17 TYR HD1  H   2.349 -18.070  -0.065 1.00 . D D .  17 TYR HD1  1 1 
       13 140630 4 1  17 TYR HD2  H   5.741 -16.130   1.659 1.00 . D D .  17 TYR HD2  1 1 
       13 140631 4 1  17 TYR HE1  H   3.444 -20.230   0.204 1.00 . D D .  17 TYR HE1  1 1 
       13 140632 4 1  17 TYR HE2  H   6.826 -18.309   1.927 1.00 . D D .  17 TYR HE2  1 1 
       13 140633 4 1  17 TYR HH   H   6.000 -21.016   0.434 1.00 . D D .  17 TYR HH   1 1 
       13 140634 4 1  17 TYR N    N   2.871 -15.956  -1.819 1.00 . D D .  17 TYR N    1 1 
       13 140635 4 1  17 TYR O    O   5.564 -15.377  -1.683 1.00 . D D .  17 TYR O    1 1 
       13 140636 4 1  17 TYR OH   O   5.806 -20.613   1.286 1.00 . D D .  17 TYR OH   1 1 
       13 140637 4 1  18 THR C    C   7.279 -13.307   0.247 1.00 . D D .  18 THR C    1 1 
       13 140638 4 1  18 THR CA   C   6.437 -12.818  -0.940 1.00 . D D .  18 THR CA   1 1 
       13 140639 4 1  18 THR CB   C   6.408 -11.268  -1.004 1.00 . D D .  18 THR CB   1 1 
       13 140640 4 1  18 THR CG2  C   5.653 -10.764  -2.250 1.00 . D D .  18 THR CG2  1 1 
       13 140641 4 1  18 THR H    H   4.390 -12.761  -0.453 1.00 . D D .  18 THR H    1 1 
       13 140642 4 1  18 THR HA   H   6.870 -13.190  -1.871 1.00 . D D .  18 THR HA   1 1 
       13 140643 4 1  18 THR HB   H   7.428 -10.902  -1.052 1.00 . D D .  18 THR HB   1 1 
       13 140644 4 1  18 THR HG1  H   6.124 -11.164   0.959 1.00 . D D .  18 THR HG1  1 1 
       13 140645 4 1  18 THR HG21 H   6.121 -11.154  -3.140 1.00 . D D .  18 THR HG21 1 1 
       13 140646 4 1  18 THR HG22 H   5.680  -9.683  -2.283 1.00 . D D .  18 THR HG22 1 1 
       13 140647 4 1  18 THR HG23 H   4.623 -11.093  -2.218 1.00 . D D .  18 THR HG23 1 1 
       13 140648 4 1  18 THR N    N   5.092 -13.345  -0.813 1.00 . D D .  18 THR N    1 1 
       13 140649 4 1  18 THR O    O   6.994 -12.980   1.403 1.00 . D D .  18 THR O    1 1 
       13 140650 4 1  18 THR OG1  O   5.784 -10.722   0.177 1.00 . D D .  18 THR OG1  1 1 
       13 140651 4 1  19 LYS C    C  10.257 -13.750   1.359 1.00 . D D .  19 LYS C    1 1 
       13 140652 4 1  19 LYS CA   C   9.152 -14.729   0.969 1.00 . D D .  19 LYS CA   1 1 
       13 140653 4 1  19 LYS CB   C   9.770 -16.024   0.426 1.00 . D D .  19 LYS CB   1 1 
       13 140654 4 1  19 LYS CD   C   9.325 -18.396  -0.402 1.00 . D D .  19 LYS CD   1 1 
       13 140655 4 1  19 LYS CE   C   9.736 -19.061   0.917 1.00 . D D .  19 LYS CE   1 1 
       13 140656 4 1  19 LYS CG   C   8.743 -16.995  -0.186 1.00 . D D .  19 LYS CG   1 1 
       13 140657 4 1  19 LYS H    H   8.435 -14.352  -0.992 1.00 . D D .  19 LYS H    1 1 
       13 140658 4 1  19 LYS HA   H   8.556 -14.961   1.849 1.00 . D D .  19 LYS HA   1 1 
       13 140659 4 1  19 LYS HB2  H  10.502 -15.777  -0.338 1.00 . D D .  19 LYS HB2  1 1 
       13 140660 4 1  19 LYS HB3  H  10.278 -16.530   1.241 1.00 . D D .  19 LYS HB3  1 1 
       13 140661 4 1  19 LYS HD2  H   8.577 -19.018  -0.885 1.00 . D D .  19 LYS HD2  1 1 
       13 140662 4 1  19 LYS HD3  H  10.196 -18.327  -1.048 1.00 . D D .  19 LYS HD3  1 1 
       13 140663 4 1  19 LYS HE2  H  10.483 -18.451   1.408 1.00 . D D .  19 LYS HE2  1 1 
       13 140664 4 1  19 LYS HE3  H   8.868 -19.149   1.560 1.00 . D D .  19 LYS HE3  1 1 
       13 140665 4 1  19 LYS HG2  H   7.885 -17.067   0.473 1.00 . D D .  19 LYS HG2  1 1 
       13 140666 4 1  19 LYS HG3  H   8.417 -16.598  -1.144 1.00 . D D .  19 LYS HG3  1 1 
       13 140667 4 1  19 LYS HZ1  H  11.220 -20.339   0.221 1.00 . D D .  19 LYS HZ1  1 1 
       13 140668 4 1  19 LYS HZ2  H   9.655 -20.949   0.090 1.00 . D D .  19 LYS HZ2  1 1 
       13 140669 4 1  19 LYS HZ3  H  10.403 -20.903   1.587 1.00 . D D .  19 LYS HZ3  1 1 
       13 140670 4 1  19 LYS N    N   8.275 -14.134  -0.049 1.00 . D D .  19 LYS N    1 1 
       13 140671 4 1  19 LYS NZ   N  10.295 -20.403   0.692 1.00 . D D .  19 LYS NZ   1 1 
       13 140672 4 1  19 LYS O    O  10.776 -13.796   2.475 1.00 . D D .  19 LYS O    1 1 
       13 140673 4 1  20 ASP C    C  11.381 -10.756  -0.457 1.00 . D D .  20 ASP C    1 1 
       13 140674 4 1  20 ASP CA   C  11.648 -11.875   0.558 1.00 . D D .  20 ASP CA   1 1 
       13 140675 4 1  20 ASP CB   C  13.054 -12.507   0.375 1.00 . D D .  20 ASP CB   1 1 
       13 140676 4 1  20 ASP CG   C  14.230 -11.517   0.520 1.00 . D D .  20 ASP CG   1 1 
       13 140677 4 1  20 ASP H    H  10.142 -12.938  -0.461 1.00 . D D .  20 ASP H    1 1 
       13 140678 4 1  20 ASP HA   H  11.565 -11.466   1.562 1.00 . D D .  20 ASP HA   1 1 
       13 140679 4 1  20 ASP HB2  H  13.184 -13.282   1.120 1.00 . D D .  20 ASP HB2  1 1 
       13 140680 4 1  20 ASP HB3  H  13.101 -12.967  -0.606 1.00 . D D .  20 ASP HB3  1 1 
       13 140681 4 1  20 ASP N    N  10.611 -12.893   0.400 1.00 . D D .  20 ASP N    1 1 
       13 140682 4 1  20 ASP O    O  10.944 -11.028  -1.581 1.00 . D D .  20 ASP O    1 1 
       13 140683 4 1  20 ASP OD1  O  14.315 -10.830   1.559 1.00 . D D .  20 ASP OD1  1 1 
       13 140684 4 1  20 ASP OD2  O  15.098 -11.464  -0.383 1.00 . D D .  20 ASP OD2  1 1 
       13 140685 4 1  21 ILE C    C  12.516  -7.311  -0.573 1.00 . D D .  21 ILE C    1 1 
       13 140686 4 1  21 ILE CA   C  11.372  -8.299  -0.856 1.00 . D D .  21 ILE CA   1 1 
       13 140687 4 1  21 ILE CB   C   9.983  -7.576  -0.576 1.00 . D D .  21 ILE CB   1 1 
       13 140688 4 1  21 ILE CD1  C   7.440  -7.939  -0.411 1.00 . D D .  21 ILE CD1  1 1 
       13 140689 4 1  21 ILE CG1  C   8.777  -8.520  -0.839 1.00 . D D .  21 ILE CG1  1 1 
       13 140690 4 1  21 ILE CG2  C   9.838  -6.297  -1.433 1.00 . D D .  21 ILE CG2  1 1 
       13 140691 4 1  21 ILE H    H  11.916  -9.376   0.883 1.00 . D D .  21 ILE H    1 1 
       13 140692 4 1  21 ILE HA   H  11.409  -8.590  -1.913 1.00 . D D .  21 ILE HA   1 1 
       13 140693 4 1  21 ILE HB   H   9.950  -7.260   0.465 1.00 . D D .  21 ILE HB   1 1 
       13 140694 4 1  21 ILE HD11 H   6.647  -8.579  -0.732 1.00 . D D .  21 ILE HD11 1 1 
       13 140695 4 1  21 ILE HD12 H   7.304  -6.968  -0.855 1.00 . D D .  21 ILE HD12 1 1 
       13 140696 4 1  21 ILE HD13 H   7.413  -7.851   0.665 1.00 . D D .  21 ILE HD13 1 1 
       13 140697 4 1  21 ILE HG12 H   8.712  -8.743  -1.897 1.00 . D D .  21 ILE HG12 1 1 
       13 140698 4 1  21 ILE HG13 H   8.919  -9.445  -0.297 1.00 . D D .  21 ILE HG13 1 1 
       13 140699 4 1  21 ILE HG21 H   8.903  -5.821  -1.221 1.00 . D D .  21 ILE HG21 1 1 
       13 140700 4 1  21 ILE HG22 H   9.881  -6.549  -2.485 1.00 . D D .  21 ILE HG22 1 1 
       13 140701 4 1  21 ILE HG23 H  10.636  -5.605  -1.204 1.00 . D D .  21 ILE HG23 1 1 
       13 140702 4 1  21 ILE N    N  11.581  -9.502  -0.028 1.00 . D D .  21 ILE N    1 1 
       13 140703 4 1  21 ILE O    O  13.058  -7.277   0.540 1.00 . D D .  21 ILE O    1 1 
       13 140704 4 1  22 SER C    C  13.365  -4.291  -2.471 1.00 . D D .  22 SER C    1 1 
       13 140705 4 1  22 SER CA   C  13.794  -5.409  -1.502 1.00 . D D .  22 SER CA   1 1 
       13 140706 4 1  22 SER CB   C  15.237  -5.879  -1.827 1.00 . D D .  22 SER CB   1 1 
       13 140707 4 1  22 SER H    H  12.414  -6.659  -2.448 1.00 . D D .  22 SER H    1 1 
       13 140708 4 1  22 SER HA   H  13.753  -5.024  -0.486 1.00 . D D .  22 SER HA   1 1 
       13 140709 4 1  22 SER HB2  H  15.250  -6.386  -2.786 1.00 . D D .  22 SER HB2  1 1 
       13 140710 4 1  22 SER HB3  H  15.900  -5.026  -1.871 1.00 . D D .  22 SER HB3  1 1 
       13 140711 4 1  22 SER HG   H  15.630  -6.368   0.026 1.00 . D D .  22 SER HG   1 1 
       13 140712 4 1  22 SER N    N  12.850  -6.511  -1.591 1.00 . D D .  22 SER N    1 1 
       13 140713 4 1  22 SER O    O  12.872  -4.551  -3.572 1.00 . D D .  22 SER O    1 1 
       13 140714 4 1  22 SER OG   O  15.727  -6.775  -0.844 1.00 . D D .  22 SER OG   1 1 
       13 140715 4 1  23 PHE C    C  14.554  -0.941  -2.238 1.00 . D D .  23 PHE C    1 1 
       13 140716 4 1  23 PHE CA   C  13.473  -1.847  -2.815 1.00 . D D .  23 PHE CA   1 1 
       13 140717 4 1  23 PHE CB   C  12.084  -1.153  -2.775 1.00 . D D .  23 PHE CB   1 1 
       13 140718 4 1  23 PHE CD1  C  12.062   0.229  -4.913 1.00 . D D .  23 PHE CD1  1 1 
       13 140719 4 1  23 PHE CD2  C  12.097   1.398  -2.818 1.00 . D D .  23 PHE CD2  1 1 
       13 140720 4 1  23 PHE CE1  C  12.086   1.436  -5.583 1.00 . D D .  23 PHE CE1  1 1 
       13 140721 4 1  23 PHE CE2  C  12.116   2.601  -3.493 1.00 . D D .  23 PHE CE2  1 1 
       13 140722 4 1  23 PHE CG   C  12.067   0.186  -3.515 1.00 . D D .  23 PHE CG   1 1 
       13 140723 4 1  23 PHE CZ   C  12.114   2.621  -4.872 1.00 . D D .  23 PHE CZ   1 1 
       13 140724 4 1  23 PHE H    H  13.685  -2.951  -1.047 1.00 . D D .  23 PHE H    1 1 
       13 140725 4 1  23 PHE HA   H  13.728  -2.106  -3.846 1.00 . D D .  23 PHE HA   1 1 
       13 140726 4 1  23 PHE HB2  H  11.351  -1.804  -3.243 1.00 . D D .  23 PHE HB2  1 1 
       13 140727 4 1  23 PHE HB3  H  11.782  -0.984  -1.743 1.00 . D D .  23 PHE HB3  1 1 
       13 140728 4 1  23 PHE HD1  H  12.039  -0.697  -5.475 1.00 . D D .  23 PHE HD1  1 1 
       13 140729 4 1  23 PHE HD2  H  12.099   1.393  -1.734 1.00 . D D .  23 PHE HD2  1 1 
       13 140730 4 1  23 PHE HE1  H  12.083   1.454  -6.667 1.00 . D D .  23 PHE HE1  1 1 
       13 140731 4 1  23 PHE HE2  H  12.138   3.532  -2.941 1.00 . D D .  23 PHE HE2  1 1 
       13 140732 4 1  23 PHE HZ   H  12.140   3.569  -5.397 1.00 . D D .  23 PHE HZ   1 1 
       13 140733 4 1  23 PHE N    N  13.517  -3.059  -2.006 1.00 . D D .  23 PHE N    1 1 
       13 140734 4 1  23 PHE O    O  14.540  -0.669  -1.044 1.00 . D D .  23 PHE O    1 1 
       13 140735 4 1  24 GLU C    C  17.016   1.326  -3.601 1.00 . D D .  24 GLU C    1 1 
       13 140736 4 1  24 GLU CA   C  16.705   0.189  -2.625 1.00 . D D .  24 GLU CA   1 1 
       13 140737 4 1  24 GLU CB   C  17.890  -0.821  -2.571 1.00 . D D .  24 GLU CB   1 1 
       13 140738 4 1  24 GLU CD   C  18.799  -3.038  -1.646 1.00 . D D .  24 GLU CD   1 1 
       13 140739 4 1  24 GLU CG   C  17.728  -1.950  -1.527 1.00 . D D .  24 GLU CG   1 1 
       13 140740 4 1  24 GLU H    H  15.383  -0.675  -4.029 1.00 . D D .  24 GLU H    1 1 
       13 140741 4 1  24 GLU HA   H  16.538   0.602  -1.626 1.00 . D D .  24 GLU HA   1 1 
       13 140742 4 1  24 GLU HB2  H  17.997  -1.280  -3.552 1.00 . D D .  24 GLU HB2  1 1 
       13 140743 4 1  24 GLU HB3  H  18.805  -0.283  -2.345 1.00 . D D .  24 GLU HB3  1 1 
       13 140744 4 1  24 GLU HG2  H  17.780  -1.517  -0.532 1.00 . D D .  24 GLU HG2  1 1 
       13 140745 4 1  24 GLU HG3  H  16.747  -2.403  -1.653 1.00 . D D .  24 GLU HG3  1 1 
       13 140746 4 1  24 GLU N    N  15.499  -0.513  -3.072 1.00 . D D .  24 GLU N    1 1 
       13 140747 4 1  24 GLU O    O  17.456   1.077  -4.719 1.00 . D D .  24 GLU O    1 1 
       13 140748 4 1  24 GLU OE1  O  18.463  -4.188  -2.014 1.00 . D D .  24 GLU OE1  1 1 
       13 140749 4 1  24 GLU OE2  O  19.988  -2.739  -1.393 1.00 . D D .  24 GLU OE2  1 1 
       13 140750 4 1  25 ALA C    C  18.315   4.458  -3.473 1.00 . D D .  25 ALA C    1 1 
       13 140751 4 1  25 ALA CA   C  17.036   3.763  -3.978 1.00 . D D .  25 ALA CA   1 1 
       13 140752 4 1  25 ALA CB   C  15.794   4.675  -3.924 1.00 . D D .  25 ALA CB   1 1 
       13 140753 4 1  25 ALA H    H  16.475   2.682  -2.249 1.00 . D D .  25 ALA H    1 1 
       13 140754 4 1  25 ALA HA   H  17.184   3.461  -5.017 1.00 . D D .  25 ALA HA   1 1 
       13 140755 4 1  25 ALA HB1  H  14.902   4.085  -4.078 1.00 . D D .  25 ALA HB1  1 1 
       13 140756 4 1  25 ALA HB2  H  15.854   5.432  -4.694 1.00 . D D .  25 ALA HB2  1 1 
       13 140757 4 1  25 ALA HB3  H  15.725   5.153  -2.965 1.00 . D D .  25 ALA HB3  1 1 
       13 140758 4 1  25 ALA N    N  16.807   2.564  -3.163 1.00 . D D .  25 ALA N    1 1 
       13 140759 4 1  25 ALA O    O  18.263   5.204  -2.489 1.00 . D D .  25 ALA O    1 1 
       13 140760 4 1  26 PRO C    C  21.017   6.141  -3.682 1.00 . D D .  26 PRO C    1 1 
       13 140761 4 1  26 PRO CA   C  20.825   4.612  -3.570 1.00 . D D .  26 PRO CA   1 1 
       13 140762 4 1  26 PRO CB   C  21.847   3.825  -4.441 1.00 . D D .  26 PRO CB   1 1 
       13 140763 4 1  26 PRO CD   C  19.674   3.370  -5.360 1.00 . D D .  26 PRO CD   1 1 
       13 140764 4 1  26 PRO CG   C  21.130   3.564  -5.733 1.00 . D D .  26 PRO CG   1 1 
       13 140765 4 1  26 PRO HA   H  20.943   4.319  -2.531 1.00 . D D .  26 PRO HA   1 1 
       13 140766 4 1  26 PRO HB2  H  22.756   4.407  -4.599 1.00 . D D .  26 PRO HB2  1 1 
       13 140767 4 1  26 PRO HB3  H  22.097   2.887  -3.960 1.00 . D D .  26 PRO HB3  1 1 
       13 140768 4 1  26 PRO HD2  H  19.025   3.752  -6.144 1.00 . D D .  26 PRO HD2  1 1 
       13 140769 4 1  26 PRO HD3  H  19.459   2.322  -5.179 1.00 . D D .  26 PRO HD3  1 1 
       13 140770 4 1  26 PRO HG2  H  21.245   4.419  -6.400 1.00 . D D .  26 PRO HG2  1 1 
       13 140771 4 1  26 PRO HG3  H  21.517   2.670  -6.210 1.00 . D D .  26 PRO HG3  1 1 
       13 140772 4 1  26 PRO N    N  19.510   4.161  -4.097 1.00 . D D .  26 PRO N    1 1 
       13 140773 4 1  26 PRO O    O  21.438   6.788  -2.718 1.00 . D D .  26 PRO O    1 1 
       13 140774 4 1  27 ASN C    C  19.519   8.919  -4.889 1.00 . D D .  27 ASN C    1 1 
       13 140775 4 1  27 ASN CA   C  20.816   8.140  -5.162 1.00 . D D .  27 ASN CA   1 1 
       13 140776 4 1  27 ASN CB   C  21.191   8.323  -6.660 1.00 . D D .  27 ASN CB   1 1 
       13 140777 4 1  27 ASN CG   C  22.369   7.484  -7.122 1.00 . D D .  27 ASN CG   1 1 
       13 140778 4 1  27 ASN H    H  20.240   6.128  -5.529 1.00 . D D .  27 ASN H    1 1 
       13 140779 4 1  27 ASN HA   H  21.615   8.544  -4.543 1.00 . D D .  27 ASN HA   1 1 
       13 140780 4 1  27 ASN HB2  H  20.332   8.057  -7.272 1.00 . D D .  27 ASN HB2  1 1 
       13 140781 4 1  27 ASN HB3  H  21.432   9.366  -6.842 1.00 . D D .  27 ASN HB3  1 1 
       13 140782 4 1  27 ASN HD21 H  21.619   7.434  -8.961 1.00 . D D .  27 ASN HD21 1 1 
       13 140783 4 1  27 ASN HD22 H  23.127   6.618  -8.720 1.00 . D D .  27 ASN HD22 1 1 
       13 140784 4 1  27 ASN N    N  20.649   6.702  -4.849 1.00 . D D .  27 ASN N    1 1 
       13 140785 4 1  27 ASN ND2  N  22.374   7.139  -8.392 1.00 . D D .  27 ASN ND2  1 1 
       13 140786 4 1  27 ASN O    O  19.438  10.081  -5.251 1.00 . D D .  27 ASN O    1 1 
       13 140787 4 1  27 ASN OD1  O  23.263   7.144  -6.347 1.00 . D D .  27 ASN OD1  1 1 
       13 140788 4 1  28 ALA C    C  16.734  10.085  -4.442 1.00 . D D .  28 ALA C    1 1 
       13 140789 4 1  28 ALA CA   C  17.117   8.602  -4.146 1.00 . D D .  28 ALA CA   1 1 
       13 140790 4 1  28 ALA CB   C  16.482   8.067  -2.845 1.00 . D D .  28 ALA CB   1 1 
       13 140791 4 1  28 ALA H    H  18.836   7.458  -3.718 1.00 . D D .  28 ALA H    1 1 
       13 140792 4 1  28 ALA HA   H  16.681   8.020  -4.950 1.00 . D D .  28 ALA HA   1 1 
       13 140793 4 1  28 ALA HB1  H  15.411   7.977  -2.957 1.00 . D D .  28 ALA HB1  1 1 
       13 140794 4 1  28 ALA HB2  H  16.687   8.736  -2.029 1.00 . D D .  28 ALA HB2  1 1 
       13 140795 4 1  28 ALA HB3  H  16.888   7.090  -2.627 1.00 . D D .  28 ALA HB3  1 1 
       13 140796 4 1  28 ALA N    N  18.561   8.256  -4.200 1.00 . D D .  28 ALA N    1 1 
       13 140797 4 1  28 ALA O    O  16.165  10.324  -5.504 1.00 . D D .  28 ALA O    1 1 
       13 140798 4 1  29 PRO C    C  17.347  13.165  -5.093 1.00 . D D .  29 PRO C    1 1 
       13 140799 4 1  29 PRO CA   C  16.577  12.502  -3.923 1.00 . D D .  29 PRO CA   1 1 
       13 140800 4 1  29 PRO CB   C  16.742  13.258  -2.590 1.00 . D D .  29 PRO CB   1 1 
       13 140801 4 1  29 PRO CD   C  17.852  11.122  -2.328 1.00 . D D .  29 PRO CD   1 1 
       13 140802 4 1  29 PRO CG   C  17.915  12.593  -1.927 1.00 . D D .  29 PRO CG   1 1 
       13 140803 4 1  29 PRO HA   H  15.532  12.466  -4.202 1.00 . D D .  29 PRO HA   1 1 
       13 140804 4 1  29 PRO HB2  H  16.927  14.318  -2.761 1.00 . D D .  29 PRO HB2  1 1 
       13 140805 4 1  29 PRO HB3  H  15.852  13.131  -1.984 1.00 . D D .  29 PRO HB3  1 1 
       13 140806 4 1  29 PRO HD2  H  18.850  10.728  -2.490 1.00 . D D .  29 PRO HD2  1 1 
       13 140807 4 1  29 PRO HD3  H  17.341  10.540  -1.562 1.00 . D D .  29 PRO HD3  1 1 
       13 140808 4 1  29 PRO HG2  H  18.839  13.045  -2.276 1.00 . D D .  29 PRO HG2  1 1 
       13 140809 4 1  29 PRO HG3  H  17.835  12.697  -0.849 1.00 . D D .  29 PRO HG3  1 1 
       13 140810 4 1  29 PRO N    N  17.053  11.134  -3.601 1.00 . D D .  29 PRO N    1 1 
       13 140811 4 1  29 PRO O    O  16.783  13.993  -5.823 1.00 . D D .  29 PRO O    1 1 
       13 140812 4 1  30 HIS C    C  18.929  12.776  -7.737 1.00 . D D .  30 HIS C    1 1 
       13 140813 4 1  30 HIS CA   C  19.477  13.237  -6.380 1.00 . D D .  30 HIS CA   1 1 
       13 140814 4 1  30 HIS CB   C  20.925  12.707  -6.155 1.00 . D D .  30 HIS CB   1 1 
       13 140815 4 1  30 HIS CD2  C  22.073  13.739  -8.273 1.00 . D D .  30 HIS CD2  1 1 
       13 140816 4 1  30 HIS CE1  C  23.593  12.200  -8.568 1.00 . D D .  30 HIS CE1  1 1 
       13 140817 4 1  30 HIS CG   C  21.883  12.795  -7.321 1.00 . D D .  30 HIS CG   1 1 
       13 140818 4 1  30 HIS H    H  18.965  12.067  -4.682 1.00 . D D .  30 HIS H    1 1 
       13 140819 4 1  30 HIS HA   H  19.490  14.320  -6.355 1.00 . D D .  30 HIS HA   1 1 
       13 140820 4 1  30 HIS HB2  H  21.375  13.262  -5.345 1.00 . D D .  30 HIS HB2  1 1 
       13 140821 4 1  30 HIS HB3  H  20.872  11.665  -5.862 1.00 . D D .  30 HIS HB3  1 1 
       13 140822 4 1  30 HIS HD1  H  22.965  11.009  -7.043 1.00 . D D .  30 HIS HD1  1 1 
       13 140823 4 1  30 HIS HD2  H  21.467  14.619  -8.434 1.00 . D D .  30 HIS HD2  1 1 
       13 140824 4 1  30 HIS HE1  H  24.432  11.648  -8.968 1.00 . D D .  30 HIS HE1  1 1 
       13 140825 4 1  30 HIS HE2  H  23.456  13.792  -9.842 1.00 . D D .  30 HIS HE2  1 1 
       13 140826 4 1  30 HIS N    N  18.609  12.753  -5.282 1.00 . D D .  30 HIS N    1 1 
       13 140827 4 1  30 HIS ND1  N  22.853  11.840  -7.547 1.00 . D D .  30 HIS ND1  1 1 
       13 140828 4 1  30 HIS NE2  N  23.140  13.345  -9.029 1.00 . D D .  30 HIS NE2  1 1 
       13 140829 4 1  30 HIS O    O  18.819  13.566  -8.686 1.00 . D D .  30 HIS O    1 1 
       13 140830 4 1  31 VAL C    C  16.771  11.236  -9.536 1.00 . D D .  31 VAL C    1 1 
       13 140831 4 1  31 VAL CA   C  18.191  10.835  -9.052 1.00 . D D .  31 VAL CA   1 1 
       13 140832 4 1  31 VAL CB   C  18.316   9.282  -8.866 1.00 . D D .  31 VAL CB   1 1 
       13 140833 4 1  31 VAL CG1  C  17.270   8.744  -7.857 1.00 . D D .  31 VAL CG1  1 1 
       13 140834 4 1  31 VAL CG2  C  18.298   8.538 -10.211 1.00 . D D .  31 VAL CG2  1 1 
       13 140835 4 1  31 VAL H    H  18.514  10.985  -6.960 1.00 . D D .  31 VAL H    1 1 
       13 140836 4 1  31 VAL HA   H  18.914  11.147  -9.808 1.00 . D D .  31 VAL HA   1 1 
       13 140837 4 1  31 VAL HB   H  19.291   9.100  -8.418 1.00 . D D .  31 VAL HB   1 1 
       13 140838 4 1  31 VAL HG11 H  17.447   9.199  -6.897 1.00 . D D .  31 VAL HG11 1 1 
       13 140839 4 1  31 VAL HG12 H  17.349   7.668  -7.754 1.00 . D D .  31 VAL HG12 1 1 
       13 140840 4 1  31 VAL HG13 H  16.273   9.007  -8.166 1.00 . D D .  31 VAL HG13 1 1 
       13 140841 4 1  31 VAL HG21 H  18.370   7.477 -10.046 1.00 . D D .  31 VAL HG21 1 1 
       13 140842 4 1  31 VAL HG22 H  19.135   8.858 -10.818 1.00 . D D .  31 VAL HG22 1 1 
       13 140843 4 1  31 VAL HG23 H  17.384   8.753 -10.731 1.00 . D D .  31 VAL HG23 1 1 
       13 140844 4 1  31 VAL N    N  18.557  11.504  -7.797 1.00 . D D .  31 VAL N    1 1 
       13 140845 4 1  31 VAL O    O  16.429  11.023 -10.703 1.00 . D D .  31 VAL O    1 1 
       13 140846 4 1  32 PHE C    C  14.583  13.491  -9.950 1.00 . D D .  32 PHE C    1 1 
       13 140847 4 1  32 PHE CA   C  14.587  12.301  -8.973 1.00 . D D .  32 PHE CA   1 1 
       13 140848 4 1  32 PHE CB   C  13.775  12.692  -7.720 1.00 . D D .  32 PHE CB   1 1 
       13 140849 4 1  32 PHE CD1  C  13.285  10.247  -7.203 1.00 . D D .  32 PHE CD1  1 1 
       13 140850 4 1  32 PHE CD2  C  13.411  11.799  -5.392 1.00 . D D .  32 PHE CD2  1 1 
       13 140851 4 1  32 PHE CE1  C  13.034   9.230  -6.308 1.00 . D D .  32 PHE CE1  1 1 
       13 140852 4 1  32 PHE CE2  C  13.156  10.783  -4.510 1.00 . D D .  32 PHE CE2  1 1 
       13 140853 4 1  32 PHE CG   C  13.487  11.555  -6.754 1.00 . D D .  32 PHE CG   1 1 
       13 140854 4 1  32 PHE CZ   C  12.971   9.498  -4.960 1.00 . D D .  32 PHE CZ   1 1 
       13 140855 4 1  32 PHE H    H  16.286  11.976  -7.716 1.00 . D D .  32 PHE H    1 1 
       13 140856 4 1  32 PHE HA   H  14.099  11.461  -9.450 1.00 . D D .  32 PHE HA   1 1 
       13 140857 4 1  32 PHE HB2  H  14.319  13.462  -7.180 1.00 . D D .  32 PHE HB2  1 1 
       13 140858 4 1  32 PHE HB3  H  12.816  13.103  -8.027 1.00 . D D .  32 PHE HB3  1 1 
       13 140859 4 1  32 PHE HD1  H  13.336  10.026  -8.264 1.00 . D D .  32 PHE HD1  1 1 
       13 140860 4 1  32 PHE HD2  H  13.553  12.808  -5.021 1.00 . D D .  32 PHE HD2  1 1 
       13 140861 4 1  32 PHE HE1  H  12.875   8.222  -6.664 1.00 . D D .  32 PHE HE1  1 1 
       13 140862 4 1  32 PHE HE2  H  13.107  10.993  -3.453 1.00 . D D .  32 PHE HE2  1 1 
       13 140863 4 1  32 PHE HZ   H  12.788   8.696  -4.248 1.00 . D D .  32 PHE HZ   1 1 
       13 140864 4 1  32 PHE N    N  15.960  11.848  -8.633 1.00 . D D .  32 PHE N    1 1 
       13 140865 4 1  32 PHE O    O  13.550  13.784 -10.568 1.00 . D D .  32 PHE O    1 1 
       13 140866 4 1  33 GLN C    C  15.788  14.749 -12.484 1.00 . D D .  33 GLN C    1 1 
       13 140867 4 1  33 GLN CA   C  15.935  15.271 -11.042 1.00 . D D .  33 GLN CA   1 1 
       13 140868 4 1  33 GLN CB   C  17.333  15.914 -10.853 1.00 . D D .  33 GLN CB   1 1 
       13 140869 4 1  33 GLN CD   C  18.969  17.136  -9.316 1.00 . D D .  33 GLN CD   1 1 
       13 140870 4 1  33 GLN CG   C  17.580  16.507  -9.453 1.00 . D D .  33 GLN CG   1 1 
       13 140871 4 1  33 GLN H    H  16.480  13.943  -9.467 1.00 . D D .  33 GLN H    1 1 
       13 140872 4 1  33 GLN HA   H  15.174  16.024 -10.866 1.00 . D D .  33 GLN HA   1 1 
       13 140873 4 1  33 GLN HB2  H  18.091  15.160 -11.041 1.00 . D D .  33 GLN HB2  1 1 
       13 140874 4 1  33 GLN HB3  H  17.452  16.712 -11.582 1.00 . D D .  33 GLN HB3  1 1 
       13 140875 4 1  33 GLN HE21 H  19.741  15.397  -8.752 1.00 . D D .  33 GLN HE21 1 1 
       13 140876 4 1  33 GLN HE22 H  20.852  16.717  -8.839 1.00 . D D .  33 GLN HE22 1 1 
       13 140877 4 1  33 GLN HG2  H  16.832  17.271  -9.260 1.00 . D D .  33 GLN HG2  1 1 
       13 140878 4 1  33 GLN HG3  H  17.475  15.719  -8.714 1.00 . D D .  33 GLN HG3  1 1 
       13 140879 4 1  33 GLN N    N  15.736  14.181 -10.061 1.00 . D D .  33 GLN N    1 1 
       13 140880 4 1  33 GLN NE2  N  19.952  16.338  -8.930 1.00 . D D .  33 GLN NE2  1 1 
       13 140881 4 1  33 GLN O    O  15.546  15.520 -13.415 1.00 . D D .  33 GLN O    1 1 
       13 140882 4 1  33 GLN OE1  O  19.153  18.330  -9.566 1.00 . D D .  33 GLN OE1  1 1 
       13 140883 4 1  34 LYS C    C  14.445  12.048 -13.969 1.00 . D D .  34 LYS C    1 1 
       13 140884 4 1  34 LYS CA   C  15.827  12.712 -13.894 1.00 . D D .  34 LYS CA   1 1 
       13 140885 4 1  34 LYS CB   C  16.966  11.676 -13.974 1.00 . D D .  34 LYS CB   1 1 
       13 140886 4 1  34 LYS CD   C  19.502  11.301 -14.048 1.00 . D D .  34 LYS CD   1 1 
       13 140887 4 1  34 LYS CE   C  20.872  11.975 -14.145 1.00 . D D .  34 LYS CE   1 1 
       13 140888 4 1  34 LYS CG   C  18.362  12.328 -13.973 1.00 . D D .  34 LYS CG   1 1 
       13 140889 4 1  34 LYS H    H  16.172  12.906 -11.836 1.00 . D D .  34 LYS H    1 1 
       13 140890 4 1  34 LYS HA   H  15.929  13.419 -14.721 1.00 . D D .  34 LYS HA   1 1 
       13 140891 4 1  34 LYS HB2  H  16.897  11.001 -13.120 1.00 . D D .  34 LYS HB2  1 1 
       13 140892 4 1  34 LYS HB3  H  16.855  11.091 -14.881 1.00 . D D .  34 LYS HB3  1 1 
       13 140893 4 1  34 LYS HD2  H  19.479  10.679 -13.159 1.00 . D D .  34 LYS HD2  1 1 
       13 140894 4 1  34 LYS HD3  H  19.357  10.676 -14.923 1.00 . D D .  34 LYS HD3  1 1 
       13 140895 4 1  34 LYS HE2  H  20.901  12.604 -15.028 1.00 . D D .  34 LYS HE2  1 1 
       13 140896 4 1  34 LYS HE3  H  21.035  12.586 -13.265 1.00 . D D .  34 LYS HE3  1 1 
       13 140897 4 1  34 LYS HG2  H  18.434  12.993 -14.828 1.00 . D D .  34 LYS HG2  1 1 
       13 140898 4 1  34 LYS HG3  H  18.472  12.910 -13.063 1.00 . D D .  34 LYS HG3  1 1 
       13 140899 4 1  34 LYS HZ1  H  21.801  10.352 -15.051 1.00 . D D .  34 LYS HZ1  1 1 
       13 140900 4 1  34 LYS HZ2  H  21.996  10.409 -13.373 1.00 . D D .  34 LYS HZ2  1 1 
       13 140901 4 1  34 LYS HZ3  H  22.873  11.460 -14.361 1.00 . D D .  34 LYS HZ3  1 1 
       13 140902 4 1  34 LYS N    N  15.953  13.431 -12.632 1.00 . D D .  34 LYS N    1 1 
       13 140903 4 1  34 LYS NZ   N  21.957  10.979 -14.240 1.00 . D D .  34 LYS NZ   1 1 
       13 140904 4 1  34 LYS O    O  14.248  10.929 -13.490 1.00 . D D .  34 LYS O    1 1 
       13 140905 4 1  35 ASP C    C  11.908  11.730 -16.096 1.00 . D D .  35 ASP C    1 1 
       13 140906 4 1  35 ASP CA   C  12.104  12.298 -14.677 1.00 . D D .  35 ASP CA   1 1 
       13 140907 4 1  35 ASP CB   C  11.088  13.433 -14.366 1.00 . D D .  35 ASP CB   1 1 
       13 140908 4 1  35 ASP CG   C   9.628  12.928 -14.341 1.00 . D D .  35 ASP CG   1 1 
       13 140909 4 1  35 ASP H    H  13.701  13.664 -14.860 1.00 . D D .  35 ASP H    1 1 
       13 140910 4 1  35 ASP HA   H  11.946  11.493 -13.953 1.00 . D D .  35 ASP HA   1 1 
       13 140911 4 1  35 ASP HB2  H  11.321  13.857 -13.394 1.00 . D D .  35 ASP HB2  1 1 
       13 140912 4 1  35 ASP HB3  H  11.182  14.215 -15.112 1.00 . D D .  35 ASP HB3  1 1 
       13 140913 4 1  35 ASP N    N  13.480  12.776 -14.528 1.00 . D D .  35 ASP N    1 1 
       13 140914 4 1  35 ASP O    O  11.701  12.476 -17.056 1.00 . D D .  35 ASP O    1 1 
       13 140915 4 1  35 ASP OD1  O   9.284  12.141 -13.428 1.00 . D D .  35 ASP OD1  1 1 
       13 140916 4 1  35 ASP OD2  O   8.825  13.298 -15.234 1.00 . D D .  35 ASP OD2  1 1 
       13 140917 4 1  36 TRP C    C  11.689   8.136 -16.961 1.00 . D D .  36 TRP C    1 1 
       13 140918 4 1  36 TRP CA   C  11.744   9.607 -17.393 1.00 . D D .  36 TRP CA   1 1 
       13 140919 4 1  36 TRP CB   C  12.712   9.827 -18.600 1.00 . D D .  36 TRP CB   1 1 
       13 140920 4 1  36 TRP CD1  C  14.690   8.165 -18.455 1.00 . D D .  36 TRP CD1  1 1 
       13 140921 4 1  36 TRP CD2  C  15.268  10.294 -18.082 1.00 . D D .  36 TRP CD2  1 1 
       13 140922 4 1  36 TRP CE2  C  16.417   9.490 -17.976 1.00 . D D .  36 TRP CE2  1 1 
       13 140923 4 1  36 TRP CE3  C  15.398  11.672 -17.897 1.00 . D D .  36 TRP CE3  1 1 
       13 140924 4 1  36 TRP CG   C  14.161   9.426 -18.373 1.00 . D D .  36 TRP CG   1 1 
       13 140925 4 1  36 TRP CH2  C  17.776  11.365 -17.528 1.00 . D D .  36 TRP CH2  1 1 
       13 140926 4 1  36 TRP CZ2  C  17.676  10.014 -17.697 1.00 . D D .  36 TRP CZ2  1 1 
       13 140927 4 1  36 TRP CZ3  C  16.649  12.194 -17.623 1.00 . D D .  36 TRP CZ3  1 1 
       13 140928 4 1  36 TRP H    H  12.541   9.949 -15.456 1.00 . D D .  36 TRP H    1 1 
       13 140929 4 1  36 TRP HA   H  10.738   9.900 -17.687 1.00 . D D .  36 TRP HA   1 1 
       13 140930 4 1  36 TRP HB2  H  12.348   9.263 -19.451 1.00 . D D .  36 TRP HB2  1 1 
       13 140931 4 1  36 TRP HB3  H  12.697  10.880 -18.864 1.00 . D D .  36 TRP HB3  1 1 
       13 140932 4 1  36 TRP HD1  H  14.112   7.275 -18.662 1.00 . D D .  36 TRP HD1  1 1 
       13 140933 4 1  36 TRP HE1  H  16.624   7.414 -18.179 1.00 . D D .  36 TRP HE1  1 1 
       13 140934 4 1  36 TRP HE3  H  14.540  12.330 -17.965 1.00 . D D .  36 TRP HE3  1 1 
       13 140935 4 1  36 TRP HH2  H  18.735  11.819 -17.312 1.00 . D D .  36 TRP HH2  1 1 
       13 140936 4 1  36 TRP HZ2  H  18.553   9.384 -17.623 1.00 . D D .  36 TRP HZ2  1 1 
       13 140937 4 1  36 TRP HZ3  H  16.767  13.264 -17.482 1.00 . D D .  36 TRP HZ3  1 1 
       13 140938 4 1  36 TRP N    N  12.112  10.413 -16.211 1.00 . D D .  36 TRP N    1 1 
       13 140939 4 1  36 TRP NE1  N  16.032   8.196 -18.192 1.00 . D D .  36 TRP NE1  1 1 
       13 140940 4 1  36 TRP O    O  12.005   7.824 -15.807 1.00 . D D .  36 TRP O    1 1 
       13 140941 4 1  37 GLN C    C  12.548   5.171 -17.394 1.00 . D D .  37 GLN C    1 1 
       13 140942 4 1  37 GLN CA   C  11.147   5.799 -17.595 1.00 . D D .  37 GLN CA   1 1 
       13 140943 4 1  37 GLN CB   C  10.366   5.068 -18.738 1.00 . D D .  37 GLN CB   1 1 
       13 140944 4 1  37 GLN CD   C   8.486   6.854 -18.879 1.00 . D D .  37 GLN CD   1 1 
       13 140945 4 1  37 GLN CG   C   8.841   5.363 -18.803 1.00 . D D .  37 GLN CG   1 1 
       13 140946 4 1  37 GLN H    H  11.083   7.565 -18.781 1.00 . D D .  37 GLN H    1 1 
       13 140947 4 1  37 GLN HA   H  10.578   5.707 -16.673 1.00 . D D .  37 GLN HA   1 1 
       13 140948 4 1  37 GLN HB2  H  10.801   5.345 -19.692 1.00 . D D .  37 GLN HB2  1 1 
       13 140949 4 1  37 GLN HB3  H  10.490   3.995 -18.611 1.00 . D D .  37 GLN HB3  1 1 
       13 140950 4 1  37 GLN HE21 H   8.374   6.963 -16.900 1.00 . D D .  37 GLN HE21 1 1 
       13 140951 4 1  37 GLN HE22 H   8.099   8.436 -17.744 1.00 . D D .  37 GLN HE22 1 1 
       13 140952 4 1  37 GLN HG2  H   8.430   4.873 -19.679 1.00 . D D .  37 GLN HG2  1 1 
       13 140953 4 1  37 GLN HG3  H   8.375   4.941 -17.920 1.00 . D D .  37 GLN HG3  1 1 
       13 140954 4 1  37 GLN N    N  11.285   7.245 -17.881 1.00 . D D .  37 GLN N    1 1 
       13 140955 4 1  37 GLN NE2  N   8.290   7.480 -17.725 1.00 . D D .  37 GLN NE2  1 1 
       13 140956 4 1  37 GLN O    O  13.332   5.119 -18.349 1.00 . D D .  37 GLN O    1 1 
       13 140957 4 1  37 GLN OE1  O   8.400   7.439 -19.960 1.00 . D D .  37 GLN OE1  1 1 
       13 140958 4 1  38 PRO C    C  14.458   2.846 -16.681 1.00 . D D .  38 PRO C    1 1 
       13 140959 4 1  38 PRO CA   C  14.213   4.098 -15.827 1.00 . D D .  38 PRO CA   1 1 
       13 140960 4 1  38 PRO CB   C  14.095   3.737 -14.310 1.00 . D D .  38 PRO CB   1 1 
       13 140961 4 1  38 PRO CD   C  12.035   4.774 -14.913 1.00 . D D .  38 PRO CD   1 1 
       13 140962 4 1  38 PRO CG   C  13.045   4.680 -13.787 1.00 . D D .  38 PRO CG   1 1 
       13 140963 4 1  38 PRO HA   H  15.022   4.805 -15.974 1.00 . D D .  38 PRO HA   1 1 
       13 140964 4 1  38 PRO HB2  H  13.777   2.699 -14.184 1.00 . D D .  38 PRO HB2  1 1 
       13 140965 4 1  38 PRO HB3  H  15.036   3.890 -13.796 1.00 . D D .  38 PRO HB3  1 1 
       13 140966 4 1  38 PRO HD2  H  11.347   3.932 -14.888 1.00 . D D .  38 PRO HD2  1 1 
       13 140967 4 1  38 PRO HD3  H  11.484   5.712 -14.871 1.00 . D D .  38 PRO HD3  1 1 
       13 140968 4 1  38 PRO HG2  H  12.589   4.276 -12.886 1.00 . D D .  38 PRO HG2  1 1 
       13 140969 4 1  38 PRO HG3  H  13.474   5.666 -13.585 1.00 . D D .  38 PRO HG3  1 1 
       13 140970 4 1  38 PRO N    N  12.895   4.721 -16.135 1.00 . D D .  38 PRO N    1 1 
       13 140971 4 1  38 PRO O    O  13.541   2.033 -16.846 1.00 . D D .  38 PRO O    1 1 
       13 140972 4 1  39 GLU C    C  16.193   0.339 -17.110 1.00 . D D .  39 GLU C    1 1 
       13 140973 4 1  39 GLU CA   C  16.017   1.535 -18.060 1.00 . D D .  39 GLU CA   1 1 
       13 140974 4 1  39 GLU CB   C  17.289   1.779 -18.941 1.00 . D D .  39 GLU CB   1 1 
       13 140975 4 1  39 GLU CD   C  16.668  -0.129 -20.596 1.00 . D D .  39 GLU CD   1 1 
       13 140976 4 1  39 GLU CG   C  17.130   1.337 -20.419 1.00 . D D .  39 GLU CG   1 1 
       13 140977 4 1  39 GLU H    H  16.333   3.423 -17.143 1.00 . D D .  39 GLU H    1 1 
       13 140978 4 1  39 GLU HA   H  15.168   1.339 -18.718 1.00 . D D .  39 GLU HA   1 1 
       13 140979 4 1  39 GLU HB2  H  17.518   2.840 -18.937 1.00 . D D .  39 GLU HB2  1 1 
       13 140980 4 1  39 GLU HB3  H  18.135   1.251 -18.519 1.00 . D D .  39 GLU HB3  1 1 
       13 140981 4 1  39 GLU HG2  H  16.400   1.989 -20.892 1.00 . D D .  39 GLU HG2  1 1 
       13 140982 4 1  39 GLU HG3  H  18.080   1.470 -20.925 1.00 . D D .  39 GLU HG3  1 1 
       13 140983 4 1  39 GLU N    N  15.670   2.713 -17.256 1.00 . D D .  39 GLU N    1 1 
       13 140984 4 1  39 GLU O    O  17.106   0.323 -16.276 1.00 . D D .  39 GLU O    1 1 
       13 140985 4 1  39 GLU OE1  O  17.524  -1.033 -20.623 1.00 . D D .  39 GLU OE1  1 1 
       13 140986 4 1  39 GLU OE2  O  15.446  -0.381 -20.726 1.00 . D D .  39 GLU OE2  1 1 
       13 140987 4 1  40 VAL C    C  15.761  -3.038 -16.766 1.00 . D D .  40 VAL C    1 1 
       13 140988 4 1  40 VAL CA   C  15.122  -1.723 -16.264 1.00 . D D .  40 VAL CA   1 1 
       13 140989 4 1  40 VAL CB   C  13.596  -1.898 -15.891 1.00 . D D .  40 VAL CB   1 1 
       13 140990 4 1  40 VAL CG1  C  13.086  -0.684 -15.067 1.00 . D D .  40 VAL CG1  1 1 
       13 140991 4 1  40 VAL CG2  C  12.715  -2.097 -17.147 1.00 . D D .  40 VAL CG2  1 1 
       13 140992 4 1  40 VAL H    H  14.735  -0.653 -18.054 1.00 . D D .  40 VAL H    1 1 
       13 140993 4 1  40 VAL HA   H  15.644  -1.424 -15.349 1.00 . D D .  40 VAL HA   1 1 
       13 140994 4 1  40 VAL HB   H  13.498  -2.785 -15.265 1.00 . D D .  40 VAL HB   1 1 
       13 140995 4 1  40 VAL HG11 H  12.044  -0.827 -14.805 1.00 . D D .  40 VAL HG11 1 1 
       13 140996 4 1  40 VAL HG12 H  13.184   0.226 -15.646 1.00 . D D .  40 VAL HG12 1 1 
       13 140997 4 1  40 VAL HG13 H  13.668  -0.590 -14.159 1.00 . D D .  40 VAL HG13 1 1 
       13 140998 4 1  40 VAL HG21 H  12.803  -1.235 -17.797 1.00 . D D .  40 VAL HG21 1 1 
       13 140999 4 1  40 VAL HG22 H  11.677  -2.220 -16.856 1.00 . D D .  40 VAL HG22 1 1 
       13 141000 4 1  40 VAL HG23 H  13.038  -2.980 -17.680 1.00 . D D .  40 VAL HG23 1 1 
       13 141001 4 1  40 VAL N    N  15.296  -0.645 -17.246 1.00 . D D .  40 VAL N    1 1 
       13 141002 4 1  40 VAL O    O  15.288  -3.680 -17.712 1.00 . D D .  40 VAL O    1 1 
       13 141003 4 1  41 LYS C    C  17.063  -5.764 -15.569 1.00 . D D .  41 LYS C    1 1 
       13 141004 4 1  41 LYS CA   C  17.643  -4.615 -16.413 1.00 . D D .  41 LYS CA   1 1 
       13 141005 4 1  41 LYS CB   C  19.145  -4.372 -16.062 1.00 . D D .  41 LYS CB   1 1 
       13 141006 4 1  41 LYS CD   C  19.685  -3.120 -18.245 1.00 . D D .  41 LYS CD   1 1 
       13 141007 4 1  41 LYS CE   C  20.331  -1.887 -18.893 1.00 . D D .  41 LYS CE   1 1 
       13 141008 4 1  41 LYS CG   C  19.772  -3.109 -16.705 1.00 . D D .  41 LYS CG   1 1 
       13 141009 4 1  41 LYS H    H  17.200  -2.813 -15.419 1.00 . D D .  41 LYS H    1 1 
       13 141010 4 1  41 LYS HA   H  17.552  -4.850 -17.473 1.00 . D D .  41 LYS HA   1 1 
       13 141011 4 1  41 LYS HB2  H  19.241  -4.277 -14.986 1.00 . D D .  41 LYS HB2  1 1 
       13 141012 4 1  41 LYS HB3  H  19.720  -5.232 -16.381 1.00 . D D .  41 LYS HB3  1 1 
       13 141013 4 1  41 LYS HD2  H  20.185  -4.007 -18.618 1.00 . D D .  41 LYS HD2  1 1 
       13 141014 4 1  41 LYS HD3  H  18.640  -3.160 -18.536 1.00 . D D .  41 LYS HD3  1 1 
       13 141015 4 1  41 LYS HE2  H  19.827  -0.994 -18.545 1.00 . D D .  41 LYS HE2  1 1 
       13 141016 4 1  41 LYS HE3  H  21.377  -1.841 -18.614 1.00 . D D .  41 LYS HE3  1 1 
       13 141017 4 1  41 LYS HG2  H  19.251  -2.234 -16.334 1.00 . D D .  41 LYS HG2  1 1 
       13 141018 4 1  41 LYS HG3  H  20.817  -3.049 -16.413 1.00 . D D .  41 LYS HG3  1 1 
       13 141019 4 1  41 LYS HZ1  H  20.627  -1.075 -20.794 1.00 . D D .  41 LYS HZ1  1 1 
       13 141020 4 1  41 LYS HZ2  H  19.236  -2.028 -20.668 1.00 . D D .  41 LYS HZ2  1 1 
       13 141021 4 1  41 LYS HZ3  H  20.759  -2.760 -20.750 1.00 . D D .  41 LYS HZ3  1 1 
       13 141022 4 1  41 LYS N    N  16.876  -3.398 -16.125 1.00 . D D .  41 LYS N    1 1 
       13 141023 4 1  41 LYS NZ   N  20.234  -1.940 -20.379 1.00 . D D .  41 LYS NZ   1 1 
       13 141024 4 1  41 LYS O    O  16.920  -5.621 -14.357 1.00 . D D .  41 LYS O    1 1 
       13 141025 4 1  42 LEU C    C  17.100  -9.056 -15.051 1.00 . D D .  42 LEU C    1 1 
       13 141026 4 1  42 LEU CA   C  16.062  -8.014 -15.508 1.00 . D D .  42 LEU CA   1 1 
       13 141027 4 1  42 LEU CB   C  14.958  -8.682 -16.384 1.00 . D D .  42 LEU CB   1 1 
       13 141028 4 1  42 LEU CD1  C  14.513 -10.487 -18.151 1.00 . D D .  42 LEU CD1  1 1 
       13 141029 4 1  42 LEU CD2  C  15.456  -8.242 -18.880 1.00 . D D .  42 LEU CD2  1 1 
       13 141030 4 1  42 LEU CG   C  15.412  -9.305 -17.753 1.00 . D D .  42 LEU CG   1 1 
       13 141031 4 1  42 LEU H    H  16.974  -7.002 -17.143 1.00 . D D .  42 LEU H    1 1 
       13 141032 4 1  42 LEU HA   H  15.576  -7.602 -14.617 1.00 . D D .  42 LEU HA   1 1 
       13 141033 4 1  42 LEU HB2  H  14.497  -9.466 -15.784 1.00 . D D .  42 LEU HB2  1 1 
       13 141034 4 1  42 LEU HB3  H  14.194  -7.938 -16.584 1.00 . D D .  42 LEU HB3  1 1 
       13 141035 4 1  42 LEU HD11 H  14.876 -10.925 -19.073 1.00 . D D .  42 LEU HD11 1 1 
       13 141036 4 1  42 LEU HD12 H  13.494 -10.149 -18.297 1.00 . D D .  42 LEU HD12 1 1 
       13 141037 4 1  42 LEU HD13 H  14.532 -11.236 -17.371 1.00 . D D .  42 LEU HD13 1 1 
       13 141038 4 1  42 LEU HD21 H  16.144  -7.453 -18.606 1.00 . D D .  42 LEU HD21 1 1 
       13 141039 4 1  42 LEU HD22 H  14.471  -7.820 -19.034 1.00 . D D .  42 LEU HD22 1 1 
       13 141040 4 1  42 LEU HD23 H  15.794  -8.704 -19.800 1.00 . D D .  42 LEU HD23 1 1 
       13 141041 4 1  42 LEU HG   H  16.415  -9.699 -17.641 1.00 . D D .  42 LEU HG   1 1 
       13 141042 4 1  42 LEU N    N  16.736  -6.900 -16.202 1.00 . D D .  42 LEU N    1 1 
       13 141043 4 1  42 LEU O    O  17.868  -9.608 -15.855 1.00 . D D .  42 LEU O    1 1 
       13 141044 4 1  43 ASP C    C  17.034 -11.323 -12.505 1.00 . D D .  43 ASP C    1 1 
       13 141045 4 1  43 ASP CA   C  17.978 -10.262 -13.076 1.00 . D D .  43 ASP CA   1 1 
       13 141046 4 1  43 ASP CB   C  18.820  -9.611 -11.951 1.00 . D D .  43 ASP CB   1 1 
       13 141047 4 1  43 ASP CG   C  19.843  -8.586 -12.475 1.00 . D D .  43 ASP CG   1 1 
       13 141048 4 1  43 ASP H    H  16.610  -8.666 -13.170 1.00 . D D .  43 ASP H    1 1 
       13 141049 4 1  43 ASP HA   H  18.642 -10.722 -13.809 1.00 . D D .  43 ASP HA   1 1 
       13 141050 4 1  43 ASP HB2  H  18.152  -9.104 -11.263 1.00 . D D .  43 ASP HB2  1 1 
       13 141051 4 1  43 ASP HB3  H  19.339 -10.385 -11.402 1.00 . D D .  43 ASP HB3  1 1 
       13 141052 4 1  43 ASP N    N  17.154  -9.248 -13.737 1.00 . D D .  43 ASP N    1 1 
       13 141053 4 1  43 ASP O    O  16.088 -10.994 -11.785 1.00 . D D .  43 ASP O    1 1 
       13 141054 4 1  43 ASP OD1  O  19.451  -7.431 -12.772 1.00 . D D .  43 ASP OD1  1 1 
       13 141055 4 1  43 ASP OD2  O  21.039  -8.928 -12.611 1.00 . D D .  43 ASP OD2  1 1 
       13 141056 4 1  44 LEU C    C  17.200 -14.767 -11.714 1.00 . D D .  44 LEU C    1 1 
       13 141057 4 1  44 LEU CA   C  16.386 -13.706 -12.478 1.00 . D D .  44 LEU CA   1 1 
       13 141058 4 1  44 LEU CB   C  15.723 -14.308 -13.756 1.00 . D D .  44 LEU CB   1 1 
       13 141059 4 1  44 LEU CD1  C  14.332 -13.987 -15.905 1.00 . D D .  44 LEU CD1  1 1 
       13 141060 4 1  44 LEU CD2  C  13.571 -12.890 -13.721 1.00 . D D .  44 LEU CD2  1 1 
       13 141061 4 1  44 LEU CG   C  14.787 -13.344 -14.572 1.00 . D D .  44 LEU CG   1 1 
       13 141062 4 1  44 LEU H    H  18.059 -12.787 -13.397 1.00 . D D .  44 LEU H    1 1 
       13 141063 4 1  44 LEU HA   H  15.601 -13.326 -11.821 1.00 . D D .  44 LEU HA   1 1 
       13 141064 4 1  44 LEU HB2  H  16.517 -14.652 -14.418 1.00 . D D .  44 LEU HB2  1 1 
       13 141065 4 1  44 LEU HB3  H  15.139 -15.174 -13.463 1.00 . D D .  44 LEU HB3  1 1 
       13 141066 4 1  44 LEU HD11 H  13.773 -14.894 -15.709 1.00 . D D .  44 LEU HD11 1 1 
       13 141067 4 1  44 LEU HD12 H  15.202 -14.228 -16.504 1.00 . D D .  44 LEU HD12 1 1 
       13 141068 4 1  44 LEU HD13 H  13.711 -13.292 -16.454 1.00 . D D .  44 LEU HD13 1 1 
       13 141069 4 1  44 LEU HD21 H  12.938 -12.236 -14.307 1.00 . D D .  44 LEU HD21 1 1 
       13 141070 4 1  44 LEU HD22 H  13.919 -12.353 -12.848 1.00 . D D .  44 LEU HD22 1 1 
       13 141071 4 1  44 LEU HD23 H  12.999 -13.753 -13.403 1.00 . D D .  44 LEU HD23 1 1 
       13 141072 4 1  44 LEU HG   H  15.353 -12.453 -14.825 1.00 . D D .  44 LEU HG   1 1 
       13 141073 4 1  44 LEU N    N  17.264 -12.590 -12.863 1.00 . D D .  44 LEU N    1 1 
       13 141074 4 1  44 LEU O    O  18.269 -15.182 -12.172 1.00 . D D .  44 LEU O    1 1 
       13 141075 4 1  45 ASP C    C  16.161 -17.254  -9.346 1.00 . D D .  45 ASP C    1 1 
       13 141076 4 1  45 ASP CA   C  17.270 -16.267  -9.722 1.00 . D D .  45 ASP CA   1 1 
       13 141077 4 1  45 ASP CB   C  17.958 -15.671  -8.451 1.00 . D D .  45 ASP CB   1 1 
       13 141078 4 1  45 ASP CG   C  18.344 -16.713  -7.377 1.00 . D D .  45 ASP CG   1 1 
       13 141079 4 1  45 ASP H    H  15.850 -14.766 -10.233 1.00 . D D .  45 ASP H    1 1 
       13 141080 4 1  45 ASP HA   H  18.014 -16.794 -10.317 1.00 . D D .  45 ASP HA   1 1 
       13 141081 4 1  45 ASP HB2  H  18.861 -15.153  -8.757 1.00 . D D .  45 ASP HB2  1 1 
       13 141082 4 1  45 ASP HB3  H  17.295 -14.941  -7.996 1.00 . D D .  45 ASP HB3  1 1 
       13 141083 4 1  45 ASP N    N  16.678 -15.195 -10.555 1.00 . D D .  45 ASP N    1 1 
       13 141084 4 1  45 ASP O    O  15.005 -16.863  -9.186 1.00 . D D .  45 ASP O    1 1 
       13 141085 4 1  45 ASP OD1  O  17.745 -16.706  -6.271 1.00 . D D .  45 ASP OD1  1 1 
       13 141086 4 1  45 ASP OD2  O  19.239 -17.546  -7.636 1.00 . D D .  45 ASP OD2  1 1 
       13 141087 4 1  46 THR C    C  15.834 -20.376  -7.732 1.00 . D D .  46 THR C    1 1 
       13 141088 4 1  46 THR CA   C  15.563 -19.636  -9.052 1.00 . D D .  46 THR CA   1 1 
       13 141089 4 1  46 THR CB   C  15.698 -20.640 -10.244 1.00 . D D .  46 THR CB   1 1 
       13 141090 4 1  46 THR CG2  C  15.256 -20.015 -11.582 1.00 . D D .  46 THR CG2  1 1 
       13 141091 4 1  46 THR H    H  17.477 -18.753  -9.275 1.00 . D D .  46 THR H    1 1 
       13 141092 4 1  46 THR HA   H  14.547 -19.237  -9.043 1.00 . D D .  46 THR HA   1 1 
       13 141093 4 1  46 THR HB   H  15.075 -21.507 -10.045 1.00 . D D .  46 THR HB   1 1 
       13 141094 4 1  46 THR HG1  H  17.443 -21.184  -9.479 1.00 . D D .  46 THR HG1  1 1 
       13 141095 4 1  46 THR HG21 H  14.218 -19.710 -11.521 1.00 . D D .  46 THR HG21 1 1 
       13 141096 4 1  46 THR HG22 H  15.364 -20.740 -12.377 1.00 . D D .  46 THR HG22 1 1 
       13 141097 4 1  46 THR HG23 H  15.868 -19.149 -11.805 1.00 . D D .  46 THR HG23 1 1 
       13 141098 4 1  46 THR N    N  16.522 -18.534  -9.235 1.00 . D D .  46 THR N    1 1 
       13 141099 4 1  46 THR O    O  16.993 -20.566  -7.360 1.00 . D D .  46 THR O    1 1 
       13 141100 4 1  46 THR OG1  O  17.066 -21.073 -10.358 1.00 . D D .  46 THR OG1  1 1 
       13 141101 4 1  47 ALA C    C  13.597 -22.463  -5.648 1.00 . D D .  47 ALA C    1 1 
       13 141102 4 1  47 ALA CA   C  14.865 -21.634  -5.825 1.00 . D D .  47 ALA CA   1 1 
       13 141103 4 1  47 ALA CB   C  15.104 -20.745  -4.593 1.00 . D D .  47 ALA CB   1 1 
       13 141104 4 1  47 ALA H    H  13.869 -20.602  -7.398 1.00 . D D .  47 ALA H    1 1 
       13 141105 4 1  47 ALA HA   H  15.710 -22.313  -5.929 1.00 . D D .  47 ALA HA   1 1 
       13 141106 4 1  47 ALA HB1  H  14.316 -20.004  -4.512 1.00 . D D .  47 ALA HB1  1 1 
       13 141107 4 1  47 ALA HB2  H  16.053 -20.248  -4.691 1.00 . D D .  47 ALA HB2  1 1 
       13 141108 4 1  47 ALA HB3  H  15.115 -21.353  -3.695 1.00 . D D .  47 ALA HB3  1 1 
       13 141109 4 1  47 ALA N    N  14.766 -20.825  -7.058 1.00 . D D .  47 ALA N    1 1 
       13 141110 4 1  47 ALA O    O  12.538 -22.094  -6.145 1.00 . D D .  47 ALA O    1 1 
       13 141111 4 1  48 SER C    C  12.726 -25.221  -3.371 1.00 . D D .  48 SER C    1 1 
       13 141112 4 1  48 SER CA   C  12.604 -24.524  -4.723 1.00 . D D .  48 SER CA   1 1 
       13 141113 4 1  48 SER CB   C  12.592 -25.564  -5.868 1.00 . D D .  48 SER CB   1 1 
       13 141114 4 1  48 SER H    H  14.574 -23.753  -4.482 1.00 . D D .  48 SER H    1 1 
       13 141115 4 1  48 SER HA   H  11.670 -23.967  -4.736 1.00 . D D .  48 SER HA   1 1 
       13 141116 4 1  48 SER HB2  H  11.894 -26.361  -5.643 1.00 . D D .  48 SER HB2  1 1 
       13 141117 4 1  48 SER HB3  H  12.290 -25.080  -6.786 1.00 . D D .  48 SER HB3  1 1 
       13 141118 4 1  48 SER HG   H  13.818 -26.829  -6.716 1.00 . D D .  48 SER HG   1 1 
       13 141119 4 1  48 SER N    N  13.714 -23.570  -4.917 1.00 . D D .  48 SER N    1 1 
       13 141120 4 1  48 SER O    O  13.802 -25.225  -2.767 1.00 . D D .  48 SER O    1 1 
       13 141121 4 1  48 SER OG   O  13.876 -26.128  -6.063 1.00 . D D .  48 SER OG   1 1 
       13 141122 4 1  49 SER C    C  10.435 -27.595  -1.759 1.00 . D D .  49 SER C    1 1 
       13 141123 4 1  49 SER CA   C  11.572 -26.573  -1.662 1.00 . D D .  49 SER CA   1 1 
       13 141124 4 1  49 SER CB   C  11.329 -25.673  -0.414 1.00 . D D .  49 SER CB   1 1 
       13 141125 4 1  49 SER H    H  10.770 -25.661  -3.392 1.00 . D D .  49 SER H    1 1 
       13 141126 4 1  49 SER HA   H  12.525 -27.099  -1.550 1.00 . D D .  49 SER HA   1 1 
       13 141127 4 1  49 SER HB2  H  10.280 -25.409  -0.345 1.00 . D D .  49 SER HB2  1 1 
       13 141128 4 1  49 SER HB3  H  11.611 -26.214   0.479 1.00 . D D .  49 SER HB3  1 1 
       13 141129 4 1  49 SER HG   H  11.460 -23.751  -0.669 1.00 . D D .  49 SER HG   1 1 
       13 141130 4 1  49 SER N    N  11.607 -25.783  -2.895 1.00 . D D .  49 SER N    1 1 
       13 141131 4 1  49 SER O    O   9.274 -27.206  -1.928 1.00 . D D .  49 SER O    1 1 
       13 141132 4 1  49 SER OG   O  12.069 -24.471  -0.457 1.00 . D D .  49 SER OG   1 1 
       13 141133 4 1  50 GLN C    C   9.264 -29.706   0.037 1.00 . D D .  50 GLN C    1 1 
       13 141134 4 1  50 GLN CA   C   9.762 -29.916  -1.403 1.00 . D D .  50 GLN CA   1 1 
       13 141135 4 1  50 GLN CB   C  10.355 -31.337  -1.582 1.00 . D D .  50 GLN CB   1 1 
       13 141136 4 1  50 GLN CD   C   9.868 -33.878  -1.504 1.00 . D D .  50 GLN CD   1 1 
       13 141137 4 1  50 GLN CG   C   9.378 -32.468  -1.182 1.00 . D D .  50 GLN CG   1 1 
       13 141138 4 1  50 GLN H    H  11.686 -29.156  -1.831 1.00 . D D .  50 GLN H    1 1 
       13 141139 4 1  50 GLN HA   H   8.932 -29.785  -2.101 1.00 . D D .  50 GLN HA   1 1 
       13 141140 4 1  50 GLN HB2  H  10.633 -31.469  -2.625 1.00 . D D .  50 GLN HB2  1 1 
       13 141141 4 1  50 GLN HB3  H  11.251 -31.425  -0.975 1.00 . D D .  50 GLN HB3  1 1 
       13 141142 4 1  50 GLN HE21 H   7.990 -34.497  -1.725 1.00 . D D .  50 GLN HE21 1 1 
       13 141143 4 1  50 GLN HE22 H   9.212 -35.697  -1.963 1.00 . D D .  50 GLN HE22 1 1 
       13 141144 4 1  50 GLN HG2  H   9.201 -32.414  -0.115 1.00 . D D .  50 GLN HG2  1 1 
       13 141145 4 1  50 GLN HG3  H   8.436 -32.302  -1.699 1.00 . D D .  50 GLN HG3  1 1 
       13 141146 4 1  50 GLN N    N  10.760 -28.890  -1.682 1.00 . D D .  50 GLN N    1 1 
       13 141147 4 1  50 GLN NE2  N   8.930 -34.782  -1.758 1.00 . D D .  50 GLN NE2  1 1 
       13 141148 4 1  50 GLN O    O  10.043 -29.794   0.989 1.00 . D D .  50 GLN O    1 1 
       13 141149 4 1  50 GLN OE1  O  11.070 -34.153  -1.514 1.00 . D D .  50 GLN OE1  1 1 
       13 141150 4 1  51 LEU C    C   6.708 -30.391   2.022 1.00 . D D .  51 LEU C    1 1 
       13 141151 4 1  51 LEU CA   C   7.357 -29.110   1.480 1.00 . D D .  51 LEU CA   1 1 
       13 141152 4 1  51 LEU CB   C   6.325 -27.958   1.337 1.00 . D D .  51 LEU CB   1 1 
       13 141153 4 1  51 LEU CD1  C   5.708 -25.641   0.444 1.00 . D D .  51 LEU CD1  1 1 
       13 141154 4 1  51 LEU CD2  C   8.106 -26.072   1.164 1.00 . D D .  51 LEU CD2  1 1 
       13 141155 4 1  51 LEU CG   C   6.821 -26.691   0.555 1.00 . D D .  51 LEU CG   1 1 
       13 141156 4 1  51 LEU H    H   7.420 -29.350  -0.630 1.00 . D D .  51 LEU H    1 1 
       13 141157 4 1  51 LEU HA   H   8.138 -28.797   2.173 1.00 . D D .  51 LEU HA   1 1 
       13 141158 4 1  51 LEU HB2  H   5.448 -28.349   0.826 1.00 . D D .  51 LEU HB2  1 1 
       13 141159 4 1  51 LEU HB3  H   6.022 -27.646   2.331 1.00 . D D .  51 LEU HB3  1 1 
       13 141160 4 1  51 LEU HD11 H   4.868 -26.063  -0.091 1.00 . D D .  51 LEU HD11 1 1 
       13 141161 4 1  51 LEU HD12 H   6.070 -24.776  -0.100 1.00 . D D .  51 LEU HD12 1 1 
       13 141162 4 1  51 LEU HD13 H   5.384 -25.334   1.430 1.00 . D D .  51 LEU HD13 1 1 
       13 141163 4 1  51 LEU HD21 H   8.854 -26.841   1.303 1.00 . D D .  51 LEU HD21 1 1 
       13 141164 4 1  51 LEU HD22 H   7.894 -25.600   2.108 1.00 . D D .  51 LEU HD22 1 1 
       13 141165 4 1  51 LEU HD23 H   8.498 -25.327   0.480 1.00 . D D .  51 LEU HD23 1 1 
       13 141166 4 1  51 LEU HG   H   7.067 -26.993  -0.458 1.00 . D D .  51 LEU HG   1 1 
       13 141167 4 1  51 LEU N    N   7.976 -29.393   0.175 1.00 . D D .  51 LEU N    1 1 
       13 141168 4 1  51 LEU O    O   6.729 -30.648   3.229 1.00 . D D .  51 LEU O    1 1 
       13 141169 4 1  52 ALA C    C   5.540 -33.377   0.143 1.00 . D D .  52 ALA C    1 1 
       13 141170 4 1  52 ALA CA   C   5.553 -32.495   1.396 1.00 . D D .  52 ALA CA   1 1 
       13 141171 4 1  52 ALA CB   C   4.124 -32.319   1.953 1.00 . D D .  52 ALA CB   1 1 
       13 141172 4 1  52 ALA H    H   6.187 -30.901   0.155 1.00 . D D .  52 ALA H    1 1 
       13 141173 4 1  52 ALA HA   H   6.157 -32.990   2.154 1.00 . D D .  52 ALA HA   1 1 
       13 141174 4 1  52 ALA HB1  H   3.640 -33.288   2.039 1.00 . D D .  52 ALA HB1  1 1 
       13 141175 4 1  52 ALA HB2  H   3.544 -31.690   1.292 1.00 . D D .  52 ALA HB2  1 1 
       13 141176 4 1  52 ALA HB3  H   4.172 -31.870   2.926 1.00 . D D .  52 ALA HB3  1 1 
       13 141177 4 1  52 ALA N    N   6.164 -31.193   1.094 1.00 . D D .  52 ALA N    1 1 
       13 141178 4 1  52 ALA O    O   6.114 -33.021  -0.898 1.00 . D D .  52 ALA O    1 1 
       13 141179 4 1  53 ASP C    C   3.767 -34.904  -1.902 1.00 . D D .  53 ASP C    1 1 
       13 141180 4 1  53 ASP CA   C   4.697 -35.491  -0.820 1.00 . D D .  53 ASP CA   1 1 
       13 141181 4 1  53 ASP CB   C   4.154 -36.840  -0.273 1.00 . D D .  53 ASP CB   1 1 
       13 141182 4 1  53 ASP CG   C   2.833 -36.707   0.512 1.00 . D D .  53 ASP CG   1 1 
       13 141183 4 1  53 ASP H    H   4.472 -34.726   1.146 1.00 . D D .  53 ASP H    1 1 
       13 141184 4 1  53 ASP HA   H   5.677 -35.670  -1.259 1.00 . D D .  53 ASP HA   1 1 
       13 141185 4 1  53 ASP HB2  H   4.007 -37.529  -1.099 1.00 . D D .  53 ASP HB2  1 1 
       13 141186 4 1  53 ASP HB3  H   4.904 -37.269   0.390 1.00 . D D .  53 ASP HB3  1 1 
       13 141187 4 1  53 ASP N    N   4.877 -34.526   0.273 1.00 . D D .  53 ASP N    1 1 
       13 141188 4 1  53 ASP O    O   2.649 -34.458  -1.597 1.00 . D D .  53 ASP O    1 1 
       13 141189 4 1  53 ASP OD1  O   2.866 -36.208   1.659 1.00 . D D .  53 ASP OD1  1 1 
       13 141190 4 1  53 ASP OD2  O   1.771 -37.107  -0.001 1.00 . D D .  53 ASP OD2  1 1 
       13 141191 4 1  54 ASP C    C   3.374 -32.726  -4.132 1.00 . D D .  54 ASP C    1 1 
       13 141192 4 1  54 ASP CA   C   3.611 -34.241  -4.324 1.00 . D D .  54 ASP CA   1 1 
       13 141193 4 1  54 ASP CB   C   2.271 -34.953  -4.679 1.00 . D D .  54 ASP CB   1 1 
       13 141194 4 1  54 ASP CG   C   2.413 -36.451  -4.995 1.00 . D D .  54 ASP CG   1 1 
       13 141195 4 1  54 ASP H    H   5.165 -35.264  -3.297 1.00 . D D .  54 ASP H    1 1 
       13 141196 4 1  54 ASP HA   H   4.289 -34.356  -5.163 1.00 . D D .  54 ASP HA   1 1 
       13 141197 4 1  54 ASP HB2  H   1.583 -34.833  -3.846 1.00 . D D .  54 ASP HB2  1 1 
       13 141198 4 1  54 ASP HB3  H   1.837 -34.471  -5.550 1.00 . D D .  54 ASP HB3  1 1 
       13 141199 4 1  54 ASP N    N   4.285 -34.857  -3.151 1.00 . D D .  54 ASP N    1 1 
       13 141200 4 1  54 ASP O    O   2.556 -32.132  -4.833 1.00 . D D .  54 ASP O    1 1 
       13 141201 4 1  54 ASP OD1  O   3.262 -36.826  -5.836 1.00 . D D .  54 ASP OD1  1 1 
       13 141202 4 1  54 ASP OD2  O   1.654 -37.263  -4.422 1.00 . D D .  54 ASP OD2  1 1 
       13 141203 4 1  55 VAL C    C   5.464 -30.093  -3.165 1.00 . D D .  55 VAL C    1 1 
       13 141204 4 1  55 VAL CA   C   4.058 -30.651  -2.964 1.00 . D D .  55 VAL CA   1 1 
       13 141205 4 1  55 VAL CB   C   3.550 -30.240  -1.535 1.00 . D D .  55 VAL CB   1 1 
       13 141206 4 1  55 VAL CG1  C   3.637 -28.700  -1.341 1.00 . D D .  55 VAL CG1  1 1 
       13 141207 4 1  55 VAL CG2  C   2.113 -30.765  -1.289 1.00 . D D .  55 VAL CG2  1 1 
       13 141208 4 1  55 VAL H    H   4.667 -32.648  -2.600 1.00 . D D .  55 VAL H    1 1 
       13 141209 4 1  55 VAL HA   H   3.390 -30.205  -3.704 1.00 . D D .  55 VAL HA   1 1 
       13 141210 4 1  55 VAL HB   H   4.205 -30.705  -0.795 1.00 . D D .  55 VAL HB   1 1 
       13 141211 4 1  55 VAL HG11 H   3.497 -28.455  -0.307 1.00 . D D .  55 VAL HG11 1 1 
       13 141212 4 1  55 VAL HG12 H   2.872 -28.207  -1.928 1.00 . D D .  55 VAL HG12 1 1 
       13 141213 4 1  55 VAL HG13 H   4.610 -28.340  -1.655 1.00 . D D .  55 VAL HG13 1 1 
       13 141214 4 1  55 VAL HG21 H   1.774 -30.469  -0.305 1.00 . D D .  55 VAL HG21 1 1 
       13 141215 4 1  55 VAL HG22 H   2.102 -31.845  -1.356 1.00 . D D .  55 VAL HG22 1 1 
       13 141216 4 1  55 VAL HG23 H   1.440 -30.357  -2.034 1.00 . D D .  55 VAL HG23 1 1 
       13 141217 4 1  55 VAL N    N   4.090 -32.106  -3.178 1.00 . D D .  55 VAL N    1 1 
       13 141218 4 1  55 VAL O    O   6.401 -30.460  -2.439 1.00 . D D .  55 VAL O    1 1 
       13 141219 4 1  56 TYR C    C   6.607 -27.041  -4.632 1.00 . D D .  56 TYR C    1 1 
       13 141220 4 1  56 TYR CA   C   6.863 -28.534  -4.458 1.00 . D D .  56 TYR CA   1 1 
       13 141221 4 1  56 TYR CB   C   7.488 -29.139  -5.748 1.00 . D D .  56 TYR CB   1 1 
       13 141222 4 1  56 TYR CD1  C   8.772 -31.205  -4.980 1.00 . D D .  56 TYR CD1  1 1 
       13 141223 4 1  56 TYR CD2  C   6.770 -31.540  -6.239 1.00 . D D .  56 TYR CD2  1 1 
       13 141224 4 1  56 TYR CE1  C   8.929 -32.568  -4.869 1.00 . D D .  56 TYR CE1  1 1 
       13 141225 4 1  56 TYR CE2  C   6.928 -32.903  -6.132 1.00 . D D .  56 TYR CE2  1 1 
       13 141226 4 1  56 TYR CG   C   7.687 -30.657  -5.666 1.00 . D D .  56 TYR CG   1 1 
       13 141227 4 1  56 TYR CZ   C   8.006 -33.411  -5.446 1.00 . D D .  56 TYR CZ   1 1 
       13 141228 4 1  56 TYR H    H   4.800 -28.931  -4.644 1.00 . D D .  56 TYR H    1 1 
       13 141229 4 1  56 TYR HA   H   7.543 -28.685  -3.618 1.00 . D D .  56 TYR HA   1 1 
       13 141230 4 1  56 TYR HB2  H   6.843 -28.927  -6.595 1.00 . D D .  56 TYR HB2  1 1 
       13 141231 4 1  56 TYR HB3  H   8.458 -28.685  -5.927 1.00 . D D .  56 TYR HB3  1 1 
       13 141232 4 1  56 TYR HD1  H   9.500 -30.543  -4.525 1.00 . D D .  56 TYR HD1  1 1 
       13 141233 4 1  56 TYR HD2  H   5.922 -31.142  -6.785 1.00 . D D .  56 TYR HD2  1 1 
       13 141234 4 1  56 TYR HE1  H   9.777 -32.970  -4.332 1.00 . D D .  56 TYR HE1  1 1 
       13 141235 4 1  56 TYR HE2  H   6.203 -33.569  -6.585 1.00 . D D .  56 TYR HE2  1 1 
       13 141236 4 1  56 TYR HH   H   7.883 -35.182  -6.157 1.00 . D D .  56 TYR HH   1 1 
       13 141237 4 1  56 TYR N    N   5.596 -29.188  -4.138 1.00 . D D .  56 TYR N    1 1 
       13 141238 4 1  56 TYR O    O   5.713 -26.632  -5.380 1.00 . D D .  56 TYR O    1 1 
       13 141239 4 1  56 TYR OH   O   8.163 -34.766  -5.333 1.00 . D D .  56 TYR OH   1 1 
       13 141240 4 1  57 GLU C    C   8.281 -24.251  -5.024 1.00 . D D .  57 GLU C    1 1 
       13 141241 4 1  57 GLU CA   C   7.322 -24.796  -3.960 1.00 . D D .  57 GLU CA   1 1 
       13 141242 4 1  57 GLU CB   C   7.686 -24.260  -2.561 1.00 . D D .  57 GLU CB   1 1 
       13 141243 4 1  57 GLU CD   C   8.373 -22.273  -1.131 1.00 . D D .  57 GLU CD   1 1 
       13 141244 4 1  57 GLU CG   C   7.871 -22.736  -2.488 1.00 . D D .  57 GLU CG   1 1 
       13 141245 4 1  57 GLU H    H   8.094 -26.651  -3.379 1.00 . D D .  57 GLU H    1 1 
       13 141246 4 1  57 GLU HA   H   6.300 -24.499  -4.198 1.00 . D D .  57 GLU HA   1 1 
       13 141247 4 1  57 GLU HB2  H   6.893 -24.540  -1.873 1.00 . D D .  57 GLU HB2  1 1 
       13 141248 4 1  57 GLU HB3  H   8.608 -24.733  -2.228 1.00 . D D .  57 GLU HB3  1 1 
       13 141249 4 1  57 GLU HG2  H   8.591 -22.434  -3.239 1.00 . D D .  57 GLU HG2  1 1 
       13 141250 4 1  57 GLU HG3  H   6.916 -22.259  -2.705 1.00 . D D .  57 GLU HG3  1 1 
       13 141251 4 1  57 GLU N    N   7.403 -26.245  -3.937 1.00 . D D .  57 GLU N    1 1 
       13 141252 4 1  57 GLU O    O   9.457 -24.616  -5.041 1.00 . D D .  57 GLU O    1 1 
       13 141253 4 1  57 GLU OE1  O   9.436 -22.766  -0.680 1.00 . D D .  57 GLU OE1  1 1 
       13 141254 4 1  57 GLU OE2  O   7.753 -21.392  -0.524 1.00 . D D .  57 GLU OE2  1 1 
       13 141255 4 1  58 VAL C    C   8.702 -21.237  -6.441 1.00 . D D .  58 VAL C    1 1 
       13 141256 4 1  58 VAL CA   C   8.560 -22.690  -6.913 1.00 . D D .  58 VAL CA   1 1 
       13 141257 4 1  58 VAL CB   C   7.900 -22.775  -8.339 1.00 . D D .  58 VAL CB   1 1 
       13 141258 4 1  58 VAL CG1  C   8.638 -21.902  -9.387 1.00 . D D .  58 VAL CG1  1 1 
       13 141259 4 1  58 VAL CG2  C   7.813 -24.256  -8.796 1.00 . D D .  58 VAL CG2  1 1 
       13 141260 4 1  58 VAL H    H   6.792 -23.246  -5.901 1.00 . D D .  58 VAL H    1 1 
       13 141261 4 1  58 VAL HA   H   9.552 -23.148  -6.965 1.00 . D D .  58 VAL HA   1 1 
       13 141262 4 1  58 VAL HB   H   6.884 -22.397  -8.261 1.00 . D D .  58 VAL HB   1 1 
       13 141263 4 1  58 VAL HG11 H   8.134 -21.970 -10.346 1.00 . D D .  58 VAL HG11 1 1 
       13 141264 4 1  58 VAL HG12 H   9.657 -22.244  -9.498 1.00 . D D .  58 VAL HG12 1 1 
       13 141265 4 1  58 VAL HG13 H   8.643 -20.870  -9.061 1.00 . D D .  58 VAL HG13 1 1 
       13 141266 4 1  58 VAL HG21 H   7.344 -24.317  -9.770 1.00 . D D .  58 VAL HG21 1 1 
       13 141267 4 1  58 VAL HG22 H   7.223 -24.822  -8.086 1.00 . D D .  58 VAL HG22 1 1 
       13 141268 4 1  58 VAL HG23 H   8.807 -24.682  -8.852 1.00 . D D .  58 VAL HG23 1 1 
       13 141269 4 1  58 VAL N    N   7.759 -23.409  -5.919 1.00 . D D .  58 VAL N    1 1 
       13 141270 4 1  58 VAL O    O   7.708 -20.520  -6.319 1.00 . D D .  58 VAL O    1 1 
       13 141271 4 1  59 VAL C    C  11.048 -18.858  -6.896 1.00 . D D .  59 VAL C    1 1 
       13 141272 4 1  59 VAL CA   C  10.297 -19.481  -5.716 1.00 . D D .  59 VAL CA   1 1 
       13 141273 4 1  59 VAL CB   C  11.231 -19.441  -4.446 1.00 . D D .  59 VAL CB   1 1 
       13 141274 4 1  59 VAL CG1  C  11.549 -17.985  -4.023 1.00 . D D .  59 VAL CG1  1 1 
       13 141275 4 1  59 VAL CG2  C  10.633 -20.257  -3.276 1.00 . D D .  59 VAL CG2  1 1 
       13 141276 4 1  59 VAL H    H  10.633 -21.537  -6.070 1.00 . D D .  59 VAL H    1 1 
       13 141277 4 1  59 VAL HA   H   9.390 -18.913  -5.509 1.00 . D D .  59 VAL HA   1 1 
       13 141278 4 1  59 VAL HB   H  12.177 -19.913  -4.716 1.00 . D D .  59 VAL HB   1 1 
       13 141279 4 1  59 VAL HG11 H  12.285 -17.988  -3.233 1.00 . D D .  59 VAL HG11 1 1 
       13 141280 4 1  59 VAL HG12 H  10.650 -17.497  -3.669 1.00 . D D .  59 VAL HG12 1 1 
       13 141281 4 1  59 VAL HG13 H  11.942 -17.435  -4.870 1.00 . D D .  59 VAL HG13 1 1 
       13 141282 4 1  59 VAL HG21 H  11.318 -20.249  -2.437 1.00 . D D .  59 VAL HG21 1 1 
       13 141283 4 1  59 VAL HG22 H  10.470 -21.282  -3.585 1.00 . D D .  59 VAL HG22 1 1 
       13 141284 4 1  59 VAL HG23 H   9.689 -19.827  -2.960 1.00 . D D .  59 VAL HG23 1 1 
       13 141285 4 1  59 VAL N    N   9.931 -20.858  -6.083 1.00 . D D .  59 VAL N    1 1 
       13 141286 4 1  59 VAL O    O  11.964 -19.487  -7.449 1.00 . D D .  59 VAL O    1 1 
       13 141287 4 1  60 LEU C    C  11.721 -15.488  -7.860 1.00 . D D .  60 LEU C    1 1 
       13 141288 4 1  60 LEU CA   C  11.360 -16.899  -8.346 1.00 . D D .  60 LEU CA   1 1 
       13 141289 4 1  60 LEU CB   C  10.489 -16.830  -9.623 1.00 . D D .  60 LEU CB   1 1 
       13 141290 4 1  60 LEU CD1  C  12.381 -16.875 -11.380 1.00 . D D .  60 LEU CD1  1 1 
       13 141291 4 1  60 LEU CD2  C  10.109 -15.876 -11.961 1.00 . D D .  60 LEU CD2  1 1 
       13 141292 4 1  60 LEU CG   C  11.144 -16.110 -10.849 1.00 . D D .  60 LEU CG   1 1 
       13 141293 4 1  60 LEU H    H   9.891 -17.218  -6.849 1.00 . D D .  60 LEU H    1 1 
       13 141294 4 1  60 LEU HA   H  12.282 -17.433  -8.580 1.00 . D D .  60 LEU HA   1 1 
       13 141295 4 1  60 LEU HB2  H  10.235 -17.846  -9.916 1.00 . D D .  60 LEU HB2  1 1 
       13 141296 4 1  60 LEU HB3  H   9.567 -16.313  -9.376 1.00 . D D .  60 LEU HB3  1 1 
       13 141297 4 1  60 LEU HD11 H  12.811 -16.336 -12.214 1.00 . D D .  60 LEU HD11 1 1 
       13 141298 4 1  60 LEU HD12 H  12.095 -17.866 -11.704 1.00 . D D .  60 LEU HD12 1 1 
       13 141299 4 1  60 LEU HD13 H  13.122 -16.957 -10.593 1.00 . D D .  60 LEU HD13 1 1 
       13 141300 4 1  60 LEU HD21 H  10.572 -15.346 -12.784 1.00 . D D .  60 LEU HD21 1 1 
       13 141301 4 1  60 LEU HD22 H   9.292 -15.281 -11.576 1.00 . D D .  60 LEU HD22 1 1 
       13 141302 4 1  60 LEU HD23 H   9.727 -16.822 -12.315 1.00 . D D .  60 LEU HD23 1 1 
       13 141303 4 1  60 LEU HG   H  11.494 -15.136 -10.528 1.00 . D D .  60 LEU HG   1 1 
       13 141304 4 1  60 LEU N    N  10.665 -17.637  -7.287 1.00 . D D .  60 LEU N    1 1 
       13 141305 4 1  60 LEU O    O  10.845 -14.718  -7.449 1.00 . D D .  60 LEU O    1 1 
       13 141306 4 1  61 ARG C    C  13.510 -13.005  -8.900 1.00 . D D .  61 ARG C    1 1 
       13 141307 4 1  61 ARG CA   C  13.560 -13.856  -7.617 1.00 . D D .  61 ARG CA   1 1 
       13 141308 4 1  61 ARG CB   C  15.012 -13.983  -7.098 1.00 . D D .  61 ARG CB   1 1 
       13 141309 4 1  61 ARG CD   C  17.155 -12.831  -6.279 1.00 . D D .  61 ARG CD   1 1 
       13 141310 4 1  61 ARG CG   C  15.675 -12.656  -6.668 1.00 . D D .  61 ARG CG   1 1 
       13 141311 4 1  61 ARG CZ   C  17.890 -13.504  -3.976 1.00 . D D .  61 ARG CZ   1 1 
       13 141312 4 1  61 ARG H    H  13.651 -15.898  -8.115 1.00 . D D .  61 ARG H    1 1 
       13 141313 4 1  61 ARG HA   H  12.948 -13.389  -6.844 1.00 . D D .  61 ARG HA   1 1 
       13 141314 4 1  61 ARG HB2  H  15.012 -14.650  -6.244 1.00 . D D .  61 ARG HB2  1 1 
       13 141315 4 1  61 ARG HB3  H  15.616 -14.429  -7.879 1.00 . D D .  61 ARG HB3  1 1 
       13 141316 4 1  61 ARG HD2  H  17.703 -13.191  -7.140 1.00 . D D .  61 ARG HD2  1 1 
       13 141317 4 1  61 ARG HD3  H  17.558 -11.867  -5.991 1.00 . D D .  61 ARG HD3  1 1 
       13 141318 4 1  61 ARG HE   H  17.068 -14.715  -5.345 1.00 . D D .  61 ARG HE   1 1 
       13 141319 4 1  61 ARG HG2  H  15.613 -11.949  -7.488 1.00 . D D .  61 ARG HG2  1 1 
       13 141320 4 1  61 ARG HG3  H  15.136 -12.254  -5.815 1.00 . D D .  61 ARG HG3  1 1 
       13 141321 4 1  61 ARG HH11 H  18.233 -11.536  -4.330 1.00 . D D .  61 ARG HH11 1 1 
       13 141322 4 1  61 ARG HH12 H  18.714 -12.100  -2.762 1.00 . D D .  61 ARG HH12 1 1 
       13 141323 4 1  61 ARG HH21 H  17.692 -15.399  -3.332 1.00 . D D .  61 ARG HH21 1 1 
       13 141324 4 1  61 ARG HH22 H  18.404 -14.299  -2.190 1.00 . D D .  61 ARG HH22 1 1 
       13 141325 4 1  61 ARG N    N  13.022 -15.185  -7.895 1.00 . D D .  61 ARG N    1 1 
       13 141326 4 1  61 ARG NE   N  17.350 -13.787  -5.175 1.00 . D D .  61 ARG NE   1 1 
       13 141327 4 1  61 ARG NH1  N  18.313 -12.282  -3.666 1.00 . D D .  61 ARG NH1  1 1 
       13 141328 4 1  61 ARG NH2  N  18.006 -14.475  -3.094 1.00 . D D .  61 ARG NH2  1 1 
       13 141329 4 1  61 ARG O    O  14.350 -13.165  -9.798 1.00 . D D .  61 ARG O    1 1 
       13 141330 4 1  62 VAL C    C  12.988  -9.870  -9.618 1.00 . D D .  62 VAL C    1 1 
       13 141331 4 1  62 VAL CA   C  12.334 -11.179 -10.075 1.00 . D D .  62 VAL CA   1 1 
       13 141332 4 1  62 VAL CB   C  10.824 -10.920 -10.408 1.00 . D D .  62 VAL CB   1 1 
       13 141333 4 1  62 VAL CG1  C  10.663  -9.841 -11.514 1.00 . D D .  62 VAL CG1  1 1 
       13 141334 4 1  62 VAL CG2  C  10.094 -12.240 -10.775 1.00 . D D .  62 VAL CG2  1 1 
       13 141335 4 1  62 VAL H    H  11.777 -12.211  -8.320 1.00 . D D .  62 VAL H    1 1 
       13 141336 4 1  62 VAL HA   H  12.831 -11.549 -10.973 1.00 . D D .  62 VAL HA   1 1 
       13 141337 4 1  62 VAL HB   H  10.350 -10.527  -9.507 1.00 . D D .  62 VAL HB   1 1 
       13 141338 4 1  62 VAL HG11 H  11.117  -8.905 -11.193 1.00 . D D .  62 VAL HG11 1 1 
       13 141339 4 1  62 VAL HG12 H   9.626  -9.670 -11.701 1.00 . D D .  62 VAL HG12 1 1 
       13 141340 4 1  62 VAL HG13 H  11.127 -10.161 -12.421 1.00 . D D .  62 VAL HG13 1 1 
       13 141341 4 1  62 VAL HG21 H  10.344 -13.013 -10.058 1.00 . D D .  62 VAL HG21 1 1 
       13 141342 4 1  62 VAL HG22 H  10.371 -12.562 -11.758 1.00 . D D .  62 VAL HG22 1 1 
       13 141343 4 1  62 VAL HG23 H   9.027 -12.081 -10.756 1.00 . D D .  62 VAL HG23 1 1 
       13 141344 4 1  62 VAL N    N  12.477 -12.165  -9.000 1.00 . D D .  62 VAL N    1 1 
       13 141345 4 1  62 VAL O    O  12.519  -9.234  -8.667 1.00 . D D .  62 VAL O    1 1 
       13 141346 4 1  63 THR C    C  14.932  -7.321 -11.083 1.00 . D D .  63 THR C    1 1 
       13 141347 4 1  63 THR CA   C  14.872  -8.316  -9.913 1.00 . D D .  63 THR CA   1 1 
       13 141348 4 1  63 THR CB   C  16.305  -8.758  -9.477 1.00 . D D .  63 THR CB   1 1 
       13 141349 4 1  63 THR CG2  C  17.156  -7.585  -8.945 1.00 . D D .  63 THR CG2  1 1 
       13 141350 4 1  63 THR H    H  14.323  -9.987 -11.094 1.00 . D D .  63 THR H    1 1 
       13 141351 4 1  63 THR HA   H  14.389  -7.827  -9.061 1.00 . D D .  63 THR HA   1 1 
       13 141352 4 1  63 THR HB   H  16.807  -9.185 -10.338 1.00 . D D .  63 THR HB   1 1 
       13 141353 4 1  63 THR HG1  H  17.066 -10.211  -8.380 1.00 . D D .  63 THR HG1  1 1 
       13 141354 4 1  63 THR HG21 H  17.286  -6.846  -9.725 1.00 . D D .  63 THR HG21 1 1 
       13 141355 4 1  63 THR HG22 H  18.125  -7.951  -8.634 1.00 . D D .  63 THR HG22 1 1 
       13 141356 4 1  63 THR HG23 H  16.662  -7.128  -8.097 1.00 . D D .  63 THR HG23 1 1 
       13 141357 4 1  63 THR N    N  14.064  -9.479 -10.295 1.00 . D D .  63 THR N    1 1 
       13 141358 4 1  63 THR O    O  15.137  -7.699 -12.240 1.00 . D D .  63 THR O    1 1 
       13 141359 4 1  63 THR OG1  O  16.213  -9.780  -8.473 1.00 . D D .  63 THR OG1  1 1 
       13 141360 4 1  64 VAL C    C  15.758  -3.920 -11.242 1.00 . D D .  64 VAL C    1 1 
       13 141361 4 1  64 VAL CA   C  14.666  -4.923 -11.652 1.00 . D D .  64 VAL CA   1 1 
       13 141362 4 1  64 VAL CB   C  13.214  -4.298 -11.605 1.00 . D D .  64 VAL CB   1 1 
       13 141363 4 1  64 VAL CG1  C  13.155  -2.865 -12.191 1.00 . D D .  64 VAL CG1  1 1 
       13 141364 4 1  64 VAL CG2  C  12.213  -5.262 -12.313 1.00 . D D .  64 VAL CG2  1 1 
       13 141365 4 1  64 VAL H    H  14.546  -5.875  -9.807 1.00 . D D .  64 VAL H    1 1 
       13 141366 4 1  64 VAL HA   H  14.863  -5.271 -12.668 1.00 . D D .  64 VAL HA   1 1 
       13 141367 4 1  64 VAL HB   H  12.916  -4.231 -10.559 1.00 . D D .  64 VAL HB   1 1 
       13 141368 4 1  64 VAL HG11 H  13.741  -2.196 -11.571 1.00 . D D .  64 VAL HG11 1 1 
       13 141369 4 1  64 VAL HG12 H  12.131  -2.516 -12.210 1.00 . D D .  64 VAL HG12 1 1 
       13 141370 4 1  64 VAL HG13 H  13.554  -2.852 -13.196 1.00 . D D .  64 VAL HG13 1 1 
       13 141371 4 1  64 VAL HG21 H  12.293  -5.155 -13.386 1.00 . D D .  64 VAL HG21 1 1 
       13 141372 4 1  64 VAL HG22 H  11.201  -5.057 -12.000 1.00 . D D .  64 VAL HG22 1 1 
       13 141373 4 1  64 VAL HG23 H  12.440  -6.283 -12.042 1.00 . D D .  64 VAL HG23 1 1 
       13 141374 4 1  64 VAL N    N  14.706  -6.057 -10.742 1.00 . D D .  64 VAL N    1 1 
       13 141375 4 1  64 VAL O    O  15.623  -3.193 -10.249 1.00 . D D .  64 VAL O    1 1 
       13 141376 4 1  65 THR C    C  17.750  -1.820 -12.763 1.00 . D D .  65 THR C    1 1 
       13 141377 4 1  65 THR CA   C  17.968  -3.008 -11.826 1.00 . D D .  65 THR CA   1 1 
       13 141378 4 1  65 THR CB   C  19.325  -3.689 -12.128 1.00 . D D .  65 THR CB   1 1 
       13 141379 4 1  65 THR CG2  C  20.496  -2.718 -11.903 1.00 . D D .  65 THR CG2  1 1 
       13 141380 4 1  65 THR H    H  16.947  -4.633 -12.672 1.00 . D D .  65 THR H    1 1 
       13 141381 4 1  65 THR HA   H  17.978  -2.663 -10.788 1.00 . D D .  65 THR HA   1 1 
       13 141382 4 1  65 THR HB   H  19.334  -4.015 -13.167 1.00 . D D .  65 THR HB   1 1 
       13 141383 4 1  65 THR HG1  H  19.086  -5.611 -11.734 1.00 . D D .  65 THR HG1  1 1 
       13 141384 4 1  65 THR HG21 H  21.415  -3.205 -12.143 1.00 . D D .  65 THR HG21 1 1 
       13 141385 4 1  65 THR HG22 H  20.523  -2.406 -10.869 1.00 . D D .  65 THR HG22 1 1 
       13 141386 4 1  65 THR HG23 H  20.380  -1.845 -12.536 1.00 . D D .  65 THR HG23 1 1 
       13 141387 4 1  65 THR N    N  16.864  -3.944 -11.990 1.00 . D D .  65 THR N    1 1 
       13 141388 4 1  65 THR O    O  18.034  -1.876 -13.959 1.00 . D D .  65 THR O    1 1 
       13 141389 4 1  65 THR OG1  O  19.468  -4.844 -11.290 1.00 . D D .  65 THR OG1  1 1 
       13 141390 4 1  66 ALA C    C  17.741   1.550 -12.840 1.00 . D D .  66 ALA C    1 1 
       13 141391 4 1  66 ALA CA   C  16.759   0.401 -12.962 1.00 . D D .  66 ALA CA   1 1 
       13 141392 4 1  66 ALA CB   C  15.379   0.795 -12.466 1.00 . D D .  66 ALA CB   1 1 
       13 141393 4 1  66 ALA H    H  17.258  -0.706 -11.217 1.00 . D D .  66 ALA H    1 1 
       13 141394 4 1  66 ALA HA   H  16.673   0.116 -14.012 1.00 . D D .  66 ALA HA   1 1 
       13 141395 4 1  66 ALA HB1  H  15.431   1.122 -11.432 1.00 . D D .  66 ALA HB1  1 1 
       13 141396 4 1  66 ALA HB2  H  14.716  -0.052 -12.535 1.00 . D D .  66 ALA HB2  1 1 
       13 141397 4 1  66 ALA HB3  H  14.982   1.586 -13.071 1.00 . D D .  66 ALA HB3  1 1 
       13 141398 4 1  66 ALA N    N  17.247  -0.749 -12.197 1.00 . D D .  66 ALA N    1 1 
       13 141399 4 1  66 ALA O    O  18.323   1.749 -11.767 1.00 . D D .  66 ALA O    1 1 
       13 141400 4 1  67 SER C    C  18.364   4.592 -14.804 1.00 . D D .  67 SER C    1 1 
       13 141401 4 1  67 SER CA   C  18.890   3.424 -13.961 1.00 . D D .  67 SER CA   1 1 
       13 141402 4 1  67 SER CB   C  20.267   2.946 -14.486 1.00 . D D .  67 SER CB   1 1 
       13 141403 4 1  67 SER H    H  17.442   2.085 -14.756 1.00 . D D .  67 SER H    1 1 
       13 141404 4 1  67 SER HA   H  19.007   3.780 -12.932 1.00 . D D .  67 SER HA   1 1 
       13 141405 4 1  67 SER HB2  H  20.152   2.516 -15.472 1.00 . D D .  67 SER HB2  1 1 
       13 141406 4 1  67 SER HB3  H  20.948   3.787 -14.540 1.00 . D D .  67 SER HB3  1 1 
       13 141407 4 1  67 SER HG   H  20.250   1.809 -12.883 1.00 . D D .  67 SER HG   1 1 
       13 141408 4 1  67 SER N    N  17.940   2.302 -13.935 1.00 . D D .  67 SER N    1 1 
       13 141409 4 1  67 SER O    O  17.786   4.397 -15.879 1.00 . D D .  67 SER O    1 1 
       13 141410 4 1  67 SER OG   O  20.837   1.960 -13.630 1.00 . D D .  67 SER OG   1 1 
       13 141411 4 1  68 LEU C    C  19.617   7.707 -15.364 1.00 . D D .  68 LEU C    1 1 
       13 141412 4 1  68 LEU CA   C  18.278   7.070 -14.943 1.00 . D D .  68 LEU CA   1 1 
       13 141413 4 1  68 LEU CB   C  17.462   7.976 -13.981 1.00 . D D .  68 LEU CB   1 1 
       13 141414 4 1  68 LEU CD1  C  15.389   8.139 -12.456 1.00 . D D .  68 LEU CD1  1 1 
       13 141415 4 1  68 LEU CD2  C  15.108   7.656 -14.922 1.00 . D D .  68 LEU CD2  1 1 
       13 141416 4 1  68 LEU CG   C  16.011   7.468 -13.691 1.00 . D D .  68 LEU CG   1 1 
       13 141417 4 1  68 LEU H    H  18.913   5.849 -13.349 1.00 . D D .  68 LEU H    1 1 
       13 141418 4 1  68 LEU HA   H  17.680   6.869 -15.835 1.00 . D D .  68 LEU HA   1 1 
       13 141419 4 1  68 LEU HB2  H  18.004   8.045 -13.041 1.00 . D D .  68 LEU HB2  1 1 
       13 141420 4 1  68 LEU HB3  H  17.398   8.974 -14.406 1.00 . D D .  68 LEU HB3  1 1 
       13 141421 4 1  68 LEU HD11 H  16.045   8.016 -11.607 1.00 . D D .  68 LEU HD11 1 1 
       13 141422 4 1  68 LEU HD12 H  14.445   7.677 -12.235 1.00 . D D .  68 LEU HD12 1 1 
       13 141423 4 1  68 LEU HD13 H  15.235   9.188 -12.643 1.00 . D D .  68 LEU HD13 1 1 
       13 141424 4 1  68 LEU HD21 H  15.057   8.705 -15.193 1.00 . D D .  68 LEU HD21 1 1 
       13 141425 4 1  68 LEU HD22 H  14.111   7.297 -14.700 1.00 . D D .  68 LEU HD22 1 1 
       13 141426 4 1  68 LEU HD23 H  15.505   7.090 -15.754 1.00 . D D .  68 LEU HD23 1 1 
       13 141427 4 1  68 LEU HG   H  16.051   6.405 -13.484 1.00 . D D .  68 LEU HG   1 1 
       13 141428 4 1  68 LEU N    N  18.558   5.804 -14.265 1.00 . D D .  68 LEU N    1 1 
       13 141429 4 1  68 LEU O    O  20.371   8.211 -14.520 1.00 . D D .  68 LEU O    1 1 
       13 141430 4 1  69 GLY C    C  22.340   7.185 -17.000 1.00 . D D .  69 GLY C    1 1 
       13 141431 4 1  69 GLY CA   C  21.168   8.131 -17.232 1.00 . D D .  69 GLY CA   1 1 
       13 141432 4 1  69 GLY H    H  19.275   7.198 -17.267 1.00 . D D .  69 GLY H    1 1 
       13 141433 4 1  69 GLY HA2  H  21.033   8.256 -18.300 1.00 . D D .  69 GLY HA2  1 1 
       13 141434 4 1  69 GLY HA3  H  21.391   9.097 -16.800 1.00 . D D .  69 GLY HA3  1 1 
       13 141435 4 1  69 GLY N    N  19.919   7.623 -16.669 1.00 . D D .  69 GLY N    1 1 
       13 141436 4 1  69 GLY O    O  22.270   6.010 -17.377 1.00 . D D .  69 GLY O    1 1 
       13 141437 4 1  70 GLU C    C  24.712   6.511 -14.591 1.00 . D D .  70 GLU C    1 1 
       13 141438 4 1  70 GLU CA   C  24.638   6.908 -16.086 1.00 . D D .  70 GLU CA   1 1 
       13 141439 4 1  70 GLU CB   C  25.920   7.700 -16.511 1.00 . D D .  70 GLU CB   1 1 
       13 141440 4 1  70 GLU CD   C  25.320  10.029 -15.527 1.00 . D D .  70 GLU CD   1 1 
       13 141441 4 1  70 GLU CG   C  26.340   8.880 -15.592 1.00 . D D .  70 GLU CG   1 1 
       13 141442 4 1  70 GLU H    H  23.380   8.630 -16.077 1.00 . D D .  70 GLU H    1 1 
       13 141443 4 1  70 GLU HA   H  24.592   5.991 -16.669 1.00 . D D .  70 GLU HA   1 1 
       13 141444 4 1  70 GLU HB2  H  26.751   7.005 -16.546 1.00 . D D .  70 GLU HB2  1 1 
       13 141445 4 1  70 GLU HB3  H  25.770   8.092 -17.511 1.00 . D D .  70 GLU HB3  1 1 
       13 141446 4 1  70 GLU HG2  H  26.492   8.492 -14.592 1.00 . D D .  70 GLU HG2  1 1 
       13 141447 4 1  70 GLU HG3  H  27.288   9.275 -15.944 1.00 . D D .  70 GLU HG3  1 1 
       13 141448 4 1  70 GLU N    N  23.413   7.695 -16.369 1.00 . D D .  70 GLU N    1 1 
       13 141449 4 1  70 GLU O    O  25.715   5.936 -14.145 1.00 . D D .  70 GLU O    1 1 
       13 141450 4 1  70 GLU OE1  O  25.349  10.920 -16.401 1.00 . D D .  70 GLU OE1  1 1 
       13 141451 4 1  70 GLU OE2  O  24.477  10.040 -14.604 1.00 . D D .  70 GLU OE2  1 1 
       13 141452 4 1  71 GLU C    C  22.364   5.576 -12.125 1.00 . D D .  71 GLU C    1 1 
       13 141453 4 1  71 GLU CA   C  23.565   6.488 -12.385 1.00 . D D .  71 GLU CA   1 1 
       13 141454 4 1  71 GLU CB   C  23.450   7.785 -11.539 1.00 . D D .  71 GLU CB   1 1 
       13 141455 4 1  71 GLU CD   C  22.084   9.862 -10.886 1.00 . D D .  71 GLU CD   1 1 
       13 141456 4 1  71 GLU CG   C  22.126   8.564 -11.708 1.00 . D D .  71 GLU CG   1 1 
       13 141457 4 1  71 GLU H    H  22.879   7.254 -14.240 1.00 . D D .  71 GLU H    1 1 
       13 141458 4 1  71 GLU HA   H  24.471   5.953 -12.094 1.00 . D D .  71 GLU HA   1 1 
       13 141459 4 1  71 GLU HB2  H  23.561   7.532 -10.487 1.00 . D D .  71 GLU HB2  1 1 
       13 141460 4 1  71 GLU HB3  H  24.266   8.443 -11.818 1.00 . D D .  71 GLU HB3  1 1 
       13 141461 4 1  71 GLU HG2  H  21.995   8.809 -12.761 1.00 . D D .  71 GLU HG2  1 1 
       13 141462 4 1  71 GLU HG3  H  21.305   7.925 -11.400 1.00 . D D .  71 GLU HG3  1 1 
       13 141463 4 1  71 GLU N    N  23.646   6.811 -13.824 1.00 . D D .  71 GLU N    1 1 
       13 141464 4 1  71 GLU O    O  21.405   5.564 -12.916 1.00 . D D .  71 GLU O    1 1 
       13 141465 4 1  71 GLU OE1  O  22.540  10.910 -11.400 1.00 . D D .  71 GLU OE1  1 1 
       13 141466 4 1  71 GLU OE2  O  21.618   9.840  -9.728 1.00 . D D .  71 GLU OE2  1 1 
       13 141467 4 1  72 THR C    C  20.119   4.737 -10.119 1.00 . D D .  72 THR C    1 1 
       13 141468 4 1  72 THR CA   C  21.338   3.932 -10.611 1.00 . D D .  72 THR CA   1 1 
       13 141469 4 1  72 THR CB   C  21.799   2.943  -9.494 1.00 . D D .  72 THR CB   1 1 
       13 141470 4 1  72 THR CG2  C  20.670   1.968  -9.098 1.00 . D D .  72 THR CG2  1 1 
       13 141471 4 1  72 THR H    H  23.218   4.881 -10.449 1.00 . D D .  72 THR H    1 1 
       13 141472 4 1  72 THR HA   H  21.052   3.345 -11.486 1.00 . D D .  72 THR HA   1 1 
       13 141473 4 1  72 THR HB   H  22.087   3.515  -8.617 1.00 . D D .  72 THR HB   1 1 
       13 141474 4 1  72 THR HG1  H  23.592   2.155  -9.234 1.00 . D D .  72 THR HG1  1 1 
       13 141475 4 1  72 THR HG21 H  21.012   1.304  -8.320 1.00 . D D .  72 THR HG21 1 1 
       13 141476 4 1  72 THR HG22 H  20.368   1.384  -9.956 1.00 . D D .  72 THR HG22 1 1 
       13 141477 4 1  72 THR HG23 H  19.816   2.534  -8.735 1.00 . D D .  72 THR HG23 1 1 
       13 141478 4 1  72 THR N    N  22.420   4.827 -11.015 1.00 . D D .  72 THR N    1 1 
       13 141479 4 1  72 THR O    O  20.255   5.706  -9.366 1.00 . D D .  72 THR O    1 1 
       13 141480 4 1  72 THR OG1  O  22.942   2.199  -9.943 1.00 . D D .  72 THR OG1  1 1 
       13 141481 4 1  73 ALA C    C  17.265   4.157  -8.807 1.00 . D D .  73 ALA C    1 1 
       13 141482 4 1  73 ALA CA   C  17.659   4.858 -10.106 1.00 . D D .  73 ALA CA   1 1 
       13 141483 4 1  73 ALA CB   C  16.596   4.674 -11.203 1.00 . D D .  73 ALA CB   1 1 
       13 141484 4 1  73 ALA H    H  18.928   3.562 -11.180 1.00 . D D .  73 ALA H    1 1 
       13 141485 4 1  73 ALA HA   H  17.779   5.919  -9.918 1.00 . D D .  73 ALA HA   1 1 
       13 141486 4 1  73 ALA HB1  H  15.692   5.175 -10.923 1.00 . D D .  73 ALA HB1  1 1 
       13 141487 4 1  73 ALA HB2  H  16.390   3.622 -11.351 1.00 . D D .  73 ALA HB2  1 1 
       13 141488 4 1  73 ALA HB3  H  16.957   5.096 -12.127 1.00 . D D .  73 ALA HB3  1 1 
       13 141489 4 1  73 ALA N    N  18.937   4.308 -10.556 1.00 . D D .  73 ALA N    1 1 
       13 141490 4 1  73 ALA O    O  17.243   4.767  -7.730 1.00 . D D .  73 ALA O    1 1 
       13 141491 4 1  74 PHE C    C  17.020   0.525  -8.124 1.00 . D D .  74 PHE C    1 1 
       13 141492 4 1  74 PHE CA   C  16.664   1.983  -7.808 1.00 . D D .  74 PHE CA   1 1 
       13 141493 4 1  74 PHE CB   C  15.150   2.116  -7.464 1.00 . D D .  74 PHE CB   1 1 
       13 141494 4 1  74 PHE CD1  C  13.723   0.481  -8.828 1.00 . D D .  74 PHE CD1  1 1 
       13 141495 4 1  74 PHE CD2  C  13.743   2.780  -9.492 1.00 . D D .  74 PHE CD2  1 1 
       13 141496 4 1  74 PHE CE1  C  12.853   0.193  -9.862 1.00 . D D .  74 PHE CE1  1 1 
       13 141497 4 1  74 PHE CE2  C  12.872   2.490 -10.526 1.00 . D D .  74 PHE CE2  1 1 
       13 141498 4 1  74 PHE CG   C  14.186   1.786  -8.618 1.00 . D D .  74 PHE CG   1 1 
       13 141499 4 1  74 PHE CZ   C  12.426   1.197 -10.709 1.00 . D D .  74 PHE CZ   1 1 
       13 141500 4 1  74 PHE H    H  17.132   2.436  -9.815 1.00 . D D .  74 PHE H    1 1 
       13 141501 4 1  74 PHE HA   H  17.248   2.290  -6.943 1.00 . D D .  74 PHE HA   1 1 
       13 141502 4 1  74 PHE HB2  H  14.917   1.449  -6.637 1.00 . D D .  74 PHE HB2  1 1 
       13 141503 4 1  74 PHE HB3  H  14.954   3.136  -7.136 1.00 . D D .  74 PHE HB3  1 1 
       13 141504 4 1  74 PHE HD1  H  14.045  -0.311  -8.165 1.00 . D D .  74 PHE HD1  1 1 
       13 141505 4 1  74 PHE HD2  H  14.095   3.798  -9.362 1.00 . D D .  74 PHE HD2  1 1 
       13 141506 4 1  74 PHE HE1  H  12.510  -0.823 -10.018 1.00 . D D .  74 PHE HE1  1 1 
       13 141507 4 1  74 PHE HE2  H  12.533   3.277 -11.190 1.00 . D D .  74 PHE HE2  1 1 
       13 141508 4 1  74 PHE HZ   H  11.745   0.969 -11.521 1.00 . D D .  74 PHE HZ   1 1 
       13 141509 4 1  74 PHE N    N  17.034   2.846  -8.928 1.00 . D D .  74 PHE N    1 1 
       13 141510 4 1  74 PHE O    O  17.314   0.161  -9.277 1.00 . D D .  74 PHE O    1 1 
       13 141511 4 1  75 LEU C    C  15.970  -2.380  -6.466 1.00 . D D .  75 LEU C    1 1 
       13 141512 4 1  75 LEU CA   C  17.193  -1.729  -7.113 1.00 . D D .  75 LEU CA   1 1 
       13 141513 4 1  75 LEU CB   C  18.489  -2.104  -6.332 1.00 . D D .  75 LEU CB   1 1 
       13 141514 4 1  75 LEU CD1  C  21.008  -1.852  -5.949 1.00 . D D .  75 LEU CD1  1 1 
       13 141515 4 1  75 LEU CD2  C  20.061  -1.670  -8.320 1.00 . D D .  75 LEU CD2  1 1 
       13 141516 4 1  75 LEU CG   C  19.805  -1.418  -6.813 1.00 . D D .  75 LEU CG   1 1 
       13 141517 4 1  75 LEU H    H  16.734   0.099  -6.214 1.00 . D D .  75 LEU H    1 1 
       13 141518 4 1  75 LEU HA   H  17.280  -2.056  -8.152 1.00 . D D .  75 LEU HA   1 1 
       13 141519 4 1  75 LEU HB2  H  18.340  -1.849  -5.284 1.00 . D D .  75 LEU HB2  1 1 
       13 141520 4 1  75 LEU HB3  H  18.626  -3.179  -6.395 1.00 . D D .  75 LEU HB3  1 1 
       13 141521 4 1  75 LEU HD11 H  21.164  -2.920  -6.039 1.00 . D D .  75 LEU HD11 1 1 
       13 141522 4 1  75 LEU HD12 H  20.818  -1.606  -4.912 1.00 . D D .  75 LEU HD12 1 1 
       13 141523 4 1  75 LEU HD13 H  21.897  -1.331  -6.276 1.00 . D D .  75 LEU HD13 1 1 
       13 141524 4 1  75 LEU HD21 H  20.042  -2.730  -8.532 1.00 . D D .  75 LEU HD21 1 1 
       13 141525 4 1  75 LEU HD22 H  21.027  -1.268  -8.602 1.00 . D D .  75 LEU HD22 1 1 
       13 141526 4 1  75 LEU HD23 H  19.295  -1.175  -8.904 1.00 . D D .  75 LEU HD23 1 1 
       13 141527 4 1  75 LEU HG   H  19.694  -0.347  -6.682 1.00 . D D .  75 LEU HG   1 1 
       13 141528 4 1  75 LEU N    N  16.964  -0.291  -7.073 1.00 . D D .  75 LEU N    1 1 
       13 141529 4 1  75 LEU O    O  15.752  -2.240  -5.262 1.00 . D D .  75 LEU O    1 1 
       13 141530 4 1  76 CYS C    C  14.138  -5.220  -6.969 1.00 . D D .  76 CYS C    1 1 
       13 141531 4 1  76 CYS CA   C  13.943  -3.716  -6.819 1.00 . D D .  76 CYS CA   1 1 
       13 141532 4 1  76 CYS CB   C  12.754  -3.225  -7.669 1.00 . D D .  76 CYS CB   1 1 
       13 141533 4 1  76 CYS H    H  15.428  -3.155  -8.209 1.00 . D D .  76 CYS H    1 1 
       13 141534 4 1  76 CYS HA   H  13.762  -3.475  -5.770 1.00 . D D .  76 CYS HA   1 1 
       13 141535 4 1  76 CYS HB2  H  12.620  -2.164  -7.511 1.00 . D D .  76 CYS HB2  1 1 
       13 141536 4 1  76 CYS HB3  H  12.950  -3.407  -8.720 1.00 . D D .  76 CYS HB3  1 1 
       13 141537 4 1  76 CYS HG   H  10.345  -3.091  -6.888 1.00 . D D .  76 CYS HG   1 1 
       13 141538 4 1  76 CYS N    N  15.173  -3.064  -7.269 1.00 . D D .  76 CYS N    1 1 
       13 141539 4 1  76 CYS O    O  14.735  -5.652  -7.942 1.00 . D D .  76 CYS O    1 1 
       13 141540 4 1  76 CYS SG   S  11.202  -4.027  -7.256 1.00 . D D .  76 CYS SG   1 1 
       13 141541 4 1  77 GLU C    C  12.852  -8.147  -5.137 1.00 . D D .  77 GLU C    1 1 
       13 141542 4 1  77 GLU CA   C  13.923  -7.456  -5.973 1.00 . D D .  77 GLU CA   1 1 
       13 141543 4 1  77 GLU CB   C  15.334  -7.749  -5.406 1.00 . D D .  77 GLU CB   1 1 
       13 141544 4 1  77 GLU CD   C  17.082  -9.462  -4.702 1.00 . D D .  77 GLU CD   1 1 
       13 141545 4 1  77 GLU CG   C  15.694  -9.236  -5.305 1.00 . D D .  77 GLU CG   1 1 
       13 141546 4 1  77 GLU H    H  13.199  -5.605  -5.242 1.00 . D D .  77 GLU H    1 1 
       13 141547 4 1  77 GLU HA   H  13.852  -7.825  -6.997 1.00 . D D .  77 GLU HA   1 1 
       13 141548 4 1  77 GLU HB2  H  16.069  -7.269  -6.047 1.00 . D D .  77 GLU HB2  1 1 
       13 141549 4 1  77 GLU HB3  H  15.412  -7.311  -4.412 1.00 . D D .  77 GLU HB3  1 1 
       13 141550 4 1  77 GLU HG2  H  14.956  -9.734  -4.683 1.00 . D D .  77 GLU HG2  1 1 
       13 141551 4 1  77 GLU HG3  H  15.662  -9.675  -6.297 1.00 . D D .  77 GLU HG3  1 1 
       13 141552 4 1  77 GLU N    N  13.694  -6.007  -5.985 1.00 . D D .  77 GLU N    1 1 
       13 141553 4 1  77 GLU O    O  12.687  -7.834  -3.967 1.00 . D D .  77 GLU O    1 1 
       13 141554 4 1  77 GLU OE1  O  17.224  -9.355  -3.466 1.00 . D D .  77 GLU OE1  1 1 
       13 141555 4 1  77 GLU OE2  O  18.040  -9.757  -5.453 1.00 . D D .  77 GLU OE2  1 1 
       13 141556 4 1  78 VAL C    C  11.214 -11.306  -5.299 1.00 . D D .  78 VAL C    1 1 
       13 141557 4 1  78 VAL CA   C  11.028  -9.804  -5.097 1.00 . D D .  78 VAL CA   1 1 
       13 141558 4 1  78 VAL CB   C   9.630  -9.366  -5.680 1.00 . D D .  78 VAL CB   1 1 
       13 141559 4 1  78 VAL CG1  C   8.474 -10.089  -4.940 1.00 . D D .  78 VAL CG1  1 1 
       13 141560 4 1  78 VAL CG2  C   9.466  -7.824  -5.628 1.00 . D D .  78 VAL CG2  1 1 
       13 141561 4 1  78 VAL H    H  12.339  -9.312  -6.678 1.00 . D D .  78 VAL H    1 1 
       13 141562 4 1  78 VAL HA   H  11.041  -9.580  -4.027 1.00 . D D .  78 VAL HA   1 1 
       13 141563 4 1  78 VAL HB   H   9.591  -9.667  -6.728 1.00 . D D .  78 VAL HB   1 1 
       13 141564 4 1  78 VAL HG11 H   8.535 -11.154  -5.115 1.00 . D D .  78 VAL HG11 1 1 
       13 141565 4 1  78 VAL HG12 H   7.519  -9.725  -5.292 1.00 . D D .  78 VAL HG12 1 1 
       13 141566 4 1  78 VAL HG13 H   8.557  -9.912  -3.880 1.00 . D D .  78 VAL HG13 1 1 
       13 141567 4 1  78 VAL HG21 H   9.227  -7.509  -4.621 1.00 . D D .  78 VAL HG21 1 1 
       13 141568 4 1  78 VAL HG22 H   8.686  -7.513  -6.301 1.00 . D D .  78 VAL HG22 1 1 
       13 141569 4 1  78 VAL HG23 H  10.389  -7.349  -5.936 1.00 . D D .  78 VAL HG23 1 1 
       13 141570 4 1  78 VAL N    N  12.125  -9.087  -5.749 1.00 . D D .  78 VAL N    1 1 
       13 141571 4 1  78 VAL O    O  11.144 -11.794  -6.431 1.00 . D D .  78 VAL O    1 1 
       13 141572 4 1  79 GLN C    C   9.960 -13.923  -3.948 1.00 . D D .  79 GLN C    1 1 
       13 141573 4 1  79 GLN CA   C  11.405 -13.492  -4.193 1.00 . D D .  79 GLN CA   1 1 
       13 141574 4 1  79 GLN CB   C  12.413 -14.100  -3.154 1.00 . D D .  79 GLN CB   1 1 
       13 141575 4 1  79 GLN CD   C  14.808 -15.041  -2.802 1.00 . D D .  79 GLN CD   1 1 
       13 141576 4 1  79 GLN CG   C  13.758 -14.524  -3.783 1.00 . D D .  79 GLN CG   1 1 
       13 141577 4 1  79 GLN H    H  11.675 -11.564  -3.369 1.00 . D D .  79 GLN H    1 1 
       13 141578 4 1  79 GLN HA   H  11.684 -13.826  -5.189 1.00 . D D .  79 GLN HA   1 1 
       13 141579 4 1  79 GLN HB2  H  12.613 -13.363  -2.384 1.00 . D D .  79 GLN HB2  1 1 
       13 141580 4 1  79 GLN HB3  H  11.970 -14.976  -2.684 1.00 . D D .  79 GLN HB3  1 1 
       13 141581 4 1  79 GLN HE21 H  14.456 -13.552  -1.541 1.00 . D D .  79 GLN HE21 1 1 
       13 141582 4 1  79 GLN HE22 H  15.656 -14.688  -1.048 1.00 . D D .  79 GLN HE22 1 1 
       13 141583 4 1  79 GLN HG2  H  13.563 -15.303  -4.511 1.00 . D D .  79 GLN HG2  1 1 
       13 141584 4 1  79 GLN HG3  H  14.179 -13.669  -4.301 1.00 . D D .  79 GLN HG3  1 1 
       13 141585 4 1  79 GLN N    N  11.448 -12.032  -4.200 1.00 . D D .  79 GLN N    1 1 
       13 141586 4 1  79 GLN NE2  N  14.990 -14.360  -1.685 1.00 . D D .  79 GLN NE2  1 1 
       13 141587 4 1  79 GLN O    O   9.528 -14.158  -2.810 1.00 . D D .  79 GLN O    1 1 
       13 141588 4 1  79 GLN OE1  O  15.544 -15.980  -3.111 1.00 . D D .  79 GLN OE1  1 1 
       13 141589 4 1  80 GLN C    C   7.697 -15.826  -5.080 1.00 . D D .  80 GLN C    1 1 
       13 141590 4 1  80 GLN CA   C   7.806 -14.296  -5.107 1.00 . D D .  80 GLN CA   1 1 
       13 141591 4 1  80 GLN CB   C   7.156 -13.685  -6.389 1.00 . D D .  80 GLN CB   1 1 
       13 141592 4 1  80 GLN CD   C   4.959 -13.014  -5.276 1.00 . D D .  80 GLN CD   1 1 
       13 141593 4 1  80 GLN CG   C   5.619 -13.761  -6.443 1.00 . D D .  80 GLN CG   1 1 
       13 141594 4 1  80 GLN H    H   9.652 -13.712  -5.910 1.00 . D D .  80 GLN H    1 1 
       13 141595 4 1  80 GLN HA   H   7.318 -13.879  -4.227 1.00 . D D .  80 GLN HA   1 1 
       13 141596 4 1  80 GLN HB2  H   7.437 -12.637  -6.451 1.00 . D D .  80 GLN HB2  1 1 
       13 141597 4 1  80 GLN HB3  H   7.555 -14.188  -7.266 1.00 . D D .  80 GLN HB3  1 1 
       13 141598 4 1  80 GLN HE21 H   5.134 -11.270  -6.223 1.00 . D D .  80 GLN HE21 1 1 
       13 141599 4 1  80 GLN HE22 H   4.393 -11.210  -4.667 1.00 . D D .  80 GLN HE22 1 1 
       13 141600 4 1  80 GLN HG2  H   5.274 -13.325  -7.376 1.00 . D D .  80 GLN HG2  1 1 
       13 141601 4 1  80 GLN HG3  H   5.313 -14.810  -6.408 1.00 . D D .  80 GLN HG3  1 1 
       13 141602 4 1  80 GLN N    N   9.214 -13.942  -5.064 1.00 . D D .  80 GLN N    1 1 
       13 141603 4 1  80 GLN NE2  N   4.813 -11.699  -5.403 1.00 . D D .  80 GLN NE2  1 1 
       13 141604 4 1  80 GLN O    O   7.922 -16.492  -6.097 1.00 . D D .  80 GLN O    1 1 
       13 141605 4 1  80 GLN OE1  O   4.642 -13.599  -4.244 1.00 . D D .  80 GLN OE1  1 1 
       13 141606 4 1  81 GLY C    C   5.904 -18.280  -3.777 1.00 . D D .  81 GLY C    1 1 
       13 141607 4 1  81 GLY CA   C   7.339 -17.808  -3.676 1.00 . D D .  81 GLY CA   1 1 
       13 141608 4 1  81 GLY H    H   7.290 -15.773  -3.119 1.00 . D D .  81 GLY H    1 1 
       13 141609 4 1  81 GLY HA2  H   7.952 -18.332  -4.406 1.00 . D D .  81 GLY HA2  1 1 
       13 141610 4 1  81 GLY HA3  H   7.713 -18.042  -2.689 1.00 . D D .  81 GLY HA3  1 1 
       13 141611 4 1  81 GLY N    N   7.441 -16.370  -3.881 1.00 . D D .  81 GLY N    1 1 
       13 141612 4 1  81 GLY O    O   4.977 -17.575  -3.355 1.00 . D D .  81 GLY O    1 1 
       13 141613 4 1  82 GLY C    C   4.429 -21.542  -4.126 1.00 . D D .  82 GLY C    1 1 
       13 141614 4 1  82 GLY CA   C   4.402 -20.072  -4.475 1.00 . D D .  82 GLY CA   1 1 
       13 141615 4 1  82 GLY H    H   6.498 -19.968  -4.665 1.00 . D D .  82 GLY H    1 1 
       13 141616 4 1  82 GLY HA2  H   3.685 -19.560  -3.829 1.00 . D D .  82 GLY HA2  1 1 
       13 141617 4 1  82 GLY HA3  H   4.087 -19.963  -5.508 1.00 . D D .  82 GLY HA3  1 1 
       13 141618 4 1  82 GLY N    N   5.718 -19.475  -4.332 1.00 . D D .  82 GLY N    1 1 
       13 141619 4 1  82 GLY O    O   5.293 -22.281  -4.611 1.00 . D D .  82 GLY O    1 1 
       13 141620 4 1  83 ILE C    C   2.348 -23.997  -3.956 1.00 . D D .  83 ILE C    1 1 
       13 141621 4 1  83 ILE CA   C   3.290 -23.365  -2.923 1.00 . D D .  83 ILE CA   1 1 
       13 141622 4 1  83 ILE CB   C   2.676 -23.512  -1.480 1.00 . D D .  83 ILE CB   1 1 
       13 141623 4 1  83 ILE CD1  C   3.034 -22.832   1.003 1.00 . D D .  83 ILE CD1  1 1 
       13 141624 4 1  83 ILE CG1  C   3.568 -22.789  -0.422 1.00 . D D .  83 ILE CG1  1 1 
       13 141625 4 1  83 ILE CG2  C   2.480 -25.006  -1.127 1.00 . D D .  83 ILE CG2  1 1 
       13 141626 4 1  83 ILE H    H   2.892 -21.302  -2.890 1.00 . D D .  83 ILE H    1 1 
       13 141627 4 1  83 ILE HA   H   4.258 -23.870  -2.944 1.00 . D D .  83 ILE HA   1 1 
       13 141628 4 1  83 ILE HB   H   1.692 -23.043  -1.484 1.00 . D D .  83 ILE HB   1 1 
       13 141629 4 1  83 ILE HD11 H   3.705 -22.286   1.650 1.00 . D D .  83 ILE HD11 1 1 
       13 141630 4 1  83 ILE HD12 H   2.970 -23.857   1.340 1.00 . D D .  83 ILE HD12 1 1 
       13 141631 4 1  83 ILE HD13 H   2.053 -22.376   1.040 1.00 . D D .  83 ILE HD13 1 1 
       13 141632 4 1  83 ILE HG12 H   4.551 -23.235  -0.411 1.00 . D D .  83 ILE HG12 1 1 
       13 141633 4 1  83 ILE HG13 H   3.666 -21.744  -0.695 1.00 . D D .  83 ILE HG13 1 1 
       13 141634 4 1  83 ILE HG21 H   1.818 -25.472  -1.850 1.00 . D D .  83 ILE HG21 1 1 
       13 141635 4 1  83 ILE HG22 H   2.045 -25.101  -0.149 1.00 . D D .  83 ILE HG22 1 1 
       13 141636 4 1  83 ILE HG23 H   3.433 -25.519  -1.141 1.00 . D D .  83 ILE HG23 1 1 
       13 141637 4 1  83 ILE N    N   3.481 -21.964  -3.287 1.00 . D D .  83 ILE N    1 1 
       13 141638 4 1  83 ILE O    O   1.209 -23.539  -4.131 1.00 . D D .  83 ILE O    1 1 
       13 141639 4 1  84 PHE C    C   2.110 -27.218  -5.479 1.00 . D D .  84 PHE C    1 1 
       13 141640 4 1  84 PHE CA   C   2.125 -25.700  -5.742 1.00 . D D .  84 PHE CA   1 1 
       13 141641 4 1  84 PHE CB   C   2.816 -25.401  -7.110 1.00 . D D .  84 PHE CB   1 1 
       13 141642 4 1  84 PHE CD1  C   4.256 -23.318  -7.472 1.00 . D D .  84 PHE CD1  1 1 
       13 141643 4 1  84 PHE CD2  C   1.893 -23.106  -7.750 1.00 . D D .  84 PHE CD2  1 1 
       13 141644 4 1  84 PHE CE1  C   4.413 -21.974  -7.781 1.00 . D D .  84 PHE CE1  1 1 
       13 141645 4 1  84 PHE CE2  C   2.055 -21.760  -8.061 1.00 . D D .  84 PHE CE2  1 1 
       13 141646 4 1  84 PHE CG   C   2.992 -23.913  -7.453 1.00 . D D .  84 PHE CG   1 1 
       13 141647 4 1  84 PHE CZ   C   3.314 -21.194  -8.070 1.00 . D D .  84 PHE CZ   1 1 
       13 141648 4 1  84 PHE H    H   3.727 -25.371  -4.390 1.00 . D D .  84 PHE H    1 1 
       13 141649 4 1  84 PHE HA   H   1.099 -25.332  -5.770 1.00 . D D .  84 PHE HA   1 1 
       13 141650 4 1  84 PHE HB2  H   3.799 -25.865  -7.117 1.00 . D D .  84 PHE HB2  1 1 
       13 141651 4 1  84 PHE HB3  H   2.228 -25.851  -7.906 1.00 . D D .  84 PHE HB3  1 1 
       13 141652 4 1  84 PHE HD1  H   5.128 -23.919  -7.246 1.00 . D D .  84 PHE HD1  1 1 
       13 141653 4 1  84 PHE HD2  H   0.898 -23.539  -7.743 1.00 . D D .  84 PHE HD2  1 1 
       13 141654 4 1  84 PHE HE1  H   5.403 -21.534  -7.790 1.00 . D D .  84 PHE HE1  1 1 
       13 141655 4 1  84 PHE HE2  H   1.187 -21.152  -8.287 1.00 . D D .  84 PHE HE2  1 1 
       13 141656 4 1  84 PHE HZ   H   3.442 -20.134  -8.302 1.00 . D D .  84 PHE HZ   1 1 
       13 141657 4 1  84 PHE N    N   2.843 -25.031  -4.644 1.00 . D D .  84 PHE N    1 1 
       13 141658 4 1  84 PHE O    O   3.161 -27.819  -5.234 1.00 . D D .  84 PHE O    1 1 
       13 141659 4 1  85 SER C    C   1.021 -29.880  -6.801 1.00 . D D .  85 SER C    1 1 
       13 141660 4 1  85 SER CA   C   0.752 -29.273  -5.406 1.00 . D D .  85 SER CA   1 1 
       13 141661 4 1  85 SER CB   C  -0.670 -29.613  -4.911 1.00 . D D .  85 SER CB   1 1 
       13 141662 4 1  85 SER H    H   0.119 -27.265  -5.548 1.00 . D D .  85 SER H    1 1 
       13 141663 4 1  85 SER HA   H   1.482 -29.664  -4.690 1.00 . D D .  85 SER HA   1 1 
       13 141664 4 1  85 SER HB2  H  -1.398 -29.334  -5.662 1.00 . D D .  85 SER HB2  1 1 
       13 141665 4 1  85 SER HB3  H  -0.742 -30.675  -4.717 1.00 . D D .  85 SER HB3  1 1 
       13 141666 4 1  85 SER HG   H  -1.532 -29.460  -3.158 1.00 . D D .  85 SER HG   1 1 
       13 141667 4 1  85 SER N    N   0.918 -27.818  -5.489 1.00 . D D .  85 SER N    1 1 
       13 141668 4 1  85 SER O    O   0.164 -29.815  -7.692 1.00 . D D .  85 SER O    1 1 
       13 141669 4 1  85 SER OG   O  -0.970 -28.916  -3.717 1.00 . D D .  85 SER OG   1 1 
       13 141670 4 1  86 ILE C    C   2.808 -32.471  -8.217 1.00 . D D .  86 ILE C    1 1 
       13 141671 4 1  86 ILE CA   C   2.718 -30.931  -8.281 1.00 . D D .  86 ILE CA   1 1 
       13 141672 4 1  86 ILE CB   C   4.142 -30.352  -8.648 1.00 . D D .  86 ILE CB   1 1 
       13 141673 4 1  86 ILE CD1  C   3.396 -28.032  -9.522 1.00 . D D .  86 ILE CD1  1 1 
       13 141674 4 1  86 ILE CG1  C   4.212 -28.801  -8.502 1.00 . D D .  86 ILE CG1  1 1 
       13 141675 4 1  86 ILE CG2  C   4.543 -30.765 -10.079 1.00 . D D .  86 ILE CG2  1 1 
       13 141676 4 1  86 ILE H    H   2.841 -30.469  -6.217 1.00 . D D .  86 ILE H    1 1 
       13 141677 4 1  86 ILE HA   H   2.013 -30.640  -9.059 1.00 . D D .  86 ILE HA   1 1 
       13 141678 4 1  86 ILE HB   H   4.867 -30.794  -7.966 1.00 . D D .  86 ILE HB   1 1 
       13 141679 4 1  86 ILE HD11 H   2.351 -28.290  -9.420 1.00 . D D .  86 ILE HD11 1 1 
       13 141680 4 1  86 ILE HD12 H   3.735 -28.280 -10.519 1.00 . D D .  86 ILE HD12 1 1 
       13 141681 4 1  86 ILE HD13 H   3.524 -26.975  -9.354 1.00 . D D .  86 ILE HD13 1 1 
       13 141682 4 1  86 ILE HG12 H   3.854 -28.518  -7.521 1.00 . D D .  86 ILE HG12 1 1 
       13 141683 4 1  86 ILE HG13 H   5.244 -28.479  -8.599 1.00 . D D .  86 ILE HG13 1 1 
       13 141684 4 1  86 ILE HG21 H   5.521 -30.367 -10.316 1.00 . D D .  86 ILE HG21 1 1 
       13 141685 4 1  86 ILE HG22 H   3.822 -30.381 -10.793 1.00 . D D .  86 ILE HG22 1 1 
       13 141686 4 1  86 ILE HG23 H   4.574 -31.845 -10.157 1.00 . D D .  86 ILE HG23 1 1 
       13 141687 4 1  86 ILE N    N   2.241 -30.410  -6.987 1.00 . D D .  86 ILE N    1 1 
       13 141688 4 1  86 ILE O    O   3.665 -33.011  -7.508 1.00 . D D .  86 ILE O    1 1 
       13 141689 4 1  87 ALA C    C   1.692 -35.147 -10.430 1.00 . D D .  87 ALA C    1 1 
       13 141690 4 1  87 ALA CA   C   1.891 -34.639  -8.996 1.00 . D D .  87 ALA CA   1 1 
       13 141691 4 1  87 ALA CB   C   0.764 -35.163  -8.085 1.00 . D D .  87 ALA CB   1 1 
       13 141692 4 1  87 ALA H    H   1.297 -32.665  -9.523 1.00 . D D .  87 ALA H    1 1 
       13 141693 4 1  87 ALA HA   H   2.838 -35.024  -8.620 1.00 . D D .  87 ALA HA   1 1 
       13 141694 4 1  87 ALA HB1  H   0.773 -36.247  -8.073 1.00 . D D .  87 ALA HB1  1 1 
       13 141695 4 1  87 ALA HB2  H  -0.197 -34.818  -8.446 1.00 . D D .  87 ALA HB2  1 1 
       13 141696 4 1  87 ALA HB3  H   0.914 -34.799  -7.077 1.00 . D D .  87 ALA HB3  1 1 
       13 141697 4 1  87 ALA N    N   1.933 -33.162  -8.966 1.00 . D D .  87 ALA N    1 1 
       13 141698 4 1  87 ALA O    O   1.041 -34.479 -11.239 1.00 . D D .  87 ALA O    1 1 
       13 141699 4 1  88 GLY C    C   2.729 -36.428 -13.204 1.00 . D D .  88 GLY C    1 1 
       13 141700 4 1  88 GLY CA   C   2.025 -37.025 -12.001 1.00 . D D .  88 GLY CA   1 1 
       13 141701 4 1  88 GLY H    H   2.882 -36.729 -10.079 1.00 . D D .  88 GLY H    1 1 
       13 141702 4 1  88 GLY HA2  H   2.350 -38.049 -11.891 1.00 . D D .  88 GLY HA2  1 1 
       13 141703 4 1  88 GLY HA3  H   0.956 -37.026 -12.197 1.00 . D D .  88 GLY HA3  1 1 
       13 141704 4 1  88 GLY N    N   2.272 -36.323 -10.733 1.00 . D D .  88 GLY N    1 1 
       13 141705 4 1  88 GLY O    O   2.440 -36.820 -14.342 1.00 . D D .  88 GLY O    1 1 
       13 141706 4 1  89 ILE C    C   5.779 -35.257 -14.191 1.00 . D D .  89 ILE C    1 1 
       13 141707 4 1  89 ILE CA   C   4.330 -34.760 -14.061 1.00 . D D .  89 ILE CA   1 1 
       13 141708 4 1  89 ILE CB   C   4.309 -33.201 -13.862 1.00 . D D .  89 ILE CB   1 1 
       13 141709 4 1  89 ILE CD1  C   2.738 -31.210 -13.232 1.00 . D D .  89 ILE CD1  1 1 
       13 141710 4 1  89 ILE CG1  C   2.899 -32.715 -13.388 1.00 . D D .  89 ILE CG1  1 1 
       13 141711 4 1  89 ILE CG2  C   4.714 -32.525 -15.188 1.00 . D D .  89 ILE CG2  1 1 
       13 141712 4 1  89 ILE H    H   3.893 -35.267 -12.049 1.00 . D D .  89 ILE H    1 1 
       13 141713 4 1  89 ILE HA   H   3.799 -34.984 -14.992 1.00 . D D .  89 ILE HA   1 1 
       13 141714 4 1  89 ILE HB   H   5.049 -32.934 -13.107 1.00 . D D .  89 ILE HB   1 1 
       13 141715 4 1  89 ILE HD11 H   1.756 -30.999 -12.835 1.00 . D D .  89 ILE HD11 1 1 
       13 141716 4 1  89 ILE HD12 H   2.843 -30.731 -14.195 1.00 . D D .  89 ILE HD12 1 1 
       13 141717 4 1  89 ILE HD13 H   3.489 -30.828 -12.554 1.00 . D D .  89 ILE HD13 1 1 
       13 141718 4 1  89 ILE HG12 H   2.155 -33.042 -14.097 1.00 . D D .  89 ILE HG12 1 1 
       13 141719 4 1  89 ILE HG13 H   2.680 -33.164 -12.425 1.00 . D D .  89 ILE HG13 1 1 
       13 141720 4 1  89 ILE HG21 H   5.700 -32.862 -15.487 1.00 . D D .  89 ILE HG21 1 1 
       13 141721 4 1  89 ILE HG22 H   4.730 -31.467 -15.083 1.00 . D D .  89 ILE HG22 1 1 
       13 141722 4 1  89 ILE HG23 H   4.005 -32.789 -15.963 1.00 . D D .  89 ILE HG23 1 1 
       13 141723 4 1  89 ILE N    N   3.654 -35.480 -12.973 1.00 . D D .  89 ILE N    1 1 
       13 141724 4 1  89 ILE O    O   6.537 -35.253 -13.212 1.00 . D D .  89 ILE O    1 1 
       13 141725 4 1  90 GLU C    C   7.907 -35.960 -17.147 1.00 . D D .  90 GLU C    1 1 
       13 141726 4 1  90 GLU CA   C   7.413 -36.355 -15.740 1.00 . D D .  90 GLU CA   1 1 
       13 141727 4 1  90 GLU CB   C   7.213 -37.910 -15.665 1.00 . D D .  90 GLU CB   1 1 
       13 141728 4 1  90 GLU CD   C   6.803 -40.024 -14.233 1.00 . D D .  90 GLU CD   1 1 
       13 141729 4 1  90 GLU CG   C   6.927 -38.484 -14.254 1.00 . D D .  90 GLU CG   1 1 
       13 141730 4 1  90 GLU H    H   5.572 -35.384 -16.172 1.00 . D D .  90 GLU H    1 1 
       13 141731 4 1  90 GLU HA   H   8.167 -36.056 -15.014 1.00 . D D .  90 GLU HA   1 1 
       13 141732 4 1  90 GLU HB2  H   6.380 -38.180 -16.307 1.00 . D D .  90 GLU HB2  1 1 
       13 141733 4 1  90 GLU HB3  H   8.107 -38.393 -16.047 1.00 . D D .  90 GLU HB3  1 1 
       13 141734 4 1  90 GLU HG2  H   7.729 -38.184 -13.586 1.00 . D D .  90 GLU HG2  1 1 
       13 141735 4 1  90 GLU HG3  H   5.999 -38.057 -13.887 1.00 . D D .  90 GLU HG3  1 1 
       13 141736 4 1  90 GLU N    N   6.153 -35.638 -15.426 1.00 . D D .  90 GLU N    1 1 
       13 141737 4 1  90 GLU O    O   7.129 -35.445 -17.964 1.00 . D D .  90 GLU O    1 1 
       13 141738 4 1  90 GLU OE1  O   7.743 -40.714 -13.779 1.00 . D D .  90 GLU OE1  1 1 
       13 141739 4 1  90 GLU OE2  O   5.769 -40.557 -14.691 1.00 . D D .  90 GLU OE2  1 1 
       13 141740 4 1  91 GLY C    C   9.902 -34.561 -19.160 1.00 . D D .  91 GLY C    1 1 
       13 141741 4 1  91 GLY CA   C   9.837 -36.016 -18.704 1.00 . D D .  91 GLY CA   1 1 
       13 141742 4 1  91 GLY H    H   9.781 -36.467 -16.640 1.00 . D D .  91 GLY H    1 1 
       13 141743 4 1  91 GLY HA2  H  10.847 -36.402 -18.654 1.00 . D D .  91 GLY HA2  1 1 
       13 141744 4 1  91 GLY HA3  H   9.285 -36.600 -19.434 1.00 . D D .  91 GLY HA3  1 1 
       13 141745 4 1  91 GLY N    N   9.215 -36.187 -17.388 1.00 . D D .  91 GLY N    1 1 
       13 141746 4 1  91 GLY O    O  10.307 -33.685 -18.391 1.00 . D D .  91 GLY O    1 1 
       13 141747 4 1  92 THR C    C   8.549 -32.012 -20.245 1.00 . D D .  92 THR C    1 1 
       13 141748 4 1  92 THR CA   C   9.482 -32.966 -21.020 1.00 . D D .  92 THR CA   1 1 
       13 141749 4 1  92 THR CB   C   9.015 -33.062 -22.512 1.00 . D D .  92 THR CB   1 1 
       13 141750 4 1  92 THR CG2  C   9.189 -31.732 -23.276 1.00 . D D .  92 THR CG2  1 1 
       13 141751 4 1  92 THR H    H   9.184 -35.065 -20.957 1.00 . D D .  92 THR H    1 1 
       13 141752 4 1  92 THR HA   H  10.497 -32.579 -20.994 1.00 . D D .  92 THR HA   1 1 
       13 141753 4 1  92 THR HB   H   7.963 -33.340 -22.533 1.00 . D D .  92 THR HB   1 1 
       13 141754 4 1  92 THR HG1  H   9.205 -34.502 -23.843 1.00 . D D .  92 THR HG1  1 1 
       13 141755 4 1  92 THR HG21 H  10.236 -31.455 -23.301 1.00 . D D .  92 THR HG21 1 1 
       13 141756 4 1  92 THR HG22 H   8.626 -30.948 -22.784 1.00 . D D .  92 THR HG22 1 1 
       13 141757 4 1  92 THR HG23 H   8.827 -31.843 -24.291 1.00 . D D .  92 THR HG23 1 1 
       13 141758 4 1  92 THR N    N   9.489 -34.312 -20.413 1.00 . D D .  92 THR N    1 1 
       13 141759 4 1  92 THR O    O   8.868 -30.831 -20.042 1.00 . D D .  92 THR O    1 1 
       13 141760 4 1  92 THR OG1  O   9.758 -34.096 -23.170 1.00 . D D .  92 THR OG1  1 1 
       13 141761 4 1  93 GLN C    C   6.824 -31.226 -17.788 1.00 . D D .  93 GLN C    1 1 
       13 141762 4 1  93 GLN CA   C   6.341 -31.820 -19.128 1.00 . D D .  93 GLN CA   1 1 
       13 141763 4 1  93 GLN CB   C   5.099 -32.741 -18.906 1.00 . D D .  93 GLN CB   1 1 
       13 141764 4 1  93 GLN CD   C   2.556 -32.929 -18.444 1.00 . D D .  93 GLN CD   1 1 
       13 141765 4 1  93 GLN CG   C   3.745 -32.001 -18.765 1.00 . D D .  93 GLN CG   1 1 
       13 141766 4 1  93 GLN H    H   7.307 -33.545 -19.875 1.00 . D D .  93 GLN H    1 1 
       13 141767 4 1  93 GLN HA   H   6.062 -31.006 -19.793 1.00 . D D .  93 GLN HA   1 1 
       13 141768 4 1  93 GLN HB2  H   5.020 -33.430 -19.743 1.00 . D D .  93 GLN HB2  1 1 
       13 141769 4 1  93 GLN HB3  H   5.254 -33.326 -18.000 1.00 . D D .  93 GLN HB3  1 1 
       13 141770 4 1  93 GLN HE21 H   3.690 -34.083 -17.278 1.00 . D D .  93 GLN HE21 1 1 
       13 141771 4 1  93 GLN HE22 H   2.041 -34.551 -17.414 1.00 . D D .  93 GLN HE22 1 1 
       13 141772 4 1  93 GLN HG2  H   3.827 -31.274 -17.966 1.00 . D D .  93 GLN HG2  1 1 
       13 141773 4 1  93 GLN HG3  H   3.537 -31.479 -19.695 1.00 . D D .  93 GLN HG3  1 1 
       13 141774 4 1  93 GLN N    N   7.418 -32.575 -19.779 1.00 . D D .  93 GLN N    1 1 
       13 141775 4 1  93 GLN NE2  N   2.789 -33.960 -17.630 1.00 . D D .  93 GLN NE2  1 1 
       13 141776 4 1  93 GLN O    O   6.419 -30.129 -17.425 1.00 . D D .  93 GLN O    1 1 
       13 141777 4 1  93 GLN OE1  O   1.430 -32.698 -18.883 1.00 . D D .  93 GLN OE1  1 1 
       13 141778 4 1  94 MET C    C   9.191 -30.407 -15.777 1.00 . D D .  94 MET C    1 1 
       13 141779 4 1  94 MET CA   C   8.189 -31.577 -15.720 1.00 . D D .  94 MET CA   1 1 
       13 141780 4 1  94 MET CB   C   8.797 -32.811 -14.982 1.00 . D D .  94 MET CB   1 1 
       13 141781 4 1  94 MET CE   C  10.277 -34.891 -13.100 1.00 . D D .  94 MET CE   1 1 
       13 141782 4 1  94 MET CG   C  10.255 -33.168 -15.318 1.00 . D D .  94 MET CG   1 1 
       13 141783 4 1  94 MET H    H   8.076 -32.781 -17.483 1.00 . D D .  94 MET H    1 1 
       13 141784 4 1  94 MET HA   H   7.315 -31.243 -15.163 1.00 . D D .  94 MET HA   1 1 
       13 141785 4 1  94 MET HB2  H   8.744 -32.633 -13.916 1.00 . D D .  94 MET HB2  1 1 
       13 141786 4 1  94 MET HB3  H   8.182 -33.678 -15.203 1.00 . D D .  94 MET HB3  1 1 
       13 141787 4 1  94 MET HE1  H  10.793 -34.095 -12.580 1.00 . D D .  94 MET HE1  1 1 
       13 141788 4 1  94 MET HE2  H  10.570 -35.842 -12.682 1.00 . D D .  94 MET HE2  1 1 
       13 141789 4 1  94 MET HE3  H   9.210 -34.764 -12.986 1.00 . D D .  94 MET HE3  1 1 
       13 141790 4 1  94 MET HG2  H  10.403 -33.073 -16.383 1.00 . D D .  94 MET HG2  1 1 
       13 141791 4 1  94 MET HG3  H  10.914 -32.478 -14.806 1.00 . D D .  94 MET HG3  1 1 
       13 141792 4 1  94 MET N    N   7.721 -31.958 -17.079 1.00 . D D .  94 MET N    1 1 
       13 141793 4 1  94 MET O    O   9.190 -29.529 -14.900 1.00 . D D .  94 MET O    1 1 
       13 141794 4 1  94 MET SD   S  10.703 -34.851 -14.839 1.00 . D D .  94 MET SD   1 1 
       13 141795 4 1  95 ALA C    C  10.333 -28.073 -17.579 1.00 . D D .  95 ALA C    1 1 
       13 141796 4 1  95 ALA CA   C  11.023 -29.357 -17.085 1.00 . D D .  95 ALA CA   1 1 
       13 141797 4 1  95 ALA CB   C  12.063 -29.858 -18.106 1.00 . D D .  95 ALA CB   1 1 
       13 141798 4 1  95 ALA H    H   9.965 -31.156 -17.471 1.00 . D D .  95 ALA H    1 1 
       13 141799 4 1  95 ALA HA   H  11.539 -29.145 -16.153 1.00 . D D .  95 ALA HA   1 1 
       13 141800 4 1  95 ALA HB1  H  12.817 -29.099 -18.267 1.00 . D D .  95 ALA HB1  1 1 
       13 141801 4 1  95 ALA HB2  H  11.577 -30.080 -19.048 1.00 . D D .  95 ALA HB2  1 1 
       13 141802 4 1  95 ALA HB3  H  12.537 -30.755 -17.731 1.00 . D D .  95 ALA HB3  1 1 
       13 141803 4 1  95 ALA N    N  10.026 -30.410 -16.834 1.00 . D D .  95 ALA N    1 1 
       13 141804 4 1  95 ALA O    O  10.794 -26.961 -17.314 1.00 . D D .  95 ALA O    1 1 
       13 141805 4 1  96 HIS C    C   7.451 -26.607 -17.699 1.00 . D D .  96 HIS C    1 1 
       13 141806 4 1  96 HIS CA   C   8.374 -27.164 -18.807 1.00 . D D .  96 HIS CA   1 1 
       13 141807 4 1  96 HIS CB   C   7.544 -27.684 -20.012 1.00 . D D .  96 HIS CB   1 1 
       13 141808 4 1  96 HIS CD2  C   6.770 -25.446 -21.117 1.00 . D D .  96 HIS CD2  1 1 
       13 141809 4 1  96 HIS CE1  C   4.631 -25.871 -21.226 1.00 . D D .  96 HIS CE1  1 1 
       13 141810 4 1  96 HIS CG   C   6.577 -26.687 -20.599 1.00 . D D .  96 HIS CG   1 1 
       13 141811 4 1  96 HIS H    H   8.939 -29.180 -18.496 1.00 . D D .  96 HIS H    1 1 
       13 141812 4 1  96 HIS HA   H   9.030 -26.369 -19.153 1.00 . D D .  96 HIS HA   1 1 
       13 141813 4 1  96 HIS HB2  H   8.219 -27.982 -20.801 1.00 . D D .  96 HIS HB2  1 1 
       13 141814 4 1  96 HIS HB3  H   6.974 -28.554 -19.700 1.00 . D D .  96 HIS HB3  1 1 
       13 141815 4 1  96 HIS HD1  H   4.761 -27.744 -20.427 1.00 . D D .  96 HIS HD1  1 1 
       13 141816 4 1  96 HIS HD2  H   7.716 -24.935 -21.222 1.00 . D D .  96 HIS HD2  1 1 
       13 141817 4 1  96 HIS HE1  H   3.573 -25.767 -21.407 1.00 . D D .  96 HIS HE1  1 1 
       13 141818 4 1  96 HIS HE2  H   5.336 -24.012 -21.596 1.00 . D D .  96 HIS HE2  1 1 
       13 141819 4 1  96 HIS N    N   9.212 -28.261 -18.296 1.00 . D D .  96 HIS N    1 1 
       13 141820 4 1  96 HIS ND1  N   5.222 -26.917 -20.689 1.00 . D D .  96 HIS ND1  1 1 
       13 141821 4 1  96 HIS NE2  N   5.543 -24.963 -21.494 1.00 . D D .  96 HIS NE2  1 1 
       13 141822 4 1  96 HIS O    O   7.144 -25.409 -17.690 1.00 . D D .  96 HIS O    1 1 
       13 141823 4 1  97 CYS C    C   6.696 -26.151 -14.705 1.00 . D D .  97 CYS C    1 1 
       13 141824 4 1  97 CYS CA   C   6.063 -27.116 -15.706 1.00 . D D .  97 CYS CA   1 1 
       13 141825 4 1  97 CYS CB   C   5.543 -28.369 -14.964 1.00 . D D .  97 CYS CB   1 1 
       13 141826 4 1  97 CYS H    H   7.383 -28.395 -16.778 1.00 . D D .  97 CYS H    1 1 
       13 141827 4 1  97 CYS HA   H   5.221 -26.625 -16.186 1.00 . D D .  97 CYS HA   1 1 
       13 141828 4 1  97 CYS HB2  H   5.080 -29.040 -15.676 1.00 . D D .  97 CYS HB2  1 1 
       13 141829 4 1  97 CYS HB3  H   6.376 -28.882 -14.493 1.00 . D D .  97 CYS HB3  1 1 
       13 141830 4 1  97 CYS HG   H   4.759 -27.015 -12.940 1.00 . D D .  97 CYS HG   1 1 
       13 141831 4 1  97 CYS N    N   7.030 -27.482 -16.762 1.00 . D D .  97 CYS N    1 1 
       13 141832 4 1  97 CYS O    O   6.173 -25.070 -14.473 1.00 . D D .  97 CYS O    1 1 
       13 141833 4 1  97 CYS SG   S   4.314 -28.023 -13.677 1.00 . D D .  97 CYS SG   1 1 
       13 141834 4 1  98 LEU C    C   9.476 -24.669 -13.804 1.00 . D D .  98 LEU C    1 1 
       13 141835 4 1  98 LEU CA   C   8.553 -25.708 -13.139 1.00 . D D .  98 LEU CA   1 1 
       13 141836 4 1  98 LEU CB   C   9.344 -26.611 -12.137 1.00 . D D .  98 LEU CB   1 1 
       13 141837 4 1  98 LEU CD1  C   7.497 -28.315 -11.563 1.00 . D D .  98 LEU CD1  1 1 
       13 141838 4 1  98 LEU CD2  C   9.420 -27.953  -9.930 1.00 . D D .  98 LEU CD2  1 1 
       13 141839 4 1  98 LEU CG   C   8.506 -27.303 -11.001 1.00 . D D .  98 LEU CG   1 1 
       13 141840 4 1  98 LEU H    H   8.254 -27.388 -14.419 1.00 . D D .  98 LEU H    1 1 
       13 141841 4 1  98 LEU HA   H   7.796 -25.161 -12.578 1.00 . D D .  98 LEU HA   1 1 
       13 141842 4 1  98 LEU HB2  H   9.858 -27.383 -12.706 1.00 . D D .  98 LEU HB2  1 1 
       13 141843 4 1  98 LEU HB3  H  10.097 -25.997 -11.663 1.00 . D D .  98 LEU HB3  1 1 
       13 141844 4 1  98 LEU HD11 H   6.817 -27.812 -12.234 1.00 . D D .  98 LEU HD11 1 1 
       13 141845 4 1  98 LEU HD12 H   6.932 -28.754 -10.750 1.00 . D D .  98 LEU HD12 1 1 
       13 141846 4 1  98 LEU HD13 H   8.023 -29.094 -12.098 1.00 . D D .  98 LEU HD13 1 1 
       13 141847 4 1  98 LEU HD21 H  10.039 -28.719 -10.383 1.00 . D D .  98 LEU HD21 1 1 
       13 141848 4 1  98 LEU HD22 H   8.815 -28.399  -9.151 1.00 . D D .  98 LEU HD22 1 1 
       13 141849 4 1  98 LEU HD23 H  10.056 -27.196  -9.489 1.00 . D D .  98 LEU HD23 1 1 
       13 141850 4 1  98 LEU HG   H   7.922 -26.540 -10.498 1.00 . D D .  98 LEU HG   1 1 
       13 141851 4 1  98 LEU N    N   7.855 -26.528 -14.151 1.00 . D D .  98 LEU N    1 1 
       13 141852 4 1  98 LEU O    O   9.799 -23.647 -13.191 1.00 . D D .  98 LEU O    1 1 
       13 141853 4 1  99 GLY C    C  10.093 -22.866 -16.451 1.00 . D D .  99 GLY C    1 1 
       13 141854 4 1  99 GLY CA   C  10.785 -24.060 -15.805 1.00 . D D .  99 GLY CA   1 1 
       13 141855 4 1  99 GLY H    H   9.564 -25.761 -15.486 1.00 . D D .  99 GLY H    1 1 
       13 141856 4 1  99 GLY HA2  H  11.563 -23.700 -15.143 1.00 . D D .  99 GLY HA2  1 1 
       13 141857 4 1  99 GLY HA3  H  11.253 -24.646 -16.586 1.00 . D D .  99 GLY HA3  1 1 
       13 141858 4 1  99 GLY N    N   9.879 -24.940 -15.059 1.00 . D D .  99 GLY N    1 1 
       13 141859 4 1  99 GLY O    O  10.737 -21.837 -16.685 1.00 . D D .  99 GLY O    1 1 
       13 141860 4 1 100 ALA C    C   6.639 -21.672 -16.910 1.00 . D D . 100 ALA C    1 1 
       13 141861 4 1 100 ALA CA   C   8.026 -21.979 -17.513 1.00 . D D . 100 ALA CA   1 1 
       13 141862 4 1 100 ALA CB   C   7.901 -22.450 -18.972 1.00 . D D . 100 ALA CB   1 1 
       13 141863 4 1 100 ALA H    H   8.296 -23.780 -16.400 1.00 . D D . 100 ALA H    1 1 
       13 141864 4 1 100 ALA HA   H   8.603 -21.053 -17.517 1.00 . D D . 100 ALA HA   1 1 
       13 141865 4 1 100 ALA HB1  H   7.454 -21.668 -19.571 1.00 . D D . 100 ALA HB1  1 1 
       13 141866 4 1 100 ALA HB2  H   7.279 -23.340 -19.028 1.00 . D D . 100 ALA HB2  1 1 
       13 141867 4 1 100 ALA HB3  H   8.884 -22.679 -19.365 1.00 . D D . 100 ALA HB3  1 1 
       13 141868 4 1 100 ALA N    N   8.774 -22.991 -16.729 1.00 . D D . 100 ALA N    1 1 
       13 141869 4 1 100 ALA O    O   6.314 -20.505 -16.667 1.00 . D D . 100 ALA O    1 1 
       13 141870 4 1 101 TYR C    C   4.200 -22.064 -14.834 1.00 . D D . 101 TYR C    1 1 
       13 141871 4 1 101 TYR CA   C   4.417 -22.603 -16.279 1.00 . D D . 101 TYR CA   1 1 
       13 141872 4 1 101 TYR CB   C   3.727 -23.982 -16.453 1.00 . D D . 101 TYR CB   1 1 
       13 141873 4 1 101 TYR CD1  C   1.346 -23.318 -17.108 1.00 . D D . 101 TYR CD1  1 1 
       13 141874 4 1 101 TYR CD2  C   1.637 -24.601 -15.107 1.00 . D D . 101 TYR CD2  1 1 
       13 141875 4 1 101 TYR CE1  C  -0.022 -23.303 -16.898 1.00 . D D . 101 TYR CE1  1 1 
       13 141876 4 1 101 TYR CE2  C   0.271 -24.585 -14.902 1.00 . D D . 101 TYR CE2  1 1 
       13 141877 4 1 101 TYR CG   C   2.207 -23.968 -16.215 1.00 . D D . 101 TYR CG   1 1 
       13 141878 4 1 101 TYR CZ   C  -0.553 -23.938 -15.795 1.00 . D D . 101 TYR CZ   1 1 
       13 141879 4 1 101 TYR H    H   6.242 -23.625 -16.681 1.00 . D D . 101 TYR H    1 1 
       13 141880 4 1 101 TYR HA   H   3.968 -21.904 -16.981 1.00 . D D . 101 TYR HA   1 1 
       13 141881 4 1 101 TYR HB2  H   3.900 -24.338 -17.463 1.00 . D D . 101 TYR HB2  1 1 
       13 141882 4 1 101 TYR HB3  H   4.175 -24.687 -15.754 1.00 . D D . 101 TYR HB3  1 1 
       13 141883 4 1 101 TYR HD1  H   1.761 -22.819 -17.975 1.00 . D D . 101 TYR HD1  1 1 
       13 141884 4 1 101 TYR HD2  H   2.280 -25.110 -14.399 1.00 . D D . 101 TYR HD2  1 1 
       13 141885 4 1 101 TYR HE1  H  -0.671 -22.795 -17.600 1.00 . D D . 101 TYR HE1  1 1 
       13 141886 4 1 101 TYR HE2  H  -0.148 -25.083 -14.036 1.00 . D D . 101 TYR HE2  1 1 
       13 141887 4 1 101 TYR HH   H  -2.093 -23.722 -14.657 1.00 . D D . 101 TYR HH   1 1 
       13 141888 4 1 101 TYR N    N   5.852 -22.730 -16.637 1.00 . D D . 101 TYR N    1 1 
       13 141889 4 1 101 TYR O    O   3.341 -21.201 -14.602 1.00 . D D . 101 TYR O    1 1 
       13 141890 4 1 101 TYR OH   O  -1.915 -23.923 -15.581 1.00 . D D . 101 TYR OH   1 1 
       13 141891 4 1 102 CYS C    C   5.388 -20.820 -12.139 1.00 . D D . 102 CYS C    1 1 
       13 141892 4 1 102 CYS CA   C   4.859 -22.253 -12.443 1.00 . D D . 102 CYS CA   1 1 
       13 141893 4 1 102 CYS CB   C   5.567 -23.307 -11.563 1.00 . D D . 102 CYS CB   1 1 
       13 141894 4 1 102 CYS H    H   5.675 -23.220 -14.145 1.00 . D D . 102 CYS H    1 1 
       13 141895 4 1 102 CYS HA   H   3.795 -22.276 -12.202 1.00 . D D . 102 CYS HA   1 1 
       13 141896 4 1 102 CYS HB2  H   6.625 -23.325 -11.787 1.00 . D D . 102 CYS HB2  1 1 
       13 141897 4 1 102 CYS HB3  H   5.434 -23.056 -10.515 1.00 . D D . 102 CYS HB3  1 1 
       13 141898 4 1 102 CYS HG   H   4.190 -25.254 -10.736 1.00 . D D . 102 CYS HG   1 1 
       13 141899 4 1 102 CYS N    N   4.983 -22.592 -13.877 1.00 . D D . 102 CYS N    1 1 
       13 141900 4 1 102 CYS O    O   4.727 -20.087 -11.393 1.00 . D D . 102 CYS O    1 1 
       13 141901 4 1 102 CYS SG   S   4.945 -24.982 -11.784 1.00 . D D . 102 CYS SG   1 1 
       13 141902 4 1 103 PRO C    C   6.069 -17.993 -13.352 1.00 . D D . 103 PRO C    1 1 
       13 141903 4 1 103 PRO CA   C   7.020 -18.959 -12.599 1.00 . D D . 103 PRO CA   1 1 
       13 141904 4 1 103 PRO CB   C   8.454 -18.953 -13.207 1.00 . D D . 103 PRO CB   1 1 
       13 141905 4 1 103 PRO CD   C   7.644 -21.201 -13.366 1.00 . D D . 103 PRO CD   1 1 
       13 141906 4 1 103 PRO CG   C   8.523 -20.183 -14.057 1.00 . D D . 103 PRO CG   1 1 
       13 141907 4 1 103 PRO HA   H   7.070 -18.645 -11.558 1.00 . D D . 103 PRO HA   1 1 
       13 141908 4 1 103 PRO HB2  H   8.625 -18.053 -13.798 1.00 . D D . 103 PRO HB2  1 1 
       13 141909 4 1 103 PRO HB3  H   9.191 -19.008 -12.415 1.00 . D D . 103 PRO HB3  1 1 
       13 141910 4 1 103 PRO HD2  H   7.206 -21.875 -14.094 1.00 . D D . 103 PRO HD2  1 1 
       13 141911 4 1 103 PRO HD3  H   8.213 -21.763 -12.631 1.00 . D D . 103 PRO HD3  1 1 
       13 141912 4 1 103 PRO HG2  H   8.149 -19.967 -15.057 1.00 . D D . 103 PRO HG2  1 1 
       13 141913 4 1 103 PRO HG3  H   9.543 -20.547 -14.117 1.00 . D D . 103 PRO HG3  1 1 
       13 141914 4 1 103 PRO N    N   6.589 -20.378 -12.695 1.00 . D D . 103 PRO N    1 1 
       13 141915 4 1 103 PRO O    O   5.992 -16.813 -12.989 1.00 . D D . 103 PRO O    1 1 
       13 141916 4 1 104 ASN C    C   3.198 -17.258 -14.234 1.00 . D D . 104 ASN C    1 1 
       13 141917 4 1 104 ASN CA   C   4.341 -17.725 -15.160 1.00 . D D . 104 ASN CA   1 1 
       13 141918 4 1 104 ASN CB   C   3.770 -18.552 -16.357 1.00 . D D . 104 ASN CB   1 1 
       13 141919 4 1 104 ASN CG   C   2.997 -17.733 -17.413 1.00 . D D . 104 ASN CG   1 1 
       13 141920 4 1 104 ASN H    H   5.492 -19.449 -14.632 1.00 . D D . 104 ASN H    1 1 
       13 141921 4 1 104 ASN HA   H   4.851 -16.849 -15.549 1.00 . D D . 104 ASN HA   1 1 
       13 141922 4 1 104 ASN HB2  H   4.596 -19.040 -16.860 1.00 . D D . 104 ASN HB2  1 1 
       13 141923 4 1 104 ASN HB3  H   3.105 -19.318 -15.976 1.00 . D D . 104 ASN HB3  1 1 
       13 141924 4 1 104 ASN HD21 H   3.333 -19.138 -18.771 1.00 . D D . 104 ASN HD21 1 1 
       13 141925 4 1 104 ASN HD22 H   2.415 -17.776 -19.303 1.00 . D D . 104 ASN HD22 1 1 
       13 141926 4 1 104 ASN N    N   5.342 -18.512 -14.382 1.00 . D D . 104 ASN N    1 1 
       13 141927 4 1 104 ASN ND2  N   2.906 -18.266 -18.619 1.00 . D D . 104 ASN ND2  1 1 
       13 141928 4 1 104 ASN O    O   2.734 -16.119 -14.341 1.00 . D D . 104 ASN O    1 1 
       13 141929 4 1 104 ASN OD1  O   2.459 -16.656 -17.153 1.00 . D D . 104 ASN OD1  1 1 
       13 141930 4 1 105 ILE C    C   2.264 -16.672 -11.375 1.00 . D D . 105 ILE C    1 1 
       13 141931 4 1 105 ILE CA   C   1.777 -17.842 -12.259 1.00 . D D . 105 ILE CA   1 1 
       13 141932 4 1 105 ILE CB   C   1.521 -19.099 -11.335 1.00 . D D . 105 ILE CB   1 1 
       13 141933 4 1 105 ILE CD1  C  -0.348 -20.095 -12.881 1.00 . D D . 105 ILE CD1  1 1 
       13 141934 4 1 105 ILE CG1  C   0.985 -20.317 -12.165 1.00 . D D . 105 ILE CG1  1 1 
       13 141935 4 1 105 ILE CG2  C   0.572 -18.778 -10.141 1.00 . D D . 105 ILE CG2  1 1 
       13 141936 4 1 105 ILE H    H   3.159 -19.055 -13.339 1.00 . D D . 105 ILE H    1 1 
       13 141937 4 1 105 ILE HA   H   0.845 -17.565 -12.744 1.00 . D D . 105 ILE HA   1 1 
       13 141938 4 1 105 ILE HB   H   2.483 -19.382 -10.907 1.00 . D D . 105 ILE HB   1 1 
       13 141939 4 1 105 ILE HD11 H  -0.670 -21.023 -13.326 1.00 . D D . 105 ILE HD11 1 1 
       13 141940 4 1 105 ILE HD12 H  -0.226 -19.353 -13.658 1.00 . D D . 105 ILE HD12 1 1 
       13 141941 4 1 105 ILE HD13 H  -1.096 -19.757 -12.175 1.00 . D D . 105 ILE HD13 1 1 
       13 141942 4 1 105 ILE HG12 H   1.713 -20.573 -12.922 1.00 . D D . 105 ILE HG12 1 1 
       13 141943 4 1 105 ILE HG13 H   0.863 -21.168 -11.505 1.00 . D D . 105 ILE HG13 1 1 
       13 141944 4 1 105 ILE HG21 H   0.654 -19.557  -9.399 1.00 . D D . 105 ILE HG21 1 1 
       13 141945 4 1 105 ILE HG22 H  -0.452 -18.725 -10.485 1.00 . D D . 105 ILE HG22 1 1 
       13 141946 4 1 105 ILE HG23 H   0.832 -17.837  -9.688 1.00 . D D . 105 ILE HG23 1 1 
       13 141947 4 1 105 ILE N    N   2.779 -18.153 -13.312 1.00 . D D . 105 ILE N    1 1 
       13 141948 4 1 105 ILE O    O   1.482 -15.797 -10.971 1.00 . D D . 105 ILE O    1 1 
       13 141949 4 1 106 LEU C    C   4.511 -14.379 -10.728 1.00 . D D . 106 LEU C    1 1 
       13 141950 4 1 106 LEU CA   C   4.197 -15.771 -10.127 1.00 . D D . 106 LEU CA   1 1 
       13 141951 4 1 106 LEU CB   C   5.485 -16.434  -9.568 1.00 . D D . 106 LEU CB   1 1 
       13 141952 4 1 106 LEU CD1  C   6.601 -18.452  -8.423 1.00 . D D . 106 LEU CD1  1 1 
       13 141953 4 1 106 LEU CD2  C   4.301 -17.665  -7.659 1.00 . D D . 106 LEU CD2  1 1 
       13 141954 4 1 106 LEU CG   C   5.267 -17.809  -8.855 1.00 . D D . 106 LEU CG   1 1 
       13 141955 4 1 106 LEU H    H   4.148 -17.313 -11.573 1.00 . D D . 106 LEU H    1 1 
       13 141956 4 1 106 LEU HA   H   3.491 -15.650  -9.307 1.00 . D D . 106 LEU HA   1 1 
       13 141957 4 1 106 LEU HB2  H   6.179 -16.578 -10.396 1.00 . D D . 106 LEU HB2  1 1 
       13 141958 4 1 106 LEU HB3  H   5.943 -15.752  -8.861 1.00 . D D . 106 LEU HB3  1 1 
       13 141959 4 1 106 LEU HD11 H   6.406 -19.373  -7.886 1.00 . D D . 106 LEU HD11 1 1 
       13 141960 4 1 106 LEU HD12 H   7.151 -17.777  -7.781 1.00 . D D . 106 LEU HD12 1 1 
       13 141961 4 1 106 LEU HD13 H   7.191 -18.675  -9.293 1.00 . D D . 106 LEU HD13 1 1 
       13 141962 4 1 106 LEU HD21 H   4.148 -18.623  -7.197 1.00 . D D . 106 LEU HD21 1 1 
       13 141963 4 1 106 LEU HD22 H   3.348 -17.283  -8.001 1.00 . D D . 106 LEU HD22 1 1 
       13 141964 4 1 106 LEU HD23 H   4.712 -16.990  -6.936 1.00 . D D . 106 LEU HD23 1 1 
       13 141965 4 1 106 LEU HG   H   4.802 -18.493  -9.560 1.00 . D D . 106 LEU HG   1 1 
       13 141966 4 1 106 LEU N    N   3.575 -16.674 -11.101 1.00 . D D . 106 LEU N    1 1 
       13 141967 4 1 106 LEU O    O   4.673 -13.425  -9.971 1.00 . D D . 106 LEU O    1 1 
       13 141968 4 1 107 PHE C    C   3.888 -11.853 -12.566 1.00 . D D . 107 PHE C    1 1 
       13 141969 4 1 107 PHE CA   C   4.921 -13.002 -12.792 1.00 . D D . 107 PHE CA   1 1 
       13 141970 4 1 107 PHE CB   C   5.169 -13.212 -14.323 1.00 . D D . 107 PHE CB   1 1 
       13 141971 4 1 107 PHE CD1  C   7.717 -13.299 -14.219 1.00 . D D . 107 PHE CD1  1 1 
       13 141972 4 1 107 PHE CD2  C   6.588 -15.004 -15.455 1.00 . D D . 107 PHE CD2  1 1 
       13 141973 4 1 107 PHE CE1  C   8.935 -13.874 -14.543 1.00 . D D . 107 PHE CE1  1 1 
       13 141974 4 1 107 PHE CE2  C   7.801 -15.580 -15.774 1.00 . D D . 107 PHE CE2  1 1 
       13 141975 4 1 107 PHE CG   C   6.516 -13.858 -14.669 1.00 . D D . 107 PHE CG   1 1 
       13 141976 4 1 107 PHE CZ   C   8.975 -15.017 -15.318 1.00 . D D . 107 PHE CZ   1 1 
       13 141977 4 1 107 PHE H    H   4.413 -15.078 -12.624 1.00 . D D . 107 PHE H    1 1 
       13 141978 4 1 107 PHE HA   H   5.862 -12.667 -12.355 1.00 . D D . 107 PHE HA   1 1 
       13 141979 4 1 107 PHE HB2  H   4.374 -13.834 -14.727 1.00 . D D . 107 PHE HB2  1 1 
       13 141980 4 1 107 PHE HB3  H   5.132 -12.251 -14.830 1.00 . D D . 107 PHE HB3  1 1 
       13 141981 4 1 107 PHE HD1  H   7.695 -12.406 -13.603 1.00 . D D . 107 PHE HD1  1 1 
       13 141982 4 1 107 PHE HD2  H   5.672 -15.453 -15.819 1.00 . D D . 107 PHE HD2  1 1 
       13 141983 4 1 107 PHE HE1  H   9.857 -13.431 -14.186 1.00 . D D . 107 PHE HE1  1 1 
       13 141984 4 1 107 PHE HE2  H   7.831 -16.475 -16.379 1.00 . D D . 107 PHE HE2  1 1 
       13 141985 4 1 107 PHE HZ   H   9.927 -15.466 -15.574 1.00 . D D . 107 PHE HZ   1 1 
       13 141986 4 1 107 PHE N    N   4.582 -14.276 -12.084 1.00 . D D . 107 PHE N    1 1 
       13 141987 4 1 107 PHE O    O   4.320 -10.718 -12.384 1.00 . D D . 107 PHE O    1 1 
       13 141988 4 1 108 PRO C    C   1.769 -10.427 -10.839 1.00 . D D . 108 PRO C    1 1 
       13 141989 4 1 108 PRO CA   C   1.514 -11.045 -12.236 1.00 . D D . 108 PRO CA   1 1 
       13 141990 4 1 108 PRO CB   C   0.171 -11.824 -12.257 1.00 . D D . 108 PRO CB   1 1 
       13 141991 4 1 108 PRO CD   C   1.838 -13.311 -13.132 1.00 . D D . 108 PRO CD   1 1 
       13 141992 4 1 108 PRO CG   C   0.386 -12.900 -13.277 1.00 . D D . 108 PRO CG   1 1 
       13 141993 4 1 108 PRO HA   H   1.485 -10.251 -12.975 1.00 . D D . 108 PRO HA   1 1 
       13 141994 4 1 108 PRO HB2  H  -0.042 -12.251 -11.273 1.00 . D D . 108 PRO HB2  1 1 
       13 141995 4 1 108 PRO HB3  H  -0.642 -11.173 -12.557 1.00 . D D . 108 PRO HB3  1 1 
       13 141996 4 1 108 PRO HD2  H   1.937 -14.130 -12.426 1.00 . D D . 108 PRO HD2  1 1 
       13 141997 4 1 108 PRO HD3  H   2.248 -13.598 -14.094 1.00 . D D . 108 PRO HD3  1 1 
       13 141998 4 1 108 PRO HG2  H  -0.275 -13.740 -13.080 1.00 . D D . 108 PRO HG2  1 1 
       13 141999 4 1 108 PRO HG3  H   0.206 -12.512 -14.276 1.00 . D D . 108 PRO HG3  1 1 
       13 142000 4 1 108 PRO N    N   2.520 -12.087 -12.618 1.00 . D D . 108 PRO N    1 1 
       13 142001 4 1 108 PRO O    O   1.736  -9.195 -10.673 1.00 . D D . 108 PRO O    1 1 
       13 142002 4 1 109 TYR C    C   3.643 -10.238  -8.275 1.00 . D D . 109 TYR C    1 1 
       13 142003 4 1 109 TYR CA   C   2.273 -10.915  -8.455 1.00 . D D . 109 TYR CA   1 1 
       13 142004 4 1 109 TYR CB   C   2.185 -12.152  -7.536 1.00 . D D . 109 TYR CB   1 1 
       13 142005 4 1 109 TYR CD1  C   0.554 -14.010  -8.197 1.00 . D D . 109 TYR CD1  1 1 
       13 142006 4 1 109 TYR CD2  C  -0.242 -12.263  -6.764 1.00 . D D . 109 TYR CD2  1 1 
       13 142007 4 1 109 TYR CE1  C  -0.685 -14.612  -8.147 1.00 . D D . 109 TYR CE1  1 1 
       13 142008 4 1 109 TYR CE2  C  -1.481 -12.865  -6.718 1.00 . D D . 109 TYR CE2  1 1 
       13 142009 4 1 109 TYR CG   C   0.806 -12.820  -7.504 1.00 . D D . 109 TYR CG   1 1 
       13 142010 4 1 109 TYR CZ   C  -1.694 -14.034  -7.406 1.00 . D D . 109 TYR CZ   1 1 
       13 142011 4 1 109 TYR H    H   2.085 -12.258 -10.090 1.00 . D D . 109 TYR H    1 1 
       13 142012 4 1 109 TYR HA   H   1.496 -10.211  -8.168 1.00 . D D . 109 TYR HA   1 1 
       13 142013 4 1 109 TYR HB2  H   2.911 -12.890  -7.865 1.00 . D D . 109 TYR HB2  1 1 
       13 142014 4 1 109 TYR HB3  H   2.435 -11.861  -6.518 1.00 . D D . 109 TYR HB3  1 1 
       13 142015 4 1 109 TYR HD1  H   1.349 -14.462  -8.778 1.00 . D D . 109 TYR HD1  1 1 
       13 142016 4 1 109 TYR HD2  H  -0.076 -11.340  -6.219 1.00 . D D . 109 TYR HD2  1 1 
       13 142017 4 1 109 TYR HE1  H  -0.862 -15.533  -8.689 1.00 . D D . 109 TYR HE1  1 1 
       13 142018 4 1 109 TYR HE2  H  -2.277 -12.416  -6.137 1.00 . D D . 109 TYR HE2  1 1 
       13 142019 4 1 109 TYR HH   H  -3.593 -14.020  -7.633 1.00 . D D . 109 TYR HH   1 1 
       13 142020 4 1 109 TYR N    N   2.038 -11.306  -9.859 1.00 . D D . 109 TYR N    1 1 
       13 142021 4 1 109 TYR O    O   3.784  -9.320  -7.456 1.00 . D D . 109 TYR O    1 1 
       13 142022 4 1 109 TYR OH   O  -2.922 -14.637  -7.350 1.00 . D D . 109 TYR OH   1 1 
       13 142023 4 1 110 ALA C    C   5.964  -8.715  -9.538 1.00 . D D . 110 ALA C    1 1 
       13 142024 4 1 110 ALA CA   C   6.004 -10.157  -9.016 1.00 . D D . 110 ALA CA   1 1 
       13 142025 4 1 110 ALA CB   C   6.967 -10.994  -9.874 1.00 . D D . 110 ALA CB   1 1 
       13 142026 4 1 110 ALA H    H   4.466 -11.481  -9.618 1.00 . D D . 110 ALA H    1 1 
       13 142027 4 1 110 ALA HA   H   6.367 -10.164  -7.991 1.00 . D D . 110 ALA HA   1 1 
       13 142028 4 1 110 ALA HB1  H   7.961 -10.572  -9.815 1.00 . D D . 110 ALA HB1  1 1 
       13 142029 4 1 110 ALA HB2  H   6.641 -10.993 -10.906 1.00 . D D . 110 ALA HB2  1 1 
       13 142030 4 1 110 ALA HB3  H   7.011 -12.015  -9.523 1.00 . D D . 110 ALA HB3  1 1 
       13 142031 4 1 110 ALA N    N   4.647 -10.725  -9.028 1.00 . D D . 110 ALA N    1 1 
       13 142032 4 1 110 ALA O    O   6.494  -7.804  -8.900 1.00 . D D . 110 ALA O    1 1 
       13 142033 4 1 111 ARG C    C   4.510  -6.215 -10.460 1.00 . D D . 111 ARG C    1 1 
       13 142034 4 1 111 ARG CA   C   5.110  -7.267 -11.394 1.00 . D D . 111 ARG CA   1 1 
       13 142035 4 1 111 ARG CB   C   4.223  -7.440 -12.675 1.00 . D D . 111 ARG CB   1 1 
       13 142036 4 1 111 ARG CD   C   3.004  -6.338 -14.686 1.00 . D D . 111 ARG CD   1 1 
       13 142037 4 1 111 ARG CG   C   3.811  -6.116 -13.382 1.00 . D D . 111 ARG CG   1 1 
       13 142038 4 1 111 ARG CZ   C   1.390  -8.097 -15.457 1.00 . D D . 111 ARG CZ   1 1 
       13 142039 4 1 111 ARG H    H   4.842  -9.339 -11.078 1.00 . D D . 111 ARG H    1 1 
       13 142040 4 1 111 ARG HA   H   6.100  -6.941 -11.698 1.00 . D D . 111 ARG HA   1 1 
       13 142041 4 1 111 ARG HB2  H   4.768  -8.048 -13.389 1.00 . D D . 111 ARG HB2  1 1 
       13 142042 4 1 111 ARG HB3  H   3.314  -7.973 -12.402 1.00 . D D . 111 ARG HB3  1 1 
       13 142043 4 1 111 ARG HD2  H   2.623  -5.380 -15.021 1.00 . D D . 111 ARG HD2  1 1 
       13 142044 4 1 111 ARG HD3  H   3.664  -6.736 -15.448 1.00 . D D . 111 ARG HD3  1 1 
       13 142045 4 1 111 ARG HE   H   1.401  -7.230 -13.636 1.00 . D D . 111 ARG HE   1 1 
       13 142046 4 1 111 ARG HG2  H   3.202  -5.534 -12.698 1.00 . D D . 111 ARG HG2  1 1 
       13 142047 4 1 111 ARG HG3  H   4.709  -5.553 -13.615 1.00 . D D . 111 ARG HG3  1 1 
       13 142048 4 1 111 ARG HH11 H   2.731  -7.560 -16.893 1.00 . D D . 111 ARG HH11 1 1 
       13 142049 4 1 111 ARG HH12 H   1.588  -8.779 -17.361 1.00 . D D . 111 ARG HH12 1 1 
       13 142050 4 1 111 ARG HH21 H  -0.063  -8.868 -14.279 1.00 . D D . 111 ARG HH21 1 1 
       13 142051 4 1 111 ARG HH22 H   0.015  -9.514 -15.886 1.00 . D D . 111 ARG HH22 1 1 
       13 142052 4 1 111 ARG N    N   5.271  -8.554 -10.692 1.00 . D D . 111 ARG N    1 1 
       13 142053 4 1 111 ARG NE   N   1.857  -7.256 -14.511 1.00 . D D . 111 ARG NE   1 1 
       13 142054 4 1 111 ARG NH1  N   1.949  -8.154 -16.666 1.00 . D D . 111 ARG NH1  1 1 
       13 142055 4 1 111 ARG NH2  N   0.362  -8.887 -15.185 1.00 . D D . 111 ARG NH2  1 1 
       13 142056 4 1 111 ARG O    O   5.075  -5.140 -10.318 1.00 . D D . 111 ARG O    1 1 
       13 142057 4 1 112 GLU C    C   3.484  -5.209  -7.700 1.00 . D D . 112 GLU C    1 1 
       13 142058 4 1 112 GLU CA   C   2.649  -5.641  -8.914 1.00 . D D . 112 GLU CA   1 1 
       13 142059 4 1 112 GLU CB   C   1.311  -6.291  -8.468 1.00 . D D . 112 GLU CB   1 1 
       13 142060 4 1 112 GLU CD   C   0.684  -5.405  -6.079 1.00 . D D . 112 GLU CD   1 1 
       13 142061 4 1 112 GLU CG   C   0.372  -5.399  -7.593 1.00 . D D . 112 GLU CG   1 1 
       13 142062 4 1 112 GLU H    H   3.072  -7.497  -9.868 1.00 . D D . 112 GLU H    1 1 
       13 142063 4 1 112 GLU HA   H   2.421  -4.756  -9.507 1.00 . D D . 112 GLU HA   1 1 
       13 142064 4 1 112 GLU HB2  H   0.765  -6.572  -9.363 1.00 . D D . 112 GLU HB2  1 1 
       13 142065 4 1 112 GLU HB3  H   1.532  -7.198  -7.913 1.00 . D D . 112 GLU HB3  1 1 
       13 142066 4 1 112 GLU HG2  H   0.428  -4.380  -7.958 1.00 . D D . 112 GLU HG2  1 1 
       13 142067 4 1 112 GLU HG3  H  -0.649  -5.745  -7.724 1.00 . D D . 112 GLU HG3  1 1 
       13 142068 4 1 112 GLU N    N   3.397  -6.571  -9.786 1.00 . D D . 112 GLU N    1 1 
       13 142069 4 1 112 GLU O    O   3.529  -4.017  -7.381 1.00 . D D . 112 GLU O    1 1 
       13 142070 4 1 112 GLU OE1  O   1.034  -4.338  -5.506 1.00 . D D . 112 GLU OE1  1 1 
       13 142071 4 1 112 GLU OE2  O   0.608  -6.492  -5.465 1.00 . D D . 112 GLU OE2  1 1 
       13 142072 4 1 113 CYS C    C   6.085  -4.925  -6.157 1.00 . D D . 113 CYS C    1 1 
       13 142073 4 1 113 CYS CA   C   4.962  -5.930  -5.830 1.00 . D D . 113 CYS CA   1 1 
       13 142074 4 1 113 CYS CB   C   5.553  -7.246  -5.282 1.00 . D D . 113 CYS CB   1 1 
       13 142075 4 1 113 CYS H    H   4.041  -7.112  -7.344 1.00 . D D . 113 CYS H    1 1 
       13 142076 4 1 113 CYS HA   H   4.315  -5.498  -5.073 1.00 . D D . 113 CYS HA   1 1 
       13 142077 4 1 113 CYS HB2  H   4.752  -7.953  -5.117 1.00 . D D . 113 CYS HB2  1 1 
       13 142078 4 1 113 CYS HB3  H   6.243  -7.661  -6.007 1.00 . D D . 113 CYS HB3  1 1 
       13 142079 4 1 113 CYS HG   H   7.047  -5.889  -3.707 1.00 . D D . 113 CYS HG   1 1 
       13 142080 4 1 113 CYS N    N   4.131  -6.188  -7.028 1.00 . D D . 113 CYS N    1 1 
       13 142081 4 1 113 CYS O    O   6.363  -4.002  -5.374 1.00 . D D . 113 CYS O    1 1 
       13 142082 4 1 113 CYS SG   S   6.447  -7.072  -3.715 1.00 . D D . 113 CYS SG   1 1 
       13 142083 4 1 114 ILE C    C   7.040  -2.801  -8.158 1.00 . D D . 114 ILE C    1 1 
       13 142084 4 1 114 ILE CA   C   7.678  -4.186  -7.926 1.00 . D D . 114 ILE CA   1 1 
       13 142085 4 1 114 ILE CB   C   8.275  -4.769  -9.273 1.00 . D D . 114 ILE CB   1 1 
       13 142086 4 1 114 ILE CD1  C   9.660  -6.782 -10.177 1.00 . D D . 114 ILE CD1  1 1 
       13 142087 4 1 114 ILE CG1  C   9.110  -6.058  -8.966 1.00 . D D . 114 ILE CG1  1 1 
       13 142088 4 1 114 ILE CG2  C   9.122  -3.717 -10.049 1.00 . D D . 114 ILE CG2  1 1 
       13 142089 4 1 114 ILE H    H   6.472  -5.924  -7.851 1.00 . D D . 114 ILE H    1 1 
       13 142090 4 1 114 ILE HA   H   8.493  -4.081  -7.213 1.00 . D D . 114 ILE HA   1 1 
       13 142091 4 1 114 ILE HB   H   7.439  -5.046  -9.912 1.00 . D D . 114 ILE HB   1 1 
       13 142092 4 1 114 ILE HD11 H  10.355  -7.538  -9.850 1.00 . D D . 114 ILE HD11 1 1 
       13 142093 4 1 114 ILE HD12 H  10.168  -6.084 -10.826 1.00 . D D . 114 ILE HD12 1 1 
       13 142094 4 1 114 ILE HD13 H   8.855  -7.260 -10.721 1.00 . D D . 114 ILE HD13 1 1 
       13 142095 4 1 114 ILE HG12 H   9.952  -5.798  -8.341 1.00 . D D . 114 ILE HG12 1 1 
       13 142096 4 1 114 ILE HG13 H   8.488  -6.764  -8.425 1.00 . D D . 114 ILE HG13 1 1 
       13 142097 4 1 114 ILE HG21 H   9.427  -4.122 -11.003 1.00 . D D . 114 ILE HG21 1 1 
       13 142098 4 1 114 ILE HG22 H  10.001  -3.457  -9.477 1.00 . D D . 114 ILE HG22 1 1 
       13 142099 4 1 114 ILE HG23 H   8.537  -2.822 -10.219 1.00 . D D . 114 ILE HG23 1 1 
       13 142100 4 1 114 ILE N    N   6.694  -5.116  -7.345 1.00 . D D . 114 ILE N    1 1 
       13 142101 4 1 114 ILE O    O   7.500  -1.816  -7.578 1.00 . D D . 114 ILE O    1 1 
       13 142102 4 1 115 THR C    C   4.898  -0.601  -8.234 1.00 . D D . 115 THR C    1 1 
       13 142103 4 1 115 THR CA   C   5.263  -1.540  -9.410 1.00 . D D . 115 THR CA   1 1 
       13 142104 4 1 115 THR CB   C   3.953  -1.904 -10.211 1.00 . D D . 115 THR CB   1 1 
       13 142105 4 1 115 THR CG2  C   3.245  -0.669 -10.794 1.00 . D D . 115 THR CG2  1 1 
       13 142106 4 1 115 THR H    H   5.534  -3.629  -9.195 1.00 . D D . 115 THR H    1 1 
       13 142107 4 1 115 THR HA   H   5.949  -1.033 -10.082 1.00 . D D . 115 THR HA   1 1 
       13 142108 4 1 115 THR HB   H   3.265  -2.405  -9.535 1.00 . D D . 115 THR HB   1 1 
       13 142109 4 1 115 THR HG1  H   5.002  -2.484 -11.782 1.00 . D D . 115 THR HG1  1 1 
       13 142110 4 1 115 THR HG21 H   2.333  -0.974 -11.293 1.00 . D D . 115 THR HG21 1 1 
       13 142111 4 1 115 THR HG22 H   3.887  -0.185 -11.509 1.00 . D D . 115 THR HG22 1 1 
       13 142112 4 1 115 THR HG23 H   3.001   0.026 -10.001 1.00 . D D . 115 THR HG23 1 1 
       13 142113 4 1 115 THR N    N   5.934  -2.775  -8.939 1.00 . D D . 115 THR N    1 1 
       13 142114 4 1 115 THR O    O   5.072   0.627  -8.314 1.00 . D D . 115 THR O    1 1 
       13 142115 4 1 115 THR OG1  O   4.249  -2.810 -11.281 1.00 . D D . 115 THR OG1  1 1 
       13 142116 4 1 116 SER C    C   5.199   0.144  -5.235 1.00 . D D . 116 SER C    1 1 
       13 142117 4 1 116 SER CA   C   3.994  -0.514  -5.928 1.00 . D D . 116 SER CA   1 1 
       13 142118 4 1 116 SER CB   C   3.273  -1.494  -4.966 1.00 . D D . 116 SER CB   1 1 
       13 142119 4 1 116 SER H    H   4.358  -2.198  -7.147 1.00 . D D . 116 SER H    1 1 
       13 142120 4 1 116 SER HA   H   3.293   0.268  -6.227 1.00 . D D . 116 SER HA   1 1 
       13 142121 4 1 116 SER HB2  H   2.447  -1.958  -5.484 1.00 . D D . 116 SER HB2  1 1 
       13 142122 4 1 116 SER HB3  H   3.966  -2.263  -4.637 1.00 . D D . 116 SER HB3  1 1 
       13 142123 4 1 116 SER HG   H   1.953  -0.354  -4.068 1.00 . D D . 116 SER HG   1 1 
       13 142124 4 1 116 SER N    N   4.419  -1.220  -7.138 1.00 . D D . 116 SER N    1 1 
       13 142125 4 1 116 SER O    O   5.129   1.306  -4.864 1.00 . D D . 116 SER O    1 1 
       13 142126 4 1 116 SER OG   O   2.757  -0.827  -3.820 1.00 . D D . 116 SER OG   1 1 
       13 142127 4 1 117 MET C    C   8.206   1.020  -5.265 1.00 . D D . 117 MET C    1 1 
       13 142128 4 1 117 MET CA   C   7.547  -0.098  -4.449 1.00 . D D . 117 MET CA   1 1 
       13 142129 4 1 117 MET CB   C   8.554  -1.245  -4.217 1.00 . D D . 117 MET CB   1 1 
       13 142130 4 1 117 MET CE   C   9.535  -4.282  -4.496 1.00 . D D . 117 MET CE   1 1 
       13 142131 4 1 117 MET CG   C   8.099  -2.276  -3.191 1.00 . D D . 117 MET CG   1 1 
       13 142132 4 1 117 MET H    H   6.313  -1.516  -5.466 1.00 . D D . 117 MET H    1 1 
       13 142133 4 1 117 MET HA   H   7.261   0.312  -3.482 1.00 . D D . 117 MET HA   1 1 
       13 142134 4 1 117 MET HB2  H   8.729  -1.757  -5.157 1.00 . D D . 117 MET HB2  1 1 
       13 142135 4 1 117 MET HB3  H   9.496  -0.828  -3.873 1.00 . D D . 117 MET HB3  1 1 
       13 142136 4 1 117 MET HE1  H  10.192  -5.134  -4.427 1.00 . D D . 117 MET HE1  1 1 
       13 142137 4 1 117 MET HE2  H   9.955  -3.564  -5.187 1.00 . D D . 117 MET HE2  1 1 
       13 142138 4 1 117 MET HE3  H   8.569  -4.604  -4.857 1.00 . D D . 117 MET HE3  1 1 
       13 142139 4 1 117 MET HG2  H   7.879  -1.776  -2.255 1.00 . D D . 117 MET HG2  1 1 
       13 142140 4 1 117 MET HG3  H   7.202  -2.767  -3.549 1.00 . D D . 117 MET HG3  1 1 
       13 142141 4 1 117 MET N    N   6.314  -0.602  -5.103 1.00 . D D . 117 MET N    1 1 
       13 142142 4 1 117 MET O    O   8.780   1.956  -4.696 1.00 . D D . 117 MET O    1 1 
       13 142143 4 1 117 MET SD   S   9.353  -3.528  -2.878 1.00 . D D . 117 MET SD   1 1 
       13 142144 4 1 118 VAL C    C   7.854   3.245  -7.322 1.00 . D D . 118 VAL C    1 1 
       13 142145 4 1 118 VAL CA   C   8.601   1.915  -7.539 1.00 . D D . 118 VAL CA   1 1 
       13 142146 4 1 118 VAL CB   C   8.439   1.409  -9.027 1.00 . D D . 118 VAL CB   1 1 
       13 142147 4 1 118 VAL CG1  C   8.815   2.496 -10.054 1.00 . D D . 118 VAL CG1  1 1 
       13 142148 4 1 118 VAL CG2  C   9.271   0.126  -9.262 1.00 . D D . 118 VAL CG2  1 1 
       13 142149 4 1 118 VAL H    H   7.670   0.108  -6.960 1.00 . D D . 118 VAL H    1 1 
       13 142150 4 1 118 VAL HA   H   9.662   2.068  -7.342 1.00 . D D . 118 VAL HA   1 1 
       13 142151 4 1 118 VAL HB   H   7.393   1.156  -9.180 1.00 . D D . 118 VAL HB   1 1 
       13 142152 4 1 118 VAL HG11 H   8.119   3.321  -9.988 1.00 . D D . 118 VAL HG11 1 1 
       13 142153 4 1 118 VAL HG12 H   8.782   2.087 -11.058 1.00 . D D . 118 VAL HG12 1 1 
       13 142154 4 1 118 VAL HG13 H   9.812   2.861  -9.851 1.00 . D D . 118 VAL HG13 1 1 
       13 142155 4 1 118 VAL HG21 H  10.321   0.338  -9.114 1.00 . D D . 118 VAL HG21 1 1 
       13 142156 4 1 118 VAL HG22 H   9.119  -0.235 -10.270 1.00 . D D . 118 VAL HG22 1 1 
       13 142157 4 1 118 VAL HG23 H   8.964  -0.642  -8.565 1.00 . D D . 118 VAL HG23 1 1 
       13 142158 4 1 118 VAL N    N   8.106   0.904  -6.596 1.00 . D D . 118 VAL N    1 1 
       13 142159 4 1 118 VAL O    O   8.474   4.307  -7.225 1.00 . D D . 118 VAL O    1 1 
       13 142160 4 1 119 SER C    C   5.764   4.882  -5.544 1.00 . D D . 119 SER C    1 1 
       13 142161 4 1 119 SER CA   C   5.655   4.330  -6.988 1.00 . D D . 119 SER CA   1 1 
       13 142162 4 1 119 SER CB   C   4.192   3.971  -7.344 1.00 . D D . 119 SER CB   1 1 
       13 142163 4 1 119 SER H    H   6.100   2.266  -7.211 1.00 . D D . 119 SER H    1 1 
       13 142164 4 1 119 SER HA   H   5.999   5.098  -7.677 1.00 . D D . 119 SER HA   1 1 
       13 142165 4 1 119 SER HB2  H   3.575   4.857  -7.292 1.00 . D D . 119 SER HB2  1 1 
       13 142166 4 1 119 SER HB3  H   4.157   3.575  -8.351 1.00 . D D . 119 SER HB3  1 1 
       13 142167 4 1 119 SER HG   H   3.638   3.339  -5.575 1.00 . D D . 119 SER HG   1 1 
       13 142168 4 1 119 SER N    N   6.519   3.153  -7.180 1.00 . D D . 119 SER N    1 1 
       13 142169 4 1 119 SER O    O   5.545   6.077  -5.316 1.00 . D D . 119 SER O    1 1 
       13 142170 4 1 119 SER OG   O   3.653   2.993  -6.471 1.00 . D D . 119 SER OG   1 1 
       13 142171 4 1 120 ARG C    C   7.688   5.151  -3.045 1.00 . D D . 120 ARG C    1 1 
       13 142172 4 1 120 ARG CA   C   6.358   4.388  -3.161 1.00 . D D . 120 ARG CA   1 1 
       13 142173 4 1 120 ARG CB   C   6.365   3.144  -2.223 1.00 . D D . 120 ARG CB   1 1 
       13 142174 4 1 120 ARG CD   C   5.065   1.168  -1.202 1.00 . D D . 120 ARG CD   1 1 
       13 142175 4 1 120 ARG CG   C   4.985   2.468  -2.029 1.00 . D D . 120 ARG CG   1 1 
       13 142176 4 1 120 ARG CZ   C   2.843   0.369  -0.307 1.00 . D D . 120 ARG CZ   1 1 
       13 142177 4 1 120 ARG H    H   6.222   3.058  -4.827 1.00 . D D . 120 ARG H    1 1 
       13 142178 4 1 120 ARG HA   H   5.552   5.051  -2.857 1.00 . D D . 120 ARG HA   1 1 
       13 142179 4 1 120 ARG HB2  H   7.050   2.407  -2.634 1.00 . D D . 120 ARG HB2  1 1 
       13 142180 4 1 120 ARG HB3  H   6.733   3.443  -1.244 1.00 . D D . 120 ARG HB3  1 1 
       13 142181 4 1 120 ARG HD2  H   5.863   0.551  -1.602 1.00 . D D . 120 ARG HD2  1 1 
       13 142182 4 1 120 ARG HD3  H   5.295   1.415  -0.170 1.00 . D D . 120 ARG HD3  1 1 
       13 142183 4 1 120 ARG HE   H   3.675  -0.162  -2.057 1.00 . D D . 120 ARG HE   1 1 
       13 142184 4 1 120 ARG HG2  H   4.322   3.160  -1.521 1.00 . D D . 120 ARG HG2  1 1 
       13 142185 4 1 120 ARG HG3  H   4.571   2.238  -3.005 1.00 . D D . 120 ARG HG3  1 1 
       13 142186 4 1 120 ARG HH11 H   3.742   1.685   0.945 1.00 . D D . 120 ARG HH11 1 1 
       13 142187 4 1 120 ARG HH12 H   2.207   1.071   1.489 1.00 . D D . 120 ARG HH12 1 1 
       13 142188 4 1 120 ARG HH21 H   1.680  -0.976  -1.285 1.00 . D D . 120 ARG HH21 1 1 
       13 142189 4 1 120 ARG HH22 H   1.057  -0.419   0.240 1.00 . D D . 120 ARG HH22 1 1 
       13 142190 4 1 120 ARG N    N   6.113   3.998  -4.576 1.00 . D D . 120 ARG N    1 1 
       13 142191 4 1 120 ARG NE   N   3.809   0.386  -1.252 1.00 . D D . 120 ARG NE   1 1 
       13 142192 4 1 120 ARG NH1  N   2.942   1.102   0.795 1.00 . D D . 120 ARG NH1  1 1 
       13 142193 4 1 120 ARG NH2  N   1.776  -0.404  -0.468 1.00 . D D . 120 ARG NH2  1 1 
       13 142194 4 1 120 ARG O    O   7.832   6.026  -2.190 1.00 . D D . 120 ARG O    1 1 
       13 142195 4 1 121 GLY C    C   9.768   6.692  -5.069 1.00 . D D . 121 GLY C    1 1 
       13 142196 4 1 121 GLY CA   C   9.897   5.543  -4.074 1.00 . D D . 121 GLY CA   1 1 
       13 142197 4 1 121 GLY H    H   8.499   4.012  -4.495 1.00 . D D . 121 GLY H    1 1 
       13 142198 4 1 121 GLY HA2  H  10.205   5.941  -3.115 1.00 . D D . 121 GLY HA2  1 1 
       13 142199 4 1 121 GLY HA3  H  10.659   4.864  -4.429 1.00 . D D . 121 GLY HA3  1 1 
       13 142200 4 1 121 GLY N    N   8.648   4.799  -3.927 1.00 . D D . 121 GLY N    1 1 
       13 142201 4 1 121 GLY O    O  10.770   7.265  -5.472 1.00 . D D . 121 GLY O    1 1 
       13 142202 4 1 122 THR C    C   8.769   8.120  -7.741 1.00 . D D . 122 THR C    1 1 
       13 142203 4 1 122 THR CA   C   8.092   8.114  -6.344 1.00 . D D . 122 THR CA   1 1 
       13 142204 4 1 122 THR CB   C   8.236   9.513  -5.628 1.00 . D D . 122 THR CB   1 1 
       13 142205 4 1 122 THR CG2  C   7.579   9.525  -4.229 1.00 . D D . 122 THR CG2  1 1 
       13 142206 4 1 122 THR H    H   7.796   6.394  -5.165 1.00 . D D . 122 THR H    1 1 
       13 142207 4 1 122 THR HA   H   7.031   7.959  -6.519 1.00 . D D . 122 THR HA   1 1 
       13 142208 4 1 122 THR HB   H   7.743  10.259  -6.241 1.00 . D D . 122 THR HB   1 1 
       13 142209 4 1 122 THR HG1  H  10.144   9.129  -5.259 1.00 . D D . 122 THR HG1  1 1 
       13 142210 4 1 122 THR HG21 H   8.128   8.873  -3.569 1.00 . D D . 122 THR HG21 1 1 
       13 142211 4 1 122 THR HG22 H   6.555   9.179  -4.280 1.00 . D D . 122 THR HG22 1 1 
       13 142212 4 1 122 THR HG23 H   7.594  10.530  -3.829 1.00 . D D . 122 THR HG23 1 1 
       13 142213 4 1 122 THR N    N   8.507   6.986  -5.475 1.00 . D D . 122 THR N    1 1 
       13 142214 4 1 122 THR O    O   8.812   9.159  -8.417 1.00 . D D . 122 THR O    1 1 
       13 142215 4 1 122 THR OG1  O   9.615   9.894  -5.486 1.00 . D D . 122 THR OG1  1 1 
       13 142216 4 1 123 PHE C    C   8.586   6.406 -10.510 1.00 . D D . 123 PHE C    1 1 
       13 142217 4 1 123 PHE CA   C   9.761   6.717  -9.542 1.00 . D D . 123 PHE CA   1 1 
       13 142218 4 1 123 PHE CB   C  10.768   5.537  -9.541 1.00 . D D . 123 PHE CB   1 1 
       13 142219 4 1 123 PHE CD1  C  13.115   6.493  -9.419 1.00 . D D . 123 PHE CD1  1 1 
       13 142220 4 1 123 PHE CD2  C  12.274   5.337  -7.495 1.00 . D D . 123 PHE CD2  1 1 
       13 142221 4 1 123 PHE CE1  C  14.309   6.715  -8.764 1.00 . D D . 123 PHE CE1  1 1 
       13 142222 4 1 123 PHE CE2  C  13.470   5.564  -6.840 1.00 . D D . 123 PHE CE2  1 1 
       13 142223 4 1 123 PHE CG   C  12.073   5.801  -8.798 1.00 . D D . 123 PHE CG   1 1 
       13 142224 4 1 123 PHE CZ   C  14.485   6.252  -7.475 1.00 . D D . 123 PHE CZ   1 1 
       13 142225 4 1 123 PHE H    H   9.244   6.191  -7.557 1.00 . D D . 123 PHE H    1 1 
       13 142226 4 1 123 PHE HA   H  10.270   7.620  -9.875 1.00 . D D . 123 PHE HA   1 1 
       13 142227 4 1 123 PHE HB2  H  10.294   4.670  -9.093 1.00 . D D . 123 PHE HB2  1 1 
       13 142228 4 1 123 PHE HB3  H  11.022   5.287 -10.570 1.00 . D D . 123 PHE HB3  1 1 
       13 142229 4 1 123 PHE HD1  H  12.983   6.863 -10.430 1.00 . D D . 123 PHE HD1  1 1 
       13 142230 4 1 123 PHE HD2  H  11.483   4.796  -6.993 1.00 . D D . 123 PHE HD2  1 1 
       13 142231 4 1 123 PHE HE1  H  15.109   7.253  -9.261 1.00 . D D . 123 PHE HE1  1 1 
       13 142232 4 1 123 PHE HE2  H  13.611   5.200  -5.830 1.00 . D D . 123 PHE HE2  1 1 
       13 142233 4 1 123 PHE HZ   H  15.423   6.427  -6.959 1.00 . D D . 123 PHE HZ   1 1 
       13 142234 4 1 123 PHE N    N   9.245   6.943  -8.175 1.00 . D D . 123 PHE N    1 1 
       13 142235 4 1 123 PHE O    O   7.513   5.983 -10.052 1.00 . D D . 123 PHE O    1 1 
       13 142236 4 1 124 PRO C    C   7.271   4.826 -12.860 1.00 . D D . 124 PRO C    1 1 
       13 142237 4 1 124 PRO CA   C   7.739   6.301 -12.893 1.00 . D D . 124 PRO CA   1 1 
       13 142238 4 1 124 PRO CB   C   8.466   6.622 -14.226 1.00 . D D . 124 PRO CB   1 1 
       13 142239 4 1 124 PRO CD   C   9.967   7.262 -12.484 1.00 . D D . 124 PRO CD   1 1 
       13 142240 4 1 124 PRO CG   C   9.474   7.663 -13.849 1.00 . D D . 124 PRO CG   1 1 
       13 142241 4 1 124 PRO HA   H   6.873   6.949 -12.789 1.00 . D D . 124 PRO HA   1 1 
       13 142242 4 1 124 PRO HB2  H   8.955   5.731 -14.625 1.00 . D D . 124 PRO HB2  1 1 
       13 142243 4 1 124 PRO HB3  H   7.770   7.018 -14.956 1.00 . D D . 124 PRO HB3  1 1 
       13 142244 4 1 124 PRO HD2  H  10.782   6.545 -12.562 1.00 . D D . 124 PRO HD2  1 1 
       13 142245 4 1 124 PRO HD3  H  10.287   8.131 -11.920 1.00 . D D . 124 PRO HD3  1 1 
       13 142246 4 1 124 PRO HG2  H  10.287   7.670 -14.569 1.00 . D D . 124 PRO HG2  1 1 
       13 142247 4 1 124 PRO HG3  H   9.011   8.646 -13.806 1.00 . D D . 124 PRO HG3  1 1 
       13 142248 4 1 124 PRO N    N   8.767   6.632 -11.859 1.00 . D D . 124 PRO N    1 1 
       13 142249 4 1 124 PRO O    O   8.100   3.909 -12.801 1.00 . D D . 124 PRO O    1 1 
       13 142250 4 1 125 GLN C    C   5.789   2.333 -13.918 1.00 . D D . 125 GLN C    1 1 
       13 142251 4 1 125 GLN CA   C   5.261   3.325 -12.851 1.00 . D D . 125 GLN CA   1 1 
       13 142252 4 1 125 GLN CB   C   3.724   3.529 -12.992 1.00 . D D . 125 GLN CB   1 1 
       13 142253 4 1 125 GLN CD   C   1.396   2.475 -13.156 1.00 . D D . 125 GLN CD   1 1 
       13 142254 4 1 125 GLN CG   C   2.901   2.230 -13.087 1.00 . D D . 125 GLN CG   1 1 
       13 142255 4 1 125 GLN H    H   5.374   5.429 -13.051 1.00 . D D . 125 GLN H    1 1 
       13 142256 4 1 125 GLN HA   H   5.464   2.920 -11.865 1.00 . D D . 125 GLN HA   1 1 
       13 142257 4 1 125 GLN HB2  H   3.372   4.087 -12.131 1.00 . D D . 125 GLN HB2  1 1 
       13 142258 4 1 125 GLN HB3  H   3.531   4.119 -13.884 1.00 . D D . 125 GLN HB3  1 1 
       13 142259 4 1 125 GLN HE21 H   1.234   2.331 -11.177 1.00 . D D . 125 GLN HE21 1 1 
       13 142260 4 1 125 GLN HE22 H  -0.241   2.602 -12.035 1.00 . D D . 125 GLN HE22 1 1 
       13 142261 4 1 125 GLN HG2  H   3.203   1.691 -13.978 1.00 . D D . 125 GLN HG2  1 1 
       13 142262 4 1 125 GLN HG3  H   3.118   1.620 -12.219 1.00 . D D . 125 GLN HG3  1 1 
       13 142263 4 1 125 GLN N    N   5.935   4.639 -12.932 1.00 . D D . 125 GLN N    1 1 
       13 142264 4 1 125 GLN NE2  N   0.732   2.479 -12.005 1.00 . D D . 125 GLN NE2  1 1 
       13 142265 4 1 125 GLN O    O   5.897   2.679 -15.102 1.00 . D D . 125 GLN O    1 1 
       13 142266 4 1 125 GLN OE1  O   0.833   2.659 -14.239 1.00 . D D . 125 GLN OE1  1 1 
       13 142267 4 1 126 LEU C    C   5.638  -1.075 -14.556 1.00 . D D . 126 LEU C    1 1 
       13 142268 4 1 126 LEU CA   C   6.674   0.047 -14.339 1.00 . D D . 126 LEU CA   1 1 
       13 142269 4 1 126 LEU CB   C   7.972  -0.528 -13.703 1.00 . D D . 126 LEU CB   1 1 
       13 142270 4 1 126 LEU CD1  C   9.198  -1.120 -15.893 1.00 . D D . 126 LEU CD1  1 1 
       13 142271 4 1 126 LEU CD2  C   9.838  -2.287 -13.710 1.00 . D D . 126 LEU CD2  1 1 
       13 142272 4 1 126 LEU CG   C   8.696  -1.647 -14.527 1.00 . D D . 126 LEU CG   1 1 
       13 142273 4 1 126 LEU H    H   5.938   0.883 -12.536 1.00 . D D . 126 LEU H    1 1 
       13 142274 4 1 126 LEU HA   H   6.925   0.483 -15.306 1.00 . D D . 126 LEU HA   1 1 
       13 142275 4 1 126 LEU HB2  H   8.670   0.292 -13.553 1.00 . D D . 126 LEU HB2  1 1 
       13 142276 4 1 126 LEU HB3  H   7.720  -0.933 -12.728 1.00 . D D . 126 LEU HB3  1 1 
       13 142277 4 1 126 LEU HD11 H   9.898  -0.307 -15.742 1.00 . D D . 126 LEU HD11 1 1 
       13 142278 4 1 126 LEU HD12 H   8.359  -0.765 -16.477 1.00 . D D . 126 LEU HD12 1 1 
       13 142279 4 1 126 LEU HD13 H   9.690  -1.919 -16.433 1.00 . D D . 126 LEU HD13 1 1 
       13 142280 4 1 126 LEU HD21 H  10.576  -1.538 -13.455 1.00 . D D . 126 LEU HD21 1 1 
       13 142281 4 1 126 LEU HD22 H  10.308  -3.070 -14.289 1.00 . D D . 126 LEU HD22 1 1 
       13 142282 4 1 126 LEU HD23 H   9.436  -2.717 -12.800 1.00 . D D . 126 LEU HD23 1 1 
       13 142283 4 1 126 LEU HG   H   7.978  -2.432 -14.742 1.00 . D D . 126 LEU HG   1 1 
       13 142284 4 1 126 LEU N    N   6.107   1.100 -13.477 1.00 . D D . 126 LEU N    1 1 
       13 142285 4 1 126 LEU O    O   5.414  -1.902 -13.668 1.00 . D D . 126 LEU O    1 1 
       13 142286 4 1 127 ASN C    C   4.744  -3.042 -17.165 1.00 . D D . 127 ASN C    1 1 
       13 142287 4 1 127 ASN CA   C   4.047  -2.132 -16.139 1.00 . D D . 127 ASN CA   1 1 
       13 142288 4 1 127 ASN CB   C   2.765  -1.507 -16.758 1.00 . D D . 127 ASN CB   1 1 
       13 142289 4 1 127 ASN CG   C   2.018  -0.564 -15.801 1.00 . D D . 127 ASN CG   1 1 
       13 142290 4 1 127 ASN H    H   5.152  -0.332 -16.347 1.00 . D D . 127 ASN H    1 1 
       13 142291 4 1 127 ASN HA   H   3.771  -2.721 -15.265 1.00 . D D . 127 ASN HA   1 1 
       13 142292 4 1 127 ASN HB2  H   3.038  -0.947 -17.646 1.00 . D D . 127 ASN HB2  1 1 
       13 142293 4 1 127 ASN HB3  H   2.083  -2.305 -17.046 1.00 . D D . 127 ASN HB3  1 1 
       13 142294 4 1 127 ASN HD21 H   1.619   0.689 -17.289 1.00 . D D . 127 ASN HD21 1 1 
       13 142295 4 1 127 ASN HD22 H   1.059   1.168 -15.726 1.00 . D D . 127 ASN HD22 1 1 
       13 142296 4 1 127 ASN N    N   4.992  -1.074 -15.730 1.00 . D D . 127 ASN N    1 1 
       13 142297 4 1 127 ASN ND2  N   1.504   0.538 -16.325 1.00 . D D . 127 ASN ND2  1 1 
       13 142298 4 1 127 ASN O    O   4.944  -2.641 -18.319 1.00 . D D . 127 ASN O    1 1 
       13 142299 4 1 127 ASN OD1  O   1.929  -0.812 -14.597 1.00 . D D . 127 ASN OD1  1 1 
       13 142300 4 1 128 LEU C    C   4.725  -5.812 -18.561 1.00 . D D . 128 LEU C    1 1 
       13 142301 4 1 128 LEU CA   C   5.803  -5.238 -17.603 1.00 . D D . 128 LEU CA   1 1 
       13 142302 4 1 128 LEU CB   C   6.492  -6.365 -16.752 1.00 . D D . 128 LEU CB   1 1 
       13 142303 4 1 128 LEU CD1  C   8.421  -8.025 -16.352 1.00 . D D . 128 LEU CD1  1 1 
       13 142304 4 1 128 LEU CD2  C   7.510  -7.760 -18.713 1.00 . D D . 128 LEU CD2  1 1 
       13 142305 4 1 128 LEU CG   C   7.778  -7.048 -17.362 1.00 . D D . 128 LEU CG   1 1 
       13 142306 4 1 128 LEU H    H   5.044  -4.463 -15.777 1.00 . D D . 128 LEU H    1 1 
       13 142307 4 1 128 LEU HA   H   6.563  -4.720 -18.188 1.00 . D D . 128 LEU HA   1 1 
       13 142308 4 1 128 LEU HB2  H   6.777  -5.925 -15.800 1.00 . D D . 128 LEU HB2  1 1 
       13 142309 4 1 128 LEU HB3  H   5.760  -7.139 -16.546 1.00 . D D . 128 LEU HB3  1 1 
       13 142310 4 1 128 LEU HD11 H   7.728  -8.823 -16.112 1.00 . D D . 128 LEU HD11 1 1 
       13 142311 4 1 128 LEU HD12 H   8.678  -7.493 -15.446 1.00 . D D . 128 LEU HD12 1 1 
       13 142312 4 1 128 LEU HD13 H   9.322  -8.449 -16.778 1.00 . D D . 128 LEU HD13 1 1 
       13 142313 4 1 128 LEU HD21 H   6.787  -8.555 -18.581 1.00 . D D . 128 LEU HD21 1 1 
       13 142314 4 1 128 LEU HD22 H   8.436  -8.178 -19.095 1.00 . D D . 128 LEU HD22 1 1 
       13 142315 4 1 128 LEU HD23 H   7.129  -7.045 -19.430 1.00 . D D . 128 LEU HD23 1 1 
       13 142316 4 1 128 LEU HG   H   8.512  -6.273 -17.552 1.00 . D D . 128 LEU HG   1 1 
       13 142317 4 1 128 LEU N    N   5.164  -4.243 -16.723 1.00 . D D . 128 LEU N    1 1 
       13 142318 4 1 128 LEU O    O   3.675  -6.286 -18.104 1.00 . D D . 128 LEU O    1 1 
       13 142319 4 1 129 ALA C    C   3.831  -7.698 -20.926 1.00 . D D . 129 ALA C    1 1 
       13 142320 4 1 129 ALA CA   C   4.085  -6.161 -20.946 1.00 . D D . 129 ALA CA   1 1 
       13 142321 4 1 129 ALA CB   C   4.659  -5.716 -22.305 1.00 . D D . 129 ALA CB   1 1 
       13 142322 4 1 129 ALA H    H   5.882  -5.386 -20.137 1.00 . D D . 129 ALA H    1 1 
       13 142323 4 1 129 ALA HA   H   3.139  -5.647 -20.795 1.00 . D D . 129 ALA HA   1 1 
       13 142324 4 1 129 ALA HB1  H   4.815  -4.643 -22.299 1.00 . D D . 129 ALA HB1  1 1 
       13 142325 4 1 129 ALA HB2  H   3.971  -5.968 -23.101 1.00 . D D . 129 ALA HB2  1 1 
       13 142326 4 1 129 ALA HB3  H   5.607  -6.209 -22.483 1.00 . D D . 129 ALA HB3  1 1 
       13 142327 4 1 129 ALA N    N   5.007  -5.737 -19.875 1.00 . D D . 129 ALA N    1 1 
       13 142328 4 1 129 ALA O    O   4.641  -8.445 -20.360 1.00 . D D . 129 ALA O    1 1 
       13 142329 4 1 130 PRO C    C   3.490 -10.396 -22.416 1.00 . D D . 130 PRO C    1 1 
       13 142330 4 1 130 PRO CA   C   2.387  -9.638 -21.648 1.00 . D D . 130 PRO CA   1 1 
       13 142331 4 1 130 PRO CB   C   1.044  -9.666 -22.423 1.00 . D D . 130 PRO CB   1 1 
       13 142332 4 1 130 PRO CD   C   1.548  -7.363 -22.034 1.00 . D D . 130 PRO CD   1 1 
       13 142333 4 1 130 PRO CG   C   0.412  -8.354 -22.093 1.00 . D D . 130 PRO CG   1 1 
       13 142334 4 1 130 PRO HA   H   2.244 -10.094 -20.668 1.00 . D D . 130 PRO HA   1 1 
       13 142335 4 1 130 PRO HB2  H   1.220  -9.756 -23.498 1.00 . D D . 130 PRO HB2  1 1 
       13 142336 4 1 130 PRO HB3  H   0.419 -10.483 -22.082 1.00 . D D . 130 PRO HB3  1 1 
       13 142337 4 1 130 PRO HD2  H   1.776  -6.973 -23.021 1.00 . D D . 130 PRO HD2  1 1 
       13 142338 4 1 130 PRO HD3  H   1.310  -6.551 -21.356 1.00 . D D . 130 PRO HD3  1 1 
       13 142339 4 1 130 PRO HG2  H  -0.304  -8.080 -22.866 1.00 . D D . 130 PRO HG2  1 1 
       13 142340 4 1 130 PRO HG3  H  -0.089  -8.405 -21.128 1.00 . D D . 130 PRO HG3  1 1 
       13 142341 4 1 130 PRO N    N   2.677  -8.183 -21.508 1.00 . D D . 130 PRO N    1 1 
       13 142342 4 1 130 PRO O    O   3.610 -10.283 -23.643 1.00 . D D . 130 PRO O    1 1 
       13 142343 4 1 131 VAL C    C   5.158 -13.420 -22.025 1.00 . D D . 131 VAL C    1 1 
       13 142344 4 1 131 VAL CA   C   5.442 -11.916 -22.201 1.00 . D D . 131 VAL CA   1 1 
       13 142345 4 1 131 VAL CB   C   6.797 -11.514 -21.496 1.00 . D D . 131 VAL CB   1 1 
       13 142346 4 1 131 VAL CG1  C   7.254 -10.105 -21.945 1.00 . D D . 131 VAL CG1  1 1 
       13 142347 4 1 131 VAL CG2  C   6.670 -11.578 -19.950 1.00 . D D . 131 VAL CG2  1 1 
       13 142348 4 1 131 VAL H    H   4.165 -11.142 -20.697 1.00 . D D . 131 VAL H    1 1 
       13 142349 4 1 131 VAL HA   H   5.536 -11.703 -23.268 1.00 . D D . 131 VAL HA   1 1 
       13 142350 4 1 131 VAL HB   H   7.566 -12.222 -21.801 1.00 . D D . 131 VAL HB   1 1 
       13 142351 4 1 131 VAL HG11 H   6.509  -9.367 -21.665 1.00 . D D . 131 VAL HG11 1 1 
       13 142352 4 1 131 VAL HG12 H   7.383 -10.088 -23.020 1.00 . D D . 131 VAL HG12 1 1 
       13 142353 4 1 131 VAL HG13 H   8.197  -9.857 -21.473 1.00 . D D . 131 VAL HG13 1 1 
       13 142354 4 1 131 VAL HG21 H   7.612 -11.299 -19.490 1.00 . D D . 131 VAL HG21 1 1 
       13 142355 4 1 131 VAL HG22 H   6.417 -12.586 -19.649 1.00 . D D . 131 VAL HG22 1 1 
       13 142356 4 1 131 VAL HG23 H   5.894 -10.902 -19.614 1.00 . D D . 131 VAL HG23 1 1 
       13 142357 4 1 131 VAL N    N   4.317 -11.128 -21.664 1.00 . D D . 131 VAL N    1 1 
       13 142358 4 1 131 VAL O    O   4.715 -13.855 -20.953 1.00 . D D . 131 VAL O    1 1 
       13 142359 4 1 132 ASN C    C   6.522 -16.346 -22.746 1.00 . D D . 132 ASN C    1 1 
       13 142360 4 1 132 ASN CA   C   5.178 -15.669 -23.065 1.00 . D D . 132 ASN CA   1 1 
       13 142361 4 1 132 ASN CB   C   4.617 -16.191 -24.417 1.00 . D D . 132 ASN CB   1 1 
       13 142362 4 1 132 ASN CG   C   4.054 -17.625 -24.347 1.00 . D D . 132 ASN CG   1 1 
       13 142363 4 1 132 ASN H    H   5.685 -13.791 -23.929 1.00 . D D . 132 ASN H    1 1 
       13 142364 4 1 132 ASN HA   H   4.460 -15.898 -22.276 1.00 . D D . 132 ASN HA   1 1 
       13 142365 4 1 132 ASN HB2  H   3.818 -15.534 -24.741 1.00 . D D . 132 ASN HB2  1 1 
       13 142366 4 1 132 ASN HB3  H   5.402 -16.171 -25.165 1.00 . D D . 132 ASN HB3  1 1 
       13 142367 4 1 132 ASN HD21 H   3.065 -17.342 -26.041 1.00 . D D . 132 ASN HD21 1 1 
       13 142368 4 1 132 ASN HD22 H   2.863 -18.894 -25.303 1.00 . D D . 132 ASN HD22 1 1 
       13 142369 4 1 132 ASN N    N   5.379 -14.206 -23.095 1.00 . D D . 132 ASN N    1 1 
       13 142370 4 1 132 ASN ND2  N   3.249 -17.992 -25.329 1.00 . D D . 132 ASN ND2  1 1 
       13 142371 4 1 132 ASN O    O   7.448 -16.327 -23.568 1.00 . D D . 132 ASN O    1 1 
       13 142372 4 1 132 ASN OD1  O   4.385 -18.417 -23.459 1.00 . D D . 132 ASN OD1  1 1 
       13 142373 4 1 133 PHE C    C   7.942 -19.000 -21.583 1.00 . D D . 133 PHE C    1 1 
       13 142374 4 1 133 PHE CA   C   7.835 -17.564 -21.038 1.00 . D D . 133 PHE CA   1 1 
       13 142375 4 1 133 PHE CB   C   7.801 -17.546 -19.483 1.00 . D D . 133 PHE CB   1 1 
       13 142376 4 1 133 PHE CD1  C  10.278 -16.993 -19.333 1.00 . D D . 133 PHE CD1  1 1 
       13 142377 4 1 133 PHE CD2  C   9.311 -18.322 -17.588 1.00 . D D . 133 PHE CD2  1 1 
       13 142378 4 1 133 PHE CE1  C  11.493 -17.025 -18.688 1.00 . D D . 133 PHE CE1  1 1 
       13 142379 4 1 133 PHE CE2  C  10.532 -18.356 -16.950 1.00 . D D . 133 PHE CE2  1 1 
       13 142380 4 1 133 PHE CG   C   9.160 -17.641 -18.795 1.00 . D D . 133 PHE CG   1 1 
       13 142381 4 1 133 PHE CZ   C  11.620 -17.705 -17.500 1.00 . D D . 133 PHE CZ   1 1 
       13 142382 4 1 133 PHE H    H   5.817 -16.926 -20.971 1.00 . D D . 133 PHE H    1 1 
       13 142383 4 1 133 PHE HA   H   8.692 -16.989 -21.384 1.00 . D D . 133 PHE HA   1 1 
       13 142384 4 1 133 PHE HB2  H   7.351 -16.615 -19.154 1.00 . D D . 133 PHE HB2  1 1 
       13 142385 4 1 133 PHE HB3  H   7.181 -18.366 -19.131 1.00 . D D . 133 PHE HB3  1 1 
       13 142386 4 1 133 PHE HD1  H  10.187 -16.456 -20.268 1.00 . D D . 133 PHE HD1  1 1 
       13 142387 4 1 133 PHE HD2  H   8.461 -18.834 -17.151 1.00 . D D . 133 PHE HD2  1 1 
       13 142388 4 1 133 PHE HE1  H  12.350 -16.519 -19.117 1.00 . D D . 133 PHE HE1  1 1 
       13 142389 4 1 133 PHE HE2  H  10.638 -18.891 -16.013 1.00 . D D . 133 PHE HE2  1 1 
       13 142390 4 1 133 PHE HZ   H  12.572 -17.725 -16.994 1.00 . D D . 133 PHE HZ   1 1 
       13 142391 4 1 133 PHE N    N   6.611 -16.925 -21.545 1.00 . D D . 133 PHE N    1 1 
       13 142392 4 1 133 PHE O    O   9.028 -19.472 -21.936 1.00 . D D . 133 PHE O    1 1 
       13 142393 4 1 134 ASP C    C   7.083 -21.191 -23.590 1.00 . D D . 134 ASP C    1 1 
       13 142394 4 1 134 ASP CA   C   6.627 -21.034 -22.137 1.00 . D D . 134 ASP CA   1 1 
       13 142395 4 1 134 ASP CB   C   5.148 -21.484 -22.002 1.00 . D D . 134 ASP CB   1 1 
       13 142396 4 1 134 ASP CG   C   4.662 -21.537 -20.544 1.00 . D D . 134 ASP CG   1 1 
       13 142397 4 1 134 ASP H    H   5.963 -19.175 -21.390 1.00 . D D . 134 ASP H    1 1 
       13 142398 4 1 134 ASP HA   H   7.247 -21.670 -21.506 1.00 . D D . 134 ASP HA   1 1 
       13 142399 4 1 134 ASP HB2  H   4.516 -20.787 -22.546 1.00 . D D . 134 ASP HB2  1 1 
       13 142400 4 1 134 ASP HB3  H   5.036 -22.468 -22.450 1.00 . D D . 134 ASP HB3  1 1 
       13 142401 4 1 134 ASP N    N   6.773 -19.651 -21.669 1.00 . D D . 134 ASP N    1 1 
       13 142402 4 1 134 ASP O    O   7.929 -22.034 -23.871 1.00 . D D . 134 ASP O    1 1 
       13 142403 4 1 134 ASP OD1  O   4.566 -22.651 -19.975 1.00 . D D . 134 ASP OD1  1 1 
       13 142404 4 1 134 ASP OD2  O   4.399 -20.463 -19.966 1.00 . D D . 134 ASP OD2  1 1 
       13 142405 4 1 135 ALA C    C   8.285 -20.192 -26.231 1.00 . D D . 135 ALA C    1 1 
       13 142406 4 1 135 ALA CA   C   6.801 -20.434 -25.948 1.00 . D D . 135 ALA CA   1 1 
       13 142407 4 1 135 ALA CB   C   5.934 -19.431 -26.721 1.00 . D D . 135 ALA CB   1 1 
       13 142408 4 1 135 ALA H    H   5.893 -19.676 -24.178 1.00 . D D . 135 ALA H    1 1 
       13 142409 4 1 135 ALA HA   H   6.537 -21.436 -26.284 1.00 . D D . 135 ALA HA   1 1 
       13 142410 4 1 135 ALA HB1  H   4.894 -19.660 -26.556 1.00 . D D . 135 ALA HB1  1 1 
       13 142411 4 1 135 ALA HB2  H   6.150 -19.494 -27.780 1.00 . D D . 135 ALA HB2  1 1 
       13 142412 4 1 135 ALA HB3  H   6.128 -18.427 -26.371 1.00 . D D . 135 ALA HB3  1 1 
       13 142413 4 1 135 ALA N    N   6.518 -20.363 -24.498 1.00 . D D . 135 ALA N    1 1 
       13 142414 4 1 135 ALA O    O   8.876 -20.887 -27.049 1.00 . D D . 135 ALA O    1 1 
       13 142415 4 1 136 LEU C    C  11.193 -20.129 -25.344 1.00 . D D . 136 LEU C    1 1 
       13 142416 4 1 136 LEU CA   C  10.303 -18.875 -25.552 1.00 . D D . 136 LEU CA   1 1 
       13 142417 4 1 136 LEU CB   C  10.608 -17.807 -24.465 1.00 . D D . 136 LEU CB   1 1 
       13 142418 4 1 136 LEU CD1  C  12.520 -16.531 -25.635 1.00 . D D . 136 LEU CD1  1 1 
       13 142419 4 1 136 LEU CD2  C  12.306 -16.481 -23.079 1.00 . D D . 136 LEU CD2  1 1 
       13 142420 4 1 136 LEU CG   C  12.088 -17.310 -24.367 1.00 . D D . 136 LEU CG   1 1 
       13 142421 4 1 136 LEU H    H   8.286 -18.707 -24.894 1.00 . D D . 136 LEU H    1 1 
       13 142422 4 1 136 LEU HA   H  10.507 -18.451 -26.529 1.00 . D D . 136 LEU HA   1 1 
       13 142423 4 1 136 LEU HB2  H   9.971 -16.946 -24.648 1.00 . D D . 136 LEU HB2  1 1 
       13 142424 4 1 136 LEU HB3  H  10.327 -18.226 -23.503 1.00 . D D . 136 LEU HB3  1 1 
       13 142425 4 1 136 LEU HD11 H  12.440 -17.176 -26.501 1.00 . D D . 136 LEU HD11 1 1 
       13 142426 4 1 136 LEU HD12 H  13.549 -16.209 -25.533 1.00 . D D . 136 LEU HD12 1 1 
       13 142427 4 1 136 LEU HD13 H  11.887 -15.663 -25.774 1.00 . D D . 136 LEU HD13 1 1 
       13 142428 4 1 136 LEU HD21 H  11.674 -15.602 -23.093 1.00 . D D . 136 LEU HD21 1 1 
       13 142429 4 1 136 LEU HD22 H  13.343 -16.175 -23.013 1.00 . D D . 136 LEU HD22 1 1 
       13 142430 4 1 136 LEU HD23 H  12.063 -17.084 -22.214 1.00 . D D . 136 LEU HD23 1 1 
       13 142431 4 1 136 LEU HG   H  12.737 -18.176 -24.300 1.00 . D D . 136 LEU HG   1 1 
       13 142432 4 1 136 LEU N    N   8.862 -19.221 -25.500 1.00 . D D . 136 LEU N    1 1 
       13 142433 4 1 136 LEU O    O  12.182 -20.337 -26.059 1.00 . D D . 136 LEU O    1 1 
       13 142434 4 1 137 PHE C    C  11.149 -23.298 -25.142 1.00 . D D . 137 PHE C    1 1 
       13 142435 4 1 137 PHE CA   C  11.481 -22.239 -24.073 1.00 . D D . 137 PHE CA   1 1 
       13 142436 4 1 137 PHE CB   C  11.081 -22.747 -22.657 1.00 . D D . 137 PHE CB   1 1 
       13 142437 4 1 137 PHE CD1  C  13.223 -22.110 -21.452 1.00 . D D . 137 PHE CD1  1 1 
       13 142438 4 1 137 PHE CD2  C  11.157 -21.341 -20.523 1.00 . D D . 137 PHE CD2  1 1 
       13 142439 4 1 137 PHE CE1  C  13.912 -21.496 -20.423 1.00 . D D . 137 PHE CE1  1 1 
       13 142440 4 1 137 PHE CE2  C  11.852 -20.728 -19.499 1.00 . D D . 137 PHE CE2  1 1 
       13 142441 4 1 137 PHE CG   C  11.829 -22.045 -21.522 1.00 . D D . 137 PHE CG   1 1 
       13 142442 4 1 137 PHE CZ   C  13.229 -20.807 -19.448 1.00 . D D . 137 PHE CZ   1 1 
       13 142443 4 1 137 PHE H    H  10.044 -20.697 -23.802 1.00 . D D . 137 PHE H    1 1 
       13 142444 4 1 137 PHE HA   H  12.552 -22.062 -24.088 1.00 . D D . 137 PHE HA   1 1 
       13 142445 4 1 137 PHE HB2  H  10.015 -22.596 -22.515 1.00 . D D . 137 PHE HB2  1 1 
       13 142446 4 1 137 PHE HB3  H  11.280 -23.808 -22.575 1.00 . D D . 137 PHE HB3  1 1 
       13 142447 4 1 137 PHE HD1  H  13.772 -22.650 -22.216 1.00 . D D . 137 PHE HD1  1 1 
       13 142448 4 1 137 PHE HD2  H  10.077 -21.271 -20.556 1.00 . D D . 137 PHE HD2  1 1 
       13 142449 4 1 137 PHE HE1  H  14.994 -21.558 -20.385 1.00 . D D . 137 PHE HE1  1 1 
       13 142450 4 1 137 PHE HE2  H  11.316 -20.186 -18.731 1.00 . D D . 137 PHE HE2  1 1 
       13 142451 4 1 137 PHE HZ   H  13.772 -20.332 -18.640 1.00 . D D . 137 PHE HZ   1 1 
       13 142452 4 1 137 PHE N    N  10.809 -20.958 -24.359 1.00 . D D . 137 PHE N    1 1 
       13 142453 4 1 137 PHE O    O  12.055 -23.938 -25.693 1.00 . D D . 137 PHE O    1 1 
       13 142454 4 1 138 MET C    C   9.843 -24.421 -27.751 1.00 . D D . 138 MET C    1 1 
       13 142455 4 1 138 MET CA   C   9.326 -24.521 -26.309 1.00 . D D . 138 MET CA   1 1 
       13 142456 4 1 138 MET CB   C   7.767 -24.575 -26.270 1.00 . D D . 138 MET CB   1 1 
       13 142457 4 1 138 MET CE   C   4.771 -23.569 -25.217 1.00 . D D . 138 MET CE   1 1 
       13 142458 4 1 138 MET CG   C   7.187 -25.000 -24.908 1.00 . D D . 138 MET CG   1 1 
       13 142459 4 1 138 MET H    H   9.220 -22.770 -25.115 1.00 . D D . 138 MET H    1 1 
       13 142460 4 1 138 MET HA   H   9.705 -25.455 -25.894 1.00 . D D . 138 MET HA   1 1 
       13 142461 4 1 138 MET HB2  H   7.371 -23.594 -26.516 1.00 . D D . 138 MET HB2  1 1 
       13 142462 4 1 138 MET HB3  H   7.419 -25.282 -27.016 1.00 . D D . 138 MET HB3  1 1 
       13 142463 4 1 138 MET HE1  H   4.947 -22.959 -24.344 1.00 . D D . 138 MET HE1  1 1 
       13 142464 4 1 138 MET HE2  H   3.711 -23.611 -25.419 1.00 . D D . 138 MET HE2  1 1 
       13 142465 4 1 138 MET HE3  H   5.278 -23.132 -26.062 1.00 . D D . 138 MET HE3  1 1 
       13 142466 4 1 138 MET HG2  H   7.642 -25.936 -24.607 1.00 . D D . 138 MET HG2  1 1 
       13 142467 4 1 138 MET HG3  H   7.428 -24.242 -24.173 1.00 . D D . 138 MET HG3  1 1 
       13 142468 4 1 138 MET N    N   9.847 -23.434 -25.453 1.00 . D D . 138 MET N    1 1 
       13 142469 4 1 138 MET O    O   9.906 -25.436 -28.440 1.00 . D D . 138 MET O    1 1 
       13 142470 4 1 138 MET SD   S   5.391 -25.230 -24.929 1.00 . D D . 138 MET SD   1 1 
       13 142471 4 1 139 ASN C    C  12.142 -23.848 -29.638 1.00 . D D . 139 ASN C    1 1 
       13 142472 4 1 139 ASN CA   C  10.877 -22.982 -29.508 1.00 . D D . 139 ASN CA   1 1 
       13 142473 4 1 139 ASN CB   C  11.238 -21.481 -29.726 1.00 . D D . 139 ASN CB   1 1 
       13 142474 4 1 139 ASN CG   C  10.018 -20.554 -29.797 1.00 . D D . 139 ASN CG   1 1 
       13 142475 4 1 139 ASN H    H  10.085 -22.431 -27.607 1.00 . D D . 139 ASN H    1 1 
       13 142476 4 1 139 ASN HA   H  10.166 -23.286 -30.270 1.00 . D D . 139 ASN HA   1 1 
       13 142477 4 1 139 ASN HB2  H  11.869 -21.149 -28.911 1.00 . D D . 139 ASN HB2  1 1 
       13 142478 4 1 139 ASN HB3  H  11.787 -21.377 -30.657 1.00 . D D . 139 ASN HB3  1 1 
       13 142479 4 1 139 ASN HD21 H  11.106 -19.023 -29.148 1.00 . D D . 139 ASN HD21 1 1 
       13 142480 4 1 139 ASN HD22 H   9.445 -18.683 -29.472 1.00 . D D . 139 ASN HD22 1 1 
       13 142481 4 1 139 ASN N    N  10.236 -23.204 -28.187 1.00 . D D . 139 ASN N    1 1 
       13 142482 4 1 139 ASN ND2  N  10.208 -19.292 -29.436 1.00 . D D . 139 ASN ND2  1 1 
       13 142483 4 1 139 ASN O    O  12.309 -24.567 -30.622 1.00 . D D . 139 ASN O    1 1 
       13 142484 4 1 139 ASN OD1  O   8.918 -20.961 -30.178 1.00 . D D . 139 ASN OD1  1 1 
       13 142485 4 1 140 TYR C    C  13.927 -26.098 -28.398 1.00 . D D . 140 TYR C    1 1 
       13 142486 4 1 140 TYR CA   C  14.229 -24.585 -28.494 1.00 . D D . 140 TYR CA   1 1 
       13 142487 4 1 140 TYR CB   C  15.054 -24.102 -27.264 1.00 . D D . 140 TYR CB   1 1 
       13 142488 4 1 140 TYR CD1  C  17.318 -25.220 -27.701 1.00 . D D . 140 TYR CD1  1 1 
       13 142489 4 1 140 TYR CD2  C  16.184 -25.744 -25.656 1.00 . D D . 140 TYR CD2  1 1 
       13 142490 4 1 140 TYR CE1  C  18.340 -26.081 -27.351 1.00 . D D . 140 TYR CE1  1 1 
       13 142491 4 1 140 TYR CE2  C  17.208 -26.598 -25.304 1.00 . D D . 140 TYR CE2  1 1 
       13 142492 4 1 140 TYR CG   C  16.213 -25.032 -26.862 1.00 . D D . 140 TYR CG   1 1 
       13 142493 4 1 140 TYR CZ   C  18.281 -26.764 -26.155 1.00 . D D . 140 TYR CZ   1 1 
       13 142494 4 1 140 TYR H    H  12.763 -23.198 -27.848 1.00 . D D . 140 TYR H    1 1 
       13 142495 4 1 140 TYR HA   H  14.810 -24.402 -29.397 1.00 . D D . 140 TYR HA   1 1 
       13 142496 4 1 140 TYR HB2  H  15.475 -23.128 -27.483 1.00 . D D . 140 TYR HB2  1 1 
       13 142497 4 1 140 TYR HB3  H  14.386 -24.003 -26.412 1.00 . D D . 140 TYR HB3  1 1 
       13 142498 4 1 140 TYR HD1  H  17.369 -24.682 -28.638 1.00 . D D . 140 TYR HD1  1 1 
       13 142499 4 1 140 TYR HD2  H  15.343 -25.614 -24.985 1.00 . D D . 140 TYR HD2  1 1 
       13 142500 4 1 140 TYR HE1  H  19.183 -26.213 -28.014 1.00 . D D . 140 TYR HE1  1 1 
       13 142501 4 1 140 TYR HE2  H  17.164 -27.139 -24.365 1.00 . D D . 140 TYR HE2  1 1 
       13 142502 4 1 140 TYR HH   H  18.913 -28.451 -25.489 1.00 . D D . 140 TYR HH   1 1 
       13 142503 4 1 140 TYR N    N  12.988 -23.793 -28.593 1.00 . D D . 140 TYR N    1 1 
       13 142504 4 1 140 TYR O    O  14.659 -26.921 -28.968 1.00 . D D . 140 TYR O    1 1 
       13 142505 4 1 140 TYR OH   O  19.300 -27.627 -25.808 1.00 . D D . 140 TYR OH   1 1 
       13 142506 4 1 141 LEU C    C  12.082 -28.541 -28.825 1.00 . D D . 141 LEU C    1 1 
       13 142507 4 1 141 LEU CA   C  12.419 -27.861 -27.476 1.00 . D D . 141 LEU CA   1 1 
       13 142508 4 1 141 LEU CB   C  11.220 -27.957 -26.470 1.00 . D D . 141 LEU CB   1 1 
       13 142509 4 1 141 LEU CD1  C  12.471 -26.844 -24.480 1.00 . D D . 141 LEU CD1  1 1 
       13 142510 4 1 141 LEU CD2  C  10.298 -28.117 -24.076 1.00 . D D . 141 LEU CD2  1 1 
       13 142511 4 1 141 LEU CG   C  11.582 -28.021 -24.939 1.00 . D D . 141 LEU CG   1 1 
       13 142512 4 1 141 LEU H    H  12.324 -25.740 -27.240 1.00 . D D . 141 LEU H    1 1 
       13 142513 4 1 141 LEU HA   H  13.264 -28.389 -27.046 1.00 . D D . 141 LEU HA   1 1 
       13 142514 4 1 141 LEU HB2  H  10.580 -27.096 -26.630 1.00 . D D . 141 LEU HB2  1 1 
       13 142515 4 1 141 LEU HB3  H  10.641 -28.847 -26.707 1.00 . D D . 141 LEU HB3  1 1 
       13 142516 4 1 141 LEU HD11 H  11.950 -25.908 -24.634 1.00 . D D . 141 LEU HD11 1 1 
       13 142517 4 1 141 LEU HD12 H  13.390 -26.839 -25.049 1.00 . D D . 141 LEU HD12 1 1 
       13 142518 4 1 141 LEU HD13 H  12.708 -26.952 -23.429 1.00 . D D . 141 LEU HD13 1 1 
       13 142519 4 1 141 LEU HD21 H   9.675 -27.246 -24.240 1.00 . D D . 141 LEU HD21 1 1 
       13 142520 4 1 141 LEU HD22 H  10.563 -28.176 -23.028 1.00 . D D . 141 LEU HD22 1 1 
       13 142521 4 1 141 LEU HD23 H   9.746 -29.007 -24.349 1.00 . D D . 141 LEU HD23 1 1 
       13 142522 4 1 141 LEU HG   H  12.152 -28.923 -24.761 1.00 . D D . 141 LEU HG   1 1 
       13 142523 4 1 141 LEU N    N  12.847 -26.451 -27.668 1.00 . D D . 141 LEU N    1 1 
       13 142524 4 1 141 LEU O    O  12.284 -29.745 -28.983 1.00 . D D . 141 LEU O    1 1 
       13 142525 4 1 142 GLN C    C  12.378 -28.208 -32.145 1.00 . D D . 142 GLN C    1 1 
       13 142526 4 1 142 GLN CA   C  11.207 -28.225 -31.141 1.00 . D D . 142 GLN CA   1 1 
       13 142527 4 1 142 GLN CB   C  10.036 -27.345 -31.645 1.00 . D D . 142 GLN CB   1 1 
       13 142528 4 1 142 GLN CD   C   7.752 -26.349 -31.059 1.00 . D D . 142 GLN CD   1 1 
       13 142529 4 1 142 GLN CG   C   8.851 -27.325 -30.670 1.00 . D D . 142 GLN CG   1 1 
       13 142530 4 1 142 GLN H    H  11.533 -26.782 -29.607 1.00 . D D . 142 GLN H    1 1 
       13 142531 4 1 142 GLN HA   H  10.855 -29.249 -31.047 1.00 . D D . 142 GLN HA   1 1 
       13 142532 4 1 142 GLN HB2  H  10.394 -26.325 -31.781 1.00 . D D . 142 GLN HB2  1 1 
       13 142533 4 1 142 GLN HB3  H   9.691 -27.723 -32.601 1.00 . D D . 142 GLN HB3  1 1 
       13 142534 4 1 142 GLN HE21 H   8.607 -24.888 -30.018 1.00 . D D . 142 GLN HE21 1 1 
       13 142535 4 1 142 GLN HE22 H   7.143 -24.473 -30.830 1.00 . D D . 142 GLN HE22 1 1 
       13 142536 4 1 142 GLN HG2  H   8.425 -28.322 -30.612 1.00 . D D . 142 GLN HG2  1 1 
       13 142537 4 1 142 GLN HG3  H   9.230 -27.051 -29.692 1.00 . D D . 142 GLN HG3  1 1 
       13 142538 4 1 142 GLN N    N  11.612 -27.741 -29.796 1.00 . D D . 142 GLN N    1 1 
       13 142539 4 1 142 GLN NE2  N   7.842 -25.111 -30.587 1.00 . D D . 142 GLN NE2  1 1 
       13 142540 4 1 142 GLN O    O  12.184 -28.450 -33.339 1.00 . D D . 142 GLN O    1 1 
       13 142541 4 1 142 GLN OE1  O   6.837 -26.703 -31.784 1.00 . D D . 142 GLN OE1  1 1 
       13 142542 4 1 143 GLN C    C  15.813 -28.954 -31.983 1.00 . D D . 143 GLN C    1 1 
       13 142543 4 1 143 GLN CA   C  14.823 -27.877 -32.458 1.00 . D D . 143 GLN CA   1 1 
       13 142544 4 1 143 GLN CB   C  15.450 -26.454 -32.357 1.00 . D D . 143 GLN CB   1 1 
       13 142545 4 1 143 GLN CD   C  15.143 -23.910 -32.605 1.00 . D D . 143 GLN CD   1 1 
       13 142546 4 1 143 GLN CG   C  14.515 -25.301 -32.778 1.00 . D D . 143 GLN CG   1 1 
       13 142547 4 1 143 GLN H    H  13.685 -27.819 -30.677 1.00 . D D . 143 GLN H    1 1 
       13 142548 4 1 143 GLN HA   H  14.567 -28.078 -33.500 1.00 . D D . 143 GLN HA   1 1 
       13 142549 4 1 143 GLN HB2  H  15.748 -26.282 -31.327 1.00 . D D . 143 GLN HB2  1 1 
       13 142550 4 1 143 GLN HB3  H  16.336 -26.418 -32.983 1.00 . D D . 143 GLN HB3  1 1 
       13 142551 4 1 143 GLN HE21 H  13.352 -23.097 -32.322 1.00 . D D . 143 GLN HE21 1 1 
       13 142552 4 1 143 GLN HE22 H  14.693 -22.009 -32.264 1.00 . D D . 143 GLN HE22 1 1 
       13 142553 4 1 143 GLN HG2  H  14.248 -25.426 -33.822 1.00 . D D . 143 GLN HG2  1 1 
       13 142554 4 1 143 GLN HG3  H  13.609 -25.357 -32.172 1.00 . D D . 143 GLN HG3  1 1 
       13 142555 4 1 143 GLN N    N  13.601 -27.959 -31.638 1.00 . D D . 143 GLN N    1 1 
       13 142556 4 1 143 GLN NE2  N  14.316 -22.904 -32.369 1.00 . D D . 143 GLN NE2  1 1 
       13 142557 4 1 143 GLN O    O  16.785 -28.662 -31.273 1.00 . D D . 143 GLN O    1 1 
       13 142558 4 1 143 GLN OE1  O  16.362 -23.743 -32.694 1.00 . D D . 143 GLN OE1  1 1 
       13 142559 4 1 144 GLN C    C  16.043 -32.574 -32.941 1.00 . D D . 144 GLN C    1 1 
       13 142560 4 1 144 GLN CA   C  16.339 -31.386 -32.003 1.00 . D D . 144 GLN CA   1 1 
       13 142561 4 1 144 GLN CB   C  16.147 -31.805 -30.513 1.00 . D D . 144 GLN CB   1 1 
       13 142562 4 1 144 GLN CD   C  14.579 -32.584 -28.642 1.00 . D D . 144 GLN CD   1 1 
       13 142563 4 1 144 GLN CG   C  14.704 -32.184 -30.118 1.00 . D D . 144 GLN CG   1 1 
       13 142564 4 1 144 GLN H    H  14.679 -30.358 -32.847 1.00 . D D . 144 GLN H    1 1 
       13 142565 4 1 144 GLN HA   H  17.376 -31.098 -32.152 1.00 . D D . 144 GLN HA   1 1 
       13 142566 4 1 144 GLN HB2  H  16.790 -32.658 -30.307 1.00 . D D . 144 GLN HB2  1 1 
       13 142567 4 1 144 GLN HB3  H  16.465 -30.980 -29.888 1.00 . D D . 144 GLN HB3  1 1 
       13 142568 4 1 144 GLN HE21 H  15.017 -34.474 -29.075 1.00 . D D . 144 GLN HE21 1 1 
       13 142569 4 1 144 GLN HE22 H  14.717 -34.133 -27.408 1.00 . D D . 144 GLN HE22 1 1 
       13 142570 4 1 144 GLN HG2  H  14.058 -31.331 -30.303 1.00 . D D . 144 GLN HG2  1 1 
       13 142571 4 1 144 GLN HG3  H  14.374 -33.012 -30.736 1.00 . D D . 144 GLN HG3  1 1 
       13 142572 4 1 144 GLN N    N  15.502 -30.214 -32.339 1.00 . D D . 144 GLN N    1 1 
       13 142573 4 1 144 GLN NE2  N  14.793 -33.858 -28.344 1.00 . D D . 144 GLN NE2  1 1 
       13 142574 4 1 144 GLN O    O  16.897 -33.447 -33.116 1.00 . D D . 144 GLN O    1 1 
       13 142575 4 1 144 GLN OE1  O  14.318 -31.748 -27.775 1.00 . D D . 144 GLN OE1  1 1 
       13 142576 4 1 145 ALA C    C  14.705 -33.414 -35.903 1.00 . D D . 145 ALA C    1 1 
       13 142577 4 1 145 ALA CA   C  14.397 -33.712 -34.424 1.00 . D D . 145 ALA CA   1 1 
       13 142578 4 1 145 ALA CB   C  12.895 -33.974 -34.230 1.00 . D D . 145 ALA CB   1 1 
       13 142579 4 1 145 ALA H    H  14.216 -31.868 -33.383 1.00 . D D . 145 ALA H    1 1 
       13 142580 4 1 145 ALA HA   H  14.932 -34.616 -34.133 1.00 . D D . 145 ALA HA   1 1 
       13 142581 4 1 145 ALA HB1  H  12.585 -34.807 -34.847 1.00 . D D . 145 ALA HB1  1 1 
       13 142582 4 1 145 ALA HB2  H  12.330 -33.092 -34.507 1.00 . D D . 145 ALA HB2  1 1 
       13 142583 4 1 145 ALA HB3  H  12.699 -34.207 -33.191 1.00 . D D . 145 ALA HB3  1 1 
       13 142584 4 1 145 ALA N    N  14.834 -32.608 -33.537 1.00 . D D . 145 ALA N    1 1 
       13 142585 4 1 145 ALA O    O  15.059 -32.283 -36.257 1.00 . D D . 145 ALA O    1 1 
       13 142586 4 1 146 GLY C    C  13.619 -33.724 -38.945 1.00 . D D . 146 GLY C    1 1 
       13 142587 4 1 146 GLY CA   C  14.789 -34.351 -38.192 1.00 . D D . 146 GLY CA   1 1 
       13 142588 4 1 146 GLY H    H  14.247 -35.312 -36.386 1.00 . D D . 146 GLY H    1 1 
       13 142589 4 1 146 GLY HA2  H  15.687 -33.766 -38.367 1.00 . D D . 146 GLY HA2  1 1 
       13 142590 4 1 146 GLY HA3  H  14.954 -35.347 -38.581 1.00 . D D . 146 GLY HA3  1 1 
       13 142591 4 1 146 GLY N    N  14.543 -34.451 -36.753 1.00 . D D . 146 GLY N    1 1 
       13 142592 4 1 146 GLY O    O  12.608 -34.394 -39.198 1.00 . D D . 146 GLY O    1 1 
       13 142593 4 1 147 GLU C    C  12.750 -32.152 -41.550 1.00 . D D . 147 GLU C    1 1 
       13 142594 4 1 147 GLU CA   C  12.747 -31.682 -40.069 1.00 . D D . 147 GLU CA   1 1 
       13 142595 4 1 147 GLU CB   C  13.028 -30.137 -39.969 1.00 . D D . 147 GLU CB   1 1 
       13 142596 4 1 147 GLU CD   C  10.663 -29.462 -40.792 1.00 . D D . 147 GLU CD   1 1 
       13 142597 4 1 147 GLU CG   C  11.776 -29.251 -39.746 1.00 . D D . 147 GLU CG   1 1 
       13 142598 4 1 147 GLU H    H  14.569 -31.962 -39.016 1.00 . D D . 147 GLU H    1 1 
       13 142599 4 1 147 GLU HA   H  11.770 -31.899 -39.634 1.00 . D D . 147 GLU HA   1 1 
       13 142600 4 1 147 GLU HB2  H  13.707 -29.959 -39.140 1.00 . D D . 147 GLU HB2  1 1 
       13 142601 4 1 147 GLU HB3  H  13.521 -29.798 -40.875 1.00 . D D . 147 GLU HB3  1 1 
       13 142602 4 1 147 GLU HG2  H  11.376 -29.465 -38.760 1.00 . D D . 147 GLU HG2  1 1 
       13 142603 4 1 147 GLU HG3  H  12.081 -28.208 -39.772 1.00 . D D . 147 GLU HG3  1 1 
       13 142604 4 1 147 GLU N    N  13.756 -32.434 -39.295 1.00 . D D . 147 GLU N    1 1 
       13 142605 4 1 147 GLU O    O  13.792 -32.581 -42.059 1.00 . D D . 147 GLU O    1 1 
       13 142606 4 1 147 GLU OE1  O   9.644 -30.116 -40.481 1.00 . D D . 147 GLU OE1  1 1 
       13 142607 4 1 147 GLU OE2  O  10.814 -28.994 -41.941 1.00 . D D . 147 GLU OE2  1 1 
       13 142608 4 1 148 GLY C    C  12.248 -31.534 -44.566 1.00 . D D . 148 GLY C    1 1 
       13 142609 4 1 148 GLY CA   C  11.419 -32.410 -43.625 1.00 . D D . 148 GLY CA   1 1 
       13 142610 4 1 148 GLY H    H  10.790 -31.745 -41.716 1.00 . D D . 148 GLY H    1 1 
       13 142611 4 1 148 GLY HA2  H  11.701 -33.447 -43.759 1.00 . D D . 148 GLY HA2  1 1 
       13 142612 4 1 148 GLY HA3  H  10.374 -32.304 -43.886 1.00 . D D . 148 GLY HA3  1 1 
       13 142613 4 1 148 GLY N    N  11.576 -32.058 -42.210 1.00 . D D . 148 GLY N    1 1 
       13 142614 4 1 148 GLY O    O  12.941 -32.049 -45.451 1.00 . D D . 148 GLY O    1 1 
       13 142615 4 1 149 THR C    C  14.462 -29.235 -44.676 1.00 . D D . 149 THR C    1 1 
       13 142616 4 1 149 THR CA   C  12.986 -29.226 -45.141 1.00 . D D . 149 THR CA   1 1 
       13 142617 4 1 149 THR CB   C  12.399 -27.774 -45.007 1.00 . D D . 149 THR CB   1 1 
       13 142618 4 1 149 THR CG2  C  10.942 -27.696 -45.506 1.00 . D D . 149 THR CG2  1 1 
       13 142619 4 1 149 THR H    H  11.581 -29.869 -43.672 1.00 . D D . 149 THR H    1 1 
       13 142620 4 1 149 THR HA   H  12.951 -29.512 -46.188 1.00 . D D . 149 THR HA   1 1 
       13 142621 4 1 149 THR HB   H  13.002 -27.098 -45.607 1.00 . D D . 149 THR HB   1 1 
       13 142622 4 1 149 THR HG1  H  12.514 -28.108 -43.056 1.00 . D D . 149 THR HG1  1 1 
       13 142623 4 1 149 THR HG21 H  10.317 -28.364 -44.926 1.00 . D D . 149 THR HG21 1 1 
       13 142624 4 1 149 THR HG22 H  10.896 -27.981 -46.550 1.00 . D D . 149 THR HG22 1 1 
       13 142625 4 1 149 THR HG23 H  10.575 -26.683 -45.400 1.00 . D D . 149 THR HG23 1 1 
       13 142626 4 1 149 THR N    N  12.184 -30.205 -44.365 1.00 . D D . 149 THR N    1 1 
       13 142627 4 1 149 THR O    O  14.809 -29.920 -43.700 1.00 . D D . 149 THR O    1 1 
       13 142628 4 1 149 THR OG1  O  12.458 -27.336 -43.639 1.00 . D D . 149 THR OG1  1 1 
       13 142629 4 1 150 GLU C    C  16.903 -27.473 -43.756 1.00 . D D . 150 GLU C    1 1 
       13 142630 4 1 150 GLU CA   C  16.752 -28.328 -45.028 1.00 . D D . 150 GLU CA   1 1 
       13 142631 4 1 150 GLU CB   C  17.564 -27.706 -46.197 1.00 . D D . 150 GLU CB   1 1 
       13 142632 4 1 150 GLU CD   C  18.403 -27.894 -48.594 1.00 . D D . 150 GLU CD   1 1 
       13 142633 4 1 150 GLU CG   C  17.475 -28.479 -47.523 1.00 . D D . 150 GLU CG   1 1 
       13 142634 4 1 150 GLU H    H  14.978 -27.960 -46.144 1.00 . D D . 150 GLU H    1 1 
       13 142635 4 1 150 GLU HA   H  17.142 -29.325 -44.830 1.00 . D D . 150 GLU HA   1 1 
       13 142636 4 1 150 GLU HB2  H  17.208 -26.695 -46.372 1.00 . D D . 150 GLU HB2  1 1 
       13 142637 4 1 150 GLU HB3  H  18.612 -27.654 -45.907 1.00 . D D . 150 GLU HB3  1 1 
       13 142638 4 1 150 GLU HG2  H  17.748 -29.518 -47.347 1.00 . D D . 150 GLU HG2  1 1 
       13 142639 4 1 150 GLU HG3  H  16.450 -28.446 -47.882 1.00 . D D . 150 GLU HG3  1 1 
       13 142640 4 1 150 GLU N    N  15.321 -28.461 -45.376 1.00 . D D . 150 GLU N    1 1 
       13 142641 4 1 150 GLU O    O  17.029 -26.243 -43.821 1.00 . D D . 150 GLU O    1 1 
       13 142642 4 1 150 GLU OE1  O  17.946 -27.080 -49.427 1.00 . D D . 150 GLU OE1  1 1 
       13 142643 4 1 150 GLU OE2  O  19.610 -28.230 -48.593 1.00 . D D . 150 GLU OE2  1 1 
       13 142644 4 1 151 GLU C    C  18.378 -26.899 -41.124 1.00 . D D . 151 GLU C    1 1 
       13 142645 4 1 151 GLU CA   C  16.968 -27.519 -41.282 1.00 . D D . 151 GLU CA   1 1 
       13 142646 4 1 151 GLU CB   C  16.678 -28.555 -40.151 1.00 . D D . 151 GLU CB   1 1 
       13 142647 4 1 151 GLU CD   C  17.497 -30.717 -39.007 1.00 . D D . 151 GLU CD   1 1 
       13 142648 4 1 151 GLU CG   C  17.444 -29.894 -40.300 1.00 . D D . 151 GLU CG   1 1 
       13 142649 4 1 151 GLU H    H  16.630 -29.104 -42.642 1.00 . D D . 151 GLU H    1 1 
       13 142650 4 1 151 GLU HA   H  16.233 -26.722 -41.212 1.00 . D D . 151 GLU HA   1 1 
       13 142651 4 1 151 GLU HB2  H  16.934 -28.110 -39.194 1.00 . D D . 151 GLU HB2  1 1 
       13 142652 4 1 151 GLU HB3  H  15.614 -28.775 -40.147 1.00 . D D . 151 GLU HB3  1 1 
       13 142653 4 1 151 GLU HG2  H  16.965 -30.488 -41.073 1.00 . D D . 151 GLU HG2  1 1 
       13 142654 4 1 151 GLU HG3  H  18.462 -29.683 -40.620 1.00 . D D . 151 GLU HG3  1 1 
       13 142655 4 1 151 GLU N    N  16.816 -28.145 -42.601 1.00 . D D . 151 GLU N    1 1 
       13 142656 4 1 151 GLU O    O  19.362 -27.597 -40.858 1.00 . D D . 151 GLU O    1 1 
       13 142657 4 1 151 GLU OE1  O  18.464 -30.553 -38.219 1.00 . D D . 151 GLU OE1  1 1 
       13 142658 4 1 151 GLU OE2  O  16.594 -31.541 -38.782 1.00 . D D . 151 GLU OE2  1 1 
       13 142659 4 1 152 HIS C    C  19.837 -24.664 -39.566 1.00 . D D . 152 HIS C    1 1 
       13 142660 4 1 152 HIS CA   C  19.690 -24.809 -41.089 1.00 . D D . 152 HIS CA   1 1 
       13 142661 4 1 152 HIS CB   C  19.640 -23.432 -41.793 1.00 . D D . 152 HIS CB   1 1 
       13 142662 4 1 152 HIS CD2  C  20.494 -23.589 -44.250 1.00 . D D . 152 HIS CD2  1 1 
       13 142663 4 1 152 HIS CE1  C  18.555 -23.639 -45.259 1.00 . D D . 152 HIS CE1  1 1 
       13 142664 4 1 152 HIS CG   C  19.536 -23.518 -43.293 1.00 . D D . 152 HIS CG   1 1 
       13 142665 4 1 152 HIS H    H  17.710 -25.133 -41.778 1.00 . D D . 152 HIS H    1 1 
       13 142666 4 1 152 HIS HA   H  20.549 -25.367 -41.468 1.00 . D D . 152 HIS HA   1 1 
       13 142667 4 1 152 HIS HB2  H  18.778 -22.880 -41.437 1.00 . D D . 152 HIS HB2  1 1 
       13 142668 4 1 152 HIS HB3  H  20.538 -22.872 -41.553 1.00 . D D . 152 HIS HB3  1 1 
       13 142669 4 1 152 HIS HD1  H  17.443 -23.515 -43.553 1.00 . D D . 152 HIS HD1  1 1 
       13 142670 4 1 152 HIS HD2  H  21.563 -23.594 -44.091 1.00 . D D . 152 HIS HD2  1 1 
       13 142671 4 1 152 HIS HE1  H  17.799 -23.692 -46.031 1.00 . D D . 152 HIS HE1  1 1 
       13 142672 4 1 152 HIS HE2  H  20.291 -23.652 -46.335 1.00 . D D . 152 HIS HE2  1 1 
       13 142673 4 1 152 HIS N    N  18.475 -25.589 -41.375 1.00 . D D . 152 HIS N    1 1 
       13 142674 4 1 152 HIS ND1  N  18.332 -23.559 -43.966 1.00 . D D . 152 HIS ND1  1 1 
       13 142675 4 1 152 HIS NE2  N  19.855 -23.660 -45.457 1.00 . D D . 152 HIS NE2  1 1 
       13 142676 4 1 152 HIS O    O  19.325 -23.719 -38.961 1.00 . D D . 152 HIS O    1 1 
       13 142677 4 1 153 GLN C    C  21.987 -24.932 -37.170 1.00 . D D . 153 GLN C    1 1 
       13 142678 4 1 153 GLN CA   C  20.719 -25.745 -37.509 1.00 . D D . 153 GLN CA   1 1 
       13 142679 4 1 153 GLN CB   C  20.869 -27.236 -37.085 1.00 . D D . 153 GLN CB   1 1 
       13 142680 4 1 153 GLN CD   C  21.257 -28.958 -35.226 1.00 . D D . 153 GLN CD   1 1 
       13 142681 4 1 153 GLN CG   C  21.022 -27.484 -35.569 1.00 . D D . 153 GLN CG   1 1 
       13 142682 4 1 153 GLN H    H  20.772 -26.431 -39.514 1.00 . D D . 153 GLN H    1 1 
       13 142683 4 1 153 GLN HA   H  19.866 -25.309 -36.993 1.00 . D D . 153 GLN HA   1 1 
       13 142684 4 1 153 GLN HB2  H  19.990 -27.776 -37.426 1.00 . D D . 153 GLN HB2  1 1 
       13 142685 4 1 153 GLN HB3  H  21.737 -27.652 -37.589 1.00 . D D . 153 GLN HB3  1 1 
       13 142686 4 1 153 GLN HE21 H  19.304 -29.299 -35.074 1.00 . D D . 153 GLN HE21 1 1 
       13 142687 4 1 153 GLN HE22 H  20.332 -30.661 -34.796 1.00 . D D . 153 GLN HE22 1 1 
       13 142688 4 1 153 GLN HG2  H  21.867 -26.908 -35.203 1.00 . D D . 153 GLN HG2  1 1 
       13 142689 4 1 153 GLN HG3  H  20.122 -27.145 -35.066 1.00 . D D . 153 GLN HG3  1 1 
       13 142690 4 1 153 GLN N    N  20.465 -25.682 -38.957 1.00 . D D . 153 GLN N    1 1 
       13 142691 4 1 153 GLN NE2  N  20.191 -29.713 -35.008 1.00 . D D . 153 GLN NE2  1 1 
       13 142692 4 1 153 GLN O    O  22.852 -24.746 -38.032 1.00 . D D . 153 GLN O    1 1 
       13 142693 4 1 153 GLN OE1  O  22.398 -29.419 -35.174 1.00 . D D . 153 GLN OE1  1 1 
       13 142694 4 1 154 ASP C    C  24.480 -24.508 -35.315 1.00 . D D . 154 ASP C    1 1 
       13 142695 4 1 154 ASP CA   C  23.213 -23.634 -35.442 1.00 . D D . 154 ASP CA   1 1 
       13 142696 4 1 154 ASP CB   C  22.866 -22.961 -34.083 1.00 . D D . 154 ASP CB   1 1 
       13 142697 4 1 154 ASP CG   C  21.695 -21.972 -34.192 1.00 . D D . 154 ASP CG   1 1 
       13 142698 4 1 154 ASP H    H  21.333 -24.615 -35.303 1.00 . D D . 154 ASP H    1 1 
       13 142699 4 1 154 ASP HA   H  23.399 -22.854 -36.177 1.00 . D D . 154 ASP HA   1 1 
       13 142700 4 1 154 ASP HB2  H  22.608 -23.729 -33.357 1.00 . D D . 154 ASP HB2  1 1 
       13 142701 4 1 154 ASP HB3  H  23.741 -22.429 -33.718 1.00 . D D . 154 ASP HB3  1 1 
       13 142702 4 1 154 ASP N    N  22.072 -24.438 -35.924 1.00 . D D . 154 ASP N    1 1 
       13 142703 4 1 154 ASP O    O  24.698 -25.150 -34.283 1.00 . D D . 154 ASP O    1 1 
       13 142704 4 1 154 ASP OD1  O  21.933 -20.744 -34.227 1.00 . D D . 154 ASP OD1  1 1 
       13 142705 4 1 154 ASP OD2  O  20.527 -22.417 -34.273 1.00 . D D . 154 ASP OD2  1 1 
       13 142706 4 1 155 ALA C    C  27.338 -24.831 -37.721 1.00 . D D . 155 ALA C    1 1 
       13 142707 4 1 155 ALA CA   C  26.522 -25.325 -36.493 1.00 . D D . 155 ALA CA   1 1 
       13 142708 4 1 155 ALA CB   C  26.220 -26.845 -36.565 1.00 . D D . 155 ALA CB   1 1 
       13 142709 4 1 155 ALA H    H  24.994 -24.035 -37.193 1.00 . D D . 155 ALA H    1 1 
       13 142710 4 1 155 ALA HA   H  27.099 -25.135 -35.585 1.00 . D D . 155 ALA HA   1 1 
       13 142711 4 1 155 ALA HB1  H  25.661 -27.146 -35.687 1.00 . D D . 155 ALA HB1  1 1 
       13 142712 4 1 155 ALA HB2  H  27.145 -27.404 -36.605 1.00 . D D . 155 ALA HB2  1 1 
       13 142713 4 1 155 ALA HB3  H  25.634 -27.060 -37.451 1.00 . D D . 155 ALA HB3  1 1 
       13 142714 4 1 155 ALA N    N  25.271 -24.549 -36.405 1.00 . D D . 155 ALA N    1 1 
       13 142715 4 1 155 ALA O    O  27.098 -25.308 -38.848 1.00 . D D . 155 ALA O    1 1 
       13 142716 4 1 155 ALA OXT  O  28.173 -23.920 -37.564 1.00 . D D . 155 ALA OXT  1 1 
       13 142717 5 2   1 MET C    C  10.277  33.740  -1.043 1.00 . E E .   1 MET C    1 1 
       13 142718 5 2   1 MET CA   C  11.036  34.755  -1.919 1.00 . E E .   1 MET CA   1 1 
       13 142719 5 2   1 MET CB   C  12.519  34.321  -2.136 1.00 . E E .   1 MET CB   1 1 
       13 142720 5 2   1 MET CE   C  15.835  36.106  -3.996 1.00 . E E .   1 MET CE   1 1 
       13 142721 5 2   1 MET CG   C  13.368  35.314  -2.936 1.00 . E E .   1 MET CG   1 1 
       13 142722 5 2   1 MET H1   H   9.977  36.387  -1.171 1.00 . E E .   1 MET H1   1 1 
       13 142723 5 2   1 MET H2   H  11.453  36.799  -1.877 1.00 . E E .   1 MET H2   1 1 
       13 142724 5 2   1 MET H3   H  11.421  36.072  -0.352 1.00 . E E .   1 MET H3   1 1 
       13 142725 5 2   1 MET HA   H  10.541  34.819  -2.882 1.00 . E E .   1 MET HA   1 1 
       13 142726 5 2   1 MET HB2  H  12.992  34.183  -1.171 1.00 . E E .   1 MET HB2  1 1 
       13 142727 5 2   1 MET HB3  H  12.532  33.372  -2.663 1.00 . E E .   1 MET HB3  1 1 
       13 142728 5 2   1 MET HE1  H  15.829  36.936  -3.303 1.00 . E E .   1 MET HE1  1 1 
       13 142729 5 2   1 MET HE2  H  15.313  36.387  -4.899 1.00 . E E .   1 MET HE2  1 1 
       13 142730 5 2   1 MET HE3  H  16.856  35.851  -4.237 1.00 . E E .   1 MET HE3  1 1 
       13 142731 5 2   1 MET HG2  H  12.889  35.506  -3.886 1.00 . E E .   1 MET HG2  1 1 
       13 142732 5 2   1 MET HG3  H  13.444  36.240  -2.379 1.00 . E E .   1 MET HG3  1 1 
       13 142733 5 2   1 MET N    N  10.969  36.095  -1.287 1.00 . E E .   1 MET N    1 1 
       13 142734 5 2   1 MET O    O  10.879  33.016  -0.239 1.00 . E E .   1 MET O    1 1 
       13 142735 5 2   1 MET SD   S  15.035  34.687  -3.247 1.00 . E E .   1 MET SD   1 1 
       13 142736 5 2   2 LYS C    C   7.381  31.789  -1.202 1.00 . E E .   2 LYS C    1 1 
       13 142737 5 2   2 LYS CA   C   8.029  32.897  -0.346 1.00 . E E .   2 LYS CA   1 1 
       13 142738 5 2   2 LYS CB   C   6.946  33.801   0.307 1.00 . E E .   2 LYS CB   1 1 
       13 142739 5 2   2 LYS CD   C   6.447  35.856   1.805 1.00 . E E .   2 LYS CD   1 1 
       13 142740 5 2   2 LYS CE   C   5.622  35.111   2.869 1.00 . E E .   2 LYS CE   1 1 
       13 142741 5 2   2 LYS CG   C   7.529  34.963   1.149 1.00 . E E .   2 LYS CG   1 1 
       13 142742 5 2   2 LYS H    H   8.534  34.313  -1.854 1.00 . E E .   2 LYS H    1 1 
       13 142743 5 2   2 LYS HA   H   8.614  32.423   0.440 1.00 . E E .   2 LYS HA   1 1 
       13 142744 5 2   2 LYS HB2  H   6.321  34.225  -0.476 1.00 . E E .   2 LYS HB2  1 1 
       13 142745 5 2   2 LYS HB3  H   6.323  33.190   0.952 1.00 . E E .   2 LYS HB3  1 1 
       13 142746 5 2   2 LYS HD2  H   6.933  36.704   2.277 1.00 . E E .   2 LYS HD2  1 1 
       13 142747 5 2   2 LYS HD3  H   5.776  36.222   1.035 1.00 . E E .   2 LYS HD3  1 1 
       13 142748 5 2   2 LYS HE2  H   5.045  34.332   2.388 1.00 . E E .   2 LYS HE2  1 1 
       13 142749 5 2   2 LYS HE3  H   6.296  34.662   3.591 1.00 . E E .   2 LYS HE3  1 1 
       13 142750 5 2   2 LYS HG2  H   8.161  34.551   1.930 1.00 . E E .   2 LYS HG2  1 1 
       13 142751 5 2   2 LYS HG3  H   8.143  35.580   0.498 1.00 . E E .   2 LYS HG3  1 1 
       13 142752 5 2   2 LYS HZ1  H   5.224  36.784   4.049 1.00 . E E .   2 LYS HZ1  1 1 
       13 142753 5 2   2 LYS HZ2  H   4.169  35.492   4.316 1.00 . E E .   2 LYS HZ2  1 1 
       13 142754 5 2   2 LYS HZ3  H   4.007  36.438   2.924 1.00 . E E .   2 LYS HZ3  1 1 
       13 142755 5 2   2 LYS N    N   8.936  33.735  -1.171 1.00 . E E .   2 LYS N    1 1 
       13 142756 5 2   2 LYS NZ   N   4.691  36.019   3.587 1.00 . E E .   2 LYS NZ   1 1 
       13 142757 5 2   2 LYS O    O   7.618  31.718  -2.417 1.00 . E E .   2 LYS O    1 1 
       13 142758 5 2   3 GLN C    C   4.634  29.384  -0.399 1.00 . E E .   3 GLN C    1 1 
       13 142759 5 2   3 GLN CA   C   5.856  29.817  -1.236 1.00 . E E .   3 GLN CA   1 1 
       13 142760 5 2   3 GLN CB   C   6.822  28.609  -1.473 1.00 . E E .   3 GLN CB   1 1 
       13 142761 5 2   3 GLN CD   C   5.787  27.911  -3.724 1.00 . E E .   3 GLN CD   1 1 
       13 142762 5 2   3 GLN CG   C   6.245  27.456  -2.329 1.00 . E E .   3 GLN CG   1 1 
       13 142763 5 2   3 GLN H    H   6.450  31.021   0.417 1.00 . E E .   3 GLN H    1 1 
       13 142764 5 2   3 GLN HA   H   5.501  30.186  -2.196 1.00 . E E .   3 GLN HA   1 1 
       13 142765 5 2   3 GLN HB2  H   7.713  28.978  -1.967 1.00 . E E .   3 GLN HB2  1 1 
       13 142766 5 2   3 GLN HB3  H   7.115  28.203  -0.509 1.00 . E E .   3 GLN HB3  1 1 
       13 142767 5 2   3 GLN HE21 H   7.614  27.658  -4.447 1.00 . E E .   3 GLN HE21 1 1 
       13 142768 5 2   3 GLN HE22 H   6.430  28.214  -5.576 1.00 . E E .   3 GLN HE22 1 1 
       13 142769 5 2   3 GLN HG2  H   7.005  26.691  -2.444 1.00 . E E .   3 GLN HG2  1 1 
       13 142770 5 2   3 GLN HG3  H   5.397  27.031  -1.805 1.00 . E E .   3 GLN HG3  1 1 
       13 142771 5 2   3 GLN N    N   6.570  30.921  -0.557 1.00 . E E .   3 GLN N    1 1 
       13 142772 5 2   3 GLN NE2  N   6.702  27.930  -4.676 1.00 . E E .   3 GLN NE2  1 1 
       13 142773 5 2   3 GLN O    O   4.606  29.585   0.820 1.00 . E E .   3 GLN O    1 1 
       13 142774 5 2   3 GLN OE1  O   4.622  28.268  -3.932 1.00 . E E .   3 GLN OE1  1 1 
       13 142775 5 2   4 SER C    C   1.959  26.951  -1.080 1.00 . E E .   4 SER C    1 1 
       13 142776 5 2   4 SER CA   C   2.403  28.273  -0.417 1.00 . E E .   4 SER CA   1 1 
       13 142777 5 2   4 SER CB   C   1.274  29.332  -0.459 1.00 . E E .   4 SER CB   1 1 
       13 142778 5 2   4 SER H    H   3.681  28.732  -2.046 1.00 . E E .   4 SER H    1 1 
       13 142779 5 2   4 SER HA   H   2.646  28.063   0.624 1.00 . E E .   4 SER HA   1 1 
       13 142780 5 2   4 SER HB2  H   1.059  29.601  -1.485 1.00 . E E .   4 SER HB2  1 1 
       13 142781 5 2   4 SER HB3  H   0.380  28.931   0.002 1.00 . E E .   4 SER HB3  1 1 
       13 142782 5 2   4 SER HG   H   2.506  30.355   0.683 1.00 . E E .   4 SER HG   1 1 
       13 142783 5 2   4 SER N    N   3.614  28.804  -1.071 1.00 . E E .   4 SER N    1 1 
       13 142784 5 2   4 SER O    O   2.297  26.673  -2.238 1.00 . E E .   4 SER O    1 1 
       13 142785 5 2   4 SER OG   O   1.656  30.508   0.247 1.00 . E E .   4 SER OG   1 1 
       13 142786 5 2   5 THR C    C  -0.714  24.600  -0.181 1.00 . E E .   5 THR C    1 1 
       13 142787 5 2   5 THR CA   C   0.739  24.794  -0.717 1.00 . E E .   5 THR CA   1 1 
       13 142788 5 2   5 THR CB   C   1.738  23.702  -0.152 1.00 . E E .   5 THR CB   1 1 
       13 142789 5 2   5 THR CG2  C   1.506  22.278  -0.709 1.00 . E E .   5 THR CG2  1 1 
       13 142790 5 2   5 THR H    H   0.956  26.459   0.576 1.00 . E E .   5 THR H    1 1 
       13 142791 5 2   5 THR HA   H   0.724  24.738  -1.805 1.00 . E E .   5 THR HA   1 1 
       13 142792 5 2   5 THR HB   H   1.652  23.674   0.928 1.00 . E E .   5 THR HB   1 1 
       13 142793 5 2   5 THR HG1  H   3.093  24.469  -1.370 1.00 . E E .   5 THR HG1  1 1 
       13 142794 5 2   5 THR HG21 H   2.231  21.594  -0.284 1.00 . E E .   5 THR HG21 1 1 
       13 142795 5 2   5 THR HG22 H   1.612  22.280  -1.787 1.00 . E E .   5 THR HG22 1 1 
       13 142796 5 2   5 THR HG23 H   0.508  21.944  -0.453 1.00 . E E .   5 THR HG23 1 1 
       13 142797 5 2   5 THR N    N   1.211  26.141  -0.314 1.00 . E E .   5 THR N    1 1 
       13 142798 5 2   5 THR O    O  -1.262  25.524   0.442 1.00 . E E .   5 THR O    1 1 
       13 142799 5 2   5 THR OG1  O   3.081  24.085  -0.487 1.00 . E E .   5 THR OG1  1 1 
       13 142800 5 2   6 ILE C    C  -2.656  23.075   1.632 1.00 . E E .   6 ILE C    1 1 
       13 142801 5 2   6 ILE CA   C  -2.673  23.043   0.076 1.00 . E E .   6 ILE CA   1 1 
       13 142802 5 2   6 ILE CB   C  -3.137  21.622  -0.485 1.00 . E E .   6 ILE CB   1 1 
       13 142803 5 2   6 ILE CD1  C  -5.018  19.812  -0.358 1.00 . E E .   6 ILE CD1  1 1 
       13 142804 5 2   6 ILE CG1  C  -4.478  21.134   0.178 1.00 . E E .   6 ILE CG1  1 1 
       13 142805 5 2   6 ILE CG2  C  -2.020  20.547  -0.371 1.00 . E E .   6 ILE CG2  1 1 
       13 142806 5 2   6 ILE H    H  -0.916  22.822  -1.099 1.00 . E E .   6 ILE H    1 1 
       13 142807 5 2   6 ILE HA   H  -3.391  23.786  -0.274 1.00 . E E .   6 ILE HA   1 1 
       13 142808 5 2   6 ILE HB   H  -3.321  21.757  -1.549 1.00 . E E .   6 ILE HB   1 1 
       13 142809 5 2   6 ILE HD11 H  -5.957  19.584   0.128 1.00 . E E .   6 ILE HD11 1 1 
       13 142810 5 2   6 ILE HD12 H  -4.311  19.020  -0.156 1.00 . E E .   6 ILE HD12 1 1 
       13 142811 5 2   6 ILE HD13 H  -5.177  19.890  -1.424 1.00 . E E .   6 ILE HD13 1 1 
       13 142812 5 2   6 ILE HG12 H  -4.328  21.011   1.242 1.00 . E E .   6 ILE HG12 1 1 
       13 142813 5 2   6 ILE HG13 H  -5.246  21.883   0.021 1.00 . E E .   6 ILE HG13 1 1 
       13 142814 5 2   6 ILE HG21 H  -1.788  20.371   0.673 1.00 . E E .   6 ILE HG21 1 1 
       13 142815 5 2   6 ILE HG22 H  -1.127  20.890  -0.877 1.00 . E E .   6 ILE HG22 1 1 
       13 142816 5 2   6 ILE HG23 H  -2.351  19.621  -0.825 1.00 . E E .   6 ILE HG23 1 1 
       13 142817 5 2   6 ILE N    N  -1.348  23.434  -0.476 1.00 . E E .   6 ILE N    1 1 
       13 142818 5 2   6 ILE O    O  -2.304  22.103   2.290 1.00 . E E .   6 ILE O    1 1 
       13 142819 5 2   7 ALA C    C  -4.283  24.324   4.315 1.00 . E E .   7 ALA C    1 1 
       13 142820 5 2   7 ALA CA   C  -2.921  24.502   3.649 1.00 . E E .   7 ALA CA   1 1 
       13 142821 5 2   7 ALA CB   C  -2.386  25.918   3.898 1.00 . E E .   7 ALA CB   1 1 
       13 142822 5 2   7 ALA H    H  -3.312  24.966   1.614 1.00 . E E .   7 ALA H    1 1 
       13 142823 5 2   7 ALA HA   H  -2.218  23.798   4.094 1.00 . E E .   7 ALA HA   1 1 
       13 142824 5 2   7 ALA HB1  H  -1.412  26.024   3.436 1.00 . E E .   7 ALA HB1  1 1 
       13 142825 5 2   7 ALA HB2  H  -2.295  26.103   4.961 1.00 . E E .   7 ALA HB2  1 1 
       13 142826 5 2   7 ALA HB3  H  -3.064  26.646   3.466 1.00 . E E .   7 ALA HB3  1 1 
       13 142827 5 2   7 ALA N    N  -2.996  24.243   2.198 1.00 . E E .   7 ALA N    1 1 
       13 142828 5 2   7 ALA O    O  -5.322  24.590   3.703 1.00 . E E .   7 ALA O    1 1 
       13 142829 5 2   8 LEU C    C  -5.456  24.932   7.410 1.00 . E E .   8 LEU C    1 1 
       13 142830 5 2   8 LEU CA   C  -5.458  23.747   6.419 1.00 . E E .   8 LEU CA   1 1 
       13 142831 5 2   8 LEU CB   C  -5.452  22.358   7.143 1.00 . E E .   8 LEU CB   1 1 
       13 142832 5 2   8 LEU CD1  C  -6.711  20.263   7.918 1.00 . E E .   8 LEU CD1  1 1 
       13 142833 5 2   8 LEU CD2  C  -7.632  22.559   8.525 1.00 . E E .   8 LEU CD2  1 1 
       13 142834 5 2   8 LEU CG   C  -6.851  21.734   7.475 1.00 . E E .   8 LEU CG   1 1 
       13 142835 5 2   8 LEU H    H  -3.402  23.595   5.951 1.00 . E E .   8 LEU H    1 1 
       13 142836 5 2   8 LEU HA   H  -6.341  23.813   5.783 1.00 . E E .   8 LEU HA   1 1 
       13 142837 5 2   8 LEU HB2  H  -4.920  21.654   6.505 1.00 . E E .   8 LEU HB2  1 1 
       13 142838 5 2   8 LEU HB3  H  -4.888  22.447   8.068 1.00 . E E .   8 LEU HB3  1 1 
       13 142839 5 2   8 LEU HD11 H  -6.082  20.197   8.799 1.00 . E E .   8 LEU HD11 1 1 
       13 142840 5 2   8 LEU HD12 H  -6.264  19.687   7.120 1.00 . E E .   8 LEU HD12 1 1 
       13 142841 5 2   8 LEU HD13 H  -7.686  19.853   8.144 1.00 . E E .   8 LEU HD13 1 1 
       13 142842 5 2   8 LEU HD21 H  -8.588  22.088   8.722 1.00 . E E .   8 LEU HD21 1 1 
       13 142843 5 2   8 LEU HD22 H  -7.803  23.557   8.146 1.00 . E E .   8 LEU HD22 1 1 
       13 142844 5 2   8 LEU HD23 H  -7.066  22.620   9.445 1.00 . E E .   8 LEU HD23 1 1 
       13 142845 5 2   8 LEU HG   H  -7.446  21.729   6.567 1.00 . E E .   8 LEU HG   1 1 
       13 142846 5 2   8 LEU N    N  -4.261  23.869   5.575 1.00 . E E .   8 LEU N    1 1 
       13 142847 5 2   8 LEU O    O  -4.572  25.025   8.266 1.00 . E E .   8 LEU O    1 1 
       13 142848 5 2   9 ALA C    C  -7.249  26.900   9.390 1.00 . E E .   9 ALA C    1 1 
       13 142849 5 2   9 ALA CA   C  -6.522  27.098   8.042 1.00 . E E .   9 ALA CA   1 1 
       13 142850 5 2   9 ALA CB   C  -7.223  28.170   7.178 1.00 . E E .   9 ALA CB   1 1 
       13 142851 5 2   9 ALA H    H  -7.172  25.631   6.648 1.00 . E E .   9 ALA H    1 1 
       13 142852 5 2   9 ALA HA   H  -5.509  27.436   8.245 1.00 . E E .   9 ALA HA   1 1 
       13 142853 5 2   9 ALA HB1  H  -7.250  29.113   7.709 1.00 . E E .   9 ALA HB1  1 1 
       13 142854 5 2   9 ALA HB2  H  -8.237  27.860   6.953 1.00 . E E .   9 ALA HB2  1 1 
       13 142855 5 2   9 ALA HB3  H  -6.681  28.301   6.251 1.00 . E E .   9 ALA HB3  1 1 
       13 142856 5 2   9 ALA N    N  -6.450  25.830   7.278 1.00 . E E .   9 ALA N    1 1 
       13 142857 5 2   9 ALA O    O  -8.152  27.675   9.735 1.00 . E E .   9 ALA O    1 1 
       13 142858 5 2  10 LEU C    C  -8.867  24.872  11.171 1.00 . E E .  10 LEU C    1 1 
       13 142859 5 2  10 LEU CA   C  -7.441  25.428  11.423 1.00 . E E .  10 LEU CA   1 1 
       13 142860 5 2  10 LEU CB   C  -7.443  26.557  12.506 1.00 . E E .  10 LEU CB   1 1 
       13 142861 5 2  10 LEU CD1  C  -6.206  28.314  13.926 1.00 . E E .  10 LEU CD1  1 1 
       13 142862 5 2  10 LEU CD2  C  -5.074  26.080  13.421 1.00 . E E .  10 LEU CD2  1 1 
       13 142863 5 2  10 LEU CG   C  -6.047  27.166  12.897 1.00 . E E .  10 LEU CG   1 1 
       13 142864 5 2  10 LEU H    H  -6.003  25.399   9.862 1.00 . E E .  10 LEU H    1 1 
       13 142865 5 2  10 LEU HA   H  -6.838  24.606  11.791 1.00 . E E .  10 LEU HA   1 1 
       13 142866 5 2  10 LEU HB2  H  -8.071  27.364  12.140 1.00 . E E .  10 LEU HB2  1 1 
       13 142867 5 2  10 LEU HB3  H  -7.903  26.164  13.407 1.00 . E E .  10 LEU HB3  1 1 
       13 142868 5 2  10 LEU HD11 H  -6.848  29.085  13.516 1.00 . E E .  10 LEU HD11 1 1 
       13 142869 5 2  10 LEU HD12 H  -5.239  28.743  14.148 1.00 . E E .  10 LEU HD12 1 1 
       13 142870 5 2  10 LEU HD13 H  -6.646  27.933  14.841 1.00 . E E .  10 LEU HD13 1 1 
       13 142871 5 2  10 LEU HD21 H  -4.922  25.329  12.654 1.00 . E E .  10 LEU HD21 1 1 
       13 142872 5 2  10 LEU HD22 H  -5.483  25.609  14.304 1.00 . E E .  10 LEU HD22 1 1 
       13 142873 5 2  10 LEU HD23 H  -4.121  26.531  13.666 1.00 . E E .  10 LEU HD23 1 1 
       13 142874 5 2  10 LEU HG   H  -5.600  27.600  12.008 1.00 . E E .  10 LEU HG   1 1 
       13 142875 5 2  10 LEU N    N  -6.804  25.874  10.157 1.00 . E E .  10 LEU N    1 1 
       13 142876 5 2  10 LEU O    O  -9.416  24.986  10.063 1.00 . E E .  10 LEU O    1 1 
       13 142877 5 2  11 LEU C    C -11.916  24.632  12.195 1.00 . E E .  11 LEU C    1 1 
       13 142878 5 2  11 LEU CA   C -10.773  23.591  12.070 1.00 . E E .  11 LEU CA   1 1 
       13 142879 5 2  11 LEU CB   C -10.922  22.486  13.141 1.00 . E E .  11 LEU CB   1 1 
       13 142880 5 2  11 LEU CD1  C -10.051  20.349  14.245 1.00 . E E .  11 LEU CD1  1 1 
       13 142881 5 2  11 LEU CD2  C  -9.869  20.637  11.709 1.00 . E E .  11 LEU CD2  1 1 
       13 142882 5 2  11 LEU CG   C  -9.860  21.347  13.086 1.00 . E E .  11 LEU CG   1 1 
       13 142883 5 2  11 LEU H    H  -9.005  24.233  13.064 1.00 . E E .  11 LEU H    1 1 
       13 142884 5 2  11 LEU HA   H -10.818  23.125  11.087 1.00 . E E .  11 LEU HA   1 1 
       13 142885 5 2  11 LEU HB2  H -10.869  22.956  14.117 1.00 . E E .  11 LEU HB2  1 1 
       13 142886 5 2  11 LEU HB3  H -11.905  22.036  13.036 1.00 . E E .  11 LEU HB3  1 1 
       13 142887 5 2  11 LEU HD11 H  -9.955  20.870  15.191 1.00 . E E .  11 LEU HD11 1 1 
       13 142888 5 2  11 LEU HD12 H  -9.291  19.583  14.191 1.00 . E E .  11 LEU HD12 1 1 
       13 142889 5 2  11 LEU HD13 H -11.031  19.888  14.187 1.00 . E E .  11 LEU HD13 1 1 
       13 142890 5 2  11 LEU HD21 H  -9.639  21.354  10.930 1.00 . E E .  11 LEU HD21 1 1 
       13 142891 5 2  11 LEU HD22 H -10.841  20.203  11.519 1.00 . E E .  11 LEU HD22 1 1 
       13 142892 5 2  11 LEU HD23 H  -9.120  19.855  11.701 1.00 . E E .  11 LEU HD23 1 1 
       13 142893 5 2  11 LEU HG   H  -8.875  21.789  13.210 1.00 . E E .  11 LEU HG   1 1 
       13 142894 5 2  11 LEU N    N  -9.455  24.245  12.196 1.00 . E E .  11 LEU N    1 1 
       13 142895 5 2  11 LEU O    O -11.945  25.375  13.180 1.00 . E E .  11 LEU O    1 1 
       13 142896 5 2  12 PRO C    C -14.978  25.334  12.440 1.00 . E E .  12 PRO C    1 1 
       13 142897 5 2  12 PRO CA   C -14.053  25.622  11.238 1.00 . E E .  12 PRO CA   1 1 
       13 142898 5 2  12 PRO CB   C -14.778  25.341   9.889 1.00 . E E .  12 PRO CB   1 1 
       13 142899 5 2  12 PRO CD   C -12.856  23.908   9.933 1.00 . E E .  12 PRO CD   1 1 
       13 142900 5 2  12 PRO CG   C -13.730  24.721   9.008 1.00 . E E .  12 PRO CG   1 1 
       13 142901 5 2  12 PRO HA   H -13.737  26.662  11.275 1.00 . E E .  12 PRO HA   1 1 
       13 142902 5 2  12 PRO HB2  H -15.618  24.658  10.035 1.00 . E E .  12 PRO HB2  1 1 
       13 142903 5 2  12 PRO HB3  H -15.136  26.266   9.451 1.00 . E E .  12 PRO HB3  1 1 
       13 142904 5 2  12 PRO HD2  H -13.281  22.923  10.098 1.00 . E E .  12 PRO HD2  1 1 
       13 142905 5 2  12 PRO HD3  H -11.852  23.824   9.534 1.00 . E E .  12 PRO HD3  1 1 
       13 142906 5 2  12 PRO HG2  H -14.198  24.085   8.261 1.00 . E E .  12 PRO HG2  1 1 
       13 142907 5 2  12 PRO HG3  H -13.139  25.493   8.520 1.00 . E E .  12 PRO HG3  1 1 
       13 142908 5 2  12 PRO N    N -12.866  24.703  11.192 1.00 . E E .  12 PRO N    1 1 
       13 142909 5 2  12 PRO O    O -15.672  26.224  12.946 1.00 . E E .  12 PRO O    1 1 
       13 142910 5 2  13 LEU C    C -14.580  22.705  14.807 1.00 . E E .  13 LEU C    1 1 
       13 142911 5 2  13 LEU CA   C -15.602  23.599  14.099 1.00 . E E .  13 LEU CA   1 1 
       13 142912 5 2  13 LEU CB   C -16.915  22.821  13.805 1.00 . E E .  13 LEU CB   1 1 
       13 142913 5 2  13 LEU CD1  C -18.064  23.290  16.072 1.00 . E E .  13 LEU CD1  1 1 
       13 142914 5 2  13 LEU CD2  C -18.896  21.379  14.583 1.00 . E E .  13 LEU CD2  1 1 
       13 142915 5 2  13 LEU CG   C -17.667  22.207  15.039 1.00 . E E .  13 LEU CG   1 1 
       13 142916 5 2  13 LEU H    H -14.530  23.397  12.296 1.00 . E E .  13 LEU H    1 1 
       13 142917 5 2  13 LEU HA   H -15.823  24.463  14.728 1.00 . E E .  13 LEU HA   1 1 
       13 142918 5 2  13 LEU HB2  H -17.597  23.494  13.295 1.00 . E E .  13 LEU HB2  1 1 
       13 142919 5 2  13 LEU HB3  H -16.676  22.012  13.120 1.00 . E E .  13 LEU HB3  1 1 
       13 142920 5 2  13 LEU HD11 H -17.172  23.779  16.445 1.00 . E E .  13 LEU HD11 1 1 
       13 142921 5 2  13 LEU HD12 H -18.584  22.829  16.903 1.00 . E E .  13 LEU HD12 1 1 
       13 142922 5 2  13 LEU HD13 H -18.709  24.026  15.610 1.00 . E E .  13 LEU HD13 1 1 
       13 142923 5 2  13 LEU HD21 H -19.383  20.942  15.446 1.00 . E E .  13 LEU HD21 1 1 
       13 142924 5 2  13 LEU HD22 H -18.574  20.585  13.922 1.00 . E E .  13 LEU HD22 1 1 
       13 142925 5 2  13 LEU HD23 H -19.599  22.017  14.059 1.00 . E E .  13 LEU HD23 1 1 
       13 142926 5 2  13 LEU HG   H -16.991  21.525  15.546 1.00 . E E .  13 LEU HG   1 1 
       13 142927 5 2  13 LEU N    N -14.983  24.063  12.855 1.00 . E E .  13 LEU N    1 1 
       13 142928 5 2  13 LEU O    O -14.018  21.801  14.180 1.00 . E E .  13 LEU O    1 1 
       13 142929 5 2  14 LEU C    C -14.033  20.934  17.500 1.00 . E E .  14 LEU C    1 1 
       13 142930 5 2  14 LEU CA   C -13.364  22.198  16.912 1.00 . E E .  14 LEU CA   1 1 
       13 142931 5 2  14 LEU CB   C -12.801  23.118  18.043 1.00 . E E .  14 LEU CB   1 1 
       13 142932 5 2  14 LEU CD1  C -11.499  25.201  18.795 1.00 . E E .  14 LEU CD1  1 1 
       13 142933 5 2  14 LEU CD2  C -10.981  24.132  16.533 1.00 . E E .  14 LEU CD2  1 1 
       13 142934 5 2  14 LEU CG   C -12.076  24.428  17.585 1.00 . E E .  14 LEU CG   1 1 
       13 142935 5 2  14 LEU H    H -14.820  23.697  16.526 1.00 . E E .  14 LEU H    1 1 
       13 142936 5 2  14 LEU HA   H -12.546  21.886  16.271 1.00 . E E .  14 LEU HA   1 1 
       13 142937 5 2  14 LEU HB2  H -13.627  23.399  18.691 1.00 . E E .  14 LEU HB2  1 1 
       13 142938 5 2  14 LEU HB3  H -12.100  22.536  18.633 1.00 . E E .  14 LEU HB3  1 1 
       13 142939 5 2  14 LEU HD11 H -10.776  24.586  19.319 1.00 . E E .  14 LEU HD11 1 1 
       13 142940 5 2  14 LEU HD12 H -12.301  25.464  19.473 1.00 . E E .  14 LEU HD12 1 1 
       13 142941 5 2  14 LEU HD13 H -11.017  26.107  18.453 1.00 . E E .  14 LEU HD13 1 1 
       13 142942 5 2  14 LEU HD21 H -11.433  23.687  15.656 1.00 . E E .  14 LEU HD21 1 1 
       13 142943 5 2  14 LEU HD22 H -10.247  23.450  16.941 1.00 . E E .  14 LEU HD22 1 1 
       13 142944 5 2  14 LEU HD23 H -10.490  25.054  16.246 1.00 . E E .  14 LEU HD23 1 1 
       13 142945 5 2  14 LEU HG   H -12.805  25.079  17.116 1.00 . E E .  14 LEU HG   1 1 
       13 142946 5 2  14 LEU N    N -14.334  22.964  16.098 1.00 . E E .  14 LEU N    1 1 
       13 142947 5 2  14 LEU O    O -13.803  20.594  18.664 1.00 . E E .  14 LEU O    1 1 
       13 142948 5 2  15 PHE C    C -16.770  19.548  18.068 1.00 . E E .  15 PHE C    1 1 
       13 142949 5 2  15 PHE CA   C -15.686  19.095  17.059 1.00 . E E .  15 PHE CA   1 1 
       13 142950 5 2  15 PHE CB   C -14.842  17.897  17.606 1.00 . E E .  15 PHE CB   1 1 
       13 142951 5 2  15 PHE CD1  C -14.538  16.032  15.913 1.00 . E E .  15 PHE CD1  1 1 
       13 142952 5 2  15 PHE CD2  C -12.772  17.629  16.132 1.00 . E E .  15 PHE CD2  1 1 
       13 142953 5 2  15 PHE CE1  C -13.819  15.376  14.939 1.00 . E E .  15 PHE CE1  1 1 
       13 142954 5 2  15 PHE CE2  C -12.058  16.965  15.156 1.00 . E E .  15 PHE CE2  1 1 
       13 142955 5 2  15 PHE CG   C -14.031  17.171  16.533 1.00 . E E .  15 PHE CG   1 1 
       13 142956 5 2  15 PHE CZ   C -12.580  15.840  14.562 1.00 . E E .  15 PHE CZ   1 1 
       13 142957 5 2  15 PHE H    H -14.819  20.471  15.703 1.00 . E E .  15 PHE H    1 1 
       13 142958 5 2  15 PHE HA   H -16.203  18.766  16.160 1.00 . E E .  15 PHE HA   1 1 
       13 142959 5 2  15 PHE HB2  H -14.152  18.259  18.359 1.00 . E E .  15 PHE HB2  1 1 
       13 142960 5 2  15 PHE HB3  H -15.506  17.173  18.070 1.00 . E E .  15 PHE HB3  1 1 
       13 142961 5 2  15 PHE HD1  H -15.512  15.656  16.201 1.00 . E E .  15 PHE HD1  1 1 
       13 142962 5 2  15 PHE HD2  H -12.349  18.511  16.588 1.00 . E E .  15 PHE HD2  1 1 
       13 142963 5 2  15 PHE HE1  H -14.230  14.491  14.469 1.00 . E E .  15 PHE HE1  1 1 
       13 142964 5 2  15 PHE HE2  H -11.085  17.331  14.856 1.00 . E E .  15 PHE HE2  1 1 
       13 142965 5 2  15 PHE HZ   H -12.017  15.319  13.796 1.00 . E E .  15 PHE HZ   1 1 
       13 142966 5 2  15 PHE N    N -14.825  20.225  16.649 1.00 . E E .  15 PHE N    1 1 
       13 142967 5 2  15 PHE O    O -16.950  20.749  18.314 1.00 . E E .  15 PHE O    1 1 
       13 142968 5 2  16 THR C    C -17.955  18.596  21.030 1.00 . E E .  16 THR C    1 1 
       13 142969 5 2  16 THR CA   C -18.551  18.832  19.618 1.00 . E E .  16 THR CA   1 1 
       13 142970 5 2  16 THR CB   C -19.784  17.891  19.404 1.00 . E E .  16 THR CB   1 1 
       13 142971 5 2  16 THR CG2  C -20.463  18.138  18.044 1.00 . E E .  16 THR CG2  1 1 
       13 142972 5 2  16 THR H    H -17.388  17.657  18.298 1.00 . E E .  16 THR H    1 1 
       13 142973 5 2  16 THR HA   H -18.886  19.864  19.537 1.00 . E E .  16 THR HA   1 1 
       13 142974 5 2  16 THR HB   H -20.509  18.075  20.192 1.00 . E E .  16 THR HB   1 1 
       13 142975 5 2  16 THR HG1  H -19.034  16.331  20.358 1.00 . E E .  16 THR HG1  1 1 
       13 142976 5 2  16 THR HG21 H -19.762  17.941  17.242 1.00 . E E .  16 THR HG21 1 1 
       13 142977 5 2  16 THR HG22 H -20.796  19.166  17.983 1.00 . E E .  16 THR HG22 1 1 
       13 142978 5 2  16 THR HG23 H -21.318  17.482  17.940 1.00 . E E .  16 THR HG23 1 1 
       13 142979 5 2  16 THR N    N -17.525  18.580  18.596 1.00 . E E .  16 THR N    1 1 
       13 142980 5 2  16 THR O    O -17.083  17.725  21.184 1.00 . E E .  16 THR O    1 1 
       13 142981 5 2  16 THR OG1  O -19.365  16.520  19.475 1.00 . E E .  16 THR OG1  1 1 
       13 142982 5 2  17 PRO C    C -18.400  17.615  23.864 1.00 . E E .  17 PRO C    1 1 
       13 142983 5 2  17 PRO CA   C -18.111  19.092  23.499 1.00 . E E .  17 PRO CA   1 1 
       13 142984 5 2  17 PRO CB   C -19.087  20.051  24.225 1.00 . E E .  17 PRO CB   1 1 
       13 142985 5 2  17 PRO CD   C -19.070  20.710  21.920 1.00 . E E .  17 PRO CD   1 1 
       13 142986 5 2  17 PRO CG   C -19.144  21.255  23.336 1.00 . E E .  17 PRO CG   1 1 
       13 142987 5 2  17 PRO HA   H -17.088  19.341  23.769 1.00 . E E .  17 PRO HA   1 1 
       13 142988 5 2  17 PRO HB2  H -20.073  19.590  24.324 1.00 . E E .  17 PRO HB2  1 1 
       13 142989 5 2  17 PRO HB3  H -18.706  20.318  25.204 1.00 . E E .  17 PRO HB3  1 1 
       13 142990 5 2  17 PRO HD2  H -20.063  20.567  21.511 1.00 . E E .  17 PRO HD2  1 1 
       13 142991 5 2  17 PRO HD3  H -18.499  21.377  21.282 1.00 . E E .  17 PRO HD3  1 1 
       13 142992 5 2  17 PRO HG2  H -20.075  21.795  23.501 1.00 . E E .  17 PRO HG2  1 1 
       13 142993 5 2  17 PRO HG3  H -18.298  21.910  23.532 1.00 . E E .  17 PRO HG3  1 1 
       13 142994 5 2  17 PRO N    N -18.373  19.398  22.069 1.00 . E E .  17 PRO N    1 1 
       13 142995 5 2  17 PRO O    O -19.560  17.188  23.878 1.00 . E E .  17 PRO O    1 1 
       13 142996 5 2  18 VAL C    C -18.080  15.136  25.761 1.00 . E E .  18 VAL C    1 1 
       13 142997 5 2  18 VAL CA   C -17.396  15.399  24.396 1.00 . E E .  18 VAL CA   1 1 
       13 142998 5 2  18 VAL CB   C -15.964  14.740  24.333 1.00 . E E .  18 VAL CB   1 1 
       13 142999 5 2  18 VAL CG1  C -15.021  15.310  25.409 1.00 . E E .  18 VAL CG1  1 1 
       13 143000 5 2  18 VAL CG2  C -16.037  13.204  24.415 1.00 . E E .  18 VAL CG2  1 1 
       13 143001 5 2  18 VAL H    H -16.438  17.266  24.055 1.00 . E E .  18 VAL H    1 1 
       13 143002 5 2  18 VAL HA   H -18.004  14.949  23.615 1.00 . E E .  18 VAL HA   1 1 
       13 143003 5 2  18 VAL HB   H -15.533  14.995  23.366 1.00 . E E .  18 VAL HB   1 1 
       13 143004 5 2  18 VAL HG11 H -14.024  14.917  25.268 1.00 . E E .  18 VAL HG11 1 1 
       13 143005 5 2  18 VAL HG12 H -15.376  15.034  26.395 1.00 . E E .  18 VAL HG12 1 1 
       13 143006 5 2  18 VAL HG13 H -14.992  16.390  25.334 1.00 . E E .  18 VAL HG13 1 1 
       13 143007 5 2  18 VAL HG21 H -15.040  12.780  24.343 1.00 . E E .  18 VAL HG21 1 1 
       13 143008 5 2  18 VAL HG22 H -16.644  12.822  23.606 1.00 . E E .  18 VAL HG22 1 1 
       13 143009 5 2  18 VAL HG23 H -16.478  12.907  25.360 1.00 . E E .  18 VAL HG23 1 1 
       13 143010 5 2  18 VAL N    N -17.321  16.847  24.102 1.00 . E E .  18 VAL N    1 1 
       13 143011 5 2  18 VAL O    O -18.875  14.197  25.895 1.00 . E E .  18 VAL O    1 1 
       13 143012 5 2  19 THR C    C -19.389  17.147  28.164 1.00 . E E .  19 THR C    1 1 
       13 143013 5 2  19 THR CA   C -18.420  15.953  28.076 1.00 . E E .  19 THR CA   1 1 
       13 143014 5 2  19 THR CB   C -17.372  15.978  29.243 1.00 . E E .  19 THR CB   1 1 
       13 143015 5 2  19 THR CG2  C -18.019  15.677  30.610 1.00 . E E .  19 THR CG2  1 1 
       13 143016 5 2  19 THR H    H -17.066  16.644  26.614 1.00 . E E .  19 THR H    1 1 
       13 143017 5 2  19 THR HA   H -18.996  15.028  28.157 1.00 . E E .  19 THR HA   1 1 
       13 143018 5 2  19 THR HB   H -16.917  16.964  29.283 1.00 . E E .  19 THR HB   1 1 
       13 143019 5 2  19 THR HG1  H -15.479  15.399  29.198 1.00 . E E .  19 THR HG1  1 1 
       13 143020 5 2  19 THR HG21 H -18.478  14.696  30.592 1.00 . E E .  19 THR HG21 1 1 
       13 143021 5 2  19 THR HG22 H -18.774  16.421  30.830 1.00 . E E .  19 THR HG22 1 1 
       13 143022 5 2  19 THR HG23 H -17.262  15.702  31.385 1.00 . E E .  19 THR HG23 1 1 
       13 143023 5 2  19 THR N    N -17.767  15.983  26.763 1.00 . E E .  19 THR N    1 1 
       13 143024 5 2  19 THR O    O -20.605  16.962  28.033 1.00 . E E .  19 THR O    1 1 
       13 143025 5 2  19 THR OG1  O -16.334  15.012  28.981 1.00 . E E .  19 THR OG1  1 1 
       13 143026 5 2  20 LYS C    C -18.814  20.870  28.307 1.00 . E E .  20 LYS C    1 1 
       13 143027 5 2  20 LYS CA   C -19.686  19.598  28.480 1.00 . E E .  20 LYS CA   1 1 
       13 143028 5 2  20 LYS CB   C -20.356  19.545  29.893 1.00 . E E .  20 LYS CB   1 1 
       13 143029 5 2  20 LYS CD   C -22.104  20.382  31.545 1.00 . E E .  20 LYS CD   1 1 
       13 143030 5 2  20 LYS CE   C -23.341  21.250  31.788 1.00 . E E .  20 LYS CE   1 1 
       13 143031 5 2  20 LYS CG   C -21.558  20.493  30.106 1.00 . E E .  20 LYS CG   1 1 
       13 143032 5 2  20 LYS H    H -17.871  18.480  28.357 1.00 . E E .  20 LYS H    1 1 
       13 143033 5 2  20 LYS HA   H -20.451  19.592  27.708 1.00 . E E .  20 LYS HA   1 1 
       13 143034 5 2  20 LYS HB2  H -20.698  18.532  30.069 1.00 . E E .  20 LYS HB2  1 1 
       13 143035 5 2  20 LYS HB3  H -19.602  19.780  30.643 1.00 . E E .  20 LYS HB3  1 1 
       13 143036 5 2  20 LYS HD2  H -22.365  19.348  31.746 1.00 . E E .  20 LYS HD2  1 1 
       13 143037 5 2  20 LYS HD3  H -21.324  20.687  32.239 1.00 . E E .  20 LYS HD3  1 1 
       13 143038 5 2  20 LYS HE2  H -23.095  22.287  31.588 1.00 . E E .  20 LYS HE2  1 1 
       13 143039 5 2  20 LYS HE3  H -24.132  20.935  31.118 1.00 . E E .  20 LYS HE3  1 1 
       13 143040 5 2  20 LYS HG2  H -21.239  21.514  29.923 1.00 . E E .  20 LYS HG2  1 1 
       13 143041 5 2  20 LYS HG3  H -22.345  20.231  29.405 1.00 . E E .  20 LYS HG3  1 1 
       13 143042 5 2  20 LYS HZ1  H -24.145  20.164  33.383 1.00 . E E .  20 LYS HZ1  1 1 
       13 143043 5 2  20 LYS HZ2  H -24.611  21.793  33.355 1.00 . E E .  20 LYS HZ2  1 1 
       13 143044 5 2  20 LYS HZ3  H -23.054  21.368  33.847 1.00 . E E .  20 LYS HZ3  1 1 
       13 143045 5 2  20 LYS N    N -18.849  18.385  28.315 1.00 . E E .  20 LYS N    1 1 
       13 143046 5 2  20 LYS NZ   N -23.823  21.135  33.189 1.00 . E E .  20 LYS NZ   1 1 
       13 143047 5 2  20 LYS O    O -18.948  21.842  29.067 1.00 . E E .  20 LYS O    1 1 
       13 143048 5 2  21 ALA C    C -17.602  23.233  26.563 1.00 . E E .  21 ALA C    1 1 
       13 143049 5 2  21 ALA CA   C -16.919  21.927  27.042 1.00 . E E .  21 ALA CA   1 1 
       13 143050 5 2  21 ALA CB   C -15.845  21.451  26.036 1.00 . E E .  21 ALA CB   1 1 
       13 143051 5 2  21 ALA H    H -17.901  20.065  26.713 1.00 . E E .  21 ALA H    1 1 
       13 143052 5 2  21 ALA HA   H -16.412  22.132  27.986 1.00 . E E .  21 ALA HA   1 1 
       13 143053 5 2  21 ALA HB1  H -15.087  22.219  25.914 1.00 . E E .  21 ALA HB1  1 1 
       13 143054 5 2  21 ALA HB2  H -16.302  21.247  25.076 1.00 . E E .  21 ALA HB2  1 1 
       13 143055 5 2  21 ALA HB3  H -15.376  20.547  26.403 1.00 . E E .  21 ALA HB3  1 1 
       13 143056 5 2  21 ALA N    N -17.908  20.842  27.299 1.00 . E E .  21 ALA N    1 1 
       13 143057 5 2  21 ALA O    O -17.591  23.565  25.366 1.00 . E E .  21 ALA O    1 1 
       13 143058 5 2  22 ARG C    C -19.258  25.866  28.685 1.00 . E E .  22 ARG C    1 1 
       13 143059 5 2  22 ARG CA   C -18.942  25.203  27.315 1.00 . E E .  22 ARG CA   1 1 
       13 143060 5 2  22 ARG CB   C -20.257  24.962  26.494 1.00 . E E .  22 ARG CB   1 1 
       13 143061 5 2  22 ARG CD   C -19.904  26.968  24.936 1.00 . E E .  22 ARG CD   1 1 
       13 143062 5 2  22 ARG CG   C -20.879  26.248  25.890 1.00 . E E .  22 ARG CG   1 1 
       13 143063 5 2  22 ARG CZ   C -19.782  29.066  23.589 1.00 . E E .  22 ARG CZ   1 1 
       13 143064 5 2  22 ARG H    H -18.162  23.588  28.436 1.00 . E E .  22 ARG H    1 1 
       13 143065 5 2  22 ARG HA   H -18.287  25.869  26.760 1.00 . E E .  22 ARG HA   1 1 
       13 143066 5 2  22 ARG HB2  H -20.035  24.280  25.678 1.00 . E E .  22 ARG HB2  1 1 
       13 143067 5 2  22 ARG HB3  H -20.997  24.491  27.137 1.00 . E E .  22 ARG HB3  1 1 
       13 143068 5 2  22 ARG HD2  H -18.951  27.104  25.437 1.00 . E E .  22 ARG HD2  1 1 
       13 143069 5 2  22 ARG HD3  H -19.753  26.349  24.055 1.00 . E E .  22 ARG HD3  1 1 
       13 143070 5 2  22 ARG HE   H -21.212  28.623  24.927 1.00 . E E .  22 ARG HE   1 1 
       13 143071 5 2  22 ARG HG2  H -21.779  25.986  25.344 1.00 . E E .  22 ARG HG2  1 1 
       13 143072 5 2  22 ARG HG3  H -21.142  26.921  26.701 1.00 . E E .  22 ARG HG3  1 1 
       13 143073 5 2  22 ARG HH11 H -18.255  27.775  23.216 1.00 . E E .  22 ARG HH11 1 1 
       13 143074 5 2  22 ARG HH12 H -18.211  29.254  22.302 1.00 . E E .  22 ARG HH12 1 1 
       13 143075 5 2  22 ARG HH21 H -21.135  30.568  23.749 1.00 . E E .  22 ARG HH21 1 1 
       13 143076 5 2  22 ARG HH22 H -19.849  30.839  22.607 1.00 . E E .  22 ARG HH22 1 1 
       13 143077 5 2  22 ARG N    N -18.210  23.940  27.528 1.00 . E E .  22 ARG N    1 1 
       13 143078 5 2  22 ARG NE   N -20.388  28.295  24.504 1.00 . E E .  22 ARG NE   1 1 
       13 143079 5 2  22 ARG NH1  N -18.658  28.667  22.986 1.00 . E E .  22 ARG NH1  1 1 
       13 143080 5 2  22 ARG NH2  N -20.293  30.252  23.291 1.00 . E E .  22 ARG NH2  1 1 
       13 143081 5 2  22 ARG O    O -19.840  26.957  28.734 1.00 . E E .  22 ARG O    1 1 
       13 143082 5 2  23 THR C    C -18.437  27.138  31.303 1.00 . E E .  23 THR C    1 1 
       13 143083 5 2  23 THR CA   C -18.964  25.678  31.169 1.00 . E E .  23 THR CA   1 1 
       13 143084 5 2  23 THR CB   C -18.157  24.715  32.104 1.00 . E E .  23 THR CB   1 1 
       13 143085 5 2  23 THR CG2  C -18.155  25.172  33.577 1.00 . E E .  23 THR CG2  1 1 
       13 143086 5 2  23 THR H    H -18.515  24.280  29.661 1.00 . E E .  23 THR H    1 1 
       13 143087 5 2  23 THR HA   H -20.008  25.635  31.461 1.00 . E E .  23 THR HA   1 1 
       13 143088 5 2  23 THR HB   H -17.130  24.672  31.751 1.00 . E E .  23 THR HB   1 1 
       13 143089 5 2  23 THR HG1  H -18.193  22.783  32.528 1.00 . E E .  23 THR HG1  1 1 
       13 143090 5 2  23 THR HG21 H -19.174  25.245  33.936 1.00 . E E .  23 THR HG21 1 1 
       13 143091 5 2  23 THR HG22 H -17.677  26.138  33.662 1.00 . E E .  23 THR HG22 1 1 
       13 143092 5 2  23 THR HG23 H -17.615  24.453  34.180 1.00 . E E .  23 THR HG23 1 1 
       13 143093 5 2  23 THR N    N -18.870  25.181  29.783 1.00 . E E .  23 THR N    1 1 
       13 143094 5 2  23 THR O    O -17.292  27.397  30.922 1.00 . E E .  23 THR O    1 1 
       13 143095 5 2  23 THR OG1  O -18.718  23.396  32.004 1.00 . E E .  23 THR OG1  1 1 
       13 143096 5 2  24 PRO C    C -17.653  29.729  32.839 1.00 . E E .  24 PRO C    1 1 
       13 143097 5 2  24 PRO CA   C -18.894  29.544  31.939 1.00 . E E .  24 PRO CA   1 1 
       13 143098 5 2  24 PRO CB   C -20.160  30.217  32.547 1.00 . E E .  24 PRO CB   1 1 
       13 143099 5 2  24 PRO CD   C -20.696  27.905  32.243 1.00 . E E .  24 PRO CD   1 1 
       13 143100 5 2  24 PRO CG   C -21.284  29.297  32.166 1.00 . E E .  24 PRO CG   1 1 
       13 143101 5 2  24 PRO HA   H -18.693  29.977  30.961 1.00 . E E .  24 PRO HA   1 1 
       13 143102 5 2  24 PRO HB2  H -20.072  30.298  33.633 1.00 . E E .  24 PRO HB2  1 1 
       13 143103 5 2  24 PRO HB3  H -20.317  31.200  32.119 1.00 . E E .  24 PRO HB3  1 1 
       13 143104 5 2  24 PRO HD2  H -20.730  27.526  33.262 1.00 . E E .  24 PRO HD2  1 1 
       13 143105 5 2  24 PRO HD3  H -21.219  27.233  31.576 1.00 . E E .  24 PRO HD3  1 1 
       13 143106 5 2  24 PRO HG2  H -22.114  29.410  32.862 1.00 . E E .  24 PRO HG2  1 1 
       13 143107 5 2  24 PRO HG3  H -21.617  29.506  31.153 1.00 . E E .  24 PRO HG3  1 1 
       13 143108 5 2  24 PRO N    N -19.286  28.110  31.799 1.00 . E E .  24 PRO N    1 1 
       13 143109 5 2  24 PRO O    O -17.724  29.550  34.060 1.00 . E E .  24 PRO O    1 1 
       13 143110 5 2  25 GLU C    C -15.009  31.760  33.127 1.00 . E E .  25 GLU C    1 1 
       13 143111 5 2  25 GLU CA   C -15.220  30.243  32.864 1.00 . E E .  25 GLU CA   1 1 
       13 143112 5 2  25 GLU CB   C -14.082  29.644  31.981 1.00 . E E .  25 GLU CB   1 1 
       13 143113 5 2  25 GLU CD   C -13.208  27.570  30.716 1.00 . E E .  25 GLU CD   1 1 
       13 143114 5 2  25 GLU CG   C -14.215  28.121  31.740 1.00 . E E .  25 GLU CG   1 1 
       13 143115 5 2  25 GLU H    H -16.551  30.134  31.225 1.00 . E E .  25 GLU H    1 1 
       13 143116 5 2  25 GLU HA   H -15.238  29.712  33.814 1.00 . E E .  25 GLU HA   1 1 
       13 143117 5 2  25 GLU HB2  H -14.088  30.145  31.017 1.00 . E E .  25 GLU HB2  1 1 
       13 143118 5 2  25 GLU HB3  H -13.128  29.830  32.462 1.00 . E E .  25 GLU HB3  1 1 
       13 143119 5 2  25 GLU HG2  H -14.077  27.603  32.684 1.00 . E E .  25 GLU HG2  1 1 
       13 143120 5 2  25 GLU HG3  H -15.219  27.914  31.383 1.00 . E E .  25 GLU HG3  1 1 
       13 143121 5 2  25 GLU N    N -16.517  30.037  32.199 1.00 . E E .  25 GLU N    1 1 
       13 143122 5 2  25 GLU O    O -15.157  32.202  34.290 1.00 . E E .  25 GLU O    1 1 
       13 143123 5 2  25 GLU OXT  O -14.740  32.508  32.166 1.00 . E E .  25 GLU OXT  1 1 
       13 143124 5 2  25 GLU OE1  O -13.502  27.596  29.506 1.00 . E E .  25 GLU OE1  1 1 
       13 143125 5 2  25 GLU OE2  O -12.118  27.101  31.113 1.00 . E E .  25 GLU OE2  1 1 
       13 143126 6 2   1 MET C    C -15.090 -21.794   5.445 1.00 . F F .   1 MET C    1 1 
       13 143127 6 2   1 MET CA   C -16.217 -21.141   4.637 1.00 . F F .   1 MET CA   1 1 
       13 143128 6 2   1 MET CB   C -15.671 -20.008   3.719 1.00 . F F .   1 MET CB   1 1 
       13 143129 6 2   1 MET CE   C -15.924 -16.723   3.424 1.00 . F F .   1 MET CE   1 1 
       13 143130 6 2   1 MET CG   C -16.742 -19.338   2.838 1.00 . F F .   1 MET CG   1 1 
       13 143131 6 2   1 MET H1   H -16.804 -19.861   6.168 1.00 . F F .   1 MET H1   1 1 
       13 143132 6 2   1 MET H2   H -17.597 -21.352   6.175 1.00 . F F .   1 MET H2   1 1 
       13 143133 6 2   1 MET H3   H -18.024 -20.177   5.040 1.00 . F F .   1 MET H3   1 1 
       13 143134 6 2   1 MET HA   H -16.702 -21.894   4.030 1.00 . F F .   1 MET HA   1 1 
       13 143135 6 2   1 MET HB2  H -15.219 -19.243   4.338 1.00 . F F .   1 MET HB2  1 1 
       13 143136 6 2   1 MET HB3  H -14.908 -20.420   3.066 1.00 . F F .   1 MET HB3  1 1 
       13 143137 6 2   1 MET HE1  H -16.864 -16.583   3.941 1.00 . F F .   1 MET HE1  1 1 
       13 143138 6 2   1 MET HE2  H -15.568 -15.769   3.064 1.00 . F F .   1 MET HE2  1 1 
       13 143139 6 2   1 MET HE3  H -15.198 -17.145   4.102 1.00 . F F .   1 MET HE3  1 1 
       13 143140 6 2   1 MET HG2  H -17.053 -20.035   2.072 1.00 . F F .   1 MET HG2  1 1 
       13 143141 6 2   1 MET HG3  H -17.598 -19.086   3.453 1.00 . F F .   1 MET HG3  1 1 
       13 143142 6 2   1 MET N    N -17.230 -20.596   5.568 1.00 . F F .   1 MET N    1 1 
       13 143143 6 2   1 MET O    O -14.531 -21.162   6.343 1.00 . F F .   1 MET O    1 1 
       13 143144 6 2   1 MET SD   S -16.161 -17.832   2.027 1.00 . F F .   1 MET SD   1 1 
       13 143145 6 2   2 LYS C    C -12.522 -24.092   4.983 1.00 . F F .   2 LYS C    1 1 
       13 143146 6 2   2 LYS CA   C -13.739 -23.831   5.888 1.00 . F F .   2 LYS CA   1 1 
       13 143147 6 2   2 LYS CB   C -14.333 -25.162   6.442 1.00 . F F .   2 LYS CB   1 1 
       13 143148 6 2   2 LYS CD   C -16.042 -26.297   7.996 1.00 . F F .   2 LYS CD   1 1 
       13 143149 6 2   2 LYS CE   C -17.118 -26.075   9.073 1.00 . F F .   2 LYS CE   1 1 
       13 143150 6 2   2 LYS CG   C -15.483 -24.961   7.451 1.00 . F F .   2 LYS CG   1 1 
       13 143151 6 2   2 LYS H    H -15.254 -23.521   4.422 1.00 . F F .   2 LYS H    1 1 
       13 143152 6 2   2 LYS HA   H -13.406 -23.226   6.735 1.00 . F F .   2 LYS HA   1 1 
       13 143153 6 2   2 LYS HB2  H -14.706 -25.752   5.612 1.00 . F F .   2 LYS HB2  1 1 
       13 143154 6 2   2 LYS HB3  H -13.545 -25.721   6.936 1.00 . F F .   2 LYS HB3  1 1 
       13 143155 6 2   2 LYS HD2  H -16.477 -26.861   7.177 1.00 . F F .   2 LYS HD2  1 1 
       13 143156 6 2   2 LYS HD3  H -15.229 -26.869   8.428 1.00 . F F .   2 LYS HD3  1 1 
       13 143157 6 2   2 LYS HE2  H -16.668 -25.580   9.925 1.00 . F F .   2 LYS HE2  1 1 
       13 143158 6 2   2 LYS HE3  H -17.899 -25.441   8.668 1.00 . F F .   2 LYS HE3  1 1 
       13 143159 6 2   2 LYS HG2  H -15.117 -24.370   8.285 1.00 . F F .   2 LYS HG2  1 1 
       13 143160 6 2   2 LYS HG3  H -16.285 -24.419   6.961 1.00 . F F .   2 LYS HG3  1 1 
       13 143161 6 2   2 LYS HZ1  H -17.001 -27.979   9.922 1.00 . F F .   2 LYS HZ1  1 1 
       13 143162 6 2   2 LYS HZ2  H -18.200 -27.826   8.743 1.00 . F F .   2 LYS HZ2  1 1 
       13 143163 6 2   2 LYS HZ3  H -18.431 -27.153  10.274 1.00 . F F .   2 LYS HZ3  1 1 
       13 143164 6 2   2 LYS N    N -14.776 -23.072   5.152 1.00 . F F .   2 LYS N    1 1 
       13 143165 6 2   2 LYS NZ   N -17.728 -27.346   9.534 1.00 . F F .   2 LYS NZ   1 1 
       13 143166 6 2   2 LYS O    O -11.505 -23.396   5.076 1.00 . F F .   2 LYS O    1 1 
       13 143167 6 2   3 GLN C    C -11.694 -25.016   1.778 1.00 . F F .   3 GLN C    1 1 
       13 143168 6 2   3 GLN CA   C -11.555 -25.551   3.216 1.00 . F F .   3 GLN CA   1 1 
       13 143169 6 2   3 GLN CB   C -11.529 -27.104   3.245 1.00 . F F .   3 GLN CB   1 1 
       13 143170 6 2   3 GLN CD   C -11.352 -29.212   4.711 1.00 . F F .   3 GLN CD   1 1 
       13 143171 6 2   3 GLN CG   C -11.468 -27.690   4.673 1.00 . F F .   3 GLN CG   1 1 
       13 143172 6 2   3 GLN H    H -13.540 -25.483   3.961 1.00 . F F .   3 GLN H    1 1 
       13 143173 6 2   3 GLN HA   H -10.615 -25.181   3.620 1.00 . F F .   3 GLN HA   1 1 
       13 143174 6 2   3 GLN HB2  H -12.423 -27.485   2.756 1.00 . F F .   3 GLN HB2  1 1 
       13 143175 6 2   3 GLN HB3  H -10.659 -27.453   2.697 1.00 . F F .   3 GLN HB3  1 1 
       13 143176 6 2   3 GLN HE21 H  -9.371 -29.090   4.707 1.00 . F F .   3 GLN HE21 1 1 
       13 143177 6 2   3 GLN HE22 H -10.030 -30.685   4.751 1.00 . F F .   3 GLN HE22 1 1 
       13 143178 6 2   3 GLN HG2  H -10.613 -27.267   5.188 1.00 . F F .   3 GLN HG2  1 1 
       13 143179 6 2   3 GLN HG3  H -12.369 -27.401   5.204 1.00 . F F .   3 GLN HG3  1 1 
       13 143180 6 2   3 GLN N    N -12.661 -25.070   4.072 1.00 . F F .   3 GLN N    1 1 
       13 143181 6 2   3 GLN NE2  N -10.129 -29.713   4.724 1.00 . F F .   3 GLN NE2  1 1 
       13 143182 6 2   3 GLN O    O -10.893 -25.357   0.899 1.00 . F F .   3 GLN O    1 1 
       13 143183 6 2   3 GLN OE1  O -12.352 -29.931   4.732 1.00 . F F .   3 GLN OE1  1 1 
       13 143184 6 2   4 SER C    C -12.451 -22.085   0.296 1.00 . F F .   4 SER C    1 1 
       13 143185 6 2   4 SER CA   C -12.966 -23.530   0.259 1.00 . F F .   4 SER CA   1 1 
       13 143186 6 2   4 SER CB   C -14.480 -23.554  -0.058 1.00 . F F .   4 SER CB   1 1 
       13 143187 6 2   4 SER H    H -13.354 -24.002   2.280 1.00 . F F .   4 SER H    1 1 
       13 143188 6 2   4 SER HA   H -12.436 -24.078  -0.518 1.00 . F F .   4 SER HA   1 1 
       13 143189 6 2   4 SER HB2  H -15.023 -23.027   0.715 1.00 . F F .   4 SER HB2  1 1 
       13 143190 6 2   4 SER HB3  H -14.662 -23.073  -1.012 1.00 . F F .   4 SER HB3  1 1 
       13 143191 6 2   4 SER HG   H -14.232 -25.507  -0.093 1.00 . F F .   4 SER HG   1 1 
       13 143192 6 2   4 SER N    N -12.726 -24.184   1.549 1.00 . F F .   4 SER N    1 1 
       13 143193 6 2   4 SER O    O -12.907 -21.282   1.122 1.00 . F F .   4 SER O    1 1 
       13 143194 6 2   4 SER OG   O -14.975 -24.887  -0.122 1.00 . F F .   4 SER OG   1 1 
       13 143195 6 2   5 THR C    C -12.210 -19.684  -1.591 1.00 . F F .   5 THR C    1 1 
       13 143196 6 2   5 THR CA   C -11.063 -20.391  -0.839 1.00 . F F .   5 THR CA   1 1 
       13 143197 6 2   5 THR CB   C  -9.750 -20.355  -1.694 1.00 . F F .   5 THR CB   1 1 
       13 143198 6 2   5 THR CG2  C  -9.268 -18.918  -1.962 1.00 . F F .   5 THR CG2  1 1 
       13 143199 6 2   5 THR H    H -11.031 -22.495  -1.064 1.00 . F F .   5 THR H    1 1 
       13 143200 6 2   5 THR HA   H -10.883 -19.893   0.113 1.00 . F F .   5 THR HA   1 1 
       13 143201 6 2   5 THR HB   H  -9.944 -20.837  -2.646 1.00 . F F .   5 THR HB   1 1 
       13 143202 6 2   5 THR HG1  H  -8.720 -22.003  -1.311 1.00 . F F .   5 THR HG1  1 1 
       13 143203 6 2   5 THR HG21 H  -8.370 -18.946  -2.564 1.00 . F F .   5 THR HG21 1 1 
       13 143204 6 2   5 THR HG22 H  -9.054 -18.421  -1.027 1.00 . F F .   5 THR HG22 1 1 
       13 143205 6 2   5 THR HG23 H -10.035 -18.367  -2.494 1.00 . F F .   5 THR HG23 1 1 
       13 143206 6 2   5 THR N    N -11.476 -21.773  -0.574 1.00 . F F .   5 THR N    1 1 
       13 143207 6 2   5 THR O    O -12.861 -20.309  -2.445 1.00 . F F .   5 THR O    1 1 
       13 143208 6 2   5 THR OG1  O  -8.708 -21.088  -1.018 1.00 . F F .   5 THR OG1  1 1 
       13 143209 6 2   6 ILE C    C -13.417 -17.485  -3.336 1.00 . F F .   6 ILE C    1 1 
       13 143210 6 2   6 ILE CA   C -13.592 -17.636  -1.810 1.00 . F F .   6 ILE CA   1 1 
       13 143211 6 2   6 ILE CB   C -13.786 -16.201  -1.146 1.00 . F F .   6 ILE CB   1 1 
       13 143212 6 2   6 ILE CD1  C -12.248 -16.124   0.985 1.00 . F F .   6 ILE CD1  1 1 
       13 143213 6 2   6 ILE CG1  C -13.665 -16.236   0.426 1.00 . F F .   6 ILE CG1  1 1 
       13 143214 6 2   6 ILE CG2  C -15.157 -15.600  -1.570 1.00 . F F .   6 ILE CG2  1 1 
       13 143215 6 2   6 ILE H    H -11.844 -17.958  -0.650 1.00 . F F .   6 ILE H    1 1 
       13 143216 6 2   6 ILE HA   H -14.491 -18.223  -1.613 1.00 . F F .   6 ILE HA   1 1 
       13 143217 6 2   6 ILE HB   H -13.011 -15.545  -1.541 1.00 . F F .   6 ILE HB   1 1 
       13 143218 6 2   6 ILE HD11 H -11.789 -15.208   0.635 1.00 . F F .   6 ILE HD11 1 1 
       13 143219 6 2   6 ILE HD12 H -11.659 -16.971   0.658 1.00 . F F .   6 ILE HD12 1 1 
       13 143220 6 2   6 ILE HD13 H -12.290 -16.112   2.065 1.00 . F F .   6 ILE HD13 1 1 
       13 143221 6 2   6 ILE HG12 H -14.229 -15.415   0.852 1.00 . F F .   6 ILE HG12 1 1 
       13 143222 6 2   6 ILE HG13 H -14.085 -17.162   0.792 1.00 . F F .   6 ILE HG13 1 1 
       13 143223 6 2   6 ILE HG21 H -15.272 -14.612  -1.143 1.00 . F F .   6 ILE HG21 1 1 
       13 143224 6 2   6 ILE HG22 H -15.961 -16.234  -1.223 1.00 . F F .   6 ILE HG22 1 1 
       13 143225 6 2   6 ILE HG23 H -15.207 -15.526  -2.653 1.00 . F F .   6 ILE HG23 1 1 
       13 143226 6 2   6 ILE N    N -12.453 -18.399  -1.263 1.00 . F F .   6 ILE N    1 1 
       13 143227 6 2   6 ILE O    O -14.204 -18.051  -4.107 1.00 . F F .   6 ILE O    1 1 
       13 143228 6 2   7 ALA C    C -12.964 -15.643  -5.904 1.00 . F F .   7 ALA C    1 1 
       13 143229 6 2   7 ALA CA   C -11.930 -16.504  -5.139 1.00 . F F .   7 ALA CA   1 1 
       13 143230 6 2   7 ALA CB   C -11.647 -17.828  -5.883 1.00 . F F .   7 ALA CB   1 1 
       13 143231 6 2   7 ALA H    H -11.779 -16.364  -3.028 1.00 . F F .   7 ALA H    1 1 
       13 143232 6 2   7 ALA HA   H -10.997 -15.949  -5.094 1.00 . F F .   7 ALA HA   1 1 
       13 143233 6 2   7 ALA HB1  H -12.558 -18.408  -5.966 1.00 . F F .   7 ALA HB1  1 1 
       13 143234 6 2   7 ALA HB2  H -10.911 -18.405  -5.334 1.00 . F F .   7 ALA HB2  1 1 
       13 143235 6 2   7 ALA HB3  H -11.263 -17.622  -6.876 1.00 . F F .   7 ALA HB3  1 1 
       13 143236 6 2   7 ALA N    N -12.334 -16.754  -3.728 1.00 . F F .   7 ALA N    1 1 
       13 143237 6 2   7 ALA O    O -14.172 -15.820  -5.733 1.00 . F F .   7 ALA O    1 1 
       13 143238 6 2   8 LEU C    C -14.181 -14.773  -8.543 1.00 . F F .   8 LEU C    1 1 
       13 143239 6 2   8 LEU CA   C -13.358 -13.873  -7.598 1.00 . F F .   8 LEU CA   1 1 
       13 143240 6 2   8 LEU CB   C -12.541 -12.831  -8.420 1.00 . F F .   8 LEU CB   1 1 
       13 143241 6 2   8 LEU CD1  C -11.196 -10.645  -8.562 1.00 . F F .   8 LEU CD1  1 1 
       13 143242 6 2   8 LEU CD2  C -13.116 -10.832  -6.904 1.00 . F F .   8 LEU CD2  1 1 
       13 143243 6 2   8 LEU CG   C -11.985 -11.597  -7.634 1.00 . F F .   8 LEU CG   1 1 
       13 143244 6 2   8 LEU H    H -11.517 -14.543  -6.771 1.00 . F F .   8 LEU H    1 1 
       13 143245 6 2   8 LEU HA   H -14.043 -13.338  -6.943 1.00 . F F .   8 LEU HA   1 1 
       13 143246 6 2   8 LEU HB2  H -11.700 -13.351  -8.870 1.00 . F F .   8 LEU HB2  1 1 
       13 143247 6 2   8 LEU HB3  H -13.169 -12.456  -9.224 1.00 . F F .   8 LEU HB3  1 1 
       13 143248 6 2   8 LEU HD11 H -10.788  -9.826  -7.984 1.00 . F F .   8 LEU HD11 1 1 
       13 143249 6 2   8 LEU HD12 H -11.847 -10.248  -9.332 1.00 . F F .   8 LEU HD12 1 1 
       13 143250 6 2   8 LEU HD13 H -10.384 -11.187  -9.029 1.00 . F F .   8 LEU HD13 1 1 
       13 143251 6 2   8 LEU HD21 H -13.624 -11.499  -6.221 1.00 . F F .   8 LEU HD21 1 1 
       13 143252 6 2   8 LEU HD22 H -13.828 -10.446  -7.622 1.00 . F F .   8 LEU HD22 1 1 
       13 143253 6 2   8 LEU HD23 H -12.692 -10.008  -6.345 1.00 . F F .   8 LEU HD23 1 1 
       13 143254 6 2   8 LEU HG   H -11.294 -11.951  -6.876 1.00 . F F .   8 LEU HG   1 1 
       13 143255 6 2   8 LEU N    N -12.481 -14.691  -6.734 1.00 . F F .   8 LEU N    1 1 
       13 143256 6 2   8 LEU O    O -13.650 -15.706  -9.145 1.00 . F F .   8 LEU O    1 1 
       13 143257 6 2   9 ALA C    C -16.155 -14.775 -10.990 1.00 . F F .   9 ALA C    1 1 
       13 143258 6 2   9 ALA CA   C -16.400 -15.201  -9.528 1.00 . F F .   9 ALA CA   1 1 
       13 143259 6 2   9 ALA CB   C -17.853 -14.920  -9.105 1.00 . F F .   9 ALA CB   1 1 
       13 143260 6 2   9 ALA H    H -15.843 -13.782  -8.061 1.00 . F F .   9 ALA H    1 1 
       13 143261 6 2   9 ALA HA   H -16.220 -16.269  -9.433 1.00 . F F .   9 ALA HA   1 1 
       13 143262 6 2   9 ALA HB1  H -18.006 -15.254  -8.087 1.00 . F F .   9 ALA HB1  1 1 
       13 143263 6 2   9 ALA HB2  H -18.538 -15.447  -9.758 1.00 . F F .   9 ALA HB2  1 1 
       13 143264 6 2   9 ALA HB3  H -18.053 -13.857  -9.163 1.00 . F F .   9 ALA HB3  1 1 
       13 143265 6 2   9 ALA N    N -15.484 -14.494  -8.624 1.00 . F F .   9 ALA N    1 1 
       13 143266 6 2   9 ALA O    O -15.409 -13.819 -11.255 1.00 . F F .   9 ALA O    1 1 
       13 143267 6 2  10 LEU C    C -17.639 -13.851 -13.545 1.00 . F F .  10 LEU C    1 1 
       13 143268 6 2  10 LEU CA   C -16.764 -15.099 -13.361 1.00 . F F .  10 LEU CA   1 1 
       13 143269 6 2  10 LEU CB   C -17.268 -16.260 -14.261 1.00 . F F .  10 LEU CB   1 1 
       13 143270 6 2  10 LEU CD1  C -17.038 -18.660 -15.135 1.00 . F F .  10 LEU CD1  1 1 
       13 143271 6 2  10 LEU CD2  C -14.942 -17.307 -14.553 1.00 . F F .  10 LEU CD2  1 1 
       13 143272 6 2  10 LEU CG   C -16.431 -17.578 -14.209 1.00 . F F .  10 LEU CG   1 1 
       13 143273 6 2  10 LEU H    H -17.259 -16.303 -11.677 1.00 . F F .  10 LEU H    1 1 
       13 143274 6 2  10 LEU HA   H -15.741 -14.855 -13.636 1.00 . F F .  10 LEU HA   1 1 
       13 143275 6 2  10 LEU HB2  H -18.289 -16.494 -13.971 1.00 . F F .  10 LEU HB2  1 1 
       13 143276 6 2  10 LEU HB3  H -17.284 -15.913 -15.291 1.00 . F F .  10 LEU HB3  1 1 
       13 143277 6 2  10 LEU HD11 H -18.062 -18.857 -14.839 1.00 . F F .  10 LEU HD11 1 1 
       13 143278 6 2  10 LEU HD12 H -16.468 -19.574 -15.052 1.00 . F F .  10 LEU HD12 1 1 
       13 143279 6 2  10 LEU HD13 H -17.022 -18.320 -16.164 1.00 . F F .  10 LEU HD13 1 1 
       13 143280 6 2  10 LEU HD21 H -14.527 -16.600 -13.844 1.00 . F F .  10 LEU HD21 1 1 
       13 143281 6 2  10 LEU HD22 H -14.858 -16.901 -15.552 1.00 . F F .  10 LEU HD22 1 1 
       13 143282 6 2  10 LEU HD23 H -14.383 -18.232 -14.496 1.00 . F F .  10 LEU HD23 1 1 
       13 143283 6 2  10 LEU HG   H -16.463 -17.970 -13.198 1.00 . F F .  10 LEU HG   1 1 
       13 143284 6 2  10 LEU N    N -16.774 -15.495 -11.939 1.00 . F F .  10 LEU N    1 1 
       13 143285 6 2  10 LEU O    O -18.591 -13.658 -12.778 1.00 . F F .  10 LEU O    1 1 
       13 143286 6 2  11 LEU C    C -19.509 -12.016 -15.124 1.00 . F F .  11 LEU C    1 1 
       13 143287 6 2  11 LEU CA   C -17.998 -11.758 -14.850 1.00 . F F .  11 LEU CA   1 1 
       13 143288 6 2  11 LEU CB   C -17.322 -11.063 -16.075 1.00 . F F .  11 LEU CB   1 1 
       13 143289 6 2  11 LEU CD1  C -15.193 -10.204 -17.247 1.00 . F F .  11 LEU CD1  1 1 
       13 143290 6 2  11 LEU CD2  C -15.502  -9.839 -14.744 1.00 . F F .  11 LEU CD2  1 1 
       13 143291 6 2  11 LEU CG   C -15.788 -10.773 -15.938 1.00 . F F .  11 LEU CG   1 1 
       13 143292 6 2  11 LEU H    H -16.546 -13.280 -15.120 1.00 . F F .  11 LEU H    1 1 
       13 143293 6 2  11 LEU HA   H -17.894 -11.114 -13.981 1.00 . F F .  11 LEU HA   1 1 
       13 143294 6 2  11 LEU HB2  H -17.472 -11.696 -16.943 1.00 . F F .  11 LEU HB2  1 1 
       13 143295 6 2  11 LEU HB3  H -17.830 -10.119 -16.258 1.00 . F F .  11 LEU HB3  1 1 
       13 143296 6 2  11 LEU HD11 H -15.687  -9.276 -17.511 1.00 . F F .  11 LEU HD11 1 1 
       13 143297 6 2  11 LEU HD12 H -15.331 -10.920 -18.049 1.00 . F F .  11 LEU HD12 1 1 
       13 143298 6 2  11 LEU HD13 H -14.135 -10.021 -17.119 1.00 . F F .  11 LEU HD13 1 1 
       13 143299 6 2  11 LEU HD21 H -14.437  -9.654 -14.673 1.00 . F F .  11 LEU HD21 1 1 
       13 143300 6 2  11 LEU HD22 H -15.837 -10.309 -13.829 1.00 . F F .  11 LEU HD22 1 1 
       13 143301 6 2  11 LEU HD23 H -16.020  -8.898 -14.875 1.00 . F F .  11 LEU HD23 1 1 
       13 143302 6 2  11 LEU HG   H -15.278 -11.710 -15.741 1.00 . F F .  11 LEU HG   1 1 
       13 143303 6 2  11 LEU N    N -17.298 -13.025 -14.552 1.00 . F F .  11 LEU N    1 1 
       13 143304 6 2  11 LEU O    O -19.842 -12.597 -16.164 1.00 . F F .  11 LEU O    1 1 
       13 143305 6 2  12 PRO C    C -22.447 -11.017 -15.506 1.00 . F F .  12 PRO C    1 1 
       13 143306 6 2  12 PRO CA   C -21.904 -11.848 -14.329 1.00 . F F .  12 PRO CA   1 1 
       13 143307 6 2  12 PRO CB   C -22.506 -11.384 -12.957 1.00 . F F .  12 PRO CB   1 1 
       13 143308 6 2  12 PRO CD   C -20.145 -10.962 -12.880 1.00 . F F .  12 PRO CD   1 1 
       13 143309 6 2  12 PRO CG   C -21.334 -11.317 -12.017 1.00 . F F .  12 PRO CG   1 1 
       13 143310 6 2  12 PRO HA   H -22.131 -12.899 -14.494 1.00 . F F .  12 PRO HA   1 1 
       13 143311 6 2  12 PRO HB2  H -22.984 -10.407 -13.054 1.00 . F F .  12 PRO HB2  1 1 
       13 143312 6 2  12 PRO HB3  H -23.233 -12.107 -12.599 1.00 . F F .  12 PRO HB3  1 1 
       13 143313 6 2  12 PRO HD2  H -20.079  -9.886 -13.017 1.00 . F F .  12 PRO HD2  1 1 
       13 143314 6 2  12 PRO HD3  H -19.229 -11.340 -12.442 1.00 . F F .  12 PRO HD3  1 1 
       13 143315 6 2  12 PRO HG2  H -21.503 -10.556 -11.259 1.00 . F F .  12 PRO HG2  1 1 
       13 143316 6 2  12 PRO HG3  H -21.172 -12.281 -11.542 1.00 . F F .  12 PRO HG3  1 1 
       13 143317 6 2  12 PRO N    N -20.438 -11.635 -14.169 1.00 . F F .  12 PRO N    1 1 
       13 143318 6 2  12 PRO O    O -23.231 -11.504 -16.330 1.00 . F F .  12 PRO O    1 1 
       13 143319 6 2  13 LEU C    C -20.935  -8.898 -17.550 1.00 . F F .  13 LEU C    1 1 
       13 143320 6 2  13 LEU CA   C -22.212  -8.866 -16.705 1.00 . F F .  13 LEU CA   1 1 
       13 143321 6 2  13 LEU CB   C -22.537  -7.401 -16.267 1.00 . F F .  13 LEU CB   1 1 
       13 143322 6 2  13 LEU CD1  C -23.984  -7.787 -14.155 1.00 . F F .  13 LEU CD1  1 1 
       13 143323 6 2  13 LEU CD2  C -24.276  -5.647 -15.528 1.00 . F F .  13 LEU CD2  1 1 
       13 143324 6 2  13 LEU CG   C -23.925  -7.158 -15.566 1.00 . F F .  13 LEU CG   1 1 
       13 143325 6 2  13 LEU H    H -21.508  -9.398 -14.791 1.00 . F F .  13 LEU H    1 1 
       13 143326 6 2  13 LEU HA   H -23.044  -9.250 -17.300 1.00 . F F .  13 LEU HA   1 1 
       13 143327 6 2  13 LEU HB2  H -21.753  -7.067 -15.594 1.00 . F F .  13 LEU HB2  1 1 
       13 143328 6 2  13 LEU HB3  H -22.499  -6.777 -17.155 1.00 . F F .  13 LEU HB3  1 1 
       13 143329 6 2  13 LEU HD11 H -23.233  -7.340 -13.517 1.00 . F F .  13 LEU HD11 1 1 
       13 143330 6 2  13 LEU HD12 H -23.802  -8.851 -14.226 1.00 . F F .  13 LEU HD12 1 1 
       13 143331 6 2  13 LEU HD13 H -24.964  -7.627 -13.724 1.00 . F F .  13 LEU HD13 1 1 
       13 143332 6 2  13 LEU HD21 H -24.297  -5.255 -16.536 1.00 . F F .  13 LEU HD21 1 1 
       13 143333 6 2  13 LEU HD22 H -23.537  -5.107 -14.949 1.00 . F F .  13 LEU HD22 1 1 
       13 143334 6 2  13 LEU HD23 H -25.251  -5.510 -15.075 1.00 . F F .  13 LEU HD23 1 1 
       13 143335 6 2  13 LEU HG   H -24.694  -7.648 -16.153 1.00 . F F .  13 LEU HG   1 1 
       13 143336 6 2  13 LEU N    N -22.006  -9.748 -15.558 1.00 . F F .  13 LEU N    1 1 
       13 143337 6 2  13 LEU O    O -19.889  -8.407 -17.114 1.00 . F F .  13 LEU O    1 1 
       13 143338 6 2  14 LEU C    C -20.157  -8.319 -20.617 1.00 . F F .  14 LEU C    1 1 
       13 143339 6 2  14 LEU CA   C -19.936  -9.552 -19.711 1.00 . F F .  14 LEU CA   1 1 
       13 143340 6 2  14 LEU CB   C -19.971 -10.901 -20.517 1.00 . F F .  14 LEU CB   1 1 
       13 143341 6 2  14 LEU CD1  C -18.050 -10.462 -22.230 1.00 . F F .  14 LEU CD1  1 1 
       13 143342 6 2  14 LEU CD2  C -17.563 -11.714 -20.054 1.00 . F F .  14 LEU CD2  1 1 
       13 143343 6 2  14 LEU CG   C -18.619 -11.416 -21.150 1.00 . F F .  14 LEU CG   1 1 
       13 143344 6 2  14 LEU H    H -21.836 -10.029 -18.918 1.00 . F F .  14 LEU H    1 1 
       13 143345 6 2  14 LEU HA   H -18.978  -9.463 -19.192 1.00 . F F .  14 LEU HA   1 1 
       13 143346 6 2  14 LEU HB2  H -20.334 -11.679 -19.850 1.00 . F F .  14 LEU HB2  1 1 
       13 143347 6 2  14 LEU HB3  H -20.700 -10.804 -21.319 1.00 . F F .  14 LEU HB3  1 1 
       13 143348 6 2  14 LEU HD11 H -17.814  -9.499 -21.790 1.00 . F F .  14 LEU HD11 1 1 
       13 143349 6 2  14 LEU HD12 H -18.781 -10.323 -23.013 1.00 . F F .  14 LEU HD12 1 1 
       13 143350 6 2  14 LEU HD13 H -17.151 -10.888 -22.660 1.00 . F F .  14 LEU HD13 1 1 
       13 143351 6 2  14 LEU HD21 H -17.960 -12.437 -19.354 1.00 . F F .  14 LEU HD21 1 1 
       13 143352 6 2  14 LEU HD22 H -17.309 -10.806 -19.520 1.00 . F F .  14 LEU HD22 1 1 
       13 143353 6 2  14 LEU HD23 H -16.667 -12.120 -20.509 1.00 . F F .  14 LEU HD23 1 1 
       13 143354 6 2  14 LEU HG   H -18.823 -12.355 -21.653 1.00 . F F .  14 LEU HG   1 1 
       13 143355 6 2  14 LEU N    N -21.014  -9.542 -18.715 1.00 . F F .  14 LEU N    1 1 
       13 143356 6 2  14 LEU O    O -21.195  -8.224 -21.283 1.00 . F F .  14 LEU O    1 1 
       13 143357 6 2  15 PHE C    C -19.324  -6.344 -22.898 1.00 . F F .  15 PHE C    1 1 
       13 143358 6 2  15 PHE CA   C -19.269  -6.110 -21.370 1.00 . F F .  15 PHE CA   1 1 
       13 143359 6 2  15 PHE CB   C -18.079  -5.172 -20.991 1.00 . F F .  15 PHE CB   1 1 
       13 143360 6 2  15 PHE CD1  C -15.859  -5.236 -22.266 1.00 . F F .  15 PHE CD1  1 1 
       13 143361 6 2  15 PHE CD2  C -16.139  -6.761 -20.441 1.00 . F F .  15 PHE CD2  1 1 
       13 143362 6 2  15 PHE CE1  C -14.584  -5.735 -22.476 1.00 . F F .  15 PHE CE1  1 1 
       13 143363 6 2  15 PHE CE2  C -14.868  -7.260 -20.656 1.00 . F F .  15 PHE CE2  1 1 
       13 143364 6 2  15 PHE CG   C -16.666  -5.738 -21.242 1.00 . F F .  15 PHE CG   1 1 
       13 143365 6 2  15 PHE CZ   C -14.093  -6.747 -21.670 1.00 . F F .  15 PHE CZ   1 1 
       13 143366 6 2  15 PHE H    H -18.423  -7.527 -20.028 1.00 . F F .  15 PHE H    1 1 
       13 143367 6 2  15 PHE HA   H -20.192  -5.616 -21.080 1.00 . F F .  15 PHE HA   1 1 
       13 143368 6 2  15 PHE HB2  H -18.174  -4.245 -21.549 1.00 . F F .  15 PHE HB2  1 1 
       13 143369 6 2  15 PHE HB3  H -18.152  -4.933 -19.937 1.00 . F F .  15 PHE HB3  1 1 
       13 143370 6 2  15 PHE HD1  H -16.234  -4.448 -22.902 1.00 . F F .  15 PHE HD1  1 1 
       13 143371 6 2  15 PHE HD2  H -16.741  -7.172 -19.638 1.00 . F F .  15 PHE HD2  1 1 
       13 143372 6 2  15 PHE HE1  H -13.971  -5.337 -23.274 1.00 . F F .  15 PHE HE1  1 1 
       13 143373 6 2  15 PHE HE2  H -14.481  -8.055 -20.025 1.00 . F F .  15 PHE HE2  1 1 
       13 143374 6 2  15 PHE HZ   H -13.095  -7.137 -21.838 1.00 . F F .  15 PHE HZ   1 1 
       13 143375 6 2  15 PHE N    N -19.200  -7.375 -20.596 1.00 . F F .  15 PHE N    1 1 
       13 143376 6 2  15 PHE O    O -19.150  -7.473 -23.382 1.00 . F F .  15 PHE O    1 1 
       13 143377 6 2  16 THR C    C -18.316  -5.594 -25.765 1.00 . F F .  16 THR C    1 1 
       13 143378 6 2  16 THR CA   C -19.684  -5.253 -25.101 1.00 . F F .  16 THR CA   1 1 
       13 143379 6 2  16 THR CB   C -20.211  -3.855 -25.594 1.00 . F F .  16 THR CB   1 1 
       13 143380 6 2  16 THR CG2  C -21.735  -3.701 -25.402 1.00 . F F .  16 THR CG2  1 1 
       13 143381 6 2  16 THR H    H -19.691  -4.396 -23.171 1.00 . F F .  16 THR H    1 1 
       13 143382 6 2  16 THR HA   H -20.408  -6.013 -25.381 1.00 . F F .  16 THR HA   1 1 
       13 143383 6 2  16 THR HB   H -19.991  -3.752 -26.651 1.00 . F F .  16 THR HB   1 1 
       13 143384 6 2  16 THR HG1  H -19.373  -2.067 -25.485 1.00 . F F .  16 THR HG1  1 1 
       13 143385 6 2  16 THR HG21 H -21.988  -3.804 -24.352 1.00 . F F .  16 THR HG21 1 1 
       13 143386 6 2  16 THR HG22 H -22.257  -4.461 -25.968 1.00 . F F .  16 THR HG22 1 1 
       13 143387 6 2  16 THR HG23 H -22.047  -2.725 -25.750 1.00 . F F .  16 THR HG23 1 1 
       13 143388 6 2  16 THR N    N -19.580  -5.252 -23.634 1.00 . F F .  16 THR N    1 1 
       13 143389 6 2  16 THR O    O -17.265  -5.286 -25.192 1.00 . F F .  16 THR O    1 1 
       13 143390 6 2  16 THR OG1  O -19.533  -2.800 -24.888 1.00 . F F .  16 THR OG1  1 1 
       13 143391 6 2  17 PRO C    C -16.069  -5.488 -27.921 1.00 . F F .  17 PRO C    1 1 
       13 143392 6 2  17 PRO CA   C -17.075  -6.646 -27.730 1.00 . F F .  17 PRO CA   1 1 
       13 143393 6 2  17 PRO CB   C -17.639  -7.115 -29.093 1.00 . F F .  17 PRO CB   1 1 
       13 143394 6 2  17 PRO CD   C -19.538  -6.777 -27.681 1.00 . F F .  17 PRO CD   1 1 
       13 143395 6 2  17 PRO CG   C -18.978  -7.688 -28.754 1.00 . F F .  17 PRO CG   1 1 
       13 143396 6 2  17 PRO HA   H -16.568  -7.475 -27.244 1.00 . F F .  17 PRO HA   1 1 
       13 143397 6 2  17 PRO HB2  H -17.734  -6.271 -29.781 1.00 . F F .  17 PRO HB2  1 1 
       13 143398 6 2  17 PRO HB3  H -16.999  -7.874 -29.528 1.00 . F F .  17 PRO HB3  1 1 
       13 143399 6 2  17 PRO HD2  H -20.089  -5.953 -28.124 1.00 . F F .  17 PRO HD2  1 1 
       13 143400 6 2  17 PRO HD3  H -20.176  -7.332 -27.003 1.00 . F F .  17 PRO HD3  1 1 
       13 143401 6 2  17 PRO HG2  H -19.617  -7.692 -29.635 1.00 . F F .  17 PRO HG2  1 1 
       13 143402 6 2  17 PRO HG3  H -18.872  -8.701 -28.369 1.00 . F F .  17 PRO HG3  1 1 
       13 143403 6 2  17 PRO N    N -18.319  -6.275 -26.976 1.00 . F F .  17 PRO N    1 1 
       13 143404 6 2  17 PRO O    O -16.463  -4.345 -27.850 1.00 . F F .  17 PRO O    1 1 
       13 143405 6 2  18 VAL C    C -13.964  -3.565 -29.067 1.00 . F F .  18 VAL C    1 1 
       13 143406 6 2  18 VAL CA   C -13.638  -4.866 -28.289 1.00 . F F .  18 VAL CA   1 1 
       13 143407 6 2  18 VAL CB   C -12.376  -5.571 -28.939 1.00 . F F .  18 VAL CB   1 1 
       13 143408 6 2  18 VAL CG1  C -11.189  -4.606 -29.163 1.00 . F F .  18 VAL CG1  1 1 
       13 143409 6 2  18 VAL CG2  C -11.923  -6.767 -28.091 1.00 . F F .  18 VAL CG2  1 1 
       13 143410 6 2  18 VAL H    H -14.609  -6.768 -28.430 1.00 . F F .  18 VAL H    1 1 
       13 143411 6 2  18 VAL HA   H -13.385  -4.602 -27.265 1.00 . F F .  18 VAL HA   1 1 
       13 143412 6 2  18 VAL HB   H -12.676  -5.958 -29.914 1.00 . F F .  18 VAL HB   1 1 
       13 143413 6 2  18 VAL HG11 H -11.489  -3.811 -29.832 1.00 . F F .  18 VAL HG11 1 1 
       13 143414 6 2  18 VAL HG12 H -10.355  -5.140 -29.602 1.00 . F F .  18 VAL HG12 1 1 
       13 143415 6 2  18 VAL HG13 H -10.880  -4.179 -28.217 1.00 . F F .  18 VAL HG13 1 1 
       13 143416 6 2  18 VAL HG21 H -12.747  -7.462 -27.969 1.00 . F F .  18 VAL HG21 1 1 
       13 143417 6 2  18 VAL HG22 H -11.602  -6.421 -27.114 1.00 . F F .  18 VAL HG22 1 1 
       13 143418 6 2  18 VAL HG23 H -11.099  -7.275 -28.576 1.00 . F F .  18 VAL HG23 1 1 
       13 143419 6 2  18 VAL N    N -14.792  -5.825 -28.226 1.00 . F F .  18 VAL N    1 1 
       13 143420 6 2  18 VAL O    O -13.643  -2.453 -28.615 1.00 . F F .  18 VAL O    1 1 
       13 143421 6 2  19 THR C    C -16.187  -1.812 -30.523 1.00 . F F .  19 THR C    1 1 
       13 143422 6 2  19 THR CA   C -14.997  -2.614 -31.115 1.00 . F F .  19 THR CA   1 1 
       13 143423 6 2  19 THR CB   C -15.347  -3.170 -32.536 1.00 . F F .  19 THR CB   1 1 
       13 143424 6 2  19 THR CG2  C -15.676  -2.056 -33.543 1.00 . F F .  19 THR CG2  1 1 
       13 143425 6 2  19 THR H    H -14.835  -4.646 -30.504 1.00 . F F .  19 THR H    1 1 
       13 143426 6 2  19 THR HA   H -14.140  -1.952 -31.215 1.00 . F F .  19 THR HA   1 1 
       13 143427 6 2  19 THR HB   H -16.206  -3.835 -32.452 1.00 . F F .  19 THR HB   1 1 
       13 143428 6 2  19 THR HG1  H -13.964  -4.576 -32.353 1.00 . F F .  19 THR HG1  1 1 
       13 143429 6 2  19 THR HG21 H -16.531  -1.492 -33.197 1.00 . F F .  19 THR HG21 1 1 
       13 143430 6 2  19 THR HG22 H -15.905  -2.490 -34.510 1.00 . F F .  19 THR HG22 1 1 
       13 143431 6 2  19 THR HG23 H -14.828  -1.393 -33.642 1.00 . F F .  19 THR HG23 1 1 
       13 143432 6 2  19 THR N    N -14.611  -3.729 -30.229 1.00 . F F .  19 THR N    1 1 
       13 143433 6 2  19 THR O    O -16.240  -0.581 -30.629 1.00 . F F .  19 THR O    1 1 
       13 143434 6 2  19 THR OG1  O -14.231  -3.937 -33.026 1.00 . F F .  19 THR OG1  1 1 
       13 143435 6 2  20 LYS C    C -18.074  -1.525 -27.786 1.00 . F F .  20 LYS C    1 1 
       13 143436 6 2  20 LYS CA   C -18.333  -1.955 -29.251 1.00 . F F .  20 LYS CA   1 1 
       13 143437 6 2  20 LYS CB   C -19.502  -2.981 -29.337 1.00 . F F .  20 LYS CB   1 1 
       13 143438 6 2  20 LYS CD   C -20.308  -2.208 -31.662 1.00 . F F .  20 LYS CD   1 1 
       13 143439 6 2  20 LYS CE   C -20.651  -2.614 -33.109 1.00 . F F .  20 LYS CE   1 1 
       13 143440 6 2  20 LYS CG   C -19.869  -3.408 -30.779 1.00 . F F .  20 LYS CG   1 1 
       13 143441 6 2  20 LYS H    H -16.980  -3.502 -29.802 1.00 . F F .  20 LYS H    1 1 
       13 143442 6 2  20 LYS HA   H -18.611  -1.067 -29.815 1.00 . F F .  20 LYS HA   1 1 
       13 143443 6 2  20 LYS HB2  H -19.225  -3.873 -28.779 1.00 . F F .  20 LYS HB2  1 1 
       13 143444 6 2  20 LYS HB3  H -20.383  -2.550 -28.876 1.00 . F F .  20 LYS HB3  1 1 
       13 143445 6 2  20 LYS HD2  H -21.186  -1.749 -31.220 1.00 . F F .  20 LYS HD2  1 1 
       13 143446 6 2  20 LYS HD3  H -19.504  -1.479 -31.688 1.00 . F F .  20 LYS HD3  1 1 
       13 143447 6 2  20 LYS HE2  H -20.871  -1.722 -33.679 1.00 . F F .  20 LYS HE2  1 1 
       13 143448 6 2  20 LYS HE3  H -19.797  -3.114 -33.550 1.00 . F F .  20 LYS HE3  1 1 
       13 143449 6 2  20 LYS HG2  H -19.006  -3.879 -31.234 1.00 . F F .  20 LYS HG2  1 1 
       13 143450 6 2  20 LYS HG3  H -20.681  -4.128 -30.737 1.00 . F F .  20 LYS HG3  1 1 
       13 143451 6 2  20 LYS HZ1  H -22.046  -3.738 -34.177 1.00 . F F .  20 LYS HZ1  1 1 
       13 143452 6 2  20 LYS HZ2  H -22.656  -3.072 -32.745 1.00 . F F .  20 LYS HZ2  1 1 
       13 143453 6 2  20 LYS HZ3  H -21.625  -4.407 -32.685 1.00 . F F .  20 LYS HZ3  1 1 
       13 143454 6 2  20 LYS N    N -17.119  -2.535 -29.874 1.00 . F F .  20 LYS N    1 1 
       13 143455 6 2  20 LYS NZ   N -21.826  -3.521 -33.183 1.00 . F F .  20 LYS NZ   1 1 
       13 143456 6 2  20 LYS O    O -18.940  -0.907 -27.156 1.00 . F F .  20 LYS O    1 1 
       13 143457 6 2  21 ALA C    C -15.869   0.010 -25.907 1.00 . F F .  21 ALA C    1 1 
       13 143458 6 2  21 ALA CA   C -16.395  -1.437 -25.911 1.00 . F F .  21 ALA CA   1 1 
       13 143459 6 2  21 ALA CB   C -15.315  -2.421 -25.414 1.00 . F F .  21 ALA CB   1 1 
       13 143460 6 2  21 ALA H    H -16.230  -2.329 -27.832 1.00 . F F .  21 ALA H    1 1 
       13 143461 6 2  21 ALA HA   H -17.244  -1.494 -25.234 1.00 . F F .  21 ALA HA   1 1 
       13 143462 6 2  21 ALA HB1  H -14.452  -2.380 -26.069 1.00 . F F .  21 ALA HB1  1 1 
       13 143463 6 2  21 ALA HB2  H -15.713  -3.427 -25.418 1.00 . F F .  21 ALA HB2  1 1 
       13 143464 6 2  21 ALA HB3  H -15.011  -2.163 -24.406 1.00 . F F .  21 ALA HB3  1 1 
       13 143465 6 2  21 ALA N    N -16.855  -1.824 -27.270 1.00 . F F .  21 ALA N    1 1 
       13 143466 6 2  21 ALA O    O -15.304   0.491 -24.916 1.00 . F F .  21 ALA O    1 1 
       13 143467 6 2  22 ARG C    C -16.641   3.018 -26.271 1.00 . F F .  22 ARG C    1 1 
       13 143468 6 2  22 ARG CA   C -15.818   2.114 -27.226 1.00 . F F .  22 ARG CA   1 1 
       13 143469 6 2  22 ARG CB   C -16.092   2.495 -28.700 1.00 . F F .  22 ARG CB   1 1 
       13 143470 6 2  22 ARG CD   C -17.804   2.780 -30.589 1.00 . F F .  22 ARG CD   1 1 
       13 143471 6 2  22 ARG CG   C -17.524   2.182 -29.201 1.00 . F F .  22 ARG CG   1 1 
       13 143472 6 2  22 ARG CZ   C -18.061   5.087 -31.540 1.00 . F F .  22 ARG CZ   1 1 
       13 143473 6 2  22 ARG H    H -16.425   0.194 -27.808 1.00 . F F .  22 ARG H    1 1 
       13 143474 6 2  22 ARG HA   H -14.765   2.274 -27.021 1.00 . F F .  22 ARG HA   1 1 
       13 143475 6 2  22 ARG HB2  H -15.910   3.558 -28.824 1.00 . F F .  22 ARG HB2  1 1 
       13 143476 6 2  22 ARG HB3  H -15.388   1.957 -29.331 1.00 . F F .  22 ARG HB3  1 1 
       13 143477 6 2  22 ARG HD2  H -17.103   2.372 -31.309 1.00 . F F .  22 ARG HD2  1 1 
       13 143478 6 2  22 ARG HD3  H -18.814   2.518 -30.885 1.00 . F F .  22 ARG HD3  1 1 
       13 143479 6 2  22 ARG HE   H -17.264   4.635 -29.768 1.00 . F F .  22 ARG HE   1 1 
       13 143480 6 2  22 ARG HG2  H -17.652   1.104 -29.250 1.00 . F F .  22 ARG HG2  1 1 
       13 143481 6 2  22 ARG HG3  H -18.240   2.588 -28.493 1.00 . F F .  22 ARG HG3  1 1 
       13 143482 6 2  22 ARG HH11 H -18.739   3.650 -32.801 1.00 . F F .  22 ARG HH11 1 1 
       13 143483 6 2  22 ARG HH12 H -18.893   5.275 -33.389 1.00 . F F .  22 ARG HH12 1 1 
       13 143484 6 2  22 ARG HH21 H -17.514   6.741 -30.504 1.00 . F F .  22 ARG HH21 1 1 
       13 143485 6 2  22 ARG HH22 H -18.195   7.037 -32.075 1.00 . F F .  22 ARG HH22 1 1 
       13 143486 6 2  22 ARG N    N -16.088   0.690 -27.041 1.00 . F F .  22 ARG N    1 1 
       13 143487 6 2  22 ARG NE   N -17.680   4.249 -30.567 1.00 . F F .  22 ARG NE   1 1 
       13 143488 6 2  22 ARG NH1  N -18.609   4.634 -32.667 1.00 . F F .  22 ARG NH1  1 1 
       13 143489 6 2  22 ARG NH2  N -17.915   6.393 -31.360 1.00 . F F .  22 ARG NH2  1 1 
       13 143490 6 2  22 ARG O    O -16.331   4.211 -26.149 1.00 . F F .  22 ARG O    1 1 
       13 143491 6 2  23 THR C    C -17.573   3.723 -23.485 1.00 . F F .  23 THR C    1 1 
       13 143492 6 2  23 THR CA   C -18.491   3.101 -24.581 1.00 . F F .  23 THR CA   1 1 
       13 143493 6 2  23 THR CB   C -19.528   2.092 -23.944 1.00 . F F .  23 THR CB   1 1 
       13 143494 6 2  23 THR CG2  C -18.891   0.737 -23.557 1.00 . F F .  23 THR CG2  1 1 
       13 143495 6 2  23 THR H    H -17.931   1.527 -25.890 1.00 . F F .  23 THR H    1 1 
       13 143496 6 2  23 THR HA   H -19.053   3.895 -25.064 1.00 . F F .  23 THR HA   1 1 
       13 143497 6 2  23 THR HB   H -20.296   1.899 -24.689 1.00 . F F .  23 THR HB   1 1 
       13 143498 6 2  23 THR HG1  H -19.690   2.430 -21.999 1.00 . F F .  23 THR HG1  1 1 
       13 143499 6 2  23 THR HG21 H -19.647   0.082 -23.142 1.00 . F F .  23 THR HG21 1 1 
       13 143500 6 2  23 THR HG22 H -18.114   0.895 -22.820 1.00 . F F .  23 THR HG22 1 1 
       13 143501 6 2  23 THR HG23 H -18.459   0.272 -24.435 1.00 . F F .  23 THR HG23 1 1 
       13 143502 6 2  23 THR N    N -17.688   2.440 -25.635 1.00 . F F .  23 THR N    1 1 
       13 143503 6 2  23 THR O    O -16.860   2.994 -22.795 1.00 . F F .  23 THR O    1 1 
       13 143504 6 2  23 THR OG1  O -20.173   2.677 -22.795 1.00 . F F .  23 THR OG1  1 1 
       13 143505 6 2  24 PRO C    C -17.185   6.059 -21.026 1.00 . F F .  24 PRO C    1 1 
       13 143506 6 2  24 PRO CA   C -16.604   5.790 -22.434 1.00 . F F .  24 PRO CA   1 1 
       13 143507 6 2  24 PRO CB   C -16.371   7.104 -23.209 1.00 . F F .  24 PRO CB   1 1 
       13 143508 6 2  24 PRO CD   C -18.380   6.079 -24.090 1.00 . F F .  24 PRO CD   1 1 
       13 143509 6 2  24 PRO CG   C -17.723   7.424 -23.778 1.00 . F F .  24 PRO CG   1 1 
       13 143510 6 2  24 PRO HA   H -15.666   5.261 -22.330 1.00 . F F .  24 PRO HA   1 1 
       13 143511 6 2  24 PRO HB2  H -16.016   7.889 -22.540 1.00 . F F .  24 PRO HB2  1 1 
       13 143512 6 2  24 PRO HB3  H -15.653   6.950 -24.009 1.00 . F F .  24 PRO HB3  1 1 
       13 143513 6 2  24 PRO HD2  H -19.405   6.057 -23.731 1.00 . F F .  24 PRO HD2  1 1 
       13 143514 6 2  24 PRO HD3  H -18.353   5.879 -25.155 1.00 . F F .  24 PRO HD3  1 1 
       13 143515 6 2  24 PRO HG2  H -18.307   7.977 -23.043 1.00 . F F .  24 PRO HG2  1 1 
       13 143516 6 2  24 PRO HG3  H -17.621   8.010 -24.682 1.00 . F F .  24 PRO HG3  1 1 
       13 143517 6 2  24 PRO N    N -17.537   5.091 -23.347 1.00 . F F .  24 PRO N    1 1 
       13 143518 6 2  24 PRO O    O -18.242   5.529 -20.656 1.00 . F F .  24 PRO O    1 1 
       13 143519 6 2  25 GLU C    C -16.289   8.798 -18.707 1.00 . F F .  25 GLU C    1 1 
       13 143520 6 2  25 GLU CA   C -16.876   7.377 -18.938 1.00 . F F .  25 GLU CA   1 1 
       13 143521 6 2  25 GLU CB   C -16.474   6.371 -17.813 1.00 . F F .  25 GLU CB   1 1 
       13 143522 6 2  25 GLU CD   C -14.648   5.001 -16.659 1.00 . F F .  25 GLU CD   1 1 
       13 143523 6 2  25 GLU CG   C -14.976   6.008 -17.762 1.00 . F F .  25 GLU CG   1 1 
       13 143524 6 2  25 GLU H    H -15.600   7.206 -20.603 1.00 . F F .  25 GLU H    1 1 
       13 143525 6 2  25 GLU HA   H -17.967   7.452 -18.957 1.00 . F F .  25 GLU HA   1 1 
       13 143526 6 2  25 GLU HB2  H -16.756   6.792 -16.851 1.00 . F F .  25 GLU HB2  1 1 
       13 143527 6 2  25 GLU HB3  H -17.038   5.454 -17.957 1.00 . F F .  25 GLU HB3  1 1 
       13 143528 6 2  25 GLU HG2  H -14.685   5.591 -18.721 1.00 . F F .  25 GLU HG2  1 1 
       13 143529 6 2  25 GLU HG3  H -14.402   6.914 -17.592 1.00 . F F .  25 GLU HG3  1 1 
       13 143530 6 2  25 GLU N    N -16.459   6.893 -20.260 1.00 . F F .  25 GLU N    1 1 
       13 143531 6 2  25 GLU O    O -15.061   8.992 -18.887 1.00 . F F .  25 GLU O    1 1 
       13 143532 6 2  25 GLU OXT  O -17.068   9.726 -18.401 1.00 . F F .  25 GLU OXT  1 1 
       13 143533 6 2  25 GLU OE1  O -14.604   3.786 -16.939 1.00 . F F .  25 GLU OE1  1 1 
       13 143534 6 2  25 GLU OE2  O -14.402   5.422 -15.500 1.00 . F F .  25 GLU OE2  1 1 
       13 143535 7 2   1 MET C    C   1.297  -7.602  32.961 1.00 . G G .   1 MET C    1 1 
       13 143536 7 2   1 MET CA   C   1.282  -6.132  33.413 1.00 . G G .   1 MET CA   1 1 
       13 143537 7 2   1 MET CB   C  -0.126  -5.492  33.222 1.00 . G G .   1 MET CB   1 1 
       13 143538 7 2   1 MET CE   C  -3.925  -6.385  34.803 1.00 . G G .   1 MET CE   1 1 
       13 143539 7 2   1 MET CG   C  -1.261  -6.175  34.003 1.00 . G G .   1 MET CG   1 1 
       13 143540 7 2   1 MET H1   H   2.160  -5.460  31.652 1.00 . G G .   1 MET H1   1 1 
       13 143541 7 2   1 MET H2   H   3.261  -5.726  32.903 1.00 . G G .   1 MET H2   1 1 
       13 143542 7 2   1 MET H3   H   2.267  -4.362  32.926 1.00 . G G .   1 MET H3   1 1 
       13 143543 7 2   1 MET HA   H   1.549  -6.088  34.463 1.00 . G G .   1 MET HA   1 1 
       13 143544 7 2   1 MET HB2  H  -0.084  -4.458  33.539 1.00 . G G .   1 MET HB2  1 1 
       13 143545 7 2   1 MET HB3  H  -0.381  -5.515  32.168 1.00 . G G .   1 MET HB3  1 1 
       13 143546 7 2   1 MET HE1  H  -4.925  -5.979  34.795 1.00 . G G .   1 MET HE1  1 1 
       13 143547 7 2   1 MET HE2  H  -3.562  -6.426  35.822 1.00 . G G .   1 MET HE2  1 1 
       13 143548 7 2   1 MET HE3  H  -3.940  -7.381  34.386 1.00 . G G .   1 MET HE3  1 1 
       13 143549 7 2   1 MET HG2  H  -1.370  -7.194  33.651 1.00 . G G .   1 MET HG2  1 1 
       13 143550 7 2   1 MET HG3  H  -1.001  -6.190  35.055 1.00 . G G .   1 MET HG3  1 1 
       13 143551 7 2   1 MET N    N   2.312  -5.367  32.671 1.00 . G G .   1 MET N    1 1 
       13 143552 7 2   1 MET O    O   1.590  -8.496  33.765 1.00 . G G .   1 MET O    1 1 
       13 143553 7 2   1 MET SD   S  -2.850  -5.334  33.818 1.00 . G G .   1 MET SD   1 1 
       13 143554 7 2   2 LYS C    C   1.108  -9.189  29.571 1.00 . G G .   2 LYS C    1 1 
       13 143555 7 2   2 LYS CA   C   0.957  -9.217  31.107 1.00 . G G .   2 LYS CA   1 1 
       13 143556 7 2   2 LYS CB   C  -0.364  -9.942  31.514 1.00 . G G .   2 LYS CB   1 1 
       13 143557 7 2   2 LYS CD   C   0.680 -12.296  31.759 1.00 . G G .   2 LYS CD   1 1 
       13 143558 7 2   2 LYS CE   C   0.647 -13.766  31.300 1.00 . G G .   2 LYS CE   1 1 
       13 143559 7 2   2 LYS CG   C  -0.444 -11.439  31.115 1.00 . G G .   2 LYS CG   1 1 
       13 143560 7 2   2 LYS H    H   0.823  -7.088  31.068 1.00 . G G .   2 LYS H    1 1 
       13 143561 7 2   2 LYS HA   H   1.798  -9.766  31.519 1.00 . G G .   2 LYS HA   1 1 
       13 143562 7 2   2 LYS HB2  H  -0.476  -9.875  32.591 1.00 . G G .   2 LYS HB2  1 1 
       13 143563 7 2   2 LYS HB3  H  -1.201  -9.424  31.054 1.00 . G G .   2 LYS HB3  1 1 
       13 143564 7 2   2 LYS HD2  H   1.641 -11.874  31.491 1.00 . G G .   2 LYS HD2  1 1 
       13 143565 7 2   2 LYS HD3  H   0.570 -12.265  32.837 1.00 . G G .   2 LYS HD3  1 1 
       13 143566 7 2   2 LYS HE2  H  -0.308 -14.201  31.567 1.00 . G G .   2 LYS HE2  1 1 
       13 143567 7 2   2 LYS HE3  H   0.763 -13.805  30.222 1.00 . G G .   2 LYS HE3  1 1 
       13 143568 7 2   2 LYS HG2  H  -1.403 -11.831  31.434 1.00 . G G .   2 LYS HG2  1 1 
       13 143569 7 2   2 LYS HG3  H  -0.373 -11.516  30.035 1.00 . G G .   2 LYS HG3  1 1 
       13 143570 7 2   2 LYS HZ1  H   2.662 -14.219  31.640 1.00 . G G .   2 LYS HZ1  1 1 
       13 143571 7 2   2 LYS HZ2  H   1.649 -15.569  31.631 1.00 . G G .   2 LYS HZ2  1 1 
       13 143572 7 2   2 LYS HZ3  H   1.656 -14.531  32.961 1.00 . G G .   2 LYS HZ3  1 1 
       13 143573 7 2   2 LYS N    N   1.001  -7.847  31.667 1.00 . G G .   2 LYS N    1 1 
       13 143574 7 2   2 LYS NZ   N   1.728 -14.578  31.926 1.00 . G G .   2 LYS NZ   1 1 
       13 143575 7 2   2 LYS O    O   1.835 -10.009  28.997 1.00 . G G .   2 LYS O    1 1 
       13 143576 7 2   3 GLN C    C   0.406  -6.607  27.067 1.00 . G G .   3 GLN C    1 1 
       13 143577 7 2   3 GLN CA   C   0.445  -8.098  27.443 1.00 . G G .   3 GLN CA   1 1 
       13 143578 7 2   3 GLN CB   C  -0.754  -8.847  26.792 1.00 . G G .   3 GLN CB   1 1 
       13 143579 7 2   3 GLN CD   C  -1.988  -9.473  24.621 1.00 . G G .   3 GLN CD   1 1 
       13 143580 7 2   3 GLN CG   C  -0.716  -8.896  25.246 1.00 . G G .   3 GLN CG   1 1 
       13 143581 7 2   3 GLN H    H  -0.133  -7.615  29.425 1.00 . G G .   3 GLN H    1 1 
       13 143582 7 2   3 GLN HA   H   1.375  -8.532  27.075 1.00 . G G .   3 GLN HA   1 1 
       13 143583 7 2   3 GLN HB2  H  -0.766  -9.866  27.165 1.00 . G G .   3 GLN HB2  1 1 
       13 143584 7 2   3 GLN HB3  H  -1.676  -8.362  27.098 1.00 . G G .   3 GLN HB3  1 1 
       13 143585 7 2   3 GLN HE21 H  -2.761  -7.652  24.431 1.00 . G G .   3 GLN HE21 1 1 
       13 143586 7 2   3 GLN HE22 H  -3.749  -8.957  23.876 1.00 . G G .   3 GLN HE22 1 1 
       13 143587 7 2   3 GLN HG2  H  -0.570  -7.890  24.870 1.00 . G G .   3 GLN HG2  1 1 
       13 143588 7 2   3 GLN HG3  H   0.127  -9.505  24.937 1.00 . G G .   3 GLN HG3  1 1 
       13 143589 7 2   3 GLN N    N   0.414  -8.241  28.912 1.00 . G G .   3 GLN N    1 1 
       13 143590 7 2   3 GLN NE2  N  -2.928  -8.609  24.274 1.00 . G G .   3 GLN NE2  1 1 
       13 143591 7 2   3 GLN O    O  -0.580  -5.916  27.347 1.00 . G G .   3 GLN O    1 1 
       13 143592 7 2   3 GLN OE1  O  -2.113 -10.683  24.433 1.00 . G G .   3 GLN OE1  1 1 
       13 143593 7 2   4 SER C    C   1.059  -4.693  24.478 1.00 . G G .   4 SER C    1 1 
       13 143594 7 2   4 SER CA   C   1.601  -4.753  25.926 1.00 . G G .   4 SER CA   1 1 
       13 143595 7 2   4 SER CB   C   3.074  -4.285  25.980 1.00 . G G .   4 SER CB   1 1 
       13 143596 7 2   4 SER H    H   2.292  -6.701  26.405 1.00 . G G .   4 SER H    1 1 
       13 143597 7 2   4 SER HA   H   1.001  -4.096  26.550 1.00 . G G .   4 SER HA   1 1 
       13 143598 7 2   4 SER HB2  H   3.682  -4.905  25.333 1.00 . G G .   4 SER HB2  1 1 
       13 143599 7 2   4 SER HB3  H   3.144  -3.254  25.656 1.00 . G G .   4 SER HB3  1 1 
       13 143600 7 2   4 SER HG   H   3.938  -3.519  27.576 1.00 . G G .   4 SER HG   1 1 
       13 143601 7 2   4 SER N    N   1.506  -6.121  26.473 1.00 . G G .   4 SER N    1 1 
       13 143602 7 2   4 SER O    O   0.896  -3.601  23.919 1.00 . G G .   4 SER O    1 1 
       13 143603 7 2   4 SER OG   O   3.589  -4.378  27.308 1.00 . G G .   4 SER OG   1 1 
       13 143604 7 2   5 THR C    C   1.361  -5.652  21.483 1.00 . G G .   5 THR C    1 1 
       13 143605 7 2   5 THR CA   C   0.307  -6.097  22.526 1.00 . G G .   5 THR CA   1 1 
       13 143606 7 2   5 THR CB   C  -1.099  -5.439  22.282 1.00 . G G .   5 THR CB   1 1 
       13 143607 7 2   5 THR CG2  C  -1.660  -5.742  20.879 1.00 . G G .   5 THR CG2  1 1 
       13 143608 7 2   5 THR H    H   0.937  -6.691  24.445 1.00 . G G .   5 THR H    1 1 
       13 143609 7 2   5 THR HA   H   0.179  -7.172  22.421 1.00 . G G .   5 THR HA   1 1 
       13 143610 7 2   5 THR HB   H  -1.000  -4.363  22.394 1.00 . G G .   5 THR HB   1 1 
       13 143611 7 2   5 THR HG1  H  -1.852  -5.456  24.107 1.00 . G G .   5 THR HG1  1 1 
       13 143612 7 2   5 THR HG21 H  -1.755  -6.812  20.741 1.00 . G G .   5 THR HG21 1 1 
       13 143613 7 2   5 THR HG22 H  -0.993  -5.344  20.122 1.00 . G G .   5 THR HG22 1 1 
       13 143614 7 2   5 THR HG23 H  -2.633  -5.281  20.769 1.00 . G G .   5 THR HG23 1 1 
       13 143615 7 2   5 THR N    N   0.792  -5.892  23.904 1.00 . G G .   5 THR N    1 1 
       13 143616 7 2   5 THR O    O   2.105  -6.493  20.958 1.00 . G G .   5 THR O    1 1 
       13 143617 7 2   5 THR OG1  O  -2.020  -5.917  23.276 1.00 . G G .   5 THR OG1  1 1 
       13 143618 7 2   6 ILE C    C   2.629  -2.259  20.584 1.00 . G G .   6 ILE C    1 1 
       13 143619 7 2   6 ILE CA   C   2.388  -3.751  20.255 1.00 . G G .   6 ILE CA   1 1 
       13 143620 7 2   6 ILE CB   C   1.878  -3.944  18.760 1.00 . G G .   6 ILE CB   1 1 
       13 143621 7 2   6 ILE CD1  C   2.636  -3.801  16.274 1.00 . G G .   6 ILE CD1  1 1 
       13 143622 7 2   6 ILE CG1  C   2.911  -3.401  17.720 1.00 . G G .   6 ILE CG1  1 1 
       13 143623 7 2   6 ILE CG2  C   0.475  -3.314  18.535 1.00 . G G .   6 ILE CG2  1 1 
       13 143624 7 2   6 ILE H    H   0.856  -3.719  21.722 1.00 . G G .   6 ILE H    1 1 
       13 143625 7 2   6 ILE HA   H   3.335  -4.287  20.359 1.00 . G G .   6 ILE HA   1 1 
       13 143626 7 2   6 ILE HB   H   1.771  -5.017  18.604 1.00 . G G .   6 ILE HB   1 1 
       13 143627 7 2   6 ILE HD11 H   1.679  -3.409  15.960 1.00 . G G .   6 ILE HD11 1 1 
       13 143628 7 2   6 ILE HD12 H   2.630  -4.879  16.190 1.00 . G G .   6 ILE HD12 1 1 
       13 143629 7 2   6 ILE HD13 H   3.414  -3.400  15.641 1.00 . G G .   6 ILE HD13 1 1 
       13 143630 7 2   6 ILE HG12 H   2.929  -2.320  17.758 1.00 . G G .   6 ILE HG12 1 1 
       13 143631 7 2   6 ILE HG13 H   3.897  -3.770  17.973 1.00 . G G .   6 ILE HG13 1 1 
       13 143632 7 2   6 ILE HG21 H   0.144  -3.501  17.520 1.00 . G G .   6 ILE HG21 1 1 
       13 143633 7 2   6 ILE HG22 H   0.524  -2.244  18.699 1.00 . G G .   6 ILE HG22 1 1 
       13 143634 7 2   6 ILE HG23 H  -0.236  -3.745  19.228 1.00 . G G .   6 ILE HG23 1 1 
       13 143635 7 2   6 ILE N    N   1.446  -4.329  21.227 1.00 . G G .   6 ILE N    1 1 
       13 143636 7 2   6 ILE O    O   1.680  -1.506  20.831 1.00 . G G .   6 ILE O    1 1 
       13 143637 7 2   7 ALA C    C   5.733  -0.252  20.291 1.00 . G G .   7 ALA C    1 1 
       13 143638 7 2   7 ALA CA   C   4.342  -0.476  20.900 1.00 . G G .   7 ALA CA   1 1 
       13 143639 7 2   7 ALA CB   C   4.369  -0.211  22.422 1.00 . G G .   7 ALA CB   1 1 
       13 143640 7 2   7 ALA H    H   4.610  -2.533  20.458 1.00 . G G .   7 ALA H    1 1 
       13 143641 7 2   7 ALA HA   H   3.634   0.210  20.439 1.00 . G G .   7 ALA HA   1 1 
       13 143642 7 2   7 ALA HB1  H   4.672   0.810  22.616 1.00 . G G .   7 ALA HB1  1 1 
       13 143643 7 2   7 ALA HB2  H   5.067  -0.886  22.902 1.00 . G G .   7 ALA HB2  1 1 
       13 143644 7 2   7 ALA HB3  H   3.381  -0.371  22.837 1.00 . G G .   7 ALA HB3  1 1 
       13 143645 7 2   7 ALA N    N   3.913  -1.861  20.619 1.00 . G G .   7 ALA N    1 1 
       13 143646 7 2   7 ALA O    O   6.595  -1.127  20.404 1.00 . G G .   7 ALA O    1 1 
       13 143647 7 2   8 LEU C    C   8.149   1.878  20.153 1.00 . G G .   8 LEU C    1 1 
       13 143648 7 2   8 LEU CA   C   7.264   1.247  19.052 1.00 . G G .   8 LEU CA   1 1 
       13 143649 7 2   8 LEU CB   C   7.108   2.200  17.812 1.00 . G G .   8 LEU CB   1 1 
       13 143650 7 2   8 LEU CD1  C   7.761   2.885  15.416 1.00 . G G .   8 LEU CD1  1 1 
       13 143651 7 2   8 LEU CD2  C   9.492   1.753  16.892 1.00 . G G .   8 LEU CD2  1 1 
       13 143652 7 2   8 LEU CG   C   7.991   1.869  16.550 1.00 . G G .   8 LEU CG   1 1 
       13 143653 7 2   8 LEU H    H   5.220   1.549  19.564 1.00 . G G .   8 LEU H    1 1 
       13 143654 7 2   8 LEU HA   H   7.731   0.319  18.723 1.00 . G G .   8 LEU HA   1 1 
       13 143655 7 2   8 LEU HB2  H   6.068   2.173  17.498 1.00 . G G .   8 LEU HB2  1 1 
       13 143656 7 2   8 LEU HB3  H   7.328   3.220  18.118 1.00 . G G .   8 LEU HB3  1 1 
       13 143657 7 2   8 LEU HD11 H   6.717   2.874  15.130 1.00 . G G .   8 LEU HD11 1 1 
       13 143658 7 2   8 LEU HD12 H   8.363   2.619  14.559 1.00 . G G .   8 LEU HD12 1 1 
       13 143659 7 2   8 LEU HD13 H   8.030   3.881  15.750 1.00 . G G .   8 LEU HD13 1 1 
       13 143660 7 2   8 LEU HD21 H  10.056   1.529  15.994 1.00 . G G .   8 LEU HD21 1 1 
       13 143661 7 2   8 LEU HD22 H   9.642   0.953  17.606 1.00 . G G .   8 LEU HD22 1 1 
       13 143662 7 2   8 LEU HD23 H   9.851   2.683  17.317 1.00 . G G .   8 LEU HD23 1 1 
       13 143663 7 2   8 LEU HG   H   7.679   0.902  16.166 1.00 . G G .   8 LEU HG   1 1 
       13 143664 7 2   8 LEU N    N   5.949   0.903  19.637 1.00 . G G .   8 LEU N    1 1 
       13 143665 7 2   8 LEU O    O   7.646   2.638  20.993 1.00 . G G .   8 LEU O    1 1 
       13 143666 7 2   9 ALA C    C  10.549   3.552  21.114 1.00 . G G .   9 ALA C    1 1 
       13 143667 7 2   9 ALA CA   C  10.441   2.009  21.119 1.00 . G G .   9 ALA CA   1 1 
       13 143668 7 2   9 ALA CB   C  11.809   1.359  20.832 1.00 . G G .   9 ALA CB   1 1 
       13 143669 7 2   9 ALA H    H   9.759   0.910  19.447 1.00 . G G .   9 ALA H    1 1 
       13 143670 7 2   9 ALA HA   H  10.118   1.678  22.103 1.00 . G G .   9 ALA HA   1 1 
       13 143671 7 2   9 ALA HB1  H  11.708   0.280  20.863 1.00 . G G .   9 ALA HB1  1 1 
       13 143672 7 2   9 ALA HB2  H  12.533   1.667  21.575 1.00 . G G .   9 ALA HB2  1 1 
       13 143673 7 2   9 ALA HB3  H  12.157   1.652  19.848 1.00 . G G .   9 ALA HB3  1 1 
       13 143674 7 2   9 ALA N    N   9.451   1.525  20.142 1.00 . G G .   9 ALA N    1 1 
       13 143675 7 2   9 ALA O    O  10.720   4.171  20.056 1.00 . G G .   9 ALA O    1 1 
       13 143676 7 2  10 LEU C    C  12.032   5.979  22.278 1.00 . G G .  10 LEU C    1 1 
       13 143677 7 2  10 LEU CA   C  10.559   5.597  22.547 1.00 . G G .  10 LEU CA   1 1 
       13 143678 7 2  10 LEU CB   C  10.153   5.917  24.028 1.00 . G G .  10 LEU CB   1 1 
       13 143679 7 2  10 LEU CD1  C   9.231   7.458  25.863 1.00 . G G .  10 LEU CD1  1 1 
       13 143680 7 2  10 LEU CD2  C  10.905   8.414  24.229 1.00 . G G .  10 LEU CD2  1 1 
       13 143681 7 2  10 LEU CG   C   9.757   7.395  24.410 1.00 . G G .  10 LEU CG   1 1 
       13 143682 7 2  10 LEU H    H  10.186   3.579  23.082 1.00 . G G .  10 LEU H    1 1 
       13 143683 7 2  10 LEU HA   H   9.903   6.130  21.863 1.00 . G G .  10 LEU HA   1 1 
       13 143684 7 2  10 LEU HB2  H   9.301   5.288  24.268 1.00 . G G .  10 LEU HB2  1 1 
       13 143685 7 2  10 LEU HB3  H  10.970   5.610  24.675 1.00 . G G .  10 LEU HB3  1 1 
       13 143686 7 2  10 LEU HD11 H  10.006   7.143  26.554 1.00 . G G .  10 LEU HD11 1 1 
       13 143687 7 2  10 LEU HD12 H   8.375   6.805  25.964 1.00 . G G .  10 LEU HD12 1 1 
       13 143688 7 2  10 LEU HD13 H   8.931   8.470  26.098 1.00 . G G .  10 LEU HD13 1 1 
       13 143689 7 2  10 LEU HD21 H  11.747   8.144  24.855 1.00 . G G .  10 LEU HD21 1 1 
       13 143690 7 2  10 LEU HD22 H  10.559   9.405  24.501 1.00 . G G .  10 LEU HD22 1 1 
       13 143691 7 2  10 LEU HD23 H  11.218   8.425  23.194 1.00 . G G .  10 LEU HD23 1 1 
       13 143692 7 2  10 LEU HG   H   8.944   7.710  23.768 1.00 . G G .  10 LEU HG   1 1 
       13 143693 7 2  10 LEU N    N  10.402   4.146  22.313 1.00 . G G .  10 LEU N    1 1 
       13 143694 7 2  10 LEU O    O  12.932   5.290  22.770 1.00 . G G .  10 LEU O    1 1 
       13 143695 7 2  11 LEU C    C  14.369   8.028  22.453 1.00 . G G .  11 LEU C    1 1 
       13 143696 7 2  11 LEU CA   C  13.591   7.600  21.184 1.00 . G G .  11 LEU CA   1 1 
       13 143697 7 2  11 LEU CB   C  13.479   8.799  20.176 1.00 . G G .  11 LEU CB   1 1 
       13 143698 7 2  11 LEU CD1  C  13.257   9.608  17.744 1.00 . G G .  11 LEU CD1  1 1 
       13 143699 7 2  11 LEU CD2  C  14.861   7.719  18.349 1.00 . G G .  11 LEU CD2  1 1 
       13 143700 7 2  11 LEU CG   C  13.515   8.400  18.673 1.00 . G G .  11 LEU CG   1 1 
       13 143701 7 2  11 LEU H    H  11.470   7.525  21.131 1.00 . G G .  11 LEU H    1 1 
       13 143702 7 2  11 LEU HA   H  14.137   6.796  20.702 1.00 . G G .  11 LEU HA   1 1 
       13 143703 7 2  11 LEU HB2  H  12.549   9.324  20.370 1.00 . G G .  11 LEU HB2  1 1 
       13 143704 7 2  11 LEU HB3  H  14.296   9.498  20.354 1.00 . G G .  11 LEU HB3  1 1 
       13 143705 7 2  11 LEU HD11 H  12.284  10.031  17.967 1.00 . G G .  11 LEU HD11 1 1 
       13 143706 7 2  11 LEU HD12 H  13.269   9.284  16.713 1.00 . G G .  11 LEU HD12 1 1 
       13 143707 7 2  11 LEU HD13 H  14.018  10.363  17.895 1.00 . G G .  11 LEU HD13 1 1 
       13 143708 7 2  11 LEU HD21 H  14.872   7.417  17.311 1.00 . G G .  11 LEU HD21 1 1 
       13 143709 7 2  11 LEU HD22 H  14.987   6.842  18.969 1.00 . G G .  11 LEU HD22 1 1 
       13 143710 7 2  11 LEU HD23 H  15.677   8.405  18.528 1.00 . G G .  11 LEU HD23 1 1 
       13 143711 7 2  11 LEU HG   H  12.730   7.675  18.483 1.00 . G G .  11 LEU HG   1 1 
       13 143712 7 2  11 LEU N    N  12.246   7.065  21.503 1.00 . G G .  11 LEU N    1 1 
       13 143713 7 2  11 LEU O    O  13.981   9.000  23.113 1.00 . G G .  11 LEU O    1 1 
       13 143714 7 2  12 PRO C    C  17.512   8.640  23.393 1.00 . G G .  12 PRO C    1 1 
       13 143715 7 2  12 PRO CA   C  16.381   7.711  23.914 1.00 . G G .  12 PRO CA   1 1 
       13 143716 7 2  12 PRO CB   C  16.924   6.353  24.420 1.00 . G G .  12 PRO CB   1 1 
       13 143717 7 2  12 PRO CD   C  15.927   5.984  22.234 1.00 . G G .  12 PRO CD   1 1 
       13 143718 7 2  12 PRO CG   C  17.010   5.488  23.190 1.00 . G G .  12 PRO CG   1 1 
       13 143719 7 2  12 PRO HA   H  15.848   8.213  24.712 1.00 . G G .  12 PRO HA   1 1 
       13 143720 7 2  12 PRO HB2  H  17.900   6.480  24.891 1.00 . G G .  12 PRO HB2  1 1 
       13 143721 7 2  12 PRO HB3  H  16.233   5.919  25.134 1.00 . G G .  12 PRO HB3  1 1 
       13 143722 7 2  12 PRO HD2  H  16.334   6.137  21.238 1.00 . G G .  12 PRO HD2  1 1 
       13 143723 7 2  12 PRO HD3  H  15.107   5.277  22.192 1.00 . G G .  12 PRO HD3  1 1 
       13 143724 7 2  12 PRO HG2  H  17.996   5.588  22.740 1.00 . G G .  12 PRO HG2  1 1 
       13 143725 7 2  12 PRO HG3  H  16.831   4.451  23.451 1.00 . G G .  12 PRO HG3  1 1 
       13 143726 7 2  12 PRO N    N  15.474   7.292  22.826 1.00 . G G .  12 PRO N    1 1 
       13 143727 7 2  12 PRO O    O  18.257   9.229  24.184 1.00 . G G .  12 PRO O    1 1 
       13 143728 7 2  13 LEU C    C  17.956  10.083  20.065 1.00 . G G .  13 LEU C    1 1 
       13 143729 7 2  13 LEU CA   C  18.615   9.565  21.359 1.00 . G G .  13 LEU CA   1 1 
       13 143730 7 2  13 LEU CB   C  19.881   8.685  21.045 1.00 . G G .  13 LEU CB   1 1 
       13 143731 7 2  13 LEU CD1  C  22.402   8.397  20.644 1.00 . G G .  13 LEU CD1  1 1 
       13 143732 7 2  13 LEU CD2  C  21.291  10.577  19.936 1.00 . G G .  13 LEU CD2  1 1 
       13 143733 7 2  13 LEU CG   C  21.277   9.411  20.956 1.00 . G G .  13 LEU CG   1 1 
       13 143734 7 2  13 LEU H    H  16.935   8.304  21.506 1.00 . G G .  13 LEU H    1 1 
       13 143735 7 2  13 LEU HA   H  18.895  10.406  21.992 1.00 . G G .  13 LEU HA   1 1 
       13 143736 7 2  13 LEU HB2  H  19.958   7.931  21.822 1.00 . G G .  13 LEU HB2  1 1 
       13 143737 7 2  13 LEU HB3  H  19.715   8.162  20.105 1.00 . G G .  13 LEU HB3  1 1 
       13 143738 7 2  13 LEU HD11 H  23.355   8.903  20.631 1.00 . G G .  13 LEU HD11 1 1 
       13 143739 7 2  13 LEU HD12 H  22.228   7.935  19.679 1.00 . G G .  13 LEU HD12 1 1 
       13 143740 7 2  13 LEU HD13 H  22.417   7.628  21.408 1.00 . G G .  13 LEU HD13 1 1 
       13 143741 7 2  13 LEU HD21 H  22.267  11.040  19.924 1.00 . G G .  13 LEU HD21 1 1 
       13 143742 7 2  13 LEU HD22 H  20.554  11.317  20.224 1.00 . G G .  13 LEU HD22 1 1 
       13 143743 7 2  13 LEU HD23 H  21.054  10.207  18.946 1.00 . G G .  13 LEU HD23 1 1 
       13 143744 7 2  13 LEU HG   H  21.501   9.835  21.929 1.00 . G G .  13 LEU HG   1 1 
       13 143745 7 2  13 LEU N    N  17.600   8.766  22.055 1.00 . G G .  13 LEU N    1 1 
       13 143746 7 2  13 LEU O    O  17.472   9.285  19.263 1.00 . G G .  13 LEU O    1 1 
       13 143747 7 2  14 LEU C    C  18.160  11.884  17.417 1.00 . G G .  14 LEU C    1 1 
       13 143748 7 2  14 LEU CA   C  17.306  12.057  18.700 1.00 . G G .  14 LEU CA   1 1 
       13 143749 7 2  14 LEU CB   C  17.069  13.565  19.014 1.00 . G G .  14 LEU CB   1 1 
       13 143750 7 2  14 LEU CD1  C  16.091  15.380  20.551 1.00 . G G .  14 LEU CD1  1 1 
       13 143751 7 2  14 LEU CD2  C  14.796  13.220  20.161 1.00 . G G .  14 LEU CD2  1 1 
       13 143752 7 2  14 LEU CG   C  16.196  13.863  20.279 1.00 . G G .  14 LEU CG   1 1 
       13 143753 7 2  14 LEU H    H  18.388  11.978  20.534 1.00 . G G .  14 LEU H    1 1 
       13 143754 7 2  14 LEU HA   H  16.343  11.581  18.539 1.00 . G G .  14 LEU HA   1 1 
       13 143755 7 2  14 LEU HB2  H  18.037  14.039  19.149 1.00 . G G .  14 LEU HB2  1 1 
       13 143756 7 2  14 LEU HB3  H  16.588  14.023  18.156 1.00 . G G .  14 LEU HB3  1 1 
       13 143757 7 2  14 LEU HD11 H  15.620  15.877  19.711 1.00 . G G .  14 LEU HD11 1 1 
       13 143758 7 2  14 LEU HD12 H  17.083  15.790  20.695 1.00 . G G .  14 LEU HD12 1 1 
       13 143759 7 2  14 LEU HD13 H  15.506  15.553  21.444 1.00 . G G .  14 LEU HD13 1 1 
       13 143760 7 2  14 LEU HD21 H  14.277  13.613  19.295 1.00 . G G .  14 LEU HD21 1 1 
       13 143761 7 2  14 LEU HD22 H  14.218  13.440  21.052 1.00 . G G .  14 LEU HD22 1 1 
       13 143762 7 2  14 LEU HD23 H  14.894  12.147  20.065 1.00 . G G .  14 LEU HD23 1 1 
       13 143763 7 2  14 LEU HG   H  16.679  13.422  21.142 1.00 . G G .  14 LEU HG   1 1 
       13 143764 7 2  14 LEU N    N  17.944  11.411  19.873 1.00 . G G .  14 LEU N    1 1 
       13 143765 7 2  14 LEU O    O  19.222  11.252  17.444 1.00 . G G .  14 LEU O    1 1 
       13 143766 7 2  15 PHE C    C  19.628  13.414  15.097 1.00 . G G .  15 PHE C    1 1 
       13 143767 7 2  15 PHE CA   C  18.403  12.482  15.009 1.00 . G G .  15 PHE CA   1 1 
       13 143768 7 2  15 PHE CB   C  17.472  12.965  13.854 1.00 . G G .  15 PHE CB   1 1 
       13 143769 7 2  15 PHE CD1  C  15.359  11.608  14.334 1.00 . G G .  15 PHE CD1  1 1 
       13 143770 7 2  15 PHE CD2  C  16.301  11.488  12.145 1.00 . G G .  15 PHE CD2  1 1 
       13 143771 7 2  15 PHE CE1  C  14.345  10.753  13.942 1.00 . G G .  15 PHE CE1  1 1 
       13 143772 7 2  15 PHE CE2  C  15.292  10.632  11.757 1.00 . G G .  15 PHE CE2  1 1 
       13 143773 7 2  15 PHE CG   C  16.359  11.994  13.442 1.00 . G G .  15 PHE CG   1 1 
       13 143774 7 2  15 PHE CZ   C  14.314  10.266  12.653 1.00 . G G .  15 PHE CZ   1 1 
       13 143775 7 2  15 PHE H    H  16.787  12.869  16.335 1.00 . G G .  15 PHE H    1 1 
       13 143776 7 2  15 PHE HA   H  18.747  11.473  14.790 1.00 . G G .  15 PHE HA   1 1 
       13 143777 7 2  15 PHE HB2  H  16.995  13.892  14.156 1.00 . G G .  15 PHE HB2  1 1 
       13 143778 7 2  15 PHE HB3  H  18.081  13.172  12.976 1.00 . G G .  15 PHE HB3  1 1 
       13 143779 7 2  15 PHE HD1  H  15.380  11.983  15.344 1.00 . G G .  15 PHE HD1  1 1 
       13 143780 7 2  15 PHE HD2  H  17.063  11.771  11.434 1.00 . G G .  15 PHE HD2  1 1 
       13 143781 7 2  15 PHE HE1  H  13.577  10.463  14.651 1.00 . G G .  15 PHE HE1  1 1 
       13 143782 7 2  15 PHE HE2  H  15.266  10.250  10.745 1.00 . G G .  15 PHE HE2  1 1 
       13 143783 7 2  15 PHE HZ   H  13.519   9.597  12.345 1.00 . G G .  15 PHE HZ   1 1 
       13 143784 7 2  15 PHE N    N  17.670  12.453  16.296 1.00 . G G .  15 PHE N    1 1 
       13 143785 7 2  15 PHE O    O  19.738  14.238  16.021 1.00 . G G .  15 PHE O    1 1 
       13 143786 7 2  16 THR C    C  21.213  15.590  13.564 1.00 . G G .  16 THR C    1 1 
       13 143787 7 2  16 THR CA   C  21.695  14.164  13.959 1.00 . G G .  16 THR CA   1 1 
       13 143788 7 2  16 THR CB   C  22.727  13.603  12.909 1.00 . G G .  16 THR CB   1 1 
       13 143789 7 2  16 THR CG2  C  22.081  13.258  11.554 1.00 . G G .  16 THR CG2  1 1 
       13 143790 7 2  16 THR H    H  20.423  12.534  13.481 1.00 . G G .  16 THR H    1 1 
       13 143791 7 2  16 THR HA   H  22.194  14.219  14.924 1.00 . G G .  16 THR HA   1 1 
       13 143792 7 2  16 THR HB   H  23.160  12.696  13.321 1.00 . G G .  16 THR HB   1 1 
       13 143793 7 2  16 THR HG1  H  23.460  15.320  12.243 1.00 . G G .  16 THR HG1  1 1 
       13 143794 7 2  16 THR HG21 H  21.624  14.143  11.131 1.00 . G G .  16 THR HG21 1 1 
       13 143795 7 2  16 THR HG22 H  21.322  12.499  11.695 1.00 . G G .  16 THR HG22 1 1 
       13 143796 7 2  16 THR HG23 H  22.835  12.883  10.873 1.00 . G G .  16 THR HG23 1 1 
       13 143797 7 2  16 THR N    N  20.537  13.268  14.118 1.00 . G G .  16 THR N    1 1 
       13 143798 7 2  16 THR O    O  20.317  15.720  12.724 1.00 . G G .  16 THR O    1 1 
       13 143799 7 2  16 THR OG1  O  23.802  14.543  12.699 1.00 . G G .  16 THR OG1  1 1 
       13 143800 7 2  17 PRO C    C  21.533  18.574  12.496 1.00 . G G .  17 PRO C    1 1 
       13 143801 7 2  17 PRO CA   C  21.351  18.089  13.951 1.00 . G G .  17 PRO CA   1 1 
       13 143802 7 2  17 PRO CB   C  22.256  18.904  14.919 1.00 . G G .  17 PRO CB   1 1 
       13 143803 7 2  17 PRO CD   C  22.894  16.623  15.184 1.00 . G G .  17 PRO CD   1 1 
       13 143804 7 2  17 PRO CG   C  23.441  18.028  15.165 1.00 . G G .  17 PRO CG   1 1 
       13 143805 7 2  17 PRO HA   H  20.312  18.221  14.234 1.00 . G G .  17 PRO HA   1 1 
       13 143806 7 2  17 PRO HB2  H  22.553  19.855  14.472 1.00 . G G .  17 PRO HB2  1 1 
       13 143807 7 2  17 PRO HB3  H  21.735  19.092  15.850 1.00 . G G .  17 PRO HB3  1 1 
       13 143808 7 2  17 PRO HD2  H  23.657  15.910  14.887 1.00 . G G .  17 PRO HD2  1 1 
       13 143809 7 2  17 PRO HD3  H  22.507  16.372  16.165 1.00 . G G .  17 PRO HD3  1 1 
       13 143810 7 2  17 PRO HG2  H  24.169  18.151  14.363 1.00 . G G .  17 PRO HG2  1 1 
       13 143811 7 2  17 PRO HG3  H  23.897  18.266  16.119 1.00 . G G .  17 PRO HG3  1 1 
       13 143812 7 2  17 PRO N    N  21.788  16.680  14.185 1.00 . G G .  17 PRO N    1 1 
       13 143813 7 2  17 PRO O    O  22.224  17.937  11.695 1.00 . G G .  17 PRO O    1 1 
       13 143814 7 2  18 VAL C    C  22.179  21.370  10.894 1.00 . G G .  18 VAL C    1 1 
       13 143815 7 2  18 VAL CA   C  21.002  20.375  10.866 1.00 . G G .  18 VAL CA   1 1 
       13 143816 7 2  18 VAL CB   C  19.654  21.112  10.498 1.00 . G G .  18 VAL CB   1 1 
       13 143817 7 2  18 VAL CG1  C  19.685  21.712   9.069 1.00 . G G .  18 VAL CG1  1 1 
       13 143818 7 2  18 VAL CG2  C  18.438  20.176  10.699 1.00 . G G .  18 VAL CG2  1 1 
       13 143819 7 2  18 VAL H    H  20.333  20.133  12.864 1.00 . G G .  18 VAL H    1 1 
       13 143820 7 2  18 VAL HA   H  21.195  19.613  10.111 1.00 . G G .  18 VAL HA   1 1 
       13 143821 7 2  18 VAL HB   H  19.536  21.945  11.189 1.00 . G G .  18 VAL HB   1 1 
       13 143822 7 2  18 VAL HG11 H  20.495  22.427   8.989 1.00 . G G .  18 VAL HG11 1 1 
       13 143823 7 2  18 VAL HG12 H  18.750  22.214   8.862 1.00 . G G .  18 VAL HG12 1 1 
       13 143824 7 2  18 VAL HG13 H  19.833  20.922   8.342 1.00 . G G .  18 VAL HG13 1 1 
       13 143825 7 2  18 VAL HG21 H  18.396  19.849  11.733 1.00 . G G .  18 VAL HG21 1 1 
       13 143826 7 2  18 VAL HG22 H  18.529  19.309  10.059 1.00 . G G .  18 VAL HG22 1 1 
       13 143827 7 2  18 VAL HG23 H  17.522  20.700  10.457 1.00 . G G .  18 VAL HG23 1 1 
       13 143828 7 2  18 VAL N    N  20.898  19.715  12.182 1.00 . G G .  18 VAL N    1 1 
       13 143829 7 2  18 VAL O    O  23.218  21.142  10.268 1.00 . G G .  18 VAL O    1 1 
       13 143830 7 2  19 THR C    C  23.811  23.170  13.195 1.00 . G G .  19 THR C    1 1 
       13 143831 7 2  19 THR CA   C  23.056  23.479  11.875 1.00 . G G .  19 THR CA   1 1 
       13 143832 7 2  19 THR CB   C  22.407  24.908  11.875 1.00 . G G .  19 THR CB   1 1 
       13 143833 7 2  19 THR CG2  C  21.655  25.205  10.559 1.00 . G G .  19 THR CG2  1 1 
       13 143834 7 2  19 THR H    H  21.162  22.576  12.132 1.00 . G G .  19 THR H    1 1 
       13 143835 7 2  19 THR HA   H  23.771  23.426  11.053 1.00 . G G .  19 THR HA   1 1 
       13 143836 7 2  19 THR HB   H  23.193  25.646  11.997 1.00 . G G .  19 THR HB   1 1 
       13 143837 7 2  19 THR HG1  H  21.706  25.823  13.468 1.00 . G G .  19 THR HG1  1 1 
       13 143838 7 2  19 THR HG21 H  20.858  24.482  10.421 1.00 . G G .  19 THR HG21 1 1 
       13 143839 7 2  19 THR HG22 H  22.341  25.143   9.724 1.00 . G G .  19 THR HG22 1 1 
       13 143840 7 2  19 THR HG23 H  21.232  26.200  10.599 1.00 . G G .  19 THR HG23 1 1 
       13 143841 7 2  19 THR N    N  22.015  22.457  11.669 1.00 . G G .  19 THR N    1 1 
       13 143842 7 2  19 THR O    O  23.929  21.987  13.568 1.00 . G G .  19 THR O    1 1 
       13 143843 7 2  19 THR OG1  O  21.495  25.031  12.969 1.00 . G G .  19 THR OG1  1 1 
       13 143844 7 2  20 LYS C    C  24.150  23.817  16.355 1.00 . G G .  20 LYS C    1 1 
       13 143845 7 2  20 LYS CA   C  25.099  24.018  15.148 1.00 . G G .  20 LYS CA   1 1 
       13 143846 7 2  20 LYS CB   C  26.046  25.223  15.402 1.00 . G G .  20 LYS CB   1 1 
       13 143847 7 2  20 LYS CD   C  27.997  26.701  14.632 1.00 . G G .  20 LYS CD   1 1 
       13 143848 7 2  20 LYS CE   C  27.246  28.010  14.946 1.00 . G G .  20 LYS CE   1 1 
       13 143849 7 2  20 LYS CG   C  27.046  25.534  14.269 1.00 . G G .  20 LYS CG   1 1 
       13 143850 7 2  20 LYS H    H  24.193  25.119  13.580 1.00 . G G .  20 LYS H    1 1 
       13 143851 7 2  20 LYS HA   H  25.705  23.120  15.039 1.00 . G G .  20 LYS HA   1 1 
       13 143852 7 2  20 LYS HB2  H  25.439  26.107  15.567 1.00 . G G .  20 LYS HB2  1 1 
       13 143853 7 2  20 LYS HB3  H  26.616  25.028  16.308 1.00 . G G .  20 LYS HB3  1 1 
       13 143854 7 2  20 LYS HD2  H  28.584  26.421  15.500 1.00 . G G .  20 LYS HD2  1 1 
       13 143855 7 2  20 LYS HD3  H  28.669  26.878  13.798 1.00 . G G .  20 LYS HD3  1 1 
       13 143856 7 2  20 LYS HE2  H  26.735  28.348  14.053 1.00 . G G .  20 LYS HE2  1 1 
       13 143857 7 2  20 LYS HE3  H  26.513  27.822  15.724 1.00 . G G .  20 LYS HE3  1 1 
       13 143858 7 2  20 LYS HG2  H  27.639  24.648  14.072 1.00 . G G .  20 LYS HG2  1 1 
       13 143859 7 2  20 LYS HG3  H  26.496  25.795  13.371 1.00 . G G .  20 LYS HG3  1 1 
       13 143860 7 2  20 LYS HZ1  H  27.624  29.931  15.678 1.00 . G G .  20 LYS HZ1  1 1 
       13 143861 7 2  20 LYS HZ2  H  28.823  29.344  14.647 1.00 . G G .  20 LYS HZ2  1 1 
       13 143862 7 2  20 LYS HZ3  H  28.713  28.760  16.229 1.00 . G G .  20 LYS HZ3  1 1 
       13 143863 7 2  20 LYS N    N  24.335  24.205  13.900 1.00 . G G .  20 LYS N    1 1 
       13 143864 7 2  20 LYS NZ   N  28.165  29.086  15.407 1.00 . G G .  20 LYS NZ   1 1 
       13 143865 7 2  20 LYS O    O  24.028  24.683  17.232 1.00 . G G .  20 LYS O    1 1 
       13 143866 7 2  21 ALA C    C  23.486  21.171  18.320 1.00 . G G .  21 ALA C    1 1 
       13 143867 7 2  21 ALA CA   C  22.667  22.217  17.530 1.00 . G G .  21 ALA CA   1 1 
       13 143868 7 2  21 ALA CB   C  21.314  21.655  17.058 1.00 . G G .  21 ALA CB   1 1 
       13 143869 7 2  21 ALA H    H  23.463  22.115  15.564 1.00 . G G .  21 ALA H    1 1 
       13 143870 7 2  21 ALA HA   H  22.474  23.067  18.182 1.00 . G G .  21 ALA HA   1 1 
       13 143871 7 2  21 ALA HB1  H  20.771  22.423  16.518 1.00 . G G .  21 ALA HB1  1 1 
       13 143872 7 2  21 ALA HB2  H  20.727  21.342  17.910 1.00 . G G .  21 ALA HB2  1 1 
       13 143873 7 2  21 ALA HB3  H  21.472  20.807  16.405 1.00 . G G .  21 ALA HB3  1 1 
       13 143874 7 2  21 ALA N    N  23.451  22.674  16.366 1.00 . G G .  21 ALA N    1 1 
       13 143875 7 2  21 ALA O    O  22.948  20.414  19.134 1.00 . G G .  21 ALA O    1 1 
       13 143876 7 2  22 ARG C    C  27.008  21.122  19.149 1.00 . G G .  22 ARG C    1 1 
       13 143877 7 2  22 ARG CA   C  25.789  20.287  18.709 1.00 . G G .  22 ARG CA   1 1 
       13 143878 7 2  22 ARG CB   C  26.206  19.150  17.729 1.00 . G G .  22 ARG CB   1 1 
       13 143879 7 2  22 ARG CD   C  27.132  18.471  15.421 1.00 . G G .  22 ARG CD   1 1 
       13 143880 7 2  22 ARG CG   C  26.673  19.627  16.328 1.00 . G G .  22 ARG CG   1 1 
       13 143881 7 2  22 ARG CZ   C  28.759  19.045  13.601 1.00 . G G .  22 ARG CZ   1 1 
       13 143882 7 2  22 ARG H    H  25.152  21.827  17.432 1.00 . G G .  22 ARG H    1 1 
       13 143883 7 2  22 ARG HA   H  25.329  19.843  19.591 1.00 . G G .  22 ARG HA   1 1 
       13 143884 7 2  22 ARG HB2  H  27.007  18.576  18.181 1.00 . G G .  22 ARG HB2  1 1 
       13 143885 7 2  22 ARG HB3  H  25.353  18.494  17.592 1.00 . G G .  22 ARG HB3  1 1 
       13 143886 7 2  22 ARG HD2  H  27.982  17.973  15.881 1.00 . G G .  22 ARG HD2  1 1 
       13 143887 7 2  22 ARG HD3  H  26.321  17.760  15.323 1.00 . G G .  22 ARG HD3  1 1 
       13 143888 7 2  22 ARG HE   H  26.769  19.198  13.476 1.00 . G G .  22 ARG HE   1 1 
       13 143889 7 2  22 ARG HG2  H  25.848  20.137  15.840 1.00 . G G .  22 ARG HG2  1 1 
       13 143890 7 2  22 ARG HG3  H  27.495  20.326  16.448 1.00 . G G .  22 ARG HG3  1 1 
       13 143891 7 2  22 ARG HH11 H  29.667  18.393  15.292 1.00 . G G .  22 ARG HH11 1 1 
       13 143892 7 2  22 ARG HH12 H  30.735  18.801  13.987 1.00 . G G .  22 ARG HH12 1 1 
       13 143893 7 2  22 ARG HH21 H  28.175  19.707  11.780 1.00 . G G .  22 ARG HH21 1 1 
       13 143894 7 2  22 ARG HH22 H  29.890  19.548  11.999 1.00 . G G .  22 ARG HH22 1 1 
       13 143895 7 2  22 ARG N    N  24.811  21.174  18.073 1.00 . G G .  22 ARG N    1 1 
       13 143896 7 2  22 ARG NE   N  27.506  18.940  14.072 1.00 . G G .  22 ARG NE   1 1 
       13 143897 7 2  22 ARG NH1  N  29.803  18.719  14.355 1.00 . G G .  22 ARG NH1  1 1 
       13 143898 7 2  22 ARG NH2  N  28.957  19.465  12.361 1.00 . G G .  22 ARG NH2  1 1 
       13 143899 7 2  22 ARG O    O  27.539  21.912  18.351 1.00 . G G .  22 ARG O    1 1 
       13 143900 7 2  23 THR C    C  28.372  23.194  21.041 1.00 . G G .  23 THR C    1 1 
       13 143901 7 2  23 THR CA   C  28.560  21.645  21.044 1.00 . G G .  23 THR CA   1 1 
       13 143902 7 2  23 THR CB   C  29.914  21.219  20.371 1.00 . G G .  23 THR CB   1 1 
       13 143903 7 2  23 THR CG2  C  31.149  21.811  21.084 1.00 . G G .  23 THR CG2  1 1 
       13 143904 7 2  23 THR H    H  26.887  20.341  20.998 1.00 . G G .  23 THR H    1 1 
       13 143905 7 2  23 THR HA   H  28.591  21.316  22.078 1.00 . G G .  23 THR HA   1 1 
       13 143906 7 2  23 THR HB   H  29.912  21.563  19.341 1.00 . G G .  23 THR HB   1 1 
       13 143907 7 2  23 THR HG1  H  29.287  19.416  19.855 1.00 . G G .  23 THR HG1  1 1 
       13 143908 7 2  23 THR HG21 H  31.097  22.894  21.071 1.00 . G G .  23 THR HG21 1 1 
       13 143909 7 2  23 THR HG22 H  32.050  21.494  20.576 1.00 . G G .  23 THR HG22 1 1 
       13 143910 7 2  23 THR HG23 H  31.181  21.469  22.111 1.00 . G G .  23 THR HG23 1 1 
       13 143911 7 2  23 THR N    N  27.405  20.956  20.432 1.00 . G G .  23 THR N    1 1 
       13 143912 7 2  23 THR O    O  28.815  23.880  20.112 1.00 . G G .  23 THR O    1 1 
       13 143913 7 2  23 THR OG1  O  30.015  19.784  20.367 1.00 . G G .  23 THR OG1  1 1 
       13 143914 7 2  24 PRO C    C  28.690  25.979  22.717 1.00 . G G .  24 PRO C    1 1 
       13 143915 7 2  24 PRO CA   C  27.439  25.226  22.195 1.00 . G G .  24 PRO CA   1 1 
       13 143916 7 2  24 PRO CB   C  26.268  25.303  23.201 1.00 . G G .  24 PRO CB   1 1 
       13 143917 7 2  24 PRO CD   C  26.966  23.008  23.166 1.00 . G G .  24 PRO CD   1 1 
       13 143918 7 2  24 PRO CG   C  26.445  24.097  24.077 1.00 . G G .  24 PRO CG   1 1 
       13 143919 7 2  24 PRO HA   H  27.131  25.666  21.249 1.00 . G G .  24 PRO HA   1 1 
       13 143920 7 2  24 PRO HB2  H  26.310  26.227  23.778 1.00 . G G .  24 PRO HB2  1 1 
       13 143921 7 2  24 PRO HB3  H  25.319  25.245  22.677 1.00 . G G .  24 PRO HB3  1 1 
       13 143922 7 2  24 PRO HD2  H  27.669  22.372  23.692 1.00 . G G .  24 PRO HD2  1 1 
       13 143923 7 2  24 PRO HD3  H  26.151  22.412  22.768 1.00 . G G .  24 PRO HD3  1 1 
       13 143924 7 2  24 PRO HG2  H  27.163  24.317  24.866 1.00 . G G .  24 PRO HG2  1 1 
       13 143925 7 2  24 PRO HG3  H  25.496  23.801  24.510 1.00 . G G .  24 PRO HG3  1 1 
       13 143926 7 2  24 PRO N    N  27.653  23.757  22.066 1.00 . G G .  24 PRO N    1 1 
       13 143927 7 2  24 PRO O    O  28.771  27.209  22.616 1.00 . G G .  24 PRO O    1 1 
       13 143928 7 2  25 GLU C    C  32.066  25.522  22.891 1.00 . G G .  25 GLU C    1 1 
       13 143929 7 2  25 GLU CA   C  30.884  25.759  23.870 1.00 . G G .  25 GLU CA   1 1 
       13 143930 7 2  25 GLU CB   C  31.119  25.065  25.246 1.00 . G G .  25 GLU CB   1 1 
       13 143931 7 2  25 GLU CD   C  30.052  24.264  27.453 1.00 . G G .  25 GLU CD   1 1 
       13 143932 7 2  25 GLU CG   C  29.944  25.214  26.245 1.00 . G G .  25 GLU CG   1 1 
       13 143933 7 2  25 GLU H    H  29.533  24.252  23.268 1.00 . G G .  25 GLU H    1 1 
       13 143934 7 2  25 GLU HA   H  30.758  26.831  24.034 1.00 . G G .  25 GLU HA   1 1 
       13 143935 7 2  25 GLU HB2  H  31.286  24.008  25.073 1.00 . G G .  25 GLU HB2  1 1 
       13 143936 7 2  25 GLU HB3  H  32.010  25.484  25.705 1.00 . G G .  25 GLU HB3  1 1 
       13 143937 7 2  25 GLU HG2  H  29.915  26.240  26.603 1.00 . G G .  25 GLU HG2  1 1 
       13 143938 7 2  25 GLU HG3  H  29.013  25.009  25.722 1.00 . G G .  25 GLU HG3  1 1 
       13 143939 7 2  25 GLU N    N  29.651  25.222  23.271 1.00 . G G .  25 GLU N    1 1 
       13 143940 7 2  25 GLU O    O  32.549  24.367  22.796 1.00 . G G .  25 GLU O    1 1 
       13 143941 7 2  25 GLU OXT  O  32.485  26.477  22.201 1.00 . G G .  25 GLU OXT  1 1 
       13 143942 7 2  25 GLU OE1  O  29.585  23.109  27.352 1.00 . G G .  25 GLU OE1  1 1 
       13 143943 7 2  25 GLU OE2  O  30.610  24.667  28.503 1.00 . G G .  25 GLU OE2  1 1 
       13 143944 8 2   1 MET C    C   8.960 -11.434 -31.423 1.00 . H H .   1 MET C    1 1 
       13 143945 8 2   1 MET CA   C   9.919 -12.150 -32.385 1.00 . H H .   1 MET CA   1 1 
       13 143946 8 2   1 MET CB   C   9.167 -13.266 -33.173 1.00 . H H .   1 MET CB   1 1 
       13 143947 8 2   1 MET CE   C   8.791 -16.422 -33.978 1.00 . H H .   1 MET CE   1 1 
       13 143948 8 2   1 MET CG   C   9.973 -13.896 -34.319 1.00 . H H .   1 MET CG   1 1 
       13 143949 8 2   1 MET H1   H  11.701 -13.225 -32.286 1.00 . H H .   1 MET H1   1 1 
       13 143950 8 2   1 MET H2   H  10.733 -13.361 -30.904 1.00 . H H .   1 MET H2   1 1 
       13 143951 8 2   1 MET H3   H  11.604 -11.945 -31.188 1.00 . H H .   1 MET H3   1 1 
       13 143952 8 2   1 MET HA   H  10.314 -11.424 -33.089 1.00 . H H .   1 MET HA   1 1 
       13 143953 8 2   1 MET HB2  H   8.893 -14.055 -32.485 1.00 . H H .   1 MET HB2  1 1 
       13 143954 8 2   1 MET HB3  H   8.259 -12.847 -33.597 1.00 . H H .   1 MET HB3  1 1 
       13 143955 8 2   1 MET HE1  H   8.200 -16.015 -33.167 1.00 . H H .   1 MET HE1  1 1 
       13 143956 8 2   1 MET HE2  H   9.745 -16.753 -33.595 1.00 . H H .   1 MET HE2  1 1 
       13 143957 8 2   1 MET HE3  H   8.270 -17.260 -34.415 1.00 . H H .   1 MET HE3  1 1 
       13 143958 8 2   1 MET HG2  H  10.257 -13.120 -35.016 1.00 . H H .   1 MET HG2  1 1 
       13 143959 8 2   1 MET HG3  H  10.867 -14.349 -33.912 1.00 . H H .   1 MET HG3  1 1 
       13 143960 8 2   1 MET N    N  11.068 -12.711 -31.640 1.00 . H H .   1 MET N    1 1 
       13 143961 8 2   1 MET O    O   8.786 -11.877 -30.282 1.00 . H H .   1 MET O    1 1 
       13 143962 8 2   1 MET SD   S   9.052 -15.162 -35.233 1.00 . H H .   1 MET SD   1 1 
       13 143963 8 2   2 LYS C    C   7.821  -8.883 -29.901 1.00 . H H .   2 LYS C    1 1 
       13 143964 8 2   2 LYS CA   C   7.298  -9.537 -31.207 1.00 . H H .   2 LYS CA   1 1 
       13 143965 8 2   2 LYS CB   C   6.045 -10.436 -30.952 1.00 . H H .   2 LYS CB   1 1 
       13 143966 8 2   2 LYS CD   C   4.358 -12.131 -31.937 1.00 . H H .   2 LYS CD   1 1 
       13 143967 8 2   2 LYS CE   C   3.957 -12.938 -33.187 1.00 . H H .   2 LYS CE   1 1 
       13 143968 8 2   2 LYS CG   C   5.511 -11.136 -32.225 1.00 . H H .   2 LYS CG   1 1 
       13 143969 8 2   2 LYS H    H   8.648  -9.992 -32.794 1.00 . H H .   2 LYS H    1 1 
       13 143970 8 2   2 LYS HA   H   7.014  -8.735 -31.879 1.00 . H H .   2 LYS HA   1 1 
       13 143971 8 2   2 LYS HB2  H   6.306 -11.201 -30.226 1.00 . H H .   2 LYS HB2  1 1 
       13 143972 8 2   2 LYS HB3  H   5.251  -9.826 -30.539 1.00 . H H .   2 LYS HB3  1 1 
       13 143973 8 2   2 LYS HD2  H   4.672 -12.826 -31.162 1.00 . H H .   2 LYS HD2  1 1 
       13 143974 8 2   2 LYS HD3  H   3.493 -11.578 -31.584 1.00 . H H .   2 LYS HD3  1 1 
       13 143975 8 2   2 LYS HE2  H   4.799 -13.535 -33.508 1.00 . H H .   2 LYS HE2  1 1 
       13 143976 8 2   2 LYS HE3  H   3.134 -13.593 -32.934 1.00 . H H .   2 LYS HE3  1 1 
       13 143977 8 2   2 LYS HG2  H   5.157 -10.381 -32.920 1.00 . H H .   2 LYS HG2  1 1 
       13 143978 8 2   2 LYS HG3  H   6.332 -11.678 -32.687 1.00 . H H .   2 LYS HG3  1 1 
       13 143979 8 2   2 LYS HZ1  H   2.724 -11.488 -34.038 1.00 . H H .   2 LYS HZ1  1 1 
       13 143980 8 2   2 LYS HZ2  H   3.276 -12.646 -35.135 1.00 . H H .   2 LYS HZ2  1 1 
       13 143981 8 2   2 LYS HZ3  H   4.321 -11.438 -34.590 1.00 . H H .   2 LYS HZ3  1 1 
       13 143982 8 2   2 LYS N    N   8.359 -10.315 -31.913 1.00 . H H .   2 LYS N    1 1 
       13 143983 8 2   2 LYS NZ   N   3.541 -12.067 -34.314 1.00 . H H .   2 LYS NZ   1 1 
       13 143984 8 2   2 LYS O    O   7.039  -8.486 -29.027 1.00 . H H .   2 LYS O    1 1 
       13 143985 8 2   3 GLN C    C   9.853  -6.655 -28.687 1.00 . H H .   3 GLN C    1 1 
       13 143986 8 2   3 GLN CA   C   9.866  -8.195 -28.656 1.00 . H H .   3 GLN CA   1 1 
       13 143987 8 2   3 GLN CB   C  11.313  -8.758 -28.650 1.00 . H H .   3 GLN CB   1 1 
       13 143988 8 2   3 GLN CD   C  12.748 -10.868 -28.860 1.00 . H H .   3 GLN CD   1 1 
       13 143989 8 2   3 GLN CG   C  11.376 -10.294 -28.527 1.00 . H H .   3 GLN CG   1 1 
       13 143990 8 2   3 GLN H    H   9.685  -8.958 -30.619 1.00 . H H .   3 GLN H    1 1 
       13 143991 8 2   3 GLN HA   H   9.354  -8.538 -27.758 1.00 . H H .   3 GLN HA   1 1 
       13 143992 8 2   3 GLN HB2  H  11.810  -8.465 -29.572 1.00 . H H .   3 GLN HB2  1 1 
       13 143993 8 2   3 GLN HB3  H  11.857  -8.330 -27.813 1.00 . H H .   3 GLN HB3  1 1 
       13 143994 8 2   3 GLN HE21 H  13.358 -10.597 -26.993 1.00 . H H .   3 GLN HE21 1 1 
       13 143995 8 2   3 GLN HE22 H  14.515 -11.287 -28.073 1.00 . H H .   3 GLN HE22 1 1 
       13 143996 8 2   3 GLN HG2  H  11.120 -10.575 -27.511 1.00 . H H .   3 GLN HG2  1 1 
       13 143997 8 2   3 GLN HG3  H  10.647 -10.731 -29.203 1.00 . H H .   3 GLN HG3  1 1 
       13 143998 8 2   3 GLN N    N   9.154  -8.723 -29.831 1.00 . H H .   3 GLN N    1 1 
       13 143999 8 2   3 GLN NE2  N  13.626 -10.923 -27.876 1.00 . H H .   3 GLN NE2  1 1 
       13 144000 8 2   3 GLN O    O  10.676  -6.029 -29.360 1.00 . H H .   3 GLN O    1 1 
       13 144001 8 2   3 GLN OE1  O  13.018 -11.235 -30.005 1.00 . H H .   3 GLN OE1  1 1 
       13 144002 8 2   4 SER C    C   9.350  -3.954 -26.752 1.00 . H H .   4 SER C    1 1 
       13 144003 8 2   4 SER CA   C   8.638  -4.608 -27.958 1.00 . H H .   4 SER CA   1 1 
       13 144004 8 2   4 SER CB   C   7.111  -4.355 -27.939 1.00 . H H .   4 SER CB   1 1 
       13 144005 8 2   4 SER H    H   8.279  -6.637 -27.457 1.00 . H H .   4 SER H    1 1 
       13 144006 8 2   4 SER HA   H   9.046  -4.182 -28.873 1.00 . H H .   4 SER HA   1 1 
       13 144007 8 2   4 SER HB2  H   6.907  -3.323 -27.691 1.00 . H H .   4 SER HB2  1 1 
       13 144008 8 2   4 SER HB3  H   6.699  -4.572 -28.919 1.00 . H H .   4 SER HB3  1 1 
       13 144009 8 2   4 SER HG   H   6.206  -6.015 -27.413 1.00 . H H .   4 SER HG   1 1 
       13 144010 8 2   4 SER N    N   8.872  -6.066 -27.984 1.00 . H H .   4 SER N    1 1 
       13 144011 8 2   4 SER O    O  10.222  -3.092 -26.925 1.00 . H H .   4 SER O    1 1 
       13 144012 8 2   4 SER OG   O   6.464  -5.189 -26.987 1.00 . H H .   4 SER OG   1 1 
       13 144013 8 2   5 THR C    C  10.359  -5.083 -23.573 1.00 . H H .   5 THR C    1 1 
       13 144014 8 2   5 THR CA   C   9.600  -3.918 -24.271 1.00 . H H .   5 THR CA   1 1 
       13 144015 8 2   5 THR CB   C   8.496  -3.259 -23.360 1.00 . H H .   5 THR CB   1 1 
       13 144016 8 2   5 THR CG2  C   8.211  -1.798 -23.759 1.00 . H H .   5 THR CG2  1 1 
       13 144017 8 2   5 THR H    H   8.280  -5.064 -25.476 1.00 . H H .   5 THR H    1 1 
       13 144018 8 2   5 THR HA   H  10.341  -3.159 -24.511 1.00 . H H .   5 THR HA   1 1 
       13 144019 8 2   5 THR HB   H   8.849  -3.265 -22.333 1.00 . H H .   5 THR HB   1 1 
       13 144020 8 2   5 THR HG1  H   6.527  -3.435 -23.507 1.00 . H H .   5 THR HG1  1 1 
       13 144021 8 2   5 THR HG21 H   9.116  -1.207 -23.659 1.00 . H H .   5 THR HG21 1 1 
       13 144022 8 2   5 THR HG22 H   7.446  -1.385 -23.115 1.00 . H H .   5 THR HG22 1 1 
       13 144023 8 2   5 THR HG23 H   7.873  -1.758 -24.785 1.00 . H H .   5 THR HG23 1 1 
       13 144024 8 2   5 THR N    N   8.992  -4.396 -25.535 1.00 . H H .   5 THR N    1 1 
       13 144025 8 2   5 THR O    O  10.994  -5.888 -24.274 1.00 . H H .   5 THR O    1 1 
       13 144026 8 2   5 THR OG1  O   7.281  -4.028 -23.414 1.00 . H H .   5 THR OG1  1 1 
       13 144027 8 2   6 ILE C    C  10.847  -7.557 -21.825 1.00 . H H .   6 ILE C    1 1 
       13 144028 8 2   6 ILE CA   C  11.100  -6.100 -21.384 1.00 . H H .   6 ILE CA   1 1 
       13 144029 8 2   6 ILE CB   C  10.800  -5.977 -19.819 1.00 . H H .   6 ILE CB   1 1 
       13 144030 8 2   6 ILE CD1  C   9.906  -3.523 -19.501 1.00 . H H .   6 ILE CD1  1 1 
       13 144031 8 2   6 ILE CG1  C  11.041  -4.518 -19.266 1.00 . H H .   6 ILE CG1  1 1 
       13 144032 8 2   6 ILE CG2  C  11.634  -7.016 -19.005 1.00 . H H .   6 ILE CG2  1 1 
       13 144033 8 2   6 ILE H    H   9.715  -4.548 -21.744 1.00 . H H .   6 ILE H    1 1 
       13 144034 8 2   6 ILE HA   H  12.150  -5.862 -21.540 1.00 . H H .   6 ILE HA   1 1 
       13 144035 8 2   6 ILE HB   H   9.750  -6.229 -19.670 1.00 . H H .   6 ILE HB   1 1 
       13 144036 8 2   6 ILE HD11 H   8.995  -3.895 -19.048 1.00 . H H .   6 ILE HD11 1 1 
       13 144037 8 2   6 ILE HD12 H   9.750  -3.389 -20.562 1.00 . H H .   6 ILE HD12 1 1 
       13 144038 8 2   6 ILE HD13 H  10.162  -2.572 -19.054 1.00 . H H .   6 ILE HD13 1 1 
       13 144039 8 2   6 ILE HG12 H  11.196  -4.562 -18.193 1.00 . H H .   6 ILE HG12 1 1 
       13 144040 8 2   6 ILE HG13 H  11.933  -4.108 -19.721 1.00 . H H .   6 ILE HG13 1 1 
       13 144041 8 2   6 ILE HG21 H  12.691  -6.837 -19.155 1.00 . H H .   6 ILE HG21 1 1 
       13 144042 8 2   6 ILE HG22 H  11.396  -8.019 -19.339 1.00 . H H .   6 ILE HG22 1 1 
       13 144043 8 2   6 ILE HG23 H  11.403  -6.935 -17.951 1.00 . H H .   6 ILE HG23 1 1 
       13 144044 8 2   6 ILE N    N  10.312  -5.150 -22.207 1.00 . H H .   6 ILE N    1 1 
       13 144045 8 2   6 ILE O    O   9.762  -8.102 -21.608 1.00 . H H .   6 ILE O    1 1 
       13 144046 8 2   7 ALA C    C  12.563 -10.416 -21.836 1.00 . H H .   7 ALA C    1 1 
       13 144047 8 2   7 ALA CA   C  11.830  -9.568 -22.884 1.00 . H H .   7 ALA CA   1 1 
       13 144048 8 2   7 ALA CB   C  12.475  -9.723 -24.271 1.00 . H H .   7 ALA CB   1 1 
       13 144049 8 2   7 ALA H    H  12.659  -7.631 -22.672 1.00 . H H .   7 ALA H    1 1 
       13 144050 8 2   7 ALA HA   H  10.793  -9.895 -22.951 1.00 . H H .   7 ALA HA   1 1 
       13 144051 8 2   7 ALA HB1  H  12.434 -10.758 -24.582 1.00 . H H .   7 ALA HB1  1 1 
       13 144052 8 2   7 ALA HB2  H  13.508  -9.401 -24.234 1.00 . H H .   7 ALA HB2  1 1 
       13 144053 8 2   7 ALA HB3  H  11.938  -9.115 -24.988 1.00 . H H .   7 ALA HB3  1 1 
       13 144054 8 2   7 ALA N    N  11.856  -8.157 -22.471 1.00 . H H .   7 ALA N    1 1 
       13 144055 8 2   7 ALA O    O  13.651 -10.038 -21.387 1.00 . H H .   7 ALA O    1 1 
       13 144056 8 2   8 LEU C    C  13.632 -13.335 -21.110 1.00 . H H .   8 LEU C    1 1 
       13 144057 8 2   8 LEU CA   C  12.538 -12.477 -20.461 1.00 . H H .   8 LEU CA   1 1 
       13 144058 8 2   8 LEU CB   C  11.437 -13.377 -19.857 1.00 . H H .   8 LEU CB   1 1 
       13 144059 8 2   8 LEU CD1  C   9.261 -13.638 -18.554 1.00 . H H .   8 LEU CD1  1 1 
       13 144060 8 2   8 LEU CD2  C  10.941 -11.860 -17.838 1.00 . H H .   8 LEU CD2  1 1 
       13 144061 8 2   8 LEU CG   C  10.334 -12.643 -19.029 1.00 . H H .   8 LEU CG   1 1 
       13 144062 8 2   8 LEU H    H  11.077 -11.756 -21.818 1.00 . H H .   8 LEU H    1 1 
       13 144063 8 2   8 LEU HA   H  12.982 -11.890 -19.664 1.00 . H H .   8 LEU HA   1 1 
       13 144064 8 2   8 LEU HB2  H  10.953 -13.909 -20.673 1.00 . H H .   8 LEU HB2  1 1 
       13 144065 8 2   8 LEU HB3  H  11.907 -14.112 -19.211 1.00 . H H .   8 LEU HB3  1 1 
       13 144066 8 2   8 LEU HD11 H   8.510 -13.117 -17.976 1.00 . H H .   8 LEU HD11 1 1 
       13 144067 8 2   8 LEU HD12 H   9.718 -14.407 -17.937 1.00 . H H .   8 LEU HD12 1 1 
       13 144068 8 2   8 LEU HD13 H   8.792 -14.103 -19.410 1.00 . H H .   8 LEU HD13 1 1 
       13 144069 8 2   8 LEU HD21 H  10.151 -11.368 -17.286 1.00 . H H .   8 LEU HD21 1 1 
       13 144070 8 2   8 LEU HD22 H  11.630 -11.111 -18.207 1.00 . H H .   8 LEU HD22 1 1 
       13 144071 8 2   8 LEU HD23 H  11.470 -12.538 -17.181 1.00 . H H .   8 LEU HD23 1 1 
       13 144072 8 2   8 LEU HG   H   9.840 -11.921 -19.674 1.00 . H H .   8 LEU HG   1 1 
       13 144073 8 2   8 LEU N    N  11.953 -11.543 -21.439 1.00 . H H .   8 LEU N    1 1 
       13 144074 8 2   8 LEU O    O  13.555 -13.645 -22.302 1.00 . H H .   8 LEU O    1 1 
       13 144075 8 2   9 ALA C    C  15.457 -16.021 -20.281 1.00 . H H .   9 ALA C    1 1 
       13 144076 8 2   9 ALA CA   C  15.740 -14.588 -20.750 1.00 . H H .   9 ALA CA   1 1 
       13 144077 8 2   9 ALA CB   C  17.091 -14.094 -20.198 1.00 . H H .   9 ALA CB   1 1 
       13 144078 8 2   9 ALA H    H  14.684 -13.336 -19.406 1.00 . H H .   9 ALA H    1 1 
       13 144079 8 2   9 ALA HA   H  15.796 -14.576 -21.837 1.00 . H H .   9 ALA HA   1 1 
       13 144080 8 2   9 ALA HB1  H  17.887 -14.747 -20.532 1.00 . H H .   9 ALA HB1  1 1 
       13 144081 8 2   9 ALA HB2  H  17.068 -14.082 -19.113 1.00 . H H .   9 ALA HB2  1 1 
       13 144082 8 2   9 ALA HB3  H  17.284 -13.091 -20.558 1.00 . H H .   9 ALA HB3  1 1 
       13 144083 8 2   9 ALA N    N  14.656 -13.688 -20.319 1.00 . H H .   9 ALA N    1 1 
       13 144084 8 2   9 ALA O    O  14.649 -16.237 -19.366 1.00 . H H .   9 ALA O    1 1 
       13 144085 8 2  10 LEU C    C  16.826 -18.554 -19.167 1.00 . H H .  10 LEU C    1 1 
       13 144086 8 2  10 LEU CA   C  16.092 -18.401 -20.515 1.00 . H H .  10 LEU CA   1 1 
       13 144087 8 2  10 LEU CB   C  16.738 -19.331 -21.601 1.00 . H H .  10 LEU CB   1 1 
       13 144088 8 2  10 LEU CD1  C  15.694 -18.324 -23.752 1.00 . H H .  10 LEU CD1  1 1 
       13 144089 8 2  10 LEU CD2  C  16.544 -20.732 -23.753 1.00 . H H .  10 LEU CD2  1 1 
       13 144090 8 2  10 LEU CG   C  15.903 -19.599 -22.909 1.00 . H H .  10 LEU CG   1 1 
       13 144091 8 2  10 LEU H    H  16.673 -16.744 -21.700 1.00 . H H .  10 LEU H    1 1 
       13 144092 8 2  10 LEU HA   H  15.050 -18.685 -20.387 1.00 . H H .  10 LEU HA   1 1 
       13 144093 8 2  10 LEU HB2  H  17.689 -18.897 -21.893 1.00 . H H .  10 LEU HB2  1 1 
       13 144094 8 2  10 LEU HB3  H  16.943 -20.294 -21.138 1.00 . H H .  10 LEU HB3  1 1 
       13 144095 8 2  10 LEU HD11 H  15.103 -18.556 -24.630 1.00 . H H .  10 LEU HD11 1 1 
       13 144096 8 2  10 LEU HD12 H  16.650 -17.924 -24.060 1.00 . H H .  10 LEU HD12 1 1 
       13 144097 8 2  10 LEU HD13 H  15.172 -17.583 -23.161 1.00 . H H .  10 LEU HD13 1 1 
       13 144098 8 2  10 LEU HD21 H  16.597 -21.637 -23.161 1.00 . H H .  10 LEU HD21 1 1 
       13 144099 8 2  10 LEU HD22 H  17.542 -20.448 -24.058 1.00 . H H .  10 LEU HD22 1 1 
       13 144100 8 2  10 LEU HD23 H  15.942 -20.922 -24.633 1.00 . H H .  10 LEU HD23 1 1 
       13 144101 8 2  10 LEU HG   H  14.917 -19.941 -22.618 1.00 . H H .  10 LEU HG   1 1 
       13 144102 8 2  10 LEU N    N  16.128 -16.992 -20.924 1.00 . H H .  10 LEU N    1 1 
       13 144103 8 2  10 LEU O    O  18.013 -18.208 -19.066 1.00 . H H .  10 LEU O    1 1 
       13 144104 8 2  11 LEU C    C  17.835 -20.324 -16.881 1.00 . H H .  11 LEU C    1 1 
       13 144105 8 2  11 LEU CA   C  16.661 -19.308 -16.798 1.00 . H H .  11 LEU CA   1 1 
       13 144106 8 2  11 LEU CB   C  15.556 -19.871 -15.861 1.00 . H H .  11 LEU CB   1 1 
       13 144107 8 2  11 LEU CD1  C  13.258 -19.667 -14.744 1.00 . H H .  11 LEU CD1  1 1 
       13 144108 8 2  11 LEU CD2  C  14.852 -17.675 -14.763 1.00 . H H .  11 LEU CD2  1 1 
       13 144109 8 2  11 LEU CG   C  14.368 -18.924 -15.527 1.00 . H H .  11 LEU CG   1 1 
       13 144110 8 2  11 LEU H    H  15.148 -19.218 -18.292 1.00 . H H .  11 LEU H    1 1 
       13 144111 8 2  11 LEU HA   H  17.022 -18.367 -16.398 1.00 . H H .  11 LEU HA   1 1 
       13 144112 8 2  11 LEU HB2  H  15.153 -20.767 -16.325 1.00 . H H .  11 LEU HB2  1 1 
       13 144113 8 2  11 LEU HB3  H  16.023 -20.165 -14.924 1.00 . H H .  11 LEU HB3  1 1 
       13 144114 8 2  11 LEU HD11 H  13.647 -20.039 -13.805 1.00 . H H .  11 LEU HD11 1 1 
       13 144115 8 2  11 LEU HD12 H  12.893 -20.497 -15.334 1.00 . H H .  11 LEU HD12 1 1 
       13 144116 8 2  11 LEU HD13 H  12.437 -18.989 -14.548 1.00 . H H .  11 LEU HD13 1 1 
       13 144117 8 2  11 LEU HD21 H  15.567 -17.135 -15.368 1.00 . H H .  11 LEU HD21 1 1 
       13 144118 8 2  11 LEU HD22 H  15.319 -17.965 -13.830 1.00 . H H .  11 LEU HD22 1 1 
       13 144119 8 2  11 LEU HD23 H  14.009 -17.028 -14.554 1.00 . H H .  11 LEU HD23 1 1 
       13 144120 8 2  11 LEU HG   H  13.926 -18.583 -16.456 1.00 . H H .  11 LEU HG   1 1 
       13 144121 8 2  11 LEU N    N  16.098 -19.038 -18.141 1.00 . H H .  11 LEU N    1 1 
       13 144122 8 2  11 LEU O    O  17.807 -21.211 -17.746 1.00 . H H .  11 LEU O    1 1 
       13 144123 8 2  12 PRO C    C  19.487 -22.595 -15.573 1.00 . H H .  12 PRO C    1 1 
       13 144124 8 2  12 PRO CA   C  20.009 -21.188 -15.942 1.00 . H H .  12 PRO CA   1 1 
       13 144125 8 2  12 PRO CB   C  20.953 -20.609 -14.846 1.00 . H H .  12 PRO CB   1 1 
       13 144126 8 2  12 PRO CD   C  19.060 -19.137 -14.972 1.00 . H H .  12 PRO CD   1 1 
       13 144127 8 2  12 PRO CG   C  20.070 -19.731 -14.010 1.00 . H H .  12 PRO CG   1 1 
       13 144128 8 2  12 PRO HA   H  20.533 -21.231 -16.896 1.00 . H H .  12 PRO HA   1 1 
       13 144129 8 2  12 PRO HB2  H  21.396 -21.410 -14.253 1.00 . H H .  12 PRO HB2  1 1 
       13 144130 8 2  12 PRO HB3  H  21.738 -20.019 -15.301 1.00 . H H .  12 PRO HB3  1 1 
       13 144131 8 2  12 PRO HD2  H  18.127 -18.925 -14.460 1.00 . H H .  12 PRO HD2  1 1 
       13 144132 8 2  12 PRO HD3  H  19.448 -18.235 -15.431 1.00 . H H .  12 PRO HD3  1 1 
       13 144133 8 2  12 PRO HG2  H  19.570 -20.329 -13.248 1.00 . H H .  12 PRO HG2  1 1 
       13 144134 8 2  12 PRO HG3  H  20.649 -18.945 -13.540 1.00 . H H .  12 PRO HG3  1 1 
       13 144135 8 2  12 PRO N    N  18.885 -20.211 -15.992 1.00 . H H .  12 PRO N    1 1 
       13 144136 8 2  12 PRO O    O  18.866 -22.763 -14.522 1.00 . H H .  12 PRO O    1 1 
       13 144137 8 2  13 LEU C    C  17.649 -25.029 -16.235 1.00 . H H .  13 LEU C    1 1 
       13 144138 8 2  13 LEU CA   C  19.204 -24.975 -16.350 1.00 . H H .  13 LEU CA   1 1 
       13 144139 8 2  13 LEU CB   C  19.914 -25.673 -15.134 1.00 . H H .  13 LEU CB   1 1 
       13 144140 8 2  13 LEU CD1  C  20.274 -27.946 -16.257 1.00 . H H .  13 LEU CD1  1 1 
       13 144141 8 2  13 LEU CD2  C  20.445 -27.751 -13.714 1.00 . H H .  13 LEU CD2  1 1 
       13 144142 8 2  13 LEU CG   C  19.754 -27.226 -14.999 1.00 . H H .  13 LEU CG   1 1 
       13 144143 8 2  13 LEU H    H  20.180 -23.337 -17.309 1.00 . H H .  13 LEU H    1 1 
       13 144144 8 2  13 LEU HA   H  19.486 -25.492 -17.261 1.00 . H H .  13 LEU HA   1 1 
       13 144145 8 2  13 LEU HB2  H  20.977 -25.453 -15.195 1.00 . H H .  13 LEU HB2  1 1 
       13 144146 8 2  13 LEU HB3  H  19.538 -25.215 -14.224 1.00 . H H .  13 LEU HB3  1 1 
       13 144147 8 2  13 LEU HD11 H  20.142 -29.014 -16.146 1.00 . H H .  13 LEU HD11 1 1 
       13 144148 8 2  13 LEU HD12 H  21.326 -27.733 -16.399 1.00 . H H .  13 LEU HD12 1 1 
       13 144149 8 2  13 LEU HD13 H  19.721 -27.611 -17.125 1.00 . H H .  13 LEU HD13 1 1 
       13 144150 8 2  13 LEU HD21 H  20.301 -28.821 -13.631 1.00 . H H .  13 LEU HD21 1 1 
       13 144151 8 2  13 LEU HD22 H  20.011 -27.271 -12.847 1.00 . H H .  13 LEU HD22 1 1 
       13 144152 8 2  13 LEU HD23 H  21.505 -27.534 -13.747 1.00 . H H .  13 LEU HD23 1 1 
       13 144153 8 2  13 LEU HG   H  18.698 -27.459 -14.916 1.00 . H H .  13 LEU HG   1 1 
       13 144154 8 2  13 LEU N    N  19.687 -23.570 -16.495 1.00 . H H .  13 LEU N    1 1 
       13 144155 8 2  13 LEU O    O  17.079 -26.050 -15.837 1.00 . H H .  13 LEU O    1 1 
       13 144156 8 2  14 LEU C    C  15.178 -23.655 -14.984 1.00 . H H .  14 LEU C    1 1 
       13 144157 8 2  14 LEU CA   C  15.536 -23.693 -16.487 1.00 . H H .  14 LEU CA   1 1 
       13 144158 8 2  14 LEU CB   C  14.634 -24.704 -17.285 1.00 . H H .  14 LEU CB   1 1 
       13 144159 8 2  14 LEU CD1  C  16.024 -25.117 -19.436 1.00 . H H .  14 LEU CD1  1 1 
       13 144160 8 2  14 LEU CD2  C  13.480 -25.335 -19.492 1.00 . H H .  14 LEU CD2  1 1 
       13 144161 8 2  14 LEU CG   C  14.686 -24.614 -18.849 1.00 . H H .  14 LEU CG   1 1 
       13 144162 8 2  14 LEU H    H  17.499 -23.245 -17.133 1.00 . H H .  14 LEU H    1 1 
       13 144163 8 2  14 LEU HA   H  15.350 -22.698 -16.886 1.00 . H H .  14 LEU HA   1 1 
       13 144164 8 2  14 LEU HB2  H  14.917 -25.709 -16.992 1.00 . H H .  14 LEU HB2  1 1 
       13 144165 8 2  14 LEU HB3  H  13.606 -24.545 -16.975 1.00 . H H .  14 LEU HB3  1 1 
       13 144166 8 2  14 LEU HD11 H  16.179 -26.155 -19.171 1.00 . H H .  14 LEU HD11 1 1 
       13 144167 8 2  14 LEU HD12 H  16.838 -24.525 -19.037 1.00 . H H .  14 LEU HD12 1 1 
       13 144168 8 2  14 LEU HD13 H  16.015 -25.019 -20.514 1.00 . H H .  14 LEU HD13 1 1 
       13 144169 8 2  14 LEU HD21 H  12.562 -24.880 -19.139 1.00 . H H .  14 LEU HD21 1 1 
       13 144170 8 2  14 LEU HD22 H  13.487 -26.384 -19.227 1.00 . H H .  14 LEU HD22 1 1 
       13 144171 8 2  14 LEU HD23 H  13.530 -25.235 -20.568 1.00 . H H .  14 LEU HD23 1 1 
       13 144172 8 2  14 LEU HG   H  14.607 -23.569 -19.124 1.00 . H H .  14 LEU HG   1 1 
       13 144173 8 2  14 LEU N    N  16.984 -23.931 -16.669 1.00 . H H .  14 LEU N    1 1 
       13 144174 8 2  14 LEU O    O  15.152 -22.587 -14.365 1.00 . H H .  14 LEU O    1 1 
       13 144175 8 2  15 PHE C    C  14.729 -26.471 -12.594 1.00 . H H .  15 PHE C    1 1 
       13 144176 8 2  15 PHE CA   C  14.552 -24.993 -12.997 1.00 . H H .  15 PHE CA   1 1 
       13 144177 8 2  15 PHE CB   C  13.066 -24.534 -12.836 1.00 . H H .  15 PHE CB   1 1 
       13 144178 8 2  15 PHE CD1  C  12.053 -25.090 -10.561 1.00 . H H .  15 PHE CD1  1 1 
       13 144179 8 2  15 PHE CD2  C  12.841 -22.865 -10.936 1.00 . H H .  15 PHE CD2  1 1 
       13 144180 8 2  15 PHE CE1  C  11.673 -24.740  -9.286 1.00 . H H .  15 PHE CE1  1 1 
       13 144181 8 2  15 PHE CE2  C  12.460 -22.516  -9.656 1.00 . H H .  15 PHE CE2  1 1 
       13 144182 8 2  15 PHE CG   C  12.645 -24.161 -11.414 1.00 . H H .  15 PHE CG   1 1 
       13 144183 8 2  15 PHE CZ   C  11.878 -23.455  -8.836 1.00 . H H .  15 PHE CZ   1 1 
       13 144184 8 2  15 PHE H    H  15.115 -25.654 -14.926 1.00 . H H .  15 PHE H    1 1 
       13 144185 8 2  15 PHE HA   H  15.200 -24.375 -12.378 1.00 . H H .  15 PHE HA   1 1 
       13 144186 8 2  15 PHE HB2  H  12.903 -23.661 -13.462 1.00 . H H .  15 PHE HB2  1 1 
       13 144187 8 2  15 PHE HB3  H  12.406 -25.322 -13.188 1.00 . H H .  15 PHE HB3  1 1 
       13 144188 8 2  15 PHE HD1  H  11.881 -26.106 -10.909 1.00 . H H .  15 PHE HD1  1 1 
       13 144189 8 2  15 PHE HD2  H  13.298 -22.124 -11.578 1.00 . H H .  15 PHE HD2  1 1 
       13 144190 8 2  15 PHE HE1  H  11.216 -25.477  -8.634 1.00 . H H .  15 PHE HE1  1 1 
       13 144191 8 2  15 PHE HE2  H  12.620 -21.505  -9.297 1.00 . H H .  15 PHE HE2  1 1 
       13 144192 8 2  15 PHE HZ   H  11.576 -23.182  -7.831 1.00 . H H .  15 PHE HZ   1 1 
       13 144193 8 2  15 PHE N    N  14.970 -24.840 -14.398 1.00 . H H .  15 PHE N    1 1 
       13 144194 8 2  15 PHE O    O  14.891 -27.337 -13.467 1.00 . H H .  15 PHE O    1 1 
       13 144195 8 2  16 THR C    C  13.496 -28.922 -11.236 1.00 . H H .  16 THR C    1 1 
       13 144196 8 2  16 THR CA   C  14.744 -28.127 -10.757 1.00 . H H .  16 THR CA   1 1 
       13 144197 8 2  16 THR CB   C  14.801 -28.130  -9.190 1.00 . H H .  16 THR CB   1 1 
       13 144198 8 2  16 THR CG2  C  16.108 -27.507  -8.658 1.00 . H H .  16 THR CG2  1 1 
       13 144199 8 2  16 THR H    H  14.645 -26.010 -10.644 1.00 . H H .  16 THR H    1 1 
       13 144200 8 2  16 THR HA   H  15.642 -28.605 -11.138 1.00 . H H .  16 THR HA   1 1 
       13 144201 8 2  16 THR HB   H  14.740 -29.157  -8.837 1.00 . H H .  16 THR HB   1 1 
       13 144202 8 2  16 THR HG1  H  12.882 -27.630  -9.157 1.00 . H H .  16 THR HG1  1 1 
       13 144203 8 2  16 THR HG21 H  16.112 -27.534  -7.576 1.00 . H H .  16 THR HG21 1 1 
       13 144204 8 2  16 THR HG22 H  16.186 -26.478  -8.988 1.00 . H H .  16 THR HG22 1 1 
       13 144205 8 2  16 THR HG23 H  16.959 -28.066  -9.029 1.00 . H H .  16 THR HG23 1 1 
       13 144206 8 2  16 THR N    N  14.703 -26.751 -11.281 1.00 . H H .  16 THR N    1 1 
       13 144207 8 2  16 THR O    O  12.395 -28.357 -11.271 1.00 . H H .  16 THR O    1 1 
       13 144208 8 2  16 THR OG1  O  13.678 -27.403  -8.658 1.00 . H H .  16 THR OG1  1 1 
       13 144209 8 2  17 PRO C    C  11.557 -31.384 -10.851 1.00 . H H .  17 PRO C    1 1 
       13 144210 8 2  17 PRO CA   C  12.491 -31.074 -12.045 1.00 . H H .  17 PRO CA   1 1 
       13 144211 8 2  17 PRO CB   C  13.178 -32.360 -12.587 1.00 . H H .  17 PRO CB   1 1 
       13 144212 8 2  17 PRO CD   C  14.934 -30.972 -11.732 1.00 . H H .  17 PRO CD   1 1 
       13 144213 8 2  17 PRO CG   C  14.496 -32.414 -11.877 1.00 . H H .  17 PRO CG   1 1 
       13 144214 8 2  17 PRO HA   H  11.917 -30.601 -12.837 1.00 . H H .  17 PRO HA   1 1 
       13 144215 8 2  17 PRO HB2  H  12.574 -33.241 -12.376 1.00 . H H .  17 PRO HB2  1 1 
       13 144216 8 2  17 PRO HB3  H  13.336 -32.277 -13.657 1.00 . H H .  17 PRO HB3  1 1 
       13 144217 8 2  17 PRO HD2  H  15.528 -30.842 -10.834 1.00 . H H .  17 PRO HD2  1 1 
       13 144218 8 2  17 PRO HD3  H  15.499 -30.650 -12.602 1.00 . H H .  17 PRO HD3  1 1 
       13 144219 8 2  17 PRO HG2  H  14.373 -32.881 -10.901 1.00 . H H .  17 PRO HG2  1 1 
       13 144220 8 2  17 PRO HG3  H  15.221 -32.968 -12.464 1.00 . H H .  17 PRO HG3  1 1 
       13 144221 8 2  17 PRO N    N  13.645 -30.226 -11.636 1.00 . H H .  17 PRO N    1 1 
       13 144222 8 2  17 PRO O    O  11.953 -31.199  -9.695 1.00 . H H .  17 PRO O    1 1 
       13 144223 8 2  18 VAL C    C   9.870 -33.169  -9.089 1.00 . H H .  18 VAL C    1 1 
       13 144224 8 2  18 VAL CA   C   9.293 -32.203 -10.139 1.00 . H H .  18 VAL CA   1 1 
       13 144225 8 2  18 VAL CB   C   8.025 -32.860 -10.813 1.00 . H H .  18 VAL CB   1 1 
       13 144226 8 2  18 VAL CG1  C   6.980 -33.330  -9.766 1.00 . H H .  18 VAL CG1  1 1 
       13 144227 8 2  18 VAL CG2  C   7.380 -31.891 -11.825 1.00 . H H .  18 VAL CG2  1 1 
       13 144228 8 2  18 VAL H    H  10.087 -31.953 -12.098 1.00 . H H .  18 VAL H    1 1 
       13 144229 8 2  18 VAL HA   H   8.985 -31.284  -9.646 1.00 . H H .  18 VAL HA   1 1 
       13 144230 8 2  18 VAL HB   H   8.356 -33.737 -11.362 1.00 . H H .  18 VAL HB   1 1 
       13 144231 8 2  18 VAL HG11 H   7.433 -34.039  -9.085 1.00 . H H .  18 VAL HG11 1 1 
       13 144232 8 2  18 VAL HG12 H   6.146 -33.804 -10.267 1.00 . H H .  18 VAL HG12 1 1 
       13 144233 8 2  18 VAL HG13 H   6.615 -32.474  -9.203 1.00 . H H .  18 VAL HG13 1 1 
       13 144234 8 2  18 VAL HG21 H   8.114 -31.591 -12.562 1.00 . H H .  18 VAL HG21 1 1 
       13 144235 8 2  18 VAL HG22 H   7.016 -31.011 -11.307 1.00 . H H .  18 VAL HG22 1 1 
       13 144236 8 2  18 VAL HG23 H   6.550 -32.376 -12.325 1.00 . H H .  18 VAL HG23 1 1 
       13 144237 8 2  18 VAL N    N  10.319 -31.847 -11.155 1.00 . H H .  18 VAL N    1 1 
       13 144238 8 2  18 VAL O    O   9.837 -32.886  -7.889 1.00 . H H .  18 VAL O    1 1 
       13 144239 8 2  19 THR C    C  12.195 -34.733  -7.918 1.00 . H H .  19 THR C    1 1 
       13 144240 8 2  19 THR CA   C  11.053 -35.328  -8.774 1.00 . H H .  19 THR CA   1 1 
       13 144241 8 2  19 THR CB   C  11.588 -36.479  -9.693 1.00 . H H .  19 THR CB   1 1 
       13 144242 8 2  19 THR CG2  C  12.251 -37.619  -8.894 1.00 . H H .  19 THR CG2  1 1 
       13 144243 8 2  19 THR H    H  10.391 -34.424 -10.549 1.00 . H H .  19 THR H    1 1 
       13 144244 8 2  19 THR HA   H  10.288 -35.745  -8.120 1.00 . H H .  19 THR HA   1 1 
       13 144245 8 2  19 THR HB   H  12.322 -36.061 -10.380 1.00 . H H .  19 THR HB   1 1 
       13 144246 8 2  19 THR HG1  H   9.788 -37.281  -9.871 1.00 . H H .  19 THR HG1  1 1 
       13 144247 8 2  19 THR HG21 H  13.096 -37.235  -8.335 1.00 . H H .  19 THR HG21 1 1 
       13 144248 8 2  19 THR HG22 H  12.596 -38.389  -9.573 1.00 . H H .  19 THR HG22 1 1 
       13 144249 8 2  19 THR HG23 H  11.534 -38.049  -8.205 1.00 . H H .  19 THR HG23 1 1 
       13 144250 8 2  19 THR N    N  10.418 -34.291  -9.588 1.00 . H H .  19 THR N    1 1 
       13 144251 8 2  19 THR O    O  13.245 -34.342  -8.453 1.00 . H H .  19 THR O    1 1 
       13 144252 8 2  19 THR OG1  O  10.498 -37.011 -10.466 1.00 . H H .  19 THR OG1  1 1 
       13 144253 8 2  20 LYS C    C  13.333 -32.727  -5.801 1.00 . H H .  20 LYS C    1 1 
       13 144254 8 2  20 LYS CA   C  12.877 -34.187  -5.563 1.00 . H H .  20 LYS CA   1 1 
       13 144255 8 2  20 LYS CB   C  14.119 -35.154  -5.476 1.00 . H H .  20 LYS CB   1 1 
       13 144256 8 2  20 LYS CD   C  12.867 -37.090  -4.293 1.00 . H H .  20 LYS CD   1 1 
       13 144257 8 2  20 LYS CE   C  12.501 -38.584  -4.364 1.00 . H H .  20 LYS CE   1 1 
       13 144258 8 2  20 LYS CG   C  13.792 -36.665  -5.453 1.00 . H H .  20 LYS CG   1 1 
       13 144259 8 2  20 LYS H    H  11.005 -34.840  -6.305 1.00 . H H .  20 LYS H    1 1 
       13 144260 8 2  20 LYS HA   H  12.347 -34.222  -4.615 1.00 . H H .  20 LYS HA   1 1 
       13 144261 8 2  20 LYS HB2  H  14.766 -34.970  -6.329 1.00 . H H .  20 LYS HB2  1 1 
       13 144262 8 2  20 LYS HB3  H  14.677 -34.918  -4.575 1.00 . H H .  20 LYS HB3  1 1 
       13 144263 8 2  20 LYS HD2  H  13.364 -36.897  -3.348 1.00 . H H .  20 LYS HD2  1 1 
       13 144264 8 2  20 LYS HD3  H  11.956 -36.505  -4.339 1.00 . H H .  20 LYS HD3  1 1 
       13 144265 8 2  20 LYS HE2  H  12.087 -38.799  -5.341 1.00 . H H .  20 LYS HE2  1 1 
       13 144266 8 2  20 LYS HE3  H  13.394 -39.179  -4.217 1.00 . H H .  20 LYS HE3  1 1 
       13 144267 8 2  20 LYS HG2  H  13.311 -36.919  -6.386 1.00 . H H .  20 LYS HG2  1 1 
       13 144268 8 2  20 LYS HG3  H  14.725 -37.218  -5.379 1.00 . H H .  20 LYS HG3  1 1 
       13 144269 8 2  20 LYS HZ1  H  10.600 -38.468  -3.511 1.00 . H H .  20 LYS HZ1  1 1 
       13 144270 8 2  20 LYS HZ2  H  11.832 -38.701  -2.385 1.00 . H H .  20 LYS HZ2  1 1 
       13 144271 8 2  20 LYS HZ3  H  11.323 -39.985  -3.357 1.00 . H H .  20 LYS HZ3  1 1 
       13 144272 8 2  20 LYS N    N  11.917 -34.625  -6.596 1.00 . H H .  20 LYS N    1 1 
       13 144273 8 2  20 LYS NZ   N  11.496 -38.962  -3.333 1.00 . H H .  20 LYS NZ   1 1 
       13 144274 8 2  20 LYS O    O  14.530 -32.437  -5.707 1.00 . H H .  20 LYS O    1 1 
       13 144275 8 2  21 ALA C    C  13.153 -29.709  -5.022 1.00 . H H .  21 ALA C    1 1 
       13 144276 8 2  21 ALA CA   C  12.663 -30.374  -6.332 1.00 . H H .  21 ALA CA   1 1 
       13 144277 8 2  21 ALA CB   C  11.433 -29.642  -6.916 1.00 . H H .  21 ALA CB   1 1 
       13 144278 8 2  21 ALA H    H  11.450 -32.125  -6.208 1.00 . H H .  21 ALA H    1 1 
       13 144279 8 2  21 ALA HA   H  13.463 -30.313  -7.069 1.00 . H H .  21 ALA HA   1 1 
       13 144280 8 2  21 ALA HB1  H  11.108 -30.137  -7.822 1.00 . H H .  21 ALA HB1  1 1 
       13 144281 8 2  21 ALA HB2  H  11.688 -28.613  -7.145 1.00 . H H .  21 ALA HB2  1 1 
       13 144282 8 2  21 ALA HB3  H  10.624 -29.655  -6.196 1.00 . H H .  21 ALA HB3  1 1 
       13 144283 8 2  21 ALA N    N  12.372 -31.815  -6.111 1.00 . H H .  21 ALA N    1 1 
       13 144284 8 2  21 ALA O    O  12.364 -29.102  -4.283 1.00 . H H .  21 ALA O    1 1 
       13 144285 8 2  22 ARG C    C  14.465 -29.961  -2.249 1.00 . H H .  22 ARG C    1 1 
       13 144286 8 2  22 ARG CA   C  15.164 -29.457  -3.531 1.00 . H H .  22 ARG CA   1 1 
       13 144287 8 2  22 ARG CB   C  15.394 -27.918  -3.506 1.00 . H H .  22 ARG CB   1 1 
       13 144288 8 2  22 ARG CD   C  17.863 -27.739  -4.241 1.00 . H H .  22 ARG CD   1 1 
       13 144289 8 2  22 ARG CG   C  16.400 -27.378  -4.557 1.00 . H H .  22 ARG CG   1 1 
       13 144290 8 2  22 ARG CZ   C  18.750 -29.983  -3.531 1.00 . H H .  22 ARG CZ   1 1 
       13 144291 8 2  22 ARG H    H  15.010 -30.335  -5.447 1.00 . H H .  22 ARG H    1 1 
       13 144292 8 2  22 ARG HA   H  16.137 -29.935  -3.572 1.00 . H H .  22 ARG HA   1 1 
       13 144293 8 2  22 ARG HB2  H  14.442 -27.422  -3.673 1.00 . H H .  22 ARG HB2  1 1 
       13 144294 8 2  22 ARG HB3  H  15.754 -27.631  -2.523 1.00 . H H .  22 ARG HB3  1 1 
       13 144295 8 2  22 ARG HD2  H  18.504 -27.171  -4.905 1.00 . H H .  22 ARG HD2  1 1 
       13 144296 8 2  22 ARG HD3  H  18.084 -27.457  -3.217 1.00 . H H .  22 ARG HD3  1 1 
       13 144297 8 2  22 ARG HE   H  17.925 -29.554  -5.308 1.00 . H H .  22 ARG HE   1 1 
       13 144298 8 2  22 ARG HG2  H  16.143 -27.781  -5.530 1.00 . H H .  22 ARG HG2  1 1 
       13 144299 8 2  22 ARG HG3  H  16.310 -26.295  -4.594 1.00 . H H .  22 ARG HG3  1 1 
       13 144300 8 2  22 ARG HH11 H  18.971 -28.570  -2.088 1.00 . H H .  22 ARG HH11 1 1 
       13 144301 8 2  22 ARG HH12 H  19.560 -30.148  -1.673 1.00 . H H .  22 ARG HH12 1 1 
       13 144302 8 2  22 ARG HH21 H  18.652 -31.610  -4.728 1.00 . H H .  22 ARG HH21 1 1 
       13 144303 8 2  22 ARG HH22 H  19.380 -31.874  -3.174 1.00 . H H .  22 ARG HH22 1 1 
       13 144304 8 2  22 ARG N    N  14.469 -29.886  -4.761 1.00 . H H .  22 ARG N    1 1 
       13 144305 8 2  22 ARG NE   N  18.169 -29.171  -4.435 1.00 . H H .  22 ARG NE   1 1 
       13 144306 8 2  22 ARG NH1  N  19.120 -29.531  -2.333 1.00 . H H .  22 ARG NH1  1 1 
       13 144307 8 2  22 ARG NH2  N  18.941 -31.256  -3.833 1.00 . H H .  22 ARG NH2  1 1 
       13 144308 8 2  22 ARG O    O  13.636 -29.258  -1.666 1.00 . H H .  22 ARG O    1 1 
       13 144309 8 2  23 THR C    C  14.558 -30.963   0.645 1.00 . H H .  23 THR C    1 1 
       13 144310 8 2  23 THR CA   C  14.294 -31.840  -0.618 1.00 . H H .  23 THR CA   1 1 
       13 144311 8 2  23 THR CB   C  14.949 -33.254  -0.433 1.00 . H H .  23 THR CB   1 1 
       13 144312 8 2  23 THR CG2  C  14.558 -34.225  -1.566 1.00 . H H .  23 THR CG2  1 1 
       13 144313 8 2  23 THR H    H  15.462 -31.694  -2.382 1.00 . H H .  23 THR H    1 1 
       13 144314 8 2  23 THR HA   H  13.224 -31.969  -0.742 1.00 . H H .  23 THR HA   1 1 
       13 144315 8 2  23 THR HB   H  14.616 -33.675   0.511 1.00 . H H .  23 THR HB   1 1 
       13 144316 8 2  23 THR HG1  H  16.635 -32.571   0.346 1.00 . H H .  23 THR HG1  1 1 
       13 144317 8 2  23 THR HG21 H  14.883 -33.828  -2.520 1.00 . H H .  23 THR HG21 1 1 
       13 144318 8 2  23 THR HG22 H  13.483 -34.357  -1.585 1.00 . H H .  23 THR HG22 1 1 
       13 144319 8 2  23 THR HG23 H  15.029 -35.187  -1.402 1.00 . H H .  23 THR HG23 1 1 
       13 144320 8 2  23 THR N    N  14.817 -31.195  -1.840 1.00 . H H .  23 THR N    1 1 
       13 144321 8 2  23 THR O    O  15.597 -30.289   0.709 1.00 . H H .  23 THR O    1 1 
       13 144322 8 2  23 THR OG1  O  16.382 -33.126  -0.401 1.00 . H H .  23 THR OG1  1 1 
       13 144323 8 2  24 PRO C    C  14.997 -30.383   3.700 1.00 . H H .  24 PRO C    1 1 
       13 144324 8 2  24 PRO CA   C  13.743 -30.065   2.850 1.00 . H H .  24 PRO CA   1 1 
       13 144325 8 2  24 PRO CB   C  12.429 -30.335   3.634 1.00 . H H .  24 PRO CB   1 1 
       13 144326 8 2  24 PRO CD   C  12.430 -31.839   1.762 1.00 . H H .  24 PRO CD   1 1 
       13 144327 8 2  24 PRO CG   C  12.012 -31.712   3.212 1.00 . H H .  24 PRO CG   1 1 
       13 144328 8 2  24 PRO HA   H  13.776 -29.023   2.541 1.00 . H H .  24 PRO HA   1 1 
       13 144329 8 2  24 PRO HB2  H  12.598 -30.282   4.709 1.00 . H H .  24 PRO HB2  1 1 
       13 144330 8 2  24 PRO HB3  H  11.671 -29.615   3.350 1.00 . H H .  24 PRO HB3  1 1 
       13 144331 8 2  24 PRO HD2  H  12.676 -32.869   1.526 1.00 . H H .  24 PRO HD2  1 1 
       13 144332 8 2  24 PRO HD3  H  11.645 -31.482   1.102 1.00 . H H .  24 PRO HD3  1 1 
       13 144333 8 2  24 PRO HG2  H  12.521 -32.455   3.826 1.00 . H H .  24 PRO HG2  1 1 
       13 144334 8 2  24 PRO HG3  H  10.937 -31.831   3.307 1.00 . H H .  24 PRO HG3  1 1 
       13 144335 8 2  24 PRO N    N  13.633 -30.962   1.666 1.00 . H H .  24 PRO N    1 1 
       13 144336 8 2  24 PRO O    O  15.273 -31.556   3.987 1.00 . H H .  24 PRO O    1 1 
       13 144337 8 2  25 GLU C    C  16.784 -30.065   6.203 1.00 . H H .  25 GLU C    1 1 
       13 144338 8 2  25 GLU CA   C  17.022 -29.433   4.802 1.00 . H H .  25 GLU CA   1 1 
       13 144339 8 2  25 GLU CB   C  17.698 -28.031   4.928 1.00 . H H .  25 GLU CB   1 1 
       13 144340 8 2  25 GLU CD   C  19.657 -26.655   5.888 1.00 . H H .  25 GLU CD   1 1 
       13 144341 8 2  25 GLU CG   C  19.105 -28.054   5.572 1.00 . H H .  25 GLU CG   1 1 
       13 144342 8 2  25 GLU H    H  15.445 -28.431   3.799 1.00 . H H .  25 GLU H    1 1 
       13 144343 8 2  25 GLU HA   H  17.681 -30.079   4.222 1.00 . H H .  25 GLU HA   1 1 
       13 144344 8 2  25 GLU HB2  H  17.792 -27.599   3.933 1.00 . H H .  25 GLU HB2  1 1 
       13 144345 8 2  25 GLU HB3  H  17.062 -27.386   5.522 1.00 . H H .  25 GLU HB3  1 1 
       13 144346 8 2  25 GLU HG2  H  19.056 -28.629   6.490 1.00 . H H .  25 GLU HG2  1 1 
       13 144347 8 2  25 GLU HG3  H  19.795 -28.554   4.894 1.00 . H H .  25 GLU HG3  1 1 
       13 144348 8 2  25 GLU N    N  15.756 -29.325   4.052 1.00 . H H .  25 GLU N    1 1 
       13 144349 8 2  25 GLU O    O  16.118 -29.422   7.048 1.00 . H H .  25 GLU O    1 1 
       13 144350 8 2  25 GLU OXT  O  17.242 -31.206   6.447 1.00 . H H .  25 GLU OXT  1 1 
       13 144351 8 2  25 GLU OE1  O  19.557 -26.215   7.062 1.00 . H H .  25 GLU OE1  1 1 
       13 144352 8 2  25 GLU OE2  O  20.176 -25.980   4.971 1.00 . H H .  25 GLU OE2  1 1 
       14 144353 1 1   1 MET C    C -17.013  20.318  40.946 1.00 . A A .   1 MET C    1 1 
       14 144354 1 1   1 MET CA   C -18.527  20.484  41.174 1.00 . A A .   1 MET CA   1 1 
       14 144355 1 1   1 MET CB   C -19.024  21.918  40.841 1.00 . A A .   1 MET CB   1 1 
       14 144356 1 1   1 MET CE   C -22.788  23.767  41.170 1.00 . A A .   1 MET CE   1 1 
       14 144357 1 1   1 MET CG   C -20.527  22.133  41.078 1.00 . A A .   1 MET CG   1 1 
       14 144358 1 1   1 MET H1   H -18.494  19.220  42.821 1.00 . A A .   1 MET H1   1 1 
       14 144359 1 1   1 MET H2   H -19.838  20.236  42.769 1.00 . A A .   1 MET H2   1 1 
       14 144360 1 1   1 MET H3   H -18.325  20.854  43.198 1.00 . A A .   1 MET H3   1 1 
       14 144361 1 1   1 MET HA   H -19.062  19.766  40.559 1.00 . A A .   1 MET HA   1 1 
       14 144362 1 1   1 MET HB2  H -18.482  22.627  41.457 1.00 . A A .   1 MET HB2  1 1 
       14 144363 1 1   1 MET HB3  H -18.810  22.135  39.801 1.00 . A A .   1 MET HB3  1 1 
       14 144364 1 1   1 MET HE1  H -23.233  24.737  41.005 1.00 . A A .   1 MET HE1  1 1 
       14 144365 1 1   1 MET HE2  H -22.889  23.500  42.213 1.00 . A A .   1 MET HE2  1 1 
       14 144366 1 1   1 MET HE3  H -23.298  23.032  40.560 1.00 . A A .   1 MET HE3  1 1 
       14 144367 1 1   1 MET HG2  H -21.083  21.463  40.437 1.00 . A A .   1 MET HG2  1 1 
       14 144368 1 1   1 MET HG3  H -20.754  21.910  42.113 1.00 . A A .   1 MET HG3  1 1 
       14 144369 1 1   1 MET N    N -18.818  20.178  42.584 1.00 . A A .   1 MET N    1 1 
       14 144370 1 1   1 MET O    O -16.235  21.266  41.134 1.00 . A A .   1 MET O    1 1 
       14 144371 1 1   1 MET SD   S -21.052  23.827  40.725 1.00 . A A .   1 MET SD   1 1 
       14 144372 1 1   2 SER C    C -14.603  19.243  39.173 1.00 . A A .   2 SER C    1 1 
       14 144373 1 1   2 SER CA   C -15.187  18.684  40.484 1.00 . A A .   2 SER CA   1 1 
       14 144374 1 1   2 SER CB   C -15.054  17.143  40.538 1.00 . A A .   2 SER CB   1 1 
       14 144375 1 1   2 SER H    H -17.285  18.380  40.481 1.00 . A A .   2 SER H    1 1 
       14 144376 1 1   2 SER HA   H -14.639  19.105  41.324 1.00 . A A .   2 SER HA   1 1 
       14 144377 1 1   2 SER HB2  H -15.585  16.704  39.702 1.00 . A A .   2 SER HB2  1 1 
       14 144378 1 1   2 SER HB3  H -14.008  16.860  40.483 1.00 . A A .   2 SER HB3  1 1 
       14 144379 1 1   2 SER HG   H -16.470  16.237  41.553 1.00 . A A .   2 SER HG   1 1 
       14 144380 1 1   2 SER N    N -16.602  19.069  40.628 1.00 . A A .   2 SER N    1 1 
       14 144381 1 1   2 SER O    O -14.856  18.705  38.086 1.00 . A A .   2 SER O    1 1 
       14 144382 1 1   2 SER OG   O -15.602  16.621  41.741 1.00 . A A .   2 SER OG   1 1 
       14 144383 1 1   3 GLU C    C -11.961  21.802  38.630 1.00 . A A .   3 GLU C    1 1 
       14 144384 1 1   3 GLU CA   C -13.221  21.043  38.154 1.00 . A A .   3 GLU CA   1 1 
       14 144385 1 1   3 GLU CB   C -14.256  22.001  37.431 1.00 . A A .   3 GLU CB   1 1 
       14 144386 1 1   3 GLU CD   C -13.164  21.963  35.094 1.00 . A A .   3 GLU CD   1 1 
       14 144387 1 1   3 GLU CG   C -14.447  21.732  35.918 1.00 . A A .   3 GLU CG   1 1 
       14 144388 1 1   3 GLU H    H -13.722  20.725  40.188 1.00 . A A .   3 GLU H    1 1 
       14 144389 1 1   3 GLU HA   H -12.888  20.284  37.452 1.00 . A A .   3 GLU HA   1 1 
       14 144390 1 1   3 GLU HB2  H -15.222  21.890  37.904 1.00 . A A .   3 GLU HB2  1 1 
       14 144391 1 1   3 GLU HB3  H -13.946  23.036  37.546 1.00 . A A .   3 GLU HB3  1 1 
       14 144392 1 1   3 GLU HG2  H -14.768  20.702  35.785 1.00 . A A .   3 GLU HG2  1 1 
       14 144393 1 1   3 GLU HG3  H -15.230  22.381  35.543 1.00 . A A .   3 GLU HG3  1 1 
       14 144394 1 1   3 GLU N    N -13.854  20.351  39.293 1.00 . A A .   3 GLU N    1 1 
       14 144395 1 1   3 GLU O    O -11.659  21.816  39.834 1.00 . A A .   3 GLU O    1 1 
       14 144396 1 1   3 GLU OE1  O -13.019  23.036  34.472 1.00 . A A .   3 GLU OE1  1 1 
       14 144397 1 1   3 GLU OE2  O -12.284  21.073  35.078 1.00 . A A .   3 GLU OE2  1 1 
       14 144398 1 1   4 GLN C    C  -8.812  22.368  38.332 1.00 . A A .   4 GLN C    1 1 
       14 144399 1 1   4 GLN CA   C -10.012  23.213  37.864 1.00 . A A .   4 GLN CA   1 1 
       14 144400 1 1   4 GLN CB   C -10.297  24.388  38.845 1.00 . A A .   4 GLN CB   1 1 
       14 144401 1 1   4 GLN CD   C -11.632  26.524  39.353 1.00 . A A .   4 GLN CD   1 1 
       14 144402 1 1   4 GLN CG   C -11.343  25.400  38.344 1.00 . A A .   4 GLN CG   1 1 
       14 144403 1 1   4 GLN H    H -11.508  22.258  36.726 1.00 . A A .   4 GLN H    1 1 
       14 144404 1 1   4 GLN HA   H  -9.752  23.631  36.896 1.00 . A A .   4 GLN HA   1 1 
       14 144405 1 1   4 GLN HB2  H -10.645  23.970  39.786 1.00 . A A .   4 GLN HB2  1 1 
       14 144406 1 1   4 GLN HB3  H  -9.369  24.922  39.031 1.00 . A A .   4 GLN HB3  1 1 
       14 144407 1 1   4 GLN HE21 H -11.973  27.810  37.881 1.00 . A A .   4 GLN HE21 1 1 
       14 144408 1 1   4 GLN HE22 H -12.122  28.440  39.486 1.00 . A A .   4 GLN HE22 1 1 
       14 144409 1 1   4 GLN HG2  H -10.981  25.840  37.420 1.00 . A A .   4 GLN HG2  1 1 
       14 144410 1 1   4 GLN HG3  H -12.269  24.872  38.139 1.00 . A A .   4 GLN HG3  1 1 
       14 144411 1 1   4 GLN N    N -11.224  22.391  37.647 1.00 . A A .   4 GLN N    1 1 
       14 144412 1 1   4 GLN NE2  N -11.943  27.710  38.857 1.00 . A A .   4 GLN NE2  1 1 
       14 144413 1 1   4 GLN O    O  -7.804  22.915  38.782 1.00 . A A .   4 GLN O    1 1 
       14 144414 1 1   4 GLN OE1  O -11.570  26.321  40.569 1.00 . A A .   4 GLN OE1  1 1 
       14 144415 1 1   5 ASN C    C  -6.781  20.030  37.494 1.00 . A A .   5 ASN C    1 1 
       14 144416 1 1   5 ASN CA   C  -7.854  20.117  38.594 1.00 . A A .   5 ASN CA   1 1 
       14 144417 1 1   5 ASN CB   C  -8.460  18.728  38.902 1.00 . A A .   5 ASN CB   1 1 
       14 144418 1 1   5 ASN CG   C  -9.668  18.777  39.847 1.00 . A A .   5 ASN CG   1 1 
       14 144419 1 1   5 ASN H    H  -9.711  20.683  37.749 1.00 . A A .   5 ASN H    1 1 
       14 144420 1 1   5 ASN HA   H  -7.398  20.509  39.505 1.00 . A A .   5 ASN HA   1 1 
       14 144421 1 1   5 ASN HB2  H  -8.772  18.263  37.975 1.00 . A A .   5 ASN HB2  1 1 
       14 144422 1 1   5 ASN HB3  H  -7.701  18.107  39.361 1.00 . A A .   5 ASN HB3  1 1 
       14 144423 1 1   5 ASN HD21 H -10.376  17.071  39.109 1.00 . A A .   5 ASN HD21 1 1 
       14 144424 1 1   5 ASN HD22 H -11.301  17.795  40.375 1.00 . A A .   5 ASN HD22 1 1 
       14 144425 1 1   5 ASN N    N  -8.906  21.047  38.169 1.00 . A A .   5 ASN N    1 1 
       14 144426 1 1   5 ASN ND2  N -10.539  17.786  39.764 1.00 . A A .   5 ASN ND2  1 1 
       14 144427 1 1   5 ASN O    O  -7.087  19.616  36.372 1.00 . A A .   5 ASN O    1 1 
       14 144428 1 1   5 ASN OD1  O  -9.810  19.692  40.655 1.00 . A A .   5 ASN OD1  1 1 
       14 144429 1 1   6 ASN C    C  -4.066  19.290  36.157 1.00 . A A .   6 ASN C    1 1 
       14 144430 1 1   6 ASN CA   C  -4.398  20.590  36.912 1.00 . A A .   6 ASN CA   1 1 
       14 144431 1 1   6 ASN CB   C  -3.144  21.108  37.680 1.00 . A A .   6 ASN CB   1 1 
       14 144432 1 1   6 ASN CG   C  -3.278  22.569  38.116 1.00 . A A .   6 ASN CG   1 1 
       14 144433 1 1   6 ASN H    H  -5.380  20.637  38.787 1.00 . A A .   6 ASN H    1 1 
       14 144434 1 1   6 ASN HA   H  -4.681  21.344  36.183 1.00 . A A .   6 ASN HA   1 1 
       14 144435 1 1   6 ASN HB2  H  -2.988  20.495  38.559 1.00 . A A .   6 ASN HB2  1 1 
       14 144436 1 1   6 ASN HB3  H  -2.265  21.027  37.047 1.00 . A A .   6 ASN HB3  1 1 
       14 144437 1 1   6 ASN HD21 H  -4.116  22.050  39.838 1.00 . A A .   6 ASN HD21 1 1 
       14 144438 1 1   6 ASN HD22 H  -3.905  23.747  39.594 1.00 . A A .   6 ASN HD22 1 1 
       14 144439 1 1   6 ASN N    N  -5.538  20.437  37.842 1.00 . A A .   6 ASN N    1 1 
       14 144440 1 1   6 ASN ND2  N  -3.822  22.812  39.301 1.00 . A A .   6 ASN ND2  1 1 
       14 144441 1 1   6 ASN O    O  -3.391  18.401  36.700 1.00 . A A .   6 ASN O    1 1 
       14 144442 1 1   6 ASN OD1  O  -2.908  23.478  37.371 1.00 . A A .   6 ASN OD1  1 1 
       14 144443 1 1   7 THR C    C  -4.671  16.717  34.594 1.00 . A A .   7 THR C    1 1 
       14 144444 1 1   7 THR CA   C  -4.345  18.105  33.956 1.00 . A A .   7 THR CA   1 1 
       14 144445 1 1   7 THR CB   C  -2.871  18.196  33.385 1.00 . A A .   7 THR CB   1 1 
       14 144446 1 1   7 THR CG2  C  -2.674  17.379  32.086 1.00 . A A .   7 THR CG2  1 1 
       14 144447 1 1   7 THR H    H  -5.197  19.928  34.627 1.00 . A A .   7 THR H    1 1 
       14 144448 1 1   7 THR HA   H  -5.032  18.258  33.132 1.00 . A A .   7 THR HA   1 1 
       14 144449 1 1   7 THR HB   H  -2.176  17.840  34.137 1.00 . A A .   7 THR HB   1 1 
       14 144450 1 1   7 THR HG1  H  -2.298  20.022  33.906 1.00 . A A .   7 THR HG1  1 1 
       14 144451 1 1   7 THR HG21 H  -2.857  16.329  32.281 1.00 . A A .   7 THR HG21 1 1 
       14 144452 1 1   7 THR HG22 H  -1.659  17.500  31.728 1.00 . A A .   7 THR HG22 1 1 
       14 144453 1 1   7 THR HG23 H  -3.360  17.724  31.323 1.00 . A A .   7 THR HG23 1 1 
       14 144454 1 1   7 THR N    N  -4.598  19.204  34.914 1.00 . A A .   7 THR N    1 1 
       14 144455 1 1   7 THR O    O  -4.035  15.700  34.304 1.00 . A A .   7 THR O    1 1 
       14 144456 1 1   7 THR OG1  O  -2.566  19.574  33.096 1.00 . A A .   7 THR OG1  1 1 
       14 144457 1 1   8 GLU C    C  -7.007  14.556  35.277 1.00 . A A .   8 GLU C    1 1 
       14 144458 1 1   8 GLU CA   C  -6.147  15.480  36.181 1.00 . A A .   8 GLU CA   1 1 
       14 144459 1 1   8 GLU CB   C  -6.903  15.881  37.476 1.00 . A A .   8 GLU CB   1 1 
       14 144460 1 1   8 GLU CD   C  -8.026  15.165  39.679 1.00 . A A .   8 GLU CD   1 1 
       14 144461 1 1   8 GLU CG   C  -7.216  14.721  38.452 1.00 . A A .   8 GLU CG   1 1 
       14 144462 1 1   8 GLU H    H  -6.213  17.529  35.603 1.00 . A A .   8 GLU H    1 1 
       14 144463 1 1   8 GLU HA   H  -5.251  14.932  36.459 1.00 . A A .   8 GLU HA   1 1 
       14 144464 1 1   8 GLU HB2  H  -6.300  16.608  38.014 1.00 . A A .   8 GLU HB2  1 1 
       14 144465 1 1   8 GLU HB3  H  -7.839  16.356  37.200 1.00 . A A .   8 GLU HB3  1 1 
       14 144466 1 1   8 GLU HG2  H  -7.776  13.954  37.919 1.00 . A A .   8 GLU HG2  1 1 
       14 144467 1 1   8 GLU HG3  H  -6.277  14.289  38.782 1.00 . A A .   8 GLU HG3  1 1 
       14 144468 1 1   8 GLU N    N  -5.718  16.696  35.450 1.00 . A A .   8 GLU N    1 1 
       14 144469 1 1   8 GLU O    O  -7.462  13.487  35.705 1.00 . A A .   8 GLU O    1 1 
       14 144470 1 1   8 GLU OE1  O  -7.422  15.541  40.708 1.00 . A A .   8 GLU OE1  1 1 
       14 144471 1 1   8 GLU OE2  O  -9.275  15.137  39.611 1.00 . A A .   8 GLU OE2  1 1 
       14 144472 1 1   9 MET C    C  -6.815  13.016  32.558 1.00 . A A .   9 MET C    1 1 
       14 144473 1 1   9 MET CA   C  -7.827  14.078  33.004 1.00 . A A .   9 MET CA   1 1 
       14 144474 1 1   9 MET CB   C  -8.369  14.869  31.784 1.00 . A A .   9 MET CB   1 1 
       14 144475 1 1   9 MET CE   C  -9.032  15.238  28.670 1.00 . A A .   9 MET CE   1 1 
       14 144476 1 1   9 MET CG   C  -7.320  15.562  30.895 1.00 . A A .   9 MET CG   1 1 
       14 144477 1 1   9 MET H    H  -6.943  15.861  33.745 1.00 . A A .   9 MET H    1 1 
       14 144478 1 1   9 MET HA   H  -8.662  13.567  33.480 1.00 . A A .   9 MET HA   1 1 
       14 144479 1 1   9 MET HB2  H  -8.935  14.190  31.157 1.00 . A A .   9 MET HB2  1 1 
       14 144480 1 1   9 MET HB3  H  -9.048  15.626  32.152 1.00 . A A .   9 MET HB3  1 1 
       14 144481 1 1   9 MET HE1  H  -9.775  14.812  29.330 1.00 . A A .   9 MET HE1  1 1 
       14 144482 1 1   9 MET HE2  H  -8.367  14.459  28.328 1.00 . A A .   9 MET HE2  1 1 
       14 144483 1 1   9 MET HE3  H  -9.527  15.687  27.817 1.00 . A A .   9 MET HE3  1 1 
       14 144484 1 1   9 MET HG2  H  -6.738  16.244  31.502 1.00 . A A .   9 MET HG2  1 1 
       14 144485 1 1   9 MET HG3  H  -6.664  14.815  30.467 1.00 . A A .   9 MET HG3  1 1 
       14 144486 1 1   9 MET N    N  -7.219  14.961  34.009 1.00 . A A .   9 MET N    1 1 
       14 144487 1 1   9 MET O    O  -5.634  13.048  32.942 1.00 . A A .   9 MET O    1 1 
       14 144488 1 1   9 MET SD   S  -8.088  16.500  29.547 1.00 . A A .   9 MET SD   1 1 
       14 144489 1 1  10 THR C    C  -6.677  10.757  29.785 1.00 . A A .  10 THR C    1 1 
       14 144490 1 1  10 THR CA   C  -6.507  10.942  31.288 1.00 . A A .  10 THR CA   1 1 
       14 144491 1 1  10 THR CB   C  -6.979   9.653  32.050 1.00 . A A .  10 THR CB   1 1 
       14 144492 1 1  10 THR CG2  C  -6.524   9.640  33.531 1.00 . A A .  10 THR CG2  1 1 
       14 144493 1 1  10 THR H    H  -8.185  12.205  31.357 1.00 . A A .  10 THR H    1 1 
       14 144494 1 1  10 THR HA   H  -5.451  11.113  31.506 1.00 . A A .  10 THR HA   1 1 
       14 144495 1 1  10 THR HB   H  -6.559   8.781  31.560 1.00 . A A .  10 THR HB   1 1 
       14 144496 1 1  10 THR HG1  H  -8.667   8.762  31.501 1.00 . A A .  10 THR HG1  1 1 
       14 144497 1 1  10 THR HG21 H  -6.850   8.722  34.006 1.00 . A A .  10 THR HG21 1 1 
       14 144498 1 1  10 THR HG22 H  -6.959  10.481  34.057 1.00 . A A .  10 THR HG22 1 1 
       14 144499 1 1  10 THR HG23 H  -5.444   9.707  33.586 1.00 . A A .  10 THR HG23 1 1 
       14 144500 1 1  10 THR N    N  -7.277  12.105  31.710 1.00 . A A .  10 THR N    1 1 
       14 144501 1 1  10 THR O    O  -7.749  11.033  29.232 1.00 . A A .  10 THR O    1 1 
       14 144502 1 1  10 THR OG1  O  -8.416   9.554  31.988 1.00 . A A .  10 THR OG1  1 1 
       14 144503 1 1  11 PHE C    C  -4.985   8.720  27.440 1.00 . A A .  11 PHE C    1 1 
       14 144504 1 1  11 PHE CA   C  -5.534  10.118  27.698 1.00 . A A .  11 PHE CA   1 1 
       14 144505 1 1  11 PHE CB   C  -4.637  11.185  27.022 1.00 . A A .  11 PHE CB   1 1 
       14 144506 1 1  11 PHE CD1  C  -3.364  11.055  24.814 1.00 . A A .  11 PHE CD1  1 1 
       14 144507 1 1  11 PHE CD2  C  -5.730  10.942  24.753 1.00 . A A .  11 PHE CD2  1 1 
       14 144508 1 1  11 PHE CE1  C  -3.348  10.951  23.432 1.00 . A A .  11 PHE CE1  1 1 
       14 144509 1 1  11 PHE CE2  C  -5.683  10.840  23.386 1.00 . A A .  11 PHE CE2  1 1 
       14 144510 1 1  11 PHE CG   C  -4.570  11.057  25.501 1.00 . A A .  11 PHE CG   1 1 
       14 144511 1 1  11 PHE CZ   C  -4.502  10.845  22.733 1.00 . A A .  11 PHE CZ   1 1 
       14 144512 1 1  11 PHE H    H  -4.781  10.158  29.654 1.00 . A A .  11 PHE H    1 1 
       14 144513 1 1  11 PHE HA   H  -6.542  10.190  27.288 1.00 . A A .  11 PHE HA   1 1 
       14 144514 1 1  11 PHE HB2  H  -5.031  12.170  27.252 1.00 . A A .  11 PHE HB2  1 1 
       14 144515 1 1  11 PHE HB3  H  -3.630  11.112  27.424 1.00 . A A .  11 PHE HB3  1 1 
       14 144516 1 1  11 PHE HD1  H  -2.434  11.143  25.363 1.00 . A A .  11 PHE HD1  1 1 
       14 144517 1 1  11 PHE HD2  H  -6.679  10.924  25.254 1.00 . A A .  11 PHE HD2  1 1 
       14 144518 1 1  11 PHE HE1  H  -2.430  10.968  22.901 1.00 . A A .  11 PHE HE1  1 1 
       14 144519 1 1  11 PHE HE2  H  -6.581  10.753  22.827 1.00 . A A .  11 PHE HE2  1 1 
       14 144520 1 1  11 PHE HZ   H  -4.479  10.762  21.647 1.00 . A A .  11 PHE HZ   1 1 
       14 144521 1 1  11 PHE N    N  -5.589  10.333  29.139 1.00 . A A .  11 PHE N    1 1 
       14 144522 1 1  11 PHE O    O  -3.902   8.377  27.928 1.00 . A A .  11 PHE O    1 1 
       14 144523 1 1  12 GLN C    C  -6.006   6.131  25.044 1.00 . A A .  12 GLN C    1 1 
       14 144524 1 1  12 GLN CA   C  -5.349   6.551  26.359 1.00 . A A .  12 GLN CA   1 1 
       14 144525 1 1  12 GLN CB   C  -5.754   5.608  27.532 1.00 . A A .  12 GLN CB   1 1 
       14 144526 1 1  12 GLN CD   C  -3.687   4.068  27.405 1.00 . A A .  12 GLN CD   1 1 
       14 144527 1 1  12 GLN CG   C  -5.220   4.165  27.444 1.00 . A A .  12 GLN CG   1 1 
       14 144528 1 1  12 GLN H    H  -6.578   8.272  26.308 1.00 . A A .  12 GLN H    1 1 
       14 144529 1 1  12 GLN HA   H  -4.272   6.526  26.233 1.00 . A A .  12 GLN HA   1 1 
       14 144530 1 1  12 GLN HB2  H  -5.398   6.037  28.461 1.00 . A A .  12 GLN HB2  1 1 
       14 144531 1 1  12 GLN HB3  H  -6.842   5.560  27.580 1.00 . A A .  12 GLN HB3  1 1 
       14 144532 1 1  12 GLN HE21 H  -3.687   3.934  25.416 1.00 . A A .  12 GLN HE21 1 1 
       14 144533 1 1  12 GLN HE22 H  -2.136   3.872  26.179 1.00 . A A .  12 GLN HE22 1 1 
       14 144534 1 1  12 GLN HG2  H  -5.572   3.611  28.306 1.00 . A A .  12 GLN HG2  1 1 
       14 144535 1 1  12 GLN HG3  H  -5.621   3.702  26.550 1.00 . A A .  12 GLN HG3  1 1 
       14 144536 1 1  12 GLN N    N  -5.733   7.923  26.670 1.00 . A A .  12 GLN N    1 1 
       14 144537 1 1  12 GLN NE2  N  -3.112   3.952  26.212 1.00 . A A .  12 GLN NE2  1 1 
       14 144538 1 1  12 GLN O    O  -7.209   5.853  25.007 1.00 . A A .  12 GLN O    1 1 
       14 144539 1 1  12 GLN OE1  O  -3.031   4.047  28.447 1.00 . A A .  12 GLN OE1  1 1 
       14 144540 1 1  13 ILE C    C  -5.918   4.219  22.609 1.00 . A A .  13 ILE C    1 1 
       14 144541 1 1  13 ILE CA   C  -5.720   5.735  22.632 1.00 . A A .  13 ILE CA   1 1 
       14 144542 1 1  13 ILE CB   C  -4.757   6.158  21.458 1.00 . A A .  13 ILE CB   1 1 
       14 144543 1 1  13 ILE CD1  C  -3.506   8.222  20.479 1.00 . A A .  13 ILE CD1  1 1 
       14 144544 1 1  13 ILE CG1  C  -4.396   7.663  21.577 1.00 . A A .  13 ILE CG1  1 1 
       14 144545 1 1  13 ILE CG2  C  -5.409   5.845  20.078 1.00 . A A .  13 ILE CG2  1 1 
       14 144546 1 1  13 ILE H    H  -4.285   6.407  24.045 1.00 . A A .  13 ILE H    1 1 
       14 144547 1 1  13 ILE HA   H  -6.682   6.226  22.476 1.00 . A A .  13 ILE HA   1 1 
       14 144548 1 1  13 ILE HB   H  -3.841   5.571  21.537 1.00 . A A .  13 ILE HB   1 1 
       14 144549 1 1  13 ILE HD11 H  -4.052   8.240  19.549 1.00 . A A .  13 ILE HD11 1 1 
       14 144550 1 1  13 ILE HD12 H  -2.623   7.614  20.363 1.00 . A A .  13 ILE HD12 1 1 
       14 144551 1 1  13 ILE HD13 H  -3.217   9.230  20.740 1.00 . A A .  13 ILE HD13 1 1 
       14 144552 1 1  13 ILE HG12 H  -5.308   8.237  21.554 1.00 . A A .  13 ILE HG12 1 1 
       14 144553 1 1  13 ILE HG13 H  -3.912   7.856  22.525 1.00 . A A .  13 ILE HG13 1 1 
       14 144554 1 1  13 ILE HG21 H  -4.886   6.368  19.293 1.00 . A A .  13 ILE HG21 1 1 
       14 144555 1 1  13 ILE HG22 H  -6.448   6.152  20.072 1.00 . A A .  13 ILE HG22 1 1 
       14 144556 1 1  13 ILE HG23 H  -5.354   4.787  19.872 1.00 . A A .  13 ILE HG23 1 1 
       14 144557 1 1  13 ILE N    N  -5.221   6.135  23.953 1.00 . A A .  13 ILE N    1 1 
       14 144558 1 1  13 ILE O    O  -4.965   3.462  22.853 1.00 . A A .  13 ILE O    1 1 
       14 144559 1 1  14 GLN C    C  -7.240   1.833  20.883 1.00 . A A .  14 GLN C    1 1 
       14 144560 1 1  14 GLN CA   C  -7.509   2.376  22.291 1.00 . A A .  14 GLN CA   1 1 
       14 144561 1 1  14 GLN CB   C  -9.003   2.191  22.690 1.00 . A A .  14 GLN CB   1 1 
       14 144562 1 1  14 GLN CD   C  -8.954  -0.243  23.657 1.00 . A A .  14 GLN CD   1 1 
       14 144563 1 1  14 GLN CG   C  -9.550   0.740  22.627 1.00 . A A .  14 GLN CG   1 1 
       14 144564 1 1  14 GLN H    H  -7.861   4.462  22.199 1.00 . A A .  14 GLN H    1 1 
       14 144565 1 1  14 GLN HA   H  -6.889   1.835  23.002 1.00 . A A .  14 GLN HA   1 1 
       14 144566 1 1  14 GLN HB2  H  -9.140   2.557  23.704 1.00 . A A .  14 GLN HB2  1 1 
       14 144567 1 1  14 GLN HB3  H  -9.607   2.805  22.029 1.00 . A A .  14 GLN HB3  1 1 
       14 144568 1 1  14 GLN HE21 H -10.621  -1.315  23.640 1.00 . A A .  14 GLN HE21 1 1 
       14 144569 1 1  14 GLN HE22 H  -9.370  -1.880  24.689 1.00 . A A .  14 GLN HE22 1 1 
       14 144570 1 1  14 GLN HG2  H -10.624   0.778  22.777 1.00 . A A .  14 GLN HG2  1 1 
       14 144571 1 1  14 GLN HG3  H  -9.357   0.347  21.635 1.00 . A A .  14 GLN HG3  1 1 
       14 144572 1 1  14 GLN N    N  -7.157   3.793  22.356 1.00 . A A .  14 GLN N    1 1 
       14 144573 1 1  14 GLN NE2  N  -9.727  -1.248  24.032 1.00 . A A .  14 GLN NE2  1 1 
       14 144574 1 1  14 GLN O    O  -6.667   0.739  20.733 1.00 . A A .  14 GLN O    1 1 
       14 144575 1 1  14 GLN OE1  O  -7.810  -0.126  24.093 1.00 . A A .  14 GLN OE1  1 1 
       14 144576 1 1  15 ARG C    C  -7.900   3.291  17.488 1.00 . A A .  15 ARG C    1 1 
       14 144577 1 1  15 ARG CA   C  -7.655   2.133  18.472 1.00 . A A .  15 ARG CA   1 1 
       14 144578 1 1  15 ARG CB   C  -8.822   1.094  18.401 1.00 . A A .  15 ARG CB   1 1 
       14 144579 1 1  15 ARG CD   C  -9.886  -0.985  17.400 1.00 . A A .  15 ARG CD   1 1 
       14 144580 1 1  15 ARG CG   C  -8.791   0.090  17.230 1.00 . A A .  15 ARG CG   1 1 
       14 144581 1 1  15 ARG CZ   C  -9.955  -3.427  16.894 1.00 . A A .  15 ARG CZ   1 1 
       14 144582 1 1  15 ARG H    H  -7.771   3.591  20.026 1.00 . A A .  15 ARG H    1 1 
       14 144583 1 1  15 ARG HA   H  -6.714   1.644  18.234 1.00 . A A .  15 ARG HA   1 1 
       14 144584 1 1  15 ARG HB2  H  -8.808   0.517  19.320 1.00 . A A .  15 ARG HB2  1 1 
       14 144585 1 1  15 ARG HB3  H  -9.772   1.628  18.365 1.00 . A A .  15 ARG HB3  1 1 
       14 144586 1 1  15 ARG HD2  H  -9.899  -1.317  18.430 1.00 . A A .  15 ARG HD2  1 1 
       14 144587 1 1  15 ARG HD3  H -10.849  -0.537  17.167 1.00 . A A .  15 ARG HD3  1 1 
       14 144588 1 1  15 ARG HE   H  -9.374  -1.984  15.622 1.00 . A A .  15 ARG HE   1 1 
       14 144589 1 1  15 ARG HG2  H  -8.958   0.625  16.299 1.00 . A A .  15 ARG HG2  1 1 
       14 144590 1 1  15 ARG HG3  H  -7.820  -0.391  17.199 1.00 . A A .  15 ARG HG3  1 1 
       14 144591 1 1  15 ARG HH11 H -10.558  -2.986  18.788 1.00 . A A .  15 ARG HH11 1 1 
       14 144592 1 1  15 ARG HH12 H -10.589  -4.673  18.371 1.00 . A A .  15 ARG HH12 1 1 
       14 144593 1 1  15 ARG HH21 H  -9.508  -4.201  15.072 1.00 . A A .  15 ARG HH21 1 1 
       14 144594 1 1  15 ARG HH22 H  -9.995  -5.351  16.276 1.00 . A A .  15 ARG HH22 1 1 
       14 144595 1 1  15 ARG N    N  -7.579   2.640  19.853 1.00 . A A .  15 ARG N    1 1 
       14 144596 1 1  15 ARG NE   N  -9.702  -2.156  16.531 1.00 . A A .  15 ARG NE   1 1 
       14 144597 1 1  15 ARG NH1  N -10.402  -3.716  18.117 1.00 . A A .  15 ARG NH1  1 1 
       14 144598 1 1  15 ARG NH2  N  -9.807  -4.402  16.011 1.00 . A A .  15 ARG NH2  1 1 
       14 144599 1 1  15 ARG O    O  -8.905   3.986  17.597 1.00 . A A .  15 ARG O    1 1 
       14 144600 1 1  16 ILE C    C  -7.249   3.711  14.106 1.00 . A A .  16 ILE C    1 1 
       14 144601 1 1  16 ILE CA   C  -7.135   4.465  15.427 1.00 . A A .  16 ILE CA   1 1 
       14 144602 1 1  16 ILE CB   C  -5.941   5.494  15.365 1.00 . A A .  16 ILE CB   1 1 
       14 144603 1 1  16 ILE CD1  C  -4.848   7.392  16.714 1.00 . A A .  16 ILE CD1  1 1 
       14 144604 1 1  16 ILE CG1  C  -6.053   6.506  16.542 1.00 . A A .  16 ILE CG1  1 1 
       14 144605 1 1  16 ILE CG2  C  -5.876   6.243  13.997 1.00 . A A .  16 ILE CG2  1 1 
       14 144606 1 1  16 ILE H    H  -6.173   2.930  16.541 1.00 . A A .  16 ILE H    1 1 
       14 144607 1 1  16 ILE HA   H  -8.062   5.027  15.589 1.00 . A A .  16 ILE HA   1 1 
       14 144608 1 1  16 ILE HB   H  -5.013   4.931  15.473 1.00 . A A .  16 ILE HB   1 1 
       14 144609 1 1  16 ILE HD11 H  -5.038   8.116  17.478 1.00 . A A .  16 ILE HD11 1 1 
       14 144610 1 1  16 ILE HD12 H  -4.610   7.894  15.789 1.00 . A A .  16 ILE HD12 1 1 
       14 144611 1 1  16 ILE HD13 H  -4.017   6.781  17.021 1.00 . A A .  16 ILE HD13 1 1 
       14 144612 1 1  16 ILE HG12 H  -6.911   7.145  16.388 1.00 . A A .  16 ILE HG12 1 1 
       14 144613 1 1  16 ILE HG13 H  -6.186   5.963  17.469 1.00 . A A .  16 ILE HG13 1 1 
       14 144614 1 1  16 ILE HG21 H  -5.007   6.875  13.961 1.00 . A A .  16 ILE HG21 1 1 
       14 144615 1 1  16 ILE HG22 H  -6.762   6.847  13.869 1.00 . A A .  16 ILE HG22 1 1 
       14 144616 1 1  16 ILE HG23 H  -5.822   5.524  13.185 1.00 . A A .  16 ILE HG23 1 1 
       14 144617 1 1  16 ILE N    N  -6.982   3.481  16.527 1.00 . A A .  16 ILE N    1 1 
       14 144618 1 1  16 ILE O    O  -6.457   2.789  13.837 1.00 . A A .  16 ILE O    1 1 
       14 144619 1 1  17 TYR C    C  -9.474   4.351  11.183 1.00 . A A .  17 TYR C    1 1 
       14 144620 1 1  17 TYR CA   C  -8.582   3.460  12.047 1.00 . A A .  17 TYR CA   1 1 
       14 144621 1 1  17 TYR CB   C  -9.307   2.123  12.364 1.00 . A A .  17 TYR CB   1 1 
       14 144622 1 1  17 TYR CD1  C -10.595   2.492  14.541 1.00 . A A .  17 TYR CD1  1 1 
       14 144623 1 1  17 TYR CD2  C -11.859   2.207  12.529 1.00 . A A .  17 TYR CD2  1 1 
       14 144624 1 1  17 TYR CE1  C -11.767   2.639  15.261 1.00 . A A .  17 TYR CE1  1 1 
       14 144625 1 1  17 TYR CE2  C -13.024   2.351  13.245 1.00 . A A .  17 TYR CE2  1 1 
       14 144626 1 1  17 TYR CG   C -10.613   2.271  13.158 1.00 . A A .  17 TYR CG   1 1 
       14 144627 1 1  17 TYR CZ   C -12.980   2.569  14.603 1.00 . A A .  17 TYR CZ   1 1 
       14 144628 1 1  17 TYR H    H  -8.714   4.948  13.521 1.00 . A A .  17 TYR H    1 1 
       14 144629 1 1  17 TYR HA   H  -7.662   3.254  11.491 1.00 . A A .  17 TYR HA   1 1 
       14 144630 1 1  17 TYR HB2  H  -9.530   1.608  11.437 1.00 . A A .  17 TYR HB2  1 1 
       14 144631 1 1  17 TYR HB3  H  -8.638   1.494  12.944 1.00 . A A .  17 TYR HB3  1 1 
       14 144632 1 1  17 TYR HD1  H  -9.639   2.533  15.054 1.00 . A A .  17 TYR HD1  1 1 
       14 144633 1 1  17 TYR HD2  H -11.903   2.036  11.461 1.00 . A A .  17 TYR HD2  1 1 
       14 144634 1 1  17 TYR HE1  H -11.726   2.818  16.331 1.00 . A A .  17 TYR HE1  1 1 
       14 144635 1 1  17 TYR HE2  H -13.978   2.297  12.734 1.00 . A A .  17 TYR HE2  1 1 
       14 144636 1 1  17 TYR HH   H -14.139   3.512  15.822 1.00 . A A .  17 TYR HH   1 1 
       14 144637 1 1  17 TYR N    N  -8.222   4.133  13.285 1.00 . A A .  17 TYR N    1 1 
       14 144638 1 1  17 TYR O    O -10.050   5.332  11.649 1.00 . A A .  17 TYR O    1 1 
       14 144639 1 1  17 TYR OH   O -14.157   2.697  15.307 1.00 . A A .  17 TYR OH   1 1 
       14 144640 1 1  18 THR C    C -11.858   4.074   9.005 1.00 . A A .  18 THR C    1 1 
       14 144641 1 1  18 THR CA   C -10.433   4.641   8.948 1.00 . A A .  18 THR CA   1 1 
       14 144642 1 1  18 THR CB   C  -9.797   4.448   7.541 1.00 . A A .  18 THR CB   1 1 
       14 144643 1 1  18 THR CG2  C  -8.364   5.028   7.499 1.00 . A A .  18 THR CG2  1 1 
       14 144644 1 1  18 THR H    H  -9.134   3.149   9.640 1.00 . A A .  18 THR H    1 1 
       14 144645 1 1  18 THR HA   H -10.453   5.707   9.177 1.00 . A A .  18 THR HA   1 1 
       14 144646 1 1  18 THR HB   H -10.404   4.962   6.805 1.00 . A A .  18 THR HB   1 1 
       14 144647 1 1  18 THR HG1  H -10.638   2.685   7.170 1.00 . A A .  18 THR HG1  1 1 
       14 144648 1 1  18 THR HG21 H  -7.842   4.655   6.636 1.00 . A A .  18 THR HG21 1 1 
       14 144649 1 1  18 THR HG22 H  -7.818   4.735   8.389 1.00 . A A .  18 THR HG22 1 1 
       14 144650 1 1  18 THR HG23 H  -8.402   6.109   7.448 1.00 . A A .  18 THR HG23 1 1 
       14 144651 1 1  18 THR N    N  -9.610   3.956   9.928 1.00 . A A .  18 THR N    1 1 
       14 144652 1 1  18 THR O    O -12.064   2.878   8.780 1.00 . A A .  18 THR O    1 1 
       14 144653 1 1  18 THR OG1  O  -9.746   3.044   7.204 1.00 . A A .  18 THR OG1  1 1 
       14 144654 1 1  19 LYS C    C -14.878   4.664   8.051 1.00 . A A .  19 LYS C    1 1 
       14 144655 1 1  19 LYS CA   C -14.237   4.522   9.424 1.00 . A A .  19 LYS CA   1 1 
       14 144656 1 1  19 LYS CB   C -14.989   5.377  10.454 1.00 . A A .  19 LYS CB   1 1 
       14 144657 1 1  19 LYS CD   C -15.263   5.925  12.942 1.00 . A A .  19 LYS CD   1 1 
       14 144658 1 1  19 LYS CE   C -16.570   5.138  13.088 1.00 . A A .  19 LYS CE   1 1 
       14 144659 1 1  19 LYS CG   C -14.346   5.350  11.854 1.00 . A A .  19 LYS CG   1 1 
       14 144660 1 1  19 LYS H    H -12.578   5.844   9.586 1.00 . A A .  19 LYS H    1 1 
       14 144661 1 1  19 LYS HA   H -14.286   3.477   9.733 1.00 . A A .  19 LYS HA   1 1 
       14 144662 1 1  19 LYS HB2  H -15.018   6.408  10.107 1.00 . A A .  19 LYS HB2  1 1 
       14 144663 1 1  19 LYS HB3  H -16.005   5.007  10.534 1.00 . A A .  19 LYS HB3  1 1 
       14 144664 1 1  19 LYS HD2  H -14.737   5.901  13.889 1.00 . A A .  19 LYS HD2  1 1 
       14 144665 1 1  19 LYS HD3  H -15.499   6.957  12.697 1.00 . A A .  19 LYS HD3  1 1 
       14 144666 1 1  19 LYS HE2  H -17.100   5.156  12.146 1.00 . A A .  19 LYS HE2  1 1 
       14 144667 1 1  19 LYS HE3  H -16.344   4.110  13.350 1.00 . A A .  19 LYS HE3  1 1 
       14 144668 1 1  19 LYS HG2  H -14.100   4.326  12.110 1.00 . A A .  19 LYS HG2  1 1 
       14 144669 1 1  19 LYS HG3  H -13.433   5.931  11.824 1.00 . A A .  19 LYS HG3  1 1 
       14 144670 1 1  19 LYS HZ1  H -18.337   5.218  14.175 1.00 . A A .  19 LYS HZ1  1 1 
       14 144671 1 1  19 LYS HZ2  H -17.617   6.722  13.941 1.00 . A A .  19 LYS HZ2  1 1 
       14 144672 1 1  19 LYS HZ3  H -16.970   5.636  15.060 1.00 . A A .  19 LYS HZ3  1 1 
       14 144673 1 1  19 LYS N    N -12.820   4.920   9.362 1.00 . A A .  19 LYS N    1 1 
       14 144674 1 1  19 LYS NZ   N -17.438   5.718  14.134 1.00 . A A .  19 LYS NZ   1 1 
       14 144675 1 1  19 LYS O    O -15.775   3.907   7.692 1.00 . A A .  19 LYS O    1 1 
       14 144676 1 1  20 ASP C    C -13.670   6.394   5.094 1.00 . A A .  20 ASP C    1 1 
       14 144677 1 1  20 ASP CA   C -14.859   5.956   5.951 1.00 . A A .  20 ASP CA   1 1 
       14 144678 1 1  20 ASP CB   C -15.967   7.036   5.983 1.00 . A A .  20 ASP CB   1 1 
       14 144679 1 1  20 ASP CG   C -16.301   7.642   4.605 1.00 . A A .  20 ASP CG   1 1 
       14 144680 1 1  20 ASP H    H -13.683   6.215   7.676 1.00 . A A .  20 ASP H    1 1 
       14 144681 1 1  20 ASP HA   H -15.275   5.043   5.526 1.00 . A A .  20 ASP HA   1 1 
       14 144682 1 1  20 ASP HB2  H -16.873   6.597   6.390 1.00 . A A .  20 ASP HB2  1 1 
       14 144683 1 1  20 ASP HB3  H -15.658   7.833   6.647 1.00 . A A .  20 ASP HB3  1 1 
       14 144684 1 1  20 ASP N    N -14.395   5.657   7.303 1.00 . A A .  20 ASP N    1 1 
       14 144685 1 1  20 ASP O    O -12.798   7.137   5.551 1.00 . A A .  20 ASP O    1 1 
       14 144686 1 1  20 ASP OD1  O -16.822   6.914   3.735 1.00 . A A .  20 ASP OD1  1 1 
       14 144687 1 1  20 ASP OD2  O -16.061   8.860   4.401 1.00 . A A .  20 ASP OD2  1 1 
       14 144688 1 1  21 ILE C    C -13.417   6.343   1.505 1.00 . A A .  21 ILE C    1 1 
       14 144689 1 1  21 ILE CA   C -12.654   6.219   2.831 1.00 . A A .  21 ILE CA   1 1 
       14 144690 1 1  21 ILE CB   C -11.517   5.130   2.648 1.00 . A A .  21 ILE CB   1 1 
       14 144691 1 1  21 ILE CD1  C  -9.765   3.695   3.907 1.00 . A A .  21 ILE CD1  1 1 
       14 144692 1 1  21 ILE CG1  C -10.808   4.799   3.996 1.00 . A A .  21 ILE CG1  1 1 
       14 144693 1 1  21 ILE CG2  C -10.480   5.600   1.594 1.00 . A A .  21 ILE CG2  1 1 
       14 144694 1 1  21 ILE H    H -14.313   5.200   3.635 1.00 . A A .  21 ILE H    1 1 
       14 144695 1 1  21 ILE HA   H -12.194   7.178   3.080 1.00 . A A .  21 ILE HA   1 1 
       14 144696 1 1  21 ILE HB   H -11.982   4.218   2.268 1.00 . A A .  21 ILE HB   1 1 
       14 144697 1 1  21 ILE HD11 H  -8.966   4.001   3.253 1.00 . A A .  21 ILE HD11 1 1 
       14 144698 1 1  21 ILE HD12 H -10.218   2.791   3.525 1.00 . A A .  21 ILE HD12 1 1 
       14 144699 1 1  21 ILE HD13 H  -9.365   3.506   4.894 1.00 . A A .  21 ILE HD13 1 1 
       14 144700 1 1  21 ILE HG12 H -10.314   5.687   4.371 1.00 . A A .  21 ILE HG12 1 1 
       14 144701 1 1  21 ILE HG13 H -11.551   4.486   4.720 1.00 . A A .  21 ILE HG13 1 1 
       14 144702 1 1  21 ILE HG21 H  -9.846   4.785   1.300 1.00 . A A .  21 ILE HG21 1 1 
       14 144703 1 1  21 ILE HG22 H  -9.871   6.395   2.002 1.00 . A A .  21 ILE HG22 1 1 
       14 144704 1 1  21 ILE HG23 H -10.994   5.975   0.713 1.00 . A A .  21 ILE HG23 1 1 
       14 144705 1 1  21 ILE N    N -13.630   5.865   3.867 1.00 . A A .  21 ILE N    1 1 
       14 144706 1 1  21 ILE O    O -14.390   5.609   1.276 1.00 . A A .  21 ILE O    1 1 
       14 144707 1 1  22 SER C    C -12.393   8.052  -1.600 1.00 . A A .  22 SER C    1 1 
       14 144708 1 1  22 SER CA   C -13.461   7.392  -0.716 1.00 . A A .  22 SER CA   1 1 
       14 144709 1 1  22 SER CB   C -14.776   8.210  -0.739 1.00 . A A .  22 SER CB   1 1 
       14 144710 1 1  22 SER H    H -12.266   7.880   0.944 1.00 . A A .  22 SER H    1 1 
       14 144711 1 1  22 SER HA   H -13.649   6.387  -1.090 1.00 . A A .  22 SER HA   1 1 
       14 144712 1 1  22 SER HB2  H -15.512   7.733  -0.098 1.00 . A A .  22 SER HB2  1 1 
       14 144713 1 1  22 SER HB3  H -14.593   9.216  -0.377 1.00 . A A .  22 SER HB3  1 1 
       14 144714 1 1  22 SER HG   H -15.587   7.404  -2.321 1.00 . A A .  22 SER HG   1 1 
       14 144715 1 1  22 SER N    N -12.963   7.260   0.644 1.00 . A A .  22 SER N    1 1 
       14 144716 1 1  22 SER O    O -11.802   9.056  -1.220 1.00 . A A .  22 SER O    1 1 
       14 144717 1 1  22 SER OG   O -15.316   8.284  -2.046 1.00 . A A .  22 SER OG   1 1 
       14 144718 1 1  23 PHE C    C -12.080   7.931  -5.126 1.00 . A A .  23 PHE C    1 1 
       14 144719 1 1  23 PHE CA   C -11.297   8.028  -3.822 1.00 . A A .  23 PHE CA   1 1 
       14 144720 1 1  23 PHE CB   C  -9.944   7.271  -3.944 1.00 . A A .  23 PHE CB   1 1 
       14 144721 1 1  23 PHE CD1  C  -8.272   8.856  -5.036 1.00 . A A .  23 PHE CD1  1 1 
       14 144722 1 1  23 PHE CD2  C  -8.998   6.955  -6.304 1.00 . A A .  23 PHE CD2  1 1 
       14 144723 1 1  23 PHE CE1  C  -7.470   9.251  -6.091 1.00 . A A .  23 PHE CE1  1 1 
       14 144724 1 1  23 PHE CE2  C  -8.196   7.352  -7.360 1.00 . A A .  23 PHE CE2  1 1 
       14 144725 1 1  23 PHE CG   C  -9.052   7.703  -5.118 1.00 . A A .  23 PHE CG   1 1 
       14 144726 1 1  23 PHE CZ   C  -7.434   8.499  -7.253 1.00 . A A .  23 PHE CZ   1 1 
       14 144727 1 1  23 PHE H    H -12.557   6.585  -2.938 1.00 . A A .  23 PHE H    1 1 
       14 144728 1 1  23 PHE HA   H -11.104   9.081  -3.593 1.00 . A A .  23 PHE HA   1 1 
       14 144729 1 1  23 PHE HB2  H  -9.382   7.421  -3.033 1.00 . A A .  23 PHE HB2  1 1 
       14 144730 1 1  23 PHE HB3  H -10.142   6.211  -4.045 1.00 . A A .  23 PHE HB3  1 1 
       14 144731 1 1  23 PHE HD1  H  -8.293   9.448  -4.133 1.00 . A A .  23 PHE HD1  1 1 
       14 144732 1 1  23 PHE HD2  H  -9.593   6.055  -6.398 1.00 . A A .  23 PHE HD2  1 1 
       14 144733 1 1  23 PHE HE1  H  -6.873  10.153  -6.011 1.00 . A A .  23 PHE HE1  1 1 
       14 144734 1 1  23 PHE HE2  H  -8.171   6.765  -8.277 1.00 . A A .  23 PHE HE2  1 1 
       14 144735 1 1  23 PHE HZ   H  -6.805   8.813  -8.077 1.00 . A A .  23 PHE HZ   1 1 
       14 144736 1 1  23 PHE N    N -12.141   7.453  -2.765 1.00 . A A .  23 PHE N    1 1 
       14 144737 1 1  23 PHE O    O -12.786   6.947  -5.353 1.00 . A A .  23 PHE O    1 1 
       14 144738 1 1  24 GLU C    C -11.537   9.649  -8.242 1.00 . A A .  24 GLU C    1 1 
       14 144739 1 1  24 GLU CA   C -12.546   9.005  -7.291 1.00 . A A .  24 GLU CA   1 1 
       14 144740 1 1  24 GLU CB   C -13.883   9.804  -7.298 1.00 . A A .  24 GLU CB   1 1 
       14 144741 1 1  24 GLU CD   C -16.356   9.881  -6.600 1.00 . A A .  24 GLU CD   1 1 
       14 144742 1 1  24 GLU CG   C -15.026   9.126  -6.516 1.00 . A A .  24 GLU CG   1 1 
       14 144743 1 1  24 GLU H    H -11.438   9.728  -5.659 1.00 . A A .  24 GLU H    1 1 
       14 144744 1 1  24 GLU HA   H -12.736   7.980  -7.624 1.00 . A A .  24 GLU HA   1 1 
       14 144745 1 1  24 GLU HB2  H -13.707  10.785  -6.868 1.00 . A A .  24 GLU HB2  1 1 
       14 144746 1 1  24 GLU HB3  H -14.210   9.934  -8.326 1.00 . A A .  24 GLU HB3  1 1 
       14 144747 1 1  24 GLU HG2  H -15.168   8.120  -6.903 1.00 . A A .  24 GLU HG2  1 1 
       14 144748 1 1  24 GLU HG3  H -14.731   9.050  -5.476 1.00 . A A .  24 GLU HG3  1 1 
       14 144749 1 1  24 GLU N    N -11.960   8.960  -5.955 1.00 . A A .  24 GLU N    1 1 
       14 144750 1 1  24 GLU O    O -10.833  10.585  -7.867 1.00 . A A .  24 GLU O    1 1 
       14 144751 1 1  24 GLU OE1  O -17.108   9.668  -7.570 1.00 . A A .  24 GLU OE1  1 1 
       14 144752 1 1  24 GLU OE2  O -16.661  10.684  -5.696 1.00 . A A .  24 GLU OE2  1 1 
       14 144753 1 1  25 ALA C    C -11.684   9.825 -11.729 1.00 . A A .  25 ALA C    1 1 
       14 144754 1 1  25 ALA CA   C -10.688   9.666 -10.562 1.00 . A A .  25 ALA CA   1 1 
       14 144755 1 1  25 ALA CB   C  -9.495   8.755 -10.905 1.00 . A A .  25 ALA CB   1 1 
       14 144756 1 1  25 ALA H    H -11.928   8.257  -9.601 1.00 . A A .  25 ALA H    1 1 
       14 144757 1 1  25 ALA HA   H -10.312  10.652 -10.280 1.00 . A A .  25 ALA HA   1 1 
       14 144758 1 1  25 ALA HB1  H  -9.060   9.058 -11.839 1.00 . A A .  25 ALA HB1  1 1 
       14 144759 1 1  25 ALA HB2  H  -9.821   7.724 -10.982 1.00 . A A .  25 ALA HB2  1 1 
       14 144760 1 1  25 ALA HB3  H  -8.743   8.829 -10.141 1.00 . A A .  25 ALA HB3  1 1 
       14 144761 1 1  25 ALA N    N -11.450   9.100  -9.447 1.00 . A A .  25 ALA N    1 1 
       14 144762 1 1  25 ALA O    O -11.807   8.932 -12.578 1.00 . A A .  25 ALA O    1 1 
       14 144763 1 1  26 PRO C    C -13.296  11.099 -14.110 1.00 . A A .  26 PRO C    1 1 
       14 144764 1 1  26 PRO CA   C -13.662  11.120 -12.616 1.00 . A A .  26 PRO CA   1 1 
       14 144765 1 1  26 PRO CB   C -14.252  12.496 -12.182 1.00 . A A .  26 PRO CB   1 1 
       14 144766 1 1  26 PRO CD   C -12.277  12.166 -10.872 1.00 . A A .  26 PRO CD   1 1 
       14 144767 1 1  26 PRO CG   C -13.115  13.230 -11.534 1.00 . A A .  26 PRO CG   1 1 
       14 144768 1 1  26 PRO HA   H -14.395  10.340 -12.426 1.00 . A A .  26 PRO HA   1 1 
       14 144769 1 1  26 PRO HB2  H -14.640  13.045 -13.039 1.00 . A A .  26 PRO HB2  1 1 
       14 144770 1 1  26 PRO HB3  H -15.049  12.343 -11.464 1.00 . A A .  26 PRO HB3  1 1 
       14 144771 1 1  26 PRO HD2  H -11.230  12.460 -10.852 1.00 . A A .  26 PRO HD2  1 1 
       14 144772 1 1  26 PRO HD3  H -12.627  11.969  -9.864 1.00 . A A .  26 PRO HD3  1 1 
       14 144773 1 1  26 PRO HG2  H -12.538  13.764 -12.289 1.00 . A A .  26 PRO HG2  1 1 
       14 144774 1 1  26 PRO HG3  H -13.488  13.928 -10.793 1.00 . A A .  26 PRO HG3  1 1 
       14 144775 1 1  26 PRO N    N -12.475  10.959 -11.731 1.00 . A A .  26 PRO N    1 1 
       14 144776 1 1  26 PRO O    O -13.981  10.469 -14.925 1.00 . A A .  26 PRO O    1 1 
       14 144777 1 1  27 ASN C    C -10.392  11.154 -15.979 1.00 . A A .  27 ASN C    1 1 
       14 144778 1 1  27 ASN CA   C -11.700  11.924 -15.821 1.00 . A A .  27 ASN CA   1 1 
       14 144779 1 1  27 ASN CB   C -11.454  13.422 -16.165 1.00 . A A .  27 ASN CB   1 1 
       14 144780 1 1  27 ASN CG   C -12.636  14.328 -15.854 1.00 . A A .  27 ASN CG   1 1 
       14 144781 1 1  27 ASN H    H -11.678  12.205 -13.724 1.00 . A A .  27 ASN H    1 1 
       14 144782 1 1  27 ASN HA   H -12.439  11.512 -16.509 1.00 . A A .  27 ASN HA   1 1 
       14 144783 1 1  27 ASN HB2  H -10.584  13.778 -15.619 1.00 . A A .  27 ASN HB2  1 1 
       14 144784 1 1  27 ASN HB3  H -11.244  13.498 -17.235 1.00 . A A .  27 ASN HB3  1 1 
       14 144785 1 1  27 ASN HD21 H -11.416  15.690 -15.068 1.00 . A A .  27 ASN HD21 1 1 
       14 144786 1 1  27 ASN HD22 H -13.109  16.075 -15.054 1.00 . A A .  27 ASN HD22 1 1 
       14 144787 1 1  27 ASN N    N -12.193  11.785 -14.440 1.00 . A A .  27 ASN N    1 1 
       14 144788 1 1  27 ASN ND2  N -12.364  15.480 -15.267 1.00 . A A .  27 ASN ND2  1 1 
       14 144789 1 1  27 ASN O    O  -9.646  11.470 -16.888 1.00 . A A .  27 ASN O    1 1 
       14 144790 1 1  27 ASN OD1  O -13.788  13.973 -16.097 1.00 . A A .  27 ASN OD1  1 1 
       14 144791 1 1  28 ALA C    C  -8.013   9.297 -16.258 1.00 . A A .  28 ALA C    1 1 
       14 144792 1 1  28 ALA CA   C  -8.845   9.429 -14.942 1.00 . A A .  28 ALA CA   1 1 
       14 144793 1 1  28 ALA CB   C  -8.986   8.060 -14.243 1.00 . A A .  28 ALA CB   1 1 
       14 144794 1 1  28 ALA H    H -10.932   9.776 -14.593 1.00 . A A .  28 ALA H    1 1 
       14 144795 1 1  28 ALA HA   H  -8.285  10.068 -14.253 1.00 . A A .  28 ALA HA   1 1 
       14 144796 1 1  28 ALA HB1  H  -8.033   7.756 -13.833 1.00 . A A .  28 ALA HB1  1 1 
       14 144797 1 1  28 ALA HB2  H  -9.326   7.311 -14.949 1.00 . A A .  28 ALA HB2  1 1 
       14 144798 1 1  28 ALA HB3  H  -9.696   8.131 -13.442 1.00 . A A .  28 ALA HB3  1 1 
       14 144799 1 1  28 ALA N    N -10.169  10.104 -15.126 1.00 . A A .  28 ALA N    1 1 
       14 144800 1 1  28 ALA O    O  -7.000   9.984 -16.383 1.00 . A A .  28 ALA O    1 1 
       14 144801 1 1  29 PRO C    C  -7.411   9.548 -19.383 1.00 . A A .  29 PRO C    1 1 
       14 144802 1 1  29 PRO CA   C  -7.671   8.272 -18.542 1.00 . A A .  29 PRO CA   1 1 
       14 144803 1 1  29 PRO CB   C  -8.514   7.225 -19.332 1.00 . A A .  29 PRO CB   1 1 
       14 144804 1 1  29 PRO CD   C  -9.856   7.943 -17.485 1.00 . A A .  29 PRO CD   1 1 
       14 144805 1 1  29 PRO CG   C  -9.589   6.771 -18.381 1.00 . A A .  29 PRO CG   1 1 
       14 144806 1 1  29 PRO HA   H  -6.715   7.839 -18.268 1.00 . A A .  29 PRO HA   1 1 
       14 144807 1 1  29 PRO HB2  H  -8.955   7.676 -20.226 1.00 . A A .  29 PRO HB2  1 1 
       14 144808 1 1  29 PRO HB3  H  -7.892   6.388 -19.626 1.00 . A A .  29 PRO HB3  1 1 
       14 144809 1 1  29 PRO HD2  H -10.548   8.646 -17.951 1.00 . A A .  29 PRO HD2  1 1 
       14 144810 1 1  29 PRO HD3  H -10.247   7.613 -16.531 1.00 . A A .  29 PRO HD3  1 1 
       14 144811 1 1  29 PRO HG2  H -10.483   6.495 -18.930 1.00 . A A .  29 PRO HG2  1 1 
       14 144812 1 1  29 PRO HG3  H  -9.240   5.925 -17.793 1.00 . A A .  29 PRO HG3  1 1 
       14 144813 1 1  29 PRO N    N  -8.493   8.541 -17.326 1.00 . A A .  29 PRO N    1 1 
       14 144814 1 1  29 PRO O    O  -6.420   9.640 -20.125 1.00 . A A .  29 PRO O    1 1 
       14 144815 1 1  30 HIS C    C  -7.198  12.735 -19.218 1.00 . A A .  30 HIS C    1 1 
       14 144816 1 1  30 HIS CA   C  -8.229  11.838 -19.927 1.00 . A A .  30 HIS CA   1 1 
       14 144817 1 1  30 HIS CB   C  -9.593  12.602 -19.903 1.00 . A A .  30 HIS CB   1 1 
       14 144818 1 1  30 HIS CD2  C -11.326  10.666 -20.077 1.00 . A A .  30 HIS CD2  1 1 
       14 144819 1 1  30 HIS CE1  C -12.669  11.571 -21.543 1.00 . A A .  30 HIS CE1  1 1 
       14 144820 1 1  30 HIS CG   C -10.799  11.862 -20.419 1.00 . A A .  30 HIS CG   1 1 
       14 144821 1 1  30 HIS H    H  -9.055  10.390 -18.620 1.00 . A A .  30 HIS H    1 1 
       14 144822 1 1  30 HIS HA   H  -7.924  11.670 -20.955 1.00 . A A .  30 HIS HA   1 1 
       14 144823 1 1  30 HIS HB2  H  -9.817  12.884 -18.879 1.00 . A A .  30 HIS HB2  1 1 
       14 144824 1 1  30 HIS HB3  H  -9.491  13.511 -20.487 1.00 . A A .  30 HIS HB3  1 1 
       14 144825 1 1  30 HIS HD1  H -11.575  13.269 -21.779 1.00 . A A .  30 HIS HD1  1 1 
       14 144826 1 1  30 HIS HD2  H -10.930   9.979 -19.339 1.00 . A A .  30 HIS HD2  1 1 
       14 144827 1 1  30 HIS HE1  H -13.503  11.734 -22.207 1.00 . A A .  30 HIS HE1  1 1 
       14 144828 1 1  30 HIS HE2  H -12.960   9.660 -20.905 1.00 . A A .  30 HIS HE2  1 1 
       14 144829 1 1  30 HIS N    N  -8.315  10.534 -19.238 1.00 . A A .  30 HIS N    1 1 
       14 144830 1 1  30 HIS ND1  N -11.669  12.399 -21.346 1.00 . A A .  30 HIS ND1  1 1 
       14 144831 1 1  30 HIS NE2  N -12.482  10.508 -20.793 1.00 . A A .  30 HIS NE2  1 1 
       14 144832 1 1  30 HIS O    O  -6.348  13.371 -19.852 1.00 . A A .  30 HIS O    1 1 
       14 144833 1 1  31 VAL C    C  -5.200  13.527 -16.779 1.00 . A A .  31 VAL C    1 1 
       14 144834 1 1  31 VAL CA   C  -6.695  13.806 -17.045 1.00 . A A .  31 VAL CA   1 1 
       14 144835 1 1  31 VAL CB   C  -7.510  14.003 -15.710 1.00 . A A .  31 VAL CB   1 1 
       14 144836 1 1  31 VAL CG1  C  -7.235  12.892 -14.674 1.00 . A A .  31 VAL CG1  1 1 
       14 144837 1 1  31 VAL CG2  C  -7.269  15.400 -15.136 1.00 . A A .  31 VAL CG2  1 1 
       14 144838 1 1  31 VAL H    H  -7.836  12.077 -17.443 1.00 . A A .  31 VAL H    1 1 
       14 144839 1 1  31 VAL HA   H  -6.752  14.739 -17.602 1.00 . A A .  31 VAL HA   1 1 
       14 144840 1 1  31 VAL HB   H  -8.569  13.941 -15.967 1.00 . A A .  31 VAL HB   1 1 
       14 144841 1 1  31 VAL HG11 H  -7.459  11.927 -15.108 1.00 . A A .  31 VAL HG11 1 1 
       14 144842 1 1  31 VAL HG12 H  -7.858  13.043 -13.801 1.00 . A A .  31 VAL HG12 1 1 
       14 144843 1 1  31 VAL HG13 H  -6.197  12.917 -14.381 1.00 . A A .  31 VAL HG13 1 1 
       14 144844 1 1  31 VAL HG21 H  -7.437  16.144 -15.903 1.00 . A A .  31 VAL HG21 1 1 
       14 144845 1 1  31 VAL HG22 H  -6.255  15.479 -14.785 1.00 . A A .  31 VAL HG22 1 1 
       14 144846 1 1  31 VAL HG23 H  -7.936  15.593 -14.313 1.00 . A A .  31 VAL HG23 1 1 
       14 144847 1 1  31 VAL N    N  -7.320  12.780 -17.883 1.00 . A A .  31 VAL N    1 1 
       14 144848 1 1  31 VAL O    O  -4.471  14.399 -16.295 1.00 . A A .  31 VAL O    1 1 
       14 144849 1 1  32 PHE C    C  -2.544  12.745 -18.181 1.00 . A A .  32 PHE C    1 1 
       14 144850 1 1  32 PHE CA   C  -3.309  11.957 -17.093 1.00 . A A .  32 PHE CA   1 1 
       14 144851 1 1  32 PHE CB   C  -3.112  10.430 -17.277 1.00 . A A .  32 PHE CB   1 1 
       14 144852 1 1  32 PHE CD1  C  -3.552   9.934 -14.808 1.00 . A A .  32 PHE CD1  1 1 
       14 144853 1 1  32 PHE CD2  C  -4.437   8.416 -16.434 1.00 . A A .  32 PHE CD2  1 1 
       14 144854 1 1  32 PHE CE1  C  -4.098   9.163 -13.797 1.00 . A A .  32 PHE CE1  1 1 
       14 144855 1 1  32 PHE CE2  C  -4.978   7.655 -15.415 1.00 . A A .  32 PHE CE2  1 1 
       14 144856 1 1  32 PHE CG   C  -3.716   9.577 -16.152 1.00 . A A .  32 PHE CG   1 1 
       14 144857 1 1  32 PHE CZ   C  -4.812   8.029 -14.102 1.00 . A A .  32 PHE CZ   1 1 
       14 144858 1 1  32 PHE H    H  -5.397  11.610 -17.368 1.00 . A A .  32 PHE H    1 1 
       14 144859 1 1  32 PHE HA   H  -2.919  12.245 -16.121 1.00 . A A .  32 PHE HA   1 1 
       14 144860 1 1  32 PHE HB2  H  -3.565  10.130 -18.216 1.00 . A A .  32 PHE HB2  1 1 
       14 144861 1 1  32 PHE HB3  H  -2.051  10.209 -17.320 1.00 . A A .  32 PHE HB3  1 1 
       14 144862 1 1  32 PHE HD1  H  -2.997  10.830 -14.556 1.00 . A A .  32 PHE HD1  1 1 
       14 144863 1 1  32 PHE HD2  H  -4.575   8.111 -17.463 1.00 . A A .  32 PHE HD2  1 1 
       14 144864 1 1  32 PHE HE1  H  -3.955   9.443 -12.763 1.00 . A A .  32 PHE HE1  1 1 
       14 144865 1 1  32 PHE HE2  H  -5.545   6.766 -15.646 1.00 . A A .  32 PHE HE2  1 1 
       14 144866 1 1  32 PHE HZ   H  -5.241   7.424 -13.310 1.00 . A A .  32 PHE HZ   1 1 
       14 144867 1 1  32 PHE N    N  -4.746  12.303 -17.113 1.00 . A A .  32 PHE N    1 1 
       14 144868 1 1  32 PHE O    O  -1.352  13.029 -18.041 1.00 . A A .  32 PHE O    1 1 
       14 144869 1 1  33 GLN C    C  -2.663  15.394 -20.024 1.00 . A A .  33 GLN C    1 1 
       14 144870 1 1  33 GLN CA   C  -2.740  13.897 -20.380 1.00 . A A .  33 GLN CA   1 1 
       14 144871 1 1  33 GLN CB   C  -3.664  13.686 -21.604 1.00 . A A .  33 GLN CB   1 1 
       14 144872 1 1  33 GLN CD   C  -5.030  11.956 -22.964 1.00 . A A .  33 GLN CD   1 1 
       14 144873 1 1  33 GLN CG   C  -3.848  12.199 -22.018 1.00 . A A .  33 GLN CG   1 1 
       14 144874 1 1  33 GLN H    H  -4.205  12.828 -19.279 1.00 . A A .  33 GLN H    1 1 
       14 144875 1 1  33 GLN HA   H  -1.742  13.540 -20.620 1.00 . A A .  33 GLN HA   1 1 
       14 144876 1 1  33 GLN HB2  H  -4.643  14.102 -21.374 1.00 . A A .  33 GLN HB2  1 1 
       14 144877 1 1  33 GLN HB3  H  -3.253  14.225 -22.449 1.00 . A A .  33 GLN HB3  1 1 
       14 144878 1 1  33 GLN HE21 H  -6.108  13.357 -22.044 1.00 . A A .  33 GLN HE21 1 1 
       14 144879 1 1  33 GLN HE22 H  -6.879  12.557 -23.362 1.00 . A A .  33 GLN HE22 1 1 
       14 144880 1 1  33 GLN HG2  H  -2.940  11.853 -22.500 1.00 . A A .  33 GLN HG2  1 1 
       14 144881 1 1  33 GLN HG3  H  -4.010  11.605 -21.123 1.00 . A A .  33 GLN HG3  1 1 
       14 144882 1 1  33 GLN N    N  -3.265  13.103 -19.249 1.00 . A A .  33 GLN N    1 1 
       14 144883 1 1  33 GLN NE2  N  -6.114  12.699 -22.772 1.00 . A A .  33 GLN NE2  1 1 
       14 144884 1 1  33 GLN O    O  -1.969  16.160 -20.691 1.00 . A A .  33 GLN O    1 1 
       14 144885 1 1  33 GLN OE1  O  -4.991  11.078 -23.828 1.00 . A A .  33 GLN OE1  1 1 
       14 144886 1 1  34 LYS C    C  -2.231  17.545 -17.669 1.00 . A A .  34 LYS C    1 1 
       14 144887 1 1  34 LYS CA   C  -3.459  17.186 -18.512 1.00 . A A .  34 LYS CA   1 1 
       14 144888 1 1  34 LYS CB   C  -4.758  17.393 -17.690 1.00 . A A .  34 LYS CB   1 1 
       14 144889 1 1  34 LYS CD   C  -6.314  18.196 -19.607 1.00 . A A .  34 LYS CD   1 1 
       14 144890 1 1  34 LYS CE   C  -6.575  19.596 -19.027 1.00 . A A .  34 LYS CE   1 1 
       14 144891 1 1  34 LYS CG   C  -6.050  17.140 -18.501 1.00 . A A .  34 LYS CG   1 1 
       14 144892 1 1  34 LYS H    H  -3.894  15.113 -18.481 1.00 . A A .  34 LYS H    1 1 
       14 144893 1 1  34 LYS HA   H  -3.491  17.835 -19.386 1.00 . A A .  34 LYS HA   1 1 
       14 144894 1 1  34 LYS HB2  H  -4.746  16.707 -16.842 1.00 . A A .  34 LYS HB2  1 1 
       14 144895 1 1  34 LYS HB3  H  -4.787  18.406 -17.301 1.00 . A A .  34 LYS HB3  1 1 
       14 144896 1 1  34 LYS HD2  H  -5.455  18.241 -20.265 1.00 . A A .  34 LYS HD2  1 1 
       14 144897 1 1  34 LYS HD3  H  -7.182  17.891 -20.184 1.00 . A A .  34 LYS HD3  1 1 
       14 144898 1 1  34 LYS HE2  H  -5.704  19.918 -18.476 1.00 . A A .  34 LYS HE2  1 1 
       14 144899 1 1  34 LYS HE3  H  -6.759  20.290 -19.838 1.00 . A A .  34 LYS HE3  1 1 
       14 144900 1 1  34 LYS HG2  H  -5.979  16.163 -18.965 1.00 . A A .  34 LYS HG2  1 1 
       14 144901 1 1  34 LYS HG3  H  -6.891  17.133 -17.817 1.00 . A A .  34 LYS HG3  1 1 
       14 144902 1 1  34 LYS HZ1  H  -8.597  19.325 -18.639 1.00 . A A .  34 LYS HZ1  1 1 
       14 144903 1 1  34 LYS HZ2  H  -7.884  20.549 -17.730 1.00 . A A .  34 LYS HZ2  1 1 
       14 144904 1 1  34 LYS HZ3  H  -7.596  18.934 -17.340 1.00 . A A .  34 LYS HZ3  1 1 
       14 144905 1 1  34 LYS N    N  -3.391  15.791 -18.976 1.00 . A A .  34 LYS N    1 1 
       14 144906 1 1  34 LYS NZ   N  -7.743  19.604 -18.119 1.00 . A A .  34 LYS NZ   1 1 
       14 144907 1 1  34 LYS O    O  -1.631  16.675 -17.020 1.00 . A A .  34 LYS O    1 1 
       14 144908 1 1  35 ASP C    C  -1.174  19.318 -15.394 1.00 . A A .  35 ASP C    1 1 
       14 144909 1 1  35 ASP CA   C  -0.799  19.411 -16.872 1.00 . A A .  35 ASP CA   1 1 
       14 144910 1 1  35 ASP CB   C  -0.546  20.896 -17.245 1.00 . A A .  35 ASP CB   1 1 
       14 144911 1 1  35 ASP CG   C   0.035  21.084 -18.656 1.00 . A A .  35 ASP CG   1 1 
       14 144912 1 1  35 ASP H    H  -2.343  19.431 -18.322 1.00 . A A .  35 ASP H    1 1 
       14 144913 1 1  35 ASP HA   H   0.106  18.840 -17.051 1.00 . A A .  35 ASP HA   1 1 
       14 144914 1 1  35 ASP HB2  H  -1.484  21.440 -17.191 1.00 . A A .  35 ASP HB2  1 1 
       14 144915 1 1  35 ASP HB3  H   0.141  21.335 -16.528 1.00 . A A .  35 ASP HB3  1 1 
       14 144916 1 1  35 ASP N    N  -1.870  18.837 -17.704 1.00 . A A .  35 ASP N    1 1 
       14 144917 1 1  35 ASP O    O  -2.338  19.552 -15.026 1.00 . A A .  35 ASP O    1 1 
       14 144918 1 1  35 ASP OD1  O  -0.673  20.789 -19.644 1.00 . A A .  35 ASP OD1  1 1 
       14 144919 1 1  35 ASP OD2  O   1.195  21.529 -18.783 1.00 . A A .  35 ASP OD2  1 1 
       14 144920 1 1  36 TRP C    C  -0.365  20.251 -12.462 1.00 . A A .  36 TRP C    1 1 
       14 144921 1 1  36 TRP CA   C  -0.398  18.851 -13.111 1.00 . A A .  36 TRP CA   1 1 
       14 144922 1 1  36 TRP CB   C   0.637  17.879 -12.470 1.00 . A A .  36 TRP CB   1 1 
       14 144923 1 1  36 TRP CD1  C   1.239  17.643  -9.962 1.00 . A A .  36 TRP CD1  1 1 
       14 144924 1 1  36 TRP CD2  C  -0.886  17.109 -10.441 1.00 . A A .  36 TRP CD2  1 1 
       14 144925 1 1  36 TRP CE2  C  -0.677  16.940  -9.062 1.00 . A A .  36 TRP CE2  1 1 
       14 144926 1 1  36 TRP CE3  C  -2.158  16.839 -10.966 1.00 . A A .  36 TRP CE3  1 1 
       14 144927 1 1  36 TRP CG   C   0.362  17.555 -11.010 1.00 . A A .  36 TRP CG   1 1 
       14 144928 1 1  36 TRP CH2  C  -2.910  16.263  -8.752 1.00 . A A .  36 TRP CH2  1 1 
       14 144929 1 1  36 TRP CZ2  C  -1.683  16.512  -8.206 1.00 . A A .  36 TRP CZ2  1 1 
       14 144930 1 1  36 TRP CZ3  C  -3.153  16.421 -10.116 1.00 . A A .  36 TRP CZ3  1 1 
       14 144931 1 1  36 TRP H    H   0.698  18.787 -14.922 1.00 . A A .  36 TRP H    1 1 
       14 144932 1 1  36 TRP HA   H  -1.392  18.432 -12.958 1.00 . A A .  36 TRP HA   1 1 
       14 144933 1 1  36 TRP HB2  H   0.639  16.944 -13.018 1.00 . A A .  36 TRP HB2  1 1 
       14 144934 1 1  36 TRP HB3  H   1.628  18.320 -12.537 1.00 . A A .  36 TRP HB3  1 1 
       14 144935 1 1  36 TRP HD1  H   2.271  17.952 -10.055 1.00 . A A .  36 TRP HD1  1 1 
       14 144936 1 1  36 TRP HE1  H   1.048  17.238  -7.913 1.00 . A A .  36 TRP HE1  1 1 
       14 144937 1 1  36 TRP HE3  H  -2.363  16.960 -12.024 1.00 . A A .  36 TRP HE3  1 1 
       14 144938 1 1  36 TRP HH2  H  -3.725  15.941  -8.125 1.00 . A A .  36 TRP HH2  1 1 
       14 144939 1 1  36 TRP HZ2  H  -1.515  16.378  -7.143 1.00 . A A .  36 TRP HZ2  1 1 
       14 144940 1 1  36 TRP HZ3  H  -4.141  16.213 -10.507 1.00 . A A .  36 TRP HZ3  1 1 
       14 144941 1 1  36 TRP N    N  -0.191  18.968 -14.555 1.00 . A A .  36 TRP N    1 1 
       14 144942 1 1  36 TRP NE1  N   0.625  17.264  -8.796 1.00 . A A .  36 TRP NE1  1 1 
       14 144943 1 1  36 TRP O    O   0.675  20.714 -11.984 1.00 . A A .  36 TRP O    1 1 
       14 144944 1 1  37 GLN C    C  -3.002  22.216 -11.066 1.00 . A A .  37 GLN C    1 1 
       14 144945 1 1  37 GLN CA   C  -1.706  22.253 -11.894 1.00 . A A .  37 GLN CA   1 1 
       14 144946 1 1  37 GLN CB   C  -1.741  23.347 -12.994 1.00 . A A .  37 GLN CB   1 1 
       14 144947 1 1  37 GLN CD   C  -0.579  25.314 -11.719 1.00 . A A .  37 GLN CD   1 1 
       14 144948 1 1  37 GLN CG   C  -1.827  24.809 -12.479 1.00 . A A .  37 GLN CG   1 1 
       14 144949 1 1  37 GLN H    H  -2.283  20.522 -12.960 1.00 . A A .  37 GLN H    1 1 
       14 144950 1 1  37 GLN HA   H  -0.875  22.456 -11.215 1.00 . A A .  37 GLN HA   1 1 
       14 144951 1 1  37 GLN HB2  H  -0.846  23.258 -13.600 1.00 . A A .  37 GLN HB2  1 1 
       14 144952 1 1  37 GLN HB3  H  -2.604  23.158 -13.630 1.00 . A A .  37 GLN HB3  1 1 
       14 144953 1 1  37 GLN HE21 H  -0.932  27.175 -12.309 1.00 . A A .  37 GLN HE21 1 1 
       14 144954 1 1  37 GLN HE22 H   0.452  26.955 -11.304 1.00 . A A .  37 GLN HE22 1 1 
       14 144955 1 1  37 GLN HG2  H  -1.996  25.459 -13.327 1.00 . A A .  37 GLN HG2  1 1 
       14 144956 1 1  37 GLN HG3  H  -2.680  24.885 -11.812 1.00 . A A .  37 GLN HG3  1 1 
       14 144957 1 1  37 GLN N    N  -1.517  20.930 -12.502 1.00 . A A .  37 GLN N    1 1 
       14 144958 1 1  37 GLN NE2  N  -0.325  26.611 -11.789 1.00 . A A .  37 GLN NE2  1 1 
       14 144959 1 1  37 GLN O    O  -4.054  22.712 -11.508 1.00 . A A .  37 GLN O    1 1 
       14 144960 1 1  37 GLN OE1  O   0.146  24.557 -11.068 1.00 . A A .  37 GLN OE1  1 1 
       14 144961 1 1  38 PRO C    C  -4.388  22.571  -8.120 1.00 . A A .  38 PRO C    1 1 
       14 144962 1 1  38 PRO CA   C  -4.160  21.362  -9.041 1.00 . A A .  38 PRO CA   1 1 
       14 144963 1 1  38 PRO CB   C  -3.810  20.095  -8.229 1.00 . A A .  38 PRO CB   1 1 
       14 144964 1 1  38 PRO CD   C  -1.771  20.883  -9.243 1.00 . A A .  38 PRO CD   1 1 
       14 144965 1 1  38 PRO CG   C  -2.331  20.191  -8.009 1.00 . A A .  38 PRO CG   1 1 
       14 144966 1 1  38 PRO HA   H  -5.054  21.178  -9.639 1.00 . A A .  38 PRO HA   1 1 
       14 144967 1 1  38 PRO HB2  H  -4.355  20.077  -7.285 1.00 . A A .  38 PRO HB2  1 1 
       14 144968 1 1  38 PRO HB3  H  -4.044  19.205  -8.803 1.00 . A A .  38 PRO HB3  1 1 
       14 144969 1 1  38 PRO HD2  H  -1.035  21.629  -8.964 1.00 . A A .  38 PRO HD2  1 1 
       14 144970 1 1  38 PRO HD3  H  -1.328  20.159  -9.918 1.00 . A A .  38 PRO HD3  1 1 
       14 144971 1 1  38 PRO HG2  H  -2.129  20.778  -7.113 1.00 . A A .  38 PRO HG2  1 1 
       14 144972 1 1  38 PRO HG3  H  -1.900  19.201  -7.905 1.00 . A A .  38 PRO HG3  1 1 
       14 144973 1 1  38 PRO N    N  -2.970  21.531  -9.879 1.00 . A A .  38 PRO N    1 1 
       14 144974 1 1  38 PRO O    O  -3.485  23.371  -7.875 1.00 . A A .  38 PRO O    1 1 
       14 144975 1 1  39 GLU C    C  -6.387  22.683  -5.402 1.00 . A A .  39 GLU C    1 1 
       14 144976 1 1  39 GLU CA   C  -5.995  23.586  -6.565 1.00 . A A .  39 GLU CA   1 1 
       14 144977 1 1  39 GLU CB   C  -7.191  24.482  -6.979 1.00 . A A .  39 GLU CB   1 1 
       14 144978 1 1  39 GLU CD   C  -8.160  26.223  -8.576 1.00 . A A .  39 GLU CD   1 1 
       14 144979 1 1  39 GLU CG   C  -6.920  25.415  -8.175 1.00 . A A .  39 GLU CG   1 1 
       14 144980 1 1  39 GLU H    H  -6.326  22.183  -8.091 1.00 . A A .  39 GLU H    1 1 
       14 144981 1 1  39 GLU HA   H  -5.144  24.208  -6.282 1.00 . A A .  39 GLU HA   1 1 
       14 144982 1 1  39 GLU HB2  H  -8.027  23.839  -7.241 1.00 . A A .  39 GLU HB2  1 1 
       14 144983 1 1  39 GLU HB3  H  -7.485  25.093  -6.131 1.00 . A A .  39 GLU HB3  1 1 
       14 144984 1 1  39 GLU HG2  H  -6.119  26.103  -7.919 1.00 . A A .  39 GLU HG2  1 1 
       14 144985 1 1  39 GLU HG3  H  -6.603  24.810  -9.015 1.00 . A A .  39 GLU HG3  1 1 
       14 144986 1 1  39 GLU N    N  -5.621  22.703  -7.663 1.00 . A A .  39 GLU N    1 1 
       14 144987 1 1  39 GLU O    O  -7.433  22.023  -5.479 1.00 . A A .  39 GLU O    1 1 
       14 144988 1 1  39 GLU OE1  O  -8.512  27.169  -7.846 1.00 . A A .  39 GLU OE1  1 1 
       14 144989 1 1  39 GLU OE2  O  -8.798  25.909  -9.603 1.00 . A A .  39 GLU OE2  1 1 
       14 144990 1 1  40 VAL C    C  -6.979  22.391  -2.426 1.00 . A A .  40 VAL C    1 1 
       14 144991 1 1  40 VAL CA   C  -5.786  21.777  -3.185 1.00 . A A .  40 VAL CA   1 1 
       14 144992 1 1  40 VAL CB   C  -4.516  21.649  -2.255 1.00 . A A .  40 VAL CB   1 1 
       14 144993 1 1  40 VAL CG1  C  -4.806  20.737  -1.034 1.00 . A A .  40 VAL CG1  1 1 
       14 144994 1 1  40 VAL CG2  C  -3.291  21.142  -3.062 1.00 . A A .  40 VAL CG2  1 1 
       14 144995 1 1  40 VAL H    H  -4.679  23.100  -4.420 1.00 . A A .  40 VAL H    1 1 
       14 144996 1 1  40 VAL HA   H  -6.057  20.778  -3.524 1.00 . A A .  40 VAL HA   1 1 
       14 144997 1 1  40 VAL HB   H  -4.274  22.643  -1.874 1.00 . A A .  40 VAL HB   1 1 
       14 144998 1 1  40 VAL HG11 H  -5.067  19.745  -1.376 1.00 . A A .  40 VAL HG11 1 1 
       14 144999 1 1  40 VAL HG12 H  -5.627  21.144  -0.460 1.00 . A A .  40 VAL HG12 1 1 
       14 145000 1 1  40 VAL HG13 H  -3.928  20.677  -0.400 1.00 . A A .  40 VAL HG13 1 1 
       14 145001 1 1  40 VAL HG21 H  -3.496  20.155  -3.455 1.00 . A A .  40 VAL HG21 1 1 
       14 145002 1 1  40 VAL HG22 H  -2.417  21.098  -2.422 1.00 . A A .  40 VAL HG22 1 1 
       14 145003 1 1  40 VAL HG23 H  -3.090  21.819  -3.884 1.00 . A A .  40 VAL HG23 1 1 
       14 145004 1 1  40 VAL N    N  -5.517  22.596  -4.374 1.00 . A A .  40 VAL N    1 1 
       14 145005 1 1  40 VAL O    O  -6.827  23.320  -1.638 1.00 . A A .  40 VAL O    1 1 
       14 145006 1 1  41 LYS C    C  -9.831  21.356  -1.113 1.00 . A A .  41 LYS C    1 1 
       14 145007 1 1  41 LYS CA   C  -9.435  22.367  -2.187 1.00 . A A .  41 LYS CA   1 1 
       14 145008 1 1  41 LYS CB   C -10.522  22.450  -3.321 1.00 . A A .  41 LYS CB   1 1 
       14 145009 1 1  41 LYS CD   C -10.909  24.992  -3.518 1.00 . A A .  41 LYS CD   1 1 
       14 145010 1 1  41 LYS CE   C -10.413  25.077  -4.980 1.00 . A A .  41 LYS CE   1 1 
       14 145011 1 1  41 LYS CG   C -11.534  23.615  -3.180 1.00 . A A .  41 LYS CG   1 1 
       14 145012 1 1  41 LYS H    H  -8.212  21.183  -3.425 1.00 . A A .  41 LYS H    1 1 
       14 145013 1 1  41 LYS HA   H  -9.287  23.347  -1.737 1.00 . A A .  41 LYS HA   1 1 
       14 145014 1 1  41 LYS HB2  H -10.022  22.562  -4.276 1.00 . A A .  41 LYS HB2  1 1 
       14 145015 1 1  41 LYS HB3  H -11.082  21.519  -3.350 1.00 . A A .  41 LYS HB3  1 1 
       14 145016 1 1  41 LYS HD2  H -11.655  25.763  -3.358 1.00 . A A .  41 LYS HD2  1 1 
       14 145017 1 1  41 LYS HD3  H -10.072  25.171  -2.854 1.00 . A A .  41 LYS HD3  1 1 
       14 145018 1 1  41 LYS HE2  H  -9.637  24.339  -5.130 1.00 . A A .  41 LYS HE2  1 1 
       14 145019 1 1  41 LYS HE3  H -11.239  24.862  -5.649 1.00 . A A .  41 LYS HE3  1 1 
       14 145020 1 1  41 LYS HG2  H -12.366  23.439  -3.853 1.00 . A A .  41 LYS HG2  1 1 
       14 145021 1 1  41 LYS HG3  H -11.906  23.636  -2.160 1.00 . A A .  41 LYS HG3  1 1 
       14 145022 1 1  41 LYS HZ1  H  -9.074  26.652  -4.683 1.00 . A A .  41 LYS HZ1  1 1 
       14 145023 1 1  41 LYS HZ2  H -10.595  27.142  -5.213 1.00 . A A .  41 LYS HZ2  1 1 
       14 145024 1 1  41 LYS HZ3  H  -9.515  26.438  -6.299 1.00 . A A .  41 LYS HZ3  1 1 
       14 145025 1 1  41 LYS N    N  -8.177  21.897  -2.759 1.00 . A A .  41 LYS N    1 1 
       14 145026 1 1  41 LYS NZ   N  -9.860  26.420  -5.317 1.00 . A A .  41 LYS NZ   1 1 
       14 145027 1 1  41 LYS O    O -10.161  20.211  -1.438 1.00 . A A .  41 LYS O    1 1 
       14 145028 1 1  42 LEU C    C -11.063  21.396   2.278 1.00 . A A .  42 LEU C    1 1 
       14 145029 1 1  42 LEU CA   C -10.055  20.839   1.272 1.00 . A A .  42 LEU CA   1 1 
       14 145030 1 1  42 LEU CB   C  -8.714  20.375   1.946 1.00 . A A .  42 LEU CB   1 1 
       14 145031 1 1  42 LEU CD1  C  -7.980  22.569   3.133 1.00 . A A .  42 LEU CD1  1 1 
       14 145032 1 1  42 LEU CD2  C  -6.291  20.700   2.703 1.00 . A A .  42 LEU CD2  1 1 
       14 145033 1 1  42 LEU CG   C  -7.567  21.420   2.184 1.00 . A A .  42 LEU CG   1 1 
       14 145034 1 1  42 LEU H    H  -9.631  22.704   0.356 1.00 . A A .  42 LEU H    1 1 
       14 145035 1 1  42 LEU HA   H -10.527  19.946   0.840 1.00 . A A .  42 LEU HA   1 1 
       14 145036 1 1  42 LEU HB2  H  -8.959  19.925   2.900 1.00 . A A .  42 LEU HB2  1 1 
       14 145037 1 1  42 LEU HB3  H  -8.307  19.583   1.317 1.00 . A A .  42 LEU HB3  1 1 
       14 145038 1 1  42 LEU HD11 H  -8.243  22.170   4.103 1.00 . A A .  42 LEU HD11 1 1 
       14 145039 1 1  42 LEU HD12 H  -8.832  23.090   2.719 1.00 . A A .  42 LEU HD12 1 1 
       14 145040 1 1  42 LEU HD13 H  -7.159  23.265   3.239 1.00 . A A .  42 LEU HD13 1 1 
       14 145041 1 1  42 LEU HD21 H  -5.957  19.976   1.972 1.00 . A A .  42 LEU HD21 1 1 
       14 145042 1 1  42 LEU HD22 H  -6.500  20.193   3.637 1.00 . A A .  42 LEU HD22 1 1 
       14 145043 1 1  42 LEU HD23 H  -5.502  21.425   2.868 1.00 . A A .  42 LEU HD23 1 1 
       14 145044 1 1  42 LEU HG   H  -7.312  21.874   1.235 1.00 . A A .  42 LEU HG   1 1 
       14 145045 1 1  42 LEU N    N  -9.809  21.764   0.159 1.00 . A A .  42 LEU N    1 1 
       14 145046 1 1  42 LEU O    O -11.181  22.612   2.463 1.00 . A A .  42 LEU O    1 1 
       14 145047 1 1  43 ASP C    C -12.654  19.812   5.088 1.00 . A A .  43 ASP C    1 1 
       14 145048 1 1  43 ASP CA   C -12.826  20.763   3.894 1.00 . A A .  43 ASP CA   1 1 
       14 145049 1 1  43 ASP CB   C -14.223  20.611   3.229 1.00 . A A .  43 ASP CB   1 1 
       14 145050 1 1  43 ASP CG   C -15.387  20.946   4.178 1.00 . A A .  43 ASP CG   1 1 
       14 145051 1 1  43 ASP H    H -11.598  19.524   2.713 1.00 . A A .  43 ASP H    1 1 
       14 145052 1 1  43 ASP HA   H -12.702  21.791   4.233 1.00 . A A .  43 ASP HA   1 1 
       14 145053 1 1  43 ASP HB2  H -14.275  21.273   2.369 1.00 . A A .  43 ASP HB2  1 1 
       14 145054 1 1  43 ASP HB3  H -14.337  19.587   2.871 1.00 . A A .  43 ASP HB3  1 1 
       14 145055 1 1  43 ASP N    N -11.781  20.465   2.917 1.00 . A A .  43 ASP N    1 1 
       14 145056 1 1  43 ASP O    O -12.815  18.599   4.945 1.00 . A A .  43 ASP O    1 1 
       14 145057 1 1  43 ASP OD1  O -15.705  22.141   4.344 1.00 . A A .  43 ASP OD1  1 1 
       14 145058 1 1  43 ASP OD2  O -15.979  20.013   4.766 1.00 . A A .  43 ASP OD2  1 1 
       14 145059 1 1  44 LEU C    C -13.281  19.650   8.369 1.00 . A A .  44 LEU C    1 1 
       14 145060 1 1  44 LEU CA   C -12.027  19.612   7.488 1.00 . A A .  44 LEU CA   1 1 
       14 145061 1 1  44 LEU CB   C -10.783  20.153   8.265 1.00 . A A .  44 LEU CB   1 1 
       14 145062 1 1  44 LEU CD1  C  -9.181  20.917   6.374 1.00 . A A .  44 LEU CD1  1 1 
       14 145063 1 1  44 LEU CD2  C  -8.219  20.115   8.595 1.00 . A A .  44 LEU CD2  1 1 
       14 145064 1 1  44 LEU CG   C  -9.377  19.966   7.575 1.00 . A A .  44 LEU CG   1 1 
       14 145065 1 1  44 LEU H    H -12.217  21.355   6.293 1.00 . A A .  44 LEU H    1 1 
       14 145066 1 1  44 LEU HA   H -11.830  18.574   7.202 1.00 . A A .  44 LEU HA   1 1 
       14 145067 1 1  44 LEU HB2  H -10.933  21.214   8.456 1.00 . A A .  44 LEU HB2  1 1 
       14 145068 1 1  44 LEU HB3  H -10.750  19.648   9.226 1.00 . A A .  44 LEU HB3  1 1 
       14 145069 1 1  44 LEU HD11 H  -8.216  20.737   5.920 1.00 . A A .  44 LEU HD11 1 1 
       14 145070 1 1  44 LEU HD12 H  -9.234  21.946   6.705 1.00 . A A .  44 LEU HD12 1 1 
       14 145071 1 1  44 LEU HD13 H  -9.958  20.738   5.641 1.00 . A A .  44 LEU HD13 1 1 
       14 145072 1 1  44 LEU HD21 H  -8.232  21.110   9.026 1.00 . A A .  44 LEU HD21 1 1 
       14 145073 1 1  44 LEU HD22 H  -7.271  19.952   8.100 1.00 . A A .  44 LEU HD22 1 1 
       14 145074 1 1  44 LEU HD23 H  -8.336  19.384   9.383 1.00 . A A .  44 LEU HD23 1 1 
       14 145075 1 1  44 LEU HG   H  -9.321  18.956   7.181 1.00 . A A .  44 LEU HG   1 1 
       14 145076 1 1  44 LEU N    N -12.291  20.380   6.256 1.00 . A A .  44 LEU N    1 1 
       14 145077 1 1  44 LEU O    O -13.774  20.730   8.718 1.00 . A A .  44 LEU O    1 1 
       14 145078 1 1  45 ASP C    C -14.825  17.515  10.740 1.00 . A A .  45 ASP C    1 1 
       14 145079 1 1  45 ASP CA   C -15.056  18.255   9.409 1.00 . A A .  45 ASP CA   1 1 
       14 145080 1 1  45 ASP CB   C -16.002  17.452   8.466 1.00 . A A .  45 ASP CB   1 1 
       14 145081 1 1  45 ASP CG   C -17.300  16.951   9.133 1.00 . A A .  45 ASP CG   1 1 
       14 145082 1 1  45 ASP H    H -13.241  17.674   8.504 1.00 . A A .  45 ASP H    1 1 
       14 145083 1 1  45 ASP HA   H -15.507  19.230   9.619 1.00 . A A .  45 ASP HA   1 1 
       14 145084 1 1  45 ASP HB2  H -16.273  18.081   7.622 1.00 . A A .  45 ASP HB2  1 1 
       14 145085 1 1  45 ASP HB3  H -15.461  16.594   8.071 1.00 . A A .  45 ASP HB3  1 1 
       14 145086 1 1  45 ASP N    N -13.771  18.463   8.720 1.00 . A A .  45 ASP N    1 1 
       14 145087 1 1  45 ASP O    O -13.883  16.726  10.868 1.00 . A A .  45 ASP O    1 1 
       14 145088 1 1  45 ASP OD1  O -18.274  17.718   9.215 1.00 . A A .  45 ASP OD1  1 1 
       14 145089 1 1  45 ASP OD2  O -17.355  15.774   9.545 1.00 . A A .  45 ASP OD2  1 1 
       14 145090 1 1  46 THR C    C -16.869  16.231  13.240 1.00 . A A .  46 THR C    1 1 
       14 145091 1 1  46 THR CA   C -15.655  17.173  13.062 1.00 . A A .  46 THR CA   1 1 
       14 145092 1 1  46 THR CB   C -15.660  18.274  14.184 1.00 . A A .  46 THR CB   1 1 
       14 145093 1 1  46 THR CG2  C -15.503  17.670  15.598 1.00 . A A .  46 THR CG2  1 1 
       14 145094 1 1  46 THR H    H -16.406  18.443  11.548 1.00 . A A .  46 THR H    1 1 
       14 145095 1 1  46 THR HA   H -14.732  16.598  13.150 1.00 . A A .  46 THR HA   1 1 
       14 145096 1 1  46 THR HB   H -16.602  18.815  14.136 1.00 . A A .  46 THR HB   1 1 
       14 145097 1 1  46 THR HG1  H -14.029  18.881  13.234 1.00 . A A .  46 THR HG1  1 1 
       14 145098 1 1  46 THR HG21 H -14.571  17.123  15.661 1.00 . A A .  46 THR HG21 1 1 
       14 145099 1 1  46 THR HG22 H -16.326  16.996  15.805 1.00 . A A .  46 THR HG22 1 1 
       14 145100 1 1  46 THR HG23 H -15.499  18.463  16.334 1.00 . A A .  46 THR HG23 1 1 
       14 145101 1 1  46 THR N    N -15.696  17.797  11.731 1.00 . A A .  46 THR N    1 1 
       14 145102 1 1  46 THR O    O -18.008  16.605  12.936 1.00 . A A .  46 THR O    1 1 
       14 145103 1 1  46 THR OG1  O -14.593  19.214  13.943 1.00 . A A .  46 THR OG1  1 1 
       14 145104 1 1  47 ALA C    C -17.247  13.403  15.457 1.00 . A A .  47 ALA C    1 1 
       14 145105 1 1  47 ALA CA   C -17.607  13.998  14.084 1.00 . A A .  47 ALA CA   1 1 
       14 145106 1 1  47 ALA CB   C -17.666  12.904  12.998 1.00 . A A .  47 ALA CB   1 1 
       14 145107 1 1  47 ALA H    H -15.652  14.782  13.876 1.00 . A A .  47 ALA H    1 1 
       14 145108 1 1  47 ALA HA   H -18.583  14.476  14.151 1.00 . A A .  47 ALA HA   1 1 
       14 145109 1 1  47 ALA HB1  H -17.934  13.351  12.048 1.00 . A A .  47 ALA HB1  1 1 
       14 145110 1 1  47 ALA HB2  H -18.407  12.163  13.262 1.00 . A A .  47 ALA HB2  1 1 
       14 145111 1 1  47 ALA HB3  H -16.699  12.425  12.903 1.00 . A A .  47 ALA HB3  1 1 
       14 145112 1 1  47 ALA N    N -16.593  15.014  13.734 1.00 . A A .  47 ALA N    1 1 
       14 145113 1 1  47 ALA O    O -16.075  13.419  15.847 1.00 . A A .  47 ALA O    1 1 
       14 145114 1 1  48 SER C    C -18.835  11.049  17.777 1.00 . A A .  48 SER C    1 1 
       14 145115 1 1  48 SER CA   C -18.042  12.349  17.556 1.00 . A A .  48 SER CA   1 1 
       14 145116 1 1  48 SER CB   C -18.406  13.396  18.627 1.00 . A A .  48 SER CB   1 1 
       14 145117 1 1  48 SER H    H -19.166  12.979  15.857 1.00 . A A .  48 SER H    1 1 
       14 145118 1 1  48 SER HA   H -16.984  12.107  17.657 1.00 . A A .  48 SER HA   1 1 
       14 145119 1 1  48 SER HB2  H -18.465  12.927  19.603 1.00 . A A .  48 SER HB2  1 1 
       14 145120 1 1  48 SER HB3  H -17.641  14.159  18.652 1.00 . A A .  48 SER HB3  1 1 
       14 145121 1 1  48 SER HG   H -20.159  13.460  17.744 1.00 . A A .  48 SER HG   1 1 
       14 145122 1 1  48 SER N    N -18.253  12.932  16.209 1.00 . A A .  48 SER N    1 1 
       14 145123 1 1  48 SER O    O -19.661  10.643  16.944 1.00 . A A .  48 SER O    1 1 
       14 145124 1 1  48 SER OG   O -19.649  14.017  18.345 1.00 . A A .  48 SER OG   1 1 
       14 145125 1 1  49 SER C    C -18.805   9.031  20.923 1.00 . A A .  49 SER C    1 1 
       14 145126 1 1  49 SER CA   C -19.243   9.239  19.461 1.00 . A A .  49 SER CA   1 1 
       14 145127 1 1  49 SER CB   C -18.897   7.986  18.615 1.00 . A A .  49 SER CB   1 1 
       14 145128 1 1  49 SER H    H -17.802  10.775  19.473 1.00 . A A .  49 SER H    1 1 
       14 145129 1 1  49 SER HA   H -20.315   9.425  19.427 1.00 . A A .  49 SER HA   1 1 
       14 145130 1 1  49 SER HB2  H -19.171   8.165  17.584 1.00 . A A .  49 SER HB2  1 1 
       14 145131 1 1  49 SER HB3  H -17.829   7.795  18.664 1.00 . A A .  49 SER HB3  1 1 
       14 145132 1 1  49 SER HG   H -19.140   6.049  18.728 1.00 . A A .  49 SER HG   1 1 
       14 145133 1 1  49 SER N    N -18.550  10.425  18.938 1.00 . A A .  49 SER N    1 1 
       14 145134 1 1  49 SER O    O -17.657   9.321  21.270 1.00 . A A .  49 SER O    1 1 
       14 145135 1 1  49 SER OG   O -19.586   6.831  19.064 1.00 . A A .  49 SER OG   1 1 
       14 145136 1 1  50 GLN C    C -19.617   6.644  23.265 1.00 . A A .  50 GLN C    1 1 
       14 145137 1 1  50 GLN CA   C -19.376   8.149  23.162 1.00 . A A .  50 GLN CA   1 1 
       14 145138 1 1  50 GLN CB   C -20.191   8.917  24.233 1.00 . A A .  50 GLN CB   1 1 
       14 145139 1 1  50 GLN CD   C -20.512   9.355  26.770 1.00 . A A .  50 GLN CD   1 1 
       14 145140 1 1  50 GLN CG   C -19.781   8.561  25.684 1.00 . A A .  50 GLN CG   1 1 
       14 145141 1 1  50 GLN H    H -20.657   8.514  21.503 1.00 . A A .  50 GLN H    1 1 
       14 145142 1 1  50 GLN HA   H -18.311   8.345  23.328 1.00 . A A .  50 GLN HA   1 1 
       14 145143 1 1  50 GLN HB2  H -20.046   9.984  24.082 1.00 . A A .  50 GLN HB2  1 1 
       14 145144 1 1  50 GLN HB3  H -21.245   8.691  24.107 1.00 . A A .  50 GLN HB3  1 1 
       14 145145 1 1  50 GLN HE21 H -20.359   7.833  28.029 1.00 . A A .  50 GLN HE21 1 1 
       14 145146 1 1  50 GLN HE22 H -21.160   9.235  28.636 1.00 . A A .  50 GLN HE22 1 1 
       14 145147 1 1  50 GLN HG2  H -19.975   7.505  25.844 1.00 . A A .  50 GLN HG2  1 1 
       14 145148 1 1  50 GLN HG3  H -18.715   8.736  25.796 1.00 . A A .  50 GLN HG3  1 1 
       14 145149 1 1  50 GLN N    N -19.722   8.578  21.793 1.00 . A A .  50 GLN N    1 1 
       14 145150 1 1  50 GLN NE2  N -20.695   8.745  27.929 1.00 . A A .  50 GLN NE2  1 1 
       14 145151 1 1  50 GLN O    O -20.768   6.191  23.237 1.00 . A A .  50 GLN O    1 1 
       14 145152 1 1  50 GLN OE1  O -20.894  10.508  26.571 1.00 . A A .  50 GLN OE1  1 1 
       14 145153 1 1  51 LEU C    C -18.914   3.908  24.794 1.00 . A A .  51 LEU C    1 1 
       14 145154 1 1  51 LEU CA   C -18.579   4.409  23.382 1.00 . A A .  51 LEU CA   1 1 
       14 145155 1 1  51 LEU CB   C -17.241   3.817  22.870 1.00 . A A .  51 LEU CB   1 1 
       14 145156 1 1  51 LEU CD1  C -15.492   3.587  21.008 1.00 . A A .  51 LEU CD1  1 1 
       14 145157 1 1  51 LEU CD2  C -17.899   4.170  20.396 1.00 . A A .  51 LEU CD2  1 1 
       14 145158 1 1  51 LEU CG   C -16.777   4.311  21.455 1.00 . A A .  51 LEU CG   1 1 
       14 145159 1 1  51 LEU H    H -17.651   6.317  23.387 1.00 . A A .  51 LEU H    1 1 
       14 145160 1 1  51 LEU HA   H -19.372   4.095  22.710 1.00 . A A .  51 LEU HA   1 1 
       14 145161 1 1  51 LEU HB2  H -16.462   4.060  23.589 1.00 . A A .  51 LEU HB2  1 1 
       14 145162 1 1  51 LEU HB3  H -17.339   2.737  22.835 1.00 . A A .  51 LEU HB3  1 1 
       14 145163 1 1  51 LEU HD11 H -15.653   2.515  20.997 1.00 . A A .  51 LEU HD11 1 1 
       14 145164 1 1  51 LEU HD12 H -14.689   3.817  21.694 1.00 . A A .  51 LEU HD12 1 1 
       14 145165 1 1  51 LEU HD13 H -15.210   3.914  20.015 1.00 . A A .  51 LEU HD13 1 1 
       14 145166 1 1  51 LEU HD21 H -18.211   3.135  20.320 1.00 . A A .  51 LEU HD21 1 1 
       14 145167 1 1  51 LEU HD22 H -17.533   4.502  19.431 1.00 . A A .  51 LEU HD22 1 1 
       14 145168 1 1  51 LEU HD23 H -18.746   4.782  20.676 1.00 . A A .  51 LEU HD23 1 1 
       14 145169 1 1  51 LEU HG   H -16.536   5.367  21.522 1.00 . A A .  51 LEU HG   1 1 
       14 145170 1 1  51 LEU N    N -18.525   5.879  23.350 1.00 . A A .  51 LEU N    1 1 
       14 145171 1 1  51 LEU O    O -19.708   2.975  24.961 1.00 . A A .  51 LEU O    1 1 
       14 145172 1 1  52 ALA C    C -18.295   5.443  28.115 1.00 . A A .  52 ALA C    1 1 
       14 145173 1 1  52 ALA CA   C -18.534   4.225  27.221 1.00 . A A .  52 ALA CA   1 1 
       14 145174 1 1  52 ALA CB   C -17.595   3.069  27.615 1.00 . A A .  52 ALA CB   1 1 
       14 145175 1 1  52 ALA H    H -17.772   5.343  25.587 1.00 . A A .  52 ALA H    1 1 
       14 145176 1 1  52 ALA HA   H -19.560   3.893  27.360 1.00 . A A .  52 ALA HA   1 1 
       14 145177 1 1  52 ALA HB1  H -16.573   3.418  27.632 1.00 . A A .  52 ALA HB1  1 1 
       14 145178 1 1  52 ALA HB2  H -17.674   2.272  26.898 1.00 . A A .  52 ALA HB2  1 1 
       14 145179 1 1  52 ALA HB3  H -17.862   2.694  28.595 1.00 . A A .  52 ALA HB3  1 1 
       14 145180 1 1  52 ALA N    N -18.342   4.576  25.803 1.00 . A A .  52 ALA N    1 1 
       14 145181 1 1  52 ALA O    O -18.068   6.557  27.620 1.00 . A A .  52 ALA O    1 1 
       14 145182 1 1  53 ASP C    C -16.488   6.498  30.356 1.00 . A A .  53 ASP C    1 1 
       14 145183 1 1  53 ASP CA   C -17.995   6.224  30.447 1.00 . A A .  53 ASP CA   1 1 
       14 145184 1 1  53 ASP CB   C -18.366   5.756  31.877 1.00 . A A .  53 ASP CB   1 1 
       14 145185 1 1  53 ASP CG   C -19.875   5.557  32.060 1.00 . A A .  53 ASP CG   1 1 
       14 145186 1 1  53 ASP H    H -18.666   4.335  29.744 1.00 . A A .  53 ASP H    1 1 
       14 145187 1 1  53 ASP HA   H -18.543   7.133  30.221 1.00 . A A .  53 ASP HA   1 1 
       14 145188 1 1  53 ASP HB2  H -17.860   4.819  32.096 1.00 . A A .  53 ASP HB2  1 1 
       14 145189 1 1  53 ASP HB3  H -18.027   6.499  32.597 1.00 . A A .  53 ASP HB3  1 1 
       14 145190 1 1  53 ASP N    N -18.360   5.216  29.439 1.00 . A A .  53 ASP N    1 1 
       14 145191 1 1  53 ASP O    O -15.683   5.563  30.485 1.00 . A A .  53 ASP O    1 1 
       14 145192 1 1  53 ASP OD1  O -20.567   6.518  32.468 1.00 . A A .  53 ASP OD1  1 1 
       14 145193 1 1  53 ASP OD2  O -20.383   4.450  31.762 1.00 . A A .  53 ASP OD2  1 1 
       14 145194 1 1  54 ASP C    C -14.071   7.731  28.609 1.00 . A A .  54 ASP C    1 1 
       14 145195 1 1  54 ASP CA   C -14.737   8.252  29.912 1.00 . A A .  54 ASP CA   1 1 
       14 145196 1 1  54 ASP CB   C -13.848   7.919  31.160 1.00 . A A .  54 ASP CB   1 1 
       14 145197 1 1  54 ASP CG   C -14.347   8.562  32.477 1.00 . A A .  54 ASP CG   1 1 
       14 145198 1 1  54 ASP H    H -16.854   8.433  29.967 1.00 . A A .  54 ASP H    1 1 
       14 145199 1 1  54 ASP HA   H -14.798   9.328  29.825 1.00 . A A .  54 ASP HA   1 1 
       14 145200 1 1  54 ASP HB2  H -13.817   6.844  31.295 1.00 . A A .  54 ASP HB2  1 1 
       14 145201 1 1  54 ASP HB3  H -12.839   8.263  30.964 1.00 . A A .  54 ASP HB3  1 1 
       14 145202 1 1  54 ASP N    N -16.137   7.773  30.068 1.00 . A A .  54 ASP N    1 1 
       14 145203 1 1  54 ASP O    O -12.922   8.078  28.327 1.00 . A A .  54 ASP O    1 1 
       14 145204 1 1  54 ASP OD1  O -13.653   9.438  33.042 1.00 . A A .  54 ASP OD1  1 1 
       14 145205 1 1  54 ASP OD2  O -15.433   8.186  32.967 1.00 . A A .  54 ASP OD2  1 1 
       14 145206 1 1  55 VAL C    C -15.084   7.092  25.405 1.00 . A A .  55 VAL C    1 1 
       14 145207 1 1  55 VAL CA   C -14.325   6.380  26.526 1.00 . A A .  55 VAL CA   1 1 
       14 145208 1 1  55 VAL CB   C -14.538   4.825  26.375 1.00 . A A .  55 VAL CB   1 1 
       14 145209 1 1  55 VAL CG1  C -13.965   4.303  25.026 1.00 . A A .  55 VAL CG1  1 1 
       14 145210 1 1  55 VAL CG2  C -13.943   4.059  27.582 1.00 . A A .  55 VAL CG2  1 1 
       14 145211 1 1  55 VAL H    H -15.695   6.665  28.111 1.00 . A A .  55 VAL H    1 1 
       14 145212 1 1  55 VAL HA   H -13.260   6.591  26.432 1.00 . A A .  55 VAL HA   1 1 
       14 145213 1 1  55 VAL HB   H -15.614   4.634  26.366 1.00 . A A .  55 VAL HB   1 1 
       14 145214 1 1  55 VAL HG11 H -14.175   3.250  24.920 1.00 . A A .  55 VAL HG11 1 1 
       14 145215 1 1  55 VAL HG12 H -12.896   4.457  24.994 1.00 . A A .  55 VAL HG12 1 1 
       14 145216 1 1  55 VAL HG13 H -14.425   4.839  24.200 1.00 . A A .  55 VAL HG13 1 1 
       14 145217 1 1  55 VAL HG21 H -12.876   4.163  27.587 1.00 . A A .  55 VAL HG21 1 1 
       14 145218 1 1  55 VAL HG22 H -14.200   3.008  27.516 1.00 . A A .  55 VAL HG22 1 1 
       14 145219 1 1  55 VAL HG23 H -14.348   4.463  28.503 1.00 . A A .  55 VAL HG23 1 1 
       14 145220 1 1  55 VAL N    N -14.799   6.908  27.820 1.00 . A A .  55 VAL N    1 1 
       14 145221 1 1  55 VAL O    O -16.307   6.934  25.258 1.00 . A A .  55 VAL O    1 1 
       14 145222 1 1  56 TYR C    C -14.187   8.227  22.216 1.00 . A A .  56 TYR C    1 1 
       14 145223 1 1  56 TYR CA   C -14.903   8.631  23.495 1.00 . A A .  56 TYR CA   1 1 
       14 145224 1 1  56 TYR CB   C -14.756  10.159  23.739 1.00 . A A .  56 TYR CB   1 1 
       14 145225 1 1  56 TYR CD1  C -16.922  11.375  24.384 1.00 . A A .  56 TYR CD1  1 1 
       14 145226 1 1  56 TYR CD2  C -15.499  10.620  26.154 1.00 . A A .  56 TYR CD2  1 1 
       14 145227 1 1  56 TYR CE1  C -17.807  11.879  25.315 1.00 . A A .  56 TYR CE1  1 1 
       14 145228 1 1  56 TYR CE2  C -16.388  11.128  27.084 1.00 . A A .  56 TYR CE2  1 1 
       14 145229 1 1  56 TYR CG   C -15.742  10.731  24.779 1.00 . A A .  56 TYR CG   1 1 
       14 145230 1 1  56 TYR CZ   C -17.535  11.753  26.659 1.00 . A A .  56 TYR CZ   1 1 
       14 145231 1 1  56 TYR H    H -13.388   7.917  24.779 1.00 . A A .  56 TYR H    1 1 
       14 145232 1 1  56 TYR HA   H -15.963   8.387  23.392 1.00 . A A .  56 TYR HA   1 1 
       14 145233 1 1  56 TYR HB2  H -13.747  10.365  24.084 1.00 . A A .  56 TYR HB2  1 1 
       14 145234 1 1  56 TYR HB3  H -14.912  10.690  22.805 1.00 . A A .  56 TYR HB3  1 1 
       14 145235 1 1  56 TYR HD1  H -17.140  11.478  23.328 1.00 . A A .  56 TYR HD1  1 1 
       14 145236 1 1  56 TYR HD2  H -14.594  10.129  26.492 1.00 . A A .  56 TYR HD2  1 1 
       14 145237 1 1  56 TYR HE1  H -18.714  12.371  24.987 1.00 . A A .  56 TYR HE1  1 1 
       14 145238 1 1  56 TYR HE2  H -16.178  11.030  28.141 1.00 . A A .  56 TYR HE2  1 1 
       14 145239 1 1  56 TYR HH   H -19.321  11.976  27.347 1.00 . A A .  56 TYR HH   1 1 
       14 145240 1 1  56 TYR N    N -14.353   7.870  24.618 1.00 . A A .  56 TYR N    1 1 
       14 145241 1 1  56 TYR O    O -13.102   7.644  22.242 1.00 . A A .  56 TYR O    1 1 
       14 145242 1 1  56 TYR OH   O -18.427  12.257  27.580 1.00 . A A .  56 TYR OH   1 1 
       14 145243 1 1  57 GLU C    C -14.573   9.707  19.053 1.00 . A A .  57 GLU C    1 1 
       14 145244 1 1  57 GLU CA   C -14.277   8.397  19.783 1.00 . A A .  57 GLU CA   1 1 
       14 145245 1 1  57 GLU CB   C -14.904   7.209  19.032 1.00 . A A .  57 GLU CB   1 1 
       14 145246 1 1  57 GLU CD   C -15.429   6.350  16.697 1.00 . A A .  57 GLU CD   1 1 
       14 145247 1 1  57 GLU CG   C -14.410   7.057  17.574 1.00 . A A .  57 GLU CG   1 1 
       14 145248 1 1  57 GLU H    H -15.765   8.812  21.182 1.00 . A A .  57 GLU H    1 1 
       14 145249 1 1  57 GLU HA   H -13.196   8.253  19.856 1.00 . A A .  57 GLU HA   1 1 
       14 145250 1 1  57 GLU HB2  H -14.664   6.295  19.574 1.00 . A A .  57 GLU HB2  1 1 
       14 145251 1 1  57 GLU HB3  H -15.985   7.327  19.027 1.00 . A A .  57 GLU HB3  1 1 
       14 145252 1 1  57 GLU HG2  H -14.214   8.041  17.152 1.00 . A A .  57 GLU HG2  1 1 
       14 145253 1 1  57 GLU HG3  H -13.480   6.494  17.571 1.00 . A A .  57 GLU HG3  1 1 
       14 145254 1 1  57 GLU N    N -14.843   8.504  21.109 1.00 . A A .  57 GLU N    1 1 
       14 145255 1 1  57 GLU O    O -15.731  10.126  18.982 1.00 . A A .  57 GLU O    1 1 
       14 145256 1 1  57 GLU OE1  O -16.486   6.955  16.424 1.00 . A A .  57 GLU OE1  1 1 
       14 145257 1 1  57 GLU OE2  O -15.193   5.205  16.275 1.00 . A A .  57 GLU OE2  1 1 
       14 145258 1 1  58 VAL C    C -13.048  11.273  16.337 1.00 . A A .  58 VAL C    1 1 
       14 145259 1 1  58 VAL CA   C -13.672  11.559  17.710 1.00 . A A .  58 VAL CA   1 1 
       14 145260 1 1  58 VAL CB   C -13.046  12.842  18.382 1.00 . A A .  58 VAL CB   1 1 
       14 145261 1 1  58 VAL CG1  C -13.902  13.339  19.576 1.00 . A A .  58 VAL CG1  1 1 
       14 145262 1 1  58 VAL CG2  C -11.590  12.594  18.827 1.00 . A A .  58 VAL CG2  1 1 
       14 145263 1 1  58 VAL H    H -12.632  10.008  18.713 1.00 . A A .  58 VAL H    1 1 
       14 145264 1 1  58 VAL HA   H -14.740  11.748  17.560 1.00 . A A .  58 VAL HA   1 1 
       14 145265 1 1  58 VAL HB   H -13.032  13.641  17.637 1.00 . A A .  58 VAL HB   1 1 
       14 145266 1 1  58 VAL HG11 H -13.465  14.245  19.989 1.00 . A A .  58 VAL HG11 1 1 
       14 145267 1 1  58 VAL HG12 H -13.938  12.579  20.346 1.00 . A A .  58 VAL HG12 1 1 
       14 145268 1 1  58 VAL HG13 H -14.905  13.553  19.238 1.00 . A A .  58 VAL HG13 1 1 
       14 145269 1 1  58 VAL HG21 H -10.987  12.325  17.968 1.00 . A A .  58 VAL HG21 1 1 
       14 145270 1 1  58 VAL HG22 H -11.556  11.787  19.548 1.00 . A A .  58 VAL HG22 1 1 
       14 145271 1 1  58 VAL HG23 H -11.181  13.492  19.278 1.00 . A A .  58 VAL HG23 1 1 
       14 145272 1 1  58 VAL N    N -13.532  10.359  18.544 1.00 . A A .  58 VAL N    1 1 
       14 145273 1 1  58 VAL O    O -12.009  10.609  16.231 1.00 . A A .  58 VAL O    1 1 
       14 145274 1 1  59 VAL C    C -13.106  12.827  13.194 1.00 . A A .  59 VAL C    1 1 
       14 145275 1 1  59 VAL CA   C -13.381  11.483  13.888 1.00 . A A .  59 VAL CA   1 1 
       14 145276 1 1  59 VAL CB   C -14.540  10.721  13.129 1.00 . A A .  59 VAL CB   1 1 
       14 145277 1 1  59 VAL CG1  C -14.163  10.436  11.661 1.00 . A A .  59 VAL CG1  1 1 
       14 145278 1 1  59 VAL CG2  C -14.958   9.412  13.858 1.00 . A A .  59 VAL CG2  1 1 
       14 145279 1 1  59 VAL H    H -14.526  12.268  15.464 1.00 . A A .  59 VAL H    1 1 
       14 145280 1 1  59 VAL HA   H -12.479  10.870  13.854 1.00 . A A .  59 VAL HA   1 1 
       14 145281 1 1  59 VAL HB   H -15.411  11.376  13.116 1.00 . A A .  59 VAL HB   1 1 
       14 145282 1 1  59 VAL HG11 H -13.936  11.367  11.153 1.00 . A A .  59 VAL HG11 1 1 
       14 145283 1 1  59 VAL HG12 H -14.987   9.956  11.156 1.00 . A A .  59 VAL HG12 1 1 
       14 145284 1 1  59 VAL HG13 H -13.295   9.789  11.621 1.00 . A A .  59 VAL HG13 1 1 
       14 145285 1 1  59 VAL HG21 H -14.090   8.788  14.024 1.00 . A A .  59 VAL HG21 1 1 
       14 145286 1 1  59 VAL HG22 H -15.668   8.865  13.248 1.00 . A A .  59 VAL HG22 1 1 
       14 145287 1 1  59 VAL HG23 H -15.424   9.637  14.805 1.00 . A A .  59 VAL HG23 1 1 
       14 145288 1 1  59 VAL N    N -13.738  11.730  15.289 1.00 . A A .  59 VAL N    1 1 
       14 145289 1 1  59 VAL O    O -13.848  13.798  13.390 1.00 . A A .  59 VAL O    1 1 
       14 145290 1 1  60 LEU C    C -11.813  13.689  10.112 1.00 . A A .  60 LEU C    1 1 
       14 145291 1 1  60 LEU CA   C -11.664  14.053  11.599 1.00 . A A .  60 LEU CA   1 1 
       14 145292 1 1  60 LEU CB   C -10.198  14.507  11.949 1.00 . A A .  60 LEU CB   1 1 
       14 145293 1 1  60 LEU CD1  C  -8.430  16.352  12.288 1.00 . A A .  60 LEU CD1  1 1 
       14 145294 1 1  60 LEU CD2  C -10.228  16.669  10.497 1.00 . A A .  60 LEU CD2  1 1 
       14 145295 1 1  60 LEU CG   C  -9.894  16.052  11.879 1.00 . A A .  60 LEU CG   1 1 
       14 145296 1 1  60 LEU H    H -11.483  12.066  12.314 1.00 . A A .  60 LEU H    1 1 
       14 145297 1 1  60 LEU HA   H -12.354  14.863  11.839 1.00 . A A .  60 LEU HA   1 1 
       14 145298 1 1  60 LEU HB2  H  -9.983  14.176  12.962 1.00 . A A .  60 LEU HB2  1 1 
       14 145299 1 1  60 LEU HB3  H  -9.508  13.996  11.285 1.00 . A A .  60 LEU HB3  1 1 
       14 145300 1 1  60 LEU HD11 H  -8.250  15.990  13.292 1.00 . A A .  60 LEU HD11 1 1 
       14 145301 1 1  60 LEU HD12 H  -8.253  17.419  12.262 1.00 . A A .  60 LEU HD12 1 1 
       14 145302 1 1  60 LEU HD13 H  -7.746  15.861  11.603 1.00 . A A .  60 LEU HD13 1 1 
       14 145303 1 1  60 LEU HD21 H -11.279  16.518  10.276 1.00 . A A .  60 LEU HD21 1 1 
       14 145304 1 1  60 LEU HD22 H  -9.635  16.196   9.729 1.00 . A A .  60 LEU HD22 1 1 
       14 145305 1 1  60 LEU HD23 H -10.018  17.731  10.509 1.00 . A A .  60 LEU HD23 1 1 
       14 145306 1 1  60 LEU HG   H -10.525  16.553  12.608 1.00 . A A .  60 LEU HG   1 1 
       14 145307 1 1  60 LEU N    N -12.037  12.870  12.386 1.00 . A A .  60 LEU N    1 1 
       14 145308 1 1  60 LEU O    O -11.010  12.908   9.579 1.00 . A A .  60 LEU O    1 1 
       14 145309 1 1  61 ARG C    C -12.313  15.108   7.241 1.00 . A A .  61 ARG C    1 1 
       14 145310 1 1  61 ARG CA   C -13.074  14.029   8.026 1.00 . A A .  61 ARG CA   1 1 
       14 145311 1 1  61 ARG CB   C -14.590  14.019   7.683 1.00 . A A .  61 ARG CB   1 1 
       14 145312 1 1  61 ARG CD   C -16.396  13.622   5.878 1.00 . A A .  61 ARG CD   1 1 
       14 145313 1 1  61 ARG CG   C -14.923  13.987   6.167 1.00 . A A .  61 ARG CG   1 1 
       14 145314 1 1  61 ARG CZ   C -18.677  14.147   6.781 1.00 . A A .  61 ARG CZ   1 1 
       14 145315 1 1  61 ARG H    H -13.500  14.771   9.966 1.00 . A A .  61 ARG H    1 1 
       14 145316 1 1  61 ARG HA   H -12.664  13.052   7.756 1.00 . A A .  61 ARG HA   1 1 
       14 145317 1 1  61 ARG HB2  H -15.036  13.145   8.142 1.00 . A A .  61 ARG HB2  1 1 
       14 145318 1 1  61 ARG HB3  H -15.052  14.899   8.114 1.00 . A A .  61 ARG HB3  1 1 
       14 145319 1 1  61 ARG HD2  H -16.602  13.809   4.834 1.00 . A A .  61 ARG HD2  1 1 
       14 145320 1 1  61 ARG HD3  H -16.535  12.564   6.079 1.00 . A A .  61 ARG HD3  1 1 
       14 145321 1 1  61 ARG HE   H -16.993  15.149   7.198 1.00 . A A .  61 ARG HE   1 1 
       14 145322 1 1  61 ARG HG2  H -14.723  14.966   5.749 1.00 . A A .  61 ARG HG2  1 1 
       14 145323 1 1  61 ARG HG3  H -14.279  13.259   5.678 1.00 . A A .  61 ARG HG3  1 1 
       14 145324 1 1  61 ARG HH11 H -18.694  12.559   5.504 1.00 . A A .  61 ARG HH11 1 1 
       14 145325 1 1  61 ARG HH12 H -20.237  12.975   6.176 1.00 . A A .  61 ARG HH12 1 1 
       14 145326 1 1  61 ARG HH21 H -18.998  15.641   8.113 1.00 . A A .  61 ARG HH21 1 1 
       14 145327 1 1  61 ARG HH22 H -20.409  14.731   7.660 1.00 . A A .  61 ARG HH22 1 1 
       14 145328 1 1  61 ARG N    N -12.858  14.223   9.462 1.00 . A A .  61 ARG N    1 1 
       14 145329 1 1  61 ARG NE   N -17.357  14.393   6.690 1.00 . A A .  61 ARG NE   1 1 
       14 145330 1 1  61 ARG NH1  N -19.249  13.147   6.097 1.00 . A A .  61 ARG NH1  1 1 
       14 145331 1 1  61 ARG NH2  N -19.423  14.903   7.578 1.00 . A A .  61 ARG NH2  1 1 
       14 145332 1 1  61 ARG O    O -12.734  16.264   7.181 1.00 . A A .  61 ARG O    1 1 
       14 145333 1 1  62 VAL C    C -10.797  15.202   4.334 1.00 . A A .  62 VAL C    1 1 
       14 145334 1 1  62 VAL CA   C -10.390  15.561   5.770 1.00 . A A .  62 VAL CA   1 1 
       14 145335 1 1  62 VAL CB   C  -8.829  15.381   5.958 1.00 . A A .  62 VAL CB   1 1 
       14 145336 1 1  62 VAL CG1  C  -8.036  16.343   5.035 1.00 . A A .  62 VAL CG1  1 1 
       14 145337 1 1  62 VAL CG2  C  -8.424  15.571   7.441 1.00 . A A .  62 VAL CG2  1 1 
       14 145338 1 1  62 VAL H    H -10.824  13.816   6.886 1.00 . A A .  62 VAL H    1 1 
       14 145339 1 1  62 VAL HA   H -10.639  16.607   5.965 1.00 . A A .  62 VAL HA   1 1 
       14 145340 1 1  62 VAL HB   H  -8.570  14.362   5.674 1.00 . A A .  62 VAL HB   1 1 
       14 145341 1 1  62 VAL HG11 H  -6.972  16.184   5.167 1.00 . A A .  62 VAL HG11 1 1 
       14 145342 1 1  62 VAL HG12 H  -8.276  17.368   5.276 1.00 . A A .  62 VAL HG12 1 1 
       14 145343 1 1  62 VAL HG13 H  -8.295  16.150   3.999 1.00 . A A .  62 VAL HG13 1 1 
       14 145344 1 1  62 VAL HG21 H  -7.354  15.427   7.551 1.00 . A A .  62 VAL HG21 1 1 
       14 145345 1 1  62 VAL HG22 H  -8.940  14.843   8.054 1.00 . A A .  62 VAL HG22 1 1 
       14 145346 1 1  62 VAL HG23 H  -8.687  16.565   7.772 1.00 . A A .  62 VAL HG23 1 1 
       14 145347 1 1  62 VAL N    N -11.162  14.715   6.680 1.00 . A A .  62 VAL N    1 1 
       14 145348 1 1  62 VAL O    O -10.488  14.107   3.841 1.00 . A A .  62 VAL O    1 1 
       14 145349 1 1  63 THR C    C -10.889  16.809   1.487 1.00 . A A .  63 THR C    1 1 
       14 145350 1 1  63 THR CA   C -11.907  15.997   2.288 1.00 . A A .  63 THR CA   1 1 
       14 145351 1 1  63 THR CB   C -13.356  16.524   2.033 1.00 . A A .  63 THR CB   1 1 
       14 145352 1 1  63 THR CG2  C -13.843  16.244   0.596 1.00 . A A .  63 THR CG2  1 1 
       14 145353 1 1  63 THR H    H -11.887  16.872   4.209 1.00 . A A .  63 THR H    1 1 
       14 145354 1 1  63 THR HA   H -11.850  14.952   1.986 1.00 . A A .  63 THR HA   1 1 
       14 145355 1 1  63 THR HB   H -13.378  17.597   2.207 1.00 . A A .  63 THR HB   1 1 
       14 145356 1 1  63 THR HG1  H -15.022  15.559   2.491 1.00 . A A .  63 THR HG1  1 1 
       14 145357 1 1  63 THR HG21 H -13.227  16.782  -0.114 1.00 . A A .  63 THR HG21 1 1 
       14 145358 1 1  63 THR HG22 H -14.870  16.562   0.491 1.00 . A A .  63 THR HG22 1 1 
       14 145359 1 1  63 THR HG23 H -13.781  15.183   0.389 1.00 . A A .  63 THR HG23 1 1 
       14 145360 1 1  63 THR N    N -11.550  16.104   3.704 1.00 . A A .  63 THR N    1 1 
       14 145361 1 1  63 THR O    O -10.440  17.846   1.946 1.00 . A A .  63 THR O    1 1 
       14 145362 1 1  63 THR OG1  O -14.254  15.901   2.964 1.00 . A A .  63 THR OG1  1 1 
       14 145363 1 1  64 VAL C    C  -9.926  16.757  -2.004 1.00 . A A .  64 VAL C    1 1 
       14 145364 1 1  64 VAL CA   C  -9.466  16.851  -0.551 1.00 . A A .  64 VAL CA   1 1 
       14 145365 1 1  64 VAL CB   C  -8.095  16.063  -0.343 1.00 . A A .  64 VAL CB   1 1 
       14 145366 1 1  64 VAL CG1  C  -7.111  16.212  -1.542 1.00 . A A .  64 VAL CG1  1 1 
       14 145367 1 1  64 VAL CG2  C  -7.419  16.494   0.983 1.00 . A A .  64 VAL CG2  1 1 
       14 145368 1 1  64 VAL H    H -11.027  15.548  -0.026 1.00 . A A .  64 VAL H    1 1 
       14 145369 1 1  64 VAL HA   H  -9.311  17.901  -0.291 1.00 . A A .  64 VAL HA   1 1 
       14 145370 1 1  64 VAL HB   H  -8.329  15.002  -0.253 1.00 . A A .  64 VAL HB   1 1 
       14 145371 1 1  64 VAL HG11 H  -7.503  15.675  -2.400 1.00 . A A .  64 VAL HG11 1 1 
       14 145372 1 1  64 VAL HG12 H  -6.141  15.805  -1.285 1.00 . A A .  64 VAL HG12 1 1 
       14 145373 1 1  64 VAL HG13 H  -7.005  17.250  -1.802 1.00 . A A .  64 VAL HG13 1 1 
       14 145374 1 1  64 VAL HG21 H  -7.263  17.561   0.981 1.00 . A A .  64 VAL HG21 1 1 
       14 145375 1 1  64 VAL HG22 H  -6.462  15.993   1.091 1.00 . A A .  64 VAL HG22 1 1 
       14 145376 1 1  64 VAL HG23 H  -8.051  16.228   1.818 1.00 . A A .  64 VAL HG23 1 1 
       14 145377 1 1  64 VAL N    N -10.530  16.310   0.309 1.00 . A A .  64 VAL N    1 1 
       14 145378 1 1  64 VAL O    O -10.535  15.770  -2.399 1.00 . A A .  64 VAL O    1 1 
       14 145379 1 1  65 THR C    C  -8.769  18.461  -4.945 1.00 . A A .  65 THR C    1 1 
       14 145380 1 1  65 THR CA   C  -9.943  17.818  -4.212 1.00 . A A .  65 THR CA   1 1 
       14 145381 1 1  65 THR CB   C -11.249  18.624  -4.510 1.00 . A A .  65 THR CB   1 1 
       14 145382 1 1  65 THR CG2  C -11.616  18.585  -6.007 1.00 . A A .  65 THR CG2  1 1 
       14 145383 1 1  65 THR H    H  -9.232  18.587  -2.389 1.00 . A A .  65 THR H    1 1 
       14 145384 1 1  65 THR HA   H -10.077  16.792  -4.565 1.00 . A A .  65 THR HA   1 1 
       14 145385 1 1  65 THR HB   H -11.093  19.661  -4.216 1.00 . A A .  65 THR HB   1 1 
       14 145386 1 1  65 THR HG1  H -12.114  17.223  -3.400 1.00 . A A .  65 THR HG1  1 1 
       14 145387 1 1  65 THR HG21 H -11.979  17.600  -6.269 1.00 . A A .  65 THR HG21 1 1 
       14 145388 1 1  65 THR HG22 H -10.740  18.808  -6.606 1.00 . A A .  65 THR HG22 1 1 
       14 145389 1 1  65 THR HG23 H -12.372  19.320  -6.217 1.00 . A A .  65 THR HG23 1 1 
       14 145390 1 1  65 THR N    N  -9.651  17.794  -2.785 1.00 . A A .  65 THR N    1 1 
       14 145391 1 1  65 THR O    O  -8.193  19.439  -4.461 1.00 . A A .  65 THR O    1 1 
       14 145392 1 1  65 THR OG1  O -12.342  18.095  -3.733 1.00 . A A .  65 THR OG1  1 1 
       14 145393 1 1  66 ALA C    C  -8.247  18.994  -8.220 1.00 . A A .  66 ALA C    1 1 
       14 145394 1 1  66 ALA CA   C  -7.452  18.494  -7.022 1.00 . A A .  66 ALA CA   1 1 
       14 145395 1 1  66 ALA CB   C  -6.392  17.458  -7.443 1.00 . A A .  66 ALA CB   1 1 
       14 145396 1 1  66 ALA H    H  -8.805  17.033  -6.337 1.00 . A A .  66 ALA H    1 1 
       14 145397 1 1  66 ALA HA   H  -6.955  19.337  -6.538 1.00 . A A .  66 ALA HA   1 1 
       14 145398 1 1  66 ALA HB1  H  -5.778  17.197  -6.591 1.00 . A A .  66 ALA HB1  1 1 
       14 145399 1 1  66 ALA HB2  H  -5.765  17.866  -8.224 1.00 . A A .  66 ALA HB2  1 1 
       14 145400 1 1  66 ALA HB3  H  -6.882  16.564  -7.814 1.00 . A A .  66 ALA HB3  1 1 
       14 145401 1 1  66 ALA N    N  -8.405  17.892  -6.094 1.00 . A A .  66 ALA N    1 1 
       14 145402 1 1  66 ALA O    O  -8.720  18.189  -9.009 1.00 . A A .  66 ALA O    1 1 
       14 145403 1 1  67 SER C    C  -8.182  21.709 -10.315 1.00 . A A .  67 SER C    1 1 
       14 145404 1 1  67 SER CA   C  -9.170  20.930  -9.442 1.00 . A A .  67 SER CA   1 1 
       14 145405 1 1  67 SER CB   C -10.287  21.856  -8.916 1.00 . A A .  67 SER CB   1 1 
       14 145406 1 1  67 SER H    H  -8.130  20.891  -7.589 1.00 . A A .  67 SER H    1 1 
       14 145407 1 1  67 SER HA   H  -9.629  20.139 -10.045 1.00 . A A .  67 SER HA   1 1 
       14 145408 1 1  67 SER HB2  H  -9.859  22.645  -8.309 1.00 . A A .  67 SER HB2  1 1 
       14 145409 1 1  67 SER HB3  H -10.819  22.299  -9.747 1.00 . A A .  67 SER HB3  1 1 
       14 145410 1 1  67 SER HG   H -11.593  20.416  -8.657 1.00 . A A .  67 SER HG   1 1 
       14 145411 1 1  67 SER N    N  -8.456  20.312  -8.312 1.00 . A A .  67 SER N    1 1 
       14 145412 1 1  67 SER O    O  -7.419  22.538  -9.819 1.00 . A A .  67 SER O    1 1 
       14 145413 1 1  67 SER OG   O -11.216  21.130  -8.128 1.00 . A A .  67 SER OG   1 1 
       14 145414 1 1  68 LEU C    C  -8.192  23.148 -13.300 1.00 . A A .  68 LEU C    1 1 
       14 145415 1 1  68 LEU CA   C  -7.348  22.055 -12.618 1.00 . A A .  68 LEU CA   1 1 
       14 145416 1 1  68 LEU CB   C  -6.873  20.967 -13.640 1.00 . A A .  68 LEU CB   1 1 
       14 145417 1 1  68 LEU CD1  C  -6.487  18.453 -14.048 1.00 . A A .  68 LEU CD1  1 1 
       14 145418 1 1  68 LEU CD2  C  -5.067  19.645 -12.338 1.00 . A A .  68 LEU CD2  1 1 
       14 145419 1 1  68 LEU CG   C  -6.449  19.588 -13.017 1.00 . A A .  68 LEU CG   1 1 
       14 145420 1 1  68 LEU H    H  -8.846  20.748 -11.919 1.00 . A A .  68 LEU H    1 1 
       14 145421 1 1  68 LEU HA   H  -6.483  22.509 -12.132 1.00 . A A .  68 LEU HA   1 1 
       14 145422 1 1  68 LEU HB2  H  -7.690  20.786 -14.338 1.00 . A A .  68 LEU HB2  1 1 
       14 145423 1 1  68 LEU HB3  H  -6.037  21.360 -14.208 1.00 . A A .  68 LEU HB3  1 1 
       14 145424 1 1  68 LEU HD11 H  -5.574  18.411 -14.611 1.00 . A A .  68 LEU HD11 1 1 
       14 145425 1 1  68 LEU HD12 H  -7.315  18.596 -14.731 1.00 . A A .  68 LEU HD12 1 1 
       14 145426 1 1  68 LEU HD13 H  -6.619  17.519 -13.527 1.00 . A A .  68 LEU HD13 1 1 
       14 145427 1 1  68 LEU HD21 H  -5.086  20.365 -11.534 1.00 . A A .  68 LEU HD21 1 1 
       14 145428 1 1  68 LEU HD22 H  -4.319  19.924 -13.053 1.00 . A A .  68 LEU HD22 1 1 
       14 145429 1 1  68 LEU HD23 H  -4.816  18.676 -11.941 1.00 . A A .  68 LEU HD23 1 1 
       14 145430 1 1  68 LEU HG   H  -7.167  19.327 -12.246 1.00 . A A .  68 LEU HG   1 1 
       14 145431 1 1  68 LEU N    N  -8.208  21.418 -11.613 1.00 . A A .  68 LEU N    1 1 
       14 145432 1 1  68 LEU O    O  -8.726  22.941 -14.399 1.00 . A A .  68 LEU O    1 1 
       14 145433 1 1  69 GLY C    C -10.741  25.023 -12.875 1.00 . A A .  69 GLY C    1 1 
       14 145434 1 1  69 GLY CA   C  -9.262  25.351 -13.079 1.00 . A A .  69 GLY CA   1 1 
       14 145435 1 1  69 GLY H    H  -7.939  24.379 -11.731 1.00 . A A .  69 GLY H    1 1 
       14 145436 1 1  69 GLY HA2  H  -9.023  26.257 -12.532 1.00 . A A .  69 GLY HA2  1 1 
       14 145437 1 1  69 GLY HA3  H  -9.073  25.529 -14.132 1.00 . A A .  69 GLY HA3  1 1 
       14 145438 1 1  69 GLY N    N  -8.390  24.276 -12.593 1.00 . A A .  69 GLY N    1 1 
       14 145439 1 1  69 GLY O    O -11.351  25.467 -11.896 1.00 . A A .  69 GLY O    1 1 
       14 145440 1 1  70 GLU C    C -12.763  22.220 -13.705 1.00 . A A .  70 GLU C    1 1 
       14 145441 1 1  70 GLU CA   C -12.719  23.767 -13.719 1.00 . A A .  70 GLU CA   1 1 
       14 145442 1 1  70 GLU CB   C -13.554  24.302 -14.919 1.00 . A A .  70 GLU CB   1 1 
       14 145443 1 1  70 GLU CD   C -15.765  24.220 -16.227 1.00 . A A .  70 GLU CD   1 1 
       14 145444 1 1  70 GLU CG   C -15.034  23.858 -14.928 1.00 . A A .  70 GLU CG   1 1 
       14 145445 1 1  70 GLU H    H -10.795  23.999 -14.610 1.00 . A A .  70 GLU H    1 1 
       14 145446 1 1  70 GLU HA   H -13.155  24.138 -12.791 1.00 . A A .  70 GLU HA   1 1 
       14 145447 1 1  70 GLU HB2  H -13.530  25.384 -14.899 1.00 . A A .  70 GLU HB2  1 1 
       14 145448 1 1  70 GLU HB3  H -13.094  23.966 -15.845 1.00 . A A .  70 GLU HB3  1 1 
       14 145449 1 1  70 GLU HG2  H -15.076  22.780 -14.795 1.00 . A A .  70 GLU HG2  1 1 
       14 145450 1 1  70 GLU HG3  H -15.546  24.324 -14.090 1.00 . A A .  70 GLU HG3  1 1 
       14 145451 1 1  70 GLU N    N -11.323  24.255 -13.821 1.00 . A A .  70 GLU N    1 1 
       14 145452 1 1  70 GLU O    O -13.634  21.626 -13.062 1.00 . A A .  70 GLU O    1 1 
       14 145453 1 1  70 GLU OE1  O -15.607  23.487 -17.230 1.00 . A A .  70 GLU OE1  1 1 
       14 145454 1 1  70 GLU OE2  O -16.494  25.234 -16.256 1.00 . A A .  70 GLU OE2  1 1 
       14 145455 1 1  71 GLU C    C -11.042  19.452 -13.381 1.00 . A A .  71 GLU C    1 1 
       14 145456 1 1  71 GLU CA   C -11.762  20.116 -14.559 1.00 . A A .  71 GLU CA   1 1 
       14 145457 1 1  71 GLU CB   C -11.038  19.744 -15.885 1.00 . A A .  71 GLU CB   1 1 
       14 145458 1 1  71 GLU CD   C -10.230  17.853 -17.441 1.00 . A A .  71 GLU CD   1 1 
       14 145459 1 1  71 GLU CG   C -11.075  18.234 -16.224 1.00 . A A .  71 GLU CG   1 1 
       14 145460 1 1  71 GLU H    H -11.043  22.108 -14.739 1.00 . A A .  71 GLU H    1 1 
       14 145461 1 1  71 GLU HA   H -12.796  19.757 -14.605 1.00 . A A .  71 GLU HA   1 1 
       14 145462 1 1  71 GLU HB2  H -11.501  20.292 -16.700 1.00 . A A .  71 GLU HB2  1 1 
       14 145463 1 1  71 GLU HB3  H -10.001  20.050 -15.816 1.00 . A A .  71 GLU HB3  1 1 
       14 145464 1 1  71 GLU HG2  H -10.723  17.680 -15.358 1.00 . A A .  71 GLU HG2  1 1 
       14 145465 1 1  71 GLU HG3  H -12.107  17.945 -16.415 1.00 . A A .  71 GLU HG3  1 1 
       14 145466 1 1  71 GLU N    N -11.785  21.580 -14.371 1.00 . A A .  71 GLU N    1 1 
       14 145467 1 1  71 GLU O    O  -9.839  19.646 -13.214 1.00 . A A .  71 GLU O    1 1 
       14 145468 1 1  71 GLU OE1  O  -9.151  17.264 -17.264 1.00 . A A .  71 GLU OE1  1 1 
       14 145469 1 1  71 GLU OE2  O -10.621  18.182 -18.575 1.00 . A A .  71 GLU OE2  1 1 
       14 145470 1 1  72 THR C    C -10.340  16.753 -11.918 1.00 . A A .  72 THR C    1 1 
       14 145471 1 1  72 THR CA   C -11.187  17.956 -11.436 1.00 . A A .  72 THR CA   1 1 
       14 145472 1 1  72 THR CB   C -12.294  17.487 -10.440 1.00 . A A .  72 THR CB   1 1 
       14 145473 1 1  72 THR CG2  C -11.708  16.714  -9.243 1.00 . A A .  72 THR CG2  1 1 
       14 145474 1 1  72 THR H    H -12.727  18.574 -12.746 1.00 . A A .  72 THR H    1 1 
       14 145475 1 1  72 THR HA   H -10.537  18.658 -10.904 1.00 . A A .  72 THR HA   1 1 
       14 145476 1 1  72 THR HB   H -12.989  16.843 -10.970 1.00 . A A .  72 THR HB   1 1 
       14 145477 1 1  72 THR HG1  H -13.946  18.430  -9.889 1.00 . A A .  72 THR HG1  1 1 
       14 145478 1 1  72 THR HG21 H -12.492  16.433  -8.569 1.00 . A A .  72 THR HG21 1 1 
       14 145479 1 1  72 THR HG22 H -10.995  17.335  -8.716 1.00 . A A .  72 THR HG22 1 1 
       14 145480 1 1  72 THR HG23 H -11.203  15.820  -9.595 1.00 . A A .  72 THR HG23 1 1 
       14 145481 1 1  72 THR N    N -11.769  18.674 -12.573 1.00 . A A .  72 THR N    1 1 
       14 145482 1 1  72 THR O    O -10.766  15.978 -12.787 1.00 . A A .  72 THR O    1 1 
       14 145483 1 1  72 THR OG1  O -13.010  18.639  -9.961 1.00 . A A .  72 THR OG1  1 1 
       14 145484 1 1  73 ALA C    C  -8.636  14.313 -10.787 1.00 . A A .  73 ALA C    1 1 
       14 145485 1 1  73 ALA CA   C  -8.186  15.548 -11.570 1.00 . A A .  73 ALA CA   1 1 
       14 145486 1 1  73 ALA CB   C  -6.765  15.992 -11.159 1.00 . A A .  73 ALA CB   1 1 
       14 145487 1 1  73 ALA H    H  -8.883  17.338 -10.713 1.00 . A A .  73 ALA H    1 1 
       14 145488 1 1  73 ALA HA   H  -8.180  15.314 -12.632 1.00 . A A .  73 ALA HA   1 1 
       14 145489 1 1  73 ALA HB1  H  -6.420  16.746 -11.835 1.00 . A A .  73 ALA HB1  1 1 
       14 145490 1 1  73 ALA HB2  H  -6.080  15.155 -11.185 1.00 . A A .  73 ALA HB2  1 1 
       14 145491 1 1  73 ALA HB3  H  -6.776  16.414 -10.167 1.00 . A A .  73 ALA HB3  1 1 
       14 145492 1 1  73 ALA N    N  -9.134  16.646 -11.340 1.00 . A A .  73 ALA N    1 1 
       14 145493 1 1  73 ALA O    O  -8.908  13.248 -11.367 1.00 . A A .  73 ALA O    1 1 
       14 145494 1 1  74 PHE C    C  -9.982  14.088  -7.352 1.00 . A A .  74 PHE C    1 1 
       14 145495 1 1  74 PHE CA   C  -9.263  13.455  -8.557 1.00 . A A .  74 PHE CA   1 1 
       14 145496 1 1  74 PHE CB   C  -8.133  12.484  -8.085 1.00 . A A .  74 PHE CB   1 1 
       14 145497 1 1  74 PHE CD1  C  -7.221  13.313  -5.844 1.00 . A A .  74 PHE CD1  1 1 
       14 145498 1 1  74 PHE CD2  C  -5.827  13.502  -7.775 1.00 . A A .  74 PHE CD2  1 1 
       14 145499 1 1  74 PHE CE1  C  -6.235  13.880  -5.070 1.00 . A A .  74 PHE CE1  1 1 
       14 145500 1 1  74 PHE CE2  C  -4.840  14.061  -6.994 1.00 . A A .  74 PHE CE2  1 1 
       14 145501 1 1  74 PHE CG   C  -7.038  13.112  -7.220 1.00 . A A .  74 PHE CG   1 1 
       14 145502 1 1  74 PHE CZ   C  -5.043  14.251  -5.646 1.00 . A A .  74 PHE CZ   1 1 
       14 145503 1 1  74 PHE H    H  -8.433  15.346  -9.089 1.00 . A A .  74 PHE H    1 1 
       14 145504 1 1  74 PHE HA   H -10.001  12.877  -9.109 1.00 . A A .  74 PHE HA   1 1 
       14 145505 1 1  74 PHE HB2  H  -8.576  11.674  -7.515 1.00 . A A .  74 PHE HB2  1 1 
       14 145506 1 1  74 PHE HB3  H  -7.660  12.056  -8.963 1.00 . A A .  74 PHE HB3  1 1 
       14 145507 1 1  74 PHE HD1  H  -8.151  13.013  -5.383 1.00 . A A .  74 PHE HD1  1 1 
       14 145508 1 1  74 PHE HD2  H  -5.653  13.364  -8.836 1.00 . A A .  74 PHE HD2  1 1 
       14 145509 1 1  74 PHE HE1  H  -6.394  14.034  -4.006 1.00 . A A .  74 PHE HE1  1 1 
       14 145510 1 1  74 PHE HE2  H  -3.898  14.349  -7.441 1.00 . A A .  74 PHE HE2  1 1 
       14 145511 1 1  74 PHE HZ   H  -4.265  14.694  -5.040 1.00 . A A .  74 PHE HZ   1 1 
       14 145512 1 1  74 PHE N    N  -8.734  14.488  -9.464 1.00 . A A .  74 PHE N    1 1 
       14 145513 1 1  74 PHE O    O  -9.814  15.280  -7.049 1.00 . A A .  74 PHE O    1 1 
       14 145514 1 1  75 LEU C    C -10.993  12.515  -4.360 1.00 . A A .  75 LEU C    1 1 
       14 145515 1 1  75 LEU CA   C -11.434  13.553  -5.407 1.00 . A A .  75 LEU CA   1 1 
       14 145516 1 1  75 LEU CB   C -12.982  13.530  -5.617 1.00 . A A .  75 LEU CB   1 1 
       14 145517 1 1  75 LEU CD1  C -13.511  14.877  -3.463 1.00 . A A .  75 LEU CD1  1 1 
       14 145518 1 1  75 LEU CD2  C -15.398  13.728  -4.754 1.00 . A A .  75 LEU CD2  1 1 
       14 145519 1 1  75 LEU CG   C -13.902  13.664  -4.346 1.00 . A A .  75 LEU CG   1 1 
       14 145520 1 1  75 LEU H    H -10.881  12.352  -7.031 1.00 . A A .  75 LEU H    1 1 
       14 145521 1 1  75 LEU HA   H -11.130  14.549  -5.076 1.00 . A A .  75 LEU HA   1 1 
       14 145522 1 1  75 LEU HB2  H -13.233  14.340  -6.293 1.00 . A A .  75 LEU HB2  1 1 
       14 145523 1 1  75 LEU HB3  H -13.236  12.597  -6.114 1.00 . A A .  75 LEU HB3  1 1 
       14 145524 1 1  75 LEU HD11 H -12.556  14.679  -2.992 1.00 . A A .  75 LEU HD11 1 1 
       14 145525 1 1  75 LEU HD12 H -14.255  15.041  -2.696 1.00 . A A .  75 LEU HD12 1 1 
       14 145526 1 1  75 LEU HD13 H -13.420  15.763  -4.069 1.00 . A A .  75 LEU HD13 1 1 
       14 145527 1 1  75 LEU HD21 H -15.583  14.606  -5.363 1.00 . A A .  75 LEU HD21 1 1 
       14 145528 1 1  75 LEU HD22 H -16.022  13.775  -3.868 1.00 . A A .  75 LEU HD22 1 1 
       14 145529 1 1  75 LEU HD23 H -15.663  12.843  -5.317 1.00 . A A .  75 LEU HD23 1 1 
       14 145530 1 1  75 LEU HG   H -13.774  12.778  -3.735 1.00 . A A .  75 LEU HG   1 1 
       14 145531 1 1  75 LEU N    N -10.757  13.246  -6.668 1.00 . A A .  75 LEU N    1 1 
       14 145532 1 1  75 LEU O    O -10.792  11.341  -4.680 1.00 . A A .  75 LEU O    1 1 
       14 145533 1 1  76 CYS C    C -11.299  12.612  -0.754 1.00 . A A .  76 CYS C    1 1 
       14 145534 1 1  76 CYS CA   C -10.470  12.147  -1.962 1.00 . A A .  76 CYS CA   1 1 
       14 145535 1 1  76 CYS CB   C  -8.957  12.270  -1.659 1.00 . A A .  76 CYS CB   1 1 
       14 145536 1 1  76 CYS H    H -10.925  13.942  -2.978 1.00 . A A .  76 CYS H    1 1 
       14 145537 1 1  76 CYS HA   H -10.712  11.108  -2.184 1.00 . A A .  76 CYS HA   1 1 
       14 145538 1 1  76 CYS HB2  H  -8.696  13.313  -1.511 1.00 . A A .  76 CYS HB2  1 1 
       14 145539 1 1  76 CYS HB3  H  -8.721  11.719  -0.756 1.00 . A A .  76 CYS HB3  1 1 
       14 145540 1 1  76 CYS HG   H  -8.663  11.272  -3.985 1.00 . A A .  76 CYS HG   1 1 
       14 145541 1 1  76 CYS N    N -10.816  12.981  -3.123 1.00 . A A .  76 CYS N    1 1 
       14 145542 1 1  76 CYS O    O -11.505  13.799  -0.584 1.00 . A A .  76 CYS O    1 1 
       14 145543 1 1  76 CYS SG   S  -7.890  11.634  -2.971 1.00 . A A .  76 CYS SG   1 1 
       14 145544 1 1  77 GLU C    C -12.303  10.845   2.282 1.00 . A A .  77 GLU C    1 1 
       14 145545 1 1  77 GLU CA   C -12.513  11.991   1.300 1.00 . A A .  77 GLU CA   1 1 
       14 145546 1 1  77 GLU CB   C -14.024  12.246   1.061 1.00 . A A .  77 GLU CB   1 1 
       14 145547 1 1  77 GLU CD   C -16.273  12.984   2.085 1.00 . A A .  77 GLU CD   1 1 
       14 145548 1 1  77 GLU CG   C -14.815  12.574   2.349 1.00 . A A .  77 GLU CG   1 1 
       14 145549 1 1  77 GLU H    H -11.745  10.740  -0.221 1.00 . A A .  77 GLU H    1 1 
       14 145550 1 1  77 GLU HA   H -12.056  12.884   1.720 1.00 . A A .  77 GLU HA   1 1 
       14 145551 1 1  77 GLU HB2  H -14.129  13.078   0.369 1.00 . A A .  77 GLU HB2  1 1 
       14 145552 1 1  77 GLU HB3  H -14.466  11.364   0.604 1.00 . A A .  77 GLU HB3  1 1 
       14 145553 1 1  77 GLU HG2  H -14.812  11.695   2.989 1.00 . A A .  77 GLU HG2  1 1 
       14 145554 1 1  77 GLU HG3  H -14.308  13.381   2.872 1.00 . A A .  77 GLU HG3  1 1 
       14 145555 1 1  77 GLU N    N -11.823  11.677   0.041 1.00 . A A .  77 GLU N    1 1 
       14 145556 1 1  77 GLU O    O -12.671   9.706   1.996 1.00 . A A .  77 GLU O    1 1 
       14 145557 1 1  77 GLU OE1  O -17.134  12.093   1.944 1.00 . A A .  77 GLU OE1  1 1 
       14 145558 1 1  77 GLU OE2  O -16.567  14.199   2.023 1.00 . A A .  77 GLU OE2  1 1 
       14 145559 1 1  78 VAL C    C -11.921  10.673   5.816 1.00 . A A .  78 VAL C    1 1 
       14 145560 1 1  78 VAL CA   C -11.398  10.167   4.474 1.00 . A A .  78 VAL CA   1 1 
       14 145561 1 1  78 VAL CB   C  -9.850   9.910   4.606 1.00 . A A .  78 VAL CB   1 1 
       14 145562 1 1  78 VAL CG1  C  -9.535   8.960   5.800 1.00 . A A .  78 VAL CG1  1 1 
       14 145563 1 1  78 VAL CG2  C  -9.261   9.368   3.278 1.00 . A A .  78 VAL CG2  1 1 
       14 145564 1 1  78 VAL H    H -11.435  12.084   3.584 1.00 . A A .  78 VAL H    1 1 
       14 145565 1 1  78 VAL HA   H -11.885   9.220   4.224 1.00 . A A .  78 VAL HA   1 1 
       14 145566 1 1  78 VAL HB   H  -9.368  10.871   4.814 1.00 . A A .  78 VAL HB   1 1 
       14 145567 1 1  78 VAL HG11 H  -9.740   7.936   5.528 1.00 . A A .  78 VAL HG11 1 1 
       14 145568 1 1  78 VAL HG12 H -10.148   9.228   6.649 1.00 . A A .  78 VAL HG12 1 1 
       14 145569 1 1  78 VAL HG13 H  -8.513   9.061   6.084 1.00 . A A .  78 VAL HG13 1 1 
       14 145570 1 1  78 VAL HG21 H  -9.505   8.320   3.160 1.00 . A A .  78 VAL HG21 1 1 
       14 145571 1 1  78 VAL HG22 H  -8.193   9.494   3.272 1.00 . A A .  78 VAL HG22 1 1 
       14 145572 1 1  78 VAL HG23 H  -9.673   9.922   2.445 1.00 . A A .  78 VAL HG23 1 1 
       14 145573 1 1  78 VAL N    N -11.692  11.151   3.429 1.00 . A A .  78 VAL N    1 1 
       14 145574 1 1  78 VAL O    O -11.601  11.790   6.232 1.00 . A A .  78 VAL O    1 1 
       14 145575 1 1  79 GLN C    C -12.068   9.157   8.736 1.00 . A A .  79 GLN C    1 1 
       14 145576 1 1  79 GLN CA   C -13.036   9.996   7.900 1.00 . A A .  79 GLN CA   1 1 
       14 145577 1 1  79 GLN CB   C -14.511   9.592   8.187 1.00 . A A .  79 GLN CB   1 1 
       14 145578 1 1  79 GLN CD   C -16.987  10.241   8.092 1.00 . A A .  79 GLN CD   1 1 
       14 145579 1 1  79 GLN CG   C -15.560  10.562   7.639 1.00 . A A .  79 GLN CG   1 1 
       14 145580 1 1  79 GLN H    H -13.064   9.054   6.019 1.00 . A A .  79 GLN H    1 1 
       14 145581 1 1  79 GLN HA   H -12.894  11.043   8.160 1.00 . A A .  79 GLN HA   1 1 
       14 145582 1 1  79 GLN HB2  H -14.692   8.616   7.753 1.00 . A A .  79 GLN HB2  1 1 
       14 145583 1 1  79 GLN HB3  H -14.653   9.516   9.261 1.00 . A A .  79 GLN HB3  1 1 
       14 145584 1 1  79 GLN HE21 H -17.339   9.249   6.411 1.00 . A A .  79 GLN HE21 1 1 
       14 145585 1 1  79 GLN HE22 H -18.642   9.298   7.542 1.00 . A A .  79 GLN HE22 1 1 
       14 145586 1 1  79 GLN HG2  H -15.315  11.565   7.973 1.00 . A A .  79 GLN HG2  1 1 
       14 145587 1 1  79 GLN HG3  H -15.518  10.540   6.554 1.00 . A A .  79 GLN HG3  1 1 
       14 145588 1 1  79 GLN N    N -12.703   9.828   6.491 1.00 . A A .  79 GLN N    1 1 
       14 145589 1 1  79 GLN NE2  N -17.733   9.528   7.266 1.00 . A A .  79 GLN NE2  1 1 
       14 145590 1 1  79 GLN O    O -12.267   7.942   8.909 1.00 . A A .  79 GLN O    1 1 
       14 145591 1 1  79 GLN OE1  O -17.418  10.666   9.164 1.00 . A A .  79 GLN OE1  1 1 
       14 145592 1 1  80 GLN C    C -10.586   9.137  11.515 1.00 . A A .  80 GLN C    1 1 
       14 145593 1 1  80 GLN CA   C -10.016   9.178  10.092 1.00 . A A .  80 GLN CA   1 1 
       14 145594 1 1  80 GLN CB   C  -8.667   9.945  10.064 1.00 . A A .  80 GLN CB   1 1 
       14 145595 1 1  80 GLN CD   C  -7.128   7.882  10.077 1.00 . A A .  80 GLN CD   1 1 
       14 145596 1 1  80 GLN CG   C  -7.521   9.195  10.768 1.00 . A A .  80 GLN CG   1 1 
       14 145597 1 1  80 GLN H    H -10.858  10.748   8.962 1.00 . A A .  80 GLN H    1 1 
       14 145598 1 1  80 GLN HA   H  -9.848   8.159   9.740 1.00 . A A .  80 GLN HA   1 1 
       14 145599 1 1  80 GLN HB2  H  -8.378  10.110   9.030 1.00 . A A .  80 GLN HB2  1 1 
       14 145600 1 1  80 GLN HB3  H  -8.795  10.908  10.544 1.00 . A A .  80 GLN HB3  1 1 
       14 145601 1 1  80 GLN HE21 H  -7.353   8.693   8.265 1.00 . A A .  80 GLN HE21 1 1 
       14 145602 1 1  80 GLN HE22 H  -6.860   7.043   8.296 1.00 . A A .  80 GLN HE22 1 1 
       14 145603 1 1  80 GLN HG2  H  -6.647   9.835  10.792 1.00 . A A .  80 GLN HG2  1 1 
       14 145604 1 1  80 GLN HG3  H  -7.821   8.975  11.790 1.00 . A A .  80 GLN HG3  1 1 
       14 145605 1 1  80 GLN N    N -10.991   9.808   9.210 1.00 . A A .  80 GLN N    1 1 
       14 145606 1 1  80 GLN NE2  N  -7.115   7.872   8.743 1.00 . A A .  80 GLN NE2  1 1 
       14 145607 1 1  80 GLN O    O -10.585  10.153  12.223 1.00 . A A .  80 GLN O    1 1 
       14 145608 1 1  80 GLN OE1  O  -6.768   6.906  10.732 1.00 . A A .  80 GLN OE1  1 1 
       14 145609 1 1  81 GLY C    C -10.586   7.390  14.222 1.00 . A A .  81 GLY C    1 1 
       14 145610 1 1  81 GLY CA   C -11.664   7.765  13.227 1.00 . A A .  81 GLY CA   1 1 
       14 145611 1 1  81 GLY H    H -11.107   7.224  11.266 1.00 . A A .  81 GLY H    1 1 
       14 145612 1 1  81 GLY HA2  H -12.170   8.668  13.558 1.00 . A A .  81 GLY HA2  1 1 
       14 145613 1 1  81 GLY HA3  H -12.389   6.965  13.183 1.00 . A A .  81 GLY HA3  1 1 
       14 145614 1 1  81 GLY N    N -11.115   7.969  11.896 1.00 . A A .  81 GLY N    1 1 
       14 145615 1 1  81 GLY O    O  -9.530   6.860  13.847 1.00 . A A .  81 GLY O    1 1 
       14 145616 1 1  82 GLY C    C -10.615   7.321  17.890 1.00 . A A .  82 GLY C    1 1 
       14 145617 1 1  82 GLY CA   C  -9.918   7.353  16.553 1.00 . A A .  82 GLY CA   1 1 
       14 145618 1 1  82 GLY H    H -11.671   8.168  15.708 1.00 . A A .  82 GLY H    1 1 
       14 145619 1 1  82 GLY HA2  H  -9.474   6.376  16.349 1.00 . A A .  82 GLY HA2  1 1 
       14 145620 1 1  82 GLY HA3  H  -9.128   8.097  16.584 1.00 . A A .  82 GLY HA3  1 1 
       14 145621 1 1  82 GLY N    N -10.839   7.692  15.490 1.00 . A A .  82 GLY N    1 1 
       14 145622 1 1  82 GLY O    O -11.276   8.289  18.280 1.00 . A A .  82 GLY O    1 1 
       14 145623 1 1  83 ILE C    C  -9.909   6.504  20.905 1.00 . A A .  83 ILE C    1 1 
       14 145624 1 1  83 ILE CA   C -10.979   6.003  19.922 1.00 . A A .  83 ILE CA   1 1 
       14 145625 1 1  83 ILE CB   C -11.295   4.493  20.215 1.00 . A A .  83 ILE CB   1 1 
       14 145626 1 1  83 ILE CD1  C -12.456   2.415  19.143 1.00 . A A .  83 ILE CD1  1 1 
       14 145627 1 1  83 ILE CG1  C -12.228   3.911  19.090 1.00 . A A .  83 ILE CG1  1 1 
       14 145628 1 1  83 ILE CG2  C -11.915   4.355  21.641 1.00 . A A .  83 ILE CG2  1 1 
       14 145629 1 1  83 ILE H    H -10.036   5.447  18.143 1.00 . A A .  83 ILE H    1 1 
       14 145630 1 1  83 ILE HA   H -11.901   6.580  20.046 1.00 . A A .  83 ILE HA   1 1 
       14 145631 1 1  83 ILE HB   H -10.353   3.942  20.204 1.00 . A A .  83 ILE HB   1 1 
       14 145632 1 1  83 ILE HD11 H -13.085   2.125  18.315 1.00 . A A .  83 ILE HD11 1 1 
       14 145633 1 1  83 ILE HD12 H -12.942   2.153  20.071 1.00 . A A .  83 ILE HD12 1 1 
       14 145634 1 1  83 ILE HD13 H -11.508   1.899  19.071 1.00 . A A .  83 ILE HD13 1 1 
       14 145635 1 1  83 ILE HG12 H -13.196   4.384  19.143 1.00 . A A .  83 ILE HG12 1 1 
       14 145636 1 1  83 ILE HG13 H -11.791   4.129  18.121 1.00 . A A .  83 ILE HG13 1 1 
       14 145637 1 1  83 ILE HG21 H -11.670   3.398  22.049 1.00 . A A .  83 ILE HG21 1 1 
       14 145638 1 1  83 ILE HG22 H -12.989   4.454  21.593 1.00 . A A .  83 ILE HG22 1 1 
       14 145639 1 1  83 ILE HG23 H -11.525   5.124  22.300 1.00 . A A .  83 ILE HG23 1 1 
       14 145640 1 1  83 ILE N    N -10.487   6.188  18.571 1.00 . A A .  83 ILE N    1 1 
       14 145641 1 1  83 ILE O    O  -8.781   5.992  20.910 1.00 . A A .  83 ILE O    1 1 
       14 145642 1 1  84 PHE C    C -10.188   8.111  24.054 1.00 . A A .  84 PHE C    1 1 
       14 145643 1 1  84 PHE CA   C  -9.393   8.076  22.743 1.00 . A A .  84 PHE CA   1 1 
       14 145644 1 1  84 PHE CB   C  -8.929   9.530  22.373 1.00 . A A .  84 PHE CB   1 1 
       14 145645 1 1  84 PHE CD1  C  -9.330  10.183  19.945 1.00 . A A .  84 PHE CD1  1 1 
       14 145646 1 1  84 PHE CD2  C  -7.162   9.466  20.562 1.00 . A A .  84 PHE CD2  1 1 
       14 145647 1 1  84 PHE CE1  C  -8.889  10.369  18.643 1.00 . A A .  84 PHE CE1  1 1 
       14 145648 1 1  84 PHE CE2  C  -6.718   9.648  19.272 1.00 . A A .  84 PHE CE2  1 1 
       14 145649 1 1  84 PHE CG   C  -8.468   9.728  20.925 1.00 . A A .  84 PHE CG   1 1 
       14 145650 1 1  84 PHE CZ   C  -7.580  10.098  18.313 1.00 . A A .  84 PHE CZ   1 1 
       14 145651 1 1  84 PHE H    H -11.176   7.853  21.633 1.00 . A A .  84 PHE H    1 1 
       14 145652 1 1  84 PHE HA   H  -8.524   7.425  22.862 1.00 . A A .  84 PHE HA   1 1 
       14 145653 1 1  84 PHE HB2  H  -9.737  10.227  22.560 1.00 . A A .  84 PHE HB2  1 1 
       14 145654 1 1  84 PHE HB3  H  -8.088   9.806  23.017 1.00 . A A .  84 PHE HB3  1 1 
       14 145655 1 1  84 PHE HD1  H -10.361  10.397  20.195 1.00 . A A .  84 PHE HD1  1 1 
       14 145656 1 1  84 PHE HD2  H  -6.473   9.111  21.316 1.00 . A A .  84 PHE HD2  1 1 
       14 145657 1 1  84 PHE HE1  H  -9.579  10.721  17.882 1.00 . A A .  84 PHE HE1  1 1 
       14 145658 1 1  84 PHE HE2  H  -5.686   9.430  19.020 1.00 . A A .  84 PHE HE2  1 1 
       14 145659 1 1  84 PHE HZ   H  -7.237  10.240  17.299 1.00 . A A .  84 PHE HZ   1 1 
       14 145660 1 1  84 PHE N    N -10.269   7.503  21.714 1.00 . A A .  84 PHE N    1 1 
       14 145661 1 1  84 PHE O    O -11.252   8.744  24.113 1.00 . A A .  84 PHE O    1 1 
       14 145662 1 1  85 SER C    C  -9.897   8.827  27.055 1.00 . A A .  85 SER C    1 1 
       14 145663 1 1  85 SER CA   C -10.283   7.480  26.423 1.00 . A A .  85 SER CA   1 1 
       14 145664 1 1  85 SER CB   C  -9.802   6.287  27.287 1.00 . A A .  85 SER CB   1 1 
       14 145665 1 1  85 SER H    H  -8.910   6.864  24.946 1.00 . A A .  85 SER H    1 1 
       14 145666 1 1  85 SER HA   H -11.364   7.425  26.318 1.00 . A A .  85 SER HA   1 1 
       14 145667 1 1  85 SER HB2  H -10.006   5.360  26.768 1.00 . A A .  85 SER HB2  1 1 
       14 145668 1 1  85 SER HB3  H  -8.735   6.365  27.456 1.00 . A A .  85 SER HB3  1 1 
       14 145669 1 1  85 SER HG   H -11.074   6.990  28.619 1.00 . A A .  85 SER HG   1 1 
       14 145670 1 1  85 SER N    N  -9.690   7.425  25.089 1.00 . A A .  85 SER N    1 1 
       14 145671 1 1  85 SER O    O  -8.780   8.990  27.555 1.00 . A A .  85 SER O    1 1 
       14 145672 1 1  85 SER OG   O -10.460   6.248  28.550 1.00 . A A .  85 SER OG   1 1 
       14 145673 1 1  86 ILE C    C -11.834  11.556  28.333 1.00 . A A .  86 ILE C    1 1 
       14 145674 1 1  86 ILE CA   C -10.629  11.172  27.451 1.00 . A A .  86 ILE CA   1 1 
       14 145675 1 1  86 ILE CB   C -10.402  12.229  26.273 1.00 . A A .  86 ILE CB   1 1 
       14 145676 1 1  86 ILE CD1  C -12.721  13.149  25.429 1.00 . A A .  86 ILE CD1  1 1 
       14 145677 1 1  86 ILE CG1  C -11.546  12.199  25.178 1.00 . A A .  86 ILE CG1  1 1 
       14 145678 1 1  86 ILE CG2  C  -9.004  12.042  25.618 1.00 . A A .  86 ILE CG2  1 1 
       14 145679 1 1  86 ILE H    H -11.672   9.587  26.518 1.00 . A A .  86 ILE H    1 1 
       14 145680 1 1  86 ILE HA   H  -9.734  11.175  28.076 1.00 . A A .  86 ILE HA   1 1 
       14 145681 1 1  86 ILE HB   H -10.390  13.215  26.728 1.00 . A A .  86 ILE HB   1 1 
       14 145682 1 1  86 ILE HD11 H -12.362  14.168  25.447 1.00 . A A .  86 ILE HD11 1 1 
       14 145683 1 1  86 ILE HD12 H -13.190  12.918  26.379 1.00 . A A .  86 ILE HD12 1 1 
       14 145684 1 1  86 ILE HD13 H -13.447  13.040  24.638 1.00 . A A .  86 ILE HD13 1 1 
       14 145685 1 1  86 ILE HG12 H -11.134  12.470  24.216 1.00 . A A .  86 ILE HG12 1 1 
       14 145686 1 1  86 ILE HG13 H -11.948  11.195  25.107 1.00 . A A .  86 ILE HG13 1 1 
       14 145687 1 1  86 ILE HG21 H  -8.229  12.144  26.370 1.00 . A A .  86 ILE HG21 1 1 
       14 145688 1 1  86 ILE HG22 H  -8.853  12.791  24.853 1.00 . A A .  86 ILE HG22 1 1 
       14 145689 1 1  86 ILE HG23 H  -8.934  11.057  25.170 1.00 . A A .  86 ILE HG23 1 1 
       14 145690 1 1  86 ILE N    N -10.816   9.804  26.941 1.00 . A A .  86 ILE N    1 1 
       14 145691 1 1  86 ILE O    O -12.981  11.308  27.951 1.00 . A A .  86 ILE O    1 1 
       14 145692 1 1  87 ALA C    C -11.715  12.819  31.854 1.00 . A A .  87 ALA C    1 1 
       14 145693 1 1  87 ALA CA   C -12.454  12.672  30.518 1.00 . A A .  87 ALA CA   1 1 
       14 145694 1 1  87 ALA CB   C -13.760  11.858  30.719 1.00 . A A .  87 ALA CB   1 1 
       14 145695 1 1  87 ALA H    H -10.567  12.058  29.779 1.00 . A A .  87 ALA H    1 1 
       14 145696 1 1  87 ALA HA   H -12.712  13.666  30.165 1.00 . A A .  87 ALA HA   1 1 
       14 145697 1 1  87 ALA HB1  H -13.525  10.863  31.076 1.00 . A A .  87 ALA HB1  1 1 
       14 145698 1 1  87 ALA HB2  H -14.290  11.781  29.780 1.00 . A A .  87 ALA HB2  1 1 
       14 145699 1 1  87 ALA HB3  H -14.394  12.355  31.444 1.00 . A A .  87 ALA HB3  1 1 
       14 145700 1 1  87 ALA N    N -11.514  12.077  29.530 1.00 . A A .  87 ALA N    1 1 
       14 145701 1 1  87 ALA O    O -10.523  12.498  31.942 1.00 . A A .  87 ALA O    1 1 
       14 145702 1 1  88 GLY C    C -12.051  14.938  34.675 1.00 . A A .  88 GLY C    1 1 
       14 145703 1 1  88 GLY CA   C -11.843  13.511  34.217 1.00 . A A .  88 GLY CA   1 1 
       14 145704 1 1  88 GLY H    H -13.373  13.510  32.752 1.00 . A A .  88 GLY H    1 1 
       14 145705 1 1  88 GLY HA2  H -12.326  12.836  34.910 1.00 . A A .  88 GLY HA2  1 1 
       14 145706 1 1  88 GLY HA3  H -10.778  13.299  34.208 1.00 . A A .  88 GLY HA3  1 1 
       14 145707 1 1  88 GLY N    N -12.421  13.300  32.887 1.00 . A A .  88 GLY N    1 1 
       14 145708 1 1  88 GLY O    O -12.541  15.186  35.785 1.00 . A A .  88 GLY O    1 1 
       14 145709 1 1  89 ILE C    C -12.452  17.931  32.737 1.00 . A A .  89 ILE C    1 1 
       14 145710 1 1  89 ILE CA   C -11.863  17.327  34.017 1.00 . A A .  89 ILE CA   1 1 
       14 145711 1 1  89 ILE CB   C -10.530  18.078  34.411 1.00 . A A .  89 ILE CB   1 1 
       14 145712 1 1  89 ILE CD1  C  -8.089  18.462  33.586 1.00 . A A .  89 ILE CD1  1 1 
       14 145713 1 1  89 ILE CG1  C  -9.478  17.960  33.260 1.00 . A A .  89 ILE CG1  1 1 
       14 145714 1 1  89 ILE CG2  C  -9.971  17.558  35.758 1.00 . A A .  89 ILE CG2  1 1 
       14 145715 1 1  89 ILE H    H -11.200  15.595  32.991 1.00 . A A .  89 ILE H    1 1 
       14 145716 1 1  89 ILE HA   H -12.589  17.464  34.823 1.00 . A A .  89 ILE HA   1 1 
       14 145717 1 1  89 ILE HB   H -10.771  19.130  34.551 1.00 . A A .  89 ILE HB   1 1 
       14 145718 1 1  89 ILE HD11 H  -7.661  17.864  34.378 1.00 . A A .  89 ILE HD11 1 1 
       14 145719 1 1  89 ILE HD12 H  -8.141  19.495  33.903 1.00 . A A .  89 ILE HD12 1 1 
       14 145720 1 1  89 ILE HD13 H  -7.466  18.392  32.705 1.00 . A A .  89 ILE HD13 1 1 
       14 145721 1 1  89 ILE HG12 H  -9.378  16.922  32.983 1.00 . A A .  89 ILE HG12 1 1 
       14 145722 1 1  89 ILE HG13 H  -9.831  18.513  32.396 1.00 . A A .  89 ILE HG13 1 1 
       14 145723 1 1  89 ILE HG21 H -10.719  17.668  36.535 1.00 . A A .  89 ILE HG21 1 1 
       14 145724 1 1  89 ILE HG22 H  -9.089  18.123  36.039 1.00 . A A .  89 ILE HG22 1 1 
       14 145725 1 1  89 ILE HG23 H  -9.707  16.512  35.668 1.00 . A A .  89 ILE HG23 1 1 
       14 145726 1 1  89 ILE N    N -11.650  15.882  33.814 1.00 . A A .  89 ILE N    1 1 
       14 145727 1 1  89 ILE O    O -12.487  17.274  31.681 1.00 . A A .  89 ILE O    1 1 
       14 145728 1 1  90 GLU C    C -12.849  21.286  31.568 1.00 . A A .  90 GLU C    1 1 
       14 145729 1 1  90 GLU CA   C -13.582  19.938  31.784 1.00 . A A .  90 GLU CA   1 1 
       14 145730 1 1  90 GLU CB   C -15.074  20.143  32.192 1.00 . A A .  90 GLU CB   1 1 
       14 145731 1 1  90 GLU CD   C -17.259  19.029  32.981 1.00 . A A .  90 GLU CD   1 1 
       14 145732 1 1  90 GLU CG   C -15.853  18.826  32.396 1.00 . A A .  90 GLU CG   1 1 
       14 145733 1 1  90 GLU H    H -12.792  19.621  33.714 1.00 . A A .  90 GLU H    1 1 
       14 145734 1 1  90 GLU HA   H -13.536  19.366  30.860 1.00 . A A .  90 GLU HA   1 1 
       14 145735 1 1  90 GLU HB2  H -15.111  20.712  33.120 1.00 . A A .  90 GLU HB2  1 1 
       14 145736 1 1  90 GLU HB3  H -15.574  20.717  31.418 1.00 . A A .  90 GLU HB3  1 1 
       14 145737 1 1  90 GLU HG2  H -15.943  18.318  31.438 1.00 . A A .  90 GLU HG2  1 1 
       14 145738 1 1  90 GLU HG3  H -15.279  18.187  33.065 1.00 . A A .  90 GLU HG3  1 1 
       14 145739 1 1  90 GLU N    N -12.913  19.177  32.856 1.00 . A A .  90 GLU N    1 1 
       14 145740 1 1  90 GLU O    O -11.638  21.381  31.834 1.00 . A A .  90 GLU O    1 1 
       14 145741 1 1  90 GLU OE1  O -18.208  19.253  32.203 1.00 . A A .  90 GLU OE1  1 1 
       14 145742 1 1  90 GLU OE2  O -17.428  18.943  34.218 1.00 . A A .  90 GLU OE2  1 1 
       14 145743 1 1  91 GLY C    C -12.005  23.748  29.734 1.00 . A A .  91 GLY C    1 1 
       14 145744 1 1  91 GLY CA   C -13.031  23.657  30.860 1.00 . A A .  91 GLY CA   1 1 
       14 145745 1 1  91 GLY H    H -14.496  22.133  30.770 1.00 . A A .  91 GLY H    1 1 
       14 145746 1 1  91 GLY HA2  H -13.848  24.325  30.629 1.00 . A A .  91 GLY HA2  1 1 
       14 145747 1 1  91 GLY HA3  H -12.573  23.990  31.788 1.00 . A A .  91 GLY HA3  1 1 
       14 145748 1 1  91 GLY N    N -13.574  22.305  31.043 1.00 . A A .  91 GLY N    1 1 
       14 145749 1 1  91 GLY O    O -12.011  22.917  28.818 1.00 . A A .  91 GLY O    1 1 
       14 145750 1 1  92 THR C    C  -8.991  23.871  28.853 1.00 . A A .  92 THR C    1 1 
       14 145751 1 1  92 THR CA   C -10.040  25.007  28.843 1.00 . A A .  92 THR CA   1 1 
       14 145752 1 1  92 THR CB   C  -9.352  26.383  29.135 1.00 . A A .  92 THR CB   1 1 
       14 145753 1 1  92 THR CG2  C -10.306  27.570  28.862 1.00 . A A .  92 THR CG2  1 1 
       14 145754 1 1  92 THR H    H -11.173  25.358  30.602 1.00 . A A .  92 THR H    1 1 
       14 145755 1 1  92 THR HA   H -10.494  25.052  27.857 1.00 . A A .  92 THR HA   1 1 
       14 145756 1 1  92 THR HB   H  -8.481  26.483  28.495 1.00 . A A .  92 THR HB   1 1 
       14 145757 1 1  92 THR HG1  H  -8.211  27.064  30.614 1.00 . A A .  92 THR HG1  1 1 
       14 145758 1 1  92 THR HG21 H -11.180  27.498  29.501 1.00 . A A .  92 THR HG21 1 1 
       14 145759 1 1  92 THR HG22 H -10.623  27.554  27.827 1.00 . A A .  92 THR HG22 1 1 
       14 145760 1 1  92 THR HG23 H  -9.795  28.502  29.059 1.00 . A A .  92 THR HG23 1 1 
       14 145761 1 1  92 THR N    N -11.115  24.758  29.826 1.00 . A A .  92 THR N    1 1 
       14 145762 1 1  92 THR O    O  -8.318  23.628  27.845 1.00 . A A .  92 THR O    1 1 
       14 145763 1 1  92 THR OG1  O  -8.920  26.417  30.508 1.00 . A A .  92 THR OG1  1 1 
       14 145764 1 1  93 GLN C    C  -8.316  20.905  29.227 1.00 . A A .  93 GLN C    1 1 
       14 145765 1 1  93 GLN CA   C  -7.997  22.036  30.231 1.00 . A A .  93 GLN CA   1 1 
       14 145766 1 1  93 GLN CB   C  -8.193  21.531  31.683 1.00 . A A .  93 GLN CB   1 1 
       14 145767 1 1  93 GLN CD   C  -8.409  22.154  34.180 1.00 . A A .  93 GLN CD   1 1 
       14 145768 1 1  93 GLN CG   C  -7.881  22.563  32.790 1.00 . A A .  93 GLN CG   1 1 
       14 145769 1 1  93 GLN H    H  -9.440  23.490  30.760 1.00 . A A .  93 GLN H    1 1 
       14 145770 1 1  93 GLN HA   H  -6.973  22.362  30.099 1.00 . A A .  93 GLN HA   1 1 
       14 145771 1 1  93 GLN HB2  H  -9.228  21.227  31.796 1.00 . A A .  93 GLN HB2  1 1 
       14 145772 1 1  93 GLN HB3  H  -7.562  20.661  31.845 1.00 . A A .  93 GLN HB3  1 1 
       14 145773 1 1  93 GLN HE21 H -10.088  21.407  33.390 1.00 . A A .  93 GLN HE21 1 1 
       14 145774 1 1  93 GLN HE22 H  -9.944  21.299  35.103 1.00 . A A .  93 GLN HE22 1 1 
       14 145775 1 1  93 GLN HG2  H  -6.808  22.697  32.849 1.00 . A A .  93 GLN HG2  1 1 
       14 145776 1 1  93 GLN HG3  H  -8.337  23.510  32.522 1.00 . A A .  93 GLN HG3  1 1 
       14 145777 1 1  93 GLN N    N  -8.885  23.194  30.011 1.00 . A A .  93 GLN N    1 1 
       14 145778 1 1  93 GLN NE2  N  -9.596  21.557  34.231 1.00 . A A .  93 GLN NE2  1 1 
       14 145779 1 1  93 GLN O    O  -7.459  20.495  28.424 1.00 . A A .  93 GLN O    1 1 
       14 145780 1 1  93 GLN OE1  O  -7.786  22.430  35.199 1.00 . A A .  93 GLN OE1  1 1 
       14 145781 1 1  94 MET C    C -10.221  19.895  26.947 1.00 . A A .  94 MET C    1 1 
       14 145782 1 1  94 MET CA   C -10.099  19.382  28.390 1.00 . A A .  94 MET CA   1 1 
       14 145783 1 1  94 MET CB   C -11.465  18.874  28.936 1.00 . A A .  94 MET CB   1 1 
       14 145784 1 1  94 MET CE   C -13.985  19.359  26.984 1.00 . A A .  94 MET CE   1 1 
       14 145785 1 1  94 MET CG   C -12.104  17.677  28.191 1.00 . A A .  94 MET CG   1 1 
       14 145786 1 1  94 MET H    H -10.192  20.841  29.936 1.00 . A A .  94 MET H    1 1 
       14 145787 1 1  94 MET HA   H  -9.388  18.560  28.408 1.00 . A A .  94 MET HA   1 1 
       14 145788 1 1  94 MET HB2  H -11.326  18.582  29.972 1.00 . A A .  94 MET HB2  1 1 
       14 145789 1 1  94 MET HB3  H -12.174  19.698  28.916 1.00 . A A .  94 MET HB3  1 1 
       14 145790 1 1  94 MET HE1  H -13.483  20.195  27.450 1.00 . A A .  94 MET HE1  1 1 
       14 145791 1 1  94 MET HE2  H -14.718  18.954  27.665 1.00 . A A .  94 MET HE2  1 1 
       14 145792 1 1  94 MET HE3  H -14.477  19.697  26.083 1.00 . A A .  94 MET HE3  1 1 
       14 145793 1 1  94 MET HG2  H -11.354  16.910  28.053 1.00 . A A .  94 MET HG2  1 1 
       14 145794 1 1  94 MET HG3  H -12.907  17.272  28.800 1.00 . A A .  94 MET HG3  1 1 
       14 145795 1 1  94 MET N    N  -9.581  20.446  29.273 1.00 . A A .  94 MET N    1 1 
       14 145796 1 1  94 MET O    O  -9.966  19.151  26.002 1.00 . A A .  94 MET O    1 1 
       14 145797 1 1  94 MET SD   S -12.782  18.097  26.563 1.00 . A A .  94 MET SD   1 1 
       14 145798 1 1  95 ALA C    C  -9.456  21.805  24.659 1.00 . A A .  95 ALA C    1 1 
       14 145799 1 1  95 ALA CA   C -10.756  21.837  25.483 1.00 . A A .  95 ALA CA   1 1 
       14 145800 1 1  95 ALA CB   C -11.244  23.283  25.659 1.00 . A A .  95 ALA CB   1 1 
       14 145801 1 1  95 ALA H    H -10.763  21.714  27.608 1.00 . A A .  95 ALA H    1 1 
       14 145802 1 1  95 ALA HA   H -11.526  21.292  24.944 1.00 . A A .  95 ALA HA   1 1 
       14 145803 1 1  95 ALA HB1  H -11.426  23.730  24.689 1.00 . A A .  95 ALA HB1  1 1 
       14 145804 1 1  95 ALA HB2  H -10.496  23.862  26.186 1.00 . A A .  95 ALA HB2  1 1 
       14 145805 1 1  95 ALA HB3  H -12.163  23.289  26.231 1.00 . A A .  95 ALA HB3  1 1 
       14 145806 1 1  95 ALA N    N -10.591  21.184  26.800 1.00 . A A .  95 ALA N    1 1 
       14 145807 1 1  95 ALA O    O  -9.497  21.642  23.439 1.00 . A A .  95 ALA O    1 1 
       14 145808 1 1  96 HIS C    C  -6.536  20.469  24.410 1.00 . A A .  96 HIS C    1 1 
       14 145809 1 1  96 HIS CA   C  -6.982  21.922  24.684 1.00 . A A .  96 HIS CA   1 1 
       14 145810 1 1  96 HIS CB   C  -5.907  22.653  25.538 1.00 . A A .  96 HIS CB   1 1 
       14 145811 1 1  96 HIS CD2  C  -4.067  23.763  24.038 1.00 . A A .  96 HIS CD2  1 1 
       14 145812 1 1  96 HIS CE1  C  -2.608  22.133  24.054 1.00 . A A .  96 HIS CE1  1 1 
       14 145813 1 1  96 HIS CG   C  -4.575  22.779  24.825 1.00 . A A .  96 HIS CG   1 1 
       14 145814 1 1  96 HIS H    H  -8.348  22.100  26.314 1.00 . A A .  96 HIS H    1 1 
       14 145815 1 1  96 HIS HA   H  -7.075  22.442  23.729 1.00 . A A .  96 HIS HA   1 1 
       14 145816 1 1  96 HIS HB2  H  -6.256  23.651  25.771 1.00 . A A .  96 HIS HB2  1 1 
       14 145817 1 1  96 HIS HB3  H  -5.747  22.112  26.464 1.00 . A A .  96 HIS HB3  1 1 
       14 145818 1 1  96 HIS HD1  H  -3.674  20.931  25.313 1.00 . A A .  96 HIS HD1  1 1 
       14 145819 1 1  96 HIS HD2  H  -4.532  24.710  23.814 1.00 . A A .  96 HIS HD2  1 1 
       14 145820 1 1  96 HIS HE1  H  -1.732  21.536  23.842 1.00 . A A .  96 HIS HE1  1 1 
       14 145821 1 1  96 HIS HE2  H  -2.280  23.807  22.938 1.00 . A A .  96 HIS HE2  1 1 
       14 145822 1 1  96 HIS N    N  -8.304  21.957  25.341 1.00 . A A .  96 HIS N    1 1 
       14 145823 1 1  96 HIS ND1  N  -3.618  21.779  24.825 1.00 . A A .  96 HIS ND1  1 1 
       14 145824 1 1  96 HIS NE2  N  -2.852  23.329  23.575 1.00 . A A .  96 HIS NE2  1 1 
       14 145825 1 1  96 HIS O    O  -5.884  20.200  23.407 1.00 . A A .  96 HIS O    1 1 
       14 145826 1 1  97 CYS C    C  -7.167  17.430  24.022 1.00 . A A .  97 CYS C    1 1 
       14 145827 1 1  97 CYS CA   C  -6.440  18.127  25.196 1.00 . A A .  97 CYS CA   1 1 
       14 145828 1 1  97 CYS CB   C  -6.696  17.378  26.521 1.00 . A A .  97 CYS CB   1 1 
       14 145829 1 1  97 CYS H    H  -7.408  19.807  26.092 1.00 . A A .  97 CYS H    1 1 
       14 145830 1 1  97 CYS HA   H  -5.373  18.119  24.998 1.00 . A A .  97 CYS HA   1 1 
       14 145831 1 1  97 CYS HB2  H  -6.171  17.885  27.320 1.00 . A A .  97 CYS HB2  1 1 
       14 145832 1 1  97 CYS HB3  H  -7.756  17.379  26.742 1.00 . A A .  97 CYS HB3  1 1 
       14 145833 1 1  97 CYS HG   H  -5.770  15.354  27.759 1.00 . A A .  97 CYS HG   1 1 
       14 145834 1 1  97 CYS N    N  -6.863  19.541  25.320 1.00 . A A .  97 CYS N    1 1 
       14 145835 1 1  97 CYS O    O  -6.539  16.825  23.142 1.00 . A A .  97 CYS O    1 1 
       14 145836 1 1  97 CYS SG   S  -6.137  15.656  26.523 1.00 . A A .  97 CYS SG   1 1 
       14 145837 1 1  98 LEU C    C  -9.441  17.773  21.728 1.00 . A A .  98 LEU C    1 1 
       14 145838 1 1  98 LEU CA   C  -9.376  16.935  23.025 1.00 . A A .  98 LEU CA   1 1 
       14 145839 1 1  98 LEU CB   C -10.785  16.738  23.688 1.00 . A A .  98 LEU CB   1 1 
       14 145840 1 1  98 LEU CD1  C -12.629  16.810  21.848 1.00 . A A .  98 LEU CD1  1 1 
       14 145841 1 1  98 LEU CD2  C -11.295  14.654  22.235 1.00 . A A .  98 LEU CD2  1 1 
       14 145842 1 1  98 LEU CG   C -11.885  15.937  22.890 1.00 . A A .  98 LEU CG   1 1 
       14 145843 1 1  98 LEU H    H  -8.894  18.126  24.700 1.00 . A A .  98 LEU H    1 1 
       14 145844 1 1  98 LEU HA   H  -8.967  15.949  22.782 1.00 . A A .  98 LEU HA   1 1 
       14 145845 1 1  98 LEU HB2  H -10.623  16.223  24.633 1.00 . A A .  98 LEU HB2  1 1 
       14 145846 1 1  98 LEU HB3  H -11.186  17.722  23.927 1.00 . A A .  98 LEU HB3  1 1 
       14 145847 1 1  98 LEU HD11 H -11.936  17.165  21.092 1.00 . A A .  98 LEU HD11 1 1 
       14 145848 1 1  98 LEU HD12 H -13.079  17.662  22.340 1.00 . A A .  98 LEU HD12 1 1 
       14 145849 1 1  98 LEU HD13 H -13.410  16.229  21.371 1.00 . A A .  98 LEU HD13 1 1 
       14 145850 1 1  98 LEU HD21 H -10.833  14.037  22.998 1.00 . A A .  98 LEU HD21 1 1 
       14 145851 1 1  98 LEU HD22 H -10.550  14.917  21.494 1.00 . A A .  98 LEU HD22 1 1 
       14 145852 1 1  98 LEU HD23 H -12.087  14.091  21.760 1.00 . A A .  98 LEU HD23 1 1 
       14 145853 1 1  98 LEU HG   H -12.638  15.607  23.598 1.00 . A A .  98 LEU HG   1 1 
       14 145854 1 1  98 LEU N    N  -8.488  17.571  24.010 1.00 . A A .  98 LEU N    1 1 
       14 145855 1 1  98 LEU O    O  -9.450  17.213  20.629 1.00 . A A .  98 LEU O    1 1 
       14 145856 1 1  99 GLY C    C  -8.470  20.497  20.014 1.00 . A A .  99 GLY C    1 1 
       14 145857 1 1  99 GLY CA   C  -9.723  20.018  20.737 1.00 . A A .  99 GLY CA   1 1 
       14 145858 1 1  99 GLY H    H  -9.332  19.495  22.761 1.00 . A A .  99 GLY H    1 1 
       14 145859 1 1  99 GLY HA2  H -10.371  19.533  20.018 1.00 . A A .  99 GLY HA2  1 1 
       14 145860 1 1  99 GLY HA3  H -10.244  20.887  21.120 1.00 . A A .  99 GLY HA3  1 1 
       14 145861 1 1  99 GLY N    N  -9.472  19.110  21.869 1.00 . A A .  99 GLY N    1 1 
       14 145862 1 1  99 GLY O    O  -8.570  21.039  18.907 1.00 . A A .  99 GLY O    1 1 
       14 145863 1 1 100 ALA C    C  -4.997  19.663  19.851 1.00 . A A . 100 ALA C    1 1 
       14 145864 1 1 100 ALA CA   C  -6.007  20.807  20.040 1.00 . A A . 100 ALA CA   1 1 
       14 145865 1 1 100 ALA CB   C  -5.424  21.917  20.934 1.00 . A A . 100 ALA CB   1 1 
       14 145866 1 1 100 ALA H    H  -7.256  19.824  21.467 1.00 . A A . 100 ALA H    1 1 
       14 145867 1 1 100 ALA HA   H  -6.211  21.242  19.060 1.00 . A A . 100 ALA HA   1 1 
       14 145868 1 1 100 ALA HB1  H  -6.205  22.585  21.241 1.00 . A A . 100 ALA HB1  1 1 
       14 145869 1 1 100 ALA HB2  H  -4.679  22.476  20.388 1.00 . A A . 100 ALA HB2  1 1 
       14 145870 1 1 100 ALA HB3  H  -4.962  21.481  21.815 1.00 . A A . 100 ALA HB3  1 1 
       14 145871 1 1 100 ALA N    N  -7.283  20.308  20.618 1.00 . A A . 100 ALA N    1 1 
       14 145872 1 1 100 ALA O    O  -4.466  19.443  18.753 1.00 . A A . 100 ALA O    1 1 
       14 145873 1 1 101 TYR C    C  -4.215  16.607  20.151 1.00 . A A . 101 TYR C    1 1 
       14 145874 1 1 101 TYR CA   C  -3.761  17.849  20.977 1.00 . A A . 101 TYR CA   1 1 
       14 145875 1 1 101 TYR CB   C  -3.497  17.507  22.468 1.00 . A A . 101 TYR CB   1 1 
       14 145876 1 1 101 TYR CD1  C  -1.150  16.567  22.844 1.00 . A A . 101 TYR CD1  1 1 
       14 145877 1 1 101 TYR CD2  C  -2.994  15.048  22.875 1.00 . A A . 101 TYR CD2  1 1 
       14 145878 1 1 101 TYR CE1  C  -0.283  15.518  23.101 1.00 . A A . 101 TYR CE1  1 1 
       14 145879 1 1 101 TYR CE2  C  -2.140  14.014  23.124 1.00 . A A . 101 TYR CE2  1 1 
       14 145880 1 1 101 TYR CG   C  -2.527  16.353  22.726 1.00 . A A . 101 TYR CG   1 1 
       14 145881 1 1 101 TYR CZ   C  -0.784  14.241  23.241 1.00 . A A . 101 TYR CZ   1 1 
       14 145882 1 1 101 TYR H    H  -5.263  19.138  21.745 1.00 . A A . 101 TYR H    1 1 
       14 145883 1 1 101 TYR HA   H  -2.840  18.230  20.546 1.00 . A A . 101 TYR HA   1 1 
       14 145884 1 1 101 TYR HB2  H  -3.096  18.384  22.962 1.00 . A A . 101 TYR HB2  1 1 
       14 145885 1 1 101 TYR HB3  H  -4.441  17.260  22.941 1.00 . A A . 101 TYR HB3  1 1 
       14 145886 1 1 101 TYR HD1  H  -0.759  17.570  22.735 1.00 . A A . 101 TYR HD1  1 1 
       14 145887 1 1 101 TYR HD2  H  -4.054  14.847  22.784 1.00 . A A . 101 TYR HD2  1 1 
       14 145888 1 1 101 TYR HE1  H   0.784  15.705  23.190 1.00 . A A . 101 TYR HE1  1 1 
       14 145889 1 1 101 TYR HE2  H  -2.547  13.018  23.232 1.00 . A A . 101 TYR HE2  1 1 
       14 145890 1 1 101 TYR HH   H   0.597  13.394  24.282 1.00 . A A . 101 TYR HH   1 1 
       14 145891 1 1 101 TYR N    N  -4.758  18.934  20.935 1.00 . A A . 101 TYR N    1 1 
       14 145892 1 1 101 TYR O    O  -3.465  16.109  19.302 1.00 . A A . 101 TYR O    1 1 
       14 145893 1 1 101 TYR OH   O   0.076  13.191  23.499 1.00 . A A . 101 TYR OH   1 1 
       14 145894 1 1 102 CYS C    C  -6.340  14.967  18.255 1.00 . A A . 102 CYS C    1 1 
       14 145895 1 1 102 CYS CA   C  -5.991  14.885  19.790 1.00 . A A . 102 CYS CA   1 1 
       14 145896 1 1 102 CYS CB   C  -7.178  14.368  20.624 1.00 . A A . 102 CYS CB   1 1 
       14 145897 1 1 102 CYS H    H  -6.026  16.627  21.021 1.00 . A A . 102 CYS H    1 1 
       14 145898 1 1 102 CYS HA   H  -5.198  14.147  19.890 1.00 . A A . 102 CYS HA   1 1 
       14 145899 1 1 102 CYS HB2  H  -7.906  15.159  20.746 1.00 . A A . 102 CYS HB2  1 1 
       14 145900 1 1 102 CYS HB3  H  -7.643  13.526  20.127 1.00 . A A . 102 CYS HB3  1 1 
       14 145901 1 1 102 CYS HG   H  -5.486  13.223  22.186 1.00 . A A . 102 CYS HG   1 1 
       14 145902 1 1 102 CYS N    N  -5.454  16.133  20.397 1.00 . A A . 102 CYS N    1 1 
       14 145903 1 1 102 CYS O    O  -6.222  13.940  17.574 1.00 . A A . 102 CYS O    1 1 
       14 145904 1 1 102 CYS SG   S  -6.682  13.816  22.280 1.00 . A A . 102 CYS SG   1 1 
       14 145905 1 1 103 PRO C    C  -5.550  16.201  15.473 1.00 . A A . 103 PRO C    1 1 
       14 145906 1 1 103 PRO CA   C  -6.921  16.274  16.172 1.00 . A A . 103 PRO CA   1 1 
       14 145907 1 1 103 PRO CB   C  -7.576  17.672  15.975 1.00 . A A . 103 PRO CB   1 1 
       14 145908 1 1 103 PRO CD   C  -7.307  17.353  18.332 1.00 . A A . 103 PRO CD   1 1 
       14 145909 1 1 103 PRO CG   C  -7.291  18.404  17.247 1.00 . A A . 103 PRO CG   1 1 
       14 145910 1 1 103 PRO HA   H  -7.571  15.504  15.757 1.00 . A A . 103 PRO HA   1 1 
       14 145911 1 1 103 PRO HB2  H  -7.152  18.190  15.113 1.00 . A A . 103 PRO HB2  1 1 
       14 145912 1 1 103 PRO HB3  H  -8.646  17.567  15.838 1.00 . A A . 103 PRO HB3  1 1 
       14 145913 1 1 103 PRO HD2  H  -6.652  17.642  19.150 1.00 . A A . 103 PRO HD2  1 1 
       14 145914 1 1 103 PRO HD3  H  -8.312  17.193  18.703 1.00 . A A . 103 PRO HD3  1 1 
       14 145915 1 1 103 PRO HG2  H  -6.314  18.885  17.189 1.00 . A A . 103 PRO HG2  1 1 
       14 145916 1 1 103 PRO HG3  H  -8.057  19.150  17.436 1.00 . A A . 103 PRO HG3  1 1 
       14 145917 1 1 103 PRO N    N  -6.802  16.136  17.658 1.00 . A A . 103 PRO N    1 1 
       14 145918 1 1 103 PRO O    O  -5.449  15.700  14.347 1.00 . A A . 103 PRO O    1 1 
       14 145919 1 1 104 ASN C    C  -2.606  15.188  15.622 1.00 . A A . 104 ASN C    1 1 
       14 145920 1 1 104 ASN CA   C  -3.108  16.649  15.693 1.00 . A A . 104 ASN CA   1 1 
       14 145921 1 1 104 ASN CB   C  -2.195  17.499  16.619 1.00 . A A . 104 ASN CB   1 1 
       14 145922 1 1 104 ASN CG   C  -0.750  17.653  16.113 1.00 . A A . 104 ASN CG   1 1 
       14 145923 1 1 104 ASN H    H  -4.681  17.115  17.043 1.00 . A A . 104 ASN H    1 1 
       14 145924 1 1 104 ASN HA   H  -3.086  17.071  14.690 1.00 . A A . 104 ASN HA   1 1 
       14 145925 1 1 104 ASN HB2  H  -2.619  18.493  16.714 1.00 . A A . 104 ASN HB2  1 1 
       14 145926 1 1 104 ASN HB3  H  -2.169  17.044  17.604 1.00 . A A . 104 ASN HB3  1 1 
       14 145927 1 1 104 ASN HD21 H  -1.360  18.002  14.245 1.00 . A A . 104 ASN HD21 1 1 
       14 145928 1 1 104 ASN HD22 H   0.347  17.998  14.496 1.00 . A A . 104 ASN HD22 1 1 
       14 145929 1 1 104 ASN N    N  -4.505  16.700  16.169 1.00 . A A . 104 ASN N    1 1 
       14 145930 1 1 104 ASN ND2  N  -0.573  17.914  14.819 1.00 . A A . 104 ASN ND2  1 1 
       14 145931 1 1 104 ASN O    O  -1.685  14.882  14.868 1.00 . A A . 104 ASN O    1 1 
       14 145932 1 1 104 ASN OD1  O   0.200  17.585  16.887 1.00 . A A . 104 ASN OD1  1 1 
       14 145933 1 1 105 ILE C    C  -3.493  12.218  15.113 1.00 . A A . 105 ILE C    1 1 
       14 145934 1 1 105 ILE CA   C  -2.956  12.856  16.414 1.00 . A A . 105 ILE CA   1 1 
       14 145935 1 1 105 ILE CB   C  -3.583  12.145  17.682 1.00 . A A . 105 ILE CB   1 1 
       14 145936 1 1 105 ILE CD1  C  -1.459  12.633  19.130 1.00 . A A . 105 ILE CD1  1 1 
       14 145937 1 1 105 ILE CG1  C  -2.976  12.716  19.012 1.00 . A A . 105 ILE CG1  1 1 
       14 145938 1 1 105 ILE CG2  C  -3.458  10.601  17.618 1.00 . A A . 105 ILE CG2  1 1 
       14 145939 1 1 105 ILE H    H  -3.901  14.642  17.050 1.00 . A A . 105 ILE H    1 1 
       14 145940 1 1 105 ILE HA   H  -1.875  12.724  16.448 1.00 . A A . 105 ILE HA   1 1 
       14 145941 1 1 105 ILE HB   H  -4.648  12.374  17.680 1.00 . A A . 105 ILE HB   1 1 
       14 145942 1 1 105 ILE HD11 H  -1.138  11.604  19.027 1.00 . A A . 105 ILE HD11 1 1 
       14 145943 1 1 105 ILE HD12 H  -1.159  13.002  20.100 1.00 . A A . 105 ILE HD12 1 1 
       14 145944 1 1 105 ILE HD13 H  -0.997  13.234  18.360 1.00 . A A . 105 ILE HD13 1 1 
       14 145945 1 1 105 ILE HG12 H  -3.247  13.759  19.104 1.00 . A A . 105 ILE HG12 1 1 
       14 145946 1 1 105 ILE HG13 H  -3.400  12.179  19.853 1.00 . A A . 105 ILE HG13 1 1 
       14 145947 1 1 105 ILE HG21 H  -2.504  10.324  17.209 1.00 . A A . 105 ILE HG21 1 1 
       14 145948 1 1 105 ILE HG22 H  -4.236  10.190  16.995 1.00 . A A . 105 ILE HG22 1 1 
       14 145949 1 1 105 ILE HG23 H  -3.554  10.181  18.612 1.00 . A A . 105 ILE HG23 1 1 
       14 145950 1 1 105 ILE N    N  -3.233  14.303  16.426 1.00 . A A . 105 ILE N    1 1 
       14 145951 1 1 105 ILE O    O  -2.756  11.526  14.413 1.00 . A A . 105 ILE O    1 1 
       14 145952 1 1 106 LEU C    C  -5.006  12.500  12.281 1.00 . A A . 106 LEU C    1 1 
       14 145953 1 1 106 LEU CA   C  -5.463  11.895  13.620 1.00 . A A . 106 LEU CA   1 1 
       14 145954 1 1 106 LEU CB   C  -6.994  12.082  13.774 1.00 . A A . 106 LEU CB   1 1 
       14 145955 1 1 106 LEU CD1  C  -9.144  11.647  15.097 1.00 . A A . 106 LEU CD1  1 1 
       14 145956 1 1 106 LEU CD2  C  -7.562   9.716  14.536 1.00 . A A . 106 LEU CD2  1 1 
       14 145957 1 1 106 LEU CG   C  -7.668  11.221  14.881 1.00 . A A . 106 LEU CG   1 1 
       14 145958 1 1 106 LEU H    H  -5.268  13.112  15.362 1.00 . A A . 106 LEU H    1 1 
       14 145959 1 1 106 LEU HA   H  -5.239  10.832  13.610 1.00 . A A . 106 LEU HA   1 1 
       14 145960 1 1 106 LEU HB2  H  -7.180  13.133  13.990 1.00 . A A . 106 LEU HB2  1 1 
       14 145961 1 1 106 LEU HB3  H  -7.470  11.847  12.827 1.00 . A A . 106 LEU HB3  1 1 
       14 145962 1 1 106 LEU HD11 H  -9.584  11.052  15.887 1.00 . A A . 106 LEU HD11 1 1 
       14 145963 1 1 106 LEU HD12 H  -9.714  11.498  14.185 1.00 . A A . 106 LEU HD12 1 1 
       14 145964 1 1 106 LEU HD13 H  -9.187  12.692  15.374 1.00 . A A . 106 LEU HD13 1 1 
       14 145965 1 1 106 LEU HD21 H  -8.049   9.128  15.299 1.00 . A A . 106 LEU HD21 1 1 
       14 145966 1 1 106 LEU HD22 H  -6.519   9.428  14.485 1.00 . A A . 106 LEU HD22 1 1 
       14 145967 1 1 106 LEU HD23 H  -8.032   9.520  13.582 1.00 . A A . 106 LEU HD23 1 1 
       14 145968 1 1 106 LEU HG   H  -7.132  11.376  15.822 1.00 . A A . 106 LEU HG   1 1 
       14 145969 1 1 106 LEU N    N  -4.769  12.490  14.794 1.00 . A A . 106 LEU N    1 1 
       14 145970 1 1 106 LEU O    O  -5.143  11.857  11.238 1.00 . A A . 106 LEU O    1 1 
       14 145971 1 1 107 PHE C    C  -3.059  13.819  10.209 1.00 . A A . 107 PHE C    1 1 
       14 145972 1 1 107 PHE CA   C  -4.118  14.521  11.137 1.00 . A A . 107 PHE CA   1 1 
       14 145973 1 1 107 PHE CB   C  -3.664  15.956  11.547 1.00 . A A . 107 PHE CB   1 1 
       14 145974 1 1 107 PHE CD1  C  -4.285  17.289   9.483 1.00 . A A . 107 PHE CD1  1 1 
       14 145975 1 1 107 PHE CD2  C  -1.974  17.185  10.111 1.00 . A A . 107 PHE CD2  1 1 
       14 145976 1 1 107 PHE CE1  C  -3.952  18.054   8.387 1.00 . A A . 107 PHE CE1  1 1 
       14 145977 1 1 107 PHE CE2  C  -1.648  17.954   9.023 1.00 . A A . 107 PHE CE2  1 1 
       14 145978 1 1 107 PHE CG   C  -3.300  16.839  10.364 1.00 . A A . 107 PHE CG   1 1 
       14 145979 1 1 107 PHE CZ   C  -2.633  18.383   8.158 1.00 . A A . 107 PHE CZ   1 1 
       14 145980 1 1 107 PHE H    H  -4.343  14.142  13.215 1.00 . A A . 107 PHE H    1 1 
       14 145981 1 1 107 PHE HA   H  -5.033  14.622  10.559 1.00 . A A . 107 PHE HA   1 1 
       14 145982 1 1 107 PHE HB2  H  -4.465  16.445  12.090 1.00 . A A . 107 PHE HB2  1 1 
       14 145983 1 1 107 PHE HB3  H  -2.800  15.884  12.204 1.00 . A A . 107 PHE HB3  1 1 
       14 145984 1 1 107 PHE HD1  H  -5.318  17.037   9.662 1.00 . A A . 107 PHE HD1  1 1 
       14 145985 1 1 107 PHE HD2  H  -1.197  16.854  10.787 1.00 . A A . 107 PHE HD2  1 1 
       14 145986 1 1 107 PHE HE1  H  -4.722  18.397   7.709 1.00 . A A . 107 PHE HE1  1 1 
       14 145987 1 1 107 PHE HE2  H  -0.611  18.216   8.838 1.00 . A A . 107 PHE HE2  1 1 
       14 145988 1 1 107 PHE HZ   H  -2.367  18.982   7.294 1.00 . A A . 107 PHE HZ   1 1 
       14 145989 1 1 107 PHE N    N  -4.479  13.734  12.335 1.00 . A A . 107 PHE N    1 1 
       14 145990 1 1 107 PHE O    O  -3.287  13.754   8.996 1.00 . A A . 107 PHE O    1 1 
       14 145991 1 1 108 PRO C    C  -1.418  11.274   9.259 1.00 . A A . 108 PRO C    1 1 
       14 145992 1 1 108 PRO CA   C  -0.880  12.596   9.865 1.00 . A A . 108 PRO CA   1 1 
       14 145993 1 1 108 PRO CB   C   0.328  12.345  10.820 1.00 . A A . 108 PRO CB   1 1 
       14 145994 1 1 108 PRO CD   C  -1.391  13.381  12.123 1.00 . A A . 108 PRO CD   1 1 
       14 145995 1 1 108 PRO CG   C   0.105  13.284  11.969 1.00 . A A . 108 PRO CG   1 1 
       14 145996 1 1 108 PRO HA   H  -0.562  13.244   9.051 1.00 . A A . 108 PRO HA   1 1 
       14 145997 1 1 108 PRO HB2  H   0.345  11.306  11.160 1.00 . A A . 108 PRO HB2  1 1 
       14 145998 1 1 108 PRO HB3  H   1.263  12.578  10.320 1.00 . A A . 108 PRO HB3  1 1 
       14 145999 1 1 108 PRO HD2  H  -1.779  12.559  12.721 1.00 . A A . 108 PRO HD2  1 1 
       14 146000 1 1 108 PRO HD3  H  -1.668  14.329  12.569 1.00 . A A . 108 PRO HD3  1 1 
       14 146001 1 1 108 PRO HG2  H   0.559  12.890  12.873 1.00 . A A . 108 PRO HG2  1 1 
       14 146002 1 1 108 PRO HG3  H   0.517  14.264  11.742 1.00 . A A . 108 PRO HG3  1 1 
       14 146003 1 1 108 PRO N    N  -1.880  13.300  10.723 1.00 . A A . 108 PRO N    1 1 
       14 146004 1 1 108 PRO O    O  -1.033  10.901   8.140 1.00 . A A . 108 PRO O    1 1 
       14 146005 1 1 109 TYR C    C  -3.946   9.667   8.382 1.00 . A A . 109 TYR C    1 1 
       14 146006 1 1 109 TYR CA   C  -2.976   9.345   9.531 1.00 . A A . 109 TYR CA   1 1 
       14 146007 1 1 109 TYR CB   C  -3.779   8.661  10.661 1.00 . A A . 109 TYR CB   1 1 
       14 146008 1 1 109 TYR CD1  C  -2.935   8.829  13.048 1.00 . A A . 109 TYR CD1  1 1 
       14 146009 1 1 109 TYR CD2  C  -2.256   6.935  11.766 1.00 . A A . 109 TYR CD2  1 1 
       14 146010 1 1 109 TYR CE1  C  -2.238   8.350  14.133 1.00 . A A . 109 TYR CE1  1 1 
       14 146011 1 1 109 TYR CE2  C  -1.546   6.455  12.852 1.00 . A A . 109 TYR CE2  1 1 
       14 146012 1 1 109 TYR CG   C  -2.965   8.138  11.842 1.00 . A A . 109 TYR CG   1 1 
       14 146013 1 1 109 TYR CZ   C  -1.546   7.169  14.032 1.00 . A A . 109 TYR CZ   1 1 
       14 146014 1 1 109 TYR H    H  -2.502  10.904  10.914 1.00 . A A . 109 TYR H    1 1 
       14 146015 1 1 109 TYR HA   H  -2.214   8.660   9.172 1.00 . A A . 109 TYR HA   1 1 
       14 146016 1 1 109 TYR HB2  H  -4.505   9.371  11.048 1.00 . A A . 109 TYR HB2  1 1 
       14 146017 1 1 109 TYR HB3  H  -4.327   7.819  10.245 1.00 . A A . 109 TYR HB3  1 1 
       14 146018 1 1 109 TYR HD1  H  -3.478   9.764  13.132 1.00 . A A . 109 TYR HD1  1 1 
       14 146019 1 1 109 TYR HD2  H  -2.256   6.377  10.836 1.00 . A A . 109 TYR HD2  1 1 
       14 146020 1 1 109 TYR HE1  H  -2.233   8.913  15.060 1.00 . A A . 109 TYR HE1  1 1 
       14 146021 1 1 109 TYR HE2  H  -0.999   5.523  12.773 1.00 . A A . 109 TYR HE2  1 1 
       14 146022 1 1 109 TYR HH   H  -1.399   6.867  15.916 1.00 . A A . 109 TYR HH   1 1 
       14 146023 1 1 109 TYR N    N  -2.300  10.577  10.012 1.00 . A A . 109 TYR N    1 1 
       14 146024 1 1 109 TYR O    O  -4.035   8.920   7.406 1.00 . A A . 109 TYR O    1 1 
       14 146025 1 1 109 TYR OH   O  -0.873   6.693  15.125 1.00 . A A . 109 TYR OH   1 1 
       14 146026 1 1 110 ALA C    C  -4.917  11.666   6.260 1.00 . A A . 110 ALA C    1 1 
       14 146027 1 1 110 ALA CA   C  -5.650  11.268   7.549 1.00 . A A . 110 ALA CA   1 1 
       14 146028 1 1 110 ALA CB   C  -6.438  12.458   8.118 1.00 . A A . 110 ALA CB   1 1 
       14 146029 1 1 110 ALA H    H  -4.587  11.279   9.381 1.00 . A A . 110 ALA H    1 1 
       14 146030 1 1 110 ALA HA   H  -6.355  10.468   7.333 1.00 . A A . 110 ALA HA   1 1 
       14 146031 1 1 110 ALA HB1  H  -7.178  12.787   7.400 1.00 . A A . 110 ALA HB1  1 1 
       14 146032 1 1 110 ALA HB2  H  -5.760  13.276   8.333 1.00 . A A . 110 ALA HB2  1 1 
       14 146033 1 1 110 ALA HB3  H  -6.936  12.160   9.030 1.00 . A A . 110 ALA HB3  1 1 
       14 146034 1 1 110 ALA N    N  -4.692  10.772   8.550 1.00 . A A . 110 ALA N    1 1 
       14 146035 1 1 110 ALA O    O  -5.382  11.359   5.158 1.00 . A A . 110 ALA O    1 1 
       14 146036 1 1 111 ARG C    C  -2.438  11.472   4.533 1.00 . A A . 111 ARG C    1 1 
       14 146037 1 1 111 ARG CA   C  -2.850  12.718   5.332 1.00 . A A . 111 ARG CA   1 1 
       14 146038 1 1 111 ARG CB   C  -1.573  13.448   5.865 1.00 . A A . 111 ARG CB   1 1 
       14 146039 1 1 111 ARG CD   C   0.840  14.247   5.331 1.00 . A A . 111 ARG CD   1 1 
       14 146040 1 1 111 ARG CG   C  -0.502  13.735   4.770 1.00 . A A . 111 ARG CG   1 1 
       14 146041 1 1 111 ARG CZ   C   1.032  15.899   7.194 1.00 . A A . 111 ARG CZ   1 1 
       14 146042 1 1 111 ARG H    H  -3.494  12.579   7.348 1.00 . A A . 111 ARG H    1 1 
       14 146043 1 1 111 ARG HA   H  -3.393  13.393   4.680 1.00 . A A . 111 ARG HA   1 1 
       14 146044 1 1 111 ARG HB2  H  -1.867  14.392   6.308 1.00 . A A . 111 ARG HB2  1 1 
       14 146045 1 1 111 ARG HB3  H  -1.116  12.833   6.633 1.00 . A A . 111 ARG HB3  1 1 
       14 146046 1 1 111 ARG HD2  H   1.199  13.545   6.075 1.00 . A A . 111 ARG HD2  1 1 
       14 146047 1 1 111 ARG HD3  H   1.561  14.293   4.518 1.00 . A A . 111 ARG HD3  1 1 
       14 146048 1 1 111 ARG HE   H   0.423  16.302   5.338 1.00 . A A . 111 ARG HE   1 1 
       14 146049 1 1 111 ARG HG2  H  -0.310  12.818   4.225 1.00 . A A . 111 ARG HG2  1 1 
       14 146050 1 1 111 ARG HG3  H  -0.896  14.471   4.083 1.00 . A A . 111 ARG HG3  1 1 
       14 146051 1 1 111 ARG HH11 H   1.545  14.019   7.750 1.00 . A A . 111 ARG HH11 1 1 
       14 146052 1 1 111 ARG HH12 H   1.673  15.214   8.994 1.00 . A A . 111 ARG HH12 1 1 
       14 146053 1 1 111 ARG HH21 H   0.679  17.878   6.925 1.00 . A A . 111 ARG HH21 1 1 
       14 146054 1 1 111 ARG HH22 H   1.178  17.417   8.522 1.00 . A A . 111 ARG HH22 1 1 
       14 146055 1 1 111 ARG N    N  -3.753  12.339   6.437 1.00 . A A . 111 ARG N    1 1 
       14 146056 1 1 111 ARG NE   N   0.736  15.588   5.928 1.00 . A A . 111 ARG NE   1 1 
       14 146057 1 1 111 ARG NH1  N   1.462  14.973   8.049 1.00 . A A . 111 ARG NH1  1 1 
       14 146058 1 1 111 ARG NH2  N   0.954  17.163   7.581 1.00 . A A . 111 ARG NH2  1 1 
       14 146059 1 1 111 ARG O    O  -2.596  11.434   3.315 1.00 . A A . 111 ARG O    1 1 
       14 146060 1 1 112 GLU C    C  -2.473   8.434   3.913 1.00 . A A . 112 GLU C    1 1 
       14 146061 1 1 112 GLU CA   C  -1.388   9.216   4.666 1.00 . A A . 112 GLU CA   1 1 
       14 146062 1 1 112 GLU CB   C  -0.739   8.354   5.789 1.00 . A A . 112 GLU CB   1 1 
       14 146063 1 1 112 GLU CD   C  -1.041   5.825   5.178 1.00 . A A . 112 GLU CD   1 1 
       14 146064 1 1 112 GLU CG   C  -0.069   7.015   5.349 1.00 . A A . 112 GLU CG   1 1 
       14 146065 1 1 112 GLU H    H  -1.954  10.526   6.237 1.00 . A A . 112 GLU H    1 1 
       14 146066 1 1 112 GLU HA   H  -0.612   9.505   3.958 1.00 . A A . 112 GLU HA   1 1 
       14 146067 1 1 112 GLU HB2  H   0.015   8.960   6.277 1.00 . A A . 112 GLU HB2  1 1 
       14 146068 1 1 112 GLU HB3  H  -1.503   8.119   6.527 1.00 . A A . 112 GLU HB3  1 1 
       14 146069 1 1 112 GLU HG2  H   0.458   7.178   4.416 1.00 . A A . 112 GLU HG2  1 1 
       14 146070 1 1 112 GLU HG3  H   0.666   6.737   6.102 1.00 . A A . 112 GLU HG3  1 1 
       14 146071 1 1 112 GLU N    N  -1.939  10.454   5.258 1.00 . A A . 112 GLU N    1 1 
       14 146072 1 1 112 GLU O    O  -2.231   7.960   2.802 1.00 . A A . 112 GLU O    1 1 
       14 146073 1 1 112 GLU OE1  O  -1.706   5.455   6.173 1.00 . A A . 112 GLU OE1  1 1 
       14 146074 1 1 112 GLU OE2  O  -1.153   5.269   4.054 1.00 . A A . 112 GLU OE2  1 1 
       14 146075 1 1 113 CYS C    C  -5.229   8.140   2.600 1.00 . A A . 113 CYS C    1 1 
       14 146076 1 1 113 CYS CA   C  -4.798   7.546   3.960 1.00 . A A . 113 CYS CA   1 1 
       14 146077 1 1 113 CYS CB   C  -5.995   7.517   4.935 1.00 . A A . 113 CYS CB   1 1 
       14 146078 1 1 113 CYS H    H  -3.778   8.723   5.414 1.00 . A A . 113 CYS H    1 1 
       14 146079 1 1 113 CYS HA   H  -4.460   6.530   3.801 1.00 . A A . 113 CYS HA   1 1 
       14 146080 1 1 113 CYS HB2  H  -5.666   7.131   5.892 1.00 . A A . 113 CYS HB2  1 1 
       14 146081 1 1 113 CYS HB3  H  -6.379   8.523   5.075 1.00 . A A . 113 CYS HB3  1 1 
       14 146082 1 1 113 CYS HG   H  -7.429   6.533   3.056 1.00 . A A . 113 CYS HG   1 1 
       14 146083 1 1 113 CYS N    N  -3.662   8.301   4.538 1.00 . A A . 113 CYS N    1 1 
       14 146084 1 1 113 CYS O    O  -5.623   7.405   1.682 1.00 . A A . 113 CYS O    1 1 
       14 146085 1 1 113 CYS SG   S  -7.376   6.482   4.382 1.00 . A A . 113 CYS SG   1 1 
       14 146086 1 1 114 ILE C    C  -4.217   9.978   0.243 1.00 . A A . 114 ILE C    1 1 
       14 146087 1 1 114 ILE CA   C  -5.372  10.216   1.238 1.00 . A A . 114 ILE CA   1 1 
       14 146088 1 1 114 ILE CB   C  -5.567  11.758   1.518 1.00 . A A . 114 ILE CB   1 1 
       14 146089 1 1 114 ILE CD1  C  -7.043  13.396   2.882 1.00 . A A . 114 ILE CD1  1 1 
       14 146090 1 1 114 ILE CG1  C  -6.844  11.981   2.393 1.00 . A A . 114 ILE CG1  1 1 
       14 146091 1 1 114 ILE CG2  C  -5.632  12.591   0.205 1.00 . A A . 114 ILE CG2  1 1 
       14 146092 1 1 114 ILE H    H  -4.857   9.990   3.288 1.00 . A A . 114 ILE H    1 1 
       14 146093 1 1 114 ILE HA   H  -6.294   9.833   0.802 1.00 . A A . 114 ILE HA   1 1 
       14 146094 1 1 114 ILE HB   H  -4.702  12.101   2.081 1.00 . A A . 114 ILE HB   1 1 
       14 146095 1 1 114 ILE HD11 H  -7.156  14.058   2.037 1.00 . A A . 114 ILE HD11 1 1 
       14 146096 1 1 114 ILE HD12 H  -6.184  13.702   3.466 1.00 . A A . 114 ILE HD12 1 1 
       14 146097 1 1 114 ILE HD13 H  -7.928  13.442   3.498 1.00 . A A . 114 ILE HD13 1 1 
       14 146098 1 1 114 ILE HG12 H  -7.721  11.713   1.822 1.00 . A A . 114 ILE HG12 1 1 
       14 146099 1 1 114 ILE HG13 H  -6.794  11.341   3.270 1.00 . A A . 114 ILE HG13 1 1 
       14 146100 1 1 114 ILE HG21 H  -6.458  12.248  -0.403 1.00 . A A . 114 ILE HG21 1 1 
       14 146101 1 1 114 ILE HG22 H  -4.710  12.473  -0.352 1.00 . A A . 114 ILE HG22 1 1 
       14 146102 1 1 114 ILE HG23 H  -5.772  13.638   0.438 1.00 . A A . 114 ILE HG23 1 1 
       14 146103 1 1 114 ILE N    N  -5.123   9.479   2.491 1.00 . A A . 114 ILE N    1 1 
       14 146104 1 1 114 ILE O    O  -4.456   9.555  -0.889 1.00 . A A . 114 ILE O    1 1 
       14 146105 1 1 115 THR C    C  -1.566   8.738  -0.761 1.00 . A A . 115 THR C    1 1 
       14 146106 1 1 115 THR CA   C  -1.738  10.128  -0.109 1.00 . A A . 115 THR CA   1 1 
       14 146107 1 1 115 THR CB   C  -0.471  10.467   0.761 1.00 . A A . 115 THR CB   1 1 
       14 146108 1 1 115 THR CG2  C   0.833  10.493  -0.068 1.00 . A A . 115 THR CG2  1 1 
       14 146109 1 1 115 THR H    H  -2.866  10.380   1.669 1.00 . A A . 115 THR H    1 1 
       14 146110 1 1 115 THR HA   H  -1.823  10.875  -0.892 1.00 . A A . 115 THR HA   1 1 
       14 146111 1 1 115 THR HB   H  -0.375   9.713   1.539 1.00 . A A . 115 THR HB   1 1 
       14 146112 1 1 115 THR HG1  H  -1.580  11.938   1.484 1.00 . A A . 115 THR HG1  1 1 
       14 146113 1 1 115 THR HG21 H   1.669  10.722   0.580 1.00 . A A . 115 THR HG21 1 1 
       14 146114 1 1 115 THR HG22 H   0.765  11.246  -0.840 1.00 . A A . 115 THR HG22 1 1 
       14 146115 1 1 115 THR HG23 H   0.995   9.524  -0.527 1.00 . A A . 115 THR HG23 1 1 
       14 146116 1 1 115 THR N    N  -2.969  10.194   0.718 1.00 . A A . 115 THR N    1 1 
       14 146117 1 1 115 THR O    O  -1.087   8.623  -1.900 1.00 . A A . 115 THR O    1 1 
       14 146118 1 1 115 THR OG1  O  -0.642  11.743   1.398 1.00 . A A . 115 THR OG1  1 1 
       14 146119 1 1 116 SER C    C  -2.896   6.092  -1.652 1.00 . A A . 116 SER C    1 1 
       14 146120 1 1 116 SER CA   C  -1.921   6.313  -0.490 1.00 . A A . 116 SER CA   1 1 
       14 146121 1 1 116 SER CB   C  -2.214   5.316   0.647 1.00 . A A . 116 SER CB   1 1 
       14 146122 1 1 116 SER H    H  -2.381   7.874   0.854 1.00 . A A . 116 SER H    1 1 
       14 146123 1 1 116 SER HA   H  -0.909   6.138  -0.846 1.00 . A A . 116 SER HA   1 1 
       14 146124 1 1 116 SER HB2  H  -1.514   5.478   1.458 1.00 . A A . 116 SER HB2  1 1 
       14 146125 1 1 116 SER HB3  H  -3.227   5.455   1.016 1.00 . A A . 116 SER HB3  1 1 
       14 146126 1 1 116 SER HG   H  -1.147   3.821  -0.059 1.00 . A A . 116 SER HG   1 1 
       14 146127 1 1 116 SER N    N  -1.993   7.696  -0.026 1.00 . A A . 116 SER N    1 1 
       14 146128 1 1 116 SER O    O  -2.496   5.540  -2.657 1.00 . A A . 116 SER O    1 1 
       14 146129 1 1 116 SER OG   O  -2.069   3.971   0.189 1.00 . A A . 116 SER OG   1 1 
       14 146130 1 1 117 MET C    C  -4.781   7.168  -3.843 1.00 . A A . 117 MET C    1 1 
       14 146131 1 1 117 MET CA   C  -5.202   6.433  -2.564 1.00 . A A . 117 MET CA   1 1 
       14 146132 1 1 117 MET CB   C  -6.562   7.017  -2.117 1.00 . A A . 117 MET CB   1 1 
       14 146133 1 1 117 MET CE   C  -8.495   8.833  -0.512 1.00 . A A . 117 MET CE   1 1 
       14 146134 1 1 117 MET CG   C  -7.255   6.340  -0.943 1.00 . A A . 117 MET CG   1 1 
       14 146135 1 1 117 MET H    H  -4.399   7.008  -0.659 1.00 . A A . 117 MET H    1 1 
       14 146136 1 1 117 MET HA   H  -5.325   5.375  -2.787 1.00 . A A . 117 MET HA   1 1 
       14 146137 1 1 117 MET HB2  H  -6.416   8.059  -1.844 1.00 . A A . 117 MET HB2  1 1 
       14 146138 1 1 117 MET HB3  H  -7.247   6.987  -2.958 1.00 . A A . 117 MET HB3  1 1 
       14 146139 1 1 117 MET HE1  H  -9.292   9.426  -0.932 1.00 . A A . 117 MET HE1  1 1 
       14 146140 1 1 117 MET HE2  H  -7.583   9.061  -1.034 1.00 . A A . 117 MET HE2  1 1 
       14 146141 1 1 117 MET HE3  H  -8.379   9.081   0.532 1.00 . A A . 117 MET HE3  1 1 
       14 146142 1 1 117 MET HG2  H  -7.375   5.281  -1.153 1.00 . A A . 117 MET HG2  1 1 
       14 146143 1 1 117 MET HG3  H  -6.662   6.464  -0.047 1.00 . A A . 117 MET HG3  1 1 
       14 146144 1 1 117 MET N    N  -4.161   6.559  -1.503 1.00 . A A . 117 MET N    1 1 
       14 146145 1 1 117 MET O    O  -5.023   6.682  -4.947 1.00 . A A . 117 MET O    1 1 
       14 146146 1 1 117 MET SD   S  -8.883   7.080  -0.674 1.00 . A A . 117 MET SD   1 1 
       14 146147 1 1 118 VAL C    C  -2.571   8.477  -5.527 1.00 . A A . 118 VAL C    1 1 
       14 146148 1 1 118 VAL CA   C  -3.684   9.200  -4.746 1.00 . A A . 118 VAL CA   1 1 
       14 146149 1 1 118 VAL CB   C  -3.156  10.578  -4.188 1.00 . A A . 118 VAL CB   1 1 
       14 146150 1 1 118 VAL CG1  C  -2.453  11.415  -5.283 1.00 . A A . 118 VAL CG1  1 1 
       14 146151 1 1 118 VAL CG2  C  -4.306  11.370  -3.502 1.00 . A A . 118 VAL CG2  1 1 
       14 146152 1 1 118 VAL H    H  -4.088   8.682  -2.737 1.00 . A A . 118 VAL H    1 1 
       14 146153 1 1 118 VAL HA   H  -4.517   9.402  -5.423 1.00 . A A . 118 VAL HA   1 1 
       14 146154 1 1 118 VAL HB   H  -2.411  10.357  -3.426 1.00 . A A . 118 VAL HB   1 1 
       14 146155 1 1 118 VAL HG11 H  -3.151  11.641  -6.081 1.00 . A A . 118 VAL HG11 1 1 
       14 146156 1 1 118 VAL HG12 H  -1.619  10.866  -5.682 1.00 . A A . 118 VAL HG12 1 1 
       14 146157 1 1 118 VAL HG13 H  -2.082  12.319  -4.872 1.00 . A A . 118 VAL HG13 1 1 
       14 146158 1 1 118 VAL HG21 H  -5.218  11.303  -4.089 1.00 . A A . 118 VAL HG21 1 1 
       14 146159 1 1 118 VAL HG22 H  -4.028  12.411  -3.401 1.00 . A A . 118 VAL HG22 1 1 
       14 146160 1 1 118 VAL HG23 H  -4.495  10.967  -2.522 1.00 . A A . 118 VAL HG23 1 1 
       14 146161 1 1 118 VAL N    N  -4.186   8.356  -3.654 1.00 . A A . 118 VAL N    1 1 
       14 146162 1 1 118 VAL O    O  -2.653   8.327  -6.749 1.00 . A A . 118 VAL O    1 1 
       14 146163 1 1 119 SER C    C  -0.790   5.939  -5.971 1.00 . A A . 119 SER C    1 1 
       14 146164 1 1 119 SER CA   C  -0.386   7.311  -5.362 1.00 . A A . 119 SER CA   1 1 
       14 146165 1 1 119 SER CB   C   0.701   7.130  -4.270 1.00 . A A . 119 SER CB   1 1 
       14 146166 1 1 119 SER H    H  -1.595   8.116  -3.816 1.00 . A A . 119 SER H    1 1 
       14 146167 1 1 119 SER HA   H   0.010   7.956  -6.146 1.00 . A A . 119 SER HA   1 1 
       14 146168 1 1 119 SER HB2  H   1.014   8.101  -3.905 1.00 . A A . 119 SER HB2  1 1 
       14 146169 1 1 119 SER HB3  H   0.294   6.558  -3.445 1.00 . A A . 119 SER HB3  1 1 
       14 146170 1 1 119 SER HG   H   1.836   6.461  -5.728 1.00 . A A . 119 SER HG   1 1 
       14 146171 1 1 119 SER N    N  -1.556   7.999  -4.787 1.00 . A A . 119 SER N    1 1 
       14 146172 1 1 119 SER O    O  -0.185   5.466  -6.943 1.00 . A A . 119 SER O    1 1 
       14 146173 1 1 119 SER OG   O   1.844   6.453  -4.765 1.00 . A A . 119 SER OG   1 1 
       14 146174 1 1 120 ARG C    C  -3.252   4.246  -7.085 1.00 . A A . 120 ARG C    1 1 
       14 146175 1 1 120 ARG CA   C  -2.412   4.031  -5.806 1.00 . A A . 120 ARG CA   1 1 
       14 146176 1 1 120 ARG CB   C  -3.286   3.453  -4.643 1.00 . A A . 120 ARG CB   1 1 
       14 146177 1 1 120 ARG CD   C  -4.241   1.457  -3.361 1.00 . A A . 120 ARG CD   1 1 
       14 146178 1 1 120 ARG CG   C  -3.501   1.930  -4.633 1.00 . A A . 120 ARG CG   1 1 
       14 146179 1 1 120 ARG CZ   C  -2.924   0.725  -1.329 1.00 . A A . 120 ARG CZ   1 1 
       14 146180 1 1 120 ARG H    H  -2.281   5.805  -4.648 1.00 . A A . 120 ARG H    1 1 
       14 146181 1 1 120 ARG HA   H  -1.592   3.350  -6.019 1.00 . A A . 120 ARG HA   1 1 
       14 146182 1 1 120 ARG HB2  H  -2.818   3.718  -3.701 1.00 . A A . 120 ARG HB2  1 1 
       14 146183 1 1 120 ARG HB3  H  -4.266   3.934  -4.670 1.00 . A A . 120 ARG HB3  1 1 
       14 146184 1 1 120 ARG HD2  H  -5.176   2.000  -3.285 1.00 . A A . 120 ARG HD2  1 1 
       14 146185 1 1 120 ARG HD3  H  -4.464   0.401  -3.453 1.00 . A A . 120 ARG HD3  1 1 
       14 146186 1 1 120 ARG HE   H  -3.351   2.626  -1.833 1.00 . A A . 120 ARG HE   1 1 
       14 146187 1 1 120 ARG HG2  H  -4.085   1.651  -5.508 1.00 . A A . 120 ARG HG2  1 1 
       14 146188 1 1 120 ARG HG3  H  -2.535   1.442  -4.675 1.00 . A A . 120 ARG HG3  1 1 
       14 146189 1 1 120 ARG HH11 H  -3.541  -0.839  -2.471 1.00 . A A . 120 ARG HH11 1 1 
       14 146190 1 1 120 ARG HH12 H  -2.631  -1.273  -1.048 1.00 . A A . 120 ARG HH12 1 1 
       14 146191 1 1 120 ARG HH21 H  -2.196   2.034   0.039 1.00 . A A . 120 ARG HH21 1 1 
       14 146192 1 1 120 ARG HH22 H  -1.874   0.361   0.377 1.00 . A A . 120 ARG HH22 1 1 
       14 146193 1 1 120 ARG N    N  -1.845   5.335  -5.387 1.00 . A A . 120 ARG N    1 1 
       14 146194 1 1 120 ARG NE   N  -3.470   1.688  -2.110 1.00 . A A . 120 ARG NE   1 1 
       14 146195 1 1 120 ARG NH1  N  -3.044  -0.563  -1.644 1.00 . A A . 120 ARG NH1  1 1 
       14 146196 1 1 120 ARG NH2  N  -2.281   1.068  -0.217 1.00 . A A . 120 ARG NH2  1 1 
       14 146197 1 1 120 ARG O    O  -3.366   3.356  -7.933 1.00 . A A . 120 ARG O    1 1 
       14 146198 1 1 121 GLY C    C  -3.560   6.621  -9.359 1.00 . A A . 121 GLY C    1 1 
       14 146199 1 1 121 GLY CA   C  -4.517   5.954  -8.376 1.00 . A A . 121 GLY CA   1 1 
       14 146200 1 1 121 GLY H    H  -3.789   6.062  -6.407 1.00 . A A . 121 GLY H    1 1 
       14 146201 1 1 121 GLY HA2  H  -5.014   5.131  -8.876 1.00 . A A . 121 GLY HA2  1 1 
       14 146202 1 1 121 GLY HA3  H  -5.262   6.677  -8.074 1.00 . A A . 121 GLY HA3  1 1 
       14 146203 1 1 121 GLY N    N  -3.839   5.464  -7.180 1.00 . A A . 121 GLY N    1 1 
       14 146204 1 1 121 GLY O    O  -4.012   7.343 -10.243 1.00 . A A . 121 GLY O    1 1 
       14 146205 1 1 122 THR C    C  -0.940   8.324 -10.254 1.00 . A A . 122 THR C    1 1 
       14 146206 1 1 122 THR CA   C  -1.102   6.784 -10.030 1.00 . A A . 122 THR CA   1 1 
       14 146207 1 1 122 THR CB   C  -1.132   5.986 -11.400 1.00 . A A . 122 THR CB   1 1 
       14 146208 1 1 122 THR CG2  C  -2.087   6.599 -12.430 1.00 . A A . 122 THR CG2  1 1 
       14 146209 1 1 122 THR H    H  -1.994   5.972  -8.299 1.00 . A A . 122 THR H    1 1 
       14 146210 1 1 122 THR HA   H  -0.207   6.457  -9.502 1.00 . A A . 122 THR HA   1 1 
       14 146211 1 1 122 THR HB   H  -1.453   4.966 -11.198 1.00 . A A . 122 THR HB   1 1 
       14 146212 1 1 122 THR HG1  H   0.582   5.091 -11.822 1.00 . A A . 122 THR HG1  1 1 
       14 146213 1 1 122 THR HG21 H  -1.780   7.614 -12.660 1.00 . A A . 122 THR HG21 1 1 
       14 146214 1 1 122 THR HG22 H  -3.085   6.615 -12.045 1.00 . A A . 122 THR HG22 1 1 
       14 146215 1 1 122 THR HG23 H  -2.079   6.019 -13.336 1.00 . A A . 122 THR HG23 1 1 
       14 146216 1 1 122 THR N    N  -2.233   6.411  -9.134 1.00 . A A . 122 THR N    1 1 
       14 146217 1 1 122 THR O    O  -0.188   8.752 -11.152 1.00 . A A . 122 THR O    1 1 
       14 146218 1 1 122 THR OG1  O   0.180   5.948 -11.992 1.00 . A A . 122 THR OG1  1 1 
       14 146219 1 1 123 PHE C    C  -0.156  11.041  -8.733 1.00 . A A . 123 PHE C    1 1 
       14 146220 1 1 123 PHE CA   C  -1.445  10.616  -9.474 1.00 . A A . 123 PHE CA   1 1 
       14 146221 1 1 123 PHE CB   C  -2.690  11.317  -8.869 1.00 . A A . 123 PHE CB   1 1 
       14 146222 1 1 123 PHE CD1  C  -4.146  12.058 -10.810 1.00 . A A . 123 PHE CD1  1 1 
       14 146223 1 1 123 PHE CD2  C  -4.921  10.238  -9.464 1.00 . A A . 123 PHE CD2  1 1 
       14 146224 1 1 123 PHE CE1  C  -5.279  11.962 -11.597 1.00 . A A . 123 PHE CE1  1 1 
       14 146225 1 1 123 PHE CE2  C  -6.054  10.143 -10.253 1.00 . A A . 123 PHE CE2  1 1 
       14 146226 1 1 123 PHE CG   C  -3.945  11.196  -9.728 1.00 . A A . 123 PHE CG   1 1 
       14 146227 1 1 123 PHE CZ   C  -6.232  11.005 -11.318 1.00 . A A . 123 PHE CZ   1 1 
       14 146228 1 1 123 PHE H    H  -2.149   8.777  -8.700 1.00 . A A . 123 PHE H    1 1 
       14 146229 1 1 123 PHE HA   H  -1.357  10.903 -10.522 1.00 . A A . 123 PHE HA   1 1 
       14 146230 1 1 123 PHE HB2  H  -2.898  10.890  -7.895 1.00 . A A . 123 PHE HB2  1 1 
       14 146231 1 1 123 PHE HB3  H  -2.477  12.375  -8.741 1.00 . A A . 123 PHE HB3  1 1 
       14 146232 1 1 123 PHE HD1  H  -3.402  12.813 -11.035 1.00 . A A . 123 PHE HD1  1 1 
       14 146233 1 1 123 PHE HD2  H  -4.790   9.557  -8.631 1.00 . A A . 123 PHE HD2  1 1 
       14 146234 1 1 123 PHE HE1  H  -5.416  12.637 -12.432 1.00 . A A . 123 PHE HE1  1 1 
       14 146235 1 1 123 PHE HE2  H  -6.804   9.390 -10.034 1.00 . A A . 123 PHE HE2  1 1 
       14 146236 1 1 123 PHE HZ   H  -7.122  10.929 -11.935 1.00 . A A . 123 PHE HZ   1 1 
       14 146237 1 1 123 PHE N    N  -1.588   9.153  -9.410 1.00 . A A . 123 PHE N    1 1 
       14 146238 1 1 123 PHE O    O   0.259  10.351  -7.790 1.00 . A A . 123 PHE O    1 1 
       14 146239 1 1 124 PRO C    C   1.760  12.890  -7.052 1.00 . A A . 124 PRO C    1 1 
       14 146240 1 1 124 PRO CA   C   1.798  12.644  -8.580 1.00 . A A . 124 PRO CA   1 1 
       14 146241 1 1 124 PRO CB   C   2.084  13.959  -9.355 1.00 . A A . 124 PRO CB   1 1 
       14 146242 1 1 124 PRO CD   C   0.064  13.070 -10.272 1.00 . A A . 124 PRO CD   1 1 
       14 146243 1 1 124 PRO CG   C   1.326  13.815 -10.639 1.00 . A A . 124 PRO CG   1 1 
       14 146244 1 1 124 PRO HA   H   2.585  11.926  -8.792 1.00 . A A . 124 PRO HA   1 1 
       14 146245 1 1 124 PRO HB2  H   1.731  14.827  -8.790 1.00 . A A . 124 PRO HB2  1 1 
       14 146246 1 1 124 PRO HB3  H   3.143  14.061  -9.553 1.00 . A A . 124 PRO HB3  1 1 
       14 146247 1 1 124 PRO HD2  H  -0.706  13.755  -9.926 1.00 . A A . 124 PRO HD2  1 1 
       14 146248 1 1 124 PRO HD3  H  -0.298  12.495 -11.115 1.00 . A A . 124 PRO HD3  1 1 
       14 146249 1 1 124 PRO HG2  H   1.089  14.797 -11.044 1.00 . A A . 124 PRO HG2  1 1 
       14 146250 1 1 124 PRO HG3  H   1.900  13.244 -11.362 1.00 . A A . 124 PRO HG3  1 1 
       14 146251 1 1 124 PRO N    N   0.506  12.174  -9.164 1.00 . A A . 124 PRO N    1 1 
       14 146252 1 1 124 PRO O    O   0.680  12.973  -6.445 1.00 . A A . 124 PRO O    1 1 
       14 146253 1 1 125 GLN C    C   2.396  14.377  -4.440 1.00 . A A . 125 GLN C    1 1 
       14 146254 1 1 125 GLN CA   C   3.159  13.159  -5.008 1.00 . A A . 125 GLN CA   1 1 
       14 146255 1 1 125 GLN CB   C   4.679  13.220  -4.667 1.00 . A A . 125 GLN CB   1 1 
       14 146256 1 1 125 GLN CD   C   4.410  12.546  -2.153 1.00 . A A . 125 GLN CD   1 1 
       14 146257 1 1 125 GLN CG   C   5.023  13.512  -3.184 1.00 . A A . 125 GLN CG   1 1 
       14 146258 1 1 125 GLN H    H   3.763  13.031  -7.034 1.00 . A A . 125 GLN H    1 1 
       14 146259 1 1 125 GLN HA   H   2.752  12.259  -4.560 1.00 . A A . 125 GLN HA   1 1 
       14 146260 1 1 125 GLN HB2  H   5.125  12.268  -4.928 1.00 . A A . 125 GLN HB2  1 1 
       14 146261 1 1 125 GLN HB3  H   5.141  13.989  -5.278 1.00 . A A . 125 GLN HB3  1 1 
       14 146262 1 1 125 GLN HE21 H   4.500  10.998  -3.402 1.00 . A A . 125 GLN HE21 1 1 
       14 146263 1 1 125 GLN HE22 H   3.880  10.666  -1.828 1.00 . A A . 125 GLN HE22 1 1 
       14 146264 1 1 125 GLN HG2  H   6.098  13.471  -3.070 1.00 . A A . 125 GLN HG2  1 1 
       14 146265 1 1 125 GLN HG3  H   4.691  14.518  -2.950 1.00 . A A . 125 GLN HG3  1 1 
       14 146266 1 1 125 GLN N    N   2.970  13.023  -6.462 1.00 . A A . 125 GLN N    1 1 
       14 146267 1 1 125 GLN NE2  N   4.238  11.278  -2.502 1.00 . A A . 125 GLN NE2  1 1 
       14 146268 1 1 125 GLN O    O   2.588  15.517  -4.885 1.00 . A A . 125 GLN O    1 1 
       14 146269 1 1 125 GLN OE1  O   4.111  12.941  -1.036 1.00 . A A . 125 GLN OE1  1 1 
       14 146270 1 1 126 LEU C    C   1.008  15.084  -1.282 1.00 . A A . 126 LEU C    1 1 
       14 146271 1 1 126 LEU CA   C   0.681  15.083  -2.791 1.00 . A A . 126 LEU CA   1 1 
       14 146272 1 1 126 LEU CB   C  -0.825  14.753  -3.050 1.00 . A A . 126 LEU CB   1 1 
       14 146273 1 1 126 LEU CD1  C  -1.778  17.135  -2.733 1.00 . A A . 126 LEU CD1  1 1 
       14 146274 1 1 126 LEU CD2  C  -3.299  15.090  -2.440 1.00 . A A . 126 LEU CD2  1 1 
       14 146275 1 1 126 LEU CG   C  -1.866  15.649  -2.291 1.00 . A A . 126 LEU CG   1 1 
       14 146276 1 1 126 LEU H    H   1.468  13.163  -3.151 1.00 . A A . 126 LEU H    1 1 
       14 146277 1 1 126 LEU HA   H   0.900  16.069  -3.199 1.00 . A A . 126 LEU HA   1 1 
       14 146278 1 1 126 LEU HB2  H  -1.010  14.851  -4.120 1.00 . A A . 126 LEU HB2  1 1 
       14 146279 1 1 126 LEU HB3  H  -1.002  13.711  -2.784 1.00 . A A . 126 LEU HB3  1 1 
       14 146280 1 1 126 LEU HD11 H  -1.979  17.220  -3.793 1.00 . A A . 126 LEU HD11 1 1 
       14 146281 1 1 126 LEU HD12 H  -0.788  17.519  -2.525 1.00 . A A . 126 LEU HD12 1 1 
       14 146282 1 1 126 LEU HD13 H  -2.502  17.721  -2.182 1.00 . A A . 126 LEU HD13 1 1 
       14 146283 1 1 126 LEU HD21 H  -3.356  14.113  -1.977 1.00 . A A . 126 LEU HD21 1 1 
       14 146284 1 1 126 LEU HD22 H  -3.550  14.998  -3.486 1.00 . A A . 126 LEU HD22 1 1 
       14 146285 1 1 126 LEU HD23 H  -4.007  15.752  -1.960 1.00 . A A . 126 LEU HD23 1 1 
       14 146286 1 1 126 LEU HG   H  -1.624  15.626  -1.234 1.00 . A A . 126 LEU HG   1 1 
       14 146287 1 1 126 LEU N    N   1.529  14.094  -3.457 1.00 . A A . 126 LEU N    1 1 
       14 146288 1 1 126 LEU O    O   0.675  14.129  -0.570 1.00 . A A . 126 LEU O    1 1 
       14 146289 1 1 127 ASN C    C   1.032  17.366   1.194 1.00 . A A . 127 ASN C    1 1 
       14 146290 1 1 127 ASN CA   C   2.016  16.347   0.611 1.00 . A A . 127 ASN CA   1 1 
       14 146291 1 1 127 ASN CB   C   3.469  16.866   0.815 1.00 . A A . 127 ASN CB   1 1 
       14 146292 1 1 127 ASN CG   C   4.521  16.014   0.106 1.00 . A A . 127 ASN CG   1 1 
       14 146293 1 1 127 ASN H    H   2.006  16.815  -1.459 1.00 . A A . 127 ASN H    1 1 
       14 146294 1 1 127 ASN HA   H   1.903  15.398   1.133 1.00 . A A . 127 ASN HA   1 1 
       14 146295 1 1 127 ASN HB2  H   3.543  17.881   0.443 1.00 . A A . 127 ASN HB2  1 1 
       14 146296 1 1 127 ASN HB3  H   3.695  16.871   1.891 1.00 . A A . 127 ASN HB3  1 1 
       14 146297 1 1 127 ASN HD21 H   4.406  17.148  -1.524 1.00 . A A . 127 ASN HD21 1 1 
       14 146298 1 1 127 ASN HD22 H   5.516  15.833  -1.604 1.00 . A A . 127 ASN HD22 1 1 
       14 146299 1 1 127 ASN N    N   1.701  16.144  -0.819 1.00 . A A . 127 ASN N    1 1 
       14 146300 1 1 127 ASN ND2  N   4.848  16.368  -1.132 1.00 . A A . 127 ASN ND2  1 1 
       14 146301 1 1 127 ASN O    O   1.017  18.530   0.766 1.00 . A A . 127 ASN O    1 1 
       14 146302 1 1 127 ASN OD1  O   5.045  15.057   0.669 1.00 . A A . 127 ASN OD1  1 1 
       14 146303 1 1 128 LEU C    C   0.128  18.641   3.882 1.00 . A A . 128 LEU C    1 1 
       14 146304 1 1 128 LEU CA   C  -0.715  17.812   2.874 1.00 . A A . 128 LEU CA   1 1 
       14 146305 1 1 128 LEU CB   C  -1.841  16.966   3.571 1.00 . A A . 128 LEU CB   1 1 
       14 146306 1 1 128 LEU CD1  C  -3.318  18.870   4.521 1.00 . A A . 128 LEU CD1  1 1 
       14 146307 1 1 128 LEU CD2  C  -3.797  17.903   2.203 1.00 . A A . 128 LEU CD2  1 1 
       14 146308 1 1 128 LEU CG   C  -3.275  17.604   3.634 1.00 . A A . 128 LEU CG   1 1 
       14 146309 1 1 128 LEU H    H   0.193  15.966   2.351 1.00 . A A . 128 LEU H    1 1 
       14 146310 1 1 128 LEU HA   H  -1.172  18.490   2.154 1.00 . A A . 128 LEU HA   1 1 
       14 146311 1 1 128 LEU HB2  H  -1.929  16.021   3.038 1.00 . A A . 128 LEU HB2  1 1 
       14 146312 1 1 128 LEU HB3  H  -1.528  16.733   4.585 1.00 . A A . 128 LEU HB3  1 1 
       14 146313 1 1 128 LEU HD11 H  -2.987  18.625   5.521 1.00 . A A . 128 LEU HD11 1 1 
       14 146314 1 1 128 LEU HD12 H  -4.332  19.250   4.573 1.00 . A A . 128 LEU HD12 1 1 
       14 146315 1 1 128 LEU HD13 H  -2.672  19.635   4.109 1.00 . A A . 128 LEU HD13 1 1 
       14 146316 1 1 128 LEU HD21 H  -4.811  18.286   2.252 1.00 . A A . 128 LEU HD21 1 1 
       14 146317 1 1 128 LEU HD22 H  -3.795  16.997   1.613 1.00 . A A . 128 LEU HD22 1 1 
       14 146318 1 1 128 LEU HD23 H  -3.163  18.641   1.724 1.00 . A A . 128 LEU HD23 1 1 
       14 146319 1 1 128 LEU HG   H  -3.955  16.883   4.079 1.00 . A A . 128 LEU HG   1 1 
       14 146320 1 1 128 LEU N    N   0.195  16.923   2.138 1.00 . A A . 128 LEU N    1 1 
       14 146321 1 1 128 LEU O    O   1.033  18.090   4.525 1.00 . A A . 128 LEU O    1 1 
       14 146322 1 1 129 ALA C    C   0.710  20.484   6.299 1.00 . A A . 129 ALA C    1 1 
       14 146323 1 1 129 ALA CA   C   0.603  20.909   4.811 1.00 . A A . 129 ALA CA   1 1 
       14 146324 1 1 129 ALA CB   C  -0.031  22.306   4.705 1.00 . A A . 129 ALA CB   1 1 
       14 146325 1 1 129 ALA H    H  -0.954  20.286   3.506 1.00 . A A . 129 ALA H    1 1 
       14 146326 1 1 129 ALA HA   H   1.601  20.964   4.384 1.00 . A A . 129 ALA HA   1 1 
       14 146327 1 1 129 ALA HB1  H  -1.042  22.276   5.094 1.00 . A A . 129 ALA HB1  1 1 
       14 146328 1 1 129 ALA HB2  H  -0.060  22.613   3.672 1.00 . A A . 129 ALA HB2  1 1 
       14 146329 1 1 129 ALA HB3  H   0.551  23.022   5.271 1.00 . A A . 129 ALA HB3  1 1 
       14 146330 1 1 129 ALA N    N  -0.175  19.948   3.994 1.00 . A A . 129 ALA N    1 1 
       14 146331 1 1 129 ALA O    O  -0.204  19.843   6.824 1.00 . A A . 129 ALA O    1 1 
       14 146332 1 1 130 PRO C    C   1.130  21.584   9.254 1.00 . A A . 130 PRO C    1 1 
       14 146333 1 1 130 PRO CA   C   1.985  20.579   8.452 1.00 . A A . 130 PRO CA   1 1 
       14 146334 1 1 130 PRO CB   C   3.508  20.797   8.726 1.00 . A A . 130 PRO CB   1 1 
       14 146335 1 1 130 PRO CD   C   3.111  21.352   6.424 1.00 . A A . 130 PRO CD   1 1 
       14 146336 1 1 130 PRO CG   C   4.156  20.814   7.366 1.00 . A A . 130 PRO CG   1 1 
       14 146337 1 1 130 PRO HA   H   1.707  19.563   8.722 1.00 . A A . 130 PRO HA   1 1 
       14 146338 1 1 130 PRO HB2  H   3.681  21.745   9.246 1.00 . A A . 130 PRO HB2  1 1 
       14 146339 1 1 130 PRO HB3  H   3.913  19.986   9.324 1.00 . A A . 130 PRO HB3  1 1 
       14 146340 1 1 130 PRO HD2  H   3.099  22.440   6.433 1.00 . A A . 130 PRO HD2  1 1 
       14 146341 1 1 130 PRO HD3  H   3.280  20.985   5.419 1.00 . A A . 130 PRO HD3  1 1 
       14 146342 1 1 130 PRO HG2  H   5.037  21.455   7.377 1.00 . A A . 130 PRO HG2  1 1 
       14 146343 1 1 130 PRO HG3  H   4.438  19.808   7.072 1.00 . A A . 130 PRO HG3  1 1 
       14 146344 1 1 130 PRO N    N   1.852  20.795   6.992 1.00 . A A . 130 PRO N    1 1 
       14 146345 1 1 130 PRO O    O   1.219  22.795   9.022 1.00 . A A . 130 PRO O    1 1 
       14 146346 1 1 131 VAL C    C  -0.504  21.189  12.495 1.00 . A A . 131 VAL C    1 1 
       14 146347 1 1 131 VAL CA   C  -0.420  21.917  11.146 1.00 . A A . 131 VAL CA   1 1 
       14 146348 1 1 131 VAL CB   C  -1.854  22.359  10.657 1.00 . A A . 131 VAL CB   1 1 
       14 146349 1 1 131 VAL CG1  C  -2.794  21.159  10.421 1.00 . A A . 131 VAL CG1  1 1 
       14 146350 1 1 131 VAL CG2  C  -2.487  23.390  11.629 1.00 . A A . 131 VAL CG2  1 1 
       14 146351 1 1 131 VAL H    H   0.150  20.111  10.197 1.00 . A A . 131 VAL H    1 1 
       14 146352 1 1 131 VAL HA   H   0.174  22.827  11.285 1.00 . A A . 131 VAL HA   1 1 
       14 146353 1 1 131 VAL HB   H  -1.727  22.856   9.697 1.00 . A A . 131 VAL HB   1 1 
       14 146354 1 1 131 VAL HG11 H  -3.749  21.507  10.043 1.00 . A A . 131 VAL HG11 1 1 
       14 146355 1 1 131 VAL HG12 H  -2.953  20.626  11.348 1.00 . A A . 131 VAL HG12 1 1 
       14 146356 1 1 131 VAL HG13 H  -2.352  20.488   9.697 1.00 . A A . 131 VAL HG13 1 1 
       14 146357 1 1 131 VAL HG21 H  -3.454  23.704  11.256 1.00 . A A . 131 VAL HG21 1 1 
       14 146358 1 1 131 VAL HG22 H  -1.842  24.258  11.709 1.00 . A A . 131 VAL HG22 1 1 
       14 146359 1 1 131 VAL HG23 H  -2.607  22.947  12.609 1.00 . A A . 131 VAL HG23 1 1 
       14 146360 1 1 131 VAL N    N   0.293  21.077  10.172 1.00 . A A . 131 VAL N    1 1 
       14 146361 1 1 131 VAL O    O  -0.935  20.028  12.577 1.00 . A A . 131 VAL O    1 1 
       14 146362 1 1 132 ASN C    C  -1.228  22.214  15.599 1.00 . A A . 132 ASN C    1 1 
       14 146363 1 1 132 ASN CA   C  -0.123  21.425  14.922 1.00 . A A . 132 ASN CA   1 1 
       14 146364 1 1 132 ASN CB   C   1.231  21.629  15.642 1.00 . A A . 132 ASN CB   1 1 
       14 146365 1 1 132 ASN CG   C   2.267  20.619  15.183 1.00 . A A . 132 ASN CG   1 1 
       14 146366 1 1 132 ASN H    H   0.408  22.732  13.359 1.00 . A A . 132 ASN H    1 1 
       14 146367 1 1 132 ASN HA   H  -0.381  20.362  14.939 1.00 . A A . 132 ASN HA   1 1 
       14 146368 1 1 132 ASN HB2  H   1.604  22.626  15.434 1.00 . A A . 132 ASN HB2  1 1 
       14 146369 1 1 132 ASN HB3  H   1.094  21.525  16.716 1.00 . A A . 132 ASN HB3  1 1 
       14 146370 1 1 132 ASN HD21 H   1.805  19.401  16.697 1.00 . A A . 132 ASN HD21 1 1 
       14 146371 1 1 132 ASN HD22 H   3.057  18.852  15.632 1.00 . A A . 132 ASN HD22 1 1 
       14 146372 1 1 132 ASN N    N  -0.030  21.874  13.533 1.00 . A A . 132 ASN N    1 1 
       14 146373 1 1 132 ASN ND2  N   2.389  19.512  15.905 1.00 . A A . 132 ASN ND2  1 1 
       14 146374 1 1 132 ASN O    O  -1.038  23.385  15.940 1.00 . A A . 132 ASN O    1 1 
       14 146375 1 1 132 ASN OD1  O   2.936  20.825  14.173 1.00 . A A . 132 ASN OD1  1 1 
       14 146376 1 1 133 PHE C    C  -3.298  22.505  17.851 1.00 . A A . 133 PHE C    1 1 
       14 146377 1 1 133 PHE CA   C  -3.577  22.198  16.364 1.00 . A A . 133 PHE CA   1 1 
       14 146378 1 1 133 PHE CB   C  -4.821  21.284  16.208 1.00 . A A . 133 PHE CB   1 1 
       14 146379 1 1 133 PHE CD1  C  -4.744  19.677  14.229 1.00 . A A . 133 PHE CD1  1 1 
       14 146380 1 1 133 PHE CD2  C  -5.882  21.761  13.940 1.00 . A A . 133 PHE CD2  1 1 
       14 146381 1 1 133 PHE CE1  C  -5.052  19.325  12.927 1.00 . A A . 133 PHE CE1  1 1 
       14 146382 1 1 133 PHE CE2  C  -6.188  21.407  12.637 1.00 . A A . 133 PHE CE2  1 1 
       14 146383 1 1 133 PHE CG   C  -5.156  20.901  14.763 1.00 . A A . 133 PHE CG   1 1 
       14 146384 1 1 133 PHE CZ   C  -5.774  20.190  12.131 1.00 . A A . 133 PHE CZ   1 1 
       14 146385 1 1 133 PHE H    H  -2.467  20.651  15.426 1.00 . A A . 133 PHE H    1 1 
       14 146386 1 1 133 PHE HA   H  -3.766  23.137  15.849 1.00 . A A . 133 PHE HA   1 1 
       14 146387 1 1 133 PHE HB2  H  -4.661  20.367  16.767 1.00 . A A . 133 PHE HB2  1 1 
       14 146388 1 1 133 PHE HB3  H  -5.686  21.790  16.626 1.00 . A A . 133 PHE HB3  1 1 
       14 146389 1 1 133 PHE HD1  H  -4.180  18.992  14.846 1.00 . A A . 133 PHE HD1  1 1 
       14 146390 1 1 133 PHE HD2  H  -6.209  22.718  14.324 1.00 . A A . 133 PHE HD2  1 1 
       14 146391 1 1 133 PHE HE1  H  -4.725  18.371  12.530 1.00 . A A . 133 PHE HE1  1 1 
       14 146392 1 1 133 PHE HE2  H  -6.764  22.082  12.015 1.00 . A A . 133 PHE HE2  1 1 
       14 146393 1 1 133 PHE HZ   H  -6.012  19.917  11.107 1.00 . A A . 133 PHE HZ   1 1 
       14 146394 1 1 133 PHE N    N  -2.399  21.577  15.743 1.00 . A A . 133 PHE N    1 1 
       14 146395 1 1 133 PHE O    O  -3.820  23.473  18.393 1.00 . A A . 133 PHE O    1 1 
       14 146396 1 1 134 ASP C    C  -1.290  23.210  20.056 1.00 . A A . 134 ASP C    1 1 
       14 146397 1 1 134 ASP CA   C  -2.002  21.857  19.877 1.00 . A A . 134 ASP CA   1 1 
       14 146398 1 1 134 ASP CB   C  -1.083  20.685  20.325 1.00 . A A . 134 ASP CB   1 1 
       14 146399 1 1 134 ASP CG   C   0.189  20.550  19.466 1.00 . A A . 134 ASP CG   1 1 
       14 146400 1 1 134 ASP H    H  -2.086  20.909  17.974 1.00 . A A . 134 ASP H    1 1 
       14 146401 1 1 134 ASP HA   H  -2.889  21.847  20.496 1.00 . A A . 134 ASP HA   1 1 
       14 146402 1 1 134 ASP HB2  H  -0.798  20.837  21.362 1.00 . A A . 134 ASP HB2  1 1 
       14 146403 1 1 134 ASP HB3  H  -1.644  19.756  20.263 1.00 . A A . 134 ASP HB3  1 1 
       14 146404 1 1 134 ASP N    N  -2.444  21.674  18.478 1.00 . A A . 134 ASP N    1 1 
       14 146405 1 1 134 ASP O    O  -1.587  23.952  20.994 1.00 . A A . 134 ASP O    1 1 
       14 146406 1 1 134 ASP OD1  O   1.288  20.926  19.927 1.00 . A A . 134 ASP OD1  1 1 
       14 146407 1 1 134 ASP OD2  O   0.074  20.108  18.312 1.00 . A A . 134 ASP OD2  1 1 
       14 146408 1 1 135 ALA C    C  -0.418  25.976  18.680 1.00 . A A . 135 ALA C    1 1 
       14 146409 1 1 135 ALA CA   C   0.408  24.758  19.136 1.00 . A A . 135 ALA CA   1 1 
       14 146410 1 1 135 ALA CB   C   1.657  24.571  18.257 1.00 . A A . 135 ALA CB   1 1 
       14 146411 1 1 135 ALA H    H  -0.259  22.905  18.361 1.00 . A A . 135 ALA H    1 1 
       14 146412 1 1 135 ALA HA   H   0.742  24.919  20.160 1.00 . A A . 135 ALA HA   1 1 
       14 146413 1 1 135 ALA HB1  H   2.285  25.451  18.314 1.00 . A A . 135 ALA HB1  1 1 
       14 146414 1 1 135 ALA HB2  H   1.361  24.404  17.231 1.00 . A A . 135 ALA HB2  1 1 
       14 146415 1 1 135 ALA HB3  H   2.217  23.713  18.609 1.00 . A A . 135 ALA HB3  1 1 
       14 146416 1 1 135 ALA N    N  -0.393  23.531  19.109 1.00 . A A . 135 ALA N    1 1 
       14 146417 1 1 135 ALA O    O  -0.330  27.043  19.287 1.00 . A A . 135 ALA O    1 1 
       14 146418 1 1 136 LEU C    C  -3.130  27.403  17.872 1.00 . A A . 136 LEU C    1 1 
       14 146419 1 1 136 LEU CA   C  -1.991  26.876  16.959 1.00 . A A . 136 LEU CA   1 1 
       14 146420 1 1 136 LEU CB   C  -2.554  26.365  15.580 1.00 . A A . 136 LEU CB   1 1 
       14 146421 1 1 136 LEU CD1  C  -3.088  26.711  13.090 1.00 . A A . 136 LEU CD1  1 1 
       14 146422 1 1 136 LEU CD2  C  -3.586  28.596  14.719 1.00 . A A . 136 LEU CD2  1 1 
       14 146423 1 1 136 LEU CG   C  -2.653  27.406  14.400 1.00 . A A . 136 LEU CG   1 1 
       14 146424 1 1 136 LEU H    H  -1.339  24.877  17.285 1.00 . A A . 136 LEU H    1 1 
       14 146425 1 1 136 LEU HA   H  -1.291  27.691  16.770 1.00 . A A . 136 LEU HA   1 1 
       14 146426 1 1 136 LEU HB2  H  -1.909  25.555  15.246 1.00 . A A . 136 LEU HB2  1 1 
       14 146427 1 1 136 LEU HB3  H  -3.543  25.941  15.744 1.00 . A A . 136 LEU HB3  1 1 
       14 146428 1 1 136 LEU HD11 H  -3.147  27.439  12.291 1.00 . A A . 136 LEU HD11 1 1 
       14 146429 1 1 136 LEU HD12 H  -4.059  26.246  13.217 1.00 . A A . 136 LEU HD12 1 1 
       14 146430 1 1 136 LEU HD13 H  -2.363  25.953  12.826 1.00 . A A . 136 LEU HD13 1 1 
       14 146431 1 1 136 LEU HD21 H  -4.591  28.238  14.915 1.00 . A A . 136 LEU HD21 1 1 
       14 146432 1 1 136 LEU HD22 H  -3.610  29.279  13.879 1.00 . A A . 136 LEU HD22 1 1 
       14 146433 1 1 136 LEU HD23 H  -3.220  29.122  15.590 1.00 . A A . 136 LEU HD23 1 1 
       14 146434 1 1 136 LEU HG   H  -1.664  27.816  14.222 1.00 . A A . 136 LEU HG   1 1 
       14 146435 1 1 136 LEU N    N  -1.238  25.784  17.629 1.00 . A A . 136 LEU N    1 1 
       14 146436 1 1 136 LEU O    O  -3.381  28.612  17.941 1.00 . A A . 136 LEU O    1 1 
       14 146437 1 1 137 PHE C    C  -4.496  27.461  20.751 1.00 . A A . 137 PHE C    1 1 
       14 146438 1 1 137 PHE CA   C  -4.965  26.829  19.429 1.00 . A A . 137 PHE CA   1 1 
       14 146439 1 1 137 PHE CB   C  -5.864  25.576  19.665 1.00 . A A . 137 PHE CB   1 1 
       14 146440 1 1 137 PHE CD1  C  -7.867  24.430  18.554 1.00 . A A . 137 PHE CD1  1 1 
       14 146441 1 1 137 PHE CD2  C  -6.138  25.244  17.115 1.00 . A A . 137 PHE CD2  1 1 
       14 146442 1 1 137 PHE CE1  C  -8.559  23.974  17.443 1.00 . A A . 137 PHE CE1  1 1 
       14 146443 1 1 137 PHE CE2  C  -6.835  24.785  16.009 1.00 . A A . 137 PHE CE2  1 1 
       14 146444 1 1 137 PHE CG   C  -6.636  25.073  18.418 1.00 . A A . 137 PHE CG   1 1 
       14 146445 1 1 137 PHE CZ   C  -8.046  24.152  16.174 1.00 . A A . 137 PHE CZ   1 1 
       14 146446 1 1 137 PHE H    H  -3.510  25.555  18.537 1.00 . A A . 137 PHE H    1 1 
       14 146447 1 1 137 PHE HA   H  -5.555  27.574  18.893 1.00 . A A . 137 PHE HA   1 1 
       14 146448 1 1 137 PHE HB2  H  -5.240  24.757  20.010 1.00 . A A . 137 PHE HB2  1 1 
       14 146449 1 1 137 PHE HB3  H  -6.591  25.804  20.438 1.00 . A A . 137 PHE HB3  1 1 
       14 146450 1 1 137 PHE HD1  H  -8.287  24.282  19.541 1.00 . A A . 137 PHE HD1  1 1 
       14 146451 1 1 137 PHE HD2  H  -5.187  25.738  16.971 1.00 . A A . 137 PHE HD2  1 1 
       14 146452 1 1 137 PHE HE1  H  -9.511  23.476  17.571 1.00 . A A . 137 PHE HE1  1 1 
       14 146453 1 1 137 PHE HE2  H  -6.428  24.924  15.013 1.00 . A A . 137 PHE HE2  1 1 
       14 146454 1 1 137 PHE HZ   H  -8.596  23.791  15.311 1.00 . A A . 137 PHE HZ   1 1 
       14 146455 1 1 137 PHE N    N  -3.803  26.488  18.580 1.00 . A A . 137 PHE N    1 1 
       14 146456 1 1 137 PHE O    O  -5.160  28.359  21.286 1.00 . A A . 137 PHE O    1 1 
       14 146457 1 1 138 MET C    C  -1.969  28.923  22.151 1.00 . A A . 138 MET C    1 1 
       14 146458 1 1 138 MET CA   C  -2.715  27.606  22.479 1.00 . A A . 138 MET CA   1 1 
       14 146459 1 1 138 MET CB   C  -1.790  26.619  23.240 1.00 . A A . 138 MET CB   1 1 
       14 146460 1 1 138 MET CE   C   0.602  26.506  25.306 1.00 . A A . 138 MET CE   1 1 
       14 146461 1 1 138 MET CG   C  -0.365  26.434  22.692 1.00 . A A . 138 MET CG   1 1 
       14 146462 1 1 138 MET H    H  -2.860  26.273  20.807 1.00 . A A . 138 MET H    1 1 
       14 146463 1 1 138 MET HA   H  -3.539  27.865  23.144 1.00 . A A . 138 MET HA   1 1 
       14 146464 1 1 138 MET HB2  H  -1.700  26.962  24.263 1.00 . A A . 138 MET HB2  1 1 
       14 146465 1 1 138 MET HB3  H  -2.270  25.646  23.258 1.00 . A A . 138 MET HB3  1 1 
       14 146466 1 1 138 MET HE1  H  -0.426  26.749  25.535 1.00 . A A . 138 MET HE1  1 1 
       14 146467 1 1 138 MET HE2  H   1.156  27.420  25.135 1.00 . A A . 138 MET HE2  1 1 
       14 146468 1 1 138 MET HE3  H   1.033  25.977  26.137 1.00 . A A . 138 MET HE3  1 1 
       14 146469 1 1 138 MET HG2  H  -0.414  25.911  21.744 1.00 . A A . 138 MET HG2  1 1 
       14 146470 1 1 138 MET HG3  H   0.093  27.404  22.543 1.00 . A A . 138 MET HG3  1 1 
       14 146471 1 1 138 MET N    N  -3.322  27.012  21.261 1.00 . A A . 138 MET N    1 1 
       14 146472 1 1 138 MET O    O  -1.676  29.725  23.047 1.00 . A A . 138 MET O    1 1 
       14 146473 1 1 138 MET SD   S   0.664  25.478  23.831 1.00 . A A . 138 MET SD   1 1 
       14 146474 1 1 139 ASN C    C  -2.189  31.503  20.492 1.00 . A A . 139 ASN C    1 1 
       14 146475 1 1 139 ASN CA   C  -1.130  30.384  20.321 1.00 . A A . 139 ASN CA   1 1 
       14 146476 1 1 139 ASN CB   C  -0.747  30.158  18.832 1.00 . A A . 139 ASN CB   1 1 
       14 146477 1 1 139 ASN CG   C  -0.389  31.404  18.033 1.00 . A A . 139 ASN CG   1 1 
       14 146478 1 1 139 ASN H    H  -1.709  28.344  20.264 1.00 . A A . 139 ASN H    1 1 
       14 146479 1 1 139 ASN HA   H  -0.237  30.661  20.874 1.00 . A A . 139 ASN HA   1 1 
       14 146480 1 1 139 ASN HB2  H   0.108  29.494  18.788 1.00 . A A . 139 ASN HB2  1 1 
       14 146481 1 1 139 ASN HB3  H  -1.579  29.667  18.335 1.00 . A A . 139 ASN HB3  1 1 
       14 146482 1 1 139 ASN HD21 H  -0.872  30.461  16.362 1.00 . A A . 139 ASN HD21 1 1 
       14 146483 1 1 139 ASN HD22 H  -0.330  32.090  16.188 1.00 . A A . 139 ASN HD22 1 1 
       14 146484 1 1 139 ASN N    N  -1.630  29.105  20.872 1.00 . A A . 139 ASN N    1 1 
       14 146485 1 1 139 ASN ND2  N  -0.543  31.312  16.736 1.00 . A A . 139 ASN ND2  1 1 
       14 146486 1 1 139 ASN O    O  -1.848  32.671  20.648 1.00 . A A . 139 ASN O    1 1 
       14 146487 1 1 139 ASN OD1  O   0.043  32.422  18.561 1.00 . A A . 139 ASN OD1  1 1 
       14 146488 1 1 140 TYR C    C  -4.745  32.217  22.314 1.00 . A A . 140 TYR C    1 1 
       14 146489 1 1 140 TYR CA   C  -4.578  32.065  20.790 1.00 . A A . 140 TYR CA   1 1 
       14 146490 1 1 140 TYR CB   C  -5.899  31.588  20.149 1.00 . A A . 140 TYR CB   1 1 
       14 146491 1 1 140 TYR CD1  C  -6.133  30.427  17.880 1.00 . A A . 140 TYR CD1  1 1 
       14 146492 1 1 140 TYR CD2  C  -5.575  32.755  17.895 1.00 . A A . 140 TYR CD2  1 1 
       14 146493 1 1 140 TYR CE1  C  -6.111  30.440  16.500 1.00 . A A . 140 TYR CE1  1 1 
       14 146494 1 1 140 TYR CE2  C  -5.551  32.764  16.516 1.00 . A A . 140 TYR CE2  1 1 
       14 146495 1 1 140 TYR CG   C  -5.870  31.585  18.612 1.00 . A A . 140 TYR CG   1 1 
       14 146496 1 1 140 TYR CZ   C  -5.818  31.609  15.825 1.00 . A A . 140 TYR CZ   1 1 
       14 146497 1 1 140 TYR H    H  -3.696  30.211  20.196 1.00 . A A . 140 TYR H    1 1 
       14 146498 1 1 140 TYR HA   H  -4.325  33.043  20.377 1.00 . A A . 140 TYR HA   1 1 
       14 146499 1 1 140 TYR HB2  H  -6.115  30.579  20.493 1.00 . A A . 140 TYR HB2  1 1 
       14 146500 1 1 140 TYR HB3  H  -6.710  32.239  20.462 1.00 . A A . 140 TYR HB3  1 1 
       14 146501 1 1 140 TYR HD1  H  -6.362  29.508  18.405 1.00 . A A . 140 TYR HD1  1 1 
       14 146502 1 1 140 TYR HD2  H  -5.361  33.668  18.437 1.00 . A A . 140 TYR HD2  1 1 
       14 146503 1 1 140 TYR HE1  H  -6.316  29.530  15.950 1.00 . A A . 140 TYR HE1  1 1 
       14 146504 1 1 140 TYR HE2  H  -5.321  33.679  15.984 1.00 . A A . 140 TYR HE2  1 1 
       14 146505 1 1 140 TYR HH   H  -5.033  32.101  14.139 1.00 . A A . 140 TYR HH   1 1 
       14 146506 1 1 140 TYR N    N  -3.477  31.132  20.462 1.00 . A A . 140 TYR N    1 1 
       14 146507 1 1 140 TYR O    O  -5.149  33.278  22.798 1.00 . A A . 140 TYR O    1 1 
       14 146508 1 1 140 TYR OH   O  -5.809  31.622  14.447 1.00 . A A . 140 TYR OH   1 1 
       14 146509 1 1 141 LEU C    C  -3.580  32.111  25.194 1.00 . A A . 141 LEU C    1 1 
       14 146510 1 1 141 LEU CA   C  -4.522  31.085  24.522 1.00 . A A . 141 LEU CA   1 1 
       14 146511 1 1 141 LEU CB   C  -4.194  29.642  25.002 1.00 . A A . 141 LEU CB   1 1 
       14 146512 1 1 141 LEU CD1  C  -5.622  29.526  27.138 1.00 . A A . 141 LEU CD1  1 1 
       14 146513 1 1 141 LEU CD2  C  -3.604  27.952  26.846 1.00 . A A . 141 LEU CD2  1 1 
       14 146514 1 1 141 LEU CG   C  -4.206  29.356  26.540 1.00 . A A . 141 LEU CG   1 1 
       14 146515 1 1 141 LEU H    H  -4.131  30.337  22.577 1.00 . A A . 141 LEU H    1 1 
       14 146516 1 1 141 LEU HA   H  -5.548  31.317  24.791 1.00 . A A . 141 LEU HA   1 1 
       14 146517 1 1 141 LEU HB2  H  -4.904  28.966  24.534 1.00 . A A . 141 LEU HB2  1 1 
       14 146518 1 1 141 LEU HB3  H  -3.208  29.392  24.623 1.00 . A A . 141 LEU HB3  1 1 
       14 146519 1 1 141 LEU HD11 H  -5.966  30.537  26.969 1.00 . A A . 141 LEU HD11 1 1 
       14 146520 1 1 141 LEU HD12 H  -5.592  29.339  28.202 1.00 . A A . 141 LEU HD12 1 1 
       14 146521 1 1 141 LEU HD13 H  -6.307  28.831  26.670 1.00 . A A . 141 LEU HD13 1 1 
       14 146522 1 1 141 LEU HD21 H  -3.604  27.779  27.912 1.00 . A A . 141 LEU HD21 1 1 
       14 146523 1 1 141 LEU HD22 H  -2.579  27.903  26.484 1.00 . A A . 141 LEU HD22 1 1 
       14 146524 1 1 141 LEU HD23 H  -4.189  27.183  26.358 1.00 . A A . 141 LEU HD23 1 1 
       14 146525 1 1 141 LEU HG   H  -3.575  30.088  27.031 1.00 . A A . 141 LEU HG   1 1 
       14 146526 1 1 141 LEU N    N  -4.431  31.139  23.048 1.00 . A A . 141 LEU N    1 1 
       14 146527 1 1 141 LEU O    O  -4.012  32.868  26.062 1.00 . A A . 141 LEU O    1 1 
       14 146528 1 1 142 GLN C    C  -0.241  33.593  24.458 1.00 . A A . 142 GLN C    1 1 
       14 146529 1 1 142 GLN CA   C  -1.235  32.944  25.451 1.00 . A A . 142 GLN CA   1 1 
       14 146530 1 1 142 GLN CB   C  -0.448  32.044  26.472 1.00 . A A . 142 GLN CB   1 1 
       14 146531 1 1 142 GLN CD   C  -1.941  32.562  28.542 1.00 . A A . 142 GLN CD   1 1 
       14 146532 1 1 142 GLN CG   C  -1.266  31.487  27.671 1.00 . A A . 142 GLN CG   1 1 
       14 146533 1 1 142 GLN H    H  -2.050  31.643  23.961 1.00 . A A . 142 GLN H    1 1 
       14 146534 1 1 142 GLN HA   H  -1.715  33.753  26.000 1.00 . A A . 142 GLN HA   1 1 
       14 146535 1 1 142 GLN HB2  H  -0.034  31.200  25.932 1.00 . A A . 142 GLN HB2  1 1 
       14 146536 1 1 142 GLN HB3  H   0.382  32.621  26.875 1.00 . A A . 142 GLN HB3  1 1 
       14 146537 1 1 142 GLN HE21 H  -3.434  31.326  28.968 1.00 . A A . 142 GLN HE21 1 1 
       14 146538 1 1 142 GLN HE22 H  -3.531  32.896  29.675 1.00 . A A . 142 GLN HE22 1 1 
       14 146539 1 1 142 GLN HG2  H  -2.037  30.836  27.283 1.00 . A A . 142 GLN HG2  1 1 
       14 146540 1 1 142 GLN HG3  H  -0.604  30.901  28.303 1.00 . A A . 142 GLN HG3  1 1 
       14 146541 1 1 142 GLN N    N  -2.294  32.159  24.757 1.00 . A A . 142 GLN N    1 1 
       14 146542 1 1 142 GLN NE2  N  -3.082  32.227  29.120 1.00 . A A . 142 GLN NE2  1 1 
       14 146543 1 1 142 GLN O    O   0.854  33.988  24.864 1.00 . A A . 142 GLN O    1 1 
       14 146544 1 1 142 GLN OE1  O  -1.448  33.679  28.691 1.00 . A A . 142 GLN OE1  1 1 
       14 146545 1 1 143 GLN C    C   1.514  33.961  21.865 1.00 . A A . 143 GLN C    1 1 
       14 146546 1 1 143 GLN CA   C   0.088  34.499  22.122 1.00 . A A . 143 GLN CA   1 1 
       14 146547 1 1 143 GLN CB   C   0.101  36.036  22.426 1.00 . A A . 143 GLN CB   1 1 
       14 146548 1 1 143 GLN CD   C  -2.378  36.276  23.171 1.00 . A A . 143 GLN CD   1 1 
       14 146549 1 1 143 GLN CG   C  -1.257  36.767  22.244 1.00 . A A . 143 GLN CG   1 1 
       14 146550 1 1 143 GLN H    H  -1.479  33.284  22.908 1.00 . A A . 143 GLN H    1 1 
       14 146551 1 1 143 GLN HA   H  -0.477  34.354  21.202 1.00 . A A . 143 GLN HA   1 1 
       14 146552 1 1 143 GLN HB2  H   0.424  36.184  23.454 1.00 . A A . 143 GLN HB2  1 1 
       14 146553 1 1 143 GLN HB3  H   0.829  36.514  21.776 1.00 . A A . 143 GLN HB3  1 1 
       14 146554 1 1 143 GLN HE21 H  -2.983  34.958  21.807 1.00 . A A . 143 GLN HE21 1 1 
       14 146555 1 1 143 GLN HE22 H  -3.875  34.971  23.287 1.00 . A A . 143 GLN HE22 1 1 
       14 146556 1 1 143 GLN HG2  H  -1.108  37.825  22.429 1.00 . A A . 143 GLN HG2  1 1 
       14 146557 1 1 143 GLN HG3  H  -1.578  36.639  21.215 1.00 . A A . 143 GLN HG3  1 1 
       14 146558 1 1 143 GLN N    N  -0.647  33.724  23.170 1.00 . A A . 143 GLN N    1 1 
       14 146559 1 1 143 GLN NE2  N  -3.158  35.304  22.709 1.00 . A A . 143 GLN NE2  1 1 
       14 146560 1 1 143 GLN O    O   2.454  34.317  22.583 1.00 . A A . 143 GLN O    1 1 
       14 146561 1 1 143 GLN OE1  O  -2.535  36.759  24.290 1.00 . A A . 143 GLN OE1  1 1 
       14 146562 1 1 144 GLN C    C   3.556  31.598  21.357 1.00 . A A . 144 GLN C    1 1 
       14 146563 1 1 144 GLN CA   C   2.910  32.536  20.316 1.00 . A A . 144 GLN CA   1 1 
       14 146564 1 1 144 GLN CB   C   3.908  33.655  19.846 1.00 . A A . 144 GLN CB   1 1 
       14 146565 1 1 144 GLN CD   C   3.430  33.683  17.306 1.00 . A A . 144 GLN CD   1 1 
       14 146566 1 1 144 GLN CG   C   3.457  34.483  18.619 1.00 . A A . 144 GLN CG   1 1 
       14 146567 1 1 144 GLN H    H   0.810  32.836  20.366 1.00 . A A . 144 GLN H    1 1 
       14 146568 1 1 144 GLN HA   H   2.649  31.934  19.452 1.00 . A A . 144 GLN HA   1 1 
       14 146569 1 1 144 GLN HB2  H   4.054  34.339  20.673 1.00 . A A . 144 GLN HB2  1 1 
       14 146570 1 1 144 GLN HB3  H   4.862  33.199  19.610 1.00 . A A . 144 GLN HB3  1 1 
       14 146571 1 1 144 GLN HE21 H   1.511  33.277  17.538 1.00 . A A . 144 GLN HE21 1 1 
       14 146572 1 1 144 GLN HE22 H   2.257  32.602  16.143 1.00 . A A . 144 GLN HE22 1 1 
       14 146573 1 1 144 GLN HG2  H   2.466  34.874  18.810 1.00 . A A . 144 GLN HG2  1 1 
       14 146574 1 1 144 GLN HG3  H   4.137  35.319  18.498 1.00 . A A . 144 GLN HG3  1 1 
       14 146575 1 1 144 GLN N    N   1.633  33.106  20.819 1.00 . A A . 144 GLN N    1 1 
       14 146576 1 1 144 GLN NE2  N   2.284  33.136  16.956 1.00 . A A . 144 GLN NE2  1 1 
       14 146577 1 1 144 GLN O    O   3.405  30.370  21.280 1.00 . A A . 144 GLN O    1 1 
       14 146578 1 1 144 GLN OE1  O   4.435  33.593  16.599 1.00 . A A . 144 GLN OE1  1 1 
       14 146579 1 1 145 ALA C    C   4.035  31.032  24.512 1.00 . A A . 145 ALA C    1 1 
       14 146580 1 1 145 ALA CA   C   4.982  31.446  23.374 1.00 . A A . 145 ALA CA   1 1 
       14 146581 1 1 145 ALA CB   C   6.140  32.304  23.911 1.00 . A A . 145 ALA CB   1 1 
       14 146582 1 1 145 ALA H    H   4.251  33.168  22.397 1.00 . A A . 145 ALA H    1 1 
       14 146583 1 1 145 ALA HA   H   5.407  30.551  22.913 1.00 . A A . 145 ALA HA   1 1 
       14 146584 1 1 145 ALA HB1  H   6.696  31.747  24.653 1.00 . A A . 145 ALA HB1  1 1 
       14 146585 1 1 145 ALA HB2  H   5.748  33.209  24.363 1.00 . A A . 145 ALA HB2  1 1 
       14 146586 1 1 145 ALA HB3  H   6.801  32.571  23.099 1.00 . A A . 145 ALA HB3  1 1 
       14 146587 1 1 145 ALA N    N   4.253  32.189  22.345 1.00 . A A . 145 ALA N    1 1 
       14 146588 1 1 145 ALA O    O   3.361  31.882  25.103 1.00 . A A . 145 ALA O    1 1 
       14 146589 1 1 146 GLY C    C   4.201  29.174  27.147 1.00 . A A . 146 GLY C    1 1 
       14 146590 1 1 146 GLY CA   C   3.265  29.197  25.952 1.00 . A A . 146 GLY CA   1 1 
       14 146591 1 1 146 GLY H    H   4.385  29.089  24.159 1.00 . A A . 146 GLY H    1 1 
       14 146592 1 1 146 GLY HA2  H   2.395  29.809  26.182 1.00 . A A . 146 GLY HA2  1 1 
       14 146593 1 1 146 GLY HA3  H   2.933  28.191  25.744 1.00 . A A . 146 GLY HA3  1 1 
       14 146594 1 1 146 GLY N    N   3.959  29.718  24.776 1.00 . A A . 146 GLY N    1 1 
       14 146595 1 1 146 GLY O    O   4.129  30.055  28.010 1.00 . A A . 146 GLY O    1 1 
       14 146596 1 1 147 GLU C    C   5.633  27.687  29.578 1.00 . A A . 147 GLU C    1 1 
       14 146597 1 1 147 GLU CA   C   6.189  27.989  28.155 1.00 . A A . 147 GLU CA   1 1 
       14 146598 1 1 147 GLU CB   C   7.151  29.220  28.158 1.00 . A A . 147 GLU CB   1 1 
       14 146599 1 1 147 GLU CD   C   9.372  30.267  28.908 1.00 . A A . 147 GLU CD   1 1 
       14 146600 1 1 147 GLU CG   C   8.457  29.032  28.963 1.00 . A A . 147 GLU CG   1 1 
       14 146601 1 1 147 GLU H    H   5.074  27.529  26.408 1.00 . A A . 147 GLU H    1 1 
       14 146602 1 1 147 GLU HA   H   6.756  27.119  27.836 1.00 . A A . 147 GLU HA   1 1 
       14 146603 1 1 147 GLU HB2  H   7.422  29.446  27.131 1.00 . A A . 147 GLU HB2  1 1 
       14 146604 1 1 147 GLU HB3  H   6.620  30.078  28.562 1.00 . A A . 147 GLU HB3  1 1 
       14 146605 1 1 147 GLU HG2  H   8.208  28.822  30.000 1.00 . A A . 147 GLU HG2  1 1 
       14 146606 1 1 147 GLU HG3  H   8.992  28.181  28.558 1.00 . A A . 147 GLU HG3  1 1 
       14 146607 1 1 147 GLU N    N   5.115  28.173  27.142 1.00 . A A . 147 GLU N    1 1 
       14 146608 1 1 147 GLU O    O   4.501  28.052  29.916 1.00 . A A . 147 GLU O    1 1 
       14 146609 1 1 147 GLU OE1  O   9.343  31.095  29.843 1.00 . A A . 147 GLU OE1  1 1 
       14 146610 1 1 147 GLU OE2  O  10.126  30.422  27.922 1.00 . A A . 147 GLU OE2  1 1 
       14 146611 1 1 148 GLY C    C   7.308  26.666  32.663 1.00 . A A . 148 GLY C    1 1 
       14 146612 1 1 148 GLY CA   C   6.082  26.660  31.773 1.00 . A A . 148 GLY CA   1 1 
       14 146613 1 1 148 GLY H    H   7.315  26.704  30.054 1.00 . A A . 148 GLY H    1 1 
       14 146614 1 1 148 GLY HA2  H   5.368  27.387  32.156 1.00 . A A . 148 GLY HA2  1 1 
       14 146615 1 1 148 GLY HA3  H   5.626  25.679  31.782 1.00 . A A . 148 GLY HA3  1 1 
       14 146616 1 1 148 GLY N    N   6.444  26.994  30.394 1.00 . A A . 148 GLY N    1 1 
       14 146617 1 1 148 GLY O    O   7.965  27.702  32.784 1.00 . A A . 148 GLY O    1 1 
       14 146618 1 1 149 THR C    C   9.088  23.816  34.253 1.00 . A A . 149 THR C    1 1 
       14 146619 1 1 149 THR CA   C   8.832  25.326  34.086 1.00 . A A . 149 THR CA   1 1 
       14 146620 1 1 149 THR CB   C   8.751  26.056  35.492 1.00 . A A . 149 THR CB   1 1 
       14 146621 1 1 149 THR CG2  C   7.500  25.678  36.304 1.00 . A A . 149 THR CG2  1 1 
       14 146622 1 1 149 THR H    H   7.004  24.762  33.193 1.00 . A A . 149 THR H    1 1 
       14 146623 1 1 149 THR HA   H   9.663  25.758  33.528 1.00 . A A . 149 THR HA   1 1 
       14 146624 1 1 149 THR HB   H   8.722  27.125  35.306 1.00 . A A . 149 THR HB   1 1 
       14 146625 1 1 149 THR HG1  H  10.691  26.145  35.840 1.00 . A A . 149 THR HG1  1 1 
       14 146626 1 1 149 THR HG21 H   6.609  25.947  35.746 1.00 . A A . 149 THR HG21 1 1 
       14 146627 1 1 149 THR HG22 H   7.501  26.209  37.245 1.00 . A A . 149 THR HG22 1 1 
       14 146628 1 1 149 THR HG23 H   7.492  24.614  36.492 1.00 . A A . 149 THR HG23 1 1 
       14 146629 1 1 149 THR N    N   7.620  25.517  33.280 1.00 . A A . 149 THR N    1 1 
       14 146630 1 1 149 THR O    O   8.296  23.107  34.896 1.00 . A A . 149 THR O    1 1 
       14 146631 1 1 149 THR OG1  O   9.918  25.777  36.275 1.00 . A A . 149 THR OG1  1 1 
       14 146632 1 1 150 GLU C    C  11.581  21.906  34.996 1.00 . A A . 150 GLU C    1 1 
       14 146633 1 1 150 GLU CA   C  10.596  21.921  33.834 1.00 . A A . 150 GLU CA   1 1 
       14 146634 1 1 150 GLU CB   C  11.232  21.256  32.584 1.00 . A A . 150 GLU CB   1 1 
       14 146635 1 1 150 GLU CD   C  12.378  19.137  31.656 1.00 . A A . 150 GLU CD   1 1 
       14 146636 1 1 150 GLU CG   C  11.595  19.764  32.810 1.00 . A A . 150 GLU CG   1 1 
       14 146637 1 1 150 GLU H    H  10.662  23.869  32.995 1.00 . A A . 150 GLU H    1 1 
       14 146638 1 1 150 GLU HA   H   9.720  21.331  34.122 1.00 . A A . 150 GLU HA   1 1 
       14 146639 1 1 150 GLU HB2  H  10.536  21.324  31.753 1.00 . A A . 150 GLU HB2  1 1 
       14 146640 1 1 150 GLU HB3  H  12.138  21.793  32.320 1.00 . A A . 150 GLU HB3  1 1 
       14 146641 1 1 150 GLU HG2  H  12.194  19.685  33.714 1.00 . A A . 150 GLU HG2  1 1 
       14 146642 1 1 150 GLU HG3  H  10.677  19.204  32.960 1.00 . A A . 150 GLU HG3  1 1 
       14 146643 1 1 150 GLU N    N  10.157  23.301  33.614 1.00 . A A . 150 GLU N    1 1 
       14 146644 1 1 150 GLU O    O  12.795  22.063  34.816 1.00 . A A . 150 GLU O    1 1 
       14 146645 1 1 150 GLU OE1  O  11.770  18.477  30.793 1.00 . A A . 150 GLU OE1  1 1 
       14 146646 1 1 150 GLU OE2  O  13.616  19.305  31.610 1.00 . A A . 150 GLU OE2  1 1 
       14 146647 1 1 151 GLU C    C  11.991  19.969  37.429 1.00 . A A . 151 GLU C    1 1 
       14 146648 1 1 151 GLU CA   C  11.764  21.493  37.408 1.00 . A A . 151 GLU CA   1 1 
       14 146649 1 1 151 GLU CB   C  10.982  21.987  38.657 1.00 . A A . 151 GLU CB   1 1 
       14 146650 1 1 151 GLU CD   C   8.735  22.111  39.917 1.00 . A A . 151 GLU CD   1 1 
       14 146651 1 1 151 GLU CG   C   9.493  21.574  38.695 1.00 . A A . 151 GLU CG   1 1 
       14 146652 1 1 151 GLU H    H  10.061  22.003  36.263 1.00 . A A . 151 GLU H    1 1 
       14 146653 1 1 151 GLU HA   H  12.727  21.997  37.370 1.00 . A A . 151 GLU HA   1 1 
       14 146654 1 1 151 GLU HB2  H  11.465  21.605  39.549 1.00 . A A . 151 GLU HB2  1 1 
       14 146655 1 1 151 GLU HB3  H  11.027  23.073  38.687 1.00 . A A . 151 GLU HB3  1 1 
       14 146656 1 1 151 GLU HG2  H   9.013  21.938  37.790 1.00 . A A . 151 GLU HG2  1 1 
       14 146657 1 1 151 GLU HG3  H   9.434  20.491  38.696 1.00 . A A . 151 GLU HG3  1 1 
       14 146658 1 1 151 GLU N    N  11.023  21.828  36.194 1.00 . A A . 151 GLU N    1 1 
       14 146659 1 1 151 GLU O    O  11.139  19.201  36.950 1.00 . A A . 151 GLU O    1 1 
       14 146660 1 1 151 GLU OE1  O   8.023  23.130  39.795 1.00 . A A . 151 GLU OE1  1 1 
       14 146661 1 1 151 GLU OE2  O   8.849  21.516  41.007 1.00 . A A . 151 GLU OE2  1 1 
       14 146662 1 1 152 HIS C    C  13.744  17.652  39.424 1.00 . A A . 152 HIS C    1 1 
       14 146663 1 1 152 HIS CA   C  13.516  18.103  37.981 1.00 . A A . 152 HIS CA   1 1 
       14 146664 1 1 152 HIS CB   C  14.763  17.804  37.092 1.00 . A A . 152 HIS CB   1 1 
       14 146665 1 1 152 HIS CD2  C  17.000  18.062  38.420 1.00 . A A . 152 HIS CD2  1 1 
       14 146666 1 1 152 HIS CE1  C  17.676  19.938  37.530 1.00 . A A . 152 HIS CE1  1 1 
       14 146667 1 1 152 HIS CG   C  16.057  18.448  37.520 1.00 . A A . 152 HIS CG   1 1 
       14 146668 1 1 152 HIS H    H  13.787  20.191  38.294 1.00 . A A . 152 HIS H    1 1 
       14 146669 1 1 152 HIS HA   H  12.678  17.528  37.589 1.00 . A A . 152 HIS HA   1 1 
       14 146670 1 1 152 HIS HB2  H  14.933  16.735  37.067 1.00 . A A . 152 HIS HB2  1 1 
       14 146671 1 1 152 HIS HB3  H  14.554  18.135  36.080 1.00 . A A . 152 HIS HB3  1 1 
       14 146672 1 1 152 HIS HD1  H  16.063  20.161  36.299 1.00 . A A . 152 HIS HD1  1 1 
       14 146673 1 1 152 HIS HD2  H  16.977  17.168  39.031 1.00 . A A . 152 HIS HD2  1 1 
       14 146674 1 1 152 HIS HE1  H  18.267  20.815  37.301 1.00 . A A . 152 HIS HE1  1 1 
       14 146675 1 1 152 HIS HE2  H  18.650  19.135  39.128 1.00 . A A . 152 HIS HE2  1 1 
       14 146676 1 1 152 HIS N    N  13.155  19.535  37.932 1.00 . A A . 152 HIS N    1 1 
       14 146677 1 1 152 HIS ND1  N  16.516  19.629  36.987 1.00 . A A . 152 HIS ND1  1 1 
       14 146678 1 1 152 HIS NE2  N  17.992  19.007  38.406 1.00 . A A . 152 HIS NE2  1 1 
       14 146679 1 1 152 HIS O    O  14.001  18.477  40.306 1.00 . A A . 152 HIS O    1 1 
       14 146680 1 1 153 GLN C    C  15.425  15.206  40.838 1.00 . A A . 153 GLN C    1 1 
       14 146681 1 1 153 GLN CA   C  13.961  15.682  40.913 1.00 . A A . 153 GLN CA   1 1 
       14 146682 1 1 153 GLN CB   C  12.992  14.484  41.157 1.00 . A A . 153 GLN CB   1 1 
       14 146683 1 1 153 GLN CD   C  12.295  12.534  42.651 1.00 . A A . 153 GLN CD   1 1 
       14 146684 1 1 153 GLN CG   C  13.217  13.744  42.486 1.00 . A A . 153 GLN CG   1 1 
       14 146685 1 1 153 GLN H    H  13.321  15.770  38.903 1.00 . A A . 153 GLN H    1 1 
       14 146686 1 1 153 GLN HA   H  13.852  16.407  41.725 1.00 . A A . 153 GLN HA   1 1 
       14 146687 1 1 153 GLN HB2  H  11.970  14.855  41.145 1.00 . A A . 153 GLN HB2  1 1 
       14 146688 1 1 153 GLN HB3  H  13.105  13.769  40.345 1.00 . A A . 153 GLN HB3  1 1 
       14 146689 1 1 153 GLN HE21 H  13.626  11.332  41.780 1.00 . A A . 153 GLN HE21 1 1 
       14 146690 1 1 153 GLN HE22 H  12.155  10.579  42.290 1.00 . A A . 153 GLN HE22 1 1 
       14 146691 1 1 153 GLN HG2  H  14.250  13.409  42.525 1.00 . A A . 153 GLN HG2  1 1 
       14 146692 1 1 153 GLN HG3  H  13.043  14.434  43.306 1.00 . A A . 153 GLN HG3  1 1 
       14 146693 1 1 153 GLN N    N  13.632  16.336  39.641 1.00 . A A . 153 GLN N    1 1 
       14 146694 1 1 153 GLN NE2  N  12.737  11.364  42.196 1.00 . A A . 153 GLN NE2  1 1 
       14 146695 1 1 153 GLN O    O  15.833  14.636  39.822 1.00 . A A . 153 GLN O    1 1 
       14 146696 1 1 153 GLN OE1  O  11.185  12.656  43.168 1.00 . A A . 153 GLN OE1  1 1 
       14 146697 1 1 154 ASP C    C  17.711  13.513  42.159 1.00 . A A . 154 ASP C    1 1 
       14 146698 1 1 154 ASP CA   C  17.629  15.041  41.950 1.00 . A A . 154 ASP CA   1 1 
       14 146699 1 1 154 ASP CB   C  18.381  15.803  43.073 1.00 . A A . 154 ASP CB   1 1 
       14 146700 1 1 154 ASP CG   C  19.868  15.399  43.166 1.00 . A A . 154 ASP CG   1 1 
       14 146701 1 1 154 ASP H    H  15.846  15.954  42.653 1.00 . A A . 154 ASP H    1 1 
       14 146702 1 1 154 ASP HA   H  18.094  15.283  40.994 1.00 . A A . 154 ASP HA   1 1 
       14 146703 1 1 154 ASP HB2  H  18.321  16.872  42.875 1.00 . A A . 154 ASP HB2  1 1 
       14 146704 1 1 154 ASP HB3  H  17.898  15.606  44.028 1.00 . A A . 154 ASP HB3  1 1 
       14 146705 1 1 154 ASP N    N  16.218  15.465  41.891 1.00 . A A . 154 ASP N    1 1 
       14 146706 1 1 154 ASP O    O  18.144  12.777  41.268 1.00 . A A . 154 ASP O    1 1 
       14 146707 1 1 154 ASP OD1  O  20.698  15.991  42.453 1.00 . A A . 154 ASP OD1  1 1 
       14 146708 1 1 154 ASP OD2  O  20.212  14.490  43.948 1.00 . A A . 154 ASP OD2  1 1 
       14 146709 1 1 155 ALA C    C  16.266  11.514  44.923 1.00 . A A . 155 ALA C    1 1 
       14 146710 1 1 155 ALA CA   C  17.180  11.643  43.689 1.00 . A A . 155 ALA CA   1 1 
       14 146711 1 1 155 ALA CB   C  18.595  11.049  43.923 1.00 . A A . 155 ALA CB   1 1 
       14 146712 1 1 155 ALA H    H  16.951  13.717  43.993 1.00 . A A . 155 ALA H    1 1 
       14 146713 1 1 155 ALA HA   H  16.723  11.109  42.853 1.00 . A A . 155 ALA HA   1 1 
       14 146714 1 1 155 ALA HB1  H  19.085  11.584  44.725 1.00 . A A . 155 ALA HB1  1 1 
       14 146715 1 1 155 ALA HB2  H  19.184  11.145  43.021 1.00 . A A . 155 ALA HB2  1 1 
       14 146716 1 1 155 ALA HB3  H  18.518  10.000  44.187 1.00 . A A . 155 ALA HB3  1 1 
       14 146717 1 1 155 ALA N    N  17.257  13.063  43.332 1.00 . A A . 155 ALA N    1 1 
       14 146718 1 1 155 ALA O    O  15.035  11.490  44.748 1.00 . A A . 155 ALA O    1 1 
       14 146719 1 1 155 ALA OXT  O  16.774  11.508  46.065 1.00 . A A . 155 ALA OXT  1 1 
       14 146720 2 1   1 MET C    C -12.231 -20.558 -29.579 1.00 . B B .   1 MET C    1 1 
       14 146721 2 1   1 MET CA   C -13.411 -21.518 -29.304 1.00 . B B .   1 MET CA   1 1 
       14 146722 2 1   1 MET CB   C -13.074 -22.983 -29.709 1.00 . B B .   1 MET CB   1 1 
       14 146723 2 1   1 MET CE   C -15.202 -26.602 -29.600 1.00 . B B .   1 MET CE   1 1 
       14 146724 2 1   1 MET CG   C -14.210 -23.993 -29.505 1.00 . B B .   1 MET CG   1 1 
       14 146725 2 1   1 MET H1   H -15.421 -21.646 -29.860 1.00 . B B .   1 MET H1   1 1 
       14 146726 2 1   1 MET H2   H -14.406 -21.080 -31.082 1.00 . B B .   1 MET H2   1 1 
       14 146727 2 1   1 MET H3   H -14.821 -20.066 -29.798 1.00 . B B .   1 MET H3   1 1 
       14 146728 2 1   1 MET HA   H -13.652 -21.478 -28.247 1.00 . B B .   1 MET HA   1 1 
       14 146729 2 1   1 MET HB2  H -12.800 -23.004 -30.758 1.00 . B B .   1 MET HB2  1 1 
       14 146730 2 1   1 MET HB3  H -12.222 -23.319 -29.129 1.00 . B B .   1 MET HB3  1 1 
       14 146731 2 1   1 MET HE1  H -15.032 -27.644 -29.824 1.00 . B B .   1 MET HE1  1 1 
       14 146732 2 1   1 MET HE2  H -16.032 -26.238 -30.187 1.00 . B B .   1 MET HE2  1 1 
       14 146733 2 1   1 MET HE3  H -15.428 -26.495 -28.549 1.00 . B B .   1 MET HE3  1 1 
       14 146734 2 1   1 MET HG2  H -14.488 -24.003 -28.457 1.00 . B B .   1 MET HG2  1 1 
       14 146735 2 1   1 MET HG3  H -15.063 -23.691 -30.100 1.00 . B B .   1 MET HG3  1 1 
       14 146736 2 1   1 MET N    N -14.600 -21.047 -30.061 1.00 . B B .   1 MET N    1 1 
       14 146737 2 1   1 MET O    O -12.454 -19.393 -29.931 1.00 . B B .   1 MET O    1 1 
       14 146738 2 1   1 MET SD   S -13.725 -25.666 -29.993 1.00 . B B .   1 MET SD   1 1 
       14 146739 2 1   2 SER C    C  -8.609 -21.179 -30.055 1.00 . B B .   2 SER C    1 1 
       14 146740 2 1   2 SER CA   C  -9.765 -20.245 -29.635 1.00 . B B .   2 SER CA   1 1 
       14 146741 2 1   2 SER CB   C  -9.428 -19.441 -28.349 1.00 . B B .   2 SER CB   1 1 
       14 146742 2 1   2 SER H    H -10.874 -21.963 -29.083 1.00 . B B .   2 SER H    1 1 
       14 146743 2 1   2 SER HA   H  -9.957 -19.549 -30.452 1.00 . B B .   2 SER HA   1 1 
       14 146744 2 1   2 SER HB2  H -10.295 -18.866 -28.047 1.00 . B B .   2 SER HB2  1 1 
       14 146745 2 1   2 SER HB3  H  -9.165 -20.121 -27.551 1.00 . B B .   2 SER HB3  1 1 
       14 146746 2 1   2 SER HG   H  -7.544 -19.045 -28.729 1.00 . B B .   2 SER HG   1 1 
       14 146747 2 1   2 SER N    N -10.983 -21.041 -29.396 1.00 . B B .   2 SER N    1 1 
       14 146748 2 1   2 SER O    O  -7.453 -20.995 -29.644 1.00 . B B .   2 SER O    1 1 
       14 146749 2 1   2 SER OG   O  -8.348 -18.540 -28.554 1.00 . B B .   2 SER OG   1 1 
       14 146750 2 1   3 GLU C    C  -7.069 -22.552 -32.505 1.00 . B B .   3 GLU C    1 1 
       14 146751 2 1   3 GLU CA   C  -7.951 -23.168 -31.394 1.00 . B B .   3 GLU CA   1 1 
       14 146752 2 1   3 GLU CB   C  -8.658 -24.467 -31.891 1.00 . B B .   3 GLU CB   1 1 
       14 146753 2 1   3 GLU CD   C  -8.404 -26.823 -32.906 1.00 . B B .   3 GLU CD   1 1 
       14 146754 2 1   3 GLU CG   C  -7.686 -25.593 -32.329 1.00 . B B .   3 GLU CG   1 1 
       14 146755 2 1   3 GLU H    H  -9.857 -22.236 -31.230 1.00 . B B .   3 GLU H    1 1 
       14 146756 2 1   3 GLU HA   H  -7.308 -23.431 -30.557 1.00 . B B .   3 GLU HA   1 1 
       14 146757 2 1   3 GLU HB2  H  -9.280 -24.850 -31.090 1.00 . B B .   3 GLU HB2  1 1 
       14 146758 2 1   3 GLU HB3  H  -9.296 -24.221 -32.733 1.00 . B B .   3 GLU HB3  1 1 
       14 146759 2 1   3 GLU HG2  H  -7.008 -25.198 -33.080 1.00 . B B .   3 GLU HG2  1 1 
       14 146760 2 1   3 GLU HG3  H  -7.095 -25.900 -31.468 1.00 . B B .   3 GLU HG3  1 1 
       14 146761 2 1   3 GLU N    N  -8.932 -22.177 -30.907 1.00 . B B .   3 GLU N    1 1 
       14 146762 2 1   3 GLU O    O  -7.366 -22.679 -33.702 1.00 . B B .   3 GLU O    1 1 
       14 146763 2 1   3 GLU OE1  O  -8.743 -27.741 -32.138 1.00 . B B .   3 GLU OE1  1 1 
       14 146764 2 1   3 GLU OE2  O  -8.635 -26.868 -34.129 1.00 . B B .   3 GLU OE2  1 1 
       14 146765 2 1   4 GLN C    C  -3.627 -21.406 -32.315 1.00 . B B .   4 GLN C    1 1 
       14 146766 2 1   4 GLN CA   C  -5.007 -21.241 -32.982 1.00 . B B .   4 GLN CA   1 1 
       14 146767 2 1   4 GLN CB   C  -5.299 -19.737 -33.306 1.00 . B B .   4 GLN CB   1 1 
       14 146768 2 1   4 GLN CD   C  -6.905 -17.986 -34.331 1.00 . B B .   4 GLN CD   1 1 
       14 146769 2 1   4 GLN CG   C  -6.641 -19.469 -34.037 1.00 . B B .   4 GLN CG   1 1 
       14 146770 2 1   4 GLN H    H  -5.940 -21.645 -31.121 1.00 . B B .   4 GLN H    1 1 
       14 146771 2 1   4 GLN HA   H  -5.015 -21.813 -33.912 1.00 . B B .   4 GLN HA   1 1 
       14 146772 2 1   4 GLN HB2  H  -5.298 -19.173 -32.378 1.00 . B B .   4 GLN HB2  1 1 
       14 146773 2 1   4 GLN HB3  H  -4.499 -19.360 -33.934 1.00 . B B .   4 GLN HB3  1 1 
       14 146774 2 1   4 GLN HE21 H  -7.981 -18.447 -35.940 1.00 . B B .   4 GLN HE21 1 1 
       14 146775 2 1   4 GLN HE22 H  -7.821 -16.761 -35.596 1.00 . B B .   4 GLN HE22 1 1 
       14 146776 2 1   4 GLN HG2  H  -6.640 -20.016 -34.974 1.00 . B B .   4 GLN HG2  1 1 
       14 146777 2 1   4 GLN HG3  H  -7.452 -19.843 -33.418 1.00 . B B .   4 GLN HG3  1 1 
       14 146778 2 1   4 GLN N    N  -6.027 -21.815 -32.083 1.00 . B B .   4 GLN N    1 1 
       14 146779 2 1   4 GLN NE2  N  -7.641 -17.703 -35.397 1.00 . B B .   4 GLN NE2  1 1 
       14 146780 2 1   4 GLN O    O  -3.294 -20.666 -31.381 1.00 . B B .   4 GLN O    1 1 
       14 146781 2 1   4 GLN OE1  O  -6.467 -17.104 -33.591 1.00 . B B .   4 GLN OE1  1 1 
       14 146782 2 1   5 ASN C    C  -0.396 -21.947 -32.898 1.00 . B B .   5 ASN C    1 1 
       14 146783 2 1   5 ASN CA   C  -1.524 -22.733 -32.182 1.00 . B B .   5 ASN CA   1 1 
       14 146784 2 1   5 ASN CB   C  -1.279 -24.281 -32.169 1.00 . B B .   5 ASN CB   1 1 
       14 146785 2 1   5 ASN CG   C  -1.484 -24.979 -33.528 1.00 . B B .   5 ASN CG   1 1 
       14 146786 2 1   5 ASN H    H  -3.171 -22.947 -33.524 1.00 . B B .   5 ASN H    1 1 
       14 146787 2 1   5 ASN HA   H  -1.543 -22.394 -31.145 1.00 . B B .   5 ASN HA   1 1 
       14 146788 2 1   5 ASN HB2  H  -0.264 -24.474 -31.836 1.00 . B B .   5 ASN HB2  1 1 
       14 146789 2 1   5 ASN HB3  H  -1.959 -24.731 -31.450 1.00 . B B .   5 ASN HB3  1 1 
       14 146790 2 1   5 ASN HD21 H  -3.415 -25.263 -33.143 1.00 . B B .   5 ASN HD21 1 1 
       14 146791 2 1   5 ASN HD22 H  -2.857 -25.850 -34.669 1.00 . B B .   5 ASN HD22 1 1 
       14 146792 2 1   5 ASN N    N  -2.847 -22.409 -32.767 1.00 . B B .   5 ASN N    1 1 
       14 146793 2 1   5 ASN ND2  N  -2.708 -25.408 -33.806 1.00 . B B .   5 ASN ND2  1 1 
       14 146794 2 1   5 ASN O    O   0.346 -22.482 -33.728 1.00 . B B .   5 ASN O    1 1 
       14 146795 2 1   5 ASN OD1  O  -0.552 -25.131 -34.317 1.00 . B B .   5 ASN OD1  1 1 
       14 146796 2 1   6 ASN C    C   0.723 -18.414 -32.303 1.00 . B B .   6 ASN C    1 1 
       14 146797 2 1   6 ASN CA   C   0.691 -19.707 -33.144 1.00 . B B .   6 ASN CA   1 1 
       14 146798 2 1   6 ASN CB   C   0.375 -19.387 -34.639 1.00 . B B .   6 ASN CB   1 1 
       14 146799 2 1   6 ASN CG   C   1.458 -18.534 -35.316 1.00 . B B .   6 ASN CG   1 1 
       14 146800 2 1   6 ASN H    H  -0.967 -20.278 -31.939 1.00 . B B .   6 ASN H    1 1 
       14 146801 2 1   6 ASN HA   H   1.665 -20.192 -33.076 1.00 . B B .   6 ASN HA   1 1 
       14 146802 2 1   6 ASN HB2  H   0.284 -20.318 -35.183 1.00 . B B .   6 ASN HB2  1 1 
       14 146803 2 1   6 ASN HB3  H  -0.569 -18.861 -34.702 1.00 . B B .   6 ASN HB3  1 1 
       14 146804 2 1   6 ASN HD21 H   2.501 -20.163 -35.767 1.00 . B B .   6 ASN HD21 1 1 
       14 146805 2 1   6 ASN HD22 H   3.207 -18.662 -36.255 1.00 . B B .   6 ASN HD22 1 1 
       14 146806 2 1   6 ASN N    N  -0.318 -20.638 -32.581 1.00 . B B .   6 ASN N    1 1 
       14 146807 2 1   6 ASN ND2  N   2.490 -19.184 -35.836 1.00 . B B .   6 ASN ND2  1 1 
       14 146808 2 1   6 ASN O    O  -0.279 -18.065 -31.669 1.00 . B B .   6 ASN O    1 1 
       14 146809 2 1   6 ASN OD1  O   1.378 -17.305 -35.346 1.00 . B B .   6 ASN OD1  1 1 
       14 146810 2 1   7 THR C    C   1.314 -15.304 -32.405 1.00 . B B .   7 THR C    1 1 
       14 146811 2 1   7 THR CA   C   2.016 -16.417 -31.601 1.00 . B B .   7 THR CA   1 1 
       14 146812 2 1   7 THR CB   C   3.528 -16.055 -31.359 1.00 . B B .   7 THR CB   1 1 
       14 146813 2 1   7 THR CG2  C   4.191 -17.008 -30.349 1.00 . B B .   7 THR CG2  1 1 
       14 146814 2 1   7 THR H    H   2.645 -18.062 -32.785 1.00 . B B .   7 THR H    1 1 
       14 146815 2 1   7 THR HA   H   1.534 -16.504 -30.627 1.00 . B B .   7 THR HA   1 1 
       14 146816 2 1   7 THR HB   H   3.581 -15.042 -30.960 1.00 . B B .   7 THR HB   1 1 
       14 146817 2 1   7 THR HG1  H   3.955 -15.364 -33.169 1.00 . B B .   7 THR HG1  1 1 
       14 146818 2 1   7 THR HG21 H   3.670 -16.955 -29.401 1.00 . B B .   7 THR HG21 1 1 
       14 146819 2 1   7 THR HG22 H   5.222 -16.721 -30.201 1.00 . B B .   7 THR HG22 1 1 
       14 146820 2 1   7 THR HG23 H   4.153 -18.022 -30.724 1.00 . B B .   7 THR HG23 1 1 
       14 146821 2 1   7 THR N    N   1.872 -17.710 -32.296 1.00 . B B .   7 THR N    1 1 
       14 146822 2 1   7 THR O    O   1.880 -14.761 -33.355 1.00 . B B .   7 THR O    1 1 
       14 146823 2 1   7 THR OG1  O   4.256 -16.093 -32.604 1.00 . B B .   7 THR OG1  1 1 
       14 146824 2 1   8 GLU C    C  -1.155 -12.896 -31.641 1.00 . B B .   8 GLU C    1 1 
       14 146825 2 1   8 GLU CA   C  -0.762 -13.956 -32.670 1.00 . B B .   8 GLU CA   1 1 
       14 146826 2 1   8 GLU CB   C  -2.022 -14.564 -33.367 1.00 . B B .   8 GLU CB   1 1 
       14 146827 2 1   8 GLU CD   C  -1.190 -14.225 -35.770 1.00 . B B .   8 GLU CD   1 1 
       14 146828 2 1   8 GLU CG   C  -1.728 -15.231 -34.727 1.00 . B B .   8 GLU CG   1 1 
       14 146829 2 1   8 GLU H    H  -0.358 -15.558 -31.340 1.00 . B B .   8 GLU H    1 1 
       14 146830 2 1   8 GLU HA   H  -0.153 -13.457 -33.427 1.00 . B B .   8 GLU HA   1 1 
       14 146831 2 1   8 GLU HB2  H  -2.463 -15.305 -32.709 1.00 . B B .   8 GLU HB2  1 1 
       14 146832 2 1   8 GLU HB3  H  -2.755 -13.779 -33.532 1.00 . B B .   8 GLU HB3  1 1 
       14 146833 2 1   8 GLU HG2  H  -0.993 -16.016 -34.577 1.00 . B B .   8 GLU HG2  1 1 
       14 146834 2 1   8 GLU HG3  H  -2.640 -15.677 -35.108 1.00 . B B .   8 GLU HG3  1 1 
       14 146835 2 1   8 GLU N    N   0.051 -15.023 -32.050 1.00 . B B .   8 GLU N    1 1 
       14 146836 2 1   8 GLU O    O  -0.836 -13.025 -30.456 1.00 . B B .   8 GLU O    1 1 
       14 146837 2 1   8 GLU OE1  O  -1.997 -13.475 -36.367 1.00 . B B .   8 GLU OE1  1 1 
       14 146838 2 1   8 GLU OE2  O   0.040 -14.162 -35.989 1.00 . B B .   8 GLU OE2  1 1 
       14 146839 2 1   9 MET C    C  -1.208  -9.845 -30.751 1.00 . B B .   9 MET C    1 1 
       14 146840 2 1   9 MET CA   C  -2.324 -10.654 -31.436 1.00 . B B .   9 MET CA   1 1 
       14 146841 2 1   9 MET CB   C  -3.487 -10.970 -30.443 1.00 . B B .   9 MET CB   1 1 
       14 146842 2 1   9 MET CE   C  -5.335 -10.260 -27.968 1.00 . B B .   9 MET CE   1 1 
       14 146843 2 1   9 MET CG   C  -3.108 -11.524 -29.058 1.00 . B B .   9 MET CG   1 1 
       14 146844 2 1   9 MET H    H  -2.003 -11.877 -33.122 1.00 . B B .   9 MET H    1 1 
       14 146845 2 1   9 MET HA   H  -2.729 -10.016 -32.213 1.00 . B B .   9 MET HA   1 1 
       14 146846 2 1   9 MET HB2  H  -4.053 -10.062 -30.278 1.00 . B B .   9 MET HB2  1 1 
       14 146847 2 1   9 MET HB3  H  -4.145 -11.688 -30.918 1.00 . B B .   9 MET HB3  1 1 
       14 146848 2 1   9 MET HE1  H  -5.586  -9.936 -28.969 1.00 . B B .   9 MET HE1  1 1 
       14 146849 2 1   9 MET HE2  H  -4.658  -9.547 -27.519 1.00 . B B .   9 MET HE2  1 1 
       14 146850 2 1   9 MET HE3  H  -6.234 -10.321 -27.376 1.00 . B B .   9 MET HE3  1 1 
       14 146851 2 1   9 MET HG2  H  -2.552 -12.446 -29.185 1.00 . B B .   9 MET HG2  1 1 
       14 146852 2 1   9 MET HG3  H  -2.488 -10.803 -28.546 1.00 . B B .   9 MET HG3  1 1 
       14 146853 2 1   9 MET N    N  -1.829 -11.850 -32.160 1.00 . B B .   9 MET N    1 1 
       14 146854 2 1   9 MET O    O  -0.049 -10.264 -30.691 1.00 . B B .   9 MET O    1 1 
       14 146855 2 1   9 MET SD   S  -4.555 -11.875 -28.033 1.00 . B B .   9 MET SD   1 1 
       14 146856 2 1  10 THR C    C  -1.406  -6.799 -28.658 1.00 . B B .  10 THR C    1 1 
       14 146857 2 1  10 THR CA   C  -0.639  -7.724 -29.611 1.00 . B B .  10 THR CA   1 1 
       14 146858 2 1  10 THR CB   C   0.107  -6.835 -30.681 1.00 . B B .  10 THR CB   1 1 
       14 146859 2 1  10 THR CG2  C   1.217  -5.958 -30.059 1.00 . B B .  10 THR CG2  1 1 
       14 146860 2 1  10 THR H    H  -2.514  -8.381 -30.336 1.00 . B B .  10 THR H    1 1 
       14 146861 2 1  10 THR HA   H   0.104  -8.302 -29.055 1.00 . B B .  10 THR HA   1 1 
       14 146862 2 1  10 THR HB   H  -0.620  -6.183 -31.160 1.00 . B B .  10 THR HB   1 1 
       14 146863 2 1  10 THR HG1  H   1.148  -8.409 -31.278 1.00 . B B .  10 THR HG1  1 1 
       14 146864 2 1  10 THR HG21 H   0.792  -5.290 -29.319 1.00 . B B .  10 THR HG21 1 1 
       14 146865 2 1  10 THR HG22 H   1.695  -5.371 -30.831 1.00 . B B .  10 THR HG22 1 1 
       14 146866 2 1  10 THR HG23 H   1.960  -6.588 -29.581 1.00 . B B .  10 THR HG23 1 1 
       14 146867 2 1  10 THR N    N  -1.576  -8.653 -30.256 1.00 . B B .  10 THR N    1 1 
       14 146868 2 1  10 THR O    O  -2.491  -6.322 -29.009 1.00 . B B .  10 THR O    1 1 
       14 146869 2 1  10 THR OG1  O   0.693  -7.665 -31.697 1.00 . B B .  10 THR OG1  1 1 
       14 146870 2 1  11 PHE C    C   0.013  -5.072 -25.750 1.00 . B B .  11 PHE C    1 1 
       14 146871 2 1  11 PHE CA   C  -1.175  -5.404 -26.637 1.00 . B B .  11 PHE CA   1 1 
       14 146872 2 1  11 PHE CB   C  -2.527  -5.472 -25.821 1.00 . B B .  11 PHE CB   1 1 
       14 146873 2 1  11 PHE CD1  C  -3.513  -7.310 -24.359 1.00 . B B .  11 PHE CD1  1 1 
       14 146874 2 1  11 PHE CD2  C  -1.826  -5.933 -23.376 1.00 . B B .  11 PHE CD2  1 1 
       14 146875 2 1  11 PHE CE1  C  -3.643  -7.971 -23.151 1.00 . B B .  11 PHE CE1  1 1 
       14 146876 2 1  11 PHE CE2  C  -1.949  -6.605 -22.186 1.00 . B B .  11 PHE CE2  1 1 
       14 146877 2 1  11 PHE CG   C  -2.601  -6.273 -24.504 1.00 . B B .  11 PHE CG   1 1 
       14 146878 2 1  11 PHE CZ   C  -2.862  -7.613 -22.073 1.00 . B B .  11 PHE CZ   1 1 
       14 146879 2 1  11 PHE H    H  -0.222  -7.249 -27.092 1.00 . B B .  11 PHE H    1 1 
       14 146880 2 1  11 PHE HA   H  -1.262  -4.579 -27.347 1.00 . B B .  11 PHE HA   1 1 
       14 146881 2 1  11 PHE HB2  H  -2.816  -4.456 -25.567 1.00 . B B .  11 PHE HB2  1 1 
       14 146882 2 1  11 PHE HB3  H  -3.292  -5.865 -26.487 1.00 . B B .  11 PHE HB3  1 1 
       14 146883 2 1  11 PHE HD1  H  -4.128  -7.607 -25.196 1.00 . B B .  11 PHE HD1  1 1 
       14 146884 2 1  11 PHE HD2  H  -1.102  -5.151 -23.448 1.00 . B B .  11 PHE HD2  1 1 
       14 146885 2 1  11 PHE HE1  H  -4.362  -8.778 -23.048 1.00 . B B .  11 PHE HE1  1 1 
       14 146886 2 1  11 PHE HE2  H  -1.331  -6.327 -21.329 1.00 . B B .  11 PHE HE2  1 1 
       14 146887 2 1  11 PHE HZ   H  -2.979  -8.131 -21.128 1.00 . B B .  11 PHE HZ   1 1 
       14 146888 2 1  11 PHE N    N  -0.861  -6.589 -27.448 1.00 . B B .  11 PHE N    1 1 
       14 146889 2 1  11 PHE O    O   0.832  -5.939 -25.430 1.00 . B B .  11 PHE O    1 1 
       14 146890 2 1  12 GLN C    C   0.254  -2.621 -23.259 1.00 . B B .  12 GLN C    1 1 
       14 146891 2 1  12 GLN CA   C   1.042  -3.319 -24.368 1.00 . B B .  12 GLN CA   1 1 
       14 146892 2 1  12 GLN CB   C   2.052  -2.344 -25.040 1.00 . B B .  12 GLN CB   1 1 
       14 146893 2 1  12 GLN CD   C   4.298  -2.691 -23.695 1.00 . B B .  12 GLN CD   1 1 
       14 146894 2 1  12 GLN CG   C   3.130  -1.749 -24.088 1.00 . B B .  12 GLN CG   1 1 
       14 146895 2 1  12 GLN H    H  -0.551  -3.165 -25.729 1.00 . B B .  12 GLN H    1 1 
       14 146896 2 1  12 GLN HA   H   1.589  -4.165 -23.943 1.00 . B B .  12 GLN HA   1 1 
       14 146897 2 1  12 GLN HB2  H   2.566  -2.873 -25.836 1.00 . B B .  12 GLN HB2  1 1 
       14 146898 2 1  12 GLN HB3  H   1.492  -1.519 -25.484 1.00 . B B .  12 GLN HB3  1 1 
       14 146899 2 1  12 GLN HE21 H   3.223  -4.357 -23.906 1.00 . B B .  12 GLN HE21 1 1 
       14 146900 2 1  12 GLN HE22 H   4.851  -4.576 -23.416 1.00 . B B .  12 GLN HE22 1 1 
       14 146901 2 1  12 GLN HG2  H   3.557  -0.878 -24.565 1.00 . B B .  12 GLN HG2  1 1 
       14 146902 2 1  12 GLN HG3  H   2.641  -1.427 -23.173 1.00 . B B .  12 GLN HG3  1 1 
       14 146903 2 1  12 GLN N    N   0.079  -3.808 -25.346 1.00 . B B .  12 GLN N    1 1 
       14 146904 2 1  12 GLN NE2  N   4.098  -4.008 -23.673 1.00 . B B .  12 GLN NE2  1 1 
       14 146905 2 1  12 GLN O    O  -0.693  -1.868 -23.550 1.00 . B B .  12 GLN O    1 1 
       14 146906 2 1  12 GLN OE1  O   5.403  -2.219 -23.419 1.00 . B B .  12 GLN OE1  1 1 
       14 146907 2 1  13 ILE C    C   0.594  -0.812 -20.818 1.00 . B B .  13 ILE C    1 1 
       14 146908 2 1  13 ILE CA   C   0.045  -2.238 -20.837 1.00 . B B .  13 ILE CA   1 1 
       14 146909 2 1  13 ILE CB   C   0.382  -2.922 -19.464 1.00 . B B .  13 ILE CB   1 1 
       14 146910 2 1  13 ILE CD1  C   0.250  -5.147 -18.155 1.00 . B B .  13 ILE CD1  1 1 
       14 146911 2 1  13 ILE CG1  C  -0.005  -4.427 -19.470 1.00 . B B .  13 ILE CG1  1 1 
       14 146912 2 1  13 ILE CG2  C  -0.337  -2.174 -18.311 1.00 . B B .  13 ILE CG2  1 1 
       14 146913 2 1  13 ILE H    H   1.291  -3.610 -21.849 1.00 . B B .  13 ILE H    1 1 
       14 146914 2 1  13 ILE HA   H  -1.041  -2.212 -20.952 1.00 . B B .  13 ILE HA   1 1 
       14 146915 2 1  13 ILE HB   H   1.454  -2.838 -19.294 1.00 . B B .  13 ILE HB   1 1 
       14 146916 2 1  13 ILE HD11 H  -0.089  -6.164 -18.238 1.00 . B B .  13 ILE HD11 1 1 
       14 146917 2 1  13 ILE HD12 H  -0.288  -4.660 -17.355 1.00 . B B .  13 ILE HD12 1 1 
       14 146918 2 1  13 ILE HD13 H   1.292  -5.149 -17.929 1.00 . B B .  13 ILE HD13 1 1 
       14 146919 2 1  13 ILE HG12 H  -1.058  -4.526 -19.689 1.00 . B B .  13 ILE HG12 1 1 
       14 146920 2 1  13 ILE HG13 H   0.562  -4.941 -20.236 1.00 . B B .  13 ILE HG13 1 1 
       14 146921 2 1  13 ILE HG21 H  -0.078  -1.122 -18.329 1.00 . B B .  13 ILE HG21 1 1 
       14 146922 2 1  13 ILE HG22 H  -0.038  -2.588 -17.369 1.00 . B B .  13 ILE HG22 1 1 
       14 146923 2 1  13 ILE HG23 H  -1.408  -2.279 -18.403 1.00 . B B .  13 ILE HG23 1 1 
       14 146924 2 1  13 ILE N    N   0.612  -2.923 -21.995 1.00 . B B .  13 ILE N    1 1 
       14 146925 2 1  13 ILE O    O   1.810  -0.610 -20.688 1.00 . B B .  13 ILE O    1 1 
       14 146926 2 1  14 GLN C    C   0.093   2.173 -19.632 1.00 . B B .  14 GLN C    1 1 
       14 146927 2 1  14 GLN CA   C   0.057   1.573 -21.039 1.00 . B B .  14 GLN CA   1 1 
       14 146928 2 1  14 GLN CB   C  -0.939   2.332 -21.956 1.00 . B B .  14 GLN CB   1 1 
       14 146929 2 1  14 GLN CD   C   0.115   1.755 -24.292 1.00 . B B .  14 GLN CD   1 1 
       14 146930 2 1  14 GLN CG   C  -1.128   1.720 -23.374 1.00 . B B .  14 GLN CG   1 1 
       14 146931 2 1  14 GLN H    H  -1.249  -0.095 -20.987 1.00 . B B .  14 GLN H    1 1 
       14 146932 2 1  14 GLN HA   H   1.053   1.648 -21.474 1.00 . B B .  14 GLN HA   1 1 
       14 146933 2 1  14 GLN HB2  H  -1.910   2.351 -21.471 1.00 . B B .  14 GLN HB2  1 1 
       14 146934 2 1  14 GLN HB3  H  -0.600   3.354 -22.076 1.00 . B B .  14 GLN HB3  1 1 
       14 146935 2 1  14 GLN HE21 H  -1.035   1.864 -25.897 1.00 . B B .  14 GLN HE21 1 1 
       14 146936 2 1  14 GLN HE22 H   0.664   1.878 -26.188 1.00 . B B .  14 GLN HE22 1 1 
       14 146937 2 1  14 GLN HG2  H  -1.423   0.687 -23.259 1.00 . B B .  14 GLN HG2  1 1 
       14 146938 2 1  14 GLN HG3  H  -1.935   2.256 -23.866 1.00 . B B .  14 GLN HG3  1 1 
       14 146939 2 1  14 GLN N    N  -0.306   0.156 -20.957 1.00 . B B .  14 GLN N    1 1 
       14 146940 2 1  14 GLN NE2  N  -0.108   1.837 -25.589 1.00 . B B .  14 GLN NE2  1 1 
       14 146941 2 1  14 GLN O    O   1.049   2.882 -19.273 1.00 . B B .  14 GLN O    1 1 
       14 146942 2 1  14 GLN OE1  O   1.262   1.697 -23.848 1.00 . B B .  14 GLN OE1  1 1 
       14 146943 2 1  15 ARG C    C  -2.088   1.589 -16.637 1.00 . B B .  15 ARG C    1 1 
       14 146944 2 1  15 ARG CA   C  -1.053   2.381 -17.452 1.00 . B B .  15 ARG CA   1 1 
       14 146945 2 1  15 ARG CB   C  -1.433   3.888 -17.504 1.00 . B B .  15 ARG CB   1 1 
       14 146946 2 1  15 ARG CD   C  -1.328   6.172 -16.381 1.00 . B B .  15 ARG CD   1 1 
       14 146947 2 1  15 ARG CG   C  -1.209   4.656 -16.188 1.00 . B B .  15 ARG CG   1 1 
       14 146948 2 1  15 ARG CZ   C  -0.389   8.157 -15.196 1.00 . B B .  15 ARG CZ   1 1 
       14 146949 2 1  15 ARG H    H  -1.628   1.235 -19.145 1.00 . B B .  15 ARG H    1 1 
       14 146950 2 1  15 ARG HA   H  -0.078   2.281 -16.973 1.00 . B B .  15 ARG HA   1 1 
       14 146951 2 1  15 ARG HB2  H  -0.832   4.361 -18.275 1.00 . B B .  15 ARG HB2  1 1 
       14 146952 2 1  15 ARG HB3  H  -2.480   3.984 -17.784 1.00 . B B .  15 ARG HB3  1 1 
       14 146953 2 1  15 ARG HD2  H  -0.765   6.471 -17.260 1.00 . B B .  15 ARG HD2  1 1 
       14 146954 2 1  15 ARG HD3  H  -2.375   6.430 -16.517 1.00 . B B .  15 ARG HD3  1 1 
       14 146955 2 1  15 ARG HE   H  -0.770   6.380 -14.385 1.00 . B B .  15 ARG HE   1 1 
       14 146956 2 1  15 ARG HG2  H  -1.950   4.336 -15.460 1.00 . B B .  15 ARG HG2  1 1 
       14 146957 2 1  15 ARG HG3  H  -0.220   4.428 -15.806 1.00 . B B .  15 ARG HG3  1 1 
       14 146958 2 1  15 ARG HH11 H  -0.724   8.506 -17.160 1.00 . B B .  15 ARG HH11 1 1 
       14 146959 2 1  15 ARG HH12 H  -0.082   9.844 -16.265 1.00 . B B .  15 ARG HH12 1 1 
       14 146960 2 1  15 ARG HH21 H  -0.001   8.163 -13.199 1.00 . B B .  15 ARG HH21 1 1 
       14 146961 2 1  15 ARG HH22 H   0.322   9.649 -14.031 1.00 . B B .  15 ARG HH22 1 1 
       14 146962 2 1  15 ARG N    N  -0.938   1.847 -18.819 1.00 . B B .  15 ARG N    1 1 
       14 146963 2 1  15 ARG NE   N  -0.813   6.891 -15.210 1.00 . B B .  15 ARG NE   1 1 
       14 146964 2 1  15 ARG NH1  N  -0.402   8.895 -16.289 1.00 . B B .  15 ARG NH1  1 1 
       14 146965 2 1  15 ARG NH2  N   0.010   8.701 -14.051 1.00 . B B .  15 ARG NH2  1 1 
       14 146966 2 1  15 ARG O    O  -3.207   1.391 -17.094 1.00 . B B .  15 ARG O    1 1 
       14 146967 2 1  16 ILE C    C  -2.778   1.418 -13.260 1.00 . B B .  16 ILE C    1 1 
       14 146968 2 1  16 ILE CA   C  -2.593   0.488 -14.454 1.00 . B B .  16 ILE CA   1 1 
       14 146969 2 1  16 ILE CB   C  -1.971  -0.872 -13.960 1.00 . B B .  16 ILE CB   1 1 
       14 146970 2 1  16 ILE CD1  C  -1.161  -3.168 -14.807 1.00 . B B .  16 ILE CD1  1 1 
       14 146971 2 1  16 ILE CG1  C  -1.874  -1.879 -15.139 1.00 . B B .  16 ILE CG1  1 1 
       14 146972 2 1  16 ILE CG2  C  -2.770  -1.479 -12.772 1.00 . B B .  16 ILE CG2  1 1 
       14 146973 2 1  16 ILE H    H  -0.781   1.355 -15.139 1.00 . B B .  16 ILE H    1 1 
       14 146974 2 1  16 ILE HA   H  -3.561   0.289 -14.924 1.00 . B B .  16 ILE HA   1 1 
       14 146975 2 1  16 ILE HB   H  -0.963  -0.664 -13.601 1.00 . B B .  16 ILE HB   1 1 
       14 146976 2 1  16 ILE HD11 H  -1.197  -3.829 -15.652 1.00 . B B .  16 ILE HD11 1 1 
       14 146977 2 1  16 ILE HD12 H  -1.627  -3.648 -13.957 1.00 . B B .  16 ILE HD12 1 1 
       14 146978 2 1  16 ILE HD13 H  -0.142  -2.950 -14.582 1.00 . B B .  16 ILE HD13 1 1 
       14 146979 2 1  16 ILE HG12 H  -2.868  -2.137 -15.476 1.00 . B B .  16 ILE HG12 1 1 
       14 146980 2 1  16 ILE HG13 H  -1.338  -1.418 -15.958 1.00 . B B .  16 ILE HG13 1 1 
       14 146981 2 1  16 ILE HG21 H  -2.209  -2.277 -12.324 1.00 . B B .  16 ILE HG21 1 1 
       14 146982 2 1  16 ILE HG22 H  -3.720  -1.859 -13.116 1.00 . B B .  16 ILE HG22 1 1 
       14 146983 2 1  16 ILE HG23 H  -2.948  -0.723 -12.020 1.00 . B B .  16 ILE HG23 1 1 
       14 146984 2 1  16 ILE N    N  -1.703   1.176 -15.419 1.00 . B B .  16 ILE N    1 1 
       14 146985 2 1  16 ILE O    O  -1.823   2.055 -12.842 1.00 . B B .  16 ILE O    1 1 
       14 146986 2 1  17 TYR C    C  -5.648   2.148 -10.978 1.00 . B B .  17 TYR C    1 1 
       14 146987 2 1  17 TYR CA   C  -4.292   2.436 -11.616 1.00 . B B .  17 TYR CA   1 1 
       14 146988 2 1  17 TYR CB   C  -4.262   3.907 -12.125 1.00 . B B .  17 TYR CB   1 1 
       14 146989 2 1  17 TYR CD1  C  -4.840   3.883 -14.630 1.00 . B B .  17 TYR CD1  1 1 
       14 146990 2 1  17 TYR CD2  C  -6.479   4.728 -13.108 1.00 . B B .  17 TYR CD2  1 1 
       14 146991 2 1  17 TYR CE1  C  -5.702   4.107 -15.685 1.00 . B B .  17 TYR CE1  1 1 
       14 146992 2 1  17 TYR CE2  C  -7.328   4.955 -14.161 1.00 . B B .  17 TYR CE2  1 1 
       14 146993 2 1  17 TYR CG   C  -5.209   4.187 -13.309 1.00 . B B .  17 TYR CG   1 1 
       14 146994 2 1  17 TYR CZ   C  -6.943   4.641 -15.439 1.00 . B B .  17 TYR CZ   1 1 
       14 146995 2 1  17 TYR H    H  -4.721   0.939 -13.056 1.00 . B B .  17 TYR H    1 1 
       14 146996 2 1  17 TYR HA   H  -3.515   2.297 -10.867 1.00 . B B .  17 TYR HA   1 1 
       14 146997 2 1  17 TYR HB2  H  -4.524   4.577 -11.313 1.00 . B B .  17 TYR HB2  1 1 
       14 146998 2 1  17 TYR HB3  H  -3.252   4.145 -12.449 1.00 . B B .  17 TYR HB3  1 1 
       14 146999 2 1  17 TYR HD1  H  -3.861   3.468 -14.825 1.00 . B B .  17 TYR HD1  1 1 
       14 147000 2 1  17 TYR HD2  H  -6.796   4.982 -12.102 1.00 . B B .  17 TYR HD2  1 1 
       14 147001 2 1  17 TYR HE1  H  -5.397   3.863 -16.700 1.00 . B B .  17 TYR HE1  1 1 
       14 147002 2 1  17 TYR HE2  H  -8.309   5.375 -13.980 1.00 . B B .  17 TYR HE2  1 1 
       14 147003 2 1  17 TYR HH   H  -7.969   4.039 -16.926 1.00 . B B .  17 TYR HH   1 1 
       14 147004 2 1  17 TYR N    N  -4.000   1.510 -12.716 1.00 . B B .  17 TYR N    1 1 
       14 147005 2 1  17 TYR O    O  -6.531   1.542 -11.590 1.00 . B B .  17 TYR O    1 1 
       14 147006 2 1  17 TYR OH   O  -7.803   4.871 -16.474 1.00 . B B .  17 TYR OH   1 1 
       14 147007 2 1  18 THR C    C  -7.860   3.890  -9.526 1.00 . B B .  18 THR C    1 1 
       14 147008 2 1  18 THR CA   C  -7.072   2.655  -9.055 1.00 . B B .  18 THR CA   1 1 
       14 147009 2 1  18 THR CB   C  -6.871   2.697  -7.516 1.00 . B B .  18 THR CB   1 1 
       14 147010 2 1  18 THR CG2  C  -8.210   2.760  -6.782 1.00 . B B .  18 THR CG2  1 1 
       14 147011 2 1  18 THR H    H  -5.005   2.945  -9.266 1.00 . B B .  18 THR H    1 1 
       14 147012 2 1  18 THR HA   H  -7.631   1.748  -9.302 1.00 . B B .  18 THR HA   1 1 
       14 147013 2 1  18 THR HB   H  -6.290   3.580  -7.256 1.00 . B B .  18 THR HB   1 1 
       14 147014 2 1  18 THR HG1  H  -5.355   1.802  -6.609 1.00 . B B .  18 THR HG1  1 1 
       14 147015 2 1  18 THR HG21 H  -8.036   2.663  -5.730 1.00 . B B .  18 THR HG21 1 1 
       14 147016 2 1  18 THR HG22 H  -8.855   1.951  -7.105 1.00 . B B .  18 THR HG22 1 1 
       14 147017 2 1  18 THR HG23 H  -8.709   3.697  -6.944 1.00 . B B .  18 THR HG23 1 1 
       14 147018 2 1  18 THR N    N  -5.794   2.614  -9.737 1.00 . B B .  18 THR N    1 1 
       14 147019 2 1  18 THR O    O  -7.326   5.005  -9.567 1.00 . B B .  18 THR O    1 1 
       14 147020 2 1  18 THR OG1  O  -6.137   1.528  -7.089 1.00 . B B .  18 THR OG1  1 1 
       14 147021 2 1  19 LYS C    C -10.936   5.148  -9.221 1.00 . B B .  19 LYS C    1 1 
       14 147022 2 1  19 LYS CA   C -10.033   4.716 -10.365 1.00 . B B .  19 LYS CA   1 1 
       14 147023 2 1  19 LYS CB   C -10.911   4.206 -11.533 1.00 . B B .  19 LYS CB   1 1 
       14 147024 2 1  19 LYS CD   C -10.917   3.334 -13.932 1.00 . B B .  19 LYS CD   1 1 
       14 147025 2 1  19 LYS CE   C -11.161   4.697 -14.604 1.00 . B B .  19 LYS CE   1 1 
       14 147026 2 1  19 LYS CG   C -10.128   3.456 -12.623 1.00 . B B .  19 LYS CG   1 1 
       14 147027 2 1  19 LYS H    H  -9.436   2.745  -9.886 1.00 . B B .  19 LYS H    1 1 
       14 147028 2 1  19 LYS HA   H  -9.450   5.570 -10.705 1.00 . B B .  19 LYS HA   1 1 
       14 147029 2 1  19 LYS HB2  H -11.676   3.535 -11.144 1.00 . B B .  19 LYS HB2  1 1 
       14 147030 2 1  19 LYS HB3  H -11.406   5.056 -11.991 1.00 . B B .  19 LYS HB3  1 1 
       14 147031 2 1  19 LYS HD2  H -10.362   2.705 -14.618 1.00 . B B .  19 LYS HD2  1 1 
       14 147032 2 1  19 LYS HD3  H -11.879   2.866 -13.726 1.00 . B B .  19 LYS HD3  1 1 
       14 147033 2 1  19 LYS HE2  H -11.644   5.358 -13.898 1.00 . B B .  19 LYS HE2  1 1 
       14 147034 2 1  19 LYS HE3  H -10.212   5.122 -14.900 1.00 . B B .  19 LYS HE3  1 1 
       14 147035 2 1  19 LYS HG2  H  -9.201   3.983 -12.818 1.00 . B B .  19 LYS HG2  1 1 
       14 147036 2 1  19 LYS HG3  H  -9.893   2.462 -12.257 1.00 . B B .  19 LYS HG3  1 1 
       14 147037 2 1  19 LYS HZ1  H -12.135   5.495 -16.256 1.00 . B B .  19 LYS HZ1  1 1 
       14 147038 2 1  19 LYS HZ2  H -12.959   4.215 -15.531 1.00 . B B .  19 LYS HZ2  1 1 
       14 147039 2 1  19 LYS HZ3  H -11.594   3.910 -16.472 1.00 . B B .  19 LYS HZ3  1 1 
       14 147040 2 1  19 LYS N    N  -9.111   3.663  -9.911 1.00 . B B .  19 LYS N    1 1 
       14 147041 2 1  19 LYS NZ   N -12.021   4.573 -15.796 1.00 . B B .  19 LYS NZ   1 1 
       14 147042 2 1  19 LYS O    O -11.341   6.309  -9.143 1.00 . B B .  19 LYS O    1 1 
       14 147043 2 1  20 ASP C    C -11.999   3.499  -6.089 1.00 . B B .  20 ASP C    1 1 
       14 147044 2 1  20 ASP CA   C -12.280   4.374  -7.312 1.00 . B B .  20 ASP CA   1 1 
       14 147045 2 1  20 ASP CB   C -13.673   4.047  -7.917 1.00 . B B .  20 ASP CB   1 1 
       14 147046 2 1  20 ASP CG   C -14.846   4.307  -6.957 1.00 . B B .  20 ASP CG   1 1 
       14 147047 2 1  20 ASP H    H -10.766   3.343  -8.366 1.00 . B B .  20 ASP H    1 1 
       14 147048 2 1  20 ASP HA   H -12.256   5.412  -6.999 1.00 . B B .  20 ASP HA   1 1 
       14 147049 2 1  20 ASP HB2  H -13.818   4.650  -8.807 1.00 . B B .  20 ASP HB2  1 1 
       14 147050 2 1  20 ASP HB3  H -13.694   3.000  -8.216 1.00 . B B .  20 ASP HB3  1 1 
       14 147051 2 1  20 ASP N    N -11.249   4.192  -8.337 1.00 . B B .  20 ASP N    1 1 
       14 147052 2 1  20 ASP O    O -11.612   2.332  -6.229 1.00 . B B .  20 ASP O    1 1 
       14 147053 2 1  20 ASP OD1  O -15.398   5.430  -6.966 1.00 . B B .  20 ASP OD1  1 1 
       14 147054 2 1  20 ASP OD2  O -15.236   3.387  -6.211 1.00 . B B .  20 ASP OD2  1 1 
       14 147055 2 1  21 ILE C    C -13.247   3.767  -2.705 1.00 . B B .  21 ILE C    1 1 
       14 147056 2 1  21 ILE CA   C -12.047   3.454  -3.584 1.00 . B B .  21 ILE CA   1 1 
       14 147057 2 1  21 ILE CB   C -10.719   3.928  -2.828 1.00 . B B .  21 ILE CB   1 1 
       14 147058 2 1  21 ILE CD1  C  -9.450   1.953  -3.822 1.00 . B B .  21 ILE CD1  1 1 
       14 147059 2 1  21 ILE CG1  C  -9.470   3.449  -3.607 1.00 . B B .  21 ILE CG1  1 1 
       14 147060 2 1  21 ILE CG2  C -10.645   3.437  -1.346 1.00 . B B .  21 ILE CG2  1 1 
       14 147061 2 1  21 ILE H    H -12.545   5.011  -4.908 1.00 . B B .  21 ILE H    1 1 
       14 147062 2 1  21 ILE HA   H -11.993   2.377  -3.732 1.00 . B B .  21 ILE HA   1 1 
       14 147063 2 1  21 ILE HB   H -10.717   5.016  -2.811 1.00 . B B .  21 ILE HB   1 1 
       14 147064 2 1  21 ILE HD11 H  -9.721   1.420  -2.925 1.00 . B B .  21 ILE HD11 1 1 
       14 147065 2 1  21 ILE HD12 H  -8.469   1.664  -4.116 1.00 . B B .  21 ILE HD12 1 1 
       14 147066 2 1  21 ILE HD13 H -10.132   1.701  -4.621 1.00 . B B .  21 ILE HD13 1 1 
       14 147067 2 1  21 ILE HG12 H  -9.465   3.912  -4.589 1.00 . B B .  21 ILE HG12 1 1 
       14 147068 2 1  21 ILE HG13 H  -8.561   3.728  -3.097 1.00 . B B .  21 ILE HG13 1 1 
       14 147069 2 1  21 ILE HG21 H  -9.756   3.818  -0.876 1.00 . B B .  21 ILE HG21 1 1 
       14 147070 2 1  21 ILE HG22 H -10.632   2.355  -1.309 1.00 . B B .  21 ILE HG22 1 1 
       14 147071 2 1  21 ILE HG23 H -11.510   3.793  -0.804 1.00 . B B .  21 ILE HG23 1 1 
       14 147072 2 1  21 ILE N    N -12.216   4.095  -4.898 1.00 . B B .  21 ILE N    1 1 
       14 147073 2 1  21 ILE O    O -13.844   4.843  -2.799 1.00 . B B .  21 ILE O    1 1 
       14 147074 2 1  22 SER C    C -14.024   2.036   0.398 1.00 . B B .  22 SER C    1 1 
       14 147075 2 1  22 SER CA   C -14.448   2.984  -0.716 1.00 . B B .  22 SER CA   1 1 
       14 147076 2 1  22 SER CB   C -15.927   2.754  -1.071 1.00 . B B .  22 SER CB   1 1 
       14 147077 2 1  22 SER H    H -13.213   1.896  -2.028 1.00 . B B .  22 SER H    1 1 
       14 147078 2 1  22 SER HA   H -14.313   4.008  -0.363 1.00 . B B .  22 SER HA   1 1 
       14 147079 2 1  22 SER HB2  H -16.552   2.988  -0.218 1.00 . B B .  22 SER HB2  1 1 
       14 147080 2 1  22 SER HB3  H -16.197   3.400  -1.892 1.00 . B B .  22 SER HB3  1 1 
       14 147081 2 1  22 SER HG   H -16.907   1.401  -2.086 1.00 . B B .  22 SER HG   1 1 
       14 147082 2 1  22 SER N    N -13.581   2.792  -1.865 1.00 . B B .  22 SER N    1 1 
       14 147083 2 1  22 SER O    O -13.428   0.973   0.143 1.00 . B B .  22 SER O    1 1 
       14 147084 2 1  22 SER OG   O -16.175   1.415  -1.459 1.00 . B B .  22 SER OG   1 1 
       14 147085 2 1  23 PHE C    C -15.177   2.221   3.842 1.00 . B B .  23 PHE C    1 1 
       14 147086 2 1  23 PHE CA   C -14.233   1.625   2.804 1.00 . B B .  23 PHE CA   1 1 
       14 147087 2 1  23 PHE CB   C -12.787   1.520   3.352 1.00 . B B .  23 PHE CB   1 1 
       14 147088 2 1  23 PHE CD1  C -12.738  -0.781   4.431 1.00 . B B .  23 PHE CD1  1 1 
       14 147089 2 1  23 PHE CD2  C -12.507   1.131   5.853 1.00 . B B .  23 PHE CD2  1 1 
       14 147090 2 1  23 PHE CE1  C -12.647  -1.609   5.530 1.00 . B B .  23 PHE CE1  1 1 
       14 147091 2 1  23 PHE CE2  C -12.418   0.297   6.947 1.00 . B B .  23 PHE CE2  1 1 
       14 147092 2 1  23 PHE CG   C -12.669   0.606   4.571 1.00 . B B .  23 PHE CG   1 1 
       14 147093 2 1  23 PHE CZ   C -12.487  -1.071   6.787 1.00 . B B .  23 PHE CZ   1 1 
       14 147094 2 1  23 PHE H    H -14.573   3.401   1.735 1.00 . B B .  23 PHE H    1 1 
       14 147095 2 1  23 PHE HA   H -14.586   0.631   2.533 1.00 . B B .  23 PHE HA   1 1 
       14 147096 2 1  23 PHE HB2  H -12.145   1.125   2.573 1.00 . B B .  23 PHE HB2  1 1 
       14 147097 2 1  23 PHE HB3  H -12.431   2.510   3.625 1.00 . B B .  23 PHE HB3  1 1 
       14 147098 2 1  23 PHE HD1  H -12.866  -1.211   3.446 1.00 . B B .  23 PHE HD1  1 1 
       14 147099 2 1  23 PHE HD2  H -12.450   2.205   5.991 1.00 . B B .  23 PHE HD2  1 1 
       14 147100 2 1  23 PHE HE1  H -12.704  -2.684   5.405 1.00 . B B .  23 PHE HE1  1 1 
       14 147101 2 1  23 PHE HE2  H -12.292   0.715   7.939 1.00 . B B .  23 PHE HE2  1 1 
       14 147102 2 1  23 PHE HZ   H -12.414  -1.725   7.651 1.00 . B B .  23 PHE HZ   1 1 
       14 147103 2 1  23 PHE N    N -14.303   2.465   1.621 1.00 . B B .  23 PHE N    1 1 
       14 147104 2 1  23 PHE O    O -14.913   3.291   4.371 1.00 . B B .  23 PHE O    1 1 
       14 147105 2 1  24 GLU C    C -17.473   1.036   6.176 1.00 . B B .  24 GLU C    1 1 
       14 147106 2 1  24 GLU CA   C -17.346   2.003   5.006 1.00 . B B .  24 GLU CA   1 1 
       14 147107 2 1  24 GLU CB   C -18.694   2.067   4.248 1.00 . B B .  24 GLU CB   1 1 
       14 147108 2 1  24 GLU CD   C -20.031   2.898   2.241 1.00 . B B .  24 GLU CD   1 1 
       14 147109 2 1  24 GLU CG   C -18.710   2.998   3.019 1.00 . B B .  24 GLU CG   1 1 
       14 147110 2 1  24 GLU H    H -16.393   0.648   3.685 1.00 . B B .  24 GLU H    1 1 
       14 147111 2 1  24 GLU HA   H -17.087   2.997   5.377 1.00 . B B .  24 GLU HA   1 1 
       14 147112 2 1  24 GLU HB2  H -18.953   1.067   3.913 1.00 . B B .  24 GLU HB2  1 1 
       14 147113 2 1  24 GLU HB3  H -19.464   2.407   4.934 1.00 . B B .  24 GLU HB3  1 1 
       14 147114 2 1  24 GLU HG2  H -18.557   4.025   3.347 1.00 . B B .  24 GLU HG2  1 1 
       14 147115 2 1  24 GLU HG3  H -17.896   2.723   2.357 1.00 . B B .  24 GLU HG3  1 1 
       14 147116 2 1  24 GLU N    N -16.284   1.525   4.105 1.00 . B B .  24 GLU N    1 1 
       14 147117 2 1  24 GLU O    O -17.730  -0.146   5.964 1.00 . B B .  24 GLU O    1 1 
       14 147118 2 1  24 GLU OE1  O -20.935   3.724   2.464 1.00 . B B .  24 GLU OE1  1 1 
       14 147119 2 1  24 GLU OE2  O -20.178   1.970   1.427 1.00 . B B .  24 GLU OE2  1 1 
       14 147120 2 1  25 ALA C    C -18.581   1.293   9.475 1.00 . B B .  25 ALA C    1 1 
       14 147121 2 1  25 ALA CA   C -17.413   0.741   8.612 1.00 . B B .  25 ALA CA   1 1 
       14 147122 2 1  25 ALA CB   C -16.059   0.737   9.334 1.00 . B B .  25 ALA CB   1 1 
       14 147123 2 1  25 ALA H    H -17.118   2.498   7.475 1.00 . B B .  25 ALA H    1 1 
       14 147124 2 1  25 ALA HA   H -17.649  -0.285   8.359 1.00 . B B .  25 ALA HA   1 1 
       14 147125 2 1  25 ALA HB1  H -15.253   0.587   8.639 1.00 . B B .  25 ALA HB1  1 1 
       14 147126 2 1  25 ALA HB2  H -16.048  -0.056  10.067 1.00 . B B .  25 ALA HB2  1 1 
       14 147127 2 1  25 ALA HB3  H -15.916   1.663   9.865 1.00 . B B .  25 ALA HB3  1 1 
       14 147128 2 1  25 ALA N    N -17.311   1.539   7.391 1.00 . B B .  25 ALA N    1 1 
       14 147129 2 1  25 ALA O    O -18.371   2.125  10.364 1.00 . B B .  25 ALA O    1 1 
       14 147130 2 1  26 PRO C    C -21.293   0.971  11.250 1.00 . B B .  26 PRO C    1 1 
       14 147131 2 1  26 PRO CA   C -21.080   1.445   9.794 1.00 . B B .  26 PRO CA   1 1 
       14 147132 2 1  26 PRO CB   C -22.208   0.956   8.854 1.00 . B B .  26 PRO CB   1 1 
       14 147133 2 1  26 PRO CD   C -20.210  -0.200   8.179 1.00 . B B .  26 PRO CD   1 1 
       14 147134 2 1  26 PRO CG   C -21.709  -0.347   8.300 1.00 . B B .  26 PRO CG   1 1 
       14 147135 2 1  26 PRO HA   H -21.050   2.532   9.784 1.00 . B B .  26 PRO HA   1 1 
       14 147136 2 1  26 PRO HB2  H -23.144   0.825   9.396 1.00 . B B .  26 PRO HB2  1 1 
       14 147137 2 1  26 PRO HB3  H -22.353   1.665   8.048 1.00 . B B .  26 PRO HB3  1 1 
       14 147138 2 1  26 PRO HD2  H -19.711  -1.132   8.430 1.00 . B B .  26 PRO HD2  1 1 
       14 147139 2 1  26 PRO HD3  H -19.929   0.108   7.176 1.00 . B B .  26 PRO HD3  1 1 
       14 147140 2 1  26 PRO HG2  H -21.964  -1.157   8.982 1.00 . B B .  26 PRO HG2  1 1 
       14 147141 2 1  26 PRO HG3  H -22.148  -0.536   7.325 1.00 . B B .  26 PRO HG3  1 1 
       14 147142 2 1  26 PRO N    N -19.858   0.867   9.166 1.00 . B B .  26 PRO N    1 1 
       14 147143 2 1  26 PRO O    O -21.856   1.700  12.069 1.00 . B B .  26 PRO O    1 1 
       14 147144 2 1  27 ASN C    C -19.507  -0.862  13.571 1.00 . B B .  27 ASN C    1 1 
       14 147145 2 1  27 ASN CA   C -20.904  -0.816  12.927 1.00 . B B .  27 ASN CA   1 1 
       14 147146 2 1  27 ASN CB   C -21.532  -2.235  12.908 1.00 . B B .  27 ASN CB   1 1 
       14 147147 2 1  27 ASN CG   C -23.009  -2.236  12.512 1.00 . B B .  27 ASN CG   1 1 
       14 147148 2 1  27 ASN H    H -20.431  -0.795  10.852 1.00 . B B .  27 ASN H    1 1 
       14 147149 2 1  27 ASN HA   H -21.534  -0.168  13.538 1.00 . B B .  27 ASN HA   1 1 
       14 147150 2 1  27 ASN HB2  H -20.982  -2.860  12.211 1.00 . B B .  27 ASN HB2  1 1 
       14 147151 2 1  27 ASN HB3  H -21.447  -2.673  13.897 1.00 . B B .  27 ASN HB3  1 1 
       14 147152 2 1  27 ASN HD21 H -22.552  -2.638  10.633 1.00 . B B .  27 ASN HD21 1 1 
       14 147153 2 1  27 ASN HD22 H -24.234  -2.459  10.967 1.00 . B B .  27 ASN HD22 1 1 
       14 147154 2 1  27 ASN N    N -20.837  -0.252  11.560 1.00 . B B .  27 ASN N    1 1 
       14 147155 2 1  27 ASN ND2  N -23.294  -2.471  11.243 1.00 . B B .  27 ASN ND2  1 1 
       14 147156 2 1  27 ASN O    O -19.379  -1.397  14.671 1.00 . B B .  27 ASN O    1 1 
       14 147157 2 1  27 ASN OD1  O -23.893  -2.055  13.351 1.00 . B B .  27 ASN OD1  1 1 
       14 147158 2 1  28 ALA C    C -16.694  -0.366  14.723 1.00 . B B .  28 ALA C    1 1 
       14 147159 2 1  28 ALA CA   C -17.050  -0.316  13.218 1.00 . B B .  28 ALA CA   1 1 
       14 147160 2 1  28 ALA CB   C -16.253   0.800  12.515 1.00 . B B .  28 ALA CB   1 1 
       14 147161 2 1  28 ALA H    H -18.776   0.399  12.188 1.00 . B B .  28 ALA H    1 1 
       14 147162 2 1  28 ALA HA   H -16.731  -1.244  12.760 1.00 . B B .  28 ALA HA   1 1 
       14 147163 2 1  28 ALA HB1  H -16.762   1.062  11.615 1.00 . B B .  28 ALA HB1  1 1 
       14 147164 2 1  28 ALA HB2  H -15.259   0.456  12.268 1.00 . B B .  28 ALA HB2  1 1 
       14 147165 2 1  28 ALA HB3  H -16.173   1.670  13.102 1.00 . B B .  28 ALA HB3  1 1 
       14 147166 2 1  28 ALA N    N -18.514  -0.202  12.916 1.00 . B B .  28 ALA N    1 1 
       14 147167 2 1  28 ALA O    O -16.212  -1.398  15.185 1.00 . B B .  28 ALA O    1 1 
       14 147168 2 1  29 PRO C    C -16.957  -0.331  17.843 1.00 . B B .  29 PRO C    1 1 
       14 147169 2 1  29 PRO CA   C -16.504   0.828  16.934 1.00 . B B .  29 PRO CA   1 1 
       14 147170 2 1  29 PRO CB   C -17.093   2.187  17.429 1.00 . B B .  29 PRO CB   1 1 
       14 147171 2 1  29 PRO CD   C -17.940   1.833  15.216 1.00 . B B .  29 PRO CD   1 1 
       14 147172 2 1  29 PRO CG   C -17.530   2.906  16.185 1.00 . B B .  29 PRO CG   1 1 
       14 147173 2 1  29 PRO HA   H -15.422   0.878  16.940 1.00 . B B .  29 PRO HA   1 1 
       14 147174 2 1  29 PRO HB2  H -17.939   2.023  18.101 1.00 . B B .  29 PRO HB2  1 1 
       14 147175 2 1  29 PRO HB3  H -16.330   2.762  17.949 1.00 . B B .  29 PRO HB3  1 1 
       14 147176 2 1  29 PRO HD2  H -18.979   1.543  15.369 1.00 . B B .  29 PRO HD2  1 1 
       14 147177 2 1  29 PRO HD3  H -17.788   2.158  14.180 1.00 . B B .  29 PRO HD3  1 1 
       14 147178 2 1  29 PRO HG2  H -18.363   3.566  16.406 1.00 . B B .  29 PRO HG2  1 1 
       14 147179 2 1  29 PRO HG3  H -16.702   3.483  15.772 1.00 . B B .  29 PRO HG3  1 1 
       14 147180 2 1  29 PRO N    N -17.018   0.705  15.543 1.00 . B B .  29 PRO N    1 1 
       14 147181 2 1  29 PRO O    O -16.259  -0.709  18.790 1.00 . B B .  29 PRO O    1 1 
       14 147182 2 1  30 HIS C    C -18.536  -3.335  17.780 1.00 . B B .  30 HIS C    1 1 
       14 147183 2 1  30 HIS CA   C -18.784  -1.933  18.347 1.00 . B B .  30 HIS CA   1 1 
       14 147184 2 1  30 HIS CB   C -20.295  -1.654  18.451 1.00 . B B .  30 HIS CB   1 1 
       14 147185 2 1  30 HIS CD2  C -20.942  -0.111  20.449 1.00 . B B .  30 HIS CD2  1 1 
       14 147186 2 1  30 HIS CE1  C -20.765   1.818  19.437 1.00 . B B .  30 HIS CE1  1 1 
       14 147187 2 1  30 HIS CG   C -20.603  -0.361  19.165 1.00 . B B .  30 HIS CG   1 1 
       14 147188 2 1  30 HIS H    H -18.596  -0.582  16.725 1.00 . B B .  30 HIS H    1 1 
       14 147189 2 1  30 HIS HA   H -18.362  -1.897  19.350 1.00 . B B .  30 HIS HA   1 1 
       14 147190 2 1  30 HIS HB2  H -20.721  -1.601  17.453 1.00 . B B .  30 HIS HB2  1 1 
       14 147191 2 1  30 HIS HB3  H -20.778  -2.464  18.991 1.00 . B B .  30 HIS HB3  1 1 
       14 147192 2 1  30 HIS HD1  H -20.280   1.035  17.621 1.00 . B B .  30 HIS HD1  1 1 
       14 147193 2 1  30 HIS HD2  H -21.111  -0.849  21.225 1.00 . B B .  30 HIS HD2  1 1 
       14 147194 2 1  30 HIS HE1  H -20.760   2.883  19.244 1.00 . B B .  30 HIS HE1  1 1 
       14 147195 2 1  30 HIS HE2  H -21.469   1.703  21.342 1.00 . B B .  30 HIS HE2  1 1 
       14 147196 2 1  30 HIS N    N -18.142  -0.879  17.540 1.00 . B B .  30 HIS N    1 1 
       14 147197 2 1  30 HIS ND1  N -20.491   0.877  18.562 1.00 . B B .  30 HIS ND1  1 1 
       14 147198 2 1  30 HIS NE2  N -21.036   1.246  20.590 1.00 . B B .  30 HIS NE2  1 1 
       14 147199 2 1  30 HIS O    O -18.437  -4.300  18.543 1.00 . B B .  30 HIS O    1 1 
       14 147200 2 1  31 VAL C    C -17.071  -5.487  15.965 1.00 . B B .  31 VAL C    1 1 
       14 147201 2 1  31 VAL CA   C -18.402  -4.726  15.729 1.00 . B B .  31 VAL CA   1 1 
       14 147202 2 1  31 VAL CB   C -18.661  -4.502  14.184 1.00 . B B .  31 VAL CB   1 1 
       14 147203 2 1  31 VAL CG1  C -17.413  -3.983  13.447 1.00 . B B .  31 VAL CG1  1 1 
       14 147204 2 1  31 VAL CG2  C -19.242  -5.748  13.495 1.00 . B B .  31 VAL CG2  1 1 
       14 147205 2 1  31 VAL H    H -18.337  -2.607  15.928 1.00 . B B .  31 VAL H    1 1 
       14 147206 2 1  31 VAL HA   H -19.216  -5.330  16.126 1.00 . B B .  31 VAL HA   1 1 
       14 147207 2 1  31 VAL HB   H -19.414  -3.716  14.104 1.00 . B B .  31 VAL HB   1 1 
       14 147208 2 1  31 VAL HG11 H -16.631  -4.729  13.480 1.00 . B B .  31 VAL HG11 1 1 
       14 147209 2 1  31 VAL HG12 H -17.057  -3.079  13.924 1.00 . B B .  31 VAL HG12 1 1 
       14 147210 2 1  31 VAL HG13 H -17.658  -3.761  12.414 1.00 . B B .  31 VAL HG13 1 1 
       14 147211 2 1  31 VAL HG21 H -19.341  -5.566  12.431 1.00 . B B .  31 VAL HG21 1 1 
       14 147212 2 1  31 VAL HG22 H -20.215  -5.970  13.899 1.00 . B B .  31 VAL HG22 1 1 
       14 147213 2 1  31 VAL HG23 H -18.586  -6.595  13.651 1.00 . B B .  31 VAL HG23 1 1 
       14 147214 2 1  31 VAL N    N -18.419  -3.432  16.450 1.00 . B B .  31 VAL N    1 1 
       14 147215 2 1  31 VAL O    O -17.014  -6.707  15.805 1.00 . B B .  31 VAL O    1 1 
       14 147216 2 1  32 PHE C    C -14.668  -6.360  17.780 1.00 . B B .  32 PHE C    1 1 
       14 147217 2 1  32 PHE CA   C -14.662  -5.299  16.660 1.00 . B B .  32 PHE CA   1 1 
       14 147218 2 1  32 PHE CB   C -13.664  -4.181  17.061 1.00 . B B .  32 PHE CB   1 1 
       14 147219 2 1  32 PHE CD1  C -13.081  -3.514  14.671 1.00 . B B .  32 PHE CD1  1 1 
       14 147220 2 1  32 PHE CD2  C -13.350  -1.776  16.295 1.00 . B B .  32 PHE CD2  1 1 
       14 147221 2 1  32 PHE CE1  C -12.792  -2.564  13.712 1.00 . B B .  32 PHE CE1  1 1 
       14 147222 2 1  32 PHE CE2  C -13.063  -0.835  15.331 1.00 . B B .  32 PHE CE2  1 1 
       14 147223 2 1  32 PHE CG   C -13.371  -3.136  15.985 1.00 . B B .  32 PHE CG   1 1 
       14 147224 2 1  32 PHE CZ   C -12.785  -1.227  14.040 1.00 . B B .  32 PHE CZ   1 1 
       14 147225 2 1  32 PHE H    H -16.139  -3.768  16.472 1.00 . B B .  32 PHE H    1 1 
       14 147226 2 1  32 PHE HA   H -14.311  -5.765  15.749 1.00 . B B .  32 PHE HA   1 1 
       14 147227 2 1  32 PHE HB2  H -14.054  -3.668  17.931 1.00 . B B .  32 PHE HB2  1 1 
       14 147228 2 1  32 PHE HB3  H -12.713  -4.635  17.332 1.00 . B B .  32 PHE HB3  1 1 
       14 147229 2 1  32 PHE HD1  H -13.089  -4.563  14.401 1.00 . B B .  32 PHE HD1  1 1 
       14 147230 2 1  32 PHE HD2  H -13.566  -1.455  17.308 1.00 . B B .  32 PHE HD2  1 1 
       14 147231 2 1  32 PHE HE1  H -12.570  -2.870  12.695 1.00 . B B .  32 PHE HE1  1 1 
       14 147232 2 1  32 PHE HE2  H -13.058   0.216  15.589 1.00 . B B .  32 PHE HE2  1 1 
       14 147233 2 1  32 PHE HZ   H -12.558  -0.481  13.283 1.00 . B B .  32 PHE HZ   1 1 
       14 147234 2 1  32 PHE N    N -16.012  -4.738  16.376 1.00 . B B .  32 PHE N    1 1 
       14 147235 2 1  32 PHE O    O -13.760  -7.195  17.842 1.00 . B B .  32 PHE O    1 1 
       14 147236 2 1  33 GLN C    C -16.059  -8.690  19.356 1.00 . B B .  33 GLN C    1 1 
       14 147237 2 1  33 GLN CA   C -15.812  -7.236  19.814 1.00 . B B .  33 GLN CA   1 1 
       14 147238 2 1  33 GLN CB   C -16.944  -6.773  20.786 1.00 . B B .  33 GLN CB   1 1 
       14 147239 2 1  33 GLN CD   C -19.447  -6.434  21.231 1.00 . B B .  33 GLN CD   1 1 
       14 147240 2 1  33 GLN CG   C -18.379  -6.921  20.243 1.00 . B B .  33 GLN CG   1 1 
       14 147241 2 1  33 GLN H    H -16.394  -5.649  18.513 1.00 . B B .  33 GLN H    1 1 
       14 147242 2 1  33 GLN HA   H -14.866  -7.210  20.348 1.00 . B B .  33 GLN HA   1 1 
       14 147243 2 1  33 GLN HB2  H -16.869  -7.348  21.703 1.00 . B B .  33 GLN HB2  1 1 
       14 147244 2 1  33 GLN HB3  H -16.781  -5.729  21.028 1.00 . B B .  33 GLN HB3  1 1 
       14 147245 2 1  33 GLN HE21 H -19.361  -4.591  20.488 1.00 . B B .  33 GLN HE21 1 1 
       14 147246 2 1  33 GLN HE22 H -20.462  -4.825  21.799 1.00 . B B .  33 GLN HE22 1 1 
       14 147247 2 1  33 GLN HG2  H -18.461  -6.355  19.323 1.00 . B B .  33 GLN HG2  1 1 
       14 147248 2 1  33 GLN HG3  H -18.563  -7.965  20.023 1.00 . B B .  33 GLN HG3  1 1 
       14 147249 2 1  33 GLN N    N -15.693  -6.316  18.657 1.00 . B B .  33 GLN N    1 1 
       14 147250 2 1  33 GLN NE2  N -19.796  -5.158  21.164 1.00 . B B .  33 GLN NE2  1 1 
       14 147251 2 1  33 GLN O    O -15.892  -9.625  20.134 1.00 . B B .  33 GLN O    1 1 
       14 147252 2 1  33 GLN OE1  O -19.945  -7.207  22.047 1.00 . B B .  33 GLN OE1  1 1 
       14 147253 2 1  34 LYS C    C -15.437 -10.726  16.870 1.00 . B B .  34 LYS C    1 1 
       14 147254 2 1  34 LYS CA   C -16.736 -10.148  17.469 1.00 . B B .  34 LYS CA   1 1 
       14 147255 2 1  34 LYS CB   C -17.833  -9.943  16.403 1.00 . B B .  34 LYS CB   1 1 
       14 147256 2 1  34 LYS CD   C -20.284  -9.273  15.959 1.00 . B B .  34 LYS CD   1 1 
       14 147257 2 1  34 LYS CE   C -21.548  -8.611  16.527 1.00 . B B .  34 LYS CE   1 1 
       14 147258 2 1  34 LYS CG   C -19.148  -9.370  16.993 1.00 . B B .  34 LYS CG   1 1 
       14 147259 2 1  34 LYS H    H -16.568  -8.050  17.535 1.00 . B B .  34 LYS H    1 1 
       14 147260 2 1  34 LYS HA   H -17.112 -10.826  18.238 1.00 . B B .  34 LYS HA   1 1 
       14 147261 2 1  34 LYS HB2  H -17.460  -9.247  15.650 1.00 . B B .  34 LYS HB2  1 1 
       14 147262 2 1  34 LYS HB3  H -18.046 -10.887  15.917 1.00 . B B .  34 LYS HB3  1 1 
       14 147263 2 1  34 LYS HD2  H -19.940  -8.689  15.114 1.00 . B B .  34 LYS HD2  1 1 
       14 147264 2 1  34 LYS HD3  H -20.534 -10.271  15.620 1.00 . B B .  34 LYS HD3  1 1 
       14 147265 2 1  34 LYS HE2  H -21.827  -9.099  17.453 1.00 . B B .  34 LYS HE2  1 1 
       14 147266 2 1  34 LYS HE3  H -21.346  -7.565  16.721 1.00 . B B .  34 LYS HE3  1 1 
       14 147267 2 1  34 LYS HG2  H -19.472 -10.008  17.810 1.00 . B B .  34 LYS HG2  1 1 
       14 147268 2 1  34 LYS HG3  H -18.942  -8.378  17.384 1.00 . B B .  34 LYS HG3  1 1 
       14 147269 2 1  34 LYS HZ1  H -23.044  -9.683  15.539 1.00 . B B .  34 LYS HZ1  1 1 
       14 147270 2 1  34 LYS HZ2  H -22.383  -8.433  14.619 1.00 . B B .  34 LYS HZ2  1 1 
       14 147271 2 1  34 LYS HZ3  H -23.461  -8.078  15.870 1.00 . B B .  34 LYS HZ3  1 1 
       14 147272 2 1  34 LYS N    N -16.459  -8.851  18.088 1.00 . B B .  34 LYS N    1 1 
       14 147273 2 1  34 LYS NZ   N -22.688  -8.709  15.575 1.00 . B B .  34 LYS NZ   1 1 
       14 147274 2 1  34 LYS O    O -14.983 -10.289  15.804 1.00 . B B .  34 LYS O    1 1 
       14 147275 2 1  35 ASP C    C -13.679 -13.445  16.250 1.00 . B B .  35 ASP C    1 1 
       14 147276 2 1  35 ASP CA   C -13.528 -12.276  17.241 1.00 . B B .  35 ASP CA   1 1 
       14 147277 2 1  35 ASP CB   C -12.772 -12.718  18.529 1.00 . B B .  35 ASP CB   1 1 
       14 147278 2 1  35 ASP CG   C -11.400 -13.371  18.247 1.00 . B B .  35 ASP CG   1 1 
       14 147279 2 1  35 ASP H    H -15.295 -12.033  18.381 1.00 . B B .  35 ASP H    1 1 
       14 147280 2 1  35 ASP HA   H -12.936 -11.498  16.761 1.00 . B B .  35 ASP HA   1 1 
       14 147281 2 1  35 ASP HB2  H -12.614 -11.851  19.165 1.00 . B B .  35 ASP HB2  1 1 
       14 147282 2 1  35 ASP HB3  H -13.392 -13.424  19.079 1.00 . B B .  35 ASP HB3  1 1 
       14 147283 2 1  35 ASP N    N -14.837 -11.693  17.587 1.00 . B B .  35 ASP N    1 1 
       14 147284 2 1  35 ASP O    O -13.676 -14.615  16.635 1.00 . B B .  35 ASP O    1 1 
       14 147285 2 1  35 ASP OD1  O -11.265 -14.607  18.417 1.00 . B B .  35 ASP OD1  1 1 
       14 147286 2 1  35 ASP OD2  O -10.461 -12.655  17.854 1.00 . B B .  35 ASP OD2  1 1 
       14 147287 2 1  36 TRP C    C -13.607 -13.241  12.570 1.00 . B B .  36 TRP C    1 1 
       14 147288 2 1  36 TRP CA   C -13.764 -14.038  13.857 1.00 . B B .  36 TRP CA   1 1 
       14 147289 2 1  36 TRP CB   C -14.941 -15.075  13.779 1.00 . B B .  36 TRP CB   1 1 
       14 147290 2 1  36 TRP CD1  C -16.950 -14.312  12.346 1.00 . B B .  36 TRP CD1  1 1 
       14 147291 2 1  36 TRP CD2  C -17.283 -14.120  14.553 1.00 . B B .  36 TRP CD2  1 1 
       14 147292 2 1  36 TRP CE2  C -18.439 -13.680  13.884 1.00 . B B .  36 TRP CE2  1 1 
       14 147293 2 1  36 TRP CE3  C -17.269 -14.098  15.948 1.00 . B B .  36 TRP CE3  1 1 
       14 147294 2 1  36 TRP CG   C -16.330 -14.513  13.549 1.00 . B B .  36 TRP CG   1 1 
       14 147295 2 1  36 TRP CH2  C -19.526 -13.215  15.926 1.00 . B B .  36 TRP CH2  1 1 
       14 147296 2 1  36 TRP CZ2  C -19.567 -13.220  14.559 1.00 . B B .  36 TRP CZ2  1 1 
       14 147297 2 1  36 TRP CZ3  C -18.388 -13.644  16.620 1.00 . B B .  36 TRP CZ3  1 1 
       14 147298 2 1  36 TRP H    H -14.123 -12.168  14.783 1.00 . B B .  36 TRP H    1 1 
       14 147299 2 1  36 TRP HA   H -12.834 -14.590  14.004 1.00 . B B .  36 TRP HA   1 1 
       14 147300 2 1  36 TRP HB2  H -14.738 -15.775  12.976 1.00 . B B .  36 TRP HB2  1 1 
       14 147301 2 1  36 TRP HB3  H -14.960 -15.636  14.710 1.00 . B B .  36 TRP HB3  1 1 
       14 147302 2 1  36 TRP HD1  H -16.495 -14.510  11.386 1.00 . B B .  36 TRP HD1  1 1 
       14 147303 2 1  36 TRP HE1  H -18.827 -13.551  11.832 1.00 . B B .  36 TRP HE1  1 1 
       14 147304 2 1  36 TRP HE3  H -16.398 -14.425  16.507 1.00 . B B .  36 TRP HE3  1 1 
       14 147305 2 1  36 TRP HH2  H -20.379 -12.868  16.495 1.00 . B B .  36 TRP HH2  1 1 
       14 147306 2 1  36 TRP HZ2  H -20.454 -12.887  14.033 1.00 . B B .  36 TRP HZ2  1 1 
       14 147307 2 1  36 TRP HZ3  H -18.391 -13.625  17.707 1.00 . B B .  36 TRP HZ3  1 1 
       14 147308 2 1  36 TRP N    N -13.880 -13.102  14.981 1.00 . B B .  36 TRP N    1 1 
       14 147309 2 1  36 TRP NE1  N -18.202 -13.792  12.541 1.00 . B B .  36 TRP NE1  1 1 
       14 147310 2 1  36 TRP O    O -13.870 -12.029  12.548 1.00 . B B .  36 TRP O    1 1 
       14 147311 2 1  37 GLN C    C -14.451 -13.177   9.631 1.00 . B B .  37 GLN C    1 1 
       14 147312 2 1  37 GLN CA   C -13.019 -13.314  10.182 1.00 . B B .  37 GLN CA   1 1 
       14 147313 2 1  37 GLN CB   C -12.132 -14.169   9.235 1.00 . B B .  37 GLN CB   1 1 
       14 147314 2 1  37 GLN CD   C -10.912 -14.339   6.995 1.00 . B B .  37 GLN CD   1 1 
       14 147315 2 1  37 GLN CG   C -11.835 -13.500   7.881 1.00 . B B .  37 GLN CG   1 1 
       14 147316 2 1  37 GLN H    H -12.816 -14.829  11.642 1.00 . B B .  37 GLN H    1 1 
       14 147317 2 1  37 GLN HA   H -12.577 -12.326  10.295 1.00 . B B .  37 GLN HA   1 1 
       14 147318 2 1  37 GLN HB2  H -11.190 -14.364   9.729 1.00 . B B .  37 GLN HB2  1 1 
       14 147319 2 1  37 GLN HB3  H -12.625 -15.121   9.044 1.00 . B B .  37 GLN HB3  1 1 
       14 147320 2 1  37 GLN HE21 H  -9.300 -13.537   7.830 1.00 . B B .  37 GLN HE21 1 1 
       14 147321 2 1  37 GLN HE22 H  -9.016 -14.690   6.578 1.00 . B B .  37 GLN HE22 1 1 
       14 147322 2 1  37 GLN HG2  H -12.774 -13.344   7.350 1.00 . B B .  37 GLN HG2  1 1 
       14 147323 2 1  37 GLN HG3  H -11.372 -12.533   8.063 1.00 . B B .  37 GLN HG3  1 1 
       14 147324 2 1  37 GLN N    N -13.117 -13.912  11.516 1.00 . B B .  37 GLN N    1 1 
       14 147325 2 1  37 GLN NE2  N  -9.613 -14.181   7.152 1.00 . B B .  37 GLN NE2  1 1 
       14 147326 2 1  37 GLN O    O -15.118 -14.212   9.439 1.00 . B B .  37 GLN O    1 1 
       14 147327 2 1  37 GLN OE1  O -11.365 -15.143   6.199 1.00 . B B .  37 GLN OE1  1 1 
       14 147328 2 1  38 PRO C    C -16.787 -12.470   7.782 1.00 . B B .  38 PRO C    1 1 
       14 147329 2 1  38 PRO CA   C -16.369 -11.665   9.015 1.00 . B B .  38 PRO CA   1 1 
       14 147330 2 1  38 PRO CB   C -16.434 -10.125   8.732 1.00 . B B .  38 PRO CB   1 1 
       14 147331 2 1  38 PRO CD   C -14.213 -10.626   9.522 1.00 . B B .  38 PRO CD   1 1 
       14 147332 2 1  38 PRO CG   C -15.013  -9.640   8.702 1.00 . B B .  38 PRO CG   1 1 
       14 147333 2 1  38 PRO HA   H -17.041 -11.906   9.837 1.00 . B B .  38 PRO HA   1 1 
       14 147334 2 1  38 PRO HB2  H -16.939  -9.921   7.786 1.00 . B B .  38 PRO HB2  1 1 
       14 147335 2 1  38 PRO HB3  H -16.974  -9.626   9.529 1.00 . B B .  38 PRO HB3  1 1 
       14 147336 2 1  38 PRO HD2  H -13.210 -10.728   9.122 1.00 . B B .  38 PRO HD2  1 1 
       14 147337 2 1  38 PRO HD3  H -14.165 -10.309  10.558 1.00 . B B .  38 PRO HD3  1 1 
       14 147338 2 1  38 PRO HG2  H -14.653  -9.609   7.674 1.00 . B B .  38 PRO HG2  1 1 
       14 147339 2 1  38 PRO HG3  H -14.947  -8.648   9.145 1.00 . B B .  38 PRO HG3  1 1 
       14 147340 2 1  38 PRO N    N -14.963 -11.909   9.407 1.00 . B B .  38 PRO N    1 1 
       14 147341 2 1  38 PRO O    O -15.942 -12.808   6.943 1.00 . B B .  38 PRO O    1 1 
       14 147342 2 1  39 GLU C    C -18.545 -12.422   5.362 1.00 . B B .  39 GLU C    1 1 
       14 147343 2 1  39 GLU CA   C -18.665 -13.420   6.518 1.00 . B B .  39 GLU CA   1 1 
       14 147344 2 1  39 GLU CB   C -20.139 -13.834   6.779 1.00 . B B .  39 GLU CB   1 1 
       14 147345 2 1  39 GLU CD   C -22.196 -15.143   6.012 1.00 . B B .  39 GLU CD   1 1 
       14 147346 2 1  39 GLU CG   C -20.820 -14.591   5.621 1.00 . B B .  39 GLU CG   1 1 
       14 147347 2 1  39 GLU H    H -18.671 -12.592   8.459 1.00 . B B .  39 GLU H    1 1 
       14 147348 2 1  39 GLU HA   H -18.084 -14.313   6.288 1.00 . B B .  39 GLU HA   1 1 
       14 147349 2 1  39 GLU HB2  H -20.162 -14.475   7.653 1.00 . B B .  39 GLU HB2  1 1 
       14 147350 2 1  39 GLU HB3  H -20.724 -12.947   6.992 1.00 . B B .  39 GLU HB3  1 1 
       14 147351 2 1  39 GLU HG2  H -20.931 -13.916   4.782 1.00 . B B .  39 GLU HG2  1 1 
       14 147352 2 1  39 GLU HG3  H -20.182 -15.419   5.315 1.00 . B B .  39 GLU HG3  1 1 
       14 147353 2 1  39 GLU N    N -18.085 -12.796   7.701 1.00 . B B .  39 GLU N    1 1 
       14 147354 2 1  39 GLU O    O -19.229 -11.395   5.338 1.00 . B B .  39 GLU O    1 1 
       14 147355 2 1  39 GLU OE1  O -23.220 -14.463   5.785 1.00 . B B .  39 GLU OE1  1 1 
       14 147356 2 1  39 GLU OE2  O -22.253 -16.256   6.581 1.00 . B B .  39 GLU OE2  1 1 
       14 147357 2 1  40 VAL C    C -17.878 -12.378   2.051 1.00 . B B .  40 VAL C    1 1 
       14 147358 2 1  40 VAL CA   C -17.260 -11.824   3.343 1.00 . B B .  40 VAL CA   1 1 
       14 147359 2 1  40 VAL CB   C -15.700 -11.621   3.186 1.00 . B B .  40 VAL CB   1 1 
       14 147360 2 1  40 VAL CG1  C -15.109 -10.806   4.365 1.00 . B B .  40 VAL CG1  1 1 
       14 147361 2 1  40 VAL CG2  C -14.966 -12.969   3.038 1.00 . B B .  40 VAL CG2  1 1 
       14 147362 2 1  40 VAL H    H -17.071 -13.514   4.588 1.00 . B B .  40 VAL H    1 1 
       14 147363 2 1  40 VAL HA   H -17.703 -10.843   3.532 1.00 . B B .  40 VAL HA   1 1 
       14 147364 2 1  40 VAL HB   H -15.524 -11.049   2.276 1.00 . B B .  40 VAL HB   1 1 
       14 147365 2 1  40 VAL HG11 H -15.273 -11.332   5.299 1.00 . B B .  40 VAL HG11 1 1 
       14 147366 2 1  40 VAL HG12 H -15.590  -9.839   4.416 1.00 . B B .  40 VAL HG12 1 1 
       14 147367 2 1  40 VAL HG13 H -14.045 -10.662   4.218 1.00 . B B .  40 VAL HG13 1 1 
       14 147368 2 1  40 VAL HG21 H -13.904 -12.799   2.887 1.00 . B B .  40 VAL HG21 1 1 
       14 147369 2 1  40 VAL HG22 H -15.360 -13.508   2.187 1.00 . B B .  40 VAL HG22 1 1 
       14 147370 2 1  40 VAL HG23 H -15.106 -13.565   3.930 1.00 . B B .  40 VAL HG23 1 1 
       14 147371 2 1  40 VAL N    N -17.583 -12.690   4.476 1.00 . B B .  40 VAL N    1 1 
       14 147372 2 1  40 VAL O    O -18.152 -13.578   1.937 1.00 . B B .  40 VAL O    1 1 
       14 147373 2 1  41 LYS C    C -17.921 -11.068  -1.299 1.00 . B B .  41 LYS C    1 1 
       14 147374 2 1  41 LYS CA   C -18.710 -11.789  -0.206 1.00 . B B .  41 LYS CA   1 1 
       14 147375 2 1  41 LYS CB   C -20.200 -11.332  -0.251 1.00 . B B .  41 LYS CB   1 1 
       14 147376 2 1  41 LYS CD   C -22.276 -10.897  -1.736 1.00 . B B .  41 LYS CD   1 1 
       14 147377 2 1  41 LYS CE   C -22.903 -11.089  -3.130 1.00 . B B .  41 LYS CE   1 1 
       14 147378 2 1  41 LYS CG   C -20.897 -11.581  -1.617 1.00 . B B .  41 LYS CG   1 1 
       14 147379 2 1  41 LYS H    H -17.843 -10.551   1.260 1.00 . B B .  41 LYS H    1 1 
       14 147380 2 1  41 LYS HA   H -18.655 -12.865  -0.374 1.00 . B B .  41 LYS HA   1 1 
       14 147381 2 1  41 LYS HB2  H -20.746 -11.870   0.518 1.00 . B B .  41 LYS HB2  1 1 
       14 147382 2 1  41 LYS HB3  H -20.252 -10.268  -0.027 1.00 . B B .  41 LYS HB3  1 1 
       14 147383 2 1  41 LYS HD2  H -22.947 -11.312  -0.990 1.00 . B B .  41 LYS HD2  1 1 
       14 147384 2 1  41 LYS HD3  H -22.159  -9.834  -1.550 1.00 . B B .  41 LYS HD3  1 1 
       14 147385 2 1  41 LYS HE2  H -22.213 -10.726  -3.883 1.00 . B B .  41 LYS HE2  1 1 
       14 147386 2 1  41 LYS HE3  H -23.085 -12.144  -3.295 1.00 . B B .  41 LYS HE3  1 1 
       14 147387 2 1  41 LYS HG2  H -20.256 -11.203  -2.408 1.00 . B B .  41 LYS HG2  1 1 
       14 147388 2 1  41 LYS HG3  H -21.022 -12.651  -1.753 1.00 . B B .  41 LYS HG3  1 1 
       14 147389 2 1  41 LYS HZ1  H -24.884 -10.707  -2.585 1.00 . B B .  41 LYS HZ1  1 1 
       14 147390 2 1  41 LYS HZ2  H -24.573 -10.483  -4.229 1.00 . B B .  41 LYS HZ2  1 1 
       14 147391 2 1  41 LYS HZ3  H -24.040  -9.340  -3.106 1.00 . B B .  41 LYS HZ3  1 1 
       14 147392 2 1  41 LYS N    N -18.103 -11.478   1.092 1.00 . B B .  41 LYS N    1 1 
       14 147393 2 1  41 LYS NZ   N -24.188 -10.355  -3.272 1.00 . B B .  41 LYS NZ   1 1 
       14 147394 2 1  41 LYS O    O -17.636  -9.880  -1.167 1.00 . B B .  41 LYS O    1 1 
       14 147395 2 1  42 LEU C    C -18.103 -10.865  -4.542 1.00 . B B .  42 LEU C    1 1 
       14 147396 2 1  42 LEU CA   C -16.953 -11.216  -3.565 1.00 . B B .  42 LEU CA   1 1 
       14 147397 2 1  42 LEU CB   C -15.929 -12.219  -4.212 1.00 . B B .  42 LEU CB   1 1 
       14 147398 2 1  42 LEU CD1  C -15.118 -10.654  -6.134 1.00 . B B .  42 LEU CD1  1 1 
       14 147399 2 1  42 LEU CD2  C -13.707 -10.906  -4.011 1.00 . B B .  42 LEU CD2  1 1 
       14 147400 2 1  42 LEU CG   C -14.699 -11.598  -4.983 1.00 . B B .  42 LEU CG   1 1 
       14 147401 2 1  42 LEU H    H -17.677 -12.769  -2.315 1.00 . B B .  42 LEU H    1 1 
       14 147402 2 1  42 LEU HA   H -16.427 -10.302  -3.282 1.00 . B B .  42 LEU HA   1 1 
       14 147403 2 1  42 LEU HB2  H -15.535 -12.853  -3.419 1.00 . B B .  42 LEU HB2  1 1 
       14 147404 2 1  42 LEU HB3  H -16.465 -12.867  -4.899 1.00 . B B .  42 LEU HB3  1 1 
       14 147405 2 1  42 LEU HD11 H -14.236 -10.279  -6.642 1.00 . B B .  42 LEU HD11 1 1 
       14 147406 2 1  42 LEU HD12 H -15.686  -9.819  -5.746 1.00 . B B .  42 LEU HD12 1 1 
       14 147407 2 1  42 LEU HD13 H -15.727 -11.199  -6.842 1.00 . B B .  42 LEU HD13 1 1 
       14 147408 2 1  42 LEU HD21 H -13.346 -11.628  -3.288 1.00 . B B .  42 LEU HD21 1 1 
       14 147409 2 1  42 LEU HD22 H -14.198 -10.093  -3.488 1.00 . B B .  42 LEU HD22 1 1 
       14 147410 2 1  42 LEU HD23 H -12.865 -10.515  -4.567 1.00 . B B .  42 LEU HD23 1 1 
       14 147411 2 1  42 LEU HG   H -14.155 -12.417  -5.448 1.00 . B B .  42 LEU HG   1 1 
       14 147412 2 1  42 LEU N    N -17.549 -11.803  -2.353 1.00 . B B .  42 LEU N    1 1 
       14 147413 2 1  42 LEU O    O -19.084 -11.614  -4.642 1.00 . B B .  42 LEU O    1 1 
       14 147414 2 1  43 ASP C    C -18.120  -8.423  -7.267 1.00 . B B .  43 ASP C    1 1 
       14 147415 2 1  43 ASP CA   C -18.904  -9.313  -6.291 1.00 . B B .  43 ASP CA   1 1 
       14 147416 2 1  43 ASP CB   C -20.127  -8.563  -5.689 1.00 . B B .  43 ASP CB   1 1 
       14 147417 2 1  43 ASP CG   C -21.137  -8.102  -6.753 1.00 . B B .  43 ASP CG   1 1 
       14 147418 2 1  43 ASP H    H -17.249  -9.116  -4.992 1.00 . B B .  43 ASP H    1 1 
       14 147419 2 1  43 ASP HA   H -19.246 -10.205  -6.813 1.00 . B B .  43 ASP HA   1 1 
       14 147420 2 1  43 ASP HB2  H -20.635  -9.228  -4.997 1.00 . B B .  43 ASP HB2  1 1 
       14 147421 2 1  43 ASP HB3  H -19.776  -7.697  -5.131 1.00 . B B .  43 ASP HB3  1 1 
       14 147422 2 1  43 ASP N    N -17.986  -9.721  -5.222 1.00 . B B .  43 ASP N    1 1 
       14 147423 2 1  43 ASP O    O -17.707  -7.326  -6.906 1.00 . B B .  43 ASP O    1 1 
       14 147424 2 1  43 ASP OD1  O -21.171  -6.897  -7.080 1.00 . B B .  43 ASP OD1  1 1 
       14 147425 2 1  43 ASP OD2  O -21.898  -8.945  -7.273 1.00 . B B .  43 ASP OD2  1 1 
       14 147426 2 1  44 LEU C    C -18.051  -7.526 -10.545 1.00 . B B .  44 LEU C    1 1 
       14 147427 2 1  44 LEU CA   C -17.104  -8.183  -9.521 1.00 . B B .  44 LEU CA   1 1 
       14 147428 2 1  44 LEU CB   C -16.055  -9.111 -10.225 1.00 . B B .  44 LEU CB   1 1 
       14 147429 2 1  44 LEU CD1  C -15.345 -10.860 -11.966 1.00 . B B .  44 LEU CD1  1 1 
       14 147430 2 1  44 LEU CD2  C -17.543 -11.179 -10.744 1.00 . B B .  44 LEU CD2  1 1 
       14 147431 2 1  44 LEU CG   C -16.548 -10.142 -11.310 1.00 . B B .  44 LEU CG   1 1 
       14 147432 2 1  44 LEU H    H -18.270  -9.788  -8.726 1.00 . B B .  44 LEU H    1 1 
       14 147433 2 1  44 LEU HA   H -16.549  -7.379  -9.007 1.00 . B B .  44 LEU HA   1 1 
       14 147434 2 1  44 LEU HB2  H -15.329  -8.461 -10.705 1.00 . B B .  44 LEU HB2  1 1 
       14 147435 2 1  44 LEU HB3  H -15.530  -9.665  -9.452 1.00 . B B .  44 LEU HB3  1 1 
       14 147436 2 1  44 LEU HD11 H -14.689 -10.132 -12.421 1.00 . B B .  44 LEU HD11 1 1 
       14 147437 2 1  44 LEU HD12 H -15.698 -11.540 -12.733 1.00 . B B .  44 LEU HD12 1 1 
       14 147438 2 1  44 LEU HD13 H -14.794 -11.422 -11.221 1.00 . B B .  44 LEU HD13 1 1 
       14 147439 2 1  44 LEU HD21 H -18.393 -10.666 -10.313 1.00 . B B .  44 LEU HD21 1 1 
       14 147440 2 1  44 LEU HD22 H -17.062 -11.777  -9.984 1.00 . B B .  44 LEU HD22 1 1 
       14 147441 2 1  44 LEU HD23 H -17.884 -11.820 -11.547 1.00 . B B .  44 LEU HD23 1 1 
       14 147442 2 1  44 LEU HG   H -17.060  -9.593 -12.096 1.00 . B B .  44 LEU HG   1 1 
       14 147443 2 1  44 LEU N    N -17.891  -8.917  -8.496 1.00 . B B .  44 LEU N    1 1 
       14 147444 2 1  44 LEU O    O -19.185  -7.979 -10.725 1.00 . B B .  44 LEU O    1 1 
       14 147445 2 1  45 ASP C    C -17.503  -5.353 -13.437 1.00 . B B .  45 ASP C    1 1 
       14 147446 2 1  45 ASP CA   C -18.371  -5.715 -12.219 1.00 . B B .  45 ASP CA   1 1 
       14 147447 2 1  45 ASP CB   C -18.993  -4.450 -11.563 1.00 . B B .  45 ASP CB   1 1 
       14 147448 2 1  45 ASP CG   C -19.696  -3.493 -12.549 1.00 . B B .  45 ASP CG   1 1 
       14 147449 2 1  45 ASP H    H -16.654  -6.176 -11.047 1.00 . B B .  45 ASP H    1 1 
       14 147450 2 1  45 ASP HA   H -19.182  -6.361 -12.563 1.00 . B B .  45 ASP HA   1 1 
       14 147451 2 1  45 ASP HB2  H -19.723  -4.764 -10.818 1.00 . B B .  45 ASP HB2  1 1 
       14 147452 2 1  45 ASP HB3  H -18.207  -3.907 -11.045 1.00 . B B .  45 ASP HB3  1 1 
       14 147453 2 1  45 ASP N    N -17.575  -6.467 -11.220 1.00 . B B .  45 ASP N    1 1 
       14 147454 2 1  45 ASP O    O -16.284  -5.194 -13.324 1.00 . B B .  45 ASP O    1 1 
       14 147455 2 1  45 ASP OD1  O -19.213  -2.348 -12.739 1.00 . B B .  45 ASP OD1  1 1 
       14 147456 2 1  45 ASP OD2  O -20.726  -3.882 -13.132 1.00 . B B .  45 ASP OD2  1 1 
       14 147457 2 1  46 THR C    C -17.829  -3.576 -16.394 1.00 . B B .  46 THR C    1 1 
       14 147458 2 1  46 THR CA   C -17.541  -5.004 -15.902 1.00 . B B .  46 THR CA   1 1 
       14 147459 2 1  46 THR CB   C -18.103  -6.039 -16.939 1.00 . B B .  46 THR CB   1 1 
       14 147460 2 1  46 THR CG2  C -17.655  -7.477 -16.617 1.00 . B B .  46 THR CG2  1 1 
       14 147461 2 1  46 THR H    H -19.152  -5.267 -14.569 1.00 . B B .  46 THR H    1 1 
       14 147462 2 1  46 THR HA   H -16.466  -5.151 -15.812 1.00 . B B .  46 THR HA   1 1 
       14 147463 2 1  46 THR HB   H -17.736  -5.778 -17.928 1.00 . B B .  46 THR HB   1 1 
       14 147464 2 1  46 THR HG1  H -19.845  -5.085 -16.810 1.00 . B B .  46 THR HG1  1 1 
       14 147465 2 1  46 THR HG21 H -18.060  -8.159 -17.352 1.00 . B B .  46 THR HG21 1 1 
       14 147466 2 1  46 THR HG22 H -18.008  -7.763 -15.633 1.00 . B B .  46 THR HG22 1 1 
       14 147467 2 1  46 THR HG23 H -16.575  -7.537 -16.637 1.00 . B B .  46 THR HG23 1 1 
       14 147468 2 1  46 THR N    N -18.171  -5.224 -14.596 1.00 . B B .  46 THR N    1 1 
       14 147469 2 1  46 THR O    O -19.000  -3.174 -16.461 1.00 . B B .  46 THR O    1 1 
       14 147470 2 1  46 THR OG1  O -19.546  -5.990 -16.956 1.00 . B B .  46 THR OG1  1 1 
       14 147471 2 1  47 ALA C    C -15.673  -1.101 -18.115 1.00 . B B .  47 ALA C    1 1 
       14 147472 2 1  47 ALA CA   C -16.906  -1.461 -17.278 1.00 . B B .  47 ALA CA   1 1 
       14 147473 2 1  47 ALA CB   C -17.114  -0.459 -16.131 1.00 . B B .  47 ALA CB   1 1 
       14 147474 2 1  47 ALA H    H -15.870  -3.191 -16.615 1.00 . B B .  47 ALA H    1 1 
       14 147475 2 1  47 ALA HA   H -17.784  -1.432 -17.921 1.00 . B B .  47 ALA HA   1 1 
       14 147476 2 1  47 ALA HB1  H -16.241  -0.442 -15.491 1.00 . B B .  47 ALA HB1  1 1 
       14 147477 2 1  47 ALA HB2  H -17.975  -0.755 -15.544 1.00 . B B .  47 ALA HB2  1 1 
       14 147478 2 1  47 ALA HB3  H -17.286   0.532 -16.534 1.00 . B B .  47 ALA HB3  1 1 
       14 147479 2 1  47 ALA N    N -16.773  -2.826 -16.740 1.00 . B B .  47 ALA N    1 1 
       14 147480 2 1  47 ALA O    O -14.573  -1.550 -17.811 1.00 . B B .  47 ALA O    1 1 
       14 147481 2 1  48 SER C    C -15.064   1.552 -20.599 1.00 . B B .  48 SER C    1 1 
       14 147482 2 1  48 SER CA   C -14.769   0.146 -20.052 1.00 . B B .  48 SER CA   1 1 
       14 147483 2 1  48 SER CB   C -14.523  -0.860 -21.207 1.00 . B B .  48 SER CB   1 1 
       14 147484 2 1  48 SER H    H -16.790  -0.062 -19.419 1.00 . B B .  48 SER H    1 1 
       14 147485 2 1  48 SER HA   H -13.868   0.208 -19.445 1.00 . B B .  48 SER HA   1 1 
       14 147486 2 1  48 SER HB2  H -13.776  -0.464 -21.885 1.00 . B B .  48 SER HB2  1 1 
       14 147487 2 1  48 SER HB3  H -14.165  -1.794 -20.796 1.00 . B B .  48 SER HB3  1 1 
       14 147488 2 1  48 SER HG   H -16.470  -1.079 -21.351 1.00 . B B .  48 SER HG   1 1 
       14 147489 2 1  48 SER N    N -15.873  -0.331 -19.194 1.00 . B B .  48 SER N    1 1 
       14 147490 2 1  48 SER O    O -16.159   2.098 -20.395 1.00 . B B .  48 SER O    1 1 
       14 147491 2 1  48 SER OG   O -15.710  -1.118 -21.941 1.00 . B B .  48 SER OG   1 1 
       14 147492 2 1  49 SER C    C -13.176   3.410 -23.188 1.00 . B B .  49 SER C    1 1 
       14 147493 2 1  49 SER CA   C -14.209   3.376 -22.052 1.00 . B B .  49 SER CA   1 1 
       14 147494 2 1  49 SER CB   C -14.050   4.599 -21.119 1.00 . B B .  49 SER CB   1 1 
       14 147495 2 1  49 SER H    H -13.179   1.691 -21.277 1.00 . B B .  49 SER H    1 1 
       14 147496 2 1  49 SER HA   H -15.205   3.388 -22.491 1.00 . B B .  49 SER HA   1 1 
       14 147497 2 1  49 SER HB2  H -14.081   5.509 -21.702 1.00 . B B .  49 SER HB2  1 1 
       14 147498 2 1  49 SER HB3  H -14.864   4.611 -20.402 1.00 . B B .  49 SER HB3  1 1 
       14 147499 2 1  49 SER HG   H -12.556   3.640 -20.260 1.00 . B B .  49 SER HG   1 1 
       14 147500 2 1  49 SER N    N -14.063   2.124 -21.291 1.00 . B B .  49 SER N    1 1 
       14 147501 2 1  49 SER O    O -12.026   2.997 -22.996 1.00 . B B .  49 SER O    1 1 
       14 147502 2 1  49 SER OG   O -12.820   4.558 -20.404 1.00 . B B .  49 SER OG   1 1 
       14 147503 2 1  50 GLN C    C -11.916   5.255 -25.555 1.00 . B B .  50 GLN C    1 1 
       14 147504 2 1  50 GLN CA   C -12.734   3.962 -25.562 1.00 . B B .  50 GLN CA   1 1 
       14 147505 2 1  50 GLN CB   C -13.562   3.881 -26.873 1.00 . B B .  50 GLN CB   1 1 
       14 147506 2 1  50 GLN CD   C -13.457   3.474 -29.424 1.00 . B B .  50 GLN CD   1 1 
       14 147507 2 1  50 GLN CG   C -12.689   3.797 -28.145 1.00 . B B .  50 GLN CG   1 1 
       14 147508 2 1  50 GLN H    H -14.527   4.185 -24.452 1.00 . B B .  50 GLN H    1 1 
       14 147509 2 1  50 GLN HA   H -12.053   3.107 -25.535 1.00 . B B .  50 GLN HA   1 1 
       14 147510 2 1  50 GLN HB2  H -14.193   2.998 -26.831 1.00 . B B .  50 GLN HB2  1 1 
       14 147511 2 1  50 GLN HB3  H -14.200   4.756 -26.948 1.00 . B B .  50 GLN HB3  1 1 
       14 147512 2 1  50 GLN HE21 H -11.866   2.558 -30.179 1.00 . B B .  50 GLN HE21 1 1 
       14 147513 2 1  50 GLN HE22 H -13.274   2.573 -31.181 1.00 . B B .  50 GLN HE22 1 1 
       14 147514 2 1  50 GLN HG2  H -12.190   4.751 -28.291 1.00 . B B .  50 GLN HG2  1 1 
       14 147515 2 1  50 GLN HG3  H -11.933   3.031 -27.992 1.00 . B B .  50 GLN HG3  1 1 
       14 147516 2 1  50 GLN N    N -13.600   3.881 -24.376 1.00 . B B .  50 GLN N    1 1 
       14 147517 2 1  50 GLN NE2  N -12.800   2.800 -30.356 1.00 . B B .  50 GLN NE2  1 1 
       14 147518 2 1  50 GLN O    O -12.474   6.351 -25.445 1.00 . B B .  50 GLN O    1 1 
       14 147519 2 1  50 GLN OE1  O -14.626   3.820 -29.575 1.00 . B B .  50 GLN OE1  1 1 
       14 147520 2 1  51 LEU C    C  -9.384   6.500 -27.297 1.00 . B B .  51 LEU C    1 1 
       14 147521 2 1  51 LEU CA   C  -9.647   6.222 -25.811 1.00 . B B .  51 LEU CA   1 1 
       14 147522 2 1  51 LEU CB   C  -8.332   5.863 -25.080 1.00 . B B .  51 LEU CB   1 1 
       14 147523 2 1  51 LEU CD1  C  -7.127   5.058 -22.972 1.00 . B B .  51 LEU CD1  1 1 
       14 147524 2 1  51 LEU CD2  C  -9.227   6.495 -22.758 1.00 . B B .  51 LEU CD2  1 1 
       14 147525 2 1  51 LEU CG   C  -8.492   5.420 -23.590 1.00 . B B .  51 LEU CG   1 1 
       14 147526 2 1  51 LEU H    H -10.236   4.188 -25.672 1.00 . B B .  51 LEU H    1 1 
       14 147527 2 1  51 LEU HA   H -10.081   7.107 -25.355 1.00 . B B .  51 LEU HA   1 1 
       14 147528 2 1  51 LEU HB2  H  -7.848   5.055 -25.624 1.00 . B B .  51 LEU HB2  1 1 
       14 147529 2 1  51 LEU HB3  H  -7.676   6.726 -25.107 1.00 . B B .  51 LEU HB3  1 1 
       14 147530 2 1  51 LEU HD11 H  -6.433   5.881 -23.090 1.00 . B B .  51 LEU HD11 1 1 
       14 147531 2 1  51 LEU HD12 H  -6.728   4.185 -23.467 1.00 . B B .  51 LEU HD12 1 1 
       14 147532 2 1  51 LEU HD13 H  -7.244   4.841 -21.918 1.00 . B B .  51 LEU HD13 1 1 
       14 147533 2 1  51 LEU HD21 H -10.206   6.680 -23.181 1.00 . B B .  51 LEU HD21 1 1 
       14 147534 2 1  51 LEU HD22 H  -8.659   7.416 -22.756 1.00 . B B .  51 LEU HD22 1 1 
       14 147535 2 1  51 LEU HD23 H  -9.343   6.147 -21.739 1.00 . B B .  51 LEU HD23 1 1 
       14 147536 2 1  51 LEU HG   H  -9.100   4.522 -23.561 1.00 . B B .  51 LEU HG   1 1 
       14 147537 2 1  51 LEU N    N -10.595   5.100 -25.677 1.00 . B B .  51 LEU N    1 1 
       14 147538 2 1  51 LEU O    O  -9.318   7.655 -27.733 1.00 . B B .  51 LEU O    1 1 
       14 147539 2 1  52 ALA C    C  -9.465   4.123 -30.126 1.00 . B B .  52 ALA C    1 1 
       14 147540 2 1  52 ALA CA   C  -8.990   5.436 -29.499 1.00 . B B .  52 ALA CA   1 1 
       14 147541 2 1  52 ALA CB   C  -7.486   5.659 -29.760 1.00 . B B .  52 ALA CB   1 1 
       14 147542 2 1  52 ALA H    H  -9.339   4.534 -27.621 1.00 . B B .  52 ALA H    1 1 
       14 147543 2 1  52 ALA HA   H  -9.547   6.258 -29.938 1.00 . B B .  52 ALA HA   1 1 
       14 147544 2 1  52 ALA HB1  H  -7.123   6.461 -29.132 1.00 . B B .  52 ALA HB1  1 1 
       14 147545 2 1  52 ALA HB2  H  -7.328   5.920 -30.797 1.00 . B B .  52 ALA HB2  1 1 
       14 147546 2 1  52 ALA HB3  H  -6.932   4.757 -29.532 1.00 . B B .  52 ALA HB3  1 1 
       14 147547 2 1  52 ALA N    N  -9.250   5.407 -28.055 1.00 . B B .  52 ALA N    1 1 
       14 147548 2 1  52 ALA O    O  -9.886   3.203 -29.408 1.00 . B B .  52 ALA O    1 1 
       14 147549 2 1  53 ASP C    C  -8.609   1.721 -31.754 1.00 . B B .  53 ASP C    1 1 
       14 147550 2 1  53 ASP CA   C  -9.639   2.772 -32.189 1.00 . B B .  53 ASP CA   1 1 
       14 147551 2 1  53 ASP CB   C  -9.589   2.995 -33.723 1.00 . B B .  53 ASP CB   1 1 
       14 147552 2 1  53 ASP CG   C -10.668   3.979 -34.203 1.00 . B B .  53 ASP CG   1 1 
       14 147553 2 1  53 ASP H    H  -9.132   4.828 -31.973 1.00 . B B .  53 ASP H    1 1 
       14 147554 2 1  53 ASP HA   H -10.637   2.437 -31.917 1.00 . B B .  53 ASP HA   1 1 
       14 147555 2 1  53 ASP HB2  H  -8.612   3.389 -34.001 1.00 . B B .  53 ASP HB2  1 1 
       14 147556 2 1  53 ASP HB3  H  -9.728   2.043 -34.232 1.00 . B B .  53 ASP HB3  1 1 
       14 147557 2 1  53 ASP N    N  -9.374   4.026 -31.460 1.00 . B B .  53 ASP N    1 1 
       14 147558 2 1  53 ASP O    O  -7.404   2.003 -31.767 1.00 . B B .  53 ASP O    1 1 
       14 147559 2 1  53 ASP OD1  O -10.496   5.198 -34.009 1.00 . B B .  53 ASP OD1  1 1 
       14 147560 2 1  53 ASP OD2  O -11.698   3.536 -34.758 1.00 . B B .  53 ASP OD2  1 1 
       14 147561 2 1  54 ASP C    C  -7.694  -0.333 -29.385 1.00 . B B .  54 ASP C    1 1 
       14 147562 2 1  54 ASP CA   C  -8.306  -0.601 -30.780 1.00 . B B .  54 ASP CA   1 1 
       14 147563 2 1  54 ASP CB   C  -7.190  -1.037 -31.777 1.00 . B B .  54 ASP CB   1 1 
       14 147564 2 1  54 ASP CG   C  -7.731  -1.337 -33.175 1.00 . B B .  54 ASP CG   1 1 
       14 147565 2 1  54 ASP H    H -10.088   0.446 -31.298 1.00 . B B .  54 ASP H    1 1 
       14 147566 2 1  54 ASP HA   H  -8.997  -1.426 -30.672 1.00 . B B .  54 ASP HA   1 1 
       14 147567 2 1  54 ASP HB2  H  -6.445  -0.251 -31.848 1.00 . B B .  54 ASP HB2  1 1 
       14 147568 2 1  54 ASP HB3  H  -6.702  -1.929 -31.398 1.00 . B B .  54 ASP HB3  1 1 
       14 147569 2 1  54 ASP N    N  -9.115   0.550 -31.290 1.00 . B B .  54 ASP N    1 1 
       14 147570 2 1  54 ASP O    O  -7.102  -1.235 -28.780 1.00 . B B .  54 ASP O    1 1 
       14 147571 2 1  54 ASP OD1  O  -7.676  -0.448 -34.060 1.00 . B B .  54 ASP OD1  1 1 
       14 147572 2 1  54 ASP OD2  O  -8.248  -2.439 -33.390 1.00 . B B .  54 ASP OD2  1 1 
       14 147573 2 1  55 VAL C    C  -8.533   1.448 -26.592 1.00 . B B .  55 VAL C    1 1 
       14 147574 2 1  55 VAL CA   C  -7.353   1.300 -27.551 1.00 . B B .  55 VAL CA   1 1 
       14 147575 2 1  55 VAL CB   C  -6.544   2.646 -27.597 1.00 . B B .  55 VAL CB   1 1 
       14 147576 2 1  55 VAL CG1  C  -6.047   3.035 -26.181 1.00 . B B .  55 VAL CG1  1 1 
       14 147577 2 1  55 VAL CG2  C  -5.376   2.553 -28.609 1.00 . B B .  55 VAL CG2  1 1 
       14 147578 2 1  55 VAL H    H  -8.347   1.556 -29.389 1.00 . B B .  55 VAL H    1 1 
       14 147579 2 1  55 VAL HA   H  -6.689   0.518 -27.178 1.00 . B B .  55 VAL HA   1 1 
       14 147580 2 1  55 VAL HB   H  -7.218   3.436 -27.939 1.00 . B B .  55 VAL HB   1 1 
       14 147581 2 1  55 VAL HG11 H  -5.566   3.994 -26.209 1.00 . B B .  55 VAL HG11 1 1 
       14 147582 2 1  55 VAL HG12 H  -5.352   2.293 -25.818 1.00 . B B .  55 VAL HG12 1 1 
       14 147583 2 1  55 VAL HG13 H  -6.894   3.093 -25.507 1.00 . B B .  55 VAL HG13 1 1 
       14 147584 2 1  55 VAL HG21 H  -4.820   3.487 -28.625 1.00 . B B .  55 VAL HG21 1 1 
       14 147585 2 1  55 VAL HG22 H  -5.767   2.364 -29.600 1.00 . B B .  55 VAL HG22 1 1 
       14 147586 2 1  55 VAL HG23 H  -4.712   1.747 -28.327 1.00 . B B .  55 VAL HG23 1 1 
       14 147587 2 1  55 VAL N    N  -7.858   0.898 -28.869 1.00 . B B .  55 VAL N    1 1 
       14 147588 2 1  55 VAL O    O  -9.369   2.359 -26.738 1.00 . B B .  55 VAL O    1 1 
       14 147589 2 1  56 TYR C    C  -9.020   0.569 -23.201 1.00 . B B .  56 TYR C    1 1 
       14 147590 2 1  56 TYR CA   C  -9.644   0.568 -24.587 1.00 . B B .  56 TYR CA   1 1 
       14 147591 2 1  56 TYR CB   C -10.632  -0.625 -24.759 1.00 . B B .  56 TYR CB   1 1 
       14 147592 2 1  56 TYR CD1  C -12.983   0.196 -25.332 1.00 . B B .  56 TYR CD1  1 1 
       14 147593 2 1  56 TYR CD2  C -11.628  -0.618 -27.123 1.00 . B B .  56 TYR CD2  1 1 
       14 147594 2 1  56 TYR CE1  C -14.010   0.450 -26.221 1.00 . B B .  56 TYR CE1  1 1 
       14 147595 2 1  56 TYR CE2  C -12.659  -0.361 -28.017 1.00 . B B .  56 TYR CE2  1 1 
       14 147596 2 1  56 TYR CG   C -11.768  -0.350 -25.761 1.00 . B B .  56 TYR CG   1 1 
       14 147597 2 1  56 TYR CZ   C -13.842   0.175 -27.563 1.00 . B B .  56 TYR CZ   1 1 
       14 147598 2 1  56 TYR H    H  -7.909  -0.144 -25.559 1.00 . B B .  56 TYR H    1 1 
       14 147599 2 1  56 TYR HA   H -10.195   1.505 -24.701 1.00 . B B .  56 TYR HA   1 1 
       14 147600 2 1  56 TYR HB2  H -10.083  -1.494 -25.105 1.00 . B B .  56 TYR HB2  1 1 
       14 147601 2 1  56 TYR HB3  H -11.087  -0.866 -23.802 1.00 . B B .  56 TYR HB3  1 1 
       14 147602 2 1  56 TYR HD1  H -13.119   0.417 -24.280 1.00 . B B .  56 TYR HD1  1 1 
       14 147603 2 1  56 TYR HD2  H -10.700  -1.047 -27.486 1.00 . B B .  56 TYR HD2  1 1 
       14 147604 2 1  56 TYR HE1  H -14.939   0.873 -25.863 1.00 . B B .  56 TYR HE1  1 1 
       14 147605 2 1  56 TYR HE2  H -12.524  -0.579 -29.072 1.00 . B B .  56 TYR HE2  1 1 
       14 147606 2 1  56 TYR HH   H -15.069  -0.365 -28.957 1.00 . B B .  56 TYR HH   1 1 
       14 147607 2 1  56 TYR N    N  -8.601   0.551 -25.610 1.00 . B B .  56 TYR N    1 1 
       14 147608 2 1  56 TYR O    O  -7.917   0.046 -22.979 1.00 . B B .  56 TYR O    1 1 
       14 147609 2 1  56 TYR OH   O -14.871   0.432 -28.448 1.00 . B B .  56 TYR OH   1 1 
       14 147610 2 1  57 GLU C    C -10.330   0.348 -20.105 1.00 . B B .  57 GLU C    1 1 
       14 147611 2 1  57 GLU CA   C  -9.392   1.289 -20.890 1.00 . B B .  57 GLU CA   1 1 
       14 147612 2 1  57 GLU CB   C  -9.505   2.788 -20.499 1.00 . B B .  57 GLU CB   1 1 
       14 147613 2 1  57 GLU CD   C -10.031   2.901 -17.984 1.00 . B B .  57 GLU CD   1 1 
       14 147614 2 1  57 GLU CG   C  -9.009   3.154 -19.091 1.00 . B B .  57 GLU CG   1 1 
       14 147615 2 1  57 GLU H    H -10.599   1.580 -22.566 1.00 . B B .  57 GLU H    1 1 
       14 147616 2 1  57 GLU HA   H  -8.356   0.966 -20.760 1.00 . B B .  57 GLU HA   1 1 
       14 147617 2 1  57 GLU HB2  H  -8.929   3.366 -21.214 1.00 . B B .  57 GLU HB2  1 1 
       14 147618 2 1  57 GLU HB3  H -10.544   3.094 -20.586 1.00 . B B .  57 GLU HB3  1 1 
       14 147619 2 1  57 GLU HG2  H  -8.111   2.582 -18.886 1.00 . B B .  57 GLU HG2  1 1 
       14 147620 2 1  57 GLU HG3  H  -8.751   4.208 -19.074 1.00 . B B .  57 GLU HG3  1 1 
       14 147621 2 1  57 GLU N    N  -9.755   1.177 -22.285 1.00 . B B .  57 GLU N    1 1 
       14 147622 2 1  57 GLU O    O -11.524   0.628 -19.961 1.00 . B B .  57 GLU O    1 1 
       14 147623 2 1  57 GLU OE1  O  -9.653   2.395 -16.909 1.00 . B B .  57 GLU OE1  1 1 
       14 147624 2 1  57 GLU OE2  O -11.219   3.238 -18.188 1.00 . B B .  57 GLU OE2  1 1 
       14 147625 2 1  58 VAL C    C -10.558  -1.721 -17.530 1.00 . B B .  58 VAL C    1 1 
       14 147626 2 1  58 VAL CA   C -10.507  -1.914 -19.053 1.00 . B B .  58 VAL CA   1 1 
       14 147627 2 1  58 VAL CB   C  -9.806  -3.289 -19.414 1.00 . B B .  58 VAL CB   1 1 
       14 147628 2 1  58 VAL CG1  C -10.403  -4.499 -18.646 1.00 . B B .  58 VAL CG1  1 1 
       14 147629 2 1  58 VAL CG2  C  -9.829  -3.526 -20.945 1.00 . B B .  58 VAL CG2  1 1 
       14 147630 2 1  58 VAL H    H  -8.813  -0.913 -19.820 1.00 . B B .  58 VAL H    1 1 
       14 147631 2 1  58 VAL HA   H -11.522  -1.930 -19.447 1.00 . B B .  58 VAL HA   1 1 
       14 147632 2 1  58 VAL HB   H  -8.760  -3.209 -19.116 1.00 . B B .  58 VAL HB   1 1 
       14 147633 2 1  58 VAL HG11 H  -9.878  -5.405 -18.925 1.00 . B B .  58 VAL HG11 1 1 
       14 147634 2 1  58 VAL HG12 H -11.450  -4.604 -18.882 1.00 . B B .  58 VAL HG12 1 1 
       14 147635 2 1  58 VAL HG13 H -10.293  -4.341 -17.579 1.00 . B B .  58 VAL HG13 1 1 
       14 147636 2 1  58 VAL HG21 H  -9.302  -4.443 -21.183 1.00 . B B .  58 VAL HG21 1 1 
       14 147637 2 1  58 VAL HG22 H  -9.342  -2.701 -21.450 1.00 . B B .  58 VAL HG22 1 1 
       14 147638 2 1  58 VAL HG23 H -10.851  -3.603 -21.290 1.00 . B B .  58 VAL HG23 1 1 
       14 147639 2 1  58 VAL N    N  -9.774  -0.804 -19.694 1.00 . B B .  58 VAL N    1 1 
       14 147640 2 1  58 VAL O    O  -9.528  -1.743 -16.864 1.00 . B B .  58 VAL O    1 1 
       14 147641 2 1  59 VAL C    C -12.636  -2.686 -15.009 1.00 . B B .  59 VAL C    1 1 
       14 147642 2 1  59 VAL CA   C -12.025  -1.396 -15.555 1.00 . B B .  59 VAL CA   1 1 
       14 147643 2 1  59 VAL CB   C -13.014  -0.196 -15.267 1.00 . B B .  59 VAL CB   1 1 
       14 147644 2 1  59 VAL CG1  C -13.094   0.132 -13.753 1.00 . B B .  59 VAL CG1  1 1 
       14 147645 2 1  59 VAL CG2  C -12.639   1.041 -16.104 1.00 . B B .  59 VAL CG2  1 1 
       14 147646 2 1  59 VAL H    H -12.549  -1.581 -17.595 1.00 . B B .  59 VAL H    1 1 
       14 147647 2 1  59 VAL HA   H -11.077  -1.198 -15.052 1.00 . B B .  59 VAL HA   1 1 
       14 147648 2 1  59 VAL HB   H -14.012  -0.504 -15.584 1.00 . B B .  59 VAL HB   1 1 
       14 147649 2 1  59 VAL HG11 H -13.600  -0.669 -13.227 1.00 . B B .  59 VAL HG11 1 1 
       14 147650 2 1  59 VAL HG12 H -13.645   1.052 -13.597 1.00 . B B .  59 VAL HG12 1 1 
       14 147651 2 1  59 VAL HG13 H -12.097   0.242 -13.351 1.00 . B B .  59 VAL HG13 1 1 
       14 147652 2 1  59 VAL HG21 H -11.621   1.337 -15.888 1.00 . B B .  59 VAL HG21 1 1 
       14 147653 2 1  59 VAL HG22 H -13.305   1.865 -15.872 1.00 . B B .  59 VAL HG22 1 1 
       14 147654 2 1  59 VAL HG23 H -12.721   0.810 -17.158 1.00 . B B .  59 VAL HG23 1 1 
       14 147655 2 1  59 VAL N    N -11.776  -1.570 -16.995 1.00 . B B .  59 VAL N    1 1 
       14 147656 2 1  59 VAL O    O -13.757  -3.055 -15.399 1.00 . B B .  59 VAL O    1 1 
       14 147657 2 1  60 LEU C    C -12.719  -4.017 -11.947 1.00 . B B .  60 LEU C    1 1 
       14 147658 2 1  60 LEU CA   C -12.467  -4.500 -13.376 1.00 . B B .  60 LEU CA   1 1 
       14 147659 2 1  60 LEU CB   C -11.541  -5.747 -13.364 1.00 . B B .  60 LEU CB   1 1 
       14 147660 2 1  60 LEU CD1  C -13.423  -7.512 -13.451 1.00 . B B .  60 LEU CD1  1 1 
       14 147661 2 1  60 LEU CD2  C -11.135  -8.139 -12.488 1.00 . B B .  60 LEU CD2  1 1 
       14 147662 2 1  60 LEU CG   C -12.172  -7.011 -12.679 1.00 . B B .  60 LEU CG   1 1 
       14 147663 2 1  60 LEU H    H -10.965  -3.136 -13.990 1.00 . B B .  60 LEU H    1 1 
       14 147664 2 1  60 LEU HA   H -13.419  -4.776 -13.830 1.00 . B B .  60 LEU HA   1 1 
       14 147665 2 1  60 LEU HB2  H -11.281  -5.995 -14.391 1.00 . B B .  60 LEU HB2  1 1 
       14 147666 2 1  60 LEU HB3  H -10.628  -5.489 -12.839 1.00 . B B .  60 LEU HB3  1 1 
       14 147667 2 1  60 LEU HD11 H -13.149  -7.801 -14.459 1.00 . B B .  60 LEU HD11 1 1 
       14 147668 2 1  60 LEU HD12 H -14.166  -6.724 -13.497 1.00 . B B .  60 LEU HD12 1 1 
       14 147669 2 1  60 LEU HD13 H -13.848  -8.363 -12.938 1.00 . B B .  60 LEU HD13 1 1 
       14 147670 2 1  60 LEU HD21 H -11.604  -8.989 -12.009 1.00 . B B .  60 LEU HD21 1 1 
       14 147671 2 1  60 LEU HD22 H -10.322  -7.788 -11.868 1.00 . B B .  60 LEU HD22 1 1 
       14 147672 2 1  60 LEU HD23 H -10.744  -8.443 -13.447 1.00 . B B .  60 LEU HD23 1 1 
       14 147673 2 1  60 LEU HG   H -12.514  -6.723 -11.692 1.00 . B B .  60 LEU HG   1 1 
       14 147674 2 1  60 LEU N    N -11.903  -3.387 -14.137 1.00 . B B .  60 LEU N    1 1 
       14 147675 2 1  60 LEU O    O -11.774  -3.647 -11.236 1.00 . B B .  60 LEU O    1 1 
       14 147676 2 1  61 ARG C    C -14.374  -4.937  -9.349 1.00 . B B .  61 ARG C    1 1 
       14 147677 2 1  61 ARG CA   C -14.400  -3.665 -10.191 1.00 . B B .  61 ARG CA   1 1 
       14 147678 2 1  61 ARG CB   C -15.824  -3.075 -10.180 1.00 . B B .  61 ARG CB   1 1 
       14 147679 2 1  61 ARG CD   C -17.838  -2.329  -8.752 1.00 . B B .  61 ARG CD   1 1 
       14 147680 2 1  61 ARG CG   C -16.325  -2.612  -8.788 1.00 . B B .  61 ARG CG   1 1 
       14 147681 2 1  61 ARG CZ   C -18.962  -0.357  -9.816 1.00 . B B .  61 ARG CZ   1 1 
       14 147682 2 1  61 ARG H    H -14.691  -4.211 -12.209 1.00 . B B .  61 ARG H    1 1 
       14 147683 2 1  61 ARG HA   H -13.700  -2.938  -9.779 1.00 . B B .  61 ARG HA   1 1 
       14 147684 2 1  61 ARG HB2  H -15.850  -2.221 -10.849 1.00 . B B .  61 ARG HB2  1 1 
       14 147685 2 1  61 ARG HB3  H -16.510  -3.824 -10.560 1.00 . B B .  61 ARG HB3  1 1 
       14 147686 2 1  61 ARG HD2  H -18.370  -3.271  -8.772 1.00 . B B .  61 ARG HD2  1 1 
       14 147687 2 1  61 ARG HD3  H -18.072  -1.815  -7.827 1.00 . B B .  61 ARG HD3  1 1 
       14 147688 2 1  61 ARG HE   H -18.090  -1.863 -10.785 1.00 . B B .  61 ARG HE   1 1 
       14 147689 2 1  61 ARG HG2  H -16.100  -3.385  -8.060 1.00 . B B .  61 ARG HG2  1 1 
       14 147690 2 1  61 ARG HG3  H -15.792  -1.710  -8.512 1.00 . B B .  61 ARG HG3  1 1 
       14 147691 2 1  61 ARG HH11 H -19.003  -0.239  -7.783 1.00 . B B .  61 ARG HH11 1 1 
       14 147692 2 1  61 ARG HH12 H -19.770   1.075  -8.620 1.00 . B B .  61 ARG HH12 1 1 
       14 147693 2 1  61 ARG HH21 H -19.145  -0.216 -11.821 1.00 . B B .  61 ARG HH21 1 1 
       14 147694 2 1  61 ARG HH22 H -19.849   1.083 -10.911 1.00 . B B .  61 ARG HH22 1 1 
       14 147695 2 1  61 ARG N    N -13.996  -3.991 -11.555 1.00 . B B .  61 ARG N    1 1 
       14 147696 2 1  61 ARG NE   N -18.297  -1.515  -9.890 1.00 . B B .  61 ARG NE   1 1 
       14 147697 2 1  61 ARG NH1  N -19.269   0.202  -8.645 1.00 . B B .  61 ARG NH1  1 1 
       14 147698 2 1  61 ARG NH2  N -19.350   0.217 -10.936 1.00 . B B .  61 ARG NH2  1 1 
       14 147699 2 1  61 ARG O    O -14.882  -5.971  -9.777 1.00 . B B .  61 ARG O    1 1 
       14 147700 2 1  62 VAL C    C -14.408  -5.303  -5.891 1.00 . B B .  62 VAL C    1 1 
       14 147701 2 1  62 VAL CA   C -13.783  -5.900  -7.160 1.00 . B B .  62 VAL CA   1 1 
       14 147702 2 1  62 VAL CB   C -12.341  -6.450  -6.870 1.00 . B B .  62 VAL CB   1 1 
       14 147703 2 1  62 VAL CG1  C -12.383  -7.619  -5.852 1.00 . B B .  62 VAL CG1  1 1 
       14 147704 2 1  62 VAL CG2  C -11.627  -6.839  -8.187 1.00 . B B .  62 VAL CG2  1 1 
       14 147705 2 1  62 VAL H    H -13.226  -4.053  -7.988 1.00 . B B .  62 VAL H    1 1 
       14 147706 2 1  62 VAL HA   H -14.404  -6.729  -7.511 1.00 . B B .  62 VAL HA   1 1 
       14 147707 2 1  62 VAL HB   H -11.759  -5.641  -6.415 1.00 . B B .  62 VAL HB   1 1 
       14 147708 2 1  62 VAL HG11 H -12.582  -7.221  -4.864 1.00 . B B .  62 VAL HG11 1 1 
       14 147709 2 1  62 VAL HG12 H -11.436  -8.133  -5.834 1.00 . B B .  62 VAL HG12 1 1 
       14 147710 2 1  62 VAL HG13 H -13.158  -8.316  -6.093 1.00 . B B .  62 VAL HG13 1 1 
       14 147711 2 1  62 VAL HG21 H -12.136  -7.655  -8.653 1.00 . B B .  62 VAL HG21 1 1 
       14 147712 2 1  62 VAL HG22 H -10.600  -7.123  -7.989 1.00 . B B .  62 VAL HG22 1 1 
       14 147713 2 1  62 VAL HG23 H -11.637  -5.992  -8.860 1.00 . B B .  62 VAL HG23 1 1 
       14 147714 2 1  62 VAL N    N -13.748  -4.852  -8.175 1.00 . B B .  62 VAL N    1 1 
       14 147715 2 1  62 VAL O    O -13.779  -4.499  -5.191 1.00 . B B .  62 VAL O    1 1 
       14 147716 2 1  63 THR C    C -16.413  -6.394  -3.462 1.00 . B B .  63 THR C    1 1 
       14 147717 2 1  63 THR CA   C -16.412  -5.237  -4.461 1.00 . B B .  63 THR CA   1 1 
       14 147718 2 1  63 THR CB   C -17.889  -4.853  -4.801 1.00 . B B .  63 THR CB   1 1 
       14 147719 2 1  63 THR CG2  C -18.586  -4.152  -3.613 1.00 . B B .  63 THR CG2  1 1 
       14 147720 2 1  63 THR H    H -16.141  -6.194  -6.314 1.00 . B B .  63 THR H    1 1 
       14 147721 2 1  63 THR HA   H -15.918  -4.365  -4.022 1.00 . B B .  63 THR HA   1 1 
       14 147722 2 1  63 THR HB   H -18.444  -5.756  -5.048 1.00 . B B .  63 THR HB   1 1 
       14 147723 2 1  63 THR HG1  H -17.904  -3.086  -5.672 1.00 . B B .  63 THR HG1  1 1 
       14 147724 2 1  63 THR HG21 H -19.573  -3.845  -3.906 1.00 . B B .  63 THR HG21 1 1 
       14 147725 2 1  63 THR HG22 H -18.018  -3.280  -3.317 1.00 . B B .  63 THR HG22 1 1 
       14 147726 2 1  63 THR HG23 H -18.657  -4.834  -2.775 1.00 . B B .  63 THR HG23 1 1 
       14 147727 2 1  63 THR N    N -15.676  -5.646  -5.655 1.00 . B B .  63 THR N    1 1 
       14 147728 2 1  63 THR O    O -16.658  -7.551  -3.832 1.00 . B B .  63 THR O    1 1 
       14 147729 2 1  63 THR OG1  O -17.902  -3.997  -5.953 1.00 . B B .  63 THR OG1  1 1 
       14 147730 2 1  64 VAL C    C -17.104  -6.464  -0.017 1.00 . B B .  64 VAL C    1 1 
       14 147731 2 1  64 VAL CA   C -16.160  -7.011  -1.088 1.00 . B B .  64 VAL CA   1 1 
       14 147732 2 1  64 VAL CB   C -14.742  -7.260  -0.451 1.00 . B B .  64 VAL CB   1 1 
       14 147733 2 1  64 VAL CG1  C -14.826  -8.165   0.814 1.00 . B B .  64 VAL CG1  1 1 
       14 147734 2 1  64 VAL CG2  C -13.769  -7.843  -1.509 1.00 . B B .  64 VAL CG2  1 1 
       14 147735 2 1  64 VAL H    H -15.874  -5.151  -2.022 1.00 . B B .  64 VAL H    1 1 
       14 147736 2 1  64 VAL HA   H -16.544  -7.967  -1.453 1.00 . B B .  64 VAL HA   1 1 
       14 147737 2 1  64 VAL HB   H -14.343  -6.295  -0.136 1.00 . B B .  64 VAL HB   1 1 
       14 147738 2 1  64 VAL HG11 H -13.919  -8.080   1.380 1.00 . B B .  64 VAL HG11 1 1 
       14 147739 2 1  64 VAL HG12 H -14.970  -9.194   0.527 1.00 . B B .  64 VAL HG12 1 1 
       14 147740 2 1  64 VAL HG13 H -15.656  -7.855   1.438 1.00 . B B .  64 VAL HG13 1 1 
       14 147741 2 1  64 VAL HG21 H -14.199  -8.721  -1.981 1.00 . B B .  64 VAL HG21 1 1 
       14 147742 2 1  64 VAL HG22 H -12.831  -8.112  -1.038 1.00 . B B .  64 VAL HG22 1 1 
       14 147743 2 1  64 VAL HG23 H -13.578  -7.095  -2.267 1.00 . B B .  64 VAL HG23 1 1 
       14 147744 2 1  64 VAL N    N -16.118  -6.071  -2.208 1.00 . B B .  64 VAL N    1 1 
       14 147745 2 1  64 VAL O    O -16.980  -5.308   0.404 1.00 . B B .  64 VAL O    1 1 
       14 147746 2 1  65 THR C    C -18.373  -7.888   2.727 1.00 . B B .  65 THR C    1 1 
       14 147747 2 1  65 THR CA   C -18.903  -7.053   1.558 1.00 . B B .  65 THR CA   1 1 
       14 147748 2 1  65 THR CB   C -20.388  -7.433   1.239 1.00 . B B .  65 THR CB   1 1 
       14 147749 2 1  65 THR CG2  C -21.344  -7.184   2.432 1.00 . B B .  65 THR CG2  1 1 
       14 147750 2 1  65 THR H    H -18.177  -8.140  -0.095 1.00 . B B .  65 THR H    1 1 
       14 147751 2 1  65 THR HA   H -18.841  -5.997   1.813 1.00 . B B .  65 THR HA   1 1 
       14 147752 2 1  65 THR HB   H -20.422  -8.486   0.987 1.00 . B B .  65 THR HB   1 1 
       14 147753 2 1  65 THR HG1  H -20.075  -6.351  -0.397 1.00 . B B .  65 THR HG1  1 1 
       14 147754 2 1  65 THR HG21 H -21.369  -6.130   2.670 1.00 . B B .  65 THR HG21 1 1 
       14 147755 2 1  65 THR HG22 H -20.998  -7.733   3.300 1.00 . B B .  65 THR HG22 1 1 
       14 147756 2 1  65 THR HG23 H -22.339  -7.521   2.178 1.00 . B B .  65 THR HG23 1 1 
       14 147757 2 1  65 THR N    N -18.054  -7.302   0.394 1.00 . B B .  65 THR N    1 1 
       14 147758 2 1  65 THR O    O -17.788  -8.938   2.502 1.00 . B B .  65 THR O    1 1 
       14 147759 2 1  65 THR OG1  O -20.837  -6.685   0.088 1.00 . B B .  65 THR OG1  1 1 
       14 147760 2 1  66 ALA C    C -19.114  -7.808   6.294 1.00 . B B .  66 ALA C    1 1 
       14 147761 2 1  66 ALA CA   C -18.129  -8.099   5.170 1.00 . B B .  66 ALA CA   1 1 
       14 147762 2 1  66 ALA CB   C -16.722  -7.677   5.568 1.00 . B B .  66 ALA CB   1 1 
       14 147763 2 1  66 ALA H    H -18.939  -6.497   4.056 1.00 . B B .  66 ALA H    1 1 
       14 147764 2 1  66 ALA HA   H -18.125  -9.172   4.968 1.00 . B B .  66 ALA HA   1 1 
       14 147765 2 1  66 ALA HB1  H -16.033  -7.922   4.768 1.00 . B B .  66 ALA HB1  1 1 
       14 147766 2 1  66 ALA HB2  H -16.415  -8.190   6.466 1.00 . B B .  66 ALA HB2  1 1 
       14 147767 2 1  66 ALA HB3  H -16.691  -6.608   5.741 1.00 . B B .  66 ALA HB3  1 1 
       14 147768 2 1  66 ALA N    N -18.536  -7.388   3.957 1.00 . B B .  66 ALA N    1 1 
       14 147769 2 1  66 ALA O    O -19.495  -6.647   6.514 1.00 . B B .  66 ALA O    1 1 
       14 147770 2 1  67 SER C    C -20.068  -9.727   9.242 1.00 . B B .  67 SER C    1 1 
       14 147771 2 1  67 SER CA   C -20.461  -8.776   8.111 1.00 . B B .  67 SER CA   1 1 
       14 147772 2 1  67 SER CB   C -21.896  -9.072   7.595 1.00 . B B .  67 SER CB   1 1 
       14 147773 2 1  67 SER H    H -19.163  -9.749   6.764 1.00 . B B .  67 SER H    1 1 
       14 147774 2 1  67 SER HA   H -20.422  -7.761   8.503 1.00 . B B .  67 SER HA   1 1 
       14 147775 2 1  67 SER HB2  H -22.581  -9.124   8.431 1.00 . B B .  67 SER HB2  1 1 
       14 147776 2 1  67 SER HB3  H -22.209  -8.276   6.933 1.00 . B B .  67 SER HB3  1 1 
       14 147777 2 1  67 SER HG   H -22.815 -10.368   6.442 1.00 . B B .  67 SER HG   1 1 
       14 147778 2 1  67 SER N    N -19.510  -8.866   7.007 1.00 . B B .  67 SER N    1 1 
       14 147779 2 1  67 SER O    O -19.817 -10.910   9.017 1.00 . B B .  67 SER O    1 1 
       14 147780 2 1  67 SER OG   O -21.960 -10.301   6.884 1.00 . B B .  67 SER OG   1 1 
       14 147781 2 1  68 LEU C    C -21.104 -10.212  12.340 1.00 . B B .  68 LEU C    1 1 
       14 147782 2 1  68 LEU CA   C -19.752  -9.930  11.685 1.00 . B B .  68 LEU CA   1 1 
       14 147783 2 1  68 LEU CB   C -18.789  -9.149  12.620 1.00 . B B .  68 LEU CB   1 1 
       14 147784 2 1  68 LEU CD1  C -16.395  -8.304  13.054 1.00 . B B .  68 LEU CD1  1 1 
       14 147785 2 1  68 LEU CD2  C -16.830 -10.758  12.559 1.00 . B B .  68 LEU CD2  1 1 
       14 147786 2 1  68 LEU CG   C -17.275  -9.311  12.289 1.00 . B B .  68 LEU CG   1 1 
       14 147787 2 1  68 LEU H    H -20.104  -8.199  10.535 1.00 . B B .  68 LEU H    1 1 
       14 147788 2 1  68 LEU HA   H -19.286 -10.884  11.417 1.00 . B B .  68 LEU HA   1 1 
       14 147789 2 1  68 LEU HB2  H -19.042  -8.099  12.561 1.00 . B B .  68 LEU HB2  1 1 
       14 147790 2 1  68 LEU HB3  H -18.946  -9.475  13.642 1.00 . B B .  68 LEU HB3  1 1 
       14 147791 2 1  68 LEU HD11 H -16.596  -7.306  12.693 1.00 . B B .  68 LEU HD11 1 1 
       14 147792 2 1  68 LEU HD12 H -15.353  -8.535  12.903 1.00 . B B .  68 LEU HD12 1 1 
       14 147793 2 1  68 LEU HD13 H -16.614  -8.350  14.107 1.00 . B B .  68 LEU HD13 1 1 
       14 147794 2 1  68 LEU HD21 H -16.789 -10.946  13.628 1.00 . B B .  68 LEU HD21 1 1 
       14 147795 2 1  68 LEU HD22 H -15.863 -10.927  12.127 1.00 . B B .  68 LEU HD22 1 1 
       14 147796 2 1  68 LEU HD23 H -17.531 -11.448  12.107 1.00 . B B .  68 LEU HD23 1 1 
       14 147797 2 1  68 LEU HG   H -17.126  -9.121  11.235 1.00 . B B .  68 LEU HG   1 1 
       14 147798 2 1  68 LEU N    N -19.984  -9.171  10.458 1.00 . B B .  68 LEU N    1 1 
       14 147799 2 1  68 LEU O    O -21.739  -9.311  12.907 1.00 . B B .  68 LEU O    1 1 
       14 147800 2 1  69 GLY C    C -23.987 -11.325  11.801 1.00 . B B .  69 GLY C    1 1 
       14 147801 2 1  69 GLY CA   C -22.856 -11.904  12.650 1.00 . B B .  69 GLY CA   1 1 
       14 147802 2 1  69 GLY H    H -20.932 -12.123  11.804 1.00 . B B .  69 GLY H    1 1 
       14 147803 2 1  69 GLY HA2  H -22.895 -12.982  12.586 1.00 . B B .  69 GLY HA2  1 1 
       14 147804 2 1  69 GLY HA3  H -23.000 -11.622  13.684 1.00 . B B .  69 GLY HA3  1 1 
       14 147805 2 1  69 GLY N    N -21.538 -11.469  12.211 1.00 . B B .  69 GLY N    1 1 
       14 147806 2 1  69 GLY O    O -24.033 -11.561  10.591 1.00 . B B .  69 GLY O    1 1 
       14 147807 2 1  70 GLU C    C -25.964  -8.469  11.537 1.00 . B B .  70 GLU C    1 1 
       14 147808 2 1  70 GLU CA   C -26.103  -9.999  11.809 1.00 . B B .  70 GLU CA   1 1 
       14 147809 2 1  70 GLU CB   C -27.312 -10.319  12.753 1.00 . B B .  70 GLU CB   1 1 
       14 147810 2 1  70 GLU CD   C -29.847 -10.266  13.167 1.00 . B B .  70 GLU CD   1 1 
       14 147811 2 1  70 GLU CG   C -28.717 -10.079  12.148 1.00 . B B .  70 GLU CG   1 1 
       14 147812 2 1  70 GLU H    H -24.686 -10.284  13.370 1.00 . B B .  70 GLU H    1 1 
       14 147813 2 1  70 GLU HA   H -26.258 -10.504  10.859 1.00 . B B .  70 GLU HA   1 1 
       14 147814 2 1  70 GLU HB2  H -27.255 -11.364  13.044 1.00 . B B .  70 GLU HB2  1 1 
       14 147815 2 1  70 GLU HB3  H -27.224  -9.714  13.652 1.00 . B B .  70 GLU HB3  1 1 
       14 147816 2 1  70 GLU HG2  H -28.760  -9.065  11.758 1.00 . B B .  70 GLU HG2  1 1 
       14 147817 2 1  70 GLU HG3  H -28.865 -10.769  11.321 1.00 . B B .  70 GLU HG3  1 1 
       14 147818 2 1  70 GLU N    N -24.870 -10.534  12.438 1.00 . B B .  70 GLU N    1 1 
       14 147819 2 1  70 GLU O    O -26.956  -7.766  11.315 1.00 . B B .  70 GLU O    1 1 
       14 147820 2 1  70 GLU OE1  O -30.371 -11.389  13.288 1.00 . B B .  70 GLU OE1  1 1 
       14 147821 2 1  70 GLU OE2  O -30.195  -9.296  13.869 1.00 . B B .  70 GLU OE2  1 1 
       14 147822 2 1  71 GLU C    C -23.235  -6.359  10.358 1.00 . B B .  71 GLU C    1 1 
       14 147823 2 1  71 GLU CA   C -24.456  -6.514  11.273 1.00 . B B .  71 GLU CA   1 1 
       14 147824 2 1  71 GLU CB   C -24.264  -5.741  12.614 1.00 . B B .  71 GLU CB   1 1 
       14 147825 2 1  71 GLU CD   C -22.994  -5.554  14.869 1.00 . B B .  71 GLU CD   1 1 
       14 147826 2 1  71 GLU CG   C -23.042  -6.176  13.459 1.00 . B B .  71 GLU CG   1 1 
       14 147827 2 1  71 GLU H    H -23.958  -8.550  11.679 1.00 . B B .  71 GLU H    1 1 
       14 147828 2 1  71 GLU HA   H -25.320  -6.099  10.752 1.00 . B B .  71 GLU HA   1 1 
       14 147829 2 1  71 GLU HB2  H -24.171  -4.685  12.397 1.00 . B B .  71 GLU HB2  1 1 
       14 147830 2 1  71 GLU HB3  H -25.156  -5.885  13.215 1.00 . B B .  71 GLU HB3  1 1 
       14 147831 2 1  71 GLU HG2  H -23.070  -7.255  13.566 1.00 . B B .  71 GLU HG2  1 1 
       14 147832 2 1  71 GLU HG3  H -22.138  -5.909  12.921 1.00 . B B .  71 GLU HG3  1 1 
       14 147833 2 1  71 GLU N    N -24.721  -7.954  11.527 1.00 . B B .  71 GLU N    1 1 
       14 147834 2 1  71 GLU O    O -22.276  -7.143  10.452 1.00 . B B .  71 GLU O    1 1 
       14 147835 2 1  71 GLU OE1  O -22.120  -4.713  15.143 1.00 . B B .  71 GLU OE1  1 1 
       14 147836 2 1  71 GLU OE2  O -23.834  -5.927  15.712 1.00 . B B .  71 GLU OE2  1 1 
       14 147837 2 1  72 THR C    C -20.951  -4.588   9.228 1.00 . B B .  72 THR C    1 1 
       14 147838 2 1  72 THR CA   C -22.221  -5.077   8.500 1.00 . B B .  72 THR CA   1 1 
       14 147839 2 1  72 THR CB   C -22.671  -4.030   7.424 1.00 . B B .  72 THR CB   1 1 
       14 147840 2 1  72 THR CG2  C -21.542  -3.688   6.417 1.00 . B B .  72 THR CG2  1 1 
       14 147841 2 1  72 THR H    H -24.088  -4.781   9.451 1.00 . B B .  72 THR H    1 1 
       14 147842 2 1  72 THR HA   H -22.001  -6.011   7.983 1.00 . B B .  72 THR HA   1 1 
       14 147843 2 1  72 THR HB   H -22.959  -3.117   7.941 1.00 . B B .  72 THR HB   1 1 
       14 147844 2 1  72 THR HG1  H -23.830  -4.168   5.819 1.00 . B B .  72 THR HG1  1 1 
       14 147845 2 1  72 THR HG21 H -20.771  -3.111   6.914 1.00 . B B .  72 THR HG21 1 1 
       14 147846 2 1  72 THR HG22 H -21.943  -3.108   5.596 1.00 . B B .  72 THR HG22 1 1 
       14 147847 2 1  72 THR HG23 H -21.102  -4.598   6.031 1.00 . B B .  72 THR HG23 1 1 
       14 147848 2 1  72 THR N    N -23.291  -5.354   9.462 1.00 . B B .  72 THR N    1 1 
       14 147849 2 1  72 THR O    O -20.942  -3.509   9.834 1.00 . B B .  72 THR O    1 1 
       14 147850 2 1  72 THR OG1  O -23.822  -4.529   6.712 1.00 . B B .  72 THR OG1  1 1 
       14 147851 2 1  73 ALA C    C -17.966  -3.950   8.954 1.00 . B B .  73 ALA C    1 1 
       14 147852 2 1  73 ALA CA   C -18.589  -5.096   9.740 1.00 . B B .  73 ALA CA   1 1 
       14 147853 2 1  73 ALA CB   C -17.698  -6.351   9.709 1.00 . B B .  73 ALA CB   1 1 
       14 147854 2 1  73 ALA H    H -19.976  -6.214   8.628 1.00 . B B .  73 ALA H    1 1 
       14 147855 2 1  73 ALA HA   H -18.741  -4.796  10.777 1.00 . B B .  73 ALA HA   1 1 
       14 147856 2 1  73 ALA HB1  H -16.710  -6.104  10.021 1.00 . B B .  73 ALA HB1  1 1 
       14 147857 2 1  73 ALA HB2  H -17.665  -6.758   8.706 1.00 . B B .  73 ALA HB2  1 1 
       14 147858 2 1  73 ALA HB3  H -18.097  -7.091  10.376 1.00 . B B .  73 ALA HB3  1 1 
       14 147859 2 1  73 ALA N    N -19.889  -5.400   9.146 1.00 . B B .  73 ALA N    1 1 
       14 147860 2 1  73 ALA O    O -17.734  -2.857   9.492 1.00 . B B .  73 ALA O    1 1 
       14 147861 2 1  74 PHE C    C -17.663  -3.505   5.287 1.00 . B B .  74 PHE C    1 1 
       14 147862 2 1  74 PHE CA   C -17.238  -3.218   6.729 1.00 . B B .  74 PHE CA   1 1 
       14 147863 2 1  74 PHE CB   C -15.688  -3.129   6.845 1.00 . B B .  74 PHE CB   1 1 
       14 147864 2 1  74 PHE CD1  C -14.530  -4.598   5.093 1.00 . B B .  74 PHE CD1  1 1 
       14 147865 2 1  74 PHE CD2  C -14.467  -5.316   7.373 1.00 . B B .  74 PHE CD2  1 1 
       14 147866 2 1  74 PHE CE1  C -13.779  -5.696   4.722 1.00 . B B .  74 PHE CE1  1 1 
       14 147867 2 1  74 PHE CE2  C -13.714  -6.420   7.000 1.00 . B B .  74 PHE CE2  1 1 
       14 147868 2 1  74 PHE CG   C -14.891  -4.381   6.429 1.00 . B B .  74 PHE CG   1 1 
       14 147869 2 1  74 PHE CZ   C -13.370  -6.607   5.676 1.00 . B B .  74 PHE CZ   1 1 
       14 147870 2 1  74 PHE H    H -18.045  -5.077   7.298 1.00 . B B .  74 PHE H    1 1 
       14 147871 2 1  74 PHE HA   H -17.658  -2.251   7.002 1.00 . B B .  74 PHE HA   1 1 
       14 147872 2 1  74 PHE HB2  H -15.336  -2.301   6.239 1.00 . B B .  74 PHE HB2  1 1 
       14 147873 2 1  74 PHE HB3  H -15.438  -2.910   7.879 1.00 . B B .  74 PHE HB3  1 1 
       14 147874 2 1  74 PHE HD1  H -14.846  -3.895   4.340 1.00 . B B .  74 PHE HD1  1 1 
       14 147875 2 1  74 PHE HD2  H -14.738  -5.185   8.416 1.00 . B B .  74 PHE HD2  1 1 
       14 147876 2 1  74 PHE HE1  H -13.512  -5.846   3.682 1.00 . B B .  74 PHE HE1  1 1 
       14 147877 2 1  74 PHE HE2  H -13.383  -7.134   7.749 1.00 . B B .  74 PHE HE2  1 1 
       14 147878 2 1  74 PHE HZ   H -12.782  -7.471   5.384 1.00 . B B .  74 PHE HZ   1 1 
       14 147879 2 1  74 PHE N    N -17.782  -4.201   7.651 1.00 . B B .  74 PHE N    1 1 
       14 147880 2 1  74 PHE O    O -18.172  -4.582   4.954 1.00 . B B .  74 PHE O    1 1 
       14 147881 2 1  75 LEU C    C -16.272  -2.030   2.410 1.00 . B B .  75 LEU C    1 1 
       14 147882 2 1  75 LEU CA   C -17.577  -2.548   3.003 1.00 . B B .  75 LEU CA   1 1 
       14 147883 2 1  75 LEU CB   C -18.771  -1.663   2.538 1.00 . B B .  75 LEU CB   1 1 
       14 147884 2 1  75 LEU CD1  C -21.271  -1.101   2.603 1.00 . B B .  75 LEU CD1  1 1 
       14 147885 2 1  75 LEU CD2  C -20.524  -3.539   2.651 1.00 . B B .  75 LEU CD2  1 1 
       14 147886 2 1  75 LEU CG   C -20.180  -2.086   3.063 1.00 . B B .  75 LEU CG   1 1 
       14 147887 2 1  75 LEU H    H -17.101  -1.662   4.838 1.00 . B B .  75 LEU H    1 1 
       14 147888 2 1  75 LEU HA   H -17.737  -3.582   2.690 1.00 . B B .  75 LEU HA   1 1 
       14 147889 2 1  75 LEU HB2  H -18.583  -0.640   2.863 1.00 . B B .  75 LEU HB2  1 1 
       14 147890 2 1  75 LEU HB3  H -18.802  -1.665   1.454 1.00 . B B .  75 LEU HB3  1 1 
       14 147891 2 1  75 LEU HD11 H -22.226  -1.396   3.021 1.00 . B B .  75 LEU HD11 1 1 
       14 147892 2 1  75 LEU HD12 H -21.343  -1.099   1.523 1.00 . B B .  75 LEU HD12 1 1 
       14 147893 2 1  75 LEU HD13 H -21.028  -0.103   2.946 1.00 . B B .  75 LEU HD13 1 1 
       14 147894 2 1  75 LEU HD21 H -20.529  -3.630   1.572 1.00 . B B .  75 LEU HD21 1 1 
       14 147895 2 1  75 LEU HD22 H -21.499  -3.807   3.037 1.00 . B B .  75 LEU HD22 1 1 
       14 147896 2 1  75 LEU HD23 H -19.788  -4.219   3.063 1.00 . B B .  75 LEU HD23 1 1 
       14 147897 2 1  75 LEU HG   H -20.163  -2.058   4.145 1.00 . B B .  75 LEU HG   1 1 
       14 147898 2 1  75 LEU N    N -17.425  -2.500   4.452 1.00 . B B .  75 LEU N    1 1 
       14 147899 2 1  75 LEU O    O -15.622  -1.179   3.014 1.00 . B B .  75 LEU O    1 1 
       14 147900 2 1  76 CYS C    C -14.956  -2.329  -0.969 1.00 . B B .  76 CYS C    1 1 
       14 147901 2 1  76 CYS CA   C -14.711  -2.075   0.515 1.00 . B B .  76 CYS CA   1 1 
       14 147902 2 1  76 CYS CB   C -13.415  -2.780   0.992 1.00 . B B .  76 CYS CB   1 1 
       14 147903 2 1  76 CYS H    H -16.389  -3.309   0.884 1.00 . B B .  76 CYS H    1 1 
       14 147904 2 1  76 CYS HA   H -14.617  -1.000   0.682 1.00 . B B .  76 CYS HA   1 1 
       14 147905 2 1  76 CYS HB2  H -13.314  -2.648   2.063 1.00 . B B .  76 CYS HB2  1 1 
       14 147906 2 1  76 CYS HB3  H -13.472  -3.844   0.777 1.00 . B B .  76 CYS HB3  1 1 
       14 147907 2 1  76 CYS HG   H -12.084  -0.845   0.006 1.00 . B B .  76 CYS HG   1 1 
       14 147908 2 1  76 CYS N    N -15.881  -2.559   1.257 1.00 . B B .  76 CYS N    1 1 
       14 147909 2 1  76 CYS O    O -15.425  -3.405  -1.336 1.00 . B B .  76 CYS O    1 1 
       14 147910 2 1  76 CYS SG   S -11.907  -2.142   0.226 1.00 . B B .  76 CYS SG   1 1 
       14 147911 2 1  77 GLU C    C -13.718  -0.731  -3.949 1.00 . B B .  77 GLU C    1 1 
       14 147912 2 1  77 GLU CA   C -14.858  -1.457  -3.263 1.00 . B B .  77 GLU CA   1 1 
       14 147913 2 1  77 GLU CB   C -16.236  -0.878  -3.699 1.00 . B B .  77 GLU CB   1 1 
       14 147914 2 1  77 GLU CD   C -17.913  -0.430  -5.606 1.00 . B B .  77 GLU CD   1 1 
       14 147915 2 1  77 GLU CG   C -16.515  -0.944  -5.219 1.00 . B B .  77 GLU CG   1 1 
       14 147916 2 1  77 GLU H    H -14.267  -0.509  -1.466 1.00 . B B .  77 GLU H    1 1 
       14 147917 2 1  77 GLU HA   H -14.810  -2.516  -3.530 1.00 . B B .  77 GLU HA   1 1 
       14 147918 2 1  77 GLU HB2  H -17.019  -1.425  -3.183 1.00 . B B .  77 GLU HB2  1 1 
       14 147919 2 1  77 GLU HB3  H -16.291   0.164  -3.389 1.00 . B B .  77 GLU HB3  1 1 
       14 147920 2 1  77 GLU HG2  H -15.768  -0.351  -5.734 1.00 . B B .  77 GLU HG2  1 1 
       14 147921 2 1  77 GLU HG3  H -16.417  -1.978  -5.545 1.00 . B B .  77 GLU HG3  1 1 
       14 147922 2 1  77 GLU N    N -14.661  -1.342  -1.816 1.00 . B B .  77 GLU N    1 1 
       14 147923 2 1  77 GLU O    O -13.449   0.438  -3.658 1.00 . B B .  77 GLU O    1 1 
       14 147924 2 1  77 GLU OE1  O -18.059   0.764  -5.911 1.00 . B B .  77 GLU OE1  1 1 
       14 147925 2 1  77 GLU OE2  O -18.876  -1.227  -5.618 1.00 . B B .  77 GLU OE2  1 1 
       14 147926 2 1  78 VAL C    C -12.260  -1.177  -7.080 1.00 . B B .  78 VAL C    1 1 
       14 147927 2 1  78 VAL CA   C -11.924  -0.954  -5.615 1.00 . B B .  78 VAL CA   1 1 
       14 147928 2 1  78 VAL CB   C -10.595  -1.719  -5.259 1.00 . B B .  78 VAL CB   1 1 
       14 147929 2 1  78 VAL CG1  C  -9.407  -1.264  -6.149 1.00 . B B .  78 VAL CG1  1 1 
       14 147930 2 1  78 VAL CG2  C -10.272  -1.561  -3.751 1.00 . B B .  78 VAL CG2  1 1 
       14 147931 2 1  78 VAL H    H -13.291  -2.398  -4.935 1.00 . B B .  78 VAL H    1 1 
       14 147932 2 1  78 VAL HA   H -11.785   0.113  -5.421 1.00 . B B .  78 VAL HA   1 1 
       14 147933 2 1  78 VAL HB   H -10.757  -2.780  -5.451 1.00 . B B .  78 VAL HB   1 1 
       14 147934 2 1  78 VAL HG11 H  -8.598  -1.959  -6.058 1.00 . B B .  78 VAL HG11 1 1 
       14 147935 2 1  78 VAL HG12 H  -9.070  -0.285  -5.845 1.00 . B B .  78 VAL HG12 1 1 
       14 147936 2 1  78 VAL HG13 H  -9.718  -1.226  -7.181 1.00 . B B .  78 VAL HG13 1 1 
       14 147937 2 1  78 VAL HG21 H  -9.808  -0.604  -3.566 1.00 . B B .  78 VAL HG21 1 1 
       14 147938 2 1  78 VAL HG22 H  -9.620  -2.344  -3.430 1.00 . B B .  78 VAL HG22 1 1 
       14 147939 2 1  78 VAL HG23 H -11.172  -1.629  -3.177 1.00 . B B .  78 VAL HG23 1 1 
       14 147940 2 1  78 VAL N    N -13.035  -1.457  -4.819 1.00 . B B .  78 VAL N    1 1 
       14 147941 2 1  78 VAL O    O -12.924  -2.156  -7.425 1.00 . B B .  78 VAL O    1 1 
       14 147942 2 1  79 GLN C    C -10.527  -0.266  -9.989 1.00 . B B .  79 GLN C    1 1 
       14 147943 2 1  79 GLN CA   C -11.911  -0.444  -9.394 1.00 . B B .  79 GLN CA   1 1 
       14 147944 2 1  79 GLN CB   C -12.913   0.546 -10.049 1.00 . B B .  79 GLN CB   1 1 
       14 147945 2 1  79 GLN CD   C -15.393   0.992 -10.477 1.00 . B B .  79 GLN CD   1 1 
       14 147946 2 1  79 GLN CG   C -14.343   0.526  -9.470 1.00 . B B .  79 GLN CG   1 1 
       14 147947 2 1  79 GLN H    H -11.354   0.538  -7.589 1.00 . B B .  79 GLN H    1 1 
       14 147948 2 1  79 GLN HA   H -12.236  -1.464  -9.587 1.00 . B B .  79 GLN HA   1 1 
       14 147949 2 1  79 GLN HB2  H -12.528   1.555  -9.946 1.00 . B B .  79 GLN HB2  1 1 
       14 147950 2 1  79 GLN HB3  H -12.974   0.315 -11.106 1.00 . B B .  79 GLN HB3  1 1 
       14 147951 2 1  79 GLN HE21 H -14.878   2.872 -10.178 1.00 . B B .  79 GLN HE21 1 1 
       14 147952 2 1  79 GLN HE22 H -16.167   2.621 -11.291 1.00 . B B .  79 GLN HE22 1 1 
       14 147953 2 1  79 GLN HG2  H -14.585  -0.484  -9.158 1.00 . B B .  79 GLN HG2  1 1 
       14 147954 2 1  79 GLN HG3  H -14.384   1.176  -8.607 1.00 . B B .  79 GLN HG3  1 1 
       14 147955 2 1  79 GLN N    N -11.805  -0.266  -7.943 1.00 . B B .  79 GLN N    1 1 
       14 147956 2 1  79 GLN NE2  N -15.488   2.291 -10.671 1.00 . B B .  79 GLN NE2  1 1 
       14 147957 2 1  79 GLN O    O -10.034   0.859 -10.089 1.00 . B B .  79 GLN O    1 1 
       14 147958 2 1  79 GLN OE1  O -16.029   0.183 -11.153 1.00 . B B .  79 GLN OE1  1 1 
       14 147959 2 1  80 GLN C    C  -8.708  -1.248 -12.446 1.00 . B B .  80 GLN C    1 1 
       14 147960 2 1  80 GLN CA   C  -8.557  -1.362 -10.924 1.00 . B B .  80 GLN CA   1 1 
       14 147961 2 1  80 GLN CB   C  -7.752  -2.626 -10.502 1.00 . B B .  80 GLN CB   1 1 
       14 147962 2 1  80 GLN CD   C  -5.620  -1.350  -9.808 1.00 . B B .  80 GLN CD   1 1 
       14 147963 2 1  80 GLN CG   C  -6.224  -2.479 -10.659 1.00 . B B .  80 GLN CG   1 1 
       14 147964 2 1  80 GLN H    H -10.334  -2.253 -10.214 1.00 . B B .  80 GLN H    1 1 
       14 147965 2 1  80 GLN HA   H  -8.036  -0.475 -10.550 1.00 . B B .  80 GLN HA   1 1 
       14 147966 2 1  80 GLN HB2  H  -7.956  -2.835  -9.456 1.00 . B B .  80 GLN HB2  1 1 
       14 147967 2 1  80 GLN HB3  H  -8.080  -3.481 -11.086 1.00 . B B .  80 GLN HB3  1 1 
       14 147968 2 1  80 GLN HE21 H  -6.885  -1.702  -8.300 1.00 . B B .  80 GLN HE21 1 1 
       14 147969 2 1  80 GLN HE22 H  -5.778  -0.398  -8.068 1.00 . B B .  80 GLN HE22 1 1 
       14 147970 2 1  80 GLN HG2  H  -5.758  -3.408 -10.352 1.00 . B B .  80 GLN HG2  1 1 
       14 147971 2 1  80 GLN HG3  H  -5.990  -2.301 -11.706 1.00 . B B .  80 GLN HG3  1 1 
       14 147972 2 1  80 GLN N    N  -9.887  -1.387 -10.339 1.00 . B B .  80 GLN N    1 1 
       14 147973 2 1  80 GLN NE2  N  -6.146  -1.131  -8.602 1.00 . B B .  80 GLN NE2  1 1 
       14 147974 2 1  80 GLN O    O  -9.039  -2.229 -13.123 1.00 . B B .  80 GLN O    1 1 
       14 147975 2 1  80 GLN OE1  O  -4.644  -0.724 -10.199 1.00 . B B .  80 GLN OE1  1 1 
       14 147976 2 1  81 GLY C    C  -7.221   0.207 -14.988 1.00 . B B .  81 GLY C    1 1 
       14 147977 2 1  81 GLY CA   C  -8.603   0.270 -14.371 1.00 . B B .  81 GLY CA   1 1 
       14 147978 2 1  81 GLY H    H  -8.350   0.719 -12.329 1.00 . B B .  81 GLY H    1 1 
       14 147979 2 1  81 GLY HA2  H  -9.260  -0.446 -14.864 1.00 . B B .  81 GLY HA2  1 1 
       14 147980 2 1  81 GLY HA3  H  -9.006   1.262 -14.517 1.00 . B B .  81 GLY HA3  1 1 
       14 147981 2 1  81 GLY N    N  -8.543  -0.013 -12.946 1.00 . B B .  81 GLY N    1 1 
       14 147982 2 1  81 GLY O    O  -6.238   0.642 -14.374 1.00 . B B .  81 GLY O    1 1 
       14 147983 2 1  82 GLY C    C  -6.077  -0.369 -18.383 1.00 . B B .  82 GLY C    1 1 
       14 147984 2 1  82 GLY CA   C  -5.905  -0.562 -16.895 1.00 . B B .  82 GLY CA   1 1 
       14 147985 2 1  82 GLY H    H  -7.995  -0.487 -16.681 1.00 . B B .  82 GLY H    1 1 
       14 147986 2 1  82 GLY HA2  H  -5.126   0.099 -16.520 1.00 . B B .  82 GLY HA2  1 1 
       14 147987 2 1  82 GLY HA3  H  -5.611  -1.587 -16.709 1.00 . B B .  82 GLY HA3  1 1 
       14 147988 2 1  82 GLY N    N  -7.157  -0.302 -16.212 1.00 . B B .  82 GLY N    1 1 
       14 147989 2 1  82 GLY O    O  -6.994  -0.937 -18.979 1.00 . B B .  82 GLY O    1 1 
       14 147990 2 1  83 ILE C    C  -4.406  -0.335 -21.142 1.00 . B B .  83 ILE C    1 1 
       14 147991 2 1  83 ILE CA   C  -5.236   0.728 -20.411 1.00 . B B .  83 ILE CA   1 1 
       14 147992 2 1  83 ILE CB   C  -4.654   2.150 -20.726 1.00 . B B .  83 ILE CB   1 1 
       14 147993 2 1  83 ILE CD1  C  -4.840   4.637 -19.965 1.00 . B B .  83 ILE CD1  1 1 
       14 147994 2 1  83 ILE CG1  C  -5.405   3.237 -19.879 1.00 . B B .  83 ILE CG1  1 1 
       14 147995 2 1  83 ILE CG2  C  -4.728   2.430 -22.260 1.00 . B B .  83 ILE CG2  1 1 
       14 147996 2 1  83 ILE H    H  -4.541   0.885 -18.429 1.00 . B B .  83 ILE H    1 1 
       14 147997 2 1  83 ILE HA   H  -6.269   0.695 -20.760 1.00 . B B .  83 ILE HA   1 1 
       14 147998 2 1  83 ILE HB   H  -3.600   2.155 -20.437 1.00 . B B .  83 ILE HB   1 1 
       14 147999 2 1  83 ILE HD11 H  -5.437   5.298 -19.356 1.00 . B B .  83 ILE HD11 1 1 
       14 148000 2 1  83 ILE HD12 H  -4.861   4.977 -20.989 1.00 . B B .  83 ILE HD12 1 1 
       14 148001 2 1  83 ILE HD13 H  -3.823   4.642 -19.601 1.00 . B B .  83 ILE HD13 1 1 
       14 148002 2 1  83 ILE HG12 H  -6.434   3.290 -20.197 1.00 . B B .  83 ILE HG12 1 1 
       14 148003 2 1  83 ILE HG13 H  -5.382   2.949 -18.833 1.00 . B B .  83 ILE HG13 1 1 
       14 148004 2 1  83 ILE HG21 H  -4.031   3.200 -22.524 1.00 . B B .  83 ILE HG21 1 1 
       14 148005 2 1  83 ILE HG22 H  -5.724   2.743 -22.534 1.00 . B B .  83 ILE HG22 1 1 
       14 148006 2 1  83 ILE HG23 H  -4.479   1.534 -22.817 1.00 . B B .  83 ILE HG23 1 1 
       14 148007 2 1  83 ILE N    N  -5.217   0.452 -18.977 1.00 . B B .  83 ILE N    1 1 
       14 148008 2 1  83 ILE O    O  -3.248  -0.575 -20.775 1.00 . B B .  83 ILE O    1 1 
       14 148009 2 1  84 PHE C    C  -4.673  -1.618 -24.495 1.00 . B B .  84 PHE C    1 1 
       14 148010 2 1  84 PHE CA   C  -4.318  -1.943 -23.028 1.00 . B B .  84 PHE CA   1 1 
       14 148011 2 1  84 PHE CB   C  -4.738  -3.418 -22.676 1.00 . B B .  84 PHE CB   1 1 
       14 148012 2 1  84 PHE CD1  C  -6.000  -3.642 -20.468 1.00 . B B .  84 PHE CD1  1 1 
       14 148013 2 1  84 PHE CD2  C  -3.667  -4.173 -20.454 1.00 . B B .  84 PHE CD2  1 1 
       14 148014 2 1  84 PHE CE1  C  -6.072  -3.945 -19.119 1.00 . B B .  84 PHE CE1  1 1 
       14 148015 2 1  84 PHE CE2  C  -3.748  -4.474 -19.103 1.00 . B B .  84 PHE CE2  1 1 
       14 148016 2 1  84 PHE CG   C  -4.798  -3.754 -21.171 1.00 . B B .  84 PHE CG   1 1 
       14 148017 2 1  84 PHE CZ   C  -4.948  -4.352 -18.440 1.00 . B B .  84 PHE CZ   1 1 
       14 148018 2 1  84 PHE H    H  -5.948  -0.761 -22.350 1.00 . B B .  84 PHE H    1 1 
       14 148019 2 1  84 PHE HA   H  -3.246  -1.819 -22.890 1.00 . B B .  84 PHE HA   1 1 
       14 148020 2 1  84 PHE HB2  H  -5.719  -3.614 -23.093 1.00 . B B .  84 PHE HB2  1 1 
       14 148021 2 1  84 PHE HB3  H  -4.033  -4.106 -23.137 1.00 . B B .  84 PHE HB3  1 1 
       14 148022 2 1  84 PHE HD1  H  -6.892  -3.317 -20.989 1.00 . B B .  84 PHE HD1  1 1 
       14 148023 2 1  84 PHE HD2  H  -2.715  -4.283 -20.966 1.00 . B B .  84 PHE HD2  1 1 
       14 148024 2 1  84 PHE HE1  H  -7.017  -3.852 -18.592 1.00 . B B .  84 PHE HE1  1 1 
       14 148025 2 1  84 PHE HE2  H  -2.862  -4.794 -18.564 1.00 . B B .  84 PHE HE2  1 1 
       14 148026 2 1  84 PHE HZ   H  -5.012  -4.590 -17.383 1.00 . B B .  84 PHE HZ   1 1 
       14 148027 2 1  84 PHE N    N  -5.008  -0.969 -22.163 1.00 . B B .  84 PHE N    1 1 
       14 148028 2 1  84 PHE O    O  -5.850  -1.403 -24.824 1.00 . B B .  84 PHE O    1 1 
       14 148029 2 1  85 SER C    C  -3.863  -2.575 -27.612 1.00 . B B .  85 SER C    1 1 
       14 148030 2 1  85 SER CA   C  -3.825  -1.271 -26.797 1.00 . B B .  85 SER CA   1 1 
       14 148031 2 1  85 SER CB   C  -2.672  -0.341 -27.232 1.00 . B B .  85 SER CB   1 1 
       14 148032 2 1  85 SER H    H  -2.752  -1.779 -25.038 1.00 . B B .  85 SER H    1 1 
       14 148033 2 1  85 SER HA   H  -4.767  -0.744 -26.932 1.00 . B B .  85 SER HA   1 1 
       14 148034 2 1  85 SER HB2  H  -1.723  -0.823 -27.044 1.00 . B B .  85 SER HB2  1 1 
       14 148035 2 1  85 SER HB3  H  -2.752  -0.110 -28.281 1.00 . B B .  85 SER HB3  1 1 
       14 148036 2 1  85 SER HG   H  -3.430   1.422 -26.838 1.00 . B B .  85 SER HG   1 1 
       14 148037 2 1  85 SER N    N  -3.654  -1.589 -25.367 1.00 . B B .  85 SER N    1 1 
       14 148038 2 1  85 SER O    O  -2.828  -3.068 -28.068 1.00 . B B .  85 SER O    1 1 
       14 148039 2 1  85 SER OG   O  -2.717   0.872 -26.497 1.00 . B B .  85 SER OG   1 1 
       14 148040 2 1  86 ILE C    C  -5.643  -4.474 -29.816 1.00 . B B .  86 ILE C    1 1 
       14 148041 2 1  86 ILE CA   C  -5.299  -4.488 -28.306 1.00 . B B .  86 ILE CA   1 1 
       14 148042 2 1  86 ILE CB   C  -6.421  -5.244 -27.480 1.00 . B B .  86 ILE CB   1 1 
       14 148043 2 1  86 ILE CD1  C  -7.797  -7.468 -27.386 1.00 . B B .  86 ILE CD1  1 1 
       14 148044 2 1  86 ILE CG1  C  -6.702  -6.669 -28.078 1.00 . B B .  86 ILE CG1  1 1 
       14 148045 2 1  86 ILE CG2  C  -7.725  -4.403 -27.375 1.00 . B B .  86 ILE CG2  1 1 
       14 148046 2 1  86 ILE H    H  -5.864  -2.584 -27.554 1.00 . B B .  86 ILE H    1 1 
       14 148047 2 1  86 ILE HA   H  -4.368  -5.045 -28.173 1.00 . B B .  86 ILE HA   1 1 
       14 148048 2 1  86 ILE HB   H  -6.043  -5.367 -26.465 1.00 . B B .  86 ILE HB   1 1 
       14 148049 2 1  86 ILE HD11 H  -7.874  -8.443 -27.845 1.00 . B B .  86 ILE HD11 1 1 
       14 148050 2 1  86 ILE HD12 H  -8.741  -6.952 -27.483 1.00 . B B .  86 ILE HD12 1 1 
       14 148051 2 1  86 ILE HD13 H  -7.558  -7.585 -26.336 1.00 . B B .  86 ILE HD13 1 1 
       14 148052 2 1  86 ILE HG12 H  -6.994  -6.566 -29.111 1.00 . B B .  86 ILE HG12 1 1 
       14 148053 2 1  86 ILE HG13 H  -5.791  -7.258 -28.034 1.00 . B B .  86 ILE HG13 1 1 
       14 148054 2 1  86 ILE HG21 H  -8.146  -4.260 -28.362 1.00 . B B .  86 ILE HG21 1 1 
       14 148055 2 1  86 ILE HG22 H  -7.503  -3.435 -26.944 1.00 . B B .  86 ILE HG22 1 1 
       14 148056 2 1  86 ILE HG23 H  -8.449  -4.911 -26.748 1.00 . B B .  86 ILE HG23 1 1 
       14 148057 2 1  86 ILE N    N  -5.079  -3.124 -27.777 1.00 . B B .  86 ILE N    1 1 
       14 148058 2 1  86 ILE O    O  -6.572  -3.790 -30.244 1.00 . B B .  86 ILE O    1 1 
       14 148059 2 1  87 ALA C    C  -4.706  -6.862 -32.507 1.00 . B B .  87 ALA C    1 1 
       14 148060 2 1  87 ALA CA   C  -5.126  -5.448 -32.052 1.00 . B B .  87 ALA CA   1 1 
       14 148061 2 1  87 ALA CB   C  -4.412  -4.361 -32.873 1.00 . B B .  87 ALA CB   1 1 
       14 148062 2 1  87 ALA H    H  -4.126  -5.731 -30.205 1.00 . B B .  87 ALA H    1 1 
       14 148063 2 1  87 ALA HA   H  -6.198  -5.347 -32.225 1.00 . B B .  87 ALA HA   1 1 
       14 148064 2 1  87 ALA HB1  H  -3.342  -4.434 -32.728 1.00 . B B .  87 ALA HB1  1 1 
       14 148065 2 1  87 ALA HB2  H  -4.751  -3.384 -32.546 1.00 . B B .  87 ALA HB2  1 1 
       14 148066 2 1  87 ALA HB3  H  -4.643  -4.480 -33.924 1.00 . B B .  87 ALA HB3  1 1 
       14 148067 2 1  87 ALA N    N  -4.882  -5.261 -30.608 1.00 . B B .  87 ALA N    1 1 
       14 148068 2 1  87 ALA O    O  -3.974  -7.566 -31.798 1.00 . B B .  87 ALA O    1 1 
       14 148069 2 1  88 GLY C    C  -6.196  -9.483 -34.252 1.00 . B B .  88 GLY C    1 1 
       14 148070 2 1  88 GLY CA   C  -4.956  -8.582 -34.280 1.00 . B B .  88 GLY CA   1 1 
       14 148071 2 1  88 GLY H    H  -5.771  -6.630 -34.193 1.00 . B B .  88 GLY H    1 1 
       14 148072 2 1  88 GLY HA2  H  -4.644  -8.440 -35.306 1.00 . B B .  88 GLY HA2  1 1 
       14 148073 2 1  88 GLY HA3  H  -4.153  -9.078 -33.745 1.00 . B B .  88 GLY HA3  1 1 
       14 148074 2 1  88 GLY N    N  -5.201  -7.260 -33.698 1.00 . B B .  88 GLY N    1 1 
       14 148075 2 1  88 GLY O    O  -6.610 -10.005 -35.293 1.00 . B B .  88 GLY O    1 1 
       14 148076 2 1  89 ILE C    C  -9.298 -10.052 -33.042 1.00 . B B .  89 ILE C    1 1 
       14 148077 2 1  89 ILE CA   C  -7.882 -10.638 -32.797 1.00 . B B .  89 ILE CA   1 1 
       14 148078 2 1  89 ILE CB   C  -7.728 -11.192 -31.310 1.00 . B B .  89 ILE CB   1 1 
       14 148079 2 1  89 ILE CD1  C  -6.877 -13.554 -31.998 1.00 . B B .  89 ILE CD1  1 1 
       14 148080 2 1  89 ILE CG1  C  -6.600 -12.269 -31.229 1.00 . B B .  89 ILE CG1  1 1 
       14 148081 2 1  89 ILE CG2  C  -9.034 -11.760 -30.716 1.00 . B B .  89 ILE CG2  1 1 
       14 148082 2 1  89 ILE H    H  -6.529  -9.058 -32.328 1.00 . B B .  89 ILE H    1 1 
       14 148083 2 1  89 ILE HA   H  -7.741 -11.477 -33.482 1.00 . B B .  89 ILE HA   1 1 
       14 148084 2 1  89 ILE HB   H  -7.437 -10.353 -30.682 1.00 . B B .  89 ILE HB   1 1 
       14 148085 2 1  89 ILE HD11 H  -7.775 -14.020 -31.617 1.00 . B B .  89 ILE HD11 1 1 
       14 148086 2 1  89 ILE HD12 H  -6.043 -14.231 -31.870 1.00 . B B .  89 ILE HD12 1 1 
       14 148087 2 1  89 ILE HD13 H  -7.001 -13.334 -33.047 1.00 . B B .  89 ILE HD13 1 1 
       14 148088 2 1  89 ILE HG12 H  -5.685 -11.852 -31.624 1.00 . B B .  89 ILE HG12 1 1 
       14 148089 2 1  89 ILE HG13 H  -6.441 -12.535 -30.193 1.00 . B B .  89 ILE HG13 1 1 
       14 148090 2 1  89 ILE HG21 H  -8.881 -12.068 -29.704 1.00 . B B .  89 ILE HG21 1 1 
       14 148091 2 1  89 ILE HG22 H  -9.367 -12.610 -31.296 1.00 . B B .  89 ILE HG22 1 1 
       14 148092 2 1  89 ILE HG23 H  -9.801 -11.004 -30.733 1.00 . B B .  89 ILE HG23 1 1 
       14 148093 2 1  89 ILE N    N  -6.797  -9.646 -33.059 1.00 . B B .  89 ILE N    1 1 
       14 148094 2 1  89 ILE O    O  -9.484  -8.841 -33.064 1.00 . B B .  89 ILE O    1 1 
       14 148095 2 1  90 GLU C    C -12.595 -11.745 -32.738 1.00 . B B .  90 GLU C    1 1 
       14 148096 2 1  90 GLU CA   C -11.714 -10.599 -33.308 1.00 . B B .  90 GLU CA   1 1 
       14 148097 2 1  90 GLU CB   C -12.064 -10.325 -34.800 1.00 . B B .  90 GLU CB   1 1 
       14 148098 2 1  90 GLU CD   C -13.820  -9.678 -36.554 1.00 . B B .  90 GLU CD   1 1 
       14 148099 2 1  90 GLU CG   C -13.434  -9.668 -35.063 1.00 . B B .  90 GLU CG   1 1 
       14 148100 2 1  90 GLU H    H -10.058 -11.913 -33.212 1.00 . B B .  90 GLU H    1 1 
       14 148101 2 1  90 GLU HA   H -11.879  -9.711 -32.709 1.00 . B B .  90 GLU HA   1 1 
       14 148102 2 1  90 GLU HB2  H -11.300  -9.675 -35.215 1.00 . B B .  90 GLU HB2  1 1 
       14 148103 2 1  90 GLU HB3  H -12.031 -11.266 -35.340 1.00 . B B .  90 GLU HB3  1 1 
       14 148104 2 1  90 GLU HG2  H -14.190 -10.203 -34.495 1.00 . B B .  90 GLU HG2  1 1 
       14 148105 2 1  90 GLU HG3  H -13.405  -8.637 -34.715 1.00 . B B .  90 GLU HG3  1 1 
       14 148106 2 1  90 GLU N    N -10.292 -10.959 -33.196 1.00 . B B .  90 GLU N    1 1 
       14 148107 2 1  90 GLU O    O -12.113 -12.868 -32.537 1.00 . B B .  90 GLU O    1 1 
       14 148108 2 1  90 GLU OE1  O -13.156  -8.999 -37.363 1.00 . B B .  90 GLU OE1  1 1 
       14 148109 2 1  90 GLU OE2  O -14.782 -10.374 -36.928 1.00 . B B .  90 GLU OE2  1 1 
       14 148110 2 1  91 GLY C    C -14.892 -12.619 -30.512 1.00 . B B .  91 GLY C    1 1 
       14 148111 2 1  91 GLY CA   C -14.865 -12.413 -32.012 1.00 . B B .  91 GLY CA   1 1 
       14 148112 2 1  91 GLY H    H -14.148 -10.490 -32.518 1.00 . B B .  91 GLY H    1 1 
       14 148113 2 1  91 GLY HA2  H -15.839 -12.066 -32.323 1.00 . B B .  91 GLY HA2  1 1 
       14 148114 2 1  91 GLY HA3  H -14.669 -13.363 -32.502 1.00 . B B .  91 GLY HA3  1 1 
       14 148115 2 1  91 GLY N    N -13.872 -11.427 -32.444 1.00 . B B .  91 GLY N    1 1 
       14 148116 2 1  91 GLY O    O -14.859 -11.658 -29.759 1.00 . B B .  91 GLY O    1 1 
       14 148117 2 1  92 THR C    C -13.591 -14.366 -28.041 1.00 . B B .  92 THR C    1 1 
       14 148118 2 1  92 THR CA   C -15.012 -14.219 -28.634 1.00 . B B .  92 THR CA   1 1 
       14 148119 2 1  92 THR CB   C -15.862 -15.513 -28.400 1.00 . B B .  92 THR CB   1 1 
       14 148120 2 1  92 THR CG2  C -16.253 -15.695 -26.916 1.00 . B B .  92 THR CG2  1 1 
       14 148121 2 1  92 THR H    H -14.946 -14.609 -30.729 1.00 . B B .  92 THR H    1 1 
       14 148122 2 1  92 THR HA   H -15.507 -13.391 -28.123 1.00 . B B .  92 THR HA   1 1 
       14 148123 2 1  92 THR HB   H -15.288 -16.380 -28.717 1.00 . B B .  92 THR HB   1 1 
       14 148124 2 1  92 THR HG1  H -17.505 -14.609 -28.995 1.00 . B B .  92 THR HG1  1 1 
       14 148125 2 1  92 THR HG21 H -16.907 -16.542 -26.817 1.00 . B B .  92 THR HG21 1 1 
       14 148126 2 1  92 THR HG22 H -16.762 -14.812 -26.553 1.00 . B B .  92 THR HG22 1 1 
       14 148127 2 1  92 THR HG23 H -15.363 -15.864 -26.321 1.00 . B B .  92 THR HG23 1 1 
       14 148128 2 1  92 THR N    N -14.946 -13.880 -30.072 1.00 . B B .  92 THR N    1 1 
       14 148129 2 1  92 THR O    O -13.413 -14.342 -26.822 1.00 . B B .  92 THR O    1 1 
       14 148130 2 1  92 THR OG1  O -17.057 -15.439 -29.188 1.00 . B B .  92 THR OG1  1 1 
       14 148131 2 1  93 GLN C    C -10.710 -13.266 -27.848 1.00 . B B .  93 GLN C    1 1 
       14 148132 2 1  93 GLN CA   C -11.164 -14.588 -28.523 1.00 . B B .  93 GLN CA   1 1 
       14 148133 2 1  93 GLN CB   C -10.285 -14.926 -29.759 1.00 . B B .  93 GLN CB   1 1 
       14 148134 2 1  93 GLN CD   C  -9.677 -16.643 -31.574 1.00 . B B .  93 GLN CD   1 1 
       14 148135 2 1  93 GLN CG   C -10.542 -16.327 -30.349 1.00 . B B .  93 GLN CG   1 1 
       14 148136 2 1  93 GLN H    H -12.811 -14.613 -29.870 1.00 . B B .  93 GLN H    1 1 
       14 148137 2 1  93 GLN HA   H -11.064 -15.391 -27.798 1.00 . B B .  93 GLN HA   1 1 
       14 148138 2 1  93 GLN HB2  H -10.478 -14.189 -30.535 1.00 . B B .  93 GLN HB2  1 1 
       14 148139 2 1  93 GLN HB3  H  -9.241 -14.859 -29.478 1.00 . B B .  93 GLN HB3  1 1 
       14 148140 2 1  93 GLN HE21 H  -8.236 -17.361 -30.412 1.00 . B B .  93 GLN HE21 1 1 
       14 148141 2 1  93 GLN HE22 H  -7.933 -17.413 -32.109 1.00 . B B .  93 GLN HE22 1 1 
       14 148142 2 1  93 GLN HG2  H -10.341 -17.068 -29.584 1.00 . B B .  93 GLN HG2  1 1 
       14 148143 2 1  93 GLN HG3  H -11.586 -16.397 -30.635 1.00 . B B .  93 GLN HG3  1 1 
       14 148144 2 1  93 GLN N    N -12.587 -14.527 -28.919 1.00 . B B .  93 GLN N    1 1 
       14 148145 2 1  93 GLN NE2  N  -8.495 -17.194 -31.343 1.00 . B B .  93 GLN NE2  1 1 
       14 148146 2 1  93 GLN O    O  -9.884 -13.283 -26.933 1.00 . B B .  93 GLN O    1 1 
       14 148147 2 1  93 GLN OE1  O -10.065 -16.384 -32.712 1.00 . B B .  93 GLN OE1  1 1 
       14 148148 2 1  94 MET C    C -11.843 -10.606 -26.401 1.00 . B B .  94 MET C    1 1 
       14 148149 2 1  94 MET CA   C -11.007 -10.795 -27.678 1.00 . B B .  94 MET CA   1 1 
       14 148150 2 1  94 MET CB   C -11.234  -9.630 -28.689 1.00 . B B .  94 MET CB   1 1 
       14 148151 2 1  94 MET CE   C -15.333  -8.719 -28.780 1.00 . B B .  94 MET CE   1 1 
       14 148152 2 1  94 MET CG   C -12.672  -9.444 -29.186 1.00 . B B .  94 MET CG   1 1 
       14 148153 2 1  94 MET H    H -11.893 -12.171 -29.067 1.00 . B B .  94 MET H    1 1 
       14 148154 2 1  94 MET HA   H  -9.957 -10.790 -27.387 1.00 . B B .  94 MET HA   1 1 
       14 148155 2 1  94 MET HB2  H -10.925  -8.702 -28.220 1.00 . B B .  94 MET HB2  1 1 
       14 148156 2 1  94 MET HB3  H -10.597  -9.797 -29.551 1.00 . B B .  94 MET HB3  1 1 
       14 148157 2 1  94 MET HE1  H -15.669  -9.718 -29.007 1.00 . B B .  94 MET HE1  1 1 
       14 148158 2 1  94 MET HE2  H -15.204  -8.164 -29.697 1.00 . B B .  94 MET HE2  1 1 
       14 148159 2 1  94 MET HE3  H -16.064  -8.223 -28.162 1.00 . B B .  94 MET HE3  1 1 
       14 148160 2 1  94 MET HG2  H -12.669  -8.751 -30.021 1.00 . B B .  94 MET HG2  1 1 
       14 148161 2 1  94 MET HG3  H -13.055 -10.400 -29.519 1.00 . B B .  94 MET HG3  1 1 
       14 148162 2 1  94 MET N    N -11.280 -12.121 -28.298 1.00 . B B .  94 MET N    1 1 
       14 148163 2 1  94 MET O    O -11.455  -9.844 -25.518 1.00 . B B .  94 MET O    1 1 
       14 148164 2 1  94 MET SD   S -13.777  -8.788 -27.909 1.00 . B B .  94 MET SD   1 1 
       14 148165 2 1  95 ALA C    C -13.051 -12.142 -24.000 1.00 . B B .  95 ALA C    1 1 
       14 148166 2 1  95 ALA CA   C -13.817 -11.382 -25.096 1.00 . B B .  95 ALA CA   1 1 
       14 148167 2 1  95 ALA CB   C -15.166 -12.077 -25.372 1.00 . B B .  95 ALA CB   1 1 
       14 148168 2 1  95 ALA H    H -13.312 -11.773 -27.126 1.00 . B B .  95 ALA H    1 1 
       14 148169 2 1  95 ALA HA   H -14.016 -10.367 -24.757 1.00 . B B .  95 ALA HA   1 1 
       14 148170 2 1  95 ALA HB1  H -15.647 -11.626 -26.226 1.00 . B B .  95 ALA HB1  1 1 
       14 148171 2 1  95 ALA HB2  H -15.812 -11.978 -24.508 1.00 . B B .  95 ALA HB2  1 1 
       14 148172 2 1  95 ALA HB3  H -15.004 -13.127 -25.577 1.00 . B B .  95 ALA HB3  1 1 
       14 148173 2 1  95 ALA N    N -12.998 -11.304 -26.326 1.00 . B B .  95 ALA N    1 1 
       14 148174 2 1  95 ALA O    O -13.236 -11.897 -22.813 1.00 . B B .  95 ALA O    1 1 
       14 148175 2 1  96 HIS C    C -10.092 -12.990 -23.166 1.00 . B B .  96 HIS C    1 1 
       14 148176 2 1  96 HIS CA   C -11.303 -13.853 -23.570 1.00 . B B .  96 HIS CA   1 1 
       14 148177 2 1  96 HIS CB   C -10.846 -15.144 -24.302 1.00 . B B .  96 HIS CB   1 1 
       14 148178 2 1  96 HIS CD2  C  -9.735 -16.705 -22.522 1.00 . B B .  96 HIS CD2  1 1 
       14 148179 2 1  96 HIS CE1  C  -7.688 -16.630 -23.290 1.00 . B B .  96 HIS CE1  1 1 
       14 148180 2 1  96 HIS CG   C  -9.737 -15.911 -23.623 1.00 . B B .  96 HIS CG   1 1 
       14 148181 2 1  96 HIS H    H -12.214 -13.299 -25.400 1.00 . B B .  96 HIS H    1 1 
       14 148182 2 1  96 HIS HA   H -11.853 -14.136 -22.669 1.00 . B B .  96 HIS HA   1 1 
       14 148183 2 1  96 HIS HB2  H -11.691 -15.813 -24.396 1.00 . B B .  96 HIS HB2  1 1 
       14 148184 2 1  96 HIS HB3  H -10.501 -14.884 -25.302 1.00 . B B .  96 HIS HB3  1 1 
       14 148185 2 1  96 HIS HD1  H  -8.110 -15.412 -24.863 1.00 . B B .  96 HIS HD1  1 1 
       14 148186 2 1  96 HIS HD2  H -10.589 -16.968 -21.916 1.00 . B B .  96 HIS HD2  1 1 
       14 148187 2 1  96 HIS HE1  H  -6.620 -16.782 -23.395 1.00 . B B .  96 HIS HE1  1 1 
       14 148188 2 1  96 HIS HE2  H  -8.092 -17.468 -21.490 1.00 . B B .  96 HIS HE2  1 1 
       14 148189 2 1  96 HIS N    N -12.212 -13.094 -24.439 1.00 . B B .  96 HIS N    1 1 
       14 148190 2 1  96 HIS ND1  N  -8.435 -15.886 -24.067 1.00 . B B .  96 HIS ND1  1 1 
       14 148191 2 1  96 HIS NE2  N  -8.444 -17.139 -22.338 1.00 . B B .  96 HIS NE2  1 1 
       14 148192 2 1  96 HIS O    O  -9.636 -13.056 -22.031 1.00 . B B .  96 HIS O    1 1 
       14 148193 2 1  97 CYS C    C  -8.720 -10.233 -22.831 1.00 . B B .  97 CYS C    1 1 
       14 148194 2 1  97 CYS CA   C  -8.394 -11.337 -23.848 1.00 . B B .  97 CYS CA   1 1 
       14 148195 2 1  97 CYS CB   C  -7.866 -10.709 -25.150 1.00 . B B .  97 CYS CB   1 1 
       14 148196 2 1  97 CYS H    H  -9.980 -12.177 -24.998 1.00 . B B .  97 CYS H    1 1 
       14 148197 2 1  97 CYS HA   H  -7.615 -11.971 -23.434 1.00 . B B .  97 CYS HA   1 1 
       14 148198 2 1  97 CYS HB2  H  -7.539 -11.497 -25.815 1.00 . B B .  97 CYS HB2  1 1 
       14 148199 2 1  97 CYS HB3  H  -8.658 -10.148 -25.634 1.00 . B B .  97 CYS HB3  1 1 
       14 148200 2 1  97 CYS HG   H  -6.750  -8.771 -23.900 1.00 . B B .  97 CYS HG   1 1 
       14 148201 2 1  97 CYS N    N  -9.568 -12.192 -24.109 1.00 . B B .  97 CYS N    1 1 
       14 148202 2 1  97 CYS O    O  -8.033 -10.079 -21.823 1.00 . B B .  97 CYS O    1 1 
       14 148203 2 1  97 CYS SG   S  -6.462  -9.586 -24.904 1.00 . B B .  97 CYS SG   1 1 
       14 148204 2 1  98 LEU C    C -11.132  -8.716 -21.143 1.00 . B B .  98 LEU C    1 1 
       14 148205 2 1  98 LEU CA   C -10.191  -8.318 -22.294 1.00 . B B .  98 LEU CA   1 1 
       14 148206 2 1  98 LEU CB   C -10.854  -7.260 -23.219 1.00 . B B .  98 LEU CB   1 1 
       14 148207 2 1  98 LEU CD1  C -10.722  -5.792 -25.329 1.00 . B B .  98 LEU CD1  1 1 
       14 148208 2 1  98 LEU CD2  C  -8.691  -5.985 -23.807 1.00 . B B .  98 LEU CD2  1 1 
       14 148209 2 1  98 LEU CG   C  -9.941  -6.710 -24.369 1.00 . B B .  98 LEU CG   1 1 
       14 148210 2 1  98 LEU H    H -10.336  -9.724 -23.879 1.00 . B B .  98 LEU H    1 1 
       14 148211 2 1  98 LEU HA   H  -9.291  -7.879 -21.858 1.00 . B B .  98 LEU HA   1 1 
       14 148212 2 1  98 LEU HB2  H -11.740  -7.707 -23.665 1.00 . B B .  98 LEU HB2  1 1 
       14 148213 2 1  98 LEU HB3  H -11.171  -6.422 -22.610 1.00 . B B .  98 LEU HB3  1 1 
       14 148214 2 1  98 LEU HD11 H -11.560  -6.333 -25.749 1.00 . B B .  98 LEU HD11 1 1 
       14 148215 2 1  98 LEU HD12 H -10.075  -5.470 -26.134 1.00 . B B .  98 LEU HD12 1 1 
       14 148216 2 1  98 LEU HD13 H -11.089  -4.922 -24.797 1.00 . B B .  98 LEU HD13 1 1 
       14 148217 2 1  98 LEU HD21 H  -8.074  -5.639 -24.627 1.00 . B B .  98 LEU HD21 1 1 
       14 148218 2 1  98 LEU HD22 H  -8.116  -6.671 -23.200 1.00 . B B .  98 LEU HD22 1 1 
       14 148219 2 1  98 LEU HD23 H  -8.994  -5.140 -23.205 1.00 . B B .  98 LEU HD23 1 1 
       14 148220 2 1  98 LEU HG   H  -9.586  -7.550 -24.956 1.00 . B B .  98 LEU HG   1 1 
       14 148221 2 1  98 LEU N    N  -9.788  -9.486 -23.104 1.00 . B B .  98 LEU N    1 1 
       14 148222 2 1  98 LEU O    O -11.369  -7.910 -20.238 1.00 . B B .  98 LEU O    1 1 
       14 148223 2 1  99 GLY C    C -11.969 -11.478 -19.203 1.00 . B B .  99 GLY C    1 1 
       14 148224 2 1  99 GLY CA   C -12.585 -10.460 -20.147 1.00 . B B .  99 GLY CA   1 1 
       14 148225 2 1  99 GLY H    H -11.421 -10.547 -21.928 1.00 . B B .  99 GLY H    1 1 
       14 148226 2 1  99 GLY HA2  H -12.964  -9.632 -19.561 1.00 . B B .  99 GLY HA2  1 1 
       14 148227 2 1  99 GLY HA3  H -13.422 -10.928 -20.651 1.00 . B B .  99 GLY HA3  1 1 
       14 148228 2 1  99 GLY N    N -11.656  -9.960 -21.179 1.00 . B B .  99 GLY N    1 1 
       14 148229 2 1  99 GLY O    O -12.611 -11.875 -18.229 1.00 . B B .  99 GLY O    1 1 
       14 148230 2 1 100 ALA C    C  -8.559 -12.436 -18.410 1.00 . B B . 100 ALA C    1 1 
       14 148231 2 1 100 ALA CA   C -10.005 -12.887 -18.646 1.00 . B B . 100 ALA CA   1 1 
       14 148232 2 1 100 ALA CB   C -10.059 -14.290 -19.291 1.00 . B B . 100 ALA CB   1 1 
       14 148233 2 1 100 ALA H    H -10.275 -11.540 -20.269 1.00 . B B . 100 ALA H    1 1 
       14 148234 2 1 100 ALA HA   H -10.501 -12.950 -17.673 1.00 . B B . 100 ALA HA   1 1 
       14 148235 2 1 100 ALA HB1  H  -9.588 -15.013 -18.640 1.00 . B B . 100 ALA HB1  1 1 
       14 148236 2 1 100 ALA HB2  H  -9.540 -14.280 -20.242 1.00 . B B . 100 ALA HB2  1 1 
       14 148237 2 1 100 ALA HB3  H -11.089 -14.577 -19.453 1.00 . B B . 100 ALA HB3  1 1 
       14 148238 2 1 100 ALA N    N -10.725 -11.900 -19.481 1.00 . B B . 100 ALA N    1 1 
       14 148239 2 1 100 ALA O    O  -8.192 -12.096 -17.279 1.00 . B B . 100 ALA O    1 1 
       14 148240 2 1 101 TYR C    C  -5.976 -10.757 -18.816 1.00 . B B . 101 TYR C    1 1 
       14 148241 2 1 101 TYR CA   C  -6.322 -12.116 -19.461 1.00 . B B . 101 TYR CA   1 1 
       14 148242 2 1 101 TYR CB   C  -5.754 -12.214 -20.902 1.00 . B B . 101 TYR CB   1 1 
       14 148243 2 1 101 TYR CD1  C  -3.477 -13.349 -20.810 1.00 . B B . 101 TYR CD1  1 1 
       14 148244 2 1 101 TYR CD2  C  -3.537 -10.996 -21.220 1.00 . B B . 101 TYR CD2  1 1 
       14 148245 2 1 101 TYR CE1  C  -2.097 -13.327 -20.874 1.00 . B B . 101 TYR CE1  1 1 
       14 148246 2 1 101 TYR CE2  C  -2.159 -10.964 -21.287 1.00 . B B . 101 TYR CE2  1 1 
       14 148247 2 1 101 TYR CG   C  -4.227 -12.184 -20.980 1.00 . B B . 101 TYR CG   1 1 
       14 148248 2 1 101 TYR CZ   C  -1.440 -12.135 -21.113 1.00 . B B . 101 TYR CZ   1 1 
       14 148249 2 1 101 TYR H    H  -8.189 -12.552 -20.377 1.00 . B B . 101 TYR H    1 1 
       14 148250 2 1 101 TYR HA   H  -5.874 -12.903 -18.864 1.00 . B B . 101 TYR HA   1 1 
       14 148251 2 1 101 TYR HB2  H  -6.089 -13.145 -21.350 1.00 . B B . 101 TYR HB2  1 1 
       14 148252 2 1 101 TYR HB3  H  -6.141 -11.393 -21.496 1.00 . B B . 101 TYR HB3  1 1 
       14 148253 2 1 101 TYR HD1  H  -3.990 -14.286 -20.623 1.00 . B B . 101 TYR HD1  1 1 
       14 148254 2 1 101 TYR HD2  H  -4.097 -10.079 -21.358 1.00 . B B . 101 TYR HD2  1 1 
       14 148255 2 1 101 TYR HE1  H  -1.536 -14.248 -20.739 1.00 . B B . 101 TYR HE1  1 1 
       14 148256 2 1 101 TYR HE2  H  -1.649 -10.012 -21.472 1.00 . B B . 101 TYR HE2  1 1 
       14 148257 2 1 101 TYR HH   H   0.251 -12.815 -21.733 1.00 . B B . 101 TYR HH   1 1 
       14 148258 2 1 101 TYR N    N  -7.777 -12.381 -19.503 1.00 . B B . 101 TYR N    1 1 
       14 148259 2 1 101 TYR O    O  -5.172 -10.687 -17.874 1.00 . B B . 101 TYR O    1 1 
       14 148260 2 1 101 TYR OH   O  -0.063 -12.115 -21.169 1.00 . B B . 101 TYR OH   1 1 
       14 148261 2 1 102 CYS C    C  -6.852  -8.090 -17.414 1.00 . B B . 102 CYS C    1 1 
       14 148262 2 1 102 CYS CA   C  -6.367  -8.317 -18.881 1.00 . B B . 102 CYS CA   1 1 
       14 148263 2 1 102 CYS CB   C  -7.016  -7.333 -19.875 1.00 . B B . 102 CYS CB   1 1 
       14 148264 2 1 102 CYS H    H  -7.280  -9.851 -20.017 1.00 . B B . 102 CYS H    1 1 
       14 148265 2 1 102 CYS HA   H  -5.290  -8.165 -18.907 1.00 . B B . 102 CYS HA   1 1 
       14 148266 2 1 102 CYS HB2  H  -8.089  -7.469 -19.875 1.00 . B B . 102 CYS HB2  1 1 
       14 148267 2 1 102 CYS HB3  H  -6.790  -6.319 -19.582 1.00 . B B . 102 CYS HB3  1 1 
       14 148268 2 1 102 CYS HG   H  -6.053  -8.808 -21.710 1.00 . B B . 102 CYS HG   1 1 
       14 148269 2 1 102 CYS N    N  -6.613  -9.697 -19.324 1.00 . B B . 102 CYS N    1 1 
       14 148270 2 1 102 CYS O    O  -6.122  -7.481 -16.632 1.00 . B B . 102 CYS O    1 1 
       14 148271 2 1 102 CYS SG   S  -6.449  -7.549 -21.571 1.00 . B B . 102 CYS SG   1 1 
       14 148272 2 1 103 PRO C    C  -7.489  -9.343 -14.631 1.00 . B B . 103 PRO C    1 1 
       14 148273 2 1 103 PRO CA   C  -8.495  -8.620 -15.572 1.00 . B B . 103 PRO CA   1 1 
       14 148274 2 1 103 PRO CB   C  -9.833  -9.397 -15.625 1.00 . B B . 103 PRO CB   1 1 
       14 148275 2 1 103 PRO CD   C  -9.246  -8.935 -17.877 1.00 . B B . 103 PRO CD   1 1 
       14 148276 2 1 103 PRO CG   C -10.422  -9.001 -16.934 1.00 . B B . 103 PRO CG   1 1 
       14 148277 2 1 103 PRO HA   H  -8.678  -7.607 -15.192 1.00 . B B . 103 PRO HA   1 1 
       14 148278 2 1 103 PRO HB2  H  -9.661 -10.474 -15.575 1.00 . B B . 103 PRO HB2  1 1 
       14 148279 2 1 103 PRO HB3  H -10.485  -9.093 -14.815 1.00 . B B . 103 PRO HB3  1 1 
       14 148280 2 1 103 PRO HD2  H  -9.071  -9.901 -18.347 1.00 . B B . 103 PRO HD2  1 1 
       14 148281 2 1 103 PRO HD3  H  -9.404  -8.180 -18.639 1.00 . B B . 103 PRO HD3  1 1 
       14 148282 2 1 103 PRO HG2  H -11.144  -9.746 -17.260 1.00 . B B . 103 PRO HG2  1 1 
       14 148283 2 1 103 PRO HG3  H -10.897  -8.027 -16.859 1.00 . B B . 103 PRO HG3  1 1 
       14 148284 2 1 103 PRO N    N  -8.092  -8.561 -17.004 1.00 . B B . 103 PRO N    1 1 
       14 148285 2 1 103 PRO O    O  -7.293  -8.896 -13.498 1.00 . B B . 103 PRO O    1 1 
       14 148286 2 1 104 ASN C    C  -4.611 -10.361 -13.963 1.00 . B B . 104 ASN C    1 1 
       14 148287 2 1 104 ASN CA   C  -5.839 -11.230 -14.318 1.00 . B B . 104 ASN CA   1 1 
       14 148288 2 1 104 ASN CB   C  -5.353 -12.531 -15.050 1.00 . B B . 104 ASN CB   1 1 
       14 148289 2 1 104 ASN CG   C  -6.263 -13.749 -14.831 1.00 . B B . 104 ASN CG   1 1 
       14 148290 2 1 104 ASN H    H  -7.101 -10.781 -16.007 1.00 . B B . 104 ASN H    1 1 
       14 148291 2 1 104 ASN HA   H  -6.319 -11.517 -13.383 1.00 . B B . 104 ASN HA   1 1 
       14 148292 2 1 104 ASN HB2  H  -5.295 -12.334 -16.113 1.00 . B B . 104 ASN HB2  1 1 
       14 148293 2 1 104 ASN HB3  H  -4.357 -12.802 -14.707 1.00 . B B . 104 ASN HB3  1 1 
       14 148294 2 1 104 ASN HD21 H  -6.946 -13.650 -16.684 1.00 . B B . 104 ASN HD21 1 1 
       14 148295 2 1 104 ASN HD22 H  -7.593 -14.913 -15.714 1.00 . B B . 104 ASN HD22 1 1 
       14 148296 2 1 104 ASN N    N  -6.865 -10.459 -15.108 1.00 . B B . 104 ASN N    1 1 
       14 148297 2 1 104 ASN ND2  N  -7.011 -14.144 -15.841 1.00 . B B . 104 ASN ND2  1 1 
       14 148298 2 1 104 ASN O    O  -3.959 -10.576 -12.931 1.00 . B B . 104 ASN O    1 1 
       14 148299 2 1 104 ASN OD1  O  -6.236 -14.371 -13.771 1.00 . B B . 104 ASN OD1  1 1 
       14 148300 2 1 105 ILE C    C  -3.547  -7.458 -13.519 1.00 . B B . 105 ILE C    1 1 
       14 148301 2 1 105 ILE CA   C  -3.208  -8.439 -14.660 1.00 . B B . 105 ILE CA   1 1 
       14 148302 2 1 105 ILE CB   C  -2.966  -7.641 -15.996 1.00 . B B . 105 ILE CB   1 1 
       14 148303 2 1 105 ILE CD1  C  -2.412  -7.985 -18.510 1.00 . B B . 105 ILE CD1  1 1 
       14 148304 2 1 105 ILE CG1  C  -2.587  -8.631 -17.150 1.00 . B B . 105 ILE CG1  1 1 
       14 148305 2 1 105 ILE CG2  C  -1.893  -6.534 -15.834 1.00 . B B . 105 ILE CG2  1 1 
       14 148306 2 1 105 ILE H    H  -4.850  -9.334 -15.656 1.00 . B B . 105 ILE H    1 1 
       14 148307 2 1 105 ILE HA   H  -2.299  -8.984 -14.408 1.00 . B B . 105 ILE HA   1 1 
       14 148308 2 1 105 ILE HB   H  -3.902  -7.154 -16.260 1.00 . B B . 105 ILE HB   1 1 
       14 148309 2 1 105 ILE HD11 H  -2.174  -8.747 -19.235 1.00 . B B . 105 ILE HD11 1 1 
       14 148310 2 1 105 ILE HD12 H  -1.609  -7.265 -18.472 1.00 . B B . 105 ILE HD12 1 1 
       14 148311 2 1 105 ILE HD13 H  -3.321  -7.490 -18.805 1.00 . B B . 105 ILE HD13 1 1 
       14 148312 2 1 105 ILE HG12 H  -1.653  -9.121 -16.907 1.00 . B B . 105 ILE HG12 1 1 
       14 148313 2 1 105 ILE HG13 H  -3.359  -9.385 -17.245 1.00 . B B . 105 ILE HG13 1 1 
       14 148314 2 1 105 ILE HG21 H  -2.041  -5.773 -16.590 1.00 . B B . 105 ILE HG21 1 1 
       14 148315 2 1 105 ILE HG22 H  -0.906  -6.958 -15.949 1.00 . B B . 105 ILE HG22 1 1 
       14 148316 2 1 105 ILE HG23 H  -1.955  -6.075 -14.863 1.00 . B B . 105 ILE HG23 1 1 
       14 148317 2 1 105 ILE N    N  -4.303  -9.405 -14.845 1.00 . B B . 105 ILE N    1 1 
       14 148318 2 1 105 ILE O    O  -2.686  -7.119 -12.696 1.00 . B B . 105 ILE O    1 1 
       14 148319 2 1 106 LEU C    C  -5.706  -6.500 -11.210 1.00 . B B . 106 LEU C    1 1 
       14 148320 2 1 106 LEU CA   C  -5.298  -5.963 -12.598 1.00 . B B . 106 LEU CA   1 1 
       14 148321 2 1 106 LEU CB   C  -6.488  -5.246 -13.284 1.00 . B B . 106 LEU CB   1 1 
       14 148322 2 1 106 LEU CD1  C  -7.491  -4.183 -15.396 1.00 . B B . 106 LEU CD1  1 1 
       14 148323 2 1 106 LEU CD2  C  -5.008  -3.826 -14.834 1.00 . B B . 106 LEU CD2  1 1 
       14 148324 2 1 106 LEU CG   C  -6.225  -4.786 -14.752 1.00 . B B . 106 LEU CG   1 1 
       14 148325 2 1 106 LEU H    H  -5.467  -7.482 -14.074 1.00 . B B . 106 LEU H    1 1 
       14 148326 2 1 106 LEU HA   H  -4.487  -5.252 -12.474 1.00 . B B . 106 LEU HA   1 1 
       14 148327 2 1 106 LEU HB2  H  -7.345  -5.919 -13.280 1.00 . B B . 106 LEU HB2  1 1 
       14 148328 2 1 106 LEU HB3  H  -6.743  -4.373 -12.697 1.00 . B B . 106 LEU HB3  1 1 
       14 148329 2 1 106 LEU HD11 H  -7.708  -3.215 -14.960 1.00 . B B . 106 LEU HD11 1 1 
       14 148330 2 1 106 LEU HD12 H  -8.327  -4.844 -15.232 1.00 . B B . 106 LEU HD12 1 1 
       14 148331 2 1 106 LEU HD13 H  -7.340  -4.077 -16.456 1.00 . B B . 106 LEU HD13 1 1 
       14 148332 2 1 106 LEU HD21 H  -4.142  -4.301 -14.395 1.00 . B B . 106 LEU HD21 1 1 
       14 148333 2 1 106 LEU HD22 H  -5.199  -2.910 -14.303 1.00 . B B . 106 LEU HD22 1 1 
       14 148334 2 1 106 LEU HD23 H  -4.795  -3.599 -15.870 1.00 . B B . 106 LEU HD23 1 1 
       14 148335 2 1 106 LEU HG   H  -5.970  -5.663 -15.338 1.00 . B B . 106 LEU HG   1 1 
       14 148336 2 1 106 LEU N    N  -4.819  -7.044 -13.483 1.00 . B B . 106 LEU N    1 1 
       14 148337 2 1 106 LEU O    O  -5.739  -5.740 -10.233 1.00 . B B . 106 LEU O    1 1 
       14 148338 2 1 107 PHE C    C  -5.453  -8.322  -8.719 1.00 . B B . 107 PHE C    1 1 
       14 148339 2 1 107 PHE CA   C  -6.433  -8.523  -9.919 1.00 . B B . 107 PHE CA   1 1 
       14 148340 2 1 107 PHE CB   C  -6.687 -10.046 -10.200 1.00 . B B . 107 PHE CB   1 1 
       14 148341 2 1 107 PHE CD1  C  -8.074 -10.799  -8.200 1.00 . B B . 107 PHE CD1  1 1 
       14 148342 2 1 107 PHE CD2  C  -5.902 -11.768  -8.483 1.00 . B B . 107 PHE CD2  1 1 
       14 148343 2 1 107 PHE CE1  C  -8.246 -11.541  -7.046 1.00 . B B . 107 PHE CE1  1 1 
       14 148344 2 1 107 PHE CE2  C  -6.081 -12.513  -7.333 1.00 . B B . 107 PHE CE2  1 1 
       14 148345 2 1 107 PHE CG   C  -6.898 -10.895  -8.939 1.00 . B B . 107 PHE CG   1 1 
       14 148346 2 1 107 PHE CZ   C  -7.252 -12.397  -6.614 1.00 . B B . 107 PHE CZ   1 1 
       14 148347 2 1 107 PHE H    H  -5.930  -8.344 -11.978 1.00 . B B . 107 PHE H    1 1 
       14 148348 2 1 107 PHE HA   H  -7.381  -8.077  -9.641 1.00 . B B . 107 PHE HA   1 1 
       14 148349 2 1 107 PHE HB2  H  -7.567 -10.152 -10.820 1.00 . B B . 107 PHE HB2  1 1 
       14 148350 2 1 107 PHE HB3  H  -5.837 -10.451 -10.745 1.00 . B B . 107 PHE HB3  1 1 
       14 148351 2 1 107 PHE HD1  H  -8.859 -10.136  -8.531 1.00 . B B . 107 PHE HD1  1 1 
       14 148352 2 1 107 PHE HD2  H  -4.979 -11.864  -9.045 1.00 . B B . 107 PHE HD2  1 1 
       14 148353 2 1 107 PHE HE1  H  -9.164 -11.455  -6.482 1.00 . B B . 107 PHE HE1  1 1 
       14 148354 2 1 107 PHE HE2  H  -5.298 -13.183  -6.993 1.00 . B B . 107 PHE HE2  1 1 
       14 148355 2 1 107 PHE HZ   H  -7.390 -12.975  -5.706 1.00 . B B . 107 PHE HZ   1 1 
       14 148356 2 1 107 PHE N    N  -5.999  -7.821 -11.151 1.00 . B B . 107 PHE N    1 1 
       14 148357 2 1 107 PHE O    O  -5.923  -7.963  -7.638 1.00 . B B . 107 PHE O    1 1 
       14 148358 2 1 108 PRO C    C  -3.186  -6.986  -7.053 1.00 . B B . 108 PRO C    1 1 
       14 148359 2 1 108 PRO CA   C  -3.129  -8.381  -7.727 1.00 . B B . 108 PRO CA   1 1 
       14 148360 2 1 108 PRO CB   C  -1.747  -8.624  -8.391 1.00 . B B . 108 PRO CB   1 1 
       14 148361 2 1 108 PRO CD   C  -3.377  -9.046 -10.080 1.00 . B B . 108 PRO CD   1 1 
       14 148362 2 1 108 PRO CG   C  -2.040  -9.508  -9.560 1.00 . B B . 108 PRO CG   1 1 
       14 148363 2 1 108 PRO HA   H  -3.298  -9.142  -6.968 1.00 . B B . 108 PRO HA   1 1 
       14 148364 2 1 108 PRO HB2  H  -1.305  -7.679  -8.717 1.00 . B B . 108 PRO HB2  1 1 
       14 148365 2 1 108 PRO HB3  H  -1.072  -9.120  -7.701 1.00 . B B . 108 PRO HB3  1 1 
       14 148366 2 1 108 PRO HD2  H  -3.254  -8.242 -10.805 1.00 . B B . 108 PRO HD2  1 1 
       14 148367 2 1 108 PRO HD3  H  -3.920  -9.871 -10.527 1.00 . B B . 108 PRO HD3  1 1 
       14 148368 2 1 108 PRO HG2  H  -1.270  -9.398 -10.319 1.00 . B B . 108 PRO HG2  1 1 
       14 148369 2 1 108 PRO HG3  H  -2.104 -10.547  -9.243 1.00 . B B . 108 PRO HG3  1 1 
       14 148370 2 1 108 PRO N    N  -4.091  -8.555  -8.859 1.00 . B B . 108 PRO N    1 1 
       14 148371 2 1 108 PRO O    O  -3.125  -6.884  -5.817 1.00 . B B . 108 PRO O    1 1 
       14 148372 2 1 109 TYR C    C  -4.687  -4.241  -6.641 1.00 . B B . 109 TYR C    1 1 
       14 148373 2 1 109 TYR CA   C  -3.367  -4.524  -7.401 1.00 . B B . 109 TYR CA   1 1 
       14 148374 2 1 109 TYR CB   C  -3.251  -3.523  -8.577 1.00 . B B . 109 TYR CB   1 1 
       14 148375 2 1 109 TYR CD1  C  -2.024  -4.591 -10.546 1.00 . B B . 109 TYR CD1  1 1 
       14 148376 2 1 109 TYR CD2  C  -0.914  -2.813  -9.390 1.00 . B B . 109 TYR CD2  1 1 
       14 148377 2 1 109 TYR CE1  C  -0.965  -4.677 -11.425 1.00 . B B . 109 TYR CE1  1 1 
       14 148378 2 1 109 TYR CE2  C   0.154  -2.907 -10.269 1.00 . B B . 109 TYR CE2  1 1 
       14 148379 2 1 109 TYR CG   C  -2.030  -3.659  -9.506 1.00 . B B . 109 TYR CG   1 1 
       14 148380 2 1 109 TYR CZ   C   0.119  -3.841 -11.284 1.00 . B B . 109 TYR CZ   1 1 
       14 148381 2 1 109 TYR H    H  -3.407  -6.095  -8.837 1.00 . B B . 109 TYR H    1 1 
       14 148382 2 1 109 TYR HA   H  -2.528  -4.375  -6.726 1.00 . B B . 109 TYR HA   1 1 
       14 148383 2 1 109 TYR HB2  H  -4.131  -3.627  -9.201 1.00 . B B . 109 TYR HB2  1 1 
       14 148384 2 1 109 TYR HB3  H  -3.249  -2.512  -8.173 1.00 . B B . 109 TYR HB3  1 1 
       14 148385 2 1 109 TYR HD1  H  -2.870  -5.256 -10.662 1.00 . B B . 109 TYR HD1  1 1 
       14 148386 2 1 109 TYR HD2  H  -0.887  -2.079  -8.591 1.00 . B B . 109 TYR HD2  1 1 
       14 148387 2 1 109 TYR HE1  H  -0.992  -5.401 -12.224 1.00 . B B . 109 TYR HE1  1 1 
       14 148388 2 1 109 TYR HE2  H   1.012  -2.244 -10.161 1.00 . B B . 109 TYR HE2  1 1 
       14 148389 2 1 109 TYR HH   H   1.968  -3.625 -11.768 1.00 . B B . 109 TYR HH   1 1 
       14 148390 2 1 109 TYR N    N  -3.324  -5.927  -7.878 1.00 . B B . 109 TYR N    1 1 
       14 148391 2 1 109 TYR O    O  -4.674  -3.605  -5.586 1.00 . B B . 109 TYR O    1 1 
       14 148392 2 1 109 TYR OH   O   1.159  -3.924 -12.183 1.00 . B B . 109 TYR OH   1 1 
       14 148393 2 1 110 ALA C    C  -7.241  -5.317  -5.259 1.00 . B B . 110 ALA C    1 1 
       14 148394 2 1 110 ALA CA   C  -7.173  -4.574  -6.607 1.00 . B B . 110 ALA CA   1 1 
       14 148395 2 1 110 ALA CB   C  -8.260  -5.115  -7.560 1.00 . B B . 110 ALA CB   1 1 
       14 148396 2 1 110 ALA H    H  -5.750  -5.150  -8.096 1.00 . B B . 110 ALA H    1 1 
       14 148397 2 1 110 ALA HA   H  -7.367  -3.514  -6.435 1.00 . B B . 110 ALA HA   1 1 
       14 148398 2 1 110 ALA HB1  H  -8.359  -4.473  -8.409 1.00 . B B . 110 ALA HB1  1 1 
       14 148399 2 1 110 ALA HB2  H  -9.213  -5.168  -7.045 1.00 . B B . 110 ALA HB2  1 1 
       14 148400 2 1 110 ALA HB3  H  -7.986  -6.096  -7.903 1.00 . B B . 110 ALA HB3  1 1 
       14 148401 2 1 110 ALA N    N  -5.823  -4.705  -7.222 1.00 . B B . 110 ALA N    1 1 
       14 148402 2 1 110 ALA O    O  -7.851  -4.833  -4.307 1.00 . B B . 110 ALA O    1 1 
       14 148403 2 1 111 ARG C    C  -5.751  -6.588  -2.895 1.00 . B B . 111 ARG C    1 1 
       14 148404 2 1 111 ARG CA   C  -6.484  -7.347  -4.021 1.00 . B B . 111 ARG CA   1 1 
       14 148405 2 1 111 ARG CB   C  -5.728  -8.668  -4.380 1.00 . B B . 111 ARG CB   1 1 
       14 148406 2 1 111 ARG CD   C  -4.468 -10.776  -3.570 1.00 . B B . 111 ARG CD   1 1 
       14 148407 2 1 111 ARG CG   C  -5.305  -9.539  -3.169 1.00 . B B . 111 ARG CG   1 1 
       14 148408 2 1 111 ARG CZ   C  -2.458 -11.389  -2.185 1.00 . B B . 111 ARG CZ   1 1 
       14 148409 2 1 111 ARG H    H  -6.193  -6.807  -6.055 1.00 . B B . 111 ARG H    1 1 
       14 148410 2 1 111 ARG HA   H  -7.494  -7.591  -3.690 1.00 . B B . 111 ARG HA   1 1 
       14 148411 2 1 111 ARG HB2  H  -6.367  -9.266  -5.019 1.00 . B B . 111 ARG HB2  1 1 
       14 148412 2 1 111 ARG HB3  H  -4.833  -8.409  -4.939 1.00 . B B . 111 ARG HB3  1 1 
       14 148413 2 1 111 ARG HD2  H  -5.127 -11.517  -4.008 1.00 . B B . 111 ARG HD2  1 1 
       14 148414 2 1 111 ARG HD3  H  -3.724 -10.491  -4.306 1.00 . B B . 111 ARG HD3  1 1 
       14 148415 2 1 111 ARG HE   H  -4.371 -11.803  -1.733 1.00 . B B . 111 ARG HE   1 1 
       14 148416 2 1 111 ARG HG2  H  -4.715  -8.930  -2.496 1.00 . B B . 111 ARG HG2  1 1 
       14 148417 2 1 111 ARG HG3  H  -6.196  -9.871  -2.650 1.00 . B B . 111 ARG HG3  1 1 
       14 148418 2 1 111 ARG HH11 H  -1.970 -10.379  -3.881 1.00 . B B . 111 ARG HH11 1 1 
       14 148419 2 1 111 ARG HH12 H  -0.631 -10.830  -2.885 1.00 . B B . 111 ARG HH12 1 1 
       14 148420 2 1 111 ARG HH21 H  -2.597 -12.349  -0.404 1.00 . B B . 111 ARG HH21 1 1 
       14 148421 2 1 111 ARG HH22 H  -0.987 -11.955  -0.906 1.00 . B B . 111 ARG HH22 1 1 
       14 148422 2 1 111 ARG N    N  -6.604  -6.495  -5.226 1.00 . B B . 111 ARG N    1 1 
       14 148423 2 1 111 ARG NE   N  -3.792 -11.383  -2.401 1.00 . B B . 111 ARG NE   1 1 
       14 148424 2 1 111 ARG NH1  N  -1.618 -10.821  -3.054 1.00 . B B . 111 ARG NH1  1 1 
       14 148425 2 1 111 ARG NH2  N  -1.974 -11.939  -1.075 1.00 . B B . 111 ARG NH2  1 1 
       14 148426 2 1 111 ARG O    O  -6.297  -6.428  -1.803 1.00 . B B . 111 ARG O    1 1 
       14 148427 2 1 112 GLU C    C  -4.434  -4.030  -1.827 1.00 . B B . 112 GLU C    1 1 
       14 148428 2 1 112 GLU CA   C  -3.686  -5.301  -2.275 1.00 . B B . 112 GLU CA   1 1 
       14 148429 2 1 112 GLU CB   C  -2.307  -4.969  -2.967 1.00 . B B . 112 GLU CB   1 1 
       14 148430 2 1 112 GLU CD   C  -1.182  -3.733  -0.920 1.00 . B B . 112 GLU CD   1 1 
       14 148431 2 1 112 GLU CG   C  -1.494  -3.746  -2.437 1.00 . B B . 112 GLU CG   1 1 
       14 148432 2 1 112 GLU H    H  -4.163  -6.300  -4.095 1.00 . B B . 112 GLU H    1 1 
       14 148433 2 1 112 GLU HA   H  -3.495  -5.912  -1.395 1.00 . B B . 112 GLU HA   1 1 
       14 148434 2 1 112 GLU HB2  H  -1.665  -5.838  -2.876 1.00 . B B . 112 GLU HB2  1 1 
       14 148435 2 1 112 GLU HB3  H  -2.488  -4.804  -4.029 1.00 . B B . 112 GLU HB3  1 1 
       14 148436 2 1 112 GLU HG2  H  -0.545  -3.721  -2.966 1.00 . B B . 112 GLU HG2  1 1 
       14 148437 2 1 112 GLU HG3  H  -2.041  -2.850  -2.691 1.00 . B B . 112 GLU HG3  1 1 
       14 148438 2 1 112 GLU N    N  -4.523  -6.110  -3.203 1.00 . B B . 112 GLU N    1 1 
       14 148439 2 1 112 GLU O    O  -4.310  -3.600  -0.678 1.00 . B B . 112 GLU O    1 1 
       14 148440 2 1 112 GLU OE1  O  -0.724  -4.758  -0.377 1.00 . B B . 112 GLU OE1  1 1 
       14 148441 2 1 112 GLU OE2  O  -1.345  -2.660  -0.279 1.00 . B B . 112 GLU OE2  1 1 
       14 148442 2 1 113 CYS C    C  -7.088  -2.469  -1.402 1.00 . B B . 113 CYS C    1 1 
       14 148443 2 1 113 CYS CA   C  -5.989  -2.230  -2.459 1.00 . B B . 113 CYS CA   1 1 
       14 148444 2 1 113 CYS CB   C  -6.595  -1.685  -3.755 1.00 . B B . 113 CYS CB   1 1 
       14 148445 2 1 113 CYS H    H  -5.335  -3.884  -3.609 1.00 . B B . 113 CYS H    1 1 
       14 148446 2 1 113 CYS HA   H  -5.285  -1.495  -2.073 1.00 . B B . 113 CYS HA   1 1 
       14 148447 2 1 113 CYS HB2  H  -5.869  -1.758  -4.553 1.00 . B B . 113 CYS HB2  1 1 
       14 148448 2 1 113 CYS HB3  H  -7.481  -2.255  -4.020 1.00 . B B . 113 CYS HB3  1 1 
       14 148449 2 1 113 CYS HG   H  -7.465   0.254  -2.368 1.00 . B B . 113 CYS HG   1 1 
       14 148450 2 1 113 CYS N    N  -5.239  -3.460  -2.731 1.00 . B B . 113 CYS N    1 1 
       14 148451 2 1 113 CYS O    O  -7.228  -1.685  -0.462 1.00 . B B . 113 CYS O    1 1 
       14 148452 2 1 113 CYS SG   S  -7.086   0.027  -3.621 1.00 . B B . 113 CYS SG   1 1 
       14 148453 2 1 114 ILE C    C  -8.289  -4.316   0.734 1.00 . B B . 114 ILE C    1 1 
       14 148454 2 1 114 ILE CA   C  -8.903  -3.993  -0.627 1.00 . B B . 114 ILE CA   1 1 
       14 148455 2 1 114 ILE CB   C  -9.722  -5.224  -1.187 1.00 . B B . 114 ILE CB   1 1 
       14 148456 2 1 114 ILE CD1  C -11.255  -5.854  -3.195 1.00 . B B . 114 ILE CD1  1 1 
       14 148457 2 1 114 ILE CG1  C -10.505  -4.777  -2.459 1.00 . B B . 114 ILE CG1  1 1 
       14 148458 2 1 114 ILE CG2  C -10.669  -5.833  -0.110 1.00 . B B . 114 ILE CG2  1 1 
       14 148459 2 1 114 ILE H    H  -7.670  -4.140  -2.350 1.00 . B B . 114 ILE H    1 1 
       14 148460 2 1 114 ILE HA   H  -9.591  -3.157  -0.501 1.00 . B B . 114 ILE HA   1 1 
       14 148461 2 1 114 ILE HB   H  -9.012  -5.999  -1.475 1.00 . B B . 114 ILE HB   1 1 
       14 148462 2 1 114 ILE HD11 H -11.704  -5.427  -4.075 1.00 . B B . 114 ILE HD11 1 1 
       14 148463 2 1 114 ILE HD12 H -12.028  -6.265  -2.569 1.00 . B B . 114 ILE HD12 1 1 
       14 148464 2 1 114 ILE HD13 H -10.586  -6.643  -3.500 1.00 . B B . 114 ILE HD13 1 1 
       14 148465 2 1 114 ILE HG12 H -11.228  -4.020  -2.183 1.00 . B B . 114 ILE HG12 1 1 
       14 148466 2 1 114 ILE HG13 H  -9.807  -4.336  -3.166 1.00 . B B . 114 ILE HG13 1 1 
       14 148467 2 1 114 ILE HG21 H -11.303  -5.059   0.299 1.00 . B B . 114 ILE HG21 1 1 
       14 148468 2 1 114 ILE HG22 H -10.082  -6.267   0.692 1.00 . B B . 114 ILE HG22 1 1 
       14 148469 2 1 114 ILE HG23 H -11.287  -6.605  -0.549 1.00 . B B . 114 ILE HG23 1 1 
       14 148470 2 1 114 ILE N    N  -7.843  -3.575  -1.571 1.00 . B B . 114 ILE N    1 1 
       14 148471 2 1 114 ILE O    O  -8.681  -3.729   1.744 1.00 . B B . 114 ILE O    1 1 
       14 148472 2 1 115 THR C    C  -5.961  -4.498   2.725 1.00 . B B . 115 THR C    1 1 
       14 148473 2 1 115 THR CA   C  -6.588  -5.673   1.928 1.00 . B B . 115 THR CA   1 1 
       14 148474 2 1 115 THR CB   C  -5.490  -6.717   1.534 1.00 . B B . 115 THR CB   1 1 
       14 148475 2 1 115 THR CG2  C  -4.803  -7.327   2.765 1.00 . B B . 115 THR CG2  1 1 
       14 148476 2 1 115 THR H    H  -6.995  -5.566  -0.138 1.00 . B B . 115 THR H    1 1 
       14 148477 2 1 115 THR HA   H  -7.322  -6.167   2.553 1.00 . B B . 115 THR HA   1 1 
       14 148478 2 1 115 THR HB   H  -4.739  -6.218   0.928 1.00 . B B . 115 THR HB   1 1 
       14 148479 2 1 115 THR HG1  H  -6.666  -8.296   1.289 1.00 . B B . 115 THR HG1  1 1 
       14 148480 2 1 115 THR HG21 H  -4.324  -6.548   3.344 1.00 . B B . 115 THR HG21 1 1 
       14 148481 2 1 115 THR HG22 H  -4.053  -8.039   2.446 1.00 . B B . 115 THR HG22 1 1 
       14 148482 2 1 115 THR HG23 H  -5.533  -7.836   3.384 1.00 . B B . 115 THR HG23 1 1 
       14 148483 2 1 115 THR N    N  -7.284  -5.205   0.723 1.00 . B B . 115 THR N    1 1 
       14 148484 2 1 115 THR O    O  -5.920  -4.531   3.967 1.00 . B B . 115 THR O    1 1 
       14 148485 2 1 115 THR OG1  O  -6.078  -7.771   0.742 1.00 . B B . 115 THR OG1  1 1 
       14 148486 2 1 116 SER C    C  -6.105  -1.530   3.407 1.00 . B B . 116 SER C    1 1 
       14 148487 2 1 116 SER CA   C  -4.996  -2.214   2.588 1.00 . B B . 116 SER CA   1 1 
       14 148488 2 1 116 SER CB   C  -4.464  -1.253   1.497 1.00 . B B . 116 SER CB   1 1 
       14 148489 2 1 116 SER H    H  -5.536  -3.530   1.015 1.00 . B B . 116 SER H    1 1 
       14 148490 2 1 116 SER HA   H  -4.177  -2.477   3.250 1.00 . B B . 116 SER HA   1 1 
       14 148491 2 1 116 SER HB2  H  -3.629  -1.714   0.989 1.00 . B B . 116 SER HB2  1 1 
       14 148492 2 1 116 SER HB3  H  -5.248  -1.047   0.773 1.00 . B B . 116 SER HB3  1 1 
       14 148493 2 1 116 SER HG   H  -3.178  -0.160   2.506 1.00 . B B . 116 SER HG   1 1 
       14 148494 2 1 116 SER N    N  -5.511  -3.456   1.992 1.00 . B B . 116 SER N    1 1 
       14 148495 2 1 116 SER O    O  -5.910  -1.248   4.581 1.00 . B B . 116 SER O    1 1 
       14 148496 2 1 116 SER OG   O  -4.020  -0.021   2.043 1.00 . B B . 116 SER OG   1 1 
       14 148497 2 1 117 MET C    C  -9.002  -1.365   4.608 1.00 . B B . 117 MET C    1 1 
       14 148498 2 1 117 MET CA   C  -8.425  -0.604   3.396 1.00 . B B . 117 MET CA   1 1 
       14 148499 2 1 117 MET CB   C  -9.536  -0.310   2.350 1.00 . B B . 117 MET CB   1 1 
       14 148500 2 1 117 MET CE   C  -6.997   2.048   0.060 1.00 . B B . 117 MET CE   1 1 
       14 148501 2 1 117 MET CG   C  -9.020   0.404   1.098 1.00 . B B . 117 MET CG   1 1 
       14 148502 2 1 117 MET H    H  -7.410  -1.725   1.886 1.00 . B B . 117 MET H    1 1 
       14 148503 2 1 117 MET HA   H  -8.034   0.347   3.752 1.00 . B B . 117 MET HA   1 1 
       14 148504 2 1 117 MET HB2  H -10.001  -1.245   2.046 1.00 . B B . 117 MET HB2  1 1 
       14 148505 2 1 117 MET HB3  H -10.291   0.318   2.808 1.00 . B B . 117 MET HB3  1 1 
       14 148506 2 1 117 MET HE1  H  -6.621   3.054  -0.015 1.00 . B B . 117 MET HE1  1 1 
       14 148507 2 1 117 MET HE2  H  -7.533   1.801  -0.832 1.00 . B B . 117 MET HE2  1 1 
       14 148508 2 1 117 MET HE3  H  -6.167   1.366   0.180 1.00 . B B . 117 MET HE3  1 1 
       14 148509 2 1 117 MET HG2  H  -8.376  -0.272   0.558 1.00 . B B . 117 MET HG2  1 1 
       14 148510 2 1 117 MET HG3  H  -9.863   0.670   0.468 1.00 . B B . 117 MET HG3  1 1 
       14 148511 2 1 117 MET N    N  -7.291  -1.343   2.781 1.00 . B B . 117 MET N    1 1 
       14 148512 2 1 117 MET O    O  -9.378  -0.745   5.611 1.00 . B B . 117 MET O    1 1 
       14 148513 2 1 117 MET SD   S  -8.089   1.912   1.478 1.00 . B B . 117 MET SD   1 1 
       14 148514 2 1 118 VAL C    C  -8.512  -3.413   6.820 1.00 . B B . 118 VAL C    1 1 
       14 148515 2 1 118 VAL CA   C  -9.446  -3.610   5.613 1.00 . B B . 118 VAL CA   1 1 
       14 148516 2 1 118 VAL CB   C  -9.415  -5.129   5.171 1.00 . B B . 118 VAL CB   1 1 
       14 148517 2 1 118 VAL CG1  C  -9.804  -6.080   6.337 1.00 . B B . 118 VAL CG1  1 1 
       14 148518 2 1 118 VAL CG2  C -10.302  -5.366   3.923 1.00 . B B . 118 VAL CG2  1 1 
       14 148519 2 1 118 VAL H    H  -8.792  -3.112   3.649 1.00 . B B . 118 VAL H    1 1 
       14 148520 2 1 118 VAL HA   H -10.464  -3.353   5.902 1.00 . B B . 118 VAL HA   1 1 
       14 148521 2 1 118 VAL HB   H  -8.390  -5.367   4.888 1.00 . B B . 118 VAL HB   1 1 
       14 148522 2 1 118 VAL HG11 H  -9.041  -6.056   7.101 1.00 . B B . 118 VAL HG11 1 1 
       14 148523 2 1 118 VAL HG12 H  -9.908  -7.093   5.974 1.00 . B B . 118 VAL HG12 1 1 
       14 148524 2 1 118 VAL HG13 H -10.738  -5.758   6.770 1.00 . B B . 118 VAL HG13 1 1 
       14 148525 2 1 118 VAL HG21 H -11.309  -5.023   4.113 1.00 . B B . 118 VAL HG21 1 1 
       14 148526 2 1 118 VAL HG22 H -10.326  -6.421   3.681 1.00 . B B . 118 VAL HG22 1 1 
       14 148527 2 1 118 VAL HG23 H  -9.897  -4.822   3.083 1.00 . B B . 118 VAL HG23 1 1 
       14 148528 2 1 118 VAL N    N  -9.042  -2.710   4.502 1.00 . B B . 118 VAL N    1 1 
       14 148529 2 1 118 VAL O    O  -8.961  -3.279   7.972 1.00 . B B . 118 VAL O    1 1 
       14 148530 2 1 119 SER C    C  -6.192  -1.791   8.129 1.00 . B B . 119 SER C    1 1 
       14 148531 2 1 119 SER CA   C  -6.141  -3.194   7.493 1.00 . B B . 119 SER CA   1 1 
       14 148532 2 1 119 SER CB   C  -4.770  -3.439   6.819 1.00 . B B . 119 SER CB   1 1 
       14 148533 2 1 119 SER H    H  -6.954  -3.454   5.564 1.00 . B B . 119 SER H    1 1 
       14 148534 2 1 119 SER HA   H  -6.292  -3.940   8.268 1.00 . B B . 119 SER HA   1 1 
       14 148535 2 1 119 SER HB2  H  -4.741  -4.442   6.418 1.00 . B B . 119 SER HB2  1 1 
       14 148536 2 1 119 SER HB3  H  -4.623  -2.729   6.013 1.00 . B B . 119 SER HB3  1 1 
       14 148537 2 1 119 SER HG   H  -3.983  -3.649   8.597 1.00 . B B . 119 SER HG   1 1 
       14 148538 2 1 119 SER N    N  -7.209  -3.366   6.509 1.00 . B B . 119 SER N    1 1 
       14 148539 2 1 119 SER O    O  -5.879  -1.616   9.318 1.00 . B B . 119 SER O    1 1 
       14 148540 2 1 119 SER OG   O  -3.709  -3.304   7.740 1.00 . B B . 119 SER OG   1 1 
       14 148541 2 1 120 ARG C    C  -7.921   0.702   8.764 1.00 . B B . 120 ARG C    1 1 
       14 148542 2 1 120 ARG CA   C  -6.777   0.592   7.754 1.00 . B B . 120 ARG CA   1 1 
       14 148543 2 1 120 ARG CB   C  -7.047   1.520   6.545 1.00 . B B . 120 ARG CB   1 1 
       14 148544 2 1 120 ARG CD   C  -6.193   2.523   4.337 1.00 . B B . 120 ARG CD   1 1 
       14 148545 2 1 120 ARG CG   C  -5.860   1.683   5.588 1.00 . B B . 120 ARG CG   1 1 
       14 148546 2 1 120 ARG CZ   C  -3.941   3.287   3.617 1.00 . B B . 120 ARG CZ   1 1 
       14 148547 2 1 120 ARG H    H  -6.836  -1.029   6.391 1.00 . B B . 120 ARG H    1 1 
       14 148548 2 1 120 ARG HA   H  -5.848   0.900   8.234 1.00 . B B . 120 ARG HA   1 1 
       14 148549 2 1 120 ARG HB2  H  -7.888   1.123   5.982 1.00 . B B . 120 ARG HB2  1 1 
       14 148550 2 1 120 ARG HB3  H  -7.319   2.508   6.913 1.00 . B B . 120 ARG HB3  1 1 
       14 148551 2 1 120 ARG HD2  H  -7.035   2.074   3.823 1.00 . B B . 120 ARG HD2  1 1 
       14 148552 2 1 120 ARG HD3  H  -6.453   3.535   4.634 1.00 . B B . 120 ARG HD3  1 1 
       14 148553 2 1 120 ARG HE   H  -5.120   2.011   2.600 1.00 . B B . 120 ARG HE   1 1 
       14 148554 2 1 120 ARG HG2  H  -5.044   2.163   6.119 1.00 . B B . 120 ARG HG2  1 1 
       14 148555 2 1 120 ARG HG3  H  -5.535   0.699   5.268 1.00 . B B . 120 ARG HG3  1 1 
       14 148556 2 1 120 ARG HH11 H  -4.548   4.151   5.348 1.00 . B B . 120 ARG HH11 1 1 
       14 148557 2 1 120 ARG HH12 H  -2.965   4.617   4.808 1.00 . B B . 120 ARG HH12 1 1 
       14 148558 2 1 120 ARG HH21 H  -2.961   2.487   2.057 1.00 . B B . 120 ARG HH21 1 1 
       14 148559 2 1 120 ARG HH22 H  -2.072   3.681   2.959 1.00 . B B . 120 ARG HH22 1 1 
       14 148560 2 1 120 ARG N    N  -6.609  -0.802   7.316 1.00 . B B . 120 ARG N    1 1 
       14 148561 2 1 120 ARG NE   N  -5.051   2.557   3.421 1.00 . B B . 120 ARG NE   1 1 
       14 148562 2 1 120 ARG NH1  N  -3.814   4.083   4.678 1.00 . B B . 120 ARG NH1  1 1 
       14 148563 2 1 120 ARG NH2  N  -2.914   3.131   2.817 1.00 . B B . 120 ARG NH2  1 1 
       14 148564 2 1 120 ARG O    O  -7.863   1.541   9.650 1.00 . B B . 120 ARG O    1 1 
       14 148565 2 1 121 GLY C    C  -9.855  -1.106  10.733 1.00 . B B . 121 GLY C    1 1 
       14 148566 2 1 121 GLY CA   C -10.083  -0.214   9.522 1.00 . B B . 121 GLY CA   1 1 
       14 148567 2 1 121 GLY H    H  -8.914  -0.804   7.859 1.00 . B B . 121 GLY H    1 1 
       14 148568 2 1 121 GLY HA2  H -10.311   0.790   9.867 1.00 . B B . 121 GLY HA2  1 1 
       14 148569 2 1 121 GLY HA3  H -10.941  -0.589   8.978 1.00 . B B . 121 GLY HA3  1 1 
       14 148570 2 1 121 GLY N    N  -8.943  -0.171   8.613 1.00 . B B . 121 GLY N    1 1 
       14 148571 2 1 121 GLY O    O -10.799  -1.356  11.474 1.00 . B B . 121 GLY O    1 1 
       14 148572 2 1 122 THR C    C  -8.973  -3.759  12.162 1.00 . B B . 122 THR C    1 1 
       14 148573 2 1 122 THR CA   C  -8.149  -2.449  12.041 1.00 . B B . 122 THR CA   1 1 
       14 148574 2 1 122 THR CB   C  -8.100  -1.682  13.425 1.00 . B B . 122 THR CB   1 1 
       14 148575 2 1 122 THR CG2  C  -7.105  -0.505  13.424 1.00 . B B . 122 THR CG2  1 1 
       14 148576 2 1 122 THR H    H  -7.917  -1.323  10.258 1.00 . B B . 122 THR H    1 1 
       14 148577 2 1 122 THR HA   H  -7.128  -2.745  11.800 1.00 . B B . 122 THR HA   1 1 
       14 148578 2 1 122 THR HB   H  -7.787  -2.386  14.187 1.00 . B B . 122 THR HB   1 1 
       14 148579 2 1 122 THR HG1  H  -9.714  -0.582  13.134 1.00 . B B . 122 THR HG1  1 1 
       14 148580 2 1 122 THR HG21 H  -7.336   0.169  12.610 1.00 . B B . 122 THR HG21 1 1 
       14 148581 2 1 122 THR HG22 H  -6.097  -0.859  13.317 1.00 . B B . 122 THR HG22 1 1 
       14 148582 2 1 122 THR HG23 H  -7.187   0.035  14.359 1.00 . B B . 122 THR HG23 1 1 
       14 148583 2 1 122 THR N    N  -8.593  -1.576  10.919 1.00 . B B . 122 THR N    1 1 
       14 148584 2 1 122 THR O    O  -9.053  -4.364  13.240 1.00 . B B . 122 THR O    1 1 
       14 148585 2 1 122 THR OG1  O  -9.389  -1.183  13.805 1.00 . B B . 122 THR OG1  1 1 
       14 148586 2 1 123 PHE C    C  -9.323  -6.643  10.700 1.00 . B B . 123 PHE C    1 1 
       14 148587 2 1 123 PHE CA   C -10.291  -5.469  10.945 1.00 . B B . 123 PHE CA   1 1 
       14 148588 2 1 123 PHE CB   C -11.339  -5.381   9.803 1.00 . B B . 123 PHE CB   1 1 
       14 148589 2 1 123 PHE CD1  C -13.611  -5.140  10.900 1.00 . B B . 123 PHE CD1  1 1 
       14 148590 2 1 123 PHE CD2  C -12.713  -3.234   9.762 1.00 . B B . 123 PHE CD2  1 1 
       14 148591 2 1 123 PHE CE1  C -14.738  -4.418  11.218 1.00 . B B . 123 PHE CE1  1 1 
       14 148592 2 1 123 PHE CE2  C -13.846  -2.509  10.086 1.00 . B B . 123 PHE CE2  1 1 
       14 148593 2 1 123 PHE CG   C -12.573  -4.562  10.163 1.00 . B B . 123 PHE CG   1 1 
       14 148594 2 1 123 PHE CZ   C -14.859  -3.104  10.813 1.00 . B B . 123 PHE CZ   1 1 
       14 148595 2 1 123 PHE H    H  -9.437  -3.668  10.225 1.00 . B B . 123 PHE H    1 1 
       14 148596 2 1 123 PHE HA   H -10.809  -5.633  11.890 1.00 . B B . 123 PHE HA   1 1 
       14 148597 2 1 123 PHE HB2  H -10.879  -4.943   8.922 1.00 . B B . 123 PHE HB2  1 1 
       14 148598 2 1 123 PHE HB3  H -11.675  -6.384   9.546 1.00 . B B . 123 PHE HB3  1 1 
       14 148599 2 1 123 PHE HD1  H -13.530  -6.172  11.227 1.00 . B B . 123 PHE HD1  1 1 
       14 148600 2 1 123 PHE HD2  H -11.922  -2.765   9.193 1.00 . B B . 123 PHE HD2  1 1 
       14 148601 2 1 123 PHE HE1  H -15.534  -4.882  11.791 1.00 . B B . 123 PHE HE1  1 1 
       14 148602 2 1 123 PHE HE2  H -13.940  -1.478   9.768 1.00 . B B . 123 PHE HE2  1 1 
       14 148603 2 1 123 PHE HZ   H -15.754  -2.539  11.062 1.00 . B B . 123 PHE HZ   1 1 
       14 148604 2 1 123 PHE N    N  -9.541  -4.202  11.037 1.00 . B B . 123 PHE N    1 1 
       14 148605 2 1 123 PHE O    O  -8.219  -6.407  10.207 1.00 . B B . 123 PHE O    1 1 
       14 148606 2 1 124 PRO C    C  -8.453  -9.287   9.314 1.00 . B B . 124 PRO C    1 1 
       14 148607 2 1 124 PRO CA   C  -8.883  -9.135  10.795 1.00 . B B . 124 PRO CA   1 1 
       14 148608 2 1 124 PRO CB   C  -9.793 -10.317  11.253 1.00 . B B . 124 PRO CB   1 1 
       14 148609 2 1 124 PRO CD   C -10.989  -8.296  11.734 1.00 . B B . 124 PRO CD   1 1 
       14 148610 2 1 124 PRO CG   C -11.175  -9.742  11.346 1.00 . B B . 124 PRO CG   1 1 
       14 148611 2 1 124 PRO HA   H  -7.988  -9.112  11.412 1.00 . B B . 124 PRO HA   1 1 
       14 148612 2 1 124 PRO HB2  H  -9.755 -11.140  10.539 1.00 . B B . 124 PRO HB2  1 1 
       14 148613 2 1 124 PRO HB3  H  -9.479 -10.675  12.225 1.00 . B B . 124 PRO HB3  1 1 
       14 148614 2 1 124 PRO HD2  H -11.819  -7.697  11.378 1.00 . B B . 124 PRO HD2  1 1 
       14 148615 2 1 124 PRO HD3  H -10.886  -8.190  12.810 1.00 . B B . 124 PRO HD3  1 1 
       14 148616 2 1 124 PRO HG2  H -11.675  -9.821  10.382 1.00 . B B . 124 PRO HG2  1 1 
       14 148617 2 1 124 PRO HG3  H -11.754 -10.262  12.104 1.00 . B B . 124 PRO HG3  1 1 
       14 148618 2 1 124 PRO N    N  -9.719  -7.925  11.045 1.00 . B B . 124 PRO N    1 1 
       14 148619 2 1 124 PRO O    O  -9.090  -8.737   8.404 1.00 . B B . 124 PRO O    1 1 
       14 148620 2 1 125 GLN C    C  -7.600 -10.855   6.760 1.00 . B B . 125 GLN C    1 1 
       14 148621 2 1 125 GLN CA   C  -6.687 -10.196   7.815 1.00 . B B . 125 GLN CA   1 1 
       14 148622 2 1 125 GLN CB   C  -5.383 -11.022   8.009 1.00 . B B . 125 GLN CB   1 1 
       14 148623 2 1 125 GLN CD   C  -3.934  -9.878   6.205 1.00 . B B . 125 GLN CD   1 1 
       14 148624 2 1 125 GLN CG   C  -4.532 -11.189   6.730 1.00 . B B . 125 GLN CG   1 1 
       14 148625 2 1 125 GLN H    H  -7.038 -10.586   9.861 1.00 . B B . 125 GLN H    1 1 
       14 148626 2 1 125 GLN HA   H  -6.419  -9.197   7.477 1.00 . B B . 125 GLN HA   1 1 
       14 148627 2 1 125 GLN HB2  H  -4.773 -10.534   8.763 1.00 . B B . 125 GLN HB2  1 1 
       14 148628 2 1 125 GLN HB3  H  -5.647 -12.011   8.375 1.00 . B B . 125 GLN HB3  1 1 
       14 148629 2 1 125 GLN HE21 H  -4.332 -10.396   4.334 1.00 . B B . 125 GLN HE21 1 1 
       14 148630 2 1 125 GLN HE22 H  -3.532  -8.885   4.545 1.00 . B B . 125 GLN HE22 1 1 
       14 148631 2 1 125 GLN HG2  H  -3.718 -11.868   6.941 1.00 . B B . 125 GLN HG2  1 1 
       14 148632 2 1 125 GLN HG3  H  -5.161 -11.622   5.959 1.00 . B B . 125 GLN HG3  1 1 
       14 148633 2 1 125 GLN N    N  -7.374 -10.062   9.110 1.00 . B B . 125 GLN N    1 1 
       14 148634 2 1 125 GLN NE2  N  -3.939  -9.701   4.899 1.00 . B B . 125 GLN NE2  1 1 
       14 148635 2 1 125 GLN O    O  -8.253 -11.851   7.053 1.00 . B B . 125 GLN O    1 1 
       14 148636 2 1 125 GLN OE1  O  -3.530  -9.006   6.973 1.00 . B B . 125 GLN OE1  1 1 
       14 148637 2 1 126 LEU C    C  -7.599 -10.773   3.154 1.00 . B B . 126 LEU C    1 1 
       14 148638 2 1 126 LEU CA   C  -8.446 -10.816   4.439 1.00 . B B . 126 LEU CA   1 1 
       14 148639 2 1 126 LEU CB   C  -9.772  -9.988   4.307 1.00 . B B . 126 LEU CB   1 1 
       14 148640 2 1 126 LEU CD1  C -10.721 -10.652   1.954 1.00 . B B . 126 LEU CD1  1 1 
       14 148641 2 1 126 LEU CD2  C -11.303 -12.056   4.023 1.00 . B B . 126 LEU CD2  1 1 
       14 148642 2 1 126 LEU CG   C -10.965 -10.632   3.492 1.00 . B B . 126 LEU CG   1 1 
       14 148643 2 1 126 LEU H    H  -7.111  -9.470   5.389 1.00 . B B . 126 LEU H    1 1 
       14 148644 2 1 126 LEU HA   H  -8.700 -11.856   4.663 1.00 . B B . 126 LEU HA   1 1 
       14 148645 2 1 126 LEU HB2  H -10.132  -9.788   5.317 1.00 . B B . 126 LEU HB2  1 1 
       14 148646 2 1 126 LEU HB3  H  -9.534  -9.026   3.858 1.00 . B B . 126 LEU HB3  1 1 
       14 148647 2 1 126 LEU HD11 H  -9.855 -11.264   1.722 1.00 . B B . 126 LEU HD11 1 1 
       14 148648 2 1 126 LEU HD12 H -10.546  -9.646   1.600 1.00 . B B . 126 LEU HD12 1 1 
       14 148649 2 1 126 LEU HD13 H -11.589 -11.056   1.449 1.00 . B B . 126 LEU HD13 1 1 
       14 148650 2 1 126 LEU HD21 H -12.156 -12.453   3.486 1.00 . B B . 126 LEU HD21 1 1 
       14 148651 2 1 126 LEU HD22 H -11.544 -12.009   5.075 1.00 . B B . 126 LEU HD22 1 1 
       14 148652 2 1 126 LEU HD23 H -10.455 -12.718   3.883 1.00 . B B . 126 LEU HD23 1 1 
       14 148653 2 1 126 LEU HG   H -11.846 -10.018   3.654 1.00 . B B . 126 LEU HG   1 1 
       14 148654 2 1 126 LEU N    N  -7.638 -10.283   5.546 1.00 . B B . 126 LEU N    1 1 
       14 148655 2 1 126 LEU O    O  -7.141  -9.704   2.748 1.00 . B B . 126 LEU O    1 1 
       14 148656 2 1 127 ASN C    C  -7.663 -12.808   0.252 1.00 . B B . 127 ASN C    1 1 
       14 148657 2 1 127 ASN CA   C  -6.718 -12.090   1.230 1.00 . B B . 127 ASN CA   1 1 
       14 148658 2 1 127 ASN CB   C  -5.375 -12.879   1.338 1.00 . B B . 127 ASN CB   1 1 
       14 148659 2 1 127 ASN CG   C  -4.224 -12.055   1.929 1.00 . B B . 127 ASN CG   1 1 
       14 148660 2 1 127 ASN H    H  -7.705 -12.761   2.989 1.00 . B B . 127 ASN H    1 1 
       14 148661 2 1 127 ASN HA   H  -6.511 -11.092   0.844 1.00 . B B . 127 ASN HA   1 1 
       14 148662 2 1 127 ASN HB2  H  -5.526 -13.756   1.958 1.00 . B B . 127 ASN HB2  1 1 
       14 148663 2 1 127 ASN HB3  H  -5.071 -13.211   0.350 1.00 . B B . 127 ASN HB3  1 1 
       14 148664 2 1 127 ASN HD21 H  -4.564 -12.764   3.751 1.00 . B B . 127 ASN HD21 1 1 
       14 148665 2 1 127 ASN HD22 H  -3.246 -11.652   3.606 1.00 . B B . 127 ASN HD22 1 1 
       14 148666 2 1 127 ASN N    N  -7.389 -11.947   2.543 1.00 . B B . 127 ASN N    1 1 
       14 148667 2 1 127 ASN ND2  N  -3.991 -12.166   3.227 1.00 . B B . 127 ASN ND2  1 1 
       14 148668 2 1 127 ASN O    O  -8.317 -13.793   0.621 1.00 . B B . 127 ASN O    1 1 
       14 148669 2 1 127 ASN OD1  O  -3.531 -11.341   1.203 1.00 . B B . 127 ASN OD1  1 1 
       14 148670 2 1 128 LEU C    C  -7.763 -14.080  -2.671 1.00 . B B . 128 LEU C    1 1 
       14 148671 2 1 128 LEU CA   C  -8.525 -12.879  -2.076 1.00 . B B . 128 LEU CA   1 1 
       14 148672 2 1 128 LEU CB   C  -8.811 -11.822  -3.184 1.00 . B B . 128 LEU CB   1 1 
       14 148673 2 1 128 LEU CD1  C  -9.172  -9.688  -1.723 1.00 . B B . 128 LEU CD1  1 1 
       14 148674 2 1 128 LEU CD2  C -10.111  -9.813  -4.092 1.00 . B B . 128 LEU CD2  1 1 
       14 148675 2 1 128 LEU CG   C  -9.757 -10.617  -2.820 1.00 . B B . 128 LEU CG   1 1 
       14 148676 2 1 128 LEU H    H  -7.214 -11.482  -1.179 1.00 . B B . 128 LEU H    1 1 
       14 148677 2 1 128 LEU HA   H  -9.468 -13.225  -1.661 1.00 . B B . 128 LEU HA   1 1 
       14 148678 2 1 128 LEU HB2  H  -7.861 -11.413  -3.509 1.00 . B B . 128 LEU HB2  1 1 
       14 148679 2 1 128 LEU HB3  H  -9.252 -12.343  -4.033 1.00 . B B . 128 LEU HB3  1 1 
       14 148680 2 1 128 LEU HD11 H  -9.874  -8.892  -1.506 1.00 . B B . 128 LEU HD11 1 1 
       14 148681 2 1 128 LEU HD12 H  -8.238  -9.261  -2.058 1.00 . B B . 128 LEU HD12 1 1 
       14 148682 2 1 128 LEU HD13 H  -8.999 -10.263  -0.822 1.00 . B B . 128 LEU HD13 1 1 
       14 148683 2 1 128 LEU HD21 H -10.601 -10.462  -4.806 1.00 . B B . 128 LEU HD21 1 1 
       14 148684 2 1 128 LEU HD22 H  -9.213  -9.404  -4.539 1.00 . B B . 128 LEU HD22 1 1 
       14 148685 2 1 128 LEU HD23 H -10.782  -9.002  -3.836 1.00 . B B . 128 LEU HD23 1 1 
       14 148686 2 1 128 LEU HG   H -10.685 -11.017  -2.429 1.00 . B B . 128 LEU HG   1 1 
       14 148687 2 1 128 LEU N    N  -7.729 -12.292  -0.986 1.00 . B B . 128 LEU N    1 1 
       14 148688 2 1 128 LEU O    O  -6.537 -14.001  -2.872 1.00 . B B . 128 LEU O    1 1 
       14 148689 2 1 129 ALA C    C  -7.593 -16.290  -4.989 1.00 . B B . 129 ALA C    1 1 
       14 148690 2 1 129 ALA CA   C  -7.923 -16.425  -3.475 1.00 . B B . 129 ALA CA   1 1 
       14 148691 2 1 129 ALA CB   C  -8.887 -17.601  -3.209 1.00 . B B . 129 ALA CB   1 1 
       14 148692 2 1 129 ALA H    H  -9.461 -15.127  -2.810 1.00 . B B . 129 ALA H    1 1 
       14 148693 2 1 129 ALA HA   H  -6.999 -16.620  -2.932 1.00 . B B . 129 ALA HA   1 1 
       14 148694 2 1 129 ALA HB1  H  -9.115 -17.653  -2.151 1.00 . B B . 129 ALA HB1  1 1 
       14 148695 2 1 129 ALA HB2  H  -8.429 -18.532  -3.517 1.00 . B B . 129 ALA HB2  1 1 
       14 148696 2 1 129 ALA HB3  H  -9.801 -17.453  -3.763 1.00 . B B . 129 ALA HB3  1 1 
       14 148697 2 1 129 ALA N    N  -8.496 -15.171  -2.950 1.00 . B B . 129 ALA N    1 1 
       14 148698 2 1 129 ALA O    O  -8.295 -15.563  -5.709 1.00 . B B . 129 ALA O    1 1 
       14 148699 2 1 130 PRO C    C  -6.956 -17.627  -7.889 1.00 . B B . 130 PRO C    1 1 
       14 148700 2 1 130 PRO CA   C  -6.056 -16.850  -6.894 1.00 . B B . 130 PRO CA   1 1 
       14 148701 2 1 130 PRO CB   C  -4.624 -17.436  -6.830 1.00 . B B . 130 PRO CB   1 1 
       14 148702 2 1 130 PRO CD   C  -5.669 -17.965  -4.736 1.00 . B B . 130 PRO CD   1 1 
       14 148703 2 1 130 PRO CG   C  -4.715 -18.505  -5.783 1.00 . B B . 130 PRO CG   1 1 
       14 148704 2 1 130 PRO HA   H  -6.005 -15.804  -7.194 1.00 . B B . 130 PRO HA   1 1 
       14 148705 2 1 130 PRO HB2  H  -4.327 -17.844  -7.795 1.00 . B B . 130 PRO HB2  1 1 
       14 148706 2 1 130 PRO HB3  H  -3.918 -16.674  -6.521 1.00 . B B . 130 PRO HB3  1 1 
       14 148707 2 1 130 PRO HD2  H  -6.274 -18.764  -4.321 1.00 . B B . 130 PRO HD2  1 1 
       14 148708 2 1 130 PRO HD3  H  -5.127 -17.463  -3.942 1.00 . B B . 130 PRO HD3  1 1 
       14 148709 2 1 130 PRO HG2  H  -5.102 -19.422  -6.224 1.00 . B B . 130 PRO HG2  1 1 
       14 148710 2 1 130 PRO HG3  H  -3.743 -18.691  -5.346 1.00 . B B . 130 PRO HG3  1 1 
       14 148711 2 1 130 PRO N    N  -6.517 -16.985  -5.492 1.00 . B B . 130 PRO N    1 1 
       14 148712 2 1 130 PRO O    O  -7.043 -18.866  -7.845 1.00 . B B . 130 PRO O    1 1 
       14 148713 2 1 131 VAL C    C  -8.010 -17.009 -11.215 1.00 . B B . 131 VAL C    1 1 
       14 148714 2 1 131 VAL CA   C  -8.491 -17.482  -9.830 1.00 . B B . 131 VAL CA   1 1 
       14 148715 2 1 131 VAL CB   C -10.023 -17.147  -9.603 1.00 . B B . 131 VAL CB   1 1 
       14 148716 2 1 131 VAL CG1  C -10.599 -17.987  -8.435 1.00 . B B . 131 VAL CG1  1 1 
       14 148717 2 1 131 VAL CG2  C -10.244 -15.629  -9.354 1.00 . B B . 131 VAL CG2  1 1 
       14 148718 2 1 131 VAL H    H  -7.582 -15.918  -8.723 1.00 . B B . 131 VAL H    1 1 
       14 148719 2 1 131 VAL HA   H  -8.381 -18.571  -9.789 1.00 . B B . 131 VAL HA   1 1 
       14 148720 2 1 131 VAL HB   H -10.572 -17.426 -10.503 1.00 . B B . 131 VAL HB   1 1 
       14 148721 2 1 131 VAL HG11 H -10.486 -19.042  -8.650 1.00 . B B . 131 VAL HG11 1 1 
       14 148722 2 1 131 VAL HG12 H -11.651 -17.765  -8.305 1.00 . B B . 131 VAL HG12 1 1 
       14 148723 2 1 131 VAL HG13 H -10.071 -17.752  -7.516 1.00 . B B . 131 VAL HG13 1 1 
       14 148724 2 1 131 VAL HG21 H  -9.692 -15.318  -8.476 1.00 . B B . 131 VAL HG21 1 1 
       14 148725 2 1 131 VAL HG22 H -11.297 -15.429  -9.202 1.00 . B B . 131 VAL HG22 1 1 
       14 148726 2 1 131 VAL HG23 H  -9.899 -15.069 -10.212 1.00 . B B . 131 VAL HG23 1 1 
       14 148727 2 1 131 VAL N    N  -7.644 -16.894  -8.775 1.00 . B B . 131 VAL N    1 1 
       14 148728 2 1 131 VAL O    O  -8.097 -15.820 -11.552 1.00 . B B . 131 VAL O    1 1 
       14 148729 2 1 132 ASN C    C  -8.225 -17.924 -14.303 1.00 . B B . 132 ASN C    1 1 
       14 148730 2 1 132 ASN CA   C  -7.018 -17.711 -13.376 1.00 . B B . 132 ASN CA   1 1 
       14 148731 2 1 132 ASN CB   C  -5.839 -18.655 -13.758 1.00 . B B . 132 ASN CB   1 1 
       14 148732 2 1 132 ASN CG   C  -5.178 -18.341 -15.117 1.00 . B B . 132 ASN CG   1 1 
       14 148733 2 1 132 ASN H    H  -7.328 -18.851 -11.620 1.00 . B B . 132 ASN H    1 1 
       14 148734 2 1 132 ASN HA   H  -6.680 -16.676 -13.453 1.00 . B B . 132 ASN HA   1 1 
       14 148735 2 1 132 ASN HB2  H  -5.078 -18.592 -12.989 1.00 . B B . 132 ASN HB2  1 1 
       14 148736 2 1 132 ASN HB3  H  -6.206 -19.676 -13.793 1.00 . B B . 132 ASN HB3  1 1 
       14 148737 2 1 132 ASN HD21 H  -3.448 -19.092 -14.501 1.00 . B B . 132 ASN HD21 1 1 
       14 148738 2 1 132 ASN HD22 H  -3.466 -18.468 -16.109 1.00 . B B . 132 ASN HD22 1 1 
       14 148739 2 1 132 ASN N    N  -7.453 -17.956 -11.994 1.00 . B B . 132 ASN N    1 1 
       14 148740 2 1 132 ASN ND2  N  -3.903 -18.669 -15.255 1.00 . B B . 132 ASN ND2  1 1 
       14 148741 2 1 132 ASN O    O  -8.632 -19.071 -14.558 1.00 . B B . 132 ASN O    1 1 
       14 148742 2 1 132 ASN OD1  O  -5.804 -17.836 -16.041 1.00 . B B . 132 ASN OD1  1 1 
       14 148743 2 1 133 PHE C    C  -9.703 -17.521 -16.972 1.00 . B B . 133 PHE C    1 1 
       14 148744 2 1 133 PHE CA   C  -9.985 -16.789 -15.642 1.00 . B B . 133 PHE CA   1 1 
       14 148745 2 1 133 PHE CB   C -10.425 -15.335 -15.936 1.00 . B B . 133 PHE CB   1 1 
       14 148746 2 1 133 PHE CD1  C  -9.736 -13.696 -14.110 1.00 . B B . 133 PHE CD1  1 1 
       14 148747 2 1 133 PHE CD2  C -12.024 -14.384 -14.192 1.00 . B B . 133 PHE CD2  1 1 
       14 148748 2 1 133 PHE CE1  C -10.011 -12.888 -13.029 1.00 . B B . 133 PHE CE1  1 1 
       14 148749 2 1 133 PHE CE2  C -12.298 -13.574 -13.107 1.00 . B B . 133 PHE CE2  1 1 
       14 148750 2 1 133 PHE CG   C -10.735 -14.461 -14.716 1.00 . B B . 133 PHE CG   1 1 
       14 148751 2 1 133 PHE CZ   C -11.290 -12.828 -12.530 1.00 . B B . 133 PHE CZ   1 1 
       14 148752 2 1 133 PHE H    H  -8.420 -15.944 -14.478 1.00 . B B . 133 PHE H    1 1 
       14 148753 2 1 133 PHE HA   H -10.789 -17.301 -15.121 1.00 . B B . 133 PHE HA   1 1 
       14 148754 2 1 133 PHE HB2  H  -9.635 -14.840 -16.496 1.00 . B B . 133 PHE HB2  1 1 
       14 148755 2 1 133 PHE HB3  H -11.315 -15.358 -16.562 1.00 . B B . 133 PHE HB3  1 1 
       14 148756 2 1 133 PHE HD1  H  -8.730 -13.741 -14.497 1.00 . B B . 133 PHE HD1  1 1 
       14 148757 2 1 133 PHE HD2  H -12.817 -14.969 -14.639 1.00 . B B . 133 PHE HD2  1 1 
       14 148758 2 1 133 PHE HE1  H  -9.222 -12.301 -12.573 1.00 . B B . 133 PHE HE1  1 1 
       14 148759 2 1 133 PHE HE2  H -13.307 -13.517 -12.712 1.00 . B B . 133 PHE HE2  1 1 
       14 148760 2 1 133 PHE HZ   H -11.508 -12.193 -11.681 1.00 . B B . 133 PHE HZ   1 1 
       14 148761 2 1 133 PHE N    N  -8.800 -16.802 -14.762 1.00 . B B . 133 PHE N    1 1 
       14 148762 2 1 133 PHE O    O -10.570 -18.222 -17.494 1.00 . B B . 133 PHE O    1 1 
       14 148763 2 1 134 ASP C    C  -7.991 -19.467 -18.689 1.00 . B B . 134 ASP C    1 1 
       14 148764 2 1 134 ASP CA   C  -8.029 -17.938 -18.769 1.00 . B B . 134 ASP CA   1 1 
       14 148765 2 1 134 ASP CB   C  -6.622 -17.421 -19.170 1.00 . B B . 134 ASP CB   1 1 
       14 148766 2 1 134 ASP CG   C  -6.570 -15.906 -19.370 1.00 . B B . 134 ASP CG   1 1 
       14 148767 2 1 134 ASP H    H  -7.835 -16.792 -16.994 1.00 . B B . 134 ASP H    1 1 
       14 148768 2 1 134 ASP HA   H  -8.741 -17.641 -19.536 1.00 . B B . 134 ASP HA   1 1 
       14 148769 2 1 134 ASP HB2  H  -5.906 -17.693 -18.397 1.00 . B B . 134 ASP HB2  1 1 
       14 148770 2 1 134 ASP HB3  H  -6.319 -17.901 -20.093 1.00 . B B . 134 ASP HB3  1 1 
       14 148771 2 1 134 ASP N    N  -8.474 -17.345 -17.492 1.00 . B B . 134 ASP N    1 1 
       14 148772 2 1 134 ASP O    O  -8.473 -20.139 -19.595 1.00 . B B . 134 ASP O    1 1 
       14 148773 2 1 134 ASP OD1  O  -6.758 -15.433 -20.514 1.00 . B B . 134 ASP OD1  1 1 
       14 148774 2 1 134 ASP OD2  O  -6.364 -15.189 -18.383 1.00 . B B . 134 ASP OD2  1 1 
       14 148775 2 1 135 ALA C    C  -8.598 -22.146 -17.231 1.00 . B B . 135 ALA C    1 1 
       14 148776 2 1 135 ALA CA   C  -7.236 -21.444 -17.382 1.00 . B B . 135 ALA CA   1 1 
       14 148777 2 1 135 ALA CB   C  -6.344 -21.704 -16.153 1.00 . B B . 135 ALA CB   1 1 
       14 148778 2 1 135 ALA H    H  -7.089 -19.379 -16.898 1.00 . B B . 135 ALA H    1 1 
       14 148779 2 1 135 ALA HA   H  -6.728 -21.852 -18.260 1.00 . B B . 135 ALA HA   1 1 
       14 148780 2 1 135 ALA HB1  H  -5.388 -21.214 -16.288 1.00 . B B . 135 ALA HB1  1 1 
       14 148781 2 1 135 ALA HB2  H  -6.182 -22.767 -16.030 1.00 . B B . 135 ALA HB2  1 1 
       14 148782 2 1 135 ALA HB3  H  -6.818 -21.310 -15.262 1.00 . B B . 135 ALA HB3  1 1 
       14 148783 2 1 135 ALA N    N  -7.409 -19.993 -17.593 1.00 . B B . 135 ALA N    1 1 
       14 148784 2 1 135 ALA O    O  -8.802 -23.238 -17.771 1.00 . B B . 135 ALA O    1 1 
       14 148785 2 1 136 LEU C    C -11.644 -22.047 -17.633 1.00 . B B . 136 LEU C    1 1 
       14 148786 2 1 136 LEU CA   C -10.891 -22.003 -16.283 1.00 . B B . 136 LEU CA   1 1 
       14 148787 2 1 136 LEU CB   C -11.649 -21.118 -15.226 1.00 . B B . 136 LEU CB   1 1 
       14 148788 2 1 136 LEU CD1  C -14.007 -22.259 -15.285 1.00 . B B . 136 LEU CD1  1 1 
       14 148789 2 1 136 LEU CD2  C -12.249 -23.015 -13.578 1.00 . B B . 136 LEU CD2  1 1 
       14 148790 2 1 136 LEU CG   C -12.805 -21.818 -14.402 1.00 . B B . 136 LEU CG   1 1 
       14 148791 2 1 136 LEU H    H  -9.284 -20.616 -16.126 1.00 . B B . 136 LEU H    1 1 
       14 148792 2 1 136 LEU HA   H -10.802 -23.016 -15.895 1.00 . B B . 136 LEU HA   1 1 
       14 148793 2 1 136 LEU HB2  H -10.910 -20.749 -14.515 1.00 . B B . 136 LEU HB2  1 1 
       14 148794 2 1 136 LEU HB3  H -12.067 -20.251 -15.733 1.00 . B B . 136 LEU HB3  1 1 
       14 148795 2 1 136 LEU HD11 H -14.395 -21.404 -15.822 1.00 . B B . 136 LEU HD11 1 1 
       14 148796 2 1 136 LEU HD12 H -14.795 -22.666 -14.660 1.00 . B B . 136 LEU HD12 1 1 
       14 148797 2 1 136 LEU HD13 H -13.693 -23.013 -15.997 1.00 . B B . 136 LEU HD13 1 1 
       14 148798 2 1 136 LEU HD21 H -11.467 -22.672 -12.914 1.00 . B B . 136 LEU HD21 1 1 
       14 148799 2 1 136 LEU HD22 H -11.844 -23.771 -14.241 1.00 . B B . 136 LEU HD22 1 1 
       14 148800 2 1 136 LEU HD23 H -13.044 -23.454 -12.988 1.00 . B B . 136 LEU HD23 1 1 
       14 148801 2 1 136 LEU HG   H -13.192 -21.099 -13.691 1.00 . B B . 136 LEU HG   1 1 
       14 148802 2 1 136 LEU N    N  -9.526 -21.485 -16.510 1.00 . B B . 136 LEU N    1 1 
       14 148803 2 1 136 LEU O    O -12.216 -23.081 -18.010 1.00 . B B . 136 LEU O    1 1 
       14 148804 2 1 137 PHE C    C -11.628 -21.666 -20.739 1.00 . B B . 137 PHE C    1 1 
       14 148805 2 1 137 PHE CA   C -12.263 -20.759 -19.669 1.00 . B B . 137 PHE CA   1 1 
       14 148806 2 1 137 PHE CB   C -12.250 -19.252 -20.124 1.00 . B B . 137 PHE CB   1 1 
       14 148807 2 1 137 PHE CD1  C -14.269 -17.819 -19.478 1.00 . B B . 137 PHE CD1  1 1 
       14 148808 2 1 137 PHE CD2  C -14.366 -19.058 -21.526 1.00 . B B . 137 PHE CD2  1 1 
       14 148809 2 1 137 PHE CE1  C -15.545 -17.331 -19.717 1.00 . B B . 137 PHE CE1  1 1 
       14 148810 2 1 137 PHE CE2  C -15.639 -18.569 -21.764 1.00 . B B . 137 PHE CE2  1 1 
       14 148811 2 1 137 PHE CG   C -13.651 -18.687 -20.384 1.00 . B B . 137 PHE CG   1 1 
       14 148812 2 1 137 PHE CZ   C -16.229 -17.710 -20.858 1.00 . B B . 137 PHE CZ   1 1 
       14 148813 2 1 137 PHE H    H -11.086 -20.165 -18.007 1.00 . B B . 137 PHE H    1 1 
       14 148814 2 1 137 PHE HA   H -13.295 -21.080 -19.537 1.00 . B B . 137 PHE HA   1 1 
       14 148815 2 1 137 PHE HB2  H -11.777 -18.646 -19.355 1.00 . B B . 137 PHE HB2  1 1 
       14 148816 2 1 137 PHE HB3  H -11.671 -19.136 -21.041 1.00 . B B . 137 PHE HB3  1 1 
       14 148817 2 1 137 PHE HD1  H -13.739 -17.516 -18.584 1.00 . B B . 137 PHE HD1  1 1 
       14 148818 2 1 137 PHE HD2  H -13.914 -19.736 -22.240 1.00 . B B . 137 PHE HD2  1 1 
       14 148819 2 1 137 PHE HE1  H -16.011 -16.662 -19.005 1.00 . B B . 137 PHE HE1  1 1 
       14 148820 2 1 137 PHE HE2  H -16.176 -18.867 -22.659 1.00 . B B . 137 PHE HE2  1 1 
       14 148821 2 1 137 PHE HZ   H -17.228 -17.327 -21.044 1.00 . B B . 137 PHE HZ   1 1 
       14 148822 2 1 137 PHE N    N -11.593 -20.919 -18.363 1.00 . B B . 137 PHE N    1 1 
       14 148823 2 1 137 PHE O    O -12.298 -22.054 -21.692 1.00 . B B . 137 PHE O    1 1 
       14 148824 2 1 138 MET C    C -10.225 -24.327 -21.430 1.00 . B B . 138 MET C    1 1 
       14 148825 2 1 138 MET CA   C  -9.598 -22.922 -21.454 1.00 . B B . 138 MET CA   1 1 
       14 148826 2 1 138 MET CB   C  -8.100 -22.987 -21.034 1.00 . B B . 138 MET CB   1 1 
       14 148827 2 1 138 MET CE   C  -6.492 -25.168 -24.249 1.00 . B B . 138 MET CE   1 1 
       14 148828 2 1 138 MET CG   C  -7.250 -23.994 -21.828 1.00 . B B . 138 MET CG   1 1 
       14 148829 2 1 138 MET H    H  -9.865 -21.631 -19.783 1.00 . B B . 138 MET H    1 1 
       14 148830 2 1 138 MET HA   H  -9.665 -22.525 -22.463 1.00 . B B . 138 MET HA   1 1 
       14 148831 2 1 138 MET HB2  H  -7.663 -22.004 -21.159 1.00 . B B . 138 MET HB2  1 1 
       14 148832 2 1 138 MET HB3  H  -8.045 -23.255 -19.980 1.00 . B B . 138 MET HB3  1 1 
       14 148833 2 1 138 MET HE1  H  -7.038 -26.054 -23.952 1.00 . B B . 138 MET HE1  1 1 
       14 148834 2 1 138 MET HE2  H  -5.486 -25.221 -23.853 1.00 . B B . 138 MET HE2  1 1 
       14 148835 2 1 138 MET HE3  H  -6.451 -25.119 -25.326 1.00 . B B . 138 MET HE3  1 1 
       14 148836 2 1 138 MET HG2  H  -6.219 -23.916 -21.507 1.00 . B B . 138 MET HG2  1 1 
       14 148837 2 1 138 MET HG3  H  -7.609 -24.993 -21.620 1.00 . B B . 138 MET HG3  1 1 
       14 148838 2 1 138 MET N    N -10.340 -22.007 -20.555 1.00 . B B . 138 MET N    1 1 
       14 148839 2 1 138 MET O    O -10.352 -24.979 -22.471 1.00 . B B . 138 MET O    1 1 
       14 148840 2 1 138 MET SD   S  -7.316 -23.704 -23.613 1.00 . B B . 138 MET SD   1 1 
       14 148841 2 1 139 ASN C    C -12.779 -26.031 -20.594 1.00 . B B . 139 ASN C    1 1 
       14 148842 2 1 139 ASN CA   C -11.344 -26.047 -20.036 1.00 . B B . 139 ASN CA   1 1 
       14 148843 2 1 139 ASN CB   C -11.368 -26.453 -18.535 1.00 . B B . 139 ASN CB   1 1 
       14 148844 2 1 139 ASN CG   C  -9.988 -26.842 -17.985 1.00 . B B . 139 ASN CG   1 1 
       14 148845 2 1 139 ASN H    H -10.565 -24.151 -19.453 1.00 . B B . 139 ASN H    1 1 
       14 148846 2 1 139 ASN HA   H -10.779 -26.794 -20.591 1.00 . B B . 139 ASN HA   1 1 
       14 148847 2 1 139 ASN HB2  H -11.753 -25.625 -17.952 1.00 . B B . 139 ASN HB2  1 1 
       14 148848 2 1 139 ASN HB3  H -12.032 -27.303 -18.403 1.00 . B B . 139 ASN HB3  1 1 
       14 148849 2 1 139 ASN HD21 H  -9.700 -25.022 -17.257 1.00 . B B . 139 ASN HD21 1 1 
       14 148850 2 1 139 ASN HD22 H  -8.411 -26.140 -17.013 1.00 . B B . 139 ASN HD22 1 1 
       14 148851 2 1 139 ASN N    N -10.679 -24.744 -20.231 1.00 . B B . 139 ASN N    1 1 
       14 148852 2 1 139 ASN ND2  N  -9.300 -25.909 -17.351 1.00 . B B . 139 ASN ND2  1 1 
       14 148853 2 1 139 ASN O    O -13.380 -27.090 -20.757 1.00 . B B . 139 ASN O    1 1 
       14 148854 2 1 139 ASN OD1  O  -9.566 -27.990 -18.097 1.00 . B B . 139 ASN OD1  1 1 
       14 148855 2 1 140 TYR C    C -14.517 -24.736 -23.022 1.00 . B B . 140 TYR C    1 1 
       14 148856 2 1 140 TYR CA   C -14.658 -24.692 -21.489 1.00 . B B . 140 TYR CA   1 1 
       14 148857 2 1 140 TYR CB   C -15.367 -23.373 -21.048 1.00 . B B . 140 TYR CB   1 1 
       14 148858 2 1 140 TYR CD1  C -17.857 -23.985 -21.185 1.00 . B B . 140 TYR CD1  1 1 
       14 148859 2 1 140 TYR CD2  C -17.026 -22.347 -22.717 1.00 . B B . 140 TYR CD2  1 1 
       14 148860 2 1 140 TYR CE1  C -19.111 -23.887 -21.764 1.00 . B B . 140 TYR CE1  1 1 
       14 148861 2 1 140 TYR CE2  C -18.280 -22.242 -23.287 1.00 . B B . 140 TYR CE2  1 1 
       14 148862 2 1 140 TYR CG   C -16.780 -23.219 -21.650 1.00 . B B . 140 TYR CG   1 1 
       14 148863 2 1 140 TYR CZ   C -19.316 -23.017 -22.810 1.00 . B B . 140 TYR CZ   1 1 
       14 148864 2 1 140 TYR H    H -12.840 -24.025 -20.610 1.00 . B B . 140 TYR H    1 1 
       14 148865 2 1 140 TYR HA   H -15.272 -25.538 -21.173 1.00 . B B . 140 TYR HA   1 1 
       14 148866 2 1 140 TYR HB2  H -15.463 -23.365 -19.969 1.00 . B B . 140 TYR HB2  1 1 
       14 148867 2 1 140 TYR HB3  H -14.769 -22.517 -21.357 1.00 . B B . 140 TYR HB3  1 1 
       14 148868 2 1 140 TYR HD1  H -17.706 -24.665 -20.358 1.00 . B B . 140 TYR HD1  1 1 
       14 148869 2 1 140 TYR HD2  H -16.217 -21.735 -23.093 1.00 . B B . 140 TYR HD2  1 1 
       14 148870 2 1 140 TYR HE1  H -19.927 -24.490 -21.390 1.00 . B B . 140 TYR HE1  1 1 
       14 148871 2 1 140 TYR HE2  H -18.443 -21.556 -24.116 1.00 . B B . 140 TYR HE2  1 1 
       14 148872 2 1 140 TYR HH   H -20.461 -22.962 -24.359 1.00 . B B . 140 TYR HH   1 1 
       14 148873 2 1 140 TYR N    N -13.333 -24.831 -20.853 1.00 . B B . 140 TYR N    1 1 
       14 148874 2 1 140 TYR O    O -15.252 -25.460 -23.700 1.00 . B B . 140 TYR O    1 1 
       14 148875 2 1 140 TYR OH   O -20.561 -22.934 -23.396 1.00 . B B . 140 TYR OH   1 1 
       14 148876 2 1 141 LEU C    C -12.714 -24.909 -25.726 1.00 . B B . 141 LEU C    1 1 
       14 148877 2 1 141 LEU CA   C -13.393 -23.732 -25.004 1.00 . B B . 141 LEU CA   1 1 
       14 148878 2 1 141 LEU CB   C -12.583 -22.421 -25.239 1.00 . B B . 141 LEU CB   1 1 
       14 148879 2 1 141 LEU CD1  C -12.278 -19.890 -24.860 1.00 . B B . 141 LEU CD1  1 1 
       14 148880 2 1 141 LEU CD2  C -14.628 -20.869 -25.136 1.00 . B B . 141 LEU CD2  1 1 
       14 148881 2 1 141 LEU CG   C -13.192 -21.119 -24.620 1.00 . B B . 141 LEU CG   1 1 
       14 148882 2 1 141 LEU H    H -12.894 -23.563 -22.942 1.00 . B B . 141 LEU H    1 1 
       14 148883 2 1 141 LEU HA   H -14.387 -23.604 -25.429 1.00 . B B . 141 LEU HA   1 1 
       14 148884 2 1 141 LEU HB2  H -11.587 -22.561 -24.825 1.00 . B B . 141 LEU HB2  1 1 
       14 148885 2 1 141 LEU HB3  H -12.481 -22.268 -26.308 1.00 . B B . 141 LEU HB3  1 1 
       14 148886 2 1 141 LEU HD11 H -12.712 -19.015 -24.390 1.00 . B B . 141 LEU HD11 1 1 
       14 148887 2 1 141 LEU HD12 H -12.170 -19.706 -25.921 1.00 . B B . 141 LEU HD12 1 1 
       14 148888 2 1 141 LEU HD13 H -11.303 -20.075 -24.430 1.00 . B B . 141 LEU HD13 1 1 
       14 148889 2 1 141 LEU HD21 H -15.066 -20.040 -24.597 1.00 . B B . 141 LEU HD21 1 1 
       14 148890 2 1 141 LEU HD22 H -15.233 -21.751 -24.971 1.00 . B B . 141 LEU HD22 1 1 
       14 148891 2 1 141 LEU HD23 H -14.609 -20.642 -26.194 1.00 . B B . 141 LEU HD23 1 1 
       14 148892 2 1 141 LEU HG   H -13.259 -21.253 -23.547 1.00 . B B . 141 LEU HG   1 1 
       14 148893 2 1 141 LEU N    N -13.544 -23.971 -23.548 1.00 . B B . 141 LEU N    1 1 
       14 148894 2 1 141 LEU O    O -12.652 -24.910 -26.955 1.00 . B B . 141 LEU O    1 1 
       14 148895 2 1 142 GLN C    C -11.303 -28.092 -24.350 1.00 . B B . 142 GLN C    1 1 
       14 148896 2 1 142 GLN CA   C -11.595 -27.117 -25.500 1.00 . B B . 142 GLN CA   1 1 
       14 148897 2 1 142 GLN CB   C -10.288 -26.766 -26.295 1.00 . B B . 142 GLN CB   1 1 
       14 148898 2 1 142 GLN CD   C  -8.562 -27.480 -28.067 1.00 . B B . 142 GLN CD   1 1 
       14 148899 2 1 142 GLN CG   C  -9.685 -27.928 -27.122 1.00 . B B . 142 GLN CG   1 1 
       14 148900 2 1 142 GLN H    H -12.282 -25.806 -23.981 1.00 . B B . 142 GLN H    1 1 
       14 148901 2 1 142 GLN HA   H -12.311 -27.581 -26.174 1.00 . B B . 142 GLN HA   1 1 
       14 148902 2 1 142 GLN HB2  H -10.523 -25.957 -26.978 1.00 . B B . 142 GLN HB2  1 1 
       14 148903 2 1 142 GLN HB3  H  -9.533 -26.412 -25.598 1.00 . B B . 142 GLN HB3  1 1 
       14 148904 2 1 142 GLN HE21 H  -9.877 -27.122 -29.510 1.00 . B B . 142 GLN HE21 1 1 
       14 148905 2 1 142 GLN HE22 H  -8.224 -26.833 -29.911 1.00 . B B . 142 GLN HE22 1 1 
       14 148906 2 1 142 GLN HG2  H  -9.289 -28.669 -26.436 1.00 . B B . 142 GLN HG2  1 1 
       14 148907 2 1 142 GLN HG3  H -10.476 -28.386 -27.708 1.00 . B B . 142 GLN HG3  1 1 
       14 148908 2 1 142 GLN N    N -12.225 -25.898 -24.956 1.00 . B B . 142 GLN N    1 1 
       14 148909 2 1 142 GLN NE2  N  -8.924 -27.101 -29.283 1.00 . B B . 142 GLN NE2  1 1 
       14 148910 2 1 142 GLN O    O -11.153 -27.674 -23.196 1.00 . B B . 142 GLN O    1 1 
       14 148911 2 1 142 GLN OE1  O  -7.387 -27.472 -27.706 1.00 . B B . 142 GLN OE1  1 1 
       14 148912 2 1 143 GLN C    C  -9.322 -30.463 -23.647 1.00 . B B . 143 GLN C    1 1 
       14 148913 2 1 143 GLN CA   C -10.855 -30.435 -23.711 1.00 . B B . 143 GLN CA   1 1 
       14 148914 2 1 143 GLN CB   C -11.429 -31.823 -24.130 1.00 . B B . 143 GLN CB   1 1 
       14 148915 2 1 143 GLN CD   C -11.836 -32.838 -21.785 1.00 . B B . 143 GLN CD   1 1 
       14 148916 2 1 143 GLN CG   C -11.118 -32.966 -23.138 1.00 . B B . 143 GLN CG   1 1 
       14 148917 2 1 143 GLN H    H -11.525 -29.672 -25.571 1.00 . B B . 143 GLN H    1 1 
       14 148918 2 1 143 GLN HA   H -11.248 -30.173 -22.731 1.00 . B B . 143 GLN HA   1 1 
       14 148919 2 1 143 GLN HB2  H -12.510 -31.741 -24.228 1.00 . B B . 143 GLN HB2  1 1 
       14 148920 2 1 143 GLN HB3  H -11.023 -32.091 -25.102 1.00 . B B . 143 GLN HB3  1 1 
       14 148921 2 1 143 GLN HE21 H -10.289 -33.645 -20.847 1.00 . B B . 143 GLN HE21 1 1 
       14 148922 2 1 143 GLN HE22 H -11.633 -33.212 -19.851 1.00 . B B . 143 GLN HE22 1 1 
       14 148923 2 1 143 GLN HG2  H -11.415 -33.908 -23.587 1.00 . B B . 143 GLN HG2  1 1 
       14 148924 2 1 143 GLN HG3  H -10.046 -32.986 -22.967 1.00 . B B . 143 GLN HG3  1 1 
       14 148925 2 1 143 GLN N    N -11.270 -29.397 -24.664 1.00 . B B . 143 GLN N    1 1 
       14 148926 2 1 143 GLN NE2  N -11.186 -33.272 -20.721 1.00 . B B . 143 GLN NE2  1 1 
       14 148927 2 1 143 GLN O    O  -8.732 -30.190 -22.593 1.00 . B B . 143 GLN O    1 1 
       14 148928 2 1 143 GLN OE1  O -12.960 -32.338 -21.700 1.00 . B B . 143 GLN OE1  1 1 
       14 148929 2 1 144 GLN C    C  -6.622 -31.804 -23.990 1.00 . B B . 144 GLN C    1 1 
       14 148930 2 1 144 GLN CA   C  -7.260 -30.854 -25.028 1.00 . B B . 144 GLN CA   1 1 
       14 148931 2 1 144 GLN CB   C  -6.603 -29.440 -25.029 1.00 . B B . 144 GLN CB   1 1 
       14 148932 2 1 144 GLN CD   C  -4.523 -28.023 -25.482 1.00 . B B . 144 GLN CD   1 1 
       14 148933 2 1 144 GLN CG   C  -5.110 -29.430 -25.405 1.00 . B B . 144 GLN CG   1 1 
       14 148934 2 1 144 GLN H    H  -9.284 -30.909 -25.604 1.00 . B B . 144 GLN H    1 1 
       14 148935 2 1 144 GLN HA   H  -7.120 -31.291 -26.010 1.00 . B B . 144 GLN HA   1 1 
       14 148936 2 1 144 GLN HB2  H  -7.138 -28.816 -25.742 1.00 . B B . 144 GLN HB2  1 1 
       14 148937 2 1 144 GLN HB3  H  -6.714 -29.003 -24.042 1.00 . B B . 144 GLN HB3  1 1 
       14 148938 2 1 144 GLN HE21 H  -5.088 -27.845 -27.382 1.00 . B B . 144 GLN HE21 1 1 
       14 148939 2 1 144 GLN HE22 H  -4.270 -26.481 -26.705 1.00 . B B . 144 GLN HE22 1 1 
       14 148940 2 1 144 GLN HG2  H  -4.562 -29.995 -24.655 1.00 . B B . 144 GLN HG2  1 1 
       14 148941 2 1 144 GLN HG3  H  -4.993 -29.917 -26.365 1.00 . B B . 144 GLN HG3  1 1 
       14 148942 2 1 144 GLN N    N  -8.714 -30.756 -24.826 1.00 . B B . 144 GLN N    1 1 
       14 148943 2 1 144 GLN NE2  N  -4.634 -27.385 -26.641 1.00 . B B . 144 GLN NE2  1 1 
       14 148944 2 1 144 GLN O    O  -6.095 -31.368 -22.957 1.00 . B B . 144 GLN O    1 1 
       14 148945 2 1 144 GLN OE1  O  -4.010 -27.501 -24.498 1.00 . B B . 144 GLN OE1  1 1 
       14 148946 2 1 145 ALA C    C  -5.666 -35.337 -24.021 1.00 . B B . 145 ALA C    1 1 
       14 148947 2 1 145 ALA CA   C  -6.299 -34.142 -23.294 1.00 . B B . 145 ALA CA   1 1 
       14 148948 2 1 145 ALA CB   C  -7.490 -34.590 -22.434 1.00 . B B . 145 ALA CB   1 1 
       14 148949 2 1 145 ALA H    H  -7.124 -33.399 -25.101 1.00 . B B . 145 ALA H    1 1 
       14 148950 2 1 145 ALA HA   H  -5.553 -33.701 -22.624 1.00 . B B . 145 ALA HA   1 1 
       14 148951 2 1 145 ALA HB1  H  -7.915 -33.733 -21.926 1.00 . B B . 145 ALA HB1  1 1 
       14 148952 2 1 145 ALA HB2  H  -7.159 -35.309 -21.693 1.00 . B B . 145 ALA HB2  1 1 
       14 148953 2 1 145 ALA HB3  H  -8.245 -35.049 -23.060 1.00 . B B . 145 ALA HB3  1 1 
       14 148954 2 1 145 ALA N    N  -6.733 -33.113 -24.247 1.00 . B B . 145 ALA N    1 1 
       14 148955 2 1 145 ALA O    O  -6.258 -35.902 -24.947 1.00 . B B . 145 ALA O    1 1 
       14 148956 2 1 146 GLY C    C  -3.359 -37.792 -22.937 1.00 . B B . 146 GLY C    1 1 
       14 148957 2 1 146 GLY CA   C  -3.721 -36.859 -24.084 1.00 . B B . 146 GLY CA   1 1 
       14 148958 2 1 146 GLY H    H  -4.015 -35.127 -22.919 1.00 . B B . 146 GLY H    1 1 
       14 148959 2 1 146 GLY HA2  H  -4.321 -37.400 -24.810 1.00 . B B . 146 GLY HA2  1 1 
       14 148960 2 1 146 GLY HA3  H  -2.811 -36.528 -24.560 1.00 . B B . 146 GLY HA3  1 1 
       14 148961 2 1 146 GLY N    N  -4.443 -35.686 -23.597 1.00 . B B . 146 GLY N    1 1 
       14 148962 2 1 146 GLY O    O  -3.279 -37.354 -21.779 1.00 . B B . 146 GLY O    1 1 
       14 148963 2 1 147 GLU C    C  -2.172 -41.326 -22.974 1.00 . B B . 147 GLU C    1 1 
       14 148964 2 1 147 GLU CA   C  -2.793 -40.109 -22.269 1.00 . B B . 147 GLU CA   1 1 
       14 148965 2 1 147 GLU CB   C  -4.092 -40.522 -21.510 1.00 . B B . 147 GLU CB   1 1 
       14 148966 2 1 147 GLU CD   C  -5.253 -42.007 -19.779 1.00 . B B . 147 GLU CD   1 1 
       14 148967 2 1 147 GLU CG   C  -3.926 -41.639 -20.455 1.00 . B B . 147 GLU CG   1 1 
       14 148968 2 1 147 GLU H    H  -3.127 -39.323 -24.208 1.00 . B B . 147 GLU H    1 1 
       14 148969 2 1 147 GLU HA   H  -2.071 -39.705 -21.562 1.00 . B B . 147 GLU HA   1 1 
       14 148970 2 1 147 GLU HB2  H  -4.483 -39.644 -21.010 1.00 . B B . 147 GLU HB2  1 1 
       14 148971 2 1 147 GLU HB3  H  -4.829 -40.851 -22.237 1.00 . B B . 147 GLU HB3  1 1 
       14 148972 2 1 147 GLU HG2  H  -3.523 -42.524 -20.941 1.00 . B B . 147 GLU HG2  1 1 
       14 148973 2 1 147 GLU HG3  H  -3.219 -41.309 -19.701 1.00 . B B . 147 GLU HG3  1 1 
       14 148974 2 1 147 GLU N    N  -3.105 -39.067 -23.261 1.00 . B B . 147 GLU N    1 1 
       14 148975 2 1 147 GLU O    O  -2.431 -41.557 -24.165 1.00 . B B . 147 GLU O    1 1 
       14 148976 2 1 147 GLU OE1  O  -6.053 -42.756 -20.379 1.00 . B B . 147 GLU OE1  1 1 
       14 148977 2 1 147 GLU OE2  O  -5.508 -41.548 -18.653 1.00 . B B . 147 GLU OE2  1 1 
       14 148978 2 1 148 GLY C    C   0.682 -43.266 -23.061 1.00 . B B . 148 GLY C    1 1 
       14 148979 2 1 148 GLY CA   C  -0.795 -43.350 -22.724 1.00 . B B . 148 GLY CA   1 1 
       14 148980 2 1 148 GLY H    H  -1.118 -41.784 -21.332 1.00 . B B . 148 GLY H    1 1 
       14 148981 2 1 148 GLY HA2  H  -0.929 -44.090 -21.950 1.00 . B B . 148 GLY HA2  1 1 
       14 148982 2 1 148 GLY HA3  H  -1.346 -43.675 -23.601 1.00 . B B . 148 GLY HA3  1 1 
       14 148983 2 1 148 GLY N    N  -1.346 -42.085 -22.236 1.00 . B B . 148 GLY N    1 1 
       14 148984 2 1 148 GLY O    O   1.085 -43.591 -24.186 1.00 . B B . 148 GLY O    1 1 
       14 148985 2 1 149 THR C    C   3.633 -44.038 -21.799 1.00 . B B . 149 THR C    1 1 
       14 148986 2 1 149 THR CA   C   2.957 -42.727 -22.244 1.00 . B B . 149 THR CA   1 1 
       14 148987 2 1 149 THR CB   C   3.533 -41.508 -21.451 1.00 . B B . 149 THR CB   1 1 
       14 148988 2 1 149 THR CG2  C   2.846 -40.186 -21.852 1.00 . B B . 149 THR CG2  1 1 
       14 148989 2 1 149 THR H    H   1.108 -42.606 -21.212 1.00 . B B . 149 THR H    1 1 
       14 148990 2 1 149 THR HA   H   3.171 -42.565 -23.303 1.00 . B B . 149 THR HA   1 1 
       14 148991 2 1 149 THR HB   H   4.595 -41.422 -21.660 1.00 . B B . 149 THR HB   1 1 
       14 148992 2 1 149 THR HG1  H   3.951 -41.127 -19.569 1.00 . B B . 149 THR HG1  1 1 
       14 148993 2 1 149 THR HG21 H   2.998 -39.995 -22.909 1.00 . B B . 149 THR HG21 1 1 
       14 148994 2 1 149 THR HG22 H   3.266 -39.369 -21.281 1.00 . B B . 149 THR HG22 1 1 
       14 148995 2 1 149 THR HG23 H   1.782 -40.248 -21.651 1.00 . B B . 149 THR HG23 1 1 
       14 148996 2 1 149 THR N    N   1.497 -42.839 -22.081 1.00 . B B . 149 THR N    1 1 
       14 148997 2 1 149 THR O    O   3.435 -44.492 -20.661 1.00 . B B . 149 THR O    1 1 
       14 148998 2 1 149 THR OG1  O   3.359 -41.710 -20.044 1.00 . B B . 149 THR OG1  1 1 
       14 148999 2 1 150 GLU C    C   6.314 -46.135 -23.307 1.00 . B B . 150 GLU C    1 1 
       14 149000 2 1 150 GLU CA   C   5.008 -45.978 -22.503 1.00 . B B . 150 GLU CA   1 1 
       14 149001 2 1 150 GLU CB   C   3.986 -47.070 -22.931 1.00 . B B . 150 GLU CB   1 1 
       14 149002 2 1 150 GLU CD   C   2.551 -48.058 -24.813 1.00 . B B . 150 GLU CD   1 1 
       14 149003 2 1 150 GLU CG   C   3.554 -46.978 -24.409 1.00 . B B . 150 GLU CG   1 1 
       14 149004 2 1 150 GLU H    H   4.598 -44.184 -23.553 1.00 . B B . 150 GLU H    1 1 
       14 149005 2 1 150 GLU HA   H   5.230 -46.097 -21.443 1.00 . B B . 150 GLU HA   1 1 
       14 149006 2 1 150 GLU HB2  H   4.420 -48.053 -22.756 1.00 . B B . 150 GLU HB2  1 1 
       14 149007 2 1 150 GLU HB3  H   3.100 -46.975 -22.311 1.00 . B B . 150 GLU HB3  1 1 
       14 149008 2 1 150 GLU HG2  H   3.106 -46.001 -24.582 1.00 . B B . 150 GLU HG2  1 1 
       14 149009 2 1 150 GLU HG3  H   4.436 -47.065 -25.033 1.00 . B B . 150 GLU HG3  1 1 
       14 149010 2 1 150 GLU N    N   4.415 -44.645 -22.710 1.00 . B B . 150 GLU N    1 1 
       14 149011 2 1 150 GLU O    O   6.458 -45.570 -24.400 1.00 . B B . 150 GLU O    1 1 
       14 149012 2 1 150 GLU OE1  O   1.340 -47.846 -24.634 1.00 . B B . 150 GLU OE1  1 1 
       14 149013 2 1 150 GLU OE2  O   2.966 -49.126 -25.314 1.00 . B B . 150 GLU OE2  1 1 
       14 149014 2 1 151 GLU C    C   9.166 -48.435 -22.448 1.00 . B B . 151 GLU C    1 1 
       14 149015 2 1 151 GLU CA   C   8.500 -47.364 -23.365 1.00 . B B . 151 GLU CA   1 1 
       14 149016 2 1 151 GLU CB   C   9.457 -46.173 -23.761 1.00 . B B . 151 GLU CB   1 1 
       14 149017 2 1 151 GLU CD   C  10.457 -45.523 -21.484 1.00 . B B . 151 GLU CD   1 1 
       14 149018 2 1 151 GLU CG   C   9.663 -45.065 -22.708 1.00 . B B . 151 GLU CG   1 1 
       14 149019 2 1 151 GLU H    H   7.113 -47.154 -21.786 1.00 . B B . 151 GLU H    1 1 
       14 149020 2 1 151 GLU HA   H   8.198 -47.878 -24.275 1.00 . B B . 151 GLU HA   1 1 
       14 149021 2 1 151 GLU HB2  H  10.435 -46.581 -24.002 1.00 . B B . 151 GLU HB2  1 1 
       14 149022 2 1 151 GLU HB3  H   9.061 -45.707 -24.658 1.00 . B B . 151 GLU HB3  1 1 
       14 149023 2 1 151 GLU HG2  H  10.197 -44.236 -23.172 1.00 . B B . 151 GLU HG2  1 1 
       14 149024 2 1 151 GLU HG3  H   8.690 -44.708 -22.390 1.00 . B B . 151 GLU HG3  1 1 
       14 149025 2 1 151 GLU N    N   7.258 -46.894 -22.719 1.00 . B B . 151 GLU N    1 1 
       14 149026 2 1 151 GLU O    O   8.498 -48.995 -21.574 1.00 . B B . 151 GLU O    1 1 
       14 149027 2 1 151 GLU OE1  O  11.660 -45.841 -21.637 1.00 . B B . 151 GLU OE1  1 1 
       14 149028 2 1 151 GLU OE2  O   9.896 -45.567 -20.374 1.00 . B B . 151 GLU OE2  1 1 
       14 149029 2 1 152 HIS C    C  11.788 -49.440 -20.587 1.00 . B B . 152 HIS C    1 1 
       14 149030 2 1 152 HIS CA   C  11.196 -49.829 -21.966 1.00 . B B . 152 HIS CA   1 1 
       14 149031 2 1 152 HIS CB   C  12.306 -50.389 -22.911 1.00 . B B . 152 HIS CB   1 1 
       14 149032 2 1 152 HIS CD2  C  13.360 -48.171 -23.835 1.00 . B B . 152 HIS CD2  1 1 
       14 149033 2 1 152 HIS CE1  C  15.457 -48.760 -23.740 1.00 . B B . 152 HIS CE1  1 1 
       14 149034 2 1 152 HIS CG   C  13.406 -49.421 -23.305 1.00 . B B . 152 HIS CG   1 1 
       14 149035 2 1 152 HIS H    H  10.966 -48.144 -23.263 1.00 . B B . 152 HIS H    1 1 
       14 149036 2 1 152 HIS HA   H  10.477 -50.624 -21.790 1.00 . B B . 152 HIS HA   1 1 
       14 149037 2 1 152 HIS HB2  H  12.781 -51.239 -22.436 1.00 . B B . 152 HIS HB2  1 1 
       14 149038 2 1 152 HIS HB3  H  11.837 -50.732 -23.825 1.00 . B B . 152 HIS HB3  1 1 
       14 149039 2 1 152 HIS HD1  H  15.106 -50.586 -22.914 1.00 . B B . 152 HIS HD1  1 1 
       14 149040 2 1 152 HIS HD2  H  12.468 -47.581 -24.016 1.00 . B B . 152 HIS HD2  1 1 
       14 149041 2 1 152 HIS HE1  H  16.536 -48.744 -23.821 1.00 . B B . 152 HIS HE1  1 1 
       14 149042 2 1 152 HIS HE2  H  14.933 -46.866 -24.270 1.00 . B B . 152 HIS HE2  1 1 
       14 149043 2 1 152 HIS N    N  10.470 -48.709 -22.642 1.00 . B B . 152 HIS N    1 1 
       14 149044 2 1 152 HIS ND1  N  14.738 -49.750 -23.258 1.00 . B B . 152 HIS ND1  1 1 
       14 149045 2 1 152 HIS NE2  N  14.648 -47.788 -24.097 1.00 . B B . 152 HIS NE2  1 1 
       14 149046 2 1 152 HIS O    O  12.632 -50.169 -20.053 1.00 . B B . 152 HIS O    1 1 
       14 149047 2 1 153 GLN C    C  13.267 -47.590 -18.681 1.00 . B B . 153 GLN C    1 1 
       14 149048 2 1 153 GLN CA   C  11.731 -47.766 -18.704 1.00 . B B . 153 GLN CA   1 1 
       14 149049 2 1 153 GLN CB   C  11.160 -48.603 -17.501 1.00 . B B . 153 GLN CB   1 1 
       14 149050 2 1 153 GLN CD   C  12.189 -47.326 -15.475 1.00 . B B . 153 GLN CD   1 1 
       14 149051 2 1 153 GLN CG   C  10.915 -47.813 -16.185 1.00 . B B . 153 GLN CG   1 1 
       14 149052 2 1 153 GLN H    H  10.617 -47.819 -20.500 1.00 . B B . 153 GLN H    1 1 
       14 149053 2 1 153 GLN HA   H  11.296 -46.772 -18.655 1.00 . B B . 153 GLN HA   1 1 
       14 149054 2 1 153 GLN HB2  H  10.204 -49.028 -17.805 1.00 . B B . 153 GLN HB2  1 1 
       14 149055 2 1 153 GLN HB3  H  11.833 -49.426 -17.282 1.00 . B B . 153 GLN HB3  1 1 
       14 149056 2 1 153 GLN HE21 H  12.170 -45.611 -16.484 1.00 . B B . 153 GLN HE21 1 1 
       14 149057 2 1 153 GLN HE22 H  13.483 -45.829 -15.383 1.00 . B B . 153 GLN HE22 1 1 
       14 149058 2 1 153 GLN HG2  H  10.299 -46.952 -16.412 1.00 . B B . 153 GLN HG2  1 1 
       14 149059 2 1 153 GLN HG3  H  10.371 -48.451 -15.498 1.00 . B B . 153 GLN HG3  1 1 
       14 149060 2 1 153 GLN N    N  11.300 -48.319 -20.012 1.00 . B B . 153 GLN N    1 1 
       14 149061 2 1 153 GLN NE2  N  12.660 -46.134 -15.811 1.00 . B B . 153 GLN NE2  1 1 
       14 149062 2 1 153 GLN O    O  13.985 -48.202 -17.877 1.00 . B B . 153 GLN O    1 1 
       14 149063 2 1 153 GLN OE1  O  12.754 -48.036 -14.645 1.00 . B B . 153 GLN OE1  1 1 
       14 149064 2 1 154 ASP C    C  15.240 -45.437 -20.979 1.00 . B B . 154 ASP C    1 1 
       14 149065 2 1 154 ASP CA   C  15.153 -46.494 -19.866 1.00 . B B . 154 ASP CA   1 1 
       14 149066 2 1 154 ASP CB   C  15.901 -47.803 -20.266 1.00 . B B . 154 ASP CB   1 1 
       14 149067 2 1 154 ASP CG   C  17.401 -47.601 -20.527 1.00 . B B . 154 ASP CG   1 1 
       14 149068 2 1 154 ASP H    H  13.085 -46.309 -20.202 1.00 . B B . 154 ASP H    1 1 
       14 149069 2 1 154 ASP HA   H  15.585 -46.091 -18.951 1.00 . B B . 154 ASP HA   1 1 
       14 149070 2 1 154 ASP HB2  H  15.786 -48.528 -19.463 1.00 . B B . 154 ASP HB2  1 1 
       14 149071 2 1 154 ASP HB3  H  15.436 -48.220 -21.158 1.00 . B B . 154 ASP HB3  1 1 
       14 149072 2 1 154 ASP N    N  13.737 -46.764 -19.626 1.00 . B B . 154 ASP N    1 1 
       14 149073 2 1 154 ASP O    O  15.054 -45.758 -22.153 1.00 . B B . 154 ASP O    1 1 
       14 149074 2 1 154 ASP OD1  O  17.803 -47.468 -21.700 1.00 . B B . 154 ASP OD1  1 1 
       14 149075 2 1 154 ASP OD2  O  18.180 -47.573 -19.556 1.00 . B B . 154 ASP OD2  1 1 
       14 149076 2 1 155 ALA C    C  16.632 -42.069 -21.172 1.00 . B B . 155 ALA C    1 1 
       14 149077 2 1 155 ALA CA   C  15.494 -43.041 -21.557 1.00 . B B . 155 ALA CA   1 1 
       14 149078 2 1 155 ALA CB   C  14.108 -42.349 -21.610 1.00 . B B . 155 ALA CB   1 1 
       14 149079 2 1 155 ALA H    H  15.605 -43.973 -19.651 1.00 . B B . 155 ALA H    1 1 
       14 149080 2 1 155 ALA HA   H  15.705 -43.440 -22.557 1.00 . B B . 155 ALA HA   1 1 
       14 149081 2 1 155 ALA HB1  H  14.125 -41.556 -22.347 1.00 . B B . 155 ALA HB1  1 1 
       14 149082 2 1 155 ALA HB2  H  13.874 -41.931 -20.643 1.00 . B B . 155 ALA HB2  1 1 
       14 149083 2 1 155 ALA HB3  H  13.346 -43.071 -21.881 1.00 . B B . 155 ALA HB3  1 1 
       14 149084 2 1 155 ALA N    N  15.458 -44.167 -20.602 1.00 . B B . 155 ALA N    1 1 
       14 149085 2 1 155 ALA O    O  17.797 -42.354 -21.524 1.00 . B B . 155 ALA O    1 1 
       14 149086 2 1 155 ALA OXT  O  16.382 -41.048 -20.499 1.00 . B B . 155 ALA OXT  1 1 
       14 149087 3 1   1 MET C    C -10.692  32.023   5.132 1.00 . C C .   1 MET C    1 1 
       14 149088 3 1   1 MET CA   C -12.233  32.132   5.226 1.00 . C C .   1 MET CA   1 1 
       14 149089 3 1   1 MET CB   C -12.641  33.176   6.309 1.00 . C C .   1 MET CB   1 1 
       14 149090 3 1   1 MET CE   C -13.650  36.151   7.207 1.00 . C C .   1 MET CE   1 1 
       14 149091 3 1   1 MET CG   C -14.142  33.485   6.371 1.00 . C C .   1 MET CG   1 1 
       14 149092 3 1   1 MET H1   H -12.495  30.450   6.432 1.00 . C C .   1 MET H1   1 1 
       14 149093 3 1   1 MET H2   H -12.612  30.129   4.776 1.00 . C C .   1 MET H2   1 1 
       14 149094 3 1   1 MET H3   H -13.884  30.902   5.579 1.00 . C C .   1 MET H3   1 1 
       14 149095 3 1   1 MET HA   H -12.607  32.457   4.262 1.00 . C C .   1 MET HA   1 1 
       14 149096 3 1   1 MET HB2  H -12.332  32.808   7.281 1.00 . C C .   1 MET HB2  1 1 
       14 149097 3 1   1 MET HB3  H -12.118  34.106   6.114 1.00 . C C .   1 MET HB3  1 1 
       14 149098 3 1   1 MET HE1  H -13.939  36.462   6.214 1.00 . C C .   1 MET HE1  1 1 
       14 149099 3 1   1 MET HE2  H -12.590  35.939   7.225 1.00 . C C .   1 MET HE2  1 1 
       14 149100 3 1   1 MET HE3  H -13.868  36.941   7.910 1.00 . C C .   1 MET HE3  1 1 
       14 149101 3 1   1 MET HG2  H -14.454  33.887   5.420 1.00 . C C .   1 MET HG2  1 1 
       14 149102 3 1   1 MET HG3  H -14.680  32.564   6.563 1.00 . C C .   1 MET HG3  1 1 
       14 149103 3 1   1 MET N    N -12.850  30.814   5.524 1.00 . C C .   1 MET N    1 1 
       14 149104 3 1   1 MET O    O -10.028  33.041   4.906 1.00 . C C .   1 MET O    1 1 
       14 149105 3 1   1 MET SD   S -14.574  34.675   7.670 1.00 . C C .   1 MET SD   1 1 
       14 149106 3 1   2 SER C    C  -7.996  31.143   6.542 1.00 . C C .   2 SER C    1 1 
       14 149107 3 1   2 SER CA   C  -8.687  30.491   5.327 1.00 . C C .   2 SER CA   1 1 
       14 149108 3 1   2 SER CB   C  -7.990  30.891   4.003 1.00 . C C .   2 SER CB   1 1 
       14 149109 3 1   2 SER H    H -10.754  30.025   5.407 1.00 . C C .   2 SER H    1 1 
       14 149110 3 1   2 SER HA   H  -8.598  29.412   5.435 1.00 . C C .   2 SER HA   1 1 
       14 149111 3 1   2 SER HB2  H  -8.161  31.944   3.806 1.00 . C C .   2 SER HB2  1 1 
       14 149112 3 1   2 SER HB3  H  -6.922  30.712   4.074 1.00 . C C .   2 SER HB3  1 1 
       14 149113 3 1   2 SER HG   H  -7.833  30.085   2.222 1.00 . C C .   2 SER HG   1 1 
       14 149114 3 1   2 SER N    N -10.148  30.783   5.299 1.00 . C C .   2 SER N    1 1 
       14 149115 3 1   2 SER O    O  -7.861  32.371   6.611 1.00 . C C .   2 SER O    1 1 
       14 149116 3 1   2 SER OG   O  -8.503  30.141   2.913 1.00 . C C .   2 SER OG   1 1 
       14 149117 3 1   3 GLU C    C  -5.672  29.837   8.982 1.00 . C C .   3 GLU C    1 1 
       14 149118 3 1   3 GLU CA   C  -6.871  30.764   8.711 1.00 . C C .   3 GLU CA   1 1 
       14 149119 3 1   3 GLU CB   C  -7.844  30.825   9.920 1.00 . C C .   3 GLU CB   1 1 
       14 149120 3 1   3 GLU CD   C  -6.581  32.773  11.044 1.00 . C C .   3 GLU CD   1 1 
       14 149121 3 1   3 GLU CG   C  -7.221  31.385  11.218 1.00 . C C .   3 GLU CG   1 1 
       14 149122 3 1   3 GLU H    H  -7.710  29.355   7.385 1.00 . C C .   3 GLU H    1 1 
       14 149123 3 1   3 GLU HA   H  -6.491  31.772   8.522 1.00 . C C .   3 GLU HA   1 1 
       14 149124 3 1   3 GLU HB2  H  -8.690  31.452   9.654 1.00 . C C .   3 GLU HB2  1 1 
       14 149125 3 1   3 GLU HB3  H  -8.211  29.823  10.121 1.00 . C C .   3 GLU HB3  1 1 
       14 149126 3 1   3 GLU HG2  H  -7.994  31.452  11.974 1.00 . C C .   3 GLU HG2  1 1 
       14 149127 3 1   3 GLU HG3  H  -6.467  30.685  11.563 1.00 . C C .   3 GLU HG3  1 1 
       14 149128 3 1   3 GLU N    N  -7.567  30.311   7.502 1.00 . C C .   3 GLU N    1 1 
       14 149129 3 1   3 GLU O    O  -5.825  28.734   9.532 1.00 . C C .   3 GLU O    1 1 
       14 149130 3 1   3 GLU OE1  O  -7.321  33.763  10.884 1.00 . C C .   3 GLU OE1  1 1 
       14 149131 3 1   3 GLU OE2  O  -5.338  32.873  11.057 1.00 . C C .   3 GLU OE2  1 1 
       14 149132 3 1   4 GLN C    C  -2.058  30.595   8.735 1.00 . C C .   4 GLN C    1 1 
       14 149133 3 1   4 GLN CA   C  -3.212  29.575   8.646 1.00 . C C .   4 GLN CA   1 1 
       14 149134 3 1   4 GLN CB   C  -3.003  28.604   7.433 1.00 . C C .   4 GLN CB   1 1 
       14 149135 3 1   4 GLN CD   C  -3.905  30.097   5.495 1.00 . C C .   4 GLN CD   1 1 
       14 149136 3 1   4 GLN CG   C  -2.728  29.282   6.061 1.00 . C C .   4 GLN CG   1 1 
       14 149137 3 1   4 GLN H    H  -4.486  31.163   8.078 1.00 . C C .   4 GLN H    1 1 
       14 149138 3 1   4 GLN HA   H  -3.223  29.000   9.568 1.00 . C C .   4 GLN HA   1 1 
       14 149139 3 1   4 GLN HB2  H  -2.167  27.949   7.654 1.00 . C C .   4 GLN HB2  1 1 
       14 149140 3 1   4 GLN HB3  H  -3.892  27.990   7.331 1.00 . C C .   4 GLN HB3  1 1 
       14 149141 3 1   4 GLN HE21 H  -2.658  31.410   4.683 1.00 . C C .   4 GLN HE21 1 1 
       14 149142 3 1   4 GLN HE22 H  -4.339  31.708   4.429 1.00 . C C .   4 GLN HE22 1 1 
       14 149143 3 1   4 GLN HG2  H  -1.875  29.938   6.167 1.00 . C C .   4 GLN HG2  1 1 
       14 149144 3 1   4 GLN HG3  H  -2.474  28.506   5.342 1.00 . C C .   4 GLN HG3  1 1 
       14 149145 3 1   4 GLN N    N  -4.493  30.293   8.527 1.00 . C C .   4 GLN N    1 1 
       14 149146 3 1   4 GLN NE2  N  -3.604  31.180   4.800 1.00 . C C .   4 GLN NE2  1 1 
       14 149147 3 1   4 GLN O    O  -2.294  31.809   8.679 1.00 . C C .   4 GLN O    1 1 
       14 149148 3 1   4 GLN OE1  O  -5.071  29.768   5.694 1.00 . C C .   4 GLN OE1  1 1 
       14 149149 3 1   5 ASN C    C   0.599  31.758  10.201 1.00 . C C .   5 ASN C    1 1 
       14 149150 3 1   5 ASN CA   C   0.442  30.883   8.933 1.00 . C C .   5 ASN CA   1 1 
       14 149151 3 1   5 ASN CB   C   0.613  31.755   7.645 1.00 . C C .   5 ASN CB   1 1 
       14 149152 3 1   5 ASN CG   C   0.761  30.939   6.356 1.00 . C C .   5 ASN CG   1 1 
       14 149153 3 1   5 ASN H    H  -0.739  29.113   9.024 1.00 . C C .   5 ASN H    1 1 
       14 149154 3 1   5 ASN HA   H   1.247  30.157   8.951 1.00 . C C .   5 ASN HA   1 1 
       14 149155 3 1   5 ASN HB2  H  -0.253  32.400   7.546 1.00 . C C .   5 ASN HB2  1 1 
       14 149156 3 1   5 ASN HB3  H   1.495  32.380   7.751 1.00 . C C .   5 ASN HB3  1 1 
       14 149157 3 1   5 ASN HD21 H  -0.068  32.394   5.290 1.00 . C C .   5 ASN HD21 1 1 
       14 149158 3 1   5 ASN HD22 H   0.412  30.991   4.407 1.00 . C C .   5 ASN HD22 1 1 
       14 149159 3 1   5 ASN N    N  -0.818  30.082   8.910 1.00 . C C .   5 ASN N    1 1 
       14 149160 3 1   5 ASN ND2  N   0.324  31.497   5.239 1.00 . C C .   5 ASN ND2  1 1 
       14 149161 3 1   5 ASN O    O   1.646  32.403  10.373 1.00 . C C .   5 ASN O    1 1 
       14 149162 3 1   5 ASN OD1  O   1.278  29.824   6.365 1.00 . C C .   5 ASN OD1  1 1 
       14 149163 3 1   6 ASN C    C   0.440  31.645  13.360 1.00 . C C .   6 ASN C    1 1 
       14 149164 3 1   6 ASN CA   C  -0.375  32.502  12.368 1.00 . C C .   6 ASN CA   1 1 
       14 149165 3 1   6 ASN CB   C  -1.826  32.798  12.877 1.00 . C C .   6 ASN CB   1 1 
       14 149166 3 1   6 ASN CG   C  -1.886  33.653  14.158 1.00 . C C .   6 ASN CG   1 1 
       14 149167 3 1   6 ASN H    H  -1.246  31.304  10.860 1.00 . C C .   6 ASN H    1 1 
       14 149168 3 1   6 ASN HA   H   0.142  33.449  12.213 1.00 . C C .   6 ASN HA   1 1 
       14 149169 3 1   6 ASN HB2  H  -2.371  33.319  12.097 1.00 . C C .   6 ASN HB2  1 1 
       14 149170 3 1   6 ASN HB3  H  -2.328  31.862  13.073 1.00 . C C .   6 ASN HB3  1 1 
       14 149171 3 1   6 ASN HD21 H  -1.718  35.324  13.098 1.00 . C C .   6 ASN HD21 1 1 
       14 149172 3 1   6 ASN HD22 H  -1.851  35.530  14.809 1.00 . C C .   6 ASN HD22 1 1 
       14 149173 3 1   6 ASN N    N  -0.428  31.786  11.080 1.00 . C C .   6 ASN N    1 1 
       14 149174 3 1   6 ASN ND2  N  -1.811  34.966  14.008 1.00 . C C .   6 ASN ND2  1 1 
       14 149175 3 1   6 ASN O    O  -0.123  30.877  14.142 1.00 . C C .   6 ASN O    1 1 
       14 149176 3 1   6 ASN OD1  O  -1.987  33.139  15.272 1.00 . C C .   6 ASN OD1  1 1 
       14 149177 3 1   7 THR C    C   4.190  31.353  13.598 1.00 . C C .   7 THR C    1 1 
       14 149178 3 1   7 THR CA   C   2.759  30.921  13.972 1.00 . C C .   7 THR CA   1 1 
       14 149179 3 1   7 THR CB   C   2.584  29.376  13.701 1.00 . C C .   7 THR CB   1 1 
       14 149180 3 1   7 THR CG2  C   2.828  28.997  12.219 1.00 . C C .   7 THR CG2  1 1 
       14 149181 3 1   7 THR H    H   2.133  32.355  12.550 1.00 . C C .   7 THR H    1 1 
       14 149182 3 1   7 THR HA   H   2.607  31.107  15.029 1.00 . C C .   7 THR HA   1 1 
       14 149183 3 1   7 THR HB   H   1.564  29.110  13.953 1.00 . C C .   7 THR HB   1 1 
       14 149184 3 1   7 THR HG1  H   4.272  28.406  14.068 1.00 . C C .   7 THR HG1  1 1 
       14 149185 3 1   7 THR HG21 H   2.143  29.548  11.582 1.00 . C C .   7 THR HG21 1 1 
       14 149186 3 1   7 THR HG22 H   2.663  27.939  12.084 1.00 . C C .   7 THR HG22 1 1 
       14 149187 3 1   7 THR HG23 H   3.847  29.236  11.942 1.00 . C C .   7 THR HG23 1 1 
       14 149188 3 1   7 THR N    N   1.781  31.727  13.218 1.00 . C C .   7 THR N    1 1 
       14 149189 3 1   7 THR O    O   4.386  32.159  12.680 1.00 . C C .   7 THR O    1 1 
       14 149190 3 1   7 THR OG1  O   3.460  28.610  14.546 1.00 . C C .   7 THR OG1  1 1 
       14 149191 3 1   8 GLU C    C   7.066  29.727  13.211 1.00 . C C .   8 GLU C    1 1 
       14 149192 3 1   8 GLU CA   C   6.608  30.969  14.028 1.00 . C C .   8 GLU CA   1 1 
       14 149193 3 1   8 GLU CB   C   7.409  31.114  15.356 1.00 . C C .   8 GLU CB   1 1 
       14 149194 3 1   8 GLU CD   C   9.609  31.707  16.534 1.00 . C C .   8 GLU CD   1 1 
       14 149195 3 1   8 GLU CG   C   8.890  31.516  15.191 1.00 . C C .   8 GLU CG   1 1 
       14 149196 3 1   8 GLU H    H   4.925  30.299  15.127 1.00 . C C .   8 GLU H    1 1 
       14 149197 3 1   8 GLU HA   H   6.750  31.861  13.420 1.00 . C C .   8 GLU HA   1 1 
       14 149198 3 1   8 GLU HB2  H   6.927  31.872  15.969 1.00 . C C .   8 GLU HB2  1 1 
       14 149199 3 1   8 GLU HB3  H   7.373  30.171  15.896 1.00 . C C .   8 GLU HB3  1 1 
       14 149200 3 1   8 GLU HG2  H   9.400  30.744  14.621 1.00 . C C .   8 GLU HG2  1 1 
       14 149201 3 1   8 GLU HG3  H   8.939  32.446  14.627 1.00 . C C .   8 GLU HG3  1 1 
       14 149202 3 1   8 GLU N    N   5.174  30.826  14.339 1.00 . C C .   8 GLU N    1 1 
       14 149203 3 1   8 GLU O    O   6.306  28.748  13.099 1.00 . C C .   8 GLU O    1 1 
       14 149204 3 1   8 GLU OE1  O  10.190  30.736  17.054 1.00 . C C .   8 GLU OE1  1 1 
       14 149205 3 1   8 GLU OE2  O   9.574  32.835  17.083 1.00 . C C .   8 GLU OE2  1 1 
       14 149206 3 1   9 MET C    C   8.228  28.493  10.496 1.00 . C C .   9 MET C    1 1 
       14 149207 3 1   9 MET CA   C   8.942  28.723  11.852 1.00 . C C .   9 MET CA   1 1 
       14 149208 3 1   9 MET CB   C   9.042  27.374  12.643 1.00 . C C .   9 MET CB   1 1 
       14 149209 3 1   9 MET CE   C  10.292  23.526  11.504 1.00 . C C .   9 MET CE   1 1 
       14 149210 3 1   9 MET CG   C   9.664  26.211  11.846 1.00 . C C .   9 MET CG   1 1 
       14 149211 3 1   9 MET H    H   8.806  30.622  12.779 1.00 . C C .   9 MET H    1 1 
       14 149212 3 1   9 MET HA   H   9.953  29.071  11.654 1.00 . C C .   9 MET HA   1 1 
       14 149213 3 1   9 MET HB2  H   9.643  27.534  13.528 1.00 . C C .   9 MET HB2  1 1 
       14 149214 3 1   9 MET HB3  H   8.043  27.075  12.957 1.00 . C C .   9 MET HB3  1 1 
       14 149215 3 1   9 MET HE1  H   9.682  23.554  10.612 1.00 . C C .   9 MET HE1  1 1 
       14 149216 3 1   9 MET HE2  H  10.301  22.522  11.899 1.00 . C C .   9 MET HE2  1 1 
       14 149217 3 1   9 MET HE3  H  11.301  23.824  11.259 1.00 . C C .   9 MET HE3  1 1 
       14 149218 3 1   9 MET HG2  H   9.121  26.096  10.918 1.00 . C C .   9 MET HG2  1 1 
       14 149219 3 1   9 MET HG3  H  10.697  26.455  11.626 1.00 . C C .   9 MET HG3  1 1 
       14 149220 3 1   9 MET N    N   8.302  29.795  12.655 1.00 . C C .   9 MET N    1 1 
       14 149221 3 1   9 MET O    O   7.024  28.231  10.433 1.00 . C C .   9 MET O    1 1 
       14 149222 3 1   9 MET SD   S   9.613  24.643  12.733 1.00 . C C .   9 MET SD   1 1 
       14 149223 3 1  10 THR C    C   8.810  26.685   7.896 1.00 . C C .  10 THR C    1 1 
       14 149224 3 1  10 THR CA   C   8.586  28.196   8.072 1.00 . C C .  10 THR CA   1 1 
       14 149225 3 1  10 THR CB   C   9.383  28.987   6.982 1.00 . C C .  10 THR CB   1 1 
       14 149226 3 1  10 THR CG2  C   8.893  28.658   5.561 1.00 . C C .  10 THR CG2  1 1 
       14 149227 3 1  10 THR H    H   9.930  28.902   9.525 1.00 . C C .  10 THR H    1 1 
       14 149228 3 1  10 THR HA   H   7.525  28.425   7.959 1.00 . C C .  10 THR HA   1 1 
       14 149229 3 1  10 THR HB   H  10.437  28.721   7.057 1.00 . C C .  10 THR HB   1 1 
       14 149230 3 1  10 THR HG1  H   8.333  30.607   7.408 1.00 . C C .  10 THR HG1  1 1 
       14 149231 3 1  10 THR HG21 H   9.029  27.604   5.361 1.00 . C C .  10 THR HG21 1 1 
       14 149232 3 1  10 THR HG22 H   9.457  29.235   4.841 1.00 . C C .  10 THR HG22 1 1 
       14 149233 3 1  10 THR HG23 H   7.844  28.903   5.473 1.00 . C C .  10 THR HG23 1 1 
       14 149234 3 1  10 THR N    N   9.017  28.573   9.413 1.00 . C C .  10 THR N    1 1 
       14 149235 3 1  10 THR O    O   9.960  26.229   7.771 1.00 . C C .  10 THR O    1 1 
       14 149236 3 1  10 THR OG1  O   9.251  30.396   7.224 1.00 . C C .  10 THR OG1  1 1 
       14 149237 3 1  11 PHE C    C   6.795  24.058   6.632 1.00 . C C .  11 PHE C    1 1 
       14 149238 3 1  11 PHE CA   C   7.745  24.455   7.769 1.00 . C C .  11 PHE CA   1 1 
       14 149239 3 1  11 PHE CB   C   7.379  23.711   9.089 1.00 . C C .  11 PHE CB   1 1 
       14 149240 3 1  11 PHE CD1  C   6.820  21.385   9.928 1.00 . C C .  11 PHE CD1  1 1 
       14 149241 3 1  11 PHE CD2  C   8.310  21.509   8.134 1.00 . C C .  11 PHE CD2  1 1 
       14 149242 3 1  11 PHE CE1  C   6.936  19.999   9.903 1.00 . C C .  11 PHE CE1  1 1 
       14 149243 3 1  11 PHE CE2  C   8.409  20.134   8.120 1.00 . C C .  11 PHE CE2  1 1 
       14 149244 3 1  11 PHE CG   C   7.506  22.171   9.049 1.00 . C C .  11 PHE CG   1 1 
       14 149245 3 1  11 PHE CZ   C   7.709  19.382   8.999 1.00 . C C .  11 PHE CZ   1 1 
       14 149246 3 1  11 PHE H    H   6.852  26.340   8.133 1.00 . C C .  11 PHE H    1 1 
       14 149247 3 1  11 PHE HA   H   8.761  24.169   7.489 1.00 . C C .  11 PHE HA   1 1 
       14 149248 3 1  11 PHE HB2  H   8.029  24.064   9.881 1.00 . C C .  11 PHE HB2  1 1 
       14 149249 3 1  11 PHE HB3  H   6.353  23.958   9.351 1.00 . C C .  11 PHE HB3  1 1 
       14 149250 3 1  11 PHE HD1  H   6.178  21.855  10.663 1.00 . C C .  11 PHE HD1  1 1 
       14 149251 3 1  11 PHE HD2  H   8.873  22.075   7.439 1.00 . C C .  11 PHE HD2  1 1 
       14 149252 3 1  11 PHE HE1  H   6.411  19.412  10.623 1.00 . C C .  11 PHE HE1  1 1 
       14 149253 3 1  11 PHE HE2  H   9.013  19.651   7.401 1.00 . C C .  11 PHE HE2  1 1 
       14 149254 3 1  11 PHE HZ   H   7.794  18.300   9.003 1.00 . C C .  11 PHE HZ   1 1 
       14 149255 3 1  11 PHE N    N   7.713  25.913   7.955 1.00 . C C .  11 PHE N    1 1 
       14 149256 3 1  11 PHE O    O   5.594  24.345   6.671 1.00 . C C .  11 PHE O    1 1 
       14 149257 3 1  12 GLN C    C   7.274  21.484   4.102 1.00 . C C .  12 GLN C    1 1 
       14 149258 3 1  12 GLN CA   C   6.631  22.814   4.498 1.00 . C C .  12 GLN CA   1 1 
       14 149259 3 1  12 GLN CB   C   6.643  23.797   3.299 1.00 . C C .  12 GLN CB   1 1 
       14 149260 3 1  12 GLN CD   C   6.081  24.189   0.821 1.00 . C C .  12 GLN CD   1 1 
       14 149261 3 1  12 GLN CG   C   6.027  23.225   2.002 1.00 . C C .  12 GLN CG   1 1 
       14 149262 3 1  12 GLN H    H   8.336  23.243   5.659 1.00 . C C .  12 GLN H    1 1 
       14 149263 3 1  12 GLN HA   H   5.601  22.635   4.801 1.00 . C C .  12 GLN HA   1 1 
       14 149264 3 1  12 GLN HB2  H   6.088  24.686   3.575 1.00 . C C .  12 GLN HB2  1 1 
       14 149265 3 1  12 GLN HB3  H   7.670  24.084   3.090 1.00 . C C .  12 GLN HB3  1 1 
       14 149266 3 1  12 GLN HE21 H   6.303  22.685  -0.457 1.00 . C C .  12 GLN HE21 1 1 
       14 149267 3 1  12 GLN HE22 H   6.251  24.265  -1.151 1.00 . C C .  12 GLN HE22 1 1 
       14 149268 3 1  12 GLN HG2  H   6.567  22.319   1.739 1.00 . C C .  12 GLN HG2  1 1 
       14 149269 3 1  12 GLN HG3  H   4.990  22.969   2.191 1.00 . C C .  12 GLN HG3  1 1 
       14 149270 3 1  12 GLN N    N   7.363  23.374   5.632 1.00 . C C .  12 GLN N    1 1 
       14 149271 3 1  12 GLN NE2  N   6.235  23.659  -0.380 1.00 . C C .  12 GLN NE2  1 1 
       14 149272 3 1  12 GLN O    O   8.504  21.387   3.997 1.00 . C C .  12 GLN O    1 1 
       14 149273 3 1  12 GLN OE1  O   6.008  25.404   0.994 1.00 . C C .  12 GLN OE1  1 1 
       14 149274 3 1  13 ILE C    C   7.007  19.267   1.858 1.00 . C C .  13 ILE C    1 1 
       14 149275 3 1  13 ILE CA   C   6.868  19.172   3.381 1.00 . C C .  13 ILE CA   1 1 
       14 149276 3 1  13 ILE CB   C   5.854  18.041   3.740 1.00 . C C .  13 ILE CB   1 1 
       14 149277 3 1  13 ILE CD1  C   4.322  17.206   5.659 1.00 . C C .  13 ILE CD1  1 1 
       14 149278 3 1  13 ILE CG1  C   5.522  18.053   5.262 1.00 . C C .  13 ILE CG1  1 1 
       14 149279 3 1  13 ILE CG2  C   6.405  16.658   3.304 1.00 . C C .  13 ILE CG2  1 1 
       14 149280 3 1  13 ILE H    H   5.482  20.605   4.067 1.00 . C C .  13 ILE H    1 1 
       14 149281 3 1  13 ILE HA   H   7.836  18.929   3.828 1.00 . C C .  13 ILE HA   1 1 
       14 149282 3 1  13 ILE HB   H   4.936  18.220   3.181 1.00 . C C .  13 ILE HB   1 1 
       14 149283 3 1  13 ILE HD11 H   3.670  17.789   6.282 1.00 . C C .  13 ILE HD11 1 1 
       14 149284 3 1  13 ILE HD12 H   4.662  16.345   6.205 1.00 . C C .  13 ILE HD12 1 1 
       14 149285 3 1  13 ILE HD13 H   3.777  16.874   4.789 1.00 . C C .  13 ILE HD13 1 1 
       14 149286 3 1  13 ILE HG12 H   6.371  17.678   5.811 1.00 . C C .  13 ILE HG12 1 1 
       14 149287 3 1  13 ILE HG13 H   5.332  19.071   5.586 1.00 . C C .  13 ILE HG13 1 1 
       14 149288 3 1  13 ILE HG21 H   5.764  15.873   3.671 1.00 . C C .  13 ILE HG21 1 1 
       14 149289 3 1  13 ILE HG22 H   7.401  16.514   3.699 1.00 . C C .  13 ILE HG22 1 1 
       14 149290 3 1  13 ILE HG23 H   6.441  16.595   2.223 1.00 . C C .  13 ILE HG23 1 1 
       14 149291 3 1  13 ILE N    N   6.433  20.470   3.890 1.00 . C C .  13 ILE N    1 1 
       14 149292 3 1  13 ILE O    O   6.084  19.725   1.169 1.00 . C C .  13 ILE O    1 1 
       14 149293 3 1  14 GLN C    C   8.071  17.652  -0.799 1.00 . C C .  14 GLN C    1 1 
       14 149294 3 1  14 GLN CA   C   8.516  18.926  -0.063 1.00 . C C .  14 GLN CA   1 1 
       14 149295 3 1  14 GLN CB   C  10.051  19.128  -0.186 1.00 . C C .  14 GLN CB   1 1 
       14 149296 3 1  14 GLN CD   C  10.089  21.662   0.256 1.00 . C C .  14 GLN CD   1 1 
       14 149297 3 1  14 GLN CG   C  10.613  20.286   0.672 1.00 . C C .  14 GLN CG   1 1 
       14 149298 3 1  14 GLN H    H   8.813  18.457   1.970 1.00 . C C .  14 GLN H    1 1 
       14 149299 3 1  14 GLN HA   H   8.013  19.784  -0.503 1.00 . C C .  14 GLN HA   1 1 
       14 149300 3 1  14 GLN HB2  H  10.545  18.215   0.124 1.00 . C C .  14 GLN HB2  1 1 
       14 149301 3 1  14 GLN HB3  H  10.306  19.319  -1.221 1.00 . C C .  14 GLN HB3  1 1 
       14 149302 3 1  14 GLN HE21 H   8.611  21.556   1.583 1.00 . C C .  14 GLN HE21 1 1 
       14 149303 3 1  14 GLN HE22 H   8.665  22.989   0.617 1.00 . C C .  14 GLN HE22 1 1 
       14 149304 3 1  14 GLN HG2  H  10.342  20.108   1.705 1.00 . C C .  14 GLN HG2  1 1 
       14 149305 3 1  14 GLN HG3  H  11.694  20.288   0.601 1.00 . C C .  14 GLN HG3  1 1 
       14 149306 3 1  14 GLN N    N   8.162  18.845   1.358 1.00 . C C .  14 GLN N    1 1 
       14 149307 3 1  14 GLN NE2  N   9.015  22.116   0.883 1.00 . C C .  14 GLN NE2  1 1 
       14 149308 3 1  14 GLN O    O   7.498  17.731  -1.897 1.00 . C C .  14 GLN O    1 1 
       14 149309 3 1  14 GLN OE1  O  10.666  22.319  -0.604 1.00 . C C .  14 GLN OE1  1 1 
       14 149310 3 1  15 ARG C    C   8.292  14.039   0.219 1.00 . C C .  15 ARG C    1 1 
       14 149311 3 1  15 ARG CA   C   8.095  15.170  -0.800 1.00 . C C .  15 ARG CA   1 1 
       14 149312 3 1  15 ARG CB   C   9.086  15.009  -1.991 1.00 . C C .  15 ARG CB   1 1 
       14 149313 3 1  15 ARG CD   C   9.757  13.833  -4.143 1.00 . C C .  15 ARG CD   1 1 
       14 149314 3 1  15 ARG CG   C   8.866  13.777  -2.891 1.00 . C C .  15 ARG CG   1 1 
       14 149315 3 1  15 ARG CZ   C   9.510  12.863  -6.440 1.00 . C C .  15 ARG CZ   1 1 
       14 149316 3 1  15 ARG H    H   8.586  16.502   0.783 1.00 . C C .  15 ARG H    1 1 
       14 149317 3 1  15 ARG HA   H   7.075  15.137  -1.181 1.00 . C C .  15 ARG HA   1 1 
       14 149318 3 1  15 ARG HB2  H   9.003  15.892  -2.614 1.00 . C C .  15 ARG HB2  1 1 
       14 149319 3 1  15 ARG HB3  H  10.101  14.969  -1.602 1.00 . C C .  15 ARG HB3  1 1 
       14 149320 3 1  15 ARG HD2  H   9.611  14.787  -4.636 1.00 . C C .  15 ARG HD2  1 1 
       14 149321 3 1  15 ARG HD3  H  10.795  13.749  -3.839 1.00 . C C .  15 ARG HD3  1 1 
       14 149322 3 1  15 ARG HE   H   9.241  11.884  -4.712 1.00 . C C .  15 ARG HE   1 1 
       14 149323 3 1  15 ARG HG2  H   9.102  12.879  -2.328 1.00 . C C .  15 ARG HG2  1 1 
       14 149324 3 1  15 ARG HG3  H   7.827  13.742  -3.198 1.00 . C C .  15 ARG HG3  1 1 
       14 149325 3 1  15 ARG HH11 H  10.022  14.832  -6.487 1.00 . C C .  15 ARG HH11 1 1 
       14 149326 3 1  15 ARG HH12 H   9.841  14.077  -8.040 1.00 . C C .  15 ARG HH12 1 1 
       14 149327 3 1  15 ARG HH21 H   9.115  10.901  -6.747 1.00 . C C .  15 ARG HH21 1 1 
       14 149328 3 1  15 ARG HH22 H   9.329  11.854  -8.182 1.00 . C C .  15 ARG HH22 1 1 
       14 149329 3 1  15 ARG N    N   8.300  16.481  -0.157 1.00 . C C .  15 ARG N    1 1 
       14 149330 3 1  15 ARG NE   N   9.470  12.753  -5.097 1.00 . C C .  15 ARG NE   1 1 
       14 149331 3 1  15 ARG NH1  N   9.814  14.017  -7.034 1.00 . C C .  15 ARG NH1  1 1 
       14 149332 3 1  15 ARG NH2  N   9.300  11.790  -7.180 1.00 . C C .  15 ARG NH2  1 1 
       14 149333 3 1  15 ARG O    O   9.352  13.941   0.834 1.00 . C C .  15 ARG O    1 1 
       14 149334 3 1  16 ILE C    C   7.320  10.743   0.332 1.00 . C C .  16 ILE C    1 1 
       14 149335 3 1  16 ILE CA   C   7.342  11.980   1.234 1.00 . C C .  16 ILE CA   1 1 
       14 149336 3 1  16 ILE CB   C   6.163  11.923   2.268 1.00 . C C .  16 ILE CB   1 1 
       14 149337 3 1  16 ILE CD1  C   5.048  13.277   4.148 1.00 . C C .  16 ILE CD1  1 1 
       14 149338 3 1  16 ILE CG1  C   6.245  13.130   3.244 1.00 . C C .  16 ILE CG1  1 1 
       14 149339 3 1  16 ILE CG2  C   6.157  10.589   3.057 1.00 . C C .  16 ILE CG2  1 1 
       14 149340 3 1  16 ILE H    H   6.419  13.381  -0.069 1.00 . C C .  16 ILE H    1 1 
       14 149341 3 1  16 ILE HA   H   8.286  11.998   1.790 1.00 . C C .  16 ILE HA   1 1 
       14 149342 3 1  16 ILE HB   H   5.228  11.986   1.714 1.00 . C C .  16 ILE HB   1 1 
       14 149343 3 1  16 ILE HD11 H   5.193  14.110   4.806 1.00 . C C .  16 ILE HD11 1 1 
       14 149344 3 1  16 ILE HD12 H   4.906  12.378   4.733 1.00 . C C .  16 ILE HD12 1 1 
       14 149345 3 1  16 ILE HD13 H   4.182  13.456   3.550 1.00 . C C .  16 ILE HD13 1 1 
       14 149346 3 1  16 ILE HG12 H   7.119  13.028   3.876 1.00 . C C .  16 ILE HG12 1 1 
       14 149347 3 1  16 ILE HG13 H   6.333  14.046   2.674 1.00 . C C .  16 ILE HG13 1 1 
       14 149348 3 1  16 ILE HG21 H   6.073   9.756   2.370 1.00 . C C .  16 ILE HG21 1 1 
       14 149349 3 1  16 ILE HG22 H   5.318  10.566   3.737 1.00 . C C .  16 ILE HG22 1 1 
       14 149350 3 1  16 ILE HG23 H   7.075  10.494   3.621 1.00 . C C .  16 ILE HG23 1 1 
       14 149351 3 1  16 ILE N    N   7.269  13.189   0.387 1.00 . C C .  16 ILE N    1 1 
       14 149352 3 1  16 ILE O    O   6.583  10.701  -0.658 1.00 . C C .  16 ILE O    1 1 
       14 149353 3 1  17 TYR C    C   9.191   7.554   0.694 1.00 . C C .  17 TYR C    1 1 
       14 149354 3 1  17 TYR CA   C   8.393   8.567  -0.126 1.00 . C C .  17 TYR CA   1 1 
       14 149355 3 1  17 TYR CB   C   9.182   8.955  -1.408 1.00 . C C .  17 TYR CB   1 1 
       14 149356 3 1  17 TYR CD1  C  10.650  10.973  -0.779 1.00 . C C .  17 TYR CD1  1 1 
       14 149357 3 1  17 TYR CD2  C  11.728   8.897  -1.269 1.00 . C C .  17 TYR CD2  1 1 
       14 149358 3 1  17 TYR CE1  C  11.880  11.564  -0.551 1.00 . C C .  17 TYR CE1  1 1 
       14 149359 3 1  17 TYR CE2  C  12.941   9.491  -1.038 1.00 . C C .  17 TYR CE2  1 1 
       14 149360 3 1  17 TYR CG   C  10.546   9.618  -1.146 1.00 . C C .  17 TYR CG   1 1 
       14 149361 3 1  17 TYR CZ   C  13.018  10.812  -0.683 1.00 . C C .  17 TYR CZ   1 1 
       14 149362 3 1  17 TYR H    H   8.601   9.818   1.555 1.00 . C C .  17 TYR H    1 1 
       14 149363 3 1  17 TYR HA   H   7.432   8.121  -0.410 1.00 . C C .  17 TYR HA   1 1 
       14 149364 3 1  17 TYR HB2  H   9.342   8.068  -2.014 1.00 . C C .  17 TYR HB2  1 1 
       14 149365 3 1  17 TYR HB3  H   8.584   9.653  -1.986 1.00 . C C .  17 TYR HB3  1 1 
       14 149366 3 1  17 TYR HD1  H   9.750  11.563  -0.679 1.00 . C C .  17 TYR HD1  1 1 
       14 149367 3 1  17 TYR HD2  H  11.690   7.852  -1.548 1.00 . C C .  17 TYR HD2  1 1 
       14 149368 3 1  17 TYR HE1  H  11.937  12.612  -0.266 1.00 . C C .  17 TYR HE1  1 1 
       14 149369 3 1  17 TYR HE2  H  13.847   8.914  -1.139 1.00 . C C .  17 TYR HE2  1 1 
       14 149370 3 1  17 TYR HH   H  14.335  11.708   0.419 1.00 . C C .  17 TYR HH   1 1 
       14 149371 3 1  17 TYR N    N   8.141   9.753   0.689 1.00 . C C .  17 TYR N    1 1 
       14 149372 3 1  17 TYR O    O   9.929   7.921   1.611 1.00 . C C .  17 TYR O    1 1 
       14 149373 3 1  17 TYR OH   O  14.259  11.377  -0.485 1.00 . C C .  17 TYR OH   1 1 
       14 149374 3 1  18 THR C    C  11.205   5.189   0.189 1.00 . C C .  18 THR C    1 1 
       14 149375 3 1  18 THR CA   C   9.845   5.214   0.908 1.00 . C C .  18 THR CA   1 1 
       14 149376 3 1  18 THR CB   C   9.083   3.862   0.738 1.00 . C C .  18 THR CB   1 1 
       14 149377 3 1  18 THR CG2  C   7.721   3.884   1.459 1.00 . C C .  18 THR CG2  1 1 
       14 149378 3 1  18 THR H    H   8.382   6.063  -0.335 1.00 . C C .  18 THR H    1 1 
       14 149379 3 1  18 THR HA   H   9.997   5.399   1.971 1.00 . C C .  18 THR HA   1 1 
       14 149380 3 1  18 THR HB   H   9.684   3.061   1.159 1.00 . C C .  18 THR HB   1 1 
       14 149381 3 1  18 THR HG1  H   9.688   3.336  -1.079 1.00 . C C .  18 THR HG1  1 1 
       14 149382 3 1  18 THR HG21 H   7.084   3.108   1.071 1.00 . C C .  18 THR HG21 1 1 
       14 149383 3 1  18 THR HG22 H   7.239   4.842   1.308 1.00 . C C .  18 THR HG22 1 1 
       14 149384 3 1  18 THR HG23 H   7.865   3.725   2.520 1.00 . C C .  18 THR HG23 1 1 
       14 149385 3 1  18 THR N    N   9.049   6.289   0.342 1.00 . C C .  18 THR N    1 1 
       14 149386 3 1  18 THR O    O  11.256   4.904  -1.011 1.00 . C C .  18 THR O    1 1 
       14 149387 3 1  18 THR OG1  O   8.857   3.579  -0.659 1.00 . C C .  18 THR OG1  1 1 
       14 149388 3 1  19 LYS C    C  14.003   4.012   0.171 1.00 . C C .  19 LYS C    1 1 
       14 149389 3 1  19 LYS CA   C  13.650   5.483   0.329 1.00 . C C .  19 LYS CA   1 1 
       14 149390 3 1  19 LYS CB   C  14.718   6.155   1.236 1.00 . C C .  19 LYS CB   1 1 
       14 149391 3 1  19 LYS CD   C  15.415   8.652   1.119 1.00 . C C .  19 LYS CD   1 1 
       14 149392 3 1  19 LYS CE   C  16.853   8.450   1.610 1.00 . C C .  19 LYS CE   1 1 
       14 149393 3 1  19 LYS CG   C  14.410   7.617   1.674 1.00 . C C .  19 LYS CG   1 1 
       14 149394 3 1  19 LYS H    H  12.168   5.899   1.810 1.00 . C C .  19 LYS H    1 1 
       14 149395 3 1  19 LYS HA   H  13.644   5.967  -0.644 1.00 . C C .  19 LYS HA   1 1 
       14 149396 3 1  19 LYS HB2  H  14.850   5.550   2.131 1.00 . C C .  19 LYS HB2  1 1 
       14 149397 3 1  19 LYS HB3  H  15.655   6.149   0.681 1.00 . C C .  19 LYS HB3  1 1 
       14 149398 3 1  19 LYS HD2  H  15.408   8.600   0.036 1.00 . C C .  19 LYS HD2  1 1 
       14 149399 3 1  19 LYS HD3  H  15.085   9.642   1.417 1.00 . C C .  19 LYS HD3  1 1 
       14 149400 3 1  19 LYS HE2  H  16.878   8.544   2.688 1.00 . C C .  19 LYS HE2  1 1 
       14 149401 3 1  19 LYS HE3  H  17.189   7.461   1.328 1.00 . C C .  19 LYS HE3  1 1 
       14 149402 3 1  19 LYS HG2  H  13.418   7.890   1.325 1.00 . C C .  19 LYS HG2  1 1 
       14 149403 3 1  19 LYS HG3  H  14.417   7.675   2.755 1.00 . C C .  19 LYS HG3  1 1 
       14 149404 3 1  19 LYS HZ1  H  18.042   9.190   0.052 1.00 . C C .  19 LYS HZ1  1 1 
       14 149405 3 1  19 LYS HZ2  H  18.624   9.559   1.591 1.00 . C C .  19 LYS HZ2  1 1 
       14 149406 3 1  19 LYS HZ3  H  17.300  10.387   0.977 1.00 . C C .  19 LYS HZ3  1 1 
       14 149407 3 1  19 LYS N    N  12.289   5.571   0.896 1.00 . C C .  19 LYS N    1 1 
       14 149408 3 1  19 LYS NZ   N  17.772   9.460   1.015 1.00 . C C .  19 LYS NZ   1 1 
       14 149409 3 1  19 LYS O    O  14.422   3.562  -0.894 1.00 . C C .  19 LYS O    1 1 
       14 149410 3 1  20 ASP C    C  12.899   1.088   1.958 1.00 . C C .  20 ASP C    1 1 
       14 149411 3 1  20 ASP CA   C  14.064   1.846   1.325 1.00 . C C .  20 ASP CA   1 1 
       14 149412 3 1  20 ASP CB   C  15.382   1.615   2.103 1.00 . C C .  20 ASP CB   1 1 
       14 149413 3 1  20 ASP CG   C  15.820   0.133   2.178 1.00 . C C .  20 ASP CG   1 1 
       14 149414 3 1  20 ASP H    H  13.337   3.695   2.029 1.00 . C C .  20 ASP H    1 1 
       14 149415 3 1  20 ASP HA   H  14.201   1.482   0.309 1.00 . C C .  20 ASP HA   1 1 
       14 149416 3 1  20 ASP HB2  H  16.175   2.185   1.626 1.00 . C C .  20 ASP HB2  1 1 
       14 149417 3 1  20 ASP HB3  H  15.260   1.994   3.112 1.00 . C C .  20 ASP HB3  1 1 
       14 149418 3 1  20 ASP N    N  13.757   3.268   1.252 1.00 . C C .  20 ASP N    1 1 
       14 149419 3 1  20 ASP O    O  12.208   1.596   2.849 1.00 . C C .  20 ASP O    1 1 
       14 149420 3 1  20 ASP OD1  O  15.460  -0.562   3.156 1.00 . C C .  20 ASP OD1  1 1 
       14 149421 3 1  20 ASP OD2  O  16.541  -0.328   1.272 1.00 . C C .  20 ASP OD2  1 1 
       14 149422 3 1  21 ILE C    C  12.390  -2.454   1.932 1.00 . C C .  21 ILE C    1 1 
       14 149423 3 1  21 ILE CA   C  11.697  -1.087   1.920 1.00 . C C .  21 ILE CA   1 1 
       14 149424 3 1  21 ILE CB   C  10.416  -1.142   0.986 1.00 . C C .  21 ILE CB   1 1 
       14 149425 3 1  21 ILE CD1  C   8.533   0.325  -0.025 1.00 . C C .  21 ILE CD1  1 1 
       14 149426 3 1  21 ILE CG1  C   9.650   0.218   0.997 1.00 . C C .  21 ILE CG1  1 1 
       14 149427 3 1  21 ILE CG2  C   9.462  -2.303   1.379 1.00 . C C .  21 ILE CG2  1 1 
       14 149428 3 1  21 ILE H    H  13.239  -0.381   0.678 1.00 . C C .  21 ILE H    1 1 
       14 149429 3 1  21 ILE HA   H  11.392  -0.822   2.937 1.00 . C C .  21 ILE HA   1 1 
       14 149430 3 1  21 ILE HB   H  10.759  -1.333  -0.031 1.00 . C C .  21 ILE HB   1 1 
       14 149431 3 1  21 ILE HD11 H   7.902  -0.540   0.025 1.00 . C C .  21 ILE HD11 1 1 
       14 149432 3 1  21 ILE HD12 H   8.953   0.405  -1.011 1.00 . C C .  21 ILE HD12 1 1 
       14 149433 3 1  21 ILE HD13 H   7.944   1.209   0.182 1.00 . C C .  21 ILE HD13 1 1 
       14 149434 3 1  21 ILE HG12 H   9.211   0.378   1.975 1.00 . C C .  21 ILE HG12 1 1 
       14 149435 3 1  21 ILE HG13 H  10.348   1.024   0.797 1.00 . C C .  21 ILE HG13 1 1 
       14 149436 3 1  21 ILE HG21 H   8.648  -2.362   0.680 1.00 . C C .  21 ILE HG21 1 1 
       14 149437 3 1  21 ILE HG22 H   9.070  -2.142   2.372 1.00 . C C .  21 ILE HG22 1 1 
       14 149438 3 1  21 ILE HG23 H  10.002  -3.246   1.364 1.00 . C C .  21 ILE HG23 1 1 
       14 149439 3 1  21 ILE N    N  12.680  -0.112   1.436 1.00 . C C .  21 ILE N    1 1 
       14 149440 3 1  21 ILE O    O  13.287  -2.707   1.121 1.00 . C C .  21 ILE O    1 1 
       14 149441 3 1  22 SER C    C  11.415  -5.546   3.703 1.00 . C C .  22 SER C    1 1 
       14 149442 3 1  22 SER CA   C  12.428  -4.700   2.915 1.00 . C C .  22 SER CA   1 1 
       14 149443 3 1  22 SER CB   C  13.848  -4.798   3.540 1.00 . C C .  22 SER CB   1 1 
       14 149444 3 1  22 SER H    H  11.328  -3.020   3.524 1.00 . C C .  22 SER H    1 1 
       14 149445 3 1  22 SER HA   H  12.460  -5.072   1.892 1.00 . C C .  22 SER HA   1 1 
       14 149446 3 1  22 SER HB2  H  14.542  -4.204   2.957 1.00 . C C .  22 SER HB2  1 1 
       14 149447 3 1  22 SER HB3  H  13.832  -4.422   4.558 1.00 . C C .  22 SER HB3  1 1 
       14 149448 3 1  22 SER HG   H  14.548  -6.417   2.664 1.00 . C C .  22 SER HG   1 1 
       14 149449 3 1  22 SER N    N  11.972  -3.322   2.852 1.00 . C C .  22 SER N    1 1 
       14 149450 3 1  22 SER O    O  10.686  -5.038   4.567 1.00 . C C .  22 SER O    1 1 
       14 149451 3 1  22 SER OG   O  14.322  -6.140   3.562 1.00 . C C .  22 SER OG   1 1 
       14 149452 3 1  23 PHE C    C  11.409  -9.154   3.929 1.00 . C C .  23 PHE C    1 1 
       14 149453 3 1  23 PHE CA   C  10.607  -7.857   4.067 1.00 . C C .  23 PHE CA   1 1 
       14 149454 3 1  23 PHE CB   C   9.170  -8.025   3.502 1.00 . C C .  23 PHE CB   1 1 
       14 149455 3 1  23 PHE CD1  C   8.227 -10.384   3.720 1.00 . C C .  23 PHE CD1  1 1 
       14 149456 3 1  23 PHE CD2  C   7.688  -8.790   5.430 1.00 . C C .  23 PHE CD2  1 1 
       14 149457 3 1  23 PHE CE1  C   7.504 -11.346   4.392 1.00 . C C .  23 PHE CE1  1 1 
       14 149458 3 1  23 PHE CE2  C   6.955  -9.755   6.097 1.00 . C C .  23 PHE CE2  1 1 
       14 149459 3 1  23 PHE CG   C   8.336  -9.085   4.226 1.00 . C C .  23 PHE CG   1 1 
       14 149460 3 1  23 PHE CZ   C   6.868 -11.032   5.576 1.00 . C C .  23 PHE CZ   1 1 
       14 149461 3 1  23 PHE H    H  11.856  -7.106   2.549 1.00 . C C .  23 PHE H    1 1 
       14 149462 3 1  23 PHE HA   H  10.555  -7.577   5.125 1.00 . C C .  23 PHE HA   1 1 
       14 149463 3 1  23 PHE HB2  H   8.650  -7.077   3.587 1.00 . C C .  23 PHE HB2  1 1 
       14 149464 3 1  23 PHE HB3  H   9.224  -8.291   2.449 1.00 . C C .  23 PHE HB3  1 1 
       14 149465 3 1  23 PHE HD1  H   8.720 -10.639   2.791 1.00 . C C .  23 PHE HD1  1 1 
       14 149466 3 1  23 PHE HD2  H   7.756  -7.793   5.839 1.00 . C C .  23 PHE HD2  1 1 
       14 149467 3 1  23 PHE HE1  H   7.430 -12.352   3.989 1.00 . C C .  23 PHE HE1  1 1 
       14 149468 3 1  23 PHE HE2  H   6.446  -9.510   7.030 1.00 . C C .  23 PHE HE2  1 1 
       14 149469 3 1  23 PHE HZ   H   6.306 -11.796   6.102 1.00 . C C .  23 PHE HZ   1 1 
       14 149470 3 1  23 PHE N    N  11.354  -6.826   3.343 1.00 . C C .  23 PHE N    1 1 
       14 149471 3 1  23 PHE O    O  11.931  -9.432   2.857 1.00 . C C .  23 PHE O    1 1 
       14 149472 3 1  24 GLU C    C  11.614 -12.197   5.907 1.00 . C C .  24 GLU C    1 1 
       14 149473 3 1  24 GLU CA   C  12.329 -11.144   5.057 1.00 . C C .  24 GLU CA   1 1 
       14 149474 3 1  24 GLU CB   C  13.742 -10.859   5.655 1.00 . C C .  24 GLU CB   1 1 
       14 149475 3 1  24 GLU CD   C  16.032  -9.722   5.416 1.00 . C C .  24 GLU CD   1 1 
       14 149476 3 1  24 GLU CG   C  14.617  -9.885   4.840 1.00 . C C .  24 GLU CG   1 1 
       14 149477 3 1  24 GLU H    H  10.995  -9.694   5.797 1.00 . C C .  24 GLU H    1 1 
       14 149478 3 1  24 GLU HA   H  12.443 -11.527   4.043 1.00 . C C .  24 GLU HA   1 1 
       14 149479 3 1  24 GLU HB2  H  13.623 -10.446   6.656 1.00 . C C .  24 GLU HB2  1 1 
       14 149480 3 1  24 GLU HB3  H  14.280 -11.799   5.742 1.00 . C C .  24 GLU HB3  1 1 
       14 149481 3 1  24 GLU HG2  H  14.691 -10.246   3.816 1.00 . C C .  24 GLU HG2  1 1 
       14 149482 3 1  24 GLU HG3  H  14.132  -8.915   4.826 1.00 . C C .  24 GLU HG3  1 1 
       14 149483 3 1  24 GLU N    N  11.508  -9.930   5.008 1.00 . C C .  24 GLU N    1 1 
       14 149484 3 1  24 GLU O    O  11.412 -12.005   7.109 1.00 . C C .  24 GLU O    1 1 
       14 149485 3 1  24 GLU OE1  O  16.224  -8.900   6.333 1.00 . C C .  24 GLU OE1  1 1 
       14 149486 3 1  24 GLU OE2  O  16.960 -10.427   4.964 1.00 . C C .  24 GLU OE2  1 1 
       14 149487 3 1  25 ALA C    C  11.519 -15.675   5.353 1.00 . C C .  25 ALA C    1 1 
       14 149488 3 1  25 ALA CA   C  10.701 -14.486   5.910 1.00 . C C .  25 ALA CA   1 1 
       14 149489 3 1  25 ALA CB   C   9.183 -14.637   5.674 1.00 . C C .  25 ALA CB   1 1 
       14 149490 3 1  25 ALA H    H  11.242 -13.271   4.282 1.00 . C C .  25 ALA H    1 1 
       14 149491 3 1  25 ALA HA   H  10.881 -14.414   6.983 1.00 . C C .  25 ALA HA   1 1 
       14 149492 3 1  25 ALA HB1  H   8.832 -15.557   6.116 1.00 . C C .  25 ALA HB1  1 1 
       14 149493 3 1  25 ALA HB2  H   8.973 -14.654   4.613 1.00 . C C .  25 ALA HB2  1 1 
       14 149494 3 1  25 ALA HB3  H   8.652 -13.818   6.123 1.00 . C C .  25 ALA HB3  1 1 
       14 149495 3 1  25 ALA N    N  11.202 -13.280   5.258 1.00 . C C .  25 ALA N    1 1 
       14 149496 3 1  25 ALA O    O  11.132 -16.283   4.348 1.00 . C C .  25 ALA O    1 1 
       14 149497 3 1  26 PRO C    C  12.956 -18.450   5.829 1.00 . C C .  26 PRO C    1 1 
       14 149498 3 1  26 PRO CA   C  13.595 -17.094   5.497 1.00 . C C .  26 PRO CA   1 1 
       14 149499 3 1  26 PRO CB   C  14.909 -16.870   6.291 1.00 . C C .  26 PRO CB   1 1 
       14 149500 3 1  26 PRO CD   C  13.356 -15.226   7.093 1.00 . C C .  26 PRO CD   1 1 
       14 149501 3 1  26 PRO CG   C  14.487 -16.130   7.528 1.00 . C C .  26 PRO CG   1 1 
       14 149502 3 1  26 PRO HA   H  13.794 -17.044   4.428 1.00 . C C .  26 PRO HA   1 1 
       14 149503 3 1  26 PRO HB2  H  15.386 -17.818   6.538 1.00 . C C .  26 PRO HB2  1 1 
       14 149504 3 1  26 PRO HB3  H  15.590 -16.261   5.713 1.00 . C C .  26 PRO HB3  1 1 
       14 149505 3 1  26 PRO HD2  H  12.645 -15.089   7.903 1.00 . C C .  26 PRO HD2  1 1 
       14 149506 3 1  26 PRO HD3  H  13.734 -14.263   6.761 1.00 . C C .  26 PRO HD3  1 1 
       14 149507 3 1  26 PRO HG2  H  14.148 -16.838   8.284 1.00 . C C .  26 PRO HG2  1 1 
       14 149508 3 1  26 PRO HG3  H  15.313 -15.541   7.918 1.00 . C C .  26 PRO HG3  1 1 
       14 149509 3 1  26 PRO N    N  12.731 -15.967   5.948 1.00 . C C .  26 PRO N    1 1 
       14 149510 3 1  26 PRO O    O  13.074 -19.424   5.081 1.00 . C C .  26 PRO O    1 1 
       14 149511 3 1  27 ASN C    C  10.136 -19.737   7.049 1.00 . C C .  27 ASN C    1 1 
       14 149512 3 1  27 ASN CA   C  11.599 -19.661   7.497 1.00 . C C .  27 ASN CA   1 1 
       14 149513 3 1  27 ASN CB   C  11.686 -19.614   9.049 1.00 . C C .  27 ASN CB   1 1 
       14 149514 3 1  27 ASN CG   C  13.120 -19.454   9.571 1.00 . C C .  27 ASN CG   1 1 
       14 149515 3 1  27 ASN H    H  12.112 -17.623   7.430 1.00 . C C .  27 ASN H    1 1 
       14 149516 3 1  27 ASN HA   H  12.130 -20.539   7.134 1.00 . C C .  27 ASN HA   1 1 
       14 149517 3 1  27 ASN HB2  H  11.087 -18.786   9.416 1.00 . C C .  27 ASN HB2  1 1 
       14 149518 3 1  27 ASN HB3  H  11.285 -20.539   9.450 1.00 . C C .  27 ASN HB3  1 1 
       14 149519 3 1  27 ASN HD21 H  12.502 -18.361  11.117 1.00 . C C .  27 ASN HD21 1 1 
       14 149520 3 1  27 ASN HD22 H  14.206 -18.638  11.016 1.00 . C C .  27 ASN HD22 1 1 
       14 149521 3 1  27 ASN N    N  12.236 -18.465   6.951 1.00 . C C .  27 ASN N    1 1 
       14 149522 3 1  27 ASN ND2  N  13.295 -18.744  10.678 1.00 . C C .  27 ASN ND2  1 1 
       14 149523 3 1  27 ASN O    O   9.423 -20.608   7.524 1.00 . C C .  27 ASN O    1 1 
       14 149524 3 1  27 ASN OD1  O  14.072 -19.952   8.969 1.00 . C C .  27 ASN OD1  1 1 
       14 149525 3 1  28 ALA C    C   7.477 -19.882   5.533 1.00 . C C .  28 ALA C    1 1 
       14 149526 3 1  28 ALA CA   C   8.335 -18.595   5.674 1.00 . C C .  28 ALA CA   1 1 
       14 149527 3 1  28 ALA CB   C   8.237 -17.732   4.392 1.00 . C C .  28 ALA CB   1 1 
       14 149528 3 1  28 ALA H    H  10.448 -18.375   5.578 1.00 . C C .  28 ALA H    1 1 
       14 149529 3 1  28 ALA HA   H   7.913 -17.996   6.487 1.00 . C C .  28 ALA HA   1 1 
       14 149530 3 1  28 ALA HB1  H   7.252 -17.292   4.318 1.00 . C C .  28 ALA HB1  1 1 
       14 149531 3 1  28 ALA HB2  H   8.423 -18.340   3.512 1.00 . C C .  28 ALA HB2  1 1 
       14 149532 3 1  28 ALA HB3  H   8.963 -16.941   4.426 1.00 . C C .  28 ALA HB3  1 1 
       14 149533 3 1  28 ALA N    N   9.746 -18.861   6.061 1.00 . C C .  28 ALA N    1 1 
       14 149534 3 1  28 ALA O    O   6.533 -20.031   6.306 1.00 . C C .  28 ALA O    1 1 
       14 149535 3 1  29 PRO C    C   6.724 -22.870   5.701 1.00 . C C .  29 PRO C    1 1 
       14 149536 3 1  29 PRO CA   C   6.959 -22.078   4.399 1.00 . C C .  29 PRO CA   1 1 
       14 149537 3 1  29 PRO CB   C   7.749 -22.938   3.362 1.00 . C C .  29 PRO CB   1 1 
       14 149538 3 1  29 PRO CD   C   9.082 -20.978   3.800 1.00 . C C .  29 PRO CD   1 1 
       14 149539 3 1  29 PRO CG   C   8.756 -22.009   2.747 1.00 . C C .  29 PRO CG   1 1 
       14 149540 3 1  29 PRO HA   H   6.002 -21.786   3.981 1.00 . C C .  29 PRO HA   1 1 
       14 149541 3 1  29 PRO HB2  H   8.247 -23.777   3.852 1.00 . C C .  29 PRO HB2  1 1 
       14 149542 3 1  29 PRO HB3  H   7.076 -23.321   2.599 1.00 . C C .  29 PRO HB3  1 1 
       14 149543 3 1  29 PRO HD2  H   9.926 -21.301   4.408 1.00 . C C .  29 PRO HD2  1 1 
       14 149544 3 1  29 PRO HD3  H   9.305 -20.026   3.332 1.00 . C C .  29 PRO HD3  1 1 
       14 149545 3 1  29 PRO HG2  H   9.645 -22.561   2.459 1.00 . C C .  29 PRO HG2  1 1 
       14 149546 3 1  29 PRO HG3  H   8.327 -21.521   1.871 1.00 . C C .  29 PRO HG3  1 1 
       14 149547 3 1  29 PRO N    N   7.828 -20.885   4.623 1.00 . C C .  29 PRO N    1 1 
       14 149548 3 1  29 PRO O    O   5.590 -23.241   6.048 1.00 . C C .  29 PRO O    1 1 
       14 149549 3 1  30 HIS C    C   7.178 -23.083   8.830 1.00 . C C .  30 HIS C    1 1 
       14 149550 3 1  30 HIS CA   C   7.877 -23.829   7.675 1.00 . C C .  30 HIS CA   1 1 
       14 149551 3 1  30 HIS CB   C   9.346 -24.131   8.050 1.00 . C C .  30 HIS CB   1 1 
       14 149552 3 1  30 HIS CD2  C   9.885 -24.703  10.543 1.00 . C C .  30 HIS CD2  1 1 
       14 149553 3 1  30 HIS CE1  C   9.413 -26.832  10.472 1.00 . C C .  30 HIS CE1  1 1 
       14 149554 3 1  30 HIS CG   C   9.505 -24.994   9.276 1.00 . C C .  30 HIS CG   1 1 
       14 149555 3 1  30 HIS H    H   8.671 -22.685   6.096 1.00 . C C .  30 HIS H    1 1 
       14 149556 3 1  30 HIS HA   H   7.361 -24.771   7.512 1.00 . C C .  30 HIS HA   1 1 
       14 149557 3 1  30 HIS HB2  H   9.824 -24.649   7.225 1.00 . C C .  30 HIS HB2  1 1 
       14 149558 3 1  30 HIS HB3  H   9.873 -23.196   8.223 1.00 . C C .  30 HIS HB3  1 1 
       14 149559 3 1  30 HIS HD1  H   8.897 -26.848   8.504 1.00 . C C .  30 HIS HD1  1 1 
       14 149560 3 1  30 HIS HD2  H  10.194 -23.737  10.917 1.00 . C C .  30 HIS HD2  1 1 
       14 149561 3 1  30 HIS HE1  H   9.279 -27.868  10.753 1.00 . C C .  30 HIS HE1  1 1 
       14 149562 3 1  30 HIS HE2  H  10.263 -26.012  12.127 1.00 . C C .  30 HIS HE2  1 1 
       14 149563 3 1  30 HIS N    N   7.835 -23.076   6.421 1.00 . C C .  30 HIS N    1 1 
       14 149564 3 1  30 HIS ND1  N   9.204 -26.332   9.275 1.00 . C C .  30 HIS ND1  1 1 
       14 149565 3 1  30 HIS NE2  N   9.821 -25.866  11.265 1.00 . C C .  30 HIS NE2  1 1 
       14 149566 3 1  30 HIS O    O   6.563 -23.703   9.688 1.00 . C C .  30 HIS O    1 1 
       14 149567 3 1  31 VAL C    C   5.361 -20.756  10.107 1.00 . C C .  31 VAL C    1 1 
       14 149568 3 1  31 VAL CA   C   6.898 -20.954  10.037 1.00 . C C .  31 VAL CA   1 1 
       14 149569 3 1  31 VAL CB   C   7.660 -19.570  10.074 1.00 . C C .  31 VAL CB   1 1 
       14 149570 3 1  31 VAL CG1  C   7.055 -18.511   9.126 1.00 . C C .  31 VAL CG1  1 1 
       14 149571 3 1  31 VAL CG2  C   7.768 -19.046  11.505 1.00 . C C .  31 VAL CG2  1 1 
       14 149572 3 1  31 VAL H    H   7.637 -21.291   8.065 1.00 . C C .  31 VAL H    1 1 
       14 149573 3 1  31 VAL HA   H   7.200 -21.522  10.926 1.00 . C C .  31 VAL HA   1 1 
       14 149574 3 1  31 VAL HB   H   8.676 -19.758   9.726 1.00 . C C .  31 VAL HB   1 1 
       14 149575 3 1  31 VAL HG11 H   6.047 -18.276   9.437 1.00 . C C .  31 VAL HG11 1 1 
       14 149576 3 1  31 VAL HG12 H   7.033 -18.896   8.119 1.00 . C C .  31 VAL HG12 1 1 
       14 149577 3 1  31 VAL HG13 H   7.658 -17.608   9.147 1.00 . C C .  31 VAL HG13 1 1 
       14 149578 3 1  31 VAL HG21 H   8.346 -18.140  11.523 1.00 . C C .  31 VAL HG21 1 1 
       14 149579 3 1  31 VAL HG22 H   8.248 -19.781  12.134 1.00 . C C .  31 VAL HG22 1 1 
       14 149580 3 1  31 VAL HG23 H   6.777 -18.840  11.894 1.00 . C C .  31 VAL HG23 1 1 
       14 149581 3 1  31 VAL N    N   7.298 -21.755   8.861 1.00 . C C .  31 VAL N    1 1 
       14 149582 3 1  31 VAL O    O   4.820 -20.447  11.174 1.00 . C C .  31 VAL O    1 1 
       14 149583 3 1  32 PHE C    C   2.456 -21.921   9.630 1.00 . C C .  32 PHE C    1 1 
       14 149584 3 1  32 PHE CA   C   3.200 -20.808   8.868 1.00 . C C .  32 PHE CA   1 1 
       14 149585 3 1  32 PHE CB   C   2.737 -20.771   7.387 1.00 . C C .  32 PHE CB   1 1 
       14 149586 3 1  32 PHE CD1  C   3.280 -18.288   7.155 1.00 . C C .  32 PHE CD1  1 1 
       14 149587 3 1  32 PHE CD2  C   3.734 -19.715   5.288 1.00 . C C .  32 PHE CD2  1 1 
       14 149588 3 1  32 PHE CE1  C   3.759 -17.208   6.440 1.00 . C C .  32 PHE CE1  1 1 
       14 149589 3 1  32 PHE CE2  C   4.211 -18.627   4.582 1.00 . C C .  32 PHE CE2  1 1 
       14 149590 3 1  32 PHE CG   C   3.264 -19.569   6.593 1.00 . C C .  32 PHE CG   1 1 
       14 149591 3 1  32 PHE CZ   C   4.225 -17.377   5.158 1.00 . C C .  32 PHE CZ   1 1 
       14 149592 3 1  32 PHE H    H   5.174 -21.203   8.152 1.00 . C C .  32 PHE H    1 1 
       14 149593 3 1  32 PHE HA   H   2.946 -19.857   9.329 1.00 . C C .  32 PHE HA   1 1 
       14 149594 3 1  32 PHE HB2  H   3.068 -21.678   6.893 1.00 . C C .  32 PHE HB2  1 1 
       14 149595 3 1  32 PHE HB3  H   1.652 -20.733   7.349 1.00 . C C .  32 PHE HB3  1 1 
       14 149596 3 1  32 PHE HD1  H   2.919 -18.142   8.167 1.00 . C C .  32 PHE HD1  1 1 
       14 149597 3 1  32 PHE HD2  H   3.726 -20.693   4.824 1.00 . C C .  32 PHE HD2  1 1 
       14 149598 3 1  32 PHE HE1  H   3.766 -16.222   6.891 1.00 . C C .  32 PHE HE1  1 1 
       14 149599 3 1  32 PHE HE2  H   4.585 -18.755   3.579 1.00 . C C .  32 PHE HE2  1 1 
       14 149600 3 1  32 PHE HZ   H   4.609 -16.527   4.599 1.00 . C C .  32 PHE HZ   1 1 
       14 149601 3 1  32 PHE N    N   4.672 -20.958   8.962 1.00 . C C .  32 PHE N    1 1 
       14 149602 3 1  32 PHE O    O   1.350 -21.695  10.125 1.00 . C C .  32 PHE O    1 1 
       14 149603 3 1  33 GLN C    C   2.820 -24.230  11.973 1.00 . C C .  33 GLN C    1 1 
       14 149604 3 1  33 GLN CA   C   2.485 -24.272  10.464 1.00 . C C .  33 GLN CA   1 1 
       14 149605 3 1  33 GLN CB   C   2.954 -25.621   9.828 1.00 . C C .  33 GLN CB   1 1 
       14 149606 3 1  33 GLN CD   C   4.951 -27.132   9.200 1.00 . C C .  33 GLN CD   1 1 
       14 149607 3 1  33 GLN CG   C   4.479 -25.811   9.805 1.00 . C C .  33 GLN CG   1 1 
       14 149608 3 1  33 GLN H    H   3.953 -23.221   9.308 1.00 . C C .  33 GLN H    1 1 
       14 149609 3 1  33 GLN HA   H   1.405 -24.206  10.367 1.00 . C C .  33 GLN HA   1 1 
       14 149610 3 1  33 GLN HB2  H   2.514 -26.443  10.385 1.00 . C C .  33 GLN HB2  1 1 
       14 149611 3 1  33 GLN HB3  H   2.592 -25.665   8.808 1.00 . C C .  33 GLN HB3  1 1 
       14 149612 3 1  33 GLN HE21 H   4.989 -27.992  10.991 1.00 . C C .  33 GLN HE21 1 1 
       14 149613 3 1  33 GLN HE22 H   5.455 -28.994   9.665 1.00 . C C .  33 GLN HE22 1 1 
       14 149614 3 1  33 GLN HG2  H   4.911 -25.002   9.226 1.00 . C C .  33 GLN HG2  1 1 
       14 149615 3 1  33 GLN HG3  H   4.856 -25.740  10.820 1.00 . C C .  33 GLN HG3  1 1 
       14 149616 3 1  33 GLN N    N   3.076 -23.112   9.735 1.00 . C C .  33 GLN N    1 1 
       14 149617 3 1  33 GLN NE2  N   5.148 -28.141  10.036 1.00 . C C .  33 GLN NE2  1 1 
       14 149618 3 1  33 GLN O    O   2.471 -25.153  12.706 1.00 . C C .  33 GLN O    1 1 
       14 149619 3 1  33 GLN OE1  O   5.153 -27.237   7.991 1.00 . C C .  33 GLN OE1  1 1 
       14 149620 3 1  34 LYS C    C   2.609 -22.318  14.610 1.00 . C C .  34 LYS C    1 1 
       14 149621 3 1  34 LYS CA   C   3.803 -22.941  13.860 1.00 . C C .  34 LYS CA   1 1 
       14 149622 3 1  34 LYS CB   C   5.044 -22.002  13.989 1.00 . C C .  34 LYS CB   1 1 
       14 149623 3 1  34 LYS CD   C   6.387 -22.940  16.023 1.00 . C C .  34 LYS CD   1 1 
       14 149624 3 1  34 LYS CE   C   7.884 -22.853  15.642 1.00 . C C .  34 LYS CE   1 1 
       14 149625 3 1  34 LYS CG   C   5.548 -21.773  15.446 1.00 . C C .  34 LYS CG   1 1 
       14 149626 3 1  34 LYS H    H   3.711 -22.447  11.796 1.00 . C C .  34 LYS H    1 1 
       14 149627 3 1  34 LYS HA   H   4.039 -23.910  14.300 1.00 . C C .  34 LYS HA   1 1 
       14 149628 3 1  34 LYS HB2  H   5.859 -22.428  13.416 1.00 . C C .  34 LYS HB2  1 1 
       14 149629 3 1  34 LYS HB3  H   4.804 -21.030  13.554 1.00 . C C .  34 LYS HB3  1 1 
       14 149630 3 1  34 LYS HD2  H   6.310 -22.920  17.107 1.00 . C C .  34 LYS HD2  1 1 
       14 149631 3 1  34 LYS HD3  H   5.986 -23.882  15.666 1.00 . C C .  34 LYS HD3  1 1 
       14 149632 3 1  34 LYS HE2  H   8.296 -21.926  16.020 1.00 . C C .  34 LYS HE2  1 1 
       14 149633 3 1  34 LYS HE3  H   8.406 -23.681  16.106 1.00 . C C .  34 LYS HE3  1 1 
       14 149634 3 1  34 LYS HG2  H   6.157 -20.879  15.461 1.00 . C C .  34 LYS HG2  1 1 
       14 149635 3 1  34 LYS HG3  H   4.684 -21.606  16.086 1.00 . C C .  34 LYS HG3  1 1 
       14 149636 3 1  34 LYS HZ1  H   8.940 -22.333  13.914 1.00 . C C .  34 LYS HZ1  1 1 
       14 149637 3 1  34 LYS HZ2  H   7.294 -22.560  13.657 1.00 . C C .  34 LYS HZ2  1 1 
       14 149638 3 1  34 LYS HZ3  H   8.302 -23.894  13.880 1.00 . C C .  34 LYS HZ3  1 1 
       14 149639 3 1  34 LYS N    N   3.465 -23.143  12.433 1.00 . C C .  34 LYS N    1 1 
       14 149640 3 1  34 LYS NZ   N   8.118 -22.911  14.173 1.00 . C C .  34 LYS NZ   1 1 
       14 149641 3 1  34 LYS O    O   1.772 -21.642  14.000 1.00 . C C .  34 LYS O    1 1 
       14 149642 3 1  35 ASP C    C   1.981 -20.318  16.802 1.00 . C C .  35 ASP C    1 1 
       14 149643 3 1  35 ASP CA   C   1.641 -21.818  16.843 1.00 . C C .  35 ASP CA   1 1 
       14 149644 3 1  35 ASP CB   C   1.740 -22.354  18.292 1.00 . C C .  35 ASP CB   1 1 
       14 149645 3 1  35 ASP CG   C   1.176 -23.774  18.426 1.00 . C C .  35 ASP CG   1 1 
       14 149646 3 1  35 ASP H    H   3.111 -23.259  16.315 1.00 . C C .  35 ASP H    1 1 
       14 149647 3 1  35 ASP HA   H   0.622 -21.964  16.484 1.00 . C C .  35 ASP HA   1 1 
       14 149648 3 1  35 ASP HB2  H   2.783 -22.352  18.606 1.00 . C C .  35 ASP HB2  1 1 
       14 149649 3 1  35 ASP HB3  H   1.184 -21.700  18.960 1.00 . C C .  35 ASP HB3  1 1 
       14 149650 3 1  35 ASP N    N   2.540 -22.558  15.938 1.00 . C C .  35 ASP N    1 1 
       14 149651 3 1  35 ASP O    O   3.060 -19.904  17.243 1.00 . C C .  35 ASP O    1 1 
       14 149652 3 1  35 ASP OD1  O  -0.066 -23.920  18.489 1.00 . C C .  35 ASP OD1  1 1 
       14 149653 3 1  35 ASP OD2  O   1.955 -24.743  18.441 1.00 . C C .  35 ASP OD2  1 1 
       14 149654 3 1  36 TRP C    C   1.107 -17.354  17.398 1.00 . C C .  36 TRP C    1 1 
       14 149655 3 1  36 TRP CA   C   1.214 -18.084  16.038 1.00 . C C .  36 TRP CA   1 1 
       14 149656 3 1  36 TRP CB   C   0.159 -17.563  15.014 1.00 . C C .  36 TRP CB   1 1 
       14 149657 3 1  36 TRP CD1  C  -0.636 -15.101  15.011 1.00 . C C .  36 TRP CD1  1 1 
       14 149658 3 1  36 TRP CD2  C   1.326 -15.435  13.972 1.00 . C C .  36 TRP CD2  1 1 
       14 149659 3 1  36 TRP CE2  C   0.998 -14.069  13.894 1.00 . C C .  36 TRP CE2  1 1 
       14 149660 3 1  36 TRP CE3  C   2.520 -15.874  13.393 1.00 . C C .  36 TRP CE3  1 1 
       14 149661 3 1  36 TRP CG   C   0.261 -16.086  14.684 1.00 . C C .  36 TRP CG   1 1 
       14 149662 3 1  36 TRP CH2  C   2.979 -13.598  12.700 1.00 . C C .  36 TRP CH2  1 1 
       14 149663 3 1  36 TRP CZ2  C   1.818 -13.140  13.255 1.00 . C C .  36 TRP CZ2  1 1 
       14 149664 3 1  36 TRP CZ3  C   3.333 -14.953  12.766 1.00 . C C .  36 TRP CZ3  1 1 
       14 149665 3 1  36 TRP H    H   0.233 -19.954  15.902 1.00 . C C .  36 TRP H    1 1 
       14 149666 3 1  36 TRP HA   H   2.205 -17.910  15.625 1.00 . C C .  36 TRP HA   1 1 
       14 149667 3 1  36 TRP HB2  H   0.269 -18.109  14.083 1.00 . C C .  36 TRP HB2  1 1 
       14 149668 3 1  36 TRP HB3  H  -0.833 -17.753  15.405 1.00 . C C .  36 TRP HB3  1 1 
       14 149669 3 1  36 TRP HD1  H  -1.555 -15.267  15.558 1.00 . C C .  36 TRP HD1  1 1 
       14 149670 3 1  36 TRP HE1  H  -0.676 -13.039  14.634 1.00 . C C .  36 TRP HE1  1 1 
       14 149671 3 1  36 TRP HE3  H   2.812 -16.917  13.433 1.00 . C C .  36 TRP HE3  1 1 
       14 149672 3 1  36 TRP HH2  H   3.650 -12.913  12.196 1.00 . C C .  36 TRP HH2  1 1 
       14 149673 3 1  36 TRP HZ2  H   1.553 -12.091  13.193 1.00 . C C .  36 TRP HZ2  1 1 
       14 149674 3 1  36 TRP HZ3  H   4.263 -15.278  12.312 1.00 . C C .  36 TRP HZ3  1 1 
       14 149675 3 1  36 TRP N    N   1.058 -19.533  16.221 1.00 . C C .  36 TRP N    1 1 
       14 149676 3 1  36 TRP NE1  N  -0.202 -13.892  14.534 1.00 . C C .  36 TRP NE1  1 1 
       14 149677 3 1  36 TRP O    O   0.007 -17.035  17.867 1.00 . C C .  36 TRP O    1 1 
       14 149678 3 1  37 GLN C    C   3.798 -15.650  19.158 1.00 . C C .  37 GLN C    1 1 
       14 149679 3 1  37 GLN CA   C   2.436 -16.376  19.262 1.00 . C C .  37 GLN CA   1 1 
       14 149680 3 1  37 GLN CB   C   2.350 -17.278  20.528 1.00 . C C .  37 GLN CB   1 1 
       14 149681 3 1  37 GLN CD   C   2.444 -17.396  23.108 1.00 . C C .  37 GLN CD   1 1 
       14 149682 3 1  37 GLN CG   C   2.394 -16.503  21.862 1.00 . C C .  37 GLN CG   1 1 
       14 149683 3 1  37 GLN H    H   3.059 -17.631  17.688 1.00 . C C .  37 GLN H    1 1 
       14 149684 3 1  37 GLN HA   H   1.650 -15.622  19.302 1.00 . C C .  37 GLN HA   1 1 
       14 149685 3 1  37 GLN HB2  H   1.418 -17.833  20.488 1.00 . C C .  37 GLN HB2  1 1 
       14 149686 3 1  37 GLN HB3  H   3.171 -17.987  20.513 1.00 . C C .  37 GLN HB3  1 1 
       14 149687 3 1  37 GLN HE21 H   3.465 -16.010  24.101 1.00 . C C .  37 GLN HE21 1 1 
       14 149688 3 1  37 GLN HE22 H   3.103 -17.453  24.979 1.00 . C C .  37 GLN HE22 1 1 
       14 149689 3 1  37 GLN HG2  H   3.269 -15.865  21.862 1.00 . C C .  37 GLN HG2  1 1 
       14 149690 3 1  37 GLN HG3  H   1.509 -15.880  21.925 1.00 . C C .  37 GLN HG3  1 1 
       14 149691 3 1  37 GLN N    N   2.268 -17.179  18.044 1.00 . C C .  37 GLN N    1 1 
       14 149692 3 1  37 GLN NE2  N   3.069 -16.905  24.168 1.00 . C C .  37 GLN NE2  1 1 
       14 149693 3 1  37 GLN O    O   4.799 -16.083  19.755 1.00 . C C .  37 GLN O    1 1 
       14 149694 3 1  37 GLN OE1  O   1.924 -18.513  23.121 1.00 . C C .  37 GLN OE1  1 1 
       14 149695 3 1  38 PRO C    C   5.338 -12.683  19.033 1.00 . C C .  38 PRO C    1 1 
       14 149696 3 1  38 PRO CA   C   5.145 -13.868  18.065 1.00 . C C .  38 PRO CA   1 1 
       14 149697 3 1  38 PRO CB   C   4.998 -13.395  16.607 1.00 . C C .  38 PRO CB   1 1 
       14 149698 3 1  38 PRO CD   C   2.791 -13.989  17.488 1.00 . C C .  38 PRO CD   1 1 
       14 149699 3 1  38 PRO CG   C   3.519 -13.225  16.387 1.00 . C C .  38 PRO CG   1 1 
       14 149700 3 1  38 PRO HA   H   6.000 -14.545  18.132 1.00 . C C .  38 PRO HA   1 1 
       14 149701 3 1  38 PRO HB2  H   5.538 -12.460  16.448 1.00 . C C .  38 PRO HB2  1 1 
       14 149702 3 1  38 PRO HB3  H   5.389 -14.152  15.933 1.00 . C C .  38 PRO HB3  1 1 
       14 149703 3 1  38 PRO HD2  H   2.192 -13.315  18.089 1.00 . C C .  38 PRO HD2  1 1 
       14 149704 3 1  38 PRO HD3  H   2.162 -14.765  17.063 1.00 . C C .  38 PRO HD3  1 1 
       14 149705 3 1  38 PRO HG2  H   3.260 -12.169  16.421 1.00 . C C .  38 PRO HG2  1 1 
       14 149706 3 1  38 PRO HG3  H   3.249 -13.635  15.418 1.00 . C C .  38 PRO HG3  1 1 
       14 149707 3 1  38 PRO N    N   3.889 -14.583  18.300 1.00 . C C .  38 PRO N    1 1 
       14 149708 3 1  38 PRO O    O   4.388 -11.985  19.404 1.00 . C C .  38 PRO O    1 1 
       14 149709 3 1  39 GLU C    C   7.426 -10.226  19.240 1.00 . C C .  39 GLU C    1 1 
       14 149710 3 1  39 GLU CA   C   7.029 -11.343  20.212 1.00 . C C .  39 GLU CA   1 1 
       14 149711 3 1  39 GLU CB   C   8.234 -11.771  21.089 1.00 . C C .  39 GLU CB   1 1 
       14 149712 3 1  39 GLU CD   C   9.139 -13.426  22.825 1.00 . C C .  39 GLU CD   1 1 
       14 149713 3 1  39 GLU CG   C   7.895 -12.857  22.133 1.00 . C C .  39 GLU CG   1 1 
       14 149714 3 1  39 GLU H    H   7.240 -13.147  19.189 1.00 . C C .  39 GLU H    1 1 
       14 149715 3 1  39 GLU HA   H   6.216 -11.004  20.855 1.00 . C C .  39 GLU HA   1 1 
       14 149716 3 1  39 GLU HB2  H   9.012 -12.158  20.439 1.00 . C C .  39 GLU HB2  1 1 
       14 149717 3 1  39 GLU HB3  H   8.622 -10.904  21.609 1.00 . C C .  39 GLU HB3  1 1 
       14 149718 3 1  39 GLU HG2  H   7.233 -12.434  22.885 1.00 . C C .  39 GLU HG2  1 1 
       14 149719 3 1  39 GLU HG3  H   7.371 -13.666  21.635 1.00 . C C .  39 GLU HG3  1 1 
       14 149720 3 1  39 GLU N    N   6.582 -12.487  19.429 1.00 . C C .  39 GLU N    1 1 
       14 149721 3 1  39 GLU O    O   8.444 -10.339  18.540 1.00 . C C .  39 GLU O    1 1 
       14 149722 3 1  39 GLU OE1  O   9.627 -12.814  23.801 1.00 . C C .  39 GLU OE1  1 1 
       14 149723 3 1  39 GLU OE2  O   9.639 -14.487  22.391 1.00 . C C .  39 GLU OE2  1 1 
       14 149724 3 1  40 VAL C    C   7.945  -7.182  18.959 1.00 . C C .  40 VAL C    1 1 
       14 149725 3 1  40 VAL CA   C   6.824  -8.014  18.315 1.00 . C C .  40 VAL CA   1 1 
       14 149726 3 1  40 VAL CB   C   5.515  -7.146  18.123 1.00 . C C .  40 VAL CB   1 1 
       14 149727 3 1  40 VAL CG1  C   5.752  -5.960  17.148 1.00 . C C .  40 VAL CG1  1 1 
       14 149728 3 1  40 VAL CG2  C   4.335  -8.041  17.662 1.00 . C C .  40 VAL CG2  1 1 
       14 149729 3 1  40 VAL H    H   5.752  -9.215  19.682 1.00 . C C .  40 VAL H    1 1 
       14 149730 3 1  40 VAL HA   H   7.150  -8.360  17.333 1.00 . C C .  40 VAL HA   1 1 
       14 149731 3 1  40 VAL HB   H   5.248  -6.722  19.092 1.00 . C C .  40 VAL HB   1 1 
       14 149732 3 1  40 VAL HG11 H   4.841  -5.383  17.041 1.00 . C C .  40 VAL HG11 1 1 
       14 149733 3 1  40 VAL HG12 H   6.054  -6.334  16.180 1.00 . C C .  40 VAL HG12 1 1 
       14 149734 3 1  40 VAL HG13 H   6.533  -5.318  17.540 1.00 . C C .  40 VAL HG13 1 1 
       14 149735 3 1  40 VAL HG21 H   3.433  -7.446  17.571 1.00 . C C .  40 VAL HG21 1 1 
       14 149736 3 1  40 VAL HG22 H   4.167  -8.826  18.390 1.00 . C C .  40 VAL HG22 1 1 
       14 149737 3 1  40 VAL HG23 H   4.564  -8.489  16.704 1.00 . C C .  40 VAL HG23 1 1 
       14 149738 3 1  40 VAL N    N   6.573  -9.187  19.157 1.00 . C C .  40 VAL N    1 1 
       14 149739 3 1  40 VAL O    O   7.714  -6.421  19.907 1.00 . C C .  40 VAL O    1 1 
       14 149740 3 1  41 LYS C    C  10.597  -5.445  18.098 1.00 . C C .  41 LYS C    1 1 
       14 149741 3 1  41 LYS CA   C  10.358  -6.695  18.955 1.00 . C C .  41 LYS CA   1 1 
       14 149742 3 1  41 LYS CB   C  11.588  -7.638  18.939 1.00 . C C .  41 LYS CB   1 1 
       14 149743 3 1  41 LYS CD   C  14.070  -7.984  19.573 1.00 . C C .  41 LYS CD   1 1 
       14 149744 3 1  41 LYS CE   C  15.279  -7.394  20.322 1.00 . C C .  41 LYS CE   1 1 
       14 149745 3 1  41 LYS CG   C  12.859  -7.023  19.574 1.00 . C C .  41 LYS CG   1 1 
       14 149746 3 1  41 LYS H    H   9.281  -8.043  17.748 1.00 . C C .  41 LYS H    1 1 
       14 149747 3 1  41 LYS HA   H  10.169  -6.388  19.985 1.00 . C C .  41 LYS HA   1 1 
       14 149748 3 1  41 LYS HB2  H  11.333  -8.542  19.484 1.00 . C C .  41 LYS HB2  1 1 
       14 149749 3 1  41 LYS HB3  H  11.812  -7.906  17.914 1.00 . C C .  41 LYS HB3  1 1 
       14 149750 3 1  41 LYS HD2  H  13.786  -8.916  20.052 1.00 . C C .  41 LYS HD2  1 1 
       14 149751 3 1  41 LYS HD3  H  14.360  -8.188  18.547 1.00 . C C .  41 LYS HD3  1 1 
       14 149752 3 1  41 LYS HE2  H  15.573  -6.464  19.851 1.00 . C C .  41 LYS HE2  1 1 
       14 149753 3 1  41 LYS HE3  H  15.000  -7.198  21.349 1.00 . C C .  41 LYS HE3  1 1 
       14 149754 3 1  41 LYS HG2  H  13.125  -6.129  19.020 1.00 . C C .  41 LYS HG2  1 1 
       14 149755 3 1  41 LYS HG3  H  12.632  -6.745  20.600 1.00 . C C .  41 LYS HG3  1 1 
       14 149756 3 1  41 LYS HZ1  H  16.205  -9.208  20.805 1.00 . C C .  41 LYS HZ1  1 1 
       14 149757 3 1  41 LYS HZ2  H  17.251  -7.880  20.799 1.00 . C C .  41 LYS HZ2  1 1 
       14 149758 3 1  41 LYS HZ3  H  16.723  -8.540  19.339 1.00 . C C .  41 LYS HZ3  1 1 
       14 149759 3 1  41 LYS N    N   9.171  -7.388  18.464 1.00 . C C .  41 LYS N    1 1 
       14 149760 3 1  41 LYS NZ   N  16.443  -8.318  20.315 1.00 . C C .  41 LYS NZ   1 1 
       14 149761 3 1  41 LYS O    O  10.594  -5.507  16.862 1.00 . C C .  41 LYS O    1 1 
       14 149762 3 1  42 LEU C    C  12.333  -2.669  17.810 1.00 . C C .  42 LEU C    1 1 
       14 149763 3 1  42 LEU CA   C  10.873  -2.984  18.173 1.00 . C C .  42 LEU CA   1 1 
       14 149764 3 1  42 LEU CB   C  10.332  -1.948  19.195 1.00 . C C .  42 LEU CB   1 1 
       14 149765 3 1  42 LEU CD1  C   8.667  -1.389  21.067 1.00 . C C .  42 LEU CD1  1 1 
       14 149766 3 1  42 LEU CD2  C   7.843  -2.516  18.906 1.00 . C C .  42 LEU CD2  1 1 
       14 149767 3 1  42 LEU CG   C   9.008  -2.361  19.918 1.00 . C C .  42 LEU CG   1 1 
       14 149768 3 1  42 LEU H    H  10.858  -4.383  19.755 1.00 . C C .  42 LEU H    1 1 
       14 149769 3 1  42 LEU HA   H  10.257  -2.966  17.272 1.00 . C C .  42 LEU HA   1 1 
       14 149770 3 1  42 LEU HB2  H  11.097  -1.779  19.951 1.00 . C C .  42 LEU HB2  1 1 
       14 149771 3 1  42 LEU HB3  H  10.160  -1.009  18.677 1.00 . C C .  42 LEU HB3  1 1 
       14 149772 3 1  42 LEU HD11 H   7.743  -1.695  21.542 1.00 . C C .  42 LEU HD11 1 1 
       14 149773 3 1  42 LEU HD12 H   8.550  -0.383  20.682 1.00 . C C .  42 LEU HD12 1 1 
       14 149774 3 1  42 LEU HD13 H   9.462  -1.396  21.802 1.00 . C C .  42 LEU HD13 1 1 
       14 149775 3 1  42 LEU HD21 H   8.087  -3.284  18.181 1.00 . C C .  42 LEU HD21 1 1 
       14 149776 3 1  42 LEU HD22 H   7.674  -1.581  18.389 1.00 . C C .  42 LEU HD22 1 1 
       14 149777 3 1  42 LEU HD23 H   6.938  -2.799  19.430 1.00 . C C .  42 LEU HD23 1 1 
       14 149778 3 1  42 LEU HG   H   9.161  -3.335  20.373 1.00 . C C .  42 LEU HG   1 1 
       14 149779 3 1  42 LEU N    N  10.781  -4.318  18.782 1.00 . C C .  42 LEU N    1 1 
       14 149780 3 1  42 LEU O    O  13.261  -3.152  18.486 1.00 . C C .  42 LEU O    1 1 
       14 149781 3 1  43 ASP C    C  13.678  -0.129  15.465 1.00 . C C .  43 ASP C    1 1 
       14 149782 3 1  43 ASP CA   C  13.844  -1.362  16.365 1.00 . C C .  43 ASP CA   1 1 
       14 149783 3 1  43 ASP CB   C  14.668  -2.460  15.645 1.00 . C C .  43 ASP CB   1 1 
       14 149784 3 1  43 ASP CG   C  16.100  -2.010  15.307 1.00 . C C .  43 ASP CG   1 1 
       14 149785 3 1  43 ASP H    H  11.746  -1.618  16.206 1.00 . C C .  43 ASP H    1 1 
       14 149786 3 1  43 ASP HA   H  14.366  -1.062  17.277 1.00 . C C .  43 ASP HA   1 1 
       14 149787 3 1  43 ASP HB2  H  14.721  -3.334  16.286 1.00 . C C .  43 ASP HB2  1 1 
       14 149788 3 1  43 ASP HB3  H  14.157  -2.741  14.728 1.00 . C C .  43 ASP HB3  1 1 
       14 149789 3 1  43 ASP N    N  12.521  -1.867  16.755 1.00 . C C .  43 ASP N    1 1 
       14 149790 3 1  43 ASP O    O  13.060  -0.209  14.408 1.00 . C C .  43 ASP O    1 1 
       14 149791 3 1  43 ASP OD1  O  16.941  -1.945  16.229 1.00 . C C .  43 ASP OD1  1 1 
       14 149792 3 1  43 ASP OD2  O  16.393  -1.725  14.127 1.00 . C C .  43 ASP OD2  1 1 
       14 149793 3 1  44 LEU C    C  15.662   2.710  14.943 1.00 . C C .  44 LEU C    1 1 
       14 149794 3 1  44 LEU CA   C  14.207   2.281  15.171 1.00 . C C .  44 LEU CA   1 1 
       14 149795 3 1  44 LEU CB   C  13.446   3.415  15.932 1.00 . C C .  44 LEU CB   1 1 
       14 149796 3 1  44 LEU CD1  C  11.233   3.016  14.682 1.00 . C C .  44 LEU CD1  1 1 
       14 149797 3 1  44 LEU CD2  C  11.471   2.222  17.111 1.00 . C C .  44 LEU CD2  1 1 
       14 149798 3 1  44 LEU CG   C  11.886   3.280  16.058 1.00 . C C .  44 LEU CG   1 1 
       14 149799 3 1  44 LEU H    H  14.612   1.003  16.813 1.00 . C C .  44 LEU H    1 1 
       14 149800 3 1  44 LEU HA   H  13.719   2.122  14.195 1.00 . C C .  44 LEU HA   1 1 
       14 149801 3 1  44 LEU HB2  H  13.864   3.496  16.933 1.00 . C C .  44 LEU HB2  1 1 
       14 149802 3 1  44 LEU HB3  H  13.650   4.354  15.420 1.00 . C C .  44 LEU HB3  1 1 
       14 149803 3 1  44 LEU HD11 H  11.585   2.072  14.279 1.00 . C C .  44 LEU HD11 1 1 
       14 149804 3 1  44 LEU HD12 H  11.489   3.811  13.993 1.00 . C C .  44 LEU HD12 1 1 
       14 149805 3 1  44 LEU HD13 H  10.157   2.979  14.786 1.00 . C C .  44 LEU HD13 1 1 
       14 149806 3 1  44 LEU HD21 H  11.874   2.493  18.078 1.00 . C C .  44 LEU HD21 1 1 
       14 149807 3 1  44 LEU HD22 H  11.848   1.249  16.829 1.00 . C C .  44 LEU HD22 1 1 
       14 149808 3 1  44 LEU HD23 H  10.390   2.179  17.179 1.00 . C C .  44 LEU HD23 1 1 
       14 149809 3 1  44 LEU HG   H  11.496   4.237  16.400 1.00 . C C .  44 LEU HG   1 1 
       14 149810 3 1  44 LEU N    N  14.200   1.013  15.927 1.00 . C C .  44 LEU N    1 1 
       14 149811 3 1  44 LEU O    O  16.488   2.625  15.854 1.00 . C C .  44 LEU O    1 1 
       14 149812 3 1  45 ASP C    C  17.046   5.089  12.686 1.00 . C C .  45 ASP C    1 1 
       14 149813 3 1  45 ASP CA   C  17.276   3.745  13.378 1.00 . C C .  45 ASP CA   1 1 
       14 149814 3 1  45 ASP CB   C  18.057   2.758  12.472 1.00 . C C .  45 ASP CB   1 1 
       14 149815 3 1  45 ASP CG   C  19.359   3.334  11.864 1.00 . C C .  45 ASP CG   1 1 
       14 149816 3 1  45 ASP H    H  15.269   3.151  13.043 1.00 . C C .  45 ASP H    1 1 
       14 149817 3 1  45 ASP HA   H  17.844   3.919  14.294 1.00 . C C .  45 ASP HA   1 1 
       14 149818 3 1  45 ASP HB2  H  18.312   1.877  13.055 1.00 . C C .  45 ASP HB2  1 1 
       14 149819 3 1  45 ASP HB3  H  17.404   2.442  11.663 1.00 . C C .  45 ASP HB3  1 1 
       14 149820 3 1  45 ASP N    N  15.961   3.178  13.736 1.00 . C C .  45 ASP N    1 1 
       14 149821 3 1  45 ASP O    O  15.993   5.320  12.083 1.00 . C C .  45 ASP O    1 1 
       14 149822 3 1  45 ASP OD1  O  20.372   3.429  12.589 1.00 . C C .  45 ASP OD1  1 1 
       14 149823 3 1  45 ASP OD2  O  19.367   3.686  10.661 1.00 . C C .  45 ASP OD2  1 1 
       14 149824 3 1  46 THR C    C  18.915   7.557  11.131 1.00 . C C .  46 THR C    1 1 
       14 149825 3 1  46 THR CA   C  17.944   7.347  12.303 1.00 . C C .  46 THR CA   1 1 
       14 149826 3 1  46 THR CB   C  18.254   8.343  13.477 1.00 . C C .  46 THR CB   1 1 
       14 149827 3 1  46 THR CG2  C  17.218   8.220  14.613 1.00 . C C .  46 THR CG2  1 1 
       14 149828 3 1  46 THR H    H  18.886   5.677  13.176 1.00 . C C .  46 THR H    1 1 
       14 149829 3 1  46 THR HA   H  16.922   7.534  11.960 1.00 . C C .  46 THR HA   1 1 
       14 149830 3 1  46 THR HB   H  18.228   9.359  13.090 1.00 . C C .  46 THR HB   1 1 
       14 149831 3 1  46 THR HG1  H  19.532   7.281  14.541 1.00 . C C .  46 THR HG1  1 1 
       14 149832 3 1  46 THR HG21 H  16.224   8.405  14.226 1.00 . C C .  46 THR HG21 1 1 
       14 149833 3 1  46 THR HG22 H  17.435   8.947  15.387 1.00 . C C .  46 THR HG22 1 1 
       14 149834 3 1  46 THR HG23 H  17.259   7.226  15.040 1.00 . C C .  46 THR HG23 1 1 
       14 149835 3 1  46 THR N    N  18.040   5.971  12.780 1.00 . C C .  46 THR N    1 1 
       14 149836 3 1  46 THR O    O  20.122   7.371  11.280 1.00 . C C .  46 THR O    1 1 
       14 149837 3 1  46 THR OG1  O  19.559   8.087  14.018 1.00 . C C .  46 THR OG1  1 1 
       14 149838 3 1  47 ALA C    C  18.674   9.664   8.335 1.00 . C C .  47 ALA C    1 1 
       14 149839 3 1  47 ALA CA   C  19.147   8.287   8.770 1.00 . C C .  47 ALA CA   1 1 
       14 149840 3 1  47 ALA CB   C  18.974   7.269   7.632 1.00 . C C .  47 ALA CB   1 1 
       14 149841 3 1  47 ALA H    H  17.388   7.893   9.882 1.00 . C C .  47 ALA H    1 1 
       14 149842 3 1  47 ALA HA   H  20.207   8.334   9.035 1.00 . C C .  47 ALA HA   1 1 
       14 149843 3 1  47 ALA HB1  H  19.464   7.631   6.736 1.00 . C C .  47 ALA HB1  1 1 
       14 149844 3 1  47 ALA HB2  H  17.922   7.109   7.430 1.00 . C C .  47 ALA HB2  1 1 
       14 149845 3 1  47 ALA HB3  H  19.426   6.338   7.923 1.00 . C C .  47 ALA HB3  1 1 
       14 149846 3 1  47 ALA N    N  18.365   7.893   9.958 1.00 . C C .  47 ALA N    1 1 
       14 149847 3 1  47 ALA O    O  17.472   9.921   8.314 1.00 . C C .  47 ALA O    1 1 
       14 149848 3 1  48 SER C    C  20.507  12.651   7.079 1.00 . C C .  48 SER C    1 1 
       14 149849 3 1  48 SER CA   C  19.306  11.942   7.706 1.00 . C C .  48 SER CA   1 1 
       14 149850 3 1  48 SER CB   C  18.855  12.656   8.993 1.00 . C C .  48 SER CB   1 1 
       14 149851 3 1  48 SER H    H  20.547  10.240   7.981 1.00 . C C .  48 SER H    1 1 
       14 149852 3 1  48 SER HA   H  18.488  11.954   6.990 1.00 . C C .  48 SER HA   1 1 
       14 149853 3 1  48 SER HB2  H  18.683  13.706   8.791 1.00 . C C .  48 SER HB2  1 1 
       14 149854 3 1  48 SER HB3  H  17.933  12.208   9.344 1.00 . C C .  48 SER HB3  1 1 
       14 149855 3 1  48 SER HG   H  20.168  13.423  10.227 1.00 . C C .  48 SER HG   1 1 
       14 149856 3 1  48 SER N    N  19.616  10.543   8.017 1.00 . C C .  48 SER N    1 1 
       14 149857 3 1  48 SER O    O  21.659  12.219   7.255 1.00 . C C .  48 SER O    1 1 
       14 149858 3 1  48 SER OG   O  19.827  12.547  10.027 1.00 . C C .  48 SER OG   1 1 
       14 149859 3 1  49 SER C    C  20.605  15.916   5.277 1.00 . C C .  49 SER C    1 1 
       14 149860 3 1  49 SER CA   C  21.229  14.581   5.704 1.00 . C C .  49 SER CA   1 1 
       14 149861 3 1  49 SER CB   C  21.813  13.836   4.471 1.00 . C C .  49 SER CB   1 1 
       14 149862 3 1  49 SER H    H  19.275  14.020   6.290 1.00 . C C .  49 SER H    1 1 
       14 149863 3 1  49 SER HA   H  22.026  14.776   6.418 1.00 . C C .  49 SER HA   1 1 
       14 149864 3 1  49 SER HB2  H  22.490  14.491   3.937 1.00 . C C .  49 SER HB2  1 1 
       14 149865 3 1  49 SER HB3  H  22.360  12.962   4.803 1.00 . C C .  49 SER HB3  1 1 
       14 149866 3 1  49 SER HG   H  19.968  13.285   4.045 1.00 . C C .  49 SER HG   1 1 
       14 149867 3 1  49 SER N    N  20.217  13.753   6.370 1.00 . C C .  49 SER N    1 1 
       14 149868 3 1  49 SER O    O  19.458  15.944   4.817 1.00 . C C .  49 SER O    1 1 
       14 149869 3 1  49 SER OG   O  20.794  13.413   3.567 1.00 . C C .  49 SER OG   1 1 
       14 149870 3 1  50 GLN C    C  21.177  18.311   3.387 1.00 . C C .  50 GLN C    1 1 
       14 149871 3 1  50 GLN CA   C  20.953  18.337   4.906 1.00 . C C .  50 GLN CA   1 1 
       14 149872 3 1  50 GLN CB   C  21.752  19.503   5.563 1.00 . C C .  50 GLN CB   1 1 
       14 149873 3 1  50 GLN CD   C  22.159  22.078   5.611 1.00 . C C .  50 GLN CD   1 1 
       14 149874 3 1  50 GLN CG   C  21.470  20.889   4.927 1.00 . C C .  50 GLN CG   1 1 
       14 149875 3 1  50 GLN H    H  22.183  16.963   5.964 1.00 . C C .  50 GLN H    1 1 
       14 149876 3 1  50 GLN HA   H  19.888  18.481   5.109 1.00 . C C .  50 GLN HA   1 1 
       14 149877 3 1  50 GLN HB2  H  21.496  19.550   6.618 1.00 . C C .  50 GLN HB2  1 1 
       14 149878 3 1  50 GLN HB3  H  22.814  19.294   5.476 1.00 . C C .  50 GLN HB3  1 1 
       14 149879 3 1  50 GLN HE21 H  20.747  23.303   4.934 1.00 . C C .  50 GLN HE21 1 1 
       14 149880 3 1  50 GLN HE22 H  21.980  24.038   5.902 1.00 . C C .  50 GLN HE22 1 1 
       14 149881 3 1  50 GLN HG2  H  21.801  20.867   3.893 1.00 . C C .  50 GLN HG2  1 1 
       14 149882 3 1  50 GLN HG3  H  20.398  21.056   4.943 1.00 . C C .  50 GLN HG3  1 1 
       14 149883 3 1  50 GLN N    N  21.347  17.030   5.458 1.00 . C C .  50 GLN N    1 1 
       14 149884 3 1  50 GLN NE2  N  21.571  23.260   5.469 1.00 . C C .  50 GLN NE2  1 1 
       14 149885 3 1  50 GLN O    O  22.290  18.059   2.924 1.00 . C C .  50 GLN O    1 1 
       14 149886 3 1  50 GLN OE1  O  23.221  21.943   6.212 1.00 . C C .  50 GLN OE1  1 1 
       14 149887 3 1  51 LEU C    C  20.584  19.863   0.579 1.00 . C C .  51 LEU C    1 1 
       14 149888 3 1  51 LEU CA   C  20.153  18.504   1.152 1.00 . C C .  51 LEU CA   1 1 
       14 149889 3 1  51 LEU CB   C  18.767  18.105   0.604 1.00 . C C .  51 LEU CB   1 1 
       14 149890 3 1  51 LEU CD1  C  16.786  16.511   0.601 1.00 . C C .  51 LEU CD1  1 1 
       14 149891 3 1  51 LEU CD2  C  19.157  15.556   0.658 1.00 . C C .  51 LEU CD2  1 1 
       14 149892 3 1  51 LEU CG   C  18.228  16.723   1.086 1.00 . C C .  51 LEU CG   1 1 
       14 149893 3 1  51 LEU H    H  19.252  18.724   3.065 1.00 . C C .  51 LEU H    1 1 
       14 149894 3 1  51 LEU HA   H  20.877  17.751   0.849 1.00 . C C .  51 LEU HA   1 1 
       14 149895 3 1  51 LEU HB2  H  18.051  18.873   0.895 1.00 . C C .  51 LEU HB2  1 1 
       14 149896 3 1  51 LEU HB3  H  18.816  18.087  -0.481 1.00 . C C .  51 LEU HB3  1 1 
       14 149897 3 1  51 LEU HD11 H  16.706  16.717  -0.461 1.00 . C C .  51 LEU HD11 1 1 
       14 149898 3 1  51 LEU HD12 H  16.126  17.174   1.138 1.00 . C C .  51 LEU HD12 1 1 
       14 149899 3 1  51 LEU HD13 H  16.483  15.489   0.788 1.00 . C C .  51 LEU HD13 1 1 
       14 149900 3 1  51 LEU HD21 H  19.239  15.522  -0.420 1.00 . C C .  51 LEU HD21 1 1 
       14 149901 3 1  51 LEU HD22 H  18.749  14.618   1.014 1.00 . C C .  51 LEU HD22 1 1 
       14 149902 3 1  51 LEU HD23 H  20.138  15.696   1.090 1.00 . C C .  51 LEU HD23 1 1 
       14 149903 3 1  51 LEU HG   H  18.197  16.728   2.171 1.00 . C C .  51 LEU HG   1 1 
       14 149904 3 1  51 LEU N    N  20.108  18.537   2.625 1.00 . C C .  51 LEU N    1 1 
       14 149905 3 1  51 LEU O    O  21.311  19.923  -0.415 1.00 . C C .  51 LEU O    1 1 
       14 149906 3 1  52 ALA C    C  20.122  23.303   1.932 1.00 . C C .  52 ALA C    1 1 
       14 149907 3 1  52 ALA CA   C  20.312  22.326   0.765 1.00 . C C .  52 ALA CA   1 1 
       14 149908 3 1  52 ALA CB   C  19.317  22.618  -0.386 1.00 . C C .  52 ALA CB   1 1 
       14 149909 3 1  52 ALA H    H  19.664  20.799   2.086 1.00 . C C .  52 ALA H    1 1 
       14 149910 3 1  52 ALA HA   H  21.322  22.437   0.393 1.00 . C C .  52 ALA HA   1 1 
       14 149911 3 1  52 ALA HB1  H  19.646  22.123  -1.293 1.00 . C C .  52 ALA HB1  1 1 
       14 149912 3 1  52 ALA HB2  H  19.236  23.677  -0.561 1.00 . C C .  52 ALA HB2  1 1 
       14 149913 3 1  52 ALA HB3  H  18.348  22.248  -0.119 1.00 . C C .  52 ALA HB3  1 1 
       14 149914 3 1  52 ALA N    N  20.132  20.939   1.235 1.00 . C C .  52 ALA N    1 1 
       14 149915 3 1  52 ALA O    O  19.901  22.879   3.073 1.00 . C C .  52 ALA O    1 1 
       14 149916 3 1  53 ASP C    C  18.662  25.629   3.280 1.00 . C C .  53 ASP C    1 1 
       14 149917 3 1  53 ASP CA   C  20.052  25.689   2.622 1.00 . C C .  53 ASP CA   1 1 
       14 149918 3 1  53 ASP CB   C  20.305  27.071   1.956 1.00 . C C .  53 ASP CB   1 1 
       14 149919 3 1  53 ASP CG   C  20.121  28.257   2.920 1.00 . C C .  53 ASP CG   1 1 
       14 149920 3 1  53 ASP H    H  20.288  24.856   0.684 1.00 . C C .  53 ASP H    1 1 
       14 149921 3 1  53 ASP HA   H  20.813  25.531   3.383 1.00 . C C .  53 ASP HA   1 1 
       14 149922 3 1  53 ASP HB2  H  21.324  27.097   1.580 1.00 . C C .  53 ASP HB2  1 1 
       14 149923 3 1  53 ASP HB3  H  19.630  27.188   1.113 1.00 . C C .  53 ASP HB3  1 1 
       14 149924 3 1  53 ASP N    N  20.180  24.609   1.625 1.00 . C C .  53 ASP N    1 1 
       14 149925 3 1  53 ASP O    O  17.647  25.864   2.615 1.00 . C C .  53 ASP O    1 1 
       14 149926 3 1  53 ASP OD1  O  20.940  28.402   3.859 1.00 . C C .  53 ASP OD1  1 1 
       14 149927 3 1  53 ASP OD2  O  19.178  29.053   2.735 1.00 . C C .  53 ASP OD2  1 1 
       14 149928 3 1  54 ASP C    C  16.512  23.856   4.878 1.00 . C C .  54 ASP C    1 1 
       14 149929 3 1  54 ASP CA   C  17.419  25.007   5.392 1.00 . C C .  54 ASP CA   1 1 
       14 149930 3 1  54 ASP CB   C  16.629  26.337   5.564 1.00 . C C .  54 ASP CB   1 1 
       14 149931 3 1  54 ASP CG   C  17.403  27.396   6.378 1.00 . C C .  54 ASP CG   1 1 
       14 149932 3 1  54 ASP H    H  19.504  25.005   4.991 1.00 . C C .  54 ASP H    1 1 
       14 149933 3 1  54 ASP HA   H  17.771  24.705   6.371 1.00 . C C .  54 ASP HA   1 1 
       14 149934 3 1  54 ASP HB2  H  16.410  26.743   4.581 1.00 . C C .  54 ASP HB2  1 1 
       14 149935 3 1  54 ASP HB3  H  15.691  26.130   6.066 1.00 . C C .  54 ASP HB3  1 1 
       14 149936 3 1  54 ASP N    N  18.645  25.196   4.566 1.00 . C C .  54 ASP N    1 1 
       14 149937 3 1  54 ASP O    O  15.450  23.595   5.449 1.00 . C C .  54 ASP O    1 1 
       14 149938 3 1  54 ASP OD1  O  18.248  28.107   5.795 1.00 . C C .  54 ASP OD1  1 1 
       14 149939 3 1  54 ASP OD2  O  17.169  27.526   7.594 1.00 . C C .  54 ASP OD2  1 1 
       14 149940 3 1  55 VAL C    C  16.978  20.756   3.901 1.00 . C C .  55 VAL C    1 1 
       14 149941 3 1  55 VAL CA   C  16.296  21.970   3.275 1.00 . C C .  55 VAL CA   1 1 
       14 149942 3 1  55 VAL CB   C  16.425  21.898   1.712 1.00 . C C .  55 VAL CB   1 1 
       14 149943 3 1  55 VAL CG1  C  15.817  20.592   1.143 1.00 . C C .  55 VAL CG1  1 1 
       14 149944 3 1  55 VAL CG2  C  15.822  23.157   1.045 1.00 . C C .  55 VAL CG2  1 1 
       14 149945 3 1  55 VAL H    H  17.768  23.465   3.379 1.00 . C C .  55 VAL H    1 1 
       14 149946 3 1  55 VAL HA   H  15.238  21.986   3.545 1.00 . C C .  55 VAL HA   1 1 
       14 149947 3 1  55 VAL HB   H  17.490  21.886   1.471 1.00 . C C .  55 VAL HB   1 1 
       14 149948 3 1  55 VAL HG11 H  14.770  20.527   1.405 1.00 . C C .  55 VAL HG11 1 1 
       14 149949 3 1  55 VAL HG12 H  16.345  19.748   1.560 1.00 . C C .  55 VAL HG12 1 1 
       14 149950 3 1  55 VAL HG13 H  15.924  20.561   0.066 1.00 . C C .  55 VAL HG13 1 1 
       14 149951 3 1  55 VAL HG21 H  14.751  23.128   1.111 1.00 . C C .  55 VAL HG21 1 1 
       14 149952 3 1  55 VAL HG22 H  16.113  23.198   0.003 1.00 . C C .  55 VAL HG22 1 1 
       14 149953 3 1  55 VAL HG23 H  16.186  24.043   1.548 1.00 . C C .  55 VAL HG23 1 1 
       14 149954 3 1  55 VAL N    N  16.952  23.167   3.812 1.00 . C C .  55 VAL N    1 1 
       14 149955 3 1  55 VAL O    O  18.183  20.540   3.704 1.00 . C C .  55 VAL O    1 1 
       14 149956 3 1  56 TYR C    C  15.886  17.618   5.217 1.00 . C C .  56 TYR C    1 1 
       14 149957 3 1  56 TYR CA   C  16.743  18.863   5.436 1.00 . C C .  56 TYR CA   1 1 
       14 149958 3 1  56 TYR CB   C  16.761  19.263   6.930 1.00 . C C .  56 TYR CB   1 1 
       14 149959 3 1  56 TYR CD1  C  18.751  18.010   7.915 1.00 . C C .  56 TYR CD1  1 1 
       14 149960 3 1  56 TYR CD2  C  16.568  17.400   8.661 1.00 . C C .  56 TYR CD2  1 1 
       14 149961 3 1  56 TYR CE1  C  19.301  17.055   8.746 1.00 . C C .  56 TYR CE1  1 1 
       14 149962 3 1  56 TYR CE2  C  17.116  16.451   9.488 1.00 . C C .  56 TYR CE2  1 1 
       14 149963 3 1  56 TYR CG   C  17.370  18.204   7.852 1.00 . C C .  56 TYR CG   1 1 
       14 149964 3 1  56 TYR CZ   C  18.473  16.283   9.529 1.00 . C C .  56 TYR CZ   1 1 
       14 149965 3 1  56 TYR H    H  15.246  20.135   4.658 1.00 . C C .  56 TYR H    1 1 
       14 149966 3 1  56 TYR HA   H  17.766  18.656   5.112 1.00 . C C .  56 TYR HA   1 1 
       14 149967 3 1  56 TYR HB2  H  17.343  20.170   7.047 1.00 . C C .  56 TYR HB2  1 1 
       14 149968 3 1  56 TYR HB3  H  15.745  19.460   7.263 1.00 . C C .  56 TYR HB3  1 1 
       14 149969 3 1  56 TYR HD1  H  19.400  18.618   7.299 1.00 . C C .  56 TYR HD1  1 1 
       14 149970 3 1  56 TYR HD2  H  15.493  17.526   8.632 1.00 . C C .  56 TYR HD2  1 1 
       14 149971 3 1  56 TYR HE1  H  20.378  16.920   8.780 1.00 . C C .  56 TYR HE1  1 1 
       14 149972 3 1  56 TYR HE2  H  16.471  15.840  10.106 1.00 . C C .  56 TYR HE2  1 1 
       14 149973 3 1  56 TYR HH   H  19.808  15.672  10.757 1.00 . C C .  56 TYR HH   1 1 
       14 149974 3 1  56 TYR N    N  16.212  19.972   4.644 1.00 . C C .  56 TYR N    1 1 
       14 149975 3 1  56 TYR O    O  14.663  17.705   5.161 1.00 . C C .  56 TYR O    1 1 
       14 149976 3 1  56 TYR OH   O  19.005  15.331  10.355 1.00 . C C .  56 TYR OH   1 1 
       14 149977 3 1  57 GLU C    C  15.874  14.399   6.243 1.00 . C C .  57 GLU C    1 1 
       14 149978 3 1  57 GLU CA   C  15.888  15.172   4.916 1.00 . C C .  57 GLU CA   1 1 
       14 149979 3 1  57 GLU CB   C  16.644  14.361   3.841 1.00 . C C .  57 GLU CB   1 1 
       14 149980 3 1  57 GLU CD   C  16.852  12.173   2.547 1.00 . C C .  57 GLU CD   1 1 
       14 149981 3 1  57 GLU CG   C  16.077  12.955   3.604 1.00 . C C .  57 GLU CG   1 1 
       14 149982 3 1  57 GLU H    H  17.522  16.482   5.142 1.00 . C C .  57 GLU H    1 1 
       14 149983 3 1  57 GLU HA   H  14.863  15.339   4.579 1.00 . C C .  57 GLU HA   1 1 
       14 149984 3 1  57 GLU HB2  H  16.605  14.907   2.904 1.00 . C C .  57 GLU HB2  1 1 
       14 149985 3 1  57 GLU HB3  H  17.686  14.264   4.139 1.00 . C C .  57 GLU HB3  1 1 
       14 149986 3 1  57 GLU HG2  H  16.109  12.403   4.539 1.00 . C C .  57 GLU HG2  1 1 
       14 149987 3 1  57 GLU HG3  H  15.038  13.046   3.297 1.00 . C C .  57 GLU HG3  1 1 
       14 149988 3 1  57 GLU N    N  16.546  16.467   5.098 1.00 . C C .  57 GLU N    1 1 
       14 149989 3 1  57 GLU O    O  16.918  14.254   6.888 1.00 . C C .  57 GLU O    1 1 
       14 149990 3 1  57 GLU OE1  O  17.978  11.721   2.842 1.00 . C C .  57 GLU OE1  1 1 
       14 149991 3 1  57 GLU OE2  O  16.334  11.987   1.431 1.00 . C C .  57 GLU OE2  1 1 
       14 149992 3 1  58 VAL C    C  14.041  11.670   7.239 1.00 . C C .  58 VAL C    1 1 
       14 149993 3 1  58 VAL CA   C  14.502  13.030   7.785 1.00 . C C .  58 VAL CA   1 1 
       14 149994 3 1  58 VAL CB   C  13.434  13.602   8.786 1.00 . C C .  58 VAL CB   1 1 
       14 149995 3 1  58 VAL CG1  C  13.196  12.640   9.962 1.00 . C C .  58 VAL CG1  1 1 
       14 149996 3 1  58 VAL CG2  C  13.832  15.008   9.294 1.00 . C C .  58 VAL CG2  1 1 
       14 149997 3 1  58 VAL H    H  13.889  14.195   6.139 1.00 . C C .  58 VAL H    1 1 
       14 149998 3 1  58 VAL HA   H  15.454  12.911   8.311 1.00 . C C .  58 VAL HA   1 1 
       14 149999 3 1  58 VAL HB   H  12.492  13.702   8.249 1.00 . C C .  58 VAL HB   1 1 
       14 150000 3 1  58 VAL HG11 H  12.440  13.048  10.621 1.00 . C C .  58 VAL HG11 1 1 
       14 150001 3 1  58 VAL HG12 H  14.114  12.503  10.517 1.00 . C C .  58 VAL HG12 1 1 
       14 150002 3 1  58 VAL HG13 H  12.860  11.681   9.587 1.00 . C C .  58 VAL HG13 1 1 
       14 150003 3 1  58 VAL HG21 H  13.072  15.386   9.968 1.00 . C C .  58 VAL HG21 1 1 
       14 150004 3 1  58 VAL HG22 H  13.926  15.685   8.454 1.00 . C C .  58 VAL HG22 1 1 
       14 150005 3 1  58 VAL HG23 H  14.777  14.956   9.818 1.00 . C C .  58 VAL HG23 1 1 
       14 150006 3 1  58 VAL N    N  14.687  13.930   6.643 1.00 . C C .  58 VAL N    1 1 
       14 150007 3 1  58 VAL O    O  13.061  11.613   6.490 1.00 . C C .  58 VAL O    1 1 
       14 150008 3 1  59 VAL C    C  14.413   8.314   8.396 1.00 . C C .  59 VAL C    1 1 
       14 150009 3 1  59 VAL CA   C  14.423   9.216   7.161 1.00 . C C .  59 VAL CA   1 1 
       14 150010 3 1  59 VAL CB   C  15.425   8.596   6.118 1.00 . C C .  59 VAL CB   1 1 
       14 150011 3 1  59 VAL CG1  C  14.907   7.220   5.641 1.00 . C C .  59 VAL CG1  1 1 
       14 150012 3 1  59 VAL CG2  C  15.687   9.545   4.932 1.00 . C C .  59 VAL CG2  1 1 
       14 150013 3 1  59 VAL H    H  15.580  10.724   8.105 1.00 . C C .  59 VAL H    1 1 
       14 150014 3 1  59 VAL HA   H  13.426   9.229   6.716 1.00 . C C .  59 VAL HA   1 1 
       14 150015 3 1  59 VAL HB   H  16.380   8.432   6.622 1.00 . C C .  59 VAL HB   1 1 
       14 150016 3 1  59 VAL HG11 H  14.775   6.565   6.494 1.00 . C C .  59 VAL HG11 1 1 
       14 150017 3 1  59 VAL HG12 H  15.608   6.777   4.972 1.00 . C C .  59 VAL HG12 1 1 
       14 150018 3 1  59 VAL HG13 H  13.957   7.339   5.136 1.00 . C C .  59 VAL HG13 1 1 
       14 150019 3 1  59 VAL HG21 H  16.431   9.110   4.272 1.00 . C C .  59 VAL HG21 1 1 
       14 150020 3 1  59 VAL HG22 H  16.052  10.496   5.295 1.00 . C C .  59 VAL HG22 1 1 
       14 150021 3 1  59 VAL HG23 H  14.773   9.704   4.373 1.00 . C C .  59 VAL HG23 1 1 
       14 150022 3 1  59 VAL N    N  14.774  10.593   7.567 1.00 . C C .  59 VAL N    1 1 
       14 150023 3 1  59 VAL O    O  15.459   8.077   9.010 1.00 . C C .  59 VAL O    1 1 
       14 150024 3 1  60 LEU C    C  13.031   5.478   9.496 1.00 . C C .  60 LEU C    1 1 
       14 150025 3 1  60 LEU CA   C  13.084   6.943   9.918 1.00 . C C .  60 LEU CA   1 1 
       14 150026 3 1  60 LEU CB   C  11.802   7.330  10.708 1.00 . C C .  60 LEU CB   1 1 
       14 150027 3 1  60 LEU CD1  C  12.799   6.938  13.052 1.00 . C C .  60 LEU CD1  1 1 
       14 150028 3 1  60 LEU CD2  C  10.254   6.890  12.729 1.00 . C C .  60 LEU CD2  1 1 
       14 150029 3 1  60 LEU CG   C  11.635   6.598  12.086 1.00 . C C .  60 LEU CG   1 1 
       14 150030 3 1  60 LEU H    H  12.509   7.854   8.095 1.00 . C C .  60 LEU H    1 1 
       14 150031 3 1  60 LEU HA   H  13.951   7.095  10.568 1.00 . C C .  60 LEU HA   1 1 
       14 150032 3 1  60 LEU HB2  H  11.820   8.402  10.885 1.00 . C C .  60 LEU HB2  1 1 
       14 150033 3 1  60 LEU HB3  H  10.940   7.104  10.091 1.00 . C C .  60 LEU HB3  1 1 
       14 150034 3 1  60 LEU HD11 H  12.663   6.411  13.985 1.00 . C C .  60 LEU HD11 1 1 
       14 150035 3 1  60 LEU HD12 H  12.829   8.006  13.244 1.00 . C C .  60 LEU HD12 1 1 
       14 150036 3 1  60 LEU HD13 H  13.741   6.634  12.608 1.00 . C C .  60 LEU HD13 1 1 
       14 150037 3 1  60 LEU HD21 H  10.152   7.950  12.923 1.00 . C C .  60 LEU HD21 1 1 
       14 150038 3 1  60 LEU HD22 H  10.161   6.347  13.660 1.00 . C C .  60 LEU HD22 1 1 
       14 150039 3 1  60 LEU HD23 H   9.467   6.572  12.057 1.00 . C C .  60 LEU HD23 1 1 
       14 150040 3 1  60 LEU HG   H  11.685   5.529  11.909 1.00 . C C .  60 LEU HG   1 1 
       14 150041 3 1  60 LEU N    N  13.253   7.763   8.719 1.00 . C C .  60 LEU N    1 1 
       14 150042 3 1  60 LEU O    O  12.105   5.066   8.783 1.00 . C C .  60 LEU O    1 1 
       14 150043 3 1  61 ARG C    C  13.247   2.612  10.780 1.00 . C C .  61 ARG C    1 1 
       14 150044 3 1  61 ARG CA   C  14.083   3.275   9.691 1.00 . C C .  61 ARG CA   1 1 
       14 150045 3 1  61 ARG CB   C  15.535   2.738   9.736 1.00 . C C .  61 ARG CB   1 1 
       14 150046 3 1  61 ARG CD   C  17.078   0.679   9.733 1.00 . C C .  61 ARG CD   1 1 
       14 150047 3 1  61 ARG CG   C  15.658   1.214   9.488 1.00 . C C .  61 ARG CG   1 1 
       14 150048 3 1  61 ARG CZ   C  18.872   0.905   8.003 1.00 . C C .  61 ARG CZ   1 1 
       14 150049 3 1  61 ARG H    H  14.784   5.134  10.396 1.00 . C C .  61 ARG H    1 1 
       14 150050 3 1  61 ARG HA   H  13.646   3.061   8.718 1.00 . C C .  61 ARG HA   1 1 
       14 150051 3 1  61 ARG HB2  H  16.117   3.252   8.981 1.00 . C C .  61 ARG HB2  1 1 
       14 150052 3 1  61 ARG HB3  H  15.959   2.961  10.710 1.00 . C C .  61 ARG HB3  1 1 
       14 150053 3 1  61 ARG HD2  H  17.302   0.760  10.789 1.00 . C C .  61 ARG HD2  1 1 
       14 150054 3 1  61 ARG HD3  H  17.111  -0.368   9.452 1.00 . C C .  61 ARG HD3  1 1 
       14 150055 3 1  61 ARG HE   H  18.270   2.355   9.253 1.00 . C C .  61 ARG HE   1 1 
       14 150056 3 1  61 ARG HG2  H  14.974   0.695  10.152 1.00 . C C .  61 ARG HG2  1 1 
       14 150057 3 1  61 ARG HG3  H  15.376   1.001   8.462 1.00 . C C .  61 ARG HG3  1 1 
       14 150058 3 1  61 ARG HH11 H  18.055  -0.959   8.063 1.00 . C C .  61 ARG HH11 1 1 
       14 150059 3 1  61 ARG HH12 H  19.311  -0.732   6.881 1.00 . C C .  61 ARG HH12 1 1 
       14 150060 3 1  61 ARG HH21 H  19.869   2.641   7.670 1.00 . C C .  61 ARG HH21 1 1 
       14 150061 3 1  61 ARG HH22 H  20.331   1.305   6.664 1.00 . C C .  61 ARG HH22 1 1 
       14 150062 3 1  61 ARG N    N  14.047   4.713   9.911 1.00 . C C .  61 ARG N    1 1 
       14 150063 3 1  61 ARG NE   N  18.114   1.416   8.985 1.00 . C C .  61 ARG NE   1 1 
       14 150064 3 1  61 ARG NH1  N  18.737  -0.363   7.619 1.00 . C C .  61 ARG NH1  1 1 
       14 150065 3 1  61 ARG NH2  N  19.761   1.677   7.396 1.00 . C C .  61 ARG NH2  1 1 
       14 150066 3 1  61 ARG O    O  13.651   2.564  11.943 1.00 . C C .  61 ARG O    1 1 
       14 150067 3 1  62 VAL C    C  11.332  -0.067  10.946 1.00 . C C .  62 VAL C    1 1 
       14 150068 3 1  62 VAL CA   C  11.181   1.407  11.274 1.00 . C C .  62 VAL CA   1 1 
       14 150069 3 1  62 VAL CB   C   9.680   1.833  11.113 1.00 . C C .  62 VAL CB   1 1 
       14 150070 3 1  62 VAL CG1  C   8.832   1.250  12.280 1.00 . C C .  62 VAL CG1  1 1 
       14 150071 3 1  62 VAL CG2  C   9.566   3.376  10.997 1.00 . C C .  62 VAL CG2  1 1 
       14 150072 3 1  62 VAL H    H  11.775   2.318   9.477 1.00 . C C .  62 VAL H    1 1 
       14 150073 3 1  62 VAL HA   H  11.482   1.586  12.311 1.00 . C C .  62 VAL HA   1 1 
       14 150074 3 1  62 VAL HB   H   9.294   1.403  10.183 1.00 . C C .  62 VAL HB   1 1 
       14 150075 3 1  62 VAL HG11 H   8.896   1.895  13.145 1.00 . C C .  62 VAL HG11 1 1 
       14 150076 3 1  62 VAL HG12 H   9.205   0.268  12.547 1.00 . C C .  62 VAL HG12 1 1 
       14 150077 3 1  62 VAL HG13 H   7.807   1.151  11.979 1.00 . C C .  62 VAL HG13 1 1 
       14 150078 3 1  62 VAL HG21 H   9.717   3.839  11.941 1.00 . C C .  62 VAL HG21 1 1 
       14 150079 3 1  62 VAL HG22 H   8.591   3.649  10.626 1.00 . C C .  62 VAL HG22 1 1 
       14 150080 3 1  62 VAL HG23 H  10.321   3.740  10.312 1.00 . C C .  62 VAL HG23 1 1 
       14 150081 3 1  62 VAL N    N  12.065   2.149  10.393 1.00 . C C .  62 VAL N    1 1 
       14 150082 3 1  62 VAL O    O  11.024  -0.495   9.832 1.00 . C C .  62 VAL O    1 1 
       14 150083 3 1  63 THR C    C  11.239  -2.995  12.780 1.00 . C C .  63 THR C    1 1 
       14 150084 3 1  63 THR CA   C  12.072  -2.241  11.754 1.00 . C C .  63 THR CA   1 1 
       14 150085 3 1  63 THR CB   C  13.584  -2.591  11.935 1.00 . C C .  63 THR CB   1 1 
       14 150086 3 1  63 THR CG2  C  13.846  -4.082  11.643 1.00 . C C .  63 THR CG2  1 1 
       14 150087 3 1  63 THR H    H  11.915  -0.426  12.795 1.00 . C C .  63 THR H    1 1 
       14 150088 3 1  63 THR HA   H  11.769  -2.545  10.743 1.00 . C C .  63 THR HA   1 1 
       14 150089 3 1  63 THR HB   H  13.873  -2.380  12.960 1.00 . C C .  63 THR HB   1 1 
       14 150090 3 1  63 THR HG1  H  14.655  -2.284  10.290 1.00 . C C .  63 THR HG1  1 1 
       14 150091 3 1  63 THR HG21 H  14.876  -4.317  11.841 1.00 . C C .  63 THR HG21 1 1 
       14 150092 3 1  63 THR HG22 H  13.627  -4.298  10.606 1.00 . C C .  63 THR HG22 1 1 
       14 150093 3 1  63 THR HG23 H  13.215  -4.700  12.275 1.00 . C C .  63 THR HG23 1 1 
       14 150094 3 1  63 THR N    N  11.799  -0.825  11.916 1.00 . C C .  63 THR N    1 1 
       14 150095 3 1  63 THR O    O  11.376  -2.796  13.997 1.00 . C C .  63 THR O    1 1 
       14 150096 3 1  63 THR OG1  O  14.388  -1.773  11.061 1.00 . C C .  63 THR OG1  1 1 
       14 150097 3 1  64 VAL C    C  10.174  -6.110  12.978 1.00 . C C .  64 VAL C    1 1 
       14 150098 3 1  64 VAL CA   C   9.531  -4.734  13.028 1.00 . C C .  64 VAL CA   1 1 
       14 150099 3 1  64 VAL CB   C   8.067  -4.818  12.455 1.00 . C C .  64 VAL CB   1 1 
       14 150100 3 1  64 VAL CG1  C   7.282  -6.012  13.067 1.00 . C C .  64 VAL CG1  1 1 
       14 150101 3 1  64 VAL CG2  C   7.331  -3.474  12.671 1.00 . C C .  64 VAL CG2  1 1 
       14 150102 3 1  64 VAL H    H  10.277  -3.838  11.292 1.00 . C C .  64 VAL H    1 1 
       14 150103 3 1  64 VAL HA   H   9.486  -4.382  14.061 1.00 . C C .  64 VAL HA   1 1 
       14 150104 3 1  64 VAL HB   H   8.136  -4.986  11.382 1.00 . C C .  64 VAL HB   1 1 
       14 150105 3 1  64 VAL HG11 H   7.140  -5.861  14.128 1.00 . C C .  64 VAL HG11 1 1 
       14 150106 3 1  64 VAL HG12 H   7.836  -6.923  12.906 1.00 . C C .  64 VAL HG12 1 1 
       14 150107 3 1  64 VAL HG13 H   6.337  -6.123  12.588 1.00 . C C .  64 VAL HG13 1 1 
       14 150108 3 1  64 VAL HG21 H   6.344  -3.516  12.235 1.00 . C C .  64 VAL HG21 1 1 
       14 150109 3 1  64 VAL HG22 H   7.883  -2.677  12.196 1.00 . C C .  64 VAL HG22 1 1 
       14 150110 3 1  64 VAL HG23 H   7.244  -3.269  13.718 1.00 . C C .  64 VAL HG23 1 1 
       14 150111 3 1  64 VAL N    N  10.358  -3.825  12.257 1.00 . C C .  64 VAL N    1 1 
       14 150112 3 1  64 VAL O    O  10.619  -6.565  11.919 1.00 . C C .  64 VAL O    1 1 
       14 150113 3 1  65 THR C    C   9.525  -8.947  14.900 1.00 . C C .  65 THR C    1 1 
       14 150114 3 1  65 THR CA   C  10.655  -8.136  14.260 1.00 . C C .  65 THR CA   1 1 
       14 150115 3 1  65 THR CB   C  11.947  -8.218  15.139 1.00 . C C .  65 THR CB   1 1 
       14 150116 3 1  65 THR CG2  C  12.657  -9.578  14.989 1.00 . C C .  65 THR CG2  1 1 
       14 150117 3 1  65 THR H    H   9.872  -6.310  14.933 1.00 . C C .  65 THR H    1 1 
       14 150118 3 1  65 THR HA   H  10.864  -8.528  13.262 1.00 . C C .  65 THR HA   1 1 
       14 150119 3 1  65 THR HB   H  11.672  -8.082  16.175 1.00 . C C .  65 THR HB   1 1 
       14 150120 3 1  65 THR HG1  H  12.360  -6.354  14.603 1.00 . C C .  65 THR HG1  1 1 
       14 150121 3 1  65 THR HG21 H  13.110  -9.645  14.009 1.00 . C C .  65 THR HG21 1 1 
       14 150122 3 1  65 THR HG22 H  11.944 -10.376  15.092 1.00 . C C .  65 THR HG22 1 1 
       14 150123 3 1  65 THR HG23 H  13.421  -9.683  15.745 1.00 . C C .  65 THR HG23 1 1 
       14 150124 3 1  65 THR N    N  10.200  -6.765  14.131 1.00 . C C .  65 THR N    1 1 
       14 150125 3 1  65 THR O    O   8.840  -8.453  15.793 1.00 . C C .  65 THR O    1 1 
       14 150126 3 1  65 THR OG1  O  12.856  -7.161  14.773 1.00 . C C .  65 THR OG1  1 1 
       14 150127 3 1  66 ALA C    C   9.010 -12.411  15.162 1.00 . C C .  66 ALA C    1 1 
       14 150128 3 1  66 ALA CA   C   8.316 -11.084  14.948 1.00 . C C .  66 ALA CA   1 1 
       14 150129 3 1  66 ALA CB   C   7.144 -11.201  13.956 1.00 . C C .  66 ALA CB   1 1 
       14 150130 3 1  66 ALA H    H   9.890 -10.476  13.681 1.00 . C C .  66 ALA H    1 1 
       14 150131 3 1  66 ALA HA   H   7.939 -10.713  15.904 1.00 . C C .  66 ALA HA   1 1 
       14 150132 3 1  66 ALA HB1  H   6.510 -10.341  14.044 1.00 . C C .  66 ALA HB1  1 1 
       14 150133 3 1  66 ALA HB2  H   6.564 -12.089  14.161 1.00 . C C .  66 ALA HB2  1 1 
       14 150134 3 1  66 ALA HB3  H   7.522 -11.240  12.942 1.00 . C C .  66 ALA HB3  1 1 
       14 150135 3 1  66 ALA N    N   9.324 -10.166  14.424 1.00 . C C .  66 ALA N    1 1 
       14 150136 3 1  66 ALA O    O   9.561 -12.960  14.210 1.00 . C C .  66 ALA O    1 1 
       14 150137 3 1  67 SER C    C   8.891 -14.954  17.771 1.00 . C C .  67 SER C    1 1 
       14 150138 3 1  67 SER CA   C   9.724 -14.158  16.754 1.00 . C C .  67 SER CA   1 1 
       14 150139 3 1  67 SER CB   C  11.147 -13.893  17.308 1.00 . C C .  67 SER CB   1 1 
       14 150140 3 1  67 SER H    H   8.674 -12.348  17.143 1.00 . C C .  67 SER H    1 1 
       14 150141 3 1  67 SER HA   H   9.810 -14.750  15.833 1.00 . C C .  67 SER HA   1 1 
       14 150142 3 1  67 SER HB2  H  11.087 -13.307  18.218 1.00 . C C .  67 SER HB2  1 1 
       14 150143 3 1  67 SER HB3  H  11.633 -14.836  17.523 1.00 . C C .  67 SER HB3  1 1 
       14 150144 3 1  67 SER HG   H  11.447 -13.075  15.550 1.00 . C C .  67 SER HG   1 1 
       14 150145 3 1  67 SER N    N   9.066 -12.883  16.416 1.00 . C C .  67 SER N    1 1 
       14 150146 3 1  67 SER O    O   8.570 -14.465  18.846 1.00 . C C .  67 SER O    1 1 
       14 150147 3 1  67 SER OG   O  11.938 -13.176  16.368 1.00 . C C .  67 SER OG   1 1 
       14 150148 3 1  68 LEU C    C   8.763 -17.883  19.194 1.00 . C C .  68 LEU C    1 1 
       14 150149 3 1  68 LEU CA   C   7.823 -17.180  18.186 1.00 . C C .  68 LEU CA   1 1 
       14 150150 3 1  68 LEU CB   C   7.234 -18.184  17.155 1.00 . C C .  68 LEU CB   1 1 
       14 150151 3 1  68 LEU CD1  C   6.673 -18.473  14.677 1.00 . C C .  68 LEU CD1  1 1 
       14 150152 3 1  68 LEU CD2  C   5.103 -17.130  16.142 1.00 . C C .  68 LEU CD2  1 1 
       14 150153 3 1  68 LEU CG   C   6.564 -17.536  15.885 1.00 . C C .  68 LEU CG   1 1 
       14 150154 3 1  68 LEU H    H   8.965 -16.510  16.559 1.00 . C C .  68 LEU H    1 1 
       14 150155 3 1  68 LEU HA   H   7.022 -16.669  18.715 1.00 . C C .  68 LEU HA   1 1 
       14 150156 3 1  68 LEU HB2  H   8.048 -18.828  16.823 1.00 . C C .  68 LEU HB2  1 1 
       14 150157 3 1  68 LEU HB3  H   6.501 -18.811  17.652 1.00 . C C .  68 LEU HB3  1 1 
       14 150158 3 1  68 LEU HD11 H   6.297 -19.449  14.939 1.00 . C C .  68 LEU HD11 1 1 
       14 150159 3 1  68 LEU HD12 H   7.706 -18.556  14.382 1.00 . C C .  68 LEU HD12 1 1 
       14 150160 3 1  68 LEU HD13 H   6.111 -18.093  13.845 1.00 . C C .  68 LEU HD13 1 1 
       14 150161 3 1  68 LEU HD21 H   4.731 -16.573  15.298 1.00 . C C .  68 LEU HD21 1 1 
       14 150162 3 1  68 LEU HD22 H   5.045 -16.505  17.020 1.00 . C C .  68 LEU HD22 1 1 
       14 150163 3 1  68 LEU HD23 H   4.490 -18.012  16.288 1.00 . C C .  68 LEU HD23 1 1 
       14 150164 3 1  68 LEU HG   H   7.106 -16.630  15.630 1.00 . C C .  68 LEU HG   1 1 
       14 150165 3 1  68 LEU N    N   8.614 -16.207  17.412 1.00 . C C .  68 LEU N    1 1 
       14 150166 3 1  68 LEU O    O   8.853 -19.116  19.249 1.00 . C C .  68 LEU O    1 1 
       14 150167 3 1  69 GLY C    C  11.871 -17.060  20.123 1.00 . C C .  69 GLY C    1 1 
       14 150168 3 1  69 GLY CA   C  10.586 -17.494  20.795 1.00 . C C .  69 GLY CA   1 1 
       14 150169 3 1  69 GLY H    H   9.189 -16.120  20.035 1.00 . C C .  69 GLY H    1 1 
       14 150170 3 1  69 GLY HA2  H  10.515 -17.032  21.771 1.00 . C C .  69 GLY HA2  1 1 
       14 150171 3 1  69 GLY HA3  H  10.579 -18.574  20.914 1.00 . C C .  69 GLY HA3  1 1 
       14 150172 3 1  69 GLY N    N   9.459 -17.061  19.988 1.00 . C C .  69 GLY N    1 1 
       14 150173 3 1  69 GLY O    O  12.175 -15.862  20.081 1.00 . C C .  69 GLY O    1 1 
       14 150174 3 1  70 GLU C    C  13.488 -17.946  17.234 1.00 . C C .  70 GLU C    1 1 
       14 150175 3 1  70 GLU CA   C  13.806 -17.765  18.728 1.00 . C C .  70 GLU CA   1 1 
       14 150176 3 1  70 GLU CB   C  14.976 -18.688  19.159 1.00 . C C .  70 GLU CB   1 1 
       14 150177 3 1  70 GLU CD   C  16.669 -19.311  20.995 1.00 . C C .  70 GLU CD   1 1 
       14 150178 3 1  70 GLU CG   C  15.468 -18.438  20.602 1.00 . C C .  70 GLU CG   1 1 
       14 150179 3 1  70 GLU H    H  12.326 -18.960  19.690 1.00 . C C .  70 GLU H    1 1 
       14 150180 3 1  70 GLU HA   H  14.107 -16.729  18.884 1.00 . C C .  70 GLU HA   1 1 
       14 150181 3 1  70 GLU HB2  H  14.659 -19.725  19.074 1.00 . C C .  70 GLU HB2  1 1 
       14 150182 3 1  70 GLU HB3  H  15.813 -18.527  18.487 1.00 . C C .  70 GLU HB3  1 1 
       14 150183 3 1  70 GLU HG2  H  15.753 -17.392  20.698 1.00 . C C .  70 GLU HG2  1 1 
       14 150184 3 1  70 GLU HG3  H  14.649 -18.632  21.289 1.00 . C C .  70 GLU HG3  1 1 
       14 150185 3 1  70 GLU N    N  12.606 -18.027  19.553 1.00 . C C .  70 GLU N    1 1 
       14 150186 3 1  70 GLU O    O  14.162 -17.354  16.382 1.00 . C C .  70 GLU O    1 1 
       14 150187 3 1  70 GLU OE1  O  16.481 -20.361  21.644 1.00 . C C .  70 GLU OE1  1 1 
       14 150188 3 1  70 GLU OE2  O  17.812 -18.947  20.652 1.00 . C C .  70 GLU OE2  1 1 
       14 150189 3 1  71 GLU C    C  11.408 -17.664  15.022 1.00 . C C .  71 GLU C    1 1 
       14 150190 3 1  71 GLU CA   C  11.954 -18.983  15.568 1.00 . C C .  71 GLU CA   1 1 
       14 150191 3 1  71 GLU CB   C  10.813 -20.052  15.553 1.00 . C C .  71 GLU CB   1 1 
       14 150192 3 1  71 GLU CD   C  10.988 -21.046  13.140 1.00 . C C .  71 GLU CD   1 1 
       14 150193 3 1  71 GLU CG   C  10.141 -20.270  14.169 1.00 . C C .  71 GLU CG   1 1 
       14 150194 3 1  71 GLU H    H  12.012 -19.232  17.664 1.00 . C C .  71 GLU H    1 1 
       14 150195 3 1  71 GLU HA   H  12.773 -19.328  14.948 1.00 . C C .  71 GLU HA   1 1 
       14 150196 3 1  71 GLU HB2  H  11.210 -21.001  15.893 1.00 . C C .  71 GLU HB2  1 1 
       14 150197 3 1  71 GLU HB3  H  10.039 -19.736  16.254 1.00 . C C .  71 GLU HB3  1 1 
       14 150198 3 1  71 GLU HG2  H   9.214 -20.806  14.325 1.00 . C C .  71 GLU HG2  1 1 
       14 150199 3 1  71 GLU HG3  H   9.899 -19.296  13.751 1.00 . C C .  71 GLU HG3  1 1 
       14 150200 3 1  71 GLU N    N  12.458 -18.770  16.935 1.00 . C C .  71 GLU N    1 1 
       14 150201 3 1  71 GLU O    O  10.326 -17.239  15.428 1.00 . C C .  71 GLU O    1 1 
       14 150202 3 1  71 GLU OE1  O  11.978 -20.494  12.629 1.00 . C C .  71 GLU OE1  1 1 
       14 150203 3 1  71 GLU OE2  O  10.651 -22.214  12.831 1.00 . C C .  71 GLU OE2  1 1 
       14 150204 3 1  72 THR C    C  10.600 -16.004  12.547 1.00 . C C .  72 THR C    1 1 
       14 150205 3 1  72 THR CA   C  11.718 -15.746  13.566 1.00 . C C .  72 THR CA   1 1 
       14 150206 3 1  72 THR CB   C  12.879 -14.948  12.913 1.00 . C C .  72 THR CB   1 1 
       14 150207 3 1  72 THR CG2  C  12.396 -13.560  12.437 1.00 . C C .  72 THR CG2  1 1 
       14 150208 3 1  72 THR H    H  12.998 -17.397  13.847 1.00 . C C .  72 THR H    1 1 
       14 150209 3 1  72 THR HA   H  11.319 -15.138  14.384 1.00 . C C .  72 THR HA   1 1 
       14 150210 3 1  72 THR HB   H  13.256 -15.504  12.058 1.00 . C C .  72 THR HB   1 1 
       14 150211 3 1  72 THR HG1  H  14.261 -15.659  14.138 1.00 . C C .  72 THR HG1  1 1 
       14 150212 3 1  72 THR HG21 H  11.589 -13.676  11.720 1.00 . C C .  72 THR HG21 1 1 
       14 150213 3 1  72 THR HG22 H  13.202 -13.036  11.966 1.00 . C C .  72 THR HG22 1 1 
       14 150214 3 1  72 THR HG23 H  12.040 -12.983  13.281 1.00 . C C .  72 THR HG23 1 1 
       14 150215 3 1  72 THR N    N  12.152 -17.009  14.136 1.00 . C C .  72 THR N    1 1 
       14 150216 3 1  72 THR O    O  10.775 -16.776  11.592 1.00 . C C .  72 THR O    1 1 
       14 150217 3 1  72 THR OG1  O  13.945 -14.786  13.870 1.00 . C C .  72 THR OG1  1 1 
       14 150218 3 1  73 ALA C    C   8.598 -14.589  10.689 1.00 . C C .  73 ALA C    1 1 
       14 150219 3 1  73 ALA CA   C   8.282 -15.401  11.946 1.00 . C C .  73 ALA CA   1 1 
       14 150220 3 1  73 ALA CB   C   7.046 -14.861  12.690 1.00 . C C .  73 ALA CB   1 1 
       14 150221 3 1  73 ALA H    H   9.411 -14.849  13.629 1.00 . C C .  73 ALA H    1 1 
       14 150222 3 1  73 ALA HA   H   8.088 -16.432  11.666 1.00 . C C .  73 ALA HA   1 1 
       14 150223 3 1  73 ALA HB1  H   6.172 -14.979  12.079 1.00 . C C .  73 ALA HB1  1 1 
       14 150224 3 1  73 ALA HB2  H   7.176 -13.812  12.924 1.00 . C C .  73 ALA HB2  1 1 
       14 150225 3 1  73 ALA HB3  H   6.903 -15.410  13.606 1.00 . C C .  73 ALA HB3  1 1 
       14 150226 3 1  73 ALA N    N   9.452 -15.376  12.815 1.00 . C C .  73 ALA N    1 1 
       14 150227 3 1  73 ALA O    O   8.674 -15.140   9.582 1.00 . C C .  73 ALA O    1 1 
       14 150228 3 1  74 PHE C    C  10.116 -11.216  10.366 1.00 . C C .  74 PHE C    1 1 
       14 150229 3 1  74 PHE CA   C   9.305 -12.393   9.809 1.00 . C C .  74 PHE CA   1 1 
       14 150230 3 1  74 PHE CB   C   8.098 -11.878   8.970 1.00 . C C .  74 PHE CB   1 1 
       14 150231 3 1  74 PHE CD1  C   7.261  -9.616   9.799 1.00 . C C .  74 PHE CD1  1 1 
       14 150232 3 1  74 PHE CD2  C   5.992 -11.564  10.372 1.00 . C C .  74 PHE CD2  1 1 
       14 150233 3 1  74 PHE CE1  C   6.364  -8.829  10.483 1.00 . C C .  74 PHE CE1  1 1 
       14 150234 3 1  74 PHE CE2  C   5.091 -10.773  11.055 1.00 . C C .  74 PHE CE2  1 1 
       14 150235 3 1  74 PHE CG   C   7.095 -11.004   9.728 1.00 . C C .  74 PHE CG   1 1 
       14 150236 3 1  74 PHE CZ   C   5.279  -9.407  11.112 1.00 . C C .  74 PHE CZ   1 1 
       14 150237 3 1  74 PHE H    H   8.741 -12.905  11.794 1.00 . C C .  74 PHE H    1 1 
       14 150238 3 1  74 PHE HA   H   9.961 -12.963   9.157 1.00 . C C .  74 PHE HA   1 1 
       14 150239 3 1  74 PHE HB2  H   8.471 -11.302   8.128 1.00 . C C .  74 PHE HB2  1 1 
       14 150240 3 1  74 PHE HB3  H   7.562 -12.734   8.577 1.00 . C C .  74 PHE HB3  1 1 
       14 150241 3 1  74 PHE HD1  H   8.107  -9.156   9.308 1.00 . C C .  74 PHE HD1  1 1 
       14 150242 3 1  74 PHE HD2  H   5.838 -12.635  10.330 1.00 . C C .  74 PHE HD2  1 1 
       14 150243 3 1  74 PHE HE1  H   6.508  -7.756  10.530 1.00 . C C .  74 PHE HE1  1 1 
       14 150244 3 1  74 PHE HE2  H   4.236 -11.226  11.551 1.00 . C C .  74 PHE HE2  1 1 
       14 150245 3 1  74 PHE HZ   H   4.573  -8.788  11.651 1.00 . C C .  74 PHE HZ   1 1 
       14 150246 3 1  74 PHE N    N   8.857 -13.282  10.888 1.00 . C C .  74 PHE N    1 1 
       14 150247 3 1  74 PHE O    O  10.214 -11.008  11.589 1.00 . C C .  74 PHE O    1 1 
       14 150248 3 1  75 LEU C    C  10.897  -8.250   8.560 1.00 . C C .  75 LEU C    1 1 
       14 150249 3 1  75 LEU CA   C  11.372  -9.203   9.667 1.00 . C C .  75 LEU CA   1 1 
       14 150250 3 1  75 LEU CB   C  12.924  -9.439   9.608 1.00 . C C .  75 LEU CB   1 1 
       14 150251 3 1  75 LEU CD1  C  13.799  -6.986   9.483 1.00 . C C .  75 LEU CD1  1 1 
       14 150252 3 1  75 LEU CD2  C  13.545  -8.157  11.741 1.00 . C C .  75 LEU CD2  1 1 
       14 150253 3 1  75 LEU CG   C  13.857  -8.338  10.236 1.00 . C C .  75 LEU CG   1 1 
       14 150254 3 1  75 LEU H    H  10.609 -10.759   8.504 1.00 . C C .  75 LEU H    1 1 
       14 150255 3 1  75 LEU HA   H  11.092  -8.810  10.646 1.00 . C C .  75 LEU HA   1 1 
       14 150256 3 1  75 LEU HB2  H  13.133 -10.378  10.118 1.00 . C C .  75 LEU HB2  1 1 
       14 150257 3 1  75 LEU HB3  H  13.215  -9.571   8.569 1.00 . C C .  75 LEU HB3  1 1 
       14 150258 3 1  75 LEU HD11 H  13.978  -7.149   8.434 1.00 . C C .  75 LEU HD11 1 1 
       14 150259 3 1  75 LEU HD12 H  14.562  -6.319   9.868 1.00 . C C .  75 LEU HD12 1 1 
       14 150260 3 1  75 LEU HD13 H  12.827  -6.525   9.613 1.00 . C C .  75 LEU HD13 1 1 
       14 150261 3 1  75 LEU HD21 H  12.517  -7.833  11.874 1.00 . C C .  75 LEU HD21 1 1 
       14 150262 3 1  75 LEU HD22 H  14.203  -7.428  12.182 1.00 . C C .  75 LEU HD22 1 1 
       14 150263 3 1  75 LEU HD23 H  13.682  -9.094  12.254 1.00 . C C .  75 LEU HD23 1 1 
       14 150264 3 1  75 LEU HG   H  14.882  -8.686  10.169 1.00 . C C .  75 LEU HG   1 1 
       14 150265 3 1  75 LEU N    N  10.674 -10.455   9.430 1.00 . C C .  75 LEU N    1 1 
       14 150266 3 1  75 LEU O    O  10.934  -8.609   7.395 1.00 . C C .  75 LEU O    1 1 
       14 150267 3 1  76 CYS C    C  10.693  -4.717   8.330 1.00 . C C .  76 CYS C    1 1 
       14 150268 3 1  76 CYS CA   C  10.026  -6.032   7.944 1.00 . C C .  76 CYS CA   1 1 
       14 150269 3 1  76 CYS CB   C   8.489  -5.888   7.897 1.00 . C C .  76 CYS CB   1 1 
       14 150270 3 1  76 CYS H    H  10.397  -6.837   9.872 1.00 . C C .  76 CYS H    1 1 
       14 150271 3 1  76 CYS HA   H  10.386  -6.326   6.954 1.00 . C C .  76 CYS HA   1 1 
       14 150272 3 1  76 CYS HB2  H   8.047  -6.851   7.677 1.00 . C C .  76 CYS HB2  1 1 
       14 150273 3 1  76 CYS HB3  H   8.118  -5.545   8.862 1.00 . C C .  76 CYS HB3  1 1 
       14 150274 3 1  76 CYS HG   H   8.816  -4.676   5.680 1.00 . C C .  76 CYS HG   1 1 
       14 150275 3 1  76 CYS N    N  10.439  -7.055   8.920 1.00 . C C .  76 CYS N    1 1 
       14 150276 3 1  76 CYS O    O  10.780  -4.395   9.509 1.00 . C C .  76 CYS O    1 1 
       14 150277 3 1  76 CYS SG   S   7.906  -4.725   6.642 1.00 . C C .  76 CYS SG   1 1 
       14 150278 3 1  77 GLU C    C  11.624  -1.742   6.448 1.00 . C C .  77 GLU C    1 1 
       14 150279 3 1  77 GLU CA   C  11.950  -2.745   7.547 1.00 . C C .  77 GLU CA   1 1 
       14 150280 3 1  77 GLU CB   C  13.468  -3.066   7.562 1.00 . C C .  77 GLU CB   1 1 
       14 150281 3 1  77 GLU CD   C  15.877  -2.185   7.742 1.00 . C C .  77 GLU CD   1 1 
       14 150282 3 1  77 GLU CG   C  14.387  -1.828   7.637 1.00 . C C .  77 GLU CG   1 1 
       14 150283 3 1  77 GLU H    H  10.999  -4.251   6.414 1.00 . C C .  77 GLU H    1 1 
       14 150284 3 1  77 GLU HA   H  11.657  -2.315   8.509 1.00 . C C .  77 GLU HA   1 1 
       14 150285 3 1  77 GLU HB2  H  13.679  -3.699   8.418 1.00 . C C .  77 GLU HB2  1 1 
       14 150286 3 1  77 GLU HB3  H  13.720  -3.623   6.659 1.00 . C C .  77 GLU HB3  1 1 
       14 150287 3 1  77 GLU HG2  H  14.230  -1.227   6.747 1.00 . C C .  77 GLU HG2  1 1 
       14 150288 3 1  77 GLU HG3  H  14.108  -1.234   8.503 1.00 . C C .  77 GLU HG3  1 1 
       14 150289 3 1  77 GLU N    N  11.176  -3.972   7.333 1.00 . C C .  77 GLU N    1 1 
       14 150290 3 1  77 GLU O    O  11.696  -2.066   5.266 1.00 . C C .  77 GLU O    1 1 
       14 150291 3 1  77 GLU OE1  O  16.605  -2.110   6.731 1.00 . C C .  77 GLU OE1  1 1 
       14 150292 3 1  77 GLU OE2  O  16.331  -2.532   8.849 1.00 . C C .  77 GLU OE2  1 1 
       14 150293 3 1  78 VAL C    C  11.643   1.823   6.411 1.00 . C C .  78 VAL C    1 1 
       14 150294 3 1  78 VAL CA   C  10.901   0.563   5.956 1.00 . C C .  78 VAL CA   1 1 
       14 150295 3 1  78 VAL CB   C   9.337   0.805   5.946 1.00 . C C .  78 VAL CB   1 1 
       14 150296 3 1  78 VAL CG1  C   8.963   2.064   5.121 1.00 . C C .  78 VAL CG1  1 1 
       14 150297 3 1  78 VAL CG2  C   8.585  -0.459   5.435 1.00 . C C .  78 VAL CG2  1 1 
       14 150298 3 1  78 VAL H    H  11.217  -0.360   7.822 1.00 . C C .  78 VAL H    1 1 
       14 150299 3 1  78 VAL HA   H  11.217   0.301   4.941 1.00 . C C .  78 VAL HA   1 1 
       14 150300 3 1  78 VAL HB   H   9.016   0.982   6.975 1.00 . C C .  78 VAL HB   1 1 
       14 150301 3 1  78 VAL HG11 H   9.344   2.947   5.615 1.00 . C C .  78 VAL HG11 1 1 
       14 150302 3 1  78 VAL HG12 H   7.889   2.145   5.031 1.00 . C C .  78 VAL HG12 1 1 
       14 150303 3 1  78 VAL HG13 H   9.400   1.999   4.138 1.00 . C C .  78 VAL HG13 1 1 
       14 150304 3 1  78 VAL HG21 H   8.641  -0.518   4.355 1.00 . C C .  78 VAL HG21 1 1 
       14 150305 3 1  78 VAL HG22 H   7.555  -0.422   5.743 1.00 . C C .  78 VAL HG22 1 1 
       14 150306 3 1  78 VAL HG23 H   9.031  -1.346   5.860 1.00 . C C .  78 VAL HG23 1 1 
       14 150307 3 1  78 VAL N    N  11.250  -0.530   6.860 1.00 . C C .  78 VAL N    1 1 
       14 150308 3 1  78 VAL O    O  11.388   2.347   7.499 1.00 . C C .  78 VAL O    1 1 
       14 150309 3 1  79 GLN C    C  12.393   4.639   5.045 1.00 . C C .  79 GLN C    1 1 
       14 150310 3 1  79 GLN CA   C  13.238   3.574   5.747 1.00 . C C .  79 GLN CA   1 1 
       14 150311 3 1  79 GLN CB   C  14.692   3.502   5.197 1.00 . C C .  79 GLN CB   1 1 
       14 150312 3 1  79 GLN CD   C  17.023   2.405   5.427 1.00 . C C .  79 GLN CD   1 1 
       14 150313 3 1  79 GLN CG   C  15.651   2.656   6.063 1.00 . C C .  79 GLN CG   1 1 
       14 150314 3 1  79 GLN H    H  12.799   1.755   4.781 1.00 . C C .  79 GLN H    1 1 
       14 150315 3 1  79 GLN HA   H  13.273   3.800   6.811 1.00 . C C .  79 GLN HA   1 1 
       14 150316 3 1  79 GLN HB2  H  14.665   3.074   4.203 1.00 . C C .  79 GLN HB2  1 1 
       14 150317 3 1  79 GLN HB3  H  15.098   4.508   5.127 1.00 . C C .  79 GLN HB3  1 1 
       14 150318 3 1  79 GLN HE21 H  16.432   0.619   4.782 1.00 . C C .  79 GLN HE21 1 1 
       14 150319 3 1  79 GLN HE22 H  18.047   1.067   4.377 1.00 . C C .  79 GLN HE22 1 1 
       14 150320 3 1  79 GLN HG2  H  15.805   3.168   7.008 1.00 . C C .  79 GLN HG2  1 1 
       14 150321 3 1  79 GLN HG3  H  15.180   1.698   6.265 1.00 . C C .  79 GLN HG3  1 1 
       14 150322 3 1  79 GLN N    N  12.565   2.294   5.566 1.00 . C C .  79 GLN N    1 1 
       14 150323 3 1  79 GLN NE2  N  17.189   1.251   4.802 1.00 . C C .  79 GLN NE2  1 1 
       14 150324 3 1  79 GLN O    O  12.562   4.921   3.851 1.00 . C C .  79 GLN O    1 1 
       14 150325 3 1  79 GLN OE1  O  17.938   3.222   5.536 1.00 . C C .  79 GLN OE1  1 1 
       14 150326 3 1  80 GLN C    C  11.118   7.530   5.315 1.00 . C C .  80 GLN C    1 1 
       14 150327 3 1  80 GLN CA   C  10.463   6.148   5.331 1.00 . C C .  80 GLN CA   1 1 
       14 150328 3 1  80 GLN CB   C   9.199   6.164   6.235 1.00 . C C .  80 GLN CB   1 1 
       14 150329 3 1  80 GLN CD   C   7.498   6.716   4.395 1.00 . C C .  80 GLN CD   1 1 
       14 150330 3 1  80 GLN CG   C   8.099   7.126   5.738 1.00 . C C .  80 GLN CG   1 1 
       14 150331 3 1  80 GLN H    H  11.367   4.878   6.749 1.00 . C C .  80 GLN H    1 1 
       14 150332 3 1  80 GLN HA   H  10.166   5.872   4.319 1.00 . C C .  80 GLN HA   1 1 
       14 150333 3 1  80 GLN HB2  H   8.782   5.160   6.267 1.00 . C C .  80 GLN HB2  1 1 
       14 150334 3 1  80 GLN HB3  H   9.478   6.446   7.245 1.00 . C C .  80 GLN HB3  1 1 
       14 150335 3 1  80 GLN HE21 H   7.459   4.805   4.947 1.00 . C C .  80 GLN HE21 1 1 
       14 150336 3 1  80 GLN HE22 H   6.843   5.154   3.380 1.00 . C C .  80 GLN HE22 1 1 
       14 150337 3 1  80 GLN HG2  H   7.299   7.145   6.470 1.00 . C C .  80 GLN HG2  1 1 
       14 150338 3 1  80 GLN HG3  H   8.513   8.127   5.647 1.00 . C C .  80 GLN HG3  1 1 
       14 150339 3 1  80 GLN N    N  11.422   5.164   5.812 1.00 . C C .  80 GLN N    1 1 
       14 150340 3 1  80 GLN NE2  N   7.248   5.426   4.220 1.00 . C C .  80 GLN NE2  1 1 
       14 150341 3 1  80 GLN O    O  11.417   8.089   6.372 1.00 . C C .  80 GLN O    1 1 
       14 150342 3 1  80 GLN OE1  O   7.173   7.554   3.561 1.00 . C C .  80 GLN OE1  1 1 
       14 150343 3 1  81 GLY C    C  10.964  10.451   3.713 1.00 . C C .  81 GLY C    1 1 
       14 150344 3 1  81 GLY CA   C  11.979   9.351   3.928 1.00 . C C .  81 GLY CA   1 1 
       14 150345 3 1  81 GLY H    H  11.083   7.547   3.317 1.00 . C C .  81 GLY H    1 1 
       14 150346 3 1  81 GLY HA2  H  12.589   9.593   4.800 1.00 . C C .  81 GLY HA2  1 1 
       14 150347 3 1  81 GLY HA3  H  12.626   9.306   3.065 1.00 . C C .  81 GLY HA3  1 1 
       14 150348 3 1  81 GLY N    N  11.358   8.051   4.107 1.00 . C C .  81 GLY N    1 1 
       14 150349 3 1  81 GLY O    O   9.860  10.216   3.207 1.00 . C C .  81 GLY O    1 1 
       14 150350 3 1  82 GLY C    C  11.437  14.056   3.872 1.00 . C C .  82 GLY C    1 1 
       14 150351 3 1  82 GLY CA   C  10.550  12.840   3.927 1.00 . C C .  82 GLY CA   1 1 
       14 150352 3 1  82 GLY H    H  12.218  11.736   4.564 1.00 . C C .  82 GLY H    1 1 
       14 150353 3 1  82 GLY HA2  H   9.971  12.759   3.007 1.00 . C C .  82 GLY HA2  1 1 
       14 150354 3 1  82 GLY HA3  H   9.872  12.940   4.763 1.00 . C C .  82 GLY HA3  1 1 
       14 150355 3 1  82 GLY N    N  11.352  11.653   4.112 1.00 . C C .  82 GLY N    1 1 
       14 150356 3 1  82 GLY O    O  12.282  14.251   4.756 1.00 . C C .  82 GLY O    1 1 
       14 150357 3 1  83 ILE C    C  11.230  17.209   3.363 1.00 . C C .  83 ILE C    1 1 
       14 150358 3 1  83 ILE CA   C  12.029  16.101   2.672 1.00 . C C .  83 ILE CA   1 1 
       14 150359 3 1  83 ILE CB   C  12.270  16.468   1.164 1.00 . C C .  83 ILE CB   1 1 
       14 150360 3 1  83 ILE CD1  C  13.919  14.453   0.862 1.00 . C C .  83 ILE CD1  1 1 
       14 150361 3 1  83 ILE CG1  C  12.717  15.221   0.325 1.00 . C C .  83 ILE CG1  1 1 
       14 150362 3 1  83 ILE CG2  C  13.293  17.623   1.044 1.00 . C C .  83 ILE CG2  1 1 
       14 150363 3 1  83 ILE H    H  10.645  14.613   2.133 1.00 . C C .  83 ILE H    1 1 
       14 150364 3 1  83 ILE HA   H  13.000  15.984   3.163 1.00 . C C .  83 ILE HA   1 1 
       14 150365 3 1  83 ILE HB   H  11.324  16.829   0.753 1.00 . C C .  83 ILE HB   1 1 
       14 150366 3 1  83 ILE HD11 H  14.276  13.775   0.105 1.00 . C C .  83 ILE HD11 1 1 
       14 150367 3 1  83 ILE HD12 H  13.629  13.889   1.736 1.00 . C C .  83 ILE HD12 1 1 
       14 150368 3 1  83 ILE HD13 H  14.710  15.138   1.127 1.00 . C C .  83 ILE HD13 1 1 
       14 150369 3 1  83 ILE HG12 H  11.891  14.522   0.275 1.00 . C C .  83 ILE HG12 1 1 
       14 150370 3 1  83 ILE HG13 H  12.954  15.539  -0.683 1.00 . C C .  83 ILE HG13 1 1 
       14 150371 3 1  83 ILE HG21 H  12.930  18.492   1.581 1.00 . C C .  83 ILE HG21 1 1 
       14 150372 3 1  83 ILE HG22 H  13.427  17.883   0.008 1.00 . C C .  83 ILE HG22 1 1 
       14 150373 3 1  83 ILE HG23 H  14.246  17.318   1.459 1.00 . C C .  83 ILE HG23 1 1 
       14 150374 3 1  83 ILE N    N  11.284  14.860   2.823 1.00 . C C .  83 ILE N    1 1 
       14 150375 3 1  83 ILE O    O  10.052  17.403   3.057 1.00 . C C .  83 ILE O    1 1 
       14 150376 3 1  84 PHE C    C  12.050  20.214   5.156 1.00 . C C .  84 PHE C    1 1 
       14 150377 3 1  84 PHE CA   C  11.211  18.926   5.140 1.00 . C C .  84 PHE CA   1 1 
       14 150378 3 1  84 PHE CB   C  11.035  18.393   6.598 1.00 . C C .  84 PHE CB   1 1 
       14 150379 3 1  84 PHE CD1  C  10.858  15.896   7.107 1.00 . C C .  84 PHE CD1  1 1 
       14 150380 3 1  84 PHE CD2  C   8.873  17.048   6.454 1.00 . C C .  84 PHE CD2  1 1 
       14 150381 3 1  84 PHE CE1  C  10.131  14.724   7.230 1.00 . C C .  84 PHE CE1  1 1 
       14 150382 3 1  84 PHE CE2  C   8.150  15.874   6.576 1.00 . C C .  84 PHE CE2  1 1 
       14 150383 3 1  84 PHE CG   C  10.242  17.083   6.721 1.00 . C C .  84 PHE CG   1 1 
       14 150384 3 1  84 PHE CZ   C   8.778  14.718   6.962 1.00 . C C .  84 PHE CZ   1 1 
       14 150385 3 1  84 PHE H    H  12.819  17.742   4.437 1.00 . C C .  84 PHE H    1 1 
       14 150386 3 1  84 PHE HA   H  10.226  19.146   4.716 1.00 . C C .  84 PHE HA   1 1 
       14 150387 3 1  84 PHE HB2  H  12.014  18.241   7.041 1.00 . C C .  84 PHE HB2  1 1 
       14 150388 3 1  84 PHE HB3  H  10.502  19.143   7.190 1.00 . C C .  84 PHE HB3  1 1 
       14 150389 3 1  84 PHE HD1  H  11.920  15.892   7.321 1.00 . C C .  84 PHE HD1  1 1 
       14 150390 3 1  84 PHE HD2  H   8.367  17.957   6.147 1.00 . C C .  84 PHE HD2  1 1 
       14 150391 3 1  84 PHE HE1  H  10.626  13.807   7.531 1.00 . C C .  84 PHE HE1  1 1 
       14 150392 3 1  84 PHE HE2  H   7.081  15.868   6.368 1.00 . C C .  84 PHE HE2  1 1 
       14 150393 3 1  84 PHE HZ   H   8.210  13.800   7.058 1.00 . C C .  84 PHE HZ   1 1 
       14 150394 3 1  84 PHE N    N  11.866  17.909   4.302 1.00 . C C .  84 PHE N    1 1 
       14 150395 3 1  84 PHE O    O  13.238  20.181   5.491 1.00 . C C .  84 PHE O    1 1 
       14 150396 3 1  85 SER C    C  11.921  23.087   6.400 1.00 . C C .  85 SER C    1 1 
       14 150397 3 1  85 SER CA   C  12.014  22.670   4.917 1.00 . C C .  85 SER CA   1 1 
       14 150398 3 1  85 SER CB   C  11.279  23.683   4.006 1.00 . C C .  85 SER CB   1 1 
       14 150399 3 1  85 SER H    H  10.540  21.257   4.360 1.00 . C C .  85 SER H    1 1 
       14 150400 3 1  85 SER HA   H  13.061  22.620   4.614 1.00 . C C .  85 SER HA   1 1 
       14 150401 3 1  85 SER HB2  H  10.237  23.746   4.289 1.00 . C C .  85 SER HB2  1 1 
       14 150402 3 1  85 SER HB3  H  11.734  24.661   4.104 1.00 . C C .  85 SER HB3  1 1 
       14 150403 3 1  85 SER HG   H  12.108  22.704   2.523 1.00 . C C .  85 SER HG   1 1 
       14 150404 3 1  85 SER N    N  11.426  21.333   4.762 1.00 . C C .  85 SER N    1 1 
       14 150405 3 1  85 SER O    O  10.822  23.323   6.914 1.00 . C C .  85 SER O    1 1 
       14 150406 3 1  85 SER OG   O  11.351  23.285   2.645 1.00 . C C .  85 SER OG   1 1 
       14 150407 3 1  86 ILE C    C  13.963  24.821   8.601 1.00 . C C .  86 ILE C    1 1 
       14 150408 3 1  86 ILE CA   C  13.189  23.491   8.502 1.00 . C C .  86 ILE CA   1 1 
       14 150409 3 1  86 ILE CB   C  13.918  22.351   9.325 1.00 . C C .  86 ILE CB   1 1 
       14 150410 3 1  86 ILE CD1  C  13.809  19.801   9.839 1.00 . C C .  86 ILE CD1  1 1 
       14 150411 3 1  86 ILE CG1  C  13.156  20.990   9.159 1.00 . C C .  86 ILE CG1  1 1 
       14 150412 3 1  86 ILE CG2  C  14.069  22.742  10.826 1.00 . C C .  86 ILE CG2  1 1 
       14 150413 3 1  86 ILE H    H  13.902  22.914   6.600 1.00 . C C .  86 ILE H    1 1 
       14 150414 3 1  86 ILE HA   H  12.188  23.624   8.913 1.00 . C C .  86 ILE HA   1 1 
       14 150415 3 1  86 ILE HB   H  14.920  22.236   8.916 1.00 . C C .  86 ILE HB   1 1 
       14 150416 3 1  86 ILE HD11 H  13.223  18.916   9.645 1.00 . C C .  86 ILE HD11 1 1 
       14 150417 3 1  86 ILE HD12 H  13.858  19.975  10.903 1.00 . C C .  86 ILE HD12 1 1 
       14 150418 3 1  86 ILE HD13 H  14.809  19.663   9.446 1.00 . C C .  86 ILE HD13 1 1 
       14 150419 3 1  86 ILE HG12 H  12.162  21.084   9.565 1.00 . C C .  86 ILE HG12 1 1 
       14 150420 3 1  86 ILE HG13 H  13.078  20.752   8.101 1.00 . C C .  86 ILE HG13 1 1 
       14 150421 3 1  86 ILE HG21 H  14.590  21.961  11.366 1.00 . C C .  86 ILE HG21 1 1 
       14 150422 3 1  86 ILE HG22 H  13.093  22.888  11.266 1.00 . C C .  86 ILE HG22 1 1 
       14 150423 3 1  86 ILE HG23 H  14.633  23.667  10.908 1.00 . C C .  86 ILE HG23 1 1 
       14 150424 3 1  86 ILE N    N  13.081  23.133   7.078 1.00 . C C .  86 ILE N    1 1 
       14 150425 3 1  86 ILE O    O  15.193  24.853   8.467 1.00 . C C .  86 ILE O    1 1 
       14 150426 3 1  87 ALA C    C  12.935  28.102   9.858 1.00 . C C .  87 ALA C    1 1 
       14 150427 3 1  87 ALA CA   C  13.732  27.287   8.837 1.00 . C C .  87 ALA CA   1 1 
       14 150428 3 1  87 ALA CB   C  13.647  27.934   7.438 1.00 . C C .  87 ALA CB   1 1 
       14 150429 3 1  87 ALA H    H  12.237  25.793   8.890 1.00 . C C .  87 ALA H    1 1 
       14 150430 3 1  87 ALA HA   H  14.777  27.257   9.143 1.00 . C C .  87 ALA HA   1 1 
       14 150431 3 1  87 ALA HB1  H  14.058  28.934   7.467 1.00 . C C .  87 ALA HB1  1 1 
       14 150432 3 1  87 ALA HB2  H  12.614  27.979   7.112 1.00 . C C .  87 ALA HB2  1 1 
       14 150433 3 1  87 ALA HB3  H  14.213  27.340   6.731 1.00 . C C .  87 ALA HB3  1 1 
       14 150434 3 1  87 ALA N    N  13.204  25.913   8.789 1.00 . C C .  87 ALA N    1 1 
       14 150435 3 1  87 ALA O    O  11.722  27.930   9.970 1.00 . C C .  87 ALA O    1 1 
       14 150436 3 1  88 GLY C    C  13.322  29.487  13.024 1.00 . C C .  88 GLY C    1 1 
       14 150437 3 1  88 GLY CA   C  12.987  29.852  11.588 1.00 . C C .  88 GLY CA   1 1 
       14 150438 3 1  88 GLY H    H  14.601  29.010  10.499 1.00 . C C .  88 GLY H    1 1 
       14 150439 3 1  88 GLY HA2  H  13.330  30.858  11.402 1.00 . C C .  88 GLY HA2  1 1 
       14 150440 3 1  88 GLY HA3  H  11.907  29.831  11.465 1.00 . C C .  88 GLY HA3  1 1 
       14 150441 3 1  88 GLY N    N  13.628  28.968  10.609 1.00 . C C .  88 GLY N    1 1 
       14 150442 3 1  88 GLY O    O  13.169  30.320  13.918 1.00 . C C .  88 GLY O    1 1 
       14 150443 3 1  89 ILE C    C  15.629  27.267  14.595 1.00 . C C .  89 ILE C    1 1 
       14 150444 3 1  89 ILE CA   C  14.168  27.747  14.594 1.00 . C C .  89 ILE CA   1 1 
       14 150445 3 1  89 ILE CB   C  13.233  26.583  15.099 1.00 . C C .  89 ILE CB   1 1 
       14 150446 3 1  89 ILE CD1  C  12.438  24.170  14.555 1.00 . C C .  89 ILE CD1  1 1 
       14 150447 3 1  89 ILE CG1  C  13.249  25.372  14.103 1.00 . C C .  89 ILE CG1  1 1 
       14 150448 3 1  89 ILE CG2  C  11.793  27.093  15.350 1.00 . C C .  89 ILE CG2  1 1 
       14 150449 3 1  89 ILE H    H  13.860  27.624  12.491 1.00 . C C .  89 ILE H    1 1 
       14 150450 3 1  89 ILE HA   H  14.087  28.576  15.300 1.00 . C C .  89 ILE HA   1 1 
       14 150451 3 1  89 ILE HB   H  13.620  26.245  16.060 1.00 . C C .  89 ILE HB   1 1 
       14 150452 3 1  89 ILE HD11 H  12.620  23.345  13.881 1.00 . C C .  89 ILE HD11 1 1 
       14 150453 3 1  89 ILE HD12 H  11.388  24.414  14.543 1.00 . C C .  89 ILE HD12 1 1 
       14 150454 3 1  89 ILE HD13 H  12.733  23.883  15.556 1.00 . C C .  89 ILE HD13 1 1 
       14 150455 3 1  89 ILE HG12 H  12.851  25.689  13.149 1.00 . C C .  89 ILE HG12 1 1 
       14 150456 3 1  89 ILE HG13 H  14.272  25.041  13.960 1.00 . C C .  89 ILE HG13 1 1 
       14 150457 3 1  89 ILE HG21 H  11.174  26.284  15.714 1.00 . C C .  89 ILE HG21 1 1 
       14 150458 3 1  89 ILE HG22 H  11.372  27.472  14.427 1.00 . C C .  89 ILE HG22 1 1 
       14 150459 3 1  89 ILE HG23 H  11.806  27.891  16.085 1.00 . C C .  89 ILE HG23 1 1 
       14 150460 3 1  89 ILE N    N  13.774  28.236  13.251 1.00 . C C .  89 ILE N    1 1 
       14 150461 3 1  89 ILE O    O  16.212  27.037  13.531 1.00 . C C .  89 ILE O    1 1 
       14 150462 3 1  90 GLU C    C  17.670  25.939  17.405 1.00 . C C .  90 GLU C    1 1 
       14 150463 3 1  90 GLU CA   C  17.572  26.641  16.033 1.00 . C C .  90 GLU CA   1 1 
       14 150464 3 1  90 GLU CB   C  18.566  27.848  15.965 1.00 . C C .  90 GLU CB   1 1 
       14 150465 3 1  90 GLU CD   C  20.575  26.675  14.816 1.00 . C C .  90 GLU CD   1 1 
       14 150466 3 1  90 GLU CG   C  20.073  27.491  16.028 1.00 . C C .  90 GLU CG   1 1 
       14 150467 3 1  90 GLU H    H  15.656  27.338  16.596 1.00 . C C .  90 GLU H    1 1 
       14 150468 3 1  90 GLU HA   H  17.820  25.924  15.255 1.00 . C C .  90 GLU HA   1 1 
       14 150469 3 1  90 GLU HB2  H  18.394  28.382  15.039 1.00 . C C .  90 GLU HB2  1 1 
       14 150470 3 1  90 GLU HB3  H  18.346  28.522  16.791 1.00 . C C .  90 GLU HB3  1 1 
       14 150471 3 1  90 GLU HG2  H  20.646  28.414  16.091 1.00 . C C .  90 GLU HG2  1 1 
       14 150472 3 1  90 GLU HG3  H  20.250  26.920  16.931 1.00 . C C .  90 GLU HG3  1 1 
       14 150473 3 1  90 GLU N    N  16.190  27.111  15.811 1.00 . C C .  90 GLU N    1 1 
       14 150474 3 1  90 GLU O    O  16.754  26.064  18.233 1.00 . C C .  90 GLU O    1 1 
       14 150475 3 1  90 GLU OE1  O  21.251  27.251  13.938 1.00 . C C .  90 GLU OE1  1 1 
       14 150476 3 1  90 GLU OE2  O  20.292  25.460  14.735 1.00 . C C .  90 GLU OE2  1 1 
       14 150477 3 1  91 GLY C    C  18.183  23.445  19.304 1.00 . C C .  91 GLY C    1 1 
       14 150478 3 1  91 GLY CA   C  19.091  24.598  18.916 1.00 . C C .  91 GLY CA   1 1 
       14 150479 3 1  91 GLY H    H  19.357  24.989  16.852 1.00 . C C .  91 GLY H    1 1 
       14 150480 3 1  91 GLY HA2  H  20.111  24.234  18.878 1.00 . C C .  91 GLY HA2  1 1 
       14 150481 3 1  91 GLY HA3  H  19.035  25.373  19.674 1.00 . C C .  91 GLY HA3  1 1 
       14 150482 3 1  91 GLY N    N  18.761  25.173  17.612 1.00 . C C .  91 GLY N    1 1 
       14 150483 3 1  91 GLY O    O  17.920  22.566  18.478 1.00 . C C .  91 GLY O    1 1 
       14 150484 3 1  92 THR C    C  15.467  22.349  20.346 1.00 . C C .  92 THR C    1 1 
       14 150485 3 1  92 THR CA   C  16.811  22.426  21.110 1.00 . C C .  92 THR CA   1 1 
       14 150486 3 1  92 THR CB   C  16.553  22.708  22.626 1.00 . C C .  92 THR CB   1 1 
       14 150487 3 1  92 THR CG2  C  17.843  22.560  23.465 1.00 . C C .  92 THR CG2  1 1 
       14 150488 3 1  92 THR H    H  17.916  24.232  21.126 1.00 . C C .  92 THR H    1 1 
       14 150489 3 1  92 THR HA   H  17.322  21.472  21.020 1.00 . C C .  92 THR HA   1 1 
       14 150490 3 1  92 THR HB   H  15.817  21.999  22.994 1.00 . C C .  92 THR HB   1 1 
       14 150491 3 1  92 THR HG1  H  16.270  24.391  23.647 1.00 . C C .  92 THR HG1  1 1 
       14 150492 3 1  92 THR HG21 H  18.597  23.253  23.111 1.00 . C C .  92 THR HG21 1 1 
       14 150493 3 1  92 THR HG22 H  18.220  21.549  23.379 1.00 . C C .  92 THR HG22 1 1 
       14 150494 3 1  92 THR HG23 H  17.625  22.768  24.502 1.00 . C C .  92 THR HG23 1 1 
       14 150495 3 1  92 THR N    N  17.689  23.469  20.551 1.00 . C C .  92 THR N    1 1 
       14 150496 3 1  92 THR O    O  14.876  21.265  20.208 1.00 . C C .  92 THR O    1 1 
       14 150497 3 1  92 THR OG1  O  16.024  24.040  22.784 1.00 . C C .  92 THR OG1  1 1 
       14 150498 3 1  93 GLN C    C  13.929  22.825  17.728 1.00 . C C .  93 GLN C    1 1 
       14 150499 3 1  93 GLN CA   C  13.801  23.651  19.021 1.00 . C C .  93 GLN CA   1 1 
       14 150500 3 1  93 GLN CB   C  13.561  25.143  18.669 1.00 . C C .  93 GLN CB   1 1 
       14 150501 3 1  93 GLN CD   C  13.314  27.566  19.515 1.00 . C C .  93 GLN CD   1 1 
       14 150502 3 1  93 GLN CG   C  13.336  26.071  19.880 1.00 . C C .  93 GLN CG   1 1 
       14 150503 3 1  93 GLN H    H  15.541  24.327  20.034 1.00 . C C .  93 GLN H    1 1 
       14 150504 3 1  93 GLN HA   H  12.961  23.282  19.601 1.00 . C C .  93 GLN HA   1 1 
       14 150505 3 1  93 GLN HB2  H  14.425  25.510  18.122 1.00 . C C .  93 GLN HB2  1 1 
       14 150506 3 1  93 GLN HB3  H  12.691  25.218  18.021 1.00 . C C .  93 GLN HB3  1 1 
       14 150507 3 1  93 GLN HE21 H  14.804  27.337  18.208 1.00 . C C .  93 GLN HE21 1 1 
       14 150508 3 1  93 GLN HE22 H  14.172  28.937  18.350 1.00 . C C .  93 GLN HE22 1 1 
       14 150509 3 1  93 GLN HG2  H  12.391  25.812  20.346 1.00 . C C .  93 GLN HG2  1 1 
       14 150510 3 1  93 GLN HG3  H  14.135  25.910  20.596 1.00 . C C .  93 GLN HG3  1 1 
       14 150511 3 1  93 GLN N    N  15.021  23.517  19.841 1.00 . C C .  93 GLN N    1 1 
       14 150512 3 1  93 GLN NE2  N  14.186  27.988  18.598 1.00 . C C .  93 GLN NE2  1 1 
       14 150513 3 1  93 GLN O    O  13.047  22.017  17.396 1.00 . C C .  93 GLN O    1 1 
       14 150514 3 1  93 GLN OE1  O  12.567  28.345  20.105 1.00 . C C .  93 GLN OE1  1 1 
       14 150515 3 1  94 MET C    C  15.594  20.843  16.027 1.00 . C C .  94 MET C    1 1 
       14 150516 3 1  94 MET CA   C  15.361  22.339  15.762 1.00 . C C .  94 MET CA   1 1 
       14 150517 3 1  94 MET CB   C  16.588  22.979  15.054 1.00 . C C .  94 MET CB   1 1 
       14 150518 3 1  94 MET CE   C  17.973  24.565  12.435 1.00 . C C .  94 MET CE   1 1 
       14 150519 3 1  94 MET CG   C  16.982  22.304  13.731 1.00 . C C .  94 MET CG   1 1 
       14 150520 3 1  94 MET H    H  15.707  23.687  17.363 1.00 . C C .  94 MET H    1 1 
       14 150521 3 1  94 MET HA   H  14.495  22.442  15.112 1.00 . C C .  94 MET HA   1 1 
       14 150522 3 1  94 MET HB2  H  16.371  24.020  14.846 1.00 . C C .  94 MET HB2  1 1 
       14 150523 3 1  94 MET HB3  H  17.444  22.936  15.721 1.00 . C C .  94 MET HB3  1 1 
       14 150524 3 1  94 MET HE1  H  18.802  25.067  11.956 1.00 . C C .  94 MET HE1  1 1 
       14 150525 3 1  94 MET HE2  H  17.628  25.161  13.269 1.00 . C C .  94 MET HE2  1 1 
       14 150526 3 1  94 MET HE3  H  17.172  24.439  11.723 1.00 . C C .  94 MET HE3  1 1 
       14 150527 3 1  94 MET HG2  H  17.121  21.243  13.906 1.00 . C C .  94 MET HG2  1 1 
       14 150528 3 1  94 MET HG3  H  16.183  22.437  13.012 1.00 . C C .  94 MET HG3  1 1 
       14 150529 3 1  94 MET N    N  15.057  23.040  17.017 1.00 . C C .  94 MET N    1 1 
       14 150530 3 1  94 MET O    O  15.116  20.003  15.269 1.00 . C C .  94 MET O    1 1 
       14 150531 3 1  94 MET SD   S  18.511  22.959  13.022 1.00 . C C .  94 MET SD   1 1 
       14 150532 3 1  95 ALA C    C  15.382  18.293  17.750 1.00 . C C .  95 ALA C    1 1 
       14 150533 3 1  95 ALA CA   C  16.636  19.162  17.556 1.00 . C C .  95 ALA CA   1 1 
       14 150534 3 1  95 ALA CB   C  17.469  19.206  18.846 1.00 . C C .  95 ALA CB   1 1 
       14 150535 3 1  95 ALA H    H  16.569  21.278  17.719 1.00 . C C .  95 ALA H    1 1 
       14 150536 3 1  95 ALA HA   H  17.250  18.729  16.772 1.00 . C C .  95 ALA HA   1 1 
       14 150537 3 1  95 ALA HB1  H  18.300  19.882  18.713 1.00 . C C .  95 ALA HB1  1 1 
       14 150538 3 1  95 ALA HB2  H  17.846  18.218  19.075 1.00 . C C .  95 ALA HB2  1 1 
       14 150539 3 1  95 ALA HB3  H  16.855  19.557  19.665 1.00 . C C .  95 ALA HB3  1 1 
       14 150540 3 1  95 ALA N    N  16.286  20.540  17.141 1.00 . C C .  95 ALA N    1 1 
       14 150541 3 1  95 ALA O    O  15.381  17.098  17.430 1.00 . C C .  95 ALA O    1 1 
       14 150542 3 1  96 HIS C    C  12.314  18.061  17.107 1.00 . C C .  96 HIS C    1 1 
       14 150543 3 1  96 HIS CA   C  13.015  18.274  18.465 1.00 . C C .  96 HIS CA   1 1 
       14 150544 3 1  96 HIS CB   C  12.113  19.113  19.399 1.00 . C C .  96 HIS CB   1 1 
       14 150545 3 1  96 HIS CD2  C  10.432  17.438  20.486 1.00 . C C .  96 HIS CD2  1 1 
       14 150546 3 1  96 HIS CE1  C   8.611  18.091  19.472 1.00 . C C .  96 HIS CE1  1 1 
       14 150547 3 1  96 HIS CG   C  10.772  18.470  19.679 1.00 . C C .  96 HIS CG   1 1 
       14 150548 3 1  96 HIS H    H  14.433  19.855  18.570 1.00 . C C .  96 HIS H    1 1 
       14 150549 3 1  96 HIS HA   H  13.187  17.303  18.926 1.00 . C C .  96 HIS HA   1 1 
       14 150550 3 1  96 HIS HB2  H  12.620  19.252  20.347 1.00 . C C .  96 HIS HB2  1 1 
       14 150551 3 1  96 HIS HB3  H  11.935  20.087  18.954 1.00 . C C .  96 HIS HB3  1 1 
       14 150552 3 1  96 HIS HD1  H   9.498  19.593  18.423 1.00 . C C .  96 HIS HD1  1 1 
       14 150553 3 1  96 HIS HD2  H  11.097  16.882  21.132 1.00 . C C .  96 HIS HD2  1 1 
       14 150554 3 1  96 HIS HE1  H   7.580  18.165  19.155 1.00 . C C .  96 HIS HE1  1 1 
       14 150555 3 1  96 HIS HE2  H   8.533  16.721  20.967 1.00 . C C .  96 HIS HE2  1 1 
       14 150556 3 1  96 HIS N    N  14.322  18.921  18.282 1.00 . C C .  96 HIS N    1 1 
       14 150557 3 1  96 HIS ND1  N   9.599  18.847  19.050 1.00 . C C .  96 HIS ND1  1 1 
       14 150558 3 1  96 HIS NE2  N   9.088  17.227  20.340 1.00 . C C .  96 HIS NE2  1 1 
       14 150559 3 1  96 HIS O    O  11.700  17.004  16.889 1.00 . C C .  96 HIS O    1 1 
       14 150560 3 1  97 CYS C    C  12.225  17.864  14.057 1.00 . C C .  97 CYS C    1 1 
       14 150561 3 1  97 CYS CA   C  11.760  19.069  14.887 1.00 . C C .  97 CYS CA   1 1 
       14 150562 3 1  97 CYS CB   C  12.006  20.389  14.115 1.00 . C C .  97 CYS CB   1 1 
       14 150563 3 1  97 CYS H    H  12.941  19.870  16.471 1.00 . C C .  97 CYS H    1 1 
       14 150564 3 1  97 CYS HA   H  10.698  18.977  15.058 1.00 . C C .  97 CYS HA   1 1 
       14 150565 3 1  97 CYS HB2  H  11.543  21.208  14.654 1.00 . C C .  97 CYS HB2  1 1 
       14 150566 3 1  97 CYS HB3  H  13.071  20.571  14.054 1.00 . C C .  97 CYS HB3  1 1 
       14 150567 3 1  97 CYS HG   H  10.052  20.091  12.427 1.00 . C C .  97 CYS HG   1 1 
       14 150568 3 1  97 CYS N    N  12.413  19.082  16.219 1.00 . C C .  97 CYS N    1 1 
       14 150569 3 1  97 CYS O    O  11.431  16.981  13.737 1.00 . C C .  97 CYS O    1 1 
       14 150570 3 1  97 CYS SG   S  11.344  20.424  12.415 1.00 . C C .  97 CYS SG   1 1 
       14 150571 3 1  98 LEU C    C  14.131  15.379  13.738 1.00 . C C .  98 LEU C    1 1 
       14 150572 3 1  98 LEU CA   C  14.142  16.728  12.987 1.00 . C C .  98 LEU CA   1 1 
       14 150573 3 1  98 LEU CB   C  15.588  17.154  12.571 1.00 . C C .  98 LEU CB   1 1 
       14 150574 3 1  98 LEU CD1  C  17.222  16.541  14.518 1.00 . C C .  98 LEU CD1  1 1 
       14 150575 3 1  98 LEU CD2  C  17.604  18.655  13.162 1.00 . C C .  98 LEU CD2  1 1 
       14 150576 3 1  98 LEU CG   C  16.551  17.675  13.712 1.00 . C C .  98 LEU CG   1 1 
       14 150577 3 1  98 LEU H    H  14.110  18.515  14.145 1.00 . C C .  98 LEU H    1 1 
       14 150578 3 1  98 LEU HA   H  13.540  16.616  12.086 1.00 . C C .  98 LEU HA   1 1 
       14 150579 3 1  98 LEU HB2  H  16.064  16.310  12.081 1.00 . C C .  98 LEU HB2  1 1 
       14 150580 3 1  98 LEU HB3  H  15.486  17.942  11.834 1.00 . C C .  98 LEU HB3  1 1 
       14 150581 3 1  98 LEU HD11 H  16.459  15.930  14.981 1.00 . C C .  98 LEU HD11 1 1 
       14 150582 3 1  98 LEU HD12 H  17.850  16.961  15.290 1.00 . C C .  98 LEU HD12 1 1 
       14 150583 3 1  98 LEU HD13 H  17.819  15.924  13.861 1.00 . C C .  98 LEU HD13 1 1 
       14 150584 3 1  98 LEU HD21 H  18.225  18.159  12.424 1.00 . C C .  98 LEU HD21 1 1 
       14 150585 3 1  98 LEU HD22 H  18.232  19.011  13.972 1.00 . C C .  98 LEU HD22 1 1 
       14 150586 3 1  98 LEU HD23 H  17.112  19.500  12.705 1.00 . C C .  98 LEU HD23 1 1 
       14 150587 3 1  98 LEU HG   H  15.950  18.234  14.419 1.00 . C C .  98 LEU HG   1 1 
       14 150588 3 1  98 LEU N    N  13.531  17.807  13.790 1.00 . C C .  98 LEU N    1 1 
       14 150589 3 1  98 LEU O    O  14.022  14.318  13.116 1.00 . C C .  98 LEU O    1 1 
       14 150590 3 1  99 GLY C    C  13.246  13.406  16.160 1.00 . C C .  99 GLY C    1 1 
       14 150591 3 1  99 GLY CA   C  14.451  14.296  15.933 1.00 . C C .  99 GLY CA   1 1 
       14 150592 3 1  99 GLY H    H  14.087  16.331  15.502 1.00 . C C .  99 GLY H    1 1 
       14 150593 3 1  99 GLY HA2  H  15.243  13.699  15.499 1.00 . C C .  99 GLY HA2  1 1 
       14 150594 3 1  99 GLY HA3  H  14.794  14.654  16.897 1.00 . C C .  99 GLY HA3  1 1 
       14 150595 3 1  99 GLY N    N  14.200  15.457  15.083 1.00 . C C .  99 GLY N    1 1 
       14 150596 3 1  99 GLY O    O  13.420  12.205  16.325 1.00 . C C .  99 GLY O    1 1 
       14 150597 3 1 100 ALA C    C   9.523  13.796  15.901 1.00 . C C . 100 ALA C    1 1 
       14 150598 3 1 100 ALA CA   C  10.801  13.234  16.558 1.00 . C C . 100 ALA CA   1 1 
       14 150599 3 1 100 ALA CB   C  10.679  13.252  18.090 1.00 . C C . 100 ALA CB   1 1 
       14 150600 3 1 100 ALA H    H  11.939  14.903  15.846 1.00 . C C . 100 ALA H    1 1 
       14 150601 3 1 100 ALA HA   H  10.914  12.197  16.247 1.00 . C C . 100 ALA HA   1 1 
       14 150602 3 1 100 ALA HB1  H   9.816  12.675  18.400 1.00 . C C . 100 ALA HB1  1 1 
       14 150603 3 1 100 ALA HB2  H  10.567  14.272  18.440 1.00 . C C . 100 ALA HB2  1 1 
       14 150604 3 1 100 ALA HB3  H  11.568  12.820  18.533 1.00 . C C . 100 ALA HB3  1 1 
       14 150605 3 1 100 ALA N    N  12.023  13.976  16.145 1.00 . C C . 100 ALA N    1 1 
       14 150606 3 1 100 ALA O    O   8.611  13.044  15.538 1.00 . C C . 100 ALA O    1 1 
       14 150607 3 1 101 TYR C    C   8.133  15.675  13.688 1.00 . C C . 101 TYR C    1 1 
       14 150608 3 1 101 TYR CA   C   8.353  15.892  15.213 1.00 . C C . 101 TYR CA   1 1 
       14 150609 3 1 101 TYR CB   C   8.599  17.380  15.582 1.00 . C C . 101 TYR CB   1 1 
       14 150610 3 1 101 TYR CD1  C   6.535  18.857  15.308 1.00 . C C . 101 TYR CD1  1 1 
       14 150611 3 1 101 TYR CD2  C   8.262  19.011  13.660 1.00 . C C . 101 TYR CD2  1 1 
       14 150612 3 1 101 TYR CE1  C   5.823  19.831  14.640 1.00 . C C . 101 TYR CE1  1 1 
       14 150613 3 1 101 TYR CE2  C   7.557  19.966  12.997 1.00 . C C . 101 TYR CE2  1 1 
       14 150614 3 1 101 TYR CG   C   7.774  18.425  14.832 1.00 . C C . 101 TYR CG   1 1 
       14 150615 3 1 101 TYR CZ   C   6.338  20.381  13.488 1.00 . C C . 101 TYR CZ   1 1 
       14 150616 3 1 101 TYR H    H  10.306  15.622  15.982 1.00 . C C . 101 TYR H    1 1 
       14 150617 3 1 101 TYR HA   H   7.459  15.556  15.734 1.00 . C C . 101 TYR HA   1 1 
       14 150618 3 1 101 TYR HB2  H   8.409  17.515  16.642 1.00 . C C . 101 TYR HB2  1 1 
       14 150619 3 1 101 TYR HB3  H   9.648  17.603  15.406 1.00 . C C . 101 TYR HB3  1 1 
       14 150620 3 1 101 TYR HD1  H   6.130  18.418  16.213 1.00 . C C . 101 TYR HD1  1 1 
       14 150621 3 1 101 TYR HD2  H   9.214  18.687  13.251 1.00 . C C . 101 TYR HD2  1 1 
       14 150622 3 1 101 TYR HE1  H   4.866  20.158  15.026 1.00 . C C . 101 TYR HE1  1 1 
       14 150623 3 1 101 TYR HE2  H   7.966  20.400  12.067 1.00 . C C . 101 TYR HE2  1 1 
       14 150624 3 1 101 TYR HH   H   5.579  21.114  11.867 1.00 . C C . 101 TYR HH   1 1 
       14 150625 3 1 101 TYR N    N   9.501  15.121  15.738 1.00 . C C . 101 TYR N    1 1 
       14 150626 3 1 101 TYR O    O   6.996  15.687  13.206 1.00 . C C . 101 TYR O    1 1 
       14 150627 3 1 101 TYR OH   O   5.627  21.352  12.809 1.00 . C C . 101 TYR OH   1 1 
       14 150628 3 1 102 CYS C    C   8.961  13.721  11.209 1.00 . C C . 102 CYS C    1 1 
       14 150629 3 1 102 CYS CA   C   9.177  15.244  11.482 1.00 . C C . 102 CYS CA   1 1 
       14 150630 3 1 102 CYS CB   C  10.447  15.783  10.786 1.00 . C C . 102 CYS CB   1 1 
       14 150631 3 1 102 CYS H    H  10.102  15.562  13.368 1.00 . C C . 102 CYS H    1 1 
       14 150632 3 1 102 CYS HA   H   8.316  15.779  11.082 1.00 . C C . 102 CYS HA   1 1 
       14 150633 3 1 102 CYS HB2  H  11.323  15.355  11.259 1.00 . C C . 102 CYS HB2  1 1 
       14 150634 3 1 102 CYS HB3  H  10.438  15.496   9.743 1.00 . C C . 102 CYS HB3  1 1 
       14 150635 3 1 102 CYS HG   H   9.513  18.113  10.376 1.00 . C C . 102 CYS HG   1 1 
       14 150636 3 1 102 CYS N    N   9.228  15.520  12.933 1.00 . C C . 102 CYS N    1 1 
       14 150637 3 1 102 CYS O    O   8.204  13.371  10.299 1.00 . C C . 102 CYS O    1 1 
       14 150638 3 1 102 CYS SG   S  10.621  17.579  10.855 1.00 . C C . 102 CYS SG   1 1 
       14 150639 3 1 103 PRO C    C   7.786  11.061  12.337 1.00 . C C . 103 PRO C    1 1 
       14 150640 3 1 103 PRO CA   C   9.274  11.325  11.978 1.00 . C C . 103 PRO CA   1 1 
       14 150641 3 1 103 PRO CB   C  10.206  10.711  13.055 1.00 . C C . 103 PRO CB   1 1 
       14 150642 3 1 103 PRO CD   C  10.875  13.003  12.780 1.00 . C C . 103 PRO CD   1 1 
       14 150643 3 1 103 PRO CG   C  11.388  11.625  13.115 1.00 . C C . 103 PRO CG   1 1 
       14 150644 3 1 103 PRO HA   H   9.494  10.871  11.007 1.00 . C C . 103 PRO HA   1 1 
       14 150645 3 1 103 PRO HB2  H   9.703  10.661  14.024 1.00 . C C . 103 PRO HB2  1 1 
       14 150646 3 1 103 PRO HB3  H  10.521   9.715  12.760 1.00 . C C . 103 PRO HB3  1 1 
       14 150647 3 1 103 PRO HD2  H  10.636  13.559  13.684 1.00 . C C . 103 PRO HD2  1 1 
       14 150648 3 1 103 PRO HD3  H  11.610  13.554  12.200 1.00 . C C . 103 PRO HD3  1 1 
       14 150649 3 1 103 PRO HG2  H  11.822  11.612  14.113 1.00 . C C . 103 PRO HG2  1 1 
       14 150650 3 1 103 PRO HG3  H  12.137  11.323  12.387 1.00 . C C . 103 PRO HG3  1 1 
       14 150651 3 1 103 PRO N    N   9.644  12.771  11.971 1.00 . C C . 103 PRO N    1 1 
       14 150652 3 1 103 PRO O    O   7.239  10.034  11.944 1.00 . C C . 103 PRO O    1 1 
       14 150653 3 1 104 ASN C    C   4.865  11.968  12.133 1.00 . C C . 104 ASN C    1 1 
       14 150654 3 1 104 ASN CA   C   5.708  11.981  13.429 1.00 . C C . 104 ASN CA   1 1 
       14 150655 3 1 104 ASN CB   C   5.333  13.228  14.289 1.00 . C C . 104 ASN CB   1 1 
       14 150656 3 1 104 ASN CG   C   3.827  13.369  14.596 1.00 . C C . 104 ASN CG   1 1 
       14 150657 3 1 104 ASN H    H   7.722  12.701  13.503 1.00 . C C . 104 ASN H    1 1 
       14 150658 3 1 104 ASN HA   H   5.502  11.079  14.000 1.00 . C C . 104 ASN HA   1 1 
       14 150659 3 1 104 ASN HB2  H   5.871  13.185  15.230 1.00 . C C . 104 ASN HB2  1 1 
       14 150660 3 1 104 ASN HB3  H   5.653  14.119  13.760 1.00 . C C . 104 ASN HB3  1 1 
       14 150661 3 1 104 ASN HD21 H   4.022  12.450  16.348 1.00 . C C . 104 ASN HD21 1 1 
       14 150662 3 1 104 ASN HD22 H   2.430  12.991  15.955 1.00 . C C . 104 ASN HD22 1 1 
       14 150663 3 1 104 ASN N    N   7.169  11.989  13.111 1.00 . C C . 104 ASN N    1 1 
       14 150664 3 1 104 ASN ND2  N   3.380  12.880  15.746 1.00 . C C . 104 ASN ND2  1 1 
       14 150665 3 1 104 ASN O    O   3.887  11.213  12.016 1.00 . C C . 104 ASN O    1 1 
       14 150666 3 1 104 ASN OD1  O   3.074  13.946  13.805 1.00 . C C . 104 ASN OD1  1 1 
       14 150667 3 1 105 ILE C    C   4.775  11.547   9.095 1.00 . C C . 105 ILE C    1 1 
       14 150668 3 1 105 ILE CA   C   4.642  12.901   9.836 1.00 . C C . 105 ILE CA   1 1 
       14 150669 3 1 105 ILE CB   C   5.307  14.036   8.954 1.00 . C C . 105 ILE CB   1 1 
       14 150670 3 1 105 ILE CD1  C   3.884  15.938  10.082 1.00 . C C . 105 ILE CD1  1 1 
       14 150671 3 1 105 ILE CG1  C   5.267  15.442   9.655 1.00 . C C . 105 ILE CG1  1 1 
       14 150672 3 1 105 ILE CG2  C   4.672  14.107   7.550 1.00 . C C . 105 ILE CG2  1 1 
       14 150673 3 1 105 ILE H    H   6.043  13.395  11.353 1.00 . C C . 105 ILE H    1 1 
       14 150674 3 1 105 ILE HA   H   3.587  13.137   9.972 1.00 . C C . 105 ILE HA   1 1 
       14 150675 3 1 105 ILE HB   H   6.350  13.760   8.817 1.00 . C C . 105 ILE HB   1 1 
       14 150676 3 1 105 ILE HD11 H   3.252  16.065   9.211 1.00 . C C . 105 ILE HD11 1 1 
       14 150677 3 1 105 ILE HD12 H   3.983  16.883  10.589 1.00 . C C . 105 ILE HD12 1 1 
       14 150678 3 1 105 ILE HD13 H   3.427  15.223  10.753 1.00 . C C . 105 ILE HD13 1 1 
       14 150679 3 1 105 ILE HG12 H   5.886  15.411  10.541 1.00 . C C . 105 ILE HG12 1 1 
       14 150680 3 1 105 ILE HG13 H   5.683  16.187   8.969 1.00 . C C . 105 ILE HG13 1 1 
       14 150681 3 1 105 ILE HG21 H   4.719  13.137   7.073 1.00 . C C . 105 ILE HG21 1 1 
       14 150682 3 1 105 ILE HG22 H   5.211  14.822   6.946 1.00 . C C . 105 ILE HG22 1 1 
       14 150683 3 1 105 ILE HG23 H   3.639  14.419   7.626 1.00 . C C . 105 ILE HG23 1 1 
       14 150684 3 1 105 ILE N    N   5.277  12.815  11.166 1.00 . C C . 105 ILE N    1 1 
       14 150685 3 1 105 ILE O    O   3.830  11.079   8.449 1.00 . C C . 105 ILE O    1 1 
       14 150686 3 1 106 LEU C    C   5.901   8.421   9.144 1.00 . C C . 106 LEU C    1 1 
       14 150687 3 1 106 LEU CA   C   6.369   9.730   8.483 1.00 . C C . 106 LEU CA   1 1 
       14 150688 3 1 106 LEU CB   C   7.909   9.732   8.356 1.00 . C C . 106 LEU CB   1 1 
       14 150689 3 1 106 LEU CD1  C  10.067  10.917   7.655 1.00 . C C . 106 LEU CD1  1 1 
       14 150690 3 1 106 LEU CD2  C   7.922  11.225   6.265 1.00 . C C . 106 LEU CD2  1 1 
       14 150691 3 1 106 LEU CG   C   8.524  10.992   7.677 1.00 . C C . 106 LEU CG   1 1 
       14 150692 3 1 106 LEU H    H   6.588  11.302   9.892 1.00 . C C . 106 LEU H    1 1 
       14 150693 3 1 106 LEU HA   H   5.935   9.789   7.490 1.00 . C C . 106 LEU HA   1 1 
       14 150694 3 1 106 LEU HB2  H   8.332   9.638   9.356 1.00 . C C . 106 LEU HB2  1 1 
       14 150695 3 1 106 LEU HB3  H   8.202   8.860   7.785 1.00 . C C . 106 LEU HB3  1 1 
       14 150696 3 1 106 LEU HD11 H  10.387   9.965   7.261 1.00 . C C . 106 LEU HD11 1 1 
       14 150697 3 1 106 LEU HD12 H  10.448  11.026   8.660 1.00 . C C . 106 LEU HD12 1 1 
       14 150698 3 1 106 LEU HD13 H  10.469  11.712   7.039 1.00 . C C . 106 LEU HD13 1 1 
       14 150699 3 1 106 LEU HD21 H   8.130  10.390   5.612 1.00 . C C . 106 LEU HD21 1 1 
       14 150700 3 1 106 LEU HD22 H   8.339  12.123   5.834 1.00 . C C . 106 LEU HD22 1 1 
       14 150701 3 1 106 LEU HD23 H   6.851  11.345   6.348 1.00 . C C . 106 LEU HD23 1 1 
       14 150702 3 1 106 LEU HG   H   8.266  11.860   8.278 1.00 . C C . 106 LEU HG   1 1 
       14 150703 3 1 106 LEU N    N   5.957  10.931   9.243 1.00 . C C . 106 LEU N    1 1 
       14 150704 3 1 106 LEU O    O   5.945   7.363   8.505 1.00 . C C . 106 LEU O    1 1 
       14 150705 3 1 107 PHE C    C   3.902   6.532  10.539 1.00 . C C . 107 PHE C    1 1 
       14 150706 3 1 107 PHE CA   C   5.040   7.352  11.230 1.00 . C C . 107 PHE CA   1 1 
       14 150707 3 1 107 PHE CB   C   4.641   7.792  12.683 1.00 . C C . 107 PHE CB   1 1 
       14 150708 3 1 107 PHE CD1  C   4.924   5.732  14.152 1.00 . C C . 107 PHE CD1  1 1 
       14 150709 3 1 107 PHE CD2  C   2.698   6.514  13.737 1.00 . C C . 107 PHE CD2  1 1 
       14 150710 3 1 107 PHE CE1  C   4.412   4.696  14.909 1.00 . C C . 107 PHE CE1  1 1 
       14 150711 3 1 107 PHE CE2  C   2.191   5.482  14.498 1.00 . C C . 107 PHE CE2  1 1 
       14 150712 3 1 107 PHE CG   C   4.078   6.661  13.549 1.00 . C C . 107 PHE CG   1 1 
       14 150713 3 1 107 PHE CZ   C   3.047   4.571  15.079 1.00 . C C . 107 PHE CZ   1 1 
       14 150714 3 1 107 PHE H    H   5.461   9.400  10.844 1.00 . C C . 107 PHE H    1 1 
       14 150715 3 1 107 PHE HA   H   5.907   6.703  11.309 1.00 . C C . 107 PHE HA   1 1 
       14 150716 3 1 107 PHE HB2  H   5.511   8.192  13.186 1.00 . C C . 107 PHE HB2  1 1 
       14 150717 3 1 107 PHE HB3  H   3.892   8.578  12.623 1.00 . C C . 107 PHE HB3  1 1 
       14 150718 3 1 107 PHE HD1  H   5.993   5.824  14.025 1.00 . C C . 107 PHE HD1  1 1 
       14 150719 3 1 107 PHE HD2  H   2.021   7.228  13.282 1.00 . C C . 107 PHE HD2  1 1 
       14 150720 3 1 107 PHE HE1  H   5.081   3.981  15.370 1.00 . C C . 107 PHE HE1  1 1 
       14 150721 3 1 107 PHE HE2  H   1.118   5.382  14.631 1.00 . C C . 107 PHE HE2  1 1 
       14 150722 3 1 107 PHE HZ   H   2.648   3.755  15.671 1.00 . C C . 107 PHE HZ   1 1 
       14 150723 3 1 107 PHE N    N   5.472   8.513  10.421 1.00 . C C . 107 PHE N    1 1 
       14 150724 3 1 107 PHE O    O   4.070   5.322  10.371 1.00 . C C . 107 PHE O    1 1 
       14 150725 3 1 108 PRO C    C   2.006   5.731   8.132 1.00 . C C . 108 PRO C    1 1 
       14 150726 3 1 108 PRO CA   C   1.615   6.392   9.472 1.00 . C C . 108 PRO CA   1 1 
       14 150727 3 1 108 PRO CB   C   0.513   7.468   9.265 1.00 . C C . 108 PRO CB   1 1 
       14 150728 3 1 108 PRO CD   C   2.377   8.596  10.235 1.00 . C C . 108 PRO CD   1 1 
       14 150729 3 1 108 PRO CG   C   0.876   8.566  10.218 1.00 . C C . 108 PRO CG   1 1 
       14 150730 3 1 108 PRO HA   H   1.244   5.624  10.146 1.00 . C C . 108 PRO HA   1 1 
       14 150731 3 1 108 PRO HB2  H   0.511   7.831   8.234 1.00 . C C . 108 PRO HB2  1 1 
       14 150732 3 1 108 PRO HB3  H  -0.463   7.065   9.508 1.00 . C C . 108 PRO HB3  1 1 
       14 150733 3 1 108 PRO HD2  H   2.770   9.172   9.397 1.00 . C C . 108 PRO HD2  1 1 
       14 150734 3 1 108 PRO HD3  H   2.742   9.000  11.171 1.00 . C C . 108 PRO HD3  1 1 
       14 150735 3 1 108 PRO HG2  H   0.474   9.511   9.874 1.00 . C C . 108 PRO HG2  1 1 
       14 150736 3 1 108 PRO HG3  H   0.500   8.340  11.215 1.00 . C C . 108 PRO HG3  1 1 
       14 150737 3 1 108 PRO N    N   2.736   7.152  10.112 1.00 . C C . 108 PRO N    1 1 
       14 150738 3 1 108 PRO O    O   1.517   4.639   7.803 1.00 . C C . 108 PRO O    1 1 
       14 150739 3 1 109 TYR C    C   4.231   4.636   6.259 1.00 . C C . 109 TYR C    1 1 
       14 150740 3 1 109 TYR CA   C   3.402   5.920   6.080 1.00 . C C . 109 TYR CA   1 1 
       14 150741 3 1 109 TYR CB   C   4.287   6.989   5.408 1.00 . C C . 109 TYR CB   1 1 
       14 150742 3 1 109 TYR CD1  C   3.366   9.327   5.833 1.00 . C C . 109 TYR CD1  1 1 
       14 150743 3 1 109 TYR CD2  C   3.201   8.447   3.616 1.00 . C C . 109 TYR CD2  1 1 
       14 150744 3 1 109 TYR CE1  C   2.793  10.509   5.403 1.00 . C C . 109 TYR CE1  1 1 
       14 150745 3 1 109 TYR CE2  C   2.618   9.621   3.190 1.00 . C C . 109 TYR CE2  1 1 
       14 150746 3 1 109 TYR CG   C   3.588   8.270   4.952 1.00 . C C . 109 TYR CG   1 1 
       14 150747 3 1 109 TYR CZ   C   2.420  10.649   4.086 1.00 . C C . 109 TYR CZ   1 1 
       14 150748 3 1 109 TYR H    H   3.210   7.271   7.710 1.00 . C C . 109 TYR H    1 1 
       14 150749 3 1 109 TYR HA   H   2.552   5.713   5.440 1.00 . C C . 109 TYR HA   1 1 
       14 150750 3 1 109 TYR HB2  H   5.068   7.278   6.105 1.00 . C C . 109 TYR HB2  1 1 
       14 150751 3 1 109 TYR HB3  H   4.768   6.548   4.538 1.00 . C C . 109 TYR HB3  1 1 
       14 150752 3 1 109 TYR HD1  H   3.655   9.219   6.872 1.00 . C C . 109 TYR HD1  1 1 
       14 150753 3 1 109 TYR HD2  H   3.355   7.637   2.911 1.00 . C C . 109 TYR HD2  1 1 
       14 150754 3 1 109 TYR HE1  H   2.631  11.315   6.107 1.00 . C C . 109 TYR HE1  1 1 
       14 150755 3 1 109 TYR HE2  H   2.324   9.733   2.151 1.00 . C C . 109 TYR HE2  1 1 
       14 150756 3 1 109 TYR HH   H   1.503  11.728   2.782 1.00 . C C . 109 TYR HH   1 1 
       14 150757 3 1 109 TYR N    N   2.891   6.408   7.379 1.00 . C C . 109 TYR N    1 1 
       14 150758 3 1 109 TYR O    O   4.027   3.648   5.542 1.00 . C C . 109 TYR O    1 1 
       14 150759 3 1 109 TYR OH   O   1.890  11.840   3.651 1.00 . C C . 109 TYR OH   1 1 
       14 150760 3 1 110 ALA C    C   5.189   2.377   8.086 1.00 . C C . 110 ALA C    1 1 
       14 150761 3 1 110 ALA CA   C   6.045   3.544   7.551 1.00 . C C . 110 ALA CA   1 1 
       14 150762 3 1 110 ALA CB   C   7.098   3.952   8.598 1.00 . C C . 110 ALA CB   1 1 
       14 150763 3 1 110 ALA H    H   5.309   5.533   7.699 1.00 . C C . 110 ALA H    1 1 
       14 150764 3 1 110 ALA HA   H   6.562   3.229   6.650 1.00 . C C . 110 ALA HA   1 1 
       14 150765 3 1 110 ALA HB1  H   6.604   4.332   9.482 1.00 . C C . 110 ALA HB1  1 1 
       14 150766 3 1 110 ALA HB2  H   7.759   4.709   8.208 1.00 . C C . 110 ALA HB2  1 1 
       14 150767 3 1 110 ALA HB3  H   7.695   3.093   8.866 1.00 . C C . 110 ALA HB3  1 1 
       14 150768 3 1 110 ALA N    N   5.185   4.690   7.208 1.00 . C C . 110 ALA N    1 1 
       14 150769 3 1 110 ALA O    O   5.390   1.229   7.707 1.00 . C C . 110 ALA O    1 1 
       14 150770 3 1 111 ARG C    C   2.508   0.951   8.575 1.00 . C C . 111 ARG C    1 1 
       14 150771 3 1 111 ARG CA   C   3.267   1.811   9.604 1.00 . C C . 111 ARG CA   1 1 
       14 150772 3 1 111 ARG CB   C   2.270   2.655  10.449 1.00 . C C . 111 ARG CB   1 1 
       14 150773 3 1 111 ARG CD   C   0.135   2.823  11.846 1.00 . C C . 111 ARG CD   1 1 
       14 150774 3 1 111 ARG CG   C   1.182   1.874  11.221 1.00 . C C . 111 ARG CG   1 1 
       14 150775 3 1 111 ARG CZ   C  -2.211   2.401  12.671 1.00 . C C . 111 ARG CZ   1 1 
       14 150776 3 1 111 ARG H    H   4.112   3.690   9.127 1.00 . C C . 111 ARG H    1 1 
       14 150777 3 1 111 ARG HA   H   3.837   1.166  10.266 1.00 . C C . 111 ARG HA   1 1 
       14 150778 3 1 111 ARG HB2  H   2.841   3.230  11.170 1.00 . C C . 111 ARG HB2  1 1 
       14 150779 3 1 111 ARG HB3  H   1.773   3.357   9.781 1.00 . C C . 111 ARG HB3  1 1 
       14 150780 3 1 111 ARG HD2  H   0.640   3.515  12.510 1.00 . C C . 111 ARG HD2  1 1 
       14 150781 3 1 111 ARG HD3  H  -0.348   3.382  11.051 1.00 . C C . 111 ARG HD3  1 1 
       14 150782 3 1 111 ARG HE   H  -0.575   1.345  13.162 1.00 . C C . 111 ARG HE   1 1 
       14 150783 3 1 111 ARG HG2  H   0.682   1.196  10.540 1.00 . C C . 111 ARG HG2  1 1 
       14 150784 3 1 111 ARG HG3  H   1.655   1.302  12.011 1.00 . C C . 111 ARG HG3  1 1 
       14 150785 3 1 111 ARG HH11 H  -2.120   3.962  11.371 1.00 . C C . 111 ARG HH11 1 1 
       14 150786 3 1 111 ARG HH12 H  -3.699   3.615  11.995 1.00 . C C . 111 ARG HH12 1 1 
       14 150787 3 1 111 ARG HH21 H  -2.636   0.957  14.034 1.00 . C C . 111 ARG HH21 1 1 
       14 150788 3 1 111 ARG HH22 H  -3.994   1.905  13.510 1.00 . C C . 111 ARG HH22 1 1 
       14 150789 3 1 111 ARG N    N   4.212   2.738   8.939 1.00 . C C . 111 ARG N    1 1 
       14 150790 3 1 111 ARG NE   N  -0.892   2.101  12.626 1.00 . C C . 111 ARG NE   1 1 
       14 150791 3 1 111 ARG NH1  N  -2.718   3.406  11.952 1.00 . C C . 111 ARG NH1  1 1 
       14 150792 3 1 111 ARG NH2  N  -3.014   1.698  13.467 1.00 . C C . 111 ARG NH2  1 1 
       14 150793 3 1 111 ARG O    O   2.502  -0.283   8.671 1.00 . C C . 111 ARG O    1 1 
       14 150794 3 1 112 GLU C    C   1.991   0.169   5.569 1.00 . C C . 112 GLU C    1 1 
       14 150795 3 1 112 GLU CA   C   1.088   0.968   6.526 1.00 . C C . 112 GLU CA   1 1 
       14 150796 3 1 112 GLU CB   C   0.233   2.030   5.751 1.00 . C C . 112 GLU CB   1 1 
       14 150797 3 1 112 GLU CD   C  -0.361   1.161   3.315 1.00 . C C . 112 GLU CD   1 1 
       14 150798 3 1 112 GLU CG   C  -0.846   1.469   4.758 1.00 . C C . 112 GLU CG   1 1 
       14 150799 3 1 112 GLU H    H   2.020   2.597   7.532 1.00 . C C . 112 GLU H    1 1 
       14 150800 3 1 112 GLU HA   H   0.410   0.277   7.023 1.00 . C C . 112 GLU HA   1 1 
       14 150801 3 1 112 GLU HB2  H  -0.279   2.648   6.478 1.00 . C C . 112 GLU HB2  1 1 
       14 150802 3 1 112 GLU HB3  H   0.903   2.672   5.189 1.00 . C C . 112 GLU HB3  1 1 
       14 150803 3 1 112 GLU HG2  H  -1.254   0.561   5.177 1.00 . C C . 112 GLU HG2  1 1 
       14 150804 3 1 112 GLU HG3  H  -1.653   2.198   4.686 1.00 . C C . 112 GLU HG3  1 1 
       14 150805 3 1 112 GLU N    N   1.903   1.625   7.575 1.00 . C C . 112 GLU N    1 1 
       14 150806 3 1 112 GLU O    O   1.575  -0.865   5.056 1.00 . C C . 112 GLU O    1 1 
       14 150807 3 1 112 GLU OE1  O   0.617   1.777   2.863 1.00 . C C . 112 GLU OE1  1 1 
       14 150808 3 1 112 GLU OE2  O  -1.000   0.336   2.609 1.00 . C C . 112 GLU OE2  1 1 
       14 150809 3 1 113 CYS C    C   4.723  -1.329   5.019 1.00 . C C . 113 CYS C    1 1 
       14 150810 3 1 113 CYS CA   C   4.202   0.006   4.430 1.00 . C C . 113 CYS CA   1 1 
       14 150811 3 1 113 CYS CB   C   5.370   0.972   4.105 1.00 . C C . 113 CYS CB   1 1 
       14 150812 3 1 113 CYS H    H   3.504   1.477   5.806 1.00 . C C . 113 CYS H    1 1 
       14 150813 3 1 113 CYS HA   H   3.675  -0.212   3.507 1.00 . C C . 113 CYS HA   1 1 
       14 150814 3 1 113 CYS HB2  H   4.988   1.982   4.017 1.00 . C C . 113 CYS HB2  1 1 
       14 150815 3 1 113 CYS HB3  H   6.108   0.950   4.904 1.00 . C C . 113 CYS HB3  1 1 
       14 150816 3 1 113 CYS HG   H   7.154  -0.325   2.820 1.00 . C C . 113 CYS HG   1 1 
       14 150817 3 1 113 CYS N    N   3.234   0.655   5.347 1.00 . C C . 113 CYS N    1 1 
       14 150818 3 1 113 CYS O    O   5.010  -2.281   4.275 1.00 . C C . 113 CYS O    1 1 
       14 150819 3 1 113 CYS SG   S   6.230   0.590   2.563 1.00 . C C . 113 CYS SG   1 1 
       14 150820 3 1 114 ILE C    C   3.998  -3.586   7.034 1.00 . C C . 114 ILE C    1 1 
       14 150821 3 1 114 ILE CA   C   5.176  -2.614   7.102 1.00 . C C . 114 ILE CA   1 1 
       14 150822 3 1 114 ILE CB   C   5.569  -2.343   8.611 1.00 . C C . 114 ILE CB   1 1 
       14 150823 3 1 114 ILE CD1  C   7.185  -0.903  10.033 1.00 . C C . 114 ILE CD1  1 1 
       14 150824 3 1 114 ILE CG1  C   6.815  -1.401   8.660 1.00 . C C . 114 ILE CG1  1 1 
       14 150825 3 1 114 ILE CG2  C   5.841  -3.676   9.401 1.00 . C C . 114 ILE CG2  1 1 
       14 150826 3 1 114 ILE H    H   4.647  -0.565   6.878 1.00 . C C . 114 ILE H    1 1 
       14 150827 3 1 114 ILE HA   H   6.037  -3.066   6.605 1.00 . C C . 114 ILE HA   1 1 
       14 150828 3 1 114 ILE HB   H   4.734  -1.840   9.091 1.00 . C C . 114 ILE HB   1 1 
       14 150829 3 1 114 ILE HD11 H   8.039  -0.250   9.958 1.00 . C C . 114 ILE HD11 1 1 
       14 150830 3 1 114 ILE HD12 H   7.430  -1.739  10.671 1.00 . C C . 114 ILE HD12 1 1 
       14 150831 3 1 114 ILE HD13 H   6.357  -0.354  10.454 1.00 . C C . 114 ILE HD13 1 1 
       14 150832 3 1 114 ILE HG12 H   7.677  -1.923   8.270 1.00 . C C . 114 ILE HG12 1 1 
       14 150833 3 1 114 ILE HG13 H   6.631  -0.530   8.043 1.00 . C C . 114 ILE HG13 1 1 
       14 150834 3 1 114 ILE HG21 H   5.810  -3.496  10.462 1.00 . C C . 114 ILE HG21 1 1 
       14 150835 3 1 114 ILE HG22 H   6.818  -4.057   9.153 1.00 . C C . 114 ILE HG22 1 1 
       14 150836 3 1 114 ILE HG23 H   5.107  -4.427   9.160 1.00 . C C . 114 ILE HG23 1 1 
       14 150837 3 1 114 ILE N    N   4.827  -1.380   6.367 1.00 . C C . 114 ILE N    1 1 
       14 150838 3 1 114 ILE O    O   4.154  -4.689   6.537 1.00 . C C . 114 ILE O    1 1 
       14 150839 3 1 115 THR C    C   1.150  -4.521   6.190 1.00 . C C . 115 THR C    1 1 
       14 150840 3 1 115 THR CA   C   1.593  -3.975   7.584 1.00 . C C . 115 THR CA   1 1 
       14 150841 3 1 115 THR CB   C   0.432  -3.175   8.277 1.00 . C C . 115 THR CB   1 1 
       14 150842 3 1 115 THR CG2  C  -0.797  -4.061   8.584 1.00 . C C . 115 THR CG2  1 1 
       14 150843 3 1 115 THR H    H   2.743  -2.194   7.775 1.00 . C C . 115 THR H    1 1 
       14 150844 3 1 115 THR HA   H   1.840  -4.821   8.217 1.00 . C C . 115 THR HA   1 1 
       14 150845 3 1 115 THR HB   H   0.127  -2.363   7.619 1.00 . C C . 115 THR HB   1 1 
       14 150846 3 1 115 THR HG1  H   0.996  -3.290  10.178 1.00 . C C . 115 THR HG1  1 1 
       14 150847 3 1 115 THR HG21 H  -1.576  -3.459   9.035 1.00 . C C . 115 THR HG21 1 1 
       14 150848 3 1 115 THR HG22 H  -0.526  -4.852   9.270 1.00 . C C . 115 THR HG22 1 1 
       14 150849 3 1 115 THR HG23 H  -1.173  -4.499   7.668 1.00 . C C . 115 THR HG23 1 1 
       14 150850 3 1 115 THR N    N   2.808  -3.133   7.489 1.00 . C C . 115 THR N    1 1 
       14 150851 3 1 115 THR O    O   0.579  -5.624   6.091 1.00 . C C . 115 THR O    1 1 
       14 150852 3 1 115 THR OG1  O   0.915  -2.601   9.510 1.00 . C C . 115 THR OG1  1 1 
       14 150853 3 1 116 SER C    C   2.215  -5.371   3.440 1.00 . C C . 116 SER C    1 1 
       14 150854 3 1 116 SER CA   C   1.287  -4.174   3.723 1.00 . C C . 116 SER CA   1 1 
       14 150855 3 1 116 SER CB   C   1.584  -2.998   2.748 1.00 . C C . 116 SER CB   1 1 
       14 150856 3 1 116 SER H    H   1.846  -2.865   5.297 1.00 . C C . 116 SER H    1 1 
       14 150857 3 1 116 SER HA   H   0.253  -4.485   3.594 1.00 . C C . 116 SER HA   1 1 
       14 150858 3 1 116 SER HB2  H   0.877  -2.198   2.927 1.00 . C C . 116 SER HB2  1 1 
       14 150859 3 1 116 SER HB3  H   2.588  -2.625   2.914 1.00 . C C . 116 SER HB3  1 1 
       14 150860 3 1 116 SER HG   H   0.542  -3.637   1.203 1.00 . C C . 116 SER HG   1 1 
       14 150861 3 1 116 SER N    N   1.465  -3.748   5.126 1.00 . C C . 116 SER N    1 1 
       14 150862 3 1 116 SER O    O   1.759  -6.413   2.987 1.00 . C C . 116 SER O    1 1 
       14 150863 3 1 116 SER OG   O   1.462  -3.386   1.390 1.00 . C C . 116 SER OG   1 1 
       14 150864 3 1 117 MET C    C   4.262  -7.528   4.443 1.00 . C C . 117 MET C    1 1 
       14 150865 3 1 117 MET CA   C   4.557  -6.254   3.621 1.00 . C C . 117 MET CA   1 1 
       14 150866 3 1 117 MET CB   C   5.965  -5.665   3.974 1.00 . C C . 117 MET CB   1 1 
       14 150867 3 1 117 MET CE   C   6.761  -4.299   0.117 1.00 . C C . 117 MET CE   1 1 
       14 150868 3 1 117 MET CG   C   6.767  -5.180   2.759 1.00 . C C . 117 MET CG   1 1 
       14 150869 3 1 117 MET H    H   3.779  -4.345   4.167 1.00 . C C . 117 MET H    1 1 
       14 150870 3 1 117 MET HA   H   4.554  -6.537   2.569 1.00 . C C . 117 MET HA   1 1 
       14 150871 3 1 117 MET HB2  H   5.843  -4.823   4.649 1.00 . C C . 117 MET HB2  1 1 
       14 150872 3 1 117 MET HB3  H   6.561  -6.423   4.483 1.00 . C C . 117 MET HB3  1 1 
       14 150873 3 1 117 MET HE1  H   7.677  -4.845   0.317 1.00 . C C . 117 MET HE1  1 1 
       14 150874 3 1 117 MET HE2  H   7.007  -3.335  -0.279 1.00 . C C . 117 MET HE2  1 1 
       14 150875 3 1 117 MET HE3  H   6.201  -4.857  -0.602 1.00 . C C . 117 MET HE3  1 1 
       14 150876 3 1 117 MET HG2  H   7.623  -4.615   3.105 1.00 . C C . 117 MET HG2  1 1 
       14 150877 3 1 117 MET HG3  H   7.118  -6.044   2.208 1.00 . C C . 117 MET HG3  1 1 
       14 150878 3 1 117 MET N    N   3.511  -5.209   3.783 1.00 . C C . 117 MET N    1 1 
       14 150879 3 1 117 MET O    O   4.563  -8.637   3.988 1.00 . C C . 117 MET O    1 1 
       14 150880 3 1 117 MET SD   S   5.815  -4.129   1.634 1.00 . C C . 117 MET SD   1 1 
       14 150881 3 1 118 VAL C    C   2.170  -9.310   5.816 1.00 . C C . 118 VAL C    1 1 
       14 150882 3 1 118 VAL CA   C   3.269  -8.477   6.523 1.00 . C C . 118 VAL CA   1 1 
       14 150883 3 1 118 VAL CB   C   2.743  -7.951   7.923 1.00 . C C . 118 VAL CB   1 1 
       14 150884 3 1 118 VAL CG1  C   2.335  -9.114   8.857 1.00 . C C . 118 VAL CG1  1 1 
       14 150885 3 1 118 VAL CG2  C   3.774  -7.011   8.614 1.00 . C C . 118 VAL CG2  1 1 
       14 150886 3 1 118 VAL H    H   3.508  -6.445   5.951 1.00 . C C . 118 VAL H    1 1 
       14 150887 3 1 118 VAL HA   H   4.142  -9.107   6.694 1.00 . C C . 118 VAL HA   1 1 
       14 150888 3 1 118 VAL HB   H   1.848  -7.362   7.731 1.00 . C C . 118 VAL HB   1 1 
       14 150889 3 1 118 VAL HG11 H   1.497  -9.651   8.433 1.00 . C C . 118 VAL HG11 1 1 
       14 150890 3 1 118 VAL HG12 H   2.060  -8.733   9.819 1.00 . C C . 118 VAL HG12 1 1 
       14 150891 3 1 118 VAL HG13 H   3.166  -9.798   8.980 1.00 . C C . 118 VAL HG13 1 1 
       14 150892 3 1 118 VAL HG21 H   4.652  -7.560   8.926 1.00 . C C . 118 VAL HG21 1 1 
       14 150893 3 1 118 VAL HG22 H   3.323  -6.549   9.480 1.00 . C C . 118 VAL HG22 1 1 
       14 150894 3 1 118 VAL HG23 H   4.073  -6.240   7.923 1.00 . C C . 118 VAL HG23 1 1 
       14 150895 3 1 118 VAL N    N   3.678  -7.354   5.646 1.00 . C C . 118 VAL N    1 1 
       14 150896 3 1 118 VAL O    O   2.220 -10.546   5.790 1.00 . C C . 118 VAL O    1 1 
       14 150897 3 1 119 SER C    C   0.590  -9.831   3.122 1.00 . C C . 119 SER C    1 1 
       14 150898 3 1 119 SER CA   C   0.098  -9.168   4.429 1.00 . C C . 119 SER CA   1 1 
       14 150899 3 1 119 SER CB   C  -0.931  -8.065   4.107 1.00 . C C . 119 SER CB   1 1 
       14 150900 3 1 119 SER H    H   1.250  -7.608   5.292 1.00 . C C . 119 SER H    1 1 
       14 150901 3 1 119 SER HA   H  -0.382  -9.924   5.043 1.00 . C C . 119 SER HA   1 1 
       14 150902 3 1 119 SER HB2  H  -1.380  -7.707   5.026 1.00 . C C . 119 SER HB2  1 1 
       14 150903 3 1 119 SER HB3  H  -0.435  -7.237   3.610 1.00 . C C . 119 SER HB3  1 1 
       14 150904 3 1 119 SER HG   H  -1.819  -8.234   2.366 1.00 . C C . 119 SER HG   1 1 
       14 150905 3 1 119 SER N    N   1.210  -8.586   5.206 1.00 . C C . 119 SER N    1 1 
       14 150906 3 1 119 SER O    O   0.011 -10.826   2.665 1.00 . C C . 119 SER O    1 1 
       14 150907 3 1 119 SER OG   O  -1.962  -8.547   3.265 1.00 . C C . 119 SER OG   1 1 
       14 150908 3 1 120 ARG C    C   2.965 -11.144   1.622 1.00 . C C . 120 ARG C    1 1 
       14 150909 3 1 120 ARG CA   C   2.286  -9.808   1.299 1.00 . C C . 120 ARG CA   1 1 
       14 150910 3 1 120 ARG CB   C   3.314  -8.804   0.720 1.00 . C C . 120 ARG CB   1 1 
       14 150911 3 1 120 ARG CD   C   3.741  -6.419  -0.149 1.00 . C C . 120 ARG CD   1 1 
       14 150912 3 1 120 ARG CG   C   2.692  -7.490   0.212 1.00 . C C . 120 ARG CG   1 1 
       14 150913 3 1 120 ARG CZ   C   2.482  -4.769  -1.550 1.00 . C C . 120 ARG CZ   1 1 
       14 150914 3 1 120 ARG H    H   2.034  -8.451   2.920 1.00 . C C . 120 ARG H    1 1 
       14 150915 3 1 120 ARG HA   H   1.498  -9.976   0.562 1.00 . C C . 120 ARG HA   1 1 
       14 150916 3 1 120 ARG HB2  H   4.035  -8.565   1.498 1.00 . C C . 120 ARG HB2  1 1 
       14 150917 3 1 120 ARG HB3  H   3.844  -9.273  -0.109 1.00 . C C . 120 ARG HB3  1 1 
       14 150918 3 1 120 ARG HD2  H   4.418  -6.299   0.690 1.00 . C C . 120 ARG HD2  1 1 
       14 150919 3 1 120 ARG HD3  H   4.311  -6.734  -1.019 1.00 . C C . 120 ARG HD3  1 1 
       14 150920 3 1 120 ARG HE   H   3.136  -4.460   0.313 1.00 . C C . 120 ARG HE   1 1 
       14 150921 3 1 120 ARG HG2  H   2.091  -7.700  -0.667 1.00 . C C . 120 ARG HG2  1 1 
       14 150922 3 1 120 ARG HG3  H   2.046  -7.092   0.986 1.00 . C C . 120 ARG HG3  1 1 
       14 150923 3 1 120 ARG HH11 H   2.766  -6.524  -2.507 1.00 . C C . 120 ARG HH11 1 1 
       14 150924 3 1 120 ARG HH12 H   1.898  -5.322  -3.408 1.00 . C C . 120 ARG HH12 1 1 
       14 150925 3 1 120 ARG HH21 H   1.961  -2.945  -0.868 1.00 . C C . 120 ARG HH21 1 1 
       14 150926 3 1 120 ARG HH22 H   1.446  -3.307  -2.485 1.00 . C C . 120 ARG HH22 1 1 
       14 150927 3 1 120 ARG N    N   1.653  -9.260   2.519 1.00 . C C . 120 ARG N    1 1 
       14 150928 3 1 120 ARG NE   N   3.112  -5.116  -0.420 1.00 . C C . 120 ARG NE   1 1 
       14 150929 3 1 120 ARG NH1  N   2.383  -5.604  -2.569 1.00 . C C . 120 ARG NH1  1 1 
       14 150930 3 1 120 ARG NH2  N   1.922  -3.576  -1.641 1.00 . C C . 120 ARG NH2  1 1 
       14 150931 3 1 120 ARG O    O   2.939 -12.065   0.811 1.00 . C C . 120 ARG O    1 1 
       14 150932 3 1 121 GLY C    C   3.099 -13.362   4.039 1.00 . C C . 121 GLY C    1 1 
       14 150933 3 1 121 GLY CA   C   4.131 -12.459   3.364 1.00 . C C . 121 GLY CA   1 1 
       14 150934 3 1 121 GLY H    H   3.564 -10.421   3.408 1.00 . C C . 121 GLY H    1 1 
       14 150935 3 1 121 GLY HA2  H   4.601 -13.011   2.555 1.00 . C C . 121 GLY HA2  1 1 
       14 150936 3 1 121 GLY HA3  H   4.890 -12.199   4.090 1.00 . C C . 121 GLY HA3  1 1 
       14 150937 3 1 121 GLY N    N   3.545 -11.225   2.844 1.00 . C C . 121 GLY N    1 1 
       14 150938 3 1 121 GLY O    O   3.476 -14.309   4.720 1.00 . C C . 121 GLY O    1 1 
       14 150939 3 1 122 THR C    C   0.550 -14.088   5.813 1.00 . C C . 122 THR C    1 1 
       14 150940 3 1 122 THR CA   C   0.609 -13.804   4.293 1.00 . C C . 122 THR CA   1 1 
       14 150941 3 1 122 THR CB   C   0.423 -15.130   3.468 1.00 . C C . 122 THR CB   1 1 
       14 150942 3 1 122 THR CG2  C   0.166 -14.866   1.977 1.00 . C C . 122 THR CG2  1 1 
       14 150943 3 1 122 THR H    H   1.619 -12.197   3.374 1.00 . C C . 122 THR H    1 1 
       14 150944 3 1 122 THR HA   H  -0.251 -13.173   4.071 1.00 . C C . 122 THR HA   1 1 
       14 150945 3 1 122 THR HB   H  -0.433 -15.665   3.868 1.00 . C C . 122 THR HB   1 1 
       14 150946 3 1 122 THR HG1  H   2.115 -15.693   4.317 1.00 . C C . 122 THR HG1  1 1 
       14 150947 3 1 122 THR HG21 H   0.092 -15.811   1.450 1.00 . C C . 122 THR HG21 1 1 
       14 150948 3 1 122 THR HG22 H   0.985 -14.293   1.560 1.00 . C C . 122 THR HG22 1 1 
       14 150949 3 1 122 THR HG23 H  -0.751 -14.322   1.845 1.00 . C C . 122 THR HG23 1 1 
       14 150950 3 1 122 THR N    N   1.796 -13.027   3.851 1.00 . C C . 122 THR N    1 1 
       14 150951 3 1 122 THR O    O  -0.135 -15.025   6.252 1.00 . C C . 122 THR O    1 1 
       14 150952 3 1 122 THR OG1  O   1.570 -15.983   3.587 1.00 . C C . 122 THR OG1  1 1 
       14 150953 3 1 123 PHE C    C  -0.184 -12.394   8.404 1.00 . C C . 123 PHE C    1 1 
       14 150954 3 1 123 PHE CA   C   1.060 -13.253   8.071 1.00 . C C . 123 PHE CA   1 1 
       14 150955 3 1 123 PHE CB   C   2.319 -12.692   8.783 1.00 . C C . 123 PHE CB   1 1 
       14 150956 3 1 123 PHE CD1  C   3.947 -14.553   9.384 1.00 . C C . 123 PHE CD1  1 1 
       14 150957 3 1 123 PHE CD2  C   4.443 -13.192   7.485 1.00 . C C . 123 PHE CD2  1 1 
       14 150958 3 1 123 PHE CE1  C   5.104 -15.280   9.173 1.00 . C C . 123 PHE CE1  1 1 
       14 150959 3 1 123 PHE CE2  C   5.601 -13.921   7.270 1.00 . C C . 123 PHE CE2  1 1 
       14 150960 3 1 123 PHE CG   C   3.594 -13.496   8.543 1.00 . C C . 123 PHE CG   1 1 
       14 150961 3 1 123 PHE CZ   C   5.928 -14.964   8.111 1.00 . C C . 123 PHE CZ   1 1 
       14 150962 3 1 123 PHE H    H   1.852 -12.620   6.211 1.00 . C C . 123 PHE H    1 1 
       14 150963 3 1 123 PHE HA   H   0.887 -14.277   8.404 1.00 . C C . 123 PHE HA   1 1 
       14 150964 3 1 123 PHE HB2  H   2.494 -11.678   8.448 1.00 . C C . 123 PHE HB2  1 1 
       14 150965 3 1 123 PHE HB3  H   2.138 -12.669   9.857 1.00 . C C . 123 PHE HB3  1 1 
       14 150966 3 1 123 PHE HD1  H   3.302 -14.808  10.214 1.00 . C C . 123 PHE HD1  1 1 
       14 150967 3 1 123 PHE HD2  H   4.194 -12.367   6.827 1.00 . C C . 123 PHE HD2  1 1 
       14 150968 3 1 123 PHE HE1  H   5.367 -16.094   9.844 1.00 . C C . 123 PHE HE1  1 1 
       14 150969 3 1 123 PHE HE2  H   6.248 -13.672   6.436 1.00 . C C . 123 PHE HE2  1 1 
       14 150970 3 1 123 PHE HZ   H   6.836 -15.533   7.939 1.00 . C C . 123 PHE HZ   1 1 
       14 150971 3 1 123 PHE N    N   1.229 -13.259   6.612 1.00 . C C . 123 PHE N    1 1 
       14 150972 3 1 123 PHE O    O  -0.461 -11.419   7.682 1.00 . C C . 123 PHE O    1 1 
       14 150973 3 1 124 PRO C    C  -1.924 -10.553  10.309 1.00 . C C . 124 PRO C    1 1 
       14 150974 3 1 124 PRO CA   C  -2.202 -12.007   9.849 1.00 . C C . 124 PRO CA   1 1 
       14 150975 3 1 124 PRO CB   C  -2.820 -12.873  10.983 1.00 . C C . 124 PRO CB   1 1 
       14 150976 3 1 124 PRO CD   C  -0.720 -13.887  10.401 1.00 . C C . 124 PRO CD   1 1 
       14 150977 3 1 124 PRO CG   C  -1.674 -13.640  11.551 1.00 . C C . 124 PRO CG   1 1 
       14 150978 3 1 124 PRO HA   H  -2.892 -11.969   9.011 1.00 . C C . 124 PRO HA   1 1 
       14 150979 3 1 124 PRO HB2  H  -3.294 -12.246  11.739 1.00 . C C . 124 PRO HB2  1 1 
       14 150980 3 1 124 PRO HB3  H  -3.552 -13.556  10.576 1.00 . C C . 124 PRO HB3  1 1 
       14 150981 3 1 124 PRO HD2  H   0.307 -13.880  10.752 1.00 . C C . 124 PRO HD2  1 1 
       14 150982 3 1 124 PRO HD3  H  -0.936 -14.830   9.911 1.00 . C C . 124 PRO HD3  1 1 
       14 150983 3 1 124 PRO HG2  H  -1.190 -13.055  12.333 1.00 . C C . 124 PRO HG2  1 1 
       14 150984 3 1 124 PRO HG3  H  -2.016 -14.586  11.962 1.00 . C C . 124 PRO HG3  1 1 
       14 150985 3 1 124 PRO N    N  -0.968 -12.747   9.478 1.00 . C C . 124 PRO N    1 1 
       14 150986 3 1 124 PRO O    O  -0.766 -10.110  10.378 1.00 . C C . 124 PRO O    1 1 
       14 150987 3 1 125 GLN C    C  -2.079  -8.056  12.126 1.00 . C C . 125 GLN C    1 1 
       14 150988 3 1 125 GLN CA   C  -3.017  -8.409  10.961 1.00 . C C . 125 GLN CA   1 1 
       14 150989 3 1 125 GLN CB   C  -4.469  -7.914  11.252 1.00 . C C . 125 GLN CB   1 1 
       14 150990 3 1 125 GLN CD   C  -4.645  -6.247   9.341 1.00 . C C . 125 GLN CD   1 1 
       14 150991 3 1 125 GLN CG   C  -5.246  -7.487   9.998 1.00 . C C . 125 GLN CG   1 1 
       14 150992 3 1 125 GLN H    H  -3.880 -10.310  10.639 1.00 . C C . 125 GLN H    1 1 
       14 150993 3 1 125 GLN HA   H  -2.661  -7.894  10.073 1.00 . C C . 125 GLN HA   1 1 
       14 150994 3 1 125 GLN HB2  H  -5.021  -8.715  11.739 1.00 . C C . 125 GLN HB2  1 1 
       14 150995 3 1 125 GLN HB3  H  -4.441  -7.065  11.932 1.00 . C C . 125 GLN HB3  1 1 
       14 150996 3 1 125 GLN HE21 H  -3.510  -7.351   8.137 1.00 . C C . 125 GLN HE21 1 1 
       14 150997 3 1 125 GLN HE22 H  -3.361  -5.641   7.952 1.00 . C C . 125 GLN HE22 1 1 
       14 150998 3 1 125 GLN HG2  H  -5.246  -8.306   9.285 1.00 . C C . 125 GLN HG2  1 1 
       14 150999 3 1 125 GLN HG3  H  -6.269  -7.269  10.272 1.00 . C C . 125 GLN HG3  1 1 
       14 151000 3 1 125 GLN N    N  -3.023  -9.844  10.628 1.00 . C C . 125 GLN N    1 1 
       14 151001 3 1 125 GLN NE2  N  -3.746  -6.431   8.381 1.00 . C C . 125 GLN NE2  1 1 
       14 151002 3 1 125 GLN O    O  -2.299  -8.468  13.274 1.00 . C C . 125 GLN O    1 1 
       14 151003 3 1 125 GLN OE1  O  -4.987  -5.127   9.708 1.00 . C C . 125 GLN OE1  1 1 
       14 151004 3 1 126 LEU C    C  -0.406  -5.133  12.685 1.00 . C C . 126 LEU C    1 1 
       14 151005 3 1 126 LEU CA   C  -0.155  -6.650  12.761 1.00 . C C . 126 LEU CA   1 1 
       14 151006 3 1 126 LEU CB   C   1.334  -6.991  12.490 1.00 . C C . 126 LEU CB   1 1 
       14 151007 3 1 126 LEU CD1  C   2.064  -7.116  14.945 1.00 . C C . 126 LEU CD1  1 1 
       14 151008 3 1 126 LEU CD2  C   3.797  -6.720  13.120 1.00 . C C . 126 LEU CD2  1 1 
       14 151009 3 1 126 LEU CG   C   2.344  -6.480  13.566 1.00 . C C . 126 LEU CG   1 1 
       14 151010 3 1 126 LEU H    H  -0.813  -7.197  10.838 1.00 . C C . 126 LEU H    1 1 
       14 151011 3 1 126 LEU HA   H  -0.418  -6.996  13.761 1.00 . C C . 126 LEU HA   1 1 
       14 151012 3 1 126 LEU HB2  H   1.427  -8.072  12.418 1.00 . C C . 126 LEU HB2  1 1 
       14 151013 3 1 126 LEU HB3  H   1.610  -6.567  11.533 1.00 . C C . 126 LEU HB3  1 1 
       14 151014 3 1 126 LEU HD11 H   2.770  -6.732  15.671 1.00 . C C . 126 LEU HD11 1 1 
       14 151015 3 1 126 LEU HD12 H   2.163  -8.191  14.889 1.00 . C C . 126 LEU HD12 1 1 
       14 151016 3 1 126 LEU HD13 H   1.059  -6.867  15.267 1.00 . C C . 126 LEU HD13 1 1 
       14 151017 3 1 126 LEU HD21 H   3.975  -6.219  12.175 1.00 . C C . 126 LEU HD21 1 1 
       14 151018 3 1 126 LEU HD22 H   3.978  -7.779  13.000 1.00 . C C . 126 LEU HD22 1 1 
       14 151019 3 1 126 LEU HD23 H   4.478  -6.324  13.862 1.00 . C C . 126 LEU HD23 1 1 
       14 151020 3 1 126 LEU HG   H   2.213  -5.408  13.681 1.00 . C C . 126 LEU HG   1 1 
       14 151021 3 1 126 LEU N    N  -1.022  -7.305  11.790 1.00 . C C . 126 LEU N    1 1 
       14 151022 3 1 126 LEU O    O   0.235  -4.416  11.902 1.00 . C C . 126 LEU O    1 1 
       14 151023 3 1 127 ASN C    C  -0.975  -2.562  14.648 1.00 . C C . 127 ASN C    1 1 
       14 151024 3 1 127 ASN CA   C  -1.764  -3.236  13.517 1.00 . C C . 127 ASN CA   1 1 
       14 151025 3 1 127 ASN CB   C  -3.294  -3.063  13.749 1.00 . C C . 127 ASN CB   1 1 
       14 151026 3 1 127 ASN CG   C  -4.144  -3.720  12.659 1.00 . C C . 127 ASN CG   1 1 
       14 151027 3 1 127 ASN H    H  -1.899  -5.295  14.012 1.00 . C C . 127 ASN H    1 1 
       14 151028 3 1 127 ASN HA   H  -1.500  -2.773  12.568 1.00 . C C . 127 ASN HA   1 1 
       14 151029 3 1 127 ASN HB2  H  -3.563  -3.507  14.700 1.00 . C C . 127 ASN HB2  1 1 
       14 151030 3 1 127 ASN HB3  H  -3.535  -2.005  13.780 1.00 . C C . 127 ASN HB3  1 1 
       14 151031 3 1 127 ASN HD21 H  -4.190  -2.041  11.590 1.00 . C C . 127 ASN HD21 1 1 
       14 151032 3 1 127 ASN HD22 H  -5.024  -3.388  10.908 1.00 . C C . 127 ASN HD22 1 1 
       14 151033 3 1 127 ASN N    N  -1.396  -4.662  13.460 1.00 . C C . 127 ASN N    1 1 
       14 151034 3 1 127 ASN ND2  N  -4.488  -2.972  11.616 1.00 . C C . 127 ASN ND2  1 1 
       14 151035 3 1 127 ASN O    O  -1.281  -2.769  15.828 1.00 . C C . 127 ASN O    1 1 
       14 151036 3 1 127 ASN OD1  O  -4.489  -4.893  12.755 1.00 . C C . 127 ASN OD1  1 1 
       14 151037 3 1 128 LEU C    C  -0.011   0.118  15.827 1.00 . C C . 128 LEU C    1 1 
       14 151038 3 1 128 LEU CA   C   0.865  -0.997  15.226 1.00 . C C . 128 LEU CA   1 1 
       14 151039 3 1 128 LEU CB   C   2.132  -0.388  14.542 1.00 . C C . 128 LEU CB   1 1 
       14 151040 3 1 128 LEU CD1  C   2.853  -2.326  12.958 1.00 . C C . 128 LEU CD1  1 1 
       14 151041 3 1 128 LEU CD2  C   4.582  -0.629  13.783 1.00 . C C . 128 LEU CD2  1 1 
       14 151042 3 1 128 LEU CG   C   3.274  -1.390  14.122 1.00 . C C . 128 LEU CG   1 1 
       14 151043 3 1 128 LEU H    H   0.307  -1.766  13.327 1.00 . C C . 128 LEU H    1 1 
       14 151044 3 1 128 LEU HA   H   1.185  -1.660  16.023 1.00 . C C . 128 LEU HA   1 1 
       14 151045 3 1 128 LEU HB2  H   1.813   0.151  13.657 1.00 . C C . 128 LEU HB2  1 1 
       14 151046 3 1 128 LEU HB3  H   2.568   0.335  15.229 1.00 . C C . 128 LEU HB3  1 1 
       14 151047 3 1 128 LEU HD11 H   1.982  -2.898  13.252 1.00 . C C . 128 LEU HD11 1 1 
       14 151048 3 1 128 LEU HD12 H   3.659  -3.010  12.727 1.00 . C C . 128 LEU HD12 1 1 
       14 151049 3 1 128 LEU HD13 H   2.615  -1.742  12.078 1.00 . C C . 128 LEU HD13 1 1 
       14 151050 3 1 128 LEU HD21 H   4.417   0.039  12.946 1.00 . C C . 128 LEU HD21 1 1 
       14 151051 3 1 128 LEU HD22 H   5.360  -1.337  13.527 1.00 . C C . 128 LEU HD22 1 1 
       14 151052 3 1 128 LEU HD23 H   4.899  -0.055  14.642 1.00 . C C . 128 LEU HD23 1 1 
       14 151053 3 1 128 LEU HG   H   3.489  -2.030  14.970 1.00 . C C . 128 LEU HG   1 1 
       14 151054 3 1 128 LEU N    N   0.067  -1.794  14.275 1.00 . C C . 128 LEU N    1 1 
       14 151055 3 1 128 LEU O    O  -0.810   0.736  15.118 1.00 . C C . 128 LEU O    1 1 
       14 151056 3 1 129 ALA C    C   0.116   2.752  17.692 1.00 . C C . 129 ALA C    1 1 
       14 151057 3 1 129 ALA CA   C  -0.600   1.384  17.863 1.00 . C C . 129 ALA CA   1 1 
       14 151058 3 1 129 ALA CB   C  -0.725   0.995  19.352 1.00 . C C . 129 ALA CB   1 1 
       14 151059 3 1 129 ALA H    H   0.745  -0.242  17.640 1.00 . C C . 129 ALA H    1 1 
       14 151060 3 1 129 ALA HA   H  -1.605   1.461  17.446 1.00 . C C . 129 ALA HA   1 1 
       14 151061 3 1 129 ALA HB1  H  -1.210   0.031  19.431 1.00 . C C . 129 ALA HB1  1 1 
       14 151062 3 1 129 ALA HB2  H  -1.314   1.731  19.877 1.00 . C C . 129 ALA HB2  1 1 
       14 151063 3 1 129 ALA HB3  H   0.258   0.936  19.803 1.00 . C C . 129 ALA HB3  1 1 
       14 151064 3 1 129 ALA N    N   0.126   0.331  17.137 1.00 . C C . 129 ALA N    1 1 
       14 151065 3 1 129 ALA O    O   1.279   2.786  17.261 1.00 . C C . 129 ALA O    1 1 
       14 151066 3 1 130 PRO C    C   1.244   5.386  18.914 1.00 . C C . 130 PRO C    1 1 
       14 151067 3 1 130 PRO CA   C   0.049   5.251  17.963 1.00 . C C . 130 PRO CA   1 1 
       14 151068 3 1 130 PRO CB   C  -1.095   6.191  18.408 1.00 . C C . 130 PRO CB   1 1 
       14 151069 3 1 130 PRO CD   C  -2.020   3.987  18.334 1.00 . C C . 130 PRO CD   1 1 
       14 151070 3 1 130 PRO CG   C  -2.343   5.430  18.107 1.00 . C C . 130 PRO CG   1 1 
       14 151071 3 1 130 PRO HA   H   0.357   5.509  16.953 1.00 . C C . 130 PRO HA   1 1 
       14 151072 3 1 130 PRO HB2  H  -1.027   6.416  19.476 1.00 . C C . 130 PRO HB2  1 1 
       14 151073 3 1 130 PRO HB3  H  -1.076   7.114  17.840 1.00 . C C . 130 PRO HB3  1 1 
       14 151074 3 1 130 PRO HD2  H  -2.183   3.709  19.371 1.00 . C C . 130 PRO HD2  1 1 
       14 151075 3 1 130 PRO HD3  H  -2.613   3.360  17.681 1.00 . C C . 130 PRO HD3  1 1 
       14 151076 3 1 130 PRO HG2  H  -3.141   5.754  18.768 1.00 . C C . 130 PRO HG2  1 1 
       14 151077 3 1 130 PRO HG3  H  -2.642   5.590  17.070 1.00 . C C . 130 PRO HG3  1 1 
       14 151078 3 1 130 PRO N    N  -0.577   3.902  17.988 1.00 . C C . 130 PRO N    1 1 
       14 151079 3 1 130 PRO O    O   1.202   4.893  20.053 1.00 . C C . 130 PRO O    1 1 
       14 151080 3 1 131 VAL C    C   3.838   7.832  19.093 1.00 . C C . 131 VAL C    1 1 
       14 151081 3 1 131 VAL CA   C   3.501   6.345  19.235 1.00 . C C . 131 VAL CA   1 1 
       14 151082 3 1 131 VAL CB   C   4.745   5.493  18.807 1.00 . C C . 131 VAL CB   1 1 
       14 151083 3 1 131 VAL CG1  C   5.891   5.647  19.831 1.00 . C C . 131 VAL CG1  1 1 
       14 151084 3 1 131 VAL CG2  C   4.364   4.016  18.593 1.00 . C C . 131 VAL CG2  1 1 
       14 151085 3 1 131 VAL H    H   2.291   6.354  17.504 1.00 . C C . 131 VAL H    1 1 
       14 151086 3 1 131 VAL HA   H   3.280   6.127  20.285 1.00 . C C . 131 VAL HA   1 1 
       14 151087 3 1 131 VAL HB   H   5.106   5.876  17.851 1.00 . C C . 131 VAL HB   1 1 
       14 151088 3 1 131 VAL HG11 H   5.571   5.289  20.804 1.00 . C C . 131 VAL HG11 1 1 
       14 151089 3 1 131 VAL HG12 H   6.173   6.690  19.912 1.00 . C C . 131 VAL HG12 1 1 
       14 151090 3 1 131 VAL HG13 H   6.750   5.074  19.508 1.00 . C C . 131 VAL HG13 1 1 
       14 151091 3 1 131 VAL HG21 H   3.586   3.946  17.841 1.00 . C C . 131 VAL HG21 1 1 
       14 151092 3 1 131 VAL HG22 H   3.999   3.589  19.519 1.00 . C C . 131 VAL HG22 1 1 
       14 151093 3 1 131 VAL HG23 H   5.227   3.455  18.261 1.00 . C C . 131 VAL HG23 1 1 
       14 151094 3 1 131 VAL N    N   2.309   6.050  18.434 1.00 . C C . 131 VAL N    1 1 
       14 151095 3 1 131 VAL O    O   4.175   8.297  17.997 1.00 . C C . 131 VAL O    1 1 
       14 151096 3 1 132 ASN C    C   5.442  10.207  20.763 1.00 . C C . 132 ASN C    1 1 
       14 151097 3 1 132 ASN CA   C   4.005   9.995  20.266 1.00 . C C . 132 ASN CA   1 1 
       14 151098 3 1 132 ASN CB   C   2.989  10.690  21.226 1.00 . C C . 132 ASN CB   1 1 
       14 151099 3 1 132 ASN CG   C   1.510  10.540  20.836 1.00 . C C . 132 ASN CG   1 1 
       14 151100 3 1 132 ASN H    H   3.453   8.107  21.025 1.00 . C C . 132 ASN H    1 1 
       14 151101 3 1 132 ASN HA   H   3.906  10.425  19.272 1.00 . C C . 132 ASN HA   1 1 
       14 151102 3 1 132 ASN HB2  H   3.104  10.274  22.219 1.00 . C C . 132 ASN HB2  1 1 
       14 151103 3 1 132 ASN HB3  H   3.223  11.746  21.268 1.00 . C C . 132 ASN HB3  1 1 
       14 151104 3 1 132 ASN HD21 H   1.048  12.194  21.833 1.00 . C C . 132 ASN HD21 1 1 
       14 151105 3 1 132 ASN HD22 H  -0.263  11.383  21.062 1.00 . C C . 132 ASN HD22 1 1 
       14 151106 3 1 132 ASN N    N   3.732   8.559  20.204 1.00 . C C . 132 ASN N    1 1 
       14 151107 3 1 132 ASN ND2  N   0.683  11.468  21.286 1.00 . C C . 132 ASN ND2  1 1 
       14 151108 3 1 132 ASN O    O   5.646  10.491  21.941 1.00 . C C . 132 ASN O    1 1 
       14 151109 3 1 132 ASN OD1  O   1.107   9.584  20.174 1.00 . C C . 132 ASN OD1  1 1 
       14 151110 3 1 133 PHE C    C   8.103  11.698  20.632 1.00 . C C . 133 PHE C    1 1 
       14 151111 3 1 133 PHE CA   C   7.870  10.227  20.239 1.00 . C C . 133 PHE CA   1 1 
       14 151112 3 1 133 PHE CB   C   8.808   9.878  19.050 1.00 . C C . 133 PHE CB   1 1 
       14 151113 3 1 133 PHE CD1  C   9.303   7.388  19.255 1.00 . C C . 133 PHE CD1  1 1 
       14 151114 3 1 133 PHE CD2  C   8.119   8.137  17.309 1.00 . C C . 133 PHE CD2  1 1 
       14 151115 3 1 133 PHE CE1  C   9.276   6.091  18.768 1.00 . C C . 133 PHE CE1  1 1 
       14 151116 3 1 133 PHE CE2  C   8.087   6.838  16.830 1.00 . C C . 133 PHE CE2  1 1 
       14 151117 3 1 133 PHE CG   C   8.729   8.438  18.535 1.00 . C C . 133 PHE CG   1 1 
       14 151118 3 1 133 PHE CZ   C   8.668   5.817  17.560 1.00 . C C . 133 PHE CZ   1 1 
       14 151119 3 1 133 PHE H    H   6.220   9.728  18.969 1.00 . C C . 133 PHE H    1 1 
       14 151120 3 1 133 PHE HA   H   8.107   9.590  21.086 1.00 . C C . 133 PHE HA   1 1 
       14 151121 3 1 133 PHE HB2  H   8.582  10.543  18.224 1.00 . C C . 133 PHE HB2  1 1 
       14 151122 3 1 133 PHE HB3  H   9.838  10.060  19.354 1.00 . C C . 133 PHE HB3  1 1 
       14 151123 3 1 133 PHE HD1  H   9.780   7.591  20.206 1.00 . C C . 133 PHE HD1  1 1 
       14 151124 3 1 133 PHE HD2  H   7.660   8.932  16.735 1.00 . C C . 133 PHE HD2  1 1 
       14 151125 3 1 133 PHE HE1  H   9.725   5.286  19.341 1.00 . C C . 133 PHE HE1  1 1 
       14 151126 3 1 133 PHE HE2  H   7.608   6.619  15.880 1.00 . C C . 133 PHE HE2  1 1 
       14 151127 3 1 133 PHE HZ   H   8.646   4.802  17.181 1.00 . C C . 133 PHE HZ   1 1 
       14 151128 3 1 133 PHE N    N   6.443  10.017  19.878 1.00 . C C . 133 PHE N    1 1 
       14 151129 3 1 133 PHE O    O   8.710  12.005  21.665 1.00 . C C . 133 PHE O    1 1 
       14 151130 3 1 134 ASP C    C   6.936  14.578  21.118 1.00 . C C . 134 ASP C    1 1 
       14 151131 3 1 134 ASP CA   C   7.682  14.028  19.896 1.00 . C C . 134 ASP CA   1 1 
       14 151132 3 1 134 ASP CB   C   7.175  14.694  18.583 1.00 . C C . 134 ASP CB   1 1 
       14 151133 3 1 134 ASP CG   C   5.736  14.278  18.197 1.00 . C C . 134 ASP CG   1 1 
       14 151134 3 1 134 ASP H    H   7.013  12.213  19.053 1.00 . C C . 134 ASP H    1 1 
       14 151135 3 1 134 ASP HA   H   8.741  14.248  20.002 1.00 . C C . 134 ASP HA   1 1 
       14 151136 3 1 134 ASP HB2  H   7.220  15.771  18.691 1.00 . C C . 134 ASP HB2  1 1 
       14 151137 3 1 134 ASP HB3  H   7.840  14.413  17.769 1.00 . C C . 134 ASP HB3  1 1 
       14 151138 3 1 134 ASP N    N   7.549  12.573  19.794 1.00 . C C . 134 ASP N    1 1 
       14 151139 3 1 134 ASP O    O   7.533  15.275  21.947 1.00 . C C . 134 ASP O    1 1 
       14 151140 3 1 134 ASP OD1  O   5.546  13.114  17.773 1.00 . C C . 134 ASP OD1  1 1 
       14 151141 3 1 134 ASP OD2  O   4.802  15.094  18.347 1.00 . C C . 134 ASP OD2  1 1 
       14 151142 3 1 135 ALA C    C   5.171  14.306  23.665 1.00 . C C . 135 ALA C    1 1 
       14 151143 3 1 135 ALA CA   C   4.748  14.763  22.264 1.00 . C C . 135 ALA CA   1 1 
       14 151144 3 1 135 ALA CB   C   3.293  14.370  21.969 1.00 . C C . 135 ALA CB   1 1 
       14 151145 3 1 135 ALA H    H   5.268  13.597  20.578 1.00 . C C . 135 ALA H    1 1 
       14 151146 3 1 135 ALA HA   H   4.808  15.848  22.220 1.00 . C C . 135 ALA HA   1 1 
       14 151147 3 1 135 ALA HB1  H   3.180  13.300  22.049 1.00 . C C . 135 ALA HB1  1 1 
       14 151148 3 1 135 ALA HB2  H   3.033  14.679  20.967 1.00 . C C . 135 ALA HB2  1 1 
       14 151149 3 1 135 ALA HB3  H   2.627  14.859  22.673 1.00 . C C . 135 ALA HB3  1 1 
       14 151150 3 1 135 ALA N    N   5.640  14.231  21.227 1.00 . C C . 135 ALA N    1 1 
       14 151151 3 1 135 ALA O    O   5.134  15.107  24.591 1.00 . C C . 135 ALA O    1 1 
       14 151152 3 1 136 LEU C    C   6.991  13.202  25.884 1.00 . C C . 136 LEU C    1 1 
       14 151153 3 1 136 LEU CA   C   5.965  12.385  25.080 1.00 . C C . 136 LEU CA   1 1 
       14 151154 3 1 136 LEU CB   C   6.485  10.929  24.840 1.00 . C C . 136 LEU CB   1 1 
       14 151155 3 1 136 LEU CD1  C   6.497   8.517  25.763 1.00 . C C . 136 LEU CD1  1 1 
       14 151156 3 1 136 LEU CD2  C   8.157  10.196  26.723 1.00 . C C . 136 LEU CD2  1 1 
       14 151157 3 1 136 LEU CG   C   6.734  10.008  26.110 1.00 . C C . 136 LEU CG   1 1 
       14 151158 3 1 136 LEU H    H   5.725  12.501  22.962 1.00 . C C . 136 LEU H    1 1 
       14 151159 3 1 136 LEU HA   H   5.042  12.327  25.660 1.00 . C C . 136 LEU HA   1 1 
       14 151160 3 1 136 LEU HB2  H   5.749  10.440  24.206 1.00 . C C . 136 LEU HB2  1 1 
       14 151161 3 1 136 LEU HB3  H   7.408  10.990  24.273 1.00 . C C . 136 LEU HB3  1 1 
       14 151162 3 1 136 LEU HD11 H   7.199   8.195  25.000 1.00 . C C . 136 LEU HD11 1 1 
       14 151163 3 1 136 LEU HD12 H   5.490   8.388  25.396 1.00 . C C . 136 LEU HD12 1 1 
       14 151164 3 1 136 LEU HD13 H   6.629   7.909  26.649 1.00 . C C . 136 LEU HD13 1 1 
       14 151165 3 1 136 LEU HD21 H   8.915   9.936  25.996 1.00 . C C . 136 LEU HD21 1 1 
       14 151166 3 1 136 LEU HD22 H   8.266   9.567  27.596 1.00 . C C . 136 LEU HD22 1 1 
       14 151167 3 1 136 LEU HD23 H   8.287  11.229  27.019 1.00 . C C . 136 LEU HD23 1 1 
       14 151168 3 1 136 LEU HG   H   6.014  10.271  26.877 1.00 . C C . 136 LEU HG   1 1 
       14 151169 3 1 136 LEU N    N   5.622  13.030  23.782 1.00 . C C . 136 LEU N    1 1 
       14 151170 3 1 136 LEU O    O   6.907  13.238  27.113 1.00 . C C . 136 LEU O    1 1 
       14 151171 3 1 137 PHE C    C   8.457  15.742  26.739 1.00 . C C . 137 PHE C    1 1 
       14 151172 3 1 137 PHE CA   C   9.028  14.626  25.823 1.00 . C C . 137 PHE CA   1 1 
       14 151173 3 1 137 PHE CB   C   9.963  15.229  24.740 1.00 . C C . 137 PHE CB   1 1 
       14 151174 3 1 137 PHE CD1  C  10.878  14.368  22.506 1.00 . C C . 137 PHE CD1  1 1 
       14 151175 3 1 137 PHE CD2  C  11.284  13.051  24.469 1.00 . C C . 137 PHE CD2  1 1 
       14 151176 3 1 137 PHE CE1  C  11.577  13.441  21.745 1.00 . C C . 137 PHE CE1  1 1 
       14 151177 3 1 137 PHE CE2  C  11.978  12.125  23.701 1.00 . C C . 137 PHE CE2  1 1 
       14 151178 3 1 137 PHE CG   C  10.719  14.194  23.885 1.00 . C C . 137 PHE CG   1 1 
       14 151179 3 1 137 PHE CZ   C  12.124  12.321  22.342 1.00 . C C . 137 PHE CZ   1 1 
       14 151180 3 1 137 PHE H    H   7.942  13.758  24.201 1.00 . C C . 137 PHE H    1 1 
       14 151181 3 1 137 PHE HA   H   9.609  13.942  26.432 1.00 . C C . 137 PHE HA   1 1 
       14 151182 3 1 137 PHE HB2  H   9.372  15.852  24.079 1.00 . C C . 137 PHE HB2  1 1 
       14 151183 3 1 137 PHE HB3  H  10.709  15.854  25.225 1.00 . C C . 137 PHE HB3  1 1 
       14 151184 3 1 137 PHE HD1  H  10.452  15.240  22.029 1.00 . C C . 137 PHE HD1  1 1 
       14 151185 3 1 137 PHE HD2  H  11.176  12.885  25.533 1.00 . C C . 137 PHE HD2  1 1 
       14 151186 3 1 137 PHE HE1  H  11.690  13.589  20.676 1.00 . C C . 137 PHE HE1  1 1 
       14 151187 3 1 137 PHE HE2  H  12.408  11.246  24.169 1.00 . C C . 137 PHE HE2  1 1 
       14 151188 3 1 137 PHE HZ   H  12.671  11.599  21.746 1.00 . C C . 137 PHE HZ   1 1 
       14 151189 3 1 137 PHE N    N   7.952  13.836  25.182 1.00 . C C . 137 PHE N    1 1 
       14 151190 3 1 137 PHE O    O   8.722  15.756  27.950 1.00 . C C . 137 PHE O    1 1 
       14 151191 3 1 138 MET C    C   5.770  17.307  27.701 1.00 . C C . 138 MET C    1 1 
       14 151192 3 1 138 MET CA   C   7.001  17.771  26.891 1.00 . C C . 138 MET CA   1 1 
       14 151193 3 1 138 MET CB   C   6.623  18.950  25.944 1.00 . C C . 138 MET CB   1 1 
       14 151194 3 1 138 MET CE   C   8.002  18.938  23.063 1.00 . C C . 138 MET CE   1 1 
       14 151195 3 1 138 MET CG   C   5.770  18.588  24.714 1.00 . C C . 138 MET CG   1 1 
       14 151196 3 1 138 MET H    H   7.460  16.547  25.196 1.00 . C C . 138 MET H    1 1 
       14 151197 3 1 138 MET HA   H   7.734  18.140  27.604 1.00 . C C . 138 MET HA   1 1 
       14 151198 3 1 138 MET HB2  H   6.084  19.699  26.515 1.00 . C C . 138 MET HB2  1 1 
       14 151199 3 1 138 MET HB3  H   7.540  19.404  25.585 1.00 . C C . 138 MET HB3  1 1 
       14 151200 3 1 138 MET HE1  H   8.593  19.118  23.948 1.00 . C C . 138 MET HE1  1 1 
       14 151201 3 1 138 MET HE2  H   7.550  19.865  22.737 1.00 . C C . 138 MET HE2  1 1 
       14 151202 3 1 138 MET HE3  H   8.638  18.554  22.279 1.00 . C C . 138 MET HE3  1 1 
       14 151203 3 1 138 MET HG2  H   4.958  17.942  25.027 1.00 . C C . 138 MET HG2  1 1 
       14 151204 3 1 138 MET HG3  H   5.356  19.497  24.293 1.00 . C C . 138 MET HG3  1 1 
       14 151205 3 1 138 MET N    N   7.644  16.644  26.154 1.00 . C C . 138 MET N    1 1 
       14 151206 3 1 138 MET O    O   5.400  17.942  28.694 1.00 . C C . 138 MET O    1 1 
       14 151207 3 1 138 MET SD   S   6.718  17.736  23.430 1.00 . C C . 138 MET SD   1 1 
       14 151208 3 1 139 ASN C    C   4.282  15.082  29.274 1.00 . C C . 139 ASN C    1 1 
       14 151209 3 1 139 ASN CA   C   3.923  15.627  27.882 1.00 . C C . 139 ASN CA   1 1 
       14 151210 3 1 139 ASN CB   C   3.338  14.503  26.978 1.00 . C C . 139 ASN CB   1 1 
       14 151211 3 1 139 ASN CG   C   2.111  13.785  27.552 1.00 . C C . 139 ASN CG   1 1 
       14 151212 3 1 139 ASN H    H   5.469  15.795  26.428 1.00 . C C . 139 ASN H    1 1 
       14 151213 3 1 139 ASN HA   H   3.179  16.414  27.992 1.00 . C C . 139 ASN HA   1 1 
       14 151214 3 1 139 ASN HB2  H   3.053  14.942  26.029 1.00 . C C . 139 ASN HB2  1 1 
       14 151215 3 1 139 ASN HB3  H   4.113  13.764  26.785 1.00 . C C . 139 ASN HB3  1 1 
       14 151216 3 1 139 ASN HD21 H   3.261  12.396  28.389 1.00 . C C . 139 ASN HD21 1 1 
       14 151217 3 1 139 ASN HD22 H   1.565  12.216  28.637 1.00 . C C . 139 ASN HD22 1 1 
       14 151218 3 1 139 ASN N    N   5.122  16.223  27.231 1.00 . C C . 139 ASN N    1 1 
       14 151219 3 1 139 ASN ND2  N   2.335  12.687  28.263 1.00 . C C . 139 ASN ND2  1 1 
       14 151220 3 1 139 ASN O    O   3.486  15.189  30.216 1.00 . C C . 139 ASN O    1 1 
       14 151221 3 1 139 ASN OD1  O   0.973  14.202  27.336 1.00 . C C . 139 ASN OD1  1 1 
       14 151222 3 1 140 TYR C    C   6.517  15.275  31.497 1.00 . C C . 140 TYR C    1 1 
       14 151223 3 1 140 TYR CA   C   6.050  14.023  30.661 1.00 . C C . 140 TYR CA   1 1 
       14 151224 3 1 140 TYR CB   C   7.209  13.001  30.323 1.00 . C C . 140 TYR CB   1 1 
       14 151225 3 1 140 TYR CD1  C   7.009  11.430  32.343 1.00 . C C . 140 TYR CD1  1 1 
       14 151226 3 1 140 TYR CD2  C   9.177  12.306  31.825 1.00 . C C . 140 TYR CD2  1 1 
       14 151227 3 1 140 TYR CE1  C   7.545  10.758  33.430 1.00 . C C . 140 TYR CE1  1 1 
       14 151228 3 1 140 TYR CE2  C   9.710  11.630  32.908 1.00 . C C . 140 TYR CE2  1 1 
       14 151229 3 1 140 TYR CG   C   7.810  12.222  31.510 1.00 . C C . 140 TYR CG   1 1 
       14 151230 3 1 140 TYR CZ   C   8.889  10.868  33.710 1.00 . C C . 140 TYR CZ   1 1 
       14 151231 3 1 140 TYR H    H   6.020  14.364  28.568 1.00 . C C . 140 TYR H    1 1 
       14 151232 3 1 140 TYR HA   H   5.275  13.507  31.215 1.00 . C C . 140 TYR HA   1 1 
       14 151233 3 1 140 TYR HB2  H   6.829  12.263  29.627 1.00 . C C . 140 TYR HB2  1 1 
       14 151234 3 1 140 TYR HB3  H   8.014  13.541  29.835 1.00 . C C . 140 TYR HB3  1 1 
       14 151235 3 1 140 TYR HD1  H   5.955  11.338  32.128 1.00 . C C . 140 TYR HD1  1 1 
       14 151236 3 1 140 TYR HD2  H   9.831  12.904  31.201 1.00 . C C . 140 TYR HD2  1 1 
       14 151237 3 1 140 TYR HE1  H   6.906  10.156  34.060 1.00 . C C . 140 TYR HE1  1 1 
       14 151238 3 1 140 TYR HE2  H  10.769  11.714  33.134 1.00 . C C . 140 TYR HE2  1 1 
       14 151239 3 1 140 TYR HH   H   9.932  10.835  35.321 1.00 . C C . 140 TYR HH   1 1 
       14 151240 3 1 140 TYR N    N   5.486  14.479  29.377 1.00 . C C . 140 TYR N    1 1 
       14 151241 3 1 140 TYR O    O   6.121  16.414  31.202 1.00 . C C . 140 TYR O    1 1 
       14 151242 3 1 140 TYR OH   O   9.419  10.209  34.797 1.00 . C C . 140 TYR OH   1 1 
       14 151243 3 1 141 LEU C    C   8.894  15.353  34.326 1.00 . C C . 141 LEU C    1 1 
       14 151244 3 1 141 LEU CA   C   7.953  16.087  33.366 1.00 . C C . 141 LEU CA   1 1 
       14 151245 3 1 141 LEU CB   C   6.834  16.849  34.156 1.00 . C C . 141 LEU CB   1 1 
       14 151246 3 1 141 LEU CD1  C   8.060  19.103  34.271 1.00 . C C . 141 LEU CD1  1 1 
       14 151247 3 1 141 LEU CD2  C   6.103  18.629  35.851 1.00 . C C . 141 LEU CD2  1 1 
       14 151248 3 1 141 LEU CG   C   7.299  18.024  35.073 1.00 . C C . 141 LEU CG   1 1 
       14 151249 3 1 141 LEU H    H   7.659  14.154  32.662 1.00 . C C . 141 LEU H    1 1 
       14 151250 3 1 141 LEU HA   H   8.527  16.789  32.762 1.00 . C C . 141 LEU HA   1 1 
       14 151251 3 1 141 LEU HB2  H   6.135  17.249  33.427 1.00 . C C . 141 LEU HB2  1 1 
       14 151252 3 1 141 LEU HB3  H   6.297  16.131  34.767 1.00 . C C . 141 LEU HB3  1 1 
       14 151253 3 1 141 LEU HD11 H   8.365  19.903  34.935 1.00 . C C . 141 LEU HD11 1 1 
       14 151254 3 1 141 LEU HD12 H   7.428  19.506  33.493 1.00 . C C . 141 LEU HD12 1 1 
       14 151255 3 1 141 LEU HD13 H   8.943  18.664  33.824 1.00 . C C . 141 LEU HD13 1 1 
       14 151256 3 1 141 LEU HD21 H   6.452  19.421  36.497 1.00 . C C . 141 LEU HD21 1 1 
       14 151257 3 1 141 LEU HD22 H   5.641  17.860  36.456 1.00 . C C . 141 LEU HD22 1 1 
       14 151258 3 1 141 LEU HD23 H   5.371  19.025  35.158 1.00 . C C . 141 LEU HD23 1 1 
       14 151259 3 1 141 LEU HG   H   7.994  17.629  35.807 1.00 . C C . 141 LEU HG   1 1 
       14 151260 3 1 141 LEU N    N   7.393  15.063  32.482 1.00 . C C . 141 LEU N    1 1 
       14 151261 3 1 141 LEU O    O   8.561  14.256  34.795 1.00 . C C . 141 LEU O    1 1 
       14 151262 3 1 142 GLN C    C  10.754  15.581  37.002 1.00 . C C . 142 GLN C    1 1 
       14 151263 3 1 142 GLN CA   C  11.070  15.329  35.505 1.00 . C C . 142 GLN CA   1 1 
       14 151264 3 1 142 GLN CB   C  12.489  15.844  35.131 1.00 . C C . 142 GLN CB   1 1 
       14 151265 3 1 142 GLN CD   C  14.449  15.770  33.480 1.00 . C C . 142 GLN CD   1 1 
       14 151266 3 1 142 GLN CG   C  12.957  15.485  33.708 1.00 . C C . 142 GLN CG   1 1 
       14 151267 3 1 142 GLN H    H  10.246  16.826  34.229 1.00 . C C . 142 GLN H    1 1 
       14 151268 3 1 142 GLN HA   H  11.047  14.253  35.347 1.00 . C C . 142 GLN HA   1 1 
       14 151269 3 1 142 GLN HB2  H  12.506  16.924  35.229 1.00 . C C . 142 GLN HB2  1 1 
       14 151270 3 1 142 GLN HB3  H  13.205  15.427  35.833 1.00 . C C . 142 GLN HB3  1 1 
       14 151271 3 1 142 GLN HE21 H  14.053  17.616  32.873 1.00 . C C . 142 GLN HE21 1 1 
       14 151272 3 1 142 GLN HE22 H  15.718  17.164  32.861 1.00 . C C . 142 GLN HE22 1 1 
       14 151273 3 1 142 GLN HG2  H  12.778  14.428  33.538 1.00 . C C . 142 GLN HG2  1 1 
       14 151274 3 1 142 GLN HG3  H  12.375  16.057  32.994 1.00 . C C . 142 GLN HG3  1 1 
       14 151275 3 1 142 GLN N    N  10.058  15.948  34.618 1.00 . C C . 142 GLN N    1 1 
       14 151276 3 1 142 GLN NE2  N  14.774  16.971  33.033 1.00 . C C . 142 GLN NE2  1 1 
       14 151277 3 1 142 GLN O    O  11.580  15.295  37.867 1.00 . C C . 142 GLN O    1 1 
       14 151278 3 1 142 GLN OE1  O  15.299  14.912  33.724 1.00 . C C . 142 GLN OE1  1 1 
       14 151279 3 1 143 GLN C    C   7.816  15.545  38.963 1.00 . C C . 143 GLN C    1 1 
       14 151280 3 1 143 GLN CA   C   9.068  16.374  38.654 1.00 . C C . 143 GLN CA   1 1 
       14 151281 3 1 143 GLN CB   C   8.768  17.895  38.761 1.00 . C C . 143 GLN CB   1 1 
       14 151282 3 1 143 GLN CD   C   6.607  18.754  39.945 1.00 . C C . 143 GLN CD   1 1 
       14 151283 3 1 143 GLN CG   C   8.097  18.392  40.079 1.00 . C C . 143 GLN CG   1 1 
       14 151284 3 1 143 GLN H    H   8.928  16.255  36.558 1.00 . C C . 143 GLN H    1 1 
       14 151285 3 1 143 GLN HA   H   9.855  16.115  39.366 1.00 . C C . 143 GLN HA   1 1 
       14 151286 3 1 143 GLN HB2  H   9.709  18.424  38.645 1.00 . C C . 143 GLN HB2  1 1 
       14 151287 3 1 143 GLN HB3  H   8.131  18.180  37.924 1.00 . C C . 143 GLN HB3  1 1 
       14 151288 3 1 143 GLN HE21 H   6.805  20.230  41.259 1.00 . C C . 143 GLN HE21 1 1 
       14 151289 3 1 143 GLN HE22 H   5.226  20.022  40.590 1.00 . C C . 143 GLN HE22 1 1 
       14 151290 3 1 143 GLN HG2  H   8.180  17.612  40.832 1.00 . C C . 143 GLN HG2  1 1 
       14 151291 3 1 143 GLN HG3  H   8.632  19.265  40.436 1.00 . C C . 143 GLN HG3  1 1 
       14 151292 3 1 143 GLN N    N   9.541  16.079  37.291 1.00 . C C . 143 GLN N    1 1 
       14 151293 3 1 143 GLN NE2  N   6.168  19.771  40.672 1.00 . C C . 143 GLN NE2  1 1 
       14 151294 3 1 143 GLN O    O   6.967  15.335  38.084 1.00 . C C . 143 GLN O    1 1 
       14 151295 3 1 143 GLN OE1  O   5.872  18.158  39.163 1.00 . C C . 143 GLN OE1  1 1 
       14 151296 3 1 144 GLN C    C   5.617  15.263  41.507 1.00 . C C . 144 GLN C    1 1 
       14 151297 3 1 144 GLN CA   C   6.556  14.321  40.724 1.00 . C C . 144 GLN CA   1 1 
       14 151298 3 1 144 GLN CB   C   7.047  13.169  41.648 1.00 . C C . 144 GLN CB   1 1 
       14 151299 3 1 144 GLN CD   C   6.389  11.257  43.258 1.00 . C C . 144 GLN CD   1 1 
       14 151300 3 1 144 GLN CG   C   5.913  12.306  42.246 1.00 . C C . 144 GLN CG   1 1 
       14 151301 3 1 144 GLN H    H   8.439  15.280  40.846 1.00 . C C . 144 GLN H    1 1 
       14 151302 3 1 144 GLN HA   H   6.021  13.892  39.875 1.00 . C C . 144 GLN HA   1 1 
       14 151303 3 1 144 GLN HB2  H   7.704  12.519  41.077 1.00 . C C . 144 GLN HB2  1 1 
       14 151304 3 1 144 GLN HB3  H   7.616  13.596  42.469 1.00 . C C . 144 GLN HB3  1 1 
       14 151305 3 1 144 GLN HE21 H   4.675  11.382  44.261 1.00 . C C . 144 GLN HE21 1 1 
       14 151306 3 1 144 GLN HE22 H   5.849  10.285  44.899 1.00 . C C . 144 GLN HE22 1 1 
       14 151307 3 1 144 GLN HG2  H   5.210  12.965  42.743 1.00 . C C . 144 GLN HG2  1 1 
       14 151308 3 1 144 GLN HG3  H   5.399  11.797  41.437 1.00 . C C . 144 GLN HG3  1 1 
       14 151309 3 1 144 GLN N    N   7.710  15.084  40.221 1.00 . C C . 144 GLN N    1 1 
       14 151310 3 1 144 GLN NE2  N   5.552  10.939  44.236 1.00 . C C . 144 GLN NE2  1 1 
       14 151311 3 1 144 GLN O    O   6.039  15.857  42.511 1.00 . C C . 144 GLN O    1 1 
       14 151312 3 1 144 GLN OE1  O   7.502  10.741  43.164 1.00 . C C . 144 GLN OE1  1 1 
       14 151313 3 1 145 ALA C    C   1.945  15.829  41.088 1.00 . C C . 145 ALA C    1 1 
       14 151314 3 1 145 ALA CA   C   3.309  16.178  41.699 1.00 . C C . 145 ALA CA   1 1 
       14 151315 3 1 145 ALA CB   C   3.567  17.692  41.606 1.00 . C C . 145 ALA CB   1 1 
       14 151316 3 1 145 ALA H    H   4.160  14.994  40.164 1.00 . C C . 145 ALA H    1 1 
       14 151317 3 1 145 ALA HA   H   3.300  15.896  42.752 1.00 . C C . 145 ALA HA   1 1 
       14 151318 3 1 145 ALA HB1  H   4.535  17.916  42.036 1.00 . C C . 145 ALA HB1  1 1 
       14 151319 3 1 145 ALA HB2  H   2.803  18.234  42.151 1.00 . C C . 145 ALA HB2  1 1 
       14 151320 3 1 145 ALA HB3  H   3.560  18.004  40.571 1.00 . C C . 145 ALA HB3  1 1 
       14 151321 3 1 145 ALA N    N   4.374  15.410  41.024 1.00 . C C . 145 ALA N    1 1 
       14 151322 3 1 145 ALA O    O   1.871  15.315  39.962 1.00 . C C . 145 ALA O    1 1 
       14 151323 3 1 146 GLY C    C  -1.474  16.204  42.524 1.00 . C C . 146 GLY C    1 1 
       14 151324 3 1 146 GLY CA   C  -0.485  15.879  41.415 1.00 . C C . 146 GLY CA   1 1 
       14 151325 3 1 146 GLY H    H   1.038  16.516  42.730 1.00 . C C . 146 GLY H    1 1 
       14 151326 3 1 146 GLY HA2  H  -0.699  16.494  40.547 1.00 . C C . 146 GLY HA2  1 1 
       14 151327 3 1 146 GLY HA3  H  -0.595  14.837  41.143 1.00 . C C . 146 GLY HA3  1 1 
       14 151328 3 1 146 GLY N    N   0.886  16.123  41.845 1.00 . C C . 146 GLY N    1 1 
       14 151329 3 1 146 GLY O    O  -1.150  16.039  43.706 1.00 . C C . 146 GLY O    1 1 
       14 151330 3 1 147 GLU C    C  -4.709  15.856  43.331 1.00 . C C . 147 GLU C    1 1 
       14 151331 3 1 147 GLU CA   C  -3.745  17.035  43.100 1.00 . C C . 147 GLU CA   1 1 
       14 151332 3 1 147 GLU CB   C  -4.541  18.261  42.575 1.00 . C C . 147 GLU CB   1 1 
       14 151333 3 1 147 GLU CD   C  -4.518  20.708  41.829 1.00 . C C . 147 GLU CD   1 1 
       14 151334 3 1 147 GLU CG   C  -3.680  19.497  42.258 1.00 . C C . 147 GLU CG   1 1 
       14 151335 3 1 147 GLU H    H  -2.854  16.769  41.188 1.00 . C C . 147 GLU H    1 1 
       14 151336 3 1 147 GLU HA   H  -3.289  17.299  44.056 1.00 . C C . 147 GLU HA   1 1 
       14 151337 3 1 147 GLU HB2  H  -5.068  17.977  41.666 1.00 . C C . 147 GLU HB2  1 1 
       14 151338 3 1 147 GLU HB3  H  -5.274  18.544  43.320 1.00 . C C . 147 GLU HB3  1 1 
       14 151339 3 1 147 GLU HG2  H  -3.100  19.752  43.141 1.00 . C C . 147 GLU HG2  1 1 
       14 151340 3 1 147 GLU HG3  H  -3.000  19.250  41.452 1.00 . C C . 147 GLU HG3  1 1 
       14 151341 3 1 147 GLU N    N  -2.672  16.671  42.147 1.00 . C C . 147 GLU N    1 1 
       14 151342 3 1 147 GLU O    O  -4.591  14.792  42.711 1.00 . C C . 147 GLU O    1 1 
       14 151343 3 1 147 GLU OE1  O  -5.312  20.578  40.871 1.00 . C C . 147 GLU OE1  1 1 
       14 151344 3 1 147 GLU OE2  O  -4.388  21.800  42.428 1.00 . C C . 147 GLU OE2  1 1 
       14 151345 3 1 148 GLY C    C  -7.840  15.899  45.213 1.00 . C C . 148 GLY C    1 1 
       14 151346 3 1 148 GLY CA   C  -6.735  15.153  44.519 1.00 . C C . 148 GLY CA   1 1 
       14 151347 3 1 148 GLY H    H  -5.637  16.934  44.718 1.00 . C C . 148 GLY H    1 1 
       14 151348 3 1 148 GLY HA2  H  -7.109  14.716  43.596 1.00 . C C . 148 GLY HA2  1 1 
       14 151349 3 1 148 GLY HA3  H  -6.365  14.368  45.164 1.00 . C C . 148 GLY HA3  1 1 
       14 151350 3 1 148 GLY N    N  -5.663  16.088  44.227 1.00 . C C . 148 GLY N    1 1 
       14 151351 3 1 148 GLY O    O  -8.031  15.749  46.422 1.00 . C C . 148 GLY O    1 1 
       14 151352 3 1 149 THR C    C -10.792  16.947  45.445 1.00 . C C . 149 THR C    1 1 
       14 151353 3 1 149 THR CA   C  -9.535  17.698  44.940 1.00 . C C . 149 THR CA   1 1 
       14 151354 3 1 149 THR CB   C  -9.890  18.762  43.848 1.00 . C C . 149 THR CB   1 1 
       14 151355 3 1 149 THR CG2  C -10.771  19.904  44.409 1.00 . C C . 149 THR CG2  1 1 
       14 151356 3 1 149 THR H    H  -8.327  16.777  43.474 1.00 . C C . 149 THR H    1 1 
       14 151357 3 1 149 THR HA   H  -9.090  18.231  45.777 1.00 . C C . 149 THR HA   1 1 
       14 151358 3 1 149 THR HB   H -10.423  18.271  43.038 1.00 . C C . 149 THR HB   1 1 
       14 151359 3 1 149 THR HG1  H  -8.826  19.682  42.448 1.00 . C C . 149 THR HG1  1 1 
       14 151360 3 1 149 THR HG21 H -10.987  20.622  43.627 1.00 . C C . 149 THR HG21 1 1 
       14 151361 3 1 149 THR HG22 H -10.257  20.404  45.218 1.00 . C C . 149 THR HG22 1 1 
       14 151362 3 1 149 THR HG23 H -11.705  19.495  44.781 1.00 . C C . 149 THR HG23 1 1 
       14 151363 3 1 149 THR N    N  -8.523  16.765  44.437 1.00 . C C . 149 THR N    1 1 
       14 151364 3 1 149 THR O    O -11.761  16.714  44.703 1.00 . C C . 149 THR O    1 1 
       14 151365 3 1 149 THR OG1  O  -8.665  19.313  43.321 1.00 . C C . 149 THR OG1  1 1 
       14 151366 3 1 150 GLU C    C -12.632  16.797  48.224 1.00 . C C . 150 GLU C    1 1 
       14 151367 3 1 150 GLU CA   C -11.774  15.795  47.417 1.00 . C C . 150 GLU CA   1 1 
       14 151368 3 1 150 GLU CB   C -11.110  14.713  48.328 1.00 . C C . 150 GLU CB   1 1 
       14 151369 3 1 150 GLU CD   C -12.692  12.812  47.642 1.00 . C C . 150 GLU CD   1 1 
       14 151370 3 1 150 GLU CG   C -12.046  13.587  48.807 1.00 . C C . 150 GLU CG   1 1 
       14 151371 3 1 150 GLU H    H  -9.883  16.706  47.201 1.00 . C C . 150 GLU H    1 1 
       14 151372 3 1 150 GLU HA   H -12.407  15.308  46.676 1.00 . C C . 150 GLU HA   1 1 
       14 151373 3 1 150 GLU HB2  H -10.297  14.250  47.779 1.00 . C C . 150 GLU HB2  1 1 
       14 151374 3 1 150 GLU HB3  H -10.693  15.201  49.204 1.00 . C C . 150 GLU HB3  1 1 
       14 151375 3 1 150 GLU HG2  H -11.477  12.891  49.419 1.00 . C C . 150 GLU HG2  1 1 
       14 151376 3 1 150 GLU HG3  H -12.828  14.024  49.423 1.00 . C C . 150 GLU HG3  1 1 
       14 151377 3 1 150 GLU N    N -10.712  16.523  46.713 1.00 . C C . 150 GLU N    1 1 
       14 151378 3 1 150 GLU O    O -12.327  17.995  48.206 1.00 . C C . 150 GLU O    1 1 
       14 151379 3 1 150 GLU OE1  O -13.868  13.078  47.311 1.00 . C C . 150 GLU OE1  1 1 
       14 151380 3 1 150 GLU OE2  O -12.022  11.947  47.047 1.00 . C C . 150 GLU OE2  1 1 
       14 151381 3 1 151 GLU C    C -15.458  18.060  48.797 1.00 . C C . 151 GLU C    1 1 
       14 151382 3 1 151 GLU CA   C -14.633  17.137  49.711 1.00 . C C . 151 GLU CA   1 1 
       14 151383 3 1 151 GLU CB   C -13.915  17.953  50.843 1.00 . C C . 151 GLU CB   1 1 
       14 151384 3 1 151 GLU CD   C -12.593  15.960  51.821 1.00 . C C . 151 GLU CD   1 1 
       14 151385 3 1 151 GLU CG   C -13.538  17.141  52.098 1.00 . C C . 151 GLU CG   1 1 
       14 151386 3 1 151 GLU H    H -13.882  15.346  48.857 1.00 . C C . 151 GLU H    1 1 
       14 151387 3 1 151 GLU HA   H -15.319  16.435  50.187 1.00 . C C . 151 GLU HA   1 1 
       14 151388 3 1 151 GLU HB2  H -13.006  18.387  50.438 1.00 . C C . 151 GLU HB2  1 1 
       14 151389 3 1 151 GLU HB3  H -14.567  18.765  51.160 1.00 . C C . 151 GLU HB3  1 1 
       14 151390 3 1 151 GLU HG2  H -13.063  17.807  52.814 1.00 . C C . 151 GLU HG2  1 1 
       14 151391 3 1 151 GLU HG3  H -14.453  16.764  52.546 1.00 . C C . 151 GLU HG3  1 1 
       14 151392 3 1 151 GLU N    N -13.702  16.306  48.907 1.00 . C C . 151 GLU N    1 1 
       14 151393 3 1 151 GLU O    O -14.929  19.006  48.206 1.00 . C C . 151 GLU O    1 1 
       14 151394 3 1 151 GLU OE1  O -13.039  14.796  51.877 1.00 . C C . 151 GLU OE1  1 1 
       14 151395 3 1 151 GLU OE2  O -11.395  16.199  51.554 1.00 . C C . 151 GLU OE2  1 1 
       14 151396 3 1 152 HIS C    C -19.002  18.800  48.566 1.00 . C C . 152 HIS C    1 1 
       14 151397 3 1 152 HIS CA   C -17.680  18.531  47.836 1.00 . C C . 152 HIS CA   1 1 
       14 151398 3 1 152 HIS CB   C -17.907  17.778  46.495 1.00 . C C . 152 HIS CB   1 1 
       14 151399 3 1 152 HIS CD2  C -19.506  15.765  46.990 1.00 . C C . 152 HIS CD2  1 1 
       14 151400 3 1 152 HIS CE1  C -18.120  14.141  46.517 1.00 . C C . 152 HIS CE1  1 1 
       14 151401 3 1 152 HIS CG   C -18.328  16.332  46.625 1.00 . C C . 152 HIS CG   1 1 
       14 151402 3 1 152 HIS H    H -17.115  17.024  49.212 1.00 . C C . 152 HIS H    1 1 
       14 151403 3 1 152 HIS HA   H -17.220  19.494  47.614 1.00 . C C . 152 HIS HA   1 1 
       14 151404 3 1 152 HIS HB2  H -18.667  18.292  45.924 1.00 . C C . 152 HIS HB2  1 1 
       14 151405 3 1 152 HIS HB3  H -16.984  17.799  45.925 1.00 . C C . 152 HIS HB3  1 1 
       14 151406 3 1 152 HIS HD1  H -16.557  15.352  46.021 1.00 . C C . 152 HIS HD1  1 1 
       14 151407 3 1 152 HIS HD2  H -20.403  16.286  47.293 1.00 . C C . 152 HIS HD2  1 1 
       14 151408 3 1 152 HIS HE1  H -17.706  13.154  46.373 1.00 . C C . 152 HIS HE1  1 1 
       14 151409 3 1 152 HIS HE2  H -20.047  13.737  47.067 1.00 . C C . 152 HIS HE2  1 1 
       14 151410 3 1 152 HIS N    N -16.757  17.774  48.693 1.00 . C C . 152 HIS N    1 1 
       14 151411 3 1 152 HIS ND1  N -17.485  15.278  46.327 1.00 . C C . 152 HIS ND1  1 1 
       14 151412 3 1 152 HIS NE2  N -19.341  14.409  46.920 1.00 . C C . 152 HIS NE2  1 1 
       14 151413 3 1 152 HIS O    O -19.436  18.000  49.402 1.00 . C C . 152 HIS O    1 1 
       14 151414 3 1 153 GLN C    C -22.108  19.753  47.985 1.00 . C C . 153 GLN C    1 1 
       14 151415 3 1 153 GLN CA   C -20.928  20.357  48.806 1.00 . C C . 153 GLN CA   1 1 
       14 151416 3 1 153 GLN CB   C -20.998  21.918  48.853 1.00 . C C . 153 GLN CB   1 1 
       14 151417 3 1 153 GLN CD   C -22.230  24.032  49.707 1.00 . C C . 153 GLN CD   1 1 
       14 151418 3 1 153 GLN CG   C -22.224  22.501  49.604 1.00 . C C . 153 GLN CG   1 1 
       14 151419 3 1 153 GLN H    H -19.194  20.548  47.595 1.00 . C C . 153 GLN H    1 1 
       14 151420 3 1 153 GLN HA   H -20.992  19.974  49.826 1.00 . C C . 153 GLN HA   1 1 
       14 151421 3 1 153 GLN HB2  H -20.103  22.286  49.342 1.00 . C C . 153 GLN HB2  1 1 
       14 151422 3 1 153 GLN HB3  H -21.011  22.300  47.835 1.00 . C C . 153 GLN HB3  1 1 
       14 151423 3 1 153 GLN HE21 H -23.273  23.952  51.398 1.00 . C C . 153 GLN HE21 1 1 
       14 151424 3 1 153 GLN HE22 H -22.874  25.533  50.828 1.00 . C C . 153 GLN HE22 1 1 
       14 151425 3 1 153 GLN HG2  H -23.124  22.197  49.080 1.00 . C C . 153 GLN HG2  1 1 
       14 151426 3 1 153 GLN HG3  H -22.242  22.081  50.603 1.00 . C C . 153 GLN HG3  1 1 
       14 151427 3 1 153 GLN N    N -19.630  19.945  48.238 1.00 . C C . 153 GLN N    1 1 
       14 151428 3 1 153 GLN NE2  N -22.851  24.559  50.752 1.00 . C C . 153 GLN NE2  1 1 
       14 151429 3 1 153 GLN O    O -23.270  19.971  48.327 1.00 . C C . 153 GLN O    1 1 
       14 151430 3 1 153 GLN OE1  O -21.690  24.734  48.855 1.00 . C C . 153 GLN OE1  1 1 
       14 151431 3 1 154 ASP C    C -23.676  17.355  46.865 1.00 . C C . 154 ASP C    1 1 
       14 151432 3 1 154 ASP CA   C -22.810  18.338  46.046 1.00 . C C . 154 ASP CA   1 1 
       14 151433 3 1 154 ASP CB   C -22.156  17.582  44.859 1.00 . C C . 154 ASP CB   1 1 
       14 151434 3 1 154 ASP CG   C -21.193  18.446  44.041 1.00 . C C . 154 ASP CG   1 1 
       14 151435 3 1 154 ASP H    H -20.854  18.839  46.708 1.00 . C C . 154 ASP H    1 1 
       14 151436 3 1 154 ASP HA   H -23.446  19.127  45.644 1.00 . C C . 154 ASP HA   1 1 
       14 151437 3 1 154 ASP HB2  H -21.614  16.725  45.249 1.00 . C C . 154 ASP HB2  1 1 
       14 151438 3 1 154 ASP HB3  H -22.938  17.218  44.198 1.00 . C C . 154 ASP HB3  1 1 
       14 151439 3 1 154 ASP N    N -21.793  18.978  46.916 1.00 . C C . 154 ASP N    1 1 
       14 151440 3 1 154 ASP O    O -23.276  16.207  47.097 1.00 . C C . 154 ASP O    1 1 
       14 151441 3 1 154 ASP OD1  O -21.631  19.432  43.411 1.00 . C C . 154 ASP OD1  1 1 
       14 151442 3 1 154 ASP OD2  O -19.984  18.149  44.029 1.00 . C C . 154 ASP OD2  1 1 
       14 151443 3 1 155 ALA C    C -27.087  18.015  48.267 1.00 . C C . 155 ALA C    1 1 
       14 151444 3 1 155 ALA CA   C -25.830  17.117  48.113 1.00 . C C . 155 ALA CA   1 1 
       14 151445 3 1 155 ALA CB   C -25.272  16.653  49.485 1.00 . C C . 155 ALA CB   1 1 
       14 151446 3 1 155 ALA H    H -24.997  18.818  47.178 1.00 . C C . 155 ALA H    1 1 
       14 151447 3 1 155 ALA HA   H -26.099  16.229  47.534 1.00 . C C . 155 ALA HA   1 1 
       14 151448 3 1 155 ALA HB1  H -24.984  17.516  50.071 1.00 . C C . 155 ALA HB1  1 1 
       14 151449 3 1 155 ALA HB2  H -24.404  16.025  49.330 1.00 . C C . 155 ALA HB2  1 1 
       14 151450 3 1 155 ALA HB3  H -26.026  16.089  50.020 1.00 . C C . 155 ALA HB3  1 1 
       14 151451 3 1 155 ALA N    N -24.821  17.867  47.346 1.00 . C C . 155 ALA N    1 1 
       14 151452 3 1 155 ALA O    O -27.188  18.770  49.258 1.00 . C C . 155 ALA O    1 1 
       14 151453 3 1 155 ALA OXT  O -27.938  18.010  47.359 1.00 . C C . 155 ALA OXT  1 1 
       14 151454 4 1   1 MET C    C   0.285 -28.109 -20.920 1.00 . D D .   1 MET C    1 1 
       14 151455 4 1   1 MET CA   C   0.854 -27.212 -19.794 1.00 . D D .   1 MET CA   1 1 
       14 151456 4 1   1 MET CB   C  -0.211 -26.185 -19.310 1.00 . D D .   1 MET CB   1 1 
       14 151457 4 1   1 MET CE   C  -3.945 -26.618 -17.409 1.00 . D D .   1 MET CE   1 1 
       14 151458 4 1   1 MET CG   C  -1.462 -26.811 -18.668 1.00 . D D .   1 MET CG   1 1 
       14 151459 4 1   1 MET H1   H   2.785 -27.200 -20.569 1.00 . D D .   1 MET H1   1 1 
       14 151460 4 1   1 MET H2   H   2.464 -25.907 -19.530 1.00 . D D .   1 MET H2   1 1 
       14 151461 4 1   1 MET H3   H   1.830 -25.907 -21.089 1.00 . D D .   1 MET H3   1 1 
       14 151462 4 1   1 MET HA   H   1.153 -27.841 -18.959 1.00 . D D .   1 MET HA   1 1 
       14 151463 4 1   1 MET HB2  H   0.246 -25.525 -18.581 1.00 . D D .   1 MET HB2  1 1 
       14 151464 4 1   1 MET HB3  H  -0.529 -25.589 -20.157 1.00 . D D .   1 MET HB3  1 1 
       14 151465 4 1   1 MET HE1  H  -3.530 -27.191 -16.592 1.00 . D D .   1 MET HE1  1 1 
       14 151466 4 1   1 MET HE2  H  -4.327 -27.291 -18.163 1.00 . D D .   1 MET HE2  1 1 
       14 151467 4 1   1 MET HE3  H  -4.747 -25.997 -17.044 1.00 . D D .   1 MET HE3  1 1 
       14 151468 4 1   1 MET HG2  H  -1.942 -27.458 -19.392 1.00 . D D .   1 MET HG2  1 1 
       14 151469 4 1   1 MET HG3  H  -1.161 -27.401 -17.810 1.00 . D D .   1 MET HG3  1 1 
       14 151470 4 1   1 MET N    N   2.066 -26.511 -20.277 1.00 . D D .   1 MET N    1 1 
       14 151471 4 1   1 MET O    O  -0.218 -29.208 -20.652 1.00 . D D .   1 MET O    1 1 
       14 151472 4 1   1 MET SD   S  -2.664 -25.578 -18.123 1.00 . D D .   1 MET SD   1 1 
       14 151473 4 1   2 SER C    C   1.135 -29.347 -23.778 1.00 . D D .   2 SER C    1 1 
       14 151474 4 1   2 SER CA   C  -0.031 -28.412 -23.368 1.00 . D D .   2 SER CA   1 1 
       14 151475 4 1   2 SER CB   C  -0.419 -27.444 -24.514 1.00 . D D .   2 SER CB   1 1 
       14 151476 4 1   2 SER H    H   0.707 -26.720 -22.324 1.00 . D D .   2 SER H    1 1 
       14 151477 4 1   2 SER HA   H  -0.897 -29.016 -23.108 1.00 . D D .   2 SER HA   1 1 
       14 151478 4 1   2 SER HB2  H   0.466 -26.955 -24.892 1.00 . D D .   2 SER HB2  1 1 
       14 151479 4 1   2 SER HB3  H  -0.895 -27.995 -25.315 1.00 . D D .   2 SER HB3  1 1 
       14 151480 4 1   2 SER HG   H  -2.196 -26.832 -23.957 1.00 . D D .   2 SER HG   1 1 
       14 151481 4 1   2 SER N    N   0.369 -27.631 -22.183 1.00 . D D .   2 SER N    1 1 
       14 151482 4 1   2 SER O    O   1.977 -28.987 -24.609 1.00 . D D .   2 SER O    1 1 
       14 151483 4 1   2 SER OG   O  -1.321 -26.449 -24.051 1.00 . D D .   2 SER OG   1 1 
       14 151484 4 1   3 GLU C    C   2.081 -32.711 -23.983 1.00 . D D .   3 GLU C    1 1 
       14 151485 4 1   3 GLU CA   C   2.371 -31.429 -23.188 1.00 . D D .   3 GLU CA   1 1 
       14 151486 4 1   3 GLU CB   C   2.777 -31.814 -21.738 1.00 . D D .   3 GLU CB   1 1 
       14 151487 4 1   3 GLU CD   C   3.995 -29.636 -21.143 1.00 . D D .   3 GLU CD   1 1 
       14 151488 4 1   3 GLU CG   C   2.907 -30.642 -20.762 1.00 . D D .   3 GLU CG   1 1 
       14 151489 4 1   3 GLU H    H   0.429 -30.804 -22.590 1.00 . D D .   3 GLU H    1 1 
       14 151490 4 1   3 GLU HA   H   3.202 -30.911 -23.661 1.00 . D D .   3 GLU HA   1 1 
       14 151491 4 1   3 GLU HB2  H   2.032 -32.498 -21.336 1.00 . D D .   3 GLU HB2  1 1 
       14 151492 4 1   3 GLU HB3  H   3.728 -32.335 -21.764 1.00 . D D .   3 GLU HB3  1 1 
       14 151493 4 1   3 GLU HG2  H   1.953 -30.129 -20.710 1.00 . D D .   3 GLU HG2  1 1 
       14 151494 4 1   3 GLU HG3  H   3.129 -31.037 -19.782 1.00 . D D .   3 GLU HG3  1 1 
       14 151495 4 1   3 GLU N    N   1.198 -30.528 -23.133 1.00 . D D .   3 GLU N    1 1 
       14 151496 4 1   3 GLU O    O   0.971 -32.923 -24.486 1.00 . D D .   3 GLU O    1 1 
       14 151497 4 1   3 GLU OE1  O   5.197 -29.947 -20.979 1.00 . D D .   3 GLU OE1  1 1 
       14 151498 4 1   3 GLU OE2  O   3.651 -28.520 -21.595 1.00 . D D .   3 GLU OE2  1 1 
       14 151499 4 1   4 GLN C    C   2.897 -35.898 -23.283 1.00 . D D .   4 GLN C    1 1 
       14 151500 4 1   4 GLN CA   C   3.001 -34.962 -24.524 1.00 . D D .   4 GLN CA   1 1 
       14 151501 4 1   4 GLN CB   C   4.240 -35.298 -25.417 1.00 . D D .   4 GLN CB   1 1 
       14 151502 4 1   4 GLN CD   C   3.139 -36.241 -27.576 1.00 . D D .   4 GLN CD   1 1 
       14 151503 4 1   4 GLN CG   C   4.056 -36.511 -26.365 1.00 . D D .   4 GLN CG   1 1 
       14 151504 4 1   4 GLN H    H   3.993 -33.258 -23.755 1.00 . D D .   4 GLN H    1 1 
       14 151505 4 1   4 GLN HA   H   2.091 -35.061 -25.112 1.00 . D D .   4 GLN HA   1 1 
       14 151506 4 1   4 GLN HB2  H   4.474 -34.432 -26.028 1.00 . D D .   4 GLN HB2  1 1 
       14 151507 4 1   4 GLN HB3  H   5.091 -35.496 -24.773 1.00 . D D .   4 GLN HB3  1 1 
       14 151508 4 1   4 GLN HE21 H   4.063 -37.646 -28.621 1.00 . D D .   4 GLN HE21 1 1 
       14 151509 4 1   4 GLN HE22 H   2.782 -36.820 -29.430 1.00 . D D .   4 GLN HE22 1 1 
       14 151510 4 1   4 GLN HG2  H   5.028 -36.814 -26.733 1.00 . D D .   4 GLN HG2  1 1 
       14 151511 4 1   4 GLN HG3  H   3.631 -37.331 -25.796 1.00 . D D .   4 GLN HG3  1 1 
       14 151512 4 1   4 GLN N    N   3.112 -33.574 -24.043 1.00 . D D .   4 GLN N    1 1 
       14 151513 4 1   4 GLN NE2  N   3.351 -36.974 -28.651 1.00 . D D .   4 GLN NE2  1 1 
       14 151514 4 1   4 GLN O    O   3.325 -37.051 -23.303 1.00 . D D .   4 GLN O    1 1 
       14 151515 4 1   4 GLN OE1  O   2.234 -35.406 -27.537 1.00 . D D .   4 GLN OE1  1 1 
       14 151516 4 1   5 ASN C    C   0.700 -36.442 -20.634 1.00 . D D .   5 ASN C    1 1 
       14 151517 4 1   5 ASN CA   C   2.163 -36.027 -20.896 1.00 . D D .   5 ASN CA   1 1 
       14 151518 4 1   5 ASN CB   C   2.713 -35.037 -19.795 1.00 . D D .   5 ASN CB   1 1 
       14 151519 4 1   5 ASN CG   C   2.029 -35.144 -18.422 1.00 . D D .   5 ASN CG   1 1 
       14 151520 4 1   5 ASN H    H   1.831 -34.511 -22.322 1.00 . D D .   5 ASN H    1 1 
       14 151521 4 1   5 ASN HA   H   2.782 -36.929 -20.903 1.00 . D D .   5 ASN HA   1 1 
       14 151522 4 1   5 ASN HB2  H   3.771 -35.228 -19.655 1.00 . D D .   5 ASN HB2  1 1 
       14 151523 4 1   5 ASN HB3  H   2.600 -34.017 -20.149 1.00 . D D .   5 ASN HB3  1 1 
       14 151524 4 1   5 ASN HD21 H   3.274 -36.573 -17.853 1.00 . D D .   5 ASN HD21 1 1 
       14 151525 4 1   5 ASN HD22 H   2.054 -36.132 -16.706 1.00 . D D .   5 ASN HD22 1 1 
       14 151526 4 1   5 ASN N    N   2.271 -35.377 -22.217 1.00 . D D .   5 ASN N    1 1 
       14 151527 4 1   5 ASN ND2  N   2.508 -36.028 -17.568 1.00 . D D .   5 ASN ND2  1 1 
       14 151528 4 1   5 ASN O    O  -0.229 -35.873 -21.236 1.00 . D D .   5 ASN O    1 1 
       14 151529 4 1   5 ASN OD1  O   1.052 -34.454 -18.156 1.00 . D D .   5 ASN OD1  1 1 
       14 151530 4 1   6 ASN C    C  -1.477 -36.629 -18.536 1.00 . D D .   6 ASN C    1 1 
       14 151531 4 1   6 ASN CA   C  -0.823 -37.835 -19.235 1.00 . D D .   6 ASN CA   1 1 
       14 151532 4 1   6 ASN CB   C  -0.720 -39.017 -18.236 1.00 . D D .   6 ASN CB   1 1 
       14 151533 4 1   6 ASN CG   C  -0.094 -40.267 -18.849 1.00 . D D .   6 ASN CG   1 1 
       14 151534 4 1   6 ASN H    H   1.303 -37.911 -19.390 1.00 . D D .   6 ASN H    1 1 
       14 151535 4 1   6 ASN HA   H  -1.428 -38.138 -20.091 1.00 . D D .   6 ASN HA   1 1 
       14 151536 4 1   6 ASN HB2  H  -0.121 -38.714 -17.381 1.00 . D D .   6 ASN HB2  1 1 
       14 151537 4 1   6 ASN HB3  H  -1.716 -39.271 -17.885 1.00 . D D .   6 ASN HB3  1 1 
       14 151538 4 1   6 ASN HD21 H   1.717 -39.685 -18.300 1.00 . D D .   6 ASN HD21 1 1 
       14 151539 4 1   6 ASN HD22 H   1.622 -41.189 -19.133 1.00 . D D .   6 ASN HD22 1 1 
       14 151540 4 1   6 ASN N    N   0.510 -37.441 -19.737 1.00 . D D .   6 ASN N    1 1 
       14 151541 4 1   6 ASN ND2  N   1.211 -40.391 -18.752 1.00 . D D .   6 ASN ND2  1 1 
       14 151542 4 1   6 ASN O    O  -1.043 -36.225 -17.449 1.00 . D D .   6 ASN O    1 1 
       14 151543 4 1   6 ASN OD1  O  -0.785 -41.116 -19.403 1.00 . D D .   6 ASN OD1  1 1 
       14 151544 4 1   7 THR C    C  -4.056 -35.053 -17.432 1.00 . D D .   7 THR C    1 1 
       14 151545 4 1   7 THR CA   C  -3.214 -34.836 -18.732 1.00 . D D .   7 THR CA   1 1 
       14 151546 4 1   7 THR CB   C  -4.093 -34.297 -19.916 1.00 . D D .   7 THR CB   1 1 
       14 151547 4 1   7 THR CG2  C  -4.530 -32.828 -19.724 1.00 . D D .   7 THR CG2  1 1 
       14 151548 4 1   7 THR H    H  -2.861 -36.525 -19.972 1.00 . D D .   7 THR H    1 1 
       14 151549 4 1   7 THR HA   H  -2.447 -34.098 -18.518 1.00 . D D .   7 THR HA   1 1 
       14 151550 4 1   7 THR HB   H  -4.981 -34.919 -20.006 1.00 . D D .   7 THR HB   1 1 
       14 151551 4 1   7 THR HG1  H  -2.415 -34.542 -20.942 1.00 . D D .   7 THR HG1  1 1 
       14 151552 4 1   7 THR HG21 H  -5.138 -32.740 -18.833 1.00 . D D .   7 THR HG21 1 1 
       14 151553 4 1   7 THR HG22 H  -5.104 -32.498 -20.581 1.00 . D D .   7 THR HG22 1 1 
       14 151554 4 1   7 THR HG23 H  -3.654 -32.201 -19.619 1.00 . D D .   7 THR HG23 1 1 
       14 151555 4 1   7 THR N    N  -2.530 -36.081 -19.164 1.00 . D D .   7 THR N    1 1 
       14 151556 4 1   7 THR O    O  -4.756 -34.154 -16.964 1.00 . D D .   7 THR O    1 1 
       14 151557 4 1   7 THR OG1  O  -3.345 -34.390 -21.139 1.00 . D D .   7 THR OG1  1 1 
       14 151558 4 1   8 GLU C    C  -3.884 -35.768 -14.418 1.00 . D D .   8 GLU C    1 1 
       14 151559 4 1   8 GLU CA   C  -4.501 -36.620 -15.533 1.00 . D D .   8 GLU CA   1 1 
       14 151560 4 1   8 GLU CB   C  -4.242 -38.128 -15.253 1.00 . D D .   8 GLU CB   1 1 
       14 151561 4 1   8 GLU CD   C  -6.202 -38.916 -16.722 1.00 . D D .   8 GLU CD   1 1 
       14 151562 4 1   8 GLU CG   C  -4.711 -39.071 -16.378 1.00 . D D .   8 GLU CG   1 1 
       14 151563 4 1   8 GLU H    H  -3.488 -36.960 -17.352 1.00 . D D .   8 GLU H    1 1 
       14 151564 4 1   8 GLU HA   H  -5.573 -36.443 -15.561 1.00 . D D .   8 GLU HA   1 1 
       14 151565 4 1   8 GLU HB2  H  -3.175 -38.285 -15.106 1.00 . D D .   8 GLU HB2  1 1 
       14 151566 4 1   8 GLU HB3  H  -4.756 -38.411 -14.345 1.00 . D D .   8 GLU HB3  1 1 
       14 151567 4 1   8 GLU HG2  H  -4.123 -38.867 -17.265 1.00 . D D .   8 GLU HG2  1 1 
       14 151568 4 1   8 GLU HG3  H  -4.528 -40.098 -16.073 1.00 . D D .   8 GLU HG3  1 1 
       14 151569 4 1   8 GLU N    N  -3.947 -36.264 -16.855 1.00 . D D .   8 GLU N    1 1 
       14 151570 4 1   8 GLU O    O  -4.467 -35.662 -13.336 1.00 . D D .   8 GLU O    1 1 
       14 151571 4 1   8 GLU OE1  O  -7.048 -39.546 -16.056 1.00 . D D .   8 GLU OE1  1 1 
       14 151572 4 1   8 GLU OE2  O  -6.535 -38.151 -17.654 1.00 . D D .   8 GLU OE2  1 1 
       14 151573 4 1   9 MET C    C  -2.862 -33.257 -13.118 1.00 . D D .   9 MET C    1 1 
       14 151574 4 1   9 MET CA   C  -1.944 -34.245 -13.890 1.00 . D D .   9 MET CA   1 1 
       14 151575 4 1   9 MET CB   C  -0.934 -33.471 -14.794 1.00 . D D .   9 MET CB   1 1 
       14 151576 4 1   9 MET CE   C  -0.931 -30.218 -14.498 1.00 . D D .   9 MET CE   1 1 
       14 151577 4 1   9 MET CG   C  -1.543 -32.584 -15.904 1.00 . D D .   9 MET CG   1 1 
       14 151578 4 1   9 MET H    H  -2.216 -35.586 -15.500 1.00 . D D .   9 MET H    1 1 
       14 151579 4 1   9 MET HA   H  -1.366 -34.809 -13.158 1.00 . D D .   9 MET HA   1 1 
       14 151580 4 1   9 MET HB2  H  -0.319 -32.837 -14.166 1.00 . D D .   9 MET HB2  1 1 
       14 151581 4 1   9 MET HB3  H  -0.276 -34.197 -15.270 1.00 . D D .   9 MET HB3  1 1 
       14 151582 4 1   9 MET HE1  H  -1.263 -29.266 -14.112 1.00 . D D .   9 MET HE1  1 1 
       14 151583 4 1   9 MET HE2  H  -0.134 -30.061 -15.212 1.00 . D D .   9 MET HE2  1 1 
       14 151584 4 1   9 MET HE3  H  -0.566 -30.826 -13.684 1.00 . D D .   9 MET HE3  1 1 
       14 151585 4 1   9 MET HG2  H  -0.758 -32.314 -16.598 1.00 . D D .   9 MET HG2  1 1 
       14 151586 4 1   9 MET HG3  H  -2.296 -33.158 -16.432 1.00 . D D .   9 MET HG3  1 1 
       14 151587 4 1   9 MET N    N  -2.667 -35.253 -14.696 1.00 . D D .   9 MET N    1 1 
       14 151588 4 1   9 MET O    O  -3.900 -32.808 -13.627 1.00 . D D .   9 MET O    1 1 
       14 151589 4 1   9 MET SD   S  -2.309 -31.052 -15.299 1.00 . D D .   9 MET SD   1 1 
       14 151590 4 1  10 THR C    C  -2.116 -30.860 -10.663 1.00 . D D .  10 THR C    1 1 
       14 151591 4 1  10 THR CA   C  -3.129 -31.961 -11.028 1.00 . D D .  10 THR CA   1 1 
       14 151592 4 1  10 THR CB   C  -3.683 -32.648  -9.733 1.00 . D D .  10 THR CB   1 1 
       14 151593 4 1  10 THR CG2  C  -4.479 -31.668  -8.848 1.00 . D D .  10 THR CG2  1 1 
       14 151594 4 1  10 THR H    H  -1.682 -33.388 -11.532 1.00 . D D .  10 THR H    1 1 
       14 151595 4 1  10 THR HA   H  -3.966 -31.515 -11.573 1.00 . D D .  10 THR HA   1 1 
       14 151596 4 1  10 THR HB   H  -2.848 -33.040  -9.155 1.00 . D D .  10 THR HB   1 1 
       14 151597 4 1  10 THR HG1  H  -4.029 -34.389 -10.601 1.00 . D D .  10 THR HG1  1 1 
       14 151598 4 1  10 THR HG21 H  -3.840 -30.846  -8.545 1.00 . D D .  10 THR HG21 1 1 
       14 151599 4 1  10 THR HG22 H  -4.829 -32.181  -7.971 1.00 . D D .  10 THR HG22 1 1 
       14 151600 4 1  10 THR HG23 H  -5.327 -31.278  -9.397 1.00 . D D .  10 THR HG23 1 1 
       14 151601 4 1  10 THR N    N  -2.467 -32.944 -11.885 1.00 . D D .  10 THR N    1 1 
       14 151602 4 1  10 THR O    O  -0.911 -31.132 -10.524 1.00 . D D .  10 THR O    1 1 
       14 151603 4 1  10 THR OG1  O  -4.536 -33.745 -10.099 1.00 . D D .  10 THR OG1  1 1 
       14 151604 4 1  11 PHE C    C  -2.764 -27.476  -9.426 1.00 . D D .  11 PHE C    1 1 
       14 151605 4 1  11 PHE CA   C  -1.837 -28.459 -10.159 1.00 . D D .  11 PHE CA   1 1 
       14 151606 4 1  11 PHE CB   C  -1.199 -27.801 -11.414 1.00 . D D .  11 PHE CB   1 1 
       14 151607 4 1  11 PHE CD1  C  -0.509 -25.394 -10.903 1.00 . D D .  11 PHE CD1  1 1 
       14 151608 4 1  11 PHE CD2  C   1.189 -27.083 -10.923 1.00 . D D .  11 PHE CD2  1 1 
       14 151609 4 1  11 PHE CE1  C   0.445 -24.440 -10.591 1.00 . D D .  11 PHE CE1  1 1 
       14 151610 4 1  11 PHE CE2  C   2.138 -26.131 -10.613 1.00 . D D .  11 PHE CE2  1 1 
       14 151611 4 1  11 PHE CG   C  -0.154 -26.736 -11.077 1.00 . D D .  11 PHE CG   1 1 
       14 151612 4 1  11 PHE CZ   C   1.767 -24.810 -10.451 1.00 . D D .  11 PHE CZ   1 1 
       14 151613 4 1  11 PHE H    H  -3.589 -29.517 -10.655 1.00 . D D .  11 PHE H    1 1 
       14 151614 4 1  11 PHE HA   H  -1.046 -28.777  -9.478 1.00 . D D .  11 PHE HA   1 1 
       14 151615 4 1  11 PHE HB2  H  -0.716 -28.573 -12.008 1.00 . D D .  11 PHE HB2  1 1 
       14 151616 4 1  11 PHE HB3  H  -1.974 -27.343 -12.020 1.00 . D D .  11 PHE HB3  1 1 
       14 151617 4 1  11 PHE HD1  H  -1.544 -25.097 -11.016 1.00 . D D .  11 PHE HD1  1 1 
       14 151618 4 1  11 PHE HD2  H   1.488 -28.116 -11.046 1.00 . D D .  11 PHE HD2  1 1 
       14 151619 4 1  11 PHE HE1  H   0.154 -23.404 -10.456 1.00 . D D .  11 PHE HE1  1 1 
       14 151620 4 1  11 PHE HE2  H   3.176 -26.419 -10.501 1.00 . D D .  11 PHE HE2  1 1 
       14 151621 4 1  11 PHE HZ   H   2.516 -24.063 -10.204 1.00 . D D .  11 PHE HZ   1 1 
       14 151622 4 1  11 PHE N    N  -2.625 -29.633 -10.523 1.00 . D D .  11 PHE N    1 1 
       14 151623 4 1  11 PHE O    O  -3.601 -26.817 -10.050 1.00 . D D .  11 PHE O    1 1 
       14 151624 4 1  12 GLN C    C  -2.460 -25.640  -6.458 1.00 . D D .  12 GLN C    1 1 
       14 151625 4 1  12 GLN CA   C  -3.430 -26.535  -7.231 1.00 . D D .  12 GLN CA   1 1 
       14 151626 4 1  12 GLN CB   C  -4.300 -27.384  -6.255 1.00 . D D .  12 GLN CB   1 1 
       14 151627 4 1  12 GLN CD   C  -5.990 -29.308  -6.008 1.00 . D D .  12 GLN CD   1 1 
       14 151628 4 1  12 GLN CG   C  -5.288 -28.339  -6.962 1.00 . D D .  12 GLN CG   1 1 
       14 151629 4 1  12 GLN H    H  -1.974 -28.002  -7.676 1.00 . D D .  12 GLN H    1 1 
       14 151630 4 1  12 GLN HA   H  -4.079 -25.914  -7.847 1.00 . D D .  12 GLN HA   1 1 
       14 151631 4 1  12 GLN HB2  H  -3.642 -27.978  -5.627 1.00 . D D .  12 GLN HB2  1 1 
       14 151632 4 1  12 GLN HB3  H  -4.870 -26.716  -5.620 1.00 . D D .  12 GLN HB3  1 1 
       14 151633 4 1  12 GLN HE21 H  -4.506 -30.616  -6.204 1.00 . D D .  12 GLN HE21 1 1 
       14 151634 4 1  12 GLN HE22 H  -5.800 -31.093  -5.163 1.00 . D D .  12 GLN HE22 1 1 
       14 151635 4 1  12 GLN HG2  H  -6.045 -27.747  -7.473 1.00 . D D .  12 GLN HG2  1 1 
       14 151636 4 1  12 GLN HG3  H  -4.740 -28.914  -7.701 1.00 . D D .  12 GLN HG3  1 1 
       14 151637 4 1  12 GLN N    N  -2.638 -27.424  -8.099 1.00 . D D .  12 GLN N    1 1 
       14 151638 4 1  12 GLN NE2  N  -5.371 -30.454  -5.766 1.00 . D D .  12 GLN NE2  1 1 
       14 151639 4 1  12 GLN O    O  -1.377 -26.089  -6.091 1.00 . D D .  12 GLN O    1 1 
       14 151640 4 1  12 GLN OE1  O  -7.064 -29.022  -5.482 1.00 . D D .  12 GLN OE1  1 1 
       14 151641 4 1  13 ILE C    C  -2.462 -23.549  -3.980 1.00 . D D .  13 ILE C    1 1 
       14 151642 4 1  13 ILE CA   C  -2.000 -23.455  -5.438 1.00 . D D .  13 ILE CA   1 1 
       14 151643 4 1  13 ILE CB   C  -2.105 -21.958  -5.906 1.00 . D D .  13 ILE CB   1 1 
       14 151644 4 1  13 ILE CD1  C  -2.149 -20.430  -7.995 1.00 . D D .  13 ILE CD1  1 1 
       14 151645 4 1  13 ILE CG1  C  -2.013 -21.844  -7.461 1.00 . D D .  13 ILE CG1  1 1 
       14 151646 4 1  13 ILE CG2  C  -1.001 -21.111  -5.216 1.00 . D D .  13 ILE CG2  1 1 
       14 151647 4 1  13 ILE H    H  -3.666 -24.044  -6.617 1.00 . D D .  13 ILE H    1 1 
       14 151648 4 1  13 ILE HA   H  -0.954 -23.771  -5.511 1.00 . D D .  13 ILE HA   1 1 
       14 151649 4 1  13 ILE HB   H  -3.071 -21.564  -5.587 1.00 . D D .  13 ILE HB   1 1 
       14 151650 4 1  13 ILE HD11 H  -1.270 -19.861  -7.736 1.00 . D D .  13 ILE HD11 1 1 
       14 151651 4 1  13 ILE HD12 H  -3.022 -19.955  -7.558 1.00 . D D .  13 ILE HD12 1 1 
       14 151652 4 1  13 ILE HD13 H  -2.256 -20.462  -9.067 1.00 . D D .  13 ILE HD13 1 1 
       14 151653 4 1  13 ILE HG12 H  -1.059 -22.224  -7.795 1.00 . D D .  13 ILE HG12 1 1 
       14 151654 4 1  13 ILE HG13 H  -2.801 -22.437  -7.908 1.00 . D D .  13 ILE HG13 1 1 
       14 151655 4 1  13 ILE HG21 H  -1.083 -20.080  -5.525 1.00 . D D .  13 ILE HG21 1 1 
       14 151656 4 1  13 ILE HG22 H  -0.021 -21.483  -5.488 1.00 . D D .  13 ILE HG22 1 1 
       14 151657 4 1  13 ILE HG23 H  -1.112 -21.166  -4.137 1.00 . D D .  13 ILE HG23 1 1 
       14 151658 4 1  13 ILE N    N  -2.823 -24.370  -6.242 1.00 . D D .  13 ILE N    1 1 
       14 151659 4 1  13 ILE O    O  -3.662 -23.420  -3.705 1.00 . D D .  13 ILE O    1 1 
       14 151660 4 1  14 GLN C    C  -1.691 -22.383  -1.052 1.00 . D D .  14 GLN C    1 1 
       14 151661 4 1  14 GLN CA   C  -1.800 -23.803  -1.621 1.00 . D D .  14 GLN CA   1 1 
       14 151662 4 1  14 GLN CB   C  -0.830 -24.764  -0.882 1.00 . D D .  14 GLN CB   1 1 
       14 151663 4 1  14 GLN CD   C  -0.052 -27.208  -0.535 1.00 . D D .  14 GLN CD   1 1 
       14 151664 4 1  14 GLN CG   C  -0.886 -26.227  -1.377 1.00 . D D .  14 GLN CG   1 1 
       14 151665 4 1  14 GLN H    H  -0.604 -23.951  -3.367 1.00 . D D .  14 GLN H    1 1 
       14 151666 4 1  14 GLN HA   H  -2.818 -24.158  -1.471 1.00 . D D .  14 GLN HA   1 1 
       14 151667 4 1  14 GLN HB2  H   0.186 -24.403  -1.014 1.00 . D D .  14 GLN HB2  1 1 
       14 151668 4 1  14 GLN HB3  H  -1.063 -24.755   0.176 1.00 . D D .  14 GLN HB3  1 1 
       14 151669 4 1  14 GLN HE21 H   0.302 -28.326  -2.130 1.00 . D D .  14 GLN HE21 1 1 
       14 151670 4 1  14 GLN HE22 H   0.985 -28.891  -0.650 1.00 . D D .  14 GLN HE22 1 1 
       14 151671 4 1  14 GLN HG2  H  -1.916 -26.567  -1.357 1.00 . D D .  14 GLN HG2  1 1 
       14 151672 4 1  14 GLN HG3  H  -0.527 -26.255  -2.398 1.00 . D D .  14 GLN HG3  1 1 
       14 151673 4 1  14 GLN N    N  -1.520 -23.787  -3.064 1.00 . D D .  14 GLN N    1 1 
       14 151674 4 1  14 GLN NE2  N   0.470 -28.242  -1.170 1.00 . D D .  14 GLN NE2  1 1 
       14 151675 4 1  14 GLN O    O  -2.491 -21.993  -0.186 1.00 . D D .  14 GLN O    1 1 
       14 151676 4 1  14 GLN OE1  O   0.130 -27.031   0.671 1.00 . D D .  14 GLN OE1  1 1 
       14 151677 4 1  15 ARG C    C   0.573 -19.493  -1.918 1.00 . D D .  15 ARG C    1 1 
       14 151678 4 1  15 ARG CA   C  -0.375 -20.286  -0.991 1.00 . D D .  15 ARG CA   1 1 
       14 151679 4 1  15 ARG CB   C   0.281 -20.524   0.407 1.00 . D D .  15 ARG CB   1 1 
       14 151680 4 1  15 ARG CD   C   0.763 -19.735   2.774 1.00 . D D .  15 ARG CD   1 1 
       14 151681 4 1  15 ARG CG   C   0.265 -19.326   1.377 1.00 . D D .  15 ARG CG   1 1 
       14 151682 4 1  15 ARG CZ   C   0.176 -18.816   5.024 1.00 . D D .  15 ARG CZ   1 1 
       14 151683 4 1  15 ARG H    H  -0.213 -21.917  -2.356 1.00 . D D .  15 ARG H    1 1 
       14 151684 4 1  15 ARG HA   H  -1.298 -19.725  -0.870 1.00 . D D .  15 ARG HA   1 1 
       14 151685 4 1  15 ARG HB2  H  -0.247 -21.340   0.888 1.00 . D D .  15 ARG HB2  1 1 
       14 151686 4 1  15 ARG HB3  H   1.315 -20.835   0.265 1.00 . D D .  15 ARG HB3  1 1 
       14 151687 4 1  15 ARG HD2  H   0.207 -20.604   3.108 1.00 . D D .  15 ARG HD2  1 1 
       14 151688 4 1  15 ARG HD3  H   1.816 -19.995   2.710 1.00 . D D .  15 ARG HD3  1 1 
       14 151689 4 1  15 ARG HE   H   0.859 -17.768   3.464 1.00 . D D .  15 ARG HE   1 1 
       14 151690 4 1  15 ARG HG2  H   0.908 -18.545   0.986 1.00 . D D .  15 ARG HG2  1 1 
       14 151691 4 1  15 ARG HG3  H  -0.748 -18.948   1.460 1.00 . D D .  15 ARG HG3  1 1 
       14 151692 4 1  15 ARG HH11 H  -0.118 -20.818   4.893 1.00 . D D .  15 ARG HH11 1 1 
       14 151693 4 1  15 ARG HH12 H  -0.501 -20.115   6.431 1.00 . D D .  15 ARG HH12 1 1 
       14 151694 4 1  15 ARG HH21 H   0.440 -16.871   5.526 1.00 . D D .  15 ARG HH21 1 1 
       14 151695 4 1  15 ARG HH22 H  -0.182 -17.890   6.781 1.00 . D D .  15 ARG HH22 1 1 
       14 151696 4 1  15 ARG N    N  -0.713 -21.601  -1.572 1.00 . D D .  15 ARG N    1 1 
       14 151697 4 1  15 ARG NE   N   0.613 -18.661   3.763 1.00 . D D .  15 ARG NE   1 1 
       14 151698 4 1  15 ARG NH1  N  -0.175 -20.012   5.484 1.00 . D D .  15 ARG NH1  1 1 
       14 151699 4 1  15 ARG NH2  N   0.141 -17.776   5.839 1.00 . D D .  15 ARG NH2  1 1 
       14 151700 4 1  15 ARG O    O   1.468 -20.072  -2.526 1.00 . D D .  15 ARG O    1 1 
       14 151701 4 1  16 ILE C    C   1.708 -16.208  -1.679 1.00 . D D .  16 ILE C    1 1 
       14 151702 4 1  16 ILE CA   C   1.239 -17.209  -2.724 1.00 . D D .  16 ILE CA   1 1 
       14 151703 4 1  16 ILE CB   C   0.561 -16.357  -3.884 1.00 . D D .  16 ILE CB   1 1 
       14 151704 4 1  16 ILE CD1  C  -1.535 -17.733  -4.465 1.00 . D D .  16 ILE CD1  1 1 
       14 151705 4 1  16 ILE CG1  C  -0.176 -17.248  -4.929 1.00 . D D .  16 ILE CG1  1 1 
       14 151706 4 1  16 ILE CG2  C   1.613 -15.443  -4.570 1.00 . D D .  16 ILE CG2  1 1 
       14 151707 4 1  16 ILE H    H  -0.474 -17.811  -1.620 1.00 . D D .  16 ILE H    1 1 
       14 151708 4 1  16 ILE HA   H   2.095 -17.748  -3.130 1.00 . D D .  16 ILE HA   1 1 
       14 151709 4 1  16 ILE HB   H  -0.178 -15.693  -3.419 1.00 . D D .  16 ILE HB   1 1 
       14 151710 4 1  16 ILE HD11 H  -1.974 -18.352  -5.229 1.00 . D D .  16 ILE HD11 1 1 
       14 151711 4 1  16 ILE HD12 H  -2.181 -16.889  -4.275 1.00 . D D .  16 ILE HD12 1 1 
       14 151712 4 1  16 ILE HD13 H  -1.427 -18.314  -3.561 1.00 . D D .  16 ILE HD13 1 1 
       14 151713 4 1  16 ILE HG12 H  -0.331 -16.688  -5.844 1.00 . D D .  16 ILE HG12 1 1 
       14 151714 4 1  16 ILE HG13 H   0.429 -18.117  -5.149 1.00 . D D .  16 ILE HG13 1 1 
       14 151715 4 1  16 ILE HG21 H   1.123 -14.764  -5.244 1.00 . D D .  16 ILE HG21 1 1 
       14 151716 4 1  16 ILE HG22 H   2.322 -16.045  -5.121 1.00 . D D .  16 ILE HG22 1 1 
       14 151717 4 1  16 ILE HG23 H   2.146 -14.867  -3.820 1.00 . D D .  16 ILE HG23 1 1 
       14 151718 4 1  16 ILE N    N   0.335 -18.169  -2.032 1.00 . D D .  16 ILE N    1 1 
       14 151719 4 1  16 ILE O    O   0.867 -15.701  -0.930 1.00 . D D .  16 ILE O    1 1 
       14 151720 4 1  17 TYR C    C   4.953 -14.443  -1.070 1.00 . D D .  17 TYR C    1 1 
       14 151721 4 1  17 TYR CA   C   3.545 -14.901  -0.695 1.00 . D D .  17 TYR CA   1 1 
       14 151722 4 1  17 TYR CB   C   3.529 -15.442   0.770 1.00 . D D .  17 TYR CB   1 1 
       14 151723 4 1  17 TYR CD1  C   3.601 -18.001   0.714 1.00 . D D .  17 TYR CD1  1 1 
       14 151724 4 1  17 TYR CD2  C   5.573 -16.853   1.417 1.00 . D D .  17 TYR CD2  1 1 
       14 151725 4 1  17 TYR CE1  C   4.241 -19.215   0.893 1.00 . D D .  17 TYR CE1  1 1 
       14 151726 4 1  17 TYR CE2  C   6.206 -18.066   1.593 1.00 . D D .  17 TYR CE2  1 1 
       14 151727 4 1  17 TYR CG   C   4.250 -16.787   0.972 1.00 . D D .  17 TYR CG   1 1 
       14 151728 4 1  17 TYR CZ   C   5.545 -19.238   1.333 1.00 . D D .  17 TYR CZ   1 1 
       14 151729 4 1  17 TYR H    H   3.637 -16.341  -2.257 1.00 . D D .  17 TYR H    1 1 
       14 151730 4 1  17 TYR HA   H   2.884 -14.034  -0.760 1.00 . D D .  17 TYR HA   1 1 
       14 151731 4 1  17 TYR HB2  H   3.983 -14.709   1.430 1.00 . D D .  17 TYR HB2  1 1 
       14 151732 4 1  17 TYR HB3  H   2.492 -15.573   1.078 1.00 . D D .  17 TYR HB3  1 1 
       14 151733 4 1  17 TYR HD1  H   2.571 -17.984   0.375 1.00 . D D .  17 TYR HD1  1 1 
       14 151734 4 1  17 TYR HD2  H   6.106 -15.935   1.627 1.00 . D D .  17 TYR HD2  1 1 
       14 151735 4 1  17 TYR HE1  H   3.715 -20.142   0.681 1.00 . D D .  17 TYR HE1  1 1 
       14 151736 4 1  17 TYR HE2  H   7.234 -18.089   1.939 1.00 . D D .  17 TYR HE2  1 1 
       14 151737 4 1  17 TYR HH   H   6.192 -20.947   0.711 1.00 . D D .  17 TYR HH   1 1 
       14 151738 4 1  17 TYR N    N   3.015 -15.898  -1.635 1.00 . D D .  17 TYR N    1 1 
       14 151739 4 1  17 TYR O    O   5.704 -15.154  -1.746 1.00 . D D .  17 TYR O    1 1 
       14 151740 4 1  17 TYR OH   O   6.192 -20.440   1.532 1.00 . D D .  17 TYR OH   1 1 
       14 151741 4 1  18 THR C    C   7.493 -13.250   0.438 1.00 . D D .  18 THR C    1 1 
       14 151742 4 1  18 THR CA   C   6.620 -12.677  -0.692 1.00 . D D .  18 THR CA   1 1 
       14 151743 4 1  18 THR CB   C   6.562 -11.120  -0.605 1.00 . D D .  18 THR CB   1 1 
       14 151744 4 1  18 THR CG2  C   5.766 -10.513  -1.777 1.00 . D D .  18 THR CG2  1 1 
       14 151745 4 1  18 THR H    H   4.601 -12.709  -0.150 1.00 . D D .  18 THR H    1 1 
       14 151746 4 1  18 THR HA   H   7.044 -12.951  -1.659 1.00 . D D .  18 THR HA   1 1 
       14 151747 4 1  18 THR HB   H   7.575 -10.733  -0.645 1.00 . D D .  18 THR HB   1 1 
       14 151748 4 1  18 THR HG1  H   6.279 -11.235   1.360 1.00 . D D .  18 THR HG1  1 1 
       14 151749 4 1  18 THR HG21 H   6.200 -10.823  -2.715 1.00 . D D .  18 THR HG21 1 1 
       14 151750 4 1  18 THR HG22 H   5.794  -9.434  -1.720 1.00 . D D .  18 THR HG22 1 1 
       14 151751 4 1  18 THR HG23 H   4.738 -10.843  -1.735 1.00 . D D .  18 THR HG23 1 1 
       14 151752 4 1  18 THR N    N   5.289 -13.241  -0.593 1.00 . D D .  18 THR N    1 1 
       14 151753 4 1  18 THR O    O   7.192 -13.073   1.623 1.00 . D D .  18 THR O    1 1 
       14 151754 4 1  18 THR OG1  O   5.960 -10.692   0.635 1.00 . D D .  18 THR OG1  1 1 
       14 151755 4 1  19 LYS C    C  10.620 -13.611   1.320 1.00 . D D .  19 LYS C    1 1 
       14 151756 4 1  19 LYS CA   C   9.494 -14.590   0.997 1.00 . D D .  19 LYS CA   1 1 
       14 151757 4 1  19 LYS CB   C  10.059 -15.883   0.383 1.00 . D D .  19 LYS CB   1 1 
       14 151758 4 1  19 LYS CD   C   9.483 -18.120  -0.736 1.00 . D D .  19 LYS CD   1 1 
       14 151759 4 1  19 LYS CE   C  10.008 -19.043   0.370 1.00 . D D .  19 LYS CE   1 1 
       14 151760 4 1  19 LYS CG   C   8.963 -16.778  -0.218 1.00 . D D .  19 LYS CG   1 1 
       14 151761 4 1  19 LYS H    H   8.689 -14.093  -0.909 1.00 . D D .  19 LYS H    1 1 
       14 151762 4 1  19 LYS HA   H   8.961 -14.834   1.915 1.00 . D D .  19 LYS HA   1 1 
       14 151763 4 1  19 LYS HB2  H  10.771 -15.629  -0.400 1.00 . D D .  19 LYS HB2  1 1 
       14 151764 4 1  19 LYS HB3  H  10.574 -16.443   1.155 1.00 . D D .  19 LYS HB3  1 1 
       14 151765 4 1  19 LYS HD2  H   8.672 -18.630  -1.248 1.00 . D D .  19 LYS HD2  1 1 
       14 151766 4 1  19 LYS HD3  H  10.284 -17.935  -1.454 1.00 . D D .  19 LYS HD3  1 1 
       14 151767 4 1  19 LYS HE2  H  10.848 -18.572   0.864 1.00 . D D .  19 LYS HE2  1 1 
       14 151768 4 1  19 LYS HE3  H   9.220 -19.218   1.094 1.00 . D D .  19 LYS HE3  1 1 
       14 151769 4 1  19 LYS HG2  H   8.212 -16.966   0.539 1.00 . D D .  19 LYS HG2  1 1 
       14 151770 4 1  19 LYS HG3  H   8.498 -16.241  -1.041 1.00 . D D .  19 LYS HG3  1 1 
       14 151771 4 1  19 LYS HZ1  H  11.278 -20.225  -0.783 1.00 . D D .  19 LYS HZ1  1 1 
       14 151772 4 1  19 LYS HZ2  H   9.683 -20.755  -0.755 1.00 . D D .  19 LYS HZ2  1 1 
       14 151773 4 1  19 LYS HZ3  H  10.674 -21.001   0.586 1.00 . D D .  19 LYS HZ3  1 1 
       14 151774 4 1  19 LYS N    N   8.540 -13.970   0.053 1.00 . D D .  19 LYS N    1 1 
       14 151775 4 1  19 LYS NZ   N  10.444 -20.346  -0.182 1.00 . D D .  19 LYS NZ   1 1 
       14 151776 4 1  19 LYS O    O  11.279 -13.720   2.355 1.00 . D D .  19 LYS O    1 1 
       14 151777 4 1  20 ASP C    C  11.401 -10.453  -0.425 1.00 . D D .  20 ASP C    1 1 
       14 151778 4 1  20 ASP CA   C  11.801 -11.595   0.513 1.00 . D D .  20 ASP CA   1 1 
       14 151779 4 1  20 ASP CB   C  13.235 -12.102   0.210 1.00 . D D .  20 ASP CB   1 1 
       14 151780 4 1  20 ASP CG   C  14.284 -10.979   0.111 1.00 . D D .  20 ASP CG   1 1 
       14 151781 4 1  20 ASP H    H  10.290 -12.709  -0.430 1.00 . D D .  20 ASP H    1 1 
       14 151782 4 1  20 ASP HA   H  11.763 -11.228   1.538 1.00 . D D .  20 ASP HA   1 1 
       14 151783 4 1  20 ASP HB2  H  13.541 -12.784   0.998 1.00 . D D .  20 ASP HB2  1 1 
       14 151784 4 1  20 ASP HB3  H  13.222 -12.656  -0.723 1.00 . D D .  20 ASP HB3  1 1 
       14 151785 4 1  20 ASP N    N  10.826 -12.674   0.391 1.00 . D D .  20 ASP N    1 1 
       14 151786 4 1  20 ASP O    O  10.867 -10.681  -1.513 1.00 . D D .  20 ASP O    1 1 
       14 151787 4 1  20 ASP OD1  O  14.585 -10.348   1.141 1.00 . D D .  20 ASP OD1  1 1 
       14 151788 4 1  20 ASP OD2  O  14.825 -10.750  -0.996 1.00 . D D .  20 ASP OD2  1 1 
       14 151789 4 1  21 ILE C    C  12.510  -7.019  -0.352 1.00 . D D .  21 ILE C    1 1 
       14 151790 4 1  21 ILE CA   C  11.363  -7.983  -0.674 1.00 . D D .  21 ILE CA   1 1 
       14 151791 4 1  21 ILE CB   C   9.991  -7.299  -0.256 1.00 . D D .  21 ILE CB   1 1 
       14 151792 4 1  21 ILE CD1  C   7.466  -7.695   0.064 1.00 . D D .  21 ILE CD1  1 1 
       14 151793 4 1  21 ILE CG1  C   8.780  -8.253  -0.451 1.00 . D D .  21 ILE CG1  1 1 
       14 151794 4 1  21 ILE CG2  C   9.774  -5.991  -1.047 1.00 . D D .  21 ILE CG2  1 1 
       14 151795 4 1  21 ILE H    H  12.069  -9.156   0.919 1.00 . D D .  21 ILE H    1 1 
       14 151796 4 1  21 ILE HA   H  11.352  -8.187  -1.748 1.00 . D D .  21 ILE HA   1 1 
       14 151797 4 1  21 ILE HB   H  10.036  -7.023   0.796 1.00 . D D .  21 ILE HB   1 1 
       14 151798 4 1  21 ILE HD11 H   6.668  -8.365  -0.169 1.00 . D D .  21 ILE HD11 1 1 
       14 151799 4 1  21 ILE HD12 H   7.265  -6.745  -0.402 1.00 . D D .  21 ILE HD12 1 1 
       14 151800 4 1  21 ILE HD13 H   7.523  -7.570   1.133 1.00 . D D .  21 ILE HD13 1 1 
       14 151801 4 1  21 ILE HG12 H   8.653  -8.474  -1.504 1.00 . D D .  21 ILE HG12 1 1 
       14 151802 4 1  21 ILE HG13 H   8.968  -9.179   0.077 1.00 . D D .  21 ILE HG13 1 1 
       14 151803 4 1  21 ILE HG21 H   8.819  -5.569  -0.805 1.00 . D D .  21 ILE HG21 1 1 
       14 151804 4 1  21 ILE HG22 H   9.815  -6.188  -2.111 1.00 . D D .  21 ILE HG22 1 1 
       14 151805 4 1  21 ILE HG23 H  10.543  -5.274  -0.791 1.00 . D D .  21 ILE HG23 1 1 
       14 151806 4 1  21 ILE N    N  11.640  -9.229   0.043 1.00 . D D .  21 ILE N    1 1 
       14 151807 4 1  21 ILE O    O  13.081  -7.068   0.748 1.00 . D D .  21 ILE O    1 1 
       14 151808 4 1  22 SER C    C  13.424  -3.964  -2.179 1.00 . D D .  22 SER C    1 1 
       14 151809 4 1  22 SER CA   C  13.736  -5.044  -1.128 1.00 . D D .  22 SER CA   1 1 
       14 151810 4 1  22 SER CB   C  15.216  -5.497  -1.194 1.00 . D D .  22 SER CB   1 1 
       14 151811 4 1  22 SER H    H  12.432  -6.286  -2.200 1.00 . D D .  22 SER H    1 1 
       14 151812 4 1  22 SER HA   H  13.533  -4.626  -0.140 1.00 . D D .  22 SER HA   1 1 
       14 151813 4 1  22 SER HB2  H  15.380  -6.280  -0.464 1.00 . D D .  22 SER HB2  1 1 
       14 151814 4 1  22 SER HB3  H  15.441  -5.882  -2.182 1.00 . D D .  22 SER HB3  1 1 
       14 151815 4 1  22 SER HG   H  15.830  -3.982  -0.092 1.00 . D D .  22 SER HG   1 1 
       14 151816 4 1  22 SER N    N  12.830  -6.161  -1.315 1.00 . D D .  22 SER N    1 1 
       14 151817 4 1  22 SER O    O  12.981  -4.266  -3.295 1.00 . D D .  22 SER O    1 1 
       14 151818 4 1  22 SER OG   O  16.109  -4.425  -0.903 1.00 . D D .  22 SER OG   1 1 
       14 151819 4 1  23 PHE C    C  14.516  -0.535  -2.063 1.00 . D D .  23 PHE C    1 1 
       14 151820 4 1  23 PHE CA   C  13.476  -1.523  -2.599 1.00 . D D .  23 PHE CA   1 1 
       14 151821 4 1  23 PHE CB   C  12.028  -0.932  -2.516 1.00 . D D .  23 PHE CB   1 1 
       14 151822 4 1  23 PHE CD1  C  11.655   0.420  -4.647 1.00 . D D .  23 PHE CD1  1 1 
       14 151823 4 1  23 PHE CD2  C  11.921   1.620  -2.590 1.00 . D D .  23 PHE CD2  1 1 
       14 151824 4 1  23 PHE CE1  C  11.521   1.619  -5.323 1.00 . D D .  23 PHE CE1  1 1 
       14 151825 4 1  23 PHE CE2  C  11.786   2.814  -3.273 1.00 . D D .  23 PHE CE2  1 1 
       14 151826 4 1  23 PHE CG   C  11.858   0.395  -3.265 1.00 . D D .  23 PHE CG   1 1 
       14 151827 4 1  23 PHE CZ   C  11.589   2.815  -4.634 1.00 . D D .  23 PHE CZ   1 1 
       14 151828 4 1  23 PHE H    H  13.869  -2.581  -0.832 1.00 . D D .  23 PHE H    1 1 
       14 151829 4 1  23 PHE HA   H  13.712  -1.784  -3.634 1.00 . D D .  23 PHE HA   1 1 
       14 151830 4 1  23 PHE HB2  H  11.336  -1.649  -2.943 1.00 . D D .  23 PHE HB2  1 1 
       14 151831 4 1  23 PHE HB3  H  11.751  -0.775  -1.470 1.00 . D D .  23 PHE HB3  1 1 
       14 151832 4 1  23 PHE HD1  H  11.601  -0.511  -5.194 1.00 . D D .  23 PHE HD1  1 1 
       14 151833 4 1  23 PHE HD2  H  12.078   1.633  -1.518 1.00 . D D .  23 PHE HD2  1 1 
       14 151834 4 1  23 PHE HE1  H  11.368   1.622  -6.397 1.00 . D D .  23 PHE HE1  1 1 
       14 151835 4 1  23 PHE HE2  H  11.842   3.754  -2.737 1.00 . D D .  23 PHE HE2  1 1 
       14 151836 4 1  23 PHE HZ   H  11.488   3.755  -5.166 1.00 . D D .  23 PHE HZ   1 1 
       14 151837 4 1  23 PHE N    N  13.607  -2.715  -1.765 1.00 . D D .  23 PHE N    1 1 
       14 151838 4 1  23 PHE O    O  14.439  -0.169  -0.909 1.00 . D D .  23 PHE O    1 1 
       14 151839 4 1  24 GLU C    C  16.716   1.913  -3.396 1.00 . D D .  24 GLU C    1 1 
       14 151840 4 1  24 GLU CA   C  16.611   0.718  -2.447 1.00 . D D .  24 GLU CA   1 1 
       14 151841 4 1  24 GLU CB   C  17.963  -0.058  -2.469 1.00 . D D .  24 GLU CB   1 1 
       14 151842 4 1  24 GLU CD   C  19.346  -2.092  -1.796 1.00 . D D .  24 GLU CD   1 1 
       14 151843 4 1  24 GLU CG   C  17.989  -1.381  -1.685 1.00 . D D .  24 GLU CG   1 1 
       14 151844 4 1  24 GLU H    H  15.477  -0.448  -3.812 1.00 . D D .  24 GLU H    1 1 
       14 151845 4 1  24 GLU HA   H  16.417   1.073  -1.433 1.00 . D D .  24 GLU HA   1 1 
       14 151846 4 1  24 GLU HB2  H  18.222  -0.283  -3.502 1.00 . D D .  24 GLU HB2  1 1 
       14 151847 4 1  24 GLU HB3  H  18.736   0.586  -2.062 1.00 . D D .  24 GLU HB3  1 1 
       14 151848 4 1  24 GLU HG2  H  17.775  -1.176  -0.638 1.00 . D D .  24 GLU HG2  1 1 
       14 151849 4 1  24 GLU HG3  H  17.218  -2.034  -2.077 1.00 . D D .  24 GLU HG3  1 1 
       14 151850 4 1  24 GLU N    N  15.499  -0.150  -2.883 1.00 . D D .  24 GLU N    1 1 
       14 151851 4 1  24 GLU O    O  17.111   1.746  -4.548 1.00 . D D .  24 GLU O    1 1 
       14 151852 4 1  24 GLU OE1  O  19.635  -2.668  -2.863 1.00 . D D .  24 GLU OE1  1 1 
       14 151853 4 1  24 GLU OE2  O  20.143  -2.060  -0.833 1.00 . D D .  24 GLU OE2  1 1 
       14 151854 4 1  25 ALA C    C  17.699   5.156  -3.047 1.00 . D D .  25 ALA C    1 1 
       14 151855 4 1  25 ALA CA   C  16.527   4.359  -3.664 1.00 . D D .  25 ALA CA   1 1 
       14 151856 4 1  25 ALA CB   C  15.205   5.146  -3.657 1.00 . D D .  25 ALA CB   1 1 
       14 151857 4 1  25 ALA H    H  15.992   3.141  -2.013 1.00 . D D .  25 ALA H    1 1 
       14 151858 4 1  25 ALA HA   H  16.775   4.125  -4.699 1.00 . D D .  25 ALA HA   1 1 
       14 151859 4 1  25 ALA HB1  H  14.416   4.531  -4.053 1.00 . D D .  25 ALA HB1  1 1 
       14 151860 4 1  25 ALA HB2  H  15.300   6.034  -4.263 1.00 . D D .  25 ALA HB2  1 1 
       14 151861 4 1  25 ALA HB3  H  14.946   5.431  -2.652 1.00 . D D .  25 ALA HB3  1 1 
       14 151862 4 1  25 ALA N    N  16.373   3.103  -2.913 1.00 . D D .  25 ALA N    1 1 
       14 151863 4 1  25 ALA O    O  17.493   5.975  -2.147 1.00 . D D .  25 ALA O    1 1 
       14 151864 4 1  26 PRO C    C  20.469   6.878  -3.126 1.00 . D D .  26 PRO C    1 1 
       14 151865 4 1  26 PRO CA   C  20.198   5.391  -2.829 1.00 . D D .  26 PRO CA   1 1 
       14 151866 4 1  26 PRO CB   C  21.308   4.482  -3.412 1.00 . D D .  26 PRO CB   1 1 
       14 151867 4 1  26 PRO CD   C  19.324   4.033  -4.683 1.00 . D D .  26 PRO CD   1 1 
       14 151868 4 1  26 PRO CG   C  20.832   4.131  -4.786 1.00 . D D .  26 PRO CG   1 1 
       14 151869 4 1  26 PRO HA   H  20.149   5.250  -1.753 1.00 . D D .  26 PRO HA   1 1 
       14 151870 4 1  26 PRO HB2  H  22.265   5.007  -3.444 1.00 . D D .  26 PRO HB2  1 1 
       14 151871 4 1  26 PRO HB3  H  21.405   3.586  -2.813 1.00 . D D .  26 PRO HB3  1 1 
       14 151872 4 1  26 PRO HD2  H  18.850   4.419  -5.582 1.00 . D D .  26 PRO HD2  1 1 
       14 151873 4 1  26 PRO HD3  H  19.017   3.004  -4.518 1.00 . D D .  26 PRO HD3  1 1 
       14 151874 4 1  26 PRO HG2  H  21.118   4.914  -5.489 1.00 . D D .  26 PRO HG2  1 1 
       14 151875 4 1  26 PRO HG3  H  21.249   3.183  -5.101 1.00 . D D .  26 PRO HG3  1 1 
       14 151876 4 1  26 PRO N    N  18.973   4.874  -3.493 1.00 . D D .  26 PRO N    1 1 
       14 151877 4 1  26 PRO O    O  21.040   7.591  -2.298 1.00 . D D .  26 PRO O    1 1 
       14 151878 4 1  27 ASN C    C  18.961   9.510  -4.685 1.00 . D D .  27 ASN C    1 1 
       14 151879 4 1  27 ASN CA   C  20.264   8.699  -4.802 1.00 . D D .  27 ASN CA   1 1 
       14 151880 4 1  27 ASN CB   C  20.725   8.687  -6.290 1.00 . D D .  27 ASN CB   1 1 
       14 151881 4 1  27 ASN CG   C  21.887   7.743  -6.583 1.00 . D D .  27 ASN CG   1 1 
       14 151882 4 1  27 ASN H    H  19.568   6.700  -4.901 1.00 . D D .  27 ASN H    1 1 
       14 151883 4 1  27 ASN HA   H  21.031   9.169  -4.196 1.00 . D D .  27 ASN HA   1 1 
       14 151884 4 1  27 ASN HB2  H  19.888   8.407  -6.925 1.00 . D D .  27 ASN HB2  1 1 
       14 151885 4 1  27 ASN HB3  H  21.046   9.695  -6.567 1.00 . D D .  27 ASN HB3  1 1 
       14 151886 4 1  27 ASN HD21 H  21.219   7.436  -8.435 1.00 . D D .  27 ASN HD21 1 1 
       14 151887 4 1  27 ASN HD22 H  22.675   6.613  -7.987 1.00 . D D .  27 ASN HD22 1 1 
       14 151888 4 1  27 ASN N    N  20.051   7.321  -4.319 1.00 . D D .  27 ASN N    1 1 
       14 151889 4 1  27 ASN ND2  N  21.933   7.209  -7.786 1.00 . D D .  27 ASN ND2  1 1 
       14 151890 4 1  27 ASN O    O  18.940  10.654  -5.103 1.00 . D D .  27 ASN O    1 1 
       14 151891 4 1  27 ASN OD1  O  22.738   7.493  -5.737 1.00 . D D .  27 ASN OD1  1 1 
       14 151892 4 1  28 ALA C    C  16.181  10.771  -4.379 1.00 . D D .  28 ALA C    1 1 
       14 151893 4 1  28 ALA CA   C  16.487   9.260  -4.128 1.00 . D D .  28 ALA CA   1 1 
       14 151894 4 1  28 ALA CB   C  15.718   8.689  -2.921 1.00 . D D .  28 ALA CB   1 1 
       14 151895 4 1  28 ALA H    H  18.142   8.111  -3.506 1.00 . D D .  28 ALA H    1 1 
       14 151896 4 1  28 ALA HA   H  16.111   8.724  -4.999 1.00 . D D .  28 ALA HA   1 1 
       14 151897 4 1  28 ALA HB1  H  14.652   8.731  -3.106 1.00 . D D .  28 ALA HB1  1 1 
       14 151898 4 1  28 ALA HB2  H  15.941   9.261  -2.034 1.00 . D D .  28 ALA HB2  1 1 
       14 151899 4 1  28 ALA HB3  H  16.001   7.660  -2.768 1.00 . D D .  28 ALA HB3  1 1 
       14 151900 4 1  28 ALA N    N  17.924   8.888  -4.048 1.00 . D D .  28 ALA N    1 1 
       14 151901 4 1  28 ALA O    O  15.760  11.100  -5.484 1.00 . D D .  28 ALA O    1 1 
       14 151902 4 1  29 PRO C    C  16.888  13.940  -4.668 1.00 . D D .  29 PRO C    1 1 
       14 151903 4 1  29 PRO CA   C  15.993  13.146  -3.678 1.00 . D D .  29 PRO CA   1 1 
       14 151904 4 1  29 PRO CB   C  16.005  13.729  -2.249 1.00 . D D .  29 PRO CB   1 1 
       14 151905 4 1  29 PRO CD   C  17.192  11.637  -2.144 1.00 . D D .  29 PRO CD   1 1 
       14 151906 4 1  29 PRO CG   C  17.173  13.056  -1.592 1.00 . D D .  29 PRO CG   1 1 
       14 151907 4 1  29 PRO HA   H  14.985  13.145  -4.077 1.00 . D D .  29 PRO HA   1 1 
       14 151908 4 1  29 PRO HB2  H  16.122  14.813  -2.265 1.00 . D D .  29 PRO HB2  1 1 
       14 151909 4 1  29 PRO HB3  H  15.085  13.461  -1.738 1.00 . D D .  29 PRO HB3  1 1 
       14 151910 4 1  29 PRO HD2  H  18.212  11.298  -2.299 1.00 . D D .  29 PRO HD2  1 1 
       14 151911 4 1  29 PRO HD3  H  16.671  10.960  -1.471 1.00 . D D .  29 PRO HD3  1 1 
       14 151912 4 1  29 PRO HG2  H  18.090  13.578  -1.840 1.00 . D D .  29 PRO HG2  1 1 
       14 151913 4 1  29 PRO HG3  H  17.033  13.040  -0.515 1.00 . D D .  29 PRO HG3  1 1 
       14 151914 4 1  29 PRO N    N  16.447  11.751  -3.447 1.00 . D D .  29 PRO N    1 1 
       14 151915 4 1  29 PRO O    O  16.504  15.017  -5.162 1.00 . D D .  29 PRO O    1 1 
       14 151916 4 1  30 HIS C    C  18.493  13.387  -7.380 1.00 . D D .  30 HIS C    1 1 
       14 151917 4 1  30 HIS CA   C  18.968  13.901  -6.010 1.00 . D D .  30 HIS CA   1 1 
       14 151918 4 1  30 HIS CB   C  20.434  13.459  -5.716 1.00 . D D .  30 HIS CB   1 1 
       14 151919 4 1  30 HIS CD2  C  21.589  14.522  -7.828 1.00 . D D .  30 HIS CD2  1 1 
       14 151920 4 1  30 HIS CE1  C  23.128  13.006  -8.124 1.00 . D D .  30 HIS CE1  1 1 
       14 151921 4 1  30 HIS CG   C  21.415  13.575  -6.868 1.00 . D D .  30 HIS CG   1 1 
       14 151922 4 1  30 HIS H    H  18.356  12.611  -4.456 1.00 . D D .  30 HIS H    1 1 
       14 151923 4 1  30 HIS HA   H  18.922  14.991  -6.014 1.00 . D D .  30 HIS HA   1 1 
       14 151924 4 1  30 HIS HB2  H  20.824  14.066  -4.911 1.00 . D D .  30 HIS HB2  1 1 
       14 151925 4 1  30 HIS HB3  H  20.428  12.427  -5.394 1.00 . D D .  30 HIS HB3  1 1 
       14 151926 4 1  30 HIS HD1  H  22.533  11.813  -6.594 1.00 . D D .  30 HIS HD1  1 1 
       14 151927 4 1  30 HIS HD2  H  20.954  15.376  -8.005 1.00 . D D .  30 HIS HD2  1 1 
       14 151928 4 1  30 HIS HE1  H  23.957  12.447  -8.537 1.00 . D D .  30 HIS HE1  1 1 
       14 151929 4 1  30 HIS HE2  H  22.930  14.554  -9.434 1.00 . D D .  30 HIS HE2  1 1 
       14 151930 4 1  30 HIS N    N  18.073  13.396  -4.956 1.00 . D D .  30 HIS N    1 1 
       14 151931 4 1  30 HIS ND1  N  22.400  12.638  -7.099 1.00 . D D .  30 HIS ND1  1 1 
       14 151932 4 1  30 HIS NE2  N  22.660  14.139  -8.590 1.00 . D D .  30 HIS NE2  1 1 
       14 151933 4 1  30 HIS O    O  18.481  14.132  -8.373 1.00 . D D .  30 HIS O    1 1 
       14 151934 4 1  31 VAL C    C  16.323  11.792  -9.153 1.00 . D D .  31 VAL C    1 1 
       14 151935 4 1  31 VAL CA   C  17.753  11.431  -8.672 1.00 . D D .  31 VAL CA   1 1 
       14 151936 4 1  31 VAL CB   C  17.919   9.867  -8.507 1.00 . D D .  31 VAL CB   1 1 
       14 151937 4 1  31 VAL CG1  C  16.752   9.232  -7.708 1.00 . D D .  31 VAL CG1  1 1 
       14 151938 4 1  31 VAL CG2  C  18.166   9.164  -9.853 1.00 . D D .  31 VAL CG2  1 1 
       14 151939 4 1  31 VAL H    H  17.962  11.643  -6.575 1.00 . D D .  31 VAL H    1 1 
       14 151940 4 1  31 VAL HA   H  18.469  11.778  -9.425 1.00 . D D .  31 VAL HA   1 1 
       14 151941 4 1  31 VAL HB   H  18.819   9.713  -7.909 1.00 . D D .  31 VAL HB   1 1 
       14 151942 4 1  31 VAL HG11 H  16.862   9.484  -6.671 1.00 . D D .  31 VAL HG11 1 1 
       14 151943 4 1  31 VAL HG12 H  16.747   8.157  -7.810 1.00 . D D .  31 VAL HG12 1 1 
       14 151944 4 1  31 VAL HG13 H  15.806   9.635  -8.038 1.00 . D D .  31 VAL HG13 1 1 
       14 151945 4 1  31 VAL HG21 H  18.203   8.092  -9.706 1.00 . D D .  31 VAL HG21 1 1 
       14 151946 4 1  31 VAL HG22 H  19.101   9.496 -10.278 1.00 . D D .  31 VAL HG22 1 1 
       14 151947 4 1  31 VAL HG23 H  17.368   9.390 -10.534 1.00 . D D .  31 VAL HG23 1 1 
       14 151948 4 1  31 VAL N    N  18.075  12.123  -7.419 1.00 . D D .  31 VAL N    1 1 
       14 151949 4 1  31 VAL O    O  16.006  11.627 -10.327 1.00 . D D .  31 VAL O    1 1 
       14 151950 4 1  32 PHE C    C  14.054  13.960  -9.463 1.00 . D D .  32 PHE C    1 1 
       14 151951 4 1  32 PHE CA   C  14.080  12.733  -8.538 1.00 . D D .  32 PHE CA   1 1 
       14 151952 4 1  32 PHE CB   C  13.264  13.071  -7.263 1.00 . D D .  32 PHE CB   1 1 
       14 151953 4 1  32 PHE CD1  C  12.630  10.633  -6.912 1.00 . D D .  32 PHE CD1  1 1 
       14 151954 4 1  32 PHE CD2  C  12.840  12.044  -4.996 1.00 . D D .  32 PHE CD2  1 1 
       14 151955 4 1  32 PHE CE1  C  12.305   9.576  -6.087 1.00 . D D .  32 PHE CE1  1 1 
       14 151956 4 1  32 PHE CE2  C  12.515  10.990  -4.185 1.00 . D D .  32 PHE CE2  1 1 
       14 151957 4 1  32 PHE CG   C  12.909  11.889  -6.375 1.00 . D D .  32 PHE CG   1 1 
       14 151958 4 1  32 PHE CZ   C  12.251   9.755  -4.724 1.00 . D D .  32 PHE CZ   1 1 
       14 151959 4 1  32 PHE H    H  15.774  12.350  -7.289 1.00 . D D .  32 PHE H    1 1 
       14 151960 4 1  32 PHE HA   H  13.602  11.904  -9.047 1.00 . D D .  32 PHE HA   1 1 
       14 151961 4 1  32 PHE HB2  H  13.832  13.777  -6.666 1.00 . D D .  32 PHE HB2  1 1 
       14 151962 4 1  32 PHE HB3  H  12.328  13.545  -7.550 1.00 . D D .  32 PHE HB3  1 1 
       14 151963 4 1  32 PHE HD1  H  12.673  10.482  -7.985 1.00 . D D .  32 PHE HD1  1 1 
       14 151964 4 1  32 PHE HD2  H  13.045  13.014  -4.556 1.00 . D D .  32 PHE HD2  1 1 
       14 151965 4 1  32 PHE HE1  H  12.088   8.605  -6.514 1.00 . D D .  32 PHE HE1  1 1 
       14 151966 4 1  32 PHE HE2  H  12.472  11.130  -3.115 1.00 . D D .  32 PHE HE2  1 1 
       14 151967 4 1  32 PHE HZ   H  12.010   8.920  -4.071 1.00 . D D .  32 PHE HZ   1 1 
       14 151968 4 1  32 PHE N    N  15.467  12.293  -8.220 1.00 . D D .  32 PHE N    1 1 
       14 151969 4 1  32 PHE O    O  13.026  14.247 -10.086 1.00 . D D .  32 PHE O    1 1 
       14 151970 4 1  33 GLN C    C  15.298  15.372 -11.889 1.00 . D D .  33 GLN C    1 1 
       14 151971 4 1  33 GLN CA   C  15.376  15.838 -10.415 1.00 . D D .  33 GLN CA   1 1 
       14 151972 4 1  33 GLN CB   C  16.740  16.515 -10.096 1.00 . D D .  33 GLN CB   1 1 
       14 151973 4 1  33 GLN CD   C  18.302  17.395  -8.217 1.00 . D D .  33 GLN CD   1 1 
       14 151974 4 1  33 GLN CG   C  16.887  16.941  -8.610 1.00 . D D .  33 GLN CG   1 1 
       14 151975 4 1  33 GLN H    H  15.907  14.446  -8.896 1.00 . D D .  33 GLN H    1 1 
       14 151976 4 1  33 GLN HA   H  14.579  16.549 -10.234 1.00 . D D .  33 GLN HA   1 1 
       14 151977 4 1  33 GLN HB2  H  17.543  15.822 -10.338 1.00 . D D .  33 GLN HB2  1 1 
       14 151978 4 1  33 GLN HB3  H  16.847  17.399 -10.714 1.00 . D D .  33 GLN HB3  1 1 
       14 151979 4 1  33 GLN HE21 H  18.086  16.628  -6.392 1.00 . D D .  33 GLN HE21 1 1 
       14 151980 4 1  33 GLN HE22 H  19.601  17.395  -6.717 1.00 . D D .  33 GLN HE22 1 1 
       14 151981 4 1  33 GLN HG2  H  16.203  17.759  -8.413 1.00 . D D .  33 GLN HG2  1 1 
       14 151982 4 1  33 GLN HG3  H  16.607  16.096  -7.985 1.00 . D D .  33 GLN HG3  1 1 
       14 151983 4 1  33 GLN N    N  15.178  14.691  -9.504 1.00 . D D .  33 GLN N    1 1 
       14 151984 4 1  33 GLN NE2  N  18.702  17.112  -6.984 1.00 . D D .  33 GLN NE2  1 1 
       14 151985 4 1  33 GLN O    O  14.993  16.153 -12.795 1.00 . D D .  33 GLN O    1 1 
       14 151986 4 1  33 GLN OE1  O  19.037  17.966  -9.016 1.00 . D D .  33 GLN OE1  1 1 
       14 151987 4 1  34 LYS C    C  14.100  12.751 -13.548 1.00 . D D .  34 LYS C    1 1 
       14 151988 4 1  34 LYS CA   C  15.487  13.389 -13.374 1.00 . D D .  34 LYS CA   1 1 
       14 151989 4 1  34 LYS CB   C  16.622  12.338 -13.424 1.00 . D D .  34 LYS CB   1 1 
       14 151990 4 1  34 LYS CD   C  19.163  11.941 -13.343 1.00 . D D .  34 LYS CD   1 1 
       14 151991 4 1  34 LYS CE   C  20.542  12.612 -13.263 1.00 . D D .  34 LYS CE   1 1 
       14 151992 4 1  34 LYS CG   C  18.023  12.970 -13.311 1.00 . D D .  34 LYS CG   1 1 
       14 151993 4 1  34 LYS H    H  15.825  13.546 -11.310 1.00 . D D .  34 LYS H    1 1 
       14 151994 4 1  34 LYS HA   H  15.646  14.116 -14.173 1.00 . D D .  34 LYS HA   1 1 
       14 151995 4 1  34 LYS HB2  H  16.489  11.640 -12.596 1.00 . D D .  34 LYS HB2  1 1 
       14 151996 4 1  34 LYS HB3  H  16.561  11.778 -14.349 1.00 . D D .  34 LYS HB3  1 1 
       14 151997 4 1  34 LYS HD2  H  19.052  11.263 -12.504 1.00 . D D .  34 LYS HD2  1 1 
       14 151998 4 1  34 LYS HD3  H  19.101  11.377 -14.267 1.00 . D D .  34 LYS HD3  1 1 
       14 151999 4 1  34 LYS HE2  H  20.631  13.349 -14.053 1.00 . D D .  34 LYS HE2  1 1 
       14 152000 4 1  34 LYS HE3  H  20.652  13.103 -12.304 1.00 . D D .  34 LYS HE3  1 1 
       14 152001 4 1  34 LYS HG2  H  18.157  13.663 -14.136 1.00 . D D .  34 LYS HG2  1 1 
       14 152002 4 1  34 LYS HG3  H  18.076  13.524 -12.378 1.00 . D D .  34 LYS HG3  1 1 
       14 152003 4 1  34 LYS HZ1  H  21.527  11.116 -14.318 1.00 . D D .  34 LYS HZ1  1 1 
       14 152004 4 1  34 LYS HZ2  H  21.610  10.938 -12.640 1.00 . D D .  34 LYS HZ2  1 1 
       14 152005 4 1  34 LYS HZ3  H  22.555  12.099 -13.413 1.00 . D D .  34 LYS HZ3  1 1 
       14 152006 4 1  34 LYS N    N  15.562  14.077 -12.088 1.00 . D D .  34 LYS N    1 1 
       14 152007 4 1  34 LYS NZ   N  21.631  11.624 -13.418 1.00 . D D .  34 LYS NZ   1 1 
       14 152008 4 1  34 LYS O    O  13.872  11.598 -13.162 1.00 . D D .  34 LYS O    1 1 
       14 152009 4 1  35 ASP C    C  11.668  12.500 -15.762 1.00 . D D .  35 ASP C    1 1 
       14 152010 4 1  35 ASP CA   C  11.774  13.100 -14.352 1.00 . D D .  35 ASP CA   1 1 
       14 152011 4 1  35 ASP CB   C  10.762  14.270 -14.180 1.00 . D D .  35 ASP CB   1 1 
       14 152012 4 1  35 ASP CG   C  10.676  14.775 -12.735 1.00 . D D .  35 ASP CG   1 1 
       14 152013 4 1  35 ASP H    H  13.393  14.475 -14.279 1.00 . D D .  35 ASP H    1 1 
       14 152014 4 1  35 ASP HA   H  11.522  12.323 -13.628 1.00 . D D .  35 ASP HA   1 1 
       14 152015 4 1  35 ASP HB2  H  11.063  15.097 -14.819 1.00 . D D .  35 ASP HB2  1 1 
       14 152016 4 1  35 ASP HB3  H   9.773  13.943 -14.496 1.00 . D D .  35 ASP HB3  1 1 
       14 152017 4 1  35 ASP N    N  13.156  13.546 -14.080 1.00 . D D .  35 ASP N    1 1 
       14 152018 4 1  35 ASP O    O  11.395  13.212 -16.740 1.00 . D D .  35 ASP O    1 1 
       14 152019 4 1  35 ASP OD1  O  11.538  15.573 -12.324 1.00 . D D .  35 ASP OD1  1 1 
       14 152020 4 1  35 ASP OD2  O   9.747  14.374 -12.005 1.00 . D D .  35 ASP OD2  1 1 
       14 152021 4 1  36 TRP C    C  11.546   8.921 -16.602 1.00 . D D .  36 TRP C    1 1 
       14 152022 4 1  36 TRP CA   C  11.673  10.379 -17.043 1.00 . D D .  36 TRP CA   1 1 
       14 152023 4 1  36 TRP CB   C  12.737  10.560 -18.176 1.00 . D D .  36 TRP CB   1 1 
       14 152024 4 1  36 TRP CD1  C  14.805   9.066 -17.705 1.00 . D D .  36 TRP CD1  1 1 
       14 152025 4 1  36 TRP CD2  C  15.207  11.265 -17.538 1.00 . D D .  36 TRP CD2  1 1 
       14 152026 4 1  36 TRP CE2  C  16.399  10.568 -17.275 1.00 . D D .  36 TRP CE2  1 1 
       14 152027 4 1  36 TRP CE3  C  15.225  12.664 -17.494 1.00 . D D .  36 TRP CE3  1 1 
       14 152028 4 1  36 TRP CG   C  14.186  10.285 -17.801 1.00 . D D .  36 TRP CG   1 1 
       14 152029 4 1  36 TRP CH2  C  17.587  12.582 -16.954 1.00 . D D .  36 TRP CH2  1 1 
       14 152030 4 1  36 TRP CZ2  C  17.595  11.216 -16.981 1.00 . D D .  36 TRP CZ2  1 1 
       14 152031 4 1  36 TRP CZ3  C  16.416  13.308 -17.204 1.00 . D D .  36 TRP CZ3  1 1 
       14 152032 4 1  36 TRP H    H  12.378  10.762 -15.084 1.00 . D D .  36 TRP H    1 1 
       14 152033 4 1  36 TRP HA   H  10.699  10.687 -17.425 1.00 . D D .  36 TRP HA   1 1 
       14 152034 4 1  36 TRP HB2  H  12.487   9.898 -18.997 1.00 . D D .  36 TRP HB2  1 1 
       14 152035 4 1  36 TRP HB3  H  12.678  11.582 -18.541 1.00 . D D .  36 TRP HB3  1 1 
       14 152036 4 1  36 TRP HD1  H  14.305   8.115 -17.849 1.00 . D D .  36 TRP HD1  1 1 
       14 152037 4 1  36 TRP HE1  H  16.768   8.504 -17.238 1.00 . D D .  36 TRP HE1  1 1 
       14 152038 4 1  36 TRP HE3  H  14.329  13.245 -17.682 1.00 . D D .  36 TRP HE3  1 1 
       14 152039 4 1  36 TRP HH2  H  18.496  13.126 -16.730 1.00 . D D .  36 TRP HH2  1 1 
       14 152040 4 1  36 TRP HZ2  H  18.506  10.668 -16.789 1.00 . D D .  36 TRP HZ2  1 1 
       14 152041 4 1  36 TRP HZ3  H  16.449  14.393 -17.171 1.00 . D D .  36 TRP HZ3  1 1 
       14 152042 4 1  36 TRP N    N  11.957  11.201 -15.857 1.00 . D D .  36 TRP N    1 1 
       14 152043 4 1  36 TRP NE1  N  16.124   9.229 -17.370 1.00 . D D .  36 TRP NE1  1 1 
       14 152044 4 1  36 TRP O    O  11.775   8.597 -15.430 1.00 . D D .  36 TRP O    1 1 
       14 152045 4 1  37 GLN C    C  12.465   6.024 -17.152 1.00 . D D .  37 GLN C    1 1 
       14 152046 4 1  37 GLN CA   C  11.047   6.607 -17.308 1.00 . D D .  37 GLN CA   1 1 
       14 152047 4 1  37 GLN CB   C  10.267   5.908 -18.463 1.00 . D D .  37 GLN CB   1 1 
       14 152048 4 1  37 GLN CD   C   8.270   7.553 -18.408 1.00 . D D .  37 GLN CD   1 1 
       14 152049 4 1  37 GLN CG   C   8.728   6.092 -18.415 1.00 . D D .  37 GLN CG   1 1 
       14 152050 4 1  37 GLN H    H  10.922   8.404 -18.424 1.00 . D D .  37 GLN H    1 1 
       14 152051 4 1  37 GLN HA   H  10.499   6.463 -16.376 1.00 . D D .  37 GLN HA   1 1 
       14 152052 4 1  37 GLN HB2  H  10.624   6.294 -19.414 1.00 . D D .  37 GLN HB2  1 1 
       14 152053 4 1  37 GLN HB3  H  10.477   4.841 -18.431 1.00 . D D .  37 GLN HB3  1 1 
       14 152054 4 1  37 GLN HE21 H   8.365   7.602 -16.426 1.00 . D D .  37 GLN HE21 1 1 
       14 152055 4 1  37 GLN HE22 H   7.898   9.073 -17.185 1.00 . D D .  37 GLN HE22 1 1 
       14 152056 4 1  37 GLN HG2  H   8.292   5.606 -19.281 1.00 . D D .  37 GLN HG2  1 1 
       14 152057 4 1  37 GLN HG3  H   8.355   5.607 -17.521 1.00 . D D .  37 GLN HG3  1 1 
       14 152058 4 1  37 GLN N    N  11.148   8.056 -17.540 1.00 . D D .  37 GLN N    1 1 
       14 152059 4 1  37 GLN NE2  N   8.158   8.134 -17.221 1.00 . D D .  37 GLN NE2  1 1 
       14 152060 4 1  37 GLN O    O  13.254   6.100 -18.098 1.00 . D D .  37 GLN O    1 1 
       14 152061 4 1  37 GLN OE1  O   8.036   8.152 -19.453 1.00 . D D .  37 GLN OE1  1 1 
       14 152062 4 1  38 PRO C    C  14.503   3.713 -16.547 1.00 . D D .  38 PRO C    1 1 
       14 152063 4 1  38 PRO CA   C  14.186   4.947 -15.680 1.00 . D D .  38 PRO CA   1 1 
       14 152064 4 1  38 PRO CB   C  14.160   4.580 -14.154 1.00 . D D .  38 PRO CB   1 1 
       14 152065 4 1  38 PRO CD   C  11.941   5.273 -14.763 1.00 . D D .  38 PRO CD   1 1 
       14 152066 4 1  38 PRO CG   C  12.916   5.228 -13.607 1.00 . D D .  38 PRO CG   1 1 
       14 152067 4 1  38 PRO HA   H  14.935   5.714 -15.855 1.00 . D D .  38 PRO HA   1 1 
       14 152068 4 1  38 PRO HB2  H  14.127   3.497 -14.011 1.00 . D D .  38 PRO HB2  1 1 
       14 152069 4 1  38 PRO HB3  H  15.037   4.979 -13.656 1.00 . D D .  38 PRO HB3  1 1 
       14 152070 4 1  38 PRO HD2  H  11.392   4.338 -14.842 1.00 . D D .  38 PRO HD2  1 1 
       14 152071 4 1  38 PRO HD3  H  11.251   6.106 -14.655 1.00 . D D .  38 PRO HD3  1 1 
       14 152072 4 1  38 PRO HG2  H  12.515   4.639 -12.786 1.00 . D D .  38 PRO HG2  1 1 
       14 152073 4 1  38 PRO HG3  H  13.133   6.238 -13.265 1.00 . D D .  38 PRO HG3  1 1 
       14 152074 4 1  38 PRO N    N  12.825   5.468 -15.946 1.00 . D D .  38 PRO N    1 1 
       14 152075 4 1  38 PRO O    O  13.601   2.923 -16.855 1.00 . D D .  38 PRO O    1 1 
       14 152076 4 1  39 GLU C    C  16.151   1.199 -16.614 1.00 . D D .  39 GLU C    1 1 
       14 152077 4 1  39 GLU CA   C  16.285   2.362 -17.600 1.00 . D D .  39 GLU CA   1 1 
       14 152078 4 1  39 GLU CB   C  17.777   2.531 -17.989 1.00 . D D .  39 GLU CB   1 1 
       14 152079 4 1  39 GLU CD   C  19.557   3.921 -19.177 1.00 . D D .  39 GLU CD   1 1 
       14 152080 4 1  39 GLU CG   C  18.059   3.628 -19.021 1.00 . D D .  39 GLU CG   1 1 
       14 152081 4 1  39 GLU H    H  16.387   4.338 -16.836 1.00 . D D .  39 GLU H    1 1 
       14 152082 4 1  39 GLU HA   H  15.696   2.169 -18.492 1.00 . D D .  39 GLU HA   1 1 
       14 152083 4 1  39 GLU HB2  H  18.341   2.763 -17.089 1.00 . D D .  39 GLU HB2  1 1 
       14 152084 4 1  39 GLU HB3  H  18.145   1.590 -18.389 1.00 . D D .  39 GLU HB3  1 1 
       14 152085 4 1  39 GLU HG2  H  17.654   3.322 -19.983 1.00 . D D .  39 GLU HG2  1 1 
       14 152086 4 1  39 GLU HG3  H  17.554   4.539 -18.708 1.00 . D D .  39 GLU HG3  1 1 
       14 152087 4 1  39 GLU N    N  15.778   3.584 -16.958 1.00 . D D .  39 GLU N    1 1 
       14 152088 4 1  39 GLU O    O  16.839   1.172 -15.599 1.00 . D D .  39 GLU O    1 1 
       14 152089 4 1  39 GLU OE1  O  20.087   4.750 -18.409 1.00 . D D .  39 GLU OE1  1 1 
       14 152090 4 1  39 GLU OE2  O  20.211   3.318 -20.056 1.00 . D D .  39 GLU OE2  1 1 
       14 152091 4 1  40 VAL C    C  15.776  -2.099 -16.620 1.00 . D D .  40 VAL C    1 1 
       14 152092 4 1  40 VAL CA   C  15.004  -0.895 -16.062 1.00 . D D .  40 VAL CA   1 1 
       14 152093 4 1  40 VAL CB   C  13.459  -1.185 -15.970 1.00 . D D .  40 VAL CB   1 1 
       14 152094 4 1  40 VAL CG1  C  13.160  -2.467 -15.162 1.00 . D D .  40 VAL CG1  1 1 
       14 152095 4 1  40 VAL CG2  C  12.716   0.041 -15.373 1.00 . D D .  40 VAL CG2  1 1 
       14 152096 4 1  40 VAL H    H  14.769   0.339 -17.756 1.00 . D D .  40 VAL H    1 1 
       14 152097 4 1  40 VAL HA   H  15.367  -0.674 -15.054 1.00 . D D .  40 VAL HA   1 1 
       14 152098 4 1  40 VAL HB   H  13.083  -1.340 -16.980 1.00 . D D .  40 VAL HB   1 1 
       14 152099 4 1  40 VAL HG11 H  12.090  -2.638 -15.125 1.00 . D D .  40 VAL HG11 1 1 
       14 152100 4 1  40 VAL HG12 H  13.540  -2.362 -14.158 1.00 . D D .  40 VAL HG12 1 1 
       14 152101 4 1  40 VAL HG13 H  13.637  -3.314 -15.635 1.00 . D D .  40 VAL HG13 1 1 
       14 152102 4 1  40 VAL HG21 H  12.893   0.911 -15.993 1.00 . D D .  40 VAL HG21 1 1 
       14 152103 4 1  40 VAL HG22 H  13.074   0.239 -14.372 1.00 . D D .  40 VAL HG22 1 1 
       14 152104 4 1  40 VAL HG23 H  11.652  -0.156 -15.336 1.00 . D D .  40 VAL HG23 1 1 
       14 152105 4 1  40 VAL N    N  15.266   0.259 -16.918 1.00 . D D .  40 VAL N    1 1 
       14 152106 4 1  40 VAL O    O  15.528  -2.543 -17.746 1.00 . D D .  40 VAL O    1 1 
       14 152107 4 1  41 LYS C    C  16.803  -4.914 -15.395 1.00 . D D .  41 LYS C    1 1 
       14 152108 4 1  41 LYS CA   C  17.519  -3.778 -16.135 1.00 . D D .  41 LYS CA   1 1 
       14 152109 4 1  41 LYS CB   C  19.005  -3.603 -15.664 1.00 . D D .  41 LYS CB   1 1 
       14 152110 4 1  41 LYS CD   C  19.879  -6.055 -15.608 1.00 . D D .  41 LYS CD   1 1 
       14 152111 4 1  41 LYS CE   C  20.824  -7.087 -16.242 1.00 . D D .  41 LYS CE   1 1 
       14 152112 4 1  41 LYS CG   C  20.034  -4.635 -16.207 1.00 . D D .  41 LYS CG   1 1 
       14 152113 4 1  41 LYS H    H  16.987  -2.059 -15.045 1.00 . D D .  41 LYS H    1 1 
       14 152114 4 1  41 LYS HA   H  17.497  -3.963 -17.212 1.00 . D D .  41 LYS HA   1 1 
       14 152115 4 1  41 LYS HB2  H  19.336  -2.619 -15.970 1.00 . D D .  41 LYS HB2  1 1 
       14 152116 4 1  41 LYS HB3  H  19.031  -3.637 -14.582 1.00 . D D .  41 LYS HB3  1 1 
       14 152117 4 1  41 LYS HD2  H  20.078  -6.012 -14.541 1.00 . D D .  41 LYS HD2  1 1 
       14 152118 4 1  41 LYS HD3  H  18.856  -6.384 -15.757 1.00 . D D .  41 LYS HD3  1 1 
       14 152119 4 1  41 LYS HE2  H  20.722  -7.045 -17.319 1.00 . D D .  41 LYS HE2  1 1 
       14 152120 4 1  41 LYS HE3  H  21.847  -6.855 -15.969 1.00 . D D .  41 LYS HE3  1 1 
       14 152121 4 1  41 LYS HG2  H  19.917  -4.702 -17.279 1.00 . D D .  41 LYS HG2  1 1 
       14 152122 4 1  41 LYS HG3  H  21.032  -4.273 -15.985 1.00 . D D .  41 LYS HG3  1 1 
       14 152123 4 1  41 LYS HZ1  H  21.127  -9.153 -16.250 1.00 . D D .  41 LYS HZ1  1 1 
       14 152124 4 1  41 LYS HZ2  H  19.518  -8.703 -16.018 1.00 . D D .  41 LYS HZ2  1 1 
       14 152125 4 1  41 LYS HZ3  H  20.628  -8.546 -14.756 1.00 . D D .  41 LYS HZ3  1 1 
       14 152126 4 1  41 LYS N    N  16.762  -2.561 -15.847 1.00 . D D .  41 LYS N    1 1 
       14 152127 4 1  41 LYS NZ   N  20.505  -8.468 -15.784 1.00 . D D .  41 LYS NZ   1 1 
       14 152128 4 1  41 LYS O    O  16.693  -4.880 -14.171 1.00 . D D .  41 LYS O    1 1 
       14 152129 4 1  42 LEU C    C  16.563  -8.199 -15.355 1.00 . D D .  42 LEU C    1 1 
       14 152130 4 1  42 LEU CA   C  15.585  -7.041 -15.575 1.00 . D D .  42 LEU CA   1 1 
       14 152131 4 1  42 LEU CB   C  14.411  -7.479 -16.505 1.00 . D D .  42 LEU CB   1 1 
       14 152132 4 1  42 LEU CD1  C  13.646  -5.223 -17.517 1.00 . D D .  42 LEU CD1  1 1 
       14 152133 4 1  42 LEU CD2  C  11.995  -7.131 -17.309 1.00 . D D .  42 LEU CD2  1 1 
       14 152134 4 1  42 LEU CG   C  13.231  -6.453 -16.687 1.00 . D D .  42 LEU CG   1 1 
       14 152135 4 1  42 LEU H    H  16.482  -5.891 -17.107 1.00 . D D .  42 LEU H    1 1 
       14 152136 4 1  42 LEU HA   H  15.172  -6.736 -14.611 1.00 . D D .  42 LEU HA   1 1 
       14 152137 4 1  42 LEU HB2  H  14.821  -7.703 -17.484 1.00 . D D .  42 LEU HB2  1 1 
       14 152138 4 1  42 LEU HB3  H  13.992  -8.398 -16.101 1.00 . D D .  42 LEU HB3  1 1 
       14 152139 4 1  42 LEU HD11 H  13.965  -5.533 -18.503 1.00 . D D .  42 LEU HD11 1 1 
       14 152140 4 1  42 LEU HD12 H  14.463  -4.712 -17.023 1.00 . D D .  42 LEU HD12 1 1 
       14 152141 4 1  42 LEU HD13 H  12.810  -4.543 -17.609 1.00 . D D .  42 LEU HD13 1 1 
       14 152142 4 1  42 LEU HD21 H  11.202  -6.404 -17.432 1.00 . D D .  42 LEU HD21 1 1 
       14 152143 4 1  42 LEU HD22 H  11.649  -7.922 -16.660 1.00 . D D .  42 LEU HD22 1 1 
       14 152144 4 1  42 LEU HD23 H  12.249  -7.547 -18.278 1.00 . D D .  42 LEU HD23 1 1 
       14 152145 4 1  42 LEU HG   H  12.935  -6.086 -15.709 1.00 . D D .  42 LEU HG   1 1 
       14 152146 4 1  42 LEU N    N  16.326  -5.910 -16.141 1.00 . D D .  42 LEU N    1 1 
       14 152147 4 1  42 LEU O    O  17.444  -8.454 -16.191 1.00 . D D .  42 LEU O    1 1 
       14 152148 4 1  43 ASP C    C  16.406 -11.031 -13.091 1.00 . D D .  43 ASP C    1 1 
       14 152149 4 1  43 ASP CA   C  17.272  -9.987 -13.807 1.00 . D D .  43 ASP CA   1 1 
       14 152150 4 1  43 ASP CB   C  18.431  -9.487 -12.889 1.00 . D D .  43 ASP CB   1 1 
       14 152151 4 1  43 ASP CG   C  19.614 -10.470 -12.813 1.00 . D D .  43 ASP CG   1 1 
       14 152152 4 1  43 ASP H    H  15.706  -8.581 -13.595 1.00 . D D .  43 ASP H    1 1 
       14 152153 4 1  43 ASP HA   H  17.688 -10.437 -14.709 1.00 . D D .  43 ASP HA   1 1 
       14 152154 4 1  43 ASP HB2  H  18.794  -8.536 -13.272 1.00 . D D .  43 ASP HB2  1 1 
       14 152155 4 1  43 ASP HB3  H  18.052  -9.320 -11.885 1.00 . D D .  43 ASP HB3  1 1 
       14 152156 4 1  43 ASP N    N  16.418  -8.863 -14.208 1.00 . D D .  43 ASP N    1 1 
       14 152157 4 1  43 ASP O    O  15.418 -10.684 -12.442 1.00 . D D .  43 ASP O    1 1 
       14 152158 4 1  43 ASP OD1  O  20.621 -10.254 -13.522 1.00 . D D .  43 ASP OD1  1 1 
       14 152159 4 1  43 ASP OD2  O  19.545 -11.458 -12.057 1.00 . D D .  43 ASP OD2  1 1 
       14 152160 4 1  44 LEU C    C  16.984 -14.344 -11.851 1.00 . D D .  44 LEU C    1 1 
       14 152161 4 1  44 LEU CA   C  16.042 -13.450 -12.673 1.00 . D D .  44 LEU CA   1 1 
       14 152162 4 1  44 LEU CB   C  15.357 -14.269 -13.813 1.00 . D D .  44 LEU CB   1 1 
       14 152163 4 1  44 LEU CD1  C  13.714 -14.366 -15.802 1.00 . D D .  44 LEU CD1  1 1 
       14 152164 4 1  44 LEU CD2  C  13.069 -13.094 -13.665 1.00 . D D .  44 LEU CD2  1 1 
       14 152165 4 1  44 LEU CG   C  14.230 -13.519 -14.608 1.00 . D D .  44 LEU CG   1 1 
       14 152166 4 1  44 LEU H    H  17.604 -12.494 -13.722 1.00 . D D .  44 LEU H    1 1 
       14 152167 4 1  44 LEU HA   H  15.271 -13.063 -12.007 1.00 . D D .  44 LEU HA   1 1 
       14 152168 4 1  44 LEU HB2  H  16.127 -14.578 -14.519 1.00 . D D .  44 LEU HB2  1 1 
       14 152169 4 1  44 LEU HB3  H  14.923 -15.166 -13.383 1.00 . D D .  44 LEU HB3  1 1 
       14 152170 4 1  44 LEU HD11 H  13.286 -15.296 -15.443 1.00 . D D .  44 LEU HD11 1 1 
       14 152171 4 1  44 LEU HD12 H  14.535 -14.587 -16.471 1.00 . D D .  44 LEU HD12 1 1 
       14 152172 4 1  44 LEU HD13 H  12.960 -13.811 -16.344 1.00 . D D .  44 LEU HD13 1 1 
       14 152173 4 1  44 LEU HD21 H  12.616 -13.969 -13.213 1.00 . D D .  44 LEU HD21 1 1 
       14 152174 4 1  44 LEU HD22 H  12.321 -12.555 -14.227 1.00 . D D .  44 LEU HD22 1 1 
       14 152175 4 1  44 LEU HD23 H  13.452 -12.449 -12.882 1.00 . D D .  44 LEU HD23 1 1 
       14 152176 4 1  44 LEU HG   H  14.653 -12.612 -15.024 1.00 . D D .  44 LEU HG   1 1 
       14 152177 4 1  44 LEU N    N  16.782 -12.309 -13.238 1.00 . D D .  44 LEU N    1 1 
       14 152178 4 1  44 LEU O    O  18.173 -14.473 -12.163 1.00 . D D .  44 LEU O    1 1 
       14 152179 4 1  45 ASP C    C  16.044 -16.988  -9.553 1.00 . D D .  45 ASP C    1 1 
       14 152180 4 1  45 ASP CA   C  17.100 -15.967  -9.980 1.00 . D D .  45 ASP CA   1 1 
       14 152181 4 1  45 ASP CB   C  17.787 -15.315  -8.751 1.00 . D D .  45 ASP CB   1 1 
       14 152182 4 1  45 ASP CG   C  18.323 -16.320  -7.701 1.00 . D D .  45 ASP CG   1 1 
       14 152183 4 1  45 ASP H    H  15.516 -14.683 -10.549 1.00 . D D .  45 ASP H    1 1 
       14 152184 4 1  45 ASP HA   H  17.848 -16.468 -10.593 1.00 . D D .  45 ASP HA   1 1 
       14 152185 4 1  45 ASP HB2  H  18.617 -14.707  -9.102 1.00 . D D .  45 ASP HB2  1 1 
       14 152186 4 1  45 ASP HB3  H  17.075 -14.653  -8.268 1.00 . D D .  45 ASP HB3  1 1 
       14 152187 4 1  45 ASP N    N  16.428 -14.945 -10.801 1.00 . D D .  45 ASP N    1 1 
       14 152188 4 1  45 ASP O    O  14.883 -16.635  -9.323 1.00 . D D .  45 ASP O    1 1 
       14 152189 4 1  45 ASP OD1  O  17.601 -16.624  -6.719 1.00 . D D .  45 ASP OD1  1 1 
       14 152190 4 1  45 ASP OD2  O  19.463 -16.800  -7.850 1.00 . D D .  45 ASP OD2  1 1 
       14 152191 4 1  46 THR C    C  15.883 -19.972  -7.787 1.00 . D D .  46 THR C    1 1 
       14 152192 4 1  46 THR CA   C  15.548 -19.370  -9.161 1.00 . D D .  46 THR CA   1 1 
       14 152193 4 1  46 THR CB   C  15.661 -20.456 -10.278 1.00 . D D .  46 THR CB   1 1 
       14 152194 4 1  46 THR CG2  C  15.146 -19.929 -11.644 1.00 . D D .  46 THR CG2  1 1 
       14 152195 4 1  46 THR H    H  17.403 -18.447  -9.592 1.00 . D D .  46 THR H    1 1 
       14 152196 4 1  46 THR HA   H  14.519 -18.998  -9.146 1.00 . D D .  46 THR HA   1 1 
       14 152197 4 1  46 THR HB   H  15.056 -21.312  -9.991 1.00 . D D .  46 THR HB   1 1 
       14 152198 4 1  46 THR HG1  H  17.571 -20.461  -9.737 1.00 . D D .  46 THR HG1  1 1 
       14 152199 4 1  46 THR HG21 H  15.729 -19.070 -11.952 1.00 . D D .  46 THR HG21 1 1 
       14 152200 4 1  46 THR HG22 H  14.106 -19.642 -11.560 1.00 . D D .  46 THR HG22 1 1 
       14 152201 4 1  46 THR HG23 H  15.237 -20.708 -12.390 1.00 . D D .  46 THR HG23 1 1 
       14 152202 4 1  46 THR N    N  16.452 -18.254  -9.463 1.00 . D D .  46 THR N    1 1 
       14 152203 4 1  46 THR O    O  17.057 -20.056  -7.416 1.00 . D D .  46 THR O    1 1 
       14 152204 4 1  46 THR OG1  O  17.030 -20.889 -10.408 1.00 . D D .  46 THR OG1  1 1 
       14 152205 4 1  47 ALA C    C  13.800 -21.969  -5.469 1.00 . D D .  47 ALA C    1 1 
       14 152206 4 1  47 ALA CA   C  14.971 -21.006  -5.711 1.00 . D D .  47 ALA CA   1 1 
       14 152207 4 1  47 ALA CB   C  14.995 -19.900  -4.638 1.00 . D D .  47 ALA CB   1 1 
       14 152208 4 1  47 ALA H    H  13.939 -20.320  -7.437 1.00 . D D .  47 ALA H    1 1 
       14 152209 4 1  47 ALA HA   H  15.905 -21.563  -5.662 1.00 . D D .  47 ALA HA   1 1 
       14 152210 4 1  47 ALA HB1  H  15.758 -19.180  -4.882 1.00 . D D .  47 ALA HB1  1 1 
       14 152211 4 1  47 ALA HB2  H  15.211 -20.330  -3.669 1.00 . D D .  47 ALA HB2  1 1 
       14 152212 4 1  47 ALA HB3  H  14.034 -19.398  -4.598 1.00 . D D .  47 ALA HB3  1 1 
       14 152213 4 1  47 ALA N    N  14.841 -20.407  -7.059 1.00 . D D .  47 ALA N    1 1 
       14 152214 4 1  47 ALA O    O  12.724 -21.764  -6.022 1.00 . D D .  47 ALA O    1 1 
       14 152215 4 1  48 SER C    C  13.204 -24.687  -2.991 1.00 . D D .  48 SER C    1 1 
       14 152216 4 1  48 SER CA   C  12.964 -24.016  -4.353 1.00 . D D .  48 SER CA   1 1 
       14 152217 4 1  48 SER CB   C  12.944 -25.089  -5.473 1.00 . D D .  48 SER CB   1 1 
       14 152218 4 1  48 SER H    H  14.876 -23.083  -4.187 1.00 . D D .  48 SER H    1 1 
       14 152219 4 1  48 SER HA   H  11.999 -23.512  -4.326 1.00 . D D .  48 SER HA   1 1 
       14 152220 4 1  48 SER HB2  H  12.180 -25.825  -5.261 1.00 . D D .  48 SER HB2  1 1 
       14 152221 4 1  48 SER HB3  H  12.722 -24.613  -6.419 1.00 . D D .  48 SER HB3  1 1 
       14 152222 4 1  48 SER HG   H  14.883 -25.231  -5.152 1.00 . D D .  48 SER HG   1 1 
       14 152223 4 1  48 SER N    N  14.004 -22.999  -4.632 1.00 . D D .  48 SER N    1 1 
       14 152224 4 1  48 SER O    O  14.336 -24.717  -2.490 1.00 . D D .  48 SER O    1 1 
       14 152225 4 1  48 SER OG   O  14.196 -25.755  -5.584 1.00 . D D .  48 SER OG   1 1 
       14 152226 4 1  49 SER C    C  10.977 -27.018  -1.196 1.00 . D D .  49 SER C    1 1 
       14 152227 4 1  49 SER CA   C  12.137 -26.007  -1.178 1.00 . D D .  49 SER CA   1 1 
       14 152228 4 1  49 SER CB   C  12.040 -25.058   0.048 1.00 . D D .  49 SER CB   1 1 
       14 152229 4 1  49 SER H    H  11.264 -25.141  -2.886 1.00 . D D .  49 SER H    1 1 
       14 152230 4 1  49 SER HA   H  13.077 -26.556  -1.131 1.00 . D D .  49 SER HA   1 1 
       14 152231 4 1  49 SER HB2  H  11.909 -25.642   0.951 1.00 . D D .  49 SER HB2  1 1 
       14 152232 4 1  49 SER HB3  H  12.955 -24.487   0.130 1.00 . D D .  49 SER HB3  1 1 
       14 152233 4 1  49 SER HG   H  10.254 -24.554  -0.598 1.00 . D D .  49 SER HG   1 1 
       14 152234 4 1  49 SER N    N  12.121 -25.243  -2.429 1.00 . D D .  49 SER N    1 1 
       14 152235 4 1  49 SER O    O   9.809 -26.618  -1.309 1.00 . D D .  49 SER O    1 1 
       14 152236 4 1  49 SER OG   O  10.949 -24.151  -0.065 1.00 . D D .  49 SER OG   1 1 
       14 152237 4 1  50 GLN C    C   9.768 -29.495   0.387 1.00 . D D .  50 GLN C    1 1 
       14 152238 4 1  50 GLN CA   C  10.298 -29.393  -1.046 1.00 . D D .  50 GLN CA   1 1 
       14 152239 4 1  50 GLN CB   C  10.884 -30.756  -1.510 1.00 . D D .  50 GLN CB   1 1 
       14 152240 4 1  50 GLN CD   C  10.319 -33.240  -2.108 1.00 . D D .  50 GLN CD   1 1 
       14 152241 4 1  50 GLN CG   C   9.883 -31.937  -1.417 1.00 . D D .  50 GLN CG   1 1 
       14 152242 4 1  50 GLN H    H  12.252 -28.570  -1.091 1.00 . D D .  50 GLN H    1 1 
       14 152243 4 1  50 GLN HA   H   9.475 -29.125  -1.715 1.00 . D D .  50 GLN HA   1 1 
       14 152244 4 1  50 GLN HB2  H  11.206 -30.659  -2.545 1.00 . D D .  50 GLN HB2  1 1 
       14 152245 4 1  50 GLN HB3  H  11.753 -30.992  -0.903 1.00 . D D .  50 GLN HB3  1 1 
       14 152246 4 1  50 GLN HE21 H   8.426 -33.693  -2.490 1.00 . D D .  50 GLN HE21 1 1 
       14 152247 4 1  50 GLN HE22 H   9.602 -34.841  -3.020 1.00 . D D .  50 GLN HE22 1 1 
       14 152248 4 1  50 GLN HG2  H   9.715 -32.166  -0.370 1.00 . D D .  50 GLN HG2  1 1 
       14 152249 4 1  50 GLN HG3  H   8.940 -31.616  -1.855 1.00 . D D .  50 GLN HG3  1 1 
       14 152250 4 1  50 GLN N    N  11.304 -28.323  -1.114 1.00 . D D .  50 GLN N    1 1 
       14 152251 4 1  50 GLN NE2  N   9.352 -33.998  -2.594 1.00 . D D .  50 GLN NE2  1 1 
       14 152252 4 1  50 GLN O    O  10.542 -29.707   1.325 1.00 . D D .  50 GLN O    1 1 
       14 152253 4 1  50 GLN OE1  O  11.497 -33.561  -2.213 1.00 . D D .  50 GLN OE1  1 1 
       14 152254 4 1  51 LEU C    C   7.303 -30.804   2.138 1.00 . D D .  51 LEU C    1 1 
       14 152255 4 1  51 LEU CA   C   7.780 -29.372   1.855 1.00 . D D .  51 LEU CA   1 1 
       14 152256 4 1  51 LEU CB   C   6.597 -28.366   1.881 1.00 . D D .  51 LEU CB   1 1 
       14 152257 4 1  51 LEU CD1  C   5.721 -25.961   1.664 1.00 . D D .  51 LEU CD1  1 1 
       14 152258 4 1  51 LEU CD2  C   8.207 -26.350   2.140 1.00 . D D .  51 LEU CD2  1 1 
       14 152259 4 1  51 LEU CG   C   6.931 -26.896   1.441 1.00 . D D .  51 LEU CG   1 1 
       14 152260 4 1  51 LEU H    H   7.910 -29.138  -0.256 1.00 . D D .  51 LEU H    1 1 
       14 152261 4 1  51 LEU HA   H   8.499 -29.089   2.622 1.00 . D D .  51 LEU HA   1 1 
       14 152262 4 1  51 LEU HB2  H   5.811 -28.746   1.230 1.00 . D D .  51 LEU HB2  1 1 
       14 152263 4 1  51 LEU HB3  H   6.204 -28.334   2.892 1.00 . D D .  51 LEU HB3  1 1 
       14 152264 4 1  51 LEU HD11 H   5.964 -24.957   1.334 1.00 . D D .  51 LEU HD11 1 1 
       14 152265 4 1  51 LEU HD12 H   5.462 -25.933   2.715 1.00 . D D .  51 LEU HD12 1 1 
       14 152266 4 1  51 LEU HD13 H   4.872 -26.322   1.098 1.00 . D D .  51 LEU HD13 1 1 
       14 152267 4 1  51 LEU HD21 H   9.056 -26.977   1.889 1.00 . D D .  51 LEU HD21 1 1 
       14 152268 4 1  51 LEU HD22 H   8.073 -26.347   3.210 1.00 . D D .  51 LEU HD22 1 1 
       14 152269 4 1  51 LEU HD23 H   8.405 -25.339   1.802 1.00 . D D .  51 LEU HD23 1 1 
       14 152270 4 1  51 LEU HG   H   7.130 -26.898   0.373 1.00 . D D .  51 LEU HG   1 1 
       14 152271 4 1  51 LEU N    N   8.452 -29.317   0.541 1.00 . D D .  51 LEU N    1 1 
       14 152272 4 1  51 LEU O    O   7.343 -31.278   3.282 1.00 . D D .  51 LEU O    1 1 
       14 152273 4 1  52 ALA C    C   6.566 -33.489  -0.296 1.00 . D D .  52 ALA C    1 1 
       14 152274 4 1  52 ALA CA   C   6.436 -32.884   1.093 1.00 . D D .  52 ALA CA   1 1 
       14 152275 4 1  52 ALA CB   C   4.986 -33.009   1.598 1.00 . D D .  52 ALA CB   1 1 
       14 152276 4 1  52 ALA H    H   6.851 -31.009   0.205 1.00 . D D .  52 ALA H    1 1 
       14 152277 4 1  52 ALA HA   H   7.086 -33.430   1.771 1.00 . D D .  52 ALA HA   1 1 
       14 152278 4 1  52 ALA HB1  H   4.610 -34.006   1.396 1.00 . D D .  52 ALA HB1  1 1 
       14 152279 4 1  52 ALA HB2  H   4.355 -32.282   1.106 1.00 . D D .  52 ALA HB2  1 1 
       14 152280 4 1  52 ALA HB3  H   4.966 -32.843   2.658 1.00 . D D .  52 ALA HB3  1 1 
       14 152281 4 1  52 ALA N    N   6.872 -31.479   1.065 1.00 . D D .  52 ALA N    1 1 
       14 152282 4 1  52 ALA O    O   6.898 -32.793  -1.261 1.00 . D D .  52 ALA O    1 1 
       14 152283 4 1  53 ASP C    C   5.189 -34.964  -2.565 1.00 . D D .  53 ASP C    1 1 
       14 152284 4 1  53 ASP CA   C   6.287 -35.526  -1.659 1.00 . D D .  53 ASP CA   1 1 
       14 152285 4 1  53 ASP CB   C   6.081 -37.047  -1.439 1.00 . D D .  53 ASP CB   1 1 
       14 152286 4 1  53 ASP CG   C   7.155 -37.648  -0.527 1.00 . D D .  53 ASP CG   1 1 
       14 152287 4 1  53 ASP H    H   6.003 -35.254   0.441 1.00 . D D .  53 ASP H    1 1 
       14 152288 4 1  53 ASP HA   H   7.257 -35.365  -2.124 1.00 . D D .  53 ASP HA   1 1 
       14 152289 4 1  53 ASP HB2  H   5.103 -37.222  -0.994 1.00 . D D .  53 ASP HB2  1 1 
       14 152290 4 1  53 ASP HB3  H   6.114 -37.558  -2.399 1.00 . D D .  53 ASP HB3  1 1 
       14 152291 4 1  53 ASP N    N   6.267 -34.787  -0.384 1.00 . D D .  53 ASP N    1 1 
       14 152292 4 1  53 ASP O    O   4.035 -34.872  -2.135 1.00 . D D .  53 ASP O    1 1 
       14 152293 4 1  53 ASP OD1  O   8.193 -38.115  -1.034 1.00 . D D .  53 ASP OD1  1 1 
       14 152294 4 1  53 ASP OD2  O   6.972 -37.634   0.708 1.00 . D D .  53 ASP OD2  1 1 
       14 152295 4 1  54 ASP C    C   4.210 -32.465  -4.358 1.00 . D D .  54 ASP C    1 1 
       14 152296 4 1  54 ASP CA   C   4.676 -33.888  -4.775 1.00 . D D .  54 ASP CA   1 1 
       14 152297 4 1  54 ASP CB   C   3.459 -34.810  -5.098 1.00 . D D .  54 ASP CB   1 1 
       14 152298 4 1  54 ASP CG   C   3.818 -36.031  -5.950 1.00 . D D .  54 ASP CG   1 1 
       14 152299 4 1  54 ASP H    H   6.531 -34.600  -4.013 1.00 . D D .  54 ASP H    1 1 
       14 152300 4 1  54 ASP HA   H   5.260 -33.771  -5.682 1.00 . D D .  54 ASP HA   1 1 
       14 152301 4 1  54 ASP HB2  H   3.027 -35.157  -4.169 1.00 . D D .  54 ASP HB2  1 1 
       14 152302 4 1  54 ASP HB3  H   2.707 -34.234  -5.616 1.00 . D D .  54 ASP HB3  1 1 
       14 152303 4 1  54 ASP N    N   5.586 -34.509  -3.775 1.00 . D D .  54 ASP N    1 1 
       14 152304 4 1  54 ASP O    O   3.411 -31.841  -5.059 1.00 . D D .  54 ASP O    1 1 
       14 152305 4 1  54 ASP OD1  O   4.306 -37.029  -5.385 1.00 . D D .  54 ASP OD1  1 1 
       14 152306 4 1  54 ASP OD2  O   3.618 -35.998  -7.187 1.00 . D D .  54 ASP OD2  1 1 
       14 152307 4 1  55 VAL C    C   5.714 -29.767  -2.742 1.00 . D D .  55 VAL C    1 1 
       14 152308 4 1  55 VAL CA   C   4.423 -30.596  -2.729 1.00 . D D .  55 VAL CA   1 1 
       14 152309 4 1  55 VAL CB   C   3.805 -30.604  -1.282 1.00 . D D .  55 VAL CB   1 1 
       14 152310 4 1  55 VAL CG1  C   3.603 -29.159  -0.750 1.00 . D D .  55 VAL CG1  1 1 
       14 152311 4 1  55 VAL CG2  C   2.481 -31.416  -1.257 1.00 . D D .  55 VAL CG2  1 1 
       14 152312 4 1  55 VAL H    H   5.314 -32.515  -2.693 1.00 . D D .  55 VAL H    1 1 
       14 152313 4 1  55 VAL HA   H   3.700 -30.131  -3.403 1.00 . D D .  55 VAL HA   1 1 
       14 152314 4 1  55 VAL HB   H   4.509 -31.104  -0.615 1.00 . D D .  55 VAL HB   1 1 
       14 152315 4 1  55 VAL HG11 H   4.559 -28.650  -0.700 1.00 . D D .  55 VAL HG11 1 1 
       14 152316 4 1  55 VAL HG12 H   3.171 -29.187   0.232 1.00 . D D .  55 VAL HG12 1 1 
       14 152317 4 1  55 VAL HG13 H   2.945 -28.613  -1.413 1.00 . D D .  55 VAL HG13 1 1 
       14 152318 4 1  55 VAL HG21 H   2.052 -31.398  -0.265 1.00 . D D .  55 VAL HG21 1 1 
       14 152319 4 1  55 VAL HG22 H   2.679 -32.444  -1.539 1.00 . D D .  55 VAL HG22 1 1 
       14 152320 4 1  55 VAL HG23 H   1.777 -30.988  -1.959 1.00 . D D .  55 VAL HG23 1 1 
       14 152321 4 1  55 VAL N    N   4.714 -31.958  -3.219 1.00 . D D .  55 VAL N    1 1 
       14 152322 4 1  55 VAL O    O   6.690 -30.095  -2.050 1.00 . D D .  55 VAL O    1 1 
       14 152323 4 1  56 TYR C    C   6.549 -26.371  -3.609 1.00 . D D .  56 TYR C    1 1 
       14 152324 4 1  56 TYR CA   C   6.888 -27.851  -3.771 1.00 . D D .  56 TYR CA   1 1 
       14 152325 4 1  56 TYR CB   C   7.445 -28.118  -5.199 1.00 . D D .  56 TYR CB   1 1 
       14 152326 4 1  56 TYR CD1  C   9.323 -29.824  -4.939 1.00 . D D .  56 TYR CD1  1 1 
       14 152327 4 1  56 TYR CD2  C   7.266 -30.586  -5.898 1.00 . D D .  56 TYR CD2  1 1 
       14 152328 4 1  56 TYR CE1  C   9.838 -31.096  -5.041 1.00 . D D .  56 TYR CE1  1 1 
       14 152329 4 1  56 TYR CE2  C   7.792 -31.861  -6.000 1.00 . D D .  56 TYR CE2  1 1 
       14 152330 4 1  56 TYR CG   C   8.024 -29.534  -5.363 1.00 . D D .  56 TYR CG   1 1 
       14 152331 4 1  56 TYR CZ   C   9.073 -32.106  -5.567 1.00 . D D .  56 TYR CZ   1 1 
       14 152332 4 1  56 TYR H    H   4.854 -28.415  -3.935 1.00 . D D .  56 TYR H    1 1 
       14 152333 4 1  56 TYR HA   H   7.656 -28.119  -3.042 1.00 . D D .  56 TYR HA   1 1 
       14 152334 4 1  56 TYR HB2  H   6.647 -27.989  -5.925 1.00 . D D .  56 TYR HB2  1 1 
       14 152335 4 1  56 TYR HB3  H   8.233 -27.408  -5.419 1.00 . D D .  56 TYR HB3  1 1 
       14 152336 4 1  56 TYR HD1  H   9.934 -29.032  -4.518 1.00 . D D .  56 TYR HD1  1 1 
       14 152337 4 1  56 TYR HD2  H   6.258 -30.395  -6.244 1.00 . D D .  56 TYR HD2  1 1 
       14 152338 4 1  56 TYR HE1  H  10.848 -31.296  -4.700 1.00 . D D .  56 TYR HE1  1 1 
       14 152339 4 1  56 TYR HE2  H   7.194 -32.662  -6.415 1.00 . D D .  56 TYR HE2  1 1 
       14 152340 4 1  56 TYR HH   H  10.152 -33.544  -4.888 1.00 . D D .  56 TYR HH   1 1 
       14 152341 4 1  56 TYR N    N   5.702 -28.680  -3.525 1.00 . D D .  56 TYR N    1 1 
       14 152342 4 1  56 TYR O    O   5.593 -25.877  -4.203 1.00 . D D .  56 TYR O    1 1 
       14 152343 4 1  56 TYR OH   O   9.598 -33.371  -5.656 1.00 . D D .  56 TYR OH   1 1 
       14 152344 4 1  57 GLU C    C   8.528 -23.731  -3.520 1.00 . D D .  57 GLU C    1 1 
       14 152345 4 1  57 GLU CA   C   7.362 -24.238  -2.676 1.00 . D D .  57 GLU CA   1 1 
       14 152346 4 1  57 GLU CB   C   7.466 -23.859  -1.166 1.00 . D D .  57 GLU CB   1 1 
       14 152347 4 1  57 GLU CD   C   7.397 -21.269  -1.600 1.00 . D D .  57 GLU CD   1 1 
       14 152348 4 1  57 GLU CG   C   7.983 -22.444  -0.801 1.00 . D D .  57 GLU CG   1 1 
       14 152349 4 1  57 GLU H    H   7.985 -26.199  -2.245 1.00 . D D .  57 GLU H    1 1 
       14 152350 4 1  57 GLU HA   H   6.425 -23.846  -3.079 1.00 . D D .  57 GLU HA   1 1 
       14 152351 4 1  57 GLU HB2  H   6.477 -23.962  -0.734 1.00 . D D .  57 GLU HB2  1 1 
       14 152352 4 1  57 GLU HB3  H   8.113 -24.585  -0.676 1.00 . D D .  57 GLU HB3  1 1 
       14 152353 4 1  57 GLU HG2  H   7.772 -22.266   0.250 1.00 . D D .  57 GLU HG2  1 1 
       14 152354 4 1  57 GLU HG3  H   9.047 -22.441  -0.919 1.00 . D D .  57 GLU HG3  1 1 
       14 152355 4 1  57 GLU N    N   7.356 -25.692  -2.797 1.00 . D D .  57 GLU N    1 1 
       14 152356 4 1  57 GLU O    O   9.691 -23.956  -3.187 1.00 . D D .  57 GLU O    1 1 
       14 152357 4 1  57 GLU OE1  O   6.254 -20.894  -1.347 1.00 . D D .  57 GLU OE1  1 1 
       14 152358 4 1  57 GLU OE2  O   8.119 -20.687  -2.432 1.00 . D D .  57 GLU OE2  1 1 
       14 152359 4 1  58 VAL C    C   9.065 -21.077  -5.750 1.00 . D D .  58 VAL C    1 1 
       14 152360 4 1  58 VAL CA   C   9.169 -22.596  -5.624 1.00 . D D .  58 VAL CA   1 1 
       14 152361 4 1  58 VAL CB   C   8.967 -23.293  -7.021 1.00 . D D .  58 VAL CB   1 1 
       14 152362 4 1  58 VAL CG1  C   9.120 -24.827  -6.893 1.00 . D D .  58 VAL CG1  1 1 
       14 152363 4 1  58 VAL CG2  C   7.614 -22.918  -7.673 1.00 . D D .  58 VAL CG2  1 1 
       14 152364 4 1  58 VAL H    H   7.243 -22.850  -4.775 1.00 . D D .  58 VAL H    1 1 
       14 152365 4 1  58 VAL HA   H  10.173 -22.845  -5.266 1.00 . D D .  58 VAL HA   1 1 
       14 152366 4 1  58 VAL HB   H   9.761 -22.941  -7.680 1.00 . D D .  58 VAL HB   1 1 
       14 152367 4 1  58 VAL HG11 H  10.103 -25.064  -6.509 1.00 . D D .  58 VAL HG11 1 1 
       14 152368 4 1  58 VAL HG12 H   8.999 -25.291  -7.862 1.00 . D D .  58 VAL HG12 1 1 
       14 152369 4 1  58 VAL HG13 H   8.369 -25.218  -6.214 1.00 . D D .  58 VAL HG13 1 1 
       14 152370 4 1  58 VAL HG21 H   6.798 -23.240  -7.038 1.00 . D D .  58 VAL HG21 1 1 
       14 152371 4 1  58 VAL HG22 H   7.524 -23.398  -8.639 1.00 . D D .  58 VAL HG22 1 1 
       14 152372 4 1  58 VAL HG23 H   7.560 -21.845  -7.807 1.00 . D D .  58 VAL HG23 1 1 
       14 152373 4 1  58 VAL N    N   8.194 -23.064  -4.630 1.00 . D D .  58 VAL N    1 1 
       14 152374 4 1  58 VAL O    O   7.984 -20.497  -5.583 1.00 . D D .  58 VAL O    1 1 
       14 152375 4 1  59 VAL C    C  10.887 -18.461  -7.311 1.00 . D D .  59 VAL C    1 1 
       14 152376 4 1  59 VAL CA   C  10.361 -18.986  -5.973 1.00 . D D .  59 VAL CA   1 1 
       14 152377 4 1  59 VAL CB   C  11.381 -18.571  -4.837 1.00 . D D .  59 VAL CB   1 1 
       14 152378 4 1  59 VAL CG1  C  11.350 -17.050  -4.566 1.00 . D D .  59 VAL CG1  1 1 
       14 152379 4 1  59 VAL CG2  C  11.143 -19.381  -3.541 1.00 . D D .  59 VAL CG2  1 1 
       14 152380 4 1  59 VAL H    H  10.978 -20.968  -6.307 1.00 . D D .  59 VAL H    1 1 
       14 152381 4 1  59 VAL HA   H   9.393 -18.532  -5.757 1.00 . D D .  59 VAL HA   1 1 
       14 152382 4 1  59 VAL HB   H  12.388 -18.817  -5.183 1.00 . D D .  59 VAL HB   1 1 
       14 152383 4 1  59 VAL HG11 H  12.193 -16.774  -3.954 1.00 . D D .  59 VAL HG11 1 1 
       14 152384 4 1  59 VAL HG12 H  10.437 -16.780  -4.052 1.00 . D D .  59 VAL HG12 1 1 
       14 152385 4 1  59 VAL HG13 H  11.400 -16.509  -5.498 1.00 . D D .  59 VAL HG13 1 1 
       14 152386 4 1  59 VAL HG21 H  11.797 -19.026  -2.758 1.00 . D D .  59 VAL HG21 1 1 
       14 152387 4 1  59 VAL HG22 H  11.346 -20.429  -3.722 1.00 . D D .  59 VAL HG22 1 1 
       14 152388 4 1  59 VAL HG23 H  10.115 -19.270  -3.219 1.00 . D D .  59 VAL HG23 1 1 
       14 152389 4 1  59 VAL N    N  10.205 -20.441  -6.035 1.00 . D D .  59 VAL N    1 1 
       14 152390 4 1  59 VAL O    O  11.841 -19.023  -7.869 1.00 . D D .  59 VAL O    1 1 
       14 152391 4 1  60 LEU C    C  11.260 -15.244  -8.334 1.00 . D D .  60 LEU C    1 1 
       14 152392 4 1  60 LEU CA   C  10.823 -16.595  -8.908 1.00 . D D .  60 LEU CA   1 1 
       14 152393 4 1  60 LEU CB   C   9.801 -16.389 -10.062 1.00 . D D .  60 LEU CB   1 1 
       14 152394 4 1  60 LEU CD1  C  11.501 -16.362 -12.007 1.00 . D D .  60 LEU CD1  1 1 
       14 152395 4 1  60 LEU CD2  C   9.216 -15.229 -12.294 1.00 . D D .  60 LEU CD2  1 1 
       14 152396 4 1  60 LEU CG   C  10.350 -15.595 -11.304 1.00 . D D .  60 LEU CG   1 1 
       14 152397 4 1  60 LEU H    H   9.410 -17.115  -7.422 1.00 . D D .  60 LEU H    1 1 
       14 152398 4 1  60 LEU HA   H  11.700 -17.112  -9.298 1.00 . D D .  60 LEU HA   1 1 
       14 152399 4 1  60 LEU HB2  H   9.467 -17.367 -10.399 1.00 . D D .  60 LEU HB2  1 1 
       14 152400 4 1  60 LEU HB3  H   8.941 -15.859  -9.667 1.00 . D D .  60 LEU HB3  1 1 
       14 152401 4 1  60 LEU HD11 H  11.870 -15.779 -12.841 1.00 . D D .  60 LEU HD11 1 1 
       14 152402 4 1  60 LEU HD12 H  11.146 -17.317 -12.371 1.00 . D D .  60 LEU HD12 1 1 
       14 152403 4 1  60 LEU HD13 H  12.312 -16.528 -11.307 1.00 . D D .  60 LEU HD13 1 1 
       14 152404 4 1  60 LEU HD21 H   8.752 -16.132 -12.675 1.00 . D D .  60 LEU HD21 1 1 
       14 152405 4 1  60 LEU HD22 H   9.620 -14.661 -13.120 1.00 . D D .  60 LEU HD22 1 1 
       14 152406 4 1  60 LEU HD23 H   8.470 -14.632 -11.786 1.00 . D D .  60 LEU HD23 1 1 
       14 152407 4 1  60 LEU HG   H  10.775 -14.664 -10.947 1.00 . D D .  60 LEU HG   1 1 
       14 152408 4 1  60 LEU N    N  10.266 -17.390  -7.814 1.00 . D D .  60 LEU N    1 1 
       14 152409 4 1  60 LEU O    O  10.417 -14.439  -7.907 1.00 . D D .  60 LEU O    1 1 
       14 152410 4 1  61 ARG C    C  13.197 -12.845  -9.133 1.00 . D D .  61 ARG C    1 1 
       14 152411 4 1  61 ARG CA   C  13.147 -13.743  -7.899 1.00 . D D .  61 ARG CA   1 1 
       14 152412 4 1  61 ARG CB   C  14.569 -13.911  -7.307 1.00 . D D .  61 ARG CB   1 1 
       14 152413 4 1  61 ARG CD   C  16.709 -12.703  -6.507 1.00 . D D .  61 ARG CD   1 1 
       14 152414 4 1  61 ARG CG   C  15.195 -12.596  -6.766 1.00 . D D .  61 ARG CG   1 1 
       14 152415 4 1  61 ARG CZ   C  17.824 -13.904  -4.612 1.00 . D D .  61 ARG CZ   1 1 
       14 152416 4 1  61 ARG H    H  13.185 -15.759  -8.530 1.00 . D D .  61 ARG H    1 1 
       14 152417 4 1  61 ARG HA   H  12.498 -13.290  -7.150 1.00 . D D .  61 ARG HA   1 1 
       14 152418 4 1  61 ARG HB2  H  14.524 -14.625  -6.492 1.00 . D D .  61 ARG HB2  1 1 
       14 152419 4 1  61 ARG HB3  H  15.221 -14.311  -8.077 1.00 . D D .  61 ARG HB3  1 1 
       14 152420 4 1  61 ARG HD2  H  17.224 -12.752  -7.458 1.00 . D D .  61 ARG HD2  1 1 
       14 152421 4 1  61 ARG HD3  H  17.035 -11.815  -5.980 1.00 . D D .  61 ARG HD3  1 1 
       14 152422 4 1  61 ARG HE   H  16.762 -14.759  -6.068 1.00 . D D .  61 ARG HE   1 1 
       14 152423 4 1  61 ARG HG2  H  15.027 -11.803  -7.488 1.00 . D D .  61 ARG HG2  1 1 
       14 152424 4 1  61 ARG HG3  H  14.703 -12.330  -5.838 1.00 . D D .  61 ARG HG3  1 1 
       14 152425 4 1  61 ARG HH11 H  18.085 -11.888  -4.516 1.00 . D D .  61 ARG HH11 1 1 
       14 152426 4 1  61 ARG HH12 H  18.843 -12.793  -3.244 1.00 . D D .  61 ARG HH12 1 1 
       14 152427 4 1  61 ARG HH21 H  17.791 -15.921  -4.465 1.00 . D D .  61 ARG HH21 1 1 
       14 152428 4 1  61 ARG HH22 H  18.675 -15.094  -3.220 1.00 . D D .  61 ARG HH22 1 1 
       14 152429 4 1  61 ARG N    N  12.579 -15.028  -8.284 1.00 . D D .  61 ARG N    1 1 
       14 152430 4 1  61 ARG NE   N  17.081 -13.896  -5.727 1.00 . D D .  61 ARG NE   1 1 
       14 152431 4 1  61 ARG NH1  N  18.289 -12.772  -4.083 1.00 . D D .  61 ARG NH1  1 1 
       14 152432 4 1  61 ARG NH2  N  18.120 -15.064  -4.052 1.00 . D D .  61 ARG NH2  1 1 
       14 152433 4 1  61 ARG O    O  14.011 -13.067 -10.036 1.00 . D D .  61 ARG O    1 1 
       14 152434 4 1  62 VAL C    C  13.099  -9.649  -9.579 1.00 . D D .  62 VAL C    1 1 
       14 152435 4 1  62 VAL CA   C  12.311 -10.813 -10.171 1.00 . D D .  62 VAL CA   1 1 
       14 152436 4 1  62 VAL CB   C  10.866 -10.343 -10.574 1.00 . D D .  62 VAL CB   1 1 
       14 152437 4 1  62 VAL CG1  C  10.922  -9.087 -11.481 1.00 . D D .  62 VAL CG1  1 1 
       14 152438 4 1  62 VAL CG2  C  10.092 -11.513 -11.234 1.00 . D D .  62 VAL CG2  1 1 
       14 152439 4 1  62 VAL H    H  11.557 -11.887  -8.522 1.00 . D D .  62 VAL H    1 1 
       14 152440 4 1  62 VAL HA   H  12.818 -11.175 -11.069 1.00 . D D .  62 VAL HA   1 1 
       14 152441 4 1  62 VAL HB   H  10.335 -10.067  -9.663 1.00 . D D .  62 VAL HB   1 1 
       14 152442 4 1  62 VAL HG11 H   9.954  -8.624 -11.565 1.00 . D D .  62 VAL HG11 1 1 
       14 152443 4 1  62 VAL HG12 H  11.284  -9.350 -12.460 1.00 . D D .  62 VAL HG12 1 1 
       14 152444 4 1  62 VAL HG13 H  11.588  -8.378 -11.032 1.00 . D D .  62 VAL HG13 1 1 
       14 152445 4 1  62 VAL HG21 H  10.716 -11.993 -11.968 1.00 . D D .  62 VAL HG21 1 1 
       14 152446 4 1  62 VAL HG22 H   9.195 -11.143 -11.717 1.00 . D D .  62 VAL HG22 1 1 
       14 152447 4 1  62 VAL HG23 H   9.810 -12.236 -10.478 1.00 . D D .  62 VAL HG23 1 1 
       14 152448 4 1  62 VAL N    N  12.279 -11.882  -9.182 1.00 . D D .  62 VAL N    1 1 
       14 152449 4 1  62 VAL O    O  12.827  -9.212  -8.455 1.00 . D D .  62 VAL O    1 1 
       14 152450 4 1  63 THR C    C  14.895  -6.950 -10.974 1.00 . D D .  63 THR C    1 1 
       14 152451 4 1  63 THR CA   C  14.937  -8.061  -9.921 1.00 . D D .  63 THR CA   1 1 
       14 152452 4 1  63 THR CB   C  16.405  -8.551  -9.696 1.00 . D D .  63 THR CB   1 1 
       14 152453 4 1  63 THR CG2  C  17.294  -7.442  -9.110 1.00 . D D .  63 THR CG2  1 1 
       14 152454 4 1  63 THR H    H  14.225  -9.557 -11.217 1.00 . D D .  63 THR H    1 1 
       14 152455 4 1  63 THR HA   H  14.544  -7.665  -8.983 1.00 . D D .  63 THR HA   1 1 
       14 152456 4 1  63 THR HB   H  16.819  -8.858 -10.650 1.00 . D D .  63 THR HB   1 1 
       14 152457 4 1  63 THR HG1  H  17.069  -9.557  -8.118 1.00 . D D .  63 THR HG1  1 1 
       14 152458 4 1  63 THR HG21 H  17.388  -6.629  -9.822 1.00 . D D .  63 THR HG21 1 1 
       14 152459 4 1  63 THR HG22 H  18.271  -7.841  -8.888 1.00 . D D .  63 THR HG22 1 1 
       14 152460 4 1  63 THR HG23 H  16.851  -7.068  -8.197 1.00 . D D .  63 THR HG23 1 1 
       14 152461 4 1  63 THR N    N  14.077  -9.161 -10.339 1.00 . D D .  63 THR N    1 1 
       14 152462 4 1  63 THR O    O  14.914  -7.213 -12.182 1.00 . D D .  63 THR O    1 1 
       14 152463 4 1  63 THR OG1  O  16.418  -9.693  -8.816 1.00 . D D .  63 THR OG1  1 1 
       14 152464 4 1  64 VAL C    C  15.760  -3.490 -10.862 1.00 . D D .  64 VAL C    1 1 
       14 152465 4 1  64 VAL CA   C  14.671  -4.499 -11.284 1.00 . D D .  64 VAL CA   1 1 
       14 152466 4 1  64 VAL CB   C  13.204  -3.923 -11.069 1.00 . D D .  64 VAL CB   1 1 
       14 152467 4 1  64 VAL CG1  C  13.062  -2.451 -11.541 1.00 . D D .  64 VAL CG1  1 1 
       14 152468 4 1  64 VAL CG2  C  12.152  -4.864 -11.743 1.00 . D D .  64 VAL CG2  1 1 
       14 152469 4 1  64 VAL H    H  14.892  -5.605  -9.514 1.00 . D D .  64 VAL H    1 1 
       14 152470 4 1  64 VAL HA   H  14.799  -4.749 -12.338 1.00 . D D .  64 VAL HA   1 1 
       14 152471 4 1  64 VAL HB   H  13.004  -3.933  -9.997 1.00 . D D .  64 VAL HB   1 1 
       14 152472 4 1  64 VAL HG11 H  13.682  -1.812 -10.922 1.00 . D D .  64 VAL HG11 1 1 
       14 152473 4 1  64 VAL HG12 H  12.032  -2.131 -11.453 1.00 . D D .  64 VAL HG12 1 1 
       14 152474 4 1  64 VAL HG13 H  13.379  -2.354 -12.567 1.00 . D D .  64 VAL HG13 1 1 
       14 152475 4 1  64 VAL HG21 H  12.221  -4.788 -12.819 1.00 . D D .  64 VAL HG21 1 1 
       14 152476 4 1  64 VAL HG22 H  11.149  -4.610 -11.425 1.00 . D D .  64 VAL HG22 1 1 
       14 152477 4 1  64 VAL HG23 H  12.331  -5.887 -11.447 1.00 . D D .  64 VAL HG23 1 1 
       14 152478 4 1  64 VAL N    N  14.828  -5.711 -10.482 1.00 . D D .  64 VAL N    1 1 
       14 152479 4 1  64 VAL O    O  15.667  -2.852  -9.815 1.00 . D D .  64 VAL O    1 1 
       14 152480 4 1  65 THR C    C  17.605  -1.202 -12.364 1.00 . D D .  65 THR C    1 1 
       14 152481 4 1  65 THR CA   C  17.898  -2.427 -11.481 1.00 . D D .  65 THR CA   1 1 
       14 152482 4 1  65 THR CB   C  19.278  -3.081 -11.839 1.00 . D D .  65 THR CB   1 1 
       14 152483 4 1  65 THR CG2  C  20.466  -2.145 -11.569 1.00 . D D .  65 THR CG2  1 1 
       14 152484 4 1  65 THR H    H  16.894  -4.023 -12.415 1.00 . D D .  65 THR H    1 1 
       14 152485 4 1  65 THR HA   H  17.922  -2.123 -10.431 1.00 . D D .  65 THR HA   1 1 
       14 152486 4 1  65 THR HB   H  19.276  -3.338 -12.891 1.00 . D D .  65 THR HB   1 1 
       14 152487 4 1  65 THR HG1  H  18.757  -4.348 -10.409 1.00 . D D .  65 THR HG1  1 1 
       14 152488 4 1  65 THR HG21 H  20.510  -1.900 -10.518 1.00 . D D .  65 THR HG21 1 1 
       14 152489 4 1  65 THR HG22 H  20.353  -1.233 -12.144 1.00 . D D .  65 THR HG22 1 1 
       14 152490 4 1  65 THR HG23 H  21.386  -2.634 -11.863 1.00 . D D .  65 THR HG23 1 1 
       14 152491 4 1  65 THR N    N  16.823  -3.400 -11.671 1.00 . D D .  65 THR N    1 1 
       14 152492 4 1  65 THR O    O  17.931  -1.179 -13.552 1.00 . D D .  65 THR O    1 1 
       14 152493 4 1  65 THR OG1  O  19.441  -4.294 -11.086 1.00 . D D .  65 THR OG1  1 1 
       14 152494 4 1  66 ALA C    C  17.489   2.125 -12.359 1.00 . D D .  66 ALA C    1 1 
       14 152495 4 1  66 ALA CA   C  16.476   0.990 -12.496 1.00 . D D .  66 ALA CA   1 1 
       14 152496 4 1  66 ALA CB   C  15.112   1.417 -11.956 1.00 . D D .  66 ALA CB   1 1 
       14 152497 4 1  66 ALA H    H  16.783  -0.261 -10.812 1.00 . D D .  66 ALA H    1 1 
       14 152498 4 1  66 ALA HA   H  16.357   0.739 -13.551 1.00 . D D .  66 ALA HA   1 1 
       14 152499 4 1  66 ALA HB1  H  14.398   0.635 -12.125 1.00 . D D .  66 ALA HB1  1 1 
       14 152500 4 1  66 ALA HB2  H  14.775   2.317 -12.455 1.00 . D D .  66 ALA HB2  1 1 
       14 152501 4 1  66 ALA HB3  H  15.177   1.602 -10.893 1.00 . D D .  66 ALA HB3  1 1 
       14 152502 4 1  66 ALA N    N  16.950  -0.203 -11.774 1.00 . D D .  66 ALA N    1 1 
       14 152503 4 1  66 ALA O    O  18.107   2.278 -11.298 1.00 . D D .  66 ALA O    1 1 
       14 152504 4 1  67 SER C    C  18.109   5.220 -14.293 1.00 . D D .  67 SER C    1 1 
       14 152505 4 1  67 SER CA   C  18.618   4.019 -13.478 1.00 . D D .  67 SER CA   1 1 
       14 152506 4 1  67 SER CB   C  19.963   3.498 -14.054 1.00 . D D .  67 SER CB   1 1 
       14 152507 4 1  67 SER H    H  17.098   2.754 -14.233 1.00 . D D .  67 SER H    1 1 
       14 152508 4 1  67 SER HA   H  18.775   4.361 -12.452 1.00 . D D .  67 SER HA   1 1 
       14 152509 4 1  67 SER HB2  H  20.672   4.313 -14.123 1.00 . D D .  67 SER HB2  1 1 
       14 152510 4 1  67 SER HB3  H  20.362   2.743 -13.387 1.00 . D D .  67 SER HB3  1 1 
       14 152511 4 1  67 SER HG   H  19.757   3.617 -16.019 1.00 . D D .  67 SER HG   1 1 
       14 152512 4 1  67 SER N    N  17.640   2.925 -13.435 1.00 . D D .  67 SER N    1 1 
       14 152513 4 1  67 SER O    O  17.655   5.068 -15.424 1.00 . D D .  67 SER O    1 1 
       14 152514 4 1  67 SER OG   O  19.808   2.918 -15.350 1.00 . D D .  67 SER OG   1 1 
       14 152515 4 1  68 LEU C    C  19.196   8.354 -14.792 1.00 . D D .  68 LEU C    1 1 
       14 152516 4 1  68 LEU CA   C  17.882   7.692 -14.341 1.00 . D D .  68 LEU CA   1 1 
       14 152517 4 1  68 LEU CB   C  17.108   8.598 -13.344 1.00 . D D .  68 LEU CB   1 1 
       14 152518 4 1  68 LEU CD1  C  15.115   8.701 -11.703 1.00 . D D .  68 LEU CD1  1 1 
       14 152519 4 1  68 LEU CD2  C  14.697   8.567 -14.202 1.00 . D D .  68 LEU CD2  1 1 
       14 152520 4 1  68 LEU CG   C  15.632   8.163 -13.052 1.00 . D D .  68 LEU CG   1 1 
       14 152521 4 1  68 LEU H    H  18.500   6.438 -12.750 1.00 . D D .  68 LEU H    1 1 
       14 152522 4 1  68 LEU HA   H  17.251   7.497 -15.209 1.00 . D D .  68 LEU HA   1 1 
       14 152523 4 1  68 LEU HB2  H  17.659   8.607 -12.407 1.00 . D D .  68 LEU HB2  1 1 
       14 152524 4 1  68 LEU HB3  H  17.097   9.614 -13.729 1.00 . D D .  68 LEU HB3  1 1 
       14 152525 4 1  68 LEU HD11 H  15.266   9.762 -11.637 1.00 . D D .  68 LEU HD11 1 1 
       14 152526 4 1  68 LEU HD12 H  15.666   8.232 -10.910 1.00 . D D .  68 LEU HD12 1 1 
       14 152527 4 1  68 LEU HD13 H  14.064   8.475 -11.588 1.00 . D D .  68 LEU HD13 1 1 
       14 152528 4 1  68 LEU HD21 H  14.706   9.645 -14.332 1.00 . D D .  68 LEU HD21 1 1 
       14 152529 4 1  68 LEU HD22 H  13.689   8.244 -13.977 1.00 . D D .  68 LEU HD22 1 1 
       14 152530 4 1  68 LEU HD23 H  15.021   8.093 -15.117 1.00 . D D .  68 LEU HD23 1 1 
       14 152531 4 1  68 LEU HG   H  15.600   7.082 -12.988 1.00 . D D .  68 LEU HG   1 1 
       14 152532 4 1  68 LEU N    N  18.195   6.412 -13.685 1.00 . D D .  68 LEU N    1 1 
       14 152533 4 1  68 LEU O    O  20.020   8.748 -13.949 1.00 . D D .  68 LEU O    1 1 
       14 152534 4 1  69 GLY C    C  21.741   7.973 -16.698 1.00 . D D .  69 GLY C    1 1 
       14 152535 4 1  69 GLY CA   C  20.624   8.997 -16.691 1.00 . D D .  69 GLY CA   1 1 
       14 152536 4 1  69 GLY H    H  18.688   8.155 -16.719 1.00 . D D .  69 GLY H    1 1 
       14 152537 4 1  69 GLY HA2  H  20.422   9.301 -17.712 1.00 . D D .  69 GLY HA2  1 1 
       14 152538 4 1  69 GLY HA3  H  20.933   9.872 -16.131 1.00 . D D .  69 GLY HA3  1 1 
       14 152539 4 1  69 GLY N    N  19.393   8.455 -16.119 1.00 . D D .  69 GLY N    1 1 
       14 152540 4 1  69 GLY O    O  21.687   7.003 -17.445 1.00 . D D .  69 GLY O    1 1 
       14 152541 4 1  70 GLU C    C  24.090   6.874 -14.258 1.00 . D D .  70 GLU C    1 1 
       14 152542 4 1  70 GLU CA   C  23.928   7.324 -15.723 1.00 . D D .  70 GLU CA   1 1 
       14 152543 4 1  70 GLU CB   C  25.228   8.034 -16.233 1.00 . D D .  70 GLU CB   1 1 
       14 152544 4 1  70 GLU CD   C  24.692  10.446 -15.473 1.00 . D D .  70 GLU CD   1 1 
       14 152545 4 1  70 GLU CG   C  25.686   9.268 -15.424 1.00 . D D .  70 GLU CG   1 1 
       14 152546 4 1  70 GLU H    H  22.710   9.007 -15.303 1.00 . D D .  70 GLU H    1 1 
       14 152547 4 1  70 GLU HA   H  23.762   6.434 -16.326 1.00 . D D .  70 GLU HA   1 1 
       14 152548 4 1  70 GLU HB2  H  26.039   7.318 -16.225 1.00 . D D .  70 GLU HB2  1 1 
       14 152549 4 1  70 GLU HB3  H  25.070   8.350 -17.259 1.00 . D D .  70 GLU HB3  1 1 
       14 152550 4 1  70 GLU HG2  H  25.823   8.964 -14.394 1.00 . D D .  70 GLU HG2  1 1 
       14 152551 4 1  70 GLU HG3  H  26.644   9.607 -15.805 1.00 . D D .  70 GLU HG3  1 1 
       14 152552 4 1  70 GLU N    N  22.755   8.209 -15.866 1.00 . D D .  70 GLU N    1 1 
       14 152553 4 1  70 GLU O    O  25.067   6.201 -13.923 1.00 . D D .  70 GLU O    1 1 
       14 152554 4 1  70 GLU OE1  O  24.658  11.167 -16.486 1.00 . D D .  70 GLU OE1  1 1 
       14 152555 4 1  70 GLU OE2  O  23.923  10.637 -14.507 1.00 . D D .  70 GLU OE2  1 1 
       14 152556 4 1  71 GLU C    C  21.890   6.055 -11.606 1.00 . D D .  71 GLU C    1 1 
       14 152557 4 1  71 GLU CA   C  23.130   6.879 -11.956 1.00 . D D .  71 GLU CA   1 1 
       14 152558 4 1  71 GLU CB   C  23.185   8.161 -11.083 1.00 . D D .  71 GLU CB   1 1 
       14 152559 4 1  71 GLU CD   C  21.997  10.281 -10.248 1.00 . D D .  71 GLU CD   1 1 
       14 152560 4 1  71 GLU CG   C  21.903   9.024 -11.121 1.00 . D D .  71 GLU CG   1 1 
       14 152561 4 1  71 GLU H    H  22.337   7.721 -13.734 1.00 . D D .  71 GLU H    1 1 
       14 152562 4 1  71 GLU HA   H  24.013   6.271 -11.753 1.00 . D D .  71 GLU HA   1 1 
       14 152563 4 1  71 GLU HB2  H  23.377   7.876 -10.052 1.00 . D D .  71 GLU HB2  1 1 
       14 152564 4 1  71 GLU HB3  H  24.013   8.772 -11.427 1.00 . D D .  71 GLU HB3  1 1 
       14 152565 4 1  71 GLU HG2  H  21.723   9.326 -12.149 1.00 . D D .  71 GLU HG2  1 1 
       14 152566 4 1  71 GLU HG3  H  21.062   8.419 -10.785 1.00 . D D .  71 GLU HG3  1 1 
       14 152567 4 1  71 GLU N    N  23.111   7.226 -13.392 1.00 . D D .  71 GLU N    1 1 
       14 152568 4 1  71 GLU O    O  20.921   6.028 -12.375 1.00 . D D .  71 GLU O    1 1 
       14 152569 4 1  71 GLU OE1  O  22.511  11.311 -10.739 1.00 . D D .  71 GLU OE1  1 1 
       14 152570 4 1  71 GLU OE2  O  21.574  10.242  -9.073 1.00 . D D .  71 GLU OE2  1 1 
       14 152571 4 1  72 THR C    C  19.567   5.337  -9.586 1.00 . D D .  72 THR C    1 1 
       14 152572 4 1  72 THR CA   C  20.848   4.547  -9.948 1.00 . D D .  72 THR CA   1 1 
       14 152573 4 1  72 THR CB   C  21.332   3.728  -8.706 1.00 . D D .  72 THR CB   1 1 
       14 152574 4 1  72 THR CG2  C  20.235   2.791  -8.173 1.00 . D D .  72 THR CG2  1 1 
       14 152575 4 1  72 THR H    H  22.695   5.560  -9.845 1.00 . D D .  72 THR H    1 1 
       14 152576 4 1  72 THR HA   H  20.623   3.841 -10.749 1.00 . D D .  72 THR HA   1 1 
       14 152577 4 1  72 THR HB   H  21.610   4.421  -7.917 1.00 . D D .  72 THR HB   1 1 
       14 152578 4 1  72 THR HG1  H  22.251   2.306  -9.720 1.00 . D D .  72 THR HG1  1 1 
       14 152579 4 1  72 THR HG21 H  19.459   3.373  -7.684 1.00 . D D .  72 THR HG21 1 1 
       14 152580 4 1  72 THR HG22 H  20.654   2.088  -7.465 1.00 . D D .  72 THR HG22 1 1 
       14 152581 4 1  72 THR HG23 H  19.797   2.255  -8.995 1.00 . D D .  72 THR HG23 1 1 
       14 152582 4 1  72 THR N    N  21.918   5.428 -10.424 1.00 . D D .  72 THR N    1 1 
       14 152583 4 1  72 THR O    O  19.617   6.319  -8.848 1.00 . D D .  72 THR O    1 1 
       14 152584 4 1  72 THR OG1  O  22.492   2.961  -9.057 1.00 . D D .  72 THR OG1  1 1 
       14 152585 4 1  73 ALA C    C  16.675   4.627  -8.454 1.00 . D D .  73 ALA C    1 1 
       14 152586 4 1  73 ALA CA   C  17.109   5.392  -9.711 1.00 . D D .  73 ALA CA   1 1 
       14 152587 4 1  73 ALA CB   C  16.098   5.235 -10.858 1.00 . D D .  73 ALA CB   1 1 
       14 152588 4 1  73 ALA H    H  18.468   4.167 -10.766 1.00 . D D .  73 ALA H    1 1 
       14 152589 4 1  73 ALA HA   H  17.197   6.458  -9.475 1.00 . D D .  73 ALA HA   1 1 
       14 152590 4 1  73 ALA HB1  H  15.186   5.736 -10.609 1.00 . D D .  73 ALA HB1  1 1 
       14 152591 4 1  73 ALA HB2  H  15.892   4.186 -11.040 1.00 . D D .  73 ALA HB2  1 1 
       14 152592 4 1  73 ALA HB3  H  16.497   5.677 -11.754 1.00 . D D .  73 ALA HB3  1 1 
       14 152593 4 1  73 ALA N    N  18.424   4.886 -10.112 1.00 . D D .  73 ALA N    1 1 
       14 152594 4 1  73 ALA O    O  16.683   5.177  -7.344 1.00 . D D .  73 ALA O    1 1 
       14 152595 4 1  74 PHE C    C  16.419   0.973  -7.847 1.00 . D D .  74 PHE C    1 1 
       14 152596 4 1  74 PHE CA   C  16.021   2.424  -7.523 1.00 . D D .  74 PHE CA   1 1 
       14 152597 4 1  74 PHE CB   C  14.506   2.524  -7.190 1.00 . D D .  74 PHE CB   1 1 
       14 152598 4 1  74 PHE CD1  C  13.092   0.884  -8.542 1.00 . D D .  74 PHE CD1  1 1 
       14 152599 4 1  74 PHE CD2  C  13.141   3.169  -9.256 1.00 . D D .  74 PHE CD2  1 1 
       14 152600 4 1  74 PHE CE1  C  12.241   0.577  -9.585 1.00 . D D .  74 PHE CE1  1 1 
       14 152601 4 1  74 PHE CE2  C  12.283   2.859 -10.299 1.00 . D D .  74 PHE CE2  1 1 
       14 152602 4 1  74 PHE CG   C  13.560   2.187  -8.353 1.00 . D D .  74 PHE CG   1 1 
       14 152603 4 1  74 PHE CZ   C  11.834   1.566 -10.463 1.00 . D D .  74 PHE CZ   1 1 
       14 152604 4 1  74 PHE H    H  16.378   2.952  -9.554 1.00 . D D .  74 PHE H    1 1 
       14 152605 4 1  74 PHE HA   H  16.591   2.738  -6.649 1.00 . D D .  74 PHE HA   1 1 
       14 152606 4 1  74 PHE HB2  H  14.277   1.853  -6.368 1.00 . D D .  74 PHE HB2  1 1 
       14 152607 4 1  74 PHE HB3  H  14.290   3.540  -6.862 1.00 . D D .  74 PHE HB3  1 1 
       14 152608 4 1  74 PHE HD1  H  13.398   0.104  -7.859 1.00 . D D .  74 PHE HD1  1 1 
       14 152609 4 1  74 PHE HD2  H  13.497   4.187  -9.141 1.00 . D D .  74 PHE HD2  1 1 
       14 152610 4 1  74 PHE HE1  H  11.889  -0.440  -9.717 1.00 . D D .  74 PHE HE1  1 1 
       14 152611 4 1  74 PHE HE2  H  11.953   3.636 -10.983 1.00 . D D .  74 PHE HE2  1 1 
       14 152612 4 1  74 PHE HZ   H  11.168   1.321 -11.282 1.00 . D D .  74 PHE HZ   1 1 
       14 152613 4 1  74 PHE N    N  16.372   3.324  -8.636 1.00 . D D .  74 PHE N    1 1 
       14 152614 4 1  74 PHE O    O  16.579   0.606  -9.014 1.00 . D D .  74 PHE O    1 1 
       14 152615 4 1  75 LEU C    C  15.774  -2.045  -6.198 1.00 . D D .  75 LEU C    1 1 
       14 152616 4 1  75 LEU CA   C  16.899  -1.270  -6.882 1.00 . D D .  75 LEU CA   1 1 
       14 152617 4 1  75 LEU CB   C  18.263  -1.554  -6.179 1.00 . D D .  75 LEU CB   1 1 
       14 152618 4 1  75 LEU CD1  C  20.779  -1.097  -5.944 1.00 . D D .  75 LEU CD1  1 1 
       14 152619 4 1  75 LEU CD2  C  19.661  -0.874  -8.228 1.00 . D D .  75 LEU CD2  1 1 
       14 152620 4 1  75 LEU CG   C  19.482  -0.729  -6.698 1.00 . D D .  75 LEU CG   1 1 
       14 152621 4 1  75 LEU H    H  16.429   0.532  -5.908 1.00 . D D .  75 LEU H    1 1 
       14 152622 4 1  75 LEU HA   H  16.963  -1.562  -7.932 1.00 . D D .  75 LEU HA   1 1 
       14 152623 4 1  75 LEU HB2  H  18.147  -1.355  -5.112 1.00 . D D .  75 LEU HB2  1 1 
       14 152624 4 1  75 LEU HB3  H  18.493  -2.607  -6.295 1.00 . D D .  75 LEU HB3  1 1 
       14 152625 4 1  75 LEU HD11 H  21.595  -0.482  -6.302 1.00 . D D .  75 LEU HD11 1 1 
       14 152626 4 1  75 LEU HD12 H  21.021  -2.139  -6.108 1.00 . D D .  75 LEU HD12 1 1 
       14 152627 4 1  75 LEU HD13 H  20.644  -0.926  -4.884 1.00 . D D .  75 LEU HD13 1 1 
       14 152628 4 1  75 LEU HD21 H  20.512  -0.293  -8.555 1.00 . D D .  75 LEU HD21 1 1 
       14 152629 4 1  75 LEU HD22 H  18.777  -0.509  -8.736 1.00 . D D .  75 LEU HD22 1 1 
       14 152630 4 1  75 LEU HD23 H  19.816  -1.914  -8.489 1.00 . D D .  75 LEU HD23 1 1 
       14 152631 4 1  75 LEU HG   H  19.288   0.318  -6.498 1.00 . D D .  75 LEU HG   1 1 
       14 152632 4 1  75 LEU N    N  16.566   0.159  -6.791 1.00 . D D .  75 LEU N    1 1 
       14 152633 4 1  75 LEU O    O  15.661  -2.033  -4.975 1.00 . D D .  75 LEU O    1 1 
       14 152634 4 1  76 CYS C    C  13.717  -4.836  -6.825 1.00 . D D .  76 CYS C    1 1 
       14 152635 4 1  76 CYS CA   C  13.708  -3.334  -6.517 1.00 . D D .  76 CYS CA   1 1 
       14 152636 4 1  76 CYS CB   C  12.518  -2.621  -7.201 1.00 . D D .  76 CYS CB   1 1 
       14 152637 4 1  76 CYS H    H  15.203  -2.842  -7.922 1.00 . D D .  76 CYS H    1 1 
       14 152638 4 1  76 CYS HA   H  13.628  -3.191  -5.436 1.00 . D D .  76 CYS HA   1 1 
       14 152639 4 1  76 CYS HB2  H  12.572  -1.558  -6.993 1.00 . D D .  76 CYS HB2  1 1 
       14 152640 4 1  76 CYS HB3  H  12.564  -2.769  -8.274 1.00 . D D .  76 CYS HB3  1 1 
       14 152641 4 1  76 CYS HG   H  11.012  -4.495  -6.403 1.00 . D D .  76 CYS HG   1 1 
       14 152642 4 1  76 CYS N    N  14.958  -2.731  -6.986 1.00 . D D .  76 CYS N    1 1 
       14 152643 4 1  76 CYS O    O  13.594  -5.236  -7.979 1.00 . D D .  76 CYS O    1 1 
       14 152644 4 1  76 CYS SG   S  10.915  -3.195  -6.646 1.00 . D D .  76 CYS SG   1 1 
       14 152645 4 1  77 GLU C    C  13.079  -7.819  -4.958 1.00 . D D .  77 GLU C    1 1 
       14 152646 4 1  77 GLU CA   C  14.044  -7.115  -5.905 1.00 . D D .  77 GLU CA   1 1 
       14 152647 4 1  77 GLU CB   C  15.505  -7.513  -5.569 1.00 . D D .  77 GLU CB   1 1 
       14 152648 4 1  77 GLU CD   C  17.205  -9.432  -5.271 1.00 . D D .  77 GLU CD   1 1 
       14 152649 4 1  77 GLU CG   C  15.771  -9.033  -5.646 1.00 . D D .  77 GLU CG   1 1 
       14 152650 4 1  77 GLU H    H  13.821  -5.283  -4.878 1.00 . D D .  77 GLU H    1 1 
       14 152651 4 1  77 GLU HA   H  13.810  -7.409  -6.930 1.00 . D D .  77 GLU HA   1 1 
       14 152652 4 1  77 GLU HB2  H  16.173  -7.011  -6.266 1.00 . D D .  77 GLU HB2  1 1 
       14 152653 4 1  77 GLU HB3  H  15.741  -7.172  -4.565 1.00 . D D .  77 GLU HB3  1 1 
       14 152654 4 1  77 GLU HG2  H  15.082  -9.538  -4.973 1.00 . D D .  77 GLU HG2  1 1 
       14 152655 4 1  77 GLU HG3  H  15.570  -9.365  -6.662 1.00 . D D .  77 GLU HG3  1 1 
       14 152656 4 1  77 GLU N    N  13.866  -5.662  -5.779 1.00 . D D .  77 GLU N    1 1 
       14 152657 4 1  77 GLU O    O  13.082  -7.555  -3.753 1.00 . D D .  77 GLU O    1 1 
       14 152658 4 1  77 GLU OE1  O  17.433  -9.876  -4.125 1.00 . D D .  77 GLU OE1  1 1 
       14 152659 4 1  77 GLU OE2  O  18.107  -9.325  -6.129 1.00 . D D .  77 GLU OE2  1 1 
       14 152660 4 1  78 VAL C    C  11.360 -10.926  -5.077 1.00 . D D .  78 VAL C    1 1 
       14 152661 4 1  78 VAL CA   C  11.222  -9.434  -4.773 1.00 . D D .  78 VAL CA   1 1 
       14 152662 4 1  78 VAL CB   C   9.775  -8.935  -5.155 1.00 . D D .  78 VAL CB   1 1 
       14 152663 4 1  78 VAL CG1  C   8.680  -9.708  -4.365 1.00 . D D .  78 VAL CG1  1 1 
       14 152664 4 1  78 VAL CG2  C   9.655  -7.398  -4.954 1.00 . D D .  78 VAL CG2  1 1 
       14 152665 4 1  78 VAL H    H  12.328  -8.872  -6.477 1.00 . D D .  78 VAL H    1 1 
       14 152666 4 1  78 VAL HA   H  11.373  -9.266  -3.704 1.00 . D D .  78 VAL HA   1 1 
       14 152667 4 1  78 VAL HB   H   9.618  -9.140  -6.215 1.00 . D D .  78 VAL HB   1 1 
       14 152668 4 1  78 VAL HG11 H   8.629 -10.732  -4.714 1.00 . D D .  78 VAL HG11 1 1 
       14 152669 4 1  78 VAL HG12 H   7.715  -9.240  -4.507 1.00 . D D .  78 VAL HG12 1 1 
       14 152670 4 1  78 VAL HG13 H   8.926  -9.711  -3.312 1.00 . D D .  78 VAL HG13 1 1 
       14 152671 4 1  78 VAL HG21 H   9.493  -7.168  -3.910 1.00 . D D .  78 VAL HG21 1 1 
       14 152672 4 1  78 VAL HG22 H   8.845  -7.011  -5.540 1.00 . D D .  78 VAL HG22 1 1 
       14 152673 4 1  78 VAL HG23 H  10.564  -6.919  -5.285 1.00 . D D .  78 VAL HG23 1 1 
       14 152674 4 1  78 VAL N    N  12.244  -8.699  -5.519 1.00 . D D .  78 VAL N    1 1 
       14 152675 4 1  78 VAL O    O  11.240 -11.346  -6.239 1.00 . D D .  78 VAL O    1 1 
       14 152676 4 1  79 GLN C    C  10.137 -13.618  -3.852 1.00 . D D .  79 GLN C    1 1 
       14 152677 4 1  79 GLN CA   C  11.578 -13.167  -4.107 1.00 . D D .  79 GLN CA   1 1 
       14 152678 4 1  79 GLN CB   C  12.576 -13.809  -3.101 1.00 . D D .  79 GLN CB   1 1 
       14 152679 4 1  79 GLN CD   C  15.019 -14.373  -2.571 1.00 . D D .  79 GLN CD   1 1 
       14 152680 4 1  79 GLN CG   C  14.057 -13.539  -3.422 1.00 . D D .  79 GLN CG   1 1 
       14 152681 4 1  79 GLN H    H  11.835 -11.301  -3.171 1.00 . D D .  79 GLN H    1 1 
       14 152682 4 1  79 GLN HA   H  11.860 -13.459  -5.114 1.00 . D D .  79 GLN HA   1 1 
       14 152683 4 1  79 GLN HB2  H  12.368 -13.425  -2.109 1.00 . D D .  79 GLN HB2  1 1 
       14 152684 4 1  79 GLN HB3  H  12.423 -14.885  -3.091 1.00 . D D .  79 GLN HB3  1 1 
       14 152685 4 1  79 GLN HE21 H  15.259 -12.887  -1.280 1.00 . D D .  79 GLN HE21 1 1 
       14 152686 4 1  79 GLN HE22 H  16.120 -14.338  -0.923 1.00 . D D .  79 GLN HE22 1 1 
       14 152687 4 1  79 GLN HG2  H  14.238 -13.771  -4.467 1.00 . D D .  79 GLN HG2  1 1 
       14 152688 4 1  79 GLN HG3  H  14.262 -12.484  -3.259 1.00 . D D .  79 GLN HG3  1 1 
       14 152689 4 1  79 GLN N    N  11.612 -11.715  -4.028 1.00 . D D .  79 GLN N    1 1 
       14 152690 4 1  79 GLN NE2  N  15.519 -13.811  -1.484 1.00 . D D .  79 GLN NE2  1 1 
       14 152691 4 1  79 GLN O    O   9.732 -13.875  -2.712 1.00 . D D .  79 GLN O    1 1 
       14 152692 4 1  79 GLN OE1  O  15.337 -15.506  -2.926 1.00 . D D .  79 GLN OE1  1 1 
       14 152693 4 1  80 GLN C    C   7.874 -15.556  -4.994 1.00 . D D .  80 GLN C    1 1 
       14 152694 4 1  80 GLN CA   C   7.955 -14.023  -4.931 1.00 . D D .  80 GLN CA   1 1 
       14 152695 4 1  80 GLN CB   C   7.205 -13.379  -6.134 1.00 . D D .  80 GLN CB   1 1 
       14 152696 4 1  80 GLN CD   C   4.987 -12.748  -5.005 1.00 . D D .  80 GLN CD   1 1 
       14 152697 4 1  80 GLN CG   C   5.680 -13.587  -6.087 1.00 . D D .  80 GLN CG   1 1 
       14 152698 4 1  80 GLN H    H   9.752 -13.353  -5.804 1.00 . D D .  80 GLN H    1 1 
       14 152699 4 1  80 GLN HA   H   7.505 -13.673  -4.003 1.00 . D D .  80 GLN HA   1 1 
       14 152700 4 1  80 GLN HB2  H   7.399 -12.309  -6.134 1.00 . D D .  80 GLN HB2  1 1 
       14 152701 4 1  80 GLN HB3  H   7.583 -13.792  -7.064 1.00 . D D .  80 GLN HB3  1 1 
       14 152702 4 1  80 GLN HE21 H   6.110 -11.157  -5.445 1.00 . D D .  80 GLN HE21 1 1 
       14 152703 4 1  80 GLN HE22 H   4.953 -10.940  -4.186 1.00 . D D .  80 GLN HE22 1 1 
       14 152704 4 1  80 GLN HG2  H   5.258 -13.310  -7.047 1.00 . D D .  80 GLN HG2  1 1 
       14 152705 4 1  80 GLN HG3  H   5.473 -14.638  -5.904 1.00 . D D .  80 GLN HG3  1 1 
       14 152706 4 1  80 GLN N    N   9.357 -13.623  -4.945 1.00 . D D .  80 GLN N    1 1 
       14 152707 4 1  80 GLN NE2  N   5.395 -11.488  -4.861 1.00 . D D .  80 GLN NE2  1 1 
       14 152708 4 1  80 GLN O    O   8.233 -16.152  -6.009 1.00 . D D .  80 GLN O    1 1 
       14 152709 4 1  80 GLN OE1  O   4.036 -13.195  -4.368 1.00 . D D .  80 GLN OE1  1 1 
       14 152710 4 1  81 GLY C    C   5.879 -18.098  -3.816 1.00 . D D .  81 GLY C    1 1 
       14 152711 4 1  81 GLY CA   C   7.321 -17.628  -3.779 1.00 . D D .  81 GLY CA   1 1 
       14 152712 4 1  81 GLY H    H   7.172 -15.627  -3.124 1.00 . D D .  81 GLY H    1 1 
       14 152713 4 1  81 GLY HA2  H   7.878 -18.113  -4.577 1.00 . D D .  81 GLY HA2  1 1 
       14 152714 4 1  81 GLY HA3  H   7.752 -17.932  -2.838 1.00 . D D .  81 GLY HA3  1 1 
       14 152715 4 1  81 GLY N    N   7.440 -16.174  -3.886 1.00 . D D .  81 GLY N    1 1 
       14 152716 4 1  81 GLY O    O   4.942 -17.289  -3.682 1.00 . D D .  81 GLY O    1 1 
       14 152717 4 1  82 GLY C    C   4.448 -21.519  -3.840 1.00 . D D .  82 GLY C    1 1 
       14 152718 4 1  82 GLY CA   C   4.381 -20.018  -4.056 1.00 . D D .  82 GLY CA   1 1 
       14 152719 4 1  82 GLY H    H   6.498 -19.994  -4.029 1.00 . D D .  82 GLY H    1 1 
       14 152720 4 1  82 GLY HA2  H   3.737 -19.570  -3.304 1.00 . D D .  82 GLY HA2  1 1 
       14 152721 4 1  82 GLY HA3  H   3.961 -19.827  -5.037 1.00 . D D .  82 GLY HA3  1 1 
       14 152722 4 1  82 GLY N    N   5.704 -19.412  -3.983 1.00 . D D .  82 GLY N    1 1 
       14 152723 4 1  82 GLY O    O   5.243 -22.210  -4.486 1.00 . D D .  82 GLY O    1 1 
       14 152724 4 1  83 ILE C    C   2.431 -24.036  -3.559 1.00 . D D .  83 ILE C    1 1 
       14 152725 4 1  83 ILE CA   C   3.489 -23.449  -2.623 1.00 . D D .  83 ILE CA   1 1 
       14 152726 4 1  83 ILE CB   C   3.040 -23.704  -1.136 1.00 . D D .  83 ILE CB   1 1 
       14 152727 4 1  83 ILE CD1  C   3.507 -22.925   1.297 1.00 . D D .  83 ILE CD1  1 1 
       14 152728 4 1  83 ILE CG1  C   4.026 -23.037  -0.121 1.00 . D D .  83 ILE CG1  1 1 
       14 152729 4 1  83 ILE CG2  C   2.911 -25.233  -0.865 1.00 . D D .  83 ILE CG2  1 1 
       14 152730 4 1  83 ILE H    H   3.051 -21.396  -2.419 1.00 . D D .  83 ILE H    1 1 
       14 152731 4 1  83 ILE HA   H   4.453 -23.930  -2.791 1.00 . D D .  83 ILE HA   1 1 
       14 152732 4 1  83 ILE HB   H   2.053 -23.259  -1.003 1.00 . D D .  83 ILE HB   1 1 
       14 152733 4 1  83 ILE HD11 H   4.248 -22.432   1.907 1.00 . D D .  83 ILE HD11 1 1 
       14 152734 4 1  83 ILE HD12 H   3.313 -23.911   1.692 1.00 . D D .  83 ILE HD12 1 1 
       14 152735 4 1  83 ILE HD13 H   2.595 -22.344   1.303 1.00 . D D .  83 ILE HD13 1 1 
       14 152736 4 1  83 ILE HG12 H   4.938 -23.615  -0.079 1.00 . D D .  83 ILE HG12 1 1 
       14 152737 4 1  83 ILE HG13 H   4.280 -22.034  -0.458 1.00 . D D .  83 ILE HG13 1 1 
       14 152738 4 1  83 ILE HG21 H   2.274 -25.399  -0.016 1.00 . D D .  83 ILE HG21 1 1 
       14 152739 4 1  83 ILE HG22 H   3.885 -25.662  -0.670 1.00 . D D .  83 ILE HG22 1 1 
       14 152740 4 1  83 ILE HG23 H   2.476 -25.729  -1.727 1.00 . D D .  83 ILE HG23 1 1 
       14 152741 4 1  83 ILE N    N   3.608 -22.019  -2.919 1.00 . D D .  83 ILE N    1 1 
       14 152742 4 1  83 ILE O    O   1.348 -23.451  -3.699 1.00 . D D .  83 ILE O    1 1 
       14 152743 4 1  84 PHE C    C   1.706 -27.339  -4.844 1.00 . D D .  84 PHE C    1 1 
       14 152744 4 1  84 PHE CA   C   1.835 -25.834  -5.144 1.00 . D D .  84 PHE CA   1 1 
       14 152745 4 1  84 PHE CB   C   2.354 -25.635  -6.600 1.00 . D D .  84 PHE CB   1 1 
       14 152746 4 1  84 PHE CD1  C   3.879 -23.663  -7.195 1.00 . D D .  84 PHE CD1  1 1 
       14 152747 4 1  84 PHE CD2  C   1.515 -23.300  -7.189 1.00 . D D .  84 PHE CD2  1 1 
       14 152748 4 1  84 PHE CE1  C   4.075 -22.339  -7.570 1.00 . D D .  84 PHE CE1  1 1 
       14 152749 4 1  84 PHE CE2  C   1.720 -21.981  -7.562 1.00 . D D .  84 PHE CE2  1 1 
       14 152750 4 1  84 PHE CG   C   2.589 -24.171  -7.006 1.00 . D D .  84 PHE CG   1 1 
       14 152751 4 1  84 PHE CZ   C   2.998 -21.501  -7.746 1.00 . D D .  84 PHE CZ   1 1 
       14 152752 4 1  84 PHE H    H   3.598 -25.605  -4.001 1.00 . D D .  84 PHE H    1 1 
       14 152753 4 1  84 PHE HA   H   0.853 -25.373  -5.046 1.00 . D D .  84 PHE HA   1 1 
       14 152754 4 1  84 PHE HB2  H   3.291 -26.174  -6.717 1.00 . D D .  84 PHE HB2  1 1 
       14 152755 4 1  84 PHE HB3  H   1.632 -26.054  -7.294 1.00 . D D .  84 PHE HB3  1 1 
       14 152756 4 1  84 PHE HD1  H   4.733 -24.313  -7.057 1.00 . D D .  84 PHE HD1  1 1 
       14 152757 4 1  84 PHE HD2  H   0.503 -23.663  -7.043 1.00 . D D .  84 PHE HD2  1 1 
       14 152758 4 1  84 PHE HE1  H   5.082 -21.961  -7.710 1.00 . D D .  84 PHE HE1  1 1 
       14 152759 4 1  84 PHE HE2  H   0.871 -21.321  -7.703 1.00 . D D .  84 PHE HE2  1 1 
       14 152760 4 1  84 PHE HZ   H   3.153 -20.468  -8.040 1.00 . D D .  84 PHE HZ   1 1 
       14 152761 4 1  84 PHE N    N   2.736 -25.185  -4.185 1.00 . D D .  84 PHE N    1 1 
       14 152762 4 1  84 PHE O    O   2.708 -28.024  -4.583 1.00 . D D .  84 PHE O    1 1 
       14 152763 4 1  85 SER C    C   0.228 -29.744  -6.348 1.00 . D D .  85 SER C    1 1 
       14 152764 4 1  85 SER CA   C   0.123 -29.241  -4.897 1.00 . D D .  85 SER CA   1 1 
       14 152765 4 1  85 SER CB   C  -1.307 -29.465  -4.370 1.00 . D D .  85 SER CB   1 1 
       14 152766 4 1  85 SER H    H  -0.283 -27.178  -4.833 1.00 . D D .  85 SER H    1 1 
       14 152767 4 1  85 SER HA   H   0.827 -29.783  -4.262 1.00 . D D .  85 SER HA   1 1 
       14 152768 4 1  85 SER HB2  H  -2.012 -28.936  -4.995 1.00 . D D .  85 SER HB2  1 1 
       14 152769 4 1  85 SER HB3  H  -1.539 -30.523  -4.384 1.00 . D D .  85 SER HB3  1 1 
       14 152770 4 1  85 SER HG   H  -1.342 -29.732  -2.429 1.00 . D D .  85 SER HG   1 1 
       14 152771 4 1  85 SER N    N   0.455 -27.818  -4.859 1.00 . D D .  85 SER N    1 1 
       14 152772 4 1  85 SER O    O  -0.634 -29.448  -7.181 1.00 . D D .  85 SER O    1 1 
       14 152773 4 1  85 SER OG   O  -1.450 -28.995  -3.044 1.00 . D D .  85 SER OG   1 1 
       14 152774 4 1  86 ILE C    C   1.329 -32.599  -7.855 1.00 . D D .  86 ILE C    1 1 
       14 152775 4 1  86 ILE CA   C   1.562 -31.077  -7.951 1.00 . D D .  86 ILE CA   1 1 
       14 152776 4 1  86 ILE CB   C   3.047 -30.782  -8.402 1.00 . D D .  86 ILE CB   1 1 
       14 152777 4 1  86 ILE CD1  C   4.767 -28.856  -8.755 1.00 . D D .  86 ILE CD1  1 1 
       14 152778 4 1  86 ILE CG1  C   3.331 -29.239  -8.426 1.00 . D D .  86 ILE CG1  1 1 
       14 152779 4 1  86 ILE CG2  C   3.347 -31.428  -9.772 1.00 . D D .  86 ILE CG2  1 1 
       14 152780 4 1  86 ILE H    H   1.949 -30.629  -5.921 1.00 . D D .  86 ILE H    1 1 
       14 152781 4 1  86 ILE HA   H   0.878 -30.648  -8.688 1.00 . D D .  86 ILE HA   1 1 
       14 152782 4 1  86 ILE HB   H   3.709 -31.242  -7.673 1.00 . D D .  86 ILE HB   1 1 
       14 152783 4 1  86 ILE HD11 H   4.862 -27.781  -8.740 1.00 . D D .  86 ILE HD11 1 1 
       14 152784 4 1  86 ILE HD12 H   5.029 -29.227  -9.735 1.00 . D D .  86 ILE HD12 1 1 
       14 152785 4 1  86 ILE HD13 H   5.435 -29.285  -8.017 1.00 . D D .  86 ILE HD13 1 1 
       14 152786 4 1  86 ILE HG12 H   2.697 -28.767  -9.163 1.00 . D D .  86 ILE HG12 1 1 
       14 152787 4 1  86 ILE HG13 H   3.102 -28.820  -7.451 1.00 . D D .  86 ILE HG13 1 1 
       14 152788 4 1  86 ILE HG21 H   2.676 -31.028 -10.521 1.00 . D D .  86 ILE HG21 1 1 
       14 152789 4 1  86 ILE HG22 H   3.206 -32.503  -9.712 1.00 . D D .  86 ILE HG22 1 1 
       14 152790 4 1  86 ILE HG23 H   4.368 -31.225 -10.063 1.00 . D D .  86 ILE HG23 1 1 
       14 152791 4 1  86 ILE N    N   1.296 -30.477  -6.631 1.00 . D D .  86 ILE N    1 1 
       14 152792 4 1  86 ILE O    O   1.549 -33.166  -6.805 1.00 . D D .  86 ILE O    1 1 
       14 152793 4 1  87 ALA C    C   0.398 -35.149 -10.426 1.00 . D D .  87 ALA C    1 1 
       14 152794 4 1  87 ALA CA   C   0.653 -34.708  -8.984 1.00 . D D .  87 ALA CA   1 1 
       14 152795 4 1  87 ALA CB   C  -0.487 -35.188  -8.061 1.00 . D D .  87 ALA CB   1 1 
       14 152796 4 1  87 ALA H    H   0.542 -32.702  -9.701 1.00 . D D .  87 ALA H    1 1 
       14 152797 4 1  87 ALA HA   H   1.583 -35.165  -8.643 1.00 . D D .  87 ALA HA   1 1 
       14 152798 4 1  87 ALA HB1  H  -0.283 -34.872  -7.045 1.00 . D D .  87 ALA HB1  1 1 
       14 152799 4 1  87 ALA HB2  H  -0.553 -36.268  -8.087 1.00 . D D .  87 ALA HB2  1 1 
       14 152800 4 1  87 ALA HB3  H  -1.428 -34.764  -8.384 1.00 . D D .  87 ALA HB3  1 1 
       14 152801 4 1  87 ALA N    N   0.816 -33.235  -8.924 1.00 . D D .  87 ALA N    1 1 
       14 152802 4 1  87 ALA O    O  -0.010 -34.335 -11.256 1.00 . D D .  87 ALA O    1 1 
       14 152803 4 1  88 GLY C    C   1.198 -36.538 -13.188 1.00 . D D .  88 GLY C    1 1 
       14 152804 4 1  88 GLY CA   C   0.351 -37.037 -12.018 1.00 . D D .  88 GLY CA   1 1 
       14 152805 4 1  88 GLY H    H   1.160 -36.975 -10.048 1.00 . D D .  88 GLY H    1 1 
       14 152806 4 1  88 GLY HA2  H   0.488 -38.104 -11.933 1.00 . D D .  88 GLY HA2  1 1 
       14 152807 4 1  88 GLY HA3  H  -0.694 -36.843 -12.232 1.00 . D D .  88 GLY HA3  1 1 
       14 152808 4 1  88 GLY N    N   0.695 -36.430 -10.722 1.00 . D D .  88 GLY N    1 1 
       14 152809 4 1  88 GLY O    O   0.870 -36.799 -14.356 1.00 . D D .  88 GLY O    1 1 
       14 152810 4 1  89 ILE C    C   4.376 -36.041 -14.161 1.00 . D D .  89 ILE C    1 1 
       14 152811 4 1  89 ILE CA   C   3.143 -35.172 -13.873 1.00 . D D .  89 ILE CA   1 1 
       14 152812 4 1  89 ILE CB   C   3.584 -33.723 -13.431 1.00 . D D .  89 ILE CB   1 1 
       14 152813 4 1  89 ILE CD1  C   2.643 -31.282 -13.222 1.00 . D D .  89 ILE CD1  1 1 
       14 152814 4 1  89 ILE CG1  C   2.339 -32.770 -13.346 1.00 . D D .  89 ILE CG1  1 1 
       14 152815 4 1  89 ILE CG2  C   4.660 -33.163 -14.389 1.00 . D D .  89 ILE CG2  1 1 
       14 152816 4 1  89 ILE H    H   2.517 -35.701 -11.929 1.00 . D D .  89 ILE H    1 1 
       14 152817 4 1  89 ILE HA   H   2.567 -35.068 -14.798 1.00 . D D .  89 ILE HA   1 1 
       14 152818 4 1  89 ILE HB   H   4.032 -33.798 -12.444 1.00 . D D .  89 ILE HB   1 1 
       14 152819 4 1  89 ILE HD11 H   1.723 -30.742 -13.066 1.00 . D D .  89 ILE HD11 1 1 
       14 152820 4 1  89 ILE HD12 H   3.113 -30.930 -14.130 1.00 . D D .  89 ILE HD12 1 1 
       14 152821 4 1  89 ILE HD13 H   3.307 -31.110 -12.384 1.00 . D D .  89 ILE HD13 1 1 
       14 152822 4 1  89 ILE HG12 H   1.741 -32.891 -14.238 1.00 . D D .  89 ILE HG12 1 1 
       14 152823 4 1  89 ILE HG13 H   1.736 -33.051 -12.489 1.00 . D D .  89 ILE HG13 1 1 
       14 152824 4 1  89 ILE HG21 H   5.555 -33.771 -14.335 1.00 . D D .  89 ILE HG21 1 1 
       14 152825 4 1  89 ILE HG22 H   4.906 -32.153 -14.125 1.00 . D D .  89 ILE HG22 1 1 
       14 152826 4 1  89 ILE HG23 H   4.286 -33.179 -15.404 1.00 . D D .  89 ILE HG23 1 1 
       14 152827 4 1  89 ILE N    N   2.284 -35.808 -12.872 1.00 . D D .  89 ILE N    1 1 
       14 152828 4 1  89 ILE O    O   5.048 -36.518 -13.245 1.00 . D D .  89 ILE O    1 1 
       14 152829 4 1  90 GLU C    C   6.166 -36.485 -17.376 1.00 . D D .  90 GLU C    1 1 
       14 152830 4 1  90 GLU CA   C   5.779 -36.991 -15.970 1.00 . D D .  90 GLU CA   1 1 
       14 152831 4 1  90 GLU CB   C   5.428 -38.515 -15.927 1.00 . D D .  90 GLU CB   1 1 
       14 152832 4 1  90 GLU CD   C   4.281 -39.039 -18.201 1.00 . D D .  90 GLU CD   1 1 
       14 152833 4 1  90 GLU CG   C   4.144 -38.962 -16.667 1.00 . D D .  90 GLU CG   1 1 
       14 152834 4 1  90 GLU H    H   4.140 -35.671 -16.101 1.00 . D D .  90 GLU H    1 1 
       14 152835 4 1  90 GLU HA   H   6.634 -36.818 -15.318 1.00 . D D .  90 GLU HA   1 1 
       14 152836 4 1  90 GLU HB2  H   6.258 -39.074 -16.340 1.00 . D D .  90 GLU HB2  1 1 
       14 152837 4 1  90 GLU HB3  H   5.324 -38.803 -14.881 1.00 . D D .  90 GLU HB3  1 1 
       14 152838 4 1  90 GLU HG2  H   3.861 -39.947 -16.302 1.00 . D D .  90 GLU HG2  1 1 
       14 152839 4 1  90 GLU HG3  H   3.352 -38.267 -16.418 1.00 . D D .  90 GLU HG3  1 1 
       14 152840 4 1  90 GLU N    N   4.673 -36.180 -15.455 1.00 . D D .  90 GLU N    1 1 
       14 152841 4 1  90 GLU O    O   5.487 -35.607 -17.936 1.00 . D D .  90 GLU O    1 1 
       14 152842 4 1  90 GLU OE1  O   3.451 -38.454 -18.924 1.00 . D D .  90 GLU OE1  1 1 
       14 152843 4 1  90 GLU OE2  O   5.225 -39.693 -18.690 1.00 . D D .  90 GLU OE2  1 1 
       14 152844 4 1  91 GLY C    C   8.301 -35.210 -19.291 1.00 . D D .  91 GLY C    1 1 
       14 152845 4 1  91 GLY CA   C   7.773 -36.642 -19.237 1.00 . D D .  91 GLY CA   1 1 
       14 152846 4 1  91 GLY H    H   7.760 -37.696 -17.401 1.00 . D D .  91 GLY H    1 1 
       14 152847 4 1  91 GLY HA2  H   8.579 -37.316 -19.497 1.00 . D D .  91 GLY HA2  1 1 
       14 152848 4 1  91 GLY HA3  H   6.982 -36.763 -19.964 1.00 . D D .  91 GLY HA3  1 1 
       14 152849 4 1  91 GLY N    N   7.269 -37.022 -17.915 1.00 . D D .  91 GLY N    1 1 
       14 152850 4 1  91 GLY O    O   9.040 -34.787 -18.389 1.00 . D D .  91 GLY O    1 1 
       14 152851 4 1  92 THR C    C   7.848 -32.115 -19.512 1.00 . D D .  92 THR C    1 1 
       14 152852 4 1  92 THR CA   C   8.351 -33.082 -20.588 1.00 . D D .  92 THR CA   1 1 
       14 152853 4 1  92 THR CB   C   7.862 -32.589 -21.993 1.00 . D D .  92 THR CB   1 1 
       14 152854 4 1  92 THR CG2  C   8.491 -33.398 -23.137 1.00 . D D .  92 THR CG2  1 1 
       14 152855 4 1  92 THR H    H   7.255 -34.855 -20.965 1.00 . D D .  92 THR H    1 1 
       14 152856 4 1  92 THR HA   H   9.441 -33.073 -20.576 1.00 . D D .  92 THR HA   1 1 
       14 152857 4 1  92 THR HB   H   8.136 -31.546 -22.116 1.00 . D D .  92 THR HB   1 1 
       14 152858 4 1  92 THR HG1  H   6.024 -31.856 -21.834 1.00 . D D .  92 THR HG1  1 1 
       14 152859 4 1  92 THR HG21 H   8.149 -33.012 -24.089 1.00 . D D .  92 THR HG21 1 1 
       14 152860 4 1  92 THR HG22 H   8.204 -34.437 -23.052 1.00 . D D .  92 THR HG22 1 1 
       14 152861 4 1  92 THR HG23 H   9.572 -33.323 -23.092 1.00 . D D .  92 THR HG23 1 1 
       14 152862 4 1  92 THR N    N   7.897 -34.464 -20.337 1.00 . D D .  92 THR N    1 1 
       14 152863 4 1  92 THR O    O   8.550 -31.164 -19.148 1.00 . D D .  92 THR O    1 1 
       14 152864 4 1  92 THR OG1  O   6.427 -32.703 -22.076 1.00 . D D .  92 THR OG1  1 1 
       14 152865 4 1  93 GLN C    C   6.666 -31.372 -16.712 1.00 . D D .  93 GLN C    1 1 
       14 152866 4 1  93 GLN CA   C   5.947 -31.481 -18.056 1.00 . D D .  93 GLN CA   1 1 
       14 152867 4 1  93 GLN CB   C   4.474 -31.900 -17.837 1.00 . D D .  93 GLN CB   1 1 
       14 152868 4 1  93 GLN CD   C   2.141 -31.178 -16.976 1.00 . D D .  93 GLN CD   1 1 
       14 152869 4 1  93 GLN CG   C   3.603 -30.792 -17.185 1.00 . D D .  93 GLN CG   1 1 
       14 152870 4 1  93 GLN H    H   6.196 -33.233 -19.231 1.00 . D D .  93 GLN H    1 1 
       14 152871 4 1  93 GLN HA   H   5.956 -30.498 -18.522 1.00 . D D .  93 GLN HA   1 1 
       14 152872 4 1  93 GLN HB2  H   4.040 -32.155 -18.800 1.00 . D D .  93 GLN HB2  1 1 
       14 152873 4 1  93 GLN HB3  H   4.441 -32.782 -17.204 1.00 . D D .  93 GLN HB3  1 1 
       14 152874 4 1  93 GLN HE21 H   2.644 -33.045 -16.524 1.00 . D D .  93 GLN HE21 1 1 
       14 152875 4 1  93 GLN HE22 H   0.965 -32.697 -16.521 1.00 . D D .  93 GLN HE22 1 1 
       14 152876 4 1  93 GLN HG2  H   4.022 -30.544 -16.217 1.00 . D D .  93 GLN HG2  1 1 
       14 152877 4 1  93 GLN HG3  H   3.640 -29.908 -17.818 1.00 . D D .  93 GLN HG3  1 1 
       14 152878 4 1  93 GLN N    N   6.637 -32.393 -18.983 1.00 . D D .  93 GLN N    1 1 
       14 152879 4 1  93 GLN NE2  N   1.892 -32.431 -16.632 1.00 . D D .  93 GLN NE2  1 1 
       14 152880 4 1  93 GLN O    O   6.472 -30.400 -16.005 1.00 . D D .  93 GLN O    1 1 
       14 152881 4 1  93 GLN OE1  O   1.245 -30.341 -17.074 1.00 . D D .  93 GLN OE1  1 1 
       14 152882 4 1  94 MET C    C   9.192 -31.051 -15.197 1.00 . D D .  94 MET C    1 1 
       14 152883 4 1  94 MET CA   C   8.326 -32.317 -15.142 1.00 . D D .  94 MET CA   1 1 
       14 152884 4 1  94 MET CB   C   9.209 -33.587 -15.013 1.00 . D D .  94 MET CB   1 1 
       14 152885 4 1  94 MET CE   C  10.437 -36.117 -13.381 1.00 . D D .  94 MET CE   1 1 
       14 152886 4 1  94 MET CG   C   8.418 -34.881 -14.867 1.00 . D D .  94 MET CG   1 1 
       14 152887 4 1  94 MET H    H   7.534 -33.172 -16.929 1.00 . D D .  94 MET H    1 1 
       14 152888 4 1  94 MET HA   H   7.664 -32.256 -14.277 1.00 . D D .  94 MET HA   1 1 
       14 152889 4 1  94 MET HB2  H   9.830 -33.674 -15.896 1.00 . D D .  94 MET HB2  1 1 
       14 152890 4 1  94 MET HB3  H   9.852 -33.489 -14.146 1.00 . D D .  94 MET HB3  1 1 
       14 152891 4 1  94 MET HE1  H   9.774 -36.035 -12.532 1.00 . D D .  94 MET HE1  1 1 
       14 152892 4 1  94 MET HE2  H  11.031 -35.216 -13.462 1.00 . D D .  94 MET HE2  1 1 
       14 152893 4 1  94 MET HE3  H  11.091 -36.966 -13.244 1.00 . D D .  94 MET HE3  1 1 
       14 152894 4 1  94 MET HG2  H   7.862 -34.861 -13.937 1.00 . D D .  94 MET HG2  1 1 
       14 152895 4 1  94 MET HG3  H   7.719 -34.961 -15.693 1.00 . D D .  94 MET HG3  1 1 
       14 152896 4 1  94 MET N    N   7.486 -32.379 -16.356 1.00 . D D .  94 MET N    1 1 
       14 152897 4 1  94 MET O    O   9.108 -30.193 -14.314 1.00 . D D .  94 MET O    1 1 
       14 152898 4 1  94 MET SD   S   9.468 -36.349 -14.875 1.00 . D D .  94 MET SD   1 1 
       14 152899 4 1  95 ALA C    C  10.082 -28.491 -16.819 1.00 . D D .  95 ALA C    1 1 
       14 152900 4 1  95 ALA CA   C  10.850 -29.802 -16.549 1.00 . D D .  95 ALA CA   1 1 
       14 152901 4 1  95 ALA CB   C  11.766 -30.154 -17.742 1.00 . D D .  95 ALA CB   1 1 
       14 152902 4 1  95 ALA H    H   9.838 -31.601 -17.003 1.00 . D D .  95 ALA H    1 1 
       14 152903 4 1  95 ALA HA   H  11.473 -29.677 -15.665 1.00 . D D .  95 ALA HA   1 1 
       14 152904 4 1  95 ALA HB1  H  11.218 -30.043 -18.673 1.00 . D D .  95 ALA HB1  1 1 
       14 152905 4 1  95 ALA HB2  H  12.095 -31.181 -17.660 1.00 . D D .  95 ALA HB2  1 1 
       14 152906 4 1  95 ALA HB3  H  12.630 -29.501 -17.749 1.00 . D D .  95 ALA HB3  1 1 
       14 152907 4 1  95 ALA N    N   9.928 -30.919 -16.306 1.00 . D D .  95 ALA N    1 1 
       14 152908 4 1  95 ALA O    O  10.364 -27.448 -16.219 1.00 . D D .  95 ALA O    1 1 
       14 152909 4 1  96 HIS C    C   7.366 -26.784 -17.311 1.00 . D D .  96 HIS C    1 1 
       14 152910 4 1  96 HIS CA   C   8.379 -27.431 -18.295 1.00 . D D .  96 HIS CA   1 1 
       14 152911 4 1  96 HIS CB   C   7.696 -27.888 -19.619 1.00 . D D .  96 HIS CB   1 1 
       14 152912 4 1  96 HIS CD2  C   7.214 -25.449 -20.457 1.00 . D D .  96 HIS CD2  1 1 
       14 152913 4 1  96 HIS CE1  C   5.669 -25.921 -21.921 1.00 . D D .  96 HIS CE1  1 1 
       14 152914 4 1  96 HIS CG   C   7.048 -26.794 -20.445 1.00 . D D .  96 HIS CG   1 1 
       14 152915 4 1  96 HIS H    H   8.806 -29.482 -17.986 1.00 . D D .  96 HIS H    1 1 
       14 152916 4 1  96 HIS HA   H   9.127 -26.684 -18.543 1.00 . D D .  96 HIS HA   1 1 
       14 152917 4 1  96 HIS HB2  H   8.438 -28.363 -20.250 1.00 . D D .  96 HIS HB2  1 1 
       14 152918 4 1  96 HIS HB3  H   6.929 -28.622 -19.386 1.00 . D D .  96 HIS HB3  1 1 
       14 152919 4 1  96 HIS HD1  H   5.732 -27.934 -21.616 1.00 . D D .  96 HIS HD1  1 1 
       14 152920 4 1  96 HIS HD2  H   7.922 -24.888 -19.865 1.00 . D D .  96 HIS HD2  1 1 
       14 152921 4 1  96 HIS HE1  H   4.909 -25.821 -22.682 1.00 . D D .  96 HIS HE1  1 1 
       14 152922 4 1  96 HIS HE2  H   6.044 -24.002 -21.395 1.00 . D D .  96 HIS HE2  1 1 
       14 152923 4 1  96 HIS N    N   9.083 -28.589 -17.708 1.00 . D D .  96 HIS N    1 1 
       14 152924 4 1  96 HIS ND1  N   6.077 -27.048 -21.380 1.00 . D D .  96 HIS ND1  1 1 
       14 152925 4 1  96 HIS NE2  N   6.339 -24.934 -21.375 1.00 . D D .  96 HIS NE2  1 1 
       14 152926 4 1  96 HIS O    O   7.067 -25.584 -17.438 1.00 . D D .  96 HIS O    1 1 
       14 152927 4 1  97 CYS C    C   6.520 -25.921 -14.508 1.00 . D D .  97 CYS C    1 1 
       14 152928 4 1  97 CYS CA   C   5.884 -27.038 -15.335 1.00 . D D .  97 CYS CA   1 1 
       14 152929 4 1  97 CYS CB   C   5.371 -28.150 -14.392 1.00 . D D .  97 CYS CB   1 1 
       14 152930 4 1  97 CYS H    H   7.174 -28.484 -16.244 1.00 . D D .  97 CYS H    1 1 
       14 152931 4 1  97 CYS HA   H   5.042 -26.633 -15.890 1.00 . D D .  97 CYS HA   1 1 
       14 152932 4 1  97 CYS HB2  H   4.927 -28.943 -14.981 1.00 . D D .  97 CYS HB2  1 1 
       14 152933 4 1  97 CYS HB3  H   6.207 -28.563 -13.832 1.00 . D D .  97 CYS HB3  1 1 
       14 152934 4 1  97 CYS HG   H   4.260 -26.310 -13.019 1.00 . D D .  97 CYS HG   1 1 
       14 152935 4 1  97 CYS N    N   6.864 -27.557 -16.324 1.00 . D D .  97 CYS N    1 1 
       14 152936 4 1  97 CYS O    O   5.989 -24.822 -14.433 1.00 . D D .  97 CYS O    1 1 
       14 152937 4 1  97 CYS SG   S   4.124 -27.613 -13.194 1.00 . D D .  97 CYS SG   1 1 
       14 152938 4 1  98 LEU C    C   9.284 -24.308 -14.018 1.00 . D D .  98 LEU C    1 1 
       14 152939 4 1  98 LEU CA   C   8.441 -25.227 -13.121 1.00 . D D .  98 LEU CA   1 1 
       14 152940 4 1  98 LEU CB   C   9.348 -25.931 -12.071 1.00 . D D .  98 LEU CB   1 1 
       14 152941 4 1  98 LEU CD1  C   8.236 -28.213 -11.646 1.00 . D D .  98 LEU CD1  1 1 
       14 152942 4 1  98 LEU CD2  C   9.499 -27.083  -9.761 1.00 . D D .  98 LEU CD2  1 1 
       14 152943 4 1  98 LEU CG   C   8.635 -26.867 -11.026 1.00 . D D .  98 LEU CG   1 1 
       14 152944 4 1  98 LEU H    H   8.090 -27.093 -14.074 1.00 . D D .  98 LEU H    1 1 
       14 152945 4 1  98 LEU HA   H   7.712 -24.611 -12.593 1.00 . D D .  98 LEU HA   1 1 
       14 152946 4 1  98 LEU HB2  H  10.095 -26.516 -12.605 1.00 . D D .  98 LEU HB2  1 1 
       14 152947 4 1  98 LEU HB3  H   9.873 -25.156 -11.522 1.00 . D D .  98 LEU HB3  1 1 
       14 152948 4 1  98 LEU HD11 H   7.614 -28.048 -12.513 1.00 . D D .  98 LEU HD11 1 1 
       14 152949 4 1  98 LEU HD12 H   7.683 -28.796 -10.922 1.00 . D D .  98 LEU HD12 1 1 
       14 152950 4 1  98 LEU HD13 H   9.126 -28.767 -11.940 1.00 . D D .  98 LEU HD13 1 1 
       14 152951 4 1  98 LEU HD21 H   9.721 -26.125  -9.309 1.00 . D D .  98 LEU HD21 1 1 
       14 152952 4 1  98 LEU HD22 H  10.426 -27.575 -10.024 1.00 . D D .  98 LEU HD22 1 1 
       14 152953 4 1  98 LEU HD23 H   8.959 -27.695  -9.048 1.00 . D D .  98 LEU HD23 1 1 
       14 152954 4 1  98 LEU HG   H   7.715 -26.389 -10.705 1.00 . D D .  98 LEU HG   1 1 
       14 152955 4 1  98 LEU N    N   7.700 -26.201 -13.939 1.00 . D D .  98 LEU N    1 1 
       14 152956 4 1  98 LEU O    O   9.582 -23.177 -13.642 1.00 . D D .  98 LEU O    1 1 
       14 152957 4 1  99 GLY C    C   9.716 -22.954 -16.904 1.00 . D D .  99 GLY C    1 1 
       14 152958 4 1  99 GLY CA   C  10.473 -24.063 -16.175 1.00 . D D .  99 GLY CA   1 1 
       14 152959 4 1  99 GLY H    H   9.370 -25.719 -15.442 1.00 . D D .  99 GLY H    1 1 
       14 152960 4 1  99 GLY HA2  H  11.321 -23.626 -15.660 1.00 . D D .  99 GLY HA2  1 1 
       14 152961 4 1  99 GLY HA3  H  10.847 -24.764 -16.911 1.00 . D D .  99 GLY HA3  1 1 
       14 152962 4 1  99 GLY N    N   9.653 -24.811 -15.213 1.00 . D D .  99 GLY N    1 1 
       14 152963 4 1  99 GLY O    O  10.327 -22.198 -17.671 1.00 . D D .  99 GLY O    1 1 
       14 152964 4 1 100 ALA C    C   6.276 -21.493 -16.539 1.00 . D D . 100 ALA C    1 1 
       14 152965 4 1 100 ALA CA   C   7.535 -21.853 -17.351 1.00 . D D . 100 ALA CA   1 1 
       14 152966 4 1 100 ALA CB   C   7.149 -22.360 -18.751 1.00 . D D . 100 ALA CB   1 1 
       14 152967 4 1 100 ALA H    H   7.967 -23.470 -16.033 1.00 . D D . 100 ALA H    1 1 
       14 152968 4 1 100 ALA HA   H   8.124 -20.945 -17.481 1.00 . D D . 100 ALA HA   1 1 
       14 152969 4 1 100 ALA HB1  H   6.608 -21.589 -19.281 1.00 . D D . 100 ALA HB1  1 1 
       14 152970 4 1 100 ALA HB2  H   6.528 -23.249 -18.677 1.00 . D D . 100 ALA HB2  1 1 
       14 152971 4 1 100 ALA HB3  H   8.046 -22.603 -19.307 1.00 . D D . 100 ALA HB3  1 1 
       14 152972 4 1 100 ALA N    N   8.382 -22.853 -16.671 1.00 . D D . 100 ALA N    1 1 
       14 152973 4 1 100 ALA O    O   6.082 -20.324 -16.184 1.00 . D D . 100 ALA O    1 1 
       14 152974 4 1 101 TYR C    C   4.041 -21.770 -14.250 1.00 . D D . 101 TYR C    1 1 
       14 152975 4 1 101 TYR CA   C   4.073 -22.303 -15.715 1.00 . D D . 101 TYR CA   1 1 
       14 152976 4 1 101 TYR CB   C   3.275 -23.633 -15.841 1.00 . D D . 101 TYR CB   1 1 
       14 152977 4 1 101 TYR CD1  C   0.907 -22.965 -16.518 1.00 . D D . 101 TYR CD1  1 1 
       14 152978 4 1 101 TYR CD2  C   1.217 -23.874 -14.321 1.00 . D D . 101 TYR CD2  1 1 
       14 152979 4 1 101 TYR CE1  C  -0.448 -22.831 -16.273 1.00 . D D . 101 TYR CE1  1 1 
       14 152980 4 1 101 TYR CE2  C  -0.138 -23.739 -14.081 1.00 . D D . 101 TYR CE2  1 1 
       14 152981 4 1 101 TYR CG   C   1.771 -23.493 -15.551 1.00 . D D . 101 TYR CG   1 1 
       14 152982 4 1 101 TYR CZ   C  -0.963 -23.214 -15.053 1.00 . D D . 101 TYR CZ   1 1 
       14 152983 4 1 101 TYR H    H   5.777 -23.423 -16.327 1.00 . D D . 101 TYR H    1 1 
       14 152984 4 1 101 TYR HA   H   3.603 -21.563 -16.359 1.00 . D D . 101 TYR HA   1 1 
       14 152985 4 1 101 TYR HB2  H   3.387 -24.016 -16.852 1.00 . D D . 101 TYR HB2  1 1 
       14 152986 4 1 101 TYR HB3  H   3.692 -24.360 -15.153 1.00 . D D . 101 TYR HB3  1 1 
       14 152987 4 1 101 TYR HD1  H   1.308 -22.664 -17.479 1.00 . D D . 101 TYR HD1  1 1 
       14 152988 4 1 101 TYR HD2  H   1.864 -24.284 -13.549 1.00 . D D . 101 TYR HD2  1 1 
       14 152989 4 1 101 TYR HE1  H  -1.097 -22.418 -17.036 1.00 . D D . 101 TYR HE1  1 1 
       14 152990 4 1 101 TYR HE2  H  -0.549 -24.039 -13.126 1.00 . D D . 101 TYR HE2  1 1 
       14 152991 4 1 101 TYR HH   H  -2.439 -22.757 -13.909 1.00 . D D . 101 TYR HH   1 1 
       14 152992 4 1 101 TYR N    N   5.453 -22.509 -16.222 1.00 . D D . 101 TYR N    1 1 
       14 152993 4 1 101 TYR O    O   3.368 -20.769 -13.963 1.00 . D D . 101 TYR O    1 1 
       14 152994 4 1 101 TYR OH   O  -2.314 -23.080 -14.804 1.00 . D D . 101 TYR OH   1 1 
       14 152995 4 1 102 CYS C    C   5.369 -20.688 -11.601 1.00 . D D . 102 CYS C    1 1 
       14 152996 4 1 102 CYS CA   C   4.824 -22.125 -11.892 1.00 . D D . 102 CYS CA   1 1 
       14 152997 4 1 102 CYS CB   C   5.646 -23.189 -11.126 1.00 . D D . 102 CYS CB   1 1 
       14 152998 4 1 102 CYS H    H   5.314 -23.199 -13.659 1.00 . D D . 102 CYS H    1 1 
       14 152999 4 1 102 CYS HA   H   3.800 -22.174 -11.533 1.00 . D D . 102 CYS HA   1 1 
       14 153000 4 1 102 CYS HB2  H   6.695 -23.108 -11.386 1.00 . D D . 102 CYS HB2  1 1 
       14 153001 4 1 102 CYS HB3  H   5.536 -23.037 -10.058 1.00 . D D . 102 CYS HB3  1 1 
       14 153002 4 1 102 CYS HG   H   4.566 -25.339 -10.373 1.00 . D D . 102 CYS HG   1 1 
       14 153003 4 1 102 CYS N    N   4.784 -22.448 -13.344 1.00 . D D . 102 CYS N    1 1 
       14 153004 4 1 102 CYS O    O   4.746 -19.964 -10.816 1.00 . D D . 102 CYS O    1 1 
       14 153005 4 1 102 CYS SG   S   5.123 -24.872 -11.476 1.00 . D D . 102 CYS SG   1 1 
       14 153006 4 1 103 PRO C    C   6.133 -17.787 -12.734 1.00 . D D . 103 PRO C    1 1 
       14 153007 4 1 103 PRO CA   C   7.028 -18.840 -12.035 1.00 . D D . 103 PRO CA   1 1 
       14 153008 4 1 103 PRO CB   C   8.456 -18.889 -12.653 1.00 . D D . 103 PRO CB   1 1 
       14 153009 4 1 103 PRO CD   C   7.458 -21.004 -13.099 1.00 . D D . 103 PRO CD   1 1 
       14 153010 4 1 103 PRO CG   C   8.386 -19.963 -13.684 1.00 . D D . 103 PRO CG   1 1 
       14 153011 4 1 103 PRO HA   H   7.100 -18.586 -10.980 1.00 . D D . 103 PRO HA   1 1 
       14 153012 4 1 103 PRO HB2  H   8.727 -17.929 -13.092 1.00 . D D . 103 PRO HB2  1 1 
       14 153013 4 1 103 PRO HB3  H   9.182 -19.151 -11.891 1.00 . D D . 103 PRO HB3  1 1 
       14 153014 4 1 103 PRO HD2  H   6.909 -21.509 -13.890 1.00 . D D . 103 PRO HD2  1 1 
       14 153015 4 1 103 PRO HD3  H   8.013 -21.729 -12.513 1.00 . D D . 103 PRO HD3  1 1 
       14 153016 4 1 103 PRO HG2  H   7.983 -19.562 -14.615 1.00 . D D . 103 PRO HG2  1 1 
       14 153017 4 1 103 PRO HG3  H   9.368 -20.391 -13.859 1.00 . D D . 103 PRO HG3  1 1 
       14 153018 4 1 103 PRO N    N   6.529 -20.229 -12.219 1.00 . D D . 103 PRO N    1 1 
       14 153019 4 1 103 PRO O    O   6.163 -16.606 -12.369 1.00 . D D . 103 PRO O    1 1 
       14 153020 4 1 104 ASN C    C   3.148 -17.041 -13.547 1.00 . D D . 104 ASN C    1 1 
       14 153021 4 1 104 ASN CA   C   4.367 -17.368 -14.447 1.00 . D D . 104 ASN CA   1 1 
       14 153022 4 1 104 ASN CB   C   3.922 -18.037 -15.778 1.00 . D D . 104 ASN CB   1 1 
       14 153023 4 1 104 ASN CG   C   3.113 -17.109 -16.691 1.00 . D D . 104 ASN CG   1 1 
       14 153024 4 1 104 ASN H    H   5.385 -19.181 -13.978 1.00 . D D . 104 ASN H    1 1 
       14 153025 4 1 104 ASN HA   H   4.881 -16.435 -14.679 1.00 . D D . 104 ASN HA   1 1 
       14 153026 4 1 104 ASN HB2  H   4.802 -18.364 -16.322 1.00 . D D . 104 ASN HB2  1 1 
       14 153027 4 1 104 ASN HB3  H   3.320 -18.910 -15.549 1.00 . D D . 104 ASN HB3  1 1 
       14 153028 4 1 104 ASN HD21 H   4.782 -16.304 -17.409 1.00 . D D . 104 ASN HD21 1 1 
       14 153029 4 1 104 ASN HD22 H   3.307 -15.669 -18.043 1.00 . D D . 104 ASN HD22 1 1 
       14 153030 4 1 104 ASN N    N   5.329 -18.235 -13.725 1.00 . D D . 104 ASN N    1 1 
       14 153031 4 1 104 ASN ND2  N   3.804 -16.282 -17.462 1.00 . D D . 104 ASN ND2  1 1 
       14 153032 4 1 104 ASN O    O   2.507 -16.002 -13.722 1.00 . D D . 104 ASN O    1 1 
       14 153033 4 1 104 ASN OD1  O   1.884 -17.119 -16.689 1.00 . D D . 104 ASN OD1  1 1 
       14 153034 4 1 105 ILE C    C   2.365 -16.565 -10.580 1.00 . D D . 105 ILE C    1 1 
       14 153035 4 1 105 ILE CA   C   1.853 -17.693 -11.514 1.00 . D D . 105 ILE CA   1 1 
       14 153036 4 1 105 ILE CB   C   1.598 -19.002 -10.665 1.00 . D D . 105 ILE CB   1 1 
       14 153037 4 1 105 ILE CD1  C  -0.317 -19.891 -12.231 1.00 . D D . 105 ILE CD1  1 1 
       14 153038 4 1 105 ILE CG1  C   1.027 -20.165 -11.552 1.00 . D D . 105 ILE CG1  1 1 
       14 153039 4 1 105 ILE CG2  C   0.693 -18.731  -9.436 1.00 . D D . 105 ILE CG2  1 1 
       14 153040 4 1 105 ILE H    H   3.294 -18.815 -12.615 1.00 . D D . 105 ILE H    1 1 
       14 153041 4 1 105 ILE HA   H   0.915 -17.381 -11.972 1.00 . D D . 105 ILE HA   1 1 
       14 153042 4 1 105 ILE HB   H   2.564 -19.322 -10.278 1.00 . D D . 105 ILE HB   1 1 
       14 153043 4 1 105 ILE HD11 H  -0.607 -20.756 -12.807 1.00 . D D . 105 ILE HD11 1 1 
       14 153044 4 1 105 ILE HD12 H  -0.231 -19.038 -12.889 1.00 . D D . 105 ILE HD12 1 1 
       14 153045 4 1 105 ILE HD13 H  -1.074 -19.691 -11.482 1.00 . D D . 105 ILE HD13 1 1 
       14 153046 4 1 105 ILE HG12 H   1.739 -20.389 -12.335 1.00 . D D . 105 ILE HG12 1 1 
       14 153047 4 1 105 ILE HG13 H   0.908 -21.048 -10.937 1.00 . D D . 105 ILE HG13 1 1 
       14 153048 4 1 105 ILE HG21 H   1.158 -17.998  -8.791 1.00 . D D . 105 ILE HG21 1 1 
       14 153049 4 1 105 ILE HG22 H   0.548 -19.646  -8.879 1.00 . D D . 105 ILE HG22 1 1 
       14 153050 4 1 105 ILE HG23 H  -0.271 -18.359  -9.761 1.00 . D D . 105 ILE HG23 1 1 
       14 153051 4 1 105 ILE N    N   2.844 -17.945 -12.592 1.00 . D D . 105 ILE N    1 1 
       14 153052 4 1 105 ILE O    O   1.597 -15.713 -10.112 1.00 . D D . 105 ILE O    1 1 
       14 153053 4 1 106 LEU C    C   4.719 -14.316 -10.137 1.00 . D D . 106 LEU C    1 1 
       14 153054 4 1 106 LEU CA   C   4.376 -15.647  -9.434 1.00 . D D . 106 LEU CA   1 1 
       14 153055 4 1 106 LEU CB   C   5.663 -16.338  -8.917 1.00 . D D . 106 LEU CB   1 1 
       14 153056 4 1 106 LEU CD1  C   6.795 -18.420  -7.916 1.00 . D D . 106 LEU CD1  1 1 
       14 153057 4 1 106 LEU CD2  C   4.470 -17.715  -7.108 1.00 . D D . 106 LEU CD2  1 1 
       14 153058 4 1 106 LEU CG   C   5.453 -17.763  -8.302 1.00 . D D . 106 LEU CG   1 1 
       14 153059 4 1 106 LEU H    H   4.223 -17.250 -10.818 1.00 . D D . 106 LEU H    1 1 
       14 153060 4 1 106 LEU HA   H   3.720 -15.442  -8.594 1.00 . D D . 106 LEU HA   1 1 
       14 153061 4 1 106 LEU HB2  H   6.358 -16.423  -9.750 1.00 . D D . 106 LEU HB2  1 1 
       14 153062 4 1 106 LEU HB3  H   6.114 -15.704  -8.164 1.00 . D D . 106 LEU HB3  1 1 
       14 153063 4 1 106 LEU HD11 H   7.298 -17.827  -7.162 1.00 . D D . 106 LEU HD11 1 1 
       14 153064 4 1 106 LEU HD12 H   7.428 -18.490  -8.789 1.00 . D D . 106 LEU HD12 1 1 
       14 153065 4 1 106 LEU HD13 H   6.619 -19.416  -7.528 1.00 . D D . 106 LEU HD13 1 1 
       14 153066 4 1 106 LEU HD21 H   3.509 -17.346  -7.441 1.00 . D D . 106 LEU HD21 1 1 
       14 153067 4 1 106 LEU HD22 H   4.853 -17.061  -6.336 1.00 . D D . 106 LEU HD22 1 1 
       14 153068 4 1 106 LEU HD23 H   4.343 -18.711  -6.702 1.00 . D D . 106 LEU HD23 1 1 
       14 153069 4 1 106 LEU HG   H   5.002 -18.396  -9.058 1.00 . D D . 106 LEU HG   1 1 
       14 153070 4 1 106 LEU N    N   3.684 -16.580 -10.351 1.00 . D D . 106 LEU N    1 1 
       14 153071 4 1 106 LEU O    O   5.071 -13.339  -9.476 1.00 . D D . 106 LEU O    1 1 
       14 153072 4 1 107 PHE C    C   4.045 -11.897 -12.043 1.00 . D D . 107 PHE C    1 1 
       14 153073 4 1 107 PHE CA   C   4.929 -13.155 -12.344 1.00 . D D . 107 PHE CA   1 1 
       14 153074 4 1 107 PHE CB   C   4.849 -13.580 -13.848 1.00 . D D . 107 PHE CB   1 1 
       14 153075 4 1 107 PHE CD1  C   6.437 -12.140 -15.202 1.00 . D D . 107 PHE CD1  1 1 
       14 153076 4 1 107 PHE CD2  C   4.086 -11.748 -15.441 1.00 . D D . 107 PHE CD2  1 1 
       14 153077 4 1 107 PHE CE1  C   6.690 -11.133 -16.107 1.00 . D D . 107 PHE CE1  1 1 
       14 153078 4 1 107 PHE CE2  C   4.342 -10.741 -16.346 1.00 . D D . 107 PHE CE2  1 1 
       14 153079 4 1 107 PHE CG   C   5.131 -12.467 -14.852 1.00 . D D . 107 PHE CG   1 1 
       14 153080 4 1 107 PHE CZ   C   5.643 -10.433 -16.675 1.00 . D D . 107 PHE CZ   1 1 
       14 153081 4 1 107 PHE H    H   4.296 -15.133 -11.917 1.00 . D D . 107 PHE H    1 1 
       14 153082 4 1 107 PHE HA   H   5.960 -12.892 -12.129 1.00 . D D . 107 PHE HA   1 1 
       14 153083 4 1 107 PHE HB2  H   5.563 -14.374 -14.029 1.00 . D D . 107 PHE HB2  1 1 
       14 153084 4 1 107 PHE HB3  H   3.854 -13.970 -14.051 1.00 . D D . 107 PHE HB3  1 1 
       14 153085 4 1 107 PHE HD1  H   7.260 -12.683 -14.761 1.00 . D D . 107 PHE HD1  1 1 
       14 153086 4 1 107 PHE HD2  H   3.062 -11.989 -15.182 1.00 . D D . 107 PHE HD2  1 1 
       14 153087 4 1 107 PHE HE1  H   7.711 -10.888 -16.370 1.00 . D D . 107 PHE HE1  1 1 
       14 153088 4 1 107 PHE HE2  H   3.521 -10.188 -16.791 1.00 . D D . 107 PHE HE2  1 1 
       14 153089 4 1 107 PHE HZ   H   5.849  -9.639 -17.384 1.00 . D D . 107 PHE HZ   1 1 
       14 153090 4 1 107 PHE N    N   4.603 -14.311 -11.481 1.00 . D D . 107 PHE N    1 1 
       14 153091 4 1 107 PHE O    O   4.606 -10.816 -11.821 1.00 . D D . 107 PHE O    1 1 
       14 153092 4 1 108 PRO C    C   1.953 -10.220 -10.355 1.00 . D D . 108 PRO C    1 1 
       14 153093 4 1 108 PRO CA   C   1.789 -10.791 -11.780 1.00 . D D . 108 PRO CA   1 1 
       14 153094 4 1 108 PRO CB   C   0.342 -11.325 -12.010 1.00 . D D . 108 PRO CB   1 1 
       14 153095 4 1 108 PRO CD   C   1.814 -13.188 -12.281 1.00 . D D . 108 PRO CD   1 1 
       14 153096 4 1 108 PRO CG   C   0.518 -12.602 -12.776 1.00 . D D . 108 PRO CG   1 1 
       14 153097 4 1 108 PRO HA   H   2.003 -10.003 -12.501 1.00 . D D . 108 PRO HA   1 1 
       14 153098 4 1 108 PRO HB2  H  -0.163 -11.506 -11.056 1.00 . D D . 108 PRO HB2  1 1 
       14 153099 4 1 108 PRO HB3  H  -0.233 -10.613 -12.591 1.00 . D D . 108 PRO HB3  1 1 
       14 153100 4 1 108 PRO HD2  H   1.667 -13.757 -11.365 1.00 . D D . 108 PRO HD2  1 1 
       14 153101 4 1 108 PRO HD3  H   2.264 -13.816 -13.041 1.00 . D D . 108 PRO HD3  1 1 
       14 153102 4 1 108 PRO HG2  H  -0.308 -13.276 -12.579 1.00 . D D . 108 PRO HG2  1 1 
       14 153103 4 1 108 PRO HG3  H   0.589 -12.398 -13.842 1.00 . D D . 108 PRO HG3  1 1 
       14 153104 4 1 108 PRO N    N   2.655 -11.981 -12.033 1.00 . D D . 108 PRO N    1 1 
       14 153105 4 1 108 PRO O    O   1.814  -9.007 -10.139 1.00 . D D . 108 PRO O    1 1 
       14 153106 4 1 109 TYR C    C   3.838 -10.118  -7.752 1.00 . D D . 109 TYR C    1 1 
       14 153107 4 1 109 TYR CA   C   2.459 -10.770  -7.984 1.00 . D D . 109 TYR CA   1 1 
       14 153108 4 1 109 TYR CB   C   2.303 -12.029  -7.102 1.00 . D D . 109 TYR CB   1 1 
       14 153109 4 1 109 TYR CD1  C   0.393 -13.619  -7.719 1.00 . D D . 109 TYR CD1  1 1 
       14 153110 4 1 109 TYR CD2  C  -0.031 -11.921  -6.086 1.00 . D D . 109 TYR CD2  1 1 
       14 153111 4 1 109 TYR CE1  C  -0.908 -14.075  -7.581 1.00 . D D . 109 TYR CE1  1 1 
       14 153112 4 1 109 TYR CE2  C  -1.329 -12.371  -5.948 1.00 . D D . 109 TYR CE2  1 1 
       14 153113 4 1 109 TYR CG   C   0.861 -12.533  -6.973 1.00 . D D . 109 TYR CG   1 1 
       14 153114 4 1 109 TYR CZ   C  -1.764 -13.447  -6.693 1.00 . D D . 109 TYR CZ   1 1 
       14 153115 4 1 109 TYR H    H   2.332 -12.059  -9.665 1.00 . D D . 109 TYR H    1 1 
       14 153116 4 1 109 TYR HA   H   1.691 -10.053  -7.703 1.00 . D D . 109 TYR HA   1 1 
       14 153117 4 1 109 TYR HB2  H   2.908 -12.830  -7.517 1.00 . D D . 109 TYR HB2  1 1 
       14 153118 4 1 109 TYR HB3  H   2.664 -11.813  -6.100 1.00 . D D . 109 TYR HB3  1 1 
       14 153119 4 1 109 TYR HD1  H   1.062 -14.110  -8.414 1.00 . D D . 109 TYR HD1  1 1 
       14 153120 4 1 109 TYR HD2  H   0.305 -11.071  -5.501 1.00 . D D . 109 TYR HD2  1 1 
       14 153121 4 1 109 TYR HE1  H  -1.249 -14.923  -8.169 1.00 . D D . 109 TYR HE1  1 1 
       14 153122 4 1 109 TYR HE2  H  -1.997 -11.882  -5.251 1.00 . D D . 109 TYR HE2  1 1 
       14 153123 4 1 109 TYR HH   H  -3.055 -14.851  -6.422 1.00 . D D . 109 TYR HH   1 1 
       14 153124 4 1 109 TYR N    N   2.250 -11.118  -9.402 1.00 . D D . 109 TYR N    1 1 
       14 153125 4 1 109 TYR O    O   3.973  -9.259  -6.871 1.00 . D D . 109 TYR O    1 1 
       14 153126 4 1 109 TYR OH   O  -3.060 -13.898  -6.542 1.00 . D D . 109 TYR OH   1 1 
       14 153127 4 1 110 ALA C    C   6.051  -8.474  -9.060 1.00 . D D . 110 ALA C    1 1 
       14 153128 4 1 110 ALA CA   C   6.186  -9.905  -8.524 1.00 . D D . 110 ALA CA   1 1 
       14 153129 4 1 110 ALA CB   C   7.206 -10.678  -9.379 1.00 . D D . 110 ALA CB   1 1 
       14 153130 4 1 110 ALA H    H   4.708 -11.323  -9.112 1.00 . D D . 110 ALA H    1 1 
       14 153131 4 1 110 ALA HA   H   6.550  -9.875  -7.500 1.00 . D D . 110 ALA HA   1 1 
       14 153132 4 1 110 ALA HB1  H   8.115 -10.101  -9.472 1.00 . D D . 110 ALA HB1  1 1 
       14 153133 4 1 110 ALA HB2  H   6.800 -10.862 -10.363 1.00 . D D . 110 ALA HB2  1 1 
       14 153134 4 1 110 ALA HB3  H   7.454 -11.616  -8.919 1.00 . D D . 110 ALA HB3  1 1 
       14 153135 4 1 110 ALA N    N   4.857 -10.553  -8.525 1.00 . D D . 110 ALA N    1 1 
       14 153136 4 1 110 ALA O    O   6.538  -7.528  -8.438 1.00 . D D . 110 ALA O    1 1 
       14 153137 4 1 111 ARG C    C   4.375  -6.102  -9.914 1.00 . D D . 111 ARG C    1 1 
       14 153138 4 1 111 ARG CA   C   5.085  -7.061 -10.882 1.00 . D D . 111 ARG CA   1 1 
       14 153139 4 1 111 ARG CB   C   4.234  -7.244 -12.186 1.00 . D D . 111 ARG CB   1 1 
       14 153140 4 1 111 ARG CD   C   2.875  -6.108 -14.097 1.00 . D D . 111 ARG CD   1 1 
       14 153141 4 1 111 ARG CG   C   3.759  -5.911 -12.842 1.00 . D D . 111 ARG CG   1 1 
       14 153142 4 1 111 ARG CZ   C   1.309  -7.984 -14.659 1.00 . D D . 111 ARG CZ   1 1 
       14 153143 4 1 111 ARG H    H   5.016  -9.171 -10.640 1.00 . D D . 111 ARG H    1 1 
       14 153144 4 1 111 ARG HA   H   6.048  -6.633 -11.150 1.00 . D D . 111 ARG HA   1 1 
       14 153145 4 1 111 ARG HB2  H   4.830  -7.789 -12.913 1.00 . D D . 111 ARG HB2  1 1 
       14 153146 4 1 111 ARG HB3  H   3.356  -7.837 -11.952 1.00 . D D . 111 ARG HB3  1 1 
       14 153147 4 1 111 ARG HD2  H   2.500  -5.139 -14.404 1.00 . D D . 111 ARG HD2  1 1 
       14 153148 4 1 111 ARG HD3  H   3.476  -6.520 -14.901 1.00 . D D . 111 ARG HD3  1 1 
       14 153149 4 1 111 ARG HE   H   1.202  -6.815 -13.025 1.00 . D D . 111 ARG HE   1 1 
       14 153150 4 1 111 ARG HG2  H   3.188  -5.350 -12.110 1.00 . D D . 111 ARG HG2  1 1 
       14 153151 4 1 111 ARG HG3  H   4.636  -5.330 -13.120 1.00 . D D . 111 ARG HG3  1 1 
       14 153152 4 1 111 ARG HH11 H   2.747  -7.697 -16.074 1.00 . D D . 111 ARG HH11 1 1 
       14 153153 4 1 111 ARG HH12 H   1.631  -8.988 -16.400 1.00 . D D . 111 ARG HH12 1 1 
       14 153154 4 1 111 ARG HH21 H  -0.237  -8.534 -13.473 1.00 . D D . 111 ARG HH21 1 1 
       14 153155 4 1 111 ARG HH22 H  -0.051  -9.457 -14.929 1.00 . D D . 111 ARG HH22 1 1 
       14 153156 4 1 111 ARG N    N   5.357  -8.354 -10.221 1.00 . D D . 111 ARG N    1 1 
       14 153157 4 1 111 ARG NE   N   1.716  -6.991 -13.845 1.00 . D D . 111 ARG NE   1 1 
       14 153158 4 1 111 ARG NH1  N   1.949  -8.245 -15.802 1.00 . D D . 111 ARG NH1  1 1 
       14 153159 4 1 111 ARG NH2  N   0.255  -8.714 -14.326 1.00 . D D . 111 ARG NH2  1 1 
       14 153160 4 1 111 ARG O    O   4.794  -4.966  -9.776 1.00 . D D . 111 ARG O    1 1 
       14 153161 4 1 112 GLU C    C   3.348  -5.224  -7.154 1.00 . D D . 112 GLU C    1 1 
       14 153162 4 1 112 GLU CA   C   2.503  -5.782  -8.305 1.00 . D D . 112 GLU CA   1 1 
       14 153163 4 1 112 GLU CB   C   1.308  -6.623  -7.761 1.00 . D D . 112 GLU CB   1 1 
       14 153164 4 1 112 GLU CD   C   0.686  -5.697  -5.391 1.00 . D D . 112 GLU CD   1 1 
       14 153165 4 1 112 GLU CG   C   0.271  -5.866  -6.870 1.00 . D D . 112 GLU CG   1 1 
       14 153166 4 1 112 GLU H    H   3.122  -7.556  -9.309 1.00 . D D . 112 GLU H    1 1 
       14 153167 4 1 112 GLU HA   H   2.104  -4.948  -8.881 1.00 . D D . 112 GLU HA   1 1 
       14 153168 4 1 112 GLU HB2  H   0.779  -7.034  -8.611 1.00 . D D . 112 GLU HB2  1 1 
       14 153169 4 1 112 GLU HB3  H   1.704  -7.455  -7.183 1.00 . D D . 112 GLU HB3  1 1 
       14 153170 4 1 112 GLU HG2  H   0.093  -4.888  -7.300 1.00 . D D . 112 GLU HG2  1 1 
       14 153171 4 1 112 GLU HG3  H  -0.667  -6.416  -6.893 1.00 . D D . 112 GLU HG3  1 1 
       14 153172 4 1 112 GLU N    N   3.330  -6.601  -9.220 1.00 . D D . 112 GLU N    1 1 
       14 153173 4 1 112 GLU O    O   3.338  -4.012  -6.914 1.00 . D D . 112 GLU O    1 1 
       14 153174 4 1 112 GLU OE1  O   0.784  -6.723  -4.683 1.00 . D D . 112 GLU OE1  1 1 
       14 153175 4 1 112 GLU OE2  O   0.918  -4.547  -4.934 1.00 . D D . 112 GLU OE2  1 1 
       14 153176 4 1 113 CYS C    C   5.929  -4.671  -5.648 1.00 . D D . 113 CYS C    1 1 
       14 153177 4 1 113 CYS CA   C   4.903  -5.761  -5.280 1.00 . D D . 113 CYS CA   1 1 
       14 153178 4 1 113 CYS CB   C   5.630  -7.001  -4.713 1.00 . D D . 113 CYS CB   1 1 
       14 153179 4 1 113 CYS H    H   4.029  -7.067  -6.716 1.00 . D D . 113 CYS H    1 1 
       14 153180 4 1 113 CYS HA   H   4.239  -5.374  -4.519 1.00 . D D . 113 CYS HA   1 1 
       14 153181 4 1 113 CYS HB2  H   4.905  -7.775  -4.500 1.00 . D D . 113 CYS HB2  1 1 
       14 153182 4 1 113 CYS HB3  H   6.338  -7.372  -5.446 1.00 . D D . 113 CYS HB3  1 1 
       14 153183 4 1 113 CYS HG   H   6.878  -5.405  -3.148 1.00 . D D . 113 CYS HG   1 1 
       14 153184 4 1 113 CYS N    N   4.068  -6.127  -6.446 1.00 . D D . 113 CYS N    1 1 
       14 153185 4 1 113 CYS O    O   6.100  -3.688  -4.911 1.00 . D D . 113 CYS O    1 1 
       14 153186 4 1 113 CYS SG   S   6.551  -6.691  -3.183 1.00 . D D . 113 CYS SG   1 1 
       14 153187 4 1 114 ILE C    C   6.840  -2.551  -7.673 1.00 . D D . 114 ILE C    1 1 
       14 153188 4 1 114 ILE CA   C   7.534  -3.898  -7.393 1.00 . D D . 114 ILE CA   1 1 
       14 153189 4 1 114 ILE CB   C   8.213  -4.480  -8.699 1.00 . D D . 114 ILE CB   1 1 
       14 153190 4 1 114 ILE CD1  C   9.846  -6.355  -9.462 1.00 . D D . 114 ILE CD1  1 1 
       14 153191 4 1 114 ILE CG1  C   9.118  -5.703  -8.313 1.00 . D D . 114 ILE CG1  1 1 
       14 153192 4 1 114 ILE CG2  C   9.019  -3.399  -9.486 1.00 . D D . 114 ILE CG2  1 1 
       14 153193 4 1 114 ILE H    H   6.412  -5.693  -7.303 1.00 . D D . 114 ILE H    1 1 
       14 153194 4 1 114 ILE HA   H   8.318  -3.733  -6.657 1.00 . D D . 114 ILE HA   1 1 
       14 153195 4 1 114 ILE HB   H   7.421  -4.835  -9.356 1.00 . D D . 114 ILE HB   1 1 
       14 153196 4 1 114 ILE HD11 H  10.502  -5.639  -9.919 1.00 . D D . 114 ILE HD11 1 1 
       14 153197 4 1 114 ILE HD12 H   9.140  -6.703 -10.198 1.00 . D D . 114 ILE HD12 1 1 
       14 153198 4 1 114 ILE HD13 H  10.425  -7.191  -9.097 1.00 . D D . 114 ILE HD13 1 1 
       14 153199 4 1 114 ILE HG12 H   9.870  -5.381  -7.606 1.00 . D D . 114 ILE HG12 1 1 
       14 153200 4 1 114 ILE HG13 H   8.507  -6.467  -7.844 1.00 . D D . 114 ILE HG13 1 1 
       14 153201 4 1 114 ILE HG21 H   9.384  -3.813 -10.414 1.00 . D D . 114 ILE HG21 1 1 
       14 153202 4 1 114 ILE HG22 H   9.857  -3.064  -8.895 1.00 . D D . 114 ILE HG22 1 1 
       14 153203 4 1 114 ILE HG23 H   8.383  -2.553  -9.705 1.00 . D D . 114 ILE HG23 1 1 
       14 153204 4 1 114 ILE N    N   6.582  -4.863  -6.813 1.00 . D D . 114 ILE N    1 1 
       14 153205 4 1 114 ILE O    O   7.205  -1.544  -7.062 1.00 . D D . 114 ILE O    1 1 
       14 153206 4 1 115 THR C    C   4.561  -0.500  -7.845 1.00 . D D . 115 THR C    1 1 
       14 153207 4 1 115 THR CA   C   5.070  -1.377  -9.016 1.00 . D D . 115 THR CA   1 1 
       14 153208 4 1 115 THR CB   C   3.849  -1.800  -9.920 1.00 . D D . 115 THR CB   1 1 
       14 153209 4 1 115 THR CG2  C   3.096  -0.597 -10.516 1.00 . D D . 115 THR CG2  1 1 
       14 153210 4 1 115 THR H    H   5.478  -3.446  -8.837 1.00 . D D . 115 THR H    1 1 
       14 153211 4 1 115 THR HA   H   5.763  -0.803  -9.621 1.00 . D D . 115 THR HA   1 1 
       14 153212 4 1 115 THR HB   H   3.153  -2.373  -9.310 1.00 . D D . 115 THR HB   1 1 
       14 153213 4 1 115 THR HG1  H   5.037  -2.248 -11.433 1.00 . D D . 115 THR HG1  1 1 
       14 153214 4 1 115 THR HG21 H   2.247  -0.944 -11.090 1.00 . D D . 115 THR HG21 1 1 
       14 153215 4 1 115 THR HG22 H   3.749  -0.045 -11.165 1.00 . D D . 115 THR HG22 1 1 
       14 153216 4 1 115 THR HG23 H   2.748   0.050  -9.721 1.00 . D D . 115 THR HG23 1 1 
       14 153217 4 1 115 THR N    N   5.794  -2.577  -8.531 1.00 . D D . 115 THR N    1 1 
       14 153218 4 1 115 THR O    O   4.616   0.742  -7.902 1.00 . D D . 115 THR O    1 1 
       14 153219 4 1 115 THR OG1  O   4.287  -2.647 -10.991 1.00 . D D . 115 THR OG1  1 1 
       14 153220 4 1 116 SER C    C   4.737   0.211  -4.851 1.00 . D D . 116 SER C    1 1 
       14 153221 4 1 116 SER CA   C   3.595  -0.533  -5.563 1.00 . D D . 116 SER CA   1 1 
       14 153222 4 1 116 SER CB   C   2.959  -1.590  -4.625 1.00 . D D . 116 SER CB   1 1 
       14 153223 4 1 116 SER H    H   4.100  -2.156  -6.817 1.00 . D D . 116 SER H    1 1 
       14 153224 4 1 116 SER HA   H   2.833   0.191  -5.856 1.00 . D D . 116 SER HA   1 1 
       14 153225 4 1 116 SER HB2  H   2.174  -2.110  -5.156 1.00 . D D . 116 SER HB2  1 1 
       14 153226 4 1 116 SER HB3  H   3.714  -2.306  -4.318 1.00 . D D . 116 SER HB3  1 1 
       14 153227 4 1 116 SER HG   H   1.436  -0.950  -3.561 1.00 . D D . 116 SER HG   1 1 
       14 153228 4 1 116 SER N    N   4.096  -1.178  -6.781 1.00 . D D . 116 SER N    1 1 
       14 153229 4 1 116 SER O    O   4.574   1.358  -4.473 1.00 . D D . 116 SER O    1 1 
       14 153230 4 1 116 SER OG   O   2.393  -0.999  -3.458 1.00 . D D . 116 SER OG   1 1 
       14 153231 4 1 117 MET C    C   7.714   1.276  -4.890 1.00 . D D . 117 MET C    1 1 
       14 153232 4 1 117 MET CA   C   7.088   0.151  -4.051 1.00 . D D . 117 MET CA   1 1 
       14 153233 4 1 117 MET CB   C   8.144  -0.932  -3.739 1.00 . D D . 117 MET CB   1 1 
       14 153234 4 1 117 MET CE   C   9.315  -3.883  -3.951 1.00 . D D . 117 MET CE   1 1 
       14 153235 4 1 117 MET CG   C   7.683  -1.985  -2.728 1.00 . D D . 117 MET CG   1 1 
       14 153236 4 1 117 MET H    H   5.980  -1.350  -5.090 1.00 . D D . 117 MET H    1 1 
       14 153237 4 1 117 MET HA   H   6.751   0.583  -3.110 1.00 . D D . 117 MET HA   1 1 
       14 153238 4 1 117 MET HB2  H   8.407  -1.444  -4.660 1.00 . D D . 117 MET HB2  1 1 
       14 153239 4 1 117 MET HB3  H   9.035  -0.458  -3.343 1.00 . D D . 117 MET HB3  1 1 
       14 153240 4 1 117 MET HE1  H  10.032  -4.682  -3.851 1.00 . D D . 117 MET HE1  1 1 
       14 153241 4 1 117 MET HE2  H   9.715  -3.124  -4.608 1.00 . D D . 117 MET HE2  1 1 
       14 153242 4 1 117 MET HE3  H   8.400  -4.276  -4.371 1.00 . D D . 117 MET HE3  1 1 
       14 153243 4 1 117 MET HG2  H   7.385  -1.492  -1.809 1.00 . D D . 117 MET HG2  1 1 
       14 153244 4 1 117 MET HG3  H   6.835  -2.521  -3.131 1.00 . D D . 117 MET HG3  1 1 
       14 153245 4 1 117 MET N    N   5.905  -0.443  -4.718 1.00 . D D . 117 MET N    1 1 
       14 153246 4 1 117 MET O    O   8.325   2.192  -4.335 1.00 . D D . 117 MET O    1 1 
       14 153247 4 1 117 MET SD   S   8.979  -3.172  -2.337 1.00 . D D . 117 MET SD   1 1 
       14 153248 4 1 118 VAL C    C   7.157   3.511  -6.927 1.00 . D D . 118 VAL C    1 1 
       14 153249 4 1 118 VAL CA   C   7.990   2.238  -7.155 1.00 . D D . 118 VAL CA   1 1 
       14 153250 4 1 118 VAL CB   C   7.863   1.757  -8.656 1.00 . D D . 118 VAL CB   1 1 
       14 153251 4 1 118 VAL CG1  C   8.235   2.878  -9.651 1.00 . D D . 118 VAL CG1  1 1 
       14 153252 4 1 118 VAL CG2  C   8.720   0.500  -8.909 1.00 . D D . 118 VAL CG2  1 1 
       14 153253 4 1 118 VAL H    H   7.119   0.397  -6.585 1.00 . D D . 118 VAL H    1 1 
       14 153254 4 1 118 VAL HA   H   9.039   2.459  -6.952 1.00 . D D . 118 VAL HA   1 1 
       14 153255 4 1 118 VAL HB   H   6.823   1.488  -8.833 1.00 . D D . 118 VAL HB   1 1 
       14 153256 4 1 118 VAL HG11 H   7.525   3.687  -9.578 1.00 . D D . 118 VAL HG11 1 1 
       14 153257 4 1 118 VAL HG12 H   8.228   2.493 -10.663 1.00 . D D . 118 VAL HG12 1 1 
       14 153258 4 1 118 VAL HG13 H   9.219   3.258  -9.419 1.00 . D D . 118 VAL HG13 1 1 
       14 153259 4 1 118 VAL HG21 H   9.766   0.729  -8.737 1.00 . D D . 118 VAL HG21 1 1 
       14 153260 4 1 118 VAL HG22 H   8.593   0.165  -9.930 1.00 . D D . 118 VAL HG22 1 1 
       14 153261 4 1 118 VAL HG23 H   8.417  -0.290  -8.238 1.00 . D D . 118 VAL HG23 1 1 
       14 153262 4 1 118 VAL N    N   7.554   1.190  -6.221 1.00 . D D . 118 VAL N    1 1 
       14 153263 4 1 118 VAL O    O   7.706   4.612  -6.821 1.00 . D D . 118 VAL O    1 1 
       14 153264 4 1 119 SER C    C   5.023   5.005  -5.156 1.00 . D D . 119 SER C    1 1 
       14 153265 4 1 119 SER CA   C   4.891   4.444  -6.593 1.00 . D D . 119 SER CA   1 1 
       14 153266 4 1 119 SER CB   C   3.437   3.993  -6.891 1.00 . D D . 119 SER CB   1 1 
       14 153267 4 1 119 SER H    H   5.468   2.416  -6.861 1.00 . D D . 119 SER H    1 1 
       14 153268 4 1 119 SER HA   H   5.164   5.227  -7.300 1.00 . D D . 119 SER HA   1 1 
       14 153269 4 1 119 SER HB2  H   2.765   4.831  -6.775 1.00 . D D . 119 SER HB2  1 1 
       14 153270 4 1 119 SER HB3  H   3.375   3.631  -7.908 1.00 . D D . 119 SER HB3  1 1 
       14 153271 4 1 119 SER HG   H   3.110   3.219  -5.119 1.00 . D D . 119 SER HG   1 1 
       14 153272 4 1 119 SER N    N   5.826   3.329  -6.807 1.00 . D D . 119 SER N    1 1 
       14 153273 4 1 119 SER O    O   4.837   6.207  -4.930 1.00 . D D . 119 SER O    1 1 
       14 153274 4 1 119 SER OG   O   3.010   2.948  -6.033 1.00 . D D . 119 SER OG   1 1 
       14 153275 4 1 120 ARG C    C   6.966   5.287  -2.703 1.00 . D D . 120 ARG C    1 1 
       14 153276 4 1 120 ARG CA   C   5.660   4.476  -2.788 1.00 . D D . 120 ARG CA   1 1 
       14 153277 4 1 120 ARG CB   C   5.760   3.204  -1.895 1.00 . D D . 120 ARG CB   1 1 
       14 153278 4 1 120 ARG CD   C   4.609   1.113  -0.922 1.00 . D D . 120 ARG CD   1 1 
       14 153279 4 1 120 ARG CG   C   4.420   2.468  -1.640 1.00 . D D . 120 ARG CG   1 1 
       14 153280 4 1 120 ARG CZ   C   2.581   0.476   0.420 1.00 . D D . 120 ARG CZ   1 1 
       14 153281 4 1 120 ARG H    H   5.475   3.177  -4.466 1.00 . D D . 120 ARG H    1 1 
       14 153282 4 1 120 ARG HA   H   4.839   5.094  -2.433 1.00 . D D . 120 ARG HA   1 1 
       14 153283 4 1 120 ARG HB2  H   6.444   2.504  -2.369 1.00 . D D . 120 ARG HB2  1 1 
       14 153284 4 1 120 ARG HB3  H   6.174   3.481  -0.930 1.00 . D D . 120 ARG HB3  1 1 
       14 153285 4 1 120 ARG HD2  H   5.253   0.483  -1.523 1.00 . D D . 120 ARG HD2  1 1 
       14 153286 4 1 120 ARG HD3  H   5.084   1.283   0.040 1.00 . D D . 120 ARG HD3  1 1 
       14 153287 4 1 120 ARG HE   H   2.984  -0.127  -1.464 1.00 . D D . 120 ARG HE   1 1 
       14 153288 4 1 120 ARG HG2  H   3.784   3.098  -1.030 1.00 . D D . 120 ARG HG2  1 1 
       14 153289 4 1 120 ARG HG3  H   3.929   2.292  -2.592 1.00 . D D . 120 ARG HG3  1 1 
       14 153290 4 1 120 ARG HH11 H   3.864   1.711   1.391 1.00 . D D . 120 ARG HH11 1 1 
       14 153291 4 1 120 ARG HH12 H   2.441   1.252   2.291 1.00 . D D . 120 ARG HH12 1 1 
       14 153292 4 1 120 ARG HH21 H   1.096  -0.754  -0.238 1.00 . D D . 120 ARG HH21 1 1 
       14 153293 4 1 120 ARG HH22 H   0.890  -0.135   1.375 1.00 . D D . 120 ARG HH22 1 1 
       14 153294 4 1 120 ARG N    N   5.379   4.113  -4.203 1.00 . D D . 120 ARG N    1 1 
       14 153295 4 1 120 ARG NE   N   3.321   0.411  -0.712 1.00 . D D . 120 ARG NE   1 1 
       14 153296 4 1 120 ARG NH1  N   2.999   1.204   1.448 1.00 . D D . 120 ARG NH1  1 1 
       14 153297 4 1 120 ARG NH2  N   1.432  -0.192   0.523 1.00 . D D . 120 ARG NH2  1 1 
       14 153298 4 1 120 ARG O    O   7.071   6.214  -1.901 1.00 . D D . 120 ARG O    1 1 
       14 153299 4 1 121 GLY C    C   9.060   6.853  -4.637 1.00 . D D . 121 GLY C    1 1 
       14 153300 4 1 121 GLY CA   C   9.202   5.656  -3.704 1.00 . D D . 121 GLY CA   1 1 
       14 153301 4 1 121 GLY H    H   7.794   4.135  -4.128 1.00 . D D . 121 GLY H    1 1 
       14 153302 4 1 121 GLY HA2  H   9.535   6.003  -2.729 1.00 . D D . 121 GLY HA2  1 1 
       14 153303 4 1 121 GLY HA3  H   9.952   4.987  -4.108 1.00 . D D . 121 GLY HA3  1 1 
       14 153304 4 1 121 GLY N    N   7.944   4.920  -3.560 1.00 . D D . 121 GLY N    1 1 
       14 153305 4 1 121 GLY O    O  10.037   7.543  -4.895 1.00 . D D . 121 GLY O    1 1 
       14 153306 4 1 122 THR C    C   8.138   8.324  -7.331 1.00 . D D . 122 THR C    1 1 
       14 153307 4 1 122 THR CA   C   7.380   8.206  -5.981 1.00 . D D . 122 THR CA   1 1 
       14 153308 4 1 122 THR CB   C   7.389   9.568  -5.183 1.00 . D D . 122 THR CB   1 1 
       14 153309 4 1 122 THR CG2  C   6.612   9.471  -3.852 1.00 . D D . 122 THR CG2  1 1 
       14 153310 4 1 122 THR H    H   7.148   6.377  -4.958 1.00 . D D . 122 THR H    1 1 
       14 153311 4 1 122 THR HA   H   6.341   7.996  -6.233 1.00 . D D . 122 THR HA   1 1 
       14 153312 4 1 122 THR HB   H   6.911  10.321  -5.798 1.00 . D D . 122 THR HB   1 1 
       14 153313 4 1 122 THR HG1  H   9.195   9.335  -4.400 1.00 . D D . 122 THR HG1  1 1 
       14 153314 4 1 122 THR HG21 H   7.112   8.778  -3.189 1.00 . D D . 122 THR HG21 1 1 
       14 153315 4 1 122 THR HG22 H   5.603   9.123  -4.022 1.00 . D D . 122 THR HG22 1 1 
       14 153316 4 1 122 THR HG23 H   6.575  10.446  -3.381 1.00 . D D . 122 THR HG23 1 1 
       14 153317 4 1 122 THR N    N   7.821   7.057  -5.151 1.00 . D D . 122 THR N    1 1 
       14 153318 4 1 122 THR O    O   8.180   9.395  -7.952 1.00 . D D . 122 THR O    1 1 
       14 153319 4 1 122 THR OG1  O   8.731  10.004  -4.906 1.00 . D D . 122 THR OG1  1 1 
       14 153320 4 1 123 PHE C    C   8.159   6.784 -10.174 1.00 . D D . 123 PHE C    1 1 
       14 153321 4 1 123 PHE CA   C   9.278   7.054  -9.133 1.00 . D D . 123 PHE CA   1 1 
       14 153322 4 1 123 PHE CB   C  10.303   5.890  -9.147 1.00 . D D . 123 PHE CB   1 1 
       14 153323 4 1 123 PHE CD1  C  12.651   6.816  -8.935 1.00 . D D . 123 PHE CD1  1 1 
       14 153324 4 1 123 PHE CD2  C  11.697   5.728  -7.027 1.00 . D D . 123 PHE CD2  1 1 
       14 153325 4 1 123 PHE CE1  C  13.811   7.046  -8.226 1.00 . D D . 123 PHE CE1  1 1 
       14 153326 4 1 123 PHE CE2  C  12.859   5.960  -6.319 1.00 . D D . 123 PHE CE2  1 1 
       14 153327 4 1 123 PHE CG   C  11.571   6.154  -8.348 1.00 . D D . 123 PHE CG   1 1 
       14 153328 4 1 123 PHE CZ   C  13.916   6.618  -6.919 1.00 . D D . 123 PHE CZ   1 1 
       14 153329 4 1 123 PHE H    H   8.696   6.415  -7.201 1.00 . D D . 123 PHE H    1 1 
       14 153330 4 1 123 PHE HA   H   9.787   7.979  -9.390 1.00 . D D . 123 PHE HA   1 1 
       14 153331 4 1 123 PHE HB2  H   9.831   4.995  -8.755 1.00 . D D . 123 PHE HB2  1 1 
       14 153332 4 1 123 PHE HB3  H  10.598   5.691 -10.176 1.00 . D D . 123 PHE HB3  1 1 
       14 153333 4 1 123 PHE HD1  H  12.576   7.155  -9.961 1.00 . D D . 123 PHE HD1  1 1 
       14 153334 4 1 123 PHE HD2  H  10.874   5.211  -6.551 1.00 . D D . 123 PHE HD2  1 1 
       14 153335 4 1 123 PHE HE1  H  14.643   7.559  -8.700 1.00 . D D . 123 PHE HE1  1 1 
       14 153336 4 1 123 PHE HE2  H  12.942   5.627  -5.291 1.00 . D D . 123 PHE HE2  1 1 
       14 153337 4 1 123 PHE HZ   H  14.827   6.800  -6.360 1.00 . D D . 123 PHE HZ   1 1 
       14 153338 4 1 123 PHE N    N   8.692   7.195  -7.788 1.00 . D D . 123 PHE N    1 1 
       14 153339 4 1 123 PHE O    O   7.054   6.371  -9.787 1.00 . D D . 123 PHE O    1 1 
       14 153340 4 1 124 PRO C    C   7.029   5.216 -12.579 1.00 . D D . 124 PRO C    1 1 
       14 153341 4 1 124 PRO CA   C   7.462   6.698 -12.598 1.00 . D D . 124 PRO CA   1 1 
       14 153342 4 1 124 PRO CB   C   8.257   7.030 -13.888 1.00 . D D . 124 PRO CB   1 1 
       14 153343 4 1 124 PRO CD   C   9.647   7.684 -12.055 1.00 . D D . 124 PRO CD   1 1 
       14 153344 4 1 124 PRO CG   C   9.254   8.060 -13.462 1.00 . D D . 124 PRO CG   1 1 
       14 153345 4 1 124 PRO HA   H   6.579   7.331 -12.538 1.00 . D D . 124 PRO HA   1 1 
       14 153346 4 1 124 PRO HB2  H   8.760   6.140 -14.273 1.00 . D D . 124 PRO HB2  1 1 
       14 153347 4 1 124 PRO HB3  H   7.600   7.435 -14.649 1.00 . D D . 124 PRO HB3  1 1 
       14 153348 4 1 124 PRO HD2  H  10.480   6.985 -12.061 1.00 . D D . 124 PRO HD2  1 1 
       14 153349 4 1 124 PRO HD3  H   9.906   8.565 -11.480 1.00 . D D . 124 PRO HD3  1 1 
       14 153350 4 1 124 PRO HG2  H  10.117   8.037 -14.123 1.00 . D D . 124 PRO HG2  1 1 
       14 153351 4 1 124 PRO HG3  H   8.808   9.052 -13.473 1.00 . D D . 124 PRO HG3  1 1 
       14 153352 4 1 124 PRO N    N   8.421   7.032 -11.507 1.00 . D D . 124 PRO N    1 1 
       14 153353 4 1 124 PRO O    O   7.880   4.321 -12.482 1.00 . D D . 124 PRO O    1 1 
       14 153354 4 1 125 GLN C    C   5.672   2.685 -13.641 1.00 . D D . 125 GLN C    1 1 
       14 153355 4 1 125 GLN CA   C   5.080   3.663 -12.604 1.00 . D D . 125 GLN CA   1 1 
       14 153356 4 1 125 GLN CB   C   3.542   3.784 -12.774 1.00 . D D . 125 GLN CB   1 1 
       14 153357 4 1 125 GLN CD   C   1.291   2.593 -12.906 1.00 . D D . 125 GLN CD   1 1 
       14 153358 4 1 125 GLN CG   C   2.802   2.439 -12.869 1.00 . D D . 125 GLN CG   1 1 
       14 153359 4 1 125 GLN H    H   5.123   5.763 -12.839 1.00 . D D . 125 GLN H    1 1 
       14 153360 4 1 125 GLN HA   H   5.284   3.281 -11.609 1.00 . D D . 125 GLN HA   1 1 
       14 153361 4 1 125 GLN HB2  H   3.145   4.328 -11.923 1.00 . D D . 125 GLN HB2  1 1 
       14 153362 4 1 125 GLN HB3  H   3.332   4.357 -13.674 1.00 . D D . 125 GLN HB3  1 1 
       14 153363 4 1 125 GLN HE21 H   1.204   2.497 -10.917 1.00 . D D . 125 GLN HE21 1 1 
       14 153364 4 1 125 GLN HE22 H  -0.313   2.664 -11.733 1.00 . D D . 125 GLN HE22 1 1 
       14 153365 4 1 125 GLN HG2  H   3.121   1.932 -13.775 1.00 . D D . 125 GLN HG2  1 1 
       14 153366 4 1 125 GLN HG3  H   3.076   1.829 -12.016 1.00 . D D . 125 GLN HG3  1 1 
       14 153367 4 1 125 GLN N    N   5.704   4.993 -12.689 1.00 . D D . 125 GLN N    1 1 
       14 153368 4 1 125 GLN NE2  N   0.665   2.592 -11.733 1.00 . D D . 125 GLN NE2  1 1 
       14 153369 4 1 125 GLN O    O   5.852   3.032 -14.817 1.00 . D D . 125 GLN O    1 1 
       14 153370 4 1 125 GLN OE1  O   0.693   2.727 -13.976 1.00 . D D . 125 GLN OE1  1 1 
       14 153371 4 1 126 LEU C    C   5.562  -0.721 -14.204 1.00 . D D . 126 LEU C    1 1 
       14 153372 4 1 126 LEU CA   C   6.580   0.409 -13.988 1.00 . D D . 126 LEU CA   1 1 
       14 153373 4 1 126 LEU CB   C   7.862  -0.127 -13.291 1.00 . D D . 126 LEU CB   1 1 
       14 153374 4 1 126 LEU CD1  C   9.079  -0.757 -15.466 1.00 . D D . 126 LEU CD1  1 1 
       14 153375 4 1 126 LEU CD2  C   9.831  -1.766 -13.237 1.00 . D D . 126 LEU CD2  1 1 
       14 153376 4 1 126 LEU CG   C   8.635  -1.243 -14.065 1.00 . D D . 126 LEU CG   1 1 
       14 153377 4 1 126 LEU H    H   5.736   1.248 -12.246 1.00 . D D . 126 LEU H    1 1 
       14 153378 4 1 126 LEU HA   H   6.857   0.827 -14.957 1.00 . D D . 126 LEU HA   1 1 
       14 153379 4 1 126 LEU HB2  H   8.538   0.711 -13.130 1.00 . D D . 126 LEU HB2  1 1 
       14 153380 4 1 126 LEU HB3  H   7.583  -0.520 -12.319 1.00 . D D . 126 LEU HB3  1 1 
       14 153381 4 1 126 LEU HD11 H   9.715   0.116 -15.372 1.00 . D D . 126 LEU HD11 1 1 
       14 153382 4 1 126 LEU HD12 H   8.209  -0.502 -16.058 1.00 . D D . 126 LEU HD12 1 1 
       14 153383 4 1 126 LEU HD13 H   9.625  -1.544 -15.969 1.00 . D D . 126 LEU HD13 1 1 
       14 153384 4 1 126 LEU HD21 H  10.528  -0.961 -13.042 1.00 . D D . 126 LEU HD21 1 1 
       14 153385 4 1 126 LEU HD22 H  10.337  -2.551 -13.784 1.00 . D D . 126 LEU HD22 1 1 
       14 153386 4 1 126 LEU HD23 H   9.476  -2.167 -12.296 1.00 . D D . 126 LEU HD23 1 1 
       14 153387 4 1 126 LEU HG   H   7.961  -2.078 -14.221 1.00 . D D . 126 LEU HG   1 1 
       14 153388 4 1 126 LEU N    N   5.967   1.461 -13.175 1.00 . D D . 126 LEU N    1 1 
       14 153389 4 1 126 LEU O    O   5.300  -1.505 -13.295 1.00 . D D . 126 LEU O    1 1 
       14 153390 4 1 127 ASN C    C   4.739  -2.868 -16.633 1.00 . D D . 127 ASN C    1 1 
       14 153391 4 1 127 ASN CA   C   4.011  -1.826 -15.779 1.00 . D D . 127 ASN CA   1 1 
       14 153392 4 1 127 ASN CB   C   2.804  -1.211 -16.539 1.00 . D D . 127 ASN CB   1 1 
       14 153393 4 1 127 ASN CG   C   2.014  -0.210 -15.683 1.00 . D D . 127 ASN CG   1 1 
       14 153394 4 1 127 ASN H    H   5.188  -0.086 -16.062 1.00 . D D . 127 ASN H    1 1 
       14 153395 4 1 127 ASN HA   H   3.644  -2.307 -14.870 1.00 . D D . 127 ASN HA   1 1 
       14 153396 4 1 127 ASN HB2  H   3.162  -0.706 -17.428 1.00 . D D . 127 ASN HB2  1 1 
       14 153397 4 1 127 ASN HB3  H   2.127  -2.011 -16.837 1.00 . D D . 127 ASN HB3  1 1 
       14 153398 4 1 127 ASN HD21 H   1.788   1.015 -17.231 1.00 . D D . 127 ASN HD21 1 1 
       14 153399 4 1 127 ASN HD22 H   1.115   1.555 -15.734 1.00 . D D . 127 ASN HD22 1 1 
       14 153400 4 1 127 ASN N    N   4.972  -0.776 -15.404 1.00 . D D . 127 ASN N    1 1 
       14 153401 4 1 127 ASN ND2  N   1.587   0.894 -16.279 1.00 . D D . 127 ASN ND2  1 1 
       14 153402 4 1 127 ASN O    O   4.948  -2.669 -17.836 1.00 . D D . 127 ASN O    1 1 
       14 153403 4 1 127 ASN OD1  O   1.818  -0.415 -14.485 1.00 . D D . 127 ASN OD1  1 1 
       14 153404 4 1 128 LEU C    C   4.983  -5.802 -17.588 1.00 . D D . 128 LEU C    1 1 
       14 153405 4 1 128 LEU CA   C   5.911  -5.048 -16.609 1.00 . D D . 128 LEU CA   1 1 
       14 153406 4 1 128 LEU CB   C   6.490  -5.995 -15.517 1.00 . D D . 128 LEU CB   1 1 
       14 153407 4 1 128 LEU CD1  C   8.483  -6.743 -16.944 1.00 . D D . 128 LEU CD1  1 1 
       14 153408 4 1 128 LEU CD2  C   7.910  -8.018 -14.817 1.00 . D D . 128 LEU CD2  1 1 
       14 153409 4 1 128 LEU CG   C   7.348  -7.202 -16.012 1.00 . D D . 128 LEU CG   1 1 
       14 153410 4 1 128 LEU H    H   4.997  -4.014 -15.011 1.00 . D D . 128 LEU H    1 1 
       14 153411 4 1 128 LEU HA   H   6.738  -4.612 -17.165 1.00 . D D . 128 LEU HA   1 1 
       14 153412 4 1 128 LEU HB2  H   7.104  -5.398 -14.847 1.00 . D D . 128 LEU HB2  1 1 
       14 153413 4 1 128 LEU HB3  H   5.658  -6.387 -14.943 1.00 . D D . 128 LEU HB3  1 1 
       14 153414 4 1 128 LEU HD11 H   9.130  -6.046 -16.426 1.00 . D D . 128 LEU HD11 1 1 
       14 153415 4 1 128 LEU HD12 H   8.063  -6.260 -17.818 1.00 . D D . 128 LEU HD12 1 1 
       14 153416 4 1 128 LEU HD13 H   9.062  -7.600 -17.263 1.00 . D D . 128 LEU HD13 1 1 
       14 153417 4 1 128 LEU HD21 H   7.091  -8.387 -14.213 1.00 . D D . 128 LEU HD21 1 1 
       14 153418 4 1 128 LEU HD22 H   8.551  -7.396 -14.209 1.00 . D D . 128 LEU HD22 1 1 
       14 153419 4 1 128 LEU HD23 H   8.480  -8.862 -15.192 1.00 . D D . 128 LEU HD23 1 1 
       14 153420 4 1 128 LEU HG   H   6.714  -7.864 -16.588 1.00 . D D . 128 LEU HG   1 1 
       14 153421 4 1 128 LEU N    N   5.177  -3.951 -15.971 1.00 . D D . 128 LEU N    1 1 
       14 153422 4 1 128 LEU O    O   3.930  -6.321 -17.173 1.00 . D D . 128 LEU O    1 1 
       14 153423 4 1 129 ALA C    C   4.270  -7.888 -19.723 1.00 . D D . 129 ALA C    1 1 
       14 153424 4 1 129 ALA CA   C   4.603  -6.404 -19.982 1.00 . D D . 129 ALA CA   1 1 
       14 153425 4 1 129 ALA CB   C   5.350  -6.240 -21.317 1.00 . D D . 129 ALA CB   1 1 
       14 153426 4 1 129 ALA H    H   6.268  -5.452 -19.094 1.00 . D D . 129 ALA H    1 1 
       14 153427 4 1 129 ALA HA   H   3.676  -5.840 -20.048 1.00 . D D . 129 ALA HA   1 1 
       14 153428 4 1 129 ALA HB1  H   4.743  -6.609 -22.137 1.00 . D D . 129 ALA HB1  1 1 
       14 153429 4 1 129 ALA HB2  H   6.280  -6.791 -21.286 1.00 . D D . 129 ALA HB2  1 1 
       14 153430 4 1 129 ALA HB3  H   5.568  -5.191 -21.483 1.00 . D D . 129 ALA HB3  1 1 
       14 153431 4 1 129 ALA N    N   5.391  -5.829 -18.879 1.00 . D D . 129 ALA N    1 1 
       14 153432 4 1 129 ALA O    O   5.143  -8.646 -19.273 1.00 . D D . 129 ALA O    1 1 
       14 153433 4 1 130 PRO C    C   3.088 -10.721 -20.625 1.00 . D D . 130 PRO C    1 1 
       14 153434 4 1 130 PRO CA   C   2.523  -9.665 -19.660 1.00 . D D . 130 PRO CA   1 1 
       14 153435 4 1 130 PRO CB   C   0.976  -9.545 -19.763 1.00 . D D . 130 PRO CB   1 1 
       14 153436 4 1 130 PRO CD   C   1.965  -7.582 -20.768 1.00 . D D . 130 PRO CD   1 1 
       14 153437 4 1 130 PRO CG   C   0.684  -8.140 -20.217 1.00 . D D . 130 PRO CG   1 1 
       14 153438 4 1 130 PRO HA   H   2.801  -9.924 -18.637 1.00 . D D . 130 PRO HA   1 1 
       14 153439 4 1 130 PRO HB2  H   0.588 -10.264 -20.483 1.00 . D D . 130 PRO HB2  1 1 
       14 153440 4 1 130 PRO HB3  H   0.515  -9.736 -18.805 1.00 . D D . 130 PRO HB3  1 1 
       14 153441 4 1 130 PRO HD2  H   2.047  -7.777 -21.833 1.00 . D D . 130 PRO HD2  1 1 
       14 153442 4 1 130 PRO HD3  H   2.030  -6.514 -20.578 1.00 . D D . 130 PRO HD3  1 1 
       14 153443 4 1 130 PRO HG2  H  -0.089  -8.148 -20.983 1.00 . D D . 130 PRO HG2  1 1 
       14 153444 4 1 130 PRO HG3  H   0.349  -7.537 -19.376 1.00 . D D . 130 PRO HG3  1 1 
       14 153445 4 1 130 PRO N    N   3.003  -8.325 -20.012 1.00 . D D . 130 PRO N    1 1 
       14 153446 4 1 130 PRO O    O   2.653 -10.825 -21.780 1.00 . D D . 130 PRO O    1 1 
       14 153447 4 1 131 VAL C    C   4.358 -13.899 -20.362 1.00 . D D . 131 VAL C    1 1 
       14 153448 4 1 131 VAL CA   C   4.741 -12.523 -20.934 1.00 . D D . 131 VAL CA   1 1 
       14 153449 4 1 131 VAL CB   C   6.308 -12.334 -20.956 1.00 . D D . 131 VAL CB   1 1 
       14 153450 4 1 131 VAL CG1  C   6.702 -10.988 -21.614 1.00 . D D . 131 VAL CG1  1 1 
       14 153451 4 1 131 VAL CG2  C   6.939 -12.471 -19.545 1.00 . D D . 131 VAL CG2  1 1 
       14 153452 4 1 131 VAL H    H   4.405 -11.303 -19.240 1.00 . D D . 131 VAL H    1 1 
       14 153453 4 1 131 VAL HA   H   4.381 -12.461 -21.967 1.00 . D D . 131 VAL HA   1 1 
       14 153454 4 1 131 VAL HB   H   6.721 -13.125 -21.579 1.00 . D D . 131 VAL HB   1 1 
       14 153455 4 1 131 VAL HG11 H   7.782 -10.896 -21.641 1.00 . D D . 131 VAL HG11 1 1 
       14 153456 4 1 131 VAL HG12 H   6.290 -10.163 -21.047 1.00 . D D . 131 VAL HG12 1 1 
       14 153457 4 1 131 VAL HG13 H   6.320 -10.948 -22.627 1.00 . D D . 131 VAL HG13 1 1 
       14 153458 4 1 131 VAL HG21 H   6.723 -13.454 -19.146 1.00 . D D . 131 VAL HG21 1 1 
       14 153459 4 1 131 VAL HG22 H   6.528 -11.722 -18.883 1.00 . D D . 131 VAL HG22 1 1 
       14 153460 4 1 131 VAL HG23 H   8.014 -12.342 -19.607 1.00 . D D . 131 VAL HG23 1 1 
       14 153461 4 1 131 VAL N    N   4.090 -11.468 -20.152 1.00 . D D . 131 VAL N    1 1 
       14 153462 4 1 131 VAL O    O   4.377 -14.102 -19.140 1.00 . D D . 131 VAL O    1 1 
       14 153463 4 1 132 ASN C    C   4.784 -17.095 -21.465 1.00 . D D . 132 ASN C    1 1 
       14 153464 4 1 132 ASN CA   C   3.658 -16.218 -20.903 1.00 . D D . 132 ASN CA   1 1 
       14 153465 4 1 132 ASN CB   C   2.269 -16.667 -21.448 1.00 . D D . 132 ASN CB   1 1 
       14 153466 4 1 132 ASN CG   C   1.952 -18.161 -21.210 1.00 . D D . 132 ASN CG   1 1 
       14 153467 4 1 132 ASN H    H   3.830 -14.533 -22.182 1.00 . D D . 132 ASN H    1 1 
       14 153468 4 1 132 ASN HA   H   3.650 -16.307 -19.816 1.00 . D D . 132 ASN HA   1 1 
       14 153469 4 1 132 ASN HB2  H   1.498 -16.083 -20.962 1.00 . D D . 132 ASN HB2  1 1 
       14 153470 4 1 132 ASN HB3  H   2.237 -16.471 -22.513 1.00 . D D . 132 ASN HB3  1 1 
       14 153471 4 1 132 ASN HD21 H   0.728 -18.192 -22.780 1.00 . D D . 132 ASN HD21 1 1 
       14 153472 4 1 132 ASN HD22 H   0.927 -19.697 -21.960 1.00 . D D . 132 ASN HD22 1 1 
       14 153473 4 1 132 ASN N    N   3.944 -14.814 -21.250 1.00 . D D . 132 ASN N    1 1 
       14 153474 4 1 132 ASN ND2  N   1.111 -18.740 -22.060 1.00 . D D . 132 ASN ND2  1 1 
       14 153475 4 1 132 ASN O    O   4.850 -17.332 -22.684 1.00 . D D . 132 ASN O    1 1 
       14 153476 4 1 132 ASN OD1  O   2.449 -18.783 -20.268 1.00 . D D . 132 ASN OD1  1 1 
       14 153477 4 1 133 PHE C    C   6.365 -19.715 -21.554 1.00 . D D . 133 PHE C    1 1 
       14 153478 4 1 133 PHE CA   C   6.830 -18.395 -20.917 1.00 . D D . 133 PHE CA   1 1 
       14 153479 4 1 133 PHE CB   C   7.696 -18.705 -19.664 1.00 . D D . 133 PHE CB   1 1 
       14 153480 4 1 133 PHE CD1  C   7.837 -17.258 -17.564 1.00 . D D . 133 PHE CD1  1 1 
       14 153481 4 1 133 PHE CD2  C   9.019 -16.537 -19.520 1.00 . D D . 133 PHE CD2  1 1 
       14 153482 4 1 133 PHE CE1  C   8.296 -16.149 -16.877 1.00 . D D . 133 PHE CE1  1 1 
       14 153483 4 1 133 PHE CE2  C   9.474 -15.429 -18.833 1.00 . D D . 133 PHE CE2  1 1 
       14 153484 4 1 133 PHE CG   C   8.191 -17.475 -18.901 1.00 . D D . 133 PHE CG   1 1 
       14 153485 4 1 133 PHE CZ   C   9.111 -15.235 -17.512 1.00 . D D . 133 PHE CZ   1 1 
       14 153486 4 1 133 PHE H    H   5.556 -17.286 -19.627 1.00 . D D . 133 PHE H    1 1 
       14 153487 4 1 133 PHE HA   H   7.434 -17.848 -21.637 1.00 . D D . 133 PHE HA   1 1 
       14 153488 4 1 133 PHE HB2  H   7.121 -19.321 -18.978 1.00 . D D . 133 PHE HB2  1 1 
       14 153489 4 1 133 PHE HB3  H   8.570 -19.270 -19.974 1.00 . D D . 133 PHE HB3  1 1 
       14 153490 4 1 133 PHE HD1  H   7.194 -17.972 -17.062 1.00 . D D . 133 PHE HD1  1 1 
       14 153491 4 1 133 PHE HD2  H   9.306 -16.679 -20.555 1.00 . D D . 133 PHE HD2  1 1 
       14 153492 4 1 133 PHE HE1  H   8.019 -15.999 -15.842 1.00 . D D . 133 PHE HE1  1 1 
       14 153493 4 1 133 PHE HE2  H  10.117 -14.710 -19.327 1.00 . D D . 133 PHE HE2  1 1 
       14 153494 4 1 133 PHE HZ   H   9.473 -14.364 -16.974 1.00 . D D . 133 PHE HZ   1 1 
       14 153495 4 1 133 PHE N    N   5.676 -17.546 -20.563 1.00 . D D . 133 PHE N    1 1 
       14 153496 4 1 133 PHE O    O   6.921 -20.158 -22.566 1.00 . D D . 133 PHE O    1 1 
       14 153497 4 1 134 ASP C    C   4.385 -21.713 -22.777 1.00 . D D . 134 ASP C    1 1 
       14 153498 4 1 134 ASP CA   C   4.777 -21.627 -21.305 1.00 . D D . 134 ASP CA   1 1 
       14 153499 4 1 134 ASP CB   C   3.562 -22.001 -20.406 1.00 . D D . 134 ASP CB   1 1 
       14 153500 4 1 134 ASP CG   C   3.226 -23.505 -20.452 1.00 . D D . 134 ASP CG   1 1 
       14 153501 4 1 134 ASP H    H   4.841 -19.789 -20.252 1.00 . D D . 134 ASP H    1 1 
       14 153502 4 1 134 ASP HA   H   5.576 -22.342 -21.121 1.00 . D D . 134 ASP HA   1 1 
       14 153503 4 1 134 ASP HB2  H   3.779 -21.726 -19.378 1.00 . D D . 134 ASP HB2  1 1 
       14 153504 4 1 134 ASP HB3  H   2.686 -21.438 -20.734 1.00 . D D . 134 ASP HB3  1 1 
       14 153505 4 1 134 ASP N    N   5.300 -20.292 -20.956 1.00 . D D . 134 ASP N    1 1 
       14 153506 4 1 134 ASP O    O   4.608 -22.737 -23.404 1.00 . D D . 134 ASP O    1 1 
       14 153507 4 1 134 ASP OD1  O   3.820 -24.282 -19.664 1.00 . D D . 134 ASP OD1  1 1 
       14 153508 4 1 134 ASP OD2  O   2.389 -23.927 -21.283 1.00 . D D . 134 ASP OD2  1 1 
       14 153509 4 1 135 ALA C    C   4.508 -20.546 -25.723 1.00 . D D . 135 ALA C    1 1 
       14 153510 4 1 135 ALA CA   C   3.348 -20.531 -24.697 1.00 . D D . 135 ALA CA   1 1 
       14 153511 4 1 135 ALA CB   C   2.454 -19.285 -24.878 1.00 . D D . 135 ALA CB   1 1 
       14 153512 4 1 135 ALA H    H   3.750 -19.812 -22.736 1.00 . D D . 135 ALA H    1 1 
       14 153513 4 1 135 ALA HA   H   2.725 -21.417 -24.863 1.00 . D D . 135 ALA HA   1 1 
       14 153514 4 1 135 ALA HB1  H   3.034 -18.449 -25.250 1.00 . D D . 135 ALA HB1  1 1 
       14 153515 4 1 135 ALA HB2  H   2.021 -19.007 -23.931 1.00 . D D . 135 ALA HB2  1 1 
       14 153516 4 1 135 ALA HB3  H   1.651 -19.509 -25.559 1.00 . D D . 135 ALA HB3  1 1 
       14 153517 4 1 135 ALA N    N   3.835 -20.608 -23.307 1.00 . D D . 135 ALA N    1 1 
       14 153518 4 1 135 ALA O    O   4.359 -21.082 -26.830 1.00 . D D . 135 ALA O    1 1 
       14 153519 4 1 136 LEU C    C   7.489 -21.326 -26.299 1.00 . D D . 136 LEU C    1 1 
       14 153520 4 1 136 LEU CA   C   6.880 -19.917 -26.178 1.00 . D D . 136 LEU CA   1 1 
       14 153521 4 1 136 LEU CB   C   7.933 -18.937 -25.584 1.00 . D D . 136 LEU CB   1 1 
       14 153522 4 1 136 LEU CD1  C   8.665 -16.575 -24.902 1.00 . D D . 136 LEU CD1  1 1 
       14 153523 4 1 136 LEU CD2  C   6.934 -16.877 -26.765 1.00 . D D . 136 LEU CD2  1 1 
       14 153524 4 1 136 LEU CG   C   7.495 -17.442 -25.433 1.00 . D D . 136 LEU CG   1 1 
       14 153525 4 1 136 LEU H    H   5.685 -19.523 -24.456 1.00 . D D . 136 LEU H    1 1 
       14 153526 4 1 136 LEU HA   H   6.595 -19.568 -27.169 1.00 . D D . 136 LEU HA   1 1 
       14 153527 4 1 136 LEU HB2  H   8.217 -19.307 -24.603 1.00 . D D . 136 LEU HB2  1 1 
       14 153528 4 1 136 LEU HB3  H   8.816 -18.962 -26.218 1.00 . D D . 136 LEU HB3  1 1 
       14 153529 4 1 136 LEU HD11 H   8.337 -15.550 -24.786 1.00 . D D . 136 LEU HD11 1 1 
       14 153530 4 1 136 LEU HD12 H   9.496 -16.606 -25.595 1.00 . D D . 136 LEU HD12 1 1 
       14 153531 4 1 136 LEU HD13 H   8.990 -16.952 -23.940 1.00 . D D . 136 LEU HD13 1 1 
       14 153532 4 1 136 LEU HD21 H   7.690 -16.931 -27.537 1.00 . D D . 136 LEU HD21 1 1 
       14 153533 4 1 136 LEU HD22 H   6.635 -15.846 -26.629 1.00 . D D . 136 LEU HD22 1 1 
       14 153534 4 1 136 LEU HD23 H   6.070 -17.455 -27.070 1.00 . D D . 136 LEU HD23 1 1 
       14 153535 4 1 136 LEU HG   H   6.699 -17.388 -24.697 1.00 . D D . 136 LEU HG   1 1 
       14 153536 4 1 136 LEU N    N   5.658 -19.951 -25.337 1.00 . D D . 136 LEU N    1 1 
       14 153537 4 1 136 LEU O    O   7.909 -21.750 -27.384 1.00 . D D . 136 LEU O    1 1 
       14 153538 4 1 137 PHE C    C   6.971 -24.392 -25.722 1.00 . D D . 137 PHE C    1 1 
       14 153539 4 1 137 PHE CA   C   7.997 -23.434 -25.086 1.00 . D D . 137 PHE CA   1 1 
       14 153540 4 1 137 PHE CB   C   8.275 -23.820 -23.616 1.00 . D D . 137 PHE CB   1 1 
       14 153541 4 1 137 PHE CD1  C  10.688 -23.057 -23.436 1.00 . D D . 137 PHE CD1  1 1 
       14 153542 4 1 137 PHE CD2  C   9.118 -22.147 -21.882 1.00 . D D . 137 PHE CD2  1 1 
       14 153543 4 1 137 PHE CE1  C  11.693 -22.303 -22.857 1.00 . D D . 137 PHE CE1  1 1 
       14 153544 4 1 137 PHE CE2  C  10.121 -21.394 -21.302 1.00 . D D . 137 PHE CE2  1 1 
       14 153545 4 1 137 PHE CG   C   9.381 -22.991 -22.961 1.00 . D D . 137 PHE CG   1 1 
       14 153546 4 1 137 PHE CZ   C  11.408 -21.471 -21.791 1.00 . D D . 137 PHE CZ   1 1 
       14 153547 4 1 137 PHE H    H   7.246 -21.591 -24.330 1.00 . D D . 137 PHE H    1 1 
       14 153548 4 1 137 PHE HA   H   8.927 -23.506 -25.645 1.00 . D D . 137 PHE HA   1 1 
       14 153549 4 1 137 PHE HB2  H   7.362 -23.688 -23.040 1.00 . D D . 137 PHE HB2  1 1 
       14 153550 4 1 137 PHE HB3  H   8.563 -24.861 -23.560 1.00 . D D . 137 PHE HB3  1 1 
       14 153551 4 1 137 PHE HD1  H  10.920 -23.704 -24.273 1.00 . D D . 137 PHE HD1  1 1 
       14 153552 4 1 137 PHE HD2  H   8.107 -22.079 -21.496 1.00 . D D . 137 PHE HD2  1 1 
       14 153553 4 1 137 PHE HE1  H  12.705 -22.366 -23.239 1.00 . D D . 137 PHE HE1  1 1 
       14 153554 4 1 137 PHE HE2  H   9.896 -20.741 -20.466 1.00 . D D . 137 PHE HE2  1 1 
       14 153555 4 1 137 PHE HZ   H  12.197 -20.881 -21.337 1.00 . D D . 137 PHE HZ   1 1 
       14 153556 4 1 137 PHE N    N   7.530 -22.033 -25.159 1.00 . D D . 137 PHE N    1 1 
       14 153557 4 1 137 PHE O    O   7.338 -25.425 -26.268 1.00 . D D . 137 PHE O    1 1 
       14 153558 4 1 138 MET C    C   4.698 -24.809 -27.778 1.00 . D D . 138 MET C    1 1 
       14 153559 4 1 138 MET CA   C   4.553 -24.760 -26.242 1.00 . D D . 138 MET CA   1 1 
       14 153560 4 1 138 MET CB   C   3.221 -24.062 -25.848 1.00 . D D . 138 MET CB   1 1 
       14 153561 4 1 138 MET CE   C   0.697 -23.308 -24.149 1.00 . D D . 138 MET CE   1 1 
       14 153562 4 1 138 MET CG   C   1.927 -24.790 -26.225 1.00 . D D . 138 MET CG   1 1 
       14 153563 4 1 138 MET H    H   5.490 -23.189 -25.154 1.00 . D D . 138 MET H    1 1 
       14 153564 4 1 138 MET HA   H   4.564 -25.771 -25.844 1.00 . D D . 138 MET HA   1 1 
       14 153565 4 1 138 MET HB2  H   3.213 -23.920 -24.774 1.00 . D D . 138 MET HB2  1 1 
       14 153566 4 1 138 MET HB3  H   3.195 -23.079 -26.311 1.00 . D D . 138 MET HB3  1 1 
       14 153567 4 1 138 MET HE1  H   0.991 -24.166 -23.574 1.00 . D D . 138 MET HE1  1 1 
       14 153568 4 1 138 MET HE2  H  -0.227 -22.915 -23.752 1.00 . D D . 138 MET HE2  1 1 
       14 153569 4 1 138 MET HE3  H   1.469 -22.549 -24.076 1.00 . D D . 138 MET HE3  1 1 
       14 153570 4 1 138 MET HG2  H   1.942 -25.012 -27.282 1.00 . D D . 138 MET HG2  1 1 
       14 153571 4 1 138 MET HG3  H   1.858 -25.716 -25.665 1.00 . D D . 138 MET HG3  1 1 
       14 153572 4 1 138 MET N    N   5.689 -24.015 -25.638 1.00 . D D . 138 MET N    1 1 
       14 153573 4 1 138 MET O    O   4.292 -25.781 -28.422 1.00 . D D . 138 MET O    1 1 
       14 153574 4 1 138 MET SD   S   0.452 -23.788 -25.870 1.00 . D D . 138 MET SD   1 1 
       14 153575 4 1 139 ASN C    C   6.626 -24.698 -30.245 1.00 . D D . 139 ASN C    1 1 
       14 153576 4 1 139 ASN CA   C   5.606 -23.616 -29.787 1.00 . D D . 139 ASN CA   1 1 
       14 153577 4 1 139 ASN CB   C   6.127 -22.183 -30.115 1.00 . D D . 139 ASN CB   1 1 
       14 153578 4 1 139 ASN CG   C   6.227 -21.888 -31.621 1.00 . D D . 139 ASN CG   1 1 
       14 153579 4 1 139 ASN H    H   5.572 -22.993 -27.750 1.00 . D D . 139 ASN H    1 1 
       14 153580 4 1 139 ASN HA   H   4.676 -23.776 -30.321 1.00 . D D . 139 ASN HA   1 1 
       14 153581 4 1 139 ASN HB2  H   5.451 -21.455 -29.683 1.00 . D D . 139 ASN HB2  1 1 
       14 153582 4 1 139 ASN HB3  H   7.107 -22.052 -29.669 1.00 . D D . 139 ASN HB3  1 1 
       14 153583 4 1 139 ASN HD21 H   7.778 -20.673 -31.341 1.00 . D D . 139 ASN HD21 1 1 
       14 153584 4 1 139 ASN HD22 H   7.261 -20.864 -32.977 1.00 . D D . 139 ASN HD22 1 1 
       14 153585 4 1 139 ASN N    N   5.312 -23.736 -28.339 1.00 . D D . 139 ASN N    1 1 
       14 153586 4 1 139 ASN ND2  N   7.185 -21.057 -32.020 1.00 . D D . 139 ASN ND2  1 1 
       14 153587 4 1 139 ASN O    O   6.645 -25.099 -31.408 1.00 . D D . 139 ASN O    1 1 
       14 153588 4 1 139 ASN OD1  O   5.438 -22.397 -32.418 1.00 . D D . 139 ASN OD1  1 1 
       14 153589 4 1 140 TYR C    C   7.635 -27.629 -29.497 1.00 . D D . 140 TYR C    1 1 
       14 153590 4 1 140 TYR CA   C   8.396 -26.283 -29.533 1.00 . D D . 140 TYR CA   1 1 
       14 153591 4 1 140 TYR CB   C   9.518 -26.242 -28.450 1.00 . D D . 140 TYR CB   1 1 
       14 153592 4 1 140 TYR CD1  C  11.577 -27.344 -29.504 1.00 . D D . 140 TYR CD1  1 1 
       14 153593 4 1 140 TYR CD2  C  10.546 -28.460 -27.658 1.00 . D D . 140 TYR CD2  1 1 
       14 153594 4 1 140 TYR CE1  C  12.519 -28.356 -29.587 1.00 . D D . 140 TYR CE1  1 1 
       14 153595 4 1 140 TYR CE2  C  11.487 -29.470 -27.739 1.00 . D D . 140 TYR CE2  1 1 
       14 153596 4 1 140 TYR CG   C  10.566 -27.370 -28.539 1.00 . D D . 140 TYR CG   1 1 
       14 153597 4 1 140 TYR CZ   C  12.469 -29.414 -28.702 1.00 . D D . 140 TYR CZ   1 1 
       14 153598 4 1 140 TYR H    H   7.447 -24.735 -28.425 1.00 . D D . 140 TYR H    1 1 
       14 153599 4 1 140 TYR HA   H   8.848 -26.159 -30.520 1.00 . D D . 140 TYR HA   1 1 
       14 153600 4 1 140 TYR HB2  H  10.047 -25.299 -28.537 1.00 . D D . 140 TYR HB2  1 1 
       14 153601 4 1 140 TYR HB3  H   9.059 -26.282 -27.466 1.00 . D D . 140 TYR HB3  1 1 
       14 153602 4 1 140 TYR HD1  H  11.622 -26.517 -30.196 1.00 . D D . 140 TYR HD1  1 1 
       14 153603 4 1 140 TYR HD2  H   9.776 -28.511 -26.899 1.00 . D D . 140 TYR HD2  1 1 
       14 153604 4 1 140 TYR HE1  H  13.291 -28.312 -30.345 1.00 . D D . 140 TYR HE1  1 1 
       14 153605 4 1 140 TYR HE2  H  11.449 -30.305 -27.047 1.00 . D D . 140 TYR HE2  1 1 
       14 153606 4 1 140 TYR HH   H  12.958 -31.277 -28.738 1.00 . D D . 140 TYR HH   1 1 
       14 153607 4 1 140 TYR N    N   7.461 -25.162 -29.307 1.00 . D D . 140 TYR N    1 1 
       14 153608 4 1 140 TYR O    O   7.912 -28.539 -30.285 1.00 . D D . 140 TYR O    1 1 
       14 153609 4 1 140 TYR OH   O  13.407 -30.424 -28.789 1.00 . D D . 140 TYR OH   1 1 
       14 153610 4 1 141 LEU C    C   4.835 -29.251 -29.394 1.00 . D D . 141 LEU C    1 1 
       14 153611 4 1 141 LEU CA   C   5.887 -28.953 -28.299 1.00 . D D . 141 LEU CA   1 1 
       14 153612 4 1 141 LEU CB   C   5.234 -28.897 -26.880 1.00 . D D . 141 LEU CB   1 1 
       14 153613 4 1 141 LEU CD1  C   7.403 -28.446 -25.520 1.00 . D D . 141 LEU CD1  1 1 
       14 153614 4 1 141 LEU CD2  C   5.342 -29.367 -24.368 1.00 . D D . 141 LEU CD2  1 1 
       14 153615 4 1 141 LEU CG   C   6.147 -29.327 -25.675 1.00 . D D . 141 LEU CG   1 1 
       14 153616 4 1 141 LEU H    H   6.466 -26.925 -28.033 1.00 . D D . 141 LEU H    1 1 
       14 153617 4 1 141 LEU HA   H   6.595 -29.778 -28.304 1.00 . D D . 141 LEU HA   1 1 
       14 153618 4 1 141 LEU HB2  H   4.889 -27.883 -26.701 1.00 . D D . 141 LEU HB2  1 1 
       14 153619 4 1 141 LEU HB3  H   4.362 -29.548 -26.877 1.00 . D D . 141 LEU HB3  1 1 
       14 153620 4 1 141 LEU HD11 H   7.114 -27.423 -25.328 1.00 . D D . 141 LEU HD11 1 1 
       14 153621 4 1 141 LEU HD12 H   7.987 -28.487 -26.430 1.00 . D D . 141 LEU HD12 1 1 
       14 153622 4 1 141 LEU HD13 H   8.006 -28.809 -24.698 1.00 . D D . 141 LEU HD13 1 1 
       14 153623 4 1 141 LEU HD21 H   4.961 -28.377 -24.136 1.00 . D D . 141 LEU HD21 1 1 
       14 153624 4 1 141 LEU HD22 H   5.972 -29.705 -23.558 1.00 . D D . 141 LEU HD22 1 1 
       14 153625 4 1 141 LEU HD23 H   4.510 -30.049 -24.475 1.00 . D D . 141 LEU HD23 1 1 
       14 153626 4 1 141 LEU HG   H   6.499 -30.334 -25.858 1.00 . D D . 141 LEU HG   1 1 
       14 153627 4 1 141 LEU N    N   6.667 -27.723 -28.568 1.00 . D D . 141 LEU N    1 1 
       14 153628 4 1 141 LEU O    O   4.484 -30.423 -29.606 1.00 . D D . 141 LEU O    1 1 
       14 153629 4 1 142 GLN C    C   3.947 -28.857 -32.525 1.00 . D D . 142 GLN C    1 1 
       14 153630 4 1 142 GLN CA   C   3.319 -28.360 -31.184 1.00 . D D . 142 GLN CA   1 1 
       14 153631 4 1 142 GLN CB   C   2.504 -27.022 -31.346 1.00 . D D . 142 GLN CB   1 1 
       14 153632 4 1 142 GLN CD   C   3.618 -25.572 -33.214 1.00 . D D . 142 GLN CD   1 1 
       14 153633 4 1 142 GLN CG   C   3.310 -25.743 -31.716 1.00 . D D . 142 GLN CG   1 1 
       14 153634 4 1 142 GLN H    H   4.656 -27.304 -29.887 1.00 . D D . 142 GLN H    1 1 
       14 153635 4 1 142 GLN HA   H   2.624 -29.133 -30.865 1.00 . D D . 142 GLN HA   1 1 
       14 153636 4 1 142 GLN HB2  H   1.741 -27.163 -32.106 1.00 . D D . 142 GLN HB2  1 1 
       14 153637 4 1 142 GLN HB3  H   1.998 -26.830 -30.406 1.00 . D D . 142 GLN HB3  1 1 
       14 153638 4 1 142 GLN HE21 H   5.298 -24.592 -32.826 1.00 . D D . 142 GLN HE21 1 1 
       14 153639 4 1 142 GLN HE22 H   4.922 -24.817 -34.492 1.00 . D D . 142 GLN HE22 1 1 
       14 153640 4 1 142 GLN HG2  H   2.744 -24.875 -31.397 1.00 . D D . 142 GLN HG2  1 1 
       14 153641 4 1 142 GLN HG3  H   4.251 -25.767 -31.170 1.00 . D D . 142 GLN HG3  1 1 
       14 153642 4 1 142 GLN N    N   4.340 -28.204 -30.102 1.00 . D D . 142 GLN N    1 1 
       14 153643 4 1 142 GLN NE2  N   4.722 -24.930 -33.545 1.00 . D D . 142 GLN NE2  1 1 
       14 153644 4 1 142 GLN O    O   3.388 -28.654 -33.599 1.00 . D D . 142 GLN O    1 1 
       14 153645 4 1 142 GLN OE1  O   2.850 -26.000 -34.071 1.00 . D D . 142 GLN OE1  1 1 
       14 153646 4 1 143 GLN C    C   5.785 -31.665 -33.530 1.00 . D D . 143 GLN C    1 1 
       14 153647 4 1 143 GLN CA   C   5.814 -30.132 -33.590 1.00 . D D . 143 GLN CA   1 1 
       14 153648 4 1 143 GLN CB   C   7.273 -29.572 -33.556 1.00 . D D . 143 GLN CB   1 1 
       14 153649 4 1 143 GLN CD   C   6.931 -27.610 -35.157 1.00 . D D . 143 GLN CD   1 1 
       14 153650 4 1 143 GLN CG   C   7.374 -28.045 -33.759 1.00 . D D . 143 GLN CG   1 1 
       14 153651 4 1 143 GLN H    H   5.393 -29.831 -31.551 1.00 . D D . 143 GLN H    1 1 
       14 153652 4 1 143 GLN HA   H   5.326 -29.813 -34.512 1.00 . D D . 143 GLN HA   1 1 
       14 153653 4 1 143 GLN HB2  H   7.720 -29.815 -32.595 1.00 . D D . 143 GLN HB2  1 1 
       14 153654 4 1 143 GLN HB3  H   7.854 -30.055 -34.333 1.00 . D D . 143 GLN HB3  1 1 
       14 153655 4 1 143 GLN HE21 H   5.045 -27.456 -34.557 1.00 . D D . 143 GLN HE21 1 1 
       14 153656 4 1 143 GLN HE22 H   5.343 -27.066 -36.210 1.00 . D D . 143 GLN HE22 1 1 
       14 153657 4 1 143 GLN HG2  H   6.752 -27.552 -33.024 1.00 . D D . 143 GLN HG2  1 1 
       14 153658 4 1 143 GLN HG3  H   8.400 -27.733 -33.609 1.00 . D D . 143 GLN HG3  1 1 
       14 153659 4 1 143 GLN N    N   5.063 -29.607 -32.435 1.00 . D D . 143 GLN N    1 1 
       14 153660 4 1 143 GLN NE2  N   5.645 -27.354 -35.326 1.00 . D D . 143 GLN NE2  1 1 
       14 153661 4 1 143 GLN O    O   6.820 -32.338 -33.535 1.00 . D D . 143 GLN O    1 1 
       14 153662 4 1 143 GLN OE1  O   7.738 -27.526 -36.083 1.00 . D D . 143 GLN OE1  1 1 
       14 153663 4 1 144 GLN C    C   2.763 -33.845 -33.669 1.00 . D D . 144 GLN C    1 1 
       14 153664 4 1 144 GLN CA   C   4.261 -33.625 -33.398 1.00 . D D . 144 GLN CA   1 1 
       14 153665 4 1 144 GLN CB   C   4.662 -34.204 -32.004 1.00 . D D . 144 GLN CB   1 1 
       14 153666 4 1 144 GLN CD   C   4.772 -36.671 -32.807 1.00 . D D . 144 GLN CD   1 1 
       14 153667 4 1 144 GLN CG   C   4.244 -35.676 -31.760 1.00 . D D . 144 GLN CG   1 1 
       14 153668 4 1 144 GLN H    H   3.787 -31.573 -33.497 1.00 . D D . 144 GLN H    1 1 
       14 153669 4 1 144 GLN HA   H   4.840 -34.124 -34.175 1.00 . D D . 144 GLN HA   1 1 
       14 153670 4 1 144 GLN HB2  H   5.743 -34.140 -31.905 1.00 . D D . 144 GLN HB2  1 1 
       14 153671 4 1 144 GLN HB3  H   4.215 -33.589 -31.229 1.00 . D D . 144 GLN HB3  1 1 
       14 153672 4 1 144 GLN HE21 H   3.151 -37.801 -32.601 1.00 . D D . 144 GLN HE21 1 1 
       14 153673 4 1 144 GLN HE22 H   4.329 -38.365 -33.732 1.00 . D D . 144 GLN HE22 1 1 
       14 153674 4 1 144 GLN HG2  H   4.607 -35.985 -30.787 1.00 . D D . 144 GLN HG2  1 1 
       14 153675 4 1 144 GLN HG3  H   3.160 -35.722 -31.756 1.00 . D D . 144 GLN HG3  1 1 
       14 153676 4 1 144 GLN N    N   4.551 -32.188 -33.479 1.00 . D D . 144 GLN N    1 1 
       14 153677 4 1 144 GLN NE2  N   4.008 -37.714 -33.074 1.00 . D D . 144 GLN NE2  1 1 
       14 153678 4 1 144 GLN O    O   1.925 -33.106 -33.142 1.00 . D D . 144 GLN O    1 1 
       14 153679 4 1 144 GLN OE1  O   5.845 -36.495 -33.381 1.00 . D D . 144 GLN OE1  1 1 
       14 153680 4 1 145 ALA C    C   0.482 -36.009 -33.556 1.00 . D D . 145 ALA C    1 1 
       14 153681 4 1 145 ALA CA   C   1.055 -35.261 -34.777 1.00 . D D . 145 ALA CA   1 1 
       14 153682 4 1 145 ALA CB   C   0.994 -36.132 -36.041 1.00 . D D . 145 ALA CB   1 1 
       14 153683 4 1 145 ALA H    H   3.166 -35.362 -34.922 1.00 . D D . 145 ALA H    1 1 
       14 153684 4 1 145 ALA HA   H   0.472 -34.358 -34.960 1.00 . D D . 145 ALA HA   1 1 
       14 153685 4 1 145 ALA HB1  H  -0.029 -36.410 -36.252 1.00 . D D . 145 ALA HB1  1 1 
       14 153686 4 1 145 ALA HB2  H   1.586 -37.029 -35.895 1.00 . D D . 145 ALA HB2  1 1 
       14 153687 4 1 145 ALA HB3  H   1.395 -35.582 -36.884 1.00 . D D . 145 ALA HB3  1 1 
       14 153688 4 1 145 ALA N    N   2.442 -34.862 -34.496 1.00 . D D . 145 ALA N    1 1 
       14 153689 4 1 145 ALA O    O   0.790 -37.190 -33.337 1.00 . D D . 145 ALA O    1 1 
       14 153690 4 1 146 GLY C    C  -2.438 -35.989 -31.774 1.00 . D D . 146 GLY C    1 1 
       14 153691 4 1 146 GLY CA   C  -0.946 -35.827 -31.552 1.00 . D D . 146 GLY CA   1 1 
       14 153692 4 1 146 GLY H    H  -0.413 -34.332 -32.943 1.00 . D D . 146 GLY H    1 1 
       14 153693 4 1 146 GLY HA2  H  -0.517 -36.790 -31.290 1.00 . D D . 146 GLY HA2  1 1 
       14 153694 4 1 146 GLY HA3  H  -0.786 -35.147 -30.726 1.00 . D D . 146 GLY HA3  1 1 
       14 153695 4 1 146 GLY N    N  -0.288 -35.279 -32.737 1.00 . D D . 146 GLY N    1 1 
       14 153696 4 1 146 GLY O    O  -3.254 -35.286 -31.157 1.00 . D D . 146 GLY O    1 1 
       14 153697 4 1 147 GLU C    C  -4.777 -38.107 -31.842 1.00 . D D . 147 GLU C    1 1 
       14 153698 4 1 147 GLU CA   C  -4.196 -37.245 -32.986 1.00 . D D . 147 GLU CA   1 1 
       14 153699 4 1 147 GLU CB   C  -4.296 -37.998 -34.347 1.00 . D D . 147 GLU CB   1 1 
       14 153700 4 1 147 GLU CD   C  -3.727 -40.097 -35.730 1.00 . D D . 147 GLU CD   1 1 
       14 153701 4 1 147 GLU CG   C  -3.479 -39.310 -34.432 1.00 . D D . 147 GLU CG   1 1 
       14 153702 4 1 147 GLU H    H  -2.087 -37.331 -33.216 1.00 . D D . 147 GLU H    1 1 
       14 153703 4 1 147 GLU HA   H  -4.767 -36.319 -33.056 1.00 . D D . 147 GLU HA   1 1 
       14 153704 4 1 147 GLU HB2  H  -5.339 -38.237 -34.537 1.00 . D D . 147 GLU HB2  1 1 
       14 153705 4 1 147 GLU HB3  H  -3.952 -37.336 -35.135 1.00 . D D . 147 GLU HB3  1 1 
       14 153706 4 1 147 GLU HG2  H  -2.418 -39.073 -34.360 1.00 . D D . 147 GLU HG2  1 1 
       14 153707 4 1 147 GLU HG3  H  -3.746 -39.936 -33.585 1.00 . D D . 147 GLU HG3  1 1 
       14 153708 4 1 147 GLU N    N  -2.793 -36.889 -32.703 1.00 . D D . 147 GLU N    1 1 
       14 153709 4 1 147 GLU O    O  -4.025 -38.684 -31.043 1.00 . D D . 147 GLU O    1 1 
       14 153710 4 1 147 GLU OE1  O  -2.998 -39.881 -36.719 1.00 . D D . 147 GLU OE1  1 1 
       14 153711 4 1 147 GLU OE2  O  -4.660 -40.928 -35.767 1.00 . D D . 147 GLU OE2  1 1 
       14 153712 4 1 148 GLY C    C  -6.684 -40.496 -31.190 1.00 . D D . 148 GLY C    1 1 
       14 153713 4 1 148 GLY CA   C  -6.832 -39.024 -30.820 1.00 . D D . 148 GLY CA   1 1 
       14 153714 4 1 148 GLY H    H  -6.644 -37.620 -32.392 1.00 . D D . 148 GLY H    1 1 
       14 153715 4 1 148 GLY HA2  H  -6.447 -38.858 -29.818 1.00 . D D . 148 GLY HA2  1 1 
       14 153716 4 1 148 GLY HA3  H  -7.881 -38.763 -30.834 1.00 . D D . 148 GLY HA3  1 1 
       14 153717 4 1 148 GLY N    N  -6.121 -38.168 -31.773 1.00 . D D . 148 GLY N    1 1 
       14 153718 4 1 148 GLY O    O  -7.513 -41.049 -31.921 1.00 . D D . 148 GLY O    1 1 
       14 153719 4 1 149 THR C    C  -4.710 -43.224 -29.767 1.00 . D D . 149 THR C    1 1 
       14 153720 4 1 149 THR CA   C  -5.228 -42.496 -31.032 1.00 . D D . 149 THR CA   1 1 
       14 153721 4 1 149 THR CB   C  -4.168 -42.513 -32.198 1.00 . D D . 149 THR CB   1 1 
       14 153722 4 1 149 THR CG2  C  -2.820 -41.865 -31.801 1.00 . D D . 149 THR CG2  1 1 
       14 153723 4 1 149 THR H    H  -5.019 -40.610 -30.095 1.00 . D D . 149 THR H    1 1 
       14 153724 4 1 149 THR HA   H  -6.119 -43.018 -31.377 1.00 . D D . 149 THR HA   1 1 
       14 153725 4 1 149 THR HB   H  -4.580 -41.949 -33.026 1.00 . D D . 149 THR HB   1 1 
       14 153726 4 1 149 THR HG1  H  -4.101 -44.477 -31.937 1.00 . D D . 149 THR HG1  1 1 
       14 153727 4 1 149 THR HG21 H  -2.368 -42.419 -30.987 1.00 . D D . 149 THR HG21 1 1 
       14 153728 4 1 149 THR HG22 H  -2.982 -40.842 -31.484 1.00 . D D . 149 THR HG22 1 1 
       14 153729 4 1 149 THR HG23 H  -2.151 -41.868 -32.652 1.00 . D D . 149 THR HG23 1 1 
       14 153730 4 1 149 THR N    N  -5.599 -41.111 -30.705 1.00 . D D . 149 THR N    1 1 
       14 153731 4 1 149 THR O    O  -3.923 -44.184 -29.855 1.00 . D D . 149 THR O    1 1 
       14 153732 4 1 149 THR OG1  O  -3.942 -43.855 -32.656 1.00 . D D . 149 THR OG1  1 1 
       14 153733 4 1 150 GLU C    C  -5.154 -44.865 -27.232 1.00 . D D . 150 GLU C    1 1 
       14 153734 4 1 150 GLU CA   C  -4.836 -43.343 -27.284 1.00 . D D . 150 GLU CA   1 1 
       14 153735 4 1 150 GLU CB   C  -5.524 -42.584 -26.104 1.00 . D D . 150 GLU CB   1 1 
       14 153736 4 1 150 GLU CD   C  -7.620 -41.337 -27.013 1.00 . D D . 150 GLU CD   1 1 
       14 153737 4 1 150 GLU CG   C  -7.074 -42.494 -26.150 1.00 . D D . 150 GLU CG   1 1 
       14 153738 4 1 150 GLU H    H  -5.808 -42.011 -28.615 1.00 . D D . 150 GLU H    1 1 
       14 153739 4 1 150 GLU HA   H  -3.757 -43.214 -27.178 1.00 . D D . 150 GLU HA   1 1 
       14 153740 4 1 150 GLU HB2  H  -5.246 -43.073 -25.179 1.00 . D D . 150 GLU HB2  1 1 
       14 153741 4 1 150 GLU HB3  H  -5.131 -41.570 -26.072 1.00 . D D . 150 GLU HB3  1 1 
       14 153742 4 1 150 GLU HG2  H  -7.463 -43.428 -26.536 1.00 . D D . 150 GLU HG2  1 1 
       14 153743 4 1 150 GLU HG3  H  -7.443 -42.374 -25.133 1.00 . D D . 150 GLU HG3  1 1 
       14 153744 4 1 150 GLU N    N  -5.193 -42.768 -28.593 1.00 . D D . 150 GLU N    1 1 
       14 153745 4 1 150 GLU O    O  -6.313 -45.281 -27.257 1.00 . D D . 150 GLU O    1 1 
       14 153746 4 1 150 GLU OE1  O  -7.838 -40.236 -26.463 1.00 . D D . 150 GLU OE1  1 1 
       14 153747 4 1 150 GLU OE2  O  -7.852 -41.526 -28.226 1.00 . D D . 150 GLU OE2  1 1 
       14 153748 4 1 151 GLU C    C  -2.735 -47.623 -26.783 1.00 . D D . 151 GLU C    1 1 
       14 153749 4 1 151 GLU CA   C  -4.127 -47.131 -27.183 1.00 . D D . 151 GLU CA   1 1 
       14 153750 4 1 151 GLU CB   C  -4.530 -47.718 -28.567 1.00 . D D . 151 GLU CB   1 1 
       14 153751 4 1 151 GLU CD   C  -4.856 -49.831 -29.998 1.00 . D D . 151 GLU CD   1 1 
       14 153752 4 1 151 GLU CG   C  -4.644 -49.256 -28.589 1.00 . D D . 151 GLU CG   1 1 
       14 153753 4 1 151 GLU H    H  -3.199 -45.238 -27.268 1.00 . D D . 151 GLU H    1 1 
       14 153754 4 1 151 GLU HA   H  -4.851 -47.434 -26.424 1.00 . D D . 151 GLU HA   1 1 
       14 153755 4 1 151 GLU HB2  H  -5.490 -47.298 -28.851 1.00 . D D . 151 GLU HB2  1 1 
       14 153756 4 1 151 GLU HB3  H  -3.792 -47.414 -29.308 1.00 . D D . 151 GLU HB3  1 1 
       14 153757 4 1 151 GLU HG2  H  -3.733 -49.679 -28.169 1.00 . D D . 151 GLU HG2  1 1 
       14 153758 4 1 151 GLU HG3  H  -5.478 -49.555 -27.960 1.00 . D D . 151 GLU HG3  1 1 
       14 153759 4 1 151 GLU N    N  -4.080 -45.664 -27.230 1.00 . D D . 151 GLU N    1 1 
       14 153760 4 1 151 GLU O    O  -2.557 -48.263 -25.743 1.00 . D D . 151 GLU O    1 1 
       14 153761 4 1 151 GLU OE1  O  -5.996 -49.805 -30.501 1.00 . D D . 151 GLU OE1  1 1 
       14 153762 4 1 151 GLU OE2  O  -3.874 -50.321 -30.605 1.00 . D D . 151 GLU OE2  1 1 
       14 153763 4 1 152 HIS C    C   0.522 -46.606 -28.220 1.00 . D D . 152 HIS C    1 1 
       14 153764 4 1 152 HIS CA   C  -0.329 -47.561 -27.376 1.00 . D D . 152 HIS CA   1 1 
       14 153765 4 1 152 HIS CB   C   0.054 -49.046 -27.669 1.00 . D D . 152 HIS CB   1 1 
       14 153766 4 1 152 HIS CD2  C   1.124 -49.524 -30.009 1.00 . D D . 152 HIS CD2  1 1 
       14 153767 4 1 152 HIS CE1  C  -0.704 -50.015 -31.104 1.00 . D D . 152 HIS CE1  1 1 
       14 153768 4 1 152 HIS CG   C   0.087 -49.436 -29.131 1.00 . D D . 152 HIS CG   1 1 
       14 153769 4 1 152 HIS H    H  -1.987 -46.849 -28.477 1.00 . D D . 152 HIS H    1 1 
       14 153770 4 1 152 HIS HA   H  -0.143 -47.350 -26.325 1.00 . D D . 152 HIS HA   1 1 
       14 153771 4 1 152 HIS HB2  H   1.040 -49.247 -27.260 1.00 . D D . 152 HIS HB2  1 1 
       14 153772 4 1 152 HIS HB3  H  -0.659 -49.694 -27.170 1.00 . D D . 152 HIS HB3  1 1 
       14 153773 4 1 152 HIS HD1  H  -1.960 -49.798 -29.508 1.00 . D D . 152 HIS HD1  1 1 
       14 153774 4 1 152 HIS HD2  H   2.169 -49.335 -29.795 1.00 . D D . 152 HIS HD2  1 1 
       14 153775 4 1 152 HIS HE1  H  -1.382 -50.310 -31.897 1.00 . D D . 152 HIS HE1  1 1 
       14 153776 4 1 152 HIS HE2  H   1.113 -50.055 -32.043 1.00 . D D . 152 HIS HE2  1 1 
       14 153777 4 1 152 HIS N    N  -1.748 -47.299 -27.637 1.00 . D D . 152 HIS N    1 1 
       14 153778 4 1 152 HIS ND1  N  -1.043 -49.747 -29.857 1.00 . D D . 152 HIS ND1  1 1 
       14 153779 4 1 152 HIS NE2  N   0.600 -49.884 -31.221 1.00 . D D . 152 HIS NE2  1 1 
       14 153780 4 1 152 HIS O    O   0.138 -46.262 -29.350 1.00 . D D . 152 HIS O    1 1 
       14 153781 4 1 153 GLN C    C   3.492 -46.433 -29.276 1.00 . D D . 153 GLN C    1 1 
       14 153782 4 1 153 GLN CA   C   2.674 -45.436 -28.441 1.00 . D D . 153 GLN CA   1 1 
       14 153783 4 1 153 GLN CB   C   3.582 -44.573 -27.516 1.00 . D D . 153 GLN CB   1 1 
       14 153784 4 1 153 GLN CD   C   3.811 -42.399 -26.133 1.00 . D D . 153 GLN CD   1 1 
       14 153785 4 1 153 GLN CG   C   2.892 -43.302 -26.968 1.00 . D D . 153 GLN CG   1 1 
       14 153786 4 1 153 GLN H    H   1.845 -46.378 -26.726 1.00 . D D . 153 GLN H    1 1 
       14 153787 4 1 153 GLN HA   H   2.145 -44.768 -29.122 1.00 . D D . 153 GLN HA   1 1 
       14 153788 4 1 153 GLN HB2  H   3.904 -45.181 -26.676 1.00 . D D . 153 GLN HB2  1 1 
       14 153789 4 1 153 GLN HB3  H   4.463 -44.265 -28.073 1.00 . D D . 153 GLN HB3  1 1 
       14 153790 4 1 153 GLN HE21 H   2.255 -41.644 -25.161 1.00 . D D . 153 GLN HE21 1 1 
       14 153791 4 1 153 GLN HE22 H   3.804 -41.016 -24.720 1.00 . D D . 153 GLN HE22 1 1 
       14 153792 4 1 153 GLN HG2  H   2.517 -42.721 -27.802 1.00 . D D . 153 GLN HG2  1 1 
       14 153793 4 1 153 GLN HG3  H   2.053 -43.611 -26.351 1.00 . D D . 153 GLN HG3  1 1 
       14 153794 4 1 153 GLN N    N   1.669 -46.179 -27.672 1.00 . D D . 153 GLN N    1 1 
       14 153795 4 1 153 GLN NE2  N   3.233 -41.609 -25.248 1.00 . D D . 153 GLN NE2  1 1 
       14 153796 4 1 153 GLN O    O   4.361 -47.130 -28.751 1.00 . D D . 153 GLN O    1 1 
       14 153797 4 1 153 GLN OE1  O   5.026 -42.377 -26.320 1.00 . D D . 153 GLN OE1  1 1 
       14 153798 4 1 154 ASP C    C   5.304 -46.983 -31.701 1.00 . D D . 154 ASP C    1 1 
       14 153799 4 1 154 ASP CA   C   3.825 -47.390 -31.544 1.00 . D D . 154 ASP CA   1 1 
       14 153800 4 1 154 ASP CB   C   3.081 -47.313 -32.900 1.00 . D D . 154 ASP CB   1 1 
       14 153801 4 1 154 ASP CG   C   3.699 -48.204 -33.990 1.00 . D D . 154 ASP CG   1 1 
       14 153802 4 1 154 ASP H    H   2.387 -45.987 -30.885 1.00 . D D . 154 ASP H    1 1 
       14 153803 4 1 154 ASP HA   H   3.774 -48.410 -31.173 1.00 . D D . 154 ASP HA   1 1 
       14 153804 4 1 154 ASP HB2  H   2.049 -47.619 -32.749 1.00 . D D . 154 ASP HB2  1 1 
       14 153805 4 1 154 ASP HB3  H   3.079 -46.283 -33.245 1.00 . D D . 154 ASP HB3  1 1 
       14 153806 4 1 154 ASP N    N   3.143 -46.525 -30.570 1.00 . D D . 154 ASP N    1 1 
       14 153807 4 1 154 ASP O    O   5.616 -45.791 -31.740 1.00 . D D . 154 ASP O    1 1 
       14 153808 4 1 154 ASP OD1  O   3.402 -49.415 -34.006 1.00 . D D . 154 ASP OD1  1 1 
       14 153809 4 1 154 ASP OD2  O   4.472 -47.698 -34.838 1.00 . D D . 154 ASP OD2  1 1 
       14 153810 4 1 155 ALA C    C   7.964 -47.600 -33.436 1.00 . D D . 155 ALA C    1 1 
       14 153811 4 1 155 ALA CA   C   7.642 -47.782 -31.928 1.00 . D D . 155 ALA CA   1 1 
       14 153812 4 1 155 ALA CB   C   8.424 -48.955 -31.298 1.00 . D D . 155 ALA CB   1 1 
       14 153813 4 1 155 ALA H    H   5.865 -48.906 -31.671 1.00 . D D . 155 ALA H    1 1 
       14 153814 4 1 155 ALA HA   H   7.920 -46.874 -31.391 1.00 . D D . 155 ALA HA   1 1 
       14 153815 4 1 155 ALA HB1  H   9.488 -48.780 -31.390 1.00 . D D . 155 ALA HB1  1 1 
       14 153816 4 1 155 ALA HB2  H   8.170 -49.879 -31.802 1.00 . D D . 155 ALA HB2  1 1 
       14 153817 4 1 155 ALA HB3  H   8.166 -49.042 -30.250 1.00 . D D . 155 ALA HB3  1 1 
       14 153818 4 1 155 ALA N    N   6.195 -47.988 -31.749 1.00 . D D . 155 ALA N    1 1 
       14 153819 4 1 155 ALA O    O   8.053 -46.442 -33.902 1.00 . D D . 155 ALA O    1 1 
       14 153820 4 1 155 ALA OXT  O   8.078 -48.612 -34.157 1.00 . D D . 155 ALA OXT  1 1 
       14 153821 5 2   1 MET C    C   6.737  28.624 -12.194 1.00 . E E .   1 MET C    1 1 
       14 153822 5 2   1 MET CA   C   8.062  29.330 -12.545 1.00 . E E .   1 MET CA   1 1 
       14 153823 5 2   1 MET CB   C   7.876  30.603 -13.427 1.00 . E E .   1 MET CB   1 1 
       14 153824 5 2   1 MET CE   C   6.740  31.373 -17.407 1.00 . E E .   1 MET CE   1 1 
       14 153825 5 2   1 MET CG   C   7.479  30.363 -14.895 1.00 . E E .   1 MET CG   1 1 
       14 153826 5 2   1 MET H1   H   9.206  27.600 -12.537 1.00 . E E .   1 MET H1   1 1 
       14 153827 5 2   1 MET H2   H   9.851  28.846 -13.480 1.00 . E E .   1 MET H2   1 1 
       14 153828 5 2   1 MET H3   H   8.521  27.968 -14.030 1.00 . E E .   1 MET H3   1 1 
       14 153829 5 2   1 MET HA   H   8.538  29.627 -11.611 1.00 . E E .   1 MET HA   1 1 
       14 153830 5 2   1 MET HB2  H   7.114  31.227 -12.977 1.00 . E E .   1 MET HB2  1 1 
       14 153831 5 2   1 MET HB3  H   8.808  31.156 -13.423 1.00 . E E .   1 MET HB3  1 1 
       14 153832 5 2   1 MET HE1  H   6.621  32.228 -18.054 1.00 . E E .   1 MET HE1  1 1 
       14 153833 5 2   1 MET HE2  H   5.780  30.890 -17.271 1.00 . E E .   1 MET HE2  1 1 
       14 153834 5 2   1 MET HE3  H   7.432  30.677 -17.858 1.00 . E E .   1 MET HE3  1 1 
       14 153835 5 2   1 MET HG2  H   8.219  29.727 -15.368 1.00 . E E .   1 MET HG2  1 1 
       14 153836 5 2   1 MET HG3  H   6.513  29.871 -14.928 1.00 . E E .   1 MET HG3  1 1 
       14 153837 5 2   1 MET N    N   8.973  28.373 -13.192 1.00 . E E .   1 MET N    1 1 
       14 153838 5 2   1 MET O    O   5.763  28.642 -12.958 1.00 . E E .   1 MET O    1 1 
       14 153839 5 2   1 MET SD   S   7.372  31.914 -15.820 1.00 . E E .   1 MET SD   1 1 
       14 153840 5 2   2 LYS C    C   5.508  27.464  -8.989 1.00 . E E .   2 LYS C    1 1 
       14 153841 5 2   2 LYS CA   C   5.591  27.196 -10.494 1.00 . E E .   2 LYS CA   1 1 
       14 153842 5 2   2 LYS CB   C   5.692  25.663 -10.757 1.00 . E E .   2 LYS CB   1 1 
       14 153843 5 2   2 LYS CD   C   5.584  23.732 -12.447 1.00 . E E .   2 LYS CD   1 1 
       14 153844 5 2   2 LYS CE   C   5.375  23.348 -13.920 1.00 . E E .   2 LYS CE   1 1 
       14 153845 5 2   2 LYS CG   C   5.520  25.260 -12.233 1.00 . E E .   2 LYS CG   1 1 
       14 153846 5 2   2 LYS H    H   7.581  27.921 -10.518 1.00 . E E .   2 LYS H    1 1 
       14 153847 5 2   2 LYS HA   H   4.690  27.579 -10.970 1.00 . E E .   2 LYS HA   1 1 
       14 153848 5 2   2 LYS HB2  H   6.664  25.315 -10.416 1.00 . E E .   2 LYS HB2  1 1 
       14 153849 5 2   2 LYS HB3  H   4.926  25.156 -10.178 1.00 . E E .   2 LYS HB3  1 1 
       14 153850 5 2   2 LYS HD2  H   6.554  23.368 -12.124 1.00 . E E .   2 LYS HD2  1 1 
       14 153851 5 2   2 LYS HD3  H   4.811  23.259 -11.850 1.00 . E E .   2 LYS HD3  1 1 
       14 153852 5 2   2 LYS HE2  H   4.398  23.689 -14.244 1.00 . E E .   2 LYS HE2  1 1 
       14 153853 5 2   2 LYS HE3  H   6.137  23.832 -14.522 1.00 . E E .   2 LYS HE3  1 1 
       14 153854 5 2   2 LYS HG2  H   4.557  25.623 -12.582 1.00 . E E .   2 LYS HG2  1 1 
       14 153855 5 2   2 LYS HG3  H   6.305  25.732 -12.818 1.00 . E E .   2 LYS HG3  1 1 
       14 153856 5 2   2 LYS HZ1  H   6.404  21.529 -13.877 1.00 . E E .   2 LYS HZ1  1 1 
       14 153857 5 2   2 LYS HZ2  H   5.290  21.655 -15.138 1.00 . E E .   2 LYS HZ2  1 1 
       14 153858 5 2   2 LYS HZ3  H   4.752  21.391 -13.564 1.00 . E E .   2 LYS HZ3  1 1 
       14 153859 5 2   2 LYS N    N   6.751  27.926 -11.044 1.00 . E E .   2 LYS N    1 1 
       14 153860 5 2   2 LYS NZ   N   5.458  21.882 -14.140 1.00 . E E .   2 LYS NZ   1 1 
       14 153861 5 2   2 LYS O    O   6.511  27.364  -8.278 1.00 . E E .   2 LYS O    1 1 
       14 153862 5 2   3 GLN C    C   3.592  26.865  -6.353 1.00 . E E .   3 GLN C    1 1 
       14 153863 5 2   3 GLN CA   C   4.006  28.128  -7.128 1.00 . E E .   3 GLN CA   1 1 
       14 153864 5 2   3 GLN CB   C   2.875  29.186  -7.098 1.00 . E E .   3 GLN CB   1 1 
       14 153865 5 2   3 GLN CD   C   2.019  31.447  -7.982 1.00 . E E .   3 GLN CD   1 1 
       14 153866 5 2   3 GLN CG   C   3.173  30.441  -7.943 1.00 . E E .   3 GLN CG   1 1 
       14 153867 5 2   3 GLN H    H   3.555  27.790  -9.166 1.00 . E E .   3 GLN H    1 1 
       14 153868 5 2   3 GLN HA   H   4.902  28.551  -6.675 1.00 . E E .   3 GLN HA   1 1 
       14 153869 5 2   3 GLN HB2  H   1.960  28.733  -7.470 1.00 . E E .   3 GLN HB2  1 1 
       14 153870 5 2   3 GLN HB3  H   2.712  29.498  -6.072 1.00 . E E .   3 GLN HB3  1 1 
       14 153871 5 2   3 GLN HE21 H   2.583  32.086  -9.774 1.00 . E E .   3 GLN HE21 1 1 
       14 153872 5 2   3 GLN HE22 H   1.192  32.850  -9.101 1.00 . E E .   3 GLN HE22 1 1 
       14 153873 5 2   3 GLN HG2  H   4.045  30.940  -7.532 1.00 . E E .   3 GLN HG2  1 1 
       14 153874 5 2   3 GLN HG3  H   3.394  30.124  -8.956 1.00 . E E .   3 GLN HG3  1 1 
       14 153875 5 2   3 GLN N    N   4.299  27.786  -8.528 1.00 . E E .   3 GLN N    1 1 
       14 153876 5 2   3 GLN NE2  N   1.920  32.204  -9.060 1.00 . E E .   3 GLN NE2  1 1 
       14 153877 5 2   3 GLN O    O   2.923  25.983  -6.916 1.00 . E E .   3 GLN O    1 1 
       14 153878 5 2   3 GLN OE1  O   1.231  31.547  -7.043 1.00 . E E .   3 GLN OE1  1 1 
       14 153879 5 2   4 SER C    C   2.159  25.675  -3.826 1.00 . E E .   4 SER C    1 1 
       14 153880 5 2   4 SER CA   C   3.660  25.654  -4.184 1.00 . E E .   4 SER CA   1 1 
       14 153881 5 2   4 SER CB   C   4.539  25.707  -2.909 1.00 . E E .   4 SER CB   1 1 
       14 153882 5 2   4 SER H    H   4.523  27.519  -4.702 1.00 . E E .   4 SER H    1 1 
       14 153883 5 2   4 SER HA   H   3.884  24.734  -4.720 1.00 . E E .   4 SER HA   1 1 
       14 153884 5 2   4 SER HB2  H   5.583  25.638  -3.187 1.00 . E E .   4 SER HB2  1 1 
       14 153885 5 2   4 SER HB3  H   4.374  26.642  -2.391 1.00 . E E .   4 SER HB3  1 1 
       14 153886 5 2   4 SER HG   H   3.483  24.882  -1.480 1.00 . E E .   4 SER HG   1 1 
       14 153887 5 2   4 SER N    N   3.986  26.787  -5.068 1.00 . E E .   4 SER N    1 1 
       14 153888 5 2   4 SER O    O   1.748  26.348  -2.871 1.00 . E E .   4 SER O    1 1 
       14 153889 5 2   4 SER OG   O   4.238  24.641  -2.025 1.00 . E E .   4 SER OG   1 1 
       14 153890 5 2   5 THR C    C  -0.455  23.987  -3.261 1.00 . E E .   5 THR C    1 1 
       14 153891 5 2   5 THR CA   C  -0.104  24.904  -4.455 1.00 . E E .   5 THR CA   1 1 
       14 153892 5 2   5 THR CB   C  -0.838  24.447  -5.767 1.00 . E E .   5 THR CB   1 1 
       14 153893 5 2   5 THR CG2  C  -0.300  23.108  -6.332 1.00 . E E .   5 THR CG2  1 1 
       14 153894 5 2   5 THR H    H   1.747  24.477  -5.381 1.00 . E E .   5 THR H    1 1 
       14 153895 5 2   5 THR HA   H  -0.448  25.917  -4.229 1.00 . E E .   5 THR HA   1 1 
       14 153896 5 2   5 THR HB   H  -0.684  25.218  -6.515 1.00 . E E .   5 THR HB   1 1 
       14 153897 5 2   5 THR HG1  H  -2.726  24.474  -6.342 1.00 . E E .   5 THR HG1  1 1 
       14 153898 5 2   5 THR HG21 H  -0.444  22.317  -5.604 1.00 . E E .   5 THR HG21 1 1 
       14 153899 5 2   5 THR HG22 H   0.755  23.198  -6.549 1.00 . E E .   5 THR HG22 1 1 
       14 153900 5 2   5 THR HG23 H  -0.830  22.852  -7.242 1.00 . E E .   5 THR HG23 1 1 
       14 153901 5 2   5 THR N    N   1.348  24.973  -4.638 1.00 . E E .   5 THR N    1 1 
       14 153902 5 2   5 THR O    O  -0.199  22.775  -3.285 1.00 . E E .   5 THR O    1 1 
       14 153903 5 2   5 THR OG1  O  -2.250  24.348  -5.520 1.00 . E E .   5 THR OG1  1 1 
       14 153904 5 2   6 ILE C    C  -2.293  24.911  -0.147 1.00 . E E .   6 ILE C    1 1 
       14 153905 5 2   6 ILE CA   C  -1.445  23.930  -0.982 1.00 . E E .   6 ILE CA   1 1 
       14 153906 5 2   6 ILE CB   C  -0.236  23.349  -0.129 1.00 . E E .   6 ILE CB   1 1 
       14 153907 5 2   6 ILE CD1  C  -1.441  21.192   0.730 1.00 . E E .   6 ILE CD1  1 1 
       14 153908 5 2   6 ILE CG1  C  -0.748  22.504   1.094 1.00 . E E .   6 ILE CG1  1 1 
       14 153909 5 2   6 ILE CG2  C   0.761  24.454   0.314 1.00 . E E .   6 ILE CG2  1 1 
       14 153910 5 2   6 ILE H    H  -1.110  25.581  -2.251 1.00 . E E .   6 ILE H    1 1 
       14 153911 5 2   6 ILE HA   H  -2.076  23.099  -1.289 1.00 . E E .   6 ILE HA   1 1 
       14 153912 5 2   6 ILE HB   H   0.320  22.686  -0.785 1.00 . E E .   6 ILE HB   1 1 
       14 153913 5 2   6 ILE HD11 H  -0.760  20.563   0.170 1.00 . E E .   6 ILE HD11 1 1 
       14 153914 5 2   6 ILE HD12 H  -2.319  21.391   0.130 1.00 . E E .   6 ILE HD12 1 1 
       14 153915 5 2   6 ILE HD13 H  -1.735  20.681   1.634 1.00 . E E .   6 ILE HD13 1 1 
       14 153916 5 2   6 ILE HG12 H   0.091  22.250   1.730 1.00 . E E .   6 ILE HG12 1 1 
       14 153917 5 2   6 ILE HG13 H  -1.450  23.095   1.670 1.00 . E E .   6 ILE HG13 1 1 
       14 153918 5 2   6 ILE HG21 H   1.147  24.964  -0.560 1.00 . E E .   6 ILE HG21 1 1 
       14 153919 5 2   6 ILE HG22 H   1.585  24.012   0.858 1.00 . E E .   6 ILE HG22 1 1 
       14 153920 5 2   6 ILE HG23 H   0.258  25.171   0.951 1.00 . E E .   6 ILE HG23 1 1 
       14 153921 5 2   6 ILE N    N  -1.000  24.611  -2.204 1.00 . E E .   6 ILE N    1 1 
       14 153922 5 2   6 ILE O    O  -1.928  26.082   0.020 1.00 . E E .   6 ILE O    1 1 
       14 153923 5 2   7 ALA C    C  -4.560  24.428   2.504 1.00 . E E .   7 ALA C    1 1 
       14 153924 5 2   7 ALA CA   C  -4.352  25.199   1.203 1.00 . E E .   7 ALA CA   1 1 
       14 153925 5 2   7 ALA CB   C  -5.696  25.435   0.491 1.00 . E E .   7 ALA CB   1 1 
       14 153926 5 2   7 ALA H    H  -3.691  23.514   0.108 1.00 . E E .   7 ALA H    1 1 
       14 153927 5 2   7 ALA HA   H  -3.905  26.169   1.431 1.00 . E E .   7 ALA HA   1 1 
       14 153928 5 2   7 ALA HB1  H  -6.351  26.027   1.117 1.00 . E E .   7 ALA HB1  1 1 
       14 153929 5 2   7 ALA HB2  H  -6.170  24.483   0.278 1.00 . E E .   7 ALA HB2  1 1 
       14 153930 5 2   7 ALA HB3  H  -5.524  25.961  -0.439 1.00 . E E .   7 ALA HB3  1 1 
       14 153931 5 2   7 ALA N    N  -3.441  24.432   0.334 1.00 . E E .   7 ALA N    1 1 
       14 153932 5 2   7 ALA O    O  -4.377  23.208   2.528 1.00 . E E .   7 ALA O    1 1 
       14 153933 5 2   8 LEU C    C  -5.839  25.694   5.772 1.00 . E E .   8 LEU C    1 1 
       14 153934 5 2   8 LEU CA   C  -5.273  24.573   4.881 1.00 . E E .   8 LEU CA   1 1 
       14 153935 5 2   8 LEU CB   C  -4.043  23.852   5.555 1.00 . E E .   8 LEU CB   1 1 
       14 153936 5 2   8 LEU CD1  C  -3.210  21.786   6.843 1.00 . E E .   8 LEU CD1  1 1 
       14 153937 5 2   8 LEU CD2  C  -4.683  23.462   8.048 1.00 . E E .   8 LEU CD2  1 1 
       14 153938 5 2   8 LEU CG   C  -4.367  22.795   6.684 1.00 . E E .   8 LEU CG   1 1 
       14 153939 5 2   8 LEU H    H  -4.953  26.129   3.481 1.00 . E E .   8 LEU H    1 1 
       14 153940 5 2   8 LEU HA   H  -6.058  23.841   4.702 1.00 . E E .   8 LEU HA   1 1 
       14 153941 5 2   8 LEU HB2  H  -3.496  23.343   4.764 1.00 . E E .   8 LEU HB2  1 1 
       14 153942 5 2   8 LEU HB3  H  -3.381  24.606   5.971 1.00 . E E .   8 LEU HB3  1 1 
       14 153943 5 2   8 LEU HD11 H  -3.470  21.045   7.593 1.00 . E E .   8 LEU HD11 1 1 
       14 153944 5 2   8 LEU HD12 H  -2.306  22.300   7.151 1.00 . E E .   8 LEU HD12 1 1 
       14 153945 5 2   8 LEU HD13 H  -3.029  21.289   5.900 1.00 . E E .   8 LEU HD13 1 1 
       14 153946 5 2   8 LEU HD21 H  -4.898  22.702   8.785 1.00 . E E .   8 LEU HD21 1 1 
       14 153947 5 2   8 LEU HD22 H  -5.546  24.106   7.945 1.00 . E E .   8 LEU HD22 1 1 
       14 153948 5 2   8 LEU HD23 H  -3.837  24.052   8.376 1.00 . E E .   8 LEU HD23 1 1 
       14 153949 5 2   8 LEU HG   H  -5.244  22.226   6.391 1.00 . E E .   8 LEU HG   1 1 
       14 153950 5 2   8 LEU N    N  -4.918  25.154   3.574 1.00 . E E .   8 LEU N    1 1 
       14 153951 5 2   8 LEU O    O  -5.317  26.809   5.770 1.00 . E E .   8 LEU O    1 1 
       14 153952 5 2   9 ALA C    C  -7.821  25.441   8.769 1.00 . E E .   9 ALA C    1 1 
       14 153953 5 2   9 ALA CA   C  -7.512  26.268   7.516 1.00 . E E .   9 ALA CA   1 1 
       14 153954 5 2   9 ALA CB   C  -8.786  26.941   6.964 1.00 . E E .   9 ALA CB   1 1 
       14 153955 5 2   9 ALA H    H  -7.319  24.496   6.374 1.00 . E E .   9 ALA H    1 1 
       14 153956 5 2   9 ALA HA   H  -6.794  27.045   7.774 1.00 . E E .   9 ALA HA   1 1 
       14 153957 5 2   9 ALA HB1  H  -8.538  27.517   6.081 1.00 . E E .   9 ALA HB1  1 1 
       14 153958 5 2   9 ALA HB2  H  -9.207  27.603   7.710 1.00 . E E .   9 ALA HB2  1 1 
       14 153959 5 2   9 ALA HB3  H  -9.518  26.188   6.699 1.00 . E E .   9 ALA HB3  1 1 
       14 153960 5 2   9 ALA N    N  -6.913  25.380   6.505 1.00 . E E .   9 ALA N    1 1 
       14 153961 5 2   9 ALA O    O  -8.085  24.229   8.666 1.00 . E E .   9 ALA O    1 1 
       14 153962 5 2  10 LEU C    C  -9.629  25.124  11.291 1.00 . E E .  10 LEU C    1 1 
       14 153963 5 2  10 LEU CA   C  -8.113  25.417  11.221 1.00 . E E .  10 LEU CA   1 1 
       14 153964 5 2  10 LEU CB   C  -7.610  26.248  12.449 1.00 . E E .  10 LEU CB   1 1 
       14 153965 5 2  10 LEU CD1  C  -9.487  28.031  12.852 1.00 . E E .  10 LEU CD1  1 1 
       14 153966 5 2  10 LEU CD2  C  -7.094  28.507  13.552 1.00 . E E .  10 LEU CD2  1 1 
       14 153967 5 2  10 LEU CG   C  -7.991  27.778  12.530 1.00 . E E .  10 LEU CG   1 1 
       14 153968 5 2  10 LEU H    H  -7.472  27.019   9.968 1.00 . E E .  10 LEU H    1 1 
       14 153969 5 2  10 LEU HA   H  -7.597  24.457  11.227 1.00 . E E .  10 LEU HA   1 1 
       14 153970 5 2  10 LEU HB2  H  -7.962  25.763  13.354 1.00 . E E .  10 LEU HB2  1 1 
       14 153971 5 2  10 LEU HB3  H  -6.525  26.180  12.450 1.00 . E E .  10 LEU HB3  1 1 
       14 153972 5 2  10 LEU HD11 H  -9.734  27.604  13.816 1.00 . E E .  10 LEU HD11 1 1 
       14 153973 5 2  10 LEU HD12 H -10.103  27.573  12.090 1.00 . E E .  10 LEU HD12 1 1 
       14 153974 5 2  10 LEU HD13 H  -9.678  29.093  12.868 1.00 . E E .  10 LEU HD13 1 1 
       14 153975 5 2  10 LEU HD21 H  -7.345  29.561  13.574 1.00 . E E .  10 LEU HD21 1 1 
       14 153976 5 2  10 LEU HD22 H  -6.057  28.400  13.270 1.00 . E E .  10 LEU HD22 1 1 
       14 153977 5 2  10 LEU HD23 H  -7.241  28.087  14.542 1.00 . E E .  10 LEU HD23 1 1 
       14 153978 5 2  10 LEU HG   H  -7.799  28.230  11.562 1.00 . E E .  10 LEU HG   1 1 
       14 153979 5 2  10 LEU N    N  -7.762  26.082   9.953 1.00 . E E .  10 LEU N    1 1 
       14 153980 5 2  10 LEU O    O -10.426  25.697  10.526 1.00 . E E .  10 LEU O    1 1 
       14 153981 5 2  11 LEU C    C -12.146  24.905  13.240 1.00 . E E .  11 LEU C    1 1 
       14 153982 5 2  11 LEU CA   C -11.401  23.825  12.426 1.00 . E E .  11 LEU CA   1 1 
       14 153983 5 2  11 LEU CB   C -11.472  22.427  13.123 1.00 . E E .  11 LEU CB   1 1 
       14 153984 5 2  11 LEU CD1  C  -9.565  21.222  11.871 1.00 . E E .  11 LEU CD1  1 1 
       14 153985 5 2  11 LEU CD2  C -11.442  19.869  12.882 1.00 . E E .  11 LEU CD2  1 1 
       14 153986 5 2  11 LEU CG   C -11.060  21.205  12.230 1.00 . E E .  11 LEU CG   1 1 
       14 153987 5 2  11 LEU H    H  -9.322  23.860  12.806 1.00 . E E .  11 LEU H    1 1 
       14 153988 5 2  11 LEU HA   H -11.866  23.741  11.447 1.00 . E E .  11 LEU HA   1 1 
       14 153989 5 2  11 LEU HB2  H -10.830  22.447  14.000 1.00 . E E .  11 LEU HB2  1 1 
       14 153990 5 2  11 LEU HB3  H -12.492  22.264  13.463 1.00 . E E .  11 LEU HB3  1 1 
       14 153991 5 2  11 LEU HD11 H  -9.330  20.376  11.238 1.00 . E E .  11 LEU HD11 1 1 
       14 153992 5 2  11 LEU HD12 H  -8.969  21.174  12.771 1.00 . E E .  11 LEU HD12 1 1 
       14 153993 5 2  11 LEU HD13 H  -9.332  22.136  11.339 1.00 . E E .  11 LEU HD13 1 1 
       14 153994 5 2  11 LEU HD21 H -12.506  19.847  13.064 1.00 . E E .  11 LEU HD21 1 1 
       14 153995 5 2  11 LEU HD22 H -10.913  19.756  13.822 1.00 . E E .  11 LEU HD22 1 1 
       14 153996 5 2  11 LEU HD23 H -11.174  19.054  12.223 1.00 . E E .  11 LEU HD23 1 1 
       14 153997 5 2  11 LEU HG   H -11.605  21.270  11.294 1.00 . E E .  11 LEU HG   1 1 
       14 153998 5 2  11 LEU N    N -10.008  24.241  12.221 1.00 . E E .  11 LEU N    1 1 
       14 153999 5 2  11 LEU O    O -11.714  25.231  14.350 1.00 . E E .  11 LEU O    1 1 
       14 154000 5 2  12 PRO C    C -14.706  26.046  14.666 1.00 . E E .  12 PRO C    1 1 
       14 154001 5 2  12 PRO CA   C -14.049  26.566  13.373 1.00 . E E .  12 PRO CA   1 1 
       14 154002 5 2  12 PRO CB   C -15.110  26.987  12.314 1.00 . E E .  12 PRO CB   1 1 
       14 154003 5 2  12 PRO CD   C -13.806  25.242  11.314 1.00 . E E .  12 PRO CD   1 1 
       14 154004 5 2  12 PRO CG   C -15.196  25.833  11.362 1.00 . E E .  12 PRO CG   1 1 
       14 154005 5 2  12 PRO HA   H -13.423  27.421  13.617 1.00 . E E .  12 PRO HA   1 1 
       14 154006 5 2  12 PRO HB2  H -16.073  27.189  12.785 1.00 . E E .  12 PRO HB2  1 1 
       14 154007 5 2  12 PRO HB3  H -14.777  27.874  11.789 1.00 . E E .  12 PRO HB3  1 1 
       14 154008 5 2  12 PRO HD2  H -13.857  24.175  11.120 1.00 . E E .  12 PRO HD2  1 1 
       14 154009 5 2  12 PRO HD3  H -13.205  25.731  10.557 1.00 . E E .  12 PRO HD3  1 1 
       14 154010 5 2  12 PRO HG2  H -15.913  25.099  11.731 1.00 . E E .  12 PRO HG2  1 1 
       14 154011 5 2  12 PRO HG3  H -15.491  26.174  10.376 1.00 . E E .  12 PRO HG3  1 1 
       14 154012 5 2  12 PRO N    N -13.257  25.513  12.679 1.00 . E E .  12 PRO N    1 1 
       14 154013 5 2  12 PRO O    O -14.744  26.751  15.676 1.00 . E E .  12 PRO O    1 1 
       14 154014 5 2  13 LEU C    C -14.693  23.785  16.876 1.00 . E E .  13 LEU C    1 1 
       14 154015 5 2  13 LEU CA   C -15.773  24.109  15.820 1.00 . E E .  13 LEU CA   1 1 
       14 154016 5 2  13 LEU CB   C -16.511  22.805  15.403 1.00 . E E .  13 LEU CB   1 1 
       14 154017 5 2  13 LEU CD1  C -18.269  21.594  13.974 1.00 . E E .  13 LEU CD1  1 1 
       14 154018 5 2  13 LEU CD2  C -18.768  23.930  14.899 1.00 . E E .  13 LEU CD2  1 1 
       14 154019 5 2  13 LEU CG   C -17.674  22.968  14.369 1.00 . E E .  13 LEU CG   1 1 
       14 154020 5 2  13 LEU H    H -15.132  24.281  13.792 1.00 . E E .  13 LEU H    1 1 
       14 154021 5 2  13 LEU HA   H -16.490  24.791  16.268 1.00 . E E .  13 LEU HA   1 1 
       14 154022 5 2  13 LEU HB2  H -15.775  22.121  14.985 1.00 . E E .  13 LEU HB2  1 1 
       14 154023 5 2  13 LEU HB3  H -16.918  22.344  16.296 1.00 . E E .  13 LEU HB3  1 1 
       14 154024 5 2  13 LEU HD11 H -17.490  20.968  13.556 1.00 . E E .  13 LEU HD11 1 1 
       14 154025 5 2  13 LEU HD12 H -19.044  21.730  13.232 1.00 . E E .  13 LEU HD12 1 1 
       14 154026 5 2  13 LEU HD13 H -18.691  21.104  14.844 1.00 . E E .  13 LEU HD13 1 1 
       14 154027 5 2  13 LEU HD21 H -18.332  24.904  15.086 1.00 . E E .  13 LEU HD21 1 1 
       14 154028 5 2  13 LEU HD22 H -19.186  23.548  15.818 1.00 . E E .  13 LEU HD22 1 1 
       14 154029 5 2  13 LEU HD23 H -19.553  24.031  14.162 1.00 . E E .  13 LEU HD23 1 1 
       14 154030 5 2  13 LEU HG   H -17.270  23.409  13.464 1.00 . E E .  13 LEU HG   1 1 
       14 154031 5 2  13 LEU N    N -15.186  24.781  14.635 1.00 . E E .  13 LEU N    1 1 
       14 154032 5 2  13 LEU O    O -15.027  23.310  17.964 1.00 . E E .  13 LEU O    1 1 
       14 154033 5 2  14 LEU C    C -11.994  22.340  17.696 1.00 . E E .  14 LEU C    1 1 
       14 154034 5 2  14 LEU CA   C -12.215  23.815  17.363 1.00 . E E .  14 LEU CA   1 1 
       14 154035 5 2  14 LEU CB   C -12.288  24.695  18.653 1.00 . E E .  14 LEU CB   1 1 
       14 154036 5 2  14 LEU CD1  C -12.393  27.019  19.760 1.00 . E E .  14 LEU CD1  1 1 
       14 154037 5 2  14 LEU CD2  C -11.198  26.732  17.511 1.00 . E E .  14 LEU CD2  1 1 
       14 154038 5 2  14 LEU CG   C -12.356  26.244  18.421 1.00 . E E .  14 LEU CG   1 1 
       14 154039 5 2  14 LEU H    H -13.242  24.334  15.596 1.00 . E E .  14 LEU H    1 1 
       14 154040 5 2  14 LEU HA   H -11.359  24.137  16.779 1.00 . E E .  14 LEU HA   1 1 
       14 154041 5 2  14 LEU HB2  H -13.168  24.390  19.212 1.00 . E E .  14 LEU HB2  1 1 
       14 154042 5 2  14 LEU HB3  H -11.415  24.483  19.266 1.00 . E E .  14 LEU HB3  1 1 
       14 154043 5 2  14 LEU HD11 H -11.497  26.819  20.335 1.00 . E E .  14 LEU HD11 1 1 
       14 154044 5 2  14 LEU HD12 H -13.260  26.715  20.333 1.00 . E E .  14 LEU HD12 1 1 
       14 154045 5 2  14 LEU HD13 H -12.462  28.080  19.562 1.00 . E E .  14 LEU HD13 1 1 
       14 154046 5 2  14 LEU HD21 H -10.245  26.479  17.955 1.00 . E E .  14 LEU HD21 1 1 
       14 154047 5 2  14 LEU HD22 H -11.262  27.805  17.381 1.00 . E E .  14 LEU HD22 1 1 
       14 154048 5 2  14 LEU HD23 H -11.277  26.258  16.540 1.00 . E E .  14 LEU HD23 1 1 
       14 154049 5 2  14 LEU HG   H -13.284  26.468  17.904 1.00 . E E .  14 LEU HG   1 1 
       14 154050 5 2  14 LEU N    N -13.402  24.012  16.504 1.00 . E E .  14 LEU N    1 1 
       14 154051 5 2  14 LEU O    O -11.214  22.023  18.595 1.00 . E E .  14 LEU O    1 1 
       14 154052 5 2  15 PHE C    C -13.080  19.674  18.589 1.00 . E E .  15 PHE C    1 1 
       14 154053 5 2  15 PHE CA   C -12.676  20.005  17.130 1.00 . E E .  15 PHE CA   1 1 
       14 154054 5 2  15 PHE CB   C -11.293  19.391  16.742 1.00 . E E .  15 PHE CB   1 1 
       14 154055 5 2  15 PHE CD1  C -10.806  16.984  17.469 1.00 . E E .  15 PHE CD1  1 1 
       14 154056 5 2  15 PHE CD2  C -11.800  17.334  15.326 1.00 . E E .  15 PHE CD2  1 1 
       14 154057 5 2  15 PHE CE1  C -10.802  15.626  17.245 1.00 . E E .  15 PHE CE1  1 1 
       14 154058 5 2  15 PHE CE2  C -11.799  15.972  15.106 1.00 . E E .  15 PHE CE2  1 1 
       14 154059 5 2  15 PHE CG   C -11.303  17.871  16.511 1.00 . E E .  15 PHE CG   1 1 
       14 154060 5 2  15 PHE CZ   C -11.298  15.118  16.062 1.00 . E E .  15 PHE CZ   1 1 
       14 154061 5 2  15 PHE H    H -13.174  21.813  16.164 1.00 . E E .  15 PHE H    1 1 
       14 154062 5 2  15 PHE HA   H -13.439  19.601  16.469 1.00 . E E .  15 PHE HA   1 1 
       14 154063 5 2  15 PHE HB2  H -10.946  19.858  15.827 1.00 . E E .  15 PHE HB2  1 1 
       14 154064 5 2  15 PHE HB3  H -10.575  19.610  17.528 1.00 . E E .  15 PHE HB3  1 1 
       14 154065 5 2  15 PHE HD1  H -10.420  17.370  18.404 1.00 . E E .  15 PHE HD1  1 1 
       14 154066 5 2  15 PHE HD2  H -12.197  17.994  14.570 1.00 . E E .  15 PHE HD2  1 1 
       14 154067 5 2  15 PHE HE1  H -10.412  14.953  18.002 1.00 . E E .  15 PHE HE1  1 1 
       14 154068 5 2  15 PHE HE2  H -12.191  15.573  14.177 1.00 . E E .  15 PHE HE2  1 1 
       14 154069 5 2  15 PHE HZ   H -11.297  14.047  15.885 1.00 . E E .  15 PHE HZ   1 1 
       14 154070 5 2  15 PHE N    N -12.667  21.459  16.921 1.00 . E E .  15 PHE N    1 1 
       14 154071 5 2  15 PHE O    O -12.549  18.755  19.213 1.00 . E E .  15 PHE O    1 1 
       14 154072 5 2  16 THR C    C -16.051  19.855  20.491 1.00 . E E .  16 THR C    1 1 
       14 154073 5 2  16 THR CA   C -14.552  20.258  20.504 1.00 . E E .  16 THR CA   1 1 
       14 154074 5 2  16 THR CB   C -14.307  21.546  21.375 1.00 . E E .  16 THR CB   1 1 
       14 154075 5 2  16 THR CG2  C -12.813  21.773  21.684 1.00 . E E .  16 THR CG2  1 1 
       14 154076 5 2  16 THR H    H -14.421  21.166  18.590 1.00 . E E .  16 THR H    1 1 
       14 154077 5 2  16 THR HA   H -14.003  19.437  20.969 1.00 . E E .  16 THR HA   1 1 
       14 154078 5 2  16 THR HB   H -14.835  21.429  22.320 1.00 . E E .  16 THR HB   1 1 
       14 154079 5 2  16 THR HG1  H -14.347  22.853  19.897 1.00 . E E .  16 THR HG1  1 1 
       14 154080 5 2  16 THR HG21 H -12.262  21.905  20.762 1.00 . E E .  16 THR HG21 1 1 
       14 154081 5 2  16 THR HG22 H -12.411  20.919  22.219 1.00 . E E .  16 THR HG22 1 1 
       14 154082 5 2  16 THR HG23 H -12.694  22.658  22.299 1.00 . E E .  16 THR HG23 1 1 
       14 154083 5 2  16 THR N    N -14.045  20.442  19.130 1.00 . E E .  16 THR N    1 1 
       14 154084 5 2  16 THR O    O -16.932  20.700  20.710 1.00 . E E .  16 THR O    1 1 
       14 154085 5 2  16 THR OG1  O -14.833  22.707  20.713 1.00 . E E .  16 THR OG1  1 1 
       14 154086 5 2  17 PRO C    C -18.046  17.461  21.696 1.00 . E E .  17 PRO C    1 1 
       14 154087 5 2  17 PRO CA   C -17.749  18.039  20.289 1.00 . E E .  17 PRO CA   1 1 
       14 154088 5 2  17 PRO CB   C -17.771  16.956  19.199 1.00 . E E .  17 PRO CB   1 1 
       14 154089 5 2  17 PRO CD   C -15.463  17.512  19.616 1.00 . E E .  17 PRO CD   1 1 
       14 154090 5 2  17 PRO CG   C -16.381  16.385  19.200 1.00 . E E .  17 PRO CG   1 1 
       14 154091 5 2  17 PRO HA   H -18.487  18.806  20.058 1.00 . E E .  17 PRO HA   1 1 
       14 154092 5 2  17 PRO HB2  H -18.516  16.195  19.427 1.00 . E E .  17 PRO HB2  1 1 
       14 154093 5 2  17 PRO HB3  H -17.988  17.401  18.238 1.00 . E E .  17 PRO HB3  1 1 
       14 154094 5 2  17 PRO HD2  H -14.763  17.177  20.373 1.00 . E E .  17 PRO HD2  1 1 
       14 154095 5 2  17 PRO HD3  H -14.920  17.897  18.759 1.00 . E E .  17 PRO HD3  1 1 
       14 154096 5 2  17 PRO HG2  H -16.325  15.564  19.912 1.00 . E E .  17 PRO HG2  1 1 
       14 154097 5 2  17 PRO HG3  H -16.116  16.029  18.210 1.00 . E E .  17 PRO HG3  1 1 
       14 154098 5 2  17 PRO N    N -16.376  18.558  20.168 1.00 . E E .  17 PRO N    1 1 
       14 154099 5 2  17 PRO O    O -19.201  17.172  22.006 1.00 . E E .  17 PRO O    1 1 
       14 154100 5 2  18 VAL C    C -17.363  18.069  24.794 1.00 . E E .  18 VAL C    1 1 
       14 154101 5 2  18 VAL CA   C -17.106  16.839  23.915 1.00 . E E .  18 VAL CA   1 1 
       14 154102 5 2  18 VAL CB   C -15.800  16.089  24.384 1.00 . E E .  18 VAL CB   1 1 
       14 154103 5 2  18 VAL CG1  C -15.884  15.667  25.874 1.00 . E E .  18 VAL CG1  1 1 
       14 154104 5 2  18 VAL CG2  C -15.498  14.876  23.469 1.00 . E E .  18 VAL CG2  1 1 
       14 154105 5 2  18 VAL H    H -16.102  17.515  22.193 1.00 . E E .  18 VAL H    1 1 
       14 154106 5 2  18 VAL HA   H -17.951  16.152  23.992 1.00 . E E .  18 VAL HA   1 1 
       14 154107 5 2  18 VAL HB   H -14.966  16.785  24.292 1.00 . E E .  18 VAL HB   1 1 
       14 154108 5 2  18 VAL HG11 H -14.967  15.168  26.166 1.00 . E E .  18 VAL HG11 1 1 
       14 154109 5 2  18 VAL HG12 H -16.719  14.996  26.021 1.00 . E E .  18 VAL HG12 1 1 
       14 154110 5 2  18 VAL HG13 H -16.022  16.545  26.491 1.00 . E E .  18 VAL HG13 1 1 
       14 154111 5 2  18 VAL HG21 H -14.568  14.408  23.779 1.00 . E E .  18 VAL HG21 1 1 
       14 154112 5 2  18 VAL HG22 H -15.401  15.208  22.444 1.00 . E E .  18 VAL HG22 1 1 
       14 154113 5 2  18 VAL HG23 H -16.301  14.152  23.535 1.00 . E E .  18 VAL HG23 1 1 
       14 154114 5 2  18 VAL N    N -16.990  17.295  22.525 1.00 . E E .  18 VAL N    1 1 
       14 154115 5 2  18 VAL O    O -16.452  18.882  25.000 1.00 . E E .  18 VAL O    1 1 
       14 154116 5 2  19 THR C    C -19.032  20.695  25.294 1.00 . E E .  19 THR C    1 1 
       14 154117 5 2  19 THR CA   C -19.102  19.341  26.081 1.00 . E E .  19 THR CA   1 1 
       14 154118 5 2  19 THR CB   C -18.321  19.414  27.462 1.00 . E E .  19 THR CB   1 1 
       14 154119 5 2  19 THR CG2  C -19.026  20.306  28.516 1.00 . E E .  19 THR CG2  1 1 
       14 154120 5 2  19 THR H    H -19.269  17.518  25.015 1.00 . E E .  19 THR H    1 1 
       14 154121 5 2  19 THR HA   H -20.146  19.136  26.301 1.00 . E E .  19 THR HA   1 1 
       14 154122 5 2  19 THR HB   H -17.327  19.811  27.280 1.00 . E E .  19 THR HB   1 1 
       14 154123 5 2  19 THR HG1  H -18.232  17.437  27.291 1.00 . E E .  19 THR HG1  1 1 
       14 154124 5 2  19 THR HG21 H -20.014  19.917  28.724 1.00 . E E .  19 THR HG21 1 1 
       14 154125 5 2  19 THR HG22 H -19.119  21.317  28.136 1.00 . E E .  19 THR HG22 1 1 
       14 154126 5 2  19 THR HG23 H -18.448  20.326  29.431 1.00 . E E .  19 THR HG23 1 1 
       14 154127 5 2  19 THR N    N -18.624  18.211  25.252 1.00 . E E .  19 THR N    1 1 
       14 154128 5 2  19 THR O    O -18.451  20.769  24.201 1.00 . E E .  19 THR O    1 1 
       14 154129 5 2  19 THR OG1  O -18.182  18.085  28.006 1.00 . E E .  19 THR OG1  1 1 
       14 154130 5 2  20 LYS C    C -18.183  23.680  25.700 1.00 . E E .  20 LYS C    1 1 
       14 154131 5 2  20 LYS CA   C -19.566  23.112  25.302 1.00 . E E .  20 LYS CA   1 1 
       14 154132 5 2  20 LYS CB   C -20.731  23.973  25.850 1.00 . E E .  20 LYS CB   1 1 
       14 154133 5 2  20 LYS CD   C -21.973  26.215  25.860 1.00 . E E .  20 LYS CD   1 1 
       14 154134 5 2  20 LYS CE   C -23.359  25.568  25.720 1.00 . E E .  20 LYS CE   1 1 
       14 154135 5 2  20 LYS CG   C -20.853  25.371  25.215 1.00 . E E .  20 LYS CG   1 1 
       14 154136 5 2  20 LYS H    H -20.271  21.588  26.593 1.00 . E E .  20 LYS H    1 1 
       14 154137 5 2  20 LYS HA   H -19.640  23.074  24.216 1.00 . E E .  20 LYS HA   1 1 
       14 154138 5 2  20 LYS HB2  H -21.661  23.440  25.675 1.00 . E E .  20 LYS HB2  1 1 
       14 154139 5 2  20 LYS HB3  H -20.604  24.091  26.924 1.00 . E E .  20 LYS HB3  1 1 
       14 154140 5 2  20 LYS HD2  H -21.753  26.344  26.912 1.00 . E E .  20 LYS HD2  1 1 
       14 154141 5 2  20 LYS HD3  H -21.994  27.190  25.383 1.00 . E E .  20 LYS HD3  1 1 
       14 154142 5 2  20 LYS HE2  H -23.602  25.470  24.667 1.00 . E E .  20 LYS HE2  1 1 
       14 154143 5 2  20 LYS HE3  H -23.340  24.581  26.171 1.00 . E E .  20 LYS HE3  1 1 
       14 154144 5 2  20 LYS HG2  H -19.908  25.893  25.328 1.00 . E E .  20 LYS HG2  1 1 
       14 154145 5 2  20 LYS HG3  H -21.065  25.258  24.157 1.00 . E E .  20 LYS HG3  1 1 
       14 154146 5 2  20 LYS HZ1  H -24.455  27.326  25.957 1.00 . E E .  20 LYS HZ1  1 1 
       14 154147 5 2  20 LYS HZ2  H -24.218  26.476  27.397 1.00 . E E .  20 LYS HZ2  1 1 
       14 154148 5 2  20 LYS HZ3  H -25.340  25.923  26.265 1.00 . E E .  20 LYS HZ3  1 1 
       14 154149 5 2  20 LYS N    N -19.684  21.741  25.823 1.00 . E E .  20 LYS N    1 1 
       14 154150 5 2  20 LYS NZ   N -24.416  26.379  26.378 1.00 . E E .  20 LYS NZ   1 1 
       14 154151 5 2  20 LYS O    O -18.032  24.322  26.745 1.00 . E E .  20 LYS O    1 1 
       14 154152 5 2  21 ALA C    C -15.211  24.812  24.302 1.00 . E E .  21 ALA C    1 1 
       14 154153 5 2  21 ALA CA   C -15.745  23.658  25.173 1.00 . E E .  21 ALA CA   1 1 
       14 154154 5 2  21 ALA CB   C -14.895  22.391  24.987 1.00 . E E .  21 ALA CB   1 1 
       14 154155 5 2  21 ALA H    H -17.375  22.862  24.061 1.00 . E E .  21 ALA H    1 1 
       14 154156 5 2  21 ALA HA   H -15.664  23.957  26.219 1.00 . E E .  21 ALA HA   1 1 
       14 154157 5 2  21 ALA HB1  H -13.865  22.594  25.255 1.00 . E E .  21 ALA HB1  1 1 
       14 154158 5 2  21 ALA HB2  H -14.938  22.066  23.957 1.00 . E E .  21 ALA HB2  1 1 
       14 154159 5 2  21 ALA HB3  H -15.274  21.600  25.623 1.00 . E E .  21 ALA HB3  1 1 
       14 154160 5 2  21 ALA N    N -17.164  23.349  24.888 1.00 . E E .  21 ALA N    1 1 
       14 154161 5 2  21 ALA O    O -14.278  25.515  24.720 1.00 . E E .  21 ALA O    1 1 
       14 154162 5 2  22 ARG C    C -15.714  27.458  22.846 1.00 . E E .  22 ARG C    1 1 
       14 154163 5 2  22 ARG CA   C -15.456  26.095  22.169 1.00 . E E .  22 ARG CA   1 1 
       14 154164 5 2  22 ARG CB   C -16.276  25.986  20.840 1.00 . E E .  22 ARG CB   1 1 
       14 154165 5 2  22 ARG CD   C -17.100  27.176  18.677 1.00 . E E .  22 ARG CD   1 1 
       14 154166 5 2  22 ARG CG   C -16.240  27.263  19.951 1.00 . E E .  22 ARG CG   1 1 
       14 154167 5 2  22 ARG CZ   C -17.377  28.908  16.872 1.00 . E E .  22 ARG CZ   1 1 
       14 154168 5 2  22 ARG H    H -16.469  24.336  22.811 1.00 . E E .  22 ARG H    1 1 
       14 154169 5 2  22 ARG HA   H -14.395  26.015  21.938 1.00 . E E .  22 ARG HA   1 1 
       14 154170 5 2  22 ARG HB2  H -15.893  25.152  20.262 1.00 . E E .  22 ARG HB2  1 1 
       14 154171 5 2  22 ARG HB3  H -17.312  25.780  21.091 1.00 . E E .  22 ARG HB3  1 1 
       14 154172 5 2  22 ARG HD2  H -16.572  26.596  17.924 1.00 . E E .  22 ARG HD2  1 1 
       14 154173 5 2  22 ARG HD3  H -18.039  26.690  18.908 1.00 . E E .  22 ARG HD3  1 1 
       14 154174 5 2  22 ARG HE   H -17.630  29.206  18.821 1.00 . E E .  22 ARG HE   1 1 
       14 154175 5 2  22 ARG HG2  H -16.595  28.096  20.543 1.00 . E E .  22 ARG HG2  1 1 
       14 154176 5 2  22 ARG HG3  H -15.210  27.457  19.666 1.00 . E E .  22 ARG HG3  1 1 
       14 154177 5 2  22 ARG HH11 H -16.853  27.102  16.140 1.00 . E E .  22 ARG HH11 1 1 
       14 154178 5 2  22 ARG HH12 H -17.067  28.340  14.955 1.00 . E E .  22 ARG HH12 1 1 
       14 154179 5 2  22 ARG HH21 H -17.932  30.813  17.297 1.00 . E E .  22 ARG HH21 1 1 
       14 154180 5 2  22 ARG HH22 H -17.682  30.469  15.614 1.00 . E E .  22 ARG HH22 1 1 
       14 154181 5 2  22 ARG N    N -15.793  24.983  23.093 1.00 . E E .  22 ARG N    1 1 
       14 154182 5 2  22 ARG NE   N -17.394  28.528  18.151 1.00 . E E .  22 ARG NE   1 1 
       14 154183 5 2  22 ARG NH1  N -17.075  28.048  15.912 1.00 . E E .  22 ARG NH1  1 1 
       14 154184 5 2  22 ARG NH2  N -17.691  30.162  16.567 1.00 . E E .  22 ARG NH2  1 1 
       14 154185 5 2  22 ARG O    O -14.830  28.328  22.902 1.00 . E E .  22 ARG O    1 1 
       14 154186 5 2  23 THR C    C -18.323  28.440  25.196 1.00 . E E .  23 THR C    1 1 
       14 154187 5 2  23 THR CA   C -17.377  28.844  24.048 1.00 . E E .  23 THR CA   1 1 
       14 154188 5 2  23 THR CB   C -18.052  29.870  23.059 1.00 . E E .  23 THR CB   1 1 
       14 154189 5 2  23 THR CG2  C -18.548  31.150  23.765 1.00 . E E .  23 THR CG2  1 1 
       14 154190 5 2  23 THR H    H -17.596  26.901  23.241 1.00 . E E .  23 THR H    1 1 
       14 154191 5 2  23 THR HA   H -16.499  29.323  24.483 1.00 . E E .  23 THR HA   1 1 
       14 154192 5 2  23 THR HB   H -18.900  29.383  22.587 1.00 . E E .  23 THR HB   1 1 
       14 154193 5 2  23 THR HG1  H -16.221  30.007  22.321 1.00 . E E .  23 THR HG1  1 1 
       14 154194 5 2  23 THR HG21 H -19.001  31.814  23.042 1.00 . E E .  23 THR HG21 1 1 
       14 154195 5 2  23 THR HG22 H -17.717  31.653  24.238 1.00 . E E .  23 THR HG22 1 1 
       14 154196 5 2  23 THR HG23 H -19.282  30.894  24.520 1.00 . E E .  23 THR HG23 1 1 
       14 154197 5 2  23 THR N    N -16.947  27.630  23.346 1.00 . E E .  23 THR N    1 1 
       14 154198 5 2  23 THR O    O -19.539  28.366  25.000 1.00 . E E .  23 THR O    1 1 
       14 154199 5 2  23 THR OG1  O -17.113  30.233  22.033 1.00 . E E .  23 THR OG1  1 1 
       14 154200 5 2  24 PRO C    C -19.398  29.006  28.051 1.00 . E E .  24 PRO C    1 1 
       14 154201 5 2  24 PRO CA   C -18.567  27.782  27.606 1.00 . E E .  24 PRO CA   1 1 
       14 154202 5 2  24 PRO CB   C -17.505  27.379  28.676 1.00 . E E .  24 PRO CB   1 1 
       14 154203 5 2  24 PRO CD   C -16.301  27.906  26.675 1.00 . E E .  24 PRO CD   1 1 
       14 154204 5 2  24 PRO CG   C -16.282  27.004  27.886 1.00 . E E .  24 PRO CG   1 1 
       14 154205 5 2  24 PRO HA   H -19.237  26.944  27.418 1.00 . E E .  24 PRO HA   1 1 
       14 154206 5 2  24 PRO HB2  H -17.292  28.213  29.349 1.00 . E E .  24 PRO HB2  1 1 
       14 154207 5 2  24 PRO HB3  H -17.853  26.529  29.251 1.00 . E E .  24 PRO HB3  1 1 
       14 154208 5 2  24 PRO HD2  H -15.838  28.864  26.898 1.00 . E E .  24 PRO HD2  1 1 
       14 154209 5 2  24 PRO HD3  H -15.802  27.434  25.839 1.00 . E E .  24 PRO HD3  1 1 
       14 154210 5 2  24 PRO HG2  H -15.388  27.170  28.483 1.00 . E E .  24 PRO HG2  1 1 
       14 154211 5 2  24 PRO HG3  H -16.334  25.962  27.577 1.00 . E E .  24 PRO HG3  1 1 
       14 154212 5 2  24 PRO N    N -17.758  28.079  26.399 1.00 . E E .  24 PRO N    1 1 
       14 154213 5 2  24 PRO O    O -20.538  28.865  28.502 1.00 . E E .  24 PRO O    1 1 
       14 154214 5 2  25 GLU C    C -18.579  32.610  27.530 1.00 . E E .  25 GLU C    1 1 
       14 154215 5 2  25 GLU CA   C -19.425  31.492  28.197 1.00 . E E .  25 GLU CA   1 1 
       14 154216 5 2  25 GLU CB   C -19.530  31.691  29.746 1.00 . E E .  25 GLU CB   1 1 
       14 154217 5 2  25 GLU CD   C -20.432  33.080  31.709 1.00 . E E .  25 GLU CD   1 1 
       14 154218 5 2  25 GLU CG   C -20.295  32.956  30.183 1.00 . E E .  25 GLU CG   1 1 
       14 154219 5 2  25 GLU H    H -17.888  30.215  27.522 1.00 . E E .  25 GLU H    1 1 
       14 154220 5 2  25 GLU HA   H -20.426  31.491  27.766 1.00 . E E .  25 GLU HA   1 1 
       14 154221 5 2  25 GLU HB2  H -20.036  30.829  30.170 1.00 . E E .  25 GLU HB2  1 1 
       14 154222 5 2  25 GLU HB3  H -18.529  31.736  30.162 1.00 . E E .  25 GLU HB3  1 1 
       14 154223 5 2  25 GLU HG2  H -19.770  33.826  29.800 1.00 . E E .  25 GLU HG2  1 1 
       14 154224 5 2  25 GLU HG3  H -21.289  32.933  29.743 1.00 . E E .  25 GLU HG3  1 1 
       14 154225 5 2  25 GLU N    N -18.800  30.201  27.882 1.00 . E E .  25 GLU N    1 1 
       14 154226 5 2  25 GLU O    O -19.051  33.246  26.569 1.00 . E E .  25 GLU O    1 1 
       14 154227 5 2  25 GLU OXT  O -17.405  32.787  27.929 1.00 . E E .  25 GLU OXT  1 1 
       14 154228 5 2  25 GLU OE1  O -21.236  32.332  32.303 1.00 . E E .  25 GLU OE1  1 1 
       14 154229 5 2  25 GLU OE2  O -19.737  33.923  32.322 1.00 . E E .  25 GLU OE2  1 1 
       14 154230 6 2   1 MET C    C -11.995 -17.454  13.316 1.00 . F F .   1 MET C    1 1 
       14 154231 6 2   1 MET CA   C -11.635 -17.401  14.810 1.00 . F F .   1 MET CA   1 1 
       14 154232 6 2   1 MET CB   C -12.859 -17.818  15.674 1.00 . F F .   1 MET CB   1 1 
       14 154233 6 2   1 MET CE   C -15.292 -17.088  17.704 1.00 . F F .   1 MET CE   1 1 
       14 154234 6 2   1 MET CG   C -12.611 -17.819  17.187 1.00 . F F .   1 MET CG   1 1 
       14 154235 6 2   1 MET H1   H -10.944 -15.978  16.183 1.00 . F F .   1 MET H1   1 1 
       14 154236 6 2   1 MET H2   H -11.925 -15.342  14.967 1.00 . F F .   1 MET H2   1 1 
       14 154237 6 2   1 MET H3   H -10.335 -15.781  14.618 1.00 . F F .   1 MET H3   1 1 
       14 154238 6 2   1 MET HA   H -10.814 -18.085  14.995 1.00 . F F .   1 MET HA   1 1 
       14 154239 6 2   1 MET HB2  H -13.677 -17.136  15.473 1.00 . F F .   1 MET HB2  1 1 
       14 154240 6 2   1 MET HB3  H -13.168 -18.817  15.386 1.00 . F F .   1 MET HB3  1 1 
       14 154241 6 2   1 MET HE1  H -15.481 -17.129  16.639 1.00 . F F .   1 MET HE1  1 1 
       14 154242 6 2   1 MET HE2  H -14.927 -16.104  17.966 1.00 . F F .   1 MET HE2  1 1 
       14 154243 6 2   1 MET HE3  H -16.209 -17.284  18.238 1.00 . F F .   1 MET HE3  1 1 
       14 154244 6 2   1 MET HG2  H -11.803 -18.503  17.411 1.00 . F F .   1 MET HG2  1 1 
       14 154245 6 2   1 MET HG3  H -12.325 -16.821  17.500 1.00 . F F .   1 MET HG3  1 1 
       14 154246 6 2   1 MET N    N -11.180 -16.030  15.173 1.00 . F F .   1 MET N    1 1 
       14 154247 6 2   1 MET O    O -12.015 -16.419  12.644 1.00 . F F .   1 MET O    1 1 
       14 154248 6 2   1 MET SD   S -14.062 -18.326  18.148 1.00 . F F .   1 MET SD   1 1 
       14 154249 6 2   2 LYS C    C -11.914 -18.422  10.288 1.00 . F F .   2 LYS C    1 1 
       14 154250 6 2   2 LYS CA   C -12.811 -18.927  11.448 1.00 . F F .   2 LYS CA   1 1 
       14 154251 6 2   2 LYS CB   C -14.248 -18.324  11.313 1.00 . F F .   2 LYS CB   1 1 
       14 154252 6 2   2 LYS CD   C -16.751 -18.445  11.895 1.00 . F F .   2 LYS CD   1 1 
       14 154253 6 2   2 LYS CE   C -17.137 -18.469  10.402 1.00 . F F .   2 LYS CE   1 1 
       14 154254 6 2   2 LYS CG   C -15.339 -19.030  12.153 1.00 . F F .   2 LYS CG   1 1 
       14 154255 6 2   2 LYS H    H -12.063 -19.461  13.371 1.00 . F F .   2 LYS H    1 1 
       14 154256 6 2   2 LYS HA   H -12.887 -20.001  11.350 1.00 . F F .   2 LYS HA   1 1 
       14 154257 6 2   2 LYS HB2  H -14.216 -17.280  11.608 1.00 . F F .   2 LYS HB2  1 1 
       14 154258 6 2   2 LYS HB3  H -14.546 -18.372  10.270 1.00 . F F .   2 LYS HB3  1 1 
       14 154259 6 2   2 LYS HD2  H -17.480 -19.025  12.450 1.00 . F F .   2 LYS HD2  1 1 
       14 154260 6 2   2 LYS HD3  H -16.778 -17.419  12.245 1.00 . F F .   2 LYS HD3  1 1 
       14 154261 6 2   2 LYS HE2  H -16.474 -17.812   9.855 1.00 . F F .   2 LYS HE2  1 1 
       14 154262 6 2   2 LYS HE3  H -17.030 -19.479  10.023 1.00 . F F .   2 LYS HE3  1 1 
       14 154263 6 2   2 LYS HG2  H -15.346 -20.087  11.905 1.00 . F F .   2 LYS HG2  1 1 
       14 154264 6 2   2 LYS HG3  H -15.097 -18.916  13.204 1.00 . F F .   2 LYS HG3  1 1 
       14 154265 6 2   2 LYS HZ1  H -18.730 -17.932   9.164 1.00 . F F .   2 LYS HZ1  1 1 
       14 154266 6 2   2 LYS HZ2  H -18.697 -17.102  10.639 1.00 . F F .   2 LYS HZ2  1 1 
       14 154267 6 2   2 LYS HZ3  H -19.197 -18.712  10.588 1.00 . F F .   2 LYS HZ3  1 1 
       14 154268 6 2   2 LYS N    N -12.256 -18.679  12.808 1.00 . F F .   2 LYS N    1 1 
       14 154269 6 2   2 LYS NZ   N -18.533 -18.021  10.182 1.00 . F F .   2 LYS NZ   1 1 
       14 154270 6 2   2 LYS O    O -10.830 -17.864  10.496 1.00 . F F .   2 LYS O    1 1 
       14 154271 6 2   3 GLN C    C -12.838 -18.234   6.662 1.00 . F F .   3 GLN C    1 1 
       14 154272 6 2   3 GLN CA   C -11.792 -18.187   7.810 1.00 . F F .   3 GLN CA   1 1 
       14 154273 6 2   3 GLN CB   C -10.506 -19.015   7.471 1.00 . F F .   3 GLN CB   1 1 
       14 154274 6 2   3 GLN CD   C  -9.396 -21.291   7.089 1.00 . F F .   3 GLN CD   1 1 
       14 154275 6 2   3 GLN CG   C -10.688 -20.548   7.436 1.00 . F F .   3 GLN CG   1 1 
       14 154276 6 2   3 GLN H    H -13.228 -19.183   8.979 1.00 . F F .   3 GLN H    1 1 
       14 154277 6 2   3 GLN HA   H -11.503 -17.145   7.965 1.00 . F F .   3 GLN HA   1 1 
       14 154278 6 2   3 GLN HB2  H -10.131 -18.694   6.505 1.00 . F F .   3 GLN HB2  1 1 
       14 154279 6 2   3 GLN HB3  H  -9.753 -18.785   8.219 1.00 . F F .   3 GLN HB3  1 1 
       14 154280 6 2   3 GLN HE21 H  -8.879 -21.353   9.004 1.00 . F F .   3 GLN HE21 1 1 
       14 154281 6 2   3 GLN HE22 H  -7.765 -22.077   7.900 1.00 . F F .   3 GLN HE22 1 1 
       14 154282 6 2   3 GLN HG2  H -11.039 -20.880   8.407 1.00 . F F .   3 GLN HG2  1 1 
       14 154283 6 2   3 GLN HG3  H -11.441 -20.794   6.693 1.00 . F F .   3 GLN HG3  1 1 
       14 154284 6 2   3 GLN N    N -12.408 -18.655   9.054 1.00 . F F .   3 GLN N    1 1 
       14 154285 6 2   3 GLN NE2  N  -8.599 -21.607   8.098 1.00 . F F .   3 GLN NE2  1 1 
       14 154286 6 2   3 GLN O    O -13.204 -19.309   6.168 1.00 . F F .   3 GLN O    1 1 
       14 154287 6 2   3 GLN OE1  O  -9.110 -21.554   5.923 1.00 . F F .   3 GLN OE1  1 1 
       14 154288 6 2   4 SER C    C -13.440 -16.538   3.893 1.00 . F F .   4 SER C    1 1 
       14 154289 6 2   4 SER CA   C -14.273 -16.888   5.149 1.00 . F F .   4 SER CA   1 1 
       14 154290 6 2   4 SER CB   C -15.305 -15.774   5.465 1.00 . F F .   4 SER CB   1 1 
       14 154291 6 2   4 SER H    H -13.114 -16.256   6.801 1.00 . F F .   4 SER H    1 1 
       14 154292 6 2   4 SER HA   H -14.803 -17.824   4.982 1.00 . F F .   4 SER HA   1 1 
       14 154293 6 2   4 SER HB2  H -14.805 -14.815   5.511 1.00 . F F .   4 SER HB2  1 1 
       14 154294 6 2   4 SER HB3  H -16.061 -15.743   4.690 1.00 . F F .   4 SER HB3  1 1 
       14 154295 6 2   4 SER HG   H -15.871 -15.202   7.260 1.00 . F F .   4 SER HG   1 1 
       14 154296 6 2   4 SER N    N -13.359 -17.055   6.290 1.00 . F F .   4 SER N    1 1 
       14 154297 6 2   4 SER O    O -12.936 -15.412   3.765 1.00 . F F .   4 SER O    1 1 
       14 154298 6 2   4 SER OG   O -15.951 -15.995   6.715 1.00 . F F .   4 SER OG   1 1 
       14 154299 6 2   5 THR C    C -13.312 -17.047   0.568 1.00 . F F .   5 THR C    1 1 
       14 154300 6 2   5 THR CA   C -12.421 -17.367   1.786 1.00 . F F .   5 THR CA   1 1 
       14 154301 6 2   5 THR CB   C -11.583 -18.661   1.509 1.00 . F F .   5 THR CB   1 1 
       14 154302 6 2   5 THR CG2  C -10.612 -18.482   0.320 1.00 . F F .   5 THR CG2  1 1 
       14 154303 6 2   5 THR H    H -13.680 -18.387   3.159 1.00 . F F .   5 THR H    1 1 
       14 154304 6 2   5 THR HA   H -11.724 -16.543   1.945 1.00 . F F .   5 THR HA   1 1 
       14 154305 6 2   5 THR HB   H -12.261 -19.480   1.284 1.00 . F F .   5 THR HB   1 1 
       14 154306 6 2   5 THR HG1  H -10.516 -18.200   3.103 1.00 . F F .   5 THR HG1  1 1 
       14 154307 6 2   5 THR HG21 H -10.041 -19.387   0.173 1.00 . F F .   5 THR HG21 1 1 
       14 154308 6 2   5 THR HG22 H  -9.935 -17.661   0.523 1.00 . F F .   5 THR HG22 1 1 
       14 154309 6 2   5 THR HG23 H -11.171 -18.264  -0.583 1.00 . F F .   5 THR HG23 1 1 
       14 154310 6 2   5 THR N    N -13.246 -17.524   3.002 1.00 . F F .   5 THR N    1 1 
       14 154311 6 2   5 THR O    O -14.272 -17.774   0.290 1.00 . F F .   5 THR O    1 1 
       14 154312 6 2   5 THR OG1  O -10.829 -19.002   2.682 1.00 . F F .   5 THR OG1  1 1 
       14 154313 6 2   6 ILE C    C -12.715 -15.284  -2.516 1.00 . F F .   6 ILE C    1 1 
       14 154314 6 2   6 ILE CA   C -13.703 -15.531  -1.370 1.00 . F F .   6 ILE CA   1 1 
       14 154315 6 2   6 ILE CB   C -14.558 -14.224  -1.146 1.00 . F F .   6 ILE CB   1 1 
       14 154316 6 2   6 ILE CD1  C -14.372 -11.729  -0.417 1.00 . F F .   6 ILE CD1  1 1 
       14 154317 6 2   6 ILE CG1  C -13.670 -13.069  -0.554 1.00 . F F .   6 ILE CG1  1 1 
       14 154318 6 2   6 ILE CG2  C -15.792 -14.514  -0.259 1.00 . F F .   6 ILE CG2  1 1 
       14 154319 6 2   6 ILE H    H -12.229 -15.410   0.150 1.00 . F F .   6 ILE H    1 1 
       14 154320 6 2   6 ILE HA   H -14.378 -16.336  -1.670 1.00 . F F .   6 ILE HA   1 1 
       14 154321 6 2   6 ILE HB   H -14.937 -13.905  -2.115 1.00 . F F .   6 ILE HB   1 1 
       14 154322 6 2   6 ILE HD11 H -15.218 -11.827   0.248 1.00 . F F .   6 ILE HD11 1 1 
       14 154323 6 2   6 ILE HD12 H -14.715 -11.394  -1.388 1.00 . F F .   6 ILE HD12 1 1 
       14 154324 6 2   6 ILE HD13 H -13.683 -11.000  -0.014 1.00 . F F .   6 ILE HD13 1 1 
       14 154325 6 2   6 ILE HG12 H -13.324 -13.350   0.431 1.00 . F F .   6 ILE HG12 1 1 
       14 154326 6 2   6 ILE HG13 H -12.806 -12.918  -1.194 1.00 . F F .   6 ILE HG13 1 1 
       14 154327 6 2   6 ILE HG21 H -16.404 -15.283  -0.717 1.00 . F F .   6 ILE HG21 1 1 
       14 154328 6 2   6 ILE HG22 H -16.384 -13.616  -0.146 1.00 . F F .   6 ILE HG22 1 1 
       14 154329 6 2   6 ILE HG23 H -15.470 -14.852   0.719 1.00 . F F .   6 ILE HG23 1 1 
       14 154330 6 2   6 ILE N    N -12.987 -15.953  -0.148 1.00 . F F .   6 ILE N    1 1 
       14 154331 6 2   6 ILE O    O -11.518 -15.046  -2.292 1.00 . F F .   6 ILE O    1 1 
       14 154332 6 2   7 ALA C    C -13.519 -14.819  -6.122 1.00 . F F .   7 ALA C    1 1 
       14 154333 6 2   7 ALA CA   C -12.528 -15.054  -4.977 1.00 . F F .   7 ALA CA   1 1 
       14 154334 6 2   7 ALA CB   C -11.559 -16.194  -5.318 1.00 . F F .   7 ALA CB   1 1 
       14 154335 6 2   7 ALA H    H -14.207 -15.574  -3.815 1.00 . F F .   7 ALA H    1 1 
       14 154336 6 2   7 ALA HA   H -11.952 -14.143  -4.830 1.00 . F F .   7 ALA HA   1 1 
       14 154337 6 2   7 ALA HB1  H -10.858 -16.321  -4.503 1.00 . F F .   7 ALA HB1  1 1 
       14 154338 6 2   7 ALA HB2  H -11.013 -15.956  -6.220 1.00 . F F .   7 ALA HB2  1 1 
       14 154339 6 2   7 ALA HB3  H -12.107 -17.116  -5.462 1.00 . F F .   7 ALA HB3  1 1 
       14 154340 6 2   7 ALA N    N -13.257 -15.335  -3.739 1.00 . F F .   7 ALA N    1 1 
       14 154341 6 2   7 ALA O    O -14.734 -15.009  -5.962 1.00 . F F .   7 ALA O    1 1 
       14 154342 6 2   8 LEU C    C -14.113 -15.326  -9.269 1.00 . F F .   8 LEU C    1 1 
       14 154343 6 2   8 LEU CA   C -13.782 -14.051  -8.466 1.00 . F F .   8 LEU CA   1 1 
       14 154344 6 2   8 LEU CB   C -13.029 -13.009  -9.359 1.00 . F F .   8 LEU CB   1 1 
       14 154345 6 2   8 LEU CD1  C -11.776 -11.607  -7.555 1.00 . F F .   8 LEU CD1  1 1 
       14 154346 6 2   8 LEU CD2  C -12.297 -10.585  -9.814 1.00 . F F .   8 LEU CD2  1 1 
       14 154347 6 2   8 LEU CG   C -12.767 -11.585  -8.741 1.00 . F F .   8 LEU CG   1 1 
       14 154348 6 2   8 LEU H    H -12.011 -14.333  -7.339 1.00 . F F .   8 LEU H    1 1 
       14 154349 6 2   8 LEU HA   H -14.717 -13.610  -8.129 1.00 . F F .   8 LEU HA   1 1 
       14 154350 6 2   8 LEU HB2  H -12.070 -13.435  -9.648 1.00 . F F .   8 LEU HB2  1 1 
       14 154351 6 2   8 LEU HB3  H -13.612 -12.872 -10.268 1.00 . F F .   8 LEU HB3  1 1 
       14 154352 6 2   8 LEU HD11 H -11.653 -10.604  -7.166 1.00 . F F .   8 LEU HD11 1 1 
       14 154353 6 2   8 LEU HD12 H -10.817 -11.985  -7.880 1.00 . F F .   8 LEU HD12 1 1 
       14 154354 6 2   8 LEU HD13 H -12.166 -12.244  -6.771 1.00 . F F .   8 LEU HD13 1 1 
       14 154355 6 2   8 LEU HD21 H -12.159  -9.608  -9.369 1.00 . F F .   8 LEU HD21 1 1 
       14 154356 6 2   8 LEU HD22 H -13.041 -10.515 -10.594 1.00 . F F .   8 LEU HD22 1 1 
       14 154357 6 2   8 LEU HD23 H -11.359 -10.918 -10.243 1.00 . F F .   8 LEU HD23 1 1 
       14 154358 6 2   8 LEU HG   H -13.706 -11.210  -8.353 1.00 . F F .   8 LEU HG   1 1 
       14 154359 6 2   8 LEU N    N -12.984 -14.396  -7.276 1.00 . F F .   8 LEU N    1 1 
       14 154360 6 2   8 LEU O    O -13.582 -16.408  -8.986 1.00 . F F .   8 LEU O    1 1 
       14 154361 6 2   9 ALA C    C -15.747 -15.761 -12.532 1.00 . F F .   9 ALA C    1 1 
       14 154362 6 2   9 ALA CA   C -15.436 -16.302 -11.125 1.00 . F F .   9 ALA CA   1 1 
       14 154363 6 2   9 ALA CB   C -16.657 -16.991 -10.482 1.00 . F F .   9 ALA CB   1 1 
       14 154364 6 2   9 ALA H    H -15.363 -14.298 -10.438 1.00 . F F .   9 ALA H    1 1 
       14 154365 6 2   9 ALA HA   H -14.630 -17.029 -11.204 1.00 . F F .   9 ALA HA   1 1 
       14 154366 6 2   9 ALA HB1  H -17.477 -16.288 -10.413 1.00 . F F .   9 ALA HB1  1 1 
       14 154367 6 2   9 ALA HB2  H -16.402 -17.337  -9.488 1.00 . F F .   9 ALA HB2  1 1 
       14 154368 6 2   9 ALA HB3  H -16.960 -17.838 -11.084 1.00 . F F .   9 ALA HB3  1 1 
       14 154369 6 2   9 ALA N    N -14.991 -15.188 -10.265 1.00 . F F .   9 ALA N    1 1 
       14 154370 6 2   9 ALA O    O -15.344 -14.633 -12.853 1.00 . F F .   9 ALA O    1 1 
       14 154371 6 2  10 LEU C    C -17.753 -14.873 -14.619 1.00 . F F .  10 LEU C    1 1 
       14 154372 6 2  10 LEU CA   C -16.872 -16.129 -14.723 1.00 . F F .  10 LEU CA   1 1 
       14 154373 6 2  10 LEU CB   C -17.608 -17.261 -15.512 1.00 . F F .  10 LEU CB   1 1 
       14 154374 6 2  10 LEU CD1  C -16.073 -19.250 -14.943 1.00 . F F .  10 LEU CD1  1 1 
       14 154375 6 2  10 LEU CD2  C -17.498 -19.310 -17.062 1.00 . F F .  10 LEU CD2  1 1 
       14 154376 6 2  10 LEU CG   C -16.709 -18.418 -16.072 1.00 . F F .  10 LEU CG   1 1 
       14 154377 6 2  10 LEU H    H -16.722 -17.450 -13.059 1.00 . F F .  10 LEU H    1 1 
       14 154378 6 2  10 LEU HA   H -15.964 -15.869 -15.261 1.00 . F F .  10 LEU HA   1 1 
       14 154379 6 2  10 LEU HB2  H -18.353 -17.698 -14.856 1.00 . F F .  10 LEU HB2  1 1 
       14 154380 6 2  10 LEU HB3  H -18.128 -16.807 -16.351 1.00 . F F .  10 LEU HB3  1 1 
       14 154381 6 2  10 LEU HD11 H -15.466 -18.608 -14.319 1.00 . F F .  10 LEU HD11 1 1 
       14 154382 6 2  10 LEU HD12 H -15.447 -20.023 -15.367 1.00 . F F .  10 LEU HD12 1 1 
       14 154383 6 2  10 LEU HD13 H -16.847 -19.706 -14.340 1.00 . F F .  10 LEU HD13 1 1 
       14 154384 6 2  10 LEU HD21 H -16.858 -20.097 -17.438 1.00 . F F .  10 LEU HD21 1 1 
       14 154385 6 2  10 LEU HD22 H -17.840 -18.709 -17.893 1.00 . F F .  10 LEU HD22 1 1 
       14 154386 6 2  10 LEU HD23 H -18.353 -19.749 -16.565 1.00 . F F .  10 LEU HD23 1 1 
       14 154387 6 2  10 LEU HG   H -15.891 -17.972 -16.626 1.00 . F F .  10 LEU HG   1 1 
       14 154388 6 2  10 LEU N    N -16.457 -16.561 -13.369 1.00 . F F .  10 LEU N    1 1 
       14 154389 6 2  10 LEU O    O -18.699 -14.834 -13.823 1.00 . F F .  10 LEU O    1 1 
       14 154390 6 2  11 LEU C    C -19.447 -12.554 -15.891 1.00 . F F .  11 LEU C    1 1 
       14 154391 6 2  11 LEU CA   C -18.003 -12.521 -15.349 1.00 . F F .  11 LEU CA   1 1 
       14 154392 6 2  11 LEU CB   C -17.117 -11.488 -16.118 1.00 . F F .  11 LEU CB   1 1 
       14 154393 6 2  11 LEU CD1  C -14.717 -12.467 -15.893 1.00 . F F .  11 LEU CD1  1 1 
       14 154394 6 2  11 LEU CD2  C -15.052  -9.951 -16.007 1.00 . F F .  11 LEU CD2  1 1 
       14 154395 6 2  11 LEU CG   C -15.658 -11.290 -15.557 1.00 . F F .  11 LEU CG   1 1 
       14 154396 6 2  11 LEU H    H -16.755 -14.035 -16.130 1.00 . F F .  11 LEU H    1 1 
       14 154397 6 2  11 LEU HA   H -18.027 -12.240 -14.299 1.00 . F F .  11 LEU HA   1 1 
       14 154398 6 2  11 LEU HB2  H -17.049 -11.796 -17.158 1.00 . F F .  11 LEU HB2  1 1 
       14 154399 6 2  11 LEU HB3  H -17.621 -10.526 -16.089 1.00 . F F .  11 LEU HB3  1 1 
       14 154400 6 2  11 LEU HD11 H -15.123 -13.381 -15.482 1.00 . F F .  11 LEU HD11 1 1 
       14 154401 6 2  11 LEU HD12 H -13.742 -12.286 -15.459 1.00 . F F .  11 LEU HD12 1 1 
       14 154402 6 2  11 LEU HD13 H -14.624 -12.566 -16.966 1.00 . F F .  11 LEU HD13 1 1 
       14 154403 6 2  11 LEU HD21 H -15.016  -9.906 -17.086 1.00 . F F .  11 LEU HD21 1 1 
       14 154404 6 2  11 LEU HD22 H -14.051  -9.854 -15.607 1.00 . F F .  11 LEU HD22 1 1 
       14 154405 6 2  11 LEU HD23 H -15.662  -9.142 -15.631 1.00 . F F .  11 LEU HD23 1 1 
       14 154406 6 2  11 LEU HG   H -15.721 -11.253 -14.477 1.00 . F F .  11 LEU HG   1 1 
       14 154407 6 2  11 LEU N    N -17.416 -13.862 -15.430 1.00 . F F .  11 LEU N    1 1 
       14 154408 6 2  11 LEU O    O -19.686 -13.164 -16.944 1.00 . F F .  11 LEU O    1 1 
       14 154409 6 2  12 PRO C    C -22.153 -11.381 -16.936 1.00 . F F .  12 PRO C    1 1 
       14 154410 6 2  12 PRO CA   C -21.888 -11.982 -15.538 1.00 . F F .  12 PRO CA   1 1 
       14 154411 6 2  12 PRO CB   C -22.588 -11.170 -14.405 1.00 . F F .  12 PRO CB   1 1 
       14 154412 6 2  12 PRO CD   C -20.242 -11.121 -13.925 1.00 . F F .  12 PRO CD   1 1 
       14 154413 6 2  12 PRO CG   C -21.511 -10.306 -13.822 1.00 . F F .  12 PRO CG   1 1 
       14 154414 6 2  12 PRO HA   H -22.249 -13.007 -15.523 1.00 . F F .  12 PRO HA   1 1 
       14 154415 6 2  12 PRO HB2  H -23.407 -10.568 -14.803 1.00 . F F .  12 PRO HB2  1 1 
       14 154416 6 2  12 PRO HB3  H -22.973 -11.843 -13.648 1.00 . F F .  12 PRO HB3  1 1 
       14 154417 6 2  12 PRO HD2  H -19.380 -10.467 -14.018 1.00 . F F .  12 PRO HD2  1 1 
       14 154418 6 2  12 PRO HD3  H -20.125 -11.770 -13.063 1.00 . F F .  12 PRO HD3  1 1 
       14 154419 6 2  12 PRO HG2  H -21.425  -9.385 -14.394 1.00 . F F .  12 PRO HG2  1 1 
       14 154420 6 2  12 PRO HG3  H -21.725 -10.078 -12.783 1.00 . F F .  12 PRO HG3  1 1 
       14 154421 6 2  12 PRO N    N -20.443 -11.927 -15.164 1.00 . F F .  12 PRO N    1 1 
       14 154422 6 2  12 PRO O    O -23.043 -11.836 -17.663 1.00 . F F .  12 PRO O    1 1 
       14 154423 6 2  13 LEU C    C -20.080 -10.198 -19.355 1.00 . F F .  13 LEU C    1 1 
       14 154424 6 2  13 LEU CA   C -21.352  -9.750 -18.625 1.00 . F F .  13 LEU CA   1 1 
       14 154425 6 2  13 LEU CB   C -21.388  -8.187 -18.541 1.00 . F F .  13 LEU CB   1 1 
       14 154426 6 2  13 LEU CD1  C -23.923  -7.936 -18.934 1.00 . F F .  13 LEU CD1  1 1 
       14 154427 6 2  13 LEU CD2  C -22.997  -7.790 -16.542 1.00 . F F .  13 LEU CD2  1 1 
       14 154428 6 2  13 LEU CG   C -22.722  -7.518 -18.047 1.00 . F F .  13 LEU CG   1 1 
       14 154429 6 2  13 LEU H    H -20.742 -10.003 -16.617 1.00 . F F .  13 LEU H    1 1 
       14 154430 6 2  13 LEU HA   H -22.226 -10.096 -19.177 1.00 . F F .  13 LEU HA   1 1 
       14 154431 6 2  13 LEU HB2  H -20.586  -7.865 -17.882 1.00 . F F .  13 LEU HB2  1 1 
       14 154432 6 2  13 LEU HB3  H -21.171  -7.793 -19.532 1.00 . F F .  13 LEU HB3  1 1 
       14 154433 6 2  13 LEU HD11 H -24.818  -7.424 -18.605 1.00 . F F .  13 LEU HD11 1 1 
       14 154434 6 2  13 LEU HD12 H -24.083  -9.005 -18.866 1.00 . F F .  13 LEU HD12 1 1 
       14 154435 6 2  13 LEU HD13 H -23.726  -7.675 -19.967 1.00 . F F .  13 LEU HD13 1 1 
       14 154436 6 2  13 LEU HD21 H -23.108  -8.854 -16.372 1.00 . F F .  13 LEU HD21 1 1 
       14 154437 6 2  13 LEU HD22 H -23.901  -7.282 -16.235 1.00 . F F .  13 LEU HD22 1 1 
       14 154438 6 2  13 LEU HD23 H -22.168  -7.421 -15.949 1.00 . F F .  13 LEU HD23 1 1 
       14 154439 6 2  13 LEU HG   H -22.619  -6.443 -18.161 1.00 . F F .  13 LEU HG   1 1 
       14 154440 6 2  13 LEU N    N -21.362 -10.357 -17.286 1.00 . F F .  13 LEU N    1 1 
       14 154441 6 2  13 LEU O    O -18.987 -10.168 -18.766 1.00 . F F .  13 LEU O    1 1 
       14 154442 6 2  14 LEU C    C -18.441  -9.533 -21.855 1.00 . F F .  14 LEU C    1 1 
       14 154443 6 2  14 LEU CA   C -19.084 -10.883 -21.508 1.00 . F F .  14 LEU CA   1 1 
       14 154444 6 2  14 LEU CB   C -19.532 -11.626 -22.800 1.00 . F F .  14 LEU CB   1 1 
       14 154445 6 2  14 LEU CD1  C -20.674 -13.620 -23.944 1.00 . F F .  14 LEU CD1  1 1 
       14 154446 6 2  14 LEU CD2  C -19.295 -13.991 -21.816 1.00 . F F .  14 LEU CD2  1 1 
       14 154447 6 2  14 LEU CG   C -20.216 -13.016 -22.593 1.00 . F F .  14 LEU CG   1 1 
       14 154448 6 2  14 LEU H    H -21.129 -10.774 -20.963 1.00 . F F .  14 LEU H    1 1 
       14 154449 6 2  14 LEU HA   H -18.368 -11.501 -20.972 1.00 . F F .  14 LEU HA   1 1 
       14 154450 6 2  14 LEU HB2  H -20.226 -10.983 -23.334 1.00 . F F .  14 LEU HB2  1 1 
       14 154451 6 2  14 LEU HB3  H -18.660 -11.773 -23.433 1.00 . F F .  14 LEU HB3  1 1 
       14 154452 6 2  14 LEU HD11 H -19.818 -13.783 -24.591 1.00 . F F .  14 LEU HD11 1 1 
       14 154453 6 2  14 LEU HD12 H -21.361 -12.939 -24.433 1.00 . F F .  14 LEU HD12 1 1 
       14 154454 6 2  14 LEU HD13 H -21.176 -14.563 -23.774 1.00 . F F .  14 LEU HD13 1 1 
       14 154455 6 2  14 LEU HD21 H -18.368 -14.139 -22.357 1.00 . F F .  14 LEU HD21 1 1 
       14 154456 6 2  14 LEU HD22 H -19.792 -14.945 -21.694 1.00 . F F .  14 LEU HD22 1 1 
       14 154457 6 2  14 LEU HD23 H -19.078 -13.583 -20.837 1.00 . F F .  14 LEU HD23 1 1 
       14 154458 6 2  14 LEU HG   H -21.108 -12.873 -21.995 1.00 . F F .  14 LEU HG   1 1 
       14 154459 6 2  14 LEU N    N -20.225 -10.630 -20.619 1.00 . F F .  14 LEU N    1 1 
       14 154460 6 2  14 LEU O    O -19.110  -8.659 -22.423 1.00 . F F .  14 LEU O    1 1 
       14 154461 6 2  15 PHE C    C -16.058  -7.958 -23.137 1.00 . F F .  15 PHE C    1 1 
       14 154462 6 2  15 PHE CA   C -16.457  -8.090 -21.646 1.00 . F F .  15 PHE CA   1 1 
       14 154463 6 2  15 PHE CB   C -15.224  -8.048 -20.694 1.00 . F F .  15 PHE CB   1 1 
       14 154464 6 2  15 PHE CD1  C -15.025  -6.047 -19.142 1.00 . F F .  15 PHE CD1  1 1 
       14 154465 6 2  15 PHE CD2  C -13.936  -5.930 -21.270 1.00 . F F .  15 PHE CD2  1 1 
       14 154466 6 2  15 PHE CE1  C -14.579  -4.776 -18.841 1.00 . F F .  15 PHE CE1  1 1 
       14 154467 6 2  15 PHE CE2  C -13.489  -4.660 -20.967 1.00 . F F .  15 PHE CE2  1 1 
       14 154468 6 2  15 PHE CG   C -14.711  -6.649 -20.362 1.00 . F F .  15 PHE CG   1 1 
       14 154469 6 2  15 PHE CZ   C -13.814  -4.085 -19.754 1.00 . F F .  15 PHE CZ   1 1 
       14 154470 6 2  15 PHE H    H -16.713 -10.095 -21.023 1.00 . F F .  15 PHE H    1 1 
       14 154471 6 2  15 PHE HA   H -17.132  -7.275 -21.388 1.00 . F F .  15 PHE HA   1 1 
       14 154472 6 2  15 PHE HB2  H -15.488  -8.537 -19.762 1.00 . F F .  15 PHE HB2  1 1 
       14 154473 6 2  15 PHE HB3  H -14.408  -8.604 -21.144 1.00 . F F .  15 PHE HB3  1 1 
       14 154474 6 2  15 PHE HD1  H -15.619  -6.586 -18.417 1.00 . F F .  15 PHE HD1  1 1 
       14 154475 6 2  15 PHE HD2  H -13.675  -6.376 -22.220 1.00 . F F .  15 PHE HD2  1 1 
       14 154476 6 2  15 PHE HE1  H -14.832  -4.320 -17.889 1.00 . F F .  15 PHE HE1  1 1 
       14 154477 6 2  15 PHE HE2  H -12.886  -4.111 -21.684 1.00 . F F .  15 PHE HE2  1 1 
       14 154478 6 2  15 PHE HZ   H -13.467  -3.083 -19.521 1.00 . F F .  15 PHE HZ   1 1 
       14 154479 6 2  15 PHE N    N -17.177  -9.353 -21.459 1.00 . F F .  15 PHE N    1 1 
       14 154480 6 2  15 PHE O    O -14.989  -8.425 -23.553 1.00 . F F .  15 PHE O    1 1 
       14 154481 6 2  16 THR C    C -16.885  -5.739 -25.838 1.00 . F F .  16 THR C    1 1 
       14 154482 6 2  16 THR CA   C -16.814  -7.236 -25.410 1.00 . F F .  16 THR CA   1 1 
       14 154483 6 2  16 THR CB   C -17.908  -8.090 -26.161 1.00 . F F .  16 THR CB   1 1 
       14 154484 6 2  16 THR CG2  C -17.773  -9.601 -25.881 1.00 . F F .  16 THR CG2  1 1 
       14 154485 6 2  16 THR H    H -17.808  -7.056 -23.543 1.00 . F F .  16 THR H    1 1 
       14 154486 6 2  16 THR HA   H -15.834  -7.614 -25.697 1.00 . F F .  16 THR HA   1 1 
       14 154487 6 2  16 THR HB   H -17.800  -7.928 -27.233 1.00 . F F .  16 THR HB   1 1 
       14 154488 6 2  16 THR HG1  H -19.421  -6.826 -26.193 1.00 . F F .  16 THR HG1  1 1 
       14 154489 6 2  16 THR HG21 H -16.807  -9.957 -26.221 1.00 . F F .  16 THR HG21 1 1 
       14 154490 6 2  16 THR HG22 H -18.551 -10.143 -26.404 1.00 . F F .  16 THR HG22 1 1 
       14 154491 6 2  16 THR HG23 H -17.867  -9.787 -24.819 1.00 . F F .  16 THR HG23 1 1 
       14 154492 6 2  16 THR N    N -16.977  -7.379 -23.946 1.00 . F F .  16 THR N    1 1 
       14 154493 6 2  16 THR O    O -17.922  -5.278 -26.335 1.00 . F F .  16 THR O    1 1 
       14 154494 6 2  16 THR OG1  O -19.222  -7.665 -25.768 1.00 . F F .  16 THR OG1  1 1 
       14 154495 6 2  17 PRO C    C -15.339  -3.249 -27.440 1.00 . F F .  17 PRO C    1 1 
       14 154496 6 2  17 PRO CA   C -15.771  -3.501 -25.966 1.00 . F F .  17 PRO CA   1 1 
       14 154497 6 2  17 PRO CB   C -14.764  -2.934 -24.946 1.00 . F F .  17 PRO CB   1 1 
       14 154498 6 2  17 PRO CD   C -14.524  -5.342 -24.933 1.00 . F F .  17 PRO CD   1 1 
       14 154499 6 2  17 PRO CG   C -13.772  -4.035 -24.719 1.00 . F F .  17 PRO CG   1 1 
       14 154500 6 2  17 PRO HA   H -16.744  -3.037 -25.803 1.00 . F F .  17 PRO HA   1 1 
       14 154501 6 2  17 PRO HB2  H -14.281  -2.043 -25.339 1.00 . F F .  17 PRO HB2  1 1 
       14 154502 6 2  17 PRO HB3  H -15.269  -2.694 -24.020 1.00 . F F .  17 PRO HB3  1 1 
       14 154503 6 2  17 PRO HD2  H -13.959  -6.012 -25.571 1.00 . F F .  17 PRO HD2  1 1 
       14 154504 6 2  17 PRO HD3  H -14.729  -5.823 -23.983 1.00 . F F .  17 PRO HD3  1 1 
       14 154505 6 2  17 PRO HG2  H -12.953  -3.944 -25.434 1.00 . F F .  17 PRO HG2  1 1 
       14 154506 6 2  17 PRO HG3  H -13.381  -3.987 -23.708 1.00 . F F .  17 PRO HG3  1 1 
       14 154507 6 2  17 PRO N    N -15.797  -4.934 -25.600 1.00 . F F .  17 PRO N    1 1 
       14 154508 6 2  17 PRO O    O -15.851  -2.337 -28.092 1.00 . F F .  17 PRO O    1 1 
       14 154509 6 2  18 VAL C    C -14.884  -4.793 -30.248 1.00 . F F .  18 VAL C    1 1 
       14 154510 6 2  18 VAL CA   C -13.930  -3.986 -29.345 1.00 . F F .  18 VAL CA   1 1 
       14 154511 6 2  18 VAL CB   C -12.436  -4.522 -29.511 1.00 . F F .  18 VAL CB   1 1 
       14 154512 6 2  18 VAL CG1  C -11.387  -3.480 -29.076 1.00 . F F .  18 VAL CG1  1 1 
       14 154513 6 2  18 VAL CG2  C -12.210  -5.833 -28.729 1.00 . F F .  18 VAL CG2  1 1 
       14 154514 6 2  18 VAL H    H -14.025  -4.754 -27.372 1.00 . F F .  18 VAL H    1 1 
       14 154515 6 2  18 VAL HA   H -13.955  -2.941 -29.657 1.00 . F F .  18 VAL HA   1 1 
       14 154516 6 2  18 VAL HB   H -12.262  -4.734 -30.567 1.00 . F F .  18 VAL HB   1 1 
       14 154517 6 2  18 VAL HG11 H -11.509  -2.576 -29.655 1.00 . F F .  18 VAL HG11 1 1 
       14 154518 6 2  18 VAL HG12 H -10.388  -3.873 -29.239 1.00 . F F .  18 VAL HG12 1 1 
       14 154519 6 2  18 VAL HG13 H -11.511  -3.253 -28.023 1.00 . F F .  18 VAL HG13 1 1 
       14 154520 6 2  18 VAL HG21 H -12.903  -6.588 -29.073 1.00 . F F .  18 VAL HG21 1 1 
       14 154521 6 2  18 VAL HG22 H -12.369  -5.658 -27.672 1.00 . F F .  18 VAL HG22 1 1 
       14 154522 6 2  18 VAL HG23 H -11.195  -6.182 -28.883 1.00 . F F .  18 VAL HG23 1 1 
       14 154523 6 2  18 VAL N    N -14.397  -4.061 -27.947 1.00 . F F .  18 VAL N    1 1 
       14 154524 6 2  18 VAL O    O -15.104  -5.973 -30.004 1.00 . F F .  18 VAL O    1 1 
       14 154525 6 2  19 THR C    C -15.212  -5.673 -33.159 1.00 . F F .  19 THR C    1 1 
       14 154526 6 2  19 THR CA   C -16.218  -4.871 -32.317 1.00 . F F .  19 THR CA   1 1 
       14 154527 6 2  19 THR CB   C -17.023  -3.888 -33.215 1.00 . F F .  19 THR CB   1 1 
       14 154528 6 2  19 THR CG2  C -17.753  -4.591 -34.379 1.00 . F F .  19 THR CG2  1 1 
       14 154529 6 2  19 THR H    H -15.421  -3.171 -31.306 1.00 . F F .  19 THR H    1 1 
       14 154530 6 2  19 THR HA   H -16.913  -5.559 -31.834 1.00 . F F .  19 THR HA   1 1 
       14 154531 6 2  19 THR HB   H -16.332  -3.158 -33.628 1.00 . F F .  19 THR HB   1 1 
       14 154532 6 2  19 THR HG1  H -17.976  -2.266 -32.641 1.00 . F F .  19 THR HG1  1 1 
       14 154533 6 2  19 THR HG21 H -18.437  -5.338 -33.991 1.00 . F F .  19 THR HG21 1 1 
       14 154534 6 2  19 THR HG22 H -17.035  -5.074 -35.031 1.00 . F F .  19 THR HG22 1 1 
       14 154535 6 2  19 THR HG23 H -18.313  -3.861 -34.950 1.00 . F F .  19 THR HG23 1 1 
       14 154536 6 2  19 THR N    N -15.479  -4.148 -31.263 1.00 . F F .  19 THR N    1 1 
       14 154537 6 2  19 THR O    O -15.416  -6.850 -33.465 1.00 . F F .  19 THR O    1 1 
       14 154538 6 2  19 THR OG1  O -17.977  -3.195 -32.404 1.00 . F F .  19 THR OG1  1 1 
       14 154539 6 2  20 LYS C    C -11.700  -4.997 -33.543 1.00 . F F .  20 LYS C    1 1 
       14 154540 6 2  20 LYS CA   C -12.961  -5.588 -34.190 1.00 . F F .  20 LYS CA   1 1 
       14 154541 6 2  20 LYS CB   C -12.986  -5.286 -35.724 1.00 . F F .  20 LYS CB   1 1 
       14 154542 6 2  20 LYS CD   C -14.206  -5.520 -37.990 1.00 . F F .  20 LYS CD   1 1 
       14 154543 6 2  20 LYS CE   C -15.380  -6.171 -38.753 1.00 . F F .  20 LYS CE   1 1 
       14 154544 6 2  20 LYS CG   C -14.211  -5.858 -36.478 1.00 . F F .  20 LYS CG   1 1 
       14 154545 6 2  20 LYS H    H -14.074  -4.038 -33.301 1.00 . F F .  20 LYS H    1 1 
       14 154546 6 2  20 LYS HA   H -12.974  -6.666 -34.033 1.00 . F F .  20 LYS HA   1 1 
       14 154547 6 2  20 LYS HB2  H -12.977  -4.209 -35.865 1.00 . F F .  20 LYS HB2  1 1 
       14 154548 6 2  20 LYS HB3  H -12.089  -5.697 -36.177 1.00 . F F .  20 LYS HB3  1 1 
       14 154549 6 2  20 LYS HD2  H -14.276  -4.443 -38.106 1.00 . F F .  20 LYS HD2  1 1 
       14 154550 6 2  20 LYS HD3  H -13.275  -5.861 -38.428 1.00 . F F .  20 LYS HD3  1 1 
       14 154551 6 2  20 LYS HE2  H -16.314  -5.818 -38.336 1.00 . F F .  20 LYS HE2  1 1 
       14 154552 6 2  20 LYS HE3  H -15.325  -5.878 -39.793 1.00 . F F .  20 LYS HE3  1 1 
       14 154553 6 2  20 LYS HG2  H -14.217  -6.938 -36.359 1.00 . F F .  20 LYS HG2  1 1 
       14 154554 6 2  20 LYS HG3  H -15.111  -5.452 -36.029 1.00 . F F .  20 LYS HG3  1 1 
       14 154555 6 2  20 LYS HZ1  H -16.097  -8.063 -39.296 1.00 . F F .  20 LYS HZ1  1 1 
       14 154556 6 2  20 LYS HZ2  H -15.549  -7.973 -37.699 1.00 . F F .  20 LYS HZ2  1 1 
       14 154557 6 2  20 LYS HZ3  H -14.437  -8.030 -38.967 1.00 . F F .  20 LYS HZ3  1 1 
       14 154558 6 2  20 LYS N    N -14.116  -4.996 -33.513 1.00 . F F .  20 LYS N    1 1 
       14 154559 6 2  20 LYS NZ   N -15.364  -7.662 -38.675 1.00 . F F .  20 LYS NZ   1 1 
       14 154560 6 2  20 LYS O    O -11.438  -3.794 -33.689 1.00 . F F .  20 LYS O    1 1 
       14 154561 6 2  21 ALA C    C  -8.603  -5.717 -33.416 1.00 . F F .  21 ALA C    1 1 
       14 154562 6 2  21 ALA CA   C  -9.613  -5.457 -32.289 1.00 . F F .  21 ALA CA   1 1 
       14 154563 6 2  21 ALA CB   C  -9.274  -6.241 -31.007 1.00 . F F .  21 ALA CB   1 1 
       14 154564 6 2  21 ALA H    H -11.304  -6.706 -32.570 1.00 . F F .  21 ALA H    1 1 
       14 154565 6 2  21 ALA HA   H  -9.606  -4.388 -32.054 1.00 . F F .  21 ALA HA   1 1 
       14 154566 6 2  21 ALA HB1  H  -8.286  -5.968 -30.654 1.00 . F F .  21 ALA HB1  1 1 
       14 154567 6 2  21 ALA HB2  H  -9.299  -7.305 -31.210 1.00 . F F .  21 ALA HB2  1 1 
       14 154568 6 2  21 ALA HB3  H  -9.999  -6.012 -30.243 1.00 . F F .  21 ALA HB3  1 1 
       14 154569 6 2  21 ALA N    N -10.952  -5.821 -32.789 1.00 . F F .  21 ALA N    1 1 
       14 154570 6 2  21 ALA O    O  -7.768  -6.607 -33.333 1.00 . F F .  21 ALA O    1 1 
       14 154571 6 2  22 ARG C    C  -7.978  -3.715 -36.418 1.00 . F F .  22 ARG C    1 1 
       14 154572 6 2  22 ARG CA   C  -8.041  -5.111 -35.779 1.00 . F F .  22 ARG CA   1 1 
       14 154573 6 2  22 ARG CB   C  -8.768  -6.099 -36.762 1.00 . F F .  22 ARG CB   1 1 
       14 154574 6 2  22 ARG CD   C  -9.966  -8.355 -37.096 1.00 . F F .  22 ARG CD   1 1 
       14 154575 6 2  22 ARG CG   C  -9.157  -7.466 -36.153 1.00 . F F .  22 ARG CG   1 1 
       14 154576 6 2  22 ARG CZ   C  -9.568  -9.978 -38.927 1.00 . F F .  22 ARG CZ   1 1 
       14 154577 6 2  22 ARG H    H  -9.428  -4.232 -34.459 1.00 . F F .  22 ARG H    1 1 
       14 154578 6 2  22 ARG HA   H  -7.029  -5.467 -35.566 1.00 . F F .  22 ARG HA   1 1 
       14 154579 6 2  22 ARG HB2  H  -9.677  -5.623 -37.124 1.00 . F F .  22 ARG HB2  1 1 
       14 154580 6 2  22 ARG HB3  H  -8.118  -6.279 -37.609 1.00 . F F .  22 ARG HB3  1 1 
       14 154581 6 2  22 ARG HD2  H -10.445  -9.130 -36.507 1.00 . F F .  22 ARG HD2  1 1 
       14 154582 6 2  22 ARG HD3  H -10.734  -7.764 -37.585 1.00 . F F .  22 ARG HD3  1 1 
       14 154583 6 2  22 ARG HE   H  -8.214  -8.692 -38.201 1.00 . F F .  22 ARG HE   1 1 
       14 154584 6 2  22 ARG HG2  H  -8.251  -7.994 -35.874 1.00 . F F .  22 ARG HG2  1 1 
       14 154585 6 2  22 ARG HG3  H  -9.743  -7.287 -35.257 1.00 . F F .  22 ARG HG3  1 1 
       14 154586 6 2  22 ARG HH11 H -11.458 -10.033 -38.169 1.00 . F F .  22 ARG HH11 1 1 
       14 154587 6 2  22 ARG HH12 H -11.136 -11.165 -39.448 1.00 . F F .  22 ARG HH12 1 1 
       14 154588 6 2  22 ARG HH21 H  -7.777 -10.188 -39.852 1.00 . F F .  22 ARG HH21 1 1 
       14 154589 6 2  22 ARG HH22 H  -9.033 -11.246 -40.408 1.00 . F F .  22 ARG HH22 1 1 
       14 154590 6 2  22 ARG N    N  -8.781  -4.966 -34.517 1.00 . F F .  22 ARG N    1 1 
       14 154591 6 2  22 ARG NE   N  -9.141  -9.002 -38.120 1.00 . F F .  22 ARG NE   1 1 
       14 154592 6 2  22 ARG NH1  N -10.819 -10.430 -38.839 1.00 . F F .  22 ARG NH1  1 1 
       14 154593 6 2  22 ARG NH2  N  -8.728 -10.514 -39.798 1.00 . F F .  22 ARG NH2  1 1 
       14 154594 6 2  22 ARG O    O  -9.005  -3.229 -36.907 1.00 . F F .  22 ARG O    1 1 
       14 154595 6 2  23 THR C    C  -6.740  -1.753 -38.496 1.00 . F F .  23 THR C    1 1 
       14 154596 6 2  23 THR CA   C  -6.632  -1.711 -36.942 1.00 . F F .  23 THR CA   1 1 
       14 154597 6 2  23 THR CB   C  -5.291  -1.035 -36.467 1.00 . F F .  23 THR CB   1 1 
       14 154598 6 2  23 THR CG2  C  -4.029  -1.868 -36.771 1.00 . F F .  23 THR CG2  1 1 
       14 154599 6 2  23 THR H    H  -6.050  -3.480 -35.917 1.00 . F F .  23 THR H    1 1 
       14 154600 6 2  23 THR HA   H  -7.452  -1.102 -36.558 1.00 . F F .  23 THR HA   1 1 
       14 154601 6 2  23 THR HB   H  -5.356  -0.903 -35.390 1.00 . F F .  23 THR HB   1 1 
       14 154602 6 2  23 THR HG1  H  -4.881   0.182 -37.969 1.00 . F F .  23 THR HG1  1 1 
       14 154603 6 2  23 THR HG21 H  -4.108  -2.834 -36.294 1.00 . F F .  23 THR HG21 1 1 
       14 154604 6 2  23 THR HG22 H  -3.152  -1.355 -36.393 1.00 . F F .  23 THR HG22 1 1 
       14 154605 6 2  23 THR HG23 H  -3.930  -2.002 -37.838 1.00 . F F .  23 THR HG23 1 1 
       14 154606 6 2  23 THR N    N  -6.807  -3.055 -36.366 1.00 . F F .  23 THR N    1 1 
       14 154607 6 2  23 THR O    O  -5.922  -2.412 -39.156 1.00 . F F .  23 THR O    1 1 
       14 154608 6 2  23 THR OG1  O  -5.164   0.270 -37.052 1.00 . F F .  23 THR OG1  1 1 
       14 154609 6 2  24 PRO C    C  -6.827  -0.343 -41.278 1.00 . F F .  24 PRO C    1 1 
       14 154610 6 2  24 PRO CA   C  -7.977  -1.081 -40.582 1.00 . F F .  24 PRO CA   1 1 
       14 154611 6 2  24 PRO CB   C  -9.353  -0.371 -40.789 1.00 . F F .  24 PRO CB   1 1 
       14 154612 6 2  24 PRO CD   C  -8.864  -0.311 -38.435 1.00 . F F .  24 PRO CD   1 1 
       14 154613 6 2  24 PRO CG   C -10.001  -0.384 -39.433 1.00 . F F .  24 PRO CG   1 1 
       14 154614 6 2  24 PRO HA   H  -8.031  -2.099 -40.967 1.00 . F F .  24 PRO HA   1 1 
       14 154615 6 2  24 PRO HB2  H  -9.214   0.651 -41.149 1.00 . F F .  24 PRO HB2  1 1 
       14 154616 6 2  24 PRO HB3  H  -9.960  -0.925 -41.496 1.00 . F F .  24 PRO HB3  1 1 
       14 154617 6 2  24 PRO HD2  H  -8.556   0.719 -38.269 1.00 . F F .  24 PRO HD2  1 1 
       14 154618 6 2  24 PRO HD3  H  -9.146  -0.774 -37.497 1.00 . F F .  24 PRO HD3  1 1 
       14 154619 6 2  24 PRO HG2  H -10.663   0.471 -39.325 1.00 . F F .  24 PRO HG2  1 1 
       14 154620 6 2  24 PRO HG3  H -10.558  -1.306 -39.290 1.00 . F F .  24 PRO HG3  1 1 
       14 154621 6 2  24 PRO N    N  -7.788  -1.090 -39.110 1.00 . F F .  24 PRO N    1 1 
       14 154622 6 2  24 PRO O    O  -6.239  -0.856 -42.229 1.00 . F F .  24 PRO O    1 1 
       14 154623 6 2  25 GLU C    C  -4.404   1.779 -39.942 1.00 . F F .  25 GLU C    1 1 
       14 154624 6 2  25 GLU CA   C  -5.339   1.635 -41.166 1.00 . F F .  25 GLU CA   1 1 
       14 154625 6 2  25 GLU CB   C  -5.811   3.003 -41.748 1.00 . F F .  25 GLU CB   1 1 
       14 154626 6 2  25 GLU CD   C  -5.725   2.251 -44.195 1.00 . F F .  25 GLU CD   1 1 
       14 154627 6 2  25 GLU CG   C  -6.575   2.890 -43.081 1.00 . F F .  25 GLU CG   1 1 
       14 154628 6 2  25 GLU H    H  -7.093   1.231 -40.069 1.00 . F F .  25 GLU H    1 1 
       14 154629 6 2  25 GLU HA   H  -4.806   1.087 -41.946 1.00 . F F .  25 GLU HA   1 1 
       14 154630 6 2  25 GLU HB2  H  -6.463   3.480 -41.027 1.00 . F F .  25 GLU HB2  1 1 
       14 154631 6 2  25 GLU HB3  H  -4.950   3.639 -41.904 1.00 . F F .  25 GLU HB3  1 1 
       14 154632 6 2  25 GLU HG2  H  -7.463   2.285 -42.917 1.00 . F F .  25 GLU HG2  1 1 
       14 154633 6 2  25 GLU HG3  H  -6.884   3.883 -43.397 1.00 . F F .  25 GLU HG3  1 1 
       14 154634 6 2  25 GLU N    N  -6.509   0.853 -40.759 1.00 . F F .  25 GLU N    1 1 
       14 154635 6 2  25 GLU O    O  -3.674   0.811 -39.642 1.00 . F F .  25 GLU O    1 1 
       14 154636 6 2  25 GLU OXT  O  -4.429   2.821 -39.255 1.00 . F F .  25 GLU OXT  1 1 
       14 154637 6 2  25 GLU OE1  O  -4.806   2.925 -44.695 1.00 . F F .  25 GLU OE1  1 1 
       14 154638 6 2  25 GLU OE2  O  -5.958   1.073 -44.562 1.00 . F F .  25 GLU OE2  1 1 
       14 154639 7 2   1 MET C    C   0.606   5.105  30.282 1.00 . G G .   1 MET C    1 1 
       14 154640 7 2   1 MET CA   C  -0.442   5.957  31.002 1.00 . G G .   1 MET CA   1 1 
       14 154641 7 2   1 MET CB   C  -1.038   7.022  30.036 1.00 . G G .   1 MET CB   1 1 
       14 154642 7 2   1 MET CE   C  -2.864   9.928  32.494 1.00 . G G .   1 MET CE   1 1 
       14 154643 7 2   1 MET CG   C  -2.095   7.940  30.674 1.00 . G G .   1 MET CG   1 1 
       14 154644 7 2   1 MET H1   H   0.546   5.875  32.830 1.00 . G G .   1 MET H1   1 1 
       14 154645 7 2   1 MET H2   H  -0.520   7.177  32.696 1.00 . G G .   1 MET H2   1 1 
       14 154646 7 2   1 MET H3   H   0.960   7.208  31.884 1.00 . G G .   1 MET H3   1 1 
       14 154647 7 2   1 MET HA   H  -1.236   5.310  31.357 1.00 . G G .   1 MET HA   1 1 
       14 154648 7 2   1 MET HB2  H  -0.233   7.649  29.663 1.00 . G G .   1 MET HB2  1 1 
       14 154649 7 2   1 MET HB3  H  -1.496   6.514  29.192 1.00 . G G .   1 MET HB3  1 1 
       14 154650 7 2   1 MET HE1  H  -2.586  10.631  33.266 1.00 . G G .   1 MET HE1  1 1 
       14 154651 7 2   1 MET HE2  H  -3.621   9.257  32.876 1.00 . G G .   1 MET HE2  1 1 
       14 154652 7 2   1 MET HE3  H  -3.260  10.466  31.646 1.00 . G G .   1 MET HE3  1 1 
       14 154653 7 2   1 MET HG2  H  -2.513   8.581  29.907 1.00 . G G .   1 MET HG2  1 1 
       14 154654 7 2   1 MET HG3  H  -2.884   7.326  31.092 1.00 . G G .   1 MET HG3  1 1 
       14 154655 7 2   1 MET N    N   0.176   6.599  32.185 1.00 . G G .   1 MET N    1 1 
       14 154656 7 2   1 MET O    O   1.773   5.508  30.194 1.00 . G G .   1 MET O    1 1 
       14 154657 7 2   1 MET SD   S  -1.421   8.986  31.991 1.00 . G G .   1 MET SD   1 1 
       14 154658 7 2   2 LYS C    C   0.494   2.614  27.708 1.00 . G G .   2 LYS C    1 1 
       14 154659 7 2   2 LYS CA   C   1.083   2.976  29.079 1.00 . G G .   2 LYS CA   1 1 
       14 154660 7 2   2 LYS CB   C   1.281   1.693  29.945 1.00 . G G .   2 LYS CB   1 1 
       14 154661 7 2   2 LYS CD   C   2.178   0.643  32.122 1.00 . G G .   2 LYS CD   1 1 
       14 154662 7 2   2 LYS CE   C   2.956   0.879  33.424 1.00 . G G .   2 LYS CE   1 1 
       14 154663 7 2   2 LYS CG   C   2.017   1.933  31.284 1.00 . G G .   2 LYS CG   1 1 
       14 154664 7 2   2 LYS H    H  -0.768   3.713  29.822 1.00 . G G .   2 LYS H    1 1 
       14 154665 7 2   2 LYS HA   H   2.054   3.451  28.926 1.00 . G G .   2 LYS HA   1 1 
       14 154666 7 2   2 LYS HB2  H   0.307   1.271  30.169 1.00 . G G .   2 LYS HB2  1 1 
       14 154667 7 2   2 LYS HB3  H   1.849   0.963  29.377 1.00 . G G .   2 LYS HB3  1 1 
       14 154668 7 2   2 LYS HD2  H   1.194   0.262  32.371 1.00 . G G .   2 LYS HD2  1 1 
       14 154669 7 2   2 LYS HD3  H   2.705  -0.101  31.531 1.00 . G G .   2 LYS HD3  1 1 
       14 154670 7 2   2 LYS HE2  H   2.467   1.655  33.998 1.00 . G G .   2 LYS HE2  1 1 
       14 154671 7 2   2 LYS HE3  H   2.963  -0.037  33.998 1.00 . G G .   2 LYS HE3  1 1 
       14 154672 7 2   2 LYS HG2  H   3.001   2.341  31.072 1.00 . G G .   2 LYS HG2  1 1 
       14 154673 7 2   2 LYS HG3  H   1.455   2.660  31.864 1.00 . G G .   2 LYS HG3  1 1 
       14 154674 7 2   2 LYS HZ1  H   4.861   1.430  34.069 1.00 . G G .   2 LYS HZ1  1 1 
       14 154675 7 2   2 LYS HZ2  H   4.386   2.182  32.638 1.00 . G G .   2 LYS HZ2  1 1 
       14 154676 7 2   2 LYS HZ3  H   4.858   0.562  32.621 1.00 . G G .   2 LYS HZ3  1 1 
       14 154677 7 2   2 LYS N    N   0.189   3.936  29.764 1.00 . G G .   2 LYS N    1 1 
       14 154678 7 2   2 LYS NZ   N   4.363   1.294  33.172 1.00 . G G .   2 LYS NZ   1 1 
       14 154679 7 2   2 LYS O    O  -0.728   2.484  27.573 1.00 . G G .   2 LYS O    1 1 
       14 154680 7 2   3 GLN C    C   0.559   0.556  25.365 1.00 . G G .   3 GLN C    1 1 
       14 154681 7 2   3 GLN CA   C   0.961   2.051  25.340 1.00 . G G .   3 GLN CA   1 1 
       14 154682 7 2   3 GLN CB   C   2.103   2.333  24.318 1.00 . G G .   3 GLN CB   1 1 
       14 154683 7 2   3 GLN CD   C   3.645   4.112  23.218 1.00 . G G .   3 GLN CD   1 1 
       14 154684 7 2   3 GLN CG   C   2.589   3.809  24.295 1.00 . G G .   3 GLN CG   1 1 
       14 154685 7 2   3 GLN H    H   2.322   2.597  26.872 1.00 . G G .   3 GLN H    1 1 
       14 154686 7 2   3 GLN HA   H   0.091   2.646  25.063 1.00 . G G .   3 GLN HA   1 1 
       14 154687 7 2   3 GLN HB2  H   2.951   1.701  24.559 1.00 . G G .   3 GLN HB2  1 1 
       14 154688 7 2   3 GLN HB3  H   1.757   2.078  23.322 1.00 . G G .   3 GLN HB3  1 1 
       14 154689 7 2   3 GLN HE21 H   2.787   2.862  21.929 1.00 . G G .   3 GLN HE21 1 1 
       14 154690 7 2   3 GLN HE22 H   4.212   3.655  21.375 1.00 . G G .   3 GLN HE22 1 1 
       14 154691 7 2   3 GLN HG2  H   1.737   4.456  24.121 1.00 . G G .   3 GLN HG2  1 1 
       14 154692 7 2   3 GLN HG3  H   3.010   4.041  25.268 1.00 . G G .   3 GLN HG3  1 1 
       14 154693 7 2   3 GLN N    N   1.369   2.452  26.696 1.00 . G G .   3 GLN N    1 1 
       14 154694 7 2   3 GLN NE2  N   3.533   3.480  22.055 1.00 . G G .   3 GLN NE2  1 1 
       14 154695 7 2   3 GLN O    O   1.416  -0.324  25.292 1.00 . G G .   3 GLN O    1 1 
       14 154696 7 2   3 GLN OE1  O   4.527   4.947  23.417 1.00 . G G .   3 GLN OE1  1 1 
       14 154697 7 2   4 SER C    C  -1.167  -1.962  24.562 1.00 . G G .   4 SER C    1 1 
       14 154698 7 2   4 SER CA   C  -1.328  -1.024  25.777 1.00 . G G .   4 SER CA   1 1 
       14 154699 7 2   4 SER CB   C  -2.818  -0.858  26.154 1.00 . G G .   4 SER CB   1 1 
       14 154700 7 2   4 SER H    H  -1.373   1.067  25.462 1.00 . G G .   4 SER H    1 1 
       14 154701 7 2   4 SER HA   H  -0.799  -1.451  26.627 1.00 . G G .   4 SER HA   1 1 
       14 154702 7 2   4 SER HB2  H  -3.300  -1.827  26.208 1.00 . G G .   4 SER HB2  1 1 
       14 154703 7 2   4 SER HB3  H  -2.897  -0.370  27.117 1.00 . G G .   4 SER HB3  1 1 
       14 154704 7 2   4 SER HG   H  -4.241   0.376  25.597 1.00 . G G .   4 SER HG   1 1 
       14 154705 7 2   4 SER N    N  -0.755   0.311  25.524 1.00 . G G .   4 SER N    1 1 
       14 154706 7 2   4 SER O    O  -0.594  -3.054  24.679 1.00 . G G .   4 SER O    1 1 
       14 154707 7 2   4 SER OG   O  -3.492  -0.063  25.186 1.00 . G G .   4 SER OG   1 1 
       14 154708 7 2   5 THR C    C  -0.108  -2.178  21.649 1.00 . G G .   5 THR C    1 1 
       14 154709 7 2   5 THR CA   C  -1.573  -2.239  22.132 1.00 . G G .   5 THR CA   1 1 
       14 154710 7 2   5 THR CB   C  -2.540  -1.621  21.065 1.00 . G G .   5 THR CB   1 1 
       14 154711 7 2   5 THR CG2  C  -2.615  -2.469  19.772 1.00 . G G .   5 THR CG2  1 1 
       14 154712 7 2   5 THR H    H  -2.186  -0.673  23.416 1.00 . G G .   5 THR H    1 1 
       14 154713 7 2   5 THR HA   H  -1.860  -3.276  22.297 1.00 . G G .   5 THR HA   1 1 
       14 154714 7 2   5 THR HB   H  -2.186  -0.623  20.809 1.00 . G G .   5 THR HB   1 1 
       14 154715 7 2   5 THR HG1  H  -4.298  -0.735  21.268 1.00 . G G .   5 THR HG1  1 1 
       14 154716 7 2   5 THR HG21 H  -3.282  -2.000  19.062 1.00 . G G .   5 THR HG21 1 1 
       14 154717 7 2   5 THR HG22 H  -2.982  -3.459  20.006 1.00 . G G .   5 THR HG22 1 1 
       14 154718 7 2   5 THR HG23 H  -1.627  -2.556  19.328 1.00 . G G .   5 THR HG23 1 1 
       14 154719 7 2   5 THR N    N  -1.695  -1.519  23.407 1.00 . G G .   5 THR N    1 1 
       14 154720 7 2   5 THR O    O   0.568  -1.151  21.850 1.00 . G G .   5 THR O    1 1 
       14 154721 7 2   5 THR OG1  O  -3.856  -1.503  21.632 1.00 . G G .   5 THR OG1  1 1 
       14 154722 7 2   6 ILE C    C   2.140  -2.283  19.568 1.00 . G G .   6 ILE C    1 1 
       14 154723 7 2   6 ILE CA   C   1.767  -3.411  20.562 1.00 . G G .   6 ILE CA   1 1 
       14 154724 7 2   6 ILE CB   C   2.077  -4.865  19.977 1.00 . G G .   6 ILE CB   1 1 
       14 154725 7 2   6 ILE CD1  C   0.969  -4.828  17.573 1.00 . G G .   6 ILE CD1  1 1 
       14 154726 7 2   6 ILE CG1  C   0.955  -5.395  18.992 1.00 . G G .   6 ILE CG1  1 1 
       14 154727 7 2   6 ILE CG2  C   2.300  -5.874  21.144 1.00 . G G .   6 ILE CG2  1 1 
       14 154728 7 2   6 ILE H    H  -0.239  -4.033  20.886 1.00 . G G .   6 ILE H    1 1 
       14 154729 7 2   6 ILE HA   H   2.391  -3.281  21.453 1.00 . G G .   6 ILE HA   1 1 
       14 154730 7 2   6 ILE HB   H   3.019  -4.810  19.433 1.00 . G G .   6 ILE HB   1 1 
       14 154731 7 2   6 ILE HD11 H   0.201  -5.311  16.985 1.00 . G G .   6 ILE HD11 1 1 
       14 154732 7 2   6 ILE HD12 H   1.932  -5.007  17.116 1.00 . G G .   6 ILE HD12 1 1 
       14 154733 7 2   6 ILE HD13 H   0.780  -3.764  17.602 1.00 . G G .   6 ILE HD13 1 1 
       14 154734 7 2   6 ILE HG12 H   1.047  -6.467  18.896 1.00 . G G .   6 ILE HG12 1 1 
       14 154735 7 2   6 ILE HG13 H  -0.015  -5.173  19.421 1.00 . G G .   6 ILE HG13 1 1 
       14 154736 7 2   6 ILE HG21 H   3.110  -5.530  21.776 1.00 . G G .   6 ILE HG21 1 1 
       14 154737 7 2   6 ILE HG22 H   2.552  -6.847  20.746 1.00 . G G .   6 ILE HG22 1 1 
       14 154738 7 2   6 ILE HG23 H   1.396  -5.955  21.736 1.00 . G G .   6 ILE HG23 1 1 
       14 154739 7 2   6 ILE N    N   0.370  -3.283  21.031 1.00 . G G .   6 ILE N    1 1 
       14 154740 7 2   6 ILE O    O   1.396  -1.985  18.625 1.00 . G G .   6 ILE O    1 1 
       14 154741 7 2   7 ALA C    C   5.175  -0.122  19.546 1.00 . G G .   7 ALA C    1 1 
       14 154742 7 2   7 ALA CA   C   3.764  -0.475  19.095 1.00 . G G .   7 ALA CA   1 1 
       14 154743 7 2   7 ALA CB   C   2.849   0.742  19.308 1.00 . G G .   7 ALA CB   1 1 
       14 154744 7 2   7 ALA H    H   3.818  -1.956  20.598 1.00 . G G .   7 ALA H    1 1 
       14 154745 7 2   7 ALA HA   H   3.779  -0.725  18.036 1.00 . G G .   7 ALA HA   1 1 
       14 154746 7 2   7 ALA HB1  H   1.847   0.497  18.986 1.00 . G G .   7 ALA HB1  1 1 
       14 154747 7 2   7 ALA HB2  H   3.208   1.581  18.728 1.00 . G G .   7 ALA HB2  1 1 
       14 154748 7 2   7 ALA HB3  H   2.826   1.015  20.359 1.00 . G G .   7 ALA HB3  1 1 
       14 154749 7 2   7 ALA N    N   3.276  -1.638  19.845 1.00 . G G .   7 ALA N    1 1 
       14 154750 7 2   7 ALA O    O   5.668  -0.672  20.533 1.00 . G G .   7 ALA O    1 1 
       14 154751 7 2   8 LEU C    C   7.049   2.141  20.510 1.00 . G G .   8 LEU C    1 1 
       14 154752 7 2   8 LEU CA   C   7.119   1.384  19.162 1.00 . G G .   8 LEU CA   1 1 
       14 154753 7 2   8 LEU CB   C   7.580   2.321  18.009 1.00 . G G .   8 LEU CB   1 1 
       14 154754 7 2   8 LEU CD1  C   7.621   2.864  15.501 1.00 . G G .   8 LEU CD1  1 1 
       14 154755 7 2   8 LEU CD2  C   8.203   0.499  16.287 1.00 . G G .   8 LEU CD2  1 1 
       14 154756 7 2   8 LEU CG   C   7.358   1.770  16.556 1.00 . G G .   8 LEU CG   1 1 
       14 154757 7 2   8 LEU H    H   5.303   1.225  18.078 1.00 . G G .   8 LEU H    1 1 
       14 154758 7 2   8 LEU HA   H   7.812   0.552  19.253 1.00 . G G .   8 LEU HA   1 1 
       14 154759 7 2   8 LEU HB2  H   7.038   3.259  18.099 1.00 . G G .   8 LEU HB2  1 1 
       14 154760 7 2   8 LEU HB3  H   8.638   2.533  18.135 1.00 . G G .   8 LEU HB3  1 1 
       14 154761 7 2   8 LEU HD11 H   6.959   3.703  15.676 1.00 . G G .   8 LEU HD11 1 1 
       14 154762 7 2   8 LEU HD12 H   7.435   2.471  14.511 1.00 . G G .   8 LEU HD12 1 1 
       14 154763 7 2   8 LEU HD13 H   8.647   3.202  15.565 1.00 . G G .   8 LEU HD13 1 1 
       14 154764 7 2   8 LEU HD21 H   8.006   0.140  15.285 1.00 . G G .   8 LEU HD21 1 1 
       14 154765 7 2   8 LEU HD22 H   7.937  -0.273  16.997 1.00 . G G .   8 LEU HD22 1 1 
       14 154766 7 2   8 LEU HD23 H   9.257   0.727  16.384 1.00 . G G .   8 LEU HD23 1 1 
       14 154767 7 2   8 LEU HG   H   6.318   1.487  16.458 1.00 . G G .   8 LEU HG   1 1 
       14 154768 7 2   8 LEU N    N   5.785   0.841  18.837 1.00 . G G .   8 LEU N    1 1 
       14 154769 7 2   8 LEU O    O   5.960   2.525  20.942 1.00 . G G .   8 LEU O    1 1 
       14 154770 7 2   9 ALA C    C   8.903   4.423  22.312 1.00 . G G .   9 ALA C    1 1 
       14 154771 7 2   9 ALA CA   C   8.232   3.044  22.484 1.00 . G G .   9 ALA CA   1 1 
       14 154772 7 2   9 ALA CB   C   8.942   2.161  23.545 1.00 . G G .   9 ALA CB   1 1 
       14 154773 7 2   9 ALA H    H   9.025   2.020  20.787 1.00 . G G .   9 ALA H    1 1 
       14 154774 7 2   9 ALA HA   H   7.205   3.210  22.828 1.00 . G G .   9 ALA HA   1 1 
       14 154775 7 2   9 ALA HB1  H   8.435   1.207  23.621 1.00 . G G .   9 ALA HB1  1 1 
       14 154776 7 2   9 ALA HB2  H   8.917   2.650  24.509 1.00 . G G .   9 ALA HB2  1 1 
       14 154777 7 2   9 ALA HB3  H   9.974   1.995  23.259 1.00 . G G .   9 ALA HB3  1 1 
       14 154778 7 2   9 ALA N    N   8.189   2.341  21.179 1.00 . G G .   9 ALA N    1 1 
       14 154779 7 2   9 ALA O    O   8.217   5.447  22.168 1.00 . G G .   9 ALA O    1 1 
       14 154780 7 2  10 LEU C    C  12.209   5.418  21.162 1.00 . G G .  10 LEU C    1 1 
       14 154781 7 2  10 LEU CA   C  11.060   5.660  22.144 1.00 . G G .  10 LEU CA   1 1 
       14 154782 7 2  10 LEU CB   C  11.611   6.121  23.533 1.00 . G G .  10 LEU CB   1 1 
       14 154783 7 2  10 LEU CD1  C  11.180   6.991  25.919 1.00 . G G .  10 LEU CD1  1 1 
       14 154784 7 2  10 LEU CD2  C   9.912   8.005  23.937 1.00 . G G .  10 LEU CD2  1 1 
       14 154785 7 2  10 LEU CG   C  10.558   6.720  24.527 1.00 . G G .  10 LEU CG   1 1 
       14 154786 7 2  10 LEU H    H  10.715   3.580  22.358 1.00 . G G .  10 LEU H    1 1 
       14 154787 7 2  10 LEU HA   H  10.427   6.449  21.736 1.00 . G G .  10 LEU HA   1 1 
       14 154788 7 2  10 LEU HB2  H  12.077   5.261  24.006 1.00 . G G .  10 LEU HB2  1 1 
       14 154789 7 2  10 LEU HB3  H  12.381   6.870  23.372 1.00 . G G .  10 LEU HB3  1 1 
       14 154790 7 2  10 LEU HD11 H  10.425   7.382  26.588 1.00 . G G .  10 LEU HD11 1 1 
       14 154791 7 2  10 LEU HD12 H  11.985   7.710  25.832 1.00 . G G .  10 LEU HD12 1 1 
       14 154792 7 2  10 LEU HD13 H  11.572   6.068  26.327 1.00 . G G .  10 LEU HD13 1 1 
       14 154793 7 2  10 LEU HD21 H   9.187   8.404  24.637 1.00 . G G .  10 LEU HD21 1 1 
       14 154794 7 2  10 LEU HD22 H   9.408   7.768  23.009 1.00 . G G .  10 LEU HD22 1 1 
       14 154795 7 2  10 LEU HD23 H  10.674   8.749  23.749 1.00 . G G .  10 LEU HD23 1 1 
       14 154796 7 2  10 LEU HG   H   9.762   5.994  24.667 1.00 . G G .  10 LEU HG   1 1 
       14 154797 7 2  10 LEU N    N  10.245   4.435  22.285 1.00 . G G .  10 LEU N    1 1 
       14 154798 7 2  10 LEU O    O  12.683   4.282  21.001 1.00 . G G .  10 LEU O    1 1 
       14 154799 7 2  11 LEU C    C  15.084   6.298  20.443 1.00 . G G .  11 LEU C    1 1 
       14 154800 7 2  11 LEU CA   C  13.801   6.472  19.600 1.00 . G G .  11 LEU CA   1 1 
       14 154801 7 2  11 LEU CB   C  13.867   7.772  18.750 1.00 . G G .  11 LEU CB   1 1 
       14 154802 7 2  11 LEU CD1  C  12.742   9.362  17.084 1.00 . G G .  11 LEU CD1  1 1 
       14 154803 7 2  11 LEU CD2  C  12.466   6.857  16.806 1.00 . G G .  11 LEU CD2  1 1 
       14 154804 7 2  11 LEU CG   C  12.644   8.015  17.810 1.00 . G G .  11 LEU CG   1 1 
       14 154805 7 2  11 LEU H    H  12.159   7.344  20.616 1.00 . G G .  11 LEU H    1 1 
       14 154806 7 2  11 LEU HA   H  13.684   5.620  18.934 1.00 . G G .  11 LEU HA   1 1 
       14 154807 7 2  11 LEU HB2  H  13.954   8.617  19.428 1.00 . G G .  11 LEU HB2  1 1 
       14 154808 7 2  11 LEU HB3  H  14.763   7.738  18.138 1.00 . G G .  11 LEU HB3  1 1 
       14 154809 7 2  11 LEU HD11 H  11.873   9.501  16.454 1.00 . G G .  11 LEU HD11 1 1 
       14 154810 7 2  11 LEU HD12 H  13.636   9.393  16.471 1.00 . G G .  11 LEU HD12 1 1 
       14 154811 7 2  11 LEU HD13 H  12.782  10.165  17.811 1.00 . G G .  11 LEU HD13 1 1 
       14 154812 7 2  11 LEU HD21 H  12.303   5.932  17.344 1.00 . G G .  11 LEU HD21 1 1 
       14 154813 7 2  11 LEU HD22 H  13.349   6.758  16.187 1.00 . G G .  11 LEU HD22 1 1 
       14 154814 7 2  11 LEU HD23 H  11.607   7.051  16.173 1.00 . G G .  11 LEU HD23 1 1 
       14 154815 7 2  11 LEU HG   H  11.745   8.050  18.415 1.00 . G G .  11 LEU HG   1 1 
       14 154816 7 2  11 LEU N    N  12.637   6.499  20.493 1.00 . G G .  11 LEU N    1 1 
       14 154817 7 2  11 LEU O    O  15.225   6.974  21.469 1.00 . G G .  11 LEU O    1 1 
       14 154818 7 2  12 PRO C    C  18.161   6.401  20.847 1.00 . G G .  12 PRO C    1 1 
       14 154819 7 2  12 PRO CA   C  17.281   5.132  20.812 1.00 . G G .  12 PRO CA   1 1 
       14 154820 7 2  12 PRO CB   C  17.949   3.958  20.042 1.00 . G G .  12 PRO CB   1 1 
       14 154821 7 2  12 PRO CD   C  15.944   4.508  18.842 1.00 . G G .  12 PRO CD   1 1 
       14 154822 7 2  12 PRO CG   C  17.365   4.019  18.663 1.00 . G G .  12 PRO CG   1 1 
       14 154823 7 2  12 PRO HA   H  17.066   4.825  21.833 1.00 . G G .  12 PRO HA   1 1 
       14 154824 7 2  12 PRO HB2  H  19.034   4.073  20.022 1.00 . G G .  12 PRO HB2  1 1 
       14 154825 7 2  12 PRO HB3  H  17.695   3.014  20.510 1.00 . G G .  12 PRO HB3  1 1 
       14 154826 7 2  12 PRO HD2  H  15.628   5.077  17.973 1.00 . G G .  12 PRO HD2  1 1 
       14 154827 7 2  12 PRO HD3  H  15.266   3.678  19.010 1.00 . G G .  12 PRO HD3  1 1 
       14 154828 7 2  12 PRO HG2  H  17.934   4.717  18.053 1.00 . G G .  12 PRO HG2  1 1 
       14 154829 7 2  12 PRO HG3  H  17.368   3.037  18.203 1.00 . G G .  12 PRO HG3  1 1 
       14 154830 7 2  12 PRO N    N  16.024   5.374  20.051 1.00 . G G .  12 PRO N    1 1 
       14 154831 7 2  12 PRO O    O  18.663   6.802  21.903 1.00 . G G .  12 PRO O    1 1 
       14 154832 7 2  13 LEU C    C  18.135   9.185  18.539 1.00 . G G .  13 LEU C    1 1 
       14 154833 7 2  13 LEU CA   C  18.988   8.311  19.474 1.00 . G G .  13 LEU CA   1 1 
       14 154834 7 2  13 LEU CB   C  20.410   8.064  18.878 1.00 . G G .  13 LEU CB   1 1 
       14 154835 7 2  13 LEU CD1  C  22.703   6.897  19.032 1.00 . G G .  13 LEU CD1  1 1 
       14 154836 7 2  13 LEU CD2  C  21.692   7.979  21.114 1.00 . G G .  13 LEU CD2  1 1 
       14 154837 7 2  13 LEU CG   C  21.398   7.241  19.779 1.00 . G G .  13 LEU CG   1 1 
       14 154838 7 2  13 LEU H    H  17.877   6.621  18.886 1.00 . G G .  13 LEU H    1 1 
       14 154839 7 2  13 LEU HA   H  19.080   8.815  20.436 1.00 . G G .  13 LEU HA   1 1 
       14 154840 7 2  13 LEU HB2  H  20.290   7.538  17.935 1.00 . G G .  13 LEU HB2  1 1 
       14 154841 7 2  13 LEU HB3  H  20.868   9.025  18.669 1.00 . G G .  13 LEU HB3  1 1 
       14 154842 7 2  13 LEU HD11 H  22.475   6.321  18.144 1.00 . G G .  13 LEU HD11 1 1 
       14 154843 7 2  13 LEU HD12 H  23.348   6.312  19.674 1.00 . G G .  13 LEU HD12 1 1 
       14 154844 7 2  13 LEU HD13 H  23.217   7.808  18.744 1.00 . G G .  13 LEU HD13 1 1 
       14 154845 7 2  13 LEU HD21 H  22.370   7.389  21.715 1.00 . G G .  13 LEU HD21 1 1 
       14 154846 7 2  13 LEU HD22 H  20.769   8.120  21.661 1.00 . G G .  13 LEU HD22 1 1 
       14 154847 7 2  13 LEU HD23 H  22.138   8.943  20.910 1.00 . G G .  13 LEU HD23 1 1 
       14 154848 7 2  13 LEU HG   H  20.922   6.299  20.034 1.00 . G G .  13 LEU HG   1 1 
       14 154849 7 2  13 LEU N    N  18.292   7.032  19.671 1.00 . G G .  13 LEU N    1 1 
       14 154850 7 2  13 LEU O    O  17.248   8.673  17.843 1.00 . G G .  13 LEU O    1 1 
       14 154851 7 2  14 LEU C    C  18.404  11.526  16.284 1.00 . G G .  14 LEU C    1 1 
       14 154852 7 2  14 LEU CA   C  17.697  11.460  17.649 1.00 . G G .  14 LEU CA   1 1 
       14 154853 7 2  14 LEU CB   C  17.647  12.867  18.308 1.00 . G G .  14 LEU CB   1 1 
       14 154854 7 2  14 LEU CD1  C  16.941  14.389  20.253 1.00 . G G .  14 LEU CD1  1 1 
       14 154855 7 2  14 LEU CD2  C  15.418  12.456  19.528 1.00 . G G .  14 LEU CD2  1 1 
       14 154856 7 2  14 LEU CG   C  16.882  12.956  19.669 1.00 . G G .  14 LEU CG   1 1 
       14 154857 7 2  14 LEU H    H  19.058  10.849  19.167 1.00 . G G .  14 LEU H    1 1 
       14 154858 7 2  14 LEU HA   H  16.678  11.109  17.494 1.00 . G G .  14 LEU HA   1 1 
       14 154859 7 2  14 LEU HB2  H  18.670  13.200  18.465 1.00 . G G .  14 LEU HB2  1 1 
       14 154860 7 2  14 LEU HB3  H  17.175  13.554  17.611 1.00 . G G .  14 LEU HB3  1 1 
       14 154861 7 2  14 LEU HD11 H  16.462  15.087  19.577 1.00 . G G .  14 LEU HD11 1 1 
       14 154862 7 2  14 LEU HD12 H  17.975  14.682  20.392 1.00 . G G .  14 LEU HD12 1 1 
       14 154863 7 2  14 LEU HD13 H  16.439  14.415  21.209 1.00 . G G .  14 LEU HD13 1 1 
       14 154864 7 2  14 LEU HD21 H  14.887  13.061  18.806 1.00 . G G .  14 LEU HD21 1 1 
       14 154865 7 2  14 LEU HD22 H  14.917  12.520  20.485 1.00 . G G .  14 LEU HD22 1 1 
       14 154866 7 2  14 LEU HD23 H  15.416  11.424  19.201 1.00 . G G .  14 LEU HD23 1 1 
       14 154867 7 2  14 LEU HG   H  17.377  12.306  20.381 1.00 . G G .  14 LEU HG   1 1 
       14 154868 7 2  14 LEU N    N  18.386  10.504  18.546 1.00 . G G .  14 LEU N    1 1 
       14 154869 7 2  14 LEU O    O  19.361  10.784  16.030 1.00 . G G .  14 LEU O    1 1 
       14 154870 7 2  15 PHE C    C  19.653  13.737  14.225 1.00 . G G .  15 PHE C    1 1 
       14 154871 7 2  15 PHE CA   C  18.549  12.672  14.097 1.00 . G G .  15 PHE CA   1 1 
       14 154872 7 2  15 PHE CB   C  17.458  13.101  13.077 1.00 . G G .  15 PHE CB   1 1 
       14 154873 7 2  15 PHE CD1  C  16.590  11.333  11.472 1.00 . G G .  15 PHE CD1  1 1 
       14 154874 7 2  15 PHE CD2  C  15.511  11.521  13.591 1.00 . G G .  15 PHE CD2  1 1 
       14 154875 7 2  15 PHE CE1  C  15.746  10.305  11.134 1.00 . G G .  15 PHE CE1  1 1 
       14 154876 7 2  15 PHE CE2  C  14.661  10.487  13.247 1.00 . G G .  15 PHE CE2  1 1 
       14 154877 7 2  15 PHE CG   C  16.495  11.968  12.705 1.00 . G G .  15 PHE CG   1 1 
       14 154878 7 2  15 PHE CZ   C  14.780   9.880  12.018 1.00 . G G .  15 PHE CZ   1 1 
       14 154879 7 2  15 PHE H    H  17.131  12.936  15.654 1.00 . G G .  15 PHE H    1 1 
       14 154880 7 2  15 PHE HA   H  19.006  11.746  13.752 1.00 . G G .  15 PHE HA   1 1 
       14 154881 7 2  15 PHE HB2  H  16.874  13.913  13.498 1.00 . G G .  15 PHE HB2  1 1 
       14 154882 7 2  15 PHE HB3  H  17.938  13.454  12.169 1.00 . G G .  15 PHE HB3  1 1 
       14 154883 7 2  15 PHE HD1  H  17.342  11.656  10.767 1.00 . G G .  15 PHE HD1  1 1 
       14 154884 7 2  15 PHE HD2  H  15.411  11.989  14.558 1.00 . G G .  15 PHE HD2  1 1 
       14 154885 7 2  15 PHE HE1  H  15.842   9.827  10.168 1.00 . G G .  15 PHE HE1  1 1 
       14 154886 7 2  15 PHE HE2  H  13.900  10.154  13.945 1.00 . G G .  15 PHE HE2  1 1 
       14 154887 7 2  15 PHE HZ   H  14.114   9.066  11.745 1.00 . G G .  15 PHE HZ   1 1 
       14 154888 7 2  15 PHE N    N  17.927  12.420  15.410 1.00 . G G .  15 PHE N    1 1 
       14 154889 7 2  15 PHE O    O  19.847  14.323  15.304 1.00 . G G .  15 PHE O    1 1 
       14 154890 7 2  16 THR C    C  20.981  16.376  12.998 1.00 . G G .  16 THR C    1 1 
       14 154891 7 2  16 THR CA   C  21.499  14.918  13.071 1.00 . G G .  16 THR CA   1 1 
       14 154892 7 2  16 THR CB   C  22.428  14.599  11.843 1.00 . G G .  16 THR CB   1 1 
       14 154893 7 2  16 THR CG2  C  22.953  13.146  11.897 1.00 . G G .  16 THR CG2  1 1 
       14 154894 7 2  16 THR H    H  20.120  13.514  12.287 1.00 . G G .  16 THR H    1 1 
       14 154895 7 2  16 THR HA   H  22.081  14.799  13.985 1.00 . G G .  16 THR HA   1 1 
       14 154896 7 2  16 THR HB   H  23.278  15.275  11.864 1.00 . G G .  16 THR HB   1 1 
       14 154897 7 2  16 THR HG1  H  22.343  14.854   9.880 1.00 . G G .  16 THR HG1  1 1 
       14 154898 7 2  16 THR HG21 H  23.590  12.956  11.044 1.00 . G G .  16 THR HG21 1 1 
       14 154899 7 2  16 THR HG22 H  22.122  12.452  11.882 1.00 . G G .  16 THR HG22 1 1 
       14 154900 7 2  16 THR HG23 H  23.523  12.996  12.807 1.00 . G G .  16 THR HG23 1 1 
       14 154901 7 2  16 THR N    N  20.369  13.975  13.116 1.00 . G G .  16 THR N    1 1 
       14 154902 7 2  16 THR O    O  19.865  16.595  12.539 1.00 . G G .  16 THR O    1 1 
       14 154903 7 2  16 THR OG1  O  21.717  14.800  10.610 1.00 . G G .  16 THR OG1  1 1 
       14 154904 7 2  17 PRO C    C  21.298  19.273  11.860 1.00 . G G .  17 PRO C    1 1 
       14 154905 7 2  17 PRO CA   C  21.382  18.825  13.340 1.00 . G G .  17 PRO CA   1 1 
       14 154906 7 2  17 PRO CB   C  22.519  19.565  14.102 1.00 . G G .  17 PRO CB   1 1 
       14 154907 7 2  17 PRO CD   C  23.031  17.230  14.239 1.00 . G G .  17 PRO CD   1 1 
       14 154908 7 2  17 PRO CG   C  23.658  18.595  14.143 1.00 . G G .  17 PRO CG   1 1 
       14 154909 7 2  17 PRO HA   H  20.428  19.025  13.825 1.00 . G G .  17 PRO HA   1 1 
       14 154910 7 2  17 PRO HB2  H  22.799  20.485  13.593 1.00 . G G .  17 PRO HB2  1 1 
       14 154911 7 2  17 PRO HB3  H  22.198  19.798  15.113 1.00 . G G .  17 PRO HB3  1 1 
       14 154912 7 2  17 PRO HD2  H  23.669  16.484  13.779 1.00 . G G .  17 PRO HD2  1 1 
       14 154913 7 2  17 PRO HD3  H  22.830  16.965  15.274 1.00 . G G .  17 PRO HD3  1 1 
       14 154914 7 2  17 PRO HG2  H  24.252  18.685  13.237 1.00 . G G .  17 PRO HG2  1 1 
       14 154915 7 2  17 PRO HG3  H  24.283  18.782  15.014 1.00 . G G .  17 PRO HG3  1 1 
       14 154916 7 2  17 PRO N    N  21.759  17.391  13.482 1.00 . G G .  17 PRO N    1 1 
       14 154917 7 2  17 PRO O    O  22.060  18.781  11.019 1.00 . G G .  17 PRO O    1 1 
       14 154918 7 2  18 VAL C    C  21.467  21.757  10.043 1.00 . G G .  18 VAL C    1 1 
       14 154919 7 2  18 VAL CA   C  20.270  20.815  10.207 1.00 . G G .  18 VAL CA   1 1 
       14 154920 7 2  18 VAL CB   C  18.940  21.641   9.969 1.00 . G G .  18 VAL CB   1 1 
       14 154921 7 2  18 VAL CG1  C  18.865  22.195   8.519 1.00 . G G .  18 VAL CG1  1 1 
       14 154922 7 2  18 VAL CG2  C  17.683  20.818  10.316 1.00 . G G .  18 VAL CG2  1 1 
       14 154923 7 2  18 VAL H    H  19.698  20.445  12.227 1.00 . G G .  18 VAL H    1 1 
       14 154924 7 2  18 VAL HA   H  20.326  20.021   9.461 1.00 . G G .  18 VAL HA   1 1 
       14 154925 7 2  18 VAL HB   H  18.960  22.500  10.641 1.00 . G G .  18 VAL HB   1 1 
       14 154926 7 2  18 VAL HG11 H  18.856  21.374   7.812 1.00 . G G .  18 VAL HG11 1 1 
       14 154927 7 2  18 VAL HG12 H  19.728  22.820   8.322 1.00 . G G .  18 VAL HG12 1 1 
       14 154928 7 2  18 VAL HG13 H  17.967  22.785   8.396 1.00 . G G .  18 VAL HG13 1 1 
       14 154929 7 2  18 VAL HG21 H  17.653  19.918   9.717 1.00 . G G .  18 VAL HG21 1 1 
       14 154930 7 2  18 VAL HG22 H  16.792  21.403  10.125 1.00 . G G .  18 VAL HG22 1 1 
       14 154931 7 2  18 VAL HG23 H  17.707  20.546  11.363 1.00 . G G .  18 VAL HG23 1 1 
       14 154932 7 2  18 VAL N    N  20.351  20.188  11.546 1.00 . G G .  18 VAL N    1 1 
       14 154933 7 2  18 VAL O    O  22.205  21.686   9.054 1.00 . G G .  18 VAL O    1 1 
       14 154934 7 2  19 THR C    C  23.494  23.616  12.389 1.00 . G G .  19 THR C    1 1 
       14 154935 7 2  19 THR CA   C  22.714  23.649  11.060 1.00 . G G .  19 THR CA   1 1 
       14 154936 7 2  19 THR CB   C  22.130  25.073  10.778 1.00 . G G .  19 THR CB   1 1 
       14 154937 7 2  19 THR CG2  C  21.650  25.213   9.318 1.00 . G G .  19 THR CG2  1 1 
       14 154938 7 2  19 THR H    H  21.023  22.617  11.802 1.00 . G G .  19 THR H    1 1 
       14 154939 7 2  19 THR HA   H  23.414  23.414  10.260 1.00 . G G .  19 THR HA   1 1 
       14 154940 7 2  19 THR HB   H  22.905  25.812  10.955 1.00 . G G .  19 THR HB   1 1 
       14 154941 7 2  19 THR HG1  H  21.349  25.768  12.463 1.00 . G G .  19 THR HG1  1 1 
       14 154942 7 2  19 THR HG21 H  21.254  26.208   9.157 1.00 . G G .  19 THR HG21 1 1 
       14 154943 7 2  19 THR HG22 H  20.873  24.487   9.116 1.00 . G G .  19 THR HG22 1 1 
       14 154944 7 2  19 THR HG23 H  22.477  25.047   8.640 1.00 . G G .  19 THR HG23 1 1 
       14 154945 7 2  19 THR N    N  21.647  22.639  11.047 1.00 . G G .  19 THR N    1 1 
       14 154946 7 2  19 THR O    O  24.697  23.336  12.391 1.00 . G G .  19 THR O    1 1 
       14 154947 7 2  19 THR OG1  O  21.031  25.335  11.667 1.00 . G G .  19 THR OG1  1 1 
       14 154948 7 2  20 LYS C    C  22.464  23.516  15.955 1.00 . G G .  20 LYS C    1 1 
       14 154949 7 2  20 LYS CA   C  23.473  23.929  14.851 1.00 . G G .  20 LYS CA   1 1 
       14 154950 7 2  20 LYS CB   C  24.050  25.369  15.074 1.00 . G G .  20 LYS CB   1 1 
       14 154951 7 2  20 LYS CD   C  25.516  26.969  16.446 1.00 . G G .  20 LYS CD   1 1 
       14 154952 7 2  20 LYS CE   C  26.543  27.109  17.583 1.00 . G G .  20 LYS CE   1 1 
       14 154953 7 2  20 LYS CG   C  25.047  25.510  16.251 1.00 . G G .  20 LYS CG   1 1 
       14 154954 7 2  20 LYS H    H  21.844  24.045  13.475 1.00 . G G .  20 LYS H    1 1 
       14 154955 7 2  20 LYS HA   H  24.290  23.210  14.857 1.00 . G G .  20 LYS HA   1 1 
       14 154956 7 2  20 LYS HB2  H  24.559  25.679  14.167 1.00 . G G .  20 LYS HB2  1 1 
       14 154957 7 2  20 LYS HB3  H  23.223  26.056  15.247 1.00 . G G .  20 LYS HB3  1 1 
       14 154958 7 2  20 LYS HD2  H  25.964  27.328  15.523 1.00 . G G .  20 LYS HD2  1 1 
       14 154959 7 2  20 LYS HD3  H  24.652  27.584  16.679 1.00 . G G .  20 LYS HD3  1 1 
       14 154960 7 2  20 LYS HE2  H  26.103  26.748  18.505 1.00 . G G .  20 LYS HE2  1 1 
       14 154961 7 2  20 LYS HE3  H  27.415  26.513  17.347 1.00 . G G .  20 LYS HE3  1 1 
       14 154962 7 2  20 LYS HG2  H  24.565  25.169  17.163 1.00 . G G .  20 LYS HG2  1 1 
       14 154963 7 2  20 LYS HG3  H  25.914  24.882  16.057 1.00 . G G .  20 LYS HG3  1 1 
       14 154964 7 2  20 LYS HZ1  H  27.691  28.575  18.523 1.00 . G G .  20 LYS HZ1  1 1 
       14 154965 7 2  20 LYS HZ2  H  26.149  29.098  18.076 1.00 . G G .  20 LYS HZ2  1 1 
       14 154966 7 2  20 LYS HZ3  H  27.351  28.913  16.902 1.00 . G G .  20 LYS HZ3  1 1 
       14 154967 7 2  20 LYS N    N  22.812  23.870  13.525 1.00 . G G .  20 LYS N    1 1 
       14 154968 7 2  20 LYS NZ   N  26.964  28.519  17.783 1.00 . G G .  20 LYS NZ   1 1 
       14 154969 7 2  20 LYS O    O  22.488  24.029  17.080 1.00 . G G .  20 LYS O    1 1 
       14 154970 7 2  21 ALA C    C  21.379  21.177  17.707 1.00 . G G .  21 ALA C    1 1 
       14 154971 7 2  21 ALA CA   C  20.632  21.939  16.590 1.00 . G G .  21 ALA CA   1 1 
       14 154972 7 2  21 ALA CB   C  19.650  21.001  15.872 1.00 . G G .  21 ALA CB   1 1 
       14 154973 7 2  21 ALA H    H  21.544  22.260  14.687 1.00 . G G .  21 ALA H    1 1 
       14 154974 7 2  21 ALA HA   H  20.056  22.739  17.042 1.00 . G G .  21 ALA HA   1 1 
       14 154975 7 2  21 ALA HB1  H  20.179  20.141  15.480 1.00 . G G .  21 ALA HB1  1 1 
       14 154976 7 2  21 ALA HB2  H  19.180  21.526  15.052 1.00 . G G .  21 ALA HB2  1 1 
       14 154977 7 2  21 ALA HB3  H  18.885  20.665  16.563 1.00 . G G .  21 ALA HB3  1 1 
       14 154978 7 2  21 ALA N    N  21.576  22.553  15.616 1.00 . G G .  21 ALA N    1 1 
       14 154979 7 2  21 ALA O    O  20.809  20.882  18.763 1.00 . G G .  21 ALA O    1 1 
       14 154980 7 2  22 ARG C    C  24.993  20.737  18.123 1.00 . G G .  22 ARG C    1 1 
       14 154981 7 2  22 ARG CA   C  23.568  20.228  18.397 1.00 . G G .  22 ARG CA   1 1 
       14 154982 7 2  22 ARG CB   C  23.503  18.683  18.258 1.00 . G G .  22 ARG CB   1 1 
       14 154983 7 2  22 ARG CD   C  24.370  16.396  18.983 1.00 . G G .  22 ARG CD   1 1 
       14 154984 7 2  22 ARG CG   C  24.385  17.904  19.256 1.00 . G G .  22 ARG CG   1 1 
       14 154985 7 2  22 ARG CZ   C  22.680  14.626  18.475 1.00 . G G .  22 ARG CZ   1 1 
       14 154986 7 2  22 ARG H    H  22.998  21.059  16.545 1.00 . G G .  22 ARG H    1 1 
       14 154987 7 2  22 ARG HA   H  23.272  20.517  19.402 1.00 . G G .  22 ARG HA   1 1 
       14 154988 7 2  22 ARG HB2  H  22.475  18.370  18.403 1.00 . G G .  22 ARG HB2  1 1 
       14 154989 7 2  22 ARG HB3  H  23.804  18.408  17.250 1.00 . G G .  22 ARG HB3  1 1 
       14 154990 7 2  22 ARG HD2  H  24.848  16.209  18.027 1.00 . G G .  22 ARG HD2  1 1 
       14 154991 7 2  22 ARG HD3  H  24.934  15.894  19.762 1.00 . G G .  22 ARG HD3  1 1 
       14 154992 7 2  22 ARG HE   H  22.286  16.404  19.310 1.00 . G G .  22 ARG HE   1 1 
       14 154993 7 2  22 ARG HG2  H  25.407  18.265  19.184 1.00 . G G .  22 ARG HG2  1 1 
       14 154994 7 2  22 ARG HG3  H  24.020  18.082  20.260 1.00 . G G .  22 ARG HG3  1 1 
       14 154995 7 2  22 ARG HH11 H  24.576  14.104  17.971 1.00 . G G .  22 ARG HH11 1 1 
       14 154996 7 2  22 ARG HH12 H  23.370  12.909  17.631 1.00 . G G .  22 ARG HH12 1 1 
       14 154997 7 2  22 ARG HH21 H  20.698  14.842  18.847 1.00 . G G .  22 ARG HH21 1 1 
       14 154998 7 2  22 ARG HH22 H  21.162  13.331  18.132 1.00 . G G .  22 ARG HH22 1 1 
       14 154999 7 2  22 ARG N    N  22.656  20.858  17.439 1.00 . G G .  22 ARG N    1 1 
       14 155000 7 2  22 ARG NE   N  23.002  15.838  18.952 1.00 . G G .  22 ARG NE   1 1 
       14 155001 7 2  22 ARG NH1  N  23.616  13.814  17.987 1.00 . G G .  22 ARG NH1  1 1 
       14 155002 7 2  22 ARG NH2  N  21.411  14.235  18.482 1.00 . G G .  22 ARG NH2  1 1 
       14 155003 7 2  22 ARG O    O  25.591  21.439  18.938 1.00 . G G .  22 ARG O    1 1 
       14 155004 7 2  23 THR C    C  26.854  21.027  14.988 1.00 . G G .  23 THR C    1 1 
       14 155005 7 2  23 THR CA   C  26.875  20.713  16.501 1.00 . G G .  23 THR CA   1 1 
       14 155006 7 2  23 THR CB   C  27.844  19.498  16.777 1.00 . G G .  23 THR CB   1 1 
       14 155007 7 2  23 THR CG2  C  29.315  19.817  16.431 1.00 . G G .  23 THR CG2  1 1 
       14 155008 7 2  23 THR H    H  24.938  19.894  16.309 1.00 . G G .  23 THR H    1 1 
       14 155009 7 2  23 THR HA   H  27.228  21.584  17.053 1.00 . G G .  23 THR HA   1 1 
       14 155010 7 2  23 THR HB   H  27.525  18.656  16.167 1.00 . G G .  23 THR HB   1 1 
       14 155011 7 2  23 THR HG1  H  27.453  19.842  18.689 1.00 . G G .  23 THR HG1  1 1 
       14 155012 7 2  23 THR HG21 H  29.934  18.951  16.626 1.00 . G G .  23 THR HG21 1 1 
       14 155013 7 2  23 THR HG22 H  29.663  20.643  17.039 1.00 . G G .  23 THR HG22 1 1 
       14 155014 7 2  23 THR HG23 H  29.399  20.087  15.385 1.00 . G G .  23 THR HG23 1 1 
       14 155015 7 2  23 THR N    N  25.505  20.392  16.934 1.00 . G G .  23 THR N    1 1 
       14 155016 7 2  23 THR O    O  26.191  20.303  14.246 1.00 . G G .  23 THR O    1 1 
       14 155017 7 2  23 THR OG1  O  27.758  19.101  18.157 1.00 . G G .  23 THR OG1  1 1 
       14 155018 7 2  24 PRO C    C  28.341  21.139  12.362 1.00 . G G .  24 PRO C    1 1 
       14 155019 7 2  24 PRO CA   C  27.704  22.358  13.051 1.00 . G G .  24 PRO CA   1 1 
       14 155020 7 2  24 PRO CB   C  28.600  23.626  12.983 1.00 . G G .  24 PRO CB   1 1 
       14 155021 7 2  24 PRO CD   C  28.137  23.215  15.301 1.00 . G G .  24 PRO CD   1 1 
       14 155022 7 2  24 PRO CG   C  28.337  24.322  14.286 1.00 . G G .  24 PRO CG   1 1 
       14 155023 7 2  24 PRO HA   H  26.744  22.566  12.581 1.00 . G G .  24 PRO HA   1 1 
       14 155024 7 2  24 PRO HB2  H  29.653  23.350  12.887 1.00 . G G .  24 PRO HB2  1 1 
       14 155025 7 2  24 PRO HB3  H  28.309  24.258  12.152 1.00 . G G .  24 PRO HB3  1 1 
       14 155026 7 2  24 PRO HD2  H  29.086  22.900  15.724 1.00 . G G .  24 PRO HD2  1 1 
       14 155027 7 2  24 PRO HD3  H  27.464  23.535  16.087 1.00 . G G .  24 PRO HD3  1 1 
       14 155028 7 2  24 PRO HG2  H  29.185  24.946  14.555 1.00 . G G .  24 PRO HG2  1 1 
       14 155029 7 2  24 PRO HG3  H  27.438  24.928  14.215 1.00 . G G .  24 PRO HG3  1 1 
       14 155030 7 2  24 PRO N    N  27.533  22.120  14.501 1.00 . G G .  24 PRO N    1 1 
       14 155031 7 2  24 PRO O    O  27.699  20.501  11.519 1.00 . G G .  24 PRO O    1 1 
       14 155032 7 2  25 GLU C    C  31.578  19.359  13.126 1.00 . G G .  25 GLU C    1 1 
       14 155033 7 2  25 GLU CA   C  30.311  19.618  12.262 1.00 . G G .  25 GLU CA   1 1 
       14 155034 7 2  25 GLU CB   C  30.655  19.802  10.740 1.00 . G G .  25 GLU CB   1 1 
       14 155035 7 2  25 GLU CD   C  31.418  21.335   8.830 1.00 . G G .  25 GLU CD   1 1 
       14 155036 7 2  25 GLU CG   C  31.183  21.202  10.335 1.00 . G G .  25 GLU CG   1 1 
       14 155037 7 2  25 GLU H    H  29.995  21.316  13.486 1.00 . G G .  25 GLU H    1 1 
       14 155038 7 2  25 GLU HA   H  29.647  18.756  12.359 1.00 . G G .  25 GLU HA   1 1 
       14 155039 7 2  25 GLU HB2  H  31.402  19.066  10.461 1.00 . G G .  25 GLU HB2  1 1 
       14 155040 7 2  25 GLU HB3  H  29.757  19.605  10.163 1.00 . G G .  25 GLU HB3  1 1 
       14 155041 7 2  25 GLU HG2  H  30.467  21.955  10.649 1.00 . G G .  25 GLU HG2  1 1 
       14 155042 7 2  25 GLU HG3  H  32.118  21.382  10.858 1.00 . G G .  25 GLU HG3  1 1 
       14 155043 7 2  25 GLU N    N  29.570  20.781  12.786 1.00 . G G .  25 GLU N    1 1 
       14 155044 7 2  25 GLU O    O  32.486  20.214  13.138 1.00 . G G .  25 GLU O    1 1 
       14 155045 7 2  25 GLU OXT  O  31.651  18.318  13.800 1.00 . G G .  25 GLU OXT  1 1 
       14 155046 7 2  25 GLU OE1  O  32.575  21.200   8.380 1.00 . G G .  25 GLU OE1  1 1 
       14 155047 7 2  25 GLU OE2  O  30.440  21.555   8.090 1.00 . G G .  25 GLU OE2  1 1 
       14 155048 8 2   1 MET C    C  17.537 -11.034 -26.319 1.00 . H H .   1 MET C    1 1 
       14 155049 8 2   1 MET CA   C  18.440 -11.766 -27.328 1.00 . H H .   1 MET CA   1 1 
       14 155050 8 2   1 MET CB   C  17.649 -12.859 -28.112 1.00 . H H .   1 MET CB   1 1 
       14 155051 8 2   1 MET CE   C  17.079 -15.920 -25.265 1.00 . H H .   1 MET CE   1 1 
       14 155052 8 2   1 MET CG   C  16.980 -13.950 -27.250 1.00 . H H .   1 MET CG   1 1 
       14 155053 8 2   1 MET H1   H  20.162 -11.603 -26.167 1.00 . H H .   1 MET H1   1 1 
       14 155054 8 2   1 MET H2   H  20.215 -12.856 -27.296 1.00 . H H .   1 MET H2   1 1 
       14 155055 8 2   1 MET H3   H  19.289 -13.020 -25.897 1.00 . H H .   1 MET H3   1 1 
       14 155056 8 2   1 MET HA   H  18.826 -11.038 -28.038 1.00 . H H .   1 MET HA   1 1 
       14 155057 8 2   1 MET HB2  H  16.878 -12.375 -28.699 1.00 . H H .   1 MET HB2  1 1 
       14 155058 8 2   1 MET HB3  H  18.336 -13.349 -28.791 1.00 . H H .   1 MET HB3  1 1 
       14 155059 8 2   1 MET HE1  H  16.509 -16.556 -25.926 1.00 . H H .   1 MET HE1  1 1 
       14 155060 8 2   1 MET HE2  H  16.405 -15.311 -24.680 1.00 . H H .   1 MET HE2  1 1 
       14 155061 8 2   1 MET HE3  H  17.674 -16.532 -24.604 1.00 . H H .   1 MET HE3  1 1 
       14 155062 8 2   1 MET HG2  H  16.244 -13.490 -26.603 1.00 . H H .   1 MET HG2  1 1 
       14 155063 8 2   1 MET HG3  H  16.478 -14.653 -27.908 1.00 . H H .   1 MET HG3  1 1 
       14 155064 8 2   1 MET N    N  19.606 -12.353 -26.626 1.00 . H H .   1 MET N    1 1 
       14 155065 8 2   1 MET O    O  17.284 -11.544 -25.218 1.00 . H H .   1 MET O    1 1 
       14 155066 8 2   1 MET SD   S  18.163 -14.861 -26.228 1.00 . H H .   1 MET SD   1 1 
       14 155067 8 2   2 LYS C    C  14.917  -8.639 -26.640 1.00 . H H .   2 LYS C    1 1 
       14 155068 8 2   2 LYS CA   C  16.174  -9.010 -25.842 1.00 . H H .   2 LYS CA   1 1 
       14 155069 8 2   2 LYS CB   C  16.888  -7.723 -25.329 1.00 . H H .   2 LYS CB   1 1 
       14 155070 8 2   2 LYS CD   C  18.724  -6.660 -23.859 1.00 . H H .   2 LYS CD   1 1 
       14 155071 8 2   2 LYS CE   C  17.750  -5.873 -22.965 1.00 . H H .   2 LYS CE   1 1 
       14 155072 8 2   2 LYS CG   C  18.111  -7.972 -24.409 1.00 . H H .   2 LYS CG   1 1 
       14 155073 8 2   2 LYS H    H  17.360  -9.452 -27.544 1.00 . H H .   2 LYS H    1 1 
       14 155074 8 2   2 LYS HA   H  15.872  -9.607 -24.978 1.00 . H H .   2 LYS HA   1 1 
       14 155075 8 2   2 LYS HB2  H  17.224  -7.145 -26.188 1.00 . H H .   2 LYS HB2  1 1 
       14 155076 8 2   2 LYS HB3  H  16.169  -7.125 -24.780 1.00 . H H .   2 LYS HB3  1 1 
       14 155077 8 2   2 LYS HD2  H  19.607  -6.903 -23.276 1.00 . H H .   2 LYS HD2  1 1 
       14 155078 8 2   2 LYS HD3  H  19.018  -6.031 -24.693 1.00 . H H .   2 LYS HD3  1 1 
       14 155079 8 2   2 LYS HE2  H  16.860  -5.632 -23.534 1.00 . H H .   2 LYS HE2  1 1 
       14 155080 8 2   2 LYS HE3  H  17.474  -6.485 -22.115 1.00 . H H .   2 LYS HE3  1 1 
       14 155081 8 2   2 LYS HG2  H  17.804  -8.595 -23.571 1.00 . H H .   2 LYS HG2  1 1 
       14 155082 8 2   2 LYS HG3  H  18.867  -8.501 -24.978 1.00 . H H .   2 LYS HG3  1 1 
       14 155083 8 2   2 LYS HZ1  H  17.673  -4.087 -21.883 1.00 . H H .   2 LYS HZ1  1 1 
       14 155084 8 2   2 LYS HZ2  H  18.643  -4.005 -23.263 1.00 . H H .   2 LYS HZ2  1 1 
       14 155085 8 2   2 LYS HZ3  H  19.196  -4.816 -21.890 1.00 . H H .   2 LYS HZ3  1 1 
       14 155086 8 2   2 LYS N    N  17.078  -9.821 -26.682 1.00 . H H .   2 LYS N    1 1 
       14 155087 8 2   2 LYS NZ   N  18.356  -4.610 -22.467 1.00 . H H .   2 LYS NZ   1 1 
       14 155088 8 2   2 LYS O    O  14.937  -7.701 -27.443 1.00 . H H .   2 LYS O    1 1 
       14 155089 8 2   3 GLN C    C  11.847  -8.092 -26.061 1.00 . H H .   3 GLN C    1 1 
       14 155090 8 2   3 GLN CA   C  12.512  -9.124 -26.983 1.00 . H H .   3 GLN CA   1 1 
       14 155091 8 2   3 GLN CB   C  11.645 -10.420 -27.103 1.00 . H H .   3 GLN CB   1 1 
       14 155092 8 2   3 GLN CD   C  13.270 -12.382 -27.760 1.00 . H H .   3 GLN CD   1 1 
       14 155093 8 2   3 GLN CG   C  12.111 -11.449 -28.176 1.00 . H H .   3 GLN CG   1 1 
       14 155094 8 2   3 GLN H    H  13.947 -10.208 -25.882 1.00 . H H .   3 GLN H    1 1 
       14 155095 8 2   3 GLN HA   H  12.639  -8.691 -27.976 1.00 . H H .   3 GLN HA   1 1 
       14 155096 8 2   3 GLN HB2  H  11.637 -10.918 -26.140 1.00 . H H .   3 GLN HB2  1 1 
       14 155097 8 2   3 GLN HB3  H  10.622 -10.130 -27.340 1.00 . H H .   3 GLN HB3  1 1 
       14 155098 8 2   3 GLN HE21 H  12.615 -13.777 -29.001 1.00 . H H .   3 GLN HE21 1 1 
       14 155099 8 2   3 GLN HE22 H  14.026 -14.182 -28.096 1.00 . H H .   3 GLN HE22 1 1 
       14 155100 8 2   3 GLN HG2  H  11.265 -12.068 -28.447 1.00 . H H .   3 GLN HG2  1 1 
       14 155101 8 2   3 GLN HG3  H  12.425 -10.900 -29.060 1.00 . H H .   3 GLN HG3  1 1 
       14 155102 8 2   3 GLN N    N  13.843  -9.412 -26.437 1.00 . H H .   3 GLN N    1 1 
       14 155103 8 2   3 GLN NE2  N  13.308 -13.566 -28.344 1.00 . H H .   3 GLN NE2  1 1 
       14 155104 8 2   3 GLN O    O  11.343  -8.453 -24.983 1.00 . H H .   3 GLN O    1 1 
       14 155105 8 2   3 GLN OE1  O  14.126 -12.048 -26.946 1.00 . H H .   3 GLN OE1  1 1 
       14 155106 8 2   4 SER C    C  12.469  -5.397 -24.488 1.00 . H H .   4 SER C    1 1 
       14 155107 8 2   4 SER CA   C  11.500  -5.628 -25.681 1.00 . H H .   4 SER CA   1 1 
       14 155108 8 2   4 SER CB   C  10.009  -5.764 -25.213 1.00 . H H .   4 SER CB   1 1 
       14 155109 8 2   4 SER H    H  12.293  -6.638 -27.376 1.00 . H H .   4 SER H    1 1 
       14 155110 8 2   4 SER HA   H  11.580  -4.770 -26.340 1.00 . H H .   4 SER HA   1 1 
       14 155111 8 2   4 SER HB2  H   9.376  -5.926 -26.076 1.00 . H H .   4 SER HB2  1 1 
       14 155112 8 2   4 SER HB3  H   9.923  -6.615 -24.552 1.00 . H H .   4 SER HB3  1 1 
       14 155113 8 2   4 SER HG   H   9.064  -4.882 -23.723 1.00 . H H .   4 SER HG   1 1 
       14 155114 8 2   4 SER N    N  11.924  -6.802 -26.480 1.00 . H H .   4 SER N    1 1 
       14 155115 8 2   4 SER O    O  13.387  -6.197 -24.235 1.00 . H H .   4 SER O    1 1 
       14 155116 8 2   4 SER OG   O   9.532  -4.609 -24.523 1.00 . H H .   4 SER OG   1 1 
       14 155117 8 2   5 THR C    C  12.287  -4.358 -21.331 1.00 . H H .   5 THR C    1 1 
       14 155118 8 2   5 THR CA   C  13.071  -3.946 -22.585 1.00 . H H .   5 THR CA   1 1 
       14 155119 8 2   5 THR CB   C  13.417  -2.423 -22.531 1.00 . H H .   5 THR CB   1 1 
       14 155120 8 2   5 THR CG2  C  14.245  -2.047 -21.285 1.00 . H H .   5 THR CG2  1 1 
       14 155121 8 2   5 THR H    H  11.592  -3.643 -24.080 1.00 . H H .   5 THR H    1 1 
       14 155122 8 2   5 THR HA   H  14.007  -4.508 -22.615 1.00 . H H .   5 THR HA   1 1 
       14 155123 8 2   5 THR HB   H  12.487  -1.862 -22.509 1.00 . H H .   5 THR HB   1 1 
       14 155124 8 2   5 THR HG1  H  14.044  -2.729 -24.387 1.00 . H H .   5 THR HG1  1 1 
       14 155125 8 2   5 THR HG21 H  14.470  -0.991 -21.306 1.00 . H H .   5 THR HG21 1 1 
       14 155126 8 2   5 THR HG22 H  15.170  -2.610 -21.277 1.00 . H H .   5 THR HG22 1 1 
       14 155127 8 2   5 THR HG23 H  13.681  -2.275 -20.389 1.00 . H H .   5 THR HG23 1 1 
       14 155128 8 2   5 THR N    N  12.288  -4.272 -23.787 1.00 . H H .   5 THR N    1 1 
       14 155129 8 2   5 THR O    O  12.770  -5.150 -20.522 1.00 . H H .   5 THR O    1 1 
       14 155130 8 2   5 THR OG1  O  14.143  -2.046 -23.716 1.00 . H H .   5 THR OG1  1 1 
       14 155131 8 2   6 ILE C    C   9.389  -5.341 -20.186 1.00 . H H .   6 ILE C    1 1 
       14 155132 8 2   6 ILE CA   C  10.202  -4.037 -20.016 1.00 . H H .   6 ILE CA   1 1 
       14 155133 8 2   6 ILE CB   C   9.251  -2.782 -19.781 1.00 . H H .   6 ILE CB   1 1 
       14 155134 8 2   6 ILE CD1  C  11.184  -1.253 -18.904 1.00 . H H .   6 ILE CD1  1 1 
       14 155135 8 2   6 ILE CG1  C  10.039  -1.430 -19.896 1.00 . H H .   6 ILE CG1  1 1 
       14 155136 8 2   6 ILE CG2  C   8.513  -2.870 -18.416 1.00 . H H .   6 ILE CG2  1 1 
       14 155137 8 2   6 ILE H    H  10.691  -3.310 -21.949 1.00 . H H .   6 ILE H    1 1 
       14 155138 8 2   6 ILE HA   H  10.853  -4.141 -19.148 1.00 . H H .   6 ILE HA   1 1 
       14 155139 8 2   6 ILE HB   H   8.490  -2.799 -20.560 1.00 . H H .   6 ILE HB   1 1 
       14 155140 8 2   6 ILE HD11 H  10.809  -1.313 -17.891 1.00 . H H .   6 ILE HD11 1 1 
       14 155141 8 2   6 ILE HD12 H  11.644  -0.286 -19.055 1.00 . H H .   6 ILE HD12 1 1 
       14 155142 8 2   6 ILE HD13 H  11.926  -2.025 -19.059 1.00 . H H .   6 ILE HD13 1 1 
       14 155143 8 2   6 ILE HG12 H  10.463  -1.355 -20.889 1.00 . H H .   6 ILE HG12 1 1 
       14 155144 8 2   6 ILE HG13 H   9.352  -0.602 -19.754 1.00 . H H .   6 ILE HG13 1 1 
       14 155145 8 2   6 ILE HG21 H   7.865  -2.012 -18.292 1.00 . H H .   6 ILE HG21 1 1 
       14 155146 8 2   6 ILE HG22 H   9.231  -2.894 -17.608 1.00 . H H .   6 ILE HG22 1 1 
       14 155147 8 2   6 ILE HG23 H   7.913  -3.774 -18.383 1.00 . H H .   6 ILE HG23 1 1 
       14 155148 8 2   6 ILE N    N  11.052  -3.836 -21.207 1.00 . H H .   6 ILE N    1 1 
       14 155149 8 2   6 ILE O    O   8.155  -5.327 -20.240 1.00 . H H .   6 ILE O    1 1 
       14 155150 8 2   7 ALA C    C  10.592  -8.886 -20.350 1.00 . H H .   7 ALA C    1 1 
       14 155151 8 2   7 ALA CA   C   9.524  -7.801 -20.534 1.00 . H H .   7 ALA CA   1 1 
       14 155152 8 2   7 ALA CB   C   8.911  -7.890 -21.948 1.00 . H H .   7 ALA CB   1 1 
       14 155153 8 2   7 ALA H    H  11.085  -6.412 -20.191 1.00 . H H .   7 ALA H    1 1 
       14 155154 8 2   7 ALA HA   H   8.733  -7.958 -19.804 1.00 . H H .   7 ALA HA   1 1 
       14 155155 8 2   7 ALA HB1  H   8.146  -7.133 -22.056 1.00 . H H .   7 ALA HB1  1 1 
       14 155156 8 2   7 ALA HB2  H   8.468  -8.866 -22.096 1.00 . H H .   7 ALA HB2  1 1 
       14 155157 8 2   7 ALA HB3  H   9.680  -7.728 -22.693 1.00 . H H .   7 ALA HB3  1 1 
       14 155158 8 2   7 ALA N    N  10.112  -6.470 -20.290 1.00 . H H .   7 ALA N    1 1 
       14 155159 8 2   7 ALA O    O  11.792  -8.620 -20.502 1.00 . H H .   7 ALA O    1 1 
       14 155160 8 2   8 LEU C    C  10.834 -12.228 -21.032 1.00 . H H .   8 LEU C    1 1 
       14 155161 8 2   8 LEU CA   C  11.018 -11.276 -19.837 1.00 . H H .   8 LEU CA   1 1 
       14 155162 8 2   8 LEU CB   C  10.671 -11.987 -18.501 1.00 . H H .   8 LEU CB   1 1 
       14 155163 8 2   8 LEU CD1  C  10.349 -11.891 -15.959 1.00 . H H .   8 LEU CD1  1 1 
       14 155164 8 2   8 LEU CD2  C  12.387 -10.777 -17.026 1.00 . H H .   8 LEU CD2  1 1 
       14 155165 8 2   8 LEU CG   C  10.893 -11.150 -17.201 1.00 . H H .   8 LEU CG   1 1 
       14 155166 8 2   8 LEU H    H   9.177 -10.229 -19.921 1.00 . H H .   8 LEU H    1 1 
       14 155167 8 2   8 LEU HA   H  12.055 -10.940 -19.803 1.00 . H H .   8 LEU HA   1 1 
       14 155168 8 2   8 LEU HB2  H   9.624 -12.280 -18.542 1.00 . H H .   8 LEU HB2  1 1 
       14 155169 8 2   8 LEU HB3  H  11.266 -12.892 -18.428 1.00 . H H .   8 LEU HB3  1 1 
       14 155170 8 2   8 LEU HD11 H  10.877 -12.829 -15.821 1.00 . H H .   8 LEU HD11 1 1 
       14 155171 8 2   8 LEU HD12 H   9.294 -12.094 -16.092 1.00 . H H .   8 LEU HD12 1 1 
       14 155172 8 2   8 LEU HD13 H  10.481 -11.276 -15.080 1.00 . H H .   8 LEU HD13 1 1 
       14 155173 8 2   8 LEU HD21 H  12.716 -10.190 -17.874 1.00 . H H .   8 LEU HD21 1 1 
       14 155174 8 2   8 LEU HD22 H  12.992 -11.673 -16.958 1.00 . H H .   8 LEU HD22 1 1 
       14 155175 8 2   8 LEU HD23 H  12.514 -10.194 -16.122 1.00 . H H .   8 LEU HD23 1 1 
       14 155176 8 2   8 LEU HG   H  10.339 -10.224 -17.288 1.00 . H H .   8 LEU HG   1 1 
       14 155177 8 2   8 LEU N    N  10.142 -10.105 -20.023 1.00 . H H .   8 LEU N    1 1 
       14 155178 8 2   8 LEU O    O   9.726 -12.714 -21.265 1.00 . H H .   8 LEU O    1 1 
       14 155179 8 2   9 ALA C    C  11.808 -14.831 -22.551 1.00 . H H .   9 ALA C    1 1 
       14 155180 8 2   9 ALA CA   C  11.899 -13.339 -22.979 1.00 . H H .   9 ALA CA   1 1 
       14 155181 8 2   9 ALA CB   C  13.134 -13.055 -23.867 1.00 . H H .   9 ALA CB   1 1 
       14 155182 8 2   9 ALA H    H  12.763 -12.032 -21.546 1.00 . H H .   9 ALA H    1 1 
       14 155183 8 2   9 ALA HA   H  11.009 -13.089 -23.560 1.00 . H H .   9 ALA HA   1 1 
       14 155184 8 2   9 ALA HB1  H  13.150 -12.008 -24.144 1.00 . H H .   9 ALA HB1  1 1 
       14 155185 8 2   9 ALA HB2  H  13.092 -13.657 -24.765 1.00 . H H .   9 ALA HB2  1 1 
       14 155186 8 2   9 ALA HB3  H  14.040 -13.291 -23.321 1.00 . H H .   9 ALA HB3  1 1 
       14 155187 8 2   9 ALA N    N  11.920 -12.465 -21.792 1.00 . H H .   9 ALA N    1 1 
       14 155188 8 2   9 ALA O    O  10.706 -15.377 -22.419 1.00 . H H .   9 ALA O    1 1 
       14 155189 8 2  10 LEU C    C  14.072 -17.002 -20.724 1.00 . H H .  10 LEU C    1 1 
       14 155190 8 2  10 LEU CA   C  13.059 -16.893 -21.872 1.00 . H H .  10 LEU CA   1 1 
       14 155191 8 2  10 LEU CB   C  13.477 -17.865 -23.035 1.00 . H H .  10 LEU CB   1 1 
       14 155192 8 2  10 LEU CD1  C  12.728 -16.829 -25.303 1.00 . H H .  10 LEU CD1  1 1 
       14 155193 8 2  10 LEU CD2  C  12.606 -19.358 -24.957 1.00 . H H .  10 LEU CD2  1 1 
       14 155194 8 2  10 LEU CG   C  12.503 -17.972 -24.276 1.00 . H H .  10 LEU CG   1 1 
       14 155195 8 2  10 LEU H    H  13.811 -14.985 -22.424 1.00 . H H .  10 LEU H    1 1 
       14 155196 8 2  10 LEU HA   H  12.085 -17.198 -21.491 1.00 . H H .  10 LEU HA   1 1 
       14 155197 8 2  10 LEU HB2  H  14.455 -17.552 -23.398 1.00 . H H .  10 LEU HB2  1 1 
       14 155198 8 2  10 LEU HB3  H  13.590 -18.857 -22.610 1.00 . H H .  10 LEU HB3  1 1 
       14 155199 8 2  10 LEU HD11 H  13.735 -16.881 -25.697 1.00 . H H .  10 LEU HD11 1 1 
       14 155200 8 2  10 LEU HD12 H  12.587 -15.871 -24.817 1.00 . H H .  10 LEU HD12 1 1 
       14 155201 8 2  10 LEU HD13 H  12.019 -16.921 -26.111 1.00 . H H .  10 LEU HD13 1 1 
       14 155202 8 2  10 LEU HD21 H  12.375 -20.132 -24.236 1.00 . H H .  10 LEU HD21 1 1 
       14 155203 8 2  10 LEU HD22 H  13.607 -19.511 -25.334 1.00 . H H .  10 LEU HD22 1 1 
       14 155204 8 2  10 LEU HD23 H  11.903 -19.415 -25.777 1.00 . H H .  10 LEU HD23 1 1 
       14 155205 8 2  10 LEU HG   H  11.482 -17.871 -23.916 1.00 . H H .  10 LEU HG   1 1 
       14 155206 8 2  10 LEU N    N  12.974 -15.480 -22.317 1.00 . H H .  10 LEU N    1 1 
       14 155207 8 2  10 LEU O    O  14.962 -16.148 -20.590 1.00 . H H .  10 LEU O    1 1 
       14 155208 8 2  11 LEU C    C  16.066 -19.129 -19.405 1.00 . H H .  11 LEU C    1 1 
       14 155209 8 2  11 LEU CA   C  14.866 -18.351 -18.806 1.00 . H H .  11 LEU CA   1 1 
       14 155210 8 2  11 LEU CB   C  14.182 -19.149 -17.642 1.00 . H H .  11 LEU CB   1 1 
       14 155211 8 2  11 LEU CD1  C  11.848 -18.028 -17.606 1.00 . H H .  11 LEU CD1  1 1 
       14 155212 8 2  11 LEU CD2  C  12.761 -19.083 -15.476 1.00 . H H .  11 LEU CD2  1 1 
       14 155213 8 2  11 LEU CG   C  13.117 -18.353 -16.794 1.00 . H H .  11 LEU CG   1 1 
       14 155214 8 2  11 LEU H    H  13.149 -18.635 -20.016 1.00 . H H .  11 LEU H    1 1 
       14 155215 8 2  11 LEU HA   H  15.225 -17.404 -18.410 1.00 . H H .  11 LEU HA   1 1 
       14 155216 8 2  11 LEU HB2  H  13.701 -20.026 -18.063 1.00 . H H .  11 LEU HB2  1 1 
       14 155217 8 2  11 LEU HB3  H  14.960 -19.488 -16.966 1.00 . H H .  11 LEU HB3  1 1 
       14 155218 8 2  11 LEU HD11 H  11.376 -18.943 -17.937 1.00 . H H .  11 LEU HD11 1 1 
       14 155219 8 2  11 LEU HD12 H  12.119 -17.435 -18.471 1.00 . H H .  11 LEU HD12 1 1 
       14 155220 8 2  11 LEU HD13 H  11.157 -17.461 -16.997 1.00 . H H .  11 LEU HD13 1 1 
       14 155221 8 2  11 LEU HD21 H  12.350 -20.061 -15.692 1.00 . H H .  11 LEU HD21 1 1 
       14 155222 8 2  11 LEU HD22 H  12.028 -18.502 -14.926 1.00 . H H .  11 LEU HD22 1 1 
       14 155223 8 2  11 LEU HD23 H  13.650 -19.192 -14.872 1.00 . H H .  11 LEU HD23 1 1 
       14 155224 8 2  11 LEU HG   H  13.556 -17.401 -16.519 1.00 . H H .  11 LEU HG   1 1 
       14 155225 8 2  11 LEU N    N  13.920 -18.047 -19.890 1.00 . H H .  11 LEU N    1 1 
       14 155226 8 2  11 LEU O    O  15.869 -20.233 -19.938 1.00 . H H .  11 LEU O    1 1 
       14 155227 8 2  12 PRO C    C  18.871 -20.558 -19.389 1.00 . H H .  12 PRO C    1 1 
       14 155228 8 2  12 PRO CA   C  18.544 -19.166 -19.978 1.00 . H H .  12 PRO CA   1 1 
       14 155229 8 2  12 PRO CB   C  19.677 -18.132 -19.692 1.00 . H H .  12 PRO CB   1 1 
       14 155230 8 2  12 PRO CD   C  17.658 -17.218 -18.761 1.00 . H H .  12 PRO CD   1 1 
       14 155231 8 2  12 PRO CG   C  19.158 -17.256 -18.591 1.00 . H H .  12 PRO CG   1 1 
       14 155232 8 2  12 PRO HA   H  18.421 -19.270 -21.051 1.00 . H H .  12 PRO HA   1 1 
       14 155233 8 2  12 PRO HB2  H  20.600 -18.636 -19.396 1.00 . H H .  12 PRO HB2  1 1 
       14 155234 8 2  12 PRO HB3  H  19.866 -17.538 -20.576 1.00 . H H .  12 PRO HB3  1 1 
       14 155235 8 2  12 PRO HD2  H  17.172 -17.096 -17.799 1.00 . H H .  12 PRO HD2  1 1 
       14 155236 8 2  12 PRO HD3  H  17.368 -16.411 -19.424 1.00 . H H .  12 PRO HD3  1 1 
       14 155237 8 2  12 PRO HG2  H  19.424 -17.678 -17.625 1.00 . H H .  12 PRO HG2  1 1 
       14 155238 8 2  12 PRO HG3  H  19.570 -16.254 -18.678 1.00 . H H .  12 PRO HG3  1 1 
       14 155239 8 2  12 PRO N    N  17.326 -18.543 -19.370 1.00 . H H .  12 PRO N    1 1 
       14 155240 8 2  12 PRO O    O  19.439 -21.411 -20.080 1.00 . H H .  12 PRO O    1 1 
       14 155241 8 2  13 LEU C    C  17.150 -22.380 -16.980 1.00 . H H .  13 LEU C    1 1 
       14 155242 8 2  13 LEU CA   C  18.576 -22.083 -17.466 1.00 . H H .  13 LEU CA   1 1 
       14 155243 8 2  13 LEU CB   C  19.632 -22.079 -16.300 1.00 . H H .  13 LEU CB   1 1 
       14 155244 8 2  13 LEU CD1  C  19.102 -24.207 -14.879 1.00 . H H .  13 LEU CD1  1 1 
       14 155245 8 2  13 LEU CD2  C  20.646 -24.370 -16.911 1.00 . H H .  13 LEU CD2  1 1 
       14 155246 8 2  13 LEU CG   C  20.145 -23.467 -15.753 1.00 . H H .  13 LEU CG   1 1 
       14 155247 8 2  13 LEU H    H  18.232 -19.992 -17.582 1.00 . H H .  13 LEU H    1 1 
       14 155248 8 2  13 LEU HA   H  18.865 -22.832 -18.210 1.00 . H H .  13 LEU HA   1 1 
       14 155249 8 2  13 LEU HB2  H  20.501 -21.528 -16.655 1.00 . H H .  13 LEU HB2  1 1 
       14 155250 8 2  13 LEU HB3  H  19.217 -21.517 -15.467 1.00 . H H .  13 LEU HB3  1 1 
       14 155251 8 2  13 LEU HD11 H  19.519 -25.140 -14.515 1.00 . H H .  13 LEU HD11 1 1 
       14 155252 8 2  13 LEU HD12 H  18.214 -24.418 -15.458 1.00 . H H .  13 LEU HD12 1 1 
       14 155253 8 2  13 LEU HD13 H  18.835 -23.586 -14.033 1.00 . H H .  13 LEU HD13 1 1 
       14 155254 8 2  13 LEU HD21 H  21.429 -23.859 -17.458 1.00 . H H .  13 LEU HD21 1 1 
       14 155255 8 2  13 LEU HD22 H  19.831 -24.598 -17.589 1.00 . H H .  13 LEU HD22 1 1 
       14 155256 8 2  13 LEU HD23 H  21.042 -25.294 -16.511 1.00 . H H .  13 LEU HD23 1 1 
       14 155257 8 2  13 LEU HG   H  21.000 -23.278 -15.112 1.00 . H H .  13 LEU HG   1 1 
       14 155258 8 2  13 LEU N    N  18.531 -20.762 -18.113 1.00 . H H .  13 LEU N    1 1 
       14 155259 8 2  13 LEU O    O  16.585 -21.596 -16.201 1.00 . H H .  13 LEU O    1 1 
       14 155260 8 2  14 LEU C    C  15.151 -24.332 -15.664 1.00 . H H .  14 LEU C    1 1 
       14 155261 8 2  14 LEU CA   C  15.196 -23.888 -17.123 1.00 . H H .  14 LEU CA   1 1 
       14 155262 8 2  14 LEU CB   C  14.703 -25.028 -18.053 1.00 . H H .  14 LEU CB   1 1 
       14 155263 8 2  14 LEU CD1  C  14.138 -25.881 -20.409 1.00 . H H .  14 LEU CD1  1 1 
       14 155264 8 2  14 LEU CD2  C  13.706 -23.430 -19.795 1.00 . H H .  14 LEU CD2  1 1 
       14 155265 8 2  14 LEU CG   C  14.609 -24.668 -19.569 1.00 . H H .  14 LEU CG   1 1 
       14 155266 8 2  14 LEU H    H  17.060 -24.025 -18.122 1.00 . H H .  14 LEU H    1 1 
       14 155267 8 2  14 LEU HA   H  14.541 -23.025 -17.253 1.00 . H H .  14 LEU HA   1 1 
       14 155268 8 2  14 LEU HB2  H  15.382 -25.872 -17.945 1.00 . H H .  14 LEU HB2  1 1 
       14 155269 8 2  14 LEU HB3  H  13.718 -25.346 -17.722 1.00 . H H .  14 LEU HB3  1 1 
       14 155270 8 2  14 LEU HD11 H  13.146 -26.186 -20.098 1.00 . H H .  14 LEU HD11 1 1 
       14 155271 8 2  14 LEU HD12 H  14.823 -26.707 -20.269 1.00 . H H .  14 LEU HD12 1 1 
       14 155272 8 2  14 LEU HD13 H  14.117 -25.615 -21.456 1.00 . H H .  14 LEU HD13 1 1 
       14 155273 8 2  14 LEU HD21 H  14.119 -22.576 -19.269 1.00 . H H .  14 LEU HD21 1 1 
       14 155274 8 2  14 LEU HD22 H  12.708 -23.624 -19.425 1.00 . H H .  14 LEU HD22 1 1 
       14 155275 8 2  14 LEU HD23 H  13.654 -23.202 -20.853 1.00 . H H .  14 LEU HD23 1 1 
       14 155276 8 2  14 LEU HG   H  15.600 -24.407 -19.920 1.00 . H H .  14 LEU HG   1 1 
       14 155277 8 2  14 LEU N    N  16.559 -23.475 -17.486 1.00 . H H .  14 LEU N    1 1 
       14 155278 8 2  14 LEU O    O  16.048 -25.052 -15.210 1.00 . H H .  14 LEU O    1 1 
       14 155279 8 2  15 PHE C    C  13.790 -25.787 -13.416 1.00 . H H .  15 PHE C    1 1 
       14 155280 8 2  15 PHE CA   C  13.902 -24.244 -13.544 1.00 . H H .  15 PHE CA   1 1 
       14 155281 8 2  15 PHE CB   C  12.624 -23.529 -13.020 1.00 . H H .  15 PHE CB   1 1 
       14 155282 8 2  15 PHE CD1  C  12.463 -22.190 -10.858 1.00 . H H .  15 PHE CD1  1 1 
       14 155283 8 2  15 PHE CD2  C  12.328 -24.568 -10.701 1.00 . H H .  15 PHE CD2  1 1 
       14 155284 8 2  15 PHE CE1  C  12.330 -22.094  -9.487 1.00 . H H .  15 PHE CE1  1 1 
       14 155285 8 2  15 PHE CE2  C  12.194 -24.472  -9.334 1.00 . H H .  15 PHE CE2  1 1 
       14 155286 8 2  15 PHE CG   C  12.468 -23.430 -11.496 1.00 . H H .  15 PHE CG   1 1 
       14 155287 8 2  15 PHE CZ   C  12.198 -23.237  -8.730 1.00 . H H .  15 PHE CZ   1 1 
       14 155288 8 2  15 PHE H    H  13.443 -23.331 -15.393 1.00 . H H .  15 PHE H    1 1 
       14 155289 8 2  15 PHE HA   H  14.768 -23.894 -12.984 1.00 . H H .  15 PHE HA   1 1 
       14 155290 8 2  15 PHE HB2  H  12.602 -22.523 -13.419 1.00 . H H .  15 PHE HB2  1 1 
       14 155291 8 2  15 PHE HB3  H  11.753 -24.056 -13.401 1.00 . H H .  15 PHE HB3  1 1 
       14 155292 8 2  15 PHE HD1  H  12.568 -21.288 -11.446 1.00 . H H .  15 PHE HD1  1 1 
       14 155293 8 2  15 PHE HD2  H  12.322 -25.543 -11.169 1.00 . H H .  15 PHE HD2  1 1 
       14 155294 8 2  15 PHE HE1  H  12.331 -21.122  -9.007 1.00 . H H .  15 PHE HE1  1 1 
       14 155295 8 2  15 PHE HE2  H  12.091 -25.371  -8.734 1.00 . H H .  15 PHE HE2  1 1 
       14 155296 8 2  15 PHE HZ   H  12.096 -23.162  -7.653 1.00 . H H .  15 PHE HZ   1 1 
       14 155297 8 2  15 PHE N    N  14.107 -23.897 -14.951 1.00 . H H .  15 PHE N    1 1 
       14 155298 8 2  15 PHE O    O  13.194 -26.445 -14.283 1.00 . H H .  15 PHE O    1 1 
       14 155299 8 2  16 THR C    C  13.068 -28.437 -12.047 1.00 . H H .  16 THR C    1 1 
       14 155300 8 2  16 THR CA   C  14.468 -27.751 -12.029 1.00 . H H .  16 THR CA   1 1 
       14 155301 8 2  16 THR CB   C  15.144 -27.943 -10.623 1.00 . H H .  16 THR CB   1 1 
       14 155302 8 2  16 THR CG2  C  16.664 -27.679 -10.670 1.00 . H H .  16 THR CG2  1 1 
       14 155303 8 2  16 THR H    H  14.814 -25.700 -11.719 1.00 . H H .  16 THR H    1 1 
       14 155304 8 2  16 THR HA   H  15.101 -28.215 -12.778 1.00 . H H .  16 THR HA   1 1 
       14 155305 8 2  16 THR HB   H  14.989 -28.967 -10.295 1.00 . H H .  16 THR HB   1 1 
       14 155306 8 2  16 THR HG1  H  13.567 -27.105  -9.760 1.00 . H H .  16 THR HG1  1 1 
       14 155307 8 2  16 THR HG21 H  17.135 -28.373 -11.356 1.00 . H H .  16 THR HG21 1 1 
       14 155308 8 2  16 THR HG22 H  17.089 -27.815  -9.683 1.00 . H H .  16 THR HG22 1 1 
       14 155309 8 2  16 THR HG23 H  16.850 -26.667 -10.999 1.00 . H H .  16 THR HG23 1 1 
       14 155310 8 2  16 THR N    N  14.396 -26.314 -12.345 1.00 . H H .  16 THR N    1 1 
       14 155311 8 2  16 THR O    O  12.092 -27.823 -11.617 1.00 . H H .  16 THR O    1 1 
       14 155312 8 2  16 THR OG1  O  14.527 -27.065  -9.657 1.00 . H H .  16 THR OG1  1 1 
       14 155313 8 2  17 PRO C    C  10.918 -30.650 -11.279 1.00 . H H .  17 PRO C    1 1 
       14 155314 8 2  17 PRO CA   C  11.698 -30.505 -12.620 1.00 . H H .  17 PRO CA   1 1 
       14 155315 8 2  17 PRO CB   C  12.183 -31.895 -13.118 1.00 . H H .  17 PRO CB   1 1 
       14 155316 8 2  17 PRO CD   C  14.070 -30.427 -13.295 1.00 . H H .  17 PRO CD   1 1 
       14 155317 8 2  17 PRO CG   C  13.383 -31.599 -13.962 1.00 . H H .  17 PRO CG   1 1 
       14 155318 8 2  17 PRO HA   H  11.019 -30.089 -13.354 1.00 . H H .  17 PRO HA   1 1 
       14 155319 8 2  17 PRO HB2  H  12.447 -32.538 -12.274 1.00 . H H .  17 PRO HB2  1 1 
       14 155320 8 2  17 PRO HB3  H  11.412 -32.374 -13.714 1.00 . H H .  17 PRO HB3  1 1 
       14 155321 8 2  17 PRO HD2  H  14.816 -30.771 -12.581 1.00 . H H .  17 PRO HD2  1 1 
       14 155322 8 2  17 PRO HD3  H  14.536 -29.788 -14.035 1.00 . H H .  17 PRO HD3  1 1 
       14 155323 8 2  17 PRO HG2  H  14.040 -32.466 -13.994 1.00 . H H .  17 PRO HG2  1 1 
       14 155324 8 2  17 PRO HG3  H  13.081 -31.327 -14.969 1.00 . H H .  17 PRO HG3  1 1 
       14 155325 8 2  17 PRO N    N  12.965 -29.705 -12.590 1.00 . H H .  17 PRO N    1 1 
       14 155326 8 2  17 PRO O    O  11.322 -30.127 -10.234 1.00 . H H .  17 PRO O    1 1 
       14 155327 8 2  18 VAL C    C   9.720 -32.628  -9.226 1.00 . H H .  18 VAL C    1 1 
       14 155328 8 2  18 VAL CA   C   8.934 -31.687 -10.169 1.00 . H H .  18 VAL CA   1 1 
       14 155329 8 2  18 VAL CB   C   7.533 -32.328 -10.573 1.00 . H H .  18 VAL CB   1 1 
       14 155330 8 2  18 VAL CG1  C   6.695 -32.740  -9.329 1.00 . H H .  18 VAL CG1  1 1 
       14 155331 8 2  18 VAL CG2  C   6.722 -31.379 -11.487 1.00 . H H .  18 VAL CG2  1 1 
       14 155332 8 2  18 VAL H    H   9.449 -31.641 -12.231 1.00 . H H .  18 VAL H    1 1 
       14 155333 8 2  18 VAL HA   H   8.738 -30.758  -9.636 1.00 . H H .  18 VAL HA   1 1 
       14 155334 8 2  18 VAL HB   H   7.737 -33.232 -11.142 1.00 . H H .  18 VAL HB   1 1 
       14 155335 8 2  18 VAL HG11 H   6.479 -31.867  -8.723 1.00 . H H .  18 VAL HG11 1 1 
       14 155336 8 2  18 VAL HG12 H   7.249 -33.455  -8.733 1.00 . H H .  18 VAL HG12 1 1 
       14 155337 8 2  18 VAL HG13 H   5.764 -33.195  -9.646 1.00 . H H .  18 VAL HG13 1 1 
       14 155338 8 2  18 VAL HG21 H   5.802 -31.863 -11.798 1.00 . H H .  18 VAL HG21 1 1 
       14 155339 8 2  18 VAL HG22 H   7.303 -31.125 -12.363 1.00 . H H .  18 VAL HG22 1 1 
       14 155340 8 2  18 VAL HG23 H   6.479 -30.472 -10.942 1.00 . H H .  18 VAL HG23 1 1 
       14 155341 8 2  18 VAL N    N   9.761 -31.355 -11.353 1.00 . H H .  18 VAL N    1 1 
       14 155342 8 2  18 VAL O    O  10.416 -32.162  -8.318 1.00 . H H .  18 VAL O    1 1 
       14 155343 8 2  19 THR C    C  11.743 -35.196  -9.143 1.00 . H H .  19 THR C    1 1 
       14 155344 8 2  19 THR CA   C  10.313 -34.952  -8.648 1.00 . H H .  19 THR CA   1 1 
       14 155345 8 2  19 THR CB   C   9.492 -36.287  -8.620 1.00 . H H .  19 THR CB   1 1 
       14 155346 8 2  19 THR CG2  C   9.374 -36.941 -10.006 1.00 . H H .  19 THR CG2  1 1 
       14 155347 8 2  19 THR H    H   9.194 -34.243 -10.297 1.00 . H H .  19 THR H    1 1 
       14 155348 8 2  19 THR HA   H  10.353 -34.564  -7.626 1.00 . H H .  19 THR HA   1 1 
       14 155349 8 2  19 THR HB   H   8.491 -36.054  -8.268 1.00 . H H .  19 THR HB   1 1 
       14 155350 8 2  19 THR HG1  H   9.722 -38.103  -7.877 1.00 . H H .  19 THR HG1  1 1 
       14 155351 8 2  19 THR HG21 H   8.890 -36.259 -10.696 1.00 . H H .  19 THR HG21 1 1 
       14 155352 8 2  19 THR HG22 H   8.786 -37.845  -9.932 1.00 . H H .  19 THR HG22 1 1 
       14 155353 8 2  19 THR HG23 H  10.359 -37.188 -10.380 1.00 . H H .  19 THR HG23 1 1 
       14 155354 8 2  19 THR N    N   9.662 -33.944  -9.492 1.00 . H H .  19 THR N    1 1 
       14 155355 8 2  19 THR O    O  12.067 -34.884 -10.304 1.00 . H H .  19 THR O    1 1 
       14 155356 8 2  19 THR OG1  O  10.073 -37.226  -7.696 1.00 . H H .  19 THR OG1  1 1 
       14 155357 8 2  20 LYS C    C  14.950 -34.795  -8.481 1.00 . H H .  20 LYS C    1 1 
       14 155358 8 2  20 LYS CA   C  14.024 -36.040  -8.437 1.00 . H H .  20 LYS CA   1 1 
       14 155359 8 2  20 LYS CB   C  14.220 -36.919  -9.724 1.00 . H H .  20 LYS CB   1 1 
       14 155360 8 2  20 LYS CD   C  15.597 -38.827  -8.684 1.00 . H H .  20 LYS CD   1 1 
       14 155361 8 2  20 LYS CE   C  14.457 -39.857  -8.821 1.00 . H H .  20 LYS CE   1 1 
       14 155362 8 2  20 LYS CG   C  15.541 -37.729  -9.777 1.00 . H H .  20 LYS CG   1 1 
       14 155363 8 2  20 LYS H    H  12.239 -35.829  -7.319 1.00 . H H .  20 LYS H    1 1 
       14 155364 8 2  20 LYS HA   H  14.307 -36.633  -7.576 1.00 . H H .  20 LYS HA   1 1 
       14 155365 8 2  20 LYS HB2  H  13.392 -37.619  -9.795 1.00 . H H .  20 LYS HB2  1 1 
       14 155366 8 2  20 LYS HB3  H  14.181 -36.270 -10.596 1.00 . H H .  20 LYS HB3  1 1 
       14 155367 8 2  20 LYS HD2  H  16.548 -39.347  -8.757 1.00 . H H .  20 LYS HD2  1 1 
       14 155368 8 2  20 LYS HD3  H  15.530 -38.359  -7.708 1.00 . H H .  20 LYS HD3  1 1 
       14 155369 8 2  20 LYS HE2  H  13.515 -39.330  -8.897 1.00 . H H .  20 LYS HE2  1 1 
       14 155370 8 2  20 LYS HE3  H  14.608 -40.437  -9.725 1.00 . H H .  20 LYS HE3  1 1 
       14 155371 8 2  20 LYS HG2  H  15.633 -38.198 -10.750 1.00 . H H .  20 LYS HG2  1 1 
       14 155372 8 2  20 LYS HG3  H  16.373 -37.045  -9.634 1.00 . H H .  20 LYS HG3  1 1 
       14 155373 8 2  20 LYS HZ1  H  14.295 -40.254  -6.776 1.00 . H H .  20 LYS HZ1  1 1 
       14 155374 8 2  20 LYS HZ2  H  15.236 -41.380  -7.621 1.00 . H H .  20 LYS HZ2  1 1 
       14 155375 8 2  20 LYS HZ3  H  13.551 -41.408  -7.761 1.00 . H H .  20 LYS HZ3  1 1 
       14 155376 8 2  20 LYS N    N  12.595 -35.687  -8.214 1.00 . H H .  20 LYS N    1 1 
       14 155377 8 2  20 LYS NZ   N  14.382 -40.789  -7.661 1.00 . H H .  20 LYS NZ   1 1 
       14 155378 8 2  20 LYS O    O  16.111 -34.865  -8.064 1.00 . H H .  20 LYS O    1 1 
       14 155379 8 2  21 ALA C    C  15.994 -31.865  -8.189 1.00 . H H .  21 ALA C    1 1 
       14 155380 8 2  21 ALA CA   C  15.137 -32.453  -9.320 1.00 . H H .  21 ALA CA   1 1 
       14 155381 8 2  21 ALA CB   C  14.133 -31.409  -9.805 1.00 . H H .  21 ALA CB   1 1 
       14 155382 8 2  21 ALA H    H  13.428 -33.624  -8.999 1.00 . H H .  21 ALA H    1 1 
       14 155383 8 2  21 ALA HA   H  15.776 -32.713 -10.161 1.00 . H H .  21 ALA HA   1 1 
       14 155384 8 2  21 ALA HB1  H  14.657 -30.543 -10.189 1.00 . H H .  21 ALA HB1  1 1 
       14 155385 8 2  21 ALA HB2  H  13.491 -31.103  -8.990 1.00 . H H .  21 ALA HB2  1 1 
       14 155386 8 2  21 ALA HB3  H  13.517 -31.825 -10.597 1.00 . H H .  21 ALA HB3  1 1 
       14 155387 8 2  21 ALA N    N  14.396 -33.661  -8.930 1.00 . H H .  21 ALA N    1 1 
       14 155388 8 2  21 ALA O    O  17.215 -31.749  -8.315 1.00 . H H .  21 ALA O    1 1 
       14 155389 8 2  22 ARG C    C  16.723 -31.646  -4.964 1.00 . H H .  22 ARG C    1 1 
       14 155390 8 2  22 ARG CA   C  15.940 -30.753  -5.964 1.00 . H H .  22 ARG CA   1 1 
       14 155391 8 2  22 ARG CB   C  14.814 -29.899  -5.261 1.00 . H H .  22 ARG CB   1 1 
       14 155392 8 2  22 ARG CD   C  13.640 -31.711  -3.788 1.00 . H H .  22 ARG CD   1 1 
       14 155393 8 2  22 ARG CG   C  13.493 -30.637  -4.883 1.00 . H H .  22 ARG CG   1 1 
       14 155394 8 2  22 ARG CZ   C  14.431 -31.816  -1.398 1.00 . H H .  22 ARG CZ   1 1 
       14 155395 8 2  22 ARG H    H  14.406 -31.823  -6.979 1.00 . H H .  22 ARG H    1 1 
       14 155396 8 2  22 ARG HA   H  16.654 -30.062  -6.401 1.00 . H H .  22 ARG HA   1 1 
       14 155397 8 2  22 ARG HB2  H  15.220 -29.459  -4.355 1.00 . H H .  22 ARG HB2  1 1 
       14 155398 8 2  22 ARG HB3  H  14.553 -29.087  -5.932 1.00 . H H .  22 ARG HB3  1 1 
       14 155399 8 2  22 ARG HD2  H  12.656 -32.075  -3.524 1.00 . H H .  22 ARG HD2  1 1 
       14 155400 8 2  22 ARG HD3  H  14.235 -32.534  -4.173 1.00 . H H .  22 ARG HD3  1 1 
       14 155401 8 2  22 ARG HE   H  14.667 -30.272  -2.644 1.00 . H H .  22 ARG HE   1 1 
       14 155402 8 2  22 ARG HG2  H  12.779 -29.896  -4.536 1.00 . H H .  22 ARG HG2  1 1 
       14 155403 8 2  22 ARG HG3  H  13.095 -31.103  -5.780 1.00 . H H .  22 ARG HG3  1 1 
       14 155404 8 2  22 ARG HH11 H  13.510 -33.519  -1.987 1.00 . H H .  22 ARG HH11 1 1 
       14 155405 8 2  22 ARG HH12 H  14.087 -33.518  -0.353 1.00 . H H .  22 ARG HH12 1 1 
       14 155406 8 2  22 ARG HH21 H  15.371 -30.266  -0.481 1.00 . H H .  22 ARG HH21 1 1 
       14 155407 8 2  22 ARG HH22 H  15.136 -31.682   0.499 1.00 . H H .  22 ARG HH22 1 1 
       14 155408 8 2  22 ARG N    N  15.338 -31.531  -7.072 1.00 . H H .  22 ARG N    1 1 
       14 155409 8 2  22 ARG NE   N  14.295 -31.178  -2.575 1.00 . H H .  22 ARG NE   1 1 
       14 155410 8 2  22 ARG NH1  N  13.976 -33.049  -1.234 1.00 . H H .  22 ARG NH1  1 1 
       14 155411 8 2  22 ARG NH2  N  15.030 -31.208  -0.383 1.00 . H H .  22 ARG NH2  1 1 
       14 155412 8 2  22 ARG O    O  16.863 -31.269  -3.803 1.00 . H H .  22 ARG O    1 1 
       14 155413 8 2  23 THR C    C  17.011 -34.305  -3.469 1.00 . H H .  23 THR C    1 1 
       14 155414 8 2  23 THR CA   C  17.925 -33.861  -4.652 1.00 . H H .  23 THR CA   1 1 
       14 155415 8 2  23 THR CB   C  19.433 -33.587  -4.205 1.00 . H H .  23 THR CB   1 1 
       14 155416 8 2  23 THR CG2  C  19.664 -32.318  -3.359 1.00 . H H .  23 THR CG2  1 1 
       14 155417 8 2  23 THR H    H  17.310 -32.882  -6.425 1.00 . H H .  23 THR H    1 1 
       14 155418 8 2  23 THR HA   H  17.967 -34.712  -5.334 1.00 . H H .  23 THR HA   1 1 
       14 155419 8 2  23 THR HB   H  20.021 -33.492  -5.113 1.00 . H H .  23 THR HB   1 1 
       14 155420 8 2  23 THR HG1  H  19.868 -34.549  -2.523 1.00 . H H .  23 THR HG1  1 1 
       14 155421 8 2  23 THR HG21 H  19.059 -32.365  -2.462 1.00 . H H .  23 THR HG21 1 1 
       14 155422 8 2  23 THR HG22 H  19.383 -31.442  -3.930 1.00 . H H .  23 THR HG22 1 1 
       14 155423 8 2  23 THR HG23 H  20.706 -32.246  -3.085 1.00 . H H .  23 THR HG23 1 1 
       14 155424 8 2  23 THR N    N  17.299 -32.774  -5.457 1.00 . H H .  23 THR N    1 1 
       14 155425 8 2  23 THR O    O  17.088 -33.740  -2.375 1.00 . H H .  23 THR O    1 1 
       14 155426 8 2  23 THR OG1  O  19.945 -34.713  -3.472 1.00 . H H .  23 THR OG1  1 1 
       14 155427 8 2  24 PRO C    C  15.860 -36.487  -1.471 1.00 . H H .  24 PRO C    1 1 
       14 155428 8 2  24 PRO CA   C  15.143 -35.793  -2.644 1.00 . H H .  24 PRO CA   1 1 
       14 155429 8 2  24 PRO CB   C  14.217 -36.776  -3.412 1.00 . H H .  24 PRO CB   1 1 
       14 155430 8 2  24 PRO CD   C  15.925 -36.092  -4.957 1.00 . H H .  24 PRO CD   1 1 
       14 155431 8 2  24 PRO CG   C  15.045 -37.260  -4.563 1.00 . H H .  24 PRO CG   1 1 
       14 155432 8 2  24 PRO HA   H  14.552 -34.968  -2.253 1.00 . H H .  24 PRO HA   1 1 
       14 155433 8 2  24 PRO HB2  H  13.906 -37.602  -2.773 1.00 . H H .  24 PRO HB2  1 1 
       14 155434 8 2  24 PRO HB3  H  13.341 -36.255  -3.780 1.00 . H H .  24 PRO HB3  1 1 
       14 155435 8 2  24 PRO HD2  H  16.882 -36.449  -5.323 1.00 . H H .  24 PRO HD2  1 1 
       14 155436 8 2  24 PRO HD3  H  15.441 -35.482  -5.714 1.00 . H H .  24 PRO HD3  1 1 
       14 155437 8 2  24 PRO HG2  H  15.654 -38.107  -4.245 1.00 . H H .  24 PRO HG2  1 1 
       14 155438 8 2  24 PRO HG3  H  14.410 -37.552  -5.392 1.00 . H H .  24 PRO HG3  1 1 
       14 155439 8 2  24 PRO N    N  16.094 -35.319  -3.691 1.00 . H H .  24 PRO N    1 1 
       14 155440 8 2  24 PRO O    O  15.305 -36.595  -0.369 1.00 . H H .  24 PRO O    1 1 
       14 155441 8 2  25 GLU C    C  18.953 -36.505  -0.194 1.00 . H H .  25 GLU C    1 1 
       14 155442 8 2  25 GLU CA   C  17.953 -37.568  -0.709 1.00 . H H .  25 GLU CA   1 1 
       14 155443 8 2  25 GLU CB   C  18.684 -38.799  -1.308 1.00 . H H .  25 GLU CB   1 1 
       14 155444 8 2  25 GLU CD   C  18.529 -41.093  -2.428 1.00 . H H .  25 GLU CD   1 1 
       14 155445 8 2  25 GLU CG   C  17.752 -39.904  -1.843 1.00 . H H .  25 GLU CG   1 1 
       14 155446 8 2  25 GLU H    H  17.447 -36.858  -2.631 1.00 . H H .  25 GLU H    1 1 
       14 155447 8 2  25 GLU HA   H  17.325 -37.905   0.116 1.00 . H H .  25 GLU HA   1 1 
       14 155448 8 2  25 GLU HB2  H  19.317 -38.466  -2.124 1.00 . H H .  25 GLU HB2  1 1 
       14 155449 8 2  25 GLU HB3  H  19.315 -39.234  -0.540 1.00 . H H .  25 GLU HB3  1 1 
       14 155450 8 2  25 GLU HG2  H  17.117 -40.255  -1.030 1.00 . H H .  25 GLU HG2  1 1 
       14 155451 8 2  25 GLU HG3  H  17.116 -39.481  -2.616 1.00 . H H .  25 GLU HG3  1 1 
       14 155452 8 2  25 GLU N    N  17.093 -36.951  -1.724 1.00 . H H .  25 GLU N    1 1 
       14 155453 8 2  25 GLU O    O  19.924 -36.191  -0.908 1.00 . H H .  25 GLU O    1 1 
       14 155454 8 2  25 GLU OXT  O  18.737 -35.959   0.904 1.00 . H H .  25 GLU OXT  1 1 
       14 155455 8 2  25 GLU OE1  O  18.830 -42.051  -1.680 1.00 . H H .  25 GLU OE1  1 1 
       14 155456 8 2  25 GLU OE2  O  18.855 -41.073  -3.635 1.00 . H H .  25 GLU OE2  1 1 
       15 155457 1 1   1 MET C    C   0.845  33.286  35.331 1.00 . A A .   1 MET C    1 1 
       15 155458 1 1   1 MET CA   C   1.828  33.884  36.359 1.00 . A A .   1 MET CA   1 1 
       15 155459 1 1   1 MET CB   C   2.912  34.781  35.682 1.00 . A A .   1 MET CB   1 1 
       15 155460 1 1   1 MET CE   C   0.772  38.283  34.766 1.00 . A A .   1 MET CE   1 1 
       15 155461 1 1   1 MET CG   C   2.360  35.997  34.913 1.00 . A A .   1 MET CG   1 1 
       15 155462 1 1   1 MET H1   H   1.750  32.227  37.615 1.00 . A A .   1 MET H1   1 1 
       15 155463 1 1   1 MET H2   H   3.138  33.170  37.809 1.00 . A A .   1 MET H2   1 1 
       15 155464 1 1   1 MET H3   H   2.984  32.156  36.466 1.00 . A A .   1 MET H3   1 1 
       15 155465 1 1   1 MET HA   H   1.265  34.482  37.070 1.00 . A A .   1 MET HA   1 1 
       15 155466 1 1   1 MET HB2  H   3.582  35.152  36.453 1.00 . A A .   1 MET HB2  1 1 
       15 155467 1 1   1 MET HB3  H   3.488  34.172  34.992 1.00 . A A .   1 MET HB3  1 1 
       15 155468 1 1   1 MET HE1  H   1.619  38.788  34.323 1.00 . A A .   1 MET HE1  1 1 
       15 155469 1 1   1 MET HE2  H   0.146  39.007  35.266 1.00 . A A .   1 MET HE2  1 1 
       15 155470 1 1   1 MET HE3  H   0.202  37.790  33.991 1.00 . A A .   1 MET HE3  1 1 
       15 155471 1 1   1 MET HG2  H   3.189  36.575  34.525 1.00 . A A .   1 MET HG2  1 1 
       15 155472 1 1   1 MET HG3  H   1.755  35.643  34.087 1.00 . A A .   1 MET HG3  1 1 
       15 155473 1 1   1 MET N    N   2.471  32.785  37.115 1.00 . A A .   1 MET N    1 1 
       15 155474 1 1   1 MET O    O   1.141  33.219  34.131 1.00 . A A .   1 MET O    1 1 
       15 155475 1 1   1 MET SD   S   1.346  37.070  35.953 1.00 . A A .   1 MET SD   1 1 
       15 155476 1 1   2 SER C    C  -0.802  30.762  34.441 1.00 . A A .   2 SER C    1 1 
       15 155477 1 1   2 SER CA   C  -1.340  32.088  35.042 1.00 . A A .   2 SER CA   1 1 
       15 155478 1 1   2 SER CB   C  -1.928  33.045  33.954 1.00 . A A .   2 SER CB   1 1 
       15 155479 1 1   2 SER H    H  -0.456  32.868  36.805 1.00 . A A .   2 SER H    1 1 
       15 155480 1 1   2 SER HA   H  -2.133  31.829  35.733 1.00 . A A .   2 SER HA   1 1 
       15 155481 1 1   2 SER HB2  H  -2.302  33.942  34.431 1.00 . A A .   2 SER HB2  1 1 
       15 155482 1 1   2 SER HB3  H  -1.149  33.319  33.252 1.00 . A A .   2 SER HB3  1 1 
       15 155483 1 1   2 SER HG   H  -2.713  32.258  32.330 1.00 . A A .   2 SER HG   1 1 
       15 155484 1 1   2 SER N    N  -0.302  32.777  35.842 1.00 . A A .   2 SER N    1 1 
       15 155485 1 1   2 SER O    O   0.393  30.449  34.566 1.00 . A A .   2 SER O    1 1 
       15 155486 1 1   2 SER OG   O  -2.996  32.448  33.236 1.00 . A A .   2 SER OG   1 1 
       15 155487 1 1   3 GLU C    C  -0.706  27.680  34.108 1.00 . A A .   3 GLU C    1 1 
       15 155488 1 1   3 GLU CA   C  -1.401  28.684  33.155 1.00 . A A .   3 GLU CA   1 1 
       15 155489 1 1   3 GLU CB   C  -0.548  28.933  31.872 1.00 . A A .   3 GLU CB   1 1 
       15 155490 1 1   3 GLU CD   C  -2.600  29.927  30.596 1.00 . A A .   3 GLU CD   1 1 
       15 155491 1 1   3 GLU CG   C  -1.093  30.031  30.919 1.00 . A A .   3 GLU CG   1 1 
       15 155492 1 1   3 GLU H    H  -2.650  30.272  33.824 1.00 . A A .   3 GLU H    1 1 
       15 155493 1 1   3 GLU HA   H  -2.349  28.252  32.858 1.00 . A A .   3 GLU HA   1 1 
       15 155494 1 1   3 GLU HB2  H   0.455  29.221  32.176 1.00 . A A .   3 GLU HB2  1 1 
       15 155495 1 1   3 GLU HB3  H  -0.483  28.005  31.318 1.00 . A A .   3 GLU HB3  1 1 
       15 155496 1 1   3 GLU HG2  H  -0.899  30.998  31.376 1.00 . A A .   3 GLU HG2  1 1 
       15 155497 1 1   3 GLU HG3  H  -0.543  29.976  29.988 1.00 . A A .   3 GLU HG3  1 1 
       15 155498 1 1   3 GLU N    N  -1.717  29.972  33.831 1.00 . A A .   3 GLU N    1 1 
       15 155499 1 1   3 GLU O    O   0.089  26.834  33.680 1.00 . A A .   3 GLU O    1 1 
       15 155500 1 1   3 GLU OE1  O  -3.301  30.963  30.648 1.00 . A A .   3 GLU OE1  1 1 
       15 155501 1 1   3 GLU OE2  O  -3.097  28.817  30.302 1.00 . A A .   3 GLU OE2  1 1 
       15 155502 1 1   4 GLN C    C  -0.872  25.512  36.500 1.00 . A A .   4 GLN C    1 1 
       15 155503 1 1   4 GLN CA   C  -0.412  26.998  36.488 1.00 . A A .   4 GLN CA   1 1 
       15 155504 1 1   4 GLN CB   C  -0.714  27.715  37.840 1.00 . A A .   4 GLN CB   1 1 
       15 155505 1 1   4 GLN CD   C  -0.148  28.051  40.327 1.00 . A A .   4 GLN CD   1 1 
       15 155506 1 1   4 GLN CG   C   0.156  27.279  39.040 1.00 . A A .   4 GLN CG   1 1 
       15 155507 1 1   4 GLN H    H  -1.800  28.364  35.636 1.00 . A A .   4 GLN H    1 1 
       15 155508 1 1   4 GLN HA   H   0.663  27.021  36.316 1.00 . A A .   4 GLN HA   1 1 
       15 155509 1 1   4 GLN HB2  H  -0.568  28.783  37.700 1.00 . A A .   4 GLN HB2  1 1 
       15 155510 1 1   4 GLN HB3  H  -1.757  27.549  38.098 1.00 . A A .   4 GLN HB3  1 1 
       15 155511 1 1   4 GLN HE21 H   0.419  26.510  41.439 1.00 . A A .   4 GLN HE21 1 1 
       15 155512 1 1   4 GLN HE22 H  -0.113  27.908  42.299 1.00 . A A .   4 GLN HE22 1 1 
       15 155513 1 1   4 GLN HG2  H  -0.008  26.222  39.222 1.00 . A A .   4 GLN HG2  1 1 
       15 155514 1 1   4 GLN HG3  H   1.200  27.432  38.791 1.00 . A A .   4 GLN HG3  1 1 
       15 155515 1 1   4 GLN N    N  -1.063  27.762  35.401 1.00 . A A .   4 GLN N    1 1 
       15 155516 1 1   4 GLN NE2  N   0.072  27.426  41.470 1.00 . A A .   4 GLN NE2  1 1 
       15 155517 1 1   4 GLN O    O  -0.344  24.688  37.256 1.00 . A A .   4 GLN O    1 1 
       15 155518 1 1   4 GLN OE1  O  -0.562  29.210  40.293 1.00 . A A .   4 GLN OE1  1 1 
       15 155519 1 1   5 ASN C    C  -1.648  23.016  34.443 1.00 . A A .   5 ASN C    1 1 
       15 155520 1 1   5 ASN CA   C  -2.417  23.829  35.507 1.00 . A A .   5 ASN CA   1 1 
       15 155521 1 1   5 ASN CB   C  -3.926  23.918  35.140 1.00 . A A .   5 ASN CB   1 1 
       15 155522 1 1   5 ASN CG   C  -4.748  24.649  36.202 1.00 . A A .   5 ASN CG   1 1 
       15 155523 1 1   5 ASN H    H  -2.207  25.881  35.054 1.00 . A A .   5 ASN H    1 1 
       15 155524 1 1   5 ASN HA   H  -2.326  23.324  36.469 1.00 . A A .   5 ASN HA   1 1 
       15 155525 1 1   5 ASN HB2  H  -4.038  24.445  34.197 1.00 . A A .   5 ASN HB2  1 1 
       15 155526 1 1   5 ASN HB3  H  -4.328  22.913  35.025 1.00 . A A .   5 ASN HB3  1 1 
       15 155527 1 1   5 ASN HD21 H  -5.019  22.960  37.211 1.00 . A A .   5 ASN HD21 1 1 
       15 155528 1 1   5 ASN HD22 H  -5.735  24.374  37.902 1.00 . A A .   5 ASN HD22 1 1 
       15 155529 1 1   5 ASN N    N  -1.851  25.183  35.637 1.00 . A A .   5 ASN N    1 1 
       15 155530 1 1   5 ASN ND2  N  -5.215  23.923  37.204 1.00 . A A .   5 ASN ND2  1 1 
       15 155531 1 1   5 ASN O    O  -1.823  23.238  33.239 1.00 . A A .   5 ASN O    1 1 
       15 155532 1 1   5 ASN OD1  O  -4.944  25.866  36.134 1.00 . A A .   5 ASN OD1  1 1 
       15 155533 1 1   6 ASN C    C   0.280  19.846  34.820 1.00 . A A .   6 ASN C    1 1 
       15 155534 1 1   6 ASN CA   C  -0.040  21.150  34.038 1.00 . A A .   6 ASN CA   1 1 
       15 155535 1 1   6 ASN CB   C   1.259  21.814  33.469 1.00 . A A .   6 ASN CB   1 1 
       15 155536 1 1   6 ASN CG   C   1.942  21.020  32.333 1.00 . A A .   6 ASN CG   1 1 
       15 155537 1 1   6 ASN H    H  -0.603  22.073  35.875 1.00 . A A .   6 ASN H    1 1 
       15 155538 1 1   6 ASN HA   H  -0.692  20.884  33.210 1.00 . A A .   6 ASN HA   1 1 
       15 155539 1 1   6 ASN HB2  H   1.007  22.785  33.073 1.00 . A A .   6 ASN HB2  1 1 
       15 155540 1 1   6 ASN HB3  H   1.969  21.944  34.278 1.00 . A A .   6 ASN HB3  1 1 
       15 155541 1 1   6 ASN HD21 H   0.188  20.554  31.512 1.00 . A A .   6 ASN HD21 1 1 
       15 155542 1 1   6 ASN HD22 H   1.583  19.924  30.717 1.00 . A A .   6 ASN HD22 1 1 
       15 155543 1 1   6 ASN N    N  -0.771  22.103  34.910 1.00 . A A .   6 ASN N    1 1 
       15 155544 1 1   6 ASN ND2  N   1.160  20.449  31.426 1.00 . A A .   6 ASN ND2  1 1 
       15 155545 1 1   6 ASN O    O   1.112  19.028  34.409 1.00 . A A .   6 ASN O    1 1 
       15 155546 1 1   6 ASN OD1  O   3.166  20.936  32.262 1.00 . A A .   6 ASN OD1  1 1 
       15 155547 1 1   7 THR C    C  -1.348  17.403  36.419 1.00 . A A .   7 THR C    1 1 
       15 155548 1 1   7 THR CA   C  -0.276  18.448  36.799 1.00 . A A .   7 THR CA   1 1 
       15 155549 1 1   7 THR CB   C  -0.396  18.831  38.313 1.00 . A A .   7 THR CB   1 1 
       15 155550 1 1   7 THR CG2  C   0.725  19.800  38.746 1.00 . A A .   7 THR CG2  1 1 
       15 155551 1 1   7 THR H    H  -1.072  20.332  36.224 1.00 . A A .   7 THR H    1 1 
       15 155552 1 1   7 THR HA   H   0.710  18.015  36.631 1.00 . A A .   7 THR HA   1 1 
       15 155553 1 1   7 THR HB   H  -0.316  17.926  38.906 1.00 . A A .   7 THR HB   1 1 
       15 155554 1 1   7 THR HG1  H  -2.117  19.656  37.757 1.00 . A A .   7 THR HG1  1 1 
       15 155555 1 1   7 THR HG21 H   0.605  20.051  39.791 1.00 . A A .   7 THR HG21 1 1 
       15 155556 1 1   7 THR HG22 H   0.682  20.708  38.155 1.00 . A A .   7 THR HG22 1 1 
       15 155557 1 1   7 THR HG23 H   1.695  19.331  38.604 1.00 . A A .   7 THR HG23 1 1 
       15 155558 1 1   7 THR N    N  -0.418  19.650  35.952 1.00 . A A .   7 THR N    1 1 
       15 155559 1 1   7 THR O    O  -1.137  16.192  36.515 1.00 . A A .   7 THR O    1 1 
       15 155560 1 1   7 THR OG1  O  -1.672  19.439  38.582 1.00 . A A .   7 THR OG1  1 1 
       15 155561 1 1   8 GLU C    C  -3.563  16.685  34.077 1.00 . A A .   8 GLU C    1 1 
       15 155562 1 1   8 GLU CA   C  -3.658  17.093  35.561 1.00 . A A .   8 GLU CA   1 1 
       15 155563 1 1   8 GLU CB   C  -4.997  17.856  35.859 1.00 . A A .   8 GLU CB   1 1 
       15 155564 1 1   8 GLU CD   C  -4.561  20.367  36.344 1.00 . A A .   8 GLU CD   1 1 
       15 155565 1 1   8 GLU CG   C  -5.083  19.317  35.338 1.00 . A A .   8 GLU CG   1 1 
       15 155566 1 1   8 GLU H    H  -2.547  18.868  35.811 1.00 . A A .   8 GLU H    1 1 
       15 155567 1 1   8 GLU HA   H  -3.647  16.177  36.155 1.00 . A A .   8 GLU HA   1 1 
       15 155568 1 1   8 GLU HB2  H  -5.815  17.292  35.419 1.00 . A A .   8 GLU HB2  1 1 
       15 155569 1 1   8 GLU HB3  H  -5.147  17.867  36.933 1.00 . A A .   8 GLU HB3  1 1 
       15 155570 1 1   8 GLU HG2  H  -4.512  19.391  34.421 1.00 . A A .   8 GLU HG2  1 1 
       15 155571 1 1   8 GLU HG3  H  -6.123  19.543  35.108 1.00 . A A .   8 GLU HG3  1 1 
       15 155572 1 1   8 GLU N    N  -2.495  17.907  35.947 1.00 . A A .   8 GLU N    1 1 
       15 155573 1 1   8 GLU O    O  -2.493  16.790  33.464 1.00 . A A .   8 GLU O    1 1 
       15 155574 1 1   8 GLU OE1  O  -3.354  20.692  36.330 1.00 . A A .   8 GLU OE1  1 1 
       15 155575 1 1   8 GLU OE2  O  -5.359  20.854  37.172 1.00 . A A .   8 GLU OE2  1 1 
       15 155576 1 1   9 MET C    C  -4.157  14.362  31.915 1.00 . A A .   9 MET C    1 1 
       15 155577 1 1   9 MET CA   C  -4.863  15.706  32.156 1.00 . A A .   9 MET CA   1 1 
       15 155578 1 1   9 MET CB   C  -4.457  16.771  31.086 1.00 . A A .   9 MET CB   1 1 
       15 155579 1 1   9 MET CE   C  -7.112  16.904  29.209 1.00 . A A .   9 MET CE   1 1 
       15 155580 1 1   9 MET CG   C  -5.346  18.030  31.090 1.00 . A A .   9 MET CG   1 1 
       15 155581 1 1   9 MET H    H  -5.465  16.078  34.142 1.00 . A A .   9 MET H    1 1 
       15 155582 1 1   9 MET HA   H  -5.931  15.529  32.053 1.00 . A A .   9 MET HA   1 1 
       15 155583 1 1   9 MET HB2  H  -3.430  17.076  31.261 1.00 . A A .   9 MET HB2  1 1 
       15 155584 1 1   9 MET HB3  H  -4.517  16.323  30.096 1.00 . A A .   9 MET HB3  1 1 
       15 155585 1 1   9 MET HE1  H  -6.510  16.006  29.225 1.00 . A A .   9 MET HE1  1 1 
       15 155586 1 1   9 MET HE2  H  -6.710  17.597  28.485 1.00 . A A .   9 MET HE2  1 1 
       15 155587 1 1   9 MET HE3  H  -8.126  16.650  28.939 1.00 . A A .   9 MET HE3  1 1 
       15 155588 1 1   9 MET HG2  H  -5.243  18.526  32.045 1.00 . A A .   9 MET HG2  1 1 
       15 155589 1 1   9 MET HG3  H  -5.015  18.699  30.306 1.00 . A A .   9 MET HG3  1 1 
       15 155590 1 1   9 MET N    N  -4.693  16.172  33.547 1.00 . A A .   9 MET N    1 1 
       15 155591 1 1   9 MET O    O  -3.047  14.122  32.388 1.00 . A A .   9 MET O    1 1 
       15 155592 1 1   9 MET SD   S  -7.104  17.659  30.835 1.00 . A A .   9 MET SD   1 1 
       15 155593 1 1  10 THR C    C  -4.934  11.786  29.459 1.00 . A A .  10 THR C    1 1 
       15 155594 1 1  10 THR CA   C  -4.407  12.136  30.853 1.00 . A A .  10 THR CA   1 1 
       15 155595 1 1  10 THR CB   C  -4.939  11.102  31.911 1.00 . A A .  10 THR CB   1 1 
       15 155596 1 1  10 THR CG2  C  -4.479   9.658  31.612 1.00 . A A .  10 THR CG2  1 1 
       15 155597 1 1  10 THR H    H  -5.707  13.786  30.814 1.00 . A A .  10 THR H    1 1 
       15 155598 1 1  10 THR HA   H  -3.317  12.109  30.850 1.00 . A A .  10 THR HA   1 1 
       15 155599 1 1  10 THR HB   H  -6.028  11.125  31.907 1.00 . A A .  10 THR HB   1 1 
       15 155600 1 1  10 THR HG1  H  -3.764  12.110  33.147 1.00 . A A .  10 THR HG1  1 1 
       15 155601 1 1  10 THR HG21 H  -4.828   9.353  30.631 1.00 . A A .  10 THR HG21 1 1 
       15 155602 1 1  10 THR HG22 H  -4.886   8.986  32.355 1.00 . A A .  10 THR HG22 1 1 
       15 155603 1 1  10 THR HG23 H  -3.397   9.604  31.638 1.00 . A A .  10 THR HG23 1 1 
       15 155604 1 1  10 THR N    N  -4.844  13.494  31.173 1.00 . A A .  10 THR N    1 1 
       15 155605 1 1  10 THR O    O  -6.097  12.083  29.139 1.00 . A A .  10 THR O    1 1 
       15 155606 1 1  10 THR OG1  O  -4.486  11.477  33.224 1.00 . A A .  10 THR OG1  1 1 
       15 155607 1 1  11 PHE C    C  -3.986   9.404  26.924 1.00 . A A .  11 PHE C    1 1 
       15 155608 1 1  11 PHE CA   C  -4.405  10.844  27.239 1.00 . A A .  11 PHE CA   1 1 
       15 155609 1 1  11 PHE CB   C  -3.688  11.842  26.295 1.00 . A A .  11 PHE CB   1 1 
       15 155610 1 1  11 PHE CD1  C  -3.014  11.719  23.843 1.00 . A A .  11 PHE CD1  1 1 
       15 155611 1 1  11 PHE CD2  C  -5.315  11.467  24.381 1.00 . A A .  11 PHE CD2  1 1 
       15 155612 1 1  11 PHE CE1  C  -3.332  11.589  22.503 1.00 . A A .  11 PHE CE1  1 1 
       15 155613 1 1  11 PHE CE2  C  -5.591  11.335  23.044 1.00 . A A .  11 PHE CE2  1 1 
       15 155614 1 1  11 PHE CG   C  -4.007  11.662  24.813 1.00 . A A .  11 PHE CG   1 1 
       15 155615 1 1  11 PHE CZ   C  -4.611  11.402  22.116 1.00 . A A .  11 PHE CZ   1 1 
       15 155616 1 1  11 PHE H    H  -3.191  10.914  28.970 1.00 . A A .  11 PHE H    1 1 
       15 155617 1 1  11 PHE HA   H  -5.484  10.938  27.100 1.00 . A A .  11 PHE HA   1 1 
       15 155618 1 1  11 PHE HB2  H  -3.979  12.849  26.568 1.00 . A A .  11 PHE HB2  1 1 
       15 155619 1 1  11 PHE HB3  H  -2.614  11.744  26.428 1.00 . A A .  11 PHE HB3  1 1 
       15 155620 1 1  11 PHE HD1  H  -1.986  11.866  24.143 1.00 . A A .  11 PHE HD1  1 1 
       15 155621 1 1  11 PHE HD2  H  -6.117  11.406  25.107 1.00 . A A .  11 PHE HD2  1 1 
       15 155622 1 1  11 PHE HE1  H  -2.580  11.649  21.759 1.00 . A A .  11 PHE HE1  1 1 
       15 155623 1 1  11 PHE HE2  H  -6.578  11.175  22.719 1.00 . A A .  11 PHE HE2  1 1 
       15 155624 1 1  11 PHE HZ   H  -4.851  11.302  21.061 1.00 . A A .  11 PHE HZ   1 1 
       15 155625 1 1  11 PHE N    N  -4.079  11.165  28.632 1.00 . A A .  11 PHE N    1 1 
       15 155626 1 1  11 PHE O    O  -2.814   9.047  27.068 1.00 . A A .  11 PHE O    1 1 
       15 155627 1 1  12 GLN C    C  -5.528   6.912  24.809 1.00 . A A .  12 GLN C    1 1 
       15 155628 1 1  12 GLN CA   C  -4.745   7.201  26.092 1.00 . A A .  12 GLN CA   1 1 
       15 155629 1 1  12 GLN CB   C  -5.192   6.237  27.233 1.00 . A A .  12 GLN CB   1 1 
       15 155630 1 1  12 GLN CD   C  -3.614   4.280  26.605 1.00 . A A .  12 GLN CD   1 1 
       15 155631 1 1  12 GLN CG   C  -5.055   4.730  26.891 1.00 . A A .  12 GLN CG   1 1 
       15 155632 1 1  12 GLN H    H  -5.859   8.974  26.385 1.00 . A A .  12 GLN H    1 1 
       15 155633 1 1  12 GLN HA   H  -3.684   7.055  25.897 1.00 . A A .  12 GLN HA   1 1 
       15 155634 1 1  12 GLN HB2  H  -4.591   6.440  28.112 1.00 . A A .  12 GLN HB2  1 1 
       15 155635 1 1  12 GLN HB3  H  -6.233   6.437  27.475 1.00 . A A .  12 GLN HB3  1 1 
       15 155636 1 1  12 GLN HE21 H  -4.239   2.967  25.246 1.00 . A A .  12 GLN HE21 1 1 
       15 155637 1 1  12 GLN HE22 H  -2.530   3.040  25.495 1.00 . A A .  12 GLN HE22 1 1 
       15 155638 1 1  12 GLN HG2  H  -5.428   4.147  27.727 1.00 . A A .  12 GLN HG2  1 1 
       15 155639 1 1  12 GLN HG3  H  -5.668   4.518  26.019 1.00 . A A .  12 GLN HG3  1 1 
       15 155640 1 1  12 GLN N    N  -4.957   8.601  26.474 1.00 . A A .  12 GLN N    1 1 
       15 155641 1 1  12 GLN NE2  N  -3.445   3.333  25.690 1.00 . A A .  12 GLN NE2  1 1 
       15 155642 1 1  12 GLN O    O  -6.757   7.012  24.799 1.00 . A A .  12 GLN O    1 1 
       15 155643 1 1  12 GLN OE1  O  -2.656   4.795  27.185 1.00 . A A .  12 GLN OE1  1 1 
       15 155644 1 1  13 ILE C    C  -5.667   4.686  22.441 1.00 . A A .  13 ILE C    1 1 
       15 155645 1 1  13 ILE CA   C  -5.421   6.196  22.453 1.00 . A A .  13 ILE CA   1 1 
       15 155646 1 1  13 ILE CB   C  -4.525   6.609  21.225 1.00 . A A .  13 ILE CB   1 1 
       15 155647 1 1  13 ILE CD1  C  -3.366   8.677  20.144 1.00 . A A .  13 ILE CD1  1 1 
       15 155648 1 1  13 ILE CG1  C  -4.227   8.132  21.277 1.00 . A A .  13 ILE CG1  1 1 
       15 155649 1 1  13 ILE CG2  C  -5.206   6.220  19.881 1.00 . A A .  13 ILE CG2  1 1 
       15 155650 1 1  13 ILE H    H  -3.830   6.544  23.811 1.00 . A A .  13 ILE H    1 1 
       15 155651 1 1  13 ILE HA   H  -6.379   6.717  22.365 1.00 . A A .  13 ILE HA   1 1 
       15 155652 1 1  13 ILE HB   H  -3.581   6.066  21.294 1.00 . A A .  13 ILE HB   1 1 
       15 155653 1 1  13 ILE HD11 H  -3.890   8.566  19.205 1.00 . A A .  13 ILE HD11 1 1 
       15 155654 1 1  13 ILE HD12 H  -2.426   8.148  20.092 1.00 . A A .  13 ILE HD12 1 1 
       15 155655 1 1  13 ILE HD13 H  -3.185   9.729  20.326 1.00 . A A .  13 ILE HD13 1 1 
       15 155656 1 1  13 ILE HG12 H  -5.163   8.668  21.233 1.00 . A A .  13 ILE HG12 1 1 
       15 155657 1 1  13 ILE HG13 H  -3.746   8.390  22.211 1.00 . A A .  13 ILE HG13 1 1 
       15 155658 1 1  13 ILE HG21 H  -4.766   6.782  19.068 1.00 . A A .  13 ILE HG21 1 1 
       15 155659 1 1  13 ILE HG22 H  -6.267   6.431  19.921 1.00 . A A .  13 ILE HG22 1 1 
       15 155660 1 1  13 ILE HG23 H  -5.061   5.168  19.680 1.00 . A A .  13 ILE HG23 1 1 
       15 155661 1 1  13 ILE N    N  -4.809   6.567  23.734 1.00 . A A .  13 ILE N    1 1 
       15 155662 1 1  13 ILE O    O  -4.742   3.898  22.689 1.00 . A A .  13 ILE O    1 1 
       15 155663 1 1  14 GLN C    C  -7.097   2.384  20.664 1.00 . A A .  14 GLN C    1 1 
       15 155664 1 1  14 GLN CA   C  -7.326   2.901  22.088 1.00 . A A .  14 GLN CA   1 1 
       15 155665 1 1  14 GLN CB   C  -8.824   2.747  22.493 1.00 . A A .  14 GLN CB   1 1 
       15 155666 1 1  14 GLN CD   C  -8.838   4.296  24.578 1.00 . A A .  14 GLN CD   1 1 
       15 155667 1 1  14 GLN CG   C  -9.117   2.902  24.005 1.00 . A A .  14 GLN CG   1 1 
       15 155668 1 1  14 GLN H    H  -7.604   5.002  22.069 1.00 . A A .  14 GLN H    1 1 
       15 155669 1 1  14 GLN HA   H  -6.718   2.314  22.775 1.00 . A A .  14 GLN HA   1 1 
       15 155670 1 1  14 GLN HB2  H  -9.404   3.494  21.964 1.00 . A A .  14 GLN HB2  1 1 
       15 155671 1 1  14 GLN HB3  H  -9.174   1.771  22.186 1.00 . A A .  14 GLN HB3  1 1 
       15 155672 1 1  14 GLN HE21 H  -8.212   3.498  26.283 1.00 . A A .  14 GLN HE21 1 1 
       15 155673 1 1  14 GLN HE22 H  -8.173   5.223  26.196 1.00 . A A .  14 GLN HE22 1 1 
       15 155674 1 1  14 GLN HG2  H -10.165   2.680  24.176 1.00 . A A .  14 GLN HG2  1 1 
       15 155675 1 1  14 GLN HG3  H  -8.519   2.177  24.545 1.00 . A A .  14 GLN HG3  1 1 
       15 155676 1 1  14 GLN N    N  -6.919   4.305  22.187 1.00 . A A .  14 GLN N    1 1 
       15 155677 1 1  14 GLN NE2  N  -8.360   4.344  25.809 1.00 . A A .  14 GLN NE2  1 1 
       15 155678 1 1  14 GLN O    O  -6.580   1.271  20.476 1.00 . A A .  14 GLN O    1 1 
       15 155679 1 1  14 GLN OE1  O  -9.021   5.319  23.910 1.00 . A A .  14 GLN OE1  1 1 
       15 155680 1 1  15 ARG C    C  -7.603   3.989  17.321 1.00 . A A .  15 ARG C    1 1 
       15 155681 1 1  15 ARG CA   C  -7.514   2.771  18.264 1.00 . A A .  15 ARG CA   1 1 
       15 155682 1 1  15 ARG CB   C  -8.776   1.845  18.132 1.00 . A A .  15 ARG CB   1 1 
       15 155683 1 1  15 ARG CD   C  -9.859  -0.272  17.210 1.00 . A A .  15 ARG CD   1 1 
       15 155684 1 1  15 ARG CG   C  -8.696   0.733  17.062 1.00 . A A .  15 ARG CG   1 1 
       15 155685 1 1  15 ARG CZ   C -10.016  -2.743  16.809 1.00 . A A .  15 ARG CZ   1 1 
       15 155686 1 1  15 ARG H    H  -7.615   4.167  19.872 1.00 . A A .  15 ARG H    1 1 
       15 155687 1 1  15 ARG HA   H  -6.616   2.199  18.034 1.00 . A A .  15 ARG HA   1 1 
       15 155688 1 1  15 ARG HB2  H  -8.940   1.358  19.090 1.00 . A A .  15 ARG HB2  1 1 
       15 155689 1 1  15 ARG HB3  H  -9.654   2.457  17.921 1.00 . A A .  15 ARG HB3  1 1 
       15 155690 1 1  15 ARG HD2  H  -9.951  -0.550  18.254 1.00 . A A .  15 ARG HD2  1 1 
       15 155691 1 1  15 ARG HD3  H -10.779   0.209  16.894 1.00 . A A .  15 ARG HD3  1 1 
       15 155692 1 1  15 ARG HE   H  -9.275  -1.387  15.527 1.00 . A A .  15 ARG HE   1 1 
       15 155693 1 1  15 ARG HG2  H  -8.739   1.185  16.077 1.00 . A A .  15 ARG HG2  1 1 
       15 155694 1 1  15 ARG HG3  H  -7.753   0.202  17.170 1.00 . A A .  15 ARG HG3  1 1 
       15 155695 1 1  15 ARG HH11 H -10.713  -2.191  18.638 1.00 . A A .  15 ARG HH11 1 1 
       15 155696 1 1  15 ARG HH12 H -10.802  -3.890  18.294 1.00 . A A .  15 ARG HH12 1 1 
       15 155697 1 1  15 ARG HH21 H  -9.485  -3.625  15.066 1.00 . A A .  15 ARG HH21 1 1 
       15 155698 1 1  15 ARG HH22 H -10.109  -4.692  16.281 1.00 . A A .  15 ARG HH22 1 1 
       15 155699 1 1  15 ARG N    N  -7.424   3.226  19.663 1.00 . A A .  15 ARG N    1 1 
       15 155700 1 1  15 ARG NE   N  -9.676  -1.499  16.412 1.00 . A A .  15 ARG NE   1 1 
       15 155701 1 1  15 ARG NH1  N -10.553  -2.958  18.010 1.00 . A A .  15 ARG NH1  1 1 
       15 155702 1 1  15 ARG NH2  N  -9.857  -3.766  15.987 1.00 . A A .  15 ARG NH2  1 1 
       15 155703 1 1  15 ARG O    O  -8.306   4.943  17.620 1.00 . A A .  15 ARG O    1 1 
       15 155704 1 1  16 ILE C    C  -7.100   4.232  13.783 1.00 . A A .  16 ILE C    1 1 
       15 155705 1 1  16 ILE CA   C  -6.946   4.972  15.115 1.00 . A A .  16 ILE CA   1 1 
       15 155706 1 1  16 ILE CB   C  -5.691   5.933  15.074 1.00 . A A .  16 ILE CB   1 1 
       15 155707 1 1  16 ILE CD1  C  -4.378   7.602  16.550 1.00 . A A .  16 ILE CD1  1 1 
       15 155708 1 1  16 ILE CG1  C  -5.671   6.850  16.334 1.00 . A A .  16 ILE CG1  1 1 
       15 155709 1 1  16 ILE CG2  C  -5.663   6.794  13.778 1.00 . A A .  16 ILE CG2  1 1 
       15 155710 1 1  16 ILE H    H  -6.226   3.214  16.082 1.00 . A A .  16 ILE H    1 1 
       15 155711 1 1  16 ILE HA   H  -7.841   5.581  15.284 1.00 . A A .  16 ILE HA   1 1 
       15 155712 1 1  16 ILE HB   H  -4.796   5.312  15.080 1.00 . A A .  16 ILE HB   1 1 
       15 155713 1 1  16 ILE HD11 H  -4.456   8.184  17.445 1.00 . A A .  16 ILE HD11 1 1 
       15 155714 1 1  16 ILE HD12 H  -4.166   8.250  15.710 1.00 . A A .  16 ILE HD12 1 1 
       15 155715 1 1  16 ILE HD13 H  -3.579   6.892  16.682 1.00 . A A .  16 ILE HD13 1 1 
       15 155716 1 1  16 ILE HG12 H  -6.465   7.582  16.259 1.00 . A A .  16 ILE HG12 1 1 
       15 155717 1 1  16 ILE HG13 H  -5.842   6.246  17.216 1.00 . A A .  16 ILE HG13 1 1 
       15 155718 1 1  16 ILE HG21 H  -5.611   6.148  12.910 1.00 . A A .  16 ILE HG21 1 1 
       15 155719 1 1  16 ILE HG22 H  -4.797   7.443  13.785 1.00 . A A .  16 ILE HG22 1 1 
       15 155720 1 1  16 ILE HG23 H  -6.560   7.397  13.722 1.00 . A A .  16 ILE HG23 1 1 
       15 155721 1 1  16 ILE N    N  -6.858   3.957  16.199 1.00 . A A .  16 ILE N    1 1 
       15 155722 1 1  16 ILE O    O  -6.308   3.324  13.474 1.00 . A A .  16 ILE O    1 1 
       15 155723 1 1  17 TYR C    C  -9.410   4.824  10.916 1.00 . A A .  17 TYR C    1 1 
       15 155724 1 1  17 TYR CA   C  -8.588   3.917  11.838 1.00 . A A .  17 TYR CA   1 1 
       15 155725 1 1  17 TYR CB   C  -9.422   2.675  12.287 1.00 . A A .  17 TYR CB   1 1 
       15 155726 1 1  17 TYR CD1  C -10.411   3.110  14.607 1.00 . A A .  17 TYR CD1  1 1 
       15 155727 1 1  17 TYR CD2  C -11.905   3.153  12.738 1.00 . A A .  17 TYR CD2  1 1 
       15 155728 1 1  17 TYR CE1  C -11.465   3.382  15.459 1.00 . A A .  17 TYR CE1  1 1 
       15 155729 1 1  17 TYR CE2  C -12.954   3.428  13.592 1.00 . A A .  17 TYR CE2  1 1 
       15 155730 1 1  17 TYR CG   C -10.604   2.986  13.225 1.00 . A A .  17 TYR CG   1 1 
       15 155731 1 1  17 TYR CZ   C -12.731   3.542  14.942 1.00 . A A .  17 TYR CZ   1 1 
       15 155732 1 1  17 TYR H    H  -8.552   5.489  13.232 1.00 . A A .  17 TYR H    1 1 
       15 155733 1 1  17 TYR HA   H  -7.724   3.575  11.267 1.00 . A A .  17 TYR HA   1 1 
       15 155734 1 1  17 TYR HB2  H  -9.814   2.173  11.407 1.00 . A A .  17 TYR HB2  1 1 
       15 155735 1 1  17 TYR HB3  H  -8.759   1.980  12.800 1.00 . A A .  17 TYR HB3  1 1 
       15 155736 1 1  17 TYR HD1  H  -9.413   2.981  15.014 1.00 . A A .  17 TYR HD1  1 1 
       15 155737 1 1  17 TYR HD2  H -12.087   3.062  11.672 1.00 . A A .  17 TYR HD2  1 1 
       15 155738 1 1  17 TYR HE1  H -11.292   3.475  16.525 1.00 . A A .  17 TYR HE1  1 1 
       15 155739 1 1  17 TYR HE2  H -13.956   3.555  13.196 1.00 . A A .  17 TYR HE2  1 1 
       15 155740 1 1  17 TYR HH   H -13.788   4.710  16.054 1.00 . A A .  17 TYR HH   1 1 
       15 155741 1 1  17 TYR N    N  -8.110   4.646  13.008 1.00 . A A .  17 TYR N    1 1 
       15 155742 1 1  17 TYR O    O  -9.643   6.000  11.197 1.00 . A A .  17 TYR O    1 1 
       15 155743 1 1  17 TYR OH   O -13.791   3.783  15.781 1.00 . A A .  17 TYR OH   1 1 
       15 155744 1 1  18 THR C    C -12.054   4.409   8.837 1.00 . A A .  18 THR C    1 1 
       15 155745 1 1  18 THR CA   C -10.618   4.938   8.783 1.00 . A A .  18 THR CA   1 1 
       15 155746 1 1  18 THR CB   C  -9.974   4.705   7.381 1.00 . A A .  18 THR CB   1 1 
       15 155747 1 1  18 THR CG2  C  -8.544   5.278   7.326 1.00 . A A .  18 THR CG2  1 1 
       15 155748 1 1  18 THR H    H  -9.590   3.313   9.630 1.00 . A A .  18 THR H    1 1 
       15 155749 1 1  18 THR HA   H -10.617   6.011   8.988 1.00 . A A .  18 THR HA   1 1 
       15 155750 1 1  18 THR HB   H -10.576   5.205   6.628 1.00 . A A .  18 THR HB   1 1 
       15 155751 1 1  18 THR HG1  H -10.793   2.909   7.165 1.00 . A A .  18 THR HG1  1 1 
       15 155752 1 1  18 THR HG21 H  -8.064   4.986   6.408 1.00 . A A .  18 THR HG21 1 1 
       15 155753 1 1  18 THR HG22 H  -7.967   4.892   8.153 1.00 . A A .  18 THR HG22 1 1 
       15 155754 1 1  18 THR HG23 H  -8.576   6.359   7.384 1.00 . A A .  18 THR HG23 1 1 
       15 155755 1 1  18 THR N    N  -9.826   4.251   9.792 1.00 . A A .  18 THR N    1 1 
       15 155756 1 1  18 THR O    O -12.287   3.211   8.618 1.00 . A A .  18 THR O    1 1 
       15 155757 1 1  18 THR OG1  O  -9.918   3.295   7.077 1.00 . A A .  18 THR OG1  1 1 
       15 155758 1 1  19 LYS C    C -15.029   4.980   7.813 1.00 . A A .  19 LYS C    1 1 
       15 155759 1 1  19 LYS CA   C -14.437   4.910   9.215 1.00 . A A .  19 LYS CA   1 1 
       15 155760 1 1  19 LYS CB   C -15.241   5.813  10.164 1.00 . A A .  19 LYS CB   1 1 
       15 155761 1 1  19 LYS CD   C -15.628   6.505  12.602 1.00 . A A .  19 LYS CD   1 1 
       15 155762 1 1  19 LYS CE   C -16.930   5.694  12.741 1.00 . A A .  19 LYS CE   1 1 
       15 155763 1 1  19 LYS CG   C -14.650   5.907  11.581 1.00 . A A .  19 LYS CG   1 1 
       15 155764 1 1  19 LYS H    H -12.753   6.205   9.401 1.00 . A A .  19 LYS H    1 1 
       15 155765 1 1  19 LYS HA   H -14.505   3.882   9.570 1.00 . A A .  19 LYS HA   1 1 
       15 155766 1 1  19 LYS HB2  H -15.300   6.814   9.747 1.00 . A A .  19 LYS HB2  1 1 
       15 155767 1 1  19 LYS HB3  H -16.248   5.404  10.239 1.00 . A A .  19 LYS HB3  1 1 
       15 155768 1 1  19 LYS HD2  H -15.137   6.538  13.568 1.00 . A A .  19 LYS HD2  1 1 
       15 155769 1 1  19 LYS HD3  H -15.873   7.523  12.301 1.00 . A A .  19 LYS HD3  1 1 
       15 155770 1 1  19 LYS HE2  H -17.558   5.886  11.883 1.00 . A A .  19 LYS HE2  1 1 
       15 155771 1 1  19 LYS HE3  H -16.688   4.639  12.781 1.00 . A A .  19 LYS HE3  1 1 
       15 155772 1 1  19 LYS HG2  H -14.368   4.911  11.915 1.00 . A A .  19 LYS HG2  1 1 
       15 155773 1 1  19 LYS HG3  H -13.760   6.529  11.545 1.00 . A A .  19 LYS HG3  1 1 
       15 155774 1 1  19 LYS HZ1  H -17.598   7.074  14.164 1.00 . A A .  19 LYS HZ1  1 1 
       15 155775 1 1  19 LYS HZ2  H -17.274   5.555  14.793 1.00 . A A .  19 LYS HZ2  1 1 
       15 155776 1 1  19 LYS HZ3  H -18.677   5.805  13.885 1.00 . A A .  19 LYS HZ3  1 1 
       15 155777 1 1  19 LYS N    N -13.010   5.285   9.180 1.00 . A A .  19 LYS N    1 1 
       15 155778 1 1  19 LYS NZ   N -17.678   6.055  13.976 1.00 . A A .  19 LYS NZ   1 1 
       15 155779 1 1  19 LYS O    O -16.012   4.303   7.510 1.00 . A A .  19 LYS O    1 1 
       15 155780 1 1  20 ASP C    C -13.552   6.444   4.773 1.00 . A A .  20 ASP C    1 1 
       15 155781 1 1  20 ASP CA   C -14.769   5.957   5.567 1.00 . A A .  20 ASP CA   1 1 
       15 155782 1 1  20 ASP CB   C -15.980   6.900   5.360 1.00 . A A .  20 ASP CB   1 1 
       15 155783 1 1  20 ASP CG   C -16.521   6.929   3.913 1.00 . A A .  20 ASP CG   1 1 
       15 155784 1 1  20 ASP H    H -13.702   6.405   7.327 1.00 . A A .  20 ASP H    1 1 
       15 155785 1 1  20 ASP HA   H -15.041   4.968   5.210 1.00 . A A .  20 ASP HA   1 1 
       15 155786 1 1  20 ASP HB2  H -16.785   6.591   6.022 1.00 . A A .  20 ASP HB2  1 1 
       15 155787 1 1  20 ASP HB3  H -15.689   7.908   5.643 1.00 . A A .  20 ASP HB3  1 1 
       15 155788 1 1  20 ASP N    N -14.420   5.836   6.977 1.00 . A A .  20 ASP N    1 1 
       15 155789 1 1  20 ASP O    O -12.804   7.322   5.217 1.00 . A A .  20 ASP O    1 1 
       15 155790 1 1  20 ASP OD1  O -16.056   7.762   3.101 1.00 . A A .  20 ASP OD1  1 1 
       15 155791 1 1  20 ASP OD2  O -17.427   6.129   3.591 1.00 . A A .  20 ASP OD2  1 1 
       15 155792 1 1  21 ILE C    C -13.132   6.246   1.282 1.00 . A A .  21 ILE C    1 1 
       15 155793 1 1  21 ILE CA   C -12.373   6.183   2.602 1.00 . A A .  21 ILE CA   1 1 
       15 155794 1 1  21 ILE CB   C -11.229   5.113   2.447 1.00 . A A .  21 ILE CB   1 1 
       15 155795 1 1  21 ILE CD1  C  -9.465   3.754   3.767 1.00 . A A .  21 ILE CD1  1 1 
       15 155796 1 1  21 ILE CG1  C -10.462   4.900   3.785 1.00 . A A .  21 ILE CG1  1 1 
       15 155797 1 1  21 ILE CG2  C -10.260   5.513   1.305 1.00 . A A .  21 ILE CG2  1 1 
       15 155798 1 1  21 ILE H    H -13.918   5.044   3.428 1.00 . A A .  21 ILE H    1 1 
       15 155799 1 1  21 ILE HA   H -11.935   7.158   2.837 1.00 . A A .  21 ILE HA   1 1 
       15 155800 1 1  21 ILE HB   H -11.694   4.166   2.164 1.00 . A A .  21 ILE HB   1 1 
       15 155801 1 1  21 ILE HD11 H  -8.970   3.705   4.721 1.00 . A A .  21 ILE HD11 1 1 
       15 155802 1 1  21 ILE HD12 H  -8.730   3.911   2.988 1.00 . A A .  21 ILE HD12 1 1 
       15 155803 1 1  21 ILE HD13 H  -9.983   2.825   3.594 1.00 . A A .  21 ILE HD13 1 1 
       15 155804 1 1  21 ILE HG12 H  -9.920   5.800   4.042 1.00 . A A .  21 ILE HG12 1 1 
       15 155805 1 1  21 ILE HG13 H -11.176   4.689   4.574 1.00 . A A .  21 ILE HG13 1 1 
       15 155806 1 1  21 ILE HG21 H  -9.707   4.653   0.981 1.00 . A A .  21 ILE HG21 1 1 
       15 155807 1 1  21 ILE HG22 H  -9.571   6.273   1.650 1.00 . A A .  21 ILE HG22 1 1 
       15 155808 1 1  21 ILE HG23 H -10.818   5.904   0.461 1.00 . A A .  21 ILE HG23 1 1 
       15 155809 1 1  21 ILE N    N -13.352   5.811   3.620 1.00 . A A .  21 ILE N    1 1 
       15 155810 1 1  21 ILE O    O -13.922   5.341   0.994 1.00 . A A .  21 ILE O    1 1 
       15 155811 1 1  22 SER C    C -12.593   8.137  -1.808 1.00 . A A .  22 SER C    1 1 
       15 155812 1 1  22 SER CA   C -13.501   7.376  -0.847 1.00 . A A .  22 SER CA   1 1 
       15 155813 1 1  22 SER CB   C -14.900   8.046  -0.744 1.00 . A A .  22 SER CB   1 1 
       15 155814 1 1  22 SER H    H -12.214   7.944   0.749 1.00 . A A .  22 SER H    1 1 
       15 155815 1 1  22 SER HA   H -13.625   6.359  -1.230 1.00 . A A .  22 SER HA   1 1 
       15 155816 1 1  22 SER HB2  H -15.520   7.480  -0.061 1.00 . A A .  22 SER HB2  1 1 
       15 155817 1 1  22 SER HB3  H -14.794   9.060  -0.368 1.00 . A A .  22 SER HB3  1 1 
       15 155818 1 1  22 SER HG   H -15.380   7.275  -2.490 1.00 . A A .  22 SER HG   1 1 
       15 155819 1 1  22 SER N    N -12.865   7.261   0.466 1.00 . A A .  22 SER N    1 1 
       15 155820 1 1  22 SER O    O -12.363   9.337  -1.659 1.00 . A A .  22 SER O    1 1 
       15 155821 1 1  22 SER OG   O -15.549   8.095  -2.009 1.00 . A A .  22 SER OG   1 1 
       15 155822 1 1  23 PHE C    C -12.122   7.822  -5.156 1.00 . A A .  23 PHE C    1 1 
       15 155823 1 1  23 PHE CA   C -11.283   7.958  -3.894 1.00 . A A .  23 PHE CA   1 1 
       15 155824 1 1  23 PHE CB   C  -9.942   7.189  -4.042 1.00 . A A .  23 PHE CB   1 1 
       15 155825 1 1  23 PHE CD1  C  -8.273   8.785  -5.082 1.00 . A A .  23 PHE CD1  1 1 
       15 155826 1 1  23 PHE CD2  C  -9.028   6.937  -6.410 1.00 . A A .  23 PHE CD2  1 1 
       15 155827 1 1  23 PHE CE1  C  -7.477   9.210  -6.130 1.00 . A A .  23 PHE CE1  1 1 
       15 155828 1 1  23 PHE CE2  C  -8.238   7.358  -7.452 1.00 . A A .  23 PHE CE2  1 1 
       15 155829 1 1  23 PHE CG   C  -9.062   7.644  -5.202 1.00 . A A .  23 PHE CG   1 1 
       15 155830 1 1  23 PHE CZ   C  -7.462   8.496  -7.315 1.00 . A A .  23 PHE CZ   1 1 
       15 155831 1 1  23 PHE H    H -12.236   6.444  -2.789 1.00 . A A .  23 PHE H    1 1 
       15 155832 1 1  23 PHE HA   H -11.079   9.014  -3.699 1.00 . A A .  23 PHE HA   1 1 
       15 155833 1 1  23 PHE HB2  H  -9.372   7.304  -3.128 1.00 . A A .  23 PHE HB2  1 1 
       15 155834 1 1  23 PHE HB3  H -10.153   6.134  -4.174 1.00 . A A .  23 PHE HB3  1 1 
       15 155835 1 1  23 PHE HD1  H  -8.287   9.344  -4.150 1.00 . A A .  23 PHE HD1  1 1 
       15 155836 1 1  23 PHE HD2  H  -9.635   6.045  -6.522 1.00 . A A .  23 PHE HD2  1 1 
       15 155837 1 1  23 PHE HE1  H  -6.862  10.103  -6.017 1.00 . A A .  23 PHE HE1  1 1 
       15 155838 1 1  23 PHE HE2  H  -8.224   6.795  -8.383 1.00 . A A .  23 PHE HE2  1 1 
       15 155839 1 1  23 PHE HZ   H  -6.841   8.825  -8.139 1.00 . A A .  23 PHE HZ   1 1 
       15 155840 1 1  23 PHE N    N -12.066   7.408  -2.790 1.00 . A A .  23 PHE N    1 1 
       15 155841 1 1  23 PHE O    O -12.776   6.808  -5.352 1.00 . A A .  23 PHE O    1 1 
       15 155842 1 1  24 GLU C    C -11.753   9.510  -8.265 1.00 . A A .  24 GLU C    1 1 
       15 155843 1 1  24 GLU CA   C -12.731   8.844  -7.307 1.00 . A A .  24 GLU CA   1 1 
       15 155844 1 1  24 GLU CB   C -14.088   9.606  -7.340 1.00 . A A .  24 GLU CB   1 1 
       15 155845 1 1  24 GLU CD   C -16.537   9.742  -6.600 1.00 . A A .  24 GLU CD   1 1 
       15 155846 1 1  24 GLU CG   C -15.194   9.016  -6.441 1.00 . A A .  24 GLU CG   1 1 
       15 155847 1 1  24 GLU H    H -11.696   9.681  -5.677 1.00 . A A .  24 GLU H    1 1 
       15 155848 1 1  24 GLU HA   H -12.887   7.807  -7.616 1.00 . A A .  24 GLU HA   1 1 
       15 155849 1 1  24 GLU HB2  H -13.919  10.634  -7.033 1.00 . A A .  24 GLU HB2  1 1 
       15 155850 1 1  24 GLU HB3  H -14.454   9.611  -8.363 1.00 . A A .  24 GLU HB3  1 1 
       15 155851 1 1  24 GLU HG2  H -15.324   7.966  -6.690 1.00 . A A .  24 GLU HG2  1 1 
       15 155852 1 1  24 GLU HG3  H -14.877   9.088  -5.407 1.00 . A A .  24 GLU HG3  1 1 
       15 155853 1 1  24 GLU N    N -12.128   8.859  -5.974 1.00 . A A .  24 GLU N    1 1 
       15 155854 1 1  24 GLU O    O -11.107  10.484  -7.903 1.00 . A A .  24 GLU O    1 1 
       15 155855 1 1  24 GLU OE1  O -16.700  10.828  -6.014 1.00 . A A .  24 GLU OE1  1 1 
       15 155856 1 1  24 GLU OE2  O -17.425   9.244  -7.328 1.00 . A A .  24 GLU OE2  1 1 
       15 155857 1 1  25 ALA C    C -11.998   9.673 -11.728 1.00 . A A .  25 ALA C    1 1 
       15 155858 1 1  25 ALA CA   C -10.955   9.575 -10.597 1.00 . A A .  25 ALA CA   1 1 
       15 155859 1 1  25 ALA CB   C  -9.708   8.745 -10.990 1.00 . A A .  25 ALA CB   1 1 
       15 155860 1 1  25 ALA H    H -12.073   8.091  -9.607 1.00 . A A .  25 ALA H    1 1 
       15 155861 1 1  25 ALA HA   H -10.636  10.584 -10.323 1.00 . A A .  25 ALA HA   1 1 
       15 155862 1 1  25 ALA HB1  H  -9.261   9.157 -11.876 1.00 . A A .  25 ALA HB1  1 1 
       15 155863 1 1  25 ALA HB2  H  -9.990   7.718 -11.179 1.00 . A A .  25 ALA HB2  1 1 
       15 155864 1 1  25 ALA HB3  H  -8.981   8.765 -10.205 1.00 . A A .  25 ALA HB3  1 1 
       15 155865 1 1  25 ALA N    N -11.649   8.962  -9.464 1.00 . A A .  25 ALA N    1 1 
       15 155866 1 1  25 ALA O    O -12.069   8.786 -12.589 1.00 . A A .  25 ALA O    1 1 
       15 155867 1 1  26 PRO C    C -13.775  10.815 -14.042 1.00 . A A .  26 PRO C    1 1 
       15 155868 1 1  26 PRO CA   C -14.106  10.800 -12.543 1.00 . A A .  26 PRO CA   1 1 
       15 155869 1 1  26 PRO CB   C -14.798  12.116 -12.081 1.00 . A A .  26 PRO CB   1 1 
       15 155870 1 1  26 PRO CD   C -12.785  11.932 -10.809 1.00 . A A .  26 PRO CD   1 1 
       15 155871 1 1  26 PRO CG   C -13.700  12.933 -11.470 1.00 . A A .  26 PRO CG   1 1 
       15 155872 1 1  26 PRO HA   H -14.763   9.958 -12.342 1.00 . A A .  26 PRO HA   1 1 
       15 155873 1 1  26 PRO HB2  H -15.261  12.634 -12.923 1.00 . A A .  26 PRO HB2  1 1 
       15 155874 1 1  26 PRO HB3  H -15.552  11.894 -11.336 1.00 . A A .  26 PRO HB3  1 1 
       15 155875 1 1  26 PRO HD2  H -11.766  12.308 -10.775 1.00 . A A .  26 PRO HD2  1 1 
       15 155876 1 1  26 PRO HD3  H -13.128  11.696  -9.808 1.00 . A A .  26 PRO HD3  1 1 
       15 155877 1 1  26 PRO HG2  H -13.172  13.490 -12.247 1.00 . A A .  26 PRO HG2  1 1 
       15 155878 1 1  26 PRO HG3  H -14.103  13.618 -10.733 1.00 . A A .  26 PRO HG3  1 1 
       15 155879 1 1  26 PRO N    N -12.891  10.729 -11.686 1.00 . A A .  26 PRO N    1 1 
       15 155880 1 1  26 PRO O    O -14.543  10.294 -14.853 1.00 . A A .  26 PRO O    1 1 
       15 155881 1 1  27 ASN C    C -10.826  10.739 -15.947 1.00 . A A .  27 ASN C    1 1 
       15 155882 1 1  27 ASN CA   C -12.151  11.490 -15.794 1.00 . A A .  27 ASN CA   1 1 
       15 155883 1 1  27 ASN CB   C -11.964  12.979 -16.244 1.00 . A A .  27 ASN CB   1 1 
       15 155884 1 1  27 ASN CG   C -13.105  13.891 -15.816 1.00 . A A .  27 ASN CG   1 1 
       15 155885 1 1  27 ASN H    H -12.043  11.764 -13.688 1.00 . A A .  27 ASN H    1 1 
       15 155886 1 1  27 ASN HA   H -12.892  11.015 -16.440 1.00 . A A .  27 ASN HA   1 1 
       15 155887 1 1  27 ASN HB2  H -11.037  13.372 -15.831 1.00 . A A .  27 ASN HB2  1 1 
       15 155888 1 1  27 ASN HB3  H -11.894  13.009 -17.327 1.00 . A A .  27 ASN HB3  1 1 
       15 155889 1 1  27 ASN HD21 H -11.974  14.645 -14.363 1.00 . A A .  27 ASN HD21 1 1 
       15 155890 1 1  27 ASN HD22 H -13.588  15.269 -14.475 1.00 . A A .  27 ASN HD22 1 1 
       15 155891 1 1  27 ASN N    N -12.615  11.399 -14.395 1.00 . A A .  27 ASN N    1 1 
       15 155892 1 1  27 ASN ND2  N -12.868  14.680 -14.784 1.00 . A A .  27 ASN ND2  1 1 
       15 155893 1 1  27 ASN O    O -10.046  11.101 -16.813 1.00 . A A .  27 ASN O    1 1 
       15 155894 1 1  27 ASN OD1  O -14.166  13.919 -16.438 1.00 . A A .  27 ASN OD1  1 1 
       15 155895 1 1  28 ALA C    C  -8.543   8.736 -16.387 1.00 . A A .  28 ALA C    1 1 
       15 155896 1 1  28 ALA CA   C  -9.310   8.946 -15.030 1.00 . A A .  28 ALA CA   1 1 
       15 155897 1 1  28 ALA CB   C  -9.452   7.621 -14.268 1.00 . A A .  28 ALA CB   1 1 
       15 155898 1 1  28 ALA H    H -11.383   9.314 -14.619 1.00 . A A .  28 ALA H    1 1 
       15 155899 1 1  28 ALA HA   H  -8.698   9.599 -14.394 1.00 . A A .  28 ALA HA   1 1 
       15 155900 1 1  28 ALA HB1  H  -8.481   7.289 -13.929 1.00 . A A .  28 ALA HB1  1 1 
       15 155901 1 1  28 ALA HB2  H  -9.887   6.874 -14.911 1.00 . A A .  28 ALA HB2  1 1 
       15 155902 1 1  28 ALA HB3  H -10.082   7.755 -13.415 1.00 . A A .  28 ALA HB3  1 1 
       15 155903 1 1  28 ALA N    N -10.622   9.651 -15.153 1.00 . A A .  28 ALA N    1 1 
       15 155904 1 1  28 ALA O    O  -7.440   9.249 -16.504 1.00 . A A .  28 ALA O    1 1 
       15 155905 1 1  29 PRO C    C  -8.025   9.218 -19.463 1.00 . A A .  29 PRO C    1 1 
       15 155906 1 1  29 PRO CA   C  -8.406   7.888 -18.764 1.00 . A A .  29 PRO CA   1 1 
       15 155907 1 1  29 PRO CB   C  -9.396   7.069 -19.643 1.00 . A A .  29 PRO CB   1 1 
       15 155908 1 1  29 PRO CD   C -10.547   7.607 -17.581 1.00 . A A .  29 PRO CD   1 1 
       15 155909 1 1  29 PRO CG   C -10.486   6.613 -18.714 1.00 . A A .  29 PRO CG   1 1 
       15 155910 1 1  29 PRO HA   H  -7.507   7.315 -18.585 1.00 . A A .  29 PRO HA   1 1 
       15 155911 1 1  29 PRO HB2  H  -9.808   7.688 -20.447 1.00 . A A .  29 PRO HB2  1 1 
       15 155912 1 1  29 PRO HB3  H  -8.889   6.210 -20.076 1.00 . A A .  29 PRO HB3  1 1 
       15 155913 1 1  29 PRO HD2  H -11.238   8.420 -17.814 1.00 . A A .  29 PRO HD2  1 1 
       15 155914 1 1  29 PRO HD3  H -10.851   7.116 -16.658 1.00 . A A .  29 PRO HD3  1 1 
       15 155915 1 1  29 PRO HG2  H -11.435   6.578 -19.242 1.00 . A A .  29 PRO HG2  1 1 
       15 155916 1 1  29 PRO HG3  H -10.246   5.626 -18.324 1.00 . A A .  29 PRO HG3  1 1 
       15 155917 1 1  29 PRO N    N  -9.143   8.105 -17.477 1.00 . A A .  29 PRO N    1 1 
       15 155918 1 1  29 PRO O    O  -6.990   9.322 -20.134 1.00 . A A .  29 PRO O    1 1 
       15 155919 1 1  30 HIS C    C  -7.732  12.417 -19.155 1.00 . A A .  30 HIS C    1 1 
       15 155920 1 1  30 HIS CA   C  -8.770  11.551 -19.895 1.00 . A A .  30 HIS CA   1 1 
       15 155921 1 1  30 HIS CB   C -10.144  12.294 -19.854 1.00 . A A .  30 HIS CB   1 1 
       15 155922 1 1  30 HIS CD2  C -11.833  10.330 -20.197 1.00 . A A .  30 HIS CD2  1 1 
       15 155923 1 1  30 HIS CE1  C -13.116  11.257 -21.702 1.00 . A A .  30 HIS CE1  1 1 
       15 155924 1 1  30 HIS CG   C -11.321  11.559 -20.458 1.00 . A A .  30 HIS CG   1 1 
       15 155925 1 1  30 HIS H    H  -9.615  10.084 -18.628 1.00 . A A .  30 HIS H    1 1 
       15 155926 1 1  30 HIS HA   H  -8.463  11.416 -20.927 1.00 . A A .  30 HIS HA   1 1 
       15 155927 1 1  30 HIS HB2  H -10.400  12.502 -18.821 1.00 . A A .  30 HIS HB2  1 1 
       15 155928 1 1  30 HIS HB3  H -10.042  13.241 -20.376 1.00 . A A .  30 HIS HB3  1 1 
       15 155929 1 1  30 HIS HD1  H -12.061  13.009 -21.807 1.00 . A A .  30 HIS HD1  1 1 
       15 155930 1 1  30 HIS HD2  H -11.447   9.617 -19.480 1.00 . A A .  30 HIS HD2  1 1 
       15 155931 1 1  30 HIS HE1  H -13.916  11.424 -22.408 1.00 . A A .  30 HIS HE1  1 1 
       15 155932 1 1  30 HIS HE2  H -13.463   9.343 -21.071 1.00 . A A .  30 HIS HE2  1 1 
       15 155933 1 1  30 HIS N    N  -8.885  10.229 -19.260 1.00 . A A .  30 HIS N    1 1 
       15 155934 1 1  30 HIS ND1  N -12.153  12.111 -21.412 1.00 . A A .  30 HIS ND1  1 1 
       15 155935 1 1  30 HIS NE2  N -12.942  10.170 -20.981 1.00 . A A .  30 HIS NE2  1 1 
       15 155936 1 1  30 HIS O    O  -6.953  13.155 -19.769 1.00 . A A .  30 HIS O    1 1 
       15 155937 1 1  31 VAL C    C  -5.617  13.157 -16.806 1.00 . A A .  31 VAL C    1 1 
       15 155938 1 1  31 VAL CA   C  -7.154  13.284 -16.907 1.00 . A A .  31 VAL CA   1 1 
       15 155939 1 1  31 VAL CB   C  -7.827  13.166 -15.489 1.00 . A A .  31 VAL CB   1 1 
       15 155940 1 1  31 VAL CG1  C  -7.320  11.944 -14.703 1.00 . A A .  31 VAL CG1  1 1 
       15 155941 1 1  31 VAL CG2  C  -7.667  14.453 -14.689 1.00 . A A .  31 VAL CG2  1 1 
       15 155942 1 1  31 VAL H    H  -8.162  11.497 -17.434 1.00 . A A .  31 VAL H    1 1 
       15 155943 1 1  31 VAL HA   H  -7.388  14.272 -17.305 1.00 . A A .  31 VAL HA   1 1 
       15 155944 1 1  31 VAL HB   H  -8.896  13.013 -15.647 1.00 . A A .  31 VAL HB   1 1 
       15 155945 1 1  31 VAL HG11 H  -7.487  11.044 -15.278 1.00 . A A .  31 VAL HG11 1 1 
       15 155946 1 1  31 VAL HG12 H  -7.853  11.865 -13.761 1.00 . A A .  31 VAL HG12 1 1 
       15 155947 1 1  31 VAL HG13 H  -6.261  12.048 -14.505 1.00 . A A .  31 VAL HG13 1 1 
       15 155948 1 1  31 VAL HG21 H  -6.627  14.705 -14.602 1.00 . A A .  31 VAL HG21 1 1 
       15 155949 1 1  31 VAL HG22 H  -8.079  14.324 -13.705 1.00 . A A .  31 VAL HG22 1 1 
       15 155950 1 1  31 VAL HG23 H  -8.186  15.262 -15.188 1.00 . A A .  31 VAL HG23 1 1 
       15 155951 1 1  31 VAL N    N  -7.747  12.296 -17.823 1.00 . A A .  31 VAL N    1 1 
       15 155952 1 1  31 VAL O    O  -4.929  14.115 -16.433 1.00 . A A .  31 VAL O    1 1 
       15 155953 1 1  32 PHE C    C  -2.996  12.448 -18.392 1.00 . A A .  32 PHE C    1 1 
       15 155954 1 1  32 PHE CA   C  -3.633  11.717 -17.194 1.00 . A A .  32 PHE CA   1 1 
       15 155955 1 1  32 PHE CB   C  -3.354  10.196 -17.267 1.00 . A A .  32 PHE CB   1 1 
       15 155956 1 1  32 PHE CD1  C  -3.707   9.840 -14.764 1.00 . A A .  32 PHE CD1  1 1 
       15 155957 1 1  32 PHE CD2  C  -4.648   8.241 -16.273 1.00 . A A .  32 PHE CD2  1 1 
       15 155958 1 1  32 PHE CE1  C  -4.227   9.131 -13.698 1.00 . A A .  32 PHE CE1  1 1 
       15 155959 1 1  32 PHE CE2  C  -5.162   7.544 -15.199 1.00 . A A .  32 PHE CE2  1 1 
       15 155960 1 1  32 PHE CG   C  -3.916   9.408 -16.080 1.00 . A A .  32 PHE CG   1 1 
       15 155961 1 1  32 PHE CZ   C  -4.958   7.989 -13.919 1.00 . A A .  32 PHE CZ   1 1 
       15 155962 1 1  32 PHE H    H  -5.704  11.227 -17.354 1.00 . A A .  32 PHE H    1 1 
       15 155963 1 1  32 PHE HA   H  -3.197  12.111 -16.280 1.00 . A A .  32 PHE HA   1 1 
       15 155964 1 1  32 PHE HB2  H  -3.792   9.802 -18.183 1.00 . A A .  32 PHE HB2  1 1 
       15 155965 1 1  32 PHE HB3  H  -2.284  10.029 -17.297 1.00 . A A .  32 PHE HB3  1 1 
       15 155966 1 1  32 PHE HD1  H  -3.142  10.746 -14.582 1.00 . A A .  32 PHE HD1  1 1 
       15 155967 1 1  32 PHE HD2  H  -4.816   7.876 -17.281 1.00 . A A .  32 PHE HD2  1 1 
       15 155968 1 1  32 PHE HE1  H  -4.046   9.461 -12.685 1.00 . A A .  32 PHE HE1  1 1 
       15 155969 1 1  32 PHE HE2  H  -5.738   6.649 -15.363 1.00 . A A .  32 PHE HE2  1 1 
       15 155970 1 1  32 PHE HZ   H  -5.362   7.431 -13.081 1.00 . A A .  32 PHE HZ   1 1 
       15 155971 1 1  32 PHE N    N  -5.092  11.967 -17.142 1.00 . A A .  32 PHE N    1 1 
       15 155972 1 1  32 PHE O    O  -1.791  12.692 -18.417 1.00 . A A .  32 PHE O    1 1 
       15 155973 1 1  33 GLN C    C  -3.562  15.061 -20.308 1.00 . A A .  33 GLN C    1 1 
       15 155974 1 1  33 GLN CA   C  -3.464  13.544 -20.581 1.00 . A A .  33 GLN CA   1 1 
       15 155975 1 1  33 GLN CB   C  -4.416  13.161 -21.744 1.00 . A A .  33 GLN CB   1 1 
       15 155976 1 1  33 GLN CD   C  -5.826  11.283 -22.831 1.00 . A A .  33 GLN CD   1 1 
       15 155977 1 1  33 GLN CG   C  -4.609  11.638 -21.961 1.00 . A A .  33 GLN CG   1 1 
       15 155978 1 1  33 GLN H    H  -4.774  12.490 -19.295 1.00 . A A .  33 GLN H    1 1 
       15 155979 1 1  33 GLN HA   H  -2.440  13.297 -20.850 1.00 . A A .  33 GLN HA   1 1 
       15 155980 1 1  33 GLN HB2  H  -5.396  13.600 -21.557 1.00 . A A .  33 GLN HB2  1 1 
       15 155981 1 1  33 GLN HB3  H  -4.025  13.585 -22.663 1.00 . A A .  33 GLN HB3  1 1 
       15 155982 1 1  33 GLN HE21 H  -6.864  12.845 -22.138 1.00 . A A .  33 GLN HE21 1 1 
       15 155983 1 1  33 GLN HE22 H  -7.678  11.847 -23.283 1.00 . A A .  33 GLN HE22 1 1 
       15 155984 1 1  33 GLN HG2  H  -3.720  11.238 -22.430 1.00 . A A .  33 GLN HG2  1 1 
       15 155985 1 1  33 GLN HG3  H  -4.739  11.161 -20.995 1.00 . A A .  33 GLN HG3  1 1 
       15 155986 1 1  33 GLN N    N  -3.841  12.777 -19.379 1.00 . A A .  33 GLN N    1 1 
       15 155987 1 1  33 GLN NE2  N  -6.894  12.075 -22.745 1.00 . A A .  33 GLN NE2  1 1 
       15 155988 1 1  33 GLN O    O  -2.993  15.869 -21.044 1.00 . A A .  33 GLN O    1 1 
       15 155989 1 1  33 GLN OE1  O  -5.821  10.285 -23.552 1.00 . A A .  33 GLN OE1  1 1 
       15 155990 1 1  34 LYS C    C  -3.367  17.451 -18.178 1.00 . A A .  34 LYS C    1 1 
       15 155991 1 1  34 LYS CA   C  -4.597  16.824 -18.878 1.00 . A A .  34 LYS CA   1 1 
       15 155992 1 1  34 LYS CB   C  -5.869  16.871 -17.948 1.00 . A A .  34 LYS CB   1 1 
       15 155993 1 1  34 LYS CD   C  -6.385  19.419 -18.073 1.00 . A A .  34 LYS CD   1 1 
       15 155994 1 1  34 LYS CE   C  -7.454  20.477 -18.395 1.00 . A A .  34 LYS CE   1 1 
       15 155995 1 1  34 LYS CG   C  -6.903  17.979 -18.271 1.00 . A A .  34 LYS CG   1 1 
       15 155996 1 1  34 LYS H    H  -4.653  14.716 -18.672 1.00 . A A .  34 LYS H    1 1 
       15 155997 1 1  34 LYS HA   H  -4.805  17.373 -19.797 1.00 . A A .  34 LYS HA   1 1 
       15 155998 1 1  34 LYS HB2  H  -6.388  15.918 -18.018 1.00 . A A .  34 LYS HB2  1 1 
       15 155999 1 1  34 LYS HB3  H  -5.559  16.994 -16.911 1.00 . A A .  34 LYS HB3  1 1 
       15 156000 1 1  34 LYS HD2  H  -6.070  19.545 -17.041 1.00 . A A .  34 LYS HD2  1 1 
       15 156001 1 1  34 LYS HD3  H  -5.529  19.576 -18.723 1.00 . A A .  34 LYS HD3  1 1 
       15 156002 1 1  34 LYS HE2  H  -7.016  21.462 -18.289 1.00 . A A .  34 LYS HE2  1 1 
       15 156003 1 1  34 LYS HE3  H  -7.785  20.350 -19.420 1.00 . A A .  34 LYS HE3  1 1 
       15 156004 1 1  34 LYS HG2  H  -7.214  17.867 -19.304 1.00 . A A .  34 LYS HG2  1 1 
       15 156005 1 1  34 LYS HG3  H  -7.771  17.832 -17.633 1.00 . A A .  34 LYS HG3  1 1 
       15 156006 1 1  34 LYS HZ1  H  -8.353  20.575 -16.517 1.00 . A A .  34 LYS HZ1  1 1 
       15 156007 1 1  34 LYS HZ2  H  -9.055  19.437 -17.549 1.00 . A A .  34 LYS HZ2  1 1 
       15 156008 1 1  34 LYS HZ3  H  -9.356  21.085 -17.778 1.00 . A A .  34 LYS HZ3  1 1 
       15 156009 1 1  34 LYS N    N  -4.302  15.423 -19.245 1.00 . A A .  34 LYS N    1 1 
       15 156010 1 1  34 LYS NZ   N  -8.637  20.387 -17.496 1.00 . A A .  34 LYS NZ   1 1 
       15 156011 1 1  34 LYS O    O  -2.624  16.751 -17.479 1.00 . A A .  34 LYS O    1 1 
       15 156012 1 1  35 ASP C    C  -2.423  19.638 -16.199 1.00 . A A .  35 ASP C    1 1 
       15 156013 1 1  35 ASP CA   C  -2.135  19.571 -17.707 1.00 . A A .  35 ASP CA   1 1 
       15 156014 1 1  35 ASP CB   C  -2.071  21.008 -18.294 1.00 . A A .  35 ASP CB   1 1 
       15 156015 1 1  35 ASP CG   C  -1.604  21.035 -19.756 1.00 . A A .  35 ASP CG   1 1 
       15 156016 1 1  35 ASP H    H  -3.736  19.213 -19.054 1.00 . A A .  35 ASP H    1 1 
       15 156017 1 1  35 ASP HA   H  -1.176  19.080 -17.864 1.00 . A A .  35 ASP HA   1 1 
       15 156018 1 1  35 ASP HB2  H  -3.059  21.460 -18.237 1.00 . A A .  35 ASP HB2  1 1 
       15 156019 1 1  35 ASP HB3  H  -1.390  21.610 -17.696 1.00 . A A .  35 ASP HB3  1 1 
       15 156020 1 1  35 ASP N    N  -3.169  18.766 -18.398 1.00 . A A .  35 ASP N    1 1 
       15 156021 1 1  35 ASP O    O  -3.579  19.806 -15.785 1.00 . A A .  35 ASP O    1 1 
       15 156022 1 1  35 ASP OD1  O  -2.417  20.730 -20.654 1.00 . A A .  35 ASP OD1  1 1 
       15 156023 1 1  35 ASP OD2  O  -0.422  21.344 -20.013 1.00 . A A .  35 ASP OD2  1 1 
       15 156024 1 1  36 TRP C    C  -1.334  20.846 -13.305 1.00 . A A .  36 TRP C    1 1 
       15 156025 1 1  36 TRP CA   C  -1.464  19.444 -13.934 1.00 . A A .  36 TRP CA   1 1 
       15 156026 1 1  36 TRP CB   C  -0.420  18.438 -13.364 1.00 . A A .  36 TRP CB   1 1 
       15 156027 1 1  36 TRP CD1  C   0.314  18.193 -10.893 1.00 . A A .  36 TRP CD1  1 1 
       15 156028 1 1  36 TRP CD2  C  -1.813  17.576 -11.277 1.00 . A A .  36 TRP CD2  1 1 
       15 156029 1 1  36 TRP CE2  C  -1.522  17.380  -9.914 1.00 . A A .  36 TRP CE2  1 1 
       15 156030 1 1  36 TRP CE3  C  -3.100  17.257 -11.741 1.00 . A A .  36 TRP CE3  1 1 
       15 156031 1 1  36 TRP CG   C  -0.613  18.086 -11.898 1.00 . A A .  36 TRP CG   1 1 
       15 156032 1 1  36 TRP CH2  C  -3.705  16.584  -9.501 1.00 . A A .  36 TRP CH2  1 1 
       15 156033 1 1  36 TRP CZ2  C  -2.460  16.879  -9.018 1.00 . A A .  36 TRP CZ2  1 1 
       15 156034 1 1  36 TRP CZ3  C  -4.029  16.772 -10.848 1.00 . A A .  36 TRP CZ3  1 1 
       15 156035 1 1  36 TRP H    H  -0.471  19.502 -15.798 1.00 . A A .  36 TRP H    1 1 
       15 156036 1 1  36 TRP HA   H  -2.459  19.062 -13.694 1.00 . A A .  36 TRP HA   1 1 
       15 156037 1 1  36 TRP HB2  H  -0.481  17.513 -13.925 1.00 . A A .  36 TRP HB2  1 1 
       15 156038 1 1  36 TRP HB3  H   0.577  18.850 -13.488 1.00 . A A .  36 TRP HB3  1 1 
       15 156039 1 1  36 TRP HD1  H   1.324  18.552 -11.028 1.00 . A A .  36 TRP HD1  1 1 
       15 156040 1 1  36 TRP HE1  H   0.248  17.728  -8.848 1.00 . A A .  36 TRP HE1  1 1 
       15 156041 1 1  36 TRP HE3  H  -3.376  17.408 -12.778 1.00 . A A .  36 TRP HE3  1 1 
       15 156042 1 1  36 TRP HH2  H  -4.465  16.200  -8.836 1.00 . A A .  36 TRP HH2  1 1 
       15 156043 1 1  36 TRP HZ2  H  -2.226  16.727  -7.973 1.00 . A A .  36 TRP HZ2  1 1 
       15 156044 1 1  36 TRP HZ3  H  -5.027  16.523 -11.188 1.00 . A A .  36 TRP HZ3  1 1 
       15 156045 1 1  36 TRP N    N  -1.359  19.522 -15.394 1.00 . A A .  36 TRP N    1 1 
       15 156046 1 1  36 TRP NE1  N  -0.223  17.758  -9.708 1.00 . A A .  36 TRP NE1  1 1 
       15 156047 1 1  36 TRP O    O  -0.244  21.290 -12.915 1.00 . A A .  36 TRP O    1 1 
       15 156048 1 1  37 GLN C    C  -4.015  22.596 -11.757 1.00 . A A .  37 GLN C    1 1 
       15 156049 1 1  37 GLN CA   C  -2.682  22.770 -12.494 1.00 . A A .  37 GLN CA   1 1 
       15 156050 1 1  37 GLN CB   C  -2.664  24.058 -13.367 1.00 . A A .  37 GLN CB   1 1 
       15 156051 1 1  37 GLN CD   C  -1.992  25.661 -11.436 1.00 . A A .  37 GLN CD   1 1 
       15 156052 1 1  37 GLN CG   C  -2.947  25.383 -12.606 1.00 . A A .  37 GLN CG   1 1 
       15 156053 1 1  37 GLN H    H  -3.213  21.244 -13.853 1.00 . A A .  37 GLN H    1 1 
       15 156054 1 1  37 GLN HA   H  -1.889  22.841 -11.750 1.00 . A A .  37 GLN HA   1 1 
       15 156055 1 1  37 GLN HB2  H  -1.691  24.143 -13.834 1.00 . A A .  37 GLN HB2  1 1 
       15 156056 1 1  37 GLN HB3  H  -3.408  23.952 -14.155 1.00 . A A .  37 GLN HB3  1 1 
       15 156057 1 1  37 GLN HE21 H  -3.230  24.782 -10.144 1.00 . A A .  37 GLN HE21 1 1 
       15 156058 1 1  37 GLN HE22 H  -1.764  25.414  -9.476 1.00 . A A .  37 GLN HE22 1 1 
       15 156059 1 1  37 GLN HG2  H  -2.875  26.206 -13.306 1.00 . A A .  37 GLN HG2  1 1 
       15 156060 1 1  37 GLN HG3  H  -3.963  25.345 -12.221 1.00 . A A .  37 GLN HG3  1 1 
       15 156061 1 1  37 GLN N    N  -2.471  21.556 -13.293 1.00 . A A .  37 GLN N    1 1 
       15 156062 1 1  37 GLN NE2  N  -2.366  25.244 -10.231 1.00 . A A .  37 GLN NE2  1 1 
       15 156063 1 1  37 GLN O    O  -5.074  23.000 -12.258 1.00 . A A .  37 GLN O    1 1 
       15 156064 1 1  37 GLN OE1  O  -0.934  26.263 -11.611 1.00 . A A .  37 GLN OE1  1 1 
       15 156065 1 1  38 PRO C    C  -5.466  22.840  -8.818 1.00 . A A .  38 PRO C    1 1 
       15 156066 1 1  38 PRO CA   C  -5.197  21.671  -9.788 1.00 . A A .  38 PRO CA   1 1 
       15 156067 1 1  38 PRO CB   C  -4.855  20.373  -9.028 1.00 . A A .  38 PRO CB   1 1 
       15 156068 1 1  38 PRO CD   C  -2.800  21.244  -9.945 1.00 . A A .  38 PRO CD   1 1 
       15 156069 1 1  38 PRO CG   C  -3.382  20.479  -8.763 1.00 . A A .  38 PRO CG   1 1 
       15 156070 1 1  38 PRO HA   H  -6.071  21.502 -10.419 1.00 . A A .  38 PRO HA   1 1 
       15 156071 1 1  38 PRO HB2  H  -5.428  20.306  -8.103 1.00 . A A .  38 PRO HB2  1 1 
       15 156072 1 1  38 PRO HB3  H  -5.063  19.510  -9.650 1.00 . A A .  38 PRO HB3  1 1 
       15 156073 1 1  38 PRO HD2  H  -2.093  21.992  -9.607 1.00 . A A .  38 PRO HD2  1 1 
       15 156074 1 1  38 PRO HD3  H  -2.313  20.563 -10.639 1.00 . A A .  38 PRO HD3  1 1 
       15 156075 1 1  38 PRO HG2  H  -3.214  21.021  -7.833 1.00 . A A .  38 PRO HG2  1 1 
       15 156076 1 1  38 PRO HG3  H  -2.939  19.492  -8.697 1.00 . A A .  38 PRO HG3  1 1 
       15 156077 1 1  38 PRO N    N  -3.994  21.890 -10.587 1.00 . A A .  38 PRO N    1 1 
       15 156078 1 1  38 PRO O    O  -4.562  23.617  -8.463 1.00 . A A .  38 PRO O    1 1 
       15 156079 1 1  39 GLU C    C  -7.621  22.747  -6.261 1.00 . A A .  39 GLU C    1 1 
       15 156080 1 1  39 GLU CA   C  -7.183  23.757  -7.313 1.00 . A A .  39 GLU CA   1 1 
       15 156081 1 1  39 GLU CB   C  -8.375  24.674  -7.708 1.00 . A A .  39 GLU CB   1 1 
       15 156082 1 1  39 GLU CD   C  -9.341  26.526  -9.176 1.00 . A A .  39 GLU CD   1 1 
       15 156083 1 1  39 GLU CG   C  -8.114  25.645  -8.877 1.00 . A A .  39 GLU CG   1 1 
       15 156084 1 1  39 GLU H    H  -7.393  22.465  -8.940 1.00 . A A .  39 GLU H    1 1 
       15 156085 1 1  39 GLU HA   H  -6.357  24.358  -6.924 1.00 . A A .  39 GLU HA   1 1 
       15 156086 1 1  39 GLU HB2  H  -9.218  24.045  -7.985 1.00 . A A .  39 GLU HB2  1 1 
       15 156087 1 1  39 GLU HB3  H  -8.661  25.258  -6.838 1.00 . A A .  39 GLU HB3  1 1 
       15 156088 1 1  39 GLU HG2  H  -7.262  26.277  -8.632 1.00 . A A .  39 GLU HG2  1 1 
       15 156089 1 1  39 GLU HG3  H  -7.875  25.066  -9.762 1.00 . A A .  39 GLU HG3  1 1 
       15 156090 1 1  39 GLU N    N  -6.726  22.956  -8.438 1.00 . A A .  39 GLU N    1 1 
       15 156091 1 1  39 GLU O    O  -8.741  22.214  -6.345 1.00 . A A .  39 GLU O    1 1 
       15 156092 1 1  39 GLU OE1  O  -9.333  27.731  -8.828 1.00 . A A .  39 GLU OE1  1 1 
       15 156093 1 1  39 GLU OE2  O -10.345  25.997  -9.705 1.00 . A A .  39 GLU OE2  1 1 
       15 156094 1 1  40 VAL C    C  -7.854  22.046  -3.218 1.00 . A A .  40 VAL C    1 1 
       15 156095 1 1  40 VAL CA   C  -7.000  21.395  -4.328 1.00 . A A .  40 VAL CA   1 1 
       15 156096 1 1  40 VAL CB   C  -5.706  20.708  -3.777 1.00 . A A .  40 VAL CB   1 1 
       15 156097 1 1  40 VAL CG1  C  -6.061  19.605  -2.757 1.00 . A A .  40 VAL CG1  1 1 
       15 156098 1 1  40 VAL CG2  C  -4.830  20.144  -4.930 1.00 . A A .  40 VAL CG2  1 1 
       15 156099 1 1  40 VAL H    H  -5.841  22.843  -5.336 1.00 . A A .  40 VAL H    1 1 
       15 156100 1 1  40 VAL HA   H  -7.598  20.615  -4.807 1.00 . A A .  40 VAL HA   1 1 
       15 156101 1 1  40 VAL HB   H  -5.123  21.463  -3.257 1.00 . A A .  40 VAL HB   1 1 
       15 156102 1 1  40 VAL HG11 H  -5.159  19.142  -2.380 1.00 . A A .  40 VAL HG11 1 1 
       15 156103 1 1  40 VAL HG12 H  -6.677  18.851  -3.233 1.00 . A A .  40 VAL HG12 1 1 
       15 156104 1 1  40 VAL HG13 H  -6.611  20.038  -1.928 1.00 . A A .  40 VAL HG13 1 1 
       15 156105 1 1  40 VAL HG21 H  -4.552  20.947  -5.603 1.00 . A A .  40 VAL HG21 1 1 
       15 156106 1 1  40 VAL HG22 H  -5.386  19.395  -5.484 1.00 . A A .  40 VAL HG22 1 1 
       15 156107 1 1  40 VAL HG23 H  -3.932  19.693  -4.526 1.00 . A A .  40 VAL HG23 1 1 
       15 156108 1 1  40 VAL N    N  -6.712  22.397  -5.343 1.00 . A A .  40 VAL N    1 1 
       15 156109 1 1  40 VAL O    O  -7.346  22.693  -2.291 1.00 . A A .  40 VAL O    1 1 
       15 156110 1 1  41 LYS C    C -10.442  21.512  -1.368 1.00 . A A .  41 LYS C    1 1 
       15 156111 1 1  41 LYS CA   C -10.212  22.470  -2.550 1.00 . A A .  41 LYS CA   1 1 
       15 156112 1 1  41 LYS CB   C -11.497  22.631  -3.417 1.00 . A A .  41 LYS CB   1 1 
       15 156113 1 1  41 LYS CD   C -12.554  23.592  -5.594 1.00 . A A .  41 LYS CD   1 1 
       15 156114 1 1  41 LYS CE   C -12.260  24.228  -6.972 1.00 . A A .  41 LYS CE   1 1 
       15 156115 1 1  41 LYS CG   C -11.292  23.496  -4.696 1.00 . A A .  41 LYS CG   1 1 
       15 156116 1 1  41 LYS H    H  -9.461  21.420  -4.201 1.00 . A A .  41 LYS H    1 1 
       15 156117 1 1  41 LYS HA   H  -9.892  23.443  -2.185 1.00 . A A .  41 LYS HA   1 1 
       15 156118 1 1  41 LYS HB2  H -11.829  21.644  -3.731 1.00 . A A .  41 LYS HB2  1 1 
       15 156119 1 1  41 LYS HB3  H -12.279  23.076  -2.818 1.00 . A A .  41 LYS HB3  1 1 
       15 156120 1 1  41 LYS HD2  H -12.951  22.594  -5.753 1.00 . A A .  41 LYS HD2  1 1 
       15 156121 1 1  41 LYS HD3  H -13.303  24.191  -5.085 1.00 . A A .  41 LYS HD3  1 1 
       15 156122 1 1  41 LYS HE2  H -11.554  23.605  -7.501 1.00 . A A .  41 LYS HE2  1 1 
       15 156123 1 1  41 LYS HE3  H -13.180  24.275  -7.538 1.00 . A A .  41 LYS HE3  1 1 
       15 156124 1 1  41 LYS HG2  H -11.002  24.500  -4.396 1.00 . A A .  41 LYS HG2  1 1 
       15 156125 1 1  41 LYS HG3  H -10.484  23.060  -5.274 1.00 . A A .  41 LYS HG3  1 1 
       15 156126 1 1  41 LYS HZ1  H -12.369  26.243  -6.425 1.00 . A A .  41 LYS HZ1  1 1 
       15 156127 1 1  41 LYS HZ2  H -11.473  25.967  -7.832 1.00 . A A .  41 LYS HZ2  1 1 
       15 156128 1 1  41 LYS HZ3  H -10.815  25.593  -6.320 1.00 . A A .  41 LYS HZ3  1 1 
       15 156129 1 1  41 LYS N    N  -9.171  21.919  -3.412 1.00 . A A .  41 LYS N    1 1 
       15 156130 1 1  41 LYS NZ   N -11.689  25.600  -6.881 1.00 . A A .  41 LYS NZ   1 1 
       15 156131 1 1  41 LYS O    O -10.919  20.388  -1.560 1.00 . A A .  41 LYS O    1 1 
       15 156132 1 1  42 LEU C    C -11.365  21.504   1.939 1.00 . A A .  42 LEU C    1 1 
       15 156133 1 1  42 LEU CA   C -10.161  21.111   1.060 1.00 . A A .  42 LEU CA   1 1 
       15 156134 1 1  42 LEU CB   C  -8.784  21.149   1.816 1.00 . A A .  42 LEU CB   1 1 
       15 156135 1 1  42 LEU CD1  C  -8.669  23.247   3.367 1.00 . A A .  42 LEU CD1  1 1 
       15 156136 1 1  42 LEU CD2  C  -6.574  22.452   2.148 1.00 . A A .  42 LEU CD2  1 1 
       15 156137 1 1  42 LEU CG   C  -8.119  22.562   2.092 1.00 . A A .  42 LEU CG   1 1 
       15 156138 1 1  42 LEU H    H  -9.810  22.885  -0.053 1.00 . A A .  42 LEU H    1 1 
       15 156139 1 1  42 LEU HA   H -10.325  20.079   0.728 1.00 . A A .  42 LEU HA   1 1 
       15 156140 1 1  42 LEU HB2  H  -8.906  20.640   2.767 1.00 . A A .  42 LEU HB2  1 1 
       15 156141 1 1  42 LEU HB3  H  -8.089  20.562   1.224 1.00 . A A .  42 LEU HB3  1 1 
       15 156142 1 1  42 LEU HD11 H  -8.483  22.622   4.232 1.00 . A A .  42 LEU HD11 1 1 
       15 156143 1 1  42 LEU HD12 H  -9.732  23.406   3.264 1.00 . A A .  42 LEU HD12 1 1 
       15 156144 1 1  42 LEU HD13 H  -8.183  24.204   3.507 1.00 . A A .  42 LEU HD13 1 1 
       15 156145 1 1  42 LEU HD21 H  -6.204  22.063   1.208 1.00 . A A .  42 LEU HD21 1 1 
       15 156146 1 1  42 LEU HD22 H  -6.276  21.789   2.950 1.00 . A A .  42 LEU HD22 1 1 
       15 156147 1 1  42 LEU HD23 H  -6.141  23.432   2.316 1.00 . A A .  42 LEU HD23 1 1 
       15 156148 1 1  42 LEU HG   H  -8.358  23.217   1.261 1.00 . A A .  42 LEU HG   1 1 
       15 156149 1 1  42 LEU N    N -10.102  21.956  -0.149 1.00 . A A .  42 LEU N    1 1 
       15 156150 1 1  42 LEU O    O -11.591  22.689   2.215 1.00 . A A .  42 LEU O    1 1 
       15 156151 1 1  43 ASP C    C -13.099  19.887   4.486 1.00 . A A .  43 ASP C    1 1 
       15 156152 1 1  43 ASP CA   C -13.350  20.646   3.181 1.00 . A A .  43 ASP CA   1 1 
       15 156153 1 1  43 ASP CB   C -14.636  20.102   2.491 1.00 . A A .  43 ASP CB   1 1 
       15 156154 1 1  43 ASP CG   C -15.096  20.962   1.299 1.00 . A A .  43 ASP CG   1 1 
       15 156155 1 1  43 ASP H    H -11.965  19.600   1.967 1.00 . A A .  43 ASP H    1 1 
       15 156156 1 1  43 ASP HA   H -13.484  21.703   3.407 1.00 . A A .  43 ASP HA   1 1 
       15 156157 1 1  43 ASP HB2  H -14.445  19.093   2.137 1.00 . A A .  43 ASP HB2  1 1 
       15 156158 1 1  43 ASP HB3  H -15.441  20.058   3.221 1.00 . A A .  43 ASP HB3  1 1 
       15 156159 1 1  43 ASP N    N -12.173  20.496   2.303 1.00 . A A .  43 ASP N    1 1 
       15 156160 1 1  43 ASP O    O -12.555  18.779   4.465 1.00 . A A .  43 ASP O    1 1 
       15 156161 1 1  43 ASP OD1  O -14.542  20.806   0.190 1.00 . A A .  43 ASP OD1  1 1 
       15 156162 1 1  43 ASP OD2  O -16.006  21.807   1.470 1.00 . A A .  43 ASP OD2  1 1 
       15 156163 1 1  44 LEU C    C -14.669  19.828   7.663 1.00 . A A .  44 LEU C    1 1 
       15 156164 1 1  44 LEU CA   C -13.321  19.912   6.958 1.00 . A A .  44 LEU CA   1 1 
       15 156165 1 1  44 LEU CB   C -12.323  20.769   7.787 1.00 . A A .  44 LEU CB   1 1 
       15 156166 1 1  44 LEU CD1  C -10.010  21.825   8.009 1.00 . A A .  44 LEU CD1  1 1 
       15 156167 1 1  44 LEU CD2  C -10.252  19.444   7.101 1.00 . A A .  44 LEU CD2  1 1 
       15 156168 1 1  44 LEU CG   C -10.886  20.854   7.198 1.00 . A A .  44 LEU CG   1 1 
       15 156169 1 1  44 LEU H    H -13.951  21.358   5.544 1.00 . A A .  44 LEU H    1 1 
       15 156170 1 1  44 LEU HA   H -12.915  18.906   6.851 1.00 . A A .  44 LEU HA   1 1 
       15 156171 1 1  44 LEU HB2  H -12.722  21.777   7.871 1.00 . A A .  44 LEU HB2  1 1 
       15 156172 1 1  44 LEU HB3  H -12.253  20.351   8.789 1.00 . A A .  44 LEU HB3  1 1 
       15 156173 1 1  44 LEU HD11 H  -9.895  21.465   9.025 1.00 . A A .  44 LEU HD11 1 1 
       15 156174 1 1  44 LEU HD12 H -10.475  22.802   8.029 1.00 . A A .  44 LEU HD12 1 1 
       15 156175 1 1  44 LEU HD13 H  -9.038  21.908   7.547 1.00 . A A .  44 LEU HD13 1 1 
       15 156176 1 1  44 LEU HD21 H -10.191  18.996   8.087 1.00 . A A .  44 LEU HD21 1 1 
       15 156177 1 1  44 LEU HD22 H  -9.259  19.517   6.681 1.00 . A A .  44 LEU HD22 1 1 
       15 156178 1 1  44 LEU HD23 H -10.857  18.816   6.459 1.00 . A A .  44 LEU HD23 1 1 
       15 156179 1 1  44 LEU HG   H -10.947  21.248   6.190 1.00 . A A .  44 LEU HG   1 1 
       15 156180 1 1  44 LEU N    N -13.503  20.490   5.616 1.00 . A A .  44 LEU N    1 1 
       15 156181 1 1  44 LEU O    O -15.333  20.848   7.863 1.00 . A A .  44 LEU O    1 1 
       15 156182 1 1  45 ASP C    C -15.926  17.641  10.083 1.00 . A A .  45 ASP C    1 1 
       15 156183 1 1  45 ASP CA   C -16.299  18.344   8.776 1.00 . A A .  45 ASP CA   1 1 
       15 156184 1 1  45 ASP CB   C -17.281  17.501   7.929 1.00 . A A .  45 ASP CB   1 1 
       15 156185 1 1  45 ASP CG   C -18.617  17.220   8.642 1.00 . A A .  45 ASP CG   1 1 
       15 156186 1 1  45 ASP H    H -14.508  17.839   7.762 1.00 . A A .  45 ASP H    1 1 
       15 156187 1 1  45 ASP HA   H -16.769  19.301   9.012 1.00 . A A .  45 ASP HA   1 1 
       15 156188 1 1  45 ASP HB2  H -17.489  18.030   7.002 1.00 . A A .  45 ASP HB2  1 1 
       15 156189 1 1  45 ASP HB3  H -16.814  16.557   7.676 1.00 . A A .  45 ASP HB3  1 1 
       15 156190 1 1  45 ASP N    N -15.070  18.605   8.017 1.00 . A A .  45 ASP N    1 1 
       15 156191 1 1  45 ASP O    O -15.165  16.661  10.080 1.00 . A A .  45 ASP O    1 1 
       15 156192 1 1  45 ASP OD1  O -19.538  18.064   8.559 1.00 . A A .  45 ASP OD1  1 1 
       15 156193 1 1  45 ASP OD2  O -18.756  16.161   9.291 1.00 . A A .  45 ASP OD2  1 1 
       15 156194 1 1  46 THR C    C -17.271  16.911  13.155 1.00 . A A .  46 THR C    1 1 
       15 156195 1 1  46 THR CA   C -16.109  17.720  12.547 1.00 . A A .  46 THR CA   1 1 
       15 156196 1 1  46 THR CB   C -15.787  18.965  13.446 1.00 . A A .  46 THR CB   1 1 
       15 156197 1 1  46 THR CG2  C -14.594  19.786  12.897 1.00 . A A .  46 THR CG2  1 1 
       15 156198 1 1  46 THR H    H -17.110  18.880  11.097 1.00 . A A .  46 THR H    1 1 
       15 156199 1 1  46 THR HA   H -15.217  17.091  12.498 1.00 . A A .  46 THR HA   1 1 
       15 156200 1 1  46 THR HB   H -15.530  18.613  14.442 1.00 . A A .  46 THR HB   1 1 
       15 156201 1 1  46 THR HG1  H -17.646  19.503  12.984 1.00 . A A .  46 THR HG1  1 1 
       15 156202 1 1  46 THR HG21 H -13.714  19.156  12.818 1.00 . A A .  46 THR HG21 1 1 
       15 156203 1 1  46 THR HG22 H -14.378  20.606  13.568 1.00 . A A .  46 THR HG22 1 1 
       15 156204 1 1  46 THR HG23 H -14.837  20.183  11.918 1.00 . A A .  46 THR HG23 1 1 
       15 156205 1 1  46 THR N    N -16.453  18.163  11.194 1.00 . A A .  46 THR N    1 1 
       15 156206 1 1  46 THR O    O -18.430  17.344  13.090 1.00 . A A .  46 THR O    1 1 
       15 156207 1 1  46 THR OG1  O -16.936  19.829  13.552 1.00 . A A .  46 THR OG1  1 1 
       15 156208 1 1  47 ALA C    C -17.311  14.015  15.472 1.00 . A A .  47 ALA C    1 1 
       15 156209 1 1  47 ALA CA   C -17.962  14.864  14.369 1.00 . A A .  47 ALA CA   1 1 
       15 156210 1 1  47 ALA CB   C -18.626  13.966  13.302 1.00 . A A .  47 ALA CB   1 1 
       15 156211 1 1  47 ALA H    H -16.021  15.445  13.731 1.00 . A A .  47 ALA H    1 1 
       15 156212 1 1  47 ALA HA   H -18.733  15.491  14.818 1.00 . A A .  47 ALA HA   1 1 
       15 156213 1 1  47 ALA HB1  H -17.881  13.324  12.842 1.00 . A A .  47 ALA HB1  1 1 
       15 156214 1 1  47 ALA HB2  H -19.079  14.585  12.539 1.00 . A A .  47 ALA HB2  1 1 
       15 156215 1 1  47 ALA HB3  H -19.391  13.355  13.762 1.00 . A A .  47 ALA HB3  1 1 
       15 156216 1 1  47 ALA N    N -16.959  15.740  13.739 1.00 . A A .  47 ALA N    1 1 
       15 156217 1 1  47 ALA O    O -16.273  13.407  15.244 1.00 . A A .  47 ALA O    1 1 
       15 156218 1 1  48 SER C    C -18.662  12.397  18.395 1.00 . A A .  48 SER C    1 1 
       15 156219 1 1  48 SER CA   C -17.464  13.141  17.790 1.00 . A A .  48 SER CA   1 1 
       15 156220 1 1  48 SER CB   C -16.733  13.973  18.876 1.00 . A A .  48 SER CB   1 1 
       15 156221 1 1  48 SER H    H -18.663  14.610  16.828 1.00 . A A .  48 SER H    1 1 
       15 156222 1 1  48 SER HA   H -16.770  12.397  17.393 1.00 . A A .  48 SER HA   1 1 
       15 156223 1 1  48 SER HB2  H -17.399  14.737  19.265 1.00 . A A .  48 SER HB2  1 1 
       15 156224 1 1  48 SER HB3  H -16.421  13.323  19.683 1.00 . A A .  48 SER HB3  1 1 
       15 156225 1 1  48 SER HG   H -15.476  14.352  17.420 1.00 . A A .  48 SER HG   1 1 
       15 156226 1 1  48 SER N    N -17.906  14.005  16.675 1.00 . A A .  48 SER N    1 1 
       15 156227 1 1  48 SER O    O -19.794  12.886  18.338 1.00 . A A .  48 SER O    1 1 
       15 156228 1 1  48 SER OG   O -15.581  14.609  18.341 1.00 . A A .  48 SER OG   1 1 
       15 156229 1 1  49 SER C    C -18.775   9.579  20.753 1.00 . A A .  49 SER C    1 1 
       15 156230 1 1  49 SER CA   C -19.411  10.365  19.602 1.00 . A A .  49 SER CA   1 1 
       15 156231 1 1  49 SER CB   C -20.021   9.396  18.556 1.00 . A A .  49 SER CB   1 1 
       15 156232 1 1  49 SER H    H -17.457  10.913  18.996 1.00 . A A .  49 SER H    1 1 
       15 156233 1 1  49 SER HA   H -20.200  11.004  20.004 1.00 . A A .  49 SER HA   1 1 
       15 156234 1 1  49 SER HB2  H -20.433   9.969  17.736 1.00 . A A .  49 SER HB2  1 1 
       15 156235 1 1  49 SER HB3  H -19.251   8.734  18.174 1.00 . A A .  49 SER HB3  1 1 
       15 156236 1 1  49 SER HG   H -20.686   8.007  19.773 1.00 . A A .  49 SER HG   1 1 
       15 156237 1 1  49 SER N    N -18.389  11.221  18.982 1.00 . A A .  49 SER N    1 1 
       15 156238 1 1  49 SER O    O -17.753   8.909  20.561 1.00 . A A .  49 SER O    1 1 
       15 156239 1 1  49 SER OG   O -21.059   8.610  19.124 1.00 . A A .  49 SER OG   1 1 
       15 156240 1 1  50 GLN C    C -19.265   7.503  23.128 1.00 . A A .  50 GLN C    1 1 
       15 156241 1 1  50 GLN CA   C -18.889   8.992  23.144 1.00 . A A .  50 GLN CA   1 1 
       15 156242 1 1  50 GLN CB   C -19.392   9.686  24.431 1.00 . A A .  50 GLN CB   1 1 
       15 156243 1 1  50 GLN CD   C -19.213   9.787  27.000 1.00 . A A .  50 GLN CD   1 1 
       15 156244 1 1  50 GLN CG   C -18.842   9.047  25.726 1.00 . A A .  50 GLN CG   1 1 
       15 156245 1 1  50 GLN H    H -20.199  10.211  22.018 1.00 . A A .  50 GLN H    1 1 
       15 156246 1 1  50 GLN HA   H -17.802   9.068  23.123 1.00 . A A .  50 GLN HA   1 1 
       15 156247 1 1  50 GLN HB2  H -19.086  10.727  24.405 1.00 . A A .  50 GLN HB2  1 1 
       15 156248 1 1  50 GLN HB3  H -20.479   9.646  24.460 1.00 . A A .  50 GLN HB3  1 1 
       15 156249 1 1  50 GLN HE21 H -17.579   9.127  27.905 1.00 . A A .  50 GLN HE21 1 1 
       15 156250 1 1  50 GLN HE22 H -18.605  10.141  28.851 1.00 . A A .  50 GLN HE22 1 1 
       15 156251 1 1  50 GLN HG2  H -19.223   8.035  25.806 1.00 . A A .  50 GLN HG2  1 1 
       15 156252 1 1  50 GLN HG3  H -17.758   9.006  25.654 1.00 . A A .  50 GLN HG3  1 1 
       15 156253 1 1  50 GLN N    N -19.385   9.669  21.946 1.00 . A A .  50 GLN N    1 1 
       15 156254 1 1  50 GLN NE2  N -18.382   9.676  28.021 1.00 . A A .  50 GLN NE2  1 1 
       15 156255 1 1  50 GLN O    O -20.415   7.138  22.856 1.00 . A A .  50 GLN O    1 1 
       15 156256 1 1  50 GLN OE1  O -20.241  10.431  27.075 1.00 . A A .  50 GLN OE1  1 1 
       15 156257 1 1  51 LEU C    C -18.551   4.592  24.762 1.00 . A A .  51 LEU C    1 1 
       15 156258 1 1  51 LEU CA   C -18.363   5.194  23.359 1.00 . A A .  51 LEU CA   1 1 
       15 156259 1 1  51 LEU CB   C -17.076   4.638  22.700 1.00 . A A .  51 LEU CB   1 1 
       15 156260 1 1  51 LEU CD1  C -15.306   4.800  20.872 1.00 . A A .  51 LEU CD1  1 1 
       15 156261 1 1  51 LEU CD2  C -17.754   5.168  20.264 1.00 . A A .  51 LEU CD2  1 1 
       15 156262 1 1  51 LEU CG   C -16.664   5.321  21.356 1.00 . A A .  51 LEU CG   1 1 
       15 156263 1 1  51 LEU H    H -17.412   7.054  23.700 1.00 . A A .  51 LEU H    1 1 
       15 156264 1 1  51 LEU HA   H -19.216   4.928  22.740 1.00 . A A .  51 LEU HA   1 1 
       15 156265 1 1  51 LEU HB2  H -16.252   4.752  23.405 1.00 . A A .  51 LEU HB2  1 1 
       15 156266 1 1  51 LEU HB3  H -17.214   3.578  22.514 1.00 . A A .  51 LEU HB3  1 1 
       15 156267 1 1  51 LEU HD11 H -15.317   3.717  20.821 1.00 . A A .  51 LEU HD11 1 1 
       15 156268 1 1  51 LEU HD12 H -14.534   5.115  21.560 1.00 . A A .  51 LEU HD12 1 1 
       15 156269 1 1  51 LEU HD13 H -15.087   5.203  19.891 1.00 . A A .  51 LEU HD13 1 1 
       15 156270 1 1  51 LEU HD21 H -17.987   4.121  20.113 1.00 . A A .  51 LEU HD21 1 1 
       15 156271 1 1  51 LEU HD22 H -17.398   5.590  19.333 1.00 . A A .  51 LEU HD22 1 1 
       15 156272 1 1  51 LEU HD23 H -18.646   5.694  20.565 1.00 . A A .  51 LEU HD23 1 1 
       15 156273 1 1  51 LEU HG   H -16.544   6.383  21.540 1.00 . A A .  51 LEU HG   1 1 
       15 156274 1 1  51 LEU N    N -18.264   6.663  23.422 1.00 . A A .  51 LEU N    1 1 
       15 156275 1 1  51 LEU O    O -19.214   3.559  24.922 1.00 . A A .  51 LEU O    1 1 
       15 156276 1 1  52 ALA C    C -17.584   6.015  28.083 1.00 . A A .  52 ALA C    1 1 
       15 156277 1 1  52 ALA CA   C -17.946   4.829  27.169 1.00 . A A .  52 ALA CA   1 1 
       15 156278 1 1  52 ALA CB   C -16.926   3.681  27.355 1.00 . A A .  52 ALA CB   1 1 
       15 156279 1 1  52 ALA H    H -17.558   6.134  25.553 1.00 . A A .  52 ALA H    1 1 
       15 156280 1 1  52 ALA HA   H -18.934   4.467  27.437 1.00 . A A .  52 ALA HA   1 1 
       15 156281 1 1  52 ALA HB1  H -16.967   3.010  26.516 1.00 . A A .  52 ALA HB1  1 1 
       15 156282 1 1  52 ALA HB2  H -17.154   3.130  28.257 1.00 . A A .  52 ALA HB2  1 1 
       15 156283 1 1  52 ALA HB3  H -15.924   4.083  27.433 1.00 . A A .  52 ALA HB3  1 1 
       15 156284 1 1  52 ALA N    N -17.976   5.275  25.764 1.00 . A A .  52 ALA N    1 1 
       15 156285 1 1  52 ALA O    O -17.236   7.089  27.589 1.00 . A A .  52 ALA O    1 1 
       15 156286 1 1  53 ASP C    C -15.664   7.121  30.140 1.00 . A A .  53 ASP C    1 1 
       15 156287 1 1  53 ASP CA   C -17.152   6.786  30.406 1.00 . A A .  53 ASP CA   1 1 
       15 156288 1 1  53 ASP CB   C -17.343   6.247  31.851 1.00 . A A .  53 ASP CB   1 1 
       15 156289 1 1  53 ASP CG   C -16.691   7.139  32.928 1.00 . A A .  53 ASP CG   1 1 
       15 156290 1 1  53 ASP H    H -18.027   4.967  29.734 1.00 . A A .  53 ASP H    1 1 
       15 156291 1 1  53 ASP HA   H -17.745   7.693  30.290 1.00 . A A .  53 ASP HA   1 1 
       15 156292 1 1  53 ASP HB2  H -18.408   6.182  32.067 1.00 . A A .  53 ASP HB2  1 1 
       15 156293 1 1  53 ASP HB3  H -16.923   5.247  31.915 1.00 . A A .  53 ASP HB3  1 1 
       15 156294 1 1  53 ASP N    N -17.641   5.804  29.411 1.00 . A A .  53 ASP N    1 1 
       15 156295 1 1  53 ASP O    O -14.812   6.221  30.158 1.00 . A A .  53 ASP O    1 1 
       15 156296 1 1  53 ASP OD1  O -17.230   8.222  33.219 1.00 . A A .  53 ASP OD1  1 1 
       15 156297 1 1  53 ASP OD2  O -15.651   6.753  33.502 1.00 . A A .  53 ASP OD2  1 1 
       15 156298 1 1  54 ASP C    C -13.544   8.499  28.084 1.00 . A A .  54 ASP C    1 1 
       15 156299 1 1  54 ASP CA   C -14.076   8.984  29.453 1.00 . A A .  54 ASP CA   1 1 
       15 156300 1 1  54 ASP CB   C -12.993   8.710  30.552 1.00 . A A .  54 ASP CB   1 1 
       15 156301 1 1  54 ASP CG   C -13.283   9.315  31.938 1.00 . A A .  54 ASP CG   1 1 
       15 156302 1 1  54 ASP H    H -16.168   9.029  29.805 1.00 . A A .  54 ASP H    1 1 
       15 156303 1 1  54 ASP HA   H -14.214  10.057  29.380 1.00 . A A .  54 ASP HA   1 1 
       15 156304 1 1  54 ASP HB2  H -12.891   7.640  30.678 1.00 . A A .  54 ASP HB2  1 1 
       15 156305 1 1  54 ASP HB3  H -12.043   9.108  30.202 1.00 . A A .  54 ASP HB3  1 1 
       15 156306 1 1  54 ASP N    N -15.409   8.411  29.804 1.00 . A A .  54 ASP N    1 1 
       15 156307 1 1  54 ASP O    O -12.584   9.078  27.566 1.00 . A A .  54 ASP O    1 1 
       15 156308 1 1  54 ASP OD1  O -14.436   9.697  32.216 1.00 . A A .  54 ASP OD1  1 1 
       15 156309 1 1  54 ASP OD2  O -12.347   9.398  32.767 1.00 . A A .  54 ASP OD2  1 1 
       15 156310 1 1  55 VAL C    C -14.724   7.527  25.114 1.00 . A A .  55 VAL C    1 1 
       15 156311 1 1  55 VAL CA   C -13.794   6.943  26.173 1.00 . A A .  55 VAL CA   1 1 
       15 156312 1 1  55 VAL CB   C -13.892   5.367  26.105 1.00 . A A .  55 VAL CB   1 1 
       15 156313 1 1  55 VAL CG1  C -13.279   4.823  24.793 1.00 . A A .  55 VAL CG1  1 1 
       15 156314 1 1  55 VAL CG2  C -13.266   4.695  27.351 1.00 . A A .  55 VAL CG2  1 1 
       15 156315 1 1  55 VAL H    H -14.969   7.103  27.914 1.00 . A A .  55 VAL H    1 1 
       15 156316 1 1  55 VAL HA   H -12.762   7.238  25.965 1.00 . A A .  55 VAL HA   1 1 
       15 156317 1 1  55 VAL HB   H -14.952   5.100  26.096 1.00 . A A .  55 VAL HB   1 1 
       15 156318 1 1  55 VAL HG11 H -13.487   3.767  24.698 1.00 . A A .  55 VAL HG11 1 1 
       15 156319 1 1  55 VAL HG12 H -12.207   4.976  24.794 1.00 . A A .  55 VAL HG12 1 1 
       15 156320 1 1  55 VAL HG13 H -13.709   5.344  23.944 1.00 . A A .  55 VAL HG13 1 1 
       15 156321 1 1  55 VAL HG21 H -13.173   3.627  27.191 1.00 . A A .  55 VAL HG21 1 1 
       15 156322 1 1  55 VAL HG22 H -13.910   4.861  28.207 1.00 . A A .  55 VAL HG22 1 1 
       15 156323 1 1  55 VAL HG23 H -12.290   5.115  27.548 1.00 . A A .  55 VAL HG23 1 1 
       15 156324 1 1  55 VAL N    N -14.191   7.487  27.478 1.00 . A A .  55 VAL N    1 1 
       15 156325 1 1  55 VAL O    O -15.934   7.290  25.157 1.00 . A A .  55 VAL O    1 1 
       15 156326 1 1  56 TYR C    C -14.164   8.827  21.794 1.00 . A A .  56 TYR C    1 1 
       15 156327 1 1  56 TYR CA   C -14.973   8.867  23.086 1.00 . A A .  56 TYR CA   1 1 
       15 156328 1 1  56 TYR CB   C -15.472  10.305  23.454 1.00 . A A .  56 TYR CB   1 1 
       15 156329 1 1  56 TYR CD1  C -13.288  11.626  23.655 1.00 . A A .  56 TYR CD1  1 1 
       15 156330 1 1  56 TYR CD2  C -14.951  12.424  22.131 1.00 . A A .  56 TYR CD2  1 1 
       15 156331 1 1  56 TYR CE1  C -12.473  12.682  23.310 1.00 . A A .  56 TYR CE1  1 1 
       15 156332 1 1  56 TYR CE2  C -14.139  13.477  21.786 1.00 . A A .  56 TYR CE2  1 1 
       15 156333 1 1  56 TYR CG   C -14.546  11.471  23.074 1.00 . A A .  56 TYR CG   1 1 
       15 156334 1 1  56 TYR CZ   C -12.903  13.603  22.377 1.00 . A A .  56 TYR CZ   1 1 
       15 156335 1 1  56 TYR H    H -13.203   8.425  24.180 1.00 . A A .  56 TYR H    1 1 
       15 156336 1 1  56 TYR HA   H -15.849   8.227  22.935 1.00 . A A .  56 TYR HA   1 1 
       15 156337 1 1  56 TYR HB2  H -16.427  10.467  22.966 1.00 . A A .  56 TYR HB2  1 1 
       15 156338 1 1  56 TYR HB3  H -15.636  10.353  24.525 1.00 . A A .  56 TYR HB3  1 1 
       15 156339 1 1  56 TYR HD1  H -12.950  10.899  24.385 1.00 . A A .  56 TYR HD1  1 1 
       15 156340 1 1  56 TYR HD2  H -15.926  12.325  21.663 1.00 . A A .  56 TYR HD2  1 1 
       15 156341 1 1  56 TYR HE1  H -11.501  12.785  23.771 1.00 . A A .  56 TYR HE1  1 1 
       15 156342 1 1  56 TYR HE2  H -14.475  14.202  21.053 1.00 . A A .  56 TYR HE2  1 1 
       15 156343 1 1  56 TYR HH   H -12.633  15.453  21.933 1.00 . A A .  56 TYR HH   1 1 
       15 156344 1 1  56 TYR N    N -14.178   8.278  24.170 1.00 . A A .  56 TYR N    1 1 
       15 156345 1 1  56 TYR O    O -12.975   8.511  21.805 1.00 . A A .  56 TYR O    1 1 
       15 156346 1 1  56 TYR OH   O -12.095  14.664  22.033 1.00 . A A .  56 TYR OH   1 1 
       15 156347 1 1  57 GLU C    C -14.256  10.442  18.692 1.00 . A A .  57 GLU C    1 1 
       15 156348 1 1  57 GLU CA   C -14.238   9.059  19.358 1.00 . A A .  57 GLU CA   1 1 
       15 156349 1 1  57 GLU CB   C -15.064   8.050  18.542 1.00 . A A .  57 GLU CB   1 1 
       15 156350 1 1  57 GLU CD   C -15.701   7.149  16.261 1.00 . A A .  57 GLU CD   1 1 
       15 156351 1 1  57 GLU CG   C -14.680   7.952  17.059 1.00 . A A .  57 GLU CG   1 1 
       15 156352 1 1  57 GLU H    H -15.746   9.448  20.772 1.00 . A A .  57 GLU H    1 1 
       15 156353 1 1  57 GLU HA   H -13.206   8.704  19.431 1.00 . A A .  57 GLU HA   1 1 
       15 156354 1 1  57 GLU HB2  H -14.940   7.066  18.990 1.00 . A A .  57 GLU HB2  1 1 
       15 156355 1 1  57 GLU HB3  H -16.117   8.323  18.609 1.00 . A A .  57 GLU HB3  1 1 
       15 156356 1 1  57 GLU HG2  H -14.624   8.954  16.642 1.00 . A A .  57 GLU HG2  1 1 
       15 156357 1 1  57 GLU HG3  H -13.701   7.484  16.974 1.00 . A A .  57 GLU HG3  1 1 
       15 156358 1 1  57 GLU N    N -14.820   9.140  20.693 1.00 . A A .  57 GLU N    1 1 
       15 156359 1 1  57 GLU O    O -15.265  11.133  18.746 1.00 . A A .  57 GLU O    1 1 
       15 156360 1 1  57 GLU OE1  O -15.396   6.030  15.831 1.00 . A A .  57 GLU OE1  1 1 
       15 156361 1 1  57 GLU OE2  O -16.839   7.640  16.074 1.00 . A A .  57 GLU OE2  1 1 
       15 156362 1 1  58 VAL C    C -12.921  11.517  15.774 1.00 . A A .  58 VAL C    1 1 
       15 156363 1 1  58 VAL CA   C -13.006  12.012  17.224 1.00 . A A .  58 VAL CA   1 1 
       15 156364 1 1  58 VAL CB   C -11.723  12.858  17.582 1.00 . A A .  58 VAL CB   1 1 
       15 156365 1 1  58 VAL CG1  C -11.509  14.041  16.619 1.00 . A A .  58 VAL CG1  1 1 
       15 156366 1 1  58 VAL CG2  C -11.773  13.349  19.041 1.00 . A A .  58 VAL CG2  1 1 
       15 156367 1 1  58 VAL H    H -12.316  10.308  18.254 1.00 . A A .  58 VAL H    1 1 
       15 156368 1 1  58 VAL HA   H -13.891  12.638  17.339 1.00 . A A .  58 VAL HA   1 1 
       15 156369 1 1  58 VAL HB   H -10.856  12.204  17.487 1.00 . A A .  58 VAL HB   1 1 
       15 156370 1 1  58 VAL HG11 H -12.344  14.725  16.693 1.00 . A A .  58 VAL HG11 1 1 
       15 156371 1 1  58 VAL HG12 H -11.441  13.674  15.603 1.00 . A A .  58 VAL HG12 1 1 
       15 156372 1 1  58 VAL HG13 H -10.595  14.564  16.870 1.00 . A A .  58 VAL HG13 1 1 
       15 156373 1 1  58 VAL HG21 H -11.861  12.500  19.708 1.00 . A A .  58 VAL HG21 1 1 
       15 156374 1 1  58 VAL HG22 H -12.627  14.000  19.180 1.00 . A A .  58 VAL HG22 1 1 
       15 156375 1 1  58 VAL HG23 H -10.867  13.894  19.278 1.00 . A A .  58 VAL HG23 1 1 
       15 156376 1 1  58 VAL N    N -13.120  10.836  18.100 1.00 . A A .  58 VAL N    1 1 
       15 156377 1 1  58 VAL O    O -12.109  10.651  15.463 1.00 . A A .  58 VAL O    1 1 
       15 156378 1 1  59 VAL C    C -13.587  13.081  12.731 1.00 . A A .  59 VAL C    1 1 
       15 156379 1 1  59 VAL CA   C -13.782  11.764  13.468 1.00 . A A .  59 VAL CA   1 1 
       15 156380 1 1  59 VAL CB   C -15.119  11.106  12.960 1.00 . A A .  59 VAL CB   1 1 
       15 156381 1 1  59 VAL CG1  C -15.027  10.766  11.446 1.00 . A A .  59 VAL CG1  1 1 
       15 156382 1 1  59 VAL CG2  C -15.482   9.862  13.800 1.00 . A A .  59 VAL CG2  1 1 
       15 156383 1 1  59 VAL H    H -14.472  12.648  15.253 1.00 . A A .  59 VAL H    1 1 
       15 156384 1 1  59 VAL HA   H -12.951  11.091  13.239 1.00 . A A .  59 VAL HA   1 1 
       15 156385 1 1  59 VAL HB   H -15.926  11.832  13.086 1.00 . A A .  59 VAL HB   1 1 
       15 156386 1 1  59 VAL HG11 H -16.013  10.684  11.035 1.00 . A A .  59 VAL HG11 1 1 
       15 156387 1 1  59 VAL HG12 H -14.503   9.828  11.304 1.00 . A A .  59 VAL HG12 1 1 
       15 156388 1 1  59 VAL HG13 H -14.493  11.546  10.922 1.00 . A A .  59 VAL HG13 1 1 
       15 156389 1 1  59 VAL HG21 H -14.675   9.141  13.750 1.00 . A A .  59 VAL HG21 1 1 
       15 156390 1 1  59 VAL HG22 H -16.391   9.405  13.426 1.00 . A A .  59 VAL HG22 1 1 
       15 156391 1 1  59 VAL HG23 H -15.630  10.147  14.830 1.00 . A A .  59 VAL HG23 1 1 
       15 156392 1 1  59 VAL N    N -13.795  12.041  14.910 1.00 . A A .  59 VAL N    1 1 
       15 156393 1 1  59 VAL O    O -14.363  14.030  12.936 1.00 . A A .  59 VAL O    1 1 
       15 156394 1 1  60 LEU C    C -12.452  13.888   9.569 1.00 . A A .  60 LEU C    1 1 
       15 156395 1 1  60 LEU CA   C -12.315  14.311  11.039 1.00 . A A .  60 LEU CA   1 1 
       15 156396 1 1  60 LEU CB   C -10.898  14.917  11.353 1.00 . A A .  60 LEU CB   1 1 
       15 156397 1 1  60 LEU CD1  C  -9.329  16.938  11.621 1.00 . A A .  60 LEU CD1  1 1 
       15 156398 1 1  60 LEU CD2  C -11.280  17.093   9.984 1.00 . A A .  60 LEU CD2  1 1 
       15 156399 1 1  60 LEU CG   C -10.773  16.485  11.314 1.00 . A A .  60 LEU CG   1 1 
       15 156400 1 1  60 LEU H    H -11.999  12.352  11.771 1.00 . A A .  60 LEU H    1 1 
       15 156401 1 1  60 LEU HA   H -13.081  15.056  11.261 1.00 . A A .  60 LEU HA   1 1 
       15 156402 1 1  60 LEU HB2  H -10.610  14.592  12.349 1.00 . A A .  60 LEU HB2  1 1 
       15 156403 1 1  60 LEU HB3  H -10.177  14.502  10.653 1.00 . A A .  60 LEU HB3  1 1 
       15 156404 1 1  60 LEU HD11 H  -8.647  16.542  10.877 1.00 . A A .  60 LEU HD11 1 1 
       15 156405 1 1  60 LEU HD12 H  -9.037  16.578  12.601 1.00 . A A .  60 LEU HD12 1 1 
       15 156406 1 1  60 LEU HD13 H  -9.277  18.019  11.616 1.00 . A A .  60 LEU HD13 1 1 
       15 156407 1 1  60 LEU HD21 H -10.713  16.692   9.154 1.00 . A A .  60 LEU HD21 1 1 
       15 156408 1 1  60 LEU HD22 H -11.167  18.169  10.007 1.00 . A A .  60 LEU HD22 1 1 
       15 156409 1 1  60 LEU HD23 H -12.327  16.852   9.850 1.00 . A A .  60 LEU HD23 1 1 
       15 156410 1 1  60 LEU HG   H -11.397  16.892  12.103 1.00 . A A .  60 LEU HG   1 1 
       15 156411 1 1  60 LEU N    N -12.577  13.136  11.866 1.00 . A A .  60 LEU N    1 1 
       15 156412 1 1  60 LEU O    O -11.637  13.108   9.055 1.00 . A A .  60 LEU O    1 1 
       15 156413 1 1  61 ARG C    C -12.889  15.244   6.741 1.00 . A A .  61 ARG C    1 1 
       15 156414 1 1  61 ARG CA   C -13.740  14.206   7.490 1.00 . A A .  61 ARG CA   1 1 
       15 156415 1 1  61 ARG CB   C -15.262  14.361   7.194 1.00 . A A .  61 ARG CB   1 1 
       15 156416 1 1  61 ARG CD   C -17.176  14.587   5.474 1.00 . A A .  61 ARG CD   1 1 
       15 156417 1 1  61 ARG CG   C -15.653  14.450   5.699 1.00 . A A .  61 ARG CG   1 1 
       15 156418 1 1  61 ARG CZ   C -18.889  13.141   6.619 1.00 . A A .  61 ARG CZ   1 1 
       15 156419 1 1  61 ARG H    H -14.156  14.922   9.426 1.00 . A A .  61 ARG H    1 1 
       15 156420 1 1  61 ARG HA   H -13.418  13.201   7.211 1.00 . A A .  61 ARG HA   1 1 
       15 156421 1 1  61 ARG HB2  H -15.779  13.513   7.626 1.00 . A A .  61 ARG HB2  1 1 
       15 156422 1 1  61 ARG HB3  H -15.615  15.262   7.691 1.00 . A A .  61 ARG HB3  1 1 
       15 156423 1 1  61 ARG HD2  H -17.562  15.361   6.131 1.00 . A A .  61 ARG HD2  1 1 
       15 156424 1 1  61 ARG HD3  H -17.350  14.884   4.446 1.00 . A A .  61 ARG HD3  1 1 
       15 156425 1 1  61 ARG HE   H -17.636  12.549   5.165 1.00 . A A .  61 ARG HE   1 1 
       15 156426 1 1  61 ARG HG2  H -15.160  15.313   5.262 1.00 . A A .  61 ARG HG2  1 1 
       15 156427 1 1  61 ARG HG3  H -15.304  13.556   5.191 1.00 . A A .  61 ARG HG3  1 1 
       15 156428 1 1  61 ARG HH11 H -18.883  15.031   7.340 1.00 . A A .  61 ARG HH11 1 1 
       15 156429 1 1  61 ARG HH12 H -20.039  13.967   8.065 1.00 . A A .  61 ARG HH12 1 1 
       15 156430 1 1  61 ARG HH21 H -19.189  11.205   6.134 1.00 . A A .  61 ARG HH21 1 1 
       15 156431 1 1  61 ARG HH22 H -20.212  11.819   7.390 1.00 . A A .  61 ARG HH22 1 1 
       15 156432 1 1  61 ARG N    N -13.508  14.394   8.918 1.00 . A A .  61 ARG N    1 1 
       15 156433 1 1  61 ARG NE   N -17.903  13.322   5.721 1.00 . A A .  61 ARG NE   1 1 
       15 156434 1 1  61 ARG NH1  N -19.301  14.126   7.403 1.00 . A A .  61 ARG NH1  1 1 
       15 156435 1 1  61 ARG NH2  N -19.475  11.961   6.721 1.00 . A A .  61 ARG NH2  1 1 
       15 156436 1 1  61 ARG O    O -13.222  16.437   6.704 1.00 . A A .  61 ARG O    1 1 
       15 156437 1 1  62 VAL C    C -11.093  15.269   3.950 1.00 . A A .  62 VAL C    1 1 
       15 156438 1 1  62 VAL CA   C -10.825  15.591   5.422 1.00 . A A .  62 VAL CA   1 1 
       15 156439 1 1  62 VAL CB   C  -9.309  15.310   5.784 1.00 . A A .  62 VAL CB   1 1 
       15 156440 1 1  62 VAL CG1  C  -8.359  16.246   4.994 1.00 . A A .  62 VAL CG1  1 1 
       15 156441 1 1  62 VAL CG2  C  -9.069  15.419   7.313 1.00 . A A .  62 VAL CG2  1 1 
       15 156442 1 1  62 VAL H    H -11.497  13.845   6.397 1.00 . A A .  62 VAL H    1 1 
       15 156443 1 1  62 VAL HA   H -11.031  16.649   5.602 1.00 . A A .  62 VAL HA   1 1 
       15 156444 1 1  62 VAL HB   H  -9.077  14.286   5.488 1.00 . A A .  62 VAL HB   1 1 
       15 156445 1 1  62 VAL HG11 H  -8.572  17.279   5.244 1.00 . A A .  62 VAL HG11 1 1 
       15 156446 1 1  62 VAL HG12 H  -8.506  16.101   3.930 1.00 . A A .  62 VAL HG12 1 1 
       15 156447 1 1  62 VAL HG13 H  -7.329  16.022   5.240 1.00 . A A .  62 VAL HG13 1 1 
       15 156448 1 1  62 VAL HG21 H  -9.298  16.423   7.650 1.00 . A A .  62 VAL HG21 1 1 
       15 156449 1 1  62 VAL HG22 H  -8.036  15.192   7.543 1.00 . A A .  62 VAL HG22 1 1 
       15 156450 1 1  62 VAL HG23 H  -9.710  14.715   7.833 1.00 . A A .  62 VAL HG23 1 1 
       15 156451 1 1  62 VAL N    N -11.739  14.780   6.228 1.00 . A A .  62 VAL N    1 1 
       15 156452 1 1  62 VAL O    O -10.707  14.199   3.460 1.00 . A A .  62 VAL O    1 1 
       15 156453 1 1  63 THR C    C -11.106  16.827   1.027 1.00 . A A .  63 THR C    1 1 
       15 156454 1 1  63 THR CA   C -12.114  16.021   1.851 1.00 . A A .  63 THR CA   1 1 
       15 156455 1 1  63 THR CB   C -13.567  16.487   1.518 1.00 . A A .  63 THR CB   1 1 
       15 156456 1 1  63 THR CG2  C -13.929  16.180   0.052 1.00 . A A .  63 THR CG2  1 1 
       15 156457 1 1  63 THR H    H -12.138  16.955   3.735 1.00 . A A .  63 THR H    1 1 
       15 156458 1 1  63 THR HA   H -12.027  14.962   1.587 1.00 . A A .  63 THR HA   1 1 
       15 156459 1 1  63 THR HB   H -13.637  17.561   1.677 1.00 . A A .  63 THR HB   1 1 
       15 156460 1 1  63 THR HG1  H -14.953  15.127   1.931 1.00 . A A .  63 THR HG1  1 1 
       15 156461 1 1  63 THR HG21 H -13.304  16.767  -0.614 1.00 . A A .  63 THR HG21 1 1 
       15 156462 1 1  63 THR HG22 H -14.962  16.419  -0.132 1.00 . A A .  63 THR HG22 1 1 
       15 156463 1 1  63 THR HG23 H -13.771  15.129  -0.151 1.00 . A A .  63 THR HG23 1 1 
       15 156464 1 1  63 THR N    N -11.808  16.166   3.269 1.00 . A A .  63 THR N    1 1 
       15 156465 1 1  63 THR O    O -10.782  17.969   1.363 1.00 . A A .  63 THR O    1 1 
       15 156466 1 1  63 THR OG1  O -14.505  15.839   2.399 1.00 . A A .  63 THR OG1  1 1 
       15 156467 1 1  64 VAL C    C -10.210  16.679  -2.395 1.00 . A A .  64 VAL C    1 1 
       15 156468 1 1  64 VAL CA   C  -9.647  16.783  -0.971 1.00 . A A .  64 VAL CA   1 1 
       15 156469 1 1  64 VAL CB   C  -8.254  16.030  -0.846 1.00 . A A .  64 VAL CB   1 1 
       15 156470 1 1  64 VAL CG1  C  -7.327  16.274  -2.061 1.00 . A A .  64 VAL CG1  1 1 
       15 156471 1 1  64 VAL CG2  C  -7.554  16.408   0.484 1.00 . A A .  64 VAL CG2  1 1 
       15 156472 1 1  64 VAL H    H -10.946  15.301  -0.232 1.00 . A A .  64 VAL H    1 1 
       15 156473 1 1  64 VAL HA   H  -9.497  17.837  -0.722 1.00 . A A .  64 VAL HA   1 1 
       15 156474 1 1  64 VAL HB   H  -8.457  14.958  -0.811 1.00 . A A .  64 VAL HB   1 1 
       15 156475 1 1  64 VAL HG11 H  -7.753  15.807  -2.944 1.00 . A A .  64 VAL HG11 1 1 
       15 156476 1 1  64 VAL HG12 H  -6.350  15.848  -1.876 1.00 . A A .  64 VAL HG12 1 1 
       15 156477 1 1  64 VAL HG13 H  -7.227  17.330  -2.239 1.00 . A A .  64 VAL HG13 1 1 
       15 156478 1 1  64 VAL HG21 H  -7.438  17.480   0.543 1.00 . A A .  64 VAL HG21 1 1 
       15 156479 1 1  64 VAL HG22 H  -6.581  15.937   0.537 1.00 . A A .  64 VAL HG22 1 1 
       15 156480 1 1  64 VAL HG23 H  -8.156  16.069   1.321 1.00 . A A .  64 VAL HG23 1 1 
       15 156481 1 1  64 VAL N    N -10.622  16.206  -0.046 1.00 . A A .  64 VAL N    1 1 
       15 156482 1 1  64 VAL O    O -10.299  15.591  -2.952 1.00 . A A .  64 VAL O    1 1 
       15 156483 1 1  65 THR C    C  -9.906  18.529  -5.147 1.00 . A A .  65 THR C    1 1 
       15 156484 1 1  65 THR CA   C -11.043  17.896  -4.356 1.00 . A A .  65 THR CA   1 1 
       15 156485 1 1  65 THR CB   C -12.320  18.784  -4.515 1.00 . A A .  65 THR CB   1 1 
       15 156486 1 1  65 THR CG2  C -12.864  18.733  -5.957 1.00 . A A .  65 THR CG2  1 1 
       15 156487 1 1  65 THR H    H -10.621  18.628  -2.425 1.00 . A A .  65 THR H    1 1 
       15 156488 1 1  65 THR HA   H -11.253  16.894  -4.738 1.00 . A A .  65 THR HA   1 1 
       15 156489 1 1  65 THR HB   H -12.069  19.820  -4.270 1.00 . A A .  65 THR HB   1 1 
       15 156490 1 1  65 THR HG1  H -12.932  17.960  -2.818 1.00 . A A .  65 THR HG1  1 1 
       15 156491 1 1  65 THR HG21 H -13.401  17.804  -6.109 1.00 . A A .  65 THR HG21 1 1 
       15 156492 1 1  65 THR HG22 H -12.045  18.791  -6.666 1.00 . A A .  65 THR HG22 1 1 
       15 156493 1 1  65 THR HG23 H -13.523  19.563  -6.127 1.00 . A A .  65 THR HG23 1 1 
       15 156494 1 1  65 THR N    N -10.619  17.810  -2.959 1.00 . A A .  65 THR N    1 1 
       15 156495 1 1  65 THR O    O  -9.354  19.508  -4.703 1.00 . A A .  65 THR O    1 1 
       15 156496 1 1  65 THR OG1  O -13.341  18.343  -3.601 1.00 . A A .  65 THR OG1  1 1 
       15 156497 1 1  66 ALA C    C  -9.224  18.960  -8.473 1.00 . A A .  66 ALA C    1 1 
       15 156498 1 1  66 ALA CA   C  -8.539  18.561  -7.184 1.00 . A A .  66 ALA CA   1 1 
       15 156499 1 1  66 ALA CB   C  -7.408  17.545  -7.440 1.00 . A A .  66 ALA CB   1 1 
       15 156500 1 1  66 ALA H    H -10.011  17.158  -6.584 1.00 . A A .  66 ALA H    1 1 
       15 156501 1 1  66 ALA HA   H  -8.116  19.453  -6.712 1.00 . A A .  66 ALA HA   1 1 
       15 156502 1 1  66 ALA HB1  H  -6.865  17.361  -6.522 1.00 . A A .  66 ALA HB1  1 1 
       15 156503 1 1  66 ALA HB2  H  -6.726  17.931  -8.189 1.00 . A A .  66 ALA HB2  1 1 
       15 156504 1 1  66 ALA HB3  H  -7.829  16.608  -7.796 1.00 . A A .  66 ALA HB3  1 1 
       15 156505 1 1  66 ALA N    N  -9.556  17.978  -6.300 1.00 . A A .  66 ALA N    1 1 
       15 156506 1 1  66 ALA O    O  -9.588  18.089  -9.245 1.00 . A A .  66 ALA O    1 1 
       15 156507 1 1  67 SER C    C  -9.193  21.471 -10.830 1.00 . A A .  67 SER C    1 1 
       15 156508 1 1  67 SER CA   C -10.158  20.757  -9.875 1.00 . A A .  67 SER CA   1 1 
       15 156509 1 1  67 SER CB   C -11.293  21.703  -9.452 1.00 . A A .  67 SER CB   1 1 
       15 156510 1 1  67 SER H    H  -9.139  20.913  -8.015 1.00 . A A .  67 SER H    1 1 
       15 156511 1 1  67 SER HA   H -10.601  19.904 -10.392 1.00 . A A .  67 SER HA   1 1 
       15 156512 1 1  67 SER HB2  H -10.881  22.555  -8.925 1.00 . A A .  67 SER HB2  1 1 
       15 156513 1 1  67 SER HB3  H -11.824  22.050 -10.330 1.00 . A A .  67 SER HB3  1 1 
       15 156514 1 1  67 SER HG   H -12.424  20.176  -8.938 1.00 . A A .  67 SER HG   1 1 
       15 156515 1 1  67 SER N    N  -9.450  20.264  -8.683 1.00 . A A .  67 SER N    1 1 
       15 156516 1 1  67 SER O    O  -8.548  22.448 -10.470 1.00 . A A .  67 SER O    1 1 
       15 156517 1 1  67 SER OG   O -12.222  21.054  -8.593 1.00 . A A .  67 SER OG   1 1 
       15 156518 1 1  68 LEU C    C  -9.188  22.612 -13.907 1.00 . A A .  68 LEU C    1 1 
       15 156519 1 1  68 LEU CA   C  -8.352  21.552 -13.166 1.00 . A A .  68 LEU CA   1 1 
       15 156520 1 1  68 LEU CB   C  -7.968  20.373 -14.099 1.00 . A A .  68 LEU CB   1 1 
       15 156521 1 1  68 LEU CD1  C  -7.313  17.908 -14.307 1.00 . A A .  68 LEU CD1  1 1 
       15 156522 1 1  68 LEU CD2  C  -5.835  19.481 -12.971 1.00 . A A .  68 LEU CD2  1 1 
       15 156523 1 1  68 LEU CG   C  -7.281  19.154 -13.405 1.00 . A A .  68 LEU CG   1 1 
       15 156524 1 1  68 LEU H    H  -9.730  20.225 -12.272 1.00 . A A .  68 LEU H    1 1 
       15 156525 1 1  68 LEU HA   H  -7.455  22.013 -12.758 1.00 . A A .  68 LEU HA   1 1 
       15 156526 1 1  68 LEU HB2  H  -8.880  20.022 -14.579 1.00 . A A .  68 LEU HB2  1 1 
       15 156527 1 1  68 LEU HB3  H  -7.308  20.745 -14.875 1.00 . A A .  68 LEU HB3  1 1 
       15 156528 1 1  68 LEU HD11 H  -6.529  17.948 -15.031 1.00 . A A .  68 LEU HD11 1 1 
       15 156529 1 1  68 LEU HD12 H  -8.265  17.838 -14.818 1.00 . A A .  68 LEU HD12 1 1 
       15 156530 1 1  68 LEU HD13 H  -7.183  17.029 -13.695 1.00 . A A .  68 LEU HD13 1 1 
       15 156531 1 1  68 LEU HD21 H  -5.386  18.611 -12.514 1.00 . A A .  68 LEU HD21 1 1 
       15 156532 1 1  68 LEU HD22 H  -5.844  20.282 -12.251 1.00 . A A .  68 LEU HD22 1 1 
       15 156533 1 1  68 LEU HD23 H  -5.248  19.779 -13.831 1.00 . A A .  68 LEU HD23 1 1 
       15 156534 1 1  68 LEU HG   H  -7.839  18.906 -12.508 1.00 . A A .  68 LEU HG   1 1 
       15 156535 1 1  68 LEU N    N  -9.167  20.999 -12.072 1.00 . A A .  68 LEU N    1 1 
       15 156536 1 1  68 LEU O    O  -9.363  22.548 -15.129 1.00 . A A .  68 LEU O    1 1 
       15 156537 1 1  69 GLY C    C -12.102  24.005 -13.218 1.00 . A A .  69 GLY C    1 1 
       15 156538 1 1  69 GLY CA   C -10.719  24.517 -13.601 1.00 . A A .  69 GLY CA   1 1 
       15 156539 1 1  69 GLY H    H  -9.341  23.692 -12.227 1.00 . A A .  69 GLY H    1 1 
       15 156540 1 1  69 GLY HA2  H -10.556  25.479 -13.128 1.00 . A A .  69 GLY HA2  1 1 
       15 156541 1 1  69 GLY HA3  H -10.659  24.644 -14.675 1.00 . A A .  69 GLY HA3  1 1 
       15 156542 1 1  69 GLY N    N  -9.689  23.591 -13.140 1.00 . A A .  69 GLY N    1 1 
       15 156543 1 1  69 GLY O    O -12.407  23.890 -12.023 1.00 . A A .  69 GLY O    1 1 
       15 156544 1 1  70 GLU C    C -14.246  21.561 -13.958 1.00 . A A .  70 GLU C    1 1 
       15 156545 1 1  70 GLU CA   C -14.286  23.100 -14.001 1.00 . A A .  70 GLU CA   1 1 
       15 156546 1 1  70 GLU CB   C -15.266  23.578 -15.109 1.00 . A A .  70 GLU CB   1 1 
       15 156547 1 1  70 GLU CD   C -16.401  25.555 -16.299 1.00 . A A .  70 GLU CD   1 1 
       15 156548 1 1  70 GLU CG   C -15.475  25.106 -15.155 1.00 . A A .  70 GLU CG   1 1 
       15 156549 1 1  70 GLU H    H -12.614  23.768 -15.149 1.00 . A A .  70 GLU H    1 1 
       15 156550 1 1  70 GLU HA   H -14.647  23.459 -13.038 1.00 . A A .  70 GLU HA   1 1 
       15 156551 1 1  70 GLU HB2  H -14.887  23.255 -16.077 1.00 . A A .  70 GLU HB2  1 1 
       15 156552 1 1  70 GLU HB3  H -16.235  23.110 -14.948 1.00 . A A .  70 GLU HB3  1 1 
       15 156553 1 1  70 GLU HG2  H -15.899  25.429 -14.207 1.00 . A A .  70 GLU HG2  1 1 
       15 156554 1 1  70 GLU HG3  H -14.510  25.586 -15.280 1.00 . A A .  70 GLU HG3  1 1 
       15 156555 1 1  70 GLU N    N -12.929  23.658 -14.225 1.00 . A A .  70 GLU N    1 1 
       15 156556 1 1  70 GLU O    O -15.094  20.931 -13.319 1.00 . A A .  70 GLU O    1 1 
       15 156557 1 1  70 GLU OE1  O -15.935  25.627 -17.455 1.00 . A A .  70 GLU OE1  1 1 
       15 156558 1 1  70 GLU OE2  O -17.596  25.828 -16.059 1.00 . A A .  70 GLU OE2  1 1 
       15 156559 1 1  71 GLU C    C -12.237  19.044 -13.496 1.00 . A A .  71 GLU C    1 1 
       15 156560 1 1  71 GLU CA   C -13.067  19.509 -14.698 1.00 . A A .  71 GLU CA   1 1 
       15 156561 1 1  71 GLU CB   C -12.360  19.102 -16.021 1.00 . A A .  71 GLU CB   1 1 
       15 156562 1 1  71 GLU CD   C -11.273  17.214 -17.408 1.00 . A A .  71 GLU CD   1 1 
       15 156563 1 1  71 GLU CG   C -12.051  17.589 -16.142 1.00 . A A .  71 GLU CG   1 1 
       15 156564 1 1  71 GLU H    H -12.603  21.537 -15.105 1.00 . A A .  71 GLU H    1 1 
       15 156565 1 1  71 GLU HA   H -14.052  19.036 -14.665 1.00 . A A .  71 GLU HA   1 1 
       15 156566 1 1  71 GLU HB2  H -12.991  19.390 -16.855 1.00 . A A .  71 GLU HB2  1 1 
       15 156567 1 1  71 GLU HB3  H -11.420  19.649 -16.098 1.00 . A A .  71 GLU HB3  1 1 
       15 156568 1 1  71 GLU HG2  H -11.458  17.286 -15.284 1.00 . A A .  71 GLU HG2  1 1 
       15 156569 1 1  71 GLU HG3  H -12.990  17.043 -16.122 1.00 . A A .  71 GLU HG3  1 1 
       15 156570 1 1  71 GLU N    N -13.248  20.970 -14.638 1.00 . A A .  71 GLU N    1 1 
       15 156571 1 1  71 GLU O    O -11.039  19.323 -13.428 1.00 . A A .  71 GLU O    1 1 
       15 156572 1 1  71 GLU OE1  O -11.727  16.336 -18.183 1.00 . A A .  71 GLU OE1  1 1 
       15 156573 1 1  71 GLU OE2  O -10.199  17.805 -17.640 1.00 . A A .  71 GLU OE2  1 1 
       15 156574 1 1  72 THR C    C -11.354  16.564 -11.801 1.00 . A A .  72 THR C    1 1 
       15 156575 1 1  72 THR CA   C -12.197  17.786 -11.388 1.00 . A A .  72 THR CA   1 1 
       15 156576 1 1  72 THR CB   C -13.209  17.409 -10.266 1.00 . A A .  72 THR CB   1 1 
       15 156577 1 1  72 THR CG2  C -12.547  16.649  -9.098 1.00 . A A .  72 THR CG2  1 1 
       15 156578 1 1  72 THR H    H -13.844  18.222 -12.634 1.00 . A A .  72 THR H    1 1 
       15 156579 1 1  72 THR HA   H -11.535  18.554 -10.991 1.00 . A A .  72 THR HA   1 1 
       15 156580 1 1  72 THR HB   H -13.981  16.778 -10.697 1.00 . A A .  72 THR HB   1 1 
       15 156581 1 1  72 THR HG1  H -14.772  18.465  -9.665 1.00 . A A .  72 THR HG1  1 1 
       15 156582 1 1  72 THR HG21 H -11.777  17.263  -8.647 1.00 . A A .  72 THR HG21 1 1 
       15 156583 1 1  72 THR HG22 H -12.098  15.733  -9.465 1.00 . A A .  72 THR HG22 1 1 
       15 156584 1 1  72 THR HG23 H -13.282  16.400  -8.358 1.00 . A A .  72 THR HG23 1 1 
       15 156585 1 1  72 THR N    N -12.879  18.356 -12.547 1.00 . A A .  72 THR N    1 1 
       15 156586 1 1  72 THR O    O -11.861  15.624 -12.418 1.00 . A A .  72 THR O    1 1 
       15 156587 1 1  72 THR OG1  O -13.826  18.612  -9.772 1.00 . A A .  72 THR OG1  1 1 
       15 156588 1 1  73 ALA C    C  -9.488  14.312 -10.844 1.00 . A A .  73 ALA C    1 1 
       15 156589 1 1  73 ALA CA   C  -9.097  15.547 -11.651 1.00 . A A .  73 ALA CA   1 1 
       15 156590 1 1  73 ALA CB   C  -7.687  16.022 -11.253 1.00 . A A .  73 ALA CB   1 1 
       15 156591 1 1  73 ALA H    H  -9.749  17.457 -11.059 1.00 . A A .  73 ALA H    1 1 
       15 156592 1 1  73 ALA HA   H  -9.086  15.298 -12.706 1.00 . A A .  73 ALA HA   1 1 
       15 156593 1 1  73 ALA HB1  H  -7.415  16.872 -11.848 1.00 . A A .  73 ALA HB1  1 1 
       15 156594 1 1  73 ALA HB2  H  -6.964  15.234 -11.410 1.00 . A A .  73 ALA HB2  1 1 
       15 156595 1 1  73 ALA HB3  H  -7.673  16.315 -10.222 1.00 . A A .  73 ALA HB3  1 1 
       15 156596 1 1  73 ALA N    N -10.062  16.631 -11.460 1.00 . A A .  73 ALA N    1 1 
       15 156597 1 1  73 ALA O    O  -9.681  13.218 -11.400 1.00 . A A .  73 ALA O    1 1 
       15 156598 1 1  74 PHE C    C -10.611  14.034  -7.304 1.00 . A A .  74 PHE C    1 1 
       15 156599 1 1  74 PHE CA   C  -9.996  13.457  -8.583 1.00 . A A .  74 PHE CA   1 1 
       15 156600 1 1  74 PHE CB   C  -8.794  12.519  -8.250 1.00 . A A .  74 PHE CB   1 1 
       15 156601 1 1  74 PHE CD1  C  -7.550  13.457  -6.227 1.00 . A A .  74 PHE CD1  1 1 
       15 156602 1 1  74 PHE CD2  C  -6.463  13.518  -8.350 1.00 . A A .  74 PHE CD2  1 1 
       15 156603 1 1  74 PHE CE1  C  -6.444  14.036  -5.645 1.00 . A A .  74 PHE CE1  1 1 
       15 156604 1 1  74 PHE CE2  C  -5.360  14.097  -7.768 1.00 . A A .  74 PHE CE2  1 1 
       15 156605 1 1  74 PHE CG   C  -7.580  13.186  -7.597 1.00 . A A .  74 PHE CG   1 1 
       15 156606 1 1  74 PHE CZ   C  -5.347  14.357  -6.420 1.00 . A A .  74 PHE CZ   1 1 
       15 156607 1 1  74 PHE H    H  -9.399  15.412  -9.172 1.00 . A A .  74 PHE H    1 1 
       15 156608 1 1  74 PHE HA   H -10.767  12.867  -9.071 1.00 . A A .  74 PHE HA   1 1 
       15 156609 1 1  74 PHE HB2  H  -9.134  11.732  -7.583 1.00 . A A .  74 PHE HB2  1 1 
       15 156610 1 1  74 PHE HB3  H  -8.462  12.050  -9.172 1.00 . A A .  74 PHE HB3  1 1 
       15 156611 1 1  74 PHE HD1  H  -8.407  13.205  -5.616 1.00 . A A .  74 PHE HD1  1 1 
       15 156612 1 1  74 PHE HD2  H  -6.463  13.318  -9.416 1.00 . A A .  74 PHE HD2  1 1 
       15 156613 1 1  74 PHE HE1  H  -6.436  14.246  -4.579 1.00 . A A .  74 PHE HE1  1 1 
       15 156614 1 1  74 PHE HE2  H  -4.497  14.348  -8.375 1.00 . A A .  74 PHE HE2  1 1 
       15 156615 1 1  74 PHE HZ   H  -4.471  14.806  -5.963 1.00 . A A .  74 PHE HZ   1 1 
       15 156616 1 1  74 PHE N    N  -9.600  14.515  -9.523 1.00 . A A .  74 PHE N    1 1 
       15 156617 1 1  74 PHE O    O -10.473  15.224  -7.003 1.00 . A A .  74 PHE O    1 1 
       15 156618 1 1  75 LEU C    C -11.244  12.408  -4.243 1.00 . A A .  75 LEU C    1 1 
       15 156619 1 1  75 LEU CA   C -11.829  13.433  -5.231 1.00 . A A .  75 LEU CA   1 1 
       15 156620 1 1  75 LEU CB   C -13.382  13.355  -5.277 1.00 . A A .  75 LEU CB   1 1 
       15 156621 1 1  75 LEU CD1  C -13.816  15.097  -3.430 1.00 . A A .  75 LEU CD1  1 1 
       15 156622 1 1  75 LEU CD2  C -15.668  13.483  -4.126 1.00 . A A .  75 LEU CD2  1 1 
       15 156623 1 1  75 LEU CG   C -14.144  13.678  -3.946 1.00 . A A .  75 LEU CG   1 1 
       15 156624 1 1  75 LEU H    H -11.412  12.252  -6.920 1.00 . A A .  75 LEU H    1 1 
       15 156625 1 1  75 LEU HA   H -11.526  14.438  -4.930 1.00 . A A .  75 LEU HA   1 1 
       15 156626 1 1  75 LEU HB2  H -13.730  14.047  -6.038 1.00 . A A .  75 LEU HB2  1 1 
       15 156627 1 1  75 LEU HB3  H -13.661  12.352  -5.589 1.00 . A A .  75 LEU HB3  1 1 
       15 156628 1 1  75 LEU HD11 H -14.321  15.266  -2.494 1.00 . A A .  75 LEU HD11 1 1 
       15 156629 1 1  75 LEU HD12 H -14.142  15.840  -4.142 1.00 . A A .  75 LEU HD12 1 1 
       15 156630 1 1  75 LEU HD13 H -12.748  15.192  -3.277 1.00 . A A .  75 LEU HD13 1 1 
       15 156631 1 1  75 LEU HD21 H -16.043  14.164  -4.882 1.00 . A A .  75 LEU HD21 1 1 
       15 156632 1 1  75 LEU HD22 H -16.175  13.672  -3.191 1.00 . A A .  75 LEU HD22 1 1 
       15 156633 1 1  75 LEU HD23 H -15.868  12.464  -4.435 1.00 . A A .  75 LEU HD23 1 1 
       15 156634 1 1  75 LEU HG   H -13.816  12.982  -3.182 1.00 . A A .  75 LEU HG   1 1 
       15 156635 1 1  75 LEU N    N -11.280  13.152  -6.558 1.00 . A A .  75 LEU N    1 1 
       15 156636 1 1  75 LEU O    O -11.112  11.229  -4.576 1.00 . A A .  75 LEU O    1 1 
       15 156637 1 1  76 CYS C    C -10.791  12.482  -0.621 1.00 . A A .  76 CYS C    1 1 
       15 156638 1 1  76 CYS CA   C -10.266  12.042  -1.996 1.00 . A A .  76 CYS CA   1 1 
       15 156639 1 1  76 CYS CB   C  -8.720  12.168  -2.044 1.00 . A A .  76 CYS CB   1 1 
       15 156640 1 1  76 CYS H    H -11.023  13.814  -2.851 1.00 . A A .  76 CYS H    1 1 
       15 156641 1 1  76 CYS HA   H -10.544  11.001  -2.167 1.00 . A A .  76 CYS HA   1 1 
       15 156642 1 1  76 CYS HB2  H  -8.433  13.204  -1.900 1.00 . A A .  76 CYS HB2  1 1 
       15 156643 1 1  76 CYS HB3  H  -8.283  11.570  -1.253 1.00 . A A .  76 CYS HB3  1 1 
       15 156644 1 1  76 CYS HG   H  -8.943  11.116  -4.339 1.00 . A A .  76 CYS HG   1 1 
       15 156645 1 1  76 CYS N    N -10.875  12.873  -3.044 1.00 . A A .  76 CYS N    1 1 
       15 156646 1 1  76 CYS O    O -10.285  13.440  -0.040 1.00 . A A .  76 CYS O    1 1 
       15 156647 1 1  76 CYS SG   S  -7.978  11.625  -3.590 1.00 . A A .  76 CYS SG   1 1 
       15 156648 1 1  77 GLU C    C -11.970  10.885   2.146 1.00 . A A .  77 GLU C    1 1 
       15 156649 1 1  77 GLU CA   C -12.364  12.041   1.224 1.00 . A A .  77 GLU CA   1 1 
       15 156650 1 1  77 GLU CB   C -13.908  12.169   1.188 1.00 . A A .  77 GLU CB   1 1 
       15 156651 1 1  77 GLU CD   C -16.049  12.564   2.589 1.00 . A A .  77 GLU CD   1 1 
       15 156652 1 1  77 GLU CG   C -14.515  12.503   2.570 1.00 . A A .  77 GLU CG   1 1 
       15 156653 1 1  77 GLU H    H -12.201  11.067  -0.651 1.00 . A A .  77 GLU H    1 1 
       15 156654 1 1  77 GLU HA   H -11.945  12.978   1.608 1.00 . A A .  77 GLU HA   1 1 
       15 156655 1 1  77 GLU HB2  H -14.179  12.956   0.488 1.00 . A A .  77 GLU HB2  1 1 
       15 156656 1 1  77 GLU HB3  H -14.336  11.233   0.836 1.00 . A A .  77 GLU HB3  1 1 
       15 156657 1 1  77 GLU HG2  H -14.184  11.750   3.280 1.00 . A A .  77 GLU HG2  1 1 
       15 156658 1 1  77 GLU HG3  H -14.129  13.467   2.891 1.00 . A A .  77 GLU HG3  1 1 
       15 156659 1 1  77 GLU N    N -11.812  11.788  -0.115 1.00 . A A .  77 GLU N    1 1 
       15 156660 1 1  77 GLU O    O -12.142   9.719   1.779 1.00 . A A .  77 GLU O    1 1 
       15 156661 1 1  77 GLU OE1  O -16.684  11.721   3.260 1.00 . A A .  77 GLU OE1  1 1 
       15 156662 1 1  77 GLU OE2  O -16.622  13.477   1.961 1.00 . A A .  77 GLU OE2  1 1 
       15 156663 1 1  78 VAL C    C -11.667  10.720   5.714 1.00 . A A .  78 VAL C    1 1 
       15 156664 1 1  78 VAL CA   C -11.128  10.217   4.369 1.00 . A A .  78 VAL CA   1 1 
       15 156665 1 1  78 VAL CB   C  -9.583   9.885   4.454 1.00 . A A .  78 VAL CB   1 1 
       15 156666 1 1  78 VAL CG1  C  -9.215   9.104   5.747 1.00 . A A .  78 VAL CG1  1 1 
       15 156667 1 1  78 VAL CG2  C  -9.134   9.098   3.193 1.00 . A A .  78 VAL CG2  1 1 
       15 156668 1 1  78 VAL H    H -11.220  12.147   3.505 1.00 . A A .  78 VAL H    1 1 
       15 156669 1 1  78 VAL HA   H -11.654   9.290   4.118 1.00 . A A .  78 VAL HA   1 1 
       15 156670 1 1  78 VAL HB   H  -9.037  10.827   4.469 1.00 . A A .  78 VAL HB   1 1 
       15 156671 1 1  78 VAL HG11 H  -9.411   9.719   6.615 1.00 . A A .  78 VAL HG11 1 1 
       15 156672 1 1  78 VAL HG12 H  -8.166   8.839   5.734 1.00 . A A .  78 VAL HG12 1 1 
       15 156673 1 1  78 VAL HG13 H  -9.805   8.203   5.814 1.00 . A A .  78 VAL HG13 1 1 
       15 156674 1 1  78 VAL HG21 H  -8.093   8.836   3.269 1.00 . A A .  78 VAL HG21 1 1 
       15 156675 1 1  78 VAL HG22 H  -9.276   9.705   2.304 1.00 . A A .  78 VAL HG22 1 1 
       15 156676 1 1  78 VAL HG23 H  -9.720   8.192   3.098 1.00 . A A .  78 VAL HG23 1 1 
       15 156677 1 1  78 VAL N    N -11.429  11.206   3.327 1.00 . A A .  78 VAL N    1 1 
       15 156678 1 1  78 VAL O    O -11.191  11.730   6.255 1.00 . A A .  78 VAL O    1 1 
       15 156679 1 1  79 GLN C    C -12.378   9.433   8.557 1.00 . A A .  79 GLN C    1 1 
       15 156680 1 1  79 GLN CA   C -13.231  10.234   7.563 1.00 . A A .  79 GLN CA   1 1 
       15 156681 1 1  79 GLN CB   C -14.718   9.801   7.617 1.00 . A A .  79 GLN CB   1 1 
       15 156682 1 1  79 GLN CD   C -17.071   9.989   6.601 1.00 . A A .  79 GLN CD   1 1 
       15 156683 1 1  79 GLN CG   C -15.623  10.491   6.574 1.00 . A A .  79 GLN CG   1 1 
       15 156684 1 1  79 GLN H    H -13.096   9.320   5.668 1.00 . A A .  79 GLN H    1 1 
       15 156685 1 1  79 GLN HA   H -13.157  11.294   7.802 1.00 . A A .  79 GLN HA   1 1 
       15 156686 1 1  79 GLN HB2  H -14.770   8.729   7.449 1.00 . A A .  79 GLN HB2  1 1 
       15 156687 1 1  79 GLN HB3  H -15.110  10.013   8.606 1.00 . A A .  79 GLN HB3  1 1 
       15 156688 1 1  79 GLN HE21 H -17.240  10.220   4.629 1.00 . A A .  79 GLN HE21 1 1 
       15 156689 1 1  79 GLN HE22 H -18.632   9.584   5.435 1.00 . A A .  79 GLN HE22 1 1 
       15 156690 1 1  79 GLN HG2  H -15.631  11.559   6.768 1.00 . A A .  79 GLN HG2  1 1 
       15 156691 1 1  79 GLN HG3  H -15.211  10.317   5.585 1.00 . A A .  79 GLN HG3  1 1 
       15 156692 1 1  79 GLN N    N -12.689  10.017   6.224 1.00 . A A .  79 GLN N    1 1 
       15 156693 1 1  79 GLN NE2  N -17.717   9.935   5.442 1.00 . A A .  79 GLN NE2  1 1 
       15 156694 1 1  79 GLN O    O -12.675   8.267   8.865 1.00 . A A .  79 GLN O    1 1 
       15 156695 1 1  79 GLN OE1  O -17.602   9.629   7.654 1.00 . A A .  79 GLN OE1  1 1 
       15 156696 1 1  80 GLN C    C -10.873   9.457  11.318 1.00 . A A .  80 GLN C    1 1 
       15 156697 1 1  80 GLN CA   C -10.302   9.432   9.890 1.00 . A A .  80 GLN CA   1 1 
       15 156698 1 1  80 GLN CB   C  -8.945  10.188   9.813 1.00 . A A .  80 GLN CB   1 1 
       15 156699 1 1  80 GLN CD   C  -7.285   8.202   9.848 1.00 . A A .  80 GLN CD   1 1 
       15 156700 1 1  80 GLN CG   C  -7.768   9.486  10.530 1.00 . A A .  80 GLN CG   1 1 
       15 156701 1 1  80 GLN H    H -11.102  10.972   8.683 1.00 . A A .  80 GLN H    1 1 
       15 156702 1 1  80 GLN HA   H -10.153   8.398   9.580 1.00 . A A .  80 GLN HA   1 1 
       15 156703 1 1  80 GLN HB2  H  -8.675  10.307   8.768 1.00 . A A .  80 GLN HB2  1 1 
       15 156704 1 1  80 GLN HB3  H  -9.064  11.177  10.244 1.00 . A A .  80 GLN HB3  1 1 
       15 156705 1 1  80 GLN HE21 H  -7.556   8.984   8.034 1.00 . A A .  80 GLN HE21 1 1 
       15 156706 1 1  80 GLN HE22 H  -6.957   7.369   8.074 1.00 . A A .  80 GLN HE22 1 1 
       15 156707 1 1  80 GLN HG2  H  -6.930  10.171  10.574 1.00 . A A .  80 GLN HG2  1 1 
       15 156708 1 1  80 GLN HG3  H  -8.076   9.247  11.545 1.00 . A A .  80 GLN HG3  1 1 
       15 156709 1 1  80 GLN N    N -11.269  10.052   8.985 1.00 . A A .  80 GLN N    1 1 
       15 156710 1 1  80 GLN NE2  N  -7.265   8.185   8.517 1.00 . A A .  80 GLN NE2  1 1 
       15 156711 1 1  80 GLN O    O -10.921  10.515  11.955 1.00 . A A .  80 GLN O    1 1 
       15 156712 1 1  80 GLN OE1  O  -6.863   7.254  10.510 1.00 . A A .  80 GLN OE1  1 1 
       15 156713 1 1  81 GLY C    C -10.843   7.632  14.075 1.00 . A A .  81 GLY C    1 1 
       15 156714 1 1  81 GLY CA   C -11.903   8.151  13.124 1.00 . A A .  81 GLY CA   1 1 
       15 156715 1 1  81 GLY H    H -11.342   7.515  11.189 1.00 . A A .  81 GLY H    1 1 
       15 156716 1 1  81 GLY HA2  H -12.278   9.108  13.483 1.00 . A A .  81 GLY HA2  1 1 
       15 156717 1 1  81 GLY HA3  H -12.722   7.448  13.099 1.00 . A A .  81 GLY HA3  1 1 
       15 156718 1 1  81 GLY N    N -11.369   8.298  11.774 1.00 . A A .  81 GLY N    1 1 
       15 156719 1 1  81 GLY O    O -10.014   6.803  13.700 1.00 . A A .  81 GLY O    1 1 
       15 156720 1 1  82 GLY C    C -10.478   7.770  17.691 1.00 . A A .  82 GLY C    1 1 
       15 156721 1 1  82 GLY CA   C  -9.887   7.747  16.308 1.00 . A A .  82 GLY CA   1 1 
       15 156722 1 1  82 GLY H    H -11.621   8.690  15.569 1.00 . A A .  82 GLY H    1 1 
       15 156723 1 1  82 GLY HA2  H  -9.476   6.759  16.097 1.00 . A A .  82 GLY HA2  1 1 
       15 156724 1 1  82 GLY HA3  H  -9.083   8.472  16.263 1.00 . A A .  82 GLY HA3  1 1 
       15 156725 1 1  82 GLY N    N -10.887   8.093  15.315 1.00 . A A .  82 GLY N    1 1 
       15 156726 1 1  82 GLY O    O -11.034   8.786  18.112 1.00 . A A .  82 GLY O    1 1 
       15 156727 1 1  83 ILE C    C  -9.713   7.099  20.683 1.00 . A A .  83 ILE C    1 1 
       15 156728 1 1  83 ILE CA   C -10.808   6.534  19.771 1.00 . A A .  83 ILE CA   1 1 
       15 156729 1 1  83 ILE CB   C -11.084   5.051  20.175 1.00 . A A .  83 ILE CB   1 1 
       15 156730 1 1  83 ILE CD1  C -12.344   2.898  19.428 1.00 . A A .  83 ILE CD1  1 1 
       15 156731 1 1  83 ILE CG1  C -12.084   4.376  19.176 1.00 . A A .  83 ILE CG1  1 1 
       15 156732 1 1  83 ILE CG2  C -11.590   5.001  21.635 1.00 . A A .  83 ILE CG2  1 1 
       15 156733 1 1  83 ILE H    H  -9.994   5.862  17.960 1.00 . A A .  83 ILE H    1 1 
       15 156734 1 1  83 ILE HA   H -11.729   7.112  19.897 1.00 . A A .  83 ILE HA   1 1 
       15 156735 1 1  83 ILE HB   H -10.138   4.508  20.135 1.00 . A A .  83 ILE HB   1 1 
       15 156736 1 1  83 ILE HD11 H -13.023   2.525  18.677 1.00 . A A .  83 ILE HD11 1 1 
       15 156737 1 1  83 ILE HD12 H -12.782   2.766  20.407 1.00 . A A .  83 ILE HD12 1 1 
       15 156738 1 1  83 ILE HD13 H -11.412   2.352  19.372 1.00 . A A .  83 ILE HD13 1 1 
       15 156739 1 1  83 ILE HG12 H -13.038   4.883  19.218 1.00 . A A .  83 ILE HG12 1 1 
       15 156740 1 1  83 ILE HG13 H -11.690   4.464  18.169 1.00 . A A .  83 ILE HG13 1 1 
       15 156741 1 1  83 ILE HG21 H -11.578   3.998  21.987 1.00 . A A .  83 ILE HG21 1 1 
       15 156742 1 1  83 ILE HG22 H -12.599   5.389  21.696 1.00 . A A .  83 ILE HG22 1 1 
       15 156743 1 1  83 ILE HG23 H -10.943   5.594  22.271 1.00 . A A .  83 ILE HG23 1 1 
       15 156744 1 1  83 ILE N    N -10.377   6.647  18.391 1.00 . A A .  83 ILE N    1 1 
       15 156745 1 1  83 ILE O    O  -8.564   6.630  20.654 1.00 . A A .  83 ILE O    1 1 
       15 156746 1 1  84 PHE C    C  -9.901   8.896  23.785 1.00 . A A .  84 PHE C    1 1 
       15 156747 1 1  84 PHE CA   C  -9.182   8.753  22.434 1.00 . A A .  84 PHE CA   1 1 
       15 156748 1 1  84 PHE CB   C  -8.746  10.168  21.931 1.00 . A A .  84 PHE CB   1 1 
       15 156749 1 1  84 PHE CD1  C  -9.080  10.931  19.520 1.00 . A A .  84 PHE CD1  1 1 
       15 156750 1 1  84 PHE CD2  C  -7.122   9.699  20.047 1.00 . A A .  84 PHE CD2  1 1 
       15 156751 1 1  84 PHE CE1  C  -8.657  11.038  18.207 1.00 . A A .  84 PHE CE1  1 1 
       15 156752 1 1  84 PHE CE2  C  -6.700   9.798  18.738 1.00 . A A .  84 PHE CE2  1 1 
       15 156753 1 1  84 PHE CG   C  -8.315  10.260  20.463 1.00 . A A .  84 PHE CG   1 1 
       15 156754 1 1  84 PHE CZ   C  -7.466  10.469  17.819 1.00 . A A .  84 PHE CZ   1 1 
       15 156755 1 1  84 PHE H    H -11.011   8.396  21.449 1.00 . A A .  84 PHE H    1 1 
       15 156756 1 1  84 PHE HA   H  -8.308   8.112  22.562 1.00 . A A .  84 PHE HA   1 1 
       15 156757 1 1  84 PHE HB2  H  -9.561  10.868  22.082 1.00 . A A .  84 PHE HB2  1 1 
       15 156758 1 1  84 PHE HB3  H  -7.888  10.507  22.529 1.00 . A A .  84 PHE HB3  1 1 
       15 156759 1 1  84 PHE HD1  H -10.024  11.375  19.821 1.00 . A A .  84 PHE HD1  1 1 
       15 156760 1 1  84 PHE HD2  H  -6.515   9.165  20.763 1.00 . A A .  84 PHE HD2  1 1 
       15 156761 1 1  84 PHE HE1  H  -9.266  11.566  17.480 1.00 . A A .  84 PHE HE1  1 1 
       15 156762 1 1  84 PHE HE2  H  -5.756   9.349  18.435 1.00 . A A .  84 PHE HE2  1 1 
       15 156763 1 1  84 PHE HZ   H  -7.134  10.553  16.792 1.00 . A A .  84 PHE HZ   1 1 
       15 156764 1 1  84 PHE N    N -10.084   8.100  21.485 1.00 . A A .  84 PHE N    1 1 
       15 156765 1 1  84 PHE O    O -11.089   9.243  23.828 1.00 . A A .  84 PHE O    1 1 
       15 156766 1 1  85 SER C    C  -9.040  10.126  26.796 1.00 . A A .  85 SER C    1 1 
       15 156767 1 1  85 SER CA   C  -9.681   8.846  26.237 1.00 . A A .  85 SER CA   1 1 
       15 156768 1 1  85 SER CB   C  -9.381   7.620  27.125 1.00 . A A .  85 SER CB   1 1 
       15 156769 1 1  85 SER H    H  -8.289   8.259  24.764 1.00 . A A .  85 SER H    1 1 
       15 156770 1 1  85 SER HA   H -10.766   8.986  26.195 1.00 . A A .  85 SER HA   1 1 
       15 156771 1 1  85 SER HB2  H  -8.314   7.427  27.133 1.00 . A A .  85 SER HB2  1 1 
       15 156772 1 1  85 SER HB3  H  -9.718   7.809  28.136 1.00 . A A .  85 SER HB3  1 1 
       15 156773 1 1  85 SER HG   H -10.172   6.544  25.681 1.00 . A A .  85 SER HG   1 1 
       15 156774 1 1  85 SER N    N  -9.187   8.620  24.876 1.00 . A A .  85 SER N    1 1 
       15 156775 1 1  85 SER O    O  -7.883  10.116  27.241 1.00 . A A .  85 SER O    1 1 
       15 156776 1 1  85 SER OG   O -10.045   6.462  26.635 1.00 . A A .  85 SER OG   1 1 
       15 156777 1 1  86 ILE C    C -10.060  12.731  28.600 1.00 . A A .  86 ILE C    1 1 
       15 156778 1 1  86 ILE CA   C  -9.390  12.549  27.228 1.00 . A A .  86 ILE CA   1 1 
       15 156779 1 1  86 ILE CB   C  -9.805  13.717  26.248 1.00 . A A .  86 ILE CB   1 1 
       15 156780 1 1  86 ILE CD1  C  -9.406  14.618  23.846 1.00 . A A .  86 ILE CD1  1 1 
       15 156781 1 1  86 ILE CG1  C  -9.086  13.543  24.868 1.00 . A A .  86 ILE CG1  1 1 
       15 156782 1 1  86 ILE CG2  C  -9.530  15.117  26.864 1.00 . A A .  86 ILE CG2  1 1 
       15 156783 1 1  86 ILE H    H -10.652  11.170  26.235 1.00 . A A .  86 ILE H    1 1 
       15 156784 1 1  86 ILE HA   H  -8.306  12.566  27.345 1.00 . A A .  86 ILE HA   1 1 
       15 156785 1 1  86 ILE HB   H -10.877  13.643  26.085 1.00 . A A .  86 ILE HB   1 1 
       15 156786 1 1  86 ILE HD11 H  -9.021  15.570  24.182 1.00 . A A .  86 ILE HD11 1 1 
       15 156787 1 1  86 ILE HD12 H -10.478  14.689  23.717 1.00 . A A .  86 ILE HD12 1 1 
       15 156788 1 1  86 ILE HD13 H  -8.952  14.359  22.904 1.00 . A A .  86 ILE HD13 1 1 
       15 156789 1 1  86 ILE HG12 H  -8.014  13.546  25.015 1.00 . A A .  86 ILE HG12 1 1 
       15 156790 1 1  86 ILE HG13 H  -9.375  12.590  24.436 1.00 . A A .  86 ILE HG13 1 1 
       15 156791 1 1  86 ILE HG21 H  -8.472  15.228  27.064 1.00 . A A .  86 ILE HG21 1 1 
       15 156792 1 1  86 ILE HG22 H -10.078  15.225  27.792 1.00 . A A .  86 ILE HG22 1 1 
       15 156793 1 1  86 ILE HG23 H  -9.846  15.895  26.177 1.00 . A A .  86 ILE HG23 1 1 
       15 156794 1 1  86 ILE N    N  -9.788  11.239  26.688 1.00 . A A .  86 ILE N    1 1 
       15 156795 1 1  86 ILE O    O -11.297  12.709  28.701 1.00 . A A .  86 ILE O    1 1 
       15 156796 1 1  87 ALA C    C  -8.709  13.810  31.861 1.00 . A A .  87 ALA C    1 1 
       15 156797 1 1  87 ALA CA   C  -9.702  13.000  31.033 1.00 . A A .  87 ALA CA   1 1 
       15 156798 1 1  87 ALA CB   C  -9.872  11.595  31.625 1.00 . A A .  87 ALA CB   1 1 
       15 156799 1 1  87 ALA H    H  -8.268  12.951  29.474 1.00 . A A .  87 ALA H    1 1 
       15 156800 1 1  87 ALA HA   H -10.671  13.502  31.046 1.00 . A A .  87 ALA HA   1 1 
       15 156801 1 1  87 ALA HB1  H  -8.921  11.075  31.615 1.00 . A A .  87 ALA HB1  1 1 
       15 156802 1 1  87 ALA HB2  H -10.589  11.038  31.039 1.00 . A A .  87 ALA HB2  1 1 
       15 156803 1 1  87 ALA HB3  H -10.228  11.667  32.646 1.00 . A A .  87 ALA HB3  1 1 
       15 156804 1 1  87 ALA N    N  -9.234  12.901  29.644 1.00 . A A .  87 ALA N    1 1 
       15 156805 1 1  87 ALA O    O  -7.508  13.561  31.797 1.00 . A A .  87 ALA O    1 1 
       15 156806 1 1  88 GLY C    C  -9.140  16.769  34.076 1.00 . A A .  88 GLY C    1 1 
       15 156807 1 1  88 GLY CA   C  -8.376  15.609  33.480 1.00 . A A .  88 GLY CA   1 1 
       15 156808 1 1  88 GLY H    H -10.191  14.913  32.645 1.00 . A A .  88 GLY H    1 1 
       15 156809 1 1  88 GLY HA2  H  -7.962  15.004  34.278 1.00 . A A .  88 GLY HA2  1 1 
       15 156810 1 1  88 GLY HA3  H  -7.554  15.999  32.887 1.00 . A A .  88 GLY HA3  1 1 
       15 156811 1 1  88 GLY N    N  -9.219  14.772  32.640 1.00 . A A .  88 GLY N    1 1 
       15 156812 1 1  88 GLY O    O  -9.535  16.728  35.247 1.00 . A A .  88 GLY O    1 1 
       15 156813 1 1  89 ILE C    C -10.797  19.693  32.525 1.00 . A A .  89 ILE C    1 1 
       15 156814 1 1  89 ILE CA   C  -9.962  19.074  33.678 1.00 . A A .  89 ILE CA   1 1 
       15 156815 1 1  89 ILE CB   C  -8.814  20.041  34.178 1.00 . A A .  89 ILE CB   1 1 
       15 156816 1 1  89 ILE CD1  C -10.215  21.275  36.004 1.00 . A A .  89 ILE CD1  1 1 
       15 156817 1 1  89 ILE CG1  C  -9.358  21.398  34.746 1.00 . A A .  89 ILE CG1  1 1 
       15 156818 1 1  89 ILE CG2  C  -7.771  20.271  33.068 1.00 . A A .  89 ILE CG2  1 1 
       15 156819 1 1  89 ILE H    H  -9.195  17.662  32.284 1.00 . A A .  89 ILE H    1 1 
       15 156820 1 1  89 ILE HA   H -10.629  18.877  34.519 1.00 . A A .  89 ILE HA   1 1 
       15 156821 1 1  89 ILE HB   H  -8.296  19.523  34.984 1.00 . A A .  89 ILE HB   1 1 
       15 156822 1 1  89 ILE HD11 H  -9.641  20.807  36.793 1.00 . A A .  89 ILE HD11 1 1 
       15 156823 1 1  89 ILE HD12 H -11.093  20.675  35.796 1.00 . A A .  89 ILE HD12 1 1 
       15 156824 1 1  89 ILE HD13 H -10.525  22.259  36.322 1.00 . A A .  89 ILE HD13 1 1 
       15 156825 1 1  89 ILE HG12 H  -8.525  22.040  34.996 1.00 . A A .  89 ILE HG12 1 1 
       15 156826 1 1  89 ILE HG13 H  -9.958  21.887  33.987 1.00 . A A .  89 ILE HG13 1 1 
       15 156827 1 1  89 ILE HG21 H  -6.984  20.925  33.424 1.00 . A A .  89 ILE HG21 1 1 
       15 156828 1 1  89 ILE HG22 H  -8.247  20.722  32.208 1.00 . A A .  89 ILE HG22 1 1 
       15 156829 1 1  89 ILE HG23 H  -7.338  19.322  32.774 1.00 . A A .  89 ILE HG23 1 1 
       15 156830 1 1  89 ILE N    N  -9.391  17.786  33.241 1.00 . A A .  89 ILE N    1 1 
       15 156831 1 1  89 ILE O    O -10.497  19.485  31.341 1.00 . A A .  89 ILE O    1 1 
       15 156832 1 1  90 GLU C    C -12.590  22.321  31.424 1.00 . A A .  90 GLU C    1 1 
       15 156833 1 1  90 GLU CA   C -12.909  20.940  32.026 1.00 . A A .  90 GLU CA   1 1 
       15 156834 1 1  90 GLU CB   C -14.227  21.004  32.848 1.00 . A A .  90 GLU CB   1 1 
       15 156835 1 1  90 GLU CD   C -15.881  19.752  34.365 1.00 . A A .  90 GLU CD   1 1 
       15 156836 1 1  90 GLU CG   C -14.709  19.642  33.380 1.00 . A A .  90 GLU CG   1 1 
       15 156837 1 1  90 GLU H    H -11.854  20.745  33.838 1.00 . A A .  90 GLU H    1 1 
       15 156838 1 1  90 GLU HA   H -13.034  20.228  31.216 1.00 . A A .  90 GLU HA   1 1 
       15 156839 1 1  90 GLU HB2  H -14.074  21.664  33.698 1.00 . A A .  90 GLU HB2  1 1 
       15 156840 1 1  90 GLU HB3  H -15.015  21.424  32.226 1.00 . A A .  90 GLU HB3  1 1 
       15 156841 1 1  90 GLU HG2  H -15.019  19.031  32.537 1.00 . A A .  90 GLU HG2  1 1 
       15 156842 1 1  90 GLU HG3  H -13.873  19.156  33.870 1.00 . A A .  90 GLU HG3  1 1 
       15 156843 1 1  90 GLU N    N -11.830  20.461  32.911 1.00 . A A .  90 GLU N    1 1 
       15 156844 1 1  90 GLU O    O -11.454  22.801  31.502 1.00 . A A .  90 GLU O    1 1 
       15 156845 1 1  90 GLU OE1  O -15.738  19.334  35.539 1.00 . A A .  90 GLU OE1  1 1 
       15 156846 1 1  90 GLU OE2  O -16.956  20.263  33.978 1.00 . A A .  90 GLU OE2  1 1 
       15 156847 1 1  91 GLY C    C -12.673  24.384  29.015 1.00 . A A .  91 GLY C    1 1 
       15 156848 1 1  91 GLY CA   C -13.561  24.281  30.246 1.00 . A A .  91 GLY CA   1 1 
       15 156849 1 1  91 GLY H    H -14.450  22.407  30.662 1.00 . A A .  91 GLY H    1 1 
       15 156850 1 1  91 GLY HA2  H -14.560  24.583  29.969 1.00 . A A .  91 GLY HA2  1 1 
       15 156851 1 1  91 GLY HA3  H -13.197  24.958  31.015 1.00 . A A .  91 GLY HA3  1 1 
       15 156852 1 1  91 GLY N    N -13.622  22.920  30.783 1.00 . A A .  91 GLY N    1 1 
       15 156853 1 1  91 GLY O    O -12.732  23.511  28.142 1.00 . A A .  91 GLY O    1 1 
       15 156854 1 1  92 THR C    C  -9.814  24.647  27.716 1.00 . A A .  92 THR C    1 1 
       15 156855 1 1  92 THR CA   C -10.919  25.713  27.851 1.00 . A A .  92 THR CA   1 1 
       15 156856 1 1  92 THR CB   C -10.272  27.136  27.979 1.00 . A A .  92 THR CB   1 1 
       15 156857 1 1  92 THR CG2  C  -9.414  27.302  29.253 1.00 . A A .  92 THR CG2  1 1 
       15 156858 1 1  92 THR H    H -11.797  26.032  29.753 1.00 . A A .  92 THR H    1 1 
       15 156859 1 1  92 THR HA   H -11.519  25.698  26.944 1.00 . A A .  92 THR HA   1 1 
       15 156860 1 1  92 THR HB   H -11.074  27.869  28.011 1.00 . A A .  92 THR HB   1 1 
       15 156861 1 1  92 THR HG1  H  -9.958  27.227  26.027 1.00 . A A .  92 THR HG1  1 1 
       15 156862 1 1  92 THR HG21 H -10.037  27.172  30.126 1.00 . A A .  92 THR HG21 1 1 
       15 156863 1 1  92 THR HG22 H  -8.975  28.292  29.275 1.00 . A A .  92 THR HG22 1 1 
       15 156864 1 1  92 THR HG23 H  -8.623  26.560  29.267 1.00 . A A .  92 THR HG23 1 1 
       15 156865 1 1  92 THR N    N -11.822  25.429  28.979 1.00 . A A .  92 THR N    1 1 
       15 156866 1 1  92 THR O    O  -9.260  24.465  26.634 1.00 . A A .  92 THR O    1 1 
       15 156867 1 1  92 THR OG1  O  -9.458  27.412  26.831 1.00 . A A .  92 THR OG1  1 1 
       15 156868 1 1  93 GLN C    C  -8.866  21.672  28.061 1.00 . A A .  93 GLN C    1 1 
       15 156869 1 1  93 GLN CA   C  -8.467  22.921  28.873 1.00 . A A .  93 GLN CA   1 1 
       15 156870 1 1  93 GLN CB   C  -8.123  22.564  30.342 1.00 . A A .  93 GLN CB   1 1 
       15 156871 1 1  93 GLN CD   C  -6.237  24.317  30.627 1.00 . A A .  93 GLN CD   1 1 
       15 156872 1 1  93 GLN CG   C  -7.559  23.745  31.177 1.00 . A A .  93 GLN CG   1 1 
       15 156873 1 1  93 GLN H    H -10.035  24.128  29.640 1.00 . A A .  93 GLN H    1 1 
       15 156874 1 1  93 GLN HA   H  -7.582  23.355  28.411 1.00 . A A .  93 GLN HA   1 1 
       15 156875 1 1  93 GLN HB2  H  -9.019  22.195  30.837 1.00 . A A .  93 GLN HB2  1 1 
       15 156876 1 1  93 GLN HB3  H  -7.383  21.770  30.343 1.00 . A A .  93 GLN HB3  1 1 
       15 156877 1 1  93 GLN HE21 H  -6.664  26.132  31.322 1.00 . A A .  93 GLN HE21 1 1 
       15 156878 1 1  93 GLN HE22 H  -5.160  25.979  30.488 1.00 . A A .  93 GLN HE22 1 1 
       15 156879 1 1  93 GLN HG2  H  -8.297  24.538  31.203 1.00 . A A .  93 GLN HG2  1 1 
       15 156880 1 1  93 GLN HG3  H  -7.381  23.401  32.191 1.00 . A A .  93 GLN HG3  1 1 
       15 156881 1 1  93 GLN N    N  -9.523  23.943  28.824 1.00 . A A .  93 GLN N    1 1 
       15 156882 1 1  93 GLN NE2  N  -5.999  25.605  30.832 1.00 . A A .  93 GLN NE2  1 1 
       15 156883 1 1  93 GLN O    O  -8.113  21.253  27.164 1.00 . A A .  93 GLN O    1 1 
       15 156884 1 1  93 GLN OE1  O  -5.431  23.603  30.026 1.00 . A A .  93 GLN OE1  1 1 
       15 156885 1 1  94 MET C    C -10.989  20.452  26.114 1.00 . A A .  94 MET C    1 1 
       15 156886 1 1  94 MET CA   C -10.582  19.967  27.527 1.00 . A A .  94 MET CA   1 1 
       15 156887 1 1  94 MET CB   C -11.767  19.202  28.198 1.00 . A A .  94 MET CB   1 1 
       15 156888 1 1  94 MET CE   C -14.021  17.871  29.989 1.00 . A A .  94 MET CE   1 1 
       15 156889 1 1  94 MET CG   C -13.080  19.988  28.357 1.00 . A A .  94 MET CG   1 1 
       15 156890 1 1  94 MET H    H -10.566  21.390  29.145 1.00 . A A .  94 MET H    1 1 
       15 156891 1 1  94 MET HA   H  -9.758  19.263  27.407 1.00 . A A .  94 MET HA   1 1 
       15 156892 1 1  94 MET HB2  H -11.981  18.318  27.610 1.00 . A A .  94 MET HB2  1 1 
       15 156893 1 1  94 MET HB3  H -11.449  18.881  29.185 1.00 . A A .  94 MET HB3  1 1 
       15 156894 1 1  94 MET HE1  H -13.168  17.281  29.690 1.00 . A A .  94 MET HE1  1 1 
       15 156895 1 1  94 MET HE2  H -14.837  17.216  30.257 1.00 . A A .  94 MET HE2  1 1 
       15 156896 1 1  94 MET HE3  H -13.756  18.481  30.842 1.00 . A A .  94 MET HE3  1 1 
       15 156897 1 1  94 MET HG2  H -12.991  20.665  29.195 1.00 . A A .  94 MET HG2  1 1 
       15 156898 1 1  94 MET HG3  H -13.252  20.566  27.457 1.00 . A A .  94 MET HG3  1 1 
       15 156899 1 1  94 MET N    N -10.059  21.088  28.350 1.00 . A A .  94 MET N    1 1 
       15 156900 1 1  94 MET O    O -10.875  19.690  25.153 1.00 . A A .  94 MET O    1 1 
       15 156901 1 1  94 MET SD   S -14.528  18.925  28.628 1.00 . A A .  94 MET SD   1 1 
       15 156902 1 1  95 ALA C    C -10.648  22.440  23.734 1.00 . A A .  95 ALA C    1 1 
       15 156903 1 1  95 ALA CA   C -11.833  22.356  24.715 1.00 . A A .  95 ALA CA   1 1 
       15 156904 1 1  95 ALA CB   C -12.419  23.753  24.961 1.00 . A A .  95 ALA CB   1 1 
       15 156905 1 1  95 ALA H    H -11.494  22.271  26.821 1.00 . A A .  95 ALA H    1 1 
       15 156906 1 1  95 ALA HA   H -12.610  21.738  24.277 1.00 . A A .  95 ALA HA   1 1 
       15 156907 1 1  95 ALA HB1  H -11.664  24.392  25.401 1.00 . A A .  95 ALA HB1  1 1 
       15 156908 1 1  95 ALA HB2  H -13.258  23.681  25.637 1.00 . A A .  95 ALA HB2  1 1 
       15 156909 1 1  95 ALA HB3  H -12.754  24.185  24.023 1.00 . A A .  95 ALA HB3  1 1 
       15 156910 1 1  95 ALA N    N -11.432  21.730  26.004 1.00 . A A .  95 ALA N    1 1 
       15 156911 1 1  95 ALA O    O -10.796  22.233  22.525 1.00 . A A .  95 ALA O    1 1 
       15 156912 1 1  96 HIS C    C  -7.775  21.370  23.123 1.00 . A A .  96 HIS C    1 1 
       15 156913 1 1  96 HIS CA   C  -8.192  22.783  23.582 1.00 . A A .  96 HIS CA   1 1 
       15 156914 1 1  96 HIS CB   C  -7.131  23.412  24.529 1.00 . A A .  96 HIS CB   1 1 
       15 156915 1 1  96 HIS CD2  C  -4.998  23.853  23.098 1.00 . A A .  96 HIS CD2  1 1 
       15 156916 1 1  96 HIS CE1  C  -3.629  22.551  24.201 1.00 . A A .  96 HIS CE1  1 1 
       15 156917 1 1  96 HIS CG   C  -5.696  23.277  24.105 1.00 . A A .  96 HIS CG   1 1 
       15 156918 1 1  96 HIS H    H  -9.467  22.937  25.257 1.00 . A A .  96 HIS H    1 1 
       15 156919 1 1  96 HIS HA   H  -8.312  23.421  22.707 1.00 . A A .  96 HIS HA   1 1 
       15 156920 1 1  96 HIS HB2  H  -7.336  24.471  24.622 1.00 . A A .  96 HIS HB2  1 1 
       15 156921 1 1  96 HIS HB3  H  -7.226  22.962  25.515 1.00 . A A .  96 HIS HB3  1 1 
       15 156922 1 1  96 HIS HD1  H  -5.009  21.916  25.555 1.00 . A A .  96 HIS HD1  1 1 
       15 156923 1 1  96 HIS HD2  H  -5.375  24.562  22.373 1.00 . A A .  96 HIS HD2  1 1 
       15 156924 1 1  96 HIS HE1  H  -2.743  22.011  24.498 1.00 . A A .  96 HIS HE1  1 1 
       15 156925 1 1  96 HIS HE2  H  -3.080  23.379  22.430 1.00 . A A .  96 HIS HE2  1 1 
       15 156926 1 1  96 HIS N    N  -9.475  22.736  24.299 1.00 . A A .  96 HIS N    1 1 
       15 156927 1 1  96 HIS ND1  N  -4.808  22.464  24.769 1.00 . A A .  96 HIS ND1  1 1 
       15 156928 1 1  96 HIS NE2  N  -3.713  23.386  23.183 1.00 . A A .  96 HIS NE2  1 1 
       15 156929 1 1  96 HIS O    O  -7.275  21.193  22.016 1.00 . A A .  96 HIS O    1 1 
       15 156930 1 1  97 CYS C    C  -8.452  18.315  22.622 1.00 . A A .  97 CYS C    1 1 
       15 156931 1 1  97 CYS CA   C  -7.583  18.983  23.718 1.00 . A A .  97 CYS CA   1 1 
       15 156932 1 1  97 CYS CB   C  -7.606  18.162  25.027 1.00 . A A .  97 CYS CB   1 1 
       15 156933 1 1  97 CYS H    H  -8.474  20.572  24.826 1.00 . A A .  97 CYS H    1 1 
       15 156934 1 1  97 CYS HA   H  -6.557  19.020  23.362 1.00 . A A .  97 CYS HA   1 1 
       15 156935 1 1  97 CYS HB2  H  -7.101  18.721  25.801 1.00 . A A .  97 CYS HB2  1 1 
       15 156936 1 1  97 CYS HB3  H  -8.633  17.990  25.329 1.00 . A A .  97 CYS HB3  1 1 
       15 156937 1 1  97 CYS HG   H  -6.979  16.075  23.684 1.00 . A A .  97 CYS HG   1 1 
       15 156938 1 1  97 CYS N    N  -8.008  20.372  23.984 1.00 . A A .  97 CYS N    1 1 
       15 156939 1 1  97 CYS O    O  -7.939  17.539  21.805 1.00 . A A .  97 CYS O    1 1 
       15 156940 1 1  97 CYS SG   S  -6.787  16.551  24.908 1.00 . A A .  97 CYS SG   1 1 
       15 156941 1 1  98 LEU C    C -10.677  18.855  20.289 1.00 . A A .  98 LEU C    1 1 
       15 156942 1 1  98 LEU CA   C -10.721  18.086  21.615 1.00 . A A .  98 LEU CA   1 1 
       15 156943 1 1  98 LEU CB   C -12.180  18.071  22.195 1.00 . A A .  98 LEU CB   1 1 
       15 156944 1 1  98 LEU CD1  C -13.632  20.067  21.290 1.00 . A A .  98 LEU CD1  1 1 
       15 156945 1 1  98 LEU CD2  C -13.831  19.362  23.710 1.00 . A A .  98 LEU CD2  1 1 
       15 156946 1 1  98 LEU CG   C -12.882  19.461  22.506 1.00 . A A .  98 LEU CG   1 1 
       15 156947 1 1  98 LEU H    H -10.089  19.288  23.260 1.00 . A A .  98 LEU H    1 1 
       15 156948 1 1  98 LEU HA   H -10.420  17.056  21.420 1.00 . A A .  98 LEU HA   1 1 
       15 156949 1 1  98 LEU HB2  H -12.808  17.525  21.497 1.00 . A A .  98 LEU HB2  1 1 
       15 156950 1 1  98 LEU HB3  H -12.146  17.495  23.114 1.00 . A A .  98 LEU HB3  1 1 
       15 156951 1 1  98 LEU HD11 H -14.424  19.396  20.971 1.00 . A A .  98 LEU HD11 1 1 
       15 156952 1 1  98 LEU HD12 H -12.942  20.210  20.473 1.00 . A A .  98 LEU HD12 1 1 
       15 156953 1 1  98 LEU HD13 H -14.060  21.023  21.562 1.00 . A A .  98 LEU HD13 1 1 
       15 156954 1 1  98 LEU HD21 H -14.627  18.657  23.502 1.00 . A A .  98 LEU HD21 1 1 
       15 156955 1 1  98 LEU HD22 H -14.258  20.335  23.922 1.00 . A A .  98 LEU HD22 1 1 
       15 156956 1 1  98 LEU HD23 H -13.278  19.027  24.578 1.00 . A A .  98 LEU HD23 1 1 
       15 156957 1 1  98 LEU HG   H -12.111  20.173  22.775 1.00 . A A .  98 LEU HG   1 1 
       15 156958 1 1  98 LEU N    N  -9.761  18.648  22.600 1.00 . A A .  98 LEU N    1 1 
       15 156959 1 1  98 LEU O    O -10.949  18.283  19.232 1.00 . A A .  98 LEU O    1 1 
       15 156960 1 1  99 GLY C    C  -9.188  21.478  18.574 1.00 . A A .  99 GLY C    1 1 
       15 156961 1 1  99 GLY CA   C -10.491  21.082  19.230 1.00 . A A .  99 GLY CA   1 1 
       15 156962 1 1  99 GLY H    H -10.013  20.510  21.215 1.00 . A A .  99 GLY H    1 1 
       15 156963 1 1  99 GLY HA2  H -11.133  20.643  18.475 1.00 . A A .  99 GLY HA2  1 1 
       15 156964 1 1  99 GLY HA3  H -10.973  21.979  19.596 1.00 . A A .  99 GLY HA3  1 1 
       15 156965 1 1  99 GLY N    N -10.349  20.160  20.364 1.00 . A A .  99 GLY N    1 1 
       15 156966 1 1  99 GLY O    O  -9.187  22.311  17.656 1.00 . A A .  99 GLY O    1 1 
       15 156967 1 1 100 ALA C    C  -5.798  20.026  18.530 1.00 . A A . 100 ALA C    1 1 
       15 156968 1 1 100 ALA CA   C  -6.736  21.239  18.534 1.00 . A A . 100 ALA CA   1 1 
       15 156969 1 1 100 ALA CB   C  -6.155  22.389  19.367 1.00 . A A . 100 ALA CB   1 1 
       15 156970 1 1 100 ALA H    H  -8.155  20.211  19.737 1.00 . A A . 100 ALA H    1 1 
       15 156971 1 1 100 ALA HA   H  -6.836  21.593  17.507 1.00 . A A . 100 ALA HA   1 1 
       15 156972 1 1 100 ALA HB1  H  -5.929  22.049  20.376 1.00 . A A . 100 ALA HB1  1 1 
       15 156973 1 1 100 ALA HB2  H  -6.870  23.198  19.419 1.00 . A A . 100 ALA HB2  1 1 
       15 156974 1 1 100 ALA HB3  H  -5.252  22.751  18.902 1.00 . A A . 100 ALA HB3  1 1 
       15 156975 1 1 100 ALA N    N  -8.073  20.890  19.037 1.00 . A A . 100 ALA N    1 1 
       15 156976 1 1 100 ALA O    O  -5.223  19.695  17.492 1.00 . A A . 100 ALA O    1 1 
       15 156977 1 1 101 TYR C    C  -5.075  16.987  19.147 1.00 . A A . 101 TYR C    1 1 
       15 156978 1 1 101 TYR CA   C  -4.686  18.281  19.893 1.00 . A A . 101 TYR CA   1 1 
       15 156979 1 1 101 TYR CB   C  -4.502  18.013  21.410 1.00 . A A . 101 TYR CB   1 1 
       15 156980 1 1 101 TYR CD1  C  -2.023  17.473  21.724 1.00 . A A . 101 TYR CD1  1 1 
       15 156981 1 1 101 TYR CD2  C  -3.605  15.720  22.088 1.00 . A A . 101 TYR CD2  1 1 
       15 156982 1 1 101 TYR CE1  C  -0.988  16.604  22.028 1.00 . A A . 101 TYR CE1  1 1 
       15 156983 1 1 101 TYR CE2  C  -2.583  14.860  22.390 1.00 . A A . 101 TYR CE2  1 1 
       15 156984 1 1 101 TYR CG   C  -3.357  17.047  21.747 1.00 . A A . 101 TYR CG   1 1 
       15 156985 1 1 101 TYR CZ   C  -1.274  15.295  22.363 1.00 . A A . 101 TYR CZ   1 1 
       15 156986 1 1 101 TYR H    H  -6.256  19.608  20.441 1.00 . A A . 101 TYR H    1 1 
       15 156987 1 1 101 TYR HA   H  -3.738  18.637  19.494 1.00 . A A . 101 TYR HA   1 1 
       15 156988 1 1 101 TYR HB2  H  -4.300  18.952  21.914 1.00 . A A . 101 TYR HB2  1 1 
       15 156989 1 1 101 TYR HB3  H  -5.423  17.601  21.812 1.00 . A A . 101 TYR HB3  1 1 
       15 156990 1 1 101 TYR HD1  H  -1.802  18.502  21.459 1.00 . A A . 101 TYR HD1  1 1 
       15 156991 1 1 101 TYR HD2  H  -4.626  15.357  22.108 1.00 . A A . 101 TYR HD2  1 1 
       15 156992 1 1 101 TYR HE1  H   0.037  16.954  22.005 1.00 . A A . 101 TYR HE1  1 1 
       15 156993 1 1 101 TYR HE2  H  -2.821  13.841  22.652 1.00 . A A . 101 TYR HE2  1 1 
       15 156994 1 1 101 TYR HH   H   0.382  14.857  23.254 1.00 . A A . 101 TYR HH   1 1 
       15 156995 1 1 101 TYR N    N  -5.676  19.357  19.691 1.00 . A A . 101 TYR N    1 1 
       15 156996 1 1 101 TYR O    O  -4.395  16.580  18.205 1.00 . A A . 101 TYR O    1 1 
       15 156997 1 1 101 TYR OH   O  -0.246  14.417  22.669 1.00 . A A . 101 TYR OH   1 1 
       15 156998 1 1 102 CYS C    C  -7.089  15.006  17.588 1.00 . A A . 102 CYS C    1 1 
       15 156999 1 1 102 CYS CA   C  -6.619  15.038  19.081 1.00 . A A . 102 CYS CA   1 1 
       15 157000 1 1 102 CYS CB   C  -7.657  14.446  20.041 1.00 . A A . 102 CYS CB   1 1 
       15 157001 1 1 102 CYS H    H  -6.738  16.810  20.250 1.00 . A A . 102 CYS H    1 1 
       15 157002 1 1 102 CYS HA   H  -5.739  14.404  19.145 1.00 . A A . 102 CYS HA   1 1 
       15 157003 1 1 102 CYS HB2  H  -8.474  15.145  20.171 1.00 . A A . 102 CYS HB2  1 1 
       15 157004 1 1 102 CYS HB3  H  -8.040  13.515  19.643 1.00 . A A . 102 CYS HB3  1 1 
       15 157005 1 1 102 CYS HG   H  -5.698  13.681  21.492 1.00 . A A . 102 CYS HG   1 1 
       15 157006 1 1 102 CYS N    N  -6.184  16.364  19.575 1.00 . A A . 102 CYS N    1 1 
       15 157007 1 1 102 CYS O    O  -6.899  13.973  16.931 1.00 . A A . 102 CYS O    1 1 
       15 157008 1 1 102 CYS SG   S  -6.949  14.102  21.668 1.00 . A A . 102 CYS SG   1 1 
       15 157009 1 1 103 PRO C    C  -6.555  16.296  14.769 1.00 . A A . 103 PRO C    1 1 
       15 157010 1 1 103 PRO CA   C  -7.907  16.209  15.532 1.00 . A A . 103 PRO CA   1 1 
       15 157011 1 1 103 PRO CB   C  -8.747  17.504  15.365 1.00 . A A . 103 PRO CB   1 1 
       15 157012 1 1 103 PRO CD   C  -8.396  17.222  17.714 1.00 . A A . 103 PRO CD   1 1 
       15 157013 1 1 103 PRO CG   C  -8.546  18.268  16.638 1.00 . A A . 103 PRO CG   1 1 
       15 157014 1 1 103 PRO HA   H  -8.464  15.357  15.145 1.00 . A A . 103 PRO HA   1 1 
       15 157015 1 1 103 PRO HB2  H  -8.414  18.081  14.502 1.00 . A A . 103 PRO HB2  1 1 
       15 157016 1 1 103 PRO HB3  H  -9.794  17.253  15.247 1.00 . A A . 103 PRO HB3  1 1 
       15 157017 1 1 103 PRO HD2  H  -7.781  17.600  18.526 1.00 . A A . 103 PRO HD2  1 1 
       15 157018 1 1 103 PRO HD3  H  -9.364  16.912  18.092 1.00 . A A . 103 PRO HD3  1 1 
       15 157019 1 1 103 PRO HG2  H  -7.646  18.880  16.569 1.00 . A A . 103 PRO HG2  1 1 
       15 157020 1 1 103 PRO HG3  H  -9.406  18.900  16.844 1.00 . A A . 103 PRO HG3  1 1 
       15 157021 1 1 103 PRO N    N  -7.724  16.094  17.013 1.00 . A A . 103 PRO N    1 1 
       15 157022 1 1 103 PRO O    O  -6.442  15.807  13.637 1.00 . A A . 103 PRO O    1 1 
       15 157023 1 1 104 ASN C    C  -3.415  15.660  14.966 1.00 . A A . 104 ASN C    1 1 
       15 157024 1 1 104 ASN CA   C  -4.163  17.010  14.840 1.00 . A A . 104 ASN CA   1 1 
       15 157025 1 1 104 ASN CB   C  -3.377  18.169  15.515 1.00 . A A . 104 ASN CB   1 1 
       15 157026 1 1 104 ASN CG   C  -1.937  18.355  15.007 1.00 . A A . 104 ASN CG   1 1 
       15 157027 1 1 104 ASN H    H  -5.696  17.297  16.298 1.00 . A A . 104 ASN H    1 1 
       15 157028 1 1 104 ASN HA   H  -4.268  17.237  13.780 1.00 . A A . 104 ASN HA   1 1 
       15 157029 1 1 104 ASN HB2  H  -3.913  19.097  15.351 1.00 . A A . 104 ASN HB2  1 1 
       15 157030 1 1 104 ASN HB3  H  -3.338  17.987  16.587 1.00 . A A . 104 ASN HB3  1 1 
       15 157031 1 1 104 ASN HD21 H  -2.557  19.358  13.407 1.00 . A A . 104 ASN HD21 1 1 
       15 157032 1 1 104 ASN HD22 H  -0.855  19.123  13.528 1.00 . A A . 104 ASN HD22 1 1 
       15 157033 1 1 104 ASN N    N  -5.532  16.908  15.411 1.00 . A A . 104 ASN N    1 1 
       15 157034 1 1 104 ASN ND2  N  -1.769  19.017  13.866 1.00 . A A . 104 ASN ND2  1 1 
       15 157035 1 1 104 ASN O    O  -2.472  15.405  14.223 1.00 . A A . 104 ASN O    1 1 
       15 157036 1 1 104 ASN OD1  O  -0.982  17.880  15.618 1.00 . A A . 104 ASN OD1  1 1 
       15 157037 1 1 105 ILE C    C  -3.851  12.594  14.768 1.00 . A A . 105 ILE C    1 1 
       15 157038 1 1 105 ILE CA   C  -3.377  13.392  16.004 1.00 . A A . 105 ILE CA   1 1 
       15 157039 1 1 105 ILE CB   C  -3.871  12.689  17.339 1.00 . A A . 105 ILE CB   1 1 
       15 157040 1 1 105 ILE CD1  C  -1.831  13.618  18.685 1.00 . A A . 105 ILE CD1  1 1 
       15 157041 1 1 105 ILE CG1  C  -3.340  13.440  18.607 1.00 . A A . 105 ILE CG1  1 1 
       15 157042 1 1 105 ILE CG2  C  -3.500  11.181  17.401 1.00 . A A . 105 ILE CG2  1 1 
       15 157043 1 1 105 ILE H    H  -4.525  15.103  16.550 1.00 . A A . 105 ILE H    1 1 
       15 157044 1 1 105 ILE HA   H  -2.289  13.415  16.009 1.00 . A A . 105 ILE HA   1 1 
       15 157045 1 1 105 ILE HB   H  -4.959  12.746  17.347 1.00 . A A . 105 ILE HB   1 1 
       15 157046 1 1 105 ILE HD11 H  -1.347  12.650  18.662 1.00 . A A . 105 ILE HD11 1 1 
       15 157047 1 1 105 ILE HD12 H  -1.584  14.118  19.608 1.00 . A A . 105 ILE HD12 1 1 
       15 157048 1 1 105 ILE HD13 H  -1.488  14.214  17.852 1.00 . A A . 105 ILE HD13 1 1 
       15 157049 1 1 105 ILE HG12 H  -3.776  14.429  18.636 1.00 . A A . 105 ILE HG12 1 1 
       15 157050 1 1 105 ILE HG13 H  -3.653  12.904  19.496 1.00 . A A . 105 ILE HG13 1 1 
       15 157051 1 1 105 ILE HG21 H  -3.837  10.681  16.502 1.00 . A A . 105 ILE HG21 1 1 
       15 157052 1 1 105 ILE HG22 H  -3.986  10.726  18.254 1.00 . A A . 105 ILE HG22 1 1 
       15 157053 1 1 105 ILE HG23 H  -2.430  11.056  17.502 1.00 . A A . 105 ILE HG23 1 1 
       15 157054 1 1 105 ILE N    N  -3.862  14.792  15.906 1.00 . A A . 105 ILE N    1 1 
       15 157055 1 1 105 ILE O    O  -3.119  11.767  14.236 1.00 . A A . 105 ILE O    1 1 
       15 157056 1 1 106 LEU C    C  -5.144  12.845  11.794 1.00 . A A . 106 LEU C    1 1 
       15 157057 1 1 106 LEU CA   C  -5.677  12.254  13.112 1.00 . A A . 106 LEU CA   1 1 
       15 157058 1 1 106 LEU CB   C  -7.215  12.409  13.174 1.00 . A A . 106 LEU CB   1 1 
       15 157059 1 1 106 LEU CD1  C  -9.397  12.036  14.439 1.00 . A A . 106 LEU CD1  1 1 
       15 157060 1 1 106 LEU CD2  C  -7.729  10.126  14.196 1.00 . A A . 106 LEU CD2  1 1 
       15 157061 1 1 106 LEU CG   C  -7.912  11.655  14.341 1.00 . A A . 106 LEU CG   1 1 
       15 157062 1 1 106 LEU H    H  -5.593  13.589  14.769 1.00 . A A . 106 LEU H    1 1 
       15 157063 1 1 106 LEU HA   H  -5.429  11.196  13.144 1.00 . A A . 106 LEU HA   1 1 
       15 157064 1 1 106 LEU HB2  H  -7.443  13.470  13.262 1.00 . A A . 106 LEU HB2  1 1 
       15 157065 1 1 106 LEU HB3  H  -7.637  12.051  12.239 1.00 . A A . 106 LEU HB3  1 1 
       15 157066 1 1 106 LEU HD11 H  -9.854  11.514  15.270 1.00 . A A . 106 LEU HD11 1 1 
       15 157067 1 1 106 LEU HD12 H  -9.912  11.770  13.525 1.00 . A A . 106 LEU HD12 1 1 
       15 157068 1 1 106 LEU HD13 H  -9.487  13.103  14.602 1.00 . A A . 106 LEU HD13 1 1 
       15 157069 1 1 106 LEU HD21 H  -8.216   9.621  15.017 1.00 . A A . 106 LEU HD21 1 1 
       15 157070 1 1 106 LEU HD22 H  -6.674   9.884  14.211 1.00 . A A . 106 LEU HD22 1 1 
       15 157071 1 1 106 LEU HD23 H  -8.159   9.788  13.261 1.00 . A A . 106 LEU HD23 1 1 
       15 157072 1 1 106 LEU HG   H  -7.446  11.949  15.276 1.00 . A A . 106 LEU HG   1 1 
       15 157073 1 1 106 LEU N    N  -5.074  12.900  14.299 1.00 . A A . 106 LEU N    1 1 
       15 157074 1 1 106 LEU O    O  -5.282  12.219  10.745 1.00 . A A . 106 LEU O    1 1 
       15 157075 1 1 107 PHE C    C  -2.968  14.040   9.861 1.00 . A A . 107 PHE C    1 1 
       15 157076 1 1 107 PHE CA   C  -4.062  14.798  10.693 1.00 . A A . 107 PHE CA   1 1 
       15 157077 1 1 107 PHE CB   C  -3.588  16.226  11.119 1.00 . A A . 107 PHE CB   1 1 
       15 157078 1 1 107 PHE CD1  C  -3.818  17.277   8.813 1.00 . A A . 107 PHE CD1  1 1 
       15 157079 1 1 107 PHE CD2  C  -1.851  17.779  10.083 1.00 . A A . 107 PHE CD2  1 1 
       15 157080 1 1 107 PHE CE1  C  -3.355  18.073   7.788 1.00 . A A . 107 PHE CE1  1 1 
       15 157081 1 1 107 PHE CE2  C  -1.399  18.574   9.057 1.00 . A A . 107 PHE CE2  1 1 
       15 157082 1 1 107 PHE CG   C  -3.074  17.111   9.983 1.00 . A A . 107 PHE CG   1 1 
       15 157083 1 1 107 PHE CZ   C  -2.149  18.720   7.909 1.00 . A A . 107 PHE CZ   1 1 
       15 157084 1 1 107 PHE H    H  -4.408  14.443  12.759 1.00 . A A . 107 PHE H    1 1 
       15 157085 1 1 107 PHE HA   H  -4.931  14.920  10.049 1.00 . A A . 107 PHE HA   1 1 
       15 157086 1 1 107 PHE HB2  H  -4.421  16.748  11.578 1.00 . A A . 107 PHE HB2  1 1 
       15 157087 1 1 107 PHE HB3  H  -2.800  16.124  11.859 1.00 . A A . 107 PHE HB3  1 1 
       15 157088 1 1 107 PHE HD1  H  -4.771  16.772   8.711 1.00 . A A . 107 PHE HD1  1 1 
       15 157089 1 1 107 PHE HD2  H  -1.252  17.676  10.979 1.00 . A A . 107 PHE HD2  1 1 
       15 157090 1 1 107 PHE HE1  H  -3.943  18.193   6.886 1.00 . A A . 107 PHE HE1  1 1 
       15 157091 1 1 107 PHE HE2  H  -0.446  19.080   9.148 1.00 . A A . 107 PHE HE2  1 1 
       15 157092 1 1 107 PHE HZ   H  -1.784  19.344   7.102 1.00 . A A . 107 PHE HZ   1 1 
       15 157093 1 1 107 PHE N    N  -4.534  14.044  11.873 1.00 . A A . 107 PHE N    1 1 
       15 157094 1 1 107 PHE O    O  -3.118  13.969   8.636 1.00 . A A . 107 PHE O    1 1 
       15 157095 1 1 108 PRO C    C  -1.404  11.407   9.055 1.00 . A A . 108 PRO C    1 1 
       15 157096 1 1 108 PRO CA   C  -0.838  12.704   9.679 1.00 . A A . 108 PRO CA   1 1 
       15 157097 1 1 108 PRO CB   C   0.284  12.398  10.715 1.00 . A A . 108 PRO CB   1 1 
       15 157098 1 1 108 PRO CD   C  -1.467  13.527  11.896 1.00 . A A . 108 PRO CD   1 1 
       15 157099 1 1 108 PRO CG   C   0.031  13.350  11.847 1.00 . A A . 108 PRO CG   1 1 
       15 157100 1 1 108 PRO HA   H  -0.435  13.328   8.880 1.00 . A A . 108 PRO HA   1 1 
       15 157101 1 1 108 PRO HB2  H   0.223  11.360  11.054 1.00 . A A . 108 PRO HB2  1 1 
       15 157102 1 1 108 PRO HB3  H   1.258  12.581  10.279 1.00 . A A . 108 PRO HB3  1 1 
       15 157103 1 1 108 PRO HD2  H  -1.938  12.727  12.464 1.00 . A A . 108 PRO HD2  1 1 
       15 157104 1 1 108 PRO HD3  H  -1.723  14.489  12.322 1.00 . A A . 108 PRO HD3  1 1 
       15 157105 1 1 108 PRO HG2  H   0.400  12.933  12.778 1.00 . A A . 108 PRO HG2  1 1 
       15 157106 1 1 108 PRO HG3  H   0.509  14.306  11.649 1.00 . A A . 108 PRO HG3  1 1 
       15 157107 1 1 108 PRO N    N  -1.857  13.465  10.463 1.00 . A A . 108 PRO N    1 1 
       15 157108 1 1 108 PRO O    O  -0.998  11.015   7.954 1.00 . A A . 108 PRO O    1 1 
       15 157109 1 1 109 TYR C    C  -3.947   9.716   8.168 1.00 . A A . 109 TYR C    1 1 
       15 157110 1 1 109 TYR CA   C  -2.971   9.491   9.339 1.00 . A A . 109 TYR CA   1 1 
       15 157111 1 1 109 TYR CB   C  -3.720   8.816  10.516 1.00 . A A . 109 TYR CB   1 1 
       15 157112 1 1 109 TYR CD1  C  -2.471   9.245  12.699 1.00 . A A . 109 TYR CD1  1 1 
       15 157113 1 1 109 TYR CD2  C  -2.353   7.046  11.774 1.00 . A A . 109 TYR CD2  1 1 
       15 157114 1 1 109 TYR CE1  C  -1.691   8.843  13.766 1.00 . A A . 109 TYR CE1  1 1 
       15 157115 1 1 109 TYR CE2  C  -1.565   6.641  12.840 1.00 . A A . 109 TYR CE2  1 1 
       15 157116 1 1 109 TYR CG   C  -2.825   8.363  11.682 1.00 . A A . 109 TYR CG   1 1 
       15 157117 1 1 109 TYR CZ   C  -1.240   7.544  13.834 1.00 . A A . 109 TYR CZ   1 1 
       15 157118 1 1 109 TYR H    H  -2.633  11.157  10.622 1.00 . A A . 109 TYR H    1 1 
       15 157119 1 1 109 TYR HA   H  -2.174   8.828   9.009 1.00 . A A . 109 TYR HA   1 1 
       15 157120 1 1 109 TYR HB2  H  -4.452   9.514  10.914 1.00 . A A . 109 TYR HB2  1 1 
       15 157121 1 1 109 TYR HB3  H  -4.251   7.944  10.145 1.00 . A A . 109 TYR HB3  1 1 
       15 157122 1 1 109 TYR HD1  H  -2.824  10.269  12.649 1.00 . A A . 109 TYR HD1  1 1 
       15 157123 1 1 109 TYR HD2  H  -2.608   6.339  10.994 1.00 . A A . 109 TYR HD2  1 1 
       15 157124 1 1 109 TYR HE1  H  -1.434   9.555  14.543 1.00 . A A . 109 TYR HE1  1 1 
       15 157125 1 1 109 TYR HE2  H  -1.211   5.618  12.892 1.00 . A A . 109 TYR HE2  1 1 
       15 157126 1 1 109 TYR HH   H  -0.856   7.491  15.723 1.00 . A A . 109 TYR HH   1 1 
       15 157127 1 1 109 TYR N    N  -2.347  10.761   9.773 1.00 . A A . 109 TYR N    1 1 
       15 157128 1 1 109 TYR O    O  -4.009   8.902   7.241 1.00 . A A . 109 TYR O    1 1 
       15 157129 1 1 109 TYR OH   O  -0.471   7.143  14.908 1.00 . A A . 109 TYR OH   1 1 
       15 157130 1 1 110 ALA C    C  -4.924  11.693   5.932 1.00 . A A . 110 ALA C    1 1 
       15 157131 1 1 110 ALA CA   C  -5.673  11.201   7.175 1.00 . A A . 110 ALA CA   1 1 
       15 157132 1 1 110 ALA CB   C  -6.658  12.267   7.679 1.00 . A A . 110 ALA CB   1 1 
       15 157133 1 1 110 ALA H    H  -4.637  11.396   9.022 1.00 . A A . 110 ALA H    1 1 
       15 157134 1 1 110 ALA HA   H  -6.250  10.311   6.913 1.00 . A A . 110 ALA HA   1 1 
       15 157135 1 1 110 ALA HB1  H  -7.305  12.585   6.871 1.00 . A A . 110 ALA HB1  1 1 
       15 157136 1 1 110 ALA HB2  H  -6.115  13.123   8.064 1.00 . A A . 110 ALA HB2  1 1 
       15 157137 1 1 110 ALA HB3  H  -7.269  11.847   8.467 1.00 . A A . 110 ALA HB3  1 1 
       15 157138 1 1 110 ALA N    N  -4.718  10.820   8.236 1.00 . A A . 110 ALA N    1 1 
       15 157139 1 1 110 ALA O    O  -5.321  11.371   4.814 1.00 . A A . 110 ALA O    1 1 
       15 157140 1 1 111 ARG C    C  -2.395  11.690   4.301 1.00 . A A . 111 ARG C    1 1 
       15 157141 1 1 111 ARG CA   C  -2.902  12.907   5.092 1.00 . A A . 111 ARG CA   1 1 
       15 157142 1 1 111 ARG CB   C  -1.681  13.676   5.697 1.00 . A A . 111 ARG CB   1 1 
       15 157143 1 1 111 ARG CD   C   0.760  14.468   5.357 1.00 . A A . 111 ARG CD   1 1 
       15 157144 1 1 111 ARG CG   C  -0.549  14.013   4.681 1.00 . A A . 111 ARG CG   1 1 
       15 157145 1 1 111 ARG CZ   C   1.048  16.192   7.149 1.00 . A A . 111 ARG CZ   1 1 
       15 157146 1 1 111 ARG H    H  -3.645  12.741   7.080 1.00 . A A . 111 ARG H    1 1 
       15 157147 1 1 111 ARG HA   H  -3.448  13.567   4.427 1.00 . A A . 111 ARG HA   1 1 
       15 157148 1 1 111 ARG HB2  H  -2.035  14.602   6.132 1.00 . A A . 111 ARG HB2  1 1 
       15 157149 1 1 111 ARG HB3  H  -1.255  13.067   6.491 1.00 . A A . 111 ARG HB3  1 1 
       15 157150 1 1 111 ARG HD2  H   1.005  13.767   6.152 1.00 . A A . 111 ARG HD2  1 1 
       15 157151 1 1 111 ARG HD3  H   1.557  14.449   4.622 1.00 . A A . 111 ARG HD3  1 1 
       15 157152 1 1 111 ARG HE   H   0.327  16.522   5.318 1.00 . A A . 111 ARG HE   1 1 
       15 157153 1 1 111 ARG HG2  H  -0.336  13.128   4.090 1.00 . A A . 111 ARG HG2  1 1 
       15 157154 1 1 111 ARG HG3  H  -0.895  14.800   4.019 1.00 . A A . 111 ARG HG3  1 1 
       15 157155 1 1 111 ARG HH11 H   1.629  14.342   7.745 1.00 . A A . 111 ARG HH11 1 1 
       15 157156 1 1 111 ARG HH12 H   1.808  15.588   8.931 1.00 . A A . 111 ARG HH12 1 1 
       15 157157 1 1 111 ARG HH21 H   0.692  18.162   6.820 1.00 . A A . 111 ARG HH21 1 1 
       15 157158 1 1 111 ARG HH22 H   1.278  17.762   8.404 1.00 . A A . 111 ARG HH22 1 1 
       15 157159 1 1 111 ARG N    N  -3.829  12.462   6.160 1.00 . A A . 111 ARG N    1 1 
       15 157160 1 1 111 ARG NE   N   0.677  15.828   5.917 1.00 . A A . 111 ARG NE   1 1 
       15 157161 1 1 111 ARG NH1  N   1.535  15.304   8.012 1.00 . A A . 111 ARG NH1  1 1 
       15 157162 1 1 111 ARG NH2  N   1.002  17.471   7.488 1.00 . A A . 111 ARG NH2  1 1 
       15 157163 1 1 111 ARG O    O  -2.520  11.644   3.084 1.00 . A A . 111 ARG O    1 1 
       15 157164 1 1 112 GLU C    C  -2.266   8.617   3.743 1.00 . A A . 112 GLU C    1 1 
       15 157165 1 1 112 GLU CA   C  -1.253   9.485   4.501 1.00 . A A . 112 GLU CA   1 1 
       15 157166 1 1 112 GLU CB   C  -0.598   8.694   5.660 1.00 . A A . 112 GLU CB   1 1 
       15 157167 1 1 112 GLU CD   C  -0.674   6.135   5.111 1.00 . A A . 112 GLU CD   1 1 
       15 157168 1 1 112 GLU CG   C   0.181   7.410   5.263 1.00 . A A . 112 GLU CG   1 1 
       15 157169 1 1 112 GLU H    H  -1.928  10.786   6.027 1.00 . A A . 112 GLU H    1 1 
       15 157170 1 1 112 GLU HA   H  -0.475   9.802   3.809 1.00 . A A . 112 GLU HA   1 1 
       15 157171 1 1 112 GLU HB2  H   0.093   9.361   6.168 1.00 . A A . 112 GLU HB2  1 1 
       15 157172 1 1 112 GLU HB3  H  -1.373   8.418   6.369 1.00 . A A . 112 GLU HB3  1 1 
       15 157173 1 1 112 GLU HG2  H   0.697   7.602   4.326 1.00 . A A . 112 GLU HG2  1 1 
       15 157174 1 1 112 GLU HG3  H   0.926   7.220   6.023 1.00 . A A . 112 GLU HG3  1 1 
       15 157175 1 1 112 GLU N    N  -1.883  10.697   5.050 1.00 . A A . 112 GLU N    1 1 
       15 157176 1 1 112 GLU O    O  -1.948   8.081   2.678 1.00 . A A . 112 GLU O    1 1 
       15 157177 1 1 112 GLU OE1  O  -0.662   5.519   4.024 1.00 . A A . 112 GLU OE1  1 1 
       15 157178 1 1 112 GLU OE2  O  -1.381   5.768   6.078 1.00 . A A . 112 GLU OE2  1 1 
       15 157179 1 1 113 CYS C    C  -4.957   8.219   2.358 1.00 . A A . 113 CYS C    1 1 
       15 157180 1 1 113 CYS CA   C  -4.555   7.663   3.736 1.00 . A A . 113 CYS CA   1 1 
       15 157181 1 1 113 CYS CB   C  -5.771   7.607   4.689 1.00 . A A . 113 CYS CB   1 1 
       15 157182 1 1 113 CYS H    H  -3.639   8.933   5.177 1.00 . A A . 113 CYS H    1 1 
       15 157183 1 1 113 CYS HA   H  -4.167   6.654   3.609 1.00 . A A . 113 CYS HA   1 1 
       15 157184 1 1 113 CYS HB2  H  -5.445   7.282   5.666 1.00 . A A . 113 CYS HB2  1 1 
       15 157185 1 1 113 CYS HB3  H  -6.210   8.596   4.778 1.00 . A A . 113 CYS HB3  1 1 
       15 157186 1 1 113 CYS HG   H  -7.398   6.770   2.904 1.00 . A A . 113 CYS HG   1 1 
       15 157187 1 1 113 CYS N    N  -3.477   8.478   4.322 1.00 . A A . 113 CYS N    1 1 
       15 157188 1 1 113 CYS O    O  -5.106   7.459   1.395 1.00 . A A . 113 CYS O    1 1 
       15 157189 1 1 113 CYS SG   S  -7.078   6.473   4.157 1.00 . A A . 113 CYS SG   1 1 
       15 157190 1 1 114 ILE C    C  -4.172  10.109   0.034 1.00 . A A . 114 ILE C    1 1 
       15 157191 1 1 114 ILE CA   C  -5.334  10.300   1.037 1.00 . A A . 114 ILE CA   1 1 
       15 157192 1 1 114 ILE CB   C  -5.595  11.835   1.335 1.00 . A A . 114 ILE CB   1 1 
       15 157193 1 1 114 ILE CD1  C  -7.207  13.412   2.649 1.00 . A A . 114 ILE CD1  1 1 
       15 157194 1 1 114 ILE CG1  C  -6.930  12.006   2.144 1.00 . A A . 114 ILE CG1  1 1 
       15 157195 1 1 114 ILE CG2  C  -5.607  12.695   0.042 1.00 . A A . 114 ILE CG2  1 1 
       15 157196 1 1 114 ILE H    H  -4.940  10.082   3.111 1.00 . A A . 114 ILE H    1 1 
       15 157197 1 1 114 ILE HA   H  -6.242   9.882   0.601 1.00 . A A . 114 ILE HA   1 1 
       15 157198 1 1 114 ILE HB   H  -4.772  12.194   1.952 1.00 . A A . 114 ILE HB   1 1 
       15 157199 1 1 114 ILE HD11 H  -8.110  13.407   3.240 1.00 . A A . 114 ILE HD11 1 1 
       15 157200 1 1 114 ILE HD12 H  -7.332  14.083   1.812 1.00 . A A . 114 ILE HD12 1 1 
       15 157201 1 1 114 ILE HD13 H  -6.381  13.748   3.261 1.00 . A A . 114 ILE HD13 1 1 
       15 157202 1 1 114 ILE HG12 H  -7.765  11.723   1.520 1.00 . A A . 114 ILE HG12 1 1 
       15 157203 1 1 114 ILE HG13 H  -6.906  11.353   3.009 1.00 . A A . 114 ILE HG13 1 1 
       15 157204 1 1 114 ILE HG21 H  -5.787  13.734   0.291 1.00 . A A . 114 ILE HG21 1 1 
       15 157205 1 1 114 ILE HG22 H  -6.390  12.350  -0.617 1.00 . A A . 114 ILE HG22 1 1 
       15 157206 1 1 114 ILE HG23 H  -4.654  12.611  -0.466 1.00 . A A . 114 ILE HG23 1 1 
       15 157207 1 1 114 ILE N    N  -5.062   9.564   2.285 1.00 . A A . 114 ILE N    1 1 
       15 157208 1 1 114 ILE O    O  -4.413   9.746  -1.115 1.00 . A A . 114 ILE O    1 1 
       15 157209 1 1 115 THR C    C  -1.609   8.743  -0.959 1.00 . A A . 115 THR C    1 1 
       15 157210 1 1 115 THR CA   C  -1.690  10.146  -0.310 1.00 . A A . 115 THR CA   1 1 
       15 157211 1 1 115 THR CB   C  -0.402  10.379   0.561 1.00 . A A . 115 THR CB   1 1 
       15 157212 1 1 115 THR CG2  C   0.898  10.324  -0.280 1.00 . A A . 115 THR CG2  1 1 
       15 157213 1 1 115 THR H    H  -2.811  10.532   1.454 1.00 . A A . 115 THR H    1 1 
       15 157214 1 1 115 THR HA   H  -1.723  10.899  -1.089 1.00 . A A . 115 THR HA   1 1 
       15 157215 1 1 115 THR HB   H  -0.356   9.599   1.317 1.00 . A A . 115 THR HB   1 1 
       15 157216 1 1 115 THR HG1  H  -0.088  12.331   0.696 1.00 . A A . 115 THR HG1  1 1 
       15 157217 1 1 115 THR HG21 H   0.978   9.359  -0.767 1.00 . A A . 115 THR HG21 1 1 
       15 157218 1 1 115 THR HG22 H   1.752  10.465   0.367 1.00 . A A . 115 THR HG22 1 1 
       15 157219 1 1 115 THR HG23 H   0.885  11.105  -1.030 1.00 . A A . 115 THR HG23 1 1 
       15 157220 1 1 115 THR N    N  -2.917  10.292   0.511 1.00 . A A . 115 THR N    1 1 
       15 157221 1 1 115 THR O    O  -1.208   8.602  -2.123 1.00 . A A . 115 THR O    1 1 
       15 157222 1 1 115 THR OG1  O  -0.481  11.645   1.243 1.00 . A A . 115 THR OG1  1 1 
       15 157223 1 1 116 SER C    C  -3.051   6.094  -1.732 1.00 . A A . 116 SER C    1 1 
       15 157224 1 1 116 SER CA   C  -2.014   6.322  -0.619 1.00 . A A . 116 SER CA   1 1 
       15 157225 1 1 116 SER CB   C  -2.282   5.398   0.588 1.00 . A A . 116 SER CB   1 1 
       15 157226 1 1 116 SER H    H  -2.370   7.931   0.711 1.00 . A A . 116 SER H    1 1 
       15 157227 1 1 116 SER HA   H  -1.020   6.107  -1.012 1.00 . A A . 116 SER HA   1 1 
       15 157228 1 1 116 SER HB2  H  -1.568   5.618   1.371 1.00 . A A . 116 SER HB2  1 1 
       15 157229 1 1 116 SER HB3  H  -3.283   5.576   0.968 1.00 . A A . 116 SER HB3  1 1 
       15 157230 1 1 116 SER HG   H  -1.460   3.609   0.780 1.00 . A A . 116 SER HG   1 1 
       15 157231 1 1 116 SER N    N  -2.029   7.724  -0.187 1.00 . A A . 116 SER N    1 1 
       15 157232 1 1 116 SER O    O  -2.723   5.509  -2.752 1.00 . A A . 116 SER O    1 1 
       15 157233 1 1 116 SER OG   O  -2.163   4.014   0.247 1.00 . A A . 116 SER OG   1 1 
       15 157234 1 1 117 MET C    C  -5.001   7.171  -3.866 1.00 . A A . 117 MET C    1 1 
       15 157235 1 1 117 MET CA   C  -5.389   6.525  -2.521 1.00 . A A . 117 MET CA   1 1 
       15 157236 1 1 117 MET CB   C  -6.636   7.239  -1.950 1.00 . A A . 117 MET CB   1 1 
       15 157237 1 1 117 MET CE   C  -9.094   8.720  -0.682 1.00 . A A . 117 MET CE   1 1 
       15 157238 1 1 117 MET CG   C  -7.263   6.577  -0.713 1.00 . A A . 117 MET CG   1 1 
       15 157239 1 1 117 MET H    H  -4.447   7.093  -0.689 1.00 . A A . 117 MET H    1 1 
       15 157240 1 1 117 MET HA   H  -5.615   5.474  -2.679 1.00 . A A . 117 MET HA   1 1 
       15 157241 1 1 117 MET HB2  H  -6.357   8.252  -1.676 1.00 . A A . 117 MET HB2  1 1 
       15 157242 1 1 117 MET HB3  H  -7.398   7.296  -2.722 1.00 . A A . 117 MET HB3  1 1 
       15 157243 1 1 117 MET HE1  H  -9.439   9.606  -0.183 1.00 . A A . 117 MET HE1  1 1 
       15 157244 1 1 117 MET HE2  H  -9.942   8.107  -0.947 1.00 . A A . 117 MET HE2  1 1 
       15 157245 1 1 117 MET HE3  H  -8.573   9.010  -1.575 1.00 . A A . 117 MET HE3  1 1 
       15 157246 1 1 117 MET HG2  H  -8.030   5.878  -1.021 1.00 . A A . 117 MET HG2  1 1 
       15 157247 1 1 117 MET HG3  H  -6.496   6.042  -0.163 1.00 . A A . 117 MET HG3  1 1 
       15 157248 1 1 117 MET N    N  -4.279   6.617  -1.534 1.00 . A A . 117 MET N    1 1 
       15 157249 1 1 117 MET O    O  -5.276   6.621  -4.938 1.00 . A A . 117 MET O    1 1 
       15 157250 1 1 117 MET SD   S  -8.001   7.798   0.398 1.00 . A A . 117 MET SD   1 1 
       15 157251 1 1 118 VAL C    C  -2.746   8.362  -5.661 1.00 . A A . 118 VAL C    1 1 
       15 157252 1 1 118 VAL CA   C  -3.857   9.125  -4.907 1.00 . A A . 118 VAL CA   1 1 
       15 157253 1 1 118 VAL CB   C  -3.330  10.522  -4.393 1.00 . A A . 118 VAL CB   1 1 
       15 157254 1 1 118 VAL CG1  C  -2.609  11.336  -5.495 1.00 . A A . 118 VAL CG1  1 1 
       15 157255 1 1 118 VAL CG2  C  -4.490  11.352  -3.781 1.00 . A A . 118 VAL CG2  1 1 
       15 157256 1 1 118 VAL H    H  -4.176   8.688  -2.863 1.00 . A A . 118 VAL H    1 1 
       15 157257 1 1 118 VAL HA   H  -4.695   9.295  -5.582 1.00 . A A . 118 VAL HA   1 1 
       15 157258 1 1 118 VAL HB   H  -2.608  10.331  -3.599 1.00 . A A . 118 VAL HB   1 1 
       15 157259 1 1 118 VAL HG11 H  -3.334  11.780  -6.167 1.00 . A A . 118 VAL HG11 1 1 
       15 157260 1 1 118 VAL HG12 H  -1.961  10.695  -6.062 1.00 . A A . 118 VAL HG12 1 1 
       15 157261 1 1 118 VAL HG13 H  -2.012  12.105  -5.054 1.00 . A A . 118 VAL HG13 1 1 
       15 157262 1 1 118 VAL HG21 H  -5.076  10.736  -3.098 1.00 . A A . 118 VAL HG21 1 1 
       15 157263 1 1 118 VAL HG22 H  -5.127  11.726  -4.564 1.00 . A A . 118 VAL HG22 1 1 
       15 157264 1 1 118 VAL HG23 H  -4.090  12.188  -3.237 1.00 . A A . 118 VAL HG23 1 1 
       15 157265 1 1 118 VAL N    N  -4.346   8.337  -3.764 1.00 . A A . 118 VAL N    1 1 
       15 157266 1 1 118 VAL O    O  -2.761   8.286  -6.892 1.00 . A A . 118 VAL O    1 1 
       15 157267 1 1 119 SER C    C  -1.109   5.692  -6.080 1.00 . A A . 119 SER C    1 1 
       15 157268 1 1 119 SER CA   C  -0.660   7.033  -5.443 1.00 . A A . 119 SER CA   1 1 
       15 157269 1 1 119 SER CB   C   0.397   6.790  -4.333 1.00 . A A . 119 SER CB   1 1 
       15 157270 1 1 119 SER H    H  -1.907   7.825  -3.919 1.00 . A A . 119 SER H    1 1 
       15 157271 1 1 119 SER HA   H  -0.216   7.663  -6.215 1.00 . A A . 119 SER HA   1 1 
       15 157272 1 1 119 SER HB2  H   0.707   7.742  -3.920 1.00 . A A . 119 SER HB2  1 1 
       15 157273 1 1 119 SER HB3  H  -0.034   6.187  -3.543 1.00 . A A . 119 SER HB3  1 1 
       15 157274 1 1 119 SER HG   H   1.589   6.222  -5.788 1.00 . A A . 119 SER HG   1 1 
       15 157275 1 1 119 SER N    N  -1.814   7.767  -4.892 1.00 . A A . 119 SER N    1 1 
       15 157276 1 1 119 SER O    O  -0.516   5.222  -7.062 1.00 . A A . 119 SER O    1 1 
       15 157277 1 1 119 SER OG   O   1.550   6.126  -4.831 1.00 . A A . 119 SER OG   1 1 
       15 157278 1 1 120 ARG C    C  -3.612   4.212  -7.317 1.00 . A A . 120 ARG C    1 1 
       15 157279 1 1 120 ARG CA   C  -2.822   3.876  -6.043 1.00 . A A . 120 ARG CA   1 1 
       15 157280 1 1 120 ARG CB   C  -3.747   3.238  -4.963 1.00 . A A . 120 ARG CB   1 1 
       15 157281 1 1 120 ARG CD   C  -3.892   2.185  -2.596 1.00 . A A . 120 ARG CD   1 1 
       15 157282 1 1 120 ARG CG   C  -2.980   2.619  -3.764 1.00 . A A . 120 ARG CG   1 1 
       15 157283 1 1 120 ARG CZ   C  -2.637   0.373  -1.378 1.00 . A A . 120 ARG CZ   1 1 
       15 157284 1 1 120 ARG H    H  -2.581   5.531  -4.730 1.00 . A A . 120 ARG H    1 1 
       15 157285 1 1 120 ARG HA   H  -2.032   3.174  -6.296 1.00 . A A . 120 ARG HA   1 1 
       15 157286 1 1 120 ARG HB2  H  -4.417   4.006  -4.581 1.00 . A A . 120 ARG HB2  1 1 
       15 157287 1 1 120 ARG HB3  H  -4.345   2.458  -5.422 1.00 . A A . 120 ARG HB3  1 1 
       15 157288 1 1 120 ARG HD2  H  -4.443   3.050  -2.241 1.00 . A A . 120 ARG HD2  1 1 
       15 157289 1 1 120 ARG HD3  H  -4.596   1.434  -2.944 1.00 . A A . 120 ARG HD3  1 1 
       15 157290 1 1 120 ARG HE   H  -2.907   2.257  -0.727 1.00 . A A . 120 ARG HE   1 1 
       15 157291 1 1 120 ARG HG2  H  -2.432   1.751  -4.111 1.00 . A A . 120 ARG HG2  1 1 
       15 157292 1 1 120 ARG HG3  H  -2.270   3.352  -3.390 1.00 . A A . 120 ARG HG3  1 1 
       15 157293 1 1 120 ARG HH11 H  -3.392  -0.255  -3.155 1.00 . A A . 120 ARG HH11 1 1 
       15 157294 1 1 120 ARG HH12 H  -2.506  -1.455  -2.259 1.00 . A A . 120 ARG HH12 1 1 
       15 157295 1 1 120 ARG HH21 H  -1.698   0.662   0.406 1.00 . A A . 120 ARG HH21 1 1 
       15 157296 1 1 120 ARG HH22 H  -1.556  -0.944  -0.260 1.00 . A A . 120 ARG HH22 1 1 
       15 157297 1 1 120 ARG N    N  -2.186   5.105  -5.517 1.00 . A A . 120 ARG N    1 1 
       15 157298 1 1 120 ARG NE   N  -3.106   1.635  -1.467 1.00 . A A . 120 ARG NE   1 1 
       15 157299 1 1 120 ARG NH1  N  -2.867  -0.516  -2.345 1.00 . A A . 120 ARG NH1  1 1 
       15 157300 1 1 120 ARG NH2  N  -1.905   0.003  -0.330 1.00 . A A . 120 ARG NH2  1 1 
       15 157301 1 1 120 ARG O    O  -3.712   3.386  -8.231 1.00 . A A . 120 ARG O    1 1 
       15 157302 1 1 121 GLY C    C  -3.794   6.652  -9.501 1.00 . A A . 121 GLY C    1 1 
       15 157303 1 1 121 GLY CA   C  -4.792   6.005  -8.542 1.00 . A A . 121 GLY CA   1 1 
       15 157304 1 1 121 GLY H    H  -4.116   5.998  -6.545 1.00 . A A . 121 GLY H    1 1 
       15 157305 1 1 121 GLY HA2  H  -5.325   5.222  -9.067 1.00 . A A . 121 GLY HA2  1 1 
       15 157306 1 1 121 GLY HA3  H  -5.507   6.755  -8.226 1.00 . A A . 121 GLY HA3  1 1 
       15 157307 1 1 121 GLY N    N  -4.155   5.447  -7.354 1.00 . A A . 121 GLY N    1 1 
       15 157308 1 1 121 GLY O    O  -4.204   7.390 -10.395 1.00 . A A . 121 GLY O    1 1 
       15 157309 1 1 122 THR C    C  -1.127   8.262 -10.376 1.00 . A A . 122 THR C    1 1 
       15 157310 1 1 122 THR CA   C  -1.311   6.735 -10.117 1.00 . A A . 122 THR CA   1 1 
       15 157311 1 1 122 THR CB   C  -1.309   5.917 -11.470 1.00 . A A . 122 THR CB   1 1 
       15 157312 1 1 122 THR CG2  C  -2.248   6.512 -12.516 1.00 . A A . 122 THR CG2  1 1 
       15 157313 1 1 122 THR H    H  -2.271   5.940  -8.416 1.00 . A A . 122 THR H    1 1 
       15 157314 1 1 122 THR HA   H  -0.438   6.408  -9.557 1.00 . A A . 122 THR HA   1 1 
       15 157315 1 1 122 THR HB   H  -1.629   4.897 -11.258 1.00 . A A . 122 THR HB   1 1 
       15 157316 1 1 122 THR HG1  H   0.458   5.078 -11.755 1.00 . A A . 122 THR HG1  1 1 
       15 157317 1 1 122 THR HG21 H  -1.925   7.517 -12.769 1.00 . A A . 122 THR HG21 1 1 
       15 157318 1 1 122 THR HG22 H  -3.243   6.560 -12.132 1.00 . A A . 122 THR HG22 1 1 
       15 157319 1 1 122 THR HG23 H  -2.255   5.913 -13.406 1.00 . A A . 122 THR HG23 1 1 
       15 157320 1 1 122 THR N    N  -2.478   6.393  -9.252 1.00 . A A . 122 THR N    1 1 
       15 157321 1 1 122 THR O    O  -0.339   8.665 -11.254 1.00 . A A . 122 THR O    1 1 
       15 157322 1 1 122 THR OG1  O   0.012   5.881 -12.037 1.00 . A A . 122 THR OG1  1 1 
       15 157323 1 1 123 PHE C    C  -0.343  10.969  -8.920 1.00 . A A . 123 PHE C    1 1 
       15 157324 1 1 123 PHE CA   C  -1.646  10.567  -9.650 1.00 . A A . 123 PHE CA   1 1 
       15 157325 1 1 123 PHE CB   C  -2.874  11.270  -9.015 1.00 . A A . 123 PHE CB   1 1 
       15 157326 1 1 123 PHE CD1  C  -4.360  12.042 -10.918 1.00 . A A . 123 PHE CD1  1 1 
       15 157327 1 1 123 PHE CD2  C  -5.159  10.267  -9.526 1.00 . A A . 123 PHE CD2  1 1 
       15 157328 1 1 123 PHE CE1  C  -5.524  11.985 -11.655 1.00 . A A . 123 PHE CE1  1 1 
       15 157329 1 1 123 PHE CE2  C  -6.321  10.210 -10.269 1.00 . A A . 123 PHE CE2  1 1 
       15 157330 1 1 123 PHE CG   C  -4.155  11.183  -9.837 1.00 . A A . 123 PHE CG   1 1 
       15 157331 1 1 123 PHE CZ   C  -6.505  11.068 -11.332 1.00 . A A . 123 PHE CZ   1 1 
       15 157332 1 1 123 PHE H    H  -2.407   8.741  -8.900 1.00 . A A . 123 PHE H    1 1 
       15 157333 1 1 123 PHE HA   H  -1.570  10.854 -10.702 1.00 . A A . 123 PHE HA   1 1 
       15 157334 1 1 123 PHE HB2  H  -3.066  10.835  -8.043 1.00 . A A . 123 PHE HB2  1 1 
       15 157335 1 1 123 PHE HB3  H  -2.647  12.325  -8.874 1.00 . A A . 123 PHE HB3  1 1 
       15 157336 1 1 123 PHE HD1  H  -3.595  12.765 -11.179 1.00 . A A . 123 PHE HD1  1 1 
       15 157337 1 1 123 PHE HD2  H  -5.021   9.589  -8.690 1.00 . A A . 123 PHE HD2  1 1 
       15 157338 1 1 123 PHE HE1  H  -5.667  12.657 -12.492 1.00 . A A . 123 PHE HE1  1 1 
       15 157339 1 1 123 PHE HE2  H  -7.092   9.491 -10.016 1.00 . A A . 123 PHE HE2  1 1 
       15 157340 1 1 123 PHE HZ   H  -7.418  11.023 -11.914 1.00 . A A . 123 PHE HZ   1 1 
       15 157341 1 1 123 PHE N    N  -1.804   9.108  -9.579 1.00 . A A . 123 PHE N    1 1 
       15 157342 1 1 123 PHE O    O   0.112  10.226  -8.036 1.00 . A A . 123 PHE O    1 1 
       15 157343 1 1 124 PRO C    C   1.451  12.835  -7.124 1.00 . A A . 124 PRO C    1 1 
       15 157344 1 1 124 PRO CA   C   1.560  12.592  -8.652 1.00 . A A . 124 PRO CA   1 1 
       15 157345 1 1 124 PRO CB   C   1.895  13.904  -9.422 1.00 . A A . 124 PRO CB   1 1 
       15 157346 1 1 124 PRO CD   C  -0.184  13.118 -10.305 1.00 . A A . 124 PRO CD   1 1 
       15 157347 1 1 124 PRO CG   C   0.579  14.375  -9.960 1.00 . A A . 124 PRO CG   1 1 
       15 157348 1 1 124 PRO HA   H   2.346  11.862  -8.827 1.00 . A A . 124 PRO HA   1 1 
       15 157349 1 1 124 PRO HB2  H   2.342  14.644  -8.758 1.00 . A A . 124 PRO HB2  1 1 
       15 157350 1 1 124 PRO HB3  H   2.576  13.697 -10.240 1.00 . A A . 124 PRO HB3  1 1 
       15 157351 1 1 124 PRO HD2  H  -1.253  13.288 -10.224 1.00 . A A . 124 PRO HD2  1 1 
       15 157352 1 1 124 PRO HD3  H   0.065  12.770 -11.300 1.00 . A A . 124 PRO HD3  1 1 
       15 157353 1 1 124 PRO HG2  H   0.054  14.951  -9.198 1.00 . A A . 124 PRO HG2  1 1 
       15 157354 1 1 124 PRO HG3  H   0.724  14.981 -10.846 1.00 . A A . 124 PRO HG3  1 1 
       15 157355 1 1 124 PRO N    N   0.284  12.144  -9.274 1.00 . A A . 124 PRO N    1 1 
       15 157356 1 1 124 PRO O    O   0.359  12.757  -6.532 1.00 . A A . 124 PRO O    1 1 
       15 157357 1 1 125 GLN C    C   1.797  14.414  -4.545 1.00 . A A . 125 GLN C    1 1 
       15 157358 1 1 125 GLN CA   C   2.800  13.364  -5.086 1.00 . A A . 125 GLN CA   1 1 
       15 157359 1 1 125 GLN CB   C   4.271  13.824  -4.857 1.00 . A A . 125 GLN CB   1 1 
       15 157360 1 1 125 GLN CD   C   4.966  13.090  -2.436 1.00 . A A . 125 GLN CD   1 1 
       15 157361 1 1 125 GLN CG   C   4.650  14.238  -3.415 1.00 . A A . 125 GLN CG   1 1 
       15 157362 1 1 125 GLN H    H   3.410  13.181  -7.096 1.00 . A A . 125 GLN H    1 1 
       15 157363 1 1 125 GLN HA   H   2.647  12.422  -4.571 1.00 . A A . 125 GLN HA   1 1 
       15 157364 1 1 125 GLN HB2  H   4.930  13.014  -5.149 1.00 . A A . 125 GLN HB2  1 1 
       15 157365 1 1 125 GLN HB3  H   4.472  14.669  -5.513 1.00 . A A . 125 GLN HB3  1 1 
       15 157366 1 1 125 GLN HE21 H   3.597  11.828  -3.167 1.00 . A A . 125 GLN HE21 1 1 
       15 157367 1 1 125 GLN HE22 H   4.519  11.250  -1.823 1.00 . A A . 125 GLN HE22 1 1 
       15 157368 1 1 125 GLN HG2  H   5.522  14.880  -3.463 1.00 . A A . 125 GLN HG2  1 1 
       15 157369 1 1 125 GLN HG3  H   3.831  14.817  -2.999 1.00 . A A . 125 GLN HG3  1 1 
       15 157370 1 1 125 GLN N    N   2.619  13.125  -6.528 1.00 . A A . 125 GLN N    1 1 
       15 157371 1 1 125 GLN NE2  N   4.291  11.943  -2.493 1.00 . A A . 125 GLN NE2  1 1 
       15 157372 1 1 125 GLN O    O   1.811  15.577  -4.966 1.00 . A A . 125 GLN O    1 1 
       15 157373 1 1 125 GLN OE1  O   5.812  13.257  -1.581 1.00 . A A . 125 GLN OE1  1 1 
       15 157374 1 1 126 LEU C    C   0.059  14.634  -1.426 1.00 . A A . 126 LEU C    1 1 
       15 157375 1 1 126 LEU CA   C  -0.061  14.834  -2.946 1.00 . A A . 126 LEU CA   1 1 
       15 157376 1 1 126 LEU CB   C  -1.518  14.547  -3.431 1.00 . A A . 126 LEU CB   1 1 
       15 157377 1 1 126 LEU CD1  C  -2.446  16.943  -3.171 1.00 . A A . 126 LEU CD1  1 1 
       15 157378 1 1 126 LEU CD2  C  -4.033  14.953  -3.122 1.00 . A A . 126 LEU CD2  1 1 
       15 157379 1 1 126 LEU CG   C  -2.624  15.455  -2.784 1.00 . A A . 126 LEU CG   1 1 
       15 157380 1 1 126 LEU H    H   0.924  13.015  -3.398 1.00 . A A . 126 LEU H    1 1 
       15 157381 1 1 126 LEU HA   H   0.180  15.872  -3.178 1.00 . A A . 126 LEU HA   1 1 
       15 157382 1 1 126 LEU HB2  H  -1.549  14.688  -4.508 1.00 . A A . 126 LEU HB2  1 1 
       15 157383 1 1 126 LEU HB3  H  -1.765  13.503  -3.228 1.00 . A A . 126 LEU HB3  1 1 
       15 157384 1 1 126 LEU HD11 H  -2.511  17.057  -4.247 1.00 . A A . 126 LEU HD11 1 1 
       15 157385 1 1 126 LEU HD12 H  -1.480  17.295  -2.833 1.00 . A A . 126 LEU HD12 1 1 
       15 157386 1 1 126 LEU HD13 H  -3.220  17.535  -2.702 1.00 . A A . 126 LEU HD13 1 1 
       15 157387 1 1 126 LEU HD21 H  -4.177  13.969  -2.695 1.00 . A A . 126 LEU HD21 1 1 
       15 157388 1 1 126 LEU HD22 H  -4.156  14.896  -4.195 1.00 . A A . 126 LEU HD22 1 1 
       15 157389 1 1 126 LEU HD23 H  -4.772  15.627  -2.713 1.00 . A A . 126 LEU HD23 1 1 
       15 157390 1 1 126 LEU HG   H  -2.523  15.397  -1.707 1.00 . A A . 126 LEU HG   1 1 
       15 157391 1 1 126 LEU N    N   0.916  13.967  -3.626 1.00 . A A . 126 LEU N    1 1 
       15 157392 1 1 126 LEU O    O  -0.343  13.597  -0.898 1.00 . A A . 126 LEU O    1 1 
       15 157393 1 1 127 ASN C    C   0.348  17.017   1.255 1.00 . A A . 127 ASN C    1 1 
       15 157394 1 1 127 ASN CA   C   0.833  15.665   0.720 1.00 . A A . 127 ASN CA   1 1 
       15 157395 1 1 127 ASN CB   C   2.328  15.460   1.116 1.00 . A A . 127 ASN CB   1 1 
       15 157396 1 1 127 ASN CG   C   2.849  14.045   0.858 1.00 . A A . 127 ASN CG   1 1 
       15 157397 1 1 127 ASN H    H   0.980  16.398  -1.265 1.00 . A A . 127 ASN H    1 1 
       15 157398 1 1 127 ASN HA   H   0.234  14.868   1.162 1.00 . A A . 127 ASN HA   1 1 
       15 157399 1 1 127 ASN HB2  H   2.941  16.158   0.556 1.00 . A A . 127 ASN HB2  1 1 
       15 157400 1 1 127 ASN HB3  H   2.451  15.668   2.175 1.00 . A A . 127 ASN HB3  1 1 
       15 157401 1 1 127 ASN HD21 H   4.669  14.735   0.490 1.00 . A A . 127 ASN HD21 1 1 
       15 157402 1 1 127 ASN HD22 H   4.473  13.024   0.366 1.00 . A A . 127 ASN HD22 1 1 
       15 157403 1 1 127 ASN N    N   0.650  15.633  -0.750 1.00 . A A . 127 ASN N    1 1 
       15 157404 1 1 127 ASN ND2  N   4.125  13.925   0.543 1.00 . A A . 127 ASN ND2  1 1 
       15 157405 1 1 127 ASN O    O   0.744  18.066   0.728 1.00 . A A . 127 ASN O    1 1 
       15 157406 1 1 127 ASN OD1  O   2.115  13.068   0.953 1.00 . A A . 127 ASN OD1  1 1 
       15 157407 1 1 128 LEU C    C   0.174  18.838   3.752 1.00 . A A . 128 LEU C    1 1 
       15 157408 1 1 128 LEU CA   C  -0.991  18.201   2.963 1.00 . A A . 128 LEU CA   1 1 
       15 157409 1 1 128 LEU CB   C  -2.194  17.900   3.909 1.00 . A A . 128 LEU CB   1 1 
       15 157410 1 1 128 LEU CD1  C  -3.557  16.104   2.612 1.00 . A A . 128 LEU CD1  1 1 
       15 157411 1 1 128 LEU CD2  C  -4.742  17.737   4.189 1.00 . A A . 128 LEU CD2  1 1 
       15 157412 1 1 128 LEU CG   C  -3.559  17.530   3.216 1.00 . A A . 128 LEU CG   1 1 
       15 157413 1 1 128 LEU H    H  -0.868  16.119   2.572 1.00 . A A . 128 LEU H    1 1 
       15 157414 1 1 128 LEU HA   H  -1.320  18.905   2.200 1.00 . A A . 128 LEU HA   1 1 
       15 157415 1 1 128 LEU HB2  H  -1.911  17.084   4.568 1.00 . A A . 128 LEU HB2  1 1 
       15 157416 1 1 128 LEU HB3  H  -2.359  18.781   4.526 1.00 . A A . 128 LEU HB3  1 1 
       15 157417 1 1 128 LEU HD11 H  -4.507  15.906   2.133 1.00 . A A . 128 LEU HD11 1 1 
       15 157418 1 1 128 LEU HD12 H  -3.387  15.371   3.391 1.00 . A A . 128 LEU HD12 1 1 
       15 157419 1 1 128 LEU HD13 H  -2.766  16.029   1.876 1.00 . A A . 128 LEU HD13 1 1 
       15 157420 1 1 128 LEU HD21 H  -5.674  17.510   3.688 1.00 . A A . 128 LEU HD21 1 1 
       15 157421 1 1 128 LEU HD22 H  -4.760  18.771   4.516 1.00 . A A . 128 LEU HD22 1 1 
       15 157422 1 1 128 LEU HD23 H  -4.631  17.093   5.053 1.00 . A A . 128 LEU HD23 1 1 
       15 157423 1 1 128 LEU HG   H  -3.713  18.212   2.388 1.00 . A A . 128 LEU HG   1 1 
       15 157424 1 1 128 LEU N    N  -0.529  16.985   2.273 1.00 . A A . 128 LEU N    1 1 
       15 157425 1 1 128 LEU O    O   1.027  18.128   4.293 1.00 . A A . 128 LEU O    1 1 
       15 157426 1 1 129 ALA C    C   1.229  20.735   6.002 1.00 . A A . 129 ALA C    1 1 
       15 157427 1 1 129 ALA CA   C   1.223  20.974   4.470 1.00 . A A . 129 ALA CA   1 1 
       15 157428 1 1 129 ALA CB   C   1.007  22.474   4.148 1.00 . A A . 129 ALA CB   1 1 
       15 157429 1 1 129 ALA H    H  -0.551  20.647   3.372 1.00 . A A . 129 ALA H    1 1 
       15 157430 1 1 129 ALA HA   H   2.188  20.669   4.061 1.00 . A A . 129 ALA HA   1 1 
       15 157431 1 1 129 ALA HB1  H   1.802  23.065   4.589 1.00 . A A . 129 ALA HB1  1 1 
       15 157432 1 1 129 ALA HB2  H   0.056  22.804   4.547 1.00 . A A . 129 ALA HB2  1 1 
       15 157433 1 1 129 ALA HB3  H   1.011  22.619   3.078 1.00 . A A . 129 ALA HB3  1 1 
       15 157434 1 1 129 ALA N    N   0.181  20.174   3.803 1.00 . A A . 129 ALA N    1 1 
       15 157435 1 1 129 ALA O    O   0.218  20.294   6.560 1.00 . A A . 129 ALA O    1 1 
       15 157436 1 1 130 PRO C    C   1.657  21.965   8.899 1.00 . A A . 130 PRO C    1 1 
       15 157437 1 1 130 PRO CA   C   2.463  20.866   8.172 1.00 . A A . 130 PRO CA   1 1 
       15 157438 1 1 130 PRO CB   C   3.980  20.992   8.437 1.00 . A A . 130 PRO CB   1 1 
       15 157439 1 1 130 PRO CD   C   3.686  21.423   6.110 1.00 . A A . 130 PRO CD   1 1 
       15 157440 1 1 130 PRO CG   C   4.496  21.831   7.310 1.00 . A A . 130 PRO CG   1 1 
       15 157441 1 1 130 PRO HA   H   2.112  19.884   8.507 1.00 . A A . 130 PRO HA   1 1 
       15 157442 1 1 130 PRO HB2  H   4.170  21.464   9.404 1.00 . A A . 130 PRO HB2  1 1 
       15 157443 1 1 130 PRO HB3  H   4.442  20.014   8.420 1.00 . A A . 130 PRO HB3  1 1 
       15 157444 1 1 130 PRO HD2  H   3.555  22.262   5.434 1.00 . A A . 130 PRO HD2  1 1 
       15 157445 1 1 130 PRO HD3  H   4.155  20.597   5.588 1.00 . A A . 130 PRO HD3  1 1 
       15 157446 1 1 130 PRO HG2  H   4.349  22.888   7.537 1.00 . A A . 130 PRO HG2  1 1 
       15 157447 1 1 130 PRO HG3  H   5.548  21.635   7.139 1.00 . A A . 130 PRO HG3  1 1 
       15 157448 1 1 130 PRO N    N   2.377  20.998   6.699 1.00 . A A . 130 PRO N    1 1 
       15 157449 1 1 130 PRO O    O   2.098  23.110   9.011 1.00 . A A . 130 PRO O    1 1 
       15 157450 1 1 131 VAL C    C  -0.413  22.145  11.564 1.00 . A A . 131 VAL C    1 1 
       15 157451 1 1 131 VAL CA   C  -0.443  22.521  10.079 1.00 . A A . 131 VAL CA   1 1 
       15 157452 1 1 131 VAL CB   C  -1.930  22.459   9.555 1.00 . A A . 131 VAL CB   1 1 
       15 157453 1 1 131 VAL CG1  C  -2.800  23.552  10.222 1.00 . A A . 131 VAL CG1  1 1 
       15 157454 1 1 131 VAL CG2  C  -1.985  22.550   8.014 1.00 . A A . 131 VAL CG2  1 1 
       15 157455 1 1 131 VAL H    H   0.145  20.702   9.172 1.00 . A A . 131 VAL H    1 1 
       15 157456 1 1 131 VAL HA   H  -0.078  23.543   9.953 1.00 . A A . 131 VAL HA   1 1 
       15 157457 1 1 131 VAL HB   H  -2.347  21.491   9.839 1.00 . A A . 131 VAL HB   1 1 
       15 157458 1 1 131 VAL HG11 H  -3.818  23.486   9.854 1.00 . A A . 131 VAL HG11 1 1 
       15 157459 1 1 131 VAL HG12 H  -2.402  24.533   9.997 1.00 . A A . 131 VAL HG12 1 1 
       15 157460 1 1 131 VAL HG13 H  -2.805  23.408  11.298 1.00 . A A . 131 VAL HG13 1 1 
       15 157461 1 1 131 VAL HG21 H  -3.016  22.505   7.678 1.00 . A A . 131 VAL HG21 1 1 
       15 157462 1 1 131 VAL HG22 H  -1.438  21.720   7.584 1.00 . A A . 131 VAL HG22 1 1 
       15 157463 1 1 131 VAL HG23 H  -1.542  23.479   7.683 1.00 . A A . 131 VAL HG23 1 1 
       15 157464 1 1 131 VAL N    N   0.445  21.607   9.340 1.00 . A A . 131 VAL N    1 1 
       15 157465 1 1 131 VAL O    O  -0.885  21.063  11.948 1.00 . A A . 131 VAL O    1 1 
       15 157466 1 1 132 ASN C    C  -0.980  23.578  14.492 1.00 . A A . 132 ASN C    1 1 
       15 157467 1 1 132 ASN CA   C   0.215  22.858  13.847 1.00 . A A . 132 ASN CA   1 1 
       15 157468 1 1 132 ASN CB   C   1.567  23.395  14.417 1.00 . A A . 132 ASN CB   1 1 
       15 157469 1 1 132 ASN CG   C   2.825  22.780  13.782 1.00 . A A . 132 ASN CG   1 1 
       15 157470 1 1 132 ASN H    H   0.540  23.849  12.004 1.00 . A A . 132 ASN H    1 1 
       15 157471 1 1 132 ASN HA   H   0.142  21.793  14.070 1.00 . A A . 132 ASN HA   1 1 
       15 157472 1 1 132 ASN HB2  H   1.616  24.466  14.260 1.00 . A A . 132 ASN HB2  1 1 
       15 157473 1 1 132 ASN HB3  H   1.595  23.206  15.488 1.00 . A A . 132 ASN HB3  1 1 
       15 157474 1 1 132 ASN HD21 H   3.810  22.834  15.512 1.00 . A A . 132 ASN HD21 1 1 
       15 157475 1 1 132 ASN HD22 H   4.676  22.177  14.171 1.00 . A A . 132 ASN HD22 1 1 
       15 157476 1 1 132 ASN N    N   0.144  23.040  12.390 1.00 . A A . 132 ASN N    1 1 
       15 157477 1 1 132 ASN ND2  N   3.875  22.579  14.569 1.00 . A A . 132 ASN ND2  1 1 
       15 157478 1 1 132 ASN O    O  -0.862  24.750  14.893 1.00 . A A . 132 ASN O    1 1 
       15 157479 1 1 132 ASN OD1  O   2.858  22.489  12.591 1.00 . A A . 132 ASN OD1  1 1 
       15 157480 1 1 133 PHE C    C  -3.190  23.799  16.588 1.00 . A A . 133 PHE C    1 1 
       15 157481 1 1 133 PHE CA   C  -3.393  23.461  15.104 1.00 . A A . 133 PHE CA   1 1 
       15 157482 1 1 133 PHE CB   C  -4.594  22.473  14.991 1.00 . A A . 133 PHE CB   1 1 
       15 157483 1 1 133 PHE CD1  C  -5.858  22.812  12.807 1.00 . A A . 133 PHE CD1  1 1 
       15 157484 1 1 133 PHE CD2  C  -4.479  20.865  13.022 1.00 . A A . 133 PHE CD2  1 1 
       15 157485 1 1 133 PHE CE1  C  -6.223  22.407  11.536 1.00 . A A . 133 PHE CE1  1 1 
       15 157486 1 1 133 PHE CE2  C  -4.842  20.463  11.752 1.00 . A A . 133 PHE CE2  1 1 
       15 157487 1 1 133 PHE CG   C  -4.977  22.047  13.574 1.00 . A A . 133 PHE CG   1 1 
       15 157488 1 1 133 PHE CZ   C  -5.714  21.234  11.012 1.00 . A A . 133 PHE CZ   1 1 
       15 157489 1 1 133 PHE H    H  -2.167  21.978  14.177 1.00 . A A . 133 PHE H    1 1 
       15 157490 1 1 133 PHE HA   H  -3.623  24.368  14.552 1.00 . A A . 133 PHE HA   1 1 
       15 157491 1 1 133 PHE HB2  H  -4.362  21.574  15.557 1.00 . A A . 133 PHE HB2  1 1 
       15 157492 1 1 133 PHE HB3  H  -5.467  22.936  15.444 1.00 . A A . 133 PHE HB3  1 1 
       15 157493 1 1 133 PHE HD1  H  -6.258  23.733  13.213 1.00 . A A . 133 PHE HD1  1 1 
       15 157494 1 1 133 PHE HD2  H  -3.794  20.257  13.600 1.00 . A A . 133 PHE HD2  1 1 
       15 157495 1 1 133 PHE HE1  H  -6.906  23.009  10.949 1.00 . A A . 133 PHE HE1  1 1 
       15 157496 1 1 133 PHE HE2  H  -4.443  19.541  11.337 1.00 . A A . 133 PHE HE2  1 1 
       15 157497 1 1 133 PHE HZ   H  -5.999  20.917  10.018 1.00 . A A . 133 PHE HZ   1 1 
       15 157498 1 1 133 PHE N    N  -2.147  22.888  14.539 1.00 . A A . 133 PHE N    1 1 
       15 157499 1 1 133 PHE O    O  -3.346  24.951  17.003 1.00 . A A . 133 PHE O    1 1 
       15 157500 1 1 134 ASP C    C  -1.573  23.873  19.217 1.00 . A A . 134 ASP C    1 1 
       15 157501 1 1 134 ASP CA   C  -2.611  22.834  18.802 1.00 . A A . 134 ASP CA   1 1 
       15 157502 1 1 134 ASP CB   C  -2.241  21.437  19.371 1.00 . A A . 134 ASP CB   1 1 
       15 157503 1 1 134 ASP CG   C  -2.415  21.369  20.898 1.00 . A A . 134 ASP CG   1 1 
       15 157504 1 1 134 ASP H    H  -2.519  21.937  16.890 1.00 . A A . 134 ASP H    1 1 
       15 157505 1 1 134 ASP HA   H  -3.576  23.130  19.206 1.00 . A A . 134 ASP HA   1 1 
       15 157506 1 1 134 ASP HB2  H  -2.881  20.686  18.914 1.00 . A A . 134 ASP HB2  1 1 
       15 157507 1 1 134 ASP HB3  H  -1.210  21.204  19.118 1.00 . A A . 134 ASP HB3  1 1 
       15 157508 1 1 134 ASP N    N  -2.750  22.775  17.340 1.00 . A A . 134 ASP N    1 1 
       15 157509 1 1 134 ASP O    O  -1.808  24.666  20.130 1.00 . A A . 134 ASP O    1 1 
       15 157510 1 1 134 ASP OD1  O  -1.426  21.534  21.646 1.00 . A A . 134 ASP OD1  1 1 
       15 157511 1 1 134 ASP OD2  O  -3.566  21.196  21.348 1.00 . A A . 134 ASP OD2  1 1 
       15 157512 1 1 135 ALA C    C   0.328  26.252  18.409 1.00 . A A . 135 ALA C    1 1 
       15 157513 1 1 135 ALA CA   C   0.675  24.785  18.737 1.00 . A A . 135 ALA CA   1 1 
       15 157514 1 1 135 ALA CB   C   1.910  24.328  17.958 1.00 . A A . 135 ALA CB   1 1 
       15 157515 1 1 135 ALA H    H  -0.377  23.249  17.738 1.00 . A A . 135 ALA H    1 1 
       15 157516 1 1 135 ALA HA   H   0.912  24.719  19.799 1.00 . A A . 135 ALA HA   1 1 
       15 157517 1 1 135 ALA HB1  H   2.760  24.942  18.224 1.00 . A A . 135 ALA HB1  1 1 
       15 157518 1 1 135 ALA HB2  H   1.727  24.413  16.894 1.00 . A A . 135 ALA HB2  1 1 
       15 157519 1 1 135 ALA HB3  H   2.128  23.296  18.198 1.00 . A A . 135 ALA HB3  1 1 
       15 157520 1 1 135 ALA N    N  -0.449  23.882  18.481 1.00 . A A . 135 ALA N    1 1 
       15 157521 1 1 135 ALA O    O   1.014  27.141  18.878 1.00 . A A . 135 ALA O    1 1 
       15 157522 1 1 136 LEU C    C  -2.136  28.339  18.465 1.00 . A A . 136 LEU C    1 1 
       15 157523 1 1 136 LEU CA   C  -1.235  27.859  17.310 1.00 . A A . 136 LEU CA   1 1 
       15 157524 1 1 136 LEU CB   C  -2.010  27.920  15.959 1.00 . A A . 136 LEU CB   1 1 
       15 157525 1 1 136 LEU CD1  C  -1.475  30.419  15.510 1.00 . A A . 136 LEU CD1  1 1 
       15 157526 1 1 136 LEU CD2  C  -3.323  29.257  14.188 1.00 . A A . 136 LEU CD2  1 1 
       15 157527 1 1 136 LEU CG   C  -2.577  29.329  15.542 1.00 . A A . 136 LEU CG   1 1 
       15 157528 1 1 136 LEU H    H  -1.171  25.727  17.156 1.00 . A A . 136 LEU H    1 1 
       15 157529 1 1 136 LEU HA   H  -0.370  28.525  17.246 1.00 . A A . 136 LEU HA   1 1 
       15 157530 1 1 136 LEU HB2  H  -1.345  27.571  15.176 1.00 . A A . 136 LEU HB2  1 1 
       15 157531 1 1 136 LEU HB3  H  -2.844  27.224  16.019 1.00 . A A . 136 LEU HB3  1 1 
       15 157532 1 1 136 LEU HD11 H  -1.024  30.508  16.490 1.00 . A A . 136 LEU HD11 1 1 
       15 157533 1 1 136 LEU HD12 H  -1.915  31.371  15.241 1.00 . A A . 136 LEU HD12 1 1 
       15 157534 1 1 136 LEU HD13 H  -0.713  30.161  14.786 1.00 . A A . 136 LEU HD13 1 1 
       15 157535 1 1 136 LEU HD21 H  -2.640  28.958  13.402 1.00 . A A . 136 LEU HD21 1 1 
       15 157536 1 1 136 LEU HD22 H  -3.743  30.225  13.951 1.00 . A A . 136 LEU HD22 1 1 
       15 157537 1 1 136 LEU HD23 H  -4.126  28.534  14.257 1.00 . A A . 136 LEU HD23 1 1 
       15 157538 1 1 136 LEU HG   H  -3.298  29.642  16.288 1.00 . A A . 136 LEU HG   1 1 
       15 157539 1 1 136 LEU N    N  -0.727  26.489  17.587 1.00 . A A . 136 LEU N    1 1 
       15 157540 1 1 136 LEU O    O  -2.055  29.503  18.876 1.00 . A A . 136 LEU O    1 1 
       15 157541 1 1 137 PHE C    C  -3.019  27.917  21.429 1.00 . A A . 137 PHE C    1 1 
       15 157542 1 1 137 PHE CA   C  -3.861  27.728  20.145 1.00 . A A . 137 PHE CA   1 1 
       15 157543 1 1 137 PHE CB   C  -4.937  26.622  20.343 1.00 . A A . 137 PHE CB   1 1 
       15 157544 1 1 137 PHE CD1  C  -7.082  27.536  19.295 1.00 . A A . 137 PHE CD1  1 1 
       15 157545 1 1 137 PHE CD2  C  -6.034  25.672  18.228 1.00 . A A . 137 PHE CD2  1 1 
       15 157546 1 1 137 PHE CE1  C  -8.078  27.522  18.329 1.00 . A A . 137 PHE CE1  1 1 
       15 157547 1 1 137 PHE CE2  C  -7.030  25.659  17.263 1.00 . A A . 137 PHE CE2  1 1 
       15 157548 1 1 137 PHE CG   C  -6.037  26.607  19.263 1.00 . A A . 137 PHE CG   1 1 
       15 157549 1 1 137 PHE CZ   C  -8.051  26.584  17.315 1.00 . A A . 137 PHE CZ   1 1 
       15 157550 1 1 137 PHE H    H  -3.048  26.545  18.563 1.00 . A A . 137 PHE H    1 1 
       15 157551 1 1 137 PHE HA   H  -4.368  28.668  19.937 1.00 . A A . 137 PHE HA   1 1 
       15 157552 1 1 137 PHE HB2  H  -4.449  25.651  20.348 1.00 . A A . 137 PHE HB2  1 1 
       15 157553 1 1 137 PHE HB3  H  -5.422  26.763  21.303 1.00 . A A . 137 PHE HB3  1 1 
       15 157554 1 1 137 PHE HD1  H  -7.115  28.275  20.086 1.00 . A A . 137 PHE HD1  1 1 
       15 157555 1 1 137 PHE HD2  H  -5.237  24.940  18.180 1.00 . A A . 137 PHE HD2  1 1 
       15 157556 1 1 137 PHE HE1  H  -8.882  28.249  18.369 1.00 . A A . 137 PHE HE1  1 1 
       15 157557 1 1 137 PHE HE2  H  -7.009  24.919  16.468 1.00 . A A . 137 PHE HE2  1 1 
       15 157558 1 1 137 PHE HZ   H  -8.830  26.577  16.561 1.00 . A A . 137 PHE HZ   1 1 
       15 157559 1 1 137 PHE N    N  -2.992  27.434  18.982 1.00 . A A . 137 PHE N    1 1 
       15 157560 1 1 137 PHE O    O  -3.403  28.684  22.313 1.00 . A A . 137 PHE O    1 1 
       15 157561 1 1 138 MET C    C  -0.054  28.634  22.447 1.00 . A A . 138 MET C    1 1 
       15 157562 1 1 138 MET CA   C  -0.903  27.368  22.622 1.00 . A A . 138 MET CA   1 1 
       15 157563 1 1 138 MET CB   C   0.005  26.118  22.738 1.00 . A A . 138 MET CB   1 1 
       15 157564 1 1 138 MET CE   C  -0.230  25.306  25.932 1.00 . A A . 138 MET CE   1 1 
       15 157565 1 1 138 MET CG   C  -0.732  24.859  23.205 1.00 . A A . 138 MET CG   1 1 
       15 157566 1 1 138 MET H    H  -1.650  26.596  20.785 1.00 . A A . 138 MET H    1 1 
       15 157567 1 1 138 MET HA   H  -1.479  27.467  23.543 1.00 . A A . 138 MET HA   1 1 
       15 157568 1 1 138 MET HB2  H   0.450  25.912  21.768 1.00 . A A . 138 MET HB2  1 1 
       15 157569 1 1 138 MET HB3  H   0.801  26.323  23.447 1.00 . A A . 138 MET HB3  1 1 
       15 157570 1 1 138 MET HE1  H  -0.620  25.584  26.899 1.00 . A A . 138 MET HE1  1 1 
       15 157571 1 1 138 MET HE2  H   0.436  26.077  25.575 1.00 . A A . 138 MET HE2  1 1 
       15 157572 1 1 138 MET HE3  H   0.305  24.379  26.019 1.00 . A A . 138 MET HE3  1 1 
       15 157573 1 1 138 MET HG2  H  -1.467  24.583  22.459 1.00 . A A . 138 MET HG2  1 1 
       15 157574 1 1 138 MET HG3  H  -0.020  24.051  23.318 1.00 . A A . 138 MET HG3  1 1 
       15 157575 1 1 138 MET N    N  -1.865  27.224  21.506 1.00 . A A . 138 MET N    1 1 
       15 157576 1 1 138 MET O    O   0.234  29.329  23.427 1.00 . A A . 138 MET O    1 1 
       15 157577 1 1 138 MET SD   S  -1.591  25.098  24.784 1.00 . A A . 138 MET SD   1 1 
       15 157578 1 1 139 ASN C    C   0.226  31.412  21.192 1.00 . A A . 139 ASN C    1 1 
       15 157579 1 1 139 ASN CA   C   1.032  30.162  20.783 1.00 . A A . 139 ASN CA   1 1 
       15 157580 1 1 139 ASN CB   C   1.267  30.125  19.252 1.00 . A A . 139 ASN CB   1 1 
       15 157581 1 1 139 ASN CG   C   1.969  31.337  18.652 1.00 . A A . 139 ASN CG   1 1 
       15 157582 1 1 139 ASN H    H   0.110  28.266  20.488 1.00 . A A . 139 ASN H    1 1 
       15 157583 1 1 139 ASN HA   H   1.989  30.172  21.291 1.00 . A A . 139 ASN HA   1 1 
       15 157584 1 1 139 ASN HB2  H   1.876  29.262  19.020 1.00 . A A . 139 ASN HB2  1 1 
       15 157585 1 1 139 ASN HB3  H   0.306  30.003  18.757 1.00 . A A . 139 ASN HB3  1 1 
       15 157586 1 1 139 ASN HD21 H   0.932  31.098  16.982 1.00 . A A . 139 ASN HD21 1 1 
       15 157587 1 1 139 ASN HD22 H   2.043  32.409  16.989 1.00 . A A . 139 ASN HD22 1 1 
       15 157588 1 1 139 ASN N    N   0.316  28.922  21.184 1.00 . A A . 139 ASN N    1 1 
       15 157589 1 1 139 ASN ND2  N   1.610  31.651  17.420 1.00 . A A . 139 ASN ND2  1 1 
       15 157590 1 1 139 ASN O    O   0.783  32.431  21.618 1.00 . A A . 139 ASN O    1 1 
       15 157591 1 1 139 ASN OD1  O   2.819  31.977  19.273 1.00 . A A . 139 ASN OD1  1 1 
       15 157592 1 1 140 TYR C    C  -2.297  32.320  22.985 1.00 . A A . 140 TYR C    1 1 
       15 157593 1 1 140 TYR CA   C  -2.052  32.327  21.456 1.00 . A A . 140 TYR CA   1 1 
       15 157594 1 1 140 TYR CB   C  -3.379  32.100  20.679 1.00 . A A . 140 TYR CB   1 1 
       15 157595 1 1 140 TYR CD1  C  -4.267  34.377  19.939 1.00 . A A . 140 TYR CD1  1 1 
       15 157596 1 1 140 TYR CD2  C  -5.423  33.258  21.711 1.00 . A A . 140 TYR CD2  1 1 
       15 157597 1 1 140 TYR CE1  C  -5.149  35.433  20.029 1.00 . A A . 140 TYR CE1  1 1 
       15 157598 1 1 140 TYR CE2  C  -6.310  34.314  21.800 1.00 . A A . 140 TYR CE2  1 1 
       15 157599 1 1 140 TYR CG   C  -4.380  33.263  20.778 1.00 . A A . 140 TYR CG   1 1 
       15 157600 1 1 140 TYR CZ   C  -6.166  35.396  20.957 1.00 . A A . 140 TYR CZ   1 1 
       15 157601 1 1 140 TYR H    H  -1.451  30.446  20.714 1.00 . A A . 140 TYR H    1 1 
       15 157602 1 1 140 TYR HA   H  -1.635  33.290  21.169 1.00 . A A . 140 TYR HA   1 1 
       15 157603 1 1 140 TYR HB2  H  -3.148  31.956  19.628 1.00 . A A . 140 TYR HB2  1 1 
       15 157604 1 1 140 TYR HB3  H  -3.865  31.201  21.047 1.00 . A A . 140 TYR HB3  1 1 
       15 157605 1 1 140 TYR HD1  H  -3.470  34.408  19.207 1.00 . A A . 140 TYR HD1  1 1 
       15 157606 1 1 140 TYR HD2  H  -5.534  32.409  22.373 1.00 . A A . 140 TYR HD2  1 1 
       15 157607 1 1 140 TYR HE1  H  -5.040  36.286  19.372 1.00 . A A . 140 TYR HE1  1 1 
       15 157608 1 1 140 TYR HE2  H  -7.111  34.291  22.531 1.00 . A A . 140 TYR HE2  1 1 
       15 157609 1 1 140 TYR HH   H  -7.123  36.726  21.974 1.00 . A A . 140 TYR HH   1 1 
       15 157610 1 1 140 TYR N    N  -1.100  31.283  21.079 1.00 . A A . 140 TYR N    1 1 
       15 157611 1 1 140 TYR O    O  -2.551  33.371  23.582 1.00 . A A . 140 TYR O    1 1 
       15 157612 1 1 140 TYR OH   O  -7.041  36.458  21.048 1.00 . A A . 140 TYR OH   1 1 
       15 157613 1 1 141 LEU C    C  -1.561  31.638  25.964 1.00 . A A . 141 LEU C    1 1 
       15 157614 1 1 141 LEU CA   C  -2.562  30.924  25.030 1.00 . A A . 141 LEU CA   1 1 
       15 157615 1 1 141 LEU CB   C  -2.593  29.401  25.356 1.00 . A A . 141 LEU CB   1 1 
       15 157616 1 1 141 LEU CD1  C  -4.629  29.264  26.919 1.00 . A A . 141 LEU CD1  1 1 
       15 157617 1 1 141 LEU CD2  C  -2.746  27.544  27.133 1.00 . A A . 141 LEU CD2  1 1 
       15 157618 1 1 141 LEU CG   C  -3.114  29.006  26.777 1.00 . A A . 141 LEU CG   1 1 
       15 157619 1 1 141 LEU H    H  -1.927  30.348  23.082 1.00 . A A . 141 LEU H    1 1 
       15 157620 1 1 141 LEU HA   H  -3.555  31.336  25.191 1.00 . A A . 141 LEU HA   1 1 
       15 157621 1 1 141 LEU HB2  H  -3.217  28.907  24.615 1.00 . A A . 141 LEU HB2  1 1 
       15 157622 1 1 141 LEU HB3  H  -1.583  29.015  25.243 1.00 . A A . 141 LEU HB3  1 1 
       15 157623 1 1 141 LEU HD11 H  -5.179  28.655  26.211 1.00 . A A . 141 LEU HD11 1 1 
       15 157624 1 1 141 LEU HD12 H  -4.842  30.309  26.734 1.00 . A A . 141 LEU HD12 1 1 
       15 157625 1 1 141 LEU HD13 H  -4.944  29.014  27.924 1.00 . A A . 141 LEU HD13 1 1 
       15 157626 1 1 141 LEU HD21 H  -1.677  27.474  27.286 1.00 . A A . 141 LEU HD21 1 1 
       15 157627 1 1 141 LEU HD22 H  -3.028  26.872  26.330 1.00 . A A . 141 LEU HD22 1 1 
       15 157628 1 1 141 LEU HD23 H  -3.252  27.246  28.043 1.00 . A A . 141 LEU HD23 1 1 
       15 157629 1 1 141 LEU HG   H  -2.626  29.640  27.509 1.00 . A A . 141 LEU HG   1 1 
       15 157630 1 1 141 LEU N    N  -2.221  31.123  23.603 1.00 . A A . 141 LEU N    1 1 
       15 157631 1 1 141 LEU O    O  -1.976  32.454  26.795 1.00 . A A . 141 LEU O    1 1 
       15 157632 1 1 142 GLN C    C   2.200  31.226  26.171 1.00 . A A . 142 GLN C    1 1 
       15 157633 1 1 142 GLN CA   C   0.869  31.914  26.577 1.00 . A A . 142 GLN CA   1 1 
       15 157634 1 1 142 GLN CB   C   0.624  31.709  28.131 1.00 . A A . 142 GLN CB   1 1 
       15 157635 1 1 142 GLN CD   C   2.588  33.147  29.053 1.00 . A A . 142 GLN CD   1 1 
       15 157636 1 1 142 GLN CG   C   1.082  32.864  29.065 1.00 . A A . 142 GLN CG   1 1 
       15 157637 1 1 142 GLN H    H  -0.023  30.760  25.013 1.00 . A A . 142 GLN H    1 1 
       15 157638 1 1 142 GLN HA   H   0.939  32.975  26.354 1.00 . A A . 142 GLN HA   1 1 
       15 157639 1 1 142 GLN HB2  H  -0.444  31.579  28.286 1.00 . A A . 142 GLN HB2  1 1 
       15 157640 1 1 142 GLN HB3  H   1.110  30.796  28.462 1.00 . A A . 142 GLN HB3  1 1 
       15 157641 1 1 142 GLN HE21 H   2.360  34.564  27.677 1.00 . A A . 142 GLN HE21 1 1 
       15 157642 1 1 142 GLN HE22 H   3.982  34.269  28.193 1.00 . A A . 142 GLN HE22 1 1 
       15 157643 1 1 142 GLN HG2  H   0.559  33.768  28.774 1.00 . A A . 142 GLN HG2  1 1 
       15 157644 1 1 142 GLN HG3  H   0.794  32.615  30.078 1.00 . A A . 142 GLN HG3  1 1 
       15 157645 1 1 142 GLN N    N  -0.252  31.354  25.762 1.00 . A A . 142 GLN N    1 1 
       15 157646 1 1 142 GLN NE2  N   3.020  34.091  28.231 1.00 . A A . 142 GLN NE2  1 1 
       15 157647 1 1 142 GLN O    O   3.285  31.750  26.434 1.00 . A A . 142 GLN O    1 1 
       15 157648 1 1 142 GLN OE1  O   3.355  32.537  29.799 1.00 . A A . 142 GLN OE1  1 1 
       15 157649 1 1 143 GLN C    C   3.847  29.905  23.752 1.00 . A A . 143 GLN C    1 1 
       15 157650 1 1 143 GLN CA   C   3.302  29.298  25.060 1.00 . A A . 143 GLN CA   1 1 
       15 157651 1 1 143 GLN CB   C   2.941  27.786  24.881 1.00 . A A . 143 GLN CB   1 1 
       15 157652 1 1 143 GLN CD   C   3.803  25.355  24.524 1.00 . A A . 143 GLN CD   1 1 
       15 157653 1 1 143 GLN CG   C   4.144  26.855  24.561 1.00 . A A . 143 GLN CG   1 1 
       15 157654 1 1 143 GLN H    H   1.229  29.699  25.301 1.00 . A A . 143 GLN H    1 1 
       15 157655 1 1 143 GLN HA   H   4.068  29.389  25.833 1.00 . A A . 143 GLN HA   1 1 
       15 157656 1 1 143 GLN HB2  H   2.482  27.435  25.799 1.00 . A A . 143 GLN HB2  1 1 
       15 157657 1 1 143 GLN HB3  H   2.215  27.690  24.079 1.00 . A A . 143 GLN HB3  1 1 
       15 157658 1 1 143 GLN HE21 H   5.632  24.883  25.137 1.00 . A A . 143 GLN HE21 1 1 
       15 157659 1 1 143 GLN HE22 H   4.572  23.549  24.855 1.00 . A A . 143 GLN HE22 1 1 
       15 157660 1 1 143 GLN HG2  H   4.547  27.130  23.593 1.00 . A A . 143 GLN HG2  1 1 
       15 157661 1 1 143 GLN HG3  H   4.910  27.019  25.314 1.00 . A A . 143 GLN HG3  1 1 
       15 157662 1 1 143 GLN N    N   2.112  30.059  25.505 1.00 . A A . 143 GLN N    1 1 
       15 157663 1 1 143 GLN NE2  N   4.768  24.511  24.875 1.00 . A A . 143 GLN NE2  1 1 
       15 157664 1 1 143 GLN O    O   3.123  30.586  23.033 1.00 . A A . 143 GLN O    1 1 
       15 157665 1 1 143 GLN OE1  O   2.692  24.955  24.186 1.00 . A A . 143 GLN OE1  1 1 
       15 157666 1 1 144 GLN C    C   7.022  29.184  22.052 1.00 . A A . 144 GLN C    1 1 
       15 157667 1 1 144 GLN CA   C   5.812  30.107  22.250 1.00 . A A . 144 GLN CA   1 1 
       15 157668 1 1 144 GLN CB   C   6.219  31.626  22.327 1.00 . A A . 144 GLN CB   1 1 
       15 157669 1 1 144 GLN CD   C   8.266  31.870  20.694 1.00 . A A . 144 GLN CD   1 1 
       15 157670 1 1 144 GLN CG   C   6.809  32.255  21.028 1.00 . A A . 144 GLN CG   1 1 
       15 157671 1 1 144 GLN H    H   5.667  29.204  24.158 1.00 . A A . 144 GLN H    1 1 
       15 157672 1 1 144 GLN HA   H   5.117  29.964  21.419 1.00 . A A . 144 GLN HA   1 1 
       15 157673 1 1 144 GLN HB2  H   5.333  32.194  22.588 1.00 . A A . 144 GLN HB2  1 1 
       15 157674 1 1 144 GLN HB3  H   6.945  31.756  23.126 1.00 . A A . 144 GLN HB3  1 1 
       15 157675 1 1 144 GLN HE21 H   8.742  31.709  22.624 1.00 . A A . 144 GLN HE21 1 1 
       15 157676 1 1 144 GLN HE22 H  10.015  31.372  21.511 1.00 . A A . 144 GLN HE22 1 1 
       15 157677 1 1 144 GLN HG2  H   6.188  31.961  20.192 1.00 . A A . 144 GLN HG2  1 1 
       15 157678 1 1 144 GLN HG3  H   6.764  33.335  21.124 1.00 . A A . 144 GLN HG3  1 1 
       15 157679 1 1 144 GLN N    N   5.139  29.685  23.490 1.00 . A A . 144 GLN N    1 1 
       15 157680 1 1 144 GLN NE2  N   9.092  31.629  21.711 1.00 . A A . 144 GLN NE2  1 1 
       15 157681 1 1 144 GLN O    O   7.898  29.138  22.928 1.00 . A A . 144 GLN O    1 1 
       15 157682 1 1 144 GLN OE1  O   8.649  31.804  19.527 1.00 . A A . 144 GLN OE1  1 1 
       15 157683 1 1 145 ALA C    C   8.170  26.332  21.564 1.00 . A A . 145 ALA C    1 1 
       15 157684 1 1 145 ALA CA   C   8.114  27.500  20.557 1.00 . A A . 145 ALA CA   1 1 
       15 157685 1 1 145 ALA CB   C   9.492  28.193  20.414 1.00 . A A . 145 ALA CB   1 1 
       15 157686 1 1 145 ALA H    H   6.287  28.546  20.293 1.00 . A A . 145 ALA H    1 1 
       15 157687 1 1 145 ALA HA   H   7.849  27.098  19.578 1.00 . A A . 145 ALA HA   1 1 
       15 157688 1 1 145 ALA HB1  H  10.235  27.475  20.087 1.00 . A A . 145 ALA HB1  1 1 
       15 157689 1 1 145 ALA HB2  H   9.797  28.610  21.367 1.00 . A A . 145 ALA HB2  1 1 
       15 157690 1 1 145 ALA HB3  H   9.423  28.992  19.687 1.00 . A A . 145 ALA HB3  1 1 
       15 157691 1 1 145 ALA N    N   7.042  28.454  20.915 1.00 . A A . 145 ALA N    1 1 
       15 157692 1 1 145 ALA O    O   8.688  26.489  22.681 1.00 . A A . 145 ALA O    1 1 
       15 157693 1 1 146 GLY C    C   9.086  23.564  22.288 1.00 . A A . 146 GLY C    1 1 
       15 157694 1 1 146 GLY CA   C   7.651  23.951  21.945 1.00 . A A . 146 GLY CA   1 1 
       15 157695 1 1 146 GLY H    H   7.093  25.188  20.334 1.00 . A A . 146 GLY H    1 1 
       15 157696 1 1 146 GLY HA2  H   7.075  24.077  22.857 1.00 . A A . 146 GLY HA2  1 1 
       15 157697 1 1 146 GLY HA3  H   7.202  23.157  21.362 1.00 . A A . 146 GLY HA3  1 1 
       15 157698 1 1 146 GLY N    N   7.592  25.185  21.168 1.00 . A A . 146 GLY N    1 1 
       15 157699 1 1 146 GLY O    O   9.816  23.045  21.438 1.00 . A A . 146 GLY O    1 1 
       15 157700 1 1 147 GLU C    C  10.986  22.116  24.239 1.00 . A A . 147 GLU C    1 1 
       15 157701 1 1 147 GLU CA   C  10.848  23.635  24.031 1.00 . A A . 147 GLU CA   1 1 
       15 157702 1 1 147 GLU CB   C  11.064  24.455  25.343 1.00 . A A . 147 GLU CB   1 1 
       15 157703 1 1 147 GLU CD   C  13.096  23.362  26.555 1.00 . A A . 147 GLU CD   1 1 
       15 157704 1 1 147 GLU CG   C  12.527  24.605  25.841 1.00 . A A . 147 GLU CG   1 1 
       15 157705 1 1 147 GLU H    H   8.869  24.378  24.103 1.00 . A A . 147 GLU H    1 1 
       15 157706 1 1 147 GLU HA   H  11.566  23.963  23.282 1.00 . A A . 147 GLU HA   1 1 
       15 157707 1 1 147 GLU HB2  H  10.674  25.455  25.181 1.00 . A A . 147 GLU HB2  1 1 
       15 157708 1 1 147 GLU HB3  H  10.481  23.998  26.137 1.00 . A A . 147 GLU HB3  1 1 
       15 157709 1 1 147 GLU HG2  H  13.154  24.844  24.988 1.00 . A A . 147 GLU HG2  1 1 
       15 157710 1 1 147 GLU HG3  H  12.566  25.440  26.534 1.00 . A A . 147 GLU HG3  1 1 
       15 157711 1 1 147 GLU N    N   9.502  23.909  23.518 1.00 . A A . 147 GLU N    1 1 
       15 157712 1 1 147 GLU O    O  10.052  21.467  24.738 1.00 . A A . 147 GLU O    1 1 
       15 157713 1 1 147 GLU OE1  O  12.638  23.049  27.670 1.00 . A A . 147 GLU OE1  1 1 
       15 157714 1 1 147 GLU OE2  O  14.002  22.706  26.019 1.00 . A A . 147 GLU OE2  1 1 
       15 157715 1 1 148 GLY C    C  12.620  19.521  25.196 1.00 . A A . 148 GLY C    1 1 
       15 157716 1 1 148 GLY CA   C  12.351  20.124  23.823 1.00 . A A . 148 GLY CA   1 1 
       15 157717 1 1 148 GLY H    H  12.874  22.157  23.574 1.00 . A A . 148 GLY H    1 1 
       15 157718 1 1 148 GLY HA2  H  11.483  19.640  23.391 1.00 . A A . 148 GLY HA2  1 1 
       15 157719 1 1 148 GLY HA3  H  13.202  19.923  23.182 1.00 . A A . 148 GLY HA3  1 1 
       15 157720 1 1 148 GLY N    N  12.140  21.566  23.840 1.00 . A A . 148 GLY N    1 1 
       15 157721 1 1 148 GLY O    O  12.347  20.130  26.241 1.00 . A A . 148 GLY O    1 1 
       15 157722 1 1 149 THR C    C  14.843  16.812  26.138 1.00 . A A . 149 THR C    1 1 
       15 157723 1 1 149 THR CA   C  13.497  17.543  26.392 1.00 . A A . 149 THR CA   1 1 
       15 157724 1 1 149 THR CB   C  12.328  16.530  26.745 1.00 . A A . 149 THR CB   1 1 
       15 157725 1 1 149 THR CG2  C  12.471  15.898  28.147 1.00 . A A . 149 THR CG2  1 1 
       15 157726 1 1 149 THR H    H  13.356  17.897  24.319 1.00 . A A . 149 THR H    1 1 
       15 157727 1 1 149 THR HA   H  13.626  18.236  27.222 1.00 . A A . 149 THR HA   1 1 
       15 157728 1 1 149 THR HB   H  12.312  15.736  26.003 1.00 . A A . 149 THR HB   1 1 
       15 157729 1 1 149 THR HG1  H  11.198  18.155  26.879 1.00 . A A . 149 THR HG1  1 1 
       15 157730 1 1 149 THR HG21 H  11.647  15.218  28.328 1.00 . A A . 149 THR HG21 1 1 
       15 157731 1 1 149 THR HG22 H  12.465  16.674  28.902 1.00 . A A . 149 THR HG22 1 1 
       15 157732 1 1 149 THR HG23 H  13.403  15.351  28.207 1.00 . A A . 149 THR HG23 1 1 
       15 157733 1 1 149 THR N    N  13.159  18.306  25.184 1.00 . A A . 149 THR N    1 1 
       15 157734 1 1 149 THR O    O  15.397  16.881  25.034 1.00 . A A . 149 THR O    1 1 
       15 157735 1 1 149 THR OG1  O  11.064  17.217  26.701 1.00 . A A . 149 THR OG1  1 1 
       15 157736 1 1 150 GLU C    C  16.099  13.990  27.879 1.00 . A A . 150 GLU C    1 1 
       15 157737 1 1 150 GLU CA   C  16.511  15.247  27.097 1.00 . A A . 150 GLU CA   1 1 
       15 157738 1 1 150 GLU CB   C  17.789  15.901  27.683 1.00 . A A . 150 GLU CB   1 1 
       15 157739 1 1 150 GLU CD   C  20.309  15.759  28.156 1.00 . A A . 150 GLU CD   1 1 
       15 157740 1 1 150 GLU CG   C  19.078  15.068  27.539 1.00 . A A . 150 GLU CG   1 1 
       15 157741 1 1 150 GLU H    H  15.037  16.383  28.076 1.00 . A A . 150 GLU H    1 1 
       15 157742 1 1 150 GLU HA   H  16.678  14.980  26.052 1.00 . A A . 150 GLU HA   1 1 
       15 157743 1 1 150 GLU HB2  H  17.941  16.853  27.180 1.00 . A A . 150 GLU HB2  1 1 
       15 157744 1 1 150 GLU HB3  H  17.627  16.102  28.739 1.00 . A A . 150 GLU HB3  1 1 
       15 157745 1 1 150 GLU HG2  H  18.921  14.113  28.031 1.00 . A A . 150 GLU HG2  1 1 
       15 157746 1 1 150 GLU HG3  H  19.263  14.888  26.483 1.00 . A A . 150 GLU HG3  1 1 
       15 157747 1 1 150 GLU N    N  15.392  16.191  27.184 1.00 . A A . 150 GLU N    1 1 
       15 157748 1 1 150 GLU O    O  15.329  14.087  28.843 1.00 . A A . 150 GLU O    1 1 
       15 157749 1 1 150 GLU OE1  O  20.874  16.670  27.515 1.00 . A A . 150 GLU OE1  1 1 
       15 157750 1 1 150 GLU OE2  O  20.710  15.412  29.294 1.00 . A A . 150 GLU OE2  1 1 
       15 157751 1 1 151 GLU C    C  17.302  10.659  28.448 1.00 . A A . 151 GLU C    1 1 
       15 157752 1 1 151 GLU CA   C  16.127  11.524  27.990 1.00 . A A . 151 GLU CA   1 1 
       15 157753 1 1 151 GLU CB   C  15.270  10.776  26.927 1.00 . A A . 151 GLU CB   1 1 
       15 157754 1 1 151 GLU CD   C  16.511  11.518  24.771 1.00 . A A . 151 GLU CD   1 1 
       15 157755 1 1 151 GLU CG   C  15.991  10.341  25.622 1.00 . A A . 151 GLU CG   1 1 
       15 157756 1 1 151 GLU H    H  17.299  12.826  26.786 1.00 . A A . 151 GLU H    1 1 
       15 157757 1 1 151 GLU HA   H  15.494  11.715  28.860 1.00 . A A . 151 GLU HA   1 1 
       15 157758 1 1 151 GLU HB2  H  14.853   9.889  27.387 1.00 . A A . 151 GLU HB2  1 1 
       15 157759 1 1 151 GLU HB3  H  14.443  11.424  26.649 1.00 . A A . 151 GLU HB3  1 1 
       15 157760 1 1 151 GLU HG2  H  16.821   9.696  25.886 1.00 . A A . 151 GLU HG2  1 1 
       15 157761 1 1 151 GLU HG3  H  15.289   9.768  25.020 1.00 . A A . 151 GLU HG3  1 1 
       15 157762 1 1 151 GLU N    N  16.592  12.822  27.466 1.00 . A A . 151 GLU N    1 1 
       15 157763 1 1 151 GLU O    O  18.440  10.818  27.988 1.00 . A A . 151 GLU O    1 1 
       15 157764 1 1 151 GLU OE1  O  17.726  11.804  24.801 1.00 . A A . 151 GLU OE1  1 1 
       15 157765 1 1 151 GLU OE2  O  15.697  12.180  24.102 1.00 . A A . 151 GLU OE2  1 1 
       15 157766 1 1 152 HIS C    C  17.112   7.663  30.620 1.00 . A A . 152 HIS C    1 1 
       15 157767 1 1 152 HIS CA   C  17.924   8.790  29.957 1.00 . A A . 152 HIS CA   1 1 
       15 157768 1 1 152 HIS CB   C  18.888   9.481  30.971 1.00 . A A . 152 HIS CB   1 1 
       15 157769 1 1 152 HIS CD2  C  17.566  11.405  32.147 1.00 . A A . 152 HIS CD2  1 1 
       15 157770 1 1 152 HIS CE1  C  17.538  10.590  34.171 1.00 . A A . 152 HIS CE1  1 1 
       15 157771 1 1 152 HIS CG   C  18.216  10.215  32.112 1.00 . A A . 152 HIS CG   1 1 
       15 157772 1 1 152 HIS H    H  16.051   9.713  29.681 1.00 . A A . 152 HIS H    1 1 
       15 157773 1 1 152 HIS HA   H  18.511   8.368  29.141 1.00 . A A . 152 HIS HA   1 1 
       15 157774 1 1 152 HIS HB2  H  19.542   8.733  31.402 1.00 . A A . 152 HIS HB2  1 1 
       15 157775 1 1 152 HIS HB3  H  19.501  10.199  30.433 1.00 . A A . 152 HIS HB3  1 1 
       15 157776 1 1 152 HIS HD1  H  18.567   8.887  33.711 1.00 . A A . 152 HIS HD1  1 1 
       15 157777 1 1 152 HIS HD2  H  17.396  12.067  31.308 1.00 . A A . 152 HIS HD2  1 1 
       15 157778 1 1 152 HIS HE1  H  17.366  10.480  35.232 1.00 . A A . 152 HIS HE1  1 1 
       15 157779 1 1 152 HIS HE2  H  16.906  12.485  33.804 1.00 . A A . 152 HIS HE2  1 1 
       15 157780 1 1 152 HIS N    N  16.983   9.748  29.376 1.00 . A A . 152 HIS N    1 1 
       15 157781 1 1 152 HIS ND1  N  18.175   9.733  33.402 1.00 . A A . 152 HIS ND1  1 1 
       15 157782 1 1 152 HIS NE2  N  17.157  11.611  33.435 1.00 . A A . 152 HIS NE2  1 1 
       15 157783 1 1 152 HIS O    O  16.324   7.910  31.543 1.00 . A A . 152 HIS O    1 1 
       15 157784 1 1 153 GLN C    C  17.382   4.340  31.433 1.00 . A A . 153 GLN C    1 1 
       15 157785 1 1 153 GLN CA   C  16.507   5.249  30.552 1.00 . A A . 153 GLN CA   1 1 
       15 157786 1 1 153 GLN CB   C  15.959   4.471  29.318 1.00 . A A . 153 GLN CB   1 1 
       15 157787 1 1 153 GLN CD   C  14.452   4.520  27.232 1.00 . A A . 153 GLN CD   1 1 
       15 157788 1 1 153 GLN CG   C  14.975   5.284  28.454 1.00 . A A . 153 GLN CG   1 1 
       15 157789 1 1 153 GLN H    H  17.922   6.317  29.386 1.00 . A A . 153 GLN H    1 1 
       15 157790 1 1 153 GLN HA   H  15.664   5.591  31.152 1.00 . A A . 153 GLN HA   1 1 
       15 157791 1 1 153 GLN HB2  H  16.794   4.165  28.693 1.00 . A A . 153 GLN HB2  1 1 
       15 157792 1 1 153 GLN HB3  H  15.446   3.578  29.666 1.00 . A A . 153 GLN HB3  1 1 
       15 157793 1 1 153 GLN HE21 H  15.909   5.252  26.088 1.00 . A A . 153 GLN HE21 1 1 
       15 157794 1 1 153 GLN HE22 H  14.797   4.189  25.305 1.00 . A A . 153 GLN HE22 1 1 
       15 157795 1 1 153 GLN HG2  H  14.129   5.571  29.068 1.00 . A A . 153 GLN HG2  1 1 
       15 157796 1 1 153 GLN HG3  H  15.476   6.185  28.113 1.00 . A A . 153 GLN HG3  1 1 
       15 157797 1 1 153 GLN N    N  17.264   6.436  30.099 1.00 . A A . 153 GLN N    1 1 
       15 157798 1 1 153 GLN NE2  N  15.122   4.667  26.095 1.00 . A A . 153 GLN NE2  1 1 
       15 157799 1 1 153 GLN O    O  18.584   4.572  31.586 1.00 . A A . 153 GLN O    1 1 
       15 157800 1 1 153 GLN OE1  O  13.445   3.817  27.309 1.00 . A A . 153 GLN OE1  1 1 
       15 157801 1 1 154 ASP C    C  17.064   0.898  32.343 1.00 . A A . 154 ASP C    1 1 
       15 157802 1 1 154 ASP CA   C  17.389   2.304  32.878 1.00 . A A . 154 ASP CA   1 1 
       15 157803 1 1 154 ASP CB   C  16.886   2.468  34.341 1.00 . A A . 154 ASP CB   1 1 
       15 157804 1 1 154 ASP CG   C  17.361   1.354  35.303 1.00 . A A . 154 ASP CG   1 1 
       15 157805 1 1 154 ASP H    H  15.780   3.232  31.857 1.00 . A A . 154 ASP H    1 1 
       15 157806 1 1 154 ASP HA   H  18.471   2.456  32.849 1.00 . A A . 154 ASP HA   1 1 
       15 157807 1 1 154 ASP HB2  H  17.238   3.421  34.725 1.00 . A A . 154 ASP HB2  1 1 
       15 157808 1 1 154 ASP HB3  H  15.801   2.489  34.338 1.00 . A A . 154 ASP HB3  1 1 
       15 157809 1 1 154 ASP N    N  16.741   3.315  32.015 1.00 . A A . 154 ASP N    1 1 
       15 157810 1 1 154 ASP O    O  15.900   0.604  32.047 1.00 . A A . 154 ASP O    1 1 
       15 157811 1 1 154 ASP OD1  O  16.557   0.462  35.656 1.00 . A A . 154 ASP OD1  1 1 
       15 157812 1 1 154 ASP OD2  O  18.538   1.372  35.713 1.00 . A A . 154 ASP OD2  1 1 
       15 157813 1 1 155 ALA C    C  19.106  -2.203  32.313 1.00 . A A . 155 ALA C    1 1 
       15 157814 1 1 155 ALA CA   C  17.954  -1.342  31.745 1.00 . A A . 155 ALA CA   1 1 
       15 157815 1 1 155 ALA CB   C  17.910  -1.380  30.201 1.00 . A A . 155 ALA CB   1 1 
       15 157816 1 1 155 ALA H    H  18.993   0.362  32.465 1.00 . A A . 155 ALA H    1 1 
       15 157817 1 1 155 ALA HA   H  17.002  -1.729  32.119 1.00 . A A . 155 ALA HA   1 1 
       15 157818 1 1 155 ALA HB1  H  17.767  -2.397  29.866 1.00 . A A . 155 ALA HB1  1 1 
       15 157819 1 1 155 ALA HB2  H  18.841  -0.998  29.802 1.00 . A A . 155 ALA HB2  1 1 
       15 157820 1 1 155 ALA HB3  H  17.093  -0.765  29.845 1.00 . A A . 155 ALA HB3  1 1 
       15 157821 1 1 155 ALA N    N  18.096   0.045  32.222 1.00 . A A . 155 ALA N    1 1 
       15 157822 1 1 155 ALA O    O  18.900  -2.901  33.327 1.00 . A A . 155 ALA O    1 1 
       15 157823 1 1 155 ALA OXT  O  20.234  -2.147  31.770 1.00 . A A . 155 ALA OXT  1 1 
       15 157824 2 1   1 MET C    C  15.137 -20.972 -26.882 1.00 . B B .   1 MET C    1 1 
       15 157825 2 1   1 MET CA   C  16.492 -20.236 -26.897 1.00 . B B .   1 MET CA   1 1 
       15 157826 2 1   1 MET CB   C  17.572 -21.080 -27.638 1.00 . B B .   1 MET CB   1 1 
       15 157827 2 1   1 MET CE   C  18.416 -24.134 -24.882 1.00 . B B .   1 MET CE   1 1 
       15 157828 2 1   1 MET CG   C  17.839 -22.471 -27.041 1.00 . B B .   1 MET CG   1 1 
       15 157829 2 1   1 MET H1   H  17.859 -19.456 -25.536 1.00 . B B .   1 MET H1   1 1 
       15 157830 2 1   1 MET H2   H  16.993 -20.778 -24.944 1.00 . B B .   1 MET H2   1 1 
       15 157831 2 1   1 MET H3   H  16.249 -19.266 -25.066 1.00 . B B .   1 MET H3   1 1 
       15 157832 2 1   1 MET HA   H  16.371 -19.293 -27.422 1.00 . B B .   1 MET HA   1 1 
       15 157833 2 1   1 MET HB2  H  17.265 -21.210 -28.673 1.00 . B B .   1 MET HB2  1 1 
       15 157834 2 1   1 MET HB3  H  18.503 -20.528 -27.628 1.00 . B B .   1 MET HB3  1 1 
       15 157835 2 1   1 MET HE1  H  19.088 -24.673 -25.534 1.00 . B B .   1 MET HE1  1 1 
       15 157836 2 1   1 MET HE2  H  17.419 -24.536 -24.980 1.00 . B B .   1 MET HE2  1 1 
       15 157837 2 1   1 MET HE3  H  18.748 -24.239 -23.860 1.00 . B B .   1 MET HE3  1 1 
       15 157838 2 1   1 MET HG2  H  16.924 -23.051 -27.078 1.00 . B B .   1 MET HG2  1 1 
       15 157839 2 1   1 MET HG3  H  18.596 -22.968 -27.637 1.00 . B B .   1 MET HG3  1 1 
       15 157840 2 1   1 MET N    N  16.929 -19.911 -25.517 1.00 . B B .   1 MET N    1 1 
       15 157841 2 1   1 MET O    O  14.860 -21.769 -25.972 1.00 . B B .   1 MET O    1 1 
       15 157842 2 1   1 MET SD   S  18.409 -22.399 -25.327 1.00 . B B .   1 MET SD   1 1 
       15 157843 2 1   2 SER C    C  12.579 -20.991 -29.562 1.00 . B B .   2 SER C    1 1 
       15 157844 2 1   2 SER CA   C  13.033 -21.360 -28.148 1.00 . B B .   2 SER CA   1 1 
       15 157845 2 1   2 SER CB   C  11.942 -20.984 -27.112 1.00 . B B .   2 SER CB   1 1 
       15 157846 2 1   2 SER H    H  14.552 -19.933 -28.489 1.00 . B B .   2 SER H    1 1 
       15 157847 2 1   2 SER HA   H  13.221 -22.431 -28.104 1.00 . B B .   2 SER HA   1 1 
       15 157848 2 1   2 SER HB2  H  12.285 -21.246 -26.120 1.00 . B B .   2 SER HB2  1 1 
       15 157849 2 1   2 SER HB3  H  11.751 -19.918 -27.149 1.00 . B B .   2 SER HB3  1 1 
       15 157850 2 1   2 SER HG   H  10.521 -22.260 -26.633 1.00 . B B .   2 SER HG   1 1 
       15 157851 2 1   2 SER N    N  14.303 -20.668 -27.886 1.00 . B B .   2 SER N    1 1 
       15 157852 2 1   2 SER O    O  12.630 -19.812 -29.941 1.00 . B B .   2 SER O    1 1 
       15 157853 2 1   2 SER OG   O  10.722 -21.674 -27.368 1.00 . B B .   2 SER OG   1 1 
       15 157854 2 1   3 GLU C    C  10.245 -21.370 -31.771 1.00 . B B .   3 GLU C    1 1 
       15 157855 2 1   3 GLU CA   C  11.729 -21.782 -31.741 1.00 . B B .   3 GLU CA   1 1 
       15 157856 2 1   3 GLU CB   C  12.015 -23.048 -32.603 1.00 . B B .   3 GLU CB   1 1 
       15 157857 2 1   3 GLU CD   C  14.536 -22.476 -32.759 1.00 . B B .   3 GLU CD   1 1 
       15 157858 2 1   3 GLU CG   C  13.470 -23.567 -32.510 1.00 . B B .   3 GLU CG   1 1 
       15 157859 2 1   3 GLU H    H  12.116 -22.895 -29.979 1.00 . B B .   3 GLU H    1 1 
       15 157860 2 1   3 GLU HA   H  12.315 -20.954 -32.148 1.00 . B B .   3 GLU HA   1 1 
       15 157861 2 1   3 GLU HB2  H  11.349 -23.847 -32.289 1.00 . B B .   3 GLU HB2  1 1 
       15 157862 2 1   3 GLU HB3  H  11.804 -22.818 -33.643 1.00 . B B .   3 GLU HB3  1 1 
       15 157863 2 1   3 GLU HG2  H  13.617 -23.986 -31.520 1.00 . B B .   3 GLU HG2  1 1 
       15 157864 2 1   3 GLU HG3  H  13.606 -24.360 -33.241 1.00 . B B .   3 GLU HG3  1 1 
       15 157865 2 1   3 GLU N    N  12.154 -21.992 -30.348 1.00 . B B .   3 GLU N    1 1 
       15 157866 2 1   3 GLU O    O   9.365 -22.150 -32.164 1.00 . B B .   3 GLU O    1 1 
       15 157867 2 1   3 GLU OE1  O  14.763 -22.105 -33.927 1.00 . B B .   3 GLU OE1  1 1 
       15 157868 2 1   3 GLU OE2  O  15.151 -21.982 -31.784 1.00 . B B .   3 GLU OE2  1 1 
       15 157869 2 1   4 GLN C    C   8.795 -18.039 -30.926 1.00 . B B .   4 GLN C    1 1 
       15 157870 2 1   4 GLN CA   C   8.658 -19.549 -31.178 1.00 . B B .   4 GLN CA   1 1 
       15 157871 2 1   4 GLN CB   C   7.882 -20.234 -30.004 1.00 . B B .   4 GLN CB   1 1 
       15 157872 2 1   4 GLN CD   C   5.824 -18.643 -29.618 1.00 . B B .   4 GLN CD   1 1 
       15 157873 2 1   4 GLN CG   C   6.340 -20.042 -29.995 1.00 . B B .   4 GLN CG   1 1 
       15 157874 2 1   4 GLN H    H  10.765 -19.580 -31.040 1.00 . B B .   4 GLN H    1 1 
       15 157875 2 1   4 GLN HA   H   8.125 -19.715 -32.114 1.00 . B B .   4 GLN HA   1 1 
       15 157876 2 1   4 GLN HB2  H   8.075 -21.302 -30.055 1.00 . B B .   4 GLN HB2  1 1 
       15 157877 2 1   4 GLN HB3  H   8.272 -19.873 -29.056 1.00 . B B .   4 GLN HB3  1 1 
       15 157878 2 1   4 GLN HE21 H   4.186 -18.912 -30.710 1.00 . B B .   4 GLN HE21 1 1 
       15 157879 2 1   4 GLN HE22 H   4.308 -17.395 -29.892 1.00 . B B .   4 GLN HE22 1 1 
       15 157880 2 1   4 GLN HG2  H   5.969 -20.280 -30.986 1.00 . B B .   4 GLN HG2  1 1 
       15 157881 2 1   4 GLN HG3  H   5.914 -20.754 -29.297 1.00 . B B .   4 GLN HG3  1 1 
       15 157882 2 1   4 GLN N    N  10.001 -20.127 -31.310 1.00 . B B .   4 GLN N    1 1 
       15 157883 2 1   4 GLN NE2  N   4.654 -18.280 -30.123 1.00 . B B .   4 GLN NE2  1 1 
       15 157884 2 1   4 GLN O    O   9.626 -17.613 -30.116 1.00 . B B .   4 GLN O    1 1 
       15 157885 2 1   4 GLN OE1  O   6.451 -17.909 -28.860 1.00 . B B .   4 GLN OE1  1 1 
       15 157886 2 1   5 ASN C    C   6.337 -15.466 -31.320 1.00 . B B .   5 ASN C    1 1 
       15 157887 2 1   5 ASN CA   C   7.839 -15.796 -31.386 1.00 . B B .   5 ASN CA   1 1 
       15 157888 2 1   5 ASN CB   C   8.548 -15.004 -32.517 1.00 . B B .   5 ASN CB   1 1 
       15 157889 2 1   5 ASN CG   C   8.484 -13.485 -32.341 1.00 . B B .   5 ASN CG   1 1 
       15 157890 2 1   5 ASN H    H   7.424 -17.650 -32.327 1.00 . B B .   5 ASN H    1 1 
       15 157891 2 1   5 ASN HA   H   8.298 -15.551 -30.426 1.00 . B B .   5 ASN HA   1 1 
       15 157892 2 1   5 ASN HB2  H   9.590 -15.298 -32.552 1.00 . B B .   5 ASN HB2  1 1 
       15 157893 2 1   5 ASN HB3  H   8.092 -15.258 -33.471 1.00 . B B .   5 ASN HB3  1 1 
       15 157894 2 1   5 ASN HD21 H  10.148 -13.487 -31.253 1.00 . B B .   5 ASN HD21 1 1 
       15 157895 2 1   5 ASN HD22 H   9.411 -11.941 -31.497 1.00 . B B .   5 ASN HD22 1 1 
       15 157896 2 1   5 ASN N    N   7.974 -17.246 -31.620 1.00 . B B .   5 ASN N    1 1 
       15 157897 2 1   5 ASN ND2  N   9.445 -12.913 -31.626 1.00 . B B .   5 ASN ND2  1 1 
       15 157898 2 1   5 ASN O    O   5.557 -15.963 -32.143 1.00 . B B .   5 ASN O    1 1 
       15 157899 2 1   5 ASN OD1  O   7.576 -12.832 -32.842 1.00 . B B .   5 ASN OD1  1 1 
       15 157900 2 1   6 ASN C    C   4.164 -13.046 -31.080 1.00 . B B .   6 ASN C    1 1 
       15 157901 2 1   6 ASN CA   C   4.523 -14.214 -30.128 1.00 . B B .   6 ASN CA   1 1 
       15 157902 2 1   6 ASN CB   C   4.288 -13.812 -28.636 1.00 . B B .   6 ASN CB   1 1 
       15 157903 2 1   6 ASN CG   C   4.273 -15.003 -27.670 1.00 . B B .   6 ASN CG   1 1 
       15 157904 2 1   6 ASN H    H   6.610 -14.315 -29.704 1.00 . B B .   6 ASN H    1 1 
       15 157905 2 1   6 ASN HA   H   3.876 -15.055 -30.369 1.00 . B B .   6 ASN HA   1 1 
       15 157906 2 1   6 ASN HB2  H   5.072 -13.130 -28.325 1.00 . B B .   6 ASN HB2  1 1 
       15 157907 2 1   6 ASN HB3  H   3.336 -13.296 -28.548 1.00 . B B .   6 ASN HB3  1 1 
       15 157908 2 1   6 ASN HD21 H   6.237 -14.885 -27.414 1.00 . B B .   6 ASN HD21 1 1 
       15 157909 2 1   6 ASN HD22 H   5.436 -16.138 -26.541 1.00 . B B .   6 ASN HD22 1 1 
       15 157910 2 1   6 ASN N    N   5.936 -14.646 -30.327 1.00 . B B .   6 ASN N    1 1 
       15 157911 2 1   6 ASN ND2  N   5.433 -15.380 -27.158 1.00 . B B .   6 ASN ND2  1 1 
       15 157912 2 1   6 ASN O    O   3.600 -12.034 -30.655 1.00 . B B .   6 ASN O    1 1 
       15 157913 2 1   6 ASN OD1  O   3.222 -15.586 -27.393 1.00 . B B .   6 ASN OD1  1 1 
       15 157914 2 1   7 THR C    C   2.737 -11.989 -33.656 1.00 . B B .   7 THR C    1 1 
       15 157915 2 1   7 THR CA   C   4.242 -12.226 -33.431 1.00 . B B .   7 THR CA   1 1 
       15 157916 2 1   7 THR CB   C   4.954 -12.648 -34.765 1.00 . B B .   7 THR CB   1 1 
       15 157917 2 1   7 THR CG2  C   4.471 -14.012 -35.291 1.00 . B B .   7 THR CG2  1 1 
       15 157918 2 1   7 THR H    H   4.858 -14.088 -32.638 1.00 . B B .   7 THR H    1 1 
       15 157919 2 1   7 THR HA   H   4.691 -11.297 -33.094 1.00 . B B .   7 THR HA   1 1 
       15 157920 2 1   7 THR HB   H   6.015 -12.729 -34.559 1.00 . B B .   7 THR HB   1 1 
       15 157921 2 1   7 THR HG1  H   5.640 -11.272 -36.005 1.00 . B B .   7 THR HG1  1 1 
       15 157922 2 1   7 THR HG21 H   3.413 -13.964 -35.517 1.00 . B B .   7 THR HG21 1 1 
       15 157923 2 1   7 THR HG22 H   4.640 -14.774 -34.541 1.00 . B B .   7 THR HG22 1 1 
       15 157924 2 1   7 THR HG23 H   5.018 -14.270 -36.189 1.00 . B B .   7 THR HG23 1 1 
       15 157925 2 1   7 THR N    N   4.467 -13.232 -32.378 1.00 . B B .   7 THR N    1 1 
       15 157926 2 1   7 THR O    O   2.312 -10.860 -33.919 1.00 . B B .   7 THR O    1 1 
       15 157927 2 1   7 THR OG1  O   4.781 -11.646 -35.776 1.00 . B B .   7 THR OG1  1 1 
       15 157928 2 1   8 GLU C    C  -0.048 -12.615 -32.169 1.00 . B B .   8 GLU C    1 1 
       15 157929 2 1   8 GLU CA   C   0.477 -13.000 -33.567 1.00 . B B .   8 GLU CA   1 1 
       15 157930 2 1   8 GLU CB   C  -0.112 -14.348 -34.051 1.00 . B B .   8 GLU CB   1 1 
       15 157931 2 1   8 GLU CD   C  -0.272 -16.089 -35.932 1.00 . B B .   8 GLU CD   1 1 
       15 157932 2 1   8 GLU CG   C   0.365 -14.774 -35.456 1.00 . B B .   8 GLU CG   1 1 
       15 157933 2 1   8 GLU H    H   2.362 -13.934 -33.382 1.00 . B B .   8 GLU H    1 1 
       15 157934 2 1   8 GLU HA   H   0.196 -12.218 -34.274 1.00 . B B .   8 GLU HA   1 1 
       15 157935 2 1   8 GLU HB2  H   0.162 -15.128 -33.346 1.00 . B B .   8 GLU HB2  1 1 
       15 157936 2 1   8 GLU HB3  H  -1.196 -14.266 -34.069 1.00 . B B .   8 GLU HB3  1 1 
       15 157937 2 1   8 GLU HG2  H   0.122 -13.984 -36.165 1.00 . B B .   8 GLU HG2  1 1 
       15 157938 2 1   8 GLU HG3  H   1.441 -14.895 -35.433 1.00 . B B .   8 GLU HG3  1 1 
       15 157939 2 1   8 GLU N    N   1.943 -13.065 -33.525 1.00 . B B .   8 GLU N    1 1 
       15 157940 2 1   8 GLU O    O   0.548 -13.010 -31.151 1.00 . B B .   8 GLU O    1 1 
       15 157941 2 1   8 GLU OE1  O  -1.188 -16.056 -36.786 1.00 . B B .   8 GLU OE1  1 1 
       15 157942 2 1   8 GLU OE2  O   0.121 -17.164 -35.430 1.00 . B B .   8 GLU OE2  1 1 
       15 157943 2 1   9 MET C    C  -0.723  -9.992 -30.523 1.00 . B B .   9 MET C    1 1 
       15 157944 2 1   9 MET CA   C  -1.703 -11.114 -30.968 1.00 . B B .   9 MET CA   1 1 
       15 157945 2 1   9 MET CB   C  -2.027 -12.122 -29.798 1.00 . B B .   9 MET CB   1 1 
       15 157946 2 1   9 MET CE   C  -3.411  -9.917 -26.472 1.00 . B B .   9 MET CE   1 1 
       15 157947 2 1   9 MET CG   C  -2.912 -11.581 -28.647 1.00 . B B .   9 MET CG   1 1 
       15 157948 2 1   9 MET H    H  -1.636 -11.739 -33.006 1.00 . B B .   9 MET H    1 1 
       15 157949 2 1   9 MET HA   H  -2.624 -10.646 -31.289 1.00 . B B .   9 MET HA   1 1 
       15 157950 2 1   9 MET HB2  H  -2.532 -12.981 -30.226 1.00 . B B .   9 MET HB2  1 1 
       15 157951 2 1   9 MET HB3  H  -1.093 -12.468 -29.366 1.00 . B B .   9 MET HB3  1 1 
       15 157952 2 1   9 MET HE1  H  -4.124  -9.395 -27.097 1.00 . B B .   9 MET HE1  1 1 
       15 157953 2 1   9 MET HE2  H  -3.035  -9.238 -25.721 1.00 . B B .   9 MET HE2  1 1 
       15 157954 2 1   9 MET HE3  H  -3.897 -10.751 -25.990 1.00 . B B .   9 MET HE3  1 1 
       15 157955 2 1   9 MET HG2  H  -3.728 -11.015 -29.079 1.00 . B B .   9 MET HG2  1 1 
       15 157956 2 1   9 MET HG3  H  -3.320 -12.422 -28.100 1.00 . B B .   9 MET HG3  1 1 
       15 157957 2 1   9 MET N    N  -1.157 -11.840 -32.157 1.00 . B B .   9 MET N    1 1 
       15 157958 2 1   9 MET O    O   0.456 -10.013 -30.881 1.00 . B B .   9 MET O    1 1 
       15 157959 2 1   9 MET SD   S  -2.049 -10.513 -27.472 1.00 . B B .   9 MET SD   1 1 
       15 157960 2 1  10 THR C    C  -1.165  -7.198 -28.090 1.00 . B B .  10 THR C    1 1 
       15 157961 2 1  10 THR CA   C  -0.425  -7.889 -29.234 1.00 . B B .  10 THR CA   1 1 
       15 157962 2 1  10 THR CB   C  -0.210  -6.810 -30.373 1.00 . B B .  10 THR CB   1 1 
       15 157963 2 1  10 THR CG2  C   0.442  -5.510 -29.860 1.00 . B B .  10 THR CG2  1 1 
       15 157964 2 1  10 THR H    H  -2.142  -9.110 -29.411 1.00 . B B .  10 THR H    1 1 
       15 157965 2 1  10 THR HA   H   0.551  -8.234 -28.894 1.00 . B B .  10 THR HA   1 1 
       15 157966 2 1  10 THR HB   H  -1.179  -6.557 -30.794 1.00 . B B .  10 THR HB   1 1 
       15 157967 2 1  10 THR HG1  H   0.033  -7.836 -32.046 1.00 . B B .  10 THR HG1  1 1 
       15 157968 2 1  10 THR HG21 H  -0.193  -5.048 -29.111 1.00 . B B .  10 THR HG21 1 1 
       15 157969 2 1  10 THR HG22 H   0.581  -4.817 -30.680 1.00 . B B .  10 THR HG22 1 1 
       15 157970 2 1  10 THR HG23 H   1.409  -5.734 -29.424 1.00 . B B .  10 THR HG23 1 1 
       15 157971 2 1  10 THR N    N  -1.209  -9.042 -29.707 1.00 . B B .  10 THR N    1 1 
       15 157972 2 1  10 THR O    O  -2.358  -6.969 -28.207 1.00 . B B .  10 THR O    1 1 
       15 157973 2 1  10 THR OG1  O   0.594  -7.347 -31.428 1.00 . B B .  10 THR OG1  1 1 
       15 157974 2 1  11 PHE C    C   0.539  -5.323 -25.391 1.00 . B B .  11 PHE C    1 1 
       15 157975 2 1  11 PHE CA   C  -0.696  -5.702 -26.196 1.00 . B B .  11 PHE CA   1 1 
       15 157976 2 1  11 PHE CB   C  -2.028  -5.641 -25.363 1.00 . B B .  11 PHE CB   1 1 
       15 157977 2 1  11 PHE CD1  C  -3.123  -7.355 -23.841 1.00 . B B .  11 PHE CD1  1 1 
       15 157978 2 1  11 PHE CD2  C  -1.348  -6.041 -22.922 1.00 . B B .  11 PHE CD2  1 1 
       15 157979 2 1  11 PHE CE1  C  -3.296  -7.957 -22.618 1.00 . B B .  11 PHE CE1  1 1 
       15 157980 2 1  11 PHE CE2  C  -1.516  -6.659 -21.712 1.00 . B B .  11 PHE CE2  1 1 
       15 157981 2 1  11 PHE CG   C  -2.142  -6.380 -24.024 1.00 . B B .  11 PHE CG   1 1 
       15 157982 2 1  11 PHE CZ   C  -2.495  -7.611 -21.560 1.00 . B B .  11 PHE CZ   1 1 
       15 157983 2 1  11 PHE H    H   0.225  -7.559 -26.676 1.00 . B B .  11 PHE H    1 1 
       15 157984 2 1  11 PHE HA   H  -0.775  -4.918 -26.959 1.00 . B B .  11 PHE HA   1 1 
       15 157985 2 1  11 PHE HB2  H  -2.234  -4.601 -25.149 1.00 . B B .  11 PHE HB2  1 1 
       15 157986 2 1  11 PHE HB3  H  -2.827  -5.998 -26.010 1.00 . B B .  11 PHE HB3  1 1 
       15 157987 2 1  11 PHE HD1  H  -3.754  -7.641 -24.675 1.00 . B B .  11 PHE HD1  1 1 
       15 157988 2 1  11 PHE HD2  H  -0.574  -5.294 -23.031 1.00 . B B .  11 PHE HD2  1 1 
       15 157989 2 1  11 PHE HE1  H  -4.062  -8.710 -22.483 1.00 . B B .  11 PHE HE1  1 1 
       15 157990 2 1  11 PHE HE2  H  -0.884  -6.391 -20.868 1.00 . B B .  11 PHE HE2  1 1 
       15 157991 2 1  11 PHE HZ   H  -2.641  -8.079 -20.598 1.00 . B B .  11 PHE HZ   1 1 
       15 157992 2 1  11 PHE N    N  -0.468  -6.930 -26.974 1.00 . B B .  11 PHE N    1 1 
       15 157993 2 1  11 PHE O    O   1.379  -6.165 -25.062 1.00 . B B .  11 PHE O    1 1 
       15 157994 2 1  12 GLN C    C   0.851  -2.647 -23.139 1.00 . B B .  12 GLN C    1 1 
       15 157995 2 1  12 GLN CA   C   1.620  -3.441 -24.195 1.00 . B B .  12 GLN CA   1 1 
       15 157996 2 1  12 GLN CB   C   2.578  -2.532 -25.017 1.00 . B B .  12 GLN CB   1 1 
       15 157997 2 1  12 GLN CD   C   4.483  -2.542 -23.259 1.00 . B B .  12 GLN CD   1 1 
       15 157998 2 1  12 GLN CG   C   3.606  -1.708 -24.204 1.00 . B B .  12 GLN CG   1 1 
       15 157999 2 1  12 GLN H    H  -0.047  -3.424 -25.474 1.00 . B B .  12 GLN H    1 1 
       15 158000 2 1  12 GLN HA   H   2.190  -4.236 -23.710 1.00 . B B .  12 GLN HA   1 1 
       15 158001 2 1  12 GLN HB2  H   3.127  -3.154 -25.710 1.00 . B B .  12 GLN HB2  1 1 
       15 158002 2 1  12 GLN HB3  H   1.975  -1.834 -25.597 1.00 . B B .  12 GLN HB3  1 1 
       15 158003 2 1  12 GLN HE21 H   3.368  -2.073 -21.689 1.00 . B B .  12 GLN HE21 1 1 
       15 158004 2 1  12 GLN HE22 H   4.722  -3.056 -21.364 1.00 . B B .  12 GLN HE22 1 1 
       15 158005 2 1  12 GLN HG2  H   4.256  -1.185 -24.897 1.00 . B B .  12 GLN HG2  1 1 
       15 158006 2 1  12 GLN HG3  H   3.067  -0.970 -23.618 1.00 . B B .  12 GLN HG3  1 1 
       15 158007 2 1  12 GLN N    N   0.617  -4.030 -25.081 1.00 . B B .  12 GLN N    1 1 
       15 158008 2 1  12 GLN NE2  N   4.148  -2.568 -21.975 1.00 . B B .  12 GLN NE2  1 1 
       15 158009 2 1  12 GLN O    O  -0.046  -1.859 -23.487 1.00 . B B .  12 GLN O    1 1 
       15 158010 2 1  12 GLN OE1  O   5.498  -3.110 -23.665 1.00 . B B .  12 GLN OE1  1 1 
       15 158011 2 1  13 ILE C    C   0.994  -0.723 -20.776 1.00 . B B .  13 ILE C    1 1 
       15 158012 2 1  13 ILE CA   C   0.519  -2.173 -20.748 1.00 . B B .  13 ILE CA   1 1 
       15 158013 2 1  13 ILE CB   C   0.808  -2.772 -19.324 1.00 . B B .  13 ILE CB   1 1 
       15 158014 2 1  13 ILE CD1  C   0.606  -4.944 -17.907 1.00 . B B .  13 ILE CD1  1 1 
       15 158015 2 1  13 ILE CG1  C   0.459  -4.289 -19.274 1.00 . B B .  13 ILE CG1  1 1 
       15 158016 2 1  13 ILE CG2  C   0.009  -1.974 -18.255 1.00 . B B .  13 ILE CG2  1 1 
       15 158017 2 1  13 ILE H    H   1.828  -3.579 -21.644 1.00 . B B .  13 ILE H    1 1 
       15 158018 2 1  13 ILE HA   H  -0.564  -2.205 -20.914 1.00 . B B .  13 ILE HA   1 1 
       15 158019 2 1  13 ILE HB   H   1.869  -2.648 -19.108 1.00 . B B .  13 ILE HB   1 1 
       15 158020 2 1  13 ILE HD11 H   0.253  -5.958 -17.965 1.00 . B B .  13 ILE HD11 1 1 
       15 158021 2 1  13 ILE HD12 H   0.019  -4.410 -17.174 1.00 . B B .  13 ILE HD12 1 1 
       15 158022 2 1  13 ILE HD13 H   1.630  -4.950 -17.601 1.00 . B B .  13 ILE HD13 1 1 
       15 158023 2 1  13 ILE HG12 H  -0.566  -4.431 -19.587 1.00 . B B .  13 ILE HG12 1 1 
       15 158024 2 1  13 ILE HG13 H   1.106  -4.822 -19.960 1.00 . B B .  13 ILE HG13 1 1 
       15 158025 2 1  13 ILE HG21 H   0.139  -2.417 -17.286 1.00 . B B .  13 ILE HG21 1 1 
       15 158026 2 1  13 ILE HG22 H  -1.045  -1.977 -18.503 1.00 . B B .  13 ILE HG22 1 1 
       15 158027 2 1  13 ILE HG23 H   0.360  -0.951 -18.218 1.00 . B B .  13 ILE HG23 1 1 
       15 158028 2 1  13 ILE N    N   1.156  -2.899 -21.848 1.00 . B B .  13 ILE N    1 1 
       15 158029 2 1  13 ILE O    O   2.200  -0.455 -20.696 1.00 . B B .  13 ILE O    1 1 
       15 158030 2 1  14 GLN C    C   0.243   2.194 -19.524 1.00 . B B .  14 GLN C    1 1 
       15 158031 2 1  14 GLN CA   C   0.289   1.626 -20.942 1.00 . B B .  14 GLN CA   1 1 
       15 158032 2 1  14 GLN CB   C  -0.742   2.322 -21.868 1.00 . B B .  14 GLN CB   1 1 
       15 158033 2 1  14 GLN CD   C   0.566   2.180 -24.137 1.00 . B B .  14 GLN CD   1 1 
       15 158034 2 1  14 GLN CG   C  -0.720   1.841 -23.344 1.00 . B B .  14 GLN CG   1 1 
       15 158035 2 1  14 GLN H    H  -0.893  -0.129 -20.953 1.00 . B B .  14 GLN H    1 1 
       15 158036 2 1  14 GLN HA   H   1.289   1.788 -21.351 1.00 . B B .  14 GLN HA   1 1 
       15 158037 2 1  14 GLN HB2  H  -1.736   2.137 -21.472 1.00 . B B .  14 GLN HB2  1 1 
       15 158038 2 1  14 GLN HB3  H  -0.568   3.393 -21.857 1.00 . B B .  14 GLN HB3  1 1 
       15 158039 2 1  14 GLN HE21 H  -0.463   2.305 -25.831 1.00 . B B .  14 GLN HE21 1 1 
       15 158040 2 1  14 GLN HE22 H   1.233   2.592 -25.961 1.00 . B B .  14 GLN HE22 1 1 
       15 158041 2 1  14 GLN HG2  H  -0.834   0.766 -23.352 1.00 . B B .  14 GLN HG2  1 1 
       15 158042 2 1  14 GLN HG3  H  -1.568   2.284 -23.857 1.00 . B B .  14 GLN HG3  1 1 
       15 158043 2 1  14 GLN N    N   0.033   0.186 -20.902 1.00 . B B .  14 GLN N    1 1 
       15 158044 2 1  14 GLN NE2  N   0.431   2.380 -25.440 1.00 . B B .  14 GLN NE2  1 1 
       15 158045 2 1  14 GLN O    O   1.096   3.016 -19.146 1.00 . B B .  14 GLN O    1 1 
       15 158046 2 1  14 GLN OE1  O   1.668   2.258 -23.597 1.00 . B B .  14 GLN OE1  1 1 
       15 158047 2 1  15 ARG C    C  -1.887   1.330 -16.551 1.00 . B B .  15 ARG C    1 1 
       15 158048 2 1  15 ARG CA   C  -0.944   2.242 -17.357 1.00 . B B .  15 ARG CA   1 1 
       15 158049 2 1  15 ARG CB   C  -1.489   3.703 -17.431 1.00 . B B .  15 ARG CB   1 1 
       15 158050 2 1  15 ARG CD   C  -1.427   6.044 -16.399 1.00 . B B .  15 ARG CD   1 1 
       15 158051 2 1  15 ARG CG   C  -1.265   4.536 -16.152 1.00 . B B .  15 ARG CG   1 1 
       15 158052 2 1  15 ARG CZ   C  -0.499   8.096 -15.307 1.00 . B B .  15 ARG CZ   1 1 
       15 158053 2 1  15 ARG H    H  -1.304   0.980 -19.033 1.00 . B B .  15 ARG H    1 1 
       15 158054 2 1  15 ARG HA   H   0.028   2.255 -16.866 1.00 . B B .  15 ARG HA   1 1 
       15 158055 2 1  15 ARG HB2  H  -0.988   4.209 -18.251 1.00 . B B .  15 ARG HB2  1 1 
       15 158056 2 1  15 ARG HB3  H  -2.558   3.686 -17.648 1.00 . B B .  15 ARG HB3  1 1 
       15 158057 2 1  15 ARG HD2  H  -0.878   6.325 -17.293 1.00 . B B .  15 ARG HD2  1 1 
       15 158058 2 1  15 ARG HD3  H  -2.478   6.269 -16.537 1.00 . B B .  15 ARG HD3  1 1 
       15 158059 2 1  15 ARG HE   H  -0.895   6.362 -14.413 1.00 . B B .  15 ARG HE   1 1 
       15 158060 2 1  15 ARG HG2  H  -1.982   4.227 -15.400 1.00 . B B .  15 ARG HG2  1 1 
       15 158061 2 1  15 ARG HG3  H  -0.263   4.348 -15.777 1.00 . B B .  15 ARG HG3  1 1 
       15 158062 2 1  15 ARG HH11 H  -0.802   8.356 -17.304 1.00 . B B .  15 ARG HH11 1 1 
       15 158063 2 1  15 ARG HH12 H  -0.168   9.737 -16.466 1.00 . B B .  15 ARG HH12 1 1 
       15 158064 2 1  15 ARG HH21 H  -0.158   8.180 -13.298 1.00 . B B .  15 ARG HH21 1 1 
       15 158065 2 1  15 ARG HH22 H   0.195   9.630 -14.178 1.00 . B B .  15 ARG HH22 1 1 
       15 158066 2 1  15 ARG N    N  -0.730   1.713 -18.714 1.00 . B B .  15 ARG N    1 1 
       15 158067 2 1  15 ARG NE   N  -0.924   6.827 -15.269 1.00 . B B .  15 ARG NE   1 1 
       15 158068 2 1  15 ARG NH1  N  -0.489   8.786 -16.451 1.00 . B B .  15 ARG NH1  1 1 
       15 158069 2 1  15 ARG NH2  N  -0.124   8.685 -14.173 1.00 . B B .  15 ARG NH2  1 1 
       15 158070 2 1  15 ARG O    O  -2.915   0.900 -17.055 1.00 . B B .  15 ARG O    1 1 
       15 158071 2 1  16 ILE C    C  -2.657   1.233 -13.168 1.00 . B B .  16 ILE C    1 1 
       15 158072 2 1  16 ILE CA   C  -2.345   0.284 -14.326 1.00 . B B .  16 ILE CA   1 1 
       15 158073 2 1  16 ILE CB   C  -1.581  -0.975 -13.771 1.00 . B B .  16 ILE CB   1 1 
       15 158074 2 1  16 ILE CD1  C  -0.317  -3.088 -14.577 1.00 . B B .  16 ILE CD1  1 1 
       15 158075 2 1  16 ILE CG1  C  -1.336  -2.014 -14.907 1.00 . B B .  16 ILE CG1  1 1 
       15 158076 2 1  16 ILE CG2  C  -2.332  -1.624 -12.578 1.00 . B B .  16 ILE CG2  1 1 
       15 158077 2 1  16 ILE H    H  -0.621   1.323 -15.001 1.00 . B B .  16 ILE H    1 1 
       15 158078 2 1  16 ILE HA   H  -3.275  -0.036 -14.805 1.00 . B B .  16 ILE HA   1 1 
       15 158079 2 1  16 ILE HB   H  -0.615  -0.635 -13.401 1.00 . B B .  16 ILE HB   1 1 
       15 158080 2 1  16 ILE HD11 H  -0.359  -3.863 -15.322 1.00 . B B .  16 ILE HD11 1 1 
       15 158081 2 1  16 ILE HD12 H  -0.518  -3.516 -13.603 1.00 . B B .  16 ILE HD12 1 1 
       15 158082 2 1  16 ILE HD13 H   0.665  -2.648 -14.586 1.00 . B B .  16 ILE HD13 1 1 
       15 158083 2 1  16 ILE HG12 H  -2.266  -2.512 -15.153 1.00 . B B .  16 ILE HG12 1 1 
       15 158084 2 1  16 ILE HG13 H  -0.980  -1.497 -15.789 1.00 . B B .  16 ILE HG13 1 1 
       15 158085 2 1  16 ILE HG21 H  -1.701  -2.353 -12.106 1.00 . B B .  16 ILE HG21 1 1 
       15 158086 2 1  16 ILE HG22 H  -3.236  -2.104 -12.925 1.00 . B B .  16 ILE HG22 1 1 
       15 158087 2 1  16 ILE HG23 H  -2.591  -0.870 -11.851 1.00 . B B .  16 ILE HG23 1 1 
       15 158088 2 1  16 ILE N    N  -1.508   1.029 -15.300 1.00 . B B .  16 ILE N    1 1 
       15 158089 2 1  16 ILE O    O  -1.756   1.934 -12.712 1.00 . B B .  16 ILE O    1 1 
       15 158090 2 1  17 TYR C    C  -5.679   1.890 -11.028 1.00 . B B .  17 TYR C    1 1 
       15 158091 2 1  17 TYR CA   C  -4.296   2.190 -11.610 1.00 . B B .  17 TYR CA   1 1 
       15 158092 2 1  17 TYR CB   C  -4.265   3.661 -12.108 1.00 . B B .  17 TYR CB   1 1 
       15 158093 2 1  17 TYR CD1  C  -4.773   3.688 -14.616 1.00 . B B .  17 TYR CD1  1 1 
       15 158094 2 1  17 TYR CD2  C  -6.461   4.493 -13.118 1.00 . B B .  17 TYR CD2  1 1 
       15 158095 2 1  17 TYR CE1  C  -5.593   3.945 -15.689 1.00 . B B .  17 TYR CE1  1 1 
       15 158096 2 1  17 TYR CE2  C  -7.280   4.749 -14.193 1.00 . B B .  17 TYR CE2  1 1 
       15 158097 2 1  17 TYR CG   C  -5.187   3.955 -13.302 1.00 . B B .  17 TYR CG   1 1 
       15 158098 2 1  17 TYR CZ   C  -6.847   4.475 -15.471 1.00 . B B .  17 TYR CZ   1 1 
       15 158099 2 1  17 TYR H    H  -4.591   0.664 -13.063 1.00 . B B .  17 TYR H    1 1 
       15 158100 2 1  17 TYR HA   H  -3.558   2.071 -10.816 1.00 . B B .  17 TYR HA   1 1 
       15 158101 2 1  17 TYR HB2  H  -4.548   4.319 -11.294 1.00 . B B .  17 TYR HB2  1 1 
       15 158102 2 1  17 TYR HB3  H  -3.251   3.906 -12.405 1.00 . B B .  17 TYR HB3  1 1 
       15 158103 2 1  17 TYR HD1  H  -3.788   3.273 -14.785 1.00 . B B .  17 TYR HD1  1 1 
       15 158104 2 1  17 TYR HD2  H  -6.805   4.711 -12.112 1.00 . B B .  17 TYR HD2  1 1 
       15 158105 2 1  17 TYR HE1  H  -5.252   3.731 -16.697 1.00 . B B .  17 TYR HE1  1 1 
       15 158106 2 1  17 TYR HE2  H  -8.266   5.166 -14.027 1.00 . B B .  17 TYR HE2  1 1 
       15 158107 2 1  17 TYR HH   H  -7.592   4.052 -17.204 1.00 . B B .  17 TYR HH   1 1 
       15 158108 2 1  17 TYR N    N  -3.914   1.269 -12.691 1.00 . B B .  17 TYR N    1 1 
       15 158109 2 1  17 TYR O    O  -6.462   1.114 -11.575 1.00 . B B .  17 TYR O    1 1 
       15 158110 2 1  17 TYR OH   O  -7.671   4.753 -16.533 1.00 . B B .  17 TYR OH   1 1 
       15 158111 2 1  18 THR C    C  -8.060   3.784  -9.721 1.00 . B B .  18 THR C    1 1 
       15 158112 2 1  18 THR CA   C  -7.242   2.569  -9.251 1.00 . B B .  18 THR CA   1 1 
       15 158113 2 1  18 THR CB   C  -7.019   2.621  -7.713 1.00 . B B .  18 THR CB   1 1 
       15 158114 2 1  18 THR CG2  C  -8.329   2.622  -6.933 1.00 . B B .  18 THR CG2  1 1 
       15 158115 2 1  18 THR H    H  -5.261   3.151  -9.559 1.00 . B B .  18 THR H    1 1 
       15 158116 2 1  18 THR HA   H  -7.771   1.643  -9.497 1.00 . B B .  18 THR HA   1 1 
       15 158117 2 1  18 THR HB   H  -6.466   3.529  -7.469 1.00 . B B .  18 THR HB   1 1 
       15 158118 2 1  18 THR HG1  H  -5.328   1.781  -7.127 1.00 . B B .  18 THR HG1  1 1 
       15 158119 2 1  18 THR HG21 H  -8.105   2.543  -5.889 1.00 . B B .  18 THR HG21 1 1 
       15 158120 2 1  18 THR HG22 H  -8.947   1.788  -7.229 1.00 . B B .  18 THR HG22 1 1 
       15 158121 2 1  18 THR HG23 H  -8.877   3.542  -7.081 1.00 . B B .  18 THR HG23 1 1 
       15 158122 2 1  18 THR N    N  -5.960   2.581  -9.927 1.00 . B B .  18 THR N    1 1 
       15 158123 2 1  18 THR O    O  -7.630   4.928  -9.557 1.00 . B B .  18 THR O    1 1 
       15 158124 2 1  18 THR OG1  O  -6.225   1.491  -7.304 1.00 . B B .  18 THR OG1  1 1 
       15 158125 2 1  19 LYS C    C -10.990   5.064  -9.622 1.00 . B B .  19 LYS C    1 1 
       15 158126 2 1  19 LYS CA   C -10.136   4.565 -10.797 1.00 . B B .  19 LYS CA   1 1 
       15 158127 2 1  19 LYS CB   C -11.073   4.035 -11.909 1.00 . B B .  19 LYS CB   1 1 
       15 158128 2 1  19 LYS CD   C -11.294   3.015 -14.251 1.00 . B B .  19 LYS CD   1 1 
       15 158129 2 1  19 LYS CE   C -11.608   4.246 -15.116 1.00 . B B .  19 LYS CE   1 1 
       15 158130 2 1  19 LYS CG   C -10.354   3.322 -13.066 1.00 . B B .  19 LYS CG   1 1 
       15 158131 2 1  19 LYS H    H  -9.429   2.589 -10.527 1.00 . B B .  19 LYS H    1 1 
       15 158132 2 1  19 LYS HA   H  -9.553   5.397 -11.190 1.00 . B B .  19 LYS HA   1 1 
       15 158133 2 1  19 LYS HB2  H -11.780   3.333 -11.473 1.00 . B B .  19 LYS HB2  1 1 
       15 158134 2 1  19 LYS HB3  H -11.631   4.872 -12.320 1.00 . B B .  19 LYS HB3  1 1 
       15 158135 2 1  19 LYS HD2  H -10.820   2.272 -14.882 1.00 . B B .  19 LYS HD2  1 1 
       15 158136 2 1  19 LYS HD3  H -12.224   2.598 -13.870 1.00 . B B .  19 LYS HD3  1 1 
       15 158137 2 1  19 LYS HE2  H -12.447   4.019 -15.765 1.00 . B B .  19 LYS HE2  1 1 
       15 158138 2 1  19 LYS HE3  H -11.863   5.089 -14.484 1.00 . B B .  19 LYS HE3  1 1 
       15 158139 2 1  19 LYS HG2  H  -9.542   3.948 -13.415 1.00 . B B .  19 LYS HG2  1 1 
       15 158140 2 1  19 LYS HG3  H  -9.941   2.389 -12.693 1.00 . B B .  19 LYS HG3  1 1 
       15 158141 2 1  19 LYS HZ1  H -10.726   4.674 -16.955 1.00 . B B .  19 LYS HZ1  1 1 
       15 158142 2 1  19 LYS HZ2  H  -9.703   3.878 -15.884 1.00 . B B .  19 LYS HZ2  1 1 
       15 158143 2 1  19 LYS HZ3  H -10.040   5.506 -15.669 1.00 . B B .  19 LYS HZ3  1 1 
       15 158144 2 1  19 LYS N    N  -9.207   3.518 -10.351 1.00 . B B .  19 LYS N    1 1 
       15 158145 2 1  19 LYS NZ   N -10.439   4.609 -15.958 1.00 . B B .  19 LYS NZ   1 1 
       15 158146 2 1  19 LYS O    O -11.422   6.211  -9.614 1.00 . B B .  19 LYS O    1 1 
       15 158147 2 1  20 ASP C    C -11.967   3.484  -6.348 1.00 . B B .  20 ASP C    1 1 
       15 158148 2 1  20 ASP CA   C -12.183   4.437  -7.538 1.00 . B B .  20 ASP CA   1 1 
       15 158149 2 1  20 ASP CB   C -13.645   4.348  -8.072 1.00 . B B .  20 ASP CB   1 1 
       15 158150 2 1  20 ASP CG   C -14.750   4.362  -6.993 1.00 . B B .  20 ASP CG   1 1 
       15 158151 2 1  20 ASP H    H -10.752   3.321  -8.648 1.00 . B B .  20 ASP H    1 1 
       15 158152 2 1  20 ASP HA   H -11.999   5.451  -7.192 1.00 . B B .  20 ASP HA   1 1 
       15 158153 2 1  20 ASP HB2  H -13.818   5.183  -8.743 1.00 . B B .  20 ASP HB2  1 1 
       15 158154 2 1  20 ASP HB3  H -13.742   3.435  -8.654 1.00 . B B .  20 ASP HB3  1 1 
       15 158155 2 1  20 ASP N    N -11.232   4.175  -8.638 1.00 . B B .  20 ASP N    1 1 
       15 158156 2 1  20 ASP O    O -11.554   2.332  -6.517 1.00 . B B .  20 ASP O    1 1 
       15 158157 2 1  20 ASP OD1  O -15.230   3.269  -6.606 1.00 . B B .  20 ASP OD1  1 1 
       15 158158 2 1  20 ASP OD2  O -15.155   5.455  -6.541 1.00 . B B .  20 ASP OD2  1 1 
       15 158159 2 1  21 ILE C    C -13.397   3.631  -3.019 1.00 . B B .  21 ILE C    1 1 
       15 158160 2 1  21 ILE CA   C -12.153   3.334  -3.851 1.00 . B B .  21 ILE CA   1 1 
       15 158161 2 1  21 ILE CB   C -10.881   3.832  -3.042 1.00 . B B .  21 ILE CB   1 1 
       15 158162 2 1  21 ILE CD1  C  -9.442   1.852  -3.839 1.00 . B B .  21 ILE CD1  1 1 
       15 158163 2 1  21 ILE CG1  C  -9.575   3.358  -3.738 1.00 . B B .  21 ILE CG1  1 1 
       15 158164 2 1  21 ILE CG2  C -10.903   3.386  -1.548 1.00 . B B .  21 ILE CG2  1 1 
       15 158165 2 1  21 ILE H    H -12.693   4.889  -5.146 1.00 . B B .  21 ILE H    1 1 
       15 158166 2 1  21 ILE HA   H -12.074   2.260  -4.011 1.00 . B B .  21 ILE HA   1 1 
       15 158167 2 1  21 ILE HB   H -10.896   4.921  -3.051 1.00 . B B .  21 ILE HB   1 1 
       15 158168 2 1  21 ILE HD11 H  -9.854   1.363  -2.972 1.00 . B B .  21 ILE HD11 1 1 
       15 158169 2 1  21 ILE HD12 H  -8.407   1.602  -3.920 1.00 . B B .  21 ILE HD12 1 1 
       15 158170 2 1  21 ILE HD13 H  -9.951   1.512  -4.730 1.00 . B B .  21 ILE HD13 1 1 
       15 158171 2 1  21 ILE HG12 H  -9.560   3.744  -4.753 1.00 . B B .  21 ILE HG12 1 1 
       15 158172 2 1  21 ILE HG13 H  -8.709   3.740  -3.224 1.00 . B B .  21 ILE HG13 1 1 
       15 158173 2 1  21 ILE HG21 H -10.097   3.852  -1.015 1.00 . B B .  21 ILE HG21 1 1 
       15 158174 2 1  21 ILE HG22 H -10.803   2.310  -1.475 1.00 . B B .  21 ILE HG22 1 1 
       15 158175 2 1  21 ILE HG23 H -11.839   3.684  -1.094 1.00 . B B .  21 ILE HG23 1 1 
       15 158176 2 1  21 ILE N    N -12.288   4.003  -5.151 1.00 . B B .  21 ILE N    1 1 
       15 158177 2 1  21 ILE O    O -13.935   4.742  -3.064 1.00 . B B .  21 ILE O    1 1 
       15 158178 2 1  22 SER C    C -14.474   1.833  -0.044 1.00 . B B .  22 SER C    1 1 
       15 158179 2 1  22 SER CA   C -14.809   2.781  -1.201 1.00 . B B .  22 SER CA   1 1 
       15 158180 2 1  22 SER CB   C -16.213   2.488  -1.773 1.00 . B B .  22 SER CB   1 1 
       15 158181 2 1  22 SER H    H -13.368   1.761  -2.348 1.00 . B B .  22 SER H    1 1 
       15 158182 2 1  22 SER HA   H -14.769   3.808  -0.834 1.00 . B B .  22 SER HA   1 1 
       15 158183 2 1  22 SER HB2  H -16.433   3.194  -2.561 1.00 . B B .  22 SER HB2  1 1 
       15 158184 2 1  22 SER HB3  H -16.236   1.483  -2.181 1.00 . B B .  22 SER HB3  1 1 
       15 158185 2 1  22 SER HG   H -17.254   3.504  -0.456 1.00 . B B .  22 SER HG   1 1 
       15 158186 2 1  22 SER N    N -13.796   2.637  -2.232 1.00 . B B .  22 SER N    1 1 
       15 158187 2 1  22 SER O    O -14.242   0.641  -0.254 1.00 . B B .  22 SER O    1 1 
       15 158188 2 1  22 SER OG   O -17.223   2.597  -0.782 1.00 . B B .  22 SER OG   1 1 
       15 158189 2 1  23 PHE C    C -15.181   2.279   3.443 1.00 . B B .  23 PHE C    1 1 
       15 158190 2 1  23 PHE CA   C -14.271   1.631   2.407 1.00 . B B .  23 PHE CA   1 1 
       15 158191 2 1  23 PHE CB   C -12.802   1.588   2.917 1.00 . B B .  23 PHE CB   1 1 
       15 158192 2 1  23 PHE CD1  C -12.728  -0.622   4.167 1.00 . B B .  23 PHE CD1  1 1 
       15 158193 2 1  23 PHE CD2  C -12.453   1.386   5.444 1.00 . B B .  23 PHE CD2  1 1 
       15 158194 2 1  23 PHE CE1  C -12.612  -1.369   5.320 1.00 . B B .  23 PHE CE1  1 1 
       15 158195 2 1  23 PHE CE2  C -12.338   0.634   6.595 1.00 . B B .  23 PHE CE2  1 1 
       15 158196 2 1  23 PHE CG   C -12.648   0.771   4.203 1.00 . B B .  23 PHE CG   1 1 
       15 158197 2 1  23 PHE CZ   C -12.417  -0.743   6.533 1.00 . B B .  23 PHE CZ   1 1 
       15 158198 2 1  23 PHE H    H -14.467   3.365   1.231 1.00 . B B .  23 PHE H    1 1 
       15 158199 2 1  23 PHE HA   H -14.612   0.609   2.222 1.00 . B B .  23 PHE HA   1 1 
       15 158200 2 1  23 PHE HB2  H -12.175   1.138   2.154 1.00 . B B .  23 PHE HB2  1 1 
       15 158201 2 1  23 PHE HB3  H -12.446   2.601   3.106 1.00 . B B .  23 PHE HB3  1 1 
       15 158202 2 1  23 PHE HD1  H -12.880  -1.122   3.220 1.00 . B B .  23 PHE HD1  1 1 
       15 158203 2 1  23 PHE HD2  H -12.393   2.467   5.499 1.00 . B B .  23 PHE HD2  1 1 
       15 158204 2 1  23 PHE HE1  H -12.677  -2.451   5.276 1.00 . B B .  23 PHE HE1  1 1 
       15 158205 2 1  23 PHE HE2  H -12.184   1.123   7.549 1.00 . B B .  23 PHE HE2  1 1 
       15 158206 2 1  23 PHE HZ   H -12.325  -1.331   7.440 1.00 . B B .  23 PHE HZ   1 1 
       15 158207 2 1  23 PHE N    N -14.405   2.391   1.167 1.00 . B B .  23 PHE N    1 1 
       15 158208 2 1  23 PHE O    O -14.911   3.383   3.883 1.00 . B B .  23 PHE O    1 1 
       15 158209 2 1  24 GLU C    C -17.282   1.088   5.954 1.00 . B B .  24 GLU C    1 1 
       15 158210 2 1  24 GLU CA   C -17.241   2.070   4.784 1.00 . B B .  24 GLU CA   1 1 
       15 158211 2 1  24 GLU CB   C -18.647   2.154   4.132 1.00 . B B .  24 GLU CB   1 1 
       15 158212 2 1  24 GLU CD   C -20.088   2.916   2.165 1.00 . B B .  24 GLU CD   1 1 
       15 158213 2 1  24 GLU CG   C -18.705   2.961   2.822 1.00 . B B .  24 GLU CG   1 1 
       15 158214 2 1  24 GLU H    H -16.418   0.728   3.393 1.00 . B B .  24 GLU H    1 1 
       15 158215 2 1  24 GLU HA   H -16.949   3.062   5.143 1.00 . B B .  24 GLU HA   1 1 
       15 158216 2 1  24 GLU HB2  H -18.996   1.145   3.919 1.00 . B B .  24 GLU HB2  1 1 
       15 158217 2 1  24 GLU HB3  H -19.334   2.610   4.839 1.00 . B B .  24 GLU HB3  1 1 
       15 158218 2 1  24 GLU HG2  H -18.438   3.993   3.035 1.00 . B B .  24 GLU HG2  1 1 
       15 158219 2 1  24 GLU HG3  H -17.976   2.553   2.128 1.00 . B B .  24 GLU HG3  1 1 
       15 158220 2 1  24 GLU N    N -16.262   1.594   3.805 1.00 . B B .  24 GLU N    1 1 
       15 158221 2 1  24 GLU O    O -17.655  -0.071   5.774 1.00 . B B .  24 GLU O    1 1 
       15 158222 2 1  24 GLU OE1  O -20.836   3.916   2.218 1.00 . B B .  24 GLU OE1  1 1 
       15 158223 2 1  24 GLU OE2  O -20.449   1.864   1.612 1.00 . B B .  24 GLU OE2  1 1 
       15 158224 2 1  25 ALA C    C -18.211   1.522   9.159 1.00 . B B .  25 ALA C    1 1 
       15 158225 2 1  25 ALA CA   C -17.075   0.817   8.392 1.00 . B B .  25 ALA CA   1 1 
       15 158226 2 1  25 ALA CB   C -15.756   0.777   9.187 1.00 . B B .  25 ALA CB   1 1 
       15 158227 2 1  25 ALA H    H -16.442   2.414   7.169 1.00 . B B .  25 ALA H    1 1 
       15 158228 2 1  25 ALA HA   H -17.376  -0.209   8.172 1.00 . B B .  25 ALA HA   1 1 
       15 158229 2 1  25 ALA HB1  H -14.995   0.266   8.611 1.00 . B B .  25 ALA HB1  1 1 
       15 158230 2 1  25 ALA HB2  H -15.909   0.255  10.119 1.00 . B B .  25 ALA HB2  1 1 
       15 158231 2 1  25 ALA HB3  H -15.423   1.783   9.406 1.00 . B B .  25 ALA HB3  1 1 
       15 158232 2 1  25 ALA N    N -16.887   1.546   7.135 1.00 . B B .  25 ALA N    1 1 
       15 158233 2 1  25 ALA O    O -17.952   2.450   9.939 1.00 . B B .  25 ALA O    1 1 
       15 158234 2 1  26 PRO C    C -20.800   1.864  10.900 1.00 . B B .  26 PRO C    1 1 
       15 158235 2 1  26 PRO CA   C -20.687   1.897   9.367 1.00 . B B .  26 PRO CA   1 1 
       15 158236 2 1  26 PRO CB   C -21.884   1.185   8.678 1.00 . B B .  26 PRO CB   1 1 
       15 158237 2 1  26 PRO CD   C -19.924  -0.054   8.073 1.00 . B B .  26 PRO CD   1 1 
       15 158238 2 1  26 PRO CG   C -21.397  -0.203   8.377 1.00 . B B .  26 PRO CG   1 1 
       15 158239 2 1  26 PRO HA   H -20.646   2.932   9.038 1.00 . B B .  26 PRO HA   1 1 
       15 158240 2 1  26 PRO HB2  H -22.756   1.164   9.335 1.00 . B B .  26 PRO HB2  1 1 
       15 158241 2 1  26 PRO HB3  H -22.139   1.695   7.760 1.00 . B B .  26 PRO HB3  1 1 
       15 158242 2 1  26 PRO HD2  H -19.376  -0.940   8.377 1.00 . B B .  26 PRO HD2  1 1 
       15 158243 2 1  26 PRO HD3  H -19.767   0.135   7.017 1.00 . B B .  26 PRO HD3  1 1 
       15 158244 2 1  26 PRO HG2  H -21.548  -0.848   9.244 1.00 . B B .  26 PRO HG2  1 1 
       15 158245 2 1  26 PRO HG3  H -21.919  -0.610   7.519 1.00 . B B .  26 PRO HG3  1 1 
       15 158246 2 1  26 PRO N    N -19.508   1.141   8.877 1.00 . B B .  26 PRO N    1 1 
       15 158247 2 1  26 PRO O    O -21.003   2.898  11.536 1.00 . B B .  26 PRO O    1 1 
       15 158248 2 1  27 ASN C    C -19.381   0.371  13.601 1.00 . B B .  27 ASN C    1 1 
       15 158249 2 1  27 ASN CA   C -20.757   0.417  12.919 1.00 . B B .  27 ASN CA   1 1 
       15 158250 2 1  27 ASN CB   C -21.504  -0.928  13.161 1.00 . B B .  27 ASN CB   1 1 
       15 158251 2 1  27 ASN CG   C -22.857  -1.041  12.455 1.00 . B B .  27 ASN CG   1 1 
       15 158252 2 1  27 ASN H    H -20.359  -0.088  10.898 1.00 . B B .  27 ASN H    1 1 
       15 158253 2 1  27 ASN HA   H -21.334   1.229  13.353 1.00 . B B .  27 ASN HA   1 1 
       15 158254 2 1  27 ASN HB2  H -20.877  -1.748  12.819 1.00 . B B .  27 ASN HB2  1 1 
       15 158255 2 1  27 ASN HB3  H -21.674  -1.045  14.223 1.00 . B B .  27 ASN HB3  1 1 
       15 158256 2 1  27 ASN HD21 H -22.700  -3.019  12.439 1.00 . B B .  27 ASN HD21 1 1 
       15 158257 2 1  27 ASN HD22 H -24.135  -2.370  11.727 1.00 . B B .  27 ASN HD22 1 1 
       15 158258 2 1  27 ASN N    N -20.615   0.663  11.473 1.00 . B B .  27 ASN N    1 1 
       15 158259 2 1  27 ASN ND2  N -23.272  -2.265  12.175 1.00 . B B .  27 ASN ND2  1 1 
       15 158260 2 1  27 ASN O    O -19.303  -0.085  14.735 1.00 . B B .  27 ASN O    1 1 
       15 158261 2 1  27 ASN OD1  O -23.530  -0.045  12.186 1.00 . B B .  27 ASN OD1  1 1 
       15 158262 2 1  28 ALA C    C -16.551   0.549  14.771 1.00 . B B .  28 ALA C    1 1 
       15 158263 2 1  28 ALA CA   C -16.878   0.741  13.243 1.00 . B B .  28 ALA CA   1 1 
       15 158264 2 1  28 ALA CB   C -16.039   1.886  12.616 1.00 . B B .  28 ALA CB   1 1 
       15 158265 2 1  28 ALA H    H -18.552   1.478  12.129 1.00 . B B .  28 ALA H    1 1 
       15 158266 2 1  28 ALA HA   H -16.577  -0.170  12.729 1.00 . B B .  28 ALA HA   1 1 
       15 158267 2 1  28 ALA HB1  H -15.070   1.933  13.086 1.00 . B B .  28 ALA HB1  1 1 
       15 158268 2 1  28 ALA HB2  H -16.540   2.835  12.762 1.00 . B B .  28 ALA HB2  1 1 
       15 158269 2 1  28 ALA HB3  H -15.911   1.716  11.560 1.00 . B B .  28 ALA HB3  1 1 
       15 158270 2 1  28 ALA N    N -18.334   0.920  12.912 1.00 . B B .  28 ALA N    1 1 
       15 158271 2 1  28 ALA O    O -16.248  -0.582  15.163 1.00 . B B .  28 ALA O    1 1 
       15 158272 2 1  29 PRO C    C -17.077   0.513  17.941 1.00 . B B .  29 PRO C    1 1 
       15 158273 2 1  29 PRO CA   C -16.243   1.493  17.090 1.00 . B B .  29 PRO CA   1 1 
       15 158274 2 1  29 PRO CB   C -16.349   2.943  17.607 1.00 . B B .  29 PRO CB   1 1 
       15 158275 2 1  29 PRO CD   C -17.385   2.888  15.426 1.00 . B B .  29 PRO CD   1 1 
       15 158276 2 1  29 PRO CG   C -17.407   3.592  16.759 1.00 . B B .  29 PRO CG   1 1 
       15 158277 2 1  29 PRO HA   H -15.209   1.170  17.121 1.00 . B B .  29 PRO HA   1 1 
       15 158278 2 1  29 PRO HB2  H -16.627   2.961  18.664 1.00 . B B .  29 PRO HB2  1 1 
       15 158279 2 1  29 PRO HB3  H -15.405   3.455  17.477 1.00 . B B .  29 PRO HB3  1 1 
       15 158280 2 1  29 PRO HD2  H -18.396   2.736  15.052 1.00 . B B .  29 PRO HD2  1 1 
       15 158281 2 1  29 PRO HD3  H -16.808   3.459  14.700 1.00 . B B .  29 PRO HD3  1 1 
       15 158282 2 1  29 PRO HG2  H -18.381   3.489  17.231 1.00 . B B .  29 PRO HG2  1 1 
       15 158283 2 1  29 PRO HG3  H -17.177   4.647  16.614 1.00 . B B .  29 PRO HG3  1 1 
       15 158284 2 1  29 PRO N    N -16.713   1.587  15.678 1.00 . B B .  29 PRO N    1 1 
       15 158285 2 1  29 PRO O    O -16.671   0.135  19.049 1.00 . B B .  29 PRO O    1 1 
       15 158286 2 1  30 HIS C    C -18.818  -2.273  17.570 1.00 . B B .  30 HIS C    1 1 
       15 158287 2 1  30 HIS CA   C -19.136  -0.846  18.046 1.00 . B B .  30 HIS CA   1 1 
       15 158288 2 1  30 HIS CB   C -20.611  -0.473  17.748 1.00 . B B .  30 HIS CB   1 1 
       15 158289 2 1  30 HIS CD2  C -22.065   1.131  19.216 1.00 . B B .  30 HIS CD2  1 1 
       15 158290 2 1  30 HIS CE1  C -20.948   2.980  18.860 1.00 . B B .  30 HIS CE1  1 1 
       15 158291 2 1  30 HIS CG   C -21.048   0.835  18.367 1.00 . B B .  30 HIS CG   1 1 
       15 158292 2 1  30 HIS H    H -18.483   0.469  16.528 1.00 . B B .  30 HIS H    1 1 
       15 158293 2 1  30 HIS HA   H -18.975  -0.795  19.124 1.00 . B B .  30 HIS HA   1 1 
       15 158294 2 1  30 HIS HB2  H -20.751  -0.390  16.675 1.00 . B B .  30 HIS HB2  1 1 
       15 158295 2 1  30 HIS HB3  H -21.259  -1.255  18.124 1.00 . B B .  30 HIS HB3  1 1 
       15 158296 2 1  30 HIS HD1  H -19.595   2.142  17.591 1.00 . B B .  30 HIS HD1  1 1 
       15 158297 2 1  30 HIS HD2  H -22.812   0.445  19.595 1.00 . B B .  30 HIS HD2  1 1 
       15 158298 2 1  30 HIS HE1  H -20.627   4.012  18.901 1.00 . B B .  30 HIS HE1  1 1 
       15 158299 2 1  30 HIS HE2  H -22.544   2.950  20.136 1.00 . B B .  30 HIS HE2  1 1 
       15 158300 2 1  30 HIS N    N -18.237   0.114  17.405 1.00 . B B .  30 HIS N    1 1 
       15 158301 2 1  30 HIS ND1  N -20.373   2.021  18.166 1.00 . B B .  30 HIS ND1  1 1 
       15 158302 2 1  30 HIS NE2  N -21.974   2.466  19.502 1.00 . B B .  30 HIS NE2  1 1 
       15 158303 2 1  30 HIS O    O -18.690  -3.169  18.391 1.00 . B B .  30 HIS O    1 1 
       15 158304 2 1  31 VAL C    C -17.157  -4.498  16.023 1.00 . B B .  31 VAL C    1 1 
       15 158305 2 1  31 VAL CA   C -18.494  -3.813  15.635 1.00 . B B .  31 VAL CA   1 1 
       15 158306 2 1  31 VAL CB   C -18.669  -3.754  14.068 1.00 . B B .  31 VAL CB   1 1 
       15 158307 2 1  31 VAL CG1  C -17.508  -3.013  13.373 1.00 . B B .  31 VAL CG1  1 1 
       15 158308 2 1  31 VAL CG2  C -18.874  -5.162  13.471 1.00 . B B .  31 VAL CG2  1 1 
       15 158309 2 1  31 VAL H    H -18.578  -1.680  15.658 1.00 . B B .  31 VAL H    1 1 
       15 158310 2 1  31 VAL HA   H -19.308  -4.422  16.034 1.00 . B B .  31 VAL HA   1 1 
       15 158311 2 1  31 VAL HB   H -19.572  -3.183  13.865 1.00 . B B .  31 VAL HB   1 1 
       15 158312 2 1  31 VAL HG11 H -16.579  -3.542  13.543 1.00 . B B .  31 VAL HG11 1 1 
       15 158313 2 1  31 VAL HG12 H -17.423  -2.014  13.774 1.00 . B B .  31 VAL HG12 1 1 
       15 158314 2 1  31 VAL HG13 H -17.695  -2.950  12.306 1.00 . B B .  31 VAL HG13 1 1 
       15 158315 2 1  31 VAL HG21 H -17.997  -5.768  13.660 1.00 . B B .  31 VAL HG21 1 1 
       15 158316 2 1  31 VAL HG22 H -19.033  -5.094  12.406 1.00 . B B .  31 VAL HG22 1 1 
       15 158317 2 1  31 VAL HG23 H -19.729  -5.635  13.929 1.00 . B B .  31 VAL HG23 1 1 
       15 158318 2 1  31 VAL N    N -18.634  -2.463  16.244 1.00 . B B .  31 VAL N    1 1 
       15 158319 2 1  31 VAL O    O -17.023  -5.725  15.914 1.00 . B B .  31 VAL O    1 1 
       15 158320 2 1  32 PHE C    C -15.103  -5.107  18.302 1.00 . B B .  32 PHE C    1 1 
       15 158321 2 1  32 PHE CA   C -14.899  -4.215  17.050 1.00 . B B .  32 PHE CA   1 1 
       15 158322 2 1  32 PHE CB   C -13.930  -3.058  17.403 1.00 . B B .  32 PHE CB   1 1 
       15 158323 2 1  32 PHE CD1  C -13.223  -2.691  14.965 1.00 . B B .  32 PHE CD1  1 1 
       15 158324 2 1  32 PHE CD2  C -13.412  -0.780  16.393 1.00 . B B .  32 PHE CD2  1 1 
       15 158325 2 1  32 PHE CE1  C -12.843  -1.864  13.920 1.00 . B B .  32 PHE CE1  1 1 
       15 158326 2 1  32 PHE CE2  C -13.033   0.037  15.347 1.00 . B B .  32 PHE CE2  1 1 
       15 158327 2 1  32 PHE CG   C -13.521  -2.160  16.226 1.00 . B B .  32 PHE CG   1 1 
       15 158328 2 1  32 PHE CZ   C -12.750  -0.501  14.111 1.00 . B B .  32 PHE CZ   1 1 
       15 158329 2 1  32 PHE H    H -16.325  -2.721  16.486 1.00 . B B .  32 PHE H    1 1 
       15 158330 2 1  32 PHE HA   H -14.448  -4.821  16.271 1.00 . B B .  32 PHE HA   1 1 
       15 158331 2 1  32 PHE HB2  H -14.395  -2.433  18.157 1.00 . B B .  32 PHE HB2  1 1 
       15 158332 2 1  32 PHE HB3  H -13.018  -3.476  17.820 1.00 . B B .  32 PHE HB3  1 1 
       15 158333 2 1  32 PHE HD1  H -13.299  -3.761  14.803 1.00 . B B .  32 PHE HD1  1 1 
       15 158334 2 1  32 PHE HD2  H -13.630  -0.343  17.361 1.00 . B B .  32 PHE HD2  1 1 
       15 158335 2 1  32 PHE HE1  H -12.615  -2.288  12.950 1.00 . B B .  32 PHE HE1  1 1 
       15 158336 2 1  32 PHE HE2  H -12.960   1.104  15.498 1.00 . B B .  32 PHE HE2  1 1 
       15 158337 2 1  32 PHE HZ   H -12.457   0.148  13.291 1.00 . B B .  32 PHE HZ   1 1 
       15 158338 2 1  32 PHE N    N -16.183  -3.695  16.510 1.00 . B B .  32 PHE N    1 1 
       15 158339 2 1  32 PHE O    O -14.210  -5.879  18.663 1.00 . B B .  32 PHE O    1 1 
       15 158340 2 1  33 GLN C    C -16.821  -7.292  19.740 1.00 . B B .  33 GLN C    1 1 
       15 158341 2 1  33 GLN CA   C -16.660  -5.803  20.134 1.00 . B B .  33 GLN CA   1 1 
       15 158342 2 1  33 GLN CB   C -17.981  -5.266  20.788 1.00 . B B .  33 GLN CB   1 1 
       15 158343 2 1  33 GLN CD   C -20.556  -5.023  20.636 1.00 . B B .  33 GLN CD   1 1 
       15 158344 2 1  33 GLN CG   C -19.288  -5.659  20.058 1.00 . B B .  33 GLN CG   1 1 
       15 158345 2 1  33 GLN H    H -16.923  -4.317  18.626 1.00 . B B .  33 GLN H    1 1 
       15 158346 2 1  33 GLN HA   H -15.853  -5.724  20.855 1.00 . B B .  33 GLN HA   1 1 
       15 158347 2 1  33 GLN HB2  H -18.040  -5.643  21.802 1.00 . B B .  33 GLN HB2  1 1 
       15 158348 2 1  33 GLN HB3  H -17.928  -4.184  20.828 1.00 . B B .  33 GLN HB3  1 1 
       15 158349 2 1  33 GLN HE21 H -20.487  -3.558  19.299 1.00 . B B .  33 GLN HE21 1 1 
       15 158350 2 1  33 GLN HE22 H -21.792  -3.480  20.424 1.00 . B B .  33 GLN HE22 1 1 
       15 158351 2 1  33 GLN HG2  H -19.199  -5.366  19.016 1.00 . B B .  33 GLN HG2  1 1 
       15 158352 2 1  33 GLN HG3  H -19.396  -6.737  20.102 1.00 . B B .  33 GLN HG3  1 1 
       15 158353 2 1  33 GLN N    N -16.283  -4.983  18.955 1.00 . B B .  33 GLN N    1 1 
       15 158354 2 1  33 GLN NE2  N -20.990  -3.909  20.061 1.00 . B B .  33 GLN NE2  1 1 
       15 158355 2 1  33 GLN O    O -16.766  -8.180  20.593 1.00 . B B .  33 GLN O    1 1 
       15 158356 2 1  33 GLN OE1  O -21.163  -5.550  21.569 1.00 . B B .  33 GLN OE1  1 1 
       15 158357 2 1  34 LYS C    C -15.902  -9.226  17.102 1.00 . B B .  34 LYS C    1 1 
       15 158358 2 1  34 LYS CA   C -17.198  -8.856  17.838 1.00 . B B .  34 LYS CA   1 1 
       15 158359 2 1  34 LYS CB   C -18.431  -8.841  16.890 1.00 . B B .  34 LYS CB   1 1 
       15 158360 2 1  34 LYS CD   C -20.964  -8.366  16.667 1.00 . B B .  34 LYS CD   1 1 
       15 158361 2 1  34 LYS CE   C -22.220  -7.893  17.414 1.00 . B B .  34 LYS CE   1 1 
       15 158362 2 1  34 LYS CG   C -19.743  -8.454  17.605 1.00 . B B .  34 LYS CG   1 1 
       15 158363 2 1  34 LYS H    H -17.086  -6.754  17.833 1.00 . B B .  34 LYS H    1 1 
       15 158364 2 1  34 LYS HA   H -17.370  -9.585  18.635 1.00 . B B .  34 LYS HA   1 1 
       15 158365 2 1  34 LYS HB2  H -18.253  -8.127  16.086 1.00 . B B .  34 LYS HB2  1 1 
       15 158366 2 1  34 LYS HB3  H -18.555  -9.827  16.456 1.00 . B B .  34 LYS HB3  1 1 
       15 158367 2 1  34 LYS HD2  H -20.749  -7.666  15.864 1.00 . B B .  34 LYS HD2  1 1 
       15 158368 2 1  34 LYS HD3  H -21.155  -9.346  16.241 1.00 . B B .  34 LYS HD3  1 1 
       15 158369 2 1  34 LYS HE2  H -22.422  -8.564  18.242 1.00 . B B .  34 LYS HE2  1 1 
       15 158370 2 1  34 LYS HE3  H -22.055  -6.892  17.798 1.00 . B B .  34 LYS HE3  1 1 
       15 158371 2 1  34 LYS HG2  H -19.949  -9.192  18.374 1.00 . B B .  34 LYS HG2  1 1 
       15 158372 2 1  34 LYS HG3  H -19.598  -7.488  18.079 1.00 . B B .  34 LYS HG3  1 1 
       15 158373 2 1  34 LYS HZ1  H -23.630  -8.826  16.193 1.00 . B B .  34 LYS HZ1  1 1 
       15 158374 2 1  34 LYS HZ2  H -23.230  -7.258  15.706 1.00 . B B .  34 LYS HZ2  1 1 
       15 158375 2 1  34 LYS HZ3  H -24.230  -7.494  17.039 1.00 . B B .  34 LYS HZ3  1 1 
       15 158376 2 1  34 LYS N    N -17.038  -7.527  18.434 1.00 . B B .  34 LYS N    1 1 
       15 158377 2 1  34 LYS NZ   N -23.407  -7.869  16.526 1.00 . B B .  34 LYS NZ   1 1 
       15 158378 2 1  34 LYS O    O -15.834  -9.221  15.878 1.00 . B B .  34 LYS O    1 1 
       15 158379 2 1  35 ASP C    C -13.307 -11.205  16.914 1.00 . B B .  35 ASP C    1 1 
       15 158380 2 1  35 ASP CA   C -13.494  -9.742  17.388 1.00 . B B .  35 ASP CA   1 1 
       15 158381 2 1  35 ASP CB   C -12.443  -9.335  18.474 1.00 . B B .  35 ASP CB   1 1 
       15 158382 2 1  35 ASP CG   C -12.696  -9.965  19.861 1.00 . B B .  35 ASP CG   1 1 
       15 158383 2 1  35 ASP H    H -15.013  -9.545  18.856 1.00 . B B .  35 ASP H    1 1 
       15 158384 2 1  35 ASP HA   H -13.348  -9.089  16.528 1.00 . B B .  35 ASP HA   1 1 
       15 158385 2 1  35 ASP HB2  H -11.453  -9.622  18.131 1.00 . B B .  35 ASP HB2  1 1 
       15 158386 2 1  35 ASP HB3  H -12.458  -8.254  18.585 1.00 . B B .  35 ASP HB3  1 1 
       15 158387 2 1  35 ASP N    N -14.860  -9.501  17.890 1.00 . B B .  35 ASP N    1 1 
       15 158388 2 1  35 ASP O    O -13.020 -12.105  17.706 1.00 . B B .  35 ASP O    1 1 
       15 158389 2 1  35 ASP OD1  O -11.967 -10.894  20.264 1.00 . B B .  35 ASP OD1  1 1 
       15 158390 2 1  35 ASP OD2  O -13.647  -9.539  20.554 1.00 . B B .  35 ASP OD2  1 1 
       15 158391 2 1  36 TRP C    C -13.144 -12.431  13.388 1.00 . B B .  36 TRP C    1 1 
       15 158392 2 1  36 TRP CA   C -13.241 -12.693  14.907 1.00 . B B .  36 TRP CA   1 1 
       15 158393 2 1  36 TRP CB   C -14.283 -13.812  15.236 1.00 . B B .  36 TRP CB   1 1 
       15 158394 2 1  36 TRP CD1  C -16.319 -13.497  13.675 1.00 . B B .  36 TRP CD1  1 1 
       15 158395 2 1  36 TRP CD2  C -16.755 -13.107  15.828 1.00 . B B .  36 TRP CD2  1 1 
       15 158396 2 1  36 TRP CE2  C -17.930 -12.899  15.086 1.00 . B B .  36 TRP CE2  1 1 
       15 158397 2 1  36 TRP CE3  C -16.791 -12.932  17.209 1.00 . B B .  36 TRP CE3  1 1 
       15 158398 2 1  36 TRP CG   C -15.725 -13.475  14.904 1.00 . B B .  36 TRP CG   1 1 
       15 158399 2 1  36 TRP CH2  C -19.136 -12.367  17.039 1.00 . B B .  36 TRP CH2  1 1 
       15 158400 2 1  36 TRP CZ2  C -19.127 -12.526  15.682 1.00 . B B .  36 TRP CZ2  1 1 
       15 158401 2 1  36 TRP CZ3  C -17.978 -12.563  17.800 1.00 . B B .  36 TRP CZ3  1 1 
       15 158402 2 1  36 TRP H    H -13.969 -10.704  15.088 1.00 . B B .  36 TRP H    1 1 
       15 158403 2 1  36 TRP HA   H -12.259 -13.021  15.243 1.00 . B B .  36 TRP HA   1 1 
       15 158404 2 1  36 TRP HB2  H -14.023 -14.708  14.689 1.00 . B B .  36 TRP HB2  1 1 
       15 158405 2 1  36 TRP HB3  H -14.229 -14.036  16.298 1.00 . B B .  36 TRP HB3  1 1 
       15 158406 2 1  36 TRP HD1  H -15.804 -13.737  12.757 1.00 . B B .  36 TRP HD1  1 1 
       15 158407 2 1  36 TRP HE1  H -18.252 -13.047  13.022 1.00 . B B .  36 TRP HE1  1 1 
       15 158408 2 1  36 TRP HE3  H -15.905 -13.076  17.815 1.00 . B B .  36 TRP HE3  1 1 
       15 158409 2 1  36 TRP HH2  H -20.046 -12.078  17.547 1.00 . B B .  36 TRP HH2  1 1 
       15 158410 2 1  36 TRP HZ2  H -20.027 -12.373  15.105 1.00 . B B .  36 TRP HZ2  1 1 
       15 158411 2 1  36 TRP HZ3  H -18.023 -12.428  18.874 1.00 . B B .  36 TRP HZ3  1 1 
       15 158412 2 1  36 TRP N    N -13.553 -11.426  15.609 1.00 . B B .  36 TRP N    1 1 
       15 158413 2 1  36 TRP NE1  N -17.631 -13.127  13.773 1.00 . B B .  36 TRP NE1  1 1 
       15 158414 2 1  36 TRP O    O -13.218 -11.277  12.953 1.00 . B B .  36 TRP O    1 1 
       15 158415 2 1  37 GLN C    C -14.344 -13.201  10.554 1.00 . B B .  37 GLN C    1 1 
       15 158416 2 1  37 GLN CA   C -12.920 -13.455  11.121 1.00 . B B .  37 GLN CA   1 1 
       15 158417 2 1  37 GLN CB   C -12.341 -14.785  10.541 1.00 . B B .  37 GLN CB   1 1 
       15 158418 2 1  37 GLN CD   C -11.732 -16.164   8.440 1.00 . B B .  37 GLN CD   1 1 
       15 158419 2 1  37 GLN CG   C -12.245 -14.830   8.996 1.00 . B B .  37 GLN CG   1 1 
       15 158420 2 1  37 GLN H    H -12.856 -14.383  13.028 1.00 . B B .  37 GLN H    1 1 
       15 158421 2 1  37 GLN HA   H -12.268 -12.634  10.836 1.00 . B B .  37 GLN HA   1 1 
       15 158422 2 1  37 GLN HB2  H -11.347 -14.936  10.945 1.00 . B B .  37 GLN HB2  1 1 
       15 158423 2 1  37 GLN HB3  H -12.970 -15.610  10.866 1.00 . B B .  37 GLN HB3  1 1 
       15 158424 2 1  37 GLN HE21 H -12.792 -15.914   6.774 1.00 . B B .  37 GLN HE21 1 1 
       15 158425 2 1  37 GLN HE22 H -11.848 -17.359   6.859 1.00 . B B .  37 GLN HE22 1 1 
       15 158426 2 1  37 GLN HG2  H -13.232 -14.647   8.588 1.00 . B B .  37 GLN HG2  1 1 
       15 158427 2 1  37 GLN HG3  H -11.578 -14.044   8.668 1.00 . B B .  37 GLN HG3  1 1 
       15 158428 2 1  37 GLN N    N -12.963 -13.514  12.600 1.00 . B B .  37 GLN N    1 1 
       15 158429 2 1  37 GLN NE2  N -12.169 -16.517   7.237 1.00 . B B .  37 GLN NE2  1 1 
       15 158430 2 1  37 GLN O    O -15.204 -14.084  10.674 1.00 . B B .  37 GLN O    1 1 
       15 158431 2 1  37 GLN OE1  O -10.947 -16.869   9.076 1.00 . B B .  37 GLN OE1  1 1 
       15 158432 2 1  38 PRO C    C -16.241 -12.561   8.104 1.00 . B B .  38 PRO C    1 1 
       15 158433 2 1  38 PRO CA   C -15.950 -11.693   9.348 1.00 . B B .  38 PRO CA   1 1 
       15 158434 2 1  38 PRO CB   C -15.855 -10.184   8.985 1.00 . B B .  38 PRO CB   1 1 
       15 158435 2 1  38 PRO CD   C -13.684 -10.840   9.792 1.00 . B B .  38 PRO CD   1 1 
       15 158436 2 1  38 PRO CG   C -14.388  -9.919   8.814 1.00 . B B .  38 PRO CG   1 1 
       15 158437 2 1  38 PRO HA   H -16.746 -11.841  10.078 1.00 . B B .  38 PRO HA   1 1 
       15 158438 2 1  38 PRO HB2  H -16.407  -9.968   8.071 1.00 . B B .  38 PRO HB2  1 1 
       15 158439 2 1  38 PRO HB3  H -16.249  -9.581   9.795 1.00 . B B .  38 PRO HB3  1 1 
       15 158440 2 1  38 PRO HD2  H -12.732 -11.167   9.391 1.00 . B B .  38 PRO HD2  1 1 
       15 158441 2 1  38 PRO HD3  H -13.537 -10.341  10.747 1.00 . B B .  38 PRO HD3  1 1 
       15 158442 2 1  38 PRO HG2  H -14.090 -10.141   7.791 1.00 . B B .  38 PRO HG2  1 1 
       15 158443 2 1  38 PRO HG3  H -14.163  -8.883   9.047 1.00 . B B .  38 PRO HG3  1 1 
       15 158444 2 1  38 PRO N    N -14.624 -11.993   9.944 1.00 . B B .  38 PRO N    1 1 
       15 158445 2 1  38 PRO O    O -15.311 -13.027   7.424 1.00 . B B .  38 PRO O    1 1 
       15 158446 2 1  39 GLU C    C -17.732 -12.726   5.391 1.00 . B B .  39 GLU C    1 1 
       15 158447 2 1  39 GLU CA   C -18.019 -13.532   6.669 1.00 . B B .  39 GLU CA   1 1 
       15 158448 2 1  39 GLU CB   C -19.536 -13.843   6.799 1.00 . B B .  39 GLU CB   1 1 
       15 158449 2 1  39 GLU CD   C -21.606 -14.988   5.783 1.00 . B B .  39 GLU CD   1 1 
       15 158450 2 1  39 GLU CG   C -20.096 -14.730   5.665 1.00 . B B .  39 GLU CG   1 1 
       15 158451 2 1  39 GLU H    H -18.211 -12.393   8.440 1.00 . B B .  39 GLU H    1 1 
       15 158452 2 1  39 GLU HA   H -17.470 -14.471   6.635 1.00 . B B .  39 GLU HA   1 1 
       15 158453 2 1  39 GLU HB2  H -19.708 -14.348   7.743 1.00 . B B .  39 GLU HB2  1 1 
       15 158454 2 1  39 GLU HB3  H -20.089 -12.907   6.805 1.00 . B B .  39 GLU HB3  1 1 
       15 158455 2 1  39 GLU HG2  H -19.891 -14.243   4.718 1.00 . B B .  39 GLU HG2  1 1 
       15 158456 2 1  39 GLU HG3  H -19.579 -15.686   5.681 1.00 . B B .  39 GLU HG3  1 1 
       15 158457 2 1  39 GLU N    N -17.544 -12.773   7.835 1.00 . B B .  39 GLU N    1 1 
       15 158458 2 1  39 GLU O    O -18.292 -11.638   5.199 1.00 . B B .  39 GLU O    1 1 
       15 158459 2 1  39 GLU OE1  O -22.383 -14.452   4.963 1.00 . B B .  39 GLU OE1  1 1 
       15 158460 2 1  39 GLU OE2  O -22.016 -15.723   6.702 1.00 . B B .  39 GLU OE2  1 1 
       15 158461 2 1  40 VAL C    C -17.293 -12.797   2.164 1.00 . B B .  40 VAL C    1 1 
       15 158462 2 1  40 VAL CA   C -16.341 -12.551   3.352 1.00 . B B .  40 VAL CA   1 1 
       15 158463 2 1  40 VAL CB   C -14.878 -13.015   2.961 1.00 . B B .  40 VAL CB   1 1 
       15 158464 2 1  40 VAL CG1  C -14.261 -12.076   1.890 1.00 . B B .  40 VAL CG1  1 1 
       15 158465 2 1  40 VAL CG2  C -13.970 -13.122   4.213 1.00 . B B .  40 VAL CG2  1 1 
       15 158466 2 1  40 VAL H    H -16.495 -14.156   4.728 1.00 . B B .  40 VAL H    1 1 
       15 158467 2 1  40 VAL HA   H -16.309 -11.483   3.582 1.00 . B B .  40 VAL HA   1 1 
       15 158468 2 1  40 VAL HB   H -14.943 -14.011   2.521 1.00 . B B .  40 VAL HB   1 1 
       15 158469 2 1  40 VAL HG11 H -13.268 -12.418   1.621 1.00 . B B .  40 VAL HG11 1 1 
       15 158470 2 1  40 VAL HG12 H -14.197 -11.068   2.281 1.00 . B B .  40 VAL HG12 1 1 
       15 158471 2 1  40 VAL HG13 H -14.886 -12.073   1.006 1.00 . B B .  40 VAL HG13 1 1 
       15 158472 2 1  40 VAL HG21 H -14.394 -13.837   4.909 1.00 . B B .  40 VAL HG21 1 1 
       15 158473 2 1  40 VAL HG22 H -13.899 -12.158   4.698 1.00 . B B .  40 VAL HG22 1 1 
       15 158474 2 1  40 VAL HG23 H -12.978 -13.451   3.926 1.00 . B B .  40 VAL HG23 1 1 
       15 158475 2 1  40 VAL N    N -16.834 -13.258   4.543 1.00 . B B .  40 VAL N    1 1 
       15 158476 2 1  40 VAL O    O -17.535 -13.944   1.771 1.00 . B B .  40 VAL O    1 1 
       15 158477 2 1  41 LYS C    C -17.868 -10.876  -0.635 1.00 . B B .  41 LYS C    1 1 
       15 158478 2 1  41 LYS CA   C -18.635 -11.691   0.401 1.00 . B B .  41 LYS CA   1 1 
       15 158479 2 1  41 LYS CB   C -20.013 -11.028   0.663 1.00 . B B .  41 LYS CB   1 1 
       15 158480 2 1  41 LYS CD   C -22.184 -10.077  -0.348 1.00 . B B .  41 LYS CD   1 1 
       15 158481 2 1  41 LYS CE   C -23.078  -9.990  -1.592 1.00 . B B .  41 LYS CE   1 1 
       15 158482 2 1  41 LYS CG   C -20.923 -10.938  -0.587 1.00 . B B .  41 LYS CG   1 1 
       15 158483 2 1  41 LYS H    H -17.670 -10.855   2.066 1.00 . B B .  41 LYS H    1 1 
       15 158484 2 1  41 LYS HA   H -18.778 -12.713   0.040 1.00 . B B .  41 LYS HA   1 1 
       15 158485 2 1  41 LYS HB2  H -20.533 -11.598   1.427 1.00 . B B .  41 LYS HB2  1 1 
       15 158486 2 1  41 LYS HB3  H -19.849 -10.021   1.042 1.00 . B B .  41 LYS HB3  1 1 
       15 158487 2 1  41 LYS HD2  H -22.761 -10.507   0.464 1.00 . B B .  41 LYS HD2  1 1 
       15 158488 2 1  41 LYS HD3  H -21.877  -9.073  -0.069 1.00 . B B .  41 LYS HD3  1 1 
       15 158489 2 1  41 LYS HE2  H -22.507  -9.574  -2.416 1.00 . B B .  41 LYS HE2  1 1 
       15 158490 2 1  41 LYS HE3  H -23.412 -10.985  -1.859 1.00 . B B .  41 LYS HE3  1 1 
       15 158491 2 1  41 LYS HG2  H -20.353 -10.500  -1.400 1.00 . B B .  41 LYS HG2  1 1 
       15 158492 2 1  41 LYS HG3  H -21.227 -11.943  -0.872 1.00 . B B .  41 LYS HG3  1 1 
       15 158493 2 1  41 LYS HZ1  H -23.980  -8.158  -1.152 1.00 . B B .  41 LYS HZ1  1 1 
       15 158494 2 1  41 LYS HZ2  H -24.826  -9.493  -0.563 1.00 . B B .  41 LYS HZ2  1 1 
       15 158495 2 1  41 LYS HZ3  H -24.875  -9.124  -2.206 1.00 . B B .  41 LYS HZ3  1 1 
       15 158496 2 1  41 LYS N    N -17.830 -11.707   1.623 1.00 . B B .  41 LYS N    1 1 
       15 158497 2 1  41 LYS NZ   N -24.271  -9.133  -1.363 1.00 . B B .  41 LYS NZ   1 1 
       15 158498 2 1  41 LYS O    O -17.419  -9.781  -0.331 1.00 . B B .  41 LYS O    1 1 
       15 158499 2 1  42 LEU C    C -17.902 -10.878  -4.212 1.00 . B B .  42 LEU C    1 1 
       15 158500 2 1  42 LEU CA   C -17.049 -10.710  -2.953 1.00 . B B .  42 LEU CA   1 1 
       15 158501 2 1  42 LEU CB   C -15.582 -11.178  -3.192 1.00 . B B .  42 LEU CB   1 1 
       15 158502 2 1  42 LEU CD1  C -14.157 -13.161  -4.002 1.00 . B B .  42 LEU CD1  1 1 
       15 158503 2 1  42 LEU CD2  C -15.074 -13.160  -1.634 1.00 . B B .  42 LEU CD2  1 1 
       15 158504 2 1  42 LEU CG   C -15.325 -12.724  -3.100 1.00 . B B .  42 LEU CG   1 1 
       15 158505 2 1  42 LEU H    H -17.979 -12.349  -1.975 1.00 . B B .  42 LEU H    1 1 
       15 158506 2 1  42 LEU HA   H -17.034  -9.645  -2.705 1.00 . B B .  42 LEU HA   1 1 
       15 158507 2 1  42 LEU HB2  H -15.277 -10.831  -4.175 1.00 . B B .  42 LEU HB2  1 1 
       15 158508 2 1  42 LEU HB3  H -14.946 -10.684  -2.462 1.00 . B B .  42 LEU HB3  1 1 
       15 158509 2 1  42 LEU HD11 H -14.371 -12.889  -5.027 1.00 . B B .  42 LEU HD11 1 1 
       15 158510 2 1  42 LEU HD12 H -14.033 -14.235  -3.944 1.00 . B B .  42 LEU HD12 1 1 
       15 158511 2 1  42 LEU HD13 H -13.241 -12.679  -3.688 1.00 . B B .  42 LEU HD13 1 1 
       15 158512 2 1  42 LEU HD21 H -15.917 -12.868  -1.019 1.00 . B B .  42 LEU HD21 1 1 
       15 158513 2 1  42 LEU HD22 H -14.175 -12.692  -1.252 1.00 . B B .  42 LEU HD22 1 1 
       15 158514 2 1  42 LEU HD23 H -14.963 -14.232  -1.589 1.00 . B B .  42 LEU HD23 1 1 
       15 158515 2 1  42 LEU HG   H -16.206 -13.251  -3.448 1.00 . B B .  42 LEU HG   1 1 
       15 158516 2 1  42 LEU N    N -17.675 -11.426  -1.828 1.00 . B B .  42 LEU N    1 1 
       15 158517 2 1  42 LEU O    O -18.552 -11.917  -4.400 1.00 . B B .  42 LEU O    1 1 
       15 158518 2 1  43 ASP C    C -17.868  -8.892  -7.312 1.00 . B B .  43 ASP C    1 1 
       15 158519 2 1  43 ASP CA   C -18.611  -9.815  -6.334 1.00 . B B .  43 ASP CA   1 1 
       15 158520 2 1  43 ASP CB   C -20.068  -9.322  -6.093 1.00 . B B .  43 ASP CB   1 1 
       15 158521 2 1  43 ASP CG   C -20.934  -9.277  -7.366 1.00 . B B .  43 ASP CG   1 1 
       15 158522 2 1  43 ASP H    H -17.319  -9.075  -4.835 1.00 . B B .  43 ASP H    1 1 
       15 158523 2 1  43 ASP HA   H -18.633 -10.825  -6.743 1.00 . B B .  43 ASP HA   1 1 
       15 158524 2 1  43 ASP HB2  H -20.548  -9.989  -5.387 1.00 . B B .  43 ASP HB2  1 1 
       15 158525 2 1  43 ASP HB3  H -20.031  -8.328  -5.654 1.00 . B B .  43 ASP HB3  1 1 
       15 158526 2 1  43 ASP N    N -17.871  -9.852  -5.067 1.00 . B B .  43 ASP N    1 1 
       15 158527 2 1  43 ASP O    O -17.524  -7.766  -6.959 1.00 . B B .  43 ASP O    1 1 
       15 158528 2 1  43 ASP OD1  O -20.973 -10.287  -8.110 1.00 . B B .  43 ASP OD1  1 1 
       15 158529 2 1  43 ASP OD2  O -21.608  -8.255  -7.614 1.00 . B B .  43 ASP OD2  1 1 
       15 158530 2 1  44 LEU C    C -17.828  -8.002 -10.564 1.00 . B B .  44 LEU C    1 1 
       15 158531 2 1  44 LEU CA   C -16.864  -8.660  -9.570 1.00 . B B .  44 LEU CA   1 1 
       15 158532 2 1  44 LEU CB   C -15.932  -9.650 -10.325 1.00 . B B .  44 LEU CB   1 1 
       15 158533 2 1  44 LEU CD1  C -14.094 -11.428 -10.319 1.00 . B B .  44 LEU CD1  1 1 
       15 158534 2 1  44 LEU CD2  C -13.976  -9.494  -8.663 1.00 . B B .  44 LEU CD2  1 1 
       15 158535 2 1  44 LEU CG   C -14.906 -10.441  -9.454 1.00 . B B .  44 LEU CG   1 1 
       15 158536 2 1  44 LEU H    H -17.982 -10.268  -8.754 1.00 . B B .  44 LEU H    1 1 
       15 158537 2 1  44 LEU HA   H -16.251  -7.889  -9.093 1.00 . B B .  44 LEU HA   1 1 
       15 158538 2 1  44 LEU HB2  H -16.558 -10.375 -10.844 1.00 . B B .  44 LEU HB2  1 1 
       15 158539 2 1  44 LEU HB3  H -15.378  -9.094 -11.076 1.00 . B B .  44 LEU HB3  1 1 
       15 158540 2 1  44 LEU HD11 H -14.766 -12.152 -10.766 1.00 . B B .  44 LEU HD11 1 1 
       15 158541 2 1  44 LEU HD12 H -13.379 -11.951  -9.701 1.00 . B B .  44 LEU HD12 1 1 
       15 158542 2 1  44 LEU HD13 H -13.569 -10.894 -11.103 1.00 . B B .  44 LEU HD13 1 1 
       15 158543 2 1  44 LEU HD21 H -14.567  -8.868  -8.006 1.00 . B B .  44 LEU HD21 1 1 
       15 158544 2 1  44 LEU HD22 H -13.415  -8.865  -9.344 1.00 . B B .  44 LEU HD22 1 1 
       15 158545 2 1  44 LEU HD23 H -13.288 -10.077  -8.066 1.00 . B B .  44 LEU HD23 1 1 
       15 158546 2 1  44 LEU HG   H -15.456 -11.031  -8.727 1.00 . B B .  44 LEU HG   1 1 
       15 158547 2 1  44 LEU N    N -17.624  -9.384  -8.532 1.00 . B B .  44 LEU N    1 1 
       15 158548 2 1  44 LEU O    O -18.930  -8.505 -10.788 1.00 . B B .  44 LEU O    1 1 
       15 158549 2 1  45 ASP C    C -17.200  -5.763 -13.321 1.00 . B B .  45 ASP C    1 1 
       15 158550 2 1  45 ASP CA   C -18.167  -6.191 -12.213 1.00 . B B .  45 ASP CA   1 1 
       15 158551 2 1  45 ASP CB   C -18.913  -4.968 -11.620 1.00 . B B .  45 ASP CB   1 1 
       15 158552 2 1  45 ASP CG   C -19.847  -4.282 -12.635 1.00 . B B .  45 ASP CG   1 1 
       15 158553 2 1  45 ASP H    H -16.546  -6.501 -10.877 1.00 . B B .  45 ASP H    1 1 
       15 158554 2 1  45 ASP HA   H -18.896  -6.890 -12.631 1.00 . B B .  45 ASP HA   1 1 
       15 158555 2 1  45 ASP HB2  H -19.505  -5.298 -10.770 1.00 . B B .  45 ASP HB2  1 1 
       15 158556 2 1  45 ASP HB3  H -18.187  -4.244 -11.262 1.00 . B B .  45 ASP HB3  1 1 
       15 158557 2 1  45 ASP N    N -17.404  -6.885 -11.159 1.00 . B B .  45 ASP N    1 1 
       15 158558 2 1  45 ASP O    O -16.082  -5.319 -13.036 1.00 . B B .  45 ASP O    1 1 
       15 158559 2 1  45 ASP OD1  O -19.425  -3.317 -13.299 1.00 . B B .  45 ASP OD1  1 1 
       15 158560 2 1  45 ASP OD2  O -21.014  -4.710 -12.776 1.00 . B B .  45 ASP OD2  1 1 
       15 158561 2 1  46 THR C    C -17.284  -4.360 -16.492 1.00 . B B .  46 THR C    1 1 
       15 158562 2 1  46 THR CA   C -16.799  -5.630 -15.761 1.00 . B B .  46 THR CA   1 1 
       15 158563 2 1  46 THR CB   C -16.806  -6.864 -16.732 1.00 . B B .  46 THR CB   1 1 
       15 158564 2 1  46 THR CG2  C -16.053  -8.073 -16.128 1.00 . B B .  46 THR CG2  1 1 
       15 158565 2 1  46 THR H    H -18.559  -6.203 -14.724 1.00 . B B .  46 THR H    1 1 
       15 158566 2 1  46 THR HA   H -15.770  -5.470 -15.428 1.00 . B B .  46 THR HA   1 1 
       15 158567 2 1  46 THR HB   H -16.313  -6.582 -17.659 1.00 . B B .  46 THR HB   1 1 
       15 158568 2 1  46 THR HG1  H -18.757  -6.517 -16.898 1.00 . B B .  46 THR HG1  1 1 
       15 158569 2 1  46 THR HG21 H -16.068  -8.900 -16.827 1.00 . B B .  46 THR HG21 1 1 
       15 158570 2 1  46 THR HG22 H -16.529  -8.382 -15.205 1.00 . B B .  46 THR HG22 1 1 
       15 158571 2 1  46 THR HG23 H -15.024  -7.802 -15.924 1.00 . B B .  46 THR HG23 1 1 
       15 158572 2 1  46 THR N    N -17.634  -5.905 -14.581 1.00 . B B .  46 THR N    1 1 
       15 158573 2 1  46 THR O    O -18.458  -4.257 -16.869 1.00 . B B .  46 THR O    1 1 
       15 158574 2 1  46 THR OG1  O -18.158  -7.261 -17.041 1.00 . B B .  46 THR OG1  1 1 
       15 158575 2 1  47 ALA C    C -15.447  -1.922 -18.391 1.00 . B B .  47 ALA C    1 1 
       15 158576 2 1  47 ALA CA   C -16.602  -2.147 -17.406 1.00 . B B .  47 ALA CA   1 1 
       15 158577 2 1  47 ALA CB   C -16.736  -0.974 -16.421 1.00 . B B .  47 ALA CB   1 1 
       15 158578 2 1  47 ALA H    H -15.478  -3.536 -16.279 1.00 . B B .  47 ALA H    1 1 
       15 158579 2 1  47 ALA HA   H -17.535  -2.239 -17.966 1.00 . B B .  47 ALA HA   1 1 
       15 158580 2 1  47 ALA HB1  H -15.823  -0.863 -15.848 1.00 . B B .  47 ALA HB1  1 1 
       15 158581 2 1  47 ALA HB2  H -17.559  -1.161 -15.746 1.00 . B B .  47 ALA HB2  1 1 
       15 158582 2 1  47 ALA HB3  H -16.929  -0.059 -16.967 1.00 . B B .  47 ALA HB3  1 1 
       15 158583 2 1  47 ALA N    N -16.365  -3.398 -16.669 1.00 . B B .  47 ALA N    1 1 
       15 158584 2 1  47 ALA O    O -14.284  -2.140 -18.035 1.00 . B B .  47 ALA O    1 1 
       15 158585 2 1  48 SER C    C -15.146  -0.137 -21.601 1.00 . B B .  48 SER C    1 1 
       15 158586 2 1  48 SER CA   C -14.746  -1.301 -20.684 1.00 . B B .  48 SER CA   1 1 
       15 158587 2 1  48 SER CB   C -14.555  -2.578 -21.524 1.00 . B B .  48 SER CB   1 1 
       15 158588 2 1  48 SER H    H -16.706  -1.402 -19.864 1.00 . B B .  48 SER H    1 1 
       15 158589 2 1  48 SER HA   H -13.797  -1.059 -20.194 1.00 . B B .  48 SER HA   1 1 
       15 158590 2 1  48 SER HB2  H -15.449  -2.784 -22.098 1.00 . B B .  48 SER HB2  1 1 
       15 158591 2 1  48 SER HB3  H -13.714  -2.452 -22.192 1.00 . B B .  48 SER HB3  1 1 
       15 158592 2 1  48 SER HG   H -13.806  -3.396 -19.920 1.00 . B B .  48 SER HG   1 1 
       15 158593 2 1  48 SER N    N -15.763  -1.537 -19.638 1.00 . B B .  48 SER N    1 1 
       15 158594 2 1  48 SER O    O -16.326   0.227 -21.683 1.00 . B B .  48 SER O    1 1 
       15 158595 2 1  48 SER OG   O -14.302  -3.683 -20.693 1.00 . B B .  48 SER OG   1 1 
       15 158596 2 1  49 SER C    C -13.126   1.477 -24.282 1.00 . B B .  49 SER C    1 1 
       15 158597 2 1  49 SER CA   C -14.337   1.443 -23.338 1.00 . B B .  49 SER CA   1 1 
       15 158598 2 1  49 SER CB   C -14.542   2.825 -22.667 1.00 . B B .  49 SER CB   1 1 
       15 158599 2 1  49 SER H    H -13.233   0.081 -22.151 1.00 . B B .  49 SER H    1 1 
       15 158600 2 1  49 SER HA   H -15.223   1.189 -23.918 1.00 . B B .  49 SER HA   1 1 
       15 158601 2 1  49 SER HB2  H -14.605   3.596 -23.422 1.00 . B B .  49 SER HB2  1 1 
       15 158602 2 1  49 SER HB3  H -15.464   2.813 -22.098 1.00 . B B .  49 SER HB3  1 1 
       15 158603 2 1  49 SER HG   H -12.637   2.875 -22.175 1.00 . B B .  49 SER HG   1 1 
       15 158604 2 1  49 SER N    N -14.146   0.397 -22.321 1.00 . B B .  49 SER N    1 1 
       15 158605 2 1  49 SER O    O -11.989   1.265 -23.837 1.00 . B B .  49 SER O    1 1 
       15 158606 2 1  49 SER OG   O -13.475   3.141 -21.783 1.00 . B B .  49 SER OG   1 1 
       15 158607 2 1  50 GLN C    C -11.838   3.425 -26.419 1.00 . B B .  50 GLN C    1 1 
       15 158608 2 1  50 GLN CA   C -12.315   1.965 -26.568 1.00 . B B .  50 GLN CA   1 1 
       15 158609 2 1  50 GLN CB   C -12.832   1.702 -28.014 1.00 . B B .  50 GLN CB   1 1 
       15 158610 2 1  50 GLN CD   C -11.003   0.263 -29.114 1.00 . B B .  50 GLN CD   1 1 
       15 158611 2 1  50 GLN CG   C -11.717   1.615 -29.089 1.00 . B B .  50 GLN CG   1 1 
       15 158612 2 1  50 GLN H    H -14.313   1.773 -25.877 1.00 . B B .  50 GLN H    1 1 
       15 158613 2 1  50 GLN HA   H -11.492   1.286 -26.351 1.00 . B B .  50 GLN HA   1 1 
       15 158614 2 1  50 GLN HB2  H -13.383   0.768 -28.021 1.00 . B B .  50 GLN HB2  1 1 
       15 158615 2 1  50 GLN HB3  H -13.518   2.499 -28.294 1.00 . B B .  50 GLN HB3  1 1 
       15 158616 2 1  50 GLN HE21 H  -9.292   1.104 -29.659 1.00 . B B .  50 GLN HE21 1 1 
       15 158617 2 1  50 GLN HE22 H  -9.247  -0.604 -29.470 1.00 . B B .  50 GLN HE22 1 1 
       15 158618 2 1  50 GLN HG2  H -12.158   1.774 -30.069 1.00 . B B .  50 GLN HG2  1 1 
       15 158619 2 1  50 GLN HG3  H -10.985   2.396 -28.907 1.00 . B B .  50 GLN HG3  1 1 
       15 158620 2 1  50 GLN N    N -13.379   1.736 -25.579 1.00 . B B .  50 GLN N    1 1 
       15 158621 2 1  50 GLN NE2  N  -9.719   0.254 -29.447 1.00 . B B .  50 GLN NE2  1 1 
       15 158622 2 1  50 GLN O    O -12.568   4.358 -26.773 1.00 . B B .  50 GLN O    1 1 
       15 158623 2 1  50 GLN OE1  O -11.612  -0.771 -28.842 1.00 . B B .  50 GLN OE1  1 1 
       15 158624 2 1  51 LEU C    C  -9.571   5.624 -26.825 1.00 . B B .  51 LEU C    1 1 
       15 158625 2 1  51 LEU CA   C -10.093   4.942 -25.541 1.00 . B B .  51 LEU CA   1 1 
       15 158626 2 1  51 LEU CB   C  -8.966   4.806 -24.476 1.00 . B B .  51 LEU CB   1 1 
       15 158627 2 1  51 LEU CD1  C  -8.124   3.770 -22.255 1.00 . B B .  51 LEU CD1  1 1 
       15 158628 2 1  51 LEU CD2  C -10.540   4.595 -22.448 1.00 . B B .  51 LEU CD2  1 1 
       15 158629 2 1  51 LEU CG   C  -9.338   3.973 -23.198 1.00 . B B .  51 LEU CG   1 1 
       15 158630 2 1  51 LEU H    H -10.099   2.816 -25.646 1.00 . B B .  51 LEU H    1 1 
       15 158631 2 1  51 LEU HA   H -10.899   5.546 -25.126 1.00 . B B .  51 LEU HA   1 1 
       15 158632 2 1  51 LEU HB2  H  -8.109   4.333 -24.951 1.00 . B B .  51 LEU HB2  1 1 
       15 158633 2 1  51 LEU HB3  H  -8.669   5.800 -24.160 1.00 . B B .  51 LEU HB3  1 1 
       15 158634 2 1  51 LEU HD11 H  -7.204   3.738 -22.824 1.00 . B B .  51 LEU HD11 1 1 
       15 158635 2 1  51 LEU HD12 H  -8.235   2.832 -21.736 1.00 . B B .  51 LEU HD12 1 1 
       15 158636 2 1  51 LEU HD13 H  -8.067   4.557 -21.521 1.00 . B B .  51 LEU HD13 1 1 
       15 158637 2 1  51 LEU HD21 H -11.404   4.609 -23.100 1.00 . B B .  51 LEU HD21 1 1 
       15 158638 2 1  51 LEU HD22 H -10.306   5.606 -22.143 1.00 . B B .  51 LEU HD22 1 1 
       15 158639 2 1  51 LEU HD23 H -10.770   4.001 -21.572 1.00 . B B .  51 LEU HD23 1 1 
       15 158640 2 1  51 LEU HG   H  -9.646   2.982 -23.518 1.00 . B B .  51 LEU HG   1 1 
       15 158641 2 1  51 LEU N    N -10.639   3.607 -25.856 1.00 . B B .  51 LEU N    1 1 
       15 158642 2 1  51 LEU O    O  -9.807   6.817 -27.061 1.00 . B B .  51 LEU O    1 1 
       15 158643 2 1  52 ALA C    C  -8.086   4.044 -29.853 1.00 . B B .  52 ALA C    1 1 
       15 158644 2 1  52 ALA CA   C  -8.301   5.258 -28.938 1.00 . B B .  52 ALA CA   1 1 
       15 158645 2 1  52 ALA CB   C  -6.980   6.008 -28.697 1.00 . B B .  52 ALA CB   1 1 
       15 158646 2 1  52 ALA H    H  -8.768   3.884 -27.395 1.00 . B B .  52 ALA H    1 1 
       15 158647 2 1  52 ALA HA   H  -8.996   5.935 -29.424 1.00 . B B .  52 ALA HA   1 1 
       15 158648 2 1  52 ALA HB1  H  -6.341   5.428 -28.045 1.00 . B B .  52 ALA HB1  1 1 
       15 158649 2 1  52 ALA HB2  H  -7.185   6.958 -28.252 1.00 . B B .  52 ALA HB2  1 1 
       15 158650 2 1  52 ALA HB3  H  -6.471   6.168 -29.641 1.00 . B B .  52 ALA HB3  1 1 
       15 158651 2 1  52 ALA N    N  -8.887   4.821 -27.656 1.00 . B B .  52 ALA N    1 1 
       15 158652 2 1  52 ALA O    O  -8.627   2.966 -29.604 1.00 . B B .  52 ALA O    1 1 
       15 158653 2 1  53 ASP C    C  -5.932   2.212 -31.156 1.00 . B B .  53 ASP C    1 1 
       15 158654 2 1  53 ASP CA   C  -6.907   3.164 -31.853 1.00 . B B .  53 ASP CA   1 1 
       15 158655 2 1  53 ASP CB   C  -6.268   3.734 -33.144 1.00 . B B .  53 ASP CB   1 1 
       15 158656 2 1  53 ASP CG   C  -5.029   4.623 -32.903 1.00 . B B .  53 ASP CG   1 1 
       15 158657 2 1  53 ASP H    H  -6.958   5.159 -31.075 1.00 . B B .  53 ASP H    1 1 
       15 158658 2 1  53 ASP HA   H  -7.814   2.613 -32.118 1.00 . B B .  53 ASP HA   1 1 
       15 158659 2 1  53 ASP HB2  H  -5.986   2.906 -33.790 1.00 . B B .  53 ASP HB2  1 1 
       15 158660 2 1  53 ASP HB3  H  -7.015   4.325 -33.666 1.00 . B B .  53 ASP HB3  1 1 
       15 158661 2 1  53 ASP N    N  -7.303   4.245 -30.922 1.00 . B B .  53 ASP N    1 1 
       15 158662 2 1  53 ASP O    O  -4.990   2.670 -30.503 1.00 . B B .  53 ASP O    1 1 
       15 158663 2 1  53 ASP OD1  O  -5.204   5.773 -32.444 1.00 . B B .  53 ASP OD1  1 1 
       15 158664 2 1  53 ASP OD2  O  -3.884   4.187 -33.163 1.00 . B B .  53 ASP OD2  1 1 
       15 158665 2 1  54 ASP C    C  -5.733  -0.134 -29.007 1.00 . B B .  54 ASP C    1 1 
       15 158666 2 1  54 ASP CA   C  -5.514  -0.210 -30.536 1.00 . B B .  54 ASP CA   1 1 
       15 158667 2 1  54 ASP CB   C  -3.963  -0.233 -30.787 1.00 . B B .  54 ASP CB   1 1 
       15 158668 2 1  54 ASP CG   C  -3.521  -0.298 -32.262 1.00 . B B .  54 ASP CG   1 1 
       15 158669 2 1  54 ASP H    H  -6.921   0.632 -31.886 1.00 . B B .  54 ASP H    1 1 
       15 158670 2 1  54 ASP HA   H  -5.934  -1.141 -30.887 1.00 . B B .  54 ASP HA   1 1 
       15 158671 2 1  54 ASP HB2  H  -3.525   0.663 -30.357 1.00 . B B .  54 ASP HB2  1 1 
       15 158672 2 1  54 ASP HB3  H  -3.552  -1.093 -30.264 1.00 . B B .  54 ASP HB3  1 1 
       15 158673 2 1  54 ASP N    N  -6.211   0.892 -31.265 1.00 . B B .  54 ASP N    1 1 
       15 158674 2 1  54 ASP O    O  -5.467  -1.093 -28.306 1.00 . B B .  54 ASP O    1 1 
       15 158675 2 1  54 ASP OD1  O  -2.800  -1.246 -32.654 1.00 . B B .  54 ASP OD1  1 1 
       15 158676 2 1  54 ASP OD2  O  -3.839   0.636 -33.018 1.00 . B B .  54 ASP OD2  1 1 
       15 158677 2 1  55 VAL C    C  -7.690   1.152 -26.495 1.00 . B B .  55 VAL C    1 1 
       15 158678 2 1  55 VAL CA   C  -6.282   1.288 -27.067 1.00 . B B .  55 VAL CA   1 1 
       15 158679 2 1  55 VAL CB   C  -5.724   2.741 -26.800 1.00 . B B .  55 VAL CB   1 1 
       15 158680 2 1  55 VAL CG1  C  -5.751   3.093 -25.293 1.00 . B B .  55 VAL CG1  1 1 
       15 158681 2 1  55 VAL CG2  C  -4.294   2.905 -27.375 1.00 . B B .  55 VAL CG2  1 1 
       15 158682 2 1  55 VAL H    H  -6.778   1.571 -29.099 1.00 . B B .  55 VAL H    1 1 
       15 158683 2 1  55 VAL HA   H  -5.620   0.573 -26.560 1.00 . B B .  55 VAL HA   1 1 
       15 158684 2 1  55 VAL HB   H  -6.369   3.452 -27.317 1.00 . B B .  55 VAL HB   1 1 
       15 158685 2 1  55 VAL HG11 H  -5.452   4.120 -25.151 1.00 . B B .  55 VAL HG11 1 1 
       15 158686 2 1  55 VAL HG12 H  -5.074   2.446 -24.748 1.00 . B B .  55 VAL HG12 1 1 
       15 158687 2 1  55 VAL HG13 H  -6.755   2.961 -24.904 1.00 . B B .  55 VAL HG13 1 1 
       15 158688 2 1  55 VAL HG21 H  -3.620   2.213 -26.884 1.00 . B B .  55 VAL HG21 1 1 
       15 158689 2 1  55 VAL HG22 H  -3.945   3.917 -27.216 1.00 . B B .  55 VAL HG22 1 1 
       15 158690 2 1  55 VAL HG23 H  -4.303   2.697 -28.436 1.00 . B B .  55 VAL HG23 1 1 
       15 158691 2 1  55 VAL N    N  -6.303   0.969 -28.499 1.00 . B B .  55 VAL N    1 1 
       15 158692 2 1  55 VAL O    O  -8.625   1.815 -26.950 1.00 . B B .  55 VAL O    1 1 
       15 158693 2 1  56 TYR C    C  -8.692   0.071 -23.245 1.00 . B B .  56 TYR C    1 1 
       15 158694 2 1  56 TYR CA   C  -9.052   0.083 -24.740 1.00 . B B .  56 TYR CA   1 1 
       15 158695 2 1  56 TYR CB   C  -9.753  -1.242 -25.173 1.00 . B B .  56 TYR CB   1 1 
       15 158696 2 1  56 TYR CD1  C  -7.796  -2.837 -24.758 1.00 . B B .  56 TYR CD1  1 1 
       15 158697 2 1  56 TYR CD2  C  -9.888  -3.358 -23.731 1.00 . B B .  56 TYR CD2  1 1 
       15 158698 2 1  56 TYR CE1  C  -7.229  -3.944 -24.171 1.00 . B B .  56 TYR CE1  1 1 
       15 158699 2 1  56 TYR CE2  C  -9.319  -4.473 -23.156 1.00 . B B .  56 TYR CE2  1 1 
       15 158700 2 1  56 TYR CG   C  -9.136  -2.511 -24.552 1.00 . B B .  56 TYR CG   1 1 
       15 158701 2 1  56 TYR CZ   C  -7.989  -4.757 -23.376 1.00 . B B .  56 TYR CZ   1 1 
       15 158702 2 1  56 TYR H    H  -7.028  -0.239 -25.237 1.00 . B B .  56 TYR H    1 1 
       15 158703 2 1  56 TYR HA   H  -9.718   0.927 -24.924 1.00 . B B .  56 TYR HA   1 1 
       15 158704 2 1  56 TYR HB2  H -10.800  -1.195 -24.888 1.00 . B B .  56 TYR HB2  1 1 
       15 158705 2 1  56 TYR HB3  H  -9.696  -1.338 -26.251 1.00 . B B .  56 TYR HB3  1 1 
       15 158706 2 1  56 TYR HD1  H  -7.190  -2.196 -25.391 1.00 . B B .  56 TYR HD1  1 1 
       15 158707 2 1  56 TYR HD2  H -10.934  -3.139 -23.559 1.00 . B B .  56 TYR HD2  1 1 
       15 158708 2 1  56 TYR HE1  H  -6.181  -4.173 -24.347 1.00 . B B .  56 TYR HE1  1 1 
       15 158709 2 1  56 TYR HE2  H  -9.920  -5.118 -22.524 1.00 . B B .  56 TYR HE2  1 1 
       15 158710 2 1  56 TYR HH   H  -6.576  -5.610 -22.379 1.00 . B B .  56 TYR HH   1 1 
       15 158711 2 1  56 TYR N    N  -7.816   0.288 -25.496 1.00 . B B .  56 TYR N    1 1 
       15 158712 2 1  56 TYR O    O  -7.514   0.255 -22.878 1.00 . B B .  56 TYR O    1 1 
       15 158713 2 1  56 TYR OH   O  -7.413  -5.859 -22.779 1.00 . B B .  56 TYR OH   1 1 
       15 158714 2 1  57 GLU C    C -10.267  -1.334 -20.292 1.00 . B B .  57 GLU C    1 1 
       15 158715 2 1  57 GLU CA   C  -9.493  -0.175 -20.944 1.00 . B B .  57 GLU CA   1 1 
       15 158716 2 1  57 GLU CB   C  -9.965   1.176 -20.399 1.00 . B B .  57 GLU CB   1 1 
       15 158717 2 1  57 GLU CD   C  -9.944   2.859 -18.547 1.00 . B B .  57 GLU CD   1 1 
       15 158718 2 1  57 GLU CG   C  -9.560   1.455 -18.955 1.00 . B B .  57 GLU CG   1 1 
       15 158719 2 1  57 GLU H    H -10.582  -0.364 -22.743 1.00 . B B .  57 GLU H    1 1 
       15 158720 2 1  57 GLU HA   H  -8.426  -0.282 -20.732 1.00 . B B .  57 GLU HA   1 1 
       15 158721 2 1  57 GLU HB2  H  -9.545   1.961 -21.024 1.00 . B B .  57 GLU HB2  1 1 
       15 158722 2 1  57 GLU HB3  H -11.047   1.234 -20.472 1.00 . B B .  57 GLU HB3  1 1 
       15 158723 2 1  57 GLU HG2  H -10.045   0.739 -18.297 1.00 . B B .  57 GLU HG2  1 1 
       15 158724 2 1  57 GLU HG3  H  -8.481   1.349 -18.865 1.00 . B B .  57 GLU HG3  1 1 
       15 158725 2 1  57 GLU N    N  -9.686  -0.178 -22.391 1.00 . B B .  57 GLU N    1 1 
       15 158726 2 1  57 GLU O    O -11.450  -1.526 -20.582 1.00 . B B .  57 GLU O    1 1 
       15 158727 2 1  57 GLU OE1  O -11.115   3.092 -18.193 1.00 . B B .  57 GLU OE1  1 1 
       15 158728 2 1  57 GLU OE2  O  -9.087   3.743 -18.612 1.00 . B B .  57 GLU OE2  1 1 
       15 158729 2 1  58 VAL C    C -10.400  -2.544 -17.201 1.00 . B B .  58 VAL C    1 1 
       15 158730 2 1  58 VAL CA   C -10.201  -3.142 -18.589 1.00 . B B .  58 VAL CA   1 1 
       15 158731 2 1  58 VAL CB   C  -9.300  -4.441 -18.458 1.00 . B B .  58 VAL CB   1 1 
       15 158732 2 1  58 VAL CG1  C  -9.880  -5.471 -17.453 1.00 . B B .  58 VAL CG1  1 1 
       15 158733 2 1  58 VAL CG2  C  -9.054  -5.092 -19.829 1.00 . B B .  58 VAL CG2  1 1 
       15 158734 2 1  58 VAL H    H  -8.607  -2.012 -19.402 1.00 . B B .  58 VAL H    1 1 
       15 158735 2 1  58 VAL HA   H -11.176  -3.414 -19.012 1.00 . B B .  58 VAL HA   1 1 
       15 158736 2 1  58 VAL HB   H  -8.329  -4.128 -18.071 1.00 . B B .  58 VAL HB   1 1 
       15 158737 2 1  58 VAL HG11 H -10.860  -5.789 -17.780 1.00 . B B .  58 VAL HG11 1 1 
       15 158738 2 1  58 VAL HG12 H  -9.964  -5.017 -16.475 1.00 . B B .  58 VAL HG12 1 1 
       15 158739 2 1  58 VAL HG13 H  -9.226  -6.332 -17.390 1.00 . B B .  58 VAL HG13 1 1 
       15 158740 2 1  58 VAL HG21 H  -8.398  -5.947 -19.719 1.00 . B B .  58 VAL HG21 1 1 
       15 158741 2 1  58 VAL HG22 H  -8.589  -4.376 -20.496 1.00 . B B .  58 VAL HG22 1 1 
       15 158742 2 1  58 VAL HG23 H  -9.994  -5.417 -20.257 1.00 . B B .  58 VAL HG23 1 1 
       15 158743 2 1  58 VAL N    N  -9.575  -2.123 -19.450 1.00 . B B .  58 VAL N    1 1 
       15 158744 2 1  58 VAL O    O  -9.430  -2.168 -16.549 1.00 . B B .  58 VAL O    1 1 
       15 158745 2 1  59 VAL C    C -12.685  -3.141 -14.690 1.00 . B B .  59 VAL C    1 1 
       15 158746 2 1  59 VAL CA   C -11.991  -1.992 -15.409 1.00 . B B .  59 VAL CA   1 1 
       15 158747 2 1  59 VAL CB   C -12.921  -0.721 -15.429 1.00 . B B .  59 VAL CB   1 1 
       15 158748 2 1  59 VAL CG1  C -13.174  -0.190 -13.996 1.00 . B B .  59 VAL CG1  1 1 
       15 158749 2 1  59 VAL CG2  C -12.348   0.369 -16.373 1.00 . B B .  59 VAL CG2  1 1 
       15 158750 2 1  59 VAL H    H -12.385  -2.683 -17.367 1.00 . B B .  59 VAL H    1 1 
       15 158751 2 1  59 VAL HA   H -11.070  -1.738 -14.877 1.00 . B B .  59 VAL HA   1 1 
       15 158752 2 1  59 VAL HB   H -13.889  -1.022 -15.836 1.00 . B B .  59 VAL HB   1 1 
       15 158753 2 1  59 VAL HG11 H -13.739  -0.922 -13.433 1.00 . B B .  59 VAL HG11 1 1 
       15 158754 2 1  59 VAL HG12 H -13.729   0.736 -14.035 1.00 . B B .  59 VAL HG12 1 1 
       15 158755 2 1  59 VAL HG13 H -12.227  -0.019 -13.496 1.00 . B B .  59 VAL HG13 1 1 
       15 158756 2 1  59 VAL HG21 H -11.305   0.544 -16.142 1.00 . B B .  59 VAL HG21 1 1 
       15 158757 2 1  59 VAL HG22 H -12.900   1.293 -16.256 1.00 . B B .  59 VAL HG22 1 1 
       15 158758 2 1  59 VAL HG23 H -12.429   0.040 -17.400 1.00 . B B .  59 VAL HG23 1 1 
       15 158759 2 1  59 VAL N    N -11.654  -2.443 -16.761 1.00 . B B .  59 VAL N    1 1 
       15 158760 2 1  59 VAL O    O -13.802  -3.525 -15.063 1.00 . B B .  59 VAL O    1 1 
       15 158761 2 1  60 LEU C    C -12.888  -4.186 -11.482 1.00 . B B .  60 LEU C    1 1 
       15 158762 2 1  60 LEU CA   C -12.591  -4.774 -12.862 1.00 . B B .  60 LEU CA   1 1 
       15 158763 2 1  60 LEU CB   C -11.650  -6.009 -12.762 1.00 . B B .  60 LEU CB   1 1 
       15 158764 2 1  60 LEU CD1  C -13.516  -7.785 -12.861 1.00 . B B .  60 LEU CD1  1 1 
       15 158765 2 1  60 LEU CD2  C -11.223  -8.404 -11.911 1.00 . B B .  60 LEU CD2  1 1 
       15 158766 2 1  60 LEU CG   C -12.275  -7.281 -12.085 1.00 . B B .  60 LEU CG   1 1 
       15 158767 2 1  60 LEU H    H -11.090  -3.429 -13.509 1.00 . B B .  60 LEU H    1 1 
       15 158768 2 1  60 LEU HA   H -13.531  -5.088 -13.318 1.00 . B B .  60 LEU HA   1 1 
       15 158769 2 1  60 LEU HB2  H -11.332  -6.275 -13.765 1.00 . B B .  60 LEU HB2  1 1 
       15 158770 2 1  60 LEU HB3  H -10.769  -5.721 -12.197 1.00 . B B .  60 LEU HB3  1 1 
       15 158771 2 1  60 LEU HD11 H -13.925  -8.657 -12.364 1.00 . B B .  60 LEU HD11 1 1 
       15 158772 2 1  60 LEU HD12 H -13.246  -8.047 -13.878 1.00 . B B .  60 LEU HD12 1 1 
       15 158773 2 1  60 LEU HD13 H -14.271  -7.007 -12.883 1.00 . B B .  60 LEU HD13 1 1 
       15 158774 2 1  60 LEU HD21 H -10.846  -8.713 -12.879 1.00 . B B .  60 LEU HD21 1 1 
       15 158775 2 1  60 LEU HD22 H -11.673  -9.254 -11.415 1.00 . B B .  60 LEU HD22 1 1 
       15 158776 2 1  60 LEU HD23 H -10.402  -8.041 -11.308 1.00 . B B .  60 LEU HD23 1 1 
       15 158777 2 1  60 LEU HG   H -12.619  -7.008 -11.094 1.00 . B B .  60 LEU HG   1 1 
       15 158778 2 1  60 LEU N    N -12.009  -3.723 -13.694 1.00 . B B .  60 LEU N    1 1 
       15 158779 2 1  60 LEU O    O -11.966  -3.868 -10.710 1.00 . B B .  60 LEU O    1 1 
       15 158780 2 1  61 ARG C    C -14.811  -4.720  -8.986 1.00 . B B .  61 ARG C    1 1 
       15 158781 2 1  61 ARG CA   C -14.667  -3.520  -9.919 1.00 . B B .  61 ARG CA   1 1 
       15 158782 2 1  61 ARG CB   C -16.028  -2.795 -10.084 1.00 . B B .  61 ARG CB   1 1 
       15 158783 2 1  61 ARG CD   C -17.934  -1.464  -8.975 1.00 . B B .  61 ARG CD   1 1 
       15 158784 2 1  61 ARG CG   C -16.583  -2.175  -8.779 1.00 . B B .  61 ARG CG   1 1 
       15 158785 2 1  61 ARG CZ   C -19.232   0.368  -7.880 1.00 . B B .  61 ARG CZ   1 1 
       15 158786 2 1  61 ARG H    H -14.836  -4.173 -11.911 1.00 . B B .  61 ARG H    1 1 
       15 158787 2 1  61 ARG HA   H -13.934  -2.823  -9.507 1.00 . B B .  61 ARG HA   1 1 
       15 158788 2 1  61 ARG HB2  H -15.904  -1.998 -10.810 1.00 . B B .  61 ARG HB2  1 1 
       15 158789 2 1  61 ARG HB3  H -16.758  -3.499 -10.468 1.00 . B B .  61 ARG HB3  1 1 
       15 158790 2 1  61 ARG HD2  H -17.957  -0.983  -9.951 1.00 . B B .  61 ARG HD2  1 1 
       15 158791 2 1  61 ARG HD3  H -18.731  -2.199  -8.924 1.00 . B B .  61 ARG HD3  1 1 
       15 158792 2 1  61 ARG HE   H -17.479  -0.351  -7.244 1.00 . B B .  61 ARG HE   1 1 
       15 158793 2 1  61 ARG HG2  H -16.709  -2.962  -8.043 1.00 . B B .  61 ARG HG2  1 1 
       15 158794 2 1  61 ARG HG3  H -15.859  -1.458  -8.402 1.00 . B B .  61 ARG HG3  1 1 
       15 158795 2 1  61 ARG HH11 H -20.139  -0.392  -9.518 1.00 . B B .  61 ARG HH11 1 1 
       15 158796 2 1  61 ARG HH12 H -20.993   0.892  -8.732 1.00 . B B .  61 ARG HH12 1 1 
       15 158797 2 1  61 ARG HH21 H -18.590   1.350  -6.235 1.00 . B B .  61 ARG HH21 1 1 
       15 158798 2 1  61 ARG HH22 H -20.115   1.878  -6.870 1.00 . B B .  61 ARG HH22 1 1 
       15 158799 2 1  61 ARG N    N -14.182  -3.992 -11.208 1.00 . B B .  61 ARG N    1 1 
       15 158800 2 1  61 ARG NE   N -18.167  -0.441  -7.941 1.00 . B B .  61 ARG NE   1 1 
       15 158801 2 1  61 ARG NH1  N -20.201   0.285  -8.783 1.00 . B B .  61 ARG NH1  1 1 
       15 158802 2 1  61 ARG NH2  N -19.321   1.268  -6.922 1.00 . B B .  61 ARG NH2  1 1 
       15 158803 2 1  61 ARG O    O -15.621  -5.618  -9.226 1.00 . B B .  61 ARG O    1 1 
       15 158804 2 1  62 VAL C    C -14.701  -5.267  -5.697 1.00 . B B .  62 VAL C    1 1 
       15 158805 2 1  62 VAL CA   C -13.976  -5.784  -6.936 1.00 . B B .  62 VAL CA   1 1 
       15 158806 2 1  62 VAL CB   C -12.501  -6.201  -6.586 1.00 . B B .  62 VAL CB   1 1 
       15 158807 2 1  62 VAL CG1  C -12.474  -7.373  -5.564 1.00 . B B .  62 VAL CG1  1 1 
       15 158808 2 1  62 VAL CG2  C -11.696  -6.519  -7.876 1.00 . B B .  62 VAL CG2  1 1 
       15 158809 2 1  62 VAL H    H -13.365  -3.991  -7.837 1.00 . B B .  62 VAL H    1 1 
       15 158810 2 1  62 VAL HA   H -14.501  -6.660  -7.326 1.00 . B B .  62 VAL HA   1 1 
       15 158811 2 1  62 VAL HB   H -12.018  -5.345  -6.110 1.00 . B B .  62 VAL HB   1 1 
       15 158812 2 1  62 VAL HG11 H -12.742  -6.994  -4.585 1.00 . B B .  62 VAL HG11 1 1 
       15 158813 2 1  62 VAL HG12 H -11.486  -7.801  -5.515 1.00 . B B .  62 VAL HG12 1 1 
       15 158814 2 1  62 VAL HG13 H -13.174  -8.136  -5.829 1.00 . B B .  62 VAL HG13 1 1 
       15 158815 2 1  62 VAL HG21 H -12.118  -7.370  -8.375 1.00 . B B .  62 VAL HG21 1 1 
       15 158816 2 1  62 VAL HG22 H -10.665  -6.727  -7.625 1.00 . B B .  62 VAL HG22 1 1 
       15 158817 2 1  62 VAL HG23 H -11.737  -5.667  -8.541 1.00 . B B .  62 VAL HG23 1 1 
       15 158818 2 1  62 VAL N    N -13.995  -4.731  -7.939 1.00 . B B .  62 VAL N    1 1 
       15 158819 2 1  62 VAL O    O -14.182  -4.415  -4.962 1.00 . B B .  62 VAL O    1 1 
       15 158820 2 1  63 THR C    C -16.599  -6.437  -3.284 1.00 . B B .  63 THR C    1 1 
       15 158821 2 1  63 THR CA   C -16.774  -5.395  -4.387 1.00 . B B .  63 THR CA   1 1 
       15 158822 2 1  63 THR CB   C -18.277  -5.366  -4.817 1.00 . B B .  63 THR CB   1 1 
       15 158823 2 1  63 THR CG2  C -19.180  -4.899  -3.666 1.00 . B B .  63 THR CG2  1 1 
       15 158824 2 1  63 THR H    H -16.264  -6.410  -6.151 1.00 . B B .  63 THR H    1 1 
       15 158825 2 1  63 THR HA   H -16.486  -4.409  -4.023 1.00 . B B .  63 THR HA   1 1 
       15 158826 2 1  63 THR HB   H -18.574  -6.375  -5.097 1.00 . B B .  63 THR HB   1 1 
       15 158827 2 1  63 THR HG1  H -18.360  -3.596  -5.727 1.00 . B B .  63 THR HG1  1 1 
       15 158828 2 1  63 THR HG21 H -18.965  -3.864  -3.430 1.00 . B B .  63 THR HG21 1 1 
       15 158829 2 1  63 THR HG22 H -19.002  -5.507  -2.785 1.00 . B B .  63 THR HG22 1 1 
       15 158830 2 1  63 THR HG23 H -20.209  -4.996  -3.951 1.00 . B B .  63 THR HG23 1 1 
       15 158831 2 1  63 THR N    N -15.920  -5.760  -5.507 1.00 . B B .  63 THR N    1 1 
       15 158832 2 1  63 THR O    O -16.518  -7.632  -3.572 1.00 . B B .  63 THR O    1 1 
       15 158833 2 1  63 THR OG1  O -18.458  -4.519  -5.974 1.00 . B B .  63 THR OG1  1 1 
       15 158834 2 1  64 VAL C    C -17.337  -6.322   0.266 1.00 . B B .  64 VAL C    1 1 
       15 158835 2 1  64 VAL CA   C -16.418  -6.848  -0.849 1.00 . B B .  64 VAL CA   1 1 
       15 158836 2 1  64 VAL CB   C -14.936  -6.971  -0.281 1.00 . B B .  64 VAL CB   1 1 
       15 158837 2 1  64 VAL CG1  C -14.872  -7.866   0.987 1.00 . B B .  64 VAL CG1  1 1 
       15 158838 2 1  64 VAL CG2  C -13.949  -7.471  -1.366 1.00 . B B .  64 VAL CG2  1 1 
       15 158839 2 1  64 VAL H    H -16.570  -5.008  -1.889 1.00 . B B .  64 VAL H    1 1 
       15 158840 2 1  64 VAL HA   H -16.758  -7.844  -1.139 1.00 . B B .  64 VAL HA   1 1 
       15 158841 2 1  64 VAL HB   H -14.611  -5.970   0.016 1.00 . B B .  64 VAL HB   1 1 
       15 158842 2 1  64 VAL HG11 H -13.887  -7.818   1.418 1.00 . B B .  64 VAL HG11 1 1 
       15 158843 2 1  64 VAL HG12 H -15.100  -8.891   0.730 1.00 . B B .  64 VAL HG12 1 1 
       15 158844 2 1  64 VAL HG13 H -15.589  -7.515   1.717 1.00 . B B .  64 VAL HG13 1 1 
       15 158845 2 1  64 VAL HG21 H -14.289  -8.405  -1.795 1.00 . B B .  64 VAL HG21 1 1 
       15 158846 2 1  64 VAL HG22 H -12.968  -7.614  -0.930 1.00 . B B .  64 VAL HG22 1 1 
       15 158847 2 1  64 VAL HG23 H -13.876  -6.728  -2.152 1.00 . B B .  64 VAL HG23 1 1 
       15 158848 2 1  64 VAL N    N -16.526  -5.977  -2.030 1.00 . B B .  64 VAL N    1 1 
       15 158849 2 1  64 VAL O    O -17.362  -5.119   0.556 1.00 . B B .  64 VAL O    1 1 
       15 158850 2 1  65 THR C    C -18.358  -7.963   3.172 1.00 . B B .  65 THR C    1 1 
       15 158851 2 1  65 THR CA   C -18.862  -7.000   2.088 1.00 . B B .  65 THR CA   1 1 
       15 158852 2 1  65 THR CB   C -20.389  -7.220   1.817 1.00 . B B .  65 THR CB   1 1 
       15 158853 2 1  65 THR CG2  C -21.250  -7.150   3.098 1.00 . B B .  65 THR CG2  1 1 
       15 158854 2 1  65 THR H    H -18.139  -8.127   0.473 1.00 . B B .  65 THR H    1 1 
       15 158855 2 1  65 THR HA   H -18.695  -5.972   2.414 1.00 . B B .  65 THR HA   1 1 
       15 158856 2 1  65 THR HB   H -20.517  -8.204   1.374 1.00 . B B .  65 THR HB   1 1 
       15 158857 2 1  65 THR HG1  H -20.191  -5.547   0.769 1.00 . B B .  65 THR HG1  1 1 
       15 158858 2 1  65 THR HG21 H -21.206  -6.154   3.519 1.00 . B B .  65 THR HG21 1 1 
       15 158859 2 1  65 THR HG22 H -20.881  -7.859   3.830 1.00 . B B .  65 THR HG22 1 1 
       15 158860 2 1  65 THR HG23 H -22.271  -7.393   2.861 1.00 . B B .  65 THR HG23 1 1 
       15 158861 2 1  65 THR N    N -18.096  -7.237   0.868 1.00 . B B .  65 THR N    1 1 
       15 158862 2 1  65 THR O    O -17.975  -9.093   2.873 1.00 . B B .  65 THR O    1 1 
       15 158863 2 1  65 THR OG1  O -20.851  -6.245   0.864 1.00 . B B .  65 THR OG1  1 1 
       15 158864 2 1  66 ALA C    C -18.862  -8.039   6.733 1.00 . B B .  66 ALA C    1 1 
       15 158865 2 1  66 ALA CA   C -17.908  -8.282   5.571 1.00 . B B .  66 ALA CA   1 1 
       15 158866 2 1  66 ALA CB   C -16.475  -7.883   5.923 1.00 . B B .  66 ALA CB   1 1 
       15 158867 2 1  66 ALA H    H -18.676  -6.586   4.581 1.00 . B B .  66 ALA H    1 1 
       15 158868 2 1  66 ALA HA   H -17.923  -9.341   5.312 1.00 . B B .  66 ALA HA   1 1 
       15 158869 2 1  66 ALA HB1  H -15.827  -8.065   5.077 1.00 . B B .  66 ALA HB1  1 1 
       15 158870 2 1  66 ALA HB2  H -16.119  -8.449   6.766 1.00 . B B .  66 ALA HB2  1 1 
       15 158871 2 1  66 ALA HB3  H -16.440  -6.830   6.172 1.00 . B B .  66 ALA HB3  1 1 
       15 158872 2 1  66 ALA N    N -18.356  -7.500   4.421 1.00 . B B .  66 ALA N    1 1 
       15 158873 2 1  66 ALA O    O -19.161  -6.884   7.051 1.00 . B B .  66 ALA O    1 1 
       15 158874 2 1  67 SER C    C -19.762  -9.803   9.693 1.00 . B B .  67 SER C    1 1 
       15 158875 2 1  67 SER CA   C -20.316  -9.069   8.454 1.00 . B B .  67 SER CA   1 1 
       15 158876 2 1  67 SER CB   C -21.664  -9.688   7.994 1.00 . B B .  67 SER CB   1 1 
       15 158877 2 1  67 SER H    H -19.073 -10.009   7.019 1.00 . B B .  67 SER H    1 1 
       15 158878 2 1  67 SER HA   H -20.485  -8.023   8.718 1.00 . B B .  67 SER HA   1 1 
       15 158879 2 1  67 SER HB2  H -22.339  -9.767   8.836 1.00 . B B .  67 SER HB2  1 1 
       15 158880 2 1  67 SER HB3  H -22.115  -9.049   7.242 1.00 . B B .  67 SER HB3  1 1 
       15 158881 2 1  67 SER HG   H -22.258 -11.211   6.902 1.00 . B B .  67 SER HG   1 1 
       15 158882 2 1  67 SER N    N -19.352  -9.125   7.344 1.00 . B B .  67 SER N    1 1 
       15 158883 2 1  67 SER O    O -19.315 -10.950   9.593 1.00 . B B .  67 SER O    1 1 
       15 158884 2 1  67 SER OG   O -21.485 -10.984   7.433 1.00 . B B .  67 SER OG   1 1 
       15 158885 2 1  68 LEU C    C -20.710  -9.954  12.935 1.00 . B B .  68 LEU C    1 1 
       15 158886 2 1  68 LEU CA   C -19.428  -9.689  12.154 1.00 . B B .  68 LEU CA   1 1 
       15 158887 2 1  68 LEU CB   C -18.476  -8.742  12.931 1.00 . B B .  68 LEU CB   1 1 
       15 158888 2 1  68 LEU CD1  C -16.169  -7.624  13.027 1.00 . B B .  68 LEU CD1  1 1 
       15 158889 2 1  68 LEU CD2  C -16.382 -10.153  12.762 1.00 . B B .  68 LEU CD2  1 1 
       15 158890 2 1  68 LEU CG   C -17.001  -8.780  12.442 1.00 . B B .  68 LEU CG   1 1 
       15 158891 2 1  68 LEU H    H -20.036  -8.165  10.818 1.00 . B B .  68 LEU H    1 1 
       15 158892 2 1  68 LEU HA   H -18.913 -10.639  11.984 1.00 . B B .  68 LEU HA   1 1 
       15 158893 2 1  68 LEU HB2  H -18.850  -7.728  12.827 1.00 . B B .  68 LEU HB2  1 1 
       15 158894 2 1  68 LEU HB3  H -18.491  -9.001  13.988 1.00 . B B .  68 LEU HB3  1 1 
       15 158895 2 1  68 LEU HD11 H -15.254  -7.534  12.473 1.00 . B B .  68 LEU HD11 1 1 
       15 158896 2 1  68 LEU HD12 H -15.951  -7.808  14.072 1.00 . B B .  68 LEU HD12 1 1 
       15 158897 2 1  68 LEU HD13 H -16.722  -6.701  12.938 1.00 . B B .  68 LEU HD13 1 1 
       15 158898 2 1  68 LEU HD21 H -16.264 -10.270  13.832 1.00 . B B .  68 LEU HD21 1 1 
       15 158899 2 1  68 LEU HD22 H -15.433 -10.248  12.282 1.00 . B B .  68 LEU HD22 1 1 
       15 158900 2 1  68 LEU HD23 H -17.027 -10.939  12.392 1.00 . B B .  68 LEU HD23 1 1 
       15 158901 2 1  68 LEU HG   H -16.988  -8.665  11.363 1.00 . B B .  68 LEU HG   1 1 
       15 158902 2 1  68 LEU N    N -19.770  -9.112  10.846 1.00 . B B .  68 LEU N    1 1 
       15 158903 2 1  68 LEU O    O -21.395  -9.015  13.369 1.00 . B B .  68 LEU O    1 1 
       15 158904 2 1  69 GLY C    C -23.515 -11.273  12.997 1.00 . B B .  69 GLY C    1 1 
       15 158905 2 1  69 GLY CA   C -22.246 -11.681  13.742 1.00 . B B .  69 GLY CA   1 1 
       15 158906 2 1  69 GLY H    H -20.390 -11.920  12.752 1.00 . B B .  69 GLY H    1 1 
       15 158907 2 1  69 GLY HA2  H -22.223 -12.760  13.825 1.00 . B B .  69 GLY HA2  1 1 
       15 158908 2 1  69 GLY HA3  H -22.269 -11.267  14.744 1.00 . B B .  69 GLY HA3  1 1 
       15 158909 2 1  69 GLY N    N -21.024 -11.246  13.083 1.00 . B B .  69 GLY N    1 1 
       15 158910 2 1  69 GLY O    O -23.800 -11.786  11.911 1.00 . B B .  69 GLY O    1 1 
       15 158911 2 1  70 GLU C    C -25.518  -8.508  12.427 1.00 . B B .  70 GLU C    1 1 
       15 158912 2 1  70 GLU CA   C -25.590  -9.897  13.102 1.00 . B B .  70 GLU CA   1 1 
       15 158913 2 1  70 GLU CB   C -26.577  -9.865  14.305 1.00 . B B .  70 GLU CB   1 1 
       15 158914 2 1  70 GLU CD   C -27.333 -11.033  16.465 1.00 . B B .  70 GLU CD   1 1 
       15 158915 2 1  70 GLU CG   C -26.682 -11.198  15.083 1.00 . B B .  70 GLU CG   1 1 
       15 158916 2 1  70 GLU H    H -23.915  -9.920  14.409 1.00 . B B .  70 GLU H    1 1 
       15 158917 2 1  70 GLU HA   H -25.949 -10.615  12.369 1.00 . B B .  70 GLU HA   1 1 
       15 158918 2 1  70 GLU HB2  H -26.256  -9.090  14.998 1.00 . B B .  70 GLU HB2  1 1 
       15 158919 2 1  70 GLU HB3  H -27.568  -9.607  13.942 1.00 . B B .  70 GLU HB3  1 1 
       15 158920 2 1  70 GLU HG2  H -27.265 -11.896  14.493 1.00 . B B .  70 GLU HG2  1 1 
       15 158921 2 1  70 GLU HG3  H -25.684 -11.612  15.217 1.00 . B B .  70 GLU HG3  1 1 
       15 158922 2 1  70 GLU N    N -24.266 -10.335  13.595 1.00 . B B .  70 GLU N    1 1 
       15 158923 2 1  70 GLU O    O -26.548  -7.972  12.013 1.00 . B B .  70 GLU O    1 1 
       15 158924 2 1  70 GLU OE1  O -28.537 -11.333  16.626 1.00 . B B .  70 GLU OE1  1 1 
       15 158925 2 1  70 GLU OE2  O -26.635 -10.581  17.398 1.00 . B B .  70 GLU OE2  1 1 
       15 158926 2 1  71 GLU C    C -22.877  -6.536  10.824 1.00 . B B .  71 GLU C    1 1 
       15 158927 2 1  71 GLU CA   C -24.108  -6.578  11.738 1.00 . B B .  71 GLU CA   1 1 
       15 158928 2 1  71 GLU CB   C -23.986  -5.532  12.879 1.00 . B B .  71 GLU CB   1 1 
       15 158929 2 1  71 GLU CD   C -22.768  -4.740  15.008 1.00 . B B .  71 GLU CD   1 1 
       15 158930 2 1  71 GLU CG   C -22.778  -5.726  13.821 1.00 . B B .  71 GLU CG   1 1 
       15 158931 2 1  71 GLU H    H -23.510  -8.447  12.576 1.00 . B B .  71 GLU H    1 1 
       15 158932 2 1  71 GLU HA   H -24.981  -6.336  11.134 1.00 . B B .  71 GLU HA   1 1 
       15 158933 2 1  71 GLU HB2  H -23.919  -4.544  12.438 1.00 . B B .  71 GLU HB2  1 1 
       15 158934 2 1  71 GLU HB3  H -24.891  -5.576  13.478 1.00 . B B .  71 GLU HB3  1 1 
       15 158935 2 1  71 GLU HG2  H -22.804  -6.740  14.211 1.00 . B B .  71 GLU HG2  1 1 
       15 158936 2 1  71 GLU HG3  H -21.865  -5.601  13.245 1.00 . B B .  71 GLU HG3  1 1 
       15 158937 2 1  71 GLU N    N -24.302  -7.937  12.301 1.00 . B B .  71 GLU N    1 1 
       15 158938 2 1  71 GLU O    O -22.039  -7.441  10.856 1.00 . B B .  71 GLU O    1 1 
       15 158939 2 1  71 GLU OE1  O -23.476  -4.999  16.011 1.00 . B B .  71 GLU OE1  1 1 
       15 158940 2 1  71 GLU OE2  O -22.060  -3.719  14.948 1.00 . B B .  71 GLU OE2  1 1 
       15 158941 2 1  72 THR C    C -20.421  -4.789   9.727 1.00 . B B .  72 THR C    1 1 
       15 158942 2 1  72 THR CA   C -21.706  -5.285   9.039 1.00 . B B .  72 THR CA   1 1 
       15 158943 2 1  72 THR CB   C -22.148  -4.278   7.926 1.00 . B B .  72 THR CB   1 1 
       15 158944 2 1  72 THR CG2  C -21.079  -4.071   6.829 1.00 . B B .  72 THR CG2  1 1 
       15 158945 2 1  72 THR H    H -23.465  -4.769  10.093 1.00 . B B .  72 THR H    1 1 
       15 158946 2 1  72 THR HA   H -21.516  -6.250   8.566 1.00 . B B .  72 THR HA   1 1 
       15 158947 2 1  72 THR HB   H -22.357  -3.318   8.390 1.00 . B B .  72 THR HB   1 1 
       15 158948 2 1  72 THR HG1  H -24.109  -4.528   7.876 1.00 . B B .  72 THR HG1  1 1 
       15 158949 2 1  72 THR HG21 H -20.269  -3.462   7.195 1.00 . B B .  72 THR HG21 1 1 
       15 158950 2 1  72 THR HG22 H -21.525  -3.575   5.980 1.00 . B B .  72 THR HG22 1 1 
       15 158951 2 1  72 THR HG23 H -20.681  -5.025   6.509 1.00 . B B .  72 THR HG23 1 1 
       15 158952 2 1  72 THR N    N -22.783  -5.468  10.020 1.00 . B B .  72 THR N    1 1 
       15 158953 2 1  72 THR O    O -20.442  -3.778  10.448 1.00 . B B .  72 THR O    1 1 
       15 158954 2 1  72 THR OG1  O -23.360  -4.753   7.315 1.00 . B B .  72 THR OG1  1 1 
       15 158955 2 1  73 ALA C    C -17.514  -3.952   9.061 1.00 . B B .  73 ALA C    1 1 
       15 158956 2 1  73 ALA CA   C -17.973  -5.124   9.920 1.00 . B B .  73 ALA CA   1 1 
       15 158957 2 1  73 ALA CB   C -16.990  -6.303   9.799 1.00 . B B .  73 ALA CB   1 1 
       15 158958 2 1  73 ALA H    H -19.421  -6.375   9.024 1.00 . B B .  73 ALA H    1 1 
       15 158959 2 1  73 ALA HA   H -18.013  -4.813  10.964 1.00 . B B .  73 ALA HA   1 1 
       15 158960 2 1  73 ALA HB1  H -16.824  -6.552   8.763 1.00 . B B .  73 ALA HB1  1 1 
       15 158961 2 1  73 ALA HB2  H -17.402  -7.166  10.297 1.00 . B B .  73 ALA HB2  1 1 
       15 158962 2 1  73 ALA HB3  H -16.044  -6.045  10.261 1.00 . B B .  73 ALA HB3  1 1 
       15 158963 2 1  73 ALA N    N -19.318  -5.530   9.501 1.00 . B B .  73 ALA N    1 1 
       15 158964 2 1  73 ALA O    O -17.337  -2.825   9.546 1.00 . B B .  73 ALA O    1 1 
       15 158965 2 1  74 PHE C    C -17.443  -3.588   5.370 1.00 . B B .  74 PHE C    1 1 
       15 158966 2 1  74 PHE CA   C -16.936  -3.257   6.773 1.00 . B B .  74 PHE CA   1 1 
       15 158967 2 1  74 PHE CB   C -15.384  -3.142   6.781 1.00 . B B .  74 PHE CB   1 1 
       15 158968 2 1  74 PHE CD1  C -14.318  -4.757   5.095 1.00 . B B .  74 PHE CD1  1 1 
       15 158969 2 1  74 PHE CD2  C -14.103  -5.261   7.419 1.00 . B B .  74 PHE CD2  1 1 
       15 158970 2 1  74 PHE CE1  C -13.575  -5.877   4.781 1.00 . B B .  74 PHE CE1  1 1 
       15 158971 2 1  74 PHE CE2  C -13.363  -6.387   7.105 1.00 . B B .  74 PHE CE2  1 1 
       15 158972 2 1  74 PHE CG   C -14.599  -4.422   6.423 1.00 . B B .  74 PHE CG   1 1 
       15 158973 2 1  74 PHE CZ   C -13.098  -6.692   5.786 1.00 . B B .  74 PHE CZ   1 1 
       15 158974 2 1  74 PHE H    H -17.624  -5.136   7.446 1.00 . B B .  74 PHE H    1 1 
       15 158975 2 1  74 PHE HA   H -17.358  -2.297   7.055 1.00 . B B .  74 PHE HA   1 1 
       15 158976 2 1  74 PHE HB2  H -15.086  -2.367   6.081 1.00 . B B .  74 PHE HB2  1 1 
       15 158977 2 1  74 PHE HB3  H -15.072  -2.828   7.773 1.00 . B B .  74 PHE HB3  1 1 
       15 158978 2 1  74 PHE HD1  H -14.697  -4.134   4.305 1.00 . B B .  74 PHE HD1  1 1 
       15 158979 2 1  74 PHE HD2  H -14.306  -5.031   8.458 1.00 . B B .  74 PHE HD2  1 1 
       15 158980 2 1  74 PHE HE1  H -13.370  -6.118   3.744 1.00 . B B .  74 PHE HE1  1 1 
       15 158981 2 1  74 PHE HE2  H -12.989  -7.031   7.893 1.00 . B B .  74 PHE HE2  1 1 
       15 158982 2 1  74 PHE HZ   H -12.512  -7.566   5.537 1.00 . B B .  74 PHE HZ   1 1 
       15 158983 2 1  74 PHE N    N -17.390  -4.235   7.756 1.00 . B B .  74 PHE N    1 1 
       15 158984 2 1  74 PHE O    O -17.897  -4.704   5.087 1.00 . B B .  74 PHE O    1 1 
       15 158985 2 1  75 LEU C    C -16.371  -2.132   2.379 1.00 . B B .  75 LEU C    1 1 
       15 158986 2 1  75 LEU CA   C -17.626  -2.654   3.076 1.00 . B B .  75 LEU CA   1 1 
       15 158987 2 1  75 LEU CB   C -18.865  -1.759   2.729 1.00 . B B .  75 LEU CB   1 1 
       15 158988 2 1  75 LEU CD1  C -21.277  -1.017   3.235 1.00 . B B .  75 LEU CD1  1 1 
       15 158989 2 1  75 LEU CD2  C -20.644  -3.477   3.421 1.00 . B B .  75 LEU CD2  1 1 
       15 158990 2 1  75 LEU CG   C -20.155  -2.021   3.570 1.00 . B B .  75 LEU CG   1 1 
       15 158991 2 1  75 LEU H    H -17.035  -1.719   4.853 1.00 . B B .  75 LEU H    1 1 
       15 158992 2 1  75 LEU HA   H -17.817  -3.689   2.790 1.00 . B B .  75 LEU HA   1 1 
       15 158993 2 1  75 LEU HB2  H -18.585  -0.714   2.865 1.00 . B B .  75 LEU HB2  1 1 
       15 158994 2 1  75 LEU HB3  H -19.109  -1.903   1.681 1.00 . B B .  75 LEU HB3  1 1 
       15 158995 2 1  75 LEU HD11 H -22.145  -1.220   3.845 1.00 . B B .  75 LEU HD11 1 1 
       15 158996 2 1  75 LEU HD12 H -21.547  -1.096   2.188 1.00 . B B .  75 LEU HD12 1 1 
       15 158997 2 1  75 LEU HD13 H -20.930  -0.010   3.436 1.00 . B B .  75 LEU HD13 1 1 
       15 158998 2 1  75 LEU HD21 H -19.878  -4.155   3.780 1.00 . B B .  75 LEU HD21 1 1 
       15 158999 2 1  75 LEU HD22 H -20.856  -3.697   2.400 1.00 . B B .  75 LEU HD22 1 1 
       15 159000 2 1  75 LEU HD23 H -21.540  -3.623   4.011 1.00 . B B .  75 LEU HD23 1 1 
       15 159001 2 1  75 LEU HG   H -19.908  -1.875   4.616 1.00 . B B .  75 LEU HG   1 1 
       15 159002 2 1  75 LEU N    N -17.340  -2.578   4.505 1.00 . B B .  75 LEU N    1 1 
       15 159003 2 1  75 LEU O    O -16.059  -0.959   2.505 1.00 . B B .  75 LEU O    1 1 
       15 159004 2 1  76 CYS C    C -14.532  -2.841  -0.487 1.00 . B B .  76 CYS C    1 1 
       15 159005 2 1  76 CYS CA   C -14.380  -2.596   1.009 1.00 . B B .  76 CYS CA   1 1 
       15 159006 2 1  76 CYS CB   C -13.174  -3.371   1.583 1.00 . B B .  76 CYS CB   1 1 
       15 159007 2 1  76 CYS H    H -15.937  -3.922   1.607 1.00 . B B .  76 CYS H    1 1 
       15 159008 2 1  76 CYS HA   H -14.219  -1.525   1.172 1.00 . B B .  76 CYS HA   1 1 
       15 159009 2 1  76 CYS HB2  H -13.181  -3.293   2.662 1.00 . B B .  76 CYS HB2  1 1 
       15 159010 2 1  76 CYS HB3  H -13.237  -4.419   1.305 1.00 . B B .  76 CYS HB3  1 1 
       15 159011 2 1  76 CYS HG   H -11.723  -2.373  -0.261 1.00 . B B .  76 CYS HG   1 1 
       15 159012 2 1  76 CYS N    N -15.633  -2.994   1.685 1.00 . B B .  76 CYS N    1 1 
       15 159013 2 1  76 CYS O    O -15.103  -3.847  -0.892 1.00 . B B .  76 CYS O    1 1 
       15 159014 2 1  76 CYS SG   S -11.582  -2.741   1.006 1.00 . B B .  76 CYS SG   1 1 
       15 159015 2 1  77 GLU C    C -13.202  -1.128  -3.475 1.00 . B B .  77 GLU C    1 1 
       15 159016 2 1  77 GLU CA   C -14.266  -1.942  -2.752 1.00 . B B .  77 GLU CA   1 1 
       15 159017 2 1  77 GLU CB   C -15.689  -1.394  -3.050 1.00 . B B .  77 GLU CB   1 1 
       15 159018 2 1  77 GLU CD   C -17.532  -0.873  -4.743 1.00 . B B .  77 GLU CD   1 1 
       15 159019 2 1  77 GLU CG   C -16.107  -1.409  -4.534 1.00 . B B .  77 GLU CG   1 1 
       15 159020 2 1  77 GLU H    H -13.446  -1.217  -0.943 1.00 . B B .  77 GLU H    1 1 
       15 159021 2 1  77 GLU HA   H -14.200  -2.976  -3.090 1.00 . B B .  77 GLU HA   1 1 
       15 159022 2 1  77 GLU HB2  H -16.407  -1.987  -2.490 1.00 . B B .  77 GLU HB2  1 1 
       15 159023 2 1  77 GLU HB3  H -15.749  -0.366  -2.689 1.00 . B B .  77 GLU HB3  1 1 
       15 159024 2 1  77 GLU HG2  H -15.413  -0.795  -5.102 1.00 . B B .  77 GLU HG2  1 1 
       15 159025 2 1  77 GLU HG3  H -16.051  -2.430  -4.903 1.00 . B B .  77 GLU HG3  1 1 
       15 159026 2 1  77 GLU N    N -14.017  -1.925  -1.311 1.00 . B B .  77 GLU N    1 1 
       15 159027 2 1  77 GLU O    O -12.804  -0.051  -3.020 1.00 . B B .  77 GLU O    1 1 
       15 159028 2 1  77 GLU OE1  O -17.721   0.351  -4.682 1.00 . B B .  77 GLU OE1  1 1 
       15 159029 2 1  77 GLU OE2  O -18.467  -1.666  -4.959 1.00 . B B .  77 GLU OE2  1 1 
       15 159030 2 1  78 VAL C    C -12.154  -1.218  -6.898 1.00 . B B .  78 VAL C    1 1 
       15 159031 2 1  78 VAL CA   C -11.689  -1.094  -5.444 1.00 . B B .  78 VAL CA   1 1 
       15 159032 2 1  78 VAL CB   C -10.313  -1.846  -5.251 1.00 . B B .  78 VAL CB   1 1 
       15 159033 2 1  78 VAL CG1  C  -9.205  -1.302  -6.190 1.00 . B B .  78 VAL CG1  1 1 
       15 159034 2 1  78 VAL CG2  C  -9.872  -1.793  -3.767 1.00 . B B .  78 VAL CG2  1 1 
       15 159035 2 1  78 VAL H    H -13.064  -2.575  -4.839 1.00 . B B .  78 VAL H    1 1 
       15 159036 2 1  78 VAL HA   H -11.563  -0.039  -5.187 1.00 . B B .  78 VAL HA   1 1 
       15 159037 2 1  78 VAL HB   H -10.468  -2.894  -5.506 1.00 . B B .  78 VAL HB   1 1 
       15 159038 2 1  78 VAL HG11 H  -8.364  -1.962  -6.172 1.00 . B B .  78 VAL HG11 1 1 
       15 159039 2 1  78 VAL HG12 H  -8.895  -0.317  -5.870 1.00 . B B .  78 VAL HG12 1 1 
       15 159040 2 1  78 VAL HG13 H  -9.576  -1.248  -7.195 1.00 . B B .  78 VAL HG13 1 1 
       15 159041 2 1  78 VAL HG21 H  -9.515  -0.801  -3.518 1.00 . B B .  78 VAL HG21 1 1 
       15 159042 2 1  78 VAL HG22 H  -9.097  -2.512  -3.587 1.00 . B B .  78 VAL HG22 1 1 
       15 159043 2 1  78 VAL HG23 H -10.709  -2.031  -3.130 1.00 . B B .  78 VAL HG23 1 1 
       15 159044 2 1  78 VAL N    N -12.714  -1.693  -4.581 1.00 . B B .  78 VAL N    1 1 
       15 159045 2 1  78 VAL O    O -12.897  -2.144  -7.230 1.00 . B B .  78 VAL O    1 1 
       15 159046 2 1  79 GLN C    C -10.569  -0.308  -9.886 1.00 . B B .  79 GLN C    1 1 
       15 159047 2 1  79 GLN CA   C -11.929  -0.416  -9.217 1.00 . B B .  79 GLN CA   1 1 
       15 159048 2 1  79 GLN CB   C -12.901   0.660  -9.790 1.00 . B B .  79 GLN CB   1 1 
       15 159049 2 1  79 GLN CD   C -15.312   1.602  -9.866 1.00 . B B .  79 GLN CD   1 1 
       15 159050 2 1  79 GLN CG   C -14.282   0.739  -9.111 1.00 . B B .  79 GLN CG   1 1 
       15 159051 2 1  79 GLN H    H -11.241   0.497  -7.414 1.00 . B B .  79 GLN H    1 1 
       15 159052 2 1  79 GLN HA   H -12.326  -1.410  -9.418 1.00 . B B .  79 GLN HA   1 1 
       15 159053 2 1  79 GLN HB2  H -12.435   1.636  -9.703 1.00 . B B .  79 GLN HB2  1 1 
       15 159054 2 1  79 GLN HB3  H -13.059   0.451 -10.844 1.00 . B B .  79 GLN HB3  1 1 
       15 159055 2 1  79 GLN HE21 H -13.900   2.802 -10.610 1.00 . B B .  79 GLN HE21 1 1 
       15 159056 2 1  79 GLN HE22 H -15.519   3.179 -11.066 1.00 . B B .  79 GLN HE22 1 1 
       15 159057 2 1  79 GLN HG2  H -14.678  -0.265  -9.019 1.00 . B B .  79 GLN HG2  1 1 
       15 159058 2 1  79 GLN HG3  H -14.157   1.155  -8.119 1.00 . B B .  79 GLN HG3  1 1 
       15 159059 2 1  79 GLN N    N -11.727  -0.290  -7.764 1.00 . B B .  79 GLN N    1 1 
       15 159060 2 1  79 GLN NE2  N -14.861   2.629 -10.589 1.00 . B B .  79 GLN NE2  1 1 
       15 159061 2 1  79 GLN O    O -10.048   0.797 -10.051 1.00 . B B .  79 GLN O    1 1 
       15 159062 2 1  79 GLN OE1  O -16.513   1.351  -9.800 1.00 . B B .  79 GLN OE1  1 1 
       15 159063 2 1  80 GLN C    C  -8.831  -1.392 -12.377 1.00 . B B .  80 GLN C    1 1 
       15 159064 2 1  80 GLN CA   C  -8.657  -1.489 -10.856 1.00 . B B .  80 GLN CA   1 1 
       15 159065 2 1  80 GLN CB   C  -7.882  -2.773 -10.438 1.00 . B B .  80 GLN CB   1 1 
       15 159066 2 1  80 GLN CD   C  -5.645  -1.601  -9.903 1.00 . B B .  80 GLN CD   1 1 
       15 159067 2 1  80 GLN CG   C  -6.360  -2.707 -10.693 1.00 . B B .  80 GLN CG   1 1 
       15 159068 2 1  80 GLN H    H -10.451  -2.302 -10.081 1.00 . B B .  80 GLN H    1 1 
       15 159069 2 1  80 GLN HA   H  -8.094  -0.615 -10.509 1.00 . B B .  80 GLN HA   1 1 
       15 159070 2 1  80 GLN HB2  H  -8.031  -2.937  -9.375 1.00 . B B .  80 GLN HB2  1 1 
       15 159071 2 1  80 GLN HB3  H  -8.282  -3.631 -10.970 1.00 . B B .  80 GLN HB3  1 1 
       15 159072 2 1  80 GLN HE21 H  -6.867  -1.806  -8.335 1.00 . B B .  80 GLN HE21 1 1 
       15 159073 2 1  80 GLN HE22 H  -5.658  -0.589  -8.188 1.00 . B B .  80 GLN HE22 1 1 
       15 159074 2 1  80 GLN HG2  H  -5.920  -3.653 -10.407 1.00 . B B .  80 GLN HG2  1 1 
       15 159075 2 1  80 GLN HG3  H  -6.187  -2.546 -11.761 1.00 . B B .  80 GLN HG3  1 1 
       15 159076 2 1  80 GLN N    N  -9.977  -1.456 -10.232 1.00 . B B .  80 GLN N    1 1 
       15 159077 2 1  80 GLN NE2  N  -6.101  -1.308  -8.682 1.00 . B B .  80 GLN NE2  1 1 
       15 159078 2 1  80 GLN O    O  -9.209  -2.373 -13.035 1.00 . B B .  80 GLN O    1 1 
       15 159079 2 1  80 GLN OE1  O  -4.654  -1.048 -10.361 1.00 . B B .  80 GLN OE1  1 1 
       15 159080 2 1  81 GLY C    C  -7.273   0.041 -14.915 1.00 . B B .  81 GLY C    1 1 
       15 159081 2 1  81 GLY CA   C  -8.671   0.079 -14.332 1.00 . B B .  81 GLY CA   1 1 
       15 159082 2 1  81 GLY H    H  -8.405   0.561 -12.299 1.00 . B B .  81 GLY H    1 1 
       15 159083 2 1  81 GLY HA2  H  -9.301  -0.661 -14.824 1.00 . B B .  81 GLY HA2  1 1 
       15 159084 2 1  81 GLY HA3  H  -9.094   1.058 -14.500 1.00 . B B .  81 GLY HA3  1 1 
       15 159085 2 1  81 GLY N    N  -8.628  -0.175 -12.902 1.00 . B B .  81 GLY N    1 1 
       15 159086 2 1  81 GLY O    O  -6.325   0.548 -14.303 1.00 . B B .  81 GLY O    1 1 
       15 159087 2 1  82 GLY C    C  -5.980  -0.470 -18.247 1.00 . B B .  82 GLY C    1 1 
       15 159088 2 1  82 GLY CA   C  -5.870  -0.718 -16.762 1.00 . B B .  82 GLY CA   1 1 
       15 159089 2 1  82 GLY H    H  -7.963  -0.803 -16.580 1.00 . B B .  82 GLY H    1 1 
       15 159090 2 1  82 GLY HA2  H  -5.122  -0.050 -16.330 1.00 . B B .  82 GLY HA2  1 1 
       15 159091 2 1  82 GLY HA3  H  -5.553  -1.739 -16.600 1.00 . B B .  82 GLY HA3  1 1 
       15 159092 2 1  82 GLY N    N  -7.152  -0.518 -16.113 1.00 . B B .  82 GLY N    1 1 
       15 159093 2 1  82 GLY O    O  -6.861  -1.029 -18.909 1.00 . B B .  82 GLY O    1 1 
       15 159094 2 1  83 ILE C    C  -4.006  -0.272 -20.831 1.00 . B B .  83 ILE C    1 1 
       15 159095 2 1  83 ILE CA   C  -5.007   0.700 -20.176 1.00 . B B .  83 ILE CA   1 1 
       15 159096 2 1  83 ILE CB   C  -4.550   2.186 -20.388 1.00 . B B .  83 ILE CB   1 1 
       15 159097 2 1  83 ILE CD1  C  -5.125   4.623 -19.673 1.00 . B B .  83 ILE CD1  1 1 
       15 159098 2 1  83 ILE CG1  C  -5.501   3.157 -19.601 1.00 . B B .  83 ILE CG1  1 1 
       15 159099 2 1  83 ILE CG2  C  -4.487   2.525 -21.901 1.00 . B B .  83 ILE CG2  1 1 
       15 159100 2 1  83 ILE H    H  -4.507   0.849 -18.144 1.00 . B B .  83 ILE H    1 1 
       15 159101 2 1  83 ILE HA   H  -5.993   0.573 -20.633 1.00 . B B .  83 ILE HA   1 1 
       15 159102 2 1  83 ILE HB   H  -3.542   2.292 -19.985 1.00 . B B .  83 ILE HB   1 1 
       15 159103 2 1  83 ILE HD11 H  -5.717   5.175 -18.963 1.00 . B B .  83 ILE HD11 1 1 
       15 159104 2 1  83 ILE HD12 H  -5.316   4.997 -20.669 1.00 . B B .  83 ILE HD12 1 1 
       15 159105 2 1  83 ILE HD13 H  -4.079   4.741 -19.437 1.00 . B B .  83 ILE HD13 1 1 
       15 159106 2 1  83 ILE HG12 H  -6.509   3.066 -19.985 1.00 . B B .  83 ILE HG12 1 1 
       15 159107 2 1  83 ILE HG13 H  -5.505   2.878 -18.553 1.00 . B B .  83 ILE HG13 1 1 
       15 159108 2 1  83 ILE HG21 H  -3.798   1.850 -22.398 1.00 . B B .  83 ILE HG21 1 1 
       15 159109 2 1  83 ILE HG22 H  -4.144   3.530 -22.038 1.00 . B B .  83 ILE HG22 1 1 
       15 159110 2 1  83 ILE HG23 H  -5.465   2.422 -22.346 1.00 . B B .  83 ILE HG23 1 1 
       15 159111 2 1  83 ILE N    N  -5.109   0.393 -18.755 1.00 . B B .  83 ILE N    1 1 
       15 159112 2 1  83 ILE O    O  -2.871  -0.421 -20.361 1.00 . B B .  83 ILE O    1 1 
       15 159113 2 1  84 PHE C    C  -3.875  -1.618 -24.168 1.00 . B B .  84 PHE C    1 1 
       15 159114 2 1  84 PHE CA   C  -3.671  -1.926 -22.669 1.00 . B B .  84 PHE CA   1 1 
       15 159115 2 1  84 PHE CB   C  -4.149  -3.389 -22.349 1.00 . B B .  84 PHE CB   1 1 
       15 159116 2 1  84 PHE CD1  C  -5.503  -3.702 -20.195 1.00 . B B .  84 PHE CD1  1 1 
       15 159117 2 1  84 PHE CD2  C  -3.159  -4.146 -20.104 1.00 . B B .  84 PHE CD2  1 1 
       15 159118 2 1  84 PHE CE1  C  -5.611  -4.022 -18.847 1.00 . B B .  84 PHE CE1  1 1 
       15 159119 2 1  84 PHE CE2  C  -3.273  -4.467 -18.756 1.00 . B B .  84 PHE CE2  1 1 
       15 159120 2 1  84 PHE CG   C  -4.271  -3.753 -20.852 1.00 . B B .  84 PHE CG   1 1 
       15 159121 2 1  84 PHE CZ   C  -4.498  -4.400 -18.128 1.00 . B B .  84 PHE CZ   1 1 
       15 159122 2 1  84 PHE H    H  -5.352  -0.700 -22.234 1.00 . B B .  84 PHE H    1 1 
       15 159123 2 1  84 PHE HA   H  -2.615  -1.819 -22.417 1.00 . B B .  84 PHE HA   1 1 
       15 159124 2 1  84 PHE HB2  H  -5.121  -3.542 -22.800 1.00 . B B .  84 PHE HB2  1 1 
       15 159125 2 1  84 PHE HB3  H  -3.454  -4.091 -22.803 1.00 . B B .  84 PHE HB3  1 1 
       15 159126 2 1  84 PHE HD1  H  -6.388  -3.402 -20.747 1.00 . B B .  84 PHE HD1  1 1 
       15 159127 2 1  84 PHE HD2  H  -2.193  -4.222 -20.588 1.00 . B B .  84 PHE HD2  1 1 
       15 159128 2 1  84 PHE HE1  H  -6.577  -3.976 -18.357 1.00 . B B .  84 PHE HE1  1 1 
       15 159129 2 1  84 PHE HE2  H  -2.392  -4.758 -18.193 1.00 . B B .  84 PHE HE2  1 1 
       15 159130 2 1  84 PHE HZ   H  -4.590  -4.645 -17.068 1.00 . B B .  84 PHE HZ   1 1 
       15 159131 2 1  84 PHE N    N  -4.452  -0.927 -21.909 1.00 . B B .  84 PHE N    1 1 
       15 159132 2 1  84 PHE O    O  -5.011  -1.346 -24.583 1.00 . B B .  84 PHE O    1 1 
       15 159133 2 1  85 SER C    C  -2.887  -2.680 -27.227 1.00 . B B .  85 SER C    1 1 
       15 159134 2 1  85 SER CA   C  -2.896  -1.363 -26.430 1.00 . B B .  85 SER CA   1 1 
       15 159135 2 1  85 SER CB   C  -1.757  -0.424 -26.879 1.00 . B B .  85 SER CB   1 1 
       15 159136 2 1  85 SER H    H  -1.916  -1.803 -24.583 1.00 . B B .  85 SER H    1 1 
       15 159137 2 1  85 SER HA   H  -3.846  -0.855 -26.619 1.00 . B B .  85 SER HA   1 1 
       15 159138 2 1  85 SER HB2  H  -0.798  -0.866 -26.634 1.00 . B B .  85 SER HB2  1 1 
       15 159139 2 1  85 SER HB3  H  -1.815  -0.257 -27.947 1.00 . B B .  85 SER HB3  1 1 
       15 159140 2 1  85 SER HG   H  -2.771   0.958 -25.939 1.00 . B B .  85 SER HG   1 1 
       15 159141 2 1  85 SER N    N  -2.799  -1.626 -24.975 1.00 . B B .  85 SER N    1 1 
       15 159142 2 1  85 SER O    O  -1.825  -3.162 -27.633 1.00 . B B .  85 SER O    1 1 
       15 159143 2 1  85 SER OG   O  -1.860   0.821 -26.222 1.00 . B B .  85 SER OG   1 1 
       15 159144 2 1  86 ILE C    C  -4.532  -4.463 -29.590 1.00 . B B .  86 ILE C    1 1 
       15 159145 2 1  86 ILE CA   C  -4.292  -4.565 -28.068 1.00 . B B .  86 ILE CA   1 1 
       15 159146 2 1  86 ILE CB   C  -5.496  -5.330 -27.381 1.00 . B B .  86 ILE CB   1 1 
       15 159147 2 1  86 ILE CD1  C  -6.726  -7.632 -27.237 1.00 . B B .  86 ILE CD1  1 1 
       15 159148 2 1  86 ILE CG1  C  -5.602  -6.817 -27.869 1.00 . B B .  86 ILE CG1  1 1 
       15 159149 2 1  86 ILE CG2  C  -6.826  -4.578 -27.609 1.00 . B B .  86 ILE CG2  1 1 
       15 159150 2 1  86 ILE H    H  -4.894  -2.718 -27.218 1.00 . B B .  86 ILE H    1 1 
       15 159151 2 1  86 ILE HA   H  -3.388  -5.148 -27.893 1.00 . B B .  86 ILE HA   1 1 
       15 159152 2 1  86 ILE HB   H  -5.309  -5.330 -26.309 1.00 . B B .  86 ILE HB   1 1 
       15 159153 2 1  86 ILE HD11 H  -6.686  -8.645 -27.613 1.00 . B B .  86 ILE HD11 1 1 
       15 159154 2 1  86 ILE HD12 H  -7.682  -7.195 -27.489 1.00 . B B .  86 ILE HD12 1 1 
       15 159155 2 1  86 ILE HD13 H  -6.605  -7.644 -26.163 1.00 . B B .  86 ILE HD13 1 1 
       15 159156 2 1  86 ILE HG12 H  -5.759  -6.833 -28.940 1.00 . B B .  86 ILE HG12 1 1 
       15 159157 2 1  86 ILE HG13 H  -4.671  -7.325 -27.649 1.00 . B B .  86 ILE HG13 1 1 
       15 159158 2 1  86 ILE HG21 H  -7.067  -4.564 -28.665 1.00 . B B .  86 ILE HG21 1 1 
       15 159159 2 1  86 ILE HG22 H  -6.734  -3.558 -27.255 1.00 . B B .  86 ILE HG22 1 1 
       15 159160 2 1  86 ILE HG23 H  -7.627  -5.065 -27.065 1.00 . B B .  86 ILE HG23 1 1 
       15 159161 2 1  86 ILE N    N  -4.094  -3.236 -27.459 1.00 . B B .  86 ILE N    1 1 
       15 159162 2 1  86 ILE O    O  -5.200  -3.537 -30.071 1.00 . B B .  86 ILE O    1 1 
       15 159163 2 1  87 ALA C    C  -3.874  -7.004 -32.233 1.00 . B B .  87 ALA C    1 1 
       15 159164 2 1  87 ALA CA   C  -4.168  -5.560 -31.782 1.00 . B B .  87 ALA CA   1 1 
       15 159165 2 1  87 ALA CB   C  -3.314  -4.531 -32.532 1.00 . B B .  87 ALA CB   1 1 
       15 159166 2 1  87 ALA H    H  -3.366  -6.064 -29.894 1.00 . B B .  87 ALA H    1 1 
       15 159167 2 1  87 ALA HA   H  -5.217  -5.350 -31.993 1.00 . B B .  87 ALA HA   1 1 
       15 159168 2 1  87 ALA HB1  H  -3.500  -4.599 -33.594 1.00 . B B .  87 ALA HB1  1 1 
       15 159169 2 1  87 ALA HB2  H  -2.267  -4.708 -32.334 1.00 . B B .  87 ALA HB2  1 1 
       15 159170 2 1  87 ALA HB3  H  -3.579  -3.535 -32.187 1.00 . B B .  87 ALA HB3  1 1 
       15 159171 2 1  87 ALA N    N  -3.958  -5.422 -30.337 1.00 . B B .  87 ALA N    1 1 
       15 159172 2 1  87 ALA O    O  -3.316  -7.809 -31.472 1.00 . B B .  87 ALA O    1 1 
       15 159173 2 1  88 GLY C    C  -5.294  -9.552 -33.961 1.00 . B B .  88 GLY C    1 1 
       15 159174 2 1  88 GLY CA   C  -4.074  -8.639 -34.082 1.00 . B B .  88 GLY CA   1 1 
       15 159175 2 1  88 GLY H    H  -4.783  -6.649 -33.980 1.00 . B B .  88 GLY H    1 1 
       15 159176 2 1  88 GLY HA2  H  -3.847  -8.488 -35.128 1.00 . B B .  88 GLY HA2  1 1 
       15 159177 2 1  88 GLY HA3  H  -3.221  -9.131 -33.620 1.00 . B B .  88 GLY HA3  1 1 
       15 159178 2 1  88 GLY N    N  -4.292  -7.326 -33.469 1.00 . B B .  88 GLY N    1 1 
       15 159179 2 1  88 GLY O    O  -5.765 -10.114 -34.958 1.00 . B B .  88 GLY O    1 1 
       15 159180 2 1  89 ILE C    C  -8.295  -9.977 -32.531 1.00 . B B .  89 ILE C    1 1 
       15 159181 2 1  89 ILE CA   C  -6.904 -10.631 -32.396 1.00 . B B .  89 ILE CA   1 1 
       15 159182 2 1  89 ILE CB   C  -6.698 -11.236 -30.944 1.00 . B B .  89 ILE CB   1 1 
       15 159183 2 1  89 ILE CD1  C  -5.774 -13.508 -31.839 1.00 . B B .  89 ILE CD1  1 1 
       15 159184 2 1  89 ILE CG1  C  -5.545 -12.292 -30.948 1.00 . B B .  89 ILE CG1  1 1 
       15 159185 2 1  89 ILE CG2  C  -7.992 -11.847 -30.357 1.00 . B B .  89 ILE CG2  1 1 
       15 159186 2 1  89 ILE H    H  -5.447  -9.136 -32.005 1.00 . B B .  89 ILE H    1 1 
       15 159187 2 1  89 ILE HA   H  -6.856 -11.460 -33.106 1.00 . B B .  89 ILE HA   1 1 
       15 159188 2 1  89 ILE HB   H  -6.408 -10.418 -30.290 1.00 . B B .  89 ILE HB   1 1 
       15 159189 2 1  89 ILE HD11 H  -4.934 -14.179 -31.745 1.00 . B B .  89 ILE HD11 1 1 
       15 159190 2 1  89 ILE HD12 H  -5.867 -13.194 -32.869 1.00 . B B .  89 ILE HD12 1 1 
       15 159191 2 1  89 ILE HD13 H  -6.677 -14.021 -31.535 1.00 . B B .  89 ILE HD13 1 1 
       15 159192 2 1  89 ILE HG12 H  -4.633 -11.820 -31.283 1.00 . B B .  89 ILE HG12 1 1 
       15 159193 2 1  89 ILE HG13 H  -5.394 -12.654 -29.937 1.00 . B B .  89 ILE HG13 1 1 
       15 159194 2 1  89 ILE HG21 H  -7.825 -12.186 -29.362 1.00 . B B .  89 ILE HG21 1 1 
       15 159195 2 1  89 ILE HG22 H  -8.316 -12.681 -30.963 1.00 . B B .  89 ILE HG22 1 1 
       15 159196 2 1  89 ILE HG23 H  -8.774 -11.098 -30.342 1.00 . B B .  89 ILE HG23 1 1 
       15 159197 2 1  89 ILE N    N  -5.807  -9.692 -32.724 1.00 . B B .  89 ILE N    1 1 
       15 159198 2 1  89 ILE O    O  -8.452  -8.771 -32.344 1.00 . B B .  89 ILE O    1 1 
       15 159199 2 1  90 GLU C    C -11.618 -11.703 -32.683 1.00 . B B .  90 GLU C    1 1 
       15 159200 2 1  90 GLU CA   C -10.711 -10.459 -32.922 1.00 . B B .  90 GLU CA   1 1 
       15 159201 2 1  90 GLU CB   C -10.992  -9.813 -34.314 1.00 . B B .  90 GLU CB   1 1 
       15 159202 2 1  90 GLU CD   C -12.737  -8.862 -35.974 1.00 . B B .  90 GLU CD   1 1 
       15 159203 2 1  90 GLU CG   C -12.448  -9.344 -34.542 1.00 . B B .  90 GLU CG   1 1 
       15 159204 2 1  90 GLU H    H  -9.068 -11.785 -32.931 1.00 . B B .  90 GLU H    1 1 
       15 159205 2 1  90 GLU HA   H -10.907  -9.739 -32.136 1.00 . B B .  90 GLU HA   1 1 
       15 159206 2 1  90 GLU HB2  H -10.340  -8.953 -34.433 1.00 . B B .  90 GLU HB2  1 1 
       15 159207 2 1  90 GLU HB3  H -10.745 -10.536 -35.086 1.00 . B B .  90 GLU HB3  1 1 
       15 159208 2 1  90 GLU HG2  H -13.114 -10.173 -34.325 1.00 . B B .  90 GLU HG2  1 1 
       15 159209 2 1  90 GLU HG3  H -12.662  -8.539 -33.843 1.00 . B B .  90 GLU HG3  1 1 
       15 159210 2 1  90 GLU N    N  -9.298 -10.839 -32.817 1.00 . B B .  90 GLU N    1 1 
       15 159211 2 1  90 GLU O    O -11.158 -12.843 -32.805 1.00 . B B .  90 GLU O    1 1 
       15 159212 2 1  90 GLU OE1  O -12.402  -9.584 -36.935 1.00 . B B .  90 GLU OE1  1 1 
       15 159213 2 1  90 GLU OE2  O -13.338  -7.786 -36.141 1.00 . B B .  90 GLU OE2  1 1 
       15 159214 2 1  91 GLY C    C -14.006 -13.163 -30.847 1.00 . B B .  91 GLY C    1 1 
       15 159215 2 1  91 GLY CA   C -13.927 -12.491 -32.210 1.00 . B B .  91 GLY CA   1 1 
       15 159216 2 1  91 GLY H    H -13.123 -10.538 -32.036 1.00 . B B .  91 GLY H    1 1 
       15 159217 2 1  91 GLY HA2  H -14.880 -12.027 -32.415 1.00 . B B .  91 GLY HA2  1 1 
       15 159218 2 1  91 GLY HA3  H -13.746 -13.244 -32.975 1.00 . B B .  91 GLY HA3  1 1 
       15 159219 2 1  91 GLY N    N -12.887 -11.454 -32.285 1.00 . B B .  91 GLY N    1 1 
       15 159220 2 1  91 GLY O    O -13.984 -12.490 -29.821 1.00 . B B .  91 GLY O    1 1 
       15 159221 2 1  92 THR C    C -12.758 -15.560 -29.039 1.00 . B B .  92 THR C    1 1 
       15 159222 2 1  92 THR CA   C -14.178 -15.303 -29.601 1.00 . B B .  92 THR CA   1 1 
       15 159223 2 1  92 THR CB   C -14.942 -16.646 -29.859 1.00 . B B .  92 THR CB   1 1 
       15 159224 2 1  92 THR CG2  C -15.356 -17.340 -28.544 1.00 . B B .  92 THR CG2  1 1 
       15 159225 2 1  92 THR H    H -14.146 -14.970 -31.703 1.00 . B B .  92 THR H    1 1 
       15 159226 2 1  92 THR HA   H -14.742 -14.728 -28.866 1.00 . B B .  92 THR HA   1 1 
       15 159227 2 1  92 THR HB   H -14.304 -17.318 -30.430 1.00 . B B .  92 THR HB   1 1 
       15 159228 2 1  92 THR HG1  H -16.349 -15.437 -30.551 1.00 . B B .  92 THR HG1  1 1 
       15 159229 2 1  92 THR HG21 H -15.900 -18.242 -28.767 1.00 . B B .  92 THR HG21 1 1 
       15 159230 2 1  92 THR HG22 H -15.990 -16.679 -27.962 1.00 . B B .  92 THR HG22 1 1 
       15 159231 2 1  92 THR HG23 H -14.475 -17.588 -27.964 1.00 . B B .  92 THR HG23 1 1 
       15 159232 2 1  92 THR N    N -14.109 -14.502 -30.841 1.00 . B B .  92 THR N    1 1 
       15 159233 2 1  92 THR O    O -12.592 -15.901 -27.861 1.00 . B B .  92 THR O    1 1 
       15 159234 2 1  92 THR OG1  O -16.127 -16.370 -30.635 1.00 . B B .  92 THR OG1  1 1 
       15 159235 2 1  93 GLN C    C  -9.988 -14.414 -28.419 1.00 . B B .  93 GLN C    1 1 
       15 159236 2 1  93 GLN CA   C -10.311 -15.437 -29.531 1.00 . B B .  93 GLN CA   1 1 
       15 159237 2 1  93 GLN CB   C  -9.416 -15.171 -30.775 1.00 . B B .  93 GLN CB   1 1 
       15 159238 2 1  93 GLN CD   C  -8.746 -15.871 -33.174 1.00 . B B .  93 GLN CD   1 1 
       15 159239 2 1  93 GLN CG   C  -9.453 -16.266 -31.859 1.00 . B B .  93 GLN CG   1 1 
       15 159240 2 1  93 GLN H    H -11.964 -15.213 -30.851 1.00 . B B .  93 GLN H    1 1 
       15 159241 2 1  93 GLN HA   H -10.109 -16.433 -29.158 1.00 . B B .  93 GLN HA   1 1 
       15 159242 2 1  93 GLN HB2  H  -9.729 -14.237 -31.231 1.00 . B B .  93 GLN HB2  1 1 
       15 159243 2 1  93 GLN HB3  H  -8.382 -15.059 -30.450 1.00 . B B .  93 GLN HB3  1 1 
       15 159244 2 1  93 GLN HE21 H  -9.377 -13.982 -33.035 1.00 . B B .  93 GLN HE21 1 1 
       15 159245 2 1  93 GLN HE22 H  -8.405 -14.346 -34.413 1.00 . B B .  93 GLN HE22 1 1 
       15 159246 2 1  93 GLN HG2  H  -8.981 -17.157 -31.467 1.00 . B B .  93 GLN HG2  1 1 
       15 159247 2 1  93 GLN HG3  H -10.488 -16.494 -32.088 1.00 . B B .  93 GLN HG3  1 1 
       15 159248 2 1  93 GLN N    N -11.740 -15.382 -29.910 1.00 . B B .  93 GLN N    1 1 
       15 159249 2 1  93 GLN NE2  N  -8.854 -14.604 -33.579 1.00 . B B .  93 GLN NE2  1 1 
       15 159250 2 1  93 GLN O    O  -9.214 -14.707 -27.500 1.00 . B B .  93 GLN O    1 1 
       15 159251 2 1  93 GLN OE1  O  -8.157 -16.714 -33.853 1.00 . B B .  93 GLN OE1  1 1 
       15 159252 2 1  94 MET C    C -11.201 -12.418 -26.220 1.00 . B B .  94 MET C    1 1 
       15 159253 2 1  94 MET CA   C -10.386 -12.153 -27.496 1.00 . B B .  94 MET CA   1 1 
       15 159254 2 1  94 MET CB   C -10.676 -10.728 -28.050 1.00 . B B .  94 MET CB   1 1 
       15 159255 2 1  94 MET CE   C -11.342  -8.282 -30.056 1.00 . B B .  94 MET CE   1 1 
       15 159256 2 1  94 MET CG   C -12.129 -10.448 -28.441 1.00 . B B .  94 MET CG   1 1 
       15 159257 2 1  94 MET H    H -11.212 -13.040 -29.257 1.00 . B B .  94 MET H    1 1 
       15 159258 2 1  94 MET HA   H  -9.331 -12.193 -27.221 1.00 . B B .  94 MET HA   1 1 
       15 159259 2 1  94 MET HB2  H -10.392 -10.002 -27.300 1.00 . B B .  94 MET HB2  1 1 
       15 159260 2 1  94 MET HB3  H -10.058 -10.567 -28.927 1.00 . B B .  94 MET HB3  1 1 
       15 159261 2 1  94 MET HE1  H -11.426  -7.228 -30.278 1.00 . B B .  94 MET HE1  1 1 
       15 159262 2 1  94 MET HE2  H -11.602  -8.852 -30.936 1.00 . B B .  94 MET HE2  1 1 
       15 159263 2 1  94 MET HE3  H -10.326  -8.507 -29.764 1.00 . B B .  94 MET HE3  1 1 
       15 159264 2 1  94 MET HG2  H -12.365 -10.991 -29.346 1.00 . B B .  94 MET HG2  1 1 
       15 159265 2 1  94 MET HG3  H -12.782 -10.787 -27.645 1.00 . B B .  94 MET HG3  1 1 
       15 159266 2 1  94 MET N    N -10.603 -13.211 -28.504 1.00 . B B .  94 MET N    1 1 
       15 159267 2 1  94 MET O    O -10.800 -11.985 -25.166 1.00 . B B .  94 MET O    1 1 
       15 159268 2 1  94 MET SD   S -12.458  -8.696 -28.727 1.00 . B B .  94 MET SD   1 1 
       15 159269 2 1  95 ALA C    C -12.433 -14.168 -24.016 1.00 . B B .  95 ALA C    1 1 
       15 159270 2 1  95 ALA CA   C -13.207 -13.472 -25.162 1.00 . B B .  95 ALA CA   1 1 
       15 159271 2 1  95 ALA CB   C -14.403 -14.335 -25.604 1.00 . B B .  95 ALA CB   1 1 
       15 159272 2 1  95 ALA H    H -12.569 -13.523 -27.206 1.00 . B B .  95 ALA H    1 1 
       15 159273 2 1  95 ALA HA   H -13.595 -12.526 -24.794 1.00 . B B .  95 ALA HA   1 1 
       15 159274 2 1  95 ALA HB1  H -14.881 -13.891 -26.466 1.00 . B B .  95 ALA HB1  1 1 
       15 159275 2 1  95 ALA HB2  H -15.120 -14.406 -24.797 1.00 . B B .  95 ALA HB2  1 1 
       15 159276 2 1  95 ALA HB3  H -14.060 -15.330 -25.865 1.00 . B B .  95 ALA HB3  1 1 
       15 159277 2 1  95 ALA N    N -12.325 -13.165 -26.325 1.00 . B B .  95 ALA N    1 1 
       15 159278 2 1  95 ALA O    O -12.703 -13.939 -22.830 1.00 . B B .  95 ALA O    1 1 
       15 159279 2 1  96 HIS C    C  -9.482 -14.734 -22.898 1.00 . B B .  96 HIS C    1 1 
       15 159280 2 1  96 HIS CA   C -10.546 -15.702 -23.473 1.00 . B B .  96 HIS CA   1 1 
       15 159281 2 1  96 HIS CB   C  -9.868 -16.894 -24.197 1.00 . B B .  96 HIS CB   1 1 
       15 159282 2 1  96 HIS CD2  C  -8.802 -18.417 -22.350 1.00 . B B .  96 HIS CD2  1 1 
       15 159283 2 1  96 HIS CE1  C  -6.697 -18.105 -22.871 1.00 . B B .  96 HIS CE1  1 1 
       15 159284 2 1  96 HIS CG   C  -8.765 -17.580 -23.419 1.00 . B B .  96 HIS CG   1 1 
       15 159285 2 1  96 HIS H    H -11.342 -15.165 -25.372 1.00 . B B .  96 HIS H    1 1 
       15 159286 2 1  96 HIS HA   H -11.150 -16.089 -22.653 1.00 . B B .  96 HIS HA   1 1 
       15 159287 2 1  96 HIS HB2  H -10.618 -17.642 -24.422 1.00 . B B .  96 HIS HB2  1 1 
       15 159288 2 1  96 HIS HB3  H  -9.442 -16.545 -25.132 1.00 . B B .  96 HIS HB3  1 1 
       15 159289 2 1  96 HIS HD1  H  -7.069 -16.867 -24.451 1.00 . B B .  96 HIS HD1  1 1 
       15 159290 2 1  96 HIS HD2  H  -9.689 -18.788 -21.852 1.00 . B B .  96 HIS HD2  1 1 
       15 159291 2 1  96 HIS HE1  H  -5.615 -18.148 -22.856 1.00 . B B .  96 HIS HE1  1 1 
       15 159292 2 1  96 HIS HE2  H  -7.209 -19.209 -21.227 1.00 . B B .  96 HIS HE2  1 1 
       15 159293 2 1  96 HIS N    N -11.452 -15.005 -24.407 1.00 . B B .  96 HIS N    1 1 
       15 159294 2 1  96 HIS ND1  N  -7.428 -17.405 -23.710 1.00 . B B .  96 HIS ND1  1 1 
       15 159295 2 1  96 HIS NE2  N  -7.503 -18.725 -22.033 1.00 . B B .  96 HIS NE2  1 1 
       15 159296 2 1  96 HIS O    O  -9.252 -14.721 -21.689 1.00 . B B .  96 HIS O    1 1 
       15 159297 2 1  97 CYS C    C  -8.223 -11.924 -22.434 1.00 . B B .  97 CYS C    1 1 
       15 159298 2 1  97 CYS CA   C  -7.736 -13.021 -23.399 1.00 . B B .  97 CYS CA   1 1 
       15 159299 2 1  97 CYS CB   C  -7.118 -12.367 -24.658 1.00 . B B .  97 CYS CB   1 1 
       15 159300 2 1  97 CYS H    H  -9.125 -13.963 -24.719 1.00 . B B .  97 CYS H    1 1 
       15 159301 2 1  97 CYS HA   H  -6.971 -13.615 -22.905 1.00 . B B .  97 CYS HA   1 1 
       15 159302 2 1  97 CYS HB2  H  -6.705 -13.137 -25.296 1.00 . B B .  97 CYS HB2  1 1 
       15 159303 2 1  97 CYS HB3  H  -7.888 -11.835 -25.205 1.00 . B B .  97 CYS HB3  1 1 
       15 159304 2 1  97 CYS HG   H  -6.292 -10.202 -23.579 1.00 . B B .  97 CYS HG   1 1 
       15 159305 2 1  97 CYS N    N  -8.842 -13.938 -23.781 1.00 . B B .  97 CYS N    1 1 
       15 159306 2 1  97 CYS O    O  -7.637 -11.695 -21.373 1.00 . B B .  97 CYS O    1 1 
       15 159307 2 1  97 CYS SG   S  -5.785 -11.191 -24.305 1.00 . B B .  97 CYS SG   1 1 
       15 159308 2 1  98 LEU C    C -10.573 -10.617 -20.773 1.00 . B B .  98 LEU C    1 1 
       15 159309 2 1  98 LEU CA   C  -9.902 -10.150 -22.080 1.00 . B B .  98 LEU CA   1 1 
       15 159310 2 1  98 LEU CB   C -10.945  -9.429 -22.974 1.00 . B B .  98 LEU CB   1 1 
       15 159311 2 1  98 LEU CD1  C -11.639  -8.329 -25.178 1.00 . B B .  98 LEU CD1  1 1 
       15 159312 2 1  98 LEU CD2  C  -9.246  -8.066 -24.323 1.00 . B B .  98 LEU CD2  1 1 
       15 159313 2 1  98 LEU CG   C -10.478  -8.982 -24.393 1.00 . B B .  98 LEU CG   1 1 
       15 159314 2 1  98 LEU H    H  -9.764 -11.575 -23.621 1.00 . B B .  98 LEU H    1 1 
       15 159315 2 1  98 LEU HA   H  -9.099  -9.452 -21.838 1.00 . B B .  98 LEU HA   1 1 
       15 159316 2 1  98 LEU HB2  H -11.795 -10.095 -23.099 1.00 . B B .  98 LEU HB2  1 1 
       15 159317 2 1  98 LEU HB3  H -11.287  -8.548 -22.442 1.00 . B B .  98 LEU HB3  1 1 
       15 159318 2 1  98 LEU HD11 H -12.450  -9.035 -25.283 1.00 . B B .  98 LEU HD11 1 1 
       15 159319 2 1  98 LEU HD12 H -11.294  -8.041 -26.167 1.00 . B B .  98 LEU HD12 1 1 
       15 159320 2 1  98 LEU HD13 H -11.995  -7.447 -24.656 1.00 . B B .  98 LEU HD13 1 1 
       15 159321 2 1  98 LEU HD21 H  -8.426  -8.600 -23.864 1.00 . B B .  98 LEU HD21 1 1 
       15 159322 2 1  98 LEU HD22 H  -9.473  -7.184 -23.739 1.00 . B B .  98 LEU HD22 1 1 
       15 159323 2 1  98 LEU HD23 H  -8.958  -7.767 -25.324 1.00 . B B .  98 LEU HD23 1 1 
       15 159324 2 1  98 LEU HG   H -10.186  -9.866 -24.949 1.00 . B B .  98 LEU HG   1 1 
       15 159325 2 1  98 LEU N    N  -9.321 -11.280 -22.815 1.00 . B B .  98 LEU N    1 1 
       15 159326 2 1  98 LEU O    O -10.671  -9.847 -19.816 1.00 . B B .  98 LEU O    1 1 
       15 159327 2 1  99 GLY C    C -10.880 -13.244 -18.659 1.00 . B B .  99 GLY C    1 1 
       15 159328 2 1  99 GLY CA   C -11.771 -12.452 -19.614 1.00 . B B .  99 GLY CA   1 1 
       15 159329 2 1  99 GLY H    H -10.923 -12.436 -21.561 1.00 . B B .  99 GLY H    1 1 
       15 159330 2 1  99 GLY HA2  H -12.257 -11.661 -19.057 1.00 . B B .  99 GLY HA2  1 1 
       15 159331 2 1  99 GLY HA3  H -12.536 -13.116 -19.998 1.00 . B B .  99 GLY HA3  1 1 
       15 159332 2 1  99 GLY N    N -11.052 -11.880 -20.763 1.00 . B B .  99 GLY N    1 1 
       15 159333 2 1  99 GLY O    O -11.373 -13.762 -17.647 1.00 . B B .  99 GLY O    1 1 
       15 159334 2 1 100 ALA C    C  -7.253 -13.425 -18.043 1.00 . B B . 100 ALA C    1 1 
       15 159335 2 1 100 ALA CA   C  -8.610 -14.128 -18.161 1.00 . B B . 100 ALA CA   1 1 
       15 159336 2 1 100 ALA CB   C  -8.447 -15.537 -18.760 1.00 . B B . 100 ALA CB   1 1 
       15 159337 2 1 100 ALA H    H  -9.236 -12.857 -19.754 1.00 . B B . 100 ALA H    1 1 
       15 159338 2 1 100 ALA HA   H  -9.019 -14.242 -17.154 1.00 . B B . 100 ALA HA   1 1 
       15 159339 2 1 100 ALA HB1  H  -7.805 -16.133 -18.125 1.00 . B B . 100 ALA HB1  1 1 
       15 159340 2 1 100 ALA HB2  H  -8.009 -15.470 -19.750 1.00 . B B . 100 ALA HB2  1 1 
       15 159341 2 1 100 ALA HB3  H  -9.416 -16.014 -18.832 1.00 . B B . 100 ALA HB3  1 1 
       15 159342 2 1 100 ALA N    N  -9.567 -13.336 -18.966 1.00 . B B . 100 ALA N    1 1 
       15 159343 2 1 100 ALA O    O  -6.849 -13.032 -16.945 1.00 . B B . 100 ALA O    1 1 
       15 159344 2 1 101 TYR C    C  -5.075 -11.293 -18.742 1.00 . B B . 101 TYR C    1 1 
       15 159345 2 1 101 TYR CA   C  -5.198 -12.741 -19.275 1.00 . B B . 101 TYR CA   1 1 
       15 159346 2 1 101 TYR CB   C  -4.723 -12.836 -20.756 1.00 . B B . 101 TYR CB   1 1 
       15 159347 2 1 101 TYR CD1  C  -2.329 -13.654 -21.143 1.00 . B B . 101 TYR CD1  1 1 
       15 159348 2 1 101 TYR CD2  C  -2.710 -11.293 -21.097 1.00 . B B . 101 TYR CD2  1 1 
       15 159349 2 1 101 TYR CE1  C  -0.984 -13.435 -21.377 1.00 . B B . 101 TYR CE1  1 1 
       15 159350 2 1 101 TYR CE2  C  -1.369 -11.069 -21.326 1.00 . B B . 101 TYR CE2  1 1 
       15 159351 2 1 101 TYR CG   C  -3.225 -12.588 -20.998 1.00 . B B . 101 TYR CG   1 1 
       15 159352 2 1 101 TYR CZ   C  -0.508 -12.143 -21.467 1.00 . B B . 101 TYR CZ   1 1 
       15 159353 2 1 101 TYR H    H  -7.056 -13.435 -20.033 1.00 . B B . 101 TYR H    1 1 
       15 159354 2 1 101 TYR HA   H  -4.580 -13.394 -18.666 1.00 . B B . 101 TYR HA   1 1 
       15 159355 2 1 101 TYR HB2  H  -4.959 -13.827 -21.131 1.00 . B B . 101 TYR HB2  1 1 
       15 159356 2 1 101 TYR HB3  H  -5.281 -12.116 -21.351 1.00 . B B . 101 TYR HB3  1 1 
       15 159357 2 1 101 TYR HD1  H  -2.704 -14.670 -21.070 1.00 . B B . 101 TYR HD1  1 1 
       15 159358 2 1 101 TYR HD2  H  -3.384 -10.450 -20.989 1.00 . B B . 101 TYR HD2  1 1 
       15 159359 2 1 101 TYR HE1  H  -0.311 -14.277 -21.489 1.00 . B B . 101 TYR HE1  1 1 
       15 159360 2 1 101 TYR HE2  H  -1.000 -10.047 -21.386 1.00 . B B . 101 TYR HE2  1 1 
       15 159361 2 1 101 TYR HH   H   1.152 -12.539 -22.361 1.00 . B B . 101 TYR HH   1 1 
       15 159362 2 1 101 TYR N    N  -6.590 -13.236 -19.194 1.00 . B B . 101 TYR N    1 1 
       15 159363 2 1 101 TYR O    O  -4.174 -10.983 -17.954 1.00 . B B . 101 TYR O    1 1 
       15 159364 2 1 101 TYR OH   O   0.835 -11.924 -21.703 1.00 . B B . 101 TYR OH   1 1 
       15 159365 2 1 102 CYS C    C  -6.344  -8.657 -17.385 1.00 . B B . 102 CYS C    1 1 
       15 159366 2 1 102 CYS CA   C  -5.958  -8.981 -18.869 1.00 . B B . 102 CYS CA   1 1 
       15 159367 2 1 102 CYS CB   C  -6.839  -8.213 -19.878 1.00 . B B . 102 CYS CB   1 1 
       15 159368 2 1 102 CYS H    H  -6.740 -10.762 -19.724 1.00 . B B . 102 CYS H    1 1 
       15 159369 2 1 102 CYS HA   H  -4.928  -8.661 -19.024 1.00 . B B . 102 CYS HA   1 1 
       15 159370 2 1 102 CYS HB2  H  -7.878  -8.475 -19.719 1.00 . B B . 102 CYS HB2  1 1 
       15 159371 2 1 102 CYS HB3  H  -6.715  -7.148 -19.733 1.00 . B B . 102 CYS HB3  1 1 
       15 159372 2 1 102 CYS HG   H  -5.459  -9.478 -21.601 1.00 . B B . 102 CYS HG   1 1 
       15 159373 2 1 102 CYS N    N  -6.000 -10.423 -19.177 1.00 . B B . 102 CYS N    1 1 
       15 159374 2 1 102 CYS O    O  -5.632  -7.872 -16.743 1.00 . B B . 102 CYS O    1 1 
       15 159375 2 1 102 CYS SG   S  -6.443  -8.589 -21.599 1.00 . B B . 102 CYS SG   1 1 
       15 159376 2 1 103 PRO C    C  -6.797  -9.727 -14.387 1.00 . B B . 103 PRO C    1 1 
       15 159377 2 1 103 PRO CA   C  -7.795  -9.028 -15.348 1.00 . B B . 103 PRO CA   1 1 
       15 159378 2 1 103 PRO CB   C  -9.230  -9.615 -15.194 1.00 . B B . 103 PRO CB   1 1 
       15 159379 2 1 103 PRO CD   C  -8.528 -10.047 -17.444 1.00 . B B . 103 PRO CD   1 1 
       15 159380 2 1 103 PRO CG   C  -9.742  -9.752 -16.598 1.00 . B B . 103 PRO CG   1 1 
       15 159381 2 1 103 PRO HA   H  -7.811  -7.955 -15.118 1.00 . B B . 103 PRO HA   1 1 
       15 159382 2 1 103 PRO HB2  H  -9.201 -10.588 -14.691 1.00 . B B . 103 PRO HB2  1 1 
       15 159383 2 1 103 PRO HB3  H  -9.855  -8.936 -14.630 1.00 . B B . 103 PRO HB3  1 1 
       15 159384 2 1 103 PRO HD2  H  -8.284 -11.105 -17.422 1.00 . B B . 103 PRO HD2  1 1 
       15 159385 2 1 103 PRO HD3  H  -8.688  -9.724 -18.468 1.00 . B B . 103 PRO HD3  1 1 
       15 159386 2 1 103 PRO HG2  H -10.465 -10.562 -16.661 1.00 . B B . 103 PRO HG2  1 1 
       15 159387 2 1 103 PRO HG3  H -10.201  -8.820 -16.923 1.00 . B B . 103 PRO HG3  1 1 
       15 159388 2 1 103 PRO N    N  -7.467  -9.234 -16.792 1.00 . B B . 103 PRO N    1 1 
       15 159389 2 1 103 PRO O    O  -6.701  -9.345 -13.218 1.00 . B B . 103 PRO O    1 1 
       15 159390 2 1 104 ASN C    C  -3.884 -10.491 -13.701 1.00 . B B . 104 ASN C    1 1 
       15 159391 2 1 104 ASN CA   C  -4.992 -11.473 -14.153 1.00 . B B . 104 ASN CA   1 1 
       15 159392 2 1 104 ASN CB   C  -4.388 -12.583 -15.063 1.00 . B B . 104 ASN CB   1 1 
       15 159393 2 1 104 ASN CG   C  -3.162 -13.313 -14.481 1.00 . B B . 104 ASN CG   1 1 
       15 159394 2 1 104 ASN H    H  -6.287 -11.059 -15.807 1.00 . B B . 104 ASN H    1 1 
       15 159395 2 1 104 ASN HA   H  -5.441 -11.935 -13.279 1.00 . B B . 104 ASN HA   1 1 
       15 159396 2 1 104 ASN HB2  H  -5.154 -13.320 -15.270 1.00 . B B . 104 ASN HB2  1 1 
       15 159397 2 1 104 ASN HB3  H  -4.093 -12.134 -16.007 1.00 . B B . 104 ASN HB3  1 1 
       15 159398 2 1 104 ASN HD21 H  -4.310 -14.700 -13.635 1.00 . B B . 104 ASN HD21 1 1 
       15 159399 2 1 104 ASN HD22 H  -2.610 -14.891 -13.408 1.00 . B B . 104 ASN HD22 1 1 
       15 159400 2 1 104 ASN N    N  -6.077 -10.757 -14.897 1.00 . B B . 104 ASN N    1 1 
       15 159401 2 1 104 ASN ND2  N  -3.387 -14.407 -13.762 1.00 . B B . 104 ASN ND2  1 1 
       15 159402 2 1 104 ASN O    O  -3.310 -10.622 -12.612 1.00 . B B . 104 ASN O    1 1 
       15 159403 2 1 104 ASN OD1  O  -2.020 -12.893 -14.686 1.00 . B B . 104 ASN OD1  1 1 
       15 159404 2 1 105 ILE C    C  -3.078  -7.495 -13.235 1.00 . B B . 105 ILE C    1 1 
       15 159405 2 1 105 ILE CA   C  -2.632  -8.444 -14.355 1.00 . B B . 105 ILE CA   1 1 
       15 159406 2 1 105 ILE CB   C  -2.447  -7.638 -15.695 1.00 . B B . 105 ILE CB   1 1 
       15 159407 2 1 105 ILE CD1  C  -1.795  -7.989 -18.186 1.00 . B B . 105 ILE CD1  1 1 
       15 159408 2 1 105 ILE CG1  C  -1.969  -8.611 -16.822 1.00 . B B . 105 ILE CG1  1 1 
       15 159409 2 1 105 ILE CG2  C  -1.482  -6.438 -15.530 1.00 . B B . 105 ILE CG2  1 1 
       15 159410 2 1 105 ILE H    H  -4.139  -9.489 -15.404 1.00 . B B . 105 ILE H    1 1 
       15 159411 2 1 105 ILE HA   H  -1.679  -8.899 -14.089 1.00 . B B . 105 ILE HA   1 1 
       15 159412 2 1 105 ILE HB   H  -3.419  -7.238 -15.977 1.00 . B B . 105 ILE HB   1 1 
       15 159413 2 1 105 ILE HD11 H  -1.384  -8.726 -18.859 1.00 . B B . 105 ILE HD11 1 1 
       15 159414 2 1 105 ILE HD12 H  -1.120  -7.146 -18.128 1.00 . B B . 105 ILE HD12 1 1 
       15 159415 2 1 105 ILE HD13 H  -2.745  -7.660 -18.569 1.00 . B B . 105 ILE HD13 1 1 
       15 159416 2 1 105 ILE HG12 H  -1.014  -9.040 -16.543 1.00 . B B . 105 ILE HG12 1 1 
       15 159417 2 1 105 ILE HG13 H  -2.690  -9.415 -16.924 1.00 . B B . 105 ILE HG13 1 1 
       15 159418 2 1 105 ILE HG21 H  -1.579  -5.778 -16.379 1.00 . B B . 105 ILE HG21 1 1 
       15 159419 2 1 105 ILE HG22 H  -0.463  -6.791 -15.474 1.00 . B B . 105 ILE HG22 1 1 
       15 159420 2 1 105 ILE HG23 H  -1.706  -5.885 -14.633 1.00 . B B . 105 ILE HG23 1 1 
       15 159421 2 1 105 ILE N    N  -3.624  -9.507 -14.569 1.00 . B B . 105 ILE N    1 1 
       15 159422 2 1 105 ILE O    O  -2.286  -7.120 -12.363 1.00 . B B . 105 ILE O    1 1 
       15 159423 2 1 106 LEU C    C  -5.330  -6.690 -11.013 1.00 . B B . 106 LEU C    1 1 
       15 159424 2 1 106 LEU CA   C  -4.959  -6.123 -12.402 1.00 . B B . 106 LEU CA   1 1 
       15 159425 2 1 106 LEU CB   C  -6.212  -5.546 -13.099 1.00 . B B . 106 LEU CB   1 1 
       15 159426 2 1 106 LEU CD1  C  -7.297  -4.510 -15.164 1.00 . B B . 106 LEU CD1  1 1 
       15 159427 2 1 106 LEU CD2  C  -5.007  -3.689 -14.395 1.00 . B B . 106 LEU CD2  1 1 
       15 159428 2 1 106 LEU CG   C  -5.966  -4.900 -14.497 1.00 . B B . 106 LEU CG   1 1 
       15 159429 2 1 106 LEU H    H  -4.952  -7.604 -13.914 1.00 . B B . 106 LEU H    1 1 
       15 159430 2 1 106 LEU HA   H  -4.223  -5.328 -12.285 1.00 . B B . 106 LEU HA   1 1 
       15 159431 2 1 106 LEU HB2  H  -6.936  -6.352 -13.217 1.00 . B B . 106 LEU HB2  1 1 
       15 159432 2 1 106 LEU HB3  H  -6.649  -4.795 -12.452 1.00 . B B . 106 LEU HB3  1 1 
       15 159433 2 1 106 LEU HD11 H  -7.768  -3.697 -14.621 1.00 . B B . 106 LEU HD11 1 1 
       15 159434 2 1 106 LEU HD12 H  -7.959  -5.364 -15.171 1.00 . B B . 106 LEU HD12 1 1 
       15 159435 2 1 106 LEU HD13 H  -7.116  -4.209 -16.181 1.00 . B B . 106 LEU HD13 1 1 
       15 159436 2 1 106 LEU HD21 H  -4.925  -3.207 -15.352 1.00 . B B . 106 LEU HD21 1 1 
       15 159437 2 1 106 LEU HD22 H  -4.024  -4.025 -14.085 1.00 . B B . 106 LEU HD22 1 1 
       15 159438 2 1 106 LEU HD23 H  -5.384  -2.981 -13.676 1.00 . B B . 106 LEU HD23 1 1 
       15 159439 2 1 106 LEU HG   H  -5.492  -5.633 -15.142 1.00 . B B . 106 LEU HG   1 1 
       15 159440 2 1 106 LEU N    N  -4.369  -7.148 -13.273 1.00 . B B . 106 LEU N    1 1 
       15 159441 2 1 106 LEU O    O  -5.432  -5.932 -10.037 1.00 . B B . 106 LEU O    1 1 
       15 159442 2 1 107 PHE C    C  -5.053  -8.484  -8.494 1.00 . B B . 107 PHE C    1 1 
       15 159443 2 1 107 PHE CA   C  -5.965  -8.751  -9.734 1.00 . B B . 107 PHE CA   1 1 
       15 159444 2 1 107 PHE CB   C  -6.119 -10.286 -10.010 1.00 . B B . 107 PHE CB   1 1 
       15 159445 2 1 107 PHE CD1  C  -7.815 -11.126  -8.293 1.00 . B B . 107 PHE CD1  1 1 
       15 159446 2 1 107 PHE CD2  C  -5.558 -11.914  -8.118 1.00 . B B . 107 PHE CD2  1 1 
       15 159447 2 1 107 PHE CE1  C  -8.158 -11.880  -7.183 1.00 . B B . 107 PHE CE1  1 1 
       15 159448 2 1 107 PHE CE2  C  -5.907 -12.666  -7.009 1.00 . B B . 107 PHE CE2  1 1 
       15 159449 2 1 107 PHE CG   C  -6.507 -11.128  -8.783 1.00 . B B . 107 PHE CG   1 1 
       15 159450 2 1 107 PHE CZ   C  -7.206 -12.648  -6.542 1.00 . B B . 107 PHE CZ   1 1 
       15 159451 2 1 107 PHE H    H  -5.354  -8.557 -11.763 1.00 . B B . 107 PHE H    1 1 
       15 159452 2 1 107 PHE HA   H  -6.953  -8.356  -9.507 1.00 . B B . 107 PHE HA   1 1 
       15 159453 2 1 107 PHE HB2  H  -6.884 -10.434 -10.764 1.00 . B B . 107 PHE HB2  1 1 
       15 159454 2 1 107 PHE HB3  H  -5.181 -10.668 -10.402 1.00 . B B . 107 PHE HB3  1 1 
       15 159455 2 1 107 PHE HD1  H  -8.567 -10.528  -8.790 1.00 . B B . 107 PHE HD1  1 1 
       15 159456 2 1 107 PHE HD2  H  -4.536 -11.935  -8.477 1.00 . B B . 107 PHE HD2  1 1 
       15 159457 2 1 107 PHE HE1  H  -9.177 -11.870  -6.817 1.00 . B B . 107 PHE HE1  1 1 
       15 159458 2 1 107 PHE HE2  H  -5.160 -13.269  -6.507 1.00 . B B . 107 PHE HE2  1 1 
       15 159459 2 1 107 PHE HZ   H  -7.478 -13.238  -5.674 1.00 . B B . 107 PHE HZ   1 1 
       15 159460 2 1 107 PHE N    N  -5.516  -8.032 -10.951 1.00 . B B . 107 PHE N    1 1 
       15 159461 2 1 107 PHE O    O  -5.598  -8.125  -7.451 1.00 . B B . 107 PHE O    1 1 
       15 159462 2 1 108 PRO C    C  -2.924  -6.963  -6.794 1.00 . B B . 108 PRO C    1 1 
       15 159463 2 1 108 PRO CA   C  -2.779  -8.387  -7.394 1.00 . B B . 108 PRO CA   1 1 
       15 159464 2 1 108 PRO CB   C  -1.357  -8.612  -7.967 1.00 . B B . 108 PRO CB   1 1 
       15 159465 2 1 108 PRO CD   C  -2.876  -9.103  -9.742 1.00 . B B . 108 PRO CD   1 1 
       15 159466 2 1 108 PRO CG   C  -1.561  -9.525  -9.134 1.00 . B B . 108 PRO CG   1 1 
       15 159467 2 1 108 PRO HA   H  -2.975  -9.116  -6.611 1.00 . B B . 108 PRO HA   1 1 
       15 159468 2 1 108 PRO HB2  H  -0.917  -7.661  -8.284 1.00 . B B . 108 PRO HB2  1 1 
       15 159469 2 1 108 PRO HB3  H  -0.720  -9.080  -7.228 1.00 . B B . 108 PRO HB3  1 1 
       15 159470 2 1 108 PRO HD2  H  -2.732  -8.298 -10.457 1.00 . B B . 108 PRO HD2  1 1 
       15 159471 2 1 108 PRO HD3  H  -3.359  -9.946 -10.223 1.00 . B B . 108 PRO HD3  1 1 
       15 159472 2 1 108 PRO HG2  H  -0.749  -9.407  -9.849 1.00 . B B . 108 PRO HG2  1 1 
       15 159473 2 1 108 PRO HG3  H  -1.618 -10.557  -8.801 1.00 . B B . 108 PRO HG3  1 1 
       15 159474 2 1 108 PRO N    N  -3.674  -8.641  -8.566 1.00 . B B . 108 PRO N    1 1 
       15 159475 2 1 108 PRO O    O  -2.901  -6.798  -5.567 1.00 . B B . 108 PRO O    1 1 
       15 159476 2 1 109 TYR C    C  -4.529  -4.272  -6.527 1.00 . B B . 109 TYR C    1 1 
       15 159477 2 1 109 TYR CA   C  -3.205  -4.534  -7.281 1.00 . B B . 109 TYR CA   1 1 
       15 159478 2 1 109 TYR CB   C  -3.125  -3.596  -8.516 1.00 . B B . 109 TYR CB   1 1 
       15 159479 2 1 109 TYR CD1  C  -1.644  -4.641 -10.321 1.00 . B B . 109 TYR CD1  1 1 
       15 159480 2 1 109 TYR CD2  C  -0.804  -2.704  -9.189 1.00 . B B . 109 TYR CD2  1 1 
       15 159481 2 1 109 TYR CE1  C  -0.505  -4.675 -11.102 1.00 . B B . 109 TYR CE1  1 1 
       15 159482 2 1 109 TYR CE2  C   0.343  -2.744  -9.970 1.00 . B B . 109 TYR CE2  1 1 
       15 159483 2 1 109 TYR CG   C  -1.826  -3.659  -9.345 1.00 . B B . 109 TYR CG   1 1 
       15 159484 2 1 109 TYR CZ   C   0.481  -3.731 -10.924 1.00 . B B . 109 TYR CZ   1 1 
       15 159485 2 1 109 TYR H    H  -3.172  -6.181  -8.630 1.00 . B B . 109 TYR H    1 1 
       15 159486 2 1 109 TYR HA   H  -2.372  -4.316  -6.618 1.00 . B B . 109 TYR HA   1 1 
       15 159487 2 1 109 TYR HB2  H  -3.944  -3.837  -9.184 1.00 . B B . 109 TYR HB2  1 1 
       15 159488 2 1 109 TYR HB3  H  -3.257  -2.571  -8.182 1.00 . B B . 109 TYR HB3  1 1 
       15 159489 2 1 109 TYR HD1  H  -2.416  -5.390 -10.466 1.00 . B B . 109 TYR HD1  1 1 
       15 159490 2 1 109 TYR HD2  H  -0.916  -1.929  -8.440 1.00 . B B . 109 TYR HD2  1 1 
       15 159491 2 1 109 TYR HE1  H  -0.396  -5.440 -11.855 1.00 . B B . 109 TYR HE1  1 1 
       15 159492 2 1 109 TYR HE2  H   1.126  -1.997  -9.836 1.00 . B B . 109 TYR HE2  1 1 
       15 159493 2 1 109 TYR HH   H   2.367  -3.465 -11.218 1.00 . B B . 109 TYR HH   1 1 
       15 159494 2 1 109 TYR N    N  -3.101  -5.957  -7.680 1.00 . B B . 109 TYR N    1 1 
       15 159495 2 1 109 TYR O    O  -4.525  -3.662  -5.452 1.00 . B B . 109 TYR O    1 1 
       15 159496 2 1 109 TYR OH   O   1.605  -3.764 -11.720 1.00 . B B . 109 TYR OH   1 1 
       15 159497 2 1 110 ALA C    C  -7.096  -5.350  -5.158 1.00 . B B . 110 ALA C    1 1 
       15 159498 2 1 110 ALA CA   C  -7.007  -4.604  -6.505 1.00 . B B . 110 ALA CA   1 1 
       15 159499 2 1 110 ALA CB   C  -8.094  -5.122  -7.466 1.00 . B B . 110 ALA CB   1 1 
       15 159500 2 1 110 ALA H    H  -5.576  -5.208  -7.974 1.00 . B B . 110 ALA H    1 1 
       15 159501 2 1 110 ALA HA   H  -7.182  -3.543  -6.335 1.00 . B B . 110 ALA HA   1 1 
       15 159502 2 1 110 ALA HB1  H  -8.105  -4.532  -8.362 1.00 . B B . 110 ALA HB1  1 1 
       15 159503 2 1 110 ALA HB2  H  -9.067  -5.061  -6.992 1.00 . B B . 110 ALA HB2  1 1 
       15 159504 2 1 110 ALA HB3  H  -7.892  -6.148  -7.730 1.00 . B B . 110 ALA HB3  1 1 
       15 159505 2 1 110 ALA N    N  -5.657  -4.748  -7.111 1.00 . B B . 110 ALA N    1 1 
       15 159506 2 1 110 ALA O    O  -7.683  -4.850  -4.195 1.00 . B B . 110 ALA O    1 1 
       15 159507 2 1 111 ARG C    C  -5.726  -6.743  -2.764 1.00 . B B . 111 ARG C    1 1 
       15 159508 2 1 111 ARG CA   C  -6.406  -7.439  -3.964 1.00 . B B . 111 ARG CA   1 1 
       15 159509 2 1 111 ARG CB   C  -5.621  -8.721  -4.370 1.00 . B B . 111 ARG CB   1 1 
       15 159510 2 1 111 ARG CD   C  -4.446 -10.907  -3.719 1.00 . B B . 111 ARG CD   1 1 
       15 159511 2 1 111 ARG CG   C  -5.390  -9.773  -3.256 1.00 . B B . 111 ARG CG   1 1 
       15 159512 2 1 111 ARG CZ   C  -2.953 -12.371  -2.321 1.00 . B B . 111 ARG CZ   1 1 
       15 159513 2 1 111 ARG H    H  -6.037  -6.827  -5.960 1.00 . B B . 111 ARG H    1 1 
       15 159514 2 1 111 ARG HA   H  -7.426  -7.713  -3.694 1.00 . B B . 111 ARG HA   1 1 
       15 159515 2 1 111 ARG HB2  H  -6.159  -9.209  -5.175 1.00 . B B . 111 ARG HB2  1 1 
       15 159516 2 1 111 ARG HB3  H  -4.649  -8.416  -4.754 1.00 . B B . 111 ARG HB3  1 1 
       15 159517 2 1 111 ARG HD2  H  -4.906 -11.424  -4.552 1.00 . B B . 111 ARG HD2  1 1 
       15 159518 2 1 111 ARG HD3  H  -3.508 -10.470  -4.051 1.00 . B B . 111 ARG HD3  1 1 
       15 159519 2 1 111 ARG HE   H  -4.951 -12.238  -2.164 1.00 . B B . 111 ARG HE   1 1 
       15 159520 2 1 111 ARG HG2  H  -4.954  -9.284  -2.394 1.00 . B B . 111 ARG HG2  1 1 
       15 159521 2 1 111 ARG HG3  H  -6.344 -10.202  -2.977 1.00 . B B . 111 ARG HG3  1 1 
       15 159522 2 1 111 ARG HH11 H  -1.921 -11.267  -3.685 1.00 . B B . 111 ARG HH11 1 1 
       15 159523 2 1 111 ARG HH12 H  -0.951 -12.306  -2.696 1.00 . B B . 111 ARG HH12 1 1 
       15 159524 2 1 111 ARG HH21 H  -3.671 -13.634  -0.900 1.00 . B B . 111 ARG HH21 1 1 
       15 159525 2 1 111 ARG HH22 H  -1.948 -13.655  -1.110 1.00 . B B . 111 ARG HH22 1 1 
       15 159526 2 1 111 ARG N    N  -6.474  -6.538  -5.135 1.00 . B B . 111 ARG N    1 1 
       15 159527 2 1 111 ARG NE   N  -4.170 -11.897  -2.658 1.00 . B B . 111 ARG NE   1 1 
       15 159528 2 1 111 ARG NH1  N  -1.852 -11.948  -2.952 1.00 . B B . 111 ARG NH1  1 1 
       15 159529 2 1 111 ARG NH2  N  -2.847 -13.293  -1.368 1.00 . B B . 111 ARG NH2  1 1 
       15 159530 2 1 111 ARG O    O  -6.312  -6.655  -1.680 1.00 . B B . 111 ARG O    1 1 
       15 159531 2 1 112 GLU C    C  -4.353  -4.211  -1.547 1.00 . B B . 112 GLU C    1 1 
       15 159532 2 1 112 GLU CA   C  -3.686  -5.539  -1.964 1.00 . B B . 112 GLU CA   1 1 
       15 159533 2 1 112 GLU CB   C  -2.226  -5.309  -2.496 1.00 . B B . 112 GLU CB   1 1 
       15 159534 2 1 112 GLU CD   C  -1.128  -3.507  -0.908 1.00 . B B . 112 GLU CD   1 1 
       15 159535 2 1 112 GLU CG   C  -1.129  -4.968  -1.431 1.00 . B B . 112 GLU CG   1 1 
       15 159536 2 1 112 GLU H    H  -4.138  -6.274  -3.912 1.00 . B B . 112 GLU H    1 1 
       15 159537 2 1 112 GLU HA   H  -3.647  -6.199  -1.097 1.00 . B B . 112 GLU HA   1 1 
       15 159538 2 1 112 GLU HB2  H  -1.912  -6.214  -3.006 1.00 . B B . 112 GLU HB2  1 1 
       15 159539 2 1 112 GLU HB3  H  -2.247  -4.509  -3.228 1.00 . B B . 112 GLU HB3  1 1 
       15 159540 2 1 112 GLU HG2  H  -1.260  -5.642  -0.594 1.00 . B B . 112 GLU HG2  1 1 
       15 159541 2 1 112 GLU HG3  H  -0.154  -5.167  -1.872 1.00 . B B . 112 GLU HG3  1 1 
       15 159542 2 1 112 GLU N    N  -4.503  -6.214  -3.002 1.00 . B B . 112 GLU N    1 1 
       15 159543 2 1 112 GLU O    O  -4.255  -3.806  -0.390 1.00 . B B . 112 GLU O    1 1 
       15 159544 2 1 112 GLU OE1  O  -0.875  -2.587  -1.712 1.00 . B B . 112 GLU OE1  1 1 
       15 159545 2 1 112 GLU OE2  O  -1.345  -3.270   0.305 1.00 . B B . 112 GLU OE2  1 1 
       15 159546 2 1 113 CYS C    C  -6.942  -2.461  -1.295 1.00 . B B . 113 CYS C    1 1 
       15 159547 2 1 113 CYS CA   C  -5.748  -2.278  -2.258 1.00 . B B . 113 CYS CA   1 1 
       15 159548 2 1 113 CYS CB   C  -6.198  -1.635  -3.593 1.00 . B B . 113 CYS CB   1 1 
       15 159549 2 1 113 CYS H    H  -5.106  -3.957  -3.397 1.00 . B B . 113 CYS H    1 1 
       15 159550 2 1 113 CYS HA   H  -5.028  -1.612  -1.786 1.00 . B B . 113 CYS HA   1 1 
       15 159551 2 1 113 CYS HB2  H  -5.385  -1.682  -4.304 1.00 . B B . 113 CYS HB2  1 1 
       15 159552 2 1 113 CYS HB3  H  -7.058  -2.174  -4.002 1.00 . B B . 113 CYS HB3  1 1 
       15 159553 2 1 113 CYS HG   H  -7.654   0.164  -2.550 1.00 . B B . 113 CYS HG   1 1 
       15 159554 2 1 113 CYS N    N  -5.058  -3.560  -2.502 1.00 . B B . 113 CYS N    1 1 
       15 159555 2 1 113 CYS O    O  -7.234  -1.571  -0.498 1.00 . B B . 113 CYS O    1 1 
       15 159556 2 1 113 CYS SG   S  -6.674   0.096  -3.438 1.00 . B B . 113 CYS SG   1 1 
       15 159557 2 1 114 ILE C    C  -8.054  -4.284   0.959 1.00 . B B . 114 ILE C    1 1 
       15 159558 2 1 114 ILE CA   C  -8.670  -4.030  -0.416 1.00 . B B . 114 ILE CA   1 1 
       15 159559 2 1 114 ILE CB   C  -9.483  -5.296  -0.924 1.00 . B B . 114 ILE CB   1 1 
       15 159560 2 1 114 ILE CD1  C -11.061  -5.999  -2.872 1.00 . B B . 114 ILE CD1  1 1 
       15 159561 2 1 114 ILE CG1  C -10.295  -4.892  -2.191 1.00 . B B . 114 ILE CG1  1 1 
       15 159562 2 1 114 ILE CG2  C -10.411  -5.890   0.183 1.00 . B B . 114 ILE CG2  1 1 
       15 159563 2 1 114 ILE H    H  -7.378  -4.252  -2.101 1.00 . B B . 114 ILE H    1 1 
       15 159564 2 1 114 ILE HA   H  -9.368  -3.196  -0.323 1.00 . B B . 114 ILE HA   1 1 
       15 159565 2 1 114 ILE HB   H  -8.768  -6.067  -1.203 1.00 . B B . 114 ILE HB   1 1 
       15 159566 2 1 114 ILE HD11 H -11.628  -5.577  -3.684 1.00 . B B . 114 ILE HD11 1 1 
       15 159567 2 1 114 ILE HD12 H -11.737  -6.473  -2.181 1.00 . B B . 114 ILE HD12 1 1 
       15 159568 2 1 114 ILE HD13 H -10.388  -6.739  -3.274 1.00 . B B . 114 ILE HD13 1 1 
       15 159569 2 1 114 ILE HG12 H -11.015  -4.130  -1.921 1.00 . B B . 114 ILE HG12 1 1 
       15 159570 2 1 114 ILE HG13 H  -9.615  -4.475  -2.926 1.00 . B B . 114 ILE HG13 1 1 
       15 159571 2 1 114 ILE HG21 H -11.044  -5.110   0.582 1.00 . B B . 114 ILE HG21 1 1 
       15 159572 2 1 114 ILE HG22 H  -9.813  -6.301   0.984 1.00 . B B . 114 ILE HG22 1 1 
       15 159573 2 1 114 ILE HG23 H -11.036  -6.677  -0.229 1.00 . B B . 114 ILE HG23 1 1 
       15 159574 2 1 114 ILE N    N  -7.610  -3.633  -1.375 1.00 . B B . 114 ILE N    1 1 
       15 159575 2 1 114 ILE O    O  -8.468  -3.662   1.941 1.00 . B B . 114 ILE O    1 1 
       15 159576 2 1 115 THR C    C  -5.743  -4.312   2.987 1.00 . B B . 115 THR C    1 1 
       15 159577 2 1 115 THR CA   C  -6.329  -5.536   2.232 1.00 . B B . 115 THR CA   1 1 
       15 159578 2 1 115 THR CB   C  -5.192  -6.567   1.918 1.00 . B B . 115 THR CB   1 1 
       15 159579 2 1 115 THR CG2  C  -4.669  -7.243   3.196 1.00 . B B . 115 THR CG2  1 1 
       15 159580 2 1 115 THR H    H  -6.682  -5.505   0.145 1.00 . B B . 115 THR H    1 1 
       15 159581 2 1 115 THR HA   H  -7.070  -6.021   2.863 1.00 . B B . 115 THR HA   1 1 
       15 159582 2 1 115 THR HB   H  -4.372  -6.047   1.435 1.00 . B B . 115 THR HB   1 1 
       15 159583 2 1 115 THR HG1  H  -6.540  -7.881   1.300 1.00 . B B . 115 THR HG1  1 1 
       15 159584 2 1 115 THR HG21 H  -4.268  -6.496   3.869 1.00 . B B . 115 THR HG21 1 1 
       15 159585 2 1 115 THR HG22 H  -3.887  -7.943   2.936 1.00 . B B . 115 THR HG22 1 1 
       15 159586 2 1 115 THR HG23 H  -5.474  -7.775   3.687 1.00 . B B . 115 THR HG23 1 1 
       15 159587 2 1 115 THR N    N  -7.010  -5.134   0.992 1.00 . B B . 115 THR N    1 1 
       15 159588 2 1 115 THR O    O  -5.681  -4.299   4.228 1.00 . B B . 115 THR O    1 1 
       15 159589 2 1 115 THR OG1  O  -5.674  -7.581   1.013 1.00 . B B . 115 THR OG1  1 1 
       15 159590 2 1 116 SER C    C  -5.954  -1.298   3.549 1.00 . B B . 116 SER C    1 1 
       15 159591 2 1 116 SER CA   C  -4.852  -2.005   2.748 1.00 . B B . 116 SER CA   1 1 
       15 159592 2 1 116 SER CB   C  -4.354  -1.086   1.607 1.00 . B B . 116 SER CB   1 1 
       15 159593 2 1 116 SER H    H  -5.425  -3.372   1.239 1.00 . B B . 116 SER H    1 1 
       15 159594 2 1 116 SER HA   H  -4.017  -2.234   3.409 1.00 . B B . 116 SER HA   1 1 
       15 159595 2 1 116 SER HB2  H  -3.584  -1.595   1.046 1.00 . B B . 116 SER HB2  1 1 
       15 159596 2 1 116 SER HB3  H  -5.180  -0.847   0.941 1.00 . B B . 116 SER HB3  1 1 
       15 159597 2 1 116 SER HG   H  -2.876   0.011   2.314 1.00 . B B . 116 SER HG   1 1 
       15 159598 2 1 116 SER N    N  -5.358  -3.274   2.211 1.00 . B B . 116 SER N    1 1 
       15 159599 2 1 116 SER O    O  -5.745  -0.951   4.705 1.00 . B B . 116 SER O    1 1 
       15 159600 2 1 116 SER OG   O  -3.811   0.136   2.106 1.00 . B B . 116 SER OG   1 1 
       15 159601 2 1 117 MET C    C  -8.860  -1.136   4.744 1.00 . B B . 117 MET C    1 1 
       15 159602 2 1 117 MET CA   C  -8.278  -0.402   3.520 1.00 . B B . 117 MET CA   1 1 
       15 159603 2 1 117 MET CB   C  -9.385  -0.115   2.469 1.00 . B B . 117 MET CB   1 1 
       15 159604 2 1 117 MET CE   C  -6.949   2.110  -0.114 1.00 . B B . 117 MET CE   1 1 
       15 159605 2 1 117 MET CG   C  -8.867   0.544   1.183 1.00 . B B . 117 MET CG   1 1 
       15 159606 2 1 117 MET H    H  -7.273  -1.582   2.053 1.00 . B B . 117 MET H    1 1 
       15 159607 2 1 117 MET HA   H  -7.876   0.552   3.860 1.00 . B B . 117 MET HA   1 1 
       15 159608 2 1 117 MET HB2  H  -9.877  -1.047   2.202 1.00 . B B . 117 MET HB2  1 1 
       15 159609 2 1 117 MET HB3  H -10.121   0.546   2.913 1.00 . B B . 117 MET HB3  1 1 
       15 159610 2 1 117 MET HE1  H  -7.681   2.505  -0.805 1.00 . B B . 117 MET HE1  1 1 
       15 159611 2 1 117 MET HE2  H  -6.586   1.159  -0.476 1.00 . B B . 117 MET HE2  1 1 
       15 159612 2 1 117 MET HE3  H  -6.120   2.794  -0.033 1.00 . B B . 117 MET HE3  1 1 
       15 159613 2 1 117 MET HG2  H  -8.370  -0.207   0.588 1.00 . B B . 117 MET HG2  1 1 
       15 159614 2 1 117 MET HG3  H  -9.706   0.940   0.623 1.00 . B B . 117 MET HG3  1 1 
       15 159615 2 1 117 MET N    N  -7.148  -1.157   2.929 1.00 . B B . 117 MET N    1 1 
       15 159616 2 1 117 MET O    O  -9.312  -0.495   5.696 1.00 . B B . 117 MET O    1 1 
       15 159617 2 1 117 MET SD   S  -7.699   1.889   1.500 1.00 . B B . 117 MET SD   1 1 
       15 159618 2 1 118 VAL C    C  -8.270  -3.079   7.054 1.00 . B B . 118 VAL C    1 1 
       15 159619 2 1 118 VAL CA   C  -9.193  -3.348   5.849 1.00 . B B . 118 VAL CA   1 1 
       15 159620 2 1 118 VAL CB   C  -9.103  -4.875   5.465 1.00 . B B . 118 VAL CB   1 1 
       15 159621 2 1 118 VAL CG1  C  -9.429  -5.792   6.673 1.00 . B B . 118 VAL CG1  1 1 
       15 159622 2 1 118 VAL CG2  C -10.010  -5.195   4.249 1.00 . B B . 118 VAL CG2  1 1 
       15 159623 2 1 118 VAL H    H  -8.515  -2.913   3.880 1.00 . B B . 118 VAL H    1 1 
       15 159624 2 1 118 VAL HA   H -10.220  -3.115   6.124 1.00 . B B . 118 VAL HA   1 1 
       15 159625 2 1 118 VAL HB   H  -8.073  -5.081   5.171 1.00 . B B . 118 VAL HB   1 1 
       15 159626 2 1 118 VAL HG11 H -10.491  -5.770   6.883 1.00 . B B . 118 VAL HG11 1 1 
       15 159627 2 1 118 VAL HG12 H  -8.890  -5.451   7.549 1.00 . B B . 118 VAL HG12 1 1 
       15 159628 2 1 118 VAL HG13 H  -9.125  -6.802   6.457 1.00 . B B . 118 VAL HG13 1 1 
       15 159629 2 1 118 VAL HG21 H -11.022  -4.877   4.444 1.00 . B B . 118 VAL HG21 1 1 
       15 159630 2 1 118 VAL HG22 H -10.003  -6.260   4.052 1.00 . B B . 118 VAL HG22 1 1 
       15 159631 2 1 118 VAL HG23 H  -9.641  -4.679   3.379 1.00 . B B . 118 VAL HG23 1 1 
       15 159632 2 1 118 VAL N    N  -8.814  -2.483   4.708 1.00 . B B . 118 VAL N    1 1 
       15 159633 2 1 118 VAL O    O  -8.733  -2.897   8.188 1.00 . B B . 118 VAL O    1 1 
       15 159634 2 1 119 SER C    C  -6.079  -1.344   8.336 1.00 . B B . 119 SER C    1 1 
       15 159635 2 1 119 SER CA   C  -5.909  -2.760   7.756 1.00 . B B . 119 SER CA   1 1 
       15 159636 2 1 119 SER CB   C  -4.513  -2.902   7.106 1.00 . B B . 119 SER CB   1 1 
       15 159637 2 1 119 SER H    H  -6.681  -3.224   5.838 1.00 . B B . 119 SER H    1 1 
       15 159638 2 1 119 SER HA   H  -6.009  -3.496   8.549 1.00 . B B . 119 SER HA   1 1 
       15 159639 2 1 119 SER HB2  H  -4.355  -3.932   6.814 1.00 . B B . 119 SER HB2  1 1 
       15 159640 2 1 119 SER HB3  H  -4.451  -2.271   6.226 1.00 . B B . 119 SER HB3  1 1 
       15 159641 2 1 119 SER HG   H  -3.343  -3.245   8.640 1.00 . B B . 119 SER HG   1 1 
       15 159642 2 1 119 SER N    N  -6.956  -3.047   6.763 1.00 . B B . 119 SER N    1 1 
       15 159643 2 1 119 SER O    O  -5.867  -1.117   9.535 1.00 . B B . 119 SER O    1 1 
       15 159644 2 1 119 SER OG   O  -3.481  -2.535   8.002 1.00 . B B . 119 SER OG   1 1 
       15 159645 2 1 120 ARG C    C  -7.963   1.093   8.749 1.00 . B B . 120 ARG C    1 1 
       15 159646 2 1 120 ARG CA   C  -6.744   0.993   7.832 1.00 . B B . 120 ARG CA   1 1 
       15 159647 2 1 120 ARG CB   C  -6.949   1.859   6.565 1.00 . B B . 120 ARG CB   1 1 
       15 159648 2 1 120 ARG CD   C  -5.915   2.748   4.383 1.00 . B B . 120 ARG CD   1 1 
       15 159649 2 1 120 ARG CG   C  -5.680   2.012   5.712 1.00 . B B . 120 ARG CG   1 1 
       15 159650 2 1 120 ARG CZ   C  -3.675   3.673   3.836 1.00 . B B . 120 ARG CZ   1 1 
       15 159651 2 1 120 ARG H    H  -6.633  -0.676   6.532 1.00 . B B . 120 ARG H    1 1 
       15 159652 2 1 120 ARG HA   H  -5.869   1.352   8.369 1.00 . B B . 120 ARG HA   1 1 
       15 159653 2 1 120 ARG HB2  H  -7.723   1.405   5.950 1.00 . B B . 120 ARG HB2  1 1 
       15 159654 2 1 120 ARG HB3  H  -7.281   2.851   6.860 1.00 . B B . 120 ARG HB3  1 1 
       15 159655 2 1 120 ARG HD2  H  -6.657   2.211   3.805 1.00 . B B . 120 ARG HD2  1 1 
       15 159656 2 1 120 ARG HD3  H  -6.271   3.757   4.580 1.00 . B B . 120 ARG HD3  1 1 
       15 159657 2 1 120 ARG HE   H  -4.572   2.157   2.879 1.00 . B B . 120 ARG HE   1 1 
       15 159658 2 1 120 ARG HG2  H  -4.940   2.564   6.285 1.00 . B B . 120 ARG HG2  1 1 
       15 159659 2 1 120 ARG HG3  H  -5.283   1.025   5.497 1.00 . B B . 120 ARG HG3  1 1 
       15 159660 2 1 120 ARG HH11 H  -4.545   4.655   5.383 1.00 . B B . 120 ARG HH11 1 1 
       15 159661 2 1 120 ARG HH12 H  -2.965   5.221   4.942 1.00 . B B . 120 ARG HH12 1 1 
       15 159662 2 1 120 ARG HH21 H  -2.488   2.862   2.439 1.00 . B B . 120 ARG HH21 1 1 
       15 159663 2 1 120 ARG HH22 H  -1.822   4.209   3.290 1.00 . B B . 120 ARG HH22 1 1 
       15 159664 2 1 120 ARG N    N  -6.488  -0.407   7.462 1.00 . B B . 120 ARG N    1 1 
       15 159665 2 1 120 ARG NE   N  -4.675   2.812   3.611 1.00 . B B . 120 ARG NE   1 1 
       15 159666 2 1 120 ARG NH1  N  -3.740   4.590   4.798 1.00 . B B . 120 ARG NH1  1 1 
       15 159667 2 1 120 ARG NH2  N  -2.581   3.574   3.133 1.00 . B B . 120 ARG NH2  1 1 
       15 159668 2 1 120 ARG O    O  -7.999   1.952   9.603 1.00 . B B . 120 ARG O    1 1 
       15 159669 2 1 121 GLY C    C  -9.865  -0.762  10.672 1.00 . B B . 121 GLY C    1 1 
       15 159670 2 1 121 GLY CA   C -10.117   0.094   9.431 1.00 . B B . 121 GLY CA   1 1 
       15 159671 2 1 121 GLY H    H  -8.871  -0.431   7.800 1.00 . B B . 121 GLY H    1 1 
       15 159672 2 1 121 GLY HA2  H -10.420   1.086   9.744 1.00 . B B . 121 GLY HA2  1 1 
       15 159673 2 1 121 GLY HA3  H -10.926  -0.349   8.867 1.00 . B B . 121 GLY HA3  1 1 
       15 159674 2 1 121 GLY N    N  -8.945   0.188   8.555 1.00 . B B . 121 GLY N    1 1 
       15 159675 2 1 121 GLY O    O -10.793  -1.008  11.438 1.00 . B B . 121 GLY O    1 1 
       15 159676 2 1 122 THR C    C  -8.873  -3.365  12.159 1.00 . B B . 122 THR C    1 1 
       15 159677 2 1 122 THR CA   C  -8.099  -2.028  11.973 1.00 . B B . 122 THR CA   1 1 
       15 159678 2 1 122 THR CB   C  -8.039  -1.198  13.319 1.00 . B B . 122 THR CB   1 1 
       15 159679 2 1 122 THR CG2  C  -7.062  -0.006  13.246 1.00 . B B . 122 THR CG2  1 1 
       15 159680 2 1 122 THR H    H  -7.950  -0.988  10.145 1.00 . B B . 122 THR H    1 1 
       15 159681 2 1 122 THR HA   H  -7.078  -2.298  11.719 1.00 . B B . 122 THR HA   1 1 
       15 159682 2 1 122 THR HB   H  -7.705  -1.861  14.109 1.00 . B B . 122 THR HB   1 1 
       15 159683 2 1 122 THR HG1  H -10.017  -1.217  13.264 1.00 . B B . 122 THR HG1  1 1 
       15 159684 2 1 122 THR HG21 H  -7.345   0.650  12.432 1.00 . B B . 122 THR HG21 1 1 
       15 159685 2 1 122 THR HG22 H  -6.064  -0.361  13.082 1.00 . B B . 122 THR HG22 1 1 
       15 159686 2 1 122 THR HG23 H  -7.093   0.548  14.176 1.00 . B B . 122 THR HG23 1 1 
       15 159687 2 1 122 THR N    N  -8.597  -1.218  10.835 1.00 . B B . 122 THR N    1 1 
       15 159688 2 1 122 THR O    O  -9.018  -3.862  13.280 1.00 . B B . 122 THR O    1 1 
       15 159689 2 1 122 THR OG1  O  -9.330  -0.696  13.690 1.00 . B B . 122 THR OG1  1 1 
       15 159690 2 1 123 PHE C    C  -9.001  -6.426  10.756 1.00 . B B . 123 PHE C    1 1 
       15 159691 2 1 123 PHE CA   C -10.011  -5.264  11.007 1.00 . B B . 123 PHE CA   1 1 
       15 159692 2 1 123 PHE CB   C -11.102  -5.231   9.901 1.00 . B B . 123 PHE CB   1 1 
       15 159693 2 1 123 PHE CD1  C -13.273  -4.667  11.091 1.00 . B B . 123 PHE CD1  1 1 
       15 159694 2 1 123 PHE CD2  C -12.370  -3.043   9.584 1.00 . B B . 123 PHE CD2  1 1 
       15 159695 2 1 123 PHE CE1  C -14.337  -3.828  11.358 1.00 . B B . 123 PHE CE1  1 1 
       15 159696 2 1 123 PHE CE2  C -13.434  -2.204   9.853 1.00 . B B . 123 PHE CE2  1 1 
       15 159697 2 1 123 PHE CG   C -12.268  -4.288  10.199 1.00 . B B . 123 PHE CG   1 1 
       15 159698 2 1 123 PHE CZ   C -14.416  -2.595  10.740 1.00 . B B . 123 PHE CZ   1 1 
       15 159699 2 1 123 PHE H    H  -9.153  -3.499  10.187 1.00 . B B . 123 PHE H    1 1 
       15 159700 2 1 123 PHE HA   H -10.490  -5.422  11.973 1.00 . B B . 123 PHE HA   1 1 
       15 159701 2 1 123 PHE HB2  H -10.651  -4.931   8.961 1.00 . B B . 123 PHE HB2  1 1 
       15 159702 2 1 123 PHE HB3  H -11.512  -6.231   9.775 1.00 . B B . 123 PHE HB3  1 1 
       15 159703 2 1 123 PHE HD1  H -13.219  -5.633  11.582 1.00 . B B . 123 PHE HD1  1 1 
       15 159704 2 1 123 PHE HD2  H -11.602  -2.730   8.886 1.00 . B B . 123 PHE HD2  1 1 
       15 159705 2 1 123 PHE HE1  H -15.109  -4.133  12.054 1.00 . B B . 123 PHE HE1  1 1 
       15 159706 2 1 123 PHE HE2  H -13.496  -1.236   9.368 1.00 . B B . 123 PHE HE2  1 1 
       15 159707 2 1 123 PHE HZ   H -15.249  -1.935  10.950 1.00 . B B . 123 PHE HZ   1 1 
       15 159708 2 1 123 PHE N    N  -9.310  -3.956  11.037 1.00 . B B . 123 PHE N    1 1 
       15 159709 2 1 123 PHE O    O  -7.865  -6.155  10.345 1.00 . B B . 123 PHE O    1 1 
       15 159710 2 1 124 PRO C    C  -8.005  -9.077   9.300 1.00 . B B . 124 PRO C    1 1 
       15 159711 2 1 124 PRO CA   C  -8.512  -8.932  10.766 1.00 . B B . 124 PRO CA   1 1 
       15 159712 2 1 124 PRO CB   C  -9.420 -10.133  11.162 1.00 . B B . 124 PRO CB   1 1 
       15 159713 2 1 124 PRO CD   C -10.680  -8.159  11.656 1.00 . B B . 124 PRO CD   1 1 
       15 159714 2 1 124 PRO CG   C -10.397  -9.563  12.145 1.00 . B B . 124 PRO CG   1 1 
       15 159715 2 1 124 PRO HA   H  -7.643  -8.908  11.421 1.00 . B B . 124 PRO HA   1 1 
       15 159716 2 1 124 PRO HB2  H  -9.937 -10.528  10.286 1.00 . B B . 124 PRO HB2  1 1 
       15 159717 2 1 124 PRO HB3  H  -8.833 -10.917  11.625 1.00 . B B . 124 PRO HB3  1 1 
       15 159718 2 1 124 PRO HD2  H -11.482  -8.162  10.922 1.00 . B B . 124 PRO HD2  1 1 
       15 159719 2 1 124 PRO HD3  H -10.937  -7.509  12.484 1.00 . B B . 124 PRO HD3  1 1 
       15 159720 2 1 124 PRO HG2  H -11.308 -10.159  12.156 1.00 . B B . 124 PRO HG2  1 1 
       15 159721 2 1 124 PRO HG3  H  -9.964  -9.531  13.143 1.00 . B B . 124 PRO HG3  1 1 
       15 159722 2 1 124 PRO N    N  -9.388  -7.735  11.026 1.00 . B B . 124 PRO N    1 1 
       15 159723 2 1 124 PRO O    O  -8.466  -8.378   8.391 1.00 . B B . 124 PRO O    1 1 
       15 159724 2 1 125 GLN C    C  -7.340 -10.697   6.718 1.00 . B B . 125 GLN C    1 1 
       15 159725 2 1 125 GLN CA   C  -6.355 -10.246   7.822 1.00 . B B . 125 GLN CA   1 1 
       15 159726 2 1 125 GLN CB   C  -5.233 -11.310   8.029 1.00 . B B . 125 GLN CB   1 1 
       15 159727 2 1 125 GLN CD   C  -3.319 -10.088   6.808 1.00 . B B . 125 GLN CD   1 1 
       15 159728 2 1 125 GLN CG   C  -4.165 -11.366   6.909 1.00 . B B . 125 GLN CG   1 1 
       15 159729 2 1 125 GLN H    H  -6.835 -10.603   9.856 1.00 . B B . 125 GLN H    1 1 
       15 159730 2 1 125 GLN HA   H  -5.896  -9.306   7.531 1.00 . B B . 125 GLN HA   1 1 
       15 159731 2 1 125 GLN HB2  H  -4.724 -11.098   8.964 1.00 . B B . 125 GLN HB2  1 1 
       15 159732 2 1 125 GLN HB3  H  -5.691 -12.293   8.112 1.00 . B B . 125 GLN HB3  1 1 
       15 159733 2 1 125 GLN HE21 H  -3.038 -10.366   4.880 1.00 . B B . 125 GLN HE21 1 1 
       15 159734 2 1 125 GLN HE22 H  -2.303  -8.969   5.554 1.00 . B B . 125 GLN HE22 1 1 
       15 159735 2 1 125 GLN HG2  H  -3.496 -12.195   7.105 1.00 . B B . 125 GLN HG2  1 1 
       15 159736 2 1 125 GLN HG3  H  -4.663 -11.533   5.956 1.00 . B B . 125 GLN HG3  1 1 
       15 159737 2 1 125 GLN N    N  -7.063 -10.024   9.103 1.00 . B B . 125 GLN N    1 1 
       15 159738 2 1 125 GLN NE2  N  -2.839  -9.778   5.630 1.00 . B B . 125 GLN NE2  1 1 
       15 159739 2 1 125 GLN O    O  -7.934 -11.780   6.809 1.00 . B B . 125 GLN O    1 1 
       15 159740 2 1 125 GLN OE1  O  -3.089  -9.391   7.786 1.00 . B B . 125 GLN OE1  1 1 
       15 159741 2 1 126 LEU C    C  -7.691 -10.177   3.275 1.00 . B B . 126 LEU C    1 1 
       15 159742 2 1 126 LEU CA   C  -8.478 -10.095   4.598 1.00 . B B . 126 LEU CA   1 1 
       15 159743 2 1 126 LEU CB   C  -9.550  -8.947   4.582 1.00 . B B . 126 LEU CB   1 1 
       15 159744 2 1 126 LEU CD1  C -10.970  -9.647   2.502 1.00 . B B . 126 LEU CD1  1 1 
       15 159745 2 1 126 LEU CD2  C -11.683 -10.352   4.864 1.00 . B B . 126 LEU CD2  1 1 
       15 159746 2 1 126 LEU CG   C -10.981  -9.271   4.006 1.00 . B B . 126 LEU CG   1 1 
       15 159747 2 1 126 LEU H    H  -6.988  -9.027   5.663 1.00 . B B . 126 LEU H    1 1 
       15 159748 2 1 126 LEU HA   H  -8.978 -11.050   4.768 1.00 . B B . 126 LEU HA   1 1 
       15 159749 2 1 126 LEU HB2  H  -9.685  -8.606   5.605 1.00 . B B . 126 LEU HB2  1 1 
       15 159750 2 1 126 LEU HB3  H  -9.147  -8.109   4.019 1.00 . B B . 126 LEU HB3  1 1 
       15 159751 2 1 126 LEU HD11 H -10.377 -10.541   2.345 1.00 . B B . 126 LEU HD11 1 1 
       15 159752 2 1 126 LEU HD12 H -10.542  -8.834   1.929 1.00 . B B . 126 LEU HD12 1 1 
       15 159753 2 1 126 LEU HD13 H -11.982  -9.823   2.159 1.00 . B B . 126 LEU HD13 1 1 
       15 159754 2 1 126 LEU HD21 H -11.753 -10.012   5.890 1.00 . B B . 126 LEU HD21 1 1 
       15 159755 2 1 126 LEU HD22 H -11.118 -11.276   4.835 1.00 . B B . 126 LEU HD22 1 1 
       15 159756 2 1 126 LEU HD23 H -12.679 -10.531   4.483 1.00 . B B . 126 LEU HD23 1 1 
       15 159757 2 1 126 LEU HG   H -11.580  -8.370   4.088 1.00 . B B . 126 LEU HG   1 1 
       15 159758 2 1 126 LEU N    N  -7.518  -9.849   5.689 1.00 . B B . 126 LEU N    1 1 
       15 159759 2 1 126 LEU O    O  -7.529  -9.175   2.574 1.00 . B B . 126 LEU O    1 1 
       15 159760 2 1 127 ASN C    C  -7.242 -12.526   0.807 1.00 . B B . 127 ASN C    1 1 
       15 159761 2 1 127 ASN CA   C  -6.400 -11.641   1.730 1.00 . B B . 127 ASN CA   1 1 
       15 159762 2 1 127 ASN CB   C  -5.033 -12.322   2.058 1.00 . B B . 127 ASN CB   1 1 
       15 159763 2 1 127 ASN CG   C  -4.045 -11.393   2.775 1.00 . B B . 127 ASN CG   1 1 
       15 159764 2 1 127 ASN H    H  -7.281 -12.108   3.605 1.00 . B B . 127 ASN H    1 1 
       15 159765 2 1 127 ASN HA   H  -6.206 -10.691   1.228 1.00 . B B . 127 ASN HA   1 1 
       15 159766 2 1 127 ASN HB2  H  -5.202 -13.180   2.697 1.00 . B B . 127 ASN HB2  1 1 
       15 159767 2 1 127 ASN HB3  H  -4.573 -12.658   1.134 1.00 . B B . 127 ASN HB3  1 1 
       15 159768 2 1 127 ASN HD21 H  -2.489 -12.444   2.128 1.00 . B B . 127 ASN HD21 1 1 
       15 159769 2 1 127 ASN HD22 H  -2.103 -11.053   3.072 1.00 . B B . 127 ASN HD22 1 1 
       15 159770 2 1 127 ASN N    N  -7.161 -11.374   2.970 1.00 . B B . 127 ASN N    1 1 
       15 159771 2 1 127 ASN ND2  N  -2.749 -11.664   2.651 1.00 . B B . 127 ASN ND2  1 1 
       15 159772 2 1 127 ASN O    O  -7.598 -13.655   1.175 1.00 . B B . 127 ASN O    1 1 
       15 159773 2 1 127 ASN OD1  O  -4.442 -10.463   3.466 1.00 . B B . 127 ASN OD1  1 1 
       15 159774 2 1 128 LEU C    C  -7.606 -13.867  -1.991 1.00 . B B . 128 LEU C    1 1 
       15 159775 2 1 128 LEU CA   C  -8.403 -12.683  -1.382 1.00 . B B . 128 LEU CA   1 1 
       15 159776 2 1 128 LEU CB   C  -8.862 -11.649  -2.477 1.00 . B B . 128 LEU CB   1 1 
       15 159777 2 1 128 LEU CD1  C -10.421 -13.165  -3.893 1.00 . B B . 128 LEU CD1  1 1 
       15 159778 2 1 128 LEU CD2  C -11.387 -11.730  -2.001 1.00 . B B . 128 LEU CD2  1 1 
       15 159779 2 1 128 LEU CG   C -10.293 -11.843  -3.097 1.00 . B B . 128 LEU CG   1 1 
       15 159780 2 1 128 LEU H    H  -7.227 -11.101  -0.599 1.00 . B B . 128 LEU H    1 1 
       15 159781 2 1 128 LEU HA   H  -9.280 -13.069  -0.865 1.00 . B B . 128 LEU HA   1 1 
       15 159782 2 1 128 LEU HB2  H  -8.829 -10.655  -2.038 1.00 . B B . 128 LEU HB2  1 1 
       15 159783 2 1 128 LEU HB3  H  -8.138 -11.662  -3.288 1.00 . B B . 128 LEU HB3  1 1 
       15 159784 2 1 128 LEU HD11 H -11.411 -13.233  -4.331 1.00 . B B . 128 LEU HD11 1 1 
       15 159785 2 1 128 LEU HD12 H -10.263 -14.011  -3.238 1.00 . B B . 128 LEU HD12 1 1 
       15 159786 2 1 128 LEU HD13 H  -9.683 -13.184  -4.685 1.00 . B B . 128 LEU HD13 1 1 
       15 159787 2 1 128 LEU HD21 H -11.262 -12.518  -1.266 1.00 . B B . 128 LEU HD21 1 1 
       15 159788 2 1 128 LEU HD22 H -12.370 -11.818  -2.448 1.00 . B B . 128 LEU HD22 1 1 
       15 159789 2 1 128 LEU HD23 H -11.314 -10.770  -1.505 1.00 . B B . 128 LEU HD23 1 1 
       15 159790 2 1 128 LEU HG   H -10.469 -11.037  -3.803 1.00 . B B . 128 LEU HG   1 1 
       15 159791 2 1 128 LEU N    N  -7.564 -11.995  -0.385 1.00 . B B . 128 LEU N    1 1 
       15 159792 2 1 128 LEU O    O  -6.431 -13.703  -2.345 1.00 . B B . 128 LEU O    1 1 
       15 159793 2 1 129 ALA C    C  -7.256 -16.192  -4.079 1.00 . B B . 129 ALA C    1 1 
       15 159794 2 1 129 ALA CA   C  -7.610 -16.289  -2.571 1.00 . B B . 129 ALA CA   1 1 
       15 159795 2 1 129 ALA CB   C  -8.523 -17.498  -2.304 1.00 . B B . 129 ALA CB   1 1 
       15 159796 2 1 129 ALA H    H  -9.185 -15.090  -1.801 1.00 . B B . 129 ALA H    1 1 
       15 159797 2 1 129 ALA HA   H  -6.695 -16.430  -2.002 1.00 . B B . 129 ALA HA   1 1 
       15 159798 2 1 129 ALA HB1  H  -8.028 -18.414  -2.609 1.00 . B B . 129 ALA HB1  1 1 
       15 159799 2 1 129 ALA HB2  H  -9.448 -17.391  -2.856 1.00 . B B . 129 ALA HB2  1 1 
       15 159800 2 1 129 ALA HB3  H  -8.747 -17.551  -1.246 1.00 . B B . 129 ALA HB3  1 1 
       15 159801 2 1 129 ALA N    N  -8.248 -15.051  -2.077 1.00 . B B . 129 ALA N    1 1 
       15 159802 2 1 129 ALA O    O  -8.003 -15.568  -4.849 1.00 . B B . 129 ALA O    1 1 
       15 159803 2 1 130 PRO C    C  -6.533 -17.623  -6.856 1.00 . B B . 130 PRO C    1 1 
       15 159804 2 1 130 PRO CA   C  -5.654 -16.757  -5.928 1.00 . B B . 130 PRO CA   1 1 
       15 159805 2 1 130 PRO CB   C  -4.192 -17.297  -5.866 1.00 . B B . 130 PRO CB   1 1 
       15 159806 2 1 130 PRO CD   C  -5.135 -17.567  -3.686 1.00 . B B . 130 PRO CD   1 1 
       15 159807 2 1 130 PRO CG   C  -3.844 -17.329  -4.403 1.00 . B B . 130 PRO CG   1 1 
       15 159808 2 1 130 PRO HA   H  -5.646 -15.734  -6.300 1.00 . B B . 130 PRO HA   1 1 
       15 159809 2 1 130 PRO HB2  H  -4.130 -18.300  -6.298 1.00 . B B . 130 PRO HB2  1 1 
       15 159810 2 1 130 PRO HB3  H  -3.516 -16.639  -6.401 1.00 . B B . 130 PRO HB3  1 1 
       15 159811 2 1 130 PRO HD2  H  -5.387 -18.625  -3.669 1.00 . B B . 130 PRO HD2  1 1 
       15 159812 2 1 130 PRO HD3  H  -5.075 -17.177  -2.682 1.00 . B B . 130 PRO HD3  1 1 
       15 159813 2 1 130 PRO HG2  H  -3.139 -18.132  -4.204 1.00 . B B . 130 PRO HG2  1 1 
       15 159814 2 1 130 PRO HG3  H  -3.414 -16.377  -4.094 1.00 . B B . 130 PRO HG3  1 1 
       15 159815 2 1 130 PRO N    N  -6.101 -16.798  -4.515 1.00 . B B . 130 PRO N    1 1 
       15 159816 2 1 130 PRO O    O  -6.318 -18.837  -6.986 1.00 . B B . 130 PRO O    1 1 
       15 159817 2 1 131 VAL C    C  -7.887 -17.200  -9.863 1.00 . B B . 131 VAL C    1 1 
       15 159818 2 1 131 VAL CA   C  -8.392 -17.640  -8.479 1.00 . B B . 131 VAL CA   1 1 
       15 159819 2 1 131 VAL CB   C  -9.916 -17.266  -8.310 1.00 . B B . 131 VAL CB   1 1 
       15 159820 2 1 131 VAL CG1  C -10.804 -18.000  -9.350 1.00 . B B . 131 VAL CG1  1 1 
       15 159821 2 1 131 VAL CG2  C -10.394 -17.536  -6.860 1.00 . B B . 131 VAL CG2  1 1 
       15 159822 2 1 131 VAL H    H  -7.760 -16.076  -7.194 1.00 . B B . 131 VAL H    1 1 
       15 159823 2 1 131 VAL HA   H  -8.292 -18.723  -8.388 1.00 . B B . 131 VAL HA   1 1 
       15 159824 2 1 131 VAL HB   H -10.017 -16.198  -8.493 1.00 . B B . 131 VAL HB   1 1 
       15 159825 2 1 131 VAL HG11 H -11.839 -17.700  -9.224 1.00 . B B . 131 VAL HG11 1 1 
       15 159826 2 1 131 VAL HG12 H -10.724 -19.072  -9.218 1.00 . B B . 131 VAL HG12 1 1 
       15 159827 2 1 131 VAL HG13 H -10.481 -17.741 -10.352 1.00 . B B . 131 VAL HG13 1 1 
       15 159828 2 1 131 VAL HG21 H -10.304 -18.590  -6.630 1.00 . B B . 131 VAL HG21 1 1 
       15 159829 2 1 131 VAL HG22 H -11.428 -17.233  -6.753 1.00 . B B . 131 VAL HG22 1 1 
       15 159830 2 1 131 VAL HG23 H  -9.786 -16.966  -6.167 1.00 . B B . 131 VAL HG23 1 1 
       15 159831 2 1 131 VAL N    N  -7.558 -16.997  -7.454 1.00 . B B . 131 VAL N    1 1 
       15 159832 2 1 131 VAL O    O  -8.024 -16.027 -10.240 1.00 . B B . 131 VAL O    1 1 
       15 159833 2 1 132 ASN C    C  -7.925 -18.273 -12.953 1.00 . B B . 132 ASN C    1 1 
       15 159834 2 1 132 ASN CA   C  -6.801 -17.924 -11.972 1.00 . B B . 132 ASN CA   1 1 
       15 159835 2 1 132 ASN CB   C  -5.531 -18.771 -12.274 1.00 . B B . 132 ASN CB   1 1 
       15 159836 2 1 132 ASN CG   C  -5.027 -18.628 -13.728 1.00 . B B . 132 ASN CG   1 1 
       15 159837 2 1 132 ASN H    H  -7.152 -19.032 -10.198 1.00 . B B . 132 ASN H    1 1 
       15 159838 2 1 132 ASN HA   H  -6.546 -16.869 -12.079 1.00 . B B . 132 ASN HA   1 1 
       15 159839 2 1 132 ASN HB2  H  -4.735 -18.462 -11.611 1.00 . B B . 132 ASN HB2  1 1 
       15 159840 2 1 132 ASN HB3  H  -5.758 -19.817 -12.085 1.00 . B B . 132 ASN HB3  1 1 
       15 159841 2 1 132 ASN HD21 H  -4.334 -20.486 -13.709 1.00 . B B . 132 ASN HD21 1 1 
       15 159842 2 1 132 ASN HD22 H  -4.122 -19.630 -15.191 1.00 . B B . 132 ASN HD22 1 1 
       15 159843 2 1 132 ASN N    N  -7.278 -18.147 -10.596 1.00 . B B . 132 ASN N    1 1 
       15 159844 2 1 132 ASN ND2  N  -4.428 -19.683 -14.261 1.00 . B B . 132 ASN ND2  1 1 
       15 159845 2 1 132 ASN O    O  -8.332 -19.439 -13.047 1.00 . B B . 132 ASN O    1 1 
       15 159846 2 1 132 ASN OD1  O  -5.181 -17.579 -14.361 1.00 . B B . 132 ASN OD1  1 1 
       15 159847 2 1 133 PHE C    C  -9.044 -18.343 -15.811 1.00 . B B . 133 PHE C    1 1 
       15 159848 2 1 133 PHE CA   C  -9.488 -17.399 -14.667 1.00 . B B . 133 PHE CA   1 1 
       15 159849 2 1 133 PHE CB   C  -9.879 -16.017 -15.255 1.00 . B B . 133 PHE CB   1 1 
       15 159850 2 1 133 PHE CD1  C -11.593 -14.859 -13.771 1.00 . B B . 133 PHE CD1  1 1 
       15 159851 2 1 133 PHE CD2  C  -9.341 -14.039 -13.735 1.00 . B B . 133 PHE CD2  1 1 
       15 159852 2 1 133 PHE CE1  C -11.954 -13.887 -12.857 1.00 . B B . 133 PHE CE1  1 1 
       15 159853 2 1 133 PHE CE2  C  -9.707 -13.070 -12.818 1.00 . B B . 133 PHE CE2  1 1 
       15 159854 2 1 133 PHE CG   C -10.279 -14.954 -14.228 1.00 . B B . 133 PHE CG   1 1 
       15 159855 2 1 133 PHE CZ   C -11.014 -12.995 -12.380 1.00 . B B . 133 PHE CZ   1 1 
       15 159856 2 1 133 PHE H    H  -8.058 -16.356 -13.496 1.00 . B B . 133 PHE H    1 1 
       15 159857 2 1 133 PHE HA   H -10.348 -17.832 -14.169 1.00 . B B . 133 PHE HA   1 1 
       15 159858 2 1 133 PHE HB2  H  -9.041 -15.625 -15.825 1.00 . B B . 133 PHE HB2  1 1 
       15 159859 2 1 133 PHE HB3  H -10.714 -16.151 -15.936 1.00 . B B . 133 PHE HB3  1 1 
       15 159860 2 1 133 PHE HD1  H -12.337 -15.557 -14.136 1.00 . B B . 133 PHE HD1  1 1 
       15 159861 2 1 133 PHE HD2  H  -8.313 -14.094 -14.073 1.00 . B B . 133 PHE HD2  1 1 
       15 159862 2 1 133 PHE HE1  H -12.982 -13.825 -12.513 1.00 . B B . 133 PHE HE1  1 1 
       15 159863 2 1 133 PHE HE2  H  -8.969 -12.368 -12.444 1.00 . B B . 133 PHE HE2  1 1 
       15 159864 2 1 133 PHE HZ   H -11.303 -12.232 -11.663 1.00 . B B . 133 PHE HZ   1 1 
       15 159865 2 1 133 PHE N    N  -8.422 -17.250 -13.662 1.00 . B B . 133 PHE N    1 1 
       15 159866 2 1 133 PHE O    O  -9.799 -19.235 -16.227 1.00 . B B . 133 PHE O    1 1 
       15 159867 2 1 134 ASP C    C  -7.216 -20.354 -17.291 1.00 . B B . 134 ASP C    1 1 
       15 159868 2 1 134 ASP CA   C  -7.192 -18.829 -17.423 1.00 . B B . 134 ASP CA   1 1 
       15 159869 2 1 134 ASP CB   C  -5.731 -18.343 -17.654 1.00 . B B . 134 ASP CB   1 1 
       15 159870 2 1 134 ASP CG   C  -5.010 -19.122 -18.777 1.00 . B B . 134 ASP CG   1 1 
       15 159871 2 1 134 ASP H    H  -7.219 -17.512 -15.762 1.00 . B B . 134 ASP H    1 1 
       15 159872 2 1 134 ASP HA   H  -7.786 -18.549 -18.289 1.00 . B B . 134 ASP HA   1 1 
       15 159873 2 1 134 ASP HB2  H  -5.749 -17.290 -17.924 1.00 . B B . 134 ASP HB2  1 1 
       15 159874 2 1 134 ASP HB3  H  -5.172 -18.450 -16.730 1.00 . B B . 134 ASP HB3  1 1 
       15 159875 2 1 134 ASP N    N  -7.782 -18.145 -16.253 1.00 . B B . 134 ASP N    1 1 
       15 159876 2 1 134 ASP O    O  -7.682 -21.032 -18.201 1.00 . B B . 134 ASP O    1 1 
       15 159877 2 1 134 ASP OD1  O  -4.023 -19.843 -18.501 1.00 . B B . 134 ASP OD1  1 1 
       15 159878 2 1 134 ASP OD2  O  -5.454 -19.025 -19.942 1.00 . B B . 134 ASP OD2  1 1 
       15 159879 2 1 135 ALA C    C  -7.810 -23.133 -16.090 1.00 . B B . 135 ALA C    1 1 
       15 159880 2 1 135 ALA CA   C  -6.528 -22.301 -15.902 1.00 . B B . 135 ALA CA   1 1 
       15 159881 2 1 135 ALA CB   C  -5.955 -22.514 -14.500 1.00 . B B . 135 ALA CB   1 1 
       15 159882 2 1 135 ALA H    H  -6.529 -20.231 -15.416 1.00 . B B . 135 ALA H    1 1 
       15 159883 2 1 135 ALA HA   H  -5.783 -22.635 -16.622 1.00 . B B . 135 ALA HA   1 1 
       15 159884 2 1 135 ALA HB1  H  -5.565 -23.510 -14.413 1.00 . B B . 135 ALA HB1  1 1 
       15 159885 2 1 135 ALA HB2  H  -6.729 -22.363 -13.758 1.00 . B B . 135 ALA HB2  1 1 
       15 159886 2 1 135 ALA HB3  H  -5.154 -21.807 -14.321 1.00 . B B . 135 ALA HB3  1 1 
       15 159887 2 1 135 ALA N    N  -6.742 -20.857 -16.139 1.00 . B B . 135 ALA N    1 1 
       15 159888 2 1 135 ALA O    O  -7.770 -24.247 -16.630 1.00 . B B . 135 ALA O    1 1 
       15 159889 2 1 136 LEU C    C -10.797 -23.111 -17.202 1.00 . B B . 136 LEU C    1 1 
       15 159890 2 1 136 LEU CA   C -10.263 -23.221 -15.757 1.00 . B B . 136 LEU CA   1 1 
       15 159891 2 1 136 LEU CB   C -11.273 -22.626 -14.724 1.00 . B B . 136 LEU CB   1 1 
       15 159892 2 1 136 LEU CD1  C  -9.744 -22.408 -12.631 1.00 . B B . 136 LEU CD1  1 1 
       15 159893 2 1 136 LEU CD2  C -12.269 -22.653 -12.342 1.00 . B B . 136 LEU CD2  1 1 
       15 159894 2 1 136 LEU CG   C -11.041 -23.016 -13.213 1.00 . B B . 136 LEU CG   1 1 
       15 159895 2 1 136 LEU H    H  -8.901 -21.672 -15.243 1.00 . B B . 136 LEU H    1 1 
       15 159896 2 1 136 LEU HA   H -10.121 -24.277 -15.527 1.00 . B B . 136 LEU HA   1 1 
       15 159897 2 1 136 LEU HB2  H -11.245 -21.543 -14.806 1.00 . B B . 136 LEU HB2  1 1 
       15 159898 2 1 136 LEU HB3  H -12.270 -22.956 -15.003 1.00 . B B . 136 LEU HB3  1 1 
       15 159899 2 1 136 LEU HD11 H  -9.789 -21.327 -12.671 1.00 . B B . 136 LEU HD11 1 1 
       15 159900 2 1 136 LEU HD12 H  -8.896 -22.750 -13.211 1.00 . B B . 136 LEU HD12 1 1 
       15 159901 2 1 136 LEU HD13 H  -9.619 -22.727 -11.604 1.00 . B B . 136 LEU HD13 1 1 
       15 159902 2 1 136 LEU HD21 H -12.099 -22.963 -11.321 1.00 . B B . 136 LEU HD21 1 1 
       15 159903 2 1 136 LEU HD22 H -13.143 -23.160 -12.724 1.00 . B B . 136 LEU HD22 1 1 
       15 159904 2 1 136 LEU HD23 H -12.437 -21.582 -12.370 1.00 . B B . 136 LEU HD23 1 1 
       15 159905 2 1 136 LEU HG   H -10.925 -24.092 -13.157 1.00 . B B . 136 LEU HG   1 1 
       15 159906 2 1 136 LEU N    N  -8.947 -22.566 -15.650 1.00 . B B . 136 LEU N    1 1 
       15 159907 2 1 136 LEU O    O -11.394 -24.060 -17.723 1.00 . B B . 136 LEU O    1 1 
       15 159908 2 1 137 PHE C    C -10.140 -22.631 -20.233 1.00 . B B . 137 PHE C    1 1 
       15 159909 2 1 137 PHE CA   C -10.948 -21.737 -19.264 1.00 . B B . 137 PHE CA   1 1 
       15 159910 2 1 137 PHE CB   C -10.814 -20.239 -19.667 1.00 . B B . 137 PHE CB   1 1 
       15 159911 2 1 137 PHE CD1  C -13.006 -19.659 -18.448 1.00 . B B . 137 PHE CD1  1 1 
       15 159912 2 1 137 PHE CD2  C -11.367 -17.932 -18.711 1.00 . B B . 137 PHE CD2  1 1 
       15 159913 2 1 137 PHE CE1  C -13.840 -18.762 -17.795 1.00 . B B . 137 PHE CE1  1 1 
       15 159914 2 1 137 PHE CE2  C -12.203 -17.042 -18.056 1.00 . B B . 137 PHE CE2  1 1 
       15 159915 2 1 137 PHE CG   C -11.746 -19.262 -18.919 1.00 . B B . 137 PHE CG   1 1 
       15 159916 2 1 137 PHE CZ   C -13.437 -17.456 -17.599 1.00 . B B . 137 PHE CZ   1 1 
       15 159917 2 1 137 PHE H    H -10.081 -21.235 -17.378 1.00 . B B . 137 PHE H    1 1 
       15 159918 2 1 137 PHE HA   H -11.997 -22.019 -19.344 1.00 . B B . 137 PHE HA   1 1 
       15 159919 2 1 137 PHE HB2  H  -9.791 -19.923 -19.491 1.00 . B B . 137 PHE HB2  1 1 
       15 159920 2 1 137 PHE HB3  H -11.027 -20.137 -20.726 1.00 . B B . 137 PHE HB3  1 1 
       15 159921 2 1 137 PHE HD1  H -13.332 -20.683 -18.589 1.00 . B B . 137 PHE HD1  1 1 
       15 159922 2 1 137 PHE HD2  H -10.400 -17.595 -19.063 1.00 . B B . 137 PHE HD2  1 1 
       15 159923 2 1 137 PHE HE1  H -14.810 -19.086 -17.438 1.00 . B B . 137 PHE HE1  1 1 
       15 159924 2 1 137 PHE HE2  H -11.888 -16.016 -17.901 1.00 . B B . 137 PHE HE2  1 1 
       15 159925 2 1 137 PHE HZ   H -14.092 -16.755 -17.090 1.00 . B B . 137 PHE HZ   1 1 
       15 159926 2 1 137 PHE N    N -10.546 -21.957 -17.855 1.00 . B B . 137 PHE N    1 1 
       15 159927 2 1 137 PHE O    O -10.655 -23.017 -21.280 1.00 . B B . 137 PHE O    1 1 
       15 159928 2 1 138 MET C    C  -8.630 -25.233 -20.892 1.00 . B B . 138 MET C    1 1 
       15 159929 2 1 138 MET CA   C  -7.999 -23.855 -20.666 1.00 . B B . 138 MET CA   1 1 
       15 159930 2 1 138 MET CB   C  -6.630 -24.088 -19.949 1.00 . B B . 138 MET CB   1 1 
       15 159931 2 1 138 MET CE   C  -3.442 -24.524 -20.447 1.00 . B B . 138 MET CE   1 1 
       15 159932 2 1 138 MET CG   C  -5.668 -22.901 -19.934 1.00 . B B . 138 MET CG   1 1 
       15 159933 2 1 138 MET H    H  -8.559 -22.658 -18.989 1.00 . B B . 138 MET H    1 1 
       15 159934 2 1 138 MET HA   H  -7.829 -23.371 -21.624 1.00 . B B . 138 MET HA   1 1 
       15 159935 2 1 138 MET HB2  H  -6.827 -24.355 -18.916 1.00 . B B . 138 MET HB2  1 1 
       15 159936 2 1 138 MET HB3  H  -6.119 -24.928 -20.416 1.00 . B B . 138 MET HB3  1 1 
       15 159937 2 1 138 MET HE1  H  -2.456 -24.851 -20.158 1.00 . B B . 138 MET HE1  1 1 
       15 159938 2 1 138 MET HE2  H  -3.393 -24.053 -21.418 1.00 . B B . 138 MET HE2  1 1 
       15 159939 2 1 138 MET HE3  H  -4.104 -25.379 -20.495 1.00 . B B . 138 MET HE3  1 1 
       15 159940 2 1 138 MET HG2  H  -5.523 -22.548 -20.949 1.00 . B B . 138 MET HG2  1 1 
       15 159941 2 1 138 MET HG3  H  -6.093 -22.101 -19.339 1.00 . B B . 138 MET HG3  1 1 
       15 159942 2 1 138 MET N    N  -8.889 -22.984 -19.850 1.00 . B B . 138 MET N    1 1 
       15 159943 2 1 138 MET O    O  -8.573 -25.793 -21.995 1.00 . B B . 138 MET O    1 1 
       15 159944 2 1 138 MET SD   S  -4.059 -23.344 -19.237 1.00 . B B . 138 MET SD   1 1 
       15 159945 2 1 139 ASN C    C -11.143 -27.210 -20.405 1.00 . B B . 139 ASN C    1 1 
       15 159946 2 1 139 ASN CA   C  -9.752 -27.116 -19.775 1.00 . B B . 139 ASN CA   1 1 
       15 159947 2 1 139 ASN CB   C  -9.735 -27.623 -18.304 1.00 . B B . 139 ASN CB   1 1 
       15 159948 2 1 139 ASN CG   C  -9.682 -29.149 -18.221 1.00 . B B . 139 ASN CG   1 1 
       15 159949 2 1 139 ASN H    H  -9.410 -25.154 -19.053 1.00 . B B . 139 ASN H    1 1 
       15 159950 2 1 139 ASN HA   H  -9.072 -27.731 -20.364 1.00 . B B . 139 ASN HA   1 1 
       15 159951 2 1 139 ASN HB2  H  -8.864 -27.223 -17.800 1.00 . B B . 139 ASN HB2  1 1 
       15 159952 2 1 139 ASN HB3  H -10.623 -27.277 -17.783 1.00 . B B . 139 ASN HB3  1 1 
       15 159953 2 1 139 ASN HD21 H  -7.725 -29.099 -18.608 1.00 . B B . 139 ASN HD21 1 1 
       15 159954 2 1 139 ASN HD22 H  -8.413 -30.678 -18.383 1.00 . B B . 139 ASN HD22 1 1 
       15 159955 2 1 139 ASN N    N  -9.265 -25.736 -19.830 1.00 . B B . 139 ASN N    1 1 
       15 159956 2 1 139 ASN ND2  N  -8.488 -29.700 -18.421 1.00 . B B . 139 ASN ND2  1 1 
       15 159957 2 1 139 ASN O    O -11.538 -28.267 -20.888 1.00 . B B . 139 ASN O    1 1 
       15 159958 2 1 139 ASN OD1  O -10.695 -29.824 -18.029 1.00 . B B . 139 ASN OD1  1 1 
       15 159959 2 1 140 TYR C    C -12.957 -25.984 -22.636 1.00 . B B . 140 TYR C    1 1 
       15 159960 2 1 140 TYR CA   C -13.170 -25.988 -21.108 1.00 . B B . 140 TYR CA   1 1 
       15 159961 2 1 140 TYR CB   C -13.954 -24.722 -20.665 1.00 . B B . 140 TYR CB   1 1 
       15 159962 2 1 140 TYR CD1  C -16.394 -25.496 -20.693 1.00 . B B . 140 TYR CD1  1 1 
       15 159963 2 1 140 TYR CD2  C -15.729 -23.860 -22.311 1.00 . B B . 140 TYR CD2  1 1 
       15 159964 2 1 140 TYR CE1  C -17.674 -25.493 -21.214 1.00 . B B . 140 TYR CE1  1 1 
       15 159965 2 1 140 TYR CE2  C -17.011 -23.854 -22.828 1.00 . B B . 140 TYR CE2  1 1 
       15 159966 2 1 140 TYR CG   C -15.387 -24.680 -21.227 1.00 . B B . 140 TYR CG   1 1 
       15 159967 2 1 140 TYR CZ   C -17.977 -24.672 -22.279 1.00 . B B . 140 TYR CZ   1 1 
       15 159968 2 1 140 TYR H    H -11.530 -25.290 -19.949 1.00 . B B . 140 TYR H    1 1 
       15 159969 2 1 140 TYR HA   H -13.750 -26.870 -20.843 1.00 . B B . 140 TYR HA   1 1 
       15 159970 2 1 140 TYR HB2  H -14.014 -24.702 -19.582 1.00 . B B . 140 TYR HB2  1 1 
       15 159971 2 1 140 TYR HB3  H -13.425 -23.831 -21.004 1.00 . B B . 140 TYR HB3  1 1 
       15 159972 2 1 140 TYR HD1  H -16.162 -26.140 -19.855 1.00 . B B . 140 TYR HD1  1 1 
       15 159973 2 1 140 TYR HD2  H -14.972 -23.218 -22.745 1.00 . B B . 140 TYR HD2  1 1 
       15 159974 2 1 140 TYR HE1  H -18.436 -26.135 -20.786 1.00 . B B . 140 TYR HE1  1 1 
       15 159975 2 1 140 TYR HE2  H -17.252 -23.211 -23.668 1.00 . B B . 140 TYR HE2  1 1 
       15 159976 2 1 140 TYR HH   H -19.213 -24.607 -23.761 1.00 . B B . 140 TYR HH   1 1 
       15 159977 2 1 140 TYR N    N -11.875 -26.080 -20.416 1.00 . B B . 140 TYR N    1 1 
       15 159978 2 1 140 TYR O    O -13.765 -26.533 -23.392 1.00 . B B . 140 TYR O    1 1 
       15 159979 2 1 140 TYR OH   O -19.257 -24.670 -22.798 1.00 . B B . 140 TYR OH   1 1 
       15 159980 2 1 141 LEU C    C -10.620 -26.419 -24.984 1.00 . B B . 141 LEU C    1 1 
       15 159981 2 1 141 LEU CA   C -11.497 -25.240 -24.504 1.00 . B B . 141 LEU CA   1 1 
       15 159982 2 1 141 LEU CB   C -10.778 -23.872 -24.720 1.00 . B B . 141 LEU CB   1 1 
       15 159983 2 1 141 LEU CD1  C -10.735 -21.311 -24.464 1.00 . B B . 141 LEU CD1  1 1 
       15 159984 2 1 141 LEU CD2  C -12.953 -22.511 -24.933 1.00 . B B . 141 LEU CD2  1 1 
       15 159985 2 1 141 LEU CG   C -11.567 -22.601 -24.254 1.00 . B B . 141 LEU CG   1 1 
       15 159986 2 1 141 LEU H    H -11.210 -25.029 -22.412 1.00 . B B . 141 LEU H    1 1 
       15 159987 2 1 141 LEU HA   H -12.419 -25.248 -25.083 1.00 . B B . 141 LEU HA   1 1 
       15 159988 2 1 141 LEU HB2  H  -9.833 -23.901 -24.186 1.00 . B B . 141 LEU HB2  1 1 
       15 159989 2 1 141 LEU HB3  H -10.562 -23.767 -25.779 1.00 . B B . 141 LEU HB3  1 1 
       15 159990 2 1 141 LEU HD11 H -11.306 -20.449 -24.144 1.00 . B B . 141 LEU HD11 1 1 
       15 159991 2 1 141 LEU HD12 H -10.473 -21.200 -25.508 1.00 . B B . 141 LEU HD12 1 1 
       15 159992 2 1 141 LEU HD13 H  -9.827 -21.368 -23.876 1.00 . B B . 141 LEU HD13 1 1 
       15 159993 2 1 141 LEU HD21 H -13.514 -21.696 -24.496 1.00 . B B . 141 LEU HD21 1 1 
       15 159994 2 1 141 LEU HD22 H -13.496 -23.433 -24.773 1.00 . B B . 141 LEU HD22 1 1 
       15 159995 2 1 141 LEU HD23 H -12.838 -22.342 -25.996 1.00 . B B . 141 LEU HD23 1 1 
       15 159996 2 1 141 LEU HG   H -11.742 -22.685 -23.188 1.00 . B B . 141 LEU HG   1 1 
       15 159997 2 1 141 LEU N    N -11.839 -25.384 -23.074 1.00 . B B . 141 LEU N    1 1 
       15 159998 2 1 141 LEU O    O  -9.860 -26.278 -25.953 1.00 . B B . 141 LEU O    1 1 
       15 159999 2 1 142 GLN C    C -10.301 -29.308 -26.069 1.00 . B B . 142 GLN C    1 1 
       15 160000 2 1 142 GLN CA   C  -9.992 -28.808 -24.639 1.00 . B B . 142 GLN CA   1 1 
       15 160001 2 1 142 GLN CB   C -10.213 -29.925 -23.560 1.00 . B B . 142 GLN CB   1 1 
       15 160002 2 1 142 GLN CD   C -12.282 -31.332 -24.331 1.00 . B B . 142 GLN CD   1 1 
       15 160003 2 1 142 GLN CG   C -11.678 -30.377 -23.287 1.00 . B B . 142 GLN CG   1 1 
       15 160004 2 1 142 GLN H    H -11.423 -27.639 -23.596 1.00 . B B . 142 GLN H    1 1 
       15 160005 2 1 142 GLN HA   H  -8.943 -28.517 -24.603 1.00 . B B . 142 GLN HA   1 1 
       15 160006 2 1 142 GLN HB2  H  -9.646 -30.804 -23.851 1.00 . B B . 142 GLN HB2  1 1 
       15 160007 2 1 142 GLN HB3  H  -9.799 -29.566 -22.621 1.00 . B B . 142 GLN HB3  1 1 
       15 160008 2 1 142 GLN HE21 H -14.104 -30.633 -23.977 1.00 . B B . 142 GLN HE21 1 1 
       15 160009 2 1 142 GLN HE22 H -13.999 -31.896 -25.149 1.00 . B B . 142 GLN HE22 1 1 
       15 160010 2 1 142 GLN HG2  H -11.704 -30.882 -22.328 1.00 . B B . 142 GLN HG2  1 1 
       15 160011 2 1 142 GLN HG3  H -12.300 -29.489 -23.225 1.00 . B B . 142 GLN HG3  1 1 
       15 160012 2 1 142 GLN N    N -10.770 -27.594 -24.320 1.00 . B B . 142 GLN N    1 1 
       15 160013 2 1 142 GLN NE2  N -13.591 -31.278 -24.507 1.00 . B B . 142 GLN NE2  1 1 
       15 160014 2 1 142 GLN O    O -11.459 -29.277 -26.517 1.00 . B B . 142 GLN O    1 1 
       15 160015 2 1 142 GLN OE1  O -11.580 -32.120 -24.965 1.00 . B B . 142 GLN OE1  1 1 
       15 160016 2 1 143 GLN C    C  -7.850 -30.698 -28.500 1.00 . B B . 143 GLN C    1 1 
       15 160017 2 1 143 GLN CA   C  -9.266 -30.215 -28.149 1.00 . B B . 143 GLN CA   1 1 
       15 160018 2 1 143 GLN CB   C  -9.764 -29.114 -29.143 1.00 . B B . 143 GLN CB   1 1 
       15 160019 2 1 143 GLN CD   C  -9.627 -26.692 -29.965 1.00 . B B . 143 GLN CD   1 1 
       15 160020 2 1 143 GLN CG   C  -8.975 -27.785 -29.119 1.00 . B B . 143 GLN CG   1 1 
       15 160021 2 1 143 GLN H    H  -8.365 -29.717 -26.308 1.00 . B B . 143 GLN H    1 1 
       15 160022 2 1 143 GLN HA   H  -9.947 -31.065 -28.179 1.00 . B B . 143 GLN HA   1 1 
       15 160023 2 1 143 GLN HB2  H  -9.728 -29.512 -30.152 1.00 . B B . 143 GLN HB2  1 1 
       15 160024 2 1 143 GLN HB3  H -10.802 -28.895 -28.905 1.00 . B B . 143 GLN HB3  1 1 
       15 160025 2 1 143 GLN HE21 H -10.680 -26.073 -28.395 1.00 . B B . 143 GLN HE21 1 1 
       15 160026 2 1 143 GLN HE22 H -10.945 -25.206 -29.869 1.00 . B B . 143 GLN HE22 1 1 
       15 160027 2 1 143 GLN HG2  H  -8.909 -27.438 -28.094 1.00 . B B . 143 GLN HG2  1 1 
       15 160028 2 1 143 GLN HG3  H  -7.973 -27.962 -29.494 1.00 . B B . 143 GLN HG3  1 1 
       15 160029 2 1 143 GLN N    N  -9.234 -29.726 -26.764 1.00 . B B . 143 GLN N    1 1 
       15 160030 2 1 143 GLN NE2  N -10.505 -25.910 -29.349 1.00 . B B . 143 GLN NE2  1 1 
       15 160031 2 1 143 GLN O    O  -6.880 -29.948 -28.354 1.00 . B B . 143 GLN O    1 1 
       15 160032 2 1 143 GLN OE1  O  -9.353 -26.560 -31.159 1.00 . B B . 143 GLN OE1  1 1 
       15 160033 2 1 144 GLN C    C  -6.079 -32.428 -30.690 1.00 . B B . 144 GLN C    1 1 
       15 160034 2 1 144 GLN CA   C  -6.418 -32.585 -29.199 1.00 . B B . 144 GLN CA   1 1 
       15 160035 2 1 144 GLN CB   C  -6.444 -34.085 -28.806 1.00 . B B . 144 GLN CB   1 1 
       15 160036 2 1 144 GLN CD   C  -5.122 -36.305 -28.625 1.00 . B B . 144 GLN CD   1 1 
       15 160037 2 1 144 GLN CG   C  -5.085 -34.811 -28.960 1.00 . B B . 144 GLN CG   1 1 
       15 160038 2 1 144 GLN H    H  -8.532 -32.513 -28.995 1.00 . B B . 144 GLN H    1 1 
       15 160039 2 1 144 GLN HA   H  -5.657 -32.083 -28.603 1.00 . B B . 144 GLN HA   1 1 
       15 160040 2 1 144 GLN HB2  H  -6.753 -34.165 -27.767 1.00 . B B . 144 GLN HB2  1 1 
       15 160041 2 1 144 GLN HB3  H  -7.179 -34.600 -29.420 1.00 . B B . 144 GLN HB3  1 1 
       15 160042 2 1 144 GLN HE21 H  -6.516 -36.044 -27.228 1.00 . B B . 144 GLN HE21 1 1 
       15 160043 2 1 144 GLN HE22 H  -5.984 -37.664 -27.471 1.00 . B B . 144 GLN HE22 1 1 
       15 160044 2 1 144 GLN HG2  H  -4.754 -34.701 -29.985 1.00 . B B . 144 GLN HG2  1 1 
       15 160045 2 1 144 GLN HG3  H  -4.361 -34.336 -28.309 1.00 . B B . 144 GLN HG3  1 1 
       15 160046 2 1 144 GLN N    N  -7.723 -31.969 -28.897 1.00 . B B . 144 GLN N    1 1 
       15 160047 2 1 144 GLN NE2  N  -5.957 -36.709 -27.680 1.00 . B B . 144 GLN NE2  1 1 
       15 160048 2 1 144 GLN O    O  -6.901 -32.746 -31.550 1.00 . B B . 144 GLN O    1 1 
       15 160049 2 1 144 GLN OE1  O  -4.377 -37.093 -29.202 1.00 . B B . 144 GLN OE1  1 1 
       15 160050 2 1 145 ALA C    C  -3.352 -33.058 -32.536 1.00 . B B . 145 ALA C    1 1 
       15 160051 2 1 145 ALA CA   C  -4.323 -31.881 -32.352 1.00 . B B . 145 ALA CA   1 1 
       15 160052 2 1 145 ALA CB   C  -3.636 -30.528 -32.625 1.00 . B B . 145 ALA CB   1 1 
       15 160053 2 1 145 ALA H    H  -4.338 -31.533 -30.256 1.00 . B B . 145 ALA H    1 1 
       15 160054 2 1 145 ALA HA   H  -5.140 -31.994 -33.067 1.00 . B B . 145 ALA HA   1 1 
       15 160055 2 1 145 ALA HB1  H  -2.806 -30.390 -31.942 1.00 . B B . 145 ALA HB1  1 1 
       15 160056 2 1 145 ALA HB2  H  -4.348 -29.724 -32.484 1.00 . B B . 145 ALA HB2  1 1 
       15 160057 2 1 145 ALA HB3  H  -3.269 -30.500 -33.645 1.00 . B B . 145 ALA HB3  1 1 
       15 160058 2 1 145 ALA N    N  -4.879 -31.905 -30.984 1.00 . B B . 145 ALA N    1 1 
       15 160059 2 1 145 ALA O    O  -3.116 -33.840 -31.602 1.00 . B B . 145 ALA O    1 1 
       15 160060 2 1 146 GLY C    C  -0.844 -33.770 -35.110 1.00 . B B . 146 GLY C    1 1 
       15 160061 2 1 146 GLY CA   C  -1.833 -34.227 -34.061 1.00 . B B . 146 GLY CA   1 1 
       15 160062 2 1 146 GLY H    H  -3.052 -32.540 -34.446 1.00 . B B . 146 GLY H    1 1 
       15 160063 2 1 146 GLY HA2  H  -1.292 -34.511 -33.164 1.00 . B B . 146 GLY HA2  1 1 
       15 160064 2 1 146 GLY HA3  H  -2.364 -35.092 -34.438 1.00 . B B . 146 GLY HA3  1 1 
       15 160065 2 1 146 GLY N    N  -2.800 -33.180 -33.747 1.00 . B B . 146 GLY N    1 1 
       15 160066 2 1 146 GLY O    O  -1.158 -32.892 -35.923 1.00 . B B . 146 GLY O    1 1 
       15 160067 2 1 147 GLU C    C   1.275 -35.067 -37.275 1.00 . B B . 147 GLU C    1 1 
       15 160068 2 1 147 GLU CA   C   1.411 -34.108 -36.080 1.00 . B B . 147 GLU CA   1 1 
       15 160069 2 1 147 GLU CB   C   2.834 -34.229 -35.476 1.00 . B B . 147 GLU CB   1 1 
       15 160070 2 1 147 GLU CD   C   4.694 -33.195 -34.084 1.00 . B B . 147 GLU CD   1 1 
       15 160071 2 1 147 GLU CG   C   3.194 -33.174 -34.418 1.00 . B B . 147 GLU CG   1 1 
       15 160072 2 1 147 GLU H    H   0.548 -34.998 -34.359 1.00 . B B . 147 GLU H    1 1 
       15 160073 2 1 147 GLU HA   H   1.280 -33.091 -36.448 1.00 . B B . 147 GLU HA   1 1 
       15 160074 2 1 147 GLU HB2  H   2.942 -35.212 -35.024 1.00 . B B . 147 GLU HB2  1 1 
       15 160075 2 1 147 GLU HB3  H   3.559 -34.150 -36.287 1.00 . B B . 147 GLU HB3  1 1 
       15 160076 2 1 147 GLU HG2  H   2.921 -32.190 -34.791 1.00 . B B . 147 GLU HG2  1 1 
       15 160077 2 1 147 GLU HG3  H   2.628 -33.373 -33.514 1.00 . B B . 147 GLU HG3  1 1 
       15 160078 2 1 147 GLU N    N   0.362 -34.360 -35.078 1.00 . B B . 147 GLU N    1 1 
       15 160079 2 1 147 GLU O    O   0.446 -35.987 -37.282 1.00 . B B . 147 GLU O    1 1 
       15 160080 2 1 147 GLU OE1  O   5.115 -34.074 -33.296 1.00 . B B . 147 GLU OE1  1 1 
       15 160081 2 1 147 GLU OE2  O   5.459 -32.378 -34.651 1.00 . B B . 147 GLU OE2  1 1 
       15 160082 2 1 148 GLY C    C   2.940 -34.834 -40.564 1.00 . B B . 148 GLY C    1 1 
       15 160083 2 1 148 GLY CA   C   2.132 -35.569 -39.522 1.00 . B B . 148 GLY CA   1 1 
       15 160084 2 1 148 GLY H    H   2.735 -34.060 -38.190 1.00 . B B . 148 GLY H    1 1 
       15 160085 2 1 148 GLY HA2  H   2.577 -36.544 -39.344 1.00 . B B . 148 GLY HA2  1 1 
       15 160086 2 1 148 GLY HA3  H   1.122 -35.698 -39.892 1.00 . B B . 148 GLY HA3  1 1 
       15 160087 2 1 148 GLY N    N   2.108 -34.808 -38.284 1.00 . B B . 148 GLY N    1 1 
       15 160088 2 1 148 GLY O    O   3.565 -33.812 -40.246 1.00 . B B . 148 GLY O    1 1 
       15 160089 2 1 149 THR C    C   5.169 -34.840 -42.837 1.00 . B B . 149 THR C    1 1 
       15 160090 2 1 149 THR CA   C   3.625 -34.828 -42.982 1.00 . B B . 149 THR CA   1 1 
       15 160091 2 1 149 THR CB   C   3.124 -33.395 -43.425 1.00 . B B . 149 THR CB   1 1 
       15 160092 2 1 149 THR CG2  C   1.593 -33.374 -43.621 1.00 . B B . 149 THR CG2  1 1 
       15 160093 2 1 149 THR H    H   2.411 -36.193 -41.919 1.00 . B B . 149 THR H    1 1 
       15 160094 2 1 149 THR HA   H   3.377 -35.511 -43.788 1.00 . B B . 149 THR HA   1 1 
       15 160095 2 1 149 THR HB   H   3.590 -33.154 -44.377 1.00 . B B . 149 THR HB   1 1 
       15 160096 2 1 149 THR HG1  H   4.206 -32.687 -41.916 1.00 . B B . 149 THR HG1  1 1 
       15 160097 2 1 149 THR HG21 H   1.097 -33.605 -42.684 1.00 . B B . 149 THR HG21 1 1 
       15 160098 2 1 149 THR HG22 H   1.304 -34.106 -44.365 1.00 . B B . 149 THR HG22 1 1 
       15 160099 2 1 149 THR HG23 H   1.281 -32.393 -43.951 1.00 . B B . 149 THR HG23 1 1 
       15 160100 2 1 149 THR N    N   2.924 -35.368 -41.796 1.00 . B B . 149 THR N    1 1 
       15 160101 2 1 149 THR O    O   5.718 -34.842 -41.725 1.00 . B B . 149 THR O    1 1 
       15 160102 2 1 149 THR OG1  O   3.496 -32.368 -42.481 1.00 . B B . 149 THR OG1  1 1 
       15 160103 2 1 150 GLU C    C   7.606 -34.701 -45.618 1.00 . B B . 150 GLU C    1 1 
       15 160104 2 1 150 GLU CA   C   7.301 -34.866 -44.121 1.00 . B B . 150 GLU CA   1 1 
       15 160105 2 1 150 GLU CB   C   7.888 -36.212 -43.551 1.00 . B B . 150 GLU CB   1 1 
       15 160106 2 1 150 GLU CD   C  10.322 -36.053 -44.477 1.00 . B B . 150 GLU CD   1 1 
       15 160107 2 1 150 GLU CG   C   9.409 -36.221 -43.246 1.00 . B B . 150 GLU CG   1 1 
       15 160108 2 1 150 GLU H    H   5.313 -34.817 -44.825 1.00 . B B . 150 GLU H    1 1 
       15 160109 2 1 150 GLU HA   H   7.704 -34.019 -43.569 1.00 . B B . 150 GLU HA   1 1 
       15 160110 2 1 150 GLU HB2  H   7.370 -36.435 -42.621 1.00 . B B . 150 GLU HB2  1 1 
       15 160111 2 1 150 GLU HB3  H   7.676 -37.018 -44.245 1.00 . B B . 150 GLU HB3  1 1 
       15 160112 2 1 150 GLU HG2  H   9.610 -35.424 -42.541 1.00 . B B . 150 GLU HG2  1 1 
       15 160113 2 1 150 GLU HG3  H   9.660 -37.165 -42.770 1.00 . B B . 150 GLU HG3  1 1 
       15 160114 2 1 150 GLU N    N   5.838 -34.842 -43.997 1.00 . B B . 150 GLU N    1 1 
       15 160115 2 1 150 GLU O    O   6.976 -35.374 -46.444 1.00 . B B . 150 GLU O    1 1 
       15 160116 2 1 150 GLU OE1  O  11.064 -35.046 -44.565 1.00 . B B . 150 GLU OE1  1 1 
       15 160117 2 1 150 GLU OE2  O  10.267 -36.918 -45.381 1.00 . B B . 150 GLU OE2  1 1 
       15 160118 2 1 151 GLU C    C  10.389 -33.452 -47.582 1.00 . B B . 151 GLU C    1 1 
       15 160119 2 1 151 GLU CA   C   8.868 -33.520 -47.367 1.00 . B B . 151 GLU CA   1 1 
       15 160120 2 1 151 GLU CB   C   8.178 -32.189 -47.784 1.00 . B B . 151 GLU CB   1 1 
       15 160121 2 1 151 GLU CD   C   7.590 -30.541 -49.683 1.00 . B B . 151 GLU CD   1 1 
       15 160122 2 1 151 GLU CG   C   8.287 -31.857 -49.285 1.00 . B B . 151 GLU CG   1 1 
       15 160123 2 1 151 GLU H    H   9.066 -33.368 -45.261 1.00 . B B . 151 GLU H    1 1 
       15 160124 2 1 151 GLU HA   H   8.471 -34.326 -47.989 1.00 . B B . 151 GLU HA   1 1 
       15 160125 2 1 151 GLU HB2  H   7.127 -32.247 -47.523 1.00 . B B . 151 GLU HB2  1 1 
       15 160126 2 1 151 GLU HB3  H   8.623 -31.371 -47.222 1.00 . B B . 151 GLU HB3  1 1 
       15 160127 2 1 151 GLU HG2  H   9.341 -31.793 -49.538 1.00 . B B . 151 GLU HG2  1 1 
       15 160128 2 1 151 GLU HG3  H   7.846 -32.672 -49.855 1.00 . B B . 151 GLU HG3  1 1 
       15 160129 2 1 151 GLU N    N   8.556 -33.822 -45.966 1.00 . B B . 151 GLU N    1 1 
       15 160130 2 1 151 GLU O    O  11.035 -32.467 -47.216 1.00 . B B . 151 GLU O    1 1 
       15 160131 2 1 151 GLU OE1  O   6.363 -30.423 -49.488 1.00 . B B . 151 GLU OE1  1 1 
       15 160132 2 1 151 GLU OE2  O   8.263 -29.626 -50.218 1.00 . B B . 151 GLU OE2  1 1 
       15 160133 2 1 152 HIS C    C  12.251 -34.257 -50.195 1.00 . B B . 152 HIS C    1 1 
       15 160134 2 1 152 HIS CA   C  12.324 -34.553 -48.682 1.00 . B B . 152 HIS CA   1 1 
       15 160135 2 1 152 HIS CB   C  13.028 -35.924 -48.454 1.00 . B B . 152 HIS CB   1 1 
       15 160136 2 1 152 HIS CD2  C  14.691 -35.644 -46.478 1.00 . B B . 152 HIS CD2  1 1 
       15 160137 2 1 152 HIS CE1  C  13.749 -37.002 -45.053 1.00 . B B . 152 HIS CE1  1 1 
       15 160138 2 1 152 HIS CG   C  13.580 -36.138 -47.070 1.00 . B B . 152 HIS CG   1 1 
       15 160139 2 1 152 HIS H    H  10.448 -35.377 -48.123 1.00 . B B . 152 HIS H    1 1 
       15 160140 2 1 152 HIS HA   H  12.907 -33.767 -48.198 1.00 . B B . 152 HIS HA   1 1 
       15 160141 2 1 152 HIS HB2  H  12.322 -36.723 -48.654 1.00 . B B . 152 HIS HB2  1 1 
       15 160142 2 1 152 HIS HB3  H  13.857 -36.023 -49.148 1.00 . B B . 152 HIS HB3  1 1 
       15 160143 2 1 152 HIS HD1  H  12.178 -37.484 -46.266 1.00 . B B . 152 HIS HD1  1 1 
       15 160144 2 1 152 HIS HD2  H  15.389 -34.940 -46.912 1.00 . B B . 152 HIS HD2  1 1 
       15 160145 2 1 152 HIS HE1  H  13.542 -37.578 -44.161 1.00 . B B . 152 HIS HE1  1 1 
       15 160146 2 1 152 HIS HE2  H  15.406 -35.936 -44.534 1.00 . B B . 152 HIS HE2  1 1 
       15 160147 2 1 152 HIS N    N  10.960 -34.544 -48.111 1.00 . B B . 152 HIS N    1 1 
       15 160148 2 1 152 HIS ND1  N  13.015 -36.984 -46.147 1.00 . B B . 152 HIS ND1  1 1 
       15 160149 2 1 152 HIS NE2  N  14.771 -36.198 -45.231 1.00 . B B . 152 HIS NE2  1 1 
       15 160150 2 1 152 HIS O    O  11.196 -34.428 -50.826 1.00 . B B . 152 HIS O    1 1 
       15 160151 2 1 153 GLN C    C  15.089 -33.458 -52.481 1.00 . B B . 153 GLN C    1 1 
       15 160152 2 1 153 GLN CA   C  13.583 -33.595 -52.196 1.00 . B B . 153 GLN CA   1 1 
       15 160153 2 1 153 GLN CB   C  12.834 -32.316 -52.678 1.00 . B B . 153 GLN CB   1 1 
       15 160154 2 1 153 GLN CD   C  12.423 -30.678 -54.634 1.00 . B B . 153 GLN CD   1 1 
       15 160155 2 1 153 GLN CG   C  12.993 -32.026 -54.191 1.00 . B B . 153 GLN CG   1 1 
       15 160156 2 1 153 GLN H    H  14.158 -33.657 -50.166 1.00 . B B . 153 GLN H    1 1 
       15 160157 2 1 153 GLN HA   H  13.196 -34.462 -52.730 1.00 . B B . 153 GLN HA   1 1 
       15 160158 2 1 153 GLN HB2  H  11.775 -32.432 -52.461 1.00 . B B . 153 GLN HB2  1 1 
       15 160159 2 1 153 GLN HB3  H  13.203 -31.458 -52.123 1.00 . B B . 153 GLN HB3  1 1 
       15 160160 2 1 153 GLN HE21 H  12.142 -31.358 -56.472 1.00 . B B . 153 GLN HE21 1 1 
       15 160161 2 1 153 GLN HE22 H  11.675 -29.719 -56.194 1.00 . B B . 153 GLN HE22 1 1 
       15 160162 2 1 153 GLN HG2  H  14.051 -32.040 -54.443 1.00 . B B . 153 GLN HG2  1 1 
       15 160163 2 1 153 GLN HG3  H  12.495 -32.818 -54.746 1.00 . B B . 153 GLN HG3  1 1 
       15 160164 2 1 153 GLN N    N  13.395 -33.826 -50.754 1.00 . B B . 153 GLN N    1 1 
       15 160165 2 1 153 GLN NE2  N  12.041 -30.575 -55.890 1.00 . B B . 153 GLN NE2  1 1 
       15 160166 2 1 153 GLN O    O  15.819 -32.835 -51.698 1.00 . B B . 153 GLN O    1 1 
       15 160167 2 1 153 GLN OE1  O  12.373 -29.718 -53.861 1.00 . B B . 153 GLN OE1  1 1 
       15 160168 2 1 154 ASP C    C  16.977 -33.688 -55.596 1.00 . B B . 154 ASP C    1 1 
       15 160169 2 1 154 ASP CA   C  16.939 -33.932 -54.067 1.00 . B B . 154 ASP CA   1 1 
       15 160170 2 1 154 ASP CB   C  17.714 -35.215 -53.659 1.00 . B B . 154 ASP CB   1 1 
       15 160171 2 1 154 ASP CG   C  19.234 -35.120 -53.883 1.00 . B B . 154 ASP CG   1 1 
       15 160172 2 1 154 ASP H    H  14.912 -34.571 -54.132 1.00 . B B . 154 ASP H    1 1 
       15 160173 2 1 154 ASP HA   H  17.401 -33.072 -53.584 1.00 . B B . 154 ASP HA   1 1 
       15 160174 2 1 154 ASP HB2  H  17.542 -35.407 -52.604 1.00 . B B . 154 ASP HB2  1 1 
       15 160175 2 1 154 ASP HB3  H  17.323 -36.057 -54.221 1.00 . B B . 154 ASP HB3  1 1 
       15 160176 2 1 154 ASP N    N  15.540 -34.039 -53.599 1.00 . B B . 154 ASP N    1 1 
       15 160177 2 1 154 ASP O    O  18.050 -33.576 -56.203 1.00 . B B . 154 ASP O    1 1 
       15 160178 2 1 154 ASP OD1  O  19.778 -35.847 -54.737 1.00 . B B . 154 ASP OD1  1 1 
       15 160179 2 1 154 ASP OD2  O  19.893 -34.310 -53.199 1.00 . B B . 154 ASP OD2  1 1 
       15 160180 2 1 155 ALA C    C  14.580 -32.165 -57.835 1.00 . B B . 155 ALA C    1 1 
       15 160181 2 1 155 ALA CA   C  15.610 -33.307 -57.642 1.00 . B B . 155 ALA CA   1 1 
       15 160182 2 1 155 ALA CB   C  15.182 -34.600 -58.368 1.00 . B B . 155 ALA CB   1 1 
       15 160183 2 1 155 ALA H    H  14.974 -33.646 -55.660 1.00 . B B . 155 ALA H    1 1 
       15 160184 2 1 155 ALA HA   H  16.571 -32.992 -58.055 1.00 . B B . 155 ALA HA   1 1 
       15 160185 2 1 155 ALA HB1  H  15.941 -35.360 -58.237 1.00 . B B . 155 ALA HB1  1 1 
       15 160186 2 1 155 ALA HB2  H  15.056 -34.401 -59.423 1.00 . B B . 155 ALA HB2  1 1 
       15 160187 2 1 155 ALA HB3  H  14.245 -34.954 -57.957 1.00 . B B . 155 ALA HB3  1 1 
       15 160188 2 1 155 ALA N    N  15.780 -33.568 -56.206 1.00 . B B . 155 ALA N    1 1 
       15 160189 2 1 155 ALA O    O  13.377 -32.435 -57.953 1.00 . B B . 155 ALA O    1 1 
       15 160190 2 1 155 ALA OXT  O  14.981 -30.991 -57.841 1.00 . B B . 155 ALA OXT  1 1 
       15 160191 3 1   1 MET C    C -11.279  34.030   6.505 1.00 . C C .   1 MET C    1 1 
       15 160192 3 1   1 MET CA   C -12.559  33.419   5.909 1.00 . C C .   1 MET CA   1 1 
       15 160193 3 1   1 MET CB   C -13.596  33.122   7.026 1.00 . C C .   1 MET CB   1 1 
       15 160194 3 1   1 MET CE   C -16.210  33.922   8.722 1.00 . C C .   1 MET CE   1 1 
       15 160195 3 1   1 MET CG   C -14.970  32.651   6.534 1.00 . C C .   1 MET CG   1 1 
       15 160196 3 1   1 MET H1   H -13.084  31.793   4.713 1.00 . C C .   1 MET H1   1 1 
       15 160197 3 1   1 MET H2   H -11.832  31.474   5.794 1.00 . C C .   1 MET H2   1 1 
       15 160198 3 1   1 MET H3   H -11.532  32.397   4.415 1.00 . C C .   1 MET H3   1 1 
       15 160199 3 1   1 MET HA   H -12.990  34.124   5.205 1.00 . C C .   1 MET HA   1 1 
       15 160200 3 1   1 MET HB2  H -13.195  32.355   7.678 1.00 . C C .   1 MET HB2  1 1 
       15 160201 3 1   1 MET HB3  H -13.743  34.023   7.614 1.00 . C C .   1 MET HB3  1 1 
       15 160202 3 1   1 MET HE1  H -16.897  33.854   9.553 1.00 . C C .   1 MET HE1  1 1 
       15 160203 3 1   1 MET HE2  H -16.560  34.672   8.028 1.00 . C C .   1 MET HE2  1 1 
       15 160204 3 1   1 MET HE3  H -15.231  34.199   9.089 1.00 . C C .   1 MET HE3  1 1 
       15 160205 3 1   1 MET HG2  H -15.397  33.412   5.894 1.00 . C C .   1 MET HG2  1 1 
       15 160206 3 1   1 MET HG3  H -14.845  31.738   5.964 1.00 . C C .   1 MET HG3  1 1 
       15 160207 3 1   1 MET N    N -12.229  32.189   5.157 1.00 . C C .   1 MET N    1 1 
       15 160208 3 1   1 MET O    O -10.862  35.115   6.095 1.00 . C C .   1 MET O    1 1 
       15 160209 3 1   1 MET SD   S -16.120  32.324   7.895 1.00 . C C .   1 MET SD   1 1 
       15 160210 3 1   2 SER C    C  -8.257  32.830   7.785 1.00 . C C .   2 SER C    1 1 
       15 160211 3 1   2 SER CA   C  -9.421  33.776   8.141 1.00 . C C .   2 SER CA   1 1 
       15 160212 3 1   2 SER CB   C  -9.643  33.825   9.675 1.00 . C C .   2 SER CB   1 1 
       15 160213 3 1   2 SER H    H -11.034  32.462   7.745 1.00 . C C .   2 SER H    1 1 
       15 160214 3 1   2 SER HA   H  -9.181  34.781   7.790 1.00 . C C .   2 SER HA   1 1 
       15 160215 3 1   2 SER HB2  H  -8.730  34.131  10.166 1.00 . C C .   2 SER HB2  1 1 
       15 160216 3 1   2 SER HB3  H -10.422  34.543   9.901 1.00 . C C .   2 SER HB3  1 1 
       15 160217 3 1   2 SER HG   H -10.938  32.615  10.514 1.00 . C C .   2 SER HG   1 1 
       15 160218 3 1   2 SER N    N -10.656  33.322   7.470 1.00 . C C .   2 SER N    1 1 
       15 160219 3 1   2 SER O    O  -8.376  31.604   7.923 1.00 . C C .   2 SER O    1 1 
       15 160220 3 1   2 SER OG   O -10.035  32.561  10.191 1.00 . C C .   2 SER OG   1 1 
       15 160221 3 1   3 GLU C    C  -5.073  32.341   8.167 1.00 . C C .   3 GLU C    1 1 
       15 160222 3 1   3 GLU CA   C  -5.935  32.650   6.923 1.00 . C C .   3 GLU CA   1 1 
       15 160223 3 1   3 GLU CB   C  -5.127  33.453   5.864 1.00 . C C .   3 GLU CB   1 1 
       15 160224 3 1   3 GLU CD   C  -5.110  34.598   3.557 1.00 . C C .   3 GLU CD   1 1 
       15 160225 3 1   3 GLU CG   C  -5.933  33.815   4.595 1.00 . C C .   3 GLU CG   1 1 
       15 160226 3 1   3 GLU H    H  -7.132  34.381   7.204 1.00 . C C .   3 GLU H    1 1 
       15 160227 3 1   3 GLU HA   H  -6.249  31.707   6.484 1.00 . C C .   3 GLU HA   1 1 
       15 160228 3 1   3 GLU HB2  H  -4.777  34.377   6.316 1.00 . C C .   3 GLU HB2  1 1 
       15 160229 3 1   3 GLU HB3  H  -4.262  32.868   5.562 1.00 . C C .   3 GLU HB3  1 1 
       15 160230 3 1   3 GLU HG2  H  -6.298  32.899   4.138 1.00 . C C .   3 GLU HG2  1 1 
       15 160231 3 1   3 GLU HG3  H  -6.785  34.416   4.893 1.00 . C C .   3 GLU HG3  1 1 
       15 160232 3 1   3 GLU N    N  -7.144  33.409   7.303 1.00 . C C .   3 GLU N    1 1 
       15 160233 3 1   3 GLU O    O  -5.374  32.813   9.274 1.00 . C C .   3 GLU O    1 1 
       15 160234 3 1   3 GLU OE1  O  -4.440  33.965   2.713 1.00 . C C .   3 GLU OE1  1 1 
       15 160235 3 1   3 GLU OE2  O  -5.120  35.850   3.582 1.00 . C C .   3 GLU OE2  1 1 
       15 160236 3 1   4 GLN C    C  -2.300  32.457   9.506 1.00 . C C .   4 GLN C    1 1 
       15 160237 3 1   4 GLN CA   C  -3.050  31.189   9.040 1.00 . C C .   4 GLN CA   1 1 
       15 160238 3 1   4 GLN CB   C  -2.045  30.114   8.535 1.00 . C C .   4 GLN CB   1 1 
       15 160239 3 1   4 GLN CD   C  -0.064  28.563   9.078 1.00 . C C .   4 GLN CD   1 1 
       15 160240 3 1   4 GLN CG   C  -1.053  29.607   9.609 1.00 . C C .   4 GLN CG   1 1 
       15 160241 3 1   4 GLN H    H  -3.865  31.168   7.077 1.00 . C C .   4 GLN H    1 1 
       15 160242 3 1   4 GLN HA   H  -3.616  30.777   9.874 1.00 . C C .   4 GLN HA   1 1 
       15 160243 3 1   4 GLN HB2  H  -2.607  29.264   8.165 1.00 . C C .   4 GLN HB2  1 1 
       15 160244 3 1   4 GLN HB3  H  -1.473  30.532   7.712 1.00 . C C .   4 GLN HB3  1 1 
       15 160245 3 1   4 GLN HE21 H  -1.337  27.086   9.478 1.00 . C C .   4 GLN HE21 1 1 
       15 160246 3 1   4 GLN HE22 H   0.184  26.606   8.816 1.00 . C C .   4 GLN HE22 1 1 
       15 160247 3 1   4 GLN HG2  H  -0.486  30.452   9.987 1.00 . C C .   4 GLN HG2  1 1 
       15 160248 3 1   4 GLN HG3  H  -1.614  29.172  10.428 1.00 . C C .   4 GLN HG3  1 1 
       15 160249 3 1   4 GLN N    N  -4.008  31.539   7.972 1.00 . C C .   4 GLN N    1 1 
       15 160250 3 1   4 GLN NE2  N  -0.449  27.291   9.122 1.00 . C C .   4 GLN NE2  1 1 
       15 160251 3 1   4 GLN O    O  -1.627  33.105   8.700 1.00 . C C .   4 GLN O    1 1 
       15 160252 3 1   4 GLN OE1  O   1.025  28.899   8.612 1.00 . C C .   4 GLN OE1  1 1 
       15 160253 3 1   5 ASN C    C  -0.341  33.932  11.429 1.00 . C C .   5 ASN C    1 1 
       15 160254 3 1   5 ASN CA   C  -1.884  34.009  11.424 1.00 . C C .   5 ASN CA   1 1 
       15 160255 3 1   5 ASN CB   C  -2.439  34.180  12.872 1.00 . C C .   5 ASN CB   1 1 
       15 160256 3 1   5 ASN CG   C  -3.970  34.153  12.939 1.00 . C C .   5 ASN CG   1 1 
       15 160257 3 1   5 ASN H    H  -3.000  32.203  11.362 1.00 . C C .   5 ASN H    1 1 
       15 160258 3 1   5 ASN HA   H  -2.189  34.865  10.831 1.00 . C C .   5 ASN HA   1 1 
       15 160259 3 1   5 ASN HB2  H  -2.058  33.376  13.493 1.00 . C C .   5 ASN HB2  1 1 
       15 160260 3 1   5 ASN HB3  H  -2.090  35.124  13.279 1.00 . C C .   5 ASN HB3  1 1 
       15 160261 3 1   5 ASN HD21 H  -4.071  36.135  12.830 1.00 . C C .   5 ASN HD21 1 1 
       15 160262 3 1   5 ASN HD22 H  -5.585  35.308  12.928 1.00 . C C .   5 ASN HD22 1 1 
       15 160263 3 1   5 ASN N    N  -2.459  32.794  10.802 1.00 . C C .   5 ASN N    1 1 
       15 160264 3 1   5 ASN ND2  N  -4.603  35.314  12.897 1.00 . C C .   5 ASN ND2  1 1 
       15 160265 3 1   5 ASN O    O   0.321  34.564  10.600 1.00 . C C .   5 ASN O    1 1 
       15 160266 3 1   5 ASN OD1  O  -4.576  33.084  13.035 1.00 . C C .   5 ASN OD1  1 1 
       15 160267 3 1   6 ASN C    C   1.813  31.756  13.554 1.00 . C C .   6 ASN C    1 1 
       15 160268 3 1   6 ASN CA   C   1.640  32.831  12.473 1.00 . C C .   6 ASN CA   1 1 
       15 160269 3 1   6 ASN CB   C   2.473  34.105  12.846 1.00 . C C .   6 ASN CB   1 1 
       15 160270 3 1   6 ASN CG   C   3.994  33.850  12.869 1.00 . C C .   6 ASN CG   1 1 
       15 160271 3 1   6 ASN H    H  -0.404  32.673  12.990 1.00 . C C .   6 ASN H    1 1 
       15 160272 3 1   6 ASN HA   H   1.980  32.441  11.517 1.00 . C C .   6 ASN HA   1 1 
       15 160273 3 1   6 ASN HB2  H   2.273  34.882  12.116 1.00 . C C .   6 ASN HB2  1 1 
       15 160274 3 1   6 ASN HB3  H   2.166  34.465  13.824 1.00 . C C .   6 ASN HB3  1 1 
       15 160275 3 1   6 ASN HD21 H   3.958  33.382  14.804 1.00 . C C .   6 ASN HD21 1 1 
       15 160276 3 1   6 ASN HD22 H   5.510  33.323  14.046 1.00 . C C .   6 ASN HD22 1 1 
       15 160277 3 1   6 ASN N    N   0.199  33.114  12.353 1.00 . C C .   6 ASN N    1 1 
       15 160278 3 1   6 ASN ND2  N   4.541  33.480  14.021 1.00 . C C .   6 ASN ND2  1 1 
       15 160279 3 1   6 ASN O    O   1.453  31.986  14.710 1.00 . C C .   6 ASN O    1 1 
       15 160280 3 1   6 ASN OD1  O   4.671  33.976  11.847 1.00 . C C .   6 ASN OD1  1 1 
       15 160281 3 1   7 THR C    C   4.101  29.431  14.440 1.00 . C C .   7 THR C    1 1 
       15 160282 3 1   7 THR CA   C   2.603  29.475  14.106 1.00 . C C .   7 THR CA   1 1 
       15 160283 3 1   7 THR CB   C   2.175  28.109  13.470 1.00 . C C .   7 THR CB   1 1 
       15 160284 3 1   7 THR CG2  C   0.648  28.014  13.263 1.00 . C C .   7 THR CG2  1 1 
       15 160285 3 1   7 THR H    H   2.572  30.458  12.237 1.00 . C C .   7 THR H    1 1 
       15 160286 3 1   7 THR HA   H   2.028  29.629  15.025 1.00 . C C .   7 THR HA   1 1 
       15 160287 3 1   7 THR HB   H   2.480  27.301  14.132 1.00 . C C .   7 THR HB   1 1 
       15 160288 3 1   7 THR HG1  H   3.670  27.469  12.334 1.00 . C C .   7 THR HG1  1 1 
       15 160289 3 1   7 THR HG21 H   0.144  28.119  14.218 1.00 . C C .   7 THR HG21 1 1 
       15 160290 3 1   7 THR HG22 H   0.392  27.053  12.836 1.00 . C C .   7 THR HG22 1 1 
       15 160291 3 1   7 THR HG23 H   0.315  28.800  12.598 1.00 . C C .   7 THR HG23 1 1 
       15 160292 3 1   7 THR N    N   2.335  30.585  13.176 1.00 . C C .   7 THR N    1 1 
       15 160293 3 1   7 THR O    O   4.926  29.959  13.678 1.00 . C C .   7 THR O    1 1 
       15 160294 3 1   7 THR OG1  O   2.836  27.941  12.202 1.00 . C C .   7 THR OG1  1 1 
       15 160295 3 1   8 GLU C    C   6.381  27.442  14.885 1.00 . C C .   8 GLU C    1 1 
       15 160296 3 1   8 GLU CA   C   5.822  28.444  15.926 1.00 . C C .   8 GLU CA   1 1 
       15 160297 3 1   8 GLU CB   C   5.883  27.811  17.343 1.00 . C C .   8 GLU CB   1 1 
       15 160298 3 1   8 GLU CD   C   5.312  25.730  18.744 1.00 . C C .   8 GLU CD   1 1 
       15 160299 3 1   8 GLU CG   C   4.959  26.582  17.523 1.00 . C C .   8 GLU CG   1 1 
       15 160300 3 1   8 GLU H    H   3.728  28.578  16.211 1.00 . C C .   8 GLU H    1 1 
       15 160301 3 1   8 GLU HA   H   6.421  29.353  15.915 1.00 . C C .   8 GLU HA   1 1 
       15 160302 3 1   8 GLU HB2  H   6.906  27.508  17.548 1.00 . C C .   8 GLU HB2  1 1 
       15 160303 3 1   8 GLU HB3  H   5.596  28.560  18.074 1.00 . C C .   8 GLU HB3  1 1 
       15 160304 3 1   8 GLU HG2  H   3.934  26.927  17.619 1.00 . C C .   8 GLU HG2  1 1 
       15 160305 3 1   8 GLU HG3  H   5.025  25.963  16.632 1.00 . C C .   8 GLU HG3  1 1 
       15 160306 3 1   8 GLU N    N   4.436  28.804  15.581 1.00 . C C .   8 GLU N    1 1 
       15 160307 3 1   8 GLU O    O   5.622  26.601  14.369 1.00 . C C .   8 GLU O    1 1 
       15 160308 3 1   8 GLU OE1  O   6.052  24.725  18.583 1.00 . C C .   8 GLU OE1  1 1 
       15 160309 3 1   8 GLU OE2  O   4.880  26.068  19.865 1.00 . C C .   8 GLU OE2  1 1 
       15 160310 3 1   9 MET C    C   7.937  26.917  12.180 1.00 . C C .   9 MET C    1 1 
       15 160311 3 1   9 MET CA   C   8.436  26.692  13.635 1.00 . C C .   9 MET CA   1 1 
       15 160312 3 1   9 MET CB   C   8.346  25.179  14.041 1.00 . C C .   9 MET CB   1 1 
       15 160313 3 1   9 MET CE   C  11.236  23.639  11.470 1.00 . C C .   9 MET CE   1 1 
       15 160314 3 1   9 MET CG   C   9.477  24.295  13.492 1.00 . C C .   9 MET CG   1 1 
       15 160315 3 1   9 MET H    H   8.207  28.254  15.061 1.00 . C C .   9 MET H    1 1 
       15 160316 3 1   9 MET HA   H   9.477  27.005  13.693 1.00 . C C .   9 MET HA   1 1 
       15 160317 3 1   9 MET HB2  H   8.368  25.111  15.124 1.00 . C C .   9 MET HB2  1 1 
       15 160318 3 1   9 MET HB3  H   7.398  24.770  13.697 1.00 . C C .   9 MET HB3  1 1 
       15 160319 3 1   9 MET HE1  H  11.351  22.665  11.927 1.00 . C C .   9 MET HE1  1 1 
       15 160320 3 1   9 MET HE2  H  11.929  24.332  11.923 1.00 . C C .   9 MET HE2  1 1 
       15 160321 3 1   9 MET HE3  H  11.448  23.561  10.412 1.00 . C C .   9 MET HE3  1 1 
       15 160322 3 1   9 MET HG2  H  10.422  24.676  13.856 1.00 . C C .   9 MET HG2  1 1 
       15 160323 3 1   9 MET HG3  H   9.343  23.287  13.867 1.00 . C C .   9 MET HG3  1 1 
       15 160324 3 1   9 MET N    N   7.699  27.551  14.601 1.00 . C C .   9 MET N    1 1 
       15 160325 3 1   9 MET O    O   6.732  26.968  11.923 1.00 . C C .   9 MET O    1 1 
       15 160326 3 1   9 MET SD   S   9.561  24.219  11.694 1.00 . C C .   9 MET SD   1 1 
       15 160327 3 1  10 THR C    C   9.314  26.163   8.978 1.00 . C C .  10 THR C    1 1 
       15 160328 3 1  10 THR CA   C   8.524  27.193   9.803 1.00 . C C .  10 THR CA   1 1 
       15 160329 3 1  10 THR CB   C   8.777  28.653   9.284 1.00 . C C .  10 THR CB   1 1 
       15 160330 3 1  10 THR CG2  C   8.300  28.853   7.827 1.00 . C C .  10 THR CG2  1 1 
       15 160331 3 1  10 THR H    H   9.815  27.081  11.476 1.00 . C C .  10 THR H    1 1 
       15 160332 3 1  10 THR HA   H   7.458  26.980   9.685 1.00 . C C .  10 THR HA   1 1 
       15 160333 3 1  10 THR HB   H   9.841  28.866   9.338 1.00 . C C .  10 THR HB   1 1 
       15 160334 3 1  10 THR HG1  H   7.354  29.127  10.580 1.00 . C C .  10 THR HG1  1 1 
       15 160335 3 1  10 THR HG21 H   8.830  28.173   7.168 1.00 . C C .  10 THR HG21 1 1 
       15 160336 3 1  10 THR HG22 H   8.494  29.871   7.515 1.00 . C C .  10 THR HG22 1 1 
       15 160337 3 1  10 THR HG23 H   7.238  28.658   7.761 1.00 . C C .  10 THR HG23 1 1 
       15 160338 3 1  10 THR N    N   8.868  27.065  11.224 1.00 . C C .  10 THR N    1 1 
       15 160339 3 1  10 THR O    O  10.499  26.372   8.664 1.00 . C C .  10 THR O    1 1 
       15 160340 3 1  10 THR OG1  O   8.079  29.583  10.135 1.00 . C C .  10 THR OG1  1 1 
       15 160341 3 1  11 PHE C    C   7.954  23.824   6.698 1.00 . C C .  11 PHE C    1 1 
       15 160342 3 1  11 PHE CA   C   9.109  24.075   7.656 1.00 . C C .  11 PHE CA   1 1 
       15 160343 3 1  11 PHE CB   C   9.800  22.747   8.163 1.00 . C C .  11 PHE CB   1 1 
       15 160344 3 1  11 PHE CD1  C   9.300  20.953   9.915 1.00 . C C .  11 PHE CD1  1 1 
       15 160345 3 1  11 PHE CD2  C   7.957  20.928   7.948 1.00 . C C .  11 PHE CD2  1 1 
       15 160346 3 1  11 PHE CE1  C   8.655  19.813  10.348 1.00 . C C .  11 PHE CE1  1 1 
       15 160347 3 1  11 PHE CE2  C   7.306  19.807   8.400 1.00 . C C .  11 PHE CE2  1 1 
       15 160348 3 1  11 PHE CG   C   8.972  21.545   8.696 1.00 . C C .  11 PHE CG   1 1 
       15 160349 3 1  11 PHE CZ   C   7.661  19.245   9.588 1.00 . C C .  11 PHE CZ   1 1 
       15 160350 3 1  11 PHE H    H   7.890  24.762   9.250 1.00 . C C .  11 PHE H    1 1 
       15 160351 3 1  11 PHE HA   H   9.857  24.617   7.069 1.00 . C C .  11 PHE HA   1 1 
       15 160352 3 1  11 PHE HB2  H  10.387  22.352   7.344 1.00 . C C .  11 PHE HB2  1 1 
       15 160353 3 1  11 PHE HB3  H  10.501  23.034   8.944 1.00 . C C .  11 PHE HB3  1 1 
       15 160354 3 1  11 PHE HD1  H  10.077  21.395  10.525 1.00 . C C .  11 PHE HD1  1 1 
       15 160355 3 1  11 PHE HD2  H   7.644  21.363   7.018 1.00 . C C .  11 PHE HD2  1 1 
       15 160356 3 1  11 PHE HE1  H   8.923  19.367  11.305 1.00 . C C .  11 PHE HE1  1 1 
       15 160357 3 1  11 PHE HE2  H   6.522  19.355   7.801 1.00 . C C .  11 PHE HE2  1 1 
       15 160358 3 1  11 PHE HZ   H   7.169  18.343   9.922 1.00 . C C .  11 PHE HZ   1 1 
       15 160359 3 1  11 PHE N    N   8.675  24.998   8.718 1.00 . C C .  11 PHE N    1 1 
       15 160360 3 1  11 PHE O    O   6.794  24.125   6.998 1.00 . C C .  11 PHE O    1 1 
       15 160361 3 1  12 GLN C    C   7.673  21.529   3.990 1.00 . C C .  12 GLN C    1 1 
       15 160362 3 1  12 GLN CA   C   7.345  22.932   4.487 1.00 . C C .  12 GLN CA   1 1 
       15 160363 3 1  12 GLN CB   C   7.476  23.973   3.343 1.00 . C C .  12 GLN CB   1 1 
       15 160364 3 1  12 GLN CD   C   6.797  24.760   0.994 1.00 . C C .  12 GLN CD   1 1 
       15 160365 3 1  12 GLN CG   C   6.578  23.729   2.108 1.00 . C C .  12 GLN CG   1 1 
       15 160366 3 1  12 GLN H    H   9.245  23.075   5.384 1.00 . C C .  12 GLN H    1 1 
       15 160367 3 1  12 GLN HA   H   6.330  22.949   4.888 1.00 . C C .  12 GLN HA   1 1 
       15 160368 3 1  12 GLN HB2  H   7.232  24.952   3.745 1.00 . C C .  12 GLN HB2  1 1 
       15 160369 3 1  12 GLN HB3  H   8.512  23.995   3.010 1.00 . C C .  12 GLN HB3  1 1 
       15 160370 3 1  12 GLN HE21 H   4.927  24.560   0.381 1.00 . C C .  12 GLN HE21 1 1 
       15 160371 3 1  12 GLN HE22 H   5.888  25.694  -0.495 1.00 . C C .  12 GLN HE22 1 1 
       15 160372 3 1  12 GLN HG2  H   6.795  22.746   1.707 1.00 . C C .  12 GLN HG2  1 1 
       15 160373 3 1  12 GLN HG3  H   5.541  23.765   2.423 1.00 . C C .  12 GLN HG3  1 1 
       15 160374 3 1  12 GLN N    N   8.294  23.265   5.544 1.00 . C C .  12 GLN N    1 1 
       15 160375 3 1  12 GLN NE2  N   5.769  25.029   0.215 1.00 . C C .  12 GLN NE2  1 1 
       15 160376 3 1  12 GLN O    O   8.845  21.238   3.692 1.00 . C C .  12 GLN O    1 1 
       15 160377 3 1  12 GLN OE1  O   7.894  25.292   0.826 1.00 . C C .  12 GLN OE1  1 1 
       15 160378 3 1  13 ILE C    C   7.061  19.492   1.856 1.00 . C C .  13 ILE C    1 1 
       15 160379 3 1  13 ILE CA   C   6.809  19.312   3.349 1.00 . C C .  13 ILE CA   1 1 
       15 160380 3 1  13 ILE CB   C   5.569  18.360   3.547 1.00 . C C .  13 ILE CB   1 1 
       15 160381 3 1  13 ILE CD1  C   4.050  17.283   5.354 1.00 . C C .  13 ILE CD1  1 1 
       15 160382 3 1  13 ILE CG1  C   5.252  18.167   5.060 1.00 . C C .  13 ILE CG1  1 1 
       15 160383 3 1  13 ILE CG2  C   5.837  16.993   2.850 1.00 . C C .  13 ILE CG2  1 1 
       15 160384 3 1  13 ILE H    H   5.781  20.902   4.297 1.00 . C C .  13 ILE H    1 1 
       15 160385 3 1  13 ILE HA   H   7.682  18.840   3.815 1.00 . C C .  13 ILE HA   1 1 
       15 160386 3 1  13 ILE HB   H   4.709  18.820   3.064 1.00 . C C .  13 ILE HB   1 1 
       15 160387 3 1  13 ILE HD11 H   4.236  16.280   5.008 1.00 . C C .  13 ILE HD11 1 1 
       15 160388 3 1  13 ILE HD12 H   3.174  17.665   4.858 1.00 . C C .  13 ILE HD12 1 1 
       15 160389 3 1  13 ILE HD13 H   3.874  17.263   6.418 1.00 . C C .  13 ILE HD13 1 1 
       15 160390 3 1  13 ILE HG12 H   6.104  17.717   5.549 1.00 . C C .  13 ILE HG12 1 1 
       15 160391 3 1  13 ILE HG13 H   5.062  19.131   5.511 1.00 . C C .  13 ILE HG13 1 1 
       15 160392 3 1  13 ILE HG21 H   5.034  16.313   3.041 1.00 . C C .  13 ILE HG21 1 1 
       15 160393 3 1  13 ILE HG22 H   6.757  16.566   3.225 1.00 . C C .  13 ILE HG22 1 1 
       15 160394 3 1  13 ILE HG23 H   5.927  17.138   1.782 1.00 . C C .  13 ILE HG23 1 1 
       15 160395 3 1  13 ILE N    N   6.651  20.642   3.945 1.00 . C C .  13 ILE N    1 1 
       15 160396 3 1  13 ILE O    O   6.223  20.063   1.142 1.00 . C C .  13 ILE O    1 1 
       15 160397 3 1  14 GLN C    C   8.263  17.835  -0.699 1.00 . C C .  14 GLN C    1 1 
       15 160398 3 1  14 GLN CA   C   8.638  19.133   0.017 1.00 . C C .  14 GLN CA   1 1 
       15 160399 3 1  14 GLN CB   C  10.165  19.410  -0.073 1.00 . C C .  14 GLN CB   1 1 
       15 160400 3 1  14 GLN CD   C  10.348  21.981   0.523 1.00 . C C .  14 GLN CD   1 1 
       15 160401 3 1  14 GLN CG   C  10.717  20.523   0.867 1.00 . C C .  14 GLN CG   1 1 
       15 160402 3 1  14 GLN H    H   8.828  18.615   2.056 1.00 . C C .  14 GLN H    1 1 
       15 160403 3 1  14 GLN HA   H   8.104  19.963  -0.452 1.00 . C C .  14 GLN HA   1 1 
       15 160404 3 1  14 GLN HB2  H  10.693  18.493   0.165 1.00 . C C .  14 GLN HB2  1 1 
       15 160405 3 1  14 GLN HB3  H  10.406  19.681  -1.095 1.00 . C C .  14 GLN HB3  1 1 
       15 160406 3 1  14 GLN HE21 H   8.509  21.531  -0.084 1.00 . C C .  14 GLN HE21 1 1 
       15 160407 3 1  14 GLN HE22 H   8.937  23.187  -0.184 1.00 . C C .  14 GLN HE22 1 1 
       15 160408 3 1  14 GLN HG2  H  10.355  20.332   1.866 1.00 . C C .  14 GLN HG2  1 1 
       15 160409 3 1  14 GLN HG3  H  11.801  20.442   0.877 1.00 . C C .  14 GLN HG3  1 1 
       15 160410 3 1  14 GLN N    N   8.226  19.040   1.414 1.00 . C C .  14 GLN N    1 1 
       15 160411 3 1  14 GLN NE2  N   9.143  22.256   0.037 1.00 . C C .  14 GLN NE2  1 1 
       15 160412 3 1  14 GLN O    O   7.820  17.865  -1.861 1.00 . C C .  14 GLN O    1 1 
       15 160413 3 1  14 GLN OE1  O  11.149  22.886   0.754 1.00 . C C .  14 GLN OE1  1 1 
       15 160414 3 1  15 ARG C    C   8.395  14.260   0.517 1.00 . C C .  15 ARG C    1 1 
       15 160415 3 1  15 ARG CA   C   8.221  15.354  -0.557 1.00 . C C .  15 ARG CA   1 1 
       15 160416 3 1  15 ARG CB   C   9.248  15.152  -1.711 1.00 . C C .  15 ARG CB   1 1 
       15 160417 3 1  15 ARG CD   C   9.841  13.989  -3.894 1.00 . C C .  15 ARG CD   1 1 
       15 160418 3 1  15 ARG CG   C   8.985  13.939  -2.621 1.00 . C C .  15 ARG CG   1 1 
       15 160419 3 1  15 ARG CZ   C   9.523  12.948  -6.138 1.00 . C C .  15 ARG CZ   1 1 
       15 160420 3 1  15 ARG H    H   8.589  16.764   0.992 1.00 . C C .  15 ARG H    1 1 
       15 160421 3 1  15 ARG HA   H   7.214  15.303  -0.968 1.00 . C C .  15 ARG HA   1 1 
       15 160422 3 1  15 ARG HB2  H   9.234  16.043  -2.331 1.00 . C C .  15 ARG HB2  1 1 
       15 160423 3 1  15 ARG HB3  H  10.249  15.054  -1.289 1.00 . C C .  15 ARG HB3  1 1 
       15 160424 3 1  15 ARG HD2  H   9.653  14.924  -4.413 1.00 . C C .  15 ARG HD2  1 1 
       15 160425 3 1  15 ARG HD3  H  10.890  13.944  -3.617 1.00 . C C .  15 ARG HD3  1 1 
       15 160426 3 1  15 ARG HE   H   9.391  12.003  -4.384 1.00 . C C .  15 ARG HE   1 1 
       15 160427 3 1  15 ARG HG2  H   9.216  13.032  -2.076 1.00 . C C .  15 ARG HG2  1 1 
       15 160428 3 1  15 ARG HG3  H   7.935  13.928  -2.903 1.00 . C C .  15 ARG HG3  1 1 
       15 160429 3 1  15 ARG HH11 H   9.939  14.932  -6.252 1.00 . C C .  15 ARG HH11 1 1 
       15 160430 3 1  15 ARG HH12 H   9.713  14.140  -7.776 1.00 . C C .  15 ARG HH12 1 1 
       15 160431 3 1  15 ARG HH21 H   9.201  10.970  -6.369 1.00 . C C .  15 ARG HH21 1 1 
       15 160432 3 1  15 ARG HH22 H   9.294  11.884  -7.837 1.00 . C C .  15 ARG HH22 1 1 
       15 160433 3 1  15 ARG N    N   8.395  16.693   0.029 1.00 . C C .  15 ARG N    1 1 
       15 160434 3 1  15 ARG NE   N   9.559  12.875  -4.801 1.00 . C C .  15 ARG NE   1 1 
       15 160435 3 1  15 ARG NH1  N   9.742  14.100  -6.772 1.00 . C C .  15 ARG NH1  1 1 
       15 160436 3 1  15 ARG NH2  N   9.323  11.851  -6.835 1.00 . C C .  15 ARG NH2  1 1 
       15 160437 3 1  15 ARG O    O   9.430  14.188   1.168 1.00 . C C .  15 ARG O    1 1 
       15 160438 3 1  16 ILE C    C   7.390  10.954   0.650 1.00 . C C .  16 ILE C    1 1 
       15 160439 3 1  16 ILE CA   C   7.397  12.212   1.543 1.00 . C C .  16 ILE CA   1 1 
       15 160440 3 1  16 ILE CB   C   6.149  12.170   2.487 1.00 . C C .  16 ILE CB   1 1 
       15 160441 3 1  16 ILE CD1  C   4.859  13.585   4.218 1.00 . C C .  16 ILE CD1  1 1 
       15 160442 3 1  16 ILE CG1  C   6.159  13.383   3.468 1.00 . C C .  16 ILE CG1  1 1 
       15 160443 3 1  16 ILE CG2  C   6.070  10.827   3.258 1.00 . C C .  16 ILE CG2  1 1 
       15 160444 3 1  16 ILE H    H   6.545  13.602   0.200 1.00 . C C .  16 ILE H    1 1 
       15 160445 3 1  16 ILE HA   H   8.305  12.225   2.153 1.00 . C C .  16 ILE HA   1 1 
       15 160446 3 1  16 ILE HB   H   5.261  12.242   1.861 1.00 . C C .  16 ILE HB   1 1 
       15 160447 3 1  16 ILE HD11 H   5.003  14.278   5.022 1.00 . C C .  16 ILE HD11 1 1 
       15 160448 3 1  16 ILE HD12 H   4.496  12.646   4.613 1.00 . C C .  16 ILE HD12 1 1 
       15 160449 3 1  16 ILE HD13 H   4.138  13.993   3.539 1.00 . C C .  16 ILE HD13 1 1 
       15 160450 3 1  16 ILE HG12 H   6.942  13.252   4.204 1.00 . C C .  16 ILE HG12 1 1 
       15 160451 3 1  16 ILE HG13 H   6.353  14.290   2.913 1.00 . C C .  16 ILE HG13 1 1 
       15 160452 3 1  16 ILE HG21 H   5.051  10.641   3.541 1.00 . C C .  16 ILE HG21 1 1 
       15 160453 3 1  16 ILE HG22 H   6.686  10.864   4.143 1.00 . C C .  16 ILE HG22 1 1 
       15 160454 3 1  16 ILE HG23 H   6.407  10.012   2.633 1.00 . C C .  16 ILE HG23 1 1 
       15 160455 3 1  16 ILE N    N   7.371  13.413   0.680 1.00 . C C .  16 ILE N    1 1 
       15 160456 3 1  16 ILE O    O   6.622  10.880  -0.319 1.00 . C C .  16 ILE O    1 1 
       15 160457 3 1  17 TYR C    C   9.342   7.764   1.007 1.00 . C C .  17 TYR C    1 1 
       15 160458 3 1  17 TYR CA   C   8.459   8.752   0.219 1.00 . C C .  17 TYR CA   1 1 
       15 160459 3 1  17 TYR CB   C   9.157   9.136  -1.117 1.00 . C C .  17 TYR CB   1 1 
       15 160460 3 1  17 TYR CD1  C  10.612  11.174  -0.544 1.00 . C C .  17 TYR CD1  1 1 
       15 160461 3 1  17 TYR CD2  C  11.701   9.148  -1.176 1.00 . C C .  17 TYR CD2  1 1 
       15 160462 3 1  17 TYR CE1  C  11.832  11.789  -0.371 1.00 . C C .  17 TYR CE1  1 1 
       15 160463 3 1  17 TYR CE2  C  12.909   9.764  -1.010 1.00 . C C .  17 TYR CE2  1 1 
       15 160464 3 1  17 TYR CG   C  10.517   9.832  -0.949 1.00 . C C .  17 TYR CG   1 1 
       15 160465 3 1  17 TYR CZ   C  12.977  11.074  -0.608 1.00 . C C .  17 TYR CZ   1 1 
       15 160466 3 1  17 TYR H    H   8.676  10.034   1.886 1.00 . C C .  17 TYR H    1 1 
       15 160467 3 1  17 TYR HA   H   7.494   8.277   0.004 1.00 . C C .  17 TYR HA   1 1 
       15 160468 3 1  17 TYR HB2  H   9.302   8.239  -1.712 1.00 . C C .  17 TYR HB2  1 1 
       15 160469 3 1  17 TYR HB3  H   8.508   9.806  -1.670 1.00 . C C .  17 TYR HB3  1 1 
       15 160470 3 1  17 TYR HD1  H   9.703  11.734  -0.359 1.00 . C C .  17 TYR HD1  1 1 
       15 160471 3 1  17 TYR HD2  H  11.663   8.113  -1.495 1.00 . C C .  17 TYR HD2  1 1 
       15 160472 3 1  17 TYR HE1  H  11.885  12.827  -0.054 1.00 . C C .  17 TYR HE1  1 1 
       15 160473 3 1  17 TYR HE2  H  13.818   9.210  -1.193 1.00 . C C .  17 TYR HE2  1 1 
       15 160474 3 1  17 TYR HH   H  14.318  11.956   0.461 1.00 . C C .  17 TYR HH   1 1 
       15 160475 3 1  17 TYR N    N   8.215   9.959   1.023 1.00 . C C .  17 TYR N    1 1 
       15 160476 3 1  17 TYR O    O   9.952   8.128   2.010 1.00 . C C .  17 TYR O    1 1 
       15 160477 3 1  17 TYR OH   O  14.210  11.660  -0.447 1.00 . C C .  17 TYR OH   1 1 
       15 160478 3 1  18 THR C    C  11.663   5.514   0.422 1.00 . C C .  18 THR C    1 1 
       15 160479 3 1  18 THR CA   C  10.290   5.495   1.120 1.00 . C C .  18 THR CA   1 1 
       15 160480 3 1  18 THR CB   C   9.618   4.086   0.959 1.00 . C C .  18 THR CB   1 1 
       15 160481 3 1  18 THR CG2  C   8.259   4.009   1.687 1.00 . C C .  18 THR CG2  1 1 
       15 160482 3 1  18 THR H    H   8.891   6.290  -0.258 1.00 . C C .  18 THR H    1 1 
       15 160483 3 1  18 THR HA   H  10.421   5.698   2.183 1.00 . C C .  18 THR HA   1 1 
       15 160484 3 1  18 THR HB   H  10.278   3.334   1.382 1.00 . C C .  18 THR HB   1 1 
       15 160485 3 1  18 THR HG1  H  10.214   3.397  -0.791 1.00 . C C .  18 THR HG1  1 1 
       15 160486 3 1  18 THR HG21 H   7.701   3.165   1.330 1.00 . C C .  18 THR HG21 1 1 
       15 160487 3 1  18 THR HG22 H   7.687   4.908   1.502 1.00 . C C .  18 THR HG22 1 1 
       15 160488 3 1  18 THR HG23 H   8.419   3.905   2.754 1.00 . C C .  18 THR HG23 1 1 
       15 160489 3 1  18 THR N    N   9.425   6.527   0.531 1.00 . C C .  18 THR N    1 1 
       15 160490 3 1  18 THR O    O  11.721   5.473  -0.815 1.00 . C C .  18 THR O    1 1 
       15 160491 3 1  18 THR OG1  O   9.414   3.785  -0.430 1.00 . C C .  18 THR OG1  1 1 
       15 160492 3 1  19 LYS C    C  14.303   3.912   0.444 1.00 . C C .  19 LYS C    1 1 
       15 160493 3 1  19 LYS CA   C  14.119   5.411   0.645 1.00 . C C .  19 LYS CA   1 1 
       15 160494 3 1  19 LYS CB   C  15.284   5.879   1.580 1.00 . C C .  19 LYS CB   1 1 
       15 160495 3 1  19 LYS CD   C  15.252   8.331   0.881 1.00 . C C .  19 LYS CD   1 1 
       15 160496 3 1  19 LYS CE   C  16.102   9.583   1.113 1.00 . C C .  19 LYS CE   1 1 
       15 160497 3 1  19 LYS CG   C  15.253   7.335   2.059 1.00 . C C .  19 LYS CG   1 1 
       15 160498 3 1  19 LYS H    H  12.659   5.840   2.152 1.00 . C C .  19 LYS H    1 1 
       15 160499 3 1  19 LYS HA   H  14.188   5.923  -0.313 1.00 . C C .  19 LYS HA   1 1 
       15 160500 3 1  19 LYS HB2  H  15.319   5.242   2.459 1.00 . C C .  19 LYS HB2  1 1 
       15 160501 3 1  19 LYS HB3  H  16.211   5.748   1.016 1.00 . C C .  19 LYS HB3  1 1 
       15 160502 3 1  19 LYS HD2  H  15.621   7.840  -0.018 1.00 . C C .  19 LYS HD2  1 1 
       15 160503 3 1  19 LYS HD3  H  14.229   8.640   0.700 1.00 . C C .  19 LYS HD3  1 1 
       15 160504 3 1  19 LYS HE2  H  15.883  10.307   0.338 1.00 . C C .  19 LYS HE2  1 1 
       15 160505 3 1  19 LYS HE3  H  15.855  10.012   2.077 1.00 . C C .  19 LYS HE3  1 1 
       15 160506 3 1  19 LYS HG2  H  14.361   7.488   2.663 1.00 . C C .  19 LYS HG2  1 1 
       15 160507 3 1  19 LYS HG3  H  16.129   7.510   2.679 1.00 . C C .  19 LYS HG3  1 1 
       15 160508 3 1  19 LYS HZ1  H  17.795   8.684   0.265 1.00 . C C .  19 LYS HZ1  1 1 
       15 160509 3 1  19 LYS HZ2  H  17.840   8.806   1.949 1.00 . C C .  19 LYS HZ2  1 1 
       15 160510 3 1  19 LYS HZ3  H  18.102  10.171   1.007 1.00 . C C .  19 LYS HZ3  1 1 
       15 160511 3 1  19 LYS N    N  12.765   5.629   1.202 1.00 . C C .  19 LYS N    1 1 
       15 160512 3 1  19 LYS NZ   N  17.560   9.285   1.081 1.00 . C C .  19 LYS NZ   1 1 
       15 160513 3 1  19 LYS O    O  14.660   3.435  -0.629 1.00 . C C .  19 LYS O    1 1 
       15 160514 3 1  20 ASP C    C  13.108   1.027   2.222 1.00 . C C .  20 ASP C    1 1 
       15 160515 3 1  20 ASP CA   C  14.307   1.774   1.654 1.00 . C C .  20 ASP CA   1 1 
       15 160516 3 1  20 ASP CB   C  15.559   1.605   2.561 1.00 . C C .  20 ASP CB   1 1 
       15 160517 3 1  20 ASP CG   C  16.040   0.146   2.757 1.00 . C C .  20 ASP CG   1 1 
       15 160518 3 1  20 ASP H    H  13.507   3.629   2.251 1.00 . C C .  20 ASP H    1 1 
       15 160519 3 1  20 ASP HA   H  14.538   1.377   0.665 1.00 . C C .  20 ASP HA   1 1 
       15 160520 3 1  20 ASP HB2  H  16.377   2.174   2.132 1.00 . C C .  20 ASP HB2  1 1 
       15 160521 3 1  20 ASP HB3  H  15.340   2.029   3.537 1.00 . C C .  20 ASP HB3  1 1 
       15 160522 3 1  20 ASP N    N  13.990   3.187   1.517 1.00 . C C .  20 ASP N    1 1 
       15 160523 3 1  20 ASP O    O  12.367   1.550   3.066 1.00 . C C .  20 ASP O    1 1 
       15 160524 3 1  20 ASP OD1  O  15.607  -0.508   3.733 1.00 . C C .  20 ASP OD1  1 1 
       15 160525 3 1  20 ASP OD2  O  16.879  -0.331   1.956 1.00 . C C .  20 ASP OD2  1 1 
       15 160526 3 1  21 ILE C    C  12.585  -2.511   2.148 1.00 . C C .  21 ILE C    1 1 
       15 160527 3 1  21 ILE CA   C  11.907  -1.133   2.134 1.00 . C C .  21 ILE CA   1 1 
       15 160528 3 1  21 ILE CB   C  10.669  -1.158   1.154 1.00 . C C .  21 ILE CB   1 1 
       15 160529 3 1  21 ILE CD1  C   8.904   0.406   0.065 1.00 . C C .  21 ILE CD1  1 1 
       15 160530 3 1  21 ILE CG1  C   9.891   0.199   1.200 1.00 . C C .  21 ILE CG1  1 1 
       15 160531 3 1  21 ILE CG2  C   9.724  -2.345   1.465 1.00 . C C .  21 ILE CG2  1 1 
       15 160532 3 1  21 ILE H    H  13.523  -0.457   0.991 1.00 . C C .  21 ILE H    1 1 
       15 160533 3 1  21 ILE HA   H  11.563  -0.870   3.145 1.00 . C C .  21 ILE HA   1 1 
       15 160534 3 1  21 ILE HB   H  11.050  -1.303   0.147 1.00 . C C .  21 ILE HB   1 1 
       15 160535 3 1  21 ILE HD11 H   8.238  -0.439  -0.004 1.00 . C C .  21 ILE HD11 1 1 
       15 160536 3 1  21 ILE HD12 H   9.439   0.514  -0.861 1.00 . C C .  21 ILE HD12 1 1 
       15 160537 3 1  21 ILE HD13 H   8.329   1.300   0.253 1.00 . C C .  21 ILE HD13 1 1 
       15 160538 3 1  21 ILE HG12 H   9.337   0.262   2.127 1.00 . C C .  21 ILE HG12 1 1 
       15 160539 3 1  21 ILE HG13 H  10.598   1.020   1.166 1.00 . C C .  21 ILE HG13 1 1 
       15 160540 3 1  21 ILE HG21 H   9.005  -2.452   0.677 1.00 . C C .  21 ILE HG21 1 1 
       15 160541 3 1  21 ILE HG22 H   9.208  -2.168   2.398 1.00 . C C .  21 ILE HG22 1 1 
       15 160542 3 1  21 ILE HG23 H  10.290  -3.264   1.545 1.00 . C C .  21 ILE HG23 1 1 
       15 160543 3 1  21 ILE N    N  12.918  -0.176   1.705 1.00 . C C .  21 ILE N    1 1 
       15 160544 3 1  21 ILE O    O  13.431  -2.806   1.290 1.00 . C C .  21 ILE O    1 1 
       15 160545 3 1  22 SER C    C  11.651  -5.562   3.960 1.00 . C C .  22 SER C    1 1 
       15 160546 3 1  22 SER CA   C  12.698  -4.698   3.246 1.00 . C C .  22 SER CA   1 1 
       15 160547 3 1  22 SER CB   C  14.047  -4.699   4.024 1.00 . C C .  22 SER CB   1 1 
       15 160548 3 1  22 SER H    H  11.497  -3.052   3.715 1.00 . C C .  22 SER H    1 1 
       15 160549 3 1  22 SER HA   H  12.850  -5.096   2.244 1.00 . C C .  22 SER HA   1 1 
       15 160550 3 1  22 SER HB2  H  14.787  -4.141   3.463 1.00 . C C .  22 SER HB2  1 1 
       15 160551 3 1  22 SER HB3  H  13.911  -4.230   4.991 1.00 . C C .  22 SER HB3  1 1 
       15 160552 3 1  22 SER HG   H  15.333  -6.149   3.700 1.00 . C C .  22 SER HG   1 1 
       15 160553 3 1  22 SER N    N  12.185  -3.351   3.095 1.00 . C C .  22 SER N    1 1 
       15 160554 3 1  22 SER O    O  10.827  -5.060   4.740 1.00 . C C .  22 SER O    1 1 
       15 160555 3 1  22 SER OG   O  14.537  -6.020   4.226 1.00 . C C .  22 SER OG   1 1 
       15 160556 3 1  23 PHE C    C  11.555  -9.223   4.076 1.00 . C C .  23 PHE C    1 1 
       15 160557 3 1  23 PHE CA   C  10.862  -7.880   4.296 1.00 . C C .  23 PHE CA   1 1 
       15 160558 3 1  23 PHE CB   C   9.407  -7.898   3.738 1.00 . C C .  23 PHE CB   1 1 
       15 160559 3 1  23 PHE CD1  C   8.239 -10.158   3.792 1.00 . C C .  23 PHE CD1  1 1 
       15 160560 3 1  23 PHE CD2  C   8.016  -8.720   5.696 1.00 . C C .  23 PHE CD2  1 1 
       15 160561 3 1  23 PHE CE1  C   7.485 -11.114   4.433 1.00 . C C .  23 PHE CE1  1 1 
       15 160562 3 1  23 PHE CE2  C   7.250  -9.675   6.330 1.00 . C C .  23 PHE CE2  1 1 
       15 160563 3 1  23 PHE CG   C   8.521  -8.942   4.412 1.00 . C C .  23 PHE CG   1 1 
       15 160564 3 1  23 PHE CZ   C   6.989 -10.872   5.699 1.00 . C C .  23 PHE CZ   1 1 
       15 160565 3 1  23 PHE H    H  12.266  -7.140   2.911 1.00 . C C .  23 PHE H    1 1 
       15 160566 3 1  23 PHE HA   H  10.838  -7.662   5.368 1.00 . C C .  23 PHE HA   1 1 
       15 160567 3 1  23 PHE HB2  H   8.960  -6.925   3.904 1.00 . C C .  23 PHE HB2  1 1 
       15 160568 3 1  23 PHE HB3  H   9.420  -8.092   2.663 1.00 . C C .  23 PHE HB3  1 1 
       15 160569 3 1  23 PHE HD1  H   8.617 -10.346   2.792 1.00 . C C .  23 PHE HD1  1 1 
       15 160570 3 1  23 PHE HD2  H   8.218  -7.780   6.194 1.00 . C C .  23 PHE HD2  1 1 
       15 160571 3 1  23 PHE HE1  H   7.272 -12.055   3.940 1.00 . C C .  23 PHE HE1  1 1 
       15 160572 3 1  23 PHE HE2  H   6.855  -9.483   7.325 1.00 . C C .  23 PHE HE2  1 1 
       15 160573 3 1  23 PHE HZ   H   6.402 -11.633   6.199 1.00 . C C .  23 PHE HZ   1 1 
       15 160574 3 1  23 PHE N    N  11.668  -6.855   3.638 1.00 . C C .  23 PHE N    1 1 
       15 160575 3 1  23 PHE O    O  11.710  -9.639   2.940 1.00 . C C .  23 PHE O    1 1 
       15 160576 3 1  24 GLU C    C  11.906 -12.234   5.881 1.00 . C C .  24 GLU C    1 1 
       15 160577 3 1  24 GLU CA   C  12.686 -11.175   5.082 1.00 . C C .  24 GLU CA   1 1 
       15 160578 3 1  24 GLU CB   C  14.132 -11.026   5.638 1.00 . C C .  24 GLU CB   1 1 
       15 160579 3 1  24 GLU CD   C  16.389  -9.817   5.518 1.00 . C C .  24 GLU CD   1 1 
       15 160580 3 1  24 GLU CG   C  14.989  -9.972   4.906 1.00 . C C .  24 GLU CG   1 1 
       15 160581 3 1  24 GLU H    H  11.870  -9.471   6.032 1.00 . C C .  24 GLU H    1 1 
       15 160582 3 1  24 GLU HA   H  12.743 -11.491   4.035 1.00 . C C .  24 GLU HA   1 1 
       15 160583 3 1  24 GLU HB2  H  14.076 -10.748   6.688 1.00 . C C .  24 GLU HB2  1 1 
       15 160584 3 1  24 GLU HB3  H  14.637 -11.985   5.564 1.00 . C C .  24 GLU HB3  1 1 
       15 160585 3 1  24 GLU HG2  H  15.083 -10.259   3.860 1.00 . C C .  24 GLU HG2  1 1 
       15 160586 3 1  24 GLU HG3  H  14.480  -9.015   4.956 1.00 . C C .  24 GLU HG3  1 1 
       15 160587 3 1  24 GLU N    N  11.998  -9.877   5.155 1.00 . C C .  24 GLU N    1 1 
       15 160588 3 1  24 GLU O    O  11.831 -12.166   7.109 1.00 . C C .  24 GLU O    1 1 
       15 160589 3 1  24 GLU OE1  O  17.363 -10.394   4.981 1.00 . C C .  24 GLU OE1  1 1 
       15 160590 3 1  24 GLU OE2  O  16.517  -9.139   6.559 1.00 . C C .  24 GLU OE2  1 1 
       15 160591 3 1  25 ALA C    C  11.456 -15.650   5.099 1.00 . C C .  25 ALA C    1 1 
       15 160592 3 1  25 ALA CA   C  10.744 -14.427   5.738 1.00 . C C .  25 ALA CA   1 1 
       15 160593 3 1  25 ALA CB   C   9.207 -14.472   5.523 1.00 . C C .  25 ALA CB   1 1 
       15 160594 3 1  25 ALA H    H  11.289 -13.089   4.195 1.00 . C C .  25 ALA H    1 1 
       15 160595 3 1  25 ALA HA   H  10.939 -14.441   6.811 1.00 . C C .  25 ALA HA   1 1 
       15 160596 3 1  25 ALA HB1  H   8.816 -15.417   5.877 1.00 . C C .  25 ALA HB1  1 1 
       15 160597 3 1  25 ALA HB2  H   8.976 -14.366   4.473 1.00 . C C .  25 ALA HB2  1 1 
       15 160598 3 1  25 ALA HB3  H   8.729 -13.684   6.069 1.00 . C C .  25 ALA HB3  1 1 
       15 160599 3 1  25 ALA N    N  11.326 -13.202   5.164 1.00 . C C .  25 ALA N    1 1 
       15 160600 3 1  25 ALA O    O  10.974 -16.200   4.100 1.00 . C C .  25 ALA O    1 1 
       15 160601 3 1  26 PRO C    C  12.650 -18.548   5.480 1.00 . C C .  26 PRO C    1 1 
       15 160602 3 1  26 PRO CA   C  13.399 -17.254   5.114 1.00 . C C .  26 PRO CA   1 1 
       15 160603 3 1  26 PRO CB   C  14.787 -17.175   5.828 1.00 . C C .  26 PRO CB   1 1 
       15 160604 3 1  26 PRO CD   C  13.412 -15.412   6.736 1.00 . C C .  26 PRO CD   1 1 
       15 160605 3 1  26 PRO CG   C  14.844 -15.806   6.455 1.00 . C C .  26 PRO CG   1 1 
       15 160606 3 1  26 PRO HA   H  13.532 -17.204   4.036 1.00 . C C .  26 PRO HA   1 1 
       15 160607 3 1  26 PRO HB2  H  14.881 -17.956   6.588 1.00 . C C .  26 PRO HB2  1 1 
       15 160608 3 1  26 PRO HB3  H  15.583 -17.286   5.103 1.00 . C C .  26 PRO HB3  1 1 
       15 160609 3 1  26 PRO HD2  H  13.083 -15.796   7.699 1.00 . C C .  26 PRO HD2  1 1 
       15 160610 3 1  26 PRO HD3  H  13.299 -14.335   6.704 1.00 . C C .  26 PRO HD3  1 1 
       15 160611 3 1  26 PRO HG2  H  15.419 -15.841   7.377 1.00 . C C .  26 PRO HG2  1 1 
       15 160612 3 1  26 PRO HG3  H  15.294 -15.097   5.768 1.00 . C C .  26 PRO HG3  1 1 
       15 160613 3 1  26 PRO N    N  12.666 -16.059   5.623 1.00 . C C .  26 PRO N    1 1 
       15 160614 3 1  26 PRO O    O  12.654 -19.539   4.738 1.00 . C C .  26 PRO O    1 1 
       15 160615 3 1  27 ASN C    C   9.770 -19.576   6.869 1.00 . C C .  27 ASN C    1 1 
       15 160616 3 1  27 ASN CA   C  11.260 -19.603   7.248 1.00 . C C .  27 ASN CA   1 1 
       15 160617 3 1  27 ASN CB   C  11.427 -19.513   8.794 1.00 . C C .  27 ASN CB   1 1 
       15 160618 3 1  27 ASN CG   C  12.892 -19.576   9.263 1.00 . C C .  27 ASN CG   1 1 
       15 160619 3 1  27 ASN H    H  11.938 -17.618   7.093 1.00 . C C .  27 ASN H    1 1 
       15 160620 3 1  27 ASN HA   H  11.702 -20.534   6.897 1.00 . C C .  27 ASN HA   1 1 
       15 160621 3 1  27 ASN HB2  H  11.006 -18.576   9.143 1.00 . C C .  27 ASN HB2  1 1 
       15 160622 3 1  27 ASN HB3  H  10.883 -20.332   9.252 1.00 . C C .  27 ASN HB3  1 1 
       15 160623 3 1  27 ASN HD21 H  12.344 -20.370  10.983 1.00 . C C .  27 ASN HD21 1 1 
       15 160624 3 1  27 ASN HD22 H  14.036 -20.113  10.777 1.00 . C C .  27 ASN HD22 1 1 
       15 160625 3 1  27 ASN N    N  11.969 -18.480   6.630 1.00 . C C .  27 ASN N    1 1 
       15 160626 3 1  27 ASN ND2  N  13.114 -20.070  10.458 1.00 . C C .  27 ASN ND2  1 1 
       15 160627 3 1  27 ASN O    O   8.987 -20.328   7.453 1.00 . C C .  27 ASN O    1 1 
       15 160628 3 1  27 ASN OD1  O  13.819 -19.172   8.560 1.00 . C C .  27 ASN OD1  1 1 
       15 160629 3 1  28 ALA C    C   7.089 -19.677   5.329 1.00 . C C .  28 ALA C    1 1 
       15 160630 3 1  28 ALA CA   C   8.019 -18.424   5.465 1.00 . C C .  28 ALA CA   1 1 
       15 160631 3 1  28 ALA CB   C   7.962 -17.543   4.197 1.00 . C C .  28 ALA CB   1 1 
       15 160632 3 1  28 ALA H    H  10.135 -18.342   5.310 1.00 . C C .  28 ALA H    1 1 
       15 160633 3 1  28 ALA HA   H   7.641 -17.805   6.285 1.00 . C C .  28 ALA HA   1 1 
       15 160634 3 1  28 ALA HB1  H   7.020 -17.014   4.156 1.00 . C C .  28 ALA HB1  1 1 
       15 160635 3 1  28 ALA HB2  H   8.063 -18.161   3.311 1.00 . C C .  28 ALA HB2  1 1 
       15 160636 3 1  28 ALA HB3  H   8.758 -16.824   4.211 1.00 . C C .  28 ALA HB3  1 1 
       15 160637 3 1  28 ALA N    N   9.417 -18.749   5.838 1.00 . C C .  28 ALA N    1 1 
       15 160638 3 1  28 ALA O    O   6.111 -19.750   6.067 1.00 . C C .  28 ALA O    1 1 
       15 160639 3 1  29 PRO C    C   6.260 -22.667   5.586 1.00 . C C .  29 PRO C    1 1 
       15 160640 3 1  29 PRO CA   C   6.489 -21.893   4.270 1.00 . C C .  29 PRO CA   1 1 
       15 160641 3 1  29 PRO CB   C   7.220 -22.788   3.223 1.00 . C C .  29 PRO CB   1 1 
       15 160642 3 1  29 PRO CD   C   8.637 -20.880   3.638 1.00 . C C .  29 PRO CD   1 1 
       15 160643 3 1  29 PRO CG   C   8.260 -21.908   2.596 1.00 . C C .  29 PRO CG   1 1 
       15 160644 3 1  29 PRO HA   H   5.532 -21.568   3.876 1.00 . C C .  29 PRO HA   1 1 
       15 160645 3 1  29 PRO HB2  H   7.685 -23.653   3.708 1.00 . C C .  29 PRO HB2  1 1 
       15 160646 3 1  29 PRO HB3  H   6.519 -23.135   2.472 1.00 . C C .  29 PRO HB3  1 1 
       15 160647 3 1  29 PRO HD2  H   9.462 -21.234   4.253 1.00 . C C .  29 PRO HD2  1 1 
       15 160648 3 1  29 PRO HD3  H   8.905 -19.941   3.168 1.00 . C C .  29 PRO HD3  1 1 
       15 160649 3 1  29 PRO HG2  H   9.125 -22.500   2.311 1.00 . C C .  29 PRO HG2  1 1 
       15 160650 3 1  29 PRO HG3  H   7.851 -21.412   1.720 1.00 . C C .  29 PRO HG3  1 1 
       15 160651 3 1  29 PRO N    N   7.399 -20.722   4.458 1.00 . C C .  29 PRO N    1 1 
       15 160652 3 1  29 PRO O    O   5.134 -23.076   5.910 1.00 . C C .  29 PRO O    1 1 
       15 160653 3 1  30 HIS C    C   6.632 -22.910   8.724 1.00 . C C .  30 HIS C    1 1 
       15 160654 3 1  30 HIS CA   C   7.401 -23.601   7.579 1.00 . C C .  30 HIS CA   1 1 
       15 160655 3 1  30 HIS CB   C   8.871 -23.851   7.989 1.00 . C C .  30 HIS CB   1 1 
       15 160656 3 1  30 HIS CD2  C   9.370 -24.520  10.462 1.00 . C C .  30 HIS CD2  1 1 
       15 160657 3 1  30 HIS CE1  C   8.991 -26.661  10.287 1.00 . C C .  30 HIS CE1  1 1 
       15 160658 3 1  30 HIS CG   C   9.034 -24.767   9.174 1.00 . C C .  30 HIS CG   1 1 
       15 160659 3 1  30 HIS H    H   8.188 -22.384   6.042 1.00 . C C .  30 HIS H    1 1 
       15 160660 3 1  30 HIS HA   H   6.932 -24.562   7.375 1.00 . C C .  30 HIS HA   1 1 
       15 160661 3 1  30 HIS HB2  H   9.403 -24.300   7.157 1.00 . C C .  30 HIS HB2  1 1 
       15 160662 3 1  30 HIS HB3  H   9.341 -22.903   8.228 1.00 . C C .  30 HIS HB3  1 1 
       15 160663 3 1  30 HIS HD1  H   8.548 -26.621   8.293 1.00 . C C .  30 HIS HD1  1 1 
       15 160664 3 1  30 HIS HD2  H   9.634 -23.562  10.881 1.00 . C C .  30 HIS HD2  1 1 
       15 160665 3 1  30 HIS HE1  H   8.861 -27.705  10.532 1.00 . C C .  30 HIS HE1  1 1 
       15 160666 3 1  30 HIS HE2  H   9.485 -25.835  12.090 1.00 . C C .  30 HIS HE2  1 1 
       15 160667 3 1  30 HIS N    N   7.362 -22.826   6.336 1.00 . C C .  30 HIS N    1 1 
       15 160668 3 1  30 HIS ND1  N   8.801 -26.121   9.102 1.00 . C C .  30 HIS ND1  1 1 
       15 160669 3 1  30 HIS NE2  N   9.336 -25.713  11.126 1.00 . C C .  30 HIS NE2  1 1 
       15 160670 3 1  30 HIS O    O   5.997 -23.578   9.540 1.00 . C C .  30 HIS O    1 1 
       15 160671 3 1  31 VAL C    C   4.627 -20.624   9.816 1.00 . C C .  31 VAL C    1 1 
       15 160672 3 1  31 VAL CA   C   6.163 -20.803   9.928 1.00 . C C .  31 VAL CA   1 1 
       15 160673 3 1  31 VAL CB   C   6.877 -19.411  10.082 1.00 . C C .  31 VAL CB   1 1 
       15 160674 3 1  31 VAL CG1  C   6.616 -18.481   8.885 1.00 . C C .  31 VAL CG1  1 1 
       15 160675 3 1  31 VAL CG2  C   6.471 -18.732  11.395 1.00 . C C .  31 VAL CG2  1 1 
       15 160676 3 1  31 VAL H    H   7.177 -21.093   8.075 1.00 . C C .  31 VAL H    1 1 
       15 160677 3 1  31 VAL HA   H   6.365 -21.375  10.835 1.00 . C C .  31 VAL HA   1 1 
       15 160678 3 1  31 VAL HB   H   7.949 -19.594  10.124 1.00 . C C .  31 VAL HB   1 1 
       15 160679 3 1  31 VAL HG11 H   5.567 -18.216   8.847 1.00 . C C .  31 VAL HG11 1 1 
       15 160680 3 1  31 VAL HG12 H   6.883 -18.986   7.970 1.00 . C C .  31 VAL HG12 1 1 
       15 160681 3 1  31 VAL HG13 H   7.211 -17.577   8.977 1.00 . C C .  31 VAL HG13 1 1 
       15 160682 3 1  31 VAL HG21 H   6.966 -17.787  11.487 1.00 . C C .  31 VAL HG21 1 1 
       15 160683 3 1  31 VAL HG22 H   6.752 -19.359  12.231 1.00 . C C .  31 VAL HG22 1 1 
       15 160684 3 1  31 VAL HG23 H   5.399 -18.576  11.414 1.00 . C C .  31 VAL HG23 1 1 
       15 160685 3 1  31 VAL N    N   6.726 -21.575   8.799 1.00 . C C .  31 VAL N    1 1 
       15 160686 3 1  31 VAL O    O   3.945 -20.415  10.829 1.00 . C C .  31 VAL O    1 1 
       15 160687 3 1  32 PHE C    C   1.814 -21.699   9.001 1.00 . C C .  32 PHE C    1 1 
       15 160688 3 1  32 PHE CA   C   2.632 -20.581   8.331 1.00 . C C .  32 PHE CA   1 1 
       15 160689 3 1  32 PHE CB   C   2.335 -20.545   6.809 1.00 . C C .  32 PHE CB   1 1 
       15 160690 3 1  32 PHE CD1  C   3.090 -18.113   6.697 1.00 . C C .  32 PHE CD1  1 1 
       15 160691 3 1  32 PHE CD2  C   3.389 -19.480   4.752 1.00 . C C .  32 PHE CD2  1 1 
       15 160692 3 1  32 PHE CE1  C   3.647 -17.047   6.033 1.00 . C C .  32 PHE CE1  1 1 
       15 160693 3 1  32 PHE CE2  C   3.947 -18.404   4.096 1.00 . C C .  32 PHE CE2  1 1 
       15 160694 3 1  32 PHE CG   C   2.953 -19.358   6.072 1.00 . C C .  32 PHE CG   1 1 
       15 160695 3 1  32 PHE CZ   C   4.077 -17.194   4.733 1.00 . C C .  32 PHE CZ   1 1 
       15 160696 3 1  32 PHE H    H   4.687 -20.891   7.821 1.00 . C C .  32 PHE H    1 1 
       15 160697 3 1  32 PHE HA   H   2.330 -19.631   8.765 1.00 . C C .  32 PHE HA   1 1 
       15 160698 3 1  32 PHE HB2  H   2.712 -21.459   6.359 1.00 . C C .  32 PHE HB2  1 1 
       15 160699 3 1  32 PHE HB3  H   1.261 -20.500   6.655 1.00 . C C .  32 PHE HB3  1 1 
       15 160700 3 1  32 PHE HD1  H   2.760 -17.989   7.723 1.00 . C C .  32 PHE HD1  1 1 
       15 160701 3 1  32 PHE HD2  H   3.289 -20.431   4.240 1.00 . C C .  32 PHE HD2  1 1 
       15 160702 3 1  32 PHE HE1  H   3.748 -16.090   6.529 1.00 . C C .  32 PHE HE1  1 1 
       15 160703 3 1  32 PHE HE2  H   4.298 -18.510   3.079 1.00 . C C .  32 PHE HE2  1 1 
       15 160704 3 1  32 PHE HZ   H   4.517 -16.349   4.210 1.00 . C C .  32 PHE HZ   1 1 
       15 160705 3 1  32 PHE N    N   4.088 -20.727   8.583 1.00 . C C .  32 PHE N    1 1 
       15 160706 3 1  32 PHE O    O   0.621 -21.533   9.259 1.00 . C C .  32 PHE O    1 1 
       15 160707 3 1  33 GLN C    C   2.353 -24.076  11.423 1.00 . C C .  33 GLN C    1 1 
       15 160708 3 1  33 GLN CA   C   1.878 -23.996   9.951 1.00 . C C .  33 GLN CA   1 1 
       15 160709 3 1  33 GLN CB   C   2.212 -25.293   9.154 1.00 . C C .  33 GLN CB   1 1 
       15 160710 3 1  33 GLN CD   C   4.012 -26.711   7.968 1.00 . C C .  33 GLN CD   1 1 
       15 160711 3 1  33 GLN CG   C   3.710 -25.502   8.855 1.00 . C C .  33 GLN CG   1 1 
       15 160712 3 1  33 GLN H    H   3.418 -22.883   9.000 1.00 . C C .  33 GLN H    1 1 
       15 160713 3 1  33 GLN HA   H   0.799 -23.867   9.964 1.00 . C C .  33 GLN HA   1 1 
       15 160714 3 1  33 GLN HB2  H   1.855 -26.148   9.717 1.00 . C C .  33 GLN HB2  1 1 
       15 160715 3 1  33 GLN HB3  H   1.681 -25.260   8.209 1.00 . C C .  33 GLN HB3  1 1 
       15 160716 3 1  33 GLN HE21 H   5.827 -26.879   8.752 1.00 . C C .  33 GLN HE21 1 1 
       15 160717 3 1  33 GLN HE22 H   5.416 -28.049   7.551 1.00 . C C .  33 GLN HE22 1 1 
       15 160718 3 1  33 GLN HG2  H   4.092 -24.617   8.358 1.00 . C C .  33 GLN HG2  1 1 
       15 160719 3 1  33 GLN HG3  H   4.238 -25.625   9.800 1.00 . C C .  33 GLN HG3  1 1 
       15 160720 3 1  33 GLN N    N   2.477 -22.831   9.269 1.00 . C C .  33 GLN N    1 1 
       15 160721 3 1  33 GLN NE2  N   5.206 -27.264   8.099 1.00 . C C .  33 GLN NE2  1 1 
       15 160722 3 1  33 GLN O    O   2.420 -25.162  12.005 1.00 . C C .  33 GLN O    1 1 
       15 160723 3 1  33 GLN OE1  O   3.193 -27.121   7.145 1.00 . C C .  33 GLN OE1  1 1 
       15 160724 3 1  34 LYS C    C   1.888 -21.964  14.181 1.00 . C C .  34 LYS C    1 1 
       15 160725 3 1  34 LYS CA   C   2.988 -22.782  13.465 1.00 . C C .  34 LYS CA   1 1 
       15 160726 3 1  34 LYS CB   C   4.362 -22.059  13.654 1.00 . C C .  34 LYS CB   1 1 
       15 160727 3 1  34 LYS CD   C   5.852 -23.458  15.276 1.00 . C C .  34 LYS CD   1 1 
       15 160728 3 1  34 LYS CE   C   7.304 -23.257  14.796 1.00 . C C .  34 LYS CE   1 1 
       15 160729 3 1  34 LYS CG   C   4.980 -22.191  15.082 1.00 . C C .  34 LYS CG   1 1 
       15 160730 3 1  34 LYS H    H   2.646 -22.093  11.478 1.00 . C C .  34 LYS H    1 1 
       15 160731 3 1  34 LYS HA   H   3.037 -23.775  13.910 1.00 . C C .  34 LYS HA   1 1 
       15 160732 3 1  34 LYS HB2  H   5.070 -22.465  12.937 1.00 . C C .  34 LYS HB2  1 1 
       15 160733 3 1  34 LYS HB3  H   4.239 -21.000  13.433 1.00 . C C .  34 LYS HB3  1 1 
       15 160734 3 1  34 LYS HD2  H   5.873 -23.710  16.331 1.00 . C C .  34 LYS HD2  1 1 
       15 160735 3 1  34 LYS HD3  H   5.413 -24.284  14.728 1.00 . C C .  34 LYS HD3  1 1 
       15 160736 3 1  34 LYS HE2  H   7.793 -22.524  15.428 1.00 . C C .  34 LYS HE2  1 1 
       15 160737 3 1  34 LYS HE3  H   7.832 -24.197  14.880 1.00 . C C .  34 LYS HE3  1 1 
       15 160738 3 1  34 LYS HG2  H   5.595 -21.321  15.277 1.00 . C C .  34 LYS HG2  1 1 
       15 160739 3 1  34 LYS HG3  H   4.173 -22.207  15.811 1.00 . C C .  34 LYS HG3  1 1 
       15 160740 3 1  34 LYS HZ1  H   8.339 -22.487  13.165 1.00 . C C .  34 LYS HZ1  1 1 
       15 160741 3 1  34 LYS HZ2  H   6.751 -21.987  13.233 1.00 . C C .  34 LYS HZ2  1 1 
       15 160742 3 1  34 LYS HZ3  H   7.129 -23.559  12.737 1.00 . C C .  34 LYS HZ3  1 1 
       15 160743 3 1  34 LYS N    N   2.654 -22.908  12.023 1.00 . C C .  34 LYS N    1 1 
       15 160744 3 1  34 LYS NZ   N   7.386 -22.790  13.383 1.00 . C C .  34 LYS NZ   1 1 
       15 160745 3 1  34 LYS O    O   1.103 -21.269  13.524 1.00 . C C .  34 LYS O    1 1 
       15 160746 3 1  35 ASP C    C   1.510 -19.702  16.204 1.00 . C C .  35 ASP C    1 1 
       15 160747 3 1  35 ASP CA   C   1.051 -21.165  16.383 1.00 . C C .  35 ASP CA   1 1 
       15 160748 3 1  35 ASP CB   C   1.196 -21.580  17.873 1.00 . C C .  35 ASP CB   1 1 
       15 160749 3 1  35 ASP CG   C   0.377 -20.686  18.825 1.00 . C C .  35 ASP CG   1 1 
       15 160750 3 1  35 ASP H    H   2.400 -22.739  15.960 1.00 . C C .  35 ASP H    1 1 
       15 160751 3 1  35 ASP HA   H   0.011 -21.262  16.084 1.00 . C C .  35 ASP HA   1 1 
       15 160752 3 1  35 ASP HB2  H   0.858 -22.608  17.986 1.00 . C C .  35 ASP HB2  1 1 
       15 160753 3 1  35 ASP HB3  H   2.243 -21.533  18.157 1.00 . C C .  35 ASP HB3  1 1 
       15 160754 3 1  35 ASP N    N   1.856 -22.052  15.527 1.00 . C C .  35 ASP N    1 1 
       15 160755 3 1  35 ASP O    O   2.687 -19.389  16.428 1.00 . C C .  35 ASP O    1 1 
       15 160756 3 1  35 ASP OD1  O  -0.829 -20.953  19.006 1.00 . C C .  35 ASP OD1  1 1 
       15 160757 3 1  35 ASP OD2  O   0.921 -19.715  19.393 1.00 . C C .  35 ASP OD2  1 1 
       15 160758 3 1  36 TRP C    C   0.722 -16.599  16.852 1.00 . C C .  36 TRP C    1 1 
       15 160759 3 1  36 TRP CA   C   0.872 -17.410  15.551 1.00 . C C .  36 TRP CA   1 1 
       15 160760 3 1  36 TRP CB   C  -0.040 -16.855  14.424 1.00 . C C .  36 TRP CB   1 1 
       15 160761 3 1  36 TRP CD1  C  -0.628 -14.334  14.244 1.00 . C C .  36 TRP CD1  1 1 
       15 160762 3 1  36 TRP CD2  C   1.435 -14.867  13.544 1.00 . C C .  36 TRP CD2  1 1 
       15 160763 3 1  36 TRP CE2  C   1.248 -13.484  13.383 1.00 . C C .  36 TRP CE2  1 1 
       15 160764 3 1  36 TRP CE3  C   2.660 -15.434  13.180 1.00 . C C .  36 TRP CE3  1 1 
       15 160765 3 1  36 TRP CG   C   0.219 -15.402  14.079 1.00 . C C .  36 TRP CG   1 1 
       15 160766 3 1  36 TRP CH2  C   3.425 -13.246  12.523 1.00 . C C .  36 TRP CH2  1 1 
       15 160767 3 1  36 TRP CZ2  C   2.238 -12.660  12.866 1.00 . C C .  36 TRP CZ2  1 1 
       15 160768 3 1  36 TRP CZ3  C   3.639 -14.618  12.680 1.00 . C C .  36 TRP CZ3  1 1 
       15 160769 3 1  36 TRP H    H  -0.323 -19.158  15.603 1.00 . C C .  36 TRP H    1 1 
       15 160770 3 1  36 TRP HA   H   1.908 -17.326  15.217 1.00 . C C .  36 TRP HA   1 1 
       15 160771 3 1  36 TRP HB2  H   0.121 -17.440  13.525 1.00 . C C .  36 TRP HB2  1 1 
       15 160772 3 1  36 TRP HB3  H  -1.076 -16.957  14.723 1.00 . C C .  36 TRP HB3  1 1 
       15 160773 3 1  36 TRP HD1  H  -1.634 -14.404  14.634 1.00 . C C .  36 TRP HD1  1 1 
       15 160774 3 1  36 TRP HE1  H  -0.420 -12.289  13.813 1.00 . C C .  36 TRP HE1  1 1 
       15 160775 3 1  36 TRP HE3  H   2.849 -16.494  13.301 1.00 . C C .  36 TRP HE3  1 1 
       15 160776 3 1  36 TRP HH2  H   4.227 -12.649  12.125 1.00 . C C .  36 TRP HH2  1 1 
       15 160777 3 1  36 TRP HZ2  H   2.091 -11.596  12.738 1.00 . C C .  36 TRP HZ2  1 1 
       15 160778 3 1  36 TRP HZ3  H   4.593 -15.036  12.390 1.00 . C C .  36 TRP HZ3  1 1 
       15 160779 3 1  36 TRP N    N   0.584 -18.830  15.777 1.00 . C C .  36 TRP N    1 1 
       15 160780 3 1  36 TRP NE1  N  -0.017 -13.184  13.810 1.00 . C C .  36 TRP NE1  1 1 
       15 160781 3 1  36 TRP O    O  -0.377 -16.146  17.186 1.00 . C C .  36 TRP O    1 1 
       15 160782 3 1  37 GLN C    C   3.471 -15.155  18.861 1.00 . C C .  37 GLN C    1 1 
       15 160783 3 1  37 GLN CA   C   1.982 -15.573  18.760 1.00 . C C .  37 GLN CA   1 1 
       15 160784 3 1  37 GLN CB   C   1.513 -16.225  20.107 1.00 . C C .  37 GLN CB   1 1 
       15 160785 3 1  37 GLN CD   C  -0.432 -17.085  21.590 1.00 . C C .  37 GLN CD   1 1 
       15 160786 3 1  37 GLN CG   C  -0.010 -16.419  20.273 1.00 . C C .  37 GLN CG   1 1 
       15 160787 3 1  37 GLN H    H   2.608 -17.027  17.343 1.00 . C C .  37 GLN H    1 1 
       15 160788 3 1  37 GLN HA   H   1.393 -14.678  18.570 1.00 . C C .  37 GLN HA   1 1 
       15 160789 3 1  37 GLN HB2  H   1.982 -17.198  20.199 1.00 . C C .  37 GLN HB2  1 1 
       15 160790 3 1  37 GLN HB3  H   1.858 -15.604  20.928 1.00 . C C .  37 GLN HB3  1 1 
       15 160791 3 1  37 GLN HE21 H   1.202 -18.222  21.617 1.00 . C C .  37 GLN HE21 1 1 
       15 160792 3 1  37 GLN HE22 H   0.121 -18.415  22.950 1.00 . C C .  37 GLN HE22 1 1 
       15 160793 3 1  37 GLN HG2  H  -0.489 -15.451  20.211 1.00 . C C .  37 GLN HG2  1 1 
       15 160794 3 1  37 GLN HG3  H  -0.368 -17.035  19.454 1.00 . C C .  37 GLN HG3  1 1 
       15 160795 3 1  37 GLN N    N   1.833 -16.480  17.596 1.00 . C C .  37 GLN N    1 1 
       15 160796 3 1  37 GLN NE2  N   0.377 -18.000  22.101 1.00 . C C .  37 GLN NE2  1 1 
       15 160797 3 1  37 GLN O    O   4.221 -15.720  19.665 1.00 . C C .  37 GLN O    1 1 
       15 160798 3 1  37 GLN OE1  O  -1.506 -16.807  22.125 1.00 . C C .  37 GLN OE1  1 1 
       15 160799 3 1  38 PRO C    C   5.623 -12.660  19.056 1.00 . C C .  38 PRO C    1 1 
       15 160800 3 1  38 PRO CA   C   5.358 -13.761  18.007 1.00 . C C .  38 PRO CA   1 1 
       15 160801 3 1  38 PRO CB   C   5.588 -13.238  16.563 1.00 . C C .  38 PRO CB   1 1 
       15 160802 3 1  38 PRO CD   C   3.174 -13.496  16.944 1.00 . C C .  38 PRO CD   1 1 
       15 160803 3 1  38 PRO CG   C   4.223 -12.910  16.006 1.00 . C C .  38 PRO CG   1 1 
       15 160804 3 1  38 PRO HA   H   6.025 -14.603  18.193 1.00 . C C .  38 PRO HA   1 1 
       15 160805 3 1  38 PRO HB2  H   6.228 -12.357  16.574 1.00 . C C .  38 PRO HB2  1 1 
       15 160806 3 1  38 PRO HB3  H   6.062 -14.005  15.955 1.00 . C C .  38 PRO HB3  1 1 
       15 160807 3 1  38 PRO HD2  H   2.575 -12.711  17.389 1.00 . C C .  38 PRO HD2  1 1 
       15 160808 3 1  38 PRO HD3  H   2.529 -14.190  16.409 1.00 . C C .  38 PRO HD3  1 1 
       15 160809 3 1  38 PRO HG2  H   4.105 -11.830  15.932 1.00 . C C .  38 PRO HG2  1 1 
       15 160810 3 1  38 PRO HG3  H   4.113 -13.350  15.018 1.00 . C C .  38 PRO HG3  1 1 
       15 160811 3 1  38 PRO N    N   3.951 -14.203  17.992 1.00 . C C .  38 PRO N    1 1 
       15 160812 3 1  38 PRO O    O   4.698 -11.975  19.512 1.00 . C C .  38 PRO O    1 1 
       15 160813 3 1  39 GLU C    C   7.703 -10.256  19.202 1.00 . C C .  39 GLU C    1 1 
       15 160814 3 1  39 GLU CA   C   7.383 -11.367  20.201 1.00 . C C .  39 GLU CA   1 1 
       15 160815 3 1  39 GLU CB   C   8.597 -11.786  21.107 1.00 . C C .  39 GLU CB   1 1 
       15 160816 3 1  39 GLU CD   C  10.864 -11.233  19.903 1.00 . C C .  39 GLU CD   1 1 
       15 160817 3 1  39 GLU CG   C   9.884 -12.317  20.407 1.00 . C C .  39 GLU CG   1 1 
       15 160818 3 1  39 GLU H    H   7.548 -13.155  19.124 1.00 . C C .  39 GLU H    1 1 
       15 160819 3 1  39 GLU HA   H   6.565 -11.034  20.846 1.00 . C C .  39 GLU HA   1 1 
       15 160820 3 1  39 GLU HB2  H   8.878 -10.943  21.721 1.00 . C C .  39 GLU HB2  1 1 
       15 160821 3 1  39 GLU HB3  H   8.243 -12.571  21.764 1.00 . C C .  39 GLU HB3  1 1 
       15 160822 3 1  39 GLU HG2  H  10.426 -12.944  21.108 1.00 . C C .  39 GLU HG2  1 1 
       15 160823 3 1  39 GLU HG3  H   9.574 -12.930  19.570 1.00 . C C .  39 GLU HG3  1 1 
       15 160824 3 1  39 GLU N    N   6.901 -12.497  19.413 1.00 . C C .  39 GLU N    1 1 
       15 160825 3 1  39 GLU O    O   8.436 -10.481  18.227 1.00 . C C .  39 GLU O    1 1 
       15 160826 3 1  39 GLU OE1  O  11.231 -10.339  20.700 1.00 . C C .  39 GLU OE1  1 1 
       15 160827 3 1  39 GLU OE2  O  11.299 -11.288  18.723 1.00 . C C .  39 GLU OE2  1 1 
       15 160828 3 1  40 VAL C    C   8.311  -7.059  18.967 1.00 . C C .  40 VAL C    1 1 
       15 160829 3 1  40 VAL CA   C   7.218  -7.995  18.414 1.00 . C C .  40 VAL CA   1 1 
       15 160830 3 1  40 VAL CB   C   5.846  -7.278  18.103 1.00 . C C .  40 VAL CB   1 1 
       15 160831 3 1  40 VAL CG1  C   4.886  -8.284  17.419 1.00 . C C .  40 VAL CG1  1 1 
       15 160832 3 1  40 VAL CG2  C   5.169  -6.672  19.361 1.00 . C C .  40 VAL CG2  1 1 
       15 160833 3 1  40 VAL H    H   6.378  -9.019  20.066 1.00 . C C .  40 VAL H    1 1 
       15 160834 3 1  40 VAL HA   H   7.583  -8.406  17.464 1.00 . C C .  40 VAL HA   1 1 
       15 160835 3 1  40 VAL HB   H   6.041  -6.470  17.398 1.00 . C C .  40 VAL HB   1 1 
       15 160836 3 1  40 VAL HG11 H   5.320  -8.627  16.489 1.00 . C C .  40 VAL HG11 1 1 
       15 160837 3 1  40 VAL HG12 H   3.940  -7.804  17.212 1.00 . C C .  40 VAL HG12 1 1 
       15 160838 3 1  40 VAL HG13 H   4.717  -9.138  18.069 1.00 . C C .  40 VAL HG13 1 1 
       15 160839 3 1  40 VAL HG21 H   5.823  -5.930  19.800 1.00 . C C .  40 VAL HG21 1 1 
       15 160840 3 1  40 VAL HG22 H   4.978  -7.450  20.088 1.00 . C C .  40 VAL HG22 1 1 
       15 160841 3 1  40 VAL HG23 H   4.233  -6.201  19.086 1.00 . C C .  40 VAL HG23 1 1 
       15 160842 3 1  40 VAL N    N   7.024  -9.113  19.333 1.00 . C C .  40 VAL N    1 1 
       15 160843 3 1  40 VAL O    O   8.089  -6.235  19.864 1.00 . C C .  40 VAL O    1 1 
       15 160844 3 1  41 LYS C    C  10.875  -5.386  17.718 1.00 . C C .  41 LYS C    1 1 
       15 160845 3 1  41 LYS CA   C  10.705  -6.459  18.796 1.00 . C C .  41 LYS CA   1 1 
       15 160846 3 1  41 LYS CB   C  11.963  -7.372  18.880 1.00 . C C .  41 LYS CB   1 1 
       15 160847 3 1  41 LYS CD   C  14.565  -7.514  19.130 1.00 . C C .  41 LYS CD   1 1 
       15 160848 3 1  41 LYS CE   C  14.613  -8.776  20.025 1.00 . C C .  41 LYS CE   1 1 
       15 160849 3 1  41 LYS CG   C  13.275  -6.652  19.288 1.00 . C C .  41 LYS CG   1 1 
       15 160850 3 1  41 LYS H    H   9.649  -7.996  17.810 1.00 . C C .  41 LYS H    1 1 
       15 160851 3 1  41 LYS HA   H  10.543  -5.983  19.764 1.00 . C C .  41 LYS HA   1 1 
       15 160852 3 1  41 LYS HB2  H  11.768  -8.156  19.604 1.00 . C C .  41 LYS HB2  1 1 
       15 160853 3 1  41 LYS HB3  H  12.117  -7.842  17.913 1.00 . C C .  41 LYS HB3  1 1 
       15 160854 3 1  41 LYS HD2  H  14.652  -7.829  18.096 1.00 . C C .  41 LYS HD2  1 1 
       15 160855 3 1  41 LYS HD3  H  15.420  -6.888  19.372 1.00 . C C .  41 LYS HD3  1 1 
       15 160856 3 1  41 LYS HE2  H  15.638  -9.117  20.089 1.00 . C C .  41 LYS HE2  1 1 
       15 160857 3 1  41 LYS HE3  H  14.270  -8.514  21.020 1.00 . C C .  41 LYS HE3  1 1 
       15 160858 3 1  41 LYS HG2  H  13.384  -5.769  18.671 1.00 . C C .  41 LYS HG2  1 1 
       15 160859 3 1  41 LYS HG3  H  13.189  -6.343  20.324 1.00 . C C .  41 LYS HG3  1 1 
       15 160860 3 1  41 LYS HZ1  H  14.051 -10.129  18.531 1.00 . C C .  41 LYS HZ1  1 1 
       15 160861 3 1  41 LYS HZ2  H  12.769  -9.637  19.516 1.00 . C C .  41 LYS HZ2  1 1 
       15 160862 3 1  41 LYS HZ3  H  13.902 -10.738  20.097 1.00 . C C .  41 LYS HZ3  1 1 
       15 160863 3 1  41 LYS N    N   9.535  -7.264  18.451 1.00 . C C .  41 LYS N    1 1 
       15 160864 3 1  41 LYS NZ   N  13.779  -9.895  19.506 1.00 . C C .  41 LYS NZ   1 1 
       15 160865 3 1  41 LYS O    O  11.382  -5.656  16.624 1.00 . C C .  41 LYS O    1 1 
       15 160866 3 1  42 LEU C    C  11.902  -2.326  17.352 1.00 . C C .  42 LEU C    1 1 
       15 160867 3 1  42 LEU CA   C  10.547  -3.021  17.120 1.00 . C C .  42 LEU CA   1 1 
       15 160868 3 1  42 LEU CB   C   9.321  -2.067  17.303 1.00 . C C .  42 LEU CB   1 1 
       15 160869 3 1  42 LEU CD1  C   9.796  -0.453  19.292 1.00 . C C .  42 LEU CD1  1 1 
       15 160870 3 1  42 LEU CD2  C   7.439  -1.352  18.923 1.00 . C C .  42 LEU CD2  1 1 
       15 160871 3 1  42 LEU CG   C   8.949  -1.641  18.780 1.00 . C C .  42 LEU CG   1 1 
       15 160872 3 1  42 LEU H    H  10.003  -4.038  18.903 1.00 . C C .  42 LEU H    1 1 
       15 160873 3 1  42 LEU HA   H  10.529  -3.410  16.091 1.00 . C C .  42 LEU HA   1 1 
       15 160874 3 1  42 LEU HB2  H   9.501  -1.170  16.719 1.00 . C C .  42 LEU HB2  1 1 
       15 160875 3 1  42 LEU HB3  H   8.460  -2.569  16.871 1.00 . C C .  42 LEU HB3  1 1 
       15 160876 3 1  42 LEU HD11 H   9.509  -0.210  20.308 1.00 . C C .  42 LEU HD11 1 1 
       15 160877 3 1  42 LEU HD12 H   9.642   0.415  18.663 1.00 . C C .  42 LEU HD12 1 1 
       15 160878 3 1  42 LEU HD13 H  10.844  -0.721  19.277 1.00 . C C .  42 LEU HD13 1 1 
       15 160879 3 1  42 LEU HD21 H   7.155  -0.522  18.283 1.00 . C C .  42 LEU HD21 1 1 
       15 160880 3 1  42 LEU HD22 H   7.208  -1.101  19.952 1.00 . C C .  42 LEU HD22 1 1 
       15 160881 3 1  42 LEU HD23 H   6.873  -2.229  18.641 1.00 . C C .  42 LEU HD23 1 1 
       15 160882 3 1  42 LEU HG   H   9.168  -2.477  19.436 1.00 . C C .  42 LEU HG   1 1 
       15 160883 3 1  42 LEU N    N  10.427  -4.171  18.029 1.00 . C C .  42 LEU N    1 1 
       15 160884 3 1  42 LEU O    O  12.441  -2.351  18.475 1.00 . C C .  42 LEU O    1 1 
       15 160885 3 1  43 ASP C    C  13.845   0.063  15.349 1.00 . C C .  43 ASP C    1 1 
       15 160886 3 1  43 ASP CA   C  13.793  -1.130  16.304 1.00 . C C .  43 ASP CA   1 1 
       15 160887 3 1  43 ASP CB   C  14.852  -2.189  15.894 1.00 . C C .  43 ASP CB   1 1 
       15 160888 3 1  43 ASP CG   C  16.287  -1.630  15.878 1.00 . C C .  43 ASP CG   1 1 
       15 160889 3 1  43 ASP H    H  11.932  -1.683  15.459 1.00 . C C .  43 ASP H    1 1 
       15 160890 3 1  43 ASP HA   H  14.007  -0.784  17.317 1.00 . C C .  43 ASP HA   1 1 
       15 160891 3 1  43 ASP HB2  H  14.809  -3.015  16.600 1.00 . C C .  43 ASP HB2  1 1 
       15 160892 3 1  43 ASP HB3  H  14.607  -2.574  14.906 1.00 . C C .  43 ASP HB3  1 1 
       15 160893 3 1  43 ASP N    N  12.448  -1.725  16.291 1.00 . C C .  43 ASP N    1 1 
       15 160894 3 1  43 ASP O    O  13.691  -0.102  14.144 1.00 . C C .  43 ASP O    1 1 
       15 160895 3 1  43 ASP OD1  O  16.873  -1.457  14.788 1.00 . C C .  43 ASP OD1  1 1 
       15 160896 3 1  43 ASP OD2  O  16.826  -1.347  16.975 1.00 . C C .  43 ASP OD2  1 1 
       15 160897 3 1  44 LEU C    C  15.608   2.966  15.055 1.00 . C C .  44 LEU C    1 1 
       15 160898 3 1  44 LEU CA   C  14.151   2.496  15.105 1.00 . C C .  44 LEU CA   1 1 
       15 160899 3 1  44 LEU CB   C  13.232   3.624  15.651 1.00 . C C .  44 LEU CB   1 1 
       15 160900 3 1  44 LEU CD1  C  11.055   2.291  16.051 1.00 . C C .  44 LEU CD1  1 1 
       15 160901 3 1  44 LEU CD2  C  10.972   4.807  15.621 1.00 . C C .  44 LEU CD2  1 1 
       15 160902 3 1  44 LEU CG   C  11.708   3.486  15.325 1.00 . C C .  44 LEU CG   1 1 
       15 160903 3 1  44 LEU H    H  14.109   1.328  16.872 1.00 . C C .  44 LEU H    1 1 
       15 160904 3 1  44 LEU HA   H  13.832   2.267  14.079 1.00 . C C .  44 LEU HA   1 1 
       15 160905 3 1  44 LEU HB2  H  13.353   3.674  16.733 1.00 . C C .  44 LEU HB2  1 1 
       15 160906 3 1  44 LEU HB3  H  13.575   4.568  15.237 1.00 . C C .  44 LEU HB3  1 1 
       15 160907 3 1  44 LEU HD11 H  11.556   1.375  15.767 1.00 . C C .  44 LEU HD11 1 1 
       15 160908 3 1  44 LEU HD12 H  10.012   2.221  15.771 1.00 . C C .  44 LEU HD12 1 1 
       15 160909 3 1  44 LEU HD13 H  11.129   2.422  17.123 1.00 . C C .  44 LEU HD13 1 1 
       15 160910 3 1  44 LEU HD21 H   9.929   4.708  15.357 1.00 . C C .  44 LEU HD21 1 1 
       15 160911 3 1  44 LEU HD22 H  11.409   5.604  15.032 1.00 . C C .  44 LEU HD22 1 1 
       15 160912 3 1  44 LEU HD23 H  11.055   5.053  16.672 1.00 . C C .  44 LEU HD23 1 1 
       15 160913 3 1  44 LEU HG   H  11.602   3.296  14.262 1.00 . C C .  44 LEU HG   1 1 
       15 160914 3 1  44 LEU N    N  14.034   1.265  15.898 1.00 . C C .  44 LEU N    1 1 
       15 160915 3 1  44 LEU O    O  16.376   2.773  16.003 1.00 . C C .  44 LEU O    1 1 
       15 160916 3 1  45 ASP C    C  16.996   5.560  12.985 1.00 . C C .  45 ASP C    1 1 
       15 160917 3 1  45 ASP CA   C  17.254   4.210  13.659 1.00 . C C .  45 ASP CA   1 1 
       15 160918 3 1  45 ASP CB   C  18.118   3.271  12.763 1.00 . C C .  45 ASP CB   1 1 
       15 160919 3 1  45 ASP CG   C  19.331   3.947  12.083 1.00 . C C .  45 ASP CG   1 1 
       15 160920 3 1  45 ASP H    H  15.273   3.630  13.214 1.00 . C C .  45 ASP H    1 1 
       15 160921 3 1  45 ASP HA   H  17.761   4.383  14.609 1.00 . C C .  45 ASP HA   1 1 
       15 160922 3 1  45 ASP HB2  H  18.487   2.456  13.377 1.00 . C C .  45 ASP HB2  1 1 
       15 160923 3 1  45 ASP HB3  H  17.483   2.846  11.994 1.00 . C C .  45 ASP HB3  1 1 
       15 160924 3 1  45 ASP N    N  15.949   3.583  13.926 1.00 . C C .  45 ASP N    1 1 
       15 160925 3 1  45 ASP O    O  15.986   5.730  12.292 1.00 . C C .  45 ASP O    1 1 
       15 160926 3 1  45 ASP OD1  O  20.363   4.166  12.755 1.00 . C C .  45 ASP OD1  1 1 
       15 160927 3 1  45 ASP OD2  O  19.263   4.244  10.868 1.00 . C C .  45 ASP OD2  1 1 
       15 160928 3 1  46 THR C    C  18.858   8.124  11.594 1.00 . C C .  46 THR C    1 1 
       15 160929 3 1  46 THR CA   C  17.766   7.872  12.649 1.00 . C C .  46 THR CA   1 1 
       15 160930 3 1  46 THR CB   C  17.842   8.918  13.815 1.00 . C C .  46 THR CB   1 1 
       15 160931 3 1  46 THR CG2  C  16.585   8.870  14.717 1.00 . C C .  46 THR CG2  1 1 
       15 160932 3 1  46 THR H    H  18.702   6.299  13.715 1.00 . C C .  46 THR H    1 1 
       15 160933 3 1  46 THR HA   H  16.785   7.968  12.172 1.00 . C C .  46 THR HA   1 1 
       15 160934 3 1  46 THR HB   H  17.917   9.913  13.384 1.00 . C C .  46 THR HB   1 1 
       15 160935 3 1  46 THR HG1  H  19.646   8.162  14.119 1.00 . C C .  46 THR HG1  1 1 
       15 160936 3 1  46 THR HG21 H  15.705   9.099  14.128 1.00 . C C .  46 THR HG21 1 1 
       15 160937 3 1  46 THR HG22 H  16.678   9.597  15.512 1.00 . C C .  46 THR HG22 1 1 
       15 160938 3 1  46 THR HG23 H  16.480   7.882  15.148 1.00 . C C .  46 THR HG23 1 1 
       15 160939 3 1  46 THR N    N  17.905   6.516  13.186 1.00 . C C .  46 THR N    1 1 
       15 160940 3 1  46 THR O    O  20.051   8.173  11.916 1.00 . C C .  46 THR O    1 1 
       15 160941 3 1  46 THR OG1  O  19.011   8.683  14.622 1.00 . C C .  46 THR OG1  1 1 
       15 160942 3 1  47 ALA C    C  18.917   9.868   8.550 1.00 . C C .  47 ALA C    1 1 
       15 160943 3 1  47 ALA CA   C  19.307   8.524   9.175 1.00 . C C .  47 ALA CA   1 1 
       15 160944 3 1  47 ALA CB   C  19.209   7.377   8.149 1.00 . C C .  47 ALA CB   1 1 
       15 160945 3 1  47 ALA H    H  17.461   8.190  10.164 1.00 . C C .  47 ALA H    1 1 
       15 160946 3 1  47 ALA HA   H  20.340   8.583   9.524 1.00 . C C .  47 ALA HA   1 1 
       15 160947 3 1  47 ALA HB1  H  19.845   7.587   7.298 1.00 . C C .  47 ALA HB1  1 1 
       15 160948 3 1  47 ALA HB2  H  18.185   7.266   7.813 1.00 . C C .  47 ALA HB2  1 1 
       15 160949 3 1  47 ALA HB3  H  19.532   6.456   8.612 1.00 . C C .  47 ALA HB3  1 1 
       15 160950 3 1  47 ALA N    N  18.428   8.256  10.330 1.00 . C C .  47 ALA N    1 1 
       15 160951 3 1  47 ALA O    O  17.757  10.285   8.647 1.00 . C C .  47 ALA O    1 1 
       15 160952 3 1  48 SER C    C  20.814  12.334   6.441 1.00 . C C .  48 SER C    1 1 
       15 160953 3 1  48 SER CA   C  19.689  11.910   7.403 1.00 . C C .  48 SER CA   1 1 
       15 160954 3 1  48 SER CB   C  19.602  12.890   8.591 1.00 . C C .  48 SER CB   1 1 
       15 160955 3 1  48 SER H    H  20.757  10.118   7.805 1.00 . C C .  48 SER H    1 1 
       15 160956 3 1  48 SER HA   H  18.749  11.928   6.858 1.00 . C C .  48 SER HA   1 1 
       15 160957 3 1  48 SER HB2  H  19.466  13.898   8.226 1.00 . C C .  48 SER HB2  1 1 
       15 160958 3 1  48 SER HB3  H  18.756  12.625   9.216 1.00 . C C .  48 SER HB3  1 1 
       15 160959 3 1  48 SER HG   H  20.534  12.795  10.313 1.00 . C C .  48 SER HG   1 1 
       15 160960 3 1  48 SER N    N  19.887  10.546   7.923 1.00 . C C .  48 SER N    1 1 
       15 160961 3 1  48 SER O    O  21.819  11.627   6.287 1.00 . C C .  48 SER O    1 1 
       15 160962 3 1  48 SER OG   O  20.779  12.847   9.384 1.00 . C C .  48 SER OG   1 1 
       15 160963 3 1  49 SER C    C  21.199  15.616   4.682 1.00 . C C .  49 SER C    1 1 
       15 160964 3 1  49 SER CA   C  21.605  14.150   4.926 1.00 . C C .  49 SER CA   1 1 
       15 160965 3 1  49 SER CB   C  21.674  13.381   3.580 1.00 . C C .  49 SER CB   1 1 
       15 160966 3 1  49 SER H    H  19.773  13.984   5.970 1.00 . C C .  49 SER H    1 1 
       15 160967 3 1  49 SER HA   H  22.579  14.127   5.408 1.00 . C C .  49 SER HA   1 1 
       15 160968 3 1  49 SER HB2  H  21.997  12.365   3.765 1.00 . C C .  49 SER HB2  1 1 
       15 160969 3 1  49 SER HB3  H  20.692  13.359   3.122 1.00 . C C .  49 SER HB3  1 1 
       15 160970 3 1  49 SER HG   H  22.458  13.591   1.801 1.00 . C C .  49 SER HG   1 1 
       15 160971 3 1  49 SER N    N  20.625  13.517   5.825 1.00 . C C .  49 SER N    1 1 
       15 160972 3 1  49 SER O    O  20.011  15.938   4.683 1.00 . C C .  49 SER O    1 1 
       15 160973 3 1  49 SER OG   O  22.587  13.978   2.674 1.00 . C C .  49 SER OG   1 1 
       15 160974 3 1  50 GLN C    C  21.945  17.937   2.537 1.00 . C C .  50 GLN C    1 1 
       15 160975 3 1  50 GLN CA   C  21.930  17.896   4.070 1.00 . C C .  50 GLN CA   1 1 
       15 160976 3 1  50 GLN CB   C  22.974  18.886   4.656 1.00 . C C .  50 GLN CB   1 1 
       15 160977 3 1  50 GLN CD   C  23.704  21.366   4.850 1.00 . C C .  50 GLN CD   1 1 
       15 160978 3 1  50 GLN CG   C  22.766  20.352   4.197 1.00 . C C .  50 GLN CG   1 1 
       15 160979 3 1  50 GLN H    H  23.112  16.238   4.685 1.00 . C C .  50 GLN H    1 1 
       15 160980 3 1  50 GLN HA   H  20.937  18.187   4.423 1.00 . C C .  50 GLN HA   1 1 
       15 160981 3 1  50 GLN HB2  H  22.914  18.851   5.738 1.00 . C C .  50 GLN HB2  1 1 
       15 160982 3 1  50 GLN HB3  H  23.968  18.570   4.354 1.00 . C C .  50 GLN HB3  1 1 
       15 160983 3 1  50 GLN HE21 H  22.386  22.814   4.527 1.00 . C C .  50 GLN HE21 1 1 
       15 160984 3 1  50 GLN HE22 H  23.846  23.288   5.320 1.00 . C C .  50 GLN HE22 1 1 
       15 160985 3 1  50 GLN HG2  H  22.918  20.406   3.125 1.00 . C C .  50 GLN HG2  1 1 
       15 160986 3 1  50 GLN HG3  H  21.742  20.637   4.418 1.00 . C C .  50 GLN HG3  1 1 
       15 160987 3 1  50 GLN N    N  22.188  16.514   4.513 1.00 . C C .  50 GLN N    1 1 
       15 160988 3 1  50 GLN NE2  N  23.269  22.615   4.906 1.00 . C C .  50 GLN NE2  1 1 
       15 160989 3 1  50 GLN O    O  22.963  17.618   1.910 1.00 . C C .  50 GLN O    1 1 
       15 160990 3 1  50 GLN OE1  O  24.824  21.048   5.253 1.00 . C C .  50 GLN OE1  1 1 
       15 160991 3 1  51 LEU C    C  21.046  19.745  -0.055 1.00 . C C .  51 LEU C    1 1 
       15 160992 3 1  51 LEU CA   C  20.630  18.373   0.487 1.00 . C C .  51 LEU CA   1 1 
       15 160993 3 1  51 LEU CB   C  19.154  18.079   0.136 1.00 . C C .  51 LEU CB   1 1 
       15 160994 3 1  51 LEU CD1  C  17.091  16.608   0.385 1.00 . C C .  51 LEU CD1  1 1 
       15 160995 3 1  51 LEU CD2  C  19.396  15.518   0.202 1.00 . C C .  51 LEU CD2  1 1 
       15 160996 3 1  51 LEU CG   C  18.588  16.742   0.703 1.00 . C C .  51 LEU CG   1 1 
       15 160997 3 1  51 LEU H    H  20.056  18.582   2.520 1.00 . C C .  51 LEU H    1 1 
       15 160998 3 1  51 LEU HA   H  21.258  17.608   0.034 1.00 . C C .  51 LEU HA   1 1 
       15 160999 3 1  51 LEU HB2  H  18.543  18.897   0.517 1.00 . C C .  51 LEU HB2  1 1 
       15 161000 3 1  51 LEU HB3  H  19.053  18.059  -0.946 1.00 . C C .  51 LEU HB3  1 1 
       15 161001 3 1  51 LEU HD11 H  16.918  16.727  -0.678 1.00 . C C .  51 LEU HD11 1 1 
       15 161002 3 1  51 LEU HD12 H  16.540  17.366   0.922 1.00 . C C .  51 LEU HD12 1 1 
       15 161003 3 1  51 LEU HD13 H  16.739  15.633   0.696 1.00 . C C .  51 LEU HD13 1 1 
       15 161004 3 1  51 LEU HD21 H  19.363  15.466  -0.880 1.00 . C C .  51 LEU HD21 1 1 
       15 161005 3 1  51 LEU HD22 H  18.972  14.610   0.615 1.00 . C C .  51 LEU HD22 1 1 
       15 161006 3 1  51 LEU HD23 H  20.425  15.603   0.527 1.00 . C C .  51 LEU HD23 1 1 
       15 161007 3 1  51 LEU HG   H  18.679  16.765   1.784 1.00 . C C .  51 LEU HG   1 1 
       15 161008 3 1  51 LEU N    N  20.807  18.319   1.948 1.00 . C C .  51 LEU N    1 1 
       15 161009 3 1  51 LEU O    O  21.658  19.844  -1.125 1.00 . C C .  51 LEU O    1 1 
       15 161010 3 1  52 ALA C    C  20.881  23.085   1.605 1.00 . C C .  52 ALA C    1 1 
       15 161011 3 1  52 ALA CA   C  20.997  22.184   0.369 1.00 . C C .  52 ALA CA   1 1 
       15 161012 3 1  52 ALA CB   C  20.065  22.673  -0.760 1.00 . C C .  52 ALA CB   1 1 
       15 161013 3 1  52 ALA H    H  20.236  20.609   1.555 1.00 . C C .  52 ALA H    1 1 
       15 161014 3 1  52 ALA HA   H  22.023  22.235   0.014 1.00 . C C .  52 ALA HA   1 1 
       15 161015 3 1  52 ALA HB1  H  20.210  23.736  -0.924 1.00 . C C .  52 ALA HB1  1 1 
       15 161016 3 1  52 ALA HB2  H  19.034  22.487  -0.497 1.00 . C C .  52 ALA HB2  1 1 
       15 161017 3 1  52 ALA HB3  H  20.301  22.148  -1.667 1.00 . C C .  52 ALA HB3  1 1 
       15 161018 3 1  52 ALA N    N  20.704  20.788   0.714 1.00 . C C .  52 ALA N    1 1 
       15 161019 3 1  52 ALA O    O  20.677  22.609   2.733 1.00 . C C .  52 ALA O    1 1 
       15 161020 3 1  53 ASP C    C  19.524  25.463   3.003 1.00 . C C .  53 ASP C    1 1 
       15 161021 3 1  53 ASP CA   C  20.936  25.460   2.364 1.00 . C C .  53 ASP CA   1 1 
       15 161022 3 1  53 ASP CB   C  21.282  26.826   1.700 1.00 . C C .  53 ASP CB   1 1 
       15 161023 3 1  53 ASP CG   C  21.109  28.040   2.626 1.00 . C C .  53 ASP CG   1 1 
       15 161024 3 1  53 ASP H    H  21.201  24.656   0.419 1.00 . C C .  53 ASP H    1 1 
       15 161025 3 1  53 ASP HA   H  21.673  25.250   3.137 1.00 . C C .  53 ASP HA   1 1 
       15 161026 3 1  53 ASP HB2  H  22.318  26.804   1.374 1.00 . C C .  53 ASP HB2  1 1 
       15 161027 3 1  53 ASP HB3  H  20.653  26.957   0.824 1.00 . C C .  53 ASP HB3  1 1 
       15 161028 3 1  53 ASP N    N  21.028  24.395   1.350 1.00 . C C .  53 ASP N    1 1 
       15 161029 3 1  53 ASP O    O  18.547  25.838   2.350 1.00 . C C .  53 ASP O    1 1 
       15 161030 3 1  53 ASP OD1  O  20.263  28.915   2.339 1.00 . C C .  53 ASP OD1  1 1 
       15 161031 3 1  53 ASP OD2  O  21.820  28.125   3.642 1.00 . C C .  53 ASP OD2  1 1 
       15 161032 3 1  54 ASP C    C  17.295  23.619   4.526 1.00 . C C .  54 ASP C    1 1 
       15 161033 3 1  54 ASP CA   C  18.210  24.750   5.056 1.00 . C C .  54 ASP CA   1 1 
       15 161034 3 1  54 ASP CB   C  17.400  26.072   5.270 1.00 . C C .  54 ASP CB   1 1 
       15 161035 3 1  54 ASP CG   C  18.117  27.087   6.187 1.00 . C C .  54 ASP CG   1 1 
       15 161036 3 1  54 ASP H    H  20.303  24.667   4.670 1.00 . C C .  54 ASP H    1 1 
       15 161037 3 1  54 ASP HA   H  18.553  24.421   6.029 1.00 . C C .  54 ASP HA   1 1 
       15 161038 3 1  54 ASP HB2  H  17.223  26.531   4.302 1.00 . C C .  54 ASP HB2  1 1 
       15 161039 3 1  54 ASP HB3  H  16.437  25.837   5.717 1.00 . C C .  54 ASP HB3  1 1 
       15 161040 3 1  54 ASP N    N  19.456  24.943   4.254 1.00 . C C .  54 ASP N    1 1 
       15 161041 3 1  54 ASP O    O  16.282  23.313   5.153 1.00 . C C .  54 ASP O    1 1 
       15 161042 3 1  54 ASP OD1  O  18.441  26.739   7.347 1.00 . C C .  54 ASP OD1  1 1 
       15 161043 3 1  54 ASP OD2  O  18.354  28.239   5.765 1.00 . C C .  54 ASP OD2  1 1 
       15 161044 3 1  55 VAL C    C  17.582  20.553   3.406 1.00 . C C .  55 VAL C    1 1 
       15 161045 3 1  55 VAL CA   C  16.923  21.817   2.864 1.00 . C C .  55 VAL CA   1 1 
       15 161046 3 1  55 VAL CB   C  16.921  21.782   1.290 1.00 . C C .  55 VAL CB   1 1 
       15 161047 3 1  55 VAL CG1  C  16.150  20.547   0.751 1.00 . C C .  55 VAL CG1  1 1 
       15 161048 3 1  55 VAL CG2  C  16.351  23.098   0.713 1.00 . C C .  55 VAL CG2  1 1 
       15 161049 3 1  55 VAL H    H  18.464  23.271   2.933 1.00 . C C .  55 VAL H    1 1 
       15 161050 3 1  55 VAL HA   H  15.886  21.867   3.212 1.00 . C C .  55 VAL HA   1 1 
       15 161051 3 1  55 VAL HB   H  17.955  21.696   0.955 1.00 . C C .  55 VAL HB   1 1 
       15 161052 3 1  55 VAL HG11 H  15.105  20.612   1.029 1.00 . C C .  55 VAL HG11 1 1 
       15 161053 3 1  55 VAL HG12 H  16.570  19.642   1.177 1.00 . C C .  55 VAL HG12 1 1 
       15 161054 3 1  55 VAL HG13 H  16.234  20.496  -0.324 1.00 . C C .  55 VAL HG13 1 1 
       15 161055 3 1  55 VAL HG21 H  15.305  23.194   0.979 1.00 . C C .  55 VAL HG21 1 1 
       15 161056 3 1  55 VAL HG22 H  16.448  23.100  -0.366 1.00 . C C .  55 VAL HG22 1 1 
       15 161057 3 1  55 VAL HG23 H  16.899  23.937   1.121 1.00 . C C .  55 VAL HG23 1 1 
       15 161058 3 1  55 VAL N    N  17.663  22.976   3.401 1.00 . C C .  55 VAL N    1 1 
       15 161059 3 1  55 VAL O    O  18.747  20.267   3.091 1.00 . C C .  55 VAL O    1 1 
       15 161060 3 1  56 TYR C    C  16.477  17.446   4.834 1.00 . C C .  56 TYR C    1 1 
       15 161061 3 1  56 TYR CA   C  17.385  18.673   4.974 1.00 . C C .  56 TYR CA   1 1 
       15 161062 3 1  56 TYR CB   C  17.558  19.067   6.465 1.00 . C C .  56 TYR CB   1 1 
       15 161063 3 1  56 TYR CD1  C  19.948  18.479   7.133 1.00 . C C .  56 TYR CD1  1 1 
       15 161064 3 1  56 TYR CD2  C  18.186  17.173   8.088 1.00 . C C .  56 TYR CD2  1 1 
       15 161065 3 1  56 TYR CE1  C  20.880  17.736   7.826 1.00 . C C .  56 TYR CE1  1 1 
       15 161066 3 1  56 TYR CE2  C  19.120  16.431   8.784 1.00 . C C .  56 TYR CE2  1 1 
       15 161067 3 1  56 TYR CG   C  18.578  18.216   7.242 1.00 . C C .  56 TYR CG   1 1 
       15 161068 3 1  56 TYR CZ   C  20.466  16.716   8.647 1.00 . C C .  56 TYR CZ   1 1 
       15 161069 3 1  56 TYR H    H  15.877  19.995   4.293 1.00 . C C .  56 TYR H    1 1 
       15 161070 3 1  56 TYR HA   H  18.369  18.432   4.559 1.00 . C C .  56 TYR HA   1 1 
       15 161071 3 1  56 TYR HB2  H  17.892  20.099   6.519 1.00 . C C .  56 TYR HB2  1 1 
       15 161072 3 1  56 TYR HB3  H  16.600  18.999   6.975 1.00 . C C .  56 TYR HB3  1 1 
       15 161073 3 1  56 TYR HD1  H  20.281  19.280   6.485 1.00 . C C .  56 TYR HD1  1 1 
       15 161074 3 1  56 TYR HD2  H  17.131  16.948   8.196 1.00 . C C .  56 TYR HD2  1 1 
       15 161075 3 1  56 TYR HE1  H  21.933  17.959   7.720 1.00 . C C .  56 TYR HE1  1 1 
       15 161076 3 1  56 TYR HE2  H  18.798  15.624   9.433 1.00 . C C .  56 TYR HE2  1 1 
       15 161077 3 1  56 TYR HH   H  21.160  15.039   9.286 1.00 . C C .  56 TYR HH   1 1 
       15 161078 3 1  56 TYR N    N  16.835  19.798   4.215 1.00 . C C .  56 TYR N    1 1 
       15 161079 3 1  56 TYR O    O  15.242  17.538   4.899 1.00 . C C .  56 TYR O    1 1 
       15 161080 3 1  56 TYR OH   O  21.402  15.970   9.330 1.00 . C C .  56 TYR OH   1 1 
       15 161081 3 1  57 GLU C    C  16.368  14.383   5.920 1.00 . C C .  57 GLU C    1 1 
       15 161082 3 1  57 GLU CA   C  16.539  14.999   4.514 1.00 . C C .  57 GLU CA   1 1 
       15 161083 3 1  57 GLU CB   C  17.501  14.150   3.639 1.00 . C C .  57 GLU CB   1 1 
       15 161084 3 1  57 GLU CD   C  18.188  11.856   2.751 1.00 . C C .  57 GLU CD   1 1 
       15 161085 3 1  57 GLU CG   C  17.079  12.700   3.399 1.00 . C C .  57 GLU CG   1 1 
       15 161086 3 1  57 GLU H    H  18.106  16.373   4.578 1.00 . C C .  57 GLU H    1 1 
       15 161087 3 1  57 GLU HA   H  15.572  15.084   4.018 1.00 . C C .  57 GLU HA   1 1 
       15 161088 3 1  57 GLU HB2  H  17.603  14.637   2.672 1.00 . C C .  57 GLU HB2  1 1 
       15 161089 3 1  57 GLU HB3  H  18.483  14.145   4.116 1.00 . C C .  57 GLU HB3  1 1 
       15 161090 3 1  57 GLU HG2  H  16.808  12.257   4.351 1.00 . C C .  57 GLU HG2  1 1 
       15 161091 3 1  57 GLU HG3  H  16.208  12.691   2.750 1.00 . C C .  57 GLU HG3  1 1 
       15 161092 3 1  57 GLU N    N  17.136  16.316   4.639 1.00 . C C .  57 GLU N    1 1 
       15 161093 3 1  57 GLU O    O  17.359  14.134   6.609 1.00 . C C .  57 GLU O    1 1 
       15 161094 3 1  57 GLU OE1  O  18.757  10.971   3.429 1.00 . C C .  57 GLU OE1  1 1 
       15 161095 3 1  57 GLU OE2  O  18.473  12.054   1.547 1.00 . C C .  57 GLU OE2  1 1 
       15 161096 3 1  58 VAL C    C  14.260  12.115   7.280 1.00 . C C .  58 VAL C    1 1 
       15 161097 3 1  58 VAL CA   C  14.781  13.519   7.621 1.00 . C C .  58 VAL CA   1 1 
       15 161098 3 1  58 VAL CB   C  13.692  14.334   8.433 1.00 . C C .  58 VAL CB   1 1 
       15 161099 3 1  58 VAL CG1  C  13.244  13.580   9.708 1.00 . C C .  58 VAL CG1  1 1 
       15 161100 3 1  58 VAL CG2  C  14.206  15.762   8.771 1.00 . C C .  58 VAL CG2  1 1 
       15 161101 3 1  58 VAL H    H  14.376  14.527   5.804 1.00 . C C .  58 VAL H    1 1 
       15 161102 3 1  58 VAL HA   H  15.680  13.434   8.235 1.00 . C C .  58 VAL HA   1 1 
       15 161103 3 1  58 VAL HB   H  12.813  14.447   7.795 1.00 . C C .  58 VAL HB   1 1 
       15 161104 3 1  58 VAL HG11 H  12.829  12.616   9.432 1.00 . C C .  58 VAL HG11 1 1 
       15 161105 3 1  58 VAL HG12 H  12.489  14.151  10.231 1.00 . C C .  58 VAL HG12 1 1 
       15 161106 3 1  58 VAL HG13 H  14.094  13.426  10.361 1.00 . C C .  58 VAL HG13 1 1 
       15 161107 3 1  58 VAL HG21 H  13.440  16.316   9.302 1.00 . C C .  58 VAL HG21 1 1 
       15 161108 3 1  58 VAL HG22 H  14.453  16.287   7.857 1.00 . C C .  58 VAL HG22 1 1 
       15 161109 3 1  58 VAL HG23 H  15.093  15.695   9.391 1.00 . C C .  58 VAL HG23 1 1 
       15 161110 3 1  58 VAL N    N  15.114  14.201   6.357 1.00 . C C .  58 VAL N    1 1 
       15 161111 3 1  58 VAL O    O  13.222  11.984   6.636 1.00 . C C .  58 VAL O    1 1 
       15 161112 3 1  59 VAL C    C  14.530   8.937   8.793 1.00 . C C .  59 VAL C    1 1 
       15 161113 3 1  59 VAL CA   C  14.612   9.664   7.443 1.00 . C C .  59 VAL CA   1 1 
       15 161114 3 1  59 VAL CB   C  15.620   8.897   6.494 1.00 . C C .  59 VAL CB   1 1 
       15 161115 3 1  59 VAL CG1  C  15.141   7.453   6.208 1.00 . C C .  59 VAL CG1  1 1 
       15 161116 3 1  59 VAL CG2  C  15.864   9.669   5.175 1.00 . C C .  59 VAL CG2  1 1 
       15 161117 3 1  59 VAL H    H  15.860  11.241   8.128 1.00 . C C .  59 VAL H    1 1 
       15 161118 3 1  59 VAL HA   H  13.624   9.652   6.976 1.00 . C C .  59 VAL HA   1 1 
       15 161119 3 1  59 VAL HB   H  16.576   8.826   7.011 1.00 . C C .  59 VAL HB   1 1 
       15 161120 3 1  59 VAL HG11 H  15.055   6.905   7.139 1.00 . C C .  59 VAL HG11 1 1 
       15 161121 3 1  59 VAL HG12 H  15.847   6.948   5.567 1.00 . C C .  59 VAL HG12 1 1 
       15 161122 3 1  59 VAL HG13 H  14.172   7.477   5.721 1.00 . C C .  59 VAL HG13 1 1 
       15 161123 3 1  59 VAL HG21 H  16.576   9.132   4.560 1.00 . C C .  59 VAL HG21 1 1 
       15 161124 3 1  59 VAL HG22 H  16.259  10.653   5.394 1.00 . C C .  59 VAL HG22 1 1 
       15 161125 3 1  59 VAL HG23 H  14.933   9.774   4.632 1.00 . C C .  59 VAL HG23 1 1 
       15 161126 3 1  59 VAL N    N  15.008  11.068   7.670 1.00 . C C .  59 VAL N    1 1 
       15 161127 3 1  59 VAL O    O  15.414   9.091   9.650 1.00 . C C .  59 VAL O    1 1 
       15 161128 3 1  60 LEU C    C  13.191   5.841   9.702 1.00 . C C .  60 LEU C    1 1 
       15 161129 3 1  60 LEU CA   C  13.287   7.302  10.153 1.00 . C C .  60 LEU CA   1 1 
       15 161130 3 1  60 LEU CB   C  12.009   7.704  10.938 1.00 . C C .  60 LEU CB   1 1 
       15 161131 3 1  60 LEU CD1  C  12.915   7.399  13.326 1.00 . C C .  60 LEU CD1  1 1 
       15 161132 3 1  60 LEU CD2  C  10.393   7.209  12.876 1.00 . C C .  60 LEU CD2  1 1 
       15 161133 3 1  60 LEU CG   C  11.817   6.983  12.314 1.00 . C C .  60 LEU CG   1 1 
       15 161134 3 1  60 LEU H    H  12.786   8.114   8.270 1.00 . C C .  60 LEU H    1 1 
       15 161135 3 1  60 LEU HA   H  14.155   7.421  10.806 1.00 . C C .  60 LEU HA   1 1 
       15 161136 3 1  60 LEU HB2  H  12.036   8.779  11.111 1.00 . C C .  60 LEU HB2  1 1 
       15 161137 3 1  60 LEU HB3  H  11.145   7.490  10.315 1.00 . C C .  60 LEU HB3  1 1 
       15 161138 3 1  60 LEU HD11 H  12.753   6.892  14.268 1.00 . C C .  60 LEU HD11 1 1 
       15 161139 3 1  60 LEU HD12 H  12.892   8.471  13.487 1.00 . C C .  60 LEU HD12 1 1 
       15 161140 3 1  60 LEU HD13 H  13.889   7.120  12.939 1.00 . C C .  60 LEU HD13 1 1 
       15 161141 3 1  60 LEU HD21 H   9.662   6.832  12.172 1.00 . C C .  60 LEU HD21 1 1 
       15 161142 3 1  60 LEU HD22 H  10.221   8.262  13.035 1.00 . C C .  60 LEU HD22 1 1 
       15 161143 3 1  60 LEU HD23 H  10.282   6.685  13.815 1.00 . C C .  60 LEU HD23 1 1 
       15 161144 3 1  60 LEU HG   H  11.931   5.915  12.158 1.00 . C C .  60 LEU HG   1 1 
       15 161145 3 1  60 LEU N    N  13.469   8.144   8.971 1.00 . C C .  60 LEU N    1 1 
       15 161146 3 1  60 LEU O    O  12.264   5.473   8.965 1.00 . C C .  60 LEU O    1 1 
       15 161147 3 1  61 ARG C    C  13.284   2.936  10.977 1.00 . C C .  61 ARG C    1 1 
       15 161148 3 1  61 ARG CA   C  14.161   3.585   9.903 1.00 . C C .  61 ARG CA   1 1 
       15 161149 3 1  61 ARG CB   C  15.603   3.021  10.002 1.00 . C C .  61 ARG CB   1 1 
       15 161150 3 1  61 ARG CD   C  17.118   0.938  10.098 1.00 . C C .  61 ARG CD   1 1 
       15 161151 3 1  61 ARG CG   C  15.725   1.497   9.761 1.00 . C C .  61 ARG CG   1 1 
       15 161152 3 1  61 ARG CZ   C  19.111   1.248   8.606 1.00 . C C .  61 ARG CZ   1 1 
       15 161153 3 1  61 ARG H    H  14.914   5.426  10.610 1.00 . C C .  61 ARG H    1 1 
       15 161154 3 1  61 ARG HA   H  13.754   3.379   8.914 1.00 . C C .  61 ARG HA   1 1 
       15 161155 3 1  61 ARG HB2  H  16.224   3.530   9.271 1.00 . C C .  61 ARG HB2  1 1 
       15 161156 3 1  61 ARG HB3  H  15.994   3.242  10.991 1.00 . C C .  61 ARG HB3  1 1 
       15 161157 3 1  61 ARG HD2  H  17.248   0.950  11.172 1.00 . C C .  61 ARG HD2  1 1 
       15 161158 3 1  61 ARG HD3  H  17.172  -0.091   9.752 1.00 . C C .  61 ARG HD3  1 1 
       15 161159 3 1  61 ARG HE   H  18.302   2.647   9.783 1.00 . C C .  61 ARG HE   1 1 
       15 161160 3 1  61 ARG HG2  H  14.990   0.982  10.372 1.00 . C C .  61 ARG HG2  1 1 
       15 161161 3 1  61 ARG HG3  H  15.509   1.292   8.716 1.00 . C C .  61 ARG HG3  1 1 
       15 161162 3 1  61 ARG HH11 H  18.346  -0.640   8.481 1.00 . C C .  61 ARG HH11 1 1 
       15 161163 3 1  61 ARG HH12 H  19.741  -0.339   7.491 1.00 . C C .  61 ARG HH12 1 1 
       15 161164 3 1  61 ARG HH21 H  20.113   3.005   8.514 1.00 . C C .  61 ARG HH21 1 1 
       15 161165 3 1  61 ARG HH22 H  20.743   1.737   7.513 1.00 . C C .  61 ARG HH22 1 1 
       15 161166 3 1  61 ARG N    N  14.166   5.032  10.123 1.00 . C C .  61 ARG N    1 1 
       15 161167 3 1  61 ARG NE   N  18.219   1.710   9.493 1.00 . C C .  61 ARG NE   1 1 
       15 161168 3 1  61 ARG NH1  N  19.063  -0.012   8.154 1.00 . C C .  61 ARG NH1  1 1 
       15 161169 3 1  61 ARG NH2  N  20.067   2.059   8.177 1.00 . C C .  61 ARG NH2  1 1 
       15 161170 3 1  61 ARG O    O  13.425   3.253  12.155 1.00 . C C .  61 ARG O    1 1 
       15 161171 3 1  62 VAL C    C  11.868  -0.220  11.091 1.00 . C C .  62 VAL C    1 1 
       15 161172 3 1  62 VAL CA   C  11.558   1.231  11.455 1.00 . C C .  62 VAL CA   1 1 
       15 161173 3 1  62 VAL CB   C  10.001   1.472  11.303 1.00 . C C .  62 VAL CB   1 1 
       15 161174 3 1  62 VAL CG1  C   9.235   0.868  12.512 1.00 . C C .  62 VAL CG1  1 1 
       15 161175 3 1  62 VAL CG2  C   9.665   2.970  11.077 1.00 . C C .  62 VAL CG2  1 1 
       15 161176 3 1  62 VAL H    H  12.202   1.997   9.592 1.00 . C C .  62 VAL H    1 1 
       15 161177 3 1  62 VAL HA   H  11.854   1.420  12.492 1.00 . C C .  62 VAL HA   1 1 
       15 161178 3 1  62 VAL HB   H   9.661   0.933  10.412 1.00 . C C .  62 VAL HB   1 1 
       15 161179 3 1  62 VAL HG11 H   9.476   1.417  13.416 1.00 . C C .  62 VAL HG11 1 1 
       15 161180 3 1  62 VAL HG12 H   9.518  -0.168  12.637 1.00 . C C .  62 VAL HG12 1 1 
       15 161181 3 1  62 VAL HG13 H   8.173   0.908  12.339 1.00 . C C .  62 VAL HG13 1 1 
       15 161182 3 1  62 VAL HG21 H   9.809   3.531  11.978 1.00 . C C .  62 VAL HG21 1 1 
       15 161183 3 1  62 VAL HG22 H   8.638   3.075  10.756 1.00 . C C .  62 VAL HG22 1 1 
       15 161184 3 1  62 VAL HG23 H  10.319   3.371  10.311 1.00 . C C .  62 VAL HG23 1 1 
       15 161185 3 1  62 VAL N    N  12.357   2.076  10.555 1.00 . C C .  62 VAL N    1 1 
       15 161186 3 1  62 VAL O    O  11.838  -0.562   9.911 1.00 . C C .  62 VAL O    1 1 
       15 161187 3 1  63 THR C    C  11.721  -3.358  12.796 1.00 . C C .  63 THR C    1 1 
       15 161188 3 1  63 THR CA   C  12.518  -2.467  11.843 1.00 . C C .  63 THR CA   1 1 
       15 161189 3 1  63 THR CB   C  14.054  -2.714  12.027 1.00 . C C .  63 THR CB   1 1 
       15 161190 3 1  63 THR CG2  C  14.464  -4.118  11.536 1.00 . C C .  63 THR CG2  1 1 
       15 161191 3 1  63 THR H    H  12.103  -0.742  13.002 1.00 . C C .  63 THR H    1 1 
       15 161192 3 1  63 THR HA   H  12.253  -2.724  10.808 1.00 . C C .  63 THR HA   1 1 
       15 161193 3 1  63 THR HB   H  14.303  -2.629  13.082 1.00 . C C .  63 THR HB   1 1 
       15 161194 3 1  63 THR HG1  H  14.948  -2.019  10.403 1.00 . C C .  63 THR HG1  1 1 
       15 161195 3 1  63 THR HG21 H  15.531  -4.218  11.575 1.00 . C C .  63 THR HG21 1 1 
       15 161196 3 1  63 THR HG22 H  14.132  -4.262  10.515 1.00 . C C .  63 THR HG22 1 1 
       15 161197 3 1  63 THR HG23 H  14.011  -4.875  12.169 1.00 . C C .  63 THR HG23 1 1 
       15 161198 3 1  63 THR N    N  12.151  -1.066  12.079 1.00 . C C .  63 THR N    1 1 
       15 161199 3 1  63 THR O    O  11.859  -3.262  14.016 1.00 . C C .  63 THR O    1 1 
       15 161200 3 1  63 THR OG1  O  14.801  -1.718  11.304 1.00 . C C .  63 THR OG1  1 1 
       15 161201 3 1  64 VAL C    C  10.487  -6.508  12.931 1.00 . C C .  64 VAL C    1 1 
       15 161202 3 1  64 VAL CA   C   9.964  -5.073  12.953 1.00 . C C .  64 VAL CA   1 1 
       15 161203 3 1  64 VAL CB   C   8.523  -5.033  12.329 1.00 . C C .  64 VAL CB   1 1 
       15 161204 3 1  64 VAL CG1  C   7.548  -5.949  13.108 1.00 . C C .  64 VAL CG1  1 1 
       15 161205 3 1  64 VAL CG2  C   7.998  -3.581  12.229 1.00 . C C .  64 VAL CG2  1 1 
       15 161206 3 1  64 VAL H    H  10.902  -4.274  11.243 1.00 . C C .  64 VAL H    1 1 
       15 161207 3 1  64 VAL HA   H   9.898  -4.721  13.986 1.00 . C C .  64 VAL HA   1 1 
       15 161208 3 1  64 VAL HB   H   8.590  -5.423  11.311 1.00 . C C .  64 VAL HB   1 1 
       15 161209 3 1  64 VAL HG11 H   7.883  -6.975  13.035 1.00 . C C .  64 VAL HG11 1 1 
       15 161210 3 1  64 VAL HG12 H   6.552  -5.870  12.695 1.00 . C C .  64 VAL HG12 1 1 
       15 161211 3 1  64 VAL HG13 H   7.530  -5.664  14.147 1.00 . C C .  64 VAL HG13 1 1 
       15 161212 3 1  64 VAL HG21 H   8.763  -2.939  11.806 1.00 . C C .  64 VAL HG21 1 1 
       15 161213 3 1  64 VAL HG22 H   7.706  -3.200  13.186 1.00 . C C .  64 VAL HG22 1 1 
       15 161214 3 1  64 VAL HG23 H   7.142  -3.561  11.586 1.00 . C C .  64 VAL HG23 1 1 
       15 161215 3 1  64 VAL N    N  10.884  -4.208  12.217 1.00 . C C .  64 VAL N    1 1 
       15 161216 3 1  64 VAL O    O  10.572  -7.128  11.861 1.00 . C C .  64 VAL O    1 1 
       15 161217 3 1  65 THR C    C  10.038  -9.162  14.912 1.00 . C C .  65 THR C    1 1 
       15 161218 3 1  65 THR CA   C  11.223  -8.416  14.288 1.00 . C C .  65 THR CA   1 1 
       15 161219 3 1  65 THR CB   C  12.484  -8.562  15.200 1.00 . C C .  65 THR CB   1 1 
       15 161220 3 1  65 THR CG2  C  13.019 -10.009  15.216 1.00 . C C .  65 THR CG2  1 1 
       15 161221 3 1  65 THR H    H  10.844  -6.433  14.886 1.00 . C C .  65 THR H    1 1 
       15 161222 3 1  65 THR HA   H  11.445  -8.838  13.309 1.00 . C C .  65 THR HA   1 1 
       15 161223 3 1  65 THR HB   H  12.218  -8.277  16.213 1.00 . C C .  65 THR HB   1 1 
       15 161224 3 1  65 THR HG1  H  13.159  -6.781  14.670 1.00 . C C .  65 THR HG1  1 1 
       15 161225 3 1  65 THR HG21 H  13.327 -10.293  14.217 1.00 . C C .  65 THR HG21 1 1 
       15 161226 3 1  65 THR HG22 H  12.243 -10.685  15.556 1.00 . C C .  65 THR HG22 1 1 
       15 161227 3 1  65 THR HG23 H  13.865 -10.076  15.882 1.00 . C C .  65 THR HG23 1 1 
       15 161228 3 1  65 THR N    N  10.848  -7.017  14.107 1.00 . C C .  65 THR N    1 1 
       15 161229 3 1  65 THR O    O   9.367  -8.636  15.807 1.00 . C C .  65 THR O    1 1 
       15 161230 3 1  65 THR OG1  O  13.517  -7.671  14.745 1.00 . C C .  65 THR OG1  1 1 
       15 161231 3 1  66 ALA C    C   9.256 -12.631  15.097 1.00 . C C .  66 ALA C    1 1 
       15 161232 3 1  66 ALA CA   C   8.701 -11.228  14.887 1.00 . C C .  66 ALA CA   1 1 
       15 161233 3 1  66 ALA CB   C   7.575 -11.213  13.840 1.00 . C C .  66 ALA CB   1 1 
       15 161234 3 1  66 ALA H    H  10.392 -10.729  13.728 1.00 . C C .  66 ALA H    1 1 
       15 161235 3 1  66 ALA HA   H   8.309 -10.845  15.831 1.00 . C C .  66 ALA HA   1 1 
       15 161236 3 1  66 ALA HB1  H   6.718 -11.741  14.206 1.00 . C C .  66 ALA HB1  1 1 
       15 161237 3 1  66 ALA HB2  H   7.912 -11.695  12.932 1.00 . C C .  66 ALA HB2  1 1 
       15 161238 3 1  66 ALA HB3  H   7.294 -10.192  13.617 1.00 . C C .  66 ALA HB3  1 1 
       15 161239 3 1  66 ALA N    N   9.795 -10.377  14.429 1.00 . C C .  66 ALA N    1 1 
       15 161240 3 1  66 ALA O    O   9.712 -13.245  14.128 1.00 . C C .  66 ALA O    1 1 
       15 161241 3 1  67 SER C    C   8.915 -15.225  17.647 1.00 . C C .  67 SER C    1 1 
       15 161242 3 1  67 SER CA   C   9.819 -14.467  16.653 1.00 . C C .  67 SER CA   1 1 
       15 161243 3 1  67 SER CB   C  11.258 -14.353  17.217 1.00 . C C .  67 SER CB   1 1 
       15 161244 3 1  67 SER H    H   8.942 -12.567  17.094 1.00 . C C .  67 SER H    1 1 
       15 161245 3 1  67 SER HA   H   9.857 -15.035  15.717 1.00 . C C .  67 SER HA   1 1 
       15 161246 3 1  67 SER HB2  H  11.241 -13.822  18.159 1.00 . C C .  67 SER HB2  1 1 
       15 161247 3 1  67 SER HB3  H  11.668 -15.341  17.367 1.00 . C C .  67 SER HB3  1 1 
       15 161248 3 1  67 SER HG   H  11.850 -12.719  16.325 1.00 . C C .  67 SER HG   1 1 
       15 161249 3 1  67 SER N    N   9.277 -13.125  16.350 1.00 . C C .  67 SER N    1 1 
       15 161250 3 1  67 SER O    O   8.570 -14.714  18.704 1.00 . C C .  67 SER O    1 1 
       15 161251 3 1  67 SER OG   O  12.105 -13.646  16.325 1.00 . C C .  67 SER OG   1 1 
       15 161252 3 1  68 LEU C    C   8.640 -18.139  19.138 1.00 . C C .  68 LEU C    1 1 
       15 161253 3 1  68 LEU CA   C   7.746 -17.377  18.115 1.00 . C C .  68 LEU CA   1 1 
       15 161254 3 1  68 LEU CB   C   7.051 -18.362  17.131 1.00 . C C .  68 LEU CB   1 1 
       15 161255 3 1  68 LEU CD1  C   6.143 -18.749  14.780 1.00 . C C .  68 LEU CD1  1 1 
       15 161256 3 1  68 LEU CD2  C   5.035 -17.008  16.238 1.00 . C C .  68 LEU CD2  1 1 
       15 161257 3 1  68 LEU CG   C   6.358 -17.712  15.883 1.00 . C C .  68 LEU CG   1 1 
       15 161258 3 1  68 LEU H    H   8.912 -16.809  16.442 1.00 . C C .  68 LEU H    1 1 
       15 161259 3 1  68 LEU HA   H   7.001 -16.795  18.646 1.00 . C C .  68 LEU HA   1 1 
       15 161260 3 1  68 LEU HB2  H   7.806 -19.063  16.775 1.00 . C C .  68 LEU HB2  1 1 
       15 161261 3 1  68 LEU HB3  H   6.306 -18.929  17.682 1.00 . C C .  68 LEU HB3  1 1 
       15 161262 3 1  68 LEU HD11 H   5.672 -19.636  15.184 1.00 . C C .  68 LEU HD11 1 1 
       15 161263 3 1  68 LEU HD12 H   7.098 -19.006  14.347 1.00 . C C .  68 LEU HD12 1 1 
       15 161264 3 1  68 LEU HD13 H   5.524 -18.344  13.997 1.00 . C C .  68 LEU HD13 1 1 
       15 161265 3 1  68 LEU HD21 H   4.638 -16.519  15.360 1.00 . C C .  68 LEU HD21 1 1 
       15 161266 3 1  68 LEU HD22 H   5.214 -16.261  16.992 1.00 . C C .  68 LEU HD22 1 1 
       15 161267 3 1  68 LEU HD23 H   4.312 -17.723  16.607 1.00 . C C .  68 LEU HD23 1 1 
       15 161268 3 1  68 LEU HG   H   7.025 -16.960  15.477 1.00 . C C .  68 LEU HG   1 1 
       15 161269 3 1  68 LEU N    N   8.581 -16.472  17.301 1.00 . C C .  68 LEU N    1 1 
       15 161270 3 1  68 LEU O    O   8.530 -19.362  19.296 1.00 . C C .  68 LEU O    1 1 
       15 161271 3 1  69 GLY C    C  11.901 -17.969  20.082 1.00 . C C .  69 GLY C    1 1 
       15 161272 3 1  69 GLY CA   C  10.524 -17.957  20.736 1.00 . C C .  69 GLY CA   1 1 
       15 161273 3 1  69 GLY H    H   9.489 -16.417  19.727 1.00 . C C .  69 GLY H    1 1 
       15 161274 3 1  69 GLY HA2  H  10.563 -17.349  21.632 1.00 . C C .  69 GLY HA2  1 1 
       15 161275 3 1  69 GLY HA3  H  10.244 -18.967  21.015 1.00 . C C .  69 GLY HA3  1 1 
       15 161276 3 1  69 GLY N    N   9.525 -17.387  19.829 1.00 . C C .  69 GLY N    1 1 
       15 161277 3 1  69 GLY O    O  12.497 -16.906  19.859 1.00 . C C .  69 GLY O    1 1 
       15 161278 3 1  70 GLU C    C  13.379 -19.366  17.485 1.00 . C C .  70 GLU C    1 1 
       15 161279 3 1  70 GLU CA   C  13.649 -19.367  18.996 1.00 . C C .  70 GLU CA   1 1 
       15 161280 3 1  70 GLU CB   C  14.335 -20.695  19.411 1.00 . C C .  70 GLU CB   1 1 
       15 161281 3 1  70 GLU CD   C  15.733 -19.596  21.272 1.00 . C C .  70 GLU CD   1 1 
       15 161282 3 1  70 GLU CG   C  14.784 -20.749  20.886 1.00 . C C .  70 GLU CG   1 1 
       15 161283 3 1  70 GLU H    H  11.878 -19.971  20.002 1.00 . C C .  70 GLU H    1 1 
       15 161284 3 1  70 GLU HA   H  14.316 -18.535  19.230 1.00 . C C .  70 GLU HA   1 1 
       15 161285 3 1  70 GLU HB2  H  13.645 -21.516  19.236 1.00 . C C .  70 GLU HB2  1 1 
       15 161286 3 1  70 GLU HB3  H  15.211 -20.848  18.789 1.00 . C C .  70 GLU HB3  1 1 
       15 161287 3 1  70 GLU HG2  H  13.899 -20.718  21.517 1.00 . C C .  70 GLU HG2  1 1 
       15 161288 3 1  70 GLU HG3  H  15.297 -21.691  21.058 1.00 . C C .  70 GLU HG3  1 1 
       15 161289 3 1  70 GLU N    N  12.387 -19.177  19.741 1.00 . C C .  70 GLU N    1 1 
       15 161290 3 1  70 GLU O    O  14.282 -19.094  16.687 1.00 . C C .  70 GLU O    1 1 
       15 161291 3 1  70 GLU OE1  O  15.366 -18.753  22.122 1.00 . C C .  70 GLU OE1  1 1 
       15 161292 3 1  70 GLU OE2  O  16.847 -19.514  20.708 1.00 . C C .  70 GLU OE2  1 1 
       15 161293 3 1  71 GLU C    C  11.446 -18.180  15.314 1.00 . C C .  71 GLU C    1 1 
       15 161294 3 1  71 GLU CA   C  11.640 -19.639  15.736 1.00 . C C .  71 GLU CA   1 1 
       15 161295 3 1  71 GLU CB   C  10.288 -20.402  15.552 1.00 . C C .  71 GLU CB   1 1 
       15 161296 3 1  71 GLU CD   C  10.515 -21.092  13.033 1.00 . C C .  71 GLU CD   1 1 
       15 161297 3 1  71 GLU CG   C   9.697 -20.335  14.111 1.00 . C C .  71 GLU CG   1 1 
       15 161298 3 1  71 GLU H    H  11.506 -19.988  17.812 1.00 . C C .  71 GLU H    1 1 
       15 161299 3 1  71 GLU HA   H  12.391 -20.104  15.097 1.00 . C C .  71 GLU HA   1 1 
       15 161300 3 1  71 GLU HB2  H  10.434 -21.446  15.805 1.00 . C C .  71 GLU HB2  1 1 
       15 161301 3 1  71 GLU HB3  H   9.552 -19.982  16.237 1.00 . C C .  71 GLU HB3  1 1 
       15 161302 3 1  71 GLU HG2  H   8.691 -20.742  14.141 1.00 . C C .  71 GLU HG2  1 1 
       15 161303 3 1  71 GLU HG3  H   9.629 -19.292  13.815 1.00 . C C .  71 GLU HG3  1 1 
       15 161304 3 1  71 GLU N    N  12.128 -19.701  17.117 1.00 . C C .  71 GLU N    1 1 
       15 161305 3 1  71 GLU O    O  10.737 -17.451  15.992 1.00 . C C .  71 GLU O    1 1 
       15 161306 3 1  71 GLU OE1  O  11.719 -20.825  12.872 1.00 . C C .  71 GLU OE1  1 1 
       15 161307 3 1  71 GLU OE2  O   9.955 -21.954  12.340 1.00 . C C .  71 GLU OE2  1 1 
       15 161308 3 1  72 THR C    C  10.603 -16.632  12.667 1.00 . C C .  72 THR C    1 1 
       15 161309 3 1  72 THR CA   C  11.801 -16.456  13.610 1.00 . C C .  72 THR CA   1 1 
       15 161310 3 1  72 THR CB   C  13.009 -15.882  12.810 1.00 . C C .  72 THR CB   1 1 
       15 161311 3 1  72 THR CG2  C  12.713 -14.463  12.260 1.00 . C C .  72 THR CG2  1 1 
       15 161312 3 1  72 THR H    H  12.798 -18.317  13.829 1.00 . C C .  72 THR H    1 1 
       15 161313 3 1  72 THR HA   H  11.543 -15.745  14.399 1.00 . C C .  72 THR HA   1 1 
       15 161314 3 1  72 THR HB   H  13.224 -16.543  11.974 1.00 . C C .  72 THR HB   1 1 
       15 161315 3 1  72 THR HG1  H  14.087 -16.530  14.332 1.00 . C C .  72 THR HG1  1 1 
       15 161316 3 1  72 THR HG21 H  13.542 -14.118  11.669 1.00 . C C .  72 THR HG21 1 1 
       15 161317 3 1  72 THR HG22 H  12.555 -13.776  13.082 1.00 . C C .  72 THR HG22 1 1 
       15 161318 3 1  72 THR HG23 H  11.821 -14.486  11.642 1.00 . C C .  72 THR HG23 1 1 
       15 161319 3 1  72 THR N    N  12.110 -17.746  14.234 1.00 . C C .  72 THR N    1 1 
       15 161320 3 1  72 THR O    O  10.597 -17.544  11.825 1.00 . C C .  72 THR O    1 1 
       15 161321 3 1  72 THR OG1  O  14.164 -15.836  13.666 1.00 . C C .  72 THR OG1  1 1 
       15 161322 3 1  73 ALA C    C   8.812 -14.891  10.705 1.00 . C C .  73 ALA C    1 1 
       15 161323 3 1  73 ALA CA   C   8.441 -15.707  11.940 1.00 . C C .  73 ALA CA   1 1 
       15 161324 3 1  73 ALA CB   C   7.209 -15.121  12.653 1.00 . C C .  73 ALA CB   1 1 
       15 161325 3 1  73 ALA H    H   9.633 -15.164  13.595 1.00 . C C .  73 ALA H    1 1 
       15 161326 3 1  73 ALA HA   H   8.199 -16.716  11.625 1.00 . C C .  73 ALA HA   1 1 
       15 161327 3 1  73 ALA HB1  H   6.371 -15.107  11.978 1.00 . C C .  73 ALA HB1  1 1 
       15 161328 3 1  73 ALA HB2  H   7.414 -14.112  12.992 1.00 . C C .  73 ALA HB2  1 1 
       15 161329 3 1  73 ALA HB3  H   6.953 -15.731  13.493 1.00 . C C .  73 ALA HB3  1 1 
       15 161330 3 1  73 ALA N    N   9.590 -15.776  12.844 1.00 . C C .  73 ALA N    1 1 
       15 161331 3 1  73 ALA O    O   8.728 -15.386   9.572 1.00 . C C .  73 ALA O    1 1 
       15 161332 3 1  74 PHE C    C  10.547 -11.590  10.384 1.00 . C C .  74 PHE C    1 1 
       15 161333 3 1  74 PHE CA   C   9.668 -12.734   9.865 1.00 . C C .  74 PHE CA   1 1 
       15 161334 3 1  74 PHE CB   C   8.420 -12.177   9.091 1.00 . C C .  74 PHE CB   1 1 
       15 161335 3 1  74 PHE CD1  C   7.791  -9.882  10.061 1.00 . C C .  74 PHE CD1  1 1 
       15 161336 3 1  74 PHE CD2  C   6.225 -11.667  10.305 1.00 . C C .  74 PHE CD2  1 1 
       15 161337 3 1  74 PHE CE1  C   6.916  -9.017  10.685 1.00 . C C .  74 PHE CE1  1 1 
       15 161338 3 1  74 PHE CE2  C   5.353 -10.796  10.936 1.00 . C C .  74 PHE CE2  1 1 
       15 161339 3 1  74 PHE CG   C   7.468 -11.231   9.855 1.00 . C C .  74 PHE CG   1 1 
       15 161340 3 1  74 PHE CZ   C   5.697  -9.477  11.120 1.00 . C C .  74 PHE CZ   1 1 
       15 161341 3 1  74 PHE H    H   9.407 -13.361  11.876 1.00 . C C .  74 PHE H    1 1 
       15 161342 3 1  74 PHE HA   H  10.273 -13.308   9.163 1.00 . C C .  74 PHE HA   1 1 
       15 161343 3 1  74 PHE HB2  H   8.769 -11.639   8.215 1.00 . C C .  74 PHE HB2  1 1 
       15 161344 3 1  74 PHE HB3  H   7.837 -13.025   8.743 1.00 . C C .  74 PHE HB3  1 1 
       15 161345 3 1  74 PHE HD1  H   8.745  -9.518   9.735 1.00 . C C .  74 PHE HD1  1 1 
       15 161346 3 1  74 PHE HD2  H   5.946 -12.711  10.178 1.00 . C C .  74 PHE HD2  1 1 
       15 161347 3 1  74 PHE HE1  H   7.190  -7.978  10.840 1.00 . C C .  74 PHE HE1  1 1 
       15 161348 3 1  74 PHE HE2  H   4.389 -11.149  11.278 1.00 . C C .  74 PHE HE2  1 1 
       15 161349 3 1  74 PHE HZ   H   5.007  -8.802  11.609 1.00 . C C .  74 PHE HZ   1 1 
       15 161350 3 1  74 PHE N    N   9.281 -13.649  10.944 1.00 . C C .  74 PHE N    1 1 
       15 161351 3 1  74 PHE O    O  10.787 -11.438  11.593 1.00 . C C .  74 PHE O    1 1 
       15 161352 3 1  75 LEU C    C  11.115  -8.535   8.599 1.00 . C C .  75 LEU C    1 1 
       15 161353 3 1  75 LEU CA   C  11.709  -9.527   9.620 1.00 . C C .  75 LEU CA   1 1 
       15 161354 3 1  75 LEU CB   C  13.252  -9.739   9.424 1.00 . C C .  75 LEU CB   1 1 
       15 161355 3 1  75 LEU CD1  C  14.315  -7.386   8.968 1.00 . C C .  75 LEU CD1  1 1 
       15 161356 3 1  75 LEU CD2  C  13.856  -8.152  11.371 1.00 . C C .  75 LEU CD2  1 1 
       15 161357 3 1  75 LEU CG   C  14.226  -8.600   9.931 1.00 . C C .  75 LEU CG   1 1 
       15 161358 3 1  75 LEU H    H  10.833 -11.061   8.495 1.00 . C C .  75 LEU H    1 1 
       15 161359 3 1  75 LEU HA   H  11.509  -9.169  10.631 1.00 . C C .  75 LEU HA   1 1 
       15 161360 3 1  75 LEU HB2  H  13.524 -10.654   9.945 1.00 . C C .  75 LEU HB2  1 1 
       15 161361 3 1  75 LEU HB3  H  13.444  -9.902   8.367 1.00 . C C .  75 LEU HB3  1 1 
       15 161362 3 1  75 LEU HD11 H  14.625  -7.721   7.989 1.00 . C C .  75 LEU HD11 1 1 
       15 161363 3 1  75 LEU HD12 H  15.041  -6.675   9.339 1.00 . C C .  75 LEU HD12 1 1 
       15 161364 3 1  75 LEU HD13 H  13.349  -6.899   8.887 1.00 . C C .  75 LEU HD13 1 1 
       15 161365 3 1  75 LEU HD21 H  14.556  -7.400  11.711 1.00 . C C .  75 LEU HD21 1 1 
       15 161366 3 1  75 LEU HD22 H  13.904  -9.002  12.041 1.00 . C C .  75 LEU HD22 1 1 
       15 161367 3 1  75 LEU HD23 H  12.852  -7.742  11.390 1.00 . C C .  75 LEU HD23 1 1 
       15 161368 3 1  75 LEU HG   H  15.226  -9.016   9.981 1.00 . C C .  75 LEU HG   1 1 
       15 161369 3 1  75 LEU N    N  10.997 -10.786   9.419 1.00 . C C .  75 LEU N    1 1 
       15 161370 3 1  75 LEU O    O  10.674  -8.943   7.523 1.00 . C C .  75 LEU O    1 1 
       15 161371 3 1  76 CYS C    C  11.348  -4.895   8.408 1.00 . C C .  76 CYS C    1 1 
       15 161372 3 1  76 CYS CA   C  10.583  -6.176   8.072 1.00 . C C .  76 CYS CA   1 1 
       15 161373 3 1  76 CYS CB   C   9.055  -5.957   8.228 1.00 . C C .  76 CYS CB   1 1 
       15 161374 3 1  76 CYS H    H  11.373  -7.012   9.861 1.00 . C C .  76 CYS H    1 1 
       15 161375 3 1  76 CYS HA   H  10.803  -6.451   7.037 1.00 . C C .  76 CYS HA   1 1 
       15 161376 3 1  76 CYS HB2  H   8.541  -6.889   8.032 1.00 . C C .  76 CYS HB2  1 1 
       15 161377 3 1  76 CYS HB3  H   8.831  -5.640   9.241 1.00 . C C .  76 CYS HB3  1 1 
       15 161378 3 1  76 CYS HG   H   8.985  -4.831   5.932 1.00 . C C .  76 CYS HG   1 1 
       15 161379 3 1  76 CYS N    N  11.060  -7.256   8.960 1.00 . C C .  76 CYS N    1 1 
       15 161380 3 1  76 CYS O    O  11.820  -4.739   9.540 1.00 . C C .  76 CYS O    1 1 
       15 161381 3 1  76 CYS SG   S   8.366  -4.719   7.099 1.00 . C C .  76 CYS SG   1 1 
       15 161382 3 1  77 GLU C    C  11.702  -1.708   6.551 1.00 . C C .  77 GLU C    1 1 
       15 161383 3 1  77 GLU CA   C  12.157  -2.702   7.616 1.00 . C C .  77 GLU CA   1 1 
       15 161384 3 1  77 GLU CB   C  13.707  -2.861   7.589 1.00 . C C .  77 GLU CB   1 1 
       15 161385 3 1  77 GLU CD   C  16.022  -1.743   7.859 1.00 . C C .  77 GLU CD   1 1 
       15 161386 3 1  77 GLU CG   C  14.494  -1.547   7.803 1.00 . C C .  77 GLU CG   1 1 
       15 161387 3 1  77 GLU H    H  11.128  -4.205   6.541 1.00 . C C .  77 GLU H    1 1 
       15 161388 3 1  77 GLU HA   H  11.852  -2.317   8.588 1.00 . C C .  77 GLU HA   1 1 
       15 161389 3 1  77 GLU HB2  H  13.992  -3.561   8.369 1.00 . C C .  77 GLU HB2  1 1 
       15 161390 3 1  77 GLU HB3  H  13.997  -3.282   6.630 1.00 . C C .  77 GLU HB3  1 1 
       15 161391 3 1  77 GLU HG2  H  14.254  -0.869   6.988 1.00 . C C .  77 GLU HG2  1 1 
       15 161392 3 1  77 GLU HG3  H  14.168  -1.092   8.735 1.00 . C C .  77 GLU HG3  1 1 
       15 161393 3 1  77 GLU N    N  11.485  -3.995   7.425 1.00 . C C .  77 GLU N    1 1 
       15 161394 3 1  77 GLU O    O  11.625  -2.040   5.382 1.00 . C C .  77 GLU O    1 1 
       15 161395 3 1  77 GLU OE1  O  16.725  -1.372   6.895 1.00 . C C .  77 GLU OE1  1 1 
       15 161396 3 1  77 GLU OE2  O  16.528  -2.249   8.886 1.00 . C C .  77 GLU OE2  1 1 
       15 161397 3 1  78 VAL C    C  11.640   1.903   6.628 1.00 . C C .  78 VAL C    1 1 
       15 161398 3 1  78 VAL CA   C  10.959   0.622   6.128 1.00 . C C .  78 VAL CA   1 1 
       15 161399 3 1  78 VAL CB   C   9.389   0.798   6.136 1.00 . C C .  78 VAL CB   1 1 
       15 161400 3 1  78 VAL CG1  C   8.951   2.128   5.471 1.00 . C C .  78 VAL CG1  1 1 
       15 161401 3 1  78 VAL CG2  C   8.690  -0.418   5.470 1.00 . C C .  78 VAL CG2  1 1 
       15 161402 3 1  78 VAL H    H  11.403  -0.329   7.955 1.00 . C C .  78 VAL H    1 1 
       15 161403 3 1  78 VAL HA   H  11.284   0.416   5.103 1.00 . C C .  78 VAL HA   1 1 
       15 161404 3 1  78 VAL HB   H   9.063   0.832   7.177 1.00 . C C .  78 VAL HB   1 1 
       15 161405 3 1  78 VAL HG11 H   9.429   2.954   5.969 1.00 . C C .  78 VAL HG11 1 1 
       15 161406 3 1  78 VAL HG12 H   7.879   2.242   5.548 1.00 . C C .  78 VAL HG12 1 1 
       15 161407 3 1  78 VAL HG13 H   9.229   2.141   4.444 1.00 . C C .  78 VAL HG13 1 1 
       15 161408 3 1  78 VAL HG21 H   8.723  -0.325   4.390 1.00 . C C .  78 VAL HG21 1 1 
       15 161409 3 1  78 VAL HG22 H   7.670  -0.473   5.800 1.00 . C C .  78 VAL HG22 1 1 
       15 161410 3 1  78 VAL HG23 H   9.187  -1.329   5.759 1.00 . C C .  78 VAL HG23 1 1 
       15 161411 3 1  78 VAL N    N  11.368  -0.492   6.992 1.00 . C C .  78 VAL N    1 1 
       15 161412 3 1  78 VAL O    O  11.375   2.360   7.748 1.00 . C C .  78 VAL O    1 1 
       15 161413 3 1  79 GLN C    C  12.404   4.845   5.328 1.00 . C C .  79 GLN C    1 1 
       15 161414 3 1  79 GLN CA   C  13.180   3.744   6.065 1.00 . C C .  79 GLN CA   1 1 
       15 161415 3 1  79 GLN CB   C  14.672   3.691   5.637 1.00 . C C .  79 GLN CB   1 1 
       15 161416 3 1  79 GLN CD   C  16.951   2.514   5.941 1.00 . C C .  79 GLN CD   1 1 
       15 161417 3 1  79 GLN CG   C  15.445   2.485   6.216 1.00 . C C .  79 GLN CG   1 1 
       15 161418 3 1  79 GLN H    H  12.773   1.978   4.983 1.00 . C C .  79 GLN H    1 1 
       15 161419 3 1  79 GLN HA   H  13.130   3.941   7.136 1.00 . C C .  79 GLN HA   1 1 
       15 161420 3 1  79 GLN HB2  H  14.725   3.634   4.553 1.00 . C C .  79 GLN HB2  1 1 
       15 161421 3 1  79 GLN HB3  H  15.167   4.602   5.960 1.00 . C C .  79 GLN HB3  1 1 
       15 161422 3 1  79 GLN HE21 H  17.000   0.528   5.790 1.00 . C C .  79 GLN HE21 1 1 
       15 161423 3 1  79 GLN HE22 H  18.509   1.344   5.567 1.00 . C C .  79 GLN HE22 1 1 
       15 161424 3 1  79 GLN HG2  H  15.299   2.461   7.288 1.00 . C C .  79 GLN HG2  1 1 
       15 161425 3 1  79 GLN HG3  H  15.030   1.579   5.788 1.00 . C C .  79 GLN HG3  1 1 
       15 161426 3 1  79 GLN N    N  12.534   2.458   5.801 1.00 . C C .  79 GLN N    1 1 
       15 161427 3 1  79 GLN NE2  N  17.548   1.348   5.750 1.00 . C C .  79 GLN NE2  1 1 
       15 161428 3 1  79 GLN O    O  12.614   5.078   4.129 1.00 . C C .  79 GLN O    1 1 
       15 161429 3 1  79 GLN OE1  O  17.570   3.578   5.882 1.00 . C C .  79 GLN OE1  1 1 
       15 161430 3 1  80 GLN C    C  11.300   7.853   5.487 1.00 . C C .  80 GLN C    1 1 
       15 161431 3 1  80 GLN CA   C  10.578   6.501   5.501 1.00 . C C .  80 GLN CA   1 1 
       15 161432 3 1  80 GLN CB   C   9.273   6.598   6.332 1.00 . C C .  80 GLN CB   1 1 
       15 161433 3 1  80 GLN CD   C   7.656   7.080   4.388 1.00 . C C .  80 GLN CD   1 1 
       15 161434 3 1  80 GLN CG   C   8.209   7.545   5.732 1.00 . C C .  80 GLN CG   1 1 
       15 161435 3 1  80 GLN H    H  11.382   5.248   7.004 1.00 . C C .  80 GLN H    1 1 
       15 161436 3 1  80 GLN HA   H  10.322   6.216   4.479 1.00 . C C .  80 GLN HA   1 1 
       15 161437 3 1  80 GLN HB2  H   8.837   5.606   6.405 1.00 . C C .  80 GLN HB2  1 1 
       15 161438 3 1  80 GLN HB3  H   9.509   6.937   7.336 1.00 . C C .  80 GLN HB3  1 1 
       15 161439 3 1  80 GLN HE21 H   7.600   5.186   4.996 1.00 . C C .  80 GLN HE21 1 1 
       15 161440 3 1  80 GLN HE22 H   7.046   5.481   3.393 1.00 . C C .  80 GLN HE22 1 1 
       15 161441 3 1  80 GLN HG2  H   7.379   7.608   6.426 1.00 . C C .  80 GLN HG2  1 1 
       15 161442 3 1  80 GLN HG3  H   8.636   8.542   5.615 1.00 . C C .  80 GLN HG3  1 1 
       15 161443 3 1  80 GLN N    N  11.464   5.474   6.054 1.00 . C C .  80 GLN N    1 1 
       15 161444 3 1  80 GLN NE2  N   7.411   5.783   4.245 1.00 . C C .  80 GLN NE2  1 1 
       15 161445 3 1  80 GLN O    O  11.585   8.423   6.550 1.00 . C C .  80 GLN O    1 1 
       15 161446 3 1  80 GLN OE1  O   7.353   7.886   3.516 1.00 . C C .  80 GLN OE1  1 1 
       15 161447 3 1  81 GLY C    C  11.244  10.726   3.850 1.00 . C C .  81 GLY C    1 1 
       15 161448 3 1  81 GLY CA   C  12.252   9.621   4.092 1.00 . C C .  81 GLY CA   1 1 
       15 161449 3 1  81 GLY H    H  11.376   7.804   3.495 1.00 . C C .  81 GLY H    1 1 
       15 161450 3 1  81 GLY HA2  H  12.847   9.868   4.973 1.00 . C C .  81 GLY HA2  1 1 
       15 161451 3 1  81 GLY HA3  H  12.911   9.558   3.238 1.00 . C C .  81 GLY HA3  1 1 
       15 161452 3 1  81 GLY N    N  11.613   8.331   4.280 1.00 . C C .  81 GLY N    1 1 
       15 161453 3 1  81 GLY O    O  10.179  10.507   3.263 1.00 . C C .  81 GLY O    1 1 
       15 161454 3 1  82 GLY C    C  11.645  14.320   4.050 1.00 . C C .  82 GLY C    1 1 
       15 161455 3 1  82 GLY CA   C  10.775  13.096   4.151 1.00 . C C .  82 GLY CA   1 1 
       15 161456 3 1  82 GLY H    H  12.447  11.997   4.781 1.00 . C C .  82 GLY H    1 1 
       15 161457 3 1  82 GLY HA2  H  10.153  13.004   3.262 1.00 . C C .  82 GLY HA2  1 1 
       15 161458 3 1  82 GLY HA3  H  10.135  13.194   5.018 1.00 . C C .  82 GLY HA3  1 1 
       15 161459 3 1  82 GLY N    N  11.595  11.915   4.307 1.00 . C C .  82 GLY N    1 1 
       15 161460 3 1  82 GLY O    O  12.429  14.604   4.963 1.00 . C C .  82 GLY O    1 1 
       15 161461 3 1  83 ILE C    C  11.476  17.402   3.299 1.00 . C C .  83 ILE C    1 1 
       15 161462 3 1  83 ILE CA   C  12.284  16.254   2.702 1.00 . C C .  83 ILE CA   1 1 
       15 161463 3 1  83 ILE CB   C  12.542  16.550   1.183 1.00 . C C .  83 ILE CB   1 1 
       15 161464 3 1  83 ILE CD1  C  14.256  14.573   1.118 1.00 . C C .  83 ILE CD1  1 1 
       15 161465 3 1  83 ILE CG1  C  13.085  15.281   0.441 1.00 . C C .  83 ILE CG1  1 1 
       15 161466 3 1  83 ILE CG2  C  13.505  17.758   1.027 1.00 . C C .  83 ILE CG2  1 1 
       15 161467 3 1  83 ILE H    H  10.987  14.679   2.209 1.00 . C C .  83 ILE H    1 1 
       15 161468 3 1  83 ILE HA   H  13.249  16.180   3.210 1.00 . C C .  83 ILE HA   1 1 
       15 161469 3 1  83 ILE HB   H  11.589  16.830   0.729 1.00 . C C .  83 ILE HB   1 1 
       15 161470 3 1  83 ILE HD11 H  14.667  13.839   0.443 1.00 . C C .  83 ILE HD11 1 1 
       15 161471 3 1  83 ILE HD12 H  13.910  14.077   2.015 1.00 . C C .  83 ILE HD12 1 1 
       15 161472 3 1  83 ILE HD13 H  15.022  15.288   1.380 1.00 . C C .  83 ILE HD13 1 1 
       15 161473 3 1  83 ILE HG12 H  12.283  14.557   0.357 1.00 . C C .  83 ILE HG12 1 1 
       15 161474 3 1  83 ILE HG13 H  13.400  15.558  -0.559 1.00 . C C .  83 ILE HG13 1 1 
       15 161475 3 1  83 ILE HG21 H  13.442  18.140   0.028 1.00 . C C .  83 ILE HG21 1 1 
       15 161476 3 1  83 ILE HG22 H  14.524  17.453   1.227 1.00 . C C .  83 ILE HG22 1 1 
       15 161477 3 1  83 ILE HG23 H  13.231  18.545   1.720 1.00 . C C .  83 ILE HG23 1 1 
       15 161478 3 1  83 ILE N    N  11.557  15.013   2.918 1.00 . C C .  83 ILE N    1 1 
       15 161479 3 1  83 ILE O    O  10.280  17.547   3.007 1.00 . C C .  83 ILE O    1 1 
       15 161480 3 1  84 PHE C    C  12.581  20.530   4.669 1.00 . C C .  84 PHE C    1 1 
       15 161481 3 1  84 PHE CA   C  11.540  19.393   4.745 1.00 . C C .  84 PHE CA   1 1 
       15 161482 3 1  84 PHE CB   C  11.123  19.130   6.235 1.00 . C C .  84 PHE CB   1 1 
       15 161483 3 1  84 PHE CD1  C  10.988  16.684   6.967 1.00 . C C .  84 PHE CD1  1 1 
       15 161484 3 1  84 PHE CD2  C   8.948  17.760   6.349 1.00 . C C .  84 PHE CD2  1 1 
       15 161485 3 1  84 PHE CE1  C  10.289  15.516   7.234 1.00 . C C .  84 PHE CE1  1 1 
       15 161486 3 1  84 PHE CE2  C   8.252  16.589   6.619 1.00 . C C .  84 PHE CE2  1 1 
       15 161487 3 1  84 PHE CG   C  10.335  17.832   6.517 1.00 . C C .  84 PHE CG   1 1 
       15 161488 3 1  84 PHE CZ   C   8.923  15.471   7.057 1.00 . C C .  84 PHE CZ   1 1 
       15 161489 3 1  84 PHE H    H  13.072  17.989   4.333 1.00 . C C .  84 PHE H    1 1 
       15 161490 3 1  84 PHE HA   H  10.668  19.680   4.161 1.00 . C C .  84 PHE HA   1 1 
       15 161491 3 1  84 PHE HB2  H  12.018  19.101   6.847 1.00 . C C .  84 PHE HB2  1 1 
       15 161492 3 1  84 PHE HB3  H  10.513  19.962   6.576 1.00 . C C .  84 PHE HB3  1 1 
       15 161493 3 1  84 PHE HD1  H  12.063  16.707   7.107 1.00 . C C .  84 PHE HD1  1 1 
       15 161494 3 1  84 PHE HD2  H   8.405  18.637   6.021 1.00 . C C .  84 PHE HD2  1 1 
       15 161495 3 1  84 PHE HE1  H  10.818  14.637   7.583 1.00 . C C .  84 PHE HE1  1 1 
       15 161496 3 1  84 PHE HE2  H   7.172  16.551   6.481 1.00 . C C .  84 PHE HE2  1 1 
       15 161497 3 1  84 PHE HZ   H   8.380  14.557   7.265 1.00 . C C .  84 PHE HZ   1 1 
       15 161498 3 1  84 PHE N    N  12.132  18.199   4.134 1.00 . C C .  84 PHE N    1 1 
       15 161499 3 1  84 PHE O    O  13.794  20.266   4.694 1.00 . C C .  84 PHE O    1 1 
       15 161500 3 1  85 SER C    C  12.872  23.627   5.994 1.00 . C C .  85 SER C    1 1 
       15 161501 3 1  85 SER CA   C  12.992  22.973   4.606 1.00 . C C .  85 SER CA   1 1 
       15 161502 3 1  85 SER CB   C  12.605  23.955   3.472 1.00 . C C .  85 SER CB   1 1 
       15 161503 3 1  85 SER H    H  11.153  21.915   4.441 1.00 . C C .  85 SER H    1 1 
       15 161504 3 1  85 SER HA   H  14.027  22.655   4.453 1.00 . C C .  85 SER HA   1 1 
       15 161505 3 1  85 SER HB2  H  13.126  24.892   3.606 1.00 . C C .  85 SER HB2  1 1 
       15 161506 3 1  85 SER HB3  H  12.887  23.530   2.516 1.00 . C C .  85 SER HB3  1 1 
       15 161507 3 1  85 SER HG   H  10.818  23.802   2.673 1.00 . C C .  85 SER HG   1 1 
       15 161508 3 1  85 SER N    N  12.116  21.781   4.559 1.00 . C C .  85 SER N    1 1 
       15 161509 3 1  85 SER O    O  11.858  24.243   6.292 1.00 . C C .  85 SER O    1 1 
       15 161510 3 1  85 SER OG   O  11.201  24.216   3.452 1.00 . C C .  85 SER OG   1 1 
       15 161511 3 1  86 ILE C    C  14.626  25.192   8.520 1.00 . C C .  86 ILE C    1 1 
       15 161512 3 1  86 ILE CA   C  13.870  23.880   8.257 1.00 . C C .  86 ILE CA   1 1 
       15 161513 3 1  86 ILE CB   C  14.497  22.743   9.176 1.00 . C C .  86 ILE CB   1 1 
       15 161514 3 1  86 ILE CD1  C  14.017  20.478   7.983 1.00 . C C .  86 ILE CD1  1 1 
       15 161515 3 1  86 ILE CG1  C  13.663  21.409   9.131 1.00 . C C .  86 ILE CG1  1 1 
       15 161516 3 1  86 ILE CG2  C  14.700  23.223  10.642 1.00 . C C .  86 ILE CG2  1 1 
       15 161517 3 1  86 ILE H    H  14.790  23.243   6.453 1.00 . C C .  86 ILE H    1 1 
       15 161518 3 1  86 ILE HA   H  12.823  24.002   8.541 1.00 . C C .  86 ILE HA   1 1 
       15 161519 3 1  86 ILE HB   H  15.491  22.530   8.783 1.00 . C C .  86 ILE HB   1 1 
       15 161520 3 1  86 ILE HD11 H  13.416  19.582   8.044 1.00 . C C .  86 ILE HD11 1 1 
       15 161521 3 1  86 ILE HD12 H  15.063  20.210   8.039 1.00 . C C .  86 ILE HD12 1 1 
       15 161522 3 1  86 ILE HD13 H  13.824  20.975   7.042 1.00 . C C .  86 ILE HD13 1 1 
       15 161523 3 1  86 ILE HG12 H  13.822  20.849  10.044 1.00 . C C .  86 ILE HG12 1 1 
       15 161524 3 1  86 ILE HG13 H  12.609  21.642   9.052 1.00 . C C .  86 ILE HG13 1 1 
       15 161525 3 1  86 ILE HG21 H  15.108  22.417  11.241 1.00 . C C .  86 ILE HG21 1 1 
       15 161526 3 1  86 ILE HG22 H  13.757  23.535  11.060 1.00 . C C .  86 ILE HG22 1 1 
       15 161527 3 1  86 ILE HG23 H  15.391  24.060  10.662 1.00 . C C .  86 ILE HG23 1 1 
       15 161528 3 1  86 ILE N    N  13.935  23.540   6.821 1.00 . C C .  86 ILE N    1 1 
       15 161529 3 1  86 ILE O    O  15.825  25.305   8.238 1.00 . C C .  86 ILE O    1 1 
       15 161530 3 1  87 ALA C    C  13.552  27.995  10.680 1.00 . C C .  87 ALA C    1 1 
       15 161531 3 1  87 ALA CA   C  14.406  27.457   9.513 1.00 . C C .  87 ALA CA   1 1 
       15 161532 3 1  87 ALA CB   C  14.422  28.440   8.326 1.00 . C C .  87 ALA CB   1 1 
       15 161533 3 1  87 ALA H    H  12.922  25.992   9.197 1.00 . C C .  87 ALA H    1 1 
       15 161534 3 1  87 ALA HA   H  15.428  27.323   9.865 1.00 . C C .  87 ALA HA   1 1 
       15 161535 3 1  87 ALA HB1  H  13.417  28.577   7.945 1.00 . C C .  87 ALA HB1  1 1 
       15 161536 3 1  87 ALA HB2  H  15.049  28.046   7.536 1.00 . C C .  87 ALA HB2  1 1 
       15 161537 3 1  87 ALA HB3  H  14.816  29.398   8.644 1.00 . C C .  87 ALA HB3  1 1 
       15 161538 3 1  87 ALA N    N  13.885  26.159   9.079 1.00 . C C .  87 ALA N    1 1 
       15 161539 3 1  87 ALA O    O  12.469  27.458  10.980 1.00 . C C .  87 ALA O    1 1 
       15 161540 3 1  88 GLY C    C  13.853  29.442  13.802 1.00 . C C .  88 GLY C    1 1 
       15 161541 3 1  88 GLY CA   C  13.325  29.745  12.405 1.00 . C C .  88 GLY CA   1 1 
       15 161542 3 1  88 GLY H    H  14.962  29.348  11.122 1.00 . C C .  88 GLY H    1 1 
       15 161543 3 1  88 GLY HA2  H  13.410  30.807  12.223 1.00 . C C .  88 GLY HA2  1 1 
       15 161544 3 1  88 GLY HA3  H  12.272  29.480  12.366 1.00 . C C .  88 GLY HA3  1 1 
       15 161545 3 1  88 GLY N    N  14.059  29.044  11.349 1.00 . C C .  88 GLY N    1 1 
       15 161546 3 1  88 GLY O    O  14.298  30.355  14.511 1.00 . C C .  88 GLY O    1 1 
       15 161547 3 1  89 ILE C    C  15.483  26.860  15.531 1.00 . C C .  89 ILE C    1 1 
       15 161548 3 1  89 ILE CA   C  14.219  27.732  15.573 1.00 . C C .  89 ILE CA   1 1 
       15 161549 3 1  89 ILE CB   C  13.067  26.964  16.337 1.00 . C C .  89 ILE CB   1 1 
       15 161550 3 1  89 ILE CD1  C  11.602  24.821  16.299 1.00 . C C .  89 ILE CD1  1 1 
       15 161551 3 1  89 ILE CG1  C  12.631  25.675  15.569 1.00 . C C .  89 ILE CG1  1 1 
       15 161552 3 1  89 ILE CG2  C  11.854  27.888  16.590 1.00 . C C .  89 ILE CG2  1 1 
       15 161553 3 1  89 ILE H    H  13.514  27.471  13.572 1.00 . C C .  89 ILE H    1 1 
       15 161554 3 1  89 ILE HA   H  14.458  28.628  16.150 1.00 . C C .  89 ILE HA   1 1 
       15 161555 3 1  89 ILE HB   H  13.456  26.674  17.312 1.00 . C C .  89 ILE HB   1 1 
       15 161556 3 1  89 ILE HD11 H  11.367  23.958  15.696 1.00 . C C .  89 ILE HD11 1 1 
       15 161557 3 1  89 ILE HD12 H  10.702  25.394  16.472 1.00 . C C .  89 ILE HD12 1 1 
       15 161558 3 1  89 ILE HD13 H  12.009  24.490  17.242 1.00 . C C .  89 ILE HD13 1 1 
       15 161559 3 1  89 ILE HG12 H  12.204  25.951  14.614 1.00 . C C .  89 ILE HG12 1 1 
       15 161560 3 1  89 ILE HG13 H  13.502  25.052  15.393 1.00 . C C .  89 ILE HG13 1 1 
       15 161561 3 1  89 ILE HG21 H  11.100  27.359  17.160 1.00 . C C .  89 ILE HG21 1 1 
       15 161562 3 1  89 ILE HG22 H  11.430  28.195  15.644 1.00 . C C .  89 ILE HG22 1 1 
       15 161563 3 1  89 ILE HG23 H  12.169  28.766  17.141 1.00 . C C .  89 ILE HG23 1 1 
       15 161564 3 1  89 ILE N    N  13.810  28.156  14.208 1.00 . C C .  89 ILE N    1 1 
       15 161565 3 1  89 ILE O    O  15.901  26.383  14.462 1.00 . C C .  89 ILE O    1 1 
       15 161566 3 1  90 GLU C    C  17.293  25.179  18.293 1.00 . C C .  90 GLU C    1 1 
       15 161567 3 1  90 GLU CA   C  17.301  25.864  16.906 1.00 . C C .  90 GLU CA   1 1 
       15 161568 3 1  90 GLU CB   C  18.556  26.766  16.736 1.00 . C C .  90 GLU CB   1 1 
       15 161569 3 1  90 GLU CD   C  19.969  28.702  17.652 1.00 . C C .  90 GLU CD   1 1 
       15 161570 3 1  90 GLU CG   C  18.711  27.842  17.825 1.00 . C C .  90 GLU CG   1 1 
       15 161571 3 1  90 GLU H    H  15.645  27.037  17.524 1.00 . C C .  90 GLU H    1 1 
       15 161572 3 1  90 GLU HA   H  17.317  25.083  16.147 1.00 . C C .  90 GLU HA   1 1 
       15 161573 3 1  90 GLU HB2  H  19.441  26.136  16.747 1.00 . C C .  90 GLU HB2  1 1 
       15 161574 3 1  90 GLU HB3  H  18.499  27.260  15.772 1.00 . C C .  90 GLU HB3  1 1 
       15 161575 3 1  90 GLU HG2  H  17.833  28.484  17.806 1.00 . C C .  90 GLU HG2  1 1 
       15 161576 3 1  90 GLU HG3  H  18.754  27.350  18.794 1.00 . C C .  90 GLU HG3  1 1 
       15 161577 3 1  90 GLU N    N  16.069  26.652  16.723 1.00 . C C .  90 GLU N    1 1 
       15 161578 3 1  90 GLU O    O  16.302  25.255  19.028 1.00 . C C .  90 GLU O    1 1 
       15 161579 3 1  90 GLU OE1  O  21.062  28.241  18.028 1.00 . C C .  90 GLU OE1  1 1 
       15 161580 3 1  90 GLU OE2  O  19.865  29.840  17.145 1.00 . C C .  90 GLU OE2  1 1 
       15 161581 3 1  91 GLY C    C  17.612  22.701  20.204 1.00 . C C .  91 GLY C    1 1 
       15 161582 3 1  91 GLY CA   C  18.607  23.818  19.897 1.00 . C C .  91 GLY CA   1 1 
       15 161583 3 1  91 GLY H    H  19.088  24.401  17.923 1.00 . C C .  91 GLY H    1 1 
       15 161584 3 1  91 GLY HA2  H  19.601  23.395  19.902 1.00 . C C .  91 GLY HA2  1 1 
       15 161585 3 1  91 GLY HA3  H  18.556  24.572  20.679 1.00 . C C .  91 GLY HA3  1 1 
       15 161586 3 1  91 GLY N    N  18.393  24.471  18.599 1.00 . C C .  91 GLY N    1 1 
       15 161587 3 1  91 GLY O    O  17.250  21.919  19.316 1.00 . C C .  91 GLY O    1 1 
       15 161588 3 1  92 THR C    C  14.787  21.942  21.363 1.00 . C C .  92 THR C    1 1 
       15 161589 3 1  92 THR CA   C  16.183  21.662  21.953 1.00 . C C .  92 THR CA   1 1 
       15 161590 3 1  92 THR CB   C  16.106  21.687  23.506 1.00 . C C .  92 THR CB   1 1 
       15 161591 3 1  92 THR CG2  C  17.395  21.149  24.156 1.00 . C C .  92 THR CG2  1 1 
       15 161592 3 1  92 THR H    H  17.537  23.283  22.119 1.00 . C C .  92 THR H    1 1 
       15 161593 3 1  92 THR HA   H  16.506  20.672  21.637 1.00 . C C .  92 THR HA   1 1 
       15 161594 3 1  92 THR HB   H  15.269  21.072  23.831 1.00 . C C .  92 THR HB   1 1 
       15 161595 3 1  92 THR HG1  H  15.718  23.050  24.886 1.00 . C C .  92 THR HG1  1 1 
       15 161596 3 1  92 THR HG21 H  18.242  21.755  23.849 1.00 . C C .  92 THR HG21 1 1 
       15 161597 3 1  92 THR HG22 H  17.563  20.125  23.846 1.00 . C C .  92 THR HG22 1 1 
       15 161598 3 1  92 THR HG23 H  17.304  21.185  25.233 1.00 . C C .  92 THR HG23 1 1 
       15 161599 3 1  92 THR N    N  17.174  22.640  21.472 1.00 . C C .  92 THR N    1 1 
       15 161600 3 1  92 THR O    O  13.979  21.019  21.211 1.00 . C C .  92 THR O    1 1 
       15 161601 3 1  92 THR OG1  O  15.872  23.037  23.934 1.00 . C C .  92 THR OG1  1 1 
       15 161602 3 1  93 GLN C    C  13.148  22.965  18.996 1.00 . C C .  93 GLN C    1 1 
       15 161603 3 1  93 GLN CA   C  13.276  23.647  20.368 1.00 . C C .  93 GLN CA   1 1 
       15 161604 3 1  93 GLN CB   C  13.239  25.189  20.201 1.00 . C C .  93 GLN CB   1 1 
       15 161605 3 1  93 GLN CD   C  13.421  27.506  21.346 1.00 . C C .  93 GLN CD   1 1 
       15 161606 3 1  93 GLN CG   C  13.257  25.985  21.522 1.00 . C C .  93 GLN CG   1 1 
       15 161607 3 1  93 GLN H    H  15.194  23.905  21.242 1.00 . C C .  93 GLN H    1 1 
       15 161608 3 1  93 GLN HA   H  12.443  23.336  20.995 1.00 . C C .  93 GLN HA   1 1 
       15 161609 3 1  93 GLN HB2  H  14.098  25.493  19.612 1.00 . C C .  93 GLN HB2  1 1 
       15 161610 3 1  93 GLN HB3  H  12.338  25.462  19.657 1.00 . C C .  93 GLN HB3  1 1 
       15 161611 3 1  93 GLN HE21 H  12.517  27.500  19.566 1.00 . C C .  93 GLN HE21 1 1 
       15 161612 3 1  93 GLN HE22 H  13.048  29.037  20.131 1.00 . C C .  93 GLN HE22 1 1 
       15 161613 3 1  93 GLN HG2  H  12.327  25.807  22.049 1.00 . C C .  93 GLN HG2  1 1 
       15 161614 3 1  93 GLN HG3  H  14.078  25.620  22.133 1.00 . C C .  93 GLN HG3  1 1 
       15 161615 3 1  93 GLN N    N  14.522  23.224  21.031 1.00 . C C .  93 GLN N    1 1 
       15 161616 3 1  93 GLN NE2  N  12.947  28.068  20.234 1.00 . C C .  93 GLN NE2  1 1 
       15 161617 3 1  93 GLN O    O  12.081  22.445  18.645 1.00 . C C .  93 GLN O    1 1 
       15 161618 3 1  93 GLN OE1  O  13.989  28.175  22.206 1.00 . C C .  93 GLN OE1  1 1 
       15 161619 3 1  94 MET C    C  14.393  20.786  17.043 1.00 . C C .  94 MET C    1 1 
       15 161620 3 1  94 MET CA   C  14.279  22.303  16.903 1.00 . C C .  94 MET CA   1 1 
       15 161621 3 1  94 MET CB   C  15.392  22.851  15.965 1.00 . C C .  94 MET CB   1 1 
       15 161622 3 1  94 MET CE   C  17.126  22.815  13.398 1.00 . C C .  94 MET CE   1 1 
       15 161623 3 1  94 MET CG   C  16.783  22.203  16.100 1.00 . C C .  94 MET CG   1 1 
       15 161624 3 1  94 MET H    H  15.066  23.405  18.551 1.00 . C C .  94 MET H    1 1 
       15 161625 3 1  94 MET HA   H  13.316  22.514  16.438 1.00 . C C .  94 MET HA   1 1 
       15 161626 3 1  94 MET HB2  H  15.069  22.714  14.941 1.00 . C C .  94 MET HB2  1 1 
       15 161627 3 1  94 MET HB3  H  15.499  23.916  16.142 1.00 . C C .  94 MET HB3  1 1 
       15 161628 3 1  94 MET HE1  H  16.824  21.796  13.203 1.00 . C C .  94 MET HE1  1 1 
       15 161629 3 1  94 MET HE2  H  17.779  23.150  12.606 1.00 . C C .  94 MET HE2  1 1 
       15 161630 3 1  94 MET HE3  H  16.254  23.450  13.437 1.00 . C C .  94 MET HE3  1 1 
       15 161631 3 1  94 MET HG2  H  17.143  22.347  17.111 1.00 . C C .  94 MET HG2  1 1 
       15 161632 3 1  94 MET HG3  H  16.697  21.140  15.903 1.00 . C C .  94 MET HG3  1 1 
       15 161633 3 1  94 MET N    N  14.258  22.957  18.224 1.00 . C C .  94 MET N    1 1 
       15 161634 3 1  94 MET O    O  14.053  20.082  16.123 1.00 . C C .  94 MET O    1 1 
       15 161635 3 1  94 MET SD   S  18.000  22.899  14.961 1.00 . C C .  94 MET SD   1 1 
       15 161636 3 1  95 ALA C    C  13.468  18.340  18.697 1.00 . C C .  95 ALA C    1 1 
       15 161637 3 1  95 ALA CA   C  14.911  18.852  18.504 1.00 . C C .  95 ALA CA   1 1 
       15 161638 3 1  95 ALA CB   C  15.770  18.567  19.744 1.00 . C C .  95 ALA CB   1 1 
       15 161639 3 1  95 ALA H    H  15.273  20.929  18.845 1.00 . C C .  95 ALA H    1 1 
       15 161640 3 1  95 ALA HA   H  15.357  18.336  17.656 1.00 . C C .  95 ALA HA   1 1 
       15 161641 3 1  95 ALA HB1  H  15.344  19.061  20.611 1.00 . C C .  95 ALA HB1  1 1 
       15 161642 3 1  95 ALA HB2  H  16.774  18.937  19.586 1.00 . C C .  95 ALA HB2  1 1 
       15 161643 3 1  95 ALA HB3  H  15.809  17.499  19.923 1.00 . C C .  95 ALA HB3  1 1 
       15 161644 3 1  95 ALA N    N  14.896  20.298  18.193 1.00 . C C .  95 ALA N    1 1 
       15 161645 3 1  95 ALA O    O  13.122  17.233  18.279 1.00 . C C .  95 ALA O    1 1 
       15 161646 3 1  96 HIS C    C  10.496  18.827  18.085 1.00 . C C .  96 HIS C    1 1 
       15 161647 3 1  96 HIS CA   C  11.178  18.958  19.461 1.00 . C C .  96 HIS CA   1 1 
       15 161648 3 1  96 HIS CB   C  10.537  20.107  20.277 1.00 . C C .  96 HIS CB   1 1 
       15 161649 3 1  96 HIS CD2  C   8.326  19.459  21.481 1.00 . C C .  96 HIS CD2  1 1 
       15 161650 3 1  96 HIS CE1  C   6.915  20.080  19.927 1.00 . C C .  96 HIS CE1  1 1 
       15 161651 3 1  96 HIS CG   C   9.047  19.985  20.473 1.00 . C C .  96 HIS CG   1 1 
       15 161652 3 1  96 HIS H    H  13.000  20.032  19.668 1.00 . C C .  96 HIS H    1 1 
       15 161653 3 1  96 HIS HA   H  11.055  18.025  20.006 1.00 . C C .  96 HIS HA   1 1 
       15 161654 3 1  96 HIS HB2  H  10.997  20.141  21.256 1.00 . C C .  96 HIS HB2  1 1 
       15 161655 3 1  96 HIS HB3  H  10.726  21.051  19.777 1.00 . C C .  96 HIS HB3  1 1 
       15 161656 3 1  96 HIS HD1  H   8.340  20.819  18.669 1.00 . C C .  96 HIS HD1  1 1 
       15 161657 3 1  96 HIS HD2  H   8.713  19.025  22.394 1.00 . C C .  96 HIS HD2  1 1 
       15 161658 3 1  96 HIS HE1  H   6.008  20.200  19.352 1.00 . C C .  96 HIS HE1  1 1 
       15 161659 3 1  96 HIS HE2  H   6.262  19.110  21.604 1.00 . C C .  96 HIS HE2  1 1 
       15 161660 3 1  96 HIS N    N  12.626  19.199  19.306 1.00 . C C .  96 HIS N    1 1 
       15 161661 3 1  96 HIS ND1  N   8.130  20.369  19.514 1.00 . C C .  96 HIS ND1  1 1 
       15 161662 3 1  96 HIS NE2  N   7.006  19.533  21.119 1.00 . C C .  96 HIS NE2  1 1 
       15 161663 3 1  96 HIS O    O   9.519  18.092  17.927 1.00 . C C .  96 HIS O    1 1 
       15 161664 3 1  97 CYS C    C  11.074  18.245  15.012 1.00 . C C .  97 CYS C    1 1 
       15 161665 3 1  97 CYS CA   C  10.526  19.502  15.724 1.00 . C C .  97 CYS CA   1 1 
       15 161666 3 1  97 CYS CB   C  10.910  20.790  14.962 1.00 . C C .  97 CYS CB   1 1 
       15 161667 3 1  97 CYS H    H  11.746  20.187  17.313 1.00 . C C .  97 CYS H    1 1 
       15 161668 3 1  97 CYS HA   H   9.438  19.437  15.759 1.00 . C C .  97 CYS HA   1 1 
       15 161669 3 1  97 CYS HB2  H  10.419  21.634  15.424 1.00 . C C .  97 CYS HB2  1 1 
       15 161670 3 1  97 CYS HB3  H  11.982  20.941  15.014 1.00 . C C .  97 CYS HB3  1 1 
       15 161671 3 1  97 CYS HG   H  10.124  19.549  12.878 1.00 . C C .  97 CYS HG   1 1 
       15 161672 3 1  97 CYS N    N  11.012  19.569  17.102 1.00 . C C .  97 CYS N    1 1 
       15 161673 3 1  97 CYS O    O  10.310  17.386  14.614 1.00 . C C .  97 CYS O    1 1 
       15 161674 3 1  97 CYS SG   S  10.439  20.790  13.219 1.00 . C C .  97 CYS SG   1 1 
       15 161675 3 1  98 LEU C    C  12.959  15.696  14.511 1.00 . C C .  98 LEU C    1 1 
       15 161676 3 1  98 LEU CA   C  13.113  17.163  14.071 1.00 . C C .  98 LEU CA   1 1 
       15 161677 3 1  98 LEU CB   C  14.625  17.520  14.004 1.00 . C C .  98 LEU CB   1 1 
       15 161678 3 1  98 LEU CD1  C  16.510  19.169  13.482 1.00 . C C .  98 LEU CD1  1 1 
       15 161679 3 1  98 LEU CD2  C  14.517  18.964  11.894 1.00 . C C .  98 LEU CD2  1 1 
       15 161680 3 1  98 LEU CG   C  14.995  18.891  13.360 1.00 . C C .  98 LEU CG   1 1 
       15 161681 3 1  98 LEU H    H  12.935  18.677  15.536 1.00 . C C .  98 LEU H    1 1 
       15 161682 3 1  98 LEU HA   H  12.689  17.270  13.076 1.00 . C C .  98 LEU HA   1 1 
       15 161683 3 1  98 LEU HB2  H  15.016  17.506  15.019 1.00 . C C .  98 LEU HB2  1 1 
       15 161684 3 1  98 LEU HB3  H  15.136  16.740  13.442 1.00 . C C .  98 LEU HB3  1 1 
       15 161685 3 1  98 LEU HD11 H  16.791  19.205  14.529 1.00 . C C .  98 LEU HD11 1 1 
       15 161686 3 1  98 LEU HD12 H  16.747  20.123  13.029 1.00 . C C .  98 LEU HD12 1 1 
       15 161687 3 1  98 LEU HD13 H  17.079  18.389  12.987 1.00 . C C .  98 LEU HD13 1 1 
       15 161688 3 1  98 LEU HD21 H  13.443  18.844  11.857 1.00 . C C .  98 LEU HD21 1 1 
       15 161689 3 1  98 LEU HD22 H  14.987  18.183  11.310 1.00 . C C .  98 LEU HD22 1 1 
       15 161690 3 1  98 LEU HD23 H  14.779  19.929  11.474 1.00 . C C .  98 LEU HD23 1 1 
       15 161691 3 1  98 LEU HG   H  14.483  19.679  13.905 1.00 . C C .  98 LEU HG   1 1 
       15 161692 3 1  98 LEU N    N  12.405  18.120  14.955 1.00 . C C .  98 LEU N    1 1 
       15 161693 3 1  98 LEU O    O  12.871  14.804  13.662 1.00 . C C .  98 LEU O    1 1 
       15 161694 3 1  99 GLY C    C  11.622  13.638  16.912 1.00 . C C .  99 GLY C    1 1 
       15 161695 3 1  99 GLY CA   C  12.972  14.091  16.379 1.00 . C C .  99 GLY CA   1 1 
       15 161696 3 1  99 GLY H    H  12.980  16.214  16.448 1.00 . C C .  99 GLY H    1 1 
       15 161697 3 1  99 GLY HA2  H  13.297  13.388  15.618 1.00 . C C .  99 GLY HA2  1 1 
       15 161698 3 1  99 GLY HA3  H  13.687  14.060  17.191 1.00 . C C .  99 GLY HA3  1 1 
       15 161699 3 1  99 GLY N    N  12.968  15.456  15.831 1.00 . C C .  99 GLY N    1 1 
       15 161700 3 1  99 GLY O    O  11.435  12.448  17.191 1.00 . C C .  99 GLY O    1 1 
       15 161701 3 1 100 ALA C    C   8.236  14.515  16.539 1.00 . C C . 100 ALA C    1 1 
       15 161702 3 1 100 ALA CA   C   9.329  14.280  17.595 1.00 . C C . 100 ALA CA   1 1 
       15 161703 3 1 100 ALA CB   C   9.086  15.113  18.873 1.00 . C C . 100 ALA CB   1 1 
       15 161704 3 1 100 ALA H    H  10.866  15.491  16.755 1.00 . C C . 100 ALA H    1 1 
       15 161705 3 1 100 ALA HA   H   9.299  13.227  17.880 1.00 . C C . 100 ALA HA   1 1 
       15 161706 3 1 100 ALA HB1  H   8.173  14.792  19.356 1.00 . C C . 100 ALA HB1  1 1 
       15 161707 3 1 100 ALA HB2  H   8.998  16.166  18.625 1.00 . C C . 100 ALA HB2  1 1 
       15 161708 3 1 100 ALA HB3  H   9.914  14.976  19.558 1.00 . C C . 100 ALA HB3  1 1 
       15 161709 3 1 100 ALA N    N  10.665  14.577  17.040 1.00 . C C . 100 ALA N    1 1 
       15 161710 3 1 100 ALA O    O   7.486  13.593  16.195 1.00 . C C . 100 ALA O    1 1 
       15 161711 3 1 101 TYR C    C   7.335  15.638  13.633 1.00 . C C . 101 TYR C    1 1 
       15 161712 3 1 101 TYR CA   C   7.121  16.187  15.077 1.00 . C C . 101 TYR CA   1 1 
       15 161713 3 1 101 TYR CB   C   7.047  17.737  15.097 1.00 . C C . 101 TYR CB   1 1 
       15 161714 3 1 101 TYR CD1  C   4.643  18.114  14.333 1.00 . C C . 101 TYR CD1  1 1 
       15 161715 3 1 101 TYR CD2  C   6.395  19.121  13.049 1.00 . C C . 101 TYR CD2  1 1 
       15 161716 3 1 101 TYR CE1  C   3.704  18.633  13.459 1.00 . C C . 101 TYR CE1  1 1 
       15 161717 3 1 101 TYR CE2  C   5.458  19.644  12.187 1.00 . C C . 101 TYR CE2  1 1 
       15 161718 3 1 101 TYR CG   C   6.011  18.343  14.145 1.00 . C C . 101 TYR CG   1 1 
       15 161719 3 1 101 TYR CZ   C   4.122  19.396  12.389 1.00 . C C . 101 TYR CZ   1 1 
       15 161720 3 1 101 TYR H    H   8.877  16.391  16.253 1.00 . C C . 101 TYR H    1 1 
       15 161721 3 1 101 TYR HA   H   6.174  15.797  15.453 1.00 . C C . 101 TYR HA   1 1 
       15 161722 3 1 101 TYR HB2  H   6.799  18.062  16.102 1.00 . C C . 101 TYR HB2  1 1 
       15 161723 3 1 101 TYR HB3  H   8.025  18.135  14.842 1.00 . C C . 101 TYR HB3  1 1 
       15 161724 3 1 101 TYR HD1  H   4.320  17.518  15.181 1.00 . C C . 101 TYR HD1  1 1 
       15 161725 3 1 101 TYR HD2  H   7.451  19.317  12.879 1.00 . C C . 101 TYR HD2  1 1 
       15 161726 3 1 101 TYR HE1  H   2.651  18.446  13.622 1.00 . C C . 101 TYR HE1  1 1 
       15 161727 3 1 101 TYR HE2  H   5.778  20.247  11.343 1.00 . C C . 101 TYR HE2  1 1 
       15 161728 3 1 101 TYR HH   H   3.661  20.080  10.668 1.00 . C C . 101 TYR HH   1 1 
       15 161729 3 1 101 TYR N    N   8.179  15.748  16.012 1.00 . C C . 101 TYR N    1 1 
       15 161730 3 1 101 TYR O    O   6.401  15.098  13.029 1.00 . C C . 101 TYR O    1 1 
       15 161731 3 1 101 TYR OH   O   3.211  19.910  11.501 1.00 . C C . 101 TYR OH   1 1 
       15 161732 3 1 102 CYS C    C   8.766  13.899  11.403 1.00 . C C . 102 CYS C    1 1 
       15 161733 3 1 102 CYS CA   C   8.917  15.422  11.703 1.00 . C C . 102 CYS CA   1 1 
       15 161734 3 1 102 CYS CB   C  10.346  15.909  11.340 1.00 . C C . 102 CYS CB   1 1 
       15 161735 3 1 102 CYS H    H   9.284  16.080  13.682 1.00 . C C . 102 CYS H    1 1 
       15 161736 3 1 102 CYS HA   H   8.215  15.963  11.071 1.00 . C C . 102 CYS HA   1 1 
       15 161737 3 1 102 CYS HB2  H  11.075  15.366  11.929 1.00 . C C . 102 CYS HB2  1 1 
       15 161738 3 1 102 CYS HB3  H  10.536  15.723  10.289 1.00 . C C . 102 CYS HB3  1 1 
       15 161739 3 1 102 CYS HG   H  10.557  18.266  10.455 1.00 . C C . 102 CYS HG   1 1 
       15 161740 3 1 102 CYS N    N   8.574  15.767  13.106 1.00 . C C . 102 CYS N    1 1 
       15 161741 3 1 102 CYS O    O   8.173  13.549  10.377 1.00 . C C . 102 CYS O    1 1 
       15 161742 3 1 102 CYS SG   S  10.622  17.662  11.627 1.00 . C C . 102 CYS SG   1 1 
       15 161743 3 1 103 PRO C    C   7.636  11.040  12.353 1.00 . C C . 103 PRO C    1 1 
       15 161744 3 1 103 PRO CA   C   9.091  11.487  12.068 1.00 . C C . 103 PRO CA   1 1 
       15 161745 3 1 103 PRO CB   C  10.098  10.829  13.062 1.00 . C C . 103 PRO CB   1 1 
       15 161746 3 1 103 PRO CD   C  10.117  13.175  13.494 1.00 . C C . 103 PRO CD   1 1 
       15 161747 3 1 103 PRO CG   C  10.986  11.945  13.524 1.00 . C C . 103 PRO CG   1 1 
       15 161748 3 1 103 PRO HA   H   9.351  11.206  11.037 1.00 . C C . 103 PRO HA   1 1 
       15 161749 3 1 103 PRO HB2  H   9.573  10.371  13.907 1.00 . C C . 103 PRO HB2  1 1 
       15 161750 3 1 103 PRO HB3  H  10.683  10.073  12.554 1.00 . C C . 103 PRO HB3  1 1 
       15 161751 3 1 103 PRO HD2  H   9.501  13.242  14.389 1.00 . C C . 103 PRO HD2  1 1 
       15 161752 3 1 103 PRO HD3  H  10.722  14.069  13.390 1.00 . C C . 103 PRO HD3  1 1 
       15 161753 3 1 103 PRO HG2  H  11.348  11.750  14.531 1.00 . C C . 103 PRO HG2  1 1 
       15 161754 3 1 103 PRO HG3  H  11.826  12.068  12.845 1.00 . C C . 103 PRO HG3  1 1 
       15 161755 3 1 103 PRO N    N   9.286  12.949  12.278 1.00 . C C . 103 PRO N    1 1 
       15 161756 3 1 103 PRO O    O   7.248   9.939  11.966 1.00 . C C . 103 PRO O    1 1 
       15 161757 3 1 104 ASN C    C   4.589  11.899  12.030 1.00 . C C . 104 ASN C    1 1 
       15 161758 3 1 104 ASN CA   C   5.409  11.663  13.312 1.00 . C C . 104 ASN CA   1 1 
       15 161759 3 1 104 ASN CB   C   4.903  12.579  14.461 1.00 . C C . 104 ASN CB   1 1 
       15 161760 3 1 104 ASN CG   C   3.434  12.337  14.848 1.00 . C C . 104 ASN CG   1 1 
       15 161761 3 1 104 ASN H    H   7.260  12.721  13.390 1.00 . C C . 104 ASN H    1 1 
       15 161762 3 1 104 ASN HA   H   5.296  10.624  13.616 1.00 . C C . 104 ASN HA   1 1 
       15 161763 3 1 104 ASN HB2  H   5.519  12.422  15.339 1.00 . C C . 104 ASN HB2  1 1 
       15 161764 3 1 104 ASN HB3  H   5.006  13.618  14.153 1.00 . C C . 104 ASN HB3  1 1 
       15 161765 3 1 104 ASN HD21 H   3.935  10.828  16.055 1.00 . C C . 104 ASN HD21 1 1 
       15 161766 3 1 104 ASN HD22 H   2.249  11.191  15.957 1.00 . C C . 104 ASN HD22 1 1 
       15 161767 3 1 104 ASN N    N   6.852  11.901  13.046 1.00 . C C . 104 ASN N    1 1 
       15 161768 3 1 104 ASN ND2  N   3.182  11.351  15.708 1.00 . C C . 104 ASN ND2  1 1 
       15 161769 3 1 104 ASN O    O   3.578  11.227  11.794 1.00 . C C . 104 ASN O    1 1 
       15 161770 3 1 104 ASN OD1  O   2.529  13.011  14.358 1.00 . C C . 104 ASN OD1  1 1 
       15 161771 3 1 105 ILE C    C   4.738  11.833   8.989 1.00 . C C . 105 ILE C    1 1 
       15 161772 3 1 105 ILE CA   C   4.525  13.099   9.850 1.00 . C C . 105 ILE CA   1 1 
       15 161773 3 1 105 ILE CB   C   5.253  14.328   9.165 1.00 . C C . 105 ILE CB   1 1 
       15 161774 3 1 105 ILE CD1  C   3.752  16.082  10.405 1.00 . C C . 105 ILE CD1  1 1 
       15 161775 3 1 105 ILE CG1  C   5.160  15.620  10.048 1.00 . C C . 105 ILE CG1  1 1 
       15 161776 3 1 105 ILE CG2  C   4.739  14.592   7.730 1.00 . C C . 105 ILE CG2  1 1 
       15 161777 3 1 105 ILE H    H   5.792  13.430  11.526 1.00 . C C . 105 ILE H    1 1 
       15 161778 3 1 105 ILE HA   H   3.461  13.316   9.928 1.00 . C C . 105 ILE HA   1 1 
       15 161779 3 1 105 ILE HB   H   6.307  14.062   9.077 1.00 . C C . 105 ILE HB   1 1 
       15 161780 3 1 105 ILE HD11 H   3.258  16.465   9.522 1.00 . C C . 105 ILE HD11 1 1 
       15 161781 3 1 105 ILE HD12 H   3.814  16.858  11.149 1.00 . C C . 105 ILE HD12 1 1 
       15 161782 3 1 105 ILE HD13 H   3.183  15.254  10.805 1.00 . C C . 105 ILE HD13 1 1 
       15 161783 3 1 105 ILE HG12 H   5.683  15.449  10.977 1.00 . C C . 105 ILE HG12 1 1 
       15 161784 3 1 105 ILE HG13 H   5.649  16.438   9.528 1.00 . C C . 105 ILE HG13 1 1 
       15 161785 3 1 105 ILE HG21 H   4.763  13.675   7.155 1.00 . C C . 105 ILE HG21 1 1 
       15 161786 3 1 105 ILE HG22 H   5.367  15.321   7.249 1.00 . C C . 105 ILE HG22 1 1 
       15 161787 3 1 105 ILE HG23 H   3.728  14.973   7.755 1.00 . C C . 105 ILE HG23 1 1 
       15 161788 3 1 105 ILE N    N   5.057  12.861  11.207 1.00 . C C . 105 ILE N    1 1 
       15 161789 3 1 105 ILE O    O   3.856  11.414   8.242 1.00 . C C . 105 ILE O    1 1 
       15 161790 3 1 106 LEU C    C   5.939   8.723   8.895 1.00 . C C . 106 LEU C    1 1 
       15 161791 3 1 106 LEU CA   C   6.403  10.093   8.352 1.00 . C C . 106 LEU CA   1 1 
       15 161792 3 1 106 LEU CB   C   7.953  10.153   8.296 1.00 . C C . 106 LEU CB   1 1 
       15 161793 3 1 106 LEU CD1  C  10.105  11.431   7.729 1.00 . C C . 106 LEU CD1  1 1 
       15 161794 3 1 106 LEU CD2  C   7.981  11.809   6.331 1.00 . C C . 106 LEU CD2  1 1 
       15 161795 3 1 106 LEU CG   C   8.560  11.477   7.730 1.00 . C C . 106 LEU CG   1 1 
       15 161796 3 1 106 LEU H    H   6.511  11.561   9.873 1.00 . C C . 106 LEU H    1 1 
       15 161797 3 1 106 LEU HA   H   6.015  10.215   7.342 1.00 . C C . 106 LEU HA   1 1 
       15 161798 3 1 106 LEU HB2  H   8.334  10.010   9.307 1.00 . C C . 106 LEU HB2  1 1 
       15 161799 3 1 106 LEU HB3  H   8.304   9.332   7.686 1.00 . C C . 106 LEU HB3  1 1 
       15 161800 3 1 106 LEU HD11 H  10.446  10.527   7.251 1.00 . C C . 106 LEU HD11 1 1 
       15 161801 3 1 106 LEU HD12 H  10.468  11.447   8.743 1.00 . C C . 106 LEU HD12 1 1 
       15 161802 3 1 106 LEU HD13 H  10.504  12.288   7.199 1.00 . C C . 106 LEU HD13 1 1 
       15 161803 3 1 106 LEU HD21 H   8.284  11.078   5.598 1.00 . C C . 106 LEU HD21 1 1 
       15 161804 3 1 106 LEU HD22 H   8.323  12.785   6.018 1.00 . C C . 106 LEU HD22 1 1 
       15 161805 3 1 106 LEU HD23 H   6.905  11.817   6.383 1.00 . C C . 106 LEU HD23 1 1 
       15 161806 3 1 106 LEU HG   H   8.273  12.290   8.391 1.00 . C C . 106 LEU HG   1 1 
       15 161807 3 1 106 LEU N    N   5.925  11.223   9.164 1.00 . C C . 106 LEU N    1 1 
       15 161808 3 1 106 LEU O    O   5.943   7.731   8.152 1.00 . C C . 106 LEU O    1 1 
       15 161809 3 1 107 PHE C    C   4.025   6.631  10.191 1.00 . C C . 107 PHE C    1 1 
       15 161810 3 1 107 PHE CA   C   5.169   7.428  10.889 1.00 . C C . 107 PHE CA   1 1 
       15 161811 3 1 107 PHE CB   C   4.829   7.682  12.397 1.00 . C C . 107 PHE CB   1 1 
       15 161812 3 1 107 PHE CD1  C   5.134   5.352  13.400 1.00 . C C . 107 PHE CD1  1 1 
       15 161813 3 1 107 PHE CD2  C   2.958   6.357  13.537 1.00 . C C . 107 PHE CD2  1 1 
       15 161814 3 1 107 PHE CE1  C   4.646   4.223  14.035 1.00 . C C . 107 PHE CE1  1 1 
       15 161815 3 1 107 PHE CE2  C   2.477   5.227  14.178 1.00 . C C . 107 PHE CE2  1 1 
       15 161816 3 1 107 PHE CG   C   4.299   6.442  13.137 1.00 . C C . 107 PHE CG   1 1 
       15 161817 3 1 107 PHE CZ   C   3.320   4.161  14.424 1.00 . C C . 107 PHE CZ   1 1 
       15 161818 3 1 107 PHE H    H   5.485   9.528  10.684 1.00 . C C . 107 PHE H    1 1 
       15 161819 3 1 107 PHE HA   H   6.064   6.806  10.855 1.00 . C C . 107 PHE HA   1 1 
       15 161820 3 1 107 PHE HB2  H   5.724   8.018  12.911 1.00 . C C . 107 PHE HB2  1 1 
       15 161821 3 1 107 PHE HB3  H   4.083   8.467  12.462 1.00 . C C . 107 PHE HB3  1 1 
       15 161822 3 1 107 PHE HD1  H   6.173   5.395  13.101 1.00 . C C . 107 PHE HD1  1 1 
       15 161823 3 1 107 PHE HD2  H   2.291   7.189  13.348 1.00 . C C . 107 PHE HD2  1 1 
       15 161824 3 1 107 PHE HE1  H   5.305   3.388  14.234 1.00 . C C . 107 PHE HE1  1 1 
       15 161825 3 1 107 PHE HE2  H   1.438   5.177  14.483 1.00 . C C . 107 PHE HE2  1 1 
       15 161826 3 1 107 PHE HZ   H   2.942   3.275  14.922 1.00 . C C . 107 PHE HZ   1 1 
       15 161827 3 1 107 PHE N    N   5.530   8.685  10.185 1.00 . C C . 107 PHE N    1 1 
       15 161828 3 1 107 PHE O    O   4.216   5.436   9.961 1.00 . C C . 107 PHE O    1 1 
       15 161829 3 1 108 PRO C    C   2.069   5.817   7.878 1.00 . C C . 108 PRO C    1 1 
       15 161830 3 1 108 PRO CA   C   1.699   6.476   9.230 1.00 . C C . 108 PRO CA   1 1 
       15 161831 3 1 108 PRO CB   C   0.583   7.539   9.066 1.00 . C C . 108 PRO CB   1 1 
       15 161832 3 1 108 PRO CD   C   2.449   8.670  10.036 1.00 . C C . 108 PRO CD   1 1 
       15 161833 3 1 108 PRO CG   C   0.943   8.615  10.043 1.00 . C C . 108 PRO CG   1 1 
       15 161834 3 1 108 PRO HA   H   1.359   5.696   9.912 1.00 . C C . 108 PRO HA   1 1 
       15 161835 3 1 108 PRO HB2  H   0.569   7.925   8.043 1.00 . C C . 108 PRO HB2  1 1 
       15 161836 3 1 108 PRO HB3  H  -0.383   7.116   9.309 1.00 . C C . 108 PRO HB3  1 1 
       15 161837 3 1 108 PRO HD2  H   2.816   9.285   9.218 1.00 . C C . 108 PRO HD2  1 1 
       15 161838 3 1 108 PRO HD3  H   2.822   9.042  10.982 1.00 . C C . 108 PRO HD3  1 1 
       15 161839 3 1 108 PRO HG2  H   0.522   9.565   9.729 1.00 . C C . 108 PRO HG2  1 1 
       15 161840 3 1 108 PRO HG3  H   0.586   8.358  11.036 1.00 . C C . 108 PRO HG3  1 1 
       15 161841 3 1 108 PRO N    N   2.827   7.239   9.847 1.00 . C C . 108 PRO N    1 1 
       15 161842 3 1 108 PRO O    O   1.546   4.746   7.538 1.00 . C C . 108 PRO O    1 1 
       15 161843 3 1 109 TYR C    C   4.304   4.694   5.998 1.00 . C C . 109 TYR C    1 1 
       15 161844 3 1 109 TYR CA   C   3.471   5.975   5.827 1.00 . C C . 109 TYR CA   1 1 
       15 161845 3 1 109 TYR CB   C   4.331   7.043   5.111 1.00 . C C . 109 TYR CB   1 1 
       15 161846 3 1 109 TYR CD1  C   3.470   9.380   5.684 1.00 . C C . 109 TYR CD1  1 1 
       15 161847 3 1 109 TYR CD2  C   3.152   8.589   3.445 1.00 . C C . 109 TYR CD2  1 1 
       15 161848 3 1 109 TYR CE1  C   2.877  10.580   5.341 1.00 . C C . 109 TYR CE1  1 1 
       15 161849 3 1 109 TYR CE2  C   2.550   9.786   3.107 1.00 . C C . 109 TYR CE2  1 1 
       15 161850 3 1 109 TYR CG   C   3.624   8.356   4.745 1.00 . C C . 109 TYR CG   1 1 
       15 161851 3 1 109 TYR CZ   C   2.416  10.777   4.059 1.00 . C C . 109 TYR CZ   1 1 
       15 161852 3 1 109 TYR H    H   3.368   7.296   7.490 1.00 . C C . 109 TYR H    1 1 
       15 161853 3 1 109 TYR HA   H   2.599   5.754   5.217 1.00 . C C . 109 TYR HA   1 1 
       15 161854 3 1 109 TYR HB2  H   5.170   7.296   5.750 1.00 . C C . 109 TYR HB2  1 1 
       15 161855 3 1 109 TYR HB3  H   4.726   6.613   4.194 1.00 . C C . 109 TYR HB3  1 1 
       15 161856 3 1 109 TYR HD1  H   3.829   9.229   6.695 1.00 . C C . 109 TYR HD1  1 1 
       15 161857 3 1 109 TYR HD2  H   3.258   7.812   2.696 1.00 . C C . 109 TYR HD2  1 1 
       15 161858 3 1 109 TYR HE1  H   2.774  11.362   6.084 1.00 . C C . 109 TYR HE1  1 1 
       15 161859 3 1 109 TYR HE2  H   2.189   9.944   2.098 1.00 . C C . 109 TYR HE2  1 1 
       15 161860 3 1 109 TYR HH   H   1.320  11.887   2.933 1.00 . C C . 109 TYR HH   1 1 
       15 161861 3 1 109 TYR N    N   2.993   6.465   7.138 1.00 . C C . 109 TYR N    1 1 
       15 161862 3 1 109 TYR O    O   4.077   3.693   5.307 1.00 . C C . 109 TYR O    1 1 
       15 161863 3 1 109 TYR OH   O   1.857  11.987   3.718 1.00 . C C . 109 TYR OH   1 1 
       15 161864 3 1 110 ALA C    C   5.288   2.463   7.897 1.00 . C C . 110 ALA C    1 1 
       15 161865 3 1 110 ALA CA   C   6.128   3.587   7.271 1.00 . C C . 110 ALA CA   1 1 
       15 161866 3 1 110 ALA CB   C   7.277   3.990   8.212 1.00 . C C . 110 ALA CB   1 1 
       15 161867 3 1 110 ALA H    H   5.427   5.594   7.416 1.00 . C C . 110 ALA H    1 1 
       15 161868 3 1 110 ALA HA   H   6.565   3.223   6.341 1.00 . C C . 110 ALA HA   1 1 
       15 161869 3 1 110 ALA HB1  H   7.867   4.761   7.758 1.00 . C C . 110 ALA HB1  1 1 
       15 161870 3 1 110 ALA HB2  H   7.913   3.136   8.424 1.00 . C C . 110 ALA HB2  1 1 
       15 161871 3 1 110 ALA HB3  H   6.882   4.357   9.123 1.00 . C C . 110 ALA HB3  1 1 
       15 161872 3 1 110 ALA N    N   5.280   4.747   6.937 1.00 . C C . 110 ALA N    1 1 
       15 161873 3 1 110 ALA O    O   5.527   1.290   7.632 1.00 . C C . 110 ALA O    1 1 
       15 161874 3 1 111 ARG C    C   2.586   1.079   8.354 1.00 . C C . 111 ARG C    1 1 
       15 161875 3 1 111 ARG CA   C   3.337   1.957   9.377 1.00 . C C . 111 ARG CA   1 1 
       15 161876 3 1 111 ARG CB   C   2.323   2.777  10.239 1.00 . C C . 111 ARG CB   1 1 
       15 161877 3 1 111 ARG CD   C   0.164   2.807  11.666 1.00 . C C . 111 ARG CD   1 1 
       15 161878 3 1 111 ARG CG   C   1.236   1.939  10.966 1.00 . C C . 111 ARG CG   1 1 
       15 161879 3 1 111 ARG CZ   C  -2.208   2.361  12.410 1.00 . C C . 111 ARG CZ   1 1 
       15 161880 3 1 111 ARG H    H   4.176   3.830   8.822 1.00 . C C . 111 ARG H    1 1 
       15 161881 3 1 111 ARG HA   H   3.923   1.318  10.035 1.00 . C C . 111 ARG HA   1 1 
       15 161882 3 1 111 ARG HB2  H   2.878   3.331  10.988 1.00 . C C . 111 ARG HB2  1 1 
       15 161883 3 1 111 ARG HB3  H   1.823   3.492   9.591 1.00 . C C . 111 ARG HB3  1 1 
       15 161884 3 1 111 ARG HD2  H   0.632   3.375  12.462 1.00 . C C . 111 ARG HD2  1 1 
       15 161885 3 1 111 ARG HD3  H  -0.261   3.494  10.939 1.00 . C C . 111 ARG HD3  1 1 
       15 161886 3 1 111 ARG HE   H  -0.671   1.074  12.537 1.00 . C C . 111 ARG HE   1 1 
       15 161887 3 1 111 ARG HG2  H   0.744   1.301  10.240 1.00 . C C . 111 ARG HG2  1 1 
       15 161888 3 1 111 ARG HG3  H   1.720   1.314  11.709 1.00 . C C . 111 ARG HG3  1 1 
       15 161889 3 1 111 ARG HH11 H  -1.980   4.228  11.637 1.00 . C C . 111 ARG HH11 1 1 
       15 161890 3 1 111 ARG HH12 H  -3.584   3.842  12.168 1.00 . C C . 111 ARG HH12 1 1 
       15 161891 3 1 111 ARG HH21 H  -2.778   0.573  13.174 1.00 . C C . 111 ARG HH21 1 1 
       15 161892 3 1 111 ARG HH22 H  -4.043   1.751  13.044 1.00 . C C . 111 ARG HH22 1 1 
       15 161893 3 1 111 ARG N    N   4.282   2.869   8.692 1.00 . C C . 111 ARG N    1 1 
       15 161894 3 1 111 ARG NE   N  -0.921   1.982  12.248 1.00 . C C . 111 ARG NE   1 1 
       15 161895 3 1 111 ARG NH1  N  -2.625   3.577  12.042 1.00 . C C . 111 ARG NH1  1 1 
       15 161896 3 1 111 ARG NH2  N  -3.082   1.495  12.917 1.00 . C C . 111 ARG NH2  1 1 
       15 161897 3 1 111 ARG O    O   2.580  -0.148   8.486 1.00 . C C . 111 ARG O    1 1 
       15 161898 3 1 112 GLU C    C   2.206   0.165   5.408 1.00 . C C . 112 GLU C    1 1 
       15 161899 3 1 112 GLU CA   C   1.236   0.994   6.260 1.00 . C C . 112 GLU CA   1 1 
       15 161900 3 1 112 GLU CB   C   0.381   1.956   5.358 1.00 . C C . 112 GLU CB   1 1 
       15 161901 3 1 112 GLU CD   C  -0.329   0.968   2.983 1.00 . C C . 112 GLU CD   1 1 
       15 161902 3 1 112 GLU CG   C  -0.720   1.257   4.468 1.00 . C C . 112 GLU CG   1 1 
       15 161903 3 1 112 GLU H    H   2.057   2.701   7.258 1.00 . C C . 112 GLU H    1 1 
       15 161904 3 1 112 GLU HA   H   0.557   0.311   6.771 1.00 . C C . 112 GLU HA   1 1 
       15 161905 3 1 112 GLU HB2  H  -0.114   2.668   6.010 1.00 . C C . 112 GLU HB2  1 1 
       15 161906 3 1 112 GLU HB3  H   1.048   2.511   4.706 1.00 . C C . 112 GLU HB3  1 1 
       15 161907 3 1 112 GLU HG2  H  -0.988   0.312   4.927 1.00 . C C . 112 GLU HG2  1 1 
       15 161908 3 1 112 GLU HG3  H  -1.606   1.889   4.474 1.00 . C C . 112 GLU HG3  1 1 
       15 161909 3 1 112 GLU N    N   1.988   1.722   7.313 1.00 . C C . 112 GLU N    1 1 
       15 161910 3 1 112 GLU O    O   1.885  -0.956   5.046 1.00 . C C . 112 GLU O    1 1 
       15 161911 3 1 112 GLU OE1  O   0.442   0.029   2.727 1.00 . C C . 112 GLU OE1  1 1 
       15 161912 3 1 112 GLU OE2  O  -0.836   1.652   2.055 1.00 . C C . 112 GLU OE2  1 1 
       15 161913 3 1 113 CYS C    C   4.959  -1.240   4.914 1.00 . C C . 113 CYS C    1 1 
       15 161914 3 1 113 CYS CA   C   4.424   0.065   4.277 1.00 . C C . 113 CYS CA   1 1 
       15 161915 3 1 113 CYS CB   C   5.582   1.042   3.966 1.00 . C C . 113 CYS CB   1 1 
       15 161916 3 1 113 CYS H    H   3.623   1.590   5.533 1.00 . C C . 113 CYS H    1 1 
       15 161917 3 1 113 CYS HA   H   3.930  -0.189   3.341 1.00 . C C . 113 CYS HA   1 1 
       15 161918 3 1 113 CYS HB2  H   5.185   2.035   3.801 1.00 . C C . 113 CYS HB2  1 1 
       15 161919 3 1 113 CYS HB3  H   6.274   1.076   4.808 1.00 . C C . 113 CYS HB3  1 1 
       15 161920 3 1 113 CYS HG   H   7.482  -0.259   2.872 1.00 . C C . 113 CYS HG   1 1 
       15 161921 3 1 113 CYS N    N   3.412   0.716   5.141 1.00 . C C . 113 CYS N    1 1 
       15 161922 3 1 113 CYS O    O   5.300  -2.195   4.204 1.00 . C C . 113 CYS O    1 1 
       15 161923 3 1 113 CYS SG   S   6.539   0.595   2.503 1.00 . C C . 113 CYS SG   1 1 
       15 161924 3 1 114 ILE C    C   4.208  -3.464   6.975 1.00 . C C . 114 ILE C    1 1 
       15 161925 3 1 114 ILE CA   C   5.363  -2.474   7.034 1.00 . C C . 114 ILE CA   1 1 
       15 161926 3 1 114 ILE CB   C   5.709  -2.174   8.545 1.00 . C C . 114 ILE CB   1 1 
       15 161927 3 1 114 ILE CD1  C   7.302  -0.736  10.001 1.00 . C C . 114 ILE CD1  1 1 
       15 161928 3 1 114 ILE CG1  C   6.996  -1.295   8.631 1.00 . C C . 114 ILE CG1  1 1 
       15 161929 3 1 114 ILE CG2  C   5.868  -3.502   9.358 1.00 . C C . 114 ILE CG2  1 1 
       15 161930 3 1 114 ILE H    H   4.795  -0.442   6.753 1.00 . C C . 114 ILE H    1 1 
       15 161931 3 1 114 ILE HA   H   6.242  -2.922   6.565 1.00 . C C . 114 ILE HA   1 1 
       15 161932 3 1 114 ILE HB   H   4.878  -1.619   8.977 1.00 . C C . 114 ILE HB   1 1 
       15 161933 3 1 114 ILE HD11 H   8.169  -0.097   9.935 1.00 . C C . 114 ILE HD11 1 1 
       15 161934 3 1 114 ILE HD12 H   7.507  -1.541  10.687 1.00 . C C . 114 ILE HD12 1 1 
       15 161935 3 1 114 ILE HD13 H   6.467  -0.158  10.362 1.00 . C C . 114 ILE HD13 1 1 
       15 161936 3 1 114 ILE HG12 H   7.854  -1.879   8.326 1.00 . C C . 114 ILE HG12 1 1 
       15 161937 3 1 114 ILE HG13 H   6.897  -0.451   7.957 1.00 . C C . 114 ILE HG13 1 1 
       15 161938 3 1 114 ILE HG21 H   6.071  -3.291  10.383 1.00 . C C . 114 ILE HG21 1 1 
       15 161939 3 1 114 ILE HG22 H   6.678  -4.088   8.955 1.00 . C C . 114 ILE HG22 1 1 
       15 161940 3 1 114 ILE HG23 H   4.965  -4.078   9.312 1.00 . C C . 114 ILE HG23 1 1 
       15 161941 3 1 114 ILE N    N   5.010  -1.263   6.264 1.00 . C C . 114 ILE N    1 1 
       15 161942 3 1 114 ILE O    O   4.402  -4.590   6.557 1.00 . C C . 114 ILE O    1 1 
       15 161943 3 1 115 THR C    C   1.439  -4.472   6.090 1.00 . C C . 115 THR C    1 1 
       15 161944 3 1 115 THR CA   C   1.801  -3.862   7.467 1.00 . C C . 115 THR CA   1 1 
       15 161945 3 1 115 THR CB   C   0.584  -3.074   8.053 1.00 . C C . 115 THR CB   1 1 
       15 161946 3 1 115 THR CG2  C  -0.605  -4.001   8.385 1.00 . C C . 115 THR CG2  1 1 
       15 161947 3 1 115 THR H    H   2.917  -2.057   7.621 1.00 . C C . 115 THR H    1 1 
       15 161948 3 1 115 THR HA   H   2.048  -4.669   8.156 1.00 . C C . 115 THR HA   1 1 
       15 161949 3 1 115 THR HB   H   0.262  -2.328   7.327 1.00 . C C . 115 THR HB   1 1 
       15 161950 3 1 115 THR HG1  H   1.077  -1.460   9.077 1.00 . C C . 115 THR HG1  1 1 
       15 161951 3 1 115 THR HG21 H  -1.447  -3.414   8.728 1.00 . C C . 115 THR HG21 1 1 
       15 161952 3 1 115 THR HG22 H  -0.319  -4.698   9.160 1.00 . C C . 115 THR HG22 1 1 
       15 161953 3 1 115 THR HG23 H  -0.897  -4.555   7.499 1.00 . C C . 115 THR HG23 1 1 
       15 161954 3 1 115 THR N    N   3.001  -3.005   7.375 1.00 . C C . 115 THR N    1 1 
       15 161955 3 1 115 THR O    O   0.881  -5.572   6.013 1.00 . C C . 115 THR O    1 1 
       15 161956 3 1 115 THR OG1  O   0.990  -2.397   9.255 1.00 . C C . 115 THR OG1  1 1 
       15 161957 3 1 116 SER C    C   2.627  -5.383   3.412 1.00 . C C . 116 SER C    1 1 
       15 161958 3 1 116 SER CA   C   1.673  -4.203   3.632 1.00 . C C . 116 SER CA   1 1 
       15 161959 3 1 116 SER CB   C   1.982  -3.062   2.630 1.00 . C C . 116 SER CB   1 1 
       15 161960 3 1 116 SER H    H   2.203  -2.863   5.175 1.00 . C C . 116 SER H    1 1 
       15 161961 3 1 116 SER HA   H   0.648  -4.535   3.489 1.00 . C C . 116 SER HA   1 1 
       15 161962 3 1 116 SER HB2  H   1.346  -2.216   2.845 1.00 . C C . 116 SER HB2  1 1 
       15 161963 3 1 116 SER HB3  H   3.019  -2.754   2.730 1.00 . C C . 116 SER HB3  1 1 
       15 161964 3 1 116 SER HG   H   0.798  -3.462   1.110 1.00 . C C . 116 SER HG   1 1 
       15 161965 3 1 116 SER N    N   1.807  -3.741   5.017 1.00 . C C . 116 SER N    1 1 
       15 161966 3 1 116 SER O    O   2.202  -6.427   2.964 1.00 . C C . 116 SER O    1 1 
       15 161967 3 1 116 SER OG   O   1.752  -3.458   1.283 1.00 . C C . 116 SER OG   1 1 
       15 161968 3 1 117 MET C    C   4.647  -7.487   4.557 1.00 . C C . 117 MET C    1 1 
       15 161969 3 1 117 MET CA   C   4.970  -6.232   3.716 1.00 . C C . 117 MET CA   1 1 
       15 161970 3 1 117 MET CB   C   6.348  -5.614   4.126 1.00 . C C . 117 MET CB   1 1 
       15 161971 3 1 117 MET CE   C   6.915  -4.142   0.301 1.00 . C C . 117 MET CE   1 1 
       15 161972 3 1 117 MET CG   C   7.101  -4.961   2.956 1.00 . C C . 117 MET CG   1 1 
       15 161973 3 1 117 MET H    H   4.150  -4.319   4.177 1.00 . C C . 117 MET H    1 1 
       15 161974 3 1 117 MET HA   H   5.019  -6.539   2.672 1.00 . C C . 117 MET HA   1 1 
       15 161975 3 1 117 MET HB2  H   6.190  -4.862   4.897 1.00 . C C . 117 MET HB2  1 1 
       15 161976 3 1 117 MET HB3  H   6.983  -6.394   4.536 1.00 . C C . 117 MET HB3  1 1 
       15 161977 3 1 117 MET HE1  H   7.883  -4.583   0.469 1.00 . C C . 117 MET HE1  1 1 
       15 161978 3 1 117 MET HE2  H   7.045  -3.175  -0.112 1.00 . C C . 117 MET HE2  1 1 
       15 161979 3 1 117 MET HE3  H   6.382  -4.761  -0.394 1.00 . C C . 117 MET HE3  1 1 
       15 161980 3 1 117 MET HG2  H   7.840  -4.273   3.351 1.00 . C C . 117 MET HG2  1 1 
       15 161981 3 1 117 MET HG3  H   7.605  -5.734   2.389 1.00 . C C . 117 MET HG3  1 1 
       15 161982 3 1 117 MET N    N   3.904  -5.199   3.807 1.00 . C C . 117 MET N    1 1 
       15 161983 3 1 117 MET O    O   4.935  -8.610   4.124 1.00 . C C . 117 MET O    1 1 
       15 161984 3 1 117 MET SD   S   6.012  -4.036   1.841 1.00 . C C . 117 MET SD   1 1 
       15 161985 3 1 118 VAL C    C   2.433  -9.142   5.864 1.00 . C C . 118 VAL C    1 1 
       15 161986 3 1 118 VAL CA   C   3.541  -8.365   6.607 1.00 . C C . 118 VAL CA   1 1 
       15 161987 3 1 118 VAL CB   C   2.956  -7.800   7.966 1.00 . C C . 118 VAL CB   1 1 
       15 161988 3 1 118 VAL CG1  C   2.419  -8.933   8.877 1.00 . C C . 118 VAL CG1  1 1 
       15 161989 3 1 118 VAL CG2  C   3.991  -6.908   8.714 1.00 . C C . 118 VAL CG2  1 1 
       15 161990 3 1 118 VAL H    H   3.894  -6.360   6.028 1.00 . C C . 118 VAL H    1 1 
       15 161991 3 1 118 VAL HA   H   4.373  -9.034   6.828 1.00 . C C . 118 VAL HA   1 1 
       15 161992 3 1 118 VAL HB   H   2.106  -7.163   7.711 1.00 . C C . 118 VAL HB   1 1 
       15 161993 3 1 118 VAL HG11 H   1.748  -8.525   9.611 1.00 . C C . 118 VAL HG11 1 1 
       15 161994 3 1 118 VAL HG12 H   3.240  -9.427   9.382 1.00 . C C . 118 VAL HG12 1 1 
       15 161995 3 1 118 VAL HG13 H   1.884  -9.664   8.283 1.00 . C C . 118 VAL HG13 1 1 
       15 161996 3 1 118 VAL HG21 H   4.815  -7.495   9.093 1.00 . C C . 118 VAL HG21 1 1 
       15 161997 3 1 118 VAL HG22 H   3.510  -6.403   9.540 1.00 . C C . 118 VAL HG22 1 1 
       15 161998 3 1 118 VAL HG23 H   4.383  -6.167   8.031 1.00 . C C . 118 VAL HG23 1 1 
       15 161999 3 1 118 VAL N    N   4.034  -7.279   5.737 1.00 . C C . 118 VAL N    1 1 
       15 162000 3 1 118 VAL O    O   2.436 -10.371   5.817 1.00 . C C . 118 VAL O    1 1 
       15 162001 3 1 119 SER C    C   0.804  -9.552   3.164 1.00 . C C . 119 SER C    1 1 
       15 162002 3 1 119 SER CA   C   0.375  -8.883   4.490 1.00 . C C . 119 SER CA   1 1 
       15 162003 3 1 119 SER CB   C  -0.601  -7.726   4.194 1.00 . C C . 119 SER CB   1 1 
       15 162004 3 1 119 SER H    H   1.633  -7.392   5.309 1.00 . C C . 119 SER H    1 1 
       15 162005 3 1 119 SER HA   H  -0.126  -9.617   5.120 1.00 . C C . 119 SER HA   1 1 
       15 162006 3 1 119 SER HB2  H  -0.968  -7.317   5.128 1.00 . C C . 119 SER HB2  1 1 
       15 162007 3 1 119 SER HB3  H  -0.087  -6.944   3.643 1.00 . C C . 119 SER HB3  1 1 
       15 162008 3 1 119 SER HG   H  -1.749  -7.679   2.608 1.00 . C C . 119 SER HG   1 1 
       15 162009 3 1 119 SER N    N   1.525  -8.367   5.247 1.00 . C C . 119 SER N    1 1 
       15 162010 3 1 119 SER O    O   0.104 -10.433   2.648 1.00 . C C . 119 SER O    1 1 
       15 162011 3 1 119 SER OG   O  -1.710  -8.167   3.436 1.00 . C C . 119 SER OG   1 1 
       15 162012 3 1 120 ARG C    C   3.170 -11.031   1.702 1.00 . C C . 120 ARG C    1 1 
       15 162013 3 1 120 ARG CA   C   2.542  -9.675   1.390 1.00 . C C . 120 ARG CA   1 1 
       15 162014 3 1 120 ARG CB   C   3.586  -8.693   0.794 1.00 . C C . 120 ARG CB   1 1 
       15 162015 3 1 120 ARG CD   C   4.001  -6.337  -0.168 1.00 . C C . 120 ARG CD   1 1 
       15 162016 3 1 120 ARG CG   C   2.966  -7.425   0.174 1.00 . C C . 120 ARG CG   1 1 
       15 162017 3 1 120 ARG CZ   C   2.806  -4.887  -1.817 1.00 . C C . 120 ARG CZ   1 1 
       15 162018 3 1 120 ARG H    H   2.449  -8.413   3.092 1.00 . C C . 120 ARG H    1 1 
       15 162019 3 1 120 ARG HA   H   1.733  -9.816   0.675 1.00 . C C . 120 ARG HA   1 1 
       15 162020 3 1 120 ARG HB2  H   4.272  -8.391   1.583 1.00 . C C . 120 ARG HB2  1 1 
       15 162021 3 1 120 ARG HB3  H   4.154  -9.204   0.025 1.00 . C C . 120 ARG HB3  1 1 
       15 162022 3 1 120 ARG HD2  H   4.585  -6.117   0.719 1.00 . C C . 120 ARG HD2  1 1 
       15 162023 3 1 120 ARG HD3  H   4.667  -6.686  -0.952 1.00 . C C . 120 ARG HD3  1 1 
       15 162024 3 1 120 ARG HE   H   3.265  -4.383   0.069 1.00 . C C . 120 ARG HE   1 1 
       15 162025 3 1 120 ARG HG2  H   2.441  -7.698  -0.735 1.00 . C C . 120 ARG HG2  1 1 
       15 162026 3 1 120 ARG HG3  H   2.249  -7.009   0.876 1.00 . C C . 120 ARG HG3  1 1 
       15 162027 3 1 120 ARG HH11 H   3.293  -6.696  -2.596 1.00 . C C . 120 ARG HH11 1 1 
       15 162028 3 1 120 ARG HH12 H   2.446  -5.632  -3.672 1.00 . C C . 120 ARG HH12 1 1 
       15 162029 3 1 120 ARG HH21 H   2.096  -3.062  -1.342 1.00 . C C . 120 ARG HH21 1 1 
       15 162030 3 1 120 ARG HH22 H   1.771  -3.580  -2.966 1.00 . C C . 120 ARG HH22 1 1 
       15 162031 3 1 120 ARG N    N   1.959  -9.121   2.627 1.00 . C C . 120 ARG N    1 1 
       15 162032 3 1 120 ARG NE   N   3.338  -5.101  -0.602 1.00 . C C . 120 ARG NE   1 1 
       15 162033 3 1 120 ARG NH1  N   2.856  -5.817  -2.768 1.00 . C C . 120 ARG NH1  1 1 
       15 162034 3 1 120 ARG NH2  N   2.177  -3.751  -2.057 1.00 . C C . 120 ARG NH2  1 1 
       15 162035 3 1 120 ARG O    O   3.020 -11.971   0.935 1.00 . C C . 120 ARG O    1 1 
       15 162036 3 1 121 GLY C    C   3.136 -13.177   4.055 1.00 . C C . 121 GLY C    1 1 
       15 162037 3 1 121 GLY CA   C   4.286 -12.386   3.437 1.00 . C C . 121 GLY CA   1 1 
       15 162038 3 1 121 GLY H    H   4.036 -10.287   3.360 1.00 . C C . 121 GLY H    1 1 
       15 162039 3 1 121 GLY HA2  H   4.749 -12.984   2.659 1.00 . C C . 121 GLY HA2  1 1 
       15 162040 3 1 121 GLY HA3  H   5.022 -12.186   4.202 1.00 . C C . 121 GLY HA3  1 1 
       15 162041 3 1 121 GLY N    N   3.844 -11.112   2.872 1.00 . C C . 121 GLY N    1 1 
       15 162042 3 1 121 GLY O    O   3.354 -14.256   4.583 1.00 . C C . 121 GLY O    1 1 
       15 162043 3 1 122 THR C    C   0.516 -13.642   5.819 1.00 . C C . 122 THR C    1 1 
       15 162044 3 1 122 THR CA   C   0.621 -13.217   4.338 1.00 . C C . 122 THR CA   1 1 
       15 162045 3 1 122 THR CB   C   0.244 -14.400   3.366 1.00 . C C . 122 THR CB   1 1 
       15 162046 3 1 122 THR CG2  C   0.321 -13.984   1.878 1.00 . C C . 122 THR CG2  1 1 
       15 162047 3 1 122 THR H    H   1.890 -11.666   3.705 1.00 . C C . 122 THR H    1 1 
       15 162048 3 1 122 THR HA   H  -0.124 -12.437   4.190 1.00 . C C . 122 THR HA   1 1 
       15 162049 3 1 122 THR HB   H  -0.770 -14.711   3.585 1.00 . C C . 122 THR HB   1 1 
       15 162050 3 1 122 THR HG1  H   2.019 -15.274   3.390 1.00 . C C . 122 THR HG1  1 1 
       15 162051 3 1 122 THR HG21 H   1.355 -13.951   1.567 1.00 . C C . 122 THR HG21 1 1 
       15 162052 3 1 122 THR HG22 H  -0.105 -13.007   1.730 1.00 . C C . 122 THR HG22 1 1 
       15 162053 3 1 122 THR HG23 H  -0.206 -14.706   1.268 1.00 . C C . 122 THR HG23 1 1 
       15 162054 3 1 122 THR N    N   1.918 -12.593   3.996 1.00 . C C . 122 THR N    1 1 
       15 162055 3 1 122 THR O    O  -0.240 -14.560   6.169 1.00 . C C . 122 THR O    1 1 
       15 162056 3 1 122 THR OG1  O   1.111 -15.527   3.573 1.00 . C C . 122 THR OG1  1 1 
       15 162057 3 1 123 PHE C    C  -0.064 -12.175   8.598 1.00 . C C . 123 PHE C    1 1 
       15 162058 3 1 123 PHE CA   C   1.123 -13.057   8.136 1.00 . C C . 123 PHE CA   1 1 
       15 162059 3 1 123 PHE CB   C   2.429 -12.606   8.835 1.00 . C C . 123 PHE CB   1 1 
       15 162060 3 1 123 PHE CD1  C   4.027 -14.531   9.286 1.00 . C C . 123 PHE CD1  1 1 
       15 162061 3 1 123 PHE CD2  C   4.484 -13.122   7.414 1.00 . C C . 123 PHE CD2  1 1 
       15 162062 3 1 123 PHE CE1  C   5.153 -15.276   9.008 1.00 . C C . 123 PHE CE1  1 1 
       15 162063 3 1 123 PHE CE2  C   5.611 -13.872   7.129 1.00 . C C . 123 PHE CE2  1 1 
       15 162064 3 1 123 PHE CG   C   3.668 -13.441   8.498 1.00 . C C . 123 PHE CG   1 1 
       15 162065 3 1 123 PHE CZ   C   5.945 -14.948   7.925 1.00 . C C . 123 PHE CZ   1 1 
       15 162066 3 1 123 PHE H    H   1.869 -12.263   6.332 1.00 . C C . 123 PHE H    1 1 
       15 162067 3 1 123 PHE HA   H   0.924 -14.102   8.378 1.00 . C C . 123 PHE HA   1 1 
       15 162068 3 1 123 PHE HB2  H   2.636 -11.578   8.564 1.00 . C C . 123 PHE HB2  1 1 
       15 162069 3 1 123 PHE HB3  H   2.282 -12.650   9.913 1.00 . C C . 123 PHE HB3  1 1 
       15 162070 3 1 123 PHE HD1  H   3.410 -14.800  10.135 1.00 . C C . 123 PHE HD1  1 1 
       15 162071 3 1 123 PHE HD2  H   4.229 -12.275   6.786 1.00 . C C . 123 PHE HD2  1 1 
       15 162072 3 1 123 PHE HE1  H   5.418 -16.118   9.645 1.00 . C C . 123 PHE HE1  1 1 
       15 162073 3 1 123 PHE HE2  H   6.233 -13.614   6.279 1.00 . C C . 123 PHE HE2  1 1 
       15 162074 3 1 123 PHE HZ   H   6.829 -15.535   7.703 1.00 . C C . 123 PHE HZ   1 1 
       15 162075 3 1 123 PHE N    N   1.246 -12.925   6.684 1.00 . C C . 123 PHE N    1 1 
       15 162076 3 1 123 PHE O    O  -0.260 -11.086   8.035 1.00 . C C . 123 PHE O    1 1 
       15 162077 3 1 124 PRO C    C  -1.655 -10.434  10.612 1.00 . C C . 124 PRO C    1 1 
       15 162078 3 1 124 PRO CA   C  -2.028 -11.865  10.160 1.00 . C C . 124 PRO CA   1 1 
       15 162079 3 1 124 PRO CB   C  -2.483 -12.736  11.352 1.00 . C C . 124 PRO CB   1 1 
       15 162080 3 1 124 PRO CD   C  -0.802 -13.996  10.211 1.00 . C C . 124 PRO CD   1 1 
       15 162081 3 1 124 PRO CG   C  -2.118 -14.130  10.941 1.00 . C C . 124 PRO CG   1 1 
       15 162082 3 1 124 PRO HA   H  -2.833 -11.800   9.432 1.00 . C C . 124 PRO HA   1 1 
       15 162083 3 1 124 PRO HB2  H  -1.957 -12.444  12.264 1.00 . C C . 124 PRO HB2  1 1 
       15 162084 3 1 124 PRO HB3  H  -3.554 -12.653  11.502 1.00 . C C . 124 PRO HB3  1 1 
       15 162085 3 1 124 PRO HD2  H   0.034 -14.047  10.905 1.00 . C C . 124 PRO HD2  1 1 
       15 162086 3 1 124 PRO HD3  H  -0.702 -14.764   9.453 1.00 . C C . 124 PRO HD3  1 1 
       15 162087 3 1 124 PRO HG2  H  -2.013 -14.761  11.819 1.00 . C C . 124 PRO HG2  1 1 
       15 162088 3 1 124 PRO HG3  H  -2.873 -14.541  10.276 1.00 . C C . 124 PRO HG3  1 1 
       15 162089 3 1 124 PRO N    N  -0.888 -12.645   9.591 1.00 . C C . 124 PRO N    1 1 
       15 162090 3 1 124 PRO O    O  -0.482 -10.163  10.918 1.00 . C C . 124 PRO O    1 1 
       15 162091 3 1 125 GLN C    C  -1.668  -7.777  12.113 1.00 . C C . 125 GLN C    1 1 
       15 162092 3 1 125 GLN CA   C  -2.530  -8.095  10.885 1.00 . C C . 125 GLN CA   1 1 
       15 162093 3 1 125 GLN CB   C  -3.926  -7.398  11.013 1.00 . C C . 125 GLN CB   1 1 
       15 162094 3 1 125 GLN CD   C  -4.077  -6.294   8.700 1.00 . C C . 125 GLN CD   1 1 
       15 162095 3 1 125 GLN CG   C  -4.706  -7.288   9.686 1.00 . C C . 125 GLN CG   1 1 
       15 162096 3 1 125 GLN H    H  -3.589  -9.896  10.512 1.00 . C C . 125 GLN H    1 1 
       15 162097 3 1 125 GLN HA   H  -2.037  -7.694  10.005 1.00 . C C . 125 GLN HA   1 1 
       15 162098 3 1 125 GLN HB2  H  -4.528  -7.958  11.717 1.00 . C C . 125 GLN HB2  1 1 
       15 162099 3 1 125 GLN HB3  H  -3.790  -6.383  11.405 1.00 . C C . 125 GLN HB3  1 1 
       15 162100 3 1 125 GLN HE21 H  -4.651  -7.377   7.135 1.00 . C C . 125 GLN HE21 1 1 
       15 162101 3 1 125 GLN HE22 H  -3.772  -5.940   6.769 1.00 . C C . 125 GLN HE22 1 1 
       15 162102 3 1 125 GLN HG2  H  -4.742  -8.267   9.220 1.00 . C C . 125 GLN HG2  1 1 
       15 162103 3 1 125 GLN HG3  H  -5.719  -6.964   9.900 1.00 . C C . 125 GLN HG3  1 1 
       15 162104 3 1 125 GLN N    N  -2.685  -9.550  10.657 1.00 . C C . 125 GLN N    1 1 
       15 162105 3 1 125 GLN NE2  N  -4.181  -6.564   7.402 1.00 . C C . 125 GLN NE2  1 1 
       15 162106 3 1 125 GLN O    O  -2.057  -8.061  13.253 1.00 . C C . 125 GLN O    1 1 
       15 162107 3 1 125 GLN OE1  O  -3.488  -5.293   9.105 1.00 . C C . 125 GLN OE1  1 1 
       15 162108 3 1 126 LEU C    C   0.456  -5.159  12.680 1.00 . C C . 126 LEU C    1 1 
       15 162109 3 1 126 LEU CA   C   0.405  -6.677  12.873 1.00 . C C . 126 LEU CA   1 1 
       15 162110 3 1 126 LEU CB   C   1.821  -7.317  12.807 1.00 . C C . 126 LEU CB   1 1 
       15 162111 3 1 126 LEU CD1  C   2.144  -7.225  15.348 1.00 . C C . 126 LEU CD1  1 1 
       15 162112 3 1 126 LEU CD2  C   4.155  -7.589  13.816 1.00 . C C . 126 LEU CD2  1 1 
       15 162113 3 1 126 LEU CG   C   2.779  -6.912  13.974 1.00 . C C . 126 LEU CG   1 1 
       15 162114 3 1 126 LEU H    H  -0.198  -7.149  10.908 1.00 . C C . 126 LEU H    1 1 
       15 162115 3 1 126 LEU HA   H  -0.029  -6.890  13.853 1.00 . C C . 126 LEU HA   1 1 
       15 162116 3 1 126 LEU HB2  H   1.710  -8.398  12.811 1.00 . C C . 126 LEU HB2  1 1 
       15 162117 3 1 126 LEU HB3  H   2.286  -7.029  11.870 1.00 . C C . 126 LEU HB3  1 1 
       15 162118 3 1 126 LEU HD11 H   1.945  -8.286  15.431 1.00 . C C . 126 LEU HD11 1 1 
       15 162119 3 1 126 LEU HD12 H   1.215  -6.678  15.455 1.00 . C C . 126 LEU HD12 1 1 
       15 162120 3 1 126 LEU HD13 H   2.819  -6.923  16.136 1.00 . C C . 126 LEU HD13 1 1 
       15 162121 3 1 126 LEU HD21 H   4.807  -7.281  14.621 1.00 . C C . 126 LEU HD21 1 1 
       15 162122 3 1 126 LEU HD22 H   4.597  -7.296  12.873 1.00 . C C . 126 LEU HD22 1 1 
       15 162123 3 1 126 LEU HD23 H   4.041  -8.666  13.838 1.00 . C C . 126 LEU HD23 1 1 
       15 162124 3 1 126 LEU HG   H   2.938  -5.839  13.938 1.00 . C C . 126 LEU HG   1 1 
       15 162125 3 1 126 LEU N    N  -0.481  -7.214  11.844 1.00 . C C . 126 LEU N    1 1 
       15 162126 3 1 126 LEU O    O   1.294  -4.632  11.934 1.00 . C C . 126 LEU O    1 1 
       15 162127 3 1 127 ASN C    C  -0.259  -2.323  14.417 1.00 . C C . 127 ASN C    1 1 
       15 162128 3 1 127 ASN CA   C  -0.728  -3.038  13.141 1.00 . C C . 127 ASN CA   1 1 
       15 162129 3 1 127 ASN CB   C  -2.251  -2.790  12.858 1.00 . C C . 127 ASN CB   1 1 
       15 162130 3 1 127 ASN CG   C  -2.522  -1.703  11.815 1.00 . C C . 127 ASN CG   1 1 
       15 162131 3 1 127 ASN H    H  -1.079  -4.962  13.937 1.00 . C C . 127 ASN H    1 1 
       15 162132 3 1 127 ASN HA   H  -0.138  -2.685  12.292 1.00 . C C . 127 ASN HA   1 1 
       15 162133 3 1 127 ASN HB2  H  -2.697  -3.708  12.497 1.00 . C C . 127 ASN HB2  1 1 
       15 162134 3 1 127 ASN HB3  H  -2.759  -2.506  13.775 1.00 . C C . 127 ASN HB3  1 1 
       15 162135 3 1 127 ASN HD21 H  -4.250  -2.557  11.347 1.00 . C C . 127 ASN HD21 1 1 
       15 162136 3 1 127 ASN HD22 H  -3.835  -1.170  10.424 1.00 . C C . 127 ASN HD22 1 1 
       15 162137 3 1 127 ASN N    N  -0.501  -4.478  13.314 1.00 . C C . 127 ASN N    1 1 
       15 162138 3 1 127 ASN ND2  N  -3.654  -1.813  11.134 1.00 . C C . 127 ASN ND2  1 1 
       15 162139 3 1 127 ASN O    O  -0.903  -2.451  15.467 1.00 . C C . 127 ASN O    1 1 
       15 162140 3 1 127 ASN OD1  O  -1.737  -0.768  11.641 1.00 . C C . 127 ASN OD1  1 1 
       15 162141 3 1 128 LEU C    C   0.635   0.160  16.064 1.00 . C C . 128 LEU C    1 1 
       15 162142 3 1 128 LEU CA   C   1.521  -0.970  15.488 1.00 . C C . 128 LEU CA   1 1 
       15 162143 3 1 128 LEU CB   C   2.924  -0.414  15.100 1.00 . C C . 128 LEU CB   1 1 
       15 162144 3 1 128 LEU CD1  C   4.189  -1.066  17.240 1.00 . C C . 128 LEU CD1  1 1 
       15 162145 3 1 128 LEU CD2  C   5.065   0.836  15.797 1.00 . C C . 128 LEU CD2  1 1 
       15 162146 3 1 128 LEU CG   C   3.809   0.089  16.292 1.00 . C C . 128 LEU CG   1 1 
       15 162147 3 1 128 LEU H    H   1.299  -1.510  13.446 1.00 . C C . 128 LEU H    1 1 
       15 162148 3 1 128 LEU HA   H   1.651  -1.739  16.247 1.00 . C C . 128 LEU HA   1 1 
       15 162149 3 1 128 LEU HB2  H   3.468  -1.196  14.574 1.00 . C C . 128 LEU HB2  1 1 
       15 162150 3 1 128 LEU HB3  H   2.779   0.410  14.410 1.00 . C C . 128 LEU HB3  1 1 
       15 162151 3 1 128 LEU HD11 H   4.771  -0.680  18.066 1.00 . C C . 128 LEU HD11 1 1 
       15 162152 3 1 128 LEU HD12 H   4.772  -1.809  16.709 1.00 . C C . 128 LEU HD12 1 1 
       15 162153 3 1 128 LEU HD13 H   3.290  -1.530  17.628 1.00 . C C . 128 LEU HD13 1 1 
       15 162154 3 1 128 LEU HD21 H   4.769   1.662  15.166 1.00 . C C . 128 LEU HD21 1 1 
       15 162155 3 1 128 LEU HD22 H   5.702   0.165  15.236 1.00 . C C . 128 LEU HD22 1 1 
       15 162156 3 1 128 LEU HD23 H   5.613   1.224  16.650 1.00 . C C . 128 LEU HD23 1 1 
       15 162157 3 1 128 LEU HG   H   3.227   0.792  16.877 1.00 . C C . 128 LEU HG   1 1 
       15 162158 3 1 128 LEU N    N   0.879  -1.609  14.325 1.00 . C C . 128 LEU N    1 1 
       15 162159 3 1 128 LEU O    O  -0.033   0.884  15.304 1.00 . C C . 128 LEU O    1 1 
       15 162160 3 1 129 ALA C    C   0.486   2.723  17.865 1.00 . C C . 129 ALA C    1 1 
       15 162161 3 1 129 ALA CA   C  -0.106   1.313  18.145 1.00 . C C . 129 ALA CA   1 1 
       15 162162 3 1 129 ALA CB   C  -0.081   0.993  19.657 1.00 . C C . 129 ALA CB   1 1 
       15 162163 3 1 129 ALA H    H   1.172  -0.367  17.927 1.00 . C C . 129 ALA H    1 1 
       15 162164 3 1 129 ALA HA   H  -1.139   1.285  17.808 1.00 . C C . 129 ALA HA   1 1 
       15 162165 3 1 129 ALA HB1  H  -0.510   0.012  19.828 1.00 . C C . 129 ALA HB1  1 1 
       15 162166 3 1 129 ALA HB2  H  -0.659   1.731  20.201 1.00 . C C . 129 ALA HB2  1 1 
       15 162167 3 1 129 ALA HB3  H   0.938   1.002  20.017 1.00 . C C . 129 ALA HB3  1 1 
       15 162168 3 1 129 ALA N    N   0.638   0.275  17.409 1.00 . C C . 129 ALA N    1 1 
       15 162169 3 1 129 ALA O    O   1.680   2.830  17.540 1.00 . C C . 129 ALA O    1 1 
       15 162170 3 1 130 PRO C    C   1.319   5.587  18.690 1.00 . C C . 130 PRO C    1 1 
       15 162171 3 1 130 PRO CA   C   0.133   5.213  17.780 1.00 . C C . 130 PRO CA   1 1 
       15 162172 3 1 130 PRO CB   C  -1.099   6.076  18.145 1.00 . C C . 130 PRO CB   1 1 
       15 162173 3 1 130 PRO CD   C  -1.811   3.783  18.231 1.00 . C C . 130 PRO CD   1 1 
       15 162174 3 1 130 PRO CG   C  -2.273   5.179  17.922 1.00 . C C . 130 PRO CG   1 1 
       15 162175 3 1 130 PRO HA   H   0.406   5.386  16.743 1.00 . C C . 130 PRO HA   1 1 
       15 162176 3 1 130 PRO HB2  H  -1.053   6.402  19.188 1.00 . C C . 130 PRO HB2  1 1 
       15 162177 3 1 130 PRO HB3  H  -1.159   6.944  17.497 1.00 . C C . 130 PRO HB3  1 1 
       15 162178 3 1 130 PRO HD2  H  -2.009   3.527  19.271 1.00 . C C . 130 PRO HD2  1 1 
       15 162179 3 1 130 PRO HD3  H  -2.307   3.086  17.576 1.00 . C C . 130 PRO HD3  1 1 
       15 162180 3 1 130 PRO HG2  H  -3.086   5.469  18.579 1.00 . C C . 130 PRO HG2  1 1 
       15 162181 3 1 130 PRO HG3  H  -2.600   5.245  16.887 1.00 . C C . 130 PRO HG3  1 1 
       15 162182 3 1 130 PRO N    N  -0.343   3.818  17.968 1.00 . C C . 130 PRO N    1 1 
       15 162183 3 1 130 PRO O    O   1.385   5.157  19.855 1.00 . C C . 130 PRO O    1 1 
       15 162184 3 1 131 VAL C    C   3.401   8.477  18.739 1.00 . C C . 131 VAL C    1 1 
       15 162185 3 1 131 VAL CA   C   3.348   6.953  18.933 1.00 . C C . 131 VAL CA   1 1 
       15 162186 3 1 131 VAL CB   C   4.719   6.272  18.571 1.00 . C C . 131 VAL CB   1 1 
       15 162187 3 1 131 VAL CG1  C   5.026   6.370  17.064 1.00 . C C . 131 VAL CG1  1 1 
       15 162188 3 1 131 VAL CG2  C   5.875   6.836  19.443 1.00 . C C . 131 VAL CG2  1 1 
       15 162189 3 1 131 VAL H    H   2.163   6.638  17.210 1.00 . C C . 131 VAL H    1 1 
       15 162190 3 1 131 VAL HA   H   3.154   6.747  19.992 1.00 . C C . 131 VAL HA   1 1 
       15 162191 3 1 131 VAL HB   H   4.622   5.214  18.806 1.00 . C C . 131 VAL HB   1 1 
       15 162192 3 1 131 VAL HG11 H   5.956   5.862  16.844 1.00 . C C . 131 VAL HG11 1 1 
       15 162193 3 1 131 VAL HG12 H   5.112   7.409  16.770 1.00 . C C . 131 VAL HG12 1 1 
       15 162194 3 1 131 VAL HG13 H   4.225   5.908  16.496 1.00 . C C . 131 VAL HG13 1 1 
       15 162195 3 1 131 VAL HG21 H   5.647   6.691  20.493 1.00 . C C . 131 VAL HG21 1 1 
       15 162196 3 1 131 VAL HG22 H   6.003   7.896  19.253 1.00 . C C . 131 VAL HG22 1 1 
       15 162197 3 1 131 VAL HG23 H   6.798   6.320  19.207 1.00 . C C . 131 VAL HG23 1 1 
       15 162198 3 1 131 VAL N    N   2.238   6.398  18.158 1.00 . C C . 131 VAL N    1 1 
       15 162199 3 1 131 VAL O    O   3.674   9.005  17.648 1.00 . C C . 131 VAL O    1 1 
       15 162200 3 1 132 ASN C    C   4.633  10.799  20.584 1.00 . C C . 132 ASN C    1 1 
       15 162201 3 1 132 ASN CA   C   3.257  10.619  19.933 1.00 . C C . 132 ASN CA   1 1 
       15 162202 3 1 132 ASN CB   C   2.136  11.252  20.813 1.00 . C C . 132 ASN CB   1 1 
       15 162203 3 1 132 ASN CG   C   0.694  11.011  20.341 1.00 . C C . 132 ASN CG   1 1 
       15 162204 3 1 132 ASN H    H   2.659   8.701  20.567 1.00 . C C . 132 ASN H    1 1 
       15 162205 3 1 132 ASN HA   H   3.250  11.076  18.943 1.00 . C C . 132 ASN HA   1 1 
       15 162206 3 1 132 ASN HB2  H   2.211  10.851  21.818 1.00 . C C . 132 ASN HB2  1 1 
       15 162207 3 1 132 ASN HB3  H   2.300  12.325  20.863 1.00 . C C . 132 ASN HB3  1 1 
       15 162208 3 1 132 ASN HD21 H   0.051  12.531  21.458 1.00 . C C . 132 ASN HD21 1 1 
       15 162209 3 1 132 ASN HD22 H  -1.156  11.687  20.559 1.00 . C C . 132 ASN HD22 1 1 
       15 162210 3 1 132 ASN N    N   3.064   9.178  19.814 1.00 . C C . 132 ASN N    1 1 
       15 162211 3 1 132 ASN ND2  N  -0.230  11.828  20.831 1.00 . C C . 132 ASN ND2  1 1 
       15 162212 3 1 132 ASN O    O   4.713  10.887  21.812 1.00 . C C . 132 ASN O    1 1 
       15 162213 3 1 132 ASN OD1  O   0.401  10.078  19.593 1.00 . C C . 132 ASN OD1  1 1 
       15 162214 3 1 133 PHE C    C   7.387  11.787  21.340 1.00 . C C . 133 PHE C    1 1 
       15 162215 3 1 133 PHE CA   C   7.126  10.740  20.229 1.00 . C C . 133 PHE CA   1 1 
       15 162216 3 1 133 PHE CB   C   8.117  10.976  19.054 1.00 . C C . 133 PHE CB   1 1 
       15 162217 3 1 133 PHE CD1  C   8.658   8.761  17.914 1.00 . C C . 133 PHE CD1  1 1 
       15 162218 3 1 133 PHE CD2  C   7.272  10.311  16.733 1.00 . C C . 133 PHE CD2  1 1 
       15 162219 3 1 133 PHE CE1  C   8.584   7.881  16.844 1.00 . C C . 133 PHE CE1  1 1 
       15 162220 3 1 133 PHE CE2  C   7.195   9.428  15.669 1.00 . C C . 133 PHE CE2  1 1 
       15 162221 3 1 133 PHE CG   C   8.005   9.993  17.879 1.00 . C C . 133 PHE CG   1 1 
       15 162222 3 1 133 PHE CZ   C   7.852   8.216  15.724 1.00 . C C . 133 PHE CZ   1 1 
       15 162223 3 1 133 PHE H    H   5.545  10.757  18.787 1.00 . C C . 133 PHE H    1 1 
       15 162224 3 1 133 PHE HA   H   7.297   9.749  20.637 1.00 . C C . 133 PHE HA   1 1 
       15 162225 3 1 133 PHE HB2  H   7.963  11.977  18.665 1.00 . C C . 133 PHE HB2  1 1 
       15 162226 3 1 133 PHE HB3  H   9.132  10.917  19.437 1.00 . C C . 133 PHE HB3  1 1 
       15 162227 3 1 133 PHE HD1  H   9.233   8.489  18.791 1.00 . C C . 133 PHE HD1  1 1 
       15 162228 3 1 133 PHE HD2  H   6.753  11.260  16.677 1.00 . C C . 133 PHE HD2  1 1 
       15 162229 3 1 133 PHE HE1  H   9.098   6.929  16.889 1.00 . C C . 133 PHE HE1  1 1 
       15 162230 3 1 133 PHE HE2  H   6.622   9.689  14.788 1.00 . C C . 133 PHE HE2  1 1 
       15 162231 3 1 133 PHE HZ   H   7.792   7.528  14.889 1.00 . C C . 133 PHE HZ   1 1 
       15 162232 3 1 133 PHE N    N   5.709  10.774  19.753 1.00 . C C . 133 PHE N    1 1 
       15 162233 3 1 133 PHE O    O   7.966  11.471  22.383 1.00 . C C . 133 PHE O    1 1 
       15 162234 3 1 134 ASP C    C   6.191  13.858  23.364 1.00 . C C . 134 ASP C    1 1 
       15 162235 3 1 134 ASP CA   C   6.928  14.140  22.037 1.00 . C C . 134 ASP CA   1 1 
       15 162236 3 1 134 ASP CB   C   6.334  15.409  21.361 1.00 . C C . 134 ASP CB   1 1 
       15 162237 3 1 134 ASP CG   C   6.253  16.629  22.299 1.00 . C C . 134 ASP CG   1 1 
       15 162238 3 1 134 ASP H    H   6.402  13.137  20.248 1.00 . C C . 134 ASP H    1 1 
       15 162239 3 1 134 ASP HA   H   7.977  14.323  22.249 1.00 . C C . 134 ASP HA   1 1 
       15 162240 3 1 134 ASP HB2  H   6.957  15.680  20.515 1.00 . C C . 134 ASP HB2  1 1 
       15 162241 3 1 134 ASP HB3  H   5.338  15.177  20.991 1.00 . C C . 134 ASP HB3  1 1 
       15 162242 3 1 134 ASP N    N   6.860  13.001  21.101 1.00 . C C . 134 ASP N    1 1 
       15 162243 3 1 134 ASP O    O   6.722  14.130  24.439 1.00 . C C . 134 ASP O    1 1 
       15 162244 3 1 134 ASP OD1  O   5.207  17.316  22.328 1.00 . C C . 134 ASP OD1  1 1 
       15 162245 3 1 134 ASP OD2  O   7.247  16.916  23.004 1.00 . C C . 134 ASP OD2  1 1 
       15 162246 3 1 135 ALA C    C   4.660  11.988  25.377 1.00 . C C . 135 ALA C    1 1 
       15 162247 3 1 135 ALA CA   C   4.095  13.053  24.429 1.00 . C C . 135 ALA CA   1 1 
       15 162248 3 1 135 ALA CB   C   2.691  12.673  23.968 1.00 . C C . 135 ALA CB   1 1 
       15 162249 3 1 135 ALA H    H   4.661  13.021  22.380 1.00 . C C . 135 ALA H    1 1 
       15 162250 3 1 135 ALA HA   H   4.020  13.995  24.975 1.00 . C C . 135 ALA HA   1 1 
       15 162251 3 1 135 ALA HB1  H   2.388  13.343  23.184 1.00 . C C . 135 ALA HB1  1 1 
       15 162252 3 1 135 ALA HB2  H   1.996  12.743  24.793 1.00 . C C . 135 ALA HB2  1 1 
       15 162253 3 1 135 ALA HB3  H   2.687  11.660  23.578 1.00 . C C . 135 ALA HB3  1 1 
       15 162254 3 1 135 ALA N    N   4.974  13.294  23.265 1.00 . C C . 135 ALA N    1 1 
       15 162255 3 1 135 ALA O    O   4.256  11.927  26.528 1.00 . C C . 135 ALA O    1 1 
       15 162256 3 1 136 LEU C    C   7.301  10.981  26.653 1.00 . C C . 136 LEU C    1 1 
       15 162257 3 1 136 LEU CA   C   6.363  10.199  25.694 1.00 . C C . 136 LEU CA   1 1 
       15 162258 3 1 136 LEU CB   C   7.184   9.203  24.807 1.00 . C C . 136 LEU CB   1 1 
       15 162259 3 1 136 LEU CD1  C   6.004   7.033  25.558 1.00 . C C . 136 LEU CD1  1 1 
       15 162260 3 1 136 LEU CD2  C   5.272   8.178  23.386 1.00 . C C . 136 LEU CD2  1 1 
       15 162261 3 1 136 LEU CG   C   6.454   7.891  24.345 1.00 . C C . 136 LEU CG   1 1 
       15 162262 3 1 136 LEU H    H   5.689  11.136  23.885 1.00 . C C . 136 LEU H    1 1 
       15 162263 3 1 136 LEU HA   H   5.659   9.632  26.296 1.00 . C C . 136 LEU HA   1 1 
       15 162264 3 1 136 LEU HB2  H   7.517   9.738  23.918 1.00 . C C . 136 LEU HB2  1 1 
       15 162265 3 1 136 LEU HB3  H   8.074   8.907  25.355 1.00 . C C . 136 LEU HB3  1 1 
       15 162266 3 1 136 LEU HD11 H   5.292   7.585  26.164 1.00 . C C . 136 LEU HD11 1 1 
       15 162267 3 1 136 LEU HD12 H   6.863   6.781  26.166 1.00 . C C . 136 LEU HD12 1 1 
       15 162268 3 1 136 LEU HD13 H   5.543   6.120  25.208 1.00 . C C . 136 LEU HD13 1 1 
       15 162269 3 1 136 LEU HD21 H   5.636   8.706  22.512 1.00 . C C . 136 LEU HD21 1 1 
       15 162270 3 1 136 LEU HD22 H   4.527   8.785  23.883 1.00 . C C . 136 LEU HD22 1 1 
       15 162271 3 1 136 LEU HD23 H   4.824   7.245  23.072 1.00 . C C . 136 LEU HD23 1 1 
       15 162272 3 1 136 LEU HG   H   7.170   7.289  23.795 1.00 . C C . 136 LEU HG   1 1 
       15 162273 3 1 136 LEU N    N   5.565  11.138  24.861 1.00 . C C . 136 LEU N    1 1 
       15 162274 3 1 136 LEU O    O   7.454  10.611  27.828 1.00 . C C . 136 LEU O    1 1 
       15 162275 3 1 137 PHE C    C   7.956  13.811  27.909 1.00 . C C . 137 PHE C    1 1 
       15 162276 3 1 137 PHE CA   C   8.780  12.976  26.914 1.00 . C C . 137 PHE CA   1 1 
       15 162277 3 1 137 PHE CB   C   9.574  13.913  25.966 1.00 . C C . 137 PHE CB   1 1 
       15 162278 3 1 137 PHE CD1  C  11.715  12.631  25.580 1.00 . C C . 137 PHE CD1  1 1 
       15 162279 3 1 137 PHE CD2  C  10.290  12.994  23.697 1.00 . C C . 137 PHE CD2  1 1 
       15 162280 3 1 137 PHE CE1  C  12.595  11.950  24.775 1.00 . C C . 137 PHE CE1  1 1 
       15 162281 3 1 137 PHE CE2  C  11.178  12.306  22.893 1.00 . C C . 137 PHE CE2  1 1 
       15 162282 3 1 137 PHE CG   C  10.545  13.168  25.058 1.00 . C C . 137 PHE CG   1 1 
       15 162283 3 1 137 PHE CZ   C  12.332  11.785  23.438 1.00 . C C . 137 PHE CZ   1 1 
       15 162284 3 1 137 PHE H    H   7.788  12.244  25.169 1.00 . C C . 137 PHE H    1 1 
       15 162285 3 1 137 PHE HA   H   9.485  12.364  27.473 1.00 . C C . 137 PHE HA   1 1 
       15 162286 3 1 137 PHE HB2  H   8.877  14.469  25.346 1.00 . C C . 137 PHE HB2  1 1 
       15 162287 3 1 137 PHE HB3  H  10.148  14.621  26.557 1.00 . C C . 137 PHE HB3  1 1 
       15 162288 3 1 137 PHE HD1  H  11.937  12.754  26.635 1.00 . C C . 137 PHE HD1  1 1 
       15 162289 3 1 137 PHE HD2  H   9.383  13.403  23.268 1.00 . C C . 137 PHE HD2  1 1 
       15 162290 3 1 137 PHE HE1  H  13.500  11.539  25.195 1.00 . C C . 137 PHE HE1  1 1 
       15 162291 3 1 137 PHE HE2  H  10.972  12.176  21.833 1.00 . C C . 137 PHE HE2  1 1 
       15 162292 3 1 137 PHE HZ   H  13.045  11.260  22.808 1.00 . C C . 137 PHE HZ   1 1 
       15 162293 3 1 137 PHE N    N   7.915  12.060  26.128 1.00 . C C . 137 PHE N    1 1 
       15 162294 3 1 137 PHE O    O   8.391  14.055  29.040 1.00 . C C . 137 PHE O    1 1 
       15 162295 3 1 138 MET C    C   5.260  14.127  29.439 1.00 . C C . 138 MET C    1 1 
       15 162296 3 1 138 MET CA   C   5.813  15.006  28.299 1.00 . C C . 138 MET CA   1 1 
       15 162297 3 1 138 MET CB   C   4.648  15.557  27.436 1.00 . C C . 138 MET CB   1 1 
       15 162298 3 1 138 MET CE   C   2.885  18.208  26.681 1.00 . C C . 138 MET CE   1 1 
       15 162299 3 1 138 MET CG   C   5.074  16.497  26.302 1.00 . C C . 138 MET CG   1 1 
       15 162300 3 1 138 MET H    H   6.499  14.017  26.546 1.00 . C C . 138 MET H    1 1 
       15 162301 3 1 138 MET HA   H   6.360  15.844  28.731 1.00 . C C . 138 MET HA   1 1 
       15 162302 3 1 138 MET HB2  H   4.112  14.724  26.994 1.00 . C C . 138 MET HB2  1 1 
       15 162303 3 1 138 MET HB3  H   3.962  16.101  28.079 1.00 . C C . 138 MET HB3  1 1 
       15 162304 3 1 138 MET HE1  H   3.589  18.951  27.026 1.00 . C C . 138 MET HE1  1 1 
       15 162305 3 1 138 MET HE2  H   2.582  17.587  27.514 1.00 . C C . 138 MET HE2  1 1 
       15 162306 3 1 138 MET HE3  H   2.019  18.699  26.266 1.00 . C C . 138 MET HE3  1 1 
       15 162307 3 1 138 MET HG2  H   5.661  17.311  26.712 1.00 . C C . 138 MET HG2  1 1 
       15 162308 3 1 138 MET HG3  H   5.682  15.943  25.596 1.00 . C C . 138 MET HG3  1 1 
       15 162309 3 1 138 MET N    N   6.756  14.233  27.466 1.00 . C C . 138 MET N    1 1 
       15 162310 3 1 138 MET O    O   5.091  14.593  30.567 1.00 . C C . 138 MET O    1 1 
       15 162311 3 1 138 MET SD   S   3.658  17.192  25.416 1.00 . C C . 138 MET SD   1 1 
       15 162312 3 1 139 ASN C    C   5.453  11.664  31.266 1.00 . C C . 139 ASN C    1 1 
       15 162313 3 1 139 ASN CA   C   4.522  11.804  30.046 1.00 . C C . 139 ASN CA   1 1 
       15 162314 3 1 139 ASN CB   C   4.341  10.445  29.268 1.00 . C C . 139 ASN CB   1 1 
       15 162315 3 1 139 ASN CG   C   4.723   9.174  30.038 1.00 . C C . 139 ASN CG   1 1 
       15 162316 3 1 139 ASN H    H   5.183  12.577  28.184 1.00 . C C . 139 ASN H    1 1 
       15 162317 3 1 139 ASN HA   H   3.549  12.135  30.404 1.00 . C C . 139 ASN HA   1 1 
       15 162318 3 1 139 ASN HB2  H   3.302  10.347  28.977 1.00 . C C . 139 ASN HB2  1 1 
       15 162319 3 1 139 ASN HB3  H   4.939  10.472  28.355 1.00 . C C . 139 ASN HB3  1 1 
       15 162320 3 1 139 ASN HD21 H   6.574   9.259  29.313 1.00 . C C . 139 ASN HD21 1 1 
       15 162321 3 1 139 ASN HD22 H   6.246   7.938  30.382 1.00 . C C . 139 ASN HD22 1 1 
       15 162322 3 1 139 ASN N    N   5.015  12.845  29.109 1.00 . C C . 139 ASN N    1 1 
       15 162323 3 1 139 ASN ND2  N   5.975   8.748  29.899 1.00 . C C . 139 ASN ND2  1 1 
       15 162324 3 1 139 ASN O    O   4.981  11.430  32.380 1.00 . C C . 139 ASN O    1 1 
       15 162325 3 1 139 ASN OD1  O   3.918   8.603  30.771 1.00 . C C . 139 ASN OD1  1 1 
       15 162326 3 1 140 TYR C    C   7.595  12.701  33.195 1.00 . C C . 140 TYR C    1 1 
       15 162327 3 1 140 TYR CA   C   7.825  11.695  32.032 1.00 . C C . 140 TYR CA   1 1 
       15 162328 3 1 140 TYR CB   C   9.222  11.872  31.370 1.00 . C C . 140 TYR CB   1 1 
       15 162329 3 1 140 TYR CD1  C  10.809  10.308  32.623 1.00 . C C . 140 TYR CD1  1 1 
       15 162330 3 1 140 TYR CD2  C  11.168  12.664  32.850 1.00 . C C . 140 TYR CD2  1 1 
       15 162331 3 1 140 TYR CE1  C  11.889  10.062  33.451 1.00 . C C . 140 TYR CE1  1 1 
       15 162332 3 1 140 TYR CE2  C  12.248  12.419  33.680 1.00 . C C . 140 TYR CE2  1 1 
       15 162333 3 1 140 TYR CG   C  10.420  11.613  32.302 1.00 . C C . 140 TYR CG   1 1 
       15 162334 3 1 140 TYR CZ   C  12.605  11.117  33.977 1.00 . C C . 140 TYR CZ   1 1 
       15 162335 3 1 140 TYR H    H   7.038  11.983  30.088 1.00 . C C . 140 TYR H    1 1 
       15 162336 3 1 140 TYR HA   H   7.772  10.684  32.438 1.00 . C C . 140 TYR HA   1 1 
       15 162337 3 1 140 TYR HB2  H   9.303  11.187  30.532 1.00 . C C . 140 TYR HB2  1 1 
       15 162338 3 1 140 TYR HB3  H   9.300  12.884  30.988 1.00 . C C . 140 TYR HB3  1 1 
       15 162339 3 1 140 TYR HD1  H  10.249   9.477  32.213 1.00 . C C . 140 TYR HD1  1 1 
       15 162340 3 1 140 TYR HD2  H  10.889  13.686  32.621 1.00 . C C . 140 TYR HD2  1 1 
       15 162341 3 1 140 TYR HE1  H  12.170   9.044  33.685 1.00 . C C . 140 TYR HE1  1 1 
       15 162342 3 1 140 TYR HE2  H  12.811  13.250  34.095 1.00 . C C . 140 TYR HE2  1 1 
       15 162343 3 1 140 TYR HH   H  13.695  11.487  35.532 1.00 . C C . 140 TYR HH   1 1 
       15 162344 3 1 140 TYR N    N   6.767  11.801  31.013 1.00 . C C . 140 TYR N    1 1 
       15 162345 3 1 140 TYR O    O   7.052  12.320  34.233 1.00 . C C . 140 TYR O    1 1 
       15 162346 3 1 140 TYR OH   O  13.691  10.864  34.798 1.00 . C C . 140 TYR OH   1 1 
       15 162347 3 1 141 LEU C    C   6.647  15.314  34.667 1.00 . C C . 141 LEU C    1 1 
       15 162348 3 1 141 LEU CA   C   8.043  14.994  34.079 1.00 . C C . 141 LEU CA   1 1 
       15 162349 3 1 141 LEU CB   C   8.730  16.319  33.619 1.00 . C C . 141 LEU CB   1 1 
       15 162350 3 1 141 LEU CD1  C   8.578  18.651  32.516 1.00 . C C . 141 LEU CD1  1 1 
       15 162351 3 1 141 LEU CD2  C   7.851  16.597  31.199 1.00 . C C . 141 LEU CD2  1 1 
       15 162352 3 1 141 LEU CG   C   7.948  17.237  32.604 1.00 . C C . 141 LEU CG   1 1 
       15 162353 3 1 141 LEU H    H   8.317  14.229  32.107 1.00 . C C . 141 LEU H    1 1 
       15 162354 3 1 141 LEU HA   H   8.646  14.571  34.879 1.00 . C C . 141 LEU HA   1 1 
       15 162355 3 1 141 LEU HB2  H   8.932  16.904  34.512 1.00 . C C . 141 LEU HB2  1 1 
       15 162356 3 1 141 LEU HB3  H   9.686  16.062  33.175 1.00 . C C . 141 LEU HB3  1 1 
       15 162357 3 1 141 LEU HD11 H   8.013  19.261  31.823 1.00 . C C . 141 LEU HD11 1 1 
       15 162358 3 1 141 LEU HD12 H   9.604  18.582  32.175 1.00 . C C . 141 LEU HD12 1 1 
       15 162359 3 1 141 LEU HD13 H   8.559  19.118  33.493 1.00 . C C . 141 LEU HD13 1 1 
       15 162360 3 1 141 LEU HD21 H   8.843  16.425  30.800 1.00 . C C . 141 LEU HD21 1 1 
       15 162361 3 1 141 LEU HD22 H   7.306  17.255  30.536 1.00 . C C . 141 LEU HD22 1 1 
       15 162362 3 1 141 LEU HD23 H   7.325  15.653  31.268 1.00 . C C . 141 LEU HD23 1 1 
       15 162363 3 1 141 LEU HG   H   6.934  17.367  32.969 1.00 . C C . 141 LEU HG   1 1 
       15 162364 3 1 141 LEU N    N   8.012  13.973  33.001 1.00 . C C . 141 LEU N    1 1 
       15 162365 3 1 141 LEU O    O   6.549  15.628  35.861 1.00 . C C . 141 LEU O    1 1 
       15 162366 3 1 142 GLN C    C   3.688  14.525  35.287 1.00 . C C . 142 GLN C    1 1 
       15 162367 3 1 142 GLN CA   C   4.199  15.570  34.286 1.00 . C C . 142 GLN CA   1 1 
       15 162368 3 1 142 GLN CB   C   3.197  15.671  33.100 1.00 . C C . 142 GLN CB   1 1 
       15 162369 3 1 142 GLN CD   C   2.314  16.952  31.075 1.00 . C C . 142 GLN CD   1 1 
       15 162370 3 1 142 GLN CG   C   3.400  16.872  32.161 1.00 . C C . 142 GLN CG   1 1 
       15 162371 3 1 142 GLN H    H   5.721  14.986  32.902 1.00 . C C . 142 GLN H    1 1 
       15 162372 3 1 142 GLN HA   H   4.237  16.537  34.787 1.00 . C C . 142 GLN HA   1 1 
       15 162373 3 1 142 GLN HB2  H   3.274  14.767  32.506 1.00 . C C . 142 GLN HB2  1 1 
       15 162374 3 1 142 GLN HB3  H   2.186  15.731  33.500 1.00 . C C . 142 GLN HB3  1 1 
       15 162375 3 1 142 GLN HE21 H   3.331  15.714  29.916 1.00 . C C . 142 GLN HE21 1 1 
       15 162376 3 1 142 GLN HE22 H   1.833  16.275  29.273 1.00 . C C . 142 GLN HE22 1 1 
       15 162377 3 1 142 GLN HG2  H   3.373  17.786  32.747 1.00 . C C . 142 GLN HG2  1 1 
       15 162378 3 1 142 GLN HG3  H   4.370  16.787  31.682 1.00 . C C . 142 GLN HG3  1 1 
       15 162379 3 1 142 GLN N    N   5.579  15.256  33.832 1.00 . C C . 142 GLN N    1 1 
       15 162380 3 1 142 GLN NE2  N   2.512  16.243  29.976 1.00 . C C . 142 GLN NE2  1 1 
       15 162381 3 1 142 GLN O    O   4.104  13.365  35.257 1.00 . C C . 142 GLN O    1 1 
       15 162382 3 1 142 GLN OE1  O   1.285  17.602  31.248 1.00 . C C . 142 GLN OE1  1 1 
       15 162383 3 1 143 GLN C    C   1.086  13.203  36.283 1.00 . C C . 143 GLN C    1 1 
       15 162384 3 1 143 GLN CA   C   2.044  14.100  37.094 1.00 . C C . 143 GLN CA   1 1 
       15 162385 3 1 143 GLN CB   C   1.265  14.979  38.120 1.00 . C C . 143 GLN CB   1 1 
       15 162386 3 1 143 GLN CD   C  -0.578  15.182  39.894 1.00 . C C . 143 GLN CD   1 1 
       15 162387 3 1 143 GLN CG   C   0.280  14.231  39.045 1.00 . C C . 143 GLN CG   1 1 
       15 162388 3 1 143 GLN H    H   2.612  15.937  36.206 1.00 . C C . 143 GLN H    1 1 
       15 162389 3 1 143 GLN HA   H   2.760  13.476  37.625 1.00 . C C . 143 GLN HA   1 1 
       15 162390 3 1 143 GLN HB2  H   1.985  15.499  38.747 1.00 . C C . 143 GLN HB2  1 1 
       15 162391 3 1 143 GLN HB3  H   0.704  15.725  37.566 1.00 . C C . 143 GLN HB3  1 1 
       15 162392 3 1 143 GLN HE21 H  -1.962  15.272  38.466 1.00 . C C . 143 GLN HE21 1 1 
       15 162393 3 1 143 GLN HE22 H  -2.283  16.207  39.882 1.00 . C C . 143 GLN HE22 1 1 
       15 162394 3 1 143 GLN HG2  H  -0.377  13.623  38.432 1.00 . C C . 143 GLN HG2  1 1 
       15 162395 3 1 143 GLN HG3  H   0.839  13.582  39.709 1.00 . C C . 143 GLN HG3  1 1 
       15 162396 3 1 143 GLN N    N   2.787  14.973  36.173 1.00 . C C . 143 GLN N    1 1 
       15 162397 3 1 143 GLN NE2  N  -1.722  15.594  39.362 1.00 . C C . 143 GLN NE2  1 1 
       15 162398 3 1 143 GLN O    O   1.138  11.972  36.403 1.00 . C C . 143 GLN O    1 1 
       15 162399 3 1 143 GLN OE1  O  -0.203  15.562  41.002 1.00 . C C . 143 GLN OE1  1 1 
       15 162400 3 1 144 GLN C    C  -1.813  12.477  35.428 1.00 . C C . 144 GLN C    1 1 
       15 162401 3 1 144 GLN CA   C  -0.748  13.208  34.570 1.00 . C C . 144 GLN CA   1 1 
       15 162402 3 1 144 GLN CB   C  -0.079  12.251  33.524 1.00 . C C . 144 GLN CB   1 1 
       15 162403 3 1 144 GLN CD   C  -0.426  10.588  31.577 1.00 . C C . 144 GLN CD   1 1 
       15 162404 3 1 144 GLN CG   C  -1.068  11.578  32.551 1.00 . C C . 144 GLN CG   1 1 
       15 162405 3 1 144 GLN H    H   0.328  14.836  35.386 1.00 . C C . 144 GLN H    1 1 
       15 162406 3 1 144 GLN HA   H  -1.245  14.007  34.027 1.00 . C C . 144 GLN HA   1 1 
       15 162407 3 1 144 GLN HB2  H   0.636  12.823  32.941 1.00 . C C . 144 GLN HB2  1 1 
       15 162408 3 1 144 GLN HB3  H   0.463  11.473  34.058 1.00 . C C . 144 GLN HB3  1 1 
       15 162409 3 1 144 GLN HE21 H  -0.758   9.076  32.828 1.00 . C C . 144 GLN HE21 1 1 
       15 162410 3 1 144 GLN HE22 H   0.025   8.667  31.341 1.00 . C C . 144 GLN HE22 1 1 
       15 162411 3 1 144 GLN HG2  H  -1.818  11.049  33.131 1.00 . C C . 144 GLN HG2  1 1 
       15 162412 3 1 144 GLN HG3  H  -1.564  12.352  31.975 1.00 . C C . 144 GLN HG3  1 1 
       15 162413 3 1 144 GLN N    N   0.259  13.859  35.431 1.00 . C C . 144 GLN N    1 1 
       15 162414 3 1 144 GLN NE2  N  -0.380   9.316  31.954 1.00 . C C . 144 GLN NE2  1 1 
       15 162415 3 1 144 GLN O    O  -1.594  11.345  35.875 1.00 . C C . 144 GLN O    1 1 
       15 162416 3 1 144 GLN OE1  O   0.012  10.959  30.487 1.00 . C C . 144 GLN OE1  1 1 
       15 162417 3 1 145 ALA C    C  -5.354  13.365  36.222 1.00 . C C . 145 ALA C    1 1 
       15 162418 3 1 145 ALA CA   C  -4.041  12.626  36.529 1.00 . C C . 145 ALA CA   1 1 
       15 162419 3 1 145 ALA CB   C  -3.668  12.770  38.020 1.00 . C C . 145 ALA CB   1 1 
       15 162420 3 1 145 ALA H    H  -3.068  14.031  35.258 1.00 . C C . 145 ALA H    1 1 
       15 162421 3 1 145 ALA HA   H  -4.174  11.570  36.305 1.00 . C C . 145 ALA HA   1 1 
       15 162422 3 1 145 ALA HB1  H  -2.744  12.238  38.215 1.00 . C C . 145 ALA HB1  1 1 
       15 162423 3 1 145 ALA HB2  H  -4.453  12.354  38.638 1.00 . C C . 145 ALA HB2  1 1 
       15 162424 3 1 145 ALA HB3  H  -3.534  13.816  38.269 1.00 . C C . 145 ALA HB3  1 1 
       15 162425 3 1 145 ALA N    N  -2.950  13.151  35.671 1.00 . C C . 145 ALA N    1 1 
       15 162426 3 1 145 ALA O    O  -5.331  14.466  35.682 1.00 . C C . 145 ALA O    1 1 
       15 162427 3 1 146 GLY C    C  -8.970  12.552  36.112 1.00 . C C . 146 GLY C    1 1 
       15 162428 3 1 146 GLY CA   C  -7.791  13.450  36.440 1.00 . C C . 146 GLY CA   1 1 
       15 162429 3 1 146 GLY H    H  -6.483  11.809  36.836 1.00 . C C . 146 GLY H    1 1 
       15 162430 3 1 146 GLY HA2  H  -7.990  13.930  37.387 1.00 . C C . 146 GLY HA2  1 1 
       15 162431 3 1 146 GLY HA3  H  -7.719  14.222  35.677 1.00 . C C . 146 GLY HA3  1 1 
       15 162432 3 1 146 GLY N    N  -6.504  12.750  36.543 1.00 . C C . 146 GLY N    1 1 
       15 162433 3 1 146 GLY O    O  -8.931  11.343  36.354 1.00 . C C . 146 GLY O    1 1 
       15 162434 3 1 147 GLU C    C -12.028  13.201  34.137 1.00 . C C . 147 GLU C    1 1 
       15 162435 3 1 147 GLU CA   C -11.335  12.542  35.343 1.00 . C C . 147 GLU CA   1 1 
       15 162436 3 1 147 GLU CB   C -12.191  12.731  36.631 1.00 . C C . 147 GLU CB   1 1 
       15 162437 3 1 147 GLU CD   C -14.485  12.513  37.801 1.00 . C C . 147 GLU CD   1 1 
       15 162438 3 1 147 GLU CG   C -13.615  12.132  36.581 1.00 . C C . 147 GLU CG   1 1 
       15 162439 3 1 147 GLU H    H  -9.911  14.103  35.260 1.00 . C C . 147 GLU H    1 1 
       15 162440 3 1 147 GLU HA   H -11.194  11.482  35.145 1.00 . C C . 147 GLU HA   1 1 
       15 162441 3 1 147 GLU HB2  H -11.666  12.272  37.462 1.00 . C C . 147 GLU HB2  1 1 
       15 162442 3 1 147 GLU HB3  H -12.279  13.796  36.834 1.00 . C C . 147 GLU HB3  1 1 
       15 162443 3 1 147 GLU HG2  H -14.114  12.485  35.681 1.00 . C C . 147 GLU HG2  1 1 
       15 162444 3 1 147 GLU HG3  H -13.530  11.051  36.526 1.00 . C C . 147 GLU HG3  1 1 
       15 162445 3 1 147 GLU N    N -10.022  13.172  35.550 1.00 . C C . 147 GLU N    1 1 
       15 162446 3 1 147 GLU O    O -11.865  14.410  33.920 1.00 . C C . 147 GLU O    1 1 
       15 162447 3 1 147 GLU OE1  O -14.927  11.617  38.558 1.00 . C C . 147 GLU OE1  1 1 
       15 162448 3 1 147 GLU OE2  O -14.737  13.715  38.002 1.00 . C C . 147 GLU OE2  1 1 
       15 162449 3 1 148 GLY C    C -15.055  13.003  32.683 1.00 . C C . 148 GLY C    1 1 
       15 162450 3 1 148 GLY CA   C -13.596  12.925  32.253 1.00 . C C . 148 GLY CA   1 1 
       15 162451 3 1 148 GLY H    H -12.719  11.432  33.482 1.00 . C C . 148 GLY H    1 1 
       15 162452 3 1 148 GLY HA2  H -13.256  13.915  31.963 1.00 . C C . 148 GLY HA2  1 1 
       15 162453 3 1 148 GLY HA3  H -13.506  12.264  31.402 1.00 . C C . 148 GLY HA3  1 1 
       15 162454 3 1 148 GLY N    N -12.755  12.403  33.337 1.00 . C C . 148 GLY N    1 1 
       15 162455 3 1 148 GLY O    O -15.365  13.707  33.656 1.00 . C C . 148 GLY O    1 1 
       15 162456 3 1 149 THR C    C -18.097  11.052  31.599 1.00 . C C . 149 THR C    1 1 
       15 162457 3 1 149 THR CA   C -17.414  12.281  32.251 1.00 . C C . 149 THR CA   1 1 
       15 162458 3 1 149 THR CB   C -18.101  13.584  31.693 1.00 . C C . 149 THR CB   1 1 
       15 162459 3 1 149 THR CG2  C -19.548  13.758  32.186 1.00 . C C . 149 THR CG2  1 1 
       15 162460 3 1 149 THR H    H -15.617  11.666  31.282 1.00 . C C . 149 THR H    1 1 
       15 162461 3 1 149 THR HA   H -17.564  12.240  33.327 1.00 . C C . 149 THR HA   1 1 
       15 162462 3 1 149 THR HB   H -18.125  13.513  30.614 1.00 . C C . 149 THR HB   1 1 
       15 162463 3 1 149 THR HG1  H -17.041  14.696  32.930 1.00 . C C . 149 THR HG1  1 1 
       15 162464 3 1 149 THR HG21 H -19.562  13.838  33.265 1.00 . C C . 149 THR HG21 1 1 
       15 162465 3 1 149 THR HG22 H -20.142  12.902  31.886 1.00 . C C . 149 THR HG22 1 1 
       15 162466 3 1 149 THR HG23 H -19.980  14.653  31.757 1.00 . C C . 149 THR HG23 1 1 
       15 162467 3 1 149 THR N    N -15.953  12.267  31.983 1.00 . C C . 149 THR N    1 1 
       15 162468 3 1 149 THR O    O -17.576  10.481  30.636 1.00 . C C . 149 THR O    1 1 
       15 162469 3 1 149 THR OG1  O -17.360  14.762  32.024 1.00 . C C . 149 THR OG1  1 1 
       15 162470 3 1 150 GLU C    C -21.447  10.398  31.065 1.00 . C C . 150 GLU C    1 1 
       15 162471 3 1 150 GLU CA   C -20.173   9.668  31.545 1.00 . C C . 150 GLU CA   1 1 
       15 162472 3 1 150 GLU CB   C -20.500   8.563  32.612 1.00 . C C . 150 GLU CB   1 1 
       15 162473 3 1 150 GLU CD   C -22.779   7.528  31.848 1.00 . C C . 150 GLU CD   1 1 
       15 162474 3 1 150 GLU CG   C -21.275   7.304  32.120 1.00 . C C . 150 GLU CG   1 1 
       15 162475 3 1 150 GLU H    H -19.546  11.081  32.990 1.00 . C C . 150 GLU H    1 1 
       15 162476 3 1 150 GLU HA   H -19.676   9.205  30.693 1.00 . C C . 150 GLU HA   1 1 
       15 162477 3 1 150 GLU HB2  H -19.558   8.217  33.029 1.00 . C C . 150 GLU HB2  1 1 
       15 162478 3 1 150 GLU HB3  H -21.067   9.017  33.417 1.00 . C C . 150 GLU HB3  1 1 
       15 162479 3 1 150 GLU HG2  H -20.799   6.957  31.212 1.00 . C C . 150 GLU HG2  1 1 
       15 162480 3 1 150 GLU HG3  H -21.183   6.527  32.873 1.00 . C C . 150 GLU HG3  1 1 
       15 162481 3 1 150 GLU N    N -19.271  10.669  32.141 1.00 . C C . 150 GLU N    1 1 
       15 162482 3 1 150 GLU O    O -22.295  10.780  31.884 1.00 . C C . 150 GLU O    1 1 
       15 162483 3 1 150 GLU OE1  O -23.215   7.453  30.675 1.00 . C C . 150 GLU OE1  1 1 
       15 162484 3 1 150 GLU OE2  O -23.523   7.818  32.816 1.00 . C C . 150 GLU OE2  1 1 
       15 162485 3 1 151 GLU C    C -23.481   9.951  28.426 1.00 . C C . 151 GLU C    1 1 
       15 162486 3 1 151 GLU CA   C -22.796  11.129  29.120 1.00 . C C . 151 GLU CA   1 1 
       15 162487 3 1 151 GLU CB   C -22.533  12.270  28.093 1.00 . C C . 151 GLU CB   1 1 
       15 162488 3 1 151 GLU CD   C -22.990  14.195  29.726 1.00 . C C . 151 GLU CD   1 1 
       15 162489 3 1 151 GLU CG   C -22.019  13.587  28.701 1.00 . C C . 151 GLU CG   1 1 
       15 162490 3 1 151 GLU H    H -20.765  10.514  29.178 1.00 . C C . 151 GLU H    1 1 
       15 162491 3 1 151 GLU HA   H -23.453  11.508  29.906 1.00 . C C . 151 GLU HA   1 1 
       15 162492 3 1 151 GLU HB2  H -21.798  11.924  27.375 1.00 . C C . 151 GLU HB2  1 1 
       15 162493 3 1 151 GLU HB3  H -23.455  12.483  27.558 1.00 . C C . 151 GLU HB3  1 1 
       15 162494 3 1 151 GLU HG2  H -21.064  13.394  29.180 1.00 . C C . 151 GLU HG2  1 1 
       15 162495 3 1 151 GLU HG3  H -21.864  14.304  27.899 1.00 . C C . 151 GLU HG3  1 1 
       15 162496 3 1 151 GLU N    N -21.546  10.651  29.748 1.00 . C C . 151 GLU N    1 1 
       15 162497 3 1 151 GLU O    O -22.829   9.179  27.711 1.00 . C C . 151 GLU O    1 1 
       15 162498 3 1 151 GLU OE1  O -24.063  14.692  29.320 1.00 . C C . 151 GLU OE1  1 1 
       15 162499 3 1 151 GLU OE2  O -22.697  14.161  30.934 1.00 . C C . 151 GLU OE2  1 1 
       15 162500 3 1 152 HIS C    C -25.773   9.024  26.543 1.00 . C C . 152 HIS C    1 1 
       15 162501 3 1 152 HIS CA   C -25.616   8.763  28.052 1.00 . C C . 152 HIS CA   1 1 
       15 162502 3 1 152 HIS CB   C -26.994   8.666  28.761 1.00 . C C . 152 HIS CB   1 1 
       15 162503 3 1 152 HIS CD2  C -26.336   8.876  31.264 1.00 . C C . 152 HIS CD2  1 1 
       15 162504 3 1 152 HIS CE1  C -27.228   7.025  31.997 1.00 . C C . 152 HIS CE1  1 1 
       15 162505 3 1 152 HIS CG   C -26.907   8.260  30.207 1.00 . C C . 152 HIS CG   1 1 
       15 162506 3 1 152 HIS H    H -25.230  10.469  29.244 1.00 . C C . 152 HIS H    1 1 
       15 162507 3 1 152 HIS HA   H -25.087   7.818  28.189 1.00 . C C . 152 HIS HA   1 1 
       15 162508 3 1 152 HIS HB2  H -27.489   9.629  28.718 1.00 . C C . 152 HIS HB2  1 1 
       15 162509 3 1 152 HIS HB3  H -27.609   7.934  28.246 1.00 . C C . 152 HIS HB3  1 1 
       15 162510 3 1 152 HIS HD1  H -27.934   6.420  30.179 1.00 . C C . 152 HIS HD1  1 1 
       15 162511 3 1 152 HIS HD2  H -25.801   9.815  31.246 1.00 . C C . 152 HIS HD2  1 1 
       15 162512 3 1 152 HIS HE1  H -27.546   6.224  32.652 1.00 . C C . 152 HIS HE1  1 1 
       15 162513 3 1 152 HIS HE2  H -26.020   8.144  33.190 1.00 . C C . 152 HIS HE2  1 1 
       15 162514 3 1 152 HIS N    N -24.796   9.822  28.653 1.00 . C C . 152 HIS N    1 1 
       15 162515 3 1 152 HIS ND1  N -27.456   7.099  30.703 1.00 . C C . 152 HIS ND1  1 1 
       15 162516 3 1 152 HIS NE2  N -26.546   8.090  32.365 1.00 . C C . 152 HIS NE2  1 1 
       15 162517 3 1 152 HIS O    O -26.618   9.818  26.124 1.00 . C C . 152 HIS O    1 1 
       15 162518 3 1 153 GLN C    C -24.255   7.267  23.663 1.00 . C C . 153 GLN C    1 1 
       15 162519 3 1 153 GLN CA   C -24.847   8.543  24.291 1.00 . C C . 153 GLN CA   1 1 
       15 162520 3 1 153 GLN CB   C -24.001   9.794  23.914 1.00 . C C . 153 GLN CB   1 1 
       15 162521 3 1 153 GLN CD   C -23.121  11.349  22.074 1.00 . C C . 153 GLN CD   1 1 
       15 162522 3 1 153 GLN CG   C -23.907  10.075  22.402 1.00 . C C . 153 GLN CG   1 1 
       15 162523 3 1 153 GLN H    H -24.248   7.777  26.171 1.00 . C C . 153 GLN H    1 1 
       15 162524 3 1 153 GLN HA   H -25.865   8.675  23.927 1.00 . C C . 153 GLN HA   1 1 
       15 162525 3 1 153 GLN HB2  H -24.448  10.659  24.391 1.00 . C C . 153 GLN HB2  1 1 
       15 162526 3 1 153 GLN HB3  H -22.993   9.673  24.304 1.00 . C C . 153 GLN HB3  1 1 
       15 162527 3 1 153 GLN HE21 H -24.769  12.455  22.162 1.00 . C C . 153 GLN HE21 1 1 
       15 162528 3 1 153 GLN HE22 H -23.310  13.306  21.802 1.00 . C C . 153 GLN HE22 1 1 
       15 162529 3 1 153 GLN HG2  H -23.414   9.234  21.924 1.00 . C C . 153 GLN HG2  1 1 
       15 162530 3 1 153 GLN HG3  H -24.911  10.166  21.999 1.00 . C C . 153 GLN HG3  1 1 
       15 162531 3 1 153 GLN N    N -24.896   8.384  25.750 1.00 . C C . 153 GLN N    1 1 
       15 162532 3 1 153 GLN NE2  N -23.804  12.484  22.006 1.00 . C C . 153 GLN NE2  1 1 
       15 162533 3 1 153 GLN O    O -23.194   6.795  24.091 1.00 . C C . 153 GLN O    1 1 
       15 162534 3 1 153 GLN OE1  O -21.904  11.313  21.897 1.00 . C C . 153 GLN OE1  1 1 
       15 162535 3 1 154 ASP C    C -24.865   5.606  20.468 1.00 . C C . 154 ASP C    1 1 
       15 162536 3 1 154 ASP CA   C -24.529   5.489  21.960 1.00 . C C . 154 ASP CA   1 1 
       15 162537 3 1 154 ASP CB   C -25.203   4.237  22.585 1.00 . C C . 154 ASP CB   1 1 
       15 162538 3 1 154 ASP CG   C -24.792   2.920  21.896 1.00 . C C . 154 ASP CG   1 1 
       15 162539 3 1 154 ASP H    H -25.778   7.156  22.364 1.00 . C C . 154 ASP H    1 1 
       15 162540 3 1 154 ASP HA   H -23.448   5.396  22.066 1.00 . C C . 154 ASP HA   1 1 
       15 162541 3 1 154 ASP HB2  H -24.921   4.176  23.634 1.00 . C C . 154 ASP HB2  1 1 
       15 162542 3 1 154 ASP HB3  H -26.282   4.348  22.531 1.00 . C C . 154 ASP HB3  1 1 
       15 162543 3 1 154 ASP N    N -24.952   6.716  22.657 1.00 . C C . 154 ASP N    1 1 
       15 162544 3 1 154 ASP O    O -26.036   5.763  20.103 1.00 . C C . 154 ASP O    1 1 
       15 162545 3 1 154 ASP OD1  O -23.602   2.541  21.990 1.00 . C C . 154 ASP OD1  1 1 
       15 162546 3 1 154 ASP OD2  O -25.647   2.259  21.267 1.00 . C C . 154 ASP OD2  1 1 
       15 162547 3 1 155 ALA C    C -24.475   4.351  17.551 1.00 . C C . 155 ALA C    1 1 
       15 162548 3 1 155 ALA CA   C -23.962   5.688  18.158 1.00 . C C . 155 ALA CA   1 1 
       15 162549 3 1 155 ALA CB   C -22.622   6.141  17.538 1.00 . C C . 155 ALA CB   1 1 
       15 162550 3 1 155 ALA H    H -22.920   5.455  19.995 1.00 . C C . 155 ALA H    1 1 
       15 162551 3 1 155 ALA HA   H -24.695   6.471  17.962 1.00 . C C . 155 ALA HA   1 1 
       15 162552 3 1 155 ALA HB1  H -21.860   5.392  17.724 1.00 . C C . 155 ALA HB1  1 1 
       15 162553 3 1 155 ALA HB2  H -22.315   7.077  17.980 1.00 . C C . 155 ALA HB2  1 1 
       15 162554 3 1 155 ALA HB3  H -22.741   6.273  16.470 1.00 . C C . 155 ALA HB3  1 1 
       15 162555 3 1 155 ALA N    N -23.820   5.569  19.619 1.00 . C C . 155 ALA N    1 1 
       15 162556 3 1 155 ALA O    O -23.659   3.498  17.158 1.00 . C C . 155 ALA O    1 1 
       15 162557 3 1 155 ALA OXT  O -25.700   4.153  17.494 1.00 . C C . 155 ALA OXT  1 1 
       15 162558 4 1   1 MET C    C   7.246 -46.115 -24.888 1.00 . D D .   1 MET C    1 1 
       15 162559 4 1   1 MET CA   C   8.236 -47.260 -25.155 1.00 . D D .   1 MET CA   1 1 
       15 162560 4 1   1 MET CB   C   9.392 -47.232 -24.123 1.00 . D D .   1 MET CB   1 1 
       15 162561 4 1   1 MET CE   C  12.366 -47.414 -25.448 1.00 . D D .   1 MET CE   1 1 
       15 162562 4 1   1 MET CG   C  10.305 -45.998 -24.196 1.00 . D D .   1 MET CG   1 1 
       15 162563 4 1   1 MET H1   H   9.433 -47.950 -26.711 1.00 . D D .   1 MET H1   1 1 
       15 162564 4 1   1 MET H2   H   9.239 -46.274 -26.696 1.00 . D D .   1 MET H2   1 1 
       15 162565 4 1   1 MET H3   H   7.977 -47.267 -27.221 1.00 . D D .   1 MET H3   1 1 
       15 162566 4 1   1 MET HA   H   7.701 -48.196 -25.061 1.00 . D D .   1 MET HA   1 1 
       15 162567 4 1   1 MET HB2  H   8.969 -47.286 -23.122 1.00 . D D .   1 MET HB2  1 1 
       15 162568 4 1   1 MET HB3  H  10.005 -48.113 -24.276 1.00 . D D .   1 MET HB3  1 1 
       15 162569 4 1   1 MET HE1  H  11.750 -48.298 -25.374 1.00 . D D .   1 MET HE1  1 1 
       15 162570 4 1   1 MET HE2  H  12.940 -47.296 -24.540 1.00 . D D .   1 MET HE2  1 1 
       15 162571 4 1   1 MET HE3  H  13.039 -47.514 -26.287 1.00 . D D .   1 MET HE3  1 1 
       15 162572 4 1   1 MET HG2  H   9.695 -45.105 -24.177 1.00 . D D .   1 MET HG2  1 1 
       15 162573 4 1   1 MET HG3  H  10.961 -45.995 -23.334 1.00 . D D .   1 MET HG3  1 1 
       15 162574 4 1   1 MET N    N   8.760 -47.186 -26.542 1.00 . D D .   1 MET N    1 1 
       15 162575 4 1   1 MET O    O   7.122 -45.182 -25.686 1.00 . D D .   1 MET O    1 1 
       15 162576 4 1   1 MET SD   S  11.319 -45.970 -25.691 1.00 . D D .   1 MET SD   1 1 
       15 162577 4 1   2 SER C    C   5.514 -45.168 -21.776 1.00 . D D .   2 SER C    1 1 
       15 162578 4 1   2 SER CA   C   5.551 -45.216 -23.316 1.00 . D D .   2 SER CA   1 1 
       15 162579 4 1   2 SER CB   C   4.166 -45.587 -23.904 1.00 . D D .   2 SER CB   1 1 
       15 162580 4 1   2 SER H    H   6.701 -46.988 -23.162 1.00 . D D .   2 SER H    1 1 
       15 162581 4 1   2 SER HA   H   5.852 -44.238 -23.691 1.00 . D D .   2 SER HA   1 1 
       15 162582 4 1   2 SER HB2  H   4.259 -45.755 -24.970 1.00 . D D .   2 SER HB2  1 1 
       15 162583 4 1   2 SER HB3  H   3.796 -46.491 -23.435 1.00 . D D .   2 SER HB3  1 1 
       15 162584 4 1   2 SER HG   H   3.075 -44.080 -24.526 1.00 . D D .   2 SER HG   1 1 
       15 162585 4 1   2 SER N    N   6.549 -46.207 -23.745 1.00 . D D .   2 SER N    1 1 
       15 162586 4 1   2 SER O    O   5.978 -46.102 -21.115 1.00 . D D .   2 SER O    1 1 
       15 162587 4 1   2 SER OG   O   3.224 -44.554 -23.699 1.00 . D D .   2 SER OG   1 1 
       15 162588 4 1   3 GLU C    C   3.833 -42.914 -19.326 1.00 . D D .   3 GLU C    1 1 
       15 162589 4 1   3 GLU CA   C   4.960 -43.872 -19.744 1.00 . D D .   3 GLU CA   1 1 
       15 162590 4 1   3 GLU CB   C   6.345 -43.328 -19.296 1.00 . D D .   3 GLU CB   1 1 
       15 162591 4 1   3 GLU CD   C   7.928 -42.747 -17.369 1.00 . D D .   3 GLU CD   1 1 
       15 162592 4 1   3 GLU CG   C   6.505 -43.147 -17.776 1.00 . D D .   3 GLU CG   1 1 
       15 162593 4 1   3 GLU H    H   4.504 -43.430 -21.776 1.00 . D D .   3 GLU H    1 1 
       15 162594 4 1   3 GLU HA   H   4.786 -44.833 -19.261 1.00 . D D .   3 GLU HA   1 1 
       15 162595 4 1   3 GLU HB2  H   7.106 -44.021 -19.639 1.00 . D D .   3 GLU HB2  1 1 
       15 162596 4 1   3 GLU HB3  H   6.516 -42.368 -19.777 1.00 . D D .   3 GLU HB3  1 1 
       15 162597 4 1   3 GLU HG2  H   5.815 -42.374 -17.445 1.00 . D D .   3 GLU HG2  1 1 
       15 162598 4 1   3 GLU HG3  H   6.240 -44.078 -17.280 1.00 . D D .   3 GLU HG3  1 1 
       15 162599 4 1   3 GLU N    N   4.952 -44.089 -21.205 1.00 . D D .   3 GLU N    1 1 
       15 162600 4 1   3 GLU O    O   3.148 -43.154 -18.326 1.00 . D D .   3 GLU O    1 1 
       15 162601 4 1   3 GLU OE1  O   8.728 -43.628 -17.010 1.00 . D D .   3 GLU OE1  1 1 
       15 162602 4 1   3 GLU OE2  O   8.258 -41.550 -17.407 1.00 . D D .   3 GLU OE2  1 1 
       15 162603 4 1   4 GLN C    C   1.200 -41.348 -20.070 1.00 . D D .   4 GLN C    1 1 
       15 162604 4 1   4 GLN CA   C   2.637 -40.803 -19.851 1.00 . D D .   4 GLN CA   1 1 
       15 162605 4 1   4 GLN CB   C   2.922 -39.560 -20.744 1.00 . D D .   4 GLN CB   1 1 
       15 162606 4 1   4 GLN CD   C   4.626 -37.761 -21.464 1.00 . D D .   4 GLN CD   1 1 
       15 162607 4 1   4 GLN CG   C   4.304 -38.916 -20.508 1.00 . D D .   4 GLN CG   1 1 
       15 162608 4 1   4 GLN H    H   4.223 -41.743 -20.895 1.00 . D D .   4 GLN H    1 1 
       15 162609 4 1   4 GLN HA   H   2.737 -40.504 -18.807 1.00 . D D .   4 GLN HA   1 1 
       15 162610 4 1   4 GLN HB2  H   2.853 -39.853 -21.788 1.00 . D D .   4 GLN HB2  1 1 
       15 162611 4 1   4 GLN HB3  H   2.162 -38.808 -20.548 1.00 . D D .   4 GLN HB3  1 1 
       15 162612 4 1   4 GLN HE21 H   3.806 -36.443 -20.226 1.00 . D D .   4 GLN HE21 1 1 
       15 162613 4 1   4 GLN HE22 H   4.450 -35.796 -21.694 1.00 . D D .   4 GLN HE22 1 1 
       15 162614 4 1   4 GLN HG2  H   4.343 -38.544 -19.491 1.00 . D D .   4 GLN HG2  1 1 
       15 162615 4 1   4 GLN HG3  H   5.066 -39.680 -20.624 1.00 . D D .   4 GLN HG3  1 1 
       15 162616 4 1   4 GLN N    N   3.649 -41.843 -20.114 1.00 . D D .   4 GLN N    1 1 
       15 162617 4 1   4 GLN NE2  N   4.260 -36.544 -21.090 1.00 . D D .   4 GLN NE2  1 1 
       15 162618 4 1   4 GLN O    O   0.719 -41.420 -21.209 1.00 . D D .   4 GLN O    1 1 
       15 162619 4 1   4 GLN OE1  O   5.194 -37.963 -22.537 1.00 . D D .   4 GLN OE1  1 1 
       15 162620 4 1   5 ASN C    C  -1.528 -42.050 -17.584 1.00 . D D .   5 ASN C    1 1 
       15 162621 4 1   5 ASN CA   C  -0.854 -42.263 -18.964 1.00 . D D .   5 ASN CA   1 1 
       15 162622 4 1   5 ASN CB   C  -0.902 -43.774 -19.366 1.00 . D D .   5 ASN CB   1 1 
       15 162623 4 1   5 ASN CG   C  -0.281 -44.722 -18.324 1.00 . D D .   5 ASN CG   1 1 
       15 162624 4 1   5 ASN H    H   1.028 -41.750 -18.113 1.00 . D D .   5 ASN H    1 1 
       15 162625 4 1   5 ASN HA   H  -1.416 -41.686 -19.695 1.00 . D D .   5 ASN HA   1 1 
       15 162626 4 1   5 ASN HB2  H  -1.934 -44.069 -19.518 1.00 . D D .   5 ASN HB2  1 1 
       15 162627 4 1   5 ASN HB3  H  -0.368 -43.899 -20.303 1.00 . D D .   5 ASN HB3  1 1 
       15 162628 4 1   5 ASN HD21 H   1.522 -44.528 -19.129 1.00 . D D .   5 ASN HD21 1 1 
       15 162629 4 1   5 ASN HD22 H   1.421 -45.563 -17.749 1.00 . D D .   5 ASN HD22 1 1 
       15 162630 4 1   5 ASN N    N   0.545 -41.767 -18.964 1.00 . D D .   5 ASN N    1 1 
       15 162631 4 1   5 ASN ND2  N   1.016 -44.963 -18.411 1.00 . D D .   5 ASN ND2  1 1 
       15 162632 4 1   5 ASN O    O  -2.591 -42.630 -17.327 1.00 . D D .   5 ASN O    1 1 
       15 162633 4 1   5 ASN OD1  O  -0.967 -45.228 -17.434 1.00 . D D .   5 ASN OD1  1 1 
       15 162634 4 1   6 ASN C    C  -2.845 -40.581 -15.245 1.00 . D D .   6 ASN C    1 1 
       15 162635 4 1   6 ASN CA   C  -1.339 -40.952 -15.324 1.00 . D D .   6 ASN CA   1 1 
       15 162636 4 1   6 ASN CB   C  -0.439 -39.832 -14.700 1.00 . D D .   6 ASN CB   1 1 
       15 162637 4 1   6 ASN CG   C  -0.555 -39.667 -13.176 1.00 . D D .   6 ASN CG   1 1 
       15 162638 4 1   6 ASN H    H  -0.131 -40.702 -17.058 1.00 . D D .   6 ASN H    1 1 
       15 162639 4 1   6 ASN HA   H  -1.173 -41.875 -14.774 1.00 . D D .   6 ASN HA   1 1 
       15 162640 4 1   6 ASN HB2  H   0.594 -40.061 -14.928 1.00 . D D .   6 ASN HB2  1 1 
       15 162641 4 1   6 ASN HB3  H  -0.684 -38.880 -15.163 1.00 . D D .   6 ASN HB3  1 1 
       15 162642 4 1   6 ASN HD21 H   1.298 -38.942 -13.078 1.00 . D D .   6 ASN HD21 1 1 
       15 162643 4 1   6 ASN HD22 H   0.451 -39.051 -11.576 1.00 . D D .   6 ASN HD22 1 1 
       15 162644 4 1   6 ASN N    N  -0.914 -41.192 -16.731 1.00 . D D .   6 ASN N    1 1 
       15 162645 4 1   6 ASN ND2  N   0.505 -39.173 -12.546 1.00 . D D .   6 ASN ND2  1 1 
       15 162646 4 1   6 ASN O    O  -3.660 -41.395 -14.789 1.00 . D D .   6 ASN O    1 1 
       15 162647 4 1   6 ASN OD1  O  -1.587 -39.950 -12.565 1.00 . D D .   6 ASN OD1  1 1 
       15 162648 4 1   7 THR C    C  -4.429 -37.344 -16.330 1.00 . D D .   7 THR C    1 1 
       15 162649 4 1   7 THR CA   C  -4.545 -38.815 -15.842 1.00 . D D .   7 THR CA   1 1 
       15 162650 4 1   7 THR CB   C  -5.368 -38.914 -14.498 1.00 . D D .   7 THR CB   1 1 
       15 162651 4 1   7 THR CG2  C  -4.827 -37.990 -13.393 1.00 . D D .   7 THR CG2  1 1 
       15 162652 4 1   7 THR H    H  -2.436 -38.769 -15.990 1.00 . D D .   7 THR H    1 1 
       15 162653 4 1   7 THR HA   H  -5.056 -39.393 -16.607 1.00 . D D .   7 THR HA   1 1 
       15 162654 4 1   7 THR HB   H  -5.300 -39.935 -14.146 1.00 . D D .   7 THR HB   1 1 
       15 162655 4 1   7 THR HG1  H  -7.027 -37.882 -14.187 1.00 . D D .   7 THR HG1  1 1 
       15 162656 4 1   7 THR HG21 H  -4.880 -36.958 -13.718 1.00 . D D .   7 THR HG21 1 1 
       15 162657 4 1   7 THR HG22 H  -3.794 -38.243 -13.175 1.00 . D D .   7 THR HG22 1 1 
       15 162658 4 1   7 THR HG23 H  -5.420 -38.109 -12.498 1.00 . D D .   7 THR HG23 1 1 
       15 162659 4 1   7 THR N    N  -3.169 -39.357 -15.713 1.00 . D D .   7 THR N    1 1 
       15 162660 4 1   7 THR O    O  -3.326 -36.915 -16.713 1.00 . D D .   7 THR O    1 1 
       15 162661 4 1   7 THR OG1  O  -6.753 -38.629 -14.733 1.00 . D D .   7 THR OG1  1 1 
       15 162662 4 1   8 GLU C    C  -4.863 -34.353 -15.487 1.00 . D D .   8 GLU C    1 1 
       15 162663 4 1   8 GLU CA   C  -5.476 -35.126 -16.676 1.00 . D D .   8 GLU CA   1 1 
       15 162664 4 1   8 GLU CB   C  -6.862 -34.531 -17.098 1.00 . D D .   8 GLU CB   1 1 
       15 162665 4 1   8 GLU CD   C  -8.541 -35.751 -15.533 1.00 . D D .   8 GLU CD   1 1 
       15 162666 4 1   8 GLU CG   C  -7.944 -34.406 -15.993 1.00 . D D .   8 GLU CG   1 1 
       15 162667 4 1   8 GLU H    H  -6.405 -36.969 -16.126 1.00 . D D .   8 GLU H    1 1 
       15 162668 4 1   8 GLU HA   H  -4.797 -35.033 -17.528 1.00 . D D .   8 GLU HA   1 1 
       15 162669 4 1   8 GLU HB2  H  -6.695 -33.540 -17.507 1.00 . D D .   8 GLU HB2  1 1 
       15 162670 4 1   8 GLU HB3  H  -7.265 -35.150 -17.890 1.00 . D D .   8 GLU HB3  1 1 
       15 162671 4 1   8 GLU HG2  H  -7.498 -33.904 -15.141 1.00 . D D .   8 GLU HG2  1 1 
       15 162672 4 1   8 GLU HG3  H  -8.752 -33.784 -16.370 1.00 . D D .   8 GLU HG3  1 1 
       15 162673 4 1   8 GLU N    N  -5.542 -36.568 -16.343 1.00 . D D .   8 GLU N    1 1 
       15 162674 4 1   8 GLU O    O  -5.174 -34.644 -14.326 1.00 . D D .   8 GLU O    1 1 
       15 162675 4 1   8 GLU OE1  O  -8.245 -36.207 -14.406 1.00 . D D .   8 GLU OE1  1 1 
       15 162676 4 1   8 GLU OE2  O  -9.286 -36.372 -16.317 1.00 . D D .   8 GLU OE2  1 1 
       15 162677 4 1   9 MET C    C  -4.146 -32.000 -13.725 1.00 . D D .   9 MET C    1 1 
       15 162678 4 1   9 MET CA   C  -3.231 -32.542 -14.857 1.00 . D D .   9 MET CA   1 1 
       15 162679 4 1   9 MET CB   C  -2.599 -31.345 -15.619 1.00 . D D .   9 MET CB   1 1 
       15 162680 4 1   9 MET CE   C  -0.389 -28.025 -14.315 1.00 . D D .   9 MET CE   1 1 
       15 162681 4 1   9 MET CG   C  -1.865 -30.339 -14.717 1.00 . D D .   9 MET CG   1 1 
       15 162682 4 1   9 MET H    H  -3.582 -33.466 -16.734 1.00 . D D .   9 MET H    1 1 
       15 162683 4 1   9 MET HA   H  -2.426 -33.110 -14.396 1.00 . D D .   9 MET HA   1 1 
       15 162684 4 1   9 MET HB2  H  -1.890 -31.727 -16.340 1.00 . D D .   9 MET HB2  1 1 
       15 162685 4 1   9 MET HB3  H  -3.380 -30.813 -16.152 1.00 . D D .   9 MET HB3  1 1 
       15 162686 4 1   9 MET HE1  H   0.301 -28.626 -13.740 1.00 . D D .   9 MET HE1  1 1 
       15 162687 4 1   9 MET HE2  H  -1.181 -27.669 -13.671 1.00 . D D .   9 MET HE2  1 1 
       15 162688 4 1   9 MET HE3  H   0.136 -27.181 -14.735 1.00 . D D .   9 MET HE3  1 1 
       15 162689 4 1   9 MET HG2  H  -2.576 -29.904 -14.023 1.00 . D D .   9 MET HG2  1 1 
       15 162690 4 1   9 MET HG3  H  -1.100 -30.864 -14.156 1.00 . D D .   9 MET HG3  1 1 
       15 162691 4 1   9 MET N    N  -3.886 -33.477 -15.804 1.00 . D D .   9 MET N    1 1 
       15 162692 4 1   9 MET O    O  -5.240 -31.479 -13.978 1.00 . D D .   9 MET O    1 1 
       15 162693 4 1   9 MET SD   S  -1.085 -29.007 -15.645 1.00 . D D .   9 MET SD   1 1 
       15 162694 4 1  10 THR C    C  -3.191 -30.320 -10.908 1.00 . D D .  10 THR C    1 1 
       15 162695 4 1  10 THR CA   C  -4.190 -31.419 -11.313 1.00 . D D .  10 THR CA   1 1 
       15 162696 4 1  10 THR CB   C  -4.412 -32.389 -10.097 1.00 . D D .  10 THR CB   1 1 
       15 162697 4 1  10 THR CG2  C  -5.022 -31.653  -8.882 1.00 . D D .  10 THR CG2  1 1 
       15 162698 4 1  10 THR H    H  -2.885 -32.693 -12.359 1.00 . D D .  10 THR H    1 1 
       15 162699 4 1  10 THR HA   H  -5.148 -30.962 -11.571 1.00 . D D .  10 THR HA   1 1 
       15 162700 4 1  10 THR HB   H  -3.451 -32.807  -9.799 1.00 . D D .  10 THR HB   1 1 
       15 162701 4 1  10 THR HG1  H  -5.327 -33.520 -11.438 1.00 . D D .  10 THR HG1  1 1 
       15 162702 4 1  10 THR HG21 H  -4.356 -30.859  -8.561 1.00 . D D .  10 THR HG21 1 1 
       15 162703 4 1  10 THR HG22 H  -5.161 -32.340  -8.071 1.00 . D D .  10 THR HG22 1 1 
       15 162704 4 1  10 THR HG23 H  -5.979 -31.225  -9.154 1.00 . D D .  10 THR HG23 1 1 
       15 162705 4 1  10 THR N    N  -3.656 -32.117 -12.488 1.00 . D D .  10 THR N    1 1 
       15 162706 4 1  10 THR O    O  -1.968 -30.517 -11.000 1.00 . D D .  10 THR O    1 1 
       15 162707 4 1  10 THR OG1  O  -5.271 -33.477 -10.479 1.00 . D D .  10 THR OG1  1 1 
       15 162708 4 1  11 PHE C    C  -3.863 -27.223  -9.057 1.00 . D D .  11 PHE C    1 1 
       15 162709 4 1  11 PHE CA   C  -2.940 -28.058  -9.943 1.00 . D D .  11 PHE CA   1 1 
       15 162710 4 1  11 PHE CB   C  -2.320 -27.183 -11.076 1.00 . D D .  11 PHE CB   1 1 
       15 162711 4 1  11 PHE CD1  C  -1.394 -25.190  -9.750 1.00 . D D .  11 PHE CD1  1 1 
       15 162712 4 1  11 PHE CD2  C   0.144 -26.505 -11.022 1.00 . D D .  11 PHE CD2  1 1 
       15 162713 4 1  11 PHE CE1  C  -0.358 -24.383  -9.332 1.00 . D D .  11 PHE CE1  1 1 
       15 162714 4 1  11 PHE CE2  C   1.180 -25.692 -10.604 1.00 . D D .  11 PHE CE2  1 1 
       15 162715 4 1  11 PHE CG   C  -1.168 -26.273 -10.607 1.00 . D D .  11 PHE CG   1 1 
       15 162716 4 1  11 PHE CZ   C   0.928 -24.633  -9.761 1.00 . D D .  11 PHE CZ   1 1 
       15 162717 4 1  11 PHE H    H  -4.705 -29.087 -10.478 1.00 . D D .  11 PHE H    1 1 
       15 162718 4 1  11 PHE HA   H  -2.140 -28.473  -9.329 1.00 . D D .  11 PHE HA   1 1 
       15 162719 4 1  11 PHE HB2  H  -1.937 -27.841 -11.848 1.00 . D D .  11 PHE HB2  1 1 
       15 162720 4 1  11 PHE HB3  H  -3.087 -26.552 -11.516 1.00 . D D .  11 PHE HB3  1 1 
       15 162721 4 1  11 PHE HD1  H  -2.402 -24.986  -9.406 1.00 . D D .  11 PHE HD1  1 1 
       15 162722 4 1  11 PHE HD2  H   0.350 -27.339 -11.684 1.00 . D D .  11 PHE HD2  1 1 
       15 162723 4 1  11 PHE HE1  H  -0.553 -23.551  -8.666 1.00 . D D .  11 PHE HE1  1 1 
       15 162724 4 1  11 PHE HE2  H   2.193 -25.889 -10.941 1.00 . D D .  11 PHE HE2  1 1 
       15 162725 4 1  11 PHE HZ   H   1.741 -23.997  -9.431 1.00 . D D .  11 PHE HZ   1 1 
       15 162726 4 1  11 PHE N    N  -3.728 -29.174 -10.471 1.00 . D D .  11 PHE N    1 1 
       15 162727 4 1  11 PHE O    O  -4.875 -26.693  -9.528 1.00 . D D .  11 PHE O    1 1 
       15 162728 4 1  12 GLN C    C  -3.280 -25.328  -6.158 1.00 . D D .  12 GLN C    1 1 
       15 162729 4 1  12 GLN CA   C  -4.252 -26.321  -6.792 1.00 . D D .  12 GLN CA   1 1 
       15 162730 4 1  12 GLN CB   C  -4.872 -27.244  -5.701 1.00 . D D .  12 GLN CB   1 1 
       15 162731 4 1  12 GLN CD   C  -6.365 -29.278  -5.180 1.00 . D D .  12 GLN CD   1 1 
       15 162732 4 1  12 GLN CG   C  -5.844 -28.310  -6.246 1.00 . D D .  12 GLN CG   1 1 
       15 162733 4 1  12 GLN H    H  -2.714 -27.606  -7.475 1.00 . D D .  12 GLN H    1 1 
       15 162734 4 1  12 GLN HA   H  -5.049 -25.778  -7.298 1.00 . D D .  12 GLN HA   1 1 
       15 162735 4 1  12 GLN HB2  H  -4.067 -27.755  -5.177 1.00 . D D .  12 GLN HB2  1 1 
       15 162736 4 1  12 GLN HB3  H  -5.409 -26.628  -4.986 1.00 . D D .  12 GLN HB3  1 1 
       15 162737 4 1  12 GLN HE21 H  -6.533 -30.716  -6.531 1.00 . D D .  12 GLN HE21 1 1 
       15 162738 4 1  12 GLN HE22 H  -6.994 -31.134  -4.922 1.00 . D D .  12 GLN HE22 1 1 
       15 162739 4 1  12 GLN HG2  H  -6.695 -27.812  -6.696 1.00 . D D .  12 GLN HG2  1 1 
       15 162740 4 1  12 GLN HG3  H  -5.327 -28.881  -7.013 1.00 . D D .  12 GLN HG3  1 1 
       15 162741 4 1  12 GLN N    N  -3.513 -27.125  -7.774 1.00 . D D .  12 GLN N    1 1 
       15 162742 4 1  12 GLN NE2  N  -6.661 -30.497  -5.583 1.00 . D D .  12 GLN NE2  1 1 
       15 162743 4 1  12 GLN O    O  -2.324 -25.741  -5.493 1.00 . D D .  12 GLN O    1 1 
       15 162744 4 1  12 GLN OE1  O  -6.503 -28.932  -4.008 1.00 . D D .  12 GLN OE1  1 1 
       15 162745 4 1  13 ILE C    C  -3.185 -22.870  -4.258 1.00 . D D .  13 ILE C    1 1 
       15 162746 4 1  13 ILE CA   C  -2.711 -22.987  -5.715 1.00 . D D .  13 ILE CA   1 1 
       15 162747 4 1  13 ILE CB   C  -2.811 -21.572  -6.393 1.00 . D D .  13 ILE CB   1 1 
       15 162748 4 1  13 ILE CD1  C  -2.483 -20.254  -8.620 1.00 . D D .  13 ILE CD1  1 1 
       15 162749 4 1  13 ILE CG1  C  -2.398 -21.605  -7.901 1.00 . D D .  13 ILE CG1  1 1 
       15 162750 4 1  13 ILE CG2  C  -1.918 -20.574  -5.622 1.00 . D D .  13 ILE CG2  1 1 
       15 162751 4 1  13 ILE H    H  -4.223 -23.758  -6.991 1.00 . D D .  13 ILE H    1 1 
       15 162752 4 1  13 ILE HA   H  -1.662 -23.302  -5.732 1.00 . D D .  13 ILE HA   1 1 
       15 162753 4 1  13 ILE HB   H  -3.841 -21.227  -6.317 1.00 . D D .  13 ILE HB   1 1 
       15 162754 4 1  13 ILE HD11 H  -3.497 -20.084  -8.951 1.00 . D D .  13 ILE HD11 1 1 
       15 162755 4 1  13 ILE HD12 H  -1.817 -20.249  -9.469 1.00 . D D .  13 ILE HD12 1 1 
       15 162756 4 1  13 ILE HD13 H  -2.189 -19.452  -7.957 1.00 . D D .  13 ILE HD13 1 1 
       15 162757 4 1  13 ILE HG12 H  -1.377 -21.957  -7.988 1.00 . D D .  13 ILE HG12 1 1 
       15 162758 4 1  13 ILE HG13 H  -3.048 -22.294  -8.427 1.00 . D D .  13 ILE HG13 1 1 
       15 162759 4 1  13 ILE HG21 H  -1.943 -19.613  -6.108 1.00 . D D .  13 ILE HG21 1 1 
       15 162760 4 1  13 ILE HG22 H  -0.896 -20.929  -5.606 1.00 . D D .  13 ILE HG22 1 1 
       15 162761 4 1  13 ILE HG23 H  -2.261 -20.455  -4.606 1.00 . D D .  13 ILE HG23 1 1 
       15 162762 4 1  13 ILE N    N  -3.503 -24.024  -6.382 1.00 . D D .  13 ILE N    1 1 
       15 162763 4 1  13 ILE O    O  -4.378 -22.650  -4.008 1.00 . D D .  13 ILE O    1 1 
       15 162764 4 1  14 GLN C    C  -2.364 -21.467  -1.388 1.00 . D D .  14 GLN C    1 1 
       15 162765 4 1  14 GLN CA   C  -2.539 -22.913  -1.878 1.00 . D D .  14 GLN CA   1 1 
       15 162766 4 1  14 GLN CB   C  -1.646 -23.900  -1.064 1.00 . D D .  14 GLN CB   1 1 
       15 162767 4 1  14 GLN CD   C  -1.244 -26.346  -0.334 1.00 . D D .  14 GLN CD   1 1 
       15 162768 4 1  14 GLN CG   C  -2.056 -25.383  -1.206 1.00 . D D .  14 GLN CG   1 1 
       15 162769 4 1  14 GLN H    H  -1.333 -23.225  -3.594 1.00 . D D .  14 GLN H    1 1 
       15 162770 4 1  14 GLN HA   H  -3.580 -23.193  -1.721 1.00 . D D .  14 GLN HA   1 1 
       15 162771 4 1  14 GLN HB2  H  -0.617 -23.800  -1.402 1.00 . D D .  14 GLN HB2  1 1 
       15 162772 4 1  14 GLN HB3  H  -1.685 -23.637  -0.012 1.00 . D D .  14 GLN HB3  1 1 
       15 162773 4 1  14 GLN HE21 H  -1.684 -27.859  -1.528 1.00 . D D .  14 GLN HE21 1 1 
       15 162774 4 1  14 GLN HE22 H  -0.687 -28.236  -0.174 1.00 . D D .  14 GLN HE22 1 1 
       15 162775 4 1  14 GLN HG2  H  -3.099 -25.485  -0.930 1.00 . D D .  14 GLN HG2  1 1 
       15 162776 4 1  14 GLN HG3  H  -1.938 -25.673  -2.244 1.00 . D D .  14 GLN HG3  1 1 
       15 162777 4 1  14 GLN N    N  -2.250 -23.027  -3.314 1.00 . D D .  14 GLN N    1 1 
       15 162778 4 1  14 GLN NE2  N  -1.198 -27.607  -0.719 1.00 . D D .  14 GLN NE2  1 1 
       15 162779 4 1  14 GLN O    O  -3.205 -20.969  -0.617 1.00 . D D .  14 GLN O    1 1 
       15 162780 4 1  14 GLN OE1  O  -0.719 -25.974   0.713 1.00 . D D .  14 GLN OE1  1 1 
       15 162781 4 1  15 ARG C    C   0.289 -18.869  -2.017 1.00 . D D .  15 ARG C    1 1 
       15 162782 4 1  15 ARG CA   C  -0.842 -19.528  -1.212 1.00 . D D .  15 ARG CA   1 1 
       15 162783 4 1  15 ARG CB   C  -0.345 -19.916   0.229 1.00 . D D .  15 ARG CB   1 1 
       15 162784 4 1  15 ARG CD   C   0.179 -19.304   2.648 1.00 . D D .  15 ARG CD   1 1 
       15 162785 4 1  15 ARG CG   C  -0.115 -18.763   1.226 1.00 . D D .  15 ARG CG   1 1 
       15 162786 4 1  15 ARG CZ   C  -0.233 -18.348   4.928 1.00 . D D .  15 ARG CZ   1 1 
       15 162787 4 1  15 ARG H    H  -0.872 -21.062  -2.705 1.00 . D D .  15 ARG H    1 1 
       15 162788 4 1  15 ARG HA   H  -1.679 -18.839  -1.139 1.00 . D D .  15 ARG HA   1 1 
       15 162789 4 1  15 ARG HB2  H  -1.086 -20.577   0.667 1.00 . D D .  15 ARG HB2  1 1 
       15 162790 4 1  15 ARG HB3  H   0.588 -20.479   0.141 1.00 . D D .  15 ARG HB3  1 1 
       15 162791 4 1  15 ARG HD2  H  -0.591 -20.017   2.921 1.00 . D D .  15 ARG HD2  1 1 
       15 162792 4 1  15 ARG HD3  H   1.140 -19.808   2.637 1.00 . D D .  15 ARG HD3  1 1 
       15 162793 4 1  15 ARG HE   H   0.638 -17.401   3.393 1.00 . D D .  15 ARG HE   1 1 
       15 162794 4 1  15 ARG HG2  H   0.729 -18.172   0.892 1.00 . D D .  15 ARG HG2  1 1 
       15 162795 4 1  15 ARG HG3  H  -1.001 -18.139   1.262 1.00 . D D .  15 ARG HG3  1 1 
       15 162796 4 1  15 ARG HH11 H  -0.893 -20.271   4.771 1.00 . D D .  15 ARG HH11 1 1 
       15 162797 4 1  15 ARG HH12 H  -1.135 -19.526   6.321 1.00 . D D .  15 ARG HH12 1 1 
       15 162798 4 1  15 ARG HH21 H   0.339 -16.470   5.446 1.00 . D D .  15 ARG HH21 1 1 
       15 162799 4 1  15 ARG HH22 H  -0.442 -17.387   6.699 1.00 . D D .  15 ARG HH22 1 1 
       15 162800 4 1  15 ARG N    N  -1.314 -20.763  -1.877 1.00 . D D .  15 ARG N    1 1 
       15 162801 4 1  15 ARG NE   N   0.227 -18.243   3.665 1.00 . D D .  15 ARG NE   1 1 
       15 162802 4 1  15 ARG NH1  N  -0.800 -19.473   5.375 1.00 . D D .  15 ARG NH1  1 1 
       15 162803 4 1  15 ARG NH2  N  -0.103 -17.322   5.756 1.00 . D D .  15 ARG NH2  1 1 
       15 162804 4 1  15 ARG O    O   1.233 -19.544  -2.396 1.00 . D D .  15 ARG O    1 1 
       15 162805 4 1  16 ILE C    C   1.651 -15.711  -1.749 1.00 . D D .  16 ILE C    1 1 
       15 162806 4 1  16 ILE CA   C   1.283 -16.719  -2.827 1.00 . D D .  16 ILE CA   1 1 
       15 162807 4 1  16 ILE CB   C   0.975 -15.921  -4.166 1.00 . D D .  16 ILE CB   1 1 
       15 162808 4 1  16 ILE CD1  C  -0.599 -17.564  -5.334 1.00 . D D .  16 ILE CD1  1 1 
       15 162809 4 1  16 ILE CG1  C   0.736 -16.888  -5.365 1.00 . D D .  16 ILE CG1  1 1 
       15 162810 4 1  16 ILE CG2  C   2.112 -14.917  -4.506 1.00 . D D .  16 ILE CG2  1 1 
       15 162811 4 1  16 ILE H    H  -0.709 -17.127  -2.172 1.00 . D D .  16 ILE H    1 1 
       15 162812 4 1  16 ILE HA   H   2.144 -17.370  -3.009 1.00 . D D .  16 ILE HA   1 1 
       15 162813 4 1  16 ILE HB   H   0.070 -15.339  -4.005 1.00 . D D .  16 ILE HB   1 1 
       15 162814 4 1  16 ILE HD11 H  -1.382 -16.833  -5.413 1.00 . D D .  16 ILE HD11 1 1 
       15 162815 4 1  16 ILE HD12 H  -0.728 -18.098  -4.397 1.00 . D D .  16 ILE HD12 1 1 
       15 162816 4 1  16 ILE HD13 H  -0.678 -18.264  -6.152 1.00 . D D .  16 ILE HD13 1 1 
       15 162817 4 1  16 ILE HG12 H   0.800 -16.341  -6.298 1.00 . D D .  16 ILE HG12 1 1 
       15 162818 4 1  16 ILE HG13 H   1.494 -17.663  -5.359 1.00 . D D .  16 ILE HG13 1 1 
       15 162819 4 1  16 ILE HG21 H   1.837 -14.323  -5.353 1.00 . D D .  16 ILE HG21 1 1 
       15 162820 4 1  16 ILE HG22 H   3.027 -15.449  -4.724 1.00 . D D .  16 ILE HG22 1 1 
       15 162821 4 1  16 ILE HG23 H   2.279 -14.256  -3.662 1.00 . D D .  16 ILE HG23 1 1 
       15 162822 4 1  16 ILE N    N   0.161 -17.555  -2.310 1.00 . D D .  16 ILE N    1 1 
       15 162823 4 1  16 ILE O    O   0.762 -15.153  -1.087 1.00 . D D .  16 ILE O    1 1 
       15 162824 4 1  17 TYR C    C   4.925 -14.176  -0.970 1.00 . D D .  17 TYR C    1 1 
       15 162825 4 1  17 TYR CA   C   3.503 -14.577  -0.604 1.00 . D D .  17 TYR CA   1 1 
       15 162826 4 1  17 TYR CB   C   3.478 -15.261   0.792 1.00 . D D .  17 TYR CB   1 1 
       15 162827 4 1  17 TYR CD1  C   3.526 -17.780   0.352 1.00 . D D .  17 TYR CD1  1 1 
       15 162828 4 1  17 TYR CD2  C   5.488 -16.771   1.264 1.00 . D D .  17 TYR CD2  1 1 
       15 162829 4 1  17 TYR CE1  C   4.152 -19.000   0.342 1.00 . D D .  17 TYR CE1  1 1 
       15 162830 4 1  17 TYR CE2  C   6.109 -17.999   1.257 1.00 . D D .  17 TYR CE2  1 1 
       15 162831 4 1  17 TYR CG   C   4.179 -16.630   0.814 1.00 . D D .  17 TYR CG   1 1 
       15 162832 4 1  17 TYR CZ   C   5.444 -19.104   0.796 1.00 . D D .  17 TYR CZ   1 1 
       15 162833 4 1  17 TYR H    H   3.585 -15.921  -2.211 1.00 . D D .  17 TYR H    1 1 
       15 162834 4 1  17 TYR HA   H   2.893 -13.671  -0.590 1.00 . D D .  17 TYR HA   1 1 
       15 162835 4 1  17 TYR HB2  H   3.958 -14.614   1.522 1.00 . D D .  17 TYR HB2  1 1 
       15 162836 4 1  17 TYR HB3  H   2.444 -15.404   1.095 1.00 . D D .  17 TYR HB3  1 1 
       15 162837 4 1  17 TYR HD1  H   2.504 -17.702  -0.004 1.00 . D D .  17 TYR HD1  1 1 
       15 162838 4 1  17 TYR HD2  H   6.020 -15.899   1.629 1.00 . D D .  17 TYR HD2  1 1 
       15 162839 4 1  17 TYR HE1  H   3.629 -19.872  -0.023 1.00 . D D .  17 TYR HE1  1 1 
       15 162840 4 1  17 TYR HE2  H   7.126 -18.085   1.615 1.00 . D D .  17 TYR HE2  1 1 
       15 162841 4 1  17 TYR HH   H   6.231 -20.600  -0.105 1.00 . D D .  17 TYR HH   1 1 
       15 162842 4 1  17 TYR N    N   2.956 -15.472  -1.606 1.00 . D D .  17 TYR N    1 1 
       15 162843 4 1  17 TYR O    O   5.557 -14.760  -1.854 1.00 . D D .  17 TYR O    1 1 
       15 162844 4 1  17 TYR OH   O   6.081 -20.317   0.803 1.00 . D D .  17 TYR OH   1 1 
       15 162845 4 1  18 THR C    C   7.660 -13.284   0.687 1.00 . D D .  18 THR C    1 1 
       15 162846 4 1  18 THR CA   C   6.775 -12.685  -0.407 1.00 . D D .  18 THR CA   1 1 
       15 162847 4 1  18 THR CB   C   6.776 -11.132  -0.351 1.00 . D D .  18 THR CB   1 1 
       15 162848 4 1  18 THR CG2  C   5.898 -10.545  -1.473 1.00 . D D .  18 THR CG2  1 1 
       15 162849 4 1  18 THR H    H   4.837 -12.755   0.418 1.00 . D D .  18 THR H    1 1 
       15 162850 4 1  18 THR HA   H   7.154 -12.989  -1.388 1.00 . D D .  18 THR HA   1 1 
       15 162851 4 1  18 THR HB   H   7.791 -10.773  -0.484 1.00 . D D .  18 THR HB   1 1 
       15 162852 4 1  18 THR HG1  H   6.631 -11.203   1.629 1.00 . D D .  18 THR HG1  1 1 
       15 162853 4 1  18 THR HG21 H   5.915  -9.475  -1.428 1.00 . D D .  18 THR HG21 1 1 
       15 162854 4 1  18 THR HG22 H   4.881 -10.868  -1.335 1.00 . D D .  18 THR HG22 1 1 
       15 162855 4 1  18 THR HG23 H   6.255 -10.870  -2.442 1.00 . D D .  18 THR HG23 1 1 
       15 162856 4 1  18 THR N    N   5.419 -13.181  -0.251 1.00 . D D .  18 THR N    1 1 
       15 162857 4 1  18 THR O    O   7.379 -13.136   1.881 1.00 . D D .  18 THR O    1 1 
       15 162858 4 1  18 THR OG1  O   6.280 -10.659   0.920 1.00 . D D .  18 THR OG1  1 1 
       15 162859 4 1  19 LYS C    C  10.833 -13.603   1.407 1.00 . D D .  19 LYS C    1 1 
       15 162860 4 1  19 LYS CA   C   9.692 -14.593   1.183 1.00 . D D .  19 LYS CA   1 1 
       15 162861 4 1  19 LYS CB   C  10.229 -15.910   0.589 1.00 . D D .  19 LYS CB   1 1 
       15 162862 4 1  19 LYS CD   C   9.616 -18.175  -0.453 1.00 . D D .  19 LYS CD   1 1 
       15 162863 4 1  19 LYS CE   C  10.134 -19.047   0.695 1.00 . D D .  19 LYS CE   1 1 
       15 162864 4 1  19 LYS CG   C   9.121 -16.801   0.009 1.00 . D D .  19 LYS CG   1 1 
       15 162865 4 1  19 LYS H    H   8.811 -14.135  -0.697 1.00 . D D .  19 LYS H    1 1 
       15 162866 4 1  19 LYS HA   H   9.207 -14.802   2.138 1.00 . D D .  19 LYS HA   1 1 
       15 162867 4 1  19 LYS HB2  H  10.941 -15.687  -0.203 1.00 . D D .  19 LYS HB2  1 1 
       15 162868 4 1  19 LYS HB3  H  10.738 -16.461   1.375 1.00 . D D .  19 LYS HB3  1 1 
       15 162869 4 1  19 LYS HD2  H   8.792 -18.694  -0.936 1.00 . D D .  19 LYS HD2  1 1 
       15 162870 4 1  19 LYS HD3  H  10.414 -18.034  -1.186 1.00 . D D .  19 LYS HD3  1 1 
       15 162871 4 1  19 LYS HE2  H  11.004 -18.581   1.132 1.00 . D D .  19 LYS HE2  1 1 
       15 162872 4 1  19 LYS HE3  H   9.359 -19.140   1.447 1.00 . D D .  19 LYS HE3  1 1 
       15 162873 4 1  19 LYS HG2  H   8.358 -16.944   0.767 1.00 . D D .  19 LYS HG2  1 1 
       15 162874 4 1  19 LYS HG3  H   8.677 -16.284  -0.837 1.00 . D D .  19 LYS HG3  1 1 
       15 162875 4 1  19 LYS HZ1  H  11.402 -20.378  -0.300 1.00 . D D .  19 LYS HZ1  1 1 
       15 162876 4 1  19 LYS HZ2  H   9.772 -20.772  -0.411 1.00 . D D .  19 LYS HZ2  1 1 
       15 162877 4 1  19 LYS HZ3  H  10.599 -21.053   1.027 1.00 . D D .  19 LYS HZ3  1 1 
       15 162878 4 1  19 LYS N    N   8.698 -14.002   0.267 1.00 . D D .  19 LYS N    1 1 
       15 162879 4 1  19 LYS NZ   N  10.506 -20.406   0.225 1.00 . D D .  19 LYS NZ   1 1 
       15 162880 4 1  19 LYS O    O  11.612 -13.736   2.352 1.00 . D D .  19 LYS O    1 1 
       15 162881 4 1  20 ASP C    C  11.421 -10.395  -0.364 1.00 . D D .  20 ASP C    1 1 
       15 162882 4 1  20 ASP CA   C  11.892 -11.546   0.530 1.00 . D D .  20 ASP CA   1 1 
       15 162883 4 1  20 ASP CB   C  13.292 -12.041   0.101 1.00 . D D .  20 ASP CB   1 1 
       15 162884 4 1  20 ASP CG   C  14.330 -10.917  -0.077 1.00 . D D .  20 ASP CG   1 1 
       15 162885 4 1  20 ASP H    H  10.294 -12.649  -0.265 1.00 . D D .  20 ASP H    1 1 
       15 162886 4 1  20 ASP HA   H  11.944 -11.192   1.556 1.00 . D D .  20 ASP HA   1 1 
       15 162887 4 1  20 ASP HB2  H  13.664 -12.732   0.852 1.00 . D D .  20 ASP HB2  1 1 
       15 162888 4 1  20 ASP HB3  H  13.199 -12.585  -0.834 1.00 . D D .  20 ASP HB3  1 1 
       15 162889 4 1  20 ASP N    N  10.919 -12.630   0.488 1.00 . D D .  20 ASP N    1 1 
       15 162890 4 1  20 ASP O    O  10.843 -10.618  -1.436 1.00 . D D .  20 ASP O    1 1 
       15 162891 4 1  20 ASP OD1  O  14.706 -10.615  -1.233 1.00 . D D .  20 ASP OD1  1 1 
       15 162892 4 1  20 ASP OD2  O  14.763 -10.336   0.940 1.00 . D D .  20 ASP OD2  1 1 
       15 162893 4 1  21 ILE C    C  12.575  -6.977  -0.307 1.00 . D D .  21 ILE C    1 1 
       15 162894 4 1  21 ILE CA   C  11.400  -7.921  -0.599 1.00 . D D .  21 ILE CA   1 1 
       15 162895 4 1  21 ILE CB   C  10.050  -7.211  -0.170 1.00 . D D .  21 ILE CB   1 1 
       15 162896 4 1  21 ILE CD1  C   7.503  -7.581   0.162 1.00 . D D .  21 ILE CD1  1 1 
       15 162897 4 1  21 ILE CG1  C   8.822  -8.152  -0.341 1.00 . D D .  21 ILE CG1  1 1 
       15 162898 4 1  21 ILE CG2  C   9.855  -5.911  -0.973 1.00 . D D .  21 ILE CG2  1 1 
       15 162899 4 1  21 ILE H    H  12.035  -9.101   1.019 1.00 . D D .  21 ILE H    1 1 
       15 162900 4 1  21 ILE HA   H  11.366  -8.132  -1.673 1.00 . D D .  21 ILE HA   1 1 
       15 162901 4 1  21 ILE HB   H  10.120  -6.930   0.880 1.00 . D D .  21 ILE HB   1 1 
       15 162902 4 1  21 ILE HD11 H   7.102  -6.915  -0.569 1.00 . D D .  21 ILE HD11 1 1 
       15 162903 4 1  21 ILE HD12 H   7.648  -7.028   1.074 1.00 . D D .  21 ILE HD12 1 1 
       15 162904 4 1  21 ILE HD13 H   6.805  -8.379   0.337 1.00 . D D .  21 ILE HD13 1 1 
       15 162905 4 1  21 ILE HG12 H   8.691  -8.384  -1.392 1.00 . D D .  21 ILE HG12 1 1 
       15 162906 4 1  21 ILE HG13 H   9.002  -9.075   0.193 1.00 . D D .  21 ILE HG13 1 1 
       15 162907 4 1  21 ILE HG21 H   9.874  -6.127  -2.035 1.00 . D D .  21 ILE HG21 1 1 
       15 162908 4 1  21 ILE HG22 H  10.654  -5.216  -0.743 1.00 . D D .  21 ILE HG22 1 1 
       15 162909 4 1  21 ILE HG23 H   8.912  -5.458  -0.719 1.00 . D D .  21 ILE HG23 1 1 
       15 162910 4 1  21 ILE N    N  11.650  -9.170   0.122 1.00 . D D .  21 ILE N    1 1 
       15 162911 4 1  21 ILE O    O  13.061  -6.920   0.828 1.00 . D D .  21 ILE O    1 1 
       15 162912 4 1  22 SER C    C  13.717  -4.042  -2.128 1.00 . D D .  22 SER C    1 1 
       15 162913 4 1  22 SER CA   C  14.071  -5.241  -1.227 1.00 . D D .  22 SER CA   1 1 
       15 162914 4 1  22 SER CB   C  15.441  -5.855  -1.629 1.00 . D D .  22 SER CB   1 1 
       15 162915 4 1  22 SER H    H  12.593  -6.377  -2.205 1.00 . D D .  22 SER H    1 1 
       15 162916 4 1  22 SER HA   H  14.120  -4.901  -0.194 1.00 . D D .  22 SER HA   1 1 
       15 162917 4 1  22 SER HB2  H  15.664  -6.690  -0.977 1.00 . D D .  22 SER HB2  1 1 
       15 162918 4 1  22 SER HB3  H  15.398  -6.210  -2.653 1.00 . D D .  22 SER HB3  1 1 
       15 162919 4 1  22 SER HG   H  17.188  -5.254  -0.952 1.00 . D D .  22 SER HG   1 1 
       15 162920 4 1  22 SER N    N  13.010  -6.241  -1.330 1.00 . D D .  22 SER N    1 1 
       15 162921 4 1  22 SER O    O  13.173  -4.215  -3.229 1.00 . D D .  22 SER O    1 1 
       15 162922 4 1  22 SER OG   O  16.495  -4.905  -1.520 1.00 . D D .  22 SER OG   1 1 
       15 162923 4 1  23 PHE C    C  14.885  -0.611  -1.709 1.00 . D D .  23 PHE C    1 1 
       15 162924 4 1  23 PHE CA   C  13.865  -1.566  -2.333 1.00 . D D .  23 PHE CA   1 1 
       15 162925 4 1  23 PHE CB   C  12.416  -1.003  -2.225 1.00 . D D .  23 PHE CB   1 1 
       15 162926 4 1  23 PHE CD1  C  12.091   0.460  -4.283 1.00 . D D .  23 PHE CD1  1 1 
       15 162927 4 1  23 PHE CD2  C  12.147   1.535  -2.140 1.00 . D D .  23 PHE CD2  1 1 
       15 162928 4 1  23 PHE CE1  C  11.914   1.692  -4.888 1.00 . D D .  23 PHE CE1  1 1 
       15 162929 4 1  23 PHE CE2  C  11.971   2.760  -2.749 1.00 . D D .  23 PHE CE2  1 1 
       15 162930 4 1  23 PHE CG   C  12.212   0.359  -2.895 1.00 . D D .  23 PHE CG   1 1 
       15 162931 4 1  23 PHE CZ   C  11.856   2.840  -4.121 1.00 . D D .  23 PHE CZ   1 1 
       15 162932 4 1  23 PHE H    H  14.318  -2.805  -0.689 1.00 . D D .  23 PHE H    1 1 
       15 162933 4 1  23 PHE HA   H  14.118  -1.732  -3.382 1.00 . D D .  23 PHE HA   1 1 
       15 162934 4 1  23 PHE HB2  H  11.736  -1.707  -2.694 1.00 . D D .  23 PHE HB2  1 1 
       15 162935 4 1  23 PHE HB3  H  12.139  -0.913  -1.178 1.00 . D D .  23 PHE HB3  1 1 
       15 162936 4 1  23 PHE HD1  H  12.137  -0.435  -4.891 1.00 . D D .  23 PHE HD1  1 1 
       15 162937 4 1  23 PHE HD2  H  12.237   1.479  -1.059 1.00 . D D .  23 PHE HD2  1 1 
       15 162938 4 1  23 PHE HE1  H  11.821   1.757  -5.969 1.00 . D D .  23 PHE HE1  1 1 
       15 162939 4 1  23 PHE HE2  H  11.925   3.661  -2.148 1.00 . D D .  23 PHE HE2  1 1 
       15 162940 4 1  23 PHE HZ   H  11.720   3.807  -4.597 1.00 . D D .  23 PHE HZ   1 1 
       15 162941 4 1  23 PHE N    N  13.995  -2.841  -1.618 1.00 . D D .  23 PHE N    1 1 
       15 162942 4 1  23 PHE O    O  14.826  -0.367  -0.514 1.00 . D D .  23 PHE O    1 1 
       15 162943 4 1  24 GLU C    C  17.145   1.909  -2.929 1.00 . D D .  24 GLU C    1 1 
       15 162944 4 1  24 GLU CA   C  16.961   0.699  -2.001 1.00 . D D .  24 GLU CA   1 1 
       15 162945 4 1  24 GLU CB   C  18.271  -0.154  -1.978 1.00 . D D .  24 GLU CB   1 1 
       15 162946 4 1  24 GLU CD   C  19.430  -2.370  -1.402 1.00 . D D .  24 GLU CD   1 1 
       15 162947 4 1  24 GLU CG   C  18.162  -1.518  -1.258 1.00 . D D .  24 GLU CG   1 1 
       15 162948 4 1  24 GLU H    H  15.802  -0.318  -3.461 1.00 . D D .  24 GLU H    1 1 
       15 162949 4 1  24 GLU HA   H  16.733   1.043  -0.988 1.00 . D D .  24 GLU HA   1 1 
       15 162950 4 1  24 GLU HB2  H  18.580  -0.344  -3.002 1.00 . D D .  24 GLU HB2  1 1 
       15 162951 4 1  24 GLU HB3  H  19.050   0.422  -1.489 1.00 . D D .  24 GLU HB3  1 1 
       15 162952 4 1  24 GLU HG2  H  17.967  -1.345  -0.203 1.00 . D D .  24 GLU HG2  1 1 
       15 162953 4 1  24 GLU HG3  H  17.321  -2.066  -1.676 1.00 . D D .  24 GLU HG3  1 1 
       15 162954 4 1  24 GLU N    N  15.844  -0.121  -2.504 1.00 . D D .  24 GLU N    1 1 
       15 162955 4 1  24 GLU O    O  17.619   1.752  -4.052 1.00 . D D .  24 GLU O    1 1 
       15 162956 4 1  24 GLU OE1  O  19.537  -3.136  -2.382 1.00 . D D .  24 GLU OE1  1 1 
       15 162957 4 1  24 GLU OE2  O  20.337  -2.262  -0.543 1.00 . D D .  24 GLU OE2  1 1 
       15 162958 4 1  25 ALA C    C  18.054   5.203  -2.667 1.00 . D D .  25 ALA C    1 1 
       15 162959 4 1  25 ALA CA   C  16.900   4.347  -3.241 1.00 . D D .  25 ALA CA   1 1 
       15 162960 4 1  25 ALA CB   C  15.544   5.086  -3.248 1.00 . D D .  25 ALA CB   1 1 
       15 162961 4 1  25 ALA H    H  16.437   3.159  -1.546 1.00 . D D .  25 ALA H    1 1 
       15 162962 4 1  25 ALA HA   H  17.141   4.090  -4.274 1.00 . D D .  25 ALA HA   1 1 
       15 162963 4 1  25 ALA HB1  H  14.774   4.426  -3.622 1.00 . D D .  25 ALA HB1  1 1 
       15 162964 4 1  25 ALA HB2  H  15.601   5.959  -3.884 1.00 . D D .  25 ALA HB2  1 1 
       15 162965 4 1  25 ALA HB3  H  15.283   5.393  -2.243 1.00 . D D .  25 ALA HB3  1 1 
       15 162966 4 1  25 ALA N    N  16.790   3.104  -2.459 1.00 . D D .  25 ALA N    1 1 
       15 162967 4 1  25 ALA O    O  17.845   5.960  -1.707 1.00 . D D .  25 ALA O    1 1 
       15 162968 4 1  26 PRO C    C  20.523   7.214  -2.824 1.00 . D D .  26 PRO C    1 1 
       15 162969 4 1  26 PRO CA   C  20.532   5.686  -2.650 1.00 . D D .  26 PRO CA   1 1 
       15 162970 4 1  26 PRO CB   C  21.689   5.019  -3.456 1.00 . D D .  26 PRO CB   1 1 
       15 162971 4 1  26 PRO CD   C  19.643   4.222  -4.426 1.00 . D D .  26 PRO CD   1 1 
       15 162972 4 1  26 PRO CG   C  21.071   4.594  -4.756 1.00 . D D .  26 PRO CG   1 1 
       15 162973 4 1  26 PRO HA   H  20.644   5.448  -1.594 1.00 . D D .  26 PRO HA   1 1 
       15 162974 4 1  26 PRO HB2  H  22.507   5.722  -3.617 1.00 . D D .  26 PRO HB2  1 1 
       15 162975 4 1  26 PRO HB3  H  22.058   4.154  -2.922 1.00 . D D .  26 PRO HB3  1 1 
       15 162976 4 1  26 PRO HD2  H  18.981   4.464  -5.253 1.00 . D D .  26 PRO HD2  1 1 
       15 162977 4 1  26 PRO HD3  H  19.567   3.164  -4.193 1.00 . D D .  26 PRO HD3  1 1 
       15 162978 4 1  26 PRO HG2  H  21.098   5.421  -5.467 1.00 . D D .  26 PRO HG2  1 1 
       15 162979 4 1  26 PRO HG3  H  21.595   3.737  -5.172 1.00 . D D .  26 PRO HG3  1 1 
       15 162980 4 1  26 PRO N    N  19.314   5.045  -3.216 1.00 . D D .  26 PRO N    1 1 
       15 162981 4 1  26 PRO O    O  20.645   7.972  -1.856 1.00 . D D .  26 PRO O    1 1 
       15 162982 4 1  27 ASN C    C  18.984   9.674  -4.453 1.00 . D D .  27 ASN C    1 1 
       15 162983 4 1  27 ASN CA   C  20.377   9.047  -4.488 1.00 . D D .  27 ASN CA   1 1 
       15 162984 4 1  27 ASN CB   C  20.941   9.138  -5.932 1.00 . D D .  27 ASN CB   1 1 
       15 162985 4 1  27 ASN CG   C  22.279   8.438  -6.130 1.00 . D D .  27 ASN CG   1 1 
       15 162986 4 1  27 ASN H    H  20.086   6.971  -4.754 1.00 . D D .  27 ASN H    1 1 
       15 162987 4 1  27 ASN HA   H  21.030   9.584  -3.810 1.00 . D D .  27 ASN HA   1 1 
       15 162988 4 1  27 ASN HB2  H  20.224   8.702  -6.625 1.00 . D D .  27 ASN HB2  1 1 
       15 162989 4 1  27 ASN HB3  H  21.075  10.183  -6.194 1.00 . D D .  27 ASN HB3  1 1 
       15 162990 4 1  27 ASN HD21 H  21.797   8.017  -8.010 1.00 . D D .  27 ASN HD21 1 1 
       15 162991 4 1  27 ASN HD22 H  23.345   7.458  -7.483 1.00 . D D .  27 ASN HD22 1 1 
       15 162992 4 1  27 ASN N    N  20.313   7.638  -4.075 1.00 . D D .  27 ASN N    1 1 
       15 162993 4 1  27 ASN ND2  N  22.498   7.916  -7.327 1.00 . D D .  27 ASN ND2  1 1 
       15 162994 4 1  27 ASN O    O  18.818  10.758  -4.963 1.00 . D D .  27 ASN O    1 1 
       15 162995 4 1  27 ASN OD1  O  23.103   8.360  -5.220 1.00 . D D .  27 ASN OD1  1 1 
       15 162996 4 1  28 ALA C    C  16.124  10.697  -4.182 1.00 . D D .  28 ALA C    1 1 
       15 162997 4 1  28 ALA CA   C  16.556   9.219  -3.895 1.00 . D D .  28 ALA CA   1 1 
       15 162998 4 1  28 ALA CB   C  15.852   8.611  -2.670 1.00 . D D .  28 ALA CB   1 1 
       15 162999 4 1  28 ALA H    H  18.305   8.217  -3.269 1.00 . D D .  28 ALA H    1 1 
       15 163000 4 1  28 ALA HA   H  16.232   8.628  -4.747 1.00 . D D .  28 ALA HA   1 1 
       15 163001 4 1  28 ALA HB1  H  14.806   8.450  -2.867 1.00 . D D .  28 ALA HB1  1 1 
       15 163002 4 1  28 ALA HB2  H  15.945   9.275  -1.821 1.00 . D D .  28 ALA HB2  1 1 
       15 163003 4 1  28 ALA HB3  H  16.307   7.661  -2.429 1.00 . D D .  28 ALA HB3  1 1 
       15 163004 4 1  28 ALA N    N  18.018   8.973  -3.812 1.00 . D D .  28 ALA N    1 1 
       15 163005 4 1  28 ALA O    O  15.578  10.935  -5.257 1.00 . D D .  28 ALA O    1 1 
       15 163006 4 1  29 PRO C    C  16.809  13.852  -4.711 1.00 . D D .  29 PRO C    1 1 
       15 163007 4 1  29 PRO CA   C  15.952  13.126  -3.636 1.00 . D D .  29 PRO CA   1 1 
       15 163008 4 1  29 PRO CB   C  16.010  13.816  -2.262 1.00 . D D .  29 PRO CB   1 1 
       15 163009 4 1  29 PRO CD   C  17.184  11.706  -2.031 1.00 . D D .  29 PRO CD   1 1 
       15 163010 4 1  29 PRO CG   C  17.159  13.150  -1.552 1.00 . D D .  29 PRO CG   1 1 
       15 163011 4 1  29 PRO HA   H  14.934  13.091  -3.996 1.00 . D D .  29 PRO HA   1 1 
       15 163012 4 1  29 PRO HB2  H  16.179  14.888  -2.372 1.00 . D D .  29 PRO HB2  1 1 
       15 163013 4 1  29 PRO HB3  H  15.089  13.643  -1.719 1.00 . D D .  29 PRO HB3  1 1 
       15 163014 4 1  29 PRO HD2  H  18.204  11.368  -2.190 1.00 . D D .  29 PRO HD2  1 1 
       15 163015 4 1  29 PRO HD3  H  16.688  11.056  -1.310 1.00 . D D .  29 PRO HD3  1 1 
       15 163016 4 1  29 PRO HG2  H  18.090  13.652  -1.805 1.00 . D D .  29 PRO HG2  1 1 
       15 163017 4 1  29 PRO HG3  H  17.007  13.185  -0.476 1.00 . D D .  29 PRO HG3  1 1 
       15 163018 4 1  29 PRO N    N  16.417  11.743  -3.325 1.00 . D D .  29 PRO N    1 1 
       15 163019 4 1  29 PRO O    O  16.331  14.781  -5.385 1.00 . D D .  29 PRO O    1 1 
       15 163020 4 1  30 HIS C    C  18.542  13.378  -7.277 1.00 . D D .  30 HIS C    1 1 
       15 163021 4 1  30 HIS CA   C  18.998  13.879  -5.890 1.00 . D D .  30 HIS CA   1 1 
       15 163022 4 1  30 HIS CB   C  20.430  13.373  -5.492 1.00 . D D .  30 HIS CB   1 1 
       15 163023 4 1  30 HIS CD2  C  21.677  13.980  -7.743 1.00 . D D .  30 HIS CD2  1 1 
       15 163024 4 1  30 HIS CE1  C  23.484  12.820  -7.402 1.00 . D D .  30 HIS CE1  1 1 
       15 163025 4 1  30 HIS CG   C  21.536  13.366  -6.543 1.00 . D D .  30 HIS CG   1 1 
       15 163026 4 1  30 HIS H    H  18.350  12.684  -4.267 1.00 . D D .  30 HIS H    1 1 
       15 163027 4 1  30 HIS HA   H  18.988  14.964  -5.885 1.00 . D D .  30 HIS HA   1 1 
       15 163028 4 1  30 HIS HB2  H  20.795  13.978  -4.678 1.00 . D D .  30 HIS HB2  1 1 
       15 163029 4 1  30 HIS HB3  H  20.339  12.356  -5.133 1.00 . D D .  30 HIS HB3  1 1 
       15 163030 4 1  30 HIS HD1  H  22.909  12.072  -5.599 1.00 . D D .  30 HIS HD1  1 1 
       15 163031 4 1  30 HIS HD2  H  20.952  14.628  -8.215 1.00 . D D .  30 HIS HD2  1 1 
       15 163032 4 1  30 HIS HE1  H  24.465  12.380  -7.530 1.00 . D D .  30 HIS HE1  1 1 
       15 163033 4 1  30 HIS HE2  H  23.100  13.629  -9.217 1.00 . D D .  30 HIS HE2  1 1 
       15 163034 4 1  30 HIS N    N  18.054  13.401  -4.863 1.00 . D D .  30 HIS N    1 1 
       15 163035 4 1  30 HIS ND1  N  22.697  12.644  -6.368 1.00 . D D .  30 HIS ND1  1 1 
       15 163036 4 1  30 HIS NE2  N  22.893  13.621  -8.256 1.00 . D D .  30 HIS NE2  1 1 
       15 163037 4 1  30 HIS O    O  18.551  14.127  -8.262 1.00 . D D .  30 HIS O    1 1 
       15 163038 4 1  31 VAL C    C  16.378  11.744  -9.085 1.00 . D D .  31 VAL C    1 1 
       15 163039 4 1  31 VAL CA   C  17.802  11.415  -8.569 1.00 . D D .  31 VAL CA   1 1 
       15 163040 4 1  31 VAL CB   C  17.998   9.868  -8.372 1.00 . D D .  31 VAL CB   1 1 
       15 163041 4 1  31 VAL CG1  C  16.882   9.251  -7.499 1.00 . D D .  31 VAL CG1  1 1 
       15 163042 4 1  31 VAL CG2  C  18.177   9.149  -9.718 1.00 . D D .  31 VAL CG2  1 1 
       15 163043 4 1  31 VAL H    H  17.955  11.655  -6.475 1.00 . D D .  31 VAL H    1 1 
       15 163044 4 1  31 VAL HA   H  18.520  11.750  -9.321 1.00 . D D .  31 VAL HA   1 1 
       15 163045 4 1  31 VAL HB   H  18.928   9.735  -7.819 1.00 . D D .  31 VAL HB   1 1 
       15 163046 4 1  31 VAL HG11 H  16.979   9.621  -6.499 1.00 . D D .  31 VAL HG11 1 1 
       15 163047 4 1  31 VAL HG12 H  16.952   8.170  -7.486 1.00 . D D .  31 VAL HG12 1 1 
       15 163048 4 1  31 VAL HG13 H  15.911   9.546  -7.861 1.00 . D D .  31 VAL HG13 1 1 
       15 163049 4 1  31 VAL HG21 H  19.067   9.511 -10.208 1.00 . D D .  31 VAL HG21 1 1 
       15 163050 4 1  31 VAL HG22 H  17.331   9.353 -10.351 1.00 . D D .  31 VAL HG22 1 1 
       15 163051 4 1  31 VAL HG23 H  18.265   8.083  -9.561 1.00 . D D .  31 VAL HG23 1 1 
       15 163052 4 1  31 VAL N    N  18.101  12.123  -7.319 1.00 . D D .  31 VAL N    1 1 
       15 163053 4 1  31 VAL O    O  16.102  11.568 -10.271 1.00 . D D .  31 VAL O    1 1 
       15 163054 4 1  32 PHE C    C  14.123  13.815  -9.576 1.00 . D D .  32 PHE C    1 1 
       15 163055 4 1  32 PHE CA   C  14.098  12.654  -8.576 1.00 . D D .  32 PHE CA   1 1 
       15 163056 4 1  32 PHE CB   C  13.244  13.091  -7.360 1.00 . D D .  32 PHE CB   1 1 
       15 163057 4 1  32 PHE CD1  C  12.627  10.689  -6.810 1.00 . D D .  32 PHE CD1  1 1 
       15 163058 4 1  32 PHE CD2  C  12.814  12.259  -5.019 1.00 . D D .  32 PHE CD2  1 1 
       15 163059 4 1  32 PHE CE1  C  12.307   9.705  -5.903 1.00 . D D .  32 PHE CE1  1 1 
       15 163060 4 1  32 PHE CE2  C  12.493  11.275  -4.123 1.00 . D D .  32 PHE CE2  1 1 
       15 163061 4 1  32 PHE CG   C  12.894  11.988  -6.379 1.00 . D D .  32 PHE CG   1 1 
       15 163062 4 1  32 PHE CZ   C  12.243   9.997  -4.561 1.00 . D D .  32 PHE CZ   1 1 
       15 163063 4 1  32 PHE H    H  15.739  12.284  -7.240 1.00 . D D .  32 PHE H    1 1 
       15 163064 4 1  32 PHE HA   H  13.634  11.794  -9.041 1.00 . D D .  32 PHE HA   1 1 
       15 163065 4 1  32 PHE HB2  H  13.780  13.867  -6.819 1.00 . D D .  32 PHE HB2  1 1 
       15 163066 4 1  32 PHE HB3  H  12.305  13.509  -7.716 1.00 . D D .  32 PHE HB3  1 1 
       15 163067 4 1  32 PHE HD1  H  12.682  10.449  -7.869 1.00 . D D .  32 PHE HD1  1 1 
       15 163068 4 1  32 PHE HD2  H  13.012  13.266  -4.663 1.00 . D D .  32 PHE HD2  1 1 
       15 163069 4 1  32 PHE HE1  H  12.099   8.698  -6.246 1.00 . D D .  32 PHE HE1  1 1 
       15 163070 4 1  32 PHE HE2  H  12.439  11.503  -3.067 1.00 . D D .  32 PHE HE2  1 1 
       15 163071 4 1  32 PHE HZ   H  12.000   9.217  -3.842 1.00 . D D .  32 PHE HZ   1 1 
       15 163072 4 1  32 PHE N    N  15.476  12.232  -8.185 1.00 . D D .  32 PHE N    1 1 
       15 163073 4 1  32 PHE O    O  13.197  13.985 -10.378 1.00 . D D .  32 PHE O    1 1 
       15 163074 4 1  33 GLN C    C  15.531  15.315 -11.834 1.00 . D D .  33 GLN C    1 1 
       15 163075 4 1  33 GLN CA   C  15.446  15.771 -10.360 1.00 . D D .  33 GLN CA   1 1 
       15 163076 4 1  33 GLN CB   C  16.747  16.485  -9.892 1.00 . D D .  33 GLN CB   1 1 
       15 163077 4 1  33 GLN CD   C  18.065  17.414  -7.861 1.00 . D D .  33 GLN CD   1 1 
       15 163078 4 1  33 GLN CG   C  16.739  16.851  -8.385 1.00 . D D .  33 GLN CG   1 1 
       15 163079 4 1  33 GLN H    H  15.860  14.410  -8.790 1.00 . D D .  33 GLN H    1 1 
       15 163080 4 1  33 GLN HA   H  14.609  16.453 -10.255 1.00 . D D .  33 GLN HA   1 1 
       15 163081 4 1  33 GLN HB2  H  17.596  15.832 -10.080 1.00 . D D .  33 GLN HB2  1 1 
       15 163082 4 1  33 GLN HB3  H  16.876  17.397 -10.465 1.00 . D D .  33 GLN HB3  1 1 
       15 163083 4 1  33 GLN HE21 H  17.810  16.502  -6.104 1.00 . D D .  33 GLN HE21 1 1 
       15 163084 4 1  33 GLN HE22 H  19.252  17.443  -6.267 1.00 . D D .  33 GLN HE22 1 1 
       15 163085 4 1  33 GLN HG2  H  15.966  17.592  -8.213 1.00 . D D .  33 GLN HG2  1 1 
       15 163086 4 1  33 GLN HG3  H  16.493  15.956  -7.819 1.00 . D D .  33 GLN HG3  1 1 
       15 163087 4 1  33 GLN N    N  15.196  14.617  -9.481 1.00 . D D .  33 GLN N    1 1 
       15 163088 4 1  33 GLN NE2  N  18.411  17.088  -6.620 1.00 . D D .  33 GLN NE2  1 1 
       15 163089 4 1  33 GLN O    O  15.245  16.083 -12.751 1.00 . D D .  33 GLN O    1 1 
       15 163090 4 1  33 GLN OE1  O  18.796  18.103  -8.573 1.00 . D D .  33 GLN OE1  1 1 
       15 163091 4 1  34 LYS C    C  14.464  12.733 -13.537 1.00 . D D .  34 LYS C    1 1 
       15 163092 4 1  34 LYS CA   C  15.865  13.340 -13.312 1.00 . D D .  34 LYS CA   1 1 
       15 163093 4 1  34 LYS CB   C  16.970  12.257 -13.330 1.00 . D D .  34 LYS CB   1 1 
       15 163094 4 1  34 LYS CD   C  19.498  11.785 -13.359 1.00 . D D .  34 LYS CD   1 1 
       15 163095 4 1  34 LYS CE   C  20.897  12.387 -13.224 1.00 . D D .  34 LYS CE   1 1 
       15 163096 4 1  34 LYS CG   C  18.391  12.852 -13.266 1.00 . D D .  34 LYS CG   1 1 
       15 163097 4 1  34 LYS H    H  16.212  13.534 -11.244 1.00 . D D .  34 LYS H    1 1 
       15 163098 4 1  34 LYS HA   H  16.068  14.065 -14.102 1.00 . D D .  34 LYS HA   1 1 
       15 163099 4 1  34 LYS HB2  H  16.830  11.600 -12.471 1.00 . D D .  34 LYS HB2  1 1 
       15 163100 4 1  34 LYS HB3  H  16.877  11.659 -14.228 1.00 . D D .  34 LYS HB3  1 1 
       15 163101 4 1  34 LYS HD2  H  19.355  11.054 -12.568 1.00 . D D .  34 LYS HD2  1 1 
       15 163102 4 1  34 LYS HD3  H  19.424  11.285 -14.320 1.00 . D D .  34 LYS HD3  1 1 
       15 163103 4 1  34 LYS HE2  H  21.040  13.154 -13.975 1.00 . D D .  34 LYS HE2  1 1 
       15 163104 4 1  34 LYS HE3  H  20.988  12.831 -12.237 1.00 . D D .  34 LYS HE3  1 1 
       15 163105 4 1  34 LYS HG2  H  18.512  13.553 -14.085 1.00 . D D .  34 LYS HG2  1 1 
       15 163106 4 1  34 LYS HG3  H  18.495  13.388 -12.326 1.00 . D D .  34 LYS HG3  1 1 
       15 163107 4 1  34 LYS HZ1  H  21.832  10.609 -12.679 1.00 . D D .  34 LYS HZ1  1 1 
       15 163108 4 1  34 LYS HZ2  H  22.896  11.793 -13.228 1.00 . D D .  34 LYS HZ2  1 1 
       15 163109 4 1  34 LYS HZ3  H  21.933  10.950 -14.326 1.00 . D D .  34 LYS HZ3  1 1 
       15 163110 4 1  34 LYS N    N  15.904  14.038 -12.021 1.00 . D D .  34 LYS N    1 1 
       15 163111 4 1  34 LYS NZ   N  21.963  11.360 -13.378 1.00 . D D .  34 LYS NZ   1 1 
       15 163112 4 1  34 LYS O    O  14.189  11.589 -13.159 1.00 . D D .  34 LYS O    1 1 
       15 163113 4 1  35 ASP C    C  12.036  12.431 -15.702 1.00 . D D .  35 ASP C    1 1 
       15 163114 4 1  35 ASP CA   C  12.173  13.200 -14.366 1.00 . D D .  35 ASP CA   1 1 
       15 163115 4 1  35 ASP CB   C  11.307  14.501 -14.352 1.00 . D D .  35 ASP CB   1 1 
       15 163116 4 1  35 ASP CG   C   9.847  14.312 -14.828 1.00 . D D .  35 ASP CG   1 1 
       15 163117 4 1  35 ASP H    H  13.880  14.446 -14.361 1.00 . D D .  35 ASP H    1 1 
       15 163118 4 1  35 ASP HA   H  11.833  12.557 -13.556 1.00 . D D .  35 ASP HA   1 1 
       15 163119 4 1  35 ASP HB2  H  11.282  14.891 -13.340 1.00 . D D .  35 ASP HB2  1 1 
       15 163120 4 1  35 ASP HB3  H  11.786  15.244 -14.984 1.00 . D D .  35 ASP HB3  1 1 
       15 163121 4 1  35 ASP N    N  13.577  13.555 -14.105 1.00 . D D .  35 ASP N    1 1 
       15 163122 4 1  35 ASP O    O  11.982  13.036 -16.776 1.00 . D D .  35 ASP O    1 1 
       15 163123 4 1  35 ASP OD1  O   9.512  14.756 -15.953 1.00 . D D .  35 ASP OD1  1 1 
       15 163124 4 1  35 ASP OD2  O   9.033  13.726 -14.084 1.00 . D D .  35 ASP OD2  1 1 
       15 163125 4 1  36 TRP C    C  11.488   8.767 -16.156 1.00 . D D .  36 TRP C    1 1 
       15 163126 4 1  36 TRP CA   C  11.694  10.178 -16.716 1.00 . D D .  36 TRP CA   1 1 
       15 163127 4 1  36 TRP CB   C  12.714  10.173 -17.906 1.00 . D D .  36 TRP CB   1 1 
       15 163128 4 1  36 TRP CD1  C  14.674   8.543 -17.416 1.00 . D D .  36 TRP CD1  1 1 
       15 163129 4 1  36 TRP CD2  C  15.243  10.707 -17.370 1.00 . D D .  36 TRP CD2  1 1 
       15 163130 4 1  36 TRP CE2  C  16.386   9.935 -17.100 1.00 . D D .  36 TRP CE2  1 1 
       15 163131 4 1  36 TRP CE3  C  15.360  12.098 -17.395 1.00 . D D .  36 TRP CE3  1 1 
       15 163132 4 1  36 TRP CG   C  14.148   9.801 -17.563 1.00 . D D .  36 TRP CG   1 1 
       15 163133 4 1  36 TRP CH2  C  17.716  11.870 -16.899 1.00 . D D .  36 TRP CH2  1 1 
       15 163134 4 1  36 TRP CZ2  C  17.628  10.509 -16.863 1.00 . D D .  36 TRP CZ2  1 1 
       15 163135 4 1  36 TRP CZ3  C  16.594  12.664 -17.161 1.00 . D D .  36 TRP CZ3  1 1 
       15 163136 4 1  36 TRP H    H  12.382  10.694 -14.772 1.00 . D D .  36 TRP H    1 1 
       15 163137 4 1  36 TRP HA   H  10.730  10.516 -17.092 1.00 . D D .  36 TRP HA   1 1 
       15 163138 4 1  36 TRP HB2  H  12.370   9.476 -18.660 1.00 . D D .  36 TRP HB2  1 1 
       15 163139 4 1  36 TRP HB3  H  12.726  11.165 -18.349 1.00 . D D .  36 TRP HB3  1 1 
       15 163140 4 1  36 TRP HD1  H  14.102   7.630 -17.503 1.00 . D D .  36 TRP HD1  1 1 
       15 163141 4 1  36 TRP HE1  H  16.609   7.851 -16.979 1.00 . D D .  36 TRP HE1  1 1 
       15 163142 4 1  36 TRP HE3  H  14.503  12.729 -17.593 1.00 . D D .  36 TRP HE3  1 1 
       15 163143 4 1  36 TRP HH2  H  18.665  12.359 -16.720 1.00 . D D .  36 TRP HH2  1 1 
       15 163144 4 1  36 TRP HZ2  H  18.502   9.908 -16.663 1.00 . D D .  36 TRP HZ2  1 1 
       15 163145 4 1  36 TRP HZ3  H  16.704  13.742 -17.180 1.00 . D D .  36 TRP HZ3  1 1 
       15 163146 4 1  36 TRP N    N  12.075  11.093 -15.617 1.00 . D D .  36 TRP N    1 1 
       15 163147 4 1  36 TRP NE1  N  16.014   8.619 -17.133 1.00 . D D .  36 TRP NE1  1 1 
       15 163148 4 1  36 TRP O    O  11.783   8.515 -14.983 1.00 . D D .  36 TRP O    1 1 
       15 163149 4 1  37 GLN C    C  12.133   5.799 -16.357 1.00 . D D .  37 GLN C    1 1 
       15 163150 4 1  37 GLN CA   C  10.760   6.442 -16.681 1.00 . D D .  37 GLN CA   1 1 
       15 163151 4 1  37 GLN CB   C  10.075   5.709 -17.880 1.00 . D D .  37 GLN CB   1 1 
       15 163152 4 1  37 GLN CD   C   8.445   4.182 -16.600 1.00 . D D .  37 GLN CD   1 1 
       15 163153 4 1  37 GLN CG   C   9.615   4.258 -17.591 1.00 . D D .  37 GLN CG   1 1 
       15 163154 4 1  37 GLN H    H  10.685   8.182 -17.895 1.00 . D D .  37 GLN H    1 1 
       15 163155 4 1  37 GLN HA   H  10.115   6.389 -15.813 1.00 . D D .  37 GLN HA   1 1 
       15 163156 4 1  37 GLN HB2  H   9.206   6.281 -18.187 1.00 . D D .  37 GLN HB2  1 1 
       15 163157 4 1  37 GLN HB3  H  10.771   5.682 -18.715 1.00 . D D .  37 GLN HB3  1 1 
       15 163158 4 1  37 GLN HE21 H   9.672   3.928 -15.064 1.00 . D D .  37 GLN HE21 1 1 
       15 163159 4 1  37 GLN HE22 H   7.990   3.988 -14.678 1.00 . D D .  37 GLN HE22 1 1 
       15 163160 4 1  37 GLN HG2  H   9.306   3.791 -18.523 1.00 . D D .  37 GLN HG2  1 1 
       15 163161 4 1  37 GLN HG3  H  10.452   3.701 -17.186 1.00 . D D .  37 GLN HG3  1 1 
       15 163162 4 1  37 GLN N    N  10.961   7.868 -17.010 1.00 . D D .  37 GLN N    1 1 
       15 163163 4 1  37 GLN NE2  N   8.734   4.009 -15.319 1.00 . D D .  37 GLN NE2  1 1 
       15 163164 4 1  37 GLN O    O  12.984   5.743 -17.253 1.00 . D D .  37 GLN O    1 1 
       15 163165 4 1  37 GLN OE1  O   7.281   4.252 -16.990 1.00 . D D .  37 GLN OE1  1 1 
       15 163166 4 1  38 PRO C    C  14.117   3.636 -15.574 1.00 . D D .  38 PRO C    1 1 
       15 163167 4 1  38 PRO CA   C  13.693   4.785 -14.656 1.00 . D D .  38 PRO CA   1 1 
       15 163168 4 1  38 PRO CB   C  13.441   4.309 -13.200 1.00 . D D .  38 PRO CB   1 1 
       15 163169 4 1  38 PRO CD   C  11.438   5.395 -13.915 1.00 . D D .  38 PRO CD   1 1 
       15 163170 4 1  38 PRO CG   C  12.329   5.188 -12.711 1.00 . D D .  38 PRO CG   1 1 
       15 163171 4 1  38 PRO HA   H  14.465   5.551 -14.658 1.00 . D D .  38 PRO HA   1 1 
       15 163172 4 1  38 PRO HB2  H  13.145   3.256 -13.183 1.00 . D D .  38 PRO HB2  1 1 
       15 163173 4 1  38 PRO HB3  H  14.330   4.447 -12.591 1.00 . D D .  38 PRO HB3  1 1 
       15 163174 4 1  38 PRO HD2  H  10.707   4.597 -13.998 1.00 . D D .  38 PRO HD2  1 1 
       15 163175 4 1  38 PRO HD3  H  10.935   6.353 -13.857 1.00 . D D .  38 PRO HD3  1 1 
       15 163176 4 1  38 PRO HG2  H  11.787   4.696 -11.905 1.00 . D D .  38 PRO HG2  1 1 
       15 163177 4 1  38 PRO HG3  H  12.721   6.141 -12.366 1.00 . D D .  38 PRO HG3  1 1 
       15 163178 4 1  38 PRO N    N  12.388   5.362 -15.066 1.00 . D D .  38 PRO N    1 1 
       15 163179 4 1  38 PRO O    O  13.343   2.702 -15.788 1.00 . D D .  38 PRO O    1 1 
       15 163180 4 1  39 GLU C    C  16.192   1.510 -16.312 1.00 . D D .  39 GLU C    1 1 
       15 163181 4 1  39 GLU CA   C  15.882   2.796 -17.090 1.00 . D D .  39 GLU CA   1 1 
       15 163182 4 1  39 GLU CB   C  17.145   3.415 -17.741 1.00 . D D .  39 GLU CB   1 1 
       15 163183 4 1  39 GLU CD   C  18.102   5.634 -18.651 1.00 . D D .  39 GLU CD   1 1 
       15 163184 4 1  39 GLU CG   C  16.860   4.753 -18.471 1.00 . D D .  39 GLU CG   1 1 
       15 163185 4 1  39 GLU H    H  15.849   4.565 -15.932 1.00 . D D .  39 GLU H    1 1 
       15 163186 4 1  39 GLU HA   H  15.143   2.597 -17.861 1.00 . D D .  39 GLU HA   1 1 
       15 163187 4 1  39 GLU HB2  H  17.883   3.594 -16.959 1.00 . D D .  39 GLU HB2  1 1 
       15 163188 4 1  39 GLU HB3  H  17.561   2.711 -18.454 1.00 . D D .  39 GLU HB3  1 1 
       15 163189 4 1  39 GLU HG2  H  16.439   4.538 -19.448 1.00 . D D .  39 GLU HG2  1 1 
       15 163190 4 1  39 GLU HG3  H  16.119   5.308 -17.898 1.00 . D D .  39 GLU HG3  1 1 
       15 163191 4 1  39 GLU N    N  15.318   3.772 -16.154 1.00 . D D .  39 GLU N    1 1 
       15 163192 4 1  39 GLU O    O  17.082   1.491 -15.455 1.00 . D D .  39 GLU O    1 1 
       15 163193 4 1  39 GLU OE1  O  18.353   6.504 -17.782 1.00 . D D .  39 GLU OE1  1 1 
       15 163194 4 1  39 GLU OE2  O  18.842   5.460 -19.644 1.00 . D D .  39 GLU OE2  1 1 
       15 163195 4 1  40 VAL C    C  16.242  -1.893 -16.316 1.00 . D D .  40 VAL C    1 1 
       15 163196 4 1  40 VAL CA   C  15.369  -0.758 -15.773 1.00 . D D .  40 VAL CA   1 1 
       15 163197 4 1  40 VAL CB   C  13.882  -1.260 -15.588 1.00 . D D .  40 VAL CB   1 1 
       15 163198 4 1  40 VAL CG1  C  13.076  -0.273 -14.714 1.00 . D D .  40 VAL CG1  1 1 
       15 163199 4 1  40 VAL CG2  C  13.189  -1.492 -16.954 1.00 . D D .  40 VAL CG2  1 1 
       15 163200 4 1  40 VAL H    H  14.890   0.485 -17.436 1.00 . D D .  40 VAL H    1 1 
       15 163201 4 1  40 VAL HA   H  15.743  -0.490 -14.782 1.00 . D D .  40 VAL HA   1 1 
       15 163202 4 1  40 VAL HB   H  13.907  -2.216 -15.060 1.00 . D D .  40 VAL HB   1 1 
       15 163203 4 1  40 VAL HG11 H  13.554  -0.170 -13.747 1.00 . D D .  40 VAL HG11 1 1 
       15 163204 4 1  40 VAL HG12 H  12.072  -0.646 -14.571 1.00 . D D .  40 VAL HG12 1 1 
       15 163205 4 1  40 VAL HG13 H  13.032   0.695 -15.194 1.00 . D D .  40 VAL HG13 1 1 
       15 163206 4 1  40 VAL HG21 H  12.170  -1.831 -16.800 1.00 . D D .  40 VAL HG21 1 1 
       15 163207 4 1  40 VAL HG22 H  13.730  -2.245 -17.512 1.00 . D D .  40 VAL HG22 1 1 
       15 163208 4 1  40 VAL HG23 H  13.179  -0.570 -17.521 1.00 . D D .  40 VAL HG23 1 1 
       15 163209 4 1  40 VAL N    N  15.429   0.451 -16.613 1.00 . D D .  40 VAL N    1 1 
       15 163210 4 1  40 VAL O    O  16.395  -2.079 -17.531 1.00 . D D .  40 VAL O    1 1 
       15 163211 4 1  41 LYS C    C  16.743  -4.986 -14.954 1.00 . D D .  41 LYS C    1 1 
       15 163212 4 1  41 LYS CA   C  17.551  -3.868 -15.604 1.00 . D D .  41 LYS CA   1 1 
       15 163213 4 1  41 LYS CB   C  18.974  -3.759 -14.977 1.00 . D D .  41 LYS CB   1 1 
       15 163214 4 1  41 LYS CD   C  20.100  -5.602 -16.412 1.00 . D D .  41 LYS CD   1 1 
       15 163215 4 1  41 LYS CE   C  20.969  -4.665 -17.271 1.00 . D D .  41 LYS CE   1 1 
       15 163216 4 1  41 LYS CG   C  19.823  -5.053 -14.993 1.00 . D D .  41 LYS CG   1 1 
       15 163217 4 1  41 LYS H    H  16.732  -2.327 -14.447 1.00 . D D .  41 LYS H    1 1 
       15 163218 4 1  41 LYS HA   H  17.635  -4.047 -16.678 1.00 . D D .  41 LYS HA   1 1 
       15 163219 4 1  41 LYS HB2  H  19.523  -2.993 -15.509 1.00 . D D .  41 LYS HB2  1 1 
       15 163220 4 1  41 LYS HB3  H  18.870  -3.441 -13.943 1.00 . D D .  41 LYS HB3  1 1 
       15 163221 4 1  41 LYS HD2  H  20.610  -6.554 -16.318 1.00 . D D .  41 LYS HD2  1 1 
       15 163222 4 1  41 LYS HD3  H  19.153  -5.765 -16.915 1.00 . D D .  41 LYS HD3  1 1 
       15 163223 4 1  41 LYS HE2  H  20.470  -3.710 -17.369 1.00 . D D .  41 LYS HE2  1 1 
       15 163224 4 1  41 LYS HE3  H  21.928  -4.522 -16.786 1.00 . D D .  41 LYS HE3  1 1 
       15 163225 4 1  41 LYS HG2  H  20.773  -4.851 -14.512 1.00 . D D .  41 LYS HG2  1 1 
       15 163226 4 1  41 LYS HG3  H  19.299  -5.815 -14.420 1.00 . D D .  41 LYS HG3  1 1 
       15 163227 4 1  41 LYS HZ1  H  21.854  -4.624 -19.164 1.00 . D D .  41 LYS HZ1  1 1 
       15 163228 4 1  41 LYS HZ2  H  20.299  -5.284 -19.152 1.00 . D D .  41 LYS HZ2  1 1 
       15 163229 4 1  41 LYS HZ3  H  21.602  -6.185 -18.562 1.00 . D D .  41 LYS HZ3  1 1 
       15 163230 4 1  41 LYS N    N  16.815  -2.633 -15.372 1.00 . D D .  41 LYS N    1 1 
       15 163231 4 1  41 LYS NZ   N  21.196  -5.227 -18.629 1.00 . D D .  41 LYS NZ   1 1 
       15 163232 4 1  41 LYS O    O  16.600  -5.017 -13.729 1.00 . D D .  41 LYS O    1 1 
       15 163233 4 1  42 LEU C    C  16.307  -8.230 -15.125 1.00 . D D .  42 LEU C    1 1 
       15 163234 4 1  42 LEU CA   C  15.391  -7.008 -15.286 1.00 . D D .  42 LEU CA   1 1 
       15 163235 4 1  42 LEU CB   C  14.194  -7.277 -16.262 1.00 . D D .  42 LEU CB   1 1 
       15 163236 4 1  42 LEU CD1  C  14.809  -9.092 -18.039 1.00 . D D .  42 LEU CD1  1 1 
       15 163237 4 1  42 LEU CD2  C  13.425  -7.072 -18.723 1.00 . D D .  42 LEU CD2  1 1 
       15 163238 4 1  42 LEU CG   C  14.531  -7.590 -17.777 1.00 . D D .  42 LEU CG   1 1 
       15 163239 4 1  42 LEU H    H  16.377  -5.811 -16.734 1.00 . D D .  42 LEU H    1 1 
       15 163240 4 1  42 LEU HA   H  14.978  -6.733 -14.300 1.00 . D D .  42 LEU HA   1 1 
       15 163241 4 1  42 LEU HB2  H  13.616  -8.107 -15.862 1.00 . D D .  42 LEU HB2  1 1 
       15 163242 4 1  42 LEU HB3  H  13.560  -6.397 -16.229 1.00 . D D .  42 LEU HB3  1 1 
       15 163243 4 1  42 LEU HD11 H  15.653  -9.411 -17.443 1.00 . D D .  42 LEU HD11 1 1 
       15 163244 4 1  42 LEU HD12 H  15.042  -9.242 -19.084 1.00 . D D .  42 LEU HD12 1 1 
       15 163245 4 1  42 LEU HD13 H  13.940  -9.685 -17.777 1.00 . D D .  42 LEU HD13 1 1 
       15 163246 4 1  42 LEU HD21 H  13.713  -7.248 -19.751 1.00 . D D .  42 LEU HD21 1 1 
       15 163247 4 1  42 LEU HD22 H  13.285  -6.010 -18.573 1.00 . D D .  42 LEU HD22 1 1 
       15 163248 4 1  42 LEU HD23 H  12.494  -7.587 -18.519 1.00 . D D .  42 LEU HD23 1 1 
       15 163249 4 1  42 LEU HG   H  15.439  -7.057 -18.037 1.00 . D D .  42 LEU HG   1 1 
       15 163250 4 1  42 LEU N    N  16.207  -5.888 -15.772 1.00 . D D .  42 LEU N    1 1 
       15 163251 4 1  42 LEU O    O  17.237  -8.435 -15.925 1.00 . D D .  42 LEU O    1 1 
       15 163252 4 1  43 ASP C    C  15.922 -11.241 -13.127 1.00 . D D .  43 ASP C    1 1 
       15 163253 4 1  43 ASP CA   C  16.845 -10.221 -13.774 1.00 . D D .  43 ASP CA   1 1 
       15 163254 4 1  43 ASP CB   C  18.052  -9.913 -12.844 1.00 . D D .  43 ASP CB   1 1 
       15 163255 4 1  43 ASP CG   C  18.874 -11.163 -12.452 1.00 . D D .  43 ASP CG   1 1 
       15 163256 4 1  43 ASP H    H  15.366  -8.736 -13.445 1.00 . D D .  43 ASP H    1 1 
       15 163257 4 1  43 ASP HA   H  17.212 -10.626 -14.716 1.00 . D D .  43 ASP HA   1 1 
       15 163258 4 1  43 ASP HB2  H  18.714  -9.215 -13.349 1.00 . D D .  43 ASP HB2  1 1 
       15 163259 4 1  43 ASP HB3  H  17.685  -9.438 -11.943 1.00 . D D .  43 ASP HB3  1 1 
       15 163260 4 1  43 ASP N    N  16.081  -8.999 -14.067 1.00 . D D .  43 ASP N    1 1 
       15 163261 4 1  43 ASP O    O  15.095 -10.890 -12.285 1.00 . D D .  43 ASP O    1 1 
       15 163262 4 1  43 ASP OD1  O  18.893 -11.547 -11.259 1.00 . D D .  43 ASP OD1  1 1 
       15 163263 4 1  43 ASP OD2  O  19.499 -11.775 -13.352 1.00 . D D .  43 ASP OD2  1 1 
       15 163264 4 1  44 LEU C    C  16.201 -14.609 -12.312 1.00 . D D .  44 LEU C    1 1 
       15 163265 4 1  44 LEU CA   C  15.263 -13.620 -13.019 1.00 . D D .  44 LEU CA   1 1 
       15 163266 4 1  44 LEU CB   C  14.463 -14.352 -14.153 1.00 . D D .  44 LEU CB   1 1 
       15 163267 4 1  44 LEU CD1  C  12.438 -12.756 -13.959 1.00 . D D .  44 LEU CD1  1 1 
       15 163268 4 1  44 LEU CD2  C  13.996 -12.572 -15.989 1.00 . D D .  44 LEU CD2  1 1 
       15 163269 4 1  44 LEU CG   C  13.372 -13.520 -14.929 1.00 . D D .  44 LEU CG   1 1 
       15 163270 4 1  44 LEU H    H  16.745 -12.695 -14.214 1.00 . D D .  44 LEU H    1 1 
       15 163271 4 1  44 LEU HA   H  14.551 -13.227 -12.291 1.00 . D D .  44 LEU HA   1 1 
       15 163272 4 1  44 LEU HB2  H  15.176 -14.737 -14.880 1.00 . D D .  44 LEU HB2  1 1 
       15 163273 4 1  44 LEU HB3  H  13.966 -15.206 -13.705 1.00 . D D .  44 LEU HB3  1 1 
       15 163274 4 1  44 LEU HD11 H  11.674 -12.233 -14.521 1.00 . D D .  44 LEU HD11 1 1 
       15 163275 4 1  44 LEU HD12 H  13.009 -12.037 -13.385 1.00 . D D .  44 LEU HD12 1 1 
       15 163276 4 1  44 LEU HD13 H  11.963 -13.455 -13.282 1.00 . D D .  44 LEU HD13 1 1 
       15 163277 4 1  44 LEU HD21 H  14.578 -13.149 -16.696 1.00 . D D .  44 LEU HD21 1 1 
       15 163278 4 1  44 LEU HD22 H  14.643 -11.852 -15.502 1.00 . D D .  44 LEU HD22 1 1 
       15 163279 4 1  44 LEU HD23 H  13.213 -12.045 -16.519 1.00 . D D .  44 LEU HD23 1 1 
       15 163280 4 1  44 LEU HG   H  12.739 -14.219 -15.471 1.00 . D D .  44 LEU HG   1 1 
       15 163281 4 1  44 LEU N    N  16.058 -12.502 -13.543 1.00 . D D .  44 LEU N    1 1 
       15 163282 4 1  44 LEU O    O  17.272 -14.919 -12.826 1.00 . D D .  44 LEU O    1 1 
       15 163283 4 1  45 ASP C    C  15.316 -17.045  -9.836 1.00 . D D .  45 ASP C    1 1 
       15 163284 4 1  45 ASP CA   C  16.438 -16.159 -10.375 1.00 . D D .  45 ASP CA   1 1 
       15 163285 4 1  45 ASP CB   C  17.332 -15.609  -9.220 1.00 . D D .  45 ASP CB   1 1 
       15 163286 4 1  45 ASP CG   C  18.046 -16.699  -8.387 1.00 . D D .  45 ASP CG   1 1 
       15 163287 4 1  45 ASP H    H  14.999 -14.644 -10.733 1.00 . D D .  45 ASP H    1 1 
       15 163288 4 1  45 ASP HA   H  17.045 -16.747 -11.066 1.00 . D D .  45 ASP HA   1 1 
       15 163289 4 1  45 ASP HB2  H  18.090 -14.966  -9.649 1.00 . D D .  45 ASP HB2  1 1 
       15 163290 4 1  45 ASP HB3  H  16.718 -15.014  -8.553 1.00 . D D .  45 ASP HB3  1 1 
       15 163291 4 1  45 ASP N    N  15.793 -15.063 -11.130 1.00 . D D .  45 ASP N    1 1 
       15 163292 4 1  45 ASP O    O  14.166 -16.592  -9.733 1.00 . D D .  45 ASP O    1 1 
       15 163293 4 1  45 ASP OD1  O  17.806 -16.806  -7.161 1.00 . D D .  45 ASP OD1  1 1 
       15 163294 4 1  45 ASP OD2  O  18.850 -17.464  -8.963 1.00 . D D .  45 ASP OD2  1 1 
       15 163295 4 1  46 THR C    C  15.080 -20.101  -7.901 1.00 . D D .  46 THR C    1 1 
       15 163296 4 1  46 THR CA   C  14.592 -19.258  -9.091 1.00 . D D .  46 THR CA   1 1 
       15 163297 4 1  46 THR CB   C  14.136 -20.163 -10.287 1.00 . D D .  46 THR CB   1 1 
       15 163298 4 1  46 THR CG2  C  15.255 -21.095 -10.804 1.00 . D D .  46 THR CG2  1 1 
       15 163299 4 1  46 THR H    H  16.555 -18.595  -9.571 1.00 . D D .  46 THR H    1 1 
       15 163300 4 1  46 THR HA   H  13.718 -18.691  -8.757 1.00 . D D .  46 THR HA   1 1 
       15 163301 4 1  46 THR HB   H  13.831 -19.513 -11.102 1.00 . D D .  46 THR HB   1 1 
       15 163302 4 1  46 THR HG1  H  12.319 -20.368  -9.544 1.00 . D D .  46 THR HG1  1 1 
       15 163303 4 1  46 THR HG21 H  15.567 -21.768 -10.014 1.00 . D D .  46 THR HG21 1 1 
       15 163304 4 1  46 THR HG22 H  16.105 -20.507 -11.126 1.00 . D D .  46 THR HG22 1 1 
       15 163305 4 1  46 THR HG23 H  14.887 -21.674 -11.640 1.00 . D D .  46 THR HG23 1 1 
       15 163306 4 1  46 THR N    N  15.617 -18.303  -9.524 1.00 . D D .  46 THR N    1 1 
       15 163307 4 1  46 THR O    O  16.286 -20.302  -7.708 1.00 . D D .  46 THR O    1 1 
       15 163308 4 1  46 THR OG1  O  13.005 -20.943  -9.898 1.00 . D D .  46 THR OG1  1 1 
       15 163309 4 1  47 ALA C    C  13.106 -22.335  -5.747 1.00 . D D .  47 ALA C    1 1 
       15 163310 4 1  47 ALA CA   C  14.323 -21.424  -5.931 1.00 . D D .  47 ALA CA   1 1 
       15 163311 4 1  47 ALA CB   C  14.554 -20.565  -4.674 1.00 . D D .  47 ALA CB   1 1 
       15 163312 4 1  47 ALA H    H  13.182 -20.357  -7.350 1.00 . D D .  47 ALA H    1 1 
       15 163313 4 1  47 ALA HA   H  15.204 -22.042  -6.101 1.00 . D D .  47 ALA HA   1 1 
       15 163314 4 1  47 ALA HB1  H  15.349 -19.862  -4.858 1.00 . D D .  47 ALA HB1  1 1 
       15 163315 4 1  47 ALA HB2  H  14.826 -21.199  -3.838 1.00 . D D .  47 ALA HB2  1 1 
       15 163316 4 1  47 ALA HB3  H  13.651 -20.020  -4.428 1.00 . D D .  47 ALA HB3  1 1 
       15 163317 4 1  47 ALA N    N  14.108 -20.578  -7.113 1.00 . D D .  47 ALA N    1 1 
       15 163318 4 1  47 ALA O    O  12.055 -22.091  -6.354 1.00 . D D .  47 ALA O    1 1 
       15 163319 4 1  48 SER C    C  12.549 -25.302  -3.496 1.00 . D D .  48 SER C    1 1 
       15 163320 4 1  48 SER CA   C  12.171 -24.341  -4.628 1.00 . D D .  48 SER CA   1 1 
       15 163321 4 1  48 SER CB   C  11.841 -25.159  -5.895 1.00 . D D .  48 SER CB   1 1 
       15 163322 4 1  48 SER H    H  14.113 -23.498  -4.457 1.00 . D D .  48 SER H    1 1 
       15 163323 4 1  48 SER HA   H  11.287 -23.779  -4.330 1.00 . D D .  48 SER HA   1 1 
       15 163324 4 1  48 SER HB2  H  11.137 -25.945  -5.658 1.00 . D D .  48 SER HB2  1 1 
       15 163325 4 1  48 SER HB3  H  11.406 -24.504  -6.638 1.00 . D D .  48 SER HB3  1 1 
       15 163326 4 1  48 SER HG   H  13.765 -25.559  -5.871 1.00 . D D .  48 SER HG   1 1 
       15 163327 4 1  48 SER N    N  13.249 -23.372  -4.902 1.00 . D D .  48 SER N    1 1 
       15 163328 4 1  48 SER O    O  13.732 -25.584  -3.269 1.00 . D D .  48 SER O    1 1 
       15 163329 4 1  48 SER OG   O  13.013 -25.739  -6.444 1.00 . D D .  48 SER OG   1 1 
       15 163330 4 1  49 SER C    C  10.266 -27.570  -1.681 1.00 . D D .  49 SER C    1 1 
       15 163331 4 1  49 SER CA   C  11.618 -26.850  -1.796 1.00 . D D .  49 SER CA   1 1 
       15 163332 4 1  49 SER CB   C  12.028 -26.220  -0.435 1.00 . D D .  49 SER CB   1 1 
       15 163333 4 1  49 SER H    H  10.613 -25.471  -3.034 1.00 . D D .  49 SER H    1 1 
       15 163334 4 1  49 SER HA   H  12.379 -27.567  -2.106 1.00 . D D .  49 SER HA   1 1 
       15 163335 4 1  49 SER HB2  H  11.991 -26.970   0.345 1.00 . D D .  49 SER HB2  1 1 
       15 163336 4 1  49 SER HB3  H  13.038 -25.836  -0.508 1.00 . D D .  49 SER HB3  1 1 
       15 163337 4 1  49 SER HG   H  10.248 -25.420  -0.171 1.00 . D D .  49 SER HG   1 1 
       15 163338 4 1  49 SER N    N  11.509 -25.816  -2.827 1.00 . D D .  49 SER N    1 1 
       15 163339 4 1  49 SER O    O   9.244 -26.919  -1.421 1.00 . D D .  49 SER O    1 1 
       15 163340 4 1  49 SER OG   O  11.165 -25.145  -0.071 1.00 . D D .  49 SER OG   1 1 
       15 163341 4 1  50 GLN C    C   8.708 -29.738  -0.202 1.00 . D D .  50 GLN C    1 1 
       15 163342 4 1  50 GLN CA   C   9.049 -29.715  -1.702 1.00 . D D .  50 GLN CA   1 1 
       15 163343 4 1  50 GLN CB   C   9.248 -31.155  -2.247 1.00 . D D .  50 GLN CB   1 1 
       15 163344 4 1  50 GLN CD   C   8.137 -33.458  -2.688 1.00 . D D .  50 GLN CD   1 1 
       15 163345 4 1  50 GLN CG   C   8.034 -32.090  -2.011 1.00 . D D .  50 GLN CG   1 1 
       15 163346 4 1  50 GLN H    H  11.064 -29.328  -2.240 1.00 . D D .  50 GLN H    1 1 
       15 163347 4 1  50 GLN HA   H   8.228 -29.246  -2.245 1.00 . D D .  50 GLN HA   1 1 
       15 163348 4 1  50 GLN HB2  H   9.437 -31.099  -3.315 1.00 . D D .  50 GLN HB2  1 1 
       15 163349 4 1  50 GLN HB3  H  10.118 -31.594  -1.767 1.00 . D D .  50 GLN HB3  1 1 
       15 163350 4 1  50 GLN HE21 H   6.158 -33.575  -2.797 1.00 . D D .  50 GLN HE21 1 1 
       15 163351 4 1  50 GLN HE22 H   7.029 -34.924  -3.434 1.00 . D D .  50 GLN HE22 1 1 
       15 163352 4 1  50 GLN HG2  H   7.924 -32.255  -0.945 1.00 . D D .  50 GLN HG2  1 1 
       15 163353 4 1  50 GLN HG3  H   7.144 -31.588  -2.379 1.00 . D D .  50 GLN HG3  1 1 
       15 163354 4 1  50 GLN N    N  10.250 -28.895  -1.916 1.00 . D D .  50 GLN N    1 1 
       15 163355 4 1  50 GLN NE2  N   6.993 -34.044  -3.009 1.00 . D D .  50 GLN NE2  1 1 
       15 163356 4 1  50 GLN O    O   9.586 -29.992   0.633 1.00 . D D .  50 GLN O    1 1 
       15 163357 4 1  50 GLN OE1  O   9.227 -33.993  -2.899 1.00 . D D .  50 GLN OE1  1 1 
       15 163358 4 1  51 LEU C    C   6.361 -30.649   2.000 1.00 . D D .  51 LEU C    1 1 
       15 163359 4 1  51 LEU CA   C   6.980 -29.326   1.519 1.00 . D D .  51 LEU CA   1 1 
       15 163360 4 1  51 LEU CB   C   5.964 -28.159   1.650 1.00 . D D .  51 LEU CB   1 1 
       15 163361 4 1  51 LEU CD1  C   5.402 -25.669   1.380 1.00 . D D .  51 LEU CD1  1 1 
       15 163362 4 1  51 LEU CD2  C   7.801 -26.371   1.914 1.00 . D D .  51 LEU CD2  1 1 
       15 163363 4 1  51 LEU CG   C   6.482 -26.756   1.191 1.00 . D D .  51 LEU CG   1 1 
       15 163364 4 1  51 LEU H    H   6.799 -29.292  -0.596 1.00 . D D .  51 LEU H    1 1 
       15 163365 4 1  51 LEU HA   H   7.841 -29.103   2.150 1.00 . D D .  51 LEU HA   1 1 
       15 163366 4 1  51 LEU HB2  H   5.084 -28.405   1.060 1.00 . D D .  51 LEU HB2  1 1 
       15 163367 4 1  51 LEU HB3  H   5.661 -28.082   2.689 1.00 . D D .  51 LEU HB3  1 1 
       15 163368 4 1  51 LEU HD11 H   5.711 -24.761   0.882 1.00 . D D .  51 LEU HD11 1 1 
       15 163369 4 1  51 LEU HD12 H   5.269 -25.462   2.430 1.00 . D D .  51 LEU HD12 1 1 
       15 163370 4 1  51 LEU HD13 H   4.464 -26.004   0.958 1.00 . D D .  51 LEU HD13 1 1 
       15 163371 4 1  51 LEU HD21 H   7.647 -26.358   2.987 1.00 . D D .  51 LEU HD21 1 1 
       15 163372 4 1  51 LEU HD22 H   8.123 -25.390   1.588 1.00 . D D .  51 LEU HD22 1 1 
       15 163373 4 1  51 LEU HD23 H   8.572 -27.090   1.670 1.00 . D D .  51 LEU HD23 1 1 
       15 163374 4 1  51 LEU HG   H   6.702 -26.799   0.129 1.00 . D D .  51 LEU HG   1 1 
       15 163375 4 1  51 LEU N    N   7.444 -29.437   0.126 1.00 . D D .  51 LEU N    1 1 
       15 163376 4 1  51 LEU O    O   6.573 -31.057   3.145 1.00 . D D .  51 LEU O    1 1 
       15 163377 4 1  52 ALA C    C   4.550 -33.365   0.185 1.00 . D D .  52 ALA C    1 1 
       15 163378 4 1  52 ALA CA   C   4.897 -32.561   1.444 1.00 . D D .  52 ALA CA   1 1 
       15 163379 4 1  52 ALA CB   C   3.617 -32.216   2.227 1.00 . D D .  52 ALA CB   1 1 
       15 163380 4 1  52 ALA H    H   5.582 -30.989   0.186 1.00 . D D .  52 ALA H    1 1 
       15 163381 4 1  52 ALA HA   H   5.531 -33.175   2.078 1.00 . D D .  52 ALA HA   1 1 
       15 163382 4 1  52 ALA HB1  H   3.010 -33.107   2.349 1.00 . D D .  52 ALA HB1  1 1 
       15 163383 4 1  52 ALA HB2  H   3.048 -31.464   1.697 1.00 . D D .  52 ALA HB2  1 1 
       15 163384 4 1  52 ALA HB3  H   3.882 -31.843   3.199 1.00 . D D .  52 ALA HB3  1 1 
       15 163385 4 1  52 ALA N    N   5.629 -31.326   1.106 1.00 . D D .  52 ALA N    1 1 
       15 163386 4 1  52 ALA O    O   5.027 -33.065  -0.918 1.00 . D D .  52 ALA O    1 1 
       15 163387 4 1  53 ASP C    C   2.321 -34.412  -1.646 1.00 . D D .  53 ASP C    1 1 
       15 163388 4 1  53 ASP CA   C   3.181 -35.252  -0.696 1.00 . D D .  53 ASP CA   1 1 
       15 163389 4 1  53 ASP CB   C   2.340 -36.429  -0.128 1.00 . D D .  53 ASP CB   1 1 
       15 163390 4 1  53 ASP CG   C   3.172 -37.398   0.721 1.00 . D D .  53 ASP CG   1 1 
       15 163391 4 1  53 ASP H    H   3.423 -34.587   1.311 1.00 . D D .  53 ASP H    1 1 
       15 163392 4 1  53 ASP HA   H   4.030 -35.657  -1.239 1.00 . D D .  53 ASP HA   1 1 
       15 163393 4 1  53 ASP HB2  H   1.538 -36.031   0.487 1.00 . D D .  53 ASP HB2  1 1 
       15 163394 4 1  53 ASP HB3  H   1.895 -36.980  -0.953 1.00 . D D .  53 ASP HB3  1 1 
       15 163395 4 1  53 ASP N    N   3.707 -34.398   0.387 1.00 . D D .  53 ASP N    1 1 
       15 163396 4 1  53 ASP O    O   1.333 -33.803  -1.207 1.00 . D D .  53 ASP O    1 1 
       15 163397 4 1  53 ASP OD1  O   3.459 -37.073   1.893 1.00 . D D .  53 ASP OD1  1 1 
       15 163398 4 1  53 ASP OD2  O   3.560 -38.473   0.216 1.00 . D D .  53 ASP OD2  1 1 
       15 163399 4 1  54 ASP C    C   2.179 -32.030  -3.779 1.00 . D D .  54 ASP C    1 1 
       15 163400 4 1  54 ASP CA   C   2.094 -33.560  -4.003 1.00 . D D .  54 ASP CA   1 1 
       15 163401 4 1  54 ASP CB   C   0.611 -33.994  -4.207 1.00 . D D .  54 ASP CB   1 1 
       15 163402 4 1  54 ASP CG   C   0.450 -35.477  -4.585 1.00 . D D .  54 ASP CG   1 1 
       15 163403 4 1  54 ASP H    H   3.569 -34.836  -3.159 1.00 . D D .  54 ASP H    1 1 
       15 163404 4 1  54 ASP HA   H   2.639 -33.778  -4.913 1.00 . D D .  54 ASP HA   1 1 
       15 163405 4 1  54 ASP HB2  H   0.062 -33.803  -3.290 1.00 . D D .  54 ASP HB2  1 1 
       15 163406 4 1  54 ASP HB3  H   0.171 -33.393  -4.999 1.00 . D D .  54 ASP HB3  1 1 
       15 163407 4 1  54 ASP N    N   2.757 -34.337  -2.925 1.00 . D D .  54 ASP N    1 1 
       15 163408 4 1  54 ASP O    O   1.712 -31.264  -4.614 1.00 . D D .  54 ASP O    1 1 
       15 163409 4 1  54 ASP OD1  O   0.777 -35.849  -5.728 1.00 . D D .  54 ASP OD1  1 1 
       15 163410 4 1  54 ASP OD2  O  -0.024 -36.274  -3.743 1.00 . D D .  54 ASP OD2  1 1 
       15 163411 4 1  55 VAL C    C   4.374 -29.752  -2.472 1.00 . D D .  55 VAL C    1 1 
       15 163412 4 1  55 VAL CA   C   2.918 -30.173  -2.318 1.00 . D D .  55 VAL CA   1 1 
       15 163413 4 1  55 VAL CB   C   2.448 -29.877  -0.848 1.00 . D D .  55 VAL CB   1 1 
       15 163414 4 1  55 VAL CG1  C   2.627 -28.374  -0.510 1.00 . D D .  55 VAL CG1  1 1 
       15 163415 4 1  55 VAL CG2  C   0.984 -30.335  -0.638 1.00 . D D .  55 VAL CG2  1 1 
       15 163416 4 1  55 VAL H    H   3.195 -32.246  -2.066 1.00 . D D .  55 VAL H    1 1 
       15 163417 4 1  55 VAL HA   H   2.295 -29.583  -3.001 1.00 . D D .  55 VAL HA   1 1 
       15 163418 4 1  55 VAL HB   H   3.078 -30.451  -0.163 1.00 . D D .  55 VAL HB   1 1 
       15 163419 4 1  55 VAL HG11 H   2.458 -28.213   0.538 1.00 . D D .  55 VAL HG11 1 1 
       15 163420 4 1  55 VAL HG12 H   1.923 -27.782  -1.080 1.00 . D D .  55 VAL HG12 1 1 
       15 163421 4 1  55 VAL HG13 H   3.636 -28.060  -0.756 1.00 . D D .  55 VAL HG13 1 1 
       15 163422 4 1  55 VAL HG21 H   0.331 -29.781  -1.302 1.00 . D D .  55 VAL HG21 1 1 
       15 163423 4 1  55 VAL HG22 H   0.684 -30.159   0.386 1.00 . D D .  55 VAL HG22 1 1 
       15 163424 4 1  55 VAL HG23 H   0.899 -31.393  -0.858 1.00 . D D .  55 VAL HG23 1 1 
       15 163425 4 1  55 VAL N    N   2.793 -31.591  -2.667 1.00 . D D .  55 VAL N    1 1 
       15 163426 4 1  55 VAL O    O   5.266 -30.332  -1.844 1.00 . D D .  55 VAL O    1 1 
       15 163427 4 1  56 TYR C    C   5.828 -26.635  -3.468 1.00 . D D .  56 TYR C    1 1 
       15 163428 4 1  56 TYR CA   C   5.931 -28.155  -3.494 1.00 . D D .  56 TYR CA   1 1 
       15 163429 4 1  56 TYR CB   C   6.580 -28.683  -4.817 1.00 . D D .  56 TYR CB   1 1 
       15 163430 4 1  56 TYR CD1  C   4.645 -27.896  -6.358 1.00 . D D .  56 TYR CD1  1 1 
       15 163431 4 1  56 TYR CD2  C   6.860 -27.926  -7.257 1.00 . D D .  56 TYR CD2  1 1 
       15 163432 4 1  56 TYR CE1  C   4.160 -27.434  -7.569 1.00 . D D .  56 TYR CE1  1 1 
       15 163433 4 1  56 TYR CE2  C   6.373 -27.466  -8.469 1.00 . D D .  56 TYR CE2  1 1 
       15 163434 4 1  56 TYR CG   C   6.010 -28.151  -6.165 1.00 . D D .  56 TYR CG   1 1 
       15 163435 4 1  56 TYR CZ   C   5.024 -27.222  -8.619 1.00 . D D .  56 TYR CZ   1 1 
       15 163436 4 1  56 TYR H    H   3.840 -28.311  -3.744 1.00 . D D .  56 TYR H    1 1 
       15 163437 4 1  56 TYR HA   H   6.555 -28.458  -2.649 1.00 . D D .  56 TYR HA   1 1 
       15 163438 4 1  56 TYR HB2  H   7.638 -28.443  -4.792 1.00 . D D .  56 TYR HB2  1 1 
       15 163439 4 1  56 TYR HB3  H   6.486 -29.762  -4.834 1.00 . D D .  56 TYR HB3  1 1 
       15 163440 4 1  56 TYR HD1  H   3.958 -28.057  -5.535 1.00 . D D .  56 TYR HD1  1 1 
       15 163441 4 1  56 TYR HD2  H   7.922 -28.115  -7.145 1.00 . D D .  56 TYR HD2  1 1 
       15 163442 4 1  56 TYR HE1  H   3.101 -27.249  -7.691 1.00 . D D .  56 TYR HE1  1 1 
       15 163443 4 1  56 TYR HE2  H   7.055 -27.299  -9.294 1.00 . D D .  56 TYR HE2  1 1 
       15 163444 4 1  56 TYR HH   H   4.912 -27.271 -10.543 1.00 . D D .  56 TYR HH   1 1 
       15 163445 4 1  56 TYR N    N   4.603 -28.724  -3.285 1.00 . D D .  56 TYR N    1 1 
       15 163446 4 1  56 TYR O    O   4.790 -26.063  -3.825 1.00 . D D .  56 TYR O    1 1 
       15 163447 4 1  56 TYR OH   O   4.536 -26.758  -9.825 1.00 . D D .  56 TYR OH   1 1 
       15 163448 4 1  57 GLU C    C   7.919 -24.021  -3.989 1.00 . D D .  57 GLU C    1 1 
       15 163449 4 1  57 GLU CA   C   6.950 -24.538  -2.914 1.00 . D D .  57 GLU CA   1 1 
       15 163450 4 1  57 GLU CB   C   7.372 -24.192  -1.458 1.00 . D D .  57 GLU CB   1 1 
       15 163451 4 1  57 GLU CD   C   8.063 -21.701  -1.651 1.00 . D D .  57 GLU CD   1 1 
       15 163452 4 1  57 GLU CG   C   7.143 -22.739  -1.009 1.00 . D D .  57 GLU CG   1 1 
       15 163453 4 1  57 GLU H    H   7.689 -26.506  -2.789 1.00 . D D .  57 GLU H    1 1 
       15 163454 4 1  57 GLU HA   H   5.952 -24.128  -3.101 1.00 . D D .  57 GLU HA   1 1 
       15 163455 4 1  57 GLU HB2  H   6.798 -24.824  -0.789 1.00 . D D .  57 GLU HB2  1 1 
       15 163456 4 1  57 GLU HB3  H   8.416 -24.433  -1.317 1.00 . D D .  57 GLU HB3  1 1 
       15 163457 4 1  57 GLU HG2  H   6.111 -22.480  -1.222 1.00 . D D .  57 GLU HG2  1 1 
       15 163458 4 1  57 GLU HG3  H   7.288 -22.685   0.060 1.00 . D D .  57 GLU HG3  1 1 
       15 163459 4 1  57 GLU N    N   6.895 -25.991  -3.035 1.00 . D D .  57 GLU N    1 1 
       15 163460 4 1  57 GLU O    O   9.001 -24.584  -4.170 1.00 . D D .  57 GLU O    1 1 
       15 163461 4 1  57 GLU OE1  O   9.262 -21.989  -1.807 1.00 . D D .  57 GLU OE1  1 1 
       15 163462 4 1  57 GLU OE2  O   7.611 -20.576  -1.920 1.00 . D D .  57 GLU OE2  1 1 
       15 163463 4 1  58 VAL C    C   8.431 -20.918  -5.668 1.00 . D D .  58 VAL C    1 1 
       15 163464 4 1  58 VAL CA   C   8.203 -22.417  -5.878 1.00 . D D .  58 VAL CA   1 1 
       15 163465 4 1  58 VAL CB   C   7.351 -22.636  -7.190 1.00 . D D .  58 VAL CB   1 1 
       15 163466 4 1  58 VAL CG1  C   7.981 -21.954  -8.427 1.00 . D D .  58 VAL CG1  1 1 
       15 163467 4 1  58 VAL CG2  C   7.107 -24.137  -7.453 1.00 . D D .  58 VAL CG2  1 1 
       15 163468 4 1  58 VAL H    H   6.699 -22.498  -4.395 1.00 . D D .  58 VAL H    1 1 
       15 163469 4 1  58 VAL HA   H   9.164 -22.922  -5.991 1.00 . D D .  58 VAL HA   1 1 
       15 163470 4 1  58 VAL HB   H   6.377 -22.174  -7.032 1.00 . D D .  58 VAL HB   1 1 
       15 163471 4 1  58 VAL HG11 H   8.975 -22.349  -8.597 1.00 . D D .  58 VAL HG11 1 1 
       15 163472 4 1  58 VAL HG12 H   8.048 -20.886  -8.261 1.00 . D D .  58 VAL HG12 1 1 
       15 163473 4 1  58 VAL HG13 H   7.370 -22.137  -9.300 1.00 . D D .  58 VAL HG13 1 1 
       15 163474 4 1  58 VAL HG21 H   6.497 -24.261  -8.338 1.00 . D D .  58 VAL HG21 1 1 
       15 163475 4 1  58 VAL HG22 H   6.594 -24.578  -6.605 1.00 . D D .  58 VAL HG22 1 1 
       15 163476 4 1  58 VAL HG23 H   8.055 -24.642  -7.596 1.00 . D D .  58 VAL HG23 1 1 
       15 163477 4 1  58 VAL N    N   7.504 -22.962  -4.698 1.00 . D D .  58 VAL N    1 1 
       15 163478 4 1  58 VAL O    O   7.498 -20.201  -5.301 1.00 . D D .  58 VAL O    1 1 
       15 163479 4 1  59 VAL C    C  10.599 -18.533  -7.106 1.00 . D D .  59 VAL C    1 1 
       15 163480 4 1  59 VAL CA   C  10.047 -19.043  -5.771 1.00 . D D .  59 VAL CA   1 1 
       15 163481 4 1  59 VAL CB   C  11.147 -18.841  -4.666 1.00 . D D .  59 VAL CB   1 1 
       15 163482 4 1  59 VAL CG1  C  11.406 -17.343  -4.388 1.00 . D D .  59 VAL CG1  1 1 
       15 163483 4 1  59 VAL CG2  C  10.778 -19.588  -3.372 1.00 . D D .  59 VAL CG2  1 1 
       15 163484 4 1  59 VAL H    H  10.364 -21.092  -6.164 1.00 . D D .  59 VAL H    1 1 
       15 163485 4 1  59 VAL HA   H   9.164 -18.464  -5.494 1.00 . D D .  59 VAL HA   1 1 
       15 163486 4 1  59 VAL HB   H  12.080 -19.270  -5.033 1.00 . D D .  59 VAL HB   1 1 
       15 163487 4 1  59 VAL HG11 H  12.260 -17.233  -3.740 1.00 . D D .  59 VAL HG11 1 1 
       15 163488 4 1  59 VAL HG12 H  10.540 -16.900  -3.910 1.00 . D D .  59 VAL HG12 1 1 
       15 163489 4 1  59 VAL HG13 H  11.595 -16.826  -5.312 1.00 . D D .  59 VAL HG13 1 1 
       15 163490 4 1  59 VAL HG21 H  11.542 -19.427  -2.625 1.00 . D D .  59 VAL HG21 1 1 
       15 163491 4 1  59 VAL HG22 H  10.688 -20.652  -3.564 1.00 . D D .  59 VAL HG22 1 1 
       15 163492 4 1  59 VAL HG23 H   9.833 -19.218  -2.995 1.00 . D D .  59 VAL HG23 1 1 
       15 163493 4 1  59 VAL N    N   9.672 -20.457  -5.899 1.00 . D D .  59 VAL N    1 1 
       15 163494 4 1  59 VAL O    O  11.449 -19.188  -7.726 1.00 . D D .  59 VAL O    1 1 
       15 163495 4 1  60 LEU C    C  11.150 -15.252  -8.136 1.00 . D D .  60 LEU C    1 1 
       15 163496 4 1  60 LEU CA   C  10.677 -16.616  -8.663 1.00 . D D .  60 LEU CA   1 1 
       15 163497 4 1  60 LEU CB   C   9.659 -16.455  -9.846 1.00 . D D .  60 LEU CB   1 1 
       15 163498 4 1  60 LEU CD1  C  11.017 -17.878 -11.527 1.00 . D D .  60 LEU CD1  1 1 
       15 163499 4 1  60 LEU CD2  C   8.992 -18.913 -10.358 1.00 . D D .  60 LEU CD2  1 1 
       15 163500 4 1  60 LEU CG   C   9.617 -17.613 -10.915 1.00 . D D .  60 LEU CG   1 1 
       15 163501 4 1  60 LEU H    H   9.320 -17.000  -7.087 1.00 . D D .  60 LEU H    1 1 
       15 163502 4 1  60 LEU HA   H  11.551 -17.165  -9.028 1.00 . D D .  60 LEU HA   1 1 
       15 163503 4 1  60 LEU HB2  H   8.663 -16.345  -9.424 1.00 . D D .  60 LEU HB2  1 1 
       15 163504 4 1  60 LEU HB3  H   9.891 -15.532 -10.376 1.00 . D D .  60 LEU HB3  1 1 
       15 163505 4 1  60 LEU HD11 H  10.946 -18.651 -12.282 1.00 . D D .  60 LEU HD11 1 1 
       15 163506 4 1  60 LEU HD12 H  11.709 -18.200 -10.755 1.00 . D D .  60 LEU HD12 1 1 
       15 163507 4 1  60 LEU HD13 H  11.391 -16.970 -11.983 1.00 . D D .  60 LEU HD13 1 1 
       15 163508 4 1  60 LEU HD21 H   7.989 -18.710 -10.009 1.00 . D D .  60 LEU HD21 1 1 
       15 163509 4 1  60 LEU HD22 H   9.587 -19.290  -9.535 1.00 . D D .  60 LEU HD22 1 1 
       15 163510 4 1  60 LEU HD23 H   8.949 -19.662 -11.139 1.00 . D D .  60 LEU HD23 1 1 
       15 163511 4 1  60 LEU HG   H   8.984 -17.285 -11.735 1.00 . D D .  60 LEU HG   1 1 
       15 163512 4 1  60 LEU N    N  10.104 -17.372  -7.545 1.00 . D D .  60 LEU N    1 1 
       15 163513 4 1  60 LEU O    O  10.330 -14.389  -7.778 1.00 . D D .  60 LEU O    1 1 
       15 163514 4 1  61 ARG C    C  13.211 -12.929  -8.882 1.00 . D D .  61 ARG C    1 1 
       15 163515 4 1  61 ARG CA   C  13.125 -13.850  -7.664 1.00 . D D .  61 ARG CA   1 1 
       15 163516 4 1  61 ARG CB   C  14.547 -14.129  -7.115 1.00 . D D .  61 ARG CB   1 1 
       15 163517 4 1  61 ARG CD   C  16.853 -13.153  -6.515 1.00 . D D .  61 ARG CD   1 1 
       15 163518 4 1  61 ARG CG   C  15.353 -12.864  -6.712 1.00 . D D .  61 ARG CG   1 1 
       15 163519 4 1  61 ARG CZ   C  17.681 -14.262  -4.426 1.00 . D D .  61 ARG CZ   1 1 
       15 163520 4 1  61 ARG H    H  13.039 -15.864  -8.271 1.00 . D D .  61 ARG H    1 1 
       15 163521 4 1  61 ARG HA   H  12.524 -13.376  -6.889 1.00 . D D .  61 ARG HA   1 1 
       15 163522 4 1  61 ARG HB2  H  14.463 -14.769  -6.245 1.00 . D D .  61 ARG HB2  1 1 
       15 163523 4 1  61 ARG HB3  H  15.109 -14.663  -7.877 1.00 . D D .  61 ARG HB3  1 1 
       15 163524 4 1  61 ARG HD2  H  17.295 -13.369  -7.480 1.00 . D D .  61 ARG HD2  1 1 
       15 163525 4 1  61 ARG HD3  H  17.329 -12.271  -6.100 1.00 . D D .  61 ARG HD3  1 1 
       15 163526 4 1  61 ARG HE   H  16.810 -15.185  -5.973 1.00 . D D .  61 ARG HE   1 1 
       15 163527 4 1  61 ARG HG2  H  15.246 -12.115  -7.489 1.00 . D D .  61 ARG HG2  1 1 
       15 163528 4 1  61 ARG HG3  H  14.946 -12.468  -5.786 1.00 . D D .  61 ARG HG3  1 1 
       15 163529 4 1  61 ARG HH11 H  18.009 -12.253  -4.389 1.00 . D D .  61 ARG HH11 1 1 
       15 163530 4 1  61 ARG HH12 H  18.551 -13.116  -2.986 1.00 . D D .  61 ARG HH12 1 1 
       15 163531 4 1  61 ARG HH21 H  17.476 -16.249  -4.147 1.00 . D D .  61 ARG HH21 1 1 
       15 163532 4 1  61 ARG HH22 H  18.244 -15.394  -2.849 1.00 . D D .  61 ARG HH22 1 1 
       15 163533 4 1  61 ARG N    N  12.473 -15.098  -8.054 1.00 . D D .  61 ARG N    1 1 
       15 163534 4 1  61 ARG NE   N  17.096 -14.304  -5.631 1.00 . D D .  61 ARG NE   1 1 
       15 163535 4 1  61 ARG NH1  N  18.116 -13.120  -3.892 1.00 . D D .  61 ARG NH1  1 1 
       15 163536 4 1  61 ARG NH2  N  17.813 -15.388  -3.753 1.00 . D D .  61 ARG NH2  1 1 
       15 163537 4 1  61 ARG O    O  14.032 -13.138  -9.780 1.00 . D D .  61 ARG O    1 1 
       15 163538 4 1  62 VAL C    C  13.082  -9.701  -9.413 1.00 . D D .  62 VAL C    1 1 
       15 163539 4 1  62 VAL CA   C  12.320 -10.909  -9.951 1.00 . D D .  62 VAL CA   1 1 
       15 163540 4 1  62 VAL CB   C  10.868 -10.489 -10.351 1.00 . D D .  62 VAL CB   1 1 
       15 163541 4 1  62 VAL CG1  C  10.887  -9.345 -11.386 1.00 . D D .  62 VAL CG1  1 1 
       15 163542 4 1  62 VAL CG2  C  10.082 -11.715 -10.856 1.00 . D D .  62 VAL CG2  1 1 
       15 163543 4 1  62 VAL H    H  11.617 -11.921  -8.241 1.00 . D D .  62 VAL H    1 1 
       15 163544 4 1  62 VAL HA   H  12.828 -11.288 -10.844 1.00 . D D .  62 VAL HA   1 1 
       15 163545 4 1  62 VAL HB   H  10.364 -10.118  -9.459 1.00 . D D .  62 VAL HB   1 1 
       15 163546 4 1  62 VAL HG11 H   9.905  -8.946 -11.525 1.00 . D D .  62 VAL HG11 1 1 
       15 163547 4 1  62 VAL HG12 H  11.271  -9.701 -12.333 1.00 . D D .  62 VAL HG12 1 1 
       15 163548 4 1  62 VAL HG13 H  11.517  -8.563 -11.016 1.00 . D D .  62 VAL HG13 1 1 
       15 163549 4 1  62 VAL HG21 H  10.629 -12.204 -11.645 1.00 . D D .  62 VAL HG21 1 1 
       15 163550 4 1  62 VAL HG22 H   9.114 -11.405 -11.232 1.00 . D D .  62 VAL HG22 1 1 
       15 163551 4 1  62 VAL HG23 H   9.933 -12.415 -10.041 1.00 . D D .  62 VAL HG23 1 1 
       15 163552 4 1  62 VAL N    N  12.313 -11.951  -8.930 1.00 . D D .  62 VAL N    1 1 
       15 163553 4 1  62 VAL O    O  12.799  -9.225  -8.308 1.00 . D D .  62 VAL O    1 1 
       15 163554 4 1  63 THR C    C  14.803  -6.962 -10.834 1.00 . D D .  63 THR C    1 1 
       15 163555 4 1  63 THR CA   C  14.884  -8.093  -9.803 1.00 . D D .  63 THR CA   1 1 
       15 163556 4 1  63 THR CB   C  16.364  -8.571  -9.642 1.00 . D D .  63 THR CB   1 1 
       15 163557 4 1  63 THR CG2  C  17.270  -7.481  -9.039 1.00 . D D .  63 THR CG2  1 1 
       15 163558 4 1  63 THR H    H  14.162  -9.593 -11.086 1.00 . D D .  63 THR H    1 1 
       15 163559 4 1  63 THR HA   H  14.526  -7.720  -8.842 1.00 . D D .  63 THR HA   1 1 
       15 163560 4 1  63 THR HB   H  16.749  -8.834 -10.621 1.00 . D D .  63 THR HB   1 1 
       15 163561 4 1  63 THR HG1  H  17.164  -9.685  -8.215 1.00 . D D .  63 THR HG1  1 1 
       15 163562 4 1  63 THR HG21 H  17.301  -6.620  -9.698 1.00 . D D .  63 THR HG21 1 1 
       15 163563 4 1  63 THR HG22 H  18.266  -7.870  -8.916 1.00 . D D .  63 THR HG22 1 1 
       15 163564 4 1  63 THR HG23 H  16.883  -7.180  -8.076 1.00 . D D .  63 THR HG23 1 1 
       15 163565 4 1  63 THR N    N  14.029  -9.199 -10.203 1.00 . D D .  63 THR N    1 1 
       15 163566 4 1  63 THR O    O  14.871  -7.201 -12.042 1.00 . D D .  63 THR O    1 1 
       15 163567 4 1  63 THR OG1  O  16.418  -9.748  -8.817 1.00 . D D .  63 THR OG1  1 1 
       15 163568 4 1  64 VAL C    C  15.681  -3.543 -10.559 1.00 . D D .  64 VAL C    1 1 
       15 163569 4 1  64 VAL CA   C  14.621  -4.504 -11.119 1.00 . D D .  64 VAL CA   1 1 
       15 163570 4 1  64 VAL CB   C  13.181  -3.847 -11.103 1.00 . D D .  64 VAL CB   1 1 
       15 163571 4 1  64 VAL CG1  C  13.187  -2.392 -11.654 1.00 . D D .  64 VAL CG1  1 1 
       15 163572 4 1  64 VAL CG2  C  12.177  -4.744 -11.876 1.00 . D D .  64 VAL CG2  1 1 
       15 163573 4 1  64 VAL H    H  14.531  -5.657  -9.362 1.00 . D D .  64 VAL H    1 1 
       15 163574 4 1  64 VAL HA   H  14.878  -4.748 -12.155 1.00 . D D .  64 VAL HA   1 1 
       15 163575 4 1  64 VAL HB   H  12.846  -3.799 -10.066 1.00 . D D .  64 VAL HB   1 1 
       15 163576 4 1  64 VAL HG11 H  13.805  -1.766 -11.021 1.00 . D D .  64 VAL HG11 1 1 
       15 163577 4 1  64 VAL HG12 H  12.180  -1.997 -11.654 1.00 . D D .  64 VAL HG12 1 1 
       15 163578 4 1  64 VAL HG13 H  13.576  -2.369 -12.660 1.00 . D D .  64 VAL HG13 1 1 
       15 163579 4 1  64 VAL HG21 H  11.197  -4.310 -11.855 1.00 . D D .  64 VAL HG21 1 1 
       15 163580 4 1  64 VAL HG22 H  12.129  -5.730 -11.422 1.00 . D D .  64 VAL HG22 1 1 
       15 163581 4 1  64 VAL HG23 H  12.491  -4.842 -12.892 1.00 . D D .  64 VAL HG23 1 1 
       15 163582 4 1  64 VAL N    N  14.639  -5.735 -10.328 1.00 . D D .  64 VAL N    1 1 
       15 163583 4 1  64 VAL O    O  15.476  -2.913  -9.518 1.00 . D D .  64 VAL O    1 1 
       15 163584 4 1  65 THR C    C  17.610  -1.280 -11.892 1.00 . D D .  65 THR C    1 1 
       15 163585 4 1  65 THR CA   C  17.856  -2.470 -10.958 1.00 . D D .  65 THR CA   1 1 
       15 163586 4 1  65 THR CB   C  19.288  -3.046 -11.158 1.00 . D D .  65 THR CB   1 1 
       15 163587 4 1  65 THR CG2  C  20.362  -1.965 -10.965 1.00 . D D .  65 THR CG2  1 1 
       15 163588 4 1  65 THR H    H  17.001  -4.125 -11.944 1.00 . D D .  65 THR H    1 1 
       15 163589 4 1  65 THR HA   H  17.757  -2.143  -9.916 1.00 . D D .  65 THR HA   1 1 
       15 163590 4 1  65 THR HB   H  19.369  -3.437 -12.172 1.00 . D D .  65 THR HB   1 1 
       15 163591 4 1  65 THR HG1  H  18.702  -4.635 -10.126 1.00 . D D .  65 THR HG1  1 1 
       15 163592 4 1  65 THR HG21 H  21.334  -2.402 -11.064 1.00 . D D .  65 THR HG21 1 1 
       15 163593 4 1  65 THR HG22 H  20.268  -1.528  -9.983 1.00 . D D .  65 THR HG22 1 1 
       15 163594 4 1  65 THR HG23 H  20.243  -1.189 -11.714 1.00 . D D .  65 THR HG23 1 1 
       15 163595 4 1  65 THR N    N  16.834  -3.474 -11.233 1.00 . D D .  65 THR N    1 1 
       15 163596 4 1  65 THR O    O  17.858  -1.351 -13.094 1.00 . D D .  65 THR O    1 1 
       15 163597 4 1  65 THR OG1  O  19.513  -4.130 -10.235 1.00 . D D .  65 THR OG1  1 1 
       15 163598 4 1  66 ALA C    C  17.562   2.139 -11.887 1.00 . D D .  66 ALA C    1 1 
       15 163599 4 1  66 ALA CA   C  16.634   0.960 -12.101 1.00 . D D .  66 ALA CA   1 1 
       15 163600 4 1  66 ALA CB   C  15.205   1.317 -11.719 1.00 . D D .  66 ALA CB   1 1 
       15 163601 4 1  66 ALA H    H  17.097  -0.155 -10.345 1.00 . D D .  66 ALA H    1 1 
       15 163602 4 1  66 ALA HA   H  16.640   0.698 -13.165 1.00 . D D .  66 ALA HA   1 1 
       15 163603 4 1  66 ALA HB1  H  15.171   1.689 -10.700 1.00 . D D .  66 ALA HB1  1 1 
       15 163604 4 1  66 ALA HB2  H  14.583   0.447 -11.792 1.00 . D D .  66 ALA HB2  1 1 
       15 163605 4 1  66 ALA HB3  H  14.821   2.073 -12.384 1.00 . D D .  66 ALA HB3  1 1 
       15 163606 4 1  66 ALA N    N  17.105  -0.198 -11.327 1.00 . D D .  66 ALA N    1 1 
       15 163607 4 1  66 ALA O    O  18.053   2.356 -10.770 1.00 . D D .  66 ALA O    1 1 
       15 163608 4 1  67 SER C    C  18.239   5.159 -13.826 1.00 . D D .  67 SER C    1 1 
       15 163609 4 1  67 SER CA   C  18.739   4.015 -12.942 1.00 . D D .  67 SER CA   1 1 
       15 163610 4 1  67 SER CB   C  20.129   3.520 -13.416 1.00 . D D .  67 SER CB   1 1 
       15 163611 4 1  67 SER H    H  17.311   2.716 -13.788 1.00 . D D .  67 SER H    1 1 
       15 163612 4 1  67 SER HA   H  18.816   4.384 -11.914 1.00 . D D .  67 SER HA   1 1 
       15 163613 4 1  67 SER HB2  H  20.077   3.221 -14.455 1.00 . D D .  67 SER HB2  1 1 
       15 163614 4 1  67 SER HB3  H  20.855   4.316 -13.307 1.00 . D D .  67 SER HB3  1 1 
       15 163615 4 1  67 SER HG   H  20.020   1.642 -12.870 1.00 . D D .  67 SER HG   1 1 
       15 163616 4 1  67 SER N    N  17.792   2.907 -12.954 1.00 . D D .  67 SER N    1 1 
       15 163617 4 1  67 SER O    O  17.706   4.933 -14.911 1.00 . D D .  67 SER O    1 1 
       15 163618 4 1  67 SER OG   O  20.565   2.405 -12.654 1.00 . D D .  67 SER OG   1 1 
       15 163619 4 1  68 LEU C    C  19.456   8.256 -14.438 1.00 . D D .  68 LEU C    1 1 
       15 163620 4 1  68 LEU CA   C  18.105   7.615 -14.057 1.00 . D D .  68 LEU CA   1 1 
       15 163621 4 1  68 LEU CB   C  17.239   8.552 -13.168 1.00 . D D .  68 LEU CB   1 1 
       15 163622 4 1  68 LEU CD1  C  15.218   8.682 -11.547 1.00 . D D .  68 LEU CD1  1 1 
       15 163623 4 1  68 LEU CD2  C  14.839   8.184 -14.001 1.00 . D D .  68 LEU CD2  1 1 
       15 163624 4 1  68 LEU CG   C  15.799   8.023 -12.817 1.00 . D D .  68 LEU CG   1 1 
       15 163625 4 1  68 LEU H    H  18.689   6.464 -12.386 1.00 . D D .  68 LEU H    1 1 
       15 163626 4 1  68 LEU HA   H  17.551   7.371 -14.963 1.00 . D D .  68 LEU HA   1 1 
       15 163627 4 1  68 LEU HB2  H  17.780   8.721 -12.241 1.00 . D D .  68 LEU HB2  1 1 
       15 163628 4 1  68 LEU HB3  H  17.137   9.509 -13.670 1.00 . D D .  68 LEU HB3  1 1 
       15 163629 4 1  68 LEU HD11 H  15.418   9.740 -11.546 1.00 . D D .  68 LEU HD11 1 1 
       15 163630 4 1  68 LEU HD12 H  15.693   8.251 -10.687 1.00 . D D .  68 LEU HD12 1 1 
       15 163631 4 1  68 LEU HD13 H  14.151   8.514 -11.484 1.00 . D D .  68 LEU HD13 1 1 
       15 163632 4 1  68 LEU HD21 H  14.754   9.228 -14.273 1.00 . D D .  68 LEU HD21 1 1 
       15 163633 4 1  68 LEU HD22 H  13.864   7.801 -13.733 1.00 . D D .  68 LEU HD22 1 1 
       15 163634 4 1  68 LEU HD23 H  15.213   7.623 -14.847 1.00 . D D .  68 LEU HD23 1 1 
       15 163635 4 1  68 LEU HG   H  15.870   6.959 -12.608 1.00 . D D .  68 LEU HG   1 1 
       15 163636 4 1  68 LEU N    N  18.380   6.383 -13.315 1.00 . D D .  68 LEU N    1 1 
       15 163637 4 1  68 LEU O    O  20.209   8.699 -13.560 1.00 . D D .  68 LEU O    1 1 
       15 163638 4 1  69 GLY C    C  22.251   7.985 -15.909 1.00 . D D .  69 GLY C    1 1 
       15 163639 4 1  69 GLY CA   C  21.017   8.811 -16.264 1.00 . D D .  69 GLY CA   1 1 
       15 163640 4 1  69 GLY H    H  19.141   7.836 -16.370 1.00 . D D .  69 GLY H    1 1 
       15 163641 4 1  69 GLY HA2  H  20.940   8.868 -17.342 1.00 . D D .  69 GLY HA2  1 1 
       15 163642 4 1  69 GLY HA3  H  21.132   9.819 -15.878 1.00 . D D .  69 GLY HA3  1 1 
       15 163643 4 1  69 GLY N    N  19.772   8.243 -15.743 1.00 . D D .  69 GLY N    1 1 
       15 163644 4 1  69 GLY O    O  22.265   6.768 -16.109 1.00 . D D .  69 GLY O    1 1 
       15 163645 4 1  70 GLU C    C  24.557   7.472 -13.556 1.00 . D D .  70 GLU C    1 1 
       15 163646 4 1  70 GLU CA   C  24.569   8.004 -15.008 1.00 . D D .  70 GLU CA   1 1 
       15 163647 4 1  70 GLU CB   C  25.723   9.033 -15.171 1.00 . D D .  70 GLU CB   1 1 
       15 163648 4 1  70 GLU CD   C  26.725  11.279 -14.405 1.00 . D D .  70 GLU CD   1 1 
       15 163649 4 1  70 GLU CG   C  25.584  10.266 -14.254 1.00 . D D .  70 GLU CG   1 1 
       15 163650 4 1  70 GLU H    H  23.193   9.610 -15.224 1.00 . D D .  70 GLU H    1 1 
       15 163651 4 1  70 GLU HA   H  24.742   7.170 -15.681 1.00 . D D .  70 GLU HA   1 1 
       15 163652 4 1  70 GLU HB2  H  26.667   8.544 -14.947 1.00 . D D .  70 GLU HB2  1 1 
       15 163653 4 1  70 GLU HB3  H  25.748   9.374 -16.201 1.00 . D D .  70 GLU HB3  1 1 
       15 163654 4 1  70 GLU HG2  H  24.646  10.764 -14.483 1.00 . D D .  70 GLU HG2  1 1 
       15 163655 4 1  70 GLU HG3  H  25.546   9.924 -13.223 1.00 . D D .  70 GLU HG3  1 1 
       15 163656 4 1  70 GLU N    N  23.286   8.650 -15.371 1.00 . D D .  70 GLU N    1 1 
       15 163657 4 1  70 GLU O    O  25.571   6.946 -13.082 1.00 . D D .  70 GLU O    1 1 
       15 163658 4 1  70 GLU OE1  O  26.782  11.973 -15.441 1.00 . D D .  70 GLU OE1  1 1 
       15 163659 4 1  70 GLU OE2  O  27.558  11.400 -13.487 1.00 . D D .  70 GLU OE2  1 1 
       15 163660 4 1  71 GLU C    C  22.098   6.338 -11.175 1.00 . D D .  71 GLU C    1 1 
       15 163661 4 1  71 GLU CA   C  23.305   7.242 -11.431 1.00 . D D .  71 GLU CA   1 1 
       15 163662 4 1  71 GLU CB   C  23.210   8.540 -10.583 1.00 . D D .  71 GLU CB   1 1 
       15 163663 4 1  71 GLU CD   C  21.856  10.616  -9.916 1.00 . D D .  71 GLU CD   1 1 
       15 163664 4 1  71 GLU CG   C  21.879   9.303 -10.711 1.00 . D D .  71 GLU CG   1 1 
       15 163665 4 1  71 GLU H    H  22.596   7.869 -13.333 1.00 . D D .  71 GLU H    1 1 
       15 163666 4 1  71 GLU HA   H  24.203   6.699 -11.137 1.00 . D D .  71 GLU HA   1 1 
       15 163667 4 1  71 GLU HB2  H  23.357   8.290  -9.536 1.00 . D D .  71 GLU HB2  1 1 
       15 163668 4 1  71 GLU HB3  H  24.009   9.209 -10.890 1.00 . D D .  71 GLU HB3  1 1 
       15 163669 4 1  71 GLU HG2  H  21.706   9.525 -11.762 1.00 . D D .  71 GLU HG2  1 1 
       15 163670 4 1  71 GLU HG3  H  21.075   8.661 -10.361 1.00 . D D .  71 GLU HG3  1 1 
       15 163671 4 1  71 GLU N    N  23.406   7.576 -12.864 1.00 . D D .  71 GLU N    1 1 
       15 163672 4 1  71 GLU O    O  21.153   6.299 -11.974 1.00 . D D .  71 GLU O    1 1 
       15 163673 4 1  71 GLU OE1  O  22.364  11.636 -10.427 1.00 . D D .  71 GLU OE1  1 1 
       15 163674 4 1  71 GLU OE2  O  21.358  10.633  -8.781 1.00 . D D .  71 GLU OE2  1 1 
       15 163675 4 1  72 THR C    C  19.837   5.505  -9.162 1.00 . D D .  72 THR C    1 1 
       15 163676 4 1  72 THR CA   C  21.082   4.719  -9.618 1.00 . D D .  72 THR CA   1 1 
       15 163677 4 1  72 THR CB   C  21.566   3.803  -8.454 1.00 . D D .  72 THR CB   1 1 
       15 163678 4 1  72 THR CG2  C  20.465   2.825  -7.994 1.00 . D D .  72 THR CG2  1 1 
       15 163679 4 1  72 THR H    H  22.935   5.708  -9.470 1.00 . D D .  72 THR H    1 1 
       15 163680 4 1  72 THR HA   H  20.821   4.083 -10.468 1.00 . D D .  72 THR HA   1 1 
       15 163681 4 1  72 THR HB   H  21.842   4.433  -7.613 1.00 . D D .  72 THR HB   1 1 
       15 163682 4 1  72 THR HG1  H  22.513   2.551  -9.650 1.00 . D D .  72 THR HG1  1 1 
       15 163683 4 1  72 THR HG21 H  20.823   2.237  -7.166 1.00 . D D .  72 THR HG21 1 1 
       15 163684 4 1  72 THR HG22 H  20.197   2.167  -8.804 1.00 . D D .  72 THR HG22 1 1 
       15 163685 4 1  72 THR HG23 H  19.585   3.380  -7.682 1.00 . D D .  72 THR HG23 1 1 
       15 163686 4 1  72 THR N    N  22.147   5.622 -10.043 1.00 . D D .  72 THR N    1 1 
       15 163687 4 1  72 THR O    O  19.952   6.512  -8.447 1.00 . D D .  72 THR O    1 1 
       15 163688 4 1  72 THR OG1  O  22.726   3.065  -8.864 1.00 . D D .  72 THR OG1  1 1 
       15 163689 4 1  73 ALA C    C  16.952   4.743  -7.877 1.00 . D D .  73 ALA C    1 1 
       15 163690 4 1  73 ALA CA   C  17.357   5.508  -9.139 1.00 . D D .  73 ALA CA   1 1 
       15 163691 4 1  73 ALA CB   C  16.319   5.336 -10.270 1.00 . D D .  73 ALA CB   1 1 
       15 163692 4 1  73 ALA H    H  18.686   4.228 -10.164 1.00 . D D .  73 ALA H    1 1 
       15 163693 4 1  73 ALA HA   H  17.445   6.572  -8.906 1.00 . D D .  73 ALA HA   1 1 
       15 163694 4 1  73 ALA HB1  H  15.431   5.892 -10.040 1.00 . D D .  73 ALA HB1  1 1 
       15 163695 4 1  73 ALA HB2  H  16.062   4.285 -10.395 1.00 . D D .  73 ALA HB2  1 1 
       15 163696 4 1  73 ALA HB3  H  16.726   5.708 -11.194 1.00 . D D .  73 ALA HB3  1 1 
       15 163697 4 1  73 ALA N    N  18.664   5.004  -9.573 1.00 . D D .  73 ALA N    1 1 
       15 163698 4 1  73 ALA O    O  16.861   5.308  -6.780 1.00 . D D .  73 ALA O    1 1 
       15 163699 4 1  74 PHE C    C  16.886   1.063  -7.311 1.00 . D D .  74 PHE C    1 1 
       15 163700 4 1  74 PHE CA   C  16.429   2.491  -6.974 1.00 . D D .  74 PHE CA   1 1 
       15 163701 4 1  74 PHE CB   C  14.901   2.542  -6.680 1.00 . D D .  74 PHE CB   1 1 
       15 163702 4 1  74 PHE CD1  C  13.586   0.894  -8.139 1.00 . D D .  74 PHE CD1  1 1 
       15 163703 4 1  74 PHE CD2  C  13.465   3.226  -8.679 1.00 . D D .  74 PHE CD2  1 1 
       15 163704 4 1  74 PHE CE1  C  12.727   0.609  -9.186 1.00 . D D .  74 PHE CE1  1 1 
       15 163705 4 1  74 PHE CE2  C  12.607   2.938  -9.724 1.00 . D D .  74 PHE CE2  1 1 
       15 163706 4 1  74 PHE CG   C  13.972   2.212  -7.863 1.00 . D D .  74 PHE CG   1 1 
       15 163707 4 1  74 PHE CZ   C  12.236   1.636  -9.975 1.00 . D D .  74 PHE CZ   1 1 
       15 163708 4 1  74 PHE H    H  16.960   3.044  -8.944 1.00 . D D .  74 PHE H    1 1 
       15 163709 4 1  74 PHE HA   H  16.964   2.808  -6.077 1.00 . D D .  74 PHE HA   1 1 
       15 163710 4 1  74 PHE HB2  H  14.674   1.847  -5.878 1.00 . D D .  74 PHE HB2  1 1 
       15 163711 4 1  74 PHE HB3  H  14.655   3.540  -6.333 1.00 . D D .  74 PHE HB3  1 1 
       15 163712 4 1  74 PHE HD1  H  13.961   0.088  -7.519 1.00 . D D .  74 PHE HD1  1 1 
       15 163713 4 1  74 PHE HD2  H  13.759   4.258  -8.497 1.00 . D D .  74 PHE HD2  1 1 
       15 163714 4 1  74 PHE HE1  H  12.443  -0.417  -9.396 1.00 . D D .  74 PHE HE1  1 1 
       15 163715 4 1  74 PHE HE2  H  12.216   3.738 -10.342 1.00 . D D .  74 PHE HE2  1 1 
       15 163716 4 1  74 PHE HZ   H  11.561   1.414 -10.795 1.00 . D D .  74 PHE HZ   1 1 
       15 163717 4 1  74 PHE N    N  16.798   3.418  -8.051 1.00 . D D .  74 PHE N    1 1 
       15 163718 4 1  74 PHE O    O  17.119   0.725  -8.481 1.00 . D D .  74 PHE O    1 1 
       15 163719 4 1  75 LEU C    C  16.290  -2.028  -5.775 1.00 . D D .  75 LEU C    1 1 
       15 163720 4 1  75 LEU CA   C  17.412  -1.177  -6.366 1.00 . D D .  75 LEU CA   1 1 
       15 163721 4 1  75 LEU CB   C  18.743  -1.406  -5.588 1.00 . D D .  75 LEU CB   1 1 
       15 163722 4 1  75 LEU CD1  C  21.199  -0.784  -5.163 1.00 . D D .  75 LEU CD1  1 1 
       15 163723 4 1  75 LEU CD2  C  20.259  -0.727  -7.539 1.00 . D D .  75 LEU CD2  1 1 
       15 163724 4 1  75 LEU CG   C  19.952  -0.534  -6.037 1.00 . D D .  75 LEU CG   1 1 
       15 163725 4 1  75 LEU H    H  16.777   0.575  -5.382 1.00 . D D .  75 LEU H    1 1 
       15 163726 4 1  75 LEU HA   H  17.557  -1.435  -7.419 1.00 . D D .  75 LEU HA   1 1 
       15 163727 4 1  75 LEU HB2  H  18.559  -1.205  -4.533 1.00 . D D .  75 LEU HB2  1 1 
       15 163728 4 1  75 LEU HB3  H  19.023  -2.450  -5.684 1.00 . D D .  75 LEU HB3  1 1 
       15 163729 4 1  75 LEU HD11 H  21.516  -1.818  -5.249 1.00 . D D .  75 LEU HD11 1 1 
       15 163730 4 1  75 LEU HD12 H  20.966  -0.567  -4.130 1.00 . D D .  75 LEU HD12 1 1 
       15 163731 4 1  75 LEU HD13 H  22.004  -0.136  -5.486 1.00 . D D .  75 LEU HD13 1 1 
       15 163732 4 1  75 LEU HD21 H  20.352  -1.777  -7.779 1.00 . D D .  75 LEU HD21 1 1 
       15 163733 4 1  75 LEU HD22 H  21.182  -0.221  -7.793 1.00 . D D .  75 LEU HD22 1 1 
       15 163734 4 1  75 LEU HD23 H  19.457  -0.298  -8.128 1.00 . D D .  75 LEU HD23 1 1 
       15 163735 4 1  75 LEU HG   H  19.681   0.506  -5.903 1.00 . D D .  75 LEU HG   1 1 
       15 163736 4 1  75 LEU N    N  16.998   0.230  -6.267 1.00 . D D .  75 LEU N    1 1 
       15 163737 4 1  75 LEU O    O  16.086  -2.030  -4.566 1.00 . D D .  75 LEU O    1 1 
       15 163738 4 1  76 CYS C    C  14.634  -4.996  -6.510 1.00 . D D .  76 CYS C    1 1 
       15 163739 4 1  76 CYS CA   C  14.380  -3.510  -6.262 1.00 . D D .  76 CYS CA   1 1 
       15 163740 4 1  76 CYS CB   C  13.167  -3.021  -7.090 1.00 . D D .  76 CYS CB   1 1 
       15 163741 4 1  76 CYS H    H  15.878  -2.781  -7.563 1.00 . D D .  76 CYS H    1 1 
       15 163742 4 1  76 CYS HA   H  14.171  -3.354  -5.200 1.00 . D D .  76 CYS HA   1 1 
       15 163743 4 1  76 CYS HB2  H  12.985  -1.977  -6.877 1.00 . D D .  76 CYS HB2  1 1 
       15 163744 4 1  76 CYS HB3  H  13.375  -3.131  -8.154 1.00 . D D .  76 CYS HB3  1 1 
       15 163745 4 1  76 CYS HG   H  11.886  -4.773  -5.769 1.00 . D D .  76 CYS HG   1 1 
       15 163746 4 1  76 CYS N    N  15.577  -2.745  -6.634 1.00 . D D .  76 CYS N    1 1 
       15 163747 4 1  76 CYS O    O  15.203  -5.352  -7.544 1.00 . D D .  76 CYS O    1 1 
       15 163748 4 1  76 CYS SG   S  11.642  -3.910  -6.744 1.00 . D D .  76 CYS SG   1 1 
       15 163749 4 1  77 GLU C    C  13.326  -8.002  -4.794 1.00 . D D .  77 GLU C    1 1 
       15 163750 4 1  77 GLU CA   C  14.341  -7.315  -5.705 1.00 . D D .  77 GLU CA   1 1 
       15 163751 4 1  77 GLU CB   C  15.777  -7.814  -5.393 1.00 . D D .  77 GLU CB   1 1 
       15 163752 4 1  77 GLU CD   C  17.427  -9.782  -5.368 1.00 . D D .  77 GLU CD   1 1 
       15 163753 4 1  77 GLU CG   C  15.980  -9.327  -5.604 1.00 . D D .  77 GLU CG   1 1 
       15 163754 4 1  77 GLU H    H  13.898  -5.495  -4.707 1.00 . D D .  77 GLU H    1 1 
       15 163755 4 1  77 GLU HA   H  14.089  -7.556  -6.741 1.00 . D D .  77 GLU HA   1 1 
       15 163756 4 1  77 GLU HB2  H  16.474  -7.281  -6.033 1.00 . D D .  77 GLU HB2  1 1 
       15 163757 4 1  77 GLU HB3  H  16.014  -7.578  -4.358 1.00 . D D .  77 GLU HB3  1 1 
       15 163758 4 1  77 GLU HG2  H  15.325  -9.864  -4.923 1.00 . D D .  77 GLU HG2  1 1 
       15 163759 4 1  77 GLU HG3  H  15.697  -9.575  -6.626 1.00 . D D .  77 GLU HG3  1 1 
       15 163760 4 1  77 GLU N    N  14.249  -5.854  -5.551 1.00 . D D .  77 GLU N    1 1 
       15 163761 4 1  77 GLU O    O  13.300  -7.755  -3.592 1.00 . D D .  77 GLU O    1 1 
       15 163762 4 1  77 GLU OE1  O  18.255  -9.675  -6.298 1.00 . D D .  77 GLU OE1  1 1 
       15 163763 4 1  77 GLU OE2  O  17.742 -10.262  -4.260 1.00 . D D .  77 GLU OE2  1 1 
       15 163764 4 1  78 VAL C    C  11.485 -11.061  -4.970 1.00 . D D .  78 VAL C    1 1 
       15 163765 4 1  78 VAL CA   C  11.404  -9.558  -4.685 1.00 . D D .  78 VAL CA   1 1 
       15 163766 4 1  78 VAL CB   C   9.991  -9.018  -5.140 1.00 . D D .  78 VAL CB   1 1 
       15 163767 4 1  78 VAL CG1  C   8.849  -9.727  -4.362 1.00 . D D .  78 VAL CG1  1 1 
       15 163768 4 1  78 VAL CG2  C   9.907  -7.476  -4.999 1.00 . D D .  78 VAL CG2  1 1 
       15 163769 4 1  78 VAL H    H  12.629  -9.064  -6.331 1.00 . D D .  78 VAL H    1 1 
       15 163770 4 1  78 VAL HA   H  11.509  -9.388  -3.610 1.00 . D D .  78 VAL HA   1 1 
       15 163771 4 1  78 VAL HB   H   9.863  -9.256  -6.199 1.00 . D D .  78 VAL HB   1 1 
       15 163772 4 1  78 VAL HG11 H   8.799 -10.767  -4.655 1.00 . D D .  78 VAL HG11 1 1 
       15 163773 4 1  78 VAL HG12 H   7.900  -9.252  -4.575 1.00 . D D .  78 VAL HG12 1 1 
       15 163774 4 1  78 VAL HG13 H   9.047  -9.676  -3.300 1.00 . D D .  78 VAL HG13 1 1 
       15 163775 4 1  78 VAL HG21 H   9.807  -7.202  -3.956 1.00 . D D .  78 VAL HG21 1 1 
       15 163776 4 1  78 VAL HG22 H   9.064  -7.103  -5.554 1.00 . D D .  78 VAL HG22 1 1 
       15 163777 4 1  78 VAL HG23 H  10.805  -7.025  -5.399 1.00 . D D .  78 VAL HG23 1 1 
       15 163778 4 1  78 VAL N    N  12.493  -8.867  -5.384 1.00 . D D .  78 VAL N    1 1 
       15 163779 4 1  78 VAL O    O  11.370 -11.482  -6.129 1.00 . D D .  78 VAL O    1 1 
       15 163780 4 1  79 GLN C    C  10.101 -13.709  -3.761 1.00 . D D .  79 GLN C    1 1 
       15 163781 4 1  79 GLN CA   C  11.567 -13.318  -3.991 1.00 . D D .  79 GLN CA   1 1 
       15 163782 4 1  79 GLN CB   C  12.525 -14.009  -2.971 1.00 . D D .  79 GLN CB   1 1 
       15 163783 4 1  79 GLN CD   C  14.948 -14.591  -2.326 1.00 . D D .  79 GLN CD   1 1 
       15 163784 4 1  79 GLN CG   C  14.020 -13.888  -3.325 1.00 . D D .  79 GLN CG   1 1 
       15 163785 4 1  79 GLN H    H  11.881 -11.454  -3.044 1.00 . D D .  79 GLN H    1 1 
       15 163786 4 1  79 GLN HA   H  11.846 -13.620  -4.997 1.00 . D D .  79 GLN HA   1 1 
       15 163787 4 1  79 GLN HB2  H  12.370 -13.564  -1.994 1.00 . D D .  79 GLN HB2  1 1 
       15 163788 4 1  79 GLN HB3  H  12.278 -15.064  -2.911 1.00 . D D .  79 GLN HB3  1 1 
       15 163789 4 1  79 GLN HE21 H  15.364 -12.873  -1.415 1.00 . D D .  79 GLN HE21 1 1 
       15 163790 4 1  79 GLN HE22 H  16.113 -14.280  -0.744 1.00 . D D .  79 GLN HE22 1 1 
       15 163791 4 1  79 GLN HG2  H  14.183 -14.323  -4.306 1.00 . D D .  79 GLN HG2  1 1 
       15 163792 4 1  79 GLN HG3  H  14.280 -12.833  -3.365 1.00 . D D .  79 GLN HG3  1 1 
       15 163793 4 1  79 GLN N    N  11.671 -11.862  -3.911 1.00 . D D .  79 GLN N    1 1 
       15 163794 4 1  79 GLN NE2  N  15.539 -13.841  -1.406 1.00 . D D .  79 GLN NE2  1 1 
       15 163795 4 1  79 GLN O    O   9.661 -13.904  -2.617 1.00 . D D .  79 GLN O    1 1 
       15 163796 4 1  79 GLN OE1  O  15.182 -15.795  -2.425 1.00 . D D .  79 GLN OE1  1 1 
       15 163797 4 1  80 GLN C    C   7.723 -15.573  -4.786 1.00 . D D .  80 GLN C    1 1 
       15 163798 4 1  80 GLN CA   C   7.906 -14.052  -4.856 1.00 . D D .  80 GLN CA   1 1 
       15 163799 4 1  80 GLN CB   C   7.190 -13.468  -6.115 1.00 . D D .  80 GLN CB   1 1 
       15 163800 4 1  80 GLN CD   C   5.209 -12.329  -4.934 1.00 . D D .  80 GLN CD   1 1 
       15 163801 4 1  80 GLN CG   C   5.656 -13.381  -5.963 1.00 . D D .  80 GLN CG   1 1 
       15 163802 4 1  80 GLN H    H   9.762 -13.562  -5.737 1.00 . D D .  80 GLN H    1 1 
       15 163803 4 1  80 GLN HA   H   7.474 -13.599  -3.962 1.00 . D D .  80 GLN HA   1 1 
       15 163804 4 1  80 GLN HB2  H   7.567 -12.468  -6.302 1.00 . D D .  80 GLN HB2  1 1 
       15 163805 4 1  80 GLN HB3  H   7.413 -14.085  -6.984 1.00 . D D .  80 GLN HB3  1 1 
       15 163806 4 1  80 GLN HE21 H   6.610 -11.045  -5.536 1.00 . D D .  80 GLN HE21 1 1 
       15 163807 4 1  80 GLN HE22 H   5.590 -10.503  -4.257 1.00 . D D .  80 GLN HE22 1 1 
       15 163808 4 1  80 GLN HG2  H   5.224 -13.117  -6.921 1.00 . D D .  80 GLN HG2  1 1 
       15 163809 4 1  80 GLN HG3  H   5.277 -14.355  -5.660 1.00 . D D .  80 GLN HG3  1 1 
       15 163810 4 1  80 GLN N    N   9.336 -13.742  -4.873 1.00 . D D .  80 GLN N    1 1 
       15 163811 4 1  80 GLN NE2  N   5.872 -11.176  -4.907 1.00 . D D .  80 GLN NE2  1 1 
       15 163812 4 1  80 GLN O    O   7.850 -16.272  -5.801 1.00 . D D .  80 GLN O    1 1 
       15 163813 4 1  80 GLN OE1  O   4.230 -12.516  -4.220 1.00 . D D .  80 GLN OE1  1 1 
       15 163814 4 1  81 GLY C    C   5.786 -17.862  -3.417 1.00 . D D .  81 GLY C    1 1 
       15 163815 4 1  81 GLY CA   C   7.256 -17.493  -3.343 1.00 . D D .  81 GLY CA   1 1 
       15 163816 4 1  81 GLY H    H   7.432 -15.458  -2.812 1.00 . D D .  81 GLY H    1 1 
       15 163817 4 1  81 GLY HA2  H   7.802 -18.074  -4.079 1.00 . D D .  81 GLY HA2  1 1 
       15 163818 4 1  81 GLY HA3  H   7.630 -17.747  -2.362 1.00 . D D .  81 GLY HA3  1 1 
       15 163819 4 1  81 GLY N    N   7.482 -16.073  -3.571 1.00 . D D .  81 GLY N    1 1 
       15 163820 4 1  81 GLY O    O   4.904 -16.985  -3.454 1.00 . D D .  81 GLY O    1 1 
       15 163821 4 1  82 GLY C    C   4.116 -21.173  -3.209 1.00 . D D .  82 GLY C    1 1 
       15 163822 4 1  82 GLY CA   C   4.172 -19.684  -3.502 1.00 . D D .  82 GLY CA   1 1 
       15 163823 4 1  82 GLY H    H   6.277 -19.799  -3.414 1.00 . D D .  82 GLY H    1 1 
       15 163824 4 1  82 GLY HA2  H   3.547 -19.151  -2.788 1.00 . D D .  82 GLY HA2  1 1 
       15 163825 4 1  82 GLY HA3  H   3.779 -19.515  -4.499 1.00 . D D .  82 GLY HA3  1 1 
       15 163826 4 1  82 GLY N    N   5.523 -19.167  -3.435 1.00 . D D .  82 GLY N    1 1 
       15 163827 4 1  82 GLY O    O   4.909 -21.942  -3.752 1.00 . D D .  82 GLY O    1 1 
       15 163828 4 1  83 ILE C    C   1.847 -23.466  -3.101 1.00 . D D .  83 ILE C    1 1 
       15 163829 4 1  83 ILE CA   C   2.889 -22.986  -2.077 1.00 . D D .  83 ILE CA   1 1 
       15 163830 4 1  83 ILE CB   C   2.339 -23.194  -0.616 1.00 . D D .  83 ILE CB   1 1 
       15 163831 4 1  83 ILE CD1  C   2.754 -22.532   1.861 1.00 . D D .  83 ILE CD1  1 1 
       15 163832 4 1  83 ILE CG1  C   3.297 -22.558   0.440 1.00 . D D .  83 ILE CG1  1 1 
       15 163833 4 1  83 ILE CG2  C   2.112 -24.697  -0.329 1.00 . D D .  83 ILE CG2  1 1 
       15 163834 4 1  83 ILE H    H   2.643 -20.899  -1.889 1.00 . D D .  83 ILE H    1 1 
       15 163835 4 1  83 ILE HA   H   3.814 -23.560  -2.193 1.00 . D D .  83 ILE HA   1 1 
       15 163836 4 1  83 ILE HB   H   1.372 -22.696  -0.548 1.00 . D D .  83 ILE HB   1 1 
       15 163837 4 1  83 ILE HD11 H   3.411 -21.943   2.478 1.00 . D D .  83 ILE HD11 1 1 
       15 163838 4 1  83 ILE HD12 H   2.702 -23.539   2.249 1.00 . D D .  83 ILE HD12 1 1 
       15 163839 4 1  83 ILE HD13 H   1.766 -22.089   1.865 1.00 . D D .  83 ILE HD13 1 1 
       15 163840 4 1  83 ILE HG12 H   4.232 -23.105   0.462 1.00 . D D .  83 ILE HG12 1 1 
       15 163841 4 1  83 ILE HG13 H   3.505 -21.538   0.159 1.00 . D D .  83 ILE HG13 1 1 
       15 163842 4 1  83 ILE HG21 H   1.419 -25.108  -1.052 1.00 . D D .  83 ILE HG21 1 1 
       15 163843 4 1  83 ILE HG22 H   1.702 -24.825   0.659 1.00 . D D .  83 ILE HG22 1 1 
       15 163844 4 1  83 ILE HG23 H   3.050 -25.230  -0.395 1.00 . D D .  83 ILE HG23 1 1 
       15 163845 4 1  83 ILE N    N   3.172 -21.577  -2.352 1.00 . D D .  83 ILE N    1 1 
       15 163846 4 1  83 ILE O    O   0.769 -22.865  -3.233 1.00 . D D .  83 ILE O    1 1 
       15 163847 4 1  84 PHE C    C   1.240 -26.595  -4.773 1.00 . D D .  84 PHE C    1 1 
       15 163848 4 1  84 PHE CA   C   1.373 -25.071  -4.933 1.00 . D D .  84 PHE CA   1 1 
       15 163849 4 1  84 PHE CB   C   2.031 -24.747  -6.304 1.00 . D D .  84 PHE CB   1 1 
       15 163850 4 1  84 PHE CD1  C   3.624 -22.788  -6.688 1.00 . D D .  84 PHE CD1  1 1 
       15 163851 4 1  84 PHE CD2  C   1.278 -22.334  -6.695 1.00 . D D .  84 PHE CD2  1 1 
       15 163852 4 1  84 PHE CE1  C   3.884 -21.449  -6.931 1.00 . D D .  84 PHE CE1  1 1 
       15 163853 4 1  84 PHE CE2  C   1.542 -20.993  -6.936 1.00 . D D .  84 PHE CE2  1 1 
       15 163854 4 1  84 PHE CG   C   2.317 -23.259  -6.565 1.00 . D D .  84 PHE CG   1 1 
       15 163855 4 1  84 PHE CZ   C   2.846 -20.552  -7.054 1.00 . D D .  84 PHE CZ   1 1 
       15 163856 4 1  84 PHE H    H   3.037 -24.974  -3.626 1.00 . D D .  84 PHE H    1 1 
       15 163857 4 1  84 PHE HA   H   0.379 -24.623  -4.894 1.00 . D D .  84 PHE HA   1 1 
       15 163858 4 1  84 PHE HB2  H   2.970 -25.288  -6.377 1.00 . D D .  84 PHE HB2  1 1 
       15 163859 4 1  84 PHE HB3  H   1.377 -25.099  -7.097 1.00 . D D .  84 PHE HB3  1 1 
       15 163860 4 1  84 PHE HD1  H   4.451 -23.485  -6.589 1.00 . D D .  84 PHE HD1  1 1 
       15 163861 4 1  84 PHE HD2  H   0.251 -22.670  -6.602 1.00 . D D .  84 PHE HD2  1 1 
       15 163862 4 1  84 PHE HE1  H   4.908 -21.105  -7.021 1.00 . D D .  84 PHE HE1  1 1 
       15 163863 4 1  84 PHE HE2  H   0.722 -20.289  -7.033 1.00 . D D .  84 PHE HE2  1 1 
       15 163864 4 1  84 PHE HZ   H   3.059 -19.497  -7.240 1.00 . D D .  84 PHE HZ   1 1 
       15 163865 4 1  84 PHE N    N   2.191 -24.526  -3.837 1.00 . D D .  84 PHE N    1 1 
       15 163866 4 1  84 PHE O    O   2.068 -27.237  -4.116 1.00 . D D .  84 PHE O    1 1 
       15 163867 4 1  85 SER C    C  -0.031 -29.105  -6.869 1.00 . D D .  85 SER C    1 1 
       15 163868 4 1  85 SER CA   C  -0.051 -28.610  -5.415 1.00 . D D .  85 SER CA   1 1 
       15 163869 4 1  85 SER CB   C  -1.398 -28.940  -4.748 1.00 . D D .  85 SER CB   1 1 
       15 163870 4 1  85 SER H    H  -0.464 -26.575  -5.807 1.00 . D D .  85 SER H    1 1 
       15 163871 4 1  85 SER HA   H   0.746 -29.113  -4.860 1.00 . D D .  85 SER HA   1 1 
       15 163872 4 1  85 SER HB2  H  -2.207 -28.465  -5.293 1.00 . D D .  85 SER HB2  1 1 
       15 163873 4 1  85 SER HB3  H  -1.552 -30.010  -4.740 1.00 . D D .  85 SER HB3  1 1 
       15 163874 4 1  85 SER HG   H  -0.570 -28.076  -3.194 1.00 . D D .  85 SER HG   1 1 
       15 163875 4 1  85 SER N    N   0.188 -27.160  -5.369 1.00 . D D .  85 SER N    1 1 
       15 163876 4 1  85 SER O    O  -0.604 -28.458  -7.752 1.00 . D D .  85 SER O    1 1 
       15 163877 4 1  85 SER OG   O  -1.425 -28.469  -3.413 1.00 . D D .  85 SER OG   1 1 
       15 163878 4 1  86 ILE C    C   0.379 -32.427  -8.224 1.00 . D D .  86 ILE C    1 1 
       15 163879 4 1  86 ILE CA   C   0.702 -30.929  -8.402 1.00 . D D .  86 ILE CA   1 1 
       15 163880 4 1  86 ILE CB   C   2.104 -30.715  -9.125 1.00 . D D .  86 ILE CB   1 1 
       15 163881 4 1  86 ILE CD1  C   3.701 -32.230  -7.653 1.00 . D D .  86 ILE CD1  1 1 
       15 163882 4 1  86 ILE CG1  C   3.343 -30.835  -8.151 1.00 . D D .  86 ILE CG1  1 1 
       15 163883 4 1  86 ILE CG2  C   2.117 -29.347  -9.847 1.00 . D D .  86 ILE CG2  1 1 
       15 163884 4 1  86 ILE H    H   1.112 -30.652  -6.350 1.00 . D D .  86 ILE H    1 1 
       15 163885 4 1  86 ILE HA   H  -0.076 -30.498  -9.039 1.00 . D D .  86 ILE HA   1 1 
       15 163886 4 1  86 ILE HB   H   2.198 -31.476  -9.901 1.00 . D D .  86 ILE HB   1 1 
       15 163887 4 1  86 ILE HD11 H   3.829 -32.897  -8.494 1.00 . D D .  86 ILE HD11 1 1 
       15 163888 4 1  86 ILE HD12 H   2.912 -32.605  -7.015 1.00 . D D .  86 ILE HD12 1 1 
       15 163889 4 1  86 ILE HD13 H   4.621 -32.186  -7.090 1.00 . D D .  86 ILE HD13 1 1 
       15 163890 4 1  86 ILE HG12 H   4.222 -30.457  -8.655 1.00 . D D .  86 ILE HG12 1 1 
       15 163891 4 1  86 ILE HG13 H   3.157 -30.216  -7.280 1.00 . D D .  86 ILE HG13 1 1 
       15 163892 4 1  86 ILE HG21 H   1.998 -28.545  -9.127 1.00 . D D .  86 ILE HG21 1 1 
       15 163893 4 1  86 ILE HG22 H   1.302 -29.299 -10.562 1.00 . D D .  86 ILE HG22 1 1 
       15 163894 4 1  86 ILE HG23 H   3.054 -29.212 -10.377 1.00 . D D .  86 ILE HG23 1 1 
       15 163895 4 1  86 ILE N    N   0.641 -30.243  -7.099 1.00 . D D .  86 ILE N    1 1 
       15 163896 4 1  86 ILE O    O   0.741 -33.027  -7.214 1.00 . D D .  86 ILE O    1 1 
       15 163897 4 1  87 ALA C    C  -1.276 -34.733 -10.629 1.00 . D D .  87 ALA C    1 1 
       15 163898 4 1  87 ALA CA   C  -0.662 -34.436  -9.265 1.00 . D D .  87 ALA CA   1 1 
       15 163899 4 1  87 ALA CB   C  -1.608 -34.887  -8.132 1.00 . D D .  87 ALA CB   1 1 
       15 163900 4 1  87 ALA H    H  -0.706 -32.403  -9.896 1.00 . D D .  87 ALA H    1 1 
       15 163901 4 1  87 ALA HA   H   0.275 -34.986  -9.180 1.00 . D D .  87 ALA HA   1 1 
       15 163902 4 1  87 ALA HB1  H  -1.798 -35.947  -8.214 1.00 . D D .  87 ALA HB1  1 1 
       15 163903 4 1  87 ALA HB2  H  -2.546 -34.347  -8.197 1.00 . D D .  87 ALA HB2  1 1 
       15 163904 4 1  87 ALA HB3  H  -1.147 -34.680  -7.173 1.00 . D D .  87 ALA HB3  1 1 
       15 163905 4 1  87 ALA N    N  -0.352 -32.988  -9.190 1.00 . D D .  87 ALA N    1 1 
       15 163906 4 1  87 ALA O    O  -1.734 -33.815 -11.304 1.00 . D D .  87 ALA O    1 1 
       15 163907 4 1  88 GLY C    C  -1.069 -35.968 -13.537 1.00 . D D .  88 GLY C    1 1 
       15 163908 4 1  88 GLY CA   C  -1.880 -36.397 -12.323 1.00 . D D .  88 GLY CA   1 1 
       15 163909 4 1  88 GLY H    H  -0.843 -36.692 -10.489 1.00 . D D .  88 GLY H    1 1 
       15 163910 4 1  88 GLY HA2  H  -1.983 -37.469 -12.342 1.00 . D D .  88 GLY HA2  1 1 
       15 163911 4 1  88 GLY HA3  H  -2.870 -35.951 -12.394 1.00 . D D .  88 GLY HA3  1 1 
       15 163912 4 1  88 GLY N    N  -1.269 -36.007 -11.047 1.00 . D D .  88 GLY N    1 1 
       15 163913 4 1  88 GLY O    O  -1.604 -35.857 -14.644 1.00 . D D .  88 GLY O    1 1 
       15 163914 4 1  89 ILE C    C   2.268 -36.110 -14.647 1.00 . D D .  89 ILE C    1 1 
       15 163915 4 1  89 ILE CA   C   1.123 -35.131 -14.331 1.00 . D D .  89 ILE CA   1 1 
       15 163916 4 1  89 ILE CB   C   1.749 -33.761 -13.843 1.00 . D D .  89 ILE CB   1 1 
       15 163917 4 1  89 ILE CD1  C   1.213 -31.490 -12.696 1.00 . D D .  89 ILE CD1  1 1 
       15 163918 4 1  89 ILE CG1  C   0.685 -32.835 -13.175 1.00 . D D .  89 ILE CG1  1 1 
       15 163919 4 1  89 ILE CG2  C   2.402 -33.034 -15.028 1.00 . D D .  89 ILE CG2  1 1 
       15 163920 4 1  89 ILE H    H   0.609 -35.944 -12.445 1.00 . D D .  89 ILE H    1 1 
       15 163921 4 1  89 ILE HA   H   0.550 -34.945 -15.241 1.00 . D D .  89 ILE HA   1 1 
       15 163922 4 1  89 ILE HB   H   2.528 -33.979 -13.113 1.00 . D D .  89 ILE HB   1 1 
       15 163923 4 1  89 ILE HD11 H   0.414 -30.944 -12.218 1.00 . D D .  89 ILE HD11 1 1 
       15 163924 4 1  89 ILE HD12 H   1.582 -30.918 -13.536 1.00 . D D .  89 ILE HD12 1 1 
       15 163925 4 1  89 ILE HD13 H   2.014 -31.646 -11.984 1.00 . D D .  89 ILE HD13 1 1 
       15 163926 4 1  89 ILE HG12 H  -0.115 -32.635 -13.878 1.00 . D D .  89 ILE HG12 1 1 
       15 163927 4 1  89 ILE HG13 H   0.270 -33.342 -12.315 1.00 . D D .  89 ILE HG13 1 1 
       15 163928 4 1  89 ILE HG21 H   3.039 -32.252 -14.676 1.00 . D D .  89 ILE HG21 1 1 
       15 163929 4 1  89 ILE HG22 H   1.640 -32.608 -15.668 1.00 . D D .  89 ILE HG22 1 1 
       15 163930 4 1  89 ILE HG23 H   2.996 -33.731 -15.609 1.00 . D D .  89 ILE HG23 1 1 
       15 163931 4 1  89 ILE N    N   0.230 -35.714 -13.319 1.00 . D D .  89 ILE N    1 1 
       15 163932 4 1  89 ILE O    O   2.647 -36.899 -13.779 1.00 . D D .  89 ILE O    1 1 
       15 163933 4 1  90 GLU C    C   4.673 -36.074 -17.551 1.00 . D D .  90 GLU C    1 1 
       15 163934 4 1  90 GLU CA   C   3.993 -36.793 -16.363 1.00 . D D .  90 GLU CA   1 1 
       15 163935 4 1  90 GLU CB   C   3.635 -38.260 -16.783 1.00 . D D .  90 GLU CB   1 1 
       15 163936 4 1  90 GLU CD   C   3.172 -40.685 -16.034 1.00 . D D .  90 GLU CD   1 1 
       15 163937 4 1  90 GLU CG   C   3.384 -39.229 -15.608 1.00 . D D .  90 GLU CG   1 1 
       15 163938 4 1  90 GLU H    H   2.422 -35.368 -16.505 1.00 . D D .  90 GLU H    1 1 
       15 163939 4 1  90 GLU HA   H   4.704 -36.822 -15.541 1.00 . D D .  90 GLU HA   1 1 
       15 163940 4 1  90 GLU HB2  H   2.740 -38.235 -17.396 1.00 . D D .  90 GLU HB2  1 1 
       15 163941 4 1  90 GLU HB3  H   4.445 -38.665 -17.379 1.00 . D D .  90 GLU HB3  1 1 
       15 163942 4 1  90 GLU HG2  H   4.235 -39.178 -14.935 1.00 . D D .  90 GLU HG2  1 1 
       15 163943 4 1  90 GLU HG3  H   2.503 -38.893 -15.065 1.00 . D D .  90 GLU HG3  1 1 
       15 163944 4 1  90 GLU N    N   2.812 -36.018 -15.889 1.00 . D D .  90 GLU N    1 1 
       15 163945 4 1  90 GLU O    O   4.005 -35.380 -18.332 1.00 . D D .  90 GLU O    1 1 
       15 163946 4 1  90 GLU OE1  O   4.107 -41.499 -15.911 1.00 . D D .  90 GLU OE1  1 1 
       15 163947 4 1  90 GLU OE2  O   2.069 -41.016 -16.488 1.00 . D D .  90 GLU OE2  1 1 
       15 163948 4 1  91 GLY C    C   6.858 -34.334 -19.069 1.00 . D D .  91 GLY C    1 1 
       15 163949 4 1  91 GLY CA   C   6.811 -35.837 -18.808 1.00 . D D .  91 GLY CA   1 1 
       15 163950 4 1  91 GLY H    H   6.480 -36.648 -16.879 1.00 . D D .  91 GLY H    1 1 
       15 163951 4 1  91 GLY HA2  H   7.825 -36.179 -18.653 1.00 . D D .  91 GLY HA2  1 1 
       15 163952 4 1  91 GLY HA3  H   6.416 -36.344 -19.684 1.00 . D D .  91 GLY HA3  1 1 
       15 163953 4 1  91 GLY N    N   6.013 -36.238 -17.639 1.00 . D D .  91 GLY N    1 1 
       15 163954 4 1  91 GLY O    O   7.213 -33.555 -18.180 1.00 . D D .  91 GLY O    1 1 
       15 163955 4 1  92 THR C    C   5.475 -31.655 -20.108 1.00 . D D .  92 THR C    1 1 
       15 163956 4 1  92 THR CA   C   6.558 -32.540 -20.772 1.00 . D D .  92 THR CA   1 1 
       15 163957 4 1  92 THR CB   C   6.422 -32.475 -22.329 1.00 . D D .  92 THR CB   1 1 
       15 163958 4 1  92 THR CG2  C   6.766 -31.078 -22.895 1.00 . D D .  92 THR CG2  1 1 
       15 163959 4 1  92 THR H    H   6.172 -34.620 -20.931 1.00 . D D .  92 THR H    1 1 
       15 163960 4 1  92 THR HA   H   7.540 -32.157 -20.502 1.00 . D D .  92 THR HA   1 1 
       15 163961 4 1  92 THR HB   H   5.396 -32.722 -22.601 1.00 . D D .  92 THR HB   1 1 
       15 163962 4 1  92 THR HG1  H   6.910 -33.757 -23.749 1.00 . D D .  92 THR HG1  1 1 
       15 163963 4 1  92 THR HG21 H   6.085 -30.340 -22.489 1.00 . D D .  92 THR HG21 1 1 
       15 163964 4 1  92 THR HG22 H   6.674 -31.089 -23.972 1.00 . D D .  92 THR HG22 1 1 
       15 163965 4 1  92 THR HG23 H   7.781 -30.811 -22.627 1.00 . D D .  92 THR HG23 1 1 
       15 163966 4 1  92 THR N    N   6.487 -33.938 -20.303 1.00 . D D .  92 THR N    1 1 
       15 163967 4 1  92 THR O    O   5.644 -30.433 -19.989 1.00 . D D .  92 THR O    1 1 
       15 163968 4 1  92 THR OG1  O   7.292 -33.455 -22.919 1.00 . D D .  92 THR OG1  1 1 
       15 163969 4 1  93 GLN C    C   3.829 -31.045 -17.587 1.00 . D D .  93 GLN C    1 1 
       15 163970 4 1  93 GLN CA   C   3.280 -31.619 -18.919 1.00 . D D .  93 GLN CA   1 1 
       15 163971 4 1  93 GLN CB   C   2.100 -32.613 -18.678 1.00 . D D .  93 GLN CB   1 1 
       15 163972 4 1  93 GLN CD   C  -0.365 -32.993 -18.029 1.00 . D D .  93 GLN CD   1 1 
       15 163973 4 1  93 GLN CG   C   0.794 -31.983 -18.137 1.00 . D D .  93 GLN CG   1 1 
       15 163974 4 1  93 GLN H    H   4.275 -33.254 -19.859 1.00 . D D .  93 GLN H    1 1 
       15 163975 4 1  93 GLN HA   H   2.929 -30.793 -19.533 1.00 . D D .  93 GLN HA   1 1 
       15 163976 4 1  93 GLN HB2  H   1.868 -33.105 -19.616 1.00 . D D .  93 GLN HB2  1 1 
       15 163977 4 1  93 GLN HB3  H   2.427 -33.372 -17.968 1.00 . D D .  93 GLN HB3  1 1 
       15 163978 4 1  93 GLN HE21 H   0.159 -33.494 -16.188 1.00 . D D .  93 GLN HE21 1 1 
       15 163979 4 1  93 GLN HE22 H  -1.214 -34.322 -16.818 1.00 . D D .  93 GLN HE22 1 1 
       15 163980 4 1  93 GLN HG2  H   0.986 -31.567 -17.154 1.00 . D D .  93 GLN HG2  1 1 
       15 163981 4 1  93 GLN HG3  H   0.491 -31.183 -18.801 1.00 . D D .  93 GLN HG3  1 1 
       15 163982 4 1  93 GLN N    N   4.367 -32.295 -19.665 1.00 . D D .  93 GLN N    1 1 
       15 163983 4 1  93 GLN NE2  N  -0.483 -33.670 -16.897 1.00 . D D .  93 GLN NE2  1 1 
       15 163984 4 1  93 GLN O    O   3.349 -30.020 -17.096 1.00 . D D .  93 GLN O    1 1 
       15 163985 4 1  93 GLN OE1  O  -1.151 -33.159 -18.956 1.00 . D D .  93 GLN OE1  1 1 
       15 163986 4 1  94 MET C    C   6.479 -30.040 -16.176 1.00 . D D .  94 MET C    1 1 
       15 163987 4 1  94 MET CA   C   5.616 -31.269 -15.842 1.00 . D D .  94 MET CA   1 1 
       15 163988 4 1  94 MET CB   C   6.520 -32.405 -15.272 1.00 . D D .  94 MET CB   1 1 
       15 163989 4 1  94 MET CE   C   5.679 -35.951 -13.217 1.00 . D D .  94 MET CE   1 1 
       15 163990 4 1  94 MET CG   C   5.766 -33.617 -14.719 1.00 . D D .  94 MET CG   1 1 
       15 163991 4 1  94 MET H    H   5.148 -32.562 -17.467 1.00 . D D .  94 MET H    1 1 
       15 163992 4 1  94 MET HA   H   4.884 -30.989 -15.084 1.00 . D D .  94 MET HA   1 1 
       15 163993 4 1  94 MET HB2  H   7.181 -32.756 -16.056 1.00 . D D .  94 MET HB2  1 1 
       15 163994 4 1  94 MET HB3  H   7.130 -32.002 -14.470 1.00 . D D .  94 MET HB3  1 1 
       15 163995 4 1  94 MET HE1  H   4.919 -36.328 -13.885 1.00 . D D .  94 MET HE1  1 1 
       15 163996 4 1  94 MET HE2  H   5.216 -35.358 -12.443 1.00 . D D .  94 MET HE2  1 1 
       15 163997 4 1  94 MET HE3  H   6.203 -36.781 -12.767 1.00 . D D .  94 MET HE3  1 1 
       15 163998 4 1  94 MET HG2  H   5.147 -33.294 -13.891 1.00 . D D .  94 MET HG2  1 1 
       15 163999 4 1  94 MET HG3  H   5.127 -34.018 -15.499 1.00 . D D .  94 MET HG3  1 1 
       15 164000 4 1  94 MET N    N   4.869 -31.725 -17.038 1.00 . D D .  94 MET N    1 1 
       15 164001 4 1  94 MET O    O   6.495 -29.069 -15.419 1.00 . D D .  94 MET O    1 1 
       15 164002 4 1  94 MET SD   S   6.845 -34.935 -14.141 1.00 . D D .  94 MET SD   1 1 
       15 164003 4 1  95 ALA C    C   7.290 -27.698 -18.025 1.00 . D D .  95 ALA C    1 1 
       15 164004 4 1  95 ALA CA   C   8.066 -29.013 -17.800 1.00 . D D .  95 ALA CA   1 1 
       15 164005 4 1  95 ALA CB   C   8.801 -29.448 -19.080 1.00 . D D .  95 ALA CB   1 1 
       15 164006 4 1  95 ALA H    H   7.072 -30.893 -17.894 1.00 . D D .  95 ALA H    1 1 
       15 164007 4 1  95 ALA HA   H   8.811 -28.850 -17.026 1.00 . D D .  95 ALA HA   1 1 
       15 164008 4 1  95 ALA HB1  H   9.491 -28.673 -19.391 1.00 . D D .  95 ALA HB1  1 1 
       15 164009 4 1  95 ALA HB2  H   8.084 -29.627 -19.874 1.00 . D D .  95 ALA HB2  1 1 
       15 164010 4 1  95 ALA HB3  H   9.352 -30.359 -18.891 1.00 . D D .  95 ALA HB3  1 1 
       15 164011 4 1  95 ALA N    N   7.169 -30.095 -17.334 1.00 . D D .  95 ALA N    1 1 
       15 164012 4 1  95 ALA O    O   7.787 -26.613 -17.723 1.00 . D D .  95 ALA O    1 1 
       15 164013 4 1  96 HIS C    C   4.498 -26.224 -17.411 1.00 . D D .  96 HIS C    1 1 
       15 164014 4 1  96 HIS CA   C   5.149 -26.668 -18.743 1.00 . D D .  96 HIS CA   1 1 
       15 164015 4 1  96 HIS CB   C   4.061 -27.028 -19.793 1.00 . D D .  96 HIS CB   1 1 
       15 164016 4 1  96 HIS CD2  C   3.094 -25.035 -21.203 1.00 . D D .  96 HIS CD2  1 1 
       15 164017 4 1  96 HIS CE1  C   1.447 -24.492 -19.870 1.00 . D D .  96 HIS CE1  1 1 
       15 164018 4 1  96 HIS CG   C   3.121 -25.891 -20.150 1.00 . D D .  96 HIS CG   1 1 
       15 164019 4 1  96 HIS H    H   5.729 -28.718 -18.765 1.00 . D D .  96 HIS H    1 1 
       15 164020 4 1  96 HIS HA   H   5.754 -25.846 -19.130 1.00 . D D .  96 HIS HA   1 1 
       15 164021 4 1  96 HIS HB2  H   4.549 -27.350 -20.702 1.00 . D D .  96 HIS HB2  1 1 
       15 164022 4 1  96 HIS HB3  H   3.458 -27.847 -19.417 1.00 . D D .  96 HIS HB3  1 1 
       15 164023 4 1  96 HIS HD1  H   1.831 -25.935 -18.500 1.00 . D D .  96 HIS HD1  1 1 
       15 164024 4 1  96 HIS HD2  H   3.760 -25.040 -22.054 1.00 . D D .  96 HIS HD2  1 1 
       15 164025 4 1  96 HIS HE1  H   0.598 -23.981 -19.441 1.00 . D D .  96 HIS HE1  1 1 
       15 164026 4 1  96 HIS HE2  H   1.939 -23.308 -21.439 1.00 . D D .  96 HIS HE2  1 1 
       15 164027 4 1  96 HIS N    N   6.049 -27.820 -18.526 1.00 . D D .  96 HIS N    1 1 
       15 164028 4 1  96 HIS ND1  N   2.073 -25.515 -19.344 1.00 . D D .  96 HIS ND1  1 1 
       15 164029 4 1  96 HIS NE2  N   2.043 -24.173 -20.999 1.00 . D D .  96 HIS NE2  1 1 
       15 164030 4 1  96 HIS O    O   4.182 -25.047 -17.244 1.00 . D D .  96 HIS O    1 1 
       15 164031 4 1  97 CYS C    C   4.379 -25.878 -14.335 1.00 . D D .  97 CYS C    1 1 
       15 164032 4 1  97 CYS CA   C   3.628 -26.922 -15.185 1.00 . D D .  97 CYS CA   1 1 
       15 164033 4 1  97 CYS CB   C   3.514 -28.236 -14.386 1.00 . D D .  97 CYS CB   1 1 
       15 164034 4 1  97 CYS H    H   4.597 -28.091 -16.680 1.00 . D D .  97 CYS H    1 1 
       15 164035 4 1  97 CYS HA   H   2.627 -26.556 -15.394 1.00 . D D .  97 CYS HA   1 1 
       15 164036 4 1  97 CYS HB2  H   2.905 -28.937 -14.940 1.00 . D D .  97 CYS HB2  1 1 
       15 164037 4 1  97 CYS HB3  H   4.506 -28.660 -14.251 1.00 . D D .  97 CYS HB3  1 1 
       15 164038 4 1  97 CYS HG   H   2.731 -26.762 -12.458 1.00 . D D .  97 CYS HG   1 1 
       15 164039 4 1  97 CYS N    N   4.296 -27.176 -16.484 1.00 . D D .  97 CYS N    1 1 
       15 164040 4 1  97 CYS O    O   3.792 -24.903 -13.857 1.00 . D D .  97 CYS O    1 1 
       15 164041 4 1  97 CYS SG   S   2.775 -28.054 -12.753 1.00 . D D .  97 CYS SG   1 1 
       15 164042 4 1  98 LEU C    C   7.481 -24.351 -14.097 1.00 . D D .  98 LEU C    1 1 
       15 164043 4 1  98 LEU CA   C   6.550 -25.283 -13.293 1.00 . D D .  98 LEU CA   1 1 
       15 164044 4 1  98 LEU CB   C   7.319 -26.202 -12.290 1.00 . D D .  98 LEU CB   1 1 
       15 164045 4 1  98 LEU CD1  C   8.906 -27.469 -13.918 1.00 . D D .  98 LEU CD1  1 1 
       15 164046 4 1  98 LEU CD2  C   8.330 -28.474 -11.652 1.00 . D D .  98 LEU CD2  1 1 
       15 164047 4 1  98 LEU CG   C   7.829 -27.596 -12.817 1.00 . D D .  98 LEU CG   1 1 
       15 164048 4 1  98 LEU H    H   6.091 -26.850 -14.656 1.00 . D D .  98 LEU H    1 1 
       15 164049 4 1  98 LEU HA   H   5.896 -24.631 -12.709 1.00 . D D .  98 LEU HA   1 1 
       15 164050 4 1  98 LEU HB2  H   8.174 -25.654 -11.908 1.00 . D D .  98 LEU HB2  1 1 
       15 164051 4 1  98 LEU HB3  H   6.655 -26.393 -11.450 1.00 . D D .  98 LEU HB3  1 1 
       15 164052 4 1  98 LEU HD11 H   9.127 -28.451 -14.316 1.00 . D D .  98 LEU HD11 1 1 
       15 164053 4 1  98 LEU HD12 H   9.811 -27.035 -13.509 1.00 . D D .  98 LEU HD12 1 1 
       15 164054 4 1  98 LEU HD13 H   8.537 -26.839 -14.718 1.00 . D D .  98 LEU HD13 1 1 
       15 164055 4 1  98 LEU HD21 H   7.531 -28.613 -10.934 1.00 . D D .  98 LEU HD21 1 1 
       15 164056 4 1  98 LEU HD22 H   9.171 -28.001 -11.161 1.00 . D D .  98 LEU HD22 1 1 
       15 164057 4 1  98 LEU HD23 H   8.637 -29.443 -12.029 1.00 . D D .  98 LEU HD23 1 1 
       15 164058 4 1  98 LEU HG   H   6.990 -28.115 -13.265 1.00 . D D .  98 LEU HG   1 1 
       15 164059 4 1  98 LEU N    N   5.684 -26.103 -14.170 1.00 . D D .  98 LEU N    1 1 
       15 164060 4 1  98 LEU O    O   8.064 -23.422 -13.529 1.00 . D D .  98 LEU O    1 1 
       15 164061 4 1  99 GLY C    C   7.694 -22.677 -16.953 1.00 . D D .  99 GLY C    1 1 
       15 164062 4 1  99 GLY CA   C   8.481 -23.810 -16.294 1.00 . D D .  99 GLY CA   1 1 
       15 164063 4 1  99 GLY H    H   7.214 -25.430 -15.773 1.00 . D D .  99 GLY H    1 1 
       15 164064 4 1  99 GLY HA2  H   9.311 -23.386 -15.736 1.00 . D D .  99 GLY HA2  1 1 
       15 164065 4 1  99 GLY HA3  H   8.886 -24.445 -17.071 1.00 . D D .  99 GLY HA3  1 1 
       15 164066 4 1  99 GLY N    N   7.653 -24.639 -15.404 1.00 . D D .  99 GLY N    1 1 
       15 164067 4 1  99 GLY O    O   8.277 -21.651 -17.326 1.00 . D D .  99 GLY O    1 1 
       15 164068 4 1 100 ALA C    C   4.430 -21.333 -16.761 1.00 . D D . 100 ALA C    1 1 
       15 164069 4 1 100 ALA CA   C   5.474 -21.866 -17.751 1.00 . D D . 100 ALA CA   1 1 
       15 164070 4 1 100 ALA CB   C   4.787 -22.473 -18.996 1.00 . D D . 100 ALA CB   1 1 
       15 164071 4 1 100 ALA H    H   5.967 -23.693 -16.766 1.00 . D D . 100 ALA H    1 1 
       15 164072 4 1 100 ALA HA   H   6.084 -21.028 -18.089 1.00 . D D . 100 ALA HA   1 1 
       15 164073 4 1 100 ALA HB1  H   4.050 -23.207 -18.695 1.00 . D D . 100 ALA HB1  1 1 
       15 164074 4 1 100 ALA HB2  H   5.520 -22.956 -19.615 1.00 . D D . 100 ALA HB2  1 1 
       15 164075 4 1 100 ALA HB3  H   4.300 -21.690 -19.567 1.00 . D D . 100 ALA HB3  1 1 
       15 164076 4 1 100 ALA N    N   6.361 -22.862 -17.101 1.00 . D D . 100 ALA N    1 1 
       15 164077 4 1 100 ALA O    O   4.460 -20.157 -16.406 1.00 . D D . 100 ALA O    1 1 
       15 164078 4 1 101 TYR C    C   2.710 -21.160 -14.153 1.00 . D D . 101 TYR C    1 1 
       15 164079 4 1 101 TYR CA   C   2.356 -21.868 -15.492 1.00 . D D . 101 TYR CA   1 1 
       15 164080 4 1 101 TYR CB   C   1.471 -23.115 -15.235 1.00 . D D . 101 TYR CB   1 1 
       15 164081 4 1 101 TYR CD1  C  -0.941 -22.262 -15.171 1.00 . D D . 101 TYR CD1  1 1 
       15 164082 4 1 101 TYR CD2  C   0.013 -23.057 -13.127 1.00 . D D . 101 TYR CD2  1 1 
       15 164083 4 1 101 TYR CE1  C  -2.116 -21.969 -14.505 1.00 . D D . 101 TYR CE1  1 1 
       15 164084 4 1 101 TYR CE2  C  -1.160 -22.769 -12.466 1.00 . D D . 101 TYR CE2  1 1 
       15 164085 4 1 101 TYR CG   C   0.154 -22.812 -14.497 1.00 . D D . 101 TYR CG   1 1 
       15 164086 4 1 101 TYR CZ   C  -2.219 -22.226 -13.154 1.00 . D D . 101 TYR CZ   1 1 
       15 164087 4 1 101 TYR H    H   3.720 -23.182 -16.470 1.00 . D D . 101 TYR H    1 1 
       15 164088 4 1 101 TYR HA   H   1.788 -21.168 -16.108 1.00 . D D . 101 TYR HA   1 1 
       15 164089 4 1 101 TYR HB2  H   1.223 -23.578 -16.185 1.00 . D D . 101 TYR HB2  1 1 
       15 164090 4 1 101 TYR HB3  H   2.035 -23.831 -14.642 1.00 . D D . 101 TYR HB3  1 1 
       15 164091 4 1 101 TYR HD1  H  -0.863 -22.060 -16.233 1.00 . D D . 101 TYR HD1  1 1 
       15 164092 4 1 101 TYR HD2  H   0.845 -23.486 -12.580 1.00 . D D . 101 TYR HD2  1 1 
       15 164093 4 1 101 TYR HE1  H  -2.953 -21.544 -15.044 1.00 . D D . 101 TYR HE1  1 1 
       15 164094 4 1 101 TYR HE2  H  -1.243 -22.970 -11.404 1.00 . D D . 101 TYR HE2  1 1 
       15 164095 4 1 101 TYR HH   H  -3.166 -21.469 -11.661 1.00 . D D . 101 TYR HH   1 1 
       15 164096 4 1 101 TYR N    N   3.555 -22.237 -16.279 1.00 . D D . 101 TYR N    1 1 
       15 164097 4 1 101 TYR O    O   2.202 -20.063 -13.896 1.00 . D D . 101 TYR O    1 1 
       15 164098 4 1 101 TYR OH   O  -3.383 -21.922 -12.479 1.00 . D D . 101 TYR OH   1 1 
       15 164099 4 1 102 CYS C    C   4.655 -19.825 -12.113 1.00 . D D . 102 CYS C    1 1 
       15 164100 4 1 102 CYS CA   C   3.974 -21.229 -11.986 1.00 . D D . 102 CYS CA   1 1 
       15 164101 4 1 102 CYS CB   C   4.870 -22.210 -11.188 1.00 . D D . 102 CYS CB   1 1 
       15 164102 4 1 102 CYS H    H   3.936 -22.665 -13.581 1.00 . D D . 102 CYS H    1 1 
       15 164103 4 1 102 CYS HA   H   3.046 -21.099 -11.429 1.00 . D D . 102 CYS HA   1 1 
       15 164104 4 1 102 CYS HB2  H   5.809 -22.348 -11.708 1.00 . D D . 102 CYS HB2  1 1 
       15 164105 4 1 102 CYS HB3  H   5.072 -21.795 -10.202 1.00 . D D . 102 CYS HB3  1 1 
       15 164106 4 1 102 CYS HG   H   3.466 -23.806  -9.819 1.00 . D D . 102 CYS HG   1 1 
       15 164107 4 1 102 CYS N    N   3.574 -21.794 -13.310 1.00 . D D . 102 CYS N    1 1 
       15 164108 4 1 102 CYS O    O   4.308 -18.925 -11.336 1.00 . D D . 102 CYS O    1 1 
       15 164109 4 1 102 CYS SG   S   4.135 -23.835 -10.956 1.00 . D D . 102 CYS SG   1 1 
       15 164110 4 1 103 PRO C    C   4.942 -17.267 -13.821 1.00 . D D . 103 PRO C    1 1 
       15 164111 4 1 103 PRO CA   C   6.097 -18.236 -13.457 1.00 . D D . 103 PRO CA   1 1 
       15 164112 4 1 103 PRO CB   C   7.021 -18.498 -14.673 1.00 . D D . 103 PRO CB   1 1 
       15 164113 4 1 103 PRO CD   C   6.454 -20.637 -13.783 1.00 . D D . 103 PRO CD   1 1 
       15 164114 4 1 103 PRO CG   C   7.592 -19.849 -14.399 1.00 . D D . 103 PRO CG   1 1 
       15 164115 4 1 103 PRO HA   H   6.679 -17.799 -12.648 1.00 . D D . 103 PRO HA   1 1 
       15 164116 4 1 103 PRO HB2  H   6.448 -18.490 -15.606 1.00 . D D . 103 PRO HB2  1 1 
       15 164117 4 1 103 PRO HB3  H   7.809 -17.757 -14.721 1.00 . D D . 103 PRO HB3  1 1 
       15 164118 4 1 103 PRO HD2  H   5.869 -21.135 -14.553 1.00 . D D . 103 PRO HD2  1 1 
       15 164119 4 1 103 PRO HD3  H   6.836 -21.366 -13.076 1.00 . D D . 103 PRO HD3  1 1 
       15 164120 4 1 103 PRO HG2  H   7.930 -20.310 -15.324 1.00 . D D . 103 PRO HG2  1 1 
       15 164121 4 1 103 PRO HG3  H   8.418 -19.775 -13.696 1.00 . D D . 103 PRO HG3  1 1 
       15 164122 4 1 103 PRO N    N   5.635 -19.603 -13.079 1.00 . D D . 103 PRO N    1 1 
       15 164123 4 1 103 PRO O    O   4.895 -16.148 -13.318 1.00 . D D . 103 PRO O    1 1 
       15 164124 4 1 104 ASN C    C   1.851 -16.564 -13.986 1.00 . D D . 104 ASN C    1 1 
       15 164125 4 1 104 ASN CA   C   2.835 -16.906 -15.132 1.00 . D D . 104 ASN CA   1 1 
       15 164126 4 1 104 ASN CB   C   2.079 -17.617 -16.298 1.00 . D D . 104 ASN CB   1 1 
       15 164127 4 1 104 ASN CG   C   2.918 -17.759 -17.581 1.00 . D D . 104 ASN CG   1 1 
       15 164128 4 1 104 ASN H    H   4.049 -18.663 -14.965 1.00 . D D . 104 ASN H    1 1 
       15 164129 4 1 104 ASN HA   H   3.243 -15.972 -15.504 1.00 . D D . 104 ASN HA   1 1 
       15 164130 4 1 104 ASN HB2  H   1.782 -18.606 -15.970 1.00 . D D . 104 ASN HB2  1 1 
       15 164131 4 1 104 ASN HB3  H   1.186 -17.050 -16.546 1.00 . D D . 104 ASN HB3  1 1 
       15 164132 4 1 104 ASN HD21 H   1.961 -19.431 -18.081 1.00 . D D . 104 ASN HD21 1 1 
       15 164133 4 1 104 ASN HD22 H   3.195 -18.917 -19.165 1.00 . D D . 104 ASN HD22 1 1 
       15 164134 4 1 104 ASN N    N   3.988 -17.732 -14.659 1.00 . D D . 104 ASN N    1 1 
       15 164135 4 1 104 ASN ND2  N   2.667 -18.806 -18.354 1.00 . D D . 104 ASN ND2  1 1 
       15 164136 4 1 104 ASN O    O   1.000 -15.678 -14.140 1.00 . D D . 104 ASN O    1 1 
       15 164137 4 1 104 ASN OD1  O   3.784 -16.934 -17.880 1.00 . D D . 104 ASN OD1  1 1 
       15 164138 4 1 105 ILE C    C   1.963 -15.937 -10.784 1.00 . D D . 105 ILE C    1 1 
       15 164139 4 1 105 ILE CA   C   1.201 -16.979 -11.628 1.00 . D D . 105 ILE CA   1 1 
       15 164140 4 1 105 ILE CB   C   0.941 -18.295 -10.785 1.00 . D D . 105 ILE CB   1 1 
       15 164141 4 1 105 ILE CD1  C  -1.411 -18.757 -11.832 1.00 . D D . 105 ILE CD1  1 1 
       15 164142 4 1 105 ILE CG1  C   0.003 -19.277 -11.564 1.00 . D D . 105 ILE CG1  1 1 
       15 164143 4 1 105 ILE CG2  C   0.372 -17.999  -9.372 1.00 . D D . 105 ILE CG2  1 1 
       15 164144 4 1 105 ILE H    H   2.570 -18.046 -12.846 1.00 . D D . 105 ILE H    1 1 
       15 164145 4 1 105 ILE HA   H   0.237 -16.559 -11.917 1.00 . D D . 105 ILE HA   1 1 
       15 164146 4 1 105 ILE HB   H   1.903 -18.786 -10.647 1.00 . D D . 105 ILE HB   1 1 
       15 164147 4 1 105 ILE HD11 H  -1.368 -17.788 -12.302 1.00 . D D . 105 ILE HD11 1 1 
       15 164148 4 1 105 ILE HD12 H  -1.954 -18.679 -10.900 1.00 . D D . 105 ILE HD12 1 1 
       15 164149 4 1 105 ILE HD13 H  -1.925 -19.447 -12.484 1.00 . D D . 105 ILE HD13 1 1 
       15 164150 4 1 105 ILE HG12 H   0.444 -19.506 -12.524 1.00 . D D . 105 ILE HG12 1 1 
       15 164151 4 1 105 ILE HG13 H  -0.093 -20.198 -11.001 1.00 . D D . 105 ILE HG13 1 1 
       15 164152 4 1 105 ILE HG21 H   0.336 -18.913  -8.799 1.00 . D D . 105 ILE HG21 1 1 
       15 164153 4 1 105 ILE HG22 H  -0.624 -17.589  -9.450 1.00 . D D . 105 ILE HG22 1 1 
       15 164154 4 1 105 ILE HG23 H   0.999 -17.297  -8.863 1.00 . D D . 105 ILE HG23 1 1 
       15 164155 4 1 105 ILE N    N   1.960 -17.282 -12.854 1.00 . D D . 105 ILE N    1 1 
       15 164156 4 1 105 ILE O    O   1.400 -14.914 -10.394 1.00 . D D . 105 ILE O    1 1 
       15 164157 4 1 106 LEU C    C   4.558 -14.061 -10.096 1.00 . D D . 106 LEU C    1 1 
       15 164158 4 1 106 LEU CA   C   4.079 -15.436  -9.573 1.00 . D D . 106 LEU CA   1 1 
       15 164159 4 1 106 LEU CB   C   5.293 -16.295  -9.119 1.00 . D D . 106 LEU CB   1 1 
       15 164160 4 1 106 LEU CD1  C   6.186 -18.407  -7.965 1.00 . D D . 106 LEU CD1  1 1 
       15 164161 4 1 106 LEU CD2  C   4.221 -17.141  -6.950 1.00 . D D . 106 LEU CD2  1 1 
       15 164162 4 1 106 LEU CG   C   4.937 -17.552  -8.258 1.00 . D D . 106 LEU CG   1 1 
       15 164163 4 1 106 LEU H    H   3.701 -16.898 -11.075 1.00 . D D . 106 LEU H    1 1 
       15 164164 4 1 106 LEU HA   H   3.436 -15.272  -8.705 1.00 . D D . 106 LEU HA   1 1 
       15 164165 4 1 106 LEU HB2  H   5.828 -16.625 -10.009 1.00 . D D . 106 LEU HB2  1 1 
       15 164166 4 1 106 LEU HB3  H   5.962 -15.669  -8.539 1.00 . D D . 106 LEU HB3  1 1 
       15 164167 4 1 106 LEU HD11 H   6.537 -18.859  -8.885 1.00 . D D . 106 LEU HD11 1 1 
       15 164168 4 1 106 LEU HD12 H   5.946 -19.182  -7.257 1.00 . D D . 106 LEU HD12 1 1 
       15 164169 4 1 106 LEU HD13 H   6.969 -17.792  -7.555 1.00 . D D . 106 LEU HD13 1 1 
       15 164170 4 1 106 LEU HD21 H   3.926 -18.023  -6.406 1.00 . D D . 106 LEU HD21 1 1 
       15 164171 4 1 106 LEU HD22 H   3.339 -16.560  -7.183 1.00 . D D . 106 LEU HD22 1 1 
       15 164172 4 1 106 LEU HD23 H   4.880 -16.554  -6.336 1.00 . D D . 106 LEU HD23 1 1 
       15 164173 4 1 106 LEU HG   H   4.250 -18.175  -8.820 1.00 . D D . 106 LEU HG   1 1 
       15 164174 4 1 106 LEU N    N   3.268 -16.188 -10.557 1.00 . D D . 106 LEU N    1 1 
       15 164175 4 1 106 LEU O    O   4.722 -13.131  -9.303 1.00 . D D . 106 LEU O    1 1 
       15 164176 4 1 107 PHE C    C   4.296 -11.499 -11.958 1.00 . D D . 107 PHE C    1 1 
       15 164177 4 1 107 PHE CA   C   5.291 -12.697 -12.060 1.00 . D D . 107 PHE CA   1 1 
       15 164178 4 1 107 PHE CB   C   5.728 -12.932 -13.546 1.00 . D D . 107 PHE CB   1 1 
       15 164179 4 1 107 PHE CD1  C   7.252 -14.475 -14.902 1.00 . D D . 107 PHE CD1  1 1 
       15 164180 4 1 107 PHE CD2  C   8.011 -13.786 -12.747 1.00 . D D . 107 PHE CD2  1 1 
       15 164181 4 1 107 PHE CE1  C   8.424 -15.194 -15.073 1.00 . D D . 107 PHE CE1  1 1 
       15 164182 4 1 107 PHE CE2  C   9.176 -14.509 -12.926 1.00 . D D . 107 PHE CE2  1 1 
       15 164183 4 1 107 PHE CG   C   7.020 -13.754 -13.730 1.00 . D D . 107 PHE CG   1 1 
       15 164184 4 1 107 PHE CZ   C   9.383 -15.212 -14.088 1.00 . D D . 107 PHE CZ   1 1 
       15 164185 4 1 107 PHE H    H   4.590 -14.712 -11.994 1.00 . D D . 107 PHE H    1 1 
       15 164186 4 1 107 PHE HA   H   6.183 -12.418 -11.496 1.00 . D D . 107 PHE HA   1 1 
       15 164187 4 1 107 PHE HB2  H   4.927 -13.448 -14.067 1.00 . D D . 107 PHE HB2  1 1 
       15 164188 4 1 107 PHE HB3  H   5.886 -11.974 -14.028 1.00 . D D . 107 PHE HB3  1 1 
       15 164189 4 1 107 PHE HD1  H   6.503 -14.472 -15.686 1.00 . D D . 107 PHE HD1  1 1 
       15 164190 4 1 107 PHE HD2  H   7.865 -13.235 -11.823 1.00 . D D . 107 PHE HD2  1 1 
       15 164191 4 1 107 PHE HE1  H   8.583 -15.749 -15.984 1.00 . D D . 107 PHE HE1  1 1 
       15 164192 4 1 107 PHE HE2  H   9.932 -14.521 -12.147 1.00 . D D . 107 PHE HE2  1 1 
       15 164193 4 1 107 PHE HZ   H  10.298 -15.775 -14.230 1.00 . D D . 107 PHE HZ   1 1 
       15 164194 4 1 107 PHE N    N   4.778 -13.944 -11.425 1.00 . D D . 107 PHE N    1 1 
       15 164195 4 1 107 PHE O    O   4.758 -10.375 -11.788 1.00 . D D . 107 PHE O    1 1 
       15 164196 4 1 108 PRO C    C   2.107 -10.070 -10.306 1.00 . D D . 108 PRO C    1 1 
       15 164197 4 1 108 PRO CA   C   1.922 -10.656 -11.728 1.00 . D D . 108 PRO CA   1 1 
       15 164198 4 1 108 PRO CB   C   0.583 -11.420 -11.838 1.00 . D D . 108 PRO CB   1 1 
       15 164199 4 1 108 PRO CD   C   2.266 -12.841 -12.796 1.00 . D D . 108 PRO CD   1 1 
       15 164200 4 1 108 PRO CG   C   0.816 -12.411 -12.932 1.00 . D D . 108 PRO CG   1 1 
       15 164201 4 1 108 PRO HA   H   1.929  -9.839 -12.445 1.00 . D D . 108 PRO HA   1 1 
       15 164202 4 1 108 PRO HB2  H   0.346 -11.923 -10.894 1.00 . D D . 108 PRO HB2  1 1 
       15 164203 4 1 108 PRO HB3  H  -0.220 -10.745 -12.103 1.00 . D D . 108 PRO HB3  1 1 
       15 164204 4 1 108 PRO HD2  H   2.346 -13.742 -12.196 1.00 . D D . 108 PRO HD2  1 1 
       15 164205 4 1 108 PRO HD3  H   2.707 -13.009 -13.774 1.00 . D D . 108 PRO HD3  1 1 
       15 164206 4 1 108 PRO HG2  H   0.147 -13.262 -12.820 1.00 . D D . 108 PRO HG2  1 1 
       15 164207 4 1 108 PRO HG3  H   0.657 -11.944 -13.900 1.00 . D D . 108 PRO HG3  1 1 
       15 164208 4 1 108 PRO N    N   2.932 -11.692 -12.112 1.00 . D D . 108 PRO N    1 1 
       15 164209 4 1 108 PRO O    O   2.036  -8.846 -10.119 1.00 . D D . 108 PRO O    1 1 
       15 164210 4 1 109 TYR C    C   3.849  -9.905  -7.631 1.00 . D D . 109 TYR C    1 1 
       15 164211 4 1 109 TYR CA   C   2.480 -10.567  -7.899 1.00 . D D . 109 TYR CA   1 1 
       15 164212 4 1 109 TYR CB   C   2.306 -11.797  -6.976 1.00 . D D . 109 TYR CB   1 1 
       15 164213 4 1 109 TYR CD1  C   0.631 -13.563  -7.763 1.00 . D D . 109 TYR CD1  1 1 
       15 164214 4 1 109 TYR CD2  C  -0.133 -11.915  -6.213 1.00 . D D . 109 TYR CD2  1 1 
       15 164215 4 1 109 TYR CE1  C  -0.619 -14.154  -7.758 1.00 . D D . 109 TYR CE1  1 1 
       15 164216 4 1 109 TYR CE2  C  -1.385 -12.502  -6.208 1.00 . D D . 109 TYR CE2  1 1 
       15 164217 4 1 109 TYR CG   C   0.905 -12.433  -6.993 1.00 . D D . 109 TYR CG   1 1 
       15 164218 4 1 109 TYR CZ   C  -1.622 -13.622  -6.979 1.00 . D D . 109 TYR CZ   1 1 
       15 164219 4 1 109 TYR H    H   2.406 -11.909  -9.553 1.00 . D D . 109 TYR H    1 1 
       15 164220 4 1 109 TYR HA   H   1.699  -9.845  -7.671 1.00 . D D . 109 TYR HA   1 1 
       15 164221 4 1 109 TYR HB2  H   3.020 -12.558  -7.273 1.00 . D D . 109 TYR HB2  1 1 
       15 164222 4 1 109 TYR HB3  H   2.525 -11.508  -5.953 1.00 . D D . 109 TYR HB3  1 1 
       15 164223 4 1 109 TYR HD1  H   1.420 -13.986  -8.375 1.00 . D D . 109 TYR HD1  1 1 
       15 164224 4 1 109 TYR HD2  H   0.049 -11.035  -5.605 1.00 . D D . 109 TYR HD2  1 1 
       15 164225 4 1 109 TYR HE1  H  -0.803 -15.032  -8.365 1.00 . D D . 109 TYR HE1  1 1 
       15 164226 4 1 109 TYR HE2  H  -2.171 -12.085  -5.594 1.00 . D D . 109 TYR HE2  1 1 
       15 164227 4 1 109 TYR HH   H  -3.535 -13.544  -7.129 1.00 . D D . 109 TYR HH   1 1 
       15 164228 4 1 109 TYR N    N   2.333 -10.958  -9.319 1.00 . D D . 109 TYR N    1 1 
       15 164229 4 1 109 TYR O    O   3.944  -8.976  -6.815 1.00 . D D . 109 TYR O    1 1 
       15 164230 4 1 109 TYR OH   O  -2.867 -14.210  -6.970 1.00 . D D . 109 TYR OH   1 1 
       15 164231 4 1 110 ALA C    C   6.208  -8.372  -8.814 1.00 . D D . 110 ALA C    1 1 
       15 164232 4 1 110 ALA CA   C   6.251  -9.798  -8.255 1.00 . D D . 110 ALA CA   1 1 
       15 164233 4 1 110 ALA CB   C   7.274 -10.630  -9.038 1.00 . D D . 110 ALA CB   1 1 
       15 164234 4 1 110 ALA H    H   4.765 -11.181  -8.885 1.00 . D D . 110 ALA H    1 1 
       15 164235 4 1 110 ALA HA   H   6.556  -9.772  -7.210 1.00 . D D . 110 ALA HA   1 1 
       15 164236 4 1 110 ALA HB1  H   8.238 -10.146  -9.002 1.00 . D D . 110 ALA HB1  1 1 
       15 164237 4 1 110 ALA HB2  H   6.962 -10.724 -10.069 1.00 . D D . 110 ALA HB2  1 1 
       15 164238 4 1 110 ALA HB3  H   7.380 -11.609  -8.615 1.00 . D D . 110 ALA HB3  1 1 
       15 164239 4 1 110 ALA N    N   4.903 -10.397  -8.319 1.00 . D D . 110 ALA N    1 1 
       15 164240 4 1 110 ALA O    O   6.724  -7.444  -8.192 1.00 . D D . 110 ALA O    1 1 
       15 164241 4 1 111 ARG C    C   4.654  -5.947  -9.741 1.00 . D D . 111 ARG C    1 1 
       15 164242 4 1 111 ARG CA   C   5.324  -6.954 -10.678 1.00 . D D . 111 ARG CA   1 1 
       15 164243 4 1 111 ARG CB   C   4.459  -7.150 -11.970 1.00 . D D . 111 ARG CB   1 1 
       15 164244 4 1 111 ARG CD   C   3.058  -6.071 -13.859 1.00 . D D . 111 ARG CD   1 1 
       15 164245 4 1 111 ARG CG   C   3.882  -5.841 -12.578 1.00 . D D . 111 ARG CG   1 1 
       15 164246 4 1 111 ARG CZ   C   1.689  -8.026 -14.639 1.00 . D D . 111 ARG CZ   1 1 
       15 164247 4 1 111 ARG H    H   5.183  -9.047 -10.400 1.00 . D D . 111 ARG H    1 1 
       15 164248 4 1 111 ARG HA   H   6.299  -6.570 -10.962 1.00 . D D . 111 ARG HA   1 1 
       15 164249 4 1 111 ARG HB2  H   5.070  -7.631 -12.722 1.00 . D D . 111 ARG HB2  1 1 
       15 164250 4 1 111 ARG HB3  H   3.625  -7.808 -11.735 1.00 . D D . 111 ARG HB3  1 1 
       15 164251 4 1 111 ARG HD2  H   2.562  -5.143 -14.123 1.00 . D D . 111 ARG HD2  1 1 
       15 164252 4 1 111 ARG HD3  H   3.730  -6.345 -14.667 1.00 . D D . 111 ARG HD3  1 1 
       15 164253 4 1 111 ARG HE   H   1.546  -7.136 -12.841 1.00 . D D . 111 ARG HE   1 1 
       15 164254 4 1 111 ARG HG2  H   3.239  -5.370 -11.840 1.00 . D D . 111 ARG HG2  1 1 
       15 164255 4 1 111 ARG HG3  H   4.705  -5.170 -12.802 1.00 . D D . 111 ARG HG3  1 1 
       15 164256 4 1 111 ARG HH11 H   3.015  -7.371 -16.040 1.00 . D D . 111 ARG HH11 1 1 
       15 164257 4 1 111 ARG HH12 H   2.038  -8.723 -16.522 1.00 . D D . 111 ARG HH12 1 1 
       15 164258 4 1 111 ARG HH21 H   0.263  -8.907 -13.498 1.00 . D D . 111 ARG HH21 1 1 
       15 164259 4 1 111 ARG HH22 H   0.477  -9.595 -15.078 1.00 . D D . 111 ARG HH22 1 1 
       15 164260 4 1 111 ARG N    N   5.543  -8.239  -9.988 1.00 . D D . 111 ARG N    1 1 
       15 164261 4 1 111 ARG NE   N   2.023  -7.119 -13.702 1.00 . D D . 111 ARG NE   1 1 
       15 164262 4 1 111 ARG NH1  N   2.296  -8.044 -15.832 1.00 . D D . 111 ARG NH1  1 1 
       15 164263 4 1 111 ARG NH2  N   0.734  -8.914 -14.386 1.00 . D D . 111 ARG NH2  1 1 
       15 164264 4 1 111 ARG O    O   5.145  -4.848  -9.588 1.00 . D D . 111 ARG O    1 1 
       15 164265 4 1 112 GLU C    C   3.587  -5.010  -7.009 1.00 . D D . 112 GLU C    1 1 
       15 164266 4 1 112 GLU CA   C   2.757  -5.512  -8.203 1.00 . D D . 112 GLU CA   1 1 
       15 164267 4 1 112 GLU CB   C   1.498  -6.286  -7.735 1.00 . D D . 112 GLU CB   1 1 
       15 164268 4 1 112 GLU CD   C   0.792  -5.471  -5.343 1.00 . D D . 112 GLU CD   1 1 
       15 164269 4 1 112 GLU CG   C   0.478  -5.492  -6.857 1.00 . D D . 112 GLU CG   1 1 
       15 164270 4 1 112 GLU H    H   3.294  -7.318  -9.187 1.00 . D D . 112 GLU H    1 1 
       15 164271 4 1 112 GLU HA   H   2.440  -4.652  -8.794 1.00 . D D . 112 GLU HA   1 1 
       15 164272 4 1 112 GLU HB2  H   0.977  -6.635  -8.621 1.00 . D D . 112 GLU HB2  1 1 
       15 164273 4 1 112 GLU HB3  H   1.821  -7.161  -7.176 1.00 . D D . 112 GLU HB3  1 1 
       15 164274 4 1 112 GLU HG2  H   0.433  -4.471  -7.223 1.00 . D D . 112 GLU HG2  1 1 
       15 164275 4 1 112 GLU HG3  H  -0.502  -5.939  -6.990 1.00 . D D . 112 GLU HG3  1 1 
       15 164276 4 1 112 GLU N    N   3.563  -6.377  -9.083 1.00 . D D . 112 GLU N    1 1 
       15 164277 4 1 112 GLU O    O   3.523  -3.829  -6.671 1.00 . D D . 112 GLU O    1 1 
       15 164278 4 1 112 GLU OE1  O   0.739  -6.549  -4.711 1.00 . D D . 112 GLU OE1  1 1 
       15 164279 4 1 112 GLU OE2  O   1.111  -4.390  -4.788 1.00 . D D . 112 GLU OE2  1 1 
       15 164280 4 1 113 CYS C    C   6.291  -4.546  -5.614 1.00 . D D . 113 CYS C    1 1 
       15 164281 4 1 113 CYS CA   C   5.232  -5.607  -5.240 1.00 . D D . 113 CYS CA   1 1 
       15 164282 4 1 113 CYS CB   C   5.915  -6.885  -4.702 1.00 . D D . 113 CYS CB   1 1 
       15 164283 4 1 113 CYS H    H   4.364  -6.846  -6.738 1.00 . D D . 113 CYS H    1 1 
       15 164284 4 1 113 CYS HA   H   4.589  -5.204  -4.461 1.00 . D D . 113 CYS HA   1 1 
       15 164285 4 1 113 CYS HB2  H   5.163  -7.633  -4.496 1.00 . D D . 113 CYS HB2  1 1 
       15 164286 4 1 113 CYS HB3  H   6.597  -7.272  -5.451 1.00 . D D . 113 CYS HB3  1 1 
       15 164287 4 1 113 CYS HG   H   7.389  -5.423  -3.205 1.00 . D D . 113 CYS HG   1 1 
       15 164288 4 1 113 CYS N    N   4.373  -5.924  -6.399 1.00 . D D . 113 CYS N    1 1 
       15 164289 4 1 113 CYS O    O   6.514  -3.589  -4.860 1.00 . D D . 113 CYS O    1 1 
       15 164290 4 1 113 CYS SG   S   6.862  -6.640  -3.178 1.00 . D D . 113 CYS SG   1 1 
       15 164291 4 1 114 ILE C    C   7.207  -2.413  -7.625 1.00 . D D . 114 ILE C    1 1 
       15 164292 4 1 114 ILE CA   C   7.879  -3.780  -7.390 1.00 . D D . 114 ILE CA   1 1 
       15 164293 4 1 114 ILE CB   C   8.482  -4.356  -8.740 1.00 . D D . 114 ILE CB   1 1 
       15 164294 4 1 114 ILE CD1  C   9.769  -6.423  -9.656 1.00 . D D . 114 ILE CD1  1 1 
       15 164295 4 1 114 ILE CG1  C   9.313  -5.648  -8.438 1.00 . D D . 114 ILE CG1  1 1 
       15 164296 4 1 114 ILE CG2  C   9.338  -3.309  -9.513 1.00 . D D . 114 ILE CG2  1 1 
       15 164297 4 1 114 ILE H    H   6.704  -5.545  -7.303 1.00 . D D . 114 ILE H    1 1 
       15 164298 4 1 114 ILE HA   H   8.694  -3.656  -6.677 1.00 . D D . 114 ILE HA   1 1 
       15 164299 4 1 114 ILE HB   H   7.645  -4.626  -9.382 1.00 . D D . 114 ILE HB   1 1 
       15 164300 4 1 114 ILE HD11 H  10.394  -7.245  -9.340 1.00 . D D . 114 ILE HD11 1 1 
       15 164301 4 1 114 ILE HD12 H  10.332  -5.779 -10.323 1.00 . D D . 114 ILE HD12 1 1 
       15 164302 4 1 114 ILE HD13 H   8.906  -6.814 -10.174 1.00 . D D . 114 ILE HD13 1 1 
       15 164303 4 1 114 ILE HG12 H  10.198  -5.383  -7.879 1.00 . D D . 114 ILE HG12 1 1 
       15 164304 4 1 114 ILE HG13 H   8.713  -6.321  -7.836 1.00 . D D . 114 ILE HG13 1 1 
       15 164305 4 1 114 ILE HG21 H   9.560  -3.681 -10.503 1.00 . D D . 114 ILE HG21 1 1 
       15 164306 4 1 114 ILE HG22 H  10.267  -3.130  -8.991 1.00 . D D . 114 ILE HG22 1 1 
       15 164307 4 1 114 ILE HG23 H   8.799  -2.378  -9.604 1.00 . D D . 114 ILE HG23 1 1 
       15 164308 4 1 114 ILE N    N   6.911  -4.731  -6.802 1.00 . D D . 114 ILE N    1 1 
       15 164309 4 1 114 ILE O    O   7.610  -1.426  -7.014 1.00 . D D . 114 ILE O    1 1 
       15 164310 4 1 115 THR C    C   4.928  -0.362  -7.667 1.00 . D D . 115 THR C    1 1 
       15 164311 4 1 115 THR CA   C   5.376  -1.217  -8.875 1.00 . D D . 115 THR CA   1 1 
       15 164312 4 1 115 THR CB   C   4.105  -1.645  -9.704 1.00 . D D . 115 THR CB   1 1 
       15 164313 4 1 115 THR CG2  C   3.316  -0.445 -10.269 1.00 . D D . 115 THR CG2  1 1 
       15 164314 4 1 115 THR H    H   5.817  -3.273  -8.767 1.00 . D D . 115 THR H    1 1 
       15 164315 4 1 115 THR HA   H   6.032  -0.634  -9.517 1.00 . D D . 115 THR HA   1 1 
       15 164316 4 1 115 THR HB   H   3.446  -2.212  -9.052 1.00 . D D . 115 THR HB   1 1 
       15 164317 4 1 115 THR HG1  H   5.307  -2.197 -11.172 1.00 . D D . 115 THR HG1  1 1 
       15 164318 4 1 115 THR HG21 H   2.429  -0.797 -10.771 1.00 . D D . 115 THR HG21 1 1 
       15 164319 4 1 115 THR HG22 H   3.922   0.090 -10.974 1.00 . D D . 115 THR HG22 1 1 
       15 164320 4 1 115 THR HG23 H   3.032   0.221  -9.465 1.00 . D D . 115 THR HG23 1 1 
       15 164321 4 1 115 THR N    N   6.130  -2.416  -8.443 1.00 . D D . 115 THR N    1 1 
       15 164322 4 1 115 THR O    O   4.985   0.876  -7.701 1.00 . D D . 115 THR O    1 1 
       15 164323 4 1 115 THR OG1  O   4.482  -2.506 -10.790 1.00 . D D . 115 THR OG1  1 1 
       15 164324 4 1 116 SER C    C   5.203   0.287  -4.653 1.00 . D D . 116 SER C    1 1 
       15 164325 4 1 116 SER CA   C   4.051  -0.449  -5.351 1.00 . D D . 116 SER CA   1 1 
       15 164326 4 1 116 SER CB   C   3.439  -1.523  -4.416 1.00 . D D . 116 SER CB   1 1 
       15 164327 4 1 116 SER H    H   4.543  -2.045  -6.647 1.00 . D D . 116 SER H    1 1 
       15 164328 4 1 116 SER HA   H   3.280   0.278  -5.616 1.00 . D D . 116 SER HA   1 1 
       15 164329 4 1 116 SER HB2  H   2.699  -2.091  -4.961 1.00 . D D . 116 SER HB2  1 1 
       15 164330 4 1 116 SER HB3  H   4.220  -2.200  -4.075 1.00 . D D . 116 SER HB3  1 1 
       15 164331 4 1 116 SER HG   H   1.878  -0.775  -3.487 1.00 . D D . 116 SER HG   1 1 
       15 164332 4 1 116 SER N    N   4.520  -1.066  -6.595 1.00 . D D . 116 SER N    1 1 
       15 164333 4 1 116 SER O    O   5.050   1.435  -4.273 1.00 . D D . 116 SER O    1 1 
       15 164334 4 1 116 SER OG   O   2.807  -0.949  -3.277 1.00 . D D . 116 SER OG   1 1 
       15 164335 4 1 117 MET C    C   8.133   1.388  -4.707 1.00 . D D . 117 MET C    1 1 
       15 164336 4 1 117 MET CA   C   7.566   0.212  -3.893 1.00 . D D . 117 MET CA   1 1 
       15 164337 4 1 117 MET CB   C   8.654  -0.860  -3.677 1.00 . D D . 117 MET CB   1 1 
       15 164338 4 1 117 MET CE   C   9.812  -3.823  -4.065 1.00 . D D . 117 MET CE   1 1 
       15 164339 4 1 117 MET CG   C   8.267  -1.957  -2.684 1.00 . D D . 117 MET CG   1 1 
       15 164340 4 1 117 MET H    H   6.434  -1.285  -4.907 1.00 . D D . 117 MET H    1 1 
       15 164341 4 1 117 MET HA   H   7.254   0.593  -2.921 1.00 . D D . 117 MET HA   1 1 
       15 164342 4 1 117 MET HB2  H   8.880  -1.332  -4.628 1.00 . D D . 117 MET HB2  1 1 
       15 164343 4 1 117 MET HB3  H   9.555  -0.382  -3.309 1.00 . D D . 117 MET HB3  1 1 
       15 164344 4 1 117 MET HE1  H  10.527  -4.631  -4.030 1.00 . D D . 117 MET HE1  1 1 
       15 164345 4 1 117 MET HE2  H  10.174  -3.057  -4.738 1.00 . D D . 117 MET HE2  1 1 
       15 164346 4 1 117 MET HE3  H   8.866  -4.201  -4.429 1.00 . D D . 117 MET HE3  1 1 
       15 164347 4 1 117 MET HG2  H   8.018  -1.504  -1.732 1.00 . D D . 117 MET HG2  1 1 
       15 164348 4 1 117 MET HG3  H   7.400  -2.488  -3.060 1.00 . D D . 117 MET HG3  1 1 
       15 164349 4 1 117 MET N    N   6.370  -0.376  -4.538 1.00 . D D . 117 MET N    1 1 
       15 164350 4 1 117 MET O    O   8.666   2.338  -4.133 1.00 . D D . 117 MET O    1 1 
       15 164351 4 1 117 MET SD   S   9.598  -3.136  -2.422 1.00 . D D . 117 MET SD   1 1 
       15 164352 4 1 118 VAL C    C   7.521   3.643  -6.678 1.00 . D D . 118 VAL C    1 1 
       15 164353 4 1 118 VAL CA   C   8.363   2.388  -6.970 1.00 . D D . 118 VAL CA   1 1 
       15 164354 4 1 118 VAL CB   C   8.170   1.928  -8.472 1.00 . D D . 118 VAL CB   1 1 
       15 164355 4 1 118 VAL CG1  C   8.432   3.071  -9.479 1.00 . D D . 118 VAL CG1  1 1 
       15 164356 4 1 118 VAL CG2  C   9.063   0.708  -8.792 1.00 . D D . 118 VAL CG2  1 1 
       15 164357 4 1 118 VAL H    H   7.610   0.489  -6.415 1.00 . D D . 118 VAL H    1 1 
       15 164358 4 1 118 VAL HA   H   9.416   2.618  -6.811 1.00 . D D . 118 VAL HA   1 1 
       15 164359 4 1 118 VAL HB   H   7.134   1.616  -8.591 1.00 . D D . 118 VAL HB   1 1 
       15 164360 4 1 118 VAL HG11 H   7.720   3.866  -9.324 1.00 . D D . 118 VAL HG11 1 1 
       15 164361 4 1 118 VAL HG12 H   8.335   2.705 -10.492 1.00 . D D . 118 VAL HG12 1 1 
       15 164362 4 1 118 VAL HG13 H   9.429   3.463  -9.335 1.00 . D D . 118 VAL HG13 1 1 
       15 164363 4 1 118 VAL HG21 H  10.102   0.966  -8.640 1.00 . D D . 118 VAL HG21 1 1 
       15 164364 4 1 118 VAL HG22 H   8.920   0.403  -9.818 1.00 . D D . 118 VAL HG22 1 1 
       15 164365 4 1 118 VAL HG23 H   8.805  -0.115  -8.140 1.00 . D D . 118 VAL HG23 1 1 
       15 164366 4 1 118 VAL N    N   7.991   1.308  -6.041 1.00 . D D . 118 VAL N    1 1 
       15 164367 4 1 118 VAL O    O   8.057   4.744  -6.540 1.00 . D D . 118 VAL O    1 1 
       15 164368 4 1 119 SER C    C   5.305   5.043  -4.828 1.00 . D D . 119 SER C    1 1 
       15 164369 4 1 119 SER CA   C   5.245   4.532  -6.292 1.00 . D D . 119 SER CA   1 1 
       15 164370 4 1 119 SER CB   C   3.819   4.062  -6.664 1.00 . D D . 119 SER CB   1 1 
       15 164371 4 1 119 SER H    H   5.858   2.518  -6.561 1.00 . D D . 119 SER H    1 1 
       15 164372 4 1 119 SER HA   H   5.527   5.347  -6.956 1.00 . D D . 119 SER HA   1 1 
       15 164373 4 1 119 SER HB2  H   3.127   4.885  -6.579 1.00 . D D . 119 SER HB2  1 1 
       15 164374 4 1 119 SER HB3  H   3.818   3.699  -7.684 1.00 . D D . 119 SER HB3  1 1 
       15 164375 4 1 119 SER HG   H   3.274   3.328  -4.931 1.00 . D D . 119 SER HG   1 1 
       15 164376 4 1 119 SER N    N   6.201   3.439  -6.521 1.00 . D D . 119 SER N    1 1 
       15 164377 4 1 119 SER O    O   4.968   6.200  -4.557 1.00 . D D . 119 SER O    1 1 
       15 164378 4 1 119 SER OG   O   3.372   3.006  -5.830 1.00 . D D . 119 SER OG   1 1 
       15 164379 4 1 120 ARG C    C   7.234   5.389  -2.343 1.00 . D D . 120 ARG C    1 1 
       15 164380 4 1 120 ARG CA   C   5.970   4.527  -2.470 1.00 . D D . 120 ARG CA   1 1 
       15 164381 4 1 120 ARG CB   C   6.092   3.257  -1.578 1.00 . D D . 120 ARG CB   1 1 
       15 164382 4 1 120 ARG CD   C   4.967   1.135  -0.656 1.00 . D D . 120 ARG CD   1 1 
       15 164383 4 1 120 ARG CG   C   4.776   2.465  -1.407 1.00 . D D . 120 ARG CG   1 1 
       15 164384 4 1 120 ARG CZ   C   2.794   0.262   0.270 1.00 . D D . 120 ARG CZ   1 1 
       15 164385 4 1 120 ARG H    H   5.961   3.256  -4.186 1.00 . D D . 120 ARG H    1 1 
       15 164386 4 1 120 ARG HA   H   5.114   5.110  -2.144 1.00 . D D . 120 ARG HA   1 1 
       15 164387 4 1 120 ARG HB2  H   6.832   2.592  -2.018 1.00 . D D . 120 ARG HB2  1 1 
       15 164388 4 1 120 ARG HB3  H   6.440   3.549  -0.592 1.00 . D D . 120 ARG HB3  1 1 
       15 164389 4 1 120 ARG HD2  H   5.768   0.576  -1.131 1.00 . D D . 120 ARG HD2  1 1 
       15 164390 4 1 120 ARG HD3  H   5.239   1.340   0.376 1.00 . D D . 120 ARG HD3  1 1 
       15 164391 4 1 120 ARG HE   H   3.605  -0.229  -1.501 1.00 . D D . 120 ARG HE   1 1 
       15 164392 4 1 120 ARG HG2  H   4.070   3.075  -0.851 1.00 . D D . 120 ARG HG2  1 1 
       15 164393 4 1 120 ARG HG3  H   4.361   2.258  -2.387 1.00 . D D . 120 ARG HG3  1 1 
       15 164394 4 1 120 ARG HH11 H   3.691   1.586   1.520 1.00 . D D . 120 ARG HH11 1 1 
       15 164395 4 1 120 ARG HH12 H   2.184   0.932   2.089 1.00 . D D . 120 ARG HH12 1 1 
       15 164396 4 1 120 ARG HH21 H   1.615  -1.058  -0.723 1.00 . D D . 120 ARG HH21 1 1 
       15 164397 4 1 120 ARG HH22 H   1.023  -0.550   0.830 1.00 . D D . 120 ARG HH22 1 1 
       15 164398 4 1 120 ARG N    N   5.755   4.167  -3.898 1.00 . D D . 120 ARG N    1 1 
       15 164399 4 1 120 ARG NE   N   3.739   0.313  -0.691 1.00 . D D . 120 ARG NE   1 1 
       15 164400 4 1 120 ARG NH1  N   2.903   0.986   1.382 1.00 . D D . 120 ARG NH1  1 1 
       15 164401 4 1 120 ARG NH2  N   1.727  -0.512   0.108 1.00 . D D . 120 ARG NH2  1 1 
       15 164402 4 1 120 ARG O    O   7.277   6.326  -1.544 1.00 . D D . 120 ARG O    1 1 
       15 164403 4 1 121 GLY C    C   9.227   7.050  -4.264 1.00 . D D . 121 GLY C    1 1 
       15 164404 4 1 121 GLY CA   C   9.453   5.871  -3.319 1.00 . D D . 121 GLY CA   1 1 
       15 164405 4 1 121 GLY H    H   8.180   4.225  -3.674 1.00 . D D . 121 GLY H    1 1 
       15 164406 4 1 121 GLY HA2  H   9.766   6.246  -2.351 1.00 . D D . 121 GLY HA2  1 1 
       15 164407 4 1 121 GLY HA3  H  10.242   5.250  -3.720 1.00 . D D . 121 GLY HA3  1 1 
       15 164408 4 1 121 GLY N    N   8.254   5.051  -3.160 1.00 . D D . 121 GLY N    1 1 
       15 164409 4 1 121 GLY O    O  10.162   7.776  -4.567 1.00 . D D . 121 GLY O    1 1 
       15 164410 4 1 122 THR C    C   8.179   8.474  -6.922 1.00 . D D . 122 THR C    1 1 
       15 164411 4 1 122 THR CA   C   7.449   8.320  -5.561 1.00 . D D . 122 THR CA   1 1 
       15 164412 4 1 122 THR CB   C   7.376   9.690  -4.780 1.00 . D D . 122 THR CB   1 1 
       15 164413 4 1 122 THR CG2  C   6.521   9.596  -3.492 1.00 . D D . 122 THR CG2  1 1 
       15 164414 4 1 122 THR H    H   7.318   6.520  -4.482 1.00 . D D . 122 THR H    1 1 
       15 164415 4 1 122 THR HA   H   6.425   8.043  -5.803 1.00 . D D . 122 THR HA   1 1 
       15 164416 4 1 122 THR HB   H   6.923  10.428  -5.434 1.00 . D D . 122 THR HB   1 1 
       15 164417 4 1 122 THR HG1  H   9.135   9.493  -3.898 1.00 . D D . 122 THR HG1  1 1 
       15 164418 4 1 122 THR HG21 H   7.044   9.015  -2.748 1.00 . D D . 122 THR HG21 1 1 
       15 164419 4 1 122 THR HG22 H   5.575   9.119  -3.694 1.00 . D D . 122 THR HG22 1 1 
       15 164420 4 1 122 THR HG23 H   6.343  10.589  -3.101 1.00 . D D . 122 THR HG23 1 1 
       15 164421 4 1 122 THR N    N   7.961   7.208  -4.724 1.00 . D D . 122 THR N    1 1 
       15 164422 4 1 122 THR O    O   8.122   9.538  -7.553 1.00 . D D . 122 THR O    1 1 
       15 164423 4 1 122 THR OG1  O   8.690  10.156  -4.433 1.00 . D D . 122 THR OG1  1 1 
       15 164424 4 1 123 PHE C    C   8.170   7.032  -9.745 1.00 . D D . 123 PHE C    1 1 
       15 164425 4 1 123 PHE CA   C   9.342   7.292  -8.761 1.00 . D D . 123 PHE CA   1 1 
       15 164426 4 1 123 PHE CB   C  10.369   6.132  -8.861 1.00 . D D . 123 PHE CB   1 1 
       15 164427 4 1 123 PHE CD1  C  12.737   7.003  -8.598 1.00 . D D . 123 PHE CD1  1 1 
       15 164428 4 1 123 PHE CD2  C  11.772   5.813  -6.752 1.00 . D D . 123 PHE CD2  1 1 
       15 164429 4 1 123 PHE CE1  C  13.905   7.166  -7.877 1.00 . D D . 123 PHE CE1  1 1 
       15 164430 4 1 123 PHE CE2  C  12.940   5.980  -6.033 1.00 . D D . 123 PHE CE2  1 1 
       15 164431 4 1 123 PHE CG   C  11.648   6.325  -8.049 1.00 . D D . 123 PHE CG   1 1 
       15 164432 4 1 123 PHE CZ   C  14.006   6.656  -6.595 1.00 . D D . 123 PHE CZ   1 1 
       15 164433 4 1 123 PHE H    H   8.884   6.611  -6.808 1.00 . D D . 123 PHE H    1 1 
       15 164434 4 1 123 PHE HA   H   9.831   8.236  -9.010 1.00 . D D . 123 PHE HA   1 1 
       15 164435 4 1 123 PHE HB2  H   9.895   5.216  -8.527 1.00 . D D . 123 PHE HB2  1 1 
       15 164436 4 1 123 PHE HB3  H  10.655   6.003  -9.903 1.00 . D D . 123 PHE HB3  1 1 
       15 164437 4 1 123 PHE HD1  H  12.661   7.410  -9.600 1.00 . D D . 123 PHE HD1  1 1 
       15 164438 4 1 123 PHE HD2  H  10.939   5.278  -6.307 1.00 . D D . 123 PHE HD2  1 1 
       15 164439 4 1 123 PHE HE1  H  14.743   7.694  -8.319 1.00 . D D . 123 PHE HE1  1 1 
       15 164440 4 1 123 PHE HE2  H  13.022   5.583  -5.028 1.00 . D D . 123 PHE HE2  1 1 
       15 164441 4 1 123 PHE HZ   H  14.923   6.789  -6.031 1.00 . D D . 123 PHE HZ   1 1 
       15 164442 4 1 123 PHE N    N   8.798   7.384  -7.394 1.00 . D D . 123 PHE N    1 1 
       15 164443 4 1 123 PHE O    O   7.165   6.423  -9.338 1.00 . D D . 123 PHE O    1 1 
       15 164444 4 1 124 PRO C    C   6.891   5.742 -12.208 1.00 . D D . 124 PRO C    1 1 
       15 164445 4 1 124 PRO CA   C   7.213   7.252 -12.059 1.00 . D D . 124 PRO CA   1 1 
       15 164446 4 1 124 PRO CB   C   7.787   7.857 -13.372 1.00 . D D . 124 PRO CB   1 1 
       15 164447 4 1 124 PRO CD   C   9.359   8.355 -11.568 1.00 . D D . 124 PRO CD   1 1 
       15 164448 4 1 124 PRO CG   C   9.209   8.263 -13.074 1.00 . D D . 124 PRO CG   1 1 
       15 164449 4 1 124 PRO HA   H   6.299   7.777 -11.791 1.00 . D D . 124 PRO HA   1 1 
       15 164450 4 1 124 PRO HB2  H   7.753   7.124 -14.180 1.00 . D D . 124 PRO HB2  1 1 
       15 164451 4 1 124 PRO HB3  H   7.209   8.721 -13.658 1.00 . D D . 124 PRO HB3  1 1 
       15 164452 4 1 124 PRO HD2  H  10.328   7.969 -11.259 1.00 . D D . 124 PRO HD2  1 1 
       15 164453 4 1 124 PRO HD3  H   9.247   9.377 -11.229 1.00 . D D . 124 PRO HD3  1 1 
       15 164454 4 1 124 PRO HG2  H   9.890   7.516 -13.472 1.00 . D D . 124 PRO HG2  1 1 
       15 164455 4 1 124 PRO HG3  H   9.428   9.225 -13.526 1.00 . D D . 124 PRO HG3  1 1 
       15 164456 4 1 124 PRO N    N   8.260   7.507 -11.035 1.00 . D D . 124 PRO N    1 1 
       15 164457 4 1 124 PRO O    O   7.813   4.912 -12.289 1.00 . D D . 124 PRO O    1 1 
       15 164458 4 1 125 GLN C    C   5.668   3.139 -13.249 1.00 . D D . 125 GLN C    1 1 
       15 164459 4 1 125 GLN CA   C   5.021   4.068 -12.202 1.00 . D D . 125 GLN CA   1 1 
       15 164460 4 1 125 GLN CB   C   3.480   4.112 -12.394 1.00 . D D . 125 GLN CB   1 1 
       15 164461 4 1 125 GLN CD   C   1.293   2.795 -12.591 1.00 . D D . 125 GLN CD   1 1 
       15 164462 4 1 125 GLN CG   C   2.812   2.729 -12.504 1.00 . D D . 125 GLN CG   1 1 
       15 164463 4 1 125 GLN H    H   4.938   6.179 -12.289 1.00 . D D . 125 GLN H    1 1 
       15 164464 4 1 125 GLN HA   H   5.230   3.676 -11.213 1.00 . D D . 125 GLN HA   1 1 
       15 164465 4 1 125 GLN HB2  H   3.041   4.632 -11.548 1.00 . D D . 125 GLN HB2  1 1 
       15 164466 4 1 125 GLN HB3  H   3.253   4.673 -13.296 1.00 . D D . 125 GLN HB3  1 1 
       15 164467 4 1 125 GLN HE21 H   1.131   2.642 -10.610 1.00 . D D . 125 GLN HE21 1 1 
       15 164468 4 1 125 GLN HE22 H  -0.355   2.738 -11.485 1.00 . D D . 125 GLN HE22 1 1 
       15 164469 4 1 125 GLN HG2  H   3.184   2.233 -13.395 1.00 . D D . 125 GLN HG2  1 1 
       15 164470 4 1 125 GLN HG3  H   3.088   2.140 -11.638 1.00 . D D . 125 GLN HG3  1 1 
       15 164471 4 1 125 GLN N    N   5.571   5.438 -12.240 1.00 . D D . 125 GLN N    1 1 
       15 164472 4 1 125 GLN NE2  N   0.623   2.728 -11.445 1.00 . D D . 125 GLN NE2  1 1 
       15 164473 4 1 125 GLN O    O   5.852   3.523 -14.407 1.00 . D D . 125 GLN O    1 1 
       15 164474 4 1 125 GLN OE1  O   0.726   2.914 -13.680 1.00 . D D . 125 GLN OE1  1 1 
       15 164475 4 1 126 LEU C    C   5.731  -0.279 -13.839 1.00 . D D . 126 LEU C    1 1 
       15 164476 4 1 126 LEU CA   C   6.676   0.913 -13.626 1.00 . D D . 126 LEU CA   1 1 
       15 164477 4 1 126 LEU CB   C   7.983   0.463 -12.920 1.00 . D D . 126 LEU CB   1 1 
       15 164478 4 1 126 LEU CD1  C   9.330  -0.099 -15.038 1.00 . D D . 126 LEU CD1  1 1 
       15 164479 4 1 126 LEU CD2  C   9.983  -1.111 -12.781 1.00 . D D . 126 LEU CD2  1 1 
       15 164480 4 1 126 LEU CG   C   8.828  -0.614 -13.669 1.00 . D D . 126 LEU CG   1 1 
       15 164481 4 1 126 LEU H    H   5.743   1.669 -11.894 1.00 . D D . 126 LEU H    1 1 
       15 164482 4 1 126 LEU HA   H   6.930   1.347 -14.596 1.00 . D D . 126 LEU HA   1 1 
       15 164483 4 1 126 LEU HB2  H   8.605   1.340 -12.765 1.00 . D D . 126 LEU HB2  1 1 
       15 164484 4 1 126 LEU HB3  H   7.717   0.066 -11.943 1.00 . D D . 126 LEU HB3  1 1 
       15 164485 4 1 126 LEU HD11 H   9.942   0.784 -14.902 1.00 . D D . 126 LEU HD11 1 1 
       15 164486 4 1 126 LEU HD12 H   8.484   0.146 -15.668 1.00 . D D . 126 LEU HD12 1 1 
       15 164487 4 1 126 LEU HD13 H   9.915  -0.870 -15.524 1.00 . D D . 126 LEU HD13 1 1 
       15 164488 4 1 126 LEU HD21 H  10.550  -1.868 -13.306 1.00 . D D . 126 LEU HD21 1 1 
       15 164489 4 1 126 LEU HD22 H   9.584  -1.539 -11.871 1.00 . D D . 126 LEU HD22 1 1 
       15 164490 4 1 126 LEU HD23 H  10.639  -0.284 -12.528 1.00 . D D . 126 LEU HD23 1 1 
       15 164491 4 1 126 LEU HG   H   8.192  -1.469 -13.873 1.00 . D D . 126 LEU HG   1 1 
       15 164492 4 1 126 LEU N    N   5.998   1.918 -12.809 1.00 . D D . 126 LEU N    1 1 
       15 164493 4 1 126 LEU O    O   5.525  -1.082 -12.927 1.00 . D D . 126 LEU O    1 1 
       15 164494 4 1 127 ASN C    C   4.999  -2.482 -16.244 1.00 . D D . 127 ASN C    1 1 
       15 164495 4 1 127 ASN CA   C   4.226  -1.462 -15.405 1.00 . D D . 127 ASN CA   1 1 
       15 164496 4 1 127 ASN CB   C   3.001  -0.917 -16.183 1.00 . D D . 127 ASN CB   1 1 
       15 164497 4 1 127 ASN CG   C   2.159   0.055 -15.347 1.00 . D D . 127 ASN CG   1 1 
       15 164498 4 1 127 ASN H    H   5.311   0.338 -15.692 1.00 . D D . 127 ASN H    1 1 
       15 164499 4 1 127 ASN HA   H   3.877  -1.949 -14.492 1.00 . D D . 127 ASN HA   1 1 
       15 164500 4 1 127 ASN HB2  H   3.342  -0.408 -17.079 1.00 . D D . 127 ASN HB2  1 1 
       15 164501 4 1 127 ASN HB3  H   2.366  -1.755 -16.473 1.00 . D D . 127 ASN HB3  1 1 
       15 164502 4 1 127 ASN HD21 H   1.949   1.287 -16.889 1.00 . D D . 127 ASN HD21 1 1 
       15 164503 4 1 127 ASN HD22 H   1.218   1.796 -15.410 1.00 . D D . 127 ASN HD22 1 1 
       15 164504 4 1 127 ASN N    N   5.136  -0.364 -15.034 1.00 . D D . 127 ASN N    1 1 
       15 164505 4 1 127 ASN ND2  N   1.725   1.152 -15.944 1.00 . D D . 127 ASN ND2  1 1 
       15 164506 4 1 127 ASN O    O   5.268  -2.257 -17.436 1.00 . D D . 127 ASN O    1 1 
       15 164507 4 1 127 ASN OD1  O   1.935  -0.161 -14.156 1.00 . D D . 127 ASN OD1  1 1 
       15 164508 4 1 128 LEU C    C   5.203  -5.368 -17.241 1.00 . D D . 128 LEU C    1 1 
       15 164509 4 1 128 LEU CA   C   6.136  -4.679 -16.211 1.00 . D D . 128 LEU CA   1 1 
       15 164510 4 1 128 LEU CB   C   6.636  -5.666 -15.099 1.00 . D D . 128 LEU CB   1 1 
       15 164511 4 1 128 LEU CD1  C   8.345  -7.349 -14.171 1.00 . D D . 128 LEU CD1  1 1 
       15 164512 4 1 128 LEU CD2  C   7.681  -7.477 -16.620 1.00 . D D . 128 LEU CD2  1 1 
       15 164513 4 1 128 LEU CG   C   7.899  -6.543 -15.414 1.00 . D D . 128 LEU CG   1 1 
       15 164514 4 1 128 LEU H    H   5.173  -3.653 -14.635 1.00 . D D . 128 LEU H    1 1 
       15 164515 4 1 128 LEU HA   H   6.997  -4.253 -16.724 1.00 . D D . 128 LEU HA   1 1 
       15 164516 4 1 128 LEU HB2  H   6.860  -5.079 -14.214 1.00 . D D . 128 LEU HB2  1 1 
       15 164517 4 1 128 LEU HB3  H   5.817  -6.334 -14.845 1.00 . D D . 128 LEU HB3  1 1 
       15 164518 4 1 128 LEU HD11 H   8.564  -6.666 -13.358 1.00 . D D . 128 LEU HD11 1 1 
       15 164519 4 1 128 LEU HD12 H   9.236  -7.914 -14.405 1.00 . D D . 128 LEU HD12 1 1 
       15 164520 4 1 128 LEU HD13 H   7.557  -8.029 -13.864 1.00 . D D . 128 LEU HD13 1 1 
       15 164521 4 1 128 LEU HD21 H   8.588  -8.031 -16.815 1.00 . D D . 128 LEU HD21 1 1 
       15 164522 4 1 128 LEU HD22 H   7.439  -6.888 -17.495 1.00 . D D . 128 LEU HD22 1 1 
       15 164523 4 1 128 LEU HD23 H   6.873  -8.168 -16.418 1.00 . D D . 128 LEU HD23 1 1 
       15 164524 4 1 128 LEU HG   H   8.717  -5.880 -15.665 1.00 . D D . 128 LEU HG   1 1 
       15 164525 4 1 128 LEU N    N   5.394  -3.581 -15.585 1.00 . D D . 128 LEU N    1 1 
       15 164526 4 1 128 LEU O    O   4.163  -5.926 -16.867 1.00 . D D . 128 LEU O    1 1 
       15 164527 4 1 129 ALA C    C   4.718  -7.402 -19.536 1.00 . D D . 129 ALA C    1 1 
       15 164528 4 1 129 ALA CA   C   4.793  -5.857 -19.642 1.00 . D D . 129 ALA CA   1 1 
       15 164529 4 1 129 ALA CB   C   5.387  -5.409 -20.990 1.00 . D D . 129 ALA CB   1 1 
       15 164530 4 1 129 ALA H    H   6.428  -4.863 -18.738 1.00 . D D . 129 ALA H    1 1 
       15 164531 4 1 129 ALA HA   H   3.784  -5.448 -19.565 1.00 . D D . 129 ALA HA   1 1 
       15 164532 4 1 129 ALA HB1  H   5.237  -4.346 -21.106 1.00 . D D . 129 ALA HB1  1 1 
       15 164533 4 1 129 ALA HB2  H   4.901  -5.924 -21.811 1.00 . D D . 129 ALA HB2  1 1 
       15 164534 4 1 129 ALA HB3  H   6.439  -5.610 -21.019 1.00 . D D . 129 ALA HB3  1 1 
       15 164535 4 1 129 ALA N    N   5.581  -5.296 -18.531 1.00 . D D . 129 ALA N    1 1 
       15 164536 4 1 129 ALA O    O   5.716  -8.044 -19.184 1.00 . D D . 129 ALA O    1 1 
       15 164537 4 1 130 PRO C    C   4.073 -10.353 -20.574 1.00 . D D . 130 PRO C    1 1 
       15 164538 4 1 130 PRO CA   C   3.288  -9.456 -19.596 1.00 . D D . 130 PRO CA   1 1 
       15 164539 4 1 130 PRO CB   C   1.751  -9.604 -19.788 1.00 . D D . 130 PRO CB   1 1 
       15 164540 4 1 130 PRO CD   C   2.357  -7.398 -20.505 1.00 . D D . 130 PRO CD   1 1 
       15 164541 4 1 130 PRO CG   C   1.221  -8.209 -19.950 1.00 . D D . 130 PRO CG   1 1 
       15 164542 4 1 130 PRO HA   H   3.555  -9.720 -18.574 1.00 . D D . 130 PRO HA   1 1 
       15 164543 4 1 130 PRO HB2  H   1.532 -10.199 -20.676 1.00 . D D . 130 PRO HB2  1 1 
       15 164544 4 1 130 PRO HB3  H   1.301 -10.082 -18.927 1.00 . D D . 130 PRO HB3  1 1 
       15 164545 4 1 130 PRO HD2  H   2.419  -7.499 -21.584 1.00 . D D . 130 PRO HD2  1 1 
       15 164546 4 1 130 PRO HD3  H   2.253  -6.354 -20.228 1.00 . D D . 130 PRO HD3  1 1 
       15 164547 4 1 130 PRO HG2  H   0.379  -8.207 -20.637 1.00 . D D . 130 PRO HG2  1 1 
       15 164548 4 1 130 PRO HG3  H   0.910  -7.804 -18.991 1.00 . D D . 130 PRO HG3  1 1 
       15 164549 4 1 130 PRO N    N   3.533  -8.018 -19.845 1.00 . D D . 130 PRO N    1 1 
       15 164550 4 1 130 PRO O    O   4.353  -9.956 -21.712 1.00 . D D . 130 PRO O    1 1 
       15 164551 4 1 131 VAL C    C   4.454 -13.896 -20.919 1.00 . D D . 131 VAL C    1 1 
       15 164552 4 1 131 VAL CA   C   5.184 -12.546 -20.896 1.00 . D D . 131 VAL CA   1 1 
       15 164553 4 1 131 VAL CB   C   6.655 -12.701 -20.349 1.00 . D D . 131 VAL CB   1 1 
       15 164554 4 1 131 VAL CG1  C   7.517 -11.497 -20.785 1.00 . D D . 131 VAL CG1  1 1 
       15 164555 4 1 131 VAL CG2  C   6.676 -12.867 -18.805 1.00 . D D . 131 VAL CG2  1 1 
       15 164556 4 1 131 VAL H    H   4.123 -11.818 -19.215 1.00 . D D . 131 VAL H    1 1 
       15 164557 4 1 131 VAL HA   H   5.248 -12.181 -21.926 1.00 . D D . 131 VAL HA   1 1 
       15 164558 4 1 131 VAL HB   H   7.096 -13.594 -20.791 1.00 . D D . 131 VAL HB   1 1 
       15 164559 4 1 131 VAL HG11 H   7.514 -11.418 -21.864 1.00 . D D . 131 VAL HG11 1 1 
       15 164560 4 1 131 VAL HG12 H   8.536 -11.634 -20.446 1.00 . D D . 131 VAL HG12 1 1 
       15 164561 4 1 131 VAL HG13 H   7.120 -10.582 -20.358 1.00 . D D . 131 VAL HG13 1 1 
       15 164562 4 1 131 VAL HG21 H   6.115 -13.752 -18.529 1.00 . D D . 131 VAL HG21 1 1 
       15 164563 4 1 131 VAL HG22 H   6.229 -12.002 -18.333 1.00 . D D . 131 VAL HG22 1 1 
       15 164564 4 1 131 VAL HG23 H   7.699 -12.975 -18.458 1.00 . D D . 131 VAL HG23 1 1 
       15 164565 4 1 131 VAL N    N   4.412 -11.564 -20.115 1.00 . D D . 131 VAL N    1 1 
       15 164566 4 1 131 VAL O    O   4.053 -14.420 -19.873 1.00 . D D . 131 VAL O    1 1 
       15 164567 4 1 132 ASN C    C   4.551 -16.812 -22.662 1.00 . D D . 132 ASN C    1 1 
       15 164568 4 1 132 ASN CA   C   3.543 -15.675 -22.390 1.00 . D D . 132 ASN CA   1 1 
       15 164569 4 1 132 ASN CB   C   2.569 -15.468 -23.589 1.00 . D D . 132 ASN CB   1 1 
       15 164570 4 1 132 ASN CG   C   1.723 -16.700 -23.939 1.00 . D D . 132 ASN CG   1 1 
       15 164571 4 1 132 ASN H    H   4.638 -13.944 -22.909 1.00 . D D . 132 ASN H    1 1 
       15 164572 4 1 132 ASN HA   H   2.959 -15.927 -21.506 1.00 . D D . 132 ASN HA   1 1 
       15 164573 4 1 132 ASN HB2  H   1.889 -14.661 -23.351 1.00 . D D . 132 ASN HB2  1 1 
       15 164574 4 1 132 ASN HB3  H   3.150 -15.185 -24.462 1.00 . D D . 132 ASN HB3  1 1 
       15 164575 4 1 132 ASN HD21 H   1.666 -16.161 -25.851 1.00 . D D . 132 ASN HD21 1 1 
       15 164576 4 1 132 ASN HD22 H   0.819 -17.613 -25.450 1.00 . D D . 132 ASN HD22 1 1 
       15 164577 4 1 132 ASN N    N   4.269 -14.424 -22.138 1.00 . D D . 132 ASN N    1 1 
       15 164578 4 1 132 ASN ND2  N   1.367 -16.840 -25.207 1.00 . D D . 132 ASN ND2  1 1 
       15 164579 4 1 132 ASN O    O   4.950 -17.036 -23.812 1.00 . D D . 132 ASN O    1 1 
       15 164580 4 1 132 ASN OD1  O   1.393 -17.515 -23.082 1.00 . D D . 132 ASN OD1  1 1 
       15 164581 4 1 133 PHE C    C   5.170 -19.850 -22.329 1.00 . D D . 133 PHE C    1 1 
       15 164582 4 1 133 PHE CA   C   5.890 -18.666 -21.670 1.00 . D D . 133 PHE CA   1 1 
       15 164583 4 1 133 PHE CB   C   6.396 -19.088 -20.262 1.00 . D D . 133 PHE CB   1 1 
       15 164584 4 1 133 PHE CD1  C   8.789 -18.362 -19.792 1.00 . D D . 133 PHE CD1  1 1 
       15 164585 4 1 133 PHE CD2  C   7.014 -17.016 -18.919 1.00 . D D . 133 PHE CD2  1 1 
       15 164586 4 1 133 PHE CE1  C   9.717 -17.502 -19.234 1.00 . D D . 133 PHE CE1  1 1 
       15 164587 4 1 133 PHE CE2  C   7.946 -16.160 -18.365 1.00 . D D . 133 PHE CE2  1 1 
       15 164588 4 1 133 PHE CG   C   7.418 -18.136 -19.644 1.00 . D D . 133 PHE CG   1 1 
       15 164589 4 1 133 PHE CZ   C   9.296 -16.402 -18.522 1.00 . D D . 133 PHE CZ   1 1 
       15 164590 4 1 133 PHE H    H   4.725 -17.169 -20.691 1.00 . D D . 133 PHE H    1 1 
       15 164591 4 1 133 PHE HA   H   6.744 -18.391 -22.288 1.00 . D D . 133 PHE HA   1 1 
       15 164592 4 1 133 PHE HB2  H   5.547 -19.157 -19.586 1.00 . D D . 133 PHE HB2  1 1 
       15 164593 4 1 133 PHE HB3  H   6.855 -20.073 -20.329 1.00 . D D . 133 PHE HB3  1 1 
       15 164594 4 1 133 PHE HD1  H   9.130 -19.225 -20.355 1.00 . D D . 133 PHE HD1  1 1 
       15 164595 4 1 133 PHE HD2  H   5.957 -16.815 -18.790 1.00 . D D . 133 PHE HD2  1 1 
       15 164596 4 1 133 PHE HE1  H  10.776 -17.692 -19.359 1.00 . D D . 133 PHE HE1  1 1 
       15 164597 4 1 133 PHE HE2  H   7.616 -15.295 -17.800 1.00 . D D . 133 PHE HE2  1 1 
       15 164598 4 1 133 PHE HZ   H  10.024 -15.726 -18.084 1.00 . D D . 133 PHE HZ   1 1 
       15 164599 4 1 133 PHE N    N   4.998 -17.483 -21.581 1.00 . D D . 133 PHE N    1 1 
       15 164600 4 1 133 PHE O    O   5.802 -20.661 -23.012 1.00 . D D . 133 PHE O    1 1 
       15 164601 4 1 134 ASP C    C   3.143 -21.295 -24.063 1.00 . D D . 134 ASP C    1 1 
       15 164602 4 1 134 ASP CA   C   2.981 -21.016 -22.562 1.00 . D D . 134 ASP CA   1 1 
       15 164603 4 1 134 ASP CB   C   1.493 -20.719 -22.235 1.00 . D D . 134 ASP CB   1 1 
       15 164604 4 1 134 ASP CG   C   1.239 -20.431 -20.742 1.00 . D D . 134 ASP CG   1 1 
       15 164605 4 1 134 ASP H    H   3.421 -19.158 -21.651 1.00 . D D . 134 ASP H    1 1 
       15 164606 4 1 134 ASP HA   H   3.287 -21.899 -22.008 1.00 . D D . 134 ASP HA   1 1 
       15 164607 4 1 134 ASP HB2  H   1.170 -19.862 -22.821 1.00 . D D . 134 ASP HB2  1 1 
       15 164608 4 1 134 ASP HB3  H   0.892 -21.575 -22.517 1.00 . D D . 134 ASP HB3  1 1 
       15 164609 4 1 134 ASP N    N   3.841 -19.905 -22.122 1.00 . D D . 134 ASP N    1 1 
       15 164610 4 1 134 ASP O    O   3.266 -22.456 -24.465 1.00 . D D . 134 ASP O    1 1 
       15 164611 4 1 134 ASP OD1  O   1.602 -21.279 -19.896 1.00 . D D . 134 ASP OD1  1 1 
       15 164612 4 1 134 ASP OD2  O   0.666 -19.372 -20.409 1.00 . D D . 134 ASP OD2  1 1 
       15 164613 4 1 135 ALA C    C   4.693 -20.909 -26.702 1.00 . D D . 135 ALA C    1 1 
       15 164614 4 1 135 ALA CA   C   3.344 -20.276 -26.321 1.00 . D D . 135 ALA CA   1 1 
       15 164615 4 1 135 ALA CB   C   3.215 -18.878 -26.935 1.00 . D D . 135 ALA CB   1 1 
       15 164616 4 1 135 ALA H    H   3.085 -19.322 -24.442 1.00 . D D . 135 ALA H    1 1 
       15 164617 4 1 135 ALA HA   H   2.534 -20.891 -26.715 1.00 . D D . 135 ALA HA   1 1 
       15 164618 4 1 135 ALA HB1  H   2.253 -18.457 -26.682 1.00 . D D . 135 ALA HB1  1 1 
       15 164619 4 1 135 ALA HB2  H   3.306 -18.937 -28.014 1.00 . D D . 135 ALA HB2  1 1 
       15 164620 4 1 135 ALA HB3  H   3.990 -18.235 -26.544 1.00 . D D . 135 ALA HB3  1 1 
       15 164621 4 1 135 ALA N    N   3.177 -20.208 -24.860 1.00 . D D . 135 ALA N    1 1 
       15 164622 4 1 135 ALA O    O   4.734 -21.826 -27.524 1.00 . D D . 135 ALA O    1 1 
       15 164623 4 1 136 LEU C    C   7.322 -22.400 -26.027 1.00 . D D . 136 LEU C    1 1 
       15 164624 4 1 136 LEU CA   C   7.161 -20.899 -26.336 1.00 . D D . 136 LEU CA   1 1 
       15 164625 4 1 136 LEU CB   C   8.238 -20.074 -25.561 1.00 . D D . 136 LEU CB   1 1 
       15 164626 4 1 136 LEU CD1  C   7.367 -17.657 -25.791 1.00 . D D . 136 LEU CD1  1 1 
       15 164627 4 1 136 LEU CD2  C   9.859 -18.076 -25.546 1.00 . D D . 136 LEU CD2  1 1 
       15 164628 4 1 136 LEU CG   C   8.523 -18.623 -26.091 1.00 . D D . 136 LEU CG   1 1 
       15 164629 4 1 136 LEU H    H   5.645 -19.734 -25.375 1.00 . D D . 136 LEU H    1 1 
       15 164630 4 1 136 LEU HA   H   7.326 -20.756 -27.401 1.00 . D D . 136 LEU HA   1 1 
       15 164631 4 1 136 LEU HB2  H   7.933 -20.007 -24.520 1.00 . D D . 136 LEU HB2  1 1 
       15 164632 4 1 136 LEU HB3  H   9.174 -20.627 -25.596 1.00 . D D . 136 LEU HB3  1 1 
       15 164633 4 1 136 LEU HD11 H   7.216 -17.581 -24.721 1.00 . D D . 136 LEU HD11 1 1 
       15 164634 4 1 136 LEU HD12 H   6.461 -18.024 -26.255 1.00 . D D . 136 LEU HD12 1 1 
       15 164635 4 1 136 LEU HD13 H   7.597 -16.679 -26.193 1.00 . D D . 136 LEU HD13 1 1 
       15 164636 4 1 136 LEU HD21 H   9.816 -18.004 -24.467 1.00 . D D . 136 LEU HD21 1 1 
       15 164637 4 1 136 LEU HD22 H  10.052 -17.097 -25.965 1.00 . D D . 136 LEU HD22 1 1 
       15 164638 4 1 136 LEU HD23 H  10.662 -18.744 -25.827 1.00 . D D . 136 LEU HD23 1 1 
       15 164639 4 1 136 LEU HG   H   8.616 -18.668 -27.171 1.00 . D D . 136 LEU HG   1 1 
       15 164640 4 1 136 LEU N    N   5.779 -20.428 -26.058 1.00 . D D . 136 LEU N    1 1 
       15 164641 4 1 136 LEU O    O   8.038 -23.110 -26.735 1.00 . D D . 136 LEU O    1 1 
       15 164642 4 1 137 PHE C    C   5.820 -25.179 -25.458 1.00 . D D . 137 PHE C    1 1 
       15 164643 4 1 137 PHE CA   C   6.675 -24.274 -24.537 1.00 . D D . 137 PHE CA   1 1 
       15 164644 4 1 137 PHE CB   C   6.223 -24.401 -23.048 1.00 . D D . 137 PHE CB   1 1 
       15 164645 4 1 137 PHE CD1  C   7.928 -25.104 -21.275 1.00 . D D . 137 PHE CD1  1 1 
       15 164646 4 1 137 PHE CD2  C   7.742 -22.769 -21.774 1.00 . D D . 137 PHE CD2  1 1 
       15 164647 4 1 137 PHE CE1  C   8.914 -24.827 -20.347 1.00 . D D . 137 PHE CE1  1 1 
       15 164648 4 1 137 PHE CE2  C   8.732 -22.494 -20.841 1.00 . D D . 137 PHE CE2  1 1 
       15 164649 4 1 137 PHE CG   C   7.318 -24.081 -22.010 1.00 . D D . 137 PHE CG   1 1 
       15 164650 4 1 137 PHE CZ   C   9.315 -23.525 -20.130 1.00 . D D . 137 PHE CZ   1 1 
       15 164651 4 1 137 PHE H    H   6.108 -22.227 -24.448 1.00 . D D . 137 PHE H    1 1 
       15 164652 4 1 137 PHE HA   H   7.711 -24.608 -24.609 1.00 . D D . 137 PHE HA   1 1 
       15 164653 4 1 137 PHE HB2  H   5.393 -23.723 -22.870 1.00 . D D . 137 PHE HB2  1 1 
       15 164654 4 1 137 PHE HB3  H   5.876 -25.414 -22.863 1.00 . D D . 137 PHE HB3  1 1 
       15 164655 4 1 137 PHE HD1  H   7.618 -26.131 -21.438 1.00 . D D . 137 PHE HD1  1 1 
       15 164656 4 1 137 PHE HD2  H   7.294 -21.957 -22.328 1.00 . D D . 137 PHE HD2  1 1 
       15 164657 4 1 137 PHE HE1  H   9.373 -25.633 -19.787 1.00 . D D . 137 PHE HE1  1 1 
       15 164658 4 1 137 PHE HE2  H   9.049 -21.471 -20.665 1.00 . D D . 137 PHE HE2  1 1 
       15 164659 4 1 137 PHE HZ   H  10.091 -23.312 -19.401 1.00 . D D . 137 PHE HZ   1 1 
       15 164660 4 1 137 PHE N    N   6.642 -22.862 -24.964 1.00 . D D . 137 PHE N    1 1 
       15 164661 4 1 137 PHE O    O   6.267 -26.265 -25.838 1.00 . D D . 137 PHE O    1 1 
       15 164662 4 1 138 MET C    C   4.030 -25.721 -28.059 1.00 . D D . 138 MET C    1 1 
       15 164663 4 1 138 MET CA   C   3.629 -25.573 -26.570 1.00 . D D . 138 MET CA   1 1 
       15 164664 4 1 138 MET CB   C   2.158 -25.043 -26.428 1.00 . D D . 138 MET CB   1 1 
       15 164665 4 1 138 MET CE   C   0.060 -22.728 -25.239 1.00 . D D . 138 MET CE   1 1 
       15 164666 4 1 138 MET CG   C   1.833 -23.734 -27.172 1.00 . D D . 138 MET CG   1 1 
       15 164667 4 1 138 MET H    H   4.346 -23.812 -25.588 1.00 . D D . 138 MET H    1 1 
       15 164668 4 1 138 MET HA   H   3.667 -26.567 -26.118 1.00 . D D . 138 MET HA   1 1 
       15 164669 4 1 138 MET HB2  H   1.485 -25.806 -26.795 1.00 . D D . 138 MET HB2  1 1 
       15 164670 4 1 138 MET HB3  H   1.950 -24.889 -25.374 1.00 . D D . 138 MET HB3  1 1 
       15 164671 4 1 138 MET HE1  H   0.757 -21.917 -25.062 1.00 . D D . 138 MET HE1  1 1 
       15 164672 4 1 138 MET HE2  H   0.331 -23.576 -24.626 1.00 . D D . 138 MET HE2  1 1 
       15 164673 4 1 138 MET HE3  H  -0.937 -22.405 -24.984 1.00 . D D . 138 MET HE3  1 1 
       15 164674 4 1 138 MET HG2  H   2.485 -22.951 -26.805 1.00 . D D . 138 MET HG2  1 1 
       15 164675 4 1 138 MET HG3  H   2.023 -23.875 -28.231 1.00 . D D . 138 MET HG3  1 1 
       15 164676 4 1 138 MET N    N   4.597 -24.729 -25.820 1.00 . D D . 138 MET N    1 1 
       15 164677 4 1 138 MET O    O   4.024 -26.837 -28.600 1.00 . D D . 138 MET O    1 1 
       15 164678 4 1 138 MET SD   S   0.118 -23.191 -26.966 1.00 . D D . 138 MET SD   1 1 
       15 164679 4 1 139 ASN C    C   6.064 -25.229 -30.463 1.00 . D D . 139 ASN C    1 1 
       15 164680 4 1 139 ASN CA   C   4.722 -24.553 -30.149 1.00 . D D . 139 ASN CA   1 1 
       15 164681 4 1 139 ASN CB   C   4.720 -23.098 -30.686 1.00 . D D . 139 ASN CB   1 1 
       15 164682 4 1 139 ASN CG   C   3.356 -22.389 -30.614 1.00 . D D . 139 ASN CG   1 1 
       15 164683 4 1 139 ASN H    H   4.501 -23.766 -28.180 1.00 . D D . 139 ASN H    1 1 
       15 164684 4 1 139 ASN HA   H   3.936 -25.107 -30.662 1.00 . D D . 139 ASN HA   1 1 
       15 164685 4 1 139 ASN HB2  H   5.431 -22.516 -30.112 1.00 . D D . 139 ASN HB2  1 1 
       15 164686 4 1 139 ASN HB3  H   5.037 -23.100 -31.724 1.00 . D D . 139 ASN HB3  1 1 
       15 164687 4 1 139 ASN HD21 H   2.377 -24.063 -31.049 1.00 . D D . 139 ASN HD21 1 1 
       15 164688 4 1 139 ASN HD22 H   1.404 -22.663 -30.802 1.00 . D D . 139 ASN HD22 1 1 
       15 164689 4 1 139 ASN N    N   4.417 -24.594 -28.699 1.00 . D D . 139 ASN N    1 1 
       15 164690 4 1 139 ASN ND2  N   2.272 -23.115 -30.844 1.00 . D D . 139 ASN ND2  1 1 
       15 164691 4 1 139 ASN O    O   6.278 -25.694 -31.584 1.00 . D D . 139 ASN O    1 1 
       15 164692 4 1 139 ASN OD1  O   3.278 -21.180 -30.389 1.00 . D D . 139 ASN OD1  1 1 
       15 164693 4 1 140 TYR C    C   8.110 -27.439 -29.957 1.00 . D D . 140 TYR C    1 1 
       15 164694 4 1 140 TYR CA   C   8.257 -25.952 -29.540 1.00 . D D . 140 TYR CA   1 1 
       15 164695 4 1 140 TYR CB   C   8.975 -25.833 -28.169 1.00 . D D . 140 TYR CB   1 1 
       15 164696 4 1 140 TYR CD1  C  11.480 -25.722 -28.675 1.00 . D D . 140 TYR CD1  1 1 
       15 164697 4 1 140 TYR CD2  C  10.665 -27.637 -27.488 1.00 . D D . 140 TYR CD2  1 1 
       15 164698 4 1 140 TYR CE1  C  12.763 -26.233 -28.613 1.00 . D D . 140 TYR CE1  1 1 
       15 164699 4 1 140 TYR CE2  C  11.948 -28.148 -27.428 1.00 . D D . 140 TYR CE2  1 1 
       15 164700 4 1 140 TYR CG   C  10.399 -26.411 -28.113 1.00 . D D . 140 TYR CG   1 1 
       15 164701 4 1 140 TYR CZ   C  12.992 -27.442 -27.992 1.00 . D D . 140 TYR CZ   1 1 
       15 164702 4 1 140 TYR H    H   6.695 -24.868 -28.598 1.00 . D D . 140 TYR H    1 1 
       15 164703 4 1 140 TYR HA   H   8.838 -25.428 -30.293 1.00 . D D . 140 TYR HA   1 1 
       15 164704 4 1 140 TYR HB2  H   9.040 -24.784 -27.901 1.00 . D D . 140 TYR HB2  1 1 
       15 164705 4 1 140 TYR HB3  H   8.373 -26.336 -27.417 1.00 . D D . 140 TYR HB3  1 1 
       15 164706 4 1 140 TYR HD1  H  11.307 -24.772 -29.162 1.00 . D D . 140 TYR HD1  1 1 
       15 164707 4 1 140 TYR HD2  H   9.847 -28.195 -27.043 1.00 . D D . 140 TYR HD2  1 1 
       15 164708 4 1 140 TYR HE1  H  13.586 -25.683 -29.054 1.00 . D D . 140 TYR HE1  1 1 
       15 164709 4 1 140 TYR HE2  H  12.127 -29.100 -26.939 1.00 . D D . 140 TYR HE2  1 1 
       15 164710 4 1 140 TYR HH   H  14.259 -28.890 -28.123 1.00 . D D . 140 TYR HH   1 1 
       15 164711 4 1 140 TYR N    N   6.942 -25.291 -29.449 1.00 . D D . 140 TYR N    1 1 
       15 164712 4 1 140 TYR O    O   8.942 -27.973 -30.689 1.00 . D D . 140 TYR O    1 1 
       15 164713 4 1 140 TYR OH   O  14.276 -27.944 -27.933 1.00 . D D . 140 TYR OH   1 1 
       15 164714 4 1 141 LEU C    C   6.195 -29.781 -31.153 1.00 . D D . 141 LEU C    1 1 
       15 164715 4 1 141 LEU CA   C   6.741 -29.510 -29.731 1.00 . D D . 141 LEU CA   1 1 
       15 164716 4 1 141 LEU CB   C   5.743 -30.049 -28.653 1.00 . D D . 141 LEU CB   1 1 
       15 164717 4 1 141 LEU CD1  C   7.117 -29.293 -26.587 1.00 . D D . 141 LEU CD1  1 1 
       15 164718 4 1 141 LEU CD2  C   5.230 -30.988 -26.329 1.00 . D D . 141 LEU CD2  1 1 
       15 164719 4 1 141 LEU CG   C   6.343 -30.448 -27.258 1.00 . D D . 141 LEU CG   1 1 
       15 164720 4 1 141 LEU H    H   6.374 -27.555 -28.970 1.00 . D D . 141 LEU H    1 1 
       15 164721 4 1 141 LEU HA   H   7.681 -30.046 -29.622 1.00 . D D . 141 LEU HA   1 1 
       15 164722 4 1 141 LEU HB2  H   4.983 -29.288 -28.486 1.00 . D D . 141 LEU HB2  1 1 
       15 164723 4 1 141 LEU HB3  H   5.243 -30.927 -29.056 1.00 . D D . 141 LEU HB3  1 1 
       15 164724 4 1 141 LEU HD11 H   6.445 -28.471 -26.378 1.00 . D D . 141 LEU HD11 1 1 
       15 164725 4 1 141 LEU HD12 H   7.903 -28.951 -27.249 1.00 . D D . 141 LEU HD12 1 1 
       15 164726 4 1 141 LEU HD13 H   7.563 -29.639 -25.664 1.00 . D D . 141 LEU HD13 1 1 
       15 164727 4 1 141 LEU HD21 H   4.473 -30.227 -26.176 1.00 . D D . 141 LEU HD21 1 1 
       15 164728 4 1 141 LEU HD22 H   5.652 -31.267 -25.375 1.00 . D D . 141 LEU HD22 1 1 
       15 164729 4 1 141 LEU HD23 H   4.773 -31.860 -26.779 1.00 . D D . 141 LEU HD23 1 1 
       15 164730 4 1 141 LEU HG   H   7.053 -31.252 -27.408 1.00 . D D . 141 LEU HG   1 1 
       15 164731 4 1 141 LEU N    N   7.021 -28.073 -29.495 1.00 . D D . 141 LEU N    1 1 
       15 164732 4 1 141 LEU O    O   6.455 -30.846 -31.715 1.00 . D D . 141 LEU O    1 1 
       15 164733 4 1 142 GLN C    C   5.660 -28.535 -34.225 1.00 . D D . 142 GLN C    1 1 
       15 164734 4 1 142 GLN CA   C   4.769 -29.002 -33.046 1.00 . D D . 142 GLN CA   1 1 
       15 164735 4 1 142 GLN CB   C   3.396 -28.262 -33.054 1.00 . D D . 142 GLN CB   1 1 
       15 164736 4 1 142 GLN CD   C   2.112 -26.047 -32.796 1.00 . D D . 142 GLN CD   1 1 
       15 164737 4 1 142 GLN CG   C   3.480 -26.733 -32.905 1.00 . D D . 142 GLN CG   1 1 
       15 164738 4 1 142 GLN H    H   5.340 -27.964 -31.259 1.00 . D D . 142 GLN H    1 1 
       15 164739 4 1 142 GLN HA   H   4.579 -30.065 -33.179 1.00 . D D . 142 GLN HA   1 1 
       15 164740 4 1 142 GLN HB2  H   2.888 -28.483 -33.988 1.00 . D D . 142 GLN HB2  1 1 
       15 164741 4 1 142 GLN HB3  H   2.792 -28.649 -32.240 1.00 . D D . 142 GLN HB3  1 1 
       15 164742 4 1 142 GLN HE21 H   2.037 -25.796 -34.760 1.00 . D D . 142 GLN HE21 1 1 
       15 164743 4 1 142 GLN HE22 H   0.675 -25.210 -33.876 1.00 . D D . 142 GLN HE22 1 1 
       15 164744 4 1 142 GLN HG2  H   4.051 -26.503 -32.010 1.00 . D D . 142 GLN HG2  1 1 
       15 164745 4 1 142 GLN HG3  H   4.007 -26.328 -33.763 1.00 . D D . 142 GLN HG3  1 1 
       15 164746 4 1 142 GLN N    N   5.439 -28.822 -31.724 1.00 . D D . 142 GLN N    1 1 
       15 164747 4 1 142 GLN NE2  N   1.551 -25.642 -33.924 1.00 . D D . 142 GLN NE2  1 1 
       15 164748 4 1 142 GLN O    O   5.191 -28.442 -35.368 1.00 . D D . 142 GLN O    1 1 
       15 164749 4 1 142 GLN OE1  O   1.569 -25.885 -31.701 1.00 . D D . 142 GLN OE1  1 1 
       15 164750 4 1 143 GLN C    C   9.088 -28.775 -35.117 1.00 . D D . 143 GLN C    1 1 
       15 164751 4 1 143 GLN CA   C   7.928 -27.773 -34.941 1.00 . D D . 143 GLN CA   1 1 
       15 164752 4 1 143 GLN CB   C   8.457 -26.366 -34.504 1.00 . D D . 143 GLN CB   1 1 
       15 164753 4 1 143 GLN CD   C   6.802 -24.979 -35.895 1.00 . D D . 143 GLN CD   1 1 
       15 164754 4 1 143 GLN CG   C   7.412 -25.230 -34.516 1.00 . D D . 143 GLN CG   1 1 
       15 164755 4 1 143 GLN H    H   7.273 -28.462 -33.037 1.00 . D D . 143 GLN H    1 1 
       15 164756 4 1 143 GLN HA   H   7.425 -27.673 -35.902 1.00 . D D . 143 GLN HA   1 1 
       15 164757 4 1 143 GLN HB2  H   8.855 -26.443 -33.498 1.00 . D D . 143 GLN HB2  1 1 
       15 164758 4 1 143 GLN HB3  H   9.270 -26.078 -35.166 1.00 . D D . 143 GLN HB3  1 1 
       15 164759 4 1 143 GLN HE21 H   8.279 -23.742 -36.363 1.00 . D D . 143 GLN HE21 1 1 
       15 164760 4 1 143 GLN HE22 H   7.091 -23.982 -37.590 1.00 . D D . 143 GLN HE22 1 1 
       15 164761 4 1 143 GLN HG2  H   6.614 -25.486 -33.829 1.00 . D D . 143 GLN HG2  1 1 
       15 164762 4 1 143 GLN HG3  H   7.886 -24.313 -34.173 1.00 . D D . 143 GLN HG3  1 1 
       15 164763 4 1 143 GLN N    N   6.956 -28.289 -33.945 1.00 . D D . 143 GLN N    1 1 
       15 164764 4 1 143 GLN NE2  N   7.453 -24.151 -36.696 1.00 . D D . 143 GLN NE2  1 1 
       15 164765 4 1 143 GLN O    O  10.264 -28.448 -34.905 1.00 . D D . 143 GLN O    1 1 
       15 164766 4 1 143 GLN OE1  O   5.765 -25.547 -36.249 1.00 . D D . 143 GLN OE1  1 1 
       15 164767 4 1 144 GLN C    C   9.240 -32.037 -36.863 1.00 . D D . 144 GLN C    1 1 
       15 164768 4 1 144 GLN CA   C   9.706 -31.104 -35.724 1.00 . D D . 144 GLN CA   1 1 
       15 164769 4 1 144 GLN CB   C   9.945 -31.891 -34.396 1.00 . D D . 144 GLN CB   1 1 
       15 164770 4 1 144 GLN CD   C   8.875 -33.144 -32.401 1.00 . D D . 144 GLN CD   1 1 
       15 164771 4 1 144 GLN CG   C   8.656 -32.279 -33.642 1.00 . D D . 144 GLN CG   1 1 
       15 164772 4 1 144 GLN H    H   7.785 -30.193 -35.677 1.00 . D D . 144 GLN H    1 1 
       15 164773 4 1 144 GLN HA   H  10.651 -30.655 -36.032 1.00 . D D . 144 GLN HA   1 1 
       15 164774 4 1 144 GLN HB2  H  10.501 -32.799 -34.614 1.00 . D D . 144 GLN HB2  1 1 
       15 164775 4 1 144 GLN HB3  H  10.547 -31.275 -33.735 1.00 . D D . 144 GLN HB3  1 1 
       15 164776 4 1 144 GLN HE21 H   7.054 -33.901 -32.585 1.00 . D D . 144 GLN HE21 1 1 
       15 164777 4 1 144 GLN HE22 H   7.980 -34.483 -31.250 1.00 . D D . 144 GLN HE22 1 1 
       15 164778 4 1 144 GLN HG2  H   8.151 -31.371 -33.331 1.00 . D D . 144 GLN HG2  1 1 
       15 164779 4 1 144 GLN HG3  H   8.010 -32.817 -34.332 1.00 . D D . 144 GLN HG3  1 1 
       15 164780 4 1 144 GLN N    N   8.735 -30.009 -35.514 1.00 . D D . 144 GLN N    1 1 
       15 164781 4 1 144 GLN NE2  N   7.873 -33.924 -32.042 1.00 . D D . 144 GLN NE2  1 1 
       15 164782 4 1 144 GLN O    O   9.998 -32.301 -37.804 1.00 . D D . 144 GLN O    1 1 
       15 164783 4 1 144 GLN OE1  O   9.921 -33.088 -31.753 1.00 . D D . 144 GLN OE1  1 1 
       15 164784 4 1 145 ALA C    C   6.513 -32.569 -38.742 1.00 . D D . 145 ALA C    1 1 
       15 164785 4 1 145 ALA CA   C   7.398 -33.403 -37.810 1.00 . D D . 145 ALA CA   1 1 
       15 164786 4 1 145 ALA CB   C   6.599 -34.544 -37.148 1.00 . D D . 145 ALA CB   1 1 
       15 164787 4 1 145 ALA H    H   7.440 -32.286 -36.004 1.00 . D D . 145 ALA H    1 1 
       15 164788 4 1 145 ALA HA   H   8.205 -33.850 -38.396 1.00 . D D . 145 ALA HA   1 1 
       15 164789 4 1 145 ALA HB1  H   6.196 -35.200 -37.907 1.00 . D D . 145 ALA HB1  1 1 
       15 164790 4 1 145 ALA HB2  H   5.786 -34.133 -36.561 1.00 . D D . 145 ALA HB2  1 1 
       15 164791 4 1 145 ALA HB3  H   7.252 -35.112 -36.497 1.00 . D D . 145 ALA HB3  1 1 
       15 164792 4 1 145 ALA N    N   7.989 -32.526 -36.780 1.00 . D D . 145 ALA N    1 1 
       15 164793 4 1 145 ALA O    O   6.664 -32.608 -39.971 1.00 . D D . 145 ALA O    1 1 
       15 164794 4 1 146 GLY C    C   3.322 -30.914 -38.192 1.00 . D D . 146 GLY C    1 1 
       15 164795 4 1 146 GLY CA   C   4.684 -30.923 -38.857 1.00 . D D . 146 GLY CA   1 1 
       15 164796 4 1 146 GLY H    H   5.572 -31.802 -37.145 1.00 . D D . 146 GLY H    1 1 
       15 164797 4 1 146 GLY HA2  H   5.080 -29.917 -38.867 1.00 . D D . 146 GLY HA2  1 1 
       15 164798 4 1 146 GLY HA3  H   4.580 -31.269 -39.882 1.00 . D D . 146 GLY HA3  1 1 
       15 164799 4 1 146 GLY N    N   5.612 -31.788 -38.129 1.00 . D D . 146 GLY N    1 1 
       15 164800 4 1 146 GLY O    O   3.225 -30.621 -36.992 1.00 . D D . 146 GLY O    1 1 
       15 164801 4 1 147 GLU C    C   0.022 -32.123 -39.417 1.00 . D D . 147 GLU C    1 1 
       15 164802 4 1 147 GLU CA   C   0.892 -31.294 -38.457 1.00 . D D . 147 GLU CA   1 1 
       15 164803 4 1 147 GLU CB   C   0.344 -29.846 -38.293 1.00 . D D . 147 GLU CB   1 1 
       15 164804 4 1 147 GLU CD   C  -1.388 -28.273 -37.260 1.00 . D D . 147 GLU CD   1 1 
       15 164805 4 1 147 GLU CG   C  -0.933 -29.732 -37.444 1.00 . D D . 147 GLU CG   1 1 
       15 164806 4 1 147 GLU H    H   2.435 -31.517 -39.894 1.00 . D D . 147 GLU H    1 1 
       15 164807 4 1 147 GLU HA   H   0.903 -31.785 -37.482 1.00 . D D . 147 GLU HA   1 1 
       15 164808 4 1 147 GLU HB2  H   1.115 -29.240 -37.824 1.00 . D D . 147 GLU HB2  1 1 
       15 164809 4 1 147 GLU HB3  H   0.138 -29.432 -39.276 1.00 . D D . 147 GLU HB3  1 1 
       15 164810 4 1 147 GLU HG2  H  -1.724 -30.297 -37.930 1.00 . D D . 147 GLU HG2  1 1 
       15 164811 4 1 147 GLU HG3  H  -0.748 -30.169 -36.464 1.00 . D D . 147 GLU HG3  1 1 
       15 164812 4 1 147 GLU N    N   2.272 -31.266 -38.959 1.00 . D D . 147 GLU N    1 1 
       15 164813 4 1 147 GLU O    O   0.064 -31.915 -40.633 1.00 . D D . 147 GLU O    1 1 
       15 164814 4 1 147 GLU OE1  O  -0.751 -27.531 -36.478 1.00 . D D . 147 GLU OE1  1 1 
       15 164815 4 1 147 GLU OE2  O  -2.375 -27.855 -37.904 1.00 . D D . 147 GLU OE2  1 1 
       15 164816 4 1 148 GLY C    C  -3.064 -33.601 -39.442 1.00 . D D . 148 GLY C    1 1 
       15 164817 4 1 148 GLY CA   C  -1.603 -33.967 -39.628 1.00 . D D . 148 GLY CA   1 1 
       15 164818 4 1 148 GLY H    H  -0.721 -33.168 -37.885 1.00 . D D . 148 GLY H    1 1 
       15 164819 4 1 148 GLY HA2  H  -1.342 -33.924 -40.684 1.00 . D D . 148 GLY HA2  1 1 
       15 164820 4 1 148 GLY HA3  H  -1.451 -34.978 -39.277 1.00 . D D . 148 GLY HA3  1 1 
       15 164821 4 1 148 GLY N    N  -0.737 -33.077 -38.857 1.00 . D D . 148 GLY N    1 1 
       15 164822 4 1 148 GLY O    O  -3.526 -33.474 -38.300 1.00 . D D . 148 GLY O    1 1 
       15 164823 4 1 149 THR C    C  -6.082 -34.203 -40.085 1.00 . D D . 149 THR C    1 1 
       15 164824 4 1 149 THR CA   C  -5.203 -33.026 -40.555 1.00 . D D . 149 THR CA   1 1 
       15 164825 4 1 149 THR CB   C  -5.650 -32.559 -41.985 1.00 . D D . 149 THR CB   1 1 
       15 164826 4 1 149 THR CG2  C  -7.130 -32.111 -42.033 1.00 . D D . 149 THR CG2  1 1 
       15 164827 4 1 149 THR H    H  -3.345 -33.553 -41.425 1.00 . D D . 149 THR H    1 1 
       15 164828 4 1 149 THR HA   H  -5.323 -32.184 -39.871 1.00 . D D . 149 THR HA   1 1 
       15 164829 4 1 149 THR HB   H  -5.515 -33.382 -42.680 1.00 . D D . 149 THR HB   1 1 
       15 164830 4 1 149 THR HG1  H  -3.973 -31.522 -41.959 1.00 . D D . 149 THR HG1  1 1 
       15 164831 4 1 149 THR HG21 H  -7.283 -31.273 -41.364 1.00 . D D . 149 THR HG21 1 1 
       15 164832 4 1 149 THR HG22 H  -7.773 -32.930 -41.732 1.00 . D D . 149 THR HG22 1 1 
       15 164833 4 1 149 THR HG23 H  -7.389 -31.812 -43.041 1.00 . D D . 149 THR HG23 1 1 
       15 164834 4 1 149 THR N    N  -3.784 -33.414 -40.561 1.00 . D D . 149 THR N    1 1 
       15 164835 4 1 149 THR O    O  -6.076 -35.274 -40.710 1.00 . D D . 149 THR O    1 1 
       15 164836 4 1 149 THR OG1  O  -4.817 -31.476 -42.419 1.00 . D D . 149 THR OG1  1 1 
       15 164837 4 1 150 GLU C    C  -9.055 -34.899 -39.417 1.00 . D D . 150 GLU C    1 1 
       15 164838 4 1 150 GLU CA   C  -7.825 -34.958 -38.488 1.00 . D D . 150 GLU CA   1 1 
       15 164839 4 1 150 GLU CB   C  -8.245 -34.644 -37.023 1.00 . D D . 150 GLU CB   1 1 
       15 164840 4 1 150 GLU CD   C  -9.520 -33.075 -35.426 1.00 . D D . 150 GLU CD   1 1 
       15 164841 4 1 150 GLU CG   C  -8.863 -33.244 -36.804 1.00 . D D . 150 GLU CG   1 1 
       15 164842 4 1 150 GLU H    H  -6.649 -33.185 -38.450 1.00 . D D . 150 GLU H    1 1 
       15 164843 4 1 150 GLU HA   H  -7.401 -35.959 -38.530 1.00 . D D . 150 GLU HA   1 1 
       15 164844 4 1 150 GLU HB2  H  -8.968 -35.388 -36.703 1.00 . D D . 150 GLU HB2  1 1 
       15 164845 4 1 150 GLU HB3  H  -7.369 -34.730 -36.386 1.00 . D D . 150 GLU HB3  1 1 
       15 164846 4 1 150 GLU HG2  H  -8.080 -32.501 -36.913 1.00 . D D . 150 GLU HG2  1 1 
       15 164847 4 1 150 GLU HG3  H  -9.610 -33.068 -37.574 1.00 . D D . 150 GLU HG3  1 1 
       15 164848 4 1 150 GLU N    N  -6.801 -34.004 -38.964 1.00 . D D . 150 GLU N    1 1 
       15 164849 4 1 150 GLU O    O  -9.246 -33.908 -40.134 1.00 . D D . 150 GLU O    1 1 
       15 164850 4 1 150 GLU OE1  O  -8.836 -32.686 -34.459 1.00 . D D . 150 GLU OE1  1 1 
       15 164851 4 1 150 GLU OE2  O -10.735 -33.337 -35.306 1.00 . D D . 150 GLU OE2  1 1 
       15 164852 4 1 151 GLU C    C -12.112 -36.985 -39.612 1.00 . D D . 151 GLU C    1 1 
       15 164853 4 1 151 GLU CA   C -11.094 -36.016 -40.233 1.00 . D D . 151 GLU CA   1 1 
       15 164854 4 1 151 GLU CB   C -10.737 -36.450 -41.680 1.00 . D D . 151 GLU CB   1 1 
       15 164855 4 1 151 GLU CD   C -11.539 -36.920 -44.067 1.00 . D D . 151 GLU CD   1 1 
       15 164856 4 1 151 GLU CG   C -11.929 -36.452 -42.657 1.00 . D D . 151 GLU CG   1 1 
       15 164857 4 1 151 GLU H    H  -9.674 -36.717 -38.820 1.00 . D D . 151 GLU H    1 1 
       15 164858 4 1 151 GLU HA   H -11.533 -35.017 -40.264 1.00 . D D . 151 GLU HA   1 1 
       15 164859 4 1 151 GLU HB2  H  -9.981 -35.769 -42.067 1.00 . D D . 151 GLU HB2  1 1 
       15 164860 4 1 151 GLU HB3  H -10.311 -37.451 -41.654 1.00 . D D . 151 GLU HB3  1 1 
       15 164861 4 1 151 GLU HG2  H -12.698 -37.113 -42.265 1.00 . D D . 151 GLU HG2  1 1 
       15 164862 4 1 151 GLU HG3  H -12.334 -35.446 -42.716 1.00 . D D . 151 GLU HG3  1 1 
       15 164863 4 1 151 GLU N    N  -9.883 -35.953 -39.402 1.00 . D D . 151 GLU N    1 1 
       15 164864 4 1 151 GLU O    O -11.795 -38.154 -39.358 1.00 . D D . 151 GLU O    1 1 
       15 164865 4 1 151 GLU OE1  O -11.045 -36.096 -44.864 1.00 . D D . 151 GLU OE1  1 1 
       15 164866 4 1 151 GLU OE2  O -11.703 -38.118 -44.375 1.00 . D D . 151 GLU OE2  1 1 
       15 164867 4 1 152 HIS C    C -15.025 -38.132 -39.955 1.00 . D D . 152 HIS C    1 1 
       15 164868 4 1 152 HIS CA   C -14.453 -37.241 -38.841 1.00 . D D . 152 HIS CA   1 1 
       15 164869 4 1 152 HIS CB   C -15.538 -36.271 -38.304 1.00 . D D . 152 HIS CB   1 1 
       15 164870 4 1 152 HIS CD2  C -17.108 -37.661 -36.757 1.00 . D D . 152 HIS CD2  1 1 
       15 164871 4 1 152 HIS CE1  C -18.924 -37.565 -37.972 1.00 . D D . 152 HIS CE1  1 1 
       15 164872 4 1 152 HIS CG   C -16.818 -36.936 -37.858 1.00 . D D . 152 HIS CG   1 1 
       15 164873 4 1 152 HIS H    H -13.440 -35.508 -39.480 1.00 . D D . 152 HIS H    1 1 
       15 164874 4 1 152 HIS HA   H -14.101 -37.865 -38.021 1.00 . D D . 152 HIS HA   1 1 
       15 164875 4 1 152 HIS HB2  H -15.139 -35.733 -37.454 1.00 . D D . 152 HIS HB2  1 1 
       15 164876 4 1 152 HIS HB3  H -15.790 -35.554 -39.078 1.00 . D D . 152 HIS HB3  1 1 
       15 164877 4 1 152 HIS HD1  H -18.095 -36.438 -39.453 1.00 . D D . 152 HIS HD1  1 1 
       15 164878 4 1 152 HIS HD2  H -16.433 -37.893 -35.944 1.00 . D D . 152 HIS HD2  1 1 
       15 164879 4 1 152 HIS HE1  H -19.940 -37.702 -38.318 1.00 . D D . 152 HIS HE1  1 1 
       15 164880 4 1 152 HIS HE2  H -18.898 -38.607 -36.216 1.00 . D D . 152 HIS HE2  1 1 
       15 164881 4 1 152 HIS N    N -13.315 -36.466 -39.343 1.00 . D D . 152 HIS N    1 1 
       15 164882 4 1 152 HIS ND1  N -17.979 -36.902 -38.601 1.00 . D D . 152 HIS ND1  1 1 
       15 164883 4 1 152 HIS NE2  N -18.419 -38.037 -36.855 1.00 . D D . 152 HIS NE2  1 1 
       15 164884 4 1 152 HIS O    O -15.555 -37.620 -40.951 1.00 . D D . 152 HIS O    1 1 
       15 164885 4 1 153 GLN C    C -17.075 -40.426 -40.349 1.00 . D D . 153 GLN C    1 1 
       15 164886 4 1 153 GLN CA   C -15.569 -40.431 -40.669 1.00 . D D . 153 GLN CA   1 1 
       15 164887 4 1 153 GLN CB   C -14.936 -41.857 -40.536 1.00 . D D . 153 GLN CB   1 1 
       15 164888 4 1 153 GLN CD   C -16.426 -43.253 -38.926 1.00 . D D . 153 GLN CD   1 1 
       15 164889 4 1 153 GLN CG   C -15.078 -42.557 -39.159 1.00 . D D . 153 GLN CG   1 1 
       15 164890 4 1 153 GLN H    H -14.342 -39.792 -39.050 1.00 . D D . 153 GLN H    1 1 
       15 164891 4 1 153 GLN HA   H -15.433 -40.087 -41.692 1.00 . D D . 153 GLN HA   1 1 
       15 164892 4 1 153 GLN HB2  H -15.382 -42.503 -41.286 1.00 . D D . 153 GLN HB2  1 1 
       15 164893 4 1 153 GLN HB3  H -13.874 -41.775 -40.761 1.00 . D D . 153 GLN HB3  1 1 
       15 164894 4 1 153 GLN HE21 H -16.392 -42.776 -37.001 1.00 . D D . 153 GLN HE21 1 1 
       15 164895 4 1 153 GLN HE22 H -17.772 -43.669 -37.529 1.00 . D D . 153 GLN HE22 1 1 
       15 164896 4 1 153 GLN HG2  H -14.299 -43.305 -39.066 1.00 . D D . 153 GLN HG2  1 1 
       15 164897 4 1 153 GLN HG3  H -14.933 -41.811 -38.383 1.00 . D D . 153 GLN HG3  1 1 
       15 164898 4 1 153 GLN N    N -14.897 -39.459 -39.788 1.00 . D D . 153 GLN N    1 1 
       15 164899 4 1 153 GLN NE2  N -16.911 -43.235 -37.697 1.00 . D D . 153 GLN NE2  1 1 
       15 164900 4 1 153 GLN O    O -17.476 -40.144 -39.207 1.00 . D D . 153 GLN O    1 1 
       15 164901 4 1 153 GLN OE1  O -17.039 -43.782 -39.852 1.00 . D D . 153 GLN OE1  1 1 
       15 164902 4 1 154 ASP C    C -20.062 -41.614 -42.169 1.00 . D D . 154 ASP C    1 1 
       15 164903 4 1 154 ASP CA   C -19.359 -40.626 -41.232 1.00 . D D . 154 ASP CA   1 1 
       15 164904 4 1 154 ASP CB   C -19.763 -39.161 -41.555 1.00 . D D . 154 ASP CB   1 1 
       15 164905 4 1 154 ASP CG   C -21.270 -38.893 -41.412 1.00 . D D . 154 ASP CG   1 1 
       15 164906 4 1 154 ASP H    H -17.519 -41.120 -42.174 1.00 . D D . 154 ASP H    1 1 
       15 164907 4 1 154 ASP HA   H -19.644 -40.855 -40.206 1.00 . D D . 154 ASP HA   1 1 
       15 164908 4 1 154 ASP HB2  H -19.228 -38.498 -40.880 1.00 . D D . 154 ASP HB2  1 1 
       15 164909 4 1 154 ASP HB3  H -19.461 -38.919 -42.571 1.00 . D D . 154 ASP HB3  1 1 
       15 164910 4 1 154 ASP N    N -17.898 -40.762 -41.342 1.00 . D D . 154 ASP N    1 1 
       15 164911 4 1 154 ASP O    O -19.547 -41.929 -43.245 1.00 . D D . 154 ASP O    1 1 
       15 164912 4 1 154 ASP OD1  O -22.005 -39.003 -42.411 1.00 . D D . 154 ASP OD1  1 1 
       15 164913 4 1 154 ASP OD2  O -21.725 -38.575 -40.290 1.00 . D D . 154 ASP OD2  1 1 
       15 164914 4 1 155 ALA C    C -23.536 -42.690 -42.411 1.00 . D D . 155 ALA C    1 1 
       15 164915 4 1 155 ALA CA   C -22.039 -43.077 -42.484 1.00 . D D . 155 ALA CA   1 1 
       15 164916 4 1 155 ALA CB   C -21.788 -44.485 -41.919 1.00 . D D . 155 ALA CB   1 1 
       15 164917 4 1 155 ALA H    H -21.590 -41.763 -40.890 1.00 . D D . 155 ALA H    1 1 
       15 164918 4 1 155 ALA HA   H -21.716 -43.070 -43.527 1.00 . D D . 155 ALA HA   1 1 
       15 164919 4 1 155 ALA HB1  H -22.353 -45.210 -42.489 1.00 . D D . 155 ALA HB1  1 1 
       15 164920 4 1 155 ALA HB2  H -22.098 -44.527 -40.882 1.00 . D D . 155 ALA HB2  1 1 
       15 164921 4 1 155 ALA HB3  H -20.734 -44.724 -41.986 1.00 . D D . 155 ALA HB3  1 1 
       15 164922 4 1 155 ALA N    N -21.239 -42.092 -41.743 1.00 . D D . 155 ALA N    1 1 
       15 164923 4 1 155 ALA O    O -24.115 -42.287 -43.439 1.00 . D D . 155 ALA O    1 1 
       15 164924 4 1 155 ALA OXT  O -24.119 -42.748 -41.309 1.00 . D D . 155 ALA OXT  1 1 
       15 164925 5 2   1 MET C    C   2.138  28.004 -11.639 1.00 . E E .   1 MET C    1 1 
       15 164926 5 2   1 MET CA   C   2.056  27.114 -12.890 1.00 . E E .   1 MET CA   1 1 
       15 164927 5 2   1 MET CB   C   3.281  27.324 -13.829 1.00 . E E .   1 MET CB   1 1 
       15 164928 5 2   1 MET CE   C   4.547  25.377 -17.327 1.00 . E E .   1 MET CE   1 1 
       15 164929 5 2   1 MET CG   C   3.322  26.383 -15.041 1.00 . E E .   1 MET CG   1 1 
       15 164930 5 2   1 MET H1   H   0.704  26.758 -14.438 1.00 . E E .   1 MET H1   1 1 
       15 164931 5 2   1 MET H2   H   0.777  28.373 -13.942 1.00 . E E .   1 MET H2   1 1 
       15 164932 5 2   1 MET H3   H  -0.016  27.234 -12.984 1.00 . E E .   1 MET H3   1 1 
       15 164933 5 2   1 MET HA   H   2.031  26.073 -12.575 1.00 . E E .   1 MET HA   1 1 
       15 164934 5 2   1 MET HB2  H   3.268  28.342 -14.198 1.00 . E E .   1 MET HB2  1 1 
       15 164935 5 2   1 MET HB3  H   4.194  27.177 -13.260 1.00 . E E .   1 MET HB3  1 1 
       15 164936 5 2   1 MET HE1  H   3.630  25.571 -17.863 1.00 . E E .   1 MET HE1  1 1 
       15 164937 5 2   1 MET HE2  H   4.494  24.401 -16.864 1.00 . E E .   1 MET HE2  1 1 
       15 164938 5 2   1 MET HE3  H   5.377  25.402 -18.016 1.00 . E E .   1 MET HE3  1 1 
       15 164939 5 2   1 MET HG2  H   3.317  25.358 -14.694 1.00 . E E .   1 MET HG2  1 1 
       15 164940 5 2   1 MET HG3  H   2.442  26.557 -15.650 1.00 . E E .   1 MET HG3  1 1 
       15 164941 5 2   1 MET N    N   0.794  27.389 -13.613 1.00 . E E .   1 MET N    1 1 
       15 164942 5 2   1 MET O    O   2.519  29.179 -11.722 1.00 . E E .   1 MET O    1 1 
       15 164943 5 2   1 MET SD   S   4.788  26.628 -16.065 1.00 . E E .   1 MET SD   1 1 
       15 164944 5 2   2 LYS C    C   1.536  27.009  -8.091 1.00 . E E .   2 LYS C    1 1 
       15 164945 5 2   2 LYS CA   C   1.760  28.083  -9.170 1.00 . E E .   2 LYS CA   1 1 
       15 164946 5 2   2 LYS CB   C   0.705  29.222  -9.045 1.00 . E E .   2 LYS CB   1 1 
       15 164947 5 2   2 LYS CD   C  -1.775  29.938  -9.058 1.00 . E E .   2 LYS CD   1 1 
       15 164948 5 2   2 LYS CE   C  -3.237  29.477  -9.168 1.00 . E E .   2 LYS CE   1 1 
       15 164949 5 2   2 LYS CG   C  -0.768  28.771  -9.207 1.00 . E E .   2 LYS CG   1 1 
       15 164950 5 2   2 LYS H    H   1.352  26.522 -10.542 1.00 . E E .   2 LYS H    1 1 
       15 164951 5 2   2 LYS HA   H   2.758  28.498  -9.039 1.00 . E E .   2 LYS HA   1 1 
       15 164952 5 2   2 LYS HB2  H   0.814  29.694  -8.073 1.00 . E E .   2 LYS HB2  1 1 
       15 164953 5 2   2 LYS HB3  H   0.916  29.965  -9.808 1.00 . E E .   2 LYS HB3  1 1 
       15 164954 5 2   2 LYS HD2  H  -1.633  30.406  -8.088 1.00 . E E .   2 LYS HD2  1 1 
       15 164955 5 2   2 LYS HD3  H  -1.579  30.671  -9.834 1.00 . E E .   2 LYS HD3  1 1 
       15 164956 5 2   2 LYS HE2  H  -3.383  28.980 -10.121 1.00 . E E .   2 LYS HE2  1 1 
       15 164957 5 2   2 LYS HE3  H  -3.455  28.779  -8.367 1.00 . E E .   2 LYS HE3  1 1 
       15 164958 5 2   2 LYS HG2  H  -0.891  28.327 -10.189 1.00 . E E .   2 LYS HG2  1 1 
       15 164959 5 2   2 LYS HG3  H  -0.986  28.019  -8.452 1.00 . E E .   2 LYS HG3  1 1 
       15 164960 5 2   2 LYS HZ1  H  -4.047  31.131  -8.181 1.00 . E E .   2 LYS HZ1  1 1 
       15 164961 5 2   2 LYS HZ2  H  -5.166  30.281  -9.118 1.00 . E E .   2 LYS HZ2  1 1 
       15 164962 5 2   2 LYS HZ3  H  -4.028  31.282  -9.865 1.00 . E E .   2 LYS HZ3  1 1 
       15 164963 5 2   2 LYS N    N   1.713  27.437 -10.496 1.00 . E E .   2 LYS N    1 1 
       15 164964 5 2   2 LYS NZ   N  -4.185  30.621  -9.077 1.00 . E E .   2 LYS NZ   1 1 
       15 164965 5 2   2 LYS O    O   0.833  26.012  -8.333 1.00 . E E .   2 LYS O    1 1 
       15 164966 5 2   3 GLN C    C   1.017  26.552  -4.776 1.00 . E E .   3 GLN C    1 1 
       15 164967 5 2   3 GLN CA   C   2.110  26.215  -5.814 1.00 . E E .   3 GLN CA   1 1 
       15 164968 5 2   3 GLN CB   C   3.513  26.100  -5.157 1.00 . E E .   3 GLN CB   1 1 
       15 164969 5 2   3 GLN CD   C   6.019  25.680  -5.460 1.00 . E E .   3 GLN CD   1 1 
       15 164970 5 2   3 GLN CG   C   4.634  25.655  -6.112 1.00 . E E .   3 GLN CG   1 1 
       15 164971 5 2   3 GLN H    H   2.615  28.051  -6.758 1.00 . E E .   3 GLN H    1 1 
       15 164972 5 2   3 GLN HA   H   1.867  25.244  -6.251 1.00 . E E .   3 GLN HA   1 1 
       15 164973 5 2   3 GLN HB2  H   3.780  27.071  -4.746 1.00 . E E .   3 GLN HB2  1 1 
       15 164974 5 2   3 GLN HB3  H   3.461  25.386  -4.340 1.00 . E E .   3 GLN HB3  1 1 
       15 164975 5 2   3 GLN HE21 H   5.827  23.794  -4.875 1.00 . E E .   3 GLN HE21 1 1 
       15 164976 5 2   3 GLN HE22 H   7.304  24.571  -4.430 1.00 . E E .   3 GLN HE22 1 1 
       15 164977 5 2   3 GLN HG2  H   4.426  24.648  -6.453 1.00 . E E .   3 GLN HG2  1 1 
       15 164978 5 2   3 GLN HG3  H   4.645  26.320  -6.969 1.00 . E E .   3 GLN HG3  1 1 
       15 164979 5 2   3 GLN N    N   2.139  27.209  -6.904 1.00 . E E .   3 GLN N    1 1 
       15 164980 5 2   3 GLN NE2  N   6.424  24.569  -4.864 1.00 . E E .   3 GLN NE2  1 1 
       15 164981 5 2   3 GLN O    O  -0.136  26.134  -4.956 1.00 . E E .   3 GLN O    1 1 
       15 164982 5 2   3 GLN OE1  O   6.716  26.694  -5.494 1.00 . E E .   3 GLN OE1  1 1 
       15 164983 5 2   4 SER C    C   0.156  26.203  -1.911 1.00 . E E .   4 SER C    1 1 
       15 164984 5 2   4 SER CA   C   0.538  27.568  -2.529 1.00 . E E .   4 SER CA   1 1 
       15 164985 5 2   4 SER CB   C  -0.710  28.445  -2.832 1.00 . E E .   4 SER CB   1 1 
       15 164986 5 2   4 SER H    H   2.225  27.842  -3.790 1.00 . E E .   4 SER H    1 1 
       15 164987 5 2   4 SER HA   H   1.161  28.096  -1.814 1.00 . E E .   4 SER HA   1 1 
       15 164988 5 2   4 SER HB2  H  -0.387  29.408  -3.206 1.00 . E E .   4 SER HB2  1 1 
       15 164989 5 2   4 SER HB3  H  -1.316  27.961  -3.593 1.00 . E E .   4 SER HB3  1 1 
       15 164990 5 2   4 SER HG   H  -1.245  29.465  -1.233 1.00 . E E .   4 SER HG   1 1 
       15 164991 5 2   4 SER N    N   1.370  27.363  -3.739 1.00 . E E .   4 SER N    1 1 
       15 164992 5 2   4 SER O    O  -0.913  25.646  -2.212 1.00 . E E .   4 SER O    1 1 
       15 164993 5 2   4 SER OG   O  -1.516  28.654  -1.678 1.00 . E E .   4 SER OG   1 1 
       15 164994 5 2   5 THR C    C  -0.290  24.205   0.413 1.00 . E E .   5 THR C    1 1 
       15 164995 5 2   5 THR CA   C   0.921  24.284  -0.544 1.00 . E E .   5 THR CA   1 1 
       15 164996 5 2   5 THR CB   C   2.230  23.807   0.163 1.00 . E E .   5 THR CB   1 1 
       15 164997 5 2   5 THR CG2  C   2.160  22.333   0.621 1.00 . E E .   5 THR CG2  1 1 
       15 164998 5 2   5 THR H    H   1.867  26.166  -0.848 1.00 . E E .   5 THR H    1 1 
       15 164999 5 2   5 THR HA   H   0.744  23.622  -1.391 1.00 . E E .   5 THR HA   1 1 
       15 165000 5 2   5 THR HB   H   2.412  24.437   1.026 1.00 . E E .   5 THR HB   1 1 
       15 165001 5 2   5 THR HG1  H   3.113  24.607  -1.420 1.00 . E E .   5 THR HG1  1 1 
       15 165002 5 2   5 THR HG21 H   1.991  21.690  -0.234 1.00 . E E .   5 THR HG21 1 1 
       15 165003 5 2   5 THR HG22 H   1.350  22.205   1.328 1.00 . E E .   5 THR HG22 1 1 
       15 165004 5 2   5 THR HG23 H   3.092  22.055   1.096 1.00 . E E .   5 THR HG23 1 1 
       15 165005 5 2   5 THR N    N   1.071  25.644  -1.093 1.00 . E E .   5 THR N    1 1 
       15 165006 5 2   5 THR O    O  -0.400  24.987   1.363 1.00 . E E .   5 THR O    1 1 
       15 165007 5 2   5 THR OG1  O   3.330  23.949  -0.749 1.00 . E E .   5 THR OG1  1 1 
       15 165008 5 2   6 ILE C    C  -2.428  22.901   2.264 1.00 . E E .   6 ILE C    1 1 
       15 165009 5 2   6 ILE CA   C  -2.502  23.113   0.738 1.00 . E E .   6 ILE CA   1 1 
       15 165010 5 2   6 ILE CB   C  -3.297  21.941   0.048 1.00 . E E .   6 ILE CB   1 1 
       15 165011 5 2   6 ILE CD1  C  -3.276  19.352  -0.343 1.00 . E E .   6 ILE CD1  1 1 
       15 165012 5 2   6 ILE CG1  C  -2.522  20.573   0.154 1.00 . E E .   6 ILE CG1  1 1 
       15 165013 5 2   6 ILE CG2  C  -3.568  22.311  -1.428 1.00 . E E .   6 ILE CG2  1 1 
       15 165014 5 2   6 ILE H    H  -0.920  22.587  -0.557 1.00 . E E .   6 ILE H    1 1 
       15 165015 5 2   6 ILE HA   H  -3.045  24.037   0.543 1.00 . E E .   6 ILE HA   1 1 
       15 165016 5 2   6 ILE HB   H  -4.261  21.843   0.545 1.00 . E E .   6 ILE HB   1 1 
       15 165017 5 2   6 ILE HD11 H  -3.502  19.463  -1.393 1.00 . E E .   6 ILE HD11 1 1 
       15 165018 5 2   6 ILE HD12 H  -4.197  19.241   0.215 1.00 . E E .   6 ILE HD12 1 1 
       15 165019 5 2   6 ILE HD13 H  -2.666  18.472  -0.198 1.00 . E E .   6 ILE HD13 1 1 
       15 165020 5 2   6 ILE HG12 H  -1.603  20.636  -0.412 1.00 . E E .   6 ILE HG12 1 1 
       15 165021 5 2   6 ILE HG13 H  -2.272  20.394   1.194 1.00 . E E .   6 ILE HG13 1 1 
       15 165022 5 2   6 ILE HG21 H  -2.629  22.481  -1.947 1.00 . E E .   6 ILE HG21 1 1 
       15 165023 5 2   6 ILE HG22 H  -4.171  23.209  -1.482 1.00 . E E .   6 ILE HG22 1 1 
       15 165024 5 2   6 ILE HG23 H  -4.095  21.503  -1.911 1.00 . E E .   6 ILE HG23 1 1 
       15 165025 5 2   6 ILE N    N  -1.176  23.247   0.118 1.00 . E E .   6 ILE N    1 1 
       15 165026 5 2   6 ILE O    O  -1.826  21.947   2.745 1.00 . E E .   6 ILE O    1 1 
       15 165027 5 2   7 ALA C    C  -4.454  23.971   5.011 1.00 . E E .   7 ALA C    1 1 
       15 165028 5 2   7 ALA CA   C  -3.032  23.777   4.483 1.00 . E E .   7 ALA CA   1 1 
       15 165029 5 2   7 ALA CB   C  -2.079  24.853   5.029 1.00 . E E .   7 ALA CB   1 1 
       15 165030 5 2   7 ALA H    H  -3.534  24.534   2.572 1.00 . E E .   7 ALA H    1 1 
       15 165031 5 2   7 ALA HA   H  -2.663  22.800   4.811 1.00 . E E .   7 ALA HA   1 1 
       15 165032 5 2   7 ALA HB1  H  -2.416  25.835   4.722 1.00 . E E .   7 ALA HB1  1 1 
       15 165033 5 2   7 ALA HB2  H  -1.083  24.682   4.644 1.00 . E E .   7 ALA HB2  1 1 
       15 165034 5 2   7 ALA HB3  H  -2.052  24.803   6.112 1.00 . E E .   7 ALA HB3  1 1 
       15 165035 5 2   7 ALA N    N  -3.043  23.810   3.016 1.00 . E E .   7 ALA N    1 1 
       15 165036 5 2   7 ALA O    O  -5.203  24.814   4.496 1.00 . E E .   7 ALA O    1 1 
       15 165037 5 2   8 LEU C    C  -6.187  24.524   7.537 1.00 . E E .   8 LEU C    1 1 
       15 165038 5 2   8 LEU CA   C  -6.122  23.243   6.678 1.00 . E E .   8 LEU CA   1 1 
       15 165039 5 2   8 LEU CB   C  -6.350  21.978   7.547 1.00 . E E .   8 LEU CB   1 1 
       15 165040 5 2   8 LEU CD1  C  -6.609  19.440   7.782 1.00 . E E .   8 LEU CD1  1 1 
       15 165041 5 2   8 LEU CD2  C  -7.002  20.538   5.509 1.00 . E E .   8 LEU CD2  1 1 
       15 165042 5 2   8 LEU CG   C  -6.208  20.592   6.833 1.00 . E E .   8 LEU CG   1 1 
       15 165043 5 2   8 LEU H    H  -4.176  22.503   6.337 1.00 . E E .   8 LEU H    1 1 
       15 165044 5 2   8 LEU HA   H  -6.889  23.286   5.906 1.00 . E E .   8 LEU HA   1 1 
       15 165045 5 2   8 LEU HB2  H  -5.636  22.003   8.364 1.00 . E E .   8 LEU HB2  1 1 
       15 165046 5 2   8 LEU HB3  H  -7.347  22.037   7.975 1.00 . E E .   8 LEU HB3  1 1 
       15 165047 5 2   8 LEU HD11 H  -7.643  19.553   8.092 1.00 . E E .   8 LEU HD11 1 1 
       15 165048 5 2   8 LEU HD12 H  -5.973  19.455   8.659 1.00 . E E .   8 LEU HD12 1 1 
       15 165049 5 2   8 LEU HD13 H  -6.489  18.490   7.279 1.00 . E E .   8 LEU HD13 1 1 
       15 165050 5 2   8 LEU HD21 H  -8.051  20.732   5.695 1.00 . E E .   8 LEU HD21 1 1 
       15 165051 5 2   8 LEU HD22 H  -6.892  19.561   5.058 1.00 . E E .   8 LEU HD22 1 1 
       15 165052 5 2   8 LEU HD23 H  -6.615  21.284   4.827 1.00 . E E .   8 LEU HD23 1 1 
       15 165053 5 2   8 LEU HG   H  -5.162  20.442   6.585 1.00 . E E .   8 LEU HG   1 1 
       15 165054 5 2   8 LEU N    N  -4.816  23.169   6.021 1.00 . E E .   8 LEU N    1 1 
       15 165055 5 2   8 LEU O    O  -5.507  24.616   8.567 1.00 . E E .   8 LEU O    1 1 
       15 165056 5 2   9 ALA C    C  -8.038  26.723   8.965 1.00 . E E .   9 ALA C    1 1 
       15 165057 5 2   9 ALA CA   C  -7.110  26.832   7.731 1.00 . E E .   9 ALA CA   1 1 
       15 165058 5 2   9 ALA CB   C  -7.608  27.888   6.715 1.00 . E E .   9 ALA CB   1 1 
       15 165059 5 2   9 ALA H    H  -7.477  25.361   6.246 1.00 . E E .   9 ALA H    1 1 
       15 165060 5 2   9 ALA HA   H  -6.123  27.139   8.070 1.00 . E E .   9 ALA HA   1 1 
       15 165061 5 2   9 ALA HB1  H  -6.930  27.931   5.871 1.00 . E E .   9 ALA HB1  1 1 
       15 165062 5 2   9 ALA HB2  H  -7.652  28.863   7.184 1.00 . E E .   9 ALA HB2  1 1 
       15 165063 5 2   9 ALA HB3  H  -8.598  27.619   6.361 1.00 . E E .   9 ALA HB3  1 1 
       15 165064 5 2   9 ALA N    N  -6.972  25.519   7.069 1.00 . E E .   9 ALA N    1 1 
       15 165065 5 2   9 ALA O    O  -9.203  27.151   8.925 1.00 . E E .   9 ALA O    1 1 
       15 165066 5 2  10 LEU C    C  -9.488  25.020  11.169 1.00 . E E .  10 LEU C    1 1 
       15 165067 5 2  10 LEU CA   C  -8.195  25.859  11.324 1.00 . E E .  10 LEU CA   1 1 
       15 165068 5 2  10 LEU CB   C  -8.442  27.211  12.076 1.00 . E E .  10 LEU CB   1 1 
       15 165069 5 2  10 LEU CD1  C  -7.488  29.308  13.230 1.00 . E E .  10 LEU CD1  1 1 
       15 165070 5 2  10 LEU CD2  C  -6.365  27.034  13.575 1.00 . E E .  10 LEU CD2  1 1 
       15 165071 5 2  10 LEU CG   C  -7.153  27.937  12.591 1.00 . E E .  10 LEU CG   1 1 
       15 165072 5 2  10 LEU H    H  -6.587  25.749   9.953 1.00 . E E .  10 LEU H    1 1 
       15 165073 5 2  10 LEU HA   H  -7.516  25.265  11.924 1.00 . E E .  10 LEU HA   1 1 
       15 165074 5 2  10 LEU HB2  H  -8.970  27.879  11.401 1.00 . E E .  10 LEU HB2  1 1 
       15 165075 5 2  10 LEU HB3  H  -9.086  27.018  12.929 1.00 . E E .  10 LEU HB3  1 1 
       15 165076 5 2  10 LEU HD11 H  -7.996  29.931  12.503 1.00 . E E .  10 LEU HD11 1 1 
       15 165077 5 2  10 LEU HD12 H  -6.574  29.800  13.534 1.00 . E E .  10 LEU HD12 1 1 
       15 165078 5 2  10 LEU HD13 H  -8.129  29.172  14.093 1.00 . E E .  10 LEU HD13 1 1 
       15 165079 5 2  10 LEU HD21 H  -5.474  27.548  13.909 1.00 . E E .  10 LEU HD21 1 1 
       15 165080 5 2  10 LEU HD22 H  -6.073  26.119  13.075 1.00 . E E .  10 LEU HD22 1 1 
       15 165081 5 2  10 LEU HD23 H  -6.981  26.790  14.432 1.00 . E E .  10 LEU HD23 1 1 
       15 165082 5 2  10 LEU HG   H  -6.506  28.134  11.744 1.00 . E E .  10 LEU HG   1 1 
       15 165083 5 2  10 LEU N    N  -7.501  26.088  10.037 1.00 . E E .  10 LEU N    1 1 
       15 165084 5 2  10 LEU O    O  -9.792  24.492  10.092 1.00 . E E .  10 LEU O    1 1 
       15 165085 5 2  11 LEU C    C -12.589  24.996  12.901 1.00 . E E .  11 LEU C    1 1 
       15 165086 5 2  11 LEU CA   C -11.452  24.081  12.371 1.00 . E E .  11 LEU CA   1 1 
       15 165087 5 2  11 LEU CB   C -11.238  22.875  13.326 1.00 . E E .  11 LEU CB   1 1 
       15 165088 5 2  11 LEU CD1  C  -9.787  20.895  14.079 1.00 . E E .  11 LEU CD1  1 1 
       15 165089 5 2  11 LEU CD2  C -10.550  21.061  11.648 1.00 . E E .  11 LEU CD2  1 1 
       15 165090 5 2  11 LEU CG   C -10.135  21.846  12.913 1.00 . E E .  11 LEU CG   1 1 
       15 165091 5 2  11 LEU H    H  -9.883  25.288  13.111 1.00 . E E .  11 LEU H    1 1 
       15 165092 5 2  11 LEU HA   H -11.707  23.711  11.379 1.00 . E E .  11 LEU HA   1 1 
       15 165093 5 2  11 LEU HB2  H -10.984  23.267  14.307 1.00 . E E .  11 LEU HB2  1 1 
       15 165094 5 2  11 LEU HB3  H -12.179  22.337  13.418 1.00 . E E .  11 LEU HB3  1 1 
       15 165095 5 2  11 LEU HD11 H  -9.007  20.212  13.770 1.00 . E E .  11 LEU HD11 1 1 
       15 165096 5 2  11 LEU HD12 H -10.662  20.328  14.377 1.00 . E E .  11 LEU HD12 1 1 
       15 165097 5 2  11 LEU HD13 H  -9.434  21.475  14.922 1.00 . E E .  11 LEU HD13 1 1 
       15 165098 5 2  11 LEU HD21 H  -9.771  20.358  11.384 1.00 . E E .  11 LEU HD21 1 1 
       15 165099 5 2  11 LEU HD22 H -10.690  21.752  10.825 1.00 . E E .  11 LEU HD22 1 1 
       15 165100 5 2  11 LEU HD23 H -11.475  20.525  11.824 1.00 . E E .  11 LEU HD23 1 1 
       15 165101 5 2  11 LEU HG   H  -9.229  22.391  12.670 1.00 . E E .  11 LEU HG   1 1 
       15 165102 5 2  11 LEU N    N -10.205  24.860  12.291 1.00 . E E .  11 LEU N    1 1 
       15 165103 5 2  11 LEU O    O -12.384  25.690  13.906 1.00 . E E .  11 LEU O    1 1 
       15 165104 5 2  12 PRO C    C -15.508  25.287  14.053 1.00 . E E .  12 PRO C    1 1 
       15 165105 5 2  12 PRO CA   C -14.959  25.831  12.709 1.00 . E E .  12 PRO CA   1 1 
       15 165106 5 2  12 PRO CB   C -16.002  25.688  11.557 1.00 . E E .  12 PRO CB   1 1 
       15 165107 5 2  12 PRO CD   C -14.102  24.356  10.944 1.00 . E E .  12 PRO CD   1 1 
       15 165108 5 2  12 PRO CG   C -15.205  25.219  10.370 1.00 . E E .  12 PRO CG   1 1 
       15 165109 5 2  12 PRO HA   H -14.687  26.879  12.827 1.00 . E E .  12 PRO HA   1 1 
       15 165110 5 2  12 PRO HB2  H -16.774  24.960  11.820 1.00 . E E .  12 PRO HB2  1 1 
       15 165111 5 2  12 PRO HB3  H -16.464  26.645  11.343 1.00 . E E .  12 PRO HB3  1 1 
       15 165112 5 2  12 PRO HD2  H -14.452  23.341  11.121 1.00 . E E .  12 PRO HD2  1 1 
       15 165113 5 2  12 PRO HD3  H -13.240  24.346  10.287 1.00 . E E .  12 PRO HD3  1 1 
       15 165114 5 2  12 PRO HG2  H -15.837  24.644   9.700 1.00 . E E .  12 PRO HG2  1 1 
       15 165115 5 2  12 PRO HG3  H -14.776  26.067   9.839 1.00 . E E .  12 PRO HG3  1 1 
       15 165116 5 2  12 PRO N    N -13.789  25.041  12.226 1.00 . E E .  12 PRO N    1 1 
       15 165117 5 2  12 PRO O    O -15.807  24.089  14.158 1.00 . E E .  12 PRO O    1 1 
       15 165118 5 2  13 LEU C    C -15.074  24.942  17.184 1.00 . E E .  13 LEU C    1 1 
       15 165119 5 2  13 LEU CA   C -16.077  25.879  16.443 1.00 . E E .  13 LEU CA   1 1 
       15 165120 5 2  13 LEU CB   C -17.562  25.315  16.389 1.00 . E E .  13 LEU CB   1 1 
       15 165121 5 2  13 LEU CD1  C -18.328  24.695  18.806 1.00 . E E .  13 LEU CD1  1 1 
       15 165122 5 2  13 LEU CD2  C -18.441  27.112  18.025 1.00 . E E .  13 LEU CD2  1 1 
       15 165123 5 2  13 LEU CG   C -18.537  25.629  17.597 1.00 . E E .  13 LEU CG   1 1 
       15 165124 5 2  13 LEU H    H -15.293  27.100  14.889 1.00 . E E .  13 LEU H    1 1 
       15 165125 5 2  13 LEU HA   H -16.087  26.825  16.975 1.00 . E E .  13 LEU HA   1 1 
       15 165126 5 2  13 LEU HB2  H -18.030  25.712  15.490 1.00 . E E .  13 LEU HB2  1 1 
       15 165127 5 2  13 LEU HB3  H -17.510  24.238  16.269 1.00 . E E .  13 LEU HB3  1 1 
       15 165128 5 2  13 LEU HD11 H -17.335  24.834  19.216 1.00 . E E .  13 LEU HD11 1 1 
       15 165129 5 2  13 LEU HD12 H -18.435  23.668  18.486 1.00 . E E .  13 LEU HD12 1 1 
       15 165130 5 2  13 LEU HD13 H -19.067  24.905  19.567 1.00 . E E .  13 LEU HD13 1 1 
       15 165131 5 2  13 LEU HD21 H -19.157  27.313  18.812 1.00 . E E .  13 LEU HD21 1 1 
       15 165132 5 2  13 LEU HD22 H -18.661  27.751  17.180 1.00 . E E .  13 LEU HD22 1 1 
       15 165133 5 2  13 LEU HD23 H -17.443  27.332  18.387 1.00 . E E .  13 LEU HD23 1 1 
       15 165134 5 2  13 LEU HG   H -19.554  25.464  17.259 1.00 . E E .  13 LEU HG   1 1 
       15 165135 5 2  13 LEU N    N -15.587  26.184  15.069 1.00 . E E .  13 LEU N    1 1 
       15 165136 5 2  13 LEU O    O -15.415  24.332  18.195 1.00 . E E .  13 LEU O    1 1 
       15 165137 5 2  14 LEU C    C -13.107  22.518  16.834 1.00 . E E .  14 LEU C    1 1 
       15 165138 5 2  14 LEU CA   C -12.737  23.987  17.155 1.00 . E E .  14 LEU CA   1 1 
       15 165139 5 2  14 LEU CB   C -12.377  24.192  18.674 1.00 . E E .  14 LEU CB   1 1 
       15 165140 5 2  14 LEU CD1  C -12.125  26.766  18.684 1.00 . E E .  14 LEU CD1  1 1 
       15 165141 5 2  14 LEU CD2  C -11.014  25.364  20.506 1.00 . E E .  14 LEU CD2  1 1 
       15 165142 5 2  14 LEU CG   C -11.461  25.415  19.025 1.00 . E E .  14 LEU CG   1 1 
       15 165143 5 2  14 LEU H    H -13.584  25.527  15.964 1.00 . E E .  14 LEU H    1 1 
       15 165144 5 2  14 LEU HA   H -11.855  24.229  16.567 1.00 . E E .  14 LEU HA   1 1 
       15 165145 5 2  14 LEU HB2  H -13.304  24.293  19.228 1.00 . E E .  14 LEU HB2  1 1 
       15 165146 5 2  14 LEU HB3  H -11.881  23.296  19.025 1.00 . E E .  14 LEU HB3  1 1 
       15 165147 5 2  14 LEU HD11 H -12.351  26.797  17.626 1.00 . E E .  14 LEU HD11 1 1 
       15 165148 5 2  14 LEU HD12 H -11.452  27.578  18.925 1.00 . E E .  14 LEU HD12 1 1 
       15 165149 5 2  14 LEU HD13 H -13.043  26.879  19.248 1.00 . E E .  14 LEU HD13 1 1 
       15 165150 5 2  14 LEU HD21 H -10.369  26.206  20.718 1.00 . E E .  14 LEU HD21 1 1 
       15 165151 5 2  14 LEU HD22 H -10.468  24.448  20.687 1.00 . E E .  14 LEU HD22 1 1 
       15 165152 5 2  14 LEU HD23 H -11.880  25.399  21.158 1.00 . E E .  14 LEU HD23 1 1 
       15 165153 5 2  14 LEU HG   H -10.565  25.350  18.420 1.00 . E E .  14 LEU HG   1 1 
       15 165154 5 2  14 LEU N    N -13.808  24.905  16.684 1.00 . E E .  14 LEU N    1 1 
       15 165155 5 2  14 LEU O    O -12.537  21.911  15.926 1.00 . E E .  14 LEU O    1 1 
       15 165156 5 2  15 PHE C    C -15.920  20.448  18.151 1.00 . E E .  15 PHE C    1 1 
       15 165157 5 2  15 PHE CA   C -14.629  20.622  17.330 1.00 . E E .  15 PHE CA   1 1 
       15 165158 5 2  15 PHE CB   C -13.578  19.497  17.680 1.00 . E E .  15 PHE CB   1 1 
       15 165159 5 2  15 PHE CD1  C -14.336  17.289  16.656 1.00 . E E .  15 PHE CD1  1 1 
       15 165160 5 2  15 PHE CD2  C -12.489  18.426  15.645 1.00 . E E .  15 PHE CD2  1 1 
       15 165161 5 2  15 PHE CE1  C -14.238  16.294  15.705 1.00 . E E .  15 PHE CE1  1 1 
       15 165162 5 2  15 PHE CE2  C -12.391  17.429  14.699 1.00 . E E .  15 PHE CE2  1 1 
       15 165163 5 2  15 PHE CG   C -13.465  18.378  16.644 1.00 . E E .  15 PHE CG   1 1 
       15 165164 5 2  15 PHE CZ   C -13.264  16.366  14.726 1.00 . E E .  15 PHE CZ   1 1 
       15 165165 5 2  15 PHE H    H -14.440  22.483  18.331 1.00 . E E .  15 PHE H    1 1 
       15 165166 5 2  15 PHE HA   H -14.887  20.571  16.276 1.00 . E E .  15 PHE HA   1 1 
       15 165167 5 2  15 PHE HB2  H -12.597  19.951  17.780 1.00 . E E .  15 PHE HB2  1 1 
       15 165168 5 2  15 PHE HB3  H -13.825  19.042  18.636 1.00 . E E .  15 PHE HB3  1 1 
       15 165169 5 2  15 PHE HD1  H -15.104  17.228  17.417 1.00 . E E .  15 PHE HD1  1 1 
       15 165170 5 2  15 PHE HD2  H -11.796  19.260  15.614 1.00 . E E .  15 PHE HD2  1 1 
       15 165171 5 2  15 PHE HE1  H -14.923  15.451  15.727 1.00 . E E .  15 PHE HE1  1 1 
       15 165172 5 2  15 PHE HE2  H -11.629  17.484  13.931 1.00 . E E .  15 PHE HE2  1 1 
       15 165173 5 2  15 PHE HZ   H -13.187  15.585  13.981 1.00 . E E .  15 PHE HZ   1 1 
       15 165174 5 2  15 PHE N    N -14.074  21.965  17.582 1.00 . E E .  15 PHE N    1 1 
       15 165175 5 2  15 PHE O    O -16.290  21.322  18.950 1.00 . E E .  15 PHE O    1 1 
       15 165176 5 2  16 THR C    C -17.236  18.477  20.179 1.00 . E E .  16 THR C    1 1 
       15 165177 5 2  16 THR CA   C -17.726  18.876  18.756 1.00 . E E .  16 THR CA   1 1 
       15 165178 5 2  16 THR CB   C -18.462  17.686  18.051 1.00 . E E .  16 THR CB   1 1 
       15 165179 5 2  16 THR CG2  C -19.316  18.167  16.864 1.00 . E E .  16 THR CG2  1 1 
       15 165180 5 2  16 THR H    H -16.328  18.754  17.177 1.00 . E E .  16 THR H    1 1 
       15 165181 5 2  16 THR HA   H -18.417  19.708  18.844 1.00 . E E .  16 THR HA   1 1 
       15 165182 5 2  16 THR HB   H -19.118  17.194  18.769 1.00 . E E .  16 THR HB   1 1 
       15 165183 5 2  16 THR HG1  H -16.782  16.647  18.225 1.00 . E E .  16 THR HG1  1 1 
       15 165184 5 2  16 THR HG21 H -18.688  18.662  16.131 1.00 . E E .  16 THR HG21 1 1 
       15 165185 5 2  16 THR HG22 H -20.071  18.860  17.211 1.00 . E E .  16 THR HG22 1 1 
       15 165186 5 2  16 THR HG23 H -19.802  17.320  16.399 1.00 . E E .  16 THR HG23 1 1 
       15 165187 5 2  16 THR N    N -16.595  19.316  17.931 1.00 . E E .  16 THR N    1 1 
       15 165188 5 2  16 THR O    O -16.175  17.847  20.302 1.00 . E E .  16 THR O    1 1 
       15 165189 5 2  16 THR OG1  O -17.500  16.732  17.579 1.00 . E E .  16 THR OG1  1 1 
       15 165190 5 2  17 PRO C    C -17.373  17.168  23.054 1.00 . E E .  17 PRO C    1 1 
       15 165191 5 2  17 PRO CA   C -17.559  18.660  22.680 1.00 . E E .  17 PRO CA   1 1 
       15 165192 5 2  17 PRO CB   C -18.706  19.322  23.509 1.00 . E E .  17 PRO CB   1 1 
       15 165193 5 2  17 PRO CD   C -19.326  19.536  21.210 1.00 . E E .  17 PRO CD   1 1 
       15 165194 5 2  17 PRO CG   C -19.894  19.334  22.598 1.00 . E E .  17 PRO CG   1 1 
       15 165195 5 2  17 PRO HA   H -16.627  19.187  22.869 1.00 . E E .  17 PRO HA   1 1 
       15 165196 5 2  17 PRO HB2  H -18.910  18.755  24.416 1.00 . E E .  17 PRO HB2  1 1 
       15 165197 5 2  17 PRO HB3  H -18.435  20.339  23.775 1.00 . E E .  17 PRO HB3  1 1 
       15 165198 5 2  17 PRO HD2  H -19.965  19.069  20.467 1.00 . E E .  17 PRO HD2  1 1 
       15 165199 5 2  17 PRO HD3  H -19.211  20.591  20.991 1.00 . E E .  17 PRO HD3  1 1 
       15 165200 5 2  17 PRO HG2  H -20.426  18.385  22.669 1.00 . E E .  17 PRO HG2  1 1 
       15 165201 5 2  17 PRO HG3  H -20.561  20.151  22.853 1.00 . E E .  17 PRO HG3  1 1 
       15 165202 5 2  17 PRO N    N -17.993  18.864  21.269 1.00 . E E .  17 PRO N    1 1 
       15 165203 5 2  17 PRO O    O -18.065  16.296  22.502 1.00 . E E .  17 PRO O    1 1 
       15 165204 5 2  18 VAL C    C -17.486  15.112  25.290 1.00 . E E .  18 VAL C    1 1 
       15 165205 5 2  18 VAL CA   C -16.212  15.547  24.553 1.00 . E E .  18 VAL CA   1 1 
       15 165206 5 2  18 VAL CB   C -14.997  15.488  25.579 1.00 . E E .  18 VAL CB   1 1 
       15 165207 5 2  18 VAL CG1  C -14.816  14.061  26.157 1.00 . E E .  18 VAL CG1  1 1 
       15 165208 5 2  18 VAL CG2  C -13.677  15.992  24.955 1.00 . E E .  18 VAL CG2  1 1 
       15 165209 5 2  18 VAL H    H -15.856  17.625  24.298 1.00 . E E .  18 VAL H    1 1 
       15 165210 5 2  18 VAL HA   H -16.010  14.859  23.731 1.00 . E E .  18 VAL HA   1 1 
       15 165211 5 2  18 VAL HB   H -15.238  16.150  26.412 1.00 . E E .  18 VAL HB   1 1 
       15 165212 5 2  18 VAL HG11 H -13.984  14.046  26.848 1.00 . E E .  18 VAL HG11 1 1 
       15 165213 5 2  18 VAL HG12 H -14.624  13.359  25.353 1.00 . E E .  18 VAL HG12 1 1 
       15 165214 5 2  18 VAL HG13 H -15.718  13.761  26.679 1.00 . E E .  18 VAL HG13 1 1 
       15 165215 5 2  18 VAL HG21 H -13.420  15.386  24.098 1.00 . E E .  18 VAL HG21 1 1 
       15 165216 5 2  18 VAL HG22 H -12.879  15.938  25.684 1.00 . E E .  18 VAL HG22 1 1 
       15 165217 5 2  18 VAL HG23 H -13.796  17.017  24.640 1.00 . E E .  18 VAL HG23 1 1 
       15 165218 5 2  18 VAL N    N -16.425  16.896  23.987 1.00 . E E .  18 VAL N    1 1 
       15 165219 5 2  18 VAL O    O -18.129  14.117  24.930 1.00 . E E .  18 VAL O    1 1 
       15 165220 5 2  19 THR C    C -19.426  16.946  27.894 1.00 . E E .  19 THR C    1 1 
       15 165221 5 2  19 THR CA   C -18.911  15.623  27.267 1.00 . E E .  19 THR CA   1 1 
       15 165222 5 2  19 THR CB   C -18.402  14.643  28.389 1.00 . E E .  19 THR CB   1 1 
       15 165223 5 2  19 THR CG2  C -18.344  13.165  27.949 1.00 . E E .  19 THR CG2  1 1 
       15 165224 5 2  19 THR H    H -17.339  16.747  26.430 1.00 . E E .  19 THR H    1 1 
       15 165225 5 2  19 THR HA   H -19.731  15.146  26.733 1.00 . E E .  19 THR HA   1 1 
       15 165226 5 2  19 THR HB   H -19.078  14.716  29.237 1.00 . E E .  19 THR HB   1 1 
       15 165227 5 2  19 THR HG1  H -16.732  14.398  29.433 1.00 . E E .  19 THR HG1  1 1 
       15 165228 5 2  19 THR HG21 H -17.994  12.552  28.770 1.00 . E E .  19 THR HG21 1 1 
       15 165229 5 2  19 THR HG22 H -17.668  13.061  27.113 1.00 . E E .  19 THR HG22 1 1 
       15 165230 5 2  19 THR HG23 H -19.332  12.831  27.651 1.00 . E E .  19 THR HG23 1 1 
       15 165231 5 2  19 THR N    N -17.835  15.915  26.312 1.00 . E E .  19 THR N    1 1 
       15 165232 5 2  19 THR O    O -20.465  17.472  27.480 1.00 . E E .  19 THR O    1 1 
       15 165233 5 2  19 THR OG1  O -17.092  15.059  28.831 1.00 . E E .  19 THR OG1  1 1 
       15 165234 5 2  20 LYS C    C -18.147  19.919  29.108 1.00 . E E .  20 LYS C    1 1 
       15 165235 5 2  20 LYS CA   C -19.018  18.744  29.593 1.00 . E E .  20 LYS CA   1 1 
       15 165236 5 2  20 LYS CB   C -18.846  18.548  31.128 1.00 . E E .  20 LYS CB   1 1 
       15 165237 5 2  20 LYS CD   C -19.661  17.458  33.309 1.00 . E E .  20 LYS CD   1 1 
       15 165238 5 2  20 LYS CE   C -18.236  17.197  33.816 1.00 . E E .  20 LYS CE   1 1 
       15 165239 5 2  20 LYS CG   C -19.763  17.481  31.764 1.00 . E E .  20 LYS CG   1 1 
       15 165240 5 2  20 LYS H    H -17.819  17.058  29.105 1.00 . E E .  20 LYS H    1 1 
       15 165241 5 2  20 LYS HA   H -20.059  18.984  29.383 1.00 . E E .  20 LYS HA   1 1 
       15 165242 5 2  20 LYS HB2  H -17.814  18.267  31.329 1.00 . E E .  20 LYS HB2  1 1 
       15 165243 5 2  20 LYS HB3  H -19.041  19.496  31.622 1.00 . E E .  20 LYS HB3  1 1 
       15 165244 5 2  20 LYS HD2  H -19.997  18.414  33.700 1.00 . E E .  20 LYS HD2  1 1 
       15 165245 5 2  20 LYS HD3  H -20.313  16.679  33.689 1.00 . E E .  20 LYS HD3  1 1 
       15 165246 5 2  20 LYS HE2  H -17.950  16.189  33.553 1.00 . E E .  20 LYS HE2  1 1 
       15 165247 5 2  20 LYS HE3  H -17.555  17.894  33.343 1.00 . E E .  20 LYS HE3  1 1 
       15 165248 5 2  20 LYS HG2  H -20.790  17.688  31.485 1.00 . E E .  20 LYS HG2  1 1 
       15 165249 5 2  20 LYS HG3  H -19.483  16.505  31.380 1.00 . E E .  20 LYS HG3  1 1 
       15 165250 5 2  20 LYS HZ1  H -18.487  16.502  35.764 1.00 . E E .  20 LYS HZ1  1 1 
       15 165251 5 2  20 LYS HZ2  H -18.689  18.166  35.601 1.00 . E E .  20 LYS HZ2  1 1 
       15 165252 5 2  20 LYS HZ3  H -17.135  17.503  35.564 1.00 . E E .  20 LYS HZ3  1 1 
       15 165253 5 2  20 LYS N    N -18.662  17.500  28.868 1.00 . E E .  20 LYS N    1 1 
       15 165254 5 2  20 LYS NZ   N -18.128  17.352  35.288 1.00 . E E .  20 LYS NZ   1 1 
       15 165255 5 2  20 LYS O    O -17.843  20.844  29.879 1.00 . E E .  20 LYS O    1 1 
       15 165256 5 2  21 ALA C    C -17.895  22.140  26.865 1.00 . E E .  21 ALA C    1 1 
       15 165257 5 2  21 ALA CA   C -16.970  20.963  27.206 1.00 . E E .  21 ALA CA   1 1 
       15 165258 5 2  21 ALA CB   C -16.218  20.444  25.976 1.00 . E E .  21 ALA CB   1 1 
       15 165259 5 2  21 ALA H    H -18.036  19.135  27.266 1.00 . E E .  21 ALA H    1 1 
       15 165260 5 2  21 ALA HA   H -16.230  21.300  27.933 1.00 . E E .  21 ALA HA   1 1 
       15 165261 5 2  21 ALA HB1  H -15.572  19.623  26.263 1.00 . E E .  21 ALA HB1  1 1 
       15 165262 5 2  21 ALA HB2  H -15.617  21.236  25.547 1.00 . E E .  21 ALA HB2  1 1 
       15 165263 5 2  21 ALA HB3  H -16.925  20.097  25.237 1.00 . E E .  21 ALA HB3  1 1 
       15 165264 5 2  21 ALA N    N -17.761  19.890  27.821 1.00 . E E .  21 ALA N    1 1 
       15 165265 5 2  21 ALA O    O -18.385  22.270  25.737 1.00 . E E .  21 ALA O    1 1 
       15 165266 5 2  22 ARG C    C -18.390  25.252  27.078 1.00 . E E .  22 ARG C    1 1 
       15 165267 5 2  22 ARG CA   C -19.078  24.095  27.832 1.00 . E E .  22 ARG CA   1 1 
       15 165268 5 2  22 ARG CB   C -19.467  24.492  29.279 1.00 . E E .  22 ARG CB   1 1 
       15 165269 5 2  22 ARG CD   C -20.907  25.862  30.878 1.00 . E E .  22 ARG CD   1 1 
       15 165270 5 2  22 ARG CG   C -20.492  25.640  29.413 1.00 . E E .  22 ARG CG   1 1 
       15 165271 5 2  22 ARG CZ   C -22.569  27.237  32.140 1.00 . E E .  22 ARG CZ   1 1 
       15 165272 5 2  22 ARG H    H -17.750  22.741  28.762 1.00 . E E .  22 ARG H    1 1 
       15 165273 5 2  22 ARG HA   H -19.978  23.793  27.295 1.00 . E E .  22 ARG HA   1 1 
       15 165274 5 2  22 ARG HB2  H -19.883  23.619  29.768 1.00 . E E .  22 ARG HB2  1 1 
       15 165275 5 2  22 ARG HB3  H -18.564  24.781  29.812 1.00 . E E .  22 ARG HB3  1 1 
       15 165276 5 2  22 ARG HD2  H -21.390  24.962  31.246 1.00 . E E .  22 ARG HD2  1 1 
       15 165277 5 2  22 ARG HD3  H -20.017  26.051  31.471 1.00 . E E .  22 ARG HD3  1 1 
       15 165278 5 2  22 ARG HE   H -21.885  27.638  30.295 1.00 . E E .  22 ARG HE   1 1 
       15 165279 5 2  22 ARG HG2  H -20.051  26.555  29.030 1.00 . E E .  22 ARG HG2  1 1 
       15 165280 5 2  22 ARG HG3  H -21.373  25.397  28.829 1.00 . E E .  22 ARG HG3  1 1 
       15 165281 5 2  22 ARG HH11 H -21.939  25.595  33.160 1.00 . E E .  22 ARG HH11 1 1 
       15 165282 5 2  22 ARG HH12 H -23.088  26.586  33.998 1.00 . E E .  22 ARG HH12 1 1 
       15 165283 5 2  22 ARG HH21 H -23.406  28.934  31.410 1.00 . E E .  22 ARG HH21 1 1 
       15 165284 5 2  22 ARG HH22 H -23.916  28.475  33.005 1.00 . E E .  22 ARG HH22 1 1 
       15 165285 5 2  22 ARG N    N -18.175  22.942  27.899 1.00 . E E .  22 ARG N    1 1 
       15 165286 5 2  22 ARG NE   N -21.826  27.002  31.045 1.00 . E E .  22 ARG NE   1 1 
       15 165287 5 2  22 ARG NH1  N -22.529  26.406  33.184 1.00 . E E .  22 ARG NH1  1 1 
       15 165288 5 2  22 ARG NH2  N -23.362  28.300  32.190 1.00 . E E .  22 ARG NH2  1 1 
       15 165289 5 2  22 ARG O    O -17.384  25.792  27.559 1.00 . E E .  22 ARG O    1 1 
       15 165290 5 2  23 THR C    C -16.932  26.302  24.561 1.00 . E E .  23 THR C    1 1 
       15 165291 5 2  23 THR CA   C -18.423  26.581  24.928 1.00 . E E .  23 THR CA   1 1 
       15 165292 5 2  23 THR CB   C -18.654  28.074  25.413 1.00 . E E .  23 THR CB   1 1 
       15 165293 5 2  23 THR CG2  C -20.149  28.360  25.636 1.00 . E E .  23 THR CG2  1 1 
       15 165294 5 2  23 THR H    H -19.761  25.102  25.632 1.00 . E E .  23 THR H    1 1 
       15 165295 5 2  23 THR HA   H -19.007  26.449  24.020 1.00 . E E .  23 THR HA   1 1 
       15 165296 5 2  23 THR HB   H -18.286  28.751  24.645 1.00 . E E .  23 THR HB   1 1 
       15 165297 5 2  23 THR HG1  H -17.236  27.719  26.741 1.00 . E E .  23 THR HG1  1 1 
       15 165298 5 2  23 THR HG21 H -20.536  27.699  26.403 1.00 . E E .  23 THR HG21 1 1 
       15 165299 5 2  23 THR HG22 H -20.699  28.193  24.716 1.00 . E E .  23 THR HG22 1 1 
       15 165300 5 2  23 THR HG23 H -20.284  29.385  25.949 1.00 . E E .  23 THR HG23 1 1 
       15 165301 5 2  23 THR N    N -18.945  25.577  25.886 1.00 . E E .  23 THR N    1 1 
       15 165302 5 2  23 THR O    O -16.029  26.783  25.256 1.00 . E E .  23 THR O    1 1 
       15 165303 5 2  23 THR OG1  O -17.953  28.350  26.633 1.00 . E E .  23 THR OG1  1 1 
       15 165304 5 2  24 PRO C    C -14.450  26.275  22.571 1.00 . E E .  24 PRO C    1 1 
       15 165305 5 2  24 PRO CA   C -15.276  25.074  23.085 1.00 . E E .  24 PRO CA   1 1 
       15 165306 5 2  24 PRO CB   C -15.495  23.986  21.987 1.00 . E E .  24 PRO CB   1 1 
       15 165307 5 2  24 PRO CD   C -17.663  24.763  22.655 1.00 . E E .  24 PRO CD   1 1 
       15 165308 5 2  24 PRO CG   C -16.915  23.533  22.179 1.00 . E E .  24 PRO CG   1 1 
       15 165309 5 2  24 PRO HA   H -14.739  24.627  23.922 1.00 . E E .  24 PRO HA   1 1 
       15 165310 5 2  24 PRO HB2  H -15.349  24.407  20.988 1.00 . E E .  24 PRO HB2  1 1 
       15 165311 5 2  24 PRO HB3  H -14.814  23.155  22.133 1.00 . E E .  24 PRO HB3  1 1 
       15 165312 5 2  24 PRO HD2  H -17.955  25.389  21.816 1.00 . E E .  24 PRO HD2  1 1 
       15 165313 5 2  24 PRO HD3  H -18.537  24.478  23.231 1.00 . E E .  24 PRO HD3  1 1 
       15 165314 5 2  24 PRO HG2  H -17.326  23.170  21.239 1.00 . E E .  24 PRO HG2  1 1 
       15 165315 5 2  24 PRO HG3  H -16.966  22.752  22.933 1.00 . E E .  24 PRO HG3  1 1 
       15 165316 5 2  24 PRO N    N -16.659  25.450  23.505 1.00 . E E .  24 PRO N    1 1 
       15 165317 5 2  24 PRO O    O -14.379  26.541  21.362 1.00 . E E .  24 PRO O    1 1 
       15 165318 5 2  25 GLU C    C -11.996  28.285  24.448 1.00 . E E .  25 GLU C    1 1 
       15 165319 5 2  25 GLU CA   C -13.056  28.217  23.319 1.00 . E E .  25 GLU CA   1 1 
       15 165320 5 2  25 GLU CB   C -13.943  29.510  23.313 1.00 . E E .  25 GLU CB   1 1 
       15 165321 5 2  25 GLU CD   C -15.870  30.820  22.218 1.00 . E E .  25 GLU CD   1 1 
       15 165322 5 2  25 GLU CG   C -14.857  29.672  22.085 1.00 . E E .  25 GLU CG   1 1 
       15 165323 5 2  25 GLU H    H -14.004  26.722  24.460 1.00 . E E .  25 GLU H    1 1 
       15 165324 5 2  25 GLU HA   H -12.555  28.120  22.355 1.00 . E E .  25 GLU HA   1 1 
       15 165325 5 2  25 GLU HB2  H -14.568  29.500  24.201 1.00 . E E .  25 GLU HB2  1 1 
       15 165326 5 2  25 GLU HB3  H -13.293  30.381  23.367 1.00 . E E .  25 GLU HB3  1 1 
       15 165327 5 2  25 GLU HG2  H -14.233  29.853  21.214 1.00 . E E .  25 GLU HG2  1 1 
       15 165328 5 2  25 GLU HG3  H -15.397  28.744  21.928 1.00 . E E .  25 GLU HG3  1 1 
       15 165329 5 2  25 GLU N    N -13.872  27.011  23.535 1.00 . E E .  25 GLU N    1 1 
       15 165330 5 2  25 GLU O    O -12.372  28.589  25.607 1.00 . E E .  25 GLU O    1 1 
       15 165331 5 2  25 GLU OXT  O -10.807  28.026  24.179 1.00 . E E .  25 GLU OXT  1 1 
       15 165332 5 2  25 GLU OE1  O -16.987  30.580  22.731 1.00 . E E .  25 GLU OE1  1 1 
       15 165333 5 2  25 GLU OE2  O -15.575  31.954  21.782 1.00 . E E .  25 GLU OE2  1 1 
       15 165334 6 2   1 MET C    C -11.496 -24.039   6.987 1.00 . F F .   1 MET C    1 1 
       15 165335 6 2   1 MET CA   C -10.508 -25.224   6.941 1.00 . F F .   1 MET CA   1 1 
       15 165336 6 2   1 MET CB   C  -9.390 -25.080   8.016 1.00 . F F .   1 MET CB   1 1 
       15 165337 6 2   1 MET CE   C  -7.887 -29.013   8.319 1.00 . F F .   1 MET CE   1 1 
       15 165338 6 2   1 MET CG   C  -8.410 -26.266   8.070 1.00 . F F .   1 MET CG   1 1 
       15 165339 6 2   1 MET H1   H  -9.419 -24.476   5.326 1.00 . F F .   1 MET H1   1 1 
       15 165340 6 2   1 MET H2   H -10.643 -25.553   4.885 1.00 . F F .   1 MET H2   1 1 
       15 165341 6 2   1 MET H3   H  -9.219 -26.135   5.576 1.00 . F F .   1 MET H3   1 1 
       15 165342 6 2   1 MET HA   H -11.070 -26.127   7.134 1.00 . F F .   1 MET HA   1 1 
       15 165343 6 2   1 MET HB2  H  -8.821 -24.177   7.814 1.00 . F F .   1 MET HB2  1 1 
       15 165344 6 2   1 MET HB3  H  -9.855 -24.982   8.993 1.00 . F F .   1 MET HB3  1 1 
       15 165345 6 2   1 MET HE1  H  -7.220 -28.779   9.136 1.00 . F F .   1 MET HE1  1 1 
       15 165346 6 2   1 MET HE2  H  -7.349 -28.952   7.384 1.00 . F F .   1 MET HE2  1 1 
       15 165347 6 2   1 MET HE3  H  -8.272 -30.015   8.446 1.00 . F F .   1 MET HE3  1 1 
       15 165348 6 2   1 MET HG2  H  -7.853 -26.306   7.141 1.00 . F F .   1 MET HG2  1 1 
       15 165349 6 2   1 MET HG3  H  -7.719 -26.116   8.893 1.00 . F F .   1 MET HG3  1 1 
       15 165350 6 2   1 MET N    N  -9.906 -25.356   5.590 1.00 . F F .   1 MET N    1 1 
       15 165351 6 2   1 MET O    O -11.819 -23.530   8.071 1.00 . F F .   1 MET O    1 1 
       15 165352 6 2   1 MET SD   S  -9.254 -27.848   8.304 1.00 . F F .   1 MET SD   1 1 
       15 165353 6 2   2 LYS C    C -13.547 -22.597   4.218 1.00 . F F .   2 LYS C    1 1 
       15 165354 6 2   2 LYS CA   C -12.934 -22.510   5.640 1.00 . F F .   2 LYS CA   1 1 
       15 165355 6 2   2 LYS CB   C -12.174 -21.155   5.885 1.00 . F F .   2 LYS CB   1 1 
       15 165356 6 2   2 LYS CD   C -13.758 -20.180   7.661 1.00 . F F .   2 LYS CD   1 1 
       15 165357 6 2   2 LYS CE   C -14.595 -18.972   8.109 1.00 . F F .   2 LYS CE   1 1 
       15 165358 6 2   2 LYS CG   C -13.066 -19.962   6.293 1.00 . F F .   2 LYS CG   1 1 
       15 165359 6 2   2 LYS H    H -11.762 -24.149   4.995 1.00 . F F .   2 LYS H    1 1 
       15 165360 6 2   2 LYS HA   H -13.735 -22.619   6.372 1.00 . F F .   2 LYS HA   1 1 
       15 165361 6 2   2 LYS HB2  H -11.443 -21.305   6.674 1.00 . F F .   2 LYS HB2  1 1 
       15 165362 6 2   2 LYS HB3  H -11.636 -20.883   4.978 1.00 . F F .   2 LYS HB3  1 1 
       15 165363 6 2   2 LYS HD2  H -14.409 -21.043   7.594 1.00 . F F .   2 LYS HD2  1 1 
       15 165364 6 2   2 LYS HD3  H -12.996 -20.371   8.411 1.00 . F F .   2 LYS HD3  1 1 
       15 165365 6 2   2 LYS HE2  H -13.950 -18.104   8.197 1.00 . F F .   2 LYS HE2  1 1 
       15 165366 6 2   2 LYS HE3  H -15.361 -18.774   7.369 1.00 . F F .   2 LYS HE3  1 1 
       15 165367 6 2   2 LYS HG2  H -12.450 -19.071   6.349 1.00 . F F .   2 LYS HG2  1 1 
       15 165368 6 2   2 LYS HG3  H -13.825 -19.818   5.530 1.00 . F F .   2 LYS HG3  1 1 
       15 165369 6 2   2 LYS HZ1  H -14.530 -19.357  10.163 1.00 . F F .   2 LYS HZ1  1 1 
       15 165370 6 2   2 LYS HZ2  H -15.839 -20.076   9.378 1.00 . F F .   2 LYS HZ2  1 1 
       15 165371 6 2   2 LYS HZ3  H -15.847 -18.417   9.686 1.00 . F F .   2 LYS HZ3  1 1 
       15 165372 6 2   2 LYS N    N -12.009 -23.645   5.798 1.00 . F F .   2 LYS N    1 1 
       15 165373 6 2   2 LYS NZ   N -15.248 -19.221   9.423 1.00 . F F .   2 LYS NZ   1 1 
       15 165374 6 2   2 LYS O    O -13.290 -21.749   3.356 1.00 . F F .   2 LYS O    1 1 
       15 165375 6 2   3 GLN C    C -15.727 -23.016   1.992 1.00 . F F .   3 GLN C    1 1 
       15 165376 6 2   3 GLN CA   C -14.843 -24.087   2.666 1.00 . F F .   3 GLN CA   1 1 
       15 165377 6 2   3 GLN CB   C -15.638 -25.416   2.812 1.00 . F F .   3 GLN CB   1 1 
       15 165378 6 2   3 GLN CD   C -17.096 -27.215   1.710 1.00 . F F .   3 GLN CD   1 1 
       15 165379 6 2   3 GLN CG   C -16.240 -25.965   1.501 1.00 . F F .   3 GLN CG   1 1 
       15 165380 6 2   3 GLN H    H -14.596 -24.212   4.775 1.00 . F F .   3 GLN H    1 1 
       15 165381 6 2   3 GLN HA   H -13.978 -24.273   2.038 1.00 . F F .   3 GLN HA   1 1 
       15 165382 6 2   3 GLN HB2  H -14.978 -26.173   3.224 1.00 . F F .   3 GLN HB2  1 1 
       15 165383 6 2   3 GLN HB3  H -16.451 -25.254   3.517 1.00 . F F .   3 GLN HB3  1 1 
       15 165384 6 2   3 GLN HE21 H -18.717 -26.100   2.012 1.00 . F F .   3 GLN HE21 1 1 
       15 165385 6 2   3 GLN HE22 H -18.951 -27.810   2.111 1.00 . F F .   3 GLN HE22 1 1 
       15 165386 6 2   3 GLN HG2  H -16.858 -25.194   1.053 1.00 . F F .   3 GLN HG2  1 1 
       15 165387 6 2   3 GLN HG3  H -15.435 -26.205   0.816 1.00 . F F .   3 GLN HG3  1 1 
       15 165388 6 2   3 GLN N    N -14.338 -23.669   3.999 1.00 . F F .   3 GLN N    1 1 
       15 165389 6 2   3 GLN NE2  N -18.383 -27.023   1.971 1.00 . F F .   3 GLN NE2  1 1 
       15 165390 6 2   3 GLN O    O -15.471 -22.618   0.846 1.00 . F F .   3 GLN O    1 1 
       15 165391 6 2   3 GLN OE1  O -16.601 -28.342   1.656 1.00 . F F .   3 GLN OE1  1 1 
       15 165392 6 2   4 SER C    C -17.248 -20.173   2.282 1.00 . F F .   4 SER C    1 1 
       15 165393 6 2   4 SER CA   C -17.781 -21.624   2.210 1.00 . F F .   4 SER CA   1 1 
       15 165394 6 2   4 SER CB   C -19.103 -21.806   3.012 1.00 . F F .   4 SER CB   1 1 
       15 165395 6 2   4 SER H    H -16.835 -22.868   3.650 1.00 . F F .   4 SER H    1 1 
       15 165396 6 2   4 SER HA   H -17.974 -21.868   1.167 1.00 . F F .   4 SER HA   1 1 
       15 165397 6 2   4 SER HB2  H -19.413 -22.841   2.966 1.00 . F F .   4 SER HB2  1 1 
       15 165398 6 2   4 SER HB3  H -18.938 -21.534   4.047 1.00 . F F .   4 SER HB3  1 1 
       15 165399 6 2   4 SER HG   H -20.941 -21.109   3.058 1.00 . F F .   4 SER HG   1 1 
       15 165400 6 2   4 SER N    N -16.760 -22.564   2.723 1.00 . F F .   4 SER N    1 1 
       15 165401 6 2   4 SER O    O -17.727 -19.343   3.068 1.00 . F F .   4 SER O    1 1 
       15 165402 6 2   4 SER OG   O -20.161 -21.006   2.499 1.00 . F F .   4 SER OG   1 1 
       15 165403 6 2   5 THR C    C -14.912 -18.432   0.001 1.00 . F F .   5 THR C    1 1 
       15 165404 6 2   5 THR CA   C -15.491 -18.624   1.422 1.00 . F F .   5 THR CA   1 1 
       15 165405 6 2   5 THR CB   C -14.334 -18.596   2.491 1.00 . F F .   5 THR CB   1 1 
       15 165406 6 2   5 THR CG2  C -13.621 -17.227   2.564 1.00 . F F .   5 THR CG2  1 1 
       15 165407 6 2   5 THR H    H -15.941 -20.600   0.835 1.00 . F F .   5 THR H    1 1 
       15 165408 6 2   5 THR HA   H -16.192 -17.817   1.641 1.00 . F F .   5 THR HA   1 1 
       15 165409 6 2   5 THR HB   H -13.601 -19.354   2.231 1.00 . F F .   5 THR HB   1 1 
       15 165410 6 2   5 THR HG1  H -14.972 -19.860   3.867 1.00 . F F .   5 THR HG1  1 1 
       15 165411 6 2   5 THR HG21 H -14.333 -16.455   2.834 1.00 . F F .   5 THR HG21 1 1 
       15 165412 6 2   5 THR HG22 H -13.191 -16.989   1.600 1.00 . F F .   5 THR HG22 1 1 
       15 165413 6 2   5 THR HG23 H -12.834 -17.261   3.305 1.00 . F F .   5 THR HG23 1 1 
       15 165414 6 2   5 THR N    N -16.220 -19.903   1.462 1.00 . F F .   5 THR N    1 1 
       15 165415 6 2   5 THR O    O -14.551 -19.420  -0.657 1.00 . F F .   5 THR O    1 1 
       15 165416 6 2   5 THR OG1  O -14.860 -18.908   3.791 1.00 . F F .   5 THR OG1  1 1 
       15 165417 6 2   6 ILE C    C -15.372 -17.097  -2.857 1.00 . F F .   6 ILE C    1 1 
       15 165418 6 2   6 ILE CA   C -14.337 -16.746  -1.771 1.00 . F F .   6 ILE CA   1 1 
       15 165419 6 2   6 ILE CB   C -12.887 -17.281  -2.130 1.00 . F F .   6 ILE CB   1 1 
       15 165420 6 2   6 ILE CD1  C -11.693 -15.404  -0.754 1.00 . F F .   6 ILE CD1  1 1 
       15 165421 6 2   6 ILE CG1  C -11.871 -16.898  -1.002 1.00 . F F .   6 ILE CG1  1 1 
       15 165422 6 2   6 ILE CG2  C -12.403 -16.763  -3.516 1.00 . F F .   6 ILE CG2  1 1 
       15 165423 6 2   6 ILE H    H -15.123 -16.448   0.172 1.00 . F F .   6 ILE H    1 1 
       15 165424 6 2   6 ILE HA   H -14.268 -15.660  -1.728 1.00 . F F .   6 ILE HA   1 1 
       15 165425 6 2   6 ILE HB   H -12.942 -18.367  -2.188 1.00 . F F .   6 ILE HB   1 1 
       15 165426 6 2   6 ILE HD11 H -11.342 -14.920  -1.656 1.00 . F F .   6 ILE HD11 1 1 
       15 165427 6 2   6 ILE HD12 H -10.967 -15.259   0.032 1.00 . F F .   6 ILE HD12 1 1 
       15 165428 6 2   6 ILE HD13 H -12.635 -14.969  -0.454 1.00 . F F .   6 ILE HD13 1 1 
       15 165429 6 2   6 ILE HG12 H -12.200 -17.337  -0.070 1.00 . F F .   6 ILE HG12 1 1 
       15 165430 6 2   6 ILE HG13 H -10.900 -17.309  -1.247 1.00 . F F .   6 ILE HG13 1 1 
       15 165431 6 2   6 ILE HG21 H -11.415 -17.152  -3.725 1.00 . F F .   6 ILE HG21 1 1 
       15 165432 6 2   6 ILE HG22 H -12.365 -15.680  -3.517 1.00 . F F .   6 ILE HG22 1 1 
       15 165433 6 2   6 ILE HG23 H -13.085 -17.094  -4.292 1.00 . F F .   6 ILE HG23 1 1 
       15 165434 6 2   6 ILE N    N -14.828 -17.155  -0.437 1.00 . F F .   6 ILE N    1 1 
       15 165435 6 2   6 ILE O    O -15.392 -18.205  -3.406 1.00 . F F .   6 ILE O    1 1 
       15 165436 6 2   7 ALA C    C -16.871 -15.819  -5.528 1.00 . F F .   7 ALA C    1 1 
       15 165437 6 2   7 ALA CA   C -17.339 -16.211  -4.106 1.00 . F F .   7 ALA CA   1 1 
       15 165438 6 2   7 ALA CB   C -18.502 -15.314  -3.632 1.00 . F F .   7 ALA CB   1 1 
       15 165439 6 2   7 ALA H    H -16.164 -15.288  -2.622 1.00 . F F .   7 ALA H    1 1 
       15 165440 6 2   7 ALA HA   H -17.692 -17.237  -4.131 1.00 . F F .   7 ALA HA   1 1 
       15 165441 6 2   7 ALA HB1  H -18.168 -14.284  -3.561 1.00 . F F .   7 ALA HB1  1 1 
       15 165442 6 2   7 ALA HB2  H -18.841 -15.643  -2.656 1.00 . F F .   7 ALA HB2  1 1 
       15 165443 6 2   7 ALA HB3  H -19.327 -15.376  -4.332 1.00 . F F .   7 ALA HB3  1 1 
       15 165444 6 2   7 ALA N    N -16.248 -16.117  -3.123 1.00 . F F .   7 ALA N    1 1 
       15 165445 6 2   7 ALA O    O -17.702 -15.500  -6.389 1.00 . F F .   7 ALA O    1 1 
       15 165446 6 2   8 LEU C    C -15.142 -16.790  -8.003 1.00 . F F .   8 LEU C    1 1 
       15 165447 6 2   8 LEU CA   C -14.954 -15.555  -7.094 1.00 . F F .   8 LEU CA   1 1 
       15 165448 6 2   8 LEU CB   C -13.449 -15.137  -6.942 1.00 . F F .   8 LEU CB   1 1 
       15 165449 6 2   8 LEU CD1  C -11.450 -13.668  -7.614 1.00 . F F .   8 LEU CD1  1 1 
       15 165450 6 2   8 LEU CD2  C -12.837 -14.785  -9.435 1.00 . F F .   8 LEU CD2  1 1 
       15 165451 6 2   8 LEU CG   C -12.859 -14.162  -8.020 1.00 . F F .   8 LEU CG   1 1 
       15 165452 6 2   8 LEU H    H -14.938 -16.118  -5.052 1.00 . F F .   8 LEU H    1 1 
       15 165453 6 2   8 LEU HA   H -15.508 -14.718  -7.519 1.00 . F F .   8 LEU HA   1 1 
       15 165454 6 2   8 LEU HB2  H -13.339 -14.657  -5.977 1.00 . F F .   8 LEU HB2  1 1 
       15 165455 6 2   8 LEU HB3  H -12.842 -16.035  -6.929 1.00 . F F .   8 LEU HB3  1 1 
       15 165456 6 2   8 LEU HD11 H -11.507 -13.173  -6.653 1.00 . F F .   8 LEU HD11 1 1 
       15 165457 6 2   8 LEU HD12 H -11.084 -12.965  -8.348 1.00 . F F .   8 LEU HD12 1 1 
       15 165458 6 2   8 LEU HD13 H -10.764 -14.506  -7.545 1.00 . F F .   8 LEU HD13 1 1 
       15 165459 6 2   8 LEU HD21 H -12.436 -14.071 -10.140 1.00 . F F .   8 LEU HD21 1 1 
       15 165460 6 2   8 LEU HD22 H -13.846 -15.042  -9.730 1.00 . F F .   8 LEU HD22 1 1 
       15 165461 6 2   8 LEU HD23 H -12.227 -15.679  -9.439 1.00 . F F .   8 LEU HD23 1 1 
       15 165462 6 2   8 LEU HG   H -13.494 -13.286  -8.068 1.00 . F F .   8 LEU HG   1 1 
       15 165463 6 2   8 LEU N    N -15.539 -15.861  -5.774 1.00 . F F .   8 LEU N    1 1 
       15 165464 6 2   8 LEU O    O -14.271 -17.666  -8.092 1.00 . F F .   8 LEU O    1 1 
       15 165465 6 2   9 ALA C    C -16.510 -17.589 -10.974 1.00 . F F .   9 ALA C    1 1 
       15 165466 6 2   9 ALA CA   C -16.745 -17.963  -9.498 1.00 . F F .   9 ALA CA   1 1 
       15 165467 6 2   9 ALA CB   C -18.225 -18.288  -9.192 1.00 . F F .   9 ALA CB   1 1 
       15 165468 6 2   9 ALA H    H -16.948 -16.110  -8.503 1.00 . F F .   9 ALA H    1 1 
       15 165469 6 2   9 ALA HA   H -16.146 -18.841  -9.265 1.00 . F F .   9 ALA HA   1 1 
       15 165470 6 2   9 ALA HB1  H -18.330 -18.560  -8.148 1.00 . F F .   9 ALA HB1  1 1 
       15 165471 6 2   9 ALA HB2  H -18.557 -19.113  -9.808 1.00 . F F .   9 ALA HB2  1 1 
       15 165472 6 2   9 ALA HB3  H -18.840 -17.420  -9.396 1.00 . F F .   9 ALA HB3  1 1 
       15 165473 6 2   9 ALA N    N -16.322 -16.854  -8.632 1.00 . F F .   9 ALA N    1 1 
       15 165474 6 2   9 ALA O    O -17.421 -17.699 -11.812 1.00 . F F .   9 ALA O    1 1 
       15 165475 6 2  10 LEU C    C -15.603 -15.412 -13.037 1.00 . F F .  10 LEU C    1 1 
       15 165476 6 2  10 LEU CA   C -14.817 -16.675 -12.606 1.00 . F F .  10 LEU CA   1 1 
       15 165477 6 2  10 LEU CB   C -14.936 -17.819 -13.670 1.00 . F F .  10 LEU CB   1 1 
       15 165478 6 2  10 LEU CD1  C -14.426 -20.216 -14.422 1.00 . F F .  10 LEU CD1  1 1 
       15 165479 6 2  10 LEU CD2  C -12.610 -18.835 -13.275 1.00 . F F .  10 LEU CD2  1 1 
       15 165480 6 2  10 LEU CG   C -14.128 -19.123 -13.373 1.00 . F F .  10 LEU CG   1 1 
       15 165481 6 2  10 LEU H    H -14.591 -17.139 -10.542 1.00 . F F .  10 LEU H    1 1 
       15 165482 6 2  10 LEU HA   H -13.772 -16.397 -12.513 1.00 . F F .  10 LEU HA   1 1 
       15 165483 6 2  10 LEU HB2  H -15.987 -18.084 -13.759 1.00 . F F .  10 LEU HB2  1 1 
       15 165484 6 2  10 LEU HB3  H -14.609 -17.428 -14.631 1.00 . F F .  10 LEU HB3  1 1 
       15 165485 6 2  10 LEU HD11 H -14.131 -19.876 -15.407 1.00 . F F .  10 LEU HD11 1 1 
       15 165486 6 2  10 LEU HD12 H -15.485 -20.437 -14.424 1.00 . F F .  10 LEU HD12 1 1 
       15 165487 6 2  10 LEU HD13 H -13.880 -21.117 -14.175 1.00 . F F .  10 LEU HD13 1 1 
       15 165488 6 2  10 LEU HD21 H -12.248 -18.431 -14.213 1.00 . F F .  10 LEU HD21 1 1 
       15 165489 6 2  10 LEU HD22 H -12.078 -19.750 -13.050 1.00 . F F .  10 LEU HD22 1 1 
       15 165490 6 2  10 LEU HD23 H -12.427 -18.119 -12.483 1.00 . F F .  10 LEU HD23 1 1 
       15 165491 6 2  10 LEU HG   H -14.445 -19.513 -12.412 1.00 . F F .  10 LEU HG   1 1 
       15 165492 6 2  10 LEU N    N -15.253 -17.148 -11.267 1.00 . F F .  10 LEU N    1 1 
       15 165493 6 2  10 LEU O    O -16.224 -14.740 -12.203 1.00 . F F .  10 LEU O    1 1 
       15 165494 6 2  11 LEU C    C -17.447 -14.752 -15.809 1.00 . F F .  11 LEU C    1 1 
       15 165495 6 2  11 LEU CA   C -16.363 -14.035 -14.957 1.00 . F F .  11 LEU CA   1 1 
       15 165496 6 2  11 LEU CB   C -15.501 -13.065 -15.821 1.00 . F F .  11 LEU CB   1 1 
       15 165497 6 2  11 LEU CD1  C -13.546 -11.391 -15.978 1.00 . F F .  11 LEU CD1  1 1 
       15 165498 6 2  11 LEU CD2  C -15.132 -11.325 -13.971 1.00 . F F .  11 LEU CD2  1 1 
       15 165499 6 2  11 LEU CG   C -14.448 -12.218 -15.034 1.00 . F F .  11 LEU CG   1 1 
       15 165500 6 2  11 LEU H    H -14.828 -15.498 -14.887 1.00 . F F .  11 LEU H    1 1 
       15 165501 6 2  11 LEU HA   H -16.849 -13.461 -14.170 1.00 . F F .  11 LEU HA   1 1 
       15 165502 6 2  11 LEU HB2  H -14.976 -13.654 -16.569 1.00 . F F .  11 LEU HB2  1 1 
       15 165503 6 2  11 LEU HB3  H -16.165 -12.381 -16.339 1.00 . F F .  11 LEU HB3  1 1 
       15 165504 6 2  11 LEU HD11 H -12.811 -10.851 -15.398 1.00 . F F .  11 LEU HD11 1 1 
       15 165505 6 2  11 LEU HD12 H -14.142 -10.686 -16.546 1.00 . F F .  11 LEU HD12 1 1 
       15 165506 6 2  11 LEU HD13 H -13.035 -12.058 -16.661 1.00 . F F .  11 LEU HD13 1 1 
       15 165507 6 2  11 LEU HD21 H -15.679 -11.950 -13.275 1.00 . F F .  11 LEU HD21 1 1 
       15 165508 6 2  11 LEU HD22 H -15.818 -10.635 -14.446 1.00 . F F .  11 LEU HD22 1 1 
       15 165509 6 2  11 LEU HD23 H -14.381 -10.769 -13.428 1.00 . F F .  11 LEU HD23 1 1 
       15 165510 6 2  11 LEU HG   H -13.796 -12.899 -14.500 1.00 . F F .  11 LEU HG   1 1 
       15 165511 6 2  11 LEU N    N -15.505 -15.058 -14.330 1.00 . F F .  11 LEU N    1 1 
       15 165512 6 2  11 LEU O    O -17.124 -15.295 -16.868 1.00 . F F .  11 LEU O    1 1 
       15 165513 6 2  12 PRO C    C -20.211 -14.937 -17.422 1.00 . F F .  12 PRO C    1 1 
       15 165514 6 2  12 PRO CA   C -19.848 -15.535 -16.041 1.00 . F F .  12 PRO CA   1 1 
       15 165515 6 2  12 PRO CB   C -21.042 -15.433 -15.051 1.00 . F F .  12 PRO CB   1 1 
       15 165516 6 2  12 PRO CD   C -19.226 -14.235 -14.049 1.00 . F F .  12 PRO CD   1 1 
       15 165517 6 2  12 PRO CG   C -20.413 -15.111 -13.726 1.00 . F F .  12 PRO CG   1 1 
       15 165518 6 2  12 PRO HA   H -19.588 -16.583 -16.177 1.00 . F F .  12 PRO HA   1 1 
       15 165519 6 2  12 PRO HB2  H -21.737 -14.646 -15.357 1.00 . F F .  12 PRO HB2  1 1 
       15 165520 6 2  12 PRO HB3  H -21.569 -16.379 -14.996 1.00 . F F .  12 PRO HB3  1 1 
       15 165521 6 2  12 PRO HD2  H -19.527 -13.199 -14.175 1.00 . F F .  12 PRO HD2  1 1 
       15 165522 6 2  12 PRO HD3  H -18.471 -14.315 -13.274 1.00 . F F .  12 PRO HD3  1 1 
       15 165523 6 2  12 PRO HG2  H -21.123 -14.587 -13.091 1.00 . F F .  12 PRO HG2  1 1 
       15 165524 6 2  12 PRO HG3  H -20.080 -16.022 -13.235 1.00 . F F .  12 PRO HG3  1 1 
       15 165525 6 2  12 PRO N    N -18.741 -14.812 -15.331 1.00 . F F .  12 PRO N    1 1 
       15 165526 6 2  12 PRO O    O -20.777 -15.628 -18.274 1.00 . F F .  12 PRO O    1 1 
       15 165527 6 2  13 LEU C    C -18.837 -12.908 -19.760 1.00 . F F .  13 LEU C    1 1 
       15 165528 6 2  13 LEU CA   C -20.123 -12.931 -18.899 1.00 . F F .  13 LEU CA   1 1 
       15 165529 6 2  13 LEU CB   C -20.622 -11.464 -18.644 1.00 . F F .  13 LEU CB   1 1 
       15 165530 6 2  13 LEU CD1  C -23.107 -12.147 -18.633 1.00 . F F .  13 LEU CD1  1 1 
       15 165531 6 2  13 LEU CD2  C -21.951 -11.559 -16.416 1.00 . F F .  13 LEU CD2  1 1 
       15 165532 6 2  13 LEU CG   C -22.020 -11.289 -17.944 1.00 . F F .  13 LEU CG   1 1 
       15 165533 6 2  13 LEU H    H -19.472 -13.155 -16.885 1.00 . F F .  13 LEU H    1 1 
       15 165534 6 2  13 LEU HA   H -20.889 -13.466 -19.456 1.00 . F F .  13 LEU HA   1 1 
       15 165535 6 2  13 LEU HB2  H -19.875 -10.951 -18.043 1.00 . F F .  13 LEU HB2  1 1 
       15 165536 6 2  13 LEU HB3  H -20.669 -10.958 -19.603 1.00 . F F .  13 LEU HB3  1 1 
       15 165537 6 2  13 LEU HD11 H -24.067 -11.963 -18.169 1.00 . F F .  13 LEU HD11 1 1 
       15 165538 6 2  13 LEU HD12 H -22.864 -13.198 -18.541 1.00 . F F .  13 LEU HD12 1 1 
       15 165539 6 2  13 LEU HD13 H -23.166 -11.887 -19.684 1.00 . F F .  13 LEU HD13 1 1 
       15 165540 6 2  13 LEU HD21 H -21.245 -10.876 -15.959 1.00 . F F .  13 LEU HD21 1 1 
       15 165541 6 2  13 LEU HD22 H -21.629 -12.577 -16.235 1.00 . F F .  13 LEU HD22 1 1 
       15 165542 6 2  13 LEU HD23 H -22.928 -11.409 -15.972 1.00 . F F .  13 LEU HD23 1 1 
       15 165543 6 2  13 LEU HG   H -22.329 -10.253 -18.066 1.00 . F F .  13 LEU HG   1 1 
       15 165544 6 2  13 LEU N    N -19.889 -13.647 -17.621 1.00 . F F .  13 LEU N    1 1 
       15 165545 6 2  13 LEU O    O -18.840 -12.321 -20.848 1.00 . F F .  13 LEU O    1 1 
       15 165546 6 2  14 LEU C    C -15.881 -12.049 -19.761 1.00 . F F .  14 LEU C    1 1 
       15 165547 6 2  14 LEU CA   C -16.392 -13.502 -19.822 1.00 . F F .  14 LEU CA   1 1 
       15 165548 6 2  14 LEU CB   C -16.288 -14.110 -21.264 1.00 . F F .  14 LEU CB   1 1 
       15 165549 6 2  14 LEU CD1  C -16.655 -16.072 -22.877 1.00 . F F .  14 LEU CD1  1 1 
       15 165550 6 2  14 LEU CD2  C -15.787 -16.519 -20.511 1.00 . F F .  14 LEU CD2  1 1 
       15 165551 6 2  14 LEU CG   C -16.680 -15.616 -21.399 1.00 . F F .  14 LEU CG   1 1 
       15 165552 6 2  14 LEU H    H -17.904 -14.157 -18.490 1.00 . F F .  14 LEU H    1 1 
       15 165553 6 2  14 LEU HA   H -15.764 -14.095 -19.161 1.00 . F F .  14 LEU HA   1 1 
       15 165554 6 2  14 LEU HB2  H -16.932 -13.529 -21.919 1.00 . F F .  14 LEU HB2  1 1 
       15 165555 6 2  14 LEU HB3  H -15.265 -13.992 -21.612 1.00 . F F .  14 LEU HB3  1 1 
       15 165556 6 2  14 LEU HD11 H -16.967 -17.106 -22.942 1.00 . F F .  14 LEU HD11 1 1 
       15 165557 6 2  14 LEU HD12 H -15.654 -15.975 -23.283 1.00 . F F .  14 LEU HD12 1 1 
       15 165558 6 2  14 LEU HD13 H -17.335 -15.460 -23.456 1.00 . F F .  14 LEU HD13 1 1 
       15 165559 6 2  14 LEU HD21 H -16.096 -17.549 -20.614 1.00 . F F .  14 LEU HD21 1 1 
       15 165560 6 2  14 LEU HD22 H -15.891 -16.225 -19.474 1.00 . F F .  14 LEU HD22 1 1 
       15 165561 6 2  14 LEU HD23 H -14.749 -16.423 -20.805 1.00 . F F .  14 LEU HD23 1 1 
       15 165562 6 2  14 LEU HG   H -17.700 -15.734 -21.053 1.00 . F F .  14 LEU HG   1 1 
       15 165563 6 2  14 LEU N    N -17.765 -13.580 -19.267 1.00 . F F .  14 LEU N    1 1 
       15 165564 6 2  14 LEU O    O -15.275 -11.650 -18.761 1.00 . F F .  14 LEU O    1 1 
       15 165565 6 2  15 PHE C    C -16.372  -9.226 -22.193 1.00 . F F .  15 PHE C    1 1 
       15 165566 6 2  15 PHE CA   C -15.780  -9.844 -20.909 1.00 . F F .  15 PHE CA   1 1 
       15 165567 6 2  15 PHE CB   C -14.221  -9.738 -20.917 1.00 . F F .  15 PHE CB   1 1 
       15 165568 6 2  15 PHE CD1  C -13.608  -8.121 -19.058 1.00 . F F .  15 PHE CD1  1 1 
       15 165569 6 2  15 PHE CD2  C -13.229  -7.433 -21.323 1.00 . F F .  15 PHE CD2  1 1 
       15 165570 6 2  15 PHE CE1  C -13.112  -6.919 -18.614 1.00 . F F .  15 PHE CE1  1 1 
       15 165571 6 2  15 PHE CE2  C -12.731  -6.236 -20.876 1.00 . F F .  15 PHE CE2  1 1 
       15 165572 6 2  15 PHE CG   C -13.677  -8.400 -20.428 1.00 . F F .  15 PHE CG   1 1 
       15 165573 6 2  15 PHE CZ   C -12.676  -5.978 -19.521 1.00 . F F .  15 PHE CZ   1 1 
       15 165574 6 2  15 PHE H    H -16.765 -11.617 -21.519 1.00 . F F .  15 PHE H    1 1 
       15 165575 6 2  15 PHE HA   H -16.178  -9.312 -20.049 1.00 . F F .  15 PHE HA   1 1 
       15 165576 6 2  15 PHE HB2  H -13.816 -10.508 -20.270 1.00 . F F .  15 PHE HB2  1 1 
       15 165577 6 2  15 PHE HB3  H -13.845  -9.917 -21.922 1.00 . F F .  15 PHE HB3  1 1 
       15 165578 6 2  15 PHE HD1  H -13.949  -8.858 -18.340 1.00 . F F .  15 PHE HD1  1 1 
       15 165579 6 2  15 PHE HD2  H -13.269  -7.632 -22.386 1.00 . F F .  15 PHE HD2  1 1 
       15 165580 6 2  15 PHE HE1  H -13.063  -6.710 -17.550 1.00 . F F .  15 PHE HE1  1 1 
       15 165581 6 2  15 PHE HE2  H -12.386  -5.490 -21.584 1.00 . F F .  15 PHE HE2  1 1 
       15 165582 6 2  15 PHE HZ   H -12.287  -5.028 -19.169 1.00 . F F .  15 PHE HZ   1 1 
       15 165583 6 2  15 PHE N    N -16.205 -11.250 -20.802 1.00 . F F .  15 PHE N    1 1 
       15 165584 6 2  15 PHE O    O -16.761  -9.951 -23.120 1.00 . F F .  15 PHE O    1 1 
       15 165585 6 2  16 THR C    C -15.772  -6.976 -24.465 1.00 . F F .  16 THR C    1 1 
       15 165586 6 2  16 THR CA   C -16.905  -7.126 -23.400 1.00 . F F .  16 THR CA   1 1 
       15 165587 6 2  16 THR CB   C -17.445  -5.722 -22.949 1.00 . F F .  16 THR CB   1 1 
       15 165588 6 2  16 THR CG2  C -18.825  -5.828 -22.263 1.00 . F F .  16 THR CG2  1 1 
       15 165589 6 2  16 THR H    H -16.123  -7.385 -21.447 1.00 . F F .  16 THR H    1 1 
       15 165590 6 2  16 THR HA   H -17.732  -7.682 -23.841 1.00 . F F .  16 THR HA   1 1 
       15 165591 6 2  16 THR HB   H -17.550  -5.086 -23.826 1.00 . F F .  16 THR HB   1 1 
       15 165592 6 2  16 THR HG1  H -15.611  -5.230 -22.372 1.00 . F F .  16 THR HG1  1 1 
       15 165593 6 2  16 THR HG21 H -19.540  -6.271 -22.944 1.00 . F F .  16 THR HG21 1 1 
       15 165594 6 2  16 THR HG22 H -19.168  -4.841 -21.982 1.00 . F F .  16 THR HG22 1 1 
       15 165595 6 2  16 THR HG23 H -18.749  -6.444 -21.374 1.00 . F F .  16 THR HG23 1 1 
       15 165596 6 2  16 THR N    N -16.424  -7.886 -22.233 1.00 . F F .  16 THR N    1 1 
       15 165597 6 2  16 THR O    O -14.684  -6.501 -24.128 1.00 . F F .  16 THR O    1 1 
       15 165598 6 2  16 THR OG1  O -16.512  -5.102 -22.047 1.00 . F F .  16 THR OG1  1 1 
       15 165599 6 2  17 PRO C    C -14.453  -5.997 -27.242 1.00 . F F .  17 PRO C    1 1 
       15 165600 6 2  17 PRO CA   C -14.974  -7.406 -26.836 1.00 . F F .  17 PRO CA   1 1 
       15 165601 6 2  17 PRO CB   C -15.700  -8.100 -28.033 1.00 . F F .  17 PRO CB   1 1 
       15 165602 6 2  17 PRO CD   C -17.310  -7.928 -26.275 1.00 . F F .  17 PRO CD   1 1 
       15 165603 6 2  17 PRO CG   C -16.875  -8.809 -27.421 1.00 . F F .  17 PRO CG   1 1 
       15 165604 6 2  17 PRO HA   H -14.126  -8.015 -26.532 1.00 . F F .  17 PRO HA   1 1 
       15 165605 6 2  17 PRO HB2  H -16.036  -7.361 -28.764 1.00 . F F .  17 PRO HB2  1 1 
       15 165606 6 2  17 PRO HB3  H -15.040  -8.812 -28.514 1.00 . F F .  17 PRO HB3  1 1 
       15 165607 6 2  17 PRO HD2  H -17.948  -7.119 -26.625 1.00 . F F .  17 PRO HD2  1 1 
       15 165608 6 2  17 PRO HD3  H -17.825  -8.510 -25.521 1.00 . F F .  17 PRO HD3  1 1 
       15 165609 6 2  17 PRO HG2  H -17.673  -8.916 -28.153 1.00 . F F .  17 PRO HG2  1 1 
       15 165610 6 2  17 PRO HG3  H -16.581  -9.789 -27.048 1.00 . F F .  17 PRO HG3  1 1 
       15 165611 6 2  17 PRO N    N -16.013  -7.398 -25.758 1.00 . F F .  17 PRO N    1 1 
       15 165612 6 2  17 PRO O    O -15.205  -5.025 -27.228 1.00 . F F .  17 PRO O    1 1 
       15 165613 6 2  18 VAL C    C -12.920  -4.423 -29.578 1.00 . F F .  18 VAL C    1 1 
       15 165614 6 2  18 VAL CA   C -12.496  -4.688 -28.116 1.00 . F F .  18 VAL CA   1 1 
       15 165615 6 2  18 VAL CB   C -10.922  -4.821 -28.063 1.00 . F F .  18 VAL CB   1 1 
       15 165616 6 2  18 VAL CG1  C -10.213  -3.504 -28.455 1.00 . F F .  18 VAL CG1  1 1 
       15 165617 6 2  18 VAL CG2  C -10.439  -5.316 -26.687 1.00 . F F .  18 VAL CG2  1 1 
       15 165618 6 2  18 VAL H    H -12.617  -6.739 -27.568 1.00 . F F .  18 VAL H    1 1 
       15 165619 6 2  18 VAL HA   H -12.800  -3.855 -27.486 1.00 . F F .  18 VAL HA   1 1 
       15 165620 6 2  18 VAL HB   H -10.628  -5.576 -28.796 1.00 . F F .  18 VAL HB   1 1 
       15 165621 6 2  18 VAL HG11 H -10.449  -2.726 -27.737 1.00 . F F .  18 VAL HG11 1 1 
       15 165622 6 2  18 VAL HG12 H -10.539  -3.190 -29.439 1.00 . F F .  18 VAL HG12 1 1 
       15 165623 6 2  18 VAL HG13 H  -9.140  -3.658 -28.475 1.00 . F F .  18 VAL HG13 1 1 
       15 165624 6 2  18 VAL HG21 H -10.731  -4.613 -25.919 1.00 . F F .  18 VAL HG21 1 1 
       15 165625 6 2  18 VAL HG22 H  -9.358  -5.418 -26.686 1.00 . F F .  18 VAL HG22 1 1 
       15 165626 6 2  18 VAL HG23 H -10.880  -6.279 -26.476 1.00 . F F .  18 VAL HG23 1 1 
       15 165627 6 2  18 VAL N    N -13.154  -5.924 -27.621 1.00 . F F .  18 VAL N    1 1 
       15 165628 6 2  18 VAL O    O -12.877  -5.343 -30.400 1.00 . F F .  18 VAL O    1 1 
       15 165629 6 2  19 THR C    C -12.532  -2.717 -32.219 1.00 . F F .  19 THR C    1 1 
       15 165630 6 2  19 THR CA   C -13.753  -2.809 -31.266 1.00 . F F .  19 THR CA   1 1 
       15 165631 6 2  19 THR CB   C -14.552  -1.458 -31.264 1.00 . F F .  19 THR CB   1 1 
       15 165632 6 2  19 THR CG2  C -15.234  -1.181 -32.624 1.00 . F F .  19 THR CG2  1 1 
       15 165633 6 2  19 THR H    H -13.276  -2.472 -29.217 1.00 . F F .  19 THR H    1 1 
       15 165634 6 2  19 THR HA   H -14.417  -3.597 -31.620 1.00 . F F .  19 THR HA   1 1 
       15 165635 6 2  19 THR HB   H -13.864  -0.645 -31.048 1.00 . F F .  19 THR HB   1 1 
       15 165636 6 2  19 THR HG1  H -15.338  -2.146 -29.578 1.00 . F F .  19 THR HG1  1 1 
       15 165637 6 2  19 THR HG21 H -15.772  -0.242 -32.575 1.00 . F F .  19 THR HG21 1 1 
       15 165638 6 2  19 THR HG22 H -15.934  -1.975 -32.853 1.00 . F F .  19 THR HG22 1 1 
       15 165639 6 2  19 THR HG23 H -14.488  -1.125 -33.406 1.00 . F F .  19 THR HG23 1 1 
       15 165640 6 2  19 THR N    N -13.307  -3.172 -29.904 1.00 . F F .  19 THR N    1 1 
       15 165641 6 2  19 THR O    O -12.442  -3.455 -33.214 1.00 . F F .  19 THR O    1 1 
       15 165642 6 2  19 THR OG1  O -15.559  -1.477 -30.233 1.00 . F F .  19 THR OG1  1 1 
       15 165643 6 2  20 LYS C    C  -9.207  -2.489 -32.049 1.00 . F F .  20 LYS C    1 1 
       15 165644 6 2  20 LYS CA   C -10.339  -1.640 -32.663 1.00 . F F .  20 LYS CA   1 1 
       15 165645 6 2  20 LYS CB   C  -9.954  -0.132 -32.749 1.00 . F F .  20 LYS CB   1 1 
       15 165646 6 2  20 LYS CD   C -10.600   2.250 -33.495 1.00 . F F .  20 LYS CD   1 1 
       15 165647 6 2  20 LYS CE   C -11.417   3.101 -34.493 1.00 . F F .  20 LYS CE   1 1 
       15 165648 6 2  20 LYS CG   C -10.928   0.739 -33.583 1.00 . F F .  20 LYS CG   1 1 
       15 165649 6 2  20 LYS H    H -11.711  -1.282 -31.080 1.00 . F F .  20 LYS H    1 1 
       15 165650 6 2  20 LYS HA   H -10.518  -2.004 -33.674 1.00 . F F .  20 LYS HA   1 1 
       15 165651 6 2  20 LYS HB2  H  -9.914   0.272 -31.745 1.00 . F F .  20 LYS HB2  1 1 
       15 165652 6 2  20 LYS HB3  H  -8.966  -0.047 -33.194 1.00 . F F .  20 LYS HB3  1 1 
       15 165653 6 2  20 LYS HD2  H -10.809   2.596 -32.489 1.00 . F F .  20 LYS HD2  1 1 
       15 165654 6 2  20 LYS HD3  H  -9.541   2.390 -33.702 1.00 . F F .  20 LYS HD3  1 1 
       15 165655 6 2  20 LYS HE2  H -11.203   4.145 -34.316 1.00 . F F .  20 LYS HE2  1 1 
       15 165656 6 2  20 LYS HE3  H -11.108   2.848 -35.503 1.00 . F F .  20 LYS HE3  1 1 
       15 165657 6 2  20 LYS HG2  H -10.870   0.427 -34.622 1.00 . F F .  20 LYS HG2  1 1 
       15 165658 6 2  20 LYS HG3  H -11.940   0.577 -33.223 1.00 . F F .  20 LYS HG3  1 1 
       15 165659 6 2  20 LYS HZ1  H -13.389   3.521 -35.049 1.00 . F F .  20 LYS HZ1  1 1 
       15 165660 6 2  20 LYS HZ2  H -13.220   3.115 -33.419 1.00 . F F .  20 LYS HZ2  1 1 
       15 165661 6 2  20 LYS HZ3  H -13.139   1.911 -34.603 1.00 . F F .  20 LYS HZ3  1 1 
       15 165662 6 2  20 LYS N    N -11.580  -1.824 -31.885 1.00 . F F .  20 LYS N    1 1 
       15 165663 6 2  20 LYS NZ   N -12.891   2.897 -34.381 1.00 . F F .  20 LYS NZ   1 1 
       15 165664 6 2  20 LYS O    O  -8.362  -1.985 -31.301 1.00 . F F .  20 LYS O    1 1 
       15 165665 6 2  21 ALA C    C  -7.838  -5.568 -33.278 1.00 . F F .  21 ALA C    1 1 
       15 165666 6 2  21 ALA CA   C  -8.202  -4.780 -32.009 1.00 . F F .  21 ALA CA   1 1 
       15 165667 6 2  21 ALA CB   C  -8.626  -5.740 -30.880 1.00 . F F .  21 ALA CB   1 1 
       15 165668 6 2  21 ALA H    H -10.107  -4.143 -32.717 1.00 . F F .  21 ALA H    1 1 
       15 165669 6 2  21 ALA HA   H  -7.318  -4.236 -31.680 1.00 . F F .  21 ALA HA   1 1 
       15 165670 6 2  21 ALA HB1  H  -8.838  -5.175 -29.985 1.00 . F F .  21 ALA HB1  1 1 
       15 165671 6 2  21 ALA HB2  H  -7.829  -6.443 -30.671 1.00 . F F .  21 ALA HB2  1 1 
       15 165672 6 2  21 ALA HB3  H  -9.516  -6.288 -31.171 1.00 . F F .  21 ALA HB3  1 1 
       15 165673 6 2  21 ALA N    N  -9.281  -3.803 -32.310 1.00 . F F .  21 ALA N    1 1 
       15 165674 6 2  21 ALA O    O  -6.949  -6.416 -33.262 1.00 . F F .  21 ALA O    1 1 
       15 165675 6 2  22 ARG C    C  -7.439  -5.105 -36.594 1.00 . F F .  22 ARG C    1 1 
       15 165676 6 2  22 ARG CA   C  -8.337  -5.949 -35.674 1.00 . F F .  22 ARG CA   1 1 
       15 165677 6 2  22 ARG CB   C  -9.699  -6.225 -36.372 1.00 . F F .  22 ARG CB   1 1 
       15 165678 6 2  22 ARG CD   C -11.784  -5.241 -37.515 1.00 . F F .  22 ARG CD   1 1 
       15 165679 6 2  22 ARG CG   C -10.566  -4.969 -36.621 1.00 . F F .  22 ARG CG   1 1 
       15 165680 6 2  22 ARG CZ   C -11.873  -6.636 -39.608 1.00 . F F .  22 ARG CZ   1 1 
       15 165681 6 2  22 ARG H    H  -9.235  -4.589 -34.316 1.00 . F F .  22 ARG H    1 1 
       15 165682 6 2  22 ARG HA   H  -7.844  -6.902 -35.494 1.00 . F F .  22 ARG HA   1 1 
       15 165683 6 2  22 ARG HB2  H  -9.508  -6.702 -37.327 1.00 . F F .  22 ARG HB2  1 1 
       15 165684 6 2  22 ARG HB3  H -10.271  -6.913 -35.755 1.00 . F F .  22 ARG HB3  1 1 
       15 165685 6 2  22 ARG HD2  H -12.365  -6.050 -37.083 1.00 . F F .  22 ARG HD2  1 1 
       15 165686 6 2  22 ARG HD3  H -12.399  -4.351 -37.552 1.00 . F F .  22 ARG HD3  1 1 
       15 165687 6 2  22 ARG HE   H -10.715  -5.024 -39.319 1.00 . F F .  22 ARG HE   1 1 
       15 165688 6 2  22 ARG HG2  H -10.911  -4.592 -35.665 1.00 . F F .  22 ARG HG2  1 1 
       15 165689 6 2  22 ARG HG3  H  -9.949  -4.212 -37.094 1.00 . F F .  22 ARG HG3  1 1 
       15 165690 6 2  22 ARG HH11 H -13.128  -7.335 -38.167 1.00 . F F .  22 ARG HH11 1 1 
       15 165691 6 2  22 ARG HH12 H -13.125  -8.234 -39.650 1.00 . F F .  22 ARG HH12 1 1 
       15 165692 6 2  22 ARG HH21 H -10.731  -6.213 -41.231 1.00 . F F .  22 ARG HH21 1 1 
       15 165693 6 2  22 ARG HH22 H -11.763  -7.598 -41.393 1.00 . F F .  22 ARG HH22 1 1 
       15 165694 6 2  22 ARG N    N  -8.549  -5.281 -34.378 1.00 . F F .  22 ARG N    1 1 
       15 165695 6 2  22 ARG NE   N -11.394  -5.601 -38.895 1.00 . F F .  22 ARG NE   1 1 
       15 165696 6 2  22 ARG NH1  N -12.782  -7.469 -39.101 1.00 . F F .  22 ARG NH1  1 1 
       15 165697 6 2  22 ARG NH2  N -11.421  -6.833 -40.842 1.00 . F F .  22 ARG NH2  1 1 
       15 165698 6 2  22 ARG O    O  -6.783  -5.653 -37.478 1.00 . F F .  22 ARG O    1 1 
       15 165699 6 2  23 THR C    C  -6.173  -1.605 -36.466 1.00 . F F .  23 THR C    1 1 
       15 165700 6 2  23 THR CA   C  -6.740  -2.803 -37.277 1.00 . F F .  23 THR CA   1 1 
       15 165701 6 2  23 THR CB   C  -7.715  -2.243 -38.383 1.00 . F F .  23 THR CB   1 1 
       15 165702 6 2  23 THR CG2  C  -8.066  -3.283 -39.455 1.00 . F F .  23 THR CG2  1 1 
       15 165703 6 2  23 THR H    H  -7.889  -3.416 -35.604 1.00 . F F .  23 THR H    1 1 
       15 165704 6 2  23 THR HA   H  -5.919  -3.316 -37.774 1.00 . F F .  23 THR HA   1 1 
       15 165705 6 2  23 THR HB   H  -7.229  -1.403 -38.879 1.00 . F F .  23 THR HB   1 1 
       15 165706 6 2  23 THR HG1  H  -8.927  -0.799 -37.784 1.00 . F F .  23 THR HG1  1 1 
       15 165707 6 2  23 THR HG21 H  -8.569  -4.123 -38.994 1.00 . F F .  23 THR HG21 1 1 
       15 165708 6 2  23 THR HG22 H  -7.162  -3.632 -39.941 1.00 . F F .  23 THR HG22 1 1 
       15 165709 6 2  23 THR HG23 H  -8.720  -2.841 -40.196 1.00 . F F .  23 THR HG23 1 1 
       15 165710 6 2  23 THR N    N  -7.428  -3.769 -36.388 1.00 . F F .  23 THR N    1 1 
       15 165711 6 2  23 THR O    O  -6.906  -1.015 -35.656 1.00 . F F .  23 THR O    1 1 
       15 165712 6 2  23 THR OG1  O  -8.928  -1.763 -37.777 1.00 . F F .  23 THR OG1  1 1 
       15 165713 6 2  24 PRO C    C  -4.859   1.229 -36.996 1.00 . F F .  24 PRO C    1 1 
       15 165714 6 2  24 PRO CA   C  -4.307   0.047 -36.172 1.00 . F F .  24 PRO CA   1 1 
       15 165715 6 2  24 PRO CB   C  -2.761  -0.117 -36.334 1.00 . F F .  24 PRO CB   1 1 
       15 165716 6 2  24 PRO CD   C  -3.795  -2.053 -37.290 1.00 . F F .  24 PRO CD   1 1 
       15 165717 6 2  24 PRO CG   C  -2.552  -1.586 -36.569 1.00 . F F .  24 PRO CG   1 1 
       15 165718 6 2  24 PRO HA   H  -4.554   0.202 -35.121 1.00 . F F .  24 PRO HA   1 1 
       15 165719 6 2  24 PRO HB2  H  -2.394   0.472 -37.180 1.00 . F F .  24 PRO HB2  1 1 
       15 165720 6 2  24 PRO HB3  H  -2.253   0.196 -35.430 1.00 . F F .  24 PRO HB3  1 1 
       15 165721 6 2  24 PRO HD2  H  -3.729  -1.848 -38.357 1.00 . F F .  24 PRO HD2  1 1 
       15 165722 6 2  24 PRO HD3  H  -3.960  -3.110 -37.122 1.00 . F F .  24 PRO HD3  1 1 
       15 165723 6 2  24 PRO HG2  H  -1.667  -1.748 -37.179 1.00 . F F .  24 PRO HG2  1 1 
       15 165724 6 2  24 PRO HG3  H  -2.452  -2.114 -35.622 1.00 . F F .  24 PRO HG3  1 1 
       15 165725 6 2  24 PRO N    N  -4.859  -1.238 -36.657 1.00 . F F .  24 PRO N    1 1 
       15 165726 6 2  24 PRO O    O  -4.425   1.455 -38.133 1.00 . F F .  24 PRO O    1 1 
       15 165727 6 2  25 GLU C    C  -5.633   4.258 -37.328 1.00 . F F .  25 GLU C    1 1 
       15 165728 6 2  25 GLU CA   C  -6.562   3.023 -37.121 1.00 . F F .  25 GLU CA   1 1 
       15 165729 6 2  25 GLU CB   C  -7.841   3.396 -36.319 1.00 . F F .  25 GLU CB   1 1 
       15 165730 6 2  25 GLU CD   C  -9.384   4.036 -38.280 1.00 . F F .  25 GLU CD   1 1 
       15 165731 6 2  25 GLU CG   C  -8.734   4.478 -36.961 1.00 . F F .  25 GLU CG   1 1 
       15 165732 6 2  25 GLU H    H  -6.109   1.713 -35.515 1.00 . F F .  25 GLU H    1 1 
       15 165733 6 2  25 GLU HA   H  -6.872   2.643 -38.092 1.00 . F F .  25 GLU HA   1 1 
       15 165734 6 2  25 GLU HB2  H  -8.439   2.501 -36.186 1.00 . F F .  25 GLU HB2  1 1 
       15 165735 6 2  25 GLU HB3  H  -7.543   3.748 -35.340 1.00 . F F .  25 GLU HB3  1 1 
       15 165736 6 2  25 GLU HG2  H  -9.523   4.738 -36.261 1.00 . F F .  25 GLU HG2  1 1 
       15 165737 6 2  25 GLU HG3  H  -8.130   5.360 -37.140 1.00 . F F .  25 GLU HG3  1 1 
       15 165738 6 2  25 GLU N    N  -5.849   1.934 -36.431 1.00 . F F .  25 GLU N    1 1 
       15 165739 6 2  25 GLU O    O  -5.259   4.550 -38.484 1.00 . F F .  25 GLU O    1 1 
       15 165740 6 2  25 GLU OXT  O  -5.249   4.904 -36.325 1.00 . F F .  25 GLU OXT  1 1 
       15 165741 6 2  25 GLU OE1  O -10.344   3.234 -38.234 1.00 . F F .  25 GLU OE1  1 1 
       15 165742 6 2  25 GLU OE2  O  -8.948   4.474 -39.367 1.00 . F F .  25 GLU OE2  1 1 
       15 165743 7 2   1 MET C    C  14.304  -3.487  25.673 1.00 . G G .   1 MET C    1 1 
       15 165744 7 2   1 MET CA   C  14.845  -4.627  24.787 1.00 . G G .   1 MET CA   1 1 
       15 165745 7 2   1 MET CB   C  15.632  -5.670  25.638 1.00 . G G .   1 MET CB   1 1 
       15 165746 7 2   1 MET CE   C  17.640  -8.079  22.813 1.00 . G G .   1 MET CE   1 1 
       15 165747 7 2   1 MET CG   C  16.120  -6.902  24.851 1.00 . G G .   1 MET CG   1 1 
       15 165748 7 2   1 MET H1   H  16.513  -3.562  24.140 1.00 . G G .   1 MET H1   1 1 
       15 165749 7 2   1 MET H2   H  15.165  -3.386  23.138 1.00 . G G .   1 MET H2   1 1 
       15 165750 7 2   1 MET H3   H  16.062  -4.814  23.106 1.00 . G G .   1 MET H3   1 1 
       15 165751 7 2   1 MET HA   H  14.009  -5.125  24.304 1.00 . G G .   1 MET HA   1 1 
       15 165752 7 2   1 MET HB2  H  16.501  -5.185  26.070 1.00 . G G .   1 MET HB2  1 1 
       15 165753 7 2   1 MET HB3  H  14.995  -6.016  26.450 1.00 . G G .   1 MET HB3  1 1 
       15 165754 7 2   1 MET HE1  H  16.731  -8.530  22.441 1.00 . G G .   1 MET HE1  1 1 
       15 165755 7 2   1 MET HE2  H  18.072  -8.715  23.571 1.00 . G G .   1 MET HE2  1 1 
       15 165756 7 2   1 MET HE3  H  18.339  -7.959  21.999 1.00 . G G .   1 MET HE3  1 1 
       15 165757 7 2   1 MET HG2  H  16.623  -7.578  25.533 1.00 . G G .   1 MET HG2  1 1 
       15 165758 7 2   1 MET HG3  H  15.261  -7.406  24.421 1.00 . G G .   1 MET HG3  1 1 
       15 165759 7 2   1 MET N    N  15.706  -4.060  23.720 1.00 . G G .   1 MET N    1 1 
       15 165760 7 2   1 MET O    O  15.065  -2.854  26.414 1.00 . G G .   1 MET O    1 1 
       15 165761 7 2   1 MET SD   S  17.272  -6.476  23.517 1.00 . G G .   1 MET SD   1 1 
       15 165762 7 2   2 LYS C    C  10.825  -2.574  26.539 1.00 . G G .   2 LYS C    1 1 
       15 165763 7 2   2 LYS CA   C  12.297  -2.172  26.337 1.00 . G G .   2 LYS CA   1 1 
       15 165764 7 2   2 LYS CB   C  12.401  -0.799  25.587 1.00 . G G .   2 LYS CB   1 1 
       15 165765 7 2   2 LYS CD   C  12.034   0.665  27.683 1.00 . G G .   2 LYS CD   1 1 
       15 165766 7 2   2 LYS CE   C  11.115   1.675  28.389 1.00 . G G .   2 LYS CE   1 1 
       15 165767 7 2   2 LYS CG   C  11.604   0.371  26.225 1.00 . G G .   2 LYS CG   1 1 
       15 165768 7 2   2 LYS H    H  12.448  -3.778  24.967 1.00 . G G .   2 LYS H    1 1 
       15 165769 7 2   2 LYS HA   H  12.776  -2.084  27.312 1.00 . G G .   2 LYS HA   1 1 
       15 165770 7 2   2 LYS HB2  H  13.445  -0.508  25.548 1.00 . G G .   2 LYS HB2  1 1 
       15 165771 7 2   2 LYS HB3  H  12.048  -0.931  24.569 1.00 . G G .   2 LYS HB3  1 1 
       15 165772 7 2   2 LYS HD2  H  12.019  -0.260  28.246 1.00 . G G .   2 LYS HD2  1 1 
       15 165773 7 2   2 LYS HD3  H  13.047   1.058  27.676 1.00 . G G .   2 LYS HD3  1 1 
       15 165774 7 2   2 LYS HE2  H  11.202   2.639  27.897 1.00 . G G .   2 LYS HE2  1 1 
       15 165775 7 2   2 LYS HE3  H  10.089   1.330  28.319 1.00 . G G .   2 LYS HE3  1 1 
       15 165776 7 2   2 LYS HG2  H  11.757   1.264  25.629 1.00 . G G .   2 LYS HG2  1 1 
       15 165777 7 2   2 LYS HG3  H  10.549   0.115  26.214 1.00 . G G .   2 LYS HG3  1 1 
       15 165778 7 2   2 LYS HZ1  H  10.850   2.522  30.280 1.00 . G G .   2 LYS HZ1  1 1 
       15 165779 7 2   2 LYS HZ2  H  12.458   2.163  29.920 1.00 . G G .   2 LYS HZ2  1 1 
       15 165780 7 2   2 LYS HZ3  H  11.381   0.920  30.326 1.00 . G G .   2 LYS HZ3  1 1 
       15 165781 7 2   2 LYS N    N  12.987  -3.228  25.575 1.00 . G G .   2 LYS N    1 1 
       15 165782 7 2   2 LYS NZ   N  11.475   1.831  29.828 1.00 . G G .   2 LYS NZ   1 1 
       15 165783 7 2   2 LYS O    O  10.190  -3.092  25.610 1.00 . G G .   2 LYS O    1 1 
       15 165784 7 2   3 GLN C    C   8.027  -1.502  27.293 1.00 . G G .   3 GLN C    1 1 
       15 165785 7 2   3 GLN CA   C   8.877  -2.531  28.069 1.00 . G G .   3 GLN CA   1 1 
       15 165786 7 2   3 GLN CB   C   8.619  -2.465  29.610 1.00 . G G .   3 GLN CB   1 1 
       15 165787 7 2   3 GLN CD   C  10.327  -4.301  30.271 1.00 . G G .   3 GLN CD   1 1 
       15 165788 7 2   3 GLN CG   C   8.888  -3.780  30.384 1.00 . G G .   3 GLN CG   1 1 
       15 165789 7 2   3 GLN H    H  10.900  -2.041  28.476 1.00 . G G .   3 GLN H    1 1 
       15 165790 7 2   3 GLN HA   H   8.607  -3.530  27.723 1.00 . G G .   3 GLN HA   1 1 
       15 165791 7 2   3 GLN HB2  H   9.250  -1.692  30.032 1.00 . G G .   3 GLN HB2  1 1 
       15 165792 7 2   3 GLN HB3  H   7.582  -2.184  29.782 1.00 . G G .   3 GLN HB3  1 1 
       15 165793 7 2   3 GLN HE21 H   9.855  -5.392  28.674 1.00 . G G .   3 GLN HE21 1 1 
       15 165794 7 2   3 GLN HE22 H  11.499  -5.483  29.194 1.00 . G G .   3 GLN HE22 1 1 
       15 165795 7 2   3 GLN HG2  H   8.672  -3.615  31.433 1.00 . G G .   3 GLN HG2  1 1 
       15 165796 7 2   3 GLN HG3  H   8.215  -4.544  30.009 1.00 . G G .   3 GLN HG3  1 1 
       15 165797 7 2   3 GLN N    N  10.302  -2.343  27.760 1.00 . G G .   3 GLN N    1 1 
       15 165798 7 2   3 GLN NE2  N  10.588  -5.143  29.280 1.00 . G G .   3 GLN NE2  1 1 
       15 165799 7 2   3 GLN O    O   7.984  -0.314  27.648 1.00 . G G .   3 GLN O    1 1 
       15 165800 7 2   3 GLN OE1  O  11.198  -3.944  31.064 1.00 . G G .   3 GLN OE1  1 1 
       15 165801 7 2   4 SER C    C   5.732  -2.206  24.432 1.00 . G G .   4 SER C    1 1 
       15 165802 7 2   4 SER CA   C   6.525  -1.213  25.317 1.00 . G G .   4 SER CA   1 1 
       15 165803 7 2   4 SER CB   C   7.337  -0.209  24.456 1.00 . G G .   4 SER CB   1 1 
       15 165804 7 2   4 SER H    H   7.579  -2.921  25.968 1.00 . G G .   4 SER H    1 1 
       15 165805 7 2   4 SER HA   H   5.822  -0.665  25.943 1.00 . G G .   4 SER HA   1 1 
       15 165806 7 2   4 SER HB2  H   6.667   0.330  23.800 1.00 . G G .   4 SER HB2  1 1 
       15 165807 7 2   4 SER HB3  H   7.844   0.499  25.103 1.00 . G G .   4 SER HB3  1 1 
       15 165808 7 2   4 SER HG   H   8.032  -0.849  22.742 1.00 . G G .   4 SER HG   1 1 
       15 165809 7 2   4 SER N    N   7.417  -1.985  26.197 1.00 . G G .   4 SER N    1 1 
       15 165810 7 2   4 SER O    O   4.493  -2.187  24.418 1.00 . G G .   4 SER O    1 1 
       15 165811 7 2   4 SER OG   O   8.312  -0.870  23.662 1.00 . G G .   4 SER OG   1 1 
       15 165812 7 2   5 THR C    C   5.013  -3.747  21.784 1.00 . G G .   5 THR C    1 1 
       15 165813 7 2   5 THR CA   C   5.977  -4.210  22.909 1.00 . G G .   5 THR CA   1 1 
       15 165814 7 2   5 THR CB   C   5.327  -5.322  23.819 1.00 . G G .   5 THR CB   1 1 
       15 165815 7 2   5 THR CG2  C   4.910  -6.580  23.033 1.00 . G G .   5 THR CG2  1 1 
       15 165816 7 2   5 THR H    H   7.463  -2.954  23.747 1.00 . G G .   5 THR H    1 1 
       15 165817 7 2   5 THR HA   H   6.846  -4.655  22.427 1.00 . G G .   5 THR HA   1 1 
       15 165818 7 2   5 THR HB   H   4.448  -4.902  24.301 1.00 . G G .   5 THR HB   1 1 
       15 165819 7 2   5 THR HG1  H   5.860  -5.607  25.702 1.00 . G G .   5 THR HG1  1 1 
       15 165820 7 2   5 THR HG21 H   4.181  -6.314  22.278 1.00 . G G .   5 THR HG21 1 1 
       15 165821 7 2   5 THR HG22 H   4.475  -7.301  23.710 1.00 . G G .   5 THR HG22 1 1 
       15 165822 7 2   5 THR HG23 H   5.778  -7.017  22.553 1.00 . G G .   5 THR HG23 1 1 
       15 165823 7 2   5 THR N    N   6.492  -3.081  23.723 1.00 . G G .   5 THR N    1 1 
       15 165824 7 2   5 THR O    O   5.439  -3.543  20.642 1.00 . G G .   5 THR O    1 1 
       15 165825 7 2   5 THR OG1  O   6.267  -5.702  24.834 1.00 . G G .   5 THR OG1  1 1 
       15 165826 7 2   6 ILE C    C   2.778  -1.636  20.882 1.00 . G G .   6 ILE C    1 1 
       15 165827 7 2   6 ILE CA   C   2.676  -3.149  21.162 1.00 . G G .   6 ILE CA   1 1 
       15 165828 7 2   6 ILE CB   C   1.246  -3.529  21.703 1.00 . G G .   6 ILE CB   1 1 
       15 165829 7 2   6 ILE CD1  C   1.401  -5.987  20.824 1.00 . G G .   6 ILE CD1  1 1 
       15 165830 7 2   6 ILE CG1  C   1.171  -5.061  22.019 1.00 . G G .   6 ILE CG1  1 1 
       15 165831 7 2   6 ILE CG2  C   0.112  -3.103  20.727 1.00 . G G .   6 ILE CG2  1 1 
       15 165832 7 2   6 ILE H    H   3.466  -3.667  23.067 1.00 . G G .   6 ILE H    1 1 
       15 165833 7 2   6 ILE HA   H   2.850  -3.691  20.231 1.00 . G G .   6 ILE HA   1 1 
       15 165834 7 2   6 ILE HB   H   1.095  -2.984  22.632 1.00 . G G .   6 ILE HB   1 1 
       15 165835 7 2   6 ILE HD11 H   2.386  -5.811  20.410 1.00 . G G .   6 ILE HD11 1 1 
       15 165836 7 2   6 ILE HD12 H   0.654  -5.798  20.066 1.00 . G G .   6 ILE HD12 1 1 
       15 165837 7 2   6 ILE HD13 H   1.329  -7.012  21.151 1.00 . G G .   6 ILE HD13 1 1 
       15 165838 7 2   6 ILE HG12 H   1.920  -5.305  22.762 1.00 . G G .   6 ILE HG12 1 1 
       15 165839 7 2   6 ILE HG13 H   0.193  -5.292  22.430 1.00 . G G .   6 ILE HG13 1 1 
       15 165840 7 2   6 ILE HG21 H   0.143  -2.031  20.578 1.00 . G G .   6 ILE HG21 1 1 
       15 165841 7 2   6 ILE HG22 H  -0.849  -3.374  21.144 1.00 . G G .   6 ILE HG22 1 1 
       15 165842 7 2   6 ILE HG23 H   0.239  -3.599  19.773 1.00 . G G .   6 ILE HG23 1 1 
       15 165843 7 2   6 ILE N    N   3.721  -3.555  22.128 1.00 . G G .   6 ILE N    1 1 
       15 165844 7 2   6 ILE O    O   2.385  -1.160  19.816 1.00 . G G .   6 ILE O    1 1 
       15 165845 7 2   7 ALA C    C   5.094   0.674  21.272 1.00 . G G .   7 ALA C    1 1 
       15 165846 7 2   7 ALA CA   C   3.635   0.531  21.721 1.00 . G G .   7 ALA CA   1 1 
       15 165847 7 2   7 ALA CB   C   3.410   1.279  23.040 1.00 . G G .   7 ALA CB   1 1 
       15 165848 7 2   7 ALA H    H   3.471  -1.323  22.735 1.00 . G G .   7 ALA H    1 1 
       15 165849 7 2   7 ALA HA   H   2.983   0.967  20.964 1.00 . G G .   7 ALA HA   1 1 
       15 165850 7 2   7 ALA HB1  H   4.043   0.862  23.815 1.00 . G G .   7 ALA HB1  1 1 
       15 165851 7 2   7 ALA HB2  H   2.376   1.190  23.337 1.00 . G G .   7 ALA HB2  1 1 
       15 165852 7 2   7 ALA HB3  H   3.652   2.328  22.907 1.00 . G G .   7 ALA HB3  1 1 
       15 165853 7 2   7 ALA N    N   3.297  -0.892  21.873 1.00 . G G .   7 ALA N    1 1 
       15 165854 7 2   7 ALA O    O   5.930  -0.193  21.562 1.00 . G G .   7 ALA O    1 1 
       15 165855 7 2   8 LEU C    C   7.540   2.701  21.315 1.00 . G G .   8 LEU C    1 1 
       15 165856 7 2   8 LEU CA   C   6.749   2.104  20.126 1.00 . G G .   8 LEU CA   1 1 
       15 165857 7 2   8 LEU CB   C   6.649   3.060  18.898 1.00 . G G .   8 LEU CB   1 1 
       15 165858 7 2   8 LEU CD1  C   7.558   3.710  16.582 1.00 . G G .   8 LEU CD1  1 1 
       15 165859 7 2   8 LEU CD2  C   8.927   4.272  18.642 1.00 . G G .   8 LEU CD2  1 1 
       15 165860 7 2   8 LEU CG   C   7.935   3.262  18.014 1.00 . G G .   8 LEU CG   1 1 
       15 165861 7 2   8 LEU H    H   4.667   2.402  20.369 1.00 . G G .   8 LEU H    1 1 
       15 165862 7 2   8 LEU HA   H   7.227   1.178  19.809 1.00 . G G .   8 LEU HA   1 1 
       15 165863 7 2   8 LEU HB2  H   5.863   2.672  18.256 1.00 . G G .   8 LEU HB2  1 1 
       15 165864 7 2   8 LEU HB3  H   6.323   4.032  19.254 1.00 . G G .   8 LEU HB3  1 1 
       15 165865 7 2   8 LEU HD11 H   6.875   2.994  16.147 1.00 . G G .   8 LEU HD11 1 1 
       15 165866 7 2   8 LEU HD12 H   8.447   3.763  15.971 1.00 . G G .   8 LEU HD12 1 1 
       15 165867 7 2   8 LEU HD13 H   7.083   4.685  16.610 1.00 . G G .   8 LEU HD13 1 1 
       15 165868 7 2   8 LEU HD21 H   9.795   4.374  18.006 1.00 . G G .   8 LEU HD21 1 1 
       15 165869 7 2   8 LEU HD22 H   9.244   3.912  19.611 1.00 . G G .   8 LEU HD22 1 1 
       15 165870 7 2   8 LEU HD23 H   8.450   5.237  18.758 1.00 . G G .   8 LEU HD23 1 1 
       15 165871 7 2   8 LEU HG   H   8.450   2.312  17.925 1.00 . G G .   8 LEU HG   1 1 
       15 165872 7 2   8 LEU N    N   5.389   1.776  20.578 1.00 . G G .   8 LEU N    1 1 
       15 165873 7 2   8 LEU O    O   6.980   3.456  22.119 1.00 . G G .   8 LEU O    1 1 
       15 165874 7 2   9 ALA C    C  10.059   4.235  22.549 1.00 . G G .   9 ALA C    1 1 
       15 165875 7 2   9 ALA CA   C   9.720   2.724  22.545 1.00 . G G .   9 ALA CA   1 1 
       15 165876 7 2   9 ALA CB   C  10.997   1.861  22.507 1.00 . G G .   9 ALA CB   1 1 
       15 165877 7 2   9 ALA H    H   9.224   1.804  20.691 1.00 . G G .   9 ALA H    1 1 
       15 165878 7 2   9 ALA HA   H   9.192   2.492  23.465 1.00 . G G .   9 ALA HA   1 1 
       15 165879 7 2   9 ALA HB1  H  10.727   0.811  22.530 1.00 . G G .   9 ALA HB1  1 1 
       15 165880 7 2   9 ALA HB2  H  11.622   2.085  23.363 1.00 . G G .   9 ALA HB2  1 1 
       15 165881 7 2   9 ALA HB3  H  11.548   2.065  21.598 1.00 . G G .   9 ALA HB3  1 1 
       15 165882 7 2   9 ALA N    N   8.839   2.341  21.412 1.00 . G G .   9 ALA N    1 1 
       15 165883 7 2   9 ALA O    O   9.607   4.993  21.681 1.00 . G G .   9 ALA O    1 1 
       15 165884 7 2  10 LEU C    C  12.342   6.421  22.628 1.00 . G G .  10 LEU C    1 1 
       15 165885 7 2  10 LEU CA   C  11.264   6.074  23.687 1.00 . G G .  10 LEU CA   1 1 
       15 165886 7 2  10 LEU CB   C  11.771   6.357  25.131 1.00 . G G .  10 LEU CB   1 1 
       15 165887 7 2  10 LEU CD1  C  10.850   8.756  25.299 1.00 . G G .  10 LEU CD1  1 1 
       15 165888 7 2  10 LEU CD2  C  12.707   7.998  26.874 1.00 . G G .  10 LEU CD2  1 1 
       15 165889 7 2  10 LEU CG   C  12.094   7.855  25.463 1.00 . G G .  10 LEU CG   1 1 
       15 165890 7 2  10 LEU H    H  11.179   4.018  24.209 1.00 . G G .  10 LEU H    1 1 
       15 165891 7 2  10 LEU HA   H  10.386   6.690  23.505 1.00 . G G .  10 LEU HA   1 1 
       15 165892 7 2  10 LEU HB2  H  11.015   6.009  25.831 1.00 . G G .  10 LEU HB2  1 1 
       15 165893 7 2  10 LEU HB3  H  12.670   5.770  25.296 1.00 . G G .  10 LEU HB3  1 1 
       15 165894 7 2  10 LEU HD11 H  10.063   8.433  25.971 1.00 . G G .  10 LEU HD11 1 1 
       15 165895 7 2  10 LEU HD12 H  10.492   8.699  24.278 1.00 . G G .  10 LEU HD12 1 1 
       15 165896 7 2  10 LEU HD13 H  11.112   9.781  25.521 1.00 . G G .  10 LEU HD13 1 1 
       15 165897 7 2  10 LEU HD21 H  12.942   9.037  27.066 1.00 . G G .  10 LEU HD21 1 1 
       15 165898 7 2  10 LEU HD22 H  13.618   7.417  26.933 1.00 . G G .  10 LEU HD22 1 1 
       15 165899 7 2  10 LEU HD23 H  12.009   7.643  27.622 1.00 . G G .  10 LEU HD23 1 1 
       15 165900 7 2  10 LEU HG   H  12.833   8.210  24.753 1.00 . G G .  10 LEU HG   1 1 
       15 165901 7 2  10 LEU N    N  10.855   4.667  23.550 1.00 . G G .  10 LEU N    1 1 
       15 165902 7 2  10 LEU O    O  13.534   6.126  22.807 1.00 . G G .  10 LEU O    1 1 
       15 165903 7 2  11 LEU C    C  13.260   8.860  20.817 1.00 . G G .  11 LEU C    1 1 
       15 165904 7 2  11 LEU CA   C  12.714   7.472  20.398 1.00 . G G .  11 LEU CA   1 1 
       15 165905 7 2  11 LEU CB   C  11.855   7.536  19.083 1.00 . G G .  11 LEU CB   1 1 
       15 165906 7 2  11 LEU CD1  C  12.931   9.356  17.541 1.00 . G G .  11 LEU CD1  1 1 
       15 165907 7 2  11 LEU CD2  C  13.797   6.950  17.477 1.00 . G G .  11 LEU CD2  1 1 
       15 165908 7 2  11 LEU CG   C  12.564   7.859  17.704 1.00 . G G .  11 LEU CG   1 1 
       15 165909 7 2  11 LEU H    H  10.898   7.055  21.395 1.00 . G G .  11 LEU H    1 1 
       15 165910 7 2  11 LEU HA   H  13.539   6.779  20.250 1.00 . G G .  11 LEU HA   1 1 
       15 165911 7 2  11 LEU HB2  H  11.362   6.572  18.974 1.00 . G G .  11 LEU HB2  1 1 
       15 165912 7 2  11 LEU HB3  H  11.076   8.275  19.238 1.00 . G G .  11 LEU HB3  1 1 
       15 165913 7 2  11 LEU HD11 H  13.350   9.527  16.557 1.00 . G G .  11 LEU HD11 1 1 
       15 165914 7 2  11 LEU HD12 H  13.655   9.646  18.291 1.00 . G G .  11 LEU HD12 1 1 
       15 165915 7 2  11 LEU HD13 H  12.040   9.963  17.658 1.00 . G G .  11 LEU HD13 1 1 
       15 165916 7 2  11 LEU HD21 H  14.541   7.135  18.243 1.00 . G G .  11 LEU HD21 1 1 
       15 165917 7 2  11 LEU HD22 H  14.225   7.153  16.506 1.00 . G G .  11 LEU HD22 1 1 
       15 165918 7 2  11 LEU HD23 H  13.494   5.911  17.518 1.00 . G G .  11 LEU HD23 1 1 
       15 165919 7 2  11 LEU HG   H  11.861   7.635  16.906 1.00 . G G .  11 LEU HG   1 1 
       15 165920 7 2  11 LEU N    N  11.869   6.974  21.495 1.00 . G G .  11 LEU N    1 1 
       15 165921 7 2  11 LEU O    O  12.457   9.774  21.034 1.00 . G G .  11 LEU O    1 1 
       15 165922 7 2  12 PRO C    C  14.923  11.460  20.347 1.00 . G G .  12 PRO C    1 1 
       15 165923 7 2  12 PRO CA   C  15.233  10.326  21.353 1.00 . G G .  12 PRO CA   1 1 
       15 165924 7 2  12 PRO CB   C  16.759  10.012  21.419 1.00 . G G .  12 PRO CB   1 1 
       15 165925 7 2  12 PRO CD   C  15.669   7.994  20.734 1.00 . G G .  12 PRO CD   1 1 
       15 165926 7 2  12 PRO CG   C  16.944   8.791  20.569 1.00 . G G .  12 PRO CG   1 1 
       15 165927 7 2  12 PRO HA   H  14.881  10.617  22.340 1.00 . G G .  12 PRO HA   1 1 
       15 165928 7 2  12 PRO HB2  H  17.347  10.850  21.043 1.00 . G G .  12 PRO HB2  1 1 
       15 165929 7 2  12 PRO HB3  H  17.052   9.798  22.441 1.00 . G G .  12 PRO HB3  1 1 
       15 165930 7 2  12 PRO HD2  H  15.466   7.410  19.841 1.00 . G G .  12 PRO HD2  1 1 
       15 165931 7 2  12 PRO HD3  H  15.732   7.343  21.599 1.00 . G G .  12 PRO HD3  1 1 
       15 165932 7 2  12 PRO HG2  H  17.088   9.079  19.527 1.00 . G G .  12 PRO HG2  1 1 
       15 165933 7 2  12 PRO HG3  H  17.796   8.212  20.912 1.00 . G G .  12 PRO HG3  1 1 
       15 165934 7 2  12 PRO N    N  14.623   9.035  20.947 1.00 . G G .  12 PRO N    1 1 
       15 165935 7 2  12 PRO O    O  15.190  11.322  19.143 1.00 . G G .  12 PRO O    1 1 
       15 165936 7 2  13 LEU C    C  15.191  14.534  19.534 1.00 . G G .  13 LEU C    1 1 
       15 165937 7 2  13 LEU CA   C  13.962  13.721  19.987 1.00 . G G .  13 LEU CA   1 1 
       15 165938 7 2  13 LEU CB   C  12.898  14.649  20.658 1.00 . G G .  13 LEU CB   1 1 
       15 165939 7 2  13 LEU CD1  C  12.258  16.631  22.160 1.00 . G G .  13 LEU CD1  1 1 
       15 165940 7 2  13 LEU CD2  C  13.881  14.909  23.033 1.00 . G G .  13 LEU CD2  1 1 
       15 165941 7 2  13 LEU CG   C  13.379  15.641  21.778 1.00 . G G .  13 LEU CG   1 1 
       15 165942 7 2  13 LEU H    H  14.198  12.637  21.812 1.00 . G G .  13 LEU H    1 1 
       15 165943 7 2  13 LEU HA   H  13.511  13.294  19.090 1.00 . G G .  13 LEU HA   1 1 
       15 165944 7 2  13 LEU HB2  H  12.437  15.239  19.869 1.00 . G G .  13 LEU HB2  1 1 
       15 165945 7 2  13 LEU HB3  H  12.127  14.014  21.080 1.00 . G G .  13 LEU HB3  1 1 
       15 165946 7 2  13 LEU HD11 H  12.618  17.313  22.920 1.00 . G G .  13 LEU HD11 1 1 
       15 165947 7 2  13 LEU HD12 H  11.399  16.093  22.542 1.00 . G G .  13 LEU HD12 1 1 
       15 165948 7 2  13 LEU HD13 H  11.964  17.198  21.289 1.00 . G G .  13 LEU HD13 1 1 
       15 165949 7 2  13 LEU HD21 H  14.684  14.236  22.765 1.00 . G G .  13 LEU HD21 1 1 
       15 165950 7 2  13 LEU HD22 H  13.075  14.344  23.481 1.00 . G G .  13 LEU HD22 1 1 
       15 165951 7 2  13 LEU HD23 H  14.249  15.630  23.747 1.00 . G G .  13 LEU HD23 1 1 
       15 165952 7 2  13 LEU HG   H  14.206  16.228  21.389 1.00 . G G .  13 LEU HG   1 1 
       15 165953 7 2  13 LEU N    N  14.356  12.581  20.846 1.00 . G G .  13 LEU N    1 1 
       15 165954 7 2  13 LEU O    O  15.078  15.396  18.661 1.00 . G G .  13 LEU O    1 1 
       15 165955 7 2  14 LEU C    C  18.063  14.193  18.357 1.00 . G G .  14 LEU C    1 1 
       15 165956 7 2  14 LEU CA   C  17.646  14.822  19.708 1.00 . G G .  14 LEU CA   1 1 
       15 165957 7 2  14 LEU CB   C  18.758  14.626  20.794 1.00 . G G .  14 LEU CB   1 1 
       15 165958 7 2  14 LEU CD1  C  18.442  16.923  21.937 1.00 . G G .  14 LEU CD1  1 1 
       15 165959 7 2  14 LEU CD2  C  17.449  14.830  23.023 1.00 . G G .  14 LEU CD2  1 1 
       15 165960 7 2  14 LEU CG   C  18.596  15.401  22.156 1.00 . G G .  14 LEU CG   1 1 
       15 165961 7 2  14 LEU H    H  16.359  13.617  20.882 1.00 . G G .  14 LEU H    1 1 
       15 165962 7 2  14 LEU HA   H  17.497  15.891  19.555 1.00 . G G .  14 LEU HA   1 1 
       15 165963 7 2  14 LEU HB2  H  18.820  13.566  21.019 1.00 . G G .  14 LEU HB2  1 1 
       15 165964 7 2  14 LEU HB3  H  19.708  14.922  20.357 1.00 . G G .  14 LEU HB3  1 1 
       15 165965 7 2  14 LEU HD11 H  17.538  17.126  21.375 1.00 . G G .  14 LEU HD11 1 1 
       15 165966 7 2  14 LEU HD12 H  19.295  17.298  21.387 1.00 . G G .  14 LEU HD12 1 1 
       15 165967 7 2  14 LEU HD13 H  18.392  17.427  22.893 1.00 . G G .  14 LEU HD13 1 1 
       15 165968 7 2  14 LEU HD21 H  17.380  15.378  23.954 1.00 . G G .  14 LEU HD21 1 1 
       15 165969 7 2  14 LEU HD22 H  17.642  13.787  23.243 1.00 . G G .  14 LEU HD22 1 1 
       15 165970 7 2  14 LEU HD23 H  16.507  14.906  22.492 1.00 . G G .  14 LEU HD23 1 1 
       15 165971 7 2  14 LEU HG   H  19.512  15.269  22.722 1.00 . G G .  14 LEU HG   1 1 
       15 165972 7 2  14 LEU N    N  16.363  14.245  20.134 1.00 . G G .  14 LEU N    1 1 
       15 165973 7 2  14 LEU O    O  18.852  13.243  18.304 1.00 . G G .  14 LEU O    1 1 
       15 165974 7 2  15 PHE C    C  18.833  15.273  15.356 1.00 . G G .  15 PHE C    1 1 
       15 165975 7 2  15 PHE CA   C  17.758  14.309  15.899 1.00 . G G .  15 PHE CA   1 1 
       15 165976 7 2  15 PHE CB   C  16.447  14.361  15.054 1.00 . G G .  15 PHE CB   1 1 
       15 165977 7 2  15 PHE CD1  C  16.434  12.451  13.351 1.00 . G G .  15 PHE CD1  1 1 
       15 165978 7 2  15 PHE CD2  C  16.711  14.683  12.521 1.00 . G G .  15 PHE CD2  1 1 
       15 165979 7 2  15 PHE CE1  C  16.510  11.965  12.055 1.00 . G G .  15 PHE CE1  1 1 
       15 165980 7 2  15 PHE CE2  C  16.786  14.192  11.228 1.00 . G G .  15 PHE CE2  1 1 
       15 165981 7 2  15 PHE CG   C  16.535  13.821  13.613 1.00 . G G .  15 PHE CG   1 1 
       15 165982 7 2  15 PHE CZ   C  16.687  12.833  10.997 1.00 . G G .  15 PHE CZ   1 1 
       15 165983 7 2  15 PHE H    H  16.757  15.378  17.423 1.00 . G G .  15 PHE H    1 1 
       15 165984 7 2  15 PHE HA   H  18.149  13.291  15.897 1.00 . G G .  15 PHE HA   1 1 
       15 165985 7 2  15 PHE HB2  H  15.686  13.786  15.568 1.00 . G G .  15 PHE HB2  1 1 
       15 165986 7 2  15 PHE HB3  H  16.109  15.391  15.007 1.00 . G G .  15 PHE HB3  1 1 
       15 165987 7 2  15 PHE HD1  H  16.291  11.755  14.172 1.00 . G G .  15 PHE HD1  1 1 
       15 165988 7 2  15 PHE HD2  H  16.787  15.750  12.695 1.00 . G G .  15 PHE HD2  1 1 
       15 165989 7 2  15 PHE HE1  H  16.431  10.901  11.870 1.00 . G G .  15 PHE HE1  1 1 
       15 165990 7 2  15 PHE HE2  H  16.926  14.873  10.395 1.00 . G G .  15 PHE HE2  1 1 
       15 165991 7 2  15 PHE HZ   H  16.748  12.449   9.985 1.00 . G G .  15 PHE HZ   1 1 
       15 165992 7 2  15 PHE N    N  17.449  14.698  17.282 1.00 . G G .  15 PHE N    1 1 
       15 165993 7 2  15 PHE O    O  19.035  16.361  15.921 1.00 . G G .  15 PHE O    1 1 
       15 165994 7 2  16 THR C    C  20.072  17.052  13.188 1.00 . G G .  16 THR C    1 1 
       15 165995 7 2  16 THR CA   C  20.573  15.640  13.618 1.00 . G G .  16 THR CA   1 1 
       15 165996 7 2  16 THR CB   C  21.116  14.856  12.378 1.00 . G G .  16 THR CB   1 1 
       15 165997 7 2  16 THR CG2  C  21.852  13.570  12.782 1.00 . G G .  16 THR CG2  1 1 
       15 165998 7 2  16 THR H    H  19.250  14.008  13.866 1.00 . G G .  16 THR H    1 1 
       15 165999 7 2  16 THR HA   H  21.379  15.746  14.335 1.00 . G G .  16 THR HA   1 1 
       15 166000 7 2  16 THR HB   H  21.808  15.494  11.829 1.00 . G G .  16 THR HB   1 1 
       15 166001 7 2  16 THR HG1  H  19.519  15.299  11.295 1.00 . G G .  16 THR HG1  1 1 
       15 166002 7 2  16 THR HG21 H  22.197  13.055  11.893 1.00 . G G .  16 THR HG21 1 1 
       15 166003 7 2  16 THR HG22 H  21.182  12.917  13.330 1.00 . G G .  16 THR HG22 1 1 
       15 166004 7 2  16 THR HG23 H  22.703  13.811  13.404 1.00 . G G .  16 THR HG23 1 1 
       15 166005 7 2  16 THR N    N  19.500  14.866  14.264 1.00 . G G .  16 THR N    1 1 
       15 166006 7 2  16 THR O    O  19.169  17.153  12.341 1.00 . G G .  16 THR O    1 1 
       15 166007 7 2  16 THR OG1  O  20.024  14.507  11.511 1.00 . G G .  16 THR OG1  1 1 
       15 166008 7 2  17 PRO C    C  20.454  20.032  12.127 1.00 . G G .  17 PRO C    1 1 
       15 166009 7 2  17 PRO CA   C  20.140  19.530  13.548 1.00 . G G .  17 PRO CA   1 1 
       15 166010 7 2  17 PRO CB   C  20.849  20.375  14.631 1.00 . G G .  17 PRO CB   1 1 
       15 166011 7 2  17 PRO CD   C  21.724  18.144  14.809 1.00 . G G .  17 PRO CD   1 1 
       15 166012 7 2  17 PRO CG   C  22.090  19.608  14.960 1.00 . G G .  17 PRO CG   1 1 
       15 166013 7 2  17 PRO HA   H  19.067  19.589  13.704 1.00 . G G .  17 PRO HA   1 1 
       15 166014 7 2  17 PRO HB2  H  21.084  21.371  14.257 1.00 . G G .  17 PRO HB2  1 1 
       15 166015 7 2  17 PRO HB3  H  20.221  20.458  15.510 1.00 . G G .  17 PRO HB3  1 1 
       15 166016 7 2  17 PRO HD2  H  22.571  17.575  14.444 1.00 . G G .  17 PRO HD2  1 1 
       15 166017 7 2  17 PRO HD3  H  21.380  17.737  15.753 1.00 . G G .  17 PRO HD3  1 1 
       15 166018 7 2  17 PRO HG2  H  22.890  19.881  14.272 1.00 . G G .  17 PRO HG2  1 1 
       15 166019 7 2  17 PRO HG3  H  22.400  19.812  15.980 1.00 . G G .  17 PRO HG3  1 1 
       15 166020 7 2  17 PRO N    N  20.619  18.155  13.805 1.00 . G G .  17 PRO N    1 1 
       15 166021 7 2  17 PRO O    O  21.441  19.624  11.504 1.00 . G G .  17 PRO O    1 1 
       15 166022 7 2  18 VAL C    C  20.398  22.861  10.410 1.00 . G G .  18 VAL C    1 1 
       15 166023 7 2  18 VAL CA   C  19.669  21.518  10.300 1.00 . G G .  18 VAL CA   1 1 
       15 166024 7 2  18 VAL CB   C  18.230  21.736   9.707 1.00 . G G .  18 VAL CB   1 1 
       15 166025 7 2  18 VAL CG1  C  18.281  22.244   8.245 1.00 . G G .  18 VAL CG1  1 1 
       15 166026 7 2  18 VAL CG2  C  17.389  20.447   9.848 1.00 . G G .  18 VAL CG2  1 1 
       15 166027 7 2  18 VAL H    H  18.818  21.154  12.200 1.00 . G G .  18 VAL H    1 1 
       15 166028 7 2  18 VAL HA   H  20.223  20.850   9.645 1.00 . G G .  18 VAL HA   1 1 
       15 166029 7 2  18 VAL HB   H  17.735  22.510  10.298 1.00 . G G .  18 VAL HB   1 1 
       15 166030 7 2  18 VAL HG11 H  18.776  21.513   7.617 1.00 . G G .  18 VAL HG11 1 1 
       15 166031 7 2  18 VAL HG12 H  18.829  23.179   8.200 1.00 . G G .  18 VAL HG12 1 1 
       15 166032 7 2  18 VAL HG13 H  17.276  22.407   7.877 1.00 . G G .  18 VAL HG13 1 1 
       15 166033 7 2  18 VAL HG21 H  17.866  19.634   9.314 1.00 . G G .  18 VAL HG21 1 1 
       15 166034 7 2  18 VAL HG22 H  16.400  20.605   9.444 1.00 . G G .  18 VAL HG22 1 1 
       15 166035 7 2  18 VAL HG23 H  17.303  20.181  10.896 1.00 . G G .  18 VAL HG23 1 1 
       15 166036 7 2  18 VAL N    N  19.576  20.908  11.636 1.00 . G G .  18 VAL N    1 1 
       15 166037 7 2  18 VAL O    O  21.358  23.131   9.679 1.00 . G G .  18 VAL O    1 1 
       15 166038 7 2  19 THR C    C  21.687  24.923  12.542 1.00 . G G .  19 THR C    1 1 
       15 166039 7 2  19 THR CA   C  20.449  25.016  11.628 1.00 . G G .  19 THR CA   1 1 
       15 166040 7 2  19 THR CB   C  19.342  25.923  12.278 1.00 . G G .  19 THR CB   1 1 
       15 166041 7 2  19 THR CG2  C  18.089  26.039  11.384 1.00 . G G .  19 THR CG2  1 1 
       15 166042 7 2  19 THR H    H  19.189  23.363  11.914 1.00 . G G .  19 THR H    1 1 
       15 166043 7 2  19 THR HA   H  20.752  25.467  10.684 1.00 . G G .  19 THR HA   1 1 
       15 166044 7 2  19 THR HB   H  19.752  26.917  12.424 1.00 . G G .  19 THR HB   1 1 
       15 166045 7 2  19 THR HG1  H  18.283  25.967  13.950 1.00 . G G .  19 THR HG1  1 1 
       15 166046 7 2  19 THR HG21 H  17.664  25.055  11.220 1.00 . G G .  19 THR HG21 1 1 
       15 166047 7 2  19 THR HG22 H  18.356  26.475  10.429 1.00 . G G .  19 THR HG22 1 1 
       15 166048 7 2  19 THR HG23 H  17.353  26.668  11.868 1.00 . G G .  19 THR HG23 1 1 
       15 166049 7 2  19 THR N    N  19.919  23.680  11.358 1.00 . G G .  19 THR N    1 1 
       15 166050 7 2  19 THR O    O  22.162  23.813  12.859 1.00 . G G .  19 THR O    1 1 
       15 166051 7 2  19 THR OG1  O  18.962  25.404  13.563 1.00 . G G .  19 THR OG1  1 1 
       15 166052 7 2  20 LYS C    C  23.015  25.964  15.328 1.00 . G G .  20 LYS C    1 1 
       15 166053 7 2  20 LYS CA   C  23.400  26.174  13.835 1.00 . G G .  20 LYS CA   1 1 
       15 166054 7 2  20 LYS CB   C  24.114  27.539  13.579 1.00 . G G .  20 LYS CB   1 1 
       15 166055 7 2  20 LYS CD   C  26.141  29.078  13.914 1.00 . G G .  20 LYS CD   1 1 
       15 166056 7 2  20 LYS CE   C  27.544  29.257  14.517 1.00 . G G .  20 LYS CE   1 1 
       15 166057 7 2  20 LYS CG   C  25.535  27.680  14.187 1.00 . G G .  20 LYS CG   1 1 
       15 166058 7 2  20 LYS H    H  21.752  26.919  12.719 1.00 . G G .  20 LYS H    1 1 
       15 166059 7 2  20 LYS HA   H  24.076  25.372  13.547 1.00 . G G .  20 LYS HA   1 1 
       15 166060 7 2  20 LYS HB2  H  24.197  27.684  12.506 1.00 . G G .  20 LYS HB2  1 1 
       15 166061 7 2  20 LYS HB3  H  23.493  28.335  13.980 1.00 . G G .  20 LYS HB3  1 1 
       15 166062 7 2  20 LYS HD2  H  26.206  29.230  12.842 1.00 . G G .  20 LYS HD2  1 1 
       15 166063 7 2  20 LYS HD3  H  25.484  29.831  14.336 1.00 . G G .  20 LYS HD3  1 1 
       15 166064 7 2  20 LYS HE2  H  27.500  29.070  15.582 1.00 . G G .  20 LYS HE2  1 1 
       15 166065 7 2  20 LYS HE3  H  28.224  28.550  14.056 1.00 . G G .  20 LYS HE3  1 1 
       15 166066 7 2  20 LYS HG2  H  25.476  27.523  15.261 1.00 . G G .  20 LYS HG2  1 1 
       15 166067 7 2  20 LYS HG3  H  26.181  26.922  13.754 1.00 . G G .  20 LYS HG3  1 1 
       15 166068 7 2  20 LYS HZ1  H  29.004  30.740  14.719 1.00 . G G .  20 LYS HZ1  1 1 
       15 166069 7 2  20 LYS HZ2  H  27.422  31.336  14.726 1.00 . G G .  20 LYS HZ2  1 1 
       15 166070 7 2  20 LYS HZ3  H  28.133  30.837  13.273 1.00 . G G .  20 LYS HZ3  1 1 
       15 166071 7 2  20 LYS N    N  22.200  26.086  12.980 1.00 . G G .  20 LYS N    1 1 
       15 166072 7 2  20 LYS NZ   N  28.063  30.638  14.294 1.00 . G G .  20 LYS NZ   1 1 
       15 166073 7 2  20 LYS O    O  23.256  26.813  16.193 1.00 . G G .  20 LYS O    1 1 
       15 166074 7 2  21 ALA C    C  23.376  23.784  17.598 1.00 . G G .  21 ALA C    1 1 
       15 166075 7 2  21 ALA CA   C  22.084  24.325  16.961 1.00 . G G .  21 ALA CA   1 1 
       15 166076 7 2  21 ALA CB   C  20.999  23.232  16.905 1.00 . G G .  21 ALA CB   1 1 
       15 166077 7 2  21 ALA H    H  22.065  24.274  14.849 1.00 . G G .  21 ALA H    1 1 
       15 166078 7 2  21 ALA HA   H  21.709  25.154  17.557 1.00 . G G .  21 ALA HA   1 1 
       15 166079 7 2  21 ALA HB1  H  20.103  23.638  16.456 1.00 . G G .  21 ALA HB1  1 1 
       15 166080 7 2  21 ALA HB2  H  20.767  22.890  17.905 1.00 . G G .  21 ALA HB2  1 1 
       15 166081 7 2  21 ALA HB3  H  21.343  22.391  16.311 1.00 . G G .  21 ALA HB3  1 1 
       15 166082 7 2  21 ALA N    N  22.369  24.813  15.599 1.00 . G G .  21 ALA N    1 1 
       15 166083 7 2  21 ALA O    O  23.565  23.843  18.816 1.00 . G G .  21 ALA O    1 1 
       15 166084 7 2  22 ARG C    C  26.650  23.572  16.304 1.00 . G G .  22 ARG C    1 1 
       15 166085 7 2  22 ARG CA   C  25.598  22.792  17.106 1.00 . G G .  22 ARG CA   1 1 
       15 166086 7 2  22 ARG CB   C  25.738  21.265  16.850 1.00 . G G .  22 ARG CB   1 1 
       15 166087 7 2  22 ARG CD   C  25.809  19.314  15.171 1.00 . G G .  22 ARG CD   1 1 
       15 166088 7 2  22 ARG CG   C  25.612  20.832  15.369 1.00 . G G .  22 ARG CG   1 1 
       15 166089 7 2  22 ARG CZ   C  25.496  17.620  13.345 1.00 . G G .  22 ARG CZ   1 1 
       15 166090 7 2  22 ARG H    H  23.993  23.195  15.792 1.00 . G G .  22 ARG H    1 1 
       15 166091 7 2  22 ARG HA   H  25.758  22.992  18.165 1.00 . G G .  22 ARG HA   1 1 
       15 166092 7 2  22 ARG HB2  H  26.706  20.939  17.219 1.00 . G G .  22 ARG HB2  1 1 
       15 166093 7 2  22 ARG HB3  H  24.969  20.751  17.420 1.00 . G G .  22 ARG HB3  1 1 
       15 166094 7 2  22 ARG HD2  H  26.837  19.057  15.398 1.00 . G G .  22 ARG HD2  1 1 
       15 166095 7 2  22 ARG HD3  H  25.150  18.781  15.847 1.00 . G G .  22 ARG HD3  1 1 
       15 166096 7 2  22 ARG HE   H  25.305  19.605  13.143 1.00 . G G .  22 ARG HE   1 1 
       15 166097 7 2  22 ARG HG2  H  24.627  21.106  15.009 1.00 . G G .  22 ARG HG2  1 1 
       15 166098 7 2  22 ARG HG3  H  26.358  21.362  14.785 1.00 . G G .  22 ARG HG3  1 1 
       15 166099 7 2  22 ARG HH11 H  25.994  16.778  15.129 1.00 . G G .  22 ARG HH11 1 1 
       15 166100 7 2  22 ARG HH12 H  25.762  15.654  13.829 1.00 . G G .  22 ARG HH12 1 1 
       15 166101 7 2  22 ARG HH21 H  24.954  18.135  11.458 1.00 . G G .  22 ARG HH21 1 1 
       15 166102 7 2  22 ARG HH22 H  25.166  16.434  11.727 1.00 . G G .  22 ARG HH22 1 1 
       15 166103 7 2  22 ARG N    N  24.255  23.257  16.735 1.00 . G G .  22 ARG N    1 1 
       15 166104 7 2  22 ARG NE   N  25.511  18.892  13.787 1.00 . G G .  22 ARG NE   1 1 
       15 166105 7 2  22 ARG NH1  N  25.773  16.603  14.166 1.00 . G G .  22 ARG NH1  1 1 
       15 166106 7 2  22 ARG NH2  N  25.181  17.377  12.078 1.00 . G G .  22 ARG NH2  1 1 
       15 166107 7 2  22 ARG O    O  26.305  24.319  15.371 1.00 . G G .  22 ARG O    1 1 
       15 166108 7 2  23 THR C    C  29.693  22.905  15.017 1.00 . G G .  23 THR C    1 1 
       15 166109 7 2  23 THR CA   C  29.061  23.983  15.945 1.00 . G G .  23 THR CA   1 1 
       15 166110 7 2  23 THR CB   C  30.119  24.607  16.935 1.00 . G G .  23 THR CB   1 1 
       15 166111 7 2  23 THR CG2  C  30.556  23.637  18.056 1.00 . G G .  23 THR CG2  1 1 
       15 166112 7 2  23 THR H    H  28.109  22.865  17.474 1.00 . G G .  23 THR H    1 1 
       15 166113 7 2  23 THR HA   H  28.680  24.796  15.324 1.00 . G G .  23 THR HA   1 1 
       15 166114 7 2  23 THR HB   H  29.657  25.468  17.405 1.00 . G G .  23 THR HB   1 1 
       15 166115 7 2  23 THR HG1  H  31.831  24.332  15.976 1.00 . G G .  23 THR HG1  1 1 
       15 166116 7 2  23 THR HG21 H  31.016  22.756  17.619 1.00 . G G .  23 THR HG21 1 1 
       15 166117 7 2  23 THR HG22 H  29.693  23.333  18.634 1.00 . G G .  23 THR HG22 1 1 
       15 166118 7 2  23 THR HG23 H  31.269  24.122  18.707 1.00 . G G .  23 THR HG23 1 1 
       15 166119 7 2  23 THR N    N  27.925  23.402  16.676 1.00 . G G .  23 THR N    1 1 
       15 166120 7 2  23 THR O    O  30.308  21.951  15.505 1.00 . G G .  23 THR O    1 1 
       15 166121 7 2  23 THR OG1  O  31.271  25.077  16.217 1.00 . G G .  23 THR OG1  1 1 
       15 166122 7 2  24 PRO C    C  31.703  22.300  12.722 1.00 . G G .  24 PRO C    1 1 
       15 166123 7 2  24 PRO CA   C  30.174  22.102  12.674 1.00 . G G .  24 PRO CA   1 1 
       15 166124 7 2  24 PRO CB   C  29.576  22.532  11.298 1.00 . G G .  24 PRO CB   1 1 
       15 166125 7 2  24 PRO CD   C  28.614  23.976  12.951 1.00 . G G .  24 PRO CD   1 1 
       15 166126 7 2  24 PRO CG   C  28.322  23.288  11.637 1.00 . G G .  24 PRO CG   1 1 
       15 166127 7 2  24 PRO HA   H  29.930  21.059  12.879 1.00 . G G .  24 PRO HA   1 1 
       15 166128 7 2  24 PRO HB2  H  30.279  23.170  10.751 1.00 . G G .  24 PRO HB2  1 1 
       15 166129 7 2  24 PRO HB3  H  29.341  21.660  10.702 1.00 . G G .  24 PRO HB3  1 1 
       15 166130 7 2  24 PRO HD2  H  29.127  24.922  12.790 1.00 . G G .  24 PRO HD2  1 1 
       15 166131 7 2  24 PRO HD3  H  27.698  24.139  13.507 1.00 . G G .  24 PRO HD3  1 1 
       15 166132 7 2  24 PRO HG2  H  28.106  24.018  10.858 1.00 . G G .  24 PRO HG2  1 1 
       15 166133 7 2  24 PRO HG3  H  27.483  22.607  11.748 1.00 . G G .  24 PRO HG3  1 1 
       15 166134 7 2  24 PRO N    N  29.500  23.004  13.650 1.00 . G G .  24 PRO N    1 1 
       15 166135 7 2  24 PRO O    O  32.175  23.435  12.610 1.00 . G G .  24 PRO O    1 1 
       15 166136 7 2  25 GLU C    C  34.643  21.796  11.859 1.00 . G G .  25 GLU C    1 1 
       15 166137 7 2  25 GLU CA   C  33.911  21.240  13.119 1.00 . G G .  25 GLU CA   1 1 
       15 166138 7 2  25 GLU CB   C  34.441  19.823  13.494 1.00 . G G .  25 GLU CB   1 1 
       15 166139 7 2  25 GLU CD   C  36.448  18.384  14.241 1.00 . G G .  25 GLU CD   1 1 
       15 166140 7 2  25 GLU CG   C  35.903  19.802  13.996 1.00 . G G .  25 GLU CG   1 1 
       15 166141 7 2  25 GLU H    H  32.008  20.326  12.895 1.00 . G G .  25 GLU H    1 1 
       15 166142 7 2  25 GLU HA   H  34.091  21.908  13.961 1.00 . G G .  25 GLU HA   1 1 
       15 166143 7 2  25 GLU HB2  H  33.808  19.408  14.271 1.00 . G G .  25 GLU HB2  1 1 
       15 166144 7 2  25 GLU HB3  H  34.373  19.184  12.619 1.00 . G G .  25 GLU HB3  1 1 
       15 166145 7 2  25 GLU HG2  H  36.522  20.299  13.257 1.00 . G G .  25 GLU HG2  1 1 
       15 166146 7 2  25 GLU HG3  H  35.961  20.362  14.927 1.00 . G G .  25 GLU HG3  1 1 
       15 166147 7 2  25 GLU N    N  32.453  21.200  12.906 1.00 . G G .  25 GLU N    1 1 
       15 166148 7 2  25 GLU O    O  35.170  22.930  11.912 1.00 . G G .  25 GLU O    1 1 
       15 166149 7 2  25 GLU OXT  O  34.639  21.114  10.807 1.00 . G G .  25 GLU OXT  1 1 
       15 166150 7 2  25 GLU OE1  O  35.938  17.689  15.141 1.00 . G G .  25 GLU OE1  1 1 
       15 166151 7 2  25 GLU OE2  O  37.397  17.960  13.538 1.00 . G G .  25 GLU OE2  1 1 
       15 166152 8 2   1 MET C    C   2.160  -2.544 -31.020 1.00 . H H .   1 MET C    1 1 
       15 166153 8 2   1 MET CA   C   1.238  -2.143 -32.180 1.00 . H H .   1 MET CA   1 1 
       15 166154 8 2   1 MET CB   C   1.945  -1.104 -33.098 1.00 . H H .   1 MET CB   1 1 
       15 166155 8 2   1 MET CE   C   3.597   2.725 -32.481 1.00 . H H .   1 MET CE   1 1 
       15 166156 8 2   1 MET CG   C   2.433   0.180 -32.400 1.00 . H H .   1 MET CG   1 1 
       15 166157 8 2   1 MET H1   H  -0.682  -1.368 -32.460 1.00 . H H .   1 MET H1   1 1 
       15 166158 8 2   1 MET H2   H   0.106  -0.783 -31.082 1.00 . H H .   1 MET H2   1 1 
       15 166159 8 2   1 MET H3   H  -0.529  -2.345 -31.090 1.00 . H H .   1 MET H3   1 1 
       15 166160 8 2   1 MET HA   H   1.015  -3.031 -32.761 1.00 . H H .   1 MET HA   1 1 
       15 166161 8 2   1 MET HB2  H   2.804  -1.578 -33.563 1.00 . H H .   1 MET HB2  1 1 
       15 166162 8 2   1 MET HB3  H   1.255  -0.815 -33.884 1.00 . H H .   1 MET HB3  1 1 
       15 166163 8 2   1 MET HE1  H   4.203   2.420 -31.639 1.00 . H H .   1 MET HE1  1 1 
       15 166164 8 2   1 MET HE2  H   2.662   3.133 -32.123 1.00 . H H .   1 MET HE2  1 1 
       15 166165 8 2   1 MET HE3  H   4.124   3.476 -33.048 1.00 . H H .   1 MET HE3  1 1 
       15 166166 8 2   1 MET HG2  H   1.585   0.694 -31.969 1.00 . H H .   1 MET HG2  1 1 
       15 166167 8 2   1 MET HG3  H   3.124  -0.090 -31.607 1.00 . H H .   1 MET HG3  1 1 
       15 166168 8 2   1 MET N    N  -0.054  -1.625 -31.667 1.00 . H H .   1 MET N    1 1 
       15 166169 8 2   1 MET O    O   1.981  -2.083 -29.882 1.00 . H H .   1 MET O    1 1 
       15 166170 8 2   1 MET SD   S   3.273   1.310 -33.535 1.00 . H H .   1 MET SD   1 1 
       15 166171 8 2   2 LYS C    C   5.211  -2.786 -30.120 1.00 . H H .   2 LYS C    1 1 
       15 166172 8 2   2 LYS CA   C   4.153  -3.874 -30.358 1.00 . H H .   2 LYS CA   1 1 
       15 166173 8 2   2 LYS CB   C   4.858  -5.168 -30.849 1.00 . H H .   2 LYS CB   1 1 
       15 166174 8 2   2 LYS CD   C   4.809  -7.688 -31.206 1.00 . H H .   2 LYS CD   1 1 
       15 166175 8 2   2 LYS CE   C   4.056  -8.995 -30.956 1.00 . H H .   2 LYS CE   1 1 
       15 166176 8 2   2 LYS CG   C   4.004  -6.442 -30.785 1.00 . H H .   2 LYS CG   1 1 
       15 166177 8 2   2 LYS H    H   3.192  -3.754 -32.246 1.00 . H H .   2 LYS H    1 1 
       15 166178 8 2   2 LYS HA   H   3.643  -4.090 -29.422 1.00 . H H .   2 LYS HA   1 1 
       15 166179 8 2   2 LYS HB2  H   5.172  -5.024 -31.878 1.00 . H H .   2 LYS HB2  1 1 
       15 166180 8 2   2 LYS HB3  H   5.748  -5.336 -30.243 1.00 . H H .   2 LYS HB3  1 1 
       15 166181 8 2   2 LYS HD2  H   5.034  -7.618 -32.266 1.00 . H H .   2 LYS HD2  1 1 
       15 166182 8 2   2 LYS HD3  H   5.744  -7.712 -30.649 1.00 . H H .   2 LYS HD3  1 1 
       15 166183 8 2   2 LYS HE2  H   4.703  -9.822 -31.214 1.00 . H H .   2 LYS HE2  1 1 
       15 166184 8 2   2 LYS HE3  H   3.801  -9.065 -29.905 1.00 . H H .   2 LYS HE3  1 1 
       15 166185 8 2   2 LYS HG2  H   3.647  -6.574 -29.768 1.00 . H H .   2 LYS HG2  1 1 
       15 166186 8 2   2 LYS HG3  H   3.148  -6.330 -31.449 1.00 . H H .   2 LYS HG3  1 1 
       15 166187 8 2   2 LYS HZ1  H   2.177  -8.325 -31.536 1.00 . H H .   2 LYS HZ1  1 1 
       15 166188 8 2   2 LYS HZ2  H   2.334 -10.005 -31.552 1.00 . H H .   2 LYS HZ2  1 1 
       15 166189 8 2   2 LYS HZ3  H   3.039  -9.072 -32.771 1.00 . H H .   2 LYS HZ3  1 1 
       15 166190 8 2   2 LYS N    N   3.142  -3.415 -31.326 1.00 . H H .   2 LYS N    1 1 
       15 166191 8 2   2 LYS NZ   N   2.819  -9.105 -31.759 1.00 . H H .   2 LYS NZ   1 1 
       15 166192 8 2   2 LYS O    O   5.732  -2.198 -31.076 1.00 . H H .   2 LYS O    1 1 
       15 166193 8 2   3 GLN C    C   7.313  -2.338 -27.213 1.00 . H H .   3 GLN C    1 1 
       15 166194 8 2   3 GLN CA   C   6.587  -1.648 -28.378 1.00 . H H .   3 GLN CA   1 1 
       15 166195 8 2   3 GLN CB   C   6.023  -0.262 -27.935 1.00 . H H .   3 GLN CB   1 1 
       15 166196 8 2   3 GLN CD   C   6.523   0.969 -30.142 1.00 . H H .   3 GLN CD   1 1 
       15 166197 8 2   3 GLN CG   C   5.458   0.582 -29.099 1.00 . H H .   3 GLN CG   1 1 
       15 166198 8 2   3 GLN H    H   4.950  -2.961 -28.147 1.00 . H H .   3 GLN H    1 1 
       15 166199 8 2   3 GLN HA   H   7.289  -1.503 -29.200 1.00 . H H .   3 GLN HA   1 1 
       15 166200 8 2   3 GLN HB2  H   5.228  -0.424 -27.212 1.00 . H H .   3 GLN HB2  1 1 
       15 166201 8 2   3 GLN HB3  H   6.813   0.308 -27.453 1.00 . H H .   3 GLN HB3  1 1 
       15 166202 8 2   3 GLN HE21 H   5.232   0.755 -31.633 1.00 . H H .   3 GLN HE21 1 1 
       15 166203 8 2   3 GLN HE22 H   6.828   1.233 -32.085 1.00 . H H .   3 GLN HE22 1 1 
       15 166204 8 2   3 GLN HG2  H   4.675   0.015 -29.590 1.00 . H H .   3 GLN HG2  1 1 
       15 166205 8 2   3 GLN HG3  H   5.027   1.495 -28.694 1.00 . H H .   3 GLN HG3  1 1 
       15 166206 8 2   3 GLN N    N   5.501  -2.532 -28.833 1.00 . H H .   3 GLN N    1 1 
       15 166207 8 2   3 GLN NE2  N   6.156   0.986 -31.413 1.00 . H H .   3 GLN NE2  1 1 
       15 166208 8 2   3 GLN O    O   6.702  -2.581 -26.168 1.00 . H H .   3 GLN O    1 1 
       15 166209 8 2   3 GLN OE1  O   7.687   1.202 -29.810 1.00 . H H .   3 GLN OE1  1 1 
       15 166210 8 2   4 SER C    C   9.781  -2.252 -25.300 1.00 . H H .   4 SER C    1 1 
       15 166211 8 2   4 SER CA   C   9.442  -3.303 -26.379 1.00 . H H .   4 SER CA   1 1 
       15 166212 8 2   4 SER CB   C  10.715  -3.916 -27.026 1.00 . H H .   4 SER CB   1 1 
       15 166213 8 2   4 SER H    H   9.001  -2.505 -28.290 1.00 . H H .   4 SER H    1 1 
       15 166214 8 2   4 SER HA   H   8.867  -4.103 -25.916 1.00 . H H .   4 SER HA   1 1 
       15 166215 8 2   4 SER HB2  H  11.397  -4.255 -26.256 1.00 . H H .   4 SER HB2  1 1 
       15 166216 8 2   4 SER HB3  H  10.434  -4.761 -27.644 1.00 . H H .   4 SER HB3  1 1 
       15 166217 8 2   4 SER HG   H  11.400  -2.111 -27.401 1.00 . H H .   4 SER HG   1 1 
       15 166218 8 2   4 SER N    N   8.601  -2.685 -27.415 1.00 . H H .   4 SER N    1 1 
       15 166219 8 2   4 SER O    O  10.774  -1.523 -25.402 1.00 . H H .   4 SER O    1 1 
       15 166220 8 2   4 SER OG   O  11.392  -2.971 -27.843 1.00 . H H .   4 SER OG   1 1 
       15 166221 8 2   5 THR C    C   9.845  -1.742 -22.057 1.00 . H H .   5 THR C    1 1 
       15 166222 8 2   5 THR CA   C   9.003  -1.159 -23.213 1.00 . H H .   5 THR CA   1 1 
       15 166223 8 2   5 THR CB   C   7.584  -0.740 -22.717 1.00 . H H .   5 THR CB   1 1 
       15 166224 8 2   5 THR CG2  C   7.618   0.348 -21.626 1.00 . H H .   5 THR CG2  1 1 
       15 166225 8 2   5 THR H    H   8.093  -2.720 -24.325 1.00 . H H .   5 THR H    1 1 
       15 166226 8 2   5 THR HA   H   9.500  -0.274 -23.601 1.00 . H H .   5 THR HA   1 1 
       15 166227 8 2   5 THR HB   H   7.087  -1.620 -22.314 1.00 . H H .   5 THR HB   1 1 
       15 166228 8 2   5 THR HG1  H   6.592  -1.017 -24.405 1.00 . H H .   5 THR HG1  1 1 
       15 166229 8 2   5 THR HG21 H   6.606   0.600 -21.330 1.00 . H H .   5 THR HG21 1 1 
       15 166230 8 2   5 THR HG22 H   8.107   1.236 -22.006 1.00 . H H .   5 THR HG22 1 1 
       15 166231 8 2   5 THR HG23 H   8.159  -0.015 -20.762 1.00 . H H .   5 THR HG23 1 1 
       15 166232 8 2   5 THR N    N   8.881  -2.135 -24.308 1.00 . H H .   5 THR N    1 1 
       15 166233 8 2   5 THR O    O  10.718  -1.055 -21.509 1.00 . H H .   5 THR O    1 1 
       15 166234 8 2   5 THR OG1  O   6.819  -0.271 -23.836 1.00 . H H .   5 THR OG1  1 1 
       15 166235 8 2   6 ILE C    C  10.208  -5.272 -20.822 1.00 . H H .   6 ILE C    1 1 
       15 166236 8 2   6 ILE CA   C  10.303  -3.730 -20.632 1.00 . H H .   6 ILE CA   1 1 
       15 166237 8 2   6 ILE CB   C   9.842  -3.258 -19.177 1.00 . H H .   6 ILE CB   1 1 
       15 166238 8 2   6 ILE CD1  C  10.142  -3.725 -16.619 1.00 . H H .   6 ILE CD1  1 1 
       15 166239 8 2   6 ILE CG1  C  10.475  -4.150 -18.048 1.00 . H H .   6 ILE CG1  1 1 
       15 166240 8 2   6 ILE CG2  C   8.298  -3.162 -19.046 1.00 . H H .   6 ILE CG2  1 1 
       15 166241 8 2   6 ILE H    H   8.881  -3.503 -22.191 1.00 . H H .   6 ILE H    1 1 
       15 166242 8 2   6 ILE HA   H  11.354  -3.461 -20.741 1.00 . H H .   6 ILE HA   1 1 
       15 166243 8 2   6 ILE HB   H  10.219  -2.242 -19.050 1.00 . H H .   6 ILE HB   1 1 
       15 166244 8 2   6 ILE HD11 H  10.648  -4.379 -15.927 1.00 . H H .   6 ILE HD11 1 1 
       15 166245 8 2   6 ILE HD12 H   9.075  -3.788 -16.455 1.00 . H H .   6 ILE HD12 1 1 
       15 166246 8 2   6 ILE HD13 H  10.470  -2.705 -16.454 1.00 . H H .   6 ILE HD13 1 1 
       15 166247 8 2   6 ILE HG12 H  10.132  -5.170 -18.167 1.00 . H H .   6 ILE HG12 1 1 
       15 166248 8 2   6 ILE HG13 H  11.553  -4.134 -18.149 1.00 . H H .   6 ILE HG13 1 1 
       15 166249 8 2   6 ILE HG21 H   8.031  -2.792 -18.065 1.00 . H H .   6 ILE HG21 1 1 
       15 166250 8 2   6 ILE HG22 H   7.861  -4.143 -19.187 1.00 . H H .   6 ILE HG22 1 1 
       15 166251 8 2   6 ILE HG23 H   7.907  -2.490 -19.802 1.00 . H H .   6 ILE HG23 1 1 
       15 166252 8 2   6 ILE N    N   9.579  -3.020 -21.704 1.00 . H H .   6 ILE N    1 1 
       15 166253 8 2   6 ILE O    O  11.200  -5.895 -21.225 1.00 . H H .   6 ILE O    1 1 
       15 166254 8 2   7 ALA C    C   9.752  -8.121 -19.686 1.00 . H H .   7 ALA C    1 1 
       15 166255 8 2   7 ALA CA   C   8.770  -7.334 -20.616 1.00 . H H .   7 ALA CA   1 1 
       15 166256 8 2   7 ALA CB   C   8.797  -7.833 -22.082 1.00 . H H .   7 ALA CB   1 1 
       15 166257 8 2   7 ALA H    H   8.253  -5.290 -20.366 1.00 . H H .   7 ALA H    1 1 
       15 166258 8 2   7 ALA HA   H   7.762  -7.491 -20.237 1.00 . H H .   7 ALA HA   1 1 
       15 166259 8 2   7 ALA HB1  H   8.091  -7.266 -22.672 1.00 . H H .   7 ALA HB1  1 1 
       15 166260 8 2   7 ALA HB2  H   8.529  -8.881 -22.116 1.00 . H H .   7 ALA HB2  1 1 
       15 166261 8 2   7 ALA HB3  H   9.792  -7.709 -22.495 1.00 . H H .   7 ALA HB3  1 1 
       15 166262 8 2   7 ALA N    N   9.009  -5.864 -20.574 1.00 . H H .   7 ALA N    1 1 
       15 166263 8 2   7 ALA O    O  10.271  -7.563 -18.718 1.00 . H H .   7 ALA O    1 1 
       15 166264 8 2   8 LEU C    C  11.528 -11.264 -20.332 1.00 . H H .   8 LEU C    1 1 
       15 166265 8 2   8 LEU CA   C  10.930 -10.312 -19.284 1.00 . H H .   8 LEU CA   1 1 
       15 166266 8 2   8 LEU CB   C  10.280 -11.144 -18.125 1.00 . H H .   8 LEU CB   1 1 
       15 166267 8 2   8 LEU CD1  C   9.178 -11.271 -15.813 1.00 . H H .   8 LEU CD1  1 1 
       15 166268 8 2   8 LEU CD2  C  11.159  -9.710 -16.186 1.00 . H H .   8 LEU CD2  1 1 
       15 166269 8 2   8 LEU CG   C   9.913 -10.366 -16.825 1.00 . H H .   8 LEU CG   1 1 
       15 166270 8 2   8 LEU H    H   9.398  -9.830 -20.664 1.00 . H H .   8 LEU H    1 1 
       15 166271 8 2   8 LEU HA   H  11.731  -9.691 -18.883 1.00 . H H .   8 LEU HA   1 1 
       15 166272 8 2   8 LEU HB2  H   9.372 -11.598 -18.513 1.00 . H H .   8 LEU HB2  1 1 
       15 166273 8 2   8 LEU HB3  H  10.961 -11.947 -17.852 1.00 . H H .   8 LEU HB3  1 1 
       15 166274 8 2   8 LEU HD11 H   8.280 -11.669 -16.271 1.00 . H H .   8 LEU HD11 1 1 
       15 166275 8 2   8 LEU HD12 H   8.900 -10.692 -14.945 1.00 . H H .   8 LEU HD12 1 1 
       15 166276 8 2   8 LEU HD13 H   9.820 -12.090 -15.508 1.00 . H H .   8 LEU HD13 1 1 
       15 166277 8 2   8 LEU HD21 H  10.868  -9.167 -15.296 1.00 . H H .   8 LEU HD21 1 1 
       15 166278 8 2   8 LEU HD22 H  11.605  -9.016 -16.888 1.00 . H H .   8 LEU HD22 1 1 
       15 166279 8 2   8 LEU HD23 H  11.887 -10.468 -15.922 1.00 . H H .   8 LEU HD23 1 1 
       15 166280 8 2   8 LEU HG   H   9.230  -9.568 -17.088 1.00 . H H .   8 LEU HG   1 1 
       15 166281 8 2   8 LEU N    N   9.939  -9.430 -19.959 1.00 . H H .   8 LEU N    1 1 
       15 166282 8 2   8 LEU O    O  11.146 -11.230 -21.510 1.00 . H H .   8 LEU O    1 1 
       15 166283 8 2   9 ALA C    C  12.842 -14.548 -20.137 1.00 . H H .   9 ALA C    1 1 
       15 166284 8 2   9 ALA CA   C  13.102 -13.148 -20.724 1.00 . H H .   9 ALA CA   1 1 
       15 166285 8 2   9 ALA CB   C  14.609 -12.851 -20.809 1.00 . H H .   9 ALA CB   1 1 
       15 166286 8 2   9 ALA H    H  12.698 -12.086 -18.938 1.00 . H H .   9 ALA H    1 1 
       15 166287 8 2   9 ALA HA   H  12.684 -13.109 -21.732 1.00 . H H .   9 ALA HA   1 1 
       15 166288 8 2   9 ALA HB1  H  15.094 -13.589 -21.438 1.00 . H H .   9 ALA HB1  1 1 
       15 166289 8 2   9 ALA HB2  H  15.048 -12.882 -19.820 1.00 . H H .   9 ALA HB2  1 1 
       15 166290 8 2   9 ALA HB3  H  14.765 -11.867 -21.235 1.00 . H H .   9 ALA HB3  1 1 
       15 166291 8 2   9 ALA N    N  12.451 -12.124 -19.884 1.00 . H H .   9 ALA N    1 1 
       15 166292 8 2   9 ALA O    O  12.154 -14.679 -19.111 1.00 . H H .   9 ALA O    1 1 
       15 166293 8 2  10 LEU C    C  14.121 -17.162 -19.008 1.00 . H H .  10 LEU C    1 1 
       15 166294 8 2  10 LEU CA   C  13.332 -16.981 -20.322 1.00 . H H .  10 LEU CA   1 1 
       15 166295 8 2  10 LEU CB   C  13.858 -17.965 -21.415 1.00 . H H .  10 LEU CB   1 1 
       15 166296 8 2  10 LEU CD1  C  13.616 -19.064 -23.731 1.00 . H H .  10 LEU CD1  1 1 
       15 166297 8 2  10 LEU CD2  C  11.556 -18.686 -22.285 1.00 . H H .  10 LEU CD2  1 1 
       15 166298 8 2  10 LEU CG   C  12.949 -18.147 -22.678 1.00 . H H .  10 LEU CG   1 1 
       15 166299 8 2  10 LEU H    H  13.868 -15.402 -21.636 1.00 . H H .  10 LEU H    1 1 
       15 166300 8 2  10 LEU HA   H  12.288 -17.205 -20.125 1.00 . H H .  10 LEU HA   1 1 
       15 166301 8 2  10 LEU HB2  H  14.831 -17.610 -21.745 1.00 . H H .  10 LEU HB2  1 1 
       15 166302 8 2  10 LEU HB3  H  13.998 -18.943 -20.962 1.00 . H H .  10 LEU HB3  1 1 
       15 166303 8 2  10 LEU HD11 H  13.768 -20.055 -23.319 1.00 . H H .  10 LEU HD11 1 1 
       15 166304 8 2  10 LEU HD12 H  14.573 -18.651 -24.019 1.00 . H H .  10 LEU HD12 1 1 
       15 166305 8 2  10 LEU HD13 H  12.986 -19.133 -24.607 1.00 . H H .  10 LEU HD13 1 1 
       15 166306 8 2  10 LEU HD21 H  10.951 -18.814 -23.171 1.00 . H H .  10 LEU HD21 1 1 
       15 166307 8 2  10 LEU HD22 H  11.067 -17.982 -21.625 1.00 . H H .  10 LEU HD22 1 1 
       15 166308 8 2  10 LEU HD23 H  11.656 -19.639 -21.778 1.00 . H H .  10 LEU HD23 1 1 
       15 166309 8 2  10 LEU HG   H  12.803 -17.178 -23.145 1.00 . H H .  10 LEU HG   1 1 
       15 166310 8 2  10 LEU N    N  13.397 -15.584 -20.799 1.00 . H H .  10 LEU N    1 1 
       15 166311 8 2  10 LEU O    O  14.988 -16.342 -18.662 1.00 . H H .  10 LEU O    1 1 
       15 166312 8 2  11 LEU C    C  15.944 -18.958 -17.288 1.00 . H H .  11 LEU C    1 1 
       15 166313 8 2  11 LEU CA   C  14.453 -18.608 -17.025 1.00 . H H .  11 LEU CA   1 1 
       15 166314 8 2  11 LEU CB   C  13.685 -19.797 -16.375 1.00 . H H .  11 LEU CB   1 1 
       15 166315 8 2  11 LEU CD1  C  11.456 -20.826 -15.593 1.00 . H H .  11 LEU CD1  1 1 
       15 166316 8 2  11 LEU CD2  C  11.929 -18.346 -15.180 1.00 . H H .  11 LEU CD2  1 1 
       15 166317 8 2  11 LEU CG   C  12.157 -19.553 -16.121 1.00 . H H .  11 LEU CG   1 1 
       15 166318 8 2  11 LEU H    H  13.105 -18.845 -18.642 1.00 . H H .  11 LEU H    1 1 
       15 166319 8 2  11 LEU HA   H  14.393 -17.744 -16.366 1.00 . H H .  11 LEU HA   1 1 
       15 166320 8 2  11 LEU HB2  H  13.788 -20.660 -17.026 1.00 . H H .  11 LEU HB2  1 1 
       15 166321 8 2  11 LEU HB3  H  14.154 -20.034 -15.425 1.00 . H H .  11 LEU HB3  1 1 
       15 166322 8 2  11 LEU HD11 H  11.906 -21.141 -14.657 1.00 . H H .  11 LEU HD11 1 1 
       15 166323 8 2  11 LEU HD12 H  11.552 -21.621 -16.322 1.00 . H H .  11 LEU HD12 1 1 
       15 166324 8 2  11 LEU HD13 H  10.405 -20.623 -15.434 1.00 . H H .  11 LEU HD13 1 1 
       15 166325 8 2  11 LEU HD21 H  10.868 -18.197 -15.028 1.00 . H H .  11 LEU HD21 1 1 
       15 166326 8 2  11 LEU HD22 H  12.349 -17.454 -15.626 1.00 . H H .  11 LEU HD22 1 1 
       15 166327 8 2  11 LEU HD23 H  12.406 -18.524 -14.223 1.00 . H H .  11 LEU HD23 1 1 
       15 166328 8 2  11 LEU HG   H  11.688 -19.309 -17.068 1.00 . H H .  11 LEU HG   1 1 
       15 166329 8 2  11 LEU N    N  13.801 -18.250 -18.293 1.00 . H H .  11 LEU N    1 1 
       15 166330 8 2  11 LEU O    O  16.228 -19.746 -18.197 1.00 . H H .  11 LEU O    1 1 
       15 166331 8 2  12 PRO C    C  18.944 -19.916 -16.346 1.00 . H H .  12 PRO C    1 1 
       15 166332 8 2  12 PRO CA   C  18.388 -18.529 -16.764 1.00 . H H .  12 PRO CA   1 1 
       15 166333 8 2  12 PRO CB   C  18.992 -17.392 -15.906 1.00 . H H .  12 PRO CB   1 1 
       15 166334 8 2  12 PRO CD   C  16.676 -17.542 -15.290 1.00 . H H .  12 PRO CD   1 1 
       15 166335 8 2  12 PRO CG   C  18.067 -17.296 -14.736 1.00 . H H .  12 PRO CG   1 1 
       15 166336 8 2  12 PRO HA   H  18.623 -18.360 -17.809 1.00 . H H .  12 PRO HA   1 1 
       15 166337 8 2  12 PRO HB2  H  20.009 -17.636 -15.594 1.00 . H H .  12 PRO HB2  1 1 
       15 166338 8 2  12 PRO HB3  H  18.996 -16.457 -16.459 1.00 . H H .  12 PRO HB3  1 1 
       15 166339 8 2  12 PRO HD2  H  16.068 -18.079 -14.570 1.00 . H H .  12 PRO HD2  1 1 
       15 166340 8 2  12 PRO HD3  H  16.197 -16.608 -15.561 1.00 . H H .  12 PRO HD3  1 1 
       15 166341 8 2  12 PRO HG2  H  18.327 -18.051 -13.997 1.00 . H H .  12 PRO HG2  1 1 
       15 166342 8 2  12 PRO HG3  H  18.121 -16.311 -14.291 1.00 . H H .  12 PRO HG3  1 1 
       15 166343 8 2  12 PRO N    N  16.918 -18.375 -16.504 1.00 . H H .  12 PRO N    1 1 
       15 166344 8 2  12 PRO O    O  20.138 -20.190 -16.497 1.00 . H H .  12 PRO O    1 1 
       15 166345 8 2  13 LEU C    C  17.063 -22.948 -15.490 1.00 . H H .  13 LEU C    1 1 
       15 166346 8 2  13 LEU CA   C  18.353 -22.127 -15.374 1.00 . H H .  13 LEU CA   1 1 
       15 166347 8 2  13 LEU CB   C  18.865 -22.104 -13.899 1.00 . H H .  13 LEU CB   1 1 
       15 166348 8 2  13 LEU CD1  C  20.637 -23.975 -14.013 1.00 . H H .  13 LEU CD1  1 1 
       15 166349 8 2  13 LEU CD2  C  19.557 -23.373 -11.777 1.00 . H H .  13 LEU CD2  1 1 
       15 166350 8 2  13 LEU CG   C  19.357 -23.470 -13.308 1.00 . H H .  13 LEU CG   1 1 
       15 166351 8 2  13 LEU H    H  17.126 -20.462 -15.743 1.00 . H H .  13 LEU H    1 1 
       15 166352 8 2  13 LEU HA   H  19.115 -22.554 -16.023 1.00 . H H .  13 LEU HA   1 1 
       15 166353 8 2  13 LEU HB2  H  19.688 -21.396 -13.840 1.00 . H H .  13 LEU HB2  1 1 
       15 166354 8 2  13 LEU HB3  H  18.064 -21.731 -13.268 1.00 . H H .  13 LEU HB3  1 1 
       15 166355 8 2  13 LEU HD11 H  21.432 -23.250 -13.901 1.00 . H H .  13 LEU HD11 1 1 
       15 166356 8 2  13 LEU HD12 H  20.434 -24.122 -15.067 1.00 . H H .  13 LEU HD12 1 1 
       15 166357 8 2  13 LEU HD13 H  20.944 -24.917 -13.581 1.00 . H H .  13 LEU HD13 1 1 
       15 166358 8 2  13 LEU HD21 H  18.621 -23.095 -11.309 1.00 . H H .  13 LEU HD21 1 1 
       15 166359 8 2  13 LEU HD22 H  20.307 -22.627 -11.546 1.00 . H H .  13 LEU HD22 1 1 
       15 166360 8 2  13 LEU HD23 H  19.874 -24.332 -11.390 1.00 . H H .  13 LEU HD23 1 1 
       15 166361 8 2  13 LEU HG   H  18.590 -24.214 -13.484 1.00 . H H .  13 LEU HG   1 1 
       15 166362 8 2  13 LEU N    N  18.050 -20.766 -15.824 1.00 . H H .  13 LEU N    1 1 
       15 166363 8 2  13 LEU O    O  15.971 -22.425 -15.194 1.00 . H H .  13 LEU O    1 1 
       15 166364 8 2  14 LEU C    C  15.605 -25.448 -14.551 1.00 . H H .  14 LEU C    1 1 
       15 166365 8 2  14 LEU CA   C  16.020 -25.131 -16.002 1.00 . H H .  14 LEU CA   1 1 
       15 166366 8 2  14 LEU CB   C  16.369 -26.431 -16.813 1.00 . H H .  14 LEU CB   1 1 
       15 166367 8 2  14 LEU CD1  C  14.125 -27.752 -16.564 1.00 . H H .  14 LEU CD1  1 1 
       15 166368 8 2  14 LEU CD2  C  14.532 -26.294 -18.622 1.00 . H H .  14 LEU CD2  1 1 
       15 166369 8 2  14 LEU CG   C  15.186 -27.190 -17.539 1.00 . H H .  14 LEU CG   1 1 
       15 166370 8 2  14 LEU H    H  18.050 -24.537 -16.237 1.00 . H H .  14 LEU H    1 1 
       15 166371 8 2  14 LEU HA   H  15.207 -24.604 -16.503 1.00 . H H .  14 LEU HA   1 1 
       15 166372 8 2  14 LEU HB2  H  17.097 -26.162 -17.572 1.00 . H H .  14 LEU HB2  1 1 
       15 166373 8 2  14 LEU HB3  H  16.853 -27.133 -16.140 1.00 . H H .  14 LEU HB3  1 1 
       15 166374 8 2  14 LEU HD11 H  13.377 -28.309 -17.112 1.00 . H H .  14 LEU HD11 1 1 
       15 166375 8 2  14 LEU HD12 H  13.647 -26.942 -16.028 1.00 . H H .  14 LEU HD12 1 1 
       15 166376 8 2  14 LEU HD13 H  14.605 -28.413 -15.851 1.00 . H H .  14 LEU HD13 1 1 
       15 166377 8 2  14 LEU HD21 H  13.758 -26.846 -19.137 1.00 . H H .  14 LEU HD21 1 1 
       15 166378 8 2  14 LEU HD22 H  15.281 -25.987 -19.340 1.00 . H H .  14 LEU HD22 1 1 
       15 166379 8 2  14 LEU HD23 H  14.098 -25.414 -18.161 1.00 . H H .  14 LEU HD23 1 1 
       15 166380 8 2  14 LEU HG   H  15.606 -28.048 -18.056 1.00 . H H .  14 LEU HG   1 1 
       15 166381 8 2  14 LEU N    N  17.174 -24.214 -15.943 1.00 . H H .  14 LEU N    1 1 
       15 166382 8 2  14 LEU O    O  16.453 -25.785 -13.712 1.00 . H H .  14 LEU O    1 1 
       15 166383 8 2  15 PHE C    C  13.767 -26.945 -12.459 1.00 . H H .  15 PHE C    1 1 
       15 166384 8 2  15 PHE CA   C  13.734 -25.465 -12.926 1.00 . H H .  15 PHE CA   1 1 
       15 166385 8 2  15 PHE CB   C  12.283 -24.896 -12.938 1.00 . H H .  15 PHE CB   1 1 
       15 166386 8 2  15 PHE CD1  C  11.994 -23.720 -10.708 1.00 . H H .  15 PHE CD1  1 1 
       15 166387 8 2  15 PHE CD2  C  10.672 -25.657 -11.120 1.00 . H H .  15 PHE CD2  1 1 
       15 166388 8 2  15 PHE CE1  C  11.410 -23.591  -9.463 1.00 . H H .  15 PHE CE1  1 1 
       15 166389 8 2  15 PHE CE2  C  10.089 -25.528  -9.878 1.00 . H H .  15 PHE CE2  1 1 
       15 166390 8 2  15 PHE CG   C  11.635 -24.756 -11.560 1.00 . H H .  15 PHE CG   1 1 
       15 166391 8 2  15 PHE CZ   C  10.458 -24.496  -9.053 1.00 . H H .  15 PHE CZ   1 1 
       15 166392 8 2  15 PHE H    H  13.696 -25.100 -15.011 1.00 . H H .  15 PHE H    1 1 
       15 166393 8 2  15 PHE HA   H  14.336 -24.871 -12.245 1.00 . H H .  15 PHE HA   1 1 
       15 166394 8 2  15 PHE HB2  H  12.296 -23.911 -13.394 1.00 . H H .  15 PHE HB2  1 1 
       15 166395 8 2  15 PHE HB3  H  11.656 -25.541 -13.546 1.00 . H H .  15 PHE HB3  1 1 
       15 166396 8 2  15 PHE HD1  H  12.744 -23.001 -11.027 1.00 . H H .  15 PHE HD1  1 1 
       15 166397 8 2  15 PHE HD2  H  10.377 -26.473 -11.766 1.00 . H H .  15 PHE HD2  1 1 
       15 166398 8 2  15 PHE HE1  H  11.703 -22.775  -8.808 1.00 . H H .  15 PHE HE1  1 1 
       15 166399 8 2  15 PHE HE2  H   9.338 -26.239  -9.554 1.00 . H H .  15 PHE HE2  1 1 
       15 166400 8 2  15 PHE HZ   H  10.001 -24.391  -8.075 1.00 . H H .  15 PHE HZ   1 1 
       15 166401 8 2  15 PHE N    N  14.304 -25.314 -14.275 1.00 . H H .  15 PHE N    1 1 
       15 166402 8 2  15 PHE O    O  13.914 -27.864 -13.277 1.00 . H H .  15 PHE O    1 1 
       15 166403 8 2  16 THR C    C  12.460 -29.369 -11.033 1.00 . H H .  16 THR C    1 1 
       15 166404 8 2  16 THR CA   C  13.616 -28.479 -10.491 1.00 . H H .  16 THR CA   1 1 
       15 166405 8 2  16 THR CB   C  13.487 -28.322  -8.938 1.00 . H H .  16 THR CB   1 1 
       15 166406 8 2  16 THR CG2  C  14.723 -27.632  -8.330 1.00 . H H .  16 THR CG2  1 1 
       15 166407 8 2  16 THR H    H  13.535 -26.363 -10.557 1.00 . H H .  16 THR H    1 1 
       15 166408 8 2  16 THR HA   H  14.564 -28.964 -10.710 1.00 . H H .  16 THR HA   1 1 
       15 166409 8 2  16 THR HB   H  13.395 -29.309  -8.494 1.00 . H H .  16 THR HB   1 1 
       15 166410 8 2  16 THR HG1  H  12.559 -26.740  -8.193 1.00 . H H .  16 THR HG1  1 1 
       15 166411 8 2  16 THR HG21 H  15.610 -28.222  -8.523 1.00 . H H .  16 THR HG21 1 1 
       15 166412 8 2  16 THR HG22 H  14.590 -27.530  -7.261 1.00 . H H .  16 THR HG22 1 1 
       15 166413 8 2  16 THR HG23 H  14.844 -26.647  -8.767 1.00 . H H .  16 THR HG23 1 1 
       15 166414 8 2  16 THR N    N  13.632 -27.148 -11.134 1.00 . H H .  16 THR N    1 1 
       15 166415 8 2  16 THR O    O  11.430 -28.846 -11.464 1.00 . H H .  16 THR O    1 1 
       15 166416 8 2  16 THR OG1  O  12.310 -27.569  -8.617 1.00 . H H .  16 THR OG1  1 1 
       15 166417 8 2  17 PRO C    C  10.437 -31.942 -10.625 1.00 . H H .  17 PRO C    1 1 
       15 166418 8 2  17 PRO CA   C  11.607 -31.651 -11.595 1.00 . H H .  17 PRO CA   1 1 
       15 166419 8 2  17 PRO CB   C  12.428 -32.939 -11.833 1.00 . H H .  17 PRO CB   1 1 
       15 166420 8 2  17 PRO CD   C  13.832 -31.477 -10.561 1.00 . H H .  17 PRO CD   1 1 
       15 166421 8 2  17 PRO CG   C  13.447 -32.931 -10.734 1.00 . H H .  17 PRO CG   1 1 
       15 166422 8 2  17 PRO HA   H  11.217 -31.295 -12.543 1.00 . H H .  17 PRO HA   1 1 
       15 166423 8 2  17 PRO HB2  H  11.792 -33.825 -11.784 1.00 . H H .  17 PRO HB2  1 1 
       15 166424 8 2  17 PRO HB3  H  12.921 -32.897 -12.797 1.00 . H H .  17 PRO HB3  1 1 
       15 166425 8 2  17 PRO HD2  H  14.028 -31.255  -9.519 1.00 . H H .  17 PRO HD2  1 1 
       15 166426 8 2  17 PRO HD3  H  14.702 -31.235 -11.163 1.00 . H H .  17 PRO HD3  1 1 
       15 166427 8 2  17 PRO HG2  H  13.007 -33.327  -9.819 1.00 . H H .  17 PRO HG2  1 1 
       15 166428 8 2  17 PRO HG3  H  14.312 -33.519 -11.013 1.00 . H H .  17 PRO HG3  1 1 
       15 166429 8 2  17 PRO N    N  12.629 -30.728 -11.050 1.00 . H H .  17 PRO N    1 1 
       15 166430 8 2  17 PRO O    O  10.583 -31.854  -9.399 1.00 . H H .  17 PRO O    1 1 
       15 166431 8 2  18 VAL C    C   8.673 -34.567 -10.698 1.00 . H H .  18 VAL C    1 1 
       15 166432 8 2  18 VAL CA   C   8.263 -33.095 -10.498 1.00 . H H .  18 VAL CA   1 1 
       15 166433 8 2  18 VAL CB   C   6.785 -32.856 -11.024 1.00 . H H .  18 VAL CB   1 1 
       15 166434 8 2  18 VAL CG1  C   5.759 -33.726 -10.247 1.00 . H H .  18 VAL CG1  1 1 
       15 166435 8 2  18 VAL CG2  C   6.396 -31.362 -10.978 1.00 . H H .  18 VAL CG2  1 1 
       15 166436 8 2  18 VAL H    H   9.094 -32.006 -12.116 1.00 . H H .  18 VAL H    1 1 
       15 166437 8 2  18 VAL HA   H   8.300 -32.852  -9.432 1.00 . H H .  18 VAL HA   1 1 
       15 166438 8 2  18 VAL HB   H   6.754 -33.172 -12.067 1.00 . H H .  18 VAL HB   1 1 
       15 166439 8 2  18 VAL HG11 H   4.762 -33.562 -10.641 1.00 . H H .  18 VAL HG11 1 1 
       15 166440 8 2  18 VAL HG12 H   5.772 -33.463  -9.197 1.00 . H H .  18 VAL HG12 1 1 
       15 166441 8 2  18 VAL HG13 H   6.016 -34.773 -10.353 1.00 . H H .  18 VAL HG13 1 1 
       15 166442 8 2  18 VAL HG21 H   6.440 -30.998  -9.959 1.00 . H H .  18 VAL HG21 1 1 
       15 166443 8 2  18 VAL HG22 H   5.394 -31.229 -11.363 1.00 . H H .  18 VAL HG22 1 1 
       15 166444 8 2  18 VAL HG23 H   7.086 -30.791 -11.588 1.00 . H H .  18 VAL HG23 1 1 
       15 166445 8 2  18 VAL N    N   9.275 -32.297 -11.201 1.00 . H H .  18 VAL N    1 1 
       15 166446 8 2  18 VAL O    O   8.265 -35.197 -11.666 1.00 . H H .  18 VAL O    1 1 
       15 166447 8 2  19 THR C    C  10.848 -36.803 -11.160 1.00 . H H .  19 THR C    1 1 
       15 166448 8 2  19 THR CA   C  10.100 -36.432  -9.841 1.00 . H H .  19 THR CA   1 1 
       15 166449 8 2  19 THR CB   C   8.950 -37.463  -9.511 1.00 . H H .  19 THR CB   1 1 
       15 166450 8 2  19 THR CG2  C   9.470 -38.904  -9.338 1.00 . H H .  19 THR CG2  1 1 
       15 166451 8 2  19 THR H    H   9.956 -34.426  -9.171 1.00 . H H .  19 THR H    1 1 
       15 166452 8 2  19 THR HA   H  10.820 -36.484  -9.030 1.00 . H H .  19 THR HA   1 1 
       15 166453 8 2  19 THR HB   H   8.225 -37.448 -10.320 1.00 . H H .  19 THR HB   1 1 
       15 166454 8 2  19 THR HG1  H   7.509 -37.615  -8.168 1.00 . H H .  19 THR HG1  1 1 
       15 166455 8 2  19 THR HG21 H   9.945 -39.236 -10.253 1.00 . H H .  19 THR HG21 1 1 
       15 166456 8 2  19 THR HG22 H   8.644 -39.564  -9.106 1.00 . H H .  19 THR HG22 1 1 
       15 166457 8 2  19 THR HG23 H  10.189 -38.938  -8.530 1.00 . H H .  19 THR HG23 1 1 
       15 166458 8 2  19 THR N    N   9.595 -35.043  -9.843 1.00 . H H .  19 THR N    1 1 
       15 166459 8 2  19 THR O    O  12.082 -36.746 -11.219 1.00 . H H .  19 THR O    1 1 
       15 166460 8 2  19 THR OG1  O   8.282 -37.058  -8.305 1.00 . H H .  19 THR OG1  1 1 
       15 166461 8 2  20 LYS C    C  10.850 -36.636 -14.578 1.00 . H H .  20 LYS C    1 1 
       15 166462 8 2  20 LYS CA   C  10.604 -37.691 -13.484 1.00 . H H .  20 LYS CA   1 1 
       15 166463 8 2  20 LYS CB   C   9.603 -38.744 -14.029 1.00 . H H .  20 LYS CB   1 1 
       15 166464 8 2  20 LYS CD   C   7.269 -39.146 -15.138 1.00 . H H .  20 LYS CD   1 1 
       15 166465 8 2  20 LYS CE   C   6.901 -40.401 -14.322 1.00 . H H .  20 LYS CE   1 1 
       15 166466 8 2  20 LYS CG   C   8.215 -38.164 -14.404 1.00 . H H .  20 LYS CG   1 1 
       15 166467 8 2  20 LYS H    H   9.115 -36.970 -12.152 1.00 . H H .  20 LYS H    1 1 
       15 166468 8 2  20 LYS HA   H  11.549 -38.189 -13.273 1.00 . H H .  20 LYS HA   1 1 
       15 166469 8 2  20 LYS HB2  H  10.032 -39.213 -14.909 1.00 . H H .  20 LYS HB2  1 1 
       15 166470 8 2  20 LYS HB3  H   9.460 -39.508 -13.271 1.00 . H H .  20 LYS HB3  1 1 
       15 166471 8 2  20 LYS HD2  H   6.354 -38.619 -15.384 1.00 . H H .  20 LYS HD2  1 1 
       15 166472 8 2  20 LYS HD3  H   7.744 -39.461 -16.065 1.00 . H H .  20 LYS HD3  1 1 
       15 166473 8 2  20 LYS HE2  H   6.673 -40.110 -13.305 1.00 . H H .  20 LYS HE2  1 1 
       15 166474 8 2  20 LYS HE3  H   6.020 -40.854 -14.761 1.00 . H H .  20 LYS HE3  1 1 
       15 166475 8 2  20 LYS HG2  H   7.724 -37.839 -13.493 1.00 . H H .  20 LYS HG2  1 1 
       15 166476 8 2  20 LYS HG3  H   8.367 -37.295 -15.038 1.00 . H H .  20 LYS HG3  1 1 
       15 166477 8 2  20 LYS HZ1  H   8.811 -41.042 -13.786 1.00 . H H .  20 LYS HZ1  1 1 
       15 166478 8 2  20 LYS HZ2  H   8.277 -41.654 -15.264 1.00 . H H .  20 LYS HZ2  1 1 
       15 166479 8 2  20 LYS HZ3  H   7.663 -42.269 -13.818 1.00 . H H .  20 LYS HZ3  1 1 
       15 166480 8 2  20 LYS N    N  10.081 -37.122 -12.222 1.00 . H H .  20 LYS N    1 1 
       15 166481 8 2  20 LYS NZ   N   7.989 -41.410 -14.294 1.00 . H H .  20 LYS NZ   1 1 
       15 166482 8 2  20 LYS O    O  11.397 -36.988 -15.630 1.00 . H H .  20 LYS O    1 1 
       15 166483 8 2  21 ALA C    C  11.861 -34.146 -16.013 1.00 . H H .  21 ALA C    1 1 
       15 166484 8 2  21 ALA CA   C  10.467 -34.285 -15.361 1.00 . H H .  21 ALA CA   1 1 
       15 166485 8 2  21 ALA CB   C  10.024 -32.946 -14.748 1.00 . H H .  21 ALA CB   1 1 
       15 166486 8 2  21 ALA H    H  10.048 -35.167 -13.456 1.00 . H H .  21 ALA H    1 1 
       15 166487 8 2  21 ALA HA   H   9.746 -34.546 -16.132 1.00 . H H .  21 ALA HA   1 1 
       15 166488 8 2  21 ALA HB1  H   9.065 -33.063 -14.256 1.00 . H H .  21 ALA HB1  1 1 
       15 166489 8 2  21 ALA HB2  H   9.934 -32.194 -15.524 1.00 . H H .  21 ALA HB2  1 1 
       15 166490 8 2  21 ALA HB3  H  10.755 -32.621 -14.022 1.00 . H H .  21 ALA HB3  1 1 
       15 166491 8 2  21 ALA N    N  10.423 -35.372 -14.340 1.00 . H H .  21 ALA N    1 1 
       15 166492 8 2  21 ALA O    O  11.980 -34.109 -17.242 1.00 . H H .  21 ALA O    1 1 
       15 166493 8 2  22 ARG C    C  15.199 -34.402 -14.352 1.00 . H H .  22 ARG C    1 1 
       15 166494 8 2  22 ARG CA   C  14.314 -34.050 -15.566 1.00 . H H .  22 ARG CA   1 1 
       15 166495 8 2  22 ARG CB   C  14.678 -32.669 -16.228 1.00 . H H .  22 ARG CB   1 1 
       15 166496 8 2  22 ARG CD   C  15.014 -30.879 -14.371 1.00 . H H .  22 ARG CD   1 1 
       15 166497 8 2  22 ARG CG   C  14.139 -31.387 -15.531 1.00 . H H .  22 ARG CG   1 1 
       15 166498 8 2  22 ARG CZ   C  17.145 -29.559 -14.507 1.00 . H H .  22 ARG CZ   1 1 
       15 166499 8 2  22 ARG H    H  12.703 -34.123 -14.197 1.00 . H H .  22 ARG H    1 1 
       15 166500 8 2  22 ARG HA   H  14.455 -34.833 -16.313 1.00 . H H .  22 ARG HA   1 1 
       15 166501 8 2  22 ARG HB2  H  15.758 -32.584 -16.291 1.00 . H H .  22 ARG HB2  1 1 
       15 166502 8 2  22 ARG HB3  H  14.287 -32.678 -17.240 1.00 . H H .  22 ARG HB3  1 1 
       15 166503 8 2  22 ARG HD2  H  14.588 -29.956 -13.997 1.00 . H H .  22 ARG HD2  1 1 
       15 166504 8 2  22 ARG HD3  H  15.012 -31.615 -13.577 1.00 . H H .  22 ARG HD3  1 1 
       15 166505 8 2  22 ARG HE   H  16.835 -31.354 -15.330 1.00 . H H .  22 ARG HE   1 1 
       15 166506 8 2  22 ARG HG2  H  14.069 -30.595 -16.267 1.00 . H H .  22 ARG HG2  1 1 
       15 166507 8 2  22 ARG HG3  H  13.141 -31.593 -15.149 1.00 . H H .  22 ARG HG3  1 1 
       15 166508 8 2  22 ARG HH11 H  15.707 -28.618 -13.425 1.00 . H H .  22 ARG HH11 1 1 
       15 166509 8 2  22 ARG HH12 H  17.204 -27.755 -13.561 1.00 . H H .  22 ARG HH12 1 1 
       15 166510 8 2  22 ARG HH21 H  18.753 -30.211 -15.555 1.00 . H H .  22 ARG HH21 1 1 
       15 166511 8 2  22 ARG HH22 H  18.947 -28.670 -14.780 1.00 . H H .  22 ARG HH22 1 1 
       15 166512 8 2  22 ARG N    N  12.899 -34.103 -15.157 1.00 . H H .  22 ARG N    1 1 
       15 166513 8 2  22 ARG NE   N  16.411 -30.643 -14.795 1.00 . H H .  22 ARG NE   1 1 
       15 166514 8 2  22 ARG NH1  N  16.646 -28.566 -13.771 1.00 . H H .  22 ARG NH1  1 1 
       15 166515 8 2  22 ARG NH2  N  18.379 -29.471 -14.983 1.00 . H H .  22 ARG NH2  1 1 
       15 166516 8 2  22 ARG O    O  15.077 -33.788 -13.296 1.00 . H H .  22 ARG O    1 1 
       15 166517 8 2  23 THR C    C  18.059 -34.808 -13.175 1.00 . H H .  23 THR C    1 1 
       15 166518 8 2  23 THR CA   C  16.941 -35.864 -13.399 1.00 . H H .  23 THR CA   1 1 
       15 166519 8 2  23 THR CB   C  17.580 -37.266 -13.698 1.00 . H H .  23 THR CB   1 1 
       15 166520 8 2  23 THR CG2  C  16.535 -38.397 -13.682 1.00 . H H .  23 THR CG2  1 1 
       15 166521 8 2  23 THR H    H  16.096 -35.897 -15.349 1.00 . H H .  23 THR H    1 1 
       15 166522 8 2  23 THR HA   H  16.340 -35.953 -12.495 1.00 . H H .  23 THR HA   1 1 
       15 166523 8 2  23 THR HB   H  18.321 -37.481 -12.929 1.00 . H H .  23 THR HB   1 1 
       15 166524 8 2  23 THR HG1  H  19.199 -37.235 -14.826 1.00 . H H .  23 THR HG1  1 1 
       15 166525 8 2  23 THR HG21 H  15.778 -38.208 -14.433 1.00 . H H .  23 THR HG21 1 1 
       15 166526 8 2  23 THR HG22 H  16.065 -38.450 -12.707 1.00 . H H .  23 THR HG22 1 1 
       15 166527 8 2  23 THR HG23 H  17.018 -39.342 -13.893 1.00 . H H .  23 THR HG23 1 1 
       15 166528 8 2  23 THR N    N  16.051 -35.429 -14.487 1.00 . H H .  23 THR N    1 1 
       15 166529 8 2  23 THR O    O  18.657 -34.343 -14.149 1.00 . H H .  23 THR O    1 1 
       15 166530 8 2  23 THR OG1  O  18.248 -37.247 -14.969 1.00 . H H .  23 THR OG1  1 1 
       15 166531 8 2  24 PRO C    C  20.842 -34.185 -11.990 1.00 . H H .  24 PRO C    1 1 
       15 166532 8 2  24 PRO CA   C  19.508 -33.529 -11.553 1.00 . H H .  24 PRO CA   1 1 
       15 166533 8 2  24 PRO CB   C  19.416 -33.397 -10.010 1.00 . H H .  24 PRO CB   1 1 
       15 166534 8 2  24 PRO CD   C  17.476 -34.629 -10.695 1.00 . H H .  24 PRO CD   1 1 
       15 166535 8 2  24 PRO CG   C  17.958 -33.591  -9.706 1.00 . H H .  24 PRO CG   1 1 
       15 166536 8 2  24 PRO HA   H  19.426 -32.549 -12.013 1.00 . H H .  24 PRO HA   1 1 
       15 166537 8 2  24 PRO HB2  H  20.021 -34.166  -9.520 1.00 . H H .  24 PRO HB2  1 1 
       15 166538 8 2  24 PRO HB3  H  19.741 -32.417  -9.689 1.00 . H H .  24 PRO HB3  1 1 
       15 166539 8 2  24 PRO HD2  H  17.641 -35.634 -10.312 1.00 . H H .  24 PRO HD2  1 1 
       15 166540 8 2  24 PRO HD3  H  16.427 -34.483 -10.924 1.00 . H H .  24 PRO HD3  1 1 
       15 166541 8 2  24 PRO HG2  H  17.836 -33.945  -8.686 1.00 . H H .  24 PRO HG2  1 1 
       15 166542 8 2  24 PRO HG3  H  17.412 -32.662  -9.845 1.00 . H H .  24 PRO HG3  1 1 
       15 166543 8 2  24 PRO N    N  18.324 -34.375 -11.895 1.00 . H H .  24 PRO N    1 1 
       15 166544 8 2  24 PRO O    O  21.804 -33.497 -12.352 1.00 . H H .  24 PRO O    1 1 
       15 166545 8 2  25 GLU C    C  21.331 -37.629 -13.068 1.00 . H H .  25 GLU C    1 1 
       15 166546 8 2  25 GLU CA   C  21.956 -36.348 -12.467 1.00 . H H .  25 GLU CA   1 1 
       15 166547 8 2  25 GLU CB   C  22.989 -36.673 -11.357 1.00 . H H .  25 GLU CB   1 1 
       15 166548 8 2  25 GLU CD   C  25.305 -37.602 -10.763 1.00 . H H .  25 GLU CD   1 1 
       15 166549 8 2  25 GLU CG   C  24.258 -37.383 -11.862 1.00 . H H .  25 GLU CG   1 1 
       15 166550 8 2  25 GLU H    H  20.099 -35.983 -11.543 1.00 . H H .  25 GLU H    1 1 
       15 166551 8 2  25 GLU HA   H  22.455 -35.786 -13.262 1.00 . H H .  25 GLU HA   1 1 
       15 166552 8 2  25 GLU HB2  H  23.288 -35.740 -10.888 1.00 . H H .  25 GLU HB2  1 1 
       15 166553 8 2  25 GLU HB3  H  22.518 -37.300 -10.605 1.00 . H H .  25 GLU HB3  1 1 
       15 166554 8 2  25 GLU HG2  H  23.974 -38.344 -12.282 1.00 . H H .  25 GLU HG2  1 1 
       15 166555 8 2  25 GLU HG3  H  24.702 -36.782 -12.652 1.00 . H H .  25 GLU HG3  1 1 
       15 166556 8 2  25 GLU N    N  20.865 -35.523 -11.942 1.00 . H H .  25 GLU N    1 1 
       15 166557 8 2  25 GLU O    O  21.256 -37.738 -14.309 1.00 . H H .  25 GLU O    1 1 
       15 166558 8 2  25 GLU OXT  O  20.837 -38.477 -12.294 1.00 . H H .  25 GLU OXT  1 1 
       15 166559 8 2  25 GLU OE1  O  25.398 -38.722 -10.215 1.00 . H H .  25 GLU OE1  1 1 
       15 166560 8 2  25 GLU OE2  O  26.033 -36.643 -10.427 1.00 . H H .  25 GLU OE2  1 1 
       16 166561 1 1   1 MET C    C   4.416  12.024  36.244 1.00 . A A .   1 MET C    1 1 
       16 166562 1 1   1 MET CA   C   5.889  12.072  35.807 1.00 . A A .   1 MET CA   1 1 
       16 166563 1 1   1 MET CB   C   6.770  12.927  36.776 1.00 . A A .   1 MET CB   1 1 
       16 166564 1 1   1 MET CE   C   6.812  10.845  40.448 1.00 . A A .   1 MET CE   1 1 
       16 166565 1 1   1 MET CG   C   7.250  12.191  38.045 1.00 . A A .   1 MET CG   1 1 
       16 166566 1 1   1 MET H1   H   5.555  13.604  34.463 1.00 . A A .   1 MET H1   1 1 
       16 166567 1 1   1 MET H2   H   5.372  12.069  33.794 1.00 . A A .   1 MET H2   1 1 
       16 166568 1 1   1 MET H3   H   6.918  12.676  34.098 1.00 . A A .   1 MET H3   1 1 
       16 166569 1 1   1 MET HA   H   6.280  11.062  35.750 1.00 . A A .   1 MET HA   1 1 
       16 166570 1 1   1 MET HB2  H   7.651  13.261  36.236 1.00 . A A .   1 MET HB2  1 1 
       16 166571 1 1   1 MET HB3  H   6.212  13.804  37.084 1.00 . A A .   1 MET HB3  1 1 
       16 166572 1 1   1 MET HE1  H   7.556  11.497  40.883 1.00 . A A .   1 MET HE1  1 1 
       16 166573 1 1   1 MET HE2  H   7.295   9.981  40.019 1.00 . A A .   1 MET HE2  1 1 
       16 166574 1 1   1 MET HE3  H   6.120  10.529  41.214 1.00 . A A .   1 MET HE3  1 1 
       16 166575 1 1   1 MET HG2  H   7.769  11.290  37.747 1.00 . A A .   1 MET HG2  1 1 
       16 166576 1 1   1 MET HG3  H   7.944  12.835  38.577 1.00 . A A .   1 MET HG3  1 1 
       16 166577 1 1   1 MET N    N   5.941  12.644  34.448 1.00 . A A .   1 MET N    1 1 
       16 166578 1 1   1 MET O    O   3.641  12.912  35.869 1.00 . A A .   1 MET O    1 1 
       16 166579 1 1   1 MET SD   S   5.916  11.731  39.171 1.00 . A A .   1 MET SD   1 1 
       16 166580 1 1   2 SER C    C   1.926  11.944  37.983 1.00 . A A .   2 SER C    1 1 
       16 166581 1 1   2 SER CA   C   2.672  10.692  37.464 1.00 . A A .   2 SER CA   1 1 
       16 166582 1 1   2 SER CB   C   2.721   9.605  38.549 1.00 . A A .   2 SER CB   1 1 
       16 166583 1 1   2 SER H    H   4.763  10.402  37.367 1.00 . A A .   2 SER H    1 1 
       16 166584 1 1   2 SER HA   H   2.146  10.299  36.602 1.00 . A A .   2 SER HA   1 1 
       16 166585 1 1   2 SER HB2  H   3.214   9.996  39.428 1.00 . A A .   2 SER HB2  1 1 
       16 166586 1 1   2 SER HB3  H   1.715   9.296  38.813 1.00 . A A .   2 SER HB3  1 1 
       16 166587 1 1   2 SER HG   H   3.429   7.794  38.803 1.00 . A A .   2 SER HG   1 1 
       16 166588 1 1   2 SER N    N   4.057  10.991  37.037 1.00 . A A .   2 SER N    1 1 
       16 166589 1 1   2 SER O    O   2.488  12.737  38.746 1.00 . A A .   2 SER O    1 1 
       16 166590 1 1   2 SER OG   O   3.443   8.462  38.110 1.00 . A A .   2 SER OG   1 1 
       16 166591 1 1   3 GLU C    C  -0.505  13.462  39.267 1.00 . A A .   3 GLU C    1 1 
       16 166592 1 1   3 GLU CA   C  -0.120  13.333  37.781 1.00 . A A .   3 GLU CA   1 1 
       16 166593 1 1   3 GLU CB   C  -1.369  13.354  36.870 1.00 . A A .   3 GLU CB   1 1 
       16 166594 1 1   3 GLU CD   C  -2.292  13.463  34.493 1.00 . A A .   3 GLU CD   1 1 
       16 166595 1 1   3 GLU CG   C  -1.040  13.356  35.366 1.00 . A A .   3 GLU CG   1 1 
       16 166596 1 1   3 GLU H    H   0.267  11.399  37.001 1.00 . A A .   3 GLU H    1 1 
       16 166597 1 1   3 GLU HA   H   0.507  14.185  37.513 1.00 . A A .   3 GLU HA   1 1 
       16 166598 1 1   3 GLU HB2  H  -1.978  12.482  37.089 1.00 . A A .   3 GLU HB2  1 1 
       16 166599 1 1   3 GLU HB3  H  -1.951  14.248  37.092 1.00 . A A .   3 GLU HB3  1 1 
       16 166600 1 1   3 GLU HG2  H  -0.386  14.199  35.152 1.00 . A A .   3 GLU HG2  1 1 
       16 166601 1 1   3 GLU HG3  H  -0.510  12.439  35.120 1.00 . A A .   3 GLU HG3  1 1 
       16 166602 1 1   3 GLU N    N   0.672  12.116  37.528 1.00 . A A .   3 GLU N    1 1 
       16 166603 1 1   3 GLU O    O  -1.522  12.924  39.716 1.00 . A A .   3 GLU O    1 1 
       16 166604 1 1   3 GLU OE1  O  -2.823  12.420  34.065 1.00 . A A .   3 GLU OE1  1 1 
       16 166605 1 1   3 GLU OE2  O  -2.773  14.591  34.271 1.00 . A A .   3 GLU OE2  1 1 
       16 166606 1 1   4 GLN C    C   0.794  15.821  41.737 1.00 . A A .   4 GLN C    1 1 
       16 166607 1 1   4 GLN CA   C   0.183  14.443  41.445 1.00 . A A .   4 GLN CA   1 1 
       16 166608 1 1   4 GLN CB   C   0.861  13.336  42.308 1.00 . A A .   4 GLN CB   1 1 
       16 166609 1 1   4 GLN CD   C  -0.712  13.457  44.340 1.00 . A A .   4 GLN CD   1 1 
       16 166610 1 1   4 GLN CG   C   0.737  13.514  43.838 1.00 . A A .   4 GLN CG   1 1 
       16 166611 1 1   4 GLN H    H   1.177  14.477  39.583 1.00 . A A .   4 GLN H    1 1 
       16 166612 1 1   4 GLN HA   H  -0.886  14.472  41.663 1.00 . A A .   4 GLN HA   1 1 
       16 166613 1 1   4 GLN HB2  H   0.422  12.378  42.046 1.00 . A A .   4 GLN HB2  1 1 
       16 166614 1 1   4 GLN HB3  H   1.920  13.298  42.058 1.00 . A A .   4 GLN HB3  1 1 
       16 166615 1 1   4 GLN HE21 H  -0.612  11.479  44.542 1.00 . A A .   4 GLN HE21 1 1 
       16 166616 1 1   4 GLN HE22 H  -2.123  12.207  44.960 1.00 . A A .   4 GLN HE22 1 1 
       16 166617 1 1   4 GLN HG2  H   1.299  12.726  44.326 1.00 . A A .   4 GLN HG2  1 1 
       16 166618 1 1   4 GLN HG3  H   1.162  14.470  44.119 1.00 . A A .   4 GLN HG3  1 1 
       16 166619 1 1   4 GLN N    N   0.364  14.153  40.014 1.00 . A A .   4 GLN N    1 1 
       16 166620 1 1   4 GLN NE2  N  -1.197  12.262  44.648 1.00 . A A .   4 GLN NE2  1 1 
       16 166621 1 1   4 GLN O    O   0.144  16.699  42.318 1.00 . A A .   4 GLN O    1 1 
       16 166622 1 1   4 GLN OE1  O  -1.392  14.478  44.442 1.00 . A A .   4 GLN OE1  1 1 
       16 166623 1 1   5 ASN C    C   2.195  18.303  40.461 1.00 . A A .   5 ASN C    1 1 
       16 166624 1 1   5 ASN CA   C   2.796  17.260  41.418 1.00 . A A .   5 ASN CA   1 1 
       16 166625 1 1   5 ASN CB   C   4.304  17.034  41.114 1.00 . A A .   5 ASN CB   1 1 
       16 166626 1 1   5 ASN CG   C   5.161  18.302  41.239 1.00 . A A .   5 ASN CG   1 1 
       16 166627 1 1   5 ASN H    H   2.521  15.215  40.913 1.00 . A A .   5 ASN H    1 1 
       16 166628 1 1   5 ASN HA   H   2.696  17.615  42.442 1.00 . A A .   5 ASN HA   1 1 
       16 166629 1 1   5 ASN HB2  H   4.695  16.300  41.809 1.00 . A A .   5 ASN HB2  1 1 
       16 166630 1 1   5 ASN HB3  H   4.411  16.641  40.107 1.00 . A A .   5 ASN HB3  1 1 
       16 166631 1 1   5 ASN HD21 H   4.984  18.688  39.298 1.00 . A A .   5 ASN HD21 1 1 
       16 166632 1 1   5 ASN HD22 H   5.928  19.813  40.205 1.00 . A A .   5 ASN HD22 1 1 
       16 166633 1 1   5 ASN N    N   2.062  15.986  41.310 1.00 . A A .   5 ASN N    1 1 
       16 166634 1 1   5 ASN ND2  N   5.378  19.005  40.137 1.00 . A A .   5 ASN ND2  1 1 
       16 166635 1 1   5 ASN O    O   1.839  19.406  40.878 1.00 . A A .   5 ASN O    1 1 
       16 166636 1 1   5 ASN OD1  O   5.640  18.637  42.322 1.00 . A A .   5 ASN OD1  1 1 
       16 166637 1 1   6 ASN C    C   0.012  18.633  38.006 1.00 . A A .   6 ASN C    1 1 
       16 166638 1 1   6 ASN CA   C   1.538  18.825  38.127 1.00 . A A .   6 ASN CA   1 1 
       16 166639 1 1   6 ASN CB   C   2.215  18.556  36.751 1.00 . A A .   6 ASN CB   1 1 
       16 166640 1 1   6 ASN CG   C   3.735  18.755  36.734 1.00 . A A .   6 ASN CG   1 1 
       16 166641 1 1   6 ASN H    H   2.400  17.049  38.913 1.00 . A A .   6 ASN H    1 1 
       16 166642 1 1   6 ASN HA   H   1.735  19.857  38.413 1.00 . A A .   6 ASN HA   1 1 
       16 166643 1 1   6 ASN HB2  H   2.009  17.533  36.454 1.00 . A A .   6 ASN HB2  1 1 
       16 166644 1 1   6 ASN HB3  H   1.783  19.220  36.010 1.00 . A A .   6 ASN HB3  1 1 
       16 166645 1 1   6 ASN HD21 H   3.915  17.473  35.226 1.00 . A A .   6 ASN HD21 1 1 
       16 166646 1 1   6 ASN HD22 H   5.387  18.180  35.793 1.00 . A A .   6 ASN HD22 1 1 
       16 166647 1 1   6 ASN N    N   2.092  17.938  39.172 1.00 . A A .   6 ASN N    1 1 
       16 166648 1 1   6 ASN ND2  N   4.415  18.066  35.829 1.00 . A A .   6 ASN ND2  1 1 
       16 166649 1 1   6 ASN O    O  -0.761  19.474  38.496 1.00 . A A .   6 ASN O    1 1 
       16 166650 1 1   6 ASN OD1  O   4.288  19.535  37.503 1.00 . A A .   6 ASN OD1  1 1 
       16 166651 1 1   7 THR C    C  -2.264  18.174  35.862 1.00 . A A .   7 THR C    1 1 
       16 166652 1 1   7 THR CA   C  -1.781  17.190  36.963 1.00 . A A .   7 THR CA   1 1 
       16 166653 1 1   7 THR CB   C  -2.792  17.173  38.167 1.00 . A A .   7 THR CB   1 1 
       16 166654 1 1   7 THR CG2  C  -4.208  16.744  37.722 1.00 . A A .   7 THR CG2  1 1 
       16 166655 1 1   7 THR H    H   0.292  16.805  37.202 1.00 . A A .   7 THR H    1 1 
       16 166656 1 1   7 THR HA   H  -1.756  16.187  36.536 1.00 . A A .   7 THR HA   1 1 
       16 166657 1 1   7 THR HB   H  -2.851  18.173  38.593 1.00 . A A .   7 THR HB   1 1 
       16 166658 1 1   7 THR HG1  H  -1.891  16.792  39.893 1.00 . A A .   7 THR HG1  1 1 
       16 166659 1 1   7 THR HG21 H  -4.173  15.752  37.286 1.00 . A A .   7 THR HG21 1 1 
       16 166660 1 1   7 THR HG22 H  -4.590  17.441  36.987 1.00 . A A .   7 THR HG22 1 1 
       16 166661 1 1   7 THR HG23 H  -4.872  16.736  38.577 1.00 . A A .   7 THR HG23 1 1 
       16 166662 1 1   7 THR N    N  -0.388  17.486  37.385 1.00 . A A .   7 THR N    1 1 
       16 166663 1 1   7 THR O    O  -2.190  19.396  36.032 1.00 . A A .   7 THR O    1 1 
       16 166664 1 1   7 THR OG1  O  -2.311  16.278  39.189 1.00 . A A .   7 THR OG1  1 1 
       16 166665 1 1   8 GLU C    C  -4.268  17.629  32.781 1.00 . A A .   8 GLU C    1 1 
       16 166666 1 1   8 GLU CA   C  -3.261  18.435  33.610 1.00 . A A .   8 GLU CA   1 1 
       16 166667 1 1   8 GLU CB   C  -2.073  18.892  32.719 1.00 . A A .   8 GLU CB   1 1 
       16 166668 1 1   8 GLU CD   C  -1.267  19.997  30.546 1.00 . A A .   8 GLU CD   1 1 
       16 166669 1 1   8 GLU CG   C  -2.466  19.692  31.456 1.00 . A A .   8 GLU CG   1 1 
       16 166670 1 1   8 GLU H    H  -2.825  16.660  34.681 1.00 . A A .   8 GLU H    1 1 
       16 166671 1 1   8 GLU HA   H  -3.769  19.315  34.004 1.00 . A A .   8 GLU HA   1 1 
       16 166672 1 1   8 GLU HB2  H  -1.412  19.511  33.321 1.00 . A A .   8 GLU HB2  1 1 
       16 166673 1 1   8 GLU HB3  H  -1.520  18.011  32.406 1.00 . A A .   8 GLU HB3  1 1 
       16 166674 1 1   8 GLU HG2  H  -3.191  19.113  30.888 1.00 . A A .   8 GLU HG2  1 1 
       16 166675 1 1   8 GLU HG3  H  -2.933  20.623  31.762 1.00 . A A .   8 GLU HG3  1 1 
       16 166676 1 1   8 GLU N    N  -2.772  17.632  34.745 1.00 . A A .   8 GLU N    1 1 
       16 166677 1 1   8 GLU O    O  -5.452  17.981  32.696 1.00 . A A .   8 GLU O    1 1 
       16 166678 1 1   8 GLU OE1  O  -0.818  21.158  30.495 1.00 . A A .   8 GLU OE1  1 1 
       16 166679 1 1   8 GLU OE2  O  -0.751  19.064  29.899 1.00 . A A .   8 GLU OE2  1 1 
       16 166680 1 1   9 MET C    C  -4.241  14.323  31.155 1.00 . A A .   9 MET C    1 1 
       16 166681 1 1   9 MET CA   C  -4.525  15.833  31.125 1.00 . A A .   9 MET CA   1 1 
       16 166682 1 1   9 MET CB   C  -4.113  16.452  29.752 1.00 . A A .   9 MET CB   1 1 
       16 166683 1 1   9 MET CE   C  -7.358  15.267  27.408 1.00 . A A .   9 MET CE   1 1 
       16 166684 1 1   9 MET CG   C  -4.917  15.931  28.558 1.00 . A A .   9 MET CG   1 1 
       16 166685 1 1   9 MET H    H  -2.943  16.137  32.510 1.00 . A A .   9 MET H    1 1 
       16 166686 1 1   9 MET HA   H  -5.595  15.991  31.280 1.00 . A A .   9 MET HA   1 1 
       16 166687 1 1   9 MET HB2  H  -4.249  17.526  29.805 1.00 . A A .   9 MET HB2  1 1 
       16 166688 1 1   9 MET HB3  H  -3.059  16.248  29.572 1.00 . A A .   9 MET HB3  1 1 
       16 166689 1 1   9 MET HE1  H  -6.967  15.629  26.470 1.00 . A A .   9 MET HE1  1 1 
       16 166690 1 1   9 MET HE2  H  -8.434  15.356  27.407 1.00 . A A .   9 MET HE2  1 1 
       16 166691 1 1   9 MET HE3  H  -7.083  14.228  27.538 1.00 . A A .   9 MET HE3  1 1 
       16 166692 1 1   9 MET HG2  H  -4.578  16.429  27.658 1.00 . A A .   9 MET HG2  1 1 
       16 166693 1 1   9 MET HG3  H  -4.759  14.865  28.462 1.00 . A A .   9 MET HG3  1 1 
       16 166694 1 1   9 MET N    N  -3.795  16.519  32.197 1.00 . A A .   9 MET N    1 1 
       16 166695 1 1   9 MET O    O  -3.119  13.897  31.434 1.00 . A A .   9 MET O    1 1 
       16 166696 1 1   9 MET SD   S  -6.687  16.239  28.752 1.00 . A A .   9 MET SD   1 1 
       16 166697 1 1  10 THR C    C  -5.796  11.590  29.452 1.00 . A A .  10 THR C    1 1 
       16 166698 1 1  10 THR CA   C  -5.218  12.073  30.790 1.00 . A A .  10 THR CA   1 1 
       16 166699 1 1  10 THR CB   C  -6.067  11.504  31.986 1.00 . A A .  10 THR CB   1 1 
       16 166700 1 1  10 THR CG2  C  -6.079   9.960  32.014 1.00 . A A .  10 THR CG2  1 1 
       16 166701 1 1  10 THR H    H  -6.066  13.970  30.440 1.00 . A A .  10 THR H    1 1 
       16 166702 1 1  10 THR HA   H  -4.185  11.735  30.890 1.00 . A A .  10 THR HA   1 1 
       16 166703 1 1  10 THR HB   H  -7.091  11.853  31.877 1.00 . A A .  10 THR HB   1 1 
       16 166704 1 1  10 THR HG1  H  -4.763  12.525  33.073 1.00 . A A .  10 THR HG1  1 1 
       16 166705 1 1  10 THR HG21 H  -6.691   9.621  32.838 1.00 . A A .  10 THR HG21 1 1 
       16 166706 1 1  10 THR HG22 H  -5.072   9.587  32.140 1.00 . A A .  10 THR HG22 1 1 
       16 166707 1 1  10 THR HG23 H  -6.489   9.576  31.085 1.00 . A A .  10 THR HG23 1 1 
       16 166708 1 1  10 THR N    N  -5.250  13.538  30.765 1.00 . A A .  10 THR N    1 1 
       16 166709 1 1  10 THR O    O  -7.000  11.673  29.212 1.00 . A A .  10 THR O    1 1 
       16 166710 1 1  10 THR OG1  O  -5.561  12.004  33.235 1.00 . A A .  10 THR OG1  1 1 
       16 166711 1 1  11 PHE C    C  -4.602   9.440  26.824 1.00 . A A .  11 PHE C    1 1 
       16 166712 1 1  11 PHE CA   C  -5.218  10.796  27.182 1.00 . A A .  11 PHE CA   1 1 
       16 166713 1 1  11 PHE CB   C  -4.675  11.921  26.256 1.00 . A A .  11 PHE CB   1 1 
       16 166714 1 1  11 PHE CD1  C  -3.611  11.656  23.963 1.00 . A A .  11 PHE CD1  1 1 
       16 166715 1 1  11 PHE CD2  C  -5.968  11.419  24.114 1.00 . A A .  11 PHE CD2  1 1 
       16 166716 1 1  11 PHE CE1  C  -3.698  11.450  22.607 1.00 . A A .  11 PHE CE1  1 1 
       16 166717 1 1  11 PHE CE2  C  -6.012  11.215  22.749 1.00 . A A .  11 PHE CE2  1 1 
       16 166718 1 1  11 PHE CG   C  -4.754  11.655  24.749 1.00 . A A .  11 PHE CG   1 1 
       16 166719 1 1  11 PHE CZ   C  -4.886  11.233  22.014 1.00 . A A .  11 PHE CZ   1 1 
       16 166720 1 1  11 PHE H    H  -3.976  11.020  28.874 1.00 . A A .  11 PHE H    1 1 
       16 166721 1 1  11 PHE HA   H  -6.304  10.738  27.069 1.00 . A A .  11 PHE HA   1 1 
       16 166722 1 1  11 PHE HB2  H  -5.235  12.828  26.446 1.00 . A A .  11 PHE HB2  1 1 
       16 166723 1 1  11 PHE HB3  H  -3.632  12.110  26.513 1.00 . A A .  11 PHE HB3  1 1 
       16 166724 1 1  11 PHE HD1  H  -2.645  11.835  24.417 1.00 . A A .  11 PHE HD1  1 1 
       16 166725 1 1  11 PHE HD2  H  -6.878  11.386  24.686 1.00 . A A .  11 PHE HD2  1 1 
       16 166726 1 1  11 PHE HE1  H  -2.835  11.484  22.002 1.00 . A A .  11 PHE HE1  1 1 
       16 166727 1 1  11 PHE HE2  H  -6.929  11.033  22.251 1.00 . A A .  11 PHE HE2  1 1 
       16 166728 1 1  11 PHE HZ   H  -4.935  11.076  20.942 1.00 . A A .  11 PHE HZ   1 1 
       16 166729 1 1  11 PHE N    N  -4.901  11.137  28.573 1.00 . A A .  11 PHE N    1 1 
       16 166730 1 1  11 PHE O    O  -3.456   9.150  27.195 1.00 . A A .  11 PHE O    1 1 
       16 166731 1 1  12 GLN C    C  -5.753   7.024  24.301 1.00 . A A .  12 GLN C    1 1 
       16 166732 1 1  12 GLN CA   C  -4.946   7.336  25.567 1.00 . A A .  12 GLN CA   1 1 
       16 166733 1 1  12 GLN CB   C  -5.135   6.206  26.626 1.00 . A A .  12 GLN CB   1 1 
       16 166734 1 1  12 GLN CD   C  -3.376   4.590  25.619 1.00 . A A .  12 GLN CD   1 1 
       16 166735 1 1  12 GLN CG   C  -4.822   4.778  26.112 1.00 . A A .  12 GLN CG   1 1 
       16 166736 1 1  12 GLN H    H  -6.294   8.921  25.898 1.00 . A A .  12 GLN H    1 1 
       16 166737 1 1  12 GLN HA   H  -3.893   7.409  25.304 1.00 . A A .  12 GLN HA   1 1 
       16 166738 1 1  12 GLN HB2  H  -4.489   6.415  27.474 1.00 . A A .  12 GLN HB2  1 1 
       16 166739 1 1  12 GLN HB3  H  -6.166   6.222  26.973 1.00 . A A .  12 GLN HB3  1 1 
       16 166740 1 1  12 GLN HE21 H  -3.982   3.356  24.177 1.00 . A A .  12 GLN HE21 1 1 
       16 166741 1 1  12 GLN HE22 H  -2.281   3.648  24.254 1.00 . A A .  12 GLN HE22 1 1 
       16 166742 1 1  12 GLN HG2  H  -4.998   4.073  26.916 1.00 . A A .  12 GLN HG2  1 1 
       16 166743 1 1  12 GLN HG3  H  -5.500   4.554  25.297 1.00 . A A .  12 GLN HG3  1 1 
       16 166744 1 1  12 GLN N    N  -5.377   8.629  26.094 1.00 . A A .  12 GLN N    1 1 
       16 166745 1 1  12 GLN NE2  N  -3.195   3.785  24.578 1.00 . A A .  12 GLN NE2  1 1 
       16 166746 1 1  12 GLN O    O  -6.979   7.170  24.293 1.00 . A A .  12 GLN O    1 1 
       16 166747 1 1  12 GLN OE1  O  -2.434   5.183  26.143 1.00 . A A .  12 GLN OE1  1 1 
       16 166748 1 1  13 ILE C    C  -5.913   4.691  21.973 1.00 . A A .  13 ILE C    1 1 
       16 166749 1 1  13 ILE CA   C  -5.672   6.201  21.965 1.00 . A A .  13 ILE CA   1 1 
       16 166750 1 1  13 ILE CB   C  -4.776   6.610  20.735 1.00 . A A .  13 ILE CB   1 1 
       16 166751 1 1  13 ILE CD1  C  -3.628   8.710  19.668 1.00 . A A .  13 ILE CD1  1 1 
       16 166752 1 1  13 ILE CG1  C  -4.501   8.145  20.780 1.00 . A A .  13 ILE CG1  1 1 
       16 166753 1 1  13 ILE CG2  C  -5.445   6.199  19.391 1.00 . A A .  13 ILE CG2  1 1 
       16 166754 1 1  13 ILE H    H  -4.079   6.532  23.316 1.00 . A A .  13 ILE H    1 1 
       16 166755 1 1  13 ILE HA   H  -6.633   6.719  21.871 1.00 . A A .  13 ILE HA   1 1 
       16 166756 1 1  13 ILE HB   H  -3.827   6.082  20.813 1.00 . A A .  13 ILE HB   1 1 
       16 166757 1 1  13 ILE HD11 H  -4.145   8.618  18.721 1.00 . A A .  13 ILE HD11 1 1 
       16 166758 1 1  13 ILE HD12 H  -2.691   8.178  19.612 1.00 . A A .  13 ILE HD12 1 1 
       16 166759 1 1  13 ILE HD13 H  -3.450   9.758  19.873 1.00 . A A .  13 ILE HD13 1 1 
       16 166760 1 1  13 ILE HG12 H  -5.444   8.658  20.714 1.00 . A A .  13 ILE HG12 1 1 
       16 166761 1 1  13 ILE HG13 H  -4.047   8.415  21.729 1.00 . A A .  13 ILE HG13 1 1 
       16 166762 1 1  13 ILE HG21 H  -4.981   6.732  18.571 1.00 . A A .  13 ILE HG21 1 1 
       16 166763 1 1  13 ILE HG22 H  -6.502   6.431  19.411 1.00 . A A .  13 ILE HG22 1 1 
       16 166764 1 1  13 ILE HG23 H  -5.315   5.140  19.222 1.00 . A A .  13 ILE HG23 1 1 
       16 166765 1 1  13 ILE N    N  -5.052   6.596  23.238 1.00 . A A .  13 ILE N    1 1 
       16 166766 1 1  13 ILE O    O  -4.973   3.908  22.158 1.00 . A A .  13 ILE O    1 1 
       16 166767 1 1  14 GLN C    C  -7.460   2.353  20.323 1.00 . A A .  14 GLN C    1 1 
       16 166768 1 1  14 GLN CA   C  -7.601   2.889  21.750 1.00 . A A .  14 GLN CA   1 1 
       16 166769 1 1  14 GLN CB   C  -9.071   2.721  22.254 1.00 . A A .  14 GLN CB   1 1 
       16 166770 1 1  14 GLN CD   C  -8.953   4.290  24.298 1.00 . A A .  14 GLN CD   1 1 
       16 166771 1 1  14 GLN CG   C  -9.254   2.881  23.781 1.00 . A A .  14 GLN CG   1 1 
       16 166772 1 1  14 GLN H    H  -7.874   4.996  21.731 1.00 . A A .  14 GLN H    1 1 
       16 166773 1 1  14 GLN HA   H  -6.945   2.310  22.398 1.00 . A A .  14 GLN HA   1 1 
       16 166774 1 1  14 GLN HB2  H  -9.692   3.460  21.761 1.00 . A A .  14 GLN HB2  1 1 
       16 166775 1 1  14 GLN HB3  H  -9.432   1.739  21.978 1.00 . A A .  14 GLN HB3  1 1 
       16 166776 1 1  14 GLN HE21 H  -8.195   3.548  25.974 1.00 . A A .  14 GLN HE21 1 1 
       16 166777 1 1  14 GLN HE22 H  -8.179   5.270  25.831 1.00 . A A .  14 GLN HE22 1 1 
       16 166778 1 1  14 GLN HG2  H -10.282   2.646  24.035 1.00 . A A .  14 GLN HG2  1 1 
       16 166779 1 1  14 GLN HG3  H  -8.600   2.176  24.281 1.00 . A A .  14 GLN HG3  1 1 
       16 166780 1 1  14 GLN N    N  -7.184   4.300  21.810 1.00 . A A .  14 GLN N    1 1 
       16 166781 1 1  14 GLN NE2  N  -8.387   4.379  25.487 1.00 . A A .  14 GLN NE2  1 1 
       16 166782 1 1  14 GLN O    O  -7.126   1.172  20.132 1.00 . A A .  14 GLN O    1 1 
       16 166783 1 1  14 GLN OE1  O  -9.199   5.289  23.619 1.00 . A A .  14 GLN OE1  1 1 
       16 166784 1 1  15 ARG C    C  -7.798   4.050  16.987 1.00 . A A .  15 ARG C    1 1 
       16 166785 1 1  15 ARG CA   C  -7.723   2.819  17.910 1.00 . A A .  15 ARG CA   1 1 
       16 166786 1 1  15 ARG CB   C  -8.948   1.869  17.669 1.00 . A A .  15 ARG CB   1 1 
       16 166787 1 1  15 ARG CD   C  -9.905  -0.204  16.539 1.00 . A A .  15 ARG CD   1 1 
       16 166788 1 1  15 ARG CG   C  -8.796   0.869  16.503 1.00 . A A .  15 ARG CG   1 1 
       16 166789 1 1  15 ARG CZ   C  -9.580  -2.630  16.009 1.00 . A A .  15 ARG CZ   1 1 
       16 166790 1 1  15 ARG H    H  -7.864   4.173  19.546 1.00 . A A .  15 ARG H    1 1 
       16 166791 1 1  15 ARG HA   H  -6.803   2.277  17.708 1.00 . A A .  15 ARG HA   1 1 
       16 166792 1 1  15 ARG HB2  H  -9.108   1.294  18.577 1.00 . A A .  15 ARG HB2  1 1 
       16 166793 1 1  15 ARG HB3  H  -9.840   2.467  17.494 1.00 . A A .  15 ARG HB3  1 1 
       16 166794 1 1  15 ARG HD2  H -10.005  -0.575  17.553 1.00 . A A .  15 ARG HD2  1 1 
       16 166795 1 1  15 ARG HD3  H -10.841   0.253  16.242 1.00 . A A .  15 ARG HD3  1 1 
       16 166796 1 1  15 ARG HE   H  -9.514  -1.126  14.700 1.00 . A A .  15 ARG HE   1 1 
       16 166797 1 1  15 ARG HG2  H  -8.854   1.407  15.564 1.00 . A A .  15 ARG HG2  1 1 
       16 166798 1 1  15 ARG HG3  H  -7.828   0.379  16.573 1.00 . A A .  15 ARG HG3  1 1 
       16 166799 1 1  15 ARG HH11 H  -9.956  -2.308  17.982 1.00 . A A .  15 ARG HH11 1 1 
       16 166800 1 1  15 ARG HH12 H  -9.717  -3.969  17.534 1.00 . A A .  15 ARG HH12 1 1 
       16 166801 1 1  15 ARG HH21 H  -9.224  -3.299  14.134 1.00 . A A .  15 ARG HH21 1 1 
       16 166802 1 1  15 ARG HH22 H  -9.304  -4.524  15.362 1.00 . A A .  15 ARG HH22 1 1 
       16 166803 1 1  15 ARG N    N  -7.701   3.230  19.322 1.00 . A A .  15 ARG N    1 1 
       16 166804 1 1  15 ARG NE   N  -9.638  -1.339  15.641 1.00 . A A .  15 ARG NE   1 1 
       16 166805 1 1  15 ARG NH1  N  -9.765  -2.998  17.277 1.00 . A A .  15 ARG NH1  1 1 
       16 166806 1 1  15 ARG NH2  N  -9.350  -3.558  15.096 1.00 . A A .  15 ARG NH2  1 1 
       16 166807 1 1  15 ARG O    O  -8.455   5.032  17.317 1.00 . A A .  15 ARG O    1 1 
       16 166808 1 1  16 ILE C    C  -7.352   4.197  13.435 1.00 . A A .  16 ILE C    1 1 
       16 166809 1 1  16 ILE CA   C  -7.192   4.969  14.740 1.00 . A A .  16 ILE CA   1 1 
       16 166810 1 1  16 ILE CB   C  -5.925   5.902  14.640 1.00 . A A .  16 ILE CB   1 1 
       16 166811 1 1  16 ILE CD1  C  -4.537   7.545  16.050 1.00 . A A .  16 ILE CD1  1 1 
       16 166812 1 1  16 ILE CG1  C  -5.869   6.868  15.858 1.00 . A A .  16 ILE CG1  1 1 
       16 166813 1 1  16 ILE CG2  C  -5.900   6.702  13.303 1.00 . A A .  16 ILE CG2  1 1 
       16 166814 1 1  16 ILE H    H  -6.472   3.231  15.732 1.00 . A A .  16 ILE H    1 1 
       16 166815 1 1  16 ILE HA   H  -8.076   5.591  14.899 1.00 . A A .  16 ILE HA   1 1 
       16 166816 1 1  16 ILE HB   H  -5.044   5.265  14.658 1.00 . A A .  16 ILE HB   1 1 
       16 166817 1 1  16 ILE HD11 H  -4.581   8.173  16.917 1.00 . A A .  16 ILE HD11 1 1 
       16 166818 1 1  16 ILE HD12 H  -4.280   8.136  15.183 1.00 . A A .  16 ILE HD12 1 1 
       16 166819 1 1  16 ILE HD13 H  -3.787   6.791  16.220 1.00 . A A .  16 ILE HD13 1 1 
       16 166820 1 1  16 ILE HG12 H  -6.615   7.644  15.738 1.00 . A A .  16 ILE HG12 1 1 
       16 166821 1 1  16 ILE HG13 H  -6.085   6.317  16.766 1.00 . A A .  16 ILE HG13 1 1 
       16 166822 1 1  16 ILE HG21 H  -4.983   7.265  13.226 1.00 . A A .  16 ILE HG21 1 1 
       16 166823 1 1  16 ILE HG22 H  -6.739   7.385  13.269 1.00 . A A .  16 ILE HG22 1 1 
       16 166824 1 1  16 ILE HG23 H  -5.964   6.020  12.467 1.00 . A A .  16 ILE HG23 1 1 
       16 166825 1 1  16 ILE N    N  -7.092   3.984  15.845 1.00 . A A .  16 ILE N    1 1 
       16 166826 1 1  16 ILE O    O  -6.602   3.243  13.180 1.00 . A A .  16 ILE O    1 1 
       16 166827 1 1  17 TYR C    C  -9.466   4.908  10.465 1.00 . A A .  17 TYR C    1 1 
       16 166828 1 1  17 TYR CA   C  -8.673   3.970  11.381 1.00 . A A .  17 TYR CA   1 1 
       16 166829 1 1  17 TYR CB   C  -9.488   2.684  11.703 1.00 . A A .  17 TYR CB   1 1 
       16 166830 1 1  17 TYR CD1  C -10.867   3.148  13.819 1.00 . A A .  17 TYR CD1  1 1 
       16 166831 1 1  17 TYR CD2  C -12.024   2.925  11.737 1.00 . A A .  17 TYR CD2  1 1 
       16 166832 1 1  17 TYR CE1  C -12.067   3.361  14.465 1.00 . A A .  17 TYR CE1  1 1 
       16 166833 1 1  17 TYR CE2  C -13.219   3.140  12.381 1.00 . A A .  17 TYR CE2  1 1 
       16 166834 1 1  17 TYR CG   C -10.818   2.923  12.436 1.00 . A A .  17 TYR CG   1 1 
       16 166835 1 1  17 TYR CZ   C -13.240   3.356  13.738 1.00 . A A .  17 TYR CZ   1 1 
       16 166836 1 1  17 TYR H    H  -8.775   5.466  12.847 1.00 . A A .  17 TYR H    1 1 
       16 166837 1 1  17 TYR HA   H  -7.756   3.691  10.854 1.00 . A A .  17 TYR HA   1 1 
       16 166838 1 1  17 TYR HB2  H  -9.703   2.165  10.773 1.00 . A A .  17 TYR HB2  1 1 
       16 166839 1 1  17 TYR HB3  H  -8.875   2.027  12.315 1.00 . A A .  17 TYR HB3  1 1 
       16 166840 1 1  17 TYR HD1  H  -9.942   3.152  14.387 1.00 . A A .  17 TYR HD1  1 1 
       16 166841 1 1  17 TYR HD2  H -12.015   2.756  10.664 1.00 . A A .  17 TYR HD2  1 1 
       16 166842 1 1  17 TYR HE1  H -12.085   3.534  15.537 1.00 . A A .  17 TYR HE1  1 1 
       16 166843 1 1  17 TYR HE2  H -14.140   3.140  11.813 1.00 . A A .  17 TYR HE2  1 1 
       16 166844 1 1  17 TYR HH   H -14.411   4.364  14.894 1.00 . A A .  17 TYR HH   1 1 
       16 166845 1 1  17 TYR N    N  -8.302   4.643  12.613 1.00 . A A .  17 TYR N    1 1 
       16 166846 1 1  17 TYR O    O  -9.754   6.057  10.804 1.00 . A A .  17 TYR O    1 1 
       16 166847 1 1  17 TYR OH   O -14.447   3.555  14.367 1.00 . A A .  17 TYR OH   1 1 
       16 166848 1 1  18 THR C    C -12.034   4.628   8.364 1.00 . A A .  18 THR C    1 1 
       16 166849 1 1  18 THR CA   C -10.584   5.117   8.296 1.00 . A A .  18 THR CA   1 1 
       16 166850 1 1  18 THR CB   C  -9.967   4.869   6.891 1.00 . A A .  18 THR CB   1 1 
       16 166851 1 1  18 THR CG2  C  -8.520   5.408   6.818 1.00 . A A .  18 THR CG2  1 1 
       16 166852 1 1  18 THR H    H  -9.491   3.491   9.072 1.00 . A A .  18 THR H    1 1 
       16 166853 1 1  18 THR HA   H -10.548   6.189   8.506 1.00 . A A .  18 THR HA   1 1 
       16 166854 1 1  18 THR HB   H -10.568   5.379   6.143 1.00 . A A .  18 THR HB   1 1 
       16 166855 1 1  18 THR HG1  H -10.847   3.099   6.695 1.00 . A A .  18 THR HG1  1 1 
       16 166856 1 1  18 THR HG21 H  -8.013   4.992   5.964 1.00 . A A .  18 THR HG21 1 1 
       16 166857 1 1  18 THR HG22 H  -7.977   5.130   7.714 1.00 . A A .  18 THR HG22 1 1 
       16 166858 1 1  18 THR HG23 H  -8.535   6.488   6.734 1.00 . A A .  18 THR HG23 1 1 
       16 166859 1 1  18 THR N    N  -9.794   4.401   9.289 1.00 . A A .  18 THR N    1 1 
       16 166860 1 1  18 THR O    O -12.288   3.425   8.239 1.00 . A A .  18 THR O    1 1 
       16 166861 1 1  18 THR OG1  O  -9.960   3.458   6.591 1.00 . A A .  18 THR OG1  1 1 
       16 166862 1 1  19 LYS C    C -14.998   5.215   7.264 1.00 . A A .  19 LYS C    1 1 
       16 166863 1 1  19 LYS CA   C -14.409   5.204   8.671 1.00 . A A .  19 LYS CA   1 1 
       16 166864 1 1  19 LYS CB   C -15.186   6.179   9.580 1.00 . A A .  19 LYS CB   1 1 
       16 166865 1 1  19 LYS CD   C -15.763   6.573  12.059 1.00 . A A .  19 LYS CD   1 1 
       16 166866 1 1  19 LYS CE   C -16.859   5.492  12.134 1.00 . A A .  19 LYS CE   1 1 
       16 166867 1 1  19 LYS CG   C -14.665   6.224  11.036 1.00 . A A .  19 LYS CG   1 1 
       16 166868 1 1  19 LYS H    H -12.709   6.481   8.756 1.00 . A A .  19 LYS H    1 1 
       16 166869 1 1  19 LYS HA   H -14.501   4.198   9.084 1.00 . A A .  19 LYS HA   1 1 
       16 166870 1 1  19 LYS HB2  H -15.121   7.183   9.159 1.00 . A A .  19 LYS HB2  1 1 
       16 166871 1 1  19 LYS HB3  H -16.227   5.877   9.590 1.00 . A A .  19 LYS HB3  1 1 
       16 166872 1 1  19 LYS HD2  H -15.307   6.670  13.039 1.00 . A A .  19 LYS HD2  1 1 
       16 166873 1 1  19 LYS HD3  H -16.214   7.525  11.780 1.00 . A A .  19 LYS HD3  1 1 
       16 166874 1 1  19 LYS HE2  H -17.388   5.458  11.190 1.00 . A A .  19 LYS HE2  1 1 
       16 166875 1 1  19 LYS HE3  H -16.395   4.531  12.319 1.00 . A A .  19 LYS HE3  1 1 
       16 166876 1 1  19 LYS HG2  H -14.250   5.254  11.297 1.00 . A A .  19 LYS HG2  1 1 
       16 166877 1 1  19 LYS HG3  H -13.875   6.967  11.102 1.00 . A A .  19 LYS HG3  1 1 
       16 166878 1 1  19 LYS HZ1  H -18.227   6.711  13.109 1.00 . A A .  19 LYS HZ1  1 1 
       16 166879 1 1  19 LYS HZ2  H -17.372   5.704  14.147 1.00 . A A .  19 LYS HZ2  1 1 
       16 166880 1 1  19 LYS HZ3  H -18.616   5.075  13.181 1.00 . A A .  19 LYS HZ3  1 1 
       16 166881 1 1  19 LYS N    N -12.978   5.548   8.619 1.00 . A A .  19 LYS N    1 1 
       16 166882 1 1  19 LYS NZ   N -17.838   5.764  13.216 1.00 . A A .  19 LYS NZ   1 1 
       16 166883 1 1  19 LYS O    O -15.851   4.394   6.928 1.00 . A A .  19 LYS O    1 1 
       16 166884 1 1  20 ASP C    C -13.723   6.769   4.228 1.00 . A A .  20 ASP C    1 1 
       16 166885 1 1  20 ASP CA   C -14.932   6.324   5.061 1.00 . A A .  20 ASP CA   1 1 
       16 166886 1 1  20 ASP CB   C -16.107   7.332   4.930 1.00 . A A .  20 ASP CB   1 1 
       16 166887 1 1  20 ASP CG   C -16.587   7.547   3.475 1.00 . A A .  20 ASP CG   1 1 
       16 166888 1 1  20 ASP H    H -13.867   6.801   6.820 1.00 . A A .  20 ASP H    1 1 
       16 166889 1 1  20 ASP HA   H -15.264   5.350   4.697 1.00 . A A .  20 ASP HA   1 1 
       16 166890 1 1  20 ASP HB2  H -16.948   6.968   5.516 1.00 . A A .  20 ASP HB2  1 1 
       16 166891 1 1  20 ASP HB3  H -15.801   8.288   5.343 1.00 . A A .  20 ASP HB3  1 1 
       16 166892 1 1  20 ASP N    N -14.526   6.171   6.459 1.00 . A A .  20 ASP N    1 1 
       16 166893 1 1  20 ASP O    O -12.944   7.629   4.648 1.00 . A A .  20 ASP O    1 1 
       16 166894 1 1  20 ASP OD1  O -17.389   6.722   2.974 1.00 . A A .  20 ASP OD1  1 1 
       16 166895 1 1  20 ASP OD2  O -16.176   8.543   2.835 1.00 . A A .  20 ASP OD2  1 1 
       16 166896 1 1  21 ILE C    C -13.267   6.601   0.723 1.00 . A A .  21 ILE C    1 1 
       16 166897 1 1  21 ILE CA   C -12.547   6.451   2.062 1.00 . A A .  21 ILE CA   1 1 
       16 166898 1 1  21 ILE CB   C -11.473   5.305   1.918 1.00 . A A .  21 ILE CB   1 1 
       16 166899 1 1  21 ILE CD1  C  -9.862   3.810   3.292 1.00 . A A .  21 ILE CD1  1 1 
       16 166900 1 1  21 ILE CG1  C -10.773   5.025   3.284 1.00 . A A .  21 ILE CG1  1 1 
       16 166901 1 1  21 ILE CG2  C -10.438   5.654   0.811 1.00 . A A .  21 ILE CG2  1 1 
       16 166902 1 1  21 ILE H    H -14.187   5.405   2.869 1.00 . A A .  21 ILE H    1 1 
       16 166903 1 1  21 ILE HA   H -12.041   7.386   2.324 1.00 . A A .  21 ILE HA   1 1 
       16 166904 1 1  21 ILE HB   H -11.995   4.398   1.607 1.00 . A A .  21 ILE HB   1 1 
       16 166905 1 1  21 ILE HD11 H  -9.075   3.939   2.572 1.00 . A A .  21 ILE HD11 1 1 
       16 166906 1 1  21 ILE HD12 H -10.431   2.925   3.040 1.00 . A A .  21 ILE HD12 1 1 
       16 166907 1 1  21 ILE HD13 H  -9.434   3.690   4.272 1.00 . A A .  21 ILE HD13 1 1 
       16 166908 1 1  21 ILE HG12 H -10.172   5.881   3.561 1.00 . A A .  21 ILE HG12 1 1 
       16 166909 1 1  21 ILE HG13 H -11.526   4.868   4.047 1.00 . A A .  21 ILE HG13 1 1 
       16 166910 1 1  21 ILE HG21 H  -9.949   4.756   0.477 1.00 . A A .  21 ILE HG21 1 1 
       16 166911 1 1  21 ILE HG22 H  -9.696   6.340   1.199 1.00 . A A .  21 ILE HG22 1 1 
       16 166912 1 1  21 ILE HG23 H -10.935   6.112  -0.034 1.00 . A A .  21 ILE HG23 1 1 
       16 166913 1 1  21 ILE N    N -13.566   6.130   3.070 1.00 . A A .  21 ILE N    1 1 
       16 166914 1 1  21 ILE O    O -14.163   5.800   0.411 1.00 . A A .  21 ILE O    1 1 
       16 166915 1 1  22 SER C    C -12.376   8.443  -2.327 1.00 . A A .  22 SER C    1 1 
       16 166916 1 1  22 SER CA   C -13.421   7.797  -1.407 1.00 . A A .  22 SER CA   1 1 
       16 166917 1 1  22 SER CB   C -14.712   8.661  -1.331 1.00 . A A .  22 SER CB   1 1 
       16 166918 1 1  22 SER H    H -12.149   8.189   0.239 1.00 . A A .  22 SER H    1 1 
       16 166919 1 1  22 SER HA   H -13.671   6.815  -1.810 1.00 . A A .  22 SER HA   1 1 
       16 166920 1 1  22 SER HB2  H -15.438   8.167  -0.700 1.00 . A A .  22 SER HB2  1 1 
       16 166921 1 1  22 SER HB3  H -14.477   9.630  -0.909 1.00 . A A .  22 SER HB3  1 1 
       16 166922 1 1  22 SER HG   H -15.255   8.031  -3.111 1.00 . A A .  22 SER HG   1 1 
       16 166923 1 1  22 SER N    N -12.857   7.586  -0.078 1.00 . A A .  22 SER N    1 1 
       16 166924 1 1  22 SER O    O -11.982   9.593  -2.132 1.00 . A A .  22 SER O    1 1 
       16 166925 1 1  22 SER OG   O -15.290   8.854  -2.612 1.00 . A A .  22 SER OG   1 1 
       16 166926 1 1  23 PHE C    C -11.929   8.103  -5.679 1.00 . A A .  23 PHE C    1 1 
       16 166927 1 1  23 PHE CA   C -11.083   8.167  -4.416 1.00 . A A .  23 PHE CA   1 1 
       16 166928 1 1  23 PHE CB   C  -9.801   7.301  -4.584 1.00 . A A .  23 PHE CB   1 1 
       16 166929 1 1  23 PHE CD1  C  -8.106   8.928  -5.544 1.00 . A A .  23 PHE CD1  1 1 
       16 166930 1 1  23 PHE CD2  C  -8.704   7.037  -6.882 1.00 . A A .  23 PHE CD2  1 1 
       16 166931 1 1  23 PHE CE1  C  -7.238   9.359  -6.531 1.00 . A A .  23 PHE CE1  1 1 
       16 166932 1 1  23 PHE CE2  C  -7.839   7.468  -7.870 1.00 . A A .  23 PHE CE2  1 1 
       16 166933 1 1  23 PHE CG   C  -8.854   7.763  -5.696 1.00 . A A .  23 PHE CG   1 1 
       16 166934 1 1  23 PHE CZ   C  -7.105   8.627  -7.695 1.00 . A A .  23 PHE CZ   1 1 
       16 166935 1 1  23 PHE H    H -12.147   6.721  -3.304 1.00 . A A .  23 PHE H    1 1 
       16 166936 1 1  23 PHE HA   H -10.798   9.200  -4.212 1.00 . A A .  23 PHE HA   1 1 
       16 166937 1 1  23 PHE HB2  H  -9.247   7.314  -3.653 1.00 . A A .  23 PHE HB2  1 1 
       16 166938 1 1  23 PHE HB3  H -10.092   6.275  -4.789 1.00 . A A .  23 PHE HB3  1 1 
       16 166939 1 1  23 PHE HD1  H  -8.204   9.509  -4.632 1.00 . A A .  23 PHE HD1  1 1 
       16 166940 1 1  23 PHE HD2  H  -9.275   6.126  -7.028 1.00 . A A .  23 PHE HD2  1 1 
       16 166941 1 1  23 PHE HE1  H  -6.655  10.270  -6.388 1.00 . A A .  23 PHE HE1  1 1 
       16 166942 1 1  23 PHE HE2  H  -7.733   6.892  -8.782 1.00 . A A .  23 PHE HE2  1 1 
       16 166943 1 1  23 PHE HZ   H  -6.428   8.961  -8.471 1.00 . A A .  23 PHE HZ   1 1 
       16 166944 1 1  23 PHE N    N -11.910   7.669  -3.311 1.00 . A A .  23 PHE N    1 1 
       16 166945 1 1  23 PHE O    O -12.600   7.108  -5.926 1.00 . A A .  23 PHE O    1 1 
       16 166946 1 1  24 GLU C    C -11.559   9.833  -8.744 1.00 . A A .  24 GLU C    1 1 
       16 166947 1 1  24 GLU CA   C -12.569   9.251  -7.758 1.00 . A A .  24 GLU CA   1 1 
       16 166948 1 1  24 GLU CB   C -13.859  10.128  -7.718 1.00 . A A .  24 GLU CB   1 1 
       16 166949 1 1  24 GLU CD   C -16.279  10.420  -6.854 1.00 . A A .  24 GLU CD   1 1 
       16 166950 1 1  24 GLU CG   C -14.975   9.598  -6.786 1.00 . A A .  24 GLU CG   1 1 
       16 166951 1 1  24 GLU H    H -11.465   9.977  -6.118 1.00 . A A .  24 GLU H    1 1 
       16 166952 1 1  24 GLU HA   H -12.830   8.240  -8.077 1.00 . A A .  24 GLU HA   1 1 
       16 166953 1 1  24 GLU HB2  H -13.598  11.131  -7.391 1.00 . A A .  24 GLU HB2  1 1 
       16 166954 1 1  24 GLU HB3  H -14.264  10.193  -8.725 1.00 . A A .  24 GLU HB3  1 1 
       16 166955 1 1  24 GLU HG2  H -15.203   8.571  -7.067 1.00 . A A .  24 GLU HG2  1 1 
       16 166956 1 1  24 GLU HG3  H -14.602   9.603  -5.769 1.00 . A A .  24 GLU HG3  1 1 
       16 166957 1 1  24 GLU N    N -11.927   9.184  -6.444 1.00 . A A .  24 GLU N    1 1 
       16 166958 1 1  24 GLU O    O -10.807  10.734  -8.395 1.00 . A A .  24 GLU O    1 1 
       16 166959 1 1  24 GLU OE1  O -16.949  10.404  -7.914 1.00 . A A .  24 GLU OE1  1 1 
       16 166960 1 1  24 GLU OE2  O -16.652  11.070  -5.858 1.00 . A A .  24 GLU OE2  1 1 
       16 166961 1 1  25 ALA C    C -11.758   9.774 -12.293 1.00 . A A .  25 ALA C    1 1 
       16 166962 1 1  25 ALA CA   C -10.803   9.845 -11.092 1.00 . A A .  25 ALA CA   1 1 
       16 166963 1 1  25 ALA CB   C  -9.476   9.082 -11.314 1.00 . A A .  25 ALA CB   1 1 
       16 166964 1 1  25 ALA H    H -12.047   8.466 -10.096 1.00 . A A .  25 ALA H    1 1 
       16 166965 1 1  25 ALA HA   H -10.568  10.892 -10.896 1.00 . A A .  25 ALA HA   1 1 
       16 166966 1 1  25 ALA HB1  H  -8.892   9.090 -10.401 1.00 . A A .  25 ALA HB1  1 1 
       16 166967 1 1  25 ALA HB2  H  -8.908   9.564 -12.100 1.00 . A A .  25 ALA HB2  1 1 
       16 166968 1 1  25 ALA HB3  H  -9.678   8.058 -11.599 1.00 . A A .  25 ALA HB3  1 1 
       16 166969 1 1  25 ALA N    N -11.537   9.291  -9.953 1.00 . A A .  25 ALA N    1 1 
       16 166970 1 1  25 ALA O    O -11.668   8.851 -13.118 1.00 . A A .  25 ALA O    1 1 
       16 166971 1 1  26 PRO C    C -13.462  10.673 -14.766 1.00 . A A .  26 PRO C    1 1 
       16 166972 1 1  26 PRO CA   C -13.903  10.622 -13.299 1.00 . A A .  26 PRO CA   1 1 
       16 166973 1 1  26 PRO CB   C -14.799  11.839 -12.921 1.00 . A A .  26 PRO CB   1 1 
       16 166974 1 1  26 PRO CD   C -12.875  11.939 -11.504 1.00 . A A .  26 PRO CD   1 1 
       16 166975 1 1  26 PRO CG   C -14.360  12.214 -11.535 1.00 . A A .  26 PRO CG   1 1 
       16 166976 1 1  26 PRO HA   H -14.456   9.701 -13.132 1.00 . A A .  26 PRO HA   1 1 
       16 166977 1 1  26 PRO HB2  H -14.644  12.664 -13.619 1.00 . A A .  26 PRO HB2  1 1 
       16 166978 1 1  26 PRO HB3  H -15.843  11.551 -12.919 1.00 . A A .  26 PRO HB3  1 1 
       16 166979 1 1  26 PRO HD2  H -12.313  12.768 -11.932 1.00 . A A .  26 PRO HD2  1 1 
       16 166980 1 1  26 PRO HD3  H -12.544  11.747 -10.492 1.00 . A A .  26 PRO HD3  1 1 
       16 166981 1 1  26 PRO HG2  H -14.564  13.265 -11.346 1.00 . A A .  26 PRO HG2  1 1 
       16 166982 1 1  26 PRO HG3  H -14.864  11.597 -10.796 1.00 . A A .  26 PRO HG3  1 1 
       16 166983 1 1  26 PRO N    N -12.763  10.715 -12.352 1.00 . A A .  26 PRO N    1 1 
       16 166984 1 1  26 PRO O    O -14.053  10.016 -15.625 1.00 . A A .  26 PRO O    1 1 
       16 166985 1 1  27 ASN C    C -10.526  10.950 -16.542 1.00 . A A .  27 ASN C    1 1 
       16 166986 1 1  27 ASN CA   C -11.875  11.654 -16.393 1.00 . A A .  27 ASN CA   1 1 
       16 166987 1 1  27 ASN CB   C -11.683  13.170 -16.690 1.00 . A A .  27 ASN CB   1 1 
       16 166988 1 1  27 ASN CG   C -12.870  14.036 -16.287 1.00 . A A .  27 ASN CG   1 1 
       16 166989 1 1  27 ASN H    H -11.966  11.909 -14.287 1.00 . A A .  27 ASN H    1 1 
       16 166990 1 1  27 ASN HA   H -12.568  11.236 -17.116 1.00 . A A .  27 ASN HA   1 1 
       16 166991 1 1  27 ASN HB2  H -10.796  13.534 -16.172 1.00 . A A .  27 ASN HB2  1 1 
       16 166992 1 1  27 ASN HB3  H -11.533  13.290 -17.766 1.00 . A A .  27 ASN HB3  1 1 
       16 166993 1 1  27 ASN HD21 H -11.625  15.438 -15.644 1.00 . A A .  27 ASN HD21 1 1 
       16 166994 1 1  27 ASN HD22 H -13.316  15.787 -15.479 1.00 . A A .  27 ASN HD22 1 1 
       16 166995 1 1  27 ASN N    N -12.407  11.453 -15.034 1.00 . A A .  27 ASN N    1 1 
       16 166996 1 1  27 ASN ND2  N -12.581  15.202 -15.751 1.00 . A A .  27 ASN ND2  1 1 
       16 166997 1 1  27 ASN O    O  -9.775  11.311 -17.440 1.00 . A A .  27 ASN O    1 1 
       16 166998 1 1  27 ASN OD1  O -14.032  13.645 -16.416 1.00 . A A .  27 ASN OD1  1 1 
       16 166999 1 1  28 ALA C    C  -8.207   9.016 -16.978 1.00 . A A .  28 ALA C    1 1 
       16 167000 1 1  28 ALA CA   C  -8.898   9.270 -15.597 1.00 . A A .  28 ALA CA   1 1 
       16 167001 1 1  28 ALA CB   C  -8.948   7.980 -14.769 1.00 . A A .  28 ALA CB   1 1 
       16 167002 1 1  28 ALA H    H -10.967   9.578 -15.118 1.00 . A A .  28 ALA H    1 1 
       16 167003 1 1  28 ALA HA   H  -8.278   9.973 -15.037 1.00 . A A .  28 ALA HA   1 1 
       16 167004 1 1  28 ALA HB1  H  -7.959   7.544 -14.711 1.00 . A A .  28 ALA HB1  1 1 
       16 167005 1 1  28 ALA HB2  H  -9.623   7.272 -15.228 1.00 . A A .  28 ALA HB2  1 1 
       16 167006 1 1  28 ALA HB3  H  -9.285   8.197 -13.776 1.00 . A A .  28 ALA HB3  1 1 
       16 167007 1 1  28 ALA N    N -10.245   9.920 -15.697 1.00 . A A .  28 ALA N    1 1 
       16 167008 1 1  28 ALA O    O  -7.107   9.525 -17.178 1.00 . A A .  28 ALA O    1 1 
       16 167009 1 1  29 PRO C    C  -7.892   9.333 -20.097 1.00 . A A .  29 PRO C    1 1 
       16 167010 1 1  29 PRO CA   C  -8.186   8.042 -19.293 1.00 . A A .  29 PRO CA   1 1 
       16 167011 1 1  29 PRO CB   C  -9.202   7.139 -20.042 1.00 . A A .  29 PRO CB   1 1 
       16 167012 1 1  29 PRO CD   C -10.247   7.784 -17.977 1.00 . A A .  29 PRO CD   1 1 
       16 167013 1 1  29 PRO CG   C -10.199   6.693 -19.008 1.00 . A A .  29 PRO CG   1 1 
       16 167014 1 1  29 PRO HA   H  -7.259   7.500 -19.141 1.00 . A A .  29 PRO HA   1 1 
       16 167015 1 1  29 PRO HB2  H  -9.699   7.699 -20.840 1.00 . A A .  29 PRO HB2  1 1 
       16 167016 1 1  29 PRO HB3  H  -8.699   6.279 -20.467 1.00 . A A .  29 PRO HB3  1 1 
       16 167017 1 1  29 PRO HD2  H -10.959   8.562 -18.257 1.00 . A A .  29 PRO HD2  1 1 
       16 167018 1 1  29 PRO HD3  H -10.503   7.381 -17.005 1.00 . A A .  29 PRO HD3  1 1 
       16 167019 1 1  29 PRO HG2  H -11.177   6.555 -19.464 1.00 . A A .  29 PRO HG2  1 1 
       16 167020 1 1  29 PRO HG3  H  -9.875   5.767 -18.546 1.00 . A A .  29 PRO HG3  1 1 
       16 167021 1 1  29 PRO N    N  -8.854   8.318 -17.987 1.00 . A A .  29 PRO N    1 1 
       16 167022 1 1  29 PRO O    O  -6.927   9.407 -20.862 1.00 . A A .  29 PRO O    1 1 
       16 167023 1 1  30 HIS C    C  -7.676  12.574 -19.941 1.00 . A A .  30 HIS C    1 1 
       16 167024 1 1  30 HIS CA   C  -8.710  11.629 -20.580 1.00 . A A .  30 HIS CA   1 1 
       16 167025 1 1  30 HIS CB   C -10.097  12.331 -20.483 1.00 . A A .  30 HIS CB   1 1 
       16 167026 1 1  30 HIS CD2  C -11.806  10.359 -20.528 1.00 . A A .  30 HIS CD2  1 1 
       16 167027 1 1  30 HIS CE1  C -13.195  11.187 -21.991 1.00 . A A .  30 HIS CE1  1 1 
       16 167028 1 1  30 HIS CG   C -11.303  11.546 -20.939 1.00 . A A .  30 HIS CG   1 1 
       16 167029 1 1  30 HIS H    H  -9.420  10.211 -19.180 1.00 . A A .  30 HIS H    1 1 
       16 167030 1 1  30 HIS HA   H  -8.461  11.458 -21.623 1.00 . A A .  30 HIS HA   1 1 
       16 167031 1 1  30 HIS HB2  H -10.284  12.608 -19.450 1.00 . A A .  30 HIS HB2  1 1 
       16 167032 1 1  30 HIS HB3  H -10.059  13.240 -21.074 1.00 . A A .  30 HIS HB3  1 1 
       16 167033 1 1  30 HIS HD1  H -12.119  12.882 -22.345 1.00 . A A .  30 HIS HD1  1 1 
       16 167034 1 1  30 HIS HD2  H -11.377   9.712 -19.777 1.00 . A A .  30 HIS HD2  1 1 
       16 167035 1 1  30 HIS HE1  H -14.059  11.330 -22.614 1.00 . A A .  30 HIS HE1  1 1 
       16 167036 1 1  30 HIS HE2  H -13.674   9.510 -20.938 1.00 . A A .  30 HIS HE2  1 1 
       16 167037 1 1  30 HIS N    N  -8.744  10.337 -19.876 1.00 . A A .  30 HIS N    1 1 
       16 167038 1 1  30 HIS ND1  N -12.200  12.030 -21.860 1.00 . A A .  30 HIS ND1  1 1 
       16 167039 1 1  30 HIS NE2  N -12.983  10.157 -21.199 1.00 . A A .  30 HIS NE2  1 1 
       16 167040 1 1  30 HIS O    O  -7.041  13.378 -20.620 1.00 . A A .  30 HIS O    1 1 
       16 167041 1 1  31 VAL C    C  -5.404  13.480 -17.811 1.00 . A A .  31 VAL C    1 1 
       16 167042 1 1  31 VAL CA   C  -6.945  13.512 -17.764 1.00 . A A .  31 VAL CA   1 1 
       16 167043 1 1  31 VAL CB   C  -7.465  13.398 -16.283 1.00 . A A .  31 VAL CB   1 1 
       16 167044 1 1  31 VAL CG1  C  -6.788  12.255 -15.502 1.00 . A A .  31 VAL CG1  1 1 
       16 167045 1 1  31 VAL CG2  C  -7.338  14.735 -15.542 1.00 . A A .  31 VAL CG2  1 1 
       16 167046 1 1  31 VAL H    H  -7.883  11.653 -18.170 1.00 . A A .  31 VAL H    1 1 
       16 167047 1 1  31 VAL HA   H  -7.274  14.476 -18.158 1.00 . A A .  31 VAL HA   1 1 
       16 167048 1 1  31 VAL HB   H  -8.528  13.160 -16.330 1.00 . A A .  31 VAL HB   1 1 
       16 167049 1 1  31 VAL HG11 H  -6.927  11.319 -16.027 1.00 . A A .  31 VAL HG11 1 1 
       16 167050 1 1  31 VAL HG12 H  -7.228  12.172 -14.514 1.00 . A A .  31 VAL HG12 1 1 
       16 167051 1 1  31 VAL HG13 H  -5.728  12.454 -15.402 1.00 . A A .  31 VAL HG13 1 1 
       16 167052 1 1  31 VAL HG21 H  -6.323  15.087 -15.594 1.00 . A A .  31 VAL HG21 1 1 
       16 167053 1 1  31 VAL HG22 H  -7.608  14.605 -14.508 1.00 . A A .  31 VAL HG22 1 1 
       16 167054 1 1  31 VAL HG23 H  -7.992  15.474 -15.987 1.00 . A A .  31 VAL HG23 1 1 
       16 167055 1 1  31 VAL N    N  -7.557  12.471 -18.606 1.00 . A A .  31 VAL N    1 1 
       16 167056 1 1  31 VAL O    O  -4.743  14.476 -17.494 1.00 . A A .  31 VAL O    1 1 
       16 167057 1 1  32 PHE C    C  -2.874  12.924 -19.619 1.00 . A A .  32 PHE C    1 1 
       16 167058 1 1  32 PHE CA   C  -3.383  12.158 -18.371 1.00 . A A .  32 PHE CA   1 1 
       16 167059 1 1  32 PHE CB   C  -3.026  10.648 -18.443 1.00 . A A .  32 PHE CB   1 1 
       16 167060 1 1  32 PHE CD1  C  -3.158  10.251 -15.915 1.00 . A A .  32 PHE CD1  1 1 
       16 167061 1 1  32 PHE CD2  C  -4.234   8.668 -17.354 1.00 . A A .  32 PHE CD2  1 1 
       16 167062 1 1  32 PHE CE1  C  -3.575   9.524 -14.812 1.00 . A A .  32 PHE CE1  1 1 
       16 167063 1 1  32 PHE CE2  C  -4.647   7.950 -16.239 1.00 . A A .  32 PHE CE2  1 1 
       16 167064 1 1  32 PHE CG   C  -3.484   9.837 -17.216 1.00 . A A .  32 PHE CG   1 1 
       16 167065 1 1  32 PHE CZ   C  -4.323   8.381 -14.978 1.00 . A A .  32 PHE CZ   1 1 
       16 167066 1 1  32 PHE H    H  -5.427  11.557 -18.381 1.00 . A A .  32 PHE H    1 1 
       16 167067 1 1  32 PHE HA   H  -2.904  12.584 -17.493 1.00 . A A .  32 PHE HA   1 1 
       16 167068 1 1  32 PHE HB2  H  -3.484  10.219 -19.331 1.00 . A A .  32 PHE HB2  1 1 
       16 167069 1 1  32 PHE HB3  H  -1.949  10.540 -18.525 1.00 . A A .  32 PHE HB3  1 1 
       16 167070 1 1  32 PHE HD1  H  -2.576  11.154 -15.773 1.00 . A A .  32 PHE HD1  1 1 
       16 167071 1 1  32 PHE HD2  H  -4.499   8.316 -18.346 1.00 . A A .  32 PHE HD2  1 1 
       16 167072 1 1  32 PHE HE1  H  -3.305   9.844 -13.813 1.00 . A A .  32 PHE HE1  1 1 
       16 167073 1 1  32 PHE HE2  H  -5.243   7.055 -16.358 1.00 . A A .  32 PHE HE2  1 1 
       16 167074 1 1  32 PHE HZ   H  -4.649   7.813 -14.111 1.00 . A A .  32 PHE HZ   1 1 
       16 167075 1 1  32 PHE N    N  -4.843  12.323 -18.207 1.00 . A A .  32 PHE N    1 1 
       16 167076 1 1  32 PHE O    O  -1.680  13.211 -19.745 1.00 . A A .  32 PHE O    1 1 
       16 167077 1 1  33 GLN C    C  -3.523  15.574 -21.349 1.00 . A A .  33 GLN C    1 1 
       16 167078 1 1  33 GLN CA   C  -3.577  14.079 -21.729 1.00 . A A .  33 GLN CA   1 1 
       16 167079 1 1  33 GLN CB   C  -4.710  13.838 -22.764 1.00 . A A .  33 GLN CB   1 1 
       16 167080 1 1  33 GLN CD   C  -6.200  12.092 -23.967 1.00 . A A .  33 GLN CD   1 1 
       16 167081 1 1  33 GLN CG   C  -4.952  12.350 -23.107 1.00 . A A .  33 GLN CG   1 1 
       16 167082 1 1  33 GLN H    H  -4.720  12.898 -20.390 1.00 . A A .  33 GLN H    1 1 
       16 167083 1 1  33 GLN HA   H  -2.628  13.791 -22.166 1.00 . A A .  33 GLN HA   1 1 
       16 167084 1 1  33 GLN HB2  H  -5.640  14.250 -22.372 1.00 . A A .  33 GLN HB2  1 1 
       16 167085 1 1  33 GLN HB3  H  -4.466  14.363 -23.683 1.00 . A A .  33 GLN HB3  1 1 
       16 167086 1 1  33 GLN HE21 H  -7.204  13.559 -23.066 1.00 . A A .  33 GLN HE21 1 1 
       16 167087 1 1  33 GLN HE22 H  -8.053  12.719 -24.310 1.00 . A A .  33 GLN HE22 1 1 
       16 167088 1 1  33 GLN HG2  H  -4.088  11.975 -23.637 1.00 . A A .  33 GLN HG2  1 1 
       16 167089 1 1  33 GLN HG3  H  -5.063  11.795 -22.182 1.00 . A A .  33 GLN HG3  1 1 
       16 167090 1 1  33 GLN N    N  -3.818  13.243 -20.531 1.00 . A A .  33 GLN N    1 1 
       16 167091 1 1  33 GLN NE2  N  -7.258  12.866 -23.759 1.00 . A A .  33 GLN NE2  1 1 
       16 167092 1 1  33 GLN O    O  -2.903  16.387 -22.046 1.00 . A A .  33 GLN O    1 1 
       16 167093 1 1  33 GLN OE1  O  -6.230  11.164 -24.779 1.00 . A A .  33 GLN OE1  1 1 
       16 167094 1 1  34 LYS C    C  -2.989  17.725 -19.047 1.00 . A A .  34 LYS C    1 1 
       16 167095 1 1  34 LYS CA   C  -4.295  17.291 -19.729 1.00 . A A .  34 LYS CA   1 1 
       16 167096 1 1  34 LYS CB   C  -5.465  17.401 -18.712 1.00 . A A .  34 LYS CB   1 1 
       16 167097 1 1  34 LYS CD   C  -7.380  17.911 -20.370 1.00 . A A .  34 LYS CD   1 1 
       16 167098 1 1  34 LYS CE   C  -7.619  19.344 -19.870 1.00 . A A .  34 LYS CE   1 1 
       16 167099 1 1  34 LYS CG   C  -6.841  16.977 -19.265 1.00 . A A .  34 LYS CG   1 1 
       16 167100 1 1  34 LYS H    H  -4.611  15.199 -19.714 1.00 . A A .  34 LYS H    1 1 
       16 167101 1 1  34 LYS HA   H  -4.498  17.949 -20.575 1.00 . A A .  34 LYS HA   1 1 
       16 167102 1 1  34 LYS HB2  H  -5.244  16.769 -17.854 1.00 . A A .  34 LYS HB2  1 1 
       16 167103 1 1  34 LYS HB3  H  -5.539  18.428 -18.369 1.00 . A A .  34 LYS HB3  1 1 
       16 167104 1 1  34 LYS HD2  H  -6.668  17.940 -21.189 1.00 . A A .  34 LYS HD2  1 1 
       16 167105 1 1  34 LYS HD3  H  -8.319  17.508 -20.737 1.00 . A A .  34 LYS HD3  1 1 
       16 167106 1 1  34 LYS HE2  H  -6.670  19.789 -19.609 1.00 . A A .  34 LYS HE2  1 1 
       16 167107 1 1  34 LYS HE3  H  -8.075  19.920 -20.665 1.00 . A A .  34 LYS HE3  1 1 
       16 167108 1 1  34 LYS HG2  H  -6.758  15.974 -19.672 1.00 . A A .  34 LYS HG2  1 1 
       16 167109 1 1  34 LYS HG3  H  -7.556  16.958 -18.444 1.00 . A A .  34 LYS HG3  1 1 
       16 167110 1 1  34 LYS HZ1  H  -8.047  18.945 -17.862 1.00 . A A .  34 LYS HZ1  1 1 
       16 167111 1 1  34 LYS HZ2  H  -9.401  18.897 -18.872 1.00 . A A .  34 LYS HZ2  1 1 
       16 167112 1 1  34 LYS HZ3  H  -8.728  20.385 -18.438 1.00 . A A .  34 LYS HZ3  1 1 
       16 167113 1 1  34 LYS N    N  -4.190  15.913 -20.233 1.00 . A A .  34 LYS N    1 1 
       16 167114 1 1  34 LYS NZ   N  -8.510  19.396 -18.677 1.00 . A A .  34 LYS NZ   1 1 
       16 167115 1 1  34 LYS O    O  -2.267  16.889 -18.484 1.00 . A A .  34 LYS O    1 1 
       16 167116 1 1  35 ASP C    C  -1.883  19.553 -16.867 1.00 . A A .  35 ASP C    1 1 
       16 167117 1 1  35 ASP CA   C  -1.608  19.677 -18.370 1.00 . A A .  35 ASP CA   1 1 
       16 167118 1 1  35 ASP CB   C  -1.472  21.181 -18.751 1.00 . A A .  35 ASP CB   1 1 
       16 167119 1 1  35 ASP CG   C  -1.194  21.403 -20.245 1.00 . A A .  35 ASP CG   1 1 
       16 167120 1 1  35 ASP H    H  -3.253  19.593 -19.704 1.00 . A A .  35 ASP H    1 1 
       16 167121 1 1  35 ASP HA   H  -0.680  19.160 -18.612 1.00 . A A .  35 ASP HA   1 1 
       16 167122 1 1  35 ASP HB2  H  -2.392  21.699 -18.492 1.00 . A A .  35 ASP HB2  1 1 
       16 167123 1 1  35 ASP HB3  H  -0.660  21.622 -18.175 1.00 . A A .  35 ASP HB3  1 1 
       16 167124 1 1  35 ASP N    N  -2.704  19.035 -19.121 1.00 . A A .  35 ASP N    1 1 
       16 167125 1 1  35 ASP O    O  -3.031  19.708 -16.425 1.00 . A A .  35 ASP O    1 1 
       16 167126 1 1  35 ASP OD1  O  -2.154  21.400 -21.045 1.00 . A A .  35 ASP OD1  1 1 
       16 167127 1 1  35 ASP OD2  O  -0.018  21.565 -20.636 1.00 . A A .  35 ASP OD2  1 1 
       16 167128 1 1  36 TRP C    C  -0.793  20.563 -14.025 1.00 . A A .  36 TRP C    1 1 
       16 167129 1 1  36 TRP CA   C  -0.942  19.161 -14.640 1.00 . A A .  36 TRP CA   1 1 
       16 167130 1 1  36 TRP CB   C   0.113  18.166 -14.079 1.00 . A A .  36 TRP CB   1 1 
       16 167131 1 1  36 TRP CD1  C   1.019  18.164 -11.655 1.00 . A A .  36 TRP CD1  1 1 
       16 167132 1 1  36 TRP CD2  C  -1.113  17.474 -11.832 1.00 . A A .  36 TRP CD2  1 1 
       16 167133 1 1  36 TRP CE2  C  -0.722  17.401 -10.483 1.00 . A A .  36 TRP CE2  1 1 
       16 167134 1 1  36 TRP CE3  C  -2.422  17.095 -12.174 1.00 . A A .  36 TRP CE3  1 1 
       16 167135 1 1  36 TRP CG   C   0.031  17.944 -12.579 1.00 . A A .  36 TRP CG   1 1 
       16 167136 1 1  36 TRP CH2  C  -2.849  16.609  -9.846 1.00 . A A .  36 TRP CH2  1 1 
       16 167137 1 1  36 TRP CZ2  C  -1.581  16.968  -9.480 1.00 . A A .  36 TRP CZ2  1 1 
       16 167138 1 1  36 TRP CZ3  C  -3.274  16.672 -11.176 1.00 . A A .  36 TRP CZ3  1 1 
       16 167139 1 1  36 TRP H    H   0.019  19.073 -16.518 1.00 . A A .  36 TRP H    1 1 
       16 167140 1 1  36 TRP HA   H  -1.937  18.779 -14.393 1.00 . A A .  36 TRP HA   1 1 
       16 167141 1 1  36 TRP HB2  H  -0.023  17.202 -14.555 1.00 . A A .  36 TRP HB2  1 1 
       16 167142 1 1  36 TRP HB3  H   1.108  18.530 -14.313 1.00 . A A .  36 TRP HB3  1 1 
       16 167143 1 1  36 TRP HD1  H   2.006  18.535 -11.897 1.00 . A A .  36 TRP HD1  1 1 
       16 167144 1 1  36 TRP HE1  H   1.108  17.880  -9.584 1.00 . A A .  36 TRP HE1  1 1 
       16 167145 1 1  36 TRP HE3  H  -2.775  17.154 -13.196 1.00 . A A .  36 TRP HE3  1 1 
       16 167146 1 1  36 TRP HH2  H  -3.554  16.276  -9.098 1.00 . A A .  36 TRP HH2  1 1 
       16 167147 1 1  36 TRP HZ2  H  -1.269  16.910  -8.446 1.00 . A A .  36 TRP HZ2  1 1 
       16 167148 1 1  36 TRP HZ3  H  -4.288  16.376 -11.422 1.00 . A A .  36 TRP HZ3  1 1 
       16 167149 1 1  36 TRP N    N  -0.843  19.248 -16.094 1.00 . A A .  36 TRP N    1 1 
       16 167150 1 1  36 TRP NE1  N   0.578  17.823 -10.405 1.00 . A A .  36 TRP NE1  1 1 
       16 167151 1 1  36 TRP O    O   0.320  21.046 -13.807 1.00 . A A .  36 TRP O    1 1 
       16 167152 1 1  37 GLN C    C  -3.110  22.324 -11.989 1.00 . A A .  37 GLN C    1 1 
       16 167153 1 1  37 GLN CA   C  -2.017  22.491 -13.063 1.00 . A A .  37 GLN CA   1 1 
       16 167154 1 1  37 GLN CB   C  -2.287  23.709 -13.993 1.00 . A A .  37 GLN CB   1 1 
       16 167155 1 1  37 GLN CD   C  -0.957  25.363 -12.539 1.00 . A A .  37 GLN CD   1 1 
       16 167156 1 1  37 GLN CG   C  -2.271  25.078 -13.275 1.00 . A A .  37 GLN CG   1 1 
       16 167157 1 1  37 GLN H    H  -2.759  20.877 -14.216 1.00 . A A .  37 GLN H    1 1 
       16 167158 1 1  37 GLN HA   H  -1.065  22.649 -12.552 1.00 . A A .  37 GLN HA   1 1 
       16 167159 1 1  37 GLN HB2  H  -1.530  23.723 -14.772 1.00 . A A .  37 GLN HB2  1 1 
       16 167160 1 1  37 GLN HB3  H  -3.258  23.581 -14.464 1.00 . A A .  37 GLN HB3  1 1 
       16 167161 1 1  37 GLN HE21 H  -1.679  24.571 -10.862 1.00 . A A .  37 GLN HE21 1 1 
       16 167162 1 1  37 GLN HE22 H  -0.053  25.149 -10.782 1.00 . A A .  37 GLN HE22 1 1 
       16 167163 1 1  37 GLN HG2  H  -2.429  25.858 -14.007 1.00 . A A .  37 GLN HG2  1 1 
       16 167164 1 1  37 GLN HG3  H  -3.085  25.104 -12.557 1.00 . A A .  37 GLN HG3  1 1 
       16 167165 1 1  37 GLN N    N  -1.935  21.237 -13.825 1.00 . A A .  37 GLN N    1 1 
       16 167166 1 1  37 GLN NE2  N  -0.890  24.995 -11.266 1.00 . A A .  37 GLN NE2  1 1 
       16 167167 1 1  37 GLN O    O  -4.277  22.688 -12.216 1.00 . A A .  37 GLN O    1 1 
       16 167168 1 1  37 GLN OE1  O  -0.014  25.915 -13.109 1.00 . A A .  37 GLN OE1  1 1 
       16 167169 1 1  38 PRO C    C  -4.142  22.610  -8.934 1.00 . A A .  38 PRO C    1 1 
       16 167170 1 1  38 PRO CA   C  -3.741  21.377  -9.771 1.00 . A A .  38 PRO CA   1 1 
       16 167171 1 1  38 PRO CB   C  -2.992  20.338  -8.901 1.00 . A A .  38 PRO CB   1 1 
       16 167172 1 1  38 PRO CD   C  -1.379  21.254 -10.434 1.00 . A A .  38 PRO CD   1 1 
       16 167173 1 1  38 PRO CG   C  -1.545  20.717  -9.020 1.00 . A A .  38 PRO CG   1 1 
       16 167174 1 1  38 PRO HA   H  -4.632  20.912 -10.199 1.00 . A A .  38 PRO HA   1 1 
       16 167175 1 1  38 PRO HB2  H  -3.332  20.380  -7.865 1.00 . A A .  38 PRO HB2  1 1 
       16 167176 1 1  38 PRO HB3  H  -3.150  19.340  -9.294 1.00 . A A .  38 PRO HB3  1 1 
       16 167177 1 1  38 PRO HD2  H  -0.690  22.091 -10.449 1.00 . A A .  38 PRO HD2  1 1 
       16 167178 1 1  38 PRO HD3  H  -1.030  20.472 -11.101 1.00 . A A .  38 PRO HD3  1 1 
       16 167179 1 1  38 PRO HG2  H  -1.303  21.486  -8.286 1.00 . A A .  38 PRO HG2  1 1 
       16 167180 1 1  38 PRO HG3  H  -0.913  19.850  -8.872 1.00 . A A .  38 PRO HG3  1 1 
       16 167181 1 1  38 PRO N    N  -2.760  21.698 -10.820 1.00 . A A .  38 PRO N    1 1 
       16 167182 1 1  38 PRO O    O  -3.292  23.330  -8.397 1.00 . A A .  38 PRO O    1 1 
       16 167183 1 1  39 GLU C    C  -6.614  22.896  -6.784 1.00 . A A .  39 GLU C    1 1 
       16 167184 1 1  39 GLU CA   C  -6.060  23.763  -7.910 1.00 . A A .  39 GLU CA   1 1 
       16 167185 1 1  39 GLU CB   C  -7.190  24.586  -8.574 1.00 . A A .  39 GLU CB   1 1 
       16 167186 1 1  39 GLU CD   C  -7.897  26.152 -10.475 1.00 . A A .  39 GLU CD   1 1 
       16 167187 1 1  39 GLU CG   C  -6.726  25.504  -9.719 1.00 . A A .  39 GLU CG   1 1 
       16 167188 1 1  39 GLU H    H  -6.023  22.412  -9.521 1.00 . A A .  39 GLU H    1 1 
       16 167189 1 1  39 GLU HA   H  -5.298  24.438  -7.512 1.00 . A A .  39 GLU HA   1 1 
       16 167190 1 1  39 GLU HB2  H  -7.932  23.895  -8.973 1.00 . A A .  39 GLU HB2  1 1 
       16 167191 1 1  39 GLU HB3  H  -7.671  25.201  -7.815 1.00 . A A .  39 GLU HB3  1 1 
       16 167192 1 1  39 GLU HG2  H  -6.097  26.292  -9.309 1.00 . A A .  39 GLU HG2  1 1 
       16 167193 1 1  39 GLU HG3  H  -6.134  24.915 -10.413 1.00 . A A .  39 GLU HG3  1 1 
       16 167194 1 1  39 GLU N    N  -5.446  22.856  -8.877 1.00 . A A .  39 GLU N    1 1 
       16 167195 1 1  39 GLU O    O  -7.699  22.307  -6.920 1.00 . A A .  39 GLU O    1 1 
       16 167196 1 1  39 GLU OE1  O  -8.169  25.770 -11.629 1.00 . A A .  39 GLU OE1  1 1 
       16 167197 1 1  39 GLU OE2  O  -8.577  27.026  -9.894 1.00 . A A .  39 GLU OE2  1 1 
       16 167198 1 1  40 VAL C    C  -7.273  22.555  -3.739 1.00 . A A .  40 VAL C    1 1 
       16 167199 1 1  40 VAL CA   C  -6.175  21.895  -4.586 1.00 . A A .  40 VAL CA   1 1 
       16 167200 1 1  40 VAL CB   C  -4.930  21.521  -3.700 1.00 . A A .  40 VAL CB   1 1 
       16 167201 1 1  40 VAL CG1  C  -5.324  20.490  -2.604 1.00 . A A .  40 VAL CG1  1 1 
       16 167202 1 1  40 VAL CG2  C  -3.760  20.998  -4.574 1.00 . A A .  40 VAL CG2  1 1 
       16 167203 1 1  40 VAL H    H  -5.004  23.281  -5.661 1.00 . A A .  40 VAL H    1 1 
       16 167204 1 1  40 VAL HA   H  -6.568  20.967  -5.005 1.00 . A A .  40 VAL HA   1 1 
       16 167205 1 1  40 VAL HB   H  -4.589  22.424  -3.195 1.00 . A A .  40 VAL HB   1 1 
       16 167206 1 1  40 VAL HG11 H  -6.095  20.906  -1.967 1.00 . A A .  40 VAL HG11 1 1 
       16 167207 1 1  40 VAL HG12 H  -4.459  20.248  -1.998 1.00 . A A .  40 VAL HG12 1 1 
       16 167208 1 1  40 VAL HG13 H  -5.695  19.584  -3.068 1.00 . A A .  40 VAL HG13 1 1 
       16 167209 1 1  40 VAL HG21 H  -4.059  20.090  -5.087 1.00 . A A .  40 VAL HG21 1 1 
       16 167210 1 1  40 VAL HG22 H  -2.898  20.784  -3.951 1.00 . A A .  40 VAL HG22 1 1 
       16 167211 1 1  40 VAL HG23 H  -3.488  21.748  -5.306 1.00 . A A .  40 VAL HG23 1 1 
       16 167212 1 1  40 VAL N    N  -5.830  22.764  -5.706 1.00 . A A .  40 VAL N    1 1 
       16 167213 1 1  40 VAL O    O  -6.998  23.406  -2.883 1.00 . A A .  40 VAL O    1 1 
       16 167214 1 1  41 LYS C    C  -9.719  21.611  -2.028 1.00 . A A .  41 LYS C    1 1 
       16 167215 1 1  41 LYS CA   C  -9.685  22.548  -3.239 1.00 . A A .  41 LYS CA   1 1 
       16 167216 1 1  41 LYS CB   C -11.005  22.429  -4.084 1.00 . A A .  41 LYS CB   1 1 
       16 167217 1 1  41 LYS CD   C -10.402  24.245  -5.839 1.00 . A A .  41 LYS CD   1 1 
       16 167218 1 1  41 LYS CE   C -10.872  25.548  -6.506 1.00 . A A .  41 LYS CE   1 1 
       16 167219 1 1  41 LYS CG   C -11.440  23.714  -4.825 1.00 . A A .  41 LYS CG   1 1 
       16 167220 1 1  41 LYS H    H  -8.667  21.641  -4.849 1.00 . A A .  41 LYS H    1 1 
       16 167221 1 1  41 LYS HA   H  -9.566  23.576  -2.900 1.00 . A A .  41 LYS HA   1 1 
       16 167222 1 1  41 LYS HB2  H -10.879  21.645  -4.822 1.00 . A A .  41 LYS HB2  1 1 
       16 167223 1 1  41 LYS HB3  H -11.822  22.140  -3.427 1.00 . A A .  41 LYS HB3  1 1 
       16 167224 1 1  41 LYS HD2  H  -9.469  24.436  -5.322 1.00 . A A .  41 LYS HD2  1 1 
       16 167225 1 1  41 LYS HD3  H -10.235  23.496  -6.607 1.00 . A A .  41 LYS HD3  1 1 
       16 167226 1 1  41 LYS HE2  H -11.776  25.356  -7.069 1.00 . A A .  41 LYS HE2  1 1 
       16 167227 1 1  41 LYS HE3  H -11.084  26.282  -5.735 1.00 . A A .  41 LYS HE3  1 1 
       16 167228 1 1  41 LYS HG2  H -12.362  23.510  -5.356 1.00 . A A .  41 LYS HG2  1 1 
       16 167229 1 1  41 LYS HG3  H -11.628  24.486  -4.083 1.00 . A A .  41 LYS HG3  1 1 
       16 167230 1 1  41 LYS HZ1  H -10.190  27.001  -7.830 1.00 . A A .  41 LYS HZ1  1 1 
       16 167231 1 1  41 LYS HZ2  H  -9.656  25.441  -8.194 1.00 . A A .  41 LYS HZ2  1 1 
       16 167232 1 1  41 LYS HZ3  H  -8.968  26.291  -6.905 1.00 . A A .  41 LYS HZ3  1 1 
       16 167233 1 1  41 LYS N    N  -8.527  22.184  -4.047 1.00 . A A .  41 LYS N    1 1 
       16 167234 1 1  41 LYS NZ   N  -9.851  26.107  -7.423 1.00 . A A .  41 LYS NZ   1 1 
       16 167235 1 1  41 LYS O    O  -9.951  20.414  -2.168 1.00 . A A .  41 LYS O    1 1 
       16 167236 1 1  42 LEU C    C -10.712  21.921   1.248 1.00 . A A .  42 LEU C    1 1 
       16 167237 1 1  42 LEU CA   C  -9.502  21.441   0.422 1.00 . A A .  42 LEU CA   1 1 
       16 167238 1 1  42 LEU CB   C  -8.118  21.568   1.167 1.00 . A A .  42 LEU CB   1 1 
       16 167239 1 1  42 LEU CD1  C  -7.898  24.147   1.499 1.00 . A A .  42 LEU CD1  1 1 
       16 167240 1 1  42 LEU CD2  C  -5.810  22.681   1.463 1.00 . A A .  42 LEU CD2  1 1 
       16 167241 1 1  42 LEU CG   C  -7.250  22.866   0.920 1.00 . A A .  42 LEU CG   1 1 
       16 167242 1 1  42 LEU H    H  -9.262  23.131  -0.822 1.00 . A A .  42 LEU H    1 1 
       16 167243 1 1  42 LEU HA   H  -9.668  20.381   0.190 1.00 . A A .  42 LEU HA   1 1 
       16 167244 1 1  42 LEU HB2  H  -8.293  21.480   2.233 1.00 . A A .  42 LEU HB2  1 1 
       16 167245 1 1  42 LEU HB3  H  -7.515  20.711   0.870 1.00 . A A .  42 LEU HB3  1 1 
       16 167246 1 1  42 LEU HD11 H  -8.874  24.292   1.056 1.00 . A A .  42 LEU HD11 1 1 
       16 167247 1 1  42 LEU HD12 H  -7.279  25.005   1.271 1.00 . A A .  42 LEU HD12 1 1 
       16 167248 1 1  42 LEU HD13 H  -8.003  24.057   2.574 1.00 . A A .  42 LEU HD13 1 1 
       16 167249 1 1  42 LEU HD21 H  -5.222  23.563   1.249 1.00 . A A .  42 LEU HD21 1 1 
       16 167250 1 1  42 LEU HD22 H  -5.351  21.826   0.984 1.00 . A A .  42 LEU HD22 1 1 
       16 167251 1 1  42 LEU HD23 H  -5.839  22.518   2.535 1.00 . A A .  42 LEU HD23 1 1 
       16 167252 1 1  42 LEU HG   H  -7.167  23.020  -0.151 1.00 . A A .  42 LEU HG   1 1 
       16 167253 1 1  42 LEU N    N  -9.473  22.172  -0.847 1.00 . A A .  42 LEU N    1 1 
       16 167254 1 1  42 LEU O    O -11.036  23.111   1.269 1.00 . A A .  42 LEU O    1 1 
       16 167255 1 1  43 ASP C    C -12.652  20.318   3.862 1.00 . A A .  43 ASP C    1 1 
       16 167256 1 1  43 ASP CA   C -12.663  21.175   2.599 1.00 . A A .  43 ASP CA   1 1 
       16 167257 1 1  43 ASP CB   C -13.852  20.781   1.675 1.00 . A A .  43 ASP CB   1 1 
       16 167258 1 1  43 ASP CG   C -15.235  20.834   2.358 1.00 . A A .  43 ASP CG   1 1 
       16 167259 1 1  43 ASP H    H -11.022  20.062   1.885 1.00 . A A .  43 ASP H    1 1 
       16 167260 1 1  43 ASP HA   H -12.749  22.227   2.871 1.00 . A A .  43 ASP HA   1 1 
       16 167261 1 1  43 ASP HB2  H -13.868  21.456   0.823 1.00 . A A .  43 ASP HB2  1 1 
       16 167262 1 1  43 ASP HB3  H -13.686  19.775   1.300 1.00 . A A .  43 ASP HB3  1 1 
       16 167263 1 1  43 ASP N    N -11.394  20.966   1.882 1.00 . A A .  43 ASP N    1 1 
       16 167264 1 1  43 ASP O    O -12.155  19.185   3.839 1.00 . A A .  43 ASP O    1 1 
       16 167265 1 1  43 ASP OD1  O -15.812  21.938   2.485 1.00 . A A .  43 ASP OD1  1 1 
       16 167266 1 1  43 ASP OD2  O -15.763  19.771   2.765 1.00 . A A .  43 ASP OD2  1 1 
       16 167267 1 1  44 LEU C    C -14.652  20.086   6.774 1.00 . A A .  44 LEU C    1 1 
       16 167268 1 1  44 LEU CA   C -13.218  20.182   6.264 1.00 . A A .  44 LEU CA   1 1 
       16 167269 1 1  44 LEU CB   C -12.332  20.915   7.310 1.00 . A A .  44 LEU CB   1 1 
       16 167270 1 1  44 LEU CD1  C -10.030  21.633   8.146 1.00 . A A .  44 LEU CD1  1 1 
       16 167271 1 1  44 LEU CD2  C -10.278  19.473   6.784 1.00 . A A .  44 LEU CD2  1 1 
       16 167272 1 1  44 LEU CG   C -10.805  20.913   7.019 1.00 . A A .  44 LEU CG   1 1 
       16 167273 1 1  44 LEU H    H -13.572  21.759   4.896 1.00 . A A .  44 LEU H    1 1 
       16 167274 1 1  44 LEU HA   H -12.833  19.170   6.132 1.00 . A A .  44 LEU HA   1 1 
       16 167275 1 1  44 LEU HB2  H -12.666  21.949   7.376 1.00 . A A .  44 LEU HB2  1 1 
       16 167276 1 1  44 LEU HB3  H -12.489  20.450   8.280 1.00 . A A .  44 LEU HB3  1 1 
       16 167277 1 1  44 LEU HD11 H -10.176  21.116   9.087 1.00 . A A .  44 LEU HD11 1 1 
       16 167278 1 1  44 LEU HD12 H -10.383  22.651   8.237 1.00 . A A .  44 LEU HD12 1 1 
       16 167279 1 1  44 LEU HD13 H  -8.976  21.648   7.905 1.00 . A A .  44 LEU HD13 1 1 
       16 167280 1 1  44 LEU HD21 H  -9.220  19.503   6.567 1.00 . A A .  44 LEU HD21 1 1 
       16 167281 1 1  44 LEU HD22 H -10.793  19.027   5.943 1.00 . A A .  44 LEU HD22 1 1 
       16 167282 1 1  44 LEU HD23 H -10.444  18.868   7.665 1.00 . A A .  44 LEU HD23 1 1 
       16 167283 1 1  44 LEU HG   H -10.625  21.474   6.104 1.00 . A A .  44 LEU HG   1 1 
       16 167284 1 1  44 LEU N    N -13.180  20.867   4.962 1.00 . A A .  44 LEU N    1 1 
       16 167285 1 1  44 LEU O    O -15.419  21.052   6.707 1.00 . A A .  44 LEU O    1 1 
       16 167286 1 1  45 ASP C    C -16.006  17.881   9.247 1.00 . A A .  45 ASP C    1 1 
       16 167287 1 1  45 ASP CA   C -16.266  18.621   7.930 1.00 . A A .  45 ASP CA   1 1 
       16 167288 1 1  45 ASP CB   C -17.146  17.790   6.965 1.00 . A A .  45 ASP CB   1 1 
       16 167289 1 1  45 ASP CG   C -18.515  17.397   7.547 1.00 . A A .  45 ASP CG   1 1 
       16 167290 1 1  45 ASP H    H -14.308  18.192   7.270 1.00 . A A .  45 ASP H    1 1 
       16 167291 1 1  45 ASP HA   H -16.770  19.565   8.151 1.00 . A A .  45 ASP HA   1 1 
       16 167292 1 1  45 ASP HB2  H -17.312  18.364   6.057 1.00 . A A .  45 ASP HB2  1 1 
       16 167293 1 1  45 ASP HB3  H -16.611  16.885   6.696 1.00 . A A .  45 ASP HB3  1 1 
       16 167294 1 1  45 ASP N    N -14.979  18.909   7.300 1.00 . A A .  45 ASP N    1 1 
       16 167295 1 1  45 ASP O    O -15.043  17.104   9.364 1.00 . A A .  45 ASP O    1 1 
       16 167296 1 1  45 ASP OD1  O -18.642  16.295   8.136 1.00 . A A .  45 ASP OD1  1 1 
       16 167297 1 1  45 ASP OD2  O -19.472  18.191   7.431 1.00 . A A .  45 ASP OD2  1 1 
       16 167298 1 1  46 THR C    C -17.751  16.503  11.848 1.00 . A A .  46 THR C    1 1 
       16 167299 1 1  46 THR CA   C -16.743  17.631  11.591 1.00 . A A .  46 THR CA   1 1 
       16 167300 1 1  46 THR CB   C -16.971  18.809  12.598 1.00 . A A .  46 THR CB   1 1 
       16 167301 1 1  46 THR CG2  C -17.058  18.354  14.075 1.00 . A A .  46 THR CG2  1 1 
       16 167302 1 1  46 THR H    H -17.667  18.667  10.009 1.00 . A A .  46 THR H    1 1 
       16 167303 1 1  46 THR HA   H -15.729  17.252  11.736 1.00 . A A .  46 THR HA   1 1 
       16 167304 1 1  46 THR HB   H -17.905  19.304  12.338 1.00 . A A .  46 THR HB   1 1 
       16 167305 1 1  46 THR HG1  H -15.648  19.812  11.524 1.00 . A A .  46 THR HG1  1 1 
       16 167306 1 1  46 THR HG21 H -17.884  17.666  14.199 1.00 . A A .  46 THR HG21 1 1 
       16 167307 1 1  46 THR HG22 H -17.216  19.215  14.712 1.00 . A A .  46 THR HG22 1 1 
       16 167308 1 1  46 THR HG23 H -16.137  17.866  14.360 1.00 . A A .  46 THR HG23 1 1 
       16 167309 1 1  46 THR N    N -16.880  18.131  10.222 1.00 . A A .  46 THR N    1 1 
       16 167310 1 1  46 THR O    O -18.936  16.638  11.533 1.00 . A A .  46 THR O    1 1 
       16 167311 1 1  46 THR OG1  O -15.908  19.762  12.447 1.00 . A A .  46 THR OG1  1 1 
       16 167312 1 1  47 ALA C    C -17.620  13.976  14.330 1.00 . A A .  47 ALA C    1 1 
       16 167313 1 1  47 ALA CA   C -18.111  14.327  12.926 1.00 . A A .  47 ALA CA   1 1 
       16 167314 1 1  47 ALA CB   C -18.058  13.106  11.989 1.00 . A A .  47 ALA CB   1 1 
       16 167315 1 1  47 ALA H    H -16.288  15.295  12.482 1.00 . A A .  47 ALA H    1 1 
       16 167316 1 1  47 ALA HA   H -19.145  14.674  12.983 1.00 . A A .  47 ALA HA   1 1 
       16 167317 1 1  47 ALA HB1  H -18.342  13.403  10.993 1.00 . A A .  47 ALA HB1  1 1 
       16 167318 1 1  47 ALA HB2  H -18.739  12.342  12.339 1.00 . A A .  47 ALA HB2  1 1 
       16 167319 1 1  47 ALA HB3  H -17.055  12.705  11.965 1.00 . A A .  47 ALA HB3  1 1 
       16 167320 1 1  47 ALA N    N -17.262  15.397  12.411 1.00 . A A .  47 ALA N    1 1 
       16 167321 1 1  47 ALA O    O -16.569  13.352  14.500 1.00 . A A .  47 ALA O    1 1 
       16 167322 1 1  48 SER C    C -18.940  12.888  17.139 1.00 . A A .  48 SER C    1 1 
       16 167323 1 1  48 SER CA   C -18.103  14.105  16.736 1.00 . A A .  48 SER CA   1 1 
       16 167324 1 1  48 SER CB   C -18.436  15.334  17.612 1.00 . A A .  48 SER CB   1 1 
       16 167325 1 1  48 SER H    H -19.169  14.951  15.128 1.00 . A A .  48 SER H    1 1 
       16 167326 1 1  48 SER HA   H -17.043  13.867  16.844 1.00 . A A .  48 SER HA   1 1 
       16 167327 1 1  48 SER HB2  H -19.497  15.537  17.567 1.00 . A A .  48 SER HB2  1 1 
       16 167328 1 1  48 SER HB3  H -18.153  15.141  18.639 1.00 . A A .  48 SER HB3  1 1 
       16 167329 1 1  48 SER HG   H -18.117  17.267  17.576 1.00 . A A .  48 SER HG   1 1 
       16 167330 1 1  48 SER N    N -18.383  14.409  15.335 1.00 . A A .  48 SER N    1 1 
       16 167331 1 1  48 SER O    O -20.016  12.653  16.567 1.00 . A A .  48 SER O    1 1 
       16 167332 1 1  48 SER OG   O -17.742  16.482  17.164 1.00 . A A .  48 SER OG   1 1 
       16 167333 1 1  49 SER C    C -18.602  10.521  19.972 1.00 . A A .  49 SER C    1 1 
       16 167334 1 1  49 SER CA   C -19.087  10.882  18.560 1.00 . A A .  49 SER CA   1 1 
       16 167335 1 1  49 SER CB   C -18.774   9.740  17.550 1.00 . A A .  49 SER CB   1 1 
       16 167336 1 1  49 SER H    H -17.599  12.384  18.536 1.00 . A A .  49 SER H    1 1 
       16 167337 1 1  49 SER HA   H -20.162  11.046  18.590 1.00 . A A .  49 SER HA   1 1 
       16 167338 1 1  49 SER HB2  H -19.230   9.971  16.598 1.00 . A A .  49 SER HB2  1 1 
       16 167339 1 1  49 SER HB3  H -17.702   9.659  17.413 1.00 . A A .  49 SER HB3  1 1 
       16 167340 1 1  49 SER HG   H -18.755   7.778  17.540 1.00 . A A .  49 SER HG   1 1 
       16 167341 1 1  49 SER N    N -18.445  12.121  18.112 1.00 . A A .  49 SER N    1 1 
       16 167342 1 1  49 SER O    O -17.450  10.777  20.328 1.00 . A A .  49 SER O    1 1 
       16 167343 1 1  49 SER OG   O -19.267   8.476  17.974 1.00 . A A .  49 SER OG   1 1 
       16 167344 1 1  50 GLN C    C -19.523   7.873  21.957 1.00 . A A .  50 GLN C    1 1 
       16 167345 1 1  50 GLN CA   C -19.213   9.369  22.073 1.00 . A A .  50 GLN CA   1 1 
       16 167346 1 1  50 GLN CB   C -20.055  10.015  23.202 1.00 . A A .  50 GLN CB   1 1 
       16 167347 1 1  50 GLN CD   C -20.685  10.000  25.699 1.00 . A A .  50 GLN CD   1 1 
       16 167348 1 1  50 GLN CG   C -19.799   9.413  24.600 1.00 . A A .  50 GLN CG   1 1 
       16 167349 1 1  50 GLN H    H -20.458  10.029  20.505 1.00 . A A .  50 GLN H    1 1 
       16 167350 1 1  50 GLN HA   H -18.150   9.501  22.296 1.00 . A A .  50 GLN HA   1 1 
       16 167351 1 1  50 GLN HB2  H -19.819  11.078  23.238 1.00 . A A .  50 GLN HB2  1 1 
       16 167352 1 1  50 GLN HB3  H -21.111   9.909  22.966 1.00 . A A .  50 GLN HB3  1 1 
       16 167353 1 1  50 GLN HE21 H -19.277   9.663  27.055 1.00 . A A .  50 GLN HE21 1 1 
       16 167354 1 1  50 GLN HE22 H -20.723  10.400  27.643 1.00 . A A .  50 GLN HE22 1 1 
       16 167355 1 1  50 GLN HG2  H -19.978   8.343  24.563 1.00 . A A .  50 GLN HG2  1 1 
       16 167356 1 1  50 GLN HG3  H -18.759   9.585  24.863 1.00 . A A .  50 GLN HG3  1 1 
       16 167357 1 1  50 GLN N    N -19.518   9.996  20.785 1.00 . A A .  50 GLN N    1 1 
       16 167358 1 1  50 GLN NE2  N -20.180  10.022  26.922 1.00 . A A .  50 GLN NE2  1 1 
       16 167359 1 1  50 GLN O    O -20.598   7.498  21.479 1.00 . A A .  50 GLN O    1 1 
       16 167360 1 1  50 GLN OE1  O -21.819  10.417  25.457 1.00 . A A .  50 GLN OE1  1 1 
       16 167361 1 1  51 LEU C    C -18.996   4.990  23.701 1.00 . A A .  51 LEU C    1 1 
       16 167362 1 1  51 LEU CA   C -18.716   5.564  22.303 1.00 . A A .  51 LEU CA   1 1 
       16 167363 1 1  51 LEU CB   C -17.433   4.948  21.689 1.00 . A A .  51 LEU CB   1 1 
       16 167364 1 1  51 LEU CD1  C -15.709   4.855  19.791 1.00 . A A .  51 LEU CD1  1 1 
       16 167365 1 1  51 LEU CD2  C -18.156   5.369  19.252 1.00 . A A .  51 LEU CD2  1 1 
       16 167366 1 1  51 LEU CG   C -17.014   5.510  20.290 1.00 . A A .  51 LEU CG   1 1 
       16 167367 1 1  51 LEU H    H -17.744   7.406  22.718 1.00 . A A .  51 LEU H    1 1 
       16 167368 1 1  51 LEU HA   H -19.560   5.323  21.656 1.00 . A A .  51 LEU HA   1 1 
       16 167369 1 1  51 LEU HB2  H -16.611   5.112  22.382 1.00 . A A .  51 LEU HB2  1 1 
       16 167370 1 1  51 LEU HB3  H -17.579   3.877  21.591 1.00 . A A .  51 LEU HB3  1 1 
       16 167371 1 1  51 LEU HD11 H -15.823   3.780  19.744 1.00 . A A .  51 LEU HD11 1 1 
       16 167372 1 1  51 LEU HD12 H -14.901   5.098  20.469 1.00 . A A .  51 LEU HD12 1 1 
       16 167373 1 1  51 LEU HD13 H -15.466   5.232  18.806 1.00 . A A .  51 LEU HD13 1 1 
       16 167374 1 1  51 LEU HD21 H -18.429   4.326  19.140 1.00 . A A .  51 LEU HD21 1 1 
       16 167375 1 1  51 LEU HD22 H -17.830   5.757  18.296 1.00 . A A .  51 LEU HD22 1 1 
       16 167376 1 1  51 LEU HD23 H -19.018   5.932  19.585 1.00 . A A .  51 LEU HD23 1 1 
       16 167377 1 1  51 LEU HG   H -16.808   6.571  20.396 1.00 . A A .  51 LEU HG   1 1 
       16 167378 1 1  51 LEU N    N -18.575   7.031  22.365 1.00 . A A .  51 LEU N    1 1 
       16 167379 1 1  51 LEU O    O -19.797   4.063  23.849 1.00 . A A .  51 LEU O    1 1 
       16 167380 1 1  52 ALA C    C -18.116   6.265  27.096 1.00 . A A .  52 ALA C    1 1 
       16 167381 1 1  52 ALA CA   C -18.464   5.114  26.125 1.00 . A A .  52 ALA CA   1 1 
       16 167382 1 1  52 ALA CB   C -17.562   3.866  26.376 1.00 . A A .  52 ALA CB   1 1 
       16 167383 1 1  52 ALA H    H -17.754   6.332  24.534 1.00 . A A .  52 ALA H    1 1 
       16 167384 1 1  52 ALA HA   H -19.500   4.828  26.298 1.00 . A A .  52 ALA HA   1 1 
       16 167385 1 1  52 ALA HB1  H -17.290   3.406  25.432 1.00 . A A .  52 ALA HB1  1 1 
       16 167386 1 1  52 ALA HB2  H -18.081   3.146  26.978 1.00 . A A .  52 ALA HB2  1 1 
       16 167387 1 1  52 ALA HB3  H -16.653   4.156  26.891 1.00 . A A .  52 ALA HB3  1 1 
       16 167388 1 1  52 ALA N    N -18.341   5.568  24.723 1.00 . A A .  52 ALA N    1 1 
       16 167389 1 1  52 ALA O    O -17.959   7.427  26.679 1.00 . A A .  52 ALA O    1 1 
       16 167390 1 1  53 ASP C    C -16.072   7.236  29.208 1.00 . A A .  53 ASP C    1 1 
       16 167391 1 1  53 ASP CA   C -17.538   6.816  29.464 1.00 . A A .  53 ASP CA   1 1 
       16 167392 1 1  53 ASP CB   C -17.700   6.129  30.854 1.00 . A A .  53 ASP CB   1 1 
       16 167393 1 1  53 ASP CG   C -16.958   4.775  30.988 1.00 . A A .  53 ASP CG   1 1 
       16 167394 1 1  53 ASP H    H -18.218   4.997  28.639 1.00 . A A .  53 ASP H    1 1 
       16 167395 1 1  53 ASP HA   H -18.175   7.702  29.440 1.00 . A A .  53 ASP HA   1 1 
       16 167396 1 1  53 ASP HB2  H -17.338   6.809  31.622 1.00 . A A .  53 ASP HB2  1 1 
       16 167397 1 1  53 ASP HB3  H -18.752   5.954  31.031 1.00 . A A .  53 ASP HB3  1 1 
       16 167398 1 1  53 ASP N    N -17.999   5.914  28.393 1.00 . A A .  53 ASP N    1 1 
       16 167399 1 1  53 ASP O    O -15.174   6.392  29.174 1.00 . A A .  53 ASP O    1 1 
       16 167400 1 1  53 ASP OD1  O -16.039   4.651  31.828 1.00 . A A .  53 ASP OD1  1 1 
       16 167401 1 1  53 ASP OD2  O -17.294   3.829  30.251 1.00 . A A .  53 ASP OD2  1 1 
       16 167402 1 1  54 ASP C    C -14.072   8.752  27.193 1.00 . A A .  54 ASP C    1 1 
       16 167403 1 1  54 ASP CA   C -14.583   9.171  28.585 1.00 . A A .  54 ASP CA   1 1 
       16 167404 1 1  54 ASP CB   C -13.475   8.939  29.659 1.00 . A A .  54 ASP CB   1 1 
       16 167405 1 1  54 ASP CG   C -13.823   9.553  31.021 1.00 . A A .  54 ASP CG   1 1 
       16 167406 1 1  54 ASP H    H -16.667   9.128  28.969 1.00 . A A .  54 ASP H    1 1 
       16 167407 1 1  54 ASP HA   H -14.781  10.235  28.533 1.00 . A A .  54 ASP HA   1 1 
       16 167408 1 1  54 ASP HB2  H -13.319   7.871  29.777 1.00 . A A .  54 ASP HB2  1 1 
       16 167409 1 1  54 ASP HB3  H -12.545   9.385  29.313 1.00 . A A .  54 ASP HB3  1 1 
       16 167410 1 1  54 ASP N    N -15.883   8.545  28.936 1.00 . A A .  54 ASP N    1 1 
       16 167411 1 1  54 ASP O    O -13.073   9.298  26.729 1.00 . A A .  54 ASP O    1 1 
       16 167412 1 1  54 ASP OD1  O -14.160   8.806  31.967 1.00 . A A .  54 ASP OD1  1 1 
       16 167413 1 1  54 ASP OD2  O -13.800  10.796  31.151 1.00 . A A .  54 ASP OD2  1 1 
       16 167414 1 1  55 VAL C    C -15.131   8.201  24.127 1.00 . A A .  55 VAL C    1 1 
       16 167415 1 1  55 VAL CA   C -14.406   7.360  25.167 1.00 . A A .  55 VAL CA   1 1 
       16 167416 1 1  55 VAL CB   C -14.796   5.853  24.934 1.00 . A A .  55 VAL CB   1 1 
       16 167417 1 1  55 VAL CG1  C -14.250   5.340  23.583 1.00 . A A .  55 VAL CG1  1 1 
       16 167418 1 1  55 VAL CG2  C -14.327   4.959  26.087 1.00 . A A .  55 VAL CG2  1 1 
       16 167419 1 1  55 VAL H    H -15.633   7.532  26.879 1.00 . A A .  55 VAL H    1 1 
       16 167420 1 1  55 VAL HA   H -13.323   7.465  25.054 1.00 . A A .  55 VAL HA   1 1 
       16 167421 1 1  55 VAL HB   H -15.885   5.790  24.891 1.00 . A A .  55 VAL HB   1 1 
       16 167422 1 1  55 VAL HG11 H -14.557   4.318  23.428 1.00 . A A .  55 VAL HG11 1 1 
       16 167423 1 1  55 VAL HG12 H -13.167   5.387  23.579 1.00 . A A .  55 VAL HG12 1 1 
       16 167424 1 1  55 VAL HG13 H -14.633   5.951  22.773 1.00 . A A .  55 VAL HG13 1 1 
       16 167425 1 1  55 VAL HG21 H -13.265   4.860  26.072 1.00 . A A .  55 VAL HG21 1 1 
       16 167426 1 1  55 VAL HG22 H -14.772   3.976  25.993 1.00 . A A .  55 VAL HG22 1 1 
       16 167427 1 1  55 VAL HG23 H -14.631   5.392  27.034 1.00 . A A .  55 VAL HG23 1 1 
       16 167428 1 1  55 VAL N    N -14.801   7.857  26.494 1.00 . A A .  55 VAL N    1 1 
       16 167429 1 1  55 VAL O    O -16.364   8.160  24.029 1.00 . A A .  55 VAL O    1 1 
       16 167430 1 1  56 TYR C    C -14.191   9.632  21.044 1.00 . A A .  56 TYR C    1 1 
       16 167431 1 1  56 TYR CA   C -14.883   9.899  22.374 1.00 . A A .  56 TYR CA   1 1 
       16 167432 1 1  56 TYR CB   C -14.656  11.365  22.823 1.00 . A A .  56 TYR CB   1 1 
       16 167433 1 1  56 TYR CD1  C -14.718  11.778  25.339 1.00 . A A .  56 TYR CD1  1 1 
       16 167434 1 1  56 TYR CD2  C -16.767  11.946  24.125 1.00 . A A .  56 TYR CD2  1 1 
       16 167435 1 1  56 TYR CE1  C -15.387  12.064  26.509 1.00 . A A .  56 TYR CE1  1 1 
       16 167436 1 1  56 TYR CE2  C -17.436  12.235  25.295 1.00 . A A .  56 TYR CE2  1 1 
       16 167437 1 1  56 TYR CG   C -15.392  11.710  24.121 1.00 . A A .  56 TYR CG   1 1 
       16 167438 1 1  56 TYR CZ   C -16.740  12.297  26.482 1.00 . A A .  56 TYR CZ   1 1 
       16 167439 1 1  56 TYR H    H -13.388   8.908  23.487 1.00 . A A .  56 TYR H    1 1 
       16 167440 1 1  56 TYR HA   H -15.957   9.727  22.261 1.00 . A A .  56 TYR HA   1 1 
       16 167441 1 1  56 TYR HB2  H -13.593  11.536  22.973 1.00 . A A .  56 TYR HB2  1 1 
       16 167442 1 1  56 TYR HB3  H -15.009  12.040  22.050 1.00 . A A .  56 TYR HB3  1 1 
       16 167443 1 1  56 TYR HD1  H -13.651  11.599  25.364 1.00 . A A .  56 TYR HD1  1 1 
       16 167444 1 1  56 TYR HD2  H -17.316  11.900  23.190 1.00 . A A .  56 TYR HD2  1 1 
       16 167445 1 1  56 TYR HE1  H -14.842  12.110  27.444 1.00 . A A .  56 TYR HE1  1 1 
       16 167446 1 1  56 TYR HE2  H -18.505  12.417  25.277 1.00 . A A .  56 TYR HE2  1 1 
       16 167447 1 1  56 TYR HH   H -18.235  12.106  27.679 1.00 . A A .  56 TYR HH   1 1 
       16 167448 1 1  56 TYR N    N -14.358   8.974  23.376 1.00 . A A .  56 TYR N    1 1 
       16 167449 1 1  56 TYR O    O -12.960   9.620  20.960 1.00 . A A .  56 TYR O    1 1 
       16 167450 1 1  56 TYR OH   O -17.401  12.589  27.652 1.00 . A A .  56 TYR OH   1 1 
       16 167451 1 1  57 GLU C    C -14.558  10.581  17.940 1.00 . A A .  57 GLU C    1 1 
       16 167452 1 1  57 GLU CA   C -14.533   9.223  18.660 1.00 . A A .  57 GLU CA   1 1 
       16 167453 1 1  57 GLU CB   C -15.422   8.188  17.951 1.00 . A A .  57 GLU CB   1 1 
       16 167454 1 1  57 GLU CD   C -16.057   6.989  15.798 1.00 . A A .  57 GLU CD   1 1 
       16 167455 1 1  57 GLU CG   C -15.087   7.957  16.471 1.00 . A A .  57 GLU CG   1 1 
       16 167456 1 1  57 GLU H    H -15.960   9.355  20.188 1.00 . A A .  57 GLU H    1 1 
       16 167457 1 1  57 GLU HA   H -13.508   8.845  18.690 1.00 . A A .  57 GLU HA   1 1 
       16 167458 1 1  57 GLU HB2  H -15.326   7.239  18.472 1.00 . A A .  57 GLU HB2  1 1 
       16 167459 1 1  57 GLU HB3  H -16.458   8.511  18.022 1.00 . A A .  57 GLU HB3  1 1 
       16 167460 1 1  57 GLU HG2  H -15.133   8.911  15.950 1.00 . A A .  57 GLU HG2  1 1 
       16 167461 1 1  57 GLU HG3  H -14.075   7.563  16.396 1.00 . A A .  57 GLU HG3  1 1 
       16 167462 1 1  57 GLU N    N -15.000   9.403  20.021 1.00 . A A .  57 GLU N    1 1 
       16 167463 1 1  57 GLU O    O -15.615  11.208  17.785 1.00 . A A .  57 GLU O    1 1 
       16 167464 1 1  57 GLU OE1  O -17.244   7.340  15.619 1.00 . A A .  57 GLU OE1  1 1 
       16 167465 1 1  57 GLU OE2  O -15.644   5.888  15.428 1.00 . A A .  57 GLU OE2  1 1 
       16 167466 1 1  58 VAL C    C -12.960  11.773  15.302 1.00 . A A .  58 VAL C    1 1 
       16 167467 1 1  58 VAL CA   C -13.170  12.239  16.749 1.00 . A A .  58 VAL CA   1 1 
       16 167468 1 1  58 VAL CB   C -11.921  13.042  17.307 1.00 . A A .  58 VAL CB   1 1 
       16 167469 1 1  58 VAL CG1  C -11.486  14.201  16.383 1.00 . A A .  58 VAL CG1  1 1 
       16 167470 1 1  58 VAL CG2  C -12.197  13.554  18.749 1.00 . A A .  58 VAL CG2  1 1 
       16 167471 1 1  58 VAL H    H -12.579  10.511  17.790 1.00 . A A .  58 VAL H    1 1 
       16 167472 1 1  58 VAL HA   H -14.058  12.872  16.805 1.00 . A A .  58 VAL HA   1 1 
       16 167473 1 1  58 VAL HB   H -11.087  12.350  17.362 1.00 . A A .  58 VAL HB   1 1 
       16 167474 1 1  58 VAL HG11 H -12.276  14.936  16.326 1.00 . A A .  58 VAL HG11 1 1 
       16 167475 1 1  58 VAL HG12 H -11.286  13.819  15.391 1.00 . A A .  58 VAL HG12 1 1 
       16 167476 1 1  58 VAL HG13 H -10.588  14.669  16.771 1.00 . A A .  58 VAL HG13 1 1 
       16 167477 1 1  58 VAL HG21 H -12.437  12.716  19.396 1.00 . A A .  58 VAL HG21 1 1 
       16 167478 1 1  58 VAL HG22 H -13.030  14.246  18.743 1.00 . A A .  58 VAL HG22 1 1 
       16 167479 1 1  58 VAL HG23 H -11.319  14.061  19.135 1.00 . A A .  58 VAL HG23 1 1 
       16 167480 1 1  58 VAL N    N -13.372  11.030  17.546 1.00 . A A .  58 VAL N    1 1 
       16 167481 1 1  58 VAL O    O -12.069  10.965  15.045 1.00 . A A .  58 VAL O    1 1 
       16 167482 1 1  59 VAL C    C -13.585  13.139  12.154 1.00 . A A .  59 VAL C    1 1 
       16 167483 1 1  59 VAL CA   C -13.741  11.849  12.956 1.00 . A A .  59 VAL CA   1 1 
       16 167484 1 1  59 VAL CB   C -15.005  11.086  12.417 1.00 . A A .  59 VAL CB   1 1 
       16 167485 1 1  59 VAL CG1  C -14.793  10.602  10.945 1.00 . A A .  59 VAL CG1  1 1 
       16 167486 1 1  59 VAL CG2  C -15.410   9.927  13.355 1.00 . A A .  59 VAL CG2  1 1 
       16 167487 1 1  59 VAL H    H -14.611  12.736  14.669 1.00 . A A .  59 VAL H    1 1 
       16 167488 1 1  59 VAL HA   H -12.863  11.215  12.804 1.00 . A A .  59 VAL HA   1 1 
       16 167489 1 1  59 VAL HB   H -15.833  11.796  12.410 1.00 . A A .  59 VAL HB   1 1 
       16 167490 1 1  59 VAL HG11 H -15.707  10.723  10.391 1.00 . A A .  59 VAL HG11 1 1 
       16 167491 1 1  59 VAL HG12 H -14.507   9.557  10.931 1.00 . A A .  59 VAL HG12 1 1 
       16 167492 1 1  59 VAL HG13 H -14.015  11.179  10.466 1.00 . A A .  59 VAL HG13 1 1 
       16 167493 1 1  59 VAL HG21 H -14.593   9.222  13.442 1.00 . A A .  59 VAL HG21 1 1 
       16 167494 1 1  59 VAL HG22 H -16.279   9.417  12.958 1.00 . A A .  59 VAL HG22 1 1 
       16 167495 1 1  59 VAL HG23 H -15.647  10.318  14.338 1.00 . A A .  59 VAL HG23 1 1 
       16 167496 1 1  59 VAL N    N -13.849  12.190  14.383 1.00 . A A .  59 VAL N    1 1 
       16 167497 1 1  59 VAL O    O -14.464  14.011  12.201 1.00 . A A .  59 VAL O    1 1 
       16 167498 1 1  60 LEU C    C -12.349  14.053   9.112 1.00 . A A .  60 LEU C    1 1 
       16 167499 1 1  60 LEU CA   C -12.219  14.439  10.599 1.00 . A A .  60 LEU CA   1 1 
       16 167500 1 1  60 LEU CB   C -10.798  15.026  10.932 1.00 . A A .  60 LEU CB   1 1 
       16 167501 1 1  60 LEU CD1  C  -9.210  17.019  11.243 1.00 . A A .  60 LEU CD1  1 1 
       16 167502 1 1  60 LEU CD2  C -11.155  17.226   9.611 1.00 . A A .  60 LEU CD2  1 1 
       16 167503 1 1  60 LEU CG   C -10.658  16.590  10.930 1.00 . A A .  60 LEU CG   1 1 
       16 167504 1 1  60 LEU H    H -11.845  12.517  11.399 1.00 . A A .  60 LEU H    1 1 
       16 167505 1 1  60 LEU HA   H -12.976  15.188  10.829 1.00 . A A .  60 LEU HA   1 1 
       16 167506 1 1  60 LEU HB2  H -10.519  14.674  11.922 1.00 . A A .  60 LEU HB2  1 1 
       16 167507 1 1  60 LEU HB3  H -10.079  14.618  10.228 1.00 . A A .  60 LEU HB3  1 1 
       16 167508 1 1  60 LEU HD11 H  -9.146  18.099  11.260 1.00 . A A .  60 LEU HD11 1 1 
       16 167509 1 1  60 LEU HD12 H  -8.534  16.631  10.493 1.00 . A A .  60 LEU HD12 1 1 
       16 167510 1 1  60 LEU HD13 H  -8.923  16.635  12.216 1.00 . A A .  60 LEU HD13 1 1 
       16 167511 1 1  60 LEU HD21 H -10.584  16.836   8.777 1.00 . A A .  60 LEU HD21 1 1 
       16 167512 1 1  60 LEU HD22 H -11.034  18.302   9.656 1.00 . A A .  60 LEU HD22 1 1 
       16 167513 1 1  60 LEU HD23 H -12.201  16.995   9.468 1.00 . A A .  60 LEU HD23 1 1 
       16 167514 1 1  60 LEU HG   H -11.280  16.987  11.727 1.00 . A A .  60 LEU HG   1 1 
       16 167515 1 1  60 LEU N    N -12.487  13.254  11.410 1.00 . A A .  60 LEU N    1 1 
       16 167516 1 1  60 LEU O    O -11.557  13.250   8.599 1.00 . A A .  60 LEU O    1 1 
       16 167517 1 1  61 ARG C    C -12.676  15.473   6.275 1.00 . A A .  61 ARG C    1 1 
       16 167518 1 1  61 ARG CA   C -13.568  14.457   7.005 1.00 . A A .  61 ARG CA   1 1 
       16 167519 1 1  61 ARG CB   C -15.076  14.653   6.654 1.00 . A A .  61 ARG CB   1 1 
       16 167520 1 1  61 ARG CD   C -16.912  14.870   4.843 1.00 . A A .  61 ARG CD   1 1 
       16 167521 1 1  61 ARG CG   C -15.398  14.735   5.140 1.00 . A A .  61 ARG CG   1 1 
       16 167522 1 1  61 ARG CZ   C -18.278  15.915   3.010 1.00 . A A .  61 ARG CZ   1 1 
       16 167523 1 1  61 ARG H    H -14.000  15.177   8.943 1.00 . A A .  61 ARG H    1 1 
       16 167524 1 1  61 ARG HA   H -13.266  13.446   6.726 1.00 . A A .  61 ARG HA   1 1 
       16 167525 1 1  61 ARG HB2  H -15.634  13.822   7.074 1.00 . A A .  61 ARG HB2  1 1 
       16 167526 1 1  61 ARG HB3  H -15.421  15.568   7.126 1.00 . A A .  61 ARG HB3  1 1 
       16 167527 1 1  61 ARG HD2  H -17.389  13.908   4.993 1.00 . A A .  61 ARG HD2  1 1 
       16 167528 1 1  61 ARG HD3  H -17.346  15.590   5.530 1.00 . A A .  61 ARG HD3  1 1 
       16 167529 1 1  61 ARG HE   H -16.436  15.159   2.816 1.00 . A A .  61 ARG HE   1 1 
       16 167530 1 1  61 ARG HG2  H -14.890  15.595   4.723 1.00 . A A .  61 ARG HG2  1 1 
       16 167531 1 1  61 ARG HG3  H -15.028  13.839   4.654 1.00 . A A .  61 ARG HG3  1 1 
       16 167532 1 1  61 ARG HH11 H -19.251  15.918   4.797 1.00 . A A .  61 ARG HH11 1 1 
       16 167533 1 1  61 ARG HH12 H -20.126  16.627   3.481 1.00 . A A .  61 ARG HH12 1 1 
       16 167534 1 1  61 ARG HH21 H -17.608  16.035   1.094 1.00 . A A .  61 ARG HH21 1 1 
       16 167535 1 1  61 ARG HH22 H -19.189  16.695   1.368 1.00 . A A .  61 ARG HH22 1 1 
       16 167536 1 1  61 ARG N    N -13.367  14.620   8.447 1.00 . A A .  61 ARG N    1 1 
       16 167537 1 1  61 ARG NE   N -17.159  15.319   3.460 1.00 . A A .  61 ARG NE   1 1 
       16 167538 1 1  61 ARG NH1  N -19.300  16.179   3.827 1.00 . A A .  61 ARG NH1  1 1 
       16 167539 1 1  61 ARG NH2  N -18.365  16.248   1.722 1.00 . A A .  61 ARG NH2  1 1 
       16 167540 1 1  61 ARG O    O -12.963  16.678   6.256 1.00 . A A .  61 ARG O    1 1 
       16 167541 1 1  62 VAL C    C -10.885  15.501   3.479 1.00 . A A .  62 VAL C    1 1 
       16 167542 1 1  62 VAL CA   C -10.597  15.760   4.964 1.00 . A A .  62 VAL CA   1 1 
       16 167543 1 1  62 VAL CB   C  -9.102  15.388   5.318 1.00 . A A .  62 VAL CB   1 1 
       16 167544 1 1  62 VAL CG1  C  -8.099  16.257   4.513 1.00 . A A .  62 VAL CG1  1 1 
       16 167545 1 1  62 VAL CG2  C  -8.851  15.499   6.846 1.00 . A A .  62 VAL CG2  1 1 
       16 167546 1 1  62 VAL H    H -11.344  14.022   5.905 1.00 . A A .  62 VAL H    1 1 
       16 167547 1 1  62 VAL HA   H -10.750  16.818   5.182 1.00 . A A .  62 VAL HA   1 1 
       16 167548 1 1  62 VAL HB   H  -8.939  14.350   5.031 1.00 . A A .  62 VAL HB   1 1 
       16 167549 1 1  62 VAL HG11 H  -8.246  17.304   4.754 1.00 . A A .  62 VAL HG11 1 1 
       16 167550 1 1  62 VAL HG12 H  -8.259  16.113   3.452 1.00 . A A .  62 VAL HG12 1 1 
       16 167551 1 1  62 VAL HG13 H  -7.084  15.971   4.761 1.00 . A A .  62 VAL HG13 1 1 
       16 167552 1 1  62 VAL HG21 H  -9.533  14.841   7.376 1.00 . A A .  62 VAL HG21 1 1 
       16 167553 1 1  62 VAL HG22 H  -9.017  16.517   7.176 1.00 . A A .  62 VAL HG22 1 1 
       16 167554 1 1  62 VAL HG23 H  -7.833  15.211   7.074 1.00 . A A .  62 VAL HG23 1 1 
       16 167555 1 1  62 VAL N    N -11.546  14.967   5.754 1.00 . A A .  62 VAL N    1 1 
       16 167556 1 1  62 VAL O    O -10.541  14.440   2.942 1.00 . A A .  62 VAL O    1 1 
       16 167557 1 1  63 THR C    C -10.844  17.205   0.628 1.00 . A A .  63 THR C    1 1 
       16 167558 1 1  63 THR CA   C -11.887  16.399   1.418 1.00 . A A .  63 THR CA   1 1 
       16 167559 1 1  63 THR CB   C -13.321  16.966   1.153 1.00 . A A .  63 THR CB   1 1 
       16 167560 1 1  63 THR CG2  C -13.754  16.787  -0.321 1.00 . A A .  63 THR CG2  1 1 
       16 167561 1 1  63 THR H    H -11.849  17.243   3.346 1.00 . A A .  63 THR H    1 1 
       16 167562 1 1  63 THR HA   H -11.863  15.355   1.097 1.00 . A A .  63 THR HA   1 1 
       16 167563 1 1  63 THR HB   H -13.325  18.023   1.389 1.00 . A A .  63 THR HB   1 1 
       16 167564 1 1  63 THR HG1  H -14.715  15.616   1.534 1.00 . A A .  63 THR HG1  1 1 
       16 167565 1 1  63 THR HG21 H -13.832  15.734  -0.563 1.00 . A A .  63 THR HG21 1 1 
       16 167566 1 1  63 THR HG22 H -13.024  17.243  -0.975 1.00 . A A .  63 THR HG22 1 1 
       16 167567 1 1  63 THR HG23 H -14.714  17.262  -0.473 1.00 . A A .  63 THR HG23 1 1 
       16 167568 1 1  63 THR N    N -11.559  16.460   2.840 1.00 . A A .  63 THR N    1 1 
       16 167569 1 1  63 THR O    O -10.586  18.369   0.934 1.00 . A A .  63 THR O    1 1 
       16 167570 1 1  63 THR OG1  O -14.271  16.313   2.016 1.00 . A A .  63 THR OG1  1 1 
       16 167571 1 1  64 VAL C    C  -9.759  17.009  -2.703 1.00 . A A .  64 VAL C    1 1 
       16 167572 1 1  64 VAL CA   C  -9.253  17.175  -1.277 1.00 . A A .  64 VAL CA   1 1 
       16 167573 1 1  64 VAL CB   C  -7.831  16.498  -1.160 1.00 . A A .  64 VAL CB   1 1 
       16 167574 1 1  64 VAL CG1  C  -6.833  17.043  -2.224 1.00 . A A .  64 VAL CG1  1 1 
       16 167575 1 1  64 VAL CG2  C  -7.267  16.653   0.269 1.00 . A A .  64 VAL CG2  1 1 
       16 167576 1 1  64 VAL H    H -10.465  15.620  -0.506 1.00 . A A .  64 VAL H    1 1 
       16 167577 1 1  64 VAL HA   H  -9.163  18.236  -1.047 1.00 . A A .  64 VAL HA   1 1 
       16 167578 1 1  64 VAL HB   H  -7.953  15.431  -1.351 1.00 . A A .  64 VAL HB   1 1 
       16 167579 1 1  64 VAL HG11 H  -6.535  18.053  -1.970 1.00 . A A .  64 VAL HG11 1 1 
       16 167580 1 1  64 VAL HG12 H  -7.294  17.047  -3.204 1.00 . A A .  64 VAL HG12 1 1 
       16 167581 1 1  64 VAL HG13 H  -5.965  16.414  -2.268 1.00 . A A .  64 VAL HG13 1 1 
       16 167582 1 1  64 VAL HG21 H  -7.164  17.703   0.514 1.00 . A A .  64 VAL HG21 1 1 
       16 167583 1 1  64 VAL HG22 H  -6.298  16.176   0.335 1.00 . A A .  64 VAL HG22 1 1 
       16 167584 1 1  64 VAL HG23 H  -7.940  16.186   0.981 1.00 . A A .  64 VAL HG23 1 1 
       16 167585 1 1  64 VAL N    N -10.234  16.560  -0.364 1.00 . A A .  64 VAL N    1 1 
       16 167586 1 1  64 VAL O    O -10.267  15.953  -3.048 1.00 . A A .  64 VAL O    1 1 
       16 167587 1 1  65 THR C    C  -8.818  18.638  -5.742 1.00 . A A .  65 THR C    1 1 
       16 167588 1 1  65 THR CA   C  -9.949  17.991  -4.941 1.00 . A A .  65 THR CA   1 1 
       16 167589 1 1  65 THR CB   C -11.281  18.765  -5.230 1.00 . A A .  65 THR CB   1 1 
       16 167590 1 1  65 THR CG2  C -11.779  18.520  -6.671 1.00 . A A .  65 THR CG2  1 1 
       16 167591 1 1  65 THR H    H  -9.198  18.859  -3.178 1.00 . A A .  65 THR H    1 1 
       16 167592 1 1  65 THR HA   H -10.058  16.947  -5.239 1.00 . A A .  65 THR HA   1 1 
       16 167593 1 1  65 THR HB   H -11.105  19.829  -5.100 1.00 . A A .  65 THR HB   1 1 
       16 167594 1 1  65 THR HG1  H -11.986  18.510  -3.397 1.00 . A A .  65 THR HG1  1 1 
       16 167595 1 1  65 THR HG21 H -12.217  17.530  -6.740 1.00 . A A .  65 THR HG21 1 1 
       16 167596 1 1  65 THR HG22 H -10.947  18.592  -7.361 1.00 . A A .  65 THR HG22 1 1 
       16 167597 1 1  65 THR HG23 H -12.516  19.259  -6.934 1.00 . A A .  65 THR HG23 1 1 
       16 167598 1 1  65 THR N    N  -9.595  18.036  -3.527 1.00 . A A .  65 THR N    1 1 
       16 167599 1 1  65 THR O    O  -8.237  19.619  -5.293 1.00 . A A .  65 THR O    1 1 
       16 167600 1 1  65 THR OG1  O -12.300  18.362  -4.298 1.00 . A A .  65 THR OG1  1 1 
       16 167601 1 1  66 ALA C    C  -8.377  19.157  -9.071 1.00 . A A .  66 ALA C    1 1 
       16 167602 1 1  66 ALA CA   C  -7.569  18.697  -7.857 1.00 . A A .  66 ALA CA   1 1 
       16 167603 1 1  66 ALA CB   C  -6.477  17.681  -8.252 1.00 . A A .  66 ALA CB   1 1 
       16 167604 1 1  66 ALA H    H  -8.927  17.236  -7.156 1.00 . A A .  66 ALA H    1 1 
       16 167605 1 1  66 ALA HA   H  -7.099  19.560  -7.390 1.00 . A A .  66 ALA HA   1 1 
       16 167606 1 1  66 ALA HB1  H  -5.880  17.430  -7.379 1.00 . A A .  66 ALA HB1  1 1 
       16 167607 1 1  66 ALA HB2  H  -5.836  18.099  -9.016 1.00 . A A .  66 ALA HB2  1 1 
       16 167608 1 1  66 ALA HB3  H  -6.940  16.777  -8.634 1.00 . A A .  66 ALA HB3  1 1 
       16 167609 1 1  66 ALA N    N  -8.503  18.084  -6.909 1.00 . A A .  66 ALA N    1 1 
       16 167610 1 1  66 ALA O    O  -9.021  18.333  -9.712 1.00 . A A .  66 ALA O    1 1 
       16 167611 1 1  67 SER C    C  -8.083  21.640 -11.490 1.00 . A A .  67 SER C    1 1 
       16 167612 1 1  67 SER CA   C  -9.104  21.043 -10.502 1.00 . A A .  67 SER CA   1 1 
       16 167613 1 1  67 SER CB   C -10.100  22.121 -10.019 1.00 . A A .  67 SER CB   1 1 
       16 167614 1 1  67 SER H    H  -7.953  21.087  -8.722 1.00 . A A .  67 SER H    1 1 
       16 167615 1 1  67 SER HA   H  -9.664  20.248 -11.002 1.00 . A A .  67 SER HA   1 1 
       16 167616 1 1  67 SER HB2  H  -9.562  22.940  -9.559 1.00 . A A .  67 SER HB2  1 1 
       16 167617 1 1  67 SER HB3  H -10.674  22.493 -10.857 1.00 . A A .  67 SER HB3  1 1 
       16 167618 1 1  67 SER HG   H -11.603  20.969  -9.502 1.00 . A A .  67 SER HG   1 1 
       16 167619 1 1  67 SER N    N  -8.402  20.475  -9.337 1.00 . A A .  67 SER N    1 1 
       16 167620 1 1  67 SER O    O  -7.244  22.452 -11.115 1.00 . A A .  67 SER O    1 1 
       16 167621 1 1  67 SER OG   O -10.997  21.580  -9.062 1.00 . A A .  67 SER OG   1 1 
       16 167622 1 1  68 LEU C    C  -8.148  22.739 -14.647 1.00 . A A .  68 LEU C    1 1 
       16 167623 1 1  68 LEU CA   C  -7.334  21.698 -13.853 1.00 . A A .  68 LEU CA   1 1 
       16 167624 1 1  68 LEU CB   C  -6.933  20.496 -14.756 1.00 . A A .  68 LEU CB   1 1 
       16 167625 1 1  68 LEU CD1  C  -6.401  17.999 -14.907 1.00 . A A .  68 LEU CD1  1 1 
       16 167626 1 1  68 LEU CD2  C  -4.982  19.466 -13.404 1.00 . A A .  68 LEU CD2  1 1 
       16 167627 1 1  68 LEU CG   C  -6.389  19.238 -14.004 1.00 . A A .  68 LEU CG   1 1 
       16 167628 1 1  68 LEU H    H  -8.817  20.514 -12.944 1.00 . A A .  68 LEU H    1 1 
       16 167629 1 1  68 LEU HA   H  -6.436  22.166 -13.448 1.00 . A A .  68 LEU HA   1 1 
       16 167630 1 1  68 LEU HB2  H  -7.816  20.197 -15.316 1.00 . A A .  68 LEU HB2  1 1 
       16 167631 1 1  68 LEU HB3  H  -6.180  20.827 -15.467 1.00 . A A .  68 LEU HB3  1 1 
       16 167632 1 1  68 LEU HD11 H  -5.651  18.075 -15.658 1.00 . A A .  68 LEU HD11 1 1 
       16 167633 1 1  68 LEU HD12 H  -7.370  17.897 -15.380 1.00 . A A .  68 LEU HD12 1 1 
       16 167634 1 1  68 LEU HD13 H  -6.214  17.122 -14.306 1.00 . A A .  68 LEU HD13 1 1 
       16 167635 1 1  68 LEU HD21 H  -4.635  18.556 -12.932 1.00 . A A .  68 LEU HD21 1 1 
       16 167636 1 1  68 LEU HD22 H  -5.024  20.241 -12.661 1.00 . A A .  68 LEU HD22 1 1 
       16 167637 1 1  68 LEU HD23 H  -4.285  19.753 -14.182 1.00 . A A .  68 LEU HD23 1 1 
       16 167638 1 1  68 LEU HG   H  -7.056  19.021 -13.176 1.00 . A A .  68 LEU HG   1 1 
       16 167639 1 1  68 LEU N    N  -8.167  21.206 -12.747 1.00 . A A .  68 LEU N    1 1 
       16 167640 1 1  68 LEU O    O  -8.805  22.401 -15.647 1.00 . A A .  68 LEU O    1 1 
       16 167641 1 1  69 GLY C    C -10.370  25.019 -14.475 1.00 . A A .  69 GLY C    1 1 
       16 167642 1 1  69 GLY CA   C  -8.882  25.084 -14.783 1.00 . A A .  69 GLY CA   1 1 
       16 167643 1 1  69 GLY H    H  -7.634  24.166 -13.338 1.00 . A A .  69 GLY H    1 1 
       16 167644 1 1  69 GLY HA2  H  -8.489  26.019 -14.406 1.00 . A A .  69 GLY HA2  1 1 
       16 167645 1 1  69 GLY HA3  H  -8.732  25.058 -15.856 1.00 . A A .  69 GLY HA3  1 1 
       16 167646 1 1  69 GLY N    N  -8.143  23.987 -14.154 1.00 . A A .  69 GLY N    1 1 
       16 167647 1 1  69 GLY O    O -10.859  25.668 -13.546 1.00 . A A .  69 GLY O    1 1 
       16 167648 1 1  70 GLU C    C -12.902  22.557 -14.998 1.00 . A A .  70 GLU C    1 1 
       16 167649 1 1  70 GLU CA   C -12.550  24.047 -15.154 1.00 . A A .  70 GLU CA   1 1 
       16 167650 1 1  70 GLU CB   C -13.262  24.660 -16.403 1.00 . A A .  70 GLU CB   1 1 
       16 167651 1 1  70 GLU CD   C -11.539  23.936 -18.228 1.00 . A A .  70 GLU CD   1 1 
       16 167652 1 1  70 GLU CG   C -13.011  23.948 -17.763 1.00 . A A .  70 GLU CG   1 1 
       16 167653 1 1  70 GLU H    H -10.605  23.694 -15.929 1.00 . A A .  70 GLU H    1 1 
       16 167654 1 1  70 GLU HA   H -12.895  24.569 -14.264 1.00 . A A .  70 GLU HA   1 1 
       16 167655 1 1  70 GLU HB2  H -14.334  24.653 -16.219 1.00 . A A .  70 GLU HB2  1 1 
       16 167656 1 1  70 GLU HB3  H -12.948  25.695 -16.501 1.00 . A A .  70 GLU HB3  1 1 
       16 167657 1 1  70 GLU HG2  H -13.359  22.924 -17.674 1.00 . A A .  70 GLU HG2  1 1 
       16 167658 1 1  70 GLU HG3  H -13.609  24.446 -18.520 1.00 . A A .  70 GLU HG3  1 1 
       16 167659 1 1  70 GLU N    N -11.085  24.217 -15.258 1.00 . A A .  70 GLU N    1 1 
       16 167660 1 1  70 GLU O    O -13.946  22.216 -14.442 1.00 . A A .  70 GLU O    1 1 
       16 167661 1 1  70 GLU OE1  O -10.822  22.945 -17.966 1.00 . A A .  70 GLU OE1  1 1 
       16 167662 1 1  70 GLU OE2  O -11.080  24.934 -18.815 1.00 . A A .  70 GLU OE2  1 1 
       16 167663 1 1  71 GLU C    C -11.488  19.637 -14.211 1.00 . A A .  71 GLU C    1 1 
       16 167664 1 1  71 GLU CA   C -12.204  20.218 -15.436 1.00 . A A .  71 GLU CA   1 1 
       16 167665 1 1  71 GLU CB   C -11.631  19.571 -16.724 1.00 . A A .  71 GLU CB   1 1 
       16 167666 1 1  71 GLU CD   C -11.180  17.393 -18.023 1.00 . A A .  71 GLU CD   1 1 
       16 167667 1 1  71 GLU CG   C -11.812  18.043 -16.786 1.00 . A A .  71 GLU CG   1 1 
       16 167668 1 1  71 GLU H    H -11.191  22.021 -15.887 1.00 . A A .  71 GLU H    1 1 
       16 167669 1 1  71 GLU HA   H -13.272  20.001 -15.370 1.00 . A A .  71 GLU HA   1 1 
       16 167670 1 1  71 GLU HB2  H -12.131  20.012 -17.584 1.00 . A A .  71 GLU HB2  1 1 
       16 167671 1 1  71 GLU HB3  H -10.565  19.796 -16.792 1.00 . A A .  71 GLU HB3  1 1 
       16 167672 1 1  71 GLU HG2  H -11.361  17.606 -15.897 1.00 . A A .  71 GLU HG2  1 1 
       16 167673 1 1  71 GLU HG3  H -12.875  17.815 -16.773 1.00 . A A .  71 GLU HG3  1 1 
       16 167674 1 1  71 GLU N    N -12.015  21.676 -15.483 1.00 . A A .  71 GLU N    1 1 
       16 167675 1 1  71 GLU O    O -10.341  19.982 -13.966 1.00 . A A .  71 GLU O    1 1 
       16 167676 1 1  71 GLU OE1  O -11.855  17.308 -19.068 1.00 . A A .  71 GLU OE1  1 1 
       16 167677 1 1  71 GLU OE2  O -10.002  16.981 -17.961 1.00 . A A .  71 GLU OE2  1 1 
       16 167678 1 1  72 THR C    C -10.591  16.958 -12.798 1.00 . A A .  72 THR C    1 1 
       16 167679 1 1  72 THR CA   C -11.564  18.062 -12.316 1.00 . A A .  72 THR CA   1 1 
       16 167680 1 1  72 THR CB   C -12.669  17.427 -11.409 1.00 . A A .  72 THR CB   1 1 
       16 167681 1 1  72 THR CG2  C -12.091  16.831 -10.109 1.00 . A A .  72 THR CG2  1 1 
       16 167682 1 1  72 THR H    H -13.089  18.555 -13.693 1.00 . A A .  72 THR H    1 1 
       16 167683 1 1  72 THR HA   H -11.015  18.795 -11.722 1.00 . A A .  72 THR HA   1 1 
       16 167684 1 1  72 THR HB   H -13.167  16.631 -11.965 1.00 . A A .  72 THR HB   1 1 
       16 167685 1 1  72 THR HG1  H -14.524  18.109 -11.335 1.00 . A A .  72 THR HG1  1 1 
       16 167686 1 1  72 THR HG21 H -12.886  16.404  -9.521 1.00 . A A .  72 THR HG21 1 1 
       16 167687 1 1  72 THR HG22 H -11.604  17.606  -9.534 1.00 . A A .  72 THR HG22 1 1 
       16 167688 1 1  72 THR HG23 H -11.370  16.058 -10.349 1.00 . A A .  72 THR HG23 1 1 
       16 167689 1 1  72 THR N    N -12.163  18.756 -13.461 1.00 . A A .  72 THR N    1 1 
       16 167690 1 1  72 THR O    O -10.868  16.257 -13.777 1.00 . A A .  72 THR O    1 1 
       16 167691 1 1  72 THR OG1  O -13.646  18.426 -11.080 1.00 . A A .  72 THR OG1  1 1 
       16 167692 1 1  73 ALA C    C  -8.962  14.523 -11.525 1.00 . A A .  73 ALA C    1 1 
       16 167693 1 1  73 ALA CA   C  -8.492  15.751 -12.303 1.00 . A A .  73 ALA CA   1 1 
       16 167694 1 1  73 ALA CB   C  -7.076  16.179 -11.856 1.00 . A A .  73 ALA CB   1 1 
       16 167695 1 1  73 ALA H    H  -9.267  17.501 -11.420 1.00 . A A .  73 ALA H    1 1 
       16 167696 1 1  73 ALA HA   H  -8.459  15.513 -13.359 1.00 . A A .  73 ALA HA   1 1 
       16 167697 1 1  73 ALA HB1  H  -6.700  16.924 -12.522 1.00 . A A .  73 ALA HB1  1 1 
       16 167698 1 1  73 ALA HB2  H  -6.404  15.332 -11.855 1.00 . A A .  73 ALA HB2  1 1 
       16 167699 1 1  73 ALA HB3  H  -7.116  16.600 -10.875 1.00 . A A .  73 ALA HB3  1 1 
       16 167700 1 1  73 ALA N    N  -9.453  16.839 -12.106 1.00 . A A .  73 ALA N    1 1 
       16 167701 1 1  73 ALA O    O  -9.243  13.464 -12.104 1.00 . A A .  73 ALA O    1 1 
       16 167702 1 1  74 PHE C    C -10.119  14.270  -7.988 1.00 . A A .  74 PHE C    1 1 
       16 167703 1 1  74 PHE CA   C  -9.529  13.658  -9.277 1.00 . A A .  74 PHE CA   1 1 
       16 167704 1 1  74 PHE CB   C  -8.380  12.653  -8.942 1.00 . A A .  74 PHE CB   1 1 
       16 167705 1 1  74 PHE CD1  C  -7.083  13.435  -6.896 1.00 . A A .  74 PHE CD1  1 1 
       16 167706 1 1  74 PHE CD2  C  -6.071  13.703  -9.036 1.00 . A A .  74 PHE CD2  1 1 
       16 167707 1 1  74 PHE CE1  C  -5.978  14.003  -6.304 1.00 . A A .  74 PHE CE1  1 1 
       16 167708 1 1  74 PHE CE2  C  -4.966  14.262  -8.442 1.00 . A A .  74 PHE CE2  1 1 
       16 167709 1 1  74 PHE CG   C  -7.152  13.275  -8.276 1.00 . A A .  74 PHE CG   1 1 
       16 167710 1 1  74 PHE CZ   C  -4.916  14.414  -7.077 1.00 . A A .  74 PHE CZ   1 1 
       16 167711 1 1  74 PHE H    H  -8.769  15.571  -9.825 1.00 . A A .  74 PHE H    1 1 
       16 167712 1 1  74 PHE HA   H -10.325  13.114  -9.779 1.00 . A A .  74 PHE HA   1 1 
       16 167713 1 1  74 PHE HB2  H  -8.764  11.879  -8.285 1.00 . A A .  74 PHE HB2  1 1 
       16 167714 1 1  74 PHE HB3  H  -8.059  12.181  -9.866 1.00 . A A .  74 PHE HB3  1 1 
       16 167715 1 1  74 PHE HD1  H  -7.914  13.108  -6.279 1.00 . A A .  74 PHE HD1  1 1 
       16 167716 1 1  74 PHE HD2  H  -6.099  13.586 -10.116 1.00 . A A .  74 PHE HD2  1 1 
       16 167717 1 1  74 PHE HE1  H  -5.939  14.118  -5.226 1.00 . A A .  74 PHE HE1  1 1 
       16 167718 1 1  74 PHE HE2  H  -4.131  14.583  -9.051 1.00 . A A .  74 PHE HE2  1 1 
       16 167719 1 1  74 PHE HZ   H  -4.046  14.863  -6.611 1.00 . A A .  74 PHE HZ   1 1 
       16 167720 1 1  74 PHE N    N  -9.052  14.703 -10.199 1.00 . A A .  74 PHE N    1 1 
       16 167721 1 1  74 PHE O    O  -9.966  15.469  -7.719 1.00 . A A .  74 PHE O    1 1 
       16 167722 1 1  75 LEU C    C -10.689  12.681  -4.880 1.00 . A A .  75 LEU C    1 1 
       16 167723 1 1  75 LEU CA   C -11.296  13.704  -5.866 1.00 . A A .  75 LEU CA   1 1 
       16 167724 1 1  75 LEU CB   C -12.858  13.633  -5.852 1.00 . A A .  75 LEU CB   1 1 
       16 167725 1 1  75 LEU CD1  C -13.214  15.338  -3.960 1.00 . A A .  75 LEU CD1  1 1 
       16 167726 1 1  75 LEU CD2  C -15.099  13.763  -4.598 1.00 . A A .  75 LEU CD2  1 1 
       16 167727 1 1  75 LEU CG   C -13.567  13.934  -4.485 1.00 . A A .  75 LEU CG   1 1 
       16 167728 1 1  75 LEU H    H -10.953  12.515  -7.564 1.00 . A A .  75 LEU H    1 1 
       16 167729 1 1  75 LEU HA   H -10.977  14.708  -5.582 1.00 . A A .  75 LEU HA   1 1 
       16 167730 1 1  75 LEU HB2  H -13.227  14.343  -6.588 1.00 . A A .  75 LEU HB2  1 1 
       16 167731 1 1  75 LEU HB3  H -13.150  12.637  -6.175 1.00 . A A .  75 LEU HB3  1 1 
       16 167732 1 1  75 LEU HD11 H -13.649  15.486  -2.987 1.00 . A A .  75 LEU HD11 1 1 
       16 167733 1 1  75 LEU HD12 H -13.589  16.094  -4.630 1.00 . A A .  75 LEU HD12 1 1 
       16 167734 1 1  75 LEU HD13 H -12.141  15.435  -3.881 1.00 . A A .  75 LEU HD13 1 1 
       16 167735 1 1  75 LEU HD21 H -15.497  14.467  -5.320 1.00 . A A .  75 LEU HD21 1 1 
       16 167736 1 1  75 LEU HD22 H -15.560  13.936  -3.636 1.00 . A A .  75 LEU HD22 1 1 
       16 167737 1 1  75 LEU HD23 H -15.325  12.755  -4.922 1.00 . A A .  75 LEU HD23 1 1 
       16 167738 1 1  75 LEU HG   H -13.215  13.223  -3.744 1.00 . A A .  75 LEU HG   1 1 
       16 167739 1 1  75 LEU N    N -10.788  13.407  -7.213 1.00 . A A .  75 LEU N    1 1 
       16 167740 1 1  75 LEU O    O -10.559  11.499  -5.207 1.00 . A A .  75 LEU O    1 1 
       16 167741 1 1  76 CYS C    C -10.256  12.795  -1.253 1.00 . A A .  76 CYS C    1 1 
       16 167742 1 1  76 CYS CA   C  -9.719  12.337  -2.616 1.00 . A A .  76 CYS CA   1 1 
       16 167743 1 1  76 CYS CB   C  -8.175  12.442  -2.643 1.00 . A A .  76 CYS CB   1 1 
       16 167744 1 1  76 CYS H    H -10.420  14.106  -3.524 1.00 . A A .  76 CYS H    1 1 
       16 167745 1 1  76 CYS HA   H -10.002  11.297  -2.777 1.00 . A A .  76 CYS HA   1 1 
       16 167746 1 1  76 CYS HB2  H  -7.877  13.482  -2.566 1.00 . A A .  76 CYS HB2  1 1 
       16 167747 1 1  76 CYS HB3  H  -7.757  11.891  -1.808 1.00 . A A .  76 CYS HB3  1 1 
       16 167748 1 1  76 CYS HG   H  -8.419  11.282  -4.869 1.00 . A A .  76 CYS HG   1 1 
       16 167749 1 1  76 CYS N    N -10.303  13.156  -3.691 1.00 . A A .  76 CYS N    1 1 
       16 167750 1 1  76 CYS O    O  -9.773  13.771  -0.684 1.00 . A A .  76 CYS O    1 1 
       16 167751 1 1  76 CYS SG   S  -7.437  11.782  -4.137 1.00 . A A .  76 CYS SG   1 1 
       16 167752 1 1  77 GLU C    C -11.632  11.168   1.497 1.00 . A A .  77 GLU C    1 1 
       16 167753 1 1  77 GLU CA   C -11.871  12.365   0.568 1.00 . A A .  77 GLU CA   1 1 
       16 167754 1 1  77 GLU CB   C -13.392  12.616   0.415 1.00 . A A .  77 GLU CB   1 1 
       16 167755 1 1  77 GLU CD   C -15.610  13.091   1.624 1.00 . A A .  77 GLU CD   1 1 
       16 167756 1 1  77 GLU CG   C -14.084  13.007   1.735 1.00 . A A .  77 GLU CG   1 1 
       16 167757 1 1  77 GLU H    H -11.620  11.346  -1.267 1.00 . A A .  77 GLU H    1 1 
       16 167758 1 1  77 GLU HA   H -11.404  13.255   0.998 1.00 . A A .  77 GLU HA   1 1 
       16 167759 1 1  77 GLU HB2  H -13.541  13.420  -0.303 1.00 . A A .  77 GLU HB2  1 1 
       16 167760 1 1  77 GLU HB3  H -13.865  11.717   0.028 1.00 . A A .  77 GLU HB3  1 1 
       16 167761 1 1  77 GLU HG2  H -13.822  12.277   2.497 1.00 . A A .  77 GLU HG2  1 1 
       16 167762 1 1  77 GLU HG3  H -13.705  13.981   2.046 1.00 . A A .  77 GLU HG3  1 1 
       16 167763 1 1  77 GLU N    N -11.266  12.089  -0.744 1.00 . A A .  77 GLU N    1 1 
       16 167764 1 1  77 GLU O    O -11.922  10.030   1.124 1.00 . A A .  77 GLU O    1 1 
       16 167765 1 1  77 GLU OE1  O -16.114  14.044   0.981 1.00 . A A .  77 GLU OE1  1 1 
       16 167766 1 1  77 GLU OE2  O -16.313  12.235   2.206 1.00 . A A .  77 GLU OE2  1 1 
       16 167767 1 1  78 VAL C    C -11.389  10.917   5.086 1.00 . A A .  78 VAL C    1 1 
       16 167768 1 1  78 VAL CA   C -10.886  10.396   3.729 1.00 . A A .  78 VAL CA   1 1 
       16 167769 1 1  78 VAL CB   C  -9.376   9.934   3.816 1.00 . A A .  78 VAL CB   1 1 
       16 167770 1 1  78 VAL CG1  C  -9.080   9.126   5.110 1.00 . A A .  78 VAL CG1  1 1 
       16 167771 1 1  78 VAL CG2  C  -8.991   9.111   2.554 1.00 . A A .  78 VAL CG2  1 1 
       16 167772 1 1  78 VAL H    H -10.817  12.345   2.898 1.00 . A A .  78 VAL H    1 1 
       16 167773 1 1  78 VAL HA   H -11.488   9.522   3.457 1.00 . A A .  78 VAL HA   1 1 
       16 167774 1 1  78 VAL HB   H  -8.753  10.825   3.832 1.00 . A A .  78 VAL HB   1 1 
       16 167775 1 1  78 VAL HG11 H  -9.218   9.763   5.975 1.00 . A A .  78 VAL HG11 1 1 
       16 167776 1 1  78 VAL HG12 H  -8.060   8.765   5.094 1.00 . A A .  78 VAL HG12 1 1 
       16 167777 1 1  78 VAL HG13 H  -9.753   8.283   5.180 1.00 . A A .  78 VAL HG13 1 1 
       16 167778 1 1  78 VAL HG21 H  -7.991   8.729   2.653 1.00 . A A .  78 VAL HG21 1 1 
       16 167779 1 1  78 VAL HG22 H  -9.040   9.742   1.674 1.00 . A A .  78 VAL HG22 1 1 
       16 167780 1 1  78 VAL HG23 H  -9.676   8.281   2.428 1.00 . A A .  78 VAL HG23 1 1 
       16 167781 1 1  78 VAL N    N -11.090  11.426   2.696 1.00 . A A .  78 VAL N    1 1 
       16 167782 1 1  78 VAL O    O -10.851  11.887   5.647 1.00 . A A .  78 VAL O    1 1 
       16 167783 1 1  79 GLN C    C -12.250   9.642   7.924 1.00 . A A .  79 GLN C    1 1 
       16 167784 1 1  79 GLN CA   C -13.008  10.513   6.912 1.00 . A A .  79 GLN CA   1 1 
       16 167785 1 1  79 GLN CB   C -14.526  10.204   6.911 1.00 . A A .  79 GLN CB   1 1 
       16 167786 1 1  79 GLN CD   C -16.826  10.832   5.911 1.00 . A A .  79 GLN CD   1 1 
       16 167787 1 1  79 GLN CG   C -15.308  10.999   5.841 1.00 . A A .  79 GLN CG   1 1 
       16 167788 1 1  79 GLN H    H -12.899   9.616   5.009 1.00 . A A .  79 GLN H    1 1 
       16 167789 1 1  79 GLN HA   H -12.860  11.561   7.167 1.00 . A A .  79 GLN HA   1 1 
       16 167790 1 1  79 GLN HB2  H -14.670   9.145   6.714 1.00 . A A .  79 GLN HB2  1 1 
       16 167791 1 1  79 GLN HB3  H -14.938  10.432   7.891 1.00 . A A .  79 GLN HB3  1 1 
       16 167792 1 1  79 GLN HE21 H -16.974  10.998   3.930 1.00 . A A .  79 GLN HE21 1 1 
       16 167793 1 1  79 GLN HE22 H -18.461  10.764   4.784 1.00 . A A .  79 GLN HE22 1 1 
       16 167794 1 1  79 GLN HG2  H -15.085  12.051   5.956 1.00 . A A .  79 GLN HG2  1 1 
       16 167795 1 1  79 GLN HG3  H -14.969  10.678   4.860 1.00 . A A .  79 GLN HG3  1 1 
       16 167796 1 1  79 GLN N    N -12.456  10.277   5.579 1.00 . A A .  79 GLN N    1 1 
       16 167797 1 1  79 GLN NE2  N -17.489  10.868   4.762 1.00 . A A .  79 GLN NE2  1 1 
       16 167798 1 1  79 GLN O    O -12.610   8.479   8.164 1.00 . A A .  79 GLN O    1 1 
       16 167799 1 1  79 GLN OE1  O -17.402  10.648   6.987 1.00 . A A .  79 GLN OE1  1 1 
       16 167800 1 1  80 GLN C    C -10.881   9.570  10.808 1.00 . A A .  80 GLN C    1 1 
       16 167801 1 1  80 GLN CA   C -10.271   9.514   9.396 1.00 . A A .  80 GLN CA   1 1 
       16 167802 1 1  80 GLN CB   C  -8.870  10.188   9.374 1.00 . A A .  80 GLN CB   1 1 
       16 167803 1 1  80 GLN CD   C  -7.310   8.131   9.390 1.00 . A A .  80 GLN CD   1 1 
       16 167804 1 1  80 GLN CG   C  -7.764   9.404  10.113 1.00 . A A .  80 GLN CG   1 1 
       16 167805 1 1  80 GLN H    H -10.950  11.131   8.215 1.00 . A A .  80 GLN H    1 1 
       16 167806 1 1  80 GLN HA   H -10.173   8.473   9.084 1.00 . A A .  80 GLN HA   1 1 
       16 167807 1 1  80 GLN HB2  H  -8.563  10.310   8.341 1.00 . A A .  80 GLN HB2  1 1 
       16 167808 1 1  80 GLN HB3  H  -8.946  11.175   9.821 1.00 . A A .  80 GLN HB3  1 1 
       16 167809 1 1  80 GLN HE21 H  -7.445   9.018   7.611 1.00 . A A .  80 GLN HE21 1 1 
       16 167810 1 1  80 GLN HE22 H  -6.918   7.377   7.595 1.00 . A A .  80 GLN HE22 1 1 
       16 167811 1 1  80 GLN HG2  H  -6.897  10.048  10.220 1.00 . A A .  80 GLN HG2  1 1 
       16 167812 1 1  80 GLN HG3  H  -8.125   9.138  11.103 1.00 . A A .  80 GLN HG3  1 1 
       16 167813 1 1  80 GLN N    N -11.160  10.202   8.457 1.00 . A A .  80 GLN N    1 1 
       16 167814 1 1  80 GLN NE2  N  -7.218   8.180   8.064 1.00 . A A .  80 GLN NE2  1 1 
       16 167815 1 1  80 GLN O    O -10.924  10.643  11.423 1.00 . A A .  80 GLN O    1 1 
       16 167816 1 1  80 GLN OE1  O  -6.967   7.132  10.023 1.00 . A A .  80 GLN OE1  1 1 
       16 167817 1 1  81 GLY C    C -10.989   7.759  13.625 1.00 . A A .  81 GLY C    1 1 
       16 167818 1 1  81 GLY CA   C -11.975   8.328  12.622 1.00 . A A .  81 GLY CA   1 1 
       16 167819 1 1  81 GLY H    H -11.331   7.622  10.733 1.00 . A A .  81 GLY H    1 1 
       16 167820 1 1  81 GLY HA2  H -12.309   9.308  12.958 1.00 . A A .  81 GLY HA2  1 1 
       16 167821 1 1  81 GLY HA3  H -12.832   7.673  12.572 1.00 . A A .  81 GLY HA3  1 1 
       16 167822 1 1  81 GLY N    N -11.386   8.427  11.287 1.00 . A A .  81 GLY N    1 1 
       16 167823 1 1  81 GLY O    O -10.205   6.868  13.297 1.00 . A A .  81 GLY O    1 1 
       16 167824 1 1  82 GLY C    C -10.790   7.782  17.252 1.00 . A A .  82 GLY C    1 1 
       16 167825 1 1  82 GLY CA   C -10.118   7.849  15.899 1.00 . A A .  82 GLY CA   1 1 
       16 167826 1 1  82 GLY H    H -11.744   8.911  15.068 1.00 . A A .  82 GLY H    1 1 
       16 167827 1 1  82 GLY HA2  H  -9.683   6.879  15.661 1.00 . A A .  82 GLY HA2  1 1 
       16 167828 1 1  82 GLY HA3  H  -9.320   8.578  15.949 1.00 . A A .  82 GLY HA3  1 1 
       16 167829 1 1  82 GLY N    N -11.051   8.250  14.859 1.00 . A A .  82 GLY N    1 1 
       16 167830 1 1  82 GLY O    O -11.417   8.752  17.687 1.00 . A A .  82 GLY O    1 1 
       16 167831 1 1  83 ILE C    C -10.054   6.971  20.229 1.00 . A A .  83 ILE C    1 1 
       16 167832 1 1  83 ILE CA   C -11.124   6.424  19.268 1.00 . A A .  83 ILE CA   1 1 
       16 167833 1 1  83 ILE CB   C -11.350   4.901  19.587 1.00 . A A .  83 ILE CB   1 1 
       16 167834 1 1  83 ILE CD1  C -12.564   2.753  18.743 1.00 . A A .  83 ILE CD1  1 1 
       16 167835 1 1  83 ILE CG1  C -12.295   4.237  18.524 1.00 . A A .  83 ILE CG1  1 1 
       16 167836 1 1  83 ILE CG2  C -11.898   4.744  21.027 1.00 . A A .  83 ILE CG2  1 1 
       16 167837 1 1  83 ILE H    H -10.252   5.877  17.435 1.00 . A A .  83 ILE H    1 1 
       16 167838 1 1  83 ILE HA   H -12.062   6.962  19.412 1.00 . A A .  83 ILE HA   1 1 
       16 167839 1 1  83 ILE HB   H -10.382   4.401  19.546 1.00 . A A .  83 ILE HB   1 1 
       16 167840 1 1  83 ILE HD11 H -13.190   2.383  17.945 1.00 . A A .  83 ILE HD11 1 1 
       16 167841 1 1  83 ILE HD12 H -13.069   2.609  19.689 1.00 . A A .  83 ILE HD12 1 1 
       16 167842 1 1  83 ILE HD13 H -11.629   2.212  18.747 1.00 . A A .  83 ILE HD13 1 1 
       16 167843 1 1  83 ILE HG12 H -13.251   4.742  18.527 1.00 . A A .  83 ILE HG12 1 1 
       16 167844 1 1  83 ILE HG13 H -11.852   4.342  17.540 1.00 . A A .  83 ILE HG13 1 1 
       16 167845 1 1  83 ILE HG21 H -11.725   3.749  21.369 1.00 . A A .  83 ILE HG21 1 1 
       16 167846 1 1  83 ILE HG22 H -12.959   4.947  21.046 1.00 . A A .  83 ILE HG22 1 1 
       16 167847 1 1  83 ILE HG23 H -11.396   5.427  21.696 1.00 . A A .  83 ILE HG23 1 1 
       16 167848 1 1  83 ILE N    N -10.669   6.626  17.901 1.00 . A A .  83 ILE N    1 1 
       16 167849 1 1  83 ILE O    O  -8.902   6.510  20.218 1.00 . A A .  83 ILE O    1 1 
       16 167850 1 1  84 PHE C    C -10.313   8.724  23.359 1.00 . A A .  84 PHE C    1 1 
       16 167851 1 1  84 PHE CA   C  -9.562   8.585  22.026 1.00 . A A .  84 PHE CA   1 1 
       16 167852 1 1  84 PHE CB   C  -9.100  10.012  21.556 1.00 . A A .  84 PHE CB   1 1 
       16 167853 1 1  84 PHE CD1  C  -9.419  10.847  19.160 1.00 . A A .  84 PHE CD1  1 1 
       16 167854 1 1  84 PHE CD2  C  -7.450   9.623  19.675 1.00 . A A .  84 PHE CD2  1 1 
       16 167855 1 1  84 PHE CE1  C  -8.972  11.008  17.858 1.00 . A A .  84 PHE CE1  1 1 
       16 167856 1 1  84 PHE CE2  C  -7.009   9.772  18.376 1.00 . A A .  84 PHE CE2  1 1 
       16 167857 1 1  84 PHE CG   C  -8.657  10.148  20.093 1.00 . A A .  84 PHE CG   1 1 
       16 167858 1 1  84 PHE CZ   C  -7.766  10.472  17.471 1.00 . A A .  84 PHE CZ   1 1 
       16 167859 1 1  84 PHE H    H -11.386   8.221  21.025 1.00 . A A .  84 PHE H    1 1 
       16 167860 1 1  84 PHE HA   H  -8.693   7.944  22.171 1.00 . A A .  84 PHE HA   1 1 
       16 167861 1 1  84 PHE HB2  H  -9.905  10.720  21.723 1.00 . A A .  84 PHE HB2  1 1 
       16 167862 1 1  84 PHE HB3  H  -8.240  10.321  22.169 1.00 . A A .  84 PHE HB3  1 1 
       16 167863 1 1  84 PHE HD1  H -10.375  11.262  19.460 1.00 . A A .  84 PHE HD1  1 1 
       16 167864 1 1  84 PHE HD2  H  -6.847   9.067  20.379 1.00 . A A .  84 PHE HD2  1 1 
       16 167865 1 1  84 PHE HE1  H  -9.574  11.557  17.141 1.00 . A A .  84 PHE HE1  1 1 
       16 167866 1 1  84 PHE HE2  H  -6.053   9.350  18.074 1.00 . A A .  84 PHE HE2  1 1 
       16 167867 1 1  84 PHE HZ   H  -7.415  10.600  16.456 1.00 . A A .  84 PHE HZ   1 1 
       16 167868 1 1  84 PHE N    N -10.452   7.944  21.054 1.00 . A A .  84 PHE N    1 1 
       16 167869 1 1  84 PHE O    O -11.372   9.359  23.405 1.00 . A A .  84 PHE O    1 1 
       16 167870 1 1  85 SER C    C  -9.588   9.523  26.426 1.00 . A A .  85 SER C    1 1 
       16 167871 1 1  85 SER CA   C -10.312   8.336  25.779 1.00 . A A .  85 SER CA   1 1 
       16 167872 1 1  85 SER CB   C -10.165   7.069  26.633 1.00 . A A .  85 SER CB   1 1 
       16 167873 1 1  85 SER H    H  -9.023   7.518  24.303 1.00 . A A .  85 SER H    1 1 
       16 167874 1 1  85 SER HA   H -11.372   8.571  25.697 1.00 . A A .  85 SER HA   1 1 
       16 167875 1 1  85 SER HB2  H  -9.126   6.761  26.653 1.00 . A A .  85 SER HB2  1 1 
       16 167876 1 1  85 SER HB3  H -10.500   7.263  27.645 1.00 . A A .  85 SER HB3  1 1 
       16 167877 1 1  85 SER HG   H -10.894   6.031  25.138 1.00 . A A .  85 SER HG   1 1 
       16 167878 1 1  85 SER N    N  -9.786   8.121  24.427 1.00 . A A .  85 SER N    1 1 
       16 167879 1 1  85 SER O    O  -8.375   9.464  26.666 1.00 . A A .  85 SER O    1 1 
       16 167880 1 1  85 SER OG   O -10.933   6.005  26.100 1.00 . A A .  85 SER OG   1 1 
       16 167881 1 1  86 ILE C    C -10.424  12.052  28.677 1.00 . A A .  86 ILE C    1 1 
       16 167882 1 1  86 ILE CA   C  -9.809  11.852  27.275 1.00 . A A .  86 ILE CA   1 1 
       16 167883 1 1  86 ILE CB   C -10.045  13.117  26.338 1.00 . A A .  86 ILE CB   1 1 
       16 167884 1 1  86 ILE CD1  C -12.152  14.443  27.196 1.00 . A A .  86 ILE CD1  1 1 
       16 167885 1 1  86 ILE CG1  C -11.569  13.489  26.147 1.00 . A A .  86 ILE CG1  1 1 
       16 167886 1 1  86 ILE CG2  C  -9.344  12.907  24.965 1.00 . A A .  86 ILE CG2  1 1 
       16 167887 1 1  86 ILE H    H -11.293  10.581  26.432 1.00 . A A .  86 ILE H    1 1 
       16 167888 1 1  86 ILE HA   H  -8.728  11.729  27.399 1.00 . A A .  86 ILE HA   1 1 
       16 167889 1 1  86 ILE HB   H  -9.546  13.962  26.812 1.00 . A A .  86 ILE HB   1 1 
       16 167890 1 1  86 ILE HD11 H -11.618  15.383  27.170 1.00 . A A .  86 ILE HD11 1 1 
       16 167891 1 1  86 ILE HD12 H -12.062  14.006  28.180 1.00 . A A .  86 ILE HD12 1 1 
       16 167892 1 1  86 ILE HD13 H -13.195  14.619  26.979 1.00 . A A .  86 ILE HD13 1 1 
       16 167893 1 1  86 ILE HG12 H -11.715  13.962  25.183 1.00 . A A .  86 ILE HG12 1 1 
       16 167894 1 1  86 ILE HG13 H -12.161  12.579  26.173 1.00 . A A .  86 ILE HG13 1 1 
       16 167895 1 1  86 ILE HG21 H  -8.284  12.742  25.116 1.00 . A A .  86 ILE HG21 1 1 
       16 167896 1 1  86 ILE HG22 H  -9.478  13.785  24.346 1.00 . A A .  86 ILE HG22 1 1 
       16 167897 1 1  86 ILE HG23 H  -9.773  12.048  24.462 1.00 . A A .  86 ILE HG23 1 1 
       16 167898 1 1  86 ILE N    N -10.338  10.616  26.663 1.00 . A A .  86 ILE N    1 1 
       16 167899 1 1  86 ILE O    O -11.573  11.652  28.920 1.00 . A A .  86 ILE O    1 1 
       16 167900 1 1  87 ALA C    C  -8.888  13.830  31.617 1.00 . A A .  87 ALA C    1 1 
       16 167901 1 1  87 ALA CA   C -10.031  13.023  30.956 1.00 . A A .  87 ALA CA   1 1 
       16 167902 1 1  87 ALA CB   C -10.394  11.752  31.772 1.00 . A A .  87 ALA CB   1 1 
       16 167903 1 1  87 ALA H    H  -8.732  12.922  29.290 1.00 . A A .  87 ALA H    1 1 
       16 167904 1 1  87 ALA HA   H -10.910  13.663  30.903 1.00 . A A .  87 ALA HA   1 1 
       16 167905 1 1  87 ALA HB1  H  -9.539  11.089  31.823 1.00 . A A .  87 ALA HB1  1 1 
       16 167906 1 1  87 ALA HB2  H -11.216  11.237  31.287 1.00 . A A .  87 ALA HB2  1 1 
       16 167907 1 1  87 ALA HB3  H -10.696  12.034  32.771 1.00 . A A .  87 ALA HB3  1 1 
       16 167908 1 1  87 ALA N    N  -9.637  12.678  29.573 1.00 . A A .  87 ALA N    1 1 
       16 167909 1 1  87 ALA O    O  -8.032  14.381  30.914 1.00 . A A .  87 ALA O    1 1 
       16 167910 1 1  88 GLY C    C  -8.332  15.733  34.546 1.00 . A A .  88 GLY C    1 1 
       16 167911 1 1  88 GLY CA   C  -7.821  14.564  33.728 1.00 . A A .  88 GLY CA   1 1 
       16 167912 1 1  88 GLY H    H  -9.692  13.612  33.442 1.00 . A A .  88 GLY H    1 1 
       16 167913 1 1  88 GLY HA2  H  -7.393  13.821  34.389 1.00 . A A .  88 GLY HA2  1 1 
       16 167914 1 1  88 GLY HA3  H  -7.036  14.915  33.060 1.00 . A A .  88 GLY HA3  1 1 
       16 167915 1 1  88 GLY N    N  -8.905  13.936  32.961 1.00 . A A .  88 GLY N    1 1 
       16 167916 1 1  88 GLY O    O  -8.513  15.628  35.765 1.00 . A A .  88 GLY O    1 1 
       16 167917 1 1  89 ILE C    C -10.343  18.556  33.530 1.00 . A A .  89 ILE C    1 1 
       16 167918 1 1  89 ILE CA   C  -9.161  18.086  34.420 1.00 . A A .  89 ILE CA   1 1 
       16 167919 1 1  89 ILE CB   C  -8.072  19.240  34.581 1.00 . A A .  89 ILE CB   1 1 
       16 167920 1 1  89 ILE CD1  C  -5.842  19.841  35.788 1.00 . A A .  89 ILE CD1  1 1 
       16 167921 1 1  89 ILE CG1  C  -6.943  18.807  35.580 1.00 . A A .  89 ILE CG1  1 1 
       16 167922 1 1  89 ILE CG2  C  -8.702  20.589  35.029 1.00 . A A .  89 ILE CG2  1 1 
       16 167923 1 1  89 ILE H    H  -8.352  16.847  32.896 1.00 . A A .  89 ILE H    1 1 
       16 167924 1 1  89 ILE HA   H  -9.558  17.850  35.406 1.00 . A A .  89 ILE HA   1 1 
       16 167925 1 1  89 ILE HB   H  -7.620  19.402  33.603 1.00 . A A .  89 ILE HB   1 1 
       16 167926 1 1  89 ILE HD11 H  -5.405  20.104  34.836 1.00 . A A .  89 ILE HD11 1 1 
       16 167927 1 1  89 ILE HD12 H  -5.076  19.425  36.428 1.00 . A A .  89 ILE HD12 1 1 
       16 167928 1 1  89 ILE HD13 H  -6.254  20.724  36.254 1.00 . A A .  89 ILE HD13 1 1 
       16 167929 1 1  89 ILE HG12 H  -7.378  18.602  36.549 1.00 . A A .  89 ILE HG12 1 1 
       16 167930 1 1  89 ILE HG13 H  -6.470  17.901  35.214 1.00 . A A .  89 ILE HG13 1 1 
       16 167931 1 1  89 ILE HG21 H  -9.447  20.901  34.311 1.00 . A A .  89 ILE HG21 1 1 
       16 167932 1 1  89 ILE HG22 H  -7.932  21.349  35.090 1.00 . A A .  89 ILE HG22 1 1 
       16 167933 1 1  89 ILE HG23 H  -9.165  20.472  36.000 1.00 . A A .  89 ILE HG23 1 1 
       16 167934 1 1  89 ILE N    N  -8.575  16.852  33.848 1.00 . A A .  89 ILE N    1 1 
       16 167935 1 1  89 ILE O    O -11.299  19.177  34.026 1.00 . A A .  89 ILE O    1 1 
       16 167936 1 1  90 GLU C    C -11.031  20.205  31.002 1.00 . A A .  90 GLU C    1 1 
       16 167937 1 1  90 GLU CA   C -11.190  18.676  31.168 1.00 . A A .  90 GLU CA   1 1 
       16 167938 1 1  90 GLU CB   C -12.684  18.260  31.397 1.00 . A A .  90 GLU CB   1 1 
       16 167939 1 1  90 GLU CD   C -12.603  15.998  32.638 1.00 . A A .  90 GLU CD   1 1 
       16 167940 1 1  90 GLU CG   C -12.969  16.740  31.345 1.00 . A A .  90 GLU CG   1 1 
       16 167941 1 1  90 GLU H    H  -9.624  17.505  31.973 1.00 . A A .  90 GLU H    1 1 
       16 167942 1 1  90 GLU HA   H -10.853  18.220  30.244 1.00 . A A .  90 GLU HA   1 1 
       16 167943 1 1  90 GLU HB2  H -13.007  18.639  32.360 1.00 . A A .  90 GLU HB2  1 1 
       16 167944 1 1  90 GLU HB3  H -13.287  18.738  30.629 1.00 . A A .  90 GLU HB3  1 1 
       16 167945 1 1  90 GLU HG2  H -14.026  16.594  31.146 1.00 . A A .  90 GLU HG2  1 1 
       16 167946 1 1  90 GLU HG3  H -12.405  16.313  30.522 1.00 . A A .  90 GLU HG3  1 1 
       16 167947 1 1  90 GLU N    N -10.291  18.170  32.228 1.00 . A A .  90 GLU N    1 1 
       16 167948 1 1  90 GLU O    O  -9.965  20.739  31.301 1.00 . A A .  90 GLU O    1 1 
       16 167949 1 1  90 GLU OE1  O -13.418  16.001  33.580 1.00 . A A .  90 GLU OE1  1 1 
       16 167950 1 1  90 GLU OE2  O -11.505  15.424  32.730 1.00 . A A .  90 GLU OE2  1 1 
       16 167951 1 1  91 GLY C    C -11.069  22.796  29.220 1.00 . A A .  91 GLY C    1 1 
       16 167952 1 1  91 GLY CA   C -12.027  22.346  30.313 1.00 . A A .  91 GLY CA   1 1 
       16 167953 1 1  91 GLY H    H -12.853  20.404  30.166 1.00 . A A .  91 GLY H    1 1 
       16 167954 1 1  91 GLY HA2  H -13.023  22.684  30.058 1.00 . A A .  91 GLY HA2  1 1 
       16 167955 1 1  91 GLY HA3  H -11.744  22.800  31.257 1.00 . A A .  91 GLY HA3  1 1 
       16 167956 1 1  91 GLY N    N -12.062  20.890  30.466 1.00 . A A .  91 GLY N    1 1 
       16 167957 1 1  91 GLY O    O -11.117  22.258  28.114 1.00 . A A .  91 GLY O    1 1 
       16 167958 1 1  92 THR C    C  -8.080  23.251  28.266 1.00 . A A .  92 THR C    1 1 
       16 167959 1 1  92 THR CA   C  -9.186  24.288  28.578 1.00 . A A .  92 THR CA   1 1 
       16 167960 1 1  92 THR CB   C  -8.561  25.640  29.083 1.00 . A A .  92 THR CB   1 1 
       16 167961 1 1  92 THR CG2  C  -7.818  25.486  30.425 1.00 . A A .  92 THR CG2  1 1 
       16 167962 1 1  92 THR H    H -10.187  24.120  30.452 1.00 . A A .  92 THR H    1 1 
       16 167963 1 1  92 THR HA   H  -9.721  24.498  27.651 1.00 . A A .  92 THR HA   1 1 
       16 167964 1 1  92 THR HB   H  -9.372  26.344  29.229 1.00 . A A .  92 THR HB   1 1 
       16 167965 1 1  92 THR HG1  H  -7.560  25.597  27.358 1.00 . A A .  92 THR HG1  1 1 
       16 167966 1 1  92 THR HG21 H  -8.498  25.112  31.181 1.00 . A A .  92 THR HG21 1 1 
       16 167967 1 1  92 THR HG22 H  -7.433  26.448  30.741 1.00 . A A .  92 THR HG22 1 1 
       16 167968 1 1  92 THR HG23 H  -6.992  24.793  30.315 1.00 . A A .  92 THR HG23 1 1 
       16 167969 1 1  92 THR N    N -10.175  23.755  29.540 1.00 . A A .  92 THR N    1 1 
       16 167970 1 1  92 THR O    O  -7.444  23.317  27.203 1.00 . A A .  92 THR O    1 1 
       16 167971 1 1  92 THR OG1  O  -7.660  26.199  28.101 1.00 . A A .  92 THR OG1  1 1 
       16 167972 1 1  93 GLN C    C  -7.350  20.259  27.888 1.00 . A A .  93 GLN C    1 1 
       16 167973 1 1  93 GLN CA   C  -6.906  21.192  29.028 1.00 . A A .  93 GLN CA   1 1 
       16 167974 1 1  93 GLN CB   C  -6.735  20.390  30.361 1.00 . A A .  93 GLN CB   1 1 
       16 167975 1 1  93 GLN CD   C  -6.763  22.346  32.080 1.00 . A A .  93 GLN CD   1 1 
       16 167976 1 1  93 GLN CG   C  -6.006  21.143  31.503 1.00 . A A .  93 GLN CG   1 1 
       16 167977 1 1  93 GLN H    H  -8.427  22.309  30.007 1.00 . A A .  93 GLN H    1 1 
       16 167978 1 1  93 GLN HA   H  -5.954  21.643  28.763 1.00 . A A .  93 GLN HA   1 1 
       16 167979 1 1  93 GLN HB2  H  -7.714  20.099  30.723 1.00 . A A .  93 GLN HB2  1 1 
       16 167980 1 1  93 GLN HB3  H  -6.170  19.485  30.149 1.00 . A A .  93 GLN HB3  1 1 
       16 167981 1 1  93 GLN HE21 H  -5.062  23.255  32.513 1.00 . A A .  93 GLN HE21 1 1 
       16 167982 1 1  93 GLN HE22 H  -6.498  24.108  32.940 1.00 . A A .  93 GLN HE22 1 1 
       16 167983 1 1  93 GLN HG2  H  -5.828  20.446  32.317 1.00 . A A .  93 GLN HG2  1 1 
       16 167984 1 1  93 GLN HG3  H  -5.046  21.484  31.128 1.00 . A A .  93 GLN HG3  1 1 
       16 167985 1 1  93 GLN N    N  -7.885  22.284  29.188 1.00 . A A .  93 GLN N    1 1 
       16 167986 1 1  93 GLN NE2  N  -6.033  23.336  32.556 1.00 . A A .  93 GLN NE2  1 1 
       16 167987 1 1  93 GLN O    O  -6.575  19.968  26.964 1.00 . A A .  93 GLN O    1 1 
       16 167988 1 1  93 GLN OE1  O  -7.989  22.393  32.098 1.00 . A A .  93 GLN OE1  1 1 
       16 167989 1 1  94 MET C    C  -9.524  19.762  25.630 1.00 . A A .  94 MET C    1 1 
       16 167990 1 1  94 MET CA   C  -9.203  18.952  26.897 1.00 . A A .  94 MET CA   1 1 
       16 167991 1 1  94 MET CB   C -10.478  18.200  27.383 1.00 . A A .  94 MET CB   1 1 
       16 167992 1 1  94 MET CE   C -14.453  19.364  28.010 1.00 . A A .  94 MET CE   1 1 
       16 167993 1 1  94 MET CG   C -11.750  19.055  27.486 1.00 . A A .  94 MET CG   1 1 
       16 167994 1 1  94 MET H    H  -9.191  20.106  28.695 1.00 . A A .  94 MET H    1 1 
       16 167995 1 1  94 MET HA   H  -8.443  18.209  26.642 1.00 . A A .  94 MET HA   1 1 
       16 167996 1 1  94 MET HB2  H -10.682  17.388  26.697 1.00 . A A .  94 MET HB2  1 1 
       16 167997 1 1  94 MET HB3  H -10.279  17.777  28.362 1.00 . A A .  94 MET HB3  1 1 
       16 167998 1 1  94 MET HE1  H -14.564  19.784  27.021 1.00 . A A .  94 MET HE1  1 1 
       16 167999 1 1  94 MET HE2  H -14.168  20.143  28.703 1.00 . A A .  94 MET HE2  1 1 
       16 168000 1 1  94 MET HE3  H -15.389  18.928  28.325 1.00 . A A .  94 MET HE3  1 1 
       16 168001 1 1  94 MET HG2  H -11.591  19.838  28.217 1.00 . A A .  94 MET HG2  1 1 
       16 168002 1 1  94 MET HG3  H -11.953  19.505  26.520 1.00 . A A .  94 MET HG3  1 1 
       16 168003 1 1  94 MET N    N  -8.629  19.827  27.940 1.00 . A A .  94 MET N    1 1 
       16 168004 1 1  94 MET O    O  -9.490  19.207  24.551 1.00 . A A .  94 MET O    1 1 
       16 168005 1 1  94 MET SD   S -13.189  18.094  27.983 1.00 . A A .  94 MET SD   1 1 
       16 168006 1 1  95 ALA C    C  -9.041  22.091  23.635 1.00 . A A .  95 ALA C    1 1 
       16 168007 1 1  95 ALA CA   C -10.193  21.954  24.643 1.00 . A A .  95 ALA CA   1 1 
       16 168008 1 1  95 ALA CB   C -10.644  23.334  25.142 1.00 . A A .  95 ALA CB   1 1 
       16 168009 1 1  95 ALA H    H  -9.778  21.462  26.677 1.00 . A A .  95 ALA H    1 1 
       16 168010 1 1  95 ALA HA   H -11.038  21.485  24.143 1.00 . A A .  95 ALA HA   1 1 
       16 168011 1 1  95 ALA HB1  H -11.460  23.219  25.846 1.00 . A A .  95 ALA HB1  1 1 
       16 168012 1 1  95 ALA HB2  H -10.979  23.933  24.305 1.00 . A A .  95 ALA HB2  1 1 
       16 168013 1 1  95 ALA HB3  H  -9.819  23.834  25.634 1.00 . A A .  95 ALA HB3  1 1 
       16 168014 1 1  95 ALA N    N  -9.813  21.073  25.778 1.00 . A A .  95 ALA N    1 1 
       16 168015 1 1  95 ALA O    O  -9.273  22.200  22.424 1.00 . A A .  95 ALA O    1 1 
       16 168016 1 1  96 HIS C    C  -6.485  20.656  22.603 1.00 . A A .  96 HIS C    1 1 
       16 168017 1 1  96 HIS CA   C  -6.585  22.019  23.326 1.00 . A A .  96 HIS CA   1 1 
       16 168018 1 1  96 HIS CB   C  -5.325  22.282  24.189 1.00 . A A .  96 HIS CB   1 1 
       16 168019 1 1  96 HIS CD2  C  -3.468  22.749  22.401 1.00 . A A .  96 HIS CD2  1 1 
       16 168020 1 1  96 HIS CE1  C  -2.093  21.141  22.963 1.00 . A A .  96 HIS CE1  1 1 
       16 168021 1 1  96 HIS CG   C  -4.011  22.095  23.459 1.00 . A A .  96 HIS CG   1 1 
       16 168022 1 1  96 HIS H    H  -7.698  22.111  25.134 1.00 . A A .  96 HIS H    1 1 
       16 168023 1 1  96 HIS HA   H  -6.666  22.805  22.575 1.00 . A A .  96 HIS HA   1 1 
       16 168024 1 1  96 HIS HB2  H  -5.357  23.301  24.550 1.00 . A A .  96 HIS HB2  1 1 
       16 168025 1 1  96 HIS HB3  H  -5.330  21.613  25.041 1.00 . A A .  96 HIS HB3  1 1 
       16 168026 1 1  96 HIS HD1  H  -3.223  20.458  24.516 1.00 . A A .  96 HIS HD1  1 1 
       16 168027 1 1  96 HIS HD2  H  -3.885  23.608  21.888 1.00 . A A .  96 HIS HD2  1 1 
       16 168028 1 1  96 HIS HE1  H  -1.242  20.474  22.980 1.00 . A A .  96 HIS HE1  1 1 
       16 168029 1 1  96 HIS HE2  H  -1.839  22.173  21.232 1.00 . A A .  96 HIS HE2  1 1 
       16 168030 1 1  96 HIS N    N  -7.798  22.076  24.157 1.00 . A A .  96 HIS N    1 1 
       16 168031 1 1  96 HIS ND1  N  -3.122  21.096  23.781 1.00 . A A .  96 HIS ND1  1 1 
       16 168032 1 1  96 HIS NE2  N  -2.278  22.130  22.107 1.00 . A A .  96 HIS NE2  1 1 
       16 168033 1 1  96 HIS O    O  -6.018  20.588  21.473 1.00 . A A .  96 HIS O    1 1 
       16 168034 1 1  97 CYS C    C  -7.915  18.061  21.565 1.00 . A A .  97 CYS C    1 1 
       16 168035 1 1  97 CYS CA   C  -6.874  18.226  22.702 1.00 . A A .  97 CYS CA   1 1 
       16 168036 1 1  97 CYS CB   C  -7.062  17.171  23.816 1.00 . A A .  97 CYS CB   1 1 
       16 168037 1 1  97 CYS H    H  -7.284  19.701  24.179 1.00 . A A .  97 CYS H    1 1 
       16 168038 1 1  97 CYS HA   H  -5.882  18.093  22.285 1.00 . A A .  97 CYS HA   1 1 
       16 168039 1 1  97 CYS HB2  H  -8.001  17.348  24.327 1.00 . A A .  97 CYS HB2  1 1 
       16 168040 1 1  97 CYS HB3  H  -7.078  16.183  23.383 1.00 . A A .  97 CYS HB3  1 1 
       16 168041 1 1  97 CYS HG   H  -6.009  18.177  25.921 1.00 . A A .  97 CYS HG   1 1 
       16 168042 1 1  97 CYS N    N  -6.922  19.579  23.275 1.00 . A A .  97 CYS N    1 1 
       16 168043 1 1  97 CYS O    O  -7.543  17.985  20.401 1.00 . A A .  97 CYS O    1 1 
       16 168044 1 1  97 CYS SG   S  -5.751  17.198  25.063 1.00 . A A .  97 CYS SG   1 1 
       16 168045 1 1  98 LEU C    C -10.394  18.953  19.836 1.00 . A A .  98 LEU C    1 1 
       16 168046 1 1  98 LEU CA   C -10.317  17.877  20.950 1.00 . A A .  98 LEU CA   1 1 
       16 168047 1 1  98 LEU CB   C -11.672  17.724  21.733 1.00 . A A .  98 LEU CB   1 1 
       16 168048 1 1  98 LEU CD1  C -12.538  20.157  22.093 1.00 . A A .  98 LEU CD1  1 1 
       16 168049 1 1  98 LEU CD2  C -13.114  18.342  23.784 1.00 . A A .  98 LEU CD2  1 1 
       16 168050 1 1  98 LEU CG   C -12.067  18.851  22.767 1.00 . A A .  98 LEU CG   1 1 
       16 168051 1 1  98 LEU H    H  -9.435  18.323  22.828 1.00 . A A .  98 LEU H    1 1 
       16 168052 1 1  98 LEU HA   H -10.105  16.926  20.464 1.00 . A A .  98 LEU HA   1 1 
       16 168053 1 1  98 LEU HB2  H -12.476  17.641  21.008 1.00 . A A .  98 LEU HB2  1 1 
       16 168054 1 1  98 LEU HB3  H -11.624  16.780  22.270 1.00 . A A .  98 LEU HB3  1 1 
       16 168055 1 1  98 LEU HD11 H -11.727  20.579  21.515 1.00 . A A .  98 LEU HD11 1 1 
       16 168056 1 1  98 LEU HD12 H -12.848  20.874  22.841 1.00 . A A .  98 LEU HD12 1 1 
       16 168057 1 1  98 LEU HD13 H -13.372  19.945  21.429 1.00 . A A .  98 LEU HD13 1 1 
       16 168058 1 1  98 LEU HD21 H -14.028  18.067  23.268 1.00 . A A .  98 LEU HD21 1 1 
       16 168059 1 1  98 LEU HD22 H -13.329  19.116  24.507 1.00 . A A .  98 LEU HD22 1 1 
       16 168060 1 1  98 LEU HD23 H -12.724  17.475  24.302 1.00 . A A .  98 LEU HD23 1 1 
       16 168061 1 1  98 LEU HG   H -11.180  19.108  23.335 1.00 . A A .  98 LEU HG   1 1 
       16 168062 1 1  98 LEU N    N  -9.210  18.119  21.905 1.00 . A A .  98 LEU N    1 1 
       16 168063 1 1  98 LEU O    O -10.894  18.678  18.742 1.00 . A A .  98 LEU O    1 1 
       16 168064 1 1  99 GLY C    C  -8.729  21.430  18.288 1.00 . A A .  99 GLY C    1 1 
       16 168065 1 1  99 GLY CA   C  -9.954  21.299  19.191 1.00 . A A .  99 GLY CA   1 1 
       16 168066 1 1  99 GLY H    H  -9.446  20.297  20.993 1.00 . A A .  99 GLY H    1 1 
       16 168067 1 1  99 GLY HA2  H -10.840  21.200  18.570 1.00 . A A .  99 GLY HA2  1 1 
       16 168068 1 1  99 GLY HA3  H -10.051  22.207  19.771 1.00 . A A .  99 GLY HA3  1 1 
       16 168069 1 1  99 GLY N    N  -9.882  20.167  20.126 1.00 . A A .  99 GLY N    1 1 
       16 168070 1 1  99 GLY O    O  -8.827  22.000  17.194 1.00 . A A .  99 GLY O    1 1 
       16 168071 1 1 100 ALA C    C  -5.597  19.701  17.835 1.00 . A A . 100 ALA C    1 1 
       16 168072 1 1 100 ALA CA   C  -6.290  21.050  18.014 1.00 . A A . 100 ALA CA   1 1 
       16 168073 1 1 100 ALA CB   C  -5.360  22.028  18.757 1.00 . A A . 100 ALA CB   1 1 
       16 168074 1 1 100 ALA H    H  -7.580  20.400  19.580 1.00 . A A . 100 ALA H    1 1 
       16 168075 1 1 100 ALA HA   H  -6.490  21.465  17.028 1.00 . A A . 100 ALA HA   1 1 
       16 168076 1 1 100 ALA HB1  H  -5.079  21.618  19.721 1.00 . A A . 100 ALA HB1  1 1 
       16 168077 1 1 100 ALA HB2  H  -5.870  22.966  18.912 1.00 . A A . 100 ALA HB2  1 1 
       16 168078 1 1 100 ALA HB3  H  -4.466  22.206  18.170 1.00 . A A . 100 ALA HB3  1 1 
       16 168079 1 1 100 ALA N    N  -7.571  20.904  18.739 1.00 . A A . 100 ALA N    1 1 
       16 168080 1 1 100 ALA O    O  -5.490  19.195  16.725 1.00 . A A . 100 ALA O    1 1 
       16 168081 1 1 101 TYR C    C  -4.818  16.690  18.451 1.00 . A A . 101 TYR C    1 1 
       16 168082 1 1 101 TYR CA   C  -4.256  18.004  19.032 1.00 . A A . 101 TYR CA   1 1 
       16 168083 1 1 101 TYR CB   C  -3.826  17.845  20.509 1.00 . A A . 101 TYR CB   1 1 
       16 168084 1 1 101 TYR CD1  C  -1.591  16.616  20.510 1.00 . A A . 101 TYR CD1  1 1 
       16 168085 1 1 101 TYR CD2  C  -3.506  15.497  21.394 1.00 . A A . 101 TYR CD2  1 1 
       16 168086 1 1 101 TYR CE1  C  -0.824  15.507  20.796 1.00 . A A . 101 TYR CE1  1 1 
       16 168087 1 1 101 TYR CE2  C  -2.749  14.423  21.671 1.00 . A A . 101 TYR CE2  1 1 
       16 168088 1 1 101 TYR CG   C  -2.957  16.631  20.807 1.00 . A A . 101 TYR CG   1 1 
       16 168089 1 1 101 TYR CZ   C  -1.415  14.411  21.383 1.00 . A A . 101 TYR CZ   1 1 
       16 168090 1 1 101 TYR H    H  -5.589  19.440  19.804 1.00 . A A . 101 TYR H    1 1 
       16 168091 1 1 101 TYR HA   H  -3.381  18.290  18.452 1.00 . A A . 101 TYR HA   1 1 
       16 168092 1 1 101 TYR HB2  H  -3.268  18.726  20.815 1.00 . A A . 101 TYR HB2  1 1 
       16 168093 1 1 101 TYR HB3  H  -4.714  17.782  21.121 1.00 . A A . 101 TYR HB3  1 1 
       16 168094 1 1 101 TYR HD1  H  -1.134  17.483  20.047 1.00 . A A . 101 TYR HD1  1 1 
       16 168095 1 1 101 TYR HD2  H  -4.563  15.458  21.626 1.00 . A A . 101 TYR HD2  1 1 
       16 168096 1 1 101 TYR HE1  H   0.233  15.503  20.567 1.00 . A A . 101 TYR HE1  1 1 
       16 168097 1 1 101 TYR HE2  H  -3.213  13.575  22.128 1.00 . A A . 101 TYR HE2  1 1 
       16 168098 1 1 101 TYR HH   H  -1.132  12.503  21.337 1.00 . A A . 101 TYR HH   1 1 
       16 168099 1 1 101 TYR N    N  -5.210  19.113  18.964 1.00 . A A . 101 TYR N    1 1 
       16 168100 1 1 101 TYR O    O  -4.245  16.149  17.518 1.00 . A A . 101 TYR O    1 1 
       16 168101 1 1 101 TYR OH   O  -0.676  13.282  21.669 1.00 . A A . 101 TYR OH   1 1 
       16 168102 1 1 102 CYS C    C  -7.053  14.848  17.163 1.00 . A A . 102 CYS C    1 1 
       16 168103 1 1 102 CYS CA   C  -6.530  14.887  18.642 1.00 . A A . 102 CYS CA   1 1 
       16 168104 1 1 102 CYS CB   C  -7.624  14.486  19.656 1.00 . A A . 102 CYS CB   1 1 
       16 168105 1 1 102 CYS H    H  -6.326  16.673  19.752 1.00 . A A . 102 CYS H    1 1 
       16 168106 1 1 102 CYS HA   H  -5.736  14.150  18.722 1.00 . A A . 102 CYS HA   1 1 
       16 168107 1 1 102 CYS HB2  H  -8.386  15.256  19.690 1.00 . A A . 102 CYS HB2  1 1 
       16 168108 1 1 102 CYS HB3  H  -8.079  13.551  19.350 1.00 . A A . 102 CYS HB3  1 1 
       16 168109 1 1 102 CYS HG   H  -5.837  13.594  21.260 1.00 . A A . 102 CYS HG   1 1 
       16 168110 1 1 102 CYS N    N  -5.916  16.176  19.030 1.00 . A A . 102 CYS N    1 1 
       16 168111 1 1 102 CYS O    O  -6.921  13.799  16.520 1.00 . A A . 102 CYS O    1 1 
       16 168112 1 1 102 CYS SG   S  -6.986  14.267  21.337 1.00 . A A . 102 CYS SG   1 1 
       16 168113 1 1 103 PRO C    C  -6.601  16.125  14.290 1.00 . A A . 103 PRO C    1 1 
       16 168114 1 1 103 PRO CA   C  -7.919  16.025  15.114 1.00 . A A . 103 PRO CA   1 1 
       16 168115 1 1 103 PRO CB   C  -8.817  17.289  14.955 1.00 . A A . 103 PRO CB   1 1 
       16 168116 1 1 103 PRO CD   C  -8.295  17.111  17.294 1.00 . A A . 103 PRO CD   1 1 
       16 168117 1 1 103 PRO CG   C  -8.579  18.105  16.186 1.00 . A A . 103 PRO CG   1 1 
       16 168118 1 1 103 PRO HA   H  -8.469  15.148  14.772 1.00 . A A . 103 PRO HA   1 1 
       16 168119 1 1 103 PRO HB2  H  -8.550  17.845  14.056 1.00 . A A . 103 PRO HB2  1 1 
       16 168120 1 1 103 PRO HB3  H  -9.860  16.998  14.903 1.00 . A A . 103 PRO HB3  1 1 
       16 168121 1 1 103 PRO HD2  H  -7.607  17.532  18.018 1.00 . A A . 103 PRO HD2  1 1 
       16 168122 1 1 103 PRO HD3  H  -9.215  16.811  17.785 1.00 . A A . 103 PRO HD3  1 1 
       16 168123 1 1 103 PRO HG2  H  -7.723  18.768  16.036 1.00 . A A . 103 PRO HG2  1 1 
       16 168124 1 1 103 PRO HG3  H  -9.457  18.695  16.429 1.00 . A A . 103 PRO HG3  1 1 
       16 168125 1 1 103 PRO N    N  -7.678  15.947  16.588 1.00 . A A . 103 PRO N    1 1 
       16 168126 1 1 103 PRO O    O  -6.550  15.659  13.142 1.00 . A A . 103 PRO O    1 1 
       16 168127 1 1 104 ASN C    C  -3.423  15.459  14.407 1.00 . A A . 104 ASN C    1 1 
       16 168128 1 1 104 ASN CA   C  -4.189  16.804  14.260 1.00 . A A . 104 ASN CA   1 1 
       16 168129 1 1 104 ASN CB   C  -3.378  17.984  14.879 1.00 . A A . 104 ASN CB   1 1 
       16 168130 1 1 104 ASN CG   C  -2.046  18.304  14.185 1.00 . A A . 104 ASN CG   1 1 
       16 168131 1 1 104 ASN H    H  -5.659  17.096  15.787 1.00 . A A . 104 ASN H    1 1 
       16 168132 1 1 104 ASN HA   H  -4.333  16.998  13.200 1.00 . A A . 104 ASN HA   1 1 
       16 168133 1 1 104 ASN HB2  H  -3.985  18.878  14.843 1.00 . A A . 104 ASN HB2  1 1 
       16 168134 1 1 104 ASN HB3  H  -3.174  17.753  15.922 1.00 . A A . 104 ASN HB3  1 1 
       16 168135 1 1 104 ASN HD21 H  -1.293  18.982  15.898 1.00 . A A . 104 ASN HD21 1 1 
       16 168136 1 1 104 ASN HD22 H  -0.228  19.027  14.537 1.00 . A A . 104 ASN HD22 1 1 
       16 168137 1 1 104 ASN N    N  -5.539  16.708  14.891 1.00 . A A . 104 ASN N    1 1 
       16 168138 1 1 104 ASN ND2  N  -1.092  18.826  14.946 1.00 . A A . 104 ASN ND2  1 1 
       16 168139 1 1 104 ASN O    O  -2.418  15.241  13.736 1.00 . A A . 104 ASN O    1 1 
       16 168140 1 1 104 ASN OD1  O  -1.882  18.115  12.972 1.00 . A A . 104 ASN OD1  1 1 
       16 168141 1 1 105 ILE C    C  -3.895  12.423  14.101 1.00 . A A . 105 ILE C    1 1 
       16 168142 1 1 105 ILE CA   C  -3.442  13.157  15.373 1.00 . A A . 105 ILE CA   1 1 
       16 168143 1 1 105 ILE CB   C  -4.005  12.419  16.667 1.00 . A A . 105 ILE CB   1 1 
       16 168144 1 1 105 ILE CD1  C  -1.916  12.912  18.126 1.00 . A A . 105 ILE CD1  1 1 
       16 168145 1 1 105 ILE CG1  C  -3.422  13.028  17.984 1.00 . A A . 105 ILE CG1  1 1 
       16 168146 1 1 105 ILE CG2  C  -3.767  10.891  16.643 1.00 . A A . 105 ILE CG2  1 1 
       16 168147 1 1 105 ILE H    H  -4.606  14.853  15.919 1.00 . A A . 105 ILE H    1 1 
       16 168148 1 1 105 ILE HA   H  -2.353  13.162  15.414 1.00 . A A . 105 ILE HA   1 1 
       16 168149 1 1 105 ILE HB   H  -5.083  12.568  16.678 1.00 . A A . 105 ILE HB   1 1 
       16 168150 1 1 105 ILE HD11 H  -1.619  13.343  19.068 1.00 . A A . 105 ILE HD11 1 1 
       16 168151 1 1 105 ILE HD12 H  -1.428  13.445  17.322 1.00 . A A . 105 ILE HD12 1 1 
       16 168152 1 1 105 ILE HD13 H  -1.622  11.871  18.102 1.00 . A A . 105 ILE HD13 1 1 
       16 168153 1 1 105 ILE HG12 H  -3.669  14.080  18.028 1.00 . A A . 105 ILE HG12 1 1 
       16 168154 1 1 105 ILE HG13 H  -3.874  12.531  18.842 1.00 . A A . 105 ILE HG13 1 1 
       16 168155 1 1 105 ILE HG21 H  -4.185  10.466  15.739 1.00 . A A . 105 ILE HG21 1 1 
       16 168156 1 1 105 ILE HG22 H  -4.252  10.435  17.498 1.00 . A A . 105 ILE HG22 1 1 
       16 168157 1 1 105 ILE HG23 H  -2.710  10.675  16.684 1.00 . A A . 105 ILE HG23 1 1 
       16 168158 1 1 105 ILE N    N  -3.910  14.560  15.297 1.00 . A A . 105 ILE N    1 1 
       16 168159 1 1 105 ILE O    O  -3.145  11.653  13.511 1.00 . A A . 105 ILE O    1 1 
       16 168160 1 1 106 LEU C    C  -5.254  12.693  11.182 1.00 . A A . 106 LEU C    1 1 
       16 168161 1 1 106 LEU CA   C  -5.770  12.111  12.511 1.00 . A A . 106 LEU CA   1 1 
       16 168162 1 1 106 LEU CB   C  -7.295  12.319  12.624 1.00 . A A . 106 LEU CB   1 1 
       16 168163 1 1 106 LEU CD1  C  -9.407  12.126  14.037 1.00 . A A . 106 LEU CD1  1 1 
       16 168164 1 1 106 LEU CD2  C  -7.871  10.101  13.750 1.00 . A A . 106 LEU CD2  1 1 
       16 168165 1 1 106 LEU CG   C  -7.960  11.641  13.858 1.00 . A A . 106 LEU CG   1 1 
       16 168166 1 1 106 LEU H    H  -5.624  13.420  14.165 1.00 . A A . 106 LEU H    1 1 
       16 168167 1 1 106 LEU HA   H  -5.558  11.043  12.536 1.00 . A A . 106 LEU HA   1 1 
       16 168168 1 1 106 LEU HB2  H  -7.490  13.390  12.670 1.00 . A A . 106 LEU HB2  1 1 
       16 168169 1 1 106 LEU HB3  H  -7.769  11.927  11.729 1.00 . A A . 106 LEU HB3  1 1 
       16 168170 1 1 106 LEU HD11 H  -9.862  11.610  14.873 1.00 . A A . 106 LEU HD11 1 1 
       16 168171 1 1 106 LEU HD12 H  -9.982  11.929  13.140 1.00 . A A . 106 LEU HD12 1 1 
       16 168172 1 1 106 LEU HD13 H  -9.410  13.189  14.239 1.00 . A A . 106 LEU HD13 1 1 
       16 168173 1 1 106 LEU HD21 H  -8.358   9.646  14.599 1.00 . A A . 106 LEU HD21 1 1 
       16 168174 1 1 106 LEU HD22 H  -6.832   9.798  13.740 1.00 . A A . 106 LEU HD22 1 1 
       16 168175 1 1 106 LEU HD23 H  -8.351   9.765  12.838 1.00 . A A . 106 LEU HD23 1 1 
       16 168176 1 1 106 LEU HG   H  -7.416  11.936  14.753 1.00 . A A . 106 LEU HG   1 1 
       16 168177 1 1 106 LEU N    N  -5.125  12.732  13.674 1.00 . A A . 106 LEU N    1 1 
       16 168178 1 1 106 LEU O    O  -5.337  12.027  10.149 1.00 . A A . 106 LEU O    1 1 
       16 168179 1 1 107 PHE C    C  -3.164  13.948   9.210 1.00 . A A . 107 PHE C    1 1 
       16 168180 1 1 107 PHE CA   C  -4.284  14.682  10.031 1.00 . A A . 107 PHE CA   1 1 
       16 168181 1 1 107 PHE CB   C  -3.856  16.134  10.410 1.00 . A A . 107 PHE CB   1 1 
       16 168182 1 1 107 PHE CD1  C  -4.441  17.453   8.317 1.00 . A A . 107 PHE CD1  1 1 
       16 168183 1 1 107 PHE CD2  C  -2.143  17.386   8.987 1.00 . A A . 107 PHE CD2  1 1 
       16 168184 1 1 107 PHE CE1  C  -4.097  18.239   7.231 1.00 . A A . 107 PHE CE1  1 1 
       16 168185 1 1 107 PHE CE2  C  -1.809  18.173   7.903 1.00 . A A . 107 PHE CE2  1 1 
       16 168186 1 1 107 PHE CG   C  -3.469  17.009   9.215 1.00 . A A . 107 PHE CG   1 1 
       16 168187 1 1 107 PHE CZ   C  -2.782  18.599   7.025 1.00 . A A . 107 PHE CZ   1 1 
       16 168188 1 1 107 PHE H    H  -4.630  14.365  12.106 1.00 . A A . 107 PHE H    1 1 
       16 168189 1 1 107 PHE HA   H  -5.163  14.756   9.390 1.00 . A A . 107 PHE HA   1 1 
       16 168190 1 1 107 PHE HB2  H  -4.674  16.622  10.927 1.00 . A A . 107 PHE HB2  1 1 
       16 168191 1 1 107 PHE HB3  H  -3.007  16.084  11.087 1.00 . A A . 107 PHE HB3  1 1 
       16 168192 1 1 107 PHE HD1  H  -5.477  17.177   8.472 1.00 . A A . 107 PHE HD1  1 1 
       16 168193 1 1 107 PHE HD2  H  -1.370  17.056   9.669 1.00 . A A . 107 PHE HD2  1 1 
       16 168194 1 1 107 PHE HE1  H  -4.864  18.576   6.543 1.00 . A A . 107 PHE HE1  1 1 
       16 168195 1 1 107 PHE HE2  H  -0.776  18.457   7.738 1.00 . A A . 107 PHE HE2  1 1 
       16 168196 1 1 107 PHE HZ   H  -2.516  19.217   6.175 1.00 . A A . 107 PHE HZ   1 1 
       16 168197 1 1 107 PHE N    N  -4.724  13.933  11.230 1.00 . A A . 107 PHE N    1 1 
       16 168198 1 1 107 PHE O    O  -3.297  13.881   7.986 1.00 . A A . 107 PHE O    1 1 
       16 168199 1 1 108 PRO C    C  -1.552  11.357   8.427 1.00 . A A . 108 PRO C    1 1 
       16 168200 1 1 108 PRO CA   C  -1.010  12.650   9.076 1.00 . A A . 108 PRO CA   1 1 
       16 168201 1 1 108 PRO CB   C   0.084  12.336  10.135 1.00 . A A . 108 PRO CB   1 1 
       16 168202 1 1 108 PRO CD   C  -1.655  13.525  11.261 1.00 . A A . 108 PRO CD   1 1 
       16 168203 1 1 108 PRO CG   C  -0.158  13.329  11.231 1.00 . A A . 108 PRO CG   1 1 
       16 168204 1 1 108 PRO HA   H  -0.582  13.277   8.295 1.00 . A A . 108 PRO HA   1 1 
       16 168205 1 1 108 PRO HB2  H  -0.019  11.311  10.504 1.00 . A A . 108 PRO HB2  1 1 
       16 168206 1 1 108 PRO HB3  H   1.070  12.476   9.713 1.00 . A A . 108 PRO HB3  1 1 
       16 168207 1 1 108 PRO HD2  H  -2.140  12.757  11.859 1.00 . A A . 108 PRO HD2  1 1 
       16 168208 1 1 108 PRO HD3  H  -1.901  14.506  11.647 1.00 . A A . 108 PRO HD3  1 1 
       16 168209 1 1 108 PRO HG2  H   0.201  12.935  12.178 1.00 . A A . 108 PRO HG2  1 1 
       16 168210 1 1 108 PRO HG3  H   0.333  14.268  11.005 1.00 . A A . 108 PRO HG3  1 1 
       16 168211 1 1 108 PRO N    N  -2.044  13.404   9.833 1.00 . A A . 108 PRO N    1 1 
       16 168212 1 1 108 PRO O    O  -1.148  11.017   7.318 1.00 . A A . 108 PRO O    1 1 
       16 168213 1 1 109 TYR C    C  -4.057   9.646   7.493 1.00 . A A . 109 TYR C    1 1 
       16 168214 1 1 109 TYR CA   C  -3.071   9.388   8.648 1.00 . A A . 109 TYR CA   1 1 
       16 168215 1 1 109 TYR CB   C  -3.810   8.640   9.783 1.00 . A A . 109 TYR CB   1 1 
       16 168216 1 1 109 TYR CD1  C  -2.858   8.960  12.124 1.00 . A A . 109 TYR CD1  1 1 
       16 168217 1 1 109 TYR CD2  C  -2.200   7.005  10.921 1.00 . A A . 109 TYR CD2  1 1 
       16 168218 1 1 109 TYR CE1  C  -2.090   8.564  13.198 1.00 . A A . 109 TYR CE1  1 1 
       16 168219 1 1 109 TYR CE2  C  -1.423   6.605  11.997 1.00 . A A . 109 TYR CE2  1 1 
       16 168220 1 1 109 TYR CG   C  -2.935   8.195  10.963 1.00 . A A . 109 TYR CG   1 1 
       16 168221 1 1 109 TYR CZ   C  -1.374   7.390  13.133 1.00 . A A . 109 TYR CZ   1 1 
       16 168222 1 1 109 TYR H    H  -2.757  11.010  10.003 1.00 . A A . 109 TYR H    1 1 
       16 168223 1 1 109 TYR HA   H  -2.259   8.760   8.282 1.00 . A A . 109 TYR HA   1 1 
       16 168224 1 1 109 TYR HB2  H  -4.594   9.282  10.175 1.00 . A A . 109 TYR HB2  1 1 
       16 168225 1 1 109 TYR HB3  H  -4.282   7.750   9.370 1.00 . A A . 109 TYR HB3  1 1 
       16 168226 1 1 109 TYR HD1  H  -3.419   9.885  12.180 1.00 . A A . 109 TYR HD1  1 1 
       16 168227 1 1 109 TYR HD2  H  -2.239   6.390  10.026 1.00 . A A . 109 TYR HD2  1 1 
       16 168228 1 1 109 TYR HE1  H  -2.051   9.179  14.090 1.00 . A A . 109 TYR HE1  1 1 
       16 168229 1 1 109 TYR HE2  H  -0.860   5.681  11.944 1.00 . A A . 109 TYR HE2  1 1 
       16 168230 1 1 109 TYR HH   H  -1.109   7.169  15.026 1.00 . A A . 109 TYR HH   1 1 
       16 168231 1 1 109 TYR N    N  -2.470  10.658   9.132 1.00 . A A . 109 TYR N    1 1 
       16 168232 1 1 109 TYR O    O  -4.146   8.851   6.553 1.00 . A A . 109 TYR O    1 1 
       16 168233 1 1 109 TYR OH   O  -0.618   6.995  14.214 1.00 . A A . 109 TYR OH   1 1 
       16 168234 1 1 110 ALA C    C  -5.074  11.637   5.308 1.00 . A A . 110 ALA C    1 1 
       16 168235 1 1 110 ALA CA   C  -5.795  11.162   6.573 1.00 . A A . 110 ALA CA   1 1 
       16 168236 1 1 110 ALA CB   C  -6.725  12.256   7.112 1.00 . A A . 110 ALA CB   1 1 
       16 168237 1 1 110 ALA H    H  -4.706  11.320   8.388 1.00 . A A . 110 ALA H    1 1 
       16 168238 1 1 110 ALA HA   H  -6.403  10.288   6.332 1.00 . A A . 110 ALA HA   1 1 
       16 168239 1 1 110 ALA HB1  H  -7.412  12.570   6.337 1.00 . A A . 110 ALA HB1  1 1 
       16 168240 1 1 110 ALA HB2  H  -6.143  13.108   7.443 1.00 . A A . 110 ALA HB2  1 1 
       16 168241 1 1 110 ALA HB3  H  -7.294  11.867   7.947 1.00 . A A . 110 ALA HB3  1 1 
       16 168242 1 1 110 ALA N    N  -4.814  10.755   7.596 1.00 . A A . 110 ALA N    1 1 
       16 168243 1 1 110 ALA O    O  -5.478  11.284   4.197 1.00 . A A . 110 ALA O    1 1 
       16 168244 1 1 111 ARG C    C  -2.490  11.676   3.699 1.00 . A A . 111 ARG C    1 1 
       16 168245 1 1 111 ARG CA   C  -3.108  12.887   4.418 1.00 . A A . 111 ARG CA   1 1 
       16 168246 1 1 111 ARG CB   C  -1.958  13.801   4.950 1.00 . A A . 111 ARG CB   1 1 
       16 168247 1 1 111 ARG CD   C   0.393  14.741   4.363 1.00 . A A . 111 ARG CD   1 1 
       16 168248 1 1 111 ARG CG   C  -1.000  14.340   3.840 1.00 . A A . 111 ARG CG   1 1 
       16 168249 1 1 111 ARG CZ   C   0.941  16.063   6.419 1.00 . A A . 111 ARG CZ   1 1 
       16 168250 1 1 111 ARG H    H  -3.772  12.687   6.425 1.00 . A A . 111 ARG H    1 1 
       16 168251 1 1 111 ARG HA   H  -3.721  13.451   3.717 1.00 . A A . 111 ARG HA   1 1 
       16 168252 1 1 111 ARG HB2  H  -2.396  14.651   5.467 1.00 . A A . 111 ARG HB2  1 1 
       16 168253 1 1 111 ARG HB3  H  -1.374  13.233   5.669 1.00 . A A . 111 ARG HB3  1 1 
       16 168254 1 1 111 ARG HD2  H   0.792  13.915   4.940 1.00 . A A . 111 ARG HD2  1 1 
       16 168255 1 1 111 ARG HD3  H   1.046  14.911   3.513 1.00 . A A . 111 ARG HD3  1 1 
       16 168256 1 1 111 ARG HE   H  -0.032  16.756   4.813 1.00 . A A . 111 ARG HE   1 1 
       16 168257 1 1 111 ARG HG2  H  -0.864  13.568   3.086 1.00 . A A . 111 ARG HG2  1 1 
       16 168258 1 1 111 ARG HG3  H  -1.458  15.204   3.371 1.00 . A A . 111 ARG HG3  1 1 
       16 168259 1 1 111 ARG HH11 H   1.536  14.126   6.531 1.00 . A A . 111 ARG HH11 1 1 
       16 168260 1 1 111 ARG HH12 H   1.914  15.095   7.918 1.00 . A A . 111 ARG HH12 1 1 
       16 168261 1 1 111 ARG HH21 H   0.655  18.063   6.528 1.00 . A A . 111 ARG HH21 1 1 
       16 168262 1 1 111 ARG HH22 H   1.409  17.345   7.913 1.00 . A A . 111 ARG HH22 1 1 
       16 168263 1 1 111 ARG N    N  -3.986  12.420   5.509 1.00 . A A . 111 ARG N    1 1 
       16 168264 1 1 111 ARG NE   N   0.393  15.960   5.198 1.00 . A A . 111 ARG NE   1 1 
       16 168265 1 1 111 ARG NH1  N   1.509  15.011   7.006 1.00 . A A . 111 ARG NH1  1 1 
       16 168266 1 1 111 ARG NH2  N   1.007  17.251   7.004 1.00 . A A . 111 ARG NH2  1 1 
       16 168267 1 1 111 ARG O    O  -2.489  11.629   2.485 1.00 . A A . 111 ARG O    1 1 
       16 168268 1 1 112 GLU C    C  -2.242   8.601   3.172 1.00 . A A . 112 GLU C    1 1 
       16 168269 1 1 112 GLU CA   C  -1.313   9.493   4.004 1.00 . A A . 112 GLU CA   1 1 
       16 168270 1 1 112 GLU CB   C  -0.722   8.710   5.211 1.00 . A A . 112 GLU CB   1 1 
       16 168271 1 1 112 GLU CD   C  -0.850   6.129   4.790 1.00 . A A . 112 GLU CD   1 1 
       16 168272 1 1 112 GLU CG   C   0.036   7.391   4.881 1.00 . A A . 112 GLU CG   1 1 
       16 168273 1 1 112 GLU H    H  -2.130  10.798   5.465 1.00 . A A . 112 GLU H    1 1 
       16 168274 1 1 112 GLU HA   H  -0.492   9.833   3.372 1.00 . A A . 112 GLU HA   1 1 
       16 168275 1 1 112 GLU HB2  H  -0.030   9.372   5.726 1.00 . A A . 112 GLU HB2  1 1 
       16 168276 1 1 112 GLU HB3  H  -1.529   8.479   5.899 1.00 . A A . 112 GLU HB3  1 1 
       16 168277 1 1 112 GLU HG2  H   0.559   7.525   3.938 1.00 . A A . 112 GLU HG2  1 1 
       16 168278 1 1 112 GLU HG3  H   0.778   7.223   5.653 1.00 . A A . 112 GLU HG3  1 1 
       16 168279 1 1 112 GLU N    N  -2.011  10.699   4.497 1.00 . A A . 112 GLU N    1 1 
       16 168280 1 1 112 GLU O    O  -1.834   8.091   2.124 1.00 . A A . 112 GLU O    1 1 
       16 168281 1 1 112 GLU OE1  O  -0.886   5.475   3.720 1.00 . A A . 112 GLU OE1  1 1 
       16 168282 1 1 112 GLU OE2  O  -1.538   5.810   5.787 1.00 . A A . 112 GLU OE2  1 1 
       16 168283 1 1 113 CYS C    C  -4.834   8.199   1.617 1.00 . A A . 113 CYS C    1 1 
       16 168284 1 1 113 CYS CA   C  -4.504   7.594   2.995 1.00 . A A . 113 CYS CA   1 1 
       16 168285 1 1 113 CYS CB   C  -5.769   7.479   3.875 1.00 . A A . 113 CYS CB   1 1 
       16 168286 1 1 113 CYS H    H  -3.705   8.832   4.528 1.00 . A A . 113 CYS H    1 1 
       16 168287 1 1 113 CYS HA   H  -4.084   6.599   2.854 1.00 . A A . 113 CYS HA   1 1 
       16 168288 1 1 113 CYS HB2  H  -5.493   7.105   4.853 1.00 . A A . 113 CYS HB2  1 1 
       16 168289 1 1 113 CYS HB3  H  -6.218   8.458   3.991 1.00 . A A . 113 CYS HB3  1 1 
       16 168290 1 1 113 CYS HG   H  -7.303   6.747   1.969 1.00 . A A . 113 CYS HG   1 1 
       16 168291 1 1 113 CYS N    N  -3.480   8.413   3.668 1.00 . A A . 113 CYS N    1 1 
       16 168292 1 1 113 CYS O    O  -4.900   7.480   0.619 1.00 . A A . 113 CYS O    1 1 
       16 168293 1 1 113 CYS SG   S  -7.035   6.369   3.213 1.00 . A A . 113 CYS SG   1 1 
       16 168294 1 1 114 ILE C    C  -3.961  10.200  -0.578 1.00 . A A . 114 ILE C    1 1 
       16 168295 1 1 114 ILE CA   C  -5.174  10.343   0.376 1.00 . A A . 114 ILE CA   1 1 
       16 168296 1 1 114 ILE CB   C  -5.454  11.860   0.753 1.00 . A A . 114 ILE CB   1 1 
       16 168297 1 1 114 ILE CD1  C  -7.237  13.367   1.930 1.00 . A A . 114 ILE CD1  1 1 
       16 168298 1 1 114 ILE CG1  C  -6.887  11.995   1.380 1.00 . A A . 114 ILE CG1  1 1 
       16 168299 1 1 114 ILE CG2  C  -5.261  12.826  -0.447 1.00 . A A . 114 ILE CG2  1 1 
       16 168300 1 1 114 ILE H    H  -4.938  10.019   2.459 1.00 . A A . 114 ILE H    1 1 
       16 168301 1 1 114 ILE HA   H  -6.056   9.948  -0.127 1.00 . A A . 114 ILE HA   1 1 
       16 168302 1 1 114 ILE HB   H  -4.726  12.146   1.511 1.00 . A A . 114 ILE HB   1 1 
       16 168303 1 1 114 ILE HD11 H  -6.496  13.670   2.656 1.00 . A A . 114 ILE HD11 1 1 
       16 168304 1 1 114 ILE HD12 H  -8.206  13.324   2.408 1.00 . A A . 114 ILE HD12 1 1 
       16 168305 1 1 114 ILE HD13 H  -7.271  14.085   1.124 1.00 . A A . 114 ILE HD13 1 1 
       16 168306 1 1 114 ILE HG12 H  -7.628  11.757   0.630 1.00 . A A . 114 ILE HG12 1 1 
       16 168307 1 1 114 ILE HG13 H  -6.987  11.289   2.197 1.00 . A A . 114 ILE HG13 1 1 
       16 168308 1 1 114 ILE HG21 H  -5.479  13.843  -0.143 1.00 . A A . 114 ILE HG21 1 1 
       16 168309 1 1 114 ILE HG22 H  -5.926  12.546  -1.250 1.00 . A A . 114 ILE HG22 1 1 
       16 168310 1 1 114 ILE HG23 H  -4.237  12.774  -0.802 1.00 . A A . 114 ILE HG23 1 1 
       16 168311 1 1 114 ILE N    N  -4.975   9.541   1.599 1.00 . A A . 114 ILE N    1 1 
       16 168312 1 1 114 ILE O    O  -4.143   9.898  -1.753 1.00 . A A . 114 ILE O    1 1 
       16 168313 1 1 115 THR C    C  -1.314   8.899  -1.487 1.00 . A A . 115 THR C    1 1 
       16 168314 1 1 115 THR CA   C  -1.462  10.273  -0.790 1.00 . A A . 115 THR CA   1 1 
       16 168315 1 1 115 THR CB   C  -0.237  10.522   0.165 1.00 . A A . 115 THR CB   1 1 
       16 168316 1 1 115 THR CG2  C   1.121  10.427  -0.557 1.00 . A A . 115 THR CG2  1 1 
       16 168317 1 1 115 THR H    H  -2.678  10.486   0.934 1.00 . A A . 115 THR H    1 1 
       16 168318 1 1 115 THR HA   H  -1.481  11.057  -1.541 1.00 . A A . 115 THR HA   1 1 
       16 168319 1 1 115 THR HB   H  -0.260   9.771   0.949 1.00 . A A . 115 THR HB   1 1 
       16 168320 1 1 115 THR HG1  H  -0.069  12.495   0.180 1.00 . A A . 115 THR HG1  1 1 
       16 168321 1 1 115 THR HG21 H   1.238   9.443  -0.996 1.00 . A A . 115 THR HG21 1 1 
       16 168322 1 1 115 THR HG22 H   1.922  10.597   0.149 1.00 . A A . 115 THR HG22 1 1 
       16 168323 1 1 115 THR HG23 H   1.171  11.175  -1.340 1.00 . A A . 115 THR HG23 1 1 
       16 168324 1 1 115 THR N    N  -2.734  10.344  -0.029 1.00 . A A . 115 THR N    1 1 
       16 168325 1 1 115 THR O    O  -0.872   8.813  -2.643 1.00 . A A . 115 THR O    1 1 
       16 168326 1 1 115 THR OG1  O  -0.347  11.812   0.796 1.00 . A A . 115 THR OG1  1 1 
       16 168327 1 1 116 SER C    C  -2.703   6.279  -2.404 1.00 . A A . 116 SER C    1 1 
       16 168328 1 1 116 SER CA   C  -1.702   6.465  -1.257 1.00 . A A . 116 SER CA   1 1 
       16 168329 1 1 116 SER CB   C  -1.998   5.469  -0.120 1.00 . A A . 116 SER CB   1 1 
       16 168330 1 1 116 SER H    H  -2.086   8.006   0.135 1.00 . A A . 116 SER H    1 1 
       16 168331 1 1 116 SER HA   H  -0.698   6.273  -1.635 1.00 . A A . 116 SER HA   1 1 
       16 168332 1 1 116 SER HB2  H  -1.235   5.548   0.643 1.00 . A A . 116 SER HB2  1 1 
       16 168333 1 1 116 SER HB3  H  -2.965   5.693   0.323 1.00 . A A . 116 SER HB3  1 1 
       16 168334 1 1 116 SER HG   H  -1.157   3.910  -0.979 1.00 . A A . 116 SER HG   1 1 
       16 168335 1 1 116 SER N    N  -1.733   7.842  -0.765 1.00 . A A . 116 SER N    1 1 
       16 168336 1 1 116 SER O    O  -2.345   5.724  -3.428 1.00 . A A . 116 SER O    1 1 
       16 168337 1 1 116 SER OG   O  -2.017   4.129  -0.597 1.00 . A A . 116 SER OG   1 1 
       16 168338 1 1 117 MET C    C  -4.628   7.407  -4.542 1.00 . A A . 117 MET C    1 1 
       16 168339 1 1 117 MET CA   C  -5.029   6.705  -3.223 1.00 . A A . 117 MET CA   1 1 
       16 168340 1 1 117 MET CB   C  -6.313   7.367  -2.647 1.00 . A A . 117 MET CB   1 1 
       16 168341 1 1 117 MET CE   C  -8.686   8.868  -1.309 1.00 . A A . 117 MET CE   1 1 
       16 168342 1 1 117 MET CG   C  -7.031   6.578  -1.537 1.00 . A A . 117 MET CG   1 1 
       16 168343 1 1 117 MET H    H  -4.135   7.220  -1.359 1.00 . A A . 117 MET H    1 1 
       16 168344 1 1 117 MET HA   H  -5.221   5.653  -3.427 1.00 . A A . 117 MET HA   1 1 
       16 168345 1 1 117 MET HB2  H  -6.043   8.337  -2.238 1.00 . A A . 117 MET HB2  1 1 
       16 168346 1 1 117 MET HB3  H  -7.021   7.533  -3.453 1.00 . A A . 117 MET HB3  1 1 
       16 168347 1 1 117 MET HE1  H  -8.980   9.701  -0.696 1.00 . A A . 117 MET HE1  1 1 
       16 168348 1 1 117 MET HE2  H  -9.565   8.404  -1.728 1.00 . A A . 117 MET HE2  1 1 
       16 168349 1 1 117 MET HE3  H  -8.054   9.223  -2.102 1.00 . A A . 117 MET HE3  1 1 
       16 168350 1 1 117 MET HG2  H  -7.799   5.953  -1.977 1.00 . A A . 117 MET HG2  1 1 
       16 168351 1 1 117 MET HG3  H  -6.313   5.947  -1.026 1.00 . A A . 117 MET HG3  1 1 
       16 168352 1 1 117 MET N    N  -3.940   6.778  -2.214 1.00 . A A . 117 MET N    1 1 
       16 168353 1 1 117 MET O    O  -4.896   6.891  -5.632 1.00 . A A . 117 MET O    1 1 
       16 168354 1 1 117 MET SD   S  -7.800   7.666  -0.305 1.00 . A A . 117 MET SD   1 1 
       16 168355 1 1 118 VAL C    C  -2.390   8.657  -6.314 1.00 . A A . 118 VAL C    1 1 
       16 168356 1 1 118 VAL CA   C  -3.496   9.396  -5.531 1.00 . A A . 118 VAL CA   1 1 
       16 168357 1 1 118 VAL CB   C  -2.958  10.780  -4.996 1.00 . A A . 118 VAL CB   1 1 
       16 168358 1 1 118 VAL CG1  C  -2.263  11.611  -6.102 1.00 . A A . 118 VAL CG1  1 1 
       16 168359 1 1 118 VAL CG2  C  -4.104  11.592  -4.343 1.00 . A A . 118 VAL CG2  1 1 
       16 168360 1 1 118 VAL H    H  -3.801   8.897  -3.494 1.00 . A A . 118 VAL H    1 1 
       16 168361 1 1 118 VAL HA   H  -4.340   9.584  -6.193 1.00 . A A . 118 VAL HA   1 1 
       16 168362 1 1 118 VAL HB   H  -2.216  10.575  -4.222 1.00 . A A . 118 VAL HB   1 1 
       16 168363 1 1 118 VAL HG11 H  -3.000  11.982  -6.804 1.00 . A A . 118 VAL HG11 1 1 
       16 168364 1 1 118 VAL HG12 H  -1.557  11.000  -6.629 1.00 . A A . 118 VAL HG12 1 1 
       16 168365 1 1 118 VAL HG13 H  -1.734  12.432  -5.672 1.00 . A A . 118 VAL HG13 1 1 
       16 168366 1 1 118 VAL HG21 H  -4.624  10.985  -3.602 1.00 . A A . 118 VAL HG21 1 1 
       16 168367 1 1 118 VAL HG22 H  -4.806  11.908  -5.098 1.00 . A A . 118 VAL HG22 1 1 
       16 168368 1 1 118 VAL HG23 H  -3.704  12.466  -3.859 1.00 . A A . 118 VAL HG23 1 1 
       16 168369 1 1 118 VAL N    N  -3.974   8.572  -4.403 1.00 . A A . 118 VAL N    1 1 
       16 168370 1 1 118 VAL O    O  -2.481   8.503  -7.537 1.00 . A A . 118 VAL O    1 1 
       16 168371 1 1 119 SER C    C  -0.667   6.089  -6.748 1.00 . A A . 119 SER C    1 1 
       16 168372 1 1 119 SER CA   C  -0.224   7.449  -6.144 1.00 . A A . 119 SER CA   1 1 
       16 168373 1 1 119 SER CB   C   0.853   7.238  -5.047 1.00 . A A . 119 SER CB   1 1 
       16 168374 1 1 119 SER H    H  -1.399   8.319  -4.605 1.00 . A A . 119 SER H    1 1 
       16 168375 1 1 119 SER HA   H   0.191   8.076  -6.929 1.00 . A A . 119 SER HA   1 1 
       16 168376 1 1 119 SER HB2  H   1.205   8.200  -4.695 1.00 . A A . 119 SER HB2  1 1 
       16 168377 1 1 119 SER HB3  H   0.424   6.693  -4.213 1.00 . A A . 119 SER HB3  1 1 
       16 168378 1 1 119 SER HG   H   2.007   6.581  -6.491 1.00 . A A . 119 SER HG   1 1 
       16 168379 1 1 119 SER N    N  -1.375   8.177  -5.573 1.00 . A A . 119 SER N    1 1 
       16 168380 1 1 119 SER O    O  -0.051   5.587  -7.700 1.00 . A A . 119 SER O    1 1 
       16 168381 1 1 119 SER OG   O   1.970   6.511  -5.531 1.00 . A A . 119 SER OG   1 1 
       16 168382 1 1 120 ARG C    C  -3.164   4.477  -7.913 1.00 . A A . 120 ARG C    1 1 
       16 168383 1 1 120 ARG CA   C  -2.355   4.254  -6.621 1.00 . A A . 120 ARG CA   1 1 
       16 168384 1 1 120 ARG CB   C  -3.259   3.708  -5.475 1.00 . A A . 120 ARG CB   1 1 
       16 168385 1 1 120 ARG CD   C  -4.334   1.751  -4.265 1.00 . A A . 120 ARG CD   1 1 
       16 168386 1 1 120 ARG CG   C  -3.553   2.204  -5.511 1.00 . A A . 120 ARG CG   1 1 
       16 168387 1 1 120 ARG CZ   C  -3.005   0.996  -2.258 1.00 . A A . 120 ARG CZ   1 1 
       16 168388 1 1 120 ARG H    H  -2.195   6.021  -5.463 1.00 . A A . 120 ARG H    1 1 
       16 168389 1 1 120 ARG HA   H  -1.547   3.552  -6.812 1.00 . A A . 120 ARG HA   1 1 
       16 168390 1 1 120 ARG HB2  H  -2.772   3.918  -4.529 1.00 . A A . 120 ARG HB2  1 1 
       16 168391 1 1 120 ARG HB3  H  -4.209   4.239  -5.489 1.00 . A A . 120 ARG HB3  1 1 
       16 168392 1 1 120 ARG HD2  H  -5.263   2.308  -4.216 1.00 . A A . 120 ARG HD2  1 1 
       16 168393 1 1 120 ARG HD3  H  -4.565   0.697  -4.368 1.00 . A A . 120 ARG HD3  1 1 
       16 168394 1 1 120 ARG HE   H  -3.529   2.896  -2.666 1.00 . A A . 120 ARG HE   1 1 
       16 168395 1 1 120 ARG HG2  H  -4.140   1.977  -6.398 1.00 . A A . 120 ARG HG2  1 1 
       16 168396 1 1 120 ARG HG3  H  -2.616   1.663  -5.552 1.00 . A A . 120 ARG HG3  1 1 
       16 168397 1 1 120 ARG HH11 H  -3.507  -0.518  -3.503 1.00 . A A . 120 ARG HH11 1 1 
       16 168398 1 1 120 ARG HH12 H  -2.611  -0.984  -2.102 1.00 . A A . 120 ARG HH12 1 1 
       16 168399 1 1 120 ARG HH21 H  -2.378   2.233  -0.775 1.00 . A A . 120 ARG HH21 1 1 
       16 168400 1 1 120 ARG HH22 H  -1.968   0.562  -0.563 1.00 . A A . 120 ARG HH22 1 1 
       16 168401 1 1 120 ARG N    N  -1.760   5.534  -6.190 1.00 . A A . 120 ARG N    1 1 
       16 168402 1 1 120 ARG NE   N  -3.592   1.967  -2.991 1.00 . A A . 120 ARG NE   1 1 
       16 168403 1 1 120 ARG NH1  N  -3.048  -0.269  -2.655 1.00 . A A . 120 ARG NH1  1 1 
       16 168404 1 1 120 ARG NH2  N  -2.404   1.290  -1.108 1.00 . A A . 120 ARG NH2  1 1 
       16 168405 1 1 120 ARG O    O  -3.273   3.587  -8.765 1.00 . A A . 120 ARG O    1 1 
       16 168406 1 1 121 GLY C    C  -3.381   6.832 -10.219 1.00 . A A . 121 GLY C    1 1 
       16 168407 1 1 121 GLY CA   C  -4.374   6.197  -9.245 1.00 . A A . 121 GLY CA   1 1 
       16 168408 1 1 121 GLY H    H  -3.707   6.294  -7.241 1.00 . A A . 121 GLY H    1 1 
       16 168409 1 1 121 GLY HA2  H  -4.884   5.379  -9.739 1.00 . A A . 121 GLY HA2  1 1 
       16 168410 1 1 121 GLY HA3  H  -5.114   6.941  -8.970 1.00 . A A . 121 GLY HA3  1 1 
       16 168411 1 1 121 GLY N    N  -3.733   5.703  -8.020 1.00 . A A . 121 GLY N    1 1 
       16 168412 1 1 121 GLY O    O  -3.800   7.515 -11.154 1.00 . A A . 121 GLY O    1 1 
       16 168413 1 1 122 THR C    C  -0.739   8.540 -11.026 1.00 . A A . 122 THR C    1 1 
       16 168414 1 1 122 THR CA   C  -0.897   7.003 -10.793 1.00 . A A . 122 THR CA   1 1 
       16 168415 1 1 122 THR CB   C  -0.876   6.190 -12.156 1.00 . A A . 122 THR CB   1 1 
       16 168416 1 1 122 THR CG2  C  -1.736   6.831 -13.254 1.00 . A A . 122 THR CG2  1 1 
       16 168417 1 1 122 THR H    H  -1.853   6.218  -9.083 1.00 . A A . 122 THR H    1 1 
       16 168418 1 1 122 THR HA   H  -0.026   6.688 -10.226 1.00 . A A . 122 THR HA   1 1 
       16 168419 1 1 122 THR HB   H  -1.253   5.186 -11.962 1.00 . A A . 122 THR HB   1 1 
       16 168420 1 1 122 THR HG1  H   0.841   5.240 -12.391 1.00 . A A . 122 THR HG1  1 1 
       16 168421 1 1 122 THR HG21 H  -1.359   7.817 -13.488 1.00 . A A . 122 THR HG21 1 1 
       16 168422 1 1 122 THR HG22 H  -2.750   6.910 -12.926 1.00 . A A . 122 THR HG22 1 1 
       16 168423 1 1 122 THR HG23 H  -1.713   6.226 -14.146 1.00 . A A . 122 THR HG23 1 1 
       16 168424 1 1 122 THR N    N  -2.061   6.638  -9.937 1.00 . A A . 122 THR N    1 1 
       16 168425 1 1 122 THR O    O   0.045   8.970 -11.896 1.00 . A A . 122 THR O    1 1 
       16 168426 1 1 122 THR OG1  O   0.468   6.083 -12.659 1.00 . A A . 122 THR OG1  1 1 
       16 168427 1 1 123 PHE C    C  -0.063  11.323  -9.565 1.00 . A A . 123 PHE C    1 1 
       16 168428 1 1 123 PHE CA   C  -1.343  10.826 -10.286 1.00 . A A . 123 PHE CA   1 1 
       16 168429 1 1 123 PHE CB   C  -2.611  11.461  -9.653 1.00 . A A . 123 PHE CB   1 1 
       16 168430 1 1 123 PHE CD1  C  -4.120  12.086 -11.589 1.00 . A A . 123 PHE CD1  1 1 
       16 168431 1 1 123 PHE CD2  C  -4.841  10.322 -10.142 1.00 . A A . 123 PHE CD2  1 1 
       16 168432 1 1 123 PHE CE1  C  -5.267  11.946 -12.334 1.00 . A A . 123 PHE CE1  1 1 
       16 168433 1 1 123 PHE CE2  C  -5.992  10.179 -10.896 1.00 . A A . 123 PHE CE2  1 1 
       16 168434 1 1 123 PHE CG   C  -3.883  11.279 -10.477 1.00 . A A . 123 PHE CG   1 1 
       16 168435 1 1 123 PHE CZ   C  -6.206  10.993 -11.991 1.00 . A A . 123 PHE CZ   1 1 
       16 168436 1 1 123 PHE H    H  -1.978   8.967  -9.501 1.00 . A A . 123 PHE H    1 1 
       16 168437 1 1 123 PHE HA   H  -1.292  11.108 -11.338 1.00 . A A . 123 PHE HA   1 1 
       16 168438 1 1 123 PHE HB2  H  -2.773  11.020  -8.676 1.00 . A A . 123 PHE HB2  1 1 
       16 168439 1 1 123 PHE HB3  H  -2.451  12.528  -9.525 1.00 . A A . 123 PHE HB3  1 1 
       16 168440 1 1 123 PHE HD1  H  -3.389  12.838 -11.867 1.00 . A A . 123 PHE HD1  1 1 
       16 168441 1 1 123 PHE HD2  H  -4.682   9.681  -9.281 1.00 . A A . 123 PHE HD2  1 1 
       16 168442 1 1 123 PHE HE1  H  -5.435  12.587 -13.191 1.00 . A A . 123 PHE HE1  1 1 
       16 168443 1 1 123 PHE HE2  H  -6.729   9.431 -10.625 1.00 . A A . 123 PHE HE2  1 1 
       16 168444 1 1 123 PHE HZ   H  -7.107  10.881 -12.583 1.00 . A A . 123 PHE HZ   1 1 
       16 168445 1 1 123 PHE N    N  -1.425   9.359 -10.207 1.00 . A A . 123 PHE N    1 1 
       16 168446 1 1 123 PHE O    O   0.428  10.636  -8.657 1.00 . A A . 123 PHE O    1 1 
       16 168447 1 1 124 PRO C    C   1.562  13.324  -7.802 1.00 . A A . 124 PRO C    1 1 
       16 168448 1 1 124 PRO CA   C   1.712  13.110  -9.332 1.00 . A A . 124 PRO CA   1 1 
       16 168449 1 1 124 PRO CB   C   1.892  14.459 -10.086 1.00 . A A . 124 PRO CB   1 1 
       16 168450 1 1 124 PRO CD   C   0.026  13.362 -11.107 1.00 . A A . 124 PRO CD   1 1 
       16 168451 1 1 124 PRO CG   C   1.223  14.237 -11.411 1.00 . A A . 124 PRO CG   1 1 
       16 168452 1 1 124 PRO HA   H   2.580  12.482  -9.510 1.00 . A A . 124 PRO HA   1 1 
       16 168453 1 1 124 PRO HB2  H   1.411  15.272  -9.537 1.00 . A A . 124 PRO HB2  1 1 
       16 168454 1 1 124 PRO HB3  H   2.942  14.680 -10.225 1.00 . A A . 124 PRO HB3  1 1 
       16 168455 1 1 124 PRO HD2  H  -0.826  13.964 -10.803 1.00 . A A . 124 PRO HD2  1 1 
       16 168456 1 1 124 PRO HD3  H  -0.233  12.753 -11.964 1.00 . A A . 124 PRO HD3  1 1 
       16 168457 1 1 124 PRO HG2  H   0.907  15.189 -11.832 1.00 . A A . 124 PRO HG2  1 1 
       16 168458 1 1 124 PRO HG3  H   1.891  13.727 -12.099 1.00 . A A . 124 PRO HG3  1 1 
       16 168459 1 1 124 PRO N    N   0.502  12.516  -9.973 1.00 . A A . 124 PRO N    1 1 
       16 168460 1 1 124 PRO O    O   0.444  13.476  -7.292 1.00 . A A . 124 PRO O    1 1 
       16 168461 1 1 125 GLN C    C   2.023  14.492  -4.974 1.00 . A A . 125 GLN C    1 1 
       16 168462 1 1 125 GLN CA   C   2.810  13.330  -5.633 1.00 . A A . 125 GLN CA   1 1 
       16 168463 1 1 125 GLN CB   C   4.306  13.336  -5.194 1.00 . A A . 125 GLN CB   1 1 
       16 168464 1 1 125 GLN CD   C   3.815  12.243  -2.911 1.00 . A A . 125 GLN CD   1 1 
       16 168465 1 1 125 GLN CG   C   4.543  13.362  -3.667 1.00 . A A . 125 GLN CG   1 1 
       16 168466 1 1 125 GLN H    H   3.557  13.369  -7.616 1.00 . A A . 125 GLN H    1 1 
       16 168467 1 1 125 GLN HA   H   2.373  12.390  -5.309 1.00 . A A . 125 GLN HA   1 1 
       16 168468 1 1 125 GLN HB2  H   4.786  12.450  -5.592 1.00 . A A . 125 GLN HB2  1 1 
       16 168469 1 1 125 GLN HB3  H   4.793  14.207  -5.626 1.00 . A A . 125 GLN HB3  1 1 
       16 168470 1 1 125 GLN HE21 H   5.378  11.047  -3.055 1.00 . A A . 125 GLN HE21 1 1 
       16 168471 1 1 125 GLN HE22 H   4.026  10.413  -2.193 1.00 . A A . 125 GLN HE22 1 1 
       16 168472 1 1 125 GLN HG2  H   5.609  13.271  -3.476 1.00 . A A . 125 GLN HG2  1 1 
       16 168473 1 1 125 GLN HG3  H   4.202  14.314  -3.278 1.00 . A A . 125 GLN HG3  1 1 
       16 168474 1 1 125 GLN N    N   2.721  13.347  -7.107 1.00 . A A . 125 GLN N    1 1 
       16 168475 1 1 125 GLN NE2  N   4.468  11.120  -2.710 1.00 . A A . 125 GLN NE2  1 1 
       16 168476 1 1 125 GLN O    O   2.300  15.671  -5.218 1.00 . A A . 125 GLN O    1 1 
       16 168477 1 1 125 GLN OE1  O   2.672  12.403  -2.496 1.00 . A A . 125 GLN OE1  1 1 
       16 168478 1 1 126 LEU C    C   0.251  14.858  -1.919 1.00 . A A . 126 LEU C    1 1 
       16 168479 1 1 126 LEU CA   C   0.140  15.048  -3.447 1.00 . A A . 126 LEU CA   1 1 
       16 168480 1 1 126 LEU CB   C  -1.328  14.815  -3.927 1.00 . A A . 126 LEU CB   1 1 
       16 168481 1 1 126 LEU CD1  C  -2.228  17.211  -3.580 1.00 . A A . 126 LEU CD1  1 1 
       16 168482 1 1 126 LEU CD2  C  -3.840  15.229  -3.621 1.00 . A A . 126 LEU CD2  1 1 
       16 168483 1 1 126 LEU CG   C  -2.425  15.710  -3.252 1.00 . A A . 126 LEU CG   1 1 
       16 168484 1 1 126 LEU H    H   0.937  13.162  -3.951 1.00 . A A . 126 LEU H    1 1 
       16 168485 1 1 126 LEU HA   H   0.429  16.069  -3.697 1.00 . A A . 126 LEU HA   1 1 
       16 168486 1 1 126 LEU HB2  H  -1.360  14.989  -4.998 1.00 . A A . 126 LEU HB2  1 1 
       16 168487 1 1 126 LEU HB3  H  -1.585  13.766  -3.758 1.00 . A A . 126 LEU HB3  1 1 
       16 168488 1 1 126 LEU HD11 H  -2.286  17.368  -4.651 1.00 . A A . 126 LEU HD11 1 1 
       16 168489 1 1 126 LEU HD12 H  -1.260  17.537  -3.223 1.00 . A A . 126 LEU HD12 1 1 
       16 168490 1 1 126 LEU HD13 H  -2.997  17.794  -3.091 1.00 . A A . 126 LEU HD13 1 1 
       16 168491 1 1 126 LEU HD21 H  -3.999  14.240  -3.209 1.00 . A A . 126 LEU HD21 1 1 
       16 168492 1 1 126 LEU HD22 H  -3.952  15.186  -4.697 1.00 . A A . 126 LEU HD22 1 1 
       16 168493 1 1 126 LEU HD23 H  -4.576  15.903  -3.211 1.00 . A A . 126 LEU HD23 1 1 
       16 168494 1 1 126 LEU HG   H  -2.333  15.611  -2.176 1.00 . A A . 126 LEU HG   1 1 
       16 168495 1 1 126 LEU N    N   1.045  14.118  -4.133 1.00 . A A . 126 LEU N    1 1 
       16 168496 1 1 126 LEU O    O  -0.210  13.852  -1.376 1.00 . A A . 126 LEU O    1 1 
       16 168497 1 1 127 ASN C    C   0.504  17.351   0.628 1.00 . A A . 127 ASN C    1 1 
       16 168498 1 1 127 ASN CA   C   0.931  15.933   0.232 1.00 . A A . 127 ASN CA   1 1 
       16 168499 1 1 127 ASN CB   C   2.338  15.640   0.841 1.00 . A A . 127 ASN CB   1 1 
       16 168500 1 1 127 ASN CG   C   2.816  14.209   0.611 1.00 . A A . 127 ASN CG   1 1 
       16 168501 1 1 127 ASN H    H   1.400  16.491  -1.764 1.00 . A A . 127 ASN H    1 1 
       16 168502 1 1 127 ASN HA   H   0.215  15.220   0.644 1.00 . A A . 127 ASN HA   1 1 
       16 168503 1 1 127 ASN HB2  H   3.062  16.322   0.409 1.00 . A A . 127 ASN HB2  1 1 
       16 168504 1 1 127 ASN HB3  H   2.306  15.812   1.915 1.00 . A A . 127 ASN HB3  1 1 
       16 168505 1 1 127 ASN HD21 H   4.021  14.795  -0.847 1.00 . A A . 127 ASN HD21 1 1 
       16 168506 1 1 127 ASN HD22 H   4.001  13.100  -0.512 1.00 . A A . 127 ASN HD22 1 1 
       16 168507 1 1 127 ASN N    N   0.911  15.822  -1.245 1.00 . A A . 127 ASN N    1 1 
       16 168508 1 1 127 ASN ND2  N   3.708  14.017  -0.340 1.00 . A A . 127 ASN ND2  1 1 
       16 168509 1 1 127 ASN O    O   1.072  18.333   0.125 1.00 . A A . 127 ASN O    1 1 
       16 168510 1 1 127 ASN OD1  O   2.418  13.290   1.316 1.00 . A A . 127 ASN OD1  1 1 
       16 168511 1 1 128 LEU C    C   0.089  19.235   3.083 1.00 . A A . 128 LEU C    1 1 
       16 168512 1 1 128 LEU CA   C  -0.959  18.737   2.071 1.00 . A A . 128 LEU CA   1 1 
       16 168513 1 1 128 LEU CB   C  -2.357  18.604   2.759 1.00 . A A . 128 LEU CB   1 1 
       16 168514 1 1 128 LEU CD1  C  -3.563  16.976   1.134 1.00 . A A . 128 LEU CD1  1 1 
       16 168515 1 1 128 LEU CD2  C  -4.923  18.575   2.604 1.00 . A A . 128 LEU CD2  1 1 
       16 168516 1 1 128 LEU CG   C  -3.599  18.363   1.824 1.00 . A A . 128 LEU CG   1 1 
       16 168517 1 1 128 LEU H    H  -0.969  16.636   1.781 1.00 . A A . 128 LEU H    1 1 
       16 168518 1 1 128 LEU HA   H  -1.034  19.457   1.256 1.00 . A A . 128 LEU HA   1 1 
       16 168519 1 1 128 LEU HB2  H  -2.304  17.785   3.471 1.00 . A A . 128 LEU HB2  1 1 
       16 168520 1 1 128 LEU HB3  H  -2.536  19.518   3.323 1.00 . A A . 128 LEU HB3  1 1 
       16 168521 1 1 128 LEU HD11 H  -2.658  16.888   0.546 1.00 . A A . 128 LEU HD11 1 1 
       16 168522 1 1 128 LEU HD12 H  -4.419  16.871   0.478 1.00 . A A . 128 LEU HD12 1 1 
       16 168523 1 1 128 LEU HD13 H  -3.584  16.190   1.878 1.00 . A A . 128 LEU HD13 1 1 
       16 168524 1 1 128 LEU HD21 H  -4.946  19.577   3.013 1.00 . A A . 128 LEU HD21 1 1 
       16 168525 1 1 128 LEU HD22 H  -4.999  17.857   3.411 1.00 . A A . 128 LEU HD22 1 1 
       16 168526 1 1 128 LEU HD23 H  -5.763  18.449   1.934 1.00 . A A . 128 LEU HD23 1 1 
       16 168527 1 1 128 LEU HG   H  -3.579  19.103   1.032 1.00 . A A . 128 LEU HG   1 1 
       16 168528 1 1 128 LEU N    N  -0.512  17.453   1.502 1.00 . A A . 128 LEU N    1 1 
       16 168529 1 1 128 LEU O    O   0.681  18.427   3.816 1.00 . A A . 128 LEU O    1 1 
       16 168530 1 1 129 ALA C    C   0.678  21.022   5.519 1.00 . A A . 129 ALA C    1 1 
       16 168531 1 1 129 ALA CA   C   1.228  21.193   4.078 1.00 . A A . 129 ALA CA   1 1 
       16 168532 1 1 129 ALA CB   C   1.431  22.682   3.739 1.00 . A A . 129 ALA CB   1 1 
       16 168533 1 1 129 ALA H    H  -0.147  21.128   2.458 1.00 . A A . 129 ALA H    1 1 
       16 168534 1 1 129 ALA HA   H   2.193  20.693   3.999 1.00 . A A . 129 ALA HA   1 1 
       16 168535 1 1 129 ALA HB1  H   0.484  23.207   3.795 1.00 . A A . 129 ALA HB1  1 1 
       16 168536 1 1 129 ALA HB2  H   1.826  22.773   2.739 1.00 . A A . 129 ALA HB2  1 1 
       16 168537 1 1 129 ALA HB3  H   2.130  23.129   4.438 1.00 . A A . 129 ALA HB3  1 1 
       16 168538 1 1 129 ALA N    N   0.318  20.558   3.108 1.00 . A A . 129 ALA N    1 1 
       16 168539 1 1 129 ALA O    O  -0.547  20.934   5.702 1.00 . A A . 129 ALA O    1 1 
       16 168540 1 1 130 PRO C    C   0.256  21.922   8.486 1.00 . A A . 130 PRO C    1 1 
       16 168541 1 1 130 PRO CA   C   1.150  20.772   7.975 1.00 . A A . 130 PRO CA   1 1 
       16 168542 1 1 130 PRO CB   C   2.501  20.720   8.738 1.00 . A A . 130 PRO CB   1 1 
       16 168543 1 1 130 PRO CD   C   3.059  21.063   6.453 1.00 . A A . 130 PRO CD   1 1 
       16 168544 1 1 130 PRO CG   C   3.450  21.461   7.854 1.00 . A A . 130 PRO CG   1 1 
       16 168545 1 1 130 PRO HA   H   0.621  19.827   8.099 1.00 . A A . 130 PRO HA   1 1 
       16 168546 1 1 130 PRO HB2  H   2.418  21.191   9.719 1.00 . A A . 130 PRO HB2  1 1 
       16 168547 1 1 130 PRO HB3  H   2.826  19.691   8.856 1.00 . A A . 130 PRO HB3  1 1 
       16 168548 1 1 130 PRO HD2  H   3.353  21.828   5.743 1.00 . A A . 130 PRO HD2  1 1 
       16 168549 1 1 130 PRO HD3  H   3.499  20.106   6.180 1.00 . A A . 130 PRO HD3  1 1 
       16 168550 1 1 130 PRO HG2  H   3.340  22.537   8.000 1.00 . A A . 130 PRO HG2  1 1 
       16 168551 1 1 130 PRO HG3  H   4.469  21.165   8.056 1.00 . A A . 130 PRO HG3  1 1 
       16 168552 1 1 130 PRO N    N   1.573  20.956   6.558 1.00 . A A . 130 PRO N    1 1 
       16 168553 1 1 130 PRO O    O   0.319  23.051   7.981 1.00 . A A . 130 PRO O    1 1 
       16 168554 1 1 131 VAL C    C  -1.170  22.724  11.586 1.00 . A A . 131 VAL C    1 1 
       16 168555 1 1 131 VAL CA   C  -1.508  22.572  10.093 1.00 . A A . 131 VAL CA   1 1 
       16 168556 1 1 131 VAL CB   C  -3.005  22.140   9.861 1.00 . A A . 131 VAL CB   1 1 
       16 168557 1 1 131 VAL CG1  C  -3.358  22.232   8.361 1.00 . A A . 131 VAL CG1  1 1 
       16 168558 1 1 131 VAL CG2  C  -3.291  20.713  10.400 1.00 . A A . 131 VAL CG2  1 1 
       16 168559 1 1 131 VAL H    H  -0.566  20.697   9.843 1.00 . A A . 131 VAL H    1 1 
       16 168560 1 1 131 VAL HA   H  -1.362  23.547   9.611 1.00 . A A . 131 VAL HA   1 1 
       16 168561 1 1 131 VAL HB   H  -3.647  22.839  10.398 1.00 . A A . 131 VAL HB   1 1 
       16 168562 1 1 131 VAL HG11 H  -4.388  21.934   8.204 1.00 . A A . 131 VAL HG11 1 1 
       16 168563 1 1 131 VAL HG12 H  -2.708  21.582   7.787 1.00 . A A . 131 VAL HG12 1 1 
       16 168564 1 1 131 VAL HG13 H  -3.230  23.253   8.020 1.00 . A A . 131 VAL HG13 1 1 
       16 168565 1 1 131 VAL HG21 H  -2.652  19.998   9.897 1.00 . A A . 131 VAL HG21 1 1 
       16 168566 1 1 131 VAL HG22 H  -4.328  20.451  10.224 1.00 . A A . 131 VAL HG22 1 1 
       16 168567 1 1 131 VAL HG23 H  -3.094  20.680  11.462 1.00 . A A . 131 VAL HG23 1 1 
       16 168568 1 1 131 VAL N    N  -0.579  21.610   9.486 1.00 . A A . 131 VAL N    1 1 
       16 168569 1 1 131 VAL O    O  -1.231  21.760  12.364 1.00 . A A . 131 VAL O    1 1 
       16 168570 1 1 132 ASN C    C  -1.464  24.759  14.172 1.00 . A A . 132 ASN C    1 1 
       16 168571 1 1 132 ASN CA   C  -0.294  24.226  13.329 1.00 . A A . 132 ASN CA   1 1 
       16 168572 1 1 132 ASN CB   C   0.891  25.232  13.278 1.00 . A A . 132 ASN CB   1 1 
       16 168573 1 1 132 ASN CG   C   2.093  24.706  12.480 1.00 . A A . 132 ASN CG   1 1 
       16 168574 1 1 132 ASN H    H  -0.775  24.667  11.317 1.00 . A A . 132 ASN H    1 1 
       16 168575 1 1 132 ASN HA   H   0.056  23.301  13.783 1.00 . A A . 132 ASN HA   1 1 
       16 168576 1 1 132 ASN HB2  H   0.554  26.153  12.817 1.00 . A A . 132 ASN HB2  1 1 
       16 168577 1 1 132 ASN HB3  H   1.217  25.449  14.288 1.00 . A A . 132 ASN HB3  1 1 
       16 168578 1 1 132 ASN HD21 H   2.891  23.894  14.111 1.00 . A A . 132 ASN HD21 1 1 
       16 168579 1 1 132 ASN HD22 H   3.784  23.678  12.648 1.00 . A A . 132 ASN HD22 1 1 
       16 168580 1 1 132 ASN N    N  -0.759  23.937  11.972 1.00 . A A . 132 ASN N    1 1 
       16 168581 1 1 132 ASN ND2  N   3.018  24.026  13.147 1.00 . A A . 132 ASN ND2  1 1 
       16 168582 1 1 132 ASN O    O  -1.468  25.918  14.608 1.00 . A A . 132 ASN O    1 1 
       16 168583 1 1 132 ASN OD1  O   2.191  24.913  11.267 1.00 . A A . 132 ASN OD1  1 1 
       16 168584 1 1 133 PHE C    C  -3.184  24.420  16.681 1.00 . A A . 133 PHE C    1 1 
       16 168585 1 1 133 PHE CA   C  -3.638  24.181  15.233 1.00 . A A . 133 PHE CA   1 1 
       16 168586 1 1 133 PHE CB   C  -4.669  23.018  15.207 1.00 . A A . 133 PHE CB   1 1 
       16 168587 1 1 133 PHE CD1  C  -5.472  23.675  12.860 1.00 . A A . 133 PHE CD1  1 1 
       16 168588 1 1 133 PHE CD2  C  -5.830  21.421  13.595 1.00 . A A . 133 PHE CD2  1 1 
       16 168589 1 1 133 PHE CE1  C  -6.096  23.377  11.662 1.00 . A A . 133 PHE CE1  1 1 
       16 168590 1 1 133 PHE CE2  C  -6.451  21.129  12.392 1.00 . A A . 133 PHE CE2  1 1 
       16 168591 1 1 133 PHE CG   C  -5.323  22.702  13.853 1.00 . A A . 133 PHE CG   1 1 
       16 168592 1 1 133 PHE CZ   C  -6.587  22.108  11.427 1.00 . A A . 133 PHE CZ   1 1 
       16 168593 1 1 133 PHE H    H  -2.421  23.001  13.949 1.00 . A A . 133 PHE H    1 1 
       16 168594 1 1 133 PHE HA   H  -4.107  25.083  14.849 1.00 . A A . 133 PHE HA   1 1 
       16 168595 1 1 133 PHE HB2  H  -4.176  22.114  15.552 1.00 . A A . 133 PHE HB2  1 1 
       16 168596 1 1 133 PHE HB3  H  -5.472  23.252  15.901 1.00 . A A . 133 PHE HB3  1 1 
       16 168597 1 1 133 PHE HD1  H  -5.091  24.676  13.031 1.00 . A A . 133 PHE HD1  1 1 
       16 168598 1 1 133 PHE HD2  H  -5.728  20.645  14.347 1.00 . A A . 133 PHE HD2  1 1 
       16 168599 1 1 133 PHE HE1  H  -6.204  24.142  10.902 1.00 . A A . 133 PHE HE1  1 1 
       16 168600 1 1 133 PHE HE2  H  -6.835  20.133  12.209 1.00 . A A . 133 PHE HE2  1 1 
       16 168601 1 1 133 PHE HZ   H  -7.078  21.878  10.488 1.00 . A A . 133 PHE HZ   1 1 
       16 168602 1 1 133 PHE N    N  -2.470  23.882  14.385 1.00 . A A . 133 PHE N    1 1 
       16 168603 1 1 133 PHE O    O  -3.582  25.394  17.321 1.00 . A A . 133 PHE O    1 1 
       16 168604 1 1 134 ASP C    C  -0.983  24.827  18.789 1.00 . A A . 134 ASP C    1 1 
       16 168605 1 1 134 ASP CA   C  -1.741  23.524  18.502 1.00 . A A . 134 ASP CA   1 1 
       16 168606 1 1 134 ASP CB   C  -0.800  22.309  18.663 1.00 . A A . 134 ASP CB   1 1 
       16 168607 1 1 134 ASP CG   C  -1.556  20.976  18.610 1.00 . A A . 134 ASP CG   1 1 
       16 168608 1 1 134 ASP H    H  -2.077  22.762  16.563 1.00 . A A . 134 ASP H    1 1 
       16 168609 1 1 134 ASP HA   H  -2.561  23.431  19.213 1.00 . A A . 134 ASP HA   1 1 
       16 168610 1 1 134 ASP HB2  H  -0.056  22.322  17.867 1.00 . A A . 134 ASP HB2  1 1 
       16 168611 1 1 134 ASP HB3  H  -0.282  22.381  19.616 1.00 . A A . 134 ASP HB3  1 1 
       16 168612 1 1 134 ASP N    N  -2.325  23.507  17.153 1.00 . A A . 134 ASP N    1 1 
       16 168613 1 1 134 ASP O    O  -1.043  25.342  19.907 1.00 . A A . 134 ASP O    1 1 
       16 168614 1 1 134 ASP OD1  O  -1.921  20.463  19.687 1.00 . A A . 134 ASP OD1  1 1 
       16 168615 1 1 134 ASP OD2  O  -1.835  20.477  17.492 1.00 . A A . 134 ASP OD2  1 1 
       16 168616 1 1 135 ALA C    C  -0.492  27.808  17.989 1.00 . A A . 135 ALA C    1 1 
       16 168617 1 1 135 ALA CA   C   0.466  26.611  17.857 1.00 . A A . 135 ALA CA   1 1 
       16 168618 1 1 135 ALA CB   C   1.391  26.788  16.643 1.00 . A A . 135 ALA CB   1 1 
       16 168619 1 1 135 ALA H    H  -0.272  24.860  16.912 1.00 . A A . 135 ALA H    1 1 
       16 168620 1 1 135 ALA HA   H   1.091  26.556  18.749 1.00 . A A . 135 ALA HA   1 1 
       16 168621 1 1 135 ALA HB1  H   1.966  27.699  16.753 1.00 . A A . 135 ALA HB1  1 1 
       16 168622 1 1 135 ALA HB2  H   0.801  26.844  15.734 1.00 . A A . 135 ALA HB2  1 1 
       16 168623 1 1 135 ALA HB3  H   2.068  25.947  16.575 1.00 . A A . 135 ALA HB3  1 1 
       16 168624 1 1 135 ALA N    N  -0.283  25.346  17.762 1.00 . A A . 135 ALA N    1 1 
       16 168625 1 1 135 ALA O    O  -0.244  28.704  18.785 1.00 . A A . 135 ALA O    1 1 
       16 168626 1 1 136 LEU C    C  -3.382  28.926  18.552 1.00 . A A . 136 LEU C    1 1 
       16 168627 1 1 136 LEU CA   C  -2.606  28.871  17.216 1.00 . A A . 136 LEU CA   1 1 
       16 168628 1 1 136 LEU CB   C  -3.593  28.699  16.032 1.00 . A A . 136 LEU CB   1 1 
       16 168629 1 1 136 LEU CD1  C  -4.050  28.489  13.527 1.00 . A A . 136 LEU CD1  1 1 
       16 168630 1 1 136 LEU CD2  C  -2.347  30.204  14.371 1.00 . A A . 136 LEU CD2  1 1 
       16 168631 1 1 136 LEU CG   C  -2.984  28.811  14.600 1.00 . A A . 136 LEU CG   1 1 
       16 168632 1 1 136 LEU H    H  -1.741  27.012  16.627 1.00 . A A . 136 LEU H    1 1 
       16 168633 1 1 136 LEU HA   H  -2.067  29.810  17.086 1.00 . A A . 136 LEU HA   1 1 
       16 168634 1 1 136 LEU HB2  H  -4.063  27.724  16.125 1.00 . A A . 136 LEU HB2  1 1 
       16 168635 1 1 136 LEU HB3  H  -4.371  29.454  16.122 1.00 . A A . 136 LEU HB3  1 1 
       16 168636 1 1 136 LEU HD11 H  -4.440  27.492  13.691 1.00 . A A . 136 LEU HD11 1 1 
       16 168637 1 1 136 LEU HD12 H  -3.602  28.531  12.544 1.00 . A A . 136 LEU HD12 1 1 
       16 168638 1 1 136 LEU HD13 H  -4.862  29.205  13.582 1.00 . A A . 136 LEU HD13 1 1 
       16 168639 1 1 136 LEU HD21 H  -3.099  30.978  14.476 1.00 . A A . 136 LEU HD21 1 1 
       16 168640 1 1 136 LEU HD22 H  -1.923  30.253  13.376 1.00 . A A . 136 LEU HD22 1 1 
       16 168641 1 1 136 LEU HD23 H  -1.562  30.368  15.097 1.00 . A A . 136 LEU HD23 1 1 
       16 168642 1 1 136 LEU HG   H  -2.197  28.071  14.497 1.00 . A A . 136 LEU HG   1 1 
       16 168643 1 1 136 LEU N    N  -1.598  27.785  17.217 1.00 . A A . 136 LEU N    1 1 
       16 168644 1 1 136 LEU O    O  -3.701  30.010  19.041 1.00 . A A . 136 LEU O    1 1 
       16 168645 1 1 137 PHE C    C  -3.347  27.926  21.590 1.00 . A A . 137 PHE C    1 1 
       16 168646 1 1 137 PHE CA   C  -4.334  27.620  20.447 1.00 . A A . 137 PHE CA   1 1 
       16 168647 1 1 137 PHE CB   C  -4.973  26.214  20.643 1.00 . A A . 137 PHE CB   1 1 
       16 168648 1 1 137 PHE CD1  C  -7.499  26.529  20.491 1.00 . A A . 137 PHE CD1  1 1 
       16 168649 1 1 137 PHE CD2  C  -6.423  25.326  18.730 1.00 . A A . 137 PHE CD2  1 1 
       16 168650 1 1 137 PHE CE1  C  -8.723  26.336  19.873 1.00 . A A . 137 PHE CE1  1 1 
       16 168651 1 1 137 PHE CE2  C  -7.646  25.134  18.113 1.00 . A A . 137 PHE CE2  1 1 
       16 168652 1 1 137 PHE CG   C  -6.322  26.022  19.932 1.00 . A A . 137 PHE CG   1 1 
       16 168653 1 1 137 PHE CZ   C  -8.796  25.639  18.685 1.00 . A A . 137 PHE CZ   1 1 
       16 168654 1 1 137 PHE H    H  -3.453  26.921  18.640 1.00 . A A . 137 PHE H    1 1 
       16 168655 1 1 137 PHE HA   H  -5.128  28.368  20.483 1.00 . A A . 137 PHE HA   1 1 
       16 168656 1 1 137 PHE HB2  H  -4.283  25.456  20.281 1.00 . A A . 137 PHE HB2  1 1 
       16 168657 1 1 137 PHE HB3  H  -5.136  26.038  21.704 1.00 . A A . 137 PHE HB3  1 1 
       16 168658 1 1 137 PHE HD1  H  -7.452  27.077  21.426 1.00 . A A . 137 PHE HD1  1 1 
       16 168659 1 1 137 PHE HD2  H  -5.526  24.925  18.270 1.00 . A A . 137 PHE HD2  1 1 
       16 168660 1 1 137 PHE HE1  H  -9.627  26.735  20.320 1.00 . A A . 137 PHE HE1  1 1 
       16 168661 1 1 137 PHE HE2  H  -7.704  24.583  17.178 1.00 . A A . 137 PHE HE2  1 1 
       16 168662 1 1 137 PHE HZ   H  -9.754  25.489  18.201 1.00 . A A . 137 PHE HZ   1 1 
       16 168663 1 1 137 PHE N    N  -3.679  27.741  19.123 1.00 . A A . 137 PHE N    1 1 
       16 168664 1 1 137 PHE O    O  -3.771  28.338  22.668 1.00 . A A . 137 PHE O    1 1 
       16 168665 1 1 138 MET C    C  -0.829  29.610  22.347 1.00 . A A . 138 MET C    1 1 
       16 168666 1 1 138 MET CA   C  -0.963  28.075  22.294 1.00 . A A . 138 MET CA   1 1 
       16 168667 1 1 138 MET CB   C   0.397  27.433  21.873 1.00 . A A . 138 MET CB   1 1 
       16 168668 1 1 138 MET CE   C   0.442  27.005  25.327 1.00 . A A . 138 MET CE   1 1 
       16 168669 1 1 138 MET CG   C   1.608  27.683  22.813 1.00 . A A . 138 MET CG   1 1 
       16 168670 1 1 138 MET H    H  -1.789  27.279  20.497 1.00 . A A . 138 MET H    1 1 
       16 168671 1 1 138 MET HA   H  -1.245  27.707  23.278 1.00 . A A . 138 MET HA   1 1 
       16 168672 1 1 138 MET HB2  H   0.257  26.360  21.803 1.00 . A A . 138 MET HB2  1 1 
       16 168673 1 1 138 MET HB3  H   0.653  27.799  20.882 1.00 . A A . 138 MET HB3  1 1 
       16 168674 1 1 138 MET HE1  H   0.492  26.396  26.218 1.00 . A A . 138 MET HE1  1 1 
       16 168675 1 1 138 MET HE2  H  -0.518  26.862  24.853 1.00 . A A . 138 MET HE2  1 1 
       16 168676 1 1 138 MET HE3  H   0.561  28.042  25.591 1.00 . A A . 138 MET HE3  1 1 
       16 168677 1 1 138 MET HG2  H   2.518  27.608  22.233 1.00 . A A . 138 MET HG2  1 1 
       16 168678 1 1 138 MET HG3  H   1.541  28.687  23.222 1.00 . A A . 138 MET HG3  1 1 
       16 168679 1 1 138 MET N    N  -2.039  27.705  21.342 1.00 . A A . 138 MET N    1 1 
       16 168680 1 1 138 MET O    O  -0.630  30.195  23.422 1.00 . A A . 138 MET O    1 1 
       16 168681 1 1 138 MET SD   S   1.745  26.507  24.195 1.00 . A A . 138 MET SD   1 1 
       16 168682 1 1 139 ASN C    C  -2.197  32.300  21.695 1.00 . A A . 139 ASN C    1 1 
       16 168683 1 1 139 ASN CA   C  -0.971  31.701  20.999 1.00 . A A . 139 ASN CA   1 1 
       16 168684 1 1 139 ASN CB   C  -0.940  32.107  19.496 1.00 . A A . 139 ASN CB   1 1 
       16 168685 1 1 139 ASN CG   C   0.364  31.733  18.786 1.00 . A A . 139 ASN CG   1 1 
       16 168686 1 1 139 ASN H    H  -1.055  29.685  20.353 1.00 . A A . 139 ASN H    1 1 
       16 168687 1 1 139 ASN HA   H  -0.075  32.083  21.482 1.00 . A A . 139 ASN HA   1 1 
       16 168688 1 1 139 ASN HB2  H  -1.762  31.618  18.984 1.00 . A A . 139 ASN HB2  1 1 
       16 168689 1 1 139 ASN HB3  H  -1.068  33.181  19.410 1.00 . A A . 139 ASN HB3  1 1 
       16 168690 1 1 139 ASN HD21 H  -0.572  31.586  17.039 1.00 . A A . 139 ASN HD21 1 1 
       16 168691 1 1 139 ASN HD22 H   1.126  31.267  17.012 1.00 . A A . 139 ASN HD22 1 1 
       16 168692 1 1 139 ASN N    N  -0.962  30.237  21.157 1.00 . A A . 139 ASN N    1 1 
       16 168693 1 1 139 ASN ND2  N   0.297  31.504  17.480 1.00 . A A . 139 ASN ND2  1 1 
       16 168694 1 1 139 ASN O    O  -2.085  33.264  22.450 1.00 . A A . 139 ASN O    1 1 
       16 168695 1 1 139 ASN OD1  O   1.428  31.666  19.403 1.00 . A A . 139 ASN OD1  1 1 
       16 168696 1 1 140 TYR C    C  -4.549  31.952  23.631 1.00 . A A . 140 TYR C    1 1 
       16 168697 1 1 140 TYR CA   C  -4.623  32.085  22.092 1.00 . A A . 140 TYR CA   1 1 
       16 168698 1 1 140 TYR CB   C  -5.793  31.243  21.514 1.00 . A A . 140 TYR CB   1 1 
       16 168699 1 1 140 TYR CD1  C  -7.832  32.677  22.098 1.00 . A A . 140 TYR CD1  1 1 
       16 168700 1 1 140 TYR CD2  C  -7.730  30.459  23.000 1.00 . A A . 140 TYR CD2  1 1 
       16 168701 1 1 140 TYR CE1  C  -9.038  32.880  22.742 1.00 . A A . 140 TYR CE1  1 1 
       16 168702 1 1 140 TYR CE2  C  -8.939  30.663  23.640 1.00 . A A . 140 TYR CE2  1 1 
       16 168703 1 1 140 TYR CG   C  -7.147  31.460  22.211 1.00 . A A . 140 TYR CG   1 1 
       16 168704 1 1 140 TYR CZ   C  -9.587  31.875  23.509 1.00 . A A . 140 TYR CZ   1 1 
       16 168705 1 1 140 TYR H    H  -3.365  30.915  20.857 1.00 . A A . 140 TYR H    1 1 
       16 168706 1 1 140 TYR HA   H  -4.786  33.129  21.839 1.00 . A A . 140 TYR HA   1 1 
       16 168707 1 1 140 TYR HB2  H  -5.920  31.496  20.466 1.00 . A A . 140 TYR HB2  1 1 
       16 168708 1 1 140 TYR HB3  H  -5.539  30.188  21.580 1.00 . A A . 140 TYR HB3  1 1 
       16 168709 1 1 140 TYR HD1  H  -7.408  33.469  21.492 1.00 . A A . 140 TYR HD1  1 1 
       16 168710 1 1 140 TYR HD2  H  -7.224  29.507  23.102 1.00 . A A . 140 TYR HD2  1 1 
       16 168711 1 1 140 TYR HE1  H  -9.550  33.831  22.640 1.00 . A A . 140 TYR HE1  1 1 
       16 168712 1 1 140 TYR HE2  H  -9.369  29.873  24.246 1.00 . A A . 140 TYR HE2  1 1 
       16 168713 1 1 140 TYR HH   H -10.732  31.765  25.059 1.00 . A A . 140 TYR HH   1 1 
       16 168714 1 1 140 TYR N    N  -3.358  31.678  21.468 1.00 . A A . 140 TYR N    1 1 
       16 168715 1 1 140 TYR O    O  -5.059  32.816  24.352 1.00 . A A . 140 TYR O    1 1 
       16 168716 1 1 140 TYR OH   O -10.792  32.081  24.152 1.00 . A A . 140 TYR OH   1 1 
       16 168717 1 1 141 LEU C    C  -2.939  31.565  26.310 1.00 . A A . 141 LEU C    1 1 
       16 168718 1 1 141 LEU CA   C  -3.833  30.562  25.549 1.00 . A A . 141 LEU CA   1 1 
       16 168719 1 1 141 LEU CB   C  -3.311  29.112  25.769 1.00 . A A . 141 LEU CB   1 1 
       16 168720 1 1 141 LEU CD1  C  -4.859  28.482  27.731 1.00 . A A . 141 LEU CD1  1 1 
       16 168721 1 1 141 LEU CD2  C  -2.661  27.216  27.375 1.00 . A A . 141 LEU CD2  1 1 
       16 168722 1 1 141 LEU CG   C  -3.394  28.570  27.236 1.00 . A A . 141 LEU CG   1 1 
       16 168723 1 1 141 LEU H    H  -3.472  30.265  23.475 1.00 . A A . 141 LEU H    1 1 
       16 168724 1 1 141 LEU HA   H  -4.842  30.626  25.949 1.00 . A A . 141 LEU HA   1 1 
       16 168725 1 1 141 LEU HB2  H  -3.879  28.443  25.125 1.00 . A A . 141 LEU HB2  1 1 
       16 168726 1 1 141 LEU HB3  H  -2.274  29.075  25.449 1.00 . A A . 141 LEU HB3  1 1 
       16 168727 1 1 141 LEU HD11 H  -5.427  27.816  27.094 1.00 . A A . 141 LEU HD11 1 1 
       16 168728 1 1 141 LEU HD12 H  -5.309  29.466  27.710 1.00 . A A . 141 LEU HD12 1 1 
       16 168729 1 1 141 LEU HD13 H  -4.879  28.110  28.747 1.00 . A A . 141 LEU HD13 1 1 
       16 168730 1 1 141 LEU HD21 H  -1.605  27.360  27.185 1.00 . A A . 141 LEU HD21 1 1 
       16 168731 1 1 141 LEU HD22 H  -3.054  26.505  26.660 1.00 . A A . 141 LEU HD22 1 1 
       16 168732 1 1 141 LEU HD23 H  -2.788  26.827  28.377 1.00 . A A . 141 LEU HD23 1 1 
       16 168733 1 1 141 LEU HG   H  -2.886  29.274  27.889 1.00 . A A . 141 LEU HG   1 1 
       16 168734 1 1 141 LEU N    N  -3.908  30.869  24.111 1.00 . A A . 141 LEU N    1 1 
       16 168735 1 1 141 LEU O    O  -3.371  32.138  27.318 1.00 . A A . 141 LEU O    1 1 
       16 168736 1 1 142 GLN C    C   0.305  33.325  25.610 1.00 . A A . 142 GLN C    1 1 
       16 168737 1 1 142 GLN CA   C  -0.659  32.575  26.553 1.00 . A A . 142 GLN CA   1 1 
       16 168738 1 1 142 GLN CB   C   0.185  31.625  27.478 1.00 . A A . 142 GLN CB   1 1 
       16 168739 1 1 142 GLN CD   C   0.237  29.980  29.460 1.00 . A A . 142 GLN CD   1 1 
       16 168740 1 1 142 GLN CG   C  -0.579  31.002  28.670 1.00 . A A . 142 GLN CG   1 1 
       16 168741 1 1 142 GLN H    H  -1.469  31.419  24.937 1.00 . A A . 142 GLN H    1 1 
       16 168742 1 1 142 GLN HA   H  -1.165  33.311  27.171 1.00 . A A . 142 GLN HA   1 1 
       16 168743 1 1 142 GLN HB2  H   0.581  30.814  26.871 1.00 . A A . 142 GLN HB2  1 1 
       16 168744 1 1 142 GLN HB3  H   1.027  32.185  27.879 1.00 . A A . 142 GLN HB3  1 1 
       16 168745 1 1 142 GLN HE21 H  -1.414  28.977  29.944 1.00 . A A . 142 GLN HE21 1 1 
       16 168746 1 1 142 GLN HE22 H   0.069  28.327  30.550 1.00 . A A . 142 GLN HE22 1 1 
       16 168747 1 1 142 GLN HG2  H  -0.873  31.793  29.350 1.00 . A A . 142 GLN HG2  1 1 
       16 168748 1 1 142 GLN HG3  H  -1.473  30.516  28.294 1.00 . A A . 142 GLN HG3  1 1 
       16 168749 1 1 142 GLN N    N  -1.696  31.789  25.815 1.00 . A A . 142 GLN N    1 1 
       16 168750 1 1 142 GLN NE2  N  -0.437  28.998  30.044 1.00 . A A . 142 GLN NE2  1 1 
       16 168751 1 1 142 GLN O    O   0.998  34.238  26.070 1.00 . A A . 142 GLN O    1 1 
       16 168752 1 1 142 GLN OE1  O   1.461  30.073  29.550 1.00 . A A . 142 GLN OE1  1 1 
       16 168753 1 1 143 GLN C    C   2.741  32.902  23.650 1.00 . A A . 143 GLN C    1 1 
       16 168754 1 1 143 GLN CA   C   1.321  33.408  23.301 1.00 . A A . 143 GLN CA   1 1 
       16 168755 1 1 143 GLN CB   C   1.303  34.955  23.065 1.00 . A A . 143 GLN CB   1 1 
       16 168756 1 1 143 GLN CD   C   0.026  36.973  22.123 1.00 . A A . 143 GLN CD   1 1 
       16 168757 1 1 143 GLN CG   C   0.012  35.476  22.407 1.00 . A A . 143 GLN CG   1 1 
       16 168758 1 1 143 GLN H    H  -0.378  32.337  23.998 1.00 . A A . 143 GLN H    1 1 
       16 168759 1 1 143 GLN HA   H   1.034  32.930  22.371 1.00 . A A . 143 GLN HA   1 1 
       16 168760 1 1 143 GLN HB2  H   1.421  35.451  24.020 1.00 . A A . 143 GLN HB2  1 1 
       16 168761 1 1 143 GLN HB3  H   2.139  35.226  22.428 1.00 . A A . 143 GLN HB3  1 1 
       16 168762 1 1 143 GLN HE21 H  -0.835  37.365  23.866 1.00 . A A . 143 GLN HE21 1 1 
       16 168763 1 1 143 GLN HE22 H  -0.470  38.737  22.887 1.00 . A A . 143 GLN HE22 1 1 
       16 168764 1 1 143 GLN HG2  H  -0.139  34.952  21.472 1.00 . A A . 143 GLN HG2  1 1 
       16 168765 1 1 143 GLN HG3  H  -0.823  35.256  23.066 1.00 . A A . 143 GLN HG3  1 1 
       16 168766 1 1 143 GLN N    N   0.317  32.954  24.306 1.00 . A A . 143 GLN N    1 1 
       16 168767 1 1 143 GLN NE2  N  -0.479  37.771  23.050 1.00 . A A . 143 GLN NE2  1 1 
       16 168768 1 1 143 GLN O    O   3.255  31.995  22.978 1.00 . A A . 143 GLN O    1 1 
       16 168769 1 1 143 GLN OE1  O   0.467  37.407  21.065 1.00 . A A . 143 GLN OE1  1 1 
       16 168770 1 1 144 GLN C    C   5.739  33.595  24.149 1.00 . A A . 144 GLN C    1 1 
       16 168771 1 1 144 GLN CA   C   4.693  33.181  25.201 1.00 . A A . 144 GLN CA   1 1 
       16 168772 1 1 144 GLN CB   C   4.842  31.681  25.629 1.00 . A A . 144 GLN CB   1 1 
       16 168773 1 1 144 GLN CD   C   6.256  29.887  26.787 1.00 . A A . 144 GLN CD   1 1 
       16 168774 1 1 144 GLN CG   C   6.194  31.331  26.285 1.00 . A A . 144 GLN CG   1 1 
       16 168775 1 1 144 GLN H    H   2.833  34.168  25.207 1.00 . A A . 144 GLN H    1 1 
       16 168776 1 1 144 GLN HA   H   4.834  33.802  26.083 1.00 . A A . 144 GLN HA   1 1 
       16 168777 1 1 144 GLN HB2  H   4.053  31.444  26.336 1.00 . A A . 144 GLN HB2  1 1 
       16 168778 1 1 144 GLN HB3  H   4.714  31.052  24.754 1.00 . A A . 144 GLN HB3  1 1 
       16 168779 1 1 144 GLN HE21 H   5.582  30.421  28.580 1.00 . A A . 144 GLN HE21 1 1 
       16 168780 1 1 144 GLN HE22 H   5.918  28.741  28.372 1.00 . A A . 144 GLN HE22 1 1 
       16 168781 1 1 144 GLN HG2  H   6.986  31.478  25.557 1.00 . A A . 144 GLN HG2  1 1 
       16 168782 1 1 144 GLN HG3  H   6.357  31.998  27.123 1.00 . A A . 144 GLN HG3  1 1 
       16 168783 1 1 144 GLN N    N   3.339  33.486  24.719 1.00 . A A . 144 GLN N    1 1 
       16 168784 1 1 144 GLN NE2  N   5.881  29.661  28.039 1.00 . A A . 144 GLN NE2  1 1 
       16 168785 1 1 144 GLN O    O   5.938  32.884  23.159 1.00 . A A . 144 GLN O    1 1 
       16 168786 1 1 144 GLN OE1  O   6.636  28.976  26.052 1.00 . A A . 144 GLN OE1  1 1 
       16 168787 1 1 145 ALA C    C   8.511  34.383  23.175 1.00 . A A . 145 ALA C    1 1 
       16 168788 1 1 145 ALA CA   C   7.358  35.371  23.459 1.00 . A A . 145 ALA CA   1 1 
       16 168789 1 1 145 ALA CB   C   7.892  36.698  24.038 1.00 . A A . 145 ALA CB   1 1 
       16 168790 1 1 145 ALA H    H   6.158  35.249  25.204 1.00 . A A . 145 ALA H    1 1 
       16 168791 1 1 145 ALA HA   H   6.843  35.600  22.525 1.00 . A A . 145 ALA HA   1 1 
       16 168792 1 1 145 ALA HB1  H   8.386  36.506  24.985 1.00 . A A . 145 ALA HB1  1 1 
       16 168793 1 1 145 ALA HB2  H   7.070  37.384  24.204 1.00 . A A . 145 ALA HB2  1 1 
       16 168794 1 1 145 ALA HB3  H   8.599  37.149  23.352 1.00 . A A . 145 ALA HB3  1 1 
       16 168795 1 1 145 ALA N    N   6.368  34.771  24.377 1.00 . A A . 145 ALA N    1 1 
       16 168796 1 1 145 ALA O    O   9.416  34.208  24.009 1.00 . A A . 145 ALA O    1 1 
       16 168797 1 1 146 GLY C    C  10.718  33.204  21.224 1.00 . A A . 146 GLY C    1 1 
       16 168798 1 1 146 GLY CA   C   9.354  32.665  21.615 1.00 . A A . 146 GLY CA   1 1 
       16 168799 1 1 146 GLY H    H   7.680  33.929  21.407 1.00 . A A . 146 GLY H    1 1 
       16 168800 1 1 146 GLY HA2  H   9.464  31.959  22.432 1.00 . A A . 146 GLY HA2  1 1 
       16 168801 1 1 146 GLY HA3  H   8.939  32.137  20.763 1.00 . A A . 146 GLY HA3  1 1 
       16 168802 1 1 146 GLY N    N   8.418  33.710  22.011 1.00 . A A . 146 GLY N    1 1 
       16 168803 1 1 146 GLY O    O  10.843  34.357  20.789 1.00 . A A . 146 GLY O    1 1 
       16 168804 1 1 147 GLU C    C  13.732  31.435  20.356 1.00 . A A . 147 GLU C    1 1 
       16 168805 1 1 147 GLU CA   C  13.133  32.666  21.092 1.00 . A A . 147 GLU CA   1 1 
       16 168806 1 1 147 GLU CB   C  13.835  32.987  22.453 1.00 . A A . 147 GLU CB   1 1 
       16 168807 1 1 147 GLU CD   C  15.845  34.006  23.683 1.00 . A A . 147 GLU CD   1 1 
       16 168808 1 1 147 GLU CG   C  15.139  33.804  22.336 1.00 . A A . 147 GLU CG   1 1 
       16 168809 1 1 147 GLU H    H  11.511  31.429  21.634 1.00 . A A . 147 GLU H    1 1 
       16 168810 1 1 147 GLU HA   H  13.187  33.527  20.432 1.00 . A A . 147 GLU HA   1 1 
       16 168811 1 1 147 GLU HB2  H  13.146  33.550  23.078 1.00 . A A . 147 GLU HB2  1 1 
       16 168812 1 1 147 GLU HB3  H  14.062  32.053  22.960 1.00 . A A . 147 GLU HB3  1 1 
       16 168813 1 1 147 GLU HG2  H  15.810  33.284  21.660 1.00 . A A . 147 GLU HG2  1 1 
       16 168814 1 1 147 GLU HG3  H  14.903  34.775  21.909 1.00 . A A . 147 GLU HG3  1 1 
       16 168815 1 1 147 GLU N    N  11.725  32.347  21.359 1.00 . A A . 147 GLU N    1 1 
       16 168816 1 1 147 GLU O    O  12.996  30.771  19.611 1.00 . A A . 147 GLU O    1 1 
       16 168817 1 1 147 GLU OE1  O  16.657  33.143  24.073 1.00 . A A . 147 GLU OE1  1 1 
       16 168818 1 1 147 GLU OE2  O  15.578  35.015  24.371 1.00 . A A . 147 GLU OE2  1 1 
       16 168819 1 1 148 GLY C    C  15.742  30.046  18.432 1.00 . A A . 148 GLY C    1 1 
       16 168820 1 1 148 GLY CA   C  15.663  29.960  19.945 1.00 . A A . 148 GLY CA   1 1 
       16 168821 1 1 148 GLY H    H  15.594  31.766  21.037 1.00 . A A . 148 GLY H    1 1 
       16 168822 1 1 148 GLY HA2  H  16.663  29.865  20.345 1.00 . A A . 148 GLY HA2  1 1 
       16 168823 1 1 148 GLY HA3  H  15.098  29.075  20.223 1.00 . A A . 148 GLY HA3  1 1 
       16 168824 1 1 148 GLY N    N  15.041  31.149  20.526 1.00 . A A . 148 GLY N    1 1 
       16 168825 1 1 148 GLY O    O  14.990  29.379  17.726 1.00 . A A . 148 GLY O    1 1 
       16 168826 1 1 149 THR C    C  18.317  31.695  16.416 1.00 . A A . 149 THR C    1 1 
       16 168827 1 1 149 THR CA   C  16.903  31.122  16.538 1.00 . A A . 149 THR CA   1 1 
       16 168828 1 1 149 THR CB   C  15.849  32.058  15.839 1.00 . A A . 149 THR CB   1 1 
       16 168829 1 1 149 THR CG2  C  15.709  33.424  16.537 1.00 . A A . 149 THR CG2  1 1 
       16 168830 1 1 149 THR H    H  17.140  31.440  18.599 1.00 . A A . 149 THR H    1 1 
       16 168831 1 1 149 THR HA   H  16.880  30.147  16.046 1.00 . A A . 149 THR HA   1 1 
       16 168832 1 1 149 THR HB   H  14.885  31.557  15.878 1.00 . A A . 149 THR HB   1 1 
       16 168833 1 1 149 THR HG1  H  15.735  31.598  13.916 1.00 . A A . 149 THR HG1  1 1 
       16 168834 1 1 149 THR HG21 H  14.969  34.027  16.024 1.00 . A A . 149 THR HG21 1 1 
       16 168835 1 1 149 THR HG22 H  16.660  33.940  16.527 1.00 . A A . 149 THR HG22 1 1 
       16 168836 1 1 149 THR HG23 H  15.395  33.276  17.563 1.00 . A A . 149 THR HG23 1 1 
       16 168837 1 1 149 THR N    N  16.628  30.914  17.958 1.00 . A A . 149 THR N    1 1 
       16 168838 1 1 149 THR O    O  18.697  32.590  17.191 1.00 . A A . 149 THR O    1 1 
       16 168839 1 1 149 THR OG1  O  16.190  32.255  14.454 1.00 . A A . 149 THR OG1  1 1 
       16 168840 1 1 150 GLU C    C  20.647  31.920  13.758 1.00 . A A . 150 GLU C    1 1 
       16 168841 1 1 150 GLU CA   C  20.481  31.604  15.244 1.00 . A A . 150 GLU CA   1 1 
       16 168842 1 1 150 GLU CB   C  21.514  30.543  15.707 1.00 . A A . 150 GLU CB   1 1 
       16 168843 1 1 150 GLU CD   C  23.358  32.247  16.320 1.00 . A A . 150 GLU CD   1 1 
       16 168844 1 1 150 GLU CG   C  22.994  30.962  15.552 1.00 . A A . 150 GLU CG   1 1 
       16 168845 1 1 150 GLU H    H  18.761  30.405  14.956 1.00 . A A . 150 GLU H    1 1 
       16 168846 1 1 150 GLU HA   H  20.643  32.521  15.814 1.00 . A A . 150 GLU HA   1 1 
       16 168847 1 1 150 GLU HB2  H  21.335  30.321  16.754 1.00 . A A . 150 GLU HB2  1 1 
       16 168848 1 1 150 GLU HB3  H  21.358  29.628  15.137 1.00 . A A . 150 GLU HB3  1 1 
       16 168849 1 1 150 GLU HG2  H  23.621  30.155  15.914 1.00 . A A . 150 GLU HG2  1 1 
       16 168850 1 1 150 GLU HG3  H  23.204  31.109  14.495 1.00 . A A . 150 GLU HG3  1 1 
       16 168851 1 1 150 GLU N    N  19.112  31.145  15.495 1.00 . A A . 150 GLU N    1 1 
       16 168852 1 1 150 GLU O    O  20.177  31.166  12.892 1.00 . A A . 150 GLU O    1 1 
       16 168853 1 1 150 GLU OE1  O  23.405  33.334  15.702 1.00 . A A . 150 GLU OE1  1 1 
       16 168854 1 1 150 GLU OE2  O  23.589  32.174  17.550 1.00 . A A . 150 GLU OE2  1 1 
       16 168855 1 1 151 GLU C    C  22.628  32.763  11.411 1.00 . A A . 151 GLU C    1 1 
       16 168856 1 1 151 GLU CA   C  21.552  33.578  12.152 1.00 . A A . 151 GLU CA   1 1 
       16 168857 1 1 151 GLU CB   C  21.942  35.085  12.256 1.00 . A A . 151 GLU CB   1 1 
       16 168858 1 1 151 GLU CD   C  21.367  37.420  13.180 1.00 . A A . 151 GLU CD   1 1 
       16 168859 1 1 151 GLU CG   C  20.930  35.949  13.037 1.00 . A A . 151 GLU CG   1 1 
       16 168860 1 1 151 GLU H    H  21.748  33.510  14.247 1.00 . A A . 151 GLU H    1 1 
       16 168861 1 1 151 GLU HA   H  20.615  33.500  11.603 1.00 . A A . 151 GLU HA   1 1 
       16 168862 1 1 151 GLU HB2  H  22.908  35.165  12.752 1.00 . A A . 151 GLU HB2  1 1 
       16 168863 1 1 151 GLU HB3  H  22.037  35.497  11.255 1.00 . A A . 151 GLU HB3  1 1 
       16 168864 1 1 151 GLU HG2  H  19.972  35.910  12.523 1.00 . A A . 151 GLU HG2  1 1 
       16 168865 1 1 151 GLU HG3  H  20.803  35.523  14.030 1.00 . A A . 151 GLU HG3  1 1 
       16 168866 1 1 151 GLU N    N  21.341  33.037  13.492 1.00 . A A . 151 GLU N    1 1 
       16 168867 1 1 151 GLU O    O  23.819  33.107  11.446 1.00 . A A . 151 GLU O    1 1 
       16 168868 1 1 151 GLU OE1  O  22.187  37.723  14.073 1.00 . A A . 151 GLU OE1  1 1 
       16 168869 1 1 151 GLU OE2  O  20.907  38.274  12.395 1.00 . A A . 151 GLU OE2  1 1 
       16 168870 1 1 152 HIS C    C  22.220  30.016   8.926 1.00 . A A . 152 HIS C    1 1 
       16 168871 1 1 152 HIS CA   C  23.064  30.821   9.935 1.00 . A A . 152 HIS CA   1 1 
       16 168872 1 1 152 HIS CB   C  24.025  29.896  10.748 1.00 . A A . 152 HIS CB   1 1 
       16 168873 1 1 152 HIS CD2  C  22.565  27.833  11.495 1.00 . A A . 152 HIS CD2  1 1 
       16 168874 1 1 152 HIS CE1  C  23.166  27.791  13.591 1.00 . A A . 152 HIS CE1  1 1 
       16 168875 1 1 152 HIS CG   C  23.407  28.882  11.698 1.00 . A A . 152 HIS CG   1 1 
       16 168876 1 1 152 HIS H    H  21.275  31.348  10.957 1.00 . A A . 152 HIS H    1 1 
       16 168877 1 1 152 HIS HA   H  23.677  31.518   9.359 1.00 . A A . 152 HIS HA   1 1 
       16 168878 1 1 152 HIS HB2  H  24.642  29.340  10.058 1.00 . A A . 152 HIS HB2  1 1 
       16 168879 1 1 152 HIS HB3  H  24.678  30.533  11.338 1.00 . A A . 152 HIS HB3  1 1 
       16 168880 1 1 152 HIS HD1  H  24.354  29.435  13.493 1.00 . A A . 152 HIS HD1  1 1 
       16 168881 1 1 152 HIS HD2  H  22.086  27.569  10.565 1.00 . A A . 152 HIS HD2  1 1 
       16 168882 1 1 152 HIS HE1  H  23.262  27.500  14.629 1.00 . A A . 152 HIS HE1  1 1 
       16 168883 1 1 152 HIS HE2  H  21.734  26.521  12.894 1.00 . A A . 152 HIS HE2  1 1 
       16 168884 1 1 152 HIS N    N  22.205  31.638  10.807 1.00 . A A . 152 HIS N    1 1 
       16 168885 1 1 152 HIS ND1  N  23.754  28.817  13.029 1.00 . A A . 152 HIS ND1  1 1 
       16 168886 1 1 152 HIS NE2  N  22.435  27.177  12.686 1.00 . A A . 152 HIS NE2  1 1 
       16 168887 1 1 152 HIS O    O  21.111  29.569   9.241 1.00 . A A . 152 HIS O    1 1 
       16 168888 1 1 153 GLN C    C  23.267  28.533   5.736 1.00 . A A . 153 GLN C    1 1 
       16 168889 1 1 153 GLN CA   C  22.149  29.111   6.611 1.00 . A A . 153 GLN CA   1 1 
       16 168890 1 1 153 GLN CB   C  21.202  30.041   5.796 1.00 . A A . 153 GLN CB   1 1 
       16 168891 1 1 153 GLN CD   C  19.469  30.267   3.917 1.00 . A A . 153 GLN CD   1 1 
       16 168892 1 1 153 GLN CG   C  20.487  29.356   4.608 1.00 . A A . 153 GLN CG   1 1 
       16 168893 1 1 153 GLN H    H  23.652  30.255   7.554 1.00 . A A . 153 GLN H    1 1 
       16 168894 1 1 153 GLN HA   H  21.573  28.285   7.036 1.00 . A A . 153 GLN HA   1 1 
       16 168895 1 1 153 GLN HB2  H  20.445  30.427   6.471 1.00 . A A . 153 GLN HB2  1 1 
       16 168896 1 1 153 GLN HB3  H  21.775  30.882   5.412 1.00 . A A . 153 GLN HB3  1 1 
       16 168897 1 1 153 GLN HE21 H  18.030  29.611   5.116 1.00 . A A . 153 GLN HE21 1 1 
       16 168898 1 1 153 GLN HE22 H  17.555  30.777   3.934 1.00 . A A . 153 GLN HE22 1 1 
       16 168899 1 1 153 GLN HG2  H  21.230  29.059   3.878 1.00 . A A . 153 GLN HG2  1 1 
       16 168900 1 1 153 GLN HG3  H  19.975  28.470   4.969 1.00 . A A . 153 GLN HG3  1 1 
       16 168901 1 1 153 GLN N    N  22.771  29.853   7.716 1.00 . A A . 153 GLN N    1 1 
       16 168902 1 1 153 GLN NE2  N  18.228  30.221   4.370 1.00 . A A . 153 GLN NE2  1 1 
       16 168903 1 1 153 GLN O    O  24.318  29.166   5.568 1.00 . A A . 153 GLN O    1 1 
       16 168904 1 1 153 GLN OE1  O  19.796  31.003   2.987 1.00 . A A . 153 GLN OE1  1 1 
       16 168905 1 1 154 ASP C    C  23.442  25.747   3.343 1.00 . A A . 154 ASP C    1 1 
       16 168906 1 1 154 ASP CA   C  24.069  26.545   4.498 1.00 . A A . 154 ASP CA   1 1 
       16 168907 1 1 154 ASP CB   C  24.749  25.605   5.541 1.00 . A A . 154 ASP CB   1 1 
       16 168908 1 1 154 ASP CG   C  25.827  24.674   4.955 1.00 . A A . 154 ASP CG   1 1 
       16 168909 1 1 154 ASP H    H  22.126  26.974   5.233 1.00 . A A . 154 ASP H    1 1 
       16 168910 1 1 154 ASP HA   H  24.818  27.225   4.089 1.00 . A A . 154 ASP HA   1 1 
       16 168911 1 1 154 ASP HB2  H  25.218  26.216   6.307 1.00 . A A . 154 ASP HB2  1 1 
       16 168912 1 1 154 ASP HB3  H  23.981  24.999   6.018 1.00 . A A . 154 ASP HB3  1 1 
       16 168913 1 1 154 ASP N    N  23.034  27.338   5.187 1.00 . A A . 154 ASP N    1 1 
       16 168914 1 1 154 ASP O    O  22.243  25.433   3.379 1.00 . A A . 154 ASP O    1 1 
       16 168915 1 1 154 ASP OD1  O  26.878  25.172   4.502 1.00 . A A . 154 ASP OD1  1 1 
       16 168916 1 1 154 ASP OD2  O  25.633  23.441   4.956 1.00 . A A . 154 ASP OD2  1 1 
       16 168917 1 1 155 ALA C    C  25.072  23.815   0.627 1.00 . A A . 155 ALA C    1 1 
       16 168918 1 1 155 ALA CA   C  23.860  24.608   1.167 1.00 . A A . 155 ALA CA   1 1 
       16 168919 1 1 155 ALA CB   C  23.239  25.502   0.087 1.00 . A A . 155 ALA CB   1 1 
       16 168920 1 1 155 ALA H    H  25.204  25.702   2.384 1.00 . A A . 155 ALA H    1 1 
       16 168921 1 1 155 ALA HA   H  23.094  23.902   1.498 1.00 . A A . 155 ALA HA   1 1 
       16 168922 1 1 155 ALA HB1  H  22.410  26.052   0.511 1.00 . A A . 155 ALA HB1  1 1 
       16 168923 1 1 155 ALA HB2  H  22.876  24.897  -0.732 1.00 . A A . 155 ALA HB2  1 1 
       16 168924 1 1 155 ALA HB3  H  23.980  26.199  -0.282 1.00 . A A . 155 ALA HB3  1 1 
       16 168925 1 1 155 ALA N    N  24.272  25.408   2.334 1.00 . A A . 155 ALA N    1 1 
       16 168926 1 1 155 ALA O    O  25.906  24.398  -0.097 1.00 . A A . 155 ALA O    1 1 
       16 168927 1 1 155 ALA OXT  O  25.199  22.622   0.946 1.00 . A A . 155 ALA OXT  1 1 
       16 168928 2 1   1 MET C    C -18.687 -11.799 -42.409 1.00 . B B .   1 MET C    1 1 
       16 168929 2 1   1 MET CA   C -19.648 -12.782 -43.109 1.00 . B B .   1 MET CA   1 1 
       16 168930 2 1   1 MET CB   C -20.603 -13.438 -42.075 1.00 . B B .   1 MET CB   1 1 
       16 168931 2 1   1 MET CE   C -22.596 -16.603 -43.980 1.00 . B B .   1 MET CE   1 1 
       16 168932 2 1   1 MET CG   C -21.712 -14.309 -42.674 1.00 . B B .   1 MET CG   1 1 
       16 168933 2 1   1 MET H1   H -18.252 -13.373 -44.535 1.00 . B B .   1 MET H1   1 1 
       16 168934 2 1   1 MET H2   H -19.529 -14.456 -44.336 1.00 . B B .   1 MET H2   1 1 
       16 168935 2 1   1 MET H3   H -18.305 -14.372 -43.176 1.00 . B B .   1 MET H3   1 1 
       16 168936 2 1   1 MET HA   H -20.236 -12.236 -43.837 1.00 . B B .   1 MET HA   1 1 
       16 168937 2 1   1 MET HB2  H -20.018 -14.062 -41.410 1.00 . B B .   1 MET HB2  1 1 
       16 168938 2 1   1 MET HB3  H -21.073 -12.656 -41.486 1.00 . B B .   1 MET HB3  1 1 
       16 168939 2 1   1 MET HE1  H -23.216 -15.971 -44.597 1.00 . B B .   1 MET HE1  1 1 
       16 168940 2 1   1 MET HE2  H -23.121 -16.855 -43.071 1.00 . B B .   1 MET HE2  1 1 
       16 168941 2 1   1 MET HE3  H -22.356 -17.509 -44.519 1.00 . B B .   1 MET HE3  1 1 
       16 168942 2 1   1 MET HG2  H -22.348 -14.664 -41.872 1.00 . B B .   1 MET HG2  1 1 
       16 168943 2 1   1 MET HG3  H -22.303 -13.711 -43.356 1.00 . B B .   1 MET HG3  1 1 
       16 168944 2 1   1 MET N    N -18.883 -13.818 -43.838 1.00 . B B .   1 MET N    1 1 
       16 168945 2 1   1 MET O    O -18.628 -10.614 -42.767 1.00 . B B .   1 MET O    1 1 
       16 168946 2 1   1 MET SD   S -21.080 -15.742 -43.571 1.00 . B B .   1 MET SD   1 1 
       16 168947 2 1   2 SER C    C -15.929 -12.402 -39.981 1.00 . B B .   2 SER C    1 1 
       16 168948 2 1   2 SER CA   C -17.015 -11.497 -40.597 1.00 . B B .   2 SER CA   1 1 
       16 168949 2 1   2 SER CB   C -17.820 -10.743 -39.501 1.00 . B B .   2 SER CB   1 1 
       16 168950 2 1   2 SER H    H -17.973 -13.274 -41.239 1.00 . B B .   2 SER H    1 1 
       16 168951 2 1   2 SER HA   H -16.529 -10.768 -41.245 1.00 . B B .   2 SER HA   1 1 
       16 168952 2 1   2 SER HB2  H -18.570 -10.120 -39.965 1.00 . B B .   2 SER HB2  1 1 
       16 168953 2 1   2 SER HB3  H -18.306 -11.461 -38.851 1.00 . B B .   2 SER HB3  1 1 
       16 168954 2 1   2 SER HG   H -16.534 -10.462 -38.055 1.00 . B B .   2 SER HG   1 1 
       16 168955 2 1   2 SER N    N -17.924 -12.310 -41.421 1.00 . B B .   2 SER N    1 1 
       16 168956 2 1   2 SER O    O -15.939 -12.701 -38.781 1.00 . B B .   2 SER O    1 1 
       16 168957 2 1   2 SER OG   O -16.987  -9.919 -38.712 1.00 . B B .   2 SER OG   1 1 
       16 168958 2 1   3 GLU C    C -12.666 -13.001 -40.119 1.00 . B B .   3 GLU C    1 1 
       16 168959 2 1   3 GLU CA   C -13.940 -13.802 -40.469 1.00 . B B .   3 GLU CA   1 1 
       16 168960 2 1   3 GLU CB   C -13.659 -14.821 -41.635 1.00 . B B .   3 GLU CB   1 1 
       16 168961 2 1   3 GLU CD   C -16.114 -15.168 -42.466 1.00 . B B .   3 GLU CD   1 1 
       16 168962 2 1   3 GLU CG   C -14.808 -15.820 -41.958 1.00 . B B .   3 GLU CG   1 1 
       16 168963 2 1   3 GLU H    H -15.078 -12.586 -41.772 1.00 . B B .   3 GLU H    1 1 
       16 168964 2 1   3 GLU HA   H -14.250 -14.362 -39.588 1.00 . B B .   3 GLU HA   1 1 
       16 168965 2 1   3 GLU HB2  H -13.438 -14.263 -42.541 1.00 . B B .   3 GLU HB2  1 1 
       16 168966 2 1   3 GLU HB3  H -12.776 -15.400 -41.377 1.00 . B B .   3 GLU HB3  1 1 
       16 168967 2 1   3 GLU HG2  H -14.460 -16.507 -42.721 1.00 . B B .   3 GLU HG2  1 1 
       16 168968 2 1   3 GLU HG3  H -15.022 -16.388 -41.056 1.00 . B B .   3 GLU HG3  1 1 
       16 168969 2 1   3 GLU N    N -15.022 -12.876 -40.842 1.00 . B B .   3 GLU N    1 1 
       16 168970 2 1   3 GLU O    O -11.845 -12.718 -40.995 1.00 . B B .   3 GLU O    1 1 
       16 168971 2 1   3 GLU OE1  O -17.157 -15.243 -41.773 1.00 . B B .   3 GLU OE1  1 1 
       16 168972 2 1   3 GLU OE2  O -16.100 -14.544 -43.548 1.00 . B B .   3 GLU OE2  1 1 
       16 168973 2 1   4 GLN C    C -10.397 -13.050 -37.759 1.00 . B B .   4 GLN C    1 1 
       16 168974 2 1   4 GLN CA   C -11.310 -11.951 -38.324 1.00 . B B .   4 GLN CA   1 1 
       16 168975 2 1   4 GLN CB   C -11.600 -10.844 -37.254 1.00 . B B .   4 GLN CB   1 1 
       16 168976 2 1   4 GLN CD   C -13.748  -9.737 -38.176 1.00 . B B .   4 GLN CD   1 1 
       16 168977 2 1   4 GLN CG   C -12.282  -9.566 -37.802 1.00 . B B .   4 GLN CG   1 1 
       16 168978 2 1   4 GLN H    H -13.316 -12.660 -38.247 1.00 . B B .   4 GLN H    1 1 
       16 168979 2 1   4 GLN HA   H -10.789 -11.487 -39.161 1.00 . B B .   4 GLN HA   1 1 
       16 168980 2 1   4 GLN HB2  H -12.237 -11.261 -36.482 1.00 . B B .   4 GLN HB2  1 1 
       16 168981 2 1   4 GLN HB3  H -10.660 -10.548 -36.796 1.00 . B B .   4 GLN HB3  1 1 
       16 168982 2 1   4 GLN HE21 H -13.598  -8.334 -39.577 1.00 . B B .   4 GLN HE21 1 1 
       16 168983 2 1   4 GLN HE22 H -15.158  -9.054 -39.398 1.00 . B B .   4 GLN HE22 1 1 
       16 168984 2 1   4 GLN HG2  H -12.222  -8.789 -37.049 1.00 . B B .   4 GLN HG2  1 1 
       16 168985 2 1   4 GLN HG3  H -11.736  -9.237 -38.680 1.00 . B B .   4 GLN HG3  1 1 
       16 168986 2 1   4 GLN N    N -12.548 -12.569 -38.847 1.00 . B B .   4 GLN N    1 1 
       16 168987 2 1   4 GLN NE2  N -14.214  -8.965 -39.150 1.00 . B B .   4 GLN NE2  1 1 
       16 168988 2 1   4 GLN O    O -10.226 -13.192 -36.534 1.00 . B B .   4 GLN O    1 1 
       16 168989 2 1   4 GLN OE1  O -14.457 -10.549 -37.586 1.00 . B B .   4 GLN OE1  1 1 
       16 168990 2 1   5 ASN C    C  -7.493 -14.292 -38.305 1.00 . B B .   5 ASN C    1 1 
       16 168991 2 1   5 ASN CA   C  -8.896 -14.921 -38.346 1.00 . B B .   5 ASN CA   1 1 
       16 168992 2 1   5 ASN CB   C  -8.991 -16.092 -39.367 1.00 . B B .   5 ASN CB   1 1 
       16 168993 2 1   5 ASN CG   C  -8.086 -17.279 -39.009 1.00 . B B .   5 ASN CG   1 1 
       16 168994 2 1   5 ASN H    H -10.112 -13.749 -39.617 1.00 . B B .   5 ASN H    1 1 
       16 168995 2 1   5 ASN HA   H  -9.137 -15.302 -37.352 1.00 . B B .   5 ASN HA   1 1 
       16 168996 2 1   5 ASN HB2  H -10.016 -16.443 -39.408 1.00 . B B .   5 ASN HB2  1 1 
       16 168997 2 1   5 ASN HB3  H  -8.710 -15.732 -40.349 1.00 . B B .   5 ASN HB3  1 1 
       16 168998 2 1   5 ASN HD21 H  -9.487 -18.017 -37.817 1.00 . B B .   5 ASN HD21 1 1 
       16 168999 2 1   5 ASN HD22 H  -8.028 -18.935 -37.913 1.00 . B B .   5 ASN HD22 1 1 
       16 169000 2 1   5 ASN N    N  -9.858 -13.869 -38.679 1.00 . B B .   5 ASN N    1 1 
       16 169001 2 1   5 ASN ND2  N  -8.582 -18.166 -38.162 1.00 . B B .   5 ASN ND2  1 1 
       16 169002 2 1   5 ASN O    O  -6.740 -14.343 -39.283 1.00 . B B .   5 ASN O    1 1 
       16 169003 2 1   5 ASN OD1  O  -6.945 -17.384 -39.468 1.00 . B B .   5 ASN OD1  1 1 
       16 169004 2 1   6 ASN C    C  -4.873 -13.844 -36.368 1.00 . B B .   6 ASN C    1 1 
       16 169005 2 1   6 ASN CA   C  -5.921 -12.900 -36.979 1.00 . B B .   6 ASN CA   1 1 
       16 169006 2 1   6 ASN CB   C  -6.144 -11.662 -36.071 1.00 . B B .   6 ASN CB   1 1 
       16 169007 2 1   6 ASN CG   C  -4.894 -10.782 -35.919 1.00 . B B .   6 ASN CG   1 1 
       16 169008 2 1   6 ASN H    H  -7.853 -13.610 -36.450 1.00 . B B .   6 ASN H    1 1 
       16 169009 2 1   6 ASN HA   H  -5.565 -12.559 -37.952 1.00 . B B .   6 ASN HA   1 1 
       16 169010 2 1   6 ASN HB2  H  -6.940 -11.054 -36.488 1.00 . B B .   6 ASN HB2  1 1 
       16 169011 2 1   6 ASN HB3  H  -6.450 -11.993 -35.086 1.00 . B B .   6 ASN HB3  1 1 
       16 169012 2 1   6 ASN HD21 H  -5.407  -9.705 -37.507 1.00 . B B .   6 ASN HD21 1 1 
       16 169013 2 1   6 ASN HD22 H  -3.935  -9.245 -36.725 1.00 . B B .   6 ASN HD22 1 1 
       16 169014 2 1   6 ASN N    N  -7.194 -13.616 -37.179 1.00 . B B .   6 ASN N    1 1 
       16 169015 2 1   6 ASN ND2  N  -4.729  -9.813 -36.804 1.00 . B B .   6 ASN ND2  1 1 
       16 169016 2 1   6 ASN O    O  -5.222 -14.841 -35.721 1.00 . B B .   6 ASN O    1 1 
       16 169017 2 1   6 ASN OD1  O  -4.085 -10.979 -35.015 1.00 . B B .   6 ASN OD1  1 1 
       16 169018 2 1   7 THR C    C  -2.207 -14.000 -34.570 1.00 . B B .   7 THR C    1 1 
       16 169019 2 1   7 THR CA   C  -2.446 -14.268 -36.082 1.00 . B B .   7 THR CA   1 1 
       16 169020 2 1   7 THR CB   C  -1.169 -13.978 -36.961 1.00 . B B .   7 THR CB   1 1 
       16 169021 2 1   7 THR CG2  C  -0.833 -12.469 -37.083 1.00 . B B .   7 THR CG2  1 1 
       16 169022 2 1   7 THR H    H  -3.413 -12.700 -37.108 1.00 . B B .   7 THR H    1 1 
       16 169023 2 1   7 THR HA   H  -2.681 -15.328 -36.199 1.00 . B B .   7 THR HA   1 1 
       16 169024 2 1   7 THR HB   H  -1.372 -14.354 -37.961 1.00 . B B .   7 THR HB   1 1 
       16 169025 2 1   7 THR HG1  H  -0.080 -15.610 -36.750 1.00 . B B .   7 THR HG1  1 1 
       16 169026 2 1   7 THR HG21 H   0.017 -12.333 -37.740 1.00 . B B .   7 THR HG21 1 1 
       16 169027 2 1   7 THR HG22 H  -0.595 -12.068 -36.107 1.00 . B B .   7 THR HG22 1 1 
       16 169028 2 1   7 THR HG23 H  -1.686 -11.937 -37.486 1.00 . B B .   7 THR HG23 1 1 
       16 169029 2 1   7 THR N    N  -3.593 -13.507 -36.584 1.00 . B B .   7 THR N    1 1 
       16 169030 2 1   7 THR O    O  -1.388 -13.159 -34.176 1.00 . B B .   7 THR O    1 1 
       16 169031 2 1   7 THR OG1  O  -0.037 -14.694 -36.450 1.00 . B B .   7 THR OG1  1 1 
       16 169032 2 1   8 GLU C    C  -3.008 -13.403 -31.522 1.00 . B B .   8 GLU C    1 1 
       16 169033 2 1   8 GLU CA   C  -2.864 -14.766 -32.256 1.00 . B B .   8 GLU CA   1 1 
       16 169034 2 1   8 GLU CB   C  -1.497 -15.442 -31.930 1.00 . B B .   8 GLU CB   1 1 
       16 169035 2 1   8 GLU CD   C   0.096 -17.389 -32.503 1.00 . B B .   8 GLU CD   1 1 
       16 169036 2 1   8 GLU CG   C  -1.353 -16.866 -32.522 1.00 . B B .   8 GLU CG   1 1 
       16 169037 2 1   8 GLU H    H  -3.802 -15.144 -34.132 1.00 . B B .   8 GLU H    1 1 
       16 169038 2 1   8 GLU HA   H  -3.660 -15.412 -31.898 1.00 . B B .   8 GLU HA   1 1 
       16 169039 2 1   8 GLU HB2  H  -0.697 -14.820 -32.320 1.00 . B B .   8 GLU HB2  1 1 
       16 169040 2 1   8 GLU HB3  H  -1.384 -15.513 -30.850 1.00 . B B .   8 GLU HB3  1 1 
       16 169041 2 1   8 GLU HG2  H  -1.981 -17.544 -31.952 1.00 . B B .   8 GLU HG2  1 1 
       16 169042 2 1   8 GLU HG3  H  -1.709 -16.855 -33.550 1.00 . B B .   8 GLU HG3  1 1 
       16 169043 2 1   8 GLU N    N  -3.036 -14.677 -33.732 1.00 . B B .   8 GLU N    1 1 
       16 169044 2 1   8 GLU O    O  -2.668 -13.297 -30.343 1.00 . B B .   8 GLU O    1 1 
       16 169045 2 1   8 GLU OE1  O   0.803 -17.252 -33.523 1.00 . B B .   8 GLU OE1  1 1 
       16 169046 2 1   8 GLU OE2  O   0.535 -17.944 -31.472 1.00 . B B .   8 GLU OE2  1 1 
       16 169047 2 1   9 MET C    C  -2.522 -10.268 -31.232 1.00 . B B .   9 MET C    1 1 
       16 169048 2 1   9 MET CA   C  -3.774 -10.994 -31.774 1.00 . B B .   9 MET CA   1 1 
       16 169049 2 1   9 MET CB   C  -4.958 -10.893 -30.751 1.00 . B B .   9 MET CB   1 1 
       16 169050 2 1   9 MET CE   C  -6.465  -9.127 -28.541 1.00 . B B .   9 MET CE   1 1 
       16 169051 2 1   9 MET CG   C  -4.659 -11.150 -29.263 1.00 . B B .   9 MET CG   1 1 
       16 169052 2 1   9 MET H    H  -3.750 -12.581 -33.180 1.00 . B B .   9 MET H    1 1 
       16 169053 2 1   9 MET HA   H  -4.076 -10.449 -32.666 1.00 . B B .   9 MET HA   1 1 
       16 169054 2 1   9 MET HB2  H  -5.378  -9.899 -30.820 1.00 . B B .   9 MET HB2  1 1 
       16 169055 2 1   9 MET HB3  H  -5.720 -11.597 -31.055 1.00 . B B .   9 MET HB3  1 1 
       16 169056 2 1   9 MET HE1  H  -6.697  -8.991 -29.587 1.00 . B B .   9 MET HE1  1 1 
       16 169057 2 1   9 MET HE2  H  -5.607  -8.524 -28.281 1.00 . B B .   9 MET HE2  1 1 
       16 169058 2 1   9 MET HE3  H  -7.313  -8.820 -27.942 1.00 . B B .   9 MET HE3  1 1 
       16 169059 2 1   9 MET HG2  H  -4.341 -12.177 -29.139 1.00 . B B .   9 MET HG2  1 1 
       16 169060 2 1   9 MET HG3  H  -3.859 -10.489 -28.944 1.00 . B B .   9 MET HG3  1 1 
       16 169061 2 1   9 MET N    N  -3.529 -12.387 -32.248 1.00 . B B .   9 MET N    1 1 
       16 169062 2 1   9 MET O    O  -1.415 -10.806 -31.204 1.00 . B B .   9 MET O    1 1 
       16 169063 2 1   9 MET SD   S  -6.103 -10.861 -28.217 1.00 . B B .   9 MET SD   1 1 
       16 169064 2 1  10 THR C    C  -2.262  -7.490 -28.964 1.00 . B B .  10 THR C    1 1 
       16 169065 2 1  10 THR CA   C  -1.702  -8.147 -30.245 1.00 . B B .  10 THR CA   1 1 
       16 169066 2 1  10 THR CB   C  -1.275  -7.059 -31.290 1.00 . B B .  10 THR CB   1 1 
       16 169067 2 1  10 THR CG2  C  -0.110  -6.180 -30.788 1.00 . B B .  10 THR CG2  1 1 
       16 169068 2 1  10 THR H    H  -3.639  -8.640 -30.892 1.00 . B B .  10 THR H    1 1 
       16 169069 2 1  10 THR HA   H  -0.830  -8.751 -29.986 1.00 . B B .  10 THR HA   1 1 
       16 169070 2 1  10 THR HB   H  -2.129  -6.421 -31.505 1.00 . B B .  10 THR HB   1 1 
       16 169071 2 1  10 THR HG1  H  -0.748  -8.655 -32.344 1.00 . B B .  10 THR HG1  1 1 
       16 169072 2 1  10 THR HG21 H   0.126  -5.437 -31.536 1.00 . B B .  10 THR HG21 1 1 
       16 169073 2 1  10 THR HG22 H   0.757  -6.796 -30.608 1.00 . B B .  10 THR HG22 1 1 
       16 169074 2 1  10 THR HG23 H  -0.399  -5.684 -29.868 1.00 . B B .  10 THR HG23 1 1 
       16 169075 2 1  10 THR N    N  -2.733  -9.013 -30.810 1.00 . B B .  10 THR N    1 1 
       16 169076 2 1  10 THR O    O  -3.454  -7.238 -28.870 1.00 . B B .  10 THR O    1 1 
       16 169077 2 1  10 THR OG1  O  -0.884  -7.712 -32.510 1.00 . B B .  10 THR OG1  1 1 
       16 169078 2 1  11 PHE C    C  -0.634  -5.578 -26.457 1.00 . B B .  11 PHE C    1 1 
       16 169079 2 1  11 PHE CA   C  -1.713  -6.656 -26.702 1.00 . B B .  11 PHE CA   1 1 
       16 169080 2 1  11 PHE CB   C  -1.757  -7.783 -25.571 1.00 . B B .  11 PHE CB   1 1 
       16 169081 2 1  11 PHE CD1  C  -0.939  -6.511 -23.559 1.00 . B B .  11 PHE CD1  1 1 
       16 169082 2 1  11 PHE CD2  C  -2.878  -7.710 -23.242 1.00 . B B .  11 PHE CD2  1 1 
       16 169083 2 1  11 PHE CE1  C  -1.007  -6.098 -22.289 1.00 . B B .  11 PHE CE1  1 1 
       16 169084 2 1  11 PHE CE2  C  -2.937  -7.285 -21.953 1.00 . B B .  11 PHE CE2  1 1 
       16 169085 2 1  11 PHE CG   C  -1.869  -7.320 -24.093 1.00 . B B .  11 PHE CG   1 1 
       16 169086 2 1  11 PHE CZ   C  -2.012  -6.482 -21.492 1.00 . B B .  11 PHE CZ   1 1 
       16 169087 2 1  11 PHE H    H  -0.468  -7.579 -28.126 1.00 . B B .  11 PHE H    1 1 
       16 169088 2 1  11 PHE HA   H  -2.689  -6.177 -26.766 1.00 . B B .  11 PHE HA   1 1 
       16 169089 2 1  11 PHE HB2  H  -2.606  -8.433 -25.777 1.00 . B B .  11 PHE HB2  1 1 
       16 169090 2 1  11 PHE HB3  H  -0.852  -8.382 -25.655 1.00 . B B .  11 PHE HB3  1 1 
       16 169091 2 1  11 PHE HD1  H  -0.164  -6.163 -24.181 1.00 . B B .  11 PHE HD1  1 1 
       16 169092 2 1  11 PHE HD2  H  -3.610  -8.338 -23.574 1.00 . B B .  11 PHE HD2  1 1 
       16 169093 2 1  11 PHE HE1  H  -0.249  -5.461 -21.909 1.00 . B B .  11 PHE HE1  1 1 
       16 169094 2 1  11 PHE HE2  H  -3.723  -7.579 -21.308 1.00 . B B .  11 PHE HE2  1 1 
       16 169095 2 1  11 PHE HZ   H  -2.063  -6.139 -20.469 1.00 . B B .  11 PHE HZ   1 1 
       16 169096 2 1  11 PHE N    N  -1.393  -7.297 -27.982 1.00 . B B .  11 PHE N    1 1 
       16 169097 2 1  11 PHE O    O   0.522  -5.772 -26.858 1.00 . B B .  11 PHE O    1 1 
       16 169098 2 1  12 GLN C    C  -0.620  -2.765 -23.958 1.00 . B B .  12 GLN C    1 1 
       16 169099 2 1  12 GLN CA   C  -0.020  -3.544 -25.159 1.00 . B B .  12 GLN CA   1 1 
       16 169100 2 1  12 GLN CB   C   0.524  -2.550 -26.238 1.00 . B B .  12 GLN CB   1 1 
       16 169101 2 1  12 GLN CD   C   3.084  -2.279 -25.685 1.00 . B B .  12 GLN CD   1 1 
       16 169102 2 1  12 GLN CG   C   1.679  -1.628 -25.759 1.00 . B B .  12 GLN CG   1 1 
       16 169103 2 1  12 GLN H    H  -1.957  -4.320 -25.605 1.00 . B B .  12 GLN H    1 1 
       16 169104 2 1  12 GLN HA   H   0.814  -4.135 -24.772 1.00 . B B .  12 GLN HA   1 1 
       16 169105 2 1  12 GLN HB2  H   0.879  -3.129 -27.082 1.00 . B B .  12 GLN HB2  1 1 
       16 169106 2 1  12 GLN HB3  H  -0.295  -1.925 -26.579 1.00 . B B .  12 GLN HB3  1 1 
       16 169107 2 1  12 GLN HE21 H   2.381  -4.131 -25.439 1.00 . B B .  12 GLN HE21 1 1 
       16 169108 2 1  12 GLN HE22 H   4.091  -3.973 -25.452 1.00 . B B .  12 GLN HE22 1 1 
       16 169109 2 1  12 GLN HG2  H   1.747  -0.789 -26.441 1.00 . B B .  12 GLN HG2  1 1 
       16 169110 2 1  12 GLN HG3  H   1.433  -1.251 -24.776 1.00 . B B .  12 GLN HG3  1 1 
       16 169111 2 1  12 GLN N    N  -1.003  -4.482 -25.746 1.00 . B B .  12 GLN N    1 1 
       16 169112 2 1  12 GLN NE2  N   3.193  -3.596 -25.508 1.00 . B B .  12 GLN NE2  1 1 
       16 169113 2 1  12 GLN O    O  -1.369  -1.835 -24.156 1.00 . B B .  12 GLN O    1 1 
       16 169114 2 1  12 GLN OE1  O   4.089  -1.582 -25.810 1.00 . B B .  12 GLN OE1  1 1 
       16 169115 2 1  13 ILE C    C   0.171  -0.943 -21.744 1.00 . B B .  13 ILE C    1 1 
       16 169116 2 1  13 ILE CA   C  -0.496  -2.309 -21.490 1.00 . B B .  13 ILE CA   1 1 
       16 169117 2 1  13 ILE CB   C   0.097  -2.912 -20.136 1.00 . B B .  13 ILE CB   1 1 
       16 169118 2 1  13 ILE CD1  C  -0.080  -5.065 -18.624 1.00 . B B .  13 ILE CD1  1 1 
       16 169119 2 1  13 ILE CG1  C  -0.758  -4.103 -19.593 1.00 . B B .  13 ILE CG1  1 1 
       16 169120 2 1  13 ILE CG2  C   0.190  -1.822 -19.026 1.00 . B B .  13 ILE CG2  1 1 
       16 169121 2 1  13 ILE H    H   0.025  -4.089 -22.575 1.00 . B B .  13 ILE H    1 1 
       16 169122 2 1  13 ILE HA   H  -1.570  -2.169 -21.362 1.00 . B B .  13 ILE HA   1 1 
       16 169123 2 1  13 ILE HB   H   1.103  -3.260 -20.342 1.00 . B B .  13 ILE HB   1 1 
       16 169124 2 1  13 ILE HD11 H  -0.631  -5.083 -17.706 1.00 . B B .  13 ILE HD11 1 1 
       16 169125 2 1  13 ILE HD12 H   0.932  -4.780 -18.413 1.00 . B B .  13 ILE HD12 1 1 
       16 169126 2 1  13 ILE HD13 H  -0.104  -6.069 -19.049 1.00 . B B .  13 ILE HD13 1 1 
       16 169127 2 1  13 ILE HG12 H  -1.615  -3.707 -19.071 1.00 . B B .  13 ILE HG12 1 1 
       16 169128 2 1  13 ILE HG13 H  -1.135  -4.698 -20.428 1.00 . B B .  13 ILE HG13 1 1 
       16 169129 2 1  13 ILE HG21 H   0.907  -1.058 -19.310 1.00 . B B .  13 ILE HG21 1 1 
       16 169130 2 1  13 ILE HG22 H   0.503  -2.272 -18.105 1.00 . B B .  13 ILE HG22 1 1 
       16 169131 2 1  13 ILE HG23 H  -0.778  -1.363 -18.877 1.00 . B B .  13 ILE HG23 1 1 
       16 169132 2 1  13 ILE N    N  -0.298  -3.177 -22.697 1.00 . B B .  13 ILE N    1 1 
       16 169133 2 1  13 ILE O    O   1.365  -0.887 -22.058 1.00 . B B .  13 ILE O    1 1 
       16 169134 2 1  14 GLN C    C   0.037   2.143 -20.408 1.00 . B B .  14 GLN C    1 1 
       16 169135 2 1  14 GLN CA   C  -0.158   1.511 -21.789 1.00 . B B .  14 GLN CA   1 1 
       16 169136 2 1  14 GLN CB   C  -1.158   2.348 -22.636 1.00 . B B .  14 GLN CB   1 1 
       16 169137 2 1  14 GLN CD   C  -0.190   1.907 -25.009 1.00 . B B .  14 GLN CD   1 1 
       16 169138 2 1  14 GLN CG   C  -1.410   1.828 -24.071 1.00 . B B .  14 GLN CG   1 1 
       16 169139 2 1  14 GLN H    H  -1.567  -0.027 -21.435 1.00 . B B .  14 GLN H    1 1 
       16 169140 2 1  14 GLN HA   H   0.804   1.499 -22.300 1.00 . B B .  14 GLN HA   1 1 
       16 169141 2 1  14 GLN HB2  H  -2.115   2.375 -22.121 1.00 . B B .  14 GLN HB2  1 1 
       16 169142 2 1  14 GLN HB3  H  -0.786   3.365 -22.711 1.00 . B B .  14 GLN HB3  1 1 
       16 169143 2 1  14 GLN HE21 H  -1.375   2.265 -26.567 1.00 . B B .  14 GLN HE21 1 1 
       16 169144 2 1  14 GLN HE22 H   0.320   2.206 -26.896 1.00 . B B .  14 GLN HE22 1 1 
       16 169145 2 1  14 GLN HG2  H  -1.720   0.791 -24.017 1.00 . B B .  14 GLN HG2  1 1 
       16 169146 2 1  14 GLN HG3  H  -2.217   2.409 -24.508 1.00 . B B .  14 GLN HG3  1 1 
       16 169147 2 1  14 GLN N    N  -0.626   0.126 -21.636 1.00 . B B .  14 GLN N    1 1 
       16 169148 2 1  14 GLN NE2  N  -0.437   2.150 -26.284 1.00 . B B .  14 GLN NE2  1 1 
       16 169149 2 1  14 GLN O    O   1.059   2.792 -20.146 1.00 . B B .  14 GLN O    1 1 
       16 169150 2 1  14 GLN OE1  O   0.964   1.763 -24.600 1.00 . B B .  14 GLN OE1  1 1 
       16 169151 2 1  15 ARG C    C  -1.944   1.766 -17.284 1.00 . B B .  15 ARG C    1 1 
       16 169152 2 1  15 ARG CA   C  -0.944   2.518 -18.173 1.00 . B B .  15 ARG CA   1 1 
       16 169153 2 1  15 ARG CB   C  -1.293   4.043 -18.257 1.00 . B B .  15 ARG CB   1 1 
       16 169154 2 1  15 ARG CD   C  -1.047   6.378 -17.231 1.00 . B B .  15 ARG CD   1 1 
       16 169155 2 1  15 ARG CG   C  -0.965   4.857 -16.983 1.00 . B B .  15 ARG CG   1 1 
       16 169156 2 1  15 ARG CZ   C  -0.110   8.422 -16.132 1.00 . B B .  15 ARG CZ   1 1 
       16 169157 2 1  15 ARG H    H  -1.712   1.354 -19.777 1.00 . B B .  15 ARG H    1 1 
       16 169158 2 1  15 ARG HA   H   0.056   2.396 -17.762 1.00 . B B .  15 ARG HA   1 1 
       16 169159 2 1  15 ARG HB2  H  -0.729   4.470 -19.080 1.00 . B B .  15 ARG HB2  1 1 
       16 169160 2 1  15 ARG HB3  H  -2.354   4.161 -18.476 1.00 . B B .  15 ARG HB3  1 1 
       16 169161 2 1  15 ARG HD2  H  -0.479   6.626 -18.119 1.00 . B B .  15 ARG HD2  1 1 
       16 169162 2 1  15 ARG HD3  H  -2.087   6.655 -17.381 1.00 . B B .  15 ARG HD3  1 1 
       16 169163 2 1  15 ARG HE   H  -0.448   6.665 -15.254 1.00 . B B .  15 ARG HE   1 1 
       16 169164 2 1  15 ARG HG2  H  -1.671   4.594 -16.203 1.00 . B B .  15 ARG HG2  1 1 
       16 169165 2 1  15 ARG HG3  H   0.037   4.612 -16.650 1.00 . B B .  15 ARG HG3  1 1 
       16 169166 2 1  15 ARG HH11 H  -0.490   8.709 -18.110 1.00 . B B .  15 ARG HH11 1 1 
       16 169167 2 1  15 ARG HH12 H   0.155  10.086 -17.277 1.00 . B B .  15 ARG HH12 1 1 
       16 169168 2 1  15 ARG HH21 H   0.305   8.485 -14.139 1.00 . B B .  15 ARG HH21 1 1 
       16 169169 2 1  15 ARG HH22 H   0.606   9.952 -15.011 1.00 . B B .  15 ARG HH22 1 1 
       16 169170 2 1  15 ARG N    N  -0.953   1.929 -19.517 1.00 . B B .  15 ARG N    1 1 
       16 169171 2 1  15 ARG NE   N  -0.518   7.143 -16.099 1.00 . B B .  15 ARG NE   1 1 
       16 169172 2 1  15 ARG NH1  N  -0.150   9.128 -17.263 1.00 . B B .  15 ARG NH1  1 1 
       16 169173 2 1  15 ARG NH2  N   0.301   9.002 -15.005 1.00 . B B .  15 ARG NH2  1 1 
       16 169174 2 1  15 ARG O    O  -3.054   1.479 -17.718 1.00 . B B .  15 ARG O    1 1 
       16 169175 2 1  16 ILE C    C  -2.587   1.756 -13.878 1.00 . B B .  16 ILE C    1 1 
       16 169176 2 1  16 ILE CA   C  -2.384   0.780 -15.031 1.00 . B B .  16 ILE CA   1 1 
       16 169177 2 1  16 ILE CB   C  -1.715  -0.546 -14.497 1.00 . B B .  16 ILE CB   1 1 
       16 169178 2 1  16 ILE CD1  C  -0.909  -2.864 -15.302 1.00 . B B .  16 ILE CD1  1 1 
       16 169179 2 1  16 ILE CG1  C  -1.727  -1.631 -15.616 1.00 . B B .  16 ILE CG1  1 1 
       16 169180 2 1  16 ILE CG2  C  -2.386  -1.061 -13.183 1.00 . B B .  16 ILE CG2  1 1 
       16 169181 2 1  16 ILE H    H  -0.619   1.698 -15.789 1.00 . B B .  16 ILE H    1 1 
       16 169182 2 1  16 ILE HA   H  -3.352   0.535 -15.476 1.00 . B B .  16 ILE HA   1 1 
       16 169183 2 1  16 ILE HB   H  -0.680  -0.312 -14.259 1.00 . B B .  16 ILE HB   1 1 
       16 169184 2 1  16 ILE HD11 H  -1.035  -3.580 -16.098 1.00 . B B .  16 ILE HD11 1 1 
       16 169185 2 1  16 ILE HD12 H  -1.237  -3.301 -14.368 1.00 . B B .  16 ILE HD12 1 1 
       16 169186 2 1  16 ILE HD13 H   0.133  -2.591 -15.232 1.00 . B B .  16 ILE HD13 1 1 
       16 169187 2 1  16 ILE HG12 H  -2.745  -1.952 -15.794 1.00 . B B .  16 ILE HG12 1 1 
       16 169188 2 1  16 ILE HG13 H  -1.332  -1.206 -16.533 1.00 . B B .  16 ILE HG13 1 1 
       16 169189 2 1  16 ILE HG21 H  -1.865  -1.929 -12.823 1.00 . B B .  16 ILE HG21 1 1 
       16 169190 2 1  16 ILE HG22 H  -3.418  -1.318 -13.367 1.00 . B B .  16 ILE HG22 1 1 
       16 169191 2 1  16 ILE HG23 H  -2.338  -0.296 -12.422 1.00 . B B .  16 ILE HG23 1 1 
       16 169192 2 1  16 ILE N    N  -1.534   1.447 -16.049 1.00 . B B .  16 ILE N    1 1 
       16 169193 2 1  16 ILE O    O  -1.636   2.423 -13.470 1.00 . B B .  16 ILE O    1 1 
       16 169194 2 1  17 TYR C    C  -5.506   2.510 -11.683 1.00 . B B .  17 TYR C    1 1 
       16 169195 2 1  17 TYR CA   C  -4.149   2.809 -12.314 1.00 . B B .  17 TYR CA   1 1 
       16 169196 2 1  17 TYR CB   C  -4.148   4.262 -12.882 1.00 . B B .  17 TYR CB   1 1 
       16 169197 2 1  17 TYR CD1  C  -4.481   4.164 -15.429 1.00 . B B .  17 TYR CD1  1 1 
       16 169198 2 1  17 TYR CD2  C  -6.308   4.933 -14.099 1.00 . B B .  17 TYR CD2  1 1 
       16 169199 2 1  17 TYR CE1  C  -5.232   4.335 -16.572 1.00 . B B .  17 TYR CE1  1 1 
       16 169200 2 1  17 TYR CE2  C  -7.056   5.100 -15.246 1.00 . B B .  17 TYR CE2  1 1 
       16 169201 2 1  17 TYR CG   C  -4.999   4.460 -14.159 1.00 . B B .  17 TYR CG   1 1 
       16 169202 2 1  17 TYR CZ   C  -6.519   4.803 -16.471 1.00 . B B .  17 TYR CZ   1 1 
       16 169203 2 1  17 TYR H    H  -4.523   1.242 -13.692 1.00 . B B .  17 TYR H    1 1 
       16 169204 2 1  17 TYR HA   H  -3.382   2.721 -11.547 1.00 . B B .  17 TYR HA   1 1 
       16 169205 2 1  17 TYR HB2  H  -4.511   4.950 -12.123 1.00 . B B .  17 TYR HB2  1 1 
       16 169206 2 1  17 TYR HB3  H  -3.127   4.534 -13.120 1.00 . B B .  17 TYR HB3  1 1 
       16 169207 2 1  17 TYR HD1  H  -3.463   3.794 -15.512 1.00 . B B .  17 TYR HD1  1 1 
       16 169208 2 1  17 TYR HD2  H  -6.742   5.170 -13.134 1.00 . B B .  17 TYR HD2  1 1 
       16 169209 2 1  17 TYR HE1  H  -4.808   4.096 -17.540 1.00 . B B .  17 TYR HE1  1 1 
       16 169210 2 1  17 TYR HE2  H  -8.073   5.466 -15.175 1.00 . B B .  17 TYR HE2  1 1 
       16 169211 2 1  17 TYR HH   H  -7.354   4.153 -18.065 1.00 . B B .  17 TYR HH   1 1 
       16 169212 2 1  17 TYR N    N  -3.818   1.845 -13.363 1.00 . B B .  17 TYR N    1 1 
       16 169213 2 1  17 TYR O    O  -6.358   1.865 -12.287 1.00 . B B .  17 TYR O    1 1 
       16 169214 2 1  17 TYR OH   O  -7.272   4.990 -17.603 1.00 . B B .  17 TYR OH   1 1 
       16 169215 2 1  18 THR C    C  -7.811   4.203 -10.253 1.00 . B B .  18 THR C    1 1 
       16 169216 2 1  18 THR CA   C  -6.991   2.987  -9.807 1.00 . B B .  18 THR CA   1 1 
       16 169217 2 1  18 THR CB   C  -6.832   2.991  -8.267 1.00 . B B .  18 THR CB   1 1 
       16 169218 2 1  18 THR CG2  C  -8.191   2.956  -7.569 1.00 . B B .  18 THR CG2  1 1 
       16 169219 2 1  18 THR H    H  -4.948   3.427 -10.012 1.00 . B B .  18 THR H    1 1 
       16 169220 2 1  18 THR HA   H  -7.513   2.070 -10.097 1.00 . B B .  18 THR HA   1 1 
       16 169221 2 1  18 THR HB   H  -6.307   3.894  -7.965 1.00 . B B .  18 THR HB   1 1 
       16 169222 2 1  18 THR HG1  H  -5.161   2.148  -7.634 1.00 . B B .  18 THR HG1  1 1 
       16 169223 2 1  18 THR HG21 H  -8.048   2.702  -6.541 1.00 . B B .  18 THR HG21 1 1 
       16 169224 2 1  18 THR HG22 H  -8.836   2.219  -8.029 1.00 . B B .  18 THR HG22 1 1 
       16 169225 2 1  18 THR HG23 H  -8.671   3.926  -7.609 1.00 . B B .  18 THR HG23 1 1 
       16 169226 2 1  18 THR N    N  -5.700   3.012 -10.472 1.00 . B B .  18 THR N    1 1 
       16 169227 2 1  18 THR O    O  -7.306   5.329 -10.272 1.00 . B B .  18 THR O    1 1 
       16 169228 2 1  18 THR OG1  O  -6.050   1.858  -7.851 1.00 . B B .  18 THR OG1  1 1 
       16 169229 2 1  19 LYS C    C -10.931   5.384  -9.889 1.00 . B B .  19 LYS C    1 1 
       16 169230 2 1  19 LYS CA   C -10.006   5.011 -11.050 1.00 . B B .  19 LYS CA   1 1 
       16 169231 2 1  19 LYS CB   C -10.823   4.544 -12.272 1.00 . B B .  19 LYS CB   1 1 
       16 169232 2 1  19 LYS CD   C -10.725   3.840 -14.741 1.00 . B B .  19 LYS CD   1 1 
       16 169233 2 1  19 LYS CE   C -11.381   5.106 -15.301 1.00 . B B .  19 LYS CE   1 1 
       16 169234 2 1  19 LYS CG   C  -9.938   4.095 -13.446 1.00 . B B .  19 LYS CG   1 1 
       16 169235 2 1  19 LYS H    H  -9.367   3.027 -10.665 1.00 . B B .  19 LYS H    1 1 
       16 169236 2 1  19 LYS HA   H  -9.436   5.894 -11.334 1.00 . B B .  19 LYS HA   1 1 
       16 169237 2 1  19 LYS HB2  H -11.459   3.710 -11.980 1.00 . B B .  19 LYS HB2  1 1 
       16 169238 2 1  19 LYS HB3  H -11.452   5.363 -12.606 1.00 . B B .  19 LYS HB3  1 1 
       16 169239 2 1  19 LYS HD2  H -10.045   3.446 -15.489 1.00 . B B .  19 LYS HD2  1 1 
       16 169240 2 1  19 LYS HD3  H -11.496   3.103 -14.546 1.00 . B B .  19 LYS HD3  1 1 
       16 169241 2 1  19 LYS HE2  H -12.075   5.499 -14.571 1.00 . B B .  19 LYS HE2  1 1 
       16 169242 2 1  19 LYS HE3  H -10.616   5.844 -15.500 1.00 . B B .  19 LYS HE3  1 1 
       16 169243 2 1  19 LYS HG2  H  -9.194   4.862 -13.639 1.00 . B B .  19 LYS HG2  1 1 
       16 169244 2 1  19 LYS HG3  H  -9.425   3.178 -13.162 1.00 . B B .  19 LYS HG3  1 1 
       16 169245 2 1  19 LYS HZ1  H -11.445   4.589 -17.311 1.00 . B B .  19 LYS HZ1  1 1 
       16 169246 2 1  19 LYS HZ2  H -12.647   5.669 -16.850 1.00 . B B .  19 LYS HZ2  1 1 
       16 169247 2 1  19 LYS HZ3  H -12.771   4.039 -16.424 1.00 . B B .  19 LYS HZ3  1 1 
       16 169248 2 1  19 LYS N    N  -9.064   3.955 -10.645 1.00 . B B .  19 LYS N    1 1 
       16 169249 2 1  19 LYS NZ   N -12.111   4.836 -16.556 1.00 . B B .  19 LYS NZ   1 1 
       16 169250 2 1  19 LYS O    O -11.324   6.541  -9.757 1.00 . B B .  19 LYS O    1 1 
       16 169251 2 1  20 ASP C    C -11.918   3.694  -6.744 1.00 . B B .  20 ASP C    1 1 
       16 169252 2 1  20 ASP CA   C -12.213   4.614  -7.933 1.00 . B B .  20 ASP CA   1 1 
       16 169253 2 1  20 ASP CB   C -13.673   4.403  -8.438 1.00 . B B .  20 ASP CB   1 1 
       16 169254 2 1  20 ASP CG   C -14.748   4.807  -7.406 1.00 . B B .  20 ASP CG   1 1 
       16 169255 2 1  20 ASP H    H -10.852   3.517  -9.140 1.00 . B B .  20 ASP H    1 1 
       16 169256 2 1  20 ASP HA   H -12.100   5.641  -7.600 1.00 . B B .  20 ASP HA   1 1 
       16 169257 2 1  20 ASP HB2  H -13.817   4.995  -9.339 1.00 . B B .  20 ASP HB2  1 1 
       16 169258 2 1  20 ASP HB3  H -13.813   3.358  -8.696 1.00 . B B .  20 ASP HB3  1 1 
       16 169259 2 1  20 ASP N    N -11.260   4.400  -9.034 1.00 . B B .  20 ASP N    1 1 
       16 169260 2 1  20 ASP O    O -11.600   2.516  -6.925 1.00 . B B .  20 ASP O    1 1 
       16 169261 2 1  20 ASP OD1  O -15.243   5.956  -7.468 1.00 . B B .  20 ASP OD1  1 1 
       16 169262 2 1  20 ASP OD2  O -15.100   3.983  -6.528 1.00 . B B .  20 ASP OD2  1 1 
       16 169263 2 1  21 ILE C    C -13.100   3.940  -3.367 1.00 . B B .  21 ILE C    1 1 
       16 169264 2 1  21 ILE CA   C -11.908   3.567  -4.239 1.00 . B B .  21 ILE CA   1 1 
       16 169265 2 1  21 ILE CB   C -10.569   3.905  -3.463 1.00 . B B .  21 ILE CB   1 1 
       16 169266 2 1  21 ILE CD1  C  -9.377   1.960  -4.605 1.00 . B B .  21 ILE CD1  1 1 
       16 169267 2 1  21 ILE CG1  C  -9.358   3.447  -4.302 1.00 . B B .  21 ILE CG1  1 1 
       16 169268 2 1  21 ILE CG2  C -10.522   3.250  -2.047 1.00 . B B .  21 ILE CG2  1 1 
       16 169269 2 1  21 ILE H    H -12.200   5.229  -5.500 1.00 . B B .  21 ILE H    1 1 
       16 169270 2 1  21 ILE HA   H -11.938   2.492  -4.430 1.00 . B B .  21 ILE HA   1 1 
       16 169271 2 1  21 ILE HB   H -10.519   4.985  -3.335 1.00 . B B .  21 ILE HB   1 1 
       16 169272 2 1  21 ILE HD11 H  -9.818   1.399  -3.793 1.00 . B B .  21 ILE HD11 1 1 
       16 169273 2 1  21 ILE HD12 H  -8.375   1.630  -4.751 1.00 . B B .  21 ILE HD12 1 1 
       16 169274 2 1  21 ILE HD13 H  -9.936   1.792  -5.513 1.00 . B B .  21 ILE HD13 1 1 
       16 169275 2 1  21 ILE HG12 H  -9.364   3.966  -5.257 1.00 . B B .  21 ILE HG12 1 1 
       16 169276 2 1  21 ILE HG13 H  -8.428   3.674  -3.801 1.00 . B B .  21 ILE HG13 1 1 
       16 169277 2 1  21 ILE HG21 H -11.231   3.743  -1.396 1.00 . B B .  21 ILE HG21 1 1 
       16 169278 2 1  21 ILE HG22 H  -9.529   3.345  -1.629 1.00 . B B .  21 ILE HG22 1 1 
       16 169279 2 1  21 ILE HG23 H -10.771   2.199  -2.114 1.00 . B B .  21 ILE HG23 1 1 
       16 169280 2 1  21 ILE N    N -12.019   4.274  -5.528 1.00 . B B .  21 ILE N    1 1 
       16 169281 2 1  21 ILE O    O -13.523   5.096  -3.335 1.00 . B B .  21 ILE O    1 1 
       16 169282 2 1  22 SER C    C -14.440   2.181  -0.507 1.00 . B B .  22 SER C    1 1 
       16 169283 2 1  22 SER CA   C -14.704   3.096  -1.711 1.00 . B B .  22 SER CA   1 1 
       16 169284 2 1  22 SER CB   C -16.031   2.736  -2.422 1.00 . B B .  22 SER CB   1 1 
       16 169285 2 1  22 SER H    H -13.168   2.072  -2.722 1.00 . B B .  22 SER H    1 1 
       16 169286 2 1  22 SER HA   H -14.746   4.131  -1.371 1.00 . B B .  22 SER HA   1 1 
       16 169287 2 1  22 SER HB2  H -16.147   3.356  -3.300 1.00 . B B .  22 SER HB2  1 1 
       16 169288 2 1  22 SER HB3  H -16.013   1.698  -2.724 1.00 . B B .  22 SER HB3  1 1 
       16 169289 2 1  22 SER HG   H -17.128   2.327  -0.846 1.00 . B B .  22 SER HG   1 1 
       16 169290 2 1  22 SER N    N -13.591   2.954  -2.638 1.00 . B B .  22 SER N    1 1 
       16 169291 2 1  22 SER O    O -13.952   1.057  -0.666 1.00 . B B .  22 SER O    1 1 
       16 169292 2 1  22 SER OG   O -17.160   2.941  -1.586 1.00 . B B .  22 SER OG   1 1 
       16 169293 2 1  23 PHE C    C -15.590   2.616   2.949 1.00 . B B .  23 PHE C    1 1 
       16 169294 2 1  23 PHE CA   C -14.640   1.948   1.944 1.00 . B B .  23 PHE CA   1 1 
       16 169295 2 1  23 PHE CB   C -13.185   1.886   2.508 1.00 . B B .  23 PHE CB   1 1 
       16 169296 2 1  23 PHE CD1  C -12.984  -0.302   3.796 1.00 . B B .  23 PHE CD1  1 1 
       16 169297 2 1  23 PHE CD2  C -13.050   1.735   5.055 1.00 . B B .  23 PHE CD2  1 1 
       16 169298 2 1  23 PHE CE1  C -12.910  -1.027   4.971 1.00 . B B .  23 PHE CE1  1 1 
       16 169299 2 1  23 PHE CE2  C -12.972   1.005   6.231 1.00 . B B .  23 PHE CE2  1 1 
       16 169300 2 1  23 PHE CG   C -13.059   1.092   3.814 1.00 . B B .  23 PHE CG   1 1 
       16 169301 2 1  23 PHE CZ   C -12.908  -0.373   6.189 1.00 . B B .  23 PHE CZ   1 1 
       16 169302 2 1  23 PHE H    H -14.975   3.646   0.733 1.00 . B B .  23 PHE H    1 1 
       16 169303 2 1  23 PHE HA   H -14.992   0.932   1.749 1.00 . B B .  23 PHE HA   1 1 
       16 169304 2 1  23 PHE HB2  H -12.540   1.422   1.767 1.00 . B B .  23 PHE HB2  1 1 
       16 169305 2 1  23 PHE HB3  H -12.825   2.897   2.685 1.00 . B B .  23 PHE HB3  1 1 
       16 169306 2 1  23 PHE HD1  H -12.991  -0.826   2.846 1.00 . B B .  23 PHE HD1  1 1 
       16 169307 2 1  23 PHE HD2  H -13.092   2.818   5.093 1.00 . B B .  23 PHE HD2  1 1 
       16 169308 2 1  23 PHE HE1  H -12.852  -2.110   4.939 1.00 . B B .  23 PHE HE1  1 1 
       16 169309 2 1  23 PHE HE2  H -12.977   1.515   7.188 1.00 . B B .  23 PHE HE2  1 1 
       16 169310 2 1  23 PHE HZ   H -12.852  -0.940   7.112 1.00 . B B .  23 PHE HZ   1 1 
       16 169311 2 1  23 PHE N    N -14.711   2.703   0.688 1.00 . B B .  23 PHE N    1 1 
       16 169312 2 1  23 PHE O    O -15.448   3.805   3.223 1.00 . B B .  23 PHE O    1 1 
       16 169313 2 1  24 GLU C    C -17.540   1.328   5.653 1.00 . B B .  24 GLU C    1 1 
       16 169314 2 1  24 GLU CA   C -17.520   2.319   4.485 1.00 . B B .  24 GLU CA   1 1 
       16 169315 2 1  24 GLU CB   C -18.956   2.436   3.897 1.00 . B B .  24 GLU CB   1 1 
       16 169316 2 1  24 GLU CD   C -20.534   3.484   2.178 1.00 . B B .  24 GLU CD   1 1 
       16 169317 2 1  24 GLU CG   C -19.096   3.397   2.706 1.00 . B B .  24 GLU CG   1 1 
       16 169318 2 1  24 GLU H    H -16.661   0.940   3.124 1.00 . B B .  24 GLU H    1 1 
       16 169319 2 1  24 GLU HA   H -17.201   3.299   4.845 1.00 . B B .  24 GLU HA   1 1 
       16 169320 2 1  24 GLU HB2  H -19.285   1.447   3.571 1.00 . B B .  24 GLU HB2  1 1 
       16 169321 2 1  24 GLU HB3  H -19.629   2.771   4.685 1.00 . B B .  24 GLU HB3  1 1 
       16 169322 2 1  24 GLU HG2  H -18.768   4.389   3.015 1.00 . B B .  24 GLU HG2  1 1 
       16 169323 2 1  24 GLU HG3  H -18.443   3.054   1.908 1.00 . B B .  24 GLU HG3  1 1 
       16 169324 2 1  24 GLU N    N -16.570   1.853   3.458 1.00 . B B .  24 GLU N    1 1 
       16 169325 2 1  24 GLU O    O -17.839   0.155   5.461 1.00 . B B .  24 GLU O    1 1 
       16 169326 2 1  24 GLU OE1  O -20.913   2.663   1.313 1.00 . B B .  24 GLU OE1  1 1 
       16 169327 2 1  24 GLU OE2  O -21.301   4.354   2.637 1.00 . B B .  24 GLU OE2  1 1 
       16 169328 2 1  25 ALA C    C -18.487   1.763   8.954 1.00 . B B .  25 ALA C    1 1 
       16 169329 2 1  25 ALA CA   C -17.425   1.038   8.098 1.00 . B B .  25 ALA CA   1 1 
       16 169330 2 1  25 ALA CB   C -16.082   0.829   8.818 1.00 . B B .  25 ALA CB   1 1 
       16 169331 2 1  25 ALA H    H -16.888   2.713   6.929 1.00 . B B .  25 ALA H    1 1 
       16 169332 2 1  25 ALA HA   H -17.816   0.059   7.860 1.00 . B B .  25 ALA HA   1 1 
       16 169333 2 1  25 ALA HB1  H -16.227   0.154   9.648 1.00 . B B .  25 ALA HB1  1 1 
       16 169334 2 1  25 ALA HB2  H -15.711   1.773   9.213 1.00 . B B .  25 ALA HB2  1 1 
       16 169335 2 1  25 ALA HB3  H -15.360   0.402   8.171 1.00 . B B .  25 ALA HB3  1 1 
       16 169336 2 1  25 ALA N    N -17.238   1.806   6.862 1.00 . B B .  25 ALA N    1 1 
       16 169337 2 1  25 ALA O    O -18.148   2.652   9.742 1.00 . B B .  25 ALA O    1 1 
       16 169338 2 1  26 PRO C    C -20.973   1.635  10.957 1.00 . B B .  26 PRO C    1 1 
       16 169339 2 1  26 PRO CA   C -20.923   2.110   9.486 1.00 . B B .  26 PRO CA   1 1 
       16 169340 2 1  26 PRO CB   C -22.185   1.690   8.671 1.00 . B B .  26 PRO CB   1 1 
       16 169341 2 1  26 PRO CD   C -20.342   0.472   7.726 1.00 . B B .  26 PRO CD   1 1 
       16 169342 2 1  26 PRO CG   C -21.820   0.370   8.047 1.00 . B B .  26 PRO CG   1 1 
       16 169343 2 1  26 PRO HA   H -20.821   3.194   9.466 1.00 . B B .  26 PRO HA   1 1 
       16 169344 2 1  26 PRO HB2  H -23.056   1.596   9.318 1.00 . B B .  26 PRO HB2  1 1 
       16 169345 2 1  26 PRO HB3  H -22.385   2.420   7.895 1.00 . B B .  26 PRO HB3  1 1 
       16 169346 2 1  26 PRO HD2  H -19.856  -0.491   7.832 1.00 . B B .  26 PRO HD2  1 1 
       16 169347 2 1  26 PRO HD3  H -20.193   0.851   6.718 1.00 . B B .  26 PRO HD3  1 1 
       16 169348 2 1  26 PRO HG2  H -22.004  -0.437   8.758 1.00 . B B .  26 PRO HG2  1 1 
       16 169349 2 1  26 PRO HG3  H -22.391   0.199   7.141 1.00 . B B .  26 PRO HG3  1 1 
       16 169350 2 1  26 PRO N    N -19.819   1.456   8.734 1.00 . B B .  26 PRO N    1 1 
       16 169351 2 1  26 PRO O    O -21.152   2.437  11.885 1.00 . B B .  26 PRO O    1 1 
       16 169352 2 1  27 ASN C    C -19.342  -0.411  13.042 1.00 . B B .  27 ASN C    1 1 
       16 169353 2 1  27 ASN CA   C -20.766  -0.343  12.464 1.00 . B B .  27 ASN CA   1 1 
       16 169354 2 1  27 ASN CB   C -21.346  -1.780  12.326 1.00 . B B .  27 ASN CB   1 1 
       16 169355 2 1  27 ASN CG   C -22.797  -1.831  11.824 1.00 . B B .  27 ASN CG   1 1 
       16 169356 2 1  27 ASN H    H -20.556  -0.224  10.360 1.00 . B B .  27 ASN H    1 1 
       16 169357 2 1  27 ASN HA   H -21.398   0.229  13.140 1.00 . B B .  27 ASN HA   1 1 
       16 169358 2 1  27 ASN HB2  H -20.736  -2.342  11.627 1.00 . B B .  27 ASN HB2  1 1 
       16 169359 2 1  27 ASN HB3  H -21.303  -2.272  13.292 1.00 . B B .  27 ASN HB3  1 1 
       16 169360 2 1  27 ASN HD21 H -23.036  -3.644  12.583 1.00 . B B .  27 ASN HD21 1 1 
       16 169361 2 1  27 ASN HD22 H -24.407  -2.982  11.772 1.00 . B B .  27 ASN HD22 1 1 
       16 169362 2 1  27 ASN N    N -20.751   0.321  11.146 1.00 . B B .  27 ASN N    1 1 
       16 169363 2 1  27 ASN ND2  N -23.482  -2.928  12.086 1.00 . B B .  27 ASN ND2  1 1 
       16 169364 2 1  27 ASN O    O -19.166  -0.970  14.134 1.00 . B B .  27 ASN O    1 1 
       16 169365 2 1  27 ASN OD1  O -23.286  -0.912  11.167 1.00 . B B .  27 ASN OD1  1 1 
       16 169366 2 1  28 ALA C    C -16.599   0.220  14.176 1.00 . B B .  28 ALA C    1 1 
       16 169367 2 1  28 ALA CA   C -16.906   0.223  12.647 1.00 . B B .  28 ALA CA   1 1 
       16 169368 2 1  28 ALA CB   C -16.224   1.425  11.979 1.00 . B B .  28 ALA CB   1 1 
       16 169369 2 1  28 ALA H    H -18.617   0.621  11.462 1.00 . B B .  28 ALA H    1 1 
       16 169370 2 1  28 ALA HA   H -16.470  -0.669  12.179 1.00 . B B .  28 ALA HA   1 1 
       16 169371 2 1  28 ALA HB1  H -16.660   1.566  11.019 1.00 . B B .  28 ALA HB1  1 1 
       16 169372 2 1  28 ALA HB2  H -15.162   1.252  11.863 1.00 . B B .  28 ALA HB2  1 1 
       16 169373 2 1  28 ALA HB3  H -16.377   2.318  12.529 1.00 . B B .  28 ALA HB3  1 1 
       16 169374 2 1  28 ALA N    N -18.356   0.191  12.304 1.00 . B B .  28 ALA N    1 1 
       16 169375 2 1  28 ALA O    O -16.154  -0.812  14.677 1.00 . B B .  28 ALA O    1 1 
       16 169376 2 1  29 PRO C    C -16.587   0.416  17.292 1.00 . B B .  29 PRO C    1 1 
       16 169377 2 1  29 PRO CA   C -16.424   1.596  16.307 1.00 . B B .  29 PRO CA   1 1 
       16 169378 2 1  29 PRO CB   C -17.241   2.829  16.791 1.00 . B B .  29 PRO CB   1 1 
       16 169379 2 1  29 PRO CD   C -18.035   2.322  14.585 1.00 . B B .  29 PRO CD   1 1 
       16 169380 2 1  29 PRO CG   C -17.815   3.450  15.553 1.00 . B B .  29 PRO CG   1 1 
       16 169381 2 1  29 PRO HA   H -15.372   1.859  16.242 1.00 . B B .  29 PRO HA   1 1 
       16 169382 2 1  29 PRO HB2  H -18.039   2.517  17.471 1.00 . B B .  29 PRO HB2  1 1 
       16 169383 2 1  29 PRO HB3  H -16.595   3.538  17.296 1.00 . B B .  29 PRO HB3  1 1 
       16 169384 2 1  29 PRO HD2  H -19.026   1.890  14.703 1.00 . B B .  29 PRO HD2  1 1 
       16 169385 2 1  29 PRO HD3  H -17.898   2.656  13.547 1.00 . B B .  29 PRO HD3  1 1 
       16 169386 2 1  29 PRO HG2  H -18.758   3.943  15.780 1.00 . B B .  29 PRO HG2  1 1 
       16 169387 2 1  29 PRO HG3  H -17.124   4.167  15.121 1.00 . B B .  29 PRO HG3  1 1 
       16 169388 2 1  29 PRO N    N -16.982   1.321  14.947 1.00 . B B .  29 PRO N    1 1 
       16 169389 2 1  29 PRO O    O -15.682   0.103  18.073 1.00 . B B .  29 PRO O    1 1 
       16 169390 2 1  30 HIS C    C -17.827  -2.690  17.522 1.00 . B B .  30 HIS C    1 1 
       16 169391 2 1  30 HIS CA   C -18.150  -1.314  18.103 1.00 . B B .  30 HIS CA   1 1 
       16 169392 2 1  30 HIS CB   C -19.655  -1.215  18.419 1.00 . B B .  30 HIS CB   1 1 
       16 169393 2 1  30 HIS CD2  C -21.285   0.468  19.528 1.00 . B B .  30 HIS CD2  1 1 
       16 169394 2 1  30 HIS CE1  C -19.848   1.990  20.152 1.00 . B B .  30 HIS CE1  1 1 
       16 169395 2 1  30 HIS CG   C -20.067   0.044  19.147 1.00 . B B .  30 HIS CG   1 1 
       16 169396 2 1  30 HIS H    H -18.368   0.025  16.478 1.00 . B B .  30 HIS H    1 1 
       16 169397 2 1  30 HIS HA   H -17.598  -1.196  19.032 1.00 . B B .  30 HIS HA   1 1 
       16 169398 2 1  30 HIS HB2  H -20.222  -1.251  17.493 1.00 . B B .  30 HIS HB2  1 1 
       16 169399 2 1  30 HIS HB3  H -19.947  -2.059  19.036 1.00 . B B .  30 HIS HB3  1 1 
       16 169400 2 1  30 HIS HD1  H -18.200   0.983  19.490 1.00 . B B .  30 HIS HD1  1 1 
       16 169401 2 1  30 HIS HD2  H -22.221  -0.057  19.376 1.00 . B B .  30 HIS HD2  1 1 
       16 169402 2 1  30 HIS HE1  H -19.416   2.890  20.571 1.00 . B B .  30 HIS HE1  1 1 
       16 169403 2 1  30 HIS HE2  H -21.793   2.079  20.736 1.00 . B B .  30 HIS HE2  1 1 
       16 169404 2 1  30 HIS N    N -17.752  -0.233  17.198 1.00 . B B .  30 HIS N    1 1 
       16 169405 2 1  30 HIS ND1  N -19.183   1.023  19.565 1.00 . B B .  30 HIS ND1  1 1 
       16 169406 2 1  30 HIS NE2  N -21.129   1.677  20.148 1.00 . B B .  30 HIS NE2  1 1 
       16 169407 2 1  30 HIS O    O -17.330  -3.541  18.243 1.00 . B B .  30 HIS O    1 1 
       16 169408 2 1  31 VAL C    C -16.707  -4.970  15.716 1.00 . B B .  31 VAL C    1 1 
       16 169409 2 1  31 VAL CA   C -18.078  -4.232  15.574 1.00 . B B .  31 VAL CA   1 1 
       16 169410 2 1  31 VAL CB   C -18.527  -4.141  14.060 1.00 . B B .  31 VAL CB   1 1 
       16 169411 2 1  31 VAL CG1  C -17.389  -3.654  13.135 1.00 . B B .  31 VAL CG1  1 1 
       16 169412 2 1  31 VAL CG2  C -19.165  -5.463  13.556 1.00 . B B .  31 VAL CG2  1 1 
       16 169413 2 1  31 VAL H    H -18.233  -2.103  15.638 1.00 . B B .  31 VAL H    1 1 
       16 169414 2 1  31 VAL HA   H -18.829  -4.814  16.107 1.00 . B B .  31 VAL HA   1 1 
       16 169415 2 1  31 VAL HB   H -19.307  -3.380  14.010 1.00 . B B .  31 VAL HB   1 1 
       16 169416 2 1  31 VAL HG11 H -16.579  -4.375  13.136 1.00 . B B .  31 VAL HG11 1 1 
       16 169417 2 1  31 VAL HG12 H -17.015  -2.701  13.486 1.00 . B B .  31 VAL HG12 1 1 
       16 169418 2 1  31 VAL HG13 H -17.761  -3.536  12.124 1.00 . B B .  31 VAL HG13 1 1 
       16 169419 2 1  31 VAL HG21 H -18.499  -6.287  13.736 1.00 . B B .  31 VAL HG21 1 1 
       16 169420 2 1  31 VAL HG22 H -19.359  -5.396  12.494 1.00 . B B .  31 VAL HG22 1 1 
       16 169421 2 1  31 VAL HG23 H -20.093  -5.644  14.073 1.00 . B B .  31 VAL HG23 1 1 
       16 169422 2 1  31 VAL N    N -18.065  -2.885  16.206 1.00 . B B .  31 VAL N    1 1 
       16 169423 2 1  31 VAL O    O -16.651  -6.199  15.618 1.00 . B B .  31 VAL O    1 1 
       16 169424 2 1  32 PHE C    C -14.219  -5.725  17.439 1.00 . B B .  32 PHE C    1 1 
       16 169425 2 1  32 PHE CA   C -14.261  -4.709  16.269 1.00 . B B .  32 PHE CA   1 1 
       16 169426 2 1  32 PHE CB   C -13.297  -3.538  16.594 1.00 . B B .  32 PHE CB   1 1 
       16 169427 2 1  32 PHE CD1  C -12.707  -2.922  14.194 1.00 . B B .  32 PHE CD1  1 1 
       16 169428 2 1  32 PHE CD2  C -13.257  -1.150  15.705 1.00 . B B .  32 PHE CD2  1 1 
       16 169429 2 1  32 PHE CE1  C -12.485  -1.995  13.196 1.00 . B B .  32 PHE CE1  1 1 
       16 169430 2 1  32 PHE CE2  C -13.040  -0.227  14.699 1.00 . B B .  32 PHE CE2  1 1 
       16 169431 2 1  32 PHE CG   C -13.099  -2.518  15.471 1.00 . B B .  32 PHE CG   1 1 
       16 169432 2 1  32 PHE CZ   C -12.655  -0.649  13.447 1.00 . B B .  32 PHE CZ   1 1 
       16 169433 2 1  32 PHE H    H -15.764  -3.217  16.011 1.00 . B B .  32 PHE H    1 1 
       16 169434 2 1  32 PHE HA   H -13.916  -5.203  15.369 1.00 . B B .  32 PHE HA   1 1 
       16 169435 2 1  32 PHE HB2  H -13.676  -3.012  17.465 1.00 . B B .  32 PHE HB2  1 1 
       16 169436 2 1  32 PHE HB3  H -12.319  -3.942  16.842 1.00 . B B .  32 PHE HB3  1 1 
       16 169437 2 1  32 PHE HD1  H -12.577  -3.980  13.985 1.00 . B B .  32 PHE HD1  1 1 
       16 169438 2 1  32 PHE HD2  H -13.560  -0.807  16.689 1.00 . B B .  32 PHE HD2  1 1 
       16 169439 2 1  32 PHE HE1  H -12.181  -2.325  12.207 1.00 . B B .  32 PHE HE1  1 1 
       16 169440 2 1  32 PHE HE2  H -13.172   0.827  14.897 1.00 . B B .  32 PHE HE2  1 1 
       16 169441 2 1  32 PHE HZ   H -12.479   0.077  12.661 1.00 . B B .  32 PHE HZ   1 1 
       16 169442 2 1  32 PHE N    N -15.630  -4.191  15.996 1.00 . B B .  32 PHE N    1 1 
       16 169443 2 1  32 PHE O    O -13.348  -6.606  17.470 1.00 . B B .  32 PHE O    1 1 
       16 169444 2 1  33 GLN C    C -15.558  -7.907  19.233 1.00 . B B .  33 GLN C    1 1 
       16 169445 2 1  33 GLN CA   C -15.252  -6.439  19.604 1.00 . B B .  33 GLN CA   1 1 
       16 169446 2 1  33 GLN CB   C -16.319  -5.881  20.594 1.00 . B B .  33 GLN CB   1 1 
       16 169447 2 1  33 GLN CD   C -18.767  -5.196  20.992 1.00 . B B .  33 GLN CD   1 1 
       16 169448 2 1  33 GLN CG   C -17.781  -5.949  20.092 1.00 . B B .  33 GLN CG   1 1 
       16 169449 2 1  33 GLN H    H -15.813  -4.861  18.294 1.00 . B B .  33 GLN H    1 1 
       16 169450 2 1  33 GLN HA   H -14.282  -6.408  20.092 1.00 . B B .  33 GLN HA   1 1 
       16 169451 2 1  33 GLN HB2  H -16.258  -6.438  21.523 1.00 . B B .  33 GLN HB2  1 1 
       16 169452 2 1  33 GLN HB3  H -16.083  -4.842  20.805 1.00 . B B .  33 GLN HB3  1 1 
       16 169453 2 1  33 GLN HE21 H -18.520  -3.509  19.971 1.00 . B B .  33 GLN HE21 1 1 
       16 169454 2 1  33 GLN HE22 H -19.645  -3.431  21.277 1.00 . B B .  33 GLN HE22 1 1 
       16 169455 2 1  33 GLN HG2  H -17.829  -5.526  19.097 1.00 . B B .  33 GLN HG2  1 1 
       16 169456 2 1  33 GLN HG3  H -18.083  -6.990  20.044 1.00 . B B .  33 GLN HG3  1 1 
       16 169457 2 1  33 GLN N    N -15.158  -5.578  18.400 1.00 . B B .  33 GLN N    1 1 
       16 169458 2 1  33 GLN NE2  N -18.995  -3.917  20.722 1.00 . B B .  33 GLN NE2  1 1 
       16 169459 2 1  33 GLN O    O -15.290  -8.824  20.020 1.00 . B B .  33 GLN O    1 1 
       16 169460 2 1  33 GLN OE1  O -19.315  -5.757  21.926 1.00 . B B .  33 GLN OE1  1 1 
       16 169461 2 1  34 LYS C    C -15.037  -9.933  16.803 1.00 . B B .  34 LYS C    1 1 
       16 169462 2 1  34 LYS CA   C -16.338  -9.443  17.456 1.00 . B B .  34 LYS CA   1 1 
       16 169463 2 1  34 LYS CB   C -17.502  -9.413  16.440 1.00 . B B .  34 LYS CB   1 1 
       16 169464 2 1  34 LYS CD   C -20.030  -9.349  16.074 1.00 . B B .  34 LYS CD   1 1 
       16 169465 2 1  34 LYS CE   C -21.414  -9.362  16.725 1.00 . B B .  34 LYS CE   1 1 
       16 169466 2 1  34 LYS CG   C -18.879  -9.149  17.084 1.00 . B B .  34 LYS CG   1 1 
       16 169467 2 1  34 LYS H    H -16.408  -7.332  17.506 1.00 . B B .  34 LYS H    1 1 
       16 169468 2 1  34 LYS HA   H -16.601 -10.122  18.269 1.00 . B B .  34 LYS HA   1 1 
       16 169469 2 1  34 LYS HB2  H -17.307  -8.634  15.711 1.00 . B B .  34 LYS HB2  1 1 
       16 169470 2 1  34 LYS HB3  H -17.541 -10.371  15.924 1.00 . B B .  34 LYS HB3  1 1 
       16 169471 2 1  34 LYS HD2  H -20.002  -8.547  15.340 1.00 . B B .  34 LYS HD2  1 1 
       16 169472 2 1  34 LYS HD3  H -19.884 -10.292  15.559 1.00 . B B .  34 LYS HD3  1 1 
       16 169473 2 1  34 LYS HE2  H -21.404 -10.045  17.563 1.00 . B B .  34 LYS HE2  1 1 
       16 169474 2 1  34 LYS HE3  H -21.658  -8.366  17.075 1.00 . B B .  34 LYS HE3  1 1 
       16 169475 2 1  34 LYS HG2  H -19.018  -9.838  17.913 1.00 . B B .  34 LYS HG2  1 1 
       16 169476 2 1  34 LYS HG3  H -18.908  -8.130  17.462 1.00 . B B .  34 LYS HG3  1 1 
       16 169477 2 1  34 LYS HZ1  H -23.403  -9.714  16.190 1.00 . B B .  34 LYS HZ1  1 1 
       16 169478 2 1  34 LYS HZ2  H -22.306 -10.793  15.488 1.00 . B B .  34 LYS HZ2  1 1 
       16 169479 2 1  34 LYS HZ3  H -22.433  -9.212  14.898 1.00 . B B .  34 LYS HZ3  1 1 
       16 169480 2 1  34 LYS N    N -16.130  -8.113  18.031 1.00 . B B .  34 LYS N    1 1 
       16 169481 2 1  34 LYS NZ   N -22.460  -9.803  15.763 1.00 . B B .  34 LYS NZ   1 1 
       16 169482 2 1  34 LYS O    O -14.763  -9.642  15.628 1.00 . B B .  34 LYS O    1 1 
       16 169483 2 1  35 ASP C    C -12.960 -12.402  16.400 1.00 . B B .  35 ASP C    1 1 
       16 169484 2 1  35 ASP CA   C -12.884 -11.079  17.195 1.00 . B B .  35 ASP CA   1 1 
       16 169485 2 1  35 ASP CB   C -11.975 -11.211  18.454 1.00 . B B .  35 ASP CB   1 1 
       16 169486 2 1  35 ASP CG   C -10.512 -11.563  18.120 1.00 . B B .  35 ASP CG   1 1 
       16 169487 2 1  35 ASP H    H -14.539 -10.867  18.499 1.00 . B B .  35 ASP H    1 1 
       16 169488 2 1  35 ASP HA   H -12.460 -10.309  16.552 1.00 . B B .  35 ASP HA   1 1 
       16 169489 2 1  35 ASP HB2  H -11.982 -10.266  18.992 1.00 . B B .  35 ASP HB2  1 1 
       16 169490 2 1  35 ASP HB3  H -12.387 -11.974  19.106 1.00 . B B .  35 ASP HB3  1 1 
       16 169491 2 1  35 ASP N    N -14.224 -10.635  17.600 1.00 . B B .  35 ASP N    1 1 
       16 169492 2 1  35 ASP O    O -12.973 -13.493  16.990 1.00 . B B .  35 ASP O    1 1 
       16 169493 2 1  35 ASP OD1  O -10.079 -12.704  18.382 1.00 . B B .  35 ASP OD1  1 1 
       16 169494 2 1  35 ASP OD2  O  -9.791 -10.693  17.583 1.00 . B B .  35 ASP OD2  1 1 
       16 169495 2 1  36 TRP C    C -12.838 -12.794  12.665 1.00 . B B .  36 TRP C    1 1 
       16 169496 2 1  36 TRP CA   C -12.954 -13.372  14.092 1.00 . B B .  36 TRP CA   1 1 
       16 169497 2 1  36 TRP CB   C -14.105 -14.432  14.191 1.00 . B B .  36 TRP CB   1 1 
       16 169498 2 1  36 TRP CD1  C -16.034 -13.916  12.538 1.00 . B B .  36 TRP CD1  1 1 
       16 169499 2 1  36 TRP CD2  C -16.583 -13.610  14.682 1.00 . B B .  36 TRP CD2  1 1 
       16 169500 2 1  36 TRP CE2  C -17.703 -13.314  13.879 1.00 . B B .  36 TRP CE2  1 1 
       16 169501 2 1  36 TRP CE3  C -16.701 -13.491  16.065 1.00 . B B .  36 TRP CE3  1 1 
       16 169502 2 1  36 TRP CG   C -15.509 -13.982  13.800 1.00 . B B .  36 TRP CG   1 1 
       16 169503 2 1  36 TRP CH2  C -19.010 -12.815  15.774 1.00 . B B .  36 TRP CH2  1 1 
       16 169504 2 1  36 TRP CZ2  C -18.920 -12.916  14.415 1.00 . B B .  36 TRP CZ2  1 1 
       16 169505 2 1  36 TRP CZ3  C -17.912 -13.097  16.598 1.00 . B B .  36 TRP CZ3  1 1 
       16 169506 2 1  36 TRP H    H -13.351 -11.383  14.717 1.00 . B B .  36 TRP H    1 1 
       16 169507 2 1  36 TRP HA   H -12.011 -13.864  14.321 1.00 . B B .  36 TRP HA   1 1 
       16 169508 2 1  36 TRP HB2  H -13.853 -15.276  13.560 1.00 . B B .  36 TRP HB2  1 1 
       16 169509 2 1  36 TRP HB3  H -14.150 -14.789  15.216 1.00 . B B .  36 TRP HB3  1 1 
       16 169510 2 1  36 TRP HD1  H -15.479 -14.143  11.642 1.00 . B B .  36 TRP HD1  1 1 
       16 169511 2 1  36 TRP HE1  H -17.916 -13.365  11.798 1.00 . B B .  36 TRP HE1  1 1 
       16 169512 2 1  36 TRP HE3  H -15.865 -13.702  16.715 1.00 . B B .  36 TRP HE3  1 1 
       16 169513 2 1  36 TRP HH2  H -19.941 -12.508  16.237 1.00 . B B .  36 TRP HH2  1 1 
       16 169514 2 1  36 TRP HZ2  H -19.776 -12.696  13.791 1.00 . B B .  36 TRP HZ2  1 1 
       16 169515 2 1  36 TRP HZ3  H -18.023 -13.005  17.668 1.00 . B B .  36 TRP HZ3  1 1 
       16 169516 2 1  36 TRP N    N -13.113 -12.269  15.066 1.00 . B B .  36 TRP N    1 1 
       16 169517 2 1  36 TRP NE1  N -17.338 -13.499  12.579 1.00 . B B .  36 TRP NE1  1 1 
       16 169518 2 1  36 TRP O    O -13.037 -11.587  12.467 1.00 . B B .  36 TRP O    1 1 
       16 169519 2 1  37 GLN C    C -13.938 -13.238   9.736 1.00 . B B .  37 GLN C    1 1 
       16 169520 2 1  37 GLN CA   C -12.481 -13.281  10.251 1.00 . B B .  37 GLN CA   1 1 
       16 169521 2 1  37 GLN CB   C -11.636 -14.282   9.403 1.00 . B B .  37 GLN CB   1 1 
       16 169522 2 1  37 GLN CD   C -10.813 -14.993   7.068 1.00 . B B .  37 GLN CD   1 1 
       16 169523 2 1  37 GLN CG   C -11.636 -13.990   7.882 1.00 . B B .  37 GLN CG   1 1 
       16 169524 2 1  37 GLN H    H -12.233 -14.569  11.931 1.00 . B B .  37 GLN H    1 1 
       16 169525 2 1  37 GLN HA   H -12.036 -12.293  10.168 1.00 . B B .  37 GLN HA   1 1 
       16 169526 2 1  37 GLN HB2  H -10.609 -14.252   9.751 1.00 . B B .  37 GLN HB2  1 1 
       16 169527 2 1  37 GLN HB3  H -12.020 -15.285   9.557 1.00 . B B .  37 GLN HB3  1 1 
       16 169528 2 1  37 GLN HE21 H  -9.196 -13.834   7.159 1.00 . B B .  37 GLN HE21 1 1 
       16 169529 2 1  37 GLN HE22 H  -9.014 -15.319   6.293 1.00 . B B .  37 GLN HE22 1 1 
       16 169530 2 1  37 GLN HG2  H -12.659 -14.019   7.523 1.00 . B B .  37 GLN HG2  1 1 
       16 169531 2 1  37 GLN HG3  H -11.236 -12.997   7.718 1.00 . B B .  37 GLN HG3  1 1 
       16 169532 2 1  37 GLN N    N -12.486 -13.654  11.683 1.00 . B B .  37 GLN N    1 1 
       16 169533 2 1  37 GLN NE2  N  -9.547 -14.682   6.817 1.00 . B B .  37 GLN NE2  1 1 
       16 169534 2 1  37 GLN O    O -14.576 -14.296   9.663 1.00 . B B .  37 GLN O    1 1 
       16 169535 2 1  37 GLN OE1  O -11.320 -16.040   6.652 1.00 . B B .  37 GLN OE1  1 1 
       16 169536 2 1  38 PRO C    C -16.357 -12.636   7.791 1.00 . B B .  38 PRO C    1 1 
       16 169537 2 1  38 PRO CA   C -15.923 -11.854   9.041 1.00 . B B .  38 PRO CA   1 1 
       16 169538 2 1  38 PRO CB   C -16.075 -10.317   8.833 1.00 . B B .  38 PRO CB   1 1 
       16 169539 2 1  38 PRO CD   C -13.772 -10.715   9.351 1.00 . B B .  38 PRO CD   1 1 
       16 169540 2 1  38 PRO CG   C -14.693  -9.815   8.558 1.00 . B B .  38 PRO CG   1 1 
       16 169541 2 1  38 PRO HA   H -16.554 -12.164   9.875 1.00 . B B .  38 PRO HA   1 1 
       16 169542 2 1  38 PRO HB2  H -16.755 -10.091   8.013 1.00 . B B .  38 PRO HB2  1 1 
       16 169543 2 1  38 PRO HB3  H -16.451  -9.867   9.755 1.00 . B B .  38 PRO HB3  1 1 
       16 169544 2 1  38 PRO HD2  H -12.813 -10.814   8.855 1.00 . B B .  38 PRO HD2  1 1 
       16 169545 2 1  38 PRO HD3  H -13.632 -10.324  10.359 1.00 . B B .  38 PRO HD3  1 1 
       16 169546 2 1  38 PRO HG2  H -14.476  -9.875   7.491 1.00 . B B .  38 PRO HG2  1 1 
       16 169547 2 1  38 PRO HG3  H -14.595  -8.787   8.901 1.00 . B B .  38 PRO HG3  1 1 
       16 169548 2 1  38 PRO N    N -14.491 -12.021   9.397 1.00 . B B .  38 PRO N    1 1 
       16 169549 2 1  38 PRO O    O -15.528 -13.148   7.026 1.00 . B B .  38 PRO O    1 1 
       16 169550 2 1  39 GLU C    C -18.187 -12.420   5.269 1.00 . B B .  39 GLU C    1 1 
       16 169551 2 1  39 GLU CA   C -18.319 -13.360   6.480 1.00 . B B .  39 GLU CA   1 1 
       16 169552 2 1  39 GLU CB   C -19.804 -13.712   6.802 1.00 . B B .  39 GLU CB   1 1 
       16 169553 2 1  39 GLU CD   C -19.930 -14.110   9.399 1.00 . B B .  39 GLU CD   1 1 
       16 169554 2 1  39 GLU CG   C -19.991 -14.720   7.977 1.00 . B B .  39 GLU CG   1 1 
       16 169555 2 1  39 GLU H    H -18.250 -12.396   8.347 1.00 . B B .  39 GLU H    1 1 
       16 169556 2 1  39 GLU HA   H -17.785 -14.285   6.268 1.00 . B B .  39 GLU HA   1 1 
       16 169557 2 1  39 GLU HB2  H -20.339 -12.798   7.044 1.00 . B B .  39 GLU HB2  1 1 
       16 169558 2 1  39 GLU HB3  H -20.256 -14.144   5.912 1.00 . B B .  39 GLU HB3  1 1 
       16 169559 2 1  39 GLU HG2  H -20.950 -15.211   7.860 1.00 . B B .  39 GLU HG2  1 1 
       16 169560 2 1  39 GLU HG3  H -19.212 -15.472   7.889 1.00 . B B .  39 GLU HG3  1 1 
       16 169561 2 1  39 GLU N    N -17.680 -12.739   7.634 1.00 . B B .  39 GLU N    1 1 
       16 169562 2 1  39 GLU O    O -18.880 -11.400   5.175 1.00 . B B .  39 GLU O    1 1 
       16 169563 2 1  39 GLU OE1  O -20.980 -13.692   9.924 1.00 . B B .  39 GLU OE1  1 1 
       16 169564 2 1  39 GLU OE2  O -18.828 -14.042   9.990 1.00 . B B .  39 GLU OE2  1 1 
       16 169565 2 1  40 VAL C    C -17.483 -12.368   1.914 1.00 . B B .  40 VAL C    1 1 
       16 169566 2 1  40 VAL CA   C -16.834 -11.915   3.240 1.00 . B B .  40 VAL CA   1 1 
       16 169567 2 1  40 VAL CB   C -15.263 -11.897   3.084 1.00 . B B .  40 VAL CB   1 1 
       16 169568 2 1  40 VAL CG1  C -14.818 -10.990   1.908 1.00 . B B .  40 VAL CG1  1 1 
       16 169569 2 1  40 VAL CG2  C -14.579 -11.463   4.406 1.00 . B B .  40 VAL CG2  1 1 
       16 169570 2 1  40 VAL H    H -16.858 -13.666   4.444 1.00 . B B .  40 VAL H    1 1 
       16 169571 2 1  40 VAL HA   H -17.157 -10.896   3.457 1.00 . B B .  40 VAL HA   1 1 
       16 169572 2 1  40 VAL HB   H -14.932 -12.912   2.861 1.00 . B B .  40 VAL HB   1 1 
       16 169573 2 1  40 VAL HG11 H -13.740 -11.017   1.809 1.00 . B B .  40 VAL HG11 1 1 
       16 169574 2 1  40 VAL HG12 H -15.131  -9.969   2.090 1.00 . B B .  40 VAL HG12 1 1 
       16 169575 2 1  40 VAL HG13 H -15.267 -11.338   0.985 1.00 . B B .  40 VAL HG13 1 1 
       16 169576 2 1  40 VAL HG21 H -14.862 -12.140   5.202 1.00 . B B .  40 VAL HG21 1 1 
       16 169577 2 1  40 VAL HG22 H -14.889 -10.458   4.670 1.00 . B B .  40 VAL HG22 1 1 
       16 169578 2 1  40 VAL HG23 H -13.503 -11.483   4.290 1.00 . B B .  40 VAL HG23 1 1 
       16 169579 2 1  40 VAL N    N -17.259 -12.777   4.361 1.00 . B B .  40 VAL N    1 1 
       16 169580 2 1  40 VAL O    O -17.299 -13.507   1.475 1.00 . B B .  40 VAL O    1 1 
       16 169581 2 1  41 LYS C    C -18.061 -10.847  -1.094 1.00 . B B .  41 LYS C    1 1 
       16 169582 2 1  41 LYS CA   C -18.842 -11.641  -0.033 1.00 . B B .  41 LYS CA   1 1 
       16 169583 2 1  41 LYS CB   C -20.313 -11.152   0.029 1.00 . B B .  41 LYS CB   1 1 
       16 169584 2 1  41 LYS CD   C -22.491 -10.632  -1.252 1.00 . B B .  41 LYS CD   1 1 
       16 169585 2 1  41 LYS CE   C -23.404 -11.200  -0.155 1.00 . B B .  41 LYS CE   1 1 
       16 169586 2 1  41 LYS CG   C -21.100 -11.309  -1.296 1.00 . B B .  41 LYS CG   1 1 
       16 169587 2 1  41 LYS H    H -18.306 -10.566   1.693 1.00 . B B .  41 LYS H    1 1 
       16 169588 2 1  41 LYS HA   H -18.825 -12.703  -0.280 1.00 . B B .  41 LYS HA   1 1 
       16 169589 2 1  41 LYS HB2  H -20.830 -11.716   0.800 1.00 . B B .  41 LYS HB2  1 1 
       16 169590 2 1  41 LYS HB3  H -20.322 -10.101   0.311 1.00 . B B .  41 LYS HB3  1 1 
       16 169591 2 1  41 LYS HD2  H -22.357  -9.570  -1.080 1.00 . B B .  41 LYS HD2  1 1 
       16 169592 2 1  41 LYS HD3  H -22.972 -10.770  -2.216 1.00 . B B .  41 LYS HD3  1 1 
       16 169593 2 1  41 LYS HE2  H -23.584 -12.249  -0.352 1.00 . B B .  41 LYS HE2  1 1 
       16 169594 2 1  41 LYS HE3  H -22.915 -11.098   0.806 1.00 . B B .  41 LYS HE3  1 1 
       16 169595 2 1  41 LYS HG2  H -20.523 -10.862  -2.100 1.00 . B B .  41 LYS HG2  1 1 
       16 169596 2 1  41 LYS HG3  H -21.228 -12.367  -1.504 1.00 . B B .  41 LYS HG3  1 1 
       16 169597 2 1  41 LYS HZ1  H -25.299 -10.896   0.668 1.00 . B B .  41 LYS HZ1  1 1 
       16 169598 2 1  41 LYS HZ2  H -25.224 -10.613  -0.997 1.00 . B B .  41 LYS HZ2  1 1 
       16 169599 2 1  41 LYS HZ3  H -24.574  -9.485   0.080 1.00 . B B .  41 LYS HZ3  1 1 
       16 169600 2 1  41 LYS N    N -18.203 -11.438   1.270 1.00 . B B .  41 LYS N    1 1 
       16 169601 2 1  41 LYS NZ   N -24.717 -10.499  -0.099 1.00 . B B .  41 LYS NZ   1 1 
       16 169602 2 1  41 LYS O    O -17.879  -9.635  -0.952 1.00 . B B .  41 LYS O    1 1 
       16 169603 2 1  42 LEU C    C -17.735 -10.816  -4.464 1.00 . B B .  42 LEU C    1 1 
       16 169604 2 1  42 LEU CA   C -16.826 -10.918  -3.233 1.00 . B B .  42 LEU CA   1 1 
       16 169605 2 1  42 LEU CB   C -15.549 -11.746  -3.570 1.00 . B B .  42 LEU CB   1 1 
       16 169606 2 1  42 LEU CD1  C -14.098 -10.516  -1.822 1.00 . B B .  42 LEU CD1  1 1 
       16 169607 2 1  42 LEU CD2  C -14.898 -12.903  -1.335 1.00 . B B .  42 LEU CD2  1 1 
       16 169608 2 1  42 LEU CG   C -14.472 -11.888  -2.429 1.00 . B B .  42 LEU CG   1 1 
       16 169609 2 1  42 LEU H    H -17.757 -12.499  -2.176 1.00 . B B .  42 LEU H    1 1 
       16 169610 2 1  42 LEU HA   H -16.521  -9.912  -2.929 1.00 . B B .  42 LEU HA   1 1 
       16 169611 2 1  42 LEU HB2  H -15.858 -12.742  -3.874 1.00 . B B .  42 LEU HB2  1 1 
       16 169612 2 1  42 LEU HB3  H -15.067 -11.278  -4.424 1.00 . B B .  42 LEU HB3  1 1 
       16 169613 2 1  42 LEU HD11 H -14.961 -10.067  -1.346 1.00 . B B .  42 LEU HD11 1 1 
       16 169614 2 1  42 LEU HD12 H -13.743  -9.856  -2.606 1.00 . B B .  42 LEU HD12 1 1 
       16 169615 2 1  42 LEU HD13 H -13.310 -10.644  -1.092 1.00 . B B .  42 LEU HD13 1 1 
       16 169616 2 1  42 LEU HD21 H -15.085 -13.867  -1.791 1.00 . B B .  42 LEU HD21 1 1 
       16 169617 2 1  42 LEU HD22 H -15.798 -12.564  -0.839 1.00 . B B .  42 LEU HD22 1 1 
       16 169618 2 1  42 LEU HD23 H -14.106 -13.009  -0.603 1.00 . B B .  42 LEU HD23 1 1 
       16 169619 2 1  42 LEU HG   H -13.566 -12.275  -2.881 1.00 . B B .  42 LEU HG   1 1 
       16 169620 2 1  42 LEU N    N -17.584 -11.537  -2.135 1.00 . B B .  42 LEU N    1 1 
       16 169621 2 1  42 LEU O    O -18.318 -11.812  -4.896 1.00 . B B .  42 LEU O    1 1 
       16 169622 2 1  43 ASP C    C -17.748  -8.659  -7.246 1.00 . B B .  43 ASP C    1 1 
       16 169623 2 1  43 ASP CA   C -18.655  -9.290  -6.188 1.00 . B B .  43 ASP CA   1 1 
       16 169624 2 1  43 ASP CB   C -19.799  -8.295  -5.829 1.00 . B B .  43 ASP CB   1 1 
       16 169625 2 1  43 ASP CG   C -20.890  -8.915  -4.945 1.00 . B B .  43 ASP CG   1 1 
       16 169626 2 1  43 ASP H    H -17.357  -8.876  -4.581 1.00 . B B .  43 ASP H    1 1 
       16 169627 2 1  43 ASP HA   H -19.088 -10.212  -6.583 1.00 . B B .  43 ASP HA   1 1 
       16 169628 2 1  43 ASP HB2  H -19.378  -7.438  -5.307 1.00 . B B .  43 ASP HB2  1 1 
       16 169629 2 1  43 ASP HB3  H -20.265  -7.935  -6.744 1.00 . B B .  43 ASP HB3  1 1 
       16 169630 2 1  43 ASP N    N -17.846  -9.605  -5.002 1.00 . B B .  43 ASP N    1 1 
       16 169631 2 1  43 ASP O    O -17.010  -7.727  -6.951 1.00 . B B .  43 ASP O    1 1 
       16 169632 2 1  43 ASP OD1  O -21.879  -9.455  -5.496 1.00 . B B .  43 ASP OD1  1 1 
       16 169633 2 1  43 ASP OD2  O -20.778  -8.854  -3.701 1.00 . B B .  43 ASP OD2  1 1 
       16 169634 2 1  44 LEU C    C -18.112  -7.809 -10.452 1.00 . B B .  44 LEU C    1 1 
       16 169635 2 1  44 LEU CA   C -17.097  -8.594  -9.619 1.00 . B B .  44 LEU CA   1 1 
       16 169636 2 1  44 LEU CB   C -16.403  -9.679 -10.497 1.00 . B B .  44 LEU CB   1 1 
       16 169637 2 1  44 LEU CD1  C -14.049  -9.335  -9.505 1.00 . B B .  44 LEU CD1  1 1 
       16 169638 2 1  44 LEU CD2  C -15.463 -11.316  -8.740 1.00 . B B .  44 LEU CD2  1 1 
       16 169639 2 1  44 LEU CG   C -15.124 -10.370  -9.907 1.00 . B B .  44 LEU CG   1 1 
       16 169640 2 1  44 LEU H    H -18.303 -10.011  -8.605 1.00 . B B .  44 LEU H    1 1 
       16 169641 2 1  44 LEU HA   H -16.333  -7.895  -9.253 1.00 . B B .  44 LEU HA   1 1 
       16 169642 2 1  44 LEU HB2  H -17.135 -10.451 -10.719 1.00 . B B .  44 LEU HB2  1 1 
       16 169643 2 1  44 LEU HB3  H -16.122  -9.219 -11.443 1.00 . B B .  44 LEU HB3  1 1 
       16 169644 2 1  44 LEU HD11 H -14.431  -8.680  -8.730 1.00 . B B .  44 LEU HD11 1 1 
       16 169645 2 1  44 LEU HD12 H -13.774  -8.742 -10.369 1.00 . B B .  44 LEU HD12 1 1 
       16 169646 2 1  44 LEU HD13 H -13.169  -9.847  -9.139 1.00 . B B .  44 LEU HD13 1 1 
       16 169647 2 1  44 LEU HD21 H -16.150 -12.078  -9.083 1.00 . B B .  44 LEU HD21 1 1 
       16 169648 2 1  44 LEU HD22 H -15.918 -10.763  -7.930 1.00 . B B .  44 LEU HD22 1 1 
       16 169649 2 1  44 LEU HD23 H -14.558 -11.795  -8.382 1.00 . B B .  44 LEU HD23 1 1 
       16 169650 2 1  44 LEU HG   H -14.682 -10.980 -10.689 1.00 . B B .  44 LEU HG   1 1 
       16 169651 2 1  44 LEU N    N -17.789  -9.192  -8.467 1.00 . B B .  44 LEU N    1 1 
       16 169652 2 1  44 LEU O    O -19.334  -7.976 -10.301 1.00 . B B .  44 LEU O    1 1 
       16 169653 2 1  45 ASP C    C -17.531  -5.767 -13.454 1.00 . B B .  45 ASP C    1 1 
       16 169654 2 1  45 ASP CA   C -18.390  -6.158 -12.248 1.00 . B B .  45 ASP CA   1 1 
       16 169655 2 1  45 ASP CB   C -18.976  -4.918 -11.523 1.00 . B B .  45 ASP CB   1 1 
       16 169656 2 1  45 ASP CG   C -19.680  -3.924 -12.459 1.00 . B B .  45 ASP CG   1 1 
       16 169657 2 1  45 ASP H    H -16.615  -6.841 -11.342 1.00 . B B .  45 ASP H    1 1 
       16 169658 2 1  45 ASP HA   H -19.214  -6.783 -12.602 1.00 . B B .  45 ASP HA   1 1 
       16 169659 2 1  45 ASP HB2  H -19.697  -5.254 -10.782 1.00 . B B .  45 ASP HB2  1 1 
       16 169660 2 1  45 ASP HB3  H -18.176  -4.410 -11.006 1.00 . B B .  45 ASP HB3  1 1 
       16 169661 2 1  45 ASP N    N -17.590  -6.953 -11.324 1.00 . B B .  45 ASP N    1 1 
       16 169662 2 1  45 ASP O    O -16.305  -5.609 -13.344 1.00 . B B .  45 ASP O    1 1 
       16 169663 2 1  45 ASP OD1  O -20.730  -4.289 -13.030 1.00 . B B .  45 ASP OD1  1 1 
       16 169664 2 1  45 ASP OD2  O -19.190  -2.783 -12.636 1.00 . B B .  45 ASP OD2  1 1 
       16 169665 2 1  46 THR C    C -17.807  -3.898 -16.295 1.00 . B B .  46 THR C    1 1 
       16 169666 2 1  46 THR CA   C -17.625  -5.374 -15.889 1.00 . B B .  46 THR CA   1 1 
       16 169667 2 1  46 THR CB   C -18.340  -6.325 -16.911 1.00 . B B .  46 THR CB   1 1 
       16 169668 2 1  46 THR CG2  C -17.794  -6.192 -18.341 1.00 . B B .  46 THR CG2  1 1 
       16 169669 2 1  46 THR H    H -19.190  -5.561 -14.516 1.00 . B B .  46 THR H    1 1 
       16 169670 2 1  46 THR HA   H -16.562  -5.626 -15.854 1.00 . B B .  46 THR HA   1 1 
       16 169671 2 1  46 THR HB   H -19.401  -6.081 -16.926 1.00 . B B .  46 THR HB   1 1 
       16 169672 2 1  46 THR HG1  H -18.844  -8.245 -16.933 1.00 . B B .  46 THR HG1  1 1 
       16 169673 2 1  46 THR HG21 H -17.909  -5.172 -18.686 1.00 . B B .  46 THR HG21 1 1 
       16 169674 2 1  46 THR HG22 H -18.335  -6.855 -19.005 1.00 . B B .  46 THR HG22 1 1 
       16 169675 2 1  46 THR HG23 H -16.744  -6.457 -18.356 1.00 . B B .  46 THR HG23 1 1 
       16 169676 2 1  46 THR N    N -18.218  -5.578 -14.578 1.00 . B B .  46 THR N    1 1 
       16 169677 2 1  46 THR O    O -18.937  -3.419 -16.433 1.00 . B B .  46 THR O    1 1 
       16 169678 2 1  46 THR OG1  O -18.210  -7.689 -16.466 1.00 . B B .  46 THR OG1  1 1 
       16 169679 2 1  47 ALA C    C -15.578  -1.524 -17.855 1.00 . B B .  47 ALA C    1 1 
       16 169680 2 1  47 ALA CA   C -16.679  -1.760 -16.816 1.00 . B B .  47 ALA CA   1 1 
       16 169681 2 1  47 ALA CB   C -16.464  -0.884 -15.563 1.00 . B B .  47 ALA CB   1 1 
       16 169682 2 1  47 ALA H    H -15.825  -3.623 -16.285 1.00 . B B .  47 ALA H    1 1 
       16 169683 2 1  47 ALA HA   H -17.646  -1.501 -17.253 1.00 . B B .  47 ALA HA   1 1 
       16 169684 2 1  47 ALA HB1  H -16.502   0.162 -15.836 1.00 . B B .  47 ALA HB1  1 1 
       16 169685 2 1  47 ALA HB2  H -15.499  -1.103 -15.120 1.00 . B B .  47 ALA HB2  1 1 
       16 169686 2 1  47 ALA HB3  H -17.241  -1.091 -14.837 1.00 . B B .  47 ALA HB3  1 1 
       16 169687 2 1  47 ALA N    N -16.686  -3.180 -16.439 1.00 . B B .  47 ALA N    1 1 
       16 169688 2 1  47 ALA O    O -14.419  -1.787 -17.587 1.00 . B B .  47 ALA O    1 1 
       16 169689 2 1  48 SER C    C -15.424   0.443 -20.936 1.00 . B B .  48 SER C    1 1 
       16 169690 2 1  48 SER CA   C -15.003  -0.805 -20.146 1.00 . B B .  48 SER CA   1 1 
       16 169691 2 1  48 SER CB   C -14.917  -2.050 -21.064 1.00 . B B .  48 SER CB   1 1 
       16 169692 2 1  48 SER H    H -16.904  -0.893 -19.209 1.00 . B B .  48 SER H    1 1 
       16 169693 2 1  48 SER HA   H -14.018  -0.616 -19.713 1.00 . B B .  48 SER HA   1 1 
       16 169694 2 1  48 SER HB2  H -14.343  -1.817 -21.951 1.00 . B B .  48 SER HB2  1 1 
       16 169695 2 1  48 SER HB3  H -14.428  -2.857 -20.529 1.00 . B B .  48 SER HB3  1 1 
       16 169696 2 1  48 SER HG   H -16.363  -2.260 -22.376 1.00 . B B .  48 SER HG   1 1 
       16 169697 2 1  48 SER N    N -15.955  -1.065 -19.050 1.00 . B B .  48 SER N    1 1 
       16 169698 2 1  48 SER O    O -16.580   0.871 -20.870 1.00 . B B .  48 SER O    1 1 
       16 169699 2 1  48 SER OG   O -16.211  -2.492 -21.455 1.00 . B B .  48 SER OG   1 1 
       16 169700 2 1  49 SER C    C -13.728   2.189 -23.722 1.00 . B B .  49 SER C    1 1 
       16 169701 2 1  49 SER CA   C -14.681   2.204 -22.511 1.00 . B B .  49 SER CA   1 1 
       16 169702 2 1  49 SER CB   C -14.449   3.466 -21.641 1.00 . B B .  49 SER CB   1 1 
       16 169703 2 1  49 SER H    H -13.577   0.598 -21.694 1.00 . B B .  49 SER H    1 1 
       16 169704 2 1  49 SER HA   H -15.706   2.200 -22.873 1.00 . B B .  49 SER HA   1 1 
       16 169705 2 1  49 SER HB2  H -14.543   4.354 -22.251 1.00 . B B .  49 SER HB2  1 1 
       16 169706 2 1  49 SER HB3  H -15.194   3.499 -20.854 1.00 . B B .  49 SER HB3  1 1 
       16 169707 2 1  49 SER HG   H -12.947   2.581 -20.714 1.00 . B B .  49 SER HG   1 1 
       16 169708 2 1  49 SER N    N -14.470   1.001 -21.696 1.00 . B B .  49 SER N    1 1 
       16 169709 2 1  49 SER O    O -12.591   1.731 -23.608 1.00 . B B .  49 SER O    1 1 
       16 169710 2 1  49 SER OG   O -13.160   3.467 -21.039 1.00 . B B .  49 SER OG   1 1 
       16 169711 2 1  50 GLN C    C -12.829   4.229 -26.182 1.00 . B B .  50 GLN C    1 1 
       16 169712 2 1  50 GLN CA   C -13.380   2.799 -26.097 1.00 . B B .  50 GLN CA   1 1 
       16 169713 2 1  50 GLN CB   C -14.188   2.436 -27.375 1.00 . B B .  50 GLN CB   1 1 
       16 169714 2 1  50 GLN CD   C -14.039   1.921 -29.924 1.00 . B B .  50 GLN CD   1 1 
       16 169715 2 1  50 GLN CG   C -13.400   2.599 -28.701 1.00 . B B .  50 GLN CG   1 1 
       16 169716 2 1  50 GLN H    H -15.151   2.944 -24.927 1.00 . B B .  50 GLN H    1 1 
       16 169717 2 1  50 GLN HA   H -12.538   2.106 -26.014 1.00 . B B .  50 GLN HA   1 1 
       16 169718 2 1  50 GLN HB2  H -14.510   1.402 -27.293 1.00 . B B .  50 GLN HB2  1 1 
       16 169719 2 1  50 GLN HB3  H -15.073   3.064 -27.421 1.00 . B B .  50 GLN HB3  1 1 
       16 169720 2 1  50 GLN HE21 H -12.243   1.631 -30.736 1.00 . B B .  50 GLN HE21 1 1 
       16 169721 2 1  50 GLN HE22 H -13.582   1.054 -31.662 1.00 . B B .  50 GLN HE22 1 1 
       16 169722 2 1  50 GLN HG2  H -13.308   3.656 -28.920 1.00 . B B .  50 GLN HG2  1 1 
       16 169723 2 1  50 GLN HG3  H -12.407   2.187 -28.563 1.00 . B B .  50 GLN HG3  1 1 
       16 169724 2 1  50 GLN N    N -14.209   2.663 -24.885 1.00 . B B .  50 GLN N    1 1 
       16 169725 2 1  50 GLN NE2  N -13.205   1.492 -30.872 1.00 . B B .  50 GLN NE2  1 1 
       16 169726 2 1  50 GLN O    O -13.592   5.190 -26.342 1.00 . B B .  50 GLN O    1 1 
       16 169727 2 1  50 GLN OE1  O -15.260   1.781 -30.019 1.00 . B B .  50 GLN OE1  1 1 
       16 169728 2 1  51 LEU C    C -10.583   5.921 -27.669 1.00 . B B .  51 LEU C    1 1 
       16 169729 2 1  51 LEU CA   C -10.809   5.646 -26.184 1.00 . B B .  51 LEU CA   1 1 
       16 169730 2 1  51 LEU CB   C  -9.461   5.610 -25.418 1.00 . B B .  51 LEU CB   1 1 
       16 169731 2 1  51 LEU CD1  C  -8.169   5.293 -23.227 1.00 . B B .  51 LEU CD1  1 1 
       16 169732 2 1  51 LEU CD2  C -10.550   6.247 -23.184 1.00 . B B .  51 LEU CD2  1 1 
       16 169733 2 1  51 LEU CG   C  -9.562   5.288 -23.896 1.00 . B B .  51 LEU CG   1 1 
       16 169734 2 1  51 LEU H    H -10.983   3.562 -25.808 1.00 . B B .  51 LEU H    1 1 
       16 169735 2 1  51 LEU HA   H -11.434   6.434 -25.768 1.00 . B B .  51 LEU HA   1 1 
       16 169736 2 1  51 LEU HB2  H  -8.826   4.858 -25.884 1.00 . B B .  51 LEU HB2  1 1 
       16 169737 2 1  51 LEU HB3  H  -8.977   6.576 -25.532 1.00 . B B .  51 LEU HB3  1 1 
       16 169738 2 1  51 LEU HD11 H  -8.273   5.108 -22.173 1.00 . B B .  51 LEU HD11 1 1 
       16 169739 2 1  51 LEU HD12 H  -7.681   6.248 -23.377 1.00 . B B .  51 LEU HD12 1 1 
       16 169740 2 1  51 LEU HD13 H  -7.563   4.509 -23.653 1.00 . B B .  51 LEU HD13 1 1 
       16 169741 2 1  51 LEU HD21 H -11.532   6.153 -23.626 1.00 . B B .  51 LEU HD21 1 1 
       16 169742 2 1  51 LEU HD22 H -10.210   7.272 -23.283 1.00 . B B .  51 LEU HD22 1 1 
       16 169743 2 1  51 LEU HD23 H -10.608   5.993 -22.135 1.00 . B B .  51 LEU HD23 1 1 
       16 169744 2 1  51 LEU HG   H  -9.957   4.283 -23.783 1.00 . B B .  51 LEU HG   1 1 
       16 169745 2 1  51 LEU N    N -11.509   4.361 -26.028 1.00 . B B .  51 LEU N    1 1 
       16 169746 2 1  51 LEU O    O -10.828   7.022 -28.164 1.00 . B B .  51 LEU O    1 1 
       16 169747 2 1  52 ALA C    C  -9.957   3.461 -30.319 1.00 . B B .  52 ALA C    1 1 
       16 169748 2 1  52 ALA CA   C  -9.901   4.891 -29.799 1.00 . B B .  52 ALA CA   1 1 
       16 169749 2 1  52 ALA CB   C  -8.542   5.540 -30.139 1.00 . B B .  52 ALA CB   1 1 
       16 169750 2 1  52 ALA H    H  -9.942   4.052 -27.869 1.00 . B B .  52 ALA H    1 1 
       16 169751 2 1  52 ALA HA   H -10.693   5.466 -30.274 1.00 . B B .  52 ALA HA   1 1 
       16 169752 2 1  52 ALA HB1  H  -7.777   5.184 -29.454 1.00 . B B .  52 ALA HB1  1 1 
       16 169753 2 1  52 ALA HB2  H  -8.630   6.604 -30.067 1.00 . B B .  52 ALA HB2  1 1 
       16 169754 2 1  52 ALA HB3  H  -8.256   5.284 -31.152 1.00 . B B .  52 ALA HB3  1 1 
       16 169755 2 1  52 ALA N    N -10.128   4.882 -28.355 1.00 . B B .  52 ALA N    1 1 
       16 169756 2 1  52 ALA O    O -10.210   2.507 -29.564 1.00 . B B .  52 ALA O    1 1 
       16 169757 2 1  53 ASP C    C  -8.206   1.441 -31.906 1.00 . B B .  53 ASP C    1 1 
       16 169758 2 1  53 ASP CA   C  -9.575   2.013 -32.266 1.00 . B B .  53 ASP CA   1 1 
       16 169759 2 1  53 ASP CB   C  -9.764   2.093 -33.799 1.00 . B B .  53 ASP CB   1 1 
       16 169760 2 1  53 ASP CG   C -11.208   2.438 -34.179 1.00 . B B .  53 ASP CG   1 1 
       16 169761 2 1  53 ASP H    H  -9.582   4.144 -32.152 1.00 . B B .  53 ASP H    1 1 
       16 169762 2 1  53 ASP HA   H -10.353   1.364 -31.853 1.00 . B B .  53 ASP HA   1 1 
       16 169763 2 1  53 ASP HB2  H  -9.101   2.852 -34.204 1.00 . B B .  53 ASP HB2  1 1 
       16 169764 2 1  53 ASP HB3  H  -9.504   1.134 -34.242 1.00 . B B .  53 ASP HB3  1 1 
       16 169765 2 1  53 ASP N    N  -9.712   3.327 -31.619 1.00 . B B .  53 ASP N    1 1 
       16 169766 2 1  53 ASP O    O  -7.181   2.101 -32.122 1.00 . B B .  53 ASP O    1 1 
       16 169767 2 1  53 ASP OD1  O -11.558   3.620 -34.185 1.00 . B B .  53 ASP OD1  1 1 
       16 169768 2 1  53 ASP OD2  O -12.007   1.526 -34.445 1.00 . B B .  53 ASP OD2  1 1 
       16 169769 2 1  54 ASP C    C  -6.449   0.249 -29.574 1.00 . B B .  54 ASP C    1 1 
       16 169770 2 1  54 ASP CA   C  -7.047  -0.478 -30.797 1.00 . B B .  54 ASP CA   1 1 
       16 169771 2 1  54 ASP CB   C  -5.978  -0.737 -31.904 1.00 . B B .  54 ASP CB   1 1 
       16 169772 2 1  54 ASP CG   C  -6.581  -1.319 -33.198 1.00 . B B .  54 ASP CG   1 1 
       16 169773 2 1  54 ASP H    H  -9.097  -0.207 -31.233 1.00 . B B .  54 ASP H    1 1 
       16 169774 2 1  54 ASP HA   H  -7.411  -1.438 -30.446 1.00 . B B .  54 ASP HA   1 1 
       16 169775 2 1  54 ASP HB2  H  -5.471   0.197 -32.132 1.00 . B B .  54 ASP HB2  1 1 
       16 169776 2 1  54 ASP HB3  H  -5.242  -1.442 -31.527 1.00 . B B .  54 ASP HB3  1 1 
       16 169777 2 1  54 ASP N    N  -8.229   0.235 -31.318 1.00 . B B .  54 ASP N    1 1 
       16 169778 2 1  54 ASP O    O  -5.273   0.096 -29.281 1.00 . B B .  54 ASP O    1 1 
       16 169779 2 1  54 ASP OD1  O  -6.617  -0.609 -34.223 1.00 . B B .  54 ASP OD1  1 1 
       16 169780 2 1  54 ASP OD2  O  -7.056  -2.469 -33.185 1.00 . B B .  54 ASP OD2  1 1 
       16 169781 2 1  55 VAL C    C  -8.260   1.579 -26.685 1.00 . B B .  55 VAL C    1 1 
       16 169782 2 1  55 VAL CA   C  -6.981   1.651 -27.545 1.00 . B B .  55 VAL CA   1 1 
       16 169783 2 1  55 VAL CB   C  -6.476   3.155 -27.595 1.00 . B B .  55 VAL CB   1 1 
       16 169784 2 1  55 VAL CG1  C  -6.249   3.719 -26.163 1.00 . B B .  55 VAL CG1  1 1 
       16 169785 2 1  55 VAL CG2  C  -5.179   3.292 -28.420 1.00 . B B .  55 VAL CG2  1 1 
       16 169786 2 1  55 VAL H    H  -8.159   1.267 -29.275 1.00 . B B .  55 VAL H    1 1 
       16 169787 2 1  55 VAL HA   H  -6.206   1.043 -27.074 1.00 . B B .  55 VAL HA   1 1 
       16 169788 2 1  55 VAL HB   H  -7.247   3.758 -28.076 1.00 . B B .  55 VAL HB   1 1 
       16 169789 2 1  55 VAL HG11 H  -7.180   3.714 -25.599 1.00 . B B .  55 VAL HG11 1 1 
       16 169790 2 1  55 VAL HG12 H  -5.886   4.729 -26.226 1.00 . B B .  55 VAL HG12 1 1 
       16 169791 2 1  55 VAL HG13 H  -5.517   3.114 -25.645 1.00 . B B .  55 VAL HG13 1 1 
       16 169792 2 1  55 VAL HG21 H  -4.383   2.731 -27.946 1.00 . B B .  55 VAL HG21 1 1 
       16 169793 2 1  55 VAL HG22 H  -4.889   4.334 -28.486 1.00 . B B .  55 VAL HG22 1 1 
       16 169794 2 1  55 VAL HG23 H  -5.335   2.908 -29.419 1.00 . B B .  55 VAL HG23 1 1 
       16 169795 2 1  55 VAL N    N  -7.290   1.060 -28.875 1.00 . B B .  55 VAL N    1 1 
       16 169796 2 1  55 VAL O    O  -9.204   2.355 -26.892 1.00 . B B .  55 VAL O    1 1 
       16 169797 2 1  56 TYR C    C  -9.078   0.433 -23.456 1.00 . B B .  56 TYR C    1 1 
       16 169798 2 1  56 TYR CA   C  -9.491   0.384 -24.909 1.00 . B B .  56 TYR CA   1 1 
       16 169799 2 1  56 TYR CB   C -10.133  -0.990 -25.240 1.00 . B B .  56 TYR CB   1 1 
       16 169800 2 1  56 TYR CD1  C  -9.435  -1.937 -27.489 1.00 . B B .  56 TYR CD1  1 1 
       16 169801 2 1  56 TYR CD2  C -11.338  -0.490 -27.423 1.00 . B B .  56 TYR CD2  1 1 
       16 169802 2 1  56 TYR CE1  C  -9.545  -2.018 -28.850 1.00 . B B .  56 TYR CE1  1 1 
       16 169803 2 1  56 TYR CE2  C -11.458  -0.588 -28.786 1.00 . B B .  56 TYR CE2  1 1 
       16 169804 2 1  56 TYR CG   C -10.327  -1.169 -26.743 1.00 . B B .  56 TYR CG   1 1 
       16 169805 2 1  56 TYR CZ   C -10.556  -1.345 -29.492 1.00 . B B .  56 TYR CZ   1 1 
       16 169806 2 1  56 TYR H    H  -7.507   0.088 -25.601 1.00 . B B .  56 TYR H    1 1 
       16 169807 2 1  56 TYR HA   H -10.223   1.173 -25.098 1.00 . B B .  56 TYR HA   1 1 
       16 169808 2 1  56 TYR HB2  H  -9.494  -1.790 -24.872 1.00 . B B .  56 TYR HB2  1 1 
       16 169809 2 1  56 TYR HB3  H -11.101  -1.065 -24.759 1.00 . B B .  56 TYR HB3  1 1 
       16 169810 2 1  56 TYR HD1  H  -8.642  -2.470 -26.979 1.00 . B B .  56 TYR HD1  1 1 
       16 169811 2 1  56 TYR HD2  H -12.049   0.110 -26.862 1.00 . B B .  56 TYR HD2  1 1 
       16 169812 2 1  56 TYR HE1  H  -8.844  -2.623 -29.414 1.00 . B B .  56 TYR HE1  1 1 
       16 169813 2 1  56 TYR HE2  H -12.251  -0.062 -29.302 1.00 . B B .  56 TYR HE2  1 1 
       16 169814 2 1  56 TYR HH   H -10.608  -2.322 -31.140 1.00 . B B .  56 TYR HH   1 1 
       16 169815 2 1  56 TYR N    N  -8.304   0.629 -25.750 1.00 . B B .  56 TYR N    1 1 
       16 169816 2 1  56 TYR O    O  -8.045  -0.116 -23.075 1.00 . B B .  56 TYR O    1 1 
       16 169817 2 1  56 TYR OH   O -10.638  -1.403 -30.858 1.00 . B B .  56 TYR OH   1 1 
       16 169818 2 1  57 GLU C    C -10.559   0.360 -20.447 1.00 . B B .  57 GLU C    1 1 
       16 169819 2 1  57 GLU CA   C  -9.632   1.284 -21.246 1.00 . B B .  57 GLU CA   1 1 
       16 169820 2 1  57 GLU CB   C  -9.820   2.791 -20.947 1.00 . B B .  57 GLU CB   1 1 
       16 169821 2 1  57 GLU CD   C  -9.798   2.866 -18.366 1.00 . B B .  57 GLU CD   1 1 
       16 169822 2 1  57 GLU CG   C  -9.124   3.293 -19.674 1.00 . B B .  57 GLU CG   1 1 
       16 169823 2 1  57 GLU H    H -10.742   1.402 -23.015 1.00 . B B .  57 GLU H    1 1 
       16 169824 2 1  57 GLU HA   H  -8.591   1.009 -21.043 1.00 . B B .  57 GLU HA   1 1 
       16 169825 2 1  57 GLU HB2  H  -9.419   3.356 -21.781 1.00 . B B .  57 GLU HB2  1 1 
       16 169826 2 1  57 GLU HB3  H -10.880   3.012 -20.874 1.00 . B B .  57 GLU HB3  1 1 
       16 169827 2 1  57 GLU HG2  H  -8.103   2.929 -19.682 1.00 . B B .  57 GLU HG2  1 1 
       16 169828 2 1  57 GLU HG3  H  -9.093   4.379 -19.705 1.00 . B B .  57 GLU HG3  1 1 
       16 169829 2 1  57 GLU N    N  -9.906   1.065 -22.651 1.00 . B B .  57 GLU N    1 1 
       16 169830 2 1  57 GLU O    O -11.774   0.592 -20.351 1.00 . B B .  57 GLU O    1 1 
       16 169831 2 1  57 GLU OE1  O  -9.097   2.442 -17.423 1.00 . B B .  57 GLU OE1  1 1 
       16 169832 2 1  57 GLU OE2  O -11.038   2.977 -18.279 1.00 . B B .  57 GLU OE2  1 1 
       16 169833 2 1  58 VAL C    C -10.498  -1.659 -17.747 1.00 . B B .  58 VAL C    1 1 
       16 169834 2 1  58 VAL CA   C -10.661  -1.815 -19.265 1.00 . B B .  58 VAL CA   1 1 
       16 169835 2 1  58 VAL CB   C -10.089  -3.201 -19.750 1.00 . B B .  58 VAL CB   1 1 
       16 169836 2 1  58 VAL CG1  C -10.763  -4.402 -19.044 1.00 . B B .  58 VAL CG1  1 1 
       16 169837 2 1  58 VAL CG2  C -10.201  -3.317 -21.288 1.00 . B B .  58 VAL CG2  1 1 
       16 169838 2 1  58 VAL H    H  -8.993  -0.786 -20.015 1.00 . B B .  58 VAL H    1 1 
       16 169839 2 1  58 VAL HA   H -11.722  -1.768 -19.523 1.00 . B B .  58 VAL HA   1 1 
       16 169840 2 1  58 VAL HB   H  -9.032  -3.232 -19.497 1.00 . B B .  58 VAL HB   1 1 
       16 169841 2 1  58 VAL HG11 H -10.322  -5.328 -19.395 1.00 . B B .  58 VAL HG11 1 1 
       16 169842 2 1  58 VAL HG12 H -11.822  -4.409 -19.261 1.00 . B B .  58 VAL HG12 1 1 
       16 169843 2 1  58 VAL HG13 H -10.620  -4.325 -17.972 1.00 . B B .  58 VAL HG13 1 1 
       16 169844 2 1  58 VAL HG21 H -11.244  -3.290 -21.584 1.00 . B B .  58 VAL HG21 1 1 
       16 169845 2 1  58 VAL HG22 H  -9.760  -4.248 -21.620 1.00 . B B .  58 VAL HG22 1 1 
       16 169846 2 1  58 VAL HG23 H  -9.677  -2.491 -21.756 1.00 . B B .  58 VAL HG23 1 1 
       16 169847 2 1  58 VAL N    N  -9.964  -0.725 -19.943 1.00 . B B .  58 VAL N    1 1 
       16 169848 2 1  58 VAL O    O  -9.377  -1.659 -17.228 1.00 . B B .  58 VAL O    1 1 
       16 169849 2 1  59 VAL C    C -12.236  -2.710 -15.023 1.00 . B B .  59 VAL C    1 1 
       16 169850 2 1  59 VAL CA   C -11.714  -1.389 -15.607 1.00 . B B .  59 VAL CA   1 1 
       16 169851 2 1  59 VAL CB   C -12.703  -0.246 -15.160 1.00 . B B .  59 VAL CB   1 1 
       16 169852 2 1  59 VAL CG1  C -12.586   0.036 -13.643 1.00 . B B .  59 VAL CG1  1 1 
       16 169853 2 1  59 VAL CG2  C -12.512   1.032 -16.002 1.00 . B B .  59 VAL CG2  1 1 
       16 169854 2 1  59 VAL H    H -12.462  -1.448 -17.572 1.00 . B B .  59 VAL H    1 1 
       16 169855 2 1  59 VAL HA   H -10.725  -1.177 -15.206 1.00 . B B .  59 VAL HA   1 1 
       16 169856 2 1  59 VAL HB   H -13.722  -0.598 -15.342 1.00 . B B .  59 VAL HB   1 1 
       16 169857 2 1  59 VAL HG11 H -11.679   0.593 -13.439 1.00 . B B .  59 VAL HG11 1 1 
       16 169858 2 1  59 VAL HG12 H -12.553  -0.899 -13.096 1.00 . B B .  59 VAL HG12 1 1 
       16 169859 2 1  59 VAL HG13 H -13.438   0.597 -13.310 1.00 . B B .  59 VAL HG13 1 1 
       16 169860 2 1  59 VAL HG21 H -11.488   1.377 -15.917 1.00 . B B .  59 VAL HG21 1 1 
       16 169861 2 1  59 VAL HG22 H -13.179   1.809 -15.652 1.00 . B B .  59 VAL HG22 1 1 
       16 169862 2 1  59 VAL HG23 H -12.729   0.822 -17.042 1.00 . B B .  59 VAL HG23 1 1 
       16 169863 2 1  59 VAL N    N -11.634  -1.499 -17.066 1.00 . B B .  59 VAL N    1 1 
       16 169864 2 1  59 VAL O    O -13.159  -3.308 -15.580 1.00 . B B .  59 VAL O    1 1 
       16 169865 2 1  60 LEU C    C -12.672  -3.838 -11.769 1.00 . B B .  60 LEU C    1 1 
       16 169866 2 1  60 LEU CA   C -12.211  -4.294 -13.157 1.00 . B B .  60 LEU CA   1 1 
       16 169867 2 1  60 LEU CB   C -11.145  -5.419 -13.027 1.00 . B B .  60 LEU CB   1 1 
       16 169868 2 1  60 LEU CD1  C -12.573  -7.431 -13.691 1.00 . B B .  60 LEU CD1  1 1 
       16 169869 2 1  60 LEU CD2  C -10.601  -7.761 -12.092 1.00 . B B .  60 LEU CD2  1 1 
       16 169870 2 1  60 LEU CG   C -11.712  -6.802 -12.571 1.00 . B B .  60 LEU CG   1 1 
       16 169871 2 1  60 LEU H    H -10.935  -2.643 -13.510 1.00 . B B .  60 LEU H    1 1 
       16 169872 2 1  60 LEU HA   H -13.078  -4.683 -13.700 1.00 . B B .  60 LEU HA   1 1 
       16 169873 2 1  60 LEU HB2  H -10.658  -5.543 -13.994 1.00 . B B .  60 LEU HB2  1 1 
       16 169874 2 1  60 LEU HB3  H -10.392  -5.099 -12.314 1.00 . B B .  60 LEU HB3  1 1 
       16 169875 2 1  60 LEU HD11 H -13.399  -6.773 -13.932 1.00 . B B .  60 LEU HD11 1 1 
       16 169876 2 1  60 LEU HD12 H -12.966  -8.379 -13.358 1.00 . B B .  60 LEU HD12 1 1 
       16 169877 2 1  60 LEU HD13 H -11.972  -7.587 -14.584 1.00 . B B .  60 LEU HD13 1 1 
       16 169878 2 1  60 LEU HD21 H -10.103  -7.335 -11.231 1.00 . B B .  60 LEU HD21 1 1 
       16 169879 2 1  60 LEU HD22 H  -9.878  -7.914 -12.882 1.00 . B B .  60 LEU HD22 1 1 
       16 169880 2 1  60 LEU HD23 H -11.036  -8.716 -11.815 1.00 . B B .  60 LEU HD23 1 1 
       16 169881 2 1  60 LEU HG   H -12.377  -6.640 -11.726 1.00 . B B .  60 LEU HG   1 1 
       16 169882 2 1  60 LEU N    N -11.692  -3.134 -13.883 1.00 . B B .  60 LEU N    1 1 
       16 169883 2 1  60 LEU O    O -11.848  -3.404 -10.947 1.00 . B B .  60 LEU O    1 1 
       16 169884 2 1  61 ARG C    C -14.600  -4.840  -9.353 1.00 . B B .  61 ARG C    1 1 
       16 169885 2 1  61 ARG CA   C -14.564  -3.576 -10.216 1.00 . B B .  61 ARG CA   1 1 
       16 169886 2 1  61 ARG CB   C -15.989  -2.988 -10.346 1.00 . B B .  61 ARG CB   1 1 
       16 169887 2 1  61 ARG CD   C -18.136  -2.266  -9.112 1.00 . B B .  61 ARG CD   1 1 
       16 169888 2 1  61 ARG CG   C -16.636  -2.582  -8.998 1.00 . B B .  61 ARG CG   1 1 
       16 169889 2 1  61 ARG CZ   C -18.904  -0.055  -9.994 1.00 . B B .  61 ARG CZ   1 1 
       16 169890 2 1  61 ARG H    H -14.594  -4.168 -12.252 1.00 . B B .  61 ARG H    1 1 
       16 169891 2 1  61 ARG HA   H -13.923  -2.841  -9.735 1.00 . B B .  61 ARG HA   1 1 
       16 169892 2 1  61 ARG HB2  H -15.948  -2.110 -10.981 1.00 . B B .  61 ARG HB2  1 1 
       16 169893 2 1  61 ARG HB3  H -16.622  -3.724 -10.823 1.00 . B B .  61 ARG HB3  1 1 
       16 169894 2 1  61 ARG HD2  H -18.668  -3.185  -9.334 1.00 . B B .  61 ARG HD2  1 1 
       16 169895 2 1  61 ARG HD3  H -18.483  -1.880  -8.161 1.00 . B B .  61 ARG HD3  1 1 
       16 169896 2 1  61 ARG HE   H -18.295  -1.604 -11.099 1.00 . B B .  61 ARG HE   1 1 
       16 169897 2 1  61 ARG HG2  H -16.514  -3.394  -8.291 1.00 . B B .  61 ARG HG2  1 1 
       16 169898 2 1  61 ARG HG3  H -16.123  -1.704  -8.616 1.00 . B B .  61 ARG HG3  1 1 
       16 169899 2 1  61 ARG HH11 H -18.978  -0.155  -7.962 1.00 . B B .  61 ARG HH11 1 1 
       16 169900 2 1  61 ARG HH12 H -19.498   1.351  -8.643 1.00 . B B .  61 ARG HH12 1 1 
       16 169901 2 1  61 ARG HH21 H -18.931   0.367 -11.975 1.00 . B B .  61 ARG HH21 1 1 
       16 169902 2 1  61 ARG HH22 H -19.466   1.641 -10.934 1.00 . B B .  61 ARG HH22 1 1 
       16 169903 2 1  61 ARG N    N -13.992  -3.893 -11.528 1.00 . B B .  61 ARG N    1 1 
       16 169904 2 1  61 ARG NE   N -18.438  -1.296 -10.177 1.00 . B B .  61 ARG NE   1 1 
       16 169905 2 1  61 ARG NH1  N -19.148   0.422  -8.769 1.00 . B B .  61 ARG NH1  1 1 
       16 169906 2 1  61 ARG NH2  N -19.118   0.712 -11.052 1.00 . B B .  61 ARG NH2  1 1 
       16 169907 2 1  61 ARG O    O -15.300  -5.807  -9.675 1.00 . B B .  61 ARG O    1 1 
       16 169908 2 1  62 VAL C    C -14.429  -5.207  -5.994 1.00 . B B .  62 VAL C    1 1 
       16 169909 2 1  62 VAL CA   C -13.816  -5.847  -7.247 1.00 . B B .  62 VAL CA   1 1 
       16 169910 2 1  62 VAL CB   C -12.363  -6.381  -6.954 1.00 . B B .  62 VAL CB   1 1 
       16 169911 2 1  62 VAL CG1  C -12.378  -7.557  -5.933 1.00 . B B .  62 VAL CG1  1 1 
       16 169912 2 1  62 VAL CG2  C -11.638  -6.749  -8.275 1.00 . B B .  62 VAL CG2  1 1 
       16 169913 2 1  62 VAL H    H -13.155  -4.097  -8.199 1.00 . B B .  62 VAL H    1 1 
       16 169914 2 1  62 VAL HA   H -14.439  -6.687  -7.571 1.00 . B B .  62 VAL HA   1 1 
       16 169915 2 1  62 VAL HB   H -11.799  -5.565  -6.499 1.00 . B B .  62 VAL HB   1 1 
       16 169916 2 1  62 VAL HG11 H -12.482  -7.158  -4.934 1.00 . B B .  62 VAL HG11 1 1 
       16 169917 2 1  62 VAL HG12 H -11.458  -8.118  -5.994 1.00 . B B .  62 VAL HG12 1 1 
       16 169918 2 1  62 VAL HG13 H -13.199  -8.214  -6.108 1.00 . B B .  62 VAL HG13 1 1 
       16 169919 2 1  62 VAL HG21 H -12.157  -7.545  -8.768 1.00 . B B .  62 VAL HG21 1 1 
       16 169920 2 1  62 VAL HG22 H -10.620  -7.053  -8.073 1.00 . B B .  62 VAL HG22 1 1 
       16 169921 2 1  62 VAL HG23 H -11.630  -5.887  -8.932 1.00 . B B .  62 VAL HG23 1 1 
       16 169922 2 1  62 VAL N    N -13.795  -4.829  -8.289 1.00 . B B .  62 VAL N    1 1 
       16 169923 2 1  62 VAL O    O -13.766  -4.439  -5.283 1.00 . B B .  62 VAL O    1 1 
       16 169924 2 1  63 THR C    C -16.424  -6.112  -3.519 1.00 . B B .  63 THR C    1 1 
       16 169925 2 1  63 THR CA   C -16.441  -5.023  -4.598 1.00 . B B .  63 THR CA   1 1 
       16 169926 2 1  63 THR CB   C -17.919  -4.660  -4.965 1.00 . B B .  63 THR CB   1 1 
       16 169927 2 1  63 THR CG2  C -18.628  -3.911  -3.816 1.00 . B B .  63 THR CG2  1 1 
       16 169928 2 1  63 THR H    H -16.178  -6.060  -6.402 1.00 . B B .  63 THR H    1 1 
       16 169929 2 1  63 THR HA   H -15.948  -4.124  -4.220 1.00 . B B .  63 THR HA   1 1 
       16 169930 2 1  63 THR HB   H -18.467  -5.573  -5.177 1.00 . B B .  63 THR HB   1 1 
       16 169931 2 1  63 THR HG1  H -18.118  -2.933  -5.900 1.00 . B B .  63 THR HG1  1 1 
       16 169932 2 1  63 THR HG21 H -19.607  -3.605  -4.137 1.00 . B B .  63 THR HG21 1 1 
       16 169933 2 1  63 THR HG22 H -18.053  -3.035  -3.542 1.00 . B B .  63 THR HG22 1 1 
       16 169934 2 1  63 THR HG23 H -18.722  -4.561  -2.951 1.00 . B B .  63 THR HG23 1 1 
       16 169935 2 1  63 THR N    N -15.708  -5.507  -5.759 1.00 . B B .  63 THR N    1 1 
       16 169936 2 1  63 THR O    O -16.523  -7.300  -3.816 1.00 . B B .  63 THR O    1 1 
       16 169937 2 1  63 THR OG1  O -17.930  -3.844  -6.142 1.00 . B B .  63 THR OG1  1 1 
       16 169938 2 1  64 VAL C    C -17.102  -6.139  -0.034 1.00 . B B .  64 VAL C    1 1 
       16 169939 2 1  64 VAL CA   C -16.100  -6.552  -1.116 1.00 . B B .  64 VAL CA   1 1 
       16 169940 2 1  64 VAL CB   C -14.637  -6.446  -0.556 1.00 . B B .  64 VAL CB   1 1 
       16 169941 2 1  64 VAL CG1  C -14.440  -7.258   0.746 1.00 . B B .  64 VAL CG1  1 1 
       16 169942 2 1  64 VAL CG2  C -13.608  -6.848  -1.638 1.00 . B B .  64 VAL CG2  1 1 
       16 169943 2 1  64 VAL H    H -16.246  -4.722  -2.132 1.00 . B B .  64 VAL H    1 1 
       16 169944 2 1  64 VAL HA   H -16.291  -7.585  -1.411 1.00 . B B .  64 VAL HA   1 1 
       16 169945 2 1  64 VAL HB   H -14.450  -5.402  -0.312 1.00 . B B .  64 VAL HB   1 1 
       16 169946 2 1  64 VAL HG11 H -13.438  -7.127   1.107 1.00 . B B .  64 VAL HG11 1 1 
       16 169947 2 1  64 VAL HG12 H -14.616  -8.309   0.560 1.00 . B B .  64 VAL HG12 1 1 
       16 169948 2 1  64 VAL HG13 H -15.124  -6.910   1.503 1.00 . B B .  64 VAL HG13 1 1 
       16 169949 2 1  64 VAL HG21 H -13.621  -7.908  -1.821 1.00 . B B .  64 VAL HG21 1 1 
       16 169950 2 1  64 VAL HG22 H -12.624  -6.569  -1.315 1.00 . B B .  64 VAL HG22 1 1 
       16 169951 2 1  64 VAL HG23 H -13.832  -6.332  -2.566 1.00 . B B .  64 VAL HG23 1 1 
       16 169952 2 1  64 VAL N    N -16.258  -5.680  -2.279 1.00 . B B .  64 VAL N    1 1 
       16 169953 2 1  64 VAL O    O -17.290  -4.953   0.232 1.00 . B B .  64 VAL O    1 1 
       16 169954 2 1  65 THR C    C -18.116  -7.842   2.858 1.00 . B B .  65 THR C    1 1 
       16 169955 2 1  65 THR CA   C -18.615  -6.940   1.728 1.00 . B B .  65 THR CA   1 1 
       16 169956 2 1  65 THR CB   C -20.101  -7.274   1.364 1.00 . B B .  65 THR CB   1 1 
       16 169957 2 1  65 THR CG2  C -21.061  -7.144   2.569 1.00 . B B .  65 THR CG2  1 1 
       16 169958 2 1  65 THR H    H -17.609  -8.038   0.246 1.00 . B B .  65 THR H    1 1 
       16 169959 2 1  65 THR HA   H -18.543  -5.901   2.052 1.00 . B B .  65 THR HA   1 1 
       16 169960 2 1  65 THR HB   H -20.141  -8.297   1.000 1.00 . B B .  65 THR HB   1 1 
       16 169961 2 1  65 THR HG1  H -19.827  -5.819   0.050 1.00 . B B .  65 THR HG1  1 1 
       16 169962 2 1  65 THR HG21 H -21.083  -6.120   2.909 1.00 . B B .  65 THR HG21 1 1 
       16 169963 2 1  65 THR HG22 H -20.719  -7.781   3.377 1.00 . B B .  65 THR HG22 1 1 
       16 169964 2 1  65 THR HG23 H -22.052  -7.448   2.278 1.00 . B B .  65 THR HG23 1 1 
       16 169965 2 1  65 THR N    N -17.738  -7.128   0.576 1.00 . B B .  65 THR N    1 1 
       16 169966 2 1  65 THR O    O -17.551  -8.902   2.597 1.00 . B B .  65 THR O    1 1 
       16 169967 2 1  65 THR OG1  O -20.546  -6.407   0.310 1.00 . B B .  65 THR OG1  1 1 
       16 169968 2 1  66 ALA C    C -18.955  -7.936   6.372 1.00 . B B .  66 ALA C    1 1 
       16 169969 2 1  66 ALA CA   C -17.909  -8.148   5.289 1.00 . B B .  66 ALA CA   1 1 
       16 169970 2 1  66 ALA CB   C -16.533  -7.675   5.753 1.00 . B B .  66 ALA CB   1 1 
       16 169971 2 1  66 ALA H    H -18.733  -6.523   4.223 1.00 . B B .  66 ALA H    1 1 
       16 169972 2 1  66 ALA HA   H -17.854  -9.211   5.040 1.00 . B B .  66 ALA HA   1 1 
       16 169973 2 1  66 ALA HB1  H -15.802  -7.866   4.977 1.00 . B B .  66 ALA HB1  1 1 
       16 169974 2 1  66 ALA HB2  H -16.236  -8.192   6.647 1.00 . B B .  66 ALA HB2  1 1 
       16 169975 2 1  66 ALA HB3  H -16.559  -6.611   5.955 1.00 . B B .  66 ALA HB3  1 1 
       16 169976 2 1  66 ALA N    N -18.302  -7.398   4.097 1.00 . B B .  66 ALA N    1 1 
       16 169977 2 1  66 ALA O    O -19.455  -6.817   6.542 1.00 . B B .  66 ALA O    1 1 
       16 169978 2 1  67 SER C    C -19.799  -9.861   9.342 1.00 . B B .  67 SER C    1 1 
       16 169979 2 1  67 SER CA   C -20.268  -8.985   8.175 1.00 . B B .  67 SER CA   1 1 
       16 169980 2 1  67 SER CB   C -21.642  -9.465   7.633 1.00 . B B .  67 SER CB   1 1 
       16 169981 2 1  67 SER H    H -18.877  -9.873   6.863 1.00 . B B .  67 SER H    1 1 
       16 169982 2 1  67 SER HA   H -20.363  -7.956   8.530 1.00 . B B .  67 SER HA   1 1 
       16 169983 2 1  67 SER HB2  H -22.347  -9.551   8.448 1.00 . B B .  67 SER HB2  1 1 
       16 169984 2 1  67 SER HB3  H -22.015  -8.745   6.919 1.00 . B B .  67 SER HB3  1 1 
       16 169985 2 1  67 SER HG   H -21.277 -11.404   7.621 1.00 . B B .  67 SER HG   1 1 
       16 169986 2 1  67 SER N    N -19.286  -9.014   7.091 1.00 . B B .  67 SER N    1 1 
       16 169987 2 1  67 SER O    O -19.444 -11.013   9.142 1.00 . B B .  67 SER O    1 1 
       16 169988 2 1  67 SER OG   O -21.541 -10.729   6.983 1.00 . B B .  67 SER OG   1 1 
       16 169989 2 1  68 LEU C    C -20.841 -10.339  12.464 1.00 . B B .  68 LEU C    1 1 
       16 169990 2 1  68 LEU CA   C -19.498 -10.019  11.793 1.00 . B B .  68 LEU CA   1 1 
       16 169991 2 1  68 LEU CB   C -18.580  -9.156  12.710 1.00 . B B .  68 LEU CB   1 1 
       16 169992 2 1  68 LEU CD1  C -16.433  -7.750  12.872 1.00 . B B .  68 LEU CD1  1 1 
       16 169993 2 1  68 LEU CD2  C -16.273 -10.213  12.315 1.00 . B B .  68 LEU CD2  1 1 
       16 169994 2 1  68 LEU CG   C -17.124  -8.937  12.183 1.00 . B B .  68 LEU CG   1 1 
       16 169995 2 1  68 LEU H    H -20.008  -8.337  10.616 1.00 . B B .  68 LEU H    1 1 
       16 169996 2 1  68 LEU HA   H -18.986 -10.954  11.548 1.00 . B B .  68 LEU HA   1 1 
       16 169997 2 1  68 LEU HB2  H -19.052  -8.184  12.833 1.00 . B B .  68 LEU HB2  1 1 
       16 169998 2 1  68 LEU HB3  H -18.522  -9.625  13.686 1.00 . B B .  68 LEU HB3  1 1 
       16 169999 2 1  68 LEU HD11 H -15.448  -7.619  12.460 1.00 . B B .  68 LEU HD11 1 1 
       16 170000 2 1  68 LEU HD12 H -16.364  -7.923  13.939 1.00 . B B .  68 LEU HD12 1 1 
       16 170001 2 1  68 LEU HD13 H -17.004  -6.858  12.693 1.00 . B B .  68 LEU HD13 1 1 
       16 170002 2 1  68 LEU HD21 H -15.315 -10.051  11.847 1.00 . B B .  68 LEU HD21 1 1 
       16 170003 2 1  68 LEU HD22 H -16.769 -11.039  11.825 1.00 . B B .  68 LEU HD22 1 1 
       16 170004 2 1  68 LEU HD23 H -16.126 -10.453  13.343 1.00 . B B .  68 LEU HD23 1 1 
       16 170005 2 1  68 LEU HG   H -17.173  -8.696  11.127 1.00 . B B .  68 LEU HG   1 1 
       16 170006 2 1  68 LEU N    N -19.788  -9.290  10.551 1.00 . B B .  68 LEU N    1 1 
       16 170007 2 1  68 LEU O    O -21.482  -9.451  13.036 1.00 . B B .  68 LEU O    1 1 
       16 170008 2 1  69 GLY C    C -23.654 -11.808  11.783 1.00 . B B .  69 GLY C    1 1 
       16 170009 2 1  69 GLY CA   C -22.582 -12.026  12.836 1.00 . B B .  69 GLY CA   1 1 
       16 170010 2 1  69 GLY H    H -20.698 -12.258  11.899 1.00 . B B .  69 GLY H    1 1 
       16 170011 2 1  69 GLY HA2  H -22.535 -13.080  13.078 1.00 . B B .  69 GLY HA2  1 1 
       16 170012 2 1  69 GLY HA3  H -22.837 -11.476  13.737 1.00 . B B .  69 GLY HA3  1 1 
       16 170013 2 1  69 GLY N    N -21.274 -11.603  12.352 1.00 . B B .  69 GLY N    1 1 
       16 170014 2 1  69 GLY O    O -23.611 -12.436  10.721 1.00 . B B .  69 GLY O    1 1 
       16 170015 2 1  70 GLU C    C -25.628  -9.031  10.781 1.00 . B B .  70 GLU C    1 1 
       16 170016 2 1  70 GLU CA   C -25.678 -10.546  11.100 1.00 . B B .  70 GLU CA   1 1 
       16 170017 2 1  70 GLU CB   C -27.063 -10.991  11.670 1.00 . B B .  70 GLU CB   1 1 
       16 170018 2 1  70 GLU CD   C -29.527 -11.591  11.204 1.00 . B B .  70 GLU CD   1 1 
       16 170019 2 1  70 GLU CG   C -28.212 -11.029  10.634 1.00 . B B .  70 GLU CG   1 1 
       16 170020 2 1  70 GLU H    H -24.573 -10.434  12.920 1.00 . B B .  70 GLU H    1 1 
       16 170021 2 1  70 GLU HA   H -25.498 -11.080  10.169 1.00 . B B .  70 GLU HA   1 1 
       16 170022 2 1  70 GLU HB2  H -26.960 -11.987  12.088 1.00 . B B .  70 GLU HB2  1 1 
       16 170023 2 1  70 GLU HB3  H -27.350 -10.315  12.471 1.00 . B B .  70 GLU HB3  1 1 
       16 170024 2 1  70 GLU HG2  H -28.390 -10.018  10.278 1.00 . B B .  70 GLU HG2  1 1 
       16 170025 2 1  70 GLU HG3  H -27.901 -11.641   9.791 1.00 . B B .  70 GLU HG3  1 1 
       16 170026 2 1  70 GLU N    N -24.600 -10.894  12.054 1.00 . B B .  70 GLU N    1 1 
       16 170027 2 1  70 GLU O    O -26.473  -8.511  10.048 1.00 . B B .  70 GLU O    1 1 
       16 170028 2 1  70 GLU OE1  O -29.800 -12.798  11.033 1.00 . B B .  70 GLU OE1  1 1 
       16 170029 2 1  70 GLU OE2  O -30.293 -10.826  11.832 1.00 . B B .  70 GLU OE2  1 1 
       16 170030 2 1  71 GLU C    C -23.117  -6.682  10.204 1.00 . B B .  71 GLU C    1 1 
       16 170031 2 1  71 GLU CA   C -24.382  -6.891  11.042 1.00 . B B .  71 GLU CA   1 1 
       16 170032 2 1  71 GLU CB   C -24.267  -6.103  12.371 1.00 . B B .  71 GLU CB   1 1 
       16 170033 2 1  71 GLU CD   C -23.532  -7.227  14.534 1.00 . B B .  71 GLU CD   1 1 
       16 170034 2 1  71 GLU CG   C -23.064  -6.489  13.278 1.00 . B B .  71 GLU CG   1 1 
       16 170035 2 1  71 GLU H    H -23.934  -8.813  11.850 1.00 . B B .  71 GLU H    1 1 
       16 170036 2 1  71 GLU HA   H -25.237  -6.506  10.481 1.00 . B B .  71 GLU HA   1 1 
       16 170037 2 1  71 GLU HB2  H -24.213  -5.046  12.151 1.00 . B B .  71 GLU HB2  1 1 
       16 170038 2 1  71 GLU HB3  H -25.180  -6.282  12.936 1.00 . B B .  71 GLU HB3  1 1 
       16 170039 2 1  71 GLU HG2  H -22.393  -7.144  12.725 1.00 . B B .  71 GLU HG2  1 1 
       16 170040 2 1  71 GLU HG3  H -22.508  -5.592  13.563 1.00 . B B .  71 GLU HG3  1 1 
       16 170041 2 1  71 GLU N    N -24.589  -8.336  11.290 1.00 . B B .  71 GLU N    1 1 
       16 170042 2 1  71 GLU O    O -22.171  -7.474  10.278 1.00 . B B .  71 GLU O    1 1 
       16 170043 2 1  71 GLU OE1  O -23.234  -6.787  15.665 1.00 . B B .  71 GLU OE1  1 1 
       16 170044 2 1  71 GLU OE2  O -24.240  -8.252  14.383 1.00 . B B .  71 GLU OE2  1 1 
       16 170045 2 1  72 THR C    C -20.778  -4.829   9.285 1.00 . B B .  72 THR C    1 1 
       16 170046 2 1  72 THR CA   C -22.047  -5.236   8.510 1.00 . B B .  72 THR CA   1 1 
       16 170047 2 1  72 THR CB   C -22.512  -4.056   7.595 1.00 . B B .  72 THR CB   1 1 
       16 170048 2 1  72 THR CG2  C -21.457  -3.644   6.541 1.00 . B B .  72 THR CG2  1 1 
       16 170049 2 1  72 THR H    H -23.906  -5.018   9.469 1.00 . B B .  72 THR H    1 1 
       16 170050 2 1  72 THR HA   H -21.833  -6.098   7.878 1.00 . B B .  72 THR HA   1 1 
       16 170051 2 1  72 THR HB   H -22.720  -3.197   8.231 1.00 . B B .  72 THR HB   1 1 
       16 170052 2 1  72 THR HG1  H -24.061  -3.674   6.420 1.00 . B B .  72 THR HG1  1 1 
       16 170053 2 1  72 THR HG21 H -20.649  -3.098   6.998 1.00 . B B .  72 THR HG21 1 1 
       16 170054 2 1  72 THR HG22 H -21.919  -3.015   5.794 1.00 . B B .  72 THR HG22 1 1 
       16 170055 2 1  72 THR HG23 H -21.053  -4.520   6.059 1.00 . B B .  72 THR HG23 1 1 
       16 170056 2 1  72 THR N    N -23.128  -5.602   9.425 1.00 . B B .  72 THR N    1 1 
       16 170057 2 1  72 THR O    O -20.808  -3.874  10.056 1.00 . B B .  72 THR O    1 1 
       16 170058 2 1  72 THR OG1  O -23.735  -4.425   6.931 1.00 . B B .  72 THR OG1  1 1 
       16 170059 2 1  73 ALA C    C -17.801  -4.044   8.873 1.00 . B B .  73 ALA C    1 1 
       16 170060 2 1  73 ALA CA   C -18.369  -5.243   9.635 1.00 . B B .  73 ALA CA   1 1 
       16 170061 2 1  73 ALA CB   C -17.425  -6.459   9.549 1.00 . B B .  73 ALA CB   1 1 
       16 170062 2 1  73 ALA H    H -19.763  -6.358   8.512 1.00 . B B .  73 ALA H    1 1 
       16 170063 2 1  73 ALA HA   H -18.496  -4.978  10.682 1.00 . B B .  73 ALA HA   1 1 
       16 170064 2 1  73 ALA HB1  H -17.935  -7.342   9.911 1.00 . B B .  73 ALA HB1  1 1 
       16 170065 2 1  73 ALA HB2  H -16.554  -6.288  10.158 1.00 . B B .  73 ALA HB2  1 1 
       16 170066 2 1  73 ALA HB3  H -17.113  -6.619   8.529 1.00 . B B .  73 ALA HB3  1 1 
       16 170067 2 1  73 ALA N    N -19.684  -5.572   9.077 1.00 . B B .  73 ALA N    1 1 
       16 170068 2 1  73 ALA O    O -17.650  -2.946   9.425 1.00 . B B .  73 ALA O    1 1 
       16 170069 2 1  74 PHE C    C -17.647  -3.466   5.246 1.00 . B B .  74 PHE C    1 1 
       16 170070 2 1  74 PHE CA   C -17.110  -3.224   6.655 1.00 . B B .  74 PHE CA   1 1 
       16 170071 2 1  74 PHE CB   C -15.553  -3.089   6.632 1.00 . B B .  74 PHE CB   1 1 
       16 170072 2 1  74 PHE CD1  C -14.561  -4.520   4.735 1.00 . B B .  74 PHE CD1  1 1 
       16 170073 2 1  74 PHE CD2  C -14.135  -5.188   6.983 1.00 . B B .  74 PHE CD2  1 1 
       16 170074 2 1  74 PHE CE1  C -13.803  -5.579   4.273 1.00 . B B .  74 PHE CE1  1 1 
       16 170075 2 1  74 PHE CE2  C -13.376  -6.251   6.522 1.00 . B B .  74 PHE CE2  1 1 
       16 170076 2 1  74 PHE CG   C -14.746  -4.299   6.104 1.00 . B B .  74 PHE CG   1 1 
       16 170077 2 1  74 PHE CZ   C -13.211  -6.445   5.168 1.00 . B B .  74 PHE CZ   1 1 
       16 170078 2 1  74 PHE H    H -17.705  -5.169   7.212 1.00 . B B .  74 PHE H    1 1 
       16 170079 2 1  74 PHE HA   H -17.532  -2.284   7.005 1.00 . B B .  74 PHE HA   1 1 
       16 170080 2 1  74 PHE HB2  H -15.289  -2.234   6.018 1.00 . B B .  74 PHE HB2  1 1 
       16 170081 2 1  74 PHE HB3  H -15.219  -2.883   7.643 1.00 . B B .  74 PHE HB3  1 1 
       16 170082 2 1  74 PHE HD1  H -15.029  -3.858   4.029 1.00 . B B .  74 PHE HD1  1 1 
       16 170083 2 1  74 PHE HD2  H -14.258  -5.043   8.050 1.00 . B B .  74 PHE HD2  1 1 
       16 170084 2 1  74 PHE HE1  H -13.674  -5.731   3.207 1.00 . B B .  74 PHE HE1  1 1 
       16 170085 2 1  74 PHE HE2  H -12.907  -6.928   7.227 1.00 . B B .  74 PHE HE2  1 1 
       16 170086 2 1  74 PHE HZ   H -12.617  -7.276   4.807 1.00 . B B .  74 PHE HZ   1 1 
       16 170087 2 1  74 PHE N    N -17.559  -4.269   7.572 1.00 . B B .  74 PHE N    1 1 
       16 170088 2 1  74 PHE O    O -18.167  -4.542   4.921 1.00 . B B .  74 PHE O    1 1 
       16 170089 2 1  75 LEU C    C -16.535  -1.852   2.320 1.00 . B B .  75 LEU C    1 1 
       16 170090 2 1  75 LEU CA   C -17.782  -2.410   3.004 1.00 . B B .  75 LEU CA   1 1 
       16 170091 2 1  75 LEU CB   C -19.013  -1.498   2.706 1.00 . B B .  75 LEU CB   1 1 
       16 170092 2 1  75 LEU CD1  C -21.447  -0.840   3.167 1.00 . B B .  75 LEU CD1  1 1 
       16 170093 2 1  75 LEU CD2  C -20.778  -3.308   3.180 1.00 . B B .  75 LEU CD2  1 1 
       16 170094 2 1  75 LEU CG   C -20.327  -1.854   3.465 1.00 . B B .  75 LEU CG   1 1 
       16 170095 2 1  75 LEU H    H -17.133  -1.605   4.822 1.00 . B B .  75 LEU H    1 1 
       16 170096 2 1  75 LEU HA   H -17.975  -3.426   2.658 1.00 . B B .  75 LEU HA   1 1 
       16 170097 2 1  75 LEU HB2  H -18.746  -0.473   2.962 1.00 . B B .  75 LEU HB2  1 1 
       16 170098 2 1  75 LEU HB3  H -19.215  -1.536   1.640 1.00 . B B .  75 LEU HB3  1 1 
       16 170099 2 1  75 LEU HD11 H -22.328  -1.096   3.739 1.00 . B B .  75 LEU HD11 1 1 
       16 170100 2 1  75 LEU HD12 H -21.690  -0.854   2.112 1.00 . B B .  75 LEU HD12 1 1 
       16 170101 2 1  75 LEU HD13 H -21.120   0.153   3.445 1.00 . B B .  75 LEU HD13 1 1 
       16 170102 2 1  75 LEU HD21 H -20.055  -3.997   3.588 1.00 . B B .  75 LEU HD21 1 1 
       16 170103 2 1  75 LEU HD22 H -20.862  -3.474   2.130 1.00 . B B .  75 LEU HD22 1 1 
       16 170104 2 1  75 LEU HD23 H -21.738  -3.490   3.645 1.00 . B B .  75 LEU HD23 1 1 
       16 170105 2 1  75 LEU HG   H -20.128  -1.790   4.529 1.00 . B B .  75 LEU HG   1 1 
       16 170106 2 1  75 LEU N    N -17.491  -2.427   4.435 1.00 . B B .  75 LEU N    1 1 
       16 170107 2 1  75 LEU O    O -15.903  -0.938   2.856 1.00 . B B .  75 LEU O    1 1 
       16 170108 2 1  76 CYS C    C -15.344  -2.144  -1.091 1.00 . B B .  76 CYS C    1 1 
       16 170109 2 1  76 CYS CA   C -15.026  -1.948   0.388 1.00 . B B .  76 CYS CA   1 1 
       16 170110 2 1  76 CYS CB   C -13.744  -2.720   0.789 1.00 . B B .  76 CYS CB   1 1 
       16 170111 2 1  76 CYS H    H -16.728  -3.127   0.818 1.00 . B B .  76 CYS H    1 1 
       16 170112 2 1  76 CYS HA   H -14.874  -0.881   0.573 1.00 . B B .  76 CYS HA   1 1 
       16 170113 2 1  76 CYS HB2  H -13.577  -2.600   1.853 1.00 . B B .  76 CYS HB2  1 1 
       16 170114 2 1  76 CYS HB3  H -13.869  -3.776   0.573 1.00 . B B .  76 CYS HB3  1 1 
       16 170115 2 1  76 CYS HG   H -12.372  -0.859  -0.298 1.00 . B B .  76 CYS HG   1 1 
       16 170116 2 1  76 CYS N    N -16.183  -2.397   1.173 1.00 . B B .  76 CYS N    1 1 
       16 170117 2 1  76 CYS O    O -16.240  -2.915  -1.438 1.00 . B B .  76 CYS O    1 1 
       16 170118 2 1  76 CYS SG   S -12.243  -2.157  -0.055 1.00 . B B .  76 CYS SG   1 1 
       16 170119 2 1  77 GLU C    C -13.607  -0.819  -4.050 1.00 . B B .  77 GLU C    1 1 
       16 170120 2 1  77 GLU CA   C -14.790  -1.505  -3.394 1.00 . B B .  77 GLU CA   1 1 
       16 170121 2 1  77 GLU CB   C -16.125  -0.858  -3.858 1.00 . B B .  77 GLU CB   1 1 
       16 170122 2 1  77 GLU CD   C -17.661  -0.166  -5.785 1.00 . B B .  77 GLU CD   1 1 
       16 170123 2 1  77 GLU CG   C -16.356  -0.863  -5.385 1.00 . B B .  77 GLU CG   1 1 
       16 170124 2 1  77 GLU H    H -13.963  -0.798  -1.595 1.00 . B B .  77 GLU H    1 1 
       16 170125 2 1  77 GLU HA   H -14.779  -2.562  -3.671 1.00 . B B .  77 GLU HA   1 1 
       16 170126 2 1  77 GLU HB2  H -16.945  -1.398  -3.393 1.00 . B B .  77 GLU HB2  1 1 
       16 170127 2 1  77 GLU HB3  H -16.155   0.168  -3.511 1.00 . B B .  77 GLU HB3  1 1 
       16 170128 2 1  77 GLU HG2  H -15.525  -0.353  -5.868 1.00 . B B .  77 GLU HG2  1 1 
       16 170129 2 1  77 GLU HG3  H -16.379  -1.893  -5.731 1.00 . B B .  77 GLU HG3  1 1 
       16 170130 2 1  77 GLU N    N -14.633  -1.419  -1.947 1.00 . B B .  77 GLU N    1 1 
       16 170131 2 1  77 GLU O    O -13.201   0.270  -3.638 1.00 . B B .  77 GLU O    1 1 
       16 170132 2 1  77 GLU OE1  O -17.697   1.074  -5.791 1.00 . B B .  77 GLU OE1  1 1 
       16 170133 2 1  77 GLU OE2  O -18.662  -0.854  -6.086 1.00 . B B .  77 GLU OE2  1 1 
       16 170134 2 1  78 VAL C    C -12.325  -1.123  -7.317 1.00 . B B .  78 VAL C    1 1 
       16 170135 2 1  78 VAL CA   C -11.941  -0.971  -5.850 1.00 . B B .  78 VAL CA   1 1 
       16 170136 2 1  78 VAL CB   C -10.608  -1.750  -5.561 1.00 . B B .  78 VAL CB   1 1 
       16 170137 2 1  78 VAL CG1  C  -9.456  -1.287  -6.498 1.00 . B B .  78 VAL CG1  1 1 
       16 170138 2 1  78 VAL CG2  C -10.218  -1.605  -4.063 1.00 . B B .  78 VAL CG2  1 1 
       16 170139 2 1  78 VAL H    H -13.368  -2.391  -5.238 1.00 . B B .  78 VAL H    1 1 
       16 170140 2 1  78 VAL HA   H -11.790   0.087  -5.622 1.00 . B B .  78 VAL HA   1 1 
       16 170141 2 1  78 VAL HB   H -10.786  -2.807  -5.753 1.00 . B B .  78 VAL HB   1 1 
       16 170142 2 1  78 VAL HG11 H  -8.663  -1.996  -6.473 1.00 . B B .  78 VAL HG11 1 1 
       16 170143 2 1  78 VAL HG12 H  -9.078  -0.324  -6.181 1.00 . B B .  78 VAL HG12 1 1 
       16 170144 2 1  78 VAL HG13 H  -9.810  -1.207  -7.511 1.00 . B B .  78 VAL HG13 1 1 
       16 170145 2 1  78 VAL HG21 H  -9.790  -0.621  -3.875 1.00 . B B .  78 VAL HG21 1 1 
       16 170146 2 1  78 VAL HG22 H  -9.515  -2.365  -3.795 1.00 . B B .  78 VAL HG22 1 1 
       16 170147 2 1  78 VAL HG23 H -11.091  -1.726  -3.444 1.00 . B B .  78 VAL HG23 1 1 
       16 170148 2 1  78 VAL N    N -13.034  -1.491  -5.039 1.00 . B B .  78 VAL N    1 1 
       16 170149 2 1  78 VAL O    O -12.943  -2.118  -7.704 1.00 . B B .  78 VAL O    1 1 
       16 170150 2 1  79 GLN C    C -10.763   0.083 -10.194 1.00 . B B .  79 GLN C    1 1 
       16 170151 2 1  79 GLN CA   C -12.128  -0.159  -9.565 1.00 . B B .  79 GLN CA   1 1 
       16 170152 2 1  79 GLN CB   C -13.176   0.890 -10.038 1.00 . B B .  79 GLN CB   1 1 
       16 170153 2 1  79 GLN CD   C -15.648   1.648 -10.058 1.00 . B B .  79 GLN CD   1 1 
       16 170154 2 1  79 GLN CG   C -14.605   0.676  -9.492 1.00 . B B .  79 GLN CG   1 1 
       16 170155 2 1  79 GLN H    H -11.524   0.647  -7.718 1.00 . B B .  79 GLN H    1 1 
       16 170156 2 1  79 GLN HA   H -12.458  -1.157  -9.854 1.00 . B B .  79 GLN HA   1 1 
       16 170157 2 1  79 GLN HB2  H -12.844   1.876  -9.731 1.00 . B B .  79 GLN HB2  1 1 
       16 170158 2 1  79 GLN HB3  H -13.224   0.869 -11.123 1.00 . B B .  79 GLN HB3  1 1 
       16 170159 2 1  79 GLN HE21 H -14.744   1.692 -11.834 1.00 . B B .  79 GLN HE21 1 1 
       16 170160 2 1  79 GLN HE22 H -16.166   2.652 -11.691 1.00 . B B .  79 GLN HE22 1 1 
       16 170161 2 1  79 GLN HG2  H -14.925  -0.327  -9.737 1.00 . B B .  79 GLN HG2  1 1 
       16 170162 2 1  79 GLN HG3  H -14.583   0.784  -8.412 1.00 . B B .  79 GLN HG3  1 1 
       16 170163 2 1  79 GLN N    N -11.957  -0.131  -8.120 1.00 . B B .  79 GLN N    1 1 
       16 170164 2 1  79 GLN NE2  N -15.501   2.036 -11.320 1.00 . B B .  79 GLN NE2  1 1 
       16 170165 2 1  79 GLN O    O -10.358   1.232 -10.426 1.00 . B B .  79 GLN O    1 1 
       16 170166 2 1  79 GLN OE1  O -16.604   2.023  -9.379 1.00 . B B .  79 GLN OE1  1 1 
       16 170167 2 1  80 GLN C    C  -8.800  -0.884 -12.480 1.00 . B B .  80 GLN C    1 1 
       16 170168 2 1  80 GLN CA   C  -8.684  -0.981 -10.958 1.00 . B B .  80 GLN CA   1 1 
       16 170169 2 1  80 GLN CB   C  -7.876  -2.243 -10.540 1.00 . B B .  80 GLN CB   1 1 
       16 170170 2 1  80 GLN CD   C  -5.658  -1.062 -10.016 1.00 . B B .  80 GLN CD   1 1 
       16 170171 2 1  80 GLN CG   C  -6.368  -2.133 -10.850 1.00 . B B .  80 GLN CG   1 1 
       16 170172 2 1  80 GLN H    H -10.412  -1.888 -10.155 1.00 . B B .  80 GLN H    1 1 
       16 170173 2 1  80 GLN HA   H  -8.175  -0.092 -10.579 1.00 . B B .  80 GLN HA   1 1 
       16 170174 2 1  80 GLN HB2  H  -7.993  -2.393  -9.470 1.00 . B B .  80 GLN HB2  1 1 
       16 170175 2 1  80 GLN HB3  H  -8.270  -3.119 -11.053 1.00 . B B .  80 GLN HB3  1 1 
       16 170176 2 1  80 GLN HE21 H  -6.725  -1.543  -8.400 1.00 . B B .  80 GLN HE21 1 1 
       16 170177 2 1  80 GLN HE22 H  -5.601  -0.247  -8.203 1.00 . B B .  80 GLN HE22 1 1 
       16 170178 2 1  80 GLN HG2  H  -5.898  -3.087 -10.638 1.00 . B B .  80 GLN HG2  1 1 
       16 170179 2 1  80 GLN HG3  H  -6.241  -1.903 -11.905 1.00 . B B .  80 GLN HG3  1 1 
       16 170180 2 1  80 GLN N    N -10.026  -1.016 -10.389 1.00 . B B .  80 GLN N    1 1 
       16 170181 2 1  80 GLN NE2  N  -6.029  -0.943  -8.743 1.00 . B B .  80 GLN NE2  1 1 
       16 170182 2 1  80 GLN O    O  -9.118  -1.871 -13.146 1.00 . B B .  80 GLN O    1 1 
       16 170183 2 1  80 GLN OE1  O  -4.726  -0.408 -10.483 1.00 . B B .  80 GLN OE1  1 1 
       16 170184 2 1  81 GLY C    C  -7.289   0.371 -15.092 1.00 . B B .  81 GLY C    1 1 
       16 170185 2 1  81 GLY CA   C  -8.640   0.567 -14.440 1.00 . B B .  81 GLY CA   1 1 
       16 170186 2 1  81 GLY H    H  -8.366   1.066 -12.409 1.00 . B B .  81 GLY H    1 1 
       16 170187 2 1  81 GLY HA2  H  -9.358  -0.102 -14.905 1.00 . B B .  81 GLY HA2  1 1 
       16 170188 2 1  81 GLY HA3  H  -8.964   1.584 -14.607 1.00 . B B .  81 GLY HA3  1 1 
       16 170189 2 1  81 GLY N    N  -8.592   0.324 -13.007 1.00 . B B .  81 GLY N    1 1 
       16 170190 2 1  81 GLY O    O  -6.264   0.184 -14.410 1.00 . B B .  81 GLY O    1 1 
       16 170191 2 1  82 GLY C    C  -6.323   0.512 -18.642 1.00 . B B .  82 GLY C    1 1 
       16 170192 2 1  82 GLY CA   C  -6.076   0.250 -17.177 1.00 . B B .  82 GLY CA   1 1 
       16 170193 2 1  82 GLY H    H  -8.143   0.539 -16.884 1.00 . B B .  82 GLY H    1 1 
       16 170194 2 1  82 GLY HA2  H  -5.323   0.940 -16.803 1.00 . B B .  82 GLY HA2  1 1 
       16 170195 2 1  82 GLY HA3  H  -5.712  -0.764 -17.063 1.00 . B B .  82 GLY HA3  1 1 
       16 170196 2 1  82 GLY N    N  -7.287   0.406 -16.411 1.00 . B B .  82 GLY N    1 1 
       16 170197 2 1  82 GLY O    O  -7.285  -0.005 -19.209 1.00 . B B .  82 GLY O    1 1 
       16 170198 2 1  83 ILE C    C  -4.644   0.381 -21.321 1.00 . B B .  83 ILE C    1 1 
       16 170199 2 1  83 ILE CA   C  -5.467   1.518 -20.702 1.00 . B B .  83 ILE CA   1 1 
       16 170200 2 1  83 ILE CB   C  -4.817   2.886 -21.122 1.00 . B B .  83 ILE CB   1 1 
       16 170201 2 1  83 ILE CD1  C  -4.803   5.430 -20.564 1.00 . B B .  83 ILE CD1  1 1 
       16 170202 2 1  83 ILE CG1  C  -5.460   4.078 -20.336 1.00 . B B .  83 ILE CG1  1 1 
       16 170203 2 1  83 ILE CG2  C  -4.934   3.081 -22.664 1.00 . B B .  83 ILE CG2  1 1 
       16 170204 2 1  83 ILE H    H  -4.813   1.811 -18.719 1.00 . B B .  83 ILE H    1 1 
       16 170205 2 1  83 ILE HA   H  -6.496   1.484 -21.070 1.00 . B B .  83 ILE HA   1 1 
       16 170206 2 1  83 ILE HB   H  -3.755   2.846 -20.874 1.00 . B B .  83 ILE HB   1 1 
       16 170207 2 1  83 ILE HD11 H  -5.218   6.145 -19.871 1.00 . B B .  83 ILE HD11 1 1 
       16 170208 2 1  83 ILE HD12 H  -4.992   5.762 -21.576 1.00 . B B .  83 ILE HD12 1 1 
       16 170209 2 1  83 ILE HD13 H  -3.737   5.351 -20.400 1.00 . B B .  83 ILE HD13 1 1 
       16 170210 2 1  83 ILE HG12 H  -6.502   4.175 -20.619 1.00 . B B .  83 ILE HG12 1 1 
       16 170211 2 1  83 ILE HG13 H  -5.410   3.871 -19.275 1.00 . B B .  83 ILE HG13 1 1 
       16 170212 2 1  83 ILE HG21 H  -4.135   3.707 -23.007 1.00 . B B .  83 ILE HG21 1 1 
       16 170213 2 1  83 ILE HG22 H  -5.879   3.545 -22.909 1.00 . B B .  83 ILE HG22 1 1 
       16 170214 2 1  83 ILE HG23 H  -4.869   2.125 -23.170 1.00 . B B .  83 ILE HG23 1 1 
       16 170215 2 1  83 ILE N    N  -5.465   1.324 -19.257 1.00 . B B .  83 ILE N    1 1 
       16 170216 2 1  83 ILE O    O  -3.493   0.163 -20.921 1.00 . B B .  83 ILE O    1 1 
       16 170217 2 1  84 PHE C    C  -4.843  -1.176 -24.516 1.00 . B B .  84 PHE C    1 1 
       16 170218 2 1  84 PHE CA   C  -4.553  -1.394 -23.021 1.00 . B B .  84 PHE CA   1 1 
       16 170219 2 1  84 PHE CB   C  -5.046  -2.821 -22.604 1.00 . B B .  84 PHE CB   1 1 
       16 170220 2 1  84 PHE CD1  C  -6.363  -2.917 -20.415 1.00 . B B .  84 PHE CD1  1 1 
       16 170221 2 1  84 PHE CD2  C  -4.057  -3.522 -20.355 1.00 . B B .  84 PHE CD2  1 1 
       16 170222 2 1  84 PHE CE1  C  -6.467  -3.181 -19.059 1.00 . B B .  84 PHE CE1  1 1 
       16 170223 2 1  84 PHE CE2  C  -4.165  -3.783 -18.997 1.00 . B B .  84 PHE CE2  1 1 
       16 170224 2 1  84 PHE CG   C  -5.152  -3.088 -21.092 1.00 . B B .  84 PHE CG   1 1 
       16 170225 2 1  84 PHE CZ   C  -5.368  -3.612 -18.352 1.00 . B B .  84 PHE CZ   1 1 
       16 170226 2 1  84 PHE H    H  -6.185  -0.182 -22.452 1.00 . B B .  84 PHE H    1 1 
       16 170227 2 1  84 PHE HA   H  -3.480  -1.309 -22.847 1.00 . B B .  84 PHE HA   1 1 
       16 170228 2 1  84 PHE HB2  H  -6.028  -2.994 -23.033 1.00 . B B .  84 PHE HB2  1 1 
       16 170229 2 1  84 PHE HB3  H  -4.364  -3.561 -23.019 1.00 . B B .  84 PHE HB3  1 1 
       16 170230 2 1  84 PHE HD1  H  -7.234  -2.577 -20.963 1.00 . B B .  84 PHE HD1  1 1 
       16 170231 2 1  84 PHE HD2  H  -3.097  -3.655 -20.847 1.00 . B B .  84 PHE HD2  1 1 
       16 170232 2 1  84 PHE HE1  H  -7.417  -3.042 -18.553 1.00 . B B .  84 PHE HE1  1 1 
       16 170233 2 1  84 PHE HE2  H  -3.299  -4.133 -18.440 1.00 . B B .  84 PHE HE2  1 1 
       16 170234 2 1  84 PHE HZ   H  -5.451  -3.816 -17.287 1.00 . B B .  84 PHE HZ   1 1 
       16 170235 2 1  84 PHE N    N  -5.247  -0.353 -22.259 1.00 . B B .  84 PHE N    1 1 
       16 170236 2 1  84 PHE O    O  -6.001  -1.060 -24.919 1.00 . B B .  84 PHE O    1 1 
       16 170237 2 1  85 SER C    C  -3.785  -2.598 -27.277 1.00 . B B .  85 SER C    1 1 
       16 170238 2 1  85 SER CA   C  -3.887  -1.159 -26.776 1.00 . B B .  85 SER CA   1 1 
       16 170239 2 1  85 SER CB   C  -2.789  -0.254 -27.375 1.00 . B B .  85 SER CB   1 1 
       16 170240 2 1  85 SER H    H  -2.912  -1.075 -24.933 1.00 . B B .  85 SER H    1 1 
       16 170241 2 1  85 SER HA   H  -4.859  -0.754 -27.062 1.00 . B B .  85 SER HA   1 1 
       16 170242 2 1  85 SER HB2  H  -1.811  -0.567 -27.024 1.00 . B B .  85 SER HB2  1 1 
       16 170243 2 1  85 SER HB3  H  -2.818  -0.301 -28.455 1.00 . B B .  85 SER HB3  1 1 
       16 170244 2 1  85 SER HG   H  -3.896   1.337 -27.238 1.00 . B B .  85 SER HG   1 1 
       16 170245 2 1  85 SER N    N  -3.788  -1.146 -25.324 1.00 . B B .  85 SER N    1 1 
       16 170246 2 1  85 SER O    O  -2.697  -3.115 -27.533 1.00 . B B .  85 SER O    1 1 
       16 170247 2 1  85 SER OG   O  -3.011   1.082 -26.977 1.00 . B B .  85 SER OG   1 1 
       16 170248 2 1  86 ILE C    C  -5.655  -4.524 -29.318 1.00 . B B .  86 ILE C    1 1 
       16 170249 2 1  86 ILE CA   C  -5.068  -4.622 -27.883 1.00 . B B .  86 ILE CA   1 1 
       16 170250 2 1  86 ILE CB   C  -5.977  -5.516 -26.956 1.00 . B B .  86 ILE CB   1 1 
       16 170251 2 1  86 ILE CD1  C  -8.409  -5.906 -26.146 1.00 . B B .  86 ILE CD1  1 1 
       16 170252 2 1  86 ILE CG1  C  -7.460  -5.019 -26.928 1.00 . B B .  86 ILE CG1  1 1 
       16 170253 2 1  86 ILE CG2  C  -5.391  -5.564 -25.517 1.00 . B B .  86 ILE CG2  1 1 
       16 170254 2 1  86 ILE H    H  -5.758  -2.800 -27.051 1.00 . B B .  86 ILE H    1 1 
       16 170255 2 1  86 ILE HA   H  -4.056  -5.078 -27.916 1.00 . B B .  86 ILE HA   1 1 
       16 170256 2 1  86 ILE HB   H  -5.955  -6.532 -27.350 1.00 . B B .  86 ILE HB   1 1 
       16 170257 2 1  86 ILE HD11 H  -9.405  -5.494 -26.201 1.00 . B B .  86 ILE HD11 1 1 
       16 170258 2 1  86 ILE HD12 H  -8.099  -5.951 -25.109 1.00 . B B .  86 ILE HD12 1 1 
       16 170259 2 1  86 ILE HD13 H  -8.407  -6.901 -26.567 1.00 . B B .  86 ILE HD13 1 1 
       16 170260 2 1  86 ILE HG12 H  -7.498  -4.030 -26.487 1.00 . B B .  86 ILE HG12 1 1 
       16 170261 2 1  86 ILE HG13 H  -7.832  -4.961 -27.942 1.00 . B B .  86 ILE HG13 1 1 
       16 170262 2 1  86 ILE HG21 H  -5.373  -4.566 -25.095 1.00 . B B .  86 ILE HG21 1 1 
       16 170263 2 1  86 ILE HG22 H  -4.380  -5.953 -25.547 1.00 . B B .  86 ILE HG22 1 1 
       16 170264 2 1  86 ILE HG23 H  -5.996  -6.208 -24.892 1.00 . B B .  86 ILE HG23 1 1 
       16 170265 2 1  86 ILE N    N  -4.945  -3.257 -27.356 1.00 . B B .  86 ILE N    1 1 
       16 170266 2 1  86 ILE O    O  -6.474  -3.627 -29.592 1.00 . B B .  86 ILE O    1 1 
       16 170267 2 1  87 ALA C    C  -5.707  -6.656 -32.372 1.00 . B B .  87 ALA C    1 1 
       16 170268 2 1  87 ALA CA   C  -5.561  -5.295 -31.667 1.00 . B B .  87 ALA CA   1 1 
       16 170269 2 1  87 ALA CB   C  -4.456  -4.462 -32.347 1.00 . B B .  87 ALA CB   1 1 
       16 170270 2 1  87 ALA H    H  -4.742  -6.201 -29.929 1.00 . B B .  87 ALA H    1 1 
       16 170271 2 1  87 ALA HA   H  -6.500  -4.754 -31.768 1.00 . B B .  87 ALA HA   1 1 
       16 170272 2 1  87 ALA HB1  H  -4.698  -4.315 -33.394 1.00 . B B .  87 ALA HB1  1 1 
       16 170273 2 1  87 ALA HB2  H  -3.504  -4.974 -32.269 1.00 . B B .  87 ALA HB2  1 1 
       16 170274 2 1  87 ALA HB3  H  -4.381  -3.497 -31.863 1.00 . B B .  87 ALA HB3  1 1 
       16 170275 2 1  87 ALA N    N  -5.250  -5.428 -30.226 1.00 . B B .  87 ALA N    1 1 
       16 170276 2 1  87 ALA O    O  -5.311  -7.701 -31.837 1.00 . B B .  87 ALA O    1 1 
       16 170277 2 1  88 GLY C    C  -7.546  -8.610 -34.462 1.00 . B B .  88 GLY C    1 1 
       16 170278 2 1  88 GLY CA   C  -6.309  -7.715 -34.538 1.00 . B B .  88 GLY CA   1 1 
       16 170279 2 1  88 GLY H    H  -6.754  -5.775 -33.832 1.00 . B B .  88 GLY H    1 1 
       16 170280 2 1  88 GLY HA2  H  -6.245  -7.299 -35.533 1.00 . B B .  88 GLY HA2  1 1 
       16 170281 2 1  88 GLY HA3  H  -5.425  -8.333 -34.383 1.00 . B B .  88 GLY HA3  1 1 
       16 170282 2 1  88 GLY N    N  -6.300  -6.606 -33.582 1.00 . B B .  88 GLY N    1 1 
       16 170283 2 1  88 GLY O    O  -8.399  -8.589 -35.357 1.00 . B B .  88 GLY O    1 1 
       16 170284 2 1  89 ILE C    C  -9.944 -10.086 -32.678 1.00 . B B .  89 ILE C    1 1 
       16 170285 2 1  89 ILE CA   C  -8.590 -10.536 -33.272 1.00 . B B .  89 ILE CA   1 1 
       16 170286 2 1  89 ILE CB   C  -7.928 -11.714 -32.426 1.00 . B B .  89 ILE CB   1 1 
       16 170287 2 1  89 ILE CD1  C  -7.106 -14.177 -32.563 1.00 . B B .  89 ILE CD1  1 1 
       16 170288 2 1  89 ILE CG1  C  -8.009 -13.094 -33.154 1.00 . B B .  89 ILE CG1  1 1 
       16 170289 2 1  89 ILE CG2  C  -8.502 -11.814 -30.988 1.00 . B B .  89 ILE CG2  1 1 
       16 170290 2 1  89 ILE H    H  -7.046  -9.210 -32.626 1.00 . B B .  89 ILE H    1 1 
       16 170291 2 1  89 ILE HA   H  -8.782 -10.903 -34.279 1.00 . B B .  89 ILE HA   1 1 
       16 170292 2 1  89 ILE HB   H  -6.876 -11.468 -32.314 1.00 . B B .  89 ILE HB   1 1 
       16 170293 2 1  89 ILE HD11 H  -6.077 -13.845 -32.593 1.00 . B B .  89 ILE HD11 1 1 
       16 170294 2 1  89 ILE HD12 H  -7.206 -15.082 -33.138 1.00 . B B .  89 ILE HD12 1 1 
       16 170295 2 1  89 ILE HD13 H  -7.391 -14.370 -31.536 1.00 . B B .  89 ILE HD13 1 1 
       16 170296 2 1  89 ILE HG12 H  -9.024 -13.464 -33.117 1.00 . B B .  89 ILE HG12 1 1 
       16 170297 2 1  89 ILE HG13 H  -7.723 -12.968 -34.193 1.00 . B B .  89 ILE HG13 1 1 
       16 170298 2 1  89 ILE HG21 H  -8.141 -12.682 -30.495 1.00 . B B .  89 ILE HG21 1 1 
       16 170299 2 1  89 ILE HG22 H  -9.576 -11.874 -31.032 1.00 . B B .  89 ILE HG22 1 1 
       16 170300 2 1  89 ILE HG23 H  -8.218 -10.934 -30.414 1.00 . B B .  89 ILE HG23 1 1 
       16 170301 2 1  89 ILE N    N  -7.637  -9.398 -33.388 1.00 . B B .  89 ILE N    1 1 
       16 170302 2 1  89 ILE O    O -10.075  -8.958 -32.182 1.00 . B B .  89 ILE O    1 1 
       16 170303 2 1  90 GLU C    C -12.974 -12.032 -31.639 1.00 . B B .  90 GLU C    1 1 
       16 170304 2 1  90 GLU CA   C -12.293 -10.741 -32.173 1.00 . B B .  90 GLU CA   1 1 
       16 170305 2 1  90 GLU CB   C -13.157 -10.080 -33.291 1.00 . B B .  90 GLU CB   1 1 
       16 170306 2 1  90 GLU CD   C -14.526  -8.492 -31.807 1.00 . B B .  90 GLU CD   1 1 
       16 170307 2 1  90 GLU CG   C -14.567  -9.606 -32.863 1.00 . B B .  90 GLU CG   1 1 
       16 170308 2 1  90 GLU H    H -10.740 -11.901 -33.048 1.00 . B B .  90 GLU H    1 1 
       16 170309 2 1  90 GLU HA   H -12.183 -10.057 -31.339 1.00 . B B .  90 GLU HA   1 1 
       16 170310 2 1  90 GLU HB2  H -12.620  -9.215 -33.669 1.00 . B B .  90 GLU HB2  1 1 
       16 170311 2 1  90 GLU HB3  H -13.272 -10.788 -34.104 1.00 . B B .  90 GLU HB3  1 1 
       16 170312 2 1  90 GLU HG2  H -15.094  -9.238 -33.739 1.00 . B B .  90 GLU HG2  1 1 
       16 170313 2 1  90 GLU HG3  H -15.114 -10.454 -32.463 1.00 . B B .  90 GLU HG3  1 1 
       16 170314 2 1  90 GLU N    N -10.939 -11.009 -32.693 1.00 . B B .  90 GLU N    1 1 
       16 170315 2 1  90 GLU O    O -12.578 -13.152 -31.983 1.00 . B B .  90 GLU O    1 1 
       16 170316 2 1  90 GLU OE1  O -14.293  -7.333 -32.183 1.00 . B B .  90 GLU OE1  1 1 
       16 170317 2 1  90 GLU OE2  O -14.700  -8.767 -30.600 1.00 . B B .  90 GLU OE2  1 1 
       16 170318 2 1  91 GLY C    C -14.392 -13.453 -28.925 1.00 . B B .  91 GLY C    1 1 
       16 170319 2 1  91 GLY CA   C -14.872 -12.865 -30.242 1.00 . B B .  91 GLY CA   1 1 
       16 170320 2 1  91 GLY H    H -14.123 -10.902 -30.444 1.00 . B B .  91 GLY H    1 1 
       16 170321 2 1  91 GLY HA2  H -15.847 -12.425 -30.086 1.00 . B B .  91 GLY HA2  1 1 
       16 170322 2 1  91 GLY HA3  H -14.971 -13.656 -30.978 1.00 . B B .  91 GLY HA3  1 1 
       16 170323 2 1  91 GLY N    N -13.982 -11.822 -30.758 1.00 . B B .  91 GLY N    1 1 
       16 170324 2 1  91 GLY O    O -13.968 -12.715 -28.034 1.00 . B B .  91 GLY O    1 1 
       16 170325 2 1  92 THR C    C -12.417 -15.435 -27.522 1.00 . B B .  92 THR C    1 1 
       16 170326 2 1  92 THR CA   C -13.961 -15.517 -27.612 1.00 . B B .  92 THR CA   1 1 
       16 170327 2 1  92 THR CB   C -14.433 -17.006 -27.654 1.00 . B B .  92 THR CB   1 1 
       16 170328 2 1  92 THR CG2  C -14.202 -17.738 -26.309 1.00 . B B .  92 THR CG2  1 1 
       16 170329 2 1  92 THR H    H -14.847 -15.309 -29.535 1.00 . B B .  92 THR H    1 1 
       16 170330 2 1  92 THR HA   H -14.390 -15.042 -26.733 1.00 . B B .  92 THR HA   1 1 
       16 170331 2 1  92 THR HB   H -13.891 -17.531 -28.438 1.00 . B B .  92 THR HB   1 1 
       16 170332 2 1  92 THR HG1  H -16.303 -17.583 -27.337 1.00 . B B .  92 THR HG1  1 1 
       16 170333 2 1  92 THR HG21 H -14.563 -18.753 -26.378 1.00 . B B .  92 THR HG21 1 1 
       16 170334 2 1  92 THR HG22 H -14.735 -17.224 -25.520 1.00 . B B .  92 THR HG22 1 1 
       16 170335 2 1  92 THR HG23 H -13.143 -17.751 -26.074 1.00 . B B .  92 THR HG23 1 1 
       16 170336 2 1  92 THR N    N -14.447 -14.790 -28.805 1.00 . B B .  92 THR N    1 1 
       16 170337 2 1  92 THR O    O -11.827 -15.483 -26.433 1.00 . B B .  92 THR O    1 1 
       16 170338 2 1  92 THR OG1  O -15.835 -17.039 -27.981 1.00 . B B .  92 THR OG1  1 1 
       16 170339 2 1  93 GLN C    C  -9.848 -13.820 -28.166 1.00 . B B .  93 GLN C    1 1 
       16 170340 2 1  93 GLN CA   C -10.350 -15.102 -28.869 1.00 . B B .  93 GLN CA   1 1 
       16 170341 2 1  93 GLN CB   C -10.038 -15.070 -30.389 1.00 . B B .  93 GLN CB   1 1 
       16 170342 2 1  93 GLN CD   C -10.218 -16.329 -32.659 1.00 . B B .  93 GLN CD   1 1 
       16 170343 2 1  93 GLN CG   C -10.392 -16.382 -31.131 1.00 . B B .  93 GLN CG   1 1 
       16 170344 2 1  93 GLN H    H -12.354 -15.263 -29.508 1.00 . B B .  93 GLN H    1 1 
       16 170345 2 1  93 GLN HA   H  -9.860 -15.963 -28.428 1.00 . B B .  93 GLN HA   1 1 
       16 170346 2 1  93 GLN HB2  H -10.604 -14.262 -30.845 1.00 . B B .  93 GLN HB2  1 1 
       16 170347 2 1  93 GLN HB3  H  -8.980 -14.869 -30.534 1.00 . B B .  93 GLN HB3  1 1 
       16 170348 2 1  93 GLN HE21 H -10.818 -14.430 -32.747 1.00 . B B .  93 GLN HE21 1 1 
       16 170349 2 1  93 GLN HE22 H -10.398 -15.154 -34.257 1.00 . B B .  93 GLN HE22 1 1 
       16 170350 2 1  93 GLN HG2  H  -9.763 -17.174 -30.744 1.00 . B B .  93 GLN HG2  1 1 
       16 170351 2 1  93 GLN HG3  H -11.427 -16.629 -30.919 1.00 . B B .  93 GLN HG3  1 1 
       16 170352 2 1  93 GLN N    N -11.797 -15.269 -28.703 1.00 . B B .  93 GLN N    1 1 
       16 170353 2 1  93 GLN NE2  N -10.506 -15.188 -33.279 1.00 . B B .  93 GLN NE2  1 1 
       16 170354 2 1  93 GLN O    O  -8.822 -13.847 -27.471 1.00 . B B .  93 GLN O    1 1 
       16 170355 2 1  93 GLN OE1  O  -9.869 -17.332 -33.285 1.00 . B B .  93 GLN OE1  1 1 
       16 170356 2 1  94 MET C    C -10.683 -11.403 -26.230 1.00 . B B .  94 MET C    1 1 
       16 170357 2 1  94 MET CA   C -10.233 -11.416 -27.697 1.00 . B B .  94 MET CA   1 1 
       16 170358 2 1  94 MET CB   C -10.820 -10.207 -28.490 1.00 . B B .  94 MET CB   1 1 
       16 170359 2 1  94 MET CE   C -14.712  -9.265 -27.173 1.00 . B B .  94 MET CE   1 1 
       16 170360 2 1  94 MET CG   C -12.349 -10.035 -28.456 1.00 . B B .  94 MET CG   1 1 
       16 170361 2 1  94 MET H    H -11.399 -12.752 -28.888 1.00 . B B .  94 MET H    1 1 
       16 170362 2 1  94 MET HA   H  -9.149 -11.337 -27.713 1.00 . B B .  94 MET HA   1 1 
       16 170363 2 1  94 MET HB2  H -10.383  -9.297 -28.099 1.00 . B B .  94 MET HB2  1 1 
       16 170364 2 1  94 MET HB3  H -10.516 -10.307 -29.529 1.00 . B B .  94 MET HB3  1 1 
       16 170365 2 1  94 MET HE1  H -15.169 -10.188 -27.489 1.00 . B B .  94 MET HE1  1 1 
       16 170366 2 1  94 MET HE2  H -14.807  -8.521 -27.954 1.00 . B B .  94 MET HE2  1 1 
       16 170367 2 1  94 MET HE3  H -15.193  -8.905 -26.276 1.00 . B B .  94 MET HE3  1 1 
       16 170368 2 1  94 MET HG2  H -12.626  -9.274 -29.178 1.00 . B B .  94 MET HG2  1 1 
       16 170369 2 1  94 MET HG3  H -12.814 -10.970 -28.738 1.00 . B B .  94 MET HG3  1 1 
       16 170370 2 1  94 MET N    N -10.590 -12.704 -28.334 1.00 . B B .  94 MET N    1 1 
       16 170371 2 1  94 MET O    O -10.078 -10.718 -25.400 1.00 . B B .  94 MET O    1 1 
       16 170372 2 1  94 MET SD   S -12.981  -9.533 -26.841 1.00 . B B .  94 MET SD   1 1 
       16 170373 2 1  95 ALA C    C -11.307 -12.989 -23.603 1.00 . B B .  95 ALA C    1 1 
       16 170374 2 1  95 ALA CA   C -12.303 -12.318 -24.569 1.00 . B B .  95 ALA CA   1 1 
       16 170375 2 1  95 ALA CB   C -13.637 -13.087 -24.603 1.00 . B B .  95 ALA CB   1 1 
       16 170376 2 1  95 ALA H    H -12.159 -12.700 -26.654 1.00 . B B .  95 ALA H    1 1 
       16 170377 2 1  95 ALA HA   H -12.508 -11.315 -24.208 1.00 . B B .  95 ALA HA   1 1 
       16 170378 2 1  95 ALA HB1  H -13.467 -14.102 -24.947 1.00 . B B .  95 ALA HB1  1 1 
       16 170379 2 1  95 ALA HB2  H -14.324 -12.595 -25.279 1.00 . B B .  95 ALA HB2  1 1 
       16 170380 2 1  95 ALA HB3  H -14.071 -13.113 -23.611 1.00 . B B .  95 ALA HB3  1 1 
       16 170381 2 1  95 ALA N    N -11.739 -12.192 -25.929 1.00 . B B .  95 ALA N    1 1 
       16 170382 2 1  95 ALA O    O -11.509 -12.974 -22.393 1.00 . B B .  95 ALA O    1 1 
       16 170383 2 1  96 HIS C    C  -8.182 -12.931 -22.963 1.00 . B B .  96 HIS C    1 1 
       16 170384 2 1  96 HIS CA   C  -9.114 -14.099 -23.369 1.00 . B B .  96 HIS CA   1 1 
       16 170385 2 1  96 HIS CB   C  -8.325 -15.174 -24.161 1.00 . B B .  96 HIS CB   1 1 
       16 170386 2 1  96 HIS CD2  C  -7.012 -16.680 -22.473 1.00 . B B .  96 HIS CD2  1 1 
       16 170387 2 1  96 HIS CE1  C  -5.040 -15.772 -22.723 1.00 . B B .  96 HIS CE1  1 1 
       16 170388 2 1  96 HIS CG   C  -7.124 -15.711 -23.415 1.00 . B B .  96 HIS CG   1 1 
       16 170389 2 1  96 HIS H    H -10.241 -13.744 -25.129 1.00 . B B .  96 HIS H    1 1 
       16 170390 2 1  96 HIS HA   H  -9.514 -14.556 -22.463 1.00 . B B .  96 HIS HA   1 1 
       16 170391 2 1  96 HIS HB2  H  -8.983 -16.005 -24.380 1.00 . B B .  96 HIS HB2  1 1 
       16 170392 2 1  96 HIS HB3  H  -7.976 -14.751 -25.098 1.00 . B B .  96 HIS HB3  1 1 
       16 170393 2 1  96 HIS HD1  H  -5.615 -14.451 -24.167 1.00 . B B .  96 HIS HD1  1 1 
       16 170394 2 1  96 HIS HD2  H  -7.806 -17.320 -22.110 1.00 . B B .  96 HIS HD2  1 1 
       16 170395 2 1  96 HIS HE1  H  -4.000 -15.520 -22.576 1.00 . B B .  96 HIS HE1  1 1 
       16 170396 2 1  96 HIS HE2  H  -5.414 -17.044 -21.188 1.00 . B B .  96 HIS HE2  1 1 
       16 170397 2 1  96 HIS N    N -10.249 -13.606 -24.157 1.00 . B B .  96 HIS N    1 1 
       16 170398 2 1  96 HIS ND1  N  -5.866 -15.169 -23.548 1.00 . B B .  96 HIS ND1  1 1 
       16 170399 2 1  96 HIS NE2  N  -5.705 -16.694 -22.055 1.00 . B B .  96 HIS NE2  1 1 
       16 170400 2 1  96 HIS O    O  -7.591 -12.955 -21.885 1.00 . B B .  96 HIS O    1 1 
       16 170401 2 1  97 CYS C    C  -7.689  -9.798 -22.594 1.00 . B B .  97 CYS C    1 1 
       16 170402 2 1  97 CYS CA   C  -7.121 -10.794 -23.622 1.00 . B B .  97 CYS CA   1 1 
       16 170403 2 1  97 CYS CB   C  -6.789 -10.078 -24.949 1.00 . B B .  97 CYS CB   1 1 
       16 170404 2 1  97 CYS H    H  -8.578 -11.943 -24.666 1.00 . B B .  97 CYS H    1 1 
       16 170405 2 1  97 CYS HA   H  -6.193 -11.204 -23.223 1.00 . B B .  97 CYS HA   1 1 
       16 170406 2 1  97 CYS HB2  H  -6.423 -10.804 -25.664 1.00 . B B .  97 CYS HB2  1 1 
       16 170407 2 1  97 CYS HB3  H  -7.685  -9.617 -25.350 1.00 . B B .  97 CYS HB3  1 1 
       16 170408 2 1  97 CYS HG   H  -4.530  -9.241 -24.035 1.00 . B B .  97 CYS HG   1 1 
       16 170409 2 1  97 CYS N    N  -8.047 -11.924 -23.845 1.00 . B B .  97 CYS N    1 1 
       16 170410 2 1  97 CYS O    O  -7.167  -9.720 -21.484 1.00 . B B .  97 CYS O    1 1 
       16 170411 2 1  97 CYS SG   S  -5.528  -8.789 -24.799 1.00 . B B .  97 CYS SG   1 1 
       16 170412 2 1  98 LEU C    C -10.432  -8.583 -21.100 1.00 . B B .  98 LEU C    1 1 
       16 170413 2 1  98 LEU CA   C  -9.351  -8.021 -22.040 1.00 . B B .  98 LEU CA   1 1 
       16 170414 2 1  98 LEU CB   C  -9.911  -6.783 -22.821 1.00 . B B .  98 LEU CB   1 1 
       16 170415 2 1  98 LEU CD1  C -11.824  -5.511 -23.995 1.00 . B B .  98 LEU CD1  1 1 
       16 170416 2 1  98 LEU CD2  C -11.374  -7.932 -24.601 1.00 . B B .  98 LEU CD2  1 1 
       16 170417 2 1  98 LEU CG   C -11.336  -6.889 -23.476 1.00 . B B .  98 LEU CG   1 1 
       16 170418 2 1  98 LEU H    H  -9.231  -9.260 -23.797 1.00 . B B .  98 LEU H    1 1 
       16 170419 2 1  98 LEU HA   H  -8.533  -7.672 -21.412 1.00 . B B .  98 LEU HA   1 1 
       16 170420 2 1  98 LEU HB2  H  -9.932  -5.949 -22.126 1.00 . B B .  98 LEU HB2  1 1 
       16 170421 2 1  98 LEU HB3  H  -9.199  -6.535 -23.603 1.00 . B B .  98 LEU HB3  1 1 
       16 170422 2 1  98 LEU HD11 H -12.810  -5.611 -24.426 1.00 . B B .  98 LEU HD11 1 1 
       16 170423 2 1  98 LEU HD12 H -11.140  -5.134 -24.748 1.00 . B B .  98 LEU HD12 1 1 
       16 170424 2 1  98 LEU HD13 H -11.867  -4.809 -23.171 1.00 . B B .  98 LEU HD13 1 1 
       16 170425 2 1  98 LEU HD21 H -10.689  -7.648 -25.392 1.00 . B B .  98 LEU HD21 1 1 
       16 170426 2 1  98 LEU HD22 H -12.376  -8.000 -25.004 1.00 . B B .  98 LEU HD22 1 1 
       16 170427 2 1  98 LEU HD23 H -11.086  -8.899 -24.210 1.00 . B B .  98 LEU HD23 1 1 
       16 170428 2 1  98 LEU HG   H -12.042  -7.207 -22.714 1.00 . B B .  98 LEU HG   1 1 
       16 170429 2 1  98 LEU N    N  -8.790  -9.078 -22.936 1.00 . B B .  98 LEU N    1 1 
       16 170430 2 1  98 LEU O    O -10.836  -7.902 -20.153 1.00 . B B .  98 LEU O    1 1 
       16 170431 2 1  99 GLY C    C -11.439 -11.416 -19.517 1.00 . B B .  99 GLY C    1 1 
       16 170432 2 1  99 GLY CA   C -11.962 -10.451 -20.584 1.00 . B B .  99 GLY CA   1 1 
       16 170433 2 1  99 GLY H    H -10.511 -10.305 -22.128 1.00 . B B .  99 GLY H    1 1 
       16 170434 2 1  99 GLY HA2  H -12.564  -9.685 -20.101 1.00 . B B .  99 GLY HA2  1 1 
       16 170435 2 1  99 GLY HA3  H -12.597 -11.001 -21.261 1.00 . B B .  99 GLY HA3  1 1 
       16 170436 2 1  99 GLY N    N -10.896  -9.816 -21.373 1.00 . B B .  99 GLY N    1 1 
       16 170437 2 1  99 GLY O    O -12.128 -11.666 -18.525 1.00 . B B .  99 GLY O    1 1 
       16 170438 2 1 100 ALA C    C  -8.280 -12.439 -18.231 1.00 . B B . 100 ALA C    1 1 
       16 170439 2 1 100 ALA CA   C  -9.609 -12.953 -18.803 1.00 . B B . 100 ALA CA   1 1 
       16 170440 2 1 100 ALA CB   C  -9.414 -14.314 -19.514 1.00 . B B . 100 ALA CB   1 1 
       16 170441 2 1 100 ALA H    H  -9.709 -11.687 -20.518 1.00 . B B . 100 ALA H    1 1 
       16 170442 2 1 100 ALA HA   H -10.290 -13.116 -17.972 1.00 . B B . 100 ALA HA   1 1 
       16 170443 2 1 100 ALA HB1  H  -9.094 -15.061 -18.796 1.00 . B B . 100 ALA HB1  1 1 
       16 170444 2 1 100 ALA HB2  H  -8.659 -14.225 -20.291 1.00 . B B . 100 ALA HB2  1 1 
       16 170445 2 1 100 ALA HB3  H -10.348 -14.630 -19.963 1.00 . B B . 100 ALA HB3  1 1 
       16 170446 2 1 100 ALA N    N -10.217 -11.960 -19.723 1.00 . B B . 100 ALA N    1 1 
       16 170447 2 1 100 ALA O    O  -8.122 -12.333 -17.005 1.00 . B B . 100 ALA O    1 1 
       16 170448 2 1 101 TYR C    C  -5.781 -10.339 -18.202 1.00 . B B . 101 TYR C    1 1 
       16 170449 2 1 101 TYR CA   C  -5.956 -11.783 -18.717 1.00 . B B . 101 TYR CA   1 1 
       16 170450 2 1 101 TYR CB   C  -4.938 -12.087 -19.847 1.00 . B B . 101 TYR CB   1 1 
       16 170451 2 1 101 TYR CD1  C  -2.980 -12.858 -18.401 1.00 . B B . 101 TYR CD1  1 1 
       16 170452 2 1 101 TYR CD2  C  -2.677 -10.909 -19.744 1.00 . B B . 101 TYR CD2  1 1 
       16 170453 2 1 101 TYR CE1  C  -1.708 -12.707 -17.879 1.00 . B B . 101 TYR CE1  1 1 
       16 170454 2 1 101 TYR CE2  C  -1.409 -10.768 -19.230 1.00 . B B . 101 TYR CE2  1 1 
       16 170455 2 1 101 TYR CG   C  -3.492 -11.959 -19.346 1.00 . B B . 101 TYR CG   1 1 
       16 170456 2 1 101 TYR CZ   C  -0.924 -11.658 -18.300 1.00 . B B . 101 TYR CZ   1 1 
       16 170457 2 1 101 TYR H    H  -7.577 -12.003 -20.065 1.00 . B B . 101 TYR H    1 1 
       16 170458 2 1 101 TYR HA   H  -5.730 -12.455 -17.887 1.00 . B B . 101 TYR HA   1 1 
       16 170459 2 1 101 TYR HB2  H  -5.087 -13.103 -20.202 1.00 . B B . 101 TYR HB2  1 1 
       16 170460 2 1 101 TYR HB3  H  -5.089 -11.398 -20.673 1.00 . B B . 101 TYR HB3  1 1 
       16 170461 2 1 101 TYR HD1  H  -3.599 -13.688 -18.076 1.00 . B B . 101 TYR HD1  1 1 
       16 170462 2 1 101 TYR HD2  H  -3.046 -10.188 -20.478 1.00 . B B . 101 TYR HD2  1 1 
       16 170463 2 1 101 TYR HE1  H  -1.331 -13.416 -17.152 1.00 . B B . 101 TYR HE1  1 1 
       16 170464 2 1 101 TYR HE2  H  -0.797  -9.933 -19.562 1.00 . B B . 101 TYR HE2  1 1 
       16 170465 2 1 101 TYR HH   H   0.845 -12.304 -17.868 1.00 . B B . 101 TYR HH   1 1 
       16 170466 2 1 101 TYR N    N  -7.337 -12.073 -19.122 1.00 . B B . 101 TYR N    1 1 
       16 170467 2 1 101 TYR O    O  -5.005 -10.130 -17.274 1.00 . B B . 101 TYR O    1 1 
       16 170468 2 1 101 TYR OH   O   0.349 -11.481 -17.779 1.00 . B B . 101 TYR OH   1 1 
       16 170469 2 1 102 CYS C    C  -6.977  -7.832 -16.883 1.00 . B B . 102 CYS C    1 1 
       16 170470 2 1 102 CYS CA   C  -6.395  -7.947 -18.317 1.00 . B B . 102 CYS CA   1 1 
       16 170471 2 1 102 CYS CB   C  -7.057  -6.944 -19.291 1.00 . B B . 102 CYS CB   1 1 
       16 170472 2 1 102 CYS H    H  -7.068  -9.563 -19.536 1.00 . B B . 102 CYS H    1 1 
       16 170473 2 1 102 CYS HA   H  -5.329  -7.703 -18.267 1.00 . B B . 102 CYS HA   1 1 
       16 170474 2 1 102 CYS HB2  H  -8.070  -7.264 -19.507 1.00 . B B . 102 CYS HB2  1 1 
       16 170475 2 1 102 CYS HB3  H  -7.087  -5.960 -18.834 1.00 . B B . 102 CYS HB3  1 1 
       16 170476 2 1 102 CYS HG   H  -4.901  -6.978 -20.625 1.00 . B B . 102 CYS HG   1 1 
       16 170477 2 1 102 CYS N    N  -6.472  -9.348 -18.794 1.00 . B B . 102 CYS N    1 1 
       16 170478 2 1 102 CYS O    O  -6.364  -7.157 -16.056 1.00 . B B . 102 CYS O    1 1 
       16 170479 2 1 102 CYS SG   S  -6.190  -6.785 -20.866 1.00 . B B . 102 CYS SG   1 1 
       16 170480 2 1 103 PRO C    C  -7.474  -9.351 -14.269 1.00 . B B . 103 PRO C    1 1 
       16 170481 2 1 103 PRO CA   C  -8.583  -8.727 -15.150 1.00 . B B . 103 PRO CA   1 1 
       16 170482 2 1 103 PRO CB   C  -9.787  -9.693 -15.298 1.00 . B B . 103 PRO CB   1 1 
       16 170483 2 1 103 PRO CD   C  -9.242  -8.943 -17.500 1.00 . B B . 103 PRO CD   1 1 
       16 170484 2 1 103 PRO CG   C -10.408  -9.291 -16.593 1.00 . B B . 103 PRO CG   1 1 
       16 170485 2 1 103 PRO HA   H  -8.918  -7.800 -14.695 1.00 . B B . 103 PRO HA   1 1 
       16 170486 2 1 103 PRO HB2  H  -9.448 -10.733 -15.326 1.00 . B B . 103 PRO HB2  1 1 
       16 170487 2 1 103 PRO HB3  H -10.488  -9.554 -14.484 1.00 . B B . 103 PRO HB3  1 1 
       16 170488 2 1 103 PRO HD2  H  -8.915  -9.814 -18.062 1.00 . B B . 103 PRO HD2  1 1 
       16 170489 2 1 103 PRO HD3  H  -9.515  -8.147 -18.183 1.00 . B B . 103 PRO HD3  1 1 
       16 170490 2 1 103 PRO HG2  H -10.989 -10.118 -17.004 1.00 . B B . 103 PRO HG2  1 1 
       16 170491 2 1 103 PRO HG3  H -11.046  -8.424 -16.456 1.00 . B B . 103 PRO HG3  1 1 
       16 170492 2 1 103 PRO N    N  -8.163  -8.488 -16.556 1.00 . B B . 103 PRO N    1 1 
       16 170493 2 1 103 PRO O    O  -7.298  -8.935 -13.138 1.00 . B B . 103 PRO O    1 1 
       16 170494 2 1 104 ASN C    C  -4.437 -10.104 -13.798 1.00 . B B . 104 ASN C    1 1 
       16 170495 2 1 104 ASN CA   C  -5.629 -11.059 -14.112 1.00 . B B . 104 ASN CA   1 1 
       16 170496 2 1 104 ASN CB   C  -5.172 -12.271 -14.991 1.00 . B B . 104 ASN CB   1 1 
       16 170497 2 1 104 ASN CG   C  -4.220 -13.283 -14.324 1.00 . B B . 104 ASN CG   1 1 
       16 170498 2 1 104 ASN H    H  -6.929 -10.596 -15.749 1.00 . B B . 104 ASN H    1 1 
       16 170499 2 1 104 ASN HA   H  -6.032 -11.431 -13.178 1.00 . B B . 104 ASN HA   1 1 
       16 170500 2 1 104 ASN HB2  H  -6.054 -12.814 -15.308 1.00 . B B . 104 ASN HB2  1 1 
       16 170501 2 1 104 ASN HB3  H  -4.680 -11.889 -15.883 1.00 . B B . 104 ASN HB3  1 1 
       16 170502 2 1 104 ASN HD21 H  -4.858 -14.721 -15.546 1.00 . B B . 104 ASN HD21 1 1 
       16 170503 2 1 104 ASN HD22 H  -3.645 -15.182 -14.404 1.00 . B B . 104 ASN HD22 1 1 
       16 170504 2 1 104 ASN N    N  -6.731 -10.334 -14.824 1.00 . B B . 104 ASN N    1 1 
       16 170505 2 1 104 ASN ND2  N  -4.243 -14.520 -14.802 1.00 . B B . 104 ASN ND2  1 1 
       16 170506 2 1 104 ASN O    O  -3.775 -10.244 -12.764 1.00 . B B . 104 ASN O    1 1 
       16 170507 2 1 104 ASN OD1  O  -3.450 -12.961 -13.419 1.00 . B B . 104 ASN OD1  1 1 
       16 170508 2 1 105 ILE C    C  -3.545  -7.107 -13.442 1.00 . B B . 105 ILE C    1 1 
       16 170509 2 1 105 ILE CA   C  -3.134  -8.102 -14.524 1.00 . B B . 105 ILE CA   1 1 
       16 170510 2 1 105 ILE CB   C  -2.895  -7.315 -15.863 1.00 . B B . 105 ILE CB   1 1 
       16 170511 2 1 105 ILE CD1  C  -2.513  -7.668 -18.378 1.00 . B B . 105 ILE CD1  1 1 
       16 170512 2 1 105 ILE CG1  C  -2.505  -8.288 -17.000 1.00 . B B . 105 ILE CG1  1 1 
       16 170513 2 1 105 ILE CG2  C  -1.807  -6.226 -15.728 1.00 . B B . 105 ILE CG2  1 1 
       16 170514 2 1 105 ILE H    H  -4.744  -9.097 -15.501 1.00 . B B . 105 ILE H    1 1 
       16 170515 2 1 105 ILE HA   H  -2.204  -8.597 -14.238 1.00 . B B . 105 ILE HA   1 1 
       16 170516 2 1 105 ILE HB   H  -3.828  -6.821 -16.136 1.00 . B B . 105 ILE HB   1 1 
       16 170517 2 1 105 ILE HD11 H  -1.986  -8.311 -19.058 1.00 . B B . 105 ILE HD11 1 1 
       16 170518 2 1 105 ILE HD12 H  -2.030  -6.708 -18.366 1.00 . B B . 105 ILE HD12 1 1 
       16 170519 2 1 105 ILE HD13 H  -3.526  -7.557 -18.726 1.00 . B B . 105 ILE HD13 1 1 
       16 170520 2 1 105 ILE HG12 H  -1.511  -8.678 -16.822 1.00 . B B . 105 ILE HG12 1 1 
       16 170521 2 1 105 ILE HG13 H  -3.201  -9.117 -17.017 1.00 . B B . 105 ILE HG13 1 1 
       16 170522 2 1 105 ILE HG21 H  -1.771  -5.646 -16.632 1.00 . B B . 105 ILE HG21 1 1 
       16 170523 2 1 105 ILE HG22 H  -0.842  -6.681 -15.561 1.00 . B B . 105 ILE HG22 1 1 
       16 170524 2 1 105 ILE HG23 H  -2.018  -5.563 -14.920 1.00 . B B . 105 ILE HG23 1 1 
       16 170525 2 1 105 ILE N    N  -4.189  -9.133 -14.696 1.00 . B B . 105 ILE N    1 1 
       16 170526 2 1 105 ILE O    O  -2.758  -6.771 -12.553 1.00 . B B . 105 ILE O    1 1 
       16 170527 2 1 106 LEU C    C  -5.730  -6.215 -11.272 1.00 . B B . 106 LEU C    1 1 
       16 170528 2 1 106 LEU CA   C  -5.372  -5.634 -12.662 1.00 . B B . 106 LEU CA   1 1 
       16 170529 2 1 106 LEU CB   C  -6.641  -5.025 -13.329 1.00 . B B . 106 LEU CB   1 1 
       16 170530 2 1 106 LEU CD1  C  -7.750  -3.885 -15.353 1.00 . B B . 106 LEU CD1  1 1 
       16 170531 2 1 106 LEU CD2  C  -5.473  -3.073 -14.519 1.00 . B B . 106 LEU CD2  1 1 
       16 170532 2 1 106 LEU CG   C  -6.411  -4.288 -14.691 1.00 . B B . 106 LEU CG   1 1 
       16 170533 2 1 106 LEU H    H  -5.383  -7.058 -14.223 1.00 . B B . 106 LEU H    1 1 
       16 170534 2 1 106 LEU HA   H  -4.616  -4.853 -12.558 1.00 . B B . 106 LEU HA   1 1 
       16 170535 2 1 106 LEU HB2  H  -7.355  -5.826 -13.492 1.00 . B B . 106 LEU HB2  1 1 
       16 170536 2 1 106 LEU HB3  H  -7.086  -4.315 -12.637 1.00 . B B . 106 LEU HB3  1 1 
       16 170537 2 1 106 LEU HD11 H  -7.557  -3.372 -16.283 1.00 . B B . 106 LEU HD11 1 1 
       16 170538 2 1 106 LEU HD12 H  -8.308  -3.231 -14.698 1.00 . B B . 106 LEU HD12 1 1 
       16 170539 2 1 106 LEU HD13 H  -8.337  -4.771 -15.553 1.00 . B B . 106 LEU HD13 1 1 
       16 170540 2 1 106 LEU HD21 H  -5.318  -2.597 -15.474 1.00 . B B . 106 LEU HD21 1 1 
       16 170541 2 1 106 LEU HD22 H  -4.517  -3.402 -14.130 1.00 . B B . 106 LEU HD22 1 1 
       16 170542 2 1 106 LEU HD23 H  -5.912  -2.362 -13.834 1.00 . B B . 106 LEU HD23 1 1 
       16 170543 2 1 106 LEU HG   H  -5.921  -4.976 -15.374 1.00 . B B . 106 LEU HG   1 1 
       16 170544 2 1 106 LEU N    N  -4.806  -6.665 -13.537 1.00 . B B . 106 LEU N    1 1 
       16 170545 2 1 106 LEU O    O  -5.874  -5.463 -10.304 1.00 . B B . 106 LEU O    1 1 
       16 170546 2 1 107 PHE C    C  -5.432  -8.075  -8.755 1.00 . B B . 107 PHE C    1 1 
       16 170547 2 1 107 PHE CA   C  -6.338  -8.292  -9.997 1.00 . B B . 107 PHE CA   1 1 
       16 170548 2 1 107 PHE CB   C  -6.526  -9.827 -10.270 1.00 . B B . 107 PHE CB   1 1 
       16 170549 2 1 107 PHE CD1  C  -8.233 -10.534  -8.517 1.00 . B B . 107 PHE CD1  1 1 
       16 170550 2 1 107 PHE CD2  C  -6.025 -11.457  -8.363 1.00 . B B . 107 PHE CD2  1 1 
       16 170551 2 1 107 PHE CE1  C  -8.597 -11.232  -7.380 1.00 . B B . 107 PHE CE1  1 1 
       16 170552 2 1 107 PHE CE2  C  -6.394 -12.157  -7.232 1.00 . B B . 107 PHE CE2  1 1 
       16 170553 2 1 107 PHE CG   C  -6.937 -10.632  -9.030 1.00 . B B . 107 PHE CG   1 1 
       16 170554 2 1 107 PHE CZ   C  -7.678 -12.043  -6.740 1.00 . B B . 107 PHE CZ   1 1 
       16 170555 2 1 107 PHE H    H  -5.656  -8.091 -12.001 1.00 . B B . 107 PHE H    1 1 
       16 170556 2 1 107 PHE HA   H  -7.319  -7.882  -9.767 1.00 . B B . 107 PHE HA   1 1 
       16 170557 2 1 107 PHE HB2  H  -7.291  -9.963 -11.027 1.00 . B B . 107 PHE HB2  1 1 
       16 170558 2 1 107 PHE HB3  H  -5.594 -10.235 -10.647 1.00 . B B . 107 PHE HB3  1 1 
       16 170559 2 1 107 PHE HD1  H  -8.959  -9.901  -9.015 1.00 . B B . 107 PHE HD1  1 1 
       16 170560 2 1 107 PHE HD2  H  -5.014 -11.549  -8.744 1.00 . B B . 107 PHE HD2  1 1 
       16 170561 2 1 107 PHE HE1  H  -9.607 -11.147  -6.993 1.00 . B B . 107 PHE HE1  1 1 
       16 170562 2 1 107 PHE HE2  H  -5.677 -12.791  -6.726 1.00 . B B . 107 PHE HE2  1 1 
       16 170563 2 1 107 PHE HZ   H  -7.969 -12.588  -5.850 1.00 . B B . 107 PHE HZ   1 1 
       16 170564 2 1 107 PHE N    N  -5.870  -7.565 -11.202 1.00 . B B . 107 PHE N    1 1 
       16 170565 2 1 107 PHE O    O  -5.975  -7.751  -7.707 1.00 . B B . 107 PHE O    1 1 
       16 170566 2 1 108 PRO C    C  -3.143  -6.649  -7.125 1.00 . B B . 108 PRO C    1 1 
       16 170567 2 1 108 PRO CA   C  -3.210  -8.116  -7.609 1.00 . B B . 108 PRO CA   1 1 
       16 170568 2 1 108 PRO CB   C  -1.832  -8.658  -8.068 1.00 . B B . 108 PRO CB   1 1 
       16 170569 2 1 108 PRO CD   C  -3.249  -8.692  -9.996 1.00 . B B . 108 PRO CD   1 1 
       16 170570 2 1 108 PRO CG   C  -1.821  -8.465  -9.553 1.00 . B B . 108 PRO CG   1 1 
       16 170571 2 1 108 PRO HA   H  -3.583  -8.731  -6.790 1.00 . B B . 108 PRO HA   1 1 
       16 170572 2 1 108 PRO HB2  H  -1.023  -8.109  -7.589 1.00 . B B . 108 PRO HB2  1 1 
       16 170573 2 1 108 PRO HB3  H  -1.748  -9.711  -7.830 1.00 . B B . 108 PRO HB3  1 1 
       16 170574 2 1 108 PRO HD2  H  -3.483  -8.079 -10.858 1.00 . B B . 108 PRO HD2  1 1 
       16 170575 2 1 108 PRO HD3  H  -3.421  -9.738 -10.229 1.00 . B B . 108 PRO HD3  1 1 
       16 170576 2 1 108 PRO HG2  H  -1.501  -7.449  -9.794 1.00 . B B . 108 PRO HG2  1 1 
       16 170577 2 1 108 PRO HG3  H  -1.163  -9.182 -10.028 1.00 . B B . 108 PRO HG3  1 1 
       16 170578 2 1 108 PRO N    N  -4.063  -8.279  -8.812 1.00 . B B . 108 PRO N    1 1 
       16 170579 2 1 108 PRO O    O  -2.953  -6.406  -5.935 1.00 . B B . 108 PRO O    1 1 
       16 170580 2 1 109 TYR C    C  -4.700  -3.925  -6.984 1.00 . B B . 109 TYR C    1 1 
       16 170581 2 1 109 TYR CA   C  -3.387  -4.244  -7.727 1.00 . B B . 109 TYR CA   1 1 
       16 170582 2 1 109 TYR CB   C  -3.298  -3.369  -8.999 1.00 . B B . 109 TYR CB   1 1 
       16 170583 2 1 109 TYR CD1  C  -1.825  -4.270 -10.891 1.00 . B B . 109 TYR CD1  1 1 
       16 170584 2 1 109 TYR CD2  C  -0.868  -2.679  -9.383 1.00 . B B . 109 TYR CD2  1 1 
       16 170585 2 1 109 TYR CE1  C  -0.629  -4.333 -11.587 1.00 . B B . 109 TYR CE1  1 1 
       16 170586 2 1 109 TYR CE2  C   0.327  -2.738 -10.078 1.00 . B B . 109 TYR CE2  1 1 
       16 170587 2 1 109 TYR CG   C  -1.971  -3.445  -9.773 1.00 . B B . 109 TYR CG   1 1 
       16 170588 2 1 109 TYR CZ   C   0.443  -3.564 -11.181 1.00 . B B . 109 TYR CZ   1 1 
       16 170589 2 1 109 TYR H    H  -3.412  -5.954  -8.999 1.00 . B B . 109 TYR H    1 1 
       16 170590 2 1 109 TYR HA   H  -2.546  -4.015  -7.076 1.00 . B B . 109 TYR HA   1 1 
       16 170591 2 1 109 TYR HB2  H  -4.097  -3.656  -9.676 1.00 . B B . 109 TYR HB2  1 1 
       16 170592 2 1 109 TYR HB3  H  -3.456  -2.329  -8.719 1.00 . B B . 109 TYR HB3  1 1 
       16 170593 2 1 109 TYR HD1  H  -2.667  -4.874 -11.214 1.00 . B B . 109 TYR HD1  1 1 
       16 170594 2 1 109 TYR HD2  H  -0.955  -2.029  -8.518 1.00 . B B . 109 TYR HD2  1 1 
       16 170595 2 1 109 TYR HE1  H  -0.543  -4.976 -12.452 1.00 . B B . 109 TYR HE1  1 1 
       16 170596 2 1 109 TYR HE2  H   1.165  -2.133  -9.759 1.00 . B B . 109 TYR HE2  1 1 
       16 170597 2 1 109 TYR HH   H   1.595  -3.189 -12.692 1.00 . B B . 109 TYR HH   1 1 
       16 170598 2 1 109 TYR N    N  -3.322  -5.687  -8.060 1.00 . B B . 109 TYR N    1 1 
       16 170599 2 1 109 TYR O    O  -4.710  -3.162  -6.007 1.00 . B B . 109 TYR O    1 1 
       16 170600 2 1 109 TYR OH   O   1.650  -3.644 -11.852 1.00 . B B . 109 TYR OH   1 1 
       16 170601 2 1 110 ALA C    C  -7.154  -5.044  -5.481 1.00 . B B . 110 ALA C    1 1 
       16 170602 2 1 110 ALA CA   C  -7.142  -4.380  -6.869 1.00 . B B . 110 ALA CA   1 1 
       16 170603 2 1 110 ALA CB   C  -8.219  -5.005  -7.775 1.00 . B B . 110 ALA CB   1 1 
       16 170604 2 1 110 ALA H    H  -5.724  -5.042  -8.302 1.00 . B B . 110 ALA H    1 1 
       16 170605 2 1 110 ALA HA   H  -7.358  -3.316  -6.762 1.00 . B B . 110 ALA HA   1 1 
       16 170606 2 1 110 ALA HB1  H  -8.373  -4.397  -8.646 1.00 . B B . 110 ALA HB1  1 1 
       16 170607 2 1 110 ALA HB2  H  -9.152  -5.090  -7.237 1.00 . B B . 110 ALA HB2  1 1 
       16 170608 2 1 110 ALA HB3  H  -7.902  -5.983  -8.095 1.00 . B B . 110 ALA HB3  1 1 
       16 170609 2 1 110 ALA N    N  -5.809  -4.507  -7.486 1.00 . B B . 110 ALA N    1 1 
       16 170610 2 1 110 ALA O    O  -7.665  -4.466  -4.527 1.00 . B B . 110 ALA O    1 1 
       16 170611 2 1 111 ARG C    C  -5.662  -6.294  -3.086 1.00 . B B . 111 ARG C    1 1 
       16 170612 2 1 111 ARG CA   C  -6.438  -7.058  -4.172 1.00 . B B . 111 ARG CA   1 1 
       16 170613 2 1 111 ARG CB   C  -5.739  -8.428  -4.468 1.00 . B B . 111 ARG CB   1 1 
       16 170614 2 1 111 ARG CD   C  -4.574 -10.555  -3.524 1.00 . B B . 111 ARG CD   1 1 
       16 170615 2 1 111 ARG CG   C  -5.368  -9.264  -3.208 1.00 . B B . 111 ARG CG   1 1 
       16 170616 2 1 111 ARG CZ   C  -2.918 -11.996  -2.280 1.00 . B B . 111 ARG CZ   1 1 
       16 170617 2 1 111 ARG H    H  -6.140  -6.583  -6.218 1.00 . B B . 111 ARG H    1 1 
       16 170618 2 1 111 ARG HA   H  -7.451  -7.247  -3.817 1.00 . B B . 111 ARG HA   1 1 
       16 170619 2 1 111 ARG HB2  H  -6.398  -9.029  -5.090 1.00 . B B . 111 ARG HB2  1 1 
       16 170620 2 1 111 ARG HB3  H  -4.828  -8.237  -5.030 1.00 . B B . 111 ARG HB3  1 1 
       16 170621 2 1 111 ARG HD2  H  -5.248 -11.286  -3.953 1.00 . B B . 111 ARG HD2  1 1 
       16 170622 2 1 111 ARG HD3  H  -3.792 -10.328  -4.245 1.00 . B B . 111 ARG HD3  1 1 
       16 170623 2 1 111 ARG HE   H  -4.335 -10.842  -1.442 1.00 . B B . 111 ARG HE   1 1 
       16 170624 2 1 111 ARG HG2  H  -4.768  -8.648  -2.548 1.00 . B B . 111 ARG HG2  1 1 
       16 170625 2 1 111 ARG HG3  H  -6.284  -9.536  -2.691 1.00 . B B . 111 ARG HG3  1 1 
       16 170626 2 1 111 ARG HH11 H  -2.717 -12.112  -4.289 1.00 . B B . 111 ARG HH11 1 1 
       16 170627 2 1 111 ARG HH12 H  -1.598 -13.072  -3.385 1.00 . B B . 111 ARG HH12 1 1 
       16 170628 2 1 111 ARG HH21 H  -2.817 -12.068  -0.257 1.00 . B B . 111 ARG HH21 1 1 
       16 170629 2 1 111 ARG HH22 H  -1.657 -13.050  -1.088 1.00 . B B . 111 ARG HH22 1 1 
       16 170630 2 1 111 ARG N    N  -6.545  -6.242  -5.405 1.00 . B B . 111 ARG N    1 1 
       16 170631 2 1 111 ARG NE   N  -3.955 -11.130  -2.302 1.00 . B B . 111 ARG NE   1 1 
       16 170632 2 1 111 ARG NH1  N  -2.367 -12.431  -3.408 1.00 . B B . 111 ARG NH1  1 1 
       16 170633 2 1 111 ARG NH2  N  -2.425 -12.405  -1.117 1.00 . B B . 111 ARG NH2  1 1 
       16 170634 2 1 111 ARG O    O  -6.136  -6.176  -1.956 1.00 . B B . 111 ARG O    1 1 
       16 170635 2 1 112 GLU C    C  -4.306  -3.744  -2.052 1.00 . B B . 112 GLU C    1 1 
       16 170636 2 1 112 GLU CA   C  -3.587  -5.006  -2.555 1.00 . B B . 112 GLU CA   1 1 
       16 170637 2 1 112 GLU CB   C  -2.237  -4.644  -3.265 1.00 . B B . 112 GLU CB   1 1 
       16 170638 2 1 112 GLU CD   C  -0.938  -2.683  -2.077 1.00 . B B . 112 GLU CD   1 1 
       16 170639 2 1 112 GLU CG   C  -1.055  -4.210  -2.333 1.00 . B B . 112 GLU CG   1 1 
       16 170640 2 1 112 GLU H    H  -4.210  -5.849  -4.407 1.00 . B B . 112 GLU H    1 1 
       16 170641 2 1 112 GLU HA   H  -3.381  -5.657  -1.707 1.00 . B B . 112 GLU HA   1 1 
       16 170642 2 1 112 GLU HB2  H  -1.911  -5.513  -3.828 1.00 . B B . 112 GLU HB2  1 1 
       16 170643 2 1 112 GLU HB3  H  -2.423  -3.842  -3.976 1.00 . B B . 112 GLU HB3  1 1 
       16 170644 2 1 112 GLU HG2  H  -1.169  -4.708  -1.377 1.00 . B B . 112 GLU HG2  1 1 
       16 170645 2 1 112 GLU HG3  H  -0.121  -4.552  -2.777 1.00 . B B . 112 GLU HG3  1 1 
       16 170646 2 1 112 GLU N    N  -4.482  -5.751  -3.471 1.00 . B B . 112 GLU N    1 1 
       16 170647 2 1 112 GLU O    O  -4.124  -3.344  -0.908 1.00 . B B . 112 GLU O    1 1 
       16 170648 2 1 112 GLU OE1  O  -0.361  -1.967  -2.936 1.00 . B B . 112 GLU OE1  1 1 
       16 170649 2 1 112 GLU OE2  O  -1.396  -2.188  -1.014 1.00 . B B . 112 GLU OE2  1 1 
       16 170650 2 1 113 CYS C    C  -7.063  -2.255  -1.588 1.00 . B B . 113 CYS C    1 1 
       16 170651 2 1 113 CYS CA   C  -5.930  -1.960  -2.581 1.00 . B B . 113 CYS CA   1 1 
       16 170652 2 1 113 CYS CB   C  -6.506  -1.281  -3.823 1.00 . B B . 113 CYS CB   1 1 
       16 170653 2 1 113 CYS H    H  -5.272  -3.550  -3.810 1.00 . B B . 113 CYS H    1 1 
       16 170654 2 1 113 CYS HA   H  -5.238  -1.266  -2.107 1.00 . B B . 113 CYS HA   1 1 
       16 170655 2 1 113 CYS HB2  H  -5.739  -1.179  -4.579 1.00 . B B . 113 CYS HB2  1 1 
       16 170656 2 1 113 CYS HB3  H  -7.345  -1.855  -4.231 1.00 . B B . 113 CYS HB3  1 1 
       16 170657 2 1 113 CYS HG   H  -8.146   0.201  -2.601 1.00 . B B . 113 CYS HG   1 1 
       16 170658 2 1 113 CYS N    N  -5.166  -3.160  -2.917 1.00 . B B . 113 CYS N    1 1 
       16 170659 2 1 113 CYS O    O  -7.275  -1.468  -0.672 1.00 . B B . 113 CYS O    1 1 
       16 170660 2 1 113 CYS SG   S  -7.117   0.356  -3.423 1.00 . B B . 113 CYS SG   1 1 
       16 170661 2 1 114 ILE C    C  -8.234  -4.043   0.517 1.00 . B B . 114 ILE C    1 1 
       16 170662 2 1 114 ILE CA   C  -8.846  -3.816  -0.847 1.00 . B B . 114 ILE CA   1 1 
       16 170663 2 1 114 ILE CB   C  -9.572  -5.135  -1.308 1.00 . B B . 114 ILE CB   1 1 
       16 170664 2 1 114 ILE CD1  C -10.775  -6.143  -3.392 1.00 . B B . 114 ILE CD1  1 1 
       16 170665 2 1 114 ILE CG1  C -10.225  -4.911  -2.706 1.00 . B B . 114 ILE CG1  1 1 
       16 170666 2 1 114 ILE CG2  C -10.635  -5.588  -0.250 1.00 . B B . 114 ILE CG2  1 1 
       16 170667 2 1 114 ILE H    H  -7.580  -3.942  -2.560 1.00 . B B . 114 ILE H    1 1 
       16 170668 2 1 114 ILE HA   H  -9.587  -3.017  -0.777 1.00 . B B . 114 ILE HA   1 1 
       16 170669 2 1 114 ILE HB   H  -8.824  -5.924  -1.392 1.00 . B B . 114 ILE HB   1 1 
       16 170670 2 1 114 ILE HD11 H -11.784  -5.931  -3.716 1.00 . B B . 114 ILE HD11 1 1 
       16 170671 2 1 114 ILE HD12 H -10.795  -6.997  -2.732 1.00 . B B . 114 ILE HD12 1 1 
       16 170672 2 1 114 ILE HD13 H -10.184  -6.379  -4.262 1.00 . B B . 114 ILE HD13 1 1 
       16 170673 2 1 114 ILE HG12 H -11.042  -4.210  -2.611 1.00 . B B . 114 ILE HG12 1 1 
       16 170674 2 1 114 ILE HG13 H  -9.486  -4.481  -3.374 1.00 . B B . 114 ILE HG13 1 1 
       16 170675 2 1 114 ILE HG21 H -11.008  -6.563  -0.491 1.00 . B B . 114 ILE HG21 1 1 
       16 170676 2 1 114 ILE HG22 H -11.458  -4.890  -0.243 1.00 . B B . 114 ILE HG22 1 1 
       16 170677 2 1 114 ILE HG23 H -10.210  -5.626   0.732 1.00 . B B . 114 ILE HG23 1 1 
       16 170678 2 1 114 ILE N    N  -7.782  -3.382  -1.781 1.00 . B B . 114 ILE N    1 1 
       16 170679 2 1 114 ILE O    O  -8.603  -3.376   1.466 1.00 . B B . 114 ILE O    1 1 
       16 170680 2 1 115 THR C    C  -5.863  -4.131   2.471 1.00 . B B . 115 THR C    1 1 
       16 170681 2 1 115 THR CA   C  -6.549  -5.342   1.780 1.00 . B B . 115 THR CA   1 1 
       16 170682 2 1 115 THR CB   C  -5.519  -6.476   1.473 1.00 . B B . 115 THR CB   1 1 
       16 170683 2 1 115 THR CG2  C  -4.976  -7.140   2.755 1.00 . B B . 115 THR CG2  1 1 
       16 170684 2 1 115 THR H    H  -6.929  -5.328  -0.294 1.00 . B B . 115 THR H    1 1 
       16 170685 2 1 115 THR HA   H  -7.318  -5.744   2.438 1.00 . B B . 115 THR HA   1 1 
       16 170686 2 1 115 THR HB   H  -4.686  -6.054   0.917 1.00 . B B . 115 THR HB   1 1 
       16 170687 2 1 115 THR HG1  H  -6.531  -8.163   1.208 1.00 . B B . 115 THR HG1  1 1 
       16 170688 2 1 115 THR HG21 H  -4.492  -6.399   3.379 1.00 . B B . 115 THR HG21 1 1 
       16 170689 2 1 115 THR HG22 H  -4.258  -7.903   2.492 1.00 . B B . 115 THR HG22 1 1 
       16 170690 2 1 115 THR HG23 H  -5.787  -7.597   3.307 1.00 . B B . 115 THR HG23 1 1 
       16 170691 2 1 115 THR N    N  -7.226  -4.931   0.550 1.00 . B B . 115 THR N    1 1 
       16 170692 2 1 115 THR O    O  -5.706  -4.125   3.692 1.00 . B B . 115 THR O    1 1 
       16 170693 2 1 115 THR OG1  O  -6.143  -7.486   0.650 1.00 . B B . 115 THR OG1  1 1 
       16 170694 2 1 116 SER C    C  -6.170  -1.095   2.946 1.00 . B B . 116 SER C    1 1 
       16 170695 2 1 116 SER CA   C  -5.033  -1.798   2.182 1.00 . B B . 116 SER CA   1 1 
       16 170696 2 1 116 SER CB   C  -4.507  -0.882   1.041 1.00 . B B . 116 SER CB   1 1 
       16 170697 2 1 116 SER H    H  -5.573  -3.214   0.696 1.00 . B B . 116 SER H    1 1 
       16 170698 2 1 116 SER HA   H  -4.216  -2.005   2.872 1.00 . B B . 116 SER HA   1 1 
       16 170699 2 1 116 SER HB2  H  -3.701  -1.380   0.521 1.00 . B B . 116 SER HB2  1 1 
       16 170700 2 1 116 SER HB3  H  -5.311  -0.686   0.339 1.00 . B B . 116 SER HB3  1 1 
       16 170701 2 1 116 SER HG   H  -3.087   0.279   1.758 1.00 . B B . 116 SER HG   1 1 
       16 170702 2 1 116 SER N    N  -5.510  -3.094   1.666 1.00 . B B . 116 SER N    1 1 
       16 170703 2 1 116 SER O    O  -5.986  -0.736   4.094 1.00 . B B . 116 SER O    1 1 
       16 170704 2 1 116 SER OG   O  -4.021   0.366   1.532 1.00 . B B . 116 SER OG   1 1 
       16 170705 2 1 117 MET C    C  -9.107  -1.031   4.117 1.00 . B B . 117 MET C    1 1 
       16 170706 2 1 117 MET CA   C  -8.535  -0.266   2.902 1.00 . B B . 117 MET CA   1 1 
       16 170707 2 1 117 MET CB   C  -9.648  -0.026   1.839 1.00 . B B . 117 MET CB   1 1 
       16 170708 2 1 117 MET CE   C  -6.907   2.199  -0.229 1.00 . B B . 117 MET CE   1 1 
       16 170709 2 1 117 MET CG   C  -9.154   0.710   0.588 1.00 . B B . 117 MET CG   1 1 
       16 170710 2 1 117 MET H    H  -7.457  -1.377   1.418 1.00 . B B . 117 MET H    1 1 
       16 170711 2 1 117 MET HA   H  -8.176   0.702   3.248 1.00 . B B . 117 MET HA   1 1 
       16 170712 2 1 117 MET HB2  H -10.066  -0.984   1.529 1.00 . B B . 117 MET HB2  1 1 
       16 170713 2 1 117 MET HB3  H -10.438   0.563   2.290 1.00 . B B . 117 MET HB3  1 1 
       16 170714 2 1 117 MET HE1  H  -6.300   1.315  -0.093 1.00 . B B . 117 MET HE1  1 1 
       16 170715 2 1 117 MET HE2  H  -6.295   3.078  -0.102 1.00 . B B . 117 MET HE2  1 1 
       16 170716 2 1 117 MET HE3  H  -7.325   2.195  -1.218 1.00 . B B . 117 MET HE3  1 1 
       16 170717 2 1 117 MET HG2  H  -8.516   0.045   0.028 1.00 . B B . 117 MET HG2  1 1 
       16 170718 2 1 117 MET HG3  H -10.005   0.985  -0.023 1.00 . B B . 117 MET HG3  1 1 
       16 170719 2 1 117 MET N    N  -7.362  -0.973   2.310 1.00 . B B . 117 MET N    1 1 
       16 170720 2 1 117 MET O    O  -9.645  -0.418   5.043 1.00 . B B . 117 MET O    1 1 
       16 170721 2 1 117 MET SD   S  -8.224   2.212   0.988 1.00 . B B . 117 MET SD   1 1 
       16 170722 2 1 118 VAL C    C  -8.367  -3.000   6.395 1.00 . B B . 118 VAL C    1 1 
       16 170723 2 1 118 VAL CA   C  -9.321  -3.269   5.211 1.00 . B B . 118 VAL CA   1 1 
       16 170724 2 1 118 VAL CB   C  -9.217  -4.790   4.776 1.00 . B B . 118 VAL CB   1 1 
       16 170725 2 1 118 VAL CG1  C  -9.487  -5.751   5.963 1.00 . B B . 118 VAL CG1  1 1 
       16 170726 2 1 118 VAL CG2  C -10.139  -5.114   3.561 1.00 . B B . 118 VAL CG2  1 1 
       16 170727 2 1 118 VAL H    H  -8.596  -2.773   3.290 1.00 . B B . 118 VAL H    1 1 
       16 170728 2 1 118 VAL HA   H -10.343  -3.055   5.508 1.00 . B B . 118 VAL HA   1 1 
       16 170729 2 1 118 VAL HB   H  -8.189  -4.965   4.450 1.00 . B B . 118 VAL HB   1 1 
       16 170730 2 1 118 VAL HG11 H  -8.668  -5.700   6.670 1.00 . B B . 118 VAL HG11 1 1 
       16 170731 2 1 118 VAL HG12 H  -9.582  -6.768   5.606 1.00 . B B . 118 VAL HG12 1 1 
       16 170732 2 1 118 VAL HG13 H -10.398  -5.460   6.464 1.00 . B B . 118 VAL HG13 1 1 
       16 170733 2 1 118 VAL HG21 H -11.178  -5.007   3.824 1.00 . B B . 118 VAL HG21 1 1 
       16 170734 2 1 118 VAL HG22 H  -9.966  -6.127   3.226 1.00 . B B . 118 VAL HG22 1 1 
       16 170735 2 1 118 VAL HG23 H  -9.919  -4.436   2.750 1.00 . B B . 118 VAL HG23 1 1 
       16 170736 2 1 118 VAL N    N  -8.966  -2.372   4.091 1.00 . B B . 118 VAL N    1 1 
       16 170737 2 1 118 VAL O    O  -8.799  -2.877   7.548 1.00 . B B . 118 VAL O    1 1 
       16 170738 2 1 119 SER C    C  -6.104  -1.154   7.581 1.00 . B B . 119 SER C    1 1 
       16 170739 2 1 119 SER CA   C  -5.996  -2.589   7.026 1.00 . B B . 119 SER CA   1 1 
       16 170740 2 1 119 SER CB   C  -4.617  -2.796   6.351 1.00 . B B . 119 SER CB   1 1 
       16 170741 2 1 119 SER H    H  -6.824  -2.985   5.119 1.00 . B B . 119 SER H    1 1 
       16 170742 2 1 119 SER HA   H  -6.102  -3.299   7.843 1.00 . B B . 119 SER HA   1 1 
       16 170743 2 1 119 SER HB2  H  -4.515  -3.833   6.053 1.00 . B B . 119 SER HB2  1 1 
       16 170744 2 1 119 SER HB3  H  -4.537  -2.167   5.472 1.00 . B B . 119 SER HB3  1 1 
       16 170745 2 1 119 SER HG   H  -3.636  -3.028   8.021 1.00 . B B . 119 SER HG   1 1 
       16 170746 2 1 119 SER N    N  -7.070  -2.876   6.061 1.00 . B B . 119 SER N    1 1 
       16 170747 2 1 119 SER O    O  -5.707  -0.885   8.726 1.00 . B B . 119 SER O    1 1 
       16 170748 2 1 119 SER OG   O  -3.556  -2.486   7.231 1.00 . B B . 119 SER OG   1 1 
       16 170749 2 1 120 ARG C    C  -8.072   1.251   8.078 1.00 . B B . 120 ARG C    1 1 
       16 170750 2 1 120 ARG CA   C  -6.882   1.157   7.128 1.00 . B B . 120 ARG CA   1 1 
       16 170751 2 1 120 ARG CB   C  -7.107   2.028   5.862 1.00 . B B . 120 ARG CB   1 1 
       16 170752 2 1 120 ARG CD   C  -6.100   2.961   3.688 1.00 . B B . 120 ARG CD   1 1 
       16 170753 2 1 120 ARG CG   C  -5.849   2.198   5.000 1.00 . B B . 120 ARG CG   1 1 
       16 170754 2 1 120 ARG CZ   C  -3.799   3.747   3.142 1.00 . B B . 120 ARG CZ   1 1 
       16 170755 2 1 120 ARG H    H  -6.935  -0.541   5.868 1.00 . B B . 120 ARG H    1 1 
       16 170756 2 1 120 ARG HA   H  -5.988   1.508   7.645 1.00 . B B . 120 ARG HA   1 1 
       16 170757 2 1 120 ARG HB2  H  -7.884   1.568   5.254 1.00 . B B . 120 ARG HB2  1 1 
       16 170758 2 1 120 ARG HB3  H  -7.448   3.014   6.165 1.00 . B B . 120 ARG HB3  1 1 
       16 170759 2 1 120 ARG HD2  H  -6.877   2.454   3.124 1.00 . B B . 120 ARG HD2  1 1 
       16 170760 2 1 120 ARG HD3  H  -6.419   3.972   3.909 1.00 . B B . 120 ARG HD3  1 1 
       16 170761 2 1 120 ARG HE   H  -4.872   2.432   2.064 1.00 . B B . 120 ARG HE   1 1 
       16 170762 2 1 120 ARG HG2  H  -5.103   2.741   5.569 1.00 . B B . 120 ARG HG2  1 1 
       16 170763 2 1 120 ARG HG3  H  -5.453   1.217   4.758 1.00 . B B . 120 ARG HG3  1 1 
       16 170764 2 1 120 ARG HH11 H  -4.517   4.600   4.838 1.00 . B B . 120 ARG HH11 1 1 
       16 170765 2 1 120 ARG HH12 H  -2.910   5.079   4.394 1.00 . B B . 120 ARG HH12 1 1 
       16 170766 2 1 120 ARG HH21 H  -2.732   3.036   1.588 1.00 . B B . 120 ARG HH21 1 1 
       16 170767 2 1 120 ARG HH22 H  -1.916   4.204   2.580 1.00 . B B . 120 ARG HH22 1 1 
       16 170768 2 1 120 ARG N    N  -6.657  -0.246   6.756 1.00 . B B . 120 ARG N    1 1 
       16 170769 2 1 120 ARG NE   N  -4.879   3.000   2.867 1.00 . B B . 120 ARG NE   1 1 
       16 170770 2 1 120 ARG NH1  N  -3.740   4.538   4.215 1.00 . B B . 120 ARG NH1  1 1 
       16 170771 2 1 120 ARG NH2  N  -2.737   3.652   2.378 1.00 . B B . 120 ARG NH2  1 1 
       16 170772 2 1 120 ARG O    O  -8.051   2.044   9.006 1.00 . B B . 120 ARG O    1 1 
       16 170773 2 1 121 GLY C    C  -9.827  -0.620   9.971 1.00 . B B . 121 GLY C    1 1 
       16 170774 2 1 121 GLY CA   C -10.216   0.232   8.763 1.00 . B B . 121 GLY CA   1 1 
       16 170775 2 1 121 GLY H    H  -9.092  -0.098   7.000 1.00 . B B . 121 GLY H    1 1 
       16 170776 2 1 121 GLY HA2  H -10.564   1.202   9.106 1.00 . B B . 121 GLY HA2  1 1 
       16 170777 2 1 121 GLY HA3  H -11.023  -0.258   8.241 1.00 . B B . 121 GLY HA3  1 1 
       16 170778 2 1 121 GLY N    N  -9.098   0.415   7.829 1.00 . B B . 121 GLY N    1 1 
       16 170779 2 1 121 GLY O    O -10.623  -0.783  10.892 1.00 . B B . 121 GLY O    1 1 
       16 170780 2 1 122 THR C    C  -8.644  -3.258  11.339 1.00 . B B . 122 THR C    1 1 
       16 170781 2 1 122 THR CA   C  -7.915  -1.931  11.005 1.00 . B B . 122 THR CA   1 1 
       16 170782 2 1 122 THR CB   C  -7.635  -1.061  12.297 1.00 . B B . 122 THR CB   1 1 
       16 170783 2 1 122 THR CG2  C  -6.871   0.253  11.979 1.00 . B B . 122 THR CG2  1 1 
       16 170784 2 1 122 THR H    H  -8.072  -1.040   9.105 1.00 . B B . 122 THR H    1 1 
       16 170785 2 1 122 THR HA   H  -6.947  -2.214  10.598 1.00 . B B . 122 THR HA   1 1 
       16 170786 2 1 122 THR HB   H  -7.041  -1.648  12.981 1.00 . B B . 122 THR HB   1 1 
       16 170787 2 1 122 THR HG1  H  -9.364  -0.117  12.404 1.00 . B B . 122 THR HG1  1 1 
       16 170788 2 1 122 THR HG21 H  -6.117   0.092  11.233 1.00 . B B . 122 THR HG21 1 1 
       16 170789 2 1 122 THR HG22 H  -6.406   0.630  12.877 1.00 . B B . 122 THR HG22 1 1 
       16 170790 2 1 122 THR HG23 H  -7.567   0.999  11.612 1.00 . B B . 122 THR HG23 1 1 
       16 170791 2 1 122 THR N    N  -8.580  -1.162   9.929 1.00 . B B . 122 THR N    1 1 
       16 170792 2 1 122 THR O    O  -8.509  -3.804  12.438 1.00 . B B . 122 THR O    1 1 
       16 170793 2 1 122 THR OG1  O  -8.857  -0.718  12.958 1.00 . B B . 122 THR OG1  1 1 
       16 170794 2 1 123 PHE C    C  -9.022  -6.240  10.101 1.00 . B B . 123 PHE C    1 1 
       16 170795 2 1 123 PHE CA   C -10.037  -5.098  10.401 1.00 . B B . 123 PHE CA   1 1 
       16 170796 2 1 123 PHE CB   C -11.198  -5.115   9.369 1.00 . B B . 123 PHE CB   1 1 
       16 170797 2 1 123 PHE CD1  C -13.429  -4.863  10.555 1.00 . B B . 123 PHE CD1  1 1 
       16 170798 2 1 123 PHE CD2  C -12.569  -2.961   9.376 1.00 . B B . 123 PHE CD2  1 1 
       16 170799 2 1 123 PHE CE1  C -14.545  -4.139  10.909 1.00 . B B . 123 PHE CE1  1 1 
       16 170800 2 1 123 PHE CE2  C -13.690  -2.233   9.741 1.00 . B B . 123 PHE CE2  1 1 
       16 170801 2 1 123 PHE CG   C -12.416  -4.289   9.780 1.00 . B B . 123 PHE CG   1 1 
       16 170802 2 1 123 PHE CZ   C -14.677  -2.825  10.505 1.00 . B B . 123 PHE CZ   1 1 
       16 170803 2 1 123 PHE H    H  -9.445  -3.268   9.519 1.00 . B B . 123 PHE H    1 1 
       16 170804 2 1 123 PHE HA   H -10.443  -5.238  11.404 1.00 . B B . 123 PHE HA   1 1 
       16 170805 2 1 123 PHE HB2  H -10.833  -4.736   8.417 1.00 . B B . 123 PHE HB2  1 1 
       16 170806 2 1 123 PHE HB3  H -11.527  -6.139   9.220 1.00 . B B . 123 PHE HB3  1 1 
       16 170807 2 1 123 PHE HD1  H -13.334  -5.894  10.878 1.00 . B B . 123 PHE HD1  1 1 
       16 170808 2 1 123 PHE HD2  H -11.798  -2.492   8.776 1.00 . B B . 123 PHE HD2  1 1 
       16 170809 2 1 123 PHE HE1  H -15.321  -4.601  11.510 1.00 . B B . 123 PHE HE1  1 1 
       16 170810 2 1 123 PHE HE2  H -13.796  -1.203   9.424 1.00 . B B . 123 PHE HE2  1 1 
       16 170811 2 1 123 PHE HZ   H -15.559  -2.264  10.784 1.00 . B B . 123 PHE HZ   1 1 
       16 170812 2 1 123 PHE N    N  -9.368  -3.784  10.344 1.00 . B B . 123 PHE N    1 1 
       16 170813 2 1 123 PHE O    O  -7.978  -5.970   9.501 1.00 . B B . 123 PHE O    1 1 
       16 170814 2 1 124 PRO C    C  -8.065  -8.953   8.778 1.00 . B B . 124 PRO C    1 1 
       16 170815 2 1 124 PRO CA   C  -8.412  -8.705  10.272 1.00 . B B . 124 PRO CA   1 1 
       16 170816 2 1 124 PRO CB   C  -9.199  -9.911  10.882 1.00 . B B . 124 PRO CB   1 1 
       16 170817 2 1 124 PRO CD   C -10.539  -7.958  11.257 1.00 . B B . 124 PRO CD   1 1 
       16 170818 2 1 124 PRO CG   C -10.620  -9.440  10.970 1.00 . B B . 124 PRO CG   1 1 
       16 170819 2 1 124 PRO HA   H  -7.478  -8.575  10.819 1.00 . B B . 124 PRO HA   1 1 
       16 170820 2 1 124 PRO HB2  H  -9.112 -10.796  10.250 1.00 . B B . 124 PRO HB2  1 1 
       16 170821 2 1 124 PRO HB3  H  -8.822 -10.135  11.873 1.00 . B B . 124 PRO HB3  1 1 
       16 170822 2 1 124 PRO HD2  H -11.424  -7.451  10.883 1.00 . B B . 124 PRO HD2  1 1 
       16 170823 2 1 124 PRO HD3  H -10.423  -7.772  12.318 1.00 . B B . 124 PRO HD3  1 1 
       16 170824 2 1 124 PRO HG2  H -11.128  -9.621  10.021 1.00 . B B . 124 PRO HG2  1 1 
       16 170825 2 1 124 PRO HG3  H -11.142  -9.950  11.770 1.00 . B B . 124 PRO HG3  1 1 
       16 170826 2 1 124 PRO N    N  -9.319  -7.535  10.508 1.00 . B B . 124 PRO N    1 1 
       16 170827 2 1 124 PRO O    O  -8.727  -8.440   7.866 1.00 . B B . 124 PRO O    1 1 
       16 170828 2 1 125 GLN C    C  -7.425 -10.733   6.296 1.00 . B B . 125 GLN C    1 1 
       16 170829 2 1 125 GLN CA   C  -6.416 -10.079   7.269 1.00 . B B . 125 GLN CA   1 1 
       16 170830 2 1 125 GLN CB   C  -5.174 -11.001   7.467 1.00 . B B . 125 GLN CB   1 1 
       16 170831 2 1 125 GLN CD   C  -3.763 -10.068   5.534 1.00 . B B . 125 GLN CD   1 1 
       16 170832 2 1 125 GLN CG   C  -4.393 -11.309   6.173 1.00 . B B . 125 GLN CG   1 1 
       16 170833 2 1 125 GLN H    H  -6.643 -10.222   9.359 1.00 . B B . 125 GLN H    1 1 
       16 170834 2 1 125 GLN HA   H  -6.077  -9.136   6.849 1.00 . B B . 125 GLN HA   1 1 
       16 170835 2 1 125 GLN HB2  H  -4.493 -10.521   8.165 1.00 . B B . 125 GLN HB2  1 1 
       16 170836 2 1 125 GLN HB3  H  -5.495 -11.943   7.902 1.00 . B B . 125 GLN HB3  1 1 
       16 170837 2 1 125 GLN HE21 H  -4.231 -10.703   3.709 1.00 . B B . 125 GLN HE21 1 1 
       16 170838 2 1 125 GLN HE22 H  -3.400  -9.196   3.801 1.00 . B B . 125 GLN HE22 1 1 
       16 170839 2 1 125 GLN HG2  H  -3.599 -12.012   6.401 1.00 . B B . 125 GLN HG2  1 1 
       16 170840 2 1 125 GLN HG3  H  -5.071 -11.764   5.461 1.00 . B B . 125 GLN HG3  1 1 
       16 170841 2 1 125 GLN N    N  -7.020  -9.784   8.579 1.00 . B B . 125 GLN N    1 1 
       16 170842 2 1 125 GLN NE2  N  -3.801  -9.985   4.215 1.00 . B B . 125 GLN NE2  1 1 
       16 170843 2 1 125 GLN O    O  -8.183 -11.636   6.680 1.00 . B B . 125 GLN O    1 1 
       16 170844 2 1 125 GLN OE1  O  -3.303  -9.158   6.221 1.00 . B B . 125 GLN OE1  1 1 
       16 170845 2 1 126 LEU C    C  -7.499 -10.943   2.676 1.00 . B B . 126 LEU C    1 1 
       16 170846 2 1 126 LEU CA   C  -8.303 -10.736   3.973 1.00 . B B . 126 LEU CA   1 1 
       16 170847 2 1 126 LEU CB   C  -9.451  -9.702   3.755 1.00 . B B . 126 LEU CB   1 1 
       16 170848 2 1 126 LEU CD1  C -11.144 -11.430   2.873 1.00 . B B . 126 LEU CD1  1 1 
       16 170849 2 1 126 LEU CD2  C -11.569  -8.933   2.541 1.00 . B B . 126 LEU CD2  1 1 
       16 170850 2 1 126 LEU CG   C -10.499 -10.044   2.642 1.00 . B B . 126 LEU CG   1 1 
       16 170851 2 1 126 LEU H    H  -6.749  -9.572   4.811 1.00 . B B . 126 LEU H    1 1 
       16 170852 2 1 126 LEU HA   H  -8.737 -11.687   4.277 1.00 . B B . 126 LEU HA   1 1 
       16 170853 2 1 126 LEU HB2  H  -9.980  -9.586   4.697 1.00 . B B . 126 LEU HB2  1 1 
       16 170854 2 1 126 LEU HB3  H  -8.999  -8.743   3.509 1.00 . B B . 126 LEU HB3  1 1 
       16 170855 2 1 126 LEU HD11 H -11.635 -11.455   3.840 1.00 . B B . 126 LEU HD11 1 1 
       16 170856 2 1 126 LEU HD12 H -10.382 -12.198   2.841 1.00 . B B . 126 LEU HD12 1 1 
       16 170857 2 1 126 LEU HD13 H -11.872 -11.626   2.098 1.00 . B B . 126 LEU HD13 1 1 
       16 170858 2 1 126 LEU HD21 H -12.282  -9.183   1.766 1.00 . B B . 126 LEU HD21 1 1 
       16 170859 2 1 126 LEU HD22 H -11.095  -7.993   2.292 1.00 . B B . 126 LEU HD22 1 1 
       16 170860 2 1 126 LEU HD23 H -12.089  -8.831   3.487 1.00 . B B . 126 LEU HD23 1 1 
       16 170861 2 1 126 LEU HG   H  -9.990 -10.091   1.685 1.00 . B B . 126 LEU HG   1 1 
       16 170862 2 1 126 LEU N    N  -7.404 -10.266   5.036 1.00 . B B . 126 LEU N    1 1 
       16 170863 2 1 126 LEU O    O  -6.847 -10.013   2.192 1.00 . B B . 126 LEU O    1 1 
       16 170864 2 1 127 ASN C    C  -7.882 -13.351  -0.001 1.00 . B B . 127 ASN C    1 1 
       16 170865 2 1 127 ASN CA   C  -6.885 -12.538   0.850 1.00 . B B . 127 ASN CA   1 1 
       16 170866 2 1 127 ASN CB   C  -5.576 -13.364   1.064 1.00 . B B . 127 ASN CB   1 1 
       16 170867 2 1 127 ASN CG   C  -4.507 -12.632   1.892 1.00 . B B . 127 ASN CG   1 1 
       16 170868 2 1 127 ASN H    H  -8.007 -12.886   2.628 1.00 . B B . 127 ASN H    1 1 
       16 170869 2 1 127 ASN HA   H  -6.640 -11.617   0.318 1.00 . B B . 127 ASN HA   1 1 
       16 170870 2 1 127 ASN HB2  H  -5.820 -14.294   1.567 1.00 . B B . 127 ASN HB2  1 1 
       16 170871 2 1 127 ASN HB3  H  -5.147 -13.601   0.096 1.00 . B B . 127 ASN HB3  1 1 
       16 170872 2 1 127 ASN HD21 H  -5.111 -13.532   3.551 1.00 . B B . 127 ASN HD21 1 1 
       16 170873 2 1 127 ASN HD22 H  -3.778 -12.450   3.729 1.00 . B B . 127 ASN HD22 1 1 
       16 170874 2 1 127 ASN N    N  -7.526 -12.181   2.140 1.00 . B B . 127 ASN N    1 1 
       16 170875 2 1 127 ASN ND2  N  -4.463 -12.893   3.188 1.00 . B B . 127 ASN ND2  1 1 
       16 170876 2 1 127 ASN O    O  -8.460 -14.324   0.489 1.00 . B B . 127 ASN O    1 1 
       16 170877 2 1 127 ASN OD1  O  -3.718 -11.848   1.365 1.00 . B B . 127 ASN OD1  1 1 
       16 170878 2 1 128 LEU C    C  -8.321 -14.860  -2.823 1.00 . B B . 128 LEU C    1 1 
       16 170879 2 1 128 LEU CA   C  -9.001 -13.611  -2.211 1.00 . B B . 128 LEU CA   1 1 
       16 170880 2 1 128 LEU CB   C  -9.474 -12.622  -3.326 1.00 . B B . 128 LEU CB   1 1 
       16 170881 2 1 128 LEU CD1  C  -9.759 -10.444  -1.914 1.00 . B B . 128 LEU CD1  1 1 
       16 170882 2 1 128 LEU CD2  C -11.007 -10.716  -4.120 1.00 . B B . 128 LEU CD2  1 1 
       16 170883 2 1 128 LEU CG   C -10.431 -11.447  -2.884 1.00 . B B . 128 LEU CG   1 1 
       16 170884 2 1 128 LEU H    H  -7.589 -12.154  -1.577 1.00 . B B . 128 LEU H    1 1 
       16 170885 2 1 128 LEU HA   H  -9.878 -13.939  -1.648 1.00 . B B . 128 LEU HA   1 1 
       16 170886 2 1 128 LEU HB2  H  -8.590 -12.186  -3.784 1.00 . B B . 128 LEU HB2  1 1 
       16 170887 2 1 128 LEU HB3  H  -9.990 -13.202  -4.089 1.00 . B B . 128 LEU HB3  1 1 
       16 170888 2 1 128 LEU HD11 H -10.464  -9.668  -1.641 1.00 . B B . 128 LEU HD11 1 1 
       16 170889 2 1 128 LEU HD12 H  -8.896  -9.993  -2.385 1.00 . B B . 128 LEU HD12 1 1 
       16 170890 2 1 128 LEU HD13 H  -9.444 -10.965  -1.017 1.00 . B B . 128 LEU HD13 1 1 
       16 170891 2 1 128 LEU HD21 H -10.204 -10.302  -4.714 1.00 . B B . 128 LEU HD21 1 1 
       16 170892 2 1 128 LEU HD22 H -11.667  -9.920  -3.798 1.00 . B B . 128 LEU HD22 1 1 
       16 170893 2 1 128 LEU HD23 H -11.573 -11.418  -4.720 1.00 . B B . 128 LEU HD23 1 1 
       16 170894 2 1 128 LEU HG   H -11.272 -11.877  -2.351 1.00 . B B . 128 LEU HG   1 1 
       16 170895 2 1 128 LEU N    N  -8.081 -12.938  -1.264 1.00 . B B . 128 LEU N    1 1 
       16 170896 2 1 128 LEU O    O  -7.090 -14.893  -2.975 1.00 . B B . 128 LEU O    1 1 
       16 170897 2 1 129 ALA C    C  -8.077 -17.152  -5.050 1.00 . B B . 129 ALA C    1 1 
       16 170898 2 1 129 ALA CA   C  -8.665 -17.201  -3.610 1.00 . B B . 129 ALA CA   1 1 
       16 170899 2 1 129 ALA CB   C  -9.805 -18.230  -3.532 1.00 . B B . 129 ALA CB   1 1 
       16 170900 2 1 129 ALA H    H -10.111 -15.720  -3.127 1.00 . B B . 129 ALA H    1 1 
       16 170901 2 1 129 ALA HA   H  -7.893 -17.514  -2.913 1.00 . B B . 129 ALA HA   1 1 
       16 170902 2 1 129 ALA HB1  H -10.213 -18.244  -2.531 1.00 . B B . 129 ALA HB1  1 1 
       16 170903 2 1 129 ALA HB2  H  -9.431 -19.220  -3.778 1.00 . B B . 129 ALA HB2  1 1 
       16 170904 2 1 129 ALA HB3  H -10.586 -17.962  -4.229 1.00 . B B . 129 ALA HB3  1 1 
       16 170905 2 1 129 ALA N    N  -9.146 -15.876  -3.165 1.00 . B B . 129 ALA N    1 1 
       16 170906 2 1 129 ALA O    O  -8.736 -16.633  -5.960 1.00 . B B . 129 ALA O    1 1 
       16 170907 2 1 130 PRO C    C  -6.926 -18.677  -7.600 1.00 . B B . 130 PRO C    1 1 
       16 170908 2 1 130 PRO CA   C  -6.186 -17.746  -6.610 1.00 . B B . 130 PRO CA   1 1 
       16 170909 2 1 130 PRO CB   C  -4.747 -18.281  -6.314 1.00 . B B . 130 PRO CB   1 1 
       16 170910 2 1 130 PRO CD   C  -5.921 -18.248  -4.226 1.00 . B B . 130 PRO CD   1 1 
       16 170911 2 1 130 PRO CG   C  -4.555 -18.076  -4.840 1.00 . B B . 130 PRO CG   1 1 
       16 170912 2 1 130 PRO HA   H  -6.116 -16.751  -7.045 1.00 . B B . 130 PRO HA   1 1 
       16 170913 2 1 130 PRO HB2  H  -4.674 -19.340  -6.569 1.00 . B B . 130 PRO HB2  1 1 
       16 170914 2 1 130 PRO HB3  H  -4.007 -17.726  -6.877 1.00 . B B . 130 PRO HB3  1 1 
       16 170915 2 1 130 PRO HD2  H  -6.138 -19.299  -4.044 1.00 . B B . 130 PRO HD2  1 1 
       16 170916 2 1 130 PRO HD3  H  -5.991 -17.686  -3.306 1.00 . B B . 130 PRO HD3  1 1 
       16 170917 2 1 130 PRO HG2  H  -3.859 -18.814  -4.447 1.00 . B B . 130 PRO HG2  1 1 
       16 170918 2 1 130 PRO HG3  H  -4.184 -17.074  -4.640 1.00 . B B . 130 PRO HG3  1 1 
       16 170919 2 1 130 PRO N    N  -6.826 -17.689  -5.269 1.00 . B B . 130 PRO N    1 1 
       16 170920 2 1 130 PRO O    O  -6.768 -19.905  -7.550 1.00 . B B . 130 PRO O    1 1 
       16 170921 2 1 131 VAL C    C  -7.796 -18.321 -10.913 1.00 . B B . 131 VAL C    1 1 
       16 170922 2 1 131 VAL CA   C  -8.406 -18.812  -9.585 1.00 . B B . 131 VAL CA   1 1 
       16 170923 2 1 131 VAL CB   C  -9.978 -18.651  -9.593 1.00 . B B . 131 VAL CB   1 1 
       16 170924 2 1 131 VAL CG1  C -10.582 -19.126  -8.251 1.00 . B B . 131 VAL CG1  1 1 
       16 170925 2 1 131 VAL CG2  C -10.422 -17.203  -9.925 1.00 . B B . 131 VAL CG2  1 1 
       16 170926 2 1 131 VAL H    H  -7.970 -17.137  -8.347 1.00 . B B . 131 VAL H    1 1 
       16 170927 2 1 131 VAL HA   H  -8.179 -19.878  -9.476 1.00 . B B . 131 VAL HA   1 1 
       16 170928 2 1 131 VAL HB   H -10.373 -19.303 -10.374 1.00 . B B . 131 VAL HB   1 1 
       16 170929 2 1 131 VAL HG11 H -10.326 -20.164  -8.085 1.00 . B B . 131 VAL HG11 1 1 
       16 170930 2 1 131 VAL HG12 H -11.661 -19.028  -8.277 1.00 . B B . 131 VAL HG12 1 1 
       16 170931 2 1 131 VAL HG13 H -10.189 -18.526  -7.437 1.00 . B B . 131 VAL HG13 1 1 
       16 170932 2 1 131 VAL HG21 H -10.004 -16.518  -9.198 1.00 . B B . 131 VAL HG21 1 1 
       16 170933 2 1 131 VAL HG22 H -11.503 -17.130  -9.905 1.00 . B B . 131 VAL HG22 1 1 
       16 170934 2 1 131 VAL HG23 H -10.068 -16.932 -10.912 1.00 . B B . 131 VAL HG23 1 1 
       16 170935 2 1 131 VAL N    N  -7.768 -18.088  -8.465 1.00 . B B . 131 VAL N    1 1 
       16 170936 2 1 131 VAL O    O  -7.568 -17.114 -11.097 1.00 . B B . 131 VAL O    1 1 
       16 170937 2 1 132 ASN C    C  -8.129 -18.786 -14.114 1.00 . B B . 132 ASN C    1 1 
       16 170938 2 1 132 ASN CA   C  -6.945 -18.941 -13.145 1.00 . B B . 132 ASN CA   1 1 
       16 170939 2 1 132 ASN CB   C  -5.956 -20.051 -13.627 1.00 . B B . 132 ASN CB   1 1 
       16 170940 2 1 132 ASN CG   C  -5.140 -19.673 -14.880 1.00 . B B . 132 ASN CG   1 1 
       16 170941 2 1 132 ASN H    H  -7.638 -20.200 -11.584 1.00 . B B . 132 ASN H    1 1 
       16 170942 2 1 132 ASN HA   H  -6.405 -17.995 -13.082 1.00 . B B . 132 ASN HA   1 1 
       16 170943 2 1 132 ASN HB2  H  -5.256 -20.264 -12.825 1.00 . B B . 132 ASN HB2  1 1 
       16 170944 2 1 132 ASN HB3  H  -6.513 -20.955 -13.846 1.00 . B B . 132 ASN HB3  1 1 
       16 170945 2 1 132 ASN HD21 H  -3.712 -20.964 -14.384 1.00 . B B . 132 ASN HD21 1 1 
       16 170946 2 1 132 ASN HD22 H  -3.447 -20.068 -15.838 1.00 . B B . 132 ASN HD22 1 1 
       16 170947 2 1 132 ASN N    N  -7.485 -19.263 -11.815 1.00 . B B . 132 ASN N    1 1 
       16 170948 2 1 132 ASN ND2  N  -3.985 -20.299 -15.051 1.00 . B B . 132 ASN ND2  1 1 
       16 170949 2 1 132 ASN O    O  -8.710 -19.787 -14.553 1.00 . B B . 132 ASN O    1 1 
       16 170950 2 1 132 ASN OD1  O  -5.556 -18.861 -15.705 1.00 . B B . 132 ASN OD1  1 1 
       16 170951 2 1 133 PHE C    C  -9.346 -17.714 -16.730 1.00 . B B . 133 PHE C    1 1 
       16 170952 2 1 133 PHE CA   C  -9.608 -17.171 -15.312 1.00 . B B . 133 PHE CA   1 1 
       16 170953 2 1 133 PHE CB   C  -9.794 -15.629 -15.368 1.00 . B B . 133 PHE CB   1 1 
       16 170954 2 1 133 PHE CD1  C  -9.014 -14.419 -13.253 1.00 . B B . 133 PHE CD1  1 1 
       16 170955 2 1 133 PHE CD2  C -11.355 -14.886 -13.488 1.00 . B B . 133 PHE CD2  1 1 
       16 170956 2 1 133 PHE CE1  C  -9.259 -13.812 -12.032 1.00 . B B . 133 PHE CE1  1 1 
       16 170957 2 1 133 PHE CE2  C -11.596 -14.279 -12.265 1.00 . B B . 133 PHE CE2  1 1 
       16 170958 2 1 133 PHE CG   C -10.060 -14.968 -14.007 1.00 . B B . 133 PHE CG   1 1 
       16 170959 2 1 133 PHE CZ   C -10.549 -13.740 -11.539 1.00 . B B . 133 PHE CZ   1 1 
       16 170960 2 1 133 PHE H    H  -7.995 -16.791 -13.978 1.00 . B B . 133 PHE H    1 1 
       16 170961 2 1 133 PHE HA   H -10.513 -17.626 -14.918 1.00 . B B . 133 PHE HA   1 1 
       16 170962 2 1 133 PHE HB2  H  -8.899 -15.179 -15.791 1.00 . B B . 133 PHE HB2  1 1 
       16 170963 2 1 133 PHE HB3  H -10.630 -15.399 -16.020 1.00 . B B . 133 PHE HB3  1 1 
       16 170964 2 1 133 PHE HD1  H  -7.999 -14.470 -13.631 1.00 . B B . 133 PHE HD1  1 1 
       16 170965 2 1 133 PHE HD2  H -12.182 -15.309 -14.049 1.00 . B B . 133 PHE HD2  1 1 
       16 170966 2 1 133 PHE HE1  H  -8.439 -13.392 -11.460 1.00 . B B . 133 PHE HE1  1 1 
       16 170967 2 1 133 PHE HE2  H -12.607 -14.221 -11.878 1.00 . B B . 133 PHE HE2  1 1 
       16 170968 2 1 133 PHE HZ   H -10.739 -13.265 -10.584 1.00 . B B . 133 PHE HZ   1 1 
       16 170969 2 1 133 PHE N    N  -8.494 -17.521 -14.400 1.00 . B B . 133 PHE N    1 1 
       16 170970 2 1 133 PHE O    O -10.232 -18.299 -17.364 1.00 . B B . 133 PHE O    1 1 
       16 170971 2 1 134 ASP C    C  -7.801 -19.439 -18.758 1.00 . B B . 134 ASP C    1 1 
       16 170972 2 1 134 ASP CA   C  -7.633 -17.929 -18.515 1.00 . B B . 134 ASP CA   1 1 
       16 170973 2 1 134 ASP CB   C  -6.150 -17.521 -18.682 1.00 . B B . 134 ASP CB   1 1 
       16 170974 2 1 134 ASP CG   C  -5.918 -16.013 -18.488 1.00 . B B . 134 ASP CG   1 1 
       16 170975 2 1 134 ASP H    H  -7.441 -17.146 -16.561 1.00 . B B . 134 ASP H    1 1 
       16 170976 2 1 134 ASP HA   H  -8.235 -17.380 -19.238 1.00 . B B . 134 ASP HA   1 1 
       16 170977 2 1 134 ASP HB2  H  -5.546 -18.061 -17.956 1.00 . B B . 134 ASP HB2  1 1 
       16 170978 2 1 134 ASP HB3  H  -5.818 -17.799 -19.677 1.00 . B B . 134 ASP HB3  1 1 
       16 170979 2 1 134 ASP N    N  -8.094 -17.549 -17.173 1.00 . B B . 134 ASP N    1 1 
       16 170980 2 1 134 ASP O    O  -8.273 -19.847 -19.819 1.00 . B B . 134 ASP O    1 1 
       16 170981 2 1 134 ASP OD1  O  -5.753 -15.565 -17.329 1.00 . B B . 134 ASP OD1  1 1 
       16 170982 2 1 134 ASP OD2  O  -5.911 -15.278 -19.497 1.00 . B B . 134 ASP OD2  1 1 
       16 170983 2 1 135 ALA C    C  -8.988 -22.203 -17.693 1.00 . B B . 135 ALA C    1 1 
       16 170984 2 1 135 ALA CA   C  -7.530 -21.722 -17.797 1.00 . B B . 135 ALA CA   1 1 
       16 170985 2 1 135 ALA CB   C  -6.683 -22.348 -16.678 1.00 . B B . 135 ALA CB   1 1 
       16 170986 2 1 135 ALA H    H  -7.102 -19.834 -16.918 1.00 . B B . 135 ALA H    1 1 
       16 170987 2 1 135 ALA HA   H  -7.117 -22.042 -18.754 1.00 . B B . 135 ALA HA   1 1 
       16 170988 2 1 135 ALA HB1  H  -5.652 -22.043 -16.787 1.00 . B B . 135 ALA HB1  1 1 
       16 170989 2 1 135 ALA HB2  H  -6.746 -23.424 -16.733 1.00 . B B . 135 ALA HB2  1 1 
       16 170990 2 1 135 ALA HB3  H  -7.049 -22.021 -15.709 1.00 . B B . 135 ALA HB3  1 1 
       16 170991 2 1 135 ALA N    N  -7.440 -20.247 -17.739 1.00 . B B . 135 ALA N    1 1 
       16 170992 2 1 135 ALA O    O  -9.361 -23.186 -18.335 1.00 . B B . 135 ALA O    1 1 
       16 170993 2 1 136 LEU C    C -12.028 -21.856 -17.922 1.00 . B B . 136 LEU C    1 1 
       16 170994 2 1 136 LEU CA   C -11.205 -21.820 -16.610 1.00 . B B . 136 LEU CA   1 1 
       16 170995 2 1 136 LEU CB   C -11.774 -20.791 -15.572 1.00 . B B . 136 LEU CB   1 1 
       16 170996 2 1 136 LEU CD1  C -13.256 -20.296 -13.532 1.00 . B B . 136 LEU CD1  1 1 
       16 170997 2 1 136 LEU CD2  C -14.372 -20.982 -15.710 1.00 . B B . 136 LEU CD2  1 1 
       16 170998 2 1 136 LEU CG   C -13.113 -21.148 -14.818 1.00 . B B . 136 LEU CG   1 1 
       16 170999 2 1 136 LEU H    H  -9.417 -20.675 -16.476 1.00 . B B . 136 LEU H    1 1 
       16 171000 2 1 136 LEU HA   H -11.211 -22.809 -16.162 1.00 . B B . 136 LEU HA   1 1 
       16 171001 2 1 136 LEU HB2  H -11.003 -20.643 -14.820 1.00 . B B . 136 LEU HB2  1 1 
       16 171002 2 1 136 LEU HB3  H -11.911 -19.840 -16.081 1.00 . B B . 136 LEU HB3  1 1 
       16 171003 2 1 136 LEU HD11 H -14.168 -20.566 -13.018 1.00 . B B . 136 LEU HD11 1 1 
       16 171004 2 1 136 LEU HD12 H -13.285 -19.241 -13.784 1.00 . B B . 136 LEU HD12 1 1 
       16 171005 2 1 136 LEU HD13 H -12.412 -20.484 -12.880 1.00 . B B . 136 LEU HD13 1 1 
       16 171006 2 1 136 LEU HD21 H -14.309 -21.651 -16.556 1.00 . B B . 136 LEU HD21 1 1 
       16 171007 2 1 136 LEU HD22 H -14.447 -19.963 -16.066 1.00 . B B . 136 LEU HD22 1 1 
       16 171008 2 1 136 LEU HD23 H -15.261 -21.225 -15.136 1.00 . B B . 136 LEU HD23 1 1 
       16 171009 2 1 136 LEU HG   H -13.068 -22.186 -14.505 1.00 . B B . 136 LEU HG   1 1 
       16 171010 2 1 136 LEU N    N  -9.791 -21.476 -16.897 1.00 . B B . 136 LEU N    1 1 
       16 171011 2 1 136 LEU O    O -12.695 -22.855 -18.224 1.00 . B B . 136 LEU O    1 1 
       16 171012 2 1 137 PHE C    C -11.913 -21.423 -21.134 1.00 . B B . 137 PHE C    1 1 
       16 171013 2 1 137 PHE CA   C -12.624 -20.625 -20.004 1.00 . B B . 137 PHE CA   1 1 
       16 171014 2 1 137 PHE CB   C -12.743 -19.120 -20.366 1.00 . B B . 137 PHE CB   1 1 
       16 171015 2 1 137 PHE CD1  C -15.020 -18.109 -19.769 1.00 . B B . 137 PHE CD1  1 1 
       16 171016 2 1 137 PHE CD2  C -13.224 -17.801 -18.217 1.00 . B B . 137 PHE CD2  1 1 
       16 171017 2 1 137 PHE CE1  C -15.864 -17.405 -18.925 1.00 . B B . 137 PHE CE1  1 1 
       16 171018 2 1 137 PHE CE2  C -14.069 -17.096 -17.375 1.00 . B B . 137 PHE CE2  1 1 
       16 171019 2 1 137 PHE CG   C -13.679 -18.323 -19.432 1.00 . B B . 137 PHE CG   1 1 
       16 171020 2 1 137 PHE CZ   C -15.388 -16.899 -17.731 1.00 . B B . 137 PHE CZ   1 1 
       16 171021 2 1 137 PHE H    H -11.368 -20.022 -18.394 1.00 . B B . 137 PHE H    1 1 
       16 171022 2 1 137 PHE HA   H -13.628 -21.033 -19.886 1.00 . B B . 137 PHE HA   1 1 
       16 171023 2 1 137 PHE HB2  H -11.757 -18.667 -20.321 1.00 . B B . 137 PHE HB2  1 1 
       16 171024 2 1 137 PHE HB3  H -13.118 -19.022 -21.380 1.00 . B B . 137 PHE HB3  1 1 
       16 171025 2 1 137 PHE HD1  H -15.401 -18.501 -20.705 1.00 . B B . 137 PHE HD1  1 1 
       16 171026 2 1 137 PHE HD2  H -12.193 -17.951 -17.929 1.00 . B B . 137 PHE HD2  1 1 
       16 171027 2 1 137 PHE HE1  H -16.899 -17.249 -19.202 1.00 . B B . 137 PHE HE1  1 1 
       16 171028 2 1 137 PHE HE2  H -13.695 -16.699 -16.439 1.00 . B B . 137 PHE HE2  1 1 
       16 171029 2 1 137 PHE HZ   H -16.051 -16.350 -17.072 1.00 . B B . 137 PHE HZ   1 1 
       16 171030 2 1 137 PHE N    N -11.928 -20.768 -18.703 1.00 . B B . 137 PHE N    1 1 
       16 171031 2 1 137 PHE O    O -12.504 -21.682 -22.187 1.00 . B B . 137 PHE O    1 1 
       16 171032 2 1 138 MET C    C -10.287 -24.102 -21.804 1.00 . B B . 138 MET C    1 1 
       16 171033 2 1 138 MET CA   C  -9.834 -22.627 -21.827 1.00 . B B . 138 MET CA   1 1 
       16 171034 2 1 138 MET CB   C  -8.336 -22.520 -21.435 1.00 . B B . 138 MET CB   1 1 
       16 171035 2 1 138 MET CE   C  -5.397 -21.292 -21.674 1.00 . B B . 138 MET CE   1 1 
       16 171036 2 1 138 MET CG   C  -7.333 -23.218 -22.360 1.00 . B B . 138 MET CG   1 1 
       16 171037 2 1 138 MET H    H -10.236 -21.533 -20.044 1.00 . B B . 138 MET H    1 1 
       16 171038 2 1 138 MET HA   H  -9.968 -22.228 -22.829 1.00 . B B . 138 MET HA   1 1 
       16 171039 2 1 138 MET HB2  H  -8.068 -21.471 -21.401 1.00 . B B . 138 MET HB2  1 1 
       16 171040 2 1 138 MET HB3  H  -8.209 -22.928 -20.436 1.00 . B B . 138 MET HB3  1 1 
       16 171041 2 1 138 MET HE1  H  -6.109 -20.860 -20.984 1.00 . B B . 138 MET HE1  1 1 
       16 171042 2 1 138 MET HE2  H  -5.542 -20.863 -22.655 1.00 . B B . 138 MET HE2  1 1 
       16 171043 2 1 138 MET HE3  H  -4.394 -21.078 -21.336 1.00 . B B . 138 MET HE3  1 1 
       16 171044 2 1 138 MET HG2  H  -7.585 -24.270 -22.426 1.00 . B B . 138 MET HG2  1 1 
       16 171045 2 1 138 MET HG3  H  -7.387 -22.774 -23.343 1.00 . B B . 138 MET HG3  1 1 
       16 171046 2 1 138 MET N    N -10.646 -21.809 -20.888 1.00 . B B . 138 MET N    1 1 
       16 171047 2 1 138 MET O    O -10.240 -24.797 -22.829 1.00 . B B . 138 MET O    1 1 
       16 171048 2 1 138 MET SD   S  -5.634 -23.075 -21.752 1.00 . B B . 138 MET SD   1 1 
       16 171049 2 1 139 ASN C    C -12.626 -26.142 -21.066 1.00 . B B . 139 ASN C    1 1 
       16 171050 2 1 139 ASN CA   C -11.245 -25.940 -20.418 1.00 . B B . 139 ASN CA   1 1 
       16 171051 2 1 139 ASN CB   C -11.302 -26.271 -18.900 1.00 . B B . 139 ASN CB   1 1 
       16 171052 2 1 139 ASN CG   C  -9.920 -26.329 -18.224 1.00 . B B . 139 ASN CG   1 1 
       16 171053 2 1 139 ASN H    H -10.765 -23.939 -19.858 1.00 . B B . 139 ASN H    1 1 
       16 171054 2 1 139 ASN HA   H -10.543 -26.617 -20.897 1.00 . B B . 139 ASN HA   1 1 
       16 171055 2 1 139 ASN HB2  H -11.891 -25.513 -18.399 1.00 . B B . 139 ASN HB2  1 1 
       16 171056 2 1 139 ASN HB3  H -11.782 -27.234 -18.759 1.00 . B B . 139 ASN HB3  1 1 
       16 171057 2 1 139 ASN HD21 H  -9.094 -27.221 -19.809 1.00 . B B . 139 ASN HD21 1 1 
       16 171058 2 1 139 ASN HD22 H  -8.033 -26.899 -18.487 1.00 . B B . 139 ASN HD22 1 1 
       16 171059 2 1 139 ASN N    N -10.755 -24.557 -20.623 1.00 . B B . 139 ASN N    1 1 
       16 171060 2 1 139 ASN ND2  N  -8.915 -26.873 -18.909 1.00 . B B . 139 ASN ND2  1 1 
       16 171061 2 1 139 ASN O    O -13.081 -27.280 -21.229 1.00 . B B . 139 ASN O    1 1 
       16 171062 2 1 139 ASN OD1  O  -9.766 -25.933 -17.067 1.00 . B B . 139 ASN OD1  1 1 
       16 171063 2 1 140 TYR C    C -14.205 -25.452 -23.677 1.00 . B B . 140 TYR C    1 1 
       16 171064 2 1 140 TYR CA   C -14.525 -25.052 -22.221 1.00 . B B . 140 TYR CA   1 1 
       16 171065 2 1 140 TYR CB   C -15.224 -23.664 -22.182 1.00 . B B . 140 TYR CB   1 1 
       16 171066 2 1 140 TYR CD1  C -17.680 -24.290 -21.958 1.00 . B B . 140 TYR CD1  1 1 
       16 171067 2 1 140 TYR CD2  C -17.032 -23.103 -23.932 1.00 . B B . 140 TYR CD2  1 1 
       16 171068 2 1 140 TYR CE1  C -18.983 -24.329 -22.402 1.00 . B B . 140 TYR CE1  1 1 
       16 171069 2 1 140 TYR CE2  C -18.343 -23.139 -24.379 1.00 . B B . 140 TYR CE2  1 1 
       16 171070 2 1 140 TYR CG   C -16.672 -23.681 -22.706 1.00 . B B . 140 TYR CG   1 1 
       16 171071 2 1 140 TYR CZ   C -19.312 -23.756 -23.608 1.00 . B B . 140 TYR CZ   1 1 
       16 171072 2 1 140 TYR H    H -12.930 -24.160 -21.145 1.00 . B B . 140 TYR H    1 1 
       16 171073 2 1 140 TYR HA   H -15.185 -25.798 -21.783 1.00 . B B . 140 TYR HA   1 1 
       16 171074 2 1 140 TYR HB2  H -15.250 -23.312 -21.155 1.00 . B B . 140 TYR HB2  1 1 
       16 171075 2 1 140 TYR HB3  H -14.651 -22.953 -22.776 1.00 . B B . 140 TYR HB3  1 1 
       16 171076 2 1 140 TYR HD1  H -17.426 -24.745 -21.007 1.00 . B B . 140 TYR HD1  1 1 
       16 171077 2 1 140 TYR HD2  H -16.269 -22.623 -24.536 1.00 . B B . 140 TYR HD2  1 1 
       16 171078 2 1 140 TYR HE1  H -19.744 -24.807 -21.798 1.00 . B B . 140 TYR HE1  1 1 
       16 171079 2 1 140 TYR HE2  H -18.604 -22.688 -25.330 1.00 . B B . 140 TYR HE2  1 1 
       16 171080 2 1 140 TYR HH   H -21.211 -23.593 -23.310 1.00 . B B . 140 TYR HH   1 1 
       16 171081 2 1 140 TYR N    N -13.286 -25.027 -21.428 1.00 . B B . 140 TYR N    1 1 
       16 171082 2 1 140 TYR O    O -15.000 -26.119 -24.345 1.00 . B B . 140 TYR O    1 1 
       16 171083 2 1 140 TYR OH   O -20.620 -23.798 -24.046 1.00 . B B . 140 TYR OH   1 1 
       16 171084 2 1 141 LEU C    C -11.827 -26.613 -25.704 1.00 . B B . 141 LEU C    1 1 
       16 171085 2 1 141 LEU CA   C -12.544 -25.247 -25.527 1.00 . B B . 141 LEU CA   1 1 
       16 171086 2 1 141 LEU CB   C -11.604 -24.064 -25.922 1.00 . B B . 141 LEU CB   1 1 
       16 171087 2 1 141 LEU CD1  C -11.136 -21.544 -26.151 1.00 . B B . 141 LEU CD1  1 1 
       16 171088 2 1 141 LEU CD2  C -13.556 -22.383 -26.193 1.00 . B B . 141 LEU CD2  1 1 
       16 171089 2 1 141 LEU CG   C -12.130 -22.610 -25.630 1.00 . B B . 141 LEU CG   1 1 
       16 171090 2 1 141 LEU H    H -12.392 -24.615 -23.511 1.00 . B B . 141 LEU H    1 1 
       16 171091 2 1 141 LEU HA   H -13.414 -25.234 -26.181 1.00 . B B . 141 LEU HA   1 1 
       16 171092 2 1 141 LEU HB2  H -10.665 -24.189 -25.391 1.00 . B B . 141 LEU HB2  1 1 
       16 171093 2 1 141 LEU HB3  H -11.399 -24.137 -26.987 1.00 . B B . 141 LEU HB3  1 1 
       16 171094 2 1 141 LEU HD11 H -11.506 -20.555 -25.917 1.00 . B B . 141 LEU HD11 1 1 
       16 171095 2 1 141 LEU HD12 H -11.021 -21.638 -27.224 1.00 . B B . 141 LEU HD12 1 1 
       16 171096 2 1 141 LEU HD13 H -10.174 -21.684 -25.676 1.00 . B B . 141 LEU HD13 1 1 
       16 171097 2 1 141 LEU HD21 H -14.249 -23.050 -25.699 1.00 . B B . 141 LEU HD21 1 1 
       16 171098 2 1 141 LEU HD22 H -13.570 -22.581 -27.252 1.00 . B B . 141 LEU HD22 1 1 
       16 171099 2 1 141 LEU HD23 H -13.864 -21.360 -26.016 1.00 . B B . 141 LEU HD23 1 1 
       16 171100 2 1 141 LEU HG   H -12.188 -22.482 -24.552 1.00 . B B . 141 LEU HG   1 1 
       16 171101 2 1 141 LEU N    N -13.004 -25.052 -24.139 1.00 . B B . 141 LEU N    1 1 
       16 171102 2 1 141 LEU O    O -11.151 -26.829 -26.712 1.00 . B B . 141 LEU O    1 1 
       16 171103 2 1 142 GLN C    C -11.811 -29.666 -25.987 1.00 . B B . 142 GLN C    1 1 
       16 171104 2 1 142 GLN CA   C -11.405 -28.884 -24.705 1.00 . B B . 142 GLN CA   1 1 
       16 171105 2 1 142 GLN CB   C -11.888 -29.633 -23.411 1.00 . B B . 142 GLN CB   1 1 
       16 171106 2 1 142 GLN CD   C -11.003 -32.063 -23.844 1.00 . B B . 142 GLN CD   1 1 
       16 171107 2 1 142 GLN CG   C -11.037 -30.840 -22.917 1.00 . B B . 142 GLN CG   1 1 
       16 171108 2 1 142 GLN H    H -12.546 -27.262 -23.949 1.00 . B B . 142 GLN H    1 1 
       16 171109 2 1 142 GLN HA   H -10.326 -28.776 -24.672 1.00 . B B . 142 GLN HA   1 1 
       16 171110 2 1 142 GLN HB2  H -11.914 -28.911 -22.599 1.00 . B B . 142 GLN HB2  1 1 
       16 171111 2 1 142 GLN HB3  H -12.906 -29.980 -23.568 1.00 . B B . 142 GLN HB3  1 1 
       16 171112 2 1 142 GLN HE21 H -12.712 -32.734 -23.094 1.00 . B B . 142 GLN HE21 1 1 
       16 171113 2 1 142 GLN HE22 H -12.004 -33.701 -24.335 1.00 . B B . 142 GLN HE22 1 1 
       16 171114 2 1 142 GLN HG2  H -10.022 -30.499 -22.776 1.00 . B B . 142 GLN HG2  1 1 
       16 171115 2 1 142 GLN HG3  H -11.424 -31.156 -21.952 1.00 . B B . 142 GLN HG3  1 1 
       16 171116 2 1 142 GLN N    N -11.998 -27.521 -24.714 1.00 . B B . 142 GLN N    1 1 
       16 171117 2 1 142 GLN NE2  N -12.003 -32.920 -23.745 1.00 . B B . 142 GLN NE2  1 1 
       16 171118 2 1 142 GLN O    O -12.990 -29.692 -26.349 1.00 . B B . 142 GLN O    1 1 
       16 171119 2 1 142 GLN OE1  O -10.090 -32.227 -24.652 1.00 . B B . 142 GLN OE1  1 1 
       16 171120 2 1 143 GLN C    C -10.091 -32.308 -27.857 1.00 . B B . 143 GLN C    1 1 
       16 171121 2 1 143 GLN CA   C -11.042 -31.097 -27.873 1.00 . B B . 143 GLN CA   1 1 
       16 171122 2 1 143 GLN CB   C -10.807 -30.246 -29.152 1.00 . B B . 143 GLN CB   1 1 
       16 171123 2 1 143 GLN CD   C -10.695 -30.191 -31.715 1.00 . B B . 143 GLN CD   1 1 
       16 171124 2 1 143 GLN CG   C -11.051 -31.010 -30.474 1.00 . B B . 143 GLN CG   1 1 
       16 171125 2 1 143 GLN H    H  -9.906 -30.200 -26.325 1.00 . B B . 143 GLN H    1 1 
       16 171126 2 1 143 GLN HA   H -12.073 -31.456 -27.866 1.00 . B B . 143 GLN HA   1 1 
       16 171127 2 1 143 GLN HB2  H -11.479 -29.392 -29.123 1.00 . B B . 143 GLN HB2  1 1 
       16 171128 2 1 143 GLN HB3  H  -9.784 -29.876 -29.151 1.00 . B B . 143 GLN HB3  1 1 
       16 171129 2 1 143 GLN HE21 H -12.525 -29.424 -31.797 1.00 . B B . 143 GLN HE21 1 1 
       16 171130 2 1 143 GLN HE22 H -11.425 -28.878 -33.014 1.00 . B B . 143 GLN HE22 1 1 
       16 171131 2 1 143 GLN HG2  H -10.444 -31.910 -30.473 1.00 . B B . 143 GLN HG2  1 1 
       16 171132 2 1 143 GLN HG3  H -12.097 -31.295 -30.529 1.00 . B B . 143 GLN HG3  1 1 
       16 171133 2 1 143 GLN N    N -10.822 -30.285 -26.659 1.00 . B B . 143 GLN N    1 1 
       16 171134 2 1 143 GLN NE2  N -11.645 -29.425 -32.231 1.00 . B B . 143 GLN NE2  1 1 
       16 171135 2 1 143 GLN O    O  -8.874 -32.148 -27.695 1.00 . B B . 143 GLN O    1 1 
       16 171136 2 1 143 GLN OE1  O  -9.564 -30.237 -32.199 1.00 . B B . 143 GLN OE1  1 1 
       16 171137 2 1 144 GLN C    C -10.347 -35.644 -29.220 1.00 . B B . 144 GLN C    1 1 
       16 171138 2 1 144 GLN CA   C  -9.907 -34.782 -28.024 1.00 . B B . 144 GLN CA   1 1 
       16 171139 2 1 144 GLN CB   C -10.133 -35.533 -26.681 1.00 . B B . 144 GLN CB   1 1 
       16 171140 2 1 144 GLN CD   C -11.811 -36.549 -24.997 1.00 . B B . 144 GLN CD   1 1 
       16 171141 2 1 144 GLN CG   C -11.616 -35.818 -26.332 1.00 . B B . 144 GLN CG   1 1 
       16 171142 2 1 144 GLN H    H -11.628 -33.551 -28.140 1.00 . B B . 144 GLN H    1 1 
       16 171143 2 1 144 GLN HA   H  -8.843 -34.560 -28.133 1.00 . B B . 144 GLN HA   1 1 
       16 171144 2 1 144 GLN HB2  H  -9.605 -36.481 -26.717 1.00 . B B . 144 GLN HB2  1 1 
       16 171145 2 1 144 GLN HB3  H  -9.707 -34.936 -25.883 1.00 . B B . 144 GLN HB3  1 1 
       16 171146 2 1 144 GLN HE21 H -13.482 -37.394 -25.657 1.00 . B B . 144 GLN HE21 1 1 
       16 171147 2 1 144 GLN HE22 H -13.021 -37.802 -24.046 1.00 . B B . 144 GLN HE22 1 1 
       16 171148 2 1 144 GLN HG2  H -12.150 -34.876 -26.277 1.00 . B B . 144 GLN HG2  1 1 
       16 171149 2 1 144 GLN HG3  H -12.048 -36.420 -27.124 1.00 . B B . 144 GLN HG3  1 1 
       16 171150 2 1 144 GLN N    N -10.657 -33.511 -28.017 1.00 . B B . 144 GLN N    1 1 
       16 171151 2 1 144 GLN NE2  N -12.878 -37.327 -24.889 1.00 . B B . 144 GLN NE2  1 1 
       16 171152 2 1 144 GLN O    O -11.491 -35.539 -29.682 1.00 . B B . 144 GLN O    1 1 
       16 171153 2 1 144 GLN OE1  O -11.021 -36.404 -24.065 1.00 . B B . 144 GLN OE1  1 1 
       16 171154 2 1 145 ALA C    C  -8.699 -38.579 -30.814 1.00 . B B . 145 ALA C    1 1 
       16 171155 2 1 145 ALA CA   C  -9.693 -37.406 -30.841 1.00 . B B . 145 ALA CA   1 1 
       16 171156 2 1 145 ALA CB   C  -9.606 -36.651 -32.186 1.00 . B B . 145 ALA CB   1 1 
       16 171157 2 1 145 ALA H    H  -8.544 -36.521 -29.291 1.00 . B B . 145 ALA H    1 1 
       16 171158 2 1 145 ALA HA   H -10.705 -37.795 -30.731 1.00 . B B . 145 ALA HA   1 1 
       16 171159 2 1 145 ALA HB1  H  -9.833 -37.328 -33.000 1.00 . B B . 145 ALA HB1  1 1 
       16 171160 2 1 145 ALA HB2  H  -8.609 -36.252 -32.321 1.00 . B B . 145 ALA HB2  1 1 
       16 171161 2 1 145 ALA HB3  H -10.318 -35.835 -32.193 1.00 . B B . 145 ALA HB3  1 1 
       16 171162 2 1 145 ALA N    N  -9.433 -36.498 -29.709 1.00 . B B . 145 ALA N    1 1 
       16 171163 2 1 145 ALA O    O  -7.490 -38.365 -30.656 1.00 . B B . 145 ALA O    1 1 
       16 171164 2 1 146 GLY C    C  -8.116 -41.496 -32.419 1.00 . B B . 146 GLY C    1 1 
       16 171165 2 1 146 GLY CA   C  -8.396 -41.026 -30.995 1.00 . B B . 146 GLY CA   1 1 
       16 171166 2 1 146 GLY H    H -10.193 -39.898 -31.044 1.00 . B B . 146 GLY H    1 1 
       16 171167 2 1 146 GLY HA2  H  -7.457 -40.845 -30.483 1.00 . B B . 146 GLY HA2  1 1 
       16 171168 2 1 146 GLY HA3  H  -8.923 -41.812 -30.473 1.00 . B B . 146 GLY HA3  1 1 
       16 171169 2 1 146 GLY N    N  -9.221 -39.810 -30.960 1.00 . B B . 146 GLY N    1 1 
       16 171170 2 1 146 GLY O    O  -9.012 -41.463 -33.268 1.00 . B B . 146 GLY O    1 1 
       16 171171 2 1 147 GLU C    C  -5.706 -43.820 -33.693 1.00 . B B . 147 GLU C    1 1 
       16 171172 2 1 147 GLU CA   C  -6.438 -42.490 -33.971 1.00 . B B . 147 GLU CA   1 1 
       16 171173 2 1 147 GLU CB   C  -5.519 -41.451 -34.714 1.00 . B B . 147 GLU CB   1 1 
       16 171174 2 1 147 GLU CD   C  -5.102 -42.868 -36.863 1.00 . B B . 147 GLU CD   1 1 
       16 171175 2 1 147 GLU CG   C  -5.537 -41.516 -36.268 1.00 . B B . 147 GLU CG   1 1 
       16 171176 2 1 147 GLU H    H  -6.218 -41.912 -31.942 1.00 . B B . 147 GLU H    1 1 
       16 171177 2 1 147 GLU HA   H  -7.322 -42.697 -34.577 1.00 . B B . 147 GLU HA   1 1 
       16 171178 2 1 147 GLU HB2  H  -5.840 -40.452 -34.429 1.00 . B B . 147 GLU HB2  1 1 
       16 171179 2 1 147 GLU HB3  H  -4.493 -41.577 -34.379 1.00 . B B . 147 GLU HB3  1 1 
       16 171180 2 1 147 GLU HG2  H  -6.542 -41.292 -36.605 1.00 . B B . 147 GLU HG2  1 1 
       16 171181 2 1 147 GLU HG3  H  -4.872 -40.744 -36.648 1.00 . B B . 147 GLU HG3  1 1 
       16 171182 2 1 147 GLU N    N  -6.875 -41.945 -32.668 1.00 . B B . 147 GLU N    1 1 
       16 171183 2 1 147 GLU O    O  -4.816 -43.863 -32.838 1.00 . B B . 147 GLU O    1 1 
       16 171184 2 1 147 GLU OE1  O  -3.882 -43.130 -36.934 1.00 . B B . 147 GLU OE1  1 1 
       16 171185 2 1 147 GLU OE2  O  -5.976 -43.677 -37.251 1.00 . B B . 147 GLU OE2  1 1 
       16 171186 2 1 148 GLY C    C  -4.343 -46.638 -34.880 1.00 . B B . 148 GLY C    1 1 
       16 171187 2 1 148 GLY CA   C  -5.607 -46.253 -34.105 1.00 . B B . 148 GLY CA   1 1 
       16 171188 2 1 148 GLY H    H  -6.702 -44.764 -35.160 1.00 . B B . 148 GLY H    1 1 
       16 171189 2 1 148 GLY HA2  H  -5.394 -46.334 -33.043 1.00 . B B . 148 GLY HA2  1 1 
       16 171190 2 1 148 GLY HA3  H  -6.398 -46.951 -34.344 1.00 . B B . 148 GLY HA3  1 1 
       16 171191 2 1 148 GLY N    N  -6.094 -44.897 -34.402 1.00 . B B . 148 GLY N    1 1 
       16 171192 2 1 148 GLY O    O  -3.363 -45.886 -34.890 1.00 . B B . 148 GLY O    1 1 
       16 171193 2 1 149 THR C    C  -3.811 -49.254 -37.446 1.00 . B B . 149 THR C    1 1 
       16 171194 2 1 149 THR CA   C  -3.254 -48.388 -36.293 1.00 . B B . 149 THR CA   1 1 
       16 171195 2 1 149 THR CB   C  -2.308 -49.232 -35.361 1.00 . B B . 149 THR CB   1 1 
       16 171196 2 1 149 THR CG2  C  -3.015 -50.453 -34.737 1.00 . B B . 149 THR CG2  1 1 
       16 171197 2 1 149 THR H    H  -5.212 -48.338 -35.488 1.00 . B B . 149 THR H    1 1 
       16 171198 2 1 149 THR HA   H  -2.681 -47.569 -36.724 1.00 . B B . 149 THR HA   1 1 
       16 171199 2 1 149 THR HB   H  -1.968 -48.586 -34.555 1.00 . B B . 149 THR HB   1 1 
       16 171200 2 1 149 THR HG1  H  -0.717 -48.929 -36.488 1.00 . B B . 149 THR HG1  1 1 
       16 171201 2 1 149 THR HG21 H  -3.864 -50.122 -34.150 1.00 . B B . 149 THR HG21 1 1 
       16 171202 2 1 149 THR HG22 H  -2.326 -50.983 -34.093 1.00 . B B . 149 THR HG22 1 1 
       16 171203 2 1 149 THR HG23 H  -3.357 -51.119 -35.520 1.00 . B B . 149 THR HG23 1 1 
       16 171204 2 1 149 THR N    N  -4.379 -47.820 -35.526 1.00 . B B . 149 THR N    1 1 
       16 171205 2 1 149 THR O    O  -5.024 -49.500 -37.499 1.00 . B B . 149 THR O    1 1 
       16 171206 2 1 149 THR OG1  O  -1.157 -49.683 -36.084 1.00 . B B . 149 THR OG1  1 1 
       16 171207 2 1 150 GLU C    C  -2.421 -51.856 -39.462 1.00 . B B . 150 GLU C    1 1 
       16 171208 2 1 150 GLU CA   C  -3.330 -50.617 -39.469 1.00 . B B . 150 GLU CA   1 1 
       16 171209 2 1 150 GLU CB   C  -3.339 -49.878 -40.847 1.00 . B B . 150 GLU CB   1 1 
       16 171210 2 1 150 GLU CD   C  -0.953 -50.062 -41.915 1.00 . B B . 150 GLU CD   1 1 
       16 171211 2 1 150 GLU CG   C  -2.034 -49.152 -41.286 1.00 . B B . 150 GLU CG   1 1 
       16 171212 2 1 150 GLU H    H  -2.001 -49.417 -38.317 1.00 . B B . 150 GLU H    1 1 
       16 171213 2 1 150 GLU HA   H  -4.349 -50.960 -39.266 1.00 . B B . 150 GLU HA   1 1 
       16 171214 2 1 150 GLU HB2  H  -3.596 -50.596 -41.614 1.00 . B B . 150 GLU HB2  1 1 
       16 171215 2 1 150 GLU HB3  H  -4.134 -49.136 -40.813 1.00 . B B . 150 GLU HB3  1 1 
       16 171216 2 1 150 GLU HG2  H  -2.294 -48.395 -42.021 1.00 . B B . 150 GLU HG2  1 1 
       16 171217 2 1 150 GLU HG3  H  -1.614 -48.653 -40.419 1.00 . B B . 150 GLU HG3  1 1 
       16 171218 2 1 150 GLU N    N  -2.941 -49.698 -38.375 1.00 . B B . 150 GLU N    1 1 
       16 171219 2 1 150 GLU O    O  -1.276 -51.788 -38.994 1.00 . B B . 150 GLU O    1 1 
       16 171220 2 1 150 GLU OE1  O   0.112 -50.268 -41.304 1.00 . B B . 150 GLU OE1  1 1 
       16 171221 2 1 150 GLU OE2  O  -1.161 -50.561 -43.040 1.00 . B B . 150 GLU OE2  1 1 
       16 171222 2 1 151 GLU C    C  -1.924 -54.799 -41.331 1.00 . B B . 151 GLU C    1 1 
       16 171223 2 1 151 GLU CA   C  -2.257 -54.291 -39.920 1.00 . B B . 151 GLU CA   1 1 
       16 171224 2 1 151 GLU CB   C  -3.151 -55.324 -39.175 1.00 . B B . 151 GLU CB   1 1 
       16 171225 2 1 151 GLU CD   C  -5.370 -56.634 -39.084 1.00 . B B . 151 GLU CD   1 1 
       16 171226 2 1 151 GLU CG   C  -4.520 -55.601 -39.842 1.00 . B B . 151 GLU CG   1 1 
       16 171227 2 1 151 GLU H    H  -3.814 -52.942 -40.411 1.00 . B B . 151 GLU H    1 1 
       16 171228 2 1 151 GLU HA   H  -1.324 -54.175 -39.369 1.00 . B B . 151 GLU HA   1 1 
       16 171229 2 1 151 GLU HB2  H  -2.611 -56.263 -39.097 1.00 . B B . 151 GLU HB2  1 1 
       16 171230 2 1 151 GLU HB3  H  -3.335 -54.954 -38.171 1.00 . B B . 151 GLU HB3  1 1 
       16 171231 2 1 151 GLU HG2  H  -5.074 -54.667 -39.898 1.00 . B B . 151 GLU HG2  1 1 
       16 171232 2 1 151 GLU HG3  H  -4.347 -55.956 -40.855 1.00 . B B . 151 GLU HG3  1 1 
       16 171233 2 1 151 GLU N    N  -2.939 -52.986 -39.972 1.00 . B B . 151 GLU N    1 1 
       16 171234 2 1 151 GLU O    O  -2.422 -54.271 -42.337 1.00 . B B . 151 GLU O    1 1 
       16 171235 2 1 151 GLU OE1  O  -5.376 -57.822 -39.463 1.00 . B B . 151 GLU OE1  1 1 
       16 171236 2 1 151 GLU OE2  O  -6.029 -56.262 -38.093 1.00 . B B . 151 GLU OE2  1 1 
       16 171237 2 1 152 HIS C    C  -0.755 -58.073 -42.281 1.00 . B B . 152 HIS C    1 1 
       16 171238 2 1 152 HIS CA   C  -0.727 -56.571 -42.617 1.00 . B B . 152 HIS CA   1 1 
       16 171239 2 1 152 HIS CB   C   0.691 -56.183 -43.146 1.00 . B B . 152 HIS CB   1 1 
       16 171240 2 1 152 HIS CD2  C   0.533 -53.761 -44.106 1.00 . B B . 152 HIS CD2  1 1 
       16 171241 2 1 152 HIS CE1  C   1.767 -52.762 -42.605 1.00 . B B . 152 HIS CE1  1 1 
       16 171242 2 1 152 HIS CG   C   0.954 -54.703 -43.228 1.00 . B B . 152 HIS CG   1 1 
       16 171243 2 1 152 HIS H    H  -0.625 -56.106 -40.552 1.00 . B B . 152 HIS H    1 1 
       16 171244 2 1 152 HIS HA   H  -1.478 -56.358 -43.381 1.00 . B B . 152 HIS HA   1 1 
       16 171245 2 1 152 HIS HB2  H   1.447 -56.608 -42.494 1.00 . B B . 152 HIS HB2  1 1 
       16 171246 2 1 152 HIS HB3  H   0.821 -56.599 -44.138 1.00 . B B . 152 HIS HB3  1 1 
       16 171247 2 1 152 HIS HD1  H   2.166 -54.445 -41.529 1.00 . B B . 152 HIS HD1  1 1 
       16 171248 2 1 152 HIS HD2  H  -0.093 -53.924 -44.974 1.00 . B B . 152 HIS HD2  1 1 
       16 171249 2 1 152 HIS HE1  H   2.302 -52.000 -42.051 1.00 . B B . 152 HIS HE1  1 1 
       16 171250 2 1 152 HIS HE2  H   0.684 -51.686 -43.945 1.00 . B B . 152 HIS HE2  1 1 
       16 171251 2 1 152 HIS N    N  -1.062 -55.826 -41.387 1.00 . B B . 152 HIS N    1 1 
       16 171252 2 1 152 HIS ND1  N   1.726 -54.038 -42.306 1.00 . B B . 152 HIS ND1  1 1 
       16 171253 2 1 152 HIS NE2  N   1.050 -52.559 -43.693 1.00 . B B . 152 HIS NE2  1 1 
       16 171254 2 1 152 HIS O    O  -0.558 -58.443 -41.118 1.00 . B B . 152 HIS O    1 1 
       16 171255 2 1 153 GLN C    C  -0.694 -61.048 -44.501 1.00 . B B . 153 GLN C    1 1 
       16 171256 2 1 153 GLN CA   C  -0.892 -60.392 -43.126 1.00 . B B . 153 GLN CA   1 1 
       16 171257 2 1 153 GLN CB   C  -2.139 -60.984 -42.395 1.00 . B B . 153 GLN CB   1 1 
       16 171258 2 1 153 GLN CD   C  -3.165 -63.042 -41.189 1.00 . B B . 153 GLN CD   1 1 
       16 171259 2 1 153 GLN CG   C  -2.024 -62.495 -42.064 1.00 . B B . 153 GLN CG   1 1 
       16 171260 2 1 153 GLN H    H  -1.256 -58.575 -44.158 1.00 . B B . 153 GLN H    1 1 
       16 171261 2 1 153 GLN HA   H  -0.006 -60.593 -42.518 1.00 . B B . 153 GLN HA   1 1 
       16 171262 2 1 153 GLN HB2  H  -2.281 -60.443 -41.463 1.00 . B B . 153 GLN HB2  1 1 
       16 171263 2 1 153 GLN HB3  H  -3.019 -60.834 -43.013 1.00 . B B . 153 GLN HB3  1 1 
       16 171264 2 1 153 GLN HE21 H  -2.944 -64.865 -41.957 1.00 . B B . 153 GLN HE21 1 1 
       16 171265 2 1 153 GLN HE22 H  -4.179 -64.699 -40.762 1.00 . B B . 153 GLN HE22 1 1 
       16 171266 2 1 153 GLN HG2  H  -2.008 -63.049 -42.996 1.00 . B B . 153 GLN HG2  1 1 
       16 171267 2 1 153 GLN HG3  H  -1.088 -62.665 -41.544 1.00 . B B . 153 GLN HG3  1 1 
       16 171268 2 1 153 GLN N    N  -0.996 -58.930 -43.284 1.00 . B B . 153 GLN N    1 1 
       16 171269 2 1 153 GLN NE2  N  -3.461 -64.332 -41.316 1.00 . B B . 153 GLN NE2  1 1 
       16 171270 2 1 153 GLN O    O  -1.567 -60.964 -45.367 1.00 . B B . 153 GLN O    1 1 
       16 171271 2 1 153 GLN OE1  O  -3.759 -62.320 -40.385 1.00 . B B . 153 GLN OE1  1 1 
       16 171272 2 1 154 ASP C    C   0.330 -63.881 -45.659 1.00 . B B . 154 ASP C    1 1 
       16 171273 2 1 154 ASP CA   C   0.810 -62.446 -45.887 1.00 . B B . 154 ASP CA   1 1 
       16 171274 2 1 154 ASP CB   C   2.343 -62.410 -46.136 1.00 . B B . 154 ASP CB   1 1 
       16 171275 2 1 154 ASP CG   C   2.791 -63.243 -47.350 1.00 . B B . 154 ASP CG   1 1 
       16 171276 2 1 154 ASP H    H   1.172 -61.543 -44.014 1.00 . B B . 154 ASP H    1 1 
       16 171277 2 1 154 ASP HA   H   0.296 -62.020 -46.750 1.00 . B B . 154 ASP HA   1 1 
       16 171278 2 1 154 ASP HB2  H   2.645 -61.380 -46.300 1.00 . B B . 154 ASP HB2  1 1 
       16 171279 2 1 154 ASP HB3  H   2.855 -62.774 -45.250 1.00 . B B . 154 ASP HB3  1 1 
       16 171280 2 1 154 ASP N    N   0.485 -61.645 -44.701 1.00 . B B . 154 ASP N    1 1 
       16 171281 2 1 154 ASP O    O   0.698 -64.498 -44.653 1.00 . B B . 154 ASP O    1 1 
       16 171282 2 1 154 ASP OD1  O   2.604 -62.792 -48.494 1.00 . B B . 154 ASP OD1  1 1 
       16 171283 2 1 154 ASP OD2  O   3.332 -64.349 -47.176 1.00 . B B . 154 ASP OD2  1 1 
       16 171284 2 1 155 ALA C    C   0.062 -66.786 -46.805 1.00 . B B . 155 ALA C    1 1 
       16 171285 2 1 155 ALA CA   C  -1.051 -65.755 -46.484 1.00 . B B . 155 ALA CA   1 1 
       16 171286 2 1 155 ALA CB   C  -2.278 -65.908 -47.408 1.00 . B B . 155 ALA CB   1 1 
       16 171287 2 1 155 ALA H    H  -0.766 -63.834 -47.336 1.00 . B B . 155 ALA H    1 1 
       16 171288 2 1 155 ALA HA   H  -1.389 -65.906 -45.458 1.00 . B B . 155 ALA HA   1 1 
       16 171289 2 1 155 ALA HB1  H  -2.702 -66.898 -47.290 1.00 . B B . 155 ALA HB1  1 1 
       16 171290 2 1 155 ALA HB2  H  -1.976 -65.771 -48.437 1.00 . B B . 155 ALA HB2  1 1 
       16 171291 2 1 155 ALA HB3  H  -3.026 -65.166 -47.155 1.00 . B B . 155 ALA HB3  1 1 
       16 171292 2 1 155 ALA N    N  -0.508 -64.392 -46.575 1.00 . B B . 155 ALA N    1 1 
       16 171293 2 1 155 ALA O    O   0.687 -67.310 -45.866 1.00 . B B . 155 ALA O    1 1 
       16 171294 2 1 155 ALA OXT  O   0.329 -67.048 -47.992 1.00 . B B . 155 ALA OXT  1 1 
       16 171295 3 1   1 MET C    C  -1.306  28.203   7.274 1.00 . C C .   1 MET C    1 1 
       16 171296 3 1   1 MET CA   C   0.133  28.238   6.740 1.00 . C C .   1 MET CA   1 1 
       16 171297 3 1   1 MET CB   C   0.387  29.539   5.926 1.00 . C C .   1 MET CB   1 1 
       16 171298 3 1   1 MET CE   C   0.143  33.639   6.839 1.00 . C C .   1 MET CE   1 1 
       16 171299 3 1   1 MET CG   C   0.176  30.852   6.703 1.00 . C C .   1 MET CG   1 1 
       16 171300 3 1   1 MET H1   H   1.356  27.068   5.531 1.00 . C C .   1 MET H1   1 1 
       16 171301 3 1   1 MET H2   H  -0.280  27.020   5.108 1.00 . C C .   1 MET H2   1 1 
       16 171302 3 1   1 MET H3   H   0.263  26.182   6.470 1.00 . C C .   1 MET H3   1 1 
       16 171303 3 1   1 MET HA   H   0.825  28.205   7.575 1.00 . C C .   1 MET HA   1 1 
       16 171304 3 1   1 MET HB2  H   1.408  29.525   5.568 1.00 . C C .   1 MET HB2  1 1 
       16 171305 3 1   1 MET HB3  H  -0.275  29.546   5.067 1.00 . C C .   1 MET HB3  1 1 
       16 171306 3 1   1 MET HE1  H   0.286  34.589   6.346 1.00 . C C .   1 MET HE1  1 1 
       16 171307 3 1   1 MET HE2  H   0.824  33.564   7.675 1.00 . C C .   1 MET HE2  1 1 
       16 171308 3 1   1 MET HE3  H  -0.875  33.570   7.195 1.00 . C C .   1 MET HE3  1 1 
       16 171309 3 1   1 MET HG2  H  -0.844  30.890   7.067 1.00 . C C .   1 MET HG2  1 1 
       16 171310 3 1   1 MET HG3  H   0.857  30.879   7.545 1.00 . C C .   1 MET HG3  1 1 
       16 171311 3 1   1 MET N    N   0.387  27.045   5.905 1.00 . C C .   1 MET N    1 1 
       16 171312 3 1   1 MET O    O  -2.265  28.417   6.516 1.00 . C C .   1 MET O    1 1 
       16 171313 3 1   1 MET SD   S   0.472  32.310   5.678 1.00 . C C .   1 MET SD   1 1 
       16 171314 3 1   2 SER C    C  -2.795  29.389   9.947 1.00 . C C .   2 SER C    1 1 
       16 171315 3 1   2 SER CA   C  -2.718  27.993   9.286 1.00 . C C .   2 SER CA   1 1 
       16 171316 3 1   2 SER CB   C  -2.849  26.833  10.314 1.00 . C C .   2 SER CB   1 1 
       16 171317 3 1   2 SER H    H  -0.664  27.545   9.057 1.00 . C C .   2 SER H    1 1 
       16 171318 3 1   2 SER HA   H  -3.531  27.905   8.561 1.00 . C C .   2 SER HA   1 1 
       16 171319 3 1   2 SER HB2  H  -3.715  26.996  10.942 1.00 . C C .   2 SER HB2  1 1 
       16 171320 3 1   2 SER HB3  H  -2.970  25.896   9.784 1.00 . C C .   2 SER HB3  1 1 
       16 171321 3 1   2 SER HG   H  -1.666  27.495  11.733 1.00 . C C .   2 SER HG   1 1 
       16 171322 3 1   2 SER N    N  -1.447  27.879   8.566 1.00 . C C .   2 SER N    1 1 
       16 171323 3 1   2 SER O    O  -2.275  29.587  11.051 1.00 . C C .   2 SER O    1 1 
       16 171324 3 1   2 SER OG   O  -1.699  26.732  11.145 1.00 . C C .   2 SER OG   1 1 
       16 171325 3 1   3 GLU C    C  -2.256  32.513   9.989 1.00 . C C .   3 GLU C    1 1 
       16 171326 3 1   3 GLU CA   C  -3.578  31.775   9.641 1.00 . C C .   3 GLU CA   1 1 
       16 171327 3 1   3 GLU CB   C  -4.590  31.828  10.828 1.00 . C C .   3 GLU CB   1 1 
       16 171328 3 1   3 GLU CD   C  -7.019  31.473  11.615 1.00 . C C .   3 GLU CD   1 1 
       16 171329 3 1   3 GLU CG   C  -6.020  31.384  10.452 1.00 . C C .   3 GLU CG   1 1 
       16 171330 3 1   3 GLU H    H  -3.671  30.124   8.296 1.00 . C C .   3 GLU H    1 1 
       16 171331 3 1   3 GLU HA   H  -4.022  32.293   8.795 1.00 . C C .   3 GLU HA   1 1 
       16 171332 3 1   3 GLU HB2  H  -4.226  31.185  11.624 1.00 . C C .   3 GLU HB2  1 1 
       16 171333 3 1   3 GLU HB3  H  -4.639  32.848  11.204 1.00 . C C .   3 GLU HB3  1 1 
       16 171334 3 1   3 GLU HG2  H  -6.375  32.016   9.643 1.00 . C C .   3 GLU HG2  1 1 
       16 171335 3 1   3 GLU HG3  H  -5.983  30.358  10.097 1.00 . C C .   3 GLU HG3  1 1 
       16 171336 3 1   3 GLU N    N  -3.368  30.365   9.194 1.00 . C C .   3 GLU N    1 1 
       16 171337 3 1   3 GLU O    O  -1.152  32.013   9.726 1.00 . C C .   3 GLU O    1 1 
       16 171338 3 1   3 GLU OE1  O  -7.586  32.557  11.856 1.00 . C C .   3 GLU OE1  1 1 
       16 171339 3 1   3 GLU OE2  O  -7.253  30.465  12.292 1.00 . C C .   3 GLU OE2  1 1 
       16 171340 3 1   4 GLN C    C  -1.637  35.211  12.348 1.00 . C C .   4 GLN C    1 1 
       16 171341 3 1   4 GLN CA   C  -1.273  34.569  10.996 1.00 . C C .   4 GLN CA   1 1 
       16 171342 3 1   4 GLN CB   C  -0.986  35.674   9.935 1.00 . C C .   4 GLN CB   1 1 
       16 171343 3 1   4 GLN CD   C   1.572  35.840  10.226 1.00 . C C .   4 GLN CD   1 1 
       16 171344 3 1   4 GLN CG   C   0.228  36.578  10.251 1.00 . C C .   4 GLN CG   1 1 
       16 171345 3 1   4 GLN H    H  -3.302  34.079  10.673 1.00 . C C .   4 GLN H    1 1 
       16 171346 3 1   4 GLN HA   H  -0.387  33.942  11.119 1.00 . C C .   4 GLN HA   1 1 
       16 171347 3 1   4 GLN HB2  H  -0.810  35.196   8.979 1.00 . C C .   4 GLN HB2  1 1 
       16 171348 3 1   4 GLN HB3  H  -1.866  36.309   9.838 1.00 . C C .   4 GLN HB3  1 1 
       16 171349 3 1   4 GLN HE21 H   2.286  37.003  11.662 1.00 . C C .   4 GLN HE21 1 1 
       16 171350 3 1   4 GLN HE22 H   3.367  35.797  11.068 1.00 . C C .   4 GLN HE22 1 1 
       16 171351 3 1   4 GLN HG2  H   0.273  37.371   9.513 1.00 . C C .   4 GLN HG2  1 1 
       16 171352 3 1   4 GLN HG3  H   0.087  37.020  11.231 1.00 . C C .   4 GLN HG3  1 1 
       16 171353 3 1   4 GLN N    N  -2.395  33.728  10.552 1.00 . C C .   4 GLN N    1 1 
       16 171354 3 1   4 GLN NE2  N   2.500  36.256  11.071 1.00 . C C .   4 GLN NE2  1 1 
       16 171355 3 1   4 GLN O    O  -2.742  35.747  12.499 1.00 . C C .   4 GLN O    1 1 
       16 171356 3 1   4 GLN OE1  O   1.774  34.899   9.462 1.00 . C C .   4 GLN OE1  1 1 
       16 171357 3 1   5 ASN C    C   0.537  35.913  15.278 1.00 . C C .   5 ASN C    1 1 
       16 171358 3 1   5 ASN CA   C  -0.859  35.756  14.653 1.00 . C C .   5 ASN CA   1 1 
       16 171359 3 1   5 ASN CB   C  -1.789  34.883  15.559 1.00 . C C .   5 ASN CB   1 1 
       16 171360 3 1   5 ASN CG   C  -1.942  35.418  16.995 1.00 . C C .   5 ASN CG   1 1 
       16 171361 3 1   5 ASN H    H   0.134  34.684  13.110 1.00 . C C .   5 ASN H    1 1 
       16 171362 3 1   5 ASN HA   H  -1.299  36.746  14.533 1.00 . C C .   5 ASN HA   1 1 
       16 171363 3 1   5 ASN HB2  H  -2.771  34.833  15.106 1.00 . C C .   5 ASN HB2  1 1 
       16 171364 3 1   5 ASN HB3  H  -1.384  33.876  15.613 1.00 . C C .   5 ASN HB3  1 1 
       16 171365 3 1   5 ASN HD21 H  -3.523  36.511  16.482 1.00 . C C .   5 ASN HD21 1 1 
       16 171366 3 1   5 ASN HD22 H  -3.029  36.622  18.133 1.00 . C C .   5 ASN HD22 1 1 
       16 171367 3 1   5 ASN N    N  -0.705  35.150  13.311 1.00 . C C .   5 ASN N    1 1 
       16 171368 3 1   5 ASN ND2  N  -2.933  36.265  17.227 1.00 . C C .   5 ASN ND2  1 1 
       16 171369 3 1   5 ASN O    O   1.081  37.017  15.364 1.00 . C C .   5 ASN O    1 1 
       16 171370 3 1   5 ASN OD1  O  -1.173  35.067  17.891 1.00 . C C .   5 ASN OD1  1 1 
       16 171371 3 1   6 ASN C    C   3.136  33.445  15.654 1.00 . C C .   6 ASN C    1 1 
       16 171372 3 1   6 ASN CA   C   2.454  34.682  16.260 1.00 . C C .   6 ASN CA   1 1 
       16 171373 3 1   6 ASN CB   C   2.339  34.603  17.808 1.00 . C C .   6 ASN CB   1 1 
       16 171374 3 1   6 ASN CG   C   3.680  34.502  18.539 1.00 . C C .   6 ASN CG   1 1 
       16 171375 3 1   6 ASN H    H   0.620  33.937  15.548 1.00 . C C .   6 ASN H    1 1 
       16 171376 3 1   6 ASN HA   H   3.023  35.571  15.986 1.00 . C C .   6 ASN HA   1 1 
       16 171377 3 1   6 ASN HB2  H   1.834  35.492  18.164 1.00 . C C .   6 ASN HB2  1 1 
       16 171378 3 1   6 ASN HB3  H   1.737  33.740  18.068 1.00 . C C .   6 ASN HB3  1 1 
       16 171379 3 1   6 ASN HD21 H   2.863  33.365  19.954 1.00 . C C .   6 ASN HD21 1 1 
       16 171380 3 1   6 ASN HD22 H   4.550  33.698  20.137 1.00 . C C .   6 ASN HD22 1 1 
       16 171381 3 1   6 ASN N    N   1.119  34.770  15.664 1.00 . C C .   6 ASN N    1 1 
       16 171382 3 1   6 ASN ND2  N   3.698  33.788  19.659 1.00 . C C .   6 ASN ND2  1 1 
       16 171383 3 1   6 ASN O    O   2.965  32.319  16.138 1.00 . C C .   6 ASN O    1 1 
       16 171384 3 1   6 ASN OD1  O   4.694  35.053  18.103 1.00 . C C .   6 ASN OD1  1 1 
       16 171385 3 1   7 THR C    C   5.916  32.453  13.919 1.00 . C C .   7 THR C    1 1 
       16 171386 3 1   7 THR CA   C   4.400  32.593  13.694 1.00 . C C .   7 THR CA   1 1 
       16 171387 3 1   7 THR CB   C   4.108  32.863  12.177 1.00 . C C .   7 THR CB   1 1 
       16 171388 3 1   7 THR CG2  C   2.616  32.669  11.833 1.00 . C C .   7 THR CG2  1 1 
       16 171389 3 1   7 THR H    H   3.965  34.589  14.232 1.00 . C C .   7 THR H    1 1 
       16 171390 3 1   7 THR HA   H   3.916  31.655  13.963 1.00 . C C .   7 THR HA   1 1 
       16 171391 3 1   7 THR HB   H   4.690  32.166  11.578 1.00 . C C .   7 THR HB   1 1 
       16 171392 3 1   7 THR HG1  H   5.471  34.271  11.858 1.00 . C C .   7 THR HG1  1 1 
       16 171393 3 1   7 THR HG21 H   2.458  32.861  10.779 1.00 . C C .   7 THR HG21 1 1 
       16 171394 3 1   7 THR HG22 H   2.013  33.358  12.411 1.00 . C C .   7 THR HG22 1 1 
       16 171395 3 1   7 THR HG23 H   2.313  31.653  12.059 1.00 . C C .   7 THR HG23 1 1 
       16 171396 3 1   7 THR N    N   3.828  33.663  14.522 1.00 . C C .   7 THR N    1 1 
       16 171397 3 1   7 THR O    O   6.670  33.427  13.800 1.00 . C C .   7 THR O    1 1 
       16 171398 3 1   7 THR OG1  O   4.508  34.203  11.833 1.00 . C C .   7 THR OG1  1 1 
       16 171399 3 1   8 GLU C    C   7.849  29.470  13.576 1.00 . C C .   8 GLU C    1 1 
       16 171400 3 1   8 GLU CA   C   7.735  30.815  14.304 1.00 . C C .   8 GLU CA   1 1 
       16 171401 3 1   8 GLU CB   C   8.216  30.667  15.764 1.00 . C C .   8 GLU CB   1 1 
       16 171402 3 1   8 GLU CD   C   8.037  29.356  17.962 1.00 . C C .   8 GLU CD   1 1 
       16 171403 3 1   8 GLU CG   C   7.391  29.666  16.607 1.00 . C C .   8 GLU CG   1 1 
       16 171404 3 1   8 GLU H    H   5.651  30.570  14.501 1.00 . C C .   8 GLU H    1 1 
       16 171405 3 1   8 GLU HA   H   8.348  31.554  13.791 1.00 . C C .   8 GLU HA   1 1 
       16 171406 3 1   8 GLU HB2  H   9.254  30.342  15.760 1.00 . C C .   8 GLU HB2  1 1 
       16 171407 3 1   8 GLU HB3  H   8.166  31.639  16.244 1.00 . C C .   8 GLU HB3  1 1 
       16 171408 3 1   8 GLU HG2  H   6.398  30.079  16.775 1.00 . C C .   8 GLU HG2  1 1 
       16 171409 3 1   8 GLU HG3  H   7.287  28.741  16.045 1.00 . C C .   8 GLU HG3  1 1 
       16 171410 3 1   8 GLU N    N   6.330  31.237  14.261 1.00 . C C .   8 GLU N    1 1 
       16 171411 3 1   8 GLU O    O   6.829  28.785  13.396 1.00 . C C .   8 GLU O    1 1 
       16 171412 3 1   8 GLU OE1  O   7.830  30.135  18.913 1.00 . C C .   8 GLU OE1  1 1 
       16 171413 3 1   8 GLU OE2  O   8.779  28.351  18.070 1.00 . C C .   8 GLU OE2  1 1 
       16 171414 3 1   9 MET C    C   8.662  27.659  11.152 1.00 . C C .   9 MET C    1 1 
       16 171415 3 1   9 MET CA   C   9.398  27.818  12.515 1.00 . C C .   9 MET CA   1 1 
       16 171416 3 1   9 MET CB   C   9.083  26.607  13.457 1.00 . C C .   9 MET CB   1 1 
       16 171417 3 1   9 MET CE   C  10.880  23.492  11.350 1.00 . C C .   9 MET CE   1 1 
       16 171418 3 1   9 MET CG   C   9.314  25.231  12.824 1.00 . C C .   9 MET CG   1 1 
       16 171419 3 1   9 MET H    H   9.823  29.729  13.344 1.00 . C C .   9 MET H    1 1 
       16 171420 3 1   9 MET HA   H  10.471  27.830  12.326 1.00 . C C .   9 MET HA   1 1 
       16 171421 3 1   9 MET HB2  H   9.714  26.679  14.335 1.00 . C C .   9 MET HB2  1 1 
       16 171422 3 1   9 MET HB3  H   8.044  26.668  13.776 1.00 . C C .   9 MET HB3  1 1 
       16 171423 3 1   9 MET HE1  H  10.115  23.561  10.590 1.00 . C C .   9 MET HE1  1 1 
       16 171424 3 1   9 MET HE2  H  10.628  22.706  12.045 1.00 . C C .   9 MET HE2  1 1 
       16 171425 3 1   9 MET HE3  H  11.825  23.272  10.887 1.00 . C C .   9 MET HE3  1 1 
       16 171426 3 1   9 MET HG2  H   9.125  24.461  13.563 1.00 . C C .   9 MET HG2  1 1 
       16 171427 3 1   9 MET HG3  H   8.633  25.103  11.992 1.00 . C C .   9 MET HG3  1 1 
       16 171428 3 1   9 MET N    N   9.083  29.105  13.179 1.00 . C C .   9 MET N    1 1 
       16 171429 3 1   9 MET O    O   7.432  27.531  11.095 1.00 . C C .   9 MET O    1 1 
       16 171430 3 1   9 MET SD   S  11.001  25.043  12.222 1.00 . C C .   9 MET SD   1 1 
       16 171431 3 1  10 THR C    C   9.192  25.896   8.365 1.00 . C C .  10 THR C    1 1 
       16 171432 3 1  10 THR CA   C   8.936  27.377   8.718 1.00 . C C .  10 THR CA   1 1 
       16 171433 3 1  10 THR CB   C   9.625  28.322   7.675 1.00 . C C .  10 THR CB   1 1 
       16 171434 3 1  10 THR CG2  C   8.924  28.266   6.303 1.00 . C C .  10 THR CG2  1 1 
       16 171435 3 1  10 THR H    H  10.389  27.822  10.174 1.00 . C C .  10 THR H    1 1 
       16 171436 3 1  10 THR HA   H   7.861  27.571   8.699 1.00 . C C .  10 THR HA   1 1 
       16 171437 3 1  10 THR HB   H  10.663  28.023   7.550 1.00 . C C .  10 THR HB   1 1 
       16 171438 3 1  10 THR HG1  H   8.816  29.802   8.708 1.00 . C C .  10 THR HG1  1 1 
       16 171439 3 1  10 THR HG21 H   8.963  27.258   5.910 1.00 . C C .  10 THR HG21 1 1 
       16 171440 3 1  10 THR HG22 H   9.422  28.934   5.615 1.00 . C C .  10 THR HG22 1 1 
       16 171441 3 1  10 THR HG23 H   7.890  28.570   6.407 1.00 . C C .  10 THR HG23 1 1 
       16 171442 3 1  10 THR N    N   9.437  27.642  10.065 1.00 . C C .  10 THR N    1 1 
       16 171443 3 1  10 THR O    O  10.331  25.504   8.074 1.00 . C C .  10 THR O    1 1 
       16 171444 3 1  10 THR OG1  O   9.600  29.675   8.164 1.00 . C C .  10 THR OG1  1 1 
       16 171445 3 1  11 PHE C    C   7.208  23.452   6.882 1.00 . C C .  11 PHE C    1 1 
       16 171446 3 1  11 PHE CA   C   8.157  23.656   8.076 1.00 . C C .  11 PHE CA   1 1 
       16 171447 3 1  11 PHE CB   C   7.739  22.757   9.276 1.00 . C C .  11 PHE CB   1 1 
       16 171448 3 1  11 PHE CD1  C   9.097  20.612   9.123 1.00 . C C .  11 PHE CD1  1 1 
       16 171449 3 1  11 PHE CD2  C   6.766  20.488   8.640 1.00 . C C .  11 PHE CD2  1 1 
       16 171450 3 1  11 PHE CE1  C   9.207  19.261   8.877 1.00 . C C .  11 PHE CE1  1 1 
       16 171451 3 1  11 PHE CE2  C   6.878  19.134   8.393 1.00 . C C .  11 PHE CE2  1 1 
       16 171452 3 1  11 PHE CG   C   7.871  21.254   9.008 1.00 . C C .  11 PHE CG   1 1 
       16 171453 3 1  11 PHE CZ   C   8.099  18.520   8.517 1.00 . C C .  11 PHE CZ   1 1 
       16 171454 3 1  11 PHE H    H   7.292  25.446   8.793 1.00 . C C .  11 PHE H    1 1 
       16 171455 3 1  11 PHE HA   H   9.172  23.394   7.774 1.00 . C C .  11 PHE HA   1 1 
       16 171456 3 1  11 PHE HB2  H   8.364  22.998  10.130 1.00 . C C .  11 PHE HB2  1 1 
       16 171457 3 1  11 PHE HB3  H   6.708  22.969   9.540 1.00 . C C .  11 PHE HB3  1 1 
       16 171458 3 1  11 PHE HD1  H   9.977  21.182   9.409 1.00 . C C .  11 PHE HD1  1 1 
       16 171459 3 1  11 PHE HD2  H   5.806  20.965   8.544 1.00 . C C .  11 PHE HD2  1 1 
       16 171460 3 1  11 PHE HE1  H  10.164  18.772   8.977 1.00 . C C .  11 PHE HE1  1 1 
       16 171461 3 1  11 PHE HE2  H   6.003  18.556   8.103 1.00 . C C .  11 PHE HE2  1 1 
       16 171462 3 1  11 PHE HZ   H   8.195  17.459   8.327 1.00 . C C .  11 PHE HZ   1 1 
       16 171463 3 1  11 PHE N    N   8.133  25.078   8.460 1.00 . C C .  11 PHE N    1 1 
       16 171464 3 1  11 PHE O    O   6.041  23.867   6.935 1.00 . C C .  11 PHE O    1 1 
       16 171465 3 1  12 GLN C    C   7.317  21.179   4.035 1.00 . C C .  12 GLN C    1 1 
       16 171466 3 1  12 GLN CA   C   6.956  22.561   4.587 1.00 . C C .  12 GLN CA   1 1 
       16 171467 3 1  12 GLN CB   C   7.308  23.648   3.535 1.00 . C C .  12 GLN CB   1 1 
       16 171468 3 1  12 GLN CD   C   7.056  24.439   1.104 1.00 . C C .  12 GLN CD   1 1 
       16 171469 3 1  12 GLN CG   C   6.468  23.598   2.236 1.00 . C C .  12 GLN CG   1 1 
       16 171470 3 1  12 GLN H    H   8.636  22.484   5.874 1.00 . C C .  12 GLN H    1 1 
       16 171471 3 1  12 GLN HA   H   5.887  22.594   4.802 1.00 . C C .  12 GLN HA   1 1 
       16 171472 3 1  12 GLN HB2  H   7.167  24.625   3.988 1.00 . C C .  12 GLN HB2  1 1 
       16 171473 3 1  12 GLN HB3  H   8.358  23.548   3.267 1.00 . C C .  12 GLN HB3  1 1 
       16 171474 3 1  12 GLN HE21 H   6.170  23.298  -0.263 1.00 . C C .  12 GLN HE21 1 1 
       16 171475 3 1  12 GLN HE22 H   7.120  24.606  -0.874 1.00 . C C .  12 GLN HE22 1 1 
       16 171476 3 1  12 GLN HG2  H   6.406  22.567   1.900 1.00 . C C .  12 GLN HG2  1 1 
       16 171477 3 1  12 GLN HG3  H   5.467  23.958   2.447 1.00 . C C .  12 GLN HG3  1 1 
       16 171478 3 1  12 GLN N    N   7.711  22.805   5.825 1.00 . C C .  12 GLN N    1 1 
       16 171479 3 1  12 GLN NE2  N   6.752  24.079  -0.136 1.00 . C C .  12 GLN NE2  1 1 
       16 171480 3 1  12 GLN O    O   8.469  20.753   4.146 1.00 . C C .  12 GLN O    1 1 
       16 171481 3 1  12 GLN OE1  O   7.767  25.408   1.340 1.00 . C C .  12 GLN OE1  1 1 
       16 171482 3 1  13 ILE C    C   6.826  19.470   1.265 1.00 . C C .  13 ILE C    1 1 
       16 171483 3 1  13 ILE CA   C   6.570  19.205   2.761 1.00 . C C .  13 ILE CA   1 1 
       16 171484 3 1  13 ILE CB   C   5.364  18.209   2.936 1.00 . C C .  13 ILE CB   1 1 
       16 171485 3 1  13 ILE CD1  C   3.970  16.981   4.773 1.00 . C C .  13 ILE CD1  1 1 
       16 171486 3 1  13 ILE CG1  C   5.038  18.016   4.459 1.00 . C C .  13 ILE CG1  1 1 
       16 171487 3 1  13 ILE CG2  C   5.678  16.858   2.240 1.00 . C C .  13 ILE CG2  1 1 
       16 171488 3 1  13 ILE H    H   5.430  20.849   3.453 1.00 . C C .  13 ILE H    1 1 
       16 171489 3 1  13 ILE HA   H   7.460  18.739   3.200 1.00 . C C .  13 ILE HA   1 1 
       16 171490 3 1  13 ILE HB   H   4.493  18.640   2.447 1.00 . C C .  13 ILE HB   1 1 
       16 171491 3 1  13 ILE HD11 H   3.067  17.200   4.221 1.00 . C C .  13 ILE HD11 1 1 
       16 171492 3 1  13 ILE HD12 H   3.758  16.993   5.826 1.00 . C C .  13 ILE HD12 1 1 
       16 171493 3 1  13 ILE HD13 H   4.325  16.001   4.512 1.00 . C C .  13 ILE HD13 1 1 
       16 171494 3 1  13 ILE HG12 H   5.938  17.711   4.979 1.00 . C C .  13 ILE HG12 1 1 
       16 171495 3 1  13 ILE HG13 H   4.706  18.962   4.872 1.00 . C C .  13 ILE HG13 1 1 
       16 171496 3 1  13 ILE HG21 H   4.850  16.175   2.364 1.00 . C C .  13 ILE HG21 1 1 
       16 171497 3 1  13 ILE HG22 H   6.566  16.420   2.675 1.00 . C C .  13 ILE HG22 1 1 
       16 171498 3 1  13 ILE HG23 H   5.842  17.018   1.183 1.00 . C C .  13 ILE HG23 1 1 
       16 171499 3 1  13 ILE N    N   6.335  20.483   3.446 1.00 . C C .  13 ILE N    1 1 
       16 171500 3 1  13 ILE O    O   6.083  20.226   0.627 1.00 . C C .  13 ILE O    1 1 
       16 171501 3 1  14 GLN C    C   7.791  17.651  -1.409 1.00 . C C .  14 GLN C    1 1 
       16 171502 3 1  14 GLN CA   C   8.263  18.931  -0.692 1.00 . C C .  14 GLN CA   1 1 
       16 171503 3 1  14 GLN CB   C   9.805  19.078  -0.838 1.00 . C C .  14 GLN CB   1 1 
       16 171504 3 1  14 GLN CD   C  10.015  21.635  -0.732 1.00 . C C .  14 GLN CD   1 1 
       16 171505 3 1  14 GLN CG   C  10.424  20.297  -0.122 1.00 . C C .  14 GLN CG   1 1 
       16 171506 3 1  14 GLN H    H   8.478  18.354   1.337 1.00 . C C .  14 GLN H    1 1 
       16 171507 3 1  14 GLN HA   H   7.778  19.796  -1.145 1.00 . C C .  14 GLN HA   1 1 
       16 171508 3 1  14 GLN HB2  H  10.274  18.186  -0.433 1.00 . C C .  14 GLN HB2  1 1 
       16 171509 3 1  14 GLN HB3  H  10.054  19.142  -1.894 1.00 . C C .  14 GLN HB3  1 1 
       16 171510 3 1  14 GLN HE21 H   8.429  21.740   0.450 1.00 . C C .  14 GLN HE21 1 1 
       16 171511 3 1  14 GLN HE22 H   8.649  23.062  -0.637 1.00 . C C .  14 GLN HE22 1 1 
       16 171512 3 1  14 GLN HG2  H  10.121  20.281   0.918 1.00 . C C .  14 GLN HG2  1 1 
       16 171513 3 1  14 GLN HG3  H  11.506  20.214  -0.167 1.00 . C C .  14 GLN HG3  1 1 
       16 171514 3 1  14 GLN N    N   7.901  18.867   0.737 1.00 . C C .  14 GLN N    1 1 
       16 171515 3 1  14 GLN NE2  N   8.920  22.200  -0.259 1.00 . C C .  14 GLN NE2  1 1 
       16 171516 3 1  14 GLN O    O   7.213  17.709  -2.505 1.00 . C C .  14 GLN O    1 1 
       16 171517 3 1  14 GLN OE1  O  10.682  22.156  -1.626 1.00 . C C .  14 GLN OE1  1 1 
       16 171518 3 1  15 ARG C    C   8.018  14.097  -0.257 1.00 . C C .  15 ARG C    1 1 
       16 171519 3 1  15 ARG CA   C   7.865  15.161  -1.356 1.00 . C C .  15 ARG CA   1 1 
       16 171520 3 1  15 ARG CB   C   8.957  14.977  -2.464 1.00 . C C .  15 ARG CB   1 1 
       16 171521 3 1  15 ARG CD   C   9.820  13.774  -4.549 1.00 . C C .  15 ARG CD   1 1 
       16 171522 3 1  15 ARG CG   C   8.790  13.749  -3.394 1.00 . C C .  15 ARG CG   1 1 
       16 171523 3 1  15 ARG CZ   C   9.648  12.899  -6.899 1.00 . C C .  15 ARG CZ   1 1 
       16 171524 3 1  15 ARG H    H   8.279  16.547   0.203 1.00 . C C .  15 ARG H    1 1 
       16 171525 3 1  15 ARG HA   H   6.875  15.095  -1.799 1.00 . C C .  15 ARG HA   1 1 
       16 171526 3 1  15 ARG HB2  H   8.954  15.866  -3.087 1.00 . C C .  15 ARG HB2  1 1 
       16 171527 3 1  15 ARG HB3  H   9.933  14.909  -1.984 1.00 . C C .  15 ARG HB3  1 1 
       16 171528 3 1  15 ARG HD2  H   9.774  14.741  -5.036 1.00 . C C .  15 ARG HD2  1 1 
       16 171529 3 1  15 ARG HD3  H  10.813  13.638  -4.133 1.00 . C C .  15 ARG HD3  1 1 
       16 171530 3 1  15 ARG HE   H   9.407  11.820  -5.220 1.00 . C C .  15 ARG HE   1 1 
       16 171531 3 1  15 ARG HG2  H   8.933  12.844  -2.814 1.00 . C C .  15 ARG HG2  1 1 
       16 171532 3 1  15 ARG HG3  H   7.789  13.750  -3.813 1.00 . C C .  15 ARG HG3  1 1 
       16 171533 3 1  15 ARG HH11 H  10.060  14.888  -6.830 1.00 . C C .  15 ARG HH11 1 1 
       16 171534 3 1  15 ARG HH12 H   9.936  14.214  -8.422 1.00 . C C .  15 ARG HH12 1 1 
       16 171535 3 1  15 ARG HH21 H   9.351  10.943  -7.339 1.00 . C C .  15 ARG HH21 1 1 
       16 171536 3 1  15 ARG HH22 H   9.539  11.995  -8.703 1.00 . C C .  15 ARG HH22 1 1 
       16 171537 3 1  15 ARG N    N   8.015  16.496  -0.744 1.00 . C C .  15 ARG N    1 1 
       16 171538 3 1  15 ARG NE   N   9.595  12.719  -5.560 1.00 . C C .  15 ARG NE   1 1 
       16 171539 3 1  15 ARG NH1  N   9.902  14.096  -7.425 1.00 . C C .  15 ARG NH1  1 1 
       16 171540 3 1  15 ARG NH2  N   9.499  11.864  -7.711 1.00 . C C .  15 ARG NH2  1 1 
       16 171541 3 1  15 ARG O    O   8.898  14.223   0.590 1.00 . C C .  15 ARG O    1 1 
       16 171542 3 1  16 ILE C    C   7.197  10.624  -0.058 1.00 . C C .  16 ILE C    1 1 
       16 171543 3 1  16 ILE CA   C   7.223  11.947   0.717 1.00 . C C .  16 ILE CA   1 1 
       16 171544 3 1  16 ILE CB   C   6.030  11.995   1.756 1.00 . C C .  16 ILE CB   1 1 
       16 171545 3 1  16 ILE CD1  C   4.988  13.459   3.658 1.00 . C C .  16 ILE CD1  1 1 
       16 171546 3 1  16 ILE CG1  C   6.162  13.238   2.704 1.00 . C C .  16 ILE CG1  1 1 
       16 171547 3 1  16 ILE CG2  C   5.958  10.691   2.592 1.00 . C C .  16 ILE CG2  1 1 
       16 171548 3 1  16 ILE H    H   6.476  13.020  -0.970 1.00 . C C .  16 ILE H    1 1 
       16 171549 3 1  16 ILE HA   H   8.165  12.012   1.267 1.00 . C C .  16 ILE HA   1 1 
       16 171550 3 1  16 ILE HB   H   5.105  12.083   1.194 1.00 . C C .  16 ILE HB   1 1 
       16 171551 3 1  16 ILE HD11 H   5.313  14.052   4.493 1.00 . C C .  16 ILE HD11 1 1 
       16 171552 3 1  16 ILE HD12 H   4.606  12.514   4.019 1.00 . C C .  16 ILE HD12 1 1 
       16 171553 3 1  16 ILE HD13 H   4.205  13.994   3.141 1.00 . C C .  16 ILE HD13 1 1 
       16 171554 3 1  16 ILE HG12 H   7.052  13.131   3.311 1.00 . C C .  16 ILE HG12 1 1 
       16 171555 3 1  16 ILE HG13 H   6.262  14.133   2.102 1.00 . C C .  16 ILE HG13 1 1 
       16 171556 3 1  16 ILE HG21 H   4.994  10.613   3.054 1.00 . C C .  16 ILE HG21 1 1 
       16 171557 3 1  16 ILE HG22 H   6.721  10.697   3.359 1.00 . C C .  16 ILE HG22 1 1 
       16 171558 3 1  16 ILE HG23 H   6.106   9.832   1.962 1.00 . C C .  16 ILE HG23 1 1 
       16 171559 3 1  16 ILE N    N   7.162  13.062  -0.264 1.00 . C C .  16 ILE N    1 1 
       16 171560 3 1  16 ILE O    O   6.438  10.493  -1.020 1.00 . C C .  16 ILE O    1 1 
       16 171561 3 1  17 TYR C    C   9.023   7.393   0.452 1.00 . C C .  17 TYR C    1 1 
       16 171562 3 1  17 TYR CA   C   8.212   8.396  -0.365 1.00 . C C .  17 TYR CA   1 1 
       16 171563 3 1  17 TYR CB   C   8.937   8.665  -1.720 1.00 . C C .  17 TYR CB   1 1 
       16 171564 3 1  17 TYR CD1  C  10.435  10.716  -1.375 1.00 . C C .  17 TYR CD1  1 1 
       16 171565 3 1  17 TYR CD2  C  11.488   8.579  -1.584 1.00 . C C .  17 TYR CD2  1 1 
       16 171566 3 1  17 TYR CE1  C  11.668  11.312  -1.209 1.00 . C C .  17 TYR CE1  1 1 
       16 171567 3 1  17 TYR CE2  C  12.714   9.176  -1.422 1.00 . C C .  17 TYR CE2  1 1 
       16 171568 3 1  17 TYR CG   C  10.316   9.332  -1.566 1.00 . C C .  17 TYR CG   1 1 
       16 171569 3 1  17 TYR CZ   C  12.805  10.532  -1.235 1.00 . C C .  17 TYR CZ   1 1 
       16 171570 3 1  17 TYR H    H   8.531   9.791   1.193 1.00 . C C .  17 TYR H    1 1 
       16 171571 3 1  17 TYR HA   H   7.227   7.972  -0.550 1.00 . C C .  17 TYR HA   1 1 
       16 171572 3 1  17 TYR HB2  H   9.064   7.724  -2.254 1.00 . C C .  17 TYR HB2  1 1 
       16 171573 3 1  17 TYR HB3  H   8.316   9.314  -2.324 1.00 . C C .  17 TYR HB3  1 1 
       16 171574 3 1  17 TYR HD1  H   9.535  11.326  -1.363 1.00 . C C .  17 TYR HD1  1 1 
       16 171575 3 1  17 TYR HD2  H  11.427   7.507  -1.731 1.00 . C C .  17 TYR HD2  1 1 
       16 171576 3 1  17 TYR HE1  H  11.741  12.382  -1.063 1.00 . C C .  17 TYR HE1  1 1 
       16 171577 3 1  17 TYR HE2  H  13.613   8.579  -1.442 1.00 . C C .  17 TYR HE2  1 1 
       16 171578 3 1  17 TYR HH   H  14.137  11.503  -0.229 1.00 . C C .  17 TYR HH   1 1 
       16 171579 3 1  17 TYR N    N   8.028   9.656   0.363 1.00 . C C .  17 TYR N    1 1 
       16 171580 3 1  17 TYR O    O   9.678   7.740   1.439 1.00 . C C .  17 TYR O    1 1 
       16 171581 3 1  17 TYR OH   O  14.046  11.101  -1.102 1.00 . C C .  17 TYR OH   1 1 
       16 171582 3 1  18 THR C    C  11.197   5.095  -0.066 1.00 . C C .  18 THR C    1 1 
       16 171583 3 1  18 THR CA   C   9.787   5.070   0.559 1.00 . C C .  18 THR CA   1 1 
       16 171584 3 1  18 THR CB   C   9.058   3.708   0.308 1.00 . C C .  18 THR CB   1 1 
       16 171585 3 1  18 THR CG2  C   7.656   3.706   0.955 1.00 . C C .  18 THR CG2  1 1 
       16 171586 3 1  18 THR H    H   8.418   5.944  -0.773 1.00 . C C .  18 THR H    1 1 
       16 171587 3 1  18 THR HA   H   9.869   5.222   1.638 1.00 . C C .  18 THR HA   1 1 
       16 171588 3 1  18 THR HB   H   9.643   2.907   0.748 1.00 . C C .  18 THR HB   1 1 
       16 171589 3 1  18 THR HG1  H   9.729   3.077  -1.445 1.00 . C C .  18 THR HG1  1 1 
       16 171590 3 1  18 THR HG21 H   7.094   2.855   0.614 1.00 . C C .  18 THR HG21 1 1 
       16 171591 3 1  18 THR HG22 H   7.123   4.608   0.681 1.00 . C C .  18 THR HG22 1 1 
       16 171592 3 1  18 THR HG23 H   7.751   3.663   2.033 1.00 . C C .  18 THR HG23 1 1 
       16 171593 3 1  18 THR N    N   8.999   6.149  -0.007 1.00 . C C .  18 THR N    1 1 
       16 171594 3 1  18 THR O    O  11.356   4.838  -1.267 1.00 . C C .  18 THR O    1 1 
       16 171595 3 1  18 THR OG1  O   8.915   3.458  -1.103 1.00 . C C .  18 THR OG1  1 1 
       16 171596 3 1  19 LYS C    C  14.035   3.986   0.087 1.00 . C C .  19 LYS C    1 1 
       16 171597 3 1  19 LYS CA   C  13.629   5.440   0.340 1.00 . C C .  19 LYS CA   1 1 
       16 171598 3 1  19 LYS CB   C  14.552   5.988   1.464 1.00 . C C .  19 LYS CB   1 1 
       16 171599 3 1  19 LYS CD   C  15.165   8.417   0.932 1.00 . C C .  19 LYS CD   1 1 
       16 171600 3 1  19 LYS CE   C  16.686   8.191   1.027 1.00 . C C .  19 LYS CE   1 1 
       16 171601 3 1  19 LYS CG   C  14.360   7.468   1.838 1.00 . C C .  19 LYS CG   1 1 
       16 171602 3 1  19 LYS H    H  11.985   5.774   1.657 1.00 . C C .  19 LYS H    1 1 
       16 171603 3 1  19 LYS HA   H  13.751   6.030  -0.564 1.00 . C C .  19 LYS HA   1 1 
       16 171604 3 1  19 LYS HB2  H  14.399   5.391   2.361 1.00 . C C .  19 LYS HB2  1 1 
       16 171605 3 1  19 LYS HB3  H  15.583   5.855   1.137 1.00 . C C .  19 LYS HB3  1 1 
       16 171606 3 1  19 LYS HD2  H  14.857   8.271  -0.097 1.00 . C C .  19 LYS HD2  1 1 
       16 171607 3 1  19 LYS HD3  H  14.946   9.440   1.222 1.00 . C C .  19 LYS HD3  1 1 
       16 171608 3 1  19 LYS HE2  H  17.005   8.297   2.060 1.00 . C C .  19 LYS HE2  1 1 
       16 171609 3 1  19 LYS HE3  H  16.920   7.190   0.684 1.00 . C C .  19 LYS HE3  1 1 
       16 171610 3 1  19 LYS HG2  H  13.305   7.720   1.759 1.00 . C C .  19 LYS HG2  1 1 
       16 171611 3 1  19 LYS HG3  H  14.675   7.617   2.869 1.00 . C C .  19 LYS HG3  1 1 
       16 171612 3 1  19 LYS HZ1  H  17.339   8.941  -0.810 1.00 . C C .  19 LYS HZ1  1 1 
       16 171613 3 1  19 LYS HZ2  H  18.430   9.178   0.464 1.00 . C C .  19 LYS HZ2  1 1 
       16 171614 3 1  19 LYS HZ3  H  17.057  10.123   0.353 1.00 . C C .  19 LYS HZ3  1 1 
       16 171615 3 1  19 LYS N    N  12.206   5.475   0.750 1.00 . C C .  19 LYS N    1 1 
       16 171616 3 1  19 LYS NZ   N  17.432   9.171   0.197 1.00 . C C .  19 LYS NZ   1 1 
       16 171617 3 1  19 LYS O    O  14.705   3.658  -0.888 1.00 . C C .  19 LYS O    1 1 
       16 171618 3 1  20 ASP C    C  12.756   0.956   1.682 1.00 . C C .  20 ASP C    1 1 
       16 171619 3 1  20 ASP CA   C  13.932   1.728   1.078 1.00 . C C .  20 ASP CA   1 1 
       16 171620 3 1  20 ASP CB   C  15.237   1.525   1.900 1.00 . C C .  20 ASP CB   1 1 
       16 171621 3 1  20 ASP CG   C  15.595   0.050   2.180 1.00 . C C .  20 ASP CG   1 1 
       16 171622 3 1  20 ASP H    H  13.010   3.499   1.723 1.00 . C C .  20 ASP H    1 1 
       16 171623 3 1  20 ASP HA   H  14.094   1.378   0.059 1.00 . C C .  20 ASP HA   1 1 
       16 171624 3 1  20 ASP HB2  H  16.062   1.976   1.359 1.00 . C C .  20 ASP HB2  1 1 
       16 171625 3 1  20 ASP HB3  H  15.137   2.045   2.849 1.00 . C C .  20 ASP HB3  1 1 
       16 171626 3 1  20 ASP N    N  13.600   3.144   1.025 1.00 . C C .  20 ASP N    1 1 
       16 171627 3 1  20 ASP O    O  11.980   1.490   2.481 1.00 . C C .  20 ASP O    1 1 
       16 171628 3 1  20 ASP OD1  O  15.314  -0.435   3.300 1.00 . C C .  20 ASP OD1  1 1 
       16 171629 3 1  20 ASP OD2  O  16.162  -0.618   1.291 1.00 . C C .  20 ASP OD2  1 1 
       16 171630 3 1  21 ILE C    C  12.340  -2.615   1.782 1.00 . C C .  21 ILE C    1 1 
       16 171631 3 1  21 ILE CA   C  11.631  -1.261   1.687 1.00 . C C .  21 ILE CA   1 1 
       16 171632 3 1  21 ILE CB   C  10.431  -1.380   0.669 1.00 . C C .  21 ILE CB   1 1 
       16 171633 3 1  21 ILE CD1  C   8.580   0.004  -0.522 1.00 . C C .  21 ILE CD1  1 1 
       16 171634 3 1  21 ILE CG1  C   9.693  -0.011   0.509 1.00 . C C .  21 ILE CG1  1 1 
       16 171635 3 1  21 ILE CG2  C   9.451  -2.501   1.095 1.00 . C C .  21 ILE CG2  1 1 
       16 171636 3 1  21 ILE H    H  13.278  -0.598   0.581 1.00 . C C .  21 ILE H    1 1 
       16 171637 3 1  21 ILE HA   H  11.247  -0.971   2.668 1.00 . C C .  21 ILE HA   1 1 
       16 171638 3 1  21 ILE HB   H  10.847  -1.662  -0.297 1.00 . C C .  21 ILE HB   1 1 
       16 171639 3 1  21 ILE HD11 H   7.812  -0.693  -0.240 1.00 . C C .  21 ILE HD11 1 1 
       16 171640 3 1  21 ILE HD12 H   8.973  -0.277  -1.486 1.00 . C C .  21 ILE HD12 1 1 
       16 171641 3 1  21 ILE HD13 H   8.161   0.994  -0.582 1.00 . C C .  21 ILE HD13 1 1 
       16 171642 3 1  21 ILE HG12 H   9.257   0.271   1.457 1.00 . C C .  21 ILE HG12 1 1 
       16 171643 3 1  21 ILE HG13 H  10.412   0.746   0.219 1.00 . C C .  21 ILE HG13 1 1 
       16 171644 3 1  21 ILE HG21 H   8.744  -2.680   0.305 1.00 . C C .  21 ILE HG21 1 1 
       16 171645 3 1  21 ILE HG22 H   8.920  -2.207   1.989 1.00 . C C .  21 ILE HG22 1 1 
       16 171646 3 1  21 ILE HG23 H   9.990  -3.418   1.285 1.00 . C C .  21 ILE HG23 1 1 
       16 171647 3 1  21 ILE N    N  12.631  -0.293   1.241 1.00 . C C .  21 ILE N    1 1 
       16 171648 3 1  21 ILE O    O  13.222  -2.912   0.966 1.00 . C C .  21 ILE O    1 1 
       16 171649 3 1  22 SER C    C  11.459  -5.649   3.670 1.00 . C C .  22 SER C    1 1 
       16 171650 3 1  22 SER CA   C  12.469  -4.779   2.915 1.00 . C C .  22 SER CA   1 1 
       16 171651 3 1  22 SER CB   C  13.843  -4.761   3.646 1.00 . C C .  22 SER CB   1 1 
       16 171652 3 1  22 SER H    H  11.276  -3.113   3.392 1.00 . C C .  22 SER H    1 1 
       16 171653 3 1  22 SER HA   H  12.597  -5.191   1.916 1.00 . C C .  22 SER HA   1 1 
       16 171654 3 1  22 SER HB2  H  14.539  -4.152   3.084 1.00 . C C .  22 SER HB2  1 1 
       16 171655 3 1  22 SER HB3  H  13.725  -4.344   4.638 1.00 . C C .  22 SER HB3  1 1 
       16 171656 3 1  22 SER HG   H  14.899  -6.271   2.970 1.00 . C C .  22 SER HG   1 1 
       16 171657 3 1  22 SER N    N  11.944  -3.431   2.753 1.00 . C C .  22 SER N    1 1 
       16 171658 3 1  22 SER O    O  10.664  -5.161   4.489 1.00 . C C .  22 SER O    1 1 
       16 171659 3 1  22 SER OG   O  14.388  -6.066   3.761 1.00 . C C .  22 SER OG   1 1 
       16 171660 3 1  23 PHE C    C  11.567  -9.276   3.965 1.00 . C C .  23 PHE C    1 1 
       16 171661 3 1  23 PHE CA   C  10.729  -7.989   4.012 1.00 . C C .  23 PHE CA   1 1 
       16 171662 3 1  23 PHE CB   C   9.343  -8.185   3.320 1.00 . C C .  23 PHE CB   1 1 
       16 171663 3 1  23 PHE CD1  C   8.287 -10.494   3.559 1.00 . C C .  23 PHE CD1  1 1 
       16 171664 3 1  23 PHE CD2  C   7.753  -8.829   5.198 1.00 . C C .  23 PHE CD2  1 1 
       16 171665 3 1  23 PHE CE1  C   7.485 -11.399   4.224 1.00 . C C .  23 PHE CE1  1 1 
       16 171666 3 1  23 PHE CE2  C   6.944  -9.736   5.857 1.00 . C C .  23 PHE CE2  1 1 
       16 171667 3 1  23 PHE CG   C   8.436  -9.189   4.032 1.00 . C C .  23 PHE CG   1 1 
       16 171668 3 1  23 PHE CZ   C   6.816 -11.022   5.368 1.00 . C C .  23 PHE CZ   1 1 
       16 171669 3 1  23 PHE H    H  12.116  -7.216   2.636 1.00 . C C .  23 PHE H    1 1 
       16 171670 3 1  23 PHE HA   H  10.579  -7.701   5.053 1.00 . C C .  23 PHE HA   1 1 
       16 171671 3 1  23 PHE HB2  H   8.828  -7.230   3.297 1.00 . C C .  23 PHE HB2  1 1 
       16 171672 3 1  23 PHE HB3  H   9.487  -8.518   2.292 1.00 . C C .  23 PHE HB3  1 1 
       16 171673 3 1  23 PHE HD1  H   8.809 -10.798   2.659 1.00 . C C .  23 PHE HD1  1 1 
       16 171674 3 1  23 PHE HD2  H   7.851  -7.821   5.586 1.00 . C C .  23 PHE HD2  1 1 
       16 171675 3 1  23 PHE HE1  H   7.380 -12.409   3.844 1.00 . C C .  23 PHE HE1  1 1 
       16 171676 3 1  23 PHE HE2  H   6.410  -9.440   6.759 1.00 . C C .  23 PHE HE2  1 1 
       16 171677 3 1  23 PHE HZ   H   6.192 -11.738   5.887 1.00 . C C .  23 PHE HZ   1 1 
       16 171678 3 1  23 PHE N    N  11.503  -6.942   3.352 1.00 . C C .  23 PHE N    1 1 
       16 171679 3 1  23 PHE O    O  12.340  -9.475   3.027 1.00 . C C .  23 PHE O    1 1 
       16 171680 3 1  24 GLU C    C  11.199 -12.419   5.786 1.00 . C C .  24 GLU C    1 1 
       16 171681 3 1  24 GLU CA   C  12.136 -11.399   5.132 1.00 . C C .  24 GLU CA   1 1 
       16 171682 3 1  24 GLU CB   C  13.407 -11.255   6.017 1.00 . C C .  24 GLU CB   1 1 
       16 171683 3 1  24 GLU CD   C  15.756 -10.309   6.348 1.00 . C C .  24 GLU CD   1 1 
       16 171684 3 1  24 GLU CG   C  14.525 -10.374   5.432 1.00 . C C .  24 GLU CG   1 1 
       16 171685 3 1  24 GLU H    H  10.799  -9.874   5.701 1.00 . C C .  24 GLU H    1 1 
       16 171686 3 1  24 GLU HA   H  12.421 -11.753   4.137 1.00 . C C .  24 GLU HA   1 1 
       16 171687 3 1  24 GLU HB2  H  13.115 -10.830   6.973 1.00 . C C .  24 GLU HB2  1 1 
       16 171688 3 1  24 GLU HB3  H  13.821 -12.246   6.197 1.00 . C C .  24 GLU HB3  1 1 
       16 171689 3 1  24 GLU HG2  H  14.818 -10.774   4.463 1.00 . C C .  24 GLU HG2  1 1 
       16 171690 3 1  24 GLU HG3  H  14.136  -9.370   5.287 1.00 . C C .  24 GLU HG3  1 1 
       16 171691 3 1  24 GLU N    N  11.422 -10.119   4.994 1.00 . C C .  24 GLU N    1 1 
       16 171692 3 1  24 GLU O    O  10.534 -12.105   6.773 1.00 . C C .  24 GLU O    1 1 
       16 171693 3 1  24 GLU OE1  O  16.620 -11.209   6.267 1.00 . C C .  24 GLU OE1  1 1 
       16 171694 3 1  24 GLU OE2  O  15.849  -9.388   7.183 1.00 . C C .  24 GLU OE2  1 1 
       16 171695 3 1  25 ALA C    C  11.156 -16.034   5.160 1.00 . C C .  25 ALA C    1 1 
       16 171696 3 1  25 ALA CA   C  10.480 -14.786   5.771 1.00 . C C .  25 ALA CA   1 1 
       16 171697 3 1  25 ALA CB   C   8.953 -14.734   5.507 1.00 . C C .  25 ALA CB   1 1 
       16 171698 3 1  25 ALA H    H  11.625 -13.724   4.362 1.00 . C C .  25 ALA H    1 1 
       16 171699 3 1  25 ALA HA   H  10.642 -14.796   6.847 1.00 . C C .  25 ALA HA   1 1 
       16 171700 3 1  25 ALA HB1  H   8.477 -15.595   5.953 1.00 . C C .  25 ALA HB1  1 1 
       16 171701 3 1  25 ALA HB2  H   8.763 -14.731   4.444 1.00 . C C .  25 ALA HB2  1 1 
       16 171702 3 1  25 ALA HB3  H   8.534 -13.845   5.941 1.00 . C C .  25 ALA HB3  1 1 
       16 171703 3 1  25 ALA N    N  11.156 -13.613   5.213 1.00 . C C .  25 ALA N    1 1 
       16 171704 3 1  25 ALA O    O  10.646 -16.615   4.190 1.00 . C C .  25 ALA O    1 1 
       16 171705 3 1  26 PRO C    C  12.580 -18.929   5.417 1.00 . C C .  26 PRO C    1 1 
       16 171706 3 1  26 PRO CA   C  13.176 -17.542   5.104 1.00 . C C .  26 PRO CA   1 1 
       16 171707 3 1  26 PRO CB   C  14.554 -17.338   5.785 1.00 . C C .  26 PRO CB   1 1 
       16 171708 3 1  26 PRO CD   C  13.029 -15.850   6.895 1.00 . C C .  26 PRO CD   1 1 
       16 171709 3 1  26 PRO CG   C  14.221 -16.768   7.130 1.00 . C C .  26 PRO CG   1 1 
       16 171710 3 1  26 PRO HA   H  13.282 -17.435   4.027 1.00 . C C .  26 PRO HA   1 1 
       16 171711 3 1  26 PRO HB2  H  15.090 -18.284   5.870 1.00 . C C .  26 PRO HB2  1 1 
       16 171712 3 1  26 PRO HB3  H  15.149 -16.631   5.217 1.00 . C C .  26 PRO HB3  1 1 
       16 171713 3 1  26 PRO HD2  H  12.364 -15.863   7.752 1.00 . C C .  26 PRO HD2  1 1 
       16 171714 3 1  26 PRO HD3  H  13.358 -14.836   6.697 1.00 . C C .  26 PRO HD3  1 1 
       16 171715 3 1  26 PRO HG2  H  13.964 -17.569   7.823 1.00 . C C .  26 PRO HG2  1 1 
       16 171716 3 1  26 PRO HG3  H  15.058 -16.199   7.517 1.00 . C C .  26 PRO HG3  1 1 
       16 171717 3 1  26 PRO N    N  12.366 -16.433   5.685 1.00 . C C .  26 PRO N    1 1 
       16 171718 3 1  26 PRO O    O  12.998 -19.944   4.851 1.00 . C C .  26 PRO O    1 1 
       16 171719 3 1  27 ASN C    C   9.355 -19.895   6.603 1.00 . C C .  27 ASN C    1 1 
       16 171720 3 1  27 ASN CA   C  10.862 -20.133   6.760 1.00 . C C .  27 ASN CA   1 1 
       16 171721 3 1  27 ASN CB   C  11.189 -20.466   8.243 1.00 . C C .  27 ASN CB   1 1 
       16 171722 3 1  27 ASN CG   C  10.904 -19.317   9.221 1.00 . C C .  27 ASN CG   1 1 
       16 171723 3 1  27 ASN H    H  11.360 -18.081   6.742 1.00 . C C .  27 ASN H    1 1 
       16 171724 3 1  27 ASN HA   H  11.145 -20.974   6.137 1.00 . C C .  27 ASN HA   1 1 
       16 171725 3 1  27 ASN HB2  H  10.601 -21.323   8.548 1.00 . C C .  27 ASN HB2  1 1 
       16 171726 3 1  27 ASN HB3  H  12.230 -20.727   8.324 1.00 . C C .  27 ASN HB3  1 1 
       16 171727 3 1  27 ASN HD21 H  10.416 -20.614  10.639 1.00 . C C .  27 ASN HD21 1 1 
       16 171728 3 1  27 ASN HD22 H  10.302 -18.946  11.063 1.00 . C C .  27 ASN HD22 1 1 
       16 171729 3 1  27 ASN N    N  11.602 -18.939   6.328 1.00 . C C .  27 ASN N    1 1 
       16 171730 3 1  27 ASN ND2  N  10.506 -19.658  10.431 1.00 . C C .  27 ASN ND2  1 1 
       16 171731 3 1  27 ASN O    O   8.560 -20.541   7.293 1.00 . C C .  27 ASN O    1 1 
       16 171732 3 1  27 ASN OD1  O  11.044 -18.138   8.893 1.00 . C C .  27 ASN OD1  1 1 
       16 171733 3 1  28 ALA C    C   6.520 -19.666   5.510 1.00 . C C .  28 ALA C    1 1 
       16 171734 3 1  28 ALA CA   C   7.590 -18.518   5.471 1.00 . C C .  28 ALA CA   1 1 
       16 171735 3 1  28 ALA CB   C   7.467 -17.665   4.196 1.00 . C C .  28 ALA CB   1 1 
       16 171736 3 1  28 ALA H    H   9.675 -18.634   5.070 1.00 . C C .  28 ALA H    1 1 
       16 171737 3 1  28 ALA HA   H   7.393 -17.848   6.313 1.00 . C C .  28 ALA HA   1 1 
       16 171738 3 1  28 ALA HB1  H   6.561 -17.080   4.230 1.00 . C C .  28 ALA HB1  1 1 
       16 171739 3 1  28 ALA HB2  H   7.446 -18.309   3.325 1.00 . C C .  28 ALA HB2  1 1 
       16 171740 3 1  28 ALA HB3  H   8.306 -16.999   4.115 1.00 . C C .  28 ALA HB3  1 1 
       16 171741 3 1  28 ALA N    N   8.981 -18.997   5.659 1.00 . C C .  28 ALA N    1 1 
       16 171742 3 1  28 ALA O    O   5.668 -19.629   6.401 1.00 . C C .  28 ALA O    1 1 
       16 171743 3 1  29 PRO C    C   5.467 -22.572   5.956 1.00 . C C .  29 PRO C    1 1 
       16 171744 3 1  29 PRO CA   C   5.541 -21.823   4.604 1.00 . C C .  29 PRO CA   1 1 
       16 171745 3 1  29 PRO CB   C   6.000 -22.764   3.449 1.00 . C C .  29 PRO CB   1 1 
       16 171746 3 1  29 PRO CD   C   7.617 -21.002   3.575 1.00 . C C .  29 PRO CD   1 1 
       16 171747 3 1  29 PRO CG   C   7.456 -22.472   3.272 1.00 . C C .  29 PRO CG   1 1 
       16 171748 3 1  29 PRO HA   H   4.560 -21.415   4.373 1.00 . C C .  29 PRO HA   1 1 
       16 171749 3 1  29 PRO HB2  H   5.836 -23.811   3.707 1.00 . C C .  29 PRO HB2  1 1 
       16 171750 3 1  29 PRO HB3  H   5.467 -22.533   2.533 1.00 . C C .  29 PRO HB3  1 1 
       16 171751 3 1  29 PRO HD2  H   8.609 -20.794   3.962 1.00 . C C .  29 PRO HD2  1 1 
       16 171752 3 1  29 PRO HD3  H   7.433 -20.405   2.688 1.00 . C C .  29 PRO HD3  1 1 
       16 171753 3 1  29 PRO HG2  H   8.041 -23.075   3.969 1.00 . C C .  29 PRO HG2  1 1 
       16 171754 3 1  29 PRO HG3  H   7.770 -22.681   2.254 1.00 . C C .  29 PRO HG3  1 1 
       16 171755 3 1  29 PRO N    N   6.573 -20.740   4.612 1.00 . C C .  29 PRO N    1 1 
       16 171756 3 1  29 PRO O    O   4.378 -22.913   6.438 1.00 . C C .  29 PRO O    1 1 
       16 171757 3 1  30 HIS C    C   6.233 -22.801   9.021 1.00 . C C .  30 HIS C    1 1 
       16 171758 3 1  30 HIS CA   C   6.799 -23.562   7.801 1.00 . C C .  30 HIS CA   1 1 
       16 171759 3 1  30 HIS CB   C   8.289 -23.916   8.020 1.00 . C C .  30 HIS CB   1 1 
       16 171760 3 1  30 HIS CD2  C   9.175 -24.828  10.285 1.00 . C C .  30 HIS CD2  1 1 
       16 171761 3 1  30 HIS CE1  C   8.383 -26.859  10.120 1.00 . C C .  30 HIS CE1  1 1 
       16 171762 3 1  30 HIS CG   C   8.531 -24.919   9.104 1.00 . C C .  30 HIS CG   1 1 
       16 171763 3 1  30 HIS H    H   7.458 -22.400   6.151 1.00 . C C .  30 HIS H    1 1 
       16 171764 3 1  30 HIS HA   H   6.240 -24.485   7.677 1.00 . C C .  30 HIS HA   1 1 
       16 171765 3 1  30 HIS HB2  H   8.692 -24.334   7.103 1.00 . C C .  30 HIS HB2  1 1 
       16 171766 3 1  30 HIS HB3  H   8.843 -23.014   8.260 1.00 . C C .  30 HIS HB3  1 1 
       16 171767 3 1  30 HIS HD1  H   7.532 -26.583   8.287 1.00 . C C .  30 HIS HD1  1 1 
       16 171768 3 1  30 HIS HD2  H   9.693 -23.962  10.674 1.00 . C C .  30 HIS HD2  1 1 
       16 171769 3 1  30 HIS HE1  H   8.096 -27.872  10.359 1.00 . C C .  30 HIS HE1  1 1 
       16 171770 3 1  30 HIS HE2  H   9.271 -26.217  11.841 1.00 . C C .  30 HIS HE2  1 1 
       16 171771 3 1  30 HIS N    N   6.648 -22.791   6.557 1.00 . C C .  30 HIS N    1 1 
       16 171772 3 1  30 HIS ND1  N   8.046 -26.206   9.033 1.00 . C C .  30 HIS ND1  1 1 
       16 171773 3 1  30 HIS NE2  N   9.071 -26.047  10.896 1.00 . C C .  30 HIS NE2  1 1 
       16 171774 3 1  30 HIS O    O   5.647 -23.404   9.922 1.00 . C C .  30 HIS O    1 1 
       16 171775 3 1  31 VAL C    C   4.469 -20.280  10.044 1.00 . C C .  31 VAL C    1 1 
       16 171776 3 1  31 VAL CA   C   5.986 -20.629  10.175 1.00 . C C .  31 VAL CA   1 1 
       16 171777 3 1  31 VAL CB   C   6.871 -19.329  10.312 1.00 . C C .  31 VAL CB   1 1 
       16 171778 3 1  31 VAL CG1  C   6.596 -18.293   9.198 1.00 . C C .  31 VAL CG1  1 1 
       16 171779 3 1  31 VAL CG2  C   6.714 -18.702  11.711 1.00 . C C .  31 VAL CG2  1 1 
       16 171780 3 1  31 VAL H    H   6.987 -21.067   8.347 1.00 . C C .  31 VAL H    1 1 
       16 171781 3 1  31 VAL HA   H   6.112 -21.207  11.098 1.00 . C C .  31 VAL HA   1 1 
       16 171782 3 1  31 VAL HB   H   7.911 -19.636  10.210 1.00 . C C .  31 VAL HB   1 1 
       16 171783 3 1  31 VAL HG11 H   5.588 -17.912   9.294 1.00 . C C .  31 VAL HG11 1 1 
       16 171784 3 1  31 VAL HG12 H   6.702 -18.759   8.229 1.00 . C C .  31 VAL HG12 1 1 
       16 171785 3 1  31 VAL HG13 H   7.298 -17.467   9.275 1.00 . C C .  31 VAL HG13 1 1 
       16 171786 3 1  31 VAL HG21 H   7.461 -17.939  11.854 1.00 . C C .  31 VAL HG21 1 1 
       16 171787 3 1  31 VAL HG22 H   6.838 -19.461  12.472 1.00 . C C .  31 VAL HG22 1 1 
       16 171788 3 1  31 VAL HG23 H   5.731 -18.257  11.807 1.00 . C C .  31 VAL HG23 1 1 
       16 171789 3 1  31 VAL N    N   6.461 -21.481   9.066 1.00 . C C .  31 VAL N    1 1 
       16 171790 3 1  31 VAL O    O   3.842 -19.863  11.029 1.00 . C C .  31 VAL O    1 1 
       16 171791 3 1  32 PHE C    C   1.553 -21.226   9.381 1.00 . C C .  32 PHE C    1 1 
       16 171792 3 1  32 PHE CA   C   2.420 -20.216   8.605 1.00 . C C .  32 PHE CA   1 1 
       16 171793 3 1  32 PHE CB   C   2.042 -20.275   7.094 1.00 . C C .  32 PHE CB   1 1 
       16 171794 3 1  32 PHE CD1  C   2.777 -17.857   6.739 1.00 . C C .  32 PHE CD1  1 1 
       16 171795 3 1  32 PHE CD2  C   2.975 -19.377   4.902 1.00 . C C .  32 PHE CD2  1 1 
       16 171796 3 1  32 PHE CE1  C   3.279 -16.847   5.948 1.00 . C C .  32 PHE CE1  1 1 
       16 171797 3 1  32 PHE CE2  C   3.484 -18.360   4.120 1.00 . C C .  32 PHE CE2  1 1 
       16 171798 3 1  32 PHE CG   C   2.617 -19.150   6.231 1.00 . C C .  32 PHE CG   1 1 
       16 171799 3 1  32 PHE CZ   C   3.637 -17.102   4.642 1.00 . C C .  32 PHE CZ   1 1 
       16 171800 3 1  32 PHE H    H   4.436 -20.732   8.073 1.00 . C C .  32 PHE H    1 1 
       16 171801 3 1  32 PHE HA   H   2.197 -19.219   8.978 1.00 . C C .  32 PHE HA   1 1 
       16 171802 3 1  32 PHE HB2  H   2.387 -21.220   6.687 1.00 . C C .  32 PHE HB2  1 1 
       16 171803 3 1  32 PHE HB3  H   0.961 -20.233   6.994 1.00 . C C .  32 PHE HB3  1 1 
       16 171804 3 1  32 PHE HD1  H   2.513 -17.648   7.770 1.00 . C C .  32 PHE HD1  1 1 
       16 171805 3 1  32 PHE HD2  H   2.859 -20.372   4.481 1.00 . C C .  32 PHE HD2  1 1 
       16 171806 3 1  32 PHE HE1  H   3.396 -15.849   6.355 1.00 . C C .  32 PHE HE1  1 1 
       16 171807 3 1  32 PHE HE2  H   3.778 -18.556   3.097 1.00 . C C .  32 PHE HE2  1 1 
       16 171808 3 1  32 PHE HZ   H   4.034 -16.304   4.023 1.00 . C C .  32 PHE HZ   1 1 
       16 171809 3 1  32 PHE N    N   3.879 -20.457   8.831 1.00 . C C .  32 PHE N    1 1 
       16 171810 3 1  32 PHE O    O   0.507 -20.867   9.929 1.00 . C C .  32 PHE O    1 1 
       16 171811 3 1  33 GLN C    C   1.551 -23.647  11.621 1.00 . C C .  33 GLN C    1 1 
       16 171812 3 1  33 GLN CA   C   1.298 -23.599  10.095 1.00 . C C .  33 GLN CA   1 1 
       16 171813 3 1  33 GLN CB   C   1.709 -24.939   9.417 1.00 . C C .  33 GLN CB   1 1 
       16 171814 3 1  33 GLN CD   C   3.642 -26.468   8.624 1.00 . C C .  33 GLN CD   1 1 
       16 171815 3 1  33 GLN CG   C   3.227 -25.241   9.444 1.00 . C C .  33 GLN CG   1 1 
       16 171816 3 1  33 GLN H    H   2.909 -22.659   9.062 1.00 . C C .  33 GLN H    1 1 
       16 171817 3 1  33 GLN HA   H   0.234 -23.443   9.933 1.00 . C C .  33 GLN HA   1 1 
       16 171818 3 1  33 GLN HB2  H   1.195 -25.755   9.912 1.00 . C C .  33 GLN HB2  1 1 
       16 171819 3 1  33 GLN HB3  H   1.390 -24.914   8.380 1.00 . C C .  33 GLN HB3  1 1 
       16 171820 3 1  33 GLN HE21 H   5.210 -26.783   9.800 1.00 . C C .  33 GLN HE21 1 1 
       16 171821 3 1  33 GLN HE22 H   5.002 -27.902   8.501 1.00 . C C .  33 GLN HE22 1 1 
       16 171822 3 1  33 GLN HG2  H   3.754 -24.384   9.041 1.00 . C C .  33 GLN HG2  1 1 
       16 171823 3 1  33 GLN HG3  H   3.542 -25.390  10.474 1.00 . C C .  33 GLN HG3  1 1 
       16 171824 3 1  33 GLN N    N   2.030 -22.479   9.452 1.00 . C C .  33 GLN N    1 1 
       16 171825 3 1  33 GLN NE2  N   4.728 -27.114   9.014 1.00 . C C .  33 GLN NE2  1 1 
       16 171826 3 1  33 GLN O    O   1.199 -24.626  12.282 1.00 . C C .  33 GLN O    1 1 
       16 171827 3 1  33 GLN OE1  O   3.000 -26.821   7.633 1.00 . C C .  33 GLN OE1  1 1 
       16 171828 3 1  34 LYS C    C   1.396 -21.642  14.350 1.00 . C C .  34 LYS C    1 1 
       16 171829 3 1  34 LYS CA   C   2.485 -22.435  13.590 1.00 . C C .  34 LYS CA   1 1 
       16 171830 3 1  34 LYS CB   C   3.858 -21.699  13.673 1.00 . C C .  34 LYS CB   1 1 
       16 171831 3 1  34 LYS CD   C   5.168 -23.320  15.192 1.00 . C C .  34 LYS CD   1 1 
       16 171832 3 1  34 LYS CE   C   5.954 -23.849  13.975 1.00 . C C .  34 LYS CE   1 1 
       16 171833 3 1  34 LYS CG   C   4.643 -21.885  14.990 1.00 . C C .  34 LYS CG   1 1 
       16 171834 3 1  34 LYS H    H   2.308 -21.801  11.585 1.00 . C C .  34 LYS H    1 1 
       16 171835 3 1  34 LYS HA   H   2.578 -23.430  14.024 1.00 . C C .  34 LYS HA   1 1 
       16 171836 3 1  34 LYS HB2  H   4.488 -22.052  12.861 1.00 . C C .  34 LYS HB2  1 1 
       16 171837 3 1  34 LYS HB3  H   3.702 -20.630  13.522 1.00 . C C .  34 LYS HB3  1 1 
       16 171838 3 1  34 LYS HD2  H   5.823 -23.330  16.058 1.00 . C C .  34 LYS HD2  1 1 
       16 171839 3 1  34 LYS HD3  H   4.326 -23.979  15.383 1.00 . C C .  34 LYS HD3  1 1 
       16 171840 3 1  34 LYS HE2  H   6.499 -24.737  14.263 1.00 . C C .  34 LYS HE2  1 1 
       16 171841 3 1  34 LYS HE3  H   5.254 -24.107  13.190 1.00 . C C .  34 LYS HE3  1 1 
       16 171842 3 1  34 LYS HG2  H   5.492 -21.209  14.986 1.00 . C C .  34 LYS HG2  1 1 
       16 171843 3 1  34 LYS HG3  H   3.995 -21.625  15.825 1.00 . C C .  34 LYS HG3  1 1 
       16 171844 3 1  34 LYS HZ1  H   7.427 -22.398  14.214 1.00 . C C .  34 LYS HZ1  1 1 
       16 171845 3 1  34 LYS HZ2  H   6.431 -22.139  12.880 1.00 . C C .  34 LYS HZ2  1 1 
       16 171846 3 1  34 LYS HZ3  H   7.620 -23.339  12.827 1.00 . C C .  34 LYS HZ3  1 1 
       16 171847 3 1  34 LYS N    N   2.124 -22.564  12.165 1.00 . C C .  34 LYS N    1 1 
       16 171848 3 1  34 LYS NZ   N   6.923 -22.862  13.439 1.00 . C C .  34 LYS NZ   1 1 
       16 171849 3 1  34 LYS O    O   0.508 -21.049  13.723 1.00 . C C .  34 LYS O    1 1 
       16 171850 3 1  35 ASP C    C   1.133 -19.315  16.457 1.00 . C C .  35 ASP C    1 1 
       16 171851 3 1  35 ASP CA   C   0.626 -20.768  16.542 1.00 . C C .  35 ASP CA   1 1 
       16 171852 3 1  35 ASP CB   C   0.613 -21.246  18.023 1.00 . C C .  35 ASP CB   1 1 
       16 171853 3 1  35 ASP CG   C  -0.237 -20.330  18.931 1.00 . C C .  35 ASP CG   1 1 
       16 171854 3 1  35 ASP H    H   2.132 -22.213  16.138 1.00 . C C .  35 ASP H    1 1 
       16 171855 3 1  35 ASP HA   H  -0.391 -20.814  16.150 1.00 . C C .  35 ASP HA   1 1 
       16 171856 3 1  35 ASP HB2  H   0.204 -22.253  18.067 1.00 . C C .  35 ASP HB2  1 1 
       16 171857 3 1  35 ASP HB3  H   1.631 -21.272  18.398 1.00 . C C .  35 ASP HB3  1 1 
       16 171858 3 1  35 ASP N    N   1.475 -21.634  15.699 1.00 . C C .  35 ASP N    1 1 
       16 171859 3 1  35 ASP O    O   2.309 -19.041  16.747 1.00 . C C .  35 ASP O    1 1 
       16 171860 3 1  35 ASP OD1  O   0.327 -19.559  19.740 1.00 . C C .  35 ASP OD1  1 1 
       16 171861 3 1  35 ASP OD2  O  -1.484 -20.367  18.820 1.00 . C C .  35 ASP OD2  1 1 
       16 171862 3 1  36 TRP C    C   0.420 -16.245  17.241 1.00 . C C .  36 TRP C    1 1 
       16 171863 3 1  36 TRP CA   C   0.554 -16.977  15.891 1.00 . C C .  36 TRP CA   1 1 
       16 171864 3 1  36 TRP CB   C  -0.354 -16.342  14.806 1.00 . C C .  36 TRP CB   1 1 
       16 171865 3 1  36 TRP CD1  C  -0.867 -13.800  14.867 1.00 . C C .  36 TRP CD1  1 1 
       16 171866 3 1  36 TRP CD2  C   1.075 -14.317  13.866 1.00 . C C .  36 TRP CD2  1 1 
       16 171867 3 1  36 TRP CE2  C   0.890 -12.922  13.805 1.00 . C C .  36 TRP CE2  1 1 
       16 171868 3 1  36 TRP CE3  C   2.237 -14.867  13.310 1.00 . C C .  36 TRP CE3  1 1 
       16 171869 3 1  36 TRP CG   C  -0.079 -14.871  14.528 1.00 . C C .  36 TRP CG   1 1 
       16 171870 3 1  36 TRP CH2  C   2.937 -12.639  12.669 1.00 . C C .  36 TRP CH2  1 1 
       16 171871 3 1  36 TRP CZ2  C   1.815 -12.072  13.202 1.00 . C C .  36 TRP CZ2  1 1 
       16 171872 3 1  36 TRP CZ3  C   3.153 -14.021  12.723 1.00 . C C .  36 TRP CZ3  1 1 
       16 171873 3 1  36 TRP H    H  -0.667 -18.698  15.841 1.00 . C C .  36 TRP H    1 1 
       16 171874 3 1  36 TRP HA   H   1.589 -16.896  15.554 1.00 . C C .  36 TRP HA   1 1 
       16 171875 3 1  36 TRP HB2  H  -0.217 -16.881  13.874 1.00 . C C .  36 TRP HB2  1 1 
       16 171876 3 1  36 TRP HB3  H  -1.392 -16.442  15.108 1.00 . C C .  36 TRP HB3  1 1 
       16 171877 3 1  36 TRP HD1  H  -1.812 -13.879  15.391 1.00 . C C .  36 TRP HD1  1 1 
       16 171878 3 1  36 TRP HE1  H  -0.683 -11.741  14.519 1.00 . C C .  36 TRP HE1  1 1 
       16 171879 3 1  36 TRP HE3  H   2.430 -15.930  13.354 1.00 . C C .  36 TRP HE3  1 1 
       16 171880 3 1  36 TRP HH2  H   3.685 -12.018  12.199 1.00 . C C .  36 TRP HH2  1 1 
       16 171881 3 1  36 TRP HZ2  H   1.660 -11.003  13.151 1.00 . C C .  36 TRP HZ2  1 1 
       16 171882 3 1  36 TRP HZ3  H   4.055 -14.427  12.285 1.00 . C C .  36 TRP HZ3  1 1 
       16 171883 3 1  36 TRP N    N   0.241 -18.401  16.046 1.00 . C C .  36 TRP N    1 1 
       16 171884 3 1  36 TRP NE1  N  -0.299 -12.636  14.416 1.00 . C C .  36 TRP NE1  1 1 
       16 171885 3 1  36 TRP O    O  -0.674 -15.835  17.641 1.00 . C C .  36 TRP O    1 1 
       16 171886 3 1  37 GLN C    C   3.171 -14.848  19.147 1.00 . C C .  37 GLN C    1 1 
       16 171887 3 1  37 GLN CA   C   1.707 -15.308  19.131 1.00 . C C .  37 GLN CA   1 1 
       16 171888 3 1  37 GLN CB   C   1.293 -16.043  20.437 1.00 . C C .  37 GLN CB   1 1 
       16 171889 3 1  37 GLN CD   C   0.810 -15.824  22.969 1.00 . C C .  37 GLN CD   1 1 
       16 171890 3 1  37 GLN CG   C   1.385 -15.170  21.709 1.00 . C C .  37 GLN CG   1 1 
       16 171891 3 1  37 GLN H    H   2.300 -16.722  17.682 1.00 . C C .  37 GLN H    1 1 
       16 171892 3 1  37 GLN HA   H   1.081 -14.425  19.006 1.00 . C C .  37 GLN HA   1 1 
       16 171893 3 1  37 GLN HB2  H   0.268 -16.382  20.328 1.00 . C C .  37 GLN HB2  1 1 
       16 171894 3 1  37 GLN HB3  H   1.929 -16.915  20.570 1.00 . C C .  37 GLN HB3  1 1 
       16 171895 3 1  37 GLN HE21 H   2.057 -14.797  24.132 1.00 . C C .  37 GLN HE21 1 1 
       16 171896 3 1  37 GLN HE22 H   0.960 -15.852  24.952 1.00 . C C .  37 GLN HE22 1 1 
       16 171897 3 1  37 GLN HG2  H   2.428 -14.933  21.887 1.00 . C C .  37 GLN HG2  1 1 
       16 171898 3 1  37 GLN HG3  H   0.845 -14.245  21.535 1.00 . C C .  37 GLN HG3  1 1 
       16 171899 3 1  37 GLN N    N   1.542 -16.164  17.955 1.00 . C C .  37 GLN N    1 1 
       16 171900 3 1  37 GLN NE2  N   1.332 -15.458  24.135 1.00 . C C .  37 GLN NE2  1 1 
       16 171901 3 1  37 GLN O    O   4.022 -15.500  19.761 1.00 . C C .  37 GLN O    1 1 
       16 171902 3 1  37 GLN OE1  O  -0.114 -16.633  22.902 1.00 . C C .  37 GLN OE1  1 1 
       16 171903 3 1  38 PRO C    C   5.267 -12.261  19.261 1.00 . C C .  38 PRO C    1 1 
       16 171904 3 1  38 PRO CA   C   4.901 -13.320  18.209 1.00 . C C .  38 PRO CA   1 1 
       16 171905 3 1  38 PRO CB   C   4.947 -12.712  16.772 1.00 . C C .  38 PRO CB   1 1 
       16 171906 3 1  38 PRO CD   C   2.615 -12.967  17.495 1.00 . C C .  38 PRO CD   1 1 
       16 171907 3 1  38 PRO CG   C   3.509 -12.519  16.345 1.00 . C C .  38 PRO CG   1 1 
       16 171908 3 1  38 PRO HA   H   5.604 -14.152  18.267 1.00 . C C .  38 PRO HA   1 1 
       16 171909 3 1  38 PRO HB2  H   5.484 -11.763  16.775 1.00 . C C .  38 PRO HB2  1 1 
       16 171910 3 1  38 PRO HB3  H   5.448 -13.396  16.090 1.00 . C C .  38 PRO HB3  1 1 
       16 171911 3 1  38 PRO HD2  H   2.253 -12.110  18.058 1.00 . C C .  38 PRO HD2  1 1 
       16 171912 3 1  38 PRO HD3  H   1.779 -13.550  17.127 1.00 . C C .  38 PRO HD3  1 1 
       16 171913 3 1  38 PRO HG2  H   3.329 -11.471  16.114 1.00 . C C .  38 PRO HG2  1 1 
       16 171914 3 1  38 PRO HG3  H   3.301 -13.124  15.465 1.00 . C C .  38 PRO HG3  1 1 
       16 171915 3 1  38 PRO N    N   3.522 -13.793  18.335 1.00 . C C .  38 PRO N    1 1 
       16 171916 3 1  38 PRO O    O   4.413 -11.539  19.785 1.00 . C C .  38 PRO O    1 1 
       16 171917 3 1  39 GLU C    C   7.512 -10.017  19.236 1.00 . C C .  39 GLU C    1 1 
       16 171918 3 1  39 GLU CA   C   7.200 -11.109  20.255 1.00 . C C .  39 GLU CA   1 1 
       16 171919 3 1  39 GLU CB   C   8.507 -11.622  20.915 1.00 . C C .  39 GLU CB   1 1 
       16 171920 3 1  39 GLU CD   C   9.642 -13.334  22.441 1.00 . C C .  39 GLU CD   1 1 
       16 171921 3 1  39 GLU CG   C   8.309 -12.739  21.960 1.00 . C C .  39 GLU CG   1 1 
       16 171922 3 1  39 GLU H    H   7.122 -12.907  19.206 1.00 . C C .  39 GLU H    1 1 
       16 171923 3 1  39 GLU HA   H   6.520 -10.730  21.019 1.00 . C C .  39 GLU HA   1 1 
       16 171924 3 1  39 GLU HB2  H   9.159 -12.006  20.134 1.00 . C C .  39 GLU HB2  1 1 
       16 171925 3 1  39 GLU HB3  H   9.005 -10.789  21.393 1.00 . C C .  39 GLU HB3  1 1 
       16 171926 3 1  39 GLU HG2  H   7.768 -12.333  22.810 1.00 . C C .  39 GLU HG2  1 1 
       16 171927 3 1  39 GLU HG3  H   7.714 -13.531  21.517 1.00 . C C .  39 GLU HG3  1 1 
       16 171928 3 1  39 GLU N    N   6.563 -12.189  19.522 1.00 . C C .  39 GLU N    1 1 
       16 171929 3 1  39 GLU O    O   8.465 -10.143  18.448 1.00 . C C .  39 GLU O    1 1 
       16 171930 3 1  39 GLU OE1  O  10.125 -12.960  23.535 1.00 . C C .  39 GLU OE1  1 1 
       16 171931 3 1  39 GLU OE2  O  10.227 -14.153  21.702 1.00 . C C .  39 GLU OE2  1 1 
       16 171932 3 1  40 VAL C    C   7.934  -6.989  18.792 1.00 . C C .  40 VAL C    1 1 
       16 171933 3 1  40 VAL CA   C   6.799  -7.881  18.268 1.00 . C C .  40 VAL CA   1 1 
       16 171934 3 1  40 VAL CB   C   5.460  -7.065  18.117 1.00 . C C .  40 VAL CB   1 1 
       16 171935 3 1  40 VAL CG1  C   5.611  -5.941  17.055 1.00 . C C .  40 VAL CG1  1 1 
       16 171936 3 1  40 VAL CG2  C   4.271  -8.010  17.797 1.00 . C C .  40 VAL CG2  1 1 
       16 171937 3 1  40 VAL H    H   5.893  -8.993  19.813 1.00 . C C .  40 VAL H    1 1 
       16 171938 3 1  40 VAL HA   H   7.071  -8.279  17.289 1.00 . C C .  40 VAL HA   1 1 
       16 171939 3 1  40 VAL HB   H   5.251  -6.584  19.071 1.00 . C C .  40 VAL HB   1 1 
       16 171940 3 1  40 VAL HG11 H   6.408  -5.268  17.346 1.00 . C C .  40 VAL HG11 1 1 
       16 171941 3 1  40 VAL HG12 H   4.687  -5.381  16.976 1.00 . C C .  40 VAL HG12 1 1 
       16 171942 3 1  40 VAL HG13 H   5.846  -6.376  16.092 1.00 . C C .  40 VAL HG13 1 1 
       16 171943 3 1  40 VAL HG21 H   4.171  -8.748  18.585 1.00 . C C .  40 VAL HG21 1 1 
       16 171944 3 1  40 VAL HG22 H   4.445  -8.518  16.856 1.00 . C C .  40 VAL HG22 1 1 
       16 171945 3 1  40 VAL HG23 H   3.352  -7.439  17.727 1.00 . C C .  40 VAL HG23 1 1 
       16 171946 3 1  40 VAL N    N   6.646  -8.997  19.192 1.00 . C C .  40 VAL N    1 1 
       16 171947 3 1  40 VAL O    O   7.738  -6.185  19.710 1.00 . C C .  40 VAL O    1 1 
       16 171948 3 1  41 LYS C    C  10.429  -5.292  17.595 1.00 . C C .  41 LYS C    1 1 
       16 171949 3 1  41 LYS CA   C  10.318  -6.431  18.600 1.00 . C C .  41 LYS CA   1 1 
       16 171950 3 1  41 LYS CB   C  11.574  -7.343  18.543 1.00 . C C .  41 LYS CB   1 1 
       16 171951 3 1  41 LYS CD   C  12.689  -9.568  19.167 1.00 . C C .  41 LYS CD   1 1 
       16 171952 3 1  41 LYS CE   C  12.544 -10.939  19.855 1.00 . C C .  41 LYS CE   1 1 
       16 171953 3 1  41 LYS CG   C  11.449  -8.659  19.346 1.00 . C C .  41 LYS CG   1 1 
       16 171954 3 1  41 LYS H    H   9.226  -7.913  17.582 1.00 . C C .  41 LYS H    1 1 
       16 171955 3 1  41 LYS HA   H  10.204  -6.030  19.612 1.00 . C C .  41 LYS HA   1 1 
       16 171956 3 1  41 LYS HB2  H  11.767  -7.602  17.505 1.00 . C C .  41 LYS HB2  1 1 
       16 171957 3 1  41 LYS HB3  H  12.428  -6.790  18.922 1.00 . C C .  41 LYS HB3  1 1 
       16 171958 3 1  41 LYS HD2  H  12.857  -9.733  18.106 1.00 . C C .  41 LYS HD2  1 1 
       16 171959 3 1  41 LYS HD3  H  13.556  -9.060  19.582 1.00 . C C .  41 LYS HD3  1 1 
       16 171960 3 1  41 LYS HE2  H  12.402 -10.790  20.919 1.00 . C C .  41 LYS HE2  1 1 
       16 171961 3 1  41 LYS HE3  H  11.680 -11.451  19.449 1.00 . C C .  41 LYS HE3  1 1 
       16 171962 3 1  41 LYS HG2  H  11.331  -8.422  20.399 1.00 . C C .  41 LYS HG2  1 1 
       16 171963 3 1  41 LYS HG3  H  10.568  -9.192  19.001 1.00 . C C .  41 LYS HG3  1 1 
       16 171964 3 1  41 LYS HZ1  H  13.917 -11.939  18.632 1.00 . C C .  41 LYS HZ1  1 1 
       16 171965 3 1  41 LYS HZ2  H  13.617 -12.716  20.103 1.00 . C C .  41 LYS HZ2  1 1 
       16 171966 3 1  41 LYS HZ3  H  14.589 -11.335  20.063 1.00 . C C .  41 LYS HZ3  1 1 
       16 171967 3 1  41 LYS N    N   9.136  -7.203  18.247 1.00 . C C .  41 LYS N    1 1 
       16 171968 3 1  41 LYS NZ   N  13.750 -11.791  19.647 1.00 . C C .  41 LYS NZ   1 1 
       16 171969 3 1  41 LYS O    O  10.861  -5.502  16.456 1.00 . C C .  41 LYS O    1 1 
       16 171970 3 1  42 LEU C    C  11.363  -2.198  17.247 1.00 . C C .  42 LEU C    1 1 
       16 171971 3 1  42 LEU CA   C  10.014  -2.919  17.131 1.00 . C C .  42 LEU CA   1 1 
       16 171972 3 1  42 LEU CB   C   8.787  -1.997  17.437 1.00 . C C .  42 LEU CB   1 1 
       16 171973 3 1  42 LEU CD1  C   9.438  -0.742  19.632 1.00 . C C .  42 LEU CD1  1 1 
       16 171974 3 1  42 LEU CD2  C   6.989  -1.154  19.066 1.00 . C C .  42 LEU CD2  1 1 
       16 171975 3 1  42 LEU CG   C   8.432  -1.693  18.944 1.00 . C C .  42 LEU CG   1 1 
       16 171976 3 1  42 LEU H    H   9.687  -4.000  18.923 1.00 . C C .  42 LEU H    1 1 
       16 171977 3 1  42 LEU HA   H   9.915  -3.279  16.091 1.00 . C C .  42 LEU HA   1 1 
       16 171978 3 1  42 LEU HB2  H   8.940  -1.049  16.930 1.00 . C C .  42 LEU HB2  1 1 
       16 171979 3 1  42 LEU HB3  H   7.919  -2.468  16.982 1.00 . C C .  42 LEU HB3  1 1 
       16 171980 3 1  42 LEU HD11 H   9.470   0.207  19.109 1.00 . C C .  42 LEU HD11 1 1 
       16 171981 3 1  42 LEU HD12 H  10.423  -1.186  19.621 1.00 . C C .  42 LEU HD12 1 1 
       16 171982 3 1  42 LEU HD13 H   9.142  -0.574  20.660 1.00 . C C .  42 LEU HD13 1 1 
       16 171983 3 1  42 LEU HD21 H   6.891  -0.228  18.511 1.00 . C C .  42 LEU HD21 1 1 
       16 171984 3 1  42 LEU HD22 H   6.753  -0.974  20.106 1.00 . C C .  42 LEU HD22 1 1 
       16 171985 3 1  42 LEU HD23 H   6.295  -1.883  18.669 1.00 . C C .  42 LEU HD23 1 1 
       16 171986 3 1  42 LEU HG   H   8.464  -2.628  19.493 1.00 . C C .  42 LEU HG   1 1 
       16 171987 3 1  42 LEU N    N  10.005  -4.099  18.002 1.00 . C C .  42 LEU N    1 1 
       16 171988 3 1  42 LEU O    O  12.027  -2.242  18.294 1.00 . C C .  42 LEU O    1 1 
       16 171989 3 1  43 ASP C    C  12.855   0.380  15.189 1.00 . C C .  43 ASP C    1 1 
       16 171990 3 1  43 ASP CA   C  13.041  -0.868  16.039 1.00 . C C .  43 ASP CA   1 1 
       16 171991 3 1  43 ASP CB   C  14.083  -1.826  15.403 1.00 . C C .  43 ASP CB   1 1 
       16 171992 3 1  43 ASP CG   C  15.469  -1.193  15.156 1.00 . C C .  43 ASP CG   1 1 
       16 171993 3 1  43 ASP H    H  11.166  -1.557  15.375 1.00 . C C .  43 ASP H    1 1 
       16 171994 3 1  43 ASP HA   H  13.376  -0.578  17.035 1.00 . C C .  43 ASP HA   1 1 
       16 171995 3 1  43 ASP HB2  H  14.211  -2.682  16.058 1.00 . C C .  43 ASP HB2  1 1 
       16 171996 3 1  43 ASP HB3  H  13.688  -2.184  14.461 1.00 . C C .  43 ASP HB3  1 1 
       16 171997 3 1  43 ASP N    N  11.759  -1.558  16.156 1.00 . C C .  43 ASP N    1 1 
       16 171998 3 1  43 ASP O    O  12.024   0.400  14.281 1.00 . C C .  43 ASP O    1 1 
       16 171999 3 1  43 ASP OD1  O  16.255  -1.074  16.121 1.00 . C C .  43 ASP OD1  1 1 
       16 172000 3 1  43 ASP OD2  O  15.787  -0.827  13.998 1.00 . C C .  43 ASP OD2  1 1 
       16 172001 3 1  44 LEU C    C  15.081   3.189  14.671 1.00 . C C .  44 LEU C    1 1 
       16 172002 3 1  44 LEU CA   C  13.629   2.677  14.760 1.00 . C C .  44 LEU CA   1 1 
       16 172003 3 1  44 LEU CB   C  12.597   3.762  15.283 1.00 . C C .  44 LEU CB   1 1 
       16 172004 3 1  44 LEU CD1  C  12.548   3.100  17.816 1.00 . C C .  44 LEU CD1  1 1 
       16 172005 3 1  44 LEU CD2  C  13.814   5.208  17.090 1.00 . C C .  44 LEU CD2  1 1 
       16 172006 3 1  44 LEU CG   C  12.625   4.258  16.793 1.00 . C C .  44 LEU CG   1 1 
       16 172007 3 1  44 LEU H    H  14.144   1.372  16.340 1.00 . C C .  44 LEU H    1 1 
       16 172008 3 1  44 LEU HA   H  13.331   2.414  13.735 1.00 . C C .  44 LEU HA   1 1 
       16 172009 3 1  44 LEU HB2  H  12.706   4.638  14.652 1.00 . C C .  44 LEU HB2  1 1 
       16 172010 3 1  44 LEU HB3  H  11.602   3.362  15.092 1.00 . C C .  44 LEU HB3  1 1 
       16 172011 3 1  44 LEU HD11 H  12.535   3.497  18.825 1.00 . C C .  44 LEU HD11 1 1 
       16 172012 3 1  44 LEU HD12 H  13.405   2.448  17.704 1.00 . C C .  44 LEU HD12 1 1 
       16 172013 3 1  44 LEU HD13 H  11.642   2.527  17.652 1.00 . C C .  44 LEU HD13 1 1 
       16 172014 3 1  44 LEU HD21 H  14.749   4.681  16.959 1.00 . C C .  44 LEU HD21 1 1 
       16 172015 3 1  44 LEU HD22 H  13.748   5.570  18.109 1.00 . C C .  44 LEU HD22 1 1 
       16 172016 3 1  44 LEU HD23 H  13.784   6.053  16.415 1.00 . C C .  44 LEU HD23 1 1 
       16 172017 3 1  44 LEU HG   H  11.724   4.844  16.952 1.00 . C C .  44 LEU HG   1 1 
       16 172018 3 1  44 LEU N    N  13.588   1.435  15.535 1.00 . C C .  44 LEU N    1 1 
       16 172019 3 1  44 LEU O    O  15.854   3.061  15.633 1.00 . C C .  44 LEU O    1 1 
       16 172020 3 1  45 ASP C    C  16.626   5.594  12.453 1.00 . C C .  45 ASP C    1 1 
       16 172021 3 1  45 ASP CA   C  16.779   4.270  13.203 1.00 . C C .  45 ASP CA   1 1 
       16 172022 3 1  45 ASP CB   C  17.584   3.242  12.360 1.00 . C C .  45 ASP CB   1 1 
       16 172023 3 1  45 ASP CG   C  19.007   3.704  11.996 1.00 . C C .  45 ASP CG   1 1 
       16 172024 3 1  45 ASP H    H  14.749   3.806  12.804 1.00 . C C .  45 ASP H    1 1 
       16 172025 3 1  45 ASP HA   H  17.299   4.455  14.142 1.00 . C C .  45 ASP HA   1 1 
       16 172026 3 1  45 ASP HB2  H  17.658   2.318  12.921 1.00 . C C .  45 ASP HB2  1 1 
       16 172027 3 1  45 ASP HB3  H  17.039   3.037  11.444 1.00 . C C .  45 ASP HB3  1 1 
       16 172028 3 1  45 ASP N    N  15.432   3.740  13.504 1.00 . C C .  45 ASP N    1 1 
       16 172029 3 1  45 ASP O    O  15.682   5.763  11.678 1.00 . C C .  45 ASP O    1 1 
       16 172030 3 1  45 ASP OD1  O  19.925   3.580  12.841 1.00 . C C .  45 ASP OD1  1 1 
       16 172031 3 1  45 ASP OD2  O  19.221   4.200  10.863 1.00 . C C .  45 ASP OD2  1 1 
       16 172032 3 1  46 THR C    C  18.554   8.226  11.172 1.00 . C C .  46 THR C    1 1 
       16 172033 3 1  46 THR CA   C  17.443   7.901  12.194 1.00 . C C .  46 THR CA   1 1 
       16 172034 3 1  46 THR CB   C  17.493   8.872  13.417 1.00 . C C .  46 THR CB   1 1 
       16 172035 3 1  46 THR CG2  C  16.253   8.695  14.321 1.00 . C C .  46 THR CG2  1 1 
       16 172036 3 1  46 THR H    H  18.347   6.272  13.202 1.00 . C C .  46 THR H    1 1 
       16 172037 3 1  46 THR HA   H  16.471   8.030  11.705 1.00 . C C .  46 THR HA   1 1 
       16 172038 3 1  46 THR HB   H  17.506   9.892  13.050 1.00 . C C .  46 THR HB   1 1 
       16 172039 3 1  46 THR HG1  H  19.425   8.461  13.619 1.00 . C C .  46 THR HG1  1 1 
       16 172040 3 1  46 THR HG21 H  15.354   8.893  13.751 1.00 . C C .  46 THR HG21 1 1 
       16 172041 3 1  46 THR HG22 H  16.303   9.386  15.152 1.00 . C C .  46 THR HG22 1 1 
       16 172042 3 1  46 THR HG23 H  16.215   7.681  14.704 1.00 . C C .  46 THR HG23 1 1 
       16 172043 3 1  46 THR N    N  17.555   6.521  12.682 1.00 . C C .  46 THR N    1 1 
       16 172044 3 1  46 THR O    O  19.744   8.137  11.488 1.00 . C C .  46 THR O    1 1 
       16 172045 3 1  46 THR OG1  O  18.684   8.653  14.202 1.00 . C C .  46 THR OG1  1 1 
       16 172046 3 1  47 ALA C    C  18.607  10.281   8.212 1.00 . C C .  47 ALA C    1 1 
       16 172047 3 1  47 ALA CA   C  19.064   8.955   8.844 1.00 . C C .  47 ALA CA   1 1 
       16 172048 3 1  47 ALA CB   C  19.103   7.824   7.800 1.00 . C C .  47 ALA CB   1 1 
       16 172049 3 1  47 ALA H    H  17.182   8.644   9.778 1.00 . C C .  47 ALA H    1 1 
       16 172050 3 1  47 ALA HA   H  20.071   9.087   9.247 1.00 . C C .  47 ALA HA   1 1 
       16 172051 3 1  47 ALA HB1  H  19.785   8.086   7.000 1.00 . C C .  47 ALA HB1  1 1 
       16 172052 3 1  47 ALA HB2  H  18.114   7.663   7.389 1.00 . C C .  47 ALA HB2  1 1 
       16 172053 3 1  47 ALA HB3  H  19.446   6.910   8.270 1.00 . C C .  47 ALA HB3  1 1 
       16 172054 3 1  47 ALA N    N  18.149   8.595   9.949 1.00 . C C .  47 ALA N    1 1 
       16 172055 3 1  47 ALA O    O  17.451  10.681   8.381 1.00 . C C .  47 ALA O    1 1 
       16 172056 3 1  48 SER C    C  20.281  12.648   5.818 1.00 . C C .  48 SER C    1 1 
       16 172057 3 1  48 SER CA   C  19.234  12.269   6.878 1.00 . C C .  48 SER CA   1 1 
       16 172058 3 1  48 SER CB   C  19.178  13.360   7.977 1.00 . C C .  48 SER CB   1 1 
       16 172059 3 1  48 SER H    H  20.412  10.575   7.379 1.00 . C C .  48 SER H    1 1 
       16 172060 3 1  48 SER HA   H  18.259  12.207   6.393 1.00 . C C .  48 SER HA   1 1 
       16 172061 3 1  48 SER HB2  H  19.080  14.339   7.523 1.00 . C C .  48 SER HB2  1 1 
       16 172062 3 1  48 SER HB3  H  18.323  13.182   8.617 1.00 . C C .  48 SER HB3  1 1 
       16 172063 3 1  48 SER HG   H  21.077  12.955   8.290 1.00 . C C .  48 SER HG   1 1 
       16 172064 3 1  48 SER N    N  19.520  10.959   7.494 1.00 . C C .  48 SER N    1 1 
       16 172065 3 1  48 SER O    O  21.360  12.044   5.745 1.00 . C C .  48 SER O    1 1 
       16 172066 3 1  48 SER OG   O  20.351  13.349   8.784 1.00 . C C .  48 SER OG   1 1 
       16 172067 3 1  49 SER C    C  20.407  15.798   3.881 1.00 . C C .  49 SER C    1 1 
       16 172068 3 1  49 SER CA   C  20.848  14.333   4.070 1.00 . C C .  49 SER CA   1 1 
       16 172069 3 1  49 SER CB   C  20.852  13.590   2.707 1.00 . C C .  49 SER CB   1 1 
       16 172070 3 1  49 SER H    H  19.013  14.013   5.075 1.00 . C C .  49 SER H    1 1 
       16 172071 3 1  49 SER HA   H  21.853  14.322   4.491 1.00 . C C .  49 SER HA   1 1 
       16 172072 3 1  49 SER HB2  H  21.539  14.077   2.029 1.00 . C C .  49 SER HB2  1 1 
       16 172073 3 1  49 SER HB3  H  21.167  12.565   2.855 1.00 . C C .  49 SER HB3  1 1 
       16 172074 3 1  49 SER HG   H  19.028  12.891   2.504 1.00 . C C .  49 SER HG   1 1 
       16 172075 3 1  49 SER N    N  19.936  13.677   5.022 1.00 . C C .  49 SER N    1 1 
       16 172076 3 1  49 SER O    O  19.237  16.122   4.078 1.00 . C C .  49 SER O    1 1 
       16 172077 3 1  49 SER OG   O  19.567  13.584   2.107 1.00 . C C .  49 SER OG   1 1 
       16 172078 3 1  50 GLN C    C  21.140  18.192   1.636 1.00 . C C .  50 GLN C    1 1 
       16 172079 3 1  50 GLN CA   C  21.061  18.074   3.162 1.00 . C C .  50 GLN CA   1 1 
       16 172080 3 1  50 GLN CB   C  22.057  19.050   3.839 1.00 . C C .  50 GLN CB   1 1 
       16 172081 3 1  50 GLN CD   C  22.746  21.498   4.219 1.00 . C C .  50 GLN CD   1 1 
       16 172082 3 1  50 GLN CG   C  21.768  20.539   3.544 1.00 . C C .  50 GLN CG   1 1 
       16 172083 3 1  50 GLN H    H  22.285  16.384   3.537 1.00 . C C .  50 GLN H    1 1 
       16 172084 3 1  50 GLN HA   H  20.046  18.322   3.488 1.00 . C C .  50 GLN HA   1 1 
       16 172085 3 1  50 GLN HB2  H  22.018  18.899   4.915 1.00 . C C .  50 GLN HB2  1 1 
       16 172086 3 1  50 GLN HB3  H  23.065  18.823   3.499 1.00 . C C .  50 GLN HB3  1 1 
       16 172087 3 1  50 GLN HE21 H  22.463  22.824   2.783 1.00 . C C .  50 GLN HE21 1 1 
       16 172088 3 1  50 GLN HE22 H  23.571  23.280   4.023 1.00 . C C .  50 GLN HE22 1 1 
       16 172089 3 1  50 GLN HG2  H  21.815  20.696   2.472 1.00 . C C .  50 GLN HG2  1 1 
       16 172090 3 1  50 GLN HG3  H  20.769  20.778   3.889 1.00 . C C .  50 GLN HG3  1 1 
       16 172091 3 1  50 GLN N    N  21.353  16.679   3.539 1.00 . C C .  50 GLN N    1 1 
       16 172092 3 1  50 GLN NE2  N  22.948  22.646   3.617 1.00 . C C .  50 GLN NE2  1 1 
       16 172093 3 1  50 GLN O    O  22.155  17.840   1.035 1.00 . C C .  50 GLN O    1 1 
       16 172094 3 1  50 GLN OE1  O  23.291  21.218   5.289 1.00 . C C .  50 GLN OE1  1 1 
       16 172095 3 1  51 LEU C    C  20.169  20.159  -0.965 1.00 . C C .  51 LEU C    1 1 
       16 172096 3 1  51 LEU CA   C  19.926  18.729  -0.445 1.00 . C C .  51 LEU CA   1 1 
       16 172097 3 1  51 LEU CB   C  18.511  18.220  -0.830 1.00 . C C .  51 LEU CB   1 1 
       16 172098 3 1  51 LEU CD1  C  16.663  16.459  -0.587 1.00 . C C .  51 LEU CD1  1 1 
       16 172099 3 1  51 LEU CD2  C  19.101  15.714  -0.682 1.00 . C C .  51 LEU CD2  1 1 
       16 172100 3 1  51 LEU CG   C  18.116  16.825  -0.239 1.00 . C C .  51 LEU CG   1 1 
       16 172101 3 1  51 LEU H    H  19.320  18.983   1.574 1.00 . C C .  51 LEU H    1 1 
       16 172102 3 1  51 LEU HA   H  20.666  18.067  -0.892 1.00 . C C .  51 LEU HA   1 1 
       16 172103 3 1  51 LEU HB2  H  17.780  18.954  -0.494 1.00 . C C .  51 LEU HB2  1 1 
       16 172104 3 1  51 LEU HB3  H  18.453  18.159  -1.912 1.00 . C C .  51 LEU HB3  1 1 
       16 172105 3 1  51 LEU HD11 H  16.507  16.509  -1.656 1.00 . C C .  51 LEU HD11 1 1 
       16 172106 3 1  51 LEU HD12 H  15.990  17.149  -0.098 1.00 . C C .  51 LEU HD12 1 1 
       16 172107 3 1  51 LEU HD13 H  16.445  15.458  -0.240 1.00 . C C .  51 LEU HD13 1 1 
       16 172108 3 1  51 LEU HD21 H  19.087  15.612  -1.760 1.00 . C C .  51 LEU HD21 1 1 
       16 172109 3 1  51 LEU HD22 H  18.816  14.774  -0.230 1.00 . C C .  51 LEU HD22 1 1 
       16 172110 3 1  51 LEU HD23 H  20.103  15.968  -0.359 1.00 . C C .  51 LEU HD23 1 1 
       16 172111 3 1  51 LEU HG   H  18.171  16.885   0.845 1.00 . C C .  51 LEU HG   1 1 
       16 172112 3 1  51 LEU N    N  20.061  18.667   1.023 1.00 . C C .  51 LEU N    1 1 
       16 172113 3 1  51 LEU O    O  20.694  20.344  -2.066 1.00 . C C .  51 LEU O    1 1 
       16 172114 3 1  52 ALA C    C  19.829  23.483   0.737 1.00 . C C .  52 ALA C    1 1 
       16 172115 3 1  52 ALA CA   C  19.911  22.594  -0.515 1.00 . C C .  52 ALA CA   1 1 
       16 172116 3 1  52 ALA CB   C  18.810  22.977  -1.532 1.00 . C C .  52 ALA CB   1 1 
       16 172117 3 1  52 ALA H    H  19.448  20.936   0.739 1.00 . C C .  52 ALA H    1 1 
       16 172118 3 1  52 ALA HA   H  20.879  22.752  -0.982 1.00 . C C .  52 ALA HA   1 1 
       16 172119 3 1  52 ALA HB1  H  18.824  24.049  -1.695 1.00 . C C .  52 ALA HB1  1 1 
       16 172120 3 1  52 ALA HB2  H  17.837  22.681  -1.161 1.00 . C C .  52 ALA HB2  1 1 
       16 172121 3 1  52 ALA HB3  H  19.000  22.483  -2.464 1.00 . C C .  52 ALA HB3  1 1 
       16 172122 3 1  52 ALA N    N  19.798  21.163  -0.149 1.00 . C C .  52 ALA N    1 1 
       16 172123 3 1  52 ALA O    O  19.964  22.985   1.868 1.00 . C C .  52 ALA O    1 1 
       16 172124 3 1  53 ASP C    C  18.093  25.449   2.321 1.00 . C C .  53 ASP C    1 1 
       16 172125 3 1  53 ASP CA   C  19.390  25.793   1.596 1.00 . C C .  53 ASP CA   1 1 
       16 172126 3 1  53 ASP CB   C  19.299  27.257   1.075 1.00 . C C .  53 ASP CB   1 1 
       16 172127 3 1  53 ASP CG   C  20.638  27.801   0.591 1.00 . C C .  53 ASP CG   1 1 
       16 172128 3 1  53 ASP H    H  19.608  25.119  -0.425 1.00 . C C .  53 ASP H    1 1 
       16 172129 3 1  53 ASP HA   H  20.228  25.718   2.293 1.00 . C C .  53 ASP HA   1 1 
       16 172130 3 1  53 ASP HB2  H  18.580  27.301   0.261 1.00 . C C .  53 ASP HB2  1 1 
       16 172131 3 1  53 ASP HB3  H  18.942  27.905   1.877 1.00 . C C .  53 ASP HB3  1 1 
       16 172132 3 1  53 ASP N    N  19.625  24.807   0.509 1.00 . C C .  53 ASP N    1 1 
       16 172133 3 1  53 ASP O    O  17.030  25.443   1.695 1.00 . C C .  53 ASP O    1 1 
       16 172134 3 1  53 ASP OD1  O  21.507  28.095   1.434 1.00 . C C .  53 ASP OD1  1 1 
       16 172135 3 1  53 ASP OD2  O  20.841  27.924  -0.634 1.00 . C C .  53 ASP OD2  1 1 
       16 172136 3 1  54 ASP C    C  16.372  23.425   4.119 1.00 . C C .  54 ASP C    1 1 
       16 172137 3 1  54 ASP CA   C  17.077  24.740   4.518 1.00 . C C .  54 ASP CA   1 1 
       16 172138 3 1  54 ASP CB   C  16.005  25.868   4.622 1.00 . C C .  54 ASP CB   1 1 
       16 172139 3 1  54 ASP CG   C  16.591  27.284   4.737 1.00 . C C .  54 ASP CG   1 1 
       16 172140 3 1  54 ASP H    H  19.116  25.061   4.001 1.00 . C C .  54 ASP H    1 1 
       16 172141 3 1  54 ASP HA   H  17.510  24.590   5.500 1.00 . C C .  54 ASP HA   1 1 
       16 172142 3 1  54 ASP HB2  H  15.361  25.829   3.743 1.00 . C C .  54 ASP HB2  1 1 
       16 172143 3 1  54 ASP HB3  H  15.387  25.686   5.499 1.00 . C C .  54 ASP HB3  1 1 
       16 172144 3 1  54 ASP N    N  18.213  25.091   3.619 1.00 . C C .  54 ASP N    1 1 
       16 172145 3 1  54 ASP O    O  15.500  22.953   4.844 1.00 . C C .  54 ASP O    1 1 
       16 172146 3 1  54 ASP OD1  O  17.155  27.632   5.793 1.00 . C C .  54 ASP OD1  1 1 
       16 172147 3 1  54 ASP OD2  O  16.458  28.069   3.774 1.00 . C C .  54 ASP OD2  1 1 
       16 172148 3 1  55 VAL C    C  16.941  20.418   3.034 1.00 . C C .  55 VAL C    1 1 
       16 172149 3 1  55 VAL CA   C  16.144  21.596   2.487 1.00 . C C .  55 VAL CA   1 1 
       16 172150 3 1  55 VAL CB   C  16.093  21.528   0.919 1.00 . C C .  55 VAL CB   1 1 
       16 172151 3 1  55 VAL CG1  C  15.432  20.203   0.463 1.00 . C C .  55 VAL CG1  1 1 
       16 172152 3 1  55 VAL CG2  C  15.352  22.759   0.341 1.00 . C C .  55 VAL CG2  1 1 
       16 172153 3 1  55 VAL H    H  17.515  23.193   2.490 1.00 . C C .  55 VAL H    1 1 
       16 172154 3 1  55 VAL HA   H  15.113  21.547   2.861 1.00 . C C .  55 VAL HA   1 1 
       16 172155 3 1  55 VAL HB   H  17.115  21.541   0.542 1.00 . C C .  55 VAL HB   1 1 
       16 172156 3 1  55 VAL HG11 H  14.388  20.190   0.757 1.00 . C C .  55 VAL HG11 1 1 
       16 172157 3 1  55 VAL HG12 H  15.936  19.362   0.924 1.00 . C C .  55 VAL HG12 1 1 
       16 172158 3 1  55 VAL HG13 H  15.504  20.102  -0.603 1.00 . C C .  55 VAL HG13 1 1 
       16 172159 3 1  55 VAL HG21 H  14.330  22.778   0.703 1.00 . C C .  55 VAL HG21 1 1 
       16 172160 3 1  55 VAL HG22 H  15.345  22.715  -0.742 1.00 . C C .  55 VAL HG22 1 1 
       16 172161 3 1  55 VAL HG23 H  15.855  23.667   0.653 1.00 . C C .  55 VAL HG23 1 1 
       16 172162 3 1  55 VAL N    N  16.766  22.818   2.987 1.00 . C C .  55 VAL N    1 1 
       16 172163 3 1  55 VAL O    O  18.081  20.170   2.624 1.00 . C C .  55 VAL O    1 1 
       16 172164 3 1  56 TYR C    C  15.889  17.436   4.526 1.00 . C C .  56 TYR C    1 1 
       16 172165 3 1  56 TYR CA   C  16.894  18.574   4.666 1.00 . C C .  56 TYR CA   1 1 
       16 172166 3 1  56 TYR CB   C  17.185  18.837   6.175 1.00 . C C .  56 TYR CB   1 1 
       16 172167 3 1  56 TYR CD1  C  19.586  19.453   6.812 1.00 . C C .  56 TYR CD1  1 1 
       16 172168 3 1  56 TYR CD2  C  18.053  21.235   6.366 1.00 . C C .  56 TYR CD2  1 1 
       16 172169 3 1  56 TYR CE1  C  20.578  20.377   7.072 1.00 . C C .  56 TYR CE1  1 1 
       16 172170 3 1  56 TYR CE2  C  19.045  22.158   6.620 1.00 . C C .  56 TYR CE2  1 1 
       16 172171 3 1  56 TYR CG   C  18.297  19.861   6.453 1.00 . C C .  56 TYR CG   1 1 
       16 172172 3 1  56 TYR CZ   C  20.304  21.727   6.975 1.00 . C C .  56 TYR CZ   1 1 
       16 172173 3 1  56 TYR H    H  15.427  20.023   4.244 1.00 . C C .  56 TYR H    1 1 
       16 172174 3 1  56 TYR HA   H  17.827  18.299   4.166 1.00 . C C .  56 TYR HA   1 1 
       16 172175 3 1  56 TYR HB2  H  16.282  19.195   6.654 1.00 . C C .  56 TYR HB2  1 1 
       16 172176 3 1  56 TYR HB3  H  17.472  17.900   6.649 1.00 . C C .  56 TYR HB3  1 1 
       16 172177 3 1  56 TYR HD1  H  19.805  18.394   6.886 1.00 . C C .  56 TYR HD1  1 1 
       16 172178 3 1  56 TYR HD2  H  17.064  21.577   6.088 1.00 . C C .  56 TYR HD2  1 1 
       16 172179 3 1  56 TYR HE1  H  21.571  20.041   7.348 1.00 . C C .  56 TYR HE1  1 1 
       16 172180 3 1  56 TYR HE2  H  18.831  23.218   6.544 1.00 . C C .  56 TYR HE2  1 1 
       16 172181 3 1  56 TYR HH   H  22.071  22.429   6.709 1.00 . C C .  56 TYR HH   1 1 
       16 172182 3 1  56 TYR N    N  16.331  19.742   3.997 1.00 . C C .  56 TYR N    1 1 
       16 172183 3 1  56 TYR O    O  14.694  17.602   4.810 1.00 . C C .  56 TYR O    1 1 
       16 172184 3 1  56 TYR OH   O  21.294  22.648   7.235 1.00 . C C .  56 TYR OH   1 1 
       16 172185 3 1  57 GLU C    C  15.688  14.412   5.387 1.00 . C C .  57 GLU C    1 1 
       16 172186 3 1  57 GLU CA   C  15.642  15.069   4.003 1.00 . C C .  57 GLU CA   1 1 
       16 172187 3 1  57 GLU CB   C  16.286  14.150   2.946 1.00 . C C .  57 GLU CB   1 1 
       16 172188 3 1  57 GLU CD   C  16.476  11.828   1.939 1.00 . C C .  57 GLU CD   1 1 
       16 172189 3 1  57 GLU CG   C  15.730  12.720   2.923 1.00 . C C .  57 GLU CG   1 1 
       16 172190 3 1  57 GLU H    H  17.300  16.307   3.723 1.00 . C C .  57 GLU H    1 1 
       16 172191 3 1  57 GLU HA   H  14.611  15.281   3.722 1.00 . C C .  57 GLU HA   1 1 
       16 172192 3 1  57 GLU HB2  H  16.132  14.592   1.964 1.00 . C C .  57 GLU HB2  1 1 
       16 172193 3 1  57 GLU HB3  H  17.358  14.099   3.132 1.00 . C C .  57 GLU HB3  1 1 
       16 172194 3 1  57 GLU HG2  H  15.819  12.294   3.920 1.00 . C C .  57 GLU HG2  1 1 
       16 172195 3 1  57 GLU HG3  H  14.677  12.755   2.652 1.00 . C C .  57 GLU HG3  1 1 
       16 172196 3 1  57 GLU N    N  16.386  16.308   4.057 1.00 . C C .  57 GLU N    1 1 
       16 172197 3 1  57 GLU O    O  16.767  14.130   5.911 1.00 . C C .  57 GLU O    1 1 
       16 172198 3 1  57 GLU OE1  O  17.555  11.292   2.289 1.00 . C C .  57 GLU OE1  1 1 
       16 172199 3 1  57 GLU OE2  O  15.996  11.659   0.812 1.00 . C C .  57 GLU OE2  1 1 
       16 172200 3 1  58 VAL C    C  13.931  12.046   6.829 1.00 . C C .  58 VAL C    1 1 
       16 172201 3 1  58 VAL CA   C  14.346  13.466   7.220 1.00 . C C .  58 VAL CA   1 1 
       16 172202 3 1  58 VAL CB   C  13.264  14.132   8.163 1.00 . C C .  58 VAL CB   1 1 
       16 172203 3 1  58 VAL CG1  C  12.922  13.230   9.373 1.00 . C C .  58 VAL CG1  1 1 
       16 172204 3 1  58 VAL CG2  C  13.733  15.538   8.625 1.00 . C C .  58 VAL CG2  1 1 
       16 172205 3 1  58 VAL H    H  13.713  14.606   5.565 1.00 . C C .  58 VAL H    1 1 
       16 172206 3 1  58 VAL HA   H  15.298  13.426   7.752 1.00 . C C .  58 VAL HA   1 1 
       16 172207 3 1  58 VAL HB   H  12.350  14.262   7.584 1.00 . C C .  58 VAL HB   1 1 
       16 172208 3 1  58 VAL HG11 H  12.535  12.281   9.022 1.00 . C C .  58 VAL HG11 1 1 
       16 172209 3 1  58 VAL HG12 H  12.175  13.709   9.994 1.00 . C C .  58 VAL HG12 1 1 
       16 172210 3 1  58 VAL HG13 H  13.814  13.055   9.959 1.00 . C C .  58 VAL HG13 1 1 
       16 172211 3 1  58 VAL HG21 H  13.906  16.169   7.759 1.00 . C C .  58 VAL HG21 1 1 
       16 172212 3 1  58 VAL HG22 H  14.653  15.452   9.190 1.00 . C C .  58 VAL HG22 1 1 
       16 172213 3 1  58 VAL HG23 H  12.974  15.994   9.249 1.00 . C C .  58 VAL HG23 1 1 
       16 172214 3 1  58 VAL N    N  14.512  14.227   5.984 1.00 . C C .  58 VAL N    1 1 
       16 172215 3 1  58 VAL O    O  12.942  11.868   6.124 1.00 . C C .  58 VAL O    1 1 
       16 172216 3 1  59 VAL C    C  14.248   8.991   8.426 1.00 . C C .  59 VAL C    1 1 
       16 172217 3 1  59 VAL CA   C  14.411   9.634   7.044 1.00 . C C .  59 VAL CA   1 1 
       16 172218 3 1  59 VAL CB   C  15.522   8.843   6.245 1.00 . C C .  59 VAL CB   1 1 
       16 172219 3 1  59 VAL CG1  C  15.110   7.360   6.038 1.00 . C C .  59 VAL CG1  1 1 
       16 172220 3 1  59 VAL CG2  C  15.857   9.529   4.896 1.00 . C C .  59 VAL CG2  1 1 
       16 172221 3 1  59 VAL H    H  15.587  11.284   7.647 1.00 . C C .  59 VAL H    1 1 
       16 172222 3 1  59 VAL HA   H  13.469   9.550   6.496 1.00 . C C .  59 VAL HA   1 1 
       16 172223 3 1  59 VAL HB   H  16.430   8.846   6.848 1.00 . C C .  59 VAL HB   1 1 
       16 172224 3 1  59 VAL HG11 H  15.918   6.818   5.580 1.00 . C C .  59 VAL HG11 1 1 
       16 172225 3 1  59 VAL HG12 H  14.236   7.305   5.400 1.00 . C C .  59 VAL HG12 1 1 
       16 172226 3 1  59 VAL HG13 H  14.878   6.906   6.995 1.00 . C C .  59 VAL HG13 1 1 
       16 172227 3 1  59 VAL HG21 H  16.367  10.468   5.076 1.00 . C C .  59 VAL HG21 1 1 
       16 172228 3 1  59 VAL HG22 H  14.947   9.727   4.349 1.00 . C C .  59 VAL HG22 1 1 
       16 172229 3 1  59 VAL HG23 H  16.498   8.887   4.302 1.00 . C C .  59 VAL HG23 1 1 
       16 172230 3 1  59 VAL N    N  14.739  11.054   7.222 1.00 . C C .  59 VAL N    1 1 
       16 172231 3 1  59 VAL O    O  15.096   9.188   9.310 1.00 . C C .  59 VAL O    1 1 
       16 172232 3 1  60 LEU C    C  12.761   5.946   9.319 1.00 . C C .  60 LEU C    1 1 
       16 172233 3 1  60 LEU CA   C  12.989   7.386   9.785 1.00 . C C .  60 LEU CA   1 1 
       16 172234 3 1  60 LEU CB   C  11.805   7.854  10.673 1.00 . C C .  60 LEU CB   1 1 
       16 172235 3 1  60 LEU CD1  C  12.884   7.491  12.983 1.00 . C C .  60 LEU CD1  1 1 
       16 172236 3 1  60 LEU CD2  C  10.344   7.417  12.742 1.00 . C C .  60 LEU CD2  1 1 
       16 172237 3 1  60 LEU CG   C  11.693   7.132  12.060 1.00 . C C .  60 LEU CG   1 1 
       16 172238 3 1  60 LEU H    H  12.482   8.211   7.912 1.00 . C C .  60 LEU H    1 1 
       16 172239 3 1  60 LEU HA   H  13.908   7.423  10.377 1.00 . C C .  60 LEU HA   1 1 
       16 172240 3 1  60 LEU HB2  H  11.910   8.924  10.846 1.00 . C C .  60 LEU HB2  1 1 
       16 172241 3 1  60 LEU HB3  H  10.881   7.694  10.125 1.00 . C C .  60 LEU HB3  1 1 
       16 172242 3 1  60 LEU HD11 H  13.813   7.187  12.516 1.00 . C C .  60 LEU HD11 1 1 
       16 172243 3 1  60 LEU HD12 H  12.783   6.977  13.928 1.00 . C C .  60 LEU HD12 1 1 
       16 172244 3 1  60 LEU HD13 H  12.909   8.565  13.160 1.00 . C C .  60 LEU HD13 1 1 
       16 172245 3 1  60 LEU HD21 H   9.536   7.095  12.100 1.00 . C C .  60 LEU HD21 1 1 
       16 172246 3 1  60 LEU HD22 H  10.245   8.476  12.940 1.00 . C C .  60 LEU HD22 1 1 
       16 172247 3 1  60 LEU HD23 H  10.290   6.877  13.680 1.00 . C C .  60 LEU HD23 1 1 
       16 172248 3 1  60 LEU HG   H  11.745   6.059  11.894 1.00 . C C .  60 LEU HG   1 1 
       16 172249 3 1  60 LEU N    N  13.169   8.226   8.606 1.00 . C C .  60 LEU N    1 1 
       16 172250 3 1  60 LEU O    O  11.795   5.652   8.599 1.00 . C C .  60 LEU O    1 1 
       16 172251 3 1  61 ARG C    C  12.717   3.041  10.610 1.00 . C C .  61 ARG C    1 1 
       16 172252 3 1  61 ARG CA   C  13.586   3.637   9.504 1.00 . C C .  61 ARG CA   1 1 
       16 172253 3 1  61 ARG CB   C  15.001   3.017   9.574 1.00 . C C .  61 ARG CB   1 1 
       16 172254 3 1  61 ARG CD   C  16.453   0.916   9.713 1.00 . C C .  61 ARG CD   1 1 
       16 172255 3 1  61 ARG CG   C  15.053   1.479   9.430 1.00 . C C .  61 ARG CG   1 1 
       16 172256 3 1  61 ARG CZ   C  18.820   1.360   9.055 1.00 . C C .  61 ARG CZ   1 1 
       16 172257 3 1  61 ARG H    H  14.477   5.421  10.155 1.00 . C C .  61 ARG H    1 1 
       16 172258 3 1  61 ARG HA   H  13.144   3.441   8.528 1.00 . C C .  61 ARG HA   1 1 
       16 172259 3 1  61 ARG HB2  H  15.607   3.451   8.785 1.00 . C C .  61 ARG HB2  1 1 
       16 172260 3 1  61 ARG HB3  H  15.445   3.285  10.529 1.00 . C C .  61 ARG HB3  1 1 
       16 172261 3 1  61 ARG HD2  H  16.680   1.058  10.764 1.00 . C C .  61 ARG HD2  1 1 
       16 172262 3 1  61 ARG HD3  H  16.453  -0.145   9.494 1.00 . C C .  61 ARG HD3  1 1 
       16 172263 3 1  61 ARG HE   H  17.210   2.196   8.221 1.00 . C C .  61 ARG HE   1 1 
       16 172264 3 1  61 ARG HG2  H  14.354   1.032  10.129 1.00 . C C .  61 ARG HG2  1 1 
       16 172265 3 1  61 ARG HG3  H  14.763   1.211   8.419 1.00 . C C .  61 ARG HG3  1 1 
       16 172266 3 1  61 ARG HH11 H  18.643   0.003  10.556 1.00 . C C .  61 ARG HH11 1 1 
       16 172267 3 1  61 ARG HH12 H  20.269   0.354  10.066 1.00 . C C .  61 ARG HH12 1 1 
       16 172268 3 1  61 ARG HH21 H  19.325   2.680   7.604 1.00 . C C .  61 ARG HH21 1 1 
       16 172269 3 1  61 ARG HH22 H  20.655   1.885   8.379 1.00 . C C .  61 ARG HH22 1 1 
       16 172270 3 1  61 ARG N    N  13.685   5.077   9.704 1.00 . C C .  61 ARG N    1 1 
       16 172271 3 1  61 ARG NE   N  17.504   1.566   8.910 1.00 . C C .  61 ARG NE   1 1 
       16 172272 3 1  61 ARG NH1  N  19.281   0.506   9.964 1.00 . C C .  61 ARG NH1  1 1 
       16 172273 3 1  61 ARG NH2  N  19.669   2.027   8.285 1.00 . C C .  61 ARG NH2  1 1 
       16 172274 3 1  61 ARG O    O  12.848   3.424  11.773 1.00 . C C .  61 ARG O    1 1 
       16 172275 3 1  62 VAL C    C  11.308  -0.155  10.781 1.00 . C C .  62 VAL C    1 1 
       16 172276 3 1  62 VAL CA   C  11.044   1.310  11.158 1.00 . C C .  62 VAL CA   1 1 
       16 172277 3 1  62 VAL CB   C   9.495   1.594  11.097 1.00 . C C .  62 VAL CB   1 1 
       16 172278 3 1  62 VAL CG1  C   8.772   0.889  12.273 1.00 . C C .  62 VAL CG1  1 1 
       16 172279 3 1  62 VAL CG2  C   9.180   3.111  11.054 1.00 . C C .  62 VAL CG2  1 1 
       16 172280 3 1  62 VAL H    H  11.647   2.022   9.279 1.00 . C C .  62 VAL H    1 1 
       16 172281 3 1  62 VAL HA   H  11.399   1.492  12.177 1.00 . C C .  62 VAL HA   1 1 
       16 172282 3 1  62 VAL HB   H   9.109   1.156  10.174 1.00 . C C .  62 VAL HB   1 1 
       16 172283 3 1  62 VAL HG11 H   9.127   1.293  13.214 1.00 . C C .  62 VAL HG11 1 1 
       16 172284 3 1  62 VAL HG12 H   8.974  -0.174  12.243 1.00 . C C .  62 VAL HG12 1 1 
       16 172285 3 1  62 VAL HG13 H   7.711   1.042  12.198 1.00 . C C .  62 VAL HG13 1 1 
       16 172286 3 1  62 VAL HG21 H   9.522   3.587  11.953 1.00 . C C .  62 VAL HG21 1 1 
       16 172287 3 1  62 VAL HG22 H   8.113   3.266  10.953 1.00 . C C .  62 VAL HG22 1 1 
       16 172288 3 1  62 VAL HG23 H   9.685   3.559  10.207 1.00 . C C .  62 VAL HG23 1 1 
       16 172289 3 1  62 VAL N    N  11.808   2.142  10.228 1.00 . C C .  62 VAL N    1 1 
       16 172290 3 1  62 VAL O    O  11.182  -0.525   9.607 1.00 . C C .  62 VAL O    1 1 
       16 172291 3 1  63 THR C    C  11.194  -3.221  12.563 1.00 . C C .  63 THR C    1 1 
       16 172292 3 1  63 THR CA   C  11.998  -2.382  11.568 1.00 . C C .  63 THR CA   1 1 
       16 172293 3 1  63 THR CB   C  13.530  -2.638  11.750 1.00 . C C .  63 THR CB   1 1 
       16 172294 3 1  63 THR CG2  C  13.918  -4.065  11.321 1.00 . C C .  63 THR CG2  1 1 
       16 172295 3 1  63 THR H    H  11.684  -0.625  12.673 1.00 . C C .  63 THR H    1 1 
       16 172296 3 1  63 THR HA   H  11.717  -2.666  10.548 1.00 . C C .  63 THR HA   1 1 
       16 172297 3 1  63 THR HB   H  13.786  -2.508  12.790 1.00 . C C .  63 THR HB   1 1 
       16 172298 3 1  63 THR HG1  H  15.017  -2.117  10.562 1.00 . C C .  63 THR HG1  1 1 
       16 172299 3 1  63 THR HG21 H  14.983  -4.194  11.395 1.00 . C C .  63 THR HG21 1 1 
       16 172300 3 1  63 THR HG22 H  13.613  -4.232  10.296 1.00 . C C .  63 THR HG22 1 1 
       16 172301 3 1  63 THR HG23 H  13.428  -4.788  11.963 1.00 . C C .  63 THR HG23 1 1 
       16 172302 3 1  63 THR N    N  11.663  -0.975  11.770 1.00 . C C .  63 THR N    1 1 
       16 172303 3 1  63 THR O    O  11.351  -3.093  13.780 1.00 . C C .  63 THR O    1 1 
       16 172304 3 1  63 THR OG1  O  14.277  -1.679  10.988 1.00 . C C .  63 THR OG1  1 1 
       16 172305 3 1  64 VAL C    C   9.786  -6.315  12.767 1.00 . C C .  64 VAL C    1 1 
       16 172306 3 1  64 VAL CA   C   9.358  -4.854  12.783 1.00 . C C .  64 VAL CA   1 1 
       16 172307 3 1  64 VAL CB   C   7.914  -4.732  12.169 1.00 . C C .  64 VAL CB   1 1 
       16 172308 3 1  64 VAL CG1  C   6.896  -5.565  12.991 1.00 . C C .  64 VAL CG1  1 1 
       16 172309 3 1  64 VAL CG2  C   7.476  -3.249  12.044 1.00 . C C .  64 VAL CG2  1 1 
       16 172310 3 1  64 VAL H    H  10.356  -4.184  11.058 1.00 . C C .  64 VAL H    1 1 
       16 172311 3 1  64 VAL HA   H   9.331  -4.488  13.812 1.00 . C C .  64 VAL HA   1 1 
       16 172312 3 1  64 VAL HB   H   7.942  -5.153  11.162 1.00 . C C .  64 VAL HB   1 1 
       16 172313 3 1  64 VAL HG11 H   7.145  -6.614  12.917 1.00 . C C .  64 VAL HG11 1 1 
       16 172314 3 1  64 VAL HG12 H   5.892  -5.407  12.620 1.00 . C C .  64 VAL HG12 1 1 
       16 172315 3 1  64 VAL HG13 H   6.944  -5.271  14.032 1.00 . C C .  64 VAL HG13 1 1 
       16 172316 3 1  64 VAL HG21 H   8.318  -2.633  11.744 1.00 . C C .  64 VAL HG21 1 1 
       16 172317 3 1  64 VAL HG22 H   7.086  -2.891  12.968 1.00 . C C .  64 VAL HG22 1 1 
       16 172318 3 1  64 VAL HG23 H   6.706  -3.167  11.300 1.00 . C C .  64 VAL HG23 1 1 
       16 172319 3 1  64 VAL N    N  10.325  -4.067  12.020 1.00 . C C .  64 VAL N    1 1 
       16 172320 3 1  64 VAL O    O   9.792  -6.950  11.702 1.00 . C C .  64 VAL O    1 1 
       16 172321 3 1  65 THR C    C   9.317  -8.977  14.720 1.00 . C C .  65 THR C    1 1 
       16 172322 3 1  65 THR CA   C  10.500  -8.249  14.078 1.00 . C C .  65 THR CA   1 1 
       16 172323 3 1  65 THR CB   C  11.788  -8.472  14.938 1.00 . C C .  65 THR CB   1 1 
       16 172324 3 1  65 THR CG2  C  12.396  -9.871  14.684 1.00 . C C .  65 THR CG2  1 1 
       16 172325 3 1  65 THR H    H  10.210  -6.261  14.718 1.00 . C C .  65 THR H    1 1 
       16 172326 3 1  65 THR HA   H  10.674  -8.655  13.081 1.00 . C C .  65 THR HA   1 1 
       16 172327 3 1  65 THR HB   H  11.535  -8.389  15.992 1.00 . C C .  65 THR HB   1 1 
       16 172328 3 1  65 THR HG1  H  12.332  -6.592  14.638 1.00 . C C .  65 THR HG1  1 1 
       16 172329 3 1  65 THR HG21 H  13.365  -9.937  15.149 1.00 . C C .  65 THR HG21 1 1 
       16 172330 3 1  65 THR HG22 H  12.505 -10.033  13.620 1.00 . C C .  65 THR HG22 1 1 
       16 172331 3 1  65 THR HG23 H  11.746 -10.633  15.097 1.00 . C C .  65 THR HG23 1 1 
       16 172332 3 1  65 THR N    N  10.165  -6.839  13.933 1.00 . C C .  65 THR N    1 1 
       16 172333 3 1  65 THR O    O   8.765  -8.519  15.718 1.00 . C C .  65 THR O    1 1 
       16 172334 3 1  65 THR OG1  O  12.762  -7.456  14.633 1.00 . C C .  65 THR OG1  1 1 
       16 172335 3 1  66 ALA C    C   8.563 -12.320  14.874 1.00 . C C .  66 ALA C    1 1 
       16 172336 3 1  66 ALA CA   C   7.896 -10.975  14.643 1.00 . C C .  66 ALA CA   1 1 
       16 172337 3 1  66 ALA CB   C   6.741 -11.075  13.630 1.00 . C C .  66 ALA CB   1 1 
       16 172338 3 1  66 ALA H    H   9.369 -10.340  13.283 1.00 . C C .  66 ALA H    1 1 
       16 172339 3 1  66 ALA HA   H   7.510 -10.587  15.590 1.00 . C C .  66 ALA HA   1 1 
       16 172340 3 1  66 ALA HB1  H   5.969 -11.716  13.999 1.00 . C C .  66 ALA HB1  1 1 
       16 172341 3 1  66 ALA HB2  H   7.105 -11.477  12.695 1.00 . C C .  66 ALA HB2  1 1 
       16 172342 3 1  66 ALA HB3  H   6.331 -10.087  13.453 1.00 . C C .  66 ALA HB3  1 1 
       16 172343 3 1  66 ALA N    N   8.928 -10.087  14.121 1.00 . C C .  66 ALA N    1 1 
       16 172344 3 1  66 ALA O    O   8.978 -12.956  13.910 1.00 . C C .  66 ALA O    1 1 
       16 172345 3 1  67 SER C    C   8.581 -14.768  17.510 1.00 . C C .  67 SER C    1 1 
       16 172346 3 1  67 SER CA   C   9.407 -13.997  16.471 1.00 . C C .  67 SER CA   1 1 
       16 172347 3 1  67 SER CB   C  10.843 -13.740  17.004 1.00 . C C .  67 SER CB   1 1 
       16 172348 3 1  67 SER H    H   8.471 -12.122  16.884 1.00 . C C .  67 SER H    1 1 
       16 172349 3 1  67 SER HA   H   9.470 -14.599  15.557 1.00 . C C .  67 SER HA   1 1 
       16 172350 3 1  67 SER HB2  H  10.795 -13.203  17.943 1.00 . C C .  67 SER HB2  1 1 
       16 172351 3 1  67 SER HB3  H  11.344 -14.685  17.162 1.00 . C C .  67 SER HB3  1 1 
       16 172352 3 1  67 SER HG   H  12.160 -13.562  15.556 1.00 . C C .  67 SER HG   1 1 
       16 172353 3 1  67 SER N    N   8.754 -12.715  16.145 1.00 . C C .  67 SER N    1 1 
       16 172354 3 1  67 SER O    O   8.309 -14.261  18.590 1.00 . C C .  67 SER O    1 1 
       16 172355 3 1  67 SER OG   O  11.612 -12.974  16.087 1.00 . C C .  67 SER OG   1 1 
       16 172356 3 1  68 LEU C    C   8.497 -17.676  18.988 1.00 . C C .  68 LEU C    1 1 
       16 172357 3 1  68 LEU CA   C   7.489 -16.939  18.060 1.00 . C C .  68 LEU CA   1 1 
       16 172358 3 1  68 LEU CB   C   6.716 -17.957  17.157 1.00 . C C .  68 LEU CB   1 1 
       16 172359 3 1  68 LEU CD1  C   5.455 -18.465  14.993 1.00 . C C .  68 LEU CD1  1 1 
       16 172360 3 1  68 LEU CD2  C   4.741 -16.478  16.369 1.00 . C C .  68 LEU CD2  1 1 
       16 172361 3 1  68 LEU CG   C   5.930 -17.357  15.937 1.00 . C C .  68 LEU CG   1 1 
       16 172362 3 1  68 LEU H    H   8.476 -16.333  16.290 1.00 . C C .  68 LEU H    1 1 
       16 172363 3 1  68 LEU HA   H   6.787 -16.375  18.664 1.00 . C C .  68 LEU HA   1 1 
       16 172364 3 1  68 LEU HB2  H   7.438 -18.671  16.769 1.00 . C C .  68 LEU HB2  1 1 
       16 172365 3 1  68 LEU HB3  H   6.013 -18.501  17.782 1.00 . C C .  68 LEU HB3  1 1 
       16 172366 3 1  68 LEU HD11 H   4.698 -19.072  15.478 1.00 . C C .  68 LEU HD11 1 1 
       16 172367 3 1  68 LEU HD12 H   6.293 -19.096  14.724 1.00 . C C .  68 LEU HD12 1 1 
       16 172368 3 1  68 LEU HD13 H   5.048 -18.029  14.097 1.00 . C C .  68 LEU HD13 1 1 
       16 172369 3 1  68 LEU HD21 H   4.209 -16.122  15.499 1.00 . C C .  68 LEU HD21 1 1 
       16 172370 3 1  68 LEU HD22 H   5.103 -15.629  16.917 1.00 . C C .  68 LEU HD22 1 1 
       16 172371 3 1  68 LEU HD23 H   4.063 -17.047  16.995 1.00 . C C .  68 LEU HD23 1 1 
       16 172372 3 1  68 LEU HG   H   6.605 -16.725  15.369 1.00 . C C .  68 LEU HG   1 1 
       16 172373 3 1  68 LEU N    N   8.234 -16.016  17.179 1.00 . C C .  68 LEU N    1 1 
       16 172374 3 1  68 LEU O    O   8.466 -18.904  19.125 1.00 . C C .  68 LEU O    1 1 
       16 172375 3 1  69 GLY C    C  11.802 -17.246  19.535 1.00 . C C .  69 GLY C    1 1 
       16 172376 3 1  69 GLY CA   C  10.534 -17.428  20.358 1.00 . C C .  69 GLY CA   1 1 
       16 172377 3 1  69 GLY H    H   9.240 -15.926  19.633 1.00 . C C .  69 GLY H    1 1 
       16 172378 3 1  69 GLY HA2  H  10.635 -16.885  21.291 1.00 . C C .  69 GLY HA2  1 1 
       16 172379 3 1  69 GLY HA3  H  10.390 -18.481  20.580 1.00 . C C .  69 GLY HA3  1 1 
       16 172380 3 1  69 GLY N    N   9.383 -16.894  19.632 1.00 . C C .  69 GLY N    1 1 
       16 172381 3 1  69 GLY O    O  12.215 -16.106  19.271 1.00 . C C .  69 GLY O    1 1 
       16 172382 3 1  70 GLU C    C  13.062 -18.489  16.718 1.00 . C C .  70 GLU C    1 1 
       16 172383 3 1  70 GLU CA   C  13.561 -18.369  18.173 1.00 . C C .  70 GLU CA   1 1 
       16 172384 3 1  70 GLU CB   C  14.526 -19.538  18.492 1.00 . C C .  70 GLU CB   1 1 
       16 172385 3 1  70 GLU CD   C  15.898 -20.816  20.224 1.00 . C C .  70 GLU CD   1 1 
       16 172386 3 1  70 GLU CG   C  15.057 -19.565  19.937 1.00 . C C .  70 GLU CG   1 1 
       16 172387 3 1  70 GLU H    H  12.081 -19.230  19.439 1.00 . C C .  70 GLU H    1 1 
       16 172388 3 1  70 GLU HA   H  14.095 -17.430  18.282 1.00 . C C .  70 GLU HA   1 1 
       16 172389 3 1  70 GLU HB2  H  14.014 -20.478  18.305 1.00 . C C .  70 GLU HB2  1 1 
       16 172390 3 1  70 GLU HB3  H  15.379 -19.475  17.820 1.00 . C C .  70 GLU HB3  1 1 
       16 172391 3 1  70 GLU HG2  H  15.659 -18.676  20.106 1.00 . C C .  70 GLU HG2  1 1 
       16 172392 3 1  70 GLU HG3  H  14.214 -19.549  20.620 1.00 . C C .  70 GLU HG3  1 1 
       16 172393 3 1  70 GLU N    N  12.412 -18.370  19.109 1.00 . C C .  70 GLU N    1 1 
       16 172394 3 1  70 GLU O    O  13.758 -18.091  15.782 1.00 . C C .  70 GLU O    1 1 
       16 172395 3 1  70 GLU OE1  O  15.318 -21.916  20.320 1.00 . C C .  70 GLU OE1  1 1 
       16 172396 3 1  70 GLU OE2  O  17.136 -20.716  20.330 1.00 . C C .  70 GLU OE2  1 1 
       16 172397 3 1  71 GLU C    C  10.817 -17.791  14.725 1.00 . C C .  71 GLU C    1 1 
       16 172398 3 1  71 GLU CA   C  11.199 -19.186  15.235 1.00 . C C .  71 GLU CA   1 1 
       16 172399 3 1  71 GLU CB   C   9.927 -20.084  15.345 1.00 . C C .  71 GLU CB   1 1 
       16 172400 3 1  71 GLU CD   C   9.779 -21.241  12.977 1.00 . C C .  71 GLU CD   1 1 
       16 172401 3 1  71 GLU CG   C   9.134 -20.288  14.020 1.00 . C C .  71 GLU CG   1 1 
       16 172402 3 1  71 GLU H    H  11.384 -19.389  17.335 1.00 . C C .  71 GLU H    1 1 
       16 172403 3 1  71 GLU HA   H  11.902 -19.648  14.543 1.00 . C C .  71 GLU HA   1 1 
       16 172404 3 1  71 GLU HB2  H  10.219 -21.060  15.710 1.00 . C C .  71 GLU HB2  1 1 
       16 172405 3 1  71 GLU HB3  H   9.249 -19.637  16.072 1.00 . C C .  71 GLU HB3  1 1 
       16 172406 3 1  71 GLU HG2  H   8.151 -20.681  14.274 1.00 . C C .  71 GLU HG2  1 1 
       16 172407 3 1  71 GLU HG3  H   9.000 -19.321  13.552 1.00 . C C .  71 GLU HG3  1 1 
       16 172408 3 1  71 GLU N    N  11.853 -19.059  16.547 1.00 . C C .  71 GLU N    1 1 
       16 172409 3 1  71 GLU O    O   9.854 -17.206  15.217 1.00 . C C .  71 GLU O    1 1 
       16 172410 3 1  71 GLU OE1  O  10.998 -21.490  13.013 1.00 . C C .  71 GLU OE1  1 1 
       16 172411 3 1  71 GLU OE2  O   9.050 -21.725  12.086 1.00 . C C .  71 GLU OE2  1 1 
       16 172412 3 1  72 THR C    C  10.048 -16.140  12.250 1.00 . C C .  72 THR C    1 1 
       16 172413 3 1  72 THR CA   C  11.259 -15.958  13.177 1.00 . C C .  72 THR CA   1 1 
       16 172414 3 1  72 THR CB   C  12.441 -15.340  12.375 1.00 . C C .  72 THR CB   1 1 
       16 172415 3 1  72 THR CG2  C  12.037 -14.000  11.720 1.00 . C C .  72 THR CG2  1 1 
       16 172416 3 1  72 THR H    H  12.420 -17.693  13.513 1.00 . C C .  72 THR H    1 1 
       16 172417 3 1  72 THR HA   H  11.000 -15.262  13.980 1.00 . C C .  72 THR HA   1 1 
       16 172418 3 1  72 THR HB   H  12.737 -16.035  11.597 1.00 . C C .  72 THR HB   1 1 
       16 172419 3 1  72 THR HG1  H  13.957 -14.269  13.072 1.00 . C C .  72 THR HG1  1 1 
       16 172420 3 1  72 THR HG21 H  12.864 -13.603  11.167 1.00 . C C .  72 THR HG21 1 1 
       16 172421 3 1  72 THR HG22 H  11.751 -13.287  12.481 1.00 . C C .  72 THR HG22 1 1 
       16 172422 3 1  72 THR HG23 H  11.203 -14.156  11.045 1.00 . C C .  72 THR HG23 1 1 
       16 172423 3 1  72 THR N    N  11.601 -17.235  13.792 1.00 . C C .  72 THR N    1 1 
       16 172424 3 1  72 THR O    O  10.072 -16.973  11.345 1.00 . C C .  72 THR O    1 1 
       16 172425 3 1  72 THR OG1  O  13.566 -15.133  13.254 1.00 . C C .  72 THR OG1  1 1 
       16 172426 3 1  73 ALA C    C   8.207 -14.443  10.427 1.00 . C C .  73 ALA C    1 1 
       16 172427 3 1  73 ALA CA   C   7.829 -15.287  11.645 1.00 . C C .  73 ALA CA   1 1 
       16 172428 3 1  73 ALA CB   C   6.627 -14.709  12.413 1.00 . C C .  73 ALA CB   1 1 
       16 172429 3 1  73 ALA H    H   9.020 -14.837  13.327 1.00 . C C .  73 ALA H    1 1 
       16 172430 3 1  73 ALA HA   H   7.571 -16.287  11.314 1.00 . C C .  73 ALA HA   1 1 
       16 172431 3 1  73 ALA HB1  H   6.457 -15.284  13.313 1.00 . C C .  73 ALA HB1  1 1 
       16 172432 3 1  73 ALA HB2  H   5.747 -14.749  11.799 1.00 . C C .  73 ALA HB2  1 1 
       16 172433 3 1  73 ALA HB3  H   6.817 -13.685  12.678 1.00 . C C .  73 ALA HB3  1 1 
       16 172434 3 1  73 ALA N    N   8.996 -15.378  12.520 1.00 . C C .  73 ALA N    1 1 
       16 172435 3 1  73 ALA O    O   8.183 -14.929   9.292 1.00 . C C .  73 ALA O    1 1 
       16 172436 3 1  74 PHE C    C  10.023 -11.196  10.248 1.00 . C C .  74 PHE C    1 1 
       16 172437 3 1  74 PHE CA   C   9.118 -12.285   9.664 1.00 . C C .  74 PHE CA   1 1 
       16 172438 3 1  74 PHE CB   C   7.929 -11.649   8.863 1.00 . C C .  74 PHE CB   1 1 
       16 172439 3 1  74 PHE CD1  C   7.257  -9.470  10.046 1.00 . C C .  74 PHE CD1  1 1 
       16 172440 3 1  74 PHE CD2  C   5.638 -11.215   9.911 1.00 . C C .  74 PHE CD2  1 1 
       16 172441 3 1  74 PHE CE1  C   6.342  -8.665  10.692 1.00 . C C .  74 PHE CE1  1 1 
       16 172442 3 1  74 PHE CE2  C   4.726 -10.411  10.566 1.00 . C C .  74 PHE CE2  1 1 
       16 172443 3 1  74 PHE CG   C   6.930 -10.768   9.644 1.00 . C C .  74 PHE CG   1 1 
       16 172444 3 1  74 PHE CZ   C   5.077  -9.135  10.951 1.00 . C C .  74 PHE CZ   1 1 
       16 172445 3 1  74 PHE H    H   8.724 -12.927  11.637 1.00 . C C .  74 PHE H    1 1 
       16 172446 3 1  74 PHE HA   H   9.719 -12.866   8.965 1.00 . C C .  74 PHE HA   1 1 
       16 172447 3 1  74 PHE HB2  H   8.336 -11.037   8.064 1.00 . C C .  74 PHE HB2  1 1 
       16 172448 3 1  74 PHE HB3  H   7.370 -12.459   8.401 1.00 . C C .  74 PHE HB3  1 1 
       16 172449 3 1  74 PHE HD1  H   8.252  -9.101   9.867 1.00 . C C .  74 PHE HD1  1 1 
       16 172450 3 1  74 PHE HD2  H   5.350 -12.218   9.610 1.00 . C C .  74 PHE HD2  1 1 
       16 172451 3 1  74 PHE HE1  H   6.616  -7.659  10.992 1.00 . C C .  74 PHE HE1  1 1 
       16 172452 3 1  74 PHE HE2  H   3.728 -10.780  10.772 1.00 . C C .  74 PHE HE2  1 1 
       16 172453 3 1  74 PHE HZ   H   4.356  -8.501  11.453 1.00 . C C .  74 PHE HZ   1 1 
       16 172454 3 1  74 PHE N    N   8.659 -13.210  10.702 1.00 . C C .  74 PHE N    1 1 
       16 172455 3 1  74 PHE O    O  10.066 -10.975  11.464 1.00 . C C .  74 PHE O    1 1 
       16 172456 3 1  75 LEU C    C  10.972  -8.322   8.475 1.00 . C C .  75 LEU C    1 1 
       16 172457 3 1  75 LEU CA   C  11.421  -9.265   9.601 1.00 . C C .  75 LEU CA   1 1 
       16 172458 3 1  75 LEU CB   C  12.979  -9.455   9.635 1.00 . C C .  75 LEU CB   1 1 
       16 172459 3 1  75 LEU CD1  C  14.011  -7.098   9.147 1.00 . C C .  75 LEU CD1  1 1 
       16 172460 3 1  75 LEU CD2  C  13.250  -7.719  11.505 1.00 . C C .  75 LEU CD2  1 1 
       16 172461 3 1  75 LEU CG   C  13.836  -8.246  10.175 1.00 . C C .  75 LEU CG   1 1 
       16 172462 3 1  75 LEU H    H  10.849 -10.931   8.461 1.00 . C C .  75 LEU H    1 1 
       16 172463 3 1  75 LEU HA   H  11.084  -8.870  10.564 1.00 . C C .  75 LEU HA   1 1 
       16 172464 3 1  75 LEU HB2  H  13.187 -10.316  10.266 1.00 . C C .  75 LEU HB2  1 1 
       16 172465 3 1  75 LEU HB3  H  13.324  -9.700   8.633 1.00 . C C .  75 LEU HB3  1 1 
       16 172466 3 1  75 LEU HD11 H  13.043  -6.731   8.829 1.00 . C C .  75 LEU HD11 1 1 
       16 172467 3 1  75 LEU HD12 H  14.557  -7.459   8.293 1.00 . C C .  75 LEU HD12 1 1 
       16 172468 3 1  75 LEU HD13 H  14.570  -6.285   9.598 1.00 . C C .  75 LEU HD13 1 1 
       16 172469 3 1  75 LEU HD21 H  13.795  -6.847  11.829 1.00 . C C .  75 LEU HD21 1 1 
       16 172470 3 1  75 LEU HD22 H  13.334  -8.482  12.266 1.00 . C C .  75 LEU HD22 1 1 
       16 172471 3 1  75 LEU HD23 H  12.207  -7.457  11.380 1.00 . C C .  75 LEU HD23 1 1 
       16 172472 3 1  75 LEU HG   H  14.833  -8.613  10.394 1.00 . C C .  75 LEU HG   1 1 
       16 172473 3 1  75 LEU N    N  10.750 -10.539   9.350 1.00 . C C .  75 LEU N    1 1 
       16 172474 3 1  75 LEU O    O  11.015  -8.708   7.310 1.00 . C C .  75 LEU O    1 1 
       16 172475 3 1  76 CYS C    C  10.613  -4.753   8.128 1.00 . C C .  76 CYS C    1 1 
       16 172476 3 1  76 CYS CA   C  10.057  -6.138   7.804 1.00 . C C .  76 CYS CA   1 1 
       16 172477 3 1  76 CYS CB   C   8.506  -6.122   7.775 1.00 . C C .  76 CYS CB   1 1 
       16 172478 3 1  76 CYS H    H  10.586  -6.828   9.753 1.00 . C C .  76 CYS H    1 1 
       16 172479 3 1  76 CYS HA   H  10.422  -6.439   6.816 1.00 . C C .  76 CYS HA   1 1 
       16 172480 3 1  76 CYS HB2  H   8.139  -7.126   7.595 1.00 . C C .  76 CYS HB2  1 1 
       16 172481 3 1  76 CYS HB3  H   8.124  -5.775   8.729 1.00 . C C .  76 CYS HB3  1 1 
       16 172482 3 1  76 CYS HG   H   8.808  -4.725   5.666 1.00 . C C .  76 CYS HG   1 1 
       16 172483 3 1  76 CYS N    N  10.547  -7.103   8.809 1.00 . C C .  76 CYS N    1 1 
       16 172484 3 1  76 CYS O    O  10.228  -4.143   9.124 1.00 . C C .  76 CYS O    1 1 
       16 172485 3 1  76 CYS SG   S   7.821  -5.058   6.486 1.00 . C C .  76 CYS SG   1 1 
       16 172486 3 1  77 GLU C    C  11.896  -2.028   6.318 1.00 . C C .  77 GLU C    1 1 
       16 172487 3 1  77 GLU CA   C  12.210  -2.980   7.476 1.00 . C C .  77 GLU CA   1 1 
       16 172488 3 1  77 GLU CB   C  13.742  -3.230   7.578 1.00 . C C .  77 GLU CB   1 1 
       16 172489 3 1  77 GLU CD   C  16.077  -2.211   7.973 1.00 . C C .  77 GLU CD   1 1 
       16 172490 3 1  77 GLU CG   C  14.579  -1.945   7.747 1.00 . C C .  77 GLU CG   1 1 
       16 172491 3 1  77 GLU H    H  11.730  -4.775   6.463 1.00 . C C .  77 GLU H    1 1 
       16 172492 3 1  77 GLU HA   H  11.864  -2.531   8.412 1.00 . C C .  77 GLU HA   1 1 
       16 172493 3 1  77 GLU HB2  H  13.930  -3.878   8.430 1.00 . C C .  77 GLU HB2  1 1 
       16 172494 3 1  77 GLU HB3  H  14.075  -3.740   6.680 1.00 . C C .  77 GLU HB3  1 1 
       16 172495 3 1  77 GLU HG2  H  14.457  -1.337   6.854 1.00 . C C .  77 GLU HG2  1 1 
       16 172496 3 1  77 GLU HG3  H  14.193  -1.388   8.596 1.00 . C C .  77 GLU HG3  1 1 
       16 172497 3 1  77 GLU N    N  11.518  -4.260   7.271 1.00 . C C .  77 GLU N    1 1 
       16 172498 3 1  77 GLU O    O  12.240  -2.306   5.180 1.00 . C C .  77 GLU O    1 1 
       16 172499 3 1  77 GLU OE1  O  16.462  -2.600   9.094 1.00 . C C .  77 GLU OE1  1 1 
       16 172500 3 1  77 GLU OE2  O  16.879  -2.010   7.051 1.00 . C C .  77 GLU OE2  1 1 
       16 172501 3 1  78 VAL C    C  11.707   1.437   6.156 1.00 . C C .  78 VAL C    1 1 
       16 172502 3 1  78 VAL CA   C  10.998   0.176   5.655 1.00 . C C .  78 VAL CA   1 1 
       16 172503 3 1  78 VAL CB   C   9.466   0.498   5.467 1.00 . C C .  78 VAL CB   1 1 
       16 172504 3 1  78 VAL CG1  C   9.262   1.727   4.528 1.00 . C C .  78 VAL CG1  1 1 
       16 172505 3 1  78 VAL CG2  C   8.701  -0.739   4.935 1.00 . C C .  78 VAL CG2  1 1 
       16 172506 3 1  78 VAL H    H  10.900  -0.800   7.534 1.00 . C C .  78 VAL H    1 1 
       16 172507 3 1  78 VAL HA   H  11.412  -0.110   4.685 1.00 . C C .  78 VAL HA   1 1 
       16 172508 3 1  78 VAL HB   H   9.051   0.752   6.442 1.00 . C C .  78 VAL HB   1 1 
       16 172509 3 1  78 VAL HG11 H   9.375   1.427   3.492 1.00 . C C .  78 VAL HG11 1 1 
       16 172510 3 1  78 VAL HG12 H   9.991   2.489   4.752 1.00 . C C .  78 VAL HG12 1 1 
       16 172511 3 1  78 VAL HG13 H   8.296   2.142   4.681 1.00 . C C .  78 VAL HG13 1 1 
       16 172512 3 1  78 VAL HG21 H   7.648  -0.507   4.841 1.00 . C C .  78 VAL HG21 1 1 
       16 172513 3 1  78 VAL HG22 H   8.820  -1.568   5.622 1.00 . C C .  78 VAL HG22 1 1 
       16 172514 3 1  78 VAL HG23 H   9.087  -1.024   3.967 1.00 . C C .  78 VAL HG23 1 1 
       16 172515 3 1  78 VAL N    N  11.235  -0.909   6.621 1.00 . C C .  78 VAL N    1 1 
       16 172516 3 1  78 VAL O    O  11.573   1.805   7.324 1.00 . C C .  78 VAL O    1 1 
       16 172517 3 1  79 GLN C    C  12.252   4.473   4.808 1.00 . C C .  79 GLN C    1 1 
       16 172518 3 1  79 GLN CA   C  13.056   3.399   5.543 1.00 . C C .  79 GLN CA   1 1 
       16 172519 3 1  79 GLN CB   C  14.560   3.422   5.135 1.00 . C C .  79 GLN CB   1 1 
       16 172520 3 1  79 GLN CD   C  16.921   2.512   5.588 1.00 . C C .  79 GLN CD   1 1 
       16 172521 3 1  79 GLN CG   C  15.419   2.359   5.849 1.00 . C C .  79 GLN CG   1 1 
       16 172522 3 1  79 GLN H    H  12.557   1.714   4.376 1.00 . C C .  79 GLN H    1 1 
       16 172523 3 1  79 GLN HA   H  12.972   3.585   6.610 1.00 . C C .  79 GLN HA   1 1 
       16 172524 3 1  79 GLN HB2  H  14.638   3.256   4.065 1.00 . C C .  79 GLN HB2  1 1 
       16 172525 3 1  79 GLN HB3  H  14.971   4.399   5.365 1.00 . C C .  79 GLN HB3  1 1 
       16 172526 3 1  79 GLN HE21 H  16.834   1.231   4.078 1.00 . C C .  79 GLN HE21 1 1 
       16 172527 3 1  79 GLN HE22 H  18.393   1.898   4.407 1.00 . C C .  79 GLN HE22 1 1 
       16 172528 3 1  79 GLN HG2  H  15.250   2.432   6.912 1.00 . C C .  79 GLN HG2  1 1 
       16 172529 3 1  79 GLN HG3  H  15.106   1.374   5.511 1.00 . C C .  79 GLN HG3  1 1 
       16 172530 3 1  79 GLN N    N  12.446   2.101   5.263 1.00 . C C .  79 GLN N    1 1 
       16 172531 3 1  79 GLN NE2  N  17.434   1.810   4.591 1.00 . C C .  79 GLN NE2  1 1 
       16 172532 3 1  79 GLN O    O  12.372   4.628   3.588 1.00 . C C .  79 GLN O    1 1 
       16 172533 3 1  79 GLN OE1  O  17.618   3.237   6.306 1.00 . C C .  79 GLN OE1  1 1 
       16 172534 3 1  80 GLN C    C  11.203   7.544   5.025 1.00 . C C .  80 GLN C    1 1 
       16 172535 3 1  80 GLN CA   C  10.488   6.186   5.018 1.00 . C C .  80 GLN CA   1 1 
       16 172536 3 1  80 GLN CB   C   9.184   6.256   5.857 1.00 . C C .  80 GLN CB   1 1 
       16 172537 3 1  80 GLN CD   C   7.579   6.833   3.931 1.00 . C C .  80 GLN CD   1 1 
       16 172538 3 1  80 GLN CG   C   8.134   7.235   5.297 1.00 . C C .  80 GLN CG   1 1 
       16 172539 3 1  80 GLN H    H  11.348   4.976   6.523 1.00 . C C .  80 GLN H    1 1 
       16 172540 3 1  80 GLN HA   H  10.233   5.915   3.991 1.00 . C C .  80 GLN HA   1 1 
       16 172541 3 1  80 GLN HB2  H   8.740   5.267   5.893 1.00 . C C .  80 GLN HB2  1 1 
       16 172542 3 1  80 GLN HB3  H   9.426   6.557   6.874 1.00 . C C .  80 GLN HB3  1 1 
       16 172543 3 1  80 GLN HE21 H   7.540   4.910   4.446 1.00 . C C .  80 GLN HE21 1 1 
       16 172544 3 1  80 GLN HE22 H   6.995   5.278   2.850 1.00 . C C .  80 GLN HE22 1 1 
       16 172545 3 1  80 GLN HG2  H   7.300   7.285   5.988 1.00 . C C .  80 GLN HG2  1 1 
       16 172546 3 1  80 GLN HG3  H   8.582   8.219   5.218 1.00 . C C .  80 GLN HG3  1 1 
       16 172547 3 1  80 GLN N    N  11.380   5.159   5.559 1.00 . C C .  80 GLN N    1 1 
       16 172548 3 1  80 GLN NE2  N   7.351   5.542   3.721 1.00 . C C .  80 GLN NE2  1 1 
       16 172549 3 1  80 GLN O    O  11.621   8.019   6.083 1.00 . C C .  80 GLN O    1 1 
       16 172550 3 1  80 GLN OE1  O   7.274   7.685   3.102 1.00 . C C .  80 GLN OE1  1 1 
       16 172551 3 1  81 GLY C    C  11.048  10.527   3.241 1.00 . C C .  81 GLY C    1 1 
       16 172552 3 1  81 GLY CA   C  12.001   9.443   3.694 1.00 . C C .  81 GLY CA   1 1 
       16 172553 3 1  81 GLY H    H  10.942   7.734   3.053 1.00 . C C .  81 GLY H    1 1 
       16 172554 3 1  81 GLY HA2  H  12.458   9.738   4.636 1.00 . C C .  81 GLY HA2  1 1 
       16 172555 3 1  81 GLY HA3  H  12.781   9.343   2.953 1.00 . C C .  81 GLY HA3  1 1 
       16 172556 3 1  81 GLY N    N  11.333   8.154   3.844 1.00 . C C .  81 GLY N    1 1 
       16 172557 3 1  81 GLY O    O  10.105  10.268   2.484 1.00 . C C .  81 GLY O    1 1 
       16 172558 3 1  82 GLY C    C  11.373  14.121   3.203 1.00 . C C .  82 GLY C    1 1 
       16 172559 3 1  82 GLY CA   C  10.501  12.900   3.354 1.00 . C C .  82 GLY CA   1 1 
       16 172560 3 1  82 GLY H    H  12.066  11.865   4.307 1.00 . C C .  82 GLY H    1 1 
       16 172561 3 1  82 GLY HA2  H   9.960  12.716   2.427 1.00 . C C .  82 GLY HA2  1 1 
       16 172562 3 1  82 GLY HA3  H   9.784  13.079   4.145 1.00 . C C .  82 GLY HA3  1 1 
       16 172563 3 1  82 GLY N    N  11.303  11.746   3.703 1.00 . C C .  82 GLY N    1 1 
       16 172564 3 1  82 GLY O    O  12.137  14.459   4.117 1.00 . C C .  82 GLY O    1 1 
       16 172565 3 1  83 ILE C    C  11.218  17.155   2.385 1.00 . C C .  83 ILE C    1 1 
       16 172566 3 1  83 ILE CA   C  12.007  16.003   1.765 1.00 . C C .  83 ILE CA   1 1 
       16 172567 3 1  83 ILE CB   C  12.174  16.254   0.218 1.00 . C C .  83 ILE CB   1 1 
       16 172568 3 1  83 ILE CD1  C  13.869  14.279   0.035 1.00 . C C .  83 ILE CD1  1 1 
       16 172569 3 1  83 ILE CG1  C  12.640  14.965  -0.537 1.00 . C C .  83 ILE CG1  1 1 
       16 172570 3 1  83 ILE CG2  C  13.141  17.433  -0.040 1.00 . C C .  83 ILE CG2  1 1 
       16 172571 3 1  83 ILE H    H  10.722  14.390   1.342 1.00 . C C .  83 ILE H    1 1 
       16 172572 3 1  83 ILE HA   H  12.995  15.942   2.227 1.00 . C C .  83 ILE HA   1 1 
       16 172573 3 1  83 ILE HB   H  11.200  16.544  -0.179 1.00 . C C .  83 ILE HB   1 1 
       16 172574 3 1  83 ILE HD11 H  14.224  13.543  -0.671 1.00 . C C .  83 ILE HD11 1 1 
       16 172575 3 1  83 ILE HD12 H  13.613  13.785   0.960 1.00 . C C .  83 ILE HD12 1 1 
       16 172576 3 1  83 ILE HD13 H  14.654  14.999   0.217 1.00 . C C .  83 ILE HD13 1 1 
       16 172577 3 1  83 ILE HG12 H  11.837  14.239  -0.521 1.00 . C C .  83 ILE HG12 1 1 
       16 172578 3 1  83 ILE HG13 H  12.854  15.215  -1.570 1.00 . C C .  83 ILE HG13 1 1 
       16 172579 3 1  83 ILE HG21 H  12.766  18.329   0.439 1.00 . C C .  83 ILE HG21 1 1 
       16 172580 3 1  83 ILE HG22 H  13.221  17.611  -1.101 1.00 . C C .  83 ILE HG22 1 1 
       16 172581 3 1  83 ILE HG23 H  14.124  17.201   0.354 1.00 . C C .  83 ILE HG23 1 1 
       16 172582 3 1  83 ILE N    N  11.288  14.766   2.040 1.00 . C C .  83 ILE N    1 1 
       16 172583 3 1  83 ILE O    O  10.027  17.317   2.092 1.00 . C C .  83 ILE O    1 1 
       16 172584 3 1  84 PHE C    C  12.030  20.291   3.957 1.00 . C C .  84 PHE C    1 1 
       16 172585 3 1  84 PHE CA   C  11.209  18.996   4.020 1.00 . C C .  84 PHE CA   1 1 
       16 172586 3 1  84 PHE CB   C  11.022  18.570   5.505 1.00 . C C .  84 PHE CB   1 1 
       16 172587 3 1  84 PHE CD1  C  10.678  16.203   6.394 1.00 . C C .  84 PHE CD1  1 1 
       16 172588 3 1  84 PHE CD2  C   8.844  17.245   5.267 1.00 . C C .  84 PHE CD2  1 1 
       16 172589 3 1  84 PHE CE1  C   9.903  15.076   6.613 1.00 . C C .  84 PHE CE1  1 1 
       16 172590 3 1  84 PHE CE2  C   8.072  16.110   5.486 1.00 . C C .  84 PHE CE2  1 1 
       16 172591 3 1  84 PHE CG   C  10.165  17.310   5.722 1.00 . C C .  84 PHE CG   1 1 
       16 172592 3 1  84 PHE CZ   C   8.603  15.031   6.157 1.00 . C C .  84 PHE CZ   1 1 
       16 172593 3 1  84 PHE H    H  12.830  17.776   3.392 1.00 . C C .  84 PHE H    1 1 
       16 172594 3 1  84 PHE HA   H  10.225  19.184   3.586 1.00 . C C .  84 PHE HA   1 1 
       16 172595 3 1  84 PHE HB2  H  12.000  18.399   5.946 1.00 . C C .  84 PHE HB2  1 1 
       16 172596 3 1  84 PHE HB3  H  10.545  19.382   6.045 1.00 . C C .  84 PHE HB3  1 1 
       16 172597 3 1  84 PHE HD1  H  11.701  16.226   6.748 1.00 . C C .  84 PHE HD1  1 1 
       16 172598 3 1  84 PHE HD2  H   8.416  18.089   4.737 1.00 . C C .  84 PHE HD2  1 1 
       16 172599 3 1  84 PHE HE1  H  10.323  14.224   7.138 1.00 . C C .  84 PHE HE1  1 1 
       16 172600 3 1  84 PHE HE2  H   7.047  16.070   5.129 1.00 . C C .  84 PHE HE2  1 1 
       16 172601 3 1  84 PHE HZ   H   7.998  14.149   6.331 1.00 . C C .  84 PHE HZ   1 1 
       16 172602 3 1  84 PHE N    N  11.869  17.926   3.257 1.00 . C C .  84 PHE N    1 1 
       16 172603 3 1  84 PHE O    O  13.260  20.265   4.091 1.00 . C C .  84 PHE O    1 1 
       16 172604 3 1  85 SER C    C  11.781  23.121   5.389 1.00 . C C .  85 SER C    1 1 
       16 172605 3 1  85 SER CA   C  11.901  22.746   3.899 1.00 . C C .  85 SER CA   1 1 
       16 172606 3 1  85 SER CB   C  11.166  23.753   2.993 1.00 . C C .  85 SER CB   1 1 
       16 172607 3 1  85 SER H    H  10.400  21.335   3.445 1.00 . C C .  85 SER H    1 1 
       16 172608 3 1  85 SER HA   H  12.954  22.713   3.614 1.00 . C C .  85 SER HA   1 1 
       16 172609 3 1  85 SER HB2  H  10.123  23.816   3.282 1.00 . C C .  85 SER HB2  1 1 
       16 172610 3 1  85 SER HB3  H  11.623  24.728   3.085 1.00 . C C .  85 SER HB3  1 1 
       16 172611 3 1  85 SER HG   H  12.120  23.510   1.304 1.00 . C C .  85 SER HG   1 1 
       16 172612 3 1  85 SER N    N  11.334  21.411   3.731 1.00 . C C .  85 SER N    1 1 
       16 172613 3 1  85 SER O    O  10.699  23.475   5.870 1.00 . C C .  85 SER O    1 1 
       16 172614 3 1  85 SER OG   O  11.233  23.351   1.638 1.00 . C C .  85 SER OG   1 1 
       16 172615 3 1  86 ILE C    C  13.964  24.234   7.960 1.00 . C C .  86 ILE C    1 1 
       16 172616 3 1  86 ILE CA   C  12.969  23.114   7.577 1.00 . C C .  86 ILE CA   1 1 
       16 172617 3 1  86 ILE CB   C  13.360  21.735   8.261 1.00 . C C .  86 ILE CB   1 1 
       16 172618 3 1  86 ILE CD1  C  14.051  20.637  10.510 1.00 . C C .  86 ILE CD1  1 1 
       16 172619 3 1  86 ILE CG1  C  13.770  21.922   9.757 1.00 . C C .  86 ILE CG1  1 1 
       16 172620 3 1  86 ILE CG2  C  14.462  20.991   7.469 1.00 . C C .  86 ILE CG2  1 1 
       16 172621 3 1  86 ILE H    H  13.718  22.737   5.640 1.00 . C C .  86 ILE H    1 1 
       16 172622 3 1  86 ILE HA   H  11.978  23.394   7.940 1.00 . C C .  86 ILE HA   1 1 
       16 172623 3 1  86 ILE HB   H  12.469  21.107   8.229 1.00 . C C .  86 ILE HB   1 1 
       16 172624 3 1  86 ILE HD11 H  14.255  20.866  11.545 1.00 . C C .  86 ILE HD11 1 1 
       16 172625 3 1  86 ILE HD12 H  14.914  20.145  10.079 1.00 . C C .  86 ILE HD12 1 1 
       16 172626 3 1  86 ILE HD13 H  13.194  19.980  10.450 1.00 . C C .  86 ILE HD13 1 1 
       16 172627 3 1  86 ILE HG12 H  14.669  22.523   9.809 1.00 . C C .  86 ILE HG12 1 1 
       16 172628 3 1  86 ILE HG13 H  12.980  22.438  10.281 1.00 . C C .  86 ILE HG13 1 1 
       16 172629 3 1  86 ILE HG21 H  15.368  21.583   7.463 1.00 . C C .  86 ILE HG21 1 1 
       16 172630 3 1  86 ILE HG22 H  14.137  20.831   6.447 1.00 . C C .  86 ILE HG22 1 1 
       16 172631 3 1  86 ILE HG23 H  14.665  20.030   7.928 1.00 . C C .  86 ILE HG23 1 1 
       16 172632 3 1  86 ILE N    N  12.896  22.964   6.113 1.00 . C C .  86 ILE N    1 1 
       16 172633 3 1  86 ILE O    O  15.164  24.157   7.658 1.00 . C C .  86 ILE O    1 1 
       16 172634 3 1  87 ALA C    C  13.348  27.216  10.142 1.00 . C C .  87 ALA C    1 1 
       16 172635 3 1  87 ALA CA   C  14.196  26.433   9.126 1.00 . C C .  87 ALA CA   1 1 
       16 172636 3 1  87 ALA CB   C  14.624  27.345   7.967 1.00 . C C .  87 ALA CB   1 1 
       16 172637 3 1  87 ALA H    H  12.453  25.277   8.766 1.00 . C C .  87 ALA H    1 1 
       16 172638 3 1  87 ALA HA   H  15.088  26.059   9.626 1.00 . C C .  87 ALA HA   1 1 
       16 172639 3 1  87 ALA HB1  H  13.748  27.722   7.449 1.00 . C C .  87 ALA HB1  1 1 
       16 172640 3 1  87 ALA HB2  H  15.233  26.785   7.268 1.00 . C C .  87 ALA HB2  1 1 
       16 172641 3 1  87 ALA HB3  H  15.201  28.180   8.346 1.00 . C C .  87 ALA HB3  1 1 
       16 172642 3 1  87 ALA N    N  13.426  25.280   8.618 1.00 . C C .  87 ALA N    1 1 
       16 172643 3 1  87 ALA O    O  12.156  26.950  10.288 1.00 . C C .  87 ALA O    1 1 
       16 172644 3 1  88 GLY C    C  13.705  29.101  13.142 1.00 . C C .  88 GLY C    1 1 
       16 172645 3 1  88 GLY CA   C  13.252  29.137  11.692 1.00 . C C .  88 GLY CA   1 1 
       16 172646 3 1  88 GLY H    H  14.956  28.215  10.811 1.00 . C C .  88 GLY H    1 1 
       16 172647 3 1  88 GLY HA2  H  13.426  30.125  11.288 1.00 . C C .  88 GLY HA2  1 1 
       16 172648 3 1  88 GLY HA3  H  12.181  28.940  11.655 1.00 . C C .  88 GLY HA3  1 1 
       16 172649 3 1  88 GLY N    N  13.977  28.170  10.851 1.00 . C C .  88 GLY N    1 1 
       16 172650 3 1  88 GLY O    O  14.202  30.102  13.667 1.00 . C C .  88 GLY O    1 1 
       16 172651 3 1  89 ILE C    C  15.329  27.095  15.310 1.00 . C C .  89 ILE C    1 1 
       16 172652 3 1  89 ILE CA   C  13.932  27.729  15.205 1.00 . C C .  89 ILE CA   1 1 
       16 172653 3 1  89 ILE CB   C  12.868  26.861  15.981 1.00 . C C .  89 ILE CB   1 1 
       16 172654 3 1  89 ILE CD1  C  11.613  24.578  15.944 1.00 . C C .  89 ILE CD1  1 1 
       16 172655 3 1  89 ILE CG1  C  12.634  25.485  15.272 1.00 . C C .  89 ILE CG1  1 1 
       16 172656 3 1  89 ILE CG2  C  11.547  27.651  16.147 1.00 . C C .  89 ILE CG2  1 1 
       16 172657 3 1  89 ILE H    H  13.171  27.171  13.289 1.00 . C C .  89 ILE H    1 1 
       16 172658 3 1  89 ILE HA   H  13.980  28.711  15.687 1.00 . C C .  89 ILE HA   1 1 
       16 172659 3 1  89 ILE HB   H  13.258  26.673  16.983 1.00 . C C .  89 ILE HB   1 1 
       16 172660 3 1  89 ILE HD11 H  11.532  23.662  15.383 1.00 . C C .  89 ILE HD11 1 1 
       16 172661 3 1  89 ILE HD12 H  10.648  25.068  15.968 1.00 . C C .  89 ILE HD12 1 1 
       16 172662 3 1  89 ILE HD13 H  11.931  24.355  16.952 1.00 . C C .  89 ILE HD13 1 1 
       16 172663 3 1  89 ILE HG12 H  12.294  25.661  14.259 1.00 . C C .  89 ILE HG12 1 1 
       16 172664 3 1  89 ILE HG13 H  13.573  24.945  15.232 1.00 . C C .  89 ILE HG13 1 1 
       16 172665 3 1  89 ILE HG21 H  10.832  27.061  16.707 1.00 . C C .  89 ILE HG21 1 1 
       16 172666 3 1  89 ILE HG22 H  11.132  27.881  15.172 1.00 . C C .  89 ILE HG22 1 1 
       16 172667 3 1  89 ILE HG23 H  11.737  28.577  16.678 1.00 . C C .  89 ILE HG23 1 1 
       16 172668 3 1  89 ILE N    N  13.545  27.932  13.787 1.00 . C C .  89 ILE N    1 1 
       16 172669 3 1  89 ILE O    O  15.913  26.714  14.296 1.00 . C C .  89 ILE O    1 1 
       16 172670 3 1  90 GLU C    C  17.304  25.916  18.253 1.00 . C C .  90 GLU C    1 1 
       16 172671 3 1  90 GLU CA   C  17.221  26.552  16.845 1.00 . C C .  90 GLU CA   1 1 
       16 172672 3 1  90 GLU CB   C  18.177  27.774  16.716 1.00 . C C .  90 GLU CB   1 1 
       16 172673 3 1  90 GLU CD   C  20.186  26.454  15.832 1.00 . C C .  90 GLU CD   1 1 
       16 172674 3 1  90 GLU CG   C  19.684  27.483  16.850 1.00 . C C .  90 GLU CG   1 1 
       16 172675 3 1  90 GLU H    H  15.269  27.242  17.311 1.00 . C C .  90 GLU H    1 1 
       16 172676 3 1  90 GLU HA   H  17.501  25.796  16.115 1.00 . C C .  90 GLU HA   1 1 
       16 172677 3 1  90 GLU HB2  H  18.014  28.234  15.748 1.00 . C C .  90 GLU HB2  1 1 
       16 172678 3 1  90 GLU HB3  H  17.907  28.501  17.479 1.00 . C C .  90 GLU HB3  1 1 
       16 172679 3 1  90 GLU HG2  H  20.235  28.407  16.706 1.00 . C C .  90 GLU HG2  1 1 
       16 172680 3 1  90 GLU HG3  H  19.877  27.116  17.854 1.00 . C C .  90 GLU HG3  1 1 
       16 172681 3 1  90 GLU N    N  15.839  26.992  16.555 1.00 . C C .  90 GLU N    1 1 
       16 172682 3 1  90 GLU O    O  16.402  26.104  19.085 1.00 . C C .  90 GLU O    1 1 
       16 172683 3 1  90 GLU OE1  O  20.417  25.288  16.215 1.00 . C C .  90 GLU OE1  1 1 
       16 172684 3 1  90 GLU OE2  O  20.319  26.803  14.640 1.00 . C C .  90 GLU OE2  1 1 
       16 172685 3 1  91 GLY C    C  17.796  23.315  20.044 1.00 . C C .  91 GLY C    1 1 
       16 172686 3 1  91 GLY CA   C  18.669  24.520  19.775 1.00 . C C .  91 GLY CA   1 1 
       16 172687 3 1  91 GLY H    H  18.966  24.921  17.720 1.00 . C C .  91 GLY H    1 1 
       16 172688 3 1  91 GLY HA2  H  19.704  24.206  19.779 1.00 . C C .  91 GLY HA2  1 1 
       16 172689 3 1  91 GLY HA3  H  18.527  25.258  20.562 1.00 . C C .  91 GLY HA3  1 1 
       16 172690 3 1  91 GLY N    N  18.373  25.121  18.476 1.00 . C C .  91 GLY N    1 1 
       16 172691 3 1  91 GLY O    O  17.411  22.608  19.108 1.00 . C C .  91 GLY O    1 1 
       16 172692 3 1  92 THR C    C  15.161  22.068  21.120 1.00 . C C .  92 THR C    1 1 
       16 172693 3 1  92 THR CA   C  16.585  21.985  21.736 1.00 . C C .  92 THR CA   1 1 
       16 172694 3 1  92 THR CB   C  16.524  21.897  23.296 1.00 . C C .  92 THR CB   1 1 
       16 172695 3 1  92 THR CG2  C  17.898  21.531  23.901 1.00 . C C .  92 THR CG2  1 1 
       16 172696 3 1  92 THR H    H  17.743  23.743  21.995 1.00 . C C .  92 THR H    1 1 
       16 172697 3 1  92 THR HA   H  17.053  21.075  21.368 1.00 . C C .  92 THR HA   1 1 
       16 172698 3 1  92 THR HB   H  15.810  21.128  23.576 1.00 . C C .  92 THR HB   1 1 
       16 172699 3 1  92 THR HG1  H  15.139  23.269  23.663 1.00 . C C .  92 THR HG1  1 1 
       16 172700 3 1  92 THR HG21 H  18.221  20.572  23.518 1.00 . C C .  92 THR HG21 1 1 
       16 172701 3 1  92 THR HG22 H  17.825  21.480  24.977 1.00 . C C .  92 THR HG22 1 1 
       16 172702 3 1  92 THR HG23 H  18.629  22.286  23.629 1.00 . C C .  92 THR HG23 1 1 
       16 172703 3 1  92 THR N    N  17.435  23.110  21.314 1.00 . C C .  92 THR N    1 1 
       16 172704 3 1  92 THR O    O  14.446  21.063  21.079 1.00 . C C .  92 THR O    1 1 
       16 172705 3 1  92 THR OG1  O  16.082  23.151  23.845 1.00 . C C .  92 THR OG1  1 1 
       16 172706 3 1  93 GLN C    C  13.541  22.736  18.537 1.00 . C C .  93 GLN C    1 1 
       16 172707 3 1  93 GLN CA   C  13.509  23.478  19.884 1.00 . C C .  93 GLN CA   1 1 
       16 172708 3 1  93 GLN CB   C  13.238  24.985  19.619 1.00 . C C .  93 GLN CB   1 1 
       16 172709 3 1  93 GLN CD   C  12.954  27.355  20.591 1.00 . C C .  93 GLN CD   1 1 
       16 172710 3 1  93 GLN CG   C  13.261  25.880  20.868 1.00 . C C .  93 GLN CG   1 1 
       16 172711 3 1  93 GLN H    H  15.368  24.041  20.755 1.00 . C C .  93 GLN H    1 1 
       16 172712 3 1  93 GLN HA   H  12.704  23.075  20.491 1.00 . C C .  93 GLN HA   1 1 
       16 172713 3 1  93 GLN HB2  H  13.988  25.360  18.928 1.00 . C C .  93 GLN HB2  1 1 
       16 172714 3 1  93 GLN HB3  H  12.263  25.086  19.148 1.00 . C C .  93 GLN HB3  1 1 
       16 172715 3 1  93 GLN HE21 H  13.637  27.235  18.725 1.00 . C C .  93 GLN HE21 1 1 
       16 172716 3 1  93 GLN HE22 H  13.048  28.777  19.202 1.00 . C C .  93 GLN HE22 1 1 
       16 172717 3 1  93 GLN HG2  H  12.528  25.505  21.571 1.00 . C C .  93 GLN HG2  1 1 
       16 172718 3 1  93 GLN HG3  H  14.241  25.818  21.320 1.00 . C C .  93 GLN HG3  1 1 
       16 172719 3 1  93 GLN N    N  14.775  23.271  20.618 1.00 . C C .  93 GLN N    1 1 
       16 172720 3 1  93 GLN NE2  N  13.244  27.832  19.384 1.00 . C C .  93 GLN NE2  1 1 
       16 172721 3 1  93 GLN O    O  12.607  21.988  18.213 1.00 . C C .  93 GLN O    1 1 
       16 172722 3 1  93 GLN OE1  O  12.462  28.066  21.464 1.00 . C C .  93 GLN OE1  1 1 
       16 172723 3 1  94 MET C    C  15.031  20.780  16.658 1.00 . C C .  94 MET C    1 1 
       16 172724 3 1  94 MET CA   C  14.758  22.272  16.438 1.00 . C C .  94 MET CA   1 1 
       16 172725 3 1  94 MET CB   C  15.828  22.900  15.495 1.00 . C C .  94 MET CB   1 1 
       16 172726 3 1  94 MET CE   C  17.986  24.402  13.743 1.00 . C C .  94 MET CE   1 1 
       16 172727 3 1  94 MET CG   C  17.292  22.793  15.950 1.00 . C C .  94 MET CG   1 1 
       16 172728 3 1  94 MET H    H  15.331  23.563  18.043 1.00 . C C .  94 MET H    1 1 
       16 172729 3 1  94 MET HA   H  13.788  22.361  15.945 1.00 . C C .  94 MET HA   1 1 
       16 172730 3 1  94 MET HB2  H  15.752  22.419  14.528 1.00 . C C .  94 MET HB2  1 1 
       16 172731 3 1  94 MET HB3  H  15.593  23.952  15.365 1.00 . C C .  94 MET HB3  1 1 
       16 172732 3 1  94 MET HE1  H  18.667  24.587  12.926 1.00 . C C .  94 MET HE1  1 1 
       16 172733 3 1  94 MET HE2  H  18.020  25.234  14.433 1.00 . C C .  94 MET HE2  1 1 
       16 172734 3 1  94 MET HE3  H  16.983  24.295  13.357 1.00 . C C .  94 MET HE3  1 1 
       16 172735 3 1  94 MET HG2  H  17.507  23.589  16.650 1.00 . C C .  94 MET HG2  1 1 
       16 172736 3 1  94 MET HG3  H  17.439  21.842  16.447 1.00 . C C .  94 MET HG3  1 1 
       16 172737 3 1  94 MET N    N  14.624  22.954  17.740 1.00 . C C .  94 MET N    1 1 
       16 172738 3 1  94 MET O    O  14.479  19.964  15.948 1.00 . C C .  94 MET O    1 1 
       16 172739 3 1  94 MET SD   S  18.472  22.898  14.585 1.00 . C C .  94 MET SD   1 1 
       16 172740 3 1  95 ALA C    C  14.801  18.274  18.377 1.00 . C C .  95 ALA C    1 1 
       16 172741 3 1  95 ALA CA   C  16.110  19.048  18.108 1.00 . C C .  95 ALA CA   1 1 
       16 172742 3 1  95 ALA CB   C  17.014  19.018  19.352 1.00 . C C .  95 ALA CB   1 1 
       16 172743 3 1  95 ALA H    H  16.243  21.171  18.219 1.00 . C C .  95 ALA H    1 1 
       16 172744 3 1  95 ALA HA   H  16.640  18.575  17.290 1.00 . C C .  95 ALA HA   1 1 
       16 172745 3 1  95 ALA HB1  H  16.503  19.482  20.187 1.00 . C C .  95 ALA HB1  1 1 
       16 172746 3 1  95 ALA HB2  H  17.929  19.559  19.153 1.00 . C C .  95 ALA HB2  1 1 
       16 172747 3 1  95 ALA HB3  H  17.257  17.993  19.605 1.00 . C C .  95 ALA HB3  1 1 
       16 172748 3 1  95 ALA N    N  15.826  20.450  17.703 1.00 . C C .  95 ALA N    1 1 
       16 172749 3 1  95 ALA O    O  14.690  17.083  18.074 1.00 . C C .  95 ALA O    1 1 
       16 172750 3 1  96 HIS C    C  11.674  18.384  17.818 1.00 . C C .  96 HIS C    1 1 
       16 172751 3 1  96 HIS CA   C  12.452  18.513  19.155 1.00 . C C .  96 HIS CA   1 1 
       16 172752 3 1  96 HIS CB   C  11.733  19.473  20.140 1.00 . C C .  96 HIS CB   1 1 
       16 172753 3 1  96 HIS CD2  C   9.440  18.448  20.837 1.00 . C C .  96 HIS CD2  1 1 
       16 172754 3 1  96 HIS CE1  C   8.159  19.835  19.742 1.00 . C C .  96 HIS CE1  1 1 
       16 172755 3 1  96 HIS CG   C  10.237  19.339  20.205 1.00 . C C .  96 HIS CG   1 1 
       16 172756 3 1  96 HIS H    H  14.031  19.911  19.227 1.00 . C C .  96 HIS H    1 1 
       16 172757 3 1  96 HIS HA   H  12.522  17.527  19.616 1.00 . C C .  96 HIS HA   1 1 
       16 172758 3 1  96 HIS HB2  H  12.117  19.305  21.136 1.00 . C C .  96 HIS HB2  1 1 
       16 172759 3 1  96 HIS HB3  H  11.958  20.498  19.859 1.00 . C C .  96 HIS HB3  1 1 
       16 172760 3 1  96 HIS HD1  H   9.677  20.943  18.970 1.00 . C C .  96 HIS HD1  1 1 
       16 172761 3 1  96 HIS HD2  H   9.760  17.636  21.476 1.00 . C C .  96 HIS HD2  1 1 
       16 172762 3 1  96 HIS HE1  H   7.289  20.281  19.288 1.00 . C C .  96 HIS HE1  1 1 
       16 172763 3 1  96 HIS HE2  H   7.388  18.161  20.600 1.00 . C C .  96 HIS HE2  1 1 
       16 172764 3 1  96 HIS N    N  13.821  18.998  18.937 1.00 . C C .  96 HIS N    1 1 
       16 172765 3 1  96 HIS ND1  N   9.399  20.192  19.528 1.00 . C C .  96 HIS ND1  1 1 
       16 172766 3 1  96 HIS NE2  N   8.148  18.779  20.533 1.00 . C C .  96 HIS NE2  1 1 
       16 172767 3 1  96 HIS O    O  10.915  17.449  17.643 1.00 . C C .  96 HIS O    1 1 
       16 172768 3 1  97 CYS C    C  11.538  18.217  14.675 1.00 . C C .  97 CYS C    1 1 
       16 172769 3 1  97 CYS CA   C  11.086  19.352  15.626 1.00 . C C .  97 CYS CA   1 1 
       16 172770 3 1  97 CYS CB   C  11.198  20.722  14.924 1.00 . C C .  97 CYS CB   1 1 
       16 172771 3 1  97 CYS H    H  12.509  20.049  17.064 1.00 . C C .  97 CYS H    1 1 
       16 172772 3 1  97 CYS HA   H  10.040  19.189  15.881 1.00 . C C .  97 CYS HA   1 1 
       16 172773 3 1  97 CYS HB2  H  10.828  21.495  15.586 1.00 . C C .  97 CYS HB2  1 1 
       16 172774 3 1  97 CYS HB3  H  12.236  20.929  14.687 1.00 . C C .  97 CYS HB3  1 1 
       16 172775 3 1  97 CYS HG   H  10.889  20.113  12.467 1.00 . C C .  97 CYS HG   1 1 
       16 172776 3 1  97 CYS N    N  11.853  19.340  16.893 1.00 . C C .  97 CYS N    1 1 
       16 172777 3 1  97 CYS O    O  10.759  17.312  14.374 1.00 . C C .  97 CYS O    1 1 
       16 172778 3 1  97 CYS SG   S  10.249  20.822  13.389 1.00 . C C .  97 CYS SG   1 1 
       16 172779 3 1  98 LEU C    C  13.555  15.861  13.962 1.00 . C C .  98 LEU C    1 1 
       16 172780 3 1  98 LEU CA   C  13.377  17.244  13.308 1.00 . C C .  98 LEU CA   1 1 
       16 172781 3 1  98 LEU CB   C  14.714  17.759  12.661 1.00 . C C .  98 LEU CB   1 1 
       16 172782 3 1  98 LEU CD1  C  16.391  17.600  14.629 1.00 . C C .  98 LEU CD1  1 1 
       16 172783 3 1  98 LEU CD2  C  16.789  19.287  12.783 1.00 . C C .  98 LEU CD2  1 1 
       16 172784 3 1  98 LEU CG   C  15.730  18.515  13.589 1.00 . C C .  98 LEU CG   1 1 
       16 172785 3 1  98 LEU H    H  13.395  18.959  14.577 1.00 . C C .  98 LEU H    1 1 
       16 172786 3 1  98 LEU HA   H  12.644  17.126  12.511 1.00 . C C .  98 LEU HA   1 1 
       16 172787 3 1  98 LEU HB2  H  15.230  16.912  12.217 1.00 . C C .  98 LEU HB2  1 1 
       16 172788 3 1  98 LEU HB3  H  14.440  18.427  11.852 1.00 . C C .  98 LEU HB3  1 1 
       16 172789 3 1  98 LEU HD11 H  15.631  17.155  15.259 1.00 . C C .  98 LEU HD11 1 1 
       16 172790 3 1  98 LEU HD12 H  17.067  18.174  15.250 1.00 . C C .  98 LEU HD12 1 1 
       16 172791 3 1  98 LEU HD13 H  16.946  16.813  14.131 1.00 . C C .  98 LEU HD13 1 1 
       16 172792 3 1  98 LEU HD21 H  17.460  19.803  13.458 1.00 . C C .  98 LEU HD21 1 1 
       16 172793 3 1  98 LEU HD22 H  16.303  20.014  12.149 1.00 . C C .  98 LEU HD22 1 1 
       16 172794 3 1  98 LEU HD23 H  17.357  18.599  12.169 1.00 . C C .  98 LEU HD23 1 1 
       16 172795 3 1  98 LEU HG   H  15.172  19.257  14.150 1.00 . C C .  98 LEU HG   1 1 
       16 172796 3 1  98 LEU N    N  12.815  18.246  14.250 1.00 . C C .  98 LEU N    1 1 
       16 172797 3 1  98 LEU O    O  13.621  14.857  13.258 1.00 . C C .  98 LEU O    1 1 
       16 172798 3 1  99 GLY C    C  12.528  14.000  16.605 1.00 . C C .  99 GLY C    1 1 
       16 172799 3 1  99 GLY CA   C  13.828  14.584  16.057 1.00 . C C .  99 GLY CA   1 1 
       16 172800 3 1  99 GLY H    H  13.574  16.671  15.799 1.00 . C C .  99 GLY H    1 1 
       16 172801 3 1  99 GLY HA2  H  14.305  13.840  15.425 1.00 . C C .  99 GLY HA2  1 1 
       16 172802 3 1  99 GLY HA3  H  14.488  14.796  16.888 1.00 . C C .  99 GLY HA3  1 1 
       16 172803 3 1  99 GLY N    N  13.638  15.828  15.306 1.00 . C C .  99 GLY N    1 1 
       16 172804 3 1  99 GLY O    O  12.566  13.001  17.329 1.00 . C C .  99 GLY O    1 1 
       16 172805 3 1 100 ALA C    C   8.915  14.411  15.782 1.00 . C C . 100 ALA C    1 1 
       16 172806 3 1 100 ALA CA   C  10.062  14.134  16.771 1.00 . C C . 100 ALA CA   1 1 
       16 172807 3 1 100 ALA CB   C   9.772  14.738  18.158 1.00 . C C . 100 ALA CB   1 1 
       16 172808 3 1 100 ALA H    H  11.396  15.395  15.676 1.00 . C C . 100 ALA H    1 1 
       16 172809 3 1 100 ALA HA   H  10.130  13.054  16.895 1.00 . C C . 100 ALA HA   1 1 
       16 172810 3 1 100 ALA HB1  H   8.947  14.212  18.614 1.00 . C C . 100 ALA HB1  1 1 
       16 172811 3 1 100 ALA HB2  H   9.511  15.795  18.067 1.00 . C C . 100 ALA HB2  1 1 
       16 172812 3 1 100 ALA HB3  H  10.647  14.642  18.792 1.00 . C C . 100 ALA HB3  1 1 
       16 172813 3 1 100 ALA N    N  11.367  14.608  16.265 1.00 . C C . 100 ALA N    1 1 
       16 172814 3 1 100 ALA O    O   8.277  13.468  15.301 1.00 . C C . 100 ALA O    1 1 
       16 172815 3 1 101 TYR C    C   7.712  15.649  13.147 1.00 . C C . 101 TYR C    1 1 
       16 172816 3 1 101 TYR CA   C   7.565  16.143  14.606 1.00 . C C . 101 TYR CA   1 1 
       16 172817 3 1 101 TYR CB   C   7.469  17.693  14.642 1.00 . C C . 101 TYR CB   1 1 
       16 172818 3 1 101 TYR CD1  C   4.999  18.290  14.444 1.00 . C C . 101 TYR CD1  1 1 
       16 172819 3 1 101 TYR CD2  C   6.417  18.801  12.581 1.00 . C C . 101 TYR CD2  1 1 
       16 172820 3 1 101 TYR CE1  C   3.917  18.809  13.763 1.00 . C C . 101 TYR CE1  1 1 
       16 172821 3 1 101 TYR CE2  C   5.338  19.319  11.899 1.00 . C C . 101 TYR CE2  1 1 
       16 172822 3 1 101 TYR CG   C   6.273  18.274  13.873 1.00 . C C . 101 TYR CG   1 1 
       16 172823 3 1 101 TYR CZ   C   4.089  19.320  12.495 1.00 . C C . 101 TYR CZ   1 1 
       16 172824 3 1 101 TYR H    H   9.293  16.379  15.828 1.00 . C C . 101 TYR H    1 1 
       16 172825 3 1 101 TYR HA   H   6.652  15.729  15.024 1.00 . C C . 101 TYR HA   1 1 
       16 172826 3 1 101 TYR HB2  H   7.386  18.015  15.674 1.00 . C C . 101 TYR HB2  1 1 
       16 172827 3 1 101 TYR HB3  H   8.380  18.117  14.227 1.00 . C C . 101 TYR HB3  1 1 
       16 172828 3 1 101 TYR HD1  H   4.860  17.888  15.441 1.00 . C C . 101 TYR HD1  1 1 
       16 172829 3 1 101 TYR HD2  H   7.395  18.797  12.112 1.00 . C C . 101 TYR HD2  1 1 
       16 172830 3 1 101 TYR HE1  H   2.937  18.812  14.225 1.00 . C C . 101 TYR HE1  1 1 
       16 172831 3 1 101 TYR HE2  H   5.475  19.721  10.900 1.00 . C C . 101 TYR HE2  1 1 
       16 172832 3 1 101 TYR HH   H   2.948  19.410  10.962 1.00 . C C . 101 TYR HH   1 1 
       16 172833 3 1 101 TYR N    N   8.689  15.695  15.462 1.00 . C C . 101 TYR N    1 1 
       16 172834 3 1 101 TYR O    O   6.781  15.060  12.583 1.00 . C C . 101 TYR O    1 1 
       16 172835 3 1 101 TYR OH   O   3.007  19.830  11.819 1.00 . C C . 101 TYR OH   1 1 
       16 172836 3 1 102 CYS C    C   9.127  14.070  10.819 1.00 . C C . 102 CYS C    1 1 
       16 172837 3 1 102 CYS CA   C   9.174  15.606  11.139 1.00 . C C . 102 CYS CA   1 1 
       16 172838 3 1 102 CYS CB   C  10.528  16.234  10.746 1.00 . C C . 102 CYS CB   1 1 
       16 172839 3 1 102 CYS H    H   9.602  16.299  13.094 1.00 . C C . 102 CYS H    1 1 
       16 172840 3 1 102 CYS HA   H   8.394  16.100  10.559 1.00 . C C . 102 CYS HA   1 1 
       16 172841 3 1 102 CYS HB2  H  11.331  15.678  11.211 1.00 . C C . 102 CYS HB2  1 1 
       16 172842 3 1 102 CYS HB3  H  10.647  16.199   9.670 1.00 . C C . 102 CYS HB3  1 1 
       16 172843 3 1 102 CYS HG   H   9.473  18.451  11.420 1.00 . C C . 102 CYS HG   1 1 
       16 172844 3 1 102 CYS N    N   8.888  15.904  12.555 1.00 . C C . 102 CYS N    1 1 
       16 172845 3 1 102 CYS O    O   8.538  13.692   9.798 1.00 . C C . 102 CYS O    1 1 
       16 172846 3 1 102 CYS SG   S  10.697  17.958  11.263 1.00 . C C . 102 CYS SG   1 1 
       16 172847 3 1 103 PRO C    C   8.132  11.183  11.826 1.00 . C C . 103 PRO C    1 1 
       16 172848 3 1 103 PRO CA   C   9.572  11.674  11.514 1.00 . C C . 103 PRO CA   1 1 
       16 172849 3 1 103 PRO CB   C  10.609  11.073  12.515 1.00 . C C . 103 PRO CB   1 1 
       16 172850 3 1 103 PRO CD   C  10.692  13.443  12.787 1.00 . C C . 103 PRO CD   1 1 
       16 172851 3 1 103 PRO CG   C  11.538  12.199  12.849 1.00 . C C . 103 PRO CG   1 1 
       16 172852 3 1 103 PRO HA   H   9.827  11.369  10.498 1.00 . C C . 103 PRO HA   1 1 
       16 172853 3 1 103 PRO HB2  H  10.109  10.699  13.415 1.00 . C C . 103 PRO HB2  1 1 
       16 172854 3 1 103 PRO HB3  H  11.157  10.266  12.047 1.00 . C C . 103 PRO HB3  1 1 
       16 172855 3 1 103 PRO HD2  H  10.157  13.599  13.720 1.00 . C C . 103 PRO HD2  1 1 
       16 172856 3 1 103 PRO HD3  H  11.301  14.308  12.558 1.00 . C C . 103 PRO HD3  1 1 
       16 172857 3 1 103 PRO HG2  H  11.954  12.066  13.845 1.00 . C C . 103 PRO HG2  1 1 
       16 172858 3 1 103 PRO HG3  H  12.337  12.260  12.117 1.00 . C C . 103 PRO HG3  1 1 
       16 172859 3 1 103 PRO N    N   9.742  13.152  11.673 1.00 . C C . 103 PRO N    1 1 
       16 172860 3 1 103 PRO O    O   7.721  10.114  11.354 1.00 . C C . 103 PRO O    1 1 
       16 172861 3 1 104 ASN C    C   5.025  11.797  11.800 1.00 . C C . 104 ASN C    1 1 
       16 172862 3 1 104 ASN CA   C   5.970  11.643  13.009 1.00 . C C . 104 ASN CA   1 1 
       16 172863 3 1 104 ASN CB   C   5.477  12.534  14.189 1.00 . C C . 104 ASN CB   1 1 
       16 172864 3 1 104 ASN CG   C   4.157  12.077  14.849 1.00 . C C . 104 ASN CG   1 1 
       16 172865 3 1 104 ASN H    H   7.767  12.809  12.968 1.00 . C C . 104 ASN H    1 1 
       16 172866 3 1 104 ASN HA   H   5.962  10.606  13.331 1.00 . C C . 104 ASN HA   1 1 
       16 172867 3 1 104 ASN HB2  H   6.237  12.556  14.956 1.00 . C C . 104 ASN HB2  1 1 
       16 172868 3 1 104 ASN HB3  H   5.335  13.552  13.815 1.00 . C C . 104 ASN HB3  1 1 
       16 172869 3 1 104 ASN HD21 H   4.538  10.143  14.514 1.00 . C C . 104 ASN HD21 1 1 
       16 172870 3 1 104 ASN HD22 H   3.048  10.488  15.310 1.00 . C C . 104 ASN HD22 1 1 
       16 172871 3 1 104 ASN N    N   7.373  11.978  12.627 1.00 . C C . 104 ASN N    1 1 
       16 172872 3 1 104 ASN ND2  N   3.892  10.773  14.894 1.00 . C C . 104 ASN ND2  1 1 
       16 172873 3 1 104 ASN O    O   4.032  11.066  11.684 1.00 . C C . 104 ASN O    1 1 
       16 172874 3 1 104 ASN OD1  O   3.386  12.897  15.352 1.00 . C C . 104 ASN OD1  1 1 
       16 172875 3 1 105 ILE C    C   4.829  11.657   8.762 1.00 . C C . 105 ILE C    1 1 
       16 172876 3 1 105 ILE CA   C   4.684  12.937   9.602 1.00 . C C . 105 ILE CA   1 1 
       16 172877 3 1 105 ILE CB   C   5.313  14.154   8.805 1.00 . C C . 105 ILE CB   1 1 
       16 172878 3 1 105 ILE CD1  C   3.706  15.847   9.996 1.00 . C C . 105 ILE CD1  1 1 
       16 172879 3 1 105 ILE CG1  C   5.138  15.501   9.587 1.00 . C C . 105 ILE CG1  1 1 
       16 172880 3 1 105 ILE CG2  C   4.763  14.275   7.361 1.00 . C C . 105 ILE CG2  1 1 
       16 172881 3 1 105 ILE H    H   6.086  13.376  11.144 1.00 . C C . 105 ILE H    1 1 
       16 172882 3 1 105 ILE HA   H   3.631  13.137   9.781 1.00 . C C . 105 ILE HA   1 1 
       16 172883 3 1 105 ILE HB   H   6.380  13.956   8.718 1.00 . C C . 105 ILE HB   1 1 
       16 172884 3 1 105 ILE HD11 H   3.143  16.169   9.128 1.00 . C C . 105 ILE HD11 1 1 
       16 172885 3 1 105 ILE HD12 H   3.731  16.642  10.726 1.00 . C C . 105 ILE HD12 1 1 
       16 172886 3 1 105 ILE HD13 H   3.225  14.984  10.437 1.00 . C C . 105 ILE HD13 1 1 
       16 172887 3 1 105 ILE HG12 H   5.731  15.469  10.491 1.00 . C C . 105 ILE HG12 1 1 
       16 172888 3 1 105 ILE HG13 H   5.503  16.318   8.965 1.00 . C C . 105 ILE HG13 1 1 
       16 172889 3 1 105 ILE HG21 H   5.364  14.976   6.804 1.00 . C C . 105 ILE HG21 1 1 
       16 172890 3 1 105 ILE HG22 H   3.739  14.621   7.381 1.00 . C C . 105 ILE HG22 1 1 
       16 172891 3 1 105 ILE HG23 H   4.804  13.319   6.862 1.00 . C C . 105 ILE HG23 1 1 
       16 172892 3 1 105 ILE N    N   5.356  12.760  10.910 1.00 . C C . 105 ILE N    1 1 
       16 172893 3 1 105 ILE O    O   3.875  11.196   8.133 1.00 . C C . 105 ILE O    1 1 
       16 172894 3 1 106 LEU C    C   5.936   8.608   8.499 1.00 . C C . 106 LEU C    1 1 
       16 172895 3 1 106 LEU CA   C   6.448   9.966   7.966 1.00 . C C . 106 LEU CA   1 1 
       16 172896 3 1 106 LEU CB   C   7.992   9.951   7.882 1.00 . C C . 106 LEU CB   1 1 
       16 172897 3 1 106 LEU CD1  C  10.158  11.181   7.330 1.00 . C C . 106 LEU CD1  1 1 
       16 172898 3 1 106 LEU CD2  C   8.177  11.295   5.716 1.00 . C C . 106 LEU CD2  1 1 
       16 172899 3 1 106 LEU CG   C   8.625  11.195   7.194 1.00 . C C . 106 LEU CG   1 1 
       16 172900 3 1 106 LEU H    H   6.693  11.452   9.446 1.00 . C C . 106 LEU H    1 1 
       16 172901 3 1 106 LEU HA   H   6.043  10.146   6.969 1.00 . C C . 106 LEU HA   1 1 
       16 172902 3 1 106 LEU HB2  H   8.386   9.875   8.892 1.00 . C C . 106 LEU HB2  1 1 
       16 172903 3 1 106 LEU HB3  H   8.303   9.067   7.331 1.00 . C C . 106 LEU HB3  1 1 
       16 172904 3 1 106 LEU HD11 H  10.565  10.277   6.894 1.00 . C C . 106 LEU HD11 1 1 
       16 172905 3 1 106 LEU HD12 H  10.429  11.224   8.377 1.00 . C C . 106 LEU HD12 1 1 
       16 172906 3 1 106 LEU HD13 H  10.578  12.042   6.824 1.00 . C C . 106 LEU HD13 1 1 
       16 172907 3 1 106 LEU HD21 H   8.599  12.180   5.265 1.00 . C C . 106 LEU HD21 1 1 
       16 172908 3 1 106 LEU HD22 H   7.102  11.360   5.664 1.00 . C C . 106 LEU HD22 1 1 
       16 172909 3 1 106 LEU HD23 H   8.511  10.419   5.166 1.00 . C C . 106 LEU HD23 1 1 
       16 172910 3 1 106 LEU HG   H   8.271  12.090   7.700 1.00 . C C . 106 LEU HG   1 1 
       16 172911 3 1 106 LEU N    N   6.040  11.091   8.809 1.00 . C C . 106 LEU N    1 1 
       16 172912 3 1 106 LEU O    O   5.853   7.635   7.733 1.00 . C C . 106 LEU O    1 1 
       16 172913 3 1 107 PHE C    C   4.003   6.576   9.811 1.00 . C C . 107 PHE C    1 1 
       16 172914 3 1 107 PHE CA   C   5.192   7.318  10.512 1.00 . C C . 107 PHE CA   1 1 
       16 172915 3 1 107 PHE CB   C   4.885   7.575  12.030 1.00 . C C . 107 PHE CB   1 1 
       16 172916 3 1 107 PHE CD1  C   5.031   5.232  13.036 1.00 . C C . 107 PHE CD1  1 1 
       16 172917 3 1 107 PHE CD2  C   2.908   6.349  13.107 1.00 . C C . 107 PHE CD2  1 1 
       16 172918 3 1 107 PHE CE1  C   4.461   4.121  13.639 1.00 . C C . 107 PHE CE1  1 1 
       16 172919 3 1 107 PHE CE2  C   2.346   5.244  13.716 1.00 . C C . 107 PHE CE2  1 1 
       16 172920 3 1 107 PHE CG   C   4.265   6.366  12.753 1.00 . C C . 107 PHE CG   1 1 
       16 172921 3 1 107 PHE CZ   C   3.120   4.131  13.980 1.00 . C C . 107 PHE CZ   1 1 
       16 172922 3 1 107 PHE H    H   5.646   9.393  10.331 1.00 . C C . 107 PHE H    1 1 
       16 172923 3 1 107 PHE HA   H   6.057   6.657  10.464 1.00 . C C . 107 PHE HA   1 1 
       16 172924 3 1 107 PHE HB2  H   5.807   7.836  12.542 1.00 . C C . 107 PHE HB2  1 1 
       16 172925 3 1 107 PHE HB3  H   4.199   8.410  12.112 1.00 . C C . 107 PHE HB3  1 1 
       16 172926 3 1 107 PHE HD1  H   6.083   5.218  12.774 1.00 . C C . 107 PHE HD1  1 1 
       16 172927 3 1 107 PHE HD2  H   2.293   7.218  12.904 1.00 . C C . 107 PHE HD2  1 1 
       16 172928 3 1 107 PHE HE1  H   5.068   3.249  13.855 1.00 . C C . 107 PHE HE1  1 1 
       16 172929 3 1 107 PHE HE2  H   1.295   5.246  13.985 1.00 . C C . 107 PHE HE2  1 1 
       16 172930 3 1 107 PHE HZ   H   2.677   3.262  14.455 1.00 . C C . 107 PHE HZ   1 1 
       16 172931 3 1 107 PHE N    N   5.605   8.560   9.813 1.00 . C C . 107 PHE N    1 1 
       16 172932 3 1 107 PHE O    O   4.130   5.371   9.599 1.00 . C C . 107 PHE O    1 1 
       16 172933 3 1 108 PRO C    C   2.063   5.872   7.446 1.00 . C C . 108 PRO C    1 1 
       16 172934 3 1 108 PRO CA   C   1.691   6.552   8.789 1.00 . C C . 108 PRO CA   1 1 
       16 172935 3 1 108 PRO CB   C   0.660   7.687   8.574 1.00 . C C . 108 PRO CB   1 1 
       16 172936 3 1 108 PRO CD   C   2.495   8.676   9.731 1.00 . C C . 108 PRO CD   1 1 
       16 172937 3 1 108 PRO CG   C   0.991   8.695   9.627 1.00 . C C . 108 PRO CG   1 1 
       16 172938 3 1 108 PRO HA   H   1.266   5.801   9.451 1.00 . C C . 108 PRO HA   1 1 
       16 172939 3 1 108 PRO HB2  H   0.763   8.115   7.574 1.00 . C C . 108 PRO HB2  1 1 
       16 172940 3 1 108 PRO HB3  H  -0.346   7.315   8.712 1.00 . C C . 108 PRO HB3  1 1 
       16 172941 3 1 108 PRO HD2  H   2.949   9.329   8.989 1.00 . C C . 108 PRO HD2  1 1 
       16 172942 3 1 108 PRO HD3  H   2.814   8.968  10.726 1.00 . C C . 108 PRO HD3  1 1 
       16 172943 3 1 108 PRO HG2  H   0.635   9.678   9.326 1.00 . C C . 108 PRO HG2  1 1 
       16 172944 3 1 108 PRO HG3  H   0.549   8.414  10.577 1.00 . C C . 108 PRO HG3  1 1 
       16 172945 3 1 108 PRO N    N   2.834   7.245   9.461 1.00 . C C . 108 PRO N    1 1 
       16 172946 3 1 108 PRO O    O   1.508   4.820   7.103 1.00 . C C . 108 PRO O    1 1 
       16 172947 3 1 109 TYR C    C   4.320   4.715   5.578 1.00 . C C . 109 TYR C    1 1 
       16 172948 3 1 109 TYR CA   C   3.462   5.973   5.392 1.00 . C C . 109 TYR CA   1 1 
       16 172949 3 1 109 TYR CB   C   4.283   7.035   4.634 1.00 . C C . 109 TYR CB   1 1 
       16 172950 3 1 109 TYR CD1  C   3.553   9.358   5.371 1.00 . C C . 109 TYR CD1  1 1 
       16 172951 3 1 109 TYR CD2  C   2.975   8.657   3.159 1.00 . C C . 109 TYR CD2  1 1 
       16 172952 3 1 109 TYR CE1  C   2.943  10.569   5.149 1.00 . C C . 109 TYR CE1  1 1 
       16 172953 3 1 109 TYR CE2  C   2.359   9.873   2.938 1.00 . C C . 109 TYR CE2  1 1 
       16 172954 3 1 109 TYR CG   C   3.582   8.371   4.386 1.00 . C C . 109 TYR CG   1 1 
       16 172955 3 1 109 TYR CZ   C   2.348  10.823   3.938 1.00 . C C . 109 TYR CZ   1 1 
       16 172956 3 1 109 TYR H    H   3.429   7.291   7.066 1.00 . C C . 109 TYR H    1 1 
       16 172957 3 1 109 TYR HA   H   2.578   5.721   4.811 1.00 . C C . 109 TYR HA   1 1 
       16 172958 3 1 109 TYR HB2  H   5.189   7.245   5.196 1.00 . C C . 109 TYR HB2  1 1 
       16 172959 3 1 109 TYR HB3  H   4.576   6.628   3.668 1.00 . C C . 109 TYR HB3  1 1 
       16 172960 3 1 109 TYR HD1  H   4.018   9.162   6.331 1.00 . C C . 109 TYR HD1  1 1 
       16 172961 3 1 109 TYR HD2  H   2.986   7.910   2.374 1.00 . C C . 109 TYR HD2  1 1 
       16 172962 3 1 109 TYR HE1  H   2.942  11.320   5.922 1.00 . C C . 109 TYR HE1  1 1 
       16 172963 3 1 109 TYR HE2  H   1.891  10.076   1.986 1.00 . C C . 109 TYR HE2  1 1 
       16 172964 3 1 109 TYR HH   H   1.300  12.036   2.879 1.00 . C C . 109 TYR HH   1 1 
       16 172965 3 1 109 TYR N    N   3.012   6.480   6.710 1.00 . C C . 109 TYR N    1 1 
       16 172966 3 1 109 TYR O    O   4.168   3.729   4.848 1.00 . C C . 109 TYR O    1 1 
       16 172967 3 1 109 TYR OH   O   1.760  12.043   3.723 1.00 . C C . 109 TYR OH   1 1 
       16 172968 3 1 110 ALA C    C   5.167   2.494   7.493 1.00 . C C . 110 ALA C    1 1 
       16 172969 3 1 110 ALA CA   C   6.065   3.641   6.990 1.00 . C C . 110 ALA CA   1 1 
       16 172970 3 1 110 ALA CB   C   7.041   4.078   8.095 1.00 . C C . 110 ALA CB   1 1 
       16 172971 3 1 110 ALA H    H   5.363   5.645   7.025 1.00 . C C . 110 ALA H    1 1 
       16 172972 3 1 110 ALA HA   H   6.642   3.304   6.130 1.00 . C C . 110 ALA HA   1 1 
       16 172973 3 1 110 ALA HB1  H   7.746   4.789   7.703 1.00 . C C . 110 ALA HB1  1 1 
       16 172974 3 1 110 ALA HB2  H   7.578   3.223   8.487 1.00 . C C . 110 ALA HB2  1 1 
       16 172975 3 1 110 ALA HB3  H   6.491   4.548   8.894 1.00 . C C . 110 ALA HB3  1 1 
       16 172976 3 1 110 ALA N    N   5.240   4.786   6.564 1.00 . C C . 110 ALA N    1 1 
       16 172977 3 1 110 ALA O    O   5.405   1.331   7.177 1.00 . C C . 110 ALA O    1 1 
       16 172978 3 1 111 ARG C    C   2.439   1.098   7.783 1.00 . C C . 111 ARG C    1 1 
       16 172979 3 1 111 ARG CA   C   3.131   1.970   8.852 1.00 . C C . 111 ARG CA   1 1 
       16 172980 3 1 111 ARG CB   C   2.076   2.793   9.657 1.00 . C C . 111 ARG CB   1 1 
       16 172981 3 1 111 ARG CD   C  -0.116   2.852  11.015 1.00 . C C . 111 ARG CD   1 1 
       16 172982 3 1 111 ARG CG   C   0.984   1.965  10.381 1.00 . C C . 111 ARG CG   1 1 
       16 172983 3 1 111 ARG CZ   C  -2.418   2.419  11.961 1.00 . C C . 111 ARG CZ   1 1 
       16 172984 3 1 111 ARG H    H   3.985   3.844   8.353 1.00 . C C . 111 ARG H    1 1 
       16 172985 3 1 111 ARG HA   H   3.682   1.326   9.540 1.00 . C C . 111 ARG HA   1 1 
       16 172986 3 1 111 ARG HB2  H   2.597   3.383  10.407 1.00 . C C . 111 ARG HB2  1 1 
       16 172987 3 1 111 ARG HB3  H   1.585   3.481   8.973 1.00 . C C . 111 ARG HB3  1 1 
       16 172988 3 1 111 ARG HD2  H   0.343   3.530  11.727 1.00 . C C . 111 ARG HD2  1 1 
       16 172989 3 1 111 ARG HD3  H  -0.596   3.428  10.231 1.00 . C C . 111 ARG HD3  1 1 
       16 172990 3 1 111 ARG HE   H  -0.856   1.159  12.031 1.00 . C C . 111 ARG HE   1 1 
       16 172991 3 1 111 ARG HG2  H   0.517   1.294   9.666 1.00 . C C . 111 ARG HG2  1 1 
       16 172992 3 1 111 ARG HG3  H   1.453   1.377  11.161 1.00 . C C . 111 ARG HG3  1 1 
       16 172993 3 1 111 ARG HH11 H  -2.288   4.240  11.067 1.00 . C C . 111 ARG HH11 1 1 
       16 172994 3 1 111 ARG HH12 H  -3.837   3.862  11.746 1.00 . C C . 111 ARG HH12 1 1 
       16 172995 3 1 111 ARG HH21 H  -2.878   0.682  12.903 1.00 . C C . 111 ARG HH21 1 1 
       16 172996 3 1 111 ARG HH22 H  -4.174   1.825  12.795 1.00 . C C . 111 ARG HH22 1 1 
       16 172997 3 1 111 ARG N    N   4.111   2.883   8.229 1.00 . C C . 111 ARG N    1 1 
       16 172998 3 1 111 ARG NE   N  -1.141   2.048  11.720 1.00 . C C . 111 ARG NE   1 1 
       16 172999 3 1 111 ARG NH1  N  -2.885   3.603  11.558 1.00 . C C . 111 ARG NH1  1 1 
       16 173000 3 1 111 ARG NH2  N  -3.224   1.577  12.605 1.00 . C C . 111 ARG NH2  1 1 
       16 173001 3 1 111 ARG O    O   2.476  -0.131   7.877 1.00 . C C . 111 ARG O    1 1 
       16 173002 3 1 112 GLU C    C   2.113   0.233   4.804 1.00 . C C . 112 GLU C    1 1 
       16 173003 3 1 112 GLU CA   C   1.122   1.042   5.663 1.00 . C C . 112 GLU CA   1 1 
       16 173004 3 1 112 GLU CB   C   0.273   2.023   4.772 1.00 . C C . 112 GLU CB   1 1 
       16 173005 3 1 112 GLU CD   C  -0.481   0.974   2.441 1.00 . C C . 112 GLU CD   1 1 
       16 173006 3 1 112 GLU CG   C  -0.865   1.362   3.903 1.00 . C C . 112 GLU CG   1 1 
       16 173007 3 1 112 GLU H    H   1.912   2.732   6.711 1.00 . C C . 112 GLU H    1 1 
       16 173008 3 1 112 GLU HA   H   0.441   0.342   6.152 1.00 . C C . 112 GLU HA   1 1 
       16 173009 3 1 112 GLU HB2  H  -0.191   2.753   5.429 1.00 . C C . 112 GLU HB2  1 1 
       16 173010 3 1 112 GLU HB3  H   0.943   2.556   4.106 1.00 . C C . 112 GLU HB3  1 1 
       16 173011 3 1 112 GLU HG2  H  -1.202   0.460   4.406 1.00 . C C . 112 GLU HG2  1 1 
       16 173012 3 1 112 GLU HG3  H  -1.706   2.050   3.864 1.00 . C C . 112 GLU HG3  1 1 
       16 173013 3 1 112 GLU N    N   1.852   1.752   6.743 1.00 . C C . 112 GLU N    1 1 
       16 173014 3 1 112 GLU O    O   1.799  -0.873   4.404 1.00 . C C . 112 GLU O    1 1 
       16 173015 3 1 112 GLU OE1  O  -0.807   1.731   1.493 1.00 . C C . 112 GLU OE1  1 1 
       16 173016 3 1 112 GLU OE2  O   0.113  -0.095   2.221 1.00 . C C . 112 GLU OE2  1 1 
       16 173017 3 1 113 CYS C    C   4.867  -1.186   4.364 1.00 . C C . 113 CYS C    1 1 
       16 173018 3 1 113 CYS CA   C   4.361   0.134   3.730 1.00 . C C . 113 CYS CA   1 1 
       16 173019 3 1 113 CYS CB   C   5.534   1.106   3.468 1.00 . C C . 113 CYS CB   1 1 
       16 173020 3 1 113 CYS H    H   3.533   1.653   4.981 1.00 . C C . 113 CYS H    1 1 
       16 173021 3 1 113 CYS HA   H   3.891  -0.101   2.779 1.00 . C C . 113 CYS HA   1 1 
       16 173022 3 1 113 CYS HB2  H   5.142   2.061   3.147 1.00 . C C . 113 CYS HB2  1 1 
       16 173023 3 1 113 CYS HB3  H   6.106   1.252   4.382 1.00 . C C . 113 CYS HB3  1 1 
       16 173024 3 1 113 CYS HG   H   6.618  -0.773   2.109 1.00 . C C . 113 CYS HG   1 1 
       16 173025 3 1 113 CYS N    N   3.329   0.782   4.575 1.00 . C C . 113 CYS N    1 1 
       16 173026 3 1 113 CYS O    O   5.210  -2.134   3.646 1.00 . C C . 113 CYS O    1 1 
       16 173027 3 1 113 CYS SG   S   6.687   0.551   2.194 1.00 . C C . 113 CYS SG   1 1 
       16 173028 3 1 114 ILE C    C   4.041  -3.427   6.422 1.00 . C C . 114 ILE C    1 1 
       16 173029 3 1 114 ILE CA   C   5.216  -2.455   6.478 1.00 . C C . 114 ILE CA   1 1 
       16 173030 3 1 114 ILE CB   C   5.576  -2.162   7.989 1.00 . C C . 114 ILE CB   1 1 
       16 173031 3 1 114 ILE CD1  C   7.140  -0.666   9.412 1.00 . C C . 114 ILE CD1  1 1 
       16 173032 3 1 114 ILE CG1  C   6.892  -1.320   8.071 1.00 . C C . 114 ILE CG1  1 1 
       16 173033 3 1 114 ILE CG2  C   5.680  -3.489   8.816 1.00 . C C . 114 ILE CG2  1 1 
       16 173034 3 1 114 ILE H    H   4.684  -0.412   6.211 1.00 . C C . 114 ILE H    1 1 
       16 173035 3 1 114 ILE HA   H   6.083  -2.921   6.008 1.00 . C C . 114 ILE HA   1 1 
       16 173036 3 1 114 ILE HB   H   4.762  -1.575   8.411 1.00 . C C . 114 ILE HB   1 1 
       16 173037 3 1 114 ILE HD11 H   7.976   0.007   9.329 1.00 . C C . 114 ILE HD11 1 1 
       16 173038 3 1 114 ILE HD12 H   7.367  -1.422  10.148 1.00 . C C . 114 ILE HD12 1 1 
       16 173039 3 1 114 ILE HD13 H   6.267  -0.111   9.721 1.00 . C C . 114 ILE HD13 1 1 
       16 173040 3 1 114 ILE HG12 H   7.740  -1.956   7.859 1.00 . C C . 114 ILE HG12 1 1 
       16 173041 3 1 114 ILE HG13 H   6.862  -0.528   7.326 1.00 . C C . 114 ILE HG13 1 1 
       16 173042 3 1 114 ILE HG21 H   6.054  -3.299   9.792 1.00 . C C . 114 ILE HG21 1 1 
       16 173043 3 1 114 ILE HG22 H   6.340  -4.182   8.320 1.00 . C C . 114 ILE HG22 1 1 
       16 173044 3 1 114 ILE HG23 H   4.707  -3.938   8.917 1.00 . C C . 114 ILE HG23 1 1 
       16 173045 3 1 114 ILE N    N   4.892  -1.231   5.715 1.00 . C C . 114 ILE N    1 1 
       16 173046 3 1 114 ILE O    O   4.211  -4.551   5.986 1.00 . C C . 114 ILE O    1 1 
       16 173047 3 1 115 THR C    C   1.229  -4.399   5.595 1.00 . C C . 115 THR C    1 1 
       16 173048 3 1 115 THR CA   C   1.639  -3.801   6.972 1.00 . C C . 115 THR CA   1 1 
       16 173049 3 1 115 THR CB   C   0.456  -2.994   7.623 1.00 . C C . 115 THR CB   1 1 
       16 173050 3 1 115 THR CG2  C  -0.745  -3.896   7.984 1.00 . C C . 115 THR CG2  1 1 
       16 173051 3 1 115 THR H    H   2.770  -2.006   7.072 1.00 . C C . 115 THR H    1 1 
       16 173052 3 1 115 THR HA   H   1.902  -4.618   7.645 1.00 . C C . 115 THR HA   1 1 
       16 173053 3 1 115 THR HB   H   0.126  -2.233   6.924 1.00 . C C . 115 THR HB   1 1 
       16 173054 3 1 115 THR HG1  H   1.338  -2.983   9.399 1.00 . C C . 115 THR HG1  1 1 
       16 173055 3 1 115 THR HG21 H  -1.543  -3.291   8.396 1.00 . C C . 115 THR HG21 1 1 
       16 173056 3 1 115 THR HG22 H  -0.444  -4.632   8.718 1.00 . C C . 115 THR HG22 1 1 
       16 173057 3 1 115 THR HG23 H  -1.104  -4.404   7.097 1.00 . C C . 115 THR HG23 1 1 
       16 173058 3 1 115 THR N    N   2.844  -2.958   6.844 1.00 . C C . 115 THR N    1 1 
       16 173059 3 1 115 THR O    O   0.649  -5.488   5.533 1.00 . C C . 115 THR O    1 1 
       16 173060 3 1 115 THR OG1  O   0.919  -2.341   8.823 1.00 . C C . 115 THR OG1  1 1 
       16 173061 3 1 116 SER C    C   2.373  -5.352   2.908 1.00 . C C . 116 SER C    1 1 
       16 173062 3 1 116 SER CA   C   1.439  -4.156   3.124 1.00 . C C . 116 SER CA   1 1 
       16 173063 3 1 116 SER CB   C   1.765  -3.034   2.104 1.00 . C C . 116 SER CB   1 1 
       16 173064 3 1 116 SER H    H   1.978  -2.796   4.647 1.00 . C C . 116 SER H    1 1 
       16 173065 3 1 116 SER HA   H   0.408  -4.474   2.989 1.00 . C C . 116 SER HA   1 1 
       16 173066 3 1 116 SER HB2  H   1.126  -2.186   2.290 1.00 . C C . 116 SER HB2  1 1 
       16 173067 3 1 116 SER HB3  H   2.798  -2.729   2.228 1.00 . C C . 116 SER HB3  1 1 
       16 173068 3 1 116 SER HG   H   0.685  -3.205   0.467 1.00 . C C . 116 SER HG   1 1 
       16 173069 3 1 116 SER N    N   1.585  -3.677   4.507 1.00 . C C . 116 SER N    1 1 
       16 173070 3 1 116 SER O    O   1.931  -6.391   2.461 1.00 . C C . 116 SER O    1 1 
       16 173071 3 1 116 SER OG   O   1.574  -3.456   0.754 1.00 . C C . 116 SER OG   1 1 
       16 173072 3 1 117 MET C    C   4.381  -7.470   4.070 1.00 . C C . 117 MET C    1 1 
       16 173073 3 1 117 MET CA   C   4.703  -6.243   3.188 1.00 . C C . 117 MET CA   1 1 
       16 173074 3 1 117 MET CB   C   6.111  -5.650   3.541 1.00 . C C . 117 MET CB   1 1 
       16 173075 3 1 117 MET CE   C   6.727  -4.240  -0.324 1.00 . C C . 117 MET CE   1 1 
       16 173076 3 1 117 MET CG   C   6.875  -5.114   2.328 1.00 . C C . 117 MET CG   1 1 
       16 173077 3 1 117 MET H    H   3.924  -4.310   3.646 1.00 . C C . 117 MET H    1 1 
       16 173078 3 1 117 MET HA   H   4.711  -6.577   2.154 1.00 . C C . 117 MET HA   1 1 
       16 173079 3 1 117 MET HB2  H   5.988  -4.834   4.255 1.00 . C C . 117 MET HB2  1 1 
       16 173080 3 1 117 MET HB3  H   6.722  -6.416   4.012 1.00 . C C . 117 MET HB3  1 1 
       16 173081 3 1 117 MET HE1  H   7.700  -4.667  -0.158 1.00 . C C . 117 MET HE1  1 1 
       16 173082 3 1 117 MET HE2  H   6.825  -3.278  -0.789 1.00 . C C . 117 MET HE2  1 1 
       16 173083 3 1 117 MET HE3  H   6.182  -4.893  -0.968 1.00 . C C . 117 MET HE3  1 1 
       16 173084 3 1 117 MET HG2  H   7.717  -4.525   2.670 1.00 . C C . 117 MET HG2  1 1 
       16 173085 3 1 117 MET HG3  H   7.243  -5.957   1.754 1.00 . C C . 117 MET HG3  1 1 
       16 173086 3 1 117 MET N    N   3.659  -5.186   3.285 1.00 . C C . 117 MET N    1 1 
       16 173087 3 1 117 MET O    O   4.713  -8.599   3.697 1.00 . C C . 117 MET O    1 1 
       16 173088 3 1 117 MET SD   S   5.861  -4.074   1.244 1.00 . C C . 117 MET SD   1 1 
       16 173089 3 1 118 VAL C    C   2.096  -9.070   5.419 1.00 . C C . 118 VAL C    1 1 
       16 173090 3 1 118 VAL CA   C   3.245  -8.298   6.121 1.00 . C C . 118 VAL CA   1 1 
       16 173091 3 1 118 VAL CB   C   2.749  -7.707   7.505 1.00 . C C . 118 VAL CB   1 1 
       16 173092 3 1 118 VAL CG1  C   2.233  -8.819   8.447 1.00 . C C . 118 VAL CG1  1 1 
       16 173093 3 1 118 VAL CG2  C   3.848  -6.849   8.210 1.00 . C C . 118 VAL CG2  1 1 
       16 173094 3 1 118 VAL H    H   3.557  -6.303   5.472 1.00 . C C . 118 VAL H    1 1 
       16 173095 3 1 118 VAL HA   H   4.073  -8.978   6.307 1.00 . C C . 118 VAL HA   1 1 
       16 173096 3 1 118 VAL HB   H   1.905  -7.045   7.295 1.00 . C C . 118 VAL HB   1 1 
       16 173097 3 1 118 VAL HG11 H   1.330  -9.260   8.040 1.00 . C C . 118 VAL HG11 1 1 
       16 173098 3 1 118 VAL HG12 H   2.018  -8.410   9.419 1.00 . C C . 118 VAL HG12 1 1 
       16 173099 3 1 118 VAL HG13 H   2.987  -9.589   8.551 1.00 . C C . 118 VAL HG13 1 1 
       16 173100 3 1 118 VAL HG21 H   4.697  -7.455   8.487 1.00 . C C . 118 VAL HG21 1 1 
       16 173101 3 1 118 VAL HG22 H   3.439  -6.392   9.100 1.00 . C C . 118 VAL HG22 1 1 
       16 173102 3 1 118 VAL HG23 H   4.182  -6.071   7.546 1.00 . C C . 118 VAL HG23 1 1 
       16 173103 3 1 118 VAL N    N   3.729  -7.231   5.222 1.00 . C C . 118 VAL N    1 1 
       16 173104 3 1 118 VAL O    O   2.050 -10.299   5.446 1.00 . C C . 118 VAL O    1 1 
       16 173105 3 1 119 SER C    C   0.531  -9.472   2.629 1.00 . C C . 119 SER C    1 1 
       16 173106 3 1 119 SER CA   C   0.074  -8.830   3.964 1.00 . C C . 119 SER CA   1 1 
       16 173107 3 1 119 SER CB   C  -0.926  -7.674   3.708 1.00 . C C . 119 SER CB   1 1 
       16 173108 3 1 119 SER H    H   1.337  -7.333   4.775 1.00 . C C . 119 SER H    1 1 
       16 173109 3 1 119 SER HA   H  -0.419  -9.591   4.566 1.00 . C C . 119 SER HA   1 1 
       16 173110 3 1 119 SER HB2  H  -1.321  -7.324   4.652 1.00 . C C . 119 SER HB2  1 1 
       16 173111 3 1 119 SER HB3  H  -0.417  -6.854   3.213 1.00 . C C . 119 SER HB3  1 1 
       16 173112 3 1 119 SER HG   H  -1.819  -8.903   2.454 1.00 . C C . 119 SER HG   1 1 
       16 173113 3 1 119 SER N    N   1.216  -8.305   4.746 1.00 . C C . 119 SER N    1 1 
       16 173114 3 1 119 SER O    O  -0.182 -10.316   2.067 1.00 . C C . 119 SER O    1 1 
       16 173115 3 1 119 SER OG   O  -2.017  -8.074   2.894 1.00 . C C . 119 SER OG   1 1 
       16 173116 3 1 120 ARG C    C   2.947 -10.985   1.250 1.00 . C C . 120 ARG C    1 1 
       16 173117 3 1 120 ARG CA   C   2.314  -9.634   0.905 1.00 . C C . 120 ARG CA   1 1 
       16 173118 3 1 120 ARG CB   C   3.364  -8.658   0.299 1.00 . C C . 120 ARG CB   1 1 
       16 173119 3 1 120 ARG CD   C   3.822  -6.358  -0.758 1.00 . C C . 120 ARG CD   1 1 
       16 173120 3 1 120 ARG CG   C   2.759  -7.394  -0.348 1.00 . C C . 120 ARG CG   1 1 
       16 173121 3 1 120 ARG CZ   C   2.678  -4.951  -2.484 1.00 . C C . 120 ARG CZ   1 1 
       16 173122 3 1 120 ARG H    H   2.203  -8.371   2.609 1.00 . C C . 120 ARG H    1 1 
       16 173123 3 1 120 ARG HA   H   1.513  -9.793   0.185 1.00 . C C . 120 ARG HA   1 1 
       16 173124 3 1 120 ARG HB2  H   4.046  -8.350   1.088 1.00 . C C . 120 ARG HB2  1 1 
       16 173125 3 1 120 ARG HB3  H   3.937  -9.184  -0.459 1.00 . C C . 120 ARG HB3  1 1 
       16 173126 3 1 120 ARG HD2  H   4.421  -6.109   0.109 1.00 . C C . 120 ARG HD2  1 1 
       16 173127 3 1 120 ARG HD3  H   4.467  -6.777  -1.522 1.00 . C C . 120 ARG HD3  1 1 
       16 173128 3 1 120 ARG HE   H   3.174  -4.358  -0.637 1.00 . C C . 120 ARG HE   1 1 
       16 173129 3 1 120 ARG HG2  H   2.202  -7.679  -1.232 1.00 . C C . 120 ARG HG2  1 1 
       16 173130 3 1 120 ARG HG3  H   2.078  -6.927   0.357 1.00 . C C . 120 ARG HG3  1 1 
       16 173131 3 1 120 ARG HH11 H   3.019  -6.839  -3.144 1.00 . C C . 120 ARG HH11 1 1 
       16 173132 3 1 120 ARG HH12 H   2.231  -5.795  -4.276 1.00 . C C . 120 ARG HH12 1 1 
       16 173133 3 1 120 ARG HH21 H   2.176  -3.018  -2.182 1.00 . C C . 120 ARG HH21 1 1 
       16 173134 3 1 120 ARG HH22 H   1.759  -3.649  -3.732 1.00 . C C . 120 ARG HH22 1 1 
       16 173135 3 1 120 ARG N    N   1.713  -9.065   2.130 1.00 . C C . 120 ARG N    1 1 
       16 173136 3 1 120 ARG NE   N   3.207  -5.111  -1.265 1.00 . C C . 120 ARG NE   1 1 
       16 173137 3 1 120 ARG NH1  N   2.635  -5.943  -3.367 1.00 . C C . 120 ARG NH1  1 1 
       16 173138 3 1 120 ARG NH2  N   2.171  -3.777  -2.826 1.00 . C C . 120 ARG NH2  1 1 
       16 173139 3 1 120 ARG O    O   2.847 -11.938   0.482 1.00 . C C . 120 ARG O    1 1 
       16 173140 3 1 121 GLY C    C   2.866 -13.091   3.652 1.00 . C C . 121 GLY C    1 1 
       16 173141 3 1 121 GLY CA   C   4.026 -12.304   3.047 1.00 . C C . 121 GLY CA   1 1 
       16 173142 3 1 121 GLY H    H   3.754 -10.210   2.918 1.00 . C C . 121 GLY H    1 1 
       16 173143 3 1 121 GLY HA2  H   4.523 -12.915   2.299 1.00 . C C . 121 GLY HA2  1 1 
       16 173144 3 1 121 GLY HA3  H   4.737 -12.076   3.827 1.00 . C C . 121 GLY HA3  1 1 
       16 173145 3 1 121 GLY N    N   3.587 -11.042   2.438 1.00 . C C . 121 GLY N    1 1 
       16 173146 3 1 121 GLY O    O   3.079 -14.149   4.230 1.00 . C C . 121 GLY O    1 1 
       16 173147 3 1 122 THR C    C   0.180 -13.577   5.322 1.00 . C C . 122 THR C    1 1 
       16 173148 3 1 122 THR CA   C   0.337 -13.141   3.846 1.00 . C C . 122 THR CA   1 1 
       16 173149 3 1 122 THR CB   C  -0.004 -14.315   2.847 1.00 . C C . 122 THR CB   1 1 
       16 173150 3 1 122 THR CG2  C   0.114 -13.881   1.362 1.00 . C C . 122 THR CG2  1 1 
       16 173151 3 1 122 THR H    H   1.625 -11.583   3.257 1.00 . C C . 122 THR H    1 1 
       16 173152 3 1 122 THR HA   H  -0.402 -12.361   3.684 1.00 . C C . 122 THR HA   1 1 
       16 173153 3 1 122 THR HB   H  -1.023 -14.632   3.034 1.00 . C C . 122 THR HB   1 1 
       16 173154 3 1 122 THR HG1  H   1.480 -15.242   3.766 1.00 . C C . 122 THR HG1  1 1 
       16 173155 3 1 122 THR HG21 H   1.158 -13.858   1.071 1.00 . C C . 122 THR HG21 1 1 
       16 173156 3 1 122 THR HG22 H  -0.294 -12.904   1.215 1.00 . C C . 122 THR HG22 1 1 
       16 173157 3 1 122 THR HG23 H  -0.406 -14.590   0.727 1.00 . C C . 122 THR HG23 1 1 
       16 173158 3 1 122 THR N    N   1.645 -12.511   3.548 1.00 . C C . 122 THR N    1 1 
       16 173159 3 1 122 THR O    O  -0.565 -14.514   5.632 1.00 . C C . 122 THR O    1 1 
       16 173160 3 1 122 THR OG1  O   0.859 -15.440   3.062 1.00 . C C . 122 THR OG1  1 1 
       16 173161 3 1 123 PHE C    C  -0.579 -12.130   8.082 1.00 . C C . 123 PHE C    1 1 
       16 173162 3 1 123 PHE CA   C   0.659 -12.966   7.672 1.00 . C C . 123 PHE CA   1 1 
       16 173163 3 1 123 PHE CB   C   1.908 -12.439   8.436 1.00 . C C . 123 PHE CB   1 1 
       16 173164 3 1 123 PHE CD1  C   3.487 -14.289   9.150 1.00 . C C . 123 PHE CD1  1 1 
       16 173165 3 1 123 PHE CD2  C   4.034 -13.039   7.184 1.00 . C C . 123 PHE CD2  1 1 
       16 173166 3 1 123 PHE CE1  C   4.631 -15.043   8.991 1.00 . C C . 123 PHE CE1  1 1 
       16 173167 3 1 123 PHE CE2  C   5.178 -13.798   7.022 1.00 . C C . 123 PHE CE2  1 1 
       16 173168 3 1 123 PHE CG   C   3.168 -13.275   8.249 1.00 . C C . 123 PHE CG   1 1 
       16 173169 3 1 123 PHE CZ   C   5.473 -14.799   7.923 1.00 . C C . 123 PHE CZ   1 1 
       16 173170 3 1 123 PHE H    H   1.501 -12.203   5.889 1.00 . C C . 123 PHE H    1 1 
       16 173171 3 1 123 PHE HA   H   0.492 -14.012   7.924 1.00 . C C . 123 PHE HA   1 1 
       16 173172 3 1 123 PHE HB2  H   2.123 -11.432   8.098 1.00 . C C . 123 PHE HB2  1 1 
       16 173173 3 1 123 PHE HB3  H   1.686 -12.403   9.499 1.00 . C C . 123 PHE HB3  1 1 
       16 173174 3 1 123 PHE HD1  H   2.824 -14.488   9.987 1.00 . C C . 123 PHE HD1  1 1 
       16 173175 3 1 123 PHE HD2  H   3.807 -12.246   6.478 1.00 . C C . 123 PHE HD2  1 1 
       16 173176 3 1 123 PHE HE1  H   4.874 -15.821   9.709 1.00 . C C . 123 PHE HE1  1 1 
       16 173177 3 1 123 PHE HE2  H   5.843 -13.608   6.186 1.00 . C C . 123 PHE HE2  1 1 
       16 173178 3 1 123 PHE HZ   H   6.371 -15.394   7.797 1.00 . C C . 123 PHE HZ   1 1 
       16 173179 3 1 123 PHE N    N   0.853 -12.851   6.217 1.00 . C C . 123 PHE N    1 1 
       16 173180 3 1 123 PHE O    O  -0.948 -11.187   7.361 1.00 . C C . 123 PHE O    1 1 
       16 173181 3 1 124 PRO C    C  -1.890 -10.211  10.169 1.00 . C C . 124 PRO C    1 1 
       16 173182 3 1 124 PRO CA   C  -2.344 -11.641   9.794 1.00 . C C . 124 PRO CA   1 1 
       16 173183 3 1 124 PRO CB   C  -2.822 -12.445  11.035 1.00 . C C . 124 PRO CB   1 1 
       16 173184 3 1 124 PRO CD   C  -0.977 -13.663  10.082 1.00 . C C . 124 PRO CD   1 1 
       16 173185 3 1 124 PRO CG   C  -1.679 -13.345  11.380 1.00 . C C . 124 PRO CG   1 1 
       16 173186 3 1 124 PRO HA   H  -3.158 -11.569   9.075 1.00 . C C . 124 PRO HA   1 1 
       16 173187 3 1 124 PRO HB2  H  -3.062 -11.775  11.863 1.00 . C C . 124 PRO HB2  1 1 
       16 173188 3 1 124 PRO HB3  H  -3.694 -13.035  10.784 1.00 . C C . 124 PRO HB3  1 1 
       16 173189 3 1 124 PRO HD2  H   0.087 -13.797  10.248 1.00 . C C . 124 PRO HD2  1 1 
       16 173190 3 1 124 PRO HD3  H  -1.394 -14.550   9.620 1.00 . C C . 124 PRO HD3  1 1 
       16 173191 3 1 124 PRO HG2  H  -1.001 -12.827  12.061 1.00 . C C . 124 PRO HG2  1 1 
       16 173192 3 1 124 PRO HG3  H  -2.038 -14.254  11.846 1.00 . C C . 124 PRO HG3  1 1 
       16 173193 3 1 124 PRO N    N  -1.238 -12.461   9.243 1.00 . C C . 124 PRO N    1 1 
       16 173194 3 1 124 PRO O    O  -0.682  -9.920  10.228 1.00 . C C . 124 PRO O    1 1 
       16 173195 3 1 125 GLN C    C  -1.751  -7.654  11.888 1.00 . C C . 125 GLN C    1 1 
       16 173196 3 1 125 GLN CA   C  -2.669  -7.906  10.680 1.00 . C C . 125 GLN CA   1 1 
       16 173197 3 1 125 GLN CB   C  -4.037  -7.193  10.894 1.00 . C C . 125 GLN CB   1 1 
       16 173198 3 1 125 GLN CD   C  -4.249  -6.102   8.602 1.00 . C C . 125 GLN CD   1 1 
       16 173199 3 1 125 GLN CG   C  -4.889  -7.042   9.623 1.00 . C C . 125 GLN CG   1 1 
       16 173200 3 1 125 GLN H    H  -3.797  -9.687  10.475 1.00 . C C . 125 GLN H    1 1 
       16 173201 3 1 125 GLN HA   H  -2.200  -7.492   9.791 1.00 . C C . 125 GLN HA   1 1 
       16 173202 3 1 125 GLN HB2  H  -4.611  -7.754  11.622 1.00 . C C . 125 GLN HB2  1 1 
       16 173203 3 1 125 GLN HB3  H  -3.862  -6.192  11.299 1.00 . C C . 125 GLN HB3  1 1 
       16 173204 3 1 125 GLN HE21 H  -3.471  -7.615   7.566 1.00 . C C . 125 GLN HE21 1 1 
       16 173205 3 1 125 GLN HE22 H  -3.141  -6.036   6.953 1.00 . C C . 125 GLN HE22 1 1 
       16 173206 3 1 125 GLN HG2  H  -5.030  -8.017   9.169 1.00 . C C . 125 GLN HG2  1 1 
       16 173207 3 1 125 GLN HG3  H  -5.858  -6.640   9.897 1.00 . C C . 125 GLN HG3  1 1 
       16 173208 3 1 125 GLN N    N  -2.885  -9.343  10.436 1.00 . C C . 125 GLN N    1 1 
       16 173209 3 1 125 GLN NE2  N  -3.550  -6.639   7.608 1.00 . C C . 125 GLN NE2  1 1 
       16 173210 3 1 125 GLN O    O  -2.136  -7.891  13.038 1.00 . C C . 125 GLN O    1 1 
       16 173211 3 1 125 GLN OE1  O  -4.409  -4.891   8.700 1.00 . C C . 125 GLN OE1  1 1 
       16 173212 3 1 126 LEU C    C   0.438  -5.148  12.451 1.00 . C C . 126 LEU C    1 1 
       16 173213 3 1 126 LEU CA   C   0.407  -6.681  12.601 1.00 . C C . 126 LEU CA   1 1 
       16 173214 3 1 126 LEU CB   C   1.817  -7.350  12.388 1.00 . C C . 126 LEU CB   1 1 
       16 173215 3 1 126 LEU CD1  C   3.190  -6.119  14.229 1.00 . C C . 126 LEU CD1  1 1 
       16 173216 3 1 126 LEU CD2  C   2.068  -8.373  14.734 1.00 . C C . 126 LEU CD2  1 1 
       16 173217 3 1 126 LEU CG   C   2.747  -7.491  13.653 1.00 . C C . 126 LEU CG   1 1 
       16 173218 3 1 126 LEU H    H  -0.274  -7.138  10.652 1.00 . C C . 126 LEU H    1 1 
       16 173219 3 1 126 LEU HA   H   0.033  -6.938  13.593 1.00 . C C . 126 LEU HA   1 1 
       16 173220 3 1 126 LEU HB2  H   1.655  -8.349  11.986 1.00 . C C . 126 LEU HB2  1 1 
       16 173221 3 1 126 LEU HB3  H   2.354  -6.784  11.633 1.00 . C C . 126 LEU HB3  1 1 
       16 173222 3 1 126 LEU HD11 H   3.727  -5.566  13.474 1.00 . C C . 126 LEU HD11 1 1 
       16 173223 3 1 126 LEU HD12 H   3.843  -6.273  15.082 1.00 . C C . 126 LEU HD12 1 1 
       16 173224 3 1 126 LEU HD13 H   2.325  -5.552  14.545 1.00 . C C . 126 LEU HD13 1 1 
       16 173225 3 1 126 LEU HD21 H   2.739  -8.498  15.576 1.00 . C C . 126 LEU HD21 1 1 
       16 173226 3 1 126 LEU HD22 H   1.840  -9.347  14.323 1.00 . C C . 126 LEU HD22 1 1 
       16 173227 3 1 126 LEU HD23 H   1.153  -7.906  15.076 1.00 . C C . 126 LEU HD23 1 1 
       16 173228 3 1 126 LEU HG   H   3.652  -8.003  13.348 1.00 . C C . 126 LEU HG   1 1 
       16 173229 3 1 126 LEU N    N  -0.544  -7.164  11.594 1.00 . C C . 126 LEU N    1 1 
       16 173230 3 1 126 LEU O    O   1.237  -4.597  11.685 1.00 . C C . 126 LEU O    1 1 
       16 173231 3 1 127 ASN C    C  -0.210  -2.333  14.285 1.00 . C C . 127 ASN C    1 1 
       16 173232 3 1 127 ASN CA   C  -0.721  -3.028  13.006 1.00 . C C . 127 ASN CA   1 1 
       16 173233 3 1 127 ASN CB   C  -2.252  -2.750  12.748 1.00 . C C . 127 ASN CB   1 1 
       16 173234 3 1 127 ASN CG   C  -2.511  -1.665  11.695 1.00 . C C . 127 ASN CG   1 1 
       16 173235 3 1 127 ASN H    H  -1.064  -4.973  13.766 1.00 . C C . 127 ASN H    1 1 
       16 173236 3 1 127 ASN HA   H  -0.141  -2.663  12.154 1.00 . C C . 127 ASN HA   1 1 
       16 173237 3 1 127 ASN HB2  H  -2.723  -3.664  12.407 1.00 . C C . 127 ASN HB2  1 1 
       16 173238 3 1 127 ASN HB3  H  -2.732  -2.443  13.672 1.00 . C C . 127 ASN HB3  1 1 
       16 173239 3 1 127 ASN HD21 H  -4.262  -2.486  11.215 1.00 . C C . 127 ASN HD21 1 1 
       16 173240 3 1 127 ASN HD22 H  -3.824  -1.084  10.315 1.00 . C C . 127 ASN HD22 1 1 
       16 173241 3 1 127 ASN N    N  -0.500  -4.478  13.140 1.00 . C C . 127 ASN N    1 1 
       16 173242 3 1 127 ASN ND2  N  -3.651  -1.749  11.012 1.00 . C C . 127 ASN ND2  1 1 
       16 173243 3 1 127 ASN O    O  -0.818  -2.475  15.353 1.00 . C C . 127 ASN O    1 1 
       16 173244 3 1 127 ASN OD1  O  -1.707  -0.754  11.508 1.00 . C C . 127 ASN OD1  1 1 
       16 173245 3 1 128 LEU C    C   0.793   0.252  15.798 1.00 . C C . 128 LEU C    1 1 
       16 173246 3 1 128 LEU CA   C   1.605  -0.974  15.317 1.00 . C C . 128 LEU CA   1 1 
       16 173247 3 1 128 LEU CB   C   3.071  -0.602  14.896 1.00 . C C . 128 LEU CB   1 1 
       16 173248 3 1 128 LEU CD1  C   5.589  -0.583  15.435 1.00 . C C . 128 LEU CD1  1 1 
       16 173249 3 1 128 LEU CD2  C   4.026   0.744  16.912 1.00 . C C . 128 LEU CD2  1 1 
       16 173250 3 1 128 LEU CG   C   4.166  -0.517  16.031 1.00 . C C . 128 LEU CG   1 1 
       16 173251 3 1 128 LEU H    H   1.308  -1.497  13.279 1.00 . C C . 128 LEU H    1 1 
       16 173252 3 1 128 LEU HA   H   1.647  -1.708  16.121 1.00 . C C . 128 LEU HA   1 1 
       16 173253 3 1 128 LEU HB2  H   3.401  -1.350  14.182 1.00 . C C . 128 LEU HB2  1 1 
       16 173254 3 1 128 LEU HB3  H   3.045   0.351  14.378 1.00 . C C . 128 LEU HB3  1 1 
       16 173255 3 1 128 LEU HD11 H   5.702  -1.499  14.870 1.00 . C C . 128 LEU HD11 1 1 
       16 173256 3 1 128 LEU HD12 H   6.316  -0.573  16.237 1.00 . C C . 128 LEU HD12 1 1 
       16 173257 3 1 128 LEU HD13 H   5.760   0.267  14.782 1.00 . C C . 128 LEU HD13 1 1 
       16 173258 3 1 128 LEU HD21 H   4.098   1.637  16.301 1.00 . C C . 128 LEU HD21 1 1 
       16 173259 3 1 128 LEU HD22 H   4.810   0.757  17.659 1.00 . C C . 128 LEU HD22 1 1 
       16 173260 3 1 128 LEU HD23 H   3.068   0.731  17.414 1.00 . C C . 128 LEU HD23 1 1 
       16 173261 3 1 128 LEU HG   H   4.057  -1.379  16.681 1.00 . C C . 128 LEU HG   1 1 
       16 173262 3 1 128 LEU N    N   0.919  -1.611  14.168 1.00 . C C . 128 LEU N    1 1 
       16 173263 3 1 128 LEU O    O   0.170   0.953  14.980 1.00 . C C . 128 LEU O    1 1 
       16 173264 3 1 129 ALA C    C   0.505   2.984  17.310 1.00 . C C . 129 ALA C    1 1 
       16 173265 3 1 129 ALA CA   C   0.059   1.577  17.802 1.00 . C C . 129 ALA CA   1 1 
       16 173266 3 1 129 ALA CB   C   0.255   1.449  19.329 1.00 . C C . 129 ALA CB   1 1 
       16 173267 3 1 129 ALA H    H   1.340  -0.116  17.691 1.00 . C C . 129 ALA H    1 1 
       16 173268 3 1 129 ALA HA   H  -0.994   1.442  17.587 1.00 . C C . 129 ALA HA   1 1 
       16 173269 3 1 129 ALA HB1  H  -0.344   2.193  19.845 1.00 . C C . 129 ALA HB1  1 1 
       16 173270 3 1 129 ALA HB2  H   1.296   1.595  19.581 1.00 . C C . 129 ALA HB2  1 1 
       16 173271 3 1 129 ALA HB3  H  -0.051   0.464  19.651 1.00 . C C . 129 ALA HB3  1 1 
       16 173272 3 1 129 ALA N    N   0.800   0.480  17.128 1.00 . C C . 129 ALA N    1 1 
       16 173273 3 1 129 ALA O    O   1.608   3.127  16.764 1.00 . C C . 129 ALA O    1 1 
       16 173274 3 1 130 PRO C    C   1.239   5.911  17.959 1.00 . C C . 130 PRO C    1 1 
       16 173275 3 1 130 PRO CA   C   0.006   5.445  17.164 1.00 . C C . 130 PRO CA   1 1 
       16 173276 3 1 130 PRO CB   C  -1.250   6.265  17.579 1.00 . C C . 130 PRO CB   1 1 
       16 173277 3 1 130 PRO CD   C  -1.781   3.956  17.946 1.00 . C C . 130 PRO CD   1 1 
       16 173278 3 1 130 PRO CG   C  -2.368   5.279  17.547 1.00 . C C . 130 PRO CG   1 1 
       16 173279 3 1 130 PRO HA   H   0.190   5.571  16.101 1.00 . C C . 130 PRO HA   1 1 
       16 173280 3 1 130 PRO HB2  H  -1.122   6.679  18.582 1.00 . C C . 130 PRO HB2  1 1 
       16 173281 3 1 130 PRO HB3  H  -1.427   7.065  16.873 1.00 . C C . 130 PRO HB3  1 1 
       16 173282 3 1 130 PRO HD2  H  -1.820   3.823  19.024 1.00 . C C . 130 PRO HD2  1 1 
       16 173283 3 1 130 PRO HD3  H  -2.308   3.157  17.452 1.00 . C C . 130 PRO HD3  1 1 
       16 173284 3 1 130 PRO HG2  H  -3.144   5.581  18.244 1.00 . C C . 130 PRO HG2  1 1 
       16 173285 3 1 130 PRO HG3  H  -2.783   5.214  16.544 1.00 . C C . 130 PRO HG3  1 1 
       16 173286 3 1 130 PRO N    N  -0.367   4.044  17.475 1.00 . C C . 130 PRO N    1 1 
       16 173287 3 1 130 PRO O    O   1.177   6.054  19.189 1.00 . C C . 130 PRO O    1 1 
       16 173288 3 1 131 VAL C    C   3.699   8.108  17.608 1.00 . C C . 131 VAL C    1 1 
       16 173289 3 1 131 VAL CA   C   3.592   6.607  17.872 1.00 . C C . 131 VAL CA   1 1 
       16 173290 3 1 131 VAL CB   C   4.872   5.895  17.310 1.00 . C C . 131 VAL CB   1 1 
       16 173291 3 1 131 VAL CG1  C   6.129   6.287  18.131 1.00 . C C . 131 VAL CG1  1 1 
       16 173292 3 1 131 VAL CG2  C   4.674   4.371  17.264 1.00 . C C . 131 VAL CG2  1 1 
       16 173293 3 1 131 VAL H    H   2.360   5.904  16.299 1.00 . C C . 131 VAL H    1 1 
       16 173294 3 1 131 VAL HA   H   3.545   6.429  18.948 1.00 . C C . 131 VAL HA   1 1 
       16 173295 3 1 131 VAL HB   H   5.029   6.236  16.285 1.00 . C C . 131 VAL HB   1 1 
       16 173296 3 1 131 VAL HG11 H   6.014   5.962  19.159 1.00 . C C . 131 VAL HG11 1 1 
       16 173297 3 1 131 VAL HG12 H   6.260   7.362  18.110 1.00 . C C . 131 VAL HG12 1 1 
       16 173298 3 1 131 VAL HG13 H   7.005   5.817  17.703 1.00 . C C . 131 VAL HG13 1 1 
       16 173299 3 1 131 VAL HG21 H   5.547   3.897  16.834 1.00 . C C . 131 VAL HG21 1 1 
       16 173300 3 1 131 VAL HG22 H   3.808   4.134  16.655 1.00 . C C . 131 VAL HG22 1 1 
       16 173301 3 1 131 VAL HG23 H   4.516   3.988  18.264 1.00 . C C . 131 VAL HG23 1 1 
       16 173302 3 1 131 VAL N    N   2.362   6.107  17.256 1.00 . C C . 131 VAL N    1 1 
       16 173303 3 1 131 VAL O    O   3.946   8.528  16.473 1.00 . C C . 131 VAL O    1 1 
       16 173304 3 1 132 ASN C    C   4.959  10.665  19.409 1.00 . C C . 132 ASN C    1 1 
       16 173305 3 1 132 ASN CA   C   3.693  10.349  18.632 1.00 . C C . 132 ASN CA   1 1 
       16 173306 3 1 132 ASN CB   C   2.475  11.092  19.233 1.00 . C C . 132 ASN CB   1 1 
       16 173307 3 1 132 ASN CG   C   1.233  10.975  18.363 1.00 . C C . 132 ASN CG   1 1 
       16 173308 3 1 132 ASN H    H   3.206   8.490  19.503 1.00 . C C . 132 ASN H    1 1 
       16 173309 3 1 132 ASN HA   H   3.825  10.674  17.596 1.00 . C C . 132 ASN HA   1 1 
       16 173310 3 1 132 ASN HB2  H   2.250  10.679  20.210 1.00 . C C . 132 ASN HB2  1 1 
       16 173311 3 1 132 ASN HB3  H   2.713  12.146  19.351 1.00 . C C . 132 ASN HB3  1 1 
       16 173312 3 1 132 ASN HD21 H   1.821  12.528  17.261 1.00 . C C . 132 ASN HD21 1 1 
       16 173313 3 1 132 ASN HD22 H   0.319  11.809  16.826 1.00 . C C . 132 ASN HD22 1 1 
       16 173314 3 1 132 ASN N    N   3.499   8.900  18.662 1.00 . C C . 132 ASN N    1 1 
       16 173315 3 1 132 ASN ND2  N   1.112  11.856  17.383 1.00 . C C . 132 ASN ND2  1 1 
       16 173316 3 1 132 ASN O    O   4.920  10.820  20.629 1.00 . C C . 132 ASN O    1 1 
       16 173317 3 1 132 ASN OD1  O   0.402  10.085  18.550 1.00 . C C . 132 ASN OD1  1 1 
       16 173318 3 1 133 PHE C    C   7.371  12.398  19.944 1.00 . C C . 133 PHE C    1 1 
       16 173319 3 1 133 PHE CA   C   7.409  11.026  19.247 1.00 . C C . 133 PHE CA   1 1 
       16 173320 3 1 133 PHE CB   C   8.476  11.057  18.119 1.00 . C C . 133 PHE CB   1 1 
       16 173321 3 1 133 PHE CD1  C   9.664   8.841  17.795 1.00 . C C . 133 PHE CD1  1 1 
       16 173322 3 1 133 PHE CD2  C   7.904   9.394  16.270 1.00 . C C . 133 PHE CD2  1 1 
       16 173323 3 1 133 PHE CE1  C   9.875   7.653  17.128 1.00 . C C . 133 PHE CE1  1 1 
       16 173324 3 1 133 PHE CE2  C   8.110   8.200  15.605 1.00 . C C . 133 PHE CE2  1 1 
       16 173325 3 1 133 PHE CG   C   8.681   9.734  17.382 1.00 . C C . 133 PHE CG   1 1 
       16 173326 3 1 133 PHE CZ   C   9.095   7.329  16.038 1.00 . C C . 133 PHE CZ   1 1 
       16 173327 3 1 133 PHE H    H   6.028  10.470  17.735 1.00 . C C . 133 PHE H    1 1 
       16 173328 3 1 133 PHE HA   H   7.668  10.257  19.968 1.00 . C C . 133 PHE HA   1 1 
       16 173329 3 1 133 PHE HB2  H   8.191  11.805  17.383 1.00 . C C . 133 PHE HB2  1 1 
       16 173330 3 1 133 PHE HB3  H   9.430  11.352  18.546 1.00 . C C . 133 PHE HB3  1 1 
       16 173331 3 1 133 PHE HD1  H  10.279   9.085  18.656 1.00 . C C . 133 PHE HD1  1 1 
       16 173332 3 1 133 PHE HD2  H   7.131  10.073  15.929 1.00 . C C . 133 PHE HD2  1 1 
       16 173333 3 1 133 PHE HE1  H  10.655   6.977  17.461 1.00 . C C . 133 PHE HE1  1 1 
       16 173334 3 1 133 PHE HE2  H   7.500   7.945  14.746 1.00 . C C . 133 PHE HE2  1 1 
       16 173335 3 1 133 PHE HZ   H   9.259   6.396  15.514 1.00 . C C . 133 PHE HZ   1 1 
       16 173336 3 1 133 PHE N    N   6.086  10.693  18.685 1.00 . C C . 133 PHE N    1 1 
       16 173337 3 1 133 PHE O    O   7.902  12.572  21.040 1.00 . C C . 133 PHE O    1 1 
       16 173338 3 1 134 ASP C    C   5.821  14.949  20.968 1.00 . C C . 134 ASP C    1 1 
       16 173339 3 1 134 ASP CA   C   6.609  14.753  19.663 1.00 . C C . 134 ASP CA   1 1 
       16 173340 3 1 134 ASP CB   C   5.953  15.544  18.494 1.00 . C C . 134 ASP CB   1 1 
       16 173341 3 1 134 ASP CG   C   6.256  17.043  18.551 1.00 . C C . 134 ASP CG   1 1 
       16 173342 3 1 134 ASP H    H   6.181  13.055  18.487 1.00 . C C . 134 ASP H    1 1 
       16 173343 3 1 134 ASP HA   H   7.626  15.106  19.803 1.00 . C C . 134 ASP HA   1 1 
       16 173344 3 1 134 ASP HB2  H   6.321  15.153  17.547 1.00 . C C . 134 ASP HB2  1 1 
       16 173345 3 1 134 ASP HB3  H   4.874  15.402  18.517 1.00 . C C . 134 ASP HB3  1 1 
       16 173346 3 1 134 ASP N    N   6.676  13.334  19.283 1.00 . C C . 134 ASP N    1 1 
       16 173347 3 1 134 ASP O    O   6.285  15.616  21.907 1.00 . C C . 134 ASP O    1 1 
       16 173348 3 1 134 ASP OD1  O   5.505  17.803  19.209 1.00 . C C . 134 ASP OD1  1 1 
       16 173349 3 1 134 ASP OD2  O   7.281  17.463  17.969 1.00 . C C . 134 ASP OD2  1 1 
       16 173350 3 1 135 ALA C    C   4.134  13.682  23.349 1.00 . C C . 135 ALA C    1 1 
       16 173351 3 1 135 ALA CA   C   3.676  14.445  22.098 1.00 . C C . 135 ALA CA   1 1 
       16 173352 3 1 135 ALA CB   C   2.323  13.937  21.612 1.00 . C C . 135 ALA CB   1 1 
       16 173353 3 1 135 ALA H    H   4.408  13.741  20.250 1.00 . C C . 135 ALA H    1 1 
       16 173354 3 1 135 ALA HA   H   3.572  15.500  22.339 1.00 . C C . 135 ALA HA   1 1 
       16 173355 3 1 135 ALA HB1  H   1.982  14.550  20.790 1.00 . C C . 135 ALA HB1  1 1 
       16 173356 3 1 135 ALA HB2  H   1.601  13.984  22.415 1.00 . C C . 135 ALA HB2  1 1 
       16 173357 3 1 135 ALA HB3  H   2.410  12.911  21.264 1.00 . C C . 135 ALA HB3  1 1 
       16 173358 3 1 135 ALA N    N   4.643  14.318  21.005 1.00 . C C . 135 ALA N    1 1 
       16 173359 3 1 135 ALA O    O   4.050  14.203  24.463 1.00 . C C . 135 ALA O    1 1 
       16 173360 3 1 136 LEU C    C   6.368  12.217  24.894 1.00 . C C . 136 LEU C    1 1 
       16 173361 3 1 136 LEU CA   C   5.142  11.573  24.215 1.00 . C C . 136 LEU CA   1 1 
       16 173362 3 1 136 LEU CB   C   5.484  10.160  23.631 1.00 . C C . 136 LEU CB   1 1 
       16 173363 3 1 136 LEU CD1  C   5.523   7.604  24.007 1.00 . C C . 136 LEU CD1  1 1 
       16 173364 3 1 136 LEU CD2  C   7.318   9.018  25.121 1.00 . C C . 136 LEU CD2  1 1 
       16 173365 3 1 136 LEU CG   C   5.837   8.984  24.639 1.00 . C C . 136 LEU CG   1 1 
       16 173366 3 1 136 LEU H    H   4.628  12.107  22.219 1.00 . C C . 136 LEU H    1 1 
       16 173367 3 1 136 LEU HA   H   4.347  11.463  24.957 1.00 . C C . 136 LEU HA   1 1 
       16 173368 3 1 136 LEU HB2  H   4.622   9.850  23.048 1.00 . C C . 136 LEU HB2  1 1 
       16 173369 3 1 136 LEU HB3  H   6.313  10.275  22.937 1.00 . C C . 136 LEU HB3  1 1 
       16 173370 3 1 136 LEU HD11 H   5.746   6.821  24.719 1.00 . C C . 136 LEU HD11 1 1 
       16 173371 3 1 136 LEU HD12 H   6.119   7.458  23.114 1.00 . C C . 136 LEU HD12 1 1 
       16 173372 3 1 136 LEU HD13 H   4.473   7.558  23.747 1.00 . C C . 136 LEU HD13 1 1 
       16 173373 3 1 136 LEU HD21 H   7.501   8.194  25.804 1.00 . C C . 136 LEU HD21 1 1 
       16 173374 3 1 136 LEU HD22 H   7.512   9.946  25.638 1.00 . C C . 136 LEU HD22 1 1 
       16 173375 3 1 136 LEU HD23 H   7.988   8.936  24.274 1.00 . C C . 136 LEU HD23 1 1 
       16 173376 3 1 136 LEU HG   H   5.207   9.082  25.516 1.00 . C C . 136 LEU HG   1 1 
       16 173377 3 1 136 LEU N    N   4.625  12.447  23.137 1.00 . C C . 136 LEU N    1 1 
       16 173378 3 1 136 LEU O    O   6.558  12.041  26.088 1.00 . C C . 136 LEU O    1 1 
       16 173379 3 1 137 PHE C    C   8.100  14.638  25.734 1.00 . C C . 137 PHE C    1 1 
       16 173380 3 1 137 PHE CA   C   8.415  13.620  24.612 1.00 . C C . 137 PHE CA   1 1 
       16 173381 3 1 137 PHE CB   C   9.159  14.317  23.429 1.00 . C C . 137 PHE CB   1 1 
       16 173382 3 1 137 PHE CD1  C  11.534  13.464  23.146 1.00 . C C . 137 PHE CD1  1 1 
       16 173383 3 1 137 PHE CD2  C  11.229  15.565  24.265 1.00 . C C . 137 PHE CD2  1 1 
       16 173384 3 1 137 PHE CE1  C  12.901  13.571  23.309 1.00 . C C . 137 PHE CE1  1 1 
       16 173385 3 1 137 PHE CE2  C  12.601  15.669  24.429 1.00 . C C . 137 PHE CE2  1 1 
       16 173386 3 1 137 PHE CG   C  10.671  14.457  23.621 1.00 . C C . 137 PHE CG   1 1 
       16 173387 3 1 137 PHE CZ   C  13.438  14.674  23.948 1.00 . C C . 137 PHE CZ   1 1 
       16 173388 3 1 137 PHE H    H   6.930  13.099  23.174 1.00 . C C . 137 PHE H    1 1 
       16 173389 3 1 137 PHE HA   H   9.047  12.833  25.021 1.00 . C C . 137 PHE HA   1 1 
       16 173390 3 1 137 PHE HB2  H   8.996  13.739  22.525 1.00 . C C . 137 PHE HB2  1 1 
       16 173391 3 1 137 PHE HB3  H   8.745  15.309  23.269 1.00 . C C . 137 PHE HB3  1 1 
       16 173392 3 1 137 PHE HD1  H  11.123  12.597  22.644 1.00 . C C . 137 PHE HD1  1 1 
       16 173393 3 1 137 PHE HD2  H  10.582  16.346  24.646 1.00 . C C . 137 PHE HD2  1 1 
       16 173394 3 1 137 PHE HE1  H  13.553  12.790  22.930 1.00 . C C . 137 PHE HE1  1 1 
       16 173395 3 1 137 PHE HE2  H  13.022  16.532  24.931 1.00 . C C . 137 PHE HE2  1 1 
       16 173396 3 1 137 PHE HZ   H  14.509  14.759  24.076 1.00 . C C . 137 PHE HZ   1 1 
       16 173397 3 1 137 PHE N    N   7.172  12.976  24.118 1.00 . C C . 137 PHE N    1 1 
       16 173398 3 1 137 PHE O    O   8.785  14.681  26.769 1.00 . C C . 137 PHE O    1 1 
       16 173399 3 1 138 MET C    C   5.819  15.795  27.638 1.00 . C C . 138 MET C    1 1 
       16 173400 3 1 138 MET CA   C   6.583  16.461  26.474 1.00 . C C . 138 MET CA   1 1 
       16 173401 3 1 138 MET CB   C   5.673  17.509  25.778 1.00 . C C . 138 MET CB   1 1 
       16 173402 3 1 138 MET CE   C   6.386  20.508  22.932 1.00 . C C . 138 MET CE   1 1 
       16 173403 3 1 138 MET CG   C   6.356  18.331  24.678 1.00 . C C . 138 MET CG   1 1 
       16 173404 3 1 138 MET H    H   6.554  15.346  24.660 1.00 . C C . 138 MET H    1 1 
       16 173405 3 1 138 MET HA   H   7.462  16.968  26.870 1.00 . C C . 138 MET HA   1 1 
       16 173406 3 1 138 MET HB2  H   4.827  16.999  25.335 1.00 . C C . 138 MET HB2  1 1 
       16 173407 3 1 138 MET HB3  H   5.301  18.203  26.526 1.00 . C C . 138 MET HB3  1 1 
       16 173408 3 1 138 MET HE1  H   6.700  19.835  22.146 1.00 . C C . 138 MET HE1  1 1 
       16 173409 3 1 138 MET HE2  H   7.253  20.859  23.472 1.00 . C C . 138 MET HE2  1 1 
       16 173410 3 1 138 MET HE3  H   5.869  21.350  22.498 1.00 . C C . 138 MET HE3  1 1 
       16 173411 3 1 138 MET HG2  H   7.257  18.780  25.080 1.00 . C C . 138 MET HG2  1 1 
       16 173412 3 1 138 MET HG3  H   6.617  17.676  23.855 1.00 . C C . 138 MET HG3  1 1 
       16 173413 3 1 138 MET N    N   7.045  15.446  25.507 1.00 . C C . 138 MET N    1 1 
       16 173414 3 1 138 MET O    O   6.053  16.113  28.807 1.00 . C C . 138 MET O    1 1 
       16 173415 3 1 138 MET SD   S   5.286  19.648  24.054 1.00 . C C . 138 MET SD   1 1 
       16 173416 3 1 139 ASN C    C   4.869  13.337  29.260 1.00 . C C . 139 ASN C    1 1 
       16 173417 3 1 139 ASN CA   C   4.039  14.127  28.227 1.00 . C C . 139 ASN CA   1 1 
       16 173418 3 1 139 ASN CB   C   3.114  13.162  27.433 1.00 . C C . 139 ASN CB   1 1 
       16 173419 3 1 139 ASN CG   C   2.174  12.310  28.301 1.00 . C C . 139 ASN CG   1 1 
       16 173420 3 1 139 ASN H    H   4.823  14.655  26.325 1.00 . C C . 139 ASN H    1 1 
       16 173421 3 1 139 ASN HA   H   3.424  14.859  28.745 1.00 . C C . 139 ASN HA   1 1 
       16 173422 3 1 139 ASN HB2  H   2.497  13.745  26.758 1.00 . C C . 139 ASN HB2  1 1 
       16 173423 3 1 139 ASN HB3  H   3.734  12.496  26.838 1.00 . C C . 139 ASN HB3  1 1 
       16 173424 3 1 139 ASN HD21 H   2.355  10.802  27.031 1.00 . C C . 139 ASN HD21 1 1 
       16 173425 3 1 139 ASN HD22 H   1.343  10.516  28.391 1.00 . C C . 139 ASN HD22 1 1 
       16 173426 3 1 139 ASN N    N   4.912  14.863  27.279 1.00 . C C . 139 ASN N    1 1 
       16 173427 3 1 139 ASN ND2  N   1.930  11.085  27.866 1.00 . C C . 139 ASN ND2  1 1 
       16 173428 3 1 139 ASN O    O   4.504  13.285  30.431 1.00 . C C . 139 ASN O    1 1 
       16 173429 3 1 139 ASN OD1  O   1.682  12.743  29.346 1.00 . C C . 139 ASN OD1  1 1 
       16 173430 3 1 140 TYR C    C   7.314  12.596  30.900 1.00 . C C . 140 TYR C    1 1 
       16 173431 3 1 140 TYR CA   C   6.933  11.925  29.563 1.00 . C C . 140 TYR CA   1 1 
       16 173432 3 1 140 TYR CB   C   8.191  11.566  28.713 1.00 . C C . 140 TYR CB   1 1 
       16 173433 3 1 140 TYR CD1  C   8.964   9.377  29.796 1.00 . C C . 140 TYR CD1  1 1 
       16 173434 3 1 140 TYR CD2  C  10.499  11.216  29.778 1.00 . C C . 140 TYR CD2  1 1 
       16 173435 3 1 140 TYR CE1  C   9.901   8.604  30.459 1.00 . C C . 140 TYR CE1  1 1 
       16 173436 3 1 140 TYR CE2  C  11.435  10.444  30.437 1.00 . C C . 140 TYR CE2  1 1 
       16 173437 3 1 140 TYR CG   C   9.239  10.703  29.440 1.00 . C C . 140 TYR CG   1 1 
       16 173438 3 1 140 TYR CZ   C  11.131   9.141  30.777 1.00 . C C . 140 TYR CZ   1 1 
       16 173439 3 1 140 TYR H    H   6.215  12.930  27.843 1.00 . C C . 140 TYR H    1 1 
       16 173440 3 1 140 TYR HA   H   6.403  11.003  29.790 1.00 . C C . 140 TYR HA   1 1 
       16 173441 3 1 140 TYR HB2  H   7.875  11.020  27.829 1.00 . C C . 140 TYR HB2  1 1 
       16 173442 3 1 140 TYR HB3  H   8.671  12.486  28.390 1.00 . C C . 140 TYR HB3  1 1 
       16 173443 3 1 140 TYR HD1  H   8.002   8.950  29.544 1.00 . C C . 140 TYR HD1  1 1 
       16 173444 3 1 140 TYR HD2  H  10.741  12.239  29.511 1.00 . C C . 140 TYR HD2  1 1 
       16 173445 3 1 140 TYR HE1  H   9.667   7.581  30.726 1.00 . C C . 140 TYR HE1  1 1 
       16 173446 3 1 140 TYR HE2  H  12.401  10.867  30.691 1.00 . C C . 140 TYR HE2  1 1 
       16 173447 3 1 140 TYR HH   H  12.466   8.890  32.145 1.00 . C C . 140 TYR HH   1 1 
       16 173448 3 1 140 TYR N    N   5.995  12.765  28.781 1.00 . C C . 140 TYR N    1 1 
       16 173449 3 1 140 TYR O    O   6.809  12.200  31.956 1.00 . C C . 140 TYR O    1 1 
       16 173450 3 1 140 TYR OH   O  12.067   8.372  31.439 1.00 . C C . 140 TYR OH   1 1 
       16 173451 3 1 141 LEU C    C   7.649  14.974  32.826 1.00 . C C . 141 LEU C    1 1 
       16 173452 3 1 141 LEU CA   C   8.770  14.275  32.015 1.00 . C C . 141 LEU CA   1 1 
       16 173453 3 1 141 LEU CB   C   9.838  15.311  31.573 1.00 . C C . 141 LEU CB   1 1 
       16 173454 3 1 141 LEU CD1  C  11.346  15.141  33.654 1.00 . C C . 141 LEU CD1  1 1 
       16 173455 3 1 141 LEU CD2  C  11.465  17.211  32.147 1.00 . C C . 141 LEU CD2  1 1 
       16 173456 3 1 141 LEU CG   C  10.560  16.094  32.720 1.00 . C C . 141 LEU CG   1 1 
       16 173457 3 1 141 LEU H    H   8.583  13.825  29.953 1.00 . C C . 141 LEU H    1 1 
       16 173458 3 1 141 LEU HA   H   9.248  13.533  32.648 1.00 . C C . 141 LEU HA   1 1 
       16 173459 3 1 141 LEU HB2  H  10.592  14.792  30.986 1.00 . C C . 141 LEU HB2  1 1 
       16 173460 3 1 141 LEU HB3  H   9.352  16.033  30.923 1.00 . C C . 141 LEU HB3  1 1 
       16 173461 3 1 141 LEU HD11 H  12.106  14.611  33.091 1.00 . C C . 141 LEU HD11 1 1 
       16 173462 3 1 141 LEU HD12 H  10.668  14.426  34.099 1.00 . C C . 141 LEU HD12 1 1 
       16 173463 3 1 141 LEU HD13 H  11.820  15.713  34.442 1.00 . C C . 141 LEU HD13 1 1 
       16 173464 3 1 141 LEU HD21 H  10.867  17.894  31.557 1.00 . C C . 141 LEU HD21 1 1 
       16 173465 3 1 141 LEU HD22 H  12.238  16.781  31.522 1.00 . C C . 141 LEU HD22 1 1 
       16 173466 3 1 141 LEU HD23 H  11.926  17.757  32.959 1.00 . C C . 141 LEU HD23 1 1 
       16 173467 3 1 141 LEU HG   H   9.808  16.579  33.333 1.00 . C C . 141 LEU HG   1 1 
       16 173468 3 1 141 LEU N    N   8.245  13.566  30.834 1.00 . C C . 141 LEU N    1 1 
       16 173469 3 1 141 LEU O    O   7.652  14.913  34.060 1.00 . C C . 141 LEU O    1 1 
       16 173470 3 1 142 GLN C    C   4.525  15.577  33.410 1.00 . C C . 142 GLN C    1 1 
       16 173471 3 1 142 GLN CA   C   5.641  16.430  32.762 1.00 . C C . 142 GLN CA   1 1 
       16 173472 3 1 142 GLN CB   C   5.052  17.442  31.738 1.00 . C C . 142 GLN CB   1 1 
       16 173473 3 1 142 GLN CD   C   6.744  19.325  32.224 1.00 . C C . 142 GLN CD   1 1 
       16 173474 3 1 142 GLN CG   C   6.073  18.449  31.161 1.00 . C C . 142 GLN CG   1 1 
       16 173475 3 1 142 GLN H    H   6.652  15.469  31.150 1.00 . C C . 142 GLN H    1 1 
       16 173476 3 1 142 GLN HA   H   6.130  16.999  33.554 1.00 . C C . 142 GLN HA   1 1 
       16 173477 3 1 142 GLN HB2  H   4.621  16.887  30.909 1.00 . C C . 142 GLN HB2  1 1 
       16 173478 3 1 142 GLN HB3  H   4.258  18.005  32.220 1.00 . C C . 142 GLN HB3  1 1 
       16 173479 3 1 142 GLN HE21 H   8.361  19.547  31.088 1.00 . C C . 142 GLN HE21 1 1 
       16 173480 3 1 142 GLN HE22 H   8.411  20.325  32.626 1.00 . C C . 142 GLN HE22 1 1 
       16 173481 3 1 142 GLN HG2  H   6.840  17.896  30.631 1.00 . C C . 142 GLN HG2  1 1 
       16 173482 3 1 142 GLN HG3  H   5.562  19.099  30.460 1.00 . C C . 142 GLN HG3  1 1 
       16 173483 3 1 142 GLN N    N   6.680  15.592  32.123 1.00 . C C . 142 GLN N    1 1 
       16 173484 3 1 142 GLN NE2  N   7.960  19.780  31.949 1.00 . C C . 142 GLN NE2  1 1 
       16 173485 3 1 142 GLN O    O   4.552  15.333  34.624 1.00 . C C . 142 GLN O    1 1 
       16 173486 3 1 142 GLN OE1  O   6.166  19.618  33.271 1.00 . C C . 142 GLN OE1  1 1 
       16 173487 3 1 143 GLN C    C   2.530  12.875  32.910 1.00 . C C . 143 GLN C    1 1 
       16 173488 3 1 143 GLN CA   C   2.347  14.398  33.066 1.00 . C C . 143 GLN CA   1 1 
       16 173489 3 1 143 GLN CB   C   1.088  14.914  32.288 1.00 . C C . 143 GLN CB   1 1 
       16 173490 3 1 143 GLN CD   C   1.418  17.424  32.807 1.00 . C C . 143 GLN CD   1 1 
       16 173491 3 1 143 GLN CG   C   0.468  16.223  32.831 1.00 . C C . 143 GLN CG   1 1 
       16 173492 3 1 143 GLN H    H   3.674  15.231  31.626 1.00 . C C . 143 GLN H    1 1 
       16 173493 3 1 143 GLN HA   H   2.214  14.611  34.124 1.00 . C C . 143 GLN HA   1 1 
       16 173494 3 1 143 GLN HB2  H   1.359  15.076  31.248 1.00 . C C . 143 GLN HB2  1 1 
       16 173495 3 1 143 GLN HB3  H   0.317  14.149  32.320 1.00 . C C . 143 GLN HB3  1 1 
       16 173496 3 1 143 GLN HE21 H   0.848  17.892  30.971 1.00 . C C . 143 GLN HE21 1 1 
       16 173497 3 1 143 GLN HE22 H   2.045  18.915  31.678 1.00 . C C . 143 GLN HE22 1 1 
       16 173498 3 1 143 GLN HG2  H  -0.406  16.467  32.236 1.00 . C C . 143 GLN HG2  1 1 
       16 173499 3 1 143 GLN HG3  H   0.151  16.054  33.855 1.00 . C C . 143 GLN HG3  1 1 
       16 173500 3 1 143 GLN N    N   3.560  15.114  32.593 1.00 . C C . 143 GLN N    1 1 
       16 173501 3 1 143 GLN NE2  N   1.439  18.150  31.710 1.00 . C C . 143 GLN NE2  1 1 
       16 173502 3 1 143 GLN O    O   3.664  12.382  32.856 1.00 . C C . 143 GLN O    1 1 
       16 173503 3 1 143 GLN OE1  O   2.132  17.691  33.767 1.00 . C C . 143 GLN OE1  1 1 
       16 173504 3 1 144 GLN C    C   0.260  10.270  31.796 1.00 . C C . 144 GLN C    1 1 
       16 173505 3 1 144 GLN CA   C   1.430  10.680  32.695 1.00 . C C . 144 GLN CA   1 1 
       16 173506 3 1 144 GLN CB   C   1.361   9.947  34.065 1.00 . C C . 144 GLN CB   1 1 
       16 173507 3 1 144 GLN CD   C   2.642   7.752  33.456 1.00 . C C . 144 GLN CD   1 1 
       16 173508 3 1 144 GLN CG   C   1.349   8.396  33.997 1.00 . C C . 144 GLN CG   1 1 
       16 173509 3 1 144 GLN H    H   0.550  12.564  33.042 1.00 . C C . 144 GLN H    1 1 
       16 173510 3 1 144 GLN HA   H   2.366  10.411  32.201 1.00 . C C . 144 GLN HA   1 1 
       16 173511 3 1 144 GLN HB2  H   2.217  10.247  34.660 1.00 . C C . 144 GLN HB2  1 1 
       16 173512 3 1 144 GLN HB3  H   0.461  10.270  34.585 1.00 . C C . 144 GLN HB3  1 1 
       16 173513 3 1 144 GLN HE21 H   2.339   6.122  34.553 1.00 . C C . 144 GLN HE21 1 1 
       16 173514 3 1 144 GLN HE22 H   3.756   6.114  33.567 1.00 . C C . 144 GLN HE22 1 1 
       16 173515 3 1 144 GLN HG2  H   1.174   8.014  34.994 1.00 . C C . 144 GLN HG2  1 1 
       16 173516 3 1 144 GLN HG3  H   0.526   8.086  33.361 1.00 . C C . 144 GLN HG3  1 1 
       16 173517 3 1 144 GLN N    N   1.417  12.128  32.900 1.00 . C C . 144 GLN N    1 1 
       16 173518 3 1 144 GLN NE2  N   2.944   6.542  33.906 1.00 . C C . 144 GLN NE2  1 1 
       16 173519 3 1 144 GLN O    O  -0.863  10.773  31.956 1.00 . C C . 144 GLN O    1 1 
       16 173520 3 1 144 GLN OE1  O   3.359   8.325  32.634 1.00 . C C . 144 GLN OE1  1 1 
       16 173521 3 1 145 ALA C    C  -1.285   7.738  30.848 1.00 . C C . 145 ALA C    1 1 
       16 173522 3 1 145 ALA CA   C  -0.477   8.739  30.000 1.00 . C C . 145 ALA CA   1 1 
       16 173523 3 1 145 ALA CB   C   0.184   8.045  28.789 1.00 . C C . 145 ALA CB   1 1 
       16 173524 3 1 145 ALA H    H   1.480   9.094  30.726 1.00 . C C . 145 ALA H    1 1 
       16 173525 3 1 145 ALA HA   H  -1.139   9.520  29.630 1.00 . C C . 145 ALA HA   1 1 
       16 173526 3 1 145 ALA HB1  H   0.742   8.772  28.211 1.00 . C C . 145 ALA HB1  1 1 
       16 173527 3 1 145 ALA HB2  H  -0.571   7.593  28.161 1.00 . C C . 145 ALA HB2  1 1 
       16 173528 3 1 145 ALA HB3  H   0.864   7.277  29.140 1.00 . C C . 145 ALA HB3  1 1 
       16 173529 3 1 145 ALA N    N   0.544   9.363  30.847 1.00 . C C . 145 ALA N    1 1 
       16 173530 3 1 145 ALA O    O  -0.807   6.630  31.128 1.00 . C C . 145 ALA O    1 1 
       16 173531 3 1 146 GLY C    C  -4.109   6.287  31.328 1.00 . C C . 146 GLY C    1 1 
       16 173532 3 1 146 GLY CA   C  -3.350   7.335  32.134 1.00 . C C . 146 GLY CA   1 1 
       16 173533 3 1 146 GLY H    H  -2.761   9.078  31.080 1.00 . C C . 146 GLY H    1 1 
       16 173534 3 1 146 GLY HA2  H  -2.761   6.840  32.899 1.00 . C C . 146 GLY HA2  1 1 
       16 173535 3 1 146 GLY HA3  H  -4.071   7.978  32.621 1.00 . C C . 146 GLY HA3  1 1 
       16 173536 3 1 146 GLY N    N  -2.474   8.171  31.310 1.00 . C C . 146 GLY N    1 1 
       16 173537 3 1 146 GLY O    O  -4.114   6.329  30.089 1.00 . C C . 146 GLY O    1 1 
       16 173538 3 1 147 GLU C    C  -6.789   4.813  30.756 1.00 . C C . 147 GLU C    1 1 
       16 173539 3 1 147 GLU CA   C  -5.537   4.253  31.445 1.00 . C C . 147 GLU CA   1 1 
       16 173540 3 1 147 GLU CB   C  -5.958   3.176  32.505 1.00 . C C . 147 GLU CB   1 1 
       16 173541 3 1 147 GLU CD   C  -3.832   3.255  33.983 1.00 . C C . 147 GLU CD   1 1 
       16 173542 3 1 147 GLU CG   C  -4.798   2.386  33.156 1.00 . C C . 147 GLU CG   1 1 
       16 173543 3 1 147 GLU H    H  -4.736   5.425  33.027 1.00 . C C . 147 GLU H    1 1 
       16 173544 3 1 147 GLU HA   H  -4.902   3.777  30.698 1.00 . C C . 147 GLU HA   1 1 
       16 173545 3 1 147 GLU HB2  H  -6.519   3.664  33.296 1.00 . C C . 147 GLU HB2  1 1 
       16 173546 3 1 147 GLU HB3  H  -6.618   2.458  32.023 1.00 . C C . 147 GLU HB3  1 1 
       16 173547 3 1 147 GLU HG2  H  -5.216   1.629  33.812 1.00 . C C . 147 GLU HG2  1 1 
       16 173548 3 1 147 GLU HG3  H  -4.244   1.894  32.363 1.00 . C C . 147 GLU HG3  1 1 
       16 173549 3 1 147 GLU N    N  -4.764   5.356  32.049 1.00 . C C . 147 GLU N    1 1 
       16 173550 3 1 147 GLU O    O  -7.662   5.386  31.416 1.00 . C C . 147 GLU O    1 1 
       16 173551 3 1 147 GLU OE1  O  -2.641   3.351  33.631 1.00 . C C . 147 GLU OE1  1 1 
       16 173552 3 1 147 GLU OE2  O  -4.274   3.877  34.968 1.00 . C C . 147 GLU OE2  1 1 
       16 173553 3 1 148 GLY C    C  -9.066   3.939  28.666 1.00 . C C . 148 GLY C    1 1 
       16 173554 3 1 148 GLY CA   C  -8.031   5.056  28.665 1.00 . C C . 148 GLY CA   1 1 
       16 173555 3 1 148 GLY H    H  -6.072   4.310  28.956 1.00 . C C . 148 GLY H    1 1 
       16 173556 3 1 148 GLY HA2  H  -8.461   5.962  29.082 1.00 . C C . 148 GLY HA2  1 1 
       16 173557 3 1 148 GLY HA3  H  -7.736   5.255  27.642 1.00 . C C . 148 GLY HA3  1 1 
       16 173558 3 1 148 GLY N    N  -6.847   4.679  29.426 1.00 . C C . 148 GLY N    1 1 
       16 173559 3 1 148 GLY O    O  -8.692   2.769  28.546 1.00 . C C . 148 GLY O    1 1 
       16 173560 3 1 149 THR C    C -11.621   2.547  27.554 1.00 . C C . 149 THR C    1 1 
       16 173561 3 1 149 THR CA   C -11.466   3.344  28.875 1.00 . C C . 149 THR CA   1 1 
       16 173562 3 1 149 THR CB   C -12.805   4.088  29.194 1.00 . C C . 149 THR CB   1 1 
       16 173563 3 1 149 THR CG2  C -13.978   3.108  29.419 1.00 . C C . 149 THR CG2  1 1 
       16 173564 3 1 149 THR H    H -10.569   5.256  28.811 1.00 . C C . 149 THR H    1 1 
       16 173565 3 1 149 THR HA   H -11.257   2.655  29.694 1.00 . C C . 149 THR HA   1 1 
       16 173566 3 1 149 THR HB   H -13.047   4.727  28.349 1.00 . C C . 149 THR HB   1 1 
       16 173567 3 1 149 THR HG1  H -13.427   5.498  30.442 1.00 . C C . 149 THR HG1  1 1 
       16 173568 3 1 149 THR HG21 H -13.767   2.471  30.267 1.00 . C C . 149 THR HG21 1 1 
       16 173569 3 1 149 THR HG22 H -14.118   2.494  28.537 1.00 . C C . 149 THR HG22 1 1 
       16 173570 3 1 149 THR HG23 H -14.884   3.666  29.610 1.00 . C C . 149 THR HG23 1 1 
       16 173571 3 1 149 THR N    N -10.354   4.301  28.790 1.00 . C C . 149 THR N    1 1 
       16 173572 3 1 149 THR O    O -11.519   3.117  26.463 1.00 . C C . 149 THR O    1 1 
       16 173573 3 1 149 THR OG1  O -12.644   4.931  30.349 1.00 . C C . 149 THR OG1  1 1 
       16 173574 3 1 150 GLU C    C -13.634  -0.052  26.606 1.00 . C C . 150 GLU C    1 1 
       16 173575 3 1 150 GLU CA   C -12.145   0.347  26.536 1.00 . C C . 150 GLU CA   1 1 
       16 173576 3 1 150 GLU CB   C -11.223  -0.904  26.571 1.00 . C C . 150 GLU CB   1 1 
       16 173577 3 1 150 GLU CD   C -10.401  -3.043  25.407 1.00 . C C . 150 GLU CD   1 1 
       16 173578 3 1 150 GLU CG   C -11.403  -1.874  25.383 1.00 . C C . 150 GLU CG   1 1 
       16 173579 3 1 150 GLU H    H -11.831   0.838  28.569 1.00 . C C . 150 GLU H    1 1 
       16 173580 3 1 150 GLU HA   H -11.963   0.895  25.608 1.00 . C C . 150 GLU HA   1 1 
       16 173581 3 1 150 GLU HB2  H -10.188  -0.568  26.578 1.00 . C C . 150 GLU HB2  1 1 
       16 173582 3 1 150 GLU HB3  H -11.411  -1.449  27.490 1.00 . C C . 150 GLU HB3  1 1 
       16 173583 3 1 150 GLU HG2  H -12.415  -2.275  25.413 1.00 . C C . 150 GLU HG2  1 1 
       16 173584 3 1 150 GLU HG3  H -11.279  -1.323  24.458 1.00 . C C . 150 GLU HG3  1 1 
       16 173585 3 1 150 GLU N    N -11.849   1.231  27.673 1.00 . C C . 150 GLU N    1 1 
       16 173586 3 1 150 GLU O    O -14.090  -0.589  27.627 1.00 . C C . 150 GLU O    1 1 
       16 173587 3 1 150 GLU OE1  O -10.738  -4.124  25.929 1.00 . C C . 150 GLU OE1  1 1 
       16 173588 3 1 150 GLU OE2  O  -9.268  -2.884  24.914 1.00 . C C . 150 GLU OE2  1 1 
       16 173589 3 1 151 GLU C    C -16.157  -1.518  25.420 1.00 . C C . 151 GLU C    1 1 
       16 173590 3 1 151 GLU CA   C -15.823   0.000  25.418 1.00 . C C . 151 GLU CA   1 1 
       16 173591 3 1 151 GLU CB   C -16.411   0.712  24.156 1.00 . C C . 151 GLU CB   1 1 
       16 173592 3 1 151 GLU CD   C -16.548   0.604  21.585 1.00 . C C . 151 GLU CD   1 1 
       16 173593 3 1 151 GLU CG   C -15.654   0.447  22.826 1.00 . C C . 151 GLU CG   1 1 
       16 173594 3 1 151 GLU H    H -13.919   0.639  24.753 1.00 . C C . 151 GLU H    1 1 
       16 173595 3 1 151 GLU HA   H -16.283   0.444  26.296 1.00 . C C . 151 GLU HA   1 1 
       16 173596 3 1 151 GLU HB2  H -17.445   0.397  24.030 1.00 . C C . 151 GLU HB2  1 1 
       16 173597 3 1 151 GLU HB3  H -16.410   1.785  24.333 1.00 . C C . 151 GLU HB3  1 1 
       16 173598 3 1 151 GLU HG2  H -14.820   1.141  22.755 1.00 . C C . 151 GLU HG2  1 1 
       16 173599 3 1 151 GLU HG3  H -15.256  -0.562  22.844 1.00 . C C . 151 GLU HG3  1 1 
       16 173600 3 1 151 GLU N    N -14.374   0.241  25.519 1.00 . C C . 151 GLU N    1 1 
       16 173601 3 1 151 GLU O    O -16.156  -2.181  24.378 1.00 . C C . 151 GLU O    1 1 
       16 173602 3 1 151 GLU OE1  O -16.578   1.698  20.977 1.00 . C C . 151 GLU OE1  1 1 
       16 173603 3 1 151 GLU OE2  O -17.257  -0.366  21.243 1.00 . C C . 151 GLU OE2  1 1 
       16 173604 3 1 152 HIS C    C -18.343  -3.588  26.672 1.00 . C C . 152 HIS C    1 1 
       16 173605 3 1 152 HIS CA   C -16.815  -3.475  26.804 1.00 . C C . 152 HIS CA   1 1 
       16 173606 3 1 152 HIS CB   C -16.314  -4.027  28.172 1.00 . C C . 152 HIS CB   1 1 
       16 173607 3 1 152 HIS CD2  C -13.838  -4.275  27.414 1.00 . C C . 152 HIS CD2  1 1 
       16 173608 3 1 152 HIS CE1  C -12.888  -3.935  29.349 1.00 . C C . 152 HIS CE1  1 1 
       16 173609 3 1 152 HIS CG   C -14.819  -4.044  28.317 1.00 . C C . 152 HIS CG   1 1 
       16 173610 3 1 152 HIS H    H -16.300  -1.503  27.421 1.00 . C C . 152 HIS H    1 1 
       16 173611 3 1 152 HIS HA   H -16.364  -4.067  26.009 1.00 . C C . 152 HIS HA   1 1 
       16 173612 3 1 152 HIS HB2  H -16.714  -3.415  28.971 1.00 . C C . 152 HIS HB2  1 1 
       16 173613 3 1 152 HIS HB3  H -16.667  -5.044  28.300 1.00 . C C . 152 HIS HB3  1 1 
       16 173614 3 1 152 HIS HD1  H -14.626  -3.646  30.372 1.00 . C C . 152 HIS HD1  1 1 
       16 173615 3 1 152 HIS HD2  H -13.967  -4.463  26.355 1.00 . C C . 152 HIS HD2  1 1 
       16 173616 3 1 152 HIS HE1  H -12.141  -3.822  30.124 1.00 . C C . 152 HIS HE1  1 1 
       16 173617 3 1 152 HIS HE2  H -11.797  -4.534  27.739 1.00 . C C . 152 HIS HE2  1 1 
       16 173618 3 1 152 HIS N    N -16.404  -2.069  26.624 1.00 . C C . 152 HIS N    1 1 
       16 173619 3 1 152 HIS ND1  N -14.185  -3.833  29.516 1.00 . C C . 152 HIS ND1  1 1 
       16 173620 3 1 152 HIS NE2  N -12.651  -4.202  28.085 1.00 . C C . 152 HIS NE2  1 1 
       16 173621 3 1 152 HIS O    O -19.056  -3.806  27.657 1.00 . C C . 152 HIS O    1 1 
       16 173622 3 1 153 GLN C    C -20.756  -4.776  24.672 1.00 . C C . 153 GLN C    1 1 
       16 173623 3 1 153 GLN CA   C -20.271  -3.385  25.114 1.00 . C C . 153 GLN CA   1 1 
       16 173624 3 1 153 GLN CB   C -20.524  -2.311  24.024 1.00 . C C . 153 GLN CB   1 1 
       16 173625 3 1 153 GLN CD   C -20.454   0.207  23.452 1.00 . C C . 153 GLN CD   1 1 
       16 173626 3 1 153 GLN CG   C -20.165  -0.881  24.481 1.00 . C C . 153 GLN CG   1 1 
       16 173627 3 1 153 GLN H    H -18.191  -3.269  24.705 1.00 . C C . 153 GLN H    1 1 
       16 173628 3 1 153 GLN HA   H -20.821  -3.109  26.012 1.00 . C C . 153 GLN HA   1 1 
       16 173629 3 1 153 GLN HB2  H -19.931  -2.549  23.142 1.00 . C C . 153 GLN HB2  1 1 
       16 173630 3 1 153 GLN HB3  H -21.572  -2.325  23.747 1.00 . C C . 153 GLN HB3  1 1 
       16 173631 3 1 153 GLN HE21 H -19.018   1.345  24.212 1.00 . C C . 153 GLN HE21 1 1 
       16 173632 3 1 153 GLN HE22 H -19.867   2.005  22.865 1.00 . C C . 153 GLN HE22 1 1 
       16 173633 3 1 153 GLN HG2  H -20.734  -0.650  25.373 1.00 . C C . 153 GLN HG2  1 1 
       16 173634 3 1 153 GLN HG3  H -19.106  -0.853  24.725 1.00 . C C . 153 GLN HG3  1 1 
       16 173635 3 1 153 GLN N    N -18.829  -3.402  25.438 1.00 . C C . 153 GLN N    1 1 
       16 173636 3 1 153 GLN NE2  N -19.706   1.294  23.514 1.00 . C C . 153 GLN NE2  1 1 
       16 173637 3 1 153 GLN O    O -19.988  -5.749  24.700 1.00 . C C . 153 GLN O    1 1 
       16 173638 3 1 153 GLN OE1  O -21.363   0.086  22.635 1.00 . C C . 153 GLN OE1  1 1 
       16 173639 3 1 154 ASP C    C -22.482  -6.199  22.281 1.00 . C C . 154 ASP C    1 1 
       16 173640 3 1 154 ASP CA   C -22.658  -6.124  23.810 1.00 . C C . 154 ASP CA   1 1 
       16 173641 3 1 154 ASP CB   C -24.159  -6.194  24.203 1.00 . C C . 154 ASP CB   1 1 
       16 173642 3 1 154 ASP CG   C -24.777  -7.575  23.927 1.00 . C C . 154 ASP CG   1 1 
       16 173643 3 1 154 ASP H    H -22.620  -4.076  24.377 1.00 . C C . 154 ASP H    1 1 
       16 173644 3 1 154 ASP HA   H -22.134  -6.967  24.265 1.00 . C C . 154 ASP HA   1 1 
       16 173645 3 1 154 ASP HB2  H -24.257  -5.981  25.266 1.00 . C C . 154 ASP HB2  1 1 
       16 173646 3 1 154 ASP HB3  H -24.708  -5.438  23.651 1.00 . C C . 154 ASP HB3  1 1 
       16 173647 3 1 154 ASP N    N -22.052  -4.873  24.311 1.00 . C C . 154 ASP N    1 1 
       16 173648 3 1 154 ASP O    O -22.062  -7.227  21.737 1.00 . C C . 154 ASP O    1 1 
       16 173649 3 1 154 ASP OD1  O -25.526  -7.739  22.943 1.00 . C C . 154 ASP OD1  1 1 
       16 173650 3 1 154 ASP OD2  O -24.481  -8.519  24.685 1.00 . C C . 154 ASP OD2  1 1 
       16 173651 3 1 155 ALA C    C -22.354  -3.377  19.873 1.00 . C C . 155 ALA C    1 1 
       16 173652 3 1 155 ALA CA   C -22.592  -4.889  20.162 1.00 . C C . 155 ALA CA   1 1 
       16 173653 3 1 155 ALA CB   C -23.791  -5.461  19.371 1.00 . C C . 155 ALA CB   1 1 
       16 173654 3 1 155 ALA H    H -23.228  -4.361  22.106 1.00 . C C . 155 ALA H    1 1 
       16 173655 3 1 155 ALA HA   H -21.693  -5.434  19.871 1.00 . C C . 155 ALA HA   1 1 
       16 173656 3 1 155 ALA HB1  H -23.905  -6.514  19.598 1.00 . C C . 155 ALA HB1  1 1 
       16 173657 3 1 155 ALA HB2  H -23.624  -5.342  18.309 1.00 . C C . 155 ALA HB2  1 1 
       16 173658 3 1 155 ALA HB3  H -24.699  -4.935  19.651 1.00 . C C . 155 ALA HB3  1 1 
       16 173659 3 1 155 ALA N    N -22.815  -5.089  21.609 1.00 . C C . 155 ALA N    1 1 
       16 173660 3 1 155 ALA O    O -22.663  -2.901  18.757 1.00 . C C . 155 ALA O    1 1 
       16 173661 3 1 155 ALA OXT  O -21.871  -2.663  20.786 1.00 . C C . 155 ALA OXT  1 1 
       16 173662 4 1   1 MET C    C  14.120 -35.257 -21.853 1.00 . D D .   1 MET C    1 1 
       16 173663 4 1   1 MET CA   C  14.393 -35.436 -20.345 1.00 . D D .   1 MET CA   1 1 
       16 173664 4 1   1 MET CB   C  14.736 -34.069 -19.667 1.00 . D D .   1 MET CB   1 1 
       16 173665 4 1   1 MET CE   C  13.124 -35.996 -17.103 1.00 . D D .   1 MET CE   1 1 
       16 173666 4 1   1 MET CG   C  14.971 -34.107 -18.134 1.00 . D D .   1 MET CG   1 1 
       16 173667 4 1   1 MET H1   H  15.255 -37.308 -20.604 1.00 . D D .   1 MET H1   1 1 
       16 173668 4 1   1 MET H2   H  15.663 -36.568 -19.141 1.00 . D D .   1 MET H2   1 1 
       16 173669 4 1   1 MET H3   H  16.361 -36.044 -20.586 1.00 . D D .   1 MET H3   1 1 
       16 173670 4 1   1 MET HA   H  13.506 -35.853 -19.875 1.00 . D D .   1 MET HA   1 1 
       16 173671 4 1   1 MET HB2  H  15.631 -33.669 -20.130 1.00 . D D .   1 MET HB2  1 1 
       16 173672 4 1   1 MET HB3  H  13.920 -33.377 -19.853 1.00 . D D .   1 MET HB3  1 1 
       16 173673 4 1   1 MET HE1  H  12.255 -36.181 -16.484 1.00 . D D .   1 MET HE1  1 1 
       16 173674 4 1   1 MET HE2  H  13.977 -36.511 -16.690 1.00 . D D .   1 MET HE2  1 1 
       16 173675 4 1   1 MET HE3  H  12.930 -36.357 -18.103 1.00 . D D .   1 MET HE3  1 1 
       16 173676 4 1   1 MET HG2  H  15.607 -34.950 -17.895 1.00 . D D .   1 MET HG2  1 1 
       16 173677 4 1   1 MET HG3  H  15.485 -33.195 -17.841 1.00 . D D .   1 MET HG3  1 1 
       16 173678 4 1   1 MET N    N  15.492 -36.404 -20.152 1.00 . D D .   1 MET N    1 1 
       16 173679 4 1   1 MET O    O  14.795 -34.466 -22.525 1.00 . D D .   1 MET O    1 1 
       16 173680 4 1   1 MET SD   S  13.448 -34.231 -17.154 1.00 . D D .   1 MET SD   1 1 
       16 173681 4 1   2 SER C    C  11.338 -36.680 -23.952 1.00 . D D .   2 SER C    1 1 
       16 173682 4 1   2 SER CA   C  12.693 -35.948 -23.784 1.00 . D D .   2 SER CA   1 1 
       16 173683 4 1   2 SER CB   C  13.781 -36.541 -24.737 1.00 . D D .   2 SER CB   1 1 
       16 173684 4 1   2 SER H    H  12.713 -36.689 -21.786 1.00 . D D .   2 SER H    1 1 
       16 173685 4 1   2 SER HA   H  12.540 -34.901 -24.023 1.00 . D D .   2 SER HA   1 1 
       16 173686 4 1   2 SER HB2  H  14.739 -36.090 -24.512 1.00 . D D .   2 SER HB2  1 1 
       16 173687 4 1   2 SER HB3  H  13.851 -37.611 -24.590 1.00 . D D .   2 SER HB3  1 1 
       16 173688 4 1   2 SER HG   H  13.047 -35.432 -26.193 1.00 . D D .   2 SER HG   1 1 
       16 173689 4 1   2 SER N    N  13.149 -36.034 -22.375 1.00 . D D .   2 SER N    1 1 
       16 173690 4 1   2 SER O    O  10.857 -36.886 -25.072 1.00 . D D .   2 SER O    1 1 
       16 173691 4 1   2 SER OG   O  13.485 -36.287 -26.108 1.00 . D D .   2 SER OG   1 1 
       16 173692 4 1   3 GLU C    C   8.407 -37.204 -21.905 1.00 . D D .   3 GLU C    1 1 
       16 173693 4 1   3 GLU CA   C   9.508 -37.869 -22.764 1.00 . D D .   3 GLU CA   1 1 
       16 173694 4 1   3 GLU CB   C   9.892 -39.312 -22.255 1.00 . D D .   3 GLU CB   1 1 
       16 173695 4 1   3 GLU CD   C  11.137 -38.698 -20.038 1.00 . D D .   3 GLU CD   1 1 
       16 173696 4 1   3 GLU CG   C  11.186 -39.426 -21.399 1.00 . D D .   3 GLU CG   1 1 
       16 173697 4 1   3 GLU H    H  11.037 -36.645 -21.974 1.00 . D D .   3 GLU H    1 1 
       16 173698 4 1   3 GLU HA   H   9.124 -37.959 -23.785 1.00 . D D .   3 GLU HA   1 1 
       16 173699 4 1   3 GLU HB2  H   9.072 -39.722 -21.676 1.00 . D D .   3 GLU HB2  1 1 
       16 173700 4 1   3 GLU HB3  H  10.027 -39.944 -23.127 1.00 . D D .   3 GLU HB3  1 1 
       16 173701 4 1   3 GLU HG2  H  11.387 -40.480 -21.216 1.00 . D D .   3 GLU HG2  1 1 
       16 173702 4 1   3 GLU HG3  H  12.009 -39.022 -21.980 1.00 . D D .   3 GLU HG3  1 1 
       16 173703 4 1   3 GLU N    N  10.702 -37.012 -22.817 1.00 . D D .   3 GLU N    1 1 
       16 173704 4 1   3 GLU O    O   8.500 -37.150 -20.684 1.00 . D D .   3 GLU O    1 1 
       16 173705 4 1   3 GLU OE1  O  10.712 -39.319 -19.038 1.00 . D D .   3 GLU OE1  1 1 
       16 173706 4 1   3 GLU OE2  O  11.547 -37.507 -19.965 1.00 . D D .   3 GLU OE2  1 1 
       16 173707 4 1   4 GLN C    C   4.944 -36.455 -22.702 1.00 . D D .   4 GLN C    1 1 
       16 173708 4 1   4 GLN CA   C   6.222 -36.013 -21.965 1.00 . D D .   4 GLN CA   1 1 
       16 173709 4 1   4 GLN CB   C   6.372 -34.459 -21.995 1.00 . D D .   4 GLN CB   1 1 
       16 173710 4 1   4 GLN CD   C   7.719 -34.087 -24.196 1.00 . D D .   4 GLN CD   1 1 
       16 173711 4 1   4 GLN CG   C   6.430 -33.801 -23.402 1.00 . D D .   4 GLN CG   1 1 
       16 173712 4 1   4 GLN H    H   7.417 -36.713 -23.563 1.00 . D D .   4 GLN H    1 1 
       16 173713 4 1   4 GLN HA   H   6.152 -36.343 -20.929 1.00 . D D .   4 GLN HA   1 1 
       16 173714 4 1   4 GLN HB2  H   5.535 -34.025 -21.459 1.00 . D D .   4 GLN HB2  1 1 
       16 173715 4 1   4 GLN HB3  H   7.282 -34.196 -21.464 1.00 . D D .   4 GLN HB3  1 1 
       16 173716 4 1   4 GLN HE21 H   6.719 -34.052 -25.898 1.00 . D D .   4 GLN HE21 1 1 
       16 173717 4 1   4 GLN HE22 H   8.413 -34.361 -26.027 1.00 . D D .   4 GLN HE22 1 1 
       16 173718 4 1   4 GLN HG2  H   5.585 -34.154 -23.981 1.00 . D D .   4 GLN HG2  1 1 
       16 173719 4 1   4 GLN HG3  H   6.343 -32.727 -23.282 1.00 . D D .   4 GLN HG3  1 1 
       16 173720 4 1   4 GLN N    N   7.387 -36.666 -22.585 1.00 . D D .   4 GLN N    1 1 
       16 173721 4 1   4 GLN NE2  N   7.606 -34.171 -25.506 1.00 . D D .   4 GLN NE2  1 1 
       16 173722 4 1   4 GLN O    O   5.009 -36.813 -23.889 1.00 . D D .   4 GLN O    1 1 
       16 173723 4 1   4 GLN OE1  O   8.800 -34.249 -23.640 1.00 . D D .   4 GLN OE1  1 1 
       16 173724 4 1   5 ASN C    C   1.294 -36.258 -21.913 1.00 . D D .   5 ASN C    1 1 
       16 173725 4 1   5 ASN CA   C   2.514 -36.919 -22.577 1.00 . D D .   5 ASN CA   1 1 
       16 173726 4 1   5 ASN CB   C   2.429 -38.470 -22.442 1.00 . D D .   5 ASN CB   1 1 
       16 173727 4 1   5 ASN CG   C   2.461 -38.960 -20.987 1.00 . D D .   5 ASN CG   1 1 
       16 173728 4 1   5 ASN H    H   3.785 -36.040 -21.107 1.00 . D D .   5 ASN H    1 1 
       16 173729 4 1   5 ASN HA   H   2.494 -36.661 -23.632 1.00 . D D .   5 ASN HA   1 1 
       16 173730 4 1   5 ASN HB2  H   1.511 -38.821 -22.906 1.00 . D D .   5 ASN HB2  1 1 
       16 173731 4 1   5 ASN HB3  H   3.266 -38.914 -22.968 1.00 . D D .   5 ASN HB3  1 1 
       16 173732 4 1   5 ASN HD21 H   0.478 -38.929 -20.878 1.00 . D D .   5 ASN HD21 1 1 
       16 173733 4 1   5 ASN HD22 H   1.303 -39.427 -19.443 1.00 . D D .   5 ASN HD22 1 1 
       16 173734 4 1   5 ASN N    N   3.788 -36.419 -22.015 1.00 . D D .   5 ASN N    1 1 
       16 173735 4 1   5 ASN ND2  N   1.295 -39.126 -20.375 1.00 . D D .   5 ASN ND2  1 1 
       16 173736 4 1   5 ASN O    O   1.417 -35.582 -20.885 1.00 . D D .   5 ASN O    1 1 
       16 173737 4 1   5 ASN OD1  O   3.528 -39.194 -20.421 1.00 . D D .   5 ASN OD1  1 1 
       16 173738 4 1   6 ASN C    C  -1.638 -37.008 -20.884 1.00 . D D .   6 ASN C    1 1 
       16 173739 4 1   6 ASN CA   C  -1.186 -36.044 -21.995 1.00 . D D .   6 ASN CA   1 1 
       16 173740 4 1   6 ASN CB   C  -2.258 -35.977 -23.119 1.00 . D D .   6 ASN CB   1 1 
       16 173741 4 1   6 ASN CG   C  -2.001 -34.844 -24.115 1.00 . D D .   6 ASN CG   1 1 
       16 173742 4 1   6 ASN H    H   0.130 -36.958 -23.384 1.00 . D D .   6 ASN H    1 1 
       16 173743 4 1   6 ASN HA   H  -1.057 -35.049 -21.570 1.00 . D D .   6 ASN HA   1 1 
       16 173744 4 1   6 ASN HB2  H  -2.270 -36.917 -23.664 1.00 . D D .   6 ASN HB2  1 1 
       16 173745 4 1   6 ASN HB3  H  -3.235 -35.822 -22.679 1.00 . D D .   6 ASN HB3  1 1 
       16 173746 4 1   6 ASN HD21 H  -0.858 -36.016 -25.235 1.00 . D D .   6 ASN HD21 1 1 
       16 173747 4 1   6 ASN HD22 H  -1.073 -34.408 -25.813 1.00 . D D .   6 ASN HD22 1 1 
       16 173748 4 1   6 ASN N    N   0.118 -36.478 -22.533 1.00 . D D .   6 ASN N    1 1 
       16 173749 4 1   6 ASN ND2  N  -1.228 -35.115 -25.155 1.00 . D D .   6 ASN ND2  1 1 
       16 173750 4 1   6 ASN O    O  -1.464 -38.226 -21.008 1.00 . D D .   6 ASN O    1 1 
       16 173751 4 1   6 ASN OD1  O  -2.485 -33.726 -23.937 1.00 . D D .   6 ASN OD1  1 1 
       16 173752 4 1   7 THR C    C  -3.668 -36.394 -17.821 1.00 . D D .   7 THR C    1 1 
       16 173753 4 1   7 THR CA   C  -2.615 -37.203 -18.615 1.00 . D D .   7 THR CA   1 1 
       16 173754 4 1   7 THR CB   C  -1.347 -37.530 -17.733 1.00 . D D .   7 THR CB   1 1 
       16 173755 4 1   7 THR CG2  C  -0.607 -36.252 -17.306 1.00 . D D .   7 THR CG2  1 1 
       16 173756 4 1   7 THR H    H  -2.363 -35.481 -19.824 1.00 . D D .   7 THR H    1 1 
       16 173757 4 1   7 THR HA   H  -3.070 -38.137 -18.933 1.00 . D D .   7 THR HA   1 1 
       16 173758 4 1   7 THR HB   H  -0.668 -38.128 -18.335 1.00 . D D .   7 THR HB   1 1 
       16 173759 4 1   7 THR HG1  H  -0.967 -38.296 -15.944 1.00 . D D .   7 THR HG1  1 1 
       16 173760 4 1   7 THR HG21 H  -0.282 -35.706 -18.182 1.00 . D D .   7 THR HG21 1 1 
       16 173761 4 1   7 THR HG22 H   0.259 -36.513 -16.710 1.00 . D D .   7 THR HG22 1 1 
       16 173762 4 1   7 THR HG23 H  -1.266 -35.623 -16.717 1.00 . D D .   7 THR HG23 1 1 
       16 173763 4 1   7 THR N    N  -2.208 -36.450 -19.813 1.00 . D D .   7 THR N    1 1 
       16 173764 4 1   7 THR O    O  -4.118 -35.330 -18.269 1.00 . D D .   7 THR O    1 1 
       16 173765 4 1   7 THR OG1  O  -1.702 -38.303 -16.572 1.00 . D D .   7 THR OG1  1 1 
       16 173766 4 1   8 GLU C    C  -4.358 -35.228 -14.789 1.00 . D D .   8 GLU C    1 1 
       16 173767 4 1   8 GLU CA   C  -5.027 -36.265 -15.730 1.00 . D D .   8 GLU CA   1 1 
       16 173768 4 1   8 GLU CB   C  -5.740 -37.379 -14.913 1.00 . D D .   8 GLU CB   1 1 
       16 173769 4 1   8 GLU CD   C  -5.541 -39.289 -13.215 1.00 . D D .   8 GLU CD   1 1 
       16 173770 4 1   8 GLU CG   C  -4.796 -38.238 -14.044 1.00 . D D .   8 GLU CG   1 1 
       16 173771 4 1   8 GLU H    H  -3.651 -37.754 -16.355 1.00 . D D .   8 GLU H    1 1 
       16 173772 4 1   8 GLU HA   H  -5.767 -35.749 -16.335 1.00 . D D .   8 GLU HA   1 1 
       16 173773 4 1   8 GLU HB2  H  -6.483 -36.924 -14.266 1.00 . D D .   8 GLU HB2  1 1 
       16 173774 4 1   8 GLU HB3  H  -6.252 -38.038 -15.608 1.00 . D D .   8 GLU HB3  1 1 
       16 173775 4 1   8 GLU HG2  H  -4.084 -38.740 -14.694 1.00 . D D .   8 GLU HG2  1 1 
       16 173776 4 1   8 GLU HG3  H  -4.249 -37.583 -13.373 1.00 . D D .   8 GLU HG3  1 1 
       16 173777 4 1   8 GLU N    N  -4.046 -36.902 -16.637 1.00 . D D .   8 GLU N    1 1 
       16 173778 4 1   8 GLU O    O  -4.858 -34.995 -13.676 1.00 . D D .   8 GLU O    1 1 
       16 173779 4 1   8 GLU OE1  O  -5.975 -38.974 -12.083 1.00 . D D .   8 GLU OE1  1 1 
       16 173780 4 1   8 GLU OE2  O  -5.717 -40.429 -13.698 1.00 . D D .   8 GLU OE2  1 1 
       16 173781 4 1   9 MET C    C  -3.198 -32.727 -13.554 1.00 . D D .   9 MET C    1 1 
       16 173782 4 1   9 MET CA   C  -2.411 -33.603 -14.565 1.00 . D D .   9 MET CA   1 1 
       16 173783 4 1   9 MET CB   C  -1.681 -32.701 -15.606 1.00 . D D .   9 MET CB   1 1 
       16 173784 4 1   9 MET CE   C   0.908 -29.397 -15.147 1.00 . D D .   9 MET CE   1 1 
       16 173785 4 1   9 MET CG   C  -0.942 -31.489 -15.010 1.00 . D D .   9 MET CG   1 1 
       16 173786 4 1   9 MET H    H  -2.959 -34.864 -16.174 1.00 . D D .   9 MET H    1 1 
       16 173787 4 1   9 MET HA   H  -1.654 -34.156 -14.018 1.00 . D D .   9 MET HA   1 1 
       16 173788 4 1   9 MET HB2  H  -0.953 -33.301 -16.136 1.00 . D D .   9 MET HB2  1 1 
       16 173789 4 1   9 MET HB3  H  -2.408 -32.334 -16.325 1.00 . D D .   9 MET HB3  1 1 
       16 173790 4 1   9 MET HE1  H   1.449 -29.854 -14.328 1.00 . D D .   9 MET HE1  1 1 
       16 173791 4 1   9 MET HE2  H   0.132 -28.757 -14.752 1.00 . D D .   9 MET HE2  1 1 
       16 173792 4 1   9 MET HE3  H   1.589 -28.808 -15.742 1.00 . D D .   9 MET HE3  1 1 
       16 173793 4 1   9 MET HG2  H  -1.674 -30.762 -14.681 1.00 . D D .   9 MET HG2  1 1 
       16 173794 4 1   9 MET HG3  H  -0.367 -31.816 -14.158 1.00 . D D .   9 MET HG3  1 1 
       16 173795 4 1   9 MET N    N  -3.239 -34.619 -15.275 1.00 . D D .   9 MET N    1 1 
       16 173796 4 1   9 MET O    O  -4.180 -32.066 -13.917 1.00 . D D .   9 MET O    1 1 
       16 173797 4 1   9 MET SD   S   0.171 -30.679 -16.176 1.00 . D D .   9 MET SD   1 1 
       16 173798 4 1  10 THR C    C  -2.346 -30.836 -10.793 1.00 . D D .  10 THR C    1 1 
       16 173799 4 1  10 THR CA   C  -3.327 -31.951 -11.209 1.00 . D D .  10 THR CA   1 1 
       16 173800 4 1  10 THR CB   C  -3.673 -32.864  -9.988 1.00 . D D .  10 THR CB   1 1 
       16 173801 4 1  10 THR CG2  C  -4.347 -32.069  -8.851 1.00 . D D .  10 THR CG2  1 1 
       16 173802 4 1  10 THR H    H  -1.969 -33.299 -12.088 1.00 . D D .  10 THR H    1 1 
       16 173803 4 1  10 THR HA   H  -4.254 -31.499 -11.567 1.00 . D D .  10 THR HA   1 1 
       16 173804 4 1  10 THR HB   H  -2.755 -33.308  -9.605 1.00 . D D .  10 THR HB   1 1 
       16 173805 4 1  10 THR HG1  H  -4.485 -34.041 -11.379 1.00 . D D .  10 THR HG1  1 1 
       16 173806 4 1  10 THR HG21 H  -3.685 -31.287  -8.505 1.00 . D D .  10 THR HG21 1 1 
       16 173807 4 1  10 THR HG22 H  -4.570 -32.729  -8.032 1.00 . D D .  10 THR HG22 1 1 
       16 173808 4 1  10 THR HG23 H  -5.268 -31.625  -9.207 1.00 . D D .  10 THR HG23 1 1 
       16 173809 4 1  10 THR N    N  -2.740 -32.736 -12.297 1.00 . D D .  10 THR N    1 1 
       16 173810 4 1  10 THR O    O  -1.131 -31.065 -10.706 1.00 . D D .  10 THR O    1 1 
       16 173811 4 1  10 THR OG1  O  -4.543 -33.939 -10.418 1.00 . D D .  10 THR OG1  1 1 
       16 173812 4 1  11 PHE C    C  -3.118 -27.504  -9.443 1.00 . D D .  11 PHE C    1 1 
       16 173813 4 1  11 PHE CA   C  -2.162 -28.442 -10.187 1.00 . D D .  11 PHE CA   1 1 
       16 173814 4 1  11 PHE CB   C  -1.577 -27.754 -11.460 1.00 . D D .  11 PHE CB   1 1 
       16 173815 4 1  11 PHE CD1  C  -1.102 -25.282 -10.974 1.00 . D D .  11 PHE CD1  1 1 
       16 173816 4 1  11 PHE CD2  C   0.748 -26.802 -11.074 1.00 . D D .  11 PHE CD2  1 1 
       16 173817 4 1  11 PHE CE1  C  -0.234 -24.241 -10.706 1.00 . D D .  11 PHE CE1  1 1 
       16 173818 4 1  11 PHE CE2  C   1.613 -25.761 -10.809 1.00 . D D .  11 PHE CE2  1 1 
       16 173819 4 1  11 PHE CG   C  -0.625 -26.587 -11.163 1.00 . D D .  11 PHE CG   1 1 
       16 173820 4 1  11 PHE CZ   C   1.125 -24.479 -10.629 1.00 . D D .  11 PHE CZ   1 1 
       16 173821 4 1  11 PHE H    H  -3.887 -29.599 -10.551 1.00 . D D .  11 PHE H    1 1 
       16 173822 4 1  11 PHE HA   H  -1.345 -28.721  -9.520 1.00 . D D .  11 PHE HA   1 1 
       16 173823 4 1  11 PHE HB2  H  -1.035 -28.495 -12.036 1.00 . D D .  11 PHE HB2  1 1 
       16 173824 4 1  11 PHE HB3  H  -2.393 -27.379 -12.072 1.00 . D D .  11 PHE HB3  1 1 
       16 173825 4 1  11 PHE HD1  H  -2.166 -25.090 -11.036 1.00 . D D .  11 PHE HD1  1 1 
       16 173826 4 1  11 PHE HD2  H   1.144 -27.803 -11.212 1.00 . D D .  11 PHE HD2  1 1 
       16 173827 4 1  11 PHE HE1  H  -0.620 -23.235 -10.563 1.00 . D D .  11 PHE HE1  1 1 
       16 173828 4 1  11 PHE HE2  H   2.677 -25.947 -10.747 1.00 . D D .  11 PHE HE2  1 1 
       16 173829 4 1  11 PHE HZ   H   1.805 -23.663 -10.419 1.00 . D D .  11 PHE HZ   1 1 
       16 173830 4 1  11 PHE N    N  -2.906 -29.652 -10.534 1.00 . D D .  11 PHE N    1 1 
       16 173831 4 1  11 PHE O    O  -3.921 -26.794 -10.060 1.00 . D D .  11 PHE O    1 1 
       16 173832 4 1  12 GLN C    C  -3.080 -25.725  -6.494 1.00 . D D .  12 GLN C    1 1 
       16 173833 4 1  12 GLN CA   C  -3.939 -26.745  -7.246 1.00 . D D .  12 GLN CA   1 1 
       16 173834 4 1  12 GLN CB   C  -4.693 -27.686  -6.258 1.00 . D D .  12 GLN CB   1 1 
       16 173835 4 1  12 GLN CD   C  -6.206 -29.747  -5.990 1.00 . D D .  12 GLN CD   1 1 
       16 173836 4 1  12 GLN CG   C  -5.589 -28.732  -6.955 1.00 . D D .  12 GLN CG   1 1 
       16 173837 4 1  12 GLN H    H  -2.397 -28.129  -7.692 1.00 . D D .  12 GLN H    1 1 
       16 173838 4 1  12 GLN HA   H  -4.667 -26.213  -7.862 1.00 . D D .  12 GLN HA   1 1 
       16 173839 4 1  12 GLN HB2  H  -3.964 -28.215  -5.651 1.00 . D D .  12 GLN HB2  1 1 
       16 173840 4 1  12 GLN HB3  H  -5.318 -27.088  -5.602 1.00 . D D .  12 GLN HB3  1 1 
       16 173841 4 1  12 GLN HE21 H  -4.650 -30.959  -6.207 1.00 . D D .  12 GLN HE21 1 1 
       16 173842 4 1  12 GLN HE22 H  -5.898 -31.520  -5.155 1.00 . D D .  12 GLN HE22 1 1 
       16 173843 4 1  12 GLN HG2  H  -6.391 -28.217  -7.470 1.00 . D D .  12 GLN HG2  1 1 
       16 173844 4 1  12 GLN HG3  H  -4.994 -29.269  -7.687 1.00 . D D .  12 GLN HG3  1 1 
       16 173845 4 1  12 GLN N    N  -3.061 -27.544  -8.114 1.00 . D D .  12 GLN N    1 1 
       16 173846 4 1  12 GLN NE2  N  -5.512 -30.852  -5.759 1.00 . D D .  12 GLN NE2  1 1 
       16 173847 4 1  12 GLN O    O  -2.199 -26.113  -5.716 1.00 . D D .  12 GLN O    1 1 
       16 173848 4 1  12 GLN OE1  O  -7.290 -29.540  -5.450 1.00 . D D .  12 GLN OE1  1 1 
       16 173849 4 1  13 ILE C    C  -3.081 -23.289  -4.608 1.00 . D D .  13 ILE C    1 1 
       16 173850 4 1  13 ILE CA   C  -2.584 -23.357  -6.055 1.00 . D D .  13 ILE CA   1 1 
       16 173851 4 1  13 ILE CB   C  -2.764 -21.935  -6.702 1.00 . D D .  13 ILE CB   1 1 
       16 173852 4 1  13 ILE CD1  C  -2.730 -20.622  -8.936 1.00 . D D .  13 ILE CD1  1 1 
       16 173853 4 1  13 ILE CG1  C  -2.456 -21.948  -8.233 1.00 . D D .  13 ILE CG1  1 1 
       16 173854 4 1  13 ILE CG2  C  -1.856 -20.914  -5.964 1.00 . D D .  13 ILE CG2  1 1 
       16 173855 4 1  13 ILE H    H  -3.981 -24.182  -7.422 1.00 . D D .  13 ILE H    1 1 
       16 173856 4 1  13 ILE HA   H  -1.520 -23.608  -6.067 1.00 . D D .  13 ILE HA   1 1 
       16 173857 4 1  13 ILE HB   H  -3.798 -21.624  -6.558 1.00 . D D .  13 ILE HB   1 1 
       16 173858 4 1  13 ILE HD11 H  -2.432 -20.693  -9.964 1.00 . D D .  13 ILE HD11 1 1 
       16 173859 4 1  13 ILE HD12 H  -2.170 -19.827  -8.458 1.00 . D D .  13 ILE HD12 1 1 
       16 173860 4 1  13 ILE HD13 H  -3.784 -20.400  -8.885 1.00 . D D .  13 ILE HD13 1 1 
       16 173861 4 1  13 ILE HG12 H  -1.411 -22.192  -8.390 1.00 . D D .  13 ILE HG12 1 1 
       16 173862 4 1  13 ILE HG13 H  -3.066 -22.703  -8.714 1.00 . D D .  13 ILE HG13 1 1 
       16 173863 4 1  13 ILE HG21 H  -1.990 -19.931  -6.386 1.00 . D D .  13 ILE HG21 1 1 
       16 173864 4 1  13 ILE HG22 H  -0.819 -21.203  -6.068 1.00 . D D .  13 ILE HG22 1 1 
       16 173865 4 1  13 ILE HG23 H  -2.112 -20.883  -4.911 1.00 . D D .  13 ILE HG23 1 1 
       16 173866 4 1  13 ILE N    N  -3.306 -24.424  -6.756 1.00 . D D .  13 ILE N    1 1 
       16 173867 4 1  13 ILE O    O  -4.285 -23.125  -4.368 1.00 . D D .  13 ILE O    1 1 
       16 173868 4 1  14 GLN C    C  -2.257 -21.926  -1.708 1.00 . D D .  14 GLN C    1 1 
       16 173869 4 1  14 GLN CA   C  -2.461 -23.356  -2.235 1.00 . D D .  14 GLN CA   1 1 
       16 173870 4 1  14 GLN CB   C  -1.597 -24.384  -1.457 1.00 . D D .  14 GLN CB   1 1 
       16 173871 4 1  14 GLN CD   C  -1.110 -26.872  -0.984 1.00 . D D .  14 GLN CD   1 1 
       16 173872 4 1  14 GLN CG   C  -1.934 -25.856  -1.784 1.00 . D D .  14 GLN CG   1 1 
       16 173873 4 1  14 GLN H    H  -1.232 -23.580  -3.941 1.00 . D D .  14 GLN H    1 1 
       16 173874 4 1  14 GLN HA   H  -3.514 -23.616  -2.095 1.00 . D D .  14 GLN HA   1 1 
       16 173875 4 1  14 GLN HB2  H  -0.551 -24.214  -1.690 1.00 . D D .  14 GLN HB2  1 1 
       16 173876 4 1  14 GLN HB3  H  -1.744 -24.234  -0.393 1.00 . D D .  14 GLN HB3  1 1 
       16 173877 4 1  14 GLN HE21 H   0.215 -27.048  -2.453 1.00 . D D .  14 GLN HE21 1 1 
       16 173878 4 1  14 GLN HE22 H   0.501 -28.018  -1.060 1.00 . D D .  14 GLN HE22 1 1 
       16 173879 4 1  14 GLN HG2  H  -2.983 -26.028  -1.572 1.00 . D D .  14 GLN HG2  1 1 
       16 173880 4 1  14 GLN HG3  H  -1.762 -26.026  -2.843 1.00 . D D .  14 GLN HG3  1 1 
       16 173881 4 1  14 GLN N    N  -2.156 -23.428  -3.665 1.00 . D D .  14 GLN N    1 1 
       16 173882 4 1  14 GLN NE2  N  -0.018 -27.357  -1.555 1.00 . D D .  14 GLN NE2  1 1 
       16 173883 4 1  14 GLN O    O  -3.025 -21.475  -0.837 1.00 . D D .  14 GLN O    1 1 
       16 173884 4 1  14 GLN OE1  O  -1.473 -27.244   0.134 1.00 . D D .  14 GLN OE1  1 1 
       16 173885 4 1  15 ARG C    C   0.189 -19.155  -2.575 1.00 . D D .  15 ARG C    1 1 
       16 173886 4 1  15 ARG CA   C  -0.850 -19.882  -1.695 1.00 . D D .  15 ARG CA   1 1 
       16 173887 4 1  15 ARG CB   C  -0.266 -20.126  -0.257 1.00 . D D .  15 ARG CB   1 1 
       16 173888 4 1  15 ARG CD   C   0.243 -19.280   2.093 1.00 . D D .  15 ARG CD   1 1 
       16 173889 4 1  15 ARG CG   C  -0.231 -18.896   0.674 1.00 . D D .  15 ARG CG   1 1 
       16 173890 4 1  15 ARG CZ   C  -0.358 -18.306   4.318 1.00 . D D .  15 ARG CZ   1 1 
       16 173891 4 1  15 ARG H    H  -0.799 -21.522  -3.074 1.00 . D D .  15 ARG H    1 1 
       16 173892 4 1  15 ARG HA   H  -1.740 -19.263  -1.626 1.00 . D D .  15 ARG HA   1 1 
       16 173893 4 1  15 ARG HB2  H  -0.871 -20.886   0.228 1.00 . D D .  15 ARG HB2  1 1 
       16 173894 4 1  15 ARG HB3  H   0.747 -20.513  -0.349 1.00 . D D .  15 ARG HB3  1 1 
       16 173895 4 1  15 ARG HD2  H  -0.336 -20.130   2.439 1.00 . D D .  15 ARG HD2  1 1 
       16 173896 4 1  15 ARG HD3  H   1.288 -19.562   2.048 1.00 . D D .  15 ARG HD3  1 1 
       16 173897 4 1  15 ARG HE   H   0.364 -17.292   2.748 1.00 . D D .  15 ARG HE   1 1 
       16 173898 4 1  15 ARG HG2  H   0.447 -18.159   0.263 1.00 . D D .  15 ARG HG2  1 1 
       16 173899 4 1  15 ARG HG3  H  -1.228 -18.471   0.739 1.00 . D D .  15 ARG HG3  1 1 
       16 173900 4 1  15 ARG HH11 H  -0.680 -20.304   4.209 1.00 . D D .  15 ARG HH11 1 1 
       16 173901 4 1  15 ARG HH12 H  -1.074 -19.578   5.732 1.00 . D D .  15 ARG HH12 1 1 
       16 173902 4 1  15 ARG HH21 H  -0.113 -16.347   4.781 1.00 . D D .  15 ARG HH21 1 1 
       16 173903 4 1  15 ARG HH22 H  -0.752 -17.339   6.052 1.00 . D D .  15 ARG HH22 1 1 
       16 173904 4 1  15 ARG N    N  -1.254 -21.188  -2.265 1.00 . D D .  15 ARG N    1 1 
       16 173905 4 1  15 ARG NE   N   0.098 -18.179   3.056 1.00 . D D .  15 ARG NE   1 1 
       16 173906 4 1  15 ARG NH1  N  -0.733 -19.489   4.791 1.00 . D D .  15 ARG NH1  1 1 
       16 173907 4 1  15 ARG NH2  N  -0.413 -17.246   5.113 1.00 . D D .  15 ARG NH2  1 1 
       16 173908 4 1  15 ARG O    O   1.023 -19.797  -3.207 1.00 . D D .  15 ARG O    1 1 
       16 173909 4 1  16 ILE C    C   1.522 -15.916  -2.102 1.00 . D D .  16 ILE C    1 1 
       16 173910 4 1  16 ILE CA   C   1.133 -16.908  -3.196 1.00 . D D .  16 ILE CA   1 1 
       16 173911 4 1  16 ILE CB   C   0.690 -16.051  -4.459 1.00 . D D .  16 ILE CB   1 1 
       16 173912 4 1  16 ILE CD1  C  -1.181 -17.523  -5.437 1.00 . D D .  16 ILE CD1  1 1 
       16 173913 4 1  16 ILE CG1  C   0.203 -16.944  -5.641 1.00 . D D .  16 ILE CG1  1 1 
       16 173914 4 1  16 ILE CG2  C   1.846 -15.119  -4.916 1.00 . D D .  16 ILE CG2  1 1 
       16 173915 4 1  16 ILE H    H  -0.719 -17.390  -2.258 1.00 . D D .  16 ILE H    1 1 
       16 173916 4 1  16 ILE HA   H   2.007 -17.507  -3.469 1.00 . D D .  16 ILE HA   1 1 
       16 173917 4 1  16 ILE HB   H  -0.136 -15.409  -4.151 1.00 . D D .  16 ILE HB   1 1 
       16 173918 4 1  16 ILE HD11 H  -1.410 -18.203  -6.236 1.00 . D D .  16 ILE HD11 1 1 
       16 173919 4 1  16 ILE HD12 H  -1.920 -16.733  -5.416 1.00 . D D .  16 ILE HD12 1 1 
       16 173920 4 1  16 ILE HD13 H  -1.212 -18.065  -4.502 1.00 . D D .  16 ILE HD13 1 1 
       16 173921 4 1  16 ILE HG12 H   0.173 -16.362  -6.555 1.00 . D D .  16 ILE HG12 1 1 
       16 173922 4 1  16 ILE HG13 H   0.890 -17.770  -5.775 1.00 . D D .  16 ILE HG13 1 1 
       16 173923 4 1  16 ILE HG21 H   1.508 -14.473  -5.701 1.00 . D D .  16 ILE HG21 1 1 
       16 173924 4 1  16 ILE HG22 H   2.680 -15.712  -5.276 1.00 . D D .  16 ILE HG22 1 1 
       16 173925 4 1  16 ILE HG23 H   2.176 -14.512  -4.084 1.00 . D D .  16 ILE HG23 1 1 
       16 173926 4 1  16 ILE N    N   0.088 -17.806  -2.627 1.00 . D D .  16 ILE N    1 1 
       16 173927 4 1  16 ILE O    O   0.635 -15.373  -1.431 1.00 . D D .  16 ILE O    1 1 
       16 173928 4 1  17 TYR C    C   4.797 -14.365  -1.274 1.00 . D D .  17 TYR C    1 1 
       16 173929 4 1  17 TYR CA   C   3.351 -14.731  -0.960 1.00 . D D .  17 TYR CA   1 1 
       16 173930 4 1  17 TYR CB   C   3.259 -15.338   0.473 1.00 . D D .  17 TYR CB   1 1 
       16 173931 4 1  17 TYR CD1  C   3.271 -17.883   0.190 1.00 . D D .  17 TYR CD1  1 1 
       16 173932 4 1  17 TYR CD2  C   5.205 -16.866   1.140 1.00 . D D .  17 TYR CD2  1 1 
       16 173933 4 1  17 TYR CE1  C   3.863 -19.118   0.296 1.00 . D D .  17 TYR CE1  1 1 
       16 173934 4 1  17 TYR CE2  C   5.793 -18.108   1.245 1.00 . D D .  17 TYR CE2  1 1 
       16 173935 4 1  17 TYR CG   C   3.925 -16.722   0.610 1.00 . D D .  17 TYR CG   1 1 
       16 173936 4 1  17 TYR CZ   C   5.127 -19.225   0.822 1.00 . D D .  17 TYR CZ   1 1 
       16 173937 4 1  17 TYR H    H   3.465 -16.123  -2.538 1.00 . D D .  17 TYR H    1 1 
       16 173938 4 1  17 TYR HA   H   2.748 -13.817  -1.011 1.00 . D D .  17 TYR HA   1 1 
       16 173939 4 1  17 TYR HB2  H   3.727 -14.658   1.182 1.00 . D D .  17 TYR HB2  1 1 
       16 173940 4 1  17 TYR HB3  H   2.212 -15.437   0.743 1.00 . D D .  17 TYR HB3  1 1 
       16 173941 4 1  17 TYR HD1  H   2.273 -17.805  -0.228 1.00 . D D .  17 TYR HD1  1 1 
       16 173942 4 1  17 TYR HD2  H   5.741 -15.988   1.477 1.00 . D D .  17 TYR HD2  1 1 
       16 173943 4 1  17 TYR HE1  H   3.332 -19.997  -0.036 1.00 . D D .  17 TYR HE1  1 1 
       16 173944 4 1  17 TYR HE2  H   6.791 -18.198   1.657 1.00 . D D .  17 TYR HE2  1 1 
       16 173945 4 1  17 TYR HH   H   6.102 -20.736   0.113 1.00 . D D .  17 TYR HH   1 1 
       16 173946 4 1  17 TYR N    N   2.828 -15.662  -1.955 1.00 . D D .  17 TYR N    1 1 
       16 173947 4 1  17 TYR O    O   5.550 -15.146  -1.875 1.00 . D D .  17 TYR O    1 1 
       16 173948 4 1  17 TYR OH   O   5.722 -20.456   0.955 1.00 . D D .  17 TYR OH   1 1 
       16 173949 4 1  18 THR C    C   7.318 -13.195   0.270 1.00 . D D .  18 THR C    1 1 
       16 173950 4 1  18 THR CA   C   6.524 -12.672  -0.930 1.00 . D D .  18 THR CA   1 1 
       16 173951 4 1  18 THR CB   C   6.511 -11.115  -0.961 1.00 . D D .  18 THR CB   1 1 
       16 173952 4 1  18 THR CG2  C   5.623 -10.590  -2.108 1.00 . D D .  18 THR CG2  1 1 
       16 173953 4 1  18 THR H    H   4.490 -12.596  -0.429 1.00 . D D .  18 THR H    1 1 
       16 173954 4 1  18 THR HA   H   6.973 -13.035  -1.858 1.00 . D D .  18 THR HA   1 1 
       16 173955 4 1  18 THR HB   H   7.523 -10.756  -1.116 1.00 . D D .  18 THR HB   1 1 
       16 173956 4 1  18 THR HG1  H   5.796 -11.289   0.887 1.00 . D D .  18 THR HG1  1 1 
       16 173957 4 1  18 THR HG21 H   5.566  -9.522  -2.068 1.00 . D D .  18 THR HG21 1 1 
       16 173958 4 1  18 THR HG22 H   4.626 -10.988  -2.005 1.00 . D D .  18 THR HG22 1 1 
       16 173959 4 1  18 THR HG23 H   6.034 -10.894  -3.064 1.00 . D D .  18 THR HG23 1 1 
       16 173960 4 1  18 THR N    N   5.169 -13.172  -0.838 1.00 . D D .  18 THR N    1 1 
       16 173961 4 1  18 THR O    O   6.960 -12.931   1.423 1.00 . D D .  18 THR O    1 1 
       16 173962 4 1  18 THR OG1  O   6.018 -10.572   0.283 1.00 . D D .  18 THR OG1  1 1 
       16 173963 4 1  19 LYS C    C  10.302 -13.593   1.453 1.00 . D D .  19 LYS C    1 1 
       16 173964 4 1  19 LYS CA   C   9.196 -14.576   1.053 1.00 . D D .  19 LYS CA   1 1 
       16 173965 4 1  19 LYS CB   C   9.803 -15.903   0.549 1.00 . D D .  19 LYS CB   1 1 
       16 173966 4 1  19 LYS CD   C   9.364 -18.202  -0.503 1.00 . D D .  19 LYS CD   1 1 
       16 173967 4 1  19 LYS CE   C   9.841 -19.004   0.714 1.00 . D D .  19 LYS CE   1 1 
       16 173968 4 1  19 LYS CG   C   8.777 -16.837  -0.124 1.00 . D D .  19 LYS CG   1 1 
       16 173969 4 1  19 LYS H    H   8.558 -14.187  -0.937 1.00 . D D .  19 LYS H    1 1 
       16 173970 4 1  19 LYS HA   H   8.574 -14.778   1.922 1.00 . D D .  19 LYS HA   1 1 
       16 173971 4 1  19 LYS HB2  H  10.592 -15.687  -0.170 1.00 . D D .  19 LYS HB2  1 1 
       16 173972 4 1  19 LYS HB3  H  10.235 -16.424   1.398 1.00 . D D .  19 LYS HB3  1 1 
       16 173973 4 1  19 LYS HD2  H   8.602 -18.781  -1.015 1.00 . D D .  19 LYS HD2  1 1 
       16 173974 4 1  19 LYS HD3  H  10.201 -18.053  -1.175 1.00 . D D .  19 LYS HD3  1 1 
       16 173975 4 1  19 LYS HE2  H  10.607 -18.443   1.233 1.00 . D D .  19 LYS HE2  1 1 
       16 173976 4 1  19 LYS HE3  H   9.005 -19.175   1.381 1.00 . D D .  19 LYS HE3  1 1 
       16 173977 4 1  19 LYS HG2  H   7.947 -16.991   0.557 1.00 . D D .  19 LYS HG2  1 1 
       16 173978 4 1  19 LYS HG3  H   8.403 -16.354  -1.025 1.00 . D D .  19 LYS HG3  1 1 
       16 173979 4 1  19 LYS HZ1  H  11.311 -20.183  -0.176 1.00 . D D .  19 LYS HZ1  1 1 
       16 173980 4 1  19 LYS HZ2  H   9.749 -20.784  -0.338 1.00 . D D .  19 LYS HZ2  1 1 
       16 173981 4 1  19 LYS HZ3  H  10.533 -20.917   1.137 1.00 . D D .  19 LYS HZ3  1 1 
       16 173982 4 1  19 LYS N    N   8.350 -13.989  -0.002 1.00 . D D .  19 LYS N    1 1 
       16 173983 4 1  19 LYS NZ   N  10.401 -20.309   0.309 1.00 . D D .  19 LYS NZ   1 1 
       16 173984 4 1  19 LYS O    O  10.914 -13.732   2.505 1.00 . D D .  19 LYS O    1 1 
       16 173985 4 1  20 ASP C    C  11.291 -10.471  -0.282 1.00 . D D .  20 ASP C    1 1 
       16 173986 4 1  20 ASP CA   C  11.558 -11.586   0.742 1.00 . D D .  20 ASP CA   1 1 
       16 173987 4 1  20 ASP CB   C  12.973 -12.197   0.554 1.00 . D D .  20 ASP CB   1 1 
       16 173988 4 1  20 ASP CG   C  14.123 -11.193   0.759 1.00 . D D .  20 ASP CG   1 1 
       16 173989 4 1  20 ASP H    H  10.000 -12.588  -0.241 1.00 . D D .  20 ASP H    1 1 
       16 173990 4 1  20 ASP HA   H  11.470 -11.177   1.747 1.00 . D D .  20 ASP HA   1 1 
       16 173991 4 1  20 ASP HB2  H  13.093 -13.012   1.262 1.00 . D D .  20 ASP HB2  1 1 
       16 173992 4 1  20 ASP HB3  H  13.049 -12.611  -0.447 1.00 . D D .  20 ASP HB3  1 1 
       16 173993 4 1  20 ASP N    N  10.540 -12.614   0.574 1.00 . D D .  20 ASP N    1 1 
       16 173994 4 1  20 ASP O    O  10.892 -10.749  -1.416 1.00 . D D .  20 ASP O    1 1 
       16 173995 4 1  20 ASP OD1  O  14.452 -10.444  -0.191 1.00 . D D .  20 ASP OD1  1 1 
       16 173996 4 1  20 ASP OD2  O  14.714 -11.155   1.864 1.00 . D D .  20 ASP OD2  1 1 
       16 173997 4 1  21 ILE C    C  12.505  -7.063  -0.398 1.00 . D D .  21 ILE C    1 1 
       16 173998 4 1  21 ILE CA   C  11.337  -8.019  -0.713 1.00 . D D .  21 ILE CA   1 1 
       16 173999 4 1  21 ILE CB   C   9.952  -7.273  -0.485 1.00 . D D .  21 ILE CB   1 1 
       16 174000 4 1  21 ILE CD1  C   7.401  -7.629  -0.391 1.00 . D D .  21 ILE CD1  1 1 
       16 174001 4 1  21 ILE CG1  C   8.749  -8.223  -0.749 1.00 . D D .  21 ILE CG1  1 1 
       16 174002 4 1  21 ILE CG2  C   9.837  -6.023  -1.382 1.00 . D D .  21 ILE CG2  1 1 
       16 174003 4 1  21 ILE H    H  11.742  -9.080   1.077 1.00 . D D .  21 ILE H    1 1 
       16 174004 4 1  21 ILE HA   H  11.398  -8.326  -1.764 1.00 . D D .  21 ILE HA   1 1 
       16 174005 4 1  21 ILE HB   H   9.908  -6.936   0.550 1.00 . D D .  21 ILE HB   1 1 
       16 174006 4 1  21 ILE HD11 H   6.630  -8.312  -0.634 1.00 . D D .  21 ILE HD11 1 1 
       16 174007 4 1  21 ILE HD12 H   7.239  -6.720  -0.946 1.00 . D D .  21 ILE HD12 1 1 
       16 174008 4 1  21 ILE HD13 H   7.364  -7.419   0.667 1.00 . D D .  21 ILE HD13 1 1 
       16 174009 4 1  21 ILE HG12 H   8.721  -8.485  -1.798 1.00 . D D .  21 ILE HG12 1 1 
       16 174010 4 1  21 ILE HG13 H   8.871  -9.128  -0.168 1.00 . D D .  21 ILE HG13 1 1 
       16 174011 4 1  21 ILE HG21 H   9.913  -6.305  -2.419 1.00 . D D .  21 ILE HG21 1 1 
       16 174012 4 1  21 ILE HG22 H  10.623  -5.326  -1.151 1.00 . D D .  21 ILE HG22 1 1 
       16 174013 4 1  21 ILE HG23 H   8.881  -5.537  -1.217 1.00 . D D .  21 ILE HG23 1 1 
       16 174014 4 1  21 ILE N    N  11.477  -9.213   0.144 1.00 . D D .  21 ILE N    1 1 
       16 174015 4 1  21 ILE O    O  13.000  -7.047   0.729 1.00 . D D .  21 ILE O    1 1 
       16 174016 4 1  22 SER C    C  13.836  -4.222  -2.370 1.00 . D D .  22 SER C    1 1 
       16 174017 4 1  22 SER CA   C  14.002  -5.297  -1.274 1.00 . D D .  22 SER CA   1 1 
       16 174018 4 1  22 SER CB   C  15.391  -5.992  -1.384 1.00 . D D .  22 SER CB   1 1 
       16 174019 4 1  22 SER H    H  12.489  -6.365  -2.258 1.00 . D D .  22 SER H    1 1 
       16 174020 4 1  22 SER HA   H  13.916  -4.824  -0.298 1.00 . D D .  22 SER HA   1 1 
       16 174021 4 1  22 SER HB2  H  15.485  -6.726  -0.595 1.00 . D D .  22 SER HB2  1 1 
       16 174022 4 1  22 SER HB3  H  15.480  -6.488  -2.343 1.00 . D D .  22 SER HB3  1 1 
       16 174023 4 1  22 SER HG   H  16.750  -4.778  -2.127 1.00 . D D .  22 SER HG   1 1 
       16 174024 4 1  22 SER N    N  12.929  -6.282  -1.397 1.00 . D D .  22 SER N    1 1 
       16 174025 4 1  22 SER O    O  14.144  -4.463  -3.531 1.00 . D D .  22 SER O    1 1 
       16 174026 4 1  22 SER OG   O  16.456  -5.061  -1.251 1.00 . D D .  22 SER OG   1 1 
       16 174027 4 1  23 PHE C    C  14.314  -0.866  -2.296 1.00 . D D .  23 PHE C    1 1 
       16 174028 4 1  23 PHE CA   C  13.279  -1.848  -2.847 1.00 . D D .  23 PHE CA   1 1 
       16 174029 4 1  23 PHE CB   C  11.854  -1.202  -2.853 1.00 . D D .  23 PHE CB   1 1 
       16 174030 4 1  23 PHE CD1  C  11.603   0.131  -5.016 1.00 . D D .  23 PHE CD1  1 1 
       16 174031 4 1  23 PHE CD2  C  11.895   1.359  -2.976 1.00 . D D .  23 PHE CD2  1 1 
       16 174032 4 1  23 PHE CE1  C  11.561   1.320  -5.719 1.00 . D D .  23 PHE CE1  1 1 
       16 174033 4 1  23 PHE CE2  C  11.852   2.547  -3.687 1.00 . D D .  23 PHE CE2  1 1 
       16 174034 4 1  23 PHE CG   C  11.771   0.123  -3.631 1.00 . D D .  23 PHE CG   1 1 
       16 174035 4 1  23 PHE CZ   C  11.689   2.525  -5.055 1.00 . D D .  23 PHE CZ   1 1 
       16 174036 4 1  23 PHE H    H  13.017  -2.954  -1.064 1.00 . D D .  23 PHE H    1 1 
       16 174037 4 1  23 PHE HA   H  13.551  -2.134  -3.867 1.00 . D D .  23 PHE HA   1 1 
       16 174038 4 1  23 PHE HB2  H  11.153  -1.900  -3.305 1.00 . D D .  23 PHE HB2  1 1 
       16 174039 4 1  23 PHE HB3  H  11.536  -1.018  -1.832 1.00 . D D .  23 PHE HB3  1 1 
       16 174040 4 1  23 PHE HD1  H  11.503  -0.810  -5.548 1.00 . D D .  23 PHE HD1  1 1 
       16 174041 4 1  23 PHE HD2  H  12.022   1.382  -1.900 1.00 . D D .  23 PHE HD2  1 1 
       16 174042 4 1  23 PHE HE1  H  11.430   1.308  -6.796 1.00 . D D .  23 PHE HE1  1 1 
       16 174043 4 1  23 PHE HE2  H  11.961   3.496  -3.169 1.00 . D D .  23 PHE HE2  1 1 
       16 174044 4 1  23 PHE HZ   H  11.660   3.457  -5.610 1.00 . D D .  23 PHE HZ   1 1 
       16 174045 4 1  23 PHE N    N  13.335  -3.040  -1.981 1.00 . D D .  23 PHE N    1 1 
       16 174046 4 1  23 PHE O    O  14.245  -0.501  -1.134 1.00 . D D .  23 PHE O    1 1 
       16 174047 4 1  24 GLU C    C  16.597   1.543  -3.624 1.00 . D D .  24 GLU C    1 1 
       16 174048 4 1  24 GLU CA   C  16.431   0.344  -2.692 1.00 . D D .  24 GLU CA   1 1 
       16 174049 4 1  24 GLU CB   C  17.717  -0.531  -2.725 1.00 . D D .  24 GLU CB   1 1 
       16 174050 4 1  24 GLU CD   C  18.870  -2.714  -2.070 1.00 . D D .  24 GLU CD   1 1 
       16 174051 4 1  24 GLU CG   C  17.625  -1.838  -1.918 1.00 . D D .  24 GLU CG   1 1 
       16 174052 4 1  24 GLU H    H  15.214  -0.708  -4.071 1.00 . D D .  24 GLU H    1 1 
       16 174053 4 1  24 GLU HA   H  16.264   0.696  -1.672 1.00 . D D .  24 GLU HA   1 1 
       16 174054 4 1  24 GLU HB2  H  17.940  -0.793  -3.758 1.00 . D D .  24 GLU HB2  1 1 
       16 174055 4 1  24 GLU HB3  H  18.547   0.052  -2.333 1.00 . D D .  24 GLU HB3  1 1 
       16 174056 4 1  24 GLU HG2  H  17.487  -1.590  -0.866 1.00 . D D .  24 GLU HG2  1 1 
       16 174057 4 1  24 GLU HG3  H  16.757  -2.394  -2.256 1.00 . D D .  24 GLU HG3  1 1 
       16 174058 4 1  24 GLU N    N  15.278  -0.464  -3.130 1.00 . D D .  24 GLU N    1 1 
       16 174059 4 1  24 GLU O    O  16.964   1.376  -4.778 1.00 . D D .  24 GLU O    1 1 
       16 174060 4 1  24 GLU OE1  O  18.934  -3.496  -3.036 1.00 . D D .  24 GLU OE1  1 1 
       16 174061 4 1  24 GLU OE2  O  19.800  -2.603  -1.242 1.00 . D D .  24 GLU OE2  1 1 
       16 174062 4 1  25 ALA C    C  17.775   4.711  -3.201 1.00 . D D .  25 ALA C    1 1 
       16 174063 4 1  25 ALA CA   C  16.563   4.004  -3.847 1.00 . D D .  25 ALA CA   1 1 
       16 174064 4 1  25 ALA CB   C  15.283   4.873  -3.833 1.00 . D D .  25 ALA CB   1 1 
       16 174065 4 1  25 ALA H    H  15.943   2.796  -2.221 1.00 . D D .  25 ALA H    1 1 
       16 174066 4 1  25 ALA HA   H  16.802   3.776  -4.886 1.00 . D D .  25 ALA HA   1 1 
       16 174067 4 1  25 ALA HB1  H  15.040   5.155  -2.817 1.00 . D D .  25 ALA HB1  1 1 
       16 174068 4 1  25 ALA HB2  H  14.468   4.325  -4.245 1.00 . D D .  25 ALA HB2  1 1 
       16 174069 4 1  25 ALA HB3  H  15.430   5.763  -4.424 1.00 . D D .  25 ALA HB3  1 1 
       16 174070 4 1  25 ALA N    N  16.322   2.746  -3.120 1.00 . D D .  25 ALA N    1 1 
       16 174071 4 1  25 ALA O    O  17.606   5.476  -2.240 1.00 . D D .  25 ALA O    1 1 
       16 174072 4 1  26 PRO C    C  20.487   6.422  -3.249 1.00 . D D .  26 PRO C    1 1 
       16 174073 4 1  26 PRO CA   C  20.275   4.911  -3.032 1.00 . D D .  26 PRO CA   1 1 
       16 174074 4 1  26 PRO CB   C  21.384   4.061  -3.709 1.00 . D D .  26 PRO CB   1 1 
       16 174075 4 1  26 PRO CD   C  19.342   3.582  -4.888 1.00 . D D .  26 PRO CD   1 1 
       16 174076 4 1  26 PRO CG   C  20.840   3.743  -5.070 1.00 . D D .  26 PRO CG   1 1 
       16 174077 4 1  26 PRO HA   H  20.262   4.704  -1.962 1.00 . D D .  26 PRO HA   1 1 
       16 174078 4 1  26 PRO HB2  H  22.320   4.618  -3.770 1.00 . D D .  26 PRO HB2  1 1 
       16 174079 4 1  26 PRO HB3  H  21.543   3.145  -3.150 1.00 . D D .  26 PRO HB3  1 1 
       16 174080 4 1  26 PRO HD2  H  18.809   3.943  -5.762 1.00 . D D .  26 PRO HD2  1 1 
       16 174081 4 1  26 PRO HD3  H  19.089   2.544  -4.704 1.00 . D D .  26 PRO HD3  1 1 
       16 174082 4 1  26 PRO HG2  H  21.059   4.562  -5.756 1.00 . D D .  26 PRO HG2  1 1 
       16 174083 4 1  26 PRO HG3  H  21.271   2.820  -5.451 1.00 . D D .  26 PRO HG3  1 1 
       16 174084 4 1  26 PRO N    N  19.035   4.417  -3.683 1.00 . D D .  26 PRO N    1 1 
       16 174085 4 1  26 PRO O    O  20.920   7.142  -2.343 1.00 . D D .  26 PRO O    1 1 
       16 174086 4 1  27 ASN C    C  18.931   9.007  -4.811 1.00 . D D .  27 ASN C    1 1 
       16 174087 4 1  27 ASN CA   C  20.292   8.298  -4.871 1.00 . D D .  27 ASN CA   1 1 
       16 174088 4 1  27 ASN CB   C  20.849   8.372  -6.327 1.00 . D D .  27 ASN CB   1 1 
       16 174089 4 1  27 ASN CG   C  22.148   7.600  -6.530 1.00 . D D .  27 ASN CG   1 1 
       16 174090 4 1  27 ASN H    H  19.778   6.252  -5.107 1.00 . D D .  27 ASN H    1 1 
       16 174091 4 1  27 ASN HA   H  20.980   8.799  -4.199 1.00 . D D .  27 ASN HA   1 1 
       16 174092 4 1  27 ASN HB2  H  20.106   7.974  -7.017 1.00 . D D .  27 ASN HB2  1 1 
       16 174093 4 1  27 ASN HB3  H  21.043   9.412  -6.592 1.00 . D D .  27 ASN HB3  1 1 
       16 174094 4 1  27 ASN HD21 H  21.598   7.130  -8.372 1.00 . D D .  27 ASN HD21 1 1 
       16 174095 4 1  27 ASN HD22 H  23.145   6.543  -7.875 1.00 . D D .  27 ASN HD22 1 1 
       16 174096 4 1  27 ASN N    N  20.147   6.887  -4.460 1.00 . D D .  27 ASN N    1 1 
       16 174097 4 1  27 ASN ND2  N  22.315   7.030  -7.708 1.00 . D D .  27 ASN ND2  1 1 
       16 174098 4 1  27 ASN O    O  18.828  10.122  -5.306 1.00 . D D .  27 ASN O    1 1 
       16 174099 4 1  27 ASN OD1  O  22.989   7.512  -5.635 1.00 . D D .  27 ASN OD1  1 1 
       16 174100 4 1  28 ALA C    C  16.129  10.175  -4.586 1.00 . D D .  28 ALA C    1 1 
       16 174101 4 1  28 ALA CA   C  16.467   8.691  -4.215 1.00 . D D .  28 ALA CA   1 1 
       16 174102 4 1  28 ALA CB   C  15.768   8.216  -2.925 1.00 . D D .  28 ALA CB   1 1 
       16 174103 4 1  28 ALA H    H  18.152   7.516  -3.700 1.00 . D D .  28 ALA H    1 1 
       16 174104 4 1  28 ALA HA   H  16.056   8.075  -5.012 1.00 . D D .  28 ALA HA   1 1 
       16 174105 4 1  28 ALA HB1  H  14.696   8.199  -3.048 1.00 . D D .  28 ALA HB1  1 1 
       16 174106 4 1  28 ALA HB2  H  16.006   8.871  -2.106 1.00 . D D .  28 ALA HB2  1 1 
       16 174107 4 1  28 ALA HB3  H  16.105   7.215  -2.690 1.00 . D D .  28 ALA HB3  1 1 
       16 174108 4 1  28 ALA N    N  17.917   8.333  -4.188 1.00 . D D .  28 ALA N    1 1 
       16 174109 4 1  28 ALA O    O  15.615  10.393  -5.684 1.00 . D D .  28 ALA O    1 1 
       16 174110 4 1  29 PRO C    C  16.822  13.323  -5.183 1.00 . D D .  29 PRO C    1 1 
       16 174111 4 1  29 PRO CA   C  15.965  12.610  -4.108 1.00 . D D .  29 PRO CA   1 1 
       16 174112 4 1  29 PRO CB   C  16.016  13.306  -2.744 1.00 . D D .  29 PRO CB   1 1 
       16 174113 4 1  29 PRO CD   C  17.238  11.250  -2.493 1.00 . D D .  29 PRO CD   1 1 
       16 174114 4 1  29 PRO CG   C  17.221  12.714  -2.077 1.00 . D D .  29 PRO CG   1 1 
       16 174115 4 1  29 PRO HA   H  14.942  12.568  -4.468 1.00 . D D .  29 PRO HA   1 1 
       16 174116 4 1  29 PRO HB2  H  16.109  14.382  -2.863 1.00 . D D .  29 PRO HB2  1 1 
       16 174117 4 1  29 PRO HB3  H  15.120  13.066  -2.169 1.00 . D D .  29 PRO HB3  1 1 
       16 174118 4 1  29 PRO HD2  H  18.254  10.907  -2.675 1.00 . D D .  29 PRO HD2  1 1 
       16 174119 4 1  29 PRO HD3  H  16.770  10.634  -1.736 1.00 . D D .  29 PRO HD3  1 1 
       16 174120 4 1  29 PRO HG2  H  18.122  13.226  -2.416 1.00 . D D .  29 PRO HG2  1 1 
       16 174121 4 1  29 PRO HG3  H  17.134  12.795  -0.997 1.00 . D D .  29 PRO HG3  1 1 
       16 174122 4 1  29 PRO N    N  16.438  11.240  -3.766 1.00 . D D .  29 PRO N    1 1 
       16 174123 4 1  29 PRO O    O  16.373  14.284  -5.820 1.00 . D D .  29 PRO O    1 1 
       16 174124 4 1  30 HIS C    C  18.565  12.762  -7.777 1.00 . D D .  30 HIS C    1 1 
       16 174125 4 1  30 HIS CA   C  18.987  13.288  -6.396 1.00 . D D .  30 HIS CA   1 1 
       16 174126 4 1  30 HIS CB   C  20.419  12.805  -6.008 1.00 . D D .  30 HIS CB   1 1 
       16 174127 4 1  30 HIS CD2  C  21.689  13.854  -8.045 1.00 . D D .  30 HIS CD2  1 1 
       16 174128 4 1  30 HIS CE1  C  23.357  12.450  -8.108 1.00 . D D .  30 HIS CE1  1 1 
       16 174129 4 1  30 HIS CG   C  21.492  12.939  -7.061 1.00 . D D .  30 HIS CG   1 1 
       16 174130 4 1  30 HIS H    H  18.309  12.057  -4.815 1.00 . D D .  30 HIS H    1 1 
       16 174131 4 1  30 HIS HA   H  18.966  14.373  -6.401 1.00 . D D .  30 HIS HA   1 1 
       16 174132 4 1  30 HIS HB2  H  20.751  13.364  -5.146 1.00 . D D .  30 HIS HB2  1 1 
       16 174133 4 1  30 HIS HB3  H  20.364  11.759  -5.729 1.00 . D D .  30 HIS HB3  1 1 
       16 174134 4 1  30 HIS HD1  H  22.711  11.296  -6.564 1.00 . D D .  30 HIS HD1  1 1 
       16 174135 4 1  30 HIS HD2  H  21.019  14.656  -8.312 1.00 . D D .  30 HIS HD2  1 1 
       16 174136 4 1  30 HIS HE1  H  24.265  11.940  -8.402 1.00 . D D .  30 HIS HE1  1 1 
       16 174137 4 1  30 HIS HE2  H  23.206  13.954  -9.483 1.00 . D D .  30 HIS HE2  1 1 
       16 174138 4 1  30 HIS N    N  18.038  12.814  -5.377 1.00 . D D .  30 HIS N    1 1 
       16 174139 4 1  30 HIS ND1  N  22.561  12.075  -7.138 1.00 . D D .  30 HIS ND1  1 1 
       16 174140 4 1  30 HIS NE2  N  22.854  13.524  -8.676 1.00 . D D .  30 HIS NE2  1 1 
       16 174141 4 1  30 HIS O    O  18.632  13.476  -8.779 1.00 . D D .  30 HIS O    1 1 
       16 174142 4 1  31 VAL C    C  16.415  11.158  -9.597 1.00 . D D .  31 VAL C    1 1 
       16 174143 4 1  31 VAL CA   C  17.827  10.800  -9.056 1.00 . D D .  31 VAL CA   1 1 
       16 174144 4 1  31 VAL CB   C  17.992   9.251  -8.831 1.00 . D D .  31 VAL CB   1 1 
       16 174145 4 1  31 VAL CG1  C  16.917   8.711  -7.866 1.00 . D D .  31 VAL CG1  1 1 
       16 174146 4 1  31 VAL CG2  C  18.024   8.464 -10.154 1.00 . D D .  31 VAL CG2  1 1 
       16 174147 4 1  31 VAL H    H  17.960  11.046  -6.954 1.00 . D D .  31 VAL H    1 1 
       16 174148 4 1  31 VAL HA   H  18.571  11.115  -9.792 1.00 . D D .  31 VAL HA   1 1 
       16 174149 4 1  31 VAL HB   H  18.954   9.102  -8.344 1.00 . D D .  31 VAL HB   1 1 
       16 174150 4 1  31 VAL HG11 H  17.036   9.181  -6.905 1.00 . D D .  31 VAL HG11 1 1 
       16 174151 4 1  31 VAL HG12 H  17.008   7.638  -7.749 1.00 . D D .  31 VAL HG12 1 1 
       16 174152 4 1  31 VAL HG13 H  15.927   8.953  -8.231 1.00 . D D .  31 VAL HG13 1 1 
       16 174153 4 1  31 VAL HG21 H  18.667   8.956 -10.870 1.00 . D D .  31 VAL HG21 1 1 
       16 174154 4 1  31 VAL HG22 H  17.035   8.402 -10.559 1.00 . D D .  31 VAL HG22 1 1 
       16 174155 4 1  31 VAL HG23 H  18.398   7.462  -9.977 1.00 . D D .  31 VAL HG23 1 1 
       16 174156 4 1  31 VAL N    N  18.115  11.512  -7.807 1.00 . D D .  31 VAL N    1 1 
       16 174157 4 1  31 VAL O    O  16.136  10.954 -10.786 1.00 . D D .  31 VAL O    1 1 
       16 174158 4 1  32 PHE C    C  14.208  13.336 -10.117 1.00 . D D .  32 PHE C    1 1 
       16 174159 4 1  32 PHE CA   C  14.168  12.163  -9.123 1.00 . D D .  32 PHE CA   1 1 
       16 174160 4 1  32 PHE CB   C  13.299  12.594  -7.911 1.00 . D D .  32 PHE CB   1 1 
       16 174161 4 1  32 PHE CD1  C  12.783  10.173  -7.327 1.00 . D D .  32 PHE CD1  1 1 
       16 174162 4 1  32 PHE CD2  C  12.830  11.790  -5.572 1.00 . D D .  32 PHE CD2  1 1 
       16 174163 4 1  32 PHE CE1  C  12.492   9.195  -6.405 1.00 . D D .  32 PHE CE1  1 1 
       16 174164 4 1  32 PHE CE2  C  12.536  10.810  -4.664 1.00 . D D .  32 PHE CE2  1 1 
       16 174165 4 1  32 PHE CG   C  12.966  11.495  -6.920 1.00 . D D .  32 PHE CG   1 1 
       16 174166 4 1  32 PHE CZ   C  12.372   9.512  -5.071 1.00 . D D .  32 PHE CZ   1 1 
       16 174167 4 1  32 PHE H    H  15.809  11.827  -7.783 1.00 . D D .  32 PHE H    1 1 
       16 174168 4 1  32 PHE HA   H  13.702  11.309  -9.600 1.00 . D D .  32 PHE HA   1 1 
       16 174169 4 1  32 PHE HB2  H  13.823  13.379  -7.376 1.00 . D D .  32 PHE HB2  1 1 
       16 174170 4 1  32 PHE HB3  H  12.356  12.994  -8.274 1.00 . D D .  32 PHE HB3  1 1 
       16 174171 4 1  32 PHE HD1  H  12.884   9.913  -8.374 1.00 . D D .  32 PHE HD1  1 1 
       16 174172 4 1  32 PHE HD2  H  12.959  12.813  -5.232 1.00 . D D .  32 PHE HD2  1 1 
       16 174173 4 1  32 PHE HE1  H  12.349   8.172  -6.730 1.00 . D D .  32 PHE HE1  1 1 
       16 174174 4 1  32 PHE HE2  H  12.443  11.060  -3.619 1.00 . D D .  32 PHE HE2  1 1 
       16 174175 4 1  32 PHE HZ   H  12.152   8.737  -4.342 1.00 . D D .  32 PHE HZ   1 1 
       16 174176 4 1  32 PHE N    N  15.535  11.723  -8.719 1.00 . D D .  32 PHE N    1 1 
       16 174177 4 1  32 PHE O    O  13.239  13.581 -10.843 1.00 . D D .  32 PHE O    1 1 
       16 174178 4 1  33 GLN C    C  15.575  14.741 -12.501 1.00 . D D .  33 GLN C    1 1 
       16 174179 4 1  33 GLN CA   C  15.592  15.201 -11.024 1.00 . D D .  33 GLN CA   1 1 
       16 174180 4 1  33 GLN CB   C  16.960  15.835 -10.659 1.00 . D D .  33 GLN CB   1 1 
       16 174181 4 1  33 GLN CD   C  18.490  16.634  -8.740 1.00 . D D .  33 GLN CD   1 1 
       16 174182 4 1  33 GLN CG   C  17.060  16.305  -9.189 1.00 . D D .  33 GLN CG   1 1 
       16 174183 4 1  33 GLN H    H  16.029  13.837  -9.456 1.00 . D D .  33 GLN H    1 1 
       16 174184 4 1  33 GLN HA   H  14.806  15.935 -10.879 1.00 . D D .  33 GLN HA   1 1 
       16 174185 4 1  33 GLN HB2  H  17.743  15.103 -10.838 1.00 . D D .  33 GLN HB2  1 1 
       16 174186 4 1  33 GLN HB3  H  17.134  16.691 -11.303 1.00 . D D .  33 GLN HB3  1 1 
       16 174187 4 1  33 GLN HE21 H  18.100  15.981  -6.901 1.00 . D D .  33 GLN HE21 1 1 
       16 174188 4 1  33 GLN HE22 H  19.701  16.566  -7.173 1.00 . D D .  33 GLN HE22 1 1 
       16 174189 4 1  33 GLN HG2  H  16.458  17.196  -9.068 1.00 . D D .  33 GLN HG2  1 1 
       16 174190 4 1  33 GLN HG3  H  16.669  15.525  -8.547 1.00 . D D .  33 GLN HG3  1 1 
       16 174191 4 1  33 GLN N    N  15.332  14.070 -10.107 1.00 . D D .  33 GLN N    1 1 
       16 174192 4 1  33 GLN NE2  N  18.793  16.371  -7.478 1.00 . D D .  33 GLN NE2  1 1 
       16 174193 4 1  33 GLN O    O  15.408  15.548 -13.419 1.00 . D D .  33 GLN O    1 1 
       16 174194 4 1  33 GLN OE1  O  19.321  17.084  -9.524 1.00 . D D .  33 GLN OE1  1 1 
       16 174195 4 1  34 LYS C    C  14.319  12.184 -14.246 1.00 . D D .  34 LYS C    1 1 
       16 174196 4 1  34 LYS CA   C  15.717  12.772 -14.005 1.00 . D D .  34 LYS CA   1 1 
       16 174197 4 1  34 LYS CB   C  16.788  11.659 -14.029 1.00 . D D .  34 LYS CB   1 1 
       16 174198 4 1  34 LYS CD   C  19.268  11.074 -13.828 1.00 . D D .  34 LYS CD   1 1 
       16 174199 4 1  34 LYS CE   C  20.656  11.552 -13.425 1.00 . D D .  34 LYS CE   1 1 
       16 174200 4 1  34 LYS CG   C  18.202  12.166 -13.687 1.00 . D D .  34 LYS CG   1 1 
       16 174201 4 1  34 LYS H    H  15.929  12.866 -11.917 1.00 . D D .  34 LYS H    1 1 
       16 174202 4 1  34 LYS HA   H  15.947  13.501 -14.781 1.00 . D D .  34 LYS HA   1 1 
       16 174203 4 1  34 LYS HB2  H  16.518  10.894 -13.302 1.00 . D D .  34 LYS HB2  1 1 
       16 174204 4 1  34 LYS HB3  H  16.808  11.209 -15.014 1.00 . D D .  34 LYS HB3  1 1 
       16 174205 4 1  34 LYS HD2  H  19.000  10.231 -13.195 1.00 . D D .  34 LYS HD2  1 1 
       16 174206 4 1  34 LYS HD3  H  19.298  10.740 -14.860 1.00 . D D .  34 LYS HD3  1 1 
       16 174207 4 1  34 LYS HE2  H  20.918  12.425 -14.009 1.00 . D D .  34 LYS HE2  1 1 
       16 174208 4 1  34 LYS HE3  H  20.653  11.807 -12.373 1.00 . D D .  34 LYS HE3  1 1 
       16 174209 4 1  34 LYS HG2  H  18.453  12.987 -14.354 1.00 . D D .  34 LYS HG2  1 1 
       16 174210 4 1  34 LYS HG3  H  18.200  12.532 -12.663 1.00 . D D .  34 LYS HG3  1 1 
       16 174211 4 1  34 LYS HZ1  H  22.565  10.762 -13.194 1.00 . D D .  34 LYS HZ1  1 1 
       16 174212 4 1  34 LYS HZ2  H  21.853  10.383 -14.671 1.00 . D D .  34 LYS HZ2  1 1 
       16 174213 4 1  34 LYS HZ3  H  21.351   9.596 -13.265 1.00 . D D .  34 LYS HZ3  1 1 
       16 174214 4 1  34 LYS N    N  15.760  13.429 -12.700 1.00 . D D .  34 LYS N    1 1 
       16 174215 4 1  34 LYS NZ   N  21.677  10.500 -13.655 1.00 . D D .  34 LYS NZ   1 1 
       16 174216 4 1  34 LYS O    O  13.968  11.146 -13.678 1.00 . D D .  34 LYS O    1 1 
       16 174217 4 1  35 ASP C    C  12.086  11.773 -16.752 1.00 . D D .  35 ASP C    1 1 
       16 174218 4 1  35 ASP CA   C  12.135  12.448 -15.368 1.00 . D D .  35 ASP CA   1 1 
       16 174219 4 1  35 ASP CB   C  11.166  13.659 -15.284 1.00 . D D .  35 ASP CB   1 1 
       16 174220 4 1  35 ASP CG   C   9.701  13.302 -15.595 1.00 . D D .  35 ASP CG   1 1 
       16 174221 4 1  35 ASP H    H  13.851  13.693 -15.473 1.00 . D D .  35 ASP H    1 1 
       16 174222 4 1  35 ASP HA   H  11.827  11.717 -14.619 1.00 . D D .  35 ASP HA   1 1 
       16 174223 4 1  35 ASP HB2  H  11.211  14.075 -14.280 1.00 . D D .  35 ASP HB2  1 1 
       16 174224 4 1  35 ASP HB3  H  11.500  14.423 -15.980 1.00 . D D .  35 ASP HB3  1 1 
       16 174225 4 1  35 ASP N    N  13.511  12.875 -15.060 1.00 . D D .  35 ASP N    1 1 
       16 174226 4 1  35 ASP O    O  11.910  12.440 -17.780 1.00 . D D .  35 ASP O    1 1 
       16 174227 4 1  35 ASP OD1  O   9.040  12.671 -14.741 1.00 . D D .  35 ASP OD1  1 1 
       16 174228 4 1  35 ASP OD2  O   9.196  13.660 -16.686 1.00 . D D .  35 ASP OD2  1 1 
       16 174229 4 1  36 TRP C    C  11.993   8.124 -17.416 1.00 . D D .  36 TRP C    1 1 
       16 174230 4 1  36 TRP CA   C  12.099   9.577 -17.919 1.00 . D D .  36 TRP CA   1 1 
       16 174231 4 1  36 TRP CB   C  13.197   9.754 -19.019 1.00 . D D .  36 TRP CB   1 1 
       16 174232 4 1  36 TRP CD1  C  15.175   8.192 -18.482 1.00 . D D .  36 TRP CD1  1 1 
       16 174233 4 1  36 TRP CD2  C  15.647  10.367 -18.223 1.00 . D D .  36 TRP CD2  1 1 
       16 174234 4 1  36 TRP CE2  C  16.792   9.613 -17.905 1.00 . D D .  36 TRP CE2  1 1 
       16 174235 4 1  36 TRP CE3  C  15.715  11.763 -18.140 1.00 . D D .  36 TRP CE3  1 1 
       16 174236 4 1  36 TRP CG   C  14.611   9.433 -18.582 1.00 . D D .  36 TRP CG   1 1 
       16 174237 4 1  36 TRP CH2  C  18.030  11.563 -17.444 1.00 . D D .  36 TRP CH2  1 1 
       16 174238 4 1  36 TRP CZ2  C  17.987  10.199 -17.510 1.00 . D D .  36 TRP CZ2  1 1 
       16 174239 4 1  36 TRP CZ3  C  16.906  12.347 -17.750 1.00 . D D .  36 TRP CZ3  1 1 
       16 174240 4 1  36 TRP H    H  12.729  10.053 -15.954 1.00 . D D .  36 TRP H    1 1 
       16 174241 4 1  36 TRP HA   H  11.132   9.843 -18.344 1.00 . D D .  36 TRP HA   1 1 
       16 174242 4 1  36 TRP HB2  H  12.961   9.116 -19.862 1.00 . D D .  36 TRP HB2  1 1 
       16 174243 4 1  36 TRP HB3  H  13.180  10.786 -19.361 1.00 . D D .  36 TRP HB3  1 1 
       16 174244 4 1  36 TRP HD1  H  14.652   7.268 -18.683 1.00 . D D .  36 TRP HD1  1 1 
       16 174245 4 1  36 TRP HE1  H  17.074   7.540 -17.896 1.00 . D D .  36 TRP HE1  1 1 
       16 174246 4 1  36 TRP HE3  H  14.859  12.378 -18.369 1.00 . D D .  36 TRP HE3  1 1 
       16 174247 4 1  36 TRP HH2  H  18.939  12.061 -17.142 1.00 . D D .  36 TRP HH2  1 1 
       16 174248 4 1  36 TRP HZ2  H  18.864   9.609 -17.271 1.00 . D D .  36 TRP HZ2  1 1 
       16 174249 4 1  36 TRP HZ3  H  16.981  13.426 -17.683 1.00 . D D .  36 TRP HZ3  1 1 
       16 174250 4 1  36 TRP N    N  12.342  10.458 -16.763 1.00 . D D .  36 TRP N    1 1 
       16 174251 4 1  36 TRP NE1  N  16.471   8.294 -18.055 1.00 . D D .  36 TRP NE1  1 1 
       16 174252 4 1  36 TRP O    O  12.106   7.887 -16.210 1.00 . D D .  36 TRP O    1 1 
       16 174253 4 1  37 GLN C    C  13.004   5.169 -17.533 1.00 . D D .  37 GLN C    1 1 
       16 174254 4 1  37 GLN CA   C  11.644   5.733 -18.024 1.00 . D D .  37 GLN CA   1 1 
       16 174255 4 1  37 GLN CB   C  11.142   4.953 -19.287 1.00 . D D .  37 GLN CB   1 1 
       16 174256 4 1  37 GLN CD   C  10.035   2.990 -18.007 1.00 . D D .  37 GLN CD   1 1 
       16 174257 4 1  37 GLN CG   C  10.996   3.415 -19.130 1.00 . D D .  37 GLN CG   1 1 
       16 174258 4 1  37 GLN H    H  11.686   7.452 -19.276 1.00 . D D .  37 GLN H    1 1 
       16 174259 4 1  37 GLN HA   H  10.905   5.629 -17.237 1.00 . D D .  37 GLN HA   1 1 
       16 174260 4 1  37 GLN HB2  H  10.174   5.350 -19.571 1.00 . D D .  37 GLN HB2  1 1 
       16 174261 4 1  37 GLN HB3  H  11.833   5.143 -20.104 1.00 . D D .  37 GLN HB3  1 1 
       16 174262 4 1  37 GLN HE21 H  11.548   2.717 -16.743 1.00 . D D .  37 GLN HE21 1 1 
       16 174263 4 1  37 GLN HE22 H   9.964   2.431 -16.107 1.00 . D D .  37 GLN HE22 1 1 
       16 174264 4 1  37 GLN HG2  H  10.631   2.999 -20.064 1.00 . D D .  37 GLN HG2  1 1 
       16 174265 4 1  37 GLN HG3  H  11.975   2.997 -18.925 1.00 . D D .  37 GLN HG3  1 1 
       16 174266 4 1  37 GLN N    N  11.766   7.175 -18.341 1.00 . D D .  37 GLN N    1 1 
       16 174267 4 1  37 GLN NE2  N  10.570   2.676 -16.837 1.00 . D D .  37 GLN NE2  1 1 
       16 174268 4 1  37 GLN O    O  13.960   5.122 -18.325 1.00 . D D .  37 GLN O    1 1 
       16 174269 4 1  37 GLN OE1  O   8.827   2.898 -18.207 1.00 . D D .  37 GLN OE1  1 1 
       16 174270 4 1  38 PRO C    C  14.687   2.821 -16.476 1.00 . D D .  38 PRO C    1 1 
       16 174271 4 1  38 PRO CA   C  14.338   4.097 -15.683 1.00 . D D .  38 PRO CA   1 1 
       16 174272 4 1  38 PRO CB   C  13.959   3.765 -14.212 1.00 . D D .  38 PRO CB   1 1 
       16 174273 4 1  38 PRO CD   C  12.106   4.937 -15.130 1.00 . D D .  38 PRO CD   1 1 
       16 174274 4 1  38 PRO CG   C  12.915   4.779 -13.861 1.00 . D D .  38 PRO CG   1 1 
       16 174275 4 1  38 PRO HA   H  15.187   4.779 -15.698 1.00 . D D .  38 PRO HA   1 1 
       16 174276 4 1  38 PRO HB2  H  13.555   2.754 -14.142 1.00 . D D .  38 PRO HB2  1 1 
       16 174277 4 1  38 PRO HB3  H  14.819   3.863 -13.561 1.00 . D D .  38 PRO HB3  1 1 
       16 174278 4 1  38 PRO HD2  H  11.344   4.167 -15.198 1.00 . D D .  38 PRO HD2  1 1 
       16 174279 4 1  38 PRO HD3  H  11.649   5.918 -15.174 1.00 . D D .  38 PRO HD3  1 1 
       16 174280 4 1  38 PRO HG2  H  12.294   4.411 -13.045 1.00 . D D .  38 PRO HG2  1 1 
       16 174281 4 1  38 PRO HG3  H  13.373   5.732 -13.584 1.00 . D D .  38 PRO HG3  1 1 
       16 174282 4 1  38 PRO N    N  13.124   4.764 -16.210 1.00 . D D .  38 PRO N    1 1 
       16 174283 4 1  38 PRO O    O  13.780   2.086 -16.901 1.00 . D D .  38 PRO O    1 1 
       16 174284 4 1  39 GLU C    C  16.092   0.139 -16.878 1.00 . D D .  39 GLU C    1 1 
       16 174285 4 1  39 GLU CA   C  16.546   1.484 -17.454 1.00 . D D .  39 GLU CA   1 1 
       16 174286 4 1  39 GLU CB   C  18.090   1.557 -17.516 1.00 . D D .  39 GLU CB   1 1 
       16 174287 4 1  39 GLU CD   C  20.156   2.705 -18.500 1.00 . D D .  39 GLU CD   1 1 
       16 174288 4 1  39 GLU CG   C  18.632   2.755 -18.315 1.00 . D D .  39 GLU CG   1 1 
       16 174289 4 1  39 GLU H    H  16.628   3.249 -16.295 1.00 . D D .  39 GLU H    1 1 
       16 174290 4 1  39 GLU HA   H  16.160   1.582 -18.460 1.00 . D D .  39 GLU HA   1 1 
       16 174291 4 1  39 GLU HB2  H  18.481   1.620 -16.506 1.00 . D D .  39 GLU HB2  1 1 
       16 174292 4 1  39 GLU HB3  H  18.466   0.646 -17.976 1.00 . D D .  39 GLU HB3  1 1 
       16 174293 4 1  39 GLU HG2  H  18.163   2.762 -19.299 1.00 . D D .  39 GLU HG2  1 1 
       16 174294 4 1  39 GLU HG3  H  18.364   3.670 -17.798 1.00 . D D .  39 GLU HG3  1 1 
       16 174295 4 1  39 GLU N    N  16.002   2.608 -16.678 1.00 . D D .  39 GLU N    1 1 
       16 174296 4 1  39 GLU O    O  16.439  -0.202 -15.759 1.00 . D D .  39 GLU O    1 1 
       16 174297 4 1  39 GLU OE1  O  20.892   3.372 -17.744 1.00 . D D .  39 GLU OE1  1 1 
       16 174298 4 1  39 GLU OE2  O  20.616   1.969 -19.405 1.00 . D D .  39 GLU OE2  1 1 
       16 174299 4 1  40 VAL C    C  15.665  -3.029 -17.507 1.00 . D D .  40 VAL C    1 1 
       16 174300 4 1  40 VAL CA   C  14.712  -1.870 -17.217 1.00 . D D .  40 VAL CA   1 1 
       16 174301 4 1  40 VAL CB   C  13.338  -2.100 -17.951 1.00 . D D .  40 VAL CB   1 1 
       16 174302 4 1  40 VAL CG1  C  12.565  -3.306 -17.353 1.00 . D D .  40 VAL CG1  1 1 
       16 174303 4 1  40 VAL CG2  C  12.489  -0.810 -17.929 1.00 . D D .  40 VAL CG2  1 1 
       16 174304 4 1  40 VAL H    H  15.238  -0.367 -18.615 1.00 . D D .  40 VAL H    1 1 
       16 174305 4 1  40 VAL HA   H  14.527  -1.796 -16.143 1.00 . D D .  40 VAL HA   1 1 
       16 174306 4 1  40 VAL HB   H  13.546  -2.335 -18.996 1.00 . D D .  40 VAL HB   1 1 
       16 174307 4 1  40 VAL HG11 H  11.637  -3.450 -17.891 1.00 . D D .  40 VAL HG11 1 1 
       16 174308 4 1  40 VAL HG12 H  12.344  -3.121 -16.308 1.00 . D D .  40 VAL HG12 1 1 
       16 174309 4 1  40 VAL HG13 H  13.166  -4.203 -17.435 1.00 . D D .  40 VAL HG13 1 1 
       16 174310 4 1  40 VAL HG21 H  11.561  -0.969 -18.464 1.00 . D D .  40 VAL HG21 1 1 
       16 174311 4 1  40 VAL HG22 H  13.039  -0.007 -18.405 1.00 . D D .  40 VAL HG22 1 1 
       16 174312 4 1  40 VAL HG23 H  12.269  -0.533 -16.905 1.00 . D D .  40 VAL HG23 1 1 
       16 174313 4 1  40 VAL N    N  15.359  -0.637 -17.683 1.00 . D D .  40 VAL N    1 1 
       16 174314 4 1  40 VAL O    O  15.899  -3.362 -18.668 1.00 . D D .  40 VAL O    1 1 
       16 174315 4 1  41 LYS C    C  16.786  -5.769 -15.557 1.00 . D D .  41 LYS C    1 1 
       16 174316 4 1  41 LYS CA   C  17.267  -4.648 -16.498 1.00 . D D .  41 LYS CA   1 1 
       16 174317 4 1  41 LYS CB   C  18.678  -4.124 -16.060 1.00 . D D .  41 LYS CB   1 1 
       16 174318 4 1  41 LYS CD   C  19.340  -2.981 -18.295 1.00 . D D .  41 LYS CD   1 1 
       16 174319 4 1  41 LYS CE   C  19.588  -1.631 -19.002 1.00 . D D .  41 LYS CE   1 1 
       16 174320 4 1  41 LYS CG   C  19.147  -2.824 -16.768 1.00 . D D .  41 LYS CG   1 1 
       16 174321 4 1  41 LYS H    H  16.051  -3.198 -15.552 1.00 . D D .  41 LYS H    1 1 
       16 174322 4 1  41 LYS HA   H  17.321  -5.028 -17.520 1.00 . D D .  41 LYS HA   1 1 
       16 174323 4 1  41 LYS HB2  H  18.664  -3.929 -14.990 1.00 . D D .  41 LYS HB2  1 1 
       16 174324 4 1  41 LYS HB3  H  19.416  -4.898 -16.253 1.00 . D D .  41 LYS HB3  1 1 
       16 174325 4 1  41 LYS HD2  H  20.191  -3.629 -18.478 1.00 . D D .  41 LYS HD2  1 1 
       16 174326 4 1  41 LYS HD3  H  18.450  -3.438 -18.719 1.00 . D D .  41 LYS HD3  1 1 
       16 174327 4 1  41 LYS HE2  H  19.740  -1.816 -20.055 1.00 . D D .  41 LYS HE2  1 1 
       16 174328 4 1  41 LYS HE3  H  18.713  -1.002 -18.878 1.00 . D D .  41 LYS HE3  1 1 
       16 174329 4 1  41 LYS HG2  H  18.404  -2.054 -16.589 1.00 . D D .  41 LYS HG2  1 1 
       16 174330 4 1  41 LYS HG3  H  20.088  -2.507 -16.325 1.00 . D D .  41 LYS HG3  1 1 
       16 174331 4 1  41 LYS HZ1  H  20.860   0.030 -18.929 1.00 . D D .  41 LYS HZ1  1 1 
       16 174332 4 1  41 LYS HZ2  H  21.646  -1.443 -18.675 1.00 . D D .  41 LYS HZ2  1 1 
       16 174333 4 1  41 LYS HZ3  H  20.699  -0.774 -17.448 1.00 . D D .  41 LYS HZ3  1 1 
       16 174334 4 1  41 LYS N    N  16.276  -3.559 -16.435 1.00 . D D .  41 LYS N    1 1 
       16 174335 4 1  41 LYS NZ   N  20.778  -0.906 -18.476 1.00 . D D .  41 LYS NZ   1 1 
       16 174336 4 1  41 LYS O    O  16.627  -5.536 -14.353 1.00 . D D .  41 LYS O    1 1 
       16 174337 4 1  42 LEU C    C  17.084  -9.033 -14.890 1.00 . D D .  42 LEU C    1 1 
       16 174338 4 1  42 LEU CA   C  15.958  -8.097 -15.353 1.00 . D D .  42 LEU CA   1 1 
       16 174339 4 1  42 LEU CB   C  14.918  -8.886 -16.221 1.00 . D D .  42 LEU CB   1 1 
       16 174340 4 1  42 LEU CD1  C  12.811  -8.056 -15.002 1.00 . D D .  42 LEU CD1  1 1 
       16 174341 4 1  42 LEU CD2  C  13.528  -6.935 -17.194 1.00 . D D .  42 LEU CD2  1 1 
       16 174342 4 1  42 LEU CG   C  13.493  -8.250 -16.379 1.00 . D D .  42 LEU CG   1 1 
       16 174343 4 1  42 LEU H    H  16.747  -7.100 -17.050 1.00 . D D .  42 LEU H    1 1 
       16 174344 4 1  42 LEU HA   H  15.439  -7.697 -14.473 1.00 . D D .  42 LEU HA   1 1 
       16 174345 4 1  42 LEU HB2  H  15.341  -9.022 -17.214 1.00 . D D .  42 LEU HB2  1 1 
       16 174346 4 1  42 LEU HB3  H  14.791  -9.874 -15.786 1.00 . D D .  42 LEU HB3  1 1 
       16 174347 4 1  42 LEU HD11 H  13.391  -7.379 -14.387 1.00 . D D .  42 LEU HD11 1 1 
       16 174348 4 1  42 LEU HD12 H  12.730  -9.014 -14.498 1.00 . D D .  42 LEU HD12 1 1 
       16 174349 4 1  42 LEU HD13 H  11.816  -7.652 -15.141 1.00 . D D .  42 LEU HD13 1 1 
       16 174350 4 1  42 LEU HD21 H  14.142  -6.201 -16.688 1.00 . D D .  42 LEU HD21 1 1 
       16 174351 4 1  42 LEU HD22 H  12.523  -6.543 -17.306 1.00 . D D .  42 LEU HD22 1 1 
       16 174352 4 1  42 LEU HD23 H  13.939  -7.130 -18.175 1.00 . D D .  42 LEU HD23 1 1 
       16 174353 4 1  42 LEU HG   H  12.874  -8.951 -16.931 1.00 . D D .  42 LEU HG   1 1 
       16 174354 4 1  42 LEU N    N  16.530  -6.965 -16.108 1.00 . D D .  42 LEU N    1 1 
       16 174355 4 1  42 LEU O    O  17.795  -9.629 -15.708 1.00 . D D .  42 LEU O    1 1 
       16 174356 4 1  43 ASP C    C  17.297 -11.141 -12.229 1.00 . D D .  43 ASP C    1 1 
       16 174357 4 1  43 ASP CA   C  18.147 -10.063 -12.901 1.00 . D D .  43 ASP CA   1 1 
       16 174358 4 1  43 ASP CB   C  19.028  -9.328 -11.860 1.00 . D D .  43 ASP CB   1 1 
       16 174359 4 1  43 ASP CG   C  20.025  -8.368 -12.525 1.00 . D D .  43 ASP CG   1 1 
       16 174360 4 1  43 ASP H    H  16.727  -8.511 -13.006 1.00 . D D .  43 ASP H    1 1 
       16 174361 4 1  43 ASP HA   H  18.789 -10.526 -13.651 1.00 . D D .  43 ASP HA   1 1 
       16 174362 4 1  43 ASP HB2  H  18.391  -8.757 -11.187 1.00 . D D .  43 ASP HB2  1 1 
       16 174363 4 1  43 ASP HB3  H  19.577 -10.056 -11.273 1.00 . D D .  43 ASP HB3  1 1 
       16 174364 4 1  43 ASP N    N  17.242  -9.120 -13.568 1.00 . D D .  43 ASP N    1 1 
       16 174365 4 1  43 ASP O    O  16.445 -10.835 -11.401 1.00 . D D .  43 ASP O    1 1 
       16 174366 4 1  43 ASP OD1  O  19.637  -7.223 -12.860 1.00 . D D .  43 ASP OD1  1 1 
       16 174367 4 1  43 ASP OD2  O  21.186  -8.765 -12.757 1.00 . D D .  43 ASP OD2  1 1 
       16 174368 4 1  44 LEU C    C  17.522 -14.461 -11.275 1.00 . D D .  44 LEU C    1 1 
       16 174369 4 1  44 LEU CA   C  16.675 -13.528 -12.145 1.00 . D D .  44 LEU CA   1 1 
       16 174370 4 1  44 LEU CB   C  16.030 -14.321 -13.325 1.00 . D D .  44 LEU CB   1 1 
       16 174371 4 1  44 LEU CD1  C  13.760 -13.100 -13.169 1.00 . D D .  44 LEU CD1  1 1 
       16 174372 4 1  44 LEU CD2  C  15.410 -12.470 -15.021 1.00 . D D .  44 LEU CD2  1 1 
       16 174373 4 1  44 LEU CG   C  14.879 -13.604 -14.116 1.00 . D D .  44 LEU CG   1 1 
       16 174374 4 1  44 LEU H    H  18.205 -12.581 -13.274 1.00 . D D .  44 LEU H    1 1 
       16 174375 4 1  44 LEU HA   H  15.871 -13.128 -11.523 1.00 . D D .  44 LEU HA   1 1 
       16 174376 4 1  44 LEU HB2  H  16.815 -14.588 -14.028 1.00 . D D .  44 LEU HB2  1 1 
       16 174377 4 1  44 LEU HB3  H  15.624 -15.246 -12.925 1.00 . D D .  44 LEU HB3  1 1 
       16 174378 4 1  44 LEU HD11 H  13.363 -13.929 -12.598 1.00 . D D .  44 LEU HD11 1 1 
       16 174379 4 1  44 LEU HD12 H  12.959 -12.662 -13.752 1.00 . D D .  44 LEU HD12 1 1 
       16 174380 4 1  44 LEU HD13 H  14.154 -12.353 -12.490 1.00 . D D .  44 LEU HD13 1 1 
       16 174381 4 1  44 LEU HD21 H  15.872 -11.699 -14.421 1.00 . D D .  44 LEU HD21 1 1 
       16 174382 4 1  44 LEU HD22 H  14.595 -12.037 -15.592 1.00 . D D .  44 LEU HD22 1 1 
       16 174383 4 1  44 LEU HD23 H  16.142 -12.871 -15.711 1.00 . D D .  44 LEU HD23 1 1 
       16 174384 4 1  44 LEU HG   H  14.418 -14.337 -14.769 1.00 . D D .  44 LEU HG   1 1 
       16 174385 4 1  44 LEU N    N  17.487 -12.400 -12.636 1.00 . D D .  44 LEU N    1 1 
       16 174386 4 1  44 LEU O    O  18.739 -14.549 -11.442 1.00 . D D .  44 LEU O    1 1 
       16 174387 4 1  45 ASP C    C  16.317 -17.078  -8.983 1.00 . D D .  45 ASP C    1 1 
       16 174388 4 1  45 ASP CA   C  17.435 -16.136  -9.447 1.00 . D D .  45 ASP CA   1 1 
       16 174389 4 1  45 ASP CB   C  18.131 -15.422  -8.255 1.00 . D D .  45 ASP CB   1 1 
       16 174390 4 1  45 ASP CG   C  18.689 -16.371  -7.179 1.00 . D D .  45 ASP CG   1 1 
       16 174391 4 1  45 ASP H    H  15.879 -14.971 -10.272 1.00 . D D .  45 ASP H    1 1 
       16 174392 4 1  45 ASP HA   H  18.171 -16.716 -10.004 1.00 . D D .  45 ASP HA   1 1 
       16 174393 4 1  45 ASP HB2  H  18.957 -14.835  -8.638 1.00 . D D .  45 ASP HB2  1 1 
       16 174394 4 1  45 ASP HB3  H  17.416 -14.748  -7.796 1.00 . D D .  45 ASP HB3  1 1 
       16 174395 4 1  45 ASP N    N  16.842 -15.145 -10.355 1.00 . D D .  45 ASP N    1 1 
       16 174396 4 1  45 ASP O    O  15.144 -16.685  -8.957 1.00 . D D .  45 ASP O    1 1 
       16 174397 4 1  45 ASP OD1  O  19.399 -17.335  -7.531 1.00 . D D .  45 ASP OD1  1 1 
       16 174398 4 1  45 ASP OD2  O  18.429 -16.148  -5.978 1.00 . D D .  45 ASP OD2  1 1 
       16 174399 4 1  46 THR C    C  15.804 -19.903  -6.926 1.00 . D D .  46 THR C    1 1 
       16 174400 4 1  46 THR CA   C  15.693 -19.383  -8.369 1.00 . D D .  46 THR CA   1 1 
       16 174401 4 1  46 THR CB   C  15.902 -20.560  -9.370 1.00 . D D .  46 THR CB   1 1 
       16 174402 4 1  46 THR CG2  C  15.591 -20.142 -10.820 1.00 . D D .  46 THR CG2  1 1 
       16 174403 4 1  46 THR H    H  17.628 -18.521  -8.548 1.00 . D D .  46 THR H    1 1 
       16 174404 4 1  46 THR HA   H  14.686 -18.986  -8.523 1.00 . D D .  46 THR HA   1 1 
       16 174405 4 1  46 THR HB   H  15.230 -21.372  -9.099 1.00 . D D .  46 THR HB   1 1 
       16 174406 4 1  46 THR HG1  H  17.640 -20.817  -8.451 1.00 . D D .  46 THR HG1  1 1 
       16 174407 4 1  46 THR HG21 H  14.562 -19.813 -10.895 1.00 . D D .  46 THR HG21 1 1 
       16 174408 4 1  46 THR HG22 H  15.742 -20.985 -11.483 1.00 . D D .  46 THR HG22 1 1 
       16 174409 4 1  46 THR HG23 H  16.249 -19.335 -11.118 1.00 . D D .  46 THR HG23 1 1 
       16 174410 4 1  46 THR N    N  16.672 -18.317  -8.638 1.00 . D D .  46 THR N    1 1 
       16 174411 4 1  46 THR O    O  16.892 -19.906  -6.335 1.00 . D D .  46 THR O    1 1 
       16 174412 4 1  46 THR OG1  O  17.251 -21.049  -9.298 1.00 . D D .  46 THR OG1  1 1 
       16 174413 4 1  47 ALA C    C  13.339 -21.943  -5.100 1.00 . D D .  47 ALA C    1 1 
       16 174414 4 1  47 ALA CA   C  14.558 -21.019  -5.088 1.00 . D D .  47 ALA CA   1 1 
       16 174415 4 1  47 ALA CB   C  14.451 -20.006  -3.938 1.00 . D D .  47 ALA CB   1 1 
       16 174416 4 1  47 ALA H    H  13.829 -20.204  -6.894 1.00 . D D .  47 ALA H    1 1 
       16 174417 4 1  47 ALA HA   H  15.454 -21.620  -4.940 1.00 . D D .  47 ALA HA   1 1 
       16 174418 4 1  47 ALA HB1  H  13.599 -19.354  -4.098 1.00 . D D .  47 ALA HB1  1 1 
       16 174419 4 1  47 ALA HB2  H  15.348 -19.410  -3.900 1.00 . D D .  47 ALA HB2  1 1 
       16 174420 4 1  47 ALA HB3  H  14.331 -20.524  -2.995 1.00 . D D .  47 ALA HB3  1 1 
       16 174421 4 1  47 ALA N    N  14.659 -20.342  -6.388 1.00 . D D .  47 ALA N    1 1 
       16 174422 4 1  47 ALA O    O  12.468 -21.823  -5.971 1.00 . D D .  47 ALA O    1 1 
       16 174423 4 1  48 SER C    C  12.438 -24.697  -2.732 1.00 . D D .  48 SER C    1 1 
       16 174424 4 1  48 SER CA   C  12.208 -23.844  -3.983 1.00 . D D .  48 SER CA   1 1 
       16 174425 4 1  48 SER CB   C  12.127 -24.753  -5.232 1.00 . D D .  48 SER CB   1 1 
       16 174426 4 1  48 SER H    H  14.030 -22.885  -3.483 1.00 . D D .  48 SER H    1 1 
       16 174427 4 1  48 SER HA   H  11.275 -23.298  -3.869 1.00 . D D .  48 SER HA   1 1 
       16 174428 4 1  48 SER HB2  H  11.384 -25.528  -5.082 1.00 . D D .  48 SER HB2  1 1 
       16 174429 4 1  48 SER HB3  H  11.847 -24.158  -6.094 1.00 . D D .  48 SER HB3  1 1 
       16 174430 4 1  48 SER HG   H  13.480 -26.138  -4.927 1.00 . D D .  48 SER HG   1 1 
       16 174431 4 1  48 SER N    N  13.298 -22.864  -4.133 1.00 . D D .  48 SER N    1 1 
       16 174432 4 1  48 SER O    O  13.459 -24.545  -2.046 1.00 . D D .  48 SER O    1 1 
       16 174433 4 1  48 SER OG   O  13.375 -25.369  -5.499 1.00 . D D .  48 SER OG   1 1 
       16 174434 4 1  49 SER C    C  10.384 -27.604  -1.532 1.00 . D D .  49 SER C    1 1 
       16 174435 4 1  49 SER CA   C  11.597 -26.662  -1.449 1.00 . D D .  49 SER CA   1 1 
       16 174436 4 1  49 SER CB   C  11.711 -26.074  -0.019 1.00 . D D .  49 SER CB   1 1 
       16 174437 4 1  49 SER H    H  10.631 -25.534  -2.961 1.00 . D D .  49 SER H    1 1 
       16 174438 4 1  49 SER HA   H  12.498 -27.229  -1.675 1.00 . D D .  49 SER HA   1 1 
       16 174439 4 1  49 SER HB2  H  11.710 -26.873   0.711 1.00 . D D .  49 SER HB2  1 1 
       16 174440 4 1  49 SER HB3  H  12.637 -25.517   0.070 1.00 . D D .  49 SER HB3  1 1 
       16 174441 4 1  49 SER HG   H  10.602 -24.502  -0.401 1.00 . D D .  49 SER HG   1 1 
       16 174442 4 1  49 SER N    N  11.475 -25.596  -2.462 1.00 . D D .  49 SER N    1 1 
       16 174443 4 1  49 SER O    O   9.258 -27.162  -1.825 1.00 . D D .  49 SER O    1 1 
       16 174444 4 1  49 SER OG   O  10.634 -25.202   0.265 1.00 . D D .  49 SER OG   1 1 
       16 174445 4 1  50 GLN C    C   9.023 -29.694   0.341 1.00 . D D .  50 GLN C    1 1 
       16 174446 4 1  50 GLN CA   C   9.550 -29.886  -1.087 1.00 . D D .  50 GLN CA   1 1 
       16 174447 4 1  50 GLN CB   C  10.054 -31.343  -1.314 1.00 . D D .  50 GLN CB   1 1 
       16 174448 4 1  50 GLN CD   C   9.450 -33.867  -1.307 1.00 . D D .  50 GLN CD   1 1 
       16 174449 4 1  50 GLN CG   C   9.000 -32.433  -1.001 1.00 . D D .  50 GLN CG   1 1 
       16 174450 4 1  50 GLN H    H  11.554 -29.218  -1.275 1.00 . D D .  50 GLN H    1 1 
       16 174451 4 1  50 GLN HA   H   8.749 -29.673  -1.798 1.00 . D D .  50 GLN HA   1 1 
       16 174452 4 1  50 GLN HB2  H  10.350 -31.450  -2.352 1.00 . D D .  50 GLN HB2  1 1 
       16 174453 4 1  50 GLN HB3  H  10.922 -31.519  -0.688 1.00 . D D .  50 GLN HB3  1 1 
       16 174454 4 1  50 GLN HE21 H   7.556 -34.418  -1.560 1.00 . D D .  50 GLN HE21 1 1 
       16 174455 4 1  50 GLN HE22 H   8.732 -35.662  -1.776 1.00 . D D .  50 GLN HE22 1 1 
       16 174456 4 1  50 GLN HG2  H   8.747 -32.384   0.052 1.00 . D D .  50 GLN HG2  1 1 
       16 174457 4 1  50 GLN HG3  H   8.108 -32.222  -1.582 1.00 . D D .  50 GLN HG3  1 1 
       16 174458 4 1  50 GLN N    N  10.624 -28.909  -1.304 1.00 . D D .  50 GLN N    1 1 
       16 174459 4 1  50 GLN NE2  N   8.485 -34.739  -1.573 1.00 . D D .  50 GLN NE2  1 1 
       16 174460 4 1  50 GLN O    O   9.767 -29.878   1.314 1.00 . D D .  50 GLN O    1 1 
       16 174461 4 1  50 GLN OE1  O  10.641 -34.194  -1.276 1.00 . D D .  50 GLN OE1  1 1 
       16 174462 4 1  51 LEU C    C   6.515 -30.265   2.373 1.00 . D D .  51 LEU C    1 1 
       16 174463 4 1  51 LEU CA   C   7.120 -28.993   1.756 1.00 . D D .  51 LEU CA   1 1 
       16 174464 4 1  51 LEU CB   C   6.038 -27.904   1.550 1.00 . D D .  51 LEU CB   1 1 
       16 174465 4 1  51 LEU CD1  C   5.333 -25.651   0.582 1.00 . D D .  51 LEU CD1  1 1 
       16 174466 4 1  51 LEU CD2  C   7.620 -25.872   1.648 1.00 . D D .  51 LEU CD2  1 1 
       16 174467 4 1  51 LEU CG   C   6.515 -26.594   0.845 1.00 . D D .  51 LEU CG   1 1 
       16 174468 4 1  51 LEU H    H   7.208 -29.236  -0.358 1.00 . D D .  51 LEU H    1 1 
       16 174469 4 1  51 LEU HA   H   7.885 -28.607   2.424 1.00 . D D .  51 LEU HA   1 1 
       16 174470 4 1  51 LEU HB2  H   5.236 -28.334   0.957 1.00 . D D .  51 LEU HB2  1 1 
       16 174471 4 1  51 LEU HB3  H   5.630 -27.637   2.521 1.00 . D D .  51 LEU HB3  1 1 
       16 174472 4 1  51 LEU HD11 H   5.677 -24.777   0.048 1.00 . D D .  51 LEU HD11 1 1 
       16 174473 4 1  51 LEU HD12 H   4.888 -25.344   1.518 1.00 . D D .  51 LEU HD12 1 1 
       16 174474 4 1  51 LEU HD13 H   4.590 -26.162  -0.018 1.00 . D D .  51 LEU HD13 1 1 
       16 174475 4 1  51 LEU HD21 H   7.930 -24.979   1.119 1.00 . D D .  51 LEU HD21 1 1 
       16 174476 4 1  51 LEU HD22 H   8.471 -26.521   1.764 1.00 . D D .  51 LEU HD22 1 1 
       16 174477 4 1  51 LEU HD23 H   7.246 -25.595   2.627 1.00 . D D .  51 LEU HD23 1 1 
       16 174478 4 1  51 LEU HG   H   6.936 -26.853  -0.122 1.00 . D D .  51 LEU HG   1 1 
       16 174479 4 1  51 LEU N    N   7.750 -29.310   0.457 1.00 . D D .  51 LEU N    1 1 
       16 174480 4 1  51 LEU O    O   6.391 -30.369   3.598 1.00 . D D .  51 LEU O    1 1 
       16 174481 4 1  52 ALA C    C   5.475 -33.407   0.598 1.00 . D D .  52 ALA C    1 1 
       16 174482 4 1  52 ALA CA   C   5.639 -32.549   1.858 1.00 . D D .  52 ALA CA   1 1 
       16 174483 4 1  52 ALA CB   C   4.294 -32.446   2.611 1.00 . D D .  52 ALA CB   1 1 
       16 174484 4 1  52 ALA H    H   6.240 -31.014   0.535 1.00 . D D .  52 ALA H    1 1 
       16 174485 4 1  52 ALA HA   H   6.366 -33.027   2.509 1.00 . D D .  52 ALA HA   1 1 
       16 174486 4 1  52 ALA HB1  H   3.865 -33.435   2.737 1.00 . D D .  52 ALA HB1  1 1 
       16 174487 4 1  52 ALA HB2  H   3.605 -31.821   2.059 1.00 . D D .  52 ALA HB2  1 1 
       16 174488 4 1  52 ALA HB3  H   4.466 -32.017   3.579 1.00 . D D .  52 ALA HB3  1 1 
       16 174489 4 1  52 ALA N    N   6.153 -31.217   1.491 1.00 . D D .  52 ALA N    1 1 
       16 174490 4 1  52 ALA O    O   5.875 -33.011  -0.506 1.00 . D D .  52 ALA O    1 1 
       16 174491 4 1  53 ASP C    C   3.403 -34.870  -1.164 1.00 . D D .  53 ASP C    1 1 
       16 174492 4 1  53 ASP CA   C   4.536 -35.498  -0.325 1.00 . D D .  53 ASP CA   1 1 
       16 174493 4 1  53 ASP CB   C   4.132 -36.894   0.217 1.00 . D D .  53 ASP CB   1 1 
       16 174494 4 1  53 ASP CG   C   2.921 -36.869   1.174 1.00 . D D .  53 ASP CG   1 1 
       16 174495 4 1  53 ASP H    H   4.642 -34.850   1.697 1.00 . D D .  53 ASP H    1 1 
       16 174496 4 1  53 ASP HA   H   5.426 -35.606  -0.947 1.00 . D D .  53 ASP HA   1 1 
       16 174497 4 1  53 ASP HB2  H   3.905 -37.544  -0.625 1.00 . D D .  53 ASP HB2  1 1 
       16 174498 4 1  53 ASP HB3  H   4.977 -37.313   0.748 1.00 . D D .  53 ASP HB3  1 1 
       16 174499 4 1  53 ASP N    N   4.877 -34.590   0.781 1.00 . D D .  53 ASP N    1 1 
       16 174500 4 1  53 ASP O    O   2.408 -34.404  -0.605 1.00 . D D .  53 ASP O    1 1 
       16 174501 4 1  53 ASP OD1  O   1.790 -37.181   0.738 1.00 . D D .  53 ASP OD1  1 1 
       16 174502 4 1  53 ASP OD2  O   3.093 -36.500   2.356 1.00 . D D .  53 ASP OD2  1 1 
       16 174503 4 1  54 ASP C    C   2.498 -32.650  -3.324 1.00 . D D .  54 ASP C    1 1 
       16 174504 4 1  54 ASP CA   C   2.674 -34.177  -3.485 1.00 . D D .  54 ASP CA   1 1 
       16 174505 4 1  54 ASP CB   C   1.289 -34.896  -3.463 1.00 . D D .  54 ASP CB   1 1 
       16 174506 4 1  54 ASP CG   C   1.357 -36.348  -3.956 1.00 . D D .  54 ASP CG   1 1 
       16 174507 4 1  54 ASP H    H   4.497 -35.096  -2.833 1.00 . D D .  54 ASP H    1 1 
       16 174508 4 1  54 ASP HA   H   3.124 -34.340  -4.458 1.00 . D D .  54 ASP HA   1 1 
       16 174509 4 1  54 ASP HB2  H   0.905 -34.888  -2.449 1.00 . D D .  54 ASP HB2  1 1 
       16 174510 4 1  54 ASP HB3  H   0.589 -34.349  -4.094 1.00 . D D .  54 ASP HB3  1 1 
       16 174511 4 1  54 ASP N    N   3.631 -34.765  -2.494 1.00 . D D .  54 ASP N    1 1 
       16 174512 4 1  54 ASP O    O   1.794 -32.014  -4.118 1.00 . D D .  54 ASP O    1 1 
       16 174513 4 1  54 ASP OD1  O   1.181 -36.583  -5.169 1.00 . D D .  54 ASP OD1  1 1 
       16 174514 4 1  54 ASP OD2  O   1.608 -37.260  -3.138 1.00 . D D .  54 ASP OD2  1 1 
       16 174515 4 1  55 VAL C    C   4.570 -30.100  -2.377 1.00 . D D .  55 VAL C    1 1 
       16 174516 4 1  55 VAL CA   C   3.176 -30.625  -2.061 1.00 . D D .  55 VAL CA   1 1 
       16 174517 4 1  55 VAL CB   C   2.821 -30.275  -0.571 1.00 . D D .  55 VAL CB   1 1 
       16 174518 4 1  55 VAL CG1  C   2.943 -28.750  -0.319 1.00 . D D .  55 VAL CG1  1 1 
       16 174519 4 1  55 VAL CG2  C   1.413 -30.799  -0.209 1.00 . D D .  55 VAL CG2  1 1 
       16 174520 4 1  55 VAL H    H   3.695 -32.630  -1.724 1.00 . D D .  55 VAL H    1 1 
       16 174521 4 1  55 VAL HA   H   2.447 -30.142  -2.715 1.00 . D D .  55 VAL HA   1 1 
       16 174522 4 1  55 VAL HB   H   3.540 -30.777   0.077 1.00 . D D .  55 VAL HB   1 1 
       16 174523 4 1  55 VAL HG11 H   2.794 -28.540   0.722 1.00 . D D .  55 VAL HG11 1 1 
       16 174524 4 1  55 VAL HG12 H   2.205 -28.216  -0.900 1.00 . D D .  55 VAL HG12 1 1 
       16 174525 4 1  55 VAL HG13 H   3.932 -28.408  -0.606 1.00 . D D .  55 VAL HG13 1 1 
       16 174526 4 1  55 VAL HG21 H   0.671 -30.333  -0.843 1.00 . D D .  55 VAL HG21 1 1 
       16 174527 4 1  55 VAL HG22 H   1.191 -30.573   0.827 1.00 . D D .  55 VAL HG22 1 1 
       16 174528 4 1  55 VAL HG23 H   1.377 -31.875  -0.350 1.00 . D D .  55 VAL HG23 1 1 
       16 174529 4 1  55 VAL N    N   3.167 -32.066  -2.313 1.00 . D D .  55 VAL N    1 1 
       16 174530 4 1  55 VAL O    O   5.567 -30.570  -1.802 1.00 . D D .  55 VAL O    1 1 
       16 174531 4 1  56 TYR C    C   5.746 -27.051  -3.985 1.00 . D D .  56 TYR C    1 1 
       16 174532 4 1  56 TYR CA   C   5.900 -28.553  -3.702 1.00 . D D .  56 TYR CA   1 1 
       16 174533 4 1  56 TYR CB   C   6.422 -29.335  -4.942 1.00 . D D .  56 TYR CB   1 1 
       16 174534 4 1  56 TYR CD1  C   7.753 -28.198  -6.800 1.00 . D D .  56 TYR CD1  1 1 
       16 174535 4 1  56 TYR CD2  C   8.904 -28.793  -4.785 1.00 . D D .  56 TYR CD2  1 1 
       16 174536 4 1  56 TYR CE1  C   8.916 -27.664  -7.305 1.00 . D D .  56 TYR CE1  1 1 
       16 174537 4 1  56 TYR CE2  C  10.065 -28.260  -5.293 1.00 . D D .  56 TYR CE2  1 1 
       16 174538 4 1  56 TYR CG   C   7.720 -28.776  -5.525 1.00 . D D .  56 TYR CG   1 1 
       16 174539 4 1  56 TYR CZ   C  10.064 -27.699  -6.549 1.00 . D D .  56 TYR CZ   1 1 
       16 174540 4 1  56 TYR H    H   3.801 -28.731  -3.608 1.00 . D D .  56 TYR H    1 1 
       16 174541 4 1  56 TYR HA   H   6.613 -28.672  -2.883 1.00 . D D .  56 TYR HA   1 1 
       16 174542 4 1  56 TYR HB2  H   6.602 -30.366  -4.656 1.00 . D D .  56 TYR HB2  1 1 
       16 174543 4 1  56 TYR HB3  H   5.660 -29.322  -5.717 1.00 . D D .  56 TYR HB3  1 1 
       16 174544 4 1  56 TYR HD1  H   6.849 -28.173  -7.393 1.00 . D D .  56 TYR HD1  1 1 
       16 174545 4 1  56 TYR HD2  H   8.907 -29.235  -3.797 1.00 . D D .  56 TYR HD2  1 1 
       16 174546 4 1  56 TYR HE1  H   8.923 -27.215  -8.292 1.00 . D D .  56 TYR HE1  1 1 
       16 174547 4 1  56 TYR HE2  H  10.977 -28.278  -4.701 1.00 . D D .  56 TYR HE2  1 1 
       16 174548 4 1  56 TYR HH   H  11.033 -26.324  -7.460 1.00 . D D .  56 TYR HH   1 1 
       16 174549 4 1  56 TYR N    N   4.636 -29.110  -3.259 1.00 . D D .  56 TYR N    1 1 
       16 174550 4 1  56 TYR O    O   4.760 -26.607  -4.581 1.00 . D D .  56 TYR O    1 1 
       16 174551 4 1  56 TYR OH   O  11.217 -27.169  -7.047 1.00 . D D .  56 TYR OH   1 1 
       16 174552 4 1  57 GLU C    C   7.790 -24.439  -4.761 1.00 . D D .  57 GLU C    1 1 
       16 174553 4 1  57 GLU CA   C   6.814 -24.846  -3.642 1.00 . D D .  57 GLU CA   1 1 
       16 174554 4 1  57 GLU CB   C   7.305 -24.306  -2.283 1.00 . D D .  57 GLU CB   1 1 
       16 174555 4 1  57 GLU CD   C   8.447 -22.412  -1.044 1.00 . D D .  57 GLU CD   1 1 
       16 174556 4 1  57 GLU CG   C   7.561 -22.794  -2.228 1.00 . D D .  57 GLU CG   1 1 
       16 174557 4 1  57 GLU H    H   7.509 -26.756  -3.117 1.00 . D D .  57 GLU H    1 1 
       16 174558 4 1  57 GLU HA   H   5.821 -24.451  -3.852 1.00 . D D .  57 GLU HA   1 1 
       16 174559 4 1  57 GLU HB2  H   6.559 -24.546  -1.531 1.00 . D D .  57 GLU HB2  1 1 
       16 174560 4 1  57 GLU HB3  H   8.225 -24.823  -2.019 1.00 . D D .  57 GLU HB3  1 1 
       16 174561 4 1  57 GLU HG2  H   8.055 -22.483  -3.146 1.00 . D D .  57 GLU HG2  1 1 
       16 174562 4 1  57 GLU HG3  H   6.609 -22.275  -2.151 1.00 . D D .  57 GLU HG3  1 1 
       16 174563 4 1  57 GLU N    N   6.749 -26.300  -3.540 1.00 . D D .  57 GLU N    1 1 
       16 174564 4 1  57 GLU O    O   8.871 -25.025  -4.886 1.00 . D D .  57 GLU O    1 1 
       16 174565 4 1  57 GLU OE1  O   7.950 -21.830  -0.068 1.00 . D D .  57 GLU OE1  1 1 
       16 174566 4 1  57 GLU OE2  O   9.667 -22.692  -1.098 1.00 . D D .  57 GLU OE2  1 1 
       16 174567 4 1  58 VAL C    C   8.421 -21.335  -6.272 1.00 . D D .  58 VAL C    1 1 
       16 174568 4 1  58 VAL CA   C   8.252 -22.833  -6.602 1.00 . D D .  58 VAL CA   1 1 
       16 174569 4 1  58 VAL CB   C   7.617 -23.009  -8.035 1.00 . D D .  58 VAL CB   1 1 
       16 174570 4 1  58 VAL CG1  C   8.546 -22.449  -9.133 1.00 . D D .  58 VAL CG1  1 1 
       16 174571 4 1  58 VAL CG2  C   7.257 -24.490  -8.313 1.00 . D D .  58 VAL CG2  1 1 
       16 174572 4 1  58 VAL H    H   6.499 -23.076  -5.447 1.00 . D D .  58 VAL H    1 1 
       16 174573 4 1  58 VAL HA   H   9.232 -23.318  -6.589 1.00 . D D .  58 VAL HA   1 1 
       16 174574 4 1  58 VAL HB   H   6.691 -22.437  -8.064 1.00 . D D .  58 VAL HB   1 1 
       16 174575 4 1  58 VAL HG11 H   8.082 -22.567 -10.106 1.00 . D D .  58 VAL HG11 1 1 
       16 174576 4 1  58 VAL HG12 H   9.489 -22.983  -9.125 1.00 . D D .  58 VAL HG12 1 1 
       16 174577 4 1  58 VAL HG13 H   8.732 -21.397  -8.955 1.00 . D D .  58 VAL HG13 1 1 
       16 174578 4 1  58 VAL HG21 H   8.152 -25.100  -8.279 1.00 . D D .  58 VAL HG21 1 1 
       16 174579 4 1  58 VAL HG22 H   6.800 -24.584  -9.292 1.00 . D D .  58 VAL HG22 1 1 
       16 174580 4 1  58 VAL HG23 H   6.559 -24.843  -7.563 1.00 . D D .  58 VAL HG23 1 1 
       16 174581 4 1  58 VAL N    N   7.401 -23.436  -5.563 1.00 . D D .  58 VAL N    1 1 
       16 174582 4 1  58 VAL O    O   7.424 -20.642  -6.065 1.00 . D D .  58 VAL O    1 1 
       16 174583 4 1  59 VAL C    C  10.880 -18.854  -6.987 1.00 . D D .  59 VAL C    1 1 
       16 174584 4 1  59 VAL CA   C  10.000 -19.444  -5.870 1.00 . D D .  59 VAL CA   1 1 
       16 174585 4 1  59 VAL CB   C  10.787 -19.298  -4.510 1.00 . D D .  59 VAL CB   1 1 
       16 174586 4 1  59 VAL CG1  C  10.963 -17.808  -4.118 1.00 . D D .  59 VAL CG1  1 1 
       16 174587 4 1  59 VAL CG2  C  10.139 -20.110  -3.371 1.00 . D D .  59 VAL CG2  1 1 
       16 174588 4 1  59 VAL H    H  10.423 -21.472  -6.353 1.00 . D D .  59 VAL H    1 1 
       16 174589 4 1  59 VAL HA   H   9.072 -18.874  -5.801 1.00 . D D .  59 VAL HA   1 1 
       16 174590 4 1  59 VAL HB   H  11.787 -19.706  -4.666 1.00 . D D .  59 VAL HB   1 1 
       16 174591 4 1  59 VAL HG11 H  11.610 -17.730  -3.257 1.00 . D D .  59 VAL HG11 1 1 
       16 174592 4 1  59 VAL HG12 H   9.998 -17.377  -3.876 1.00 . D D .  59 VAL HG12 1 1 
       16 174593 4 1  59 VAL HG13 H  11.401 -17.259  -4.941 1.00 . D D .  59 VAL HG13 1 1 
       16 174594 4 1  59 VAL HG21 H  10.763 -20.059  -2.487 1.00 . D D .  59 VAL HG21 1 1 
       16 174595 4 1  59 VAL HG22 H  10.031 -21.146  -3.667 1.00 . D D .  59 VAL HG22 1 1 
       16 174596 4 1  59 VAL HG23 H   9.164 -19.706  -3.132 1.00 . D D .  59 VAL HG23 1 1 
       16 174597 4 1  59 VAL N    N   9.681 -20.857  -6.189 1.00 . D D .  59 VAL N    1 1 
       16 174598 4 1  59 VAL O    O  11.869 -19.479  -7.391 1.00 . D D .  59 VAL O    1 1 
       16 174599 4 1  60 LEU C    C  11.656 -15.521  -7.890 1.00 . D D .  60 LEU C    1 1 
       16 174600 4 1  60 LEU CA   C  11.348 -16.917  -8.448 1.00 . D D .  60 LEU CA   1 1 
       16 174601 4 1  60 LEU CB   C  10.658 -16.790  -9.849 1.00 . D D .  60 LEU CB   1 1 
       16 174602 4 1  60 LEU CD1  C  12.117 -18.582 -10.995 1.00 . D D .  60 LEU CD1  1 1 
       16 174603 4 1  60 LEU CD2  C   9.740 -19.172 -10.258 1.00 . D D .  60 LEU CD2  1 1 
       16 174604 4 1  60 LEU CG   C  10.678 -18.057 -10.775 1.00 . D D .  60 LEU CG   1 1 
       16 174605 4 1  60 LEU H    H   9.678 -17.263  -7.184 1.00 . D D .  60 LEU H    1 1 
       16 174606 4 1  60 LEU HA   H  12.290 -17.455  -8.572 1.00 . D D .  60 LEU HA   1 1 
       16 174607 4 1  60 LEU HB2  H   9.621 -16.506  -9.685 1.00 . D D .  60 LEU HB2  1 1 
       16 174608 4 1  60 LEU HB3  H  11.135 -15.980 -10.393 1.00 . D D .  60 LEU HB3  1 1 
       16 174609 4 1  60 LEU HD11 H  12.553 -18.888 -10.051 1.00 . D D .  60 LEU HD11 1 1 
       16 174610 4 1  60 LEU HD12 H  12.727 -17.801 -11.430 1.00 . D D .  60 LEU HD12 1 1 
       16 174611 4 1  60 LEU HD13 H  12.099 -19.429 -11.672 1.00 . D D .  60 LEU HD13 1 1 
       16 174612 4 1  60 LEU HD21 H   9.739 -20.002 -10.954 1.00 . D D .  60 LEU HD21 1 1 
       16 174613 4 1  60 LEU HD22 H   8.733 -18.786 -10.172 1.00 . D D .  60 LEU HD22 1 1 
       16 174614 4 1  60 LEU HD23 H  10.073 -19.518  -9.290 1.00 . D D .  60 LEU HD23 1 1 
       16 174615 4 1  60 LEU HG   H  10.306 -17.762 -11.752 1.00 . D D .  60 LEU HG   1 1 
       16 174616 4 1  60 LEU N    N  10.523 -17.662  -7.482 1.00 . D D .  60 LEU N    1 1 
       16 174617 4 1  60 LEU O    O  10.739 -14.753  -7.569 1.00 . D D .  60 LEU O    1 1 
       16 174618 4 1  61 ARG C    C  13.498 -13.060  -8.736 1.00 . D D .  61 ARG C    1 1 
       16 174619 4 1  61 ARG CA   C  13.433 -13.880  -7.440 1.00 . D D .  61 ARG CA   1 1 
       16 174620 4 1  61 ARG CB   C  14.845 -13.936  -6.793 1.00 . D D .  61 ARG CB   1 1 
       16 174621 4 1  61 ARG CD   C  16.953 -12.582  -6.175 1.00 . D D .  61 ARG CD   1 1 
       16 174622 4 1  61 ARG CG   C  15.437 -12.548  -6.429 1.00 . D D .  61 ARG CG   1 1 
       16 174623 4 1  61 ARG CZ   C  18.028 -13.262  -4.021 1.00 . D D .  61 ARG CZ   1 1 
       16 174624 4 1  61 ARG H    H  13.609 -15.924  -7.913 1.00 . D D .  61 ARG H    1 1 
       16 174625 4 1  61 ARG HA   H  12.736 -13.419  -6.742 1.00 . D D .  61 ARG HA   1 1 
       16 174626 4 1  61 ARG HB2  H  14.788 -14.530  -5.885 1.00 . D D .  61 ARG HB2  1 1 
       16 174627 4 1  61 ARG HB3  H  15.524 -14.432  -7.482 1.00 . D D .  61 ARG HB3  1 1 
       16 174628 4 1  61 ARG HD2  H  17.456 -12.854  -7.095 1.00 . D D .  61 ARG HD2  1 1 
       16 174629 4 1  61 ARG HD3  H  17.274 -11.590  -5.880 1.00 . D D .  61 ARG HD3  1 1 
       16 174630 4 1  61 ARG HE   H  17.091 -14.486  -5.295 1.00 . D D .  61 ARG HE   1 1 
       16 174631 4 1  61 ARG HG2  H  15.247 -11.857  -7.243 1.00 . D D .  61 ARG HG2  1 1 
       16 174632 4 1  61 ARG HG3  H  14.943 -12.180  -5.535 1.00 . D D .  61 ARG HG3  1 1 
       16 174633 4 1  61 ARG HH11 H  18.217 -11.264  -4.390 1.00 . D D .  61 ARG HH11 1 1 
       16 174634 4 1  61 ARG HH12 H  18.944 -11.816  -2.911 1.00 . D D .  61 ARG HH12 1 1 
       16 174635 4 1  61 ARG HH21 H  18.044 -15.181  -3.377 1.00 . D D .  61 ARG HH21 1 1 
       16 174636 4 1  61 ARG HH22 H  18.842 -14.039  -2.343 1.00 . D D .  61 ARG HH22 1 1 
       16 174637 4 1  61 ARG N    N  12.952 -15.219  -7.766 1.00 . D D .  61 ARG N    1 1 
       16 174638 4 1  61 ARG NE   N  17.340 -13.548  -5.135 1.00 . D D .  61 ARG NE   1 1 
       16 174639 4 1  61 ARG NH1  N  18.428 -12.014  -3.753 1.00 . D D .  61 ARG NH1  1 1 
       16 174640 4 1  61 ARG NH2  N  18.327 -14.239  -3.181 1.00 . D D .  61 ARG NH2  1 1 
       16 174641 4 1  61 ARG O    O  14.349 -13.317  -9.599 1.00 . D D .  61 ARG O    1 1 
       16 174642 4 1  62 VAL C    C  13.304  -9.884  -9.370 1.00 . D D .  62 VAL C    1 1 
       16 174643 4 1  62 VAL CA   C  12.604 -11.115  -9.947 1.00 . D D .  62 VAL CA   1 1 
       16 174644 4 1  62 VAL CB   C  11.176 -10.688 -10.450 1.00 . D D .  62 VAL CB   1 1 
       16 174645 4 1  62 VAL CG1  C  11.305  -9.627 -11.579 1.00 . D D .  62 VAL CG1  1 1 
       16 174646 4 1  62 VAL CG2  C  10.337 -11.917 -10.897 1.00 . D D .  62 VAL CG2  1 1 
       16 174647 4 1  62 VAL H    H  11.798 -12.117  -8.271 1.00 . D D .  62 VAL H    1 1 
       16 174648 4 1  62 VAL HA   H  13.175 -11.504 -10.792 1.00 . D D .  62 VAL HA   1 1 
       16 174649 4 1  62 VAL HB   H  10.654 -10.218  -9.618 1.00 . D D .  62 VAL HB   1 1 
       16 174650 4 1  62 VAL HG11 H  10.361  -9.161 -11.779 1.00 . D D .  62 VAL HG11 1 1 
       16 174651 4 1  62 VAL HG12 H  11.676 -10.087 -12.483 1.00 . D D .  62 VAL HG12 1 1 
       16 174652 4 1  62 VAL HG13 H  11.990  -8.867 -11.264 1.00 . D D .  62 VAL HG13 1 1 
       16 174653 4 1  62 VAL HG21 H  10.359 -12.680 -10.126 1.00 . D D .  62 VAL HG21 1 1 
       16 174654 4 1  62 VAL HG22 H  10.718 -12.324 -11.808 1.00 . D D .  62 VAL HG22 1 1 
       16 174655 4 1  62 VAL HG23 H   9.315 -11.614 -11.057 1.00 . D D .  62 VAL HG23 1 1 
       16 174656 4 1  62 VAL N    N  12.553 -12.130  -8.893 1.00 . D D .  62 VAL N    1 1 
       16 174657 4 1  62 VAL O    O  12.885  -9.371  -8.331 1.00 . D D .  62 VAL O    1 1 
       16 174658 4 1  63 THR C    C  15.087  -7.206 -10.788 1.00 . D D .  63 THR C    1 1 
       16 174659 4 1  63 THR CA   C  15.075  -8.208  -9.626 1.00 . D D .  63 THR CA   1 1 
       16 174660 4 1  63 THR CB   C  16.535  -8.549  -9.174 1.00 . D D .  63 THR CB   1 1 
       16 174661 4 1  63 THR CG2  C  17.265  -7.337  -8.558 1.00 . D D .  63 THR CG2  1 1 
       16 174662 4 1  63 THR H    H  14.658  -9.887 -10.841 1.00 . D D .  63 THR H    1 1 
       16 174663 4 1  63 THR HA   H  14.542  -7.760  -8.783 1.00 . D D .  63 THR HA   1 1 
       16 174664 4 1  63 THR HB   H  17.094  -8.881 -10.043 1.00 . D D .  63 THR HB   1 1 
       16 174665 4 1  63 THR HG1  H  17.199  -9.492  -7.561 1.00 . D D .  63 THR HG1  1 1 
       16 174666 4 1  63 THR HG21 H  17.385  -6.562  -9.304 1.00 . D D .  63 THR HG21 1 1 
       16 174667 4 1  63 THR HG22 H  18.237  -7.644  -8.198 1.00 . D D .  63 THR HG22 1 1 
       16 174668 4 1  63 THR HG23 H  16.687  -6.950  -7.728 1.00 . D D .  63 THR HG23 1 1 
       16 174669 4 1  63 THR N    N  14.353  -9.412 -10.041 1.00 . D D .  63 THR N    1 1 
       16 174670 4 1  63 THR O    O  15.349  -7.569 -11.939 1.00 . D D .  63 THR O    1 1 
       16 174671 4 1  63 THR OG1  O  16.512  -9.630  -8.225 1.00 . D D .  63 THR OG1  1 1 
       16 174672 4 1  64 VAL C    C  15.799  -3.855 -11.092 1.00 . D D .  64 VAL C    1 1 
       16 174673 4 1  64 VAL CA   C  14.689  -4.852 -11.426 1.00 . D D .  64 VAL CA   1 1 
       16 174674 4 1  64 VAL CB   C  13.265  -4.168 -11.348 1.00 . D D .  64 VAL CB   1 1 
       16 174675 4 1  64 VAL CG1  C  13.160  -2.879 -12.218 1.00 . D D .  64 VAL CG1  1 1 
       16 174676 4 1  64 VAL CG2  C  12.142  -5.202 -11.666 1.00 . D D .  64 VAL CG2  1 1 
       16 174677 4 1  64 VAL H    H  14.602  -5.755  -9.528 1.00 . D D .  64 VAL H    1 1 
       16 174678 4 1  64 VAL HA   H  14.835  -5.239 -12.437 1.00 . D D .  64 VAL HA   1 1 
       16 174679 4 1  64 VAL HB   H  13.117  -3.856 -10.312 1.00 . D D .  64 VAL HB   1 1 
       16 174680 4 1  64 VAL HG11 H  13.718  -2.077 -11.747 1.00 . D D .  64 VAL HG11 1 1 
       16 174681 4 1  64 VAL HG12 H  12.125  -2.579 -12.311 1.00 . D D .  64 VAL HG12 1 1 
       16 174682 4 1  64 VAL HG13 H  13.566  -3.049 -13.204 1.00 . D D .  64 VAL HG13 1 1 
       16 174683 4 1  64 VAL HG21 H  12.258  -6.065 -11.022 1.00 . D D .  64 VAL HG21 1 1 
       16 174684 4 1  64 VAL HG22 H  12.184  -5.539 -12.689 1.00 . D D .  64 VAL HG22 1 1 
       16 174685 4 1  64 VAL HG23 H  11.176  -4.757 -11.482 1.00 . D D .  64 VAL HG23 1 1 
       16 174686 4 1  64 VAL N    N  14.773  -5.954 -10.468 1.00 . D D .  64 VAL N    1 1 
       16 174687 4 1  64 VAL O    O  15.690  -3.085 -10.128 1.00 . D D .  64 VAL O    1 1 
       16 174688 4 1  65 THR C    C  17.727  -1.780 -12.619 1.00 . D D .  65 THR C    1 1 
       16 174689 4 1  65 THR CA   C  17.998  -2.975 -11.710 1.00 . D D .  65 THR CA   1 1 
       16 174690 4 1  65 THR CB   C  19.347  -3.673 -12.053 1.00 . D D .  65 THR CB   1 1 
       16 174691 4 1  65 THR CG2  C  20.562  -2.745 -11.865 1.00 . D D .  65 THR CG2  1 1 
       16 174692 4 1  65 THR H    H  16.951  -4.594 -12.551 1.00 . D D .  65 THR H    1 1 
       16 174693 4 1  65 THR HA   H  18.037  -2.639 -10.670 1.00 . D D .  65 THR HA   1 1 
       16 174694 4 1  65 THR HB   H  19.316  -4.008 -13.087 1.00 . D D .  65 THR HB   1 1 
       16 174695 4 1  65 THR HG1  H  19.074  -5.583 -11.627 1.00 . D D .  65 THR HG1  1 1 
       16 174696 4 1  65 THR HG21 H  20.686  -2.514 -10.815 1.00 . D D .  65 THR HG21 1 1 
       16 174697 4 1  65 THR HG22 H  20.411  -1.825 -12.410 1.00 . D D .  65 THR HG22 1 1 
       16 174698 4 1  65 THR HG23 H  21.455  -3.234 -12.231 1.00 . D D .  65 THR HG23 1 1 
       16 174699 4 1  65 THR N    N  16.888  -3.904 -11.863 1.00 . D D .  65 THR N    1 1 
       16 174700 4 1  65 THR O    O  18.018  -1.797 -13.819 1.00 . D D .  65 THR O    1 1 
       16 174701 4 1  65 THR OG1  O  19.493  -4.822 -11.207 1.00 . D D .  65 THR OG1  1 1 
       16 174702 4 1  66 ALA C    C  17.632   1.558 -12.497 1.00 . D D .  66 ALA C    1 1 
       16 174703 4 1  66 ALA CA   C  16.662   0.422 -12.758 1.00 . D D .  66 ALA CA   1 1 
       16 174704 4 1  66 ALA CB   C  15.231   0.793 -12.373 1.00 . D D .  66 ALA CB   1 1 
       16 174705 4 1  66 ALA H    H  16.893  -0.832 -11.079 1.00 . D D .  66 ALA H    1 1 
       16 174706 4 1  66 ALA HA   H  16.667   0.197 -13.818 1.00 . D D .  66 ALA HA   1 1 
       16 174707 4 1  66 ALA HB1  H  15.207   1.196 -11.370 1.00 . D D .  66 ALA HB1  1 1 
       16 174708 4 1  66 ALA HB2  H  14.613  -0.081 -12.415 1.00 . D D .  66 ALA HB2  1 1 
       16 174709 4 1  66 ALA HB3  H  14.839   1.519 -13.062 1.00 . D D .  66 ALA HB3  1 1 
       16 174710 4 1  66 ALA N    N  17.086  -0.769 -12.037 1.00 . D D .  66 ALA N    1 1 
       16 174711 4 1  66 ALA O    O  18.064   1.762 -11.357 1.00 . D D .  66 ALA O    1 1 
       16 174712 4 1  67 SER C    C  18.583   4.512 -14.430 1.00 . D D .  67 SER C    1 1 
       16 174713 4 1  67 SER CA   C  18.977   3.368 -13.493 1.00 . D D .  67 SER CA   1 1 
       16 174714 4 1  67 SER CB   C  20.391   2.834 -13.851 1.00 . D D .  67 SER CB   1 1 
       16 174715 4 1  67 SER H    H  17.598   2.061 -14.432 1.00 . D D .  67 SER H    1 1 
       16 174716 4 1  67 SER HA   H  18.985   3.752 -12.468 1.00 . D D .  67 SER HA   1 1 
       16 174717 4 1  67 SER HB2  H  20.374   2.388 -14.839 1.00 . D D .  67 SER HB2  1 1 
       16 174718 4 1  67 SER HB3  H  21.103   3.648 -13.840 1.00 . D D .  67 SER HB3  1 1 
       16 174719 4 1  67 SER HG   H  20.081   1.534 -12.412 1.00 . D D .  67 SER HG   1 1 
       16 174720 4 1  67 SER N    N  17.997   2.280 -13.563 1.00 . D D .  67 SER N    1 1 
       16 174721 4 1  67 SER O    O  18.192   4.285 -15.568 1.00 . D D .  67 SER O    1 1 
       16 174722 4 1  67 SER OG   O  20.828   1.844 -12.926 1.00 . D D .  67 SER OG   1 1 
       16 174723 4 1  68 LEU C    C  19.865   7.544 -14.992 1.00 . D D .  68 LEU C    1 1 
       16 174724 4 1  68 LEU CA   C  18.469   6.959 -14.701 1.00 . D D .  68 LEU CA   1 1 
       16 174725 4 1  68 LEU CB   C  17.579   7.948 -13.898 1.00 . D D .  68 LEU CB   1 1 
       16 174726 4 1  68 LEU CD1  C  15.345   8.344 -12.650 1.00 . D D .  68 LEU CD1  1 1 
       16 174727 4 1  68 LEU CD2  C  15.314   7.560 -15.039 1.00 . D D .  68 LEU CD2  1 1 
       16 174728 4 1  68 LEU CG   C  16.084   7.510 -13.711 1.00 . D D .  68 LEU CG   1 1 
       16 174729 4 1  68 LEU H    H  18.836   5.827 -12.955 1.00 . D D .  68 LEU H    1 1 
       16 174730 4 1  68 LEU HA   H  17.975   6.713 -15.644 1.00 . D D .  68 LEU HA   1 1 
       16 174731 4 1  68 LEU HB2  H  18.024   8.066 -12.912 1.00 . D D .  68 LEU HB2  1 1 
       16 174732 4 1  68 LEU HB3  H  17.602   8.917 -14.388 1.00 . D D .  68 LEU HB3  1 1 
       16 174733 4 1  68 LEU HD11 H  15.971   8.486 -11.792 1.00 . D D .  68 LEU HD11 1 1 
       16 174734 4 1  68 LEU HD12 H  14.464   7.819 -12.345 1.00 . D D .  68 LEU HD12 1 1 
       16 174735 4 1  68 LEU HD13 H  15.063   9.304 -13.052 1.00 . D D .  68 LEU HD13 1 1 
       16 174736 4 1  68 LEU HD21 H  15.249   8.582 -15.392 1.00 . D D .  68 LEU HD21 1 1 
       16 174737 4 1  68 LEU HD22 H  14.318   7.167 -14.891 1.00 . D D .  68 LEU HD22 1 1 
       16 174738 4 1  68 LEU HD23 H  15.821   6.960 -15.778 1.00 . D D .  68 LEU HD23 1 1 
       16 174739 4 1  68 LEU HG   H  16.065   6.481 -13.371 1.00 . D D .  68 LEU HG   1 1 
       16 174740 4 1  68 LEU N    N  18.649   5.737 -13.914 1.00 . D D .  68 LEU N    1 1 
       16 174741 4 1  68 LEU O    O  20.553   7.994 -14.067 1.00 . D D .  68 LEU O    1 1 
       16 174742 4 1  69 GLY C    C  22.746   7.047 -16.400 1.00 . D D .  69 GLY C    1 1 
       16 174743 4 1  69 GLY CA   C  21.592   8.004 -16.688 1.00 . D D .  69 GLY CA   1 1 
       16 174744 4 1  69 GLY H    H  19.711   7.059 -16.933 1.00 . D D .  69 GLY H    1 1 
       16 174745 4 1  69 GLY HA2  H  21.553   8.181 -17.750 1.00 . D D .  69 GLY HA2  1 1 
       16 174746 4 1  69 GLY HA3  H  21.778   8.952 -16.191 1.00 . D D .  69 GLY HA3  1 1 
       16 174747 4 1  69 GLY N    N  20.293   7.479 -16.264 1.00 . D D .  69 GLY N    1 1 
       16 174748 4 1  69 GLY O    O  22.817   5.961 -16.980 1.00 . D D .  69 GLY O    1 1 
       16 174749 4 1  70 GLU C    C  24.782   6.295 -13.609 1.00 . D D .  70 GLU C    1 1 
       16 174750 4 1  70 GLU CA   C  24.841   6.664 -15.103 1.00 . D D .  70 GLU CA   1 1 
       16 174751 4 1  70 GLU CB   C  26.159   7.454 -15.405 1.00 . D D .  70 GLU CB   1 1 
       16 174752 4 1  70 GLU CD   C  25.369   9.828 -14.707 1.00 . D D .  70 GLU CD   1 1 
       16 174753 4 1  70 GLU CG   C  26.416   8.714 -14.534 1.00 . D D .  70 GLU CG   1 1 
       16 174754 4 1  70 GLU H    H  23.503   8.320 -15.054 1.00 . D D .  70 GLU H    1 1 
       16 174755 4 1  70 GLU HA   H  24.848   5.742 -15.682 1.00 . D D .  70 GLU HA   1 1 
       16 174756 4 1  70 GLU HB2  H  26.998   6.778 -15.266 1.00 . D D .  70 GLU HB2  1 1 
       16 174757 4 1  70 GLU HB3  H  26.146   7.759 -16.447 1.00 . D D .  70 GLU HB3  1 1 
       16 174758 4 1  70 GLU HG2  H  26.433   8.402 -13.496 1.00 . D D .  70 GLU HG2  1 1 
       16 174759 4 1  70 GLU HG3  H  27.392   9.115 -14.788 1.00 . D D .  70 GLU HG3  1 1 
       16 174760 4 1  70 GLU N    N  23.648   7.457 -15.492 1.00 . D D .  70 GLU N    1 1 
       16 174761 4 1  70 GLU O    O  25.721   5.693 -13.071 1.00 . D D .  70 GLU O    1 1 
       16 174762 4 1  70 GLU OE1  O  24.440   9.937 -13.867 1.00 . D D .  70 GLU OE1  1 1 
       16 174763 4 1  70 GLU OE2  O  25.435  10.558 -15.712 1.00 . D D .  70 GLU OE2  1 1 
       16 174764 4 1  71 GLU C    C  22.205   5.521 -11.336 1.00 . D D .  71 GLU C    1 1 
       16 174765 4 1  71 GLU CA   C  23.452   6.388 -11.510 1.00 . D D .  71 GLU CA   1 1 
       16 174766 4 1  71 GLU CB   C  23.302   7.726 -10.730 1.00 . D D .  71 GLU CB   1 1 
       16 174767 4 1  71 GLU CD   C  21.961   9.879 -10.301 1.00 . D D .  71 GLU CD   1 1 
       16 174768 4 1  71 GLU CG   C  22.008   8.520 -11.020 1.00 . D D .  71 GLU CG   1 1 
       16 174769 4 1  71 GLU H    H  22.950   7.092 -13.446 1.00 . D D .  71 GLU H    1 1 
       16 174770 4 1  71 GLU HA   H  24.313   5.844 -11.117 1.00 . D D .  71 GLU HA   1 1 
       16 174771 4 1  71 GLU HB2  H  23.336   7.514  -9.667 1.00 . D D .  71 GLU HB2  1 1 
       16 174772 4 1  71 GLU HB3  H  24.150   8.359 -10.976 1.00 . D D .  71 GLU HB3  1 1 
       16 174773 4 1  71 GLU HG2  H  21.931   8.688 -12.092 1.00 . D D .  71 GLU HG2  1 1 
       16 174774 4 1  71 GLU HG3  H  21.154   7.923 -10.704 1.00 . D D .  71 GLU HG3  1 1 
       16 174775 4 1  71 GLU N    N  23.666   6.649 -12.947 1.00 . D D .  71 GLU N    1 1 
       16 174776 4 1  71 GLU O    O  21.316   5.517 -12.203 1.00 . D D .  71 GLU O    1 1 
       16 174777 4 1  71 GLU OE1  O  22.535  10.848 -10.833 1.00 . D D .  71 GLU OE1  1 1 
       16 174778 4 1  71 GLU OE2  O  21.365   9.982  -9.212 1.00 . D D .  71 GLU OE2  1 1 
       16 174779 4 1  72 THR C    C  19.770   4.771  -9.560 1.00 . D D .  72 THR C    1 1 
       16 174780 4 1  72 THR CA   C  21.020   3.933  -9.891 1.00 . D D .  72 THR CA   1 1 
       16 174781 4 1  72 THR CB   C  21.338   2.995  -8.684 1.00 . D D .  72 THR CB   1 1 
       16 174782 4 1  72 THR CG2  C  20.181   2.016  -8.386 1.00 . D D .  72 THR CG2  1 1 
       16 174783 4 1  72 THR H    H  22.884   4.862  -9.569 1.00 . D D .  72 THR H    1 1 
       16 174784 4 1  72 THR HA   H  20.823   3.307 -10.765 1.00 . D D .  72 THR HA   1 1 
       16 174785 4 1  72 THR HB   H  21.506   3.608  -7.804 1.00 . D D .  72 THR HB   1 1 
       16 174786 4 1  72 THR HG1  H  22.312   1.375  -9.269 1.00 . D D .  72 THR HG1  1 1 
       16 174787 4 1  72 THR HG21 H  20.373   1.506  -7.461 1.00 . D D .  72 THR HG21 1 1 
       16 174788 4 1  72 THR HG22 H  20.108   1.286  -9.175 1.00 . D D .  72 THR HG22 1 1 
       16 174789 4 1  72 THR HG23 H  19.243   2.556  -8.310 1.00 . D D .  72 THR HG23 1 1 
       16 174790 4 1  72 THR N    N  22.147   4.800 -10.211 1.00 . D D .  72 THR N    1 1 
       16 174791 4 1  72 THR O    O  19.843   5.759  -8.814 1.00 . D D .  72 THR O    1 1 
       16 174792 4 1  72 THR OG1  O  22.541   2.253  -8.944 1.00 . D D .  72 THR OG1  1 1 
       16 174793 4 1  73 ALA C    C  16.803   4.127  -8.600 1.00 . D D .  73 ALA C    1 1 
       16 174794 4 1  73 ALA CA   C  17.324   4.883  -9.821 1.00 . D D .  73 ALA CA   1 1 
       16 174795 4 1  73 ALA CB   C  16.390   4.733 -11.042 1.00 . D D .  73 ALA CB   1 1 
       16 174796 4 1  73 ALA H    H  18.704   3.598 -10.746 1.00 . D D .  73 ALA H    1 1 
       16 174797 4 1  73 ALA HA   H  17.417   5.942  -9.583 1.00 . D D .  73 ALA HA   1 1 
       16 174798 4 1  73 ALA HB1  H  15.445   5.192 -10.839 1.00 . D D .  73 ALA HB1  1 1 
       16 174799 4 1  73 ALA HB2  H  16.233   3.682 -11.263 1.00 . D D .  73 ALA HB2  1 1 
       16 174800 4 1  73 ALA HB3  H  16.835   5.210 -11.900 1.00 . D D .  73 ALA HB3  1 1 
       16 174801 4 1  73 ALA N    N  18.642   4.344 -10.127 1.00 . D D .  73 ALA N    1 1 
       16 174802 4 1  73 ALA O    O  16.717   4.675  -7.496 1.00 . D D .  73 ALA O    1 1 
       16 174803 4 1  74 PHE C    C  16.440   0.467  -8.116 1.00 . D D .  74 PHE C    1 1 
       16 174804 4 1  74 PHE CA   C  16.075   1.918  -7.775 1.00 . D D .  74 PHE CA   1 1 
       16 174805 4 1  74 PHE CB   C  14.538   2.075  -7.576 1.00 . D D .  74 PHE CB   1 1 
       16 174806 4 1  74 PHE CD1  C  13.173   0.508  -9.068 1.00 . D D .  74 PHE CD1  1 1 
       16 174807 4 1  74 PHE CD2  C  13.307   2.812  -9.690 1.00 . D D .  74 PHE CD2  1 1 
       16 174808 4 1  74 PHE CE1  C  12.365   0.258 -10.162 1.00 . D D .  74 PHE CE1  1 1 
       16 174809 4 1  74 PHE CE2  C  12.498   2.561 -10.783 1.00 . D D .  74 PHE CE2  1 1 
       16 174810 4 1  74 PHE CG   C  13.661   1.790  -8.808 1.00 . D D .  74 PHE CG   1 1 
       16 174811 4 1  74 PHE CZ   C  12.024   1.289 -11.017 1.00 . D D .  74 PHE CZ   1 1 
       16 174812 4 1  74 PHE H    H  16.770   2.447  -9.690 1.00 . D D .  74 PHE H    1 1 
       16 174813 4 1  74 PHE HA   H  16.573   2.183  -6.843 1.00 . D D .  74 PHE HA   1 1 
       16 174814 4 1  74 PHE HB2  H  14.216   1.413  -6.779 1.00 . D D .  74 PHE HB2  1 1 
       16 174815 4 1  74 PHE HB3  H  14.340   3.095  -7.258 1.00 . D D .  74 PHE HB3  1 1 
       16 174816 4 1  74 PHE HD1  H  13.432  -0.305  -8.399 1.00 . D D .  74 PHE HD1  1 1 
       16 174817 4 1  74 PHE HD2  H  13.679   3.818  -9.517 1.00 . D D .  74 PHE HD2  1 1 
       16 174818 4 1  74 PHE HE1  H  12.001  -0.748 -10.354 1.00 . D D .  74 PHE HE1  1 1 
       16 174819 4 1  74 PHE HE2  H  12.231   3.369 -11.454 1.00 . D D .  74 PHE HE2  1 1 
       16 174820 4 1  74 PHE HZ   H  11.384   1.096 -11.869 1.00 . D D .  74 PHE HZ   1 1 
       16 174821 4 1  74 PHE N    N  16.574   2.823  -8.807 1.00 . D D .  74 PHE N    1 1 
       16 174822 4 1  74 PHE O    O  16.552   0.099  -9.287 1.00 . D D .  74 PHE O    1 1 
       16 174823 4 1  75 LEU C    C  15.593  -2.394  -6.505 1.00 . D D .  75 LEU C    1 1 
       16 174824 4 1  75 LEU CA   C  16.828  -1.779  -7.161 1.00 . D D .  75 LEU CA   1 1 
       16 174825 4 1  75 LEU CB   C  18.140  -2.194  -6.423 1.00 . D D .  75 LEU CB   1 1 
       16 174826 4 1  75 LEU CD1  C  20.659  -1.801  -6.036 1.00 . D D .  75 LEU CD1  1 1 
       16 174827 4 1  75 LEU CD2  C  19.706  -1.711  -8.403 1.00 . D D .  75 LEU CD2  1 1 
       16 174828 4 1  75 LEU CG   C  19.431  -1.457  -6.903 1.00 . D D .  75 LEU CG   1 1 
       16 174829 4 1  75 LEU H    H  16.679   0.068  -6.188 1.00 . D D .  75 LEU H    1 1 
       16 174830 4 1  75 LEU HA   H  16.884  -2.076  -8.211 1.00 . D D .  75 LEU HA   1 1 
       16 174831 4 1  75 LEU HB2  H  18.012  -1.997  -5.358 1.00 . D D .  75 LEU HB2  1 1 
       16 174832 4 1  75 LEU HB3  H  18.287  -3.262  -6.552 1.00 . D D .  75 LEU HB3  1 1 
       16 174833 4 1  75 LEU HD11 H  21.531  -1.291  -6.424 1.00 . D D .  75 LEU HD11 1 1 
       16 174834 4 1  75 LEU HD12 H  20.834  -2.870  -6.042 1.00 . D D .  75 LEU HD12 1 1 
       16 174835 4 1  75 LEU HD13 H  20.481  -1.472  -5.023 1.00 . D D .  75 LEU HD13 1 1 
       16 174836 4 1  75 LEU HD21 H  19.843  -2.769  -8.593 1.00 . D D .  75 LEU HD21 1 1 
       16 174837 4 1  75 LEU HD22 H  20.597  -1.178  -8.701 1.00 . D D .  75 LEU HD22 1 1 
       16 174838 4 1  75 LEU HD23 H  18.871  -1.349  -8.990 1.00 . D D .  75 LEU HD23 1 1 
       16 174839 4 1  75 LEU HG   H  19.267  -0.391  -6.791 1.00 . D D .  75 LEU HG   1 1 
       16 174840 4 1  75 LEU N    N  16.651  -0.332  -7.070 1.00 . D D .  75 LEU N    1 1 
       16 174841 4 1  75 LEU O    O  15.441  -2.328  -5.287 1.00 . D D .  75 LEU O    1 1 
       16 174842 4 1  76 CYS C    C  13.336  -4.957  -7.061 1.00 . D D .  76 CYS C    1 1 
       16 174843 4 1  76 CYS CA   C  13.393  -3.436  -6.879 1.00 . D D .  76 CYS CA   1 1 
       16 174844 4 1  76 CYS CB   C  12.293  -2.719  -7.697 1.00 . D D .  76 CYS CB   1 1 
       16 174845 4 1  76 CYS H    H  14.955  -3.085  -8.258 1.00 . D D .  76 CYS H    1 1 
       16 174846 4 1  76 CYS HA   H  13.262  -3.195  -5.819 1.00 . D D .  76 CYS HA   1 1 
       16 174847 4 1  76 CYS HB2  H  12.442  -1.649  -7.638 1.00 . D D .  76 CYS HB2  1 1 
       16 174848 4 1  76 CYS HB3  H  12.353  -3.021  -8.739 1.00 . D D .  76 CYS HB3  1 1 
       16 174849 4 1  76 CYS HG   H  10.477  -4.365  -7.055 1.00 . D D .  76 CYS HG   1 1 
       16 174850 4 1  76 CYS N    N  14.711  -2.968  -7.322 1.00 . D D .  76 CYS N    1 1 
       16 174851 4 1  76 CYS O    O  13.187  -5.455  -8.175 1.00 . D D .  76 CYS O    1 1 
       16 174852 4 1  76 CYS SG   S  10.620  -3.049  -7.132 1.00 . D D .  76 CYS SG   1 1 
       16 174853 4 1  77 GLU C    C  12.666  -7.791  -5.031 1.00 . D D .  77 GLU C    1 1 
       16 174854 4 1  77 GLU CA   C  13.692  -7.116  -5.919 1.00 . D D .  77 GLU CA   1 1 
       16 174855 4 1  77 GLU CB   C  15.125  -7.383  -5.382 1.00 . D D .  77 GLU CB   1 1 
       16 174856 4 1  77 GLU CD   C  16.875  -9.124  -4.668 1.00 . D D .  77 GLU CD   1 1 
       16 174857 4 1  77 GLU CG   C  15.477  -8.876  -5.243 1.00 . D D .  77 GLU CG   1 1 
       16 174858 4 1  77 GLU H    H  13.266  -5.231  -5.097 1.00 . D D .  77 GLU H    1 1 
       16 174859 4 1  77 GLU HA   H  13.599  -7.516  -6.932 1.00 . D D .  77 GLU HA   1 1 
       16 174860 4 1  77 GLU HB2  H  15.843  -6.926  -6.061 1.00 . D D .  77 GLU HB2  1 1 
       16 174861 4 1  77 GLU HB3  H  15.227  -6.912  -4.408 1.00 . D D .  77 GLU HB3  1 1 
       16 174862 4 1  77 GLU HG2  H  14.746  -9.347  -4.588 1.00 . D D .  77 GLU HG2  1 1 
       16 174863 4 1  77 GLU HG3  H  15.410  -9.336  -6.224 1.00 . D D .  77 GLU HG3  1 1 
       16 174864 4 1  77 GLU N    N  13.425  -5.678  -5.947 1.00 . D D .  77 GLU N    1 1 
       16 174865 4 1  77 GLU O    O  12.398  -7.332  -3.928 1.00 . D D .  77 GLU O    1 1 
       16 174866 4 1  77 GLU OE1  O  17.813  -9.446  -5.433 1.00 . D D .  77 GLU OE1  1 1 
       16 174867 4 1  77 GLU OE2  O  17.045  -9.009  -3.443 1.00 . D D .  77 GLU OE2  1 1 
       16 174868 4 1  78 VAL C    C  11.251 -11.101  -5.098 1.00 . D D .  78 VAL C    1 1 
       16 174869 4 1  78 VAL CA   C  11.015  -9.609  -4.867 1.00 . D D .  78 VAL CA   1 1 
       16 174870 4 1  78 VAL CB   C   9.586  -9.208  -5.409 1.00 . D D .  78 VAL CB   1 1 
       16 174871 4 1  78 VAL CG1  C   8.481  -9.986  -4.653 1.00 . D D .  78 VAL CG1  1 1 
       16 174872 4 1  78 VAL CG2  C   9.366  -7.676  -5.325 1.00 . D D .  78 VAL CG2  1 1 
       16 174873 4 1  78 VAL H    H  12.368  -9.187  -6.413 1.00 . D D .  78 VAL H    1 1 
       16 174874 4 1  78 VAL HA   H  11.054  -9.396  -3.795 1.00 . D D .  78 VAL HA   1 1 
       16 174875 4 1  78 VAL HB   H   9.532  -9.492  -6.462 1.00 . D D .  78 VAL HB   1 1 
       16 174876 4 1  78 VAL HG11 H   8.551 -11.037  -4.891 1.00 . D D .  78 VAL HG11 1 1 
       16 174877 4 1  78 VAL HG12 H   7.504  -9.620  -4.936 1.00 . D D .  78 VAL HG12 1 1 
       16 174878 4 1  78 VAL HG13 H   8.616  -9.866  -3.586 1.00 . D D .  78 VAL HG13 1 1 
       16 174879 4 1  78 VAL HG21 H   9.242  -7.370  -4.288 1.00 . D D .  78 VAL HG21 1 1 
       16 174880 4 1  78 VAL HG22 H   8.507  -7.391  -5.895 1.00 . D D .  78 VAL HG22 1 1 
       16 174881 4 1  78 VAL HG23 H  10.229  -7.166  -5.736 1.00 . D D .  78 VAL HG23 1 1 
       16 174882 4 1  78 VAL N    N  12.072  -8.868  -5.540 1.00 . D D .  78 VAL N    1 1 
       16 174883 4 1  78 VAL O    O  11.265 -11.559  -6.250 1.00 . D D .  78 VAL O    1 1 
       16 174884 4 1  79 GLN C    C  10.068 -13.829  -3.929 1.00 . D D .  79 GLN C    1 1 
       16 174885 4 1  79 GLN CA   C  11.504 -13.313  -4.055 1.00 . D D .  79 GLN CA   1 1 
       16 174886 4 1  79 GLN CB   C  12.444 -13.876  -2.948 1.00 . D D .  79 GLN CB   1 1 
       16 174887 4 1  79 GLN CD   C  14.849 -13.987  -2.007 1.00 . D D .  79 GLN CD   1 1 
       16 174888 4 1  79 GLN CG   C  13.893 -13.339  -3.016 1.00 . D D .  79 GLN CG   1 1 
       16 174889 4 1  79 GLN H    H  11.568 -11.411  -3.146 1.00 . D D .  79 GLN H    1 1 
       16 174890 4 1  79 GLN HA   H  11.887 -13.600  -5.026 1.00 . D D .  79 GLN HA   1 1 
       16 174891 4 1  79 GLN HB2  H  12.035 -13.619  -1.975 1.00 . D D .  79 GLN HB2  1 1 
       16 174892 4 1  79 GLN HB3  H  12.478 -14.958  -3.034 1.00 . D D .  79 GLN HB3  1 1 
       16 174893 4 1  79 GLN HE21 H  15.913 -12.311  -1.863 1.00 . D D .  79 GLN HE21 1 1 
       16 174894 4 1  79 GLN HE22 H  16.447 -13.627  -0.880 1.00 . D D .  79 GLN HE22 1 1 
       16 174895 4 1  79 GLN HG2  H  14.286 -13.516  -4.010 1.00 . D D .  79 GLN HG2  1 1 
       16 174896 4 1  79 GLN HG3  H  13.870 -12.268  -2.834 1.00 . D D .  79 GLN HG3  1 1 
       16 174897 4 1  79 GLN N    N  11.449 -11.856  -4.006 1.00 . D D .  79 GLN N    1 1 
       16 174898 4 1  79 GLN NE2  N  15.837 -13.234  -1.539 1.00 . D D .  79 GLN NE2  1 1 
       16 174899 4 1  79 GLN O    O   9.581 -14.168  -2.838 1.00 . D D .  79 GLN O    1 1 
       16 174900 4 1  79 GLN OE1  O  14.702 -15.156  -1.651 1.00 . D D .  79 GLN OE1  1 1 
       16 174901 4 1  80 GLN C    C   7.767 -15.606  -5.265 1.00 . D D .  80 GLN C    1 1 
       16 174902 4 1  80 GLN CA   C   7.959 -14.082  -5.201 1.00 . D D .  80 GLN CA   1 1 
       16 174903 4 1  80 GLN CB   C   7.392 -13.358  -6.464 1.00 . D D .  80 GLN CB   1 1 
       16 174904 4 1  80 GLN CD   C   5.174 -12.687  -5.395 1.00 . D D .  80 GLN CD   1 1 
       16 174905 4 1  80 GLN CG   C   5.859 -13.381  -6.577 1.00 . D D .  80 GLN CG   1 1 
       16 174906 4 1  80 GLN H    H   9.873 -13.562  -5.899 1.00 . D D .  80 GLN H    1 1 
       16 174907 4 1  80 GLN HA   H   7.455 -13.694  -4.318 1.00 . D D .  80 GLN HA   1 1 
       16 174908 4 1  80 GLN HB2  H   7.707 -12.318  -6.432 1.00 . D D .  80 GLN HB2  1 1 
       16 174909 4 1  80 GLN HB3  H   7.812 -13.806  -7.362 1.00 . D D .  80 GLN HB3  1 1 
       16 174910 4 1  80 GLN HE21 H   5.398 -10.911  -6.261 1.00 . D D .  80 GLN HE21 1 1 
       16 174911 4 1  80 GLN HE22 H   4.617 -10.907  -4.720 1.00 . D D .  80 GLN HE22 1 1 
       16 174912 4 1  80 GLN HG2  H   5.565 -12.878  -7.496 1.00 . D D .  80 GLN HG2  1 1 
       16 174913 4 1  80 GLN HG3  H   5.526 -14.412  -6.620 1.00 . D D .  80 GLN HG3  1 1 
       16 174914 4 1  80 GLN N    N   9.382 -13.790  -5.081 1.00 . D D .  80 GLN N    1 1 
       16 174915 4 1  80 GLN NE2  N   5.051 -11.369  -5.467 1.00 . D D .  80 GLN NE2  1 1 
       16 174916 4 1  80 GLN O    O   8.116 -16.240  -6.264 1.00 . D D .  80 GLN O    1 1 
       16 174917 4 1  80 GLN OE1  O   4.801 -13.322  -4.409 1.00 . D D .  80 GLN OE1  1 1 
       16 174918 4 1  81 GLY C    C   5.637 -18.041  -4.022 1.00 . D D .  81 GLY C    1 1 
       16 174919 4 1  81 GLY CA   C   7.095 -17.626  -4.022 1.00 . D D .  81 GLY CA   1 1 
       16 174920 4 1  81 GLY H    H   6.977 -15.601  -3.426 1.00 . D D .  81 GLY H    1 1 
       16 174921 4 1  81 GLY HA2  H   7.611 -18.143  -4.833 1.00 . D D .  81 GLY HA2  1 1 
       16 174922 4 1  81 GLY HA3  H   7.540 -17.932  -3.085 1.00 . D D .  81 GLY HA3  1 1 
       16 174923 4 1  81 GLY N    N   7.264 -16.179  -4.161 1.00 . D D .  81 GLY N    1 1 
       16 174924 4 1  81 GLY O    O   4.746 -17.231  -3.731 1.00 . D D .  81 GLY O    1 1 
       16 174925 4 1  82 GLY C    C   4.060 -21.359  -4.060 1.00 . D D .  82 GLY C    1 1 
       16 174926 4 1  82 GLY CA   C   4.063 -19.877  -4.395 1.00 . D D .  82 GLY CA   1 1 
       16 174927 4 1  82 GLY H    H   6.164 -19.887  -4.571 1.00 . D D .  82 GLY H    1 1 
       16 174928 4 1  82 GLY HA2  H   3.417 -19.349  -3.700 1.00 . D D .  82 GLY HA2  1 1 
       16 174929 4 1  82 GLY HA3  H   3.669 -19.751  -5.396 1.00 . D D .  82 GLY HA3  1 1 
       16 174930 4 1  82 GLY N    N   5.402 -19.315  -4.347 1.00 . D D .  82 GLY N    1 1 
       16 174931 4 1  82 GLY O    O   4.868 -22.126  -4.598 1.00 . D D .  82 GLY O    1 1 
       16 174932 4 1  83 ILE C    C   1.866 -23.733  -3.748 1.00 . D D .  83 ILE C    1 1 
       16 174933 4 1  83 ILE CA   C   2.912 -23.153  -2.797 1.00 . D D .  83 ILE CA   1 1 
       16 174934 4 1  83 ILE CB   C   2.371 -23.293  -1.325 1.00 . D D .  83 ILE CB   1 1 
       16 174935 4 1  83 ILE CD1  C   2.876 -22.634   1.130 1.00 . D D .  83 ILE CD1  1 1 
       16 174936 4 1  83 ILE CG1  C   3.368 -22.658  -0.308 1.00 . D D .  83 ILE CG1  1 1 
       16 174937 4 1  83 ILE CG2  C   2.081 -24.783  -0.986 1.00 . D D .  83 ILE CG2  1 1 
       16 174938 4 1  83 ILE H    H   2.582 -21.068  -2.753 1.00 . D D .  83 ILE H    1 1 
       16 174939 4 1  83 ILE HA   H   3.849 -23.706  -2.887 1.00 . D D .  83 ILE HA   1 1 
       16 174940 4 1  83 ILE HB   H   1.427 -22.752  -1.262 1.00 . D D .  83 ILE HB   1 1 
       16 174941 4 1  83 ILE HD11 H   3.601 -22.117   1.741 1.00 . D D .  83 ILE HD11 1 1 
       16 174942 4 1  83 ILE HD12 H   2.759 -23.646   1.493 1.00 . D D .  83 ILE HD12 1 1 
       16 174943 4 1  83 ILE HD13 H   1.928 -22.117   1.182 1.00 . D D .  83 ILE HD13 1 1 
       16 174944 4 1  83 ILE HG12 H   4.300 -23.207  -0.325 1.00 . D D .  83 ILE HG12 1 1 
       16 174945 4 1  83 ILE HG13 H   3.567 -21.634  -0.599 1.00 . D D .  83 ILE HG13 1 1 
       16 174946 4 1  83 ILE HG21 H   1.501 -24.843  -0.082 1.00 . D D .  83 ILE HG21 1 1 
       16 174947 4 1  83 ILE HG22 H   3.007 -25.322  -0.849 1.00 . D D .  83 ILE HG22 1 1 
       16 174948 4 1  83 ILE HG23 H   1.518 -25.244  -1.790 1.00 . D D .  83 ILE HG23 1 1 
       16 174949 4 1  83 ILE N    N   3.142 -21.752  -3.167 1.00 . D D .  83 ILE N    1 1 
       16 174950 4 1  83 ILE O    O   0.808 -23.119  -3.956 1.00 . D D .  83 ILE O    1 1 
       16 174951 4 1  84 PHE C    C   1.144 -27.098  -4.864 1.00 . D D .  84 PHE C    1 1 
       16 174952 4 1  84 PHE CA   C   1.251 -25.604  -5.238 1.00 . D D .  84 PHE CA   1 1 
       16 174953 4 1  84 PHE CB   C   1.741 -25.458  -6.711 1.00 . D D .  84 PHE CB   1 1 
       16 174954 4 1  84 PHE CD1  C   3.439 -23.676  -7.400 1.00 . D D .  84 PHE CD1  1 1 
       16 174955 4 1  84 PHE CD2  C   1.127 -23.062  -7.321 1.00 . D D .  84 PHE CD2  1 1 
       16 174956 4 1  84 PHE CE1  C   3.765 -22.394  -7.813 1.00 . D D .  84 PHE CE1  1 1 
       16 174957 4 1  84 PHE CE2  C   1.457 -21.781  -7.728 1.00 . D D .  84 PHE CE2  1 1 
       16 174958 4 1  84 PHE CG   C   2.109 -24.033  -7.149 1.00 . D D .  84 PHE CG   1 1 
       16 174959 4 1  84 PHE CZ   C   2.775 -21.448  -7.978 1.00 . D D .  84 PHE CZ   1 1 
       16 174960 4 1  84 PHE H    H   3.032 -25.319  -4.127 1.00 . D D .  84 PHE H    1 1 
       16 174961 4 1  84 PHE HA   H   0.262 -25.157  -5.135 1.00 . D D .  84 PHE HA   1 1 
       16 174962 4 1  84 PHE HB2  H   2.615 -26.085  -6.850 1.00 . D D .  84 PHE HB2  1 1 
       16 174963 4 1  84 PHE HB3  H   0.961 -25.815  -7.376 1.00 . D D .  84 PHE HB3  1 1 
       16 174964 4 1  84 PHE HD1  H   4.223 -24.413  -7.269 1.00 . D D .  84 PHE HD1  1 1 
       16 174965 4 1  84 PHE HD2  H   0.089 -23.310  -7.127 1.00 . D D .  84 PHE HD2  1 1 
       16 174966 4 1  84 PHE HE1  H   4.801 -22.133  -8.003 1.00 . D D .  84 PHE HE1  1 1 
       16 174967 4 1  84 PHE HE2  H   0.679 -21.037  -7.859 1.00 . D D .  84 PHE HE2  1 1 
       16 174968 4 1  84 PHE HZ   H   3.029 -20.446  -8.302 1.00 . D D .  84 PHE HZ   1 1 
       16 174969 4 1  84 PHE N    N   2.164 -24.908  -4.319 1.00 . D D .  84 PHE N    1 1 
       16 174970 4 1  84 PHE O    O   1.933 -27.615  -4.056 1.00 . D D .  84 PHE O    1 1 
       16 174971 4 1  85 SER C    C   0.132 -29.882  -6.672 1.00 . D D .  85 SER C    1 1 
       16 174972 4 1  85 SER CA   C  -0.075 -29.213  -5.301 1.00 . D D .  85 SER CA   1 1 
       16 174973 4 1  85 SER CB   C  -1.507 -29.464  -4.777 1.00 . D D .  85 SER CB   1 1 
       16 174974 4 1  85 SER H    H  -0.486 -27.268  -6.004 1.00 . D D .  85 SER H    1 1 
       16 174975 4 1  85 SER HA   H   0.644 -29.618  -4.589 1.00 . D D .  85 SER HA   1 1 
       16 174976 4 1  85 SER HB2  H  -2.227 -29.164  -5.528 1.00 . D D .  85 SER HB2  1 1 
       16 174977 4 1  85 SER HB3  H  -1.637 -30.514  -4.553 1.00 . D D .  85 SER HB3  1 1 
       16 174978 4 1  85 SER HG   H  -1.485 -29.227  -2.833 1.00 . D D .  85 SER HG   1 1 
       16 174979 4 1  85 SER N    N   0.143 -27.769  -5.449 1.00 . D D .  85 SER N    1 1 
       16 174980 4 1  85 SER O    O  -0.698 -29.722  -7.573 1.00 . D D .  85 SER O    1 1 
       16 174981 4 1  85 SER OG   O  -1.752 -28.714  -3.602 1.00 . D D .  85 SER OG   1 1 
       16 174982 4 1  86 ILE C    C   1.499 -32.786  -7.962 1.00 . D D .  86 ILE C    1 1 
       16 174983 4 1  86 ILE CA   C   1.647 -31.245  -8.100 1.00 . D D .  86 ILE CA   1 1 
       16 174984 4 1  86 ILE CB   C   3.135 -30.882  -8.542 1.00 . D D .  86 ILE CB   1 1 
       16 174985 4 1  86 ILE CD1  C   3.596 -28.574  -7.382 1.00 . D D .  86 ILE CD1  1 1 
       16 174986 4 1  86 ILE CG1  C   3.369 -29.327  -8.686 1.00 . D D .  86 ILE CG1  1 1 
       16 174987 4 1  86 ILE CG2  C   3.507 -31.602  -9.863 1.00 . D D .  86 ILE CG2  1 1 
       16 174988 4 1  86 ILE H    H   1.844 -30.719  -6.047 1.00 . D D .  86 ILE H    1 1 
       16 174989 4 1  86 ILE HA   H   0.970 -30.898  -8.879 1.00 . D D .  86 ILE HA   1 1 
       16 174990 4 1  86 ILE HB   H   3.804 -31.260  -7.772 1.00 . D D .  86 ILE HB   1 1 
       16 174991 4 1  86 ILE HD11 H   4.472 -28.966  -6.884 1.00 . D D .  86 ILE HD11 1 1 
       16 174992 4 1  86 ILE HD12 H   2.735 -28.688  -6.738 1.00 . D D .  86 ILE HD12 1 1 
       16 174993 4 1  86 ILE HD13 H   3.746 -27.524  -7.593 1.00 . D D .  86 ILE HD13 1 1 
       16 174994 4 1  86 ILE HG12 H   4.241 -29.145  -9.302 1.00 . D D .  86 ILE HG12 1 1 
       16 174995 4 1  86 ILE HG13 H   2.509 -28.881  -9.174 1.00 . D D .  86 ILE HG13 1 1 
       16 174996 4 1  86 ILE HG21 H   2.837 -31.290 -10.655 1.00 . D D .  86 ILE HG21 1 1 
       16 174997 4 1  86 ILE HG22 H   3.427 -32.675  -9.735 1.00 . D D .  86 ILE HG22 1 1 
       16 174998 4 1  86 ILE HG23 H   4.526 -31.357 -10.142 1.00 . D D .  86 ILE HG23 1 1 
       16 174999 4 1  86 ILE N    N   1.258 -30.602  -6.825 1.00 . D D .  86 ILE N    1 1 
       16 175000 4 1  86 ILE O    O   2.163 -33.400  -7.114 1.00 . D D .  86 ILE O    1 1 
       16 175001 4 1  87 ALA C    C  -0.197 -35.272 -10.176 1.00 . D D .  87 ALA C    1 1 
       16 175002 4 1  87 ALA CA   C   0.357 -34.845  -8.810 1.00 . D D .  87 ALA CA   1 1 
       16 175003 4 1  87 ALA CB   C  -0.619 -35.246  -7.693 1.00 . D D .  87 ALA CB   1 1 
       16 175004 4 1  87 ALA H    H   0.101 -32.822  -9.413 1.00 . D D .  87 ALA H    1 1 
       16 175005 4 1  87 ALA HA   H   1.303 -35.357  -8.641 1.00 . D D .  87 ALA HA   1 1 
       16 175006 4 1  87 ALA HB1  H  -0.777 -36.317  -7.704 1.00 . D D .  87 ALA HB1  1 1 
       16 175007 4 1  87 ALA HB2  H  -1.567 -34.741  -7.831 1.00 . D D .  87 ALA HB2  1 1 
       16 175008 4 1  87 ALA HB3  H  -0.204 -34.959  -6.733 1.00 . D D .  87 ALA HB3  1 1 
       16 175009 4 1  87 ALA N    N   0.608 -33.385  -8.790 1.00 . D D .  87 ALA N    1 1 
       16 175010 4 1  87 ALA O    O  -1.024 -34.566 -10.760 1.00 . D D .  87 ALA O    1 1 
       16 175011 4 1  88 GLY C    C   0.666 -36.394 -13.138 1.00 . D D .  88 GLY C    1 1 
       16 175012 4 1  88 GLY CA   C  -0.159 -36.940 -11.989 1.00 . D D .  88 GLY CA   1 1 
       16 175013 4 1  88 GLY H    H   0.910 -36.944 -10.148 1.00 . D D .  88 GLY H    1 1 
       16 175014 4 1  88 GLY HA2  H  -0.056 -38.014 -11.979 1.00 . D D .  88 GLY HA2  1 1 
       16 175015 4 1  88 GLY HA3  H  -1.202 -36.695 -12.156 1.00 . D D .  88 GLY HA3  1 1 
       16 175016 4 1  88 GLY N    N   0.265 -36.427 -10.681 1.00 . D D .  88 GLY N    1 1 
       16 175017 4 1  88 GLY O    O   0.193 -36.347 -14.272 1.00 . D D .  88 GLY O    1 1 
       16 175018 4 1  89 ILE C    C   4.099 -36.347 -13.825 1.00 . D D .  89 ILE C    1 1 
       16 175019 4 1  89 ILE CA   C   2.854 -35.436 -13.837 1.00 . D D .  89 ILE CA   1 1 
       16 175020 4 1  89 ILE CB   C   3.322 -33.943 -13.583 1.00 . D D .  89 ILE CB   1 1 
       16 175021 4 1  89 ILE CD1  C   1.247 -32.898 -12.382 1.00 . D D .  89 ILE CD1  1 1 
       16 175022 4 1  89 ILE CG1  C   2.137 -32.917 -13.605 1.00 . D D .  89 ILE CG1  1 1 
       16 175023 4 1  89 ILE CG2  C   4.376 -33.531 -14.636 1.00 . D D .  89 ILE CG2  1 1 
       16 175024 4 1  89 ILE H    H   2.159 -35.918 -11.890 1.00 . D D .  89 ILE H    1 1 
       16 175025 4 1  89 ILE HA   H   2.386 -35.486 -14.822 1.00 . D D .  89 ILE HA   1 1 
       16 175026 4 1  89 ILE HB   H   3.800 -33.904 -12.606 1.00 . D D .  89 ILE HB   1 1 
       16 175027 4 1  89 ILE HD11 H   1.845 -32.790 -11.493 1.00 . D D .  89 ILE HD11 1 1 
       16 175028 4 1  89 ILE HD12 H   0.687 -33.820 -12.334 1.00 . D D .  89 ILE HD12 1 1 
       16 175029 4 1  89 ILE HD13 H   0.560 -32.068 -12.456 1.00 . D D .  89 ILE HD13 1 1 
       16 175030 4 1  89 ILE HG12 H   2.530 -31.914 -13.713 1.00 . D D .  89 ILE HG12 1 1 
       16 175031 4 1  89 ILE HG13 H   1.505 -33.132 -14.459 1.00 . D D .  89 ILE HG13 1 1 
       16 175032 4 1  89 ILE HG21 H   4.819 -32.602 -14.368 1.00 . D D .  89 ILE HG21 1 1 
       16 175033 4 1  89 ILE HG22 H   3.906 -33.431 -15.605 1.00 . D D .  89 ILE HG22 1 1 
       16 175034 4 1  89 ILE HG23 H   5.152 -34.283 -14.702 1.00 . D D .  89 ILE HG23 1 1 
       16 175035 4 1  89 ILE N    N   1.890 -35.925 -12.832 1.00 . D D .  89 ILE N    1 1 
       16 175036 4 1  89 ILE O    O   4.507 -36.827 -12.758 1.00 . D D .  89 ILE O    1 1 
       16 175037 4 1  90 GLU C    C   6.786 -36.779 -16.369 1.00 . D D .  90 GLU C    1 1 
       16 175038 4 1  90 GLU CA   C   5.943 -37.341 -15.202 1.00 . D D .  90 GLU CA   1 1 
       16 175039 4 1  90 GLU CB   C   5.614 -38.845 -15.497 1.00 . D D .  90 GLU CB   1 1 
       16 175040 4 1  90 GLU CD   C   4.683 -41.100 -14.654 1.00 . D D .  90 GLU CD   1 1 
       16 175041 4 1  90 GLU CG   C   4.980 -39.626 -14.323 1.00 . D D .  90 GLU CG   1 1 
       16 175042 4 1  90 GLU H    H   4.356 -36.048 -15.789 1.00 . D D .  90 GLU H    1 1 
       16 175043 4 1  90 GLU HA   H   6.532 -37.270 -14.290 1.00 . D D .  90 GLU HA   1 1 
       16 175044 4 1  90 GLU HB2  H   4.932 -38.890 -16.341 1.00 . D D .  90 GLU HB2  1 1 
       16 175045 4 1  90 GLU HB3  H   6.534 -39.353 -15.777 1.00 . D D .  90 GLU HB3  1 1 
       16 175046 4 1  90 GLU HG2  H   5.657 -39.580 -13.476 1.00 . D D .  90 GLU HG2  1 1 
       16 175047 4 1  90 GLU HG3  H   4.050 -39.137 -14.046 1.00 . D D .  90 GLU HG3  1 1 
       16 175048 4 1  90 GLU N    N   4.717 -36.528 -15.011 1.00 . D D .  90 GLU N    1 1 
       16 175049 4 1  90 GLU O    O   6.252 -36.125 -17.276 1.00 . D D .  90 GLU O    1 1 
       16 175050 4 1  90 GLU OE1  O   5.495 -41.986 -14.304 1.00 . D D .  90 GLU OE1  1 1 
       16 175051 4 1  90 GLU OE2  O   3.639 -41.378 -15.278 1.00 . D D .  90 GLU OE2  1 1 
       16 175052 4 1  91 GLY C    C   9.384 -35.356 -17.691 1.00 . D D .  91 GLY C    1 1 
       16 175053 4 1  91 GLY CA   C   9.004 -36.815 -17.446 1.00 . D D .  91 GLY CA   1 1 
       16 175054 4 1  91 GLY H    H   8.474 -37.379 -15.473 1.00 . D D .  91 GLY H    1 1 
       16 175055 4 1  91 GLY HA2  H   9.914 -37.370 -17.260 1.00 . D D .  91 GLY HA2  1 1 
       16 175056 4 1  91 GLY HA3  H   8.544 -37.224 -18.343 1.00 . D D .  91 GLY HA3  1 1 
       16 175057 4 1  91 GLY N    N   8.103 -37.034 -16.312 1.00 . D D .  91 GLY N    1 1 
       16 175058 4 1  91 GLY O    O   9.753 -34.640 -16.770 1.00 . D D .  91 GLY O    1 1 
       16 175059 4 1  92 THR C    C   8.482 -32.595 -19.234 1.00 . D D .  92 THR C    1 1 
       16 175060 4 1  92 THR CA   C   9.681 -33.567 -19.391 1.00 . D D .  92 THR CA   1 1 
       16 175061 4 1  92 THR CB   C  10.196 -33.619 -20.865 1.00 . D D .  92 THR CB   1 1 
       16 175062 4 1  92 THR CG2  C  10.873 -32.308 -21.321 1.00 . D D .  92 THR CG2  1 1 
       16 175063 4 1  92 THR H    H   9.017 -35.563 -19.631 1.00 . D D .  92 THR H    1 1 
       16 175064 4 1  92 THR HA   H  10.497 -33.217 -18.760 1.00 . D D .  92 THR HA   1 1 
       16 175065 4 1  92 THR HB   H   9.356 -33.832 -21.527 1.00 . D D .  92 THR HB   1 1 
       16 175066 4 1  92 THR HG1  H  11.042 -35.296 -20.236 1.00 . D D .  92 THR HG1  1 1 
       16 175067 4 1  92 THR HG21 H  11.210 -32.410 -22.343 1.00 . D D .  92 THR HG21 1 1 
       16 175068 4 1  92 THR HG22 H  11.723 -32.091 -20.686 1.00 . D D .  92 THR HG22 1 1 
       16 175069 4 1  92 THR HG23 H  10.166 -31.488 -21.261 1.00 . D D .  92 THR HG23 1 1 
       16 175070 4 1  92 THR N    N   9.317 -34.930 -18.953 1.00 . D D .  92 THR N    1 1 
       16 175071 4 1  92 THR O    O   8.635 -31.369 -19.322 1.00 . D D .  92 THR O    1 1 
       16 175072 4 1  92 THR OG1  O  11.140 -34.693 -20.984 1.00 . D D .  92 THR OG1  1 1 
       16 175073 4 1  93 GLN C    C   6.221 -31.456 -17.520 1.00 . D D .  93 GLN C    1 1 
       16 175074 4 1  93 GLN CA   C   6.040 -32.418 -18.720 1.00 . D D .  93 GLN CA   1 1 
       16 175075 4 1  93 GLN CB   C   4.905 -33.436 -18.444 1.00 . D D .  93 GLN CB   1 1 
       16 175076 4 1  93 GLN CD   C   2.466 -33.896 -17.789 1.00 . D D .  93 GLN CD   1 1 
       16 175077 4 1  93 GLN CG   C   3.490 -32.845 -18.252 1.00 . D D .  93 GLN CG   1 1 
       16 175078 4 1  93 GLN H    H   7.248 -34.149 -18.965 1.00 . D D .  93 GLN H    1 1 
       16 175079 4 1  93 GLN HA   H   5.803 -31.845 -19.608 1.00 . D D .  93 GLN HA   1 1 
       16 175080 4 1  93 GLN HB2  H   4.862 -34.135 -19.275 1.00 . D D .  93 GLN HB2  1 1 
       16 175081 4 1  93 GLN HB3  H   5.162 -33.997 -17.547 1.00 . D D .  93 GLN HB3  1 1 
       16 175082 4 1  93 GLN HE21 H   1.479 -32.534 -16.734 1.00 . D D .  93 GLN HE21 1 1 
       16 175083 4 1  93 GLN HE22 H   0.837 -34.134 -16.685 1.00 . D D .  93 GLN HE22 1 1 
       16 175084 4 1  93 GLN HG2  H   3.538 -32.054 -17.510 1.00 . D D .  93 GLN HG2  1 1 
       16 175085 4 1  93 GLN HG3  H   3.150 -32.429 -19.192 1.00 . D D .  93 GLN HG3  1 1 
       16 175086 4 1  93 GLN N    N   7.289 -33.169 -18.979 1.00 . D D .  93 GLN N    1 1 
       16 175087 4 1  93 GLN NE2  N   1.495 -33.479 -16.991 1.00 . D D .  93 GLN NE2  1 1 
       16 175088 4 1  93 GLN O    O   5.771 -30.303 -17.555 1.00 . D D .  93 GLN O    1 1 
       16 175089 4 1  93 GLN OE1  O   2.571 -35.077 -18.118 1.00 . D D .  93 GLN OE1  1 1 
       16 175090 4 1  94 MET C    C   8.351 -30.126 -15.533 1.00 . D D .  94 MET C    1 1 
       16 175091 4 1  94 MET CA   C   7.248 -31.162 -15.265 1.00 . D D .  94 MET CA   1 1 
       16 175092 4 1  94 MET CB   C   7.650 -32.089 -14.084 1.00 . D D .  94 MET CB   1 1 
       16 175093 4 1  94 MET CE   C  10.484 -35.147 -13.705 1.00 . D D .  94 MET CE   1 1 
       16 175094 4 1  94 MET CG   C   8.876 -32.966 -14.330 1.00 . D D .  94 MET CG   1 1 
       16 175095 4 1  94 MET H    H   7.246 -32.876 -16.533 1.00 . D D .  94 MET H    1 1 
       16 175096 4 1  94 MET HA   H   6.345 -30.627 -14.986 1.00 . D D .  94 MET HA   1 1 
       16 175097 4 1  94 MET HB2  H   7.845 -31.477 -13.209 1.00 . D D .  94 MET HB2  1 1 
       16 175098 4 1  94 MET HB3  H   6.814 -32.740 -13.860 1.00 . D D .  94 MET HB3  1 1 
       16 175099 4 1  94 MET HE1  H  11.325 -34.513 -13.944 1.00 . D D .  94 MET HE1  1 1 
       16 175100 4 1  94 MET HE2  H  10.132 -35.634 -14.603 1.00 . D D .  94 MET HE2  1 1 
       16 175101 4 1  94 MET HE3  H  10.788 -35.892 -12.987 1.00 . D D .  94 MET HE3  1 1 
       16 175102 4 1  94 MET HG2  H   8.734 -33.513 -15.251 1.00 . D D .  94 MET HG2  1 1 
       16 175103 4 1  94 MET HG3  H   9.752 -32.334 -14.421 1.00 . D D .  94 MET HG3  1 1 
       16 175104 4 1  94 MET N    N   6.929 -31.949 -16.478 1.00 . D D .  94 MET N    1 1 
       16 175105 4 1  94 MET O    O   8.394 -29.098 -14.868 1.00 . D D .  94 MET O    1 1 
       16 175106 4 1  94 MET SD   S   9.163 -34.153 -13.003 1.00 . D D .  94 MET SD   1 1 
       16 175107 4 1  95 ALA C    C   9.713 -28.193 -17.556 1.00 . D D .  95 ALA C    1 1 
       16 175108 4 1  95 ALA CA   C  10.305 -29.459 -16.898 1.00 . D D .  95 ALA CA   1 1 
       16 175109 4 1  95 ALA CB   C  11.311 -30.150 -17.828 1.00 . D D .  95 ALA CB   1 1 
       16 175110 4 1  95 ALA H    H   9.154 -31.248 -16.992 1.00 . D D .  95 ALA H    1 1 
       16 175111 4 1  95 ALA HA   H  10.828 -29.169 -15.990 1.00 . D D .  95 ALA HA   1 1 
       16 175112 4 1  95 ALA HB1  H  10.815 -30.458 -18.741 1.00 . D D .  95 ALA HB1  1 1 
       16 175113 4 1  95 ALA HB2  H  11.719 -31.024 -17.337 1.00 . D D .  95 ALA HB2  1 1 
       16 175114 4 1  95 ALA HB3  H  12.115 -29.468 -18.068 1.00 . D D .  95 ALA HB3  1 1 
       16 175115 4 1  95 ALA N    N   9.229 -30.397 -16.513 1.00 . D D .  95 ALA N    1 1 
       16 175116 4 1  95 ALA O    O  10.226 -27.085 -17.367 1.00 . D D .  95 ALA O    1 1 
       16 175117 4 1  96 HIS C    C   6.921 -26.610 -17.871 1.00 . D D .  96 HIS C    1 1 
       16 175118 4 1  96 HIS CA   C   7.850 -27.267 -18.918 1.00 . D D .  96 HIS CA   1 1 
       16 175119 4 1  96 HIS CB   C   7.033 -27.767 -20.141 1.00 . D D .  96 HIS CB   1 1 
       16 175120 4 1  96 HIS CD2  C   6.613 -25.540 -21.459 1.00 . D D .  96 HIS CD2  1 1 
       16 175121 4 1  96 HIS CE1  C   4.433 -25.654 -21.590 1.00 . D D .  96 HIS CE1  1 1 
       16 175122 4 1  96 HIS CG   C   6.227 -26.690 -20.843 1.00 . D D .  96 HIS CG   1 1 
       16 175123 4 1  96 HIS H    H   8.305 -29.299 -18.475 1.00 . D D .  96 HIS H    1 1 
       16 175124 4 1  96 HIS HA   H   8.569 -26.524 -19.260 1.00 . D D .  96 HIS HA   1 1 
       16 175125 4 1  96 HIS HB2  H   7.714 -28.191 -20.868 1.00 . D D .  96 HIS HB2  1 1 
       16 175126 4 1  96 HIS HB3  H   6.347 -28.541 -19.817 1.00 . D D .  96 HIS HB3  1 1 
       16 175127 4 1  96 HIS HD1  H   4.275 -27.441 -20.617 1.00 . D D .  96 HIS HD1  1 1 
       16 175128 4 1  96 HIS HD2  H   7.629 -25.185 -21.582 1.00 . D D .  96 HIS HD2  1 1 
       16 175129 4 1  96 HIS HE1  H   3.402 -25.424 -21.826 1.00 . D D .  96 HIS HE1  1 1 
       16 175130 4 1  96 HIS HE2  H   5.418 -23.965 -22.142 1.00 . D D .  96 HIS HE2  1 1 
       16 175131 4 1  96 HIS N    N   8.611 -28.380 -18.313 1.00 . D D .  96 HIS N    1 1 
       16 175132 4 1  96 HIS ND1  N   4.856 -26.725 -20.947 1.00 . D D .  96 HIS ND1  1 1 
       16 175133 4 1  96 HIS NE2  N   5.476 -24.916 -21.909 1.00 . D D .  96 HIS NE2  1 1 
       16 175134 4 1  96 HIS O    O   6.667 -25.408 -17.937 1.00 . D D .  96 HIS O    1 1 
       16 175135 4 1  97 CYS C    C   6.252 -25.903 -14.949 1.00 . D D .  97 CYS C    1 1 
       16 175136 4 1  97 CYS CA   C   5.526 -26.927 -15.835 1.00 . D D .  97 CYS CA   1 1 
       16 175137 4 1  97 CYS CB   C   5.028 -28.106 -14.960 1.00 . D D .  97 CYS CB   1 1 
       16 175138 4 1  97 CYS H    H   6.651 -28.368 -16.931 1.00 . D D .  97 CYS H    1 1 
       16 175139 4 1  97 CYS HA   H   4.669 -26.453 -16.304 1.00 . D D .  97 CYS HA   1 1 
       16 175140 4 1  97 CYS HB2  H   4.558 -28.847 -15.592 1.00 . D D .  97 CYS HB2  1 1 
       16 175141 4 1  97 CYS HB3  H   5.882 -28.565 -14.450 1.00 . D D .  97 CYS HB3  1 1 
       16 175142 4 1  97 CYS HG   H   4.210 -26.476 -13.175 1.00 . D D .  97 CYS HG   1 1 
       16 175143 4 1  97 CYS N    N   6.420 -27.416 -16.911 1.00 . D D .  97 CYS N    1 1 
       16 175144 4 1  97 CYS O    O   5.777 -24.786 -14.746 1.00 . D D .  97 CYS O    1 1 
       16 175145 4 1  97 CYS SG   S   3.828 -27.638 -13.690 1.00 . D D .  97 CYS SG   1 1 
       16 175146 4 1  98 LEU C    C   9.060 -24.427 -14.253 1.00 . D D .  98 LEU C    1 1 
       16 175147 4 1  98 LEU CA   C   8.252 -25.519 -13.533 1.00 . D D .  98 LEU CA   1 1 
       16 175148 4 1  98 LEU CB   C   9.217 -26.468 -12.777 1.00 . D D .  98 LEU CB   1 1 
       16 175149 4 1  98 LEU CD1  C   9.630 -28.634 -11.486 1.00 . D D .  98 LEU CD1  1 1 
       16 175150 4 1  98 LEU CD2  C   7.594 -27.202 -10.926 1.00 . D D .  98 LEU CD2  1 1 
       16 175151 4 1  98 LEU CG   C   8.560 -27.671 -12.037 1.00 . D D .  98 LEU CG   1 1 
       16 175152 4 1  98 LEU H    H   7.797 -27.156 -14.795 1.00 . D D .  98 LEU H    1 1 
       16 175153 4 1  98 LEU HA   H   7.579 -25.051 -12.817 1.00 . D D .  98 LEU HA   1 1 
       16 175154 4 1  98 LEU HB2  H   9.931 -26.863 -13.496 1.00 . D D .  98 LEU HB2  1 1 
       16 175155 4 1  98 LEU HB3  H   9.765 -25.883 -12.046 1.00 . D D .  98 LEU HB3  1 1 
       16 175156 4 1  98 LEU HD11 H   9.141 -29.529 -11.143 1.00 . D D .  98 LEU HD11 1 1 
       16 175157 4 1  98 LEU HD12 H  10.166 -28.175 -10.663 1.00 . D D .  98 LEU HD12 1 1 
       16 175158 4 1  98 LEU HD13 H  10.330 -28.893 -12.271 1.00 . D D .  98 LEU HD13 1 1 
       16 175159 4 1  98 LEU HD21 H   6.812 -26.596 -11.360 1.00 . D D .  98 LEU HD21 1 1 
       16 175160 4 1  98 LEU HD22 H   8.133 -26.619 -10.188 1.00 . D D .  98 LEU HD22 1 1 
       16 175161 4 1  98 LEU HD23 H   7.148 -28.064 -10.443 1.00 . D D .  98 LEU HD23 1 1 
       16 175162 4 1  98 LEU HG   H   7.970 -28.237 -12.754 1.00 . D D .  98 LEU HG   1 1 
       16 175163 4 1  98 LEU N    N   7.442 -26.298 -14.484 1.00 . D D .  98 LEU N    1 1 
       16 175164 4 1  98 LEU O    O   9.374 -23.394 -13.660 1.00 . D D .  98 LEU O    1 1 
       16 175165 4 1  99 GLY C    C   9.410 -22.765 -17.135 1.00 . D D .  99 GLY C    1 1 
       16 175166 4 1  99 GLY CA   C  10.224 -23.762 -16.319 1.00 . D D .  99 GLY CA   1 1 
       16 175167 4 1  99 GLY H    H   9.091 -25.510 -15.943 1.00 . D D .  99 GLY H    1 1 
       16 175168 4 1  99 GLY HA2  H  10.893 -23.212 -15.666 1.00 . D D .  99 GLY HA2  1 1 
       16 175169 4 1  99 GLY HA3  H  10.825 -24.355 -16.999 1.00 . D D .  99 GLY HA3  1 1 
       16 175170 4 1  99 GLY N    N   9.402 -24.679 -15.529 1.00 . D D .  99 GLY N    1 1 
       16 175171 4 1  99 GLY O    O   9.971 -22.072 -17.984 1.00 . D D .  99 GLY O    1 1 
       16 175172 4 1 100 ALA C    C   5.949 -21.385 -16.843 1.00 . D D . 100 ALA C    1 1 
       16 175173 4 1 100 ALA CA   C   7.201 -21.780 -17.645 1.00 . D D . 100 ALA CA   1 1 
       16 175174 4 1 100 ALA CB   C   6.822 -22.444 -18.978 1.00 . D D . 100 ALA CB   1 1 
       16 175175 4 1 100 ALA H    H   7.707 -23.213 -16.152 1.00 . D D . 100 ALA H    1 1 
       16 175176 4 1 100 ALA HA   H   7.754 -20.870 -17.874 1.00 . D D . 100 ALA HA   1 1 
       16 175177 4 1 100 ALA HB1  H   6.235 -21.759 -19.574 1.00 . D D . 100 ALA HB1  1 1 
       16 175178 4 1 100 ALA HB2  H   6.244 -23.343 -18.795 1.00 . D D . 100 ALA HB2  1 1 
       16 175179 4 1 100 ALA HB3  H   7.721 -22.708 -19.524 1.00 . D D . 100 ALA HB3  1 1 
       16 175180 4 1 100 ALA N    N   8.088 -22.670 -16.874 1.00 . D D . 100 ALA N    1 1 
       16 175181 4 1 100 ALA O    O   5.801 -20.217 -16.471 1.00 . D D . 100 ALA O    1 1 
       16 175182 4 1 101 TYR C    C   3.765 -21.669 -14.507 1.00 . D D . 101 TYR C    1 1 
       16 175183 4 1 101 TYR CA   C   3.736 -22.120 -15.989 1.00 . D D . 101 TYR CA   1 1 
       16 175184 4 1 101 TYR CB   C   2.848 -23.378 -16.171 1.00 . D D . 101 TYR CB   1 1 
       16 175185 4 1 101 TYR CD1  C   0.581 -22.189 -16.123 1.00 . D D . 101 TYR CD1  1 1 
       16 175186 4 1 101 TYR CD2  C   0.873 -24.088 -14.692 1.00 . D D . 101 TYR CD2  1 1 
       16 175187 4 1 101 TYR CE1  C  -0.710 -22.034 -15.659 1.00 . D D . 101 TYR CE1  1 1 
       16 175188 4 1 101 TYR CE2  C  -0.420 -23.933 -14.234 1.00 . D D . 101 TYR CE2  1 1 
       16 175189 4 1 101 TYR CG   C   1.407 -23.219 -15.651 1.00 . D D . 101 TYR CG   1 1 
       16 175190 4 1 101 TYR CZ   C  -1.205 -22.908 -14.717 1.00 . D D . 101 TYR CZ   1 1 
       16 175191 4 1 101 TYR H    H   5.373 -23.304 -16.675 1.00 . D D . 101 TYR H    1 1 
       16 175192 4 1 101 TYR HA   H   3.301 -21.315 -16.580 1.00 . D D . 101 TYR HA   1 1 
       16 175193 4 1 101 TYR HB2  H   2.787 -23.614 -17.229 1.00 . D D . 101 TYR HB2  1 1 
       16 175194 4 1 101 TYR HB3  H   3.311 -24.216 -15.658 1.00 . D D . 101 TYR HB3  1 1 
       16 175195 4 1 101 TYR HD1  H   0.970 -21.499 -16.864 1.00 . D D . 101 TYR HD1  1 1 
       16 175196 4 1 101 TYR HD2  H   1.488 -24.893 -14.302 1.00 . D D . 101 TYR HD2  1 1 
       16 175197 4 1 101 TYR HE1  H  -1.329 -21.232 -16.039 1.00 . D D . 101 TYR HE1  1 1 
       16 175198 4 1 101 TYR HE2  H  -0.816 -24.619 -13.494 1.00 . D D . 101 TYR HE2  1 1 
       16 175199 4 1 101 TYR HH   H  -2.515 -22.960 -13.310 1.00 . D D . 101 TYR HH   1 1 
       16 175200 4 1 101 TYR N    N   5.089 -22.373 -16.535 1.00 . D D . 101 TYR N    1 1 
       16 175201 4 1 101 TYR O    O   3.027 -20.754 -14.121 1.00 . D D . 101 TYR O    1 1 
       16 175202 4 1 101 TYR OH   O  -2.495 -22.756 -14.250 1.00 . D D . 101 TYR OH   1 1 
       16 175203 4 1 102 CYS C    C   5.306 -20.546 -12.031 1.00 . D D . 102 CYS C    1 1 
       16 175204 4 1 102 CYS CA   C   4.751 -21.993 -12.253 1.00 . D D . 102 CYS CA   1 1 
       16 175205 4 1 102 CYS CB   C   5.610 -23.054 -11.531 1.00 . D D . 102 CYS CB   1 1 
       16 175206 4 1 102 CYS H    H   5.168 -23.027 -14.061 1.00 . D D . 102 CYS H    1 1 
       16 175207 4 1 102 CYS HA   H   3.747 -22.039 -11.833 1.00 . D D . 102 CYS HA   1 1 
       16 175208 4 1 102 CYS HB2  H   6.616 -23.043 -11.932 1.00 . D D . 102 CYS HB2  1 1 
       16 175209 4 1 102 CYS HB3  H   5.651 -22.829 -10.473 1.00 . D D . 102 CYS HB3  1 1 
       16 175210 4 1 102 CYS HG   H   3.975 -24.842 -10.847 1.00 . D D . 102 CYS HG   1 1 
       16 175211 4 1 102 CYS N    N   4.611 -22.316 -13.690 1.00 . D D . 102 CYS N    1 1 
       16 175212 4 1 102 CYS O    O   4.745 -19.818 -11.202 1.00 . D D . 102 CYS O    1 1 
       16 175213 4 1 102 CYS SG   S   4.974 -24.728 -11.701 1.00 . D D . 102 CYS SG   1 1 
       16 175214 4 1 103 PRO C    C   5.765 -17.704 -13.347 1.00 . D D . 103 PRO C    1 1 
       16 175215 4 1 103 PRO CA   C   6.837 -18.656 -12.765 1.00 . D D . 103 PRO CA   1 1 
       16 175216 4 1 103 PRO CB   C   8.118 -18.645 -13.658 1.00 . D D . 103 PRO CB   1 1 
       16 175217 4 1 103 PRO CD   C   7.360 -20.919 -13.570 1.00 . D D . 103 PRO CD   1 1 
       16 175218 4 1 103 PRO CG   C   8.601 -20.062 -13.664 1.00 . D D . 103 PRO CG   1 1 
       16 175219 4 1 103 PRO HA   H   7.088 -18.331 -11.750 1.00 . D D . 103 PRO HA   1 1 
       16 175220 4 1 103 PRO HB2  H   7.885 -18.306 -14.672 1.00 . D D . 103 PRO HB2  1 1 
       16 175221 4 1 103 PRO HB3  H   8.869 -17.997 -13.225 1.00 . D D . 103 PRO HB3  1 1 
       16 175222 4 1 103 PRO HD2  H   6.953 -21.121 -14.555 1.00 . D D . 103 PRO HD2  1 1 
       16 175223 4 1 103 PRO HD3  H   7.581 -21.850 -13.064 1.00 . D D . 103 PRO HD3  1 1 
       16 175224 4 1 103 PRO HG2  H   9.145 -20.272 -14.584 1.00 . D D . 103 PRO HG2  1 1 
       16 175225 4 1 103 PRO HG3  H   9.241 -20.247 -12.808 1.00 . D D . 103 PRO HG3  1 1 
       16 175226 4 1 103 PRO N    N   6.409 -20.092 -12.764 1.00 . D D . 103 PRO N    1 1 
       16 175227 4 1 103 PRO O    O   5.708 -16.532 -12.974 1.00 . D D . 103 PRO O    1 1 
       16 175228 4 1 104 ASN C    C   2.726 -17.094 -13.967 1.00 . D D . 104 ASN C    1 1 
       16 175229 4 1 104 ASN CA   C   3.862 -17.457 -14.953 1.00 . D D . 104 ASN CA   1 1 
       16 175230 4 1 104 ASN CB   C   3.311 -18.257 -16.169 1.00 . D D . 104 ASN CB   1 1 
       16 175231 4 1 104 ASN CG   C   2.238 -17.516 -16.976 1.00 . D D . 104 ASN CG   1 1 
       16 175232 4 1 104 ASN H    H   5.042 -19.175 -14.510 1.00 . D D . 104 ASN H    1 1 
       16 175233 4 1 104 ASN HA   H   4.312 -16.538 -15.318 1.00 . D D . 104 ASN HA   1 1 
       16 175234 4 1 104 ASN HB2  H   4.130 -18.497 -16.836 1.00 . D D . 104 ASN HB2  1 1 
       16 175235 4 1 104 ASN HB3  H   2.883 -19.188 -15.811 1.00 . D D . 104 ASN HB3  1 1 
       16 175236 4 1 104 ASN HD21 H   3.617 -16.608 -18.091 1.00 . D D . 104 ASN HD21 1 1 
       16 175237 4 1 104 ASN HD22 H   1.977 -16.217 -18.461 1.00 . D D . 104 ASN HD22 1 1 
       16 175238 4 1 104 ASN N    N   4.932 -18.232 -14.273 1.00 . D D . 104 ASN N    1 1 
       16 175239 4 1 104 ASN ND2  N   2.653 -16.699 -17.940 1.00 . D D . 104 ASN ND2  1 1 
       16 175240 4 1 104 ASN O    O   2.081 -16.057 -14.122 1.00 . D D . 104 ASN O    1 1 
       16 175241 4 1 104 ASN OD1  O   1.040 -17.672 -16.729 1.00 . D D . 104 ASN OD1  1 1 
       16 175242 4 1 105 ILE C    C   2.134 -16.541 -10.946 1.00 . D D . 105 ILE C    1 1 
       16 175243 4 1 105 ILE CA   C   1.562 -17.670 -11.836 1.00 . D D . 105 ILE CA   1 1 
       16 175244 4 1 105 ILE CB   C   1.294 -18.964 -10.963 1.00 . D D . 105 ILE CB   1 1 
       16 175245 4 1 105 ILE CD1  C  -0.738 -19.746 -12.418 1.00 . D D . 105 ILE CD1  1 1 
       16 175246 4 1 105 ILE CG1  C   0.623 -20.095 -11.815 1.00 . D D . 105 ILE CG1  1 1 
       16 175247 4 1 105 ILE CG2  C   0.455 -18.653  -9.694 1.00 . D D . 105 ILE CG2  1 1 
       16 175248 4 1 105 ILE H    H   2.974 -18.817 -12.952 1.00 . D D . 105 ILE H    1 1 
       16 175249 4 1 105 ILE HA   H   0.620 -17.338 -12.265 1.00 . D D . 105 ILE HA   1 1 
       16 175250 4 1 105 ILE HB   H   2.263 -19.329 -10.623 1.00 . D D . 105 ILE HB   1 1 
       16 175251 4 1 105 ILE HD11 H  -1.442 -19.506 -11.632 1.00 . D D . 105 ILE HD11 1 1 
       16 175252 4 1 105 ILE HD12 H  -1.106 -20.596 -12.975 1.00 . D D . 105 ILE HD12 1 1 
       16 175253 4 1 105 ILE HD13 H  -0.639 -18.901 -13.087 1.00 . D D . 105 ILE HD13 1 1 
       16 175254 4 1 105 ILE HG12 H   1.278 -20.357 -12.636 1.00 . D D . 105 ILE HG12 1 1 
       16 175255 4 1 105 ILE HG13 H   0.488 -20.974 -11.193 1.00 . D D . 105 ILE HG13 1 1 
       16 175256 4 1 105 ILE HG21 H   1.002 -17.970  -9.050 1.00 . D D . 105 ILE HG21 1 1 
       16 175257 4 1 105 ILE HG22 H   0.260 -19.567  -9.148 1.00 . D D . 105 ILE HG22 1 1 
       16 175258 4 1 105 ILE HG23 H  -0.487 -18.201  -9.976 1.00 . D D . 105 ILE HG23 1 1 
       16 175259 4 1 105 ILE N    N   2.500 -17.957 -12.951 1.00 . D D . 105 ILE N    1 1 
       16 175260 4 1 105 ILE O    O   1.401 -15.676 -10.451 1.00 . D D . 105 ILE O    1 1 
       16 175261 4 1 106 LEU C    C   4.539 -14.306 -10.661 1.00 . D D . 106 LEU C    1 1 
       16 175262 4 1 106 LEU CA   C   4.192 -15.618  -9.920 1.00 . D D . 106 LEU CA   1 1 
       16 175263 4 1 106 LEU CB   C   5.479 -16.313  -9.404 1.00 . D D . 106 LEU CB   1 1 
       16 175264 4 1 106 LEU CD1  C   6.587 -18.341  -8.287 1.00 . D D . 106 LEU CD1  1 1 
       16 175265 4 1 106 LEU CD2  C   4.324 -17.494  -7.438 1.00 . D D . 106 LEU CD2  1 1 
       16 175266 4 1 106 LEU CG   C   5.249 -17.672  -8.664 1.00 . D D . 106 LEU CG   1 1 
       16 175267 4 1 106 LEU H    H   3.979 -17.236 -11.271 1.00 . D D . 106 LEU H    1 1 
       16 175268 4 1 106 LEU HA   H   3.558 -15.379  -9.067 1.00 . D D . 106 LEU HA   1 1 
       16 175269 4 1 106 LEU HB2  H   6.133 -16.490 -10.252 1.00 . D D . 106 LEU HB2  1 1 
       16 175270 4 1 106 LEU HB3  H   5.985 -15.638  -8.720 1.00 . D D . 106 LEU HB3  1 1 
       16 175271 4 1 106 LEU HD11 H   7.194 -17.660  -7.715 1.00 . D D . 106 LEU HD11 1 1 
       16 175272 4 1 106 LEU HD12 H   7.122 -18.609  -9.182 1.00 . D D . 106 LEU HD12 1 1 
       16 175273 4 1 106 LEU HD13 H   6.403 -19.235  -7.706 1.00 . D D . 106 LEU HD13 1 1 
       16 175274 4 1 106 LEU HD21 H   3.359 -17.129  -7.763 1.00 . D D . 106 LEU HD21 1 1 
       16 175275 4 1 106 LEU HD22 H   4.758 -16.784  -6.744 1.00 . D D . 106 LEU HD22 1 1 
       16 175276 4 1 106 LEU HD23 H   4.194 -18.445  -6.941 1.00 . D D . 106 LEU HD23 1 1 
       16 175277 4 1 106 LEU HG   H   4.746 -18.352  -9.347 1.00 . D D . 106 LEU HG   1 1 
       16 175278 4 1 106 LEU N    N   3.463 -16.558 -10.785 1.00 . D D . 106 LEU N    1 1 
       16 175279 4 1 106 LEU O    O   4.977 -13.344 -10.031 1.00 . D D . 106 LEU O    1 1 
       16 175280 4 1 107 PHE C    C   3.746 -11.888 -12.565 1.00 . D D . 107 PHE C    1 1 
       16 175281 4 1 107 PHE CA   C   4.654 -13.127 -12.867 1.00 . D D . 107 PHE CA   1 1 
       16 175282 4 1 107 PHE CB   C   4.604 -13.532 -14.379 1.00 . D D . 107 PHE CB   1 1 
       16 175283 4 1 107 PHE CD1  C   6.105 -11.856 -15.584 1.00 . D D . 107 PHE CD1  1 1 
       16 175284 4 1 107 PHE CD2  C   3.761 -11.832 -16.096 1.00 . D D . 107 PHE CD2  1 1 
       16 175285 4 1 107 PHE CE1  C   6.305 -10.815 -16.478 1.00 . D D . 107 PHE CE1  1 1 
       16 175286 4 1 107 PHE CE2  C   3.966 -10.795 -16.987 1.00 . D D . 107 PHE CE2  1 1 
       16 175287 4 1 107 PHE CG   C   4.827 -12.383 -15.373 1.00 . D D . 107 PHE CG   1 1 
       16 175288 4 1 107 PHE CZ   C   5.234 -10.288 -17.178 1.00 . D D . 107 PHE CZ   1 1 
       16 175289 4 1 107 PHE H    H   3.983 -15.097 -12.422 1.00 . D D . 107 PHE H    1 1 
       16 175290 4 1 107 PHE HA   H   5.681 -12.845 -12.632 1.00 . D D . 107 PHE HA   1 1 
       16 175291 4 1 107 PHE HB2  H   5.366 -14.282 -14.565 1.00 . D D . 107 PHE HB2  1 1 
       16 175292 4 1 107 PHE HB3  H   3.636 -13.978 -14.588 1.00 . D D . 107 PHE HB3  1 1 
       16 175293 4 1 107 PHE HD1  H   6.949 -12.264 -15.039 1.00 . D D . 107 PHE HD1  1 1 
       16 175294 4 1 107 PHE HD2  H   2.762 -12.224 -15.951 1.00 . D D . 107 PHE HD2  1 1 
       16 175295 4 1 107 PHE HE1  H   7.302 -10.417 -16.632 1.00 . D D . 107 PHE HE1  1 1 
       16 175296 4 1 107 PHE HE2  H   3.129 -10.379 -17.537 1.00 . D D . 107 PHE HE2  1 1 
       16 175297 4 1 107 PHE HZ   H   5.394  -9.476 -17.877 1.00 . D D . 107 PHE HZ   1 1 
       16 175298 4 1 107 PHE N    N   4.342 -14.290 -11.999 1.00 . D D . 107 PHE N    1 1 
       16 175299 4 1 107 PHE O    O   4.295 -10.795 -12.402 1.00 . D D . 107 PHE O    1 1 
       16 175300 4 1 108 PRO C    C   1.772 -10.281 -10.741 1.00 . D D . 108 PRO C    1 1 
       16 175301 4 1 108 PRO CA   C   1.477 -10.856 -12.137 1.00 . D D . 108 PRO CA   1 1 
       16 175302 4 1 108 PRO CB   C   0.041 -11.452 -12.197 1.00 . D D . 108 PRO CB   1 1 
       16 175303 4 1 108 PRO CD   C   1.539 -13.220 -12.775 1.00 . D D . 108 PRO CD   1 1 
       16 175304 4 1 108 PRO CG   C   0.174 -12.652 -13.084 1.00 . D D . 108 PRO CG   1 1 
       16 175305 4 1 108 PRO HA   H   1.573 -10.062 -12.874 1.00 . D D . 108 PRO HA   1 1 
       16 175306 4 1 108 PRO HB2  H  -0.303 -11.737 -11.198 1.00 . D D . 108 PRO HB2  1 1 
       16 175307 4 1 108 PRO HB3  H  -0.647 -10.738 -12.632 1.00 . D D . 108 PRO HB3  1 1 
       16 175308 4 1 108 PRO HD2  H   1.505 -13.876 -11.907 1.00 . D D . 108 PRO HD2  1 1 
       16 175309 4 1 108 PRO HD3  H   1.930 -13.757 -13.630 1.00 . D D . 108 PRO HD3  1 1 
       16 175310 4 1 108 PRO HG2  H  -0.605 -13.375 -12.855 1.00 . D D . 108 PRO HG2  1 1 
       16 175311 4 1 108 PRO HG3  H   0.121 -12.363 -14.129 1.00 . D D . 108 PRO HG3  1 1 
       16 175312 4 1 108 PRO N    N   2.359 -12.008 -12.490 1.00 . D D . 108 PRO N    1 1 
       16 175313 4 1 108 PRO O    O   1.628  -9.078 -10.510 1.00 . D D . 108 PRO O    1 1 
       16 175314 4 1 109 TYR C    C   3.850 -10.191  -8.245 1.00 . D D . 109 TYR C    1 1 
       16 175315 4 1 109 TYR CA   C   2.467 -10.832  -8.430 1.00 . D D . 109 TYR CA   1 1 
       16 175316 4 1 109 TYR CB   C   2.300 -12.087  -7.547 1.00 . D D . 109 TYR CB   1 1 
       16 175317 4 1 109 TYR CD1  C   0.296 -13.609  -8.050 1.00 . D D . 109 TYR CD1  1 1 
       16 175318 4 1 109 TYR CD2  C  -0.007 -11.781  -6.536 1.00 . D D . 109 TYR CD2  1 1 
       16 175319 4 1 109 TYR CE1  C  -1.033 -13.967  -7.882 1.00 . D D . 109 TYR CE1  1 1 
       16 175320 4 1 109 TYR CE2  C  -1.325 -12.132  -6.369 1.00 . D D . 109 TYR CE2  1 1 
       16 175321 4 1 109 TYR CG   C   0.835 -12.509  -7.377 1.00 . D D . 109 TYR CG   1 1 
       16 175322 4 1 109 TYR CZ   C  -1.841 -13.222  -7.037 1.00 . D D . 109 TYR CZ   1 1 
       16 175323 4 1 109 TYR H    H   2.332 -12.097 -10.121 1.00 . D D . 109 TYR H    1 1 
       16 175324 4 1 109 TYR HA   H   1.718 -10.100  -8.125 1.00 . D D . 109 TYR HA   1 1 
       16 175325 4 1 109 TYR HB2  H   2.854 -12.914  -7.986 1.00 . D D . 109 TYR HB2  1 1 
       16 175326 4 1 109 TYR HB3  H   2.707 -11.891  -6.558 1.00 . D D . 109 TYR HB3  1 1 
       16 175327 4 1 109 TYR HD1  H   0.930 -14.191  -8.708 1.00 . D D . 109 TYR HD1  1 1 
       16 175328 4 1 109 TYR HD2  H   0.387 -10.923  -6.002 1.00 . D D . 109 TYR HD2  1 1 
       16 175329 4 1 109 TYR HE1  H  -1.435 -14.825  -8.410 1.00 . D D . 109 TYR HE1  1 1 
       16 175330 4 1 109 TYR HE2  H  -1.950 -11.550  -5.710 1.00 . D D . 109 TYR HE2  1 1 
       16 175331 4 1 109 TYR HH   H  -3.247 -14.511  -6.732 1.00 . D D . 109 TYR HH   1 1 
       16 175332 4 1 109 TYR N    N   2.195 -11.169  -9.832 1.00 . D D . 109 TYR N    1 1 
       16 175333 4 1 109 TYR O    O   4.010  -9.322  -7.376 1.00 . D D . 109 TYR O    1 1 
       16 175334 4 1 109 TYR OH   O  -3.167 -13.561  -6.851 1.00 . D D . 109 TYR OH   1 1 
       16 175335 4 1 110 ALA C    C   5.969  -8.546  -9.618 1.00 . D D . 110 ALA C    1 1 
       16 175336 4 1 110 ALA CA   C   6.173  -9.960  -9.067 1.00 . D D . 110 ALA CA   1 1 
       16 175337 4 1 110 ALA CB   C   7.218 -10.714  -9.921 1.00 . D D . 110 ALA CB   1 1 
       16 175338 4 1 110 ALA H    H   4.710 -11.412  -9.606 1.00 . D D . 110 ALA H    1 1 
       16 175339 4 1 110 ALA HA   H   6.542  -9.900  -8.042 1.00 . D D . 110 ALA HA   1 1 
       16 175340 4 1 110 ALA HB1  H   8.121 -10.131  -9.966 1.00 . D D . 110 ALA HB1  1 1 
       16 175341 4 1 110 ALA HB2  H   6.847 -10.872 -10.923 1.00 . D D . 110 ALA HB2  1 1 
       16 175342 4 1 110 ALA HB3  H   7.468 -11.671  -9.487 1.00 . D D . 110 ALA HB3  1 1 
       16 175343 4 1 110 ALA N    N   4.858 -10.632  -9.036 1.00 . D D . 110 ALA N    1 1 
       16 175344 4 1 110 ALA O    O   6.334  -7.574  -8.966 1.00 . D D . 110 ALA O    1 1 
       16 175345 4 1 111 ARG C    C   4.305  -6.201 -10.582 1.00 . D D . 111 ARG C    1 1 
       16 175346 4 1 111 ARG CA   C   4.961  -7.237 -11.511 1.00 . D D . 111 ARG CA   1 1 
       16 175347 4 1 111 ARG CB   C   4.019  -7.566 -12.719 1.00 . D D . 111 ARG CB   1 1 
       16 175348 4 1 111 ARG CD   C   2.474  -6.737 -14.611 1.00 . D D . 111 ARG CD   1 1 
       16 175349 4 1 111 ARG CG   C   3.306  -6.352 -13.369 1.00 . D D . 111 ARG CG   1 1 
       16 175350 4 1 111 ARG CZ   C   0.993  -8.672 -15.258 1.00 . D D . 111 ARG CZ   1 1 
       16 175351 4 1 111 ARG H    H   5.022  -9.328 -11.198 1.00 . D D . 111 ARG H    1 1 
       16 175352 4 1 111 ARG HA   H   5.897  -6.829 -11.892 1.00 . D D . 111 ARG HA   1 1 
       16 175353 4 1 111 ARG HB2  H   4.606  -8.059 -13.488 1.00 . D D . 111 ARG HB2  1 1 
       16 175354 4 1 111 ARG HB3  H   3.256  -8.261 -12.380 1.00 . D D . 111 ARG HB3  1 1 
       16 175355 4 1 111 ARG HD2  H   1.978  -5.847 -14.981 1.00 . D D . 111 ARG HD2  1 1 
       16 175356 4 1 111 ARG HD3  H   3.150  -7.100 -15.380 1.00 . D D . 111 ARG HD3  1 1 
       16 175357 4 1 111 ARG HE   H   1.058  -7.788 -13.440 1.00 . D D . 111 ARG HE   1 1 
       16 175358 4 1 111 ARG HG2  H   2.646  -5.896 -12.639 1.00 . D D . 111 ARG HG2  1 1 
       16 175359 4 1 111 ARG HG3  H   4.059  -5.626 -13.664 1.00 . D D . 111 ARG HG3  1 1 
       16 175360 4 1 111 ARG HH11 H   2.186  -8.049 -16.777 1.00 . D D . 111 ARG HH11 1 1 
       16 175361 4 1 111 ARG HH12 H   1.137  -9.376 -17.161 1.00 . D D . 111 ARG HH12 1 1 
       16 175362 4 1 111 ARG HH21 H  -0.369  -9.516 -14.015 1.00 . D D . 111 ARG HH21 1 1 
       16 175363 4 1 111 ARG HH22 H  -0.294 -10.194 -15.609 1.00 . D D . 111 ARG HH22 1 1 
       16 175364 4 1 111 ARG N    N   5.300  -8.484 -10.792 1.00 . D D . 111 ARG N    1 1 
       16 175365 4 1 111 ARG NE   N   1.441  -7.769 -14.346 1.00 . D D . 111 ARG NE   1 1 
       16 175366 4 1 111 ARG NH1  N   1.478  -8.700 -16.497 1.00 . D D . 111 ARG NH1  1 1 
       16 175367 4 1 111 ARG NH2  N   0.033  -9.529 -14.933 1.00 . D D . 111 ARG NH2  1 1 
       16 175368 4 1 111 ARG O    O   4.759  -5.069 -10.521 1.00 . D D . 111 ARG O    1 1 
       16 175369 4 1 112 GLU C    C   3.340  -5.219  -7.794 1.00 . D D . 112 GLU C    1 1 
       16 175370 4 1 112 GLU CA   C   2.493  -5.742  -8.958 1.00 . D D . 112 GLU CA   1 1 
       16 175371 4 1 112 GLU CB   C   1.231  -6.477  -8.443 1.00 . D D . 112 GLU CB   1 1 
       16 175372 4 1 112 GLU CD   C   0.652  -5.637  -6.026 1.00 . D D . 112 GLU CD   1 1 
       16 175373 4 1 112 GLU CG   C   0.277  -5.648  -7.527 1.00 . D D . 112 GLU CG   1 1 
       16 175374 4 1 112 GLU H    H   3.039  -7.583  -9.869 1.00 . D D . 112 GLU H    1 1 
       16 175375 4 1 112 GLU HA   H   2.176  -4.894  -9.568 1.00 . D D . 112 GLU HA   1 1 
       16 175376 4 1 112 GLU HB2  H   0.662  -6.806  -9.309 1.00 . D D . 112 GLU HB2  1 1 
       16 175377 4 1 112 GLU HB3  H   1.549  -7.360  -7.900 1.00 . D D . 112 GLU HB3  1 1 
       16 175378 4 1 112 GLU HG2  H   0.256  -4.626  -7.890 1.00 . D D . 112 GLU HG2  1 1 
       16 175379 4 1 112 GLU HG3  H  -0.721  -6.058  -7.619 1.00 . D D . 112 GLU HG3  1 1 
       16 175380 4 1 112 GLU N    N   3.278  -6.634  -9.832 1.00 . D D . 112 GLU N    1 1 
       16 175381 4 1 112 GLU O    O   3.356  -4.013  -7.548 1.00 . D D . 112 GLU O    1 1 
       16 175382 4 1 112 GLU OE1  O   0.980  -4.557  -5.472 1.00 . D D . 112 GLU OE1  1 1 
       16 175383 4 1 112 GLU OE2  O   0.655  -6.725  -5.407 1.00 . D D . 112 GLU OE2  1 1 
       16 175384 4 1 113 CYS C    C   5.924  -4.793  -6.250 1.00 . D D . 113 CYS C    1 1 
       16 175385 4 1 113 CYS CA   C   4.832  -5.818  -5.895 1.00 . D D . 113 CYS CA   1 1 
       16 175386 4 1 113 CYS CB   C   5.458  -7.090  -5.286 1.00 . D D . 113 CYS CB   1 1 
       16 175387 4 1 113 CYS H    H   3.960  -7.089  -7.366 1.00 . D D . 113 CYS H    1 1 
       16 175388 4 1 113 CYS HA   H   4.159  -5.378  -5.161 1.00 . D D . 113 CYS HA   1 1 
       16 175389 4 1 113 CYS HB2  H   4.682  -7.817  -5.089 1.00 . D D . 113 CYS HB2  1 1 
       16 175390 4 1 113 CYS HB3  H   6.162  -7.516  -5.992 1.00 . D D . 113 CYS HB3  1 1 
       16 175391 4 1 113 CYS HG   H   6.643  -5.524  -3.646 1.00 . D D . 113 CYS HG   1 1 
       16 175392 4 1 113 CYS N    N   4.020  -6.147  -7.086 1.00 . D D . 113 CYS N    1 1 
       16 175393 4 1 113 CYS O    O   6.125  -3.823  -5.519 1.00 . D D . 113 CYS O    1 1 
       16 175394 4 1 113 CYS SG   S   6.343  -6.814  -3.730 1.00 . D D . 113 CYS SG   1 1 
       16 175395 4 1 114 ILE C    C   6.938  -2.740  -8.282 1.00 . D D . 114 ILE C    1 1 
       16 175396 4 1 114 ILE CA   C   7.570  -4.117  -7.995 1.00 . D D . 114 ILE CA   1 1 
       16 175397 4 1 114 ILE CB   C   8.190  -4.751  -9.307 1.00 . D D . 114 ILE CB   1 1 
       16 175398 4 1 114 ILE CD1  C   9.419  -6.903 -10.108 1.00 . D D . 114 ILE CD1  1 1 
       16 175399 4 1 114 ILE CG1  C   9.043  -6.016  -8.937 1.00 . D D . 114 ILE CG1  1 1 
       16 175400 4 1 114 ILE CG2  C   9.026  -3.721 -10.125 1.00 . D D . 114 ILE CG2  1 1 
       16 175401 4 1 114 ILE H    H   6.400  -5.869  -7.862 1.00 . D D . 114 ILE H    1 1 
       16 175402 4 1 114 ILE HA   H   8.372  -3.989  -7.268 1.00 . D D . 114 ILE HA   1 1 
       16 175403 4 1 114 ILE HB   H   7.362  -5.067  -9.937 1.00 . D D . 114 ILE HB   1 1 
       16 175404 4 1 114 ILE HD11 H   9.989  -7.744  -9.749 1.00 . D D . 114 ILE HD11 1 1 
       16 175405 4 1 114 ILE HD12 H  10.014  -6.347 -10.815 1.00 . D D . 114 ILE HD12 1 1 
       16 175406 4 1 114 ILE HD13 H   8.531  -7.264 -10.595 1.00 . D D . 114 ILE HD13 1 1 
       16 175407 4 1 114 ILE HG12 H   9.962  -5.705  -8.459 1.00 . D D . 114 ILE HG12 1 1 
       16 175408 4 1 114 ILE HG13 H   8.483  -6.631  -8.238 1.00 . D D . 114 ILE HG13 1 1 
       16 175409 4 1 114 ILE HG21 H   9.376  -4.175 -11.040 1.00 . D D . 114 ILE HG21 1 1 
       16 175410 4 1 114 ILE HG22 H   9.875  -3.393  -9.544 1.00 . D D . 114 ILE HG22 1 1 
       16 175411 4 1 114 ILE HG23 H   8.417  -2.864 -10.374 1.00 . D D . 114 ILE HG23 1 1 
       16 175412 4 1 114 ILE N    N   6.585  -5.031  -7.397 1.00 . D D . 114 ILE N    1 1 
       16 175413 4 1 114 ILE O    O   7.316  -1.761  -7.641 1.00 . D D . 114 ILE O    1 1 
       16 175414 4 1 115 THR C    C   4.768  -0.578  -8.538 1.00 . D D . 115 THR C    1 1 
       16 175415 4 1 115 THR CA   C   5.291  -1.471  -9.682 1.00 . D D . 115 THR CA   1 1 
       16 175416 4 1 115 THR CB   C   4.116  -1.815 -10.650 1.00 . D D . 115 THR CB   1 1 
       16 175417 4 1 115 THR CG2  C   3.376  -0.558 -11.155 1.00 . D D . 115 THR CG2  1 1 
       16 175418 4 1 115 THR H    H   5.577  -3.563  -9.525 1.00 . D D . 115 THR H    1 1 
       16 175419 4 1 115 THR HA   H   6.048  -0.927 -10.243 1.00 . D D . 115 THR HA   1 1 
       16 175420 4 1 115 THR HB   H   3.404  -2.440 -10.115 1.00 . D D . 115 THR HB   1 1 
       16 175421 4 1 115 THR HG1  H   4.743  -2.002 -12.510 1.00 . D D . 115 THR HG1  1 1 
       16 175422 4 1 115 THR HG21 H   2.819  -0.111 -10.344 1.00 . D D . 115 THR HG21 1 1 
       16 175423 4 1 115 THR HG22 H   2.696  -0.822 -11.951 1.00 . D D . 115 THR HG22 1 1 
       16 175424 4 1 115 THR HG23 H   4.093   0.165 -11.518 1.00 . D D . 115 THR HG23 1 1 
       16 175425 4 1 115 THR N    N   5.922  -2.710  -9.182 1.00 . D D . 115 THR N    1 1 
       16 175426 4 1 115 THR O    O   4.890   0.658  -8.588 1.00 . D D . 115 THR O    1 1 
       16 175427 4 1 115 THR OG1  O   4.608  -2.579 -11.763 1.00 . D D . 115 THR OG1  1 1 
       16 175428 4 1 116 SER C    C   4.766   0.129  -5.534 1.00 . D D . 116 SER C    1 1 
       16 175429 4 1 116 SER CA   C   3.651  -0.552  -6.347 1.00 . D D . 116 SER CA   1 1 
       16 175430 4 1 116 SER CB   C   2.857  -1.555  -5.470 1.00 . D D . 116 SER CB   1 1 
       16 175431 4 1 116 SER H    H   4.201  -2.208  -7.532 1.00 . D D . 116 SER H    1 1 
       16 175432 4 1 116 SER HA   H   2.971   0.218  -6.730 1.00 . D D . 116 SER HA   1 1 
       16 175433 4 1 116 SER HB2  H   2.071  -2.007  -6.063 1.00 . D D . 116 SER HB2  1 1 
       16 175434 4 1 116 SER HB3  H   3.525  -2.336  -5.122 1.00 . D D . 116 SER HB3  1 1 
       16 175435 4 1 116 SER HG   H   1.346  -1.235  -4.249 1.00 . D D . 116 SER HG   1 1 
       16 175436 4 1 116 SER N    N   4.217  -1.229  -7.508 1.00 . D D . 116 SER N    1 1 
       16 175437 4 1 116 SER O    O   4.609   1.268  -5.124 1.00 . D D . 116 SER O    1 1 
       16 175438 4 1 116 SER OG   O   2.262  -0.931  -4.335 1.00 . D D . 116 SER OG   1 1 
       16 175439 4 1 117 MET C    C   7.753   1.115  -5.417 1.00 . D D . 117 MET C    1 1 
       16 175440 4 1 117 MET CA   C   7.075  -0.010  -4.617 1.00 . D D . 117 MET CA   1 1 
       16 175441 4 1 117 MET CB   C   8.099  -1.118  -4.289 1.00 . D D . 117 MET CB   1 1 
       16 175442 4 1 117 MET CE   C   9.229  -4.122  -4.416 1.00 . D D . 117 MET CE   1 1 
       16 175443 4 1 117 MET CG   C   7.600  -2.157  -3.287 1.00 . D D . 117 MET CG   1 1 
       16 175444 4 1 117 MET H    H   5.968  -1.481  -5.700 1.00 . D D . 117 MET H    1 1 
       16 175445 4 1 117 MET HA   H   6.704   0.412  -3.685 1.00 . D D . 117 MET HA   1 1 
       16 175446 4 1 117 MET HB2  H   8.369  -1.636  -5.205 1.00 . D D . 117 MET HB2  1 1 
       16 175447 4 1 117 MET HB3  H   8.996  -0.664  -3.878 1.00 . D D . 117 MET HB3  1 1 
       16 175448 4 1 117 MET HE1  H   9.974  -4.890  -4.282 1.00 . D D . 117 MET HE1  1 1 
       16 175449 4 1 117 MET HE2  H   9.596  -3.384  -5.110 1.00 . D D . 117 MET HE2  1 1 
       16 175450 4 1 117 MET HE3  H   8.329  -4.568  -4.805 1.00 . D D . 117 MET HE3  1 1 
       16 175451 4 1 117 MET HG2  H   7.270  -1.652  -2.386 1.00 . D D . 117 MET HG2  1 1 
       16 175452 4 1 117 MET HG3  H   6.763  -2.693  -3.718 1.00 . D D . 117 MET HG3  1 1 
       16 175453 4 1 117 MET N    N   5.907  -0.569  -5.341 1.00 . D D . 117 MET N    1 1 
       16 175454 4 1 117 MET O    O   8.332   2.032  -4.828 1.00 . D D . 117 MET O    1 1 
       16 175455 4 1 117 MET SD   S   8.878  -3.343  -2.838 1.00 . D D . 117 MET SD   1 1 
       16 175456 4 1 118 VAL C    C   7.350   3.365  -7.429 1.00 . D D . 118 VAL C    1 1 
       16 175457 4 1 118 VAL CA   C   8.147   2.069  -7.670 1.00 . D D . 118 VAL CA   1 1 
       16 175458 4 1 118 VAL CB   C   7.999   1.625  -9.177 1.00 . D D . 118 VAL CB   1 1 
       16 175459 4 1 118 VAL CG1  C   8.383   2.762 -10.147 1.00 . D D . 118 VAL CG1  1 1 
       16 175460 4 1 118 VAL CG2  C   8.832   0.355  -9.474 1.00 . D D . 118 VAL CG2  1 1 
       16 175461 4 1 118 VAL H    H   7.259   0.222  -7.140 1.00 . D D . 118 VAL H    1 1 
       16 175462 4 1 118 VAL HA   H   9.200   2.248  -7.460 1.00 . D D . 118 VAL HA   1 1 
       16 175463 4 1 118 VAL HB   H   6.951   1.381  -9.351 1.00 . D D . 118 VAL HB   1 1 
       16 175464 4 1 118 VAL HG11 H   9.454   2.923 -10.119 1.00 . D D . 118 VAL HG11 1 1 
       16 175465 4 1 118 VAL HG12 H   7.885   3.676  -9.859 1.00 . D D . 118 VAL HG12 1 1 
       16 175466 4 1 118 VAL HG13 H   8.085   2.511 -11.147 1.00 . D D . 118 VAL HG13 1 1 
       16 175467 4 1 118 VAL HG21 H   9.881   0.558  -9.302 1.00 . D D . 118 VAL HG21 1 1 
       16 175468 4 1 118 VAL HG22 H   8.694   0.052 -10.506 1.00 . D D . 118 VAL HG22 1 1 
       16 175469 4 1 118 VAL HG23 H   8.518  -0.450  -8.827 1.00 . D D . 118 VAL HG23 1 1 
       16 175470 4 1 118 VAL N    N   7.668   1.022  -6.755 1.00 . D D . 118 VAL N    1 1 
       16 175471 4 1 118 VAL O    O   7.934   4.429  -7.219 1.00 . D D . 118 VAL O    1 1 
       16 175472 4 1 119 SER C    C   5.163   4.931  -5.803 1.00 . D D . 119 SER C    1 1 
       16 175473 4 1 119 SER CA   C   5.103   4.383  -7.249 1.00 . D D . 119 SER CA   1 1 
       16 175474 4 1 119 SER CB   C   3.662   3.981  -7.648 1.00 . D D . 119 SER CB   1 1 
       16 175475 4 1 119 SER H    H   5.620   2.341  -7.505 1.00 . D D . 119 SER H    1 1 
       16 175476 4 1 119 SER HA   H   5.448   5.161  -7.929 1.00 . D D . 119 SER HA   1 1 
       16 175477 4 1 119 SER HB2  H   3.003   4.831  -7.547 1.00 . D D . 119 SER HB2  1 1 
       16 175478 4 1 119 SER HB3  H   3.655   3.647  -8.677 1.00 . D D . 119 SER HB3  1 1 
       16 175479 4 1 119 SER HG   H   3.125   3.210  -5.927 1.00 . D D . 119 SER HG   1 1 
       16 175480 4 1 119 SER N    N   6.011   3.238  -7.413 1.00 . D D . 119 SER N    1 1 
       16 175481 4 1 119 SER O    O   4.995   6.136  -5.585 1.00 . D D . 119 SER O    1 1 
       16 175482 4 1 119 SER OG   O   3.162   2.927  -6.844 1.00 . D D . 119 SER OG   1 1 
       16 175483 4 1 120 ARG C    C   6.976   5.159  -3.251 1.00 . D D . 120 ARG C    1 1 
       16 175484 4 1 120 ARG CA   C   5.648   4.395  -3.410 1.00 . D D . 120 ARG CA   1 1 
       16 175485 4 1 120 ARG CB   C   5.634   3.129  -2.492 1.00 . D D . 120 ARG CB   1 1 
       16 175486 4 1 120 ARG CD   C   4.306   1.097  -1.602 1.00 . D D . 120 ARG CD   1 1 
       16 175487 4 1 120 ARG CG   C   4.247   2.455  -2.337 1.00 . D D . 120 ARG CG   1 1 
       16 175488 4 1 120 ARG CZ   C   2.179   0.268  -0.534 1.00 . D D . 120 ARG CZ   1 1 
       16 175489 4 1 120 ARG H    H   5.528   3.087  -5.088 1.00 . D D . 120 ARG H    1 1 
       16 175490 4 1 120 ARG HA   H   4.831   5.051  -3.124 1.00 . D D . 120 ARG HA   1 1 
       16 175491 4 1 120 ARG HB2  H   6.323   2.398  -2.904 1.00 . D D . 120 ARG HB2  1 1 
       16 175492 4 1 120 ARG HB3  H   5.985   3.408  -1.502 1.00 . D D . 120 ARG HB3  1 1 
       16 175493 4 1 120 ARG HD2  H   5.023   0.457  -2.110 1.00 . D D . 120 ARG HD2  1 1 
       16 175494 4 1 120 ARG HD3  H   4.634   1.255  -0.580 1.00 . D D . 120 ARG HD3  1 1 
       16 175495 4 1 120 ARG HE   H   2.679   0.067  -2.471 1.00 . D D . 120 ARG HE   1 1 
       16 175496 4 1 120 ARG HG2  H   3.595   3.117  -1.777 1.00 . D D . 120 ARG HG2  1 1 
       16 175497 4 1 120 ARG HG3  H   3.821   2.297  -3.323 1.00 . D D . 120 ARG HG3  1 1 
       16 175498 4 1 120 ARG HH11 H   3.391   1.217   0.788 1.00 . D D . 120 ARG HH11 1 1 
       16 175499 4 1 120 ARG HH12 H   1.909   0.615   1.446 1.00 . D D . 120 ARG HH12 1 1 
       16 175500 4 1 120 ARG HH21 H   0.720  -0.734  -1.548 1.00 . D D . 120 ARG HH21 1 1 
       16 175501 4 1 120 ARG HH22 H   0.414  -0.476   0.148 1.00 . D D . 120 ARG HH22 1 1 
       16 175502 4 1 120 ARG N    N   5.443   4.027  -4.831 1.00 . D D . 120 ARG N    1 1 
       16 175503 4 1 120 ARG NE   N   2.988   0.419  -1.604 1.00 . D D . 120 ARG NE   1 1 
       16 175504 4 1 120 ARG NH1  N   2.527   0.739   0.662 1.00 . D D . 120 ARG NH1  1 1 
       16 175505 4 1 120 ARG NH2  N   1.015  -0.364  -0.659 1.00 . D D . 120 ARG NH2  1 1 
       16 175506 4 1 120 ARG O    O   7.096   6.036  -2.394 1.00 . D D . 120 ARG O    1 1 
       16 175507 4 1 121 GLY C    C   9.217   6.672  -5.164 1.00 . D D . 121 GLY C    1 1 
       16 175508 4 1 121 GLY CA   C   9.247   5.511  -4.176 1.00 . D D . 121 GLY CA   1 1 
       16 175509 4 1 121 GLY H    H   7.812   4.046  -4.700 1.00 . D D . 121 GLY H    1 1 
       16 175510 4 1 121 GLY HA2  H   9.518   5.887  -3.194 1.00 . D D . 121 GLY HA2  1 1 
       16 175511 4 1 121 GLY HA3  H  10.004   4.810  -4.494 1.00 . D D . 121 GLY HA3  1 1 
       16 175512 4 1 121 GLY N    N   7.963   4.805  -4.100 1.00 . D D . 121 GLY N    1 1 
       16 175513 4 1 121 GLY O    O  10.267   7.203  -5.506 1.00 . D D . 121 GLY O    1 1 
       16 175514 4 1 122 THR C    C   8.501   8.177  -7.869 1.00 . D D . 122 THR C    1 1 
       16 175515 4 1 122 THR CA   C   7.691   8.174  -6.536 1.00 . D D . 122 THR CA   1 1 
       16 175516 4 1 122 THR CB   C   7.824   9.562  -5.785 1.00 . D D . 122 THR CB   1 1 
       16 175517 4 1 122 THR CG2  C   6.934   9.659  -4.527 1.00 . D D . 122 THR CG2  1 1 
       16 175518 4 1 122 THR H    H   7.238   6.467  -5.374 1.00 . D D . 122 THR H    1 1 
       16 175519 4 1 122 THR HA   H   6.646   8.062  -6.814 1.00 . D D . 122 THR HA   1 1 
       16 175520 4 1 122 THR HB   H   7.520  10.341  -6.475 1.00 . D D . 122 THR HB   1 1 
       16 175521 4 1 122 THR HG1  H   9.740   9.096  -5.661 1.00 . D D . 122 THR HG1  1 1 
       16 175522 4 1 122 THR HG21 H   7.211  10.538  -3.952 1.00 . D D . 122 THR HG21 1 1 
       16 175523 4 1 122 THR HG22 H   7.068   8.779  -3.906 1.00 . D D . 122 THR HG22 1 1 
       16 175524 4 1 122 THR HG23 H   5.898   9.742  -4.803 1.00 . D D . 122 THR HG23 1 1 
       16 175525 4 1 122 THR N    N   7.994   7.023  -5.642 1.00 . D D . 122 THR N    1 1 
       16 175526 4 1 122 THR O    O   8.777   9.242  -8.435 1.00 . D D . 122 THR O    1 1 
       16 175527 4 1 122 THR OG1  O   9.182   9.831  -5.407 1.00 . D D . 122 THR OG1  1 1 
       16 175528 4 1 123 PHE C    C   8.425   6.541 -10.788 1.00 . D D . 123 PHE C    1 1 
       16 175529 4 1 123 PHE CA   C   9.494   6.799  -9.692 1.00 . D D . 123 PHE CA   1 1 
       16 175530 4 1 123 PHE CB   C  10.484   5.600  -9.638 1.00 . D D . 123 PHE CB   1 1 
       16 175531 4 1 123 PHE CD1  C  12.810   6.574  -9.432 1.00 . D D . 123 PHE CD1  1 1 
       16 175532 4 1 123 PHE CD2  C  11.923   5.380  -7.551 1.00 . D D . 123 PHE CD2  1 1 
       16 175533 4 1 123 PHE CE1  C  13.977   6.796  -8.740 1.00 . D D . 123 PHE CE1  1 1 
       16 175534 4 1 123 PHE CE2  C  13.096   5.608  -6.858 1.00 . D D . 123 PHE CE2  1 1 
       16 175535 4 1 123 PHE CG   C  11.759   5.861  -8.850 1.00 . D D . 123 PHE CG   1 1 
       16 175536 4 1 123 PHE CZ   C  14.120   6.314  -7.452 1.00 . D D . 123 PHE CZ   1 1 
       16 175537 4 1 123 PHE H    H   8.637   6.184  -7.855 1.00 . D D . 123 PHE H    1 1 
       16 175538 4 1 123 PHE HA   H  10.044   7.708  -9.938 1.00 . D D . 123 PHE HA   1 1 
       16 175539 4 1 123 PHE HB2  H   9.980   4.748  -9.194 1.00 . D D . 123 PHE HB2  1 1 
       16 175540 4 1 123 PHE HB3  H  10.773   5.331 -10.651 1.00 . D D . 123 PHE HB3  1 1 
       16 175541 4 1 123 PHE HD1  H  12.704   6.957 -10.442 1.00 . D D . 123 PHE HD1  1 1 
       16 175542 4 1 123 PHE HD2  H  11.121   4.822  -7.080 1.00 . D D . 123 PHE HD2  1 1 
       16 175543 4 1 123 PHE HE1  H  14.787   7.349  -9.206 1.00 . D D . 123 PHE HE1  1 1 
       16 175544 4 1 123 PHE HE2  H  13.211   5.231  -5.847 1.00 . D D . 123 PHE HE2  1 1 
       16 175545 4 1 123 PHE HZ   H  15.039   6.495  -6.907 1.00 . D D . 123 PHE HZ   1 1 
       16 175546 4 1 123 PHE N    N   8.842   6.981  -8.375 1.00 . D D . 123 PHE N    1 1 
       16 175547 4 1 123 PHE O    O   7.295   6.149 -10.458 1.00 . D D . 123 PHE O    1 1 
       16 175548 4 1 124 PRO C    C   7.449   4.912 -13.230 1.00 . D D . 124 PRO C    1 1 
       16 175549 4 1 124 PRO CA   C   7.906   6.392 -13.262 1.00 . D D . 124 PRO CA   1 1 
       16 175550 4 1 124 PRO CB   C   8.819   6.667 -14.485 1.00 . D D . 124 PRO CB   1 1 
       16 175551 4 1 124 PRO CD   C  10.003   7.478 -12.572 1.00 . D D . 124 PRO CD   1 1 
       16 175552 4 1 124 PRO CG   C   9.713   7.778 -14.026 1.00 . D D . 124 PRO CG   1 1 
       16 175553 4 1 124 PRO HA   H   7.033   7.037 -13.313 1.00 . D D . 124 PRO HA   1 1 
       16 175554 4 1 124 PRO HB2  H   9.400   5.773 -14.735 1.00 . D D . 124 PRO HB2  1 1 
       16 175555 4 1 124 PRO HB3  H   8.236   6.973 -15.341 1.00 . D D . 124 PRO HB3  1 1 
       16 175556 4 1 124 PRO HD2  H  10.871   6.831 -12.478 1.00 . D D . 124 PRO HD2  1 1 
       16 175557 4 1 124 PRO HD3  H  10.158   8.394 -12.014 1.00 . D D . 124 PRO HD3  1 1 
       16 175558 4 1 124 PRO HG2  H  10.629   7.779 -14.609 1.00 . D D . 124 PRO HG2  1 1 
       16 175559 4 1 124 PRO HG3  H   9.212   8.736 -14.118 1.00 . D D . 124 PRO HG3  1 1 
       16 175560 4 1 124 PRO N    N   8.769   6.773 -12.107 1.00 . D D . 124 PRO N    1 1 
       16 175561 4 1 124 PRO O    O   8.279   3.996 -13.147 1.00 . D D . 124 PRO O    1 1 
       16 175562 4 1 125 GLN C    C   5.939   2.475 -14.371 1.00 . D D . 125 GLN C    1 1 
       16 175563 4 1 125 GLN CA   C   5.443   3.416 -13.245 1.00 . D D . 125 GLN CA   1 1 
       16 175564 4 1 125 GLN CB   C   3.905   3.640 -13.336 1.00 . D D . 125 GLN CB   1 1 
       16 175565 4 1 125 GLN CD   C   1.563   2.633 -13.427 1.00 . D D . 125 GLN CD   1 1 
       16 175566 4 1 125 GLN CG   C   3.063   2.360 -13.420 1.00 . D D . 125 GLN CG   1 1 
       16 175567 4 1 125 GLN H    H   5.555   5.521 -13.391 1.00 . D D . 125 GLN H    1 1 
       16 175568 4 1 125 GLN HA   H   5.672   2.970 -12.281 1.00 . D D . 125 GLN HA   1 1 
       16 175569 4 1 125 GLN HB2  H   3.587   4.190 -12.456 1.00 . D D . 125 GLN HB2  1 1 
       16 175570 4 1 125 GLN HB3  H   3.691   4.244 -14.213 1.00 . D D . 125 GLN HB3  1 1 
       16 175571 4 1 125 GLN HE21 H   1.476   2.480 -11.441 1.00 . D D . 125 GLN HE21 1 1 
       16 175572 4 1 125 GLN HE22 H  -0.023   2.811 -12.240 1.00 . D D . 125 GLN HE22 1 1 
       16 175573 4 1 125 GLN HG2  H   3.321   1.830 -14.331 1.00 . D D . 125 GLN HG2  1 1 
       16 175574 4 1 125 GLN HG3  H   3.302   1.729 -12.571 1.00 . D D . 125 GLN HG3  1 1 
       16 175575 4 1 125 GLN N    N   6.115   4.727 -13.296 1.00 . D D . 125 GLN N    1 1 
       16 175576 4 1 125 GLN NE2  N   0.944   2.645 -12.250 1.00 . D D . 125 GLN NE2  1 1 
       16 175577 4 1 125 GLN O    O   6.078   2.898 -15.524 1.00 . D D . 125 GLN O    1 1 
       16 175578 4 1 125 GLN OE1  O   0.965   2.828 -14.489 1.00 . D D . 125 GLN OE1  1 1 
       16 175579 4 1 126 LEU C    C   5.898  -1.066 -14.922 1.00 . D D . 126 LEU C    1 1 
       16 175580 4 1 126 LEU CA   C   6.769   0.201 -14.929 1.00 . D D . 126 LEU CA   1 1 
       16 175581 4 1 126 LEU CB   C   8.235  -0.125 -14.511 1.00 . D D . 126 LEU CB   1 1 
       16 175582 4 1 126 LEU CD1  C   9.059  -0.764 -16.862 1.00 . D D . 126 LEU CD1  1 1 
       16 175583 4 1 126 LEU CD2  C  10.369  -1.511 -14.791 1.00 . D D . 126 LEU CD2  1 1 
       16 175584 4 1 126 LEU CG   C   8.975  -1.195 -15.380 1.00 . D D . 126 LEU CG   1 1 
       16 175585 4 1 126 LEU H    H   5.961   0.922 -13.100 1.00 . D D . 126 LEU H    1 1 
       16 175586 4 1 126 LEU HA   H   6.777   0.615 -15.940 1.00 . D D . 126 LEU HA   1 1 
       16 175587 4 1 126 LEU HB2  H   8.806   0.798 -14.542 1.00 . D D . 126 LEU HB2  1 1 
       16 175588 4 1 126 LEU HB3  H   8.222  -0.473 -13.480 1.00 . D D . 126 LEU HB3  1 1 
       16 175589 4 1 126 LEU HD11 H   8.061  -0.630 -17.261 1.00 . D D . 126 LEU HD11 1 1 
       16 175590 4 1 126 LEU HD12 H   9.565  -1.529 -17.435 1.00 . D D . 126 LEU HD12 1 1 
       16 175591 4 1 126 LEU HD13 H   9.606   0.167 -16.946 1.00 . D D . 126 LEU HD13 1 1 
       16 175592 4 1 126 LEU HD21 H  10.855  -2.267 -15.394 1.00 . D D . 126 LEU HD21 1 1 
       16 175593 4 1 126 LEU HD22 H  10.260  -1.882 -13.781 1.00 . D D . 126 LEU HD22 1 1 
       16 175594 4 1 126 LEU HD23 H  10.977  -0.615 -14.781 1.00 . D D . 126 LEU HD23 1 1 
       16 175595 4 1 126 LEU HG   H   8.401  -2.116 -15.356 1.00 . D D . 126 LEU HG   1 1 
       16 175596 4 1 126 LEU N    N   6.191   1.203 -14.014 1.00 . D D . 126 LEU N    1 1 
       16 175597 4 1 126 LEU O    O   6.020  -1.912 -14.035 1.00 . D D . 126 LEU O    1 1 
       16 175598 4 1 127 ASN C    C   4.525  -3.322 -17.035 1.00 . D D . 127 ASN C    1 1 
       16 175599 4 1 127 ASN CA   C   4.033  -2.280 -16.022 1.00 . D D . 127 ASN CA   1 1 
       16 175600 4 1 127 ASN CB   C   2.658  -1.725 -16.468 1.00 . D D . 127 ASN CB   1 1 
       16 175601 4 1 127 ASN CG   C   2.057  -0.714 -15.495 1.00 . D D . 127 ASN CG   1 1 
       16 175602 4 1 127 ASN H    H   5.010  -0.490 -16.618 1.00 . D D . 127 ASN H    1 1 
       16 175603 4 1 127 ASN HA   H   3.922  -2.751 -15.044 1.00 . D D . 127 ASN HA   1 1 
       16 175604 4 1 127 ASN HB2  H   2.770  -1.247 -17.436 1.00 . D D . 127 ASN HB2  1 1 
       16 175605 4 1 127 ASN HB3  H   1.957  -2.549 -16.569 1.00 . D D . 127 ASN HB3  1 1 
       16 175606 4 1 127 ASN HD21 H   1.223   0.297 -16.990 1.00 . D D . 127 ASN HD21 1 1 
       16 175607 4 1 127 ASN HD22 H   0.960   0.936 -15.408 1.00 . D D . 127 ASN HD22 1 1 
       16 175608 4 1 127 ASN N    N   5.008  -1.176 -15.917 1.00 . D D . 127 ASN N    1 1 
       16 175609 4 1 127 ASN ND2  N   1.337   0.270 -16.018 1.00 . D D . 127 ASN ND2  1 1 
       16 175610 4 1 127 ASN O    O   4.564  -3.044 -18.240 1.00 . D D . 127 ASN O    1 1 
       16 175611 4 1 127 ASN OD1  O   2.225  -0.820 -14.283 1.00 . D D . 127 ASN OD1  1 1 
       16 175612 4 1 128 LEU C    C   4.201  -6.218 -18.179 1.00 . D D . 128 LEU C    1 1 
       16 175613 4 1 128 LEU CA   C   5.382  -5.617 -17.387 1.00 . D D . 128 LEU CA   1 1 
       16 175614 4 1 128 LEU CB   C   6.077  -6.696 -16.511 1.00 . D D . 128 LEU CB   1 1 
       16 175615 4 1 128 LEU CD1  C   7.865  -7.364 -14.803 1.00 . D D . 128 LEU CD1  1 1 
       16 175616 4 1 128 LEU CD2  C   8.420  -5.630 -16.596 1.00 . D D . 128 LEU CD2  1 1 
       16 175617 4 1 128 LEU CG   C   7.316  -6.218 -15.682 1.00 . D D . 128 LEU CG   1 1 
       16 175618 4 1 128 LEU H    H   4.894  -4.637 -15.568 1.00 . D D . 128 LEU H    1 1 
       16 175619 4 1 128 LEU HA   H   6.110  -5.217 -18.088 1.00 . D D . 128 LEU HA   1 1 
       16 175620 4 1 128 LEU HB2  H   5.339  -7.093 -15.819 1.00 . D D . 128 LEU HB2  1 1 
       16 175621 4 1 128 LEU HB3  H   6.397  -7.509 -17.160 1.00 . D D . 128 LEU HB3  1 1 
       16 175622 4 1 128 LEU HD11 H   8.707  -7.007 -14.227 1.00 . D D . 128 LEU HD11 1 1 
       16 175623 4 1 128 LEU HD12 H   8.184  -8.189 -15.430 1.00 . D D . 128 LEU HD12 1 1 
       16 175624 4 1 128 LEU HD13 H   7.091  -7.706 -14.130 1.00 . D D . 128 LEU HD13 1 1 
       16 175625 4 1 128 LEU HD21 H   8.031  -4.773 -17.130 1.00 . D D . 128 LEU HD21 1 1 
       16 175626 4 1 128 LEU HD22 H   8.749  -6.376 -17.309 1.00 . D D . 128 LEU HD22 1 1 
       16 175627 4 1 128 LEU HD23 H   9.266  -5.317 -15.994 1.00 . D D . 128 LEU HD23 1 1 
       16 175628 4 1 128 LEU HG   H   6.998  -5.429 -15.008 1.00 . D D . 128 LEU HG   1 1 
       16 175629 4 1 128 LEU N    N   4.915  -4.508 -16.538 1.00 . D D . 128 LEU N    1 1 
       16 175630 4 1 128 LEU O    O   3.258  -6.752 -17.593 1.00 . D D . 128 LEU O    1 1 
       16 175631 4 1 129 ALA C    C   3.397  -8.223 -20.497 1.00 . D D . 129 ALA C    1 1 
       16 175632 4 1 129 ALA CA   C   3.228  -6.674 -20.409 1.00 . D D . 129 ALA CA   1 1 
       16 175633 4 1 129 ALA CB   C   3.309  -6.001 -21.798 1.00 . D D . 129 ALA CB   1 1 
       16 175634 4 1 129 ALA H    H   4.984  -5.587 -19.907 1.00 . D D . 129 ALA H    1 1 
       16 175635 4 1 129 ALA HA   H   2.249  -6.453 -19.988 1.00 . D D . 129 ALA HA   1 1 
       16 175636 4 1 129 ALA HB1  H   4.261  -6.230 -22.261 1.00 . D D . 129 ALA HB1  1 1 
       16 175637 4 1 129 ALA HB2  H   3.214  -4.932 -21.689 1.00 . D D . 129 ALA HB2  1 1 
       16 175638 4 1 129 ALA HB3  H   2.507  -6.368 -22.430 1.00 . D D . 129 ALA HB3  1 1 
       16 175639 4 1 129 ALA N    N   4.246  -6.091 -19.511 1.00 . D D . 129 ALA N    1 1 
       16 175640 4 1 129 ALA O    O   4.485  -8.733 -20.188 1.00 . D D . 129 ALA O    1 1 
       16 175641 4 1 130 PRO C    C   3.526 -10.945 -21.909 1.00 . D D . 130 PRO C    1 1 
       16 175642 4 1 130 PRO CA   C   2.355 -10.465 -21.021 1.00 . D D . 130 PRO CA   1 1 
       16 175643 4 1 130 PRO CB   C   0.975 -10.842 -21.661 1.00 . D D . 130 PRO CB   1 1 
       16 175644 4 1 130 PRO CD   C   0.953  -8.466 -21.152 1.00 . D D . 130 PRO CD   1 1 
       16 175645 4 1 130 PRO CG   C   0.267  -9.546 -21.957 1.00 . D D . 130 PRO CG   1 1 
       16 175646 4 1 130 PRO HA   H   2.437 -10.934 -20.042 1.00 . D D . 130 PRO HA   1 1 
       16 175647 4 1 130 PRO HB2  H   1.116 -11.424 -22.571 1.00 . D D . 130 PRO HB2  1 1 
       16 175648 4 1 130 PRO HB3  H   0.393 -11.426 -20.957 1.00 . D D . 130 PRO HB3  1 1 
       16 175649 4 1 130 PRO HD2  H   1.011  -7.554 -21.739 1.00 . D D . 130 PRO HD2  1 1 
       16 175650 4 1 130 PRO HD3  H   0.403  -8.266 -20.232 1.00 . D D . 130 PRO HD3  1 1 
       16 175651 4 1 130 PRO HG2  H   0.321  -9.324 -23.020 1.00 . D D . 130 PRO HG2  1 1 
       16 175652 4 1 130 PRO HG3  H  -0.784  -9.596 -21.645 1.00 . D D . 130 PRO HG3  1 1 
       16 175653 4 1 130 PRO N    N   2.307  -8.987 -20.874 1.00 . D D . 130 PRO N    1 1 
       16 175654 4 1 130 PRO O    O   3.543 -10.695 -23.121 1.00 . D D . 130 PRO O    1 1 
       16 175655 4 1 131 VAL C    C   5.441 -13.786 -21.841 1.00 . D D . 131 VAL C    1 1 
       16 175656 4 1 131 VAL CA   C   5.622 -12.258 -21.979 1.00 . D D . 131 VAL CA   1 1 
       16 175657 4 1 131 VAL CB   C   7.043 -11.789 -21.458 1.00 . D D . 131 VAL CB   1 1 
       16 175658 4 1 131 VAL CG1  C   7.271 -10.289 -21.776 1.00 . D D . 131 VAL CG1  1 1 
       16 175659 4 1 131 VAL CG2  C   7.239 -12.068 -19.945 1.00 . D D . 131 VAL CG2  1 1 
       16 175660 4 1 131 VAL H    H   4.510 -11.609 -20.299 1.00 . D D . 131 VAL H    1 1 
       16 175661 4 1 131 VAL HA   H   5.558 -12.001 -23.041 1.00 . D D . 131 VAL HA   1 1 
       16 175662 4 1 131 VAL HB   H   7.801 -12.354 -22.001 1.00 . D D . 131 VAL HB   1 1 
       16 175663 4 1 131 VAL HG11 H   7.204 -10.132 -22.846 1.00 . D D . 131 VAL HG11 1 1 
       16 175664 4 1 131 VAL HG12 H   8.250  -9.982 -21.432 1.00 . D D . 131 VAL HG12 1 1 
       16 175665 4 1 131 VAL HG13 H   6.513  -9.690 -21.281 1.00 . D D . 131 VAL HG13 1 1 
       16 175666 4 1 131 VAL HG21 H   8.220 -11.734 -19.626 1.00 . D D . 131 VAL HG21 1 1 
       16 175667 4 1 131 VAL HG22 H   7.150 -13.129 -19.757 1.00 . D D . 131 VAL HG22 1 1 
       16 175668 4 1 131 VAL HG23 H   6.479 -11.544 -19.375 1.00 . D D . 131 VAL HG23 1 1 
       16 175669 4 1 131 VAL N    N   4.518 -11.589 -21.277 1.00 . D D . 131 VAL N    1 1 
       16 175670 4 1 131 VAL O    O   5.330 -14.321 -20.723 1.00 . D D . 131 VAL O    1 1 
       16 175671 4 1 132 ASN C    C   6.529 -16.584 -22.728 1.00 . D D . 132 ASN C    1 1 
       16 175672 4 1 132 ASN CA   C   5.174 -15.929 -23.049 1.00 . D D . 132 ASN CA   1 1 
       16 175673 4 1 132 ASN CB   C   4.650 -16.366 -24.447 1.00 . D D . 132 ASN CB   1 1 
       16 175674 4 1 132 ASN CG   C   4.381 -17.873 -24.567 1.00 . D D . 132 ASN CG   1 1 
       16 175675 4 1 132 ASN H    H   5.379 -13.974 -23.835 1.00 . D D . 132 ASN H    1 1 
       16 175676 4 1 132 ASN HA   H   4.448 -16.224 -22.292 1.00 . D D . 132 ASN HA   1 1 
       16 175677 4 1 132 ASN HB2  H   3.719 -15.847 -24.651 1.00 . D D . 132 ASN HB2  1 1 
       16 175678 4 1 132 ASN HB3  H   5.376 -16.081 -25.198 1.00 . D D . 132 ASN HB3  1 1 
       16 175679 4 1 132 ASN HD21 H   4.925 -17.870 -26.478 1.00 . D D . 132 ASN HD21 1 1 
       16 175680 4 1 132 ASN HD22 H   4.433 -19.395 -25.837 1.00 . D D . 132 ASN HD22 1 1 
       16 175681 4 1 132 ASN N    N   5.332 -14.470 -22.992 1.00 . D D . 132 ASN N    1 1 
       16 175682 4 1 132 ASN ND2  N   4.603 -18.435 -25.744 1.00 . D D . 132 ASN ND2  1 1 
       16 175683 4 1 132 ASN O    O   7.365 -16.806 -23.623 1.00 . D D . 132 ASN O    1 1 
       16 175684 4 1 132 ASN OD1  O   3.980 -18.523 -23.609 1.00 . D D . 132 ASN OD1  1 1 
       16 175685 4 1 133 PHE C    C   8.154 -18.877 -21.345 1.00 . D D . 133 PHE C    1 1 
       16 175686 4 1 133 PHE CA   C   8.011 -17.404 -20.917 1.00 . D D . 133 PHE CA   1 1 
       16 175687 4 1 133 PHE CB   C   8.078 -17.244 -19.373 1.00 . D D . 133 PHE CB   1 1 
       16 175688 4 1 133 PHE CD1  C  10.617 -17.114 -19.173 1.00 . D D . 133 PHE CD1  1 1 
       16 175689 4 1 133 PHE CD2  C   9.453 -18.611 -17.708 1.00 . D D . 133 PHE CD2  1 1 
       16 175690 4 1 133 PHE CE1  C  11.819 -17.490 -18.601 1.00 . D D . 133 PHE CE1  1 1 
       16 175691 4 1 133 PHE CE2  C  10.657 -18.983 -17.139 1.00 . D D . 133 PHE CE2  1 1 
       16 175692 4 1 133 PHE CG   C   9.408 -17.670 -18.739 1.00 . D D . 133 PHE CG   1 1 
       16 175693 4 1 133 PHE CZ   C  11.838 -18.422 -17.585 1.00 . D D . 133 PHE CZ   1 1 
       16 175694 4 1 133 PHE H    H   6.047 -16.618 -20.781 1.00 . D D . 133 PHE H    1 1 
       16 175695 4 1 133 PHE HA   H   8.827 -16.840 -21.361 1.00 . D D . 133 PHE HA   1 1 
       16 175696 4 1 133 PHE HB2  H   7.923 -16.199 -19.126 1.00 . D D . 133 PHE HB2  1 1 
       16 175697 4 1 133 PHE HB3  H   7.280 -17.825 -18.923 1.00 . D D . 133 PHE HB3  1 1 
       16 175698 4 1 133 PHE HD1  H  10.613 -16.377 -19.971 1.00 . D D . 133 PHE HD1  1 1 
       16 175699 4 1 133 PHE HD2  H   8.532 -19.055 -17.351 1.00 . D D . 133 PHE HD2  1 1 
       16 175700 4 1 133 PHE HE1  H  12.747 -17.049 -18.949 1.00 . D D . 133 PHE HE1  1 1 
       16 175701 4 1 133 PHE HE2  H  10.675 -19.716 -16.341 1.00 . D D . 133 PHE HE2  1 1 
       16 175702 4 1 133 PHE HZ   H  12.777 -18.711 -17.136 1.00 . D D . 133 PHE HZ   1 1 
       16 175703 4 1 133 PHE N    N   6.755 -16.831 -21.426 1.00 . D D . 133 PHE N    1 1 
       16 175704 4 1 133 PHE O    O   9.250 -19.422 -21.316 1.00 . D D . 133 PHE O    1 1 
       16 175705 4 1 134 ASP C    C   7.914 -20.963 -23.539 1.00 . D D . 134 ASP C    1 1 
       16 175706 4 1 134 ASP CA   C   6.995 -20.857 -22.312 1.00 . D D . 134 ASP CA   1 1 
       16 175707 4 1 134 ASP CB   C   5.539 -21.255 -22.697 1.00 . D D . 134 ASP CB   1 1 
       16 175708 4 1 134 ASP CG   C   4.562 -21.248 -21.505 1.00 . D D . 134 ASP CG   1 1 
       16 175709 4 1 134 ASP H    H   6.180 -19.008 -21.677 1.00 . D D . 134 ASP H    1 1 
       16 175710 4 1 134 ASP HA   H   7.354 -21.531 -21.539 1.00 . D D . 134 ASP HA   1 1 
       16 175711 4 1 134 ASP HB2  H   5.164 -20.561 -23.444 1.00 . D D . 134 ASP HB2  1 1 
       16 175712 4 1 134 ASP HB3  H   5.551 -22.251 -23.132 1.00 . D D . 134 ASP HB3  1 1 
       16 175713 4 1 134 ASP N    N   7.030 -19.492 -21.761 1.00 . D D . 134 ASP N    1 1 
       16 175714 4 1 134 ASP O    O   8.888 -21.719 -23.525 1.00 . D D . 134 ASP O    1 1 
       16 175715 4 1 134 ASP OD1  O   4.260 -20.153 -20.974 1.00 . D D . 134 ASP OD1  1 1 
       16 175716 4 1 134 ASP OD2  O   4.092 -22.335 -21.094 1.00 . D D . 134 ASP OD2  1 1 
       16 175717 4 1 135 ALA C    C   9.786 -19.604 -25.648 1.00 . D D . 135 ALA C    1 1 
       16 175718 4 1 135 ALA CA   C   8.364 -20.139 -25.844 1.00 . D D . 135 ALA CA   1 1 
       16 175719 4 1 135 ALA CB   C   7.592 -19.326 -26.885 1.00 . D D . 135 ALA CB   1 1 
       16 175720 4 1 135 ALA H    H   6.855 -19.539 -24.476 1.00 . D D . 135 ALA H    1 1 
       16 175721 4 1 135 ALA HA   H   8.429 -21.159 -26.205 1.00 . D D . 135 ALA HA   1 1 
       16 175722 4 1 135 ALA HB1  H   6.623 -19.769 -27.041 1.00 . D D . 135 ALA HB1  1 1 
       16 175723 4 1 135 ALA HB2  H   8.134 -19.298 -27.819 1.00 . D D . 135 ALA HB2  1 1 
       16 175724 4 1 135 ALA HB3  H   7.456 -18.325 -26.523 1.00 . D D . 135 ALA HB3  1 1 
       16 175725 4 1 135 ALA N    N   7.612 -20.154 -24.575 1.00 . D D . 135 ALA N    1 1 
       16 175726 4 1 135 ALA O    O  10.738 -20.124 -26.237 1.00 . D D . 135 ALA O    1 1 
       16 175727 4 1 136 LEU C    C  12.148 -19.057 -23.788 1.00 . D D . 136 LEU C    1 1 
       16 175728 4 1 136 LEU CA   C  11.202 -17.985 -24.402 1.00 . D D . 136 LEU CA   1 1 
       16 175729 4 1 136 LEU CB   C  10.937 -16.795 -23.424 1.00 . D D . 136 LEU CB   1 1 
       16 175730 4 1 136 LEU CD1  C  11.579 -14.426 -22.653 1.00 . D D . 136 LEU CD1  1 1 
       16 175731 4 1 136 LEU CD2  C  13.114 -16.363 -22.056 1.00 . D D . 136 LEU CD2  1 1 
       16 175732 4 1 136 LEU CG   C  12.124 -15.801 -23.114 1.00 . D D . 136 LEU CG   1 1 
       16 175733 4 1 136 LEU H    H   9.086 -18.225 -24.384 1.00 . D D . 136 LEU H    1 1 
       16 175734 4 1 136 LEU HA   H  11.653 -17.599 -25.312 1.00 . D D . 136 LEU HA   1 1 
       16 175735 4 1 136 LEU HB2  H  10.122 -16.216 -23.849 1.00 . D D . 136 LEU HB2  1 1 
       16 175736 4 1 136 LEU HB3  H  10.582 -17.207 -22.484 1.00 . D D . 136 LEU HB3  1 1 
       16 175737 4 1 136 LEU HD11 H  10.946 -14.010 -23.429 1.00 . D D . 136 LEU HD11 1 1 
       16 175738 4 1 136 LEU HD12 H  12.400 -13.750 -22.472 1.00 . D D . 136 LEU HD12 1 1 
       16 175739 4 1 136 LEU HD13 H  10.999 -14.539 -21.743 1.00 . D D . 136 LEU HD13 1 1 
       16 175740 4 1 136 LEU HD21 H  13.904 -15.642 -21.874 1.00 . D D . 136 LEU HD21 1 1 
       16 175741 4 1 136 LEU HD22 H  13.555 -17.279 -22.420 1.00 . D D . 136 LEU HD22 1 1 
       16 175742 4 1 136 LEU HD23 H  12.590 -16.561 -21.128 1.00 . D D . 136 LEU HD23 1 1 
       16 175743 4 1 136 LEU HG   H  12.687 -15.630 -24.027 1.00 . D D . 136 LEU HG   1 1 
       16 175744 4 1 136 LEU N    N   9.906 -18.591 -24.780 1.00 . D D . 136 LEU N    1 1 
       16 175745 4 1 136 LEU O    O  13.327 -19.130 -24.142 1.00 . D D . 136 LEU O    1 1 
       16 175746 4 1 137 PHE C    C  12.699 -22.121 -23.166 1.00 . D D . 137 PHE C    1 1 
       16 175747 4 1 137 PHE CA   C  12.359 -20.959 -22.207 1.00 . D D . 137 PHE CA   1 1 
       16 175748 4 1 137 PHE CB   C  11.556 -21.471 -20.982 1.00 . D D . 137 PHE CB   1 1 
       16 175749 4 1 137 PHE CD1  C  13.278 -22.103 -19.220 1.00 . D D . 137 PHE CD1  1 1 
       16 175750 4 1 137 PHE CD2  C  11.965 -23.863 -20.187 1.00 . D D . 137 PHE CD2  1 1 
       16 175751 4 1 137 PHE CE1  C  13.934 -23.028 -18.431 1.00 . D D . 137 PHE CE1  1 1 
       16 175752 4 1 137 PHE CE2  C  12.624 -24.787 -19.397 1.00 . D D . 137 PHE CE2  1 1 
       16 175753 4 1 137 PHE CG   C  12.282 -22.502 -20.116 1.00 . D D . 137 PHE CG   1 1 
       16 175754 4 1 137 PHE CZ   C  13.607 -24.371 -18.518 1.00 . D D . 137 PHE CZ   1 1 
       16 175755 4 1 137 PHE H    H  10.634 -19.829 -22.724 1.00 . D D . 137 PHE H    1 1 
       16 175756 4 1 137 PHE HA   H  13.291 -20.511 -21.854 1.00 . D D . 137 PHE HA   1 1 
       16 175757 4 1 137 PHE HB2  H  11.310 -20.626 -20.347 1.00 . D D . 137 PHE HB2  1 1 
       16 175758 4 1 137 PHE HB3  H  10.624 -21.912 -21.328 1.00 . D D . 137 PHE HB3  1 1 
       16 175759 4 1 137 PHE HD1  H  13.538 -21.052 -19.144 1.00 . D D . 137 PHE HD1  1 1 
       16 175760 4 1 137 PHE HD2  H  11.196 -24.196 -20.873 1.00 . D D . 137 PHE HD2  1 1 
       16 175761 4 1 137 PHE HE1  H  14.703 -22.703 -17.741 1.00 . D D . 137 PHE HE1  1 1 
       16 175762 4 1 137 PHE HE2  H  12.369 -25.838 -19.465 1.00 . D D . 137 PHE HE2  1 1 
       16 175763 4 1 137 PHE HZ   H  14.123 -25.095 -17.902 1.00 . D D . 137 PHE HZ   1 1 
       16 175764 4 1 137 PHE N    N  11.594 -19.908 -22.908 1.00 . D D . 137 PHE N    1 1 
       16 175765 4 1 137 PHE O    O  13.849 -22.567 -23.212 1.00 . D D . 137 PHE O    1 1 
       16 175766 4 1 138 MET C    C  12.911 -23.412 -25.959 1.00 . D D . 138 MET C    1 1 
       16 175767 4 1 138 MET CA   C  11.841 -23.715 -24.887 1.00 . D D . 138 MET CA   1 1 
       16 175768 4 1 138 MET CB   C  10.489 -24.073 -25.572 1.00 . D D . 138 MET CB   1 1 
       16 175769 4 1 138 MET CE   C   7.377 -23.512 -26.167 1.00 . D D . 138 MET CE   1 1 
       16 175770 4 1 138 MET CG   C   9.428 -24.680 -24.639 1.00 . D D . 138 MET CG   1 1 
       16 175771 4 1 138 MET H    H  10.816 -22.141 -23.876 1.00 . D D . 138 MET H    1 1 
       16 175772 4 1 138 MET HA   H  12.173 -24.572 -24.303 1.00 . D D . 138 MET HA   1 1 
       16 175773 4 1 138 MET HB2  H  10.070 -23.175 -26.012 1.00 . D D . 138 MET HB2  1 1 
       16 175774 4 1 138 MET HB3  H  10.673 -24.787 -26.370 1.00 . D D . 138 MET HB3  1 1 
       16 175775 4 1 138 MET HE1  H   6.410 -23.589 -26.632 1.00 . D D . 138 MET HE1  1 1 
       16 175776 4 1 138 MET HE2  H   8.097 -23.185 -26.900 1.00 . D D . 138 MET HE2  1 1 
       16 175777 4 1 138 MET HE3  H   7.328 -22.794 -25.365 1.00 . D D . 138 MET HE3  1 1 
       16 175778 4 1 138 MET HG2  H   9.829 -25.581 -24.189 1.00 . D D . 138 MET HG2  1 1 
       16 175779 4 1 138 MET HG3  H   9.198 -23.968 -23.854 1.00 . D D . 138 MET HG3  1 1 
       16 175780 4 1 138 MET N    N  11.688 -22.581 -23.941 1.00 . D D . 138 MET N    1 1 
       16 175781 4 1 138 MET O    O  13.631 -24.314 -26.379 1.00 . D D . 138 MET O    1 1 
       16 175782 4 1 138 MET SD   S   7.888 -25.109 -25.500 1.00 . D D . 138 MET SD   1 1 
       16 175783 4 1 139 ASN C    C  15.438 -21.927 -26.933 1.00 . D D . 139 ASN C    1 1 
       16 175784 4 1 139 ASN CA   C  13.984 -21.646 -27.367 1.00 . D D . 139 ASN CA   1 1 
       16 175785 4 1 139 ASN CB   C  13.762 -20.134 -27.639 1.00 . D D . 139 ASN CB   1 1 
       16 175786 4 1 139 ASN CG   C  14.703 -19.560 -28.703 1.00 . D D . 139 ASN CG   1 1 
       16 175787 4 1 139 ASN H    H  12.421 -21.465 -25.932 1.00 . D D . 139 ASN H    1 1 
       16 175788 4 1 139 ASN HA   H  13.785 -22.197 -28.282 1.00 . D D . 139 ASN HA   1 1 
       16 175789 4 1 139 ASN HB2  H  12.743 -19.984 -27.974 1.00 . D D . 139 ASN HB2  1 1 
       16 175790 4 1 139 ASN HB3  H  13.902 -19.578 -26.715 1.00 . D D . 139 ASN HB3  1 1 
       16 175791 4 1 139 ASN HD21 H  15.965 -18.907 -27.317 1.00 . D D . 139 ASN HD21 1 1 
       16 175792 4 1 139 ASN HD22 H  16.399 -18.562 -28.952 1.00 . D D . 139 ASN HD22 1 1 
       16 175793 4 1 139 ASN N    N  13.017 -22.124 -26.350 1.00 . D D . 139 ASN N    1 1 
       16 175794 4 1 139 ASN ND2  N  15.801 -18.954 -28.281 1.00 . D D . 139 ASN ND2  1 1 
       16 175795 4 1 139 ASN O    O  16.284 -22.259 -27.764 1.00 . D D . 139 ASN O    1 1 
       16 175796 4 1 139 ASN OD1  O  14.435 -19.651 -29.900 1.00 . D D . 139 ASN OD1  1 1 
       16 175797 4 1 140 TYR C    C  17.357 -23.613 -25.163 1.00 . D D . 140 TYR C    1 1 
       16 175798 4 1 140 TYR CA   C  16.998 -22.117 -25.000 1.00 . D D . 140 TYR CA   1 1 
       16 175799 4 1 140 TYR CB   C  16.969 -21.702 -23.502 1.00 . D D . 140 TYR CB   1 1 
       16 175800 4 1 140 TYR CD1  C  19.412 -21.242 -22.900 1.00 . D D . 140 TYR CD1  1 1 
       16 175801 4 1 140 TYR CD2  C  18.304 -23.035 -21.765 1.00 . D D . 140 TYR CD2  1 1 
       16 175802 4 1 140 TYR CE1  C  20.564 -21.500 -22.180 1.00 . D D . 140 TYR CE1  1 1 
       16 175803 4 1 140 TYR CE2  C  19.455 -23.294 -21.049 1.00 . D D . 140 TYR CE2  1 1 
       16 175804 4 1 140 TYR CG   C  18.253 -22.002 -22.710 1.00 . D D . 140 TYR CG   1 1 
       16 175805 4 1 140 TYR CZ   C  20.581 -22.524 -21.259 1.00 . D D . 140 TYR CZ   1 1 
       16 175806 4 1 140 TYR H    H  14.951 -21.556 -25.026 1.00 . D D . 140 TYR H    1 1 
       16 175807 4 1 140 TYR HA   H  17.745 -21.520 -25.516 1.00 . D D . 140 TYR HA   1 1 
       16 175808 4 1 140 TYR HB2  H  16.791 -20.634 -23.438 1.00 . D D . 140 TYR HB2  1 1 
       16 175809 4 1 140 TYR HB3  H  16.145 -22.212 -23.013 1.00 . D D . 140 TYR HB3  1 1 
       16 175810 4 1 140 TYR HD1  H  19.403 -20.435 -23.622 1.00 . D D . 140 TYR HD1  1 1 
       16 175811 4 1 140 TYR HD2  H  17.421 -23.643 -21.598 1.00 . D D . 140 TYR HD2  1 1 
       16 175812 4 1 140 TYR HE1  H  21.450 -20.899 -22.344 1.00 . D D . 140 TYR HE1  1 1 
       16 175813 4 1 140 TYR HE2  H  19.468 -24.101 -20.324 1.00 . D D . 140 TYR HE2  1 1 
       16 175814 4 1 140 TYR HH   H  21.877 -23.737 -20.518 1.00 . D D . 140 TYR HH   1 1 
       16 175815 4 1 140 TYR N    N  15.687 -21.824 -25.615 1.00 . D D . 140 TYR N    1 1 
       16 175816 4 1 140 TYR O    O  18.508 -23.960 -25.439 1.00 . D D . 140 TYR O    1 1 
       16 175817 4 1 140 TYR OH   O  21.731 -22.785 -20.544 1.00 . D D . 140 TYR OH   1 1 
       16 175818 4 1 141 LEU C    C  16.728 -26.327 -26.638 1.00 . D D . 141 LEU C    1 1 
       16 175819 4 1 141 LEU CA   C  16.471 -25.941 -25.159 1.00 . D D . 141 LEU CA   1 1 
       16 175820 4 1 141 LEU CB   C  15.216 -26.681 -24.584 1.00 . D D . 141 LEU CB   1 1 
       16 175821 4 1 141 LEU CD1  C  15.080 -25.423 -22.314 1.00 . D D . 141 LEU CD1  1 1 
       16 175822 4 1 141 LEU CD2  C  13.904 -27.666 -22.600 1.00 . D D . 141 LEU CD2  1 1 
       16 175823 4 1 141 LEU CG   C  15.119 -26.799 -23.014 1.00 . D D . 141 LEU CG   1 1 
       16 175824 4 1 141 LEU H    H  15.458 -24.111 -24.778 1.00 . D D . 141 LEU H    1 1 
       16 175825 4 1 141 LEU HA   H  17.340 -26.245 -24.580 1.00 . D D . 141 LEU HA   1 1 
       16 175826 4 1 141 LEU HB2  H  14.329 -26.167 -24.942 1.00 . D D . 141 LEU HB2  1 1 
       16 175827 4 1 141 LEU HB3  H  15.201 -27.690 -24.991 1.00 . D D . 141 LEU HB3  1 1 
       16 175828 4 1 141 LEU HD11 H  14.200 -24.874 -22.628 1.00 . D D . 141 LEU HD11 1 1 
       16 175829 4 1 141 LEU HD12 H  15.964 -24.859 -22.575 1.00 . D D . 141 LEU HD12 1 1 
       16 175830 4 1 141 LEU HD13 H  15.053 -25.559 -21.239 1.00 . D D . 141 LEU HD13 1 1 
       16 175831 4 1 141 LEU HD21 H  12.986 -27.211 -22.953 1.00 . D D . 141 LEU HD21 1 1 
       16 175832 4 1 141 LEU HD22 H  13.868 -27.752 -21.520 1.00 . D D . 141 LEU HD22 1 1 
       16 175833 4 1 141 LEU HD23 H  14.001 -28.654 -23.027 1.00 . D D . 141 LEU HD23 1 1 
       16 175834 4 1 141 LEU HG   H  16.007 -27.304 -22.657 1.00 . D D . 141 LEU HG   1 1 
       16 175835 4 1 141 LEU N    N  16.339 -24.475 -25.004 1.00 . D D . 141 LEU N    1 1 
       16 175836 4 1 141 LEU O    O  17.371 -27.347 -26.916 1.00 . D D . 141 LEU O    1 1 
       16 175837 4 1 142 GLN C    C  17.732 -25.346 -29.600 1.00 . D D . 142 GLN C    1 1 
       16 175838 4 1 142 GLN CA   C  16.351 -25.734 -29.032 1.00 . D D . 142 GLN CA   1 1 
       16 175839 4 1 142 GLN CB   C  15.257 -24.934 -29.783 1.00 . D D . 142 GLN CB   1 1 
       16 175840 4 1 142 GLN CD   C  12.751 -24.431 -30.034 1.00 . D D . 142 GLN CD   1 1 
       16 175841 4 1 142 GLN CG   C  13.825 -25.294 -29.370 1.00 . D D . 142 GLN CG   1 1 
       16 175842 4 1 142 GLN H    H  15.775 -24.677 -27.273 1.00 . D D . 142 GLN H    1 1 
       16 175843 4 1 142 GLN HA   H  16.193 -26.794 -29.211 1.00 . D D . 142 GLN HA   1 1 
       16 175844 4 1 142 GLN HB2  H  15.409 -23.876 -29.593 1.00 . D D . 142 GLN HB2  1 1 
       16 175845 4 1 142 GLN HB3  H  15.357 -25.111 -30.850 1.00 . D D . 142 GLN HB3  1 1 
       16 175846 4 1 142 GLN HE21 H  11.571 -24.650 -28.455 1.00 . D D . 142 GLN HE21 1 1 
       16 175847 4 1 142 GLN HE22 H  10.939 -23.680 -29.734 1.00 . D D . 142 GLN HE22 1 1 
       16 175848 4 1 142 GLN HG2  H  13.633 -26.330 -29.623 1.00 . D D . 142 GLN HG2  1 1 
       16 175849 4 1 142 GLN HG3  H  13.753 -25.170 -28.297 1.00 . D D . 142 GLN HG3  1 1 
       16 175850 4 1 142 GLN N    N  16.233 -25.489 -27.573 1.00 . D D . 142 GLN N    1 1 
       16 175851 4 1 142 GLN NE2  N  11.641 -24.237 -29.340 1.00 . D D . 142 GLN NE2  1 1 
       16 175852 4 1 142 GLN O    O  17.961 -25.510 -30.807 1.00 . D D . 142 GLN O    1 1 
       16 175853 4 1 142 GLN OE1  O  12.913 -23.945 -31.157 1.00 . D D . 142 GLN OE1  1 1 
       16 175854 4 1 143 GLN C    C  21.028 -24.702 -28.051 1.00 . D D . 143 GLN C    1 1 
       16 175855 4 1 143 GLN CA   C  20.002 -24.464 -29.175 1.00 . D D . 143 GLN CA   1 1 
       16 175856 4 1 143 GLN CB   C  19.999 -23.008 -29.763 1.00 . D D . 143 GLN CB   1 1 
       16 175857 4 1 143 GLN CD   C  19.994 -21.330 -27.786 1.00 . D D . 143 GLN CD   1 1 
       16 175858 4 1 143 GLN CG   C  19.222 -21.927 -28.966 1.00 . D D . 143 GLN CG   1 1 
       16 175859 4 1 143 GLN H    H  18.409 -24.758 -27.804 1.00 . D D . 143 GLN H    1 1 
       16 175860 4 1 143 GLN HA   H  20.287 -25.139 -29.981 1.00 . D D . 143 GLN HA   1 1 
       16 175861 4 1 143 GLN HB2  H  21.026 -22.676 -29.866 1.00 . D D . 143 GLN HB2  1 1 
       16 175862 4 1 143 GLN HB3  H  19.568 -23.053 -30.762 1.00 . D D . 143 GLN HB3  1 1 
       16 175863 4 1 143 GLN HE21 H  20.875 -20.017 -28.989 1.00 . D D . 143 GLN HE21 1 1 
       16 175864 4 1 143 GLN HE22 H  21.307 -19.914 -27.316 1.00 . D D . 143 GLN HE22 1 1 
       16 175865 4 1 143 GLN HG2  H  18.961 -21.119 -29.642 1.00 . D D . 143 GLN HG2  1 1 
       16 175866 4 1 143 GLN HG3  H  18.301 -22.377 -28.593 1.00 . D D . 143 GLN HG3  1 1 
       16 175867 4 1 143 GLN N    N  18.649 -24.858 -28.747 1.00 . D D . 143 GLN N    1 1 
       16 175868 4 1 143 GLN NE2  N  20.807 -20.319 -28.057 1.00 . D D . 143 GLN NE2  1 1 
       16 175869 4 1 143 GLN O    O  21.825 -23.829 -27.694 1.00 . D D . 143 GLN O    1 1 
       16 175870 4 1 143 GLN OE1  O  19.880 -21.780 -26.649 1.00 . D D . 143 GLN OE1  1 1 
       16 175871 4 1 144 GLN C    C  22.356 -27.890 -26.778 1.00 . D D . 144 GLN C    1 1 
       16 175872 4 1 144 GLN CA   C  22.003 -26.411 -26.532 1.00 . D D . 144 GLN CA   1 1 
       16 175873 4 1 144 GLN CB   C  21.471 -26.161 -25.082 1.00 . D D . 144 GLN CB   1 1 
       16 175874 4 1 144 GLN CD   C  20.047 -28.260 -24.463 1.00 . D D . 144 GLN CD   1 1 
       16 175875 4 1 144 GLN CG   C  20.076 -26.752 -24.746 1.00 . D D . 144 GLN CG   1 1 
       16 175876 4 1 144 GLN H    H  20.334 -26.575 -27.840 1.00 . D D . 144 GLN H    1 1 
       16 175877 4 1 144 GLN HA   H  22.918 -25.832 -26.667 1.00 . D D . 144 GLN HA   1 1 
       16 175878 4 1 144 GLN HB2  H  22.185 -26.569 -24.377 1.00 . D D . 144 GLN HB2  1 1 
       16 175879 4 1 144 GLN HB3  H  21.422 -25.087 -24.925 1.00 . D D . 144 GLN HB3  1 1 
       16 175880 4 1 144 GLN HE21 H  18.234 -28.427 -25.265 1.00 . D D . 144 GLN HE21 1 1 
       16 175881 4 1 144 GLN HE22 H  18.925 -29.885 -24.648 1.00 . D D . 144 GLN HE22 1 1 
       16 175882 4 1 144 GLN HG2  H  19.694 -26.247 -23.864 1.00 . D D . 144 GLN HG2  1 1 
       16 175883 4 1 144 GLN HG3  H  19.409 -26.543 -25.576 1.00 . D D . 144 GLN HG3  1 1 
       16 175884 4 1 144 GLN N    N  21.024 -25.944 -27.533 1.00 . D D . 144 GLN N    1 1 
       16 175885 4 1 144 GLN NE2  N  18.960 -28.924 -24.832 1.00 . D D . 144 GLN NE2  1 1 
       16 175886 4 1 144 GLN O    O  21.594 -28.627 -27.421 1.00 . D D . 144 GLN O    1 1 
       16 175887 4 1 144 GLN OE1  O  20.997 -28.831 -23.930 1.00 . D D . 144 GLN OE1  1 1 
       16 175888 4 1 145 ALA C    C  23.785 -30.405 -25.007 1.00 . D D . 145 ALA C    1 1 
       16 175889 4 1 145 ALA CA   C  24.019 -29.686 -26.348 1.00 . D D . 145 ALA CA   1 1 
       16 175890 4 1 145 ALA CB   C  25.515 -29.694 -26.720 1.00 . D D . 145 ALA CB   1 1 
       16 175891 4 1 145 ALA H    H  24.071 -27.646 -25.790 1.00 . D D . 145 ALA H    1 1 
       16 175892 4 1 145 ALA HA   H  23.469 -30.206 -27.134 1.00 . D D . 145 ALA HA   1 1 
       16 175893 4 1 145 ALA HB1  H  25.660 -29.193 -27.670 1.00 . D D . 145 ALA HB1  1 1 
       16 175894 4 1 145 ALA HB2  H  25.866 -30.714 -26.804 1.00 . D D . 145 ALA HB2  1 1 
       16 175895 4 1 145 ALA HB3  H  26.091 -29.183 -25.956 1.00 . D D . 145 ALA HB3  1 1 
       16 175896 4 1 145 ALA N    N  23.522 -28.302 -26.262 1.00 . D D . 145 ALA N    1 1 
       16 175897 4 1 145 ALA O    O  23.924 -29.791 -23.936 1.00 . D D . 145 ALA O    1 1 
       16 175898 4 1 146 GLY C    C  24.492 -33.016 -23.245 1.00 . D D . 146 GLY C    1 1 
       16 175899 4 1 146 GLY CA   C  23.195 -32.540 -23.897 1.00 . D D . 146 GLY CA   1 1 
       16 175900 4 1 146 GLY H    H  23.356 -32.112 -25.967 1.00 . D D . 146 GLY H    1 1 
       16 175901 4 1 146 GLY HA2  H  22.616 -31.979 -23.169 1.00 . D D . 146 GLY HA2  1 1 
       16 175902 4 1 146 GLY HA3  H  22.618 -33.400 -24.201 1.00 . D D . 146 GLY HA3  1 1 
       16 175903 4 1 146 GLY N    N  23.441 -31.705 -25.080 1.00 . D D . 146 GLY N    1 1 
       16 175904 4 1 146 GLY O    O  24.867 -34.189 -23.348 1.00 . D D . 146 GLY O    1 1 
       16 175905 4 1 147 GLU C    C  26.233 -32.814 -20.482 1.00 . D D . 147 GLU C    1 1 
       16 175906 4 1 147 GLU CA   C  26.474 -32.313 -21.916 1.00 . D D . 147 GLU CA   1 1 
       16 175907 4 1 147 GLU CB   C  27.290 -30.991 -21.910 1.00 . D D . 147 GLU CB   1 1 
       16 175908 4 1 147 GLU CD   C  28.079 -28.978 -23.280 1.00 . D D . 147 GLU CD   1 1 
       16 175909 4 1 147 GLU CG   C  27.556 -30.419 -23.318 1.00 . D D . 147 GLU CG   1 1 
       16 175910 4 1 147 GLU H    H  24.810 -31.173 -22.567 1.00 . D D . 147 GLU H    1 1 
       16 175911 4 1 147 GLU HA   H  27.026 -33.071 -22.471 1.00 . D D . 147 GLU HA   1 1 
       16 175912 4 1 147 GLU HB2  H  26.747 -30.245 -21.331 1.00 . D D . 147 GLU HB2  1 1 
       16 175913 4 1 147 GLU HB3  H  28.250 -31.164 -21.426 1.00 . D D . 147 GLU HB3  1 1 
       16 175914 4 1 147 GLU HG2  H  28.288 -31.049 -23.817 1.00 . D D . 147 GLU HG2  1 1 
       16 175915 4 1 147 GLU HG3  H  26.632 -30.444 -23.891 1.00 . D D . 147 GLU HG3  1 1 
       16 175916 4 1 147 GLU N    N  25.184 -32.076 -22.594 1.00 . D D . 147 GLU N    1 1 
       16 175917 4 1 147 GLU O    O  26.850 -33.788 -20.035 1.00 . D D . 147 GLU O    1 1 
       16 175918 4 1 147 GLU OE1  O  27.254 -28.045 -23.308 1.00 . D D . 147 GLU OE1  1 1 
       16 175919 4 1 147 GLU OE2  O  29.305 -28.771 -23.196 1.00 . D D . 147 GLU OE2  1 1 
       16 175920 4 1 148 GLY C    C  24.524 -31.233 -17.618 1.00 . D D . 148 GLY C    1 1 
       16 175921 4 1 148 GLY CA   C  24.961 -32.465 -18.397 1.00 . D D . 148 GLY CA   1 1 
       16 175922 4 1 148 GLY H    H  24.859 -31.380 -20.210 1.00 . D D . 148 GLY H    1 1 
       16 175923 4 1 148 GLY HA2  H  24.147 -33.178 -18.407 1.00 . D D . 148 GLY HA2  1 1 
       16 175924 4 1 148 GLY HA3  H  25.816 -32.918 -17.898 1.00 . D D . 148 GLY HA3  1 1 
       16 175925 4 1 148 GLY N    N  25.312 -32.134 -19.778 1.00 . D D . 148 GLY N    1 1 
       16 175926 4 1 148 GLY O    O  23.805 -30.375 -18.157 1.00 . D D . 148 GLY O    1 1 
       16 175927 4 1 149 THR C    C  25.783 -30.028 -14.338 1.00 . D D . 149 THR C    1 1 
       16 175928 4 1 149 THR CA   C  24.721 -30.016 -15.459 1.00 . D D . 149 THR CA   1 1 
       16 175929 4 1 149 THR CB   C  23.265 -30.042 -14.855 1.00 . D D . 149 THR CB   1 1 
       16 175930 4 1 149 THR CG2  C  23.021 -31.270 -13.951 1.00 . D D . 149 THR CG2  1 1 
       16 175931 4 1 149 THR H    H  25.478 -31.911 -16.006 1.00 . D D . 149 THR H    1 1 
       16 175932 4 1 149 THR HA   H  24.843 -29.100 -16.034 1.00 . D D . 149 THR HA   1 1 
       16 175933 4 1 149 THR HB   H  22.561 -30.083 -15.682 1.00 . D D . 149 THR HB   1 1 
       16 175934 4 1 149 THR HG1  H  23.101 -28.073 -14.689 1.00 . D D . 149 THR HG1  1 1 
       16 175935 4 1 149 THR HG21 H  23.190 -32.179 -14.513 1.00 . D D . 149 THR HG21 1 1 
       16 175936 4 1 149 THR HG22 H  22.002 -31.260 -13.590 1.00 . D D . 149 THR HG22 1 1 
       16 175937 4 1 149 THR HG23 H  23.698 -31.243 -13.105 1.00 . D D . 149 THR HG23 1 1 
       16 175938 4 1 149 THR N    N  24.962 -31.157 -16.356 1.00 . D D . 149 THR N    1 1 
       16 175939 4 1 149 THR O    O  26.526 -31.009 -14.185 1.00 . D D . 149 THR O    1 1 
       16 175940 4 1 149 THR OG1  O  23.003 -28.838 -14.110 1.00 . D D . 149 THR OG1  1 1 
       16 175941 4 1 150 GLU C    C  26.111 -29.265 -11.133 1.00 . D D . 150 GLU C    1 1 
       16 175942 4 1 150 GLU CA   C  26.799 -28.819 -12.435 1.00 . D D . 150 GLU CA   1 1 
       16 175943 4 1 150 GLU CB   C  27.348 -27.371 -12.294 1.00 . D D . 150 GLU CB   1 1 
       16 175944 4 1 150 GLU CD   C  28.851 -25.522 -13.268 1.00 . D D . 150 GLU CD   1 1 
       16 175945 4 1 150 GLU CG   C  28.248 -26.924 -13.465 1.00 . D D . 150 GLU CG   1 1 
       16 175946 4 1 150 GLU H    H  25.287 -28.172 -13.778 1.00 . D D . 150 GLU H    1 1 
       16 175947 4 1 150 GLU HA   H  27.640 -29.487 -12.626 1.00 . D D . 150 GLU HA   1 1 
       16 175948 4 1 150 GLU HB2  H  26.509 -26.680 -12.225 1.00 . D D . 150 GLU HB2  1 1 
       16 175949 4 1 150 GLU HB3  H  27.926 -27.299 -11.375 1.00 . D D . 150 GLU HB3  1 1 
       16 175950 4 1 150 GLU HG2  H  29.060 -27.642 -13.576 1.00 . D D . 150 GLU HG2  1 1 
       16 175951 4 1 150 GLU HG3  H  27.659 -26.930 -14.377 1.00 . D D . 150 GLU HG3  1 1 
       16 175952 4 1 150 GLU N    N  25.872 -28.929 -13.575 1.00 . D D . 150 GLU N    1 1 
       16 175953 4 1 150 GLU O    O  24.928 -28.983 -10.909 1.00 . D D . 150 GLU O    1 1 
       16 175954 4 1 150 GLU OE1  O  28.237 -24.529 -13.715 1.00 . D D . 150 GLU OE1  1 1 
       16 175955 4 1 150 GLU OE2  O  29.935 -25.406 -12.656 1.00 . D D . 150 GLU OE2  1 1 
       16 175956 4 1 151 GLU C    C  27.535 -30.082  -7.954 1.00 . D D . 151 GLU C    1 1 
       16 175957 4 1 151 GLU CA   C  26.448 -30.445  -8.975 1.00 . D D . 151 GLU CA   1 1 
       16 175958 4 1 151 GLU CB   C  26.187 -31.980  -9.033 1.00 . D D . 151 GLU CB   1 1 
       16 175959 4 1 151 GLU CD   C  25.523 -34.130  -7.789 1.00 . D D . 151 GLU CD   1 1 
       16 175960 4 1 151 GLU CG   C  25.842 -32.628  -7.676 1.00 . D D . 151 GLU CG   1 1 
       16 175961 4 1 151 GLU H    H  27.805 -30.151 -10.561 1.00 . D D . 151 GLU H    1 1 
       16 175962 4 1 151 GLU HA   H  25.523 -29.935  -8.700 1.00 . D D . 151 GLU HA   1 1 
       16 175963 4 1 151 GLU HB2  H  25.358 -32.159  -9.714 1.00 . D D . 151 GLU HB2  1 1 
       16 175964 4 1 151 GLU HB3  H  27.068 -32.474  -9.435 1.00 . D D . 151 GLU HB3  1 1 
       16 175965 4 1 151 GLU HG2  H  26.688 -32.505  -7.006 1.00 . D D . 151 GLU HG2  1 1 
       16 175966 4 1 151 GLU HG3  H  24.985 -32.111  -7.253 1.00 . D D . 151 GLU HG3  1 1 
       16 175967 4 1 151 GLU N    N  26.883 -29.959 -10.287 1.00 . D D . 151 GLU N    1 1 
       16 175968 4 1 151 GLU O    O  28.574 -30.745  -7.873 1.00 . D D . 151 GLU O    1 1 
       16 175969 4 1 151 GLU OE1  O  26.440 -34.920  -8.089 1.00 . D D . 151 GLU OE1  1 1 
       16 175970 4 1 151 GLU OE2  O  24.361 -34.529  -7.574 1.00 . D D . 151 GLU OE2  1 1 
       16 175971 4 1 152 HIS C    C  27.489 -28.022  -4.981 1.00 . D D . 152 HIS C    1 1 
       16 175972 4 1 152 HIS CA   C  28.268 -28.456  -6.228 1.00 . D D . 152 HIS CA   1 1 
       16 175973 4 1 152 HIS CB   C  29.073 -27.242  -6.782 1.00 . D D . 152 HIS CB   1 1 
       16 175974 4 1 152 HIS CD2  C  31.092 -28.253  -8.096 1.00 . D D . 152 HIS CD2  1 1 
       16 175975 4 1 152 HIS CE1  C  30.658 -27.387 -10.058 1.00 . D D . 152 HIS CE1  1 1 
       16 175976 4 1 152 HIS CG   C  29.949 -27.533  -7.979 1.00 . D D . 152 HIS CG   1 1 
       16 175977 4 1 152 HIS H    H  26.488 -28.474  -7.382 1.00 . D D . 152 HIS H    1 1 
       16 175978 4 1 152 HIS HA   H  28.965 -29.252  -5.955 1.00 . D D . 152 HIS HA   1 1 
       16 175979 4 1 152 HIS HB2  H  28.381 -26.459  -7.068 1.00 . D D . 152 HIS HB2  1 1 
       16 175980 4 1 152 HIS HB3  H  29.717 -26.858  -5.997 1.00 . D D . 152 HIS HB3  1 1 
       16 175981 4 1 152 HIS HD1  H  28.951 -26.438  -9.479 1.00 . D D . 152 HIS HD1  1 1 
       16 175982 4 1 152 HIS HD2  H  31.590 -28.802  -7.311 1.00 . D D . 152 HIS HD2  1 1 
       16 175983 4 1 152 HIS HE1  H  30.730 -27.123 -11.107 1.00 . D D . 152 HIS HE1  1 1 
       16 175984 4 1 152 HIS HE2  H  32.262 -28.623  -9.793 1.00 . D D . 152 HIS HE2  1 1 
       16 175985 4 1 152 HIS N    N  27.323 -28.970  -7.236 1.00 . D D . 152 HIS N    1 1 
       16 175986 4 1 152 HIS ND1  N  29.707 -27.011  -9.233 1.00 . D D . 152 HIS ND1  1 1 
       16 175987 4 1 152 HIS NE2  N  31.507 -28.141  -9.396 1.00 . D D . 152 HIS NE2  1 1 
       16 175988 4 1 152 HIS O    O  26.628 -27.135  -5.065 1.00 . D D . 152 HIS O    1 1 
       16 175989 4 1 153 GLN C    C  28.103 -27.083  -1.995 1.00 . D D . 153 GLN C    1 1 
       16 175990 4 1 153 GLN CA   C  27.240 -28.239  -2.534 1.00 . D D . 153 GLN CA   1 1 
       16 175991 4 1 153 GLN CB   C  27.206 -29.438  -1.540 1.00 . D D . 153 GLN CB   1 1 
       16 175992 4 1 153 GLN CD   C  26.436 -31.856  -1.080 1.00 . D D . 153 GLN CD   1 1 
       16 175993 4 1 153 GLN CG   C  26.361 -30.643  -2.015 1.00 . D D . 153 GLN CG   1 1 
       16 175994 4 1 153 GLN H    H  28.392 -29.420  -3.865 1.00 . D D . 153 GLN H    1 1 
       16 175995 4 1 153 GLN HA   H  26.222 -27.874  -2.684 1.00 . D D . 153 GLN HA   1 1 
       16 175996 4 1 153 GLN HB2  H  28.223 -29.782  -1.376 1.00 . D D . 153 GLN HB2  1 1 
       16 175997 4 1 153 GLN HB3  H  26.803 -29.093  -0.592 1.00 . D D . 153 GLN HB3  1 1 
       16 175998 4 1 153 GLN HE21 H  24.616 -32.439  -1.618 1.00 . D D . 153 GLN HE21 1 1 
       16 175999 4 1 153 GLN HE22 H  25.419 -33.450  -0.467 1.00 . D D . 153 GLN HE22 1 1 
       16 176000 4 1 153 GLN HG2  H  25.325 -30.332  -2.094 1.00 . D D . 153 GLN HG2  1 1 
       16 176001 4 1 153 GLN HG3  H  26.710 -30.950  -2.995 1.00 . D D . 153 GLN HG3  1 1 
       16 176002 4 1 153 GLN N    N  27.781 -28.654  -3.835 1.00 . D D . 153 GLN N    1 1 
       16 176003 4 1 153 GLN NE2  N  25.385 -32.661  -1.050 1.00 . D D . 153 GLN NE2  1 1 
       16 176004 4 1 153 GLN O    O  28.998 -27.287  -1.163 1.00 . D D . 153 GLN O    1 1 
       16 176005 4 1 153 GLN OE1  O  27.439 -32.082  -0.403 1.00 . D D . 153 GLN OE1  1 1 
       16 176006 4 1 154 ASP C    C  28.152 -24.202  -0.774 1.00 . D D . 154 ASP C    1 1 
       16 176007 4 1 154 ASP CA   C  28.622 -24.660  -2.157 1.00 . D D . 154 ASP CA   1 1 
       16 176008 4 1 154 ASP CB   C  28.411 -23.542  -3.210 1.00 . D D . 154 ASP CB   1 1 
       16 176009 4 1 154 ASP CG   C  29.262 -22.285  -2.937 1.00 . D D . 154 ASP CG   1 1 
       16 176010 4 1 154 ASP H    H  27.192 -25.801  -3.242 1.00 . D D . 154 ASP H    1 1 
       16 176011 4 1 154 ASP HA   H  29.680 -24.910  -2.107 1.00 . D D . 154 ASP HA   1 1 
       16 176012 4 1 154 ASP HB2  H  28.675 -23.932  -4.189 1.00 . D D . 154 ASP HB2  1 1 
       16 176013 4 1 154 ASP HB3  H  27.360 -23.261  -3.229 1.00 . D D . 154 ASP HB3  1 1 
       16 176014 4 1 154 ASP N    N  27.882 -25.877  -2.548 1.00 . D D . 154 ASP N    1 1 
       16 176015 4 1 154 ASP O    O  28.962 -23.844   0.090 1.00 . D D . 154 ASP O    1 1 
       16 176016 4 1 154 ASP OD1  O  28.731 -21.270  -2.436 1.00 . D D . 154 ASP OD1  1 1 
       16 176017 4 1 154 ASP OD2  O  30.482 -22.313  -3.224 1.00 . D D . 154 ASP OD2  1 1 
       16 176018 4 1 155 ALA C    C  26.410 -25.315   1.545 1.00 . D D . 155 ALA C    1 1 
       16 176019 4 1 155 ALA CA   C  26.186 -24.029   0.708 1.00 . D D . 155 ALA CA   1 1 
       16 176020 4 1 155 ALA CB   C  24.683 -23.717   0.538 1.00 . D D . 155 ALA CB   1 1 
       16 176021 4 1 155 ALA H    H  26.253 -24.331  -1.379 1.00 . D D . 155 ALA H    1 1 
       16 176022 4 1 155 ALA HA   H  26.653 -23.177   1.203 1.00 . D D . 155 ALA HA   1 1 
       16 176023 4 1 155 ALA HB1  H  24.226 -23.587   1.511 1.00 . D D . 155 ALA HB1  1 1 
       16 176024 4 1 155 ALA HB2  H  24.194 -24.533   0.023 1.00 . D D . 155 ALA HB2  1 1 
       16 176025 4 1 155 ALA HB3  H  24.562 -22.810  -0.038 1.00 . D D . 155 ALA HB3  1 1 
       16 176026 4 1 155 ALA N    N  26.824 -24.204  -0.597 1.00 . D D . 155 ALA N    1 1 
       16 176027 4 1 155 ALA O    O  25.814 -26.358   1.212 1.00 . D D . 155 ALA O    1 1 
       16 176028 4 1 155 ALA OXT  O  27.194 -25.288   2.513 1.00 . D D . 155 ALA OXT  1 1 
       16 176029 5 2   1 MET C    C  12.838  29.684   0.845 1.00 . E E .   1 MET C    1 1 
       16 176030 5 2   1 MET CA   C  14.261  29.861   0.274 1.00 . E E .   1 MET CA   1 1 
       16 176031 5 2   1 MET CB   C  15.281  30.122   1.421 1.00 . E E .   1 MET CB   1 1 
       16 176032 5 2   1 MET CE   C  18.927  31.229  -0.352 1.00 . E E .   1 MET CE   1 1 
       16 176033 5 2   1 MET CG   C  16.757  30.126   0.992 1.00 . E E .   1 MET CG   1 1 
       16 176034 5 2   1 MET H1   H  13.658  30.733  -1.517 1.00 . E E .   1 MET H1   1 1 
       16 176035 5 2   1 MET H2   H  15.227  31.159  -1.048 1.00 . E E .   1 MET H2   1 1 
       16 176036 5 2   1 MET H3   H  13.891  31.832  -0.263 1.00 . E E .   1 MET H3   1 1 
       16 176037 5 2   1 MET HA   H  14.549  28.960  -0.258 1.00 . E E .   1 MET HA   1 1 
       16 176038 5 2   1 MET HB2  H  15.064  31.083   1.876 1.00 . E E .   1 MET HB2  1 1 
       16 176039 5 2   1 MET HB3  H  15.157  29.351   2.181 1.00 . E E .   1 MET HB3  1 1 
       16 176040 5 2   1 MET HE1  H  19.321  32.009  -0.986 1.00 . E E .   1 MET HE1  1 1 
       16 176041 5 2   1 MET HE2  H  19.116  30.265  -0.805 1.00 . E E .   1 MET HE2  1 1 
       16 176042 5 2   1 MET HE3  H  19.408  31.275   0.614 1.00 . E E .   1 MET HE3  1 1 
       16 176043 5 2   1 MET HG2  H  17.377  30.238   1.876 1.00 . E E .   1 MET HG2  1 1 
       16 176044 5 2   1 MET HG3  H  16.988  29.182   0.515 1.00 . E E .   1 MET HG3  1 1 
       16 176045 5 2   1 MET N    N  14.266  30.971  -0.708 1.00 . E E .   1 MET N    1 1 
       16 176046 5 2   1 MET O    O  12.240  30.658   1.317 1.00 . E E .   1 MET O    1 1 
       16 176047 5 2   1 MET SD   S  17.159  31.466  -0.154 1.00 . E E .   1 MET SD   1 1 
       16 176048 5 2   2 LYS C    C   9.845  28.592   0.380 1.00 . E E .   2 LYS C    1 1 
       16 176049 5 2   2 LYS CA   C  10.981  28.011   1.257 1.00 . E E .   2 LYS CA   1 1 
       16 176050 5 2   2 LYS CB   C  10.701  28.307   2.772 1.00 . E E .   2 LYS CB   1 1 
       16 176051 5 2   2 LYS CD   C  12.920  27.854   4.062 1.00 . E E .   2 LYS CD   1 1 
       16 176052 5 2   2 LYS CE   C  13.008  29.220   4.766 1.00 . E E .   2 LYS CE   1 1 
       16 176053 5 2   2 LYS CG   C  11.468  27.411   3.789 1.00 . E E .   2 LYS CG   1 1 
       16 176054 5 2   2 LYS H    H  12.911  27.731   0.422 1.00 . E E .   2 LYS H    1 1 
       16 176055 5 2   2 LYS HA   H  10.964  26.933   1.130 1.00 . E E .   2 LYS HA   1 1 
       16 176056 5 2   2 LYS HB2  H  10.949  29.344   2.975 1.00 . E E .   2 LYS HB2  1 1 
       16 176057 5 2   2 LYS HB3  H   9.636  28.177   2.961 1.00 . E E .   2 LYS HB3  1 1 
       16 176058 5 2   2 LYS HD2  H  13.399  27.113   4.695 1.00 . E E .   2 LYS HD2  1 1 
       16 176059 5 2   2 LYS HD3  H  13.456  27.910   3.121 1.00 . E E .   2 LYS HD3  1 1 
       16 176060 5 2   2 LYS HE2  H  12.553  29.974   4.135 1.00 . E E .   2 LYS HE2  1 1 
       16 176061 5 2   2 LYS HE3  H  12.473  29.170   5.707 1.00 . E E .   2 LYS HE3  1 1 
       16 176062 5 2   2 LYS HG2  H  10.932  27.409   4.729 1.00 . E E .   2 LYS HG2  1 1 
       16 176063 5 2   2 LYS HG3  H  11.486  26.396   3.403 1.00 . E E .   2 LYS HG3  1 1 
       16 176064 5 2   2 LYS HZ1  H  14.466  30.593   5.365 1.00 . E E .   2 LYS HZ1  1 1 
       16 176065 5 2   2 LYS HZ2  H  14.994  29.517   4.171 1.00 . E E .   2 LYS HZ2  1 1 
       16 176066 5 2   2 LYS HZ3  H  14.827  28.991   5.769 1.00 . E E .   2 LYS HZ3  1 1 
       16 176067 5 2   2 LYS N    N  12.334  28.429   0.794 1.00 . E E .   2 LYS N    1 1 
       16 176068 5 2   2 LYS NZ   N  14.420  29.610   5.039 1.00 . E E .   2 LYS NZ   1 1 
       16 176069 5 2   2 LYS O    O   9.846  29.775   0.028 1.00 . E E .   2 LYS O    1 1 
       16 176070 5 2   3 GLN C    C   6.477  28.078   0.272 1.00 . E E .   3 GLN C    1 1 
       16 176071 5 2   3 GLN CA   C   7.666  28.103  -0.712 1.00 . E E .   3 GLN CA   1 1 
       16 176072 5 2   3 GLN CB   C   7.429  27.120  -1.903 1.00 . E E .   3 GLN CB   1 1 
       16 176073 5 2   3 GLN CD   C   9.603  25.812  -2.476 1.00 . E E .   3 GLN CD   1 1 
       16 176074 5 2   3 GLN CG   C   8.633  26.939  -2.873 1.00 . E E .   3 GLN CG   1 1 
       16 176075 5 2   3 GLN H    H   8.998  26.782   0.257 1.00 . E E .   3 GLN H    1 1 
       16 176076 5 2   3 GLN HA   H   7.776  29.117  -1.093 1.00 . E E .   3 GLN HA   1 1 
       16 176077 5 2   3 GLN HB2  H   7.166  26.144  -1.503 1.00 . E E .   3 GLN HB2  1 1 
       16 176078 5 2   3 GLN HB3  H   6.581  27.482  -2.479 1.00 . E E .   3 GLN HB3  1 1 
       16 176079 5 2   3 GLN HE21 H  10.163  25.597  -4.366 1.00 . E E .   3 GLN HE21 1 1 
       16 176080 5 2   3 GLN HE22 H  10.920  24.535  -3.233 1.00 . E E .   3 GLN HE22 1 1 
       16 176081 5 2   3 GLN HG2  H   8.249  26.718  -3.864 1.00 . E E .   3 GLN HG2  1 1 
       16 176082 5 2   3 GLN HG3  H   9.189  27.867  -2.917 1.00 . E E .   3 GLN HG3  1 1 
       16 176083 5 2   3 GLN N    N   8.886  27.726   0.018 1.00 . E E .   3 GLN N    1 1 
       16 176084 5 2   3 GLN NE2  N  10.299  25.260  -3.456 1.00 . E E .   3 GLN NE2  1 1 
       16 176085 5 2   3 GLN O    O   6.680  28.144   1.495 1.00 . E E .   3 GLN O    1 1 
       16 176086 5 2   3 GLN OE1  O   9.741  25.450  -1.304 1.00 . E E .   3 GLN OE1  1 1 
       16 176087 5 2   4 SER C    C   3.065  26.867  -0.109 1.00 . E E .   4 SER C    1 1 
       16 176088 5 2   4 SER CA   C   4.026  27.863   0.562 1.00 . E E .   4 SER CA   1 1 
       16 176089 5 2   4 SER CB   C   3.345  29.239   0.785 1.00 . E E .   4 SER CB   1 1 
       16 176090 5 2   4 SER H    H   5.141  28.078  -1.232 1.00 . E E .   4 SER H    1 1 
       16 176091 5 2   4 SER HA   H   4.311  27.458   1.531 1.00 . E E .   4 SER HA   1 1 
       16 176092 5 2   4 SER HB2  H   3.053  29.666  -0.168 1.00 . E E .   4 SER HB2  1 1 
       16 176093 5 2   4 SER HB3  H   2.467  29.113   1.404 1.00 . E E .   4 SER HB3  1 1 
       16 176094 5 2   4 SER HG   H   5.061  29.715   1.614 1.00 . E E .   4 SER HG   1 1 
       16 176095 5 2   4 SER N    N   5.242  28.014  -0.255 1.00 . E E .   4 SER N    1 1 
       16 176096 5 2   4 SER O    O   2.280  27.243  -0.989 1.00 . E E .   4 SER O    1 1 
       16 176097 5 2   4 SER OG   O   4.220  30.149   1.431 1.00 . E E .   4 SER OG   1 1 
       16 176098 5 2   5 THR C    C   0.869  24.800   0.594 1.00 . E E .   5 THR C    1 1 
       16 176099 5 2   5 THR CA   C   2.216  24.543  -0.119 1.00 . E E .   5 THR CA   1 1 
       16 176100 5 2   5 THR CB   C   2.760  23.116   0.230 1.00 . E E .   5 THR CB   1 1 
       16 176101 5 2   5 THR CG2  C   1.847  21.988  -0.305 1.00 . E E .   5 THR CG2  1 1 
       16 176102 5 2   5 THR H    H   3.926  25.331   0.858 1.00 . E E .   5 THR H    1 1 
       16 176103 5 2   5 THR HA   H   2.075  24.605  -1.200 1.00 . E E .   5 THR HA   1 1 
       16 176104 5 2   5 THR HB   H   2.835  23.025   1.310 1.00 . E E .   5 THR HB   1 1 
       16 176105 5 2   5 THR HG1  H   4.171  23.578  -1.061 1.00 . E E .   5 THR HG1  1 1 
       16 176106 5 2   5 THR HG21 H   2.260  21.025  -0.031 1.00 . E E .   5 THR HG21 1 1 
       16 176107 5 2   5 THR HG22 H   1.782  22.051  -1.382 1.00 . E E .   5 THR HG22 1 1 
       16 176108 5 2   5 THR HG23 H   0.855  22.084   0.120 1.00 . E E .   5 THR HG23 1 1 
       16 176109 5 2   5 THR N    N   3.177  25.582   0.279 1.00 . E E .   5 THR N    1 1 
       16 176110 5 2   5 THR O    O   0.860  25.311   1.724 1.00 . E E .   5 THR O    1 1 
       16 176111 5 2   5 THR OG1  O   4.071  22.968  -0.324 1.00 . E E .   5 THR OG1  1 1 
       16 176112 5 2   6 ILE C    C  -1.824  23.941   1.805 1.00 . E E .   6 ILE C    1 1 
       16 176113 5 2   6 ILE CA   C  -1.620  24.642   0.437 1.00 . E E .   6 ILE CA   1 1 
       16 176114 5 2   6 ILE CB   C  -2.701  24.162  -0.630 1.00 . E E .   6 ILE CB   1 1 
       16 176115 5 2   6 ILE CD1  C  -2.468  21.528  -0.506 1.00 . E E .   6 ILE CD1  1 1 
       16 176116 5 2   6 ILE CG1  C  -2.311  22.801  -1.337 1.00 . E E .   6 ILE CG1  1 1 
       16 176117 5 2   6 ILE CG2  C  -2.938  25.270  -1.689 1.00 . E E .   6 ILE CG2  1 1 
       16 176118 5 2   6 ILE H    H  -0.135  24.118  -0.991 1.00 . E E .   6 ILE H    1 1 
       16 176119 5 2   6 ILE HA   H  -1.760  25.711   0.594 1.00 . E E .   6 ILE HA   1 1 
       16 176120 5 2   6 ILE HB   H  -3.650  24.017  -0.108 1.00 . E E .   6 ILE HB   1 1 
       16 176121 5 2   6 ILE HD11 H  -3.490  21.446  -0.161 1.00 . E E .   6 ILE HD11 1 1 
       16 176122 5 2   6 ILE HD12 H  -1.803  21.560   0.342 1.00 . E E .   6 ILE HD12 1 1 
       16 176123 5 2   6 ILE HD13 H  -2.228  20.670  -1.117 1.00 . E E .   6 ILE HD13 1 1 
       16 176124 5 2   6 ILE HG12 H  -2.920  22.669  -2.217 1.00 . E E .   6 ILE HG12 1 1 
       16 176125 5 2   6 ILE HG13 H  -1.271  22.856  -1.648 1.00 . E E .   6 ILE HG13 1 1 
       16 176126 5 2   6 ILE HG21 H  -2.017  25.474  -2.222 1.00 . E E .   6 ILE HG21 1 1 
       16 176127 5 2   6 ILE HG22 H  -3.274  26.178  -1.201 1.00 . E E .   6 ILE HG22 1 1 
       16 176128 5 2   6 ILE HG23 H  -3.696  24.952  -2.396 1.00 . E E .   6 ILE HG23 1 1 
       16 176129 5 2   6 ILE N    N  -0.243  24.476  -0.088 1.00 . E E .   6 ILE N    1 1 
       16 176130 5 2   6 ILE O    O  -1.315  22.843   2.040 1.00 . E E .   6 ILE O    1 1 
       16 176131 5 2   7 ALA C    C  -4.185  24.638   4.547 1.00 . E E .   7 ALA C    1 1 
       16 176132 5 2   7 ALA CA   C  -2.824  24.132   4.061 1.00 . E E .   7 ALA CA   1 1 
       16 176133 5 2   7 ALA CB   C  -1.700  24.581   5.021 1.00 . E E .   7 ALA CB   1 1 
       16 176134 5 2   7 ALA H    H  -2.989  25.440   2.409 1.00 . E E .   7 ALA H    1 1 
       16 176135 5 2   7 ALA HA   H  -2.845  23.042   4.043 1.00 . E E .   7 ALA HA   1 1 
       16 176136 5 2   7 ALA HB1  H  -1.889  24.191   6.015 1.00 . E E .   7 ALA HB1  1 1 
       16 176137 5 2   7 ALA HB2  H  -1.658  25.664   5.065 1.00 . E E .   7 ALA HB2  1 1 
       16 176138 5 2   7 ALA HB3  H  -0.748  24.205   4.669 1.00 . E E .   7 ALA HB3  1 1 
       16 176139 5 2   7 ALA N    N  -2.570  24.604   2.692 1.00 . E E .   7 ALA N    1 1 
       16 176140 5 2   7 ALA O    O  -4.759  25.578   3.977 1.00 . E E .   7 ALA O    1 1 
       16 176141 5 2   8 LEU C    C  -5.787  25.368   7.346 1.00 . E E .   8 LEU C    1 1 
       16 176142 5 2   8 LEU CA   C  -5.973  24.322   6.235 1.00 . E E .   8 LEU CA   1 1 
       16 176143 5 2   8 LEU CB   C  -6.564  23.012   6.823 1.00 . E E .   8 LEU CB   1 1 
       16 176144 5 2   8 LEU CD1  C  -6.806  20.476   6.513 1.00 . E E .   8 LEU CD1  1 1 
       16 176145 5 2   8 LEU CD2  C  -7.864  22.065   4.832 1.00 . E E .   8 LEU CD2  1 1 
       16 176146 5 2   8 LEU CG   C  -6.689  21.836   5.803 1.00 . E E .   8 LEU CG   1 1 
       16 176147 5 2   8 LEU H    H  -4.139  23.294   6.013 1.00 . E E .   8 LEU H    1 1 
       16 176148 5 2   8 LEU HA   H  -6.647  24.708   5.472 1.00 . E E .   8 LEU HA   1 1 
       16 176149 5 2   8 LEU HB2  H  -5.924  22.692   7.644 1.00 . E E .   8 LEU HB2  1 1 
       16 176150 5 2   8 LEU HB3  H  -7.549  23.222   7.231 1.00 . E E .   8 LEU HB3  1 1 
       16 176151 5 2   8 LEU HD11 H  -5.932  20.312   7.126 1.00 . E E .   8 LEU HD11 1 1 
       16 176152 5 2   8 LEU HD12 H  -6.873  19.688   5.775 1.00 . E E .   8 LEU HD12 1 1 
       16 176153 5 2   8 LEU HD13 H  -7.692  20.457   7.137 1.00 . E E .   8 LEU HD13 1 1 
       16 176154 5 2   8 LEU HD21 H  -7.704  22.980   4.277 1.00 . E E .   8 LEU HD21 1 1 
       16 176155 5 2   8 LEU HD22 H  -8.795  22.137   5.381 1.00 . E E .   8 LEU HD22 1 1 
       16 176156 5 2   8 LEU HD23 H  -7.924  21.238   4.136 1.00 . E E .   8 LEU HD23 1 1 
       16 176157 5 2   8 LEU HG   H  -5.784  21.795   5.206 1.00 . E E .   8 LEU HG   1 1 
       16 176158 5 2   8 LEU N    N  -4.676  24.007   5.613 1.00 . E E .   8 LEU N    1 1 
       16 176159 5 2   8 LEU O    O  -4.750  25.382   8.020 1.00 . E E .   8 LEU O    1 1 
       16 176160 5 2   9 ALA C    C  -7.406  26.406   9.889 1.00 . E E .   9 ALA C    1 1 
       16 176161 5 2   9 ALA CA   C  -6.880  27.165   8.659 1.00 . E E .   9 ALA CA   1 1 
       16 176162 5 2   9 ALA CB   C  -7.807  28.344   8.312 1.00 . E E .   9 ALA CB   1 1 
       16 176163 5 2   9 ALA H    H  -7.492  26.275   6.835 1.00 . E E .   9 ALA H    1 1 
       16 176164 5 2   9 ALA HA   H  -5.887  27.558   8.878 1.00 . E E .   9 ALA HA   1 1 
       16 176165 5 2   9 ALA HB1  H  -8.804  27.976   8.097 1.00 . E E .   9 ALA HB1  1 1 
       16 176166 5 2   9 ALA HB2  H  -7.425  28.861   7.444 1.00 . E E .   9 ALA HB2  1 1 
       16 176167 5 2   9 ALA HB3  H  -7.854  29.035   9.147 1.00 . E E .   9 ALA HB3  1 1 
       16 176168 5 2   9 ALA N    N  -6.785  26.247   7.509 1.00 . E E .   9 ALA N    1 1 
       16 176169 5 2   9 ALA O    O  -7.809  25.236   9.779 1.00 . E E .   9 ALA O    1 1 
       16 176170 5 2  10 LEU C    C  -9.476  26.192  12.089 1.00 . E E .  10 LEU C    1 1 
       16 176171 5 2  10 LEU CA   C  -7.975  26.528  12.305 1.00 . E E .  10 LEU CA   1 1 
       16 176172 5 2  10 LEU CB   C  -7.740  27.560  13.453 1.00 . E E .  10 LEU CB   1 1 
       16 176173 5 2  10 LEU CD1  C  -7.185  28.041  15.908 1.00 . E E .  10 LEU CD1  1 1 
       16 176174 5 2  10 LEU CD2  C  -9.447  27.092  15.346 1.00 . E E .  10 LEU CD2  1 1 
       16 176175 5 2  10 LEU CG   C  -7.959  27.113  14.944 1.00 . E E .  10 LEU CG   1 1 
       16 176176 5 2  10 LEU H    H  -7.035  27.990  11.069 1.00 . E E .  10 LEU H    1 1 
       16 176177 5 2  10 LEU HA   H  -7.435  25.615  12.532 1.00 . E E .  10 LEU HA   1 1 
       16 176178 5 2  10 LEU HB2  H  -6.711  27.897  13.362 1.00 . E E .  10 LEU HB2  1 1 
       16 176179 5 2  10 LEU HB3  H  -8.374  28.421  13.261 1.00 . E E .  10 LEU HB3  1 1 
       16 176180 5 2  10 LEU HD11 H  -7.552  29.057  15.820 1.00 . E E .  10 LEU HD11 1 1 
       16 176181 5 2  10 LEU HD12 H  -6.134  28.020  15.662 1.00 . E E .  10 LEU HD12 1 1 
       16 176182 5 2  10 LEU HD13 H  -7.314  27.698  16.926 1.00 . E E .  10 LEU HD13 1 1 
       16 176183 5 2  10 LEU HD21 H  -9.542  26.805  16.387 1.00 . E E .  10 LEU HD21 1 1 
       16 176184 5 2  10 LEU HD22 H  -9.976  26.374  14.737 1.00 . E E .  10 LEU HD22 1 1 
       16 176185 5 2  10 LEU HD23 H  -9.885  28.073  15.204 1.00 . E E .  10 LEU HD23 1 1 
       16 176186 5 2  10 LEU HG   H  -7.564  26.112  15.073 1.00 . E E .  10 LEU HG   1 1 
       16 176187 5 2  10 LEU N    N  -7.414  27.083  11.051 1.00 . E E .  10 LEU N    1 1 
       16 176188 5 2  10 LEU O    O -10.155  26.864  11.303 1.00 . E E .  10 LEU O    1 1 
       16 176189 5 2  11 LEU C    C -12.347  25.821  13.001 1.00 . E E .  11 LEU C    1 1 
       16 176190 5 2  11 LEU CA   C -11.360  24.664  12.652 1.00 . E E .  11 LEU CA   1 1 
       16 176191 5 2  11 LEU CB   C -11.580  23.446  13.597 1.00 . E E .  11 LEU CB   1 1 
       16 176192 5 2  11 LEU CD1  C -10.837  21.134  14.426 1.00 . E E .  11 LEU CD1  1 1 
       16 176193 5 2  11 LEU CD2  C -10.883  21.638  11.918 1.00 . E E .  11 LEU CD2  1 1 
       16 176194 5 2  11 LEU CG   C -10.653  22.212  13.336 1.00 . E E .  11 LEU CG   1 1 
       16 176195 5 2  11 LEU H    H  -9.354  24.642  13.358 1.00 . E E .  11 LEU H    1 1 
       16 176196 5 2  11 LEU HA   H -11.521  24.350  11.629 1.00 . E E .  11 LEU HA   1 1 
       16 176197 5 2  11 LEU HB2  H -11.424  23.778  14.617 1.00 . E E .  11 LEU HB2  1 1 
       16 176198 5 2  11 LEU HB3  H -12.612  23.118  13.502 1.00 . E E .  11 LEU HB3  1 1 
       16 176199 5 2  11 LEU HD11 H -10.591  21.552  15.393 1.00 . E E .  11 LEU HD11 1 1 
       16 176200 5 2  11 LEU HD12 H -10.182  20.298  14.226 1.00 . E E .  11 LEU HD12 1 1 
       16 176201 5 2  11 LEU HD13 H -11.867  20.788  14.436 1.00 . E E .  11 LEU HD13 1 1 
       16 176202 5 2  11 LEU HD21 H -11.915  21.323  11.810 1.00 . E E .  11 LEU HD21 1 1 
       16 176203 5 2  11 LEU HD22 H -10.231  20.790  11.754 1.00 . E E .  11 LEU HD22 1 1 
       16 176204 5 2  11 LEU HD23 H -10.663  22.398  11.179 1.00 . E E .  11 LEU HD23 1 1 
       16 176205 5 2  11 LEU HG   H  -9.619  22.540  13.387 1.00 . E E .  11 LEU HG   1 1 
       16 176206 5 2  11 LEU N    N  -9.959  25.128  12.761 1.00 . E E .  11 LEU N    1 1 
       16 176207 5 2  11 LEU O    O -12.297  26.340  14.122 1.00 . E E .  11 LEU O    1 1 
       16 176208 5 2  12 PRO C    C -15.220  27.134  13.406 1.00 . E E .  12 PRO C    1 1 
       16 176209 5 2  12 PRO CA   C -14.200  27.394  12.264 1.00 . E E .  12 PRO CA   1 1 
       16 176210 5 2  12 PRO CB   C -14.918  27.549  10.887 1.00 . E E .  12 PRO CB   1 1 
       16 176211 5 2  12 PRO CD   C -13.385  25.716  10.654 1.00 . E E .  12 PRO CD   1 1 
       16 176212 5 2  12 PRO CG   C -14.012  26.870   9.898 1.00 . E E .  12 PRO CG   1 1 
       16 176213 5 2  12 PRO HA   H -13.658  28.310  12.492 1.00 . E E .  12 PRO HA   1 1 
       16 176214 5 2  12 PRO HB2  H -15.901  27.066  10.906 1.00 . E E .  12 PRO HB2  1 1 
       16 176215 5 2  12 PRO HB3  H -15.032  28.594  10.635 1.00 . E E .  12 PRO HB3  1 1 
       16 176216 5 2  12 PRO HD2  H -14.038  24.849  10.647 1.00 . E E .  12 PRO HD2  1 1 
       16 176217 5 2  12 PRO HD3  H -12.419  25.463  10.234 1.00 . E E .  12 PRO HD3  1 1 
       16 176218 5 2  12 PRO HG2  H -14.588  26.508   9.049 1.00 . E E .  12 PRO HG2  1 1 
       16 176219 5 2  12 PRO HG3  H -13.242  27.556   9.558 1.00 . E E .  12 PRO HG3  1 1 
       16 176220 5 2  12 PRO N    N -13.245  26.260  12.037 1.00 . E E .  12 PRO N    1 1 
       16 176221 5 2  12 PRO O    O -15.964  28.036  13.803 1.00 . E E .  12 PRO O    1 1 
       16 176222 5 2  13 LEU C    C -15.300  24.708  16.079 1.00 . E E .  13 LEU C    1 1 
       16 176223 5 2  13 LEU CA   C -16.118  25.437  14.994 1.00 . E E .  13 LEU CA   1 1 
       16 176224 5 2  13 LEU CB   C -17.283  24.552  14.405 1.00 . E E .  13 LEU CB   1 1 
       16 176225 5 2  13 LEU CD1  C -15.945  23.310  12.497 1.00 . E E .  13 LEU CD1  1 1 
       16 176226 5 2  13 LEU CD2  C -16.550  22.051  14.651 1.00 . E E .  13 LEU CD2  1 1 
       16 176227 5 2  13 LEU CG   C -16.964  23.173  13.661 1.00 . E E .  13 LEU CG   1 1 
       16 176228 5 2  13 LEU H    H -14.609  25.238  13.542 1.00 . E E .  13 LEU H    1 1 
       16 176229 5 2  13 LEU HA   H -16.562  26.319  15.456 1.00 . E E .  13 LEU HA   1 1 
       16 176230 5 2  13 LEU HB2  H -17.965  24.333  15.219 1.00 . E E .  13 LEU HB2  1 1 
       16 176231 5 2  13 LEU HB3  H -17.826  25.181  13.702 1.00 . E E .  13 LEU HB3  1 1 
       16 176232 5 2  13 LEU HD11 H -14.994  23.669  12.875 1.00 . E E .  13 LEU HD11 1 1 
       16 176233 5 2  13 LEU HD12 H -16.318  24.014  11.763 1.00 . E E .  13 LEU HD12 1 1 
       16 176234 5 2  13 LEU HD13 H -15.799  22.349  12.017 1.00 . E E .  13 LEU HD13 1 1 
       16 176235 5 2  13 LEU HD21 H -15.628  22.316  15.147 1.00 . E E .  13 LEU HD21 1 1 
       16 176236 5 2  13 LEU HD22 H -16.411  21.123  14.113 1.00 . E E .  13 LEU HD22 1 1 
       16 176237 5 2  13 LEU HD23 H -17.328  21.911  15.392 1.00 . E E .  13 LEU HD23 1 1 
       16 176238 5 2  13 LEU HG   H -17.890  22.843  13.199 1.00 . E E .  13 LEU HG   1 1 
       16 176239 5 2  13 LEU N    N -15.233  25.891  13.915 1.00 . E E .  13 LEU N    1 1 
       16 176240 5 2  13 LEU O    O -14.161  24.284  15.830 1.00 . E E .  13 LEU O    1 1 
       16 176241 5 2  14 LEU C    C -15.607  22.312  18.208 1.00 . E E .  14 LEU C    1 1 
       16 176242 5 2  14 LEU CA   C -15.293  23.807  18.392 1.00 . E E .  14 LEU CA   1 1 
       16 176243 5 2  14 LEU CB   C -15.863  24.305  19.753 1.00 . E E .  14 LEU CB   1 1 
       16 176244 5 2  14 LEU CD1  C -16.387  26.207  21.390 1.00 . E E .  14 LEU CD1  1 1 
       16 176245 5 2  14 LEU CD2  C -14.173  26.203  20.094 1.00 . E E .  14 LEU CD2  1 1 
       16 176246 5 2  14 LEU CG   C -15.672  25.820  20.072 1.00 . E E .  14 LEU CG   1 1 
       16 176247 5 2  14 LEU H    H -16.769  24.975  17.410 1.00 . E E .  14 LEU H    1 1 
       16 176248 5 2  14 LEU HA   H -14.213  23.957  18.378 1.00 . E E .  14 LEU HA   1 1 
       16 176249 5 2  14 LEU HB2  H -16.929  24.091  19.766 1.00 . E E .  14 LEU HB2  1 1 
       16 176250 5 2  14 LEU HB3  H -15.398  23.730  20.550 1.00 . E E .  14 LEU HB3  1 1 
       16 176251 5 2  14 LEU HD11 H -16.266  27.265  21.569 1.00 . E E .  14 LEU HD11 1 1 
       16 176252 5 2  14 LEU HD12 H -15.968  25.653  22.221 1.00 . E E .  14 LEU HD12 1 1 
       16 176253 5 2  14 LEU HD13 H -17.443  25.980  21.306 1.00 . E E .  14 LEU HD13 1 1 
       16 176254 5 2  14 LEU HD21 H -13.731  25.988  19.129 1.00 . E E .  14 LEU HD21 1 1 
       16 176255 5 2  14 LEU HD22 H -13.654  25.639  20.858 1.00 . E E .  14 LEU HD22 1 1 
       16 176256 5 2  14 LEU HD23 H -14.071  27.261  20.298 1.00 . E E .  14 LEU HD23 1 1 
       16 176257 5 2  14 LEU HG   H -16.138  26.398  19.279 1.00 . E E .  14 LEU HG   1 1 
       16 176258 5 2  14 LEU N    N -15.891  24.566  17.276 1.00 . E E .  14 LEU N    1 1 
       16 176259 5 2  14 LEU O    O -16.773  21.913  18.305 1.00 . E E .  14 LEU O    1 1 
       16 176260 5 2  15 PHE C    C -14.798  19.366  19.110 1.00 . E E .  15 PHE C    1 1 
       16 176261 5 2  15 PHE CA   C -14.737  20.048  17.716 1.00 . E E .  15 PHE CA   1 1 
       16 176262 5 2  15 PHE CB   C -13.560  19.486  16.828 1.00 . E E .  15 PHE CB   1 1 
       16 176263 5 2  15 PHE CD1  C -14.455  17.083  16.820 1.00 . E E .  15 PHE CD1  1 1 
       16 176264 5 2  15 PHE CD2  C -13.431  17.904  14.816 1.00 . E E .  15 PHE CD2  1 1 
       16 176265 5 2  15 PHE CE1  C -14.706  15.881  16.200 1.00 . E E .  15 PHE CE1  1 1 
       16 176266 5 2  15 PHE CE2  C -13.680  16.691  14.200 1.00 . E E .  15 PHE CE2  1 1 
       16 176267 5 2  15 PHE CG   C -13.817  18.127  16.146 1.00 . E E .  15 PHE CG   1 1 
       16 176268 5 2  15 PHE CZ   C -14.323  15.686  14.891 1.00 . E E .  15 PHE CZ   1 1 
       16 176269 5 2  15 PHE H    H -13.690  21.896  17.794 1.00 . E E .  15 PHE H    1 1 
       16 176270 5 2  15 PHE HA   H -15.683  19.876  17.200 1.00 . E E .  15 PHE HA   1 1 
       16 176271 5 2  15 PHE HB2  H -13.346  20.208  16.048 1.00 . E E .  15 PHE HB2  1 1 
       16 176272 5 2  15 PHE HB3  H -12.672  19.381  17.443 1.00 . E E .  15 PHE HB3  1 1 
       16 176273 5 2  15 PHE HD1  H -14.760  17.225  17.852 1.00 . E E .  15 PHE HD1  1 1 
       16 176274 5 2  15 PHE HD2  H -12.921  18.690  14.269 1.00 . E E .  15 PHE HD2  1 1 
       16 176275 5 2  15 PHE HE1  H -15.203  15.085  16.746 1.00 . E E .  15 PHE HE1  1 1 
       16 176276 5 2  15 PHE HE2  H -13.379  16.530  13.170 1.00 . E E .  15 PHE HE2  1 1 
       16 176277 5 2  15 PHE HZ   H -14.525  14.738  14.406 1.00 . E E .  15 PHE HZ   1 1 
       16 176278 5 2  15 PHE N    N -14.579  21.503  17.902 1.00 . E E .  15 PHE N    1 1 
       16 176279 5 2  15 PHE O    O -13.833  18.749  19.542 1.00 . E E .  15 PHE O    1 1 
       16 176280 5 2  16 THR C    C -17.290  17.950  21.249 1.00 . E E .  16 THR C    1 1 
       16 176281 5 2  16 THR CA   C -16.121  18.967  21.180 1.00 . E E .  16 THR CA   1 1 
       16 176282 5 2  16 THR CB   C -16.304  20.132  22.232 1.00 . E E .  16 THR CB   1 1 
       16 176283 5 2  16 THR CG2  C -17.408  21.134  21.845 1.00 . E E .  16 THR CG2  1 1 
       16 176284 5 2  16 THR H    H -16.703  19.951  19.387 1.00 . E E .  16 THR H    1 1 
       16 176285 5 2  16 THR HA   H -15.205  18.437  21.457 1.00 . E E .  16 THR HA   1 1 
       16 176286 5 2  16 THR HB   H -15.362  20.672  22.283 1.00 . E E .  16 THR HB   1 1 
       16 176287 5 2  16 THR HG1  H -17.515  19.579  23.703 1.00 . E E .  16 THR HG1  1 1 
       16 176288 5 2  16 THR HG21 H -17.463  21.920  22.588 1.00 . E E .  16 THR HG21 1 1 
       16 176289 5 2  16 THR HG22 H -18.362  20.627  21.791 1.00 . E E .  16 THR HG22 1 1 
       16 176290 5 2  16 THR HG23 H -17.181  21.574  20.880 1.00 . E E .  16 THR HG23 1 1 
       16 176291 5 2  16 THR N    N -15.947  19.493  19.811 1.00 . E E .  16 THR N    1 1 
       16 176292 5 2  16 THR O    O -18.462  18.330  21.193 1.00 . E E .  16 THR O    1 1 
       16 176293 5 2  16 THR OG1  O -16.564  19.591  23.540 1.00 . E E .  16 THR OG1  1 1 
       16 176294 5 2  17 PRO C    C -18.185  15.461  23.219 1.00 . E E .  17 PRO C    1 1 
       16 176295 5 2  17 PRO CA   C -17.992  15.587  21.689 1.00 . E E .  17 PRO CA   1 1 
       16 176296 5 2  17 PRO CB   C -17.383  14.293  21.092 1.00 . E E .  17 PRO CB   1 1 
       16 176297 5 2  17 PRO CD   C -15.665  15.999  20.984 1.00 . E E .  17 PRO CD   1 1 
       16 176298 5 2  17 PRO CG   C -15.894  14.505  21.156 1.00 . E E .  17 PRO CG   1 1 
       16 176299 5 2  17 PRO HA   H -18.955  15.788  21.229 1.00 . E E .  17 PRO HA   1 1 
       16 176300 5 2  17 PRO HB2  H -17.685  13.421  21.671 1.00 . E E .  17 PRO HB2  1 1 
       16 176301 5 2  17 PRO HB3  H -17.699  14.176  20.063 1.00 . E E .  17 PRO HB3  1 1 
       16 176302 5 2  17 PRO HD2  H -14.892  16.352  21.660 1.00 . E E .  17 PRO HD2  1 1 
       16 176303 5 2  17 PRO HD3  H -15.394  16.227  19.959 1.00 . E E .  17 PRO HD3  1 1 
       16 176304 5 2  17 PRO HG2  H -15.518  14.168  22.122 1.00 . E E .  17 PRO HG2  1 1 
       16 176305 5 2  17 PRO HG3  H -15.402  13.956  20.361 1.00 . E E .  17 PRO HG3  1 1 
       16 176306 5 2  17 PRO N    N -16.985  16.614  21.323 1.00 . E E .  17 PRO N    1 1 
       16 176307 5 2  17 PRO O    O -18.999  14.662  23.682 1.00 . E E .  17 PRO O    1 1 
       16 176308 5 2  18 VAL C    C -18.219  17.272  26.098 1.00 . E E .  18 VAL C    1 1 
       16 176309 5 2  18 VAL CA   C -17.357  16.167  25.460 1.00 . E E .  18 VAL CA   1 1 
       16 176310 5 2  18 VAL CB   C -15.863  16.292  25.944 1.00 . E E .  18 VAL CB   1 1 
       16 176311 5 2  18 VAL CG1  C -15.707  15.879  27.429 1.00 . E E .  18 VAL CG1  1 1 
       16 176312 5 2  18 VAL CG2  C -14.918  15.475  25.029 1.00 . E E .  18 VAL CG2  1 1 
       16 176313 5 2  18 VAL H    H -16.898  16.961  23.551 1.00 . E E .  18 VAL H    1 1 
       16 176314 5 2  18 VAL HA   H -17.736  15.191  25.765 1.00 . E E .  18 VAL HA   1 1 
       16 176315 5 2  18 VAL HB   H -15.569  17.339  25.864 1.00 . E E .  18 VAL HB   1 1 
       16 176316 5 2  18 VAL HG11 H -16.333  16.506  28.053 1.00 . E E .  18 VAL HG11 1 1 
       16 176317 5 2  18 VAL HG12 H -14.674  15.996  27.735 1.00 . E E .  18 VAL HG12 1 1 
       16 176318 5 2  18 VAL HG13 H -15.998  14.842  27.557 1.00 . E E .  18 VAL HG13 1 1 
       16 176319 5 2  18 VAL HG21 H -15.016  15.820  24.006 1.00 . E E .  18 VAL HG21 1 1 
       16 176320 5 2  18 VAL HG22 H -15.177  14.425  25.074 1.00 . E E .  18 VAL HG22 1 1 
       16 176321 5 2  18 VAL HG23 H -13.893  15.604  25.350 1.00 . E E .  18 VAL HG23 1 1 
       16 176322 5 2  18 VAL N    N -17.427  16.264  23.990 1.00 . E E .  18 VAL N    1 1 
       16 176323 5 2  18 VAL O    O -18.247  18.402  25.597 1.00 . E E .  18 VAL O    1 1 
       16 176324 5 2  19 THR C    C -19.037  18.999  28.584 1.00 . E E .  19 THR C    1 1 
       16 176325 5 2  19 THR CA   C -19.826  17.855  27.900 1.00 . E E .  19 THR CA   1 1 
       16 176326 5 2  19 THR CB   C -20.655  17.070  28.976 1.00 . E E .  19 THR CB   1 1 
       16 176327 5 2  19 THR CG2  C -21.761  17.928  29.628 1.00 . E E .  19 THR CG2  1 1 
       16 176328 5 2  19 THR H    H -18.819  16.027  27.548 1.00 . E E .  19 THR H    1 1 
       16 176329 5 2  19 THR HA   H -20.525  18.272  27.172 1.00 . E E .  19 THR HA   1 1 
       16 176330 5 2  19 THR HB   H -19.977  16.725  29.756 1.00 . E E .  19 THR HB   1 1 
       16 176331 5 2  19 THR HG1  H -21.185  15.165  28.962 1.00 . E E .  19 THR HG1  1 1 
       16 176332 5 2  19 THR HG21 H -22.290  17.335  30.363 1.00 . E E .  19 THR HG21 1 1 
       16 176333 5 2  19 THR HG22 H -22.460  18.262  28.873 1.00 . E E .  19 THR HG22 1 1 
       16 176334 5 2  19 THR HG23 H -21.319  18.792  30.114 1.00 . E E .  19 THR HG23 1 1 
       16 176335 5 2  19 THR N    N -18.918  16.934  27.195 1.00 . E E .  19 THR N    1 1 
       16 176336 5 2  19 THR O    O -18.078  18.733  29.326 1.00 . E E .  19 THR O    1 1 
       16 176337 5 2  19 THR OG1  O -21.255  15.917  28.360 1.00 . E E .  19 THR OG1  1 1 
       16 176338 5 2  20 LYS C    C -17.478  21.773  28.721 1.00 . E E .  20 LYS C    1 1 
       16 176339 5 2  20 LYS CA   C -18.975  21.479  28.987 1.00 . E E .  20 LYS CA   1 1 
       16 176340 5 2  20 LYS CB   C -19.302  21.369  30.510 1.00 . E E .  20 LYS CB   1 1 
       16 176341 5 2  20 LYS CD   C -19.453  22.451  32.822 1.00 . E E .  20 LYS CD   1 1 
       16 176342 5 2  20 LYS CE   C -19.321  23.730  33.654 1.00 . E E .  20 LYS CE   1 1 
       16 176343 5 2  20 LYS CG   C -19.046  22.646  31.341 1.00 . E E .  20 LYS CG   1 1 
       16 176344 5 2  20 LYS H    H -20.074  20.373  27.544 1.00 . E E .  20 LYS H    1 1 
       16 176345 5 2  20 LYS HA   H -19.556  22.303  28.577 1.00 . E E .  20 LYS HA   1 1 
       16 176346 5 2  20 LYS HB2  H -20.351  21.107  30.615 1.00 . E E .  20 LYS HB2  1 1 
       16 176347 5 2  20 LYS HB3  H -18.709  20.562  30.934 1.00 . E E .  20 LYS HB3  1 1 
       16 176348 5 2  20 LYS HD2  H -20.487  22.123  32.864 1.00 . E E .  20 LYS HD2  1 1 
       16 176349 5 2  20 LYS HD3  H -18.823  21.684  33.261 1.00 . E E .  20 LYS HD3  1 1 
       16 176350 5 2  20 LYS HE2  H -18.292  24.063  33.634 1.00 . E E .  20 LYS HE2  1 1 
       16 176351 5 2  20 LYS HE3  H -19.952  24.497  33.222 1.00 . E E .  20 LYS HE3  1 1 
       16 176352 5 2  20 LYS HG2  H -17.986  22.891  31.294 1.00 . E E .  20 LYS HG2  1 1 
       16 176353 5 2  20 LYS HG3  H -19.620  23.465  30.917 1.00 . E E .  20 LYS HG3  1 1 
       16 176354 5 2  20 LYS HZ1  H -19.669  24.416  35.592 1.00 . E E .  20 LYS HZ1  1 1 
       16 176355 5 2  20 LYS HZ2  H -19.101  22.831  35.522 1.00 . E E .  20 LYS HZ2  1 1 
       16 176356 5 2  20 LYS HZ3  H -20.701  23.170  35.113 1.00 . E E .  20 LYS HZ3  1 1 
       16 176357 5 2  20 LYS N    N -19.436  20.260  28.282 1.00 . E E .  20 LYS N    1 1 
       16 176358 5 2  20 LYS NZ   N -19.725  23.522  35.067 1.00 . E E .  20 LYS NZ   1 1 
       16 176359 5 2  20 LYS O    O -16.599  21.280  29.423 1.00 . E E .  20 LYS O    1 1 
       16 176360 5 2  21 ALA C    C -15.102  23.947  28.013 1.00 . E E .  21 ALA C    1 1 
       16 176361 5 2  21 ALA CA   C -15.839  22.861  27.195 1.00 . E E .  21 ALA CA   1 1 
       16 176362 5 2  21 ALA CB   C -15.894  23.237  25.699 1.00 . E E .  21 ALA CB   1 1 
       16 176363 5 2  21 ALA H    H -17.957  23.032  27.245 1.00 . E E .  21 ALA H    1 1 
       16 176364 5 2  21 ALA HA   H -15.270  21.938  27.276 1.00 . E E .  21 ALA HA   1 1 
       16 176365 5 2  21 ALA HB1  H -16.388  22.451  25.142 1.00 . E E .  21 ALA HB1  1 1 
       16 176366 5 2  21 ALA HB2  H -14.890  23.365  25.314 1.00 . E E .  21 ALA HB2  1 1 
       16 176367 5 2  21 ALA HB3  H -16.444  24.164  25.570 1.00 . E E .  21 ALA HB3  1 1 
       16 176368 5 2  21 ALA N    N -17.209  22.591  27.693 1.00 . E E .  21 ALA N    1 1 
       16 176369 5 2  21 ALA O    O -13.895  24.148  27.819 1.00 . E E .  21 ALA O    1 1 
       16 176370 5 2  22 ARG C    C -14.431  25.211  30.917 1.00 . E E .  22 ARG C    1 1 
       16 176371 5 2  22 ARG CA   C -15.256  25.754  29.719 1.00 . E E .  22 ARG CA   1 1 
       16 176372 5 2  22 ARG CB   C -16.375  26.725  30.202 1.00 . E E .  22 ARG CB   1 1 
       16 176373 5 2  22 ARG CD   C -18.247  28.392  29.594 1.00 . E E .  22 ARG CD   1 1 
       16 176374 5 2  22 ARG CG   C -17.264  27.318  29.074 1.00 . E E .  22 ARG CG   1 1 
       16 176375 5 2  22 ARG CZ   C -20.267  29.644  28.788 1.00 . E E .  22 ARG CZ   1 1 
       16 176376 5 2  22 ARG H    H -16.758  24.397  29.061 1.00 . E E .  22 ARG H    1 1 
       16 176377 5 2  22 ARG HA   H -14.582  26.312  29.064 1.00 . E E .  22 ARG HA   1 1 
       16 176378 5 2  22 ARG HB2  H -17.021  26.188  30.890 1.00 . E E .  22 ARG HB2  1 1 
       16 176379 5 2  22 ARG HB3  H -15.912  27.547  30.737 1.00 . E E .  22 ARG HB3  1 1 
       16 176380 5 2  22 ARG HD2  H -18.796  27.990  30.436 1.00 . E E .  22 ARG HD2  1 1 
       16 176381 5 2  22 ARG HD3  H -17.677  29.255  29.923 1.00 . E E .  22 ARG HD3  1 1 
       16 176382 5 2  22 ARG HE   H -19.089  28.469  27.661 1.00 . E E .  22 ARG HE   1 1 
       16 176383 5 2  22 ARG HG2  H -16.625  27.769  28.322 1.00 . E E .  22 ARG HG2  1 1 
       16 176384 5 2  22 ARG HG3  H -17.834  26.515  28.617 1.00 . E E .  22 ARG HG3  1 1 
       16 176385 5 2  22 ARG HH11 H -19.920  29.901  30.772 1.00 . E E .  22 ARG HH11 1 1 
       16 176386 5 2  22 ARG HH12 H -21.302  30.742  30.150 1.00 . E E .  22 ARG HH12 1 1 
       16 176387 5 2  22 ARG HH21 H -20.899  29.612  26.858 1.00 . E E .  22 ARG HH21 1 1 
       16 176388 5 2  22 ARG HH22 H -21.851  30.577  27.943 1.00 . E E .  22 ARG HH22 1 1 
       16 176389 5 2  22 ARG N    N -15.824  24.642  28.922 1.00 . E E .  22 ARG N    1 1 
       16 176390 5 2  22 ARG NE   N -19.216  28.827  28.568 1.00 . E E .  22 ARG NE   1 1 
       16 176391 5 2  22 ARG NH1  N -20.515  30.136  30.000 1.00 . E E .  22 ARG NH1  1 1 
       16 176392 5 2  22 ARG NH2  N -21.069  29.970  27.783 1.00 . E E .  22 ARG NH2  1 1 
       16 176393 5 2  22 ARG O    O -13.196  25.220  30.869 1.00 . E E .  22 ARG O    1 1 
       16 176394 5 2  23 THR C    C -15.477  23.240  33.942 1.00 . E E .  23 THR C    1 1 
       16 176395 5 2  23 THR CA   C -14.476  24.168  33.192 1.00 . E E .  23 THR CA   1 1 
       16 176396 5 2  23 THR CB   C -13.936  25.294  34.174 1.00 . E E .  23 THR CB   1 1 
       16 176397 5 2  23 THR CG2  C -13.313  24.719  35.467 1.00 . E E .  23 THR CG2  1 1 
       16 176398 5 2  23 THR H    H -16.101  24.753  31.947 1.00 . E E .  23 THR H    1 1 
       16 176399 5 2  23 THR HA   H -13.625  23.567  32.870 1.00 . E E .  23 THR HA   1 1 
       16 176400 5 2  23 THR HB   H -14.770  25.930  34.450 1.00 . E E .  23 THR HB   1 1 
       16 176401 5 2  23 THR HG1  H -12.365  25.554  32.990 1.00 . E E .  23 THR HG1  1 1 
       16 176402 5 2  23 THR HG21 H -12.975  25.527  36.103 1.00 . E E .  23 THR HG21 1 1 
       16 176403 5 2  23 THR HG22 H -12.469  24.087  35.219 1.00 . E E .  23 THR HG22 1 1 
       16 176404 5 2  23 THR HG23 H -14.051  24.133  35.998 1.00 . E E .  23 THR HG23 1 1 
       16 176405 5 2  23 THR N    N -15.122  24.733  31.980 1.00 . E E .  23 THR N    1 1 
       16 176406 5 2  23 THR O    O -16.290  23.725  34.742 1.00 . E E .  23 THR O    1 1 
       16 176407 5 2  23 THR OG1  O -12.952  26.115  33.513 1.00 . E E .  23 THR OG1  1 1 
       16 176408 5 2  24 PRO C    C -15.531  20.692  35.831 1.00 . E E .  24 PRO C    1 1 
       16 176409 5 2  24 PRO CA   C -16.219  20.900  34.463 1.00 . E E .  24 PRO CA   1 1 
       16 176410 5 2  24 PRO CB   C -16.176  19.595  33.604 1.00 . E E .  24 PRO CB   1 1 
       16 176411 5 2  24 PRO CD   C -14.919  21.263  32.430 1.00 . E E .  24 PRO CD   1 1 
       16 176412 5 2  24 PRO CG   C -15.814  20.060  32.228 1.00 . E E .  24 PRO CG   1 1 
       16 176413 5 2  24 PRO HA   H -17.254  21.198  34.620 1.00 . E E .  24 PRO HA   1 1 
       16 176414 5 2  24 PRO HB2  H -15.426  18.898  33.990 1.00 . E E .  24 PRO HB2  1 1 
       16 176415 5 2  24 PRO HB3  H -17.147  19.116  33.594 1.00 . E E .  24 PRO HB3  1 1 
       16 176416 5 2  24 PRO HD2  H -13.891  20.961  32.617 1.00 . E E .  24 PRO HD2  1 1 
       16 176417 5 2  24 PRO HD3  H -14.966  21.925  31.571 1.00 . E E .  24 PRO HD3  1 1 
       16 176418 5 2  24 PRO HG2  H -15.292  19.274  31.691 1.00 . E E .  24 PRO HG2  1 1 
       16 176419 5 2  24 PRO HG3  H -16.708  20.352  31.680 1.00 . E E .  24 PRO HG3  1 1 
       16 176420 5 2  24 PRO N    N -15.504  21.902  33.632 1.00 . E E .  24 PRO N    1 1 
       16 176421 5 2  24 PRO O    O -14.312  20.483  35.901 1.00 . E E .  24 PRO O    1 1 
       16 176422 5 2  25 GLU C    C -16.482  19.181  38.748 1.00 . E E .  25 GLU C    1 1 
       16 176423 5 2  25 GLU CA   C -15.894  20.541  38.285 1.00 . E E .  25 GLU CA   1 1 
       16 176424 5 2  25 GLU CB   C -16.363  21.705  39.209 1.00 . E E .  25 GLU CB   1 1 
       16 176425 5 2  25 GLU CD   C -16.574  24.253  39.545 1.00 . E E .  25 GLU CD   1 1 
       16 176426 5 2  25 GLU CG   C -15.897  23.115  38.758 1.00 . E E .  25 GLU CG   1 1 
       16 176427 5 2  25 GLU H    H -17.259  21.047  36.757 1.00 . E E .  25 GLU H    1 1 
       16 176428 5 2  25 GLU HA   H -14.802  20.492  38.305 1.00 . E E .  25 GLU HA   1 1 
       16 176429 5 2  25 GLU HB2  H -17.449  21.701  39.240 1.00 . E E .  25 GLU HB2  1 1 
       16 176430 5 2  25 GLU HB3  H -15.990  21.526  40.213 1.00 . E E .  25 GLU HB3  1 1 
       16 176431 5 2  25 GLU HG2  H -14.820  23.184  38.886 1.00 . E E .  25 GLU HG2  1 1 
       16 176432 5 2  25 GLU HG3  H -16.128  23.236  37.705 1.00 . E E .  25 GLU HG3  1 1 
       16 176433 5 2  25 GLU N    N -16.328  20.793  36.902 1.00 . E E .  25 GLU N    1 1 
       16 176434 5 2  25 GLU O    O -17.714  19.083  38.918 1.00 . E E .  25 GLU O    1 1 
       16 176435 5 2  25 GLU OXT  O -15.727  18.215  38.921 1.00 . E E .  25 GLU OXT  1 1 
       16 176436 5 2  25 GLU OE1  O -15.940  24.852  40.440 1.00 . E E .  25 GLU OE1  1 1 
       16 176437 5 2  25 GLU OE2  O -17.760  24.540  39.282 1.00 . E E .  25 GLU OE2  1 1 
       16 176438 6 2   1 MET C    C -22.816 -17.597   9.181 1.00 . F F .   1 MET C    1 1 
       16 176439 6 2   1 MET CA   C -22.055 -17.535  10.517 1.00 . F F .   1 MET CA   1 1 
       16 176440 6 2   1 MET CB   C -21.493 -18.940  10.898 1.00 . F F .   1 MET CB   1 1 
       16 176441 6 2   1 MET CE   C -21.338 -21.652  12.683 1.00 . F F .   1 MET CE   1 1 
       16 176442 6 2   1 MET CG   C -20.675 -18.972  12.205 1.00 . F F .   1 MET CG   1 1 
       16 176443 6 2   1 MET H1   H -22.452 -17.010  12.495 1.00 . F F .   1 MET H1   1 1 
       16 176444 6 2   1 MET H2   H -23.787 -17.620  11.656 1.00 . F F .   1 MET H2   1 1 
       16 176445 6 2   1 MET H3   H -23.242 -16.054  11.351 1.00 . F F .   1 MET H3   1 1 
       16 176446 6 2   1 MET HA   H -21.232 -16.837  10.416 1.00 . F F .   1 MET HA   1 1 
       16 176447 6 2   1 MET HB2  H -22.322 -19.631  11.004 1.00 . F F .   1 MET HB2  1 1 
       16 176448 6 2   1 MET HB3  H -20.853 -19.297  10.093 1.00 . F F .   1 MET HB3  1 1 
       16 176449 6 2   1 MET HE1  H -21.882 -21.653  11.749 1.00 . F F .   1 MET HE1  1 1 
       16 176450 6 2   1 MET HE2  H -21.980 -21.301  13.475 1.00 . F F .   1 MET HE2  1 1 
       16 176451 6 2   1 MET HE3  H -21.009 -22.657  12.905 1.00 . F F .   1 MET HE3  1 1 
       16 176452 6 2   1 MET HG2  H -19.888 -18.231  12.146 1.00 . F F .   1 MET HG2  1 1 
       16 176453 6 2   1 MET HG3  H -21.329 -18.723  13.031 1.00 . F F .   1 MET HG3  1 1 
       16 176454 6 2   1 MET N    N -22.943 -17.022  11.581 1.00 . F F .   1 MET N    1 1 
       16 176455 6 2   1 MET O    O -24.049 -17.718   9.161 1.00 . F F .   1 MET O    1 1 
       16 176456 6 2   1 MET SD   S -19.909 -20.576  12.544 1.00 . F F .   1 MET SD   1 1 
       16 176457 6 2   2 LYS C    C -21.570 -18.324   5.837 1.00 . F F .   2 LYS C    1 1 
       16 176458 6 2   2 LYS CA   C -22.597 -17.581   6.701 1.00 . F F .   2 LYS CA   1 1 
       16 176459 6 2   2 LYS CB   C -22.833 -16.136   6.152 1.00 . F F .   2 LYS CB   1 1 
       16 176460 6 2   2 LYS CD   C -25.036 -16.463   4.858 1.00 . F F .   2 LYS CD   1 1 
       16 176461 6 2   2 LYS CE   C -25.767 -16.311   3.515 1.00 . F F .   2 LYS CE   1 1 
       16 176462 6 2   2 LYS CG   C -23.548 -16.046   4.781 1.00 . F F .   2 LYS CG   1 1 
       16 176463 6 2   2 LYS H    H -21.090 -17.426   8.183 1.00 . F F .   2 LYS H    1 1 
       16 176464 6 2   2 LYS HA   H -23.535 -18.134   6.707 1.00 . F F .   2 LYS HA   1 1 
       16 176465 6 2   2 LYS HB2  H -23.426 -15.586   6.874 1.00 . F F .   2 LYS HB2  1 1 
       16 176466 6 2   2 LYS HB3  H -21.871 -15.637   6.062 1.00 . F F .   2 LYS HB3  1 1 
       16 176467 6 2   2 LYS HD2  H -25.094 -17.500   5.167 1.00 . F F .   2 LYS HD2  1 1 
       16 176468 6 2   2 LYS HD3  H -25.534 -15.844   5.598 1.00 . F F .   2 LYS HD3  1 1 
       16 176469 6 2   2 LYS HE2  H -25.668 -15.290   3.166 1.00 . F F .   2 LYS HE2  1 1 
       16 176470 6 2   2 LYS HE3  H -25.319 -16.981   2.791 1.00 . F F .   2 LYS HE3  1 1 
       16 176471 6 2   2 LYS HG2  H -23.493 -15.020   4.428 1.00 . F F .   2 LYS HG2  1 1 
       16 176472 6 2   2 LYS HG3  H -23.033 -16.690   4.072 1.00 . F F .   2 LYS HG3  1 1 
       16 176473 6 2   2 LYS HZ1  H -27.346 -17.624   3.917 1.00 . F F .   2 LYS HZ1  1 1 
       16 176474 6 2   2 LYS HZ2  H -27.695 -16.478   2.726 1.00 . F F .   2 LYS HZ2  1 1 
       16 176475 6 2   2 LYS HZ3  H -27.660 -16.022   4.350 1.00 . F F .   2 LYS HZ3  1 1 
       16 176476 6 2   2 LYS N    N -22.064 -17.521   8.076 1.00 . F F .   2 LYS N    1 1 
       16 176477 6 2   2 LYS NZ   N -27.217 -16.633   3.634 1.00 . F F .   2 LYS NZ   1 1 
       16 176478 6 2   2 LYS O    O -20.360 -18.172   6.059 1.00 . F F .   2 LYS O    1 1 
       16 176479 6 2   3 GLN C    C -20.696 -18.947   2.766 1.00 . F F .   3 GLN C    1 1 
       16 176480 6 2   3 GLN CA   C -21.134 -19.860   3.938 1.00 . F F .   3 GLN CA   1 1 
       16 176481 6 2   3 GLN CB   C -21.816 -21.168   3.432 1.00 . F F .   3 GLN CB   1 1 
       16 176482 6 2   3 GLN CD   C -22.748 -23.477   4.053 1.00 . F F .   3 GLN CD   1 1 
       16 176483 6 2   3 GLN CG   C -22.300 -22.103   4.558 1.00 . F F .   3 GLN CG   1 1 
       16 176484 6 2   3 GLN H    H -23.002 -19.224   4.752 1.00 . F F .   3 GLN H    1 1 
       16 176485 6 2   3 GLN HA   H -20.241 -20.136   4.499 1.00 . F F .   3 GLN HA   1 1 
       16 176486 6 2   3 GLN HB2  H -22.671 -20.905   2.817 1.00 . F F .   3 GLN HB2  1 1 
       16 176487 6 2   3 GLN HB3  H -21.106 -21.715   2.819 1.00 . F F .   3 GLN HB3  1 1 
       16 176488 6 2   3 GLN HE21 H -24.567 -22.794   3.663 1.00 . F F .   3 GLN HE21 1 1 
       16 176489 6 2   3 GLN HE22 H -24.298 -24.460   3.297 1.00 . F F .   3 GLN HE22 1 1 
       16 176490 6 2   3 GLN HG2  H -21.490 -22.244   5.262 1.00 . F F .   3 GLN HG2  1 1 
       16 176491 6 2   3 GLN HG3  H -23.132 -21.631   5.071 1.00 . F F .   3 GLN HG3  1 1 
       16 176492 6 2   3 GLN N    N -22.033 -19.122   4.859 1.00 . F F .   3 GLN N    1 1 
       16 176493 6 2   3 GLN NE2  N -23.997 -23.589   3.632 1.00 . F F .   3 GLN NE2  1 1 
       16 176494 6 2   3 GLN O    O -20.906 -19.258   1.588 1.00 . F F .   3 GLN O    1 1 
       16 176495 6 2   3 GLN OE1  O -21.963 -24.427   4.017 1.00 . F F .   3 GLN OE1  1 1 
       16 176496 6 2   4 SER C    C -18.314 -16.177   2.850 1.00 . F F .   4 SER C    1 1 
       16 176497 6 2   4 SER CA   C -19.559 -16.800   2.198 1.00 . F F .   4 SER CA   1 1 
       16 176498 6 2   4 SER CB   C -20.624 -15.716   1.877 1.00 . F F .   4 SER CB   1 1 
       16 176499 6 2   4 SER H    H -20.035 -17.599   4.081 1.00 . F F .   4 SER H    1 1 
       16 176500 6 2   4 SER HA   H -19.265 -17.303   1.276 1.00 . F F .   4 SER HA   1 1 
       16 176501 6 2   4 SER HB2  H -20.928 -15.220   2.792 1.00 . F F .   4 SER HB2  1 1 
       16 176502 6 2   4 SER HB3  H -20.210 -14.982   1.196 1.00 . F F .   4 SER HB3  1 1 
       16 176503 6 2   4 SER HG   H -21.562 -17.174   0.951 1.00 . F F .   4 SER HG   1 1 
       16 176504 6 2   4 SER N    N -20.106 -17.794   3.128 1.00 . F F .   4 SER N    1 1 
       16 176505 6 2   4 SER O    O -18.424 -15.237   3.635 1.00 . F F .   4 SER O    1 1 
       16 176506 6 2   4 SER OG   O -21.777 -16.289   1.277 1.00 . F F .   4 SER OG   1 1 
       16 176507 6 2   5 THR C    C -14.775 -16.781   2.038 1.00 . F F .   5 THR C    1 1 
       16 176508 6 2   5 THR CA   C -15.827 -16.335   3.067 1.00 . F F .   5 THR CA   1 1 
       16 176509 6 2   5 THR CB   C -15.455 -16.948   4.476 1.00 . F F .   5 THR CB   1 1 
       16 176510 6 2   5 THR CG2  C -16.151 -16.240   5.656 1.00 . F F .   5 THR CG2  1 1 
       16 176511 6 2   5 THR H    H -17.182 -17.598   2.043 1.00 . F F .   5 THR H    1 1 
       16 176512 6 2   5 THR HA   H -15.829 -15.246   3.139 1.00 . F F .   5 THR HA   1 1 
       16 176513 6 2   5 THR HB   H -14.378 -16.859   4.618 1.00 . F F .   5 THR HB   1 1 
       16 176514 6 2   5 THR HG1  H -15.919 -18.666   3.604 1.00 . F F .   5 THR HG1  1 1 
       16 176515 6 2   5 THR HG21 H -15.851 -16.706   6.584 1.00 . F F .   5 THR HG21 1 1 
       16 176516 6 2   5 THR HG22 H -17.225 -16.321   5.549 1.00 . F F .   5 THR HG22 1 1 
       16 176517 6 2   5 THR HG23 H -15.873 -15.191   5.677 1.00 . F F .   5 THR HG23 1 1 
       16 176518 6 2   5 THR N    N -17.151 -16.788   2.591 1.00 . F F .   5 THR N    1 1 
       16 176519 6 2   5 THR O    O -14.766 -17.963   1.673 1.00 . F F .   5 THR O    1 1 
       16 176520 6 2   5 THR OG1  O -15.785 -18.348   4.507 1.00 . F F .   5 THR OG1  1 1 
       16 176521 6 2   6 ILE C    C -13.288 -16.747  -0.669 1.00 . F F .   6 ILE C    1 1 
       16 176522 6 2   6 ILE CA   C -12.778 -16.108   0.656 1.00 . F F .   6 ILE CA   1 1 
       16 176523 6 2   6 ILE CB   C -11.656 -17.029   1.313 1.00 . F F .   6 ILE CB   1 1 
       16 176524 6 2   6 ILE CD1  C -10.669 -15.103   2.784 1.00 . F F .   6 ILE CD1  1 1 
       16 176525 6 2   6 ILE CG1  C -11.234 -16.513   2.738 1.00 . F F .   6 ILE CG1  1 1 
       16 176526 6 2   6 ILE CG2  C -10.419 -17.164   0.381 1.00 . F F .   6 ILE CG2  1 1 
       16 176527 6 2   6 ILE H    H -14.039 -14.917   1.891 1.00 . F F .   6 ILE H    1 1 
       16 176528 6 2   6 ILE HA   H -12.328 -15.146   0.424 1.00 . F F .   6 ILE HA   1 1 
       16 176529 6 2   6 ILE HB   H -12.082 -18.024   1.428 1.00 . F F .   6 ILE HB   1 1 
       16 176530 6 2   6 ILE HD11 H -11.413 -14.402   2.438 1.00 . F F .   6 ILE HD11 1 1 
       16 176531 6 2   6 ILE HD12 H  -9.793 -15.039   2.155 1.00 . F F .   6 ILE HD12 1 1 
       16 176532 6 2   6 ILE HD13 H -10.396 -14.861   3.802 1.00 . F F .   6 ILE HD13 1 1 
       16 176533 6 2   6 ILE HG12 H -12.099 -16.528   3.389 1.00 . F F .   6 ILE HG12 1 1 
       16 176534 6 2   6 ILE HG13 H -10.484 -17.180   3.152 1.00 . F F .   6 ILE HG13 1 1 
       16 176535 6 2   6 ILE HG21 H  -9.681 -17.809   0.846 1.00 . F F .   6 ILE HG21 1 1 
       16 176536 6 2   6 ILE HG22 H  -9.977 -16.191   0.205 1.00 . F F .   6 ILE HG22 1 1 
       16 176537 6 2   6 ILE HG23 H -10.717 -17.596  -0.567 1.00 . F F .   6 ILE HG23 1 1 
       16 176538 6 2   6 ILE N    N -13.910 -15.838   1.585 1.00 . F F .   6 ILE N    1 1 
       16 176539 6 2   6 ILE O    O -13.499 -17.962  -0.737 1.00 . F F .   6 ILE O    1 1 
       16 176540 6 2   7 ALA C    C -13.780 -15.378  -4.103 1.00 . F F .   7 ALA C    1 1 
       16 176541 6 2   7 ALA CA   C -14.116 -16.366  -2.973 1.00 . F F .   7 ALA CA   1 1 
       16 176542 6 2   7 ALA CB   C -15.653 -16.505  -2.791 1.00 . F F .   7 ALA CB   1 1 
       16 176543 6 2   7 ALA H    H -13.215 -14.990  -1.630 1.00 . F F .   7 ALA H    1 1 
       16 176544 6 2   7 ALA HA   H -13.710 -17.342  -3.231 1.00 . F F .   7 ALA HA   1 1 
       16 176545 6 2   7 ALA HB1  H -15.855 -17.209  -1.996 1.00 . F F .   7 ALA HB1  1 1 
       16 176546 6 2   7 ALA HB2  H -16.100 -16.866  -3.708 1.00 . F F .   7 ALA HB2  1 1 
       16 176547 6 2   7 ALA HB3  H -16.086 -15.543  -2.535 1.00 . F F .   7 ALA HB3  1 1 
       16 176548 6 2   7 ALA N    N -13.497 -15.924  -1.706 1.00 . F F .   7 ALA N    1 1 
       16 176549 6 2   7 ALA O    O -12.982 -14.451  -3.912 1.00 . F F .   7 ALA O    1 1 
       16 176550 6 2   8 LEU C    C -15.587 -14.996  -7.318 1.00 . F F .   8 LEU C    1 1 
       16 176551 6 2   8 LEU CA   C -14.345 -14.734  -6.451 1.00 . F F .   8 LEU CA   1 1 
       16 176552 6 2   8 LEU CB   C -13.020 -14.927  -7.286 1.00 . F F .   8 LEU CB   1 1 
       16 176553 6 2   8 LEU CD1  C -10.525 -14.402  -7.605 1.00 . F F .   8 LEU CD1  1 1 
       16 176554 6 2   8 LEU CD2  C -12.179 -12.506  -7.193 1.00 . F F .   8 LEU CD2  1 1 
       16 176555 6 2   8 LEU CG   C -11.831 -13.985  -6.898 1.00 . F F .   8 LEU CG   1 1 
       16 176556 6 2   8 LEU H    H -14.884 -16.461  -5.369 1.00 . F F .   8 LEU H    1 1 
       16 176557 6 2   8 LEU HA   H -14.398 -13.706  -6.090 1.00 . F F .   8 LEU HA   1 1 
       16 176558 6 2   8 LEU HB2  H -12.692 -15.959  -7.165 1.00 . F F .   8 LEU HB2  1 1 
       16 176559 6 2   8 LEU HB3  H -13.236 -14.773  -8.337 1.00 . F F .   8 LEU HB3  1 1 
       16 176560 6 2   8 LEU HD11 H -10.286 -15.426  -7.345 1.00 . F F .   8 LEU HD11 1 1 
       16 176561 6 2   8 LEU HD12 H  -9.717 -13.761  -7.282 1.00 . F F .   8 LEU HD12 1 1 
       16 176562 6 2   8 LEU HD13 H -10.640 -14.322  -8.680 1.00 . F F .   8 LEU HD13 1 1 
       16 176563 6 2   8 LEU HD21 H -12.379 -12.369  -8.250 1.00 . F F .   8 LEU HD21 1 1 
       16 176564 6 2   8 LEU HD22 H -11.351 -11.876  -6.902 1.00 . F F .   8 LEU HD22 1 1 
       16 176565 6 2   8 LEU HD23 H -13.055 -12.218  -6.623 1.00 . F F .   8 LEU HD23 1 1 
       16 176566 6 2   8 LEU HG   H -11.650 -14.068  -5.831 1.00 . F F .   8 LEU HG   1 1 
       16 176567 6 2   8 LEU N    N -14.385 -15.625  -5.279 1.00 . F F .   8 LEU N    1 1 
       16 176568 6 2   8 LEU O    O -16.377 -14.076  -7.555 1.00 . F F .   8 LEU O    1 1 
       16 176569 6 2   9 ALA C    C -16.638 -16.096 -10.103 1.00 . F F .   9 ALA C    1 1 
       16 176570 6 2   9 ALA CA   C -16.814 -16.713  -8.691 1.00 . F F .   9 ALA CA   1 1 
       16 176571 6 2   9 ALA CB   C -18.226 -16.436  -8.103 1.00 . F F .   9 ALA CB   1 1 
       16 176572 6 2   9 ALA H    H -15.089 -16.938  -7.465 1.00 . F F .   9 ALA H    1 1 
       16 176573 6 2   9 ALA HA   H -16.707 -17.790  -8.787 1.00 . F F .   9 ALA HA   1 1 
       16 176574 6 2   9 ALA HB1  H -18.986 -16.848  -8.759 1.00 . F F .   9 ALA HB1  1 1 
       16 176575 6 2   9 ALA HB2  H -18.379 -15.369  -8.006 1.00 . F F .   9 ALA HB2  1 1 
       16 176576 6 2   9 ALA HB3  H -18.310 -16.896  -7.128 1.00 . F F .   9 ALA HB3  1 1 
       16 176577 6 2   9 ALA N    N -15.738 -16.267  -7.765 1.00 . F F .   9 ALA N    1 1 
       16 176578 6 2   9 ALA O    O -15.608 -15.465 -10.400 1.00 . F F .   9 ALA O    1 1 
       16 176579 6 2  10 LEU C    C -18.192 -14.348 -12.394 1.00 . F F .  10 LEU C    1 1 
       16 176580 6 2  10 LEU CA   C -17.615 -15.775 -12.363 1.00 . F F .  10 LEU CA   1 1 
       16 176581 6 2  10 LEU CB   C -18.386 -16.719 -13.335 1.00 . F F .  10 LEU CB   1 1 
       16 176582 6 2  10 LEU CD1  C -18.595 -18.987 -14.534 1.00 . F F .  10 LEU CD1  1 1 
       16 176583 6 2  10 LEU CD2  C -16.285 -18.007 -14.066 1.00 . F F .  10 LEU CD2  1 1 
       16 176584 6 2  10 LEU CG   C -17.745 -18.130 -13.565 1.00 . F F .  10 LEU CG   1 1 
       16 176585 6 2  10 LEU H    H -18.397 -16.860 -10.711 1.00 . F F .  10 LEU H    1 1 
       16 176586 6 2  10 LEU HA   H -16.575 -15.726 -12.685 1.00 . F F .  10 LEU HA   1 1 
       16 176587 6 2  10 LEU HB2  H -19.387 -16.859 -12.941 1.00 . F F .  10 LEU HB2  1 1 
       16 176588 6 2  10 LEU HB3  H -18.470 -16.226 -14.302 1.00 . F F .  10 LEU HB3  1 1 
       16 176589 6 2  10 LEU HD11 H -19.594 -19.105 -14.131 1.00 . F F .  10 LEU HD11 1 1 
       16 176590 6 2  10 LEU HD12 H -18.145 -19.964 -14.648 1.00 . F F .  10 LEU HD12 1 1 
       16 176591 6 2  10 LEU HD13 H -18.653 -18.503 -15.502 1.00 . F F .  10 LEU HD13 1 1 
       16 176592 6 2  10 LEU HD21 H -16.259 -17.466 -15.004 1.00 . F F .  10 LEU HD21 1 1 
       16 176593 6 2  10 LEU HD22 H -15.867 -18.995 -14.213 1.00 . F F .  10 LEU HD22 1 1 
       16 176594 6 2  10 LEU HD23 H -15.691 -17.482 -13.331 1.00 . F F .  10 LEU HD23 1 1 
       16 176595 6 2  10 LEU HG   H -17.717 -18.657 -12.616 1.00 . F F .  10 LEU HG   1 1 
       16 176596 6 2  10 LEU N    N -17.629 -16.320 -10.990 1.00 . F F .  10 LEU N    1 1 
       16 176597 6 2  10 LEU O    O -18.995 -13.961 -11.537 1.00 . F F .  10 LEU O    1 1 
       16 176598 6 2  11 LEU C    C -19.471 -12.051 -14.315 1.00 . F F .  11 LEU C    1 1 
       16 176599 6 2  11 LEU CA   C -18.104 -12.169 -13.597 1.00 . F F .  11 LEU CA   1 1 
       16 176600 6 2  11 LEU CB   C -16.978 -11.449 -14.415 1.00 . F F .  11 LEU CB   1 1 
       16 176601 6 2  11 LEU CD1  C -14.813 -12.656 -13.618 1.00 . F F .  11 LEU CD1  1 1 
       16 176602 6 2  11 LEU CD2  C -14.714 -10.247 -14.395 1.00 . F F .  11 LEU CD2  1 1 
       16 176603 6 2  11 LEU CG   C -15.575 -11.318 -13.714 1.00 . F F .  11 LEU CG   1 1 
       16 176604 6 2  11 LEU H    H -17.169 -14.003 -14.070 1.00 . F F .  11 LEU H    1 1 
       16 176605 6 2  11 LEU HA   H -18.179 -11.704 -12.618 1.00 . F F .  11 LEU HA   1 1 
       16 176606 6 2  11 LEU HB2  H -16.842 -11.980 -15.352 1.00 . F F .  11 LEU HB2  1 1 
       16 176607 6 2  11 LEU HB3  H -17.331 -10.448 -14.648 1.00 . F F .  11 LEU HB3  1 1 
       16 176608 6 2  11 LEU HD11 H -14.625 -13.045 -14.611 1.00 . F F .  11 LEU HD11 1 1 
       16 176609 6 2  11 LEU HD12 H -15.404 -13.370 -13.060 1.00 . F F .  11 LEU HD12 1 1 
       16 176610 6 2  11 LEU HD13 H -13.868 -12.502 -13.106 1.00 . F F .  11 LEU HD13 1 1 
       16 176611 6 2  11 LEU HD21 H -15.235  -9.299 -14.374 1.00 . F F .  11 LEU HD21 1 1 
       16 176612 6 2  11 LEU HD22 H -14.513 -10.526 -15.420 1.00 . F F .  11 LEU HD22 1 1 
       16 176613 6 2  11 LEU HD23 H -13.778 -10.146 -13.857 1.00 . F F .  11 LEU HD23 1 1 
       16 176614 6 2  11 LEU HG   H -15.737 -10.987 -12.697 1.00 . F F .  11 LEU HG   1 1 
       16 176615 6 2  11 LEU N    N -17.753 -13.587 -13.407 1.00 . F F .  11 LEU N    1 1 
       16 176616 6 2  11 LEU O    O -19.846 -12.971 -15.055 1.00 . F F .  11 LEU O    1 1 
       16 176617 6 2  12 PRO C    C -21.260 -10.313 -16.292 1.00 . F F .  12 PRO C    1 1 
       16 176618 6 2  12 PRO CA   C -21.526 -10.696 -14.819 1.00 . F F .  12 PRO CA   1 1 
       16 176619 6 2  12 PRO CB   C -22.215  -9.547 -14.006 1.00 . F F .  12 PRO CB   1 1 
       16 176620 6 2  12 PRO CD   C -19.981  -9.825 -13.151 1.00 . F F .  12 PRO CD   1 1 
       16 176621 6 2  12 PRO CG   C -21.375  -9.376 -12.765 1.00 . F F .  12 PRO CG   1 1 
       16 176622 6 2  12 PRO HA   H -22.155 -11.585 -14.792 1.00 . F F .  12 PRO HA   1 1 
       16 176623 6 2  12 PRO HB2  H -22.237  -8.626 -14.589 1.00 . F F .  12 PRO HB2  1 1 
       16 176624 6 2  12 PRO HB3  H -23.225  -9.828 -13.737 1.00 . F F .  12 PRO HB3  1 1 
       16 176625 6 2  12 PRO HD2  H -19.434  -9.021 -13.638 1.00 . F F .  12 PRO HD2  1 1 
       16 176626 6 2  12 PRO HD3  H -19.437 -10.176 -12.283 1.00 . F F .  12 PRO HD3  1 1 
       16 176627 6 2  12 PRO HG2  H -21.372  -8.334 -12.454 1.00 . F F .  12 PRO HG2  1 1 
       16 176628 6 2  12 PRO HG3  H -21.754 -10.000 -11.961 1.00 . F F .  12 PRO HG3  1 1 
       16 176629 6 2  12 PRO N    N -20.254 -10.932 -14.100 1.00 . F F .  12 PRO N    1 1 
       16 176630 6 2  12 PRO O    O -21.111  -9.123 -16.616 1.00 . F F .  12 PRO O    1 1 
       16 176631 6 2  13 LEU C    C -19.297 -10.774 -18.772 1.00 . F F .  13 LEU C    1 1 
       16 176632 6 2  13 LEU CA   C -20.764 -11.264 -18.581 1.00 . F F .  13 LEU CA   1 1 
       16 176633 6 2  13 LEU CB   C -21.795 -10.370 -19.357 1.00 . F F .  13 LEU CB   1 1 
       16 176634 6 2  13 LEU CD1  C -21.835 -11.725 -21.547 1.00 . F F .  13 LEU CD1  1 1 
       16 176635 6 2  13 LEU CD2  C -22.654  -9.304 -21.523 1.00 . F F .  13 LEU CD2  1 1 
       16 176636 6 2  13 LEU CG   C -21.661 -10.322 -20.917 1.00 . F F .  13 LEU CG   1 1 
       16 176637 6 2  13 LEU H    H -21.231 -12.261 -16.767 1.00 . F F .  13 LEU H    1 1 
       16 176638 6 2  13 LEU HA   H -20.827 -12.274 -18.971 1.00 . F F .  13 LEU HA   1 1 
       16 176639 6 2  13 LEU HB2  H -22.793 -10.731 -19.117 1.00 . F F .  13 LEU HB2  1 1 
       16 176640 6 2  13 LEU HB3  H -21.712  -9.356 -18.977 1.00 . F F .  13 LEU HB3  1 1 
       16 176641 6 2  13 LEU HD11 H -22.810 -12.128 -21.298 1.00 . F F .  13 LEU HD11 1 1 
       16 176642 6 2  13 LEU HD12 H -21.067 -12.392 -21.174 1.00 . F F .  13 LEU HD12 1 1 
       16 176643 6 2  13 LEU HD13 H -21.742 -11.655 -22.623 1.00 . F F .  13 LEU HD13 1 1 
       16 176644 6 2  13 LEU HD21 H -23.671  -9.602 -21.296 1.00 . F F .  13 LEU HD21 1 1 
       16 176645 6 2  13 LEU HD22 H -22.525  -9.261 -22.595 1.00 . F F .  13 LEU HD22 1 1 
       16 176646 6 2  13 LEU HD23 H -22.467  -8.324 -21.105 1.00 . F F .  13 LEU HD23 1 1 
       16 176647 6 2  13 LEU HG   H -20.661  -9.986 -21.169 1.00 . F F .  13 LEU HG   1 1 
       16 176648 6 2  13 LEU N    N -21.112 -11.365 -17.140 1.00 . F F .  13 LEU N    1 1 
       16 176649 6 2  13 LEU O    O -18.714 -10.138 -17.889 1.00 . F F .  13 LEU O    1 1 
       16 176650 6 2  14 LEU C    C -17.376  -9.177 -20.757 1.00 . F F .  14 LEU C    1 1 
       16 176651 6 2  14 LEU CA   C -17.338 -10.655 -20.304 1.00 . F F .  14 LEU CA   1 1 
       16 176652 6 2  14 LEU CB   C -16.730 -11.562 -21.431 1.00 . F F .  14 LEU CB   1 1 
       16 176653 6 2  14 LEU CD1  C -15.370 -13.065 -19.827 1.00 . F F .  14 LEU CD1  1 1 
       16 176654 6 2  14 LEU CD2  C -17.585 -13.933 -20.803 1.00 . F F .  14 LEU CD2  1 1 
       16 176655 6 2  14 LEU CG   C -16.338 -13.037 -21.039 1.00 . F F .  14 LEU CG   1 1 
       16 176656 6 2  14 LEU H    H -19.182 -11.688 -20.554 1.00 . F F .  14 LEU H    1 1 
       16 176657 6 2  14 LEU HA   H -16.708 -10.723 -19.424 1.00 . F F .  14 LEU HA   1 1 
       16 176658 6 2  14 LEU HB2  H -17.445 -11.607 -22.248 1.00 . F F .  14 LEU HB2  1 1 
       16 176659 6 2  14 LEU HB3  H -15.835 -11.071 -21.811 1.00 . F F .  14 LEU HB3  1 1 
       16 176660 6 2  14 LEU HD11 H -15.083 -14.089 -19.612 1.00 . F F .  14 LEU HD11 1 1 
       16 176661 6 2  14 LEU HD12 H -15.851 -12.641 -18.955 1.00 . F F .  14 LEU HD12 1 1 
       16 176662 6 2  14 LEU HD13 H -14.480 -12.492 -20.057 1.00 . F F .  14 LEU HD13 1 1 
       16 176663 6 2  14 LEU HD21 H -18.174 -13.537 -19.985 1.00 . F F .  14 LEU HD21 1 1 
       16 176664 6 2  14 LEU HD22 H -17.273 -14.944 -20.561 1.00 . F F .  14 LEU HD22 1 1 
       16 176665 6 2  14 LEU HD23 H -18.188 -13.958 -21.700 1.00 . F F .  14 LEU HD23 1 1 
       16 176666 6 2  14 LEU HG   H -15.792 -13.470 -21.875 1.00 . F F .  14 LEU HG   1 1 
       16 176667 6 2  14 LEU N    N -18.695 -11.114 -19.931 1.00 . F F .  14 LEU N    1 1 
       16 176668 6 2  14 LEU O    O -18.449  -8.561 -20.831 1.00 . F F .  14 LEU O    1 1 
       16 176669 6 2  15 PHE C    C -16.507  -7.054 -22.988 1.00 . F F .  15 PHE C    1 1 
       16 176670 6 2  15 PHE CA   C -16.050  -7.227 -21.522 1.00 . F F .  15 PHE CA   1 1 
       16 176671 6 2  15 PHE CB   C -14.590  -6.746 -21.293 1.00 . F F .  15 PHE CB   1 1 
       16 176672 6 2  15 PHE CD1  C -13.797  -7.572 -18.996 1.00 . F F .  15 PHE CD1  1 1 
       16 176673 6 2  15 PHE CD2  C -14.442  -5.282 -19.224 1.00 . F F .  15 PHE CD2  1 1 
       16 176674 6 2  15 PHE CE1  C -13.530  -7.362 -17.658 1.00 . F F .  15 PHE CE1  1 1 
       16 176675 6 2  15 PHE CE2  C -14.173  -5.078 -17.890 1.00 . F F .  15 PHE CE2  1 1 
       16 176676 6 2  15 PHE CG   C -14.258  -6.531 -19.810 1.00 . F F .  15 PHE CG   1 1 
       16 176677 6 2  15 PHE CZ   C -13.719  -6.115 -17.106 1.00 . F F .  15 PHE CZ   1 1 
       16 176678 6 2  15 PHE H    H -15.388  -9.176 -21.010 1.00 . F F .  15 PHE H    1 1 
       16 176679 6 2  15 PHE HA   H -16.710  -6.622 -20.900 1.00 . F F .  15 PHE HA   1 1 
       16 176680 6 2  15 PHE HB2  H -13.902  -7.483 -21.695 1.00 . F F .  15 PHE HB2  1 1 
       16 176681 6 2  15 PHE HB3  H -14.432  -5.807 -21.815 1.00 . F F .  15 PHE HB3  1 1 
       16 176682 6 2  15 PHE HD1  H -13.641  -8.554 -19.417 1.00 . F F .  15 PHE HD1  1 1 
       16 176683 6 2  15 PHE HD2  H -14.800  -4.460 -19.828 1.00 . F F .  15 PHE HD2  1 1 
       16 176684 6 2  15 PHE HE1  H -13.173  -8.180 -17.040 1.00 . F F .  15 PHE HE1  1 1 
       16 176685 6 2  15 PHE HE2  H -14.323  -4.097 -17.454 1.00 . F F .  15 PHE HE2  1 1 
       16 176686 6 2  15 PHE HZ   H -13.510  -5.948 -16.056 1.00 . F F .  15 PHE HZ   1 1 
       16 176687 6 2  15 PHE N    N -16.194  -8.624 -21.074 1.00 . F F .  15 PHE N    1 1 
       16 176688 6 2  15 PHE O    O -16.537  -8.022 -23.762 1.00 . F F .  15 PHE O    1 1 
       16 176689 6 2  16 THR C    C -16.603  -5.749 -25.849 1.00 . F F .  16 THR C    1 1 
       16 176690 6 2  16 THR CA   C -17.498  -5.411 -24.617 1.00 . F F .  16 THR CA   1 1 
       16 176691 6 2  16 THR CB   C -17.805  -3.872 -24.591 1.00 . F F .  16 THR CB   1 1 
       16 176692 6 2  16 THR CG2  C -18.938  -3.518 -23.605 1.00 . F F .  16 THR CG2  1 1 
       16 176693 6 2  16 THR H    H -16.725  -5.092 -22.665 1.00 . F F .  16 THR H    1 1 
       16 176694 6 2  16 THR HA   H -18.440  -5.944 -24.705 1.00 . F F .  16 THR HA   1 1 
       16 176695 6 2  16 THR HB   H -18.107  -3.556 -25.588 1.00 . F F .  16 THR HB   1 1 
       16 176696 6 2  16 THR HG1  H -15.852  -3.555 -24.676 1.00 . F F .  16 THR HG1  1 1 
       16 176697 6 2  16 THR HG21 H -19.111  -2.450 -23.621 1.00 . F F .  16 THR HG21 1 1 
       16 176698 6 2  16 THR HG22 H -18.660  -3.818 -22.602 1.00 . F F .  16 THR HG22 1 1 
       16 176699 6 2  16 THR HG23 H -19.849  -4.030 -23.892 1.00 . F F .  16 THR HG23 1 1 
       16 176700 6 2  16 THR N    N -16.880  -5.801 -23.325 1.00 . F F .  16 THR N    1 1 
       16 176701 6 2  16 THR O    O -15.370  -5.761 -25.714 1.00 . F F .  16 THR O    1 1 
       16 176702 6 2  16 THR OG1  O -16.612  -3.157 -24.226 1.00 . F F .  16 THR OG1  1 1 
       16 176703 6 2  17 PRO C    C -15.385  -5.308 -28.671 1.00 . F F .  17 PRO C    1 1 
       16 176704 6 2  17 PRO CA   C -16.474  -6.345 -28.312 1.00 . F F .  17 PRO CA   1 1 
       16 176705 6 2  17 PRO CB   C -17.577  -6.430 -29.414 1.00 . F F .  17 PRO CB   1 1 
       16 176706 6 2  17 PRO CD   C -18.693  -6.032 -27.321 1.00 . F F .  17 PRO CD   1 1 
       16 176707 6 2  17 PRO CG   C -18.790  -5.782 -28.813 1.00 . F F .  17 PRO CG   1 1 
       16 176708 6 2  17 PRO HA   H -16.004  -7.318 -28.206 1.00 . F F .  17 PRO HA   1 1 
       16 176709 6 2  17 PRO HB2  H -17.260  -5.915 -30.319 1.00 . F F .  17 PRO HB2  1 1 
       16 176710 6 2  17 PRO HB3  H -17.791  -7.469 -29.646 1.00 . F F .  17 PRO HB3  1 1 
       16 176711 6 2  17 PRO HD2  H -19.198  -5.246 -26.769 1.00 . F F .  17 PRO HD2  1 1 
       16 176712 6 2  17 PRO HD3  H -19.111  -6.999 -27.063 1.00 . F F .  17 PRO HD3  1 1 
       16 176713 6 2  17 PRO HG2  H -18.782  -4.711 -29.024 1.00 . F F .  17 PRO HG2  1 1 
       16 176714 6 2  17 PRO HG3  H -19.695  -6.227 -29.207 1.00 . F F .  17 PRO HG3  1 1 
       16 176715 6 2  17 PRO N    N -17.223  -6.009 -27.067 1.00 . F F .  17 PRO N    1 1 
       16 176716 6 2  17 PRO O    O -15.584  -4.096 -28.519 1.00 . F F .  17 PRO O    1 1 
       16 176717 6 2  18 VAL C    C -13.266  -4.157 -30.741 1.00 . F F .  18 VAL C    1 1 
       16 176718 6 2  18 VAL CA   C -13.045  -5.021 -29.477 1.00 . F F .  18 VAL CA   1 1 
       16 176719 6 2  18 VAL CB   C -11.783  -5.974 -29.606 1.00 . F F .  18 VAL CB   1 1 
       16 176720 6 2  18 VAL CG1  C -10.535  -5.268 -30.191 1.00 . F F .  18 VAL CG1  1 1 
       16 176721 6 2  18 VAL CG2  C -11.448  -6.581 -28.224 1.00 . F F .  18 VAL CG2  1 1 
       16 176722 6 2  18 VAL H    H -14.206  -6.792 -29.311 1.00 . F F .  18 VAL H    1 1 
       16 176723 6 2  18 VAL HA   H -12.869  -4.349 -28.639 1.00 . F F .  18 VAL HA   1 1 
       16 176724 6 2  18 VAL HB   H -12.045  -6.792 -30.274 1.00 . F F .  18 VAL HB   1 1 
       16 176725 6 2  18 VAL HG11 H -10.245  -4.450 -29.546 1.00 . F F .  18 VAL HG11 1 1 
       16 176726 6 2  18 VAL HG12 H -10.763  -4.883 -31.176 1.00 . F F .  18 VAL HG12 1 1 
       16 176727 6 2  18 VAL HG13 H  -9.715  -5.973 -30.268 1.00 . F F .  18 VAL HG13 1 1 
       16 176728 6 2  18 VAL HG21 H -12.305  -7.127 -27.846 1.00 . F F .  18 VAL HG21 1 1 
       16 176729 6 2  18 VAL HG22 H -11.192  -5.794 -27.528 1.00 . F F .  18 VAL HG22 1 1 
       16 176730 6 2  18 VAL HG23 H -10.608  -7.262 -28.315 1.00 . F F .  18 VAL HG23 1 1 
       16 176731 6 2  18 VAL N    N -14.243  -5.822 -29.154 1.00 . F F .  18 VAL N    1 1 
       16 176732 6 2  18 VAL O    O -12.595  -3.151 -30.936 1.00 . F F .  18 VAL O    1 1 
       16 176733 6 2  19 THR C    C -15.245  -2.394 -32.334 1.00 . F F .  19 THR C    1 1 
       16 176734 6 2  19 THR CA   C -14.612  -3.741 -32.764 1.00 . F F .  19 THR CA   1 1 
       16 176735 6 2  19 THR CB   C -15.564  -4.537 -33.728 1.00 . F F .  19 THR CB   1 1 
       16 176736 6 2  19 THR CG2  C -16.838  -5.049 -33.024 1.00 . F F .  19 THR CG2  1 1 
       16 176737 6 2  19 THR H    H -14.723  -5.369 -31.397 1.00 . F F .  19 THR H    1 1 
       16 176738 6 2  19 THR HA   H -13.694  -3.528 -33.311 1.00 . F F .  19 THR HA   1 1 
       16 176739 6 2  19 THR HB   H -15.017  -5.403 -34.100 1.00 . F F .  19 THR HB   1 1 
       16 176740 6 2  19 THR HG1  H -15.144  -3.299 -35.213 1.00 . F F .  19 THR HG1  1 1 
       16 176741 6 2  19 THR HG21 H -17.448  -5.601 -33.725 1.00 . F F .  19 THR HG21 1 1 
       16 176742 6 2  19 THR HG22 H -17.404  -4.209 -32.642 1.00 . F F .  19 THR HG22 1 1 
       16 176743 6 2  19 THR HG23 H -16.564  -5.698 -32.201 1.00 . F F .  19 THR HG23 1 1 
       16 176744 6 2  19 THR N    N -14.242  -4.535 -31.580 1.00 . F F .  19 THR N    1 1 
       16 176745 6 2  19 THR O    O -14.830  -1.325 -32.798 1.00 . F F .  19 THR O    1 1 
       16 176746 6 2  19 THR OG1  O -15.930  -3.729 -34.856 1.00 . F F .  19 THR OG1  1 1 
       16 176747 6 2  20 LYS C    C -17.325  -1.507 -29.423 1.00 . F F .  20 LYS C    1 1 
       16 176748 6 2  20 LYS CA   C -16.959  -1.296 -30.898 1.00 . F F .  20 LYS CA   1 1 
       16 176749 6 2  20 LYS CB   C -18.254  -1.027 -31.743 1.00 . F F .  20 LYS CB   1 1 
       16 176750 6 2  20 LYS CD   C -17.361   1.042 -32.975 1.00 . F F .  20 LYS CD   1 1 
       16 176751 6 2  20 LYS CE   C -17.121   1.729 -34.327 1.00 . F F .  20 LYS CE   1 1 
       16 176752 6 2  20 LYS CG   C -18.009  -0.357 -33.116 1.00 . F F .  20 LYS CG   1 1 
       16 176753 6 2  20 LYS H    H -16.409  -3.335 -30.997 1.00 . F F .  20 LYS H    1 1 
       16 176754 6 2  20 LYS HA   H -16.308  -0.426 -30.971 1.00 . F F .  20 LYS HA   1 1 
       16 176755 6 2  20 LYS HB2  H -18.764  -1.970 -31.915 1.00 . F F .  20 LYS HB2  1 1 
       16 176756 6 2  20 LYS HB3  H -18.919  -0.382 -31.175 1.00 . F F .  20 LYS HB3  1 1 
       16 176757 6 2  20 LYS HD2  H -18.009   1.672 -32.378 1.00 . F F .  20 LYS HD2  1 1 
       16 176758 6 2  20 LYS HD3  H -16.406   0.934 -32.466 1.00 . F F .  20 LYS HD3  1 1 
       16 176759 6 2  20 LYS HE2  H -16.665   2.693 -34.151 1.00 . F F .  20 LYS HE2  1 1 
       16 176760 6 2  20 LYS HE3  H -16.447   1.124 -34.920 1.00 . F F .  20 LYS HE3  1 1 
       16 176761 6 2  20 LYS HG2  H -17.354  -0.993 -33.705 1.00 . F F .  20 LYS HG2  1 1 
       16 176762 6 2  20 LYS HG3  H -18.960  -0.257 -33.630 1.00 . F F .  20 LYS HG3  1 1 
       16 176763 6 2  20 LYS HZ1  H -19.036   2.539 -34.561 1.00 . F F .  20 LYS HZ1  1 1 
       16 176764 6 2  20 LYS HZ2  H -18.835   1.027 -35.283 1.00 . F F .  20 LYS HZ2  1 1 
       16 176765 6 2  20 LYS HZ3  H -18.164   2.399 -36.006 1.00 . F F .  20 LYS HZ3  1 1 
       16 176766 6 2  20 LYS N    N -16.210  -2.461 -31.394 1.00 . F F .  20 LYS N    1 1 
       16 176767 6 2  20 LYS NZ   N -18.378   1.939 -35.095 1.00 . F F .  20 LYS NZ   1 1 
       16 176768 6 2  20 LYS O    O -18.084  -2.420 -29.080 1.00 . F F .  20 LYS O    1 1 
       16 176769 6 2  21 ALA C    C -17.568   0.839 -26.837 1.00 . F F .  21 ALA C    1 1 
       16 176770 6 2  21 ALA CA   C -17.063  -0.582 -27.136 1.00 . F F .  21 ALA CA   1 1 
       16 176771 6 2  21 ALA CB   C -15.808  -0.939 -26.310 1.00 . F F .  21 ALA CB   1 1 
       16 176772 6 2  21 ALA H    H -16.093  -0.027 -28.924 1.00 . F F .  21 ALA H    1 1 
       16 176773 6 2  21 ALA HA   H -17.854  -1.294 -26.900 1.00 . F F .  21 ALA HA   1 1 
       16 176774 6 2  21 ALA HB1  H -16.031  -0.863 -25.255 1.00 . F F .  21 ALA HB1  1 1 
       16 176775 6 2  21 ALA HB2  H -14.994  -0.268 -26.556 1.00 . F F .  21 ALA HB2  1 1 
       16 176776 6 2  21 ALA HB3  H -15.507  -1.961 -26.535 1.00 . F F .  21 ALA HB3  1 1 
       16 176777 6 2  21 ALA N    N -16.752  -0.657 -28.567 1.00 . F F .  21 ALA N    1 1 
       16 176778 6 2  21 ALA O    O -17.345   1.750 -27.640 1.00 . F F .  21 ALA O    1 1 
       16 176779 6 2  22 ARG C    C -18.661   2.608 -23.799 1.00 . F F .  22 ARG C    1 1 
       16 176780 6 2  22 ARG CA   C -18.801   2.362 -25.321 1.00 . F F .  22 ARG CA   1 1 
       16 176781 6 2  22 ARG CB   C -20.268   2.531 -25.847 1.00 . F F .  22 ARG CB   1 1 
       16 176782 6 2  22 ARG CD   C -22.667   1.636 -26.054 1.00 . F F .  22 ARG CD   1 1 
       16 176783 6 2  22 ARG CG   C -21.217   1.326 -25.624 1.00 . F F .  22 ARG CG   1 1 
       16 176784 6 2  22 ARG CZ   C -23.090   3.106 -28.056 1.00 . F F .  22 ARG CZ   1 1 
       16 176785 6 2  22 ARG H    H -18.398   0.281 -25.097 1.00 . F F .  22 ARG H    1 1 
       16 176786 6 2  22 ARG HA   H -18.189   3.121 -25.820 1.00 . F F .  22 ARG HA   1 1 
       16 176787 6 2  22 ARG HB2  H -20.707   3.396 -25.367 1.00 . F F .  22 ARG HB2  1 1 
       16 176788 6 2  22 ARG HB3  H -20.229   2.724 -26.917 1.00 . F F .  22 ARG HB3  1 1 
       16 176789 6 2  22 ARG HD2  H -23.286   0.783 -25.807 1.00 . F F .  22 ARG HD2  1 1 
       16 176790 6 2  22 ARG HD3  H -23.020   2.495 -25.490 1.00 . F F .  22 ARG HD3  1 1 
       16 176791 6 2  22 ARG HE   H -22.709   1.136 -28.108 1.00 . F F .  22 ARG HE   1 1 
       16 176792 6 2  22 ARG HG2  H -20.854   0.481 -26.199 1.00 . F F .  22 ARG HG2  1 1 
       16 176793 6 2  22 ARG HG3  H -21.210   1.066 -24.567 1.00 . F F .  22 ARG HG3  1 1 
       16 176794 6 2  22 ARG HH11 H -23.162   4.130 -26.302 1.00 . F F .  22 ARG HH11 1 1 
       16 176795 6 2  22 ARG HH12 H -23.462   5.082 -27.721 1.00 . F F .  22 ARG HH12 1 1 
       16 176796 6 2  22 ARG HH21 H -23.122   2.386 -29.948 1.00 . F F .  22 ARG HH21 1 1 
       16 176797 6 2  22 ARG HH22 H -23.434   4.084 -29.790 1.00 . F F .  22 ARG HH22 1 1 
       16 176798 6 2  22 ARG N    N -18.256   1.038 -25.700 1.00 . F F .  22 ARG N    1 1 
       16 176799 6 2  22 ARG NE   N -22.812   1.907 -27.505 1.00 . F F .  22 ARG NE   1 1 
       16 176800 6 2  22 ARG NH1  N -23.252   4.195 -27.299 1.00 . F F .  22 ARG NH1  1 1 
       16 176801 6 2  22 ARG NH2  N -23.226   3.200 -29.366 1.00 . F F .  22 ARG NH2  1 1 
       16 176802 6 2  22 ARG O    O -17.744   3.322 -23.378 1.00 . F F .  22 ARG O    1 1 
       16 176803 6 2  23 THR C    C -20.479   1.094 -20.900 1.00 . F F .  23 THR C    1 1 
       16 176804 6 2  23 THR CA   C -19.569   2.181 -21.526 1.00 . F F .  23 THR CA   1 1 
       16 176805 6 2  23 THR CB   C -20.102   3.631 -21.164 1.00 . F F .  23 THR CB   1 1 
       16 176806 6 2  23 THR CG2  C -21.617   3.793 -21.405 1.00 . F F .  23 THR CG2  1 1 
       16 176807 6 2  23 THR H    H -20.161   1.354 -23.376 1.00 . F F .  23 THR H    1 1 
       16 176808 6 2  23 THR HA   H -18.561   2.071 -21.134 1.00 . F F .  23 THR HA   1 1 
       16 176809 6 2  23 THR HB   H -19.578   4.345 -21.794 1.00 . F F .  23 THR HB   1 1 
       16 176810 6 2  23 THR HG1  H -20.472   3.561 -19.213 1.00 . F F .  23 THR HG1  1 1 
       16 176811 6 2  23 THR HG21 H -21.848   3.564 -22.438 1.00 . F F .  23 THR HG21 1 1 
       16 176812 6 2  23 THR HG22 H -21.913   4.813 -21.195 1.00 . F F .  23 THR HG22 1 1 
       16 176813 6 2  23 THR HG23 H -22.165   3.122 -20.755 1.00 . F F .  23 THR HG23 1 1 
       16 176814 6 2  23 THR N    N -19.525   1.981 -22.987 1.00 . F F .  23 THR N    1 1 
       16 176815 6 2  23 THR O    O -21.327   0.532 -21.607 1.00 . F F .  23 THR O    1 1 
       16 176816 6 2  23 THR OG1  O -19.809   3.955 -19.795 1.00 . F F .  23 THR OG1  1 1 
       16 176817 6 2  24 PRO C    C -22.555   0.786 -18.507 1.00 . F F .  24 PRO C    1 1 
       16 176818 6 2  24 PRO CA   C -21.309  -0.072 -18.856 1.00 . F F .  24 PRO CA   1 1 
       16 176819 6 2  24 PRO CB   C -20.535  -0.507 -17.587 1.00 . F F .  24 PRO CB   1 1 
       16 176820 6 2  24 PRO CD   C -19.101   1.015 -18.750 1.00 . F F .  24 PRO CD   1 1 
       16 176821 6 2  24 PRO CG   C -19.542   0.594 -17.364 1.00 . F F .  24 PRO CG   1 1 
       16 176822 6 2  24 PRO HA   H -21.616  -0.950 -19.423 1.00 . F F .  24 PRO HA   1 1 
       16 176823 6 2  24 PRO HB2  H -21.210  -0.617 -16.739 1.00 . F F .  24 PRO HB2  1 1 
       16 176824 6 2  24 PRO HB3  H -20.019  -1.445 -17.766 1.00 . F F .  24 PRO HB3  1 1 
       16 176825 6 2  24 PRO HD2  H -18.858   2.073 -18.766 1.00 . F F .  24 PRO HD2  1 1 
       16 176826 6 2  24 PRO HD3  H -18.248   0.432 -19.085 1.00 . F F .  24 PRO HD3  1 1 
       16 176827 6 2  24 PRO HG2  H -20.019   1.423 -16.842 1.00 . F F .  24 PRO HG2  1 1 
       16 176828 6 2  24 PRO HG3  H -18.697   0.234 -16.793 1.00 . F F .  24 PRO HG3  1 1 
       16 176829 6 2  24 PRO N    N -20.300   0.730 -19.593 1.00 . F F .  24 PRO N    1 1 
       16 176830 6 2  24 PRO O    O -22.427   1.990 -18.234 1.00 . F F .  24 PRO O    1 1 
       16 176831 6 2  25 GLU C    C -25.864  -0.206 -17.379 1.00 . F F .  25 GLU C    1 1 
       16 176832 6 2  25 GLU CA   C -25.024   0.812 -18.190 1.00 . F F .  25 GLU CA   1 1 
       16 176833 6 2  25 GLU CB   C -25.798   1.322 -19.455 1.00 . F F .  25 GLU CB   1 1 
       16 176834 6 2  25 GLU CD   C -26.029   3.062 -21.346 1.00 . F F .  25 GLU CD   1 1 
       16 176835 6 2  25 GLU CG   C -25.158   2.524 -20.190 1.00 . F F .  25 GLU CG   1 1 
       16 176836 6 2  25 GLU H    H -23.773  -0.764 -18.852 1.00 . F F .  25 GLU H    1 1 
       16 176837 6 2  25 GLU HA   H -24.803   1.671 -17.548 1.00 . F F .  25 GLU HA   1 1 
       16 176838 6 2  25 GLU HB2  H -25.877   0.503 -20.163 1.00 . F F .  25 GLU HB2  1 1 
       16 176839 6 2  25 GLU HB3  H -26.802   1.609 -19.154 1.00 . F F .  25 GLU HB3  1 1 
       16 176840 6 2  25 GLU HG2  H -24.999   3.327 -19.477 1.00 . F F .  25 GLU HG2  1 1 
       16 176841 6 2  25 GLU HG3  H -24.195   2.210 -20.583 1.00 . F F .  25 GLU HG3  1 1 
       16 176842 6 2  25 GLU N    N -23.747   0.170 -18.559 1.00 . F F .  25 GLU N    1 1 
       16 176843 6 2  25 GLU O    O -26.509  -1.083 -17.993 1.00 . F F .  25 GLU O    1 1 
       16 176844 6 2  25 GLU OXT  O -25.843  -0.154 -16.133 1.00 . F F .  25 GLU OXT  1 1 
       16 176845 6 2  25 GLU OE1  O -25.573   3.101 -22.508 1.00 . F F .  25 GLU OE1  1 1 
       16 176846 6 2  25 GLU OE2  O -27.186   3.449 -21.088 1.00 . F F .  25 GLU OE2  1 1 
       16 176847 7 2   1 MET C    C  -0.654  -4.160  33.249 1.00 . G G .   1 MET C    1 1 
       16 176848 7 2   1 MET CA   C   0.073  -4.332  34.591 1.00 . G G .   1 MET CA   1 1 
       16 176849 7 2   1 MET CB   C   1.575  -3.943  34.462 1.00 . G G .   1 MET CB   1 1 
       16 176850 7 2   1 MET CE   C   4.763  -3.780  37.207 1.00 . G G .   1 MET CE   1 1 
       16 176851 7 2   1 MET CG   C   2.370  -4.009  35.775 1.00 . G G .   1 MET CG   1 1 
       16 176852 7 2   1 MET H1   H   0.398  -5.860  35.967 1.00 . G G .   1 MET H1   1 1 
       16 176853 7 2   1 MET H2   H   0.373  -6.374  34.360 1.00 . G G .   1 MET H2   1 1 
       16 176854 7 2   1 MET H3   H  -1.073  -5.981  35.136 1.00 . G G .   1 MET H3   1 1 
       16 176855 7 2   1 MET HA   H  -0.399  -3.695  35.337 1.00 . G G .   1 MET HA   1 1 
       16 176856 7 2   1 MET HB2  H   2.049  -4.612  33.754 1.00 . G G .   1 MET HB2  1 1 
       16 176857 7 2   1 MET HB3  H   1.648  -2.930  34.078 1.00 . G G .   1 MET HB3  1 1 
       16 176858 7 2   1 MET HE1  H   5.817  -3.551  37.207 1.00 . G G .   1 MET HE1  1 1 
       16 176859 7 2   1 MET HE2  H   4.617  -4.800  37.539 1.00 . G G .   1 MET HE2  1 1 
       16 176860 7 2   1 MET HE3  H   4.248  -3.106  37.876 1.00 . G G .   1 MET HE3  1 1 
       16 176861 7 2   1 MET HG2  H   1.937  -3.315  36.485 1.00 . G G .   1 MET HG2  1 1 
       16 176862 7 2   1 MET HG3  H   2.305  -5.015  36.174 1.00 . G G .   1 MET HG3  1 1 
       16 176863 7 2   1 MET N    N  -0.064  -5.733  35.047 1.00 . G G .   1 MET N    1 1 
       16 176864 7 2   1 MET O    O  -0.222  -4.723  32.234 1.00 . G G .   1 MET O    1 1 
       16 176865 7 2   1 MET SD   S   4.113  -3.590  35.543 1.00 . G G .   1 MET SD   1 1 
       16 176866 7 2   2 LYS C    C  -1.857  -2.081  31.179 1.00 . G G .   2 LYS C    1 1 
       16 176867 7 2   2 LYS CA   C  -2.577  -3.125  32.051 1.00 . G G .   2 LYS CA   1 1 
       16 176868 7 2   2 LYS CB   C  -4.001  -2.641  32.437 1.00 . G G .   2 LYS CB   1 1 
       16 176869 7 2   2 LYS CD   C  -6.187  -3.111  33.705 1.00 . G G .   2 LYS CD   1 1 
       16 176870 7 2   2 LYS CE   C  -6.051  -1.896  34.647 1.00 . G G .   2 LYS CE   1 1 
       16 176871 7 2   2 LYS CG   C  -4.823  -3.670  33.240 1.00 . G G .   2 LYS CG   1 1 
       16 176872 7 2   2 LYS H    H  -2.064  -3.016  34.110 1.00 . G G .   2 LYS H    1 1 
       16 176873 7 2   2 LYS HA   H  -2.664  -4.052  31.483 1.00 . G G .   2 LYS HA   1 1 
       16 176874 7 2   2 LYS HB2  H  -3.912  -1.736  33.031 1.00 . G G .   2 LYS HB2  1 1 
       16 176875 7 2   2 LYS HB3  H  -4.552  -2.402  31.528 1.00 . G G .   2 LYS HB3  1 1 
       16 176876 7 2   2 LYS HD2  H  -6.760  -2.811  32.834 1.00 . G G .   2 LYS HD2  1 1 
       16 176877 7 2   2 LYS HD3  H  -6.725  -3.896  34.225 1.00 . G G .   2 LYS HD3  1 1 
       16 176878 7 2   2 LYS HE2  H  -5.519  -2.197  35.540 1.00 . G G .   2 LYS HE2  1 1 
       16 176879 7 2   2 LYS HE3  H  -5.487  -1.118  34.144 1.00 . G G .   2 LYS HE3  1 1 
       16 176880 7 2   2 LYS HG2  H  -4.997  -4.541  32.614 1.00 . G G .   2 LYS HG2  1 1 
       16 176881 7 2   2 LYS HG3  H  -4.249  -3.973  34.111 1.00 . G G .   2 LYS HG3  1 1 
       16 176882 7 2   2 LYS HZ1  H  -7.902  -1.042  34.194 1.00 . G G .   2 LYS HZ1  1 1 
       16 176883 7 2   2 LYS HZ2  H  -7.255  -0.526  35.667 1.00 . G G .   2 LYS HZ2  1 1 
       16 176884 7 2   2 LYS HZ3  H  -7.936  -2.067  35.536 1.00 . G G .   2 LYS HZ3  1 1 
       16 176885 7 2   2 LYS N    N  -1.774  -3.405  33.259 1.00 . G G .   2 LYS N    1 1 
       16 176886 7 2   2 LYS NZ   N  -7.377  -1.345  35.040 1.00 . G G .   2 LYS NZ   1 1 
       16 176887 7 2   2 LYS O    O  -2.140  -0.880  31.244 1.00 . G G .   2 LYS O    1 1 
       16 176888 7 2   3 GLN C    C  -0.803  -1.624  28.156 1.00 . G G .   3 GLN C    1 1 
       16 176889 7 2   3 GLN CA   C  -0.078  -1.731  29.503 1.00 . G G .   3 GLN CA   1 1 
       16 176890 7 2   3 GLN CB   C   1.334  -2.354  29.316 1.00 . G G .   3 GLN CB   1 1 
       16 176891 7 2   3 GLN CD   C   3.506  -3.144  30.422 1.00 . G G .   3 GLN CD   1 1 
       16 176892 7 2   3 GLN CG   C   2.155  -2.455  30.620 1.00 . G G .   3 GLN CG   1 1 
       16 176893 7 2   3 GLN H    H  -0.676  -3.516  30.459 1.00 . G G .   3 GLN H    1 1 
       16 176894 7 2   3 GLN HA   H   0.026  -0.735  29.938 1.00 . G G .   3 GLN HA   1 1 
       16 176895 7 2   3 GLN HB2  H   1.224  -3.352  28.905 1.00 . G G .   3 GLN HB2  1 1 
       16 176896 7 2   3 GLN HB3  H   1.896  -1.748  28.611 1.00 . G G .   3 GLN HB3  1 1 
       16 176897 7 2   3 GLN HE21 H   2.710  -4.925  30.813 1.00 . G G .   3 GLN HE21 1 1 
       16 176898 7 2   3 GLN HE22 H   4.400  -4.921  30.449 1.00 . G G .   3 GLN HE22 1 1 
       16 176899 7 2   3 GLN HG2  H   2.330  -1.457  31.001 1.00 . G G .   3 GLN HG2  1 1 
       16 176900 7 2   3 GLN HG3  H   1.580  -3.015  31.354 1.00 . G G .   3 GLN HG3  1 1 
       16 176901 7 2   3 GLN N    N  -0.871  -2.559  30.417 1.00 . G G .   3 GLN N    1 1 
       16 176902 7 2   3 GLN NE2  N   3.542  -4.463  30.580 1.00 . G G .   3 GLN NE2  1 1 
       16 176903 7 2   3 GLN O    O  -1.436  -2.593  27.707 1.00 . G G .   3 GLN O    1 1 
       16 176904 7 2   3 GLN OE1  O   4.511  -2.496  30.119 1.00 . G G .   3 GLN OE1  1 1 
       16 176905 7 2   4 SER C    C  -0.402  -0.910  25.115 1.00 . G G .   4 SER C    1 1 
       16 176906 7 2   4 SER CA   C  -1.261  -0.200  26.188 1.00 . G G .   4 SER CA   1 1 
       16 176907 7 2   4 SER CB   C  -1.336   1.331  25.947 1.00 . G G .   4 SER CB   1 1 
       16 176908 7 2   4 SER H    H  -0.246   0.293  27.972 1.00 . G G .   4 SER H    1 1 
       16 176909 7 2   4 SER HA   H  -2.267  -0.612  26.152 1.00 . G G .   4 SER HA   1 1 
       16 176910 7 2   4 SER HB2  H  -1.608   1.534  24.916 1.00 . G G .   4 SER HB2  1 1 
       16 176911 7 2   4 SER HB3  H  -2.090   1.761  26.597 1.00 . G G .   4 SER HB3  1 1 
       16 176912 7 2   4 SER HG   H  -0.225   2.911  26.314 1.00 . G G .   4 SER HG   1 1 
       16 176913 7 2   4 SER N    N  -0.712  -0.443  27.526 1.00 . G G .   4 SER N    1 1 
       16 176914 7 2   4 SER O    O   0.672  -1.461  25.427 1.00 . G G .   4 SER O    1 1 
       16 176915 7 2   4 SER OG   O  -0.092   1.962  26.221 1.00 . G G .   4 SER OG   1 1 
       16 176916 7 2   5 THR C    C   1.132  -0.772  22.483 1.00 . G G .   5 THR C    1 1 
       16 176917 7 2   5 THR CA   C  -0.199  -1.515  22.726 1.00 . G G .   5 THR CA   1 1 
       16 176918 7 2   5 THR CB   C  -1.087  -1.492  21.435 1.00 . G G .   5 THR CB   1 1 
       16 176919 7 2   5 THR CG2  C  -0.435  -2.276  20.272 1.00 . G G .   5 THR CG2  1 1 
       16 176920 7 2   5 THR H    H  -1.750  -0.465  23.705 1.00 . G G .   5 THR H    1 1 
       16 176921 7 2   5 THR HA   H   0.008  -2.555  22.983 1.00 . G G .   5 THR HA   1 1 
       16 176922 7 2   5 THR HB   H  -1.234  -0.460  21.126 1.00 . G G .   5 THR HB   1 1 
       16 176923 7 2   5 THR HG1  H  -2.251  -2.986  21.985 1.00 . G G .   5 THR HG1  1 1 
       16 176924 7 2   5 THR HG21 H  -1.087  -2.255  19.409 1.00 . G G .   5 THR HG21 1 1 
       16 176925 7 2   5 THR HG22 H  -0.273  -3.303  20.572 1.00 . G G .   5 THR HG22 1 1 
       16 176926 7 2   5 THR HG23 H   0.516  -1.825  20.017 1.00 . G G .   5 THR HG23 1 1 
       16 176927 7 2   5 THR N    N  -0.897  -0.906  23.865 1.00 . G G .   5 THR N    1 1 
       16 176928 7 2   5 THR O    O   1.153   0.467  22.457 1.00 . G G .   5 THR O    1 1 
       16 176929 7 2   5 THR OG1  O  -2.371  -2.066  21.727 1.00 . G G .   5 THR OG1  1 1 
       16 176930 7 2   6 ILE C    C   3.787  -0.028  21.088 1.00 . G G .   6 ILE C    1 1 
       16 176931 7 2   6 ILE CA   C   3.601  -1.041  22.249 1.00 . G G .   6 ILE CA   1 1 
       16 176932 7 2   6 ILE CB   C   4.633  -2.228  22.095 1.00 . G G .   6 ILE CB   1 1 
       16 176933 7 2   6 ILE CD1  C   5.251  -4.244  20.560 1.00 . G G .   6 ILE CD1  1 1 
       16 176934 7 2   6 ILE CG1  C   4.251  -3.144  20.878 1.00 . G G .   6 ILE CG1  1 1 
       16 176935 7 2   6 ILE CG2  C   4.738  -3.046  23.410 1.00 . G G .   6 ILE CG2  1 1 
       16 176936 7 2   6 ILE H    H   2.088  -2.524  22.312 1.00 . G G .   6 ILE H    1 1 
       16 176937 7 2   6 ILE HA   H   3.815  -0.534  23.187 1.00 . G G .   6 ILE HA   1 1 
       16 176938 7 2   6 ILE HB   H   5.614  -1.795  21.909 1.00 . G G .   6 ILE HB   1 1 
       16 176939 7 2   6 ILE HD11 H   4.909  -4.792  19.694 1.00 . G G .   6 ILE HD11 1 1 
       16 176940 7 2   6 ILE HD12 H   5.337  -4.921  21.400 1.00 . G G .   6 ILE HD12 1 1 
       16 176941 7 2   6 ILE HD13 H   6.218  -3.807  20.346 1.00 . G G .   6 ILE HD13 1 1 
       16 176942 7 2   6 ILE HG12 H   3.298  -3.621  21.072 1.00 . G G .   6 ILE HG12 1 1 
       16 176943 7 2   6 ILE HG13 H   4.153  -2.532  19.988 1.00 . G G .   6 ILE HG13 1 1 
       16 176944 7 2   6 ILE HG21 H   3.778  -3.487  23.647 1.00 . G G .   6 ILE HG21 1 1 
       16 176945 7 2   6 ILE HG22 H   5.040  -2.397  24.225 1.00 . G G .   6 ILE HG22 1 1 
       16 176946 7 2   6 ILE HG23 H   5.473  -3.831  23.294 1.00 . G G .   6 ILE HG23 1 1 
       16 176947 7 2   6 ILE N    N   2.220  -1.553  22.346 1.00 . G G .   6 ILE N    1 1 
       16 176948 7 2   6 ILE O    O   3.295  -0.232  19.969 1.00 . G G .   6 ILE O    1 1 
       16 176949 7 2   7 ALA C    C   6.414   2.101  20.284 1.00 . G G .   7 ALA C    1 1 
       16 176950 7 2   7 ALA CA   C   4.882   2.116  20.446 1.00 . G G .   7 ALA CA   1 1 
       16 176951 7 2   7 ALA CB   C   4.385   3.492  20.933 1.00 . G G .   7 ALA CB   1 1 
       16 176952 7 2   7 ALA H    H   4.758   1.182  22.338 1.00 . G G .   7 ALA H    1 1 
       16 176953 7 2   7 ALA HA   H   4.421   1.906  19.480 1.00 . G G .   7 ALA HA   1 1 
       16 176954 7 2   7 ALA HB1  H   4.827   3.725  21.893 1.00 . G G .   7 ALA HB1  1 1 
       16 176955 7 2   7 ALA HB2  H   3.308   3.476  21.031 1.00 . G G .   7 ALA HB2  1 1 
       16 176956 7 2   7 ALA HB3  H   4.663   4.257  20.216 1.00 . G G .   7 ALA HB3  1 1 
       16 176957 7 2   7 ALA N    N   4.486   1.071  21.405 1.00 . G G .   7 ALA N    1 1 
       16 176958 7 2   7 ALA O    O   7.118   1.537  21.142 1.00 . G G .   7 ALA O    1 1 
       16 176959 7 2   8 LEU C    C   9.108   3.479  20.058 1.00 . G G .   8 LEU C    1 1 
       16 176960 7 2   8 LEU CA   C   8.367   2.810  18.890 1.00 . G G .   8 LEU CA   1 1 
       16 176961 7 2   8 LEU CB   C   8.626   3.584  17.563 1.00 . G G .   8 LEU CB   1 1 
       16 176962 7 2   8 LEU CD1  C   8.318   3.799  15.022 1.00 . G G .   8 LEU CD1  1 1 
       16 176963 7 2   8 LEU CD2  C   8.893   1.541  16.047 1.00 . G G .   8 LEU CD2  1 1 
       16 176964 7 2   8 LEU CG   C   8.151   2.879  16.252 1.00 . G G .   8 LEU CG   1 1 
       16 176965 7 2   8 LEU H    H   6.293   3.089  18.541 1.00 . G G .   8 LEU H    1 1 
       16 176966 7 2   8 LEU HA   H   8.740   1.795  18.775 1.00 . G G .   8 LEU HA   1 1 
       16 176967 7 2   8 LEU HB2  H   8.126   4.545  17.632 1.00 . G G .   8 LEU HB2  1 1 
       16 176968 7 2   8 LEU HB3  H   9.696   3.773  17.472 1.00 . G G .   8 LEU HB3  1 1 
       16 176969 7 2   8 LEU HD11 H   7.952   3.291  14.138 1.00 . G G .   8 LEU HD11 1 1 
       16 176970 7 2   8 LEU HD12 H   9.364   4.047  14.883 1.00 . G G .   8 LEU HD12 1 1 
       16 176971 7 2   8 LEU HD13 H   7.752   4.710  15.168 1.00 . G G .   8 LEU HD13 1 1 
       16 176972 7 2   8 LEU HD21 H   9.959   1.716  15.969 1.00 . G G .   8 LEU HD21 1 1 
       16 176973 7 2   8 LEU HD22 H   8.542   1.066  15.139 1.00 . G G .   8 LEU HD22 1 1 
       16 176974 7 2   8 LEU HD23 H   8.697   0.883  16.883 1.00 . G G .   8 LEU HD23 1 1 
       16 176975 7 2   8 LEU HG   H   7.092   2.656  16.341 1.00 . G G .   8 LEU HG   1 1 
       16 176976 7 2   8 LEU N    N   6.918   2.704  19.178 1.00 . G G .   8 LEU N    1 1 
       16 176977 7 2   8 LEU O    O   8.627   4.476  20.624 1.00 . G G .   8 LEU O    1 1 
       16 176978 7 2   9 ALA C    C  11.749   4.702  21.277 1.00 . G G .   9 ALA C    1 1 
       16 176979 7 2   9 ALA CA   C  11.089   3.329  21.550 1.00 . G G .   9 ALA CA   1 1 
       16 176980 7 2   9 ALA CB   C  12.153   2.249  21.831 1.00 . G G .   9 ALA CB   1 1 
       16 176981 7 2   9 ALA H    H  10.565   2.126  19.889 1.00 . G G .   9 ALA H    1 1 
       16 176982 7 2   9 ALA HA   H  10.450   3.408  22.429 1.00 . G G .   9 ALA HA   1 1 
       16 176983 7 2   9 ALA HB1  H  12.755   2.539  22.684 1.00 . G G .   9 ALA HB1  1 1 
       16 176984 7 2   9 ALA HB2  H  12.793   2.134  20.966 1.00 . G G .   9 ALA HB2  1 1 
       16 176985 7 2   9 ALA HB3  H  11.669   1.303  22.042 1.00 . G G .   9 ALA HB3  1 1 
       16 176986 7 2   9 ALA N    N  10.257   2.891  20.418 1.00 . G G .   9 ALA N    1 1 
       16 176987 7 2   9 ALA O    O  11.608   5.272  20.182 1.00 . G G .   9 ALA O    1 1 
       16 176988 7 2  10 LEU C    C  14.373   6.327  21.149 1.00 . G G .  10 LEU C    1 1 
       16 176989 7 2  10 LEU CA   C  13.234   6.476  22.180 1.00 . G G .  10 LEU CA   1 1 
       16 176990 7 2  10 LEU CB   C  13.790   6.890  23.572 1.00 . G G .  10 LEU CB   1 1 
       16 176991 7 2  10 LEU CD1  C  13.393   7.515  26.030 1.00 . G G .  10 LEU CD1  1 1 
       16 176992 7 2  10 LEU CD2  C  11.711   8.247  24.246 1.00 . G G .  10 LEU CD2  1 1 
       16 176993 7 2  10 LEU CG   C  12.721   7.155  24.684 1.00 . G G .  10 LEU CG   1 1 
       16 176994 7 2  10 LEU H    H  12.485   4.740  23.143 1.00 . G G .  10 LEU H    1 1 
       16 176995 7 2  10 LEU HA   H  12.551   7.248  21.832 1.00 . G G .  10 LEU HA   1 1 
       16 176996 7 2  10 LEU HB2  H  14.453   6.102  23.917 1.00 . G G .  10 LEU HB2  1 1 
       16 176997 7 2  10 LEU HB3  H  14.380   7.797  23.451 1.00 . G G .  10 LEU HB3  1 1 
       16 176998 7 2  10 LEU HD11 H  13.979   8.420  25.918 1.00 . G G .  10 LEU HD11 1 1 
       16 176999 7 2  10 LEU HD12 H  14.040   6.707  26.340 1.00 . G G .  10 LEU HD12 1 1 
       16 177000 7 2  10 LEU HD13 H  12.635   7.670  26.787 1.00 . G G .  10 LEU HD13 1 1 
       16 177001 7 2  10 LEU HD21 H  12.234   9.174  24.049 1.00 . G G .  10 LEU HD21 1 1 
       16 177002 7 2  10 LEU HD22 H  10.984   8.407  25.030 1.00 . G G .  10 LEU HD22 1 1 
       16 177003 7 2  10 LEU HD23 H  11.196   7.929  23.350 1.00 . G G .  10 LEU HD23 1 1 
       16 177004 7 2  10 LEU HG   H  12.156   6.239  24.847 1.00 . G G .  10 LEU HG   1 1 
       16 177005 7 2  10 LEU N    N  12.468   5.220  22.290 1.00 . G G .  10 LEU N    1 1 
       16 177006 7 2  10 LEU O    O  14.896   5.225  20.940 1.00 . G G .  10 LEU O    1 1 
       16 177007 7 2  11 LEU C    C  17.127   7.184  19.964 1.00 . G G .  11 LEU C    1 1 
       16 177008 7 2  11 LEU CA   C  15.711   7.489  19.419 1.00 . G G .  11 LEU CA   1 1 
       16 177009 7 2  11 LEU CB   C  15.664   8.874  18.692 1.00 . G G .  11 LEU CB   1 1 
       16 177010 7 2  11 LEU CD1  C  13.088   9.214  18.642 1.00 . G G .  11 LEU CD1  1 1 
       16 177011 7 2  11 LEU CD2  C  14.554  10.462  16.999 1.00 . G G .  11 LEU CD2  1 1 
       16 177012 7 2  11 LEU CG   C  14.387   9.167  17.815 1.00 . G G .  11 LEU CG   1 1 
       16 177013 7 2  11 LEU H    H  14.344   8.297  20.822 1.00 . G G .  11 LEU H    1 1 
       16 177014 7 2  11 LEU HA   H  15.427   6.717  18.710 1.00 . G G .  11 LEU HA   1 1 
       16 177015 7 2  11 LEU HB2  H  15.747   9.653  19.442 1.00 . G G .  11 LEU HB2  1 1 
       16 177016 7 2  11 LEU HB3  H  16.534   8.940  18.043 1.00 . G G .  11 LEU HB3  1 1 
       16 177017 7 2  11 LEU HD11 H  13.145  10.006  19.382 1.00 . G G .  11 LEU HD11 1 1 
       16 177018 7 2  11 LEU HD12 H  12.944   8.266  19.143 1.00 . G G .  11 LEU HD12 1 1 
       16 177019 7 2  11 LEU HD13 H  12.244   9.396  17.984 1.00 . G G .  11 LEU HD13 1 1 
       16 177020 7 2  11 LEU HD21 H  14.677  11.309  17.664 1.00 . G G .  11 LEU HD21 1 1 
       16 177021 7 2  11 LEU HD22 H  13.675  10.613  16.384 1.00 . G G .  11 LEU HD22 1 1 
       16 177022 7 2  11 LEU HD23 H  15.421  10.378  16.357 1.00 . G G .  11 LEU HD23 1 1 
       16 177023 7 2  11 LEU HG   H  14.269   8.359  17.103 1.00 . G G .  11 LEU HG   1 1 
       16 177024 7 2  11 LEU N    N  14.738   7.450  20.522 1.00 . G G .  11 LEU N    1 1 
       16 177025 7 2  11 LEU O    O  17.563   7.860  20.909 1.00 . G G .  11 LEU O    1 1 
       16 177026 7 2  12 PRO C    C  20.225   6.885  19.702 1.00 . G G .  12 PRO C    1 1 
       16 177027 7 2  12 PRO CA   C  19.195   5.749  19.895 1.00 . G G .  12 PRO CA   1 1 
       16 177028 7 2  12 PRO CB   C  19.553   4.485  19.053 1.00 . G G .  12 PRO CB   1 1 
       16 177029 7 2  12 PRO CD   C  17.442   5.309  18.237 1.00 . G G .  12 PRO CD   1 1 
       16 177030 7 2  12 PRO CG   C  18.261   4.046  18.414 1.00 . G G .  12 PRO CG   1 1 
       16 177031 7 2  12 PRO HA   H  19.151   5.487  20.950 1.00 . G G .  12 PRO HA   1 1 
       16 177032 7 2  12 PRO HB2  H  20.294   4.733  18.293 1.00 . G G .  12 PRO HB2  1 1 
       16 177033 7 2  12 PRO HB3  H  19.938   3.704  19.693 1.00 . G G .  12 PRO HB3  1 1 
       16 177034 7 2  12 PRO HD2  H  17.692   5.802  17.301 1.00 . G G .  12 PRO HD2  1 1 
       16 177035 7 2  12 PRO HD3  H  16.382   5.086  18.271 1.00 . G G .  12 PRO HD3  1 1 
       16 177036 7 2  12 PRO HG2  H  18.460   3.580  17.452 1.00 . G G .  12 PRO HG2  1 1 
       16 177037 7 2  12 PRO HG3  H  17.735   3.351  19.061 1.00 . G G .  12 PRO HG3  1 1 
       16 177038 7 2  12 PRO N    N  17.853   6.147  19.399 1.00 . G G .  12 PRO N    1 1 
       16 177039 7 2  12 PRO O    O  20.956   7.244  20.631 1.00 . G G .  12 PRO O    1 1 
       16 177040 7 2  13 LEU C    C  20.088   9.871  18.448 1.00 . G G .  13 LEU C    1 1 
       16 177041 7 2  13 LEU CA   C  21.007   8.672  18.183 1.00 . G G .  13 LEU CA   1 1 
       16 177042 7 2  13 LEU CB   C  21.488   8.680  16.702 1.00 . G G .  13 LEU CB   1 1 
       16 177043 7 2  13 LEU CD1  C  23.465  10.292  17.072 1.00 . G G .  13 LEU CD1  1 1 
       16 177044 7 2  13 LEU CD2  C  22.595   9.863  14.706 1.00 . G G .  13 LEU CD2  1 1 
       16 177045 7 2  13 LEU CG   C  22.226   9.973  16.206 1.00 . G G .  13 LEU CG   1 1 
       16 177046 7 2  13 LEU H    H  19.773   7.003  17.754 1.00 . G G .  13 LEU H    1 1 
       16 177047 7 2  13 LEU HA   H  21.875   8.727  18.842 1.00 . G G .  13 LEU HA   1 1 
       16 177048 7 2  13 LEU HB2  H  22.157   7.834  16.567 1.00 . G G .  13 LEU HB2  1 1 
       16 177049 7 2  13 LEU HB3  H  20.620   8.520  16.067 1.00 . G G .  13 LEU HB3  1 1 
       16 177050 7 2  13 LEU HD11 H  23.960  11.175  16.690 1.00 . G G .  13 LEU HD11 1 1 
       16 177051 7 2  13 LEU HD12 H  24.156   9.459  17.056 1.00 . G G .  13 LEU HD12 1 1 
       16 177052 7 2  13 LEU HD13 H  23.153  10.477  18.093 1.00 . G G .  13 LEU HD13 1 1 
       16 177053 7 2  13 LEU HD21 H  21.695   9.719  14.124 1.00 . G G .  13 LEU HD21 1 1 
       16 177054 7 2  13 LEU HD22 H  23.261   9.023  14.550 1.00 . G G .  13 LEU HD22 1 1 
       16 177055 7 2  13 LEU HD23 H  23.085  10.773  14.385 1.00 . G G .  13 LEU HD23 1 1 
       16 177056 7 2  13 LEU HG   H  21.550  10.815  16.309 1.00 . G G .  13 LEU HG   1 1 
       16 177057 7 2  13 LEU N    N  20.267   7.436  18.481 1.00 . G G .  13 LEU N    1 1 
       16 177058 7 2  13 LEU O    O  18.894   9.831  18.109 1.00 . G G .  13 LEU O    1 1 
       16 177059 7 2  14 LEU C    C  19.973  12.883  17.813 1.00 . G G .  14 LEU C    1 1 
       16 177060 7 2  14 LEU CA   C  19.958  12.217  19.207 1.00 . G G .  14 LEU CA   1 1 
       16 177061 7 2  14 LEU CB   C  20.639  13.100  20.310 1.00 . G G .  14 LEU CB   1 1 
       16 177062 7 2  14 LEU CD1  C  19.181  15.252  20.108 1.00 . G G .  14 LEU CD1  1 1 
       16 177063 7 2  14 LEU CD2  C  18.597  13.455  21.834 1.00 . G G .  14 LEU CD2  1 1 
       16 177064 7 2  14 LEU CG   C  19.735  14.158  21.055 1.00 . G G .  14 LEU CG   1 1 
       16 177065 7 2  14 LEU H    H  21.550  10.835  19.429 1.00 . G G .  14 LEU H    1 1 
       16 177066 7 2  14 LEU HA   H  18.927  12.016  19.496 1.00 . G G .  14 LEU HA   1 1 
       16 177067 7 2  14 LEU HB2  H  21.049  12.433  21.063 1.00 . G G .  14 LEU HB2  1 1 
       16 177068 7 2  14 LEU HB3  H  21.475  13.627  19.860 1.00 . G G .  14 LEU HB3  1 1 
       16 177069 7 2  14 LEU HD11 H  20.002  15.752  19.614 1.00 . G G .  14 LEU HD11 1 1 
       16 177070 7 2  14 LEU HD12 H  18.617  15.981  20.677 1.00 . G G .  14 LEU HD12 1 1 
       16 177071 7 2  14 LEU HD13 H  18.534  14.804  19.363 1.00 . G G .  14 LEU HD13 1 1 
       16 177072 7 2  14 LEU HD21 H  19.021  12.752  22.541 1.00 . G G .  14 LEU HD21 1 1 
       16 177073 7 2  14 LEU HD22 H  17.947  12.927  21.150 1.00 . G G .  14 LEU HD22 1 1 
       16 177074 7 2  14 LEU HD23 H  18.018  14.194  22.378 1.00 . G G .  14 LEU HD23 1 1 
       16 177075 7 2  14 LEU HG   H  20.350  14.671  21.787 1.00 . G G .  14 LEU HG   1 1 
       16 177076 7 2  14 LEU N    N  20.646  10.929  19.067 1.00 . G G .  14 LEU N    1 1 
       16 177077 7 2  14 LEU O    O  20.929  13.581  17.444 1.00 . G G .  14 LEU O    1 1 
       16 177078 7 2  15 PHE C    C  18.734  14.486  15.473 1.00 . G G .  15 PHE C    1 1 
       16 177079 7 2  15 PHE CA   C  18.778  12.955  15.633 1.00 . G G .  15 PHE CA   1 1 
       16 177080 7 2  15 PHE CB   C  17.486  12.292  15.089 1.00 . G G .  15 PHE CB   1 1 
       16 177081 7 2  15 PHE CD1  C  18.236  12.425  12.654 1.00 . G G .  15 PHE CD1  1 1 
       16 177082 7 2  15 PHE CD2  C  15.903  12.658  13.139 1.00 . G G .  15 PHE CD2  1 1 
       16 177083 7 2  15 PHE CE1  C  17.965  12.561  11.308 1.00 . G G .  15 PHE CE1  1 1 
       16 177084 7 2  15 PHE CE2  C  15.640  12.798  11.793 1.00 . G G .  15 PHE CE2  1 1 
       16 177085 7 2  15 PHE CG   C  17.206  12.475  13.599 1.00 . G G .  15 PHE CG   1 1 
       16 177086 7 2  15 PHE CZ   C  16.667  12.751  10.877 1.00 . G G .  15 PHE CZ   1 1 
       16 177087 7 2  15 PHE H    H  18.197  12.055  17.448 1.00 . G G .  15 PHE H    1 1 
       16 177088 7 2  15 PHE HA   H  19.631  12.558  15.089 1.00 . G G .  15 PHE HA   1 1 
       16 177089 7 2  15 PHE HB2  H  17.541  11.224  15.271 1.00 . G G .  15 PHE HB2  1 1 
       16 177090 7 2  15 PHE HB3  H  16.640  12.689  15.643 1.00 . G G .  15 PHE HB3  1 1 
       16 177091 7 2  15 PHE HD1  H  19.259  12.281  12.983 1.00 . G G .  15 PHE HD1  1 1 
       16 177092 7 2  15 PHE HD2  H  15.083  12.689  13.850 1.00 . G G .  15 PHE HD2  1 1 
       16 177093 7 2  15 PHE HE1  H  18.774  12.519  10.587 1.00 . G G .  15 PHE HE1  1 1 
       16 177094 7 2  15 PHE HE2  H  14.622  12.949  11.455 1.00 . G G .  15 PHE HE2  1 1 
       16 177095 7 2  15 PHE HZ   H  16.455  12.859   9.820 1.00 . G G .  15 PHE HZ   1 1 
       16 177096 7 2  15 PHE N    N  18.922  12.576  17.043 1.00 . G G .  15 PHE N    1 1 
       16 177097 7 2  15 PHE O    O  17.748  15.119  15.852 1.00 . G G .  15 PHE O    1 1 
       16 177098 7 2  16 THR C    C  20.834  16.761  13.424 1.00 . G G .  16 THR C    1 1 
       16 177099 7 2  16 THR CA   C  19.995  16.510  14.710 1.00 . G G .  16 THR CA   1 1 
       16 177100 7 2  16 THR CB   C  20.647  17.231  15.960 1.00 . G G .  16 THR CB   1 1 
       16 177101 7 2  16 THR CG2  C  19.647  17.451  17.107 1.00 . G G .  16 THR CG2  1 1 
       16 177102 7 2  16 THR H    H  20.593  14.473  14.715 1.00 . G G .  16 THR H    1 1 
       16 177103 7 2  16 THR HA   H  19.009  16.935  14.551 1.00 . G G .  16 THR HA   1 1 
       16 177104 7 2  16 THR HB   H  21.026  18.202  15.646 1.00 . G G .  16 THR HB   1 1 
       16 177105 7 2  16 THR HG1  H  21.437  15.568  16.678 1.00 . G G .  16 THR HG1  1 1 
       16 177106 7 2  16 THR HG21 H  19.256  16.498  17.441 1.00 . G G .  16 THR HG21 1 1 
       16 177107 7 2  16 THR HG22 H  18.827  18.073  16.768 1.00 . G G .  16 THR HG22 1 1 
       16 177108 7 2  16 THR HG23 H  20.143  17.943  17.937 1.00 . G G .  16 THR HG23 1 1 
       16 177109 7 2  16 THR N    N  19.841  15.058  14.948 1.00 . G G .  16 THR N    1 1 
       16 177110 7 2  16 THR O    O  22.052  16.976  13.503 1.00 . G G .  16 THR O    1 1 
       16 177111 7 2  16 THR OG1  O  21.753  16.450  16.449 1.00 . G G .  16 THR OG1  1 1 
       16 177112 7 2  17 PRO C    C  21.218  18.503  10.748 1.00 . G G .  17 PRO C    1 1 
       16 177113 7 2  17 PRO CA   C  20.898  17.001  10.914 1.00 . G G .  17 PRO CA   1 1 
       16 177114 7 2  17 PRO CB   C  19.892  16.520   9.833 1.00 . G G .  17 PRO CB   1 1 
       16 177115 7 2  17 PRO CD   C  18.798  16.236  11.954 1.00 . G G .  17 PRO CD   1 1 
       16 177116 7 2  17 PRO CG   C  18.552  16.594  10.498 1.00 . G G .  17 PRO CG   1 1 
       16 177117 7 2  17 PRO HA   H  21.825  16.437  10.823 1.00 . G G .  17 PRO HA   1 1 
       16 177118 7 2  17 PRO HB2  H  19.933  17.157   8.947 1.00 . G G .  17 PRO HB2  1 1 
       16 177119 7 2  17 PRO HB3  H  20.113  15.496   9.555 1.00 . G G .  17 PRO HB3  1 1 
       16 177120 7 2  17 PRO HD2  H  18.105  16.766  12.595 1.00 . G G .  17 PRO HD2  1 1 
       16 177121 7 2  17 PRO HD3  H  18.704  15.166  12.108 1.00 . G G .  17 PRO HD3  1 1 
       16 177122 7 2  17 PRO HG2  H  18.152  17.606  10.414 1.00 . G G .  17 PRO HG2  1 1 
       16 177123 7 2  17 PRO HG3  H  17.864  15.887  10.048 1.00 . G G .  17 PRO HG3  1 1 
       16 177124 7 2  17 PRO N    N  20.203  16.684  12.195 1.00 . G G .  17 PRO N    1 1 
       16 177125 7 2  17 PRO O    O  22.023  18.873   9.891 1.00 . G G .  17 PRO O    1 1 
       16 177126 7 2  18 VAL C    C  21.386  21.253  12.873 1.00 . G G .  18 VAL C    1 1 
       16 177127 7 2  18 VAL CA   C  20.784  20.821  11.518 1.00 . G G .  18 VAL CA   1 1 
       16 177128 7 2  18 VAL CB   C  19.451  21.628  11.239 1.00 . G G .  18 VAL CB   1 1 
       16 177129 7 2  18 VAL CG1  C  19.756  23.092  10.839 1.00 . G G .  18 VAL CG1  1 1 
       16 177130 7 2  18 VAL CG2  C  18.566  20.928  10.175 1.00 . G G .  18 VAL CG2  1 1 
       16 177131 7 2  18 VAL H    H  19.916  19.007  12.193 1.00 . G G .  18 VAL H    1 1 
       16 177132 7 2  18 VAL HA   H  21.497  21.051  10.720 1.00 . G G .  18 VAL HA   1 1 
       16 177133 7 2  18 VAL HB   H  18.878  21.658  12.167 1.00 . G G .  18 VAL HB   1 1 
       16 177134 7 2  18 VAL HG11 H  20.341  23.113   9.926 1.00 . G G .  18 VAL HG11 1 1 
       16 177135 7 2  18 VAL HG12 H  20.312  23.580  11.631 1.00 . G G .  18 VAL HG12 1 1 
       16 177136 7 2  18 VAL HG13 H  18.827  23.626  10.679 1.00 . G G .  18 VAL HG13 1 1 
       16 177137 7 2  18 VAL HG21 H  18.332  19.923  10.504 1.00 . G G .  18 VAL HG21 1 1 
       16 177138 7 2  18 VAL HG22 H  19.092  20.876   9.231 1.00 . G G .  18 VAL HG22 1 1 
       16 177139 7 2  18 VAL HG23 H  17.643  21.480  10.037 1.00 . G G .  18 VAL HG23 1 1 
       16 177140 7 2  18 VAL N    N  20.562  19.364  11.550 1.00 . G G .  18 VAL N    1 1 
       16 177141 7 2  18 VAL O    O  20.733  21.103  13.914 1.00 . G G .  18 VAL O    1 1 
       16 177142 7 2  19 THR C    C  23.680  21.242  15.100 1.00 . G G .  19 THR C    1 1 
       16 177143 7 2  19 THR CA   C  23.405  22.284  13.974 1.00 . G G .  19 THR CA   1 1 
       16 177144 7 2  19 THR CB   C  22.659  23.551  14.560 1.00 . G G .  19 THR CB   1 1 
       16 177145 7 2  19 THR CG2  C  23.587  24.461  15.389 1.00 . G G .  19 THR CG2  1 1 
       16 177146 7 2  19 THR H    H  23.137  21.625  11.983 1.00 . G G .  19 THR H    1 1 
       16 177147 7 2  19 THR HA   H  24.359  22.612  13.577 1.00 . G G .  19 THR HA   1 1 
       16 177148 7 2  19 THR HB   H  21.842  23.218  15.198 1.00 . G G .  19 THR HB   1 1 
       16 177149 7 2  19 THR HG1  H  21.237  24.675  13.774 1.00 . G G .  19 THR HG1  1 1 
       16 177150 7 2  19 THR HG21 H  24.405  24.811  14.770 1.00 . G G .  19 THR HG21 1 1 
       16 177151 7 2  19 THR HG22 H  23.989  23.911  16.231 1.00 . G G .  19 THR HG22 1 1 
       16 177152 7 2  19 THR HG23 H  23.027  25.313  15.758 1.00 . G G .  19 THR HG23 1 1 
       16 177153 7 2  19 THR N    N  22.663  21.700  12.832 1.00 . G G .  19 THR N    1 1 
       16 177154 7 2  19 THR O    O  23.146  20.121  15.090 1.00 . G G .  19 THR O    1 1 
       16 177155 7 2  19 THR OG1  O  22.099  24.338  13.492 1.00 . G G .  19 THR OG1  1 1 
       16 177156 7 2  20 LYS C    C  23.594  21.340  18.299 1.00 . G G .  20 LYS C    1 1 
       16 177157 7 2  20 LYS CA   C  24.710  20.896  17.334 1.00 . G G .  20 LYS CA   1 1 
       16 177158 7 2  20 LYS CB   C  26.129  21.145  17.932 1.00 . G G .  20 LYS CB   1 1 
       16 177159 7 2  20 LYS CD   C  28.688  20.960  17.597 1.00 . G G .  20 LYS CD   1 1 
       16 177160 7 2  20 LYS CE   C  29.821  20.423  16.696 1.00 . G G .  20 LYS CE   1 1 
       16 177161 7 2  20 LYS CG   C  27.281  20.617  17.049 1.00 . G G .  20 LYS CG   1 1 
       16 177162 7 2  20 LYS H    H  25.132  22.382  15.883 1.00 . G G .  20 LYS H    1 1 
       16 177163 7 2  20 LYS HA   H  24.594  19.832  17.142 1.00 . G G .  20 LYS HA   1 1 
       16 177164 7 2  20 LYS HB2  H  26.265  22.214  18.075 1.00 . G G .  20 LYS HB2  1 1 
       16 177165 7 2  20 LYS HB3  H  26.191  20.658  18.904 1.00 . G G .  20 LYS HB3  1 1 
       16 177166 7 2  20 LYS HD2  H  28.785  22.038  17.669 1.00 . G G .  20 LYS HD2  1 1 
       16 177167 7 2  20 LYS HD3  H  28.796  20.528  18.587 1.00 . G G .  20 LYS HD3  1 1 
       16 177168 7 2  20 LYS HE2  H  29.748  20.881  15.719 1.00 . G G .  20 LYS HE2  1 1 
       16 177169 7 2  20 LYS HE3  H  30.775  20.682  17.138 1.00 . G G .  20 LYS HE3  1 1 
       16 177170 7 2  20 LYS HG2  H  27.192  19.537  16.974 1.00 . G G .  20 LYS HG2  1 1 
       16 177171 7 2  20 LYS HG3  H  27.177  21.044  16.054 1.00 . G G .  20 LYS HG3  1 1 
       16 177172 7 2  20 LYS HZ1  H  29.721  18.483  17.466 1.00 . G G .  20 LYS HZ1  1 1 
       16 177173 7 2  20 LYS HZ2  H  30.593  18.600  16.027 1.00 . G G .  20 LYS HZ2  1 1 
       16 177174 7 2  20 LYS HZ3  H  28.904  18.677  15.998 1.00 . G G .  20 LYS HZ3  1 1 
       16 177175 7 2  20 LYS N    N  24.559  21.610  16.053 1.00 . G G .  20 LYS N    1 1 
       16 177176 7 2  20 LYS NZ   N  29.756  18.944  16.536 1.00 . G G .  20 LYS NZ   1 1 
       16 177177 7 2  20 LYS O    O  23.837  21.997  19.319 1.00 . G G .  20 LYS O    1 1 
       16 177178 7 2  21 ALA C    C  21.112  20.443  19.977 1.00 . G G .  21 ALA C    1 1 
       16 177179 7 2  21 ALA CA   C  21.131  21.280  18.687 1.00 . G G .  21 ALA CA   1 1 
       16 177180 7 2  21 ALA CB   C  19.899  21.029  17.816 1.00 . G G .  21 ALA CB   1 1 
       16 177181 7 2  21 ALA H    H  22.250  20.537  17.054 1.00 . G G .  21 ALA H    1 1 
       16 177182 7 2  21 ALA HA   H  21.144  22.331  18.960 1.00 . G G .  21 ALA HA   1 1 
       16 177183 7 2  21 ALA HB1  H  19.875  19.994  17.504 1.00 . G G .  21 ALA HB1  1 1 
       16 177184 7 2  21 ALA HB2  H  19.938  21.662  16.940 1.00 . G G .  21 ALA HB2  1 1 
       16 177185 7 2  21 ALA HB3  H  19.001  21.252  18.377 1.00 . G G .  21 ALA HB3  1 1 
       16 177186 7 2  21 ALA N    N  22.349  20.999  17.910 1.00 . G G .  21 ALA N    1 1 
       16 177187 7 2  21 ALA O    O  20.557  20.863  21.003 1.00 . G G .  21 ALA O    1 1 
       16 177188 7 2  22 ARG C    C  23.500  19.277  21.529 1.00 . G G .  22 ARG C    1 1 
       16 177189 7 2  22 ARG CA   C  22.223  18.539  21.088 1.00 . G G .  22 ARG CA   1 1 
       16 177190 7 2  22 ARG CB   C  22.556  17.044  20.788 1.00 . G G .  22 ARG CB   1 1 
       16 177191 7 2  22 ARG CD   C  23.685  14.877  21.658 1.00 . G G .  22 ARG CD   1 1 
       16 177192 7 2  22 ARG CG   C  23.157  16.280  22.002 1.00 . G G .  22 ARG CG   1 1 
       16 177193 7 2  22 ARG CZ   C  25.519  13.900  23.086 1.00 . G G .  22 ARG CZ   1 1 
       16 177194 7 2  22 ARG H    H  21.847  18.831  19.021 1.00 . G G .  22 ARG H    1 1 
       16 177195 7 2  22 ARG HA   H  21.470  18.598  21.875 1.00 . G G .  22 ARG HA   1 1 
       16 177196 7 2  22 ARG HB2  H  21.645  16.538  20.483 1.00 . G G .  22 ARG HB2  1 1 
       16 177197 7 2  22 ARG HB3  H  23.264  17.000  19.967 1.00 . G G .  22 ARG HB3  1 1 
       16 177198 7 2  22 ARG HD2  H  22.875  14.287  21.251 1.00 . G G .  22 ARG HD2  1 1 
       16 177199 7 2  22 ARG HD3  H  24.468  14.967  20.912 1.00 . G G .  22 ARG HD3  1 1 
       16 177200 7 2  22 ARG HE   H  23.561  13.882  23.517 1.00 . G G .  22 ARG HE   1 1 
       16 177201 7 2  22 ARG HG2  H  23.980  16.860  22.403 1.00 . G G .  22 ARG HG2  1 1 
       16 177202 7 2  22 ARG HG3  H  22.392  16.187  22.765 1.00 . G G .  22 ARG HG3  1 1 
       16 177203 7 2  22 ARG HH11 H  26.227  14.737  21.378 1.00 . G G .  22 ARG HH11 1 1 
       16 177204 7 2  22 ARG HH12 H  27.439  14.046  22.409 1.00 . G G .  22 ARG HH12 1 1 
       16 177205 7 2  22 ARG HH21 H  25.139  13.012  24.866 1.00 . G G .  22 ARG HH21 1 1 
       16 177206 7 2  22 ARG HH22 H  26.808  13.064  24.403 1.00 . G G .  22 ARG HH22 1 1 
       16 177207 7 2  22 ARG N    N  21.720  19.240  19.902 1.00 . G G .  22 ARG N    1 1 
       16 177208 7 2  22 ARG NE   N  24.221  14.175  22.848 1.00 . G G .  22 ARG NE   1 1 
       16 177209 7 2  22 ARG NH1  N  26.472  14.257  22.222 1.00 . G G .  22 ARG NH1  1 1 
       16 177210 7 2  22 ARG NH2  N  25.850  13.276  24.206 1.00 . G G .  22 ARG NH2  1 1 
       16 177211 7 2  22 ARG O    O  24.534  19.155  20.861 1.00 . G G .  22 ARG O    1 1 
       16 177212 7 2  23 THR C    C  25.607  19.952  23.713 1.00 . G G .  23 THR C    1 1 
       16 177213 7 2  23 THR CA   C  24.513  20.882  23.123 1.00 . G G .  23 THR CA   1 1 
       16 177214 7 2  23 THR CB   C  23.997  21.886  24.209 1.00 . G G .  23 THR CB   1 1 
       16 177215 7 2  23 THR CG2  C  25.122  22.774  24.777 1.00 . G G .  23 THR CG2  1 1 
       16 177216 7 2  23 THR H    H  22.529  20.148  23.048 1.00 . G G .  23 THR H    1 1 
       16 177217 7 2  23 THR HA   H  24.930  21.459  22.301 1.00 . G G .  23 THR HA   1 1 
       16 177218 7 2  23 THR HB   H  23.554  21.317  25.023 1.00 . G G .  23 THR HB   1 1 
       16 177219 7 2  23 THR HG1  H  23.176  22.869  22.703 1.00 . G G .  23 THR HG1  1 1 
       16 177220 7 2  23 THR HG21 H  25.584  23.336  23.975 1.00 . G G .  23 THR HG21 1 1 
       16 177221 7 2  23 THR HG22 H  25.871  22.154  25.257 1.00 . G G .  23 THR HG22 1 1 
       16 177222 7 2  23 THR HG23 H  24.712  23.464  25.500 1.00 . G G .  23 THR HG23 1 1 
       16 177223 7 2  23 THR N    N  23.394  20.086  22.595 1.00 . G G .  23 THR N    1 1 
       16 177224 7 2  23 THR O    O  25.388  19.338  24.767 1.00 . G G .  23 THR O    1 1 
       16 177225 7 2  23 THR OG1  O  22.974  22.718  23.635 1.00 . G G .  23 THR OG1  1 1 
       16 177226 7 2  24 PRO C    C  28.944  19.608  24.290 1.00 . G G .  24 PRO C    1 1 
       16 177227 7 2  24 PRO CA   C  27.863  18.898  23.451 1.00 . G G .  24 PRO CA   1 1 
       16 177228 7 2  24 PRO CB   C  28.412  18.431  22.089 1.00 . G G .  24 PRO CB   1 1 
       16 177229 7 2  24 PRO CD   C  27.181  20.502  21.762 1.00 . G G .  24 PRO CD   1 1 
       16 177230 7 2  24 PRO CG   C  28.323  19.651  21.209 1.00 . G G .  24 PRO CG   1 1 
       16 177231 7 2  24 PRO HA   H  27.480  18.046  24.006 1.00 . G G .  24 PRO HA   1 1 
       16 177232 7 2  24 PRO HB2  H  29.442  18.079  22.190 1.00 . G G .  24 PRO HB2  1 1 
       16 177233 7 2  24 PRO HB3  H  27.795  17.635  21.692 1.00 . G G .  24 PRO HB3  1 1 
       16 177234 7 2  24 PRO HD2  H  27.521  21.512  21.975 1.00 . G G .  24 PRO HD2  1 1 
       16 177235 7 2  24 PRO HD3  H  26.354  20.530  21.063 1.00 . G G .  24 PRO HD3  1 1 
       16 177236 7 2  24 PRO HG2  H  29.265  20.201  21.248 1.00 . G G .  24 PRO HG2  1 1 
       16 177237 7 2  24 PRO HG3  H  28.114  19.361  20.186 1.00 . G G .  24 PRO HG3  1 1 
       16 177238 7 2  24 PRO N    N  26.788  19.806  23.023 1.00 . G G .  24 PRO N    1 1 
       16 177239 7 2  24 PRO O    O  28.890  20.828  24.510 1.00 . G G .  24 PRO O    1 1 
       16 177240 7 2  25 GLU C    C  32.225  18.278  25.402 1.00 . G G .  25 GLU C    1 1 
       16 177241 7 2  25 GLU CA   C  31.066  19.303  25.521 1.00 . G G .  25 GLU CA   1 1 
       16 177242 7 2  25 GLU CB   C  30.644  19.596  27.003 1.00 . G G .  25 GLU CB   1 1 
       16 177243 7 2  25 GLU CD   C  29.359  18.857  29.107 1.00 . G G .  25 GLU CD   1 1 
       16 177244 7 2  25 GLU CG   C  29.781  18.504  27.674 1.00 . G G .  25 GLU CG   1 1 
       16 177245 7 2  25 GLU H    H  29.873  17.857  24.561 1.00 . G G .  25 GLU H    1 1 
       16 177246 7 2  25 GLU HA   H  31.388  20.246  25.062 1.00 . G G .  25 GLU HA   1 1 
       16 177247 7 2  25 GLU HB2  H  31.540  19.734  27.597 1.00 . G G .  25 GLU HB2  1 1 
       16 177248 7 2  25 GLU HB3  H  30.084  20.525  27.016 1.00 . G G .  25 GLU HB3  1 1 
       16 177249 7 2  25 GLU HG2  H  28.890  18.348  27.070 1.00 . G G .  25 GLU HG2  1 1 
       16 177250 7 2  25 GLU HG3  H  30.344  17.580  27.699 1.00 . G G .  25 GLU HG3  1 1 
       16 177251 7 2  25 GLU N    N  29.924  18.819  24.745 1.00 . G G .  25 GLU N    1 1 
       16 177252 7 2  25 GLU O    O  33.233  18.580  24.735 1.00 . G G .  25 GLU O    1 1 
       16 177253 7 2  25 GLU OXT  O  32.098  17.146  25.898 1.00 . G G .  25 GLU OXT  1 1 
       16 177254 7 2  25 GLU OE1  O  28.174  19.187  29.338 1.00 . G G .  25 GLU OE1  1 1 
       16 177255 7 2  25 GLU OE2  O  30.217  18.829  30.010 1.00 . G G .  25 GLU OE2  1 1 
       16 177256 8 2   1 MET C    C  19.463  -6.888 -27.039 1.00 . H H .   1 MET C    1 1 
       16 177257 8 2   1 MET CA   C  18.719  -8.159 -27.488 1.00 . H H .   1 MET CA   1 1 
       16 177258 8 2   1 MET CB   C  18.185  -8.986 -26.277 1.00 . H H .   1 MET CB   1 1 
       16 177259 8 2   1 MET CE   C  21.293  -9.138 -23.421 1.00 . H H .   1 MET CE   1 1 
       16 177260 8 2   1 MET CG   C  19.254  -9.535 -25.302 1.00 . H H .   1 MET CG   1 1 
       16 177261 8 2   1 MET H1   H  19.924  -8.441 -29.153 1.00 . H H .   1 MET H1   1 1 
       16 177262 8 2   1 MET H2   H  19.087  -9.823 -28.680 1.00 . H H .   1 MET H2   1 1 
       16 177263 8 2   1 MET H3   H  20.430  -9.300 -27.791 1.00 . H H .   1 MET H3   1 1 
       16 177264 8 2   1 MET HA   H  17.874  -7.865 -28.107 1.00 . H H .   1 MET HA   1 1 
       16 177265 8 2   1 MET HB2  H  17.504  -8.368 -25.706 1.00 . H H .   1 MET HB2  1 1 
       16 177266 8 2   1 MET HB3  H  17.623  -9.830 -26.669 1.00 . H H .   1 MET HB3  1 1 
       16 177267 8 2   1 MET HE1  H  21.799  -8.473 -22.737 1.00 . H H .   1 MET HE1  1 1 
       16 177268 8 2   1 MET HE2  H  21.993  -9.478 -24.172 1.00 . H H .   1 MET HE2  1 1 
       16 177269 8 2   1 MET HE3  H  20.908  -9.987 -22.874 1.00 . H H .   1 MET HE3  1 1 
       16 177270 8 2   1 MET HG2  H  18.801 -10.299 -24.683 1.00 . H H .   1 MET HG2  1 1 
       16 177271 8 2   1 MET HG3  H  20.062  -9.978 -25.874 1.00 . H H .   1 MET HG3  1 1 
       16 177272 8 2   1 MET N    N  19.601  -8.990 -28.336 1.00 . H H .   1 MET N    1 1 
       16 177273 8 2   1 MET O    O  20.677  -6.919 -26.810 1.00 . H H .   1 MET O    1 1 
       16 177274 8 2   1 MET SD   S  19.941  -8.263 -24.212 1.00 . H H .   1 MET SD   1 1 
       16 177275 8 2   2 LYS C    C  18.149  -3.787 -25.648 1.00 . H H .   2 LYS C    1 1 
       16 177276 8 2   2 LYS CA   C  19.234  -4.457 -26.509 1.00 . H H .   2 LYS CA   1 1 
       16 177277 8 2   2 LYS CB   C  19.600  -3.542 -27.725 1.00 . H H .   2 LYS CB   1 1 
       16 177278 8 2   2 LYS CD   C  21.201  -3.045 -29.688 1.00 . H H .   2 LYS CD   1 1 
       16 177279 8 2   2 LYS CE   C  22.462  -3.498 -30.441 1.00 . H H .   2 LYS CE   1 1 
       16 177280 8 2   2 LYS CG   C  20.811  -4.029 -28.556 1.00 . H H .   2 LYS CG   1 1 
       16 177281 8 2   2 LYS H    H  17.780  -5.812 -27.222 1.00 . H H .   2 LYS H    1 1 
       16 177282 8 2   2 LYS HA   H  20.128  -4.623 -25.901 1.00 . H H .   2 LYS HA   1 1 
       16 177283 8 2   2 LYS HB2  H  18.740  -3.485 -28.385 1.00 . H H .   2 LYS HB2  1 1 
       16 177284 8 2   2 LYS HB3  H  19.820  -2.542 -27.360 1.00 . H H .   2 LYS HB3  1 1 
       16 177285 8 2   2 LYS HD2  H  20.377  -2.973 -30.393 1.00 . H H .   2 LYS HD2  1 1 
       16 177286 8 2   2 LYS HD3  H  21.382  -2.065 -29.256 1.00 . H H .   2 LYS HD3  1 1 
       16 177287 8 2   2 LYS HE2  H  23.255  -3.673 -29.725 1.00 . H H .   2 LYS HE2  1 1 
       16 177288 8 2   2 LYS HE3  H  22.249  -4.420 -30.967 1.00 . H H .   2 LYS HE3  1 1 
       16 177289 8 2   2 LYS HG2  H  21.664  -4.153 -27.892 1.00 . H H .   2 LYS HG2  1 1 
       16 177290 8 2   2 LYS HG3  H  20.567  -4.993 -28.995 1.00 . H H .   2 LYS HG3  1 1 
       16 177291 8 2   2 LYS HZ1  H  23.114  -1.580 -30.943 1.00 . H H .   2 LYS HZ1  1 1 
       16 177292 8 2   2 LYS HZ2  H  22.204  -2.333 -32.153 1.00 . H H .   2 LYS HZ2  1 1 
       16 177293 8 2   2 LYS HZ3  H  23.802  -2.809 -31.882 1.00 . H H .   2 LYS HZ3  1 1 
       16 177294 8 2   2 LYS N    N  18.726  -5.763 -26.965 1.00 . H H .   2 LYS N    1 1 
       16 177295 8 2   2 LYS NZ   N  22.928  -2.485 -31.421 1.00 . H H .   2 LYS NZ   1 1 
       16 177296 8 2   2 LYS O    O  17.031  -3.575 -26.136 1.00 . H H .   2 LYS O    1 1 
       16 177297 8 2   3 GLN C    C  16.459  -3.895 -22.997 1.00 . H H .   3 GLN C    1 1 
       16 177298 8 2   3 GLN CA   C  17.599  -2.898 -23.352 1.00 . H H .   3 GLN CA   1 1 
       16 177299 8 2   3 GLN CB   C  17.019  -1.517 -23.814 1.00 . H H .   3 GLN CB   1 1 
       16 177300 8 2   3 GLN CD   C  17.786   0.088 -21.933 1.00 . H H .   3 GLN CD   1 1 
       16 177301 8 2   3 GLN CG   C  16.602  -0.552 -22.674 1.00 . H H .   3 GLN CG   1 1 
       16 177302 8 2   3 GLN H    H  19.422  -3.685 -24.104 1.00 . H H .   3 GLN H    1 1 
       16 177303 8 2   3 GLN HA   H  18.208  -2.741 -22.464 1.00 . H H .   3 GLN HA   1 1 
       16 177304 8 2   3 GLN HB2  H  17.767  -1.013 -24.416 1.00 . H H .   3 GLN HB2  1 1 
       16 177305 8 2   3 GLN HB3  H  16.151  -1.694 -24.443 1.00 . H H .   3 GLN HB3  1 1 
       16 177306 8 2   3 GLN HE21 H  16.689   0.368 -20.306 1.00 . H H .   3 GLN HE21 1 1 
       16 177307 8 2   3 GLN HE22 H  18.327   0.912 -20.216 1.00 . H H .   3 GLN HE22 1 1 
       16 177308 8 2   3 GLN HG2  H  15.998   0.245 -23.091 1.00 . H H .   3 GLN HG2  1 1 
       16 177309 8 2   3 GLN HG3  H  16.001  -1.104 -21.957 1.00 . H H .   3 GLN HG3  1 1 
       16 177310 8 2   3 GLN N    N  18.498  -3.489 -24.375 1.00 . H H .   3 GLN N    1 1 
       16 177311 8 2   3 GLN NE2  N  17.579   0.491 -20.692 1.00 . H H .   3 GLN NE2  1 1 
       16 177312 8 2   3 GLN O    O  15.605  -4.200 -23.838 1.00 . H H .   3 GLN O    1 1 
       16 177313 8 2   3 GLN OE1  O  18.869   0.268 -22.488 1.00 . H H .   3 GLN OE1  1 1 
       16 177314 8 2   4 SER C    C  14.077  -4.901 -20.949 1.00 . H H .   4 SER C    1 1 
       16 177315 8 2   4 SER CA   C  15.492  -5.447 -21.306 1.00 . H H .   4 SER CA   1 1 
       16 177316 8 2   4 SER CB   C  16.118  -6.208 -20.109 1.00 . H H .   4 SER CB   1 1 
       16 177317 8 2   4 SER H    H  17.049  -4.006 -21.081 1.00 . H H .   4 SER H    1 1 
       16 177318 8 2   4 SER HA   H  15.381  -6.145 -22.133 1.00 . H H .   4 SER HA   1 1 
       16 177319 8 2   4 SER HB2  H  16.176  -5.551 -19.250 1.00 . H H .   4 SER HB2  1 1 
       16 177320 8 2   4 SER HB3  H  15.503  -7.064 -19.863 1.00 . H H .   4 SER HB3  1 1 
       16 177321 8 2   4 SER HG   H  17.572  -6.617 -21.365 1.00 . H H .   4 SER HG   1 1 
       16 177322 8 2   4 SER N    N  16.427  -4.378 -21.740 1.00 . H H .   4 SER N    1 1 
       16 177323 8 2   4 SER O    O  13.379  -5.476 -20.100 1.00 . H H .   4 SER O    1 1 
       16 177324 8 2   4 SER OG   O  17.428  -6.663 -20.415 1.00 . H H .   4 SER OG   1 1 
       16 177325 8 2   5 THR C    C  11.208  -4.216 -21.846 1.00 . H H .   5 THR C    1 1 
       16 177326 8 2   5 THR CA   C  12.319  -3.210 -21.479 1.00 . H H .   5 THR CA   1 1 
       16 177327 8 2   5 THR CB   C  12.186  -1.918 -22.361 1.00 . H H .   5 THR CB   1 1 
       16 177328 8 2   5 THR CG2  C  12.910  -0.717 -21.740 1.00 . H H .   5 THR CG2  1 1 
       16 177329 8 2   5 THR H    H  14.258  -3.418 -22.288 1.00 . H H .   5 THR H    1 1 
       16 177330 8 2   5 THR HA   H  12.204  -2.921 -20.435 1.00 . H H .   5 THR HA   1 1 
       16 177331 8 2   5 THR HB   H  11.133  -1.665 -22.466 1.00 . H H .   5 THR HB   1 1 
       16 177332 8 2   5 THR HG1  H  12.410  -3.022 -23.989 1.00 . H H .   5 THR HG1  1 1 
       16 177333 8 2   5 THR HG21 H  12.481  -0.489 -20.770 1.00 . H H .   5 THR HG21 1 1 
       16 177334 8 2   5 THR HG22 H  12.803   0.143 -22.386 1.00 . H H .   5 THR HG22 1 1 
       16 177335 8 2   5 THR HG23 H  13.961  -0.946 -21.622 1.00 . H H .   5 THR HG23 1 1 
       16 177336 8 2   5 THR N    N  13.653  -3.816 -21.636 1.00 . H H .   5 THR N    1 1 
       16 177337 8 2   5 THR O    O  11.037  -4.546 -23.024 1.00 . H H .   5 THR O    1 1 
       16 177338 8 2   5 THR OG1  O  12.721  -2.166 -23.674 1.00 . H H .   5 THR OG1  1 1 
       16 177339 8 2   6 ILE C    C   9.859  -6.986 -21.537 1.00 . H H .   6 ILE C    1 1 
       16 177340 8 2   6 ILE CA   C   9.369  -5.646 -20.932 1.00 . H H .   6 ILE CA   1 1 
       16 177341 8 2   6 ILE CB   C   8.135  -5.030 -21.731 1.00 . H H .   6 ILE CB   1 1 
       16 177342 8 2   6 ILE CD1  C   7.470  -3.539 -19.686 1.00 . H H .   6 ILE CD1  1 1 
       16 177343 8 2   6 ILE CG1  C   7.759  -3.602 -21.179 1.00 . H H .   6 ILE CG1  1 1 
       16 177344 8 2   6 ILE CG2  C   6.911  -5.979 -21.689 1.00 . H H .   6 ILE CG2  1 1 
       16 177345 8 2   6 ILE H    H  10.753  -4.420 -19.907 1.00 . H H .   6 ILE H    1 1 
       16 177346 8 2   6 ILE HA   H   9.036  -5.851 -19.918 1.00 . H H .   6 ILE HA   1 1 
       16 177347 8 2   6 ILE HB   H   8.433  -4.929 -22.773 1.00 . H H .   6 ILE HB   1 1 
       16 177348 8 2   6 ILE HD11 H   8.344  -3.851 -19.129 1.00 . H H .   6 ILE HD11 1 1 
       16 177349 8 2   6 ILE HD12 H   6.641  -4.193 -19.445 1.00 . H H .   6 ILE HD12 1 1 
       16 177350 8 2   6 ILE HD13 H   7.214  -2.527 -19.413 1.00 . H H .   6 ILE HD13 1 1 
       16 177351 8 2   6 ILE HG12 H   8.579  -2.924 -21.372 1.00 . H H .   6 ILE HG12 1 1 
       16 177352 8 2   6 ILE HG13 H   6.880  -3.234 -21.701 1.00 . H H .   6 ILE HG13 1 1 
       16 177353 8 2   6 ILE HG21 H   6.093  -5.545 -22.255 1.00 . H H .   6 ILE HG21 1 1 
       16 177354 8 2   6 ILE HG22 H   6.591  -6.127 -20.666 1.00 . H H .   6 ILE HG22 1 1 
       16 177355 8 2   6 ILE HG23 H   7.171  -6.937 -22.125 1.00 . H H .   6 ILE HG23 1 1 
       16 177356 8 2   6 ILE N    N  10.495  -4.703 -20.808 1.00 . H H .   6 ILE N    1 1 
       16 177357 8 2   6 ILE O    O   9.510  -7.376 -22.660 1.00 . H H .   6 ILE O    1 1 
       16 177358 8 2   7 ALA C    C  11.585  -9.756 -19.876 1.00 . H H .   7 ALA C    1 1 
       16 177359 8 2   7 ALA CA   C  11.322  -8.945 -21.147 1.00 . H H .   7 ALA CA   1 1 
       16 177360 8 2   7 ALA CB   C  12.613  -8.739 -21.977 1.00 . H H .   7 ALA CB   1 1 
       16 177361 8 2   7 ALA H    H  11.022  -7.245 -19.933 1.00 . H H .   7 ALA H    1 1 
       16 177362 8 2   7 ALA HA   H  10.602  -9.488 -21.757 1.00 . H H .   7 ALA HA   1 1 
       16 177363 8 2   7 ALA HB1  H  13.036  -9.701 -22.246 1.00 . H H .   7 ALA HB1  1 1 
       16 177364 8 2   7 ALA HB2  H  13.340  -8.177 -21.402 1.00 . H H .   7 ALA HB2  1 1 
       16 177365 8 2   7 ALA HB3  H  12.374  -8.193 -22.877 1.00 . H H .   7 ALA HB3  1 1 
       16 177366 8 2   7 ALA N    N  10.742  -7.647 -20.782 1.00 . H H .   7 ALA N    1 1 
       16 177367 8 2   7 ALA O    O  11.366  -9.265 -18.760 1.00 . H H .   7 ALA O    1 1 
       16 177368 8 2   8 LEU C    C  13.691 -12.625 -19.322 1.00 . H H .   8 LEU C    1 1 
       16 177369 8 2   8 LEU CA   C  12.394 -11.890 -18.935 1.00 . H H .   8 LEU CA   1 1 
       16 177370 8 2   8 LEU CB   C  11.207 -12.887 -18.640 1.00 . H H .   8 LEU CB   1 1 
       16 177371 8 2   8 LEU CD1  C   9.765 -14.231 -16.983 1.00 . H H .   8 LEU CD1  1 1 
       16 177372 8 2   8 LEU CD2  C  12.282 -14.166 -16.657 1.00 . H H .   8 LEU CD2  1 1 
       16 177373 8 2   8 LEU CG   C  11.046 -13.387 -17.156 1.00 . H H .   8 LEU CG   1 1 
       16 177374 8 2   8 LEU H    H  12.154 -11.333 -20.966 1.00 . H H .   8 LEU H    1 1 
       16 177375 8 2   8 LEU HA   H  12.582 -11.282 -18.049 1.00 . H H .   8 LEU HA   1 1 
       16 177376 8 2   8 LEU HB2  H  10.283 -12.388 -18.923 1.00 . H H .   8 LEU HB2  1 1 
       16 177377 8 2   8 LEU HB3  H  11.317 -13.755 -19.282 1.00 . H H .   8 LEU HB3  1 1 
       16 177378 8 2   8 LEU HD11 H   9.639 -14.487 -15.939 1.00 . H H .   8 LEU HD11 1 1 
       16 177379 8 2   8 LEU HD12 H   9.839 -15.144 -17.566 1.00 . H H .   8 LEU HD12 1 1 
       16 177380 8 2   8 LEU HD13 H   8.906 -13.663 -17.316 1.00 . H H .   8 LEU HD13 1 1 
       16 177381 8 2   8 LEU HD21 H  13.155 -13.525 -16.697 1.00 . H H .   8 LEU HD21 1 1 
       16 177382 8 2   8 LEU HD22 H  12.451 -15.038 -17.276 1.00 . H H .   8 LEU HD22 1 1 
       16 177383 8 2   8 LEU HD23 H  12.125 -14.479 -15.632 1.00 . H H .   8 LEU HD23 1 1 
       16 177384 8 2   8 LEU HG   H  10.936 -12.518 -16.514 1.00 . H H .   8 LEU HG   1 1 
       16 177385 8 2   8 LEU N    N  12.045 -10.997 -20.051 1.00 . H H .   8 LEU N    1 1 
       16 177386 8 2   8 LEU O    O  13.679 -13.460 -20.231 1.00 . H H .   8 LEU O    1 1 
       16 177387 8 2   9 ALA C    C  16.174 -14.352 -18.483 1.00 . H H .   9 ALA C    1 1 
       16 177388 8 2   9 ALA CA   C  16.131 -12.867 -18.923 1.00 . H H .   9 ALA CA   1 1 
       16 177389 8 2   9 ALA CB   C  17.240 -12.046 -18.229 1.00 . H H .   9 ALA CB   1 1 
       16 177390 8 2   9 ALA H    H  14.729 -11.609 -17.943 1.00 . H H .   9 ALA H    1 1 
       16 177391 8 2   9 ALA HA   H  16.300 -12.816 -19.997 1.00 . H H .   9 ALA HA   1 1 
       16 177392 8 2   9 ALA HB1  H  18.212 -12.460 -18.472 1.00 . H H .   9 ALA HB1  1 1 
       16 177393 8 2   9 ALA HB2  H  17.100 -12.073 -17.155 1.00 . H H .   9 ALA HB2  1 1 
       16 177394 8 2   9 ALA HB3  H  17.196 -11.020 -18.565 1.00 . H H .   9 ALA HB3  1 1 
       16 177395 8 2   9 ALA N    N  14.804 -12.274 -18.652 1.00 . H H .   9 ALA N    1 1 
       16 177396 8 2   9 ALA O    O  15.459 -14.746 -17.552 1.00 . H H .   9 ALA O    1 1 
       16 177397 8 2  10 LEU C    C  17.677 -16.807 -17.432 1.00 . H H .  10 LEU C    1 1 
       16 177398 8 2  10 LEU CA   C  17.196 -16.599 -18.886 1.00 . H H .  10 LEU CA   1 1 
       16 177399 8 2  10 LEU CB   C  18.218 -17.218 -19.887 1.00 . H H .  10 LEU CB   1 1 
       16 177400 8 2  10 LEU CD1  C  18.982 -17.642 -22.302 1.00 . H H .  10 LEU CD1  1 1 
       16 177401 8 2  10 LEU CD2  C  16.546 -18.044 -21.652 1.00 . H H .  10 LEU CD2  1 1 
       16 177402 8 2  10 LEU CG   C  17.811 -17.190 -21.399 1.00 . H H .  10 LEU CG   1 1 
       16 177403 8 2  10 LEU H    H  17.510 -14.767 -19.926 1.00 . H H .  10 LEU H    1 1 
       16 177404 8 2  10 LEU HA   H  16.235 -17.088 -19.014 1.00 . H H .  10 LEU HA   1 1 
       16 177405 8 2  10 LEU HB2  H  19.158 -16.684 -19.778 1.00 . H H .  10 LEU HB2  1 1 
       16 177406 8 2  10 LEU HB3  H  18.390 -18.256 -19.606 1.00 . H H .  10 LEU HB3  1 1 
       16 177407 8 2  10 LEU HD11 H  19.273 -18.656 -22.051 1.00 . H H .  10 LEU HD11 1 1 
       16 177408 8 2  10 LEU HD12 H  19.826 -16.984 -22.159 1.00 . H H .  10 LEU HD12 1 1 
       16 177409 8 2  10 LEU HD13 H  18.678 -17.604 -23.340 1.00 . H H .  10 LEU HD13 1 1 
       16 177410 8 2  10 LEU HD21 H  15.723 -17.663 -21.061 1.00 . H H .  10 LEU HD21 1 1 
       16 177411 8 2  10 LEU HD22 H  16.735 -19.075 -21.379 1.00 . H H .  10 LEU HD22 1 1 
       16 177412 8 2  10 LEU HD23 H  16.277 -17.997 -22.700 1.00 . H H .  10 LEU HD23 1 1 
       16 177413 8 2  10 LEU HG   H  17.572 -16.167 -21.677 1.00 . H H .  10 LEU HG   1 1 
       16 177414 8 2  10 LEU N    N  17.006 -15.158 -19.181 1.00 . H H .  10 LEU N    1 1 
       16 177415 8 2  10 LEU O    O  18.481 -16.017 -16.924 1.00 . H H .  10 LEU O    1 1 
       16 177416 8 2  11 LEU C    C  18.990 -18.651 -15.285 1.00 . H H .  11 LEU C    1 1 
       16 177417 8 2  11 LEU CA   C  17.500 -18.200 -15.381 1.00 . H H .  11 LEU CA   1 1 
       16 177418 8 2  11 LEU CB   C  16.546 -19.318 -14.859 1.00 . H H .  11 LEU CB   1 1 
       16 177419 8 2  11 LEU CD1  C  14.161 -20.206 -14.460 1.00 . H H .  11 LEU CD1  1 1 
       16 177420 8 2  11 LEU CD2  C  14.694 -17.749 -14.011 1.00 . H H .  11 LEU CD2  1 1 
       16 177421 8 2  11 LEU CG   C  15.014 -18.986 -14.882 1.00 . H H .  11 LEU CG   1 1 
       16 177422 8 2  11 LEU H    H  16.534 -18.446 -17.254 1.00 . H H .  11 LEU H    1 1 
       16 177423 8 2  11 LEU HA   H  17.349 -17.305 -14.781 1.00 . H H .  11 LEU HA   1 1 
       16 177424 8 2  11 LEU HB2  H  16.708 -20.204 -15.464 1.00 . H H .  11 LEU HB2  1 1 
       16 177425 8 2  11 LEU HB3  H  16.824 -19.556 -13.834 1.00 . H H .  11 LEU HB3  1 1 
       16 177426 8 2  11 LEU HD11 H  14.409 -20.503 -13.446 1.00 . H H .  11 LEU HD11 1 1 
       16 177427 8 2  11 LEU HD12 H  14.355 -21.030 -15.130 1.00 . H H .  11 LEU HD12 1 1 
       16 177428 8 2  11 LEU HD13 H  13.112 -19.949 -14.512 1.00 . H H .  11 LEU HD13 1 1 
       16 177429 8 2  11 LEU HD21 H  13.632 -17.546 -14.042 1.00 . H H .  11 LEU HD21 1 1 
       16 177430 8 2  11 LEU HD22 H  15.227 -16.890 -14.394 1.00 . H H .  11 LEU HD22 1 1 
       16 177431 8 2  11 LEU HD23 H  14.996 -17.928 -12.984 1.00 . H H .  11 LEU HD23 1 1 
       16 177432 8 2  11 LEU HG   H  14.730 -18.742 -15.900 1.00 . H H .  11 LEU HG   1 1 
       16 177433 8 2  11 LEU N    N  17.161 -17.865 -16.778 1.00 . H H .  11 LEU N    1 1 
       16 177434 8 2  11 LEU O    O  19.341 -19.704 -15.839 1.00 . H H .  11 LEU O    1 1 
       16 177435 8 2  12 PRO C    C  21.566 -19.301 -13.387 1.00 . H H .  12 PRO C    1 1 
       16 177436 8 2  12 PRO CA   C  21.334 -18.204 -14.455 1.00 . H H .  12 PRO CA   1 1 
       16 177437 8 2  12 PRO CB   C  21.977 -16.856 -14.049 1.00 . H H .  12 PRO CB   1 1 
       16 177438 8 2  12 PRO CD   C  19.589 -16.540 -13.954 1.00 . H H .  12 PRO CD   1 1 
       16 177439 8 2  12 PRO CG   C  20.898 -16.152 -13.284 1.00 . H H .  12 PRO CG   1 1 
       16 177440 8 2  12 PRO HA   H  21.758 -18.540 -15.396 1.00 . H H .  12 PRO HA   1 1 
       16 177441 8 2  12 PRO HB2  H  22.865 -17.017 -13.437 1.00 . H H .  12 PRO HB2  1 1 
       16 177442 8 2  12 PRO HB3  H  22.241 -16.285 -14.933 1.00 . H H .  12 PRO HB3  1 1 
       16 177443 8 2  12 PRO HD2  H  18.800 -16.651 -13.219 1.00 . H H .  12 PRO HD2  1 1 
       16 177444 8 2  12 PRO HD3  H  19.305 -15.800 -14.696 1.00 . H H .  12 PRO HD3  1 1 
       16 177445 8 2  12 PRO HG2  H  20.908 -16.483 -12.245 1.00 . H H .  12 PRO HG2  1 1 
       16 177446 8 2  12 PRO HG3  H  21.039 -15.078 -13.329 1.00 . H H .  12 PRO HG3  1 1 
       16 177447 8 2  12 PRO N    N  19.892 -17.849 -14.609 1.00 . H H .  12 PRO N    1 1 
       16 177448 8 2  12 PRO O    O  22.680 -19.814 -13.237 1.00 . H H .  12 PRO O    1 1 
       16 177449 8 2  13 LEU C    C  19.184 -21.539 -11.900 1.00 . H H .  13 LEU C    1 1 
       16 177450 8 2  13 LEU CA   C  20.467 -20.724 -11.667 1.00 . H H .  13 LEU CA   1 1 
       16 177451 8 2  13 LEU CB   C  20.514 -20.157 -10.213 1.00 . H H .  13 LEU CB   1 1 
       16 177452 8 2  13 LEU CD1  C  21.831 -22.124  -9.204 1.00 . H H .  13 LEU CD1  1 1 
       16 177453 8 2  13 LEU CD2  C  20.543 -20.531  -7.673 1.00 . H H .  13 LEU CD2  1 1 
       16 177454 8 2  13 LEU CG   C  20.589 -21.215  -9.059 1.00 . H H .  13 LEU CG   1 1 
       16 177455 8 2  13 LEU H    H  19.676 -19.116 -12.776 1.00 . H H .  13 LEU H    1 1 
       16 177456 8 2  13 LEU HA   H  21.329 -21.368 -11.833 1.00 . H H .  13 LEU HA   1 1 
       16 177457 8 2  13 LEU HB2  H  21.383 -19.509 -10.135 1.00 . H H .  13 LEU HB2  1 1 
       16 177458 8 2  13 LEU HB3  H  19.628 -19.547 -10.058 1.00 . H H .  13 LEU HB3  1 1 
       16 177459 8 2  13 LEU HD11 H  21.775 -22.669 -10.138 1.00 . H H .  13 LEU HD11 1 1 
       16 177460 8 2  13 LEU HD12 H  21.864 -22.830  -8.386 1.00 . H H .  13 LEU HD12 1 1 
       16 177461 8 2  13 LEU HD13 H  22.734 -21.523  -9.194 1.00 . H H .  13 LEU HD13 1 1 
       16 177462 8 2  13 LEU HD21 H  20.584 -21.280  -6.896 1.00 . H H .  13 LEU HD21 1 1 
       16 177463 8 2  13 LEU HD22 H  19.620 -19.972  -7.577 1.00 . H H .  13 LEU HD22 1 1 
       16 177464 8 2  13 LEU HD23 H  21.382 -19.853  -7.565 1.00 . H H .  13 LEU HD23 1 1 
       16 177465 8 2  13 LEU HG   H  19.721 -21.862  -9.125 1.00 . H H .  13 LEU HG   1 1 
       16 177466 8 2  13 LEU N    N  20.499 -19.630 -12.647 1.00 . H H .  13 LEU N    1 1 
       16 177467 8 2  13 LEU O    O  18.193 -21.000 -12.402 1.00 . H H .  13 LEU O    1 1 
       16 177468 8 2  14 LEU C    C  17.698 -24.157 -10.197 1.00 . H H .  14 LEU C    1 1 
       16 177469 8 2  14 LEU CA   C  18.048 -23.730 -11.630 1.00 . H H .  14 LEU CA   1 1 
       16 177470 8 2  14 LEU CB   C  18.303 -24.990 -12.521 1.00 . H H .  14 LEU CB   1 1 
       16 177471 8 2  14 LEU CD1  C  19.841 -24.098 -14.416 1.00 . H H .  14 LEU CD1  1 1 
       16 177472 8 2  14 LEU CD2  C  18.269 -26.068 -14.860 1.00 . H H .  14 LEU CD2  1 1 
       16 177473 8 2  14 LEU CG   C  18.481 -24.752 -14.069 1.00 . H H .  14 LEU CG   1 1 
       16 177474 8 2  14 LEU H    H  20.081 -23.225 -11.301 1.00 . H H .  14 LEU H    1 1 
       16 177475 8 2  14 LEU HA   H  17.206 -23.173 -12.043 1.00 . H H .  14 LEU HA   1 1 
       16 177476 8 2  14 LEU HB2  H  19.191 -25.490 -12.149 1.00 . H H .  14 LEU HB2  1 1 
       16 177477 8 2  14 LEU HB3  H  17.461 -25.660 -12.381 1.00 . H H .  14 LEU HB3  1 1 
       16 177478 8 2  14 LEU HD11 H  19.926 -23.151 -13.904 1.00 . H H .  14 LEU HD11 1 1 
       16 177479 8 2  14 LEU HD12 H  19.905 -23.928 -15.483 1.00 . H H .  14 LEU HD12 1 1 
       16 177480 8 2  14 LEU HD13 H  20.654 -24.746 -14.108 1.00 . H H .  14 LEU HD13 1 1 
       16 177481 8 2  14 LEU HD21 H  19.004 -26.805 -14.564 1.00 . H H .  14 LEU HD21 1 1 
       16 177482 8 2  14 LEU HD22 H  18.361 -25.875 -15.920 1.00 . H H .  14 LEU HD22 1 1 
       16 177483 8 2  14 LEU HD23 H  17.276 -26.453 -14.660 1.00 . H H .  14 LEU HD23 1 1 
       16 177484 8 2  14 LEU HG   H  17.714 -24.060 -14.398 1.00 . H H .  14 LEU HG   1 1 
       16 177485 8 2  14 LEU N    N  19.226 -22.842 -11.586 1.00 . H H .  14 LEU N    1 1 
       16 177486 8 2  14 LEU O    O  18.596 -24.344  -9.364 1.00 . H H .  14 LEU O    1 1 
       16 177487 8 2  15 PHE C    C  15.668 -26.308  -8.647 1.00 . H H .  15 PHE C    1 1 
       16 177488 8 2  15 PHE CA   C  15.885 -24.772  -8.608 1.00 . H H .  15 PHE CA   1 1 
       16 177489 8 2  15 PHE CB   C  14.596 -23.987  -8.201 1.00 . H H .  15 PHE CB   1 1 
       16 177490 8 2  15 PHE CD1  C  12.369 -24.904  -9.061 1.00 . H H .  15 PHE CD1  1 1 
       16 177491 8 2  15 PHE CD2  C  13.392 -23.130 -10.289 1.00 . H H .  15 PHE CD2  1 1 
       16 177492 8 2  15 PHE CE1  C  11.322 -24.924  -9.961 1.00 . H H .  15 PHE CE1  1 1 
       16 177493 8 2  15 PHE CE2  C  12.345 -23.149 -11.190 1.00 . H H .  15 PHE CE2  1 1 
       16 177494 8 2  15 PHE CG   C  13.428 -24.011  -9.205 1.00 . H H .  15 PHE CG   1 1 
       16 177495 8 2  15 PHE CZ   C  11.313 -24.044 -11.025 1.00 . H H .  15 PHE CZ   1 1 
       16 177496 8 2  15 PHE H    H  15.746 -24.080 -10.615 1.00 . H H .  15 PHE H    1 1 
       16 177497 8 2  15 PHE HA   H  16.652 -24.572  -7.860 1.00 . H H .  15 PHE HA   1 1 
       16 177498 8 2  15 PHE HB2  H  14.234 -24.384  -7.263 1.00 . H H .  15 PHE HB2  1 1 
       16 177499 8 2  15 PHE HB3  H  14.866 -22.947  -8.036 1.00 . H H .  15 PHE HB3  1 1 
       16 177500 8 2  15 PHE HD1  H  12.370 -25.599  -8.228 1.00 . H H .  15 PHE HD1  1 1 
       16 177501 8 2  15 PHE HD2  H  14.197 -22.424 -10.425 1.00 . H H .  15 PHE HD2  1 1 
       16 177502 8 2  15 PHE HE1  H  10.506 -25.626  -9.831 1.00 . H H .  15 PHE HE1  1 1 
       16 177503 8 2  15 PHE HE2  H  12.335 -22.458 -12.027 1.00 . H H .  15 PHE HE2  1 1 
       16 177504 8 2  15 PHE HZ   H  10.492 -24.061 -11.732 1.00 . H H .  15 PHE HZ   1 1 
       16 177505 8 2  15 PHE N    N  16.392 -24.294  -9.915 1.00 . H H .  15 PHE N    1 1 
       16 177506 8 2  15 PHE O    O  15.988 -26.953  -9.657 1.00 . H H .  15 PHE O    1 1 
       16 177507 8 2  16 THR C    C  13.772 -28.817  -8.356 1.00 . H H .  16 THR C    1 1 
       16 177508 8 2  16 THR CA   C  14.932 -28.357  -7.422 1.00 . H H .  16 THR CA   1 1 
       16 177509 8 2  16 THR CB   C  14.652 -28.761  -5.921 1.00 . H H .  16 THR CB   1 1 
       16 177510 8 2  16 THR CG2  C  15.849 -28.421  -5.001 1.00 . H H .  16 THR CG2  1 1 
       16 177511 8 2  16 THR H    H  14.907 -26.324  -6.782 1.00 . H H .  16 THR H    1 1 
       16 177512 8 2  16 THR HA   H  15.844 -28.858  -7.738 1.00 . H H .  16 THR HA   1 1 
       16 177513 8 2  16 THR HB   H  14.490 -29.833  -5.879 1.00 . H H .  16 THR HB   1 1 
       16 177514 8 2  16 THR HG1  H  12.812 -28.062  -6.135 1.00 . H H .  16 THR HG1  1 1 
       16 177515 8 2  16 THR HG21 H  16.045 -27.356  -5.027 1.00 . H H .  16 THR HG21 1 1 
       16 177516 8 2  16 THR HG22 H  16.732 -28.951  -5.341 1.00 . H H .  16 THR HG22 1 1 
       16 177517 8 2  16 THR HG23 H  15.629 -28.720  -3.984 1.00 . H H .  16 THR HG23 1 1 
       16 177518 8 2  16 THR N    N  15.157 -26.891  -7.540 1.00 . H H .  16 THR N    1 1 
       16 177519 8 2  16 THR O    O  13.019 -27.973  -8.853 1.00 . H H .  16 THR O    1 1 
       16 177520 8 2  16 THR OG1  O  13.473 -28.110  -5.427 1.00 . H H .  16 THR OG1  1 1 
       16 177521 8 2  17 PRO C    C  11.221 -30.878  -8.553 1.00 . H H .  17 PRO C    1 1 
       16 177522 8 2  17 PRO CA   C  12.465 -30.644  -9.446 1.00 . H H .  17 PRO CA   1 1 
       16 177523 8 2  17 PRO CB   C  13.015 -31.964 -10.037 1.00 . H H .  17 PRO CB   1 1 
       16 177524 8 2  17 PRO CD   C  14.579 -31.262  -8.346 1.00 . H H .  17 PRO CD   1 1 
       16 177525 8 2  17 PRO CG   C  13.925 -32.494  -8.966 1.00 . H H .  17 PRO CG   1 1 
       16 177526 8 2  17 PRO HA   H  12.201 -29.963 -10.252 1.00 . H H .  17 PRO HA   1 1 
       16 177527 8 2  17 PRO HB2  H  12.204 -32.659 -10.250 1.00 . H H .  17 PRO HB2  1 1 
       16 177528 8 2  17 PRO HB3  H  13.579 -31.770 -10.943 1.00 . H H .  17 PRO HB3  1 1 
       16 177529 8 2  17 PRO HD2  H  14.677 -31.381  -7.272 1.00 . H H .  17 PRO HD2  1 1 
       16 177530 8 2  17 PRO HD3  H  15.549 -31.080  -8.790 1.00 . H H .  17 PRO HD3  1 1 
       16 177531 8 2  17 PRO HG2  H  13.342 -33.038  -8.223 1.00 . H H .  17 PRO HG2  1 1 
       16 177532 8 2  17 PRO HG3  H  14.678 -33.144  -9.394 1.00 . H H .  17 PRO HG3  1 1 
       16 177533 8 2  17 PRO N    N  13.628 -30.148  -8.670 1.00 . H H .  17 PRO N    1 1 
       16 177534 8 2  17 PRO O    O  11.220 -30.534  -7.366 1.00 . H H .  17 PRO O    1 1 
       16 177535 8 2  18 VAL C    C   9.261 -32.991  -7.377 1.00 . H H .  18 VAL C    1 1 
       16 177536 8 2  18 VAL CA   C   8.938 -31.905  -8.455 1.00 . H H .  18 VAL CA   1 1 
       16 177537 8 2  18 VAL CB   C   7.894 -32.444  -9.537 1.00 . H H .  18 VAL CB   1 1 
       16 177538 8 2  18 VAL CG1  C   6.656 -33.122  -8.919 1.00 . H H .  18 VAL CG1  1 1 
       16 177539 8 2  18 VAL CG2  C   7.436 -31.308 -10.477 1.00 . H H .  18 VAL CG2  1 1 
       16 177540 8 2  18 VAL H    H  10.240 -31.647 -10.114 1.00 . H H .  18 VAL H    1 1 
       16 177541 8 2  18 VAL HA   H   8.507 -31.037  -7.960 1.00 . H H .  18 VAL HA   1 1 
       16 177542 8 2  18 VAL HB   H   8.404 -33.187 -10.146 1.00 . H H .  18 VAL HB   1 1 
       16 177543 8 2  18 VAL HG11 H   6.964 -33.950  -8.297 1.00 . H H .  18 VAL HG11 1 1 
       16 177544 8 2  18 VAL HG12 H   6.008 -33.496  -9.707 1.00 . H H .  18 VAL HG12 1 1 
       16 177545 8 2  18 VAL HG13 H   6.110 -32.406  -8.319 1.00 . H H .  18 VAL HG13 1 1 
       16 177546 8 2  18 VAL HG21 H   8.293 -30.889 -10.988 1.00 . H H .  18 VAL HG21 1 1 
       16 177547 8 2  18 VAL HG22 H   6.951 -30.530  -9.902 1.00 . H H .  18 VAL HG22 1 1 
       16 177548 8 2  18 VAL HG23 H   6.737 -31.694 -11.213 1.00 . H H .  18 VAL HG23 1 1 
       16 177549 8 2  18 VAL N    N  10.175 -31.475  -9.154 1.00 . H H .  18 VAL N    1 1 
       16 177550 8 2  18 VAL O    O  10.351 -33.581  -7.386 1.00 . H H .  18 VAL O    1 1 
       16 177551 8 2  19 THR C    C   8.468 -35.678  -6.318 1.00 . H H .  19 THR C    1 1 
       16 177552 8 2  19 THR CA   C   8.352 -34.357  -5.508 1.00 . H H .  19 THR CA   1 1 
       16 177553 8 2  19 THR CB   C   7.054 -34.381  -4.620 1.00 . H H .  19 THR CB   1 1 
       16 177554 8 2  19 THR CG2  C   5.762 -34.307  -5.457 1.00 . H H .  19 THR CG2  1 1 
       16 177555 8 2  19 THR H    H   7.626 -32.526  -6.309 1.00 . H H .  19 THR H    1 1 
       16 177556 8 2  19 THR HA   H   9.213 -34.260  -4.853 1.00 . H H .  19 THR HA   1 1 
       16 177557 8 2  19 THR HB   H   7.083 -33.515  -3.969 1.00 . H H .  19 THR HB   1 1 
       16 177558 8 2  19 THR HG1  H   6.576 -36.274  -4.267 1.00 . H H .  19 THR HG1  1 1 
       16 177559 8 2  19 THR HG21 H   4.904 -34.317  -4.802 1.00 . H H .  19 THR HG21 1 1 
       16 177560 8 2  19 THR HG22 H   5.708 -35.156  -6.126 1.00 . H H .  19 THR HG22 1 1 
       16 177561 8 2  19 THR HG23 H   5.753 -33.394  -6.039 1.00 . H H .  19 THR HG23 1 1 
       16 177562 8 2  19 THR N    N   8.338 -33.190  -6.415 1.00 . H H .  19 THR N    1 1 
       16 177563 8 2  19 THR O    O   7.815 -35.822  -7.354 1.00 . H H .  19 THR O    1 1 
       16 177564 8 2  19 THR OG1  O   7.015 -35.557  -3.790 1.00 . H H .  19 THR OG1  1 1 
       16 177565 8 2  20 LYS C    C  10.105 -37.878  -7.932 1.00 . H H .  20 LYS C    1 1 
       16 177566 8 2  20 LYS CA   C   9.565 -37.937  -6.484 1.00 . H H .  20 LYS CA   1 1 
       16 177567 8 2  20 LYS CB   C   8.251 -38.777  -6.449 1.00 . H H .  20 LYS CB   1 1 
       16 177568 8 2  20 LYS CD   C   6.357 -39.821  -5.053 1.00 . H H .  20 LYS CD   1 1 
       16 177569 8 2  20 LYS CE   C   6.589 -41.239  -5.605 1.00 . H H .  20 LYS CE   1 1 
       16 177570 8 2  20 LYS CG   C   7.643 -38.962  -5.043 1.00 . H H .  20 LYS CG   1 1 
       16 177571 8 2  20 LYS H    H   9.910 -36.351  -5.096 1.00 . H H .  20 LYS H    1 1 
       16 177572 8 2  20 LYS HA   H  10.306 -38.437  -5.878 1.00 . H H .  20 LYS HA   1 1 
       16 177573 8 2  20 LYS HB2  H   7.510 -38.291  -7.080 1.00 . H H .  20 LYS HB2  1 1 
       16 177574 8 2  20 LYS HB3  H   8.460 -39.759  -6.862 1.00 . H H .  20 LYS HB3  1 1 
       16 177575 8 2  20 LYS HD2  H   5.991 -39.903  -4.038 1.00 . H H .  20 LYS HD2  1 1 
       16 177576 8 2  20 LYS HD3  H   5.604 -39.322  -5.660 1.00 . H H .  20 LYS HD3  1 1 
       16 177577 8 2  20 LYS HE2  H   5.663 -41.793  -5.541 1.00 . H H .  20 LYS HE2  1 1 
       16 177578 8 2  20 LYS HE3  H   6.893 -41.174  -6.644 1.00 . H H .  20 LYS HE3  1 1 
       16 177579 8 2  20 LYS HG2  H   8.376 -39.443  -4.405 1.00 . H H .  20 LYS HG2  1 1 
       16 177580 8 2  20 LYS HG3  H   7.407 -37.983  -4.635 1.00 . H H .  20 LYS HG3  1 1 
       16 177581 8 2  20 LYS HZ1  H   7.383 -42.017  -3.834 1.00 . H H .  20 LYS HZ1  1 1 
       16 177582 8 2  20 LYS HZ2  H   8.552 -41.498  -4.938 1.00 . H H .  20 LYS HZ2  1 1 
       16 177583 8 2  20 LYS HZ3  H   7.722 -42.942  -5.203 1.00 . H H .  20 LYS HZ3  1 1 
       16 177584 8 2  20 LYS N    N   9.359 -36.591  -5.874 1.00 . H H .  20 LYS N    1 1 
       16 177585 8 2  20 LYS NZ   N   7.635 -41.973  -4.843 1.00 . H H .  20 LYS NZ   1 1 
       16 177586 8 2  20 LYS O    O  10.123 -38.907  -8.625 1.00 . H H .  20 LYS O    1 1 
       16 177587 8 2  21 ALA C    C  12.455 -36.884 -10.013 1.00 . H H .  21 ALA C    1 1 
       16 177588 8 2  21 ALA CA   C  10.991 -36.449  -9.764 1.00 . H H .  21 ALA CA   1 1 
       16 177589 8 2  21 ALA CB   C  10.770 -34.973 -10.115 1.00 . H H .  21 ALA CB   1 1 
       16 177590 8 2  21 ALA H    H  10.643 -35.960  -7.726 1.00 . H H .  21 ALA H    1 1 
       16 177591 8 2  21 ALA HA   H  10.346 -37.041 -10.418 1.00 . H H .  21 ALA HA   1 1 
       16 177592 8 2  21 ALA HB1  H  11.053 -34.794 -11.143 1.00 . H H .  21 ALA HB1  1 1 
       16 177593 8 2  21 ALA HB2  H  11.370 -34.347  -9.467 1.00 . H H .  21 ALA HB2  1 1 
       16 177594 8 2  21 ALA HB3  H   9.724 -34.716  -9.985 1.00 . H H .  21 ALA HB3  1 1 
       16 177595 8 2  21 ALA N    N  10.577 -36.697  -8.367 1.00 . H H .  21 ALA N    1 1 
       16 177596 8 2  21 ALA O    O  13.315 -36.077 -10.398 1.00 . H H .  21 ALA O    1 1 
       16 177597 8 2  22 ARG C    C  13.718 -40.348 -10.216 1.00 . H H .  22 ARG C    1 1 
       16 177598 8 2  22 ARG CA   C  13.986 -38.849 -10.038 1.00 . H H .  22 ARG CA   1 1 
       16 177599 8 2  22 ARG CB   C  15.058 -38.590  -8.902 1.00 . H H .  22 ARG CB   1 1 
       16 177600 8 2  22 ARG CD   C  16.861 -37.641 -10.457 1.00 . H H .  22 ARG CD   1 1 
       16 177601 8 2  22 ARG CG   C  16.032 -37.411  -9.175 1.00 . H H .  22 ARG CG   1 1 
       16 177602 8 2  22 ARG CZ   C  18.352 -36.343 -11.985 1.00 . H H .  22 ARG CZ   1 1 
       16 177603 8 2  22 ARG H    H  11.981 -38.728  -9.415 1.00 . H H .  22 ARG H    1 1 
       16 177604 8 2  22 ARG HA   H  14.365 -38.465 -10.983 1.00 . H H .  22 ARG HA   1 1 
       16 177605 8 2  22 ARG HB2  H  14.538 -38.382  -7.971 1.00 . H H .  22 ARG HB2  1 1 
       16 177606 8 2  22 ARG HB3  H  15.656 -39.487  -8.756 1.00 . H H .  22 ARG HB3  1 1 
       16 177607 8 2  22 ARG HD2  H  17.496 -38.509 -10.311 1.00 . H H .  22 ARG HD2  1 1 
       16 177608 8 2  22 ARG HD3  H  16.183 -37.835 -11.282 1.00 . H H .  22 ARG HD3  1 1 
       16 177609 8 2  22 ARG HE   H  17.820 -35.785 -10.129 1.00 . H H .  22 ARG HE   1 1 
       16 177610 8 2  22 ARG HG2  H  15.461 -36.499  -9.286 1.00 . H H .  22 ARG HG2  1 1 
       16 177611 8 2  22 ARG HG3  H  16.710 -37.308  -8.332 1.00 . H H .  22 ARG HG3  1 1 
       16 177612 8 2  22 ARG HH11 H  17.686 -38.083 -12.798 1.00 . H H .  22 ARG HH11 1 1 
       16 177613 8 2  22 ARG HH12 H  18.724 -37.142 -13.815 1.00 . H H .  22 ARG HH12 1 1 
       16 177614 8 2  22 ARG HH21 H  19.194 -34.578 -11.473 1.00 . H H .  22 ARG HH21 1 1 
       16 177615 8 2  22 ARG HH22 H  19.585 -35.152 -13.065 1.00 . H H .  22 ARG HH22 1 1 
       16 177616 8 2  22 ARG N    N  12.707 -38.180  -9.774 1.00 . H H .  22 ARG N    1 1 
       16 177617 8 2  22 ARG NE   N  17.717 -36.492 -10.808 1.00 . H H .  22 ARG NE   1 1 
       16 177618 8 2  22 ARG NH1  N  18.248 -37.265 -12.943 1.00 . H H .  22 ARG NH1  1 1 
       16 177619 8 2  22 ARG NH2  N  19.104 -35.274 -12.192 1.00 . H H .  22 ARG NH2  1 1 
       16 177620 8 2  22 ARG O    O  13.777 -40.862 -11.345 1.00 . H H .  22 ARG O    1 1 
       16 177621 8 2  23 THR C    C  14.535 -43.167  -9.568 1.00 . H H .  23 THR C    1 1 
       16 177622 8 2  23 THR CA   C  13.257 -42.480  -8.991 1.00 . H H .  23 THR CA   1 1 
       16 177623 8 2  23 THR CB   C  11.931 -42.978  -9.684 1.00 . H H .  23 THR CB   1 1 
       16 177624 8 2  23 THR CG2  C  11.666 -44.481  -9.452 1.00 . H H .  23 THR CG2  1 1 
       16 177625 8 2  23 THR H    H  13.208 -40.487  -8.278 1.00 . H H .  23 THR H    1 1 
       16 177626 8 2  23 THR HA   H  13.196 -42.720  -7.933 1.00 . H H .  23 THR HA   1 1 
       16 177627 8 2  23 THR HB   H  12.017 -42.800 -10.751 1.00 . H H .  23 THR HB   1 1 
       16 177628 8 2  23 THR HG1  H  11.135 -41.411  -8.758 1.00 . H H .  23 THR HG1  1 1 
       16 177629 8 2  23 THR HG21 H  12.486 -45.062  -9.858 1.00 . H H .  23 THR HG21 1 1 
       16 177630 8 2  23 THR HG22 H  10.746 -44.773  -9.944 1.00 . H H .  23 THR HG22 1 1 
       16 177631 8 2  23 THR HG23 H  11.584 -44.677  -8.393 1.00 . H H .  23 THR HG23 1 1 
       16 177632 8 2  23 THR N    N  13.382 -41.012  -9.088 1.00 . H H .  23 THR N    1 1 
       16 177633 8 2  23 THR O    O  14.494 -43.782 -10.646 1.00 . H H .  23 THR O    1 1 
       16 177634 8 2  23 THR OG1  O  10.814 -42.210  -9.188 1.00 . H H .  23 THR OG1  1 1 
       16 177635 8 2  24 PRO C    C  17.213 -44.959  -9.265 1.00 . H H .  24 PRO C    1 1 
       16 177636 8 2  24 PRO CA   C  17.017 -43.436  -9.424 1.00 . H H .  24 PRO CA   1 1 
       16 177637 8 2  24 PRO CB   C  18.042 -42.599  -8.615 1.00 . H H .  24 PRO CB   1 1 
       16 177638 8 2  24 PRO CD   C  15.873 -42.361  -7.536 1.00 . H H .  24 PRO CD   1 1 
       16 177639 8 2  24 PRO CG   C  17.379 -42.341  -7.288 1.00 . H H .  24 PRO CG   1 1 
       16 177640 8 2  24 PRO HA   H  17.105 -43.180 -10.481 1.00 . H H .  24 PRO HA   1 1 
       16 177641 8 2  24 PRO HB2  H  18.976 -43.148  -8.493 1.00 . H H .  24 PRO HB2  1 1 
       16 177642 8 2  24 PRO HB3  H  18.236 -41.660  -9.121 1.00 . H H .  24 PRO HB3  1 1 
       16 177643 8 2  24 PRO HD2  H  15.369 -42.952  -6.781 1.00 . H H .  24 PRO HD2  1 1 
       16 177644 8 2  24 PRO HD3  H  15.475 -41.351  -7.539 1.00 . H H .  24 PRO HD3  1 1 
       16 177645 8 2  24 PRO HG2  H  17.660 -43.122  -6.580 1.00 . H H .  24 PRO HG2  1 1 
       16 177646 8 2  24 PRO HG3  H  17.679 -41.375  -6.901 1.00 . H H .  24 PRO HG3  1 1 
       16 177647 8 2  24 PRO N    N  15.720 -42.992  -8.884 1.00 . H H .  24 PRO N    1 1 
       16 177648 8 2  24 PRO O    O  17.694 -45.436  -8.230 1.00 . H H .  24 PRO O    1 1 
       16 177649 8 2  25 GLU C    C  16.057 -47.846  -9.258 1.00 . H H .  25 GLU C    1 1 
       16 177650 8 2  25 GLU CA   C  16.851 -47.164 -10.408 1.00 . H H .  25 GLU CA   1 1 
       16 177651 8 2  25 GLU CB   C  18.341 -47.638 -10.472 1.00 . H H .  25 GLU CB   1 1 
       16 177652 8 2  25 GLU CD   C  18.030 -49.426 -12.288 1.00 . H H .  25 GLU CD   1 1 
       16 177653 8 2  25 GLU CG   C  18.550 -49.120 -10.877 1.00 . H H .  25 GLU CG   1 1 
       16 177654 8 2  25 GLU H    H  16.340 -45.212 -11.046 1.00 . H H .  25 GLU H    1 1 
       16 177655 8 2  25 GLU HA   H  16.375 -47.430 -11.349 1.00 . H H .  25 GLU HA   1 1 
       16 177656 8 2  25 GLU HB2  H  18.871 -47.018 -11.186 1.00 . H H .  25 GLU HB2  1 1 
       16 177657 8 2  25 GLU HB3  H  18.787 -47.491  -9.497 1.00 . H H .  25 GLU HB3  1 1 
       16 177658 8 2  25 GLU HG2  H  19.612 -49.344 -10.845 1.00 . H H .  25 GLU HG2  1 1 
       16 177659 8 2  25 GLU HG3  H  18.036 -49.753 -10.160 1.00 . H H .  25 GLU HG3  1 1 
       16 177660 8 2  25 GLU N    N  16.766 -45.693 -10.304 1.00 . H H .  25 GLU N    1 1 
       16 177661 8 2  25 GLU O    O  16.651 -48.246  -8.229 1.00 . H H .  25 GLU O    1 1 
       16 177662 8 2  25 GLU OXT  O  14.819 -47.950  -9.377 1.00 . H H .  25 GLU OXT  1 1 
       16 177663 8 2  25 GLU OE1  O  18.616 -48.906 -13.266 1.00 . H H .  25 GLU OE1  1 1 
       16 177664 8 2  25 GLU OE2  O  17.046 -50.182 -12.443 1.00 . H H .  25 GLU OE2  1 1 
       17 177665 1 1   1 MET C    C   1.308  18.236  48.586 1.00 . A A .   1 MET C    1 1 
       17 177666 1 1   1 MET CA   C   1.281  17.649  50.013 1.00 . A A .   1 MET CA   1 1 
       17 177667 1 1   1 MET CB   C   0.924  16.132  50.004 1.00 . A A .   1 MET CB   1 1 
       17 177668 1 1   1 MET CE   C   0.469  13.273  53.066 1.00 . A A .   1 MET CE   1 1 
       17 177669 1 1   1 MET CG   C   0.910  15.471  51.392 1.00 . A A .   1 MET CG   1 1 
       17 177670 1 1   1 MET H1   H   0.259  18.008  51.787 1.00 . A A .   1 MET H1   1 1 
       17 177671 1 1   1 MET H2   H  -0.631  18.339  50.394 1.00 . A A .   1 MET H2   1 1 
       17 177672 1 1   1 MET H3   H   0.584  19.394  50.889 1.00 . A A .   1 MET H3   1 1 
       17 177673 1 1   1 MET HA   H   2.258  17.782  50.465 1.00 . A A .   1 MET HA   1 1 
       17 177674 1 1   1 MET HB2  H  -0.059  16.006  49.569 1.00 . A A .   1 MET HB2  1 1 
       17 177675 1 1   1 MET HB3  H   1.645  15.603  49.389 1.00 . A A .   1 MET HB3  1 1 
       17 177676 1 1   1 MET HE1  H   1.407  13.517  53.545 1.00 . A A .   1 MET HE1  1 1 
       17 177677 1 1   1 MET HE2  H   0.281  12.215  53.165 1.00 . A A .   1 MET HE2  1 1 
       17 177678 1 1   1 MET HE3  H  -0.331  13.827  53.535 1.00 . A A .   1 MET HE3  1 1 
       17 177679 1 1   1 MET HG2  H   1.881  15.607  51.856 1.00 . A A .   1 MET HG2  1 1 
       17 177680 1 1   1 MET HG3  H   0.154  15.951  52.002 1.00 . A A .   1 MET HG3  1 1 
       17 177681 1 1   1 MET N    N   0.308  18.398  50.828 1.00 . A A .   1 MET N    1 1 
       17 177682 1 1   1 MET O    O   0.460  17.897  47.748 1.00 . A A .   1 MET O    1 1 
       17 177683 1 1   1 MET SD   S   0.556  13.700  51.323 1.00 . A A .   1 MET SD   1 1 
       17 177684 1 1   2 SER C    C   3.155  18.873  46.033 1.00 . A A .   2 SER C    1 1 
       17 177685 1 1   2 SER CA   C   2.448  19.818  47.032 1.00 . A A .   2 SER CA   1 1 
       17 177686 1 1   2 SER CB   C   3.235  21.140  47.212 1.00 . A A .   2 SER CB   1 1 
       17 177687 1 1   2 SER H    H   2.882  19.393  49.066 1.00 . A A .   2 SER H    1 1 
       17 177688 1 1   2 SER HA   H   1.460  20.059  46.644 1.00 . A A .   2 SER HA   1 1 
       17 177689 1 1   2 SER HB2  H   4.206  20.930  47.645 1.00 . A A .   2 SER HB2  1 1 
       17 177690 1 1   2 SER HB3  H   3.367  21.629  46.255 1.00 . A A .   2 SER HB3  1 1 
       17 177691 1 1   2 SER HG   H   2.057  21.503  48.734 1.00 . A A .   2 SER HG   1 1 
       17 177692 1 1   2 SER N    N   2.268  19.156  48.338 1.00 . A A .   2 SER N    1 1 
       17 177693 1 1   2 SER O    O   4.387  18.763  46.030 1.00 . A A .   2 SER O    1 1 
       17 177694 1 1   2 SER OG   O   2.538  22.022  48.081 1.00 . A A .   2 SER OG   1 1 
       17 177695 1 1   3 GLU C    C   1.592  16.847  43.305 1.00 . A A .   3 GLU C    1 1 
       17 177696 1 1   3 GLU CA   C   2.784  17.187  44.220 1.00 . A A .   3 GLU CA   1 1 
       17 177697 1 1   3 GLU CB   C   3.317  15.893  44.902 1.00 . A A .   3 GLU CB   1 1 
       17 177698 1 1   3 GLU CD   C   4.073  13.451  44.645 1.00 . A A .   3 GLU CD   1 1 
       17 177699 1 1   3 GLU CG   C   3.782  14.783  43.933 1.00 . A A .   3 GLU CG   1 1 
       17 177700 1 1   3 GLU H    H   1.370  18.299  45.337 1.00 . A A .   3 GLU H    1 1 
       17 177701 1 1   3 GLU HA   H   3.577  17.644  43.628 1.00 . A A .   3 GLU HA   1 1 
       17 177702 1 1   3 GLU HB2  H   4.157  16.162  45.536 1.00 . A A .   3 GLU HB2  1 1 
       17 177703 1 1   3 GLU HB3  H   2.530  15.487  45.539 1.00 . A A .   3 GLU HB3  1 1 
       17 177704 1 1   3 GLU HG2  H   3.006  14.615  43.193 1.00 . A A .   3 GLU HG2  1 1 
       17 177705 1 1   3 GLU HG3  H   4.681  15.121  43.426 1.00 . A A .   3 GLU HG3  1 1 
       17 177706 1 1   3 GLU N    N   2.335  18.160  45.234 1.00 . A A .   3 GLU N    1 1 
       17 177707 1 1   3 GLU O    O   1.651  16.993  42.078 1.00 . A A .   3 GLU O    1 1 
       17 177708 1 1   3 GLU OE1  O   3.128  12.865  45.218 1.00 . A A .   3 GLU OE1  1 1 
       17 177709 1 1   3 GLU OE2  O   5.228  12.968  44.627 1.00 . A A .   3 GLU OE2  1 1 
       17 177710 1 1   4 GLN C    C  -1.661  17.230  43.064 1.00 . A A .   4 GLN C    1 1 
       17 177711 1 1   4 GLN CA   C  -0.740  15.985  43.270 1.00 . A A .   4 GLN CA   1 1 
       17 177712 1 1   4 GLN CB   C  -1.403  14.849  44.117 1.00 . A A .   4 GLN CB   1 1 
       17 177713 1 1   4 GLN CD   C  -3.021  12.822  44.091 1.00 . A A .   4 GLN CD   1 1 
       17 177714 1 1   4 GLN CG   C  -2.450  14.025  43.350 1.00 . A A .   4 GLN CG   1 1 
       17 177715 1 1   4 GLN H    H   0.531  16.348  44.924 1.00 . A A .   4 GLN H    1 1 
       17 177716 1 1   4 GLN HA   H  -0.481  15.588  42.292 1.00 . A A .   4 GLN HA   1 1 
       17 177717 1 1   4 GLN HB2  H  -0.623  14.170  44.456 1.00 . A A .   4 GLN HB2  1 1 
       17 177718 1 1   4 GLN HB3  H  -1.877  15.286  44.992 1.00 . A A .   4 GLN HB3  1 1 
       17 177719 1 1   4 GLN HE21 H  -3.377  11.892  42.365 1.00 . A A .   4 GLN HE21 1 1 
       17 177720 1 1   4 GLN HE22 H  -3.810  11.018  43.794 1.00 . A A .   4 GLN HE22 1 1 
       17 177721 1 1   4 GLN HG2  H  -3.276  14.679  43.092 1.00 . A A .   4 GLN HG2  1 1 
       17 177722 1 1   4 GLN HG3  H  -1.991  13.675  42.427 1.00 . A A .   4 GLN HG3  1 1 
       17 177723 1 1   4 GLN N    N   0.502  16.399  43.947 1.00 . A A .   4 GLN N    1 1 
       17 177724 1 1   4 GLN NE2  N  -3.450  11.810  43.344 1.00 . A A .   4 GLN NE2  1 1 
       17 177725 1 1   4 GLN O    O  -1.230  18.355  43.348 1.00 . A A .   4 GLN O    1 1 
       17 177726 1 1   4 GLN OE1  O  -3.118  12.808  45.319 1.00 . A A .   4 GLN OE1  1 1 
       17 177727 1 1   5 ASN C    C  -3.397  18.935  40.990 1.00 . A A .   5 ASN C    1 1 
       17 177728 1 1   5 ASN CA   C  -3.877  18.096  42.210 1.00 . A A .   5 ASN CA   1 1 
       17 177729 1 1   5 ASN CB   C  -4.177  18.973  43.476 1.00 . A A .   5 ASN CB   1 1 
       17 177730 1 1   5 ASN CG   C  -5.400  19.891  43.355 1.00 . A A .   5 ASN CG   1 1 
       17 177731 1 1   5 ASN H    H  -3.135  16.110  42.288 1.00 . A A .   5 ASN H    1 1 
       17 177732 1 1   5 ASN HA   H  -4.790  17.590  41.914 1.00 . A A .   5 ASN HA   1 1 
       17 177733 1 1   5 ASN HB2  H  -4.342  18.318  44.321 1.00 . A A .   5 ASN HB2  1 1 
       17 177734 1 1   5 ASN HB3  H  -3.304  19.587  43.689 1.00 . A A .   5 ASN HB3  1 1 
       17 177735 1 1   5 ASN HD21 H  -4.586  21.188  44.616 1.00 . A A .   5 ASN HD21 1 1 
       17 177736 1 1   5 ASN HD22 H  -6.148  21.611  44.008 1.00 . A A .   5 ASN HD22 1 1 
       17 177737 1 1   5 ASN N    N  -2.888  17.023  42.522 1.00 . A A .   5 ASN N    1 1 
       17 177738 1 1   5 ASN ND2  N  -5.376  21.009  44.062 1.00 . A A .   5 ASN ND2  1 1 
       17 177739 1 1   5 ASN O    O  -3.820  20.077  40.785 1.00 . A A .   5 ASN O    1 1 
       17 177740 1 1   5 ASN OD1  O  -6.364  19.586  42.655 1.00 . A A .   5 ASN OD1  1 1 
       17 177741 1 1   6 ASN C    C  -1.920  18.072  37.753 1.00 . A A .   6 ASN C    1 1 
       17 177742 1 1   6 ASN CA   C  -1.919  18.996  38.991 1.00 . A A .   6 ASN CA   1 1 
       17 177743 1 1   6 ASN CB   C  -0.463  19.407  39.359 1.00 . A A .   6 ASN CB   1 1 
       17 177744 1 1   6 ASN CG   C   0.226  20.272  38.294 1.00 . A A .   6 ASN CG   1 1 
       17 177745 1 1   6 ASN H    H  -2.324  17.377  40.308 1.00 . A A .   6 ASN H    1 1 
       17 177746 1 1   6 ASN HA   H  -2.494  19.891  38.761 1.00 . A A .   6 ASN HA   1 1 
       17 177747 1 1   6 ASN HB2  H  -0.484  19.976  40.283 1.00 . A A .   6 ASN HB2  1 1 
       17 177748 1 1   6 ASN HB3  H   0.131  18.511  39.522 1.00 . A A .   6 ASN HB3  1 1 
       17 177749 1 1   6 ASN HD21 H   2.013  19.555  38.794 1.00 . A A .   6 ASN HD21 1 1 
       17 177750 1 1   6 ASN HD22 H   1.999  20.717  37.513 1.00 . A A .   6 ASN HD22 1 1 
       17 177751 1 1   6 ASN N    N  -2.543  18.320  40.147 1.00 . A A .   6 ASN N    1 1 
       17 177752 1 1   6 ASN ND2  N   1.545  20.171  38.191 1.00 . A A .   6 ASN ND2  1 1 
       17 177753 1 1   6 ASN O    O  -2.243  18.502  36.641 1.00 . A A .   6 ASN O    1 1 
       17 177754 1 1   6 ASN OD1  O  -0.423  21.039  37.578 1.00 . A A .   6 ASN OD1  1 1 
       17 177755 1 1   7 THR C    C  -2.620  14.955  36.602 1.00 . A A .   7 THR C    1 1 
       17 177756 1 1   7 THR CA   C  -1.341  15.800  36.879 1.00 . A A .   7 THR CA   1 1 
       17 177757 1 1   7 THR CB   C  -0.148  14.865  37.290 1.00 . A A .   7 THR CB   1 1 
       17 177758 1 1   7 THR CG2  C   0.382  13.998  36.124 1.00 . A A .   7 THR CG2  1 1 
       17 177759 1 1   7 THR H    H  -1.432  16.497  38.891 1.00 . A A .   7 THR H    1 1 
       17 177760 1 1   7 THR HA   H  -1.064  16.334  35.975 1.00 . A A .   7 THR HA   1 1 
       17 177761 1 1   7 THR HB   H  -0.482  14.205  38.088 1.00 . A A .   7 THR HB   1 1 
       17 177762 1 1   7 THR HG1  H   1.400  15.160  38.479 1.00 . A A .   7 THR HG1  1 1 
       17 177763 1 1   7 THR HG21 H  -0.413  13.360  35.751 1.00 . A A .   7 THR HG21 1 1 
       17 177764 1 1   7 THR HG22 H   1.196  13.380  36.472 1.00 . A A .   7 THR HG22 1 1 
       17 177765 1 1   7 THR HG23 H   0.735  14.634  35.322 1.00 . A A .   7 THR HG23 1 1 
       17 177766 1 1   7 THR N    N  -1.560  16.795  37.967 1.00 . A A .   7 THR N    1 1 
       17 177767 1 1   7 THR O    O  -2.619  14.053  35.752 1.00 . A A .   7 THR O    1 1 
       17 177768 1 1   7 THR OG1  O   0.933  15.661  37.799 1.00 . A A .   7 THR OG1  1 1 
       17 177769 1 1   8 GLU C    C  -5.687  14.574  35.961 1.00 . A A .   8 GLU C    1 1 
       17 177770 1 1   8 GLU CA   C  -4.970  14.507  37.319 1.00 . A A .   8 GLU CA   1 1 
       17 177771 1 1   8 GLU CB   C  -5.882  15.004  38.488 1.00 . A A .   8 GLU CB   1 1 
       17 177772 1 1   8 GLU CD   C  -3.985  14.439  40.176 1.00 . A A .   8 GLU CD   1 1 
       17 177773 1 1   8 GLU CG   C  -5.502  14.469  39.897 1.00 . A A .   8 GLU CG   1 1 
       17 177774 1 1   8 GLU H    H  -3.678  16.097  37.848 1.00 . A A .   8 GLU H    1 1 
       17 177775 1 1   8 GLU HA   H  -4.705  13.468  37.514 1.00 . A A .   8 GLU HA   1 1 
       17 177776 1 1   8 GLU HB2  H  -5.843  16.088  38.519 1.00 . A A .   8 GLU HB2  1 1 
       17 177777 1 1   8 GLU HB3  H  -6.909  14.711  38.284 1.00 . A A .   8 GLU HB3  1 1 
       17 177778 1 1   8 GLU HG2  H  -5.971  15.101  40.646 1.00 . A A .   8 GLU HG2  1 1 
       17 177779 1 1   8 GLU HG3  H  -5.901  13.463  39.996 1.00 . A A .   8 GLU HG3  1 1 
       17 177780 1 1   8 GLU N    N  -3.713  15.288  37.306 1.00 . A A .   8 GLU N    1 1 
       17 177781 1 1   8 GLU O    O  -6.505  15.461  35.712 1.00 . A A .   8 GLU O    1 1 
       17 177782 1 1   8 GLU OE1  O  -3.344  15.505  40.182 1.00 . A A .   8 GLU OE1  1 1 
       17 177783 1 1   8 GLU OE2  O  -3.428  13.353  40.374 1.00 . A A .   8 GLU OE2  1 1 
       17 177784 1 1   9 MET C    C  -5.499  12.071  33.223 1.00 . A A .   9 MET C    1 1 
       17 177785 1 1   9 MET CA   C  -5.853  13.481  33.736 1.00 . A A .   9 MET CA   1 1 
       17 177786 1 1   9 MET CB   C  -5.280  14.587  32.790 1.00 . A A .   9 MET CB   1 1 
       17 177787 1 1   9 MET CE   C  -6.110  15.800  28.838 1.00 . A A .   9 MET CE   1 1 
       17 177788 1 1   9 MET CG   C  -5.919  14.662  31.390 1.00 . A A .   9 MET CG   1 1 
       17 177789 1 1   9 MET H    H  -4.620  12.991  35.376 1.00 . A A .   9 MET H    1 1 
       17 177790 1 1   9 MET HA   H  -6.938  13.572  33.793 1.00 . A A .   9 MET HA   1 1 
       17 177791 1 1   9 MET HB2  H  -5.422  15.549  33.267 1.00 . A A .   9 MET HB2  1 1 
       17 177792 1 1   9 MET HB3  H  -4.212  14.429  32.666 1.00 . A A .   9 MET HB3  1 1 
       17 177793 1 1   9 MET HE1  H  -5.796  16.566  28.146 1.00 . A A .   9 MET HE1  1 1 
       17 177794 1 1   9 MET HE2  H  -7.178  15.877  28.999 1.00 . A A .   9 MET HE2  1 1 
       17 177795 1 1   9 MET HE3  H  -5.877  14.830  28.422 1.00 . A A .   9 MET HE3  1 1 
       17 177796 1 1   9 MET HG2  H  -5.741  13.730  30.870 1.00 . A A .   9 MET HG2  1 1 
       17 177797 1 1   9 MET HG3  H  -6.988  14.810  31.498 1.00 . A A .   9 MET HG3  1 1 
       17 177798 1 1   9 MET N    N  -5.314  13.628  35.091 1.00 . A A .   9 MET N    1 1 
       17 177799 1 1   9 MET O    O  -4.597  11.413  33.759 1.00 . A A .   9 MET O    1 1 
       17 177800 1 1   9 MET SD   S  -5.248  16.016  30.395 1.00 . A A .   9 MET SD   1 1 
       17 177801 1 1  10 THR C    C  -6.118  10.515  30.023 1.00 . A A .  10 THR C    1 1 
       17 177802 1 1  10 THR CA   C  -5.970  10.335  31.543 1.00 . A A .  10 THR CA   1 1 
       17 177803 1 1  10 THR CB   C  -6.956   9.237  32.085 1.00 . A A .  10 THR CB   1 1 
       17 177804 1 1  10 THR CG2  C  -8.443   9.581  31.827 1.00 . A A .  10 THR CG2  1 1 
       17 177805 1 1  10 THR H    H  -6.940  12.172  31.852 1.00 . A A .  10 THR H    1 1 
       17 177806 1 1  10 THR HA   H  -4.947  10.019  31.763 1.00 . A A .  10 THR HA   1 1 
       17 177807 1 1  10 THR HB   H  -6.808   9.158  33.161 1.00 . A A .  10 THR HB   1 1 
       17 177808 1 1  10 THR HG1  H  -7.138   7.271  31.975 1.00 . A A .  10 THR HG1  1 1 
       17 177809 1 1  10 THR HG21 H  -8.622   9.663  30.762 1.00 . A A .  10 THR HG21 1 1 
       17 177810 1 1  10 THR HG22 H  -8.687  10.525  32.299 1.00 . A A .  10 THR HG22 1 1 
       17 177811 1 1  10 THR HG23 H  -9.079   8.806  32.239 1.00 . A A .  10 THR HG23 1 1 
       17 177812 1 1  10 THR N    N  -6.209  11.618  32.191 1.00 . A A .  10 THR N    1 1 
       17 177813 1 1  10 THR O    O  -7.069  11.152  29.547 1.00 . A A .  10 THR O    1 1 
       17 177814 1 1  10 THR OG1  O  -6.653   7.959  31.504 1.00 . A A .  10 THR OG1  1 1 
       17 177815 1 1  11 PHE C    C  -4.540   8.602  27.411 1.00 . A A .  11 PHE C    1 1 
       17 177816 1 1  11 PHE CA   C  -5.162   9.934  27.820 1.00 . A A .  11 PHE CA   1 1 
       17 177817 1 1  11 PHE CB   C  -4.453  11.117  27.115 1.00 . A A .  11 PHE CB   1 1 
       17 177818 1 1  11 PHE CD1  C  -3.345  11.289  24.820 1.00 . A A .  11 PHE CD1  1 1 
       17 177819 1 1  11 PHE CD2  C  -5.664  10.771  24.874 1.00 . A A .  11 PHE CD2  1 1 
       17 177820 1 1  11 PHE CE1  C  -3.388  11.231  23.436 1.00 . A A .  11 PHE CE1  1 1 
       17 177821 1 1  11 PHE CE2  C  -5.666  10.724  23.492 1.00 . A A .  11 PHE CE2  1 1 
       17 177822 1 1  11 PHE CG   C  -4.486  11.054  25.575 1.00 . A A .  11 PHE CG   1 1 
       17 177823 1 1  11 PHE CZ   C  -4.539  10.956  22.787 1.00 . A A .  11 PHE CZ   1 1 
       17 177824 1 1  11 PHE H    H  -4.286   9.764  29.733 1.00 . A A .  11 PHE H    1 1 
       17 177825 1 1  11 PHE HA   H  -6.210   9.932  27.521 1.00 . A A .  11 PHE HA   1 1 
       17 177826 1 1  11 PHE HB2  H  -4.932  12.041  27.416 1.00 . A A .  11 PHE HB2  1 1 
       17 177827 1 1  11 PHE HB3  H  -3.416  11.145  27.436 1.00 . A A .  11 PHE HB3  1 1 
       17 177828 1 1  11 PHE HD1  H  -2.410  11.506  25.321 1.00 . A A .  11 PHE HD1  1 1 
       17 177829 1 1  11 PHE HD2  H  -6.578  10.581  25.419 1.00 . A A .  11 PHE HD2  1 1 
       17 177830 1 1  11 PHE HE1  H  -2.522  11.434  22.858 1.00 . A A .  11 PHE HE1  1 1 
       17 177831 1 1  11 PHE HE2  H  -6.554  10.498  22.958 1.00 . A A .  11 PHE HE2  1 1 
       17 177832 1 1  11 PHE HZ   H  -4.555  10.919  21.701 1.00 . A A .  11 PHE HZ   1 1 
       17 177833 1 1  11 PHE N    N  -5.107  10.049  29.279 1.00 . A A .  11 PHE N    1 1 
       17 177834 1 1  11 PHE O    O  -3.365   8.343  27.691 1.00 . A A .  11 PHE O    1 1 
       17 177835 1 1  12 GLN C    C  -5.532   6.299  24.836 1.00 . A A .  12 GLN C    1 1 
       17 177836 1 1  12 GLN CA   C  -4.919   6.478  26.220 1.00 . A A .  12 GLN CA   1 1 
       17 177837 1 1  12 GLN CB   C  -5.358   5.328  27.170 1.00 . A A .  12 GLN CB   1 1 
       17 177838 1 1  12 GLN CD   C  -3.446   3.743  26.466 1.00 . A A .  12 GLN CD   1 1 
       17 177839 1 1  12 GLN CG   C  -4.955   3.904  26.715 1.00 . A A .  12 GLN CG   1 1 
       17 177840 1 1  12 GLN H    H  -6.267   8.055  26.594 1.00 . A A .  12 GLN H    1 1 
       17 177841 1 1  12 GLN HA   H  -3.834   6.475  26.132 1.00 . A A .  12 GLN HA   1 1 
       17 177842 1 1  12 GLN HB2  H  -4.919   5.505  28.148 1.00 . A A .  12 GLN HB2  1 1 
       17 177843 1 1  12 GLN HB3  H  -6.442   5.356  27.276 1.00 . A A .  12 GLN HB3  1 1 
       17 177844 1 1  12 GLN HE21 H  -3.668   4.032  24.514 1.00 . A A .  12 GLN HE21 1 1 
       17 177845 1 1  12 GLN HE22 H  -2.051   3.754  25.050 1.00 . A A .  12 GLN HE22 1 1 
       17 177846 1 1  12 GLN HG2  H  -5.253   3.194  27.476 1.00 . A A .  12 GLN HG2  1 1 
       17 177847 1 1  12 GLN HG3  H  -5.485   3.671  25.797 1.00 . A A .  12 GLN HG3  1 1 
       17 177848 1 1  12 GLN N    N  -5.342   7.775  26.746 1.00 . A A .  12 GLN N    1 1 
       17 177849 1 1  12 GLN NE2  N  -3.014   3.856  25.217 1.00 . A A .  12 GLN NE2  1 1 
       17 177850 1 1  12 GLN O    O  -6.737   6.501  24.665 1.00 . A A .  12 GLN O    1 1 
       17 177851 1 1  12 GLN OE1  O  -2.679   3.482  27.386 1.00 . A A .  12 GLN OE1  1 1 
       17 177852 1 1  13 ILE C    C  -5.206   4.088  22.423 1.00 . A A .  13 ILE C    1 1 
       17 177853 1 1  13 ILE CA   C  -5.128   5.610  22.507 1.00 . A A .  13 ILE CA   1 1 
       17 177854 1 1  13 ILE CB   C  -4.161   6.158  21.400 1.00 . A A .  13 ILE CB   1 1 
       17 177855 1 1  13 ILE CD1  C  -3.073   8.362  20.541 1.00 . A A .  13 ILE CD1  1 1 
       17 177856 1 1  13 ILE CG1  C  -3.974   7.696  21.567 1.00 . A A .  13 ILE CG1  1 1 
       17 177857 1 1  13 ILE CG2  C  -4.701   5.807  19.987 1.00 . A A .  13 ILE CG2  1 1 
       17 177858 1 1  13 ILE H    H  -3.726   5.996  24.037 1.00 . A A .  13 ILE H    1 1 
       17 177859 1 1  13 ILE HA   H  -6.122   6.036  22.334 1.00 . A A .  13 ILE HA   1 1 
       17 177860 1 1  13 ILE HB   H  -3.195   5.673  21.519 1.00 . A A .  13 ILE HB   1 1 
       17 177861 1 1  13 ILE HD11 H  -3.572   8.383  19.583 1.00 . A A .  13 ILE HD11 1 1 
       17 177862 1 1  13 ILE HD12 H  -2.143   7.814  20.442 1.00 . A A .  13 ILE HD12 1 1 
       17 177863 1 1  13 ILE HD13 H  -2.873   9.377  20.859 1.00 . A A .  13 ILE HD13 1 1 
       17 177864 1 1  13 ILE HG12 H  -4.938   8.172  21.481 1.00 . A A .  13 ILE HG12 1 1 
       17 177865 1 1  13 ILE HG13 H  -3.580   7.919  22.550 1.00 . A A .  13 ILE HG13 1 1 
       17 177866 1 1  13 ILE HG21 H  -4.117   6.312  19.236 1.00 . A A .  13 ILE HG21 1 1 
       17 177867 1 1  13 ILE HG22 H  -5.735   6.115  19.897 1.00 . A A .  13 ILE HG22 1 1 
       17 177868 1 1  13 ILE HG23 H  -4.631   4.741  19.817 1.00 . A A .  13 ILE HG23 1 1 
       17 177869 1 1  13 ILE N    N  -4.687   5.982  23.851 1.00 . A A .  13 ILE N    1 1 
       17 177870 1 1  13 ILE O    O  -4.175   3.412  22.514 1.00 . A A .  13 ILE O    1 1 
       17 177871 1 1  14 GLN C    C  -6.495   1.600  20.757 1.00 . A A .  14 GLN C    1 1 
       17 177872 1 1  14 GLN CA   C  -6.648   2.106  22.202 1.00 . A A .  14 GLN CA   1 1 
       17 177873 1 1  14 GLN CB   C  -8.045   1.724  22.789 1.00 . A A .  14 GLN CB   1 1 
       17 177874 1 1  14 GLN CD   C  -8.557   3.283  24.827 1.00 . A A .  14 GLN CD   1 1 
       17 177875 1 1  14 GLN CG   C  -8.170   1.878  24.333 1.00 . A A .  14 GLN CG   1 1 
       17 177876 1 1  14 GLN H    H  -7.191   4.164  22.225 1.00 . A A .  14 GLN H    1 1 
       17 177877 1 1  14 GLN HA   H  -5.885   1.613  22.805 1.00 . A A .  14 GLN HA   1 1 
       17 177878 1 1  14 GLN HB2  H  -8.798   2.348  22.325 1.00 . A A .  14 GLN HB2  1 1 
       17 177879 1 1  14 GLN HB3  H  -8.262   0.694  22.536 1.00 . A A .  14 GLN HB3  1 1 
       17 177880 1 1  14 GLN HE21 H  -9.168   2.524  26.552 1.00 . A A .  14 GLN HE21 1 1 
       17 177881 1 1  14 GLN HE22 H  -9.313   4.234  26.393 1.00 . A A .  14 GLN HE22 1 1 
       17 177882 1 1  14 GLN HG2  H  -8.930   1.182  24.684 1.00 . A A .  14 GLN HG2  1 1 
       17 177883 1 1  14 GLN HG3  H  -7.226   1.607  24.789 1.00 . A A .  14 GLN HG3  1 1 
       17 177884 1 1  14 GLN N    N  -6.420   3.558  22.281 1.00 . A A .  14 GLN N    1 1 
       17 177885 1 1  14 GLN NE2  N  -9.067   3.356  26.044 1.00 . A A .  14 GLN NE2  1 1 
       17 177886 1 1  14 GLN O    O  -6.167   0.419  20.552 1.00 . A A .  14 GLN O    1 1 
       17 177887 1 1  14 GLN OE1  O  -8.349   4.291  24.153 1.00 . A A .  14 GLN OE1  1 1 
       17 177888 1 1  15 ARG C    C  -6.792   3.351  17.431 1.00 . A A .  15 ARG C    1 1 
       17 177889 1 1  15 ARG CA   C  -6.713   2.103  18.335 1.00 . A A .  15 ARG CA   1 1 
       17 177890 1 1  15 ARG CB   C  -7.938   1.149  18.090 1.00 . A A .  15 ARG CB   1 1 
       17 177891 1 1  15 ARG CD   C  -8.869  -0.991  17.059 1.00 . A A .  15 ARG CD   1 1 
       17 177892 1 1  15 ARG CG   C  -7.744   0.063  17.006 1.00 . A A .  15 ARG CG   1 1 
       17 177893 1 1  15 ARG CZ   C  -8.919  -3.432  16.512 1.00 . A A .  15 ARG CZ   1 1 
       17 177894 1 1  15 ARG H    H  -6.819   3.450  19.994 1.00 . A A .  15 ARG H    1 1 
       17 177895 1 1  15 ARG HA   H  -5.791   1.568  18.128 1.00 . A A .  15 ARG HA   1 1 
       17 177896 1 1  15 ARG HB2  H  -8.162   0.641  19.023 1.00 . A A .  15 ARG HB2  1 1 
       17 177897 1 1  15 ARG HB3  H  -8.812   1.744  17.823 1.00 . A A .  15 ARG HB3  1 1 
       17 177898 1 1  15 ARG HD2  H  -8.980  -1.333  18.084 1.00 . A A .  15 ARG HD2  1 1 
       17 177899 1 1  15 ARG HD3  H  -9.797  -0.527  16.742 1.00 . A A .  15 ARG HD3  1 1 
       17 177900 1 1  15 ARG HE   H  -8.191  -1.983  15.332 1.00 . A A .  15 ARG HE   1 1 
       17 177901 1 1  15 ARG HG2  H  -7.748   0.535  16.030 1.00 . A A .  15 ARG HG2  1 1 
       17 177902 1 1  15 ARG HG3  H  -6.788  -0.430  17.158 1.00 . A A .  15 ARG HG3  1 1 
       17 177903 1 1  15 ARG HH11 H  -9.708  -3.004  18.339 1.00 . A A .  15 ARG HH11 1 1 
       17 177904 1 1  15 ARG HH12 H  -9.717  -4.683  17.900 1.00 . A A .  15 ARG HH12 1 1 
       17 177905 1 1  15 ARG HH21 H  -8.256  -4.213  14.768 1.00 . A A .  15 ARG HH21 1 1 
       17 177906 1 1  15 ARG HH22 H  -8.903  -5.355  15.900 1.00 . A A .  15 ARG HH22 1 1 
       17 177907 1 1  15 ARG N    N  -6.693   2.500  19.761 1.00 . A A .  15 ARG N    1 1 
       17 177908 1 1  15 ARG NE   N  -8.614  -2.159  16.197 1.00 . A A .  15 ARG NE   1 1 
       17 177909 1 1  15 ARG NH1  N  -9.495  -3.729  17.679 1.00 . A A .  15 ARG NH1  1 1 
       17 177910 1 1  15 ARG NH2  N  -8.673  -4.410  15.657 1.00 . A A .  15 ARG NH2  1 1 
       17 177911 1 1  15 ARG O    O  -7.397   4.346  17.817 1.00 . A A .  15 ARG O    1 1 
       17 177912 1 1  16 ILE C    C  -6.387   3.633  13.820 1.00 . A A .  16 ILE C    1 1 
       17 177913 1 1  16 ILE CA   C  -6.276   4.332  15.178 1.00 . A A .  16 ILE CA   1 1 
       17 177914 1 1  16 ILE CB   C  -5.067   5.351  15.152 1.00 . A A .  16 ILE CB   1 1 
       17 177915 1 1  16 ILE CD1  C  -3.861   7.080  16.635 1.00 . A A .  16 ILE CD1  1 1 
       17 177916 1 1  16 ILE CG1  C  -5.115   6.282  16.399 1.00 . A A .  16 ILE CG1  1 1 
       17 177917 1 1  16 ILE CG2  C  -5.063   6.201  13.846 1.00 . A A .  16 ILE CG2  1 1 
       17 177918 1 1  16 ILE H    H  -5.586   2.514  16.058 1.00 . A A .  16 ILE H    1 1 
       17 177919 1 1  16 ILE HA   H  -7.197   4.895  15.356 1.00 . A A .  16 ILE HA   1 1 
       17 177920 1 1  16 ILE HB   H  -4.146   4.772  15.178 1.00 . A A .  16 ILE HB   1 1 
       17 177921 1 1  16 ILE HD11 H  -4.027   7.774  17.435 1.00 . A A .  16 ILE HD11 1 1 
       17 177922 1 1  16 ILE HD12 H  -3.571   7.618  15.742 1.00 . A A .  16 ILE HD12 1 1 
       17 177923 1 1  16 ILE HD13 H  -3.073   6.410  16.933 1.00 . A A .  16 ILE HD13 1 1 
       17 177924 1 1  16 ILE HG12 H  -5.933   6.984  16.294 1.00 . A A .  16 ILE HG12 1 1 
       17 177925 1 1  16 ILE HG13 H  -5.286   5.684  17.286 1.00 . A A .  16 ILE HG13 1 1 
       17 177926 1 1  16 ILE HG21 H  -4.161   6.783  13.788 1.00 . A A .  16 ILE HG21 1 1 
       17 177927 1 1  16 ILE HG22 H  -5.917   6.864  13.835 1.00 . A A .  16 ILE HG22 1 1 
       17 177928 1 1  16 ILE HG23 H  -5.114   5.551  12.980 1.00 . A A .  16 ILE HG23 1 1 
       17 177929 1 1  16 ILE N    N  -6.155   3.293  16.240 1.00 . A A .  16 ILE N    1 1 
       17 177930 1 1  16 ILE O    O  -5.611   2.705  13.520 1.00 . A A .  16 ILE O    1 1 
       17 177931 1 1  17 TYR C    C  -8.646   4.395  10.924 1.00 . A A .  17 TYR C    1 1 
       17 177932 1 1  17 TYR CA   C  -7.772   3.468  11.777 1.00 . A A .  17 TYR CA   1 1 
       17 177933 1 1  17 TYR CB   C  -8.547   2.160  12.124 1.00 . A A .  17 TYR CB   1 1 
       17 177934 1 1  17 TYR CD1  C  -9.441   2.333  14.509 1.00 . A A .  17 TYR CD1  1 1 
       17 177935 1 1  17 TYR CD2  C -11.033   2.472  12.727 1.00 . A A .  17 TYR CD2  1 1 
       17 177936 1 1  17 TYR CE1  C -10.448   2.470  15.427 1.00 . A A .  17 TYR CE1  1 1 
       17 177937 1 1  17 TYR CE2  C -12.043   2.615  13.658 1.00 . A A .  17 TYR CE2  1 1 
       17 177938 1 1  17 TYR CG   C  -9.701   2.328  13.134 1.00 . A A .  17 TYR CG   1 1 
       17 177939 1 1  17 TYR CZ   C -11.739   2.613  14.998 1.00 . A A .  17 TYR CZ   1 1 
       17 177940 1 1  17 TYR H    H  -7.770   4.963  13.250 1.00 . A A .  17 TYR H    1 1 
       17 177941 1 1  17 TYR HA   H  -6.884   3.225  11.193 1.00 . A A .  17 TYR HA   1 1 
       17 177942 1 1  17 TYR HB2  H  -8.957   1.737  11.215 1.00 . A A .  17 TYR HB2  1 1 
       17 177943 1 1  17 TYR HB3  H  -7.844   1.442  12.539 1.00 . A A .  17 TYR HB3  1 1 
       17 177944 1 1  17 TYR HD1  H  -8.421   2.222  14.854 1.00 . A A .  17 TYR HD1  1 1 
       17 177945 1 1  17 TYR HD2  H -11.267   2.473  11.668 1.00 . A A .  17 TYR HD2  1 1 
       17 177946 1 1  17 TYR HE1  H -10.219   2.474  16.488 1.00 . A A .  17 TYR HE1  1 1 
       17 177947 1 1  17 TYR HE2  H -13.072   2.731  13.337 1.00 . A A .  17 TYR HE2  1 1 
       17 177948 1 1  17 TYR HH   H -12.645   3.535  16.409 1.00 . A A .  17 TYR HH   1 1 
       17 177949 1 1  17 TYR N    N  -7.340   4.120  13.006 1.00 . A A .  17 TYR N    1 1 
       17 177950 1 1  17 TYR O    O  -8.964   5.518  11.308 1.00 . A A .  17 TYR O    1 1 
       17 177951 1 1  17 TYR OH   O -12.737   2.711  15.919 1.00 . A A .  17 TYR OH   1 1 
       17 177952 1 1  18 THR C    C -11.308   4.016   8.984 1.00 . A A .  18 THR C    1 1 
       17 177953 1 1  18 THR CA   C  -9.904   4.596   8.829 1.00 . A A .  18 THR CA   1 1 
       17 177954 1 1  18 THR CB   C  -9.392   4.424   7.366 1.00 . A A .  18 THR CB   1 1 
       17 177955 1 1  18 THR CG2  C  -7.960   4.978   7.211 1.00 . A A .  18 THR CG2  1 1 
       17 177956 1 1  18 THR H    H  -8.683   3.019   9.485 1.00 . A A .  18 THR H    1 1 
       17 177957 1 1  18 THR HA   H  -9.916   5.663   9.070 1.00 . A A .  18 THR HA   1 1 
       17 177958 1 1  18 THR HB   H -10.048   4.973   6.695 1.00 . A A .  18 THR HB   1 1 
       17 177959 1 1  18 THR HG1  H -10.291   2.677   7.068 1.00 . A A .  18 THR HG1  1 1 
       17 177960 1 1  18 THR HG21 H  -7.526   4.624   6.294 1.00 . A A .  18 THR HG21 1 1 
       17 177961 1 1  18 THR HG22 H  -7.348   4.641   8.033 1.00 . A A .  18 THR HG22 1 1 
       17 177962 1 1  18 THR HG23 H  -7.980   6.061   7.201 1.00 . A A .  18 THR HG23 1 1 
       17 177963 1 1  18 THR N    N  -9.016   3.903   9.749 1.00 . A A .  18 THR N    1 1 
       17 177964 1 1  18 THR O    O -11.501   2.805   8.830 1.00 . A A .  18 THR O    1 1 
       17 177965 1 1  18 THR OG1  O  -9.398   3.033   6.990 1.00 . A A .  18 THR OG1  1 1 
       17 177966 1 1  19 LYS C    C -14.345   4.612   8.060 1.00 . A A .  19 LYS C    1 1 
       17 177967 1 1  19 LYS CA   C -13.681   4.441   9.415 1.00 . A A .  19 LYS CA   1 1 
       17 177968 1 1  19 LYS CB   C -14.455   5.248  10.462 1.00 . A A .  19 LYS CB   1 1 
       17 177969 1 1  19 LYS CD   C -14.749   5.845  12.913 1.00 . A A .  19 LYS CD   1 1 
       17 177970 1 1  19 LYS CE   C -16.082   5.098  13.063 1.00 . A A .  19 LYS CE   1 1 
       17 177971 1 1  19 LYS CG   C -13.826   5.228  11.858 1.00 . A A .  19 LYS CG   1 1 
       17 177972 1 1  19 LYS H    H -12.040   5.787   9.557 1.00 . A A .  19 LYS H    1 1 
       17 177973 1 1  19 LYS HA   H -13.714   3.386   9.694 1.00 . A A .  19 LYS HA   1 1 
       17 177974 1 1  19 LYS HB2  H -14.531   6.282  10.134 1.00 . A A .  19 LYS HB2  1 1 
       17 177975 1 1  19 LYS HB3  H -15.456   4.828  10.533 1.00 . A A .  19 LYS HB3  1 1 
       17 177976 1 1  19 LYS HD2  H -14.239   5.834  13.869 1.00 . A A .  19 LYS HD2  1 1 
       17 177977 1 1  19 LYS HD3  H -14.952   6.879  12.636 1.00 . A A .  19 LYS HD3  1 1 
       17 177978 1 1  19 LYS HE2  H -16.618   5.128  12.123 1.00 . A A .  19 LYS HE2  1 1 
       17 177979 1 1  19 LYS HE3  H -15.885   4.068  13.335 1.00 . A A .  19 LYS HE3  1 1 
       17 177980 1 1  19 LYS HG2  H -13.603   4.204  12.141 1.00 . A A .  19 LYS HG2  1 1 
       17 177981 1 1  19 LYS HG3  H -12.902   5.801  11.832 1.00 . A A .  19 LYS HG3  1 1 
       17 177982 1 1  19 LYS HZ1  H -16.520   5.514  15.058 1.00 . A A .  19 LYS HZ1  1 1 
       17 177983 1 1  19 LYS HZ2  H -17.884   5.353  14.076 1.00 . A A .  19 LYS HZ2  1 1 
       17 177984 1 1  19 LYS HZ3  H -16.950   6.748  13.988 1.00 . A A .  19 LYS HZ3  1 1 
       17 177985 1 1  19 LYS N    N -12.275   4.861   9.344 1.00 . A A .  19 LYS N    1 1 
       17 177986 1 1  19 LYS NZ   N -16.923   5.717  14.116 1.00 . A A .  19 LYS NZ   1 1 
       17 177987 1 1  19 LYS O    O -15.313   3.927   7.747 1.00 . A A .  19 LYS O    1 1 
       17 177988 1 1  20 ASP C    C -13.157   6.334   5.056 1.00 . A A .  20 ASP C    1 1 
       17 177989 1 1  20 ASP CA   C -14.304   5.822   5.928 1.00 . A A .  20 ASP CA   1 1 
       17 177990 1 1  20 ASP CB   C -15.493   6.809   5.937 1.00 . A A .  20 ASP CB   1 1 
       17 177991 1 1  20 ASP CG   C -16.103   7.050   4.542 1.00 . A A .  20 ASP CG   1 1 
       17 177992 1 1  20 ASP H    H -13.089   6.109   7.621 1.00 . A A .  20 ASP H    1 1 
       17 177993 1 1  20 ASP HA   H -14.648   4.876   5.519 1.00 . A A .  20 ASP HA   1 1 
       17 177994 1 1  20 ASP HB2  H -16.270   6.415   6.591 1.00 . A A .  20 ASP HB2  1 1 
       17 177995 1 1  20 ASP HB3  H -15.162   7.757   6.345 1.00 . A A .  20 ASP HB3  1 1 
       17 177996 1 1  20 ASP N    N -13.826   5.564   7.277 1.00 . A A .  20 ASP N    1 1 
       17 177997 1 1  20 ASP O    O -12.298   7.102   5.507 1.00 . A A .  20 ASP O    1 1 
       17 177998 1 1  20 ASP OD1  O -16.949   6.246   4.109 1.00 . A A .  20 ASP OD1  1 1 
       17 177999 1 1  20 ASP OD2  O -15.755   8.057   3.886 1.00 . A A .  20 ASP OD2  1 1 
       17 178000 1 1  21 ILE C    C -13.003   6.386   1.477 1.00 . A A .  21 ILE C    1 1 
       17 178001 1 1  21 ILE CA   C -12.201   6.213   2.771 1.00 . A A .  21 ILE CA   1 1 
       17 178002 1 1  21 ILE CB   C -11.107   5.100   2.522 1.00 . A A .  21 ILE CB   1 1 
       17 178003 1 1  21 ILE CD1  C  -9.379   3.573   3.695 1.00 . A A .  21 ILE CD1  1 1 
       17 178004 1 1  21 ILE CG1  C -10.338   4.742   3.830 1.00 . A A .  21 ILE CG1  1 1 
       17 178005 1 1  21 ILE CG2  C -10.122   5.546   1.414 1.00 . A A .  21 ILE CG2  1 1 
       17 178006 1 1  21 ILE H    H -13.835   5.190   3.584 1.00 . A A .  21 ILE H    1 1 
       17 178007 1 1  21 ILE HA   H -11.710   7.154   3.031 1.00 . A A .  21 ILE HA   1 1 
       17 178008 1 1  21 ILE HB   H -11.618   4.204   2.167 1.00 . A A .  21 ILE HB   1 1 
       17 178009 1 1  21 ILE HD11 H  -8.858   3.434   4.628 1.00 . A A .  21 ILE HD11 1 1 
       17 178010 1 1  21 ILE HD12 H  -8.661   3.770   2.910 1.00 . A A .  21 ILE HD12 1 1 
       17 178011 1 1  21 ILE HD13 H  -9.931   2.675   3.463 1.00 . A A .  21 ILE HD13 1 1 
       17 178012 1 1  21 ILE HG12 H  -9.764   5.598   4.160 1.00 . A A .  21 ILE HG12 1 1 
       17 178013 1 1  21 ILE HG13 H -11.052   4.484   4.606 1.00 . A A .  21 ILE HG13 1 1 
       17 178014 1 1  21 ILE HG21 H  -9.494   4.727   1.125 1.00 . A A .  21 ILE HG21 1 1 
       17 178015 1 1  21 ILE HG22 H  -9.506   6.360   1.777 1.00 . A A .  21 ILE HG22 1 1 
       17 178016 1 1  21 ILE HG23 H -10.678   5.886   0.547 1.00 . A A .  21 ILE HG23 1 1 
       17 178017 1 1  21 ILE N    N -13.145   5.840   3.818 1.00 . A A .  21 ILE N    1 1 
       17 178018 1 1  21 ILE O    O -13.986   5.658   1.250 1.00 . A A .  21 ILE O    1 1 
       17 178019 1 1  22 SER C    C -12.056   8.130  -1.618 1.00 . A A .  22 SER C    1 1 
       17 178020 1 1  22 SER CA   C -13.105   7.479  -0.708 1.00 . A A .  22 SER CA   1 1 
       17 178021 1 1  22 SER CB   C -14.406   8.312  -0.694 1.00 . A A .  22 SER CB   1 1 
       17 178022 1 1  22 SER H    H -11.879   7.950   0.935 1.00 . A A .  22 SER H    1 1 
       17 178023 1 1  22 SER HA   H -13.323   6.480  -1.086 1.00 . A A .  22 SER HA   1 1 
       17 178024 1 1  22 SER HB2  H -15.126   7.849  -0.030 1.00 . A A .  22 SER HB2  1 1 
       17 178025 1 1  22 SER HB3  H -14.196   9.318  -0.343 1.00 . A A .  22 SER HB3  1 1 
       17 178026 1 1  22 SER HG   H -15.106   7.497  -2.331 1.00 . A A .  22 SER HG   1 1 
       17 178027 1 1  22 SER N    N -12.574   7.327   0.635 1.00 . A A .  22 SER N    1 1 
       17 178028 1 1  22 SER O    O -11.377   9.079  -1.225 1.00 . A A .  22 SER O    1 1 
       17 178029 1 1  22 SER OG   O -14.976   8.391  -1.984 1.00 . A A .  22 SER OG   1 1 
       17 178030 1 1  23 PHE C    C -11.963   8.124  -5.180 1.00 . A A .  23 PHE C    1 1 
       17 178031 1 1  23 PHE CA   C -11.118   8.152  -3.913 1.00 . A A .  23 PHE CA   1 1 
       17 178032 1 1  23 PHE CB   C  -9.811   7.347  -4.116 1.00 . A A .  23 PHE CB   1 1 
       17 178033 1 1  23 PHE CD1  C  -8.089   9.020  -4.947 1.00 . A A .  23 PHE CD1  1 1 
       17 178034 1 1  23 PHE CD2  C  -8.718   7.245  -6.429 1.00 . A A .  23 PHE CD2  1 1 
       17 178035 1 1  23 PHE CE1  C  -7.209   9.503  -5.895 1.00 . A A .  23 PHE CE1  1 1 
       17 178036 1 1  23 PHE CE2  C  -7.840   7.733  -7.378 1.00 . A A .  23 PHE CE2  1 1 
       17 178037 1 1  23 PHE CG   C  -8.861   7.885  -5.192 1.00 . A A .  23 PHE CG   1 1 
       17 178038 1 1  23 PHE CZ   C  -7.086   8.861  -7.108 1.00 . A A .  23 PHE CZ   1 1 
       17 178039 1 1  23 PHE H    H -12.429   6.761  -3.018 1.00 . A A .  23 PHE H    1 1 
       17 178040 1 1  23 PHE HA   H -10.876   9.185  -3.665 1.00 . A A .  23 PHE HA   1 1 
       17 178041 1 1  23 PHE HB2  H  -9.265   7.336  -3.179 1.00 . A A .  23 PHE HB2  1 1 
       17 178042 1 1  23 PHE HB3  H -10.063   6.323  -4.368 1.00 . A A .  23 PHE HB3  1 1 
       17 178043 1 1  23 PHE HD1  H  -8.182   9.532  -3.997 1.00 . A A .  23 PHE HD1  1 1 
       17 178044 1 1  23 PHE HD2  H  -9.308   6.361  -6.646 1.00 . A A .  23 PHE HD2  1 1 
       17 178045 1 1  23 PHE HE1  H  -6.612  10.390  -5.682 1.00 . A A .  23 PHE HE1  1 1 
       17 178046 1 1  23 PHE HE2  H  -7.740   7.229  -8.333 1.00 . A A .  23 PHE HE2  1 1 
       17 178047 1 1  23 PHE HZ   H  -6.396   9.237  -7.851 1.00 . A A .  23 PHE HZ   1 1 
       17 178048 1 1  23 PHE N    N -11.931   7.585  -2.830 1.00 . A A .  23 PHE N    1 1 
       17 178049 1 1  23 PHE O    O -12.745   7.197  -5.377 1.00 . A A .  23 PHE O    1 1 
       17 178050 1 1  24 GLU C    C -11.545   9.823  -8.340 1.00 . A A .  24 GLU C    1 1 
       17 178051 1 1  24 GLU CA   C -12.507   9.234  -7.310 1.00 . A A .  24 GLU CA   1 1 
       17 178052 1 1  24 GLU CB   C -13.796  10.106  -7.217 1.00 . A A .  24 GLU CB   1 1 
       17 178053 1 1  24 GLU CD   C -16.200  10.342  -6.300 1.00 . A A .  24 GLU CD   1 1 
       17 178054 1 1  24 GLU CG   C -14.906   9.516  -6.316 1.00 . A A .  24 GLU CG   1 1 
       17 178055 1 1  24 GLU H    H -11.227   9.878  -5.753 1.00 . A A .  24 GLU H    1 1 
       17 178056 1 1  24 GLU HA   H -12.780   8.227  -7.631 1.00 . A A .  24 GLU HA   1 1 
       17 178057 1 1  24 GLU HB2  H -13.532  11.085  -6.831 1.00 . A A .  24 GLU HB2  1 1 
       17 178058 1 1  24 GLU HB3  H -14.203  10.229  -8.215 1.00 . A A .  24 GLU HB3  1 1 
       17 178059 1 1  24 GLU HG2  H -15.145   8.519  -6.669 1.00 . A A .  24 GLU HG2  1 1 
       17 178060 1 1  24 GLU HG3  H -14.517   9.442  -5.305 1.00 . A A .  24 GLU HG3  1 1 
       17 178061 1 1  24 GLU N    N -11.823   9.148  -6.013 1.00 . A A .  24 GLU N    1 1 
       17 178062 1 1  24 GLU O    O -10.729  10.663  -8.003 1.00 . A A .  24 GLU O    1 1 
       17 178063 1 1  24 GLU OE1  O -16.671  10.730  -5.209 1.00 . A A .  24 GLU OE1  1 1 
       17 178064 1 1  24 GLU OE2  O -16.759  10.610  -7.387 1.00 . A A .  24 GLU OE2  1 1 
       17 178065 1 1  25 ALA C    C -11.901   9.632 -11.938 1.00 . A A .  25 ALA C    1 1 
       17 178066 1 1  25 ALA CA   C -10.961   9.877 -10.747 1.00 . A A .  25 ALA CA   1 1 
       17 178067 1 1  25 ALA CB   C  -9.570   9.225 -10.941 1.00 . A A .  25 ALA CB   1 1 
       17 178068 1 1  25 ALA H    H -12.229   8.563  -9.709 1.00 . A A .  25 ALA H    1 1 
       17 178069 1 1  25 ALA HA   H -10.830  10.951 -10.619 1.00 . A A .  25 ALA HA   1 1 
       17 178070 1 1  25 ALA HB1  H  -8.998   9.302 -10.026 1.00 . A A .  25 ALA HB1  1 1 
       17 178071 1 1  25 ALA HB2  H  -9.038   9.730 -11.733 1.00 . A A .  25 ALA HB2  1 1 
       17 178072 1 1  25 ALA HB3  H  -9.682   8.181 -11.207 1.00 . A A .  25 ALA HB3  1 1 
       17 178073 1 1  25 ALA N    N -11.645   9.338  -9.571 1.00 . A A .  25 ALA N    1 1 
       17 178074 1 1  25 ALA O    O -11.695   8.689 -12.718 1.00 . A A .  25 ALA O    1 1 
       17 178075 1 1  26 PRO C    C -13.607  10.306 -14.475 1.00 . A A .  26 PRO C    1 1 
       17 178076 1 1  26 PRO CA   C -14.100  10.163 -13.023 1.00 . A A .  26 PRO CA   1 1 
       17 178077 1 1  26 PRO CB   C -15.181  11.219 -12.658 1.00 . A A .  26 PRO CB   1 1 
       17 178078 1 1  26 PRO CD   C -13.314  11.644 -11.212 1.00 . A A .  26 PRO CD   1 1 
       17 178079 1 1  26 PRO CG   C -14.427  12.327 -11.978 1.00 . A A .  26 PRO CG   1 1 
       17 178080 1 1  26 PRO HA   H -14.507   9.163 -12.888 1.00 . A A .  26 PRO HA   1 1 
       17 178081 1 1  26 PRO HB2  H -15.695  11.576 -13.551 1.00 . A A .  26 PRO HB2  1 1 
       17 178082 1 1  26 PRO HB3  H -15.902  10.786 -11.975 1.00 . A A .  26 PRO HB3  1 1 
       17 178083 1 1  26 PRO HD2  H -12.448  12.292 -11.139 1.00 . A A .  26 PRO HD2  1 1 
       17 178084 1 1  26 PRO HD3  H -13.648  11.355 -10.222 1.00 . A A .  26 PRO HD3  1 1 
       17 178085 1 1  26 PRO HG2  H -14.020  13.011 -12.724 1.00 . A A .  26 PRO HG2  1 1 
       17 178086 1 1  26 PRO HG3  H -15.077  12.866 -11.298 1.00 . A A .  26 PRO HG3  1 1 
       17 178087 1 1  26 PRO N    N -13.018  10.430 -12.040 1.00 . A A .  26 PRO N    1 1 
       17 178088 1 1  26 PRO O    O -14.006   9.545 -15.361 1.00 . A A .  26 PRO O    1 1 
       17 178089 1 1  27 ASN C    C -10.766  10.986 -16.184 1.00 . A A .  27 ASN C    1 1 
       17 178090 1 1  27 ASN CA   C -12.148  11.619 -15.994 1.00 . A A .  27 ASN CA   1 1 
       17 178091 1 1  27 ASN CB   C -12.017  13.167 -16.116 1.00 . A A .  27 ASN CB   1 1 
       17 178092 1 1  27 ASN CG   C -13.241  13.924 -15.608 1.00 . A A .  27 ASN CG   1 1 
       17 178093 1 1  27 ASN H    H -12.344  11.736 -13.891 1.00 . A A .  27 ASN H    1 1 
       17 178094 1 1  27 ASN HA   H -12.822  11.252 -16.769 1.00 . A A .  27 ASN HA   1 1 
       17 178095 1 1  27 ASN HB2  H -11.147  13.507 -15.561 1.00 . A A .  27 ASN HB2  1 1 
       17 178096 1 1  27 ASN HB3  H -11.884  13.426 -17.167 1.00 . A A .  27 ASN HB3  1 1 
       17 178097 1 1  27 ASN HD21 H -12.053  15.220 -14.677 1.00 . A A .  27 ASN HD21 1 1 
       17 178098 1 1  27 ASN HD22 H -13.764  15.492 -14.515 1.00 . A A .  27 ASN HD22 1 1 
       17 178099 1 1  27 ASN N    N -12.686  11.259 -14.674 1.00 . A A .  27 ASN N    1 1 
       17 178100 1 1  27 ASN ND2  N -13.001  14.984 -14.859 1.00 . A A .  27 ASN ND2  1 1 
       17 178101 1 1  27 ASN O    O -10.025  11.446 -17.042 1.00 . A A .  27 ASN O    1 1 
       17 178102 1 1  27 ASN OD1  O -14.386  13.532 -15.843 1.00 . A A .  27 ASN OD1  1 1 
       17 178103 1 1  28 ALA C    C  -8.438   9.094 -16.753 1.00 . A A .  28 ALA C    1 1 
       17 178104 1 1  28 ALA CA   C  -9.086   9.312 -15.345 1.00 . A A .  28 ALA CA   1 1 
       17 178105 1 1  28 ALA CB   C  -9.072   8.016 -14.515 1.00 . A A .  28 ALA CB   1 1 
       17 178106 1 1  28 ALA H    H -11.149   9.525 -14.837 1.00 . A A .  28 ALA H    1 1 
       17 178107 1 1  28 ALA HA   H  -8.467  10.034 -14.801 1.00 . A A .  28 ALA HA   1 1 
       17 178108 1 1  28 ALA HB1  H  -8.067   7.612 -14.484 1.00 . A A .  28 ALA HB1  1 1 
       17 178109 1 1  28 ALA HB2  H  -9.737   7.285 -14.961 1.00 . A A .  28 ALA HB2  1 1 
       17 178110 1 1  28 ALA HB3  H  -9.392   8.220 -13.507 1.00 . A A .  28 ALA HB3  1 1 
       17 178111 1 1  28 ALA N    N -10.447   9.917 -15.401 1.00 . A A .  28 ALA N    1 1 
       17 178112 1 1  28 ALA O    O  -7.340   9.605 -16.969 1.00 . A A .  28 ALA O    1 1 
       17 178113 1 1  29 PRO C    C  -8.214   9.627 -19.827 1.00 . A A .  29 PRO C    1 1 
       17 178114 1 1  29 PRO CA   C  -8.535   8.270 -19.138 1.00 . A A .  29 PRO CA   1 1 
       17 178115 1 1  29 PRO CB   C  -9.639   7.512 -19.913 1.00 . A A .  29 PRO CB   1 1 
       17 178116 1 1  29 PRO CD   C -10.441   7.731 -17.667 1.00 . A A .  29 PRO CD   1 1 
       17 178117 1 1  29 PRO CG   C -10.441   6.808 -18.861 1.00 . A A .  29 PRO CG   1 1 
       17 178118 1 1  29 PRO HA   H  -7.633   7.669 -19.102 1.00 . A A .  29 PRO HA   1 1 
       17 178119 1 1  29 PRO HB2  H -10.264   8.213 -20.474 1.00 . A A .  29 PRO HB2  1 1 
       17 178120 1 1  29 PRO HB3  H  -9.196   6.794 -20.595 1.00 . A A .  29 PRO HB3  1 1 
       17 178121 1 1  29 PRO HD2  H -11.258   8.449 -17.732 1.00 . A A .  29 PRO HD2  1 1 
       17 178122 1 1  29 PRO HD3  H -10.516   7.165 -16.747 1.00 . A A .  29 PRO HD3  1 1 
       17 178123 1 1  29 PRO HG2  H -11.453   6.636 -19.218 1.00 . A A .  29 PRO HG2  1 1 
       17 178124 1 1  29 PRO HG3  H  -9.975   5.860 -18.598 1.00 . A A .  29 PRO HG3  1 1 
       17 178125 1 1  29 PRO N    N  -9.112   8.418 -17.763 1.00 . A A .  29 PRO N    1 1 
       17 178126 1 1  29 PRO O    O  -7.247   9.743 -20.588 1.00 . A A .  29 PRO O    1 1 
       17 178127 1 1  30 HIS C    C  -7.894  12.829 -19.395 1.00 . A A .  30 HIS C    1 1 
       17 178128 1 1  30 HIS CA   C  -8.948  11.991 -20.126 1.00 . A A .  30 HIS CA   1 1 
       17 178129 1 1  30 HIS CB   C -10.307  12.758 -20.034 1.00 . A A .  30 HIS CB   1 1 
       17 178130 1 1  30 HIS CD2  C -12.064  10.823 -20.161 1.00 . A A .  30 HIS CD2  1 1 
       17 178131 1 1  30 HIS CE1  C -13.436  11.740 -21.588 1.00 . A A .  30 HIS CE1  1 1 
       17 178132 1 1  30 HIS CG   C -11.538  12.023 -20.515 1.00 . A A .  30 HIS CG   1 1 
       17 178133 1 1  30 HIS H    H  -9.743  10.476 -18.867 1.00 . A A .  30 HIS H    1 1 
       17 178134 1 1  30 HIS HA   H  -8.656  11.898 -21.174 1.00 . A A .  30 HIS HA   1 1 
       17 178135 1 1  30 HIS HB2  H -10.497  13.032 -18.999 1.00 . A A .  30 HIS HB2  1 1 
       17 178136 1 1  30 HIS HB3  H -10.223  13.672 -20.616 1.00 . A A .  30 HIS HB3  1 1 
       17 178137 1 1  30 HIS HD1  H -12.341  13.443 -21.849 1.00 . A A .  30 HIS HD1  1 1 
       17 178138 1 1  30 HIS HD2  H -11.640  10.120 -19.458 1.00 . A A .  30 HIS HD2  1 1 
       17 178139 1 1  30 HIS HE1  H -14.287  11.917 -22.220 1.00 . A A .  30 HIS HE1  1 1 
       17 178140 1 1  30 HIS HE2  H -13.943  10.030 -20.611 1.00 . A A .  30 HIS HE2  1 1 
       17 178141 1 1  30 HIS N    N  -9.045  10.639 -19.532 1.00 . A A .  30 HIS N    1 1 
       17 178142 1 1  30 HIS ND1  N -12.427  12.564 -21.416 1.00 . A A .  30 HIS ND1  1 1 
       17 178143 1 1  30 HIS NE2  N -13.243  10.675 -20.843 1.00 . A A .  30 HIS NE2  1 1 
       17 178144 1 1  30 HIS O    O  -7.277  13.694 -19.987 1.00 . A A .  30 HIS O    1 1 
       17 178145 1 1  31 VAL C    C  -5.477  13.400 -17.306 1.00 . A A .  31 VAL C    1 1 
       17 178146 1 1  31 VAL CA   C  -7.028  13.484 -17.179 1.00 . A A .  31 VAL CA   1 1 
       17 178147 1 1  31 VAL CB   C  -7.515  13.199 -15.703 1.00 . A A .  31 VAL CB   1 1 
       17 178148 1 1  31 VAL CG1  C  -6.725  12.067 -15.018 1.00 . A A .  31 VAL CG1  1 1 
       17 178149 1 1  31 VAL CG2  C  -7.543  14.472 -14.851 1.00 . A A .  31 VAL CG2  1 1 
       17 178150 1 1  31 VAL H    H  -8.072  11.724 -17.742 1.00 . A A .  31 VAL H    1 1 
       17 178151 1 1  31 VAL HA   H  -7.335  14.498 -17.443 1.00 . A A .  31 VAL HA   1 1 
       17 178152 1 1  31 VAL HB   H  -8.546  12.849 -15.769 1.00 . A A .  31 VAL HB   1 1 
       17 178153 1 1  31 VAL HG11 H  -6.777  11.169 -15.619 1.00 . A A .  31 VAL HG11 1 1 
       17 178154 1 1  31 VAL HG12 H  -7.147  11.860 -14.040 1.00 . A A .  31 VAL HG12 1 1 
       17 178155 1 1  31 VAL HG13 H  -5.690  12.356 -14.902 1.00 . A A .  31 VAL HG13 1 1 
       17 178156 1 1  31 VAL HG21 H  -6.605  14.983 -14.913 1.00 . A A .  31 VAL HG21 1 1 
       17 178157 1 1  31 VAL HG22 H  -7.731  14.212 -13.824 1.00 . A A .  31 VAL HG22 1 1 
       17 178158 1 1  31 VAL HG23 H  -8.327  15.136 -15.192 1.00 . A A .  31 VAL HG23 1 1 
       17 178159 1 1  31 VAL N    N  -7.720  12.567 -18.101 1.00 . A A .  31 VAL N    1 1 
       17 178160 1 1  31 VAL O    O  -4.765  14.350 -16.953 1.00 . A A .  31 VAL O    1 1 
       17 178161 1 1  32 PHE C    C  -2.819  12.705 -19.067 1.00 . A A .  32 PHE C    1 1 
       17 178162 1 1  32 PHE CA   C  -3.516  11.961 -17.909 1.00 . A A .  32 PHE CA   1 1 
       17 178163 1 1  32 PHE CB   C  -3.290  10.430 -18.037 1.00 . A A .  32 PHE CB   1 1 
       17 178164 1 1  32 PHE CD1  C  -3.615  10.043 -15.534 1.00 . A A .  32 PHE CD1  1 1 
       17 178165 1 1  32 PHE CD2  C  -4.536   8.434 -17.048 1.00 . A A .  32 PHE CD2  1 1 
       17 178166 1 1  32 PHE CE1  C  -4.107   9.317 -14.466 1.00 . A A .  32 PHE CE1  1 1 
       17 178167 1 1  32 PHE CE2  C  -5.020   7.715 -15.973 1.00 . A A .  32 PHE CE2  1 1 
       17 178168 1 1  32 PHE CG   C  -3.826   9.618 -16.852 1.00 . A A .  32 PHE CG   1 1 
       17 178169 1 1  32 PHE CZ   C  -4.812   8.157 -14.689 1.00 . A A .  32 PHE CZ   1 1 
       17 178170 1 1  32 PHE H    H  -5.606  11.590 -18.163 1.00 . A A .  32 PHE H    1 1 
       17 178171 1 1  32 PHE HA   H  -3.065  12.294 -16.979 1.00 . A A .  32 PHE HA   1 1 
       17 178172 1 1  32 PHE HB2  H  -3.779  10.080 -18.942 1.00 . A A .  32 PHE HB2  1 1 
       17 178173 1 1  32 PHE HB3  H  -2.228  10.229 -18.117 1.00 . A A .  32 PHE HB3  1 1 
       17 178174 1 1  32 PHE HD1  H  -3.068  10.961 -15.349 1.00 . A A .  32 PHE HD1  1 1 
       17 178175 1 1  32 PHE HD2  H  -4.704   8.073 -18.056 1.00 . A A .  32 PHE HD2  1 1 
       17 178176 1 1  32 PHE HE1  H  -3.930   9.650 -13.452 1.00 . A A .  32 PHE HE1  1 1 
       17 178177 1 1  32 PHE HE2  H  -5.575   6.803 -16.136 1.00 . A A .  32 PHE HE2  1 1 
       17 178178 1 1  32 PHE HZ   H  -5.196   7.587 -13.850 1.00 . A A .  32 PHE HZ   1 1 
       17 178179 1 1  32 PHE N    N  -4.973  12.260 -17.829 1.00 . A A .  32 PHE N    1 1 
       17 178180 1 1  32 PHE O    O  -1.608  12.949 -19.013 1.00 . A A .  32 PHE O    1 1 
       17 178181 1 1  33 GLN C    C  -3.126  15.337 -20.984 1.00 . A A .  33 GLN C    1 1 
       17 178182 1 1  33 GLN CA   C  -3.102  13.819 -21.278 1.00 . A A .  33 GLN CA   1 1 
       17 178183 1 1  33 GLN CB   C  -3.962  13.504 -22.544 1.00 . A A .  33 GLN CB   1 1 
       17 178184 1 1  33 GLN CD   C  -6.349  13.499 -23.570 1.00 . A A .  33 GLN CD   1 1 
       17 178185 1 1  33 GLN CG   C  -5.475  13.720 -22.340 1.00 . A A .  33 GLN CG   1 1 
       17 178186 1 1  33 GLN H    H  -4.534  12.771 -20.093 1.00 . A A .  33 GLN H    1 1 
       17 178187 1 1  33 GLN HA   H  -2.076  13.527 -21.470 1.00 . A A .  33 GLN HA   1 1 
       17 178188 1 1  33 GLN HB2  H  -3.632  14.141 -23.360 1.00 . A A .  33 GLN HB2  1 1 
       17 178189 1 1  33 GLN HB3  H  -3.800  12.470 -22.827 1.00 . A A .  33 GLN HB3  1 1 
       17 178190 1 1  33 GLN HE21 H  -7.902  13.107 -22.403 1.00 . A A .  33 GLN HE21 1 1 
       17 178191 1 1  33 GLN HE22 H  -8.203  13.040 -24.097 1.00 . A A .  33 GLN HE22 1 1 
       17 178192 1 1  33 GLN HG2  H  -5.805  13.032 -21.570 1.00 . A A .  33 GLN HG2  1 1 
       17 178193 1 1  33 GLN HG3  H  -5.648  14.726 -21.983 1.00 . A A .  33 GLN HG3  1 1 
       17 178194 1 1  33 GLN N    N  -3.594  13.042 -20.110 1.00 . A A .  33 GLN N    1 1 
       17 178195 1 1  33 GLN NE2  N  -7.611  13.179 -23.335 1.00 . A A .  33 GLN NE2  1 1 
       17 178196 1 1  33 GLN O    O  -2.550  16.124 -21.737 1.00 . A A .  33 GLN O    1 1 
       17 178197 1 1  33 GLN OE1  O  -5.919  13.670 -24.707 1.00 . A A .  33 GLN OE1  1 1 
       17 178198 1 1  34 LYS C    C  -2.824  17.728 -18.754 1.00 . A A .  34 LYS C    1 1 
       17 178199 1 1  34 LYS CA   C  -4.030  17.139 -19.510 1.00 . A A .  34 LYS CA   1 1 
       17 178200 1 1  34 LYS CB   C  -5.305  17.247 -18.629 1.00 . A A .  34 LYS CB   1 1 
       17 178201 1 1  34 LYS CD   C  -7.113  17.420 -20.489 1.00 . A A .  34 LYS CD   1 1 
       17 178202 1 1  34 LYS CE   C  -7.766  18.753 -20.086 1.00 . A A .  34 LYS CE   1 1 
       17 178203 1 1  34 LYS CG   C  -6.569  16.636 -19.271 1.00 . A A .  34 LYS CG   1 1 
       17 178204 1 1  34 LYS H    H  -4.166  15.030 -19.298 1.00 . A A .  34 LYS H    1 1 
       17 178205 1 1  34 LYS HA   H  -4.185  17.713 -20.420 1.00 . A A .  34 LYS HA   1 1 
       17 178206 1 1  34 LYS HB2  H  -5.125  16.732 -17.688 1.00 . A A .  34 LYS HB2  1 1 
       17 178207 1 1  34 LYS HB3  H  -5.501  18.293 -18.416 1.00 . A A .  34 LYS HB3  1 1 
       17 178208 1 1  34 LYS HD2  H  -6.298  17.624 -21.174 1.00 . A A .  34 LYS HD2  1 1 
       17 178209 1 1  34 LYS HD3  H  -7.854  16.809 -20.995 1.00 . A A .  34 LYS HD3  1 1 
       17 178210 1 1  34 LYS HE2  H  -7.030  19.378 -19.598 1.00 . A A .  34 LYS HE2  1 1 
       17 178211 1 1  34 LYS HE3  H  -8.123  19.254 -20.975 1.00 . A A .  34 LYS HE3  1 1 
       17 178212 1 1  34 LYS HG2  H  -6.333  15.628 -19.595 1.00 . A A .  34 LYS HG2  1 1 
       17 178213 1 1  34 LYS HG3  H  -7.345  16.579 -18.513 1.00 . A A .  34 LYS HG3  1 1 
       17 178214 1 1  34 LYS HZ1  H  -9.301  19.484 -18.881 1.00 . A A .  34 LYS HZ1  1 1 
       17 178215 1 1  34 LYS HZ2  H  -8.598  18.056 -18.305 1.00 . A A .  34 LYS HZ2  1 1 
       17 178216 1 1  34 LYS HZ3  H  -9.653  18.007 -19.622 1.00 . A A .  34 LYS HZ3  1 1 
       17 178217 1 1  34 LYS N    N  -3.809  15.725 -19.889 1.00 . A A .  34 LYS N    1 1 
       17 178218 1 1  34 LYS NZ   N  -8.908  18.563 -19.160 1.00 . A A .  34 LYS NZ   1 1 
       17 178219 1 1  34 LYS O    O  -1.929  16.997 -18.315 1.00 . A A .  34 LYS O    1 1 
       17 178220 1 1  35 ASP C    C  -2.156  19.676 -16.325 1.00 . A A .  35 ASP C    1 1 
       17 178221 1 1  35 ASP CA   C  -1.847  19.822 -17.824 1.00 . A A .  35 ASP CA   1 1 
       17 178222 1 1  35 ASP CB   C  -1.866  21.333 -18.222 1.00 . A A .  35 ASP CB   1 1 
       17 178223 1 1  35 ASP CG   C  -1.481  21.588 -19.695 1.00 . A A .  35 ASP CG   1 1 
       17 178224 1 1  35 ASP H    H  -3.566  19.566 -19.034 1.00 . A A .  35 ASP H    1 1 
       17 178225 1 1  35 ASP HA   H  -0.860  19.409 -18.034 1.00 . A A .  35 ASP HA   1 1 
       17 178226 1 1  35 ASP HB2  H  -2.864  21.732 -18.054 1.00 . A A .  35 ASP HB2  1 1 
       17 178227 1 1  35 ASP HB3  H  -1.173  21.875 -17.584 1.00 . A A .  35 ASP HB3  1 1 
       17 178228 1 1  35 ASP N    N  -2.845  19.066 -18.604 1.00 . A A .  35 ASP N    1 1 
       17 178229 1 1  35 ASP O    O  -3.290  19.919 -15.894 1.00 . A A .  35 ASP O    1 1 
       17 178230 1 1  35 ASP OD1  O  -0.314  21.929 -19.980 1.00 . A A .  35 ASP OD1  1 1 
       17 178231 1 1  35 ASP OD2  O  -2.342  21.449 -20.579 1.00 . A A .  35 ASP OD2  1 1 
       17 178232 1 1  36 TRP C    C  -1.200  20.562 -13.443 1.00 . A A .  36 TRP C    1 1 
       17 178233 1 1  36 TRP CA   C  -1.280  19.154 -14.075 1.00 . A A .  36 TRP CA   1 1 
       17 178234 1 1  36 TRP CB   C  -0.205  18.193 -13.484 1.00 . A A .  36 TRP CB   1 1 
       17 178235 1 1  36 TRP CD1  C   0.541  18.153 -11.003 1.00 . A A .  36 TRP CD1  1 1 
       17 178236 1 1  36 TRP CD2  C  -1.511  17.339 -11.358 1.00 . A A .  36 TRP CD2  1 1 
       17 178237 1 1  36 TRP CE2  C  -1.216  17.237  -9.986 1.00 . A A .  36 TRP CE2  1 1 
       17 178238 1 1  36 TRP CE3  C  -2.753  16.901 -11.813 1.00 . A A .  36 TRP CE3  1 1 
       17 178239 1 1  36 TRP CG   C  -0.362  17.907 -12.001 1.00 . A A .  36 TRP CG   1 1 
       17 178240 1 1  36 TRP CH2  C  -3.329  16.299  -9.553 1.00 . A A .  36 TRP CH2  1 1 
       17 178241 1 1  36 TRP CZ2  C  -2.121  16.719  -9.070 1.00 . A A .  36 TRP CZ2  1 1 
       17 178242 1 1  36 TRP CZ3  C  -3.645  16.390 -10.912 1.00 . A A .  36 TRP CZ3  1 1 
       17 178243 1 1  36 TRP H    H  -0.322  18.973 -15.956 1.00 . A A .  36 TRP H    1 1 
       17 178244 1 1  36 TRP HA   H  -2.266  18.738 -13.857 1.00 . A A .  36 TRP HA   1 1 
       17 178245 1 1  36 TRP HB2  H  -0.250  17.245 -14.005 1.00 . A A .  36 TRP HB2  1 1 
       17 178246 1 1  36 TRP HB3  H   0.778  18.625 -13.641 1.00 . A A .  36 TRP HB3  1 1 
       17 178247 1 1  36 TRP HD1  H   1.514  18.589 -11.161 1.00 . A A .  36 TRP HD1  1 1 
       17 178248 1 1  36 TRP HE1  H   0.510  17.790  -8.939 1.00 . A A .  36 TRP HE1  1 1 
       17 178249 1 1  36 TRP HE3  H  -3.025  16.975 -12.858 1.00 . A A .  36 TRP HE3  1 1 
       17 178250 1 1  36 TRP HH2  H  -4.070  15.896  -8.877 1.00 . A A .  36 TRP HH2  1 1 
       17 178251 1 1  36 TRP HZ2  H  -1.887  16.638  -8.018 1.00 . A A .  36 TRP HZ2  1 1 
       17 178252 1 1  36 TRP HZ3  H  -4.616  16.057 -11.258 1.00 . A A .  36 TRP HZ3  1 1 
       17 178253 1 1  36 TRP N    N  -1.158  19.249 -15.538 1.00 . A A .  36 TRP N    1 1 
       17 178254 1 1  36 TRP NE1  N   0.043  17.734  -9.798 1.00 . A A .  36 TRP NE1  1 1 
       17 178255 1 1  36 TRP O    O  -0.125  21.040 -13.078 1.00 . A A .  36 TRP O    1 1 
       17 178256 1 1  37 GLN C    C  -3.682  22.355 -11.655 1.00 . A A .  37 GLN C    1 1 
       17 178257 1 1  37 GLN CA   C  -2.555  22.524 -12.707 1.00 . A A .  37 GLN CA   1 1 
       17 178258 1 1  37 GLN CB   C  -2.883  23.618 -13.764 1.00 . A A .  37 GLN CB   1 1 
       17 178259 1 1  37 GLN CD   C  -3.209  26.090 -14.309 1.00 . A A .  37 GLN CD   1 1 
       17 178260 1 1  37 GLN CG   C  -2.992  25.050 -13.210 1.00 . A A .  37 GLN CG   1 1 
       17 178261 1 1  37 GLN H    H  -3.132  20.839 -13.841 1.00 . A A .  37 GLN H    1 1 
       17 178262 1 1  37 GLN HA   H  -1.637  22.793 -12.188 1.00 . A A .  37 GLN HA   1 1 
       17 178263 1 1  37 GLN HB2  H  -2.098  23.609 -14.513 1.00 . A A .  37 GLN HB2  1 1 
       17 178264 1 1  37 GLN HB3  H  -3.822  23.367 -14.253 1.00 . A A .  37 GLN HB3  1 1 
       17 178265 1 1  37 GLN HE21 H  -1.250  26.293 -14.555 1.00 . A A .  37 GLN HE21 1 1 
       17 178266 1 1  37 GLN HE22 H  -2.238  27.270 -15.581 1.00 . A A .  37 GLN HE22 1 1 
       17 178267 1 1  37 GLN HG2  H  -3.826  25.098 -12.518 1.00 . A A .  37 GLN HG2  1 1 
       17 178268 1 1  37 GLN HG3  H  -2.078  25.289 -12.679 1.00 . A A .  37 GLN HG3  1 1 
       17 178269 1 1  37 GLN N    N  -2.362  21.231 -13.389 1.00 . A A .  37 GLN N    1 1 
       17 178270 1 1  37 GLN NE2  N  -2.124  26.603 -14.870 1.00 . A A .  37 GLN NE2  1 1 
       17 178271 1 1  37 GLN O    O  -4.836  22.743 -11.892 1.00 . A A .  37 GLN O    1 1 
       17 178272 1 1  37 GLN OE1  O  -4.342  26.411 -14.671 1.00 . A A .  37 GLN OE1  1 1 
       17 178273 1 1  38 PRO C    C  -4.741  22.422  -8.510 1.00 . A A .  38 PRO C    1 1 
       17 178274 1 1  38 PRO CA   C  -4.396  21.287  -9.501 1.00 . A A .  38 PRO CA   1 1 
       17 178275 1 1  38 PRO CB   C  -3.707  20.102  -8.787 1.00 . A A .  38 PRO CB   1 1 
       17 178276 1 1  38 PRO CD   C  -2.007  21.250 -10.053 1.00 . A A .  38 PRO CD   1 1 
       17 178277 1 1  38 PRO CG   C  -2.254  20.474  -8.765 1.00 . A A .  38 PRO CG   1 1 
       17 178278 1 1  38 PRO HA   H  -5.304  20.934  -9.990 1.00 . A A .  38 PRO HA   1 1 
       17 178279 1 1  38 PRO HB2  H  -4.103  19.972  -7.779 1.00 . A A .  38 PRO HB2  1 1 
       17 178280 1 1  38 PRO HB3  H  -3.850  19.188  -9.355 1.00 . A A .  38 PRO HB3  1 1 
       17 178281 1 1  38 PRO HD2  H  -1.377  22.113  -9.866 1.00 . A A .  38 PRO HD2  1 1 
       17 178282 1 1  38 PRO HD3  H  -1.547  20.611 -10.800 1.00 . A A .  38 PRO HD3  1 1 
       17 178283 1 1  38 PRO HG2  H  -2.046  21.094  -7.893 1.00 . A A .  38 PRO HG2  1 1 
       17 178284 1 1  38 PRO HG3  H  -1.635  19.583  -8.738 1.00 . A A .  38 PRO HG3  1 1 
       17 178285 1 1  38 PRO N    N  -3.375  21.679 -10.495 1.00 . A A .  38 PRO N    1 1 
       17 178286 1 1  38 PRO O    O  -3.857  23.125  -8.008 1.00 . A A .  38 PRO O    1 1 
       17 178287 1 1  39 GLU C    C  -7.040  22.565  -6.071 1.00 . A A .  39 GLU C    1 1 
       17 178288 1 1  39 GLU CA   C  -6.558  23.472  -7.208 1.00 . A A .  39 GLU CA   1 1 
       17 178289 1 1  39 GLU CB   C  -7.714  24.352  -7.759 1.00 . A A .  39 GLU CB   1 1 
       17 178290 1 1  39 GLU CD   C  -9.375  26.280  -7.345 1.00 . A A .  39 GLU CD   1 1 
       17 178291 1 1  39 GLU CG   C  -8.269  25.386  -6.755 1.00 . A A .  39 GLU CG   1 1 
       17 178292 1 1  39 GLU H    H  -6.679  22.110  -8.807 1.00 . A A .  39 GLU H    1 1 
       17 178293 1 1  39 GLU HA   H  -5.755  24.115  -6.846 1.00 . A A .  39 GLU HA   1 1 
       17 178294 1 1  39 GLU HB2  H  -7.353  24.887  -8.632 1.00 . A A .  39 GLU HB2  1 1 
       17 178295 1 1  39 GLU HB3  H  -8.533  23.707  -8.069 1.00 . A A .  39 GLU HB3  1 1 
       17 178296 1 1  39 GLU HG2  H  -8.662  24.850  -5.897 1.00 . A A .  39 GLU HG2  1 1 
       17 178297 1 1  39 GLU HG3  H  -7.453  26.022  -6.420 1.00 . A A .  39 GLU HG3  1 1 
       17 178298 1 1  39 GLU N    N  -6.037  22.598  -8.260 1.00 . A A .  39 GLU N    1 1 
       17 178299 1 1  39 GLU O    O  -8.050  21.861  -6.229 1.00 . A A .  39 GLU O    1 1 
       17 178300 1 1  39 GLU OE1  O -10.515  26.272  -6.833 1.00 . A A .  39 GLU OE1  1 1 
       17 178301 1 1  39 GLU OE2  O  -9.100  27.004  -8.326 1.00 . A A .  39 GLU OE2  1 1 
       17 178302 1 1  40 VAL C    C  -7.772  22.148  -3.014 1.00 . A A .  40 VAL C    1 1 
       17 178303 1 1  40 VAL CA   C  -6.578  21.619  -3.838 1.00 . A A .  40 VAL CA   1 1 
       17 178304 1 1  40 VAL CB   C  -5.299  21.317  -2.948 1.00 . A A .  40 VAL CB   1 1 
       17 178305 1 1  40 VAL CG1  C  -4.295  20.419  -3.720 1.00 . A A .  40 VAL CG1  1 1 
       17 178306 1 1  40 VAL CG2  C  -4.605  22.615  -2.457 1.00 . A A .  40 VAL CG2  1 1 
       17 178307 1 1  40 VAL H    H  -5.511  23.128  -4.889 1.00 . A A .  40 VAL H    1 1 
       17 178308 1 1  40 VAL HA   H  -6.884  20.669  -4.278 1.00 . A A .  40 VAL HA   1 1 
       17 178309 1 1  40 VAL HB   H  -5.626  20.760  -2.069 1.00 . A A .  40 VAL HB   1 1 
       17 178310 1 1  40 VAL HG11 H  -3.435  20.203  -3.094 1.00 . A A .  40 VAL HG11 1 1 
       17 178311 1 1  40 VAL HG12 H  -3.961  20.922  -4.620 1.00 . A A .  40 VAL HG12 1 1 
       17 178312 1 1  40 VAL HG13 H  -4.776  19.488  -3.993 1.00 . A A .  40 VAL HG13 1 1 
       17 178313 1 1  40 VAL HG21 H  -4.295  23.213  -3.305 1.00 . A A .  40 VAL HG21 1 1 
       17 178314 1 1  40 VAL HG22 H  -3.736  22.367  -1.859 1.00 . A A .  40 VAL HG22 1 1 
       17 178315 1 1  40 VAL HG23 H  -5.296  23.189  -1.852 1.00 . A A .  40 VAL HG23 1 1 
       17 178316 1 1  40 VAL N    N  -6.280  22.523  -4.958 1.00 . A A .  40 VAL N    1 1 
       17 178317 1 1  40 VAL O    O  -7.624  22.944  -2.088 1.00 . A A .  40 VAL O    1 1 
       17 178318 1 1  41 LYS C    C -10.369  21.244  -1.463 1.00 . A A .  41 LYS C    1 1 
       17 178319 1 1  41 LYS CA   C -10.234  22.095  -2.740 1.00 . A A .  41 LYS CA   1 1 
       17 178320 1 1  41 LYS CB   C -11.440  21.872  -3.726 1.00 . A A .  41 LYS CB   1 1 
       17 178321 1 1  41 LYS CD   C -12.055  24.324  -4.190 1.00 . A A .  41 LYS CD   1 1 
       17 178322 1 1  41 LYS CE   C -13.177  25.371  -4.276 1.00 . A A .  41 LYS CE   1 1 
       17 178323 1 1  41 LYS CG   C -12.549  22.949  -3.674 1.00 . A A .  41 LYS CG   1 1 
       17 178324 1 1  41 LYS H    H  -9.026  21.062  -4.144 1.00 . A A .  41 LYS H    1 1 
       17 178325 1 1  41 LYS HA   H -10.166  23.150  -2.471 1.00 . A A .  41 LYS HA   1 1 
       17 178326 1 1  41 LYS HB2  H -11.061  21.846  -4.746 1.00 . A A .  41 LYS HB2  1 1 
       17 178327 1 1  41 LYS HB3  H -11.897  20.909  -3.522 1.00 . A A .  41 LYS HB3  1 1 
       17 178328 1 1  41 LYS HD2  H -11.289  24.696  -3.520 1.00 . A A .  41 LYS HD2  1 1 
       17 178329 1 1  41 LYS HD3  H -11.626  24.193  -5.178 1.00 . A A .  41 LYS HD3  1 1 
       17 178330 1 1  41 LYS HE2  H -13.947  25.019  -4.953 1.00 . A A .  41 LYS HE2  1 1 
       17 178331 1 1  41 LYS HE3  H -13.606  25.518  -3.292 1.00 . A A .  41 LYS HE3  1 1 
       17 178332 1 1  41 LYS HG2  H -13.382  22.623  -4.288 1.00 . A A .  41 LYS HG2  1 1 
       17 178333 1 1  41 LYS HG3  H -12.887  23.055  -2.646 1.00 . A A .  41 LYS HG3  1 1 
       17 178334 1 1  41 LYS HZ1  H -13.447  27.346  -4.895 1.00 . A A .  41 LYS HZ1  1 1 
       17 178335 1 1  41 LYS HZ2  H -12.190  26.547  -5.693 1.00 . A A .  41 LYS HZ2  1 1 
       17 178336 1 1  41 LYS HZ3  H -11.982  27.076  -4.097 1.00 . A A .  41 LYS HZ3  1 1 
       17 178337 1 1  41 LYS N    N  -8.981  21.695  -3.396 1.00 . A A .  41 LYS N    1 1 
       17 178338 1 1  41 LYS NZ   N -12.665  26.676  -4.775 1.00 . A A .  41 LYS NZ   1 1 
       17 178339 1 1  41 LYS O    O -10.580  20.034  -1.545 1.00 . A A .  41 LYS O    1 1 
       17 178340 1 1  42 LEU C    C -11.164  21.672   1.992 1.00 . A A .  42 LEU C    1 1 
       17 178341 1 1  42 LEU CA   C -10.116  21.178   0.991 1.00 . A A .  42 LEU CA   1 1 
       17 178342 1 1  42 LEU CB   C  -8.646  21.349   1.518 1.00 . A A .  42 LEU CB   1 1 
       17 178343 1 1  42 LEU CD1  C  -8.354  23.414   3.088 1.00 . A A .  42 LEU CD1  1 1 
       17 178344 1 1  42 LEU CD2  C  -6.612  22.951   1.278 1.00 . A A .  42 LEU CD2  1 1 
       17 178345 1 1  42 LEU CG   C  -8.104  22.832   1.674 1.00 . A A .  42 LEU CG   1 1 
       17 178346 1 1  42 LEU H    H -10.279  22.857  -0.291 1.00 . A A .  42 LEU H    1 1 
       17 178347 1 1  42 LEU HA   H -10.296  20.114   0.820 1.00 . A A .  42 LEU HA   1 1 
       17 178348 1 1  42 LEU HB2  H  -8.569  20.846   2.481 1.00 . A A .  42 LEU HB2  1 1 
       17 178349 1 1  42 LEU HB3  H  -7.998  20.820   0.825 1.00 . A A .  42 LEU HB3  1 1 
       17 178350 1 1  42 LEU HD11 H  -7.836  22.819   3.834 1.00 . A A .  42 LEU HD11 1 1 
       17 178351 1 1  42 LEU HD12 H  -9.414  23.404   3.303 1.00 . A A .  42 LEU HD12 1 1 
       17 178352 1 1  42 LEU HD13 H  -7.997  24.434   3.133 1.00 . A A .  42 LEU HD13 1 1 
       17 178353 1 1  42 LEU HD21 H  -6.480  22.609   0.258 1.00 . A A .  42 LEU HD21 1 1 
       17 178354 1 1  42 LEU HD22 H  -5.999  22.348   1.938 1.00 . A A .  42 LEU HD22 1 1 
       17 178355 1 1  42 LEU HD23 H  -6.297  23.985   1.346 1.00 . A A .  42 LEU HD23 1 1 
       17 178356 1 1  42 LEU HG   H  -8.657  23.465   0.986 1.00 . A A .  42 LEU HG   1 1 
       17 178357 1 1  42 LEU N    N -10.259  21.880  -0.296 1.00 . A A .  42 LEU N    1 1 
       17 178358 1 1  42 LEU O    O -11.498  22.864   2.018 1.00 . A A .  42 LEU O    1 1 
       17 178359 1 1  43 ASP C    C -12.439  20.068   5.026 1.00 . A A .  43 ASP C    1 1 
       17 178360 1 1  43 ASP CA   C -12.674  21.031   3.851 1.00 . A A .  43 ASP CA   1 1 
       17 178361 1 1  43 ASP CB   C -14.131  20.892   3.308 1.00 . A A .  43 ASP CB   1 1 
       17 178362 1 1  43 ASP CG   C -15.180  21.554   4.227 1.00 . A A .  43 ASP CG   1 1 
       17 178363 1 1  43 ASP H    H -11.412  19.806   2.675 1.00 . A A .  43 ASP H    1 1 
       17 178364 1 1  43 ASP HA   H -12.509  22.052   4.190 1.00 . A A .  43 ASP HA   1 1 
       17 178365 1 1  43 ASP HB2  H -14.185  21.352   2.324 1.00 . A A .  43 ASP HB2  1 1 
       17 178366 1 1  43 ASP HB3  H -14.379  19.838   3.201 1.00 . A A .  43 ASP HB3  1 1 
       17 178367 1 1  43 ASP N    N -11.695  20.736   2.795 1.00 . A A .  43 ASP N    1 1 
       17 178368 1 1  43 ASP O    O -12.253  18.862   4.810 1.00 . A A .  43 ASP O    1 1 
       17 178369 1 1  43 ASP OD1  O -15.556  20.960   5.261 1.00 . A A .  43 ASP OD1  1 1 
       17 178370 1 1  43 ASP OD2  O -15.610  22.695   3.931 1.00 . A A .  43 ASP OD2  1 1 
       17 178371 1 1  44 LEU C    C -13.627  19.677   8.172 1.00 . A A .  44 LEU C    1 1 
       17 178372 1 1  44 LEU CA   C -12.265  19.820   7.488 1.00 . A A .  44 LEU CA   1 1 
       17 178373 1 1  44 LEU CB   C -11.251  20.482   8.478 1.00 . A A .  44 LEU CB   1 1 
       17 178374 1 1  44 LEU CD1  C  -9.545  21.530   6.844 1.00 . A A .  44 LEU CD1  1 1 
       17 178375 1 1  44 LEU CD2  C  -8.831  20.898   9.212 1.00 . A A .  44 LEU CD2  1 1 
       17 178376 1 1  44 LEU CG   C  -9.754  20.551   8.022 1.00 . A A .  44 LEU CG   1 1 
       17 178377 1 1  44 LEU H    H -12.549  21.578   6.340 1.00 . A A .  44 LEU H    1 1 
       17 178378 1 1  44 LEU HA   H -11.890  18.830   7.223 1.00 . A A .  44 LEU HA   1 1 
       17 178379 1 1  44 LEU HB2  H -11.591  21.494   8.689 1.00 . A A .  44 LEU HB2  1 1 
       17 178380 1 1  44 LEU HB3  H -11.288  19.922   9.410 1.00 . A A .  44 LEU HB3  1 1 
       17 178381 1 1  44 LEU HD11 H -10.148  21.219   6.003 1.00 . A A .  44 LEU HD11 1 1 
       17 178382 1 1  44 LEU HD12 H  -8.504  21.525   6.546 1.00 . A A .  44 LEU HD12 1 1 
       17 178383 1 1  44 LEU HD13 H  -9.827  22.533   7.138 1.00 . A A .  44 LEU HD13 1 1 
       17 178384 1 1  44 LEU HD21 H  -8.946  20.152   9.988 1.00 . A A .  44 LEU HD21 1 1 
       17 178385 1 1  44 LEU HD22 H  -9.087  21.872   9.611 1.00 . A A .  44 LEU HD22 1 1 
       17 178386 1 1  44 LEU HD23 H  -7.799  20.907   8.883 1.00 . A A .  44 LEU HD23 1 1 
       17 178387 1 1  44 LEU HG   H  -9.458  19.570   7.668 1.00 . A A .  44 LEU HG   1 1 
       17 178388 1 1  44 LEU N    N -12.430  20.610   6.256 1.00 . A A .  44 LEU N    1 1 
       17 178389 1 1  44 LEU O    O -14.229  20.672   8.587 1.00 . A A .  44 LEU O    1 1 
       17 178390 1 1  45 ASP C    C -15.046  17.207  10.183 1.00 . A A .  45 ASP C    1 1 
       17 178391 1 1  45 ASP CA   C -15.349  18.113   8.992 1.00 . A A .  45 ASP CA   1 1 
       17 178392 1 1  45 ASP CB   C -16.341  17.450   8.007 1.00 . A A .  45 ASP CB   1 1 
       17 178393 1 1  45 ASP CG   C -17.679  17.062   8.664 1.00 . A A .  45 ASP CG   1 1 
       17 178394 1 1  45 ASP H    H -13.557  17.702   7.949 1.00 . A A .  45 ASP H    1 1 
       17 178395 1 1  45 ASP HA   H -15.790  19.039   9.368 1.00 . A A .  45 ASP HA   1 1 
       17 178396 1 1  45 ASP HB2  H -16.545  18.147   7.199 1.00 . A A .  45 ASP HB2  1 1 
       17 178397 1 1  45 ASP HB3  H -15.882  16.564   7.583 1.00 . A A .  45 ASP HB3  1 1 
       17 178398 1 1  45 ASP N    N -14.088  18.438   8.313 1.00 . A A .  45 ASP N    1 1 
       17 178399 1 1  45 ASP O    O -14.139  16.372  10.123 1.00 . A A .  45 ASP O    1 1 
       17 178400 1 1  45 ASP OD1  O -17.940  15.857   8.857 1.00 . A A .  45 ASP OD1  1 1 
       17 178401 1 1  45 ASP OD2  O -18.470  17.971   9.011 1.00 . A A .  45 ASP OD2  1 1 
       17 178402 1 1  46 THR C    C -16.695  15.630  12.718 1.00 . A A .  46 THR C    1 1 
       17 178403 1 1  46 THR CA   C -15.586  16.666  12.522 1.00 . A A .  46 THR CA   1 1 
       17 178404 1 1  46 THR CB   C -15.554  17.655  13.735 1.00 . A A .  46 THR CB   1 1 
       17 178405 1 1  46 THR CG2  C -14.448  18.706  13.571 1.00 . A A .  46 THR CG2  1 1 
       17 178406 1 1  46 THR H    H -16.520  18.050  11.229 1.00 . A A .  46 THR H    1 1 
       17 178407 1 1  46 THR HA   H -14.622  16.150  12.478 1.00 . A A .  46 THR HA   1 1 
       17 178408 1 1  46 THR HB   H -15.363  17.088  14.644 1.00 . A A .  46 THR HB   1 1 
       17 178409 1 1  46 THR HG1  H -16.660  19.255  14.088 1.00 . A A .  46 THR HG1  1 1 
       17 178410 1 1  46 THR HG21 H -14.424  19.347  14.444 1.00 . A A .  46 THR HG21 1 1 
       17 178411 1 1  46 THR HG22 H -14.639  19.308  12.696 1.00 . A A .  46 THR HG22 1 1 
       17 178412 1 1  46 THR HG23 H -13.488  18.216  13.463 1.00 . A A .  46 THR HG23 1 1 
       17 178413 1 1  46 THR N    N -15.795  17.394  11.269 1.00 . A A .  46 THR N    1 1 
       17 178414 1 1  46 THR O    O -17.841  15.842  12.293 1.00 . A A .  46 THR O    1 1 
       17 178415 1 1  46 THR OG1  O -16.814  18.327  13.871 1.00 . A A .  46 THR OG1  1 1 
       17 178416 1 1  47 ALA C    C -16.799  12.797  15.023 1.00 . A A .  47 ALA C    1 1 
       17 178417 1 1  47 ALA CA   C -17.268  13.437  13.714 1.00 . A A .  47 ALA CA   1 1 
       17 178418 1 1  47 ALA CB   C -17.326  12.398  12.580 1.00 . A A .  47 ALA CB   1 1 
       17 178419 1 1  47 ALA H    H -15.395  14.407  13.608 1.00 . A A .  47 ALA H    1 1 
       17 178420 1 1  47 ALA HA   H -18.263  13.860  13.857 1.00 . A A .  47 ALA HA   1 1 
       17 178421 1 1  47 ALA HB1  H -17.490  12.899  11.646 1.00 . A A .  47 ALA HB1  1 1 
       17 178422 1 1  47 ALA HB2  H -18.135  11.704  12.759 1.00 . A A .  47 ALA HB2  1 1 
       17 178423 1 1  47 ALA HB3  H -16.391  11.851  12.530 1.00 . A A .  47 ALA HB3  1 1 
       17 178424 1 1  47 ALA N    N -16.339  14.518  13.360 1.00 . A A .  47 ALA N    1 1 
       17 178425 1 1  47 ALA O    O -15.600  12.754  15.280 1.00 . A A .  47 ALA O    1 1 
       17 178426 1 1  48 SER C    C -18.296  10.473  17.399 1.00 . A A .  48 SER C    1 1 
       17 178427 1 1  48 SER CA   C -17.382  11.680  17.146 1.00 . A A .  48 SER CA   1 1 
       17 178428 1 1  48 SER CB   C -17.424  12.680  18.313 1.00 . A A .  48 SER CB   1 1 
       17 178429 1 1  48 SER H    H -18.673  12.530  15.679 1.00 . A A .  48 SER H    1 1 
       17 178430 1 1  48 SER HA   H -16.360  11.303  17.055 1.00 . A A .  48 SER HA   1 1 
       17 178431 1 1  48 SER HB2  H -18.412  13.120  18.385 1.00 . A A .  48 SER HB2  1 1 
       17 178432 1 1  48 SER HB3  H -17.190  12.170  19.236 1.00 . A A .  48 SER HB3  1 1 
       17 178433 1 1  48 SER HG   H -15.849  13.465  17.443 1.00 . A A .  48 SER HG   1 1 
       17 178434 1 1  48 SER N    N -17.727  12.376  15.887 1.00 . A A .  48 SER N    1 1 
       17 178435 1 1  48 SER O    O -19.383  10.375  16.821 1.00 . A A .  48 SER O    1 1 
       17 178436 1 1  48 SER OG   O -16.478  13.723  18.125 1.00 . A A .  48 SER OG   1 1 
       17 178437 1 1  49 SER C    C -18.254   7.987  20.125 1.00 . A A .  49 SER C    1 1 
       17 178438 1 1  49 SER CA   C -18.590   8.359  18.670 1.00 . A A .  49 SER CA   1 1 
       17 178439 1 1  49 SER CB   C -18.219   7.196  17.712 1.00 . A A .  49 SER CB   1 1 
       17 178440 1 1  49 SER H    H -16.978   9.732  18.711 1.00 . A A .  49 SER H    1 1 
       17 178441 1 1  49 SER HA   H -19.657   8.563  18.591 1.00 . A A .  49 SER HA   1 1 
       17 178442 1 1  49 SER HB2  H -18.509   7.457  16.704 1.00 . A A .  49 SER HB2  1 1 
       17 178443 1 1  49 SER HB3  H -17.147   7.033  17.737 1.00 . A A .  49 SER HB3  1 1 
       17 178444 1 1  49 SER HG   H -19.564   6.164  18.698 1.00 . A A .  49 SER HG   1 1 
       17 178445 1 1  49 SER N    N -17.851   9.575  18.292 1.00 . A A .  49 SER N    1 1 
       17 178446 1 1  49 SER O    O -17.086   7.787  20.458 1.00 . A A .  49 SER O    1 1 
       17 178447 1 1  49 SER OG   O -18.868   5.983  18.058 1.00 . A A .  49 SER OG   1 1 
       17 178448 1 1  50 GLN C    C -19.052   5.940  22.458 1.00 . A A .  50 GLN C    1 1 
       17 178449 1 1  50 GLN CA   C -19.103   7.481  22.392 1.00 . A A .  50 GLN CA   1 1 
       17 178450 1 1  50 GLN CB   C -20.235   8.025  23.301 1.00 . A A .  50 GLN CB   1 1 
       17 178451 1 1  50 GLN CD   C -21.162   8.191  25.707 1.00 . A A .  50 GLN CD   1 1 
       17 178452 1 1  50 GLN CG   C -20.067   7.648  24.790 1.00 . A A .  50 GLN CG   1 1 
       17 178453 1 1  50 GLN H    H -20.182   8.144  20.683 1.00 . A A .  50 GLN H    1 1 
       17 178454 1 1  50 GLN HA   H -18.151   7.882  22.744 1.00 . A A .  50 GLN HA   1 1 
       17 178455 1 1  50 GLN HB2  H -20.254   9.109  23.219 1.00 . A A .  50 GLN HB2  1 1 
       17 178456 1 1  50 GLN HB3  H -21.186   7.637  22.952 1.00 . A A .  50 GLN HB3  1 1 
       17 178457 1 1  50 GLN HE21 H -20.973   6.621  26.912 1.00 . A A .  50 GLN HE21 1 1 
       17 178458 1 1  50 GLN HE22 H -22.171   7.780  27.363 1.00 . A A .  50 GLN HE22 1 1 
       17 178459 1 1  50 GLN HG2  H -20.060   6.566  24.871 1.00 . A A .  50 GLN HG2  1 1 
       17 178460 1 1  50 GLN HG3  H -19.113   8.027  25.143 1.00 . A A .  50 GLN HG3  1 1 
       17 178461 1 1  50 GLN N    N -19.282   7.911  20.994 1.00 . A A .  50 GLN N    1 1 
       17 178462 1 1  50 GLN NE2  N -21.463   7.460  26.769 1.00 . A A .  50 GLN NE2  1 1 
       17 178463 1 1  50 GLN O    O -19.951   5.256  21.954 1.00 . A A .  50 GLN O    1 1 
       17 178464 1 1  50 GLN OE1  O -21.732   9.253  25.465 1.00 . A A .  50 GLN OE1  1 1 
       17 178465 1 1  51 LEU C    C -17.943   3.498  24.633 1.00 . A A .  51 LEU C    1 1 
       17 178466 1 1  51 LEU CA   C -17.722   3.963  23.184 1.00 . A A .  51 LEU CA   1 1 
       17 178467 1 1  51 LEU CB   C -16.267   3.671  22.739 1.00 . A A .  51 LEU CB   1 1 
       17 178468 1 1  51 LEU CD1  C -14.394   3.936  21.026 1.00 . A A .  51 LEU CD1  1 1 
       17 178469 1 1  51 LEU CD2  C -16.820   4.010  20.244 1.00 . A A .  51 LEU CD2  1 1 
       17 178470 1 1  51 LEU CG   C -15.832   4.327  21.390 1.00 . A A .  51 LEU CG   1 1 
       17 178471 1 1  51 LEU H    H -17.325   6.036  23.452 1.00 . A A .  51 LEU H    1 1 
       17 178472 1 1  51 LEU HA   H -18.409   3.424  22.534 1.00 . A A .  51 LEU HA   1 1 
       17 178473 1 1  51 LEU HB2  H -15.595   4.027  23.518 1.00 . A A .  51 LEU HB2  1 1 
       17 178474 1 1  51 LEU HB3  H -16.145   2.595  22.653 1.00 . A A .  51 LEU HB3  1 1 
       17 178475 1 1  51 LEU HD11 H -14.295   2.858  20.996 1.00 . A A .  51 LEU HD11 1 1 
       17 178476 1 1  51 LEU HD12 H -13.714   4.335  21.767 1.00 . A A .  51 LEU HD12 1 1 
       17 178477 1 1  51 LEU HD13 H -14.137   4.346  20.058 1.00 . A A .  51 LEU HD13 1 1 
       17 178478 1 1  51 LEU HD21 H -16.947   2.938  20.144 1.00 . A A .  51 LEU HD21 1 1 
       17 178479 1 1  51 LEU HD22 H -16.440   4.411  19.312 1.00 . A A .  51 LEU HD22 1 1 
       17 178480 1 1  51 LEU HD23 H -17.776   4.469  20.454 1.00 . A A .  51 LEU HD23 1 1 
       17 178481 1 1  51 LEU HG   H -15.836   5.404  21.521 1.00 . A A .  51 LEU HG   1 1 
       17 178482 1 1  51 LEU N    N -17.979   5.417  23.067 1.00 . A A .  51 LEU N    1 1 
       17 178483 1 1  51 LEU O    O -18.226   2.322  24.894 1.00 . A A .  51 LEU O    1 1 
       17 178484 1 1  52 ALA C    C -18.033   5.689  27.637 1.00 . A A .  52 ALA C    1 1 
       17 178485 1 1  52 ALA CA   C -18.011   4.296  26.987 1.00 . A A .  52 ALA CA   1 1 
       17 178486 1 1  52 ALA CB   C -16.951   3.392  27.654 1.00 . A A .  52 ALA CB   1 1 
       17 178487 1 1  52 ALA H    H -17.431   5.324  25.242 1.00 . A A .  52 ALA H    1 1 
       17 178488 1 1  52 ALA HA   H -18.989   3.841  27.112 1.00 . A A .  52 ALA HA   1 1 
       17 178489 1 1  52 ALA HB1  H -15.990   3.884  27.645 1.00 . A A .  52 ALA HB1  1 1 
       17 178490 1 1  52 ALA HB2  H -16.869   2.466  27.115 1.00 . A A .  52 ALA HB2  1 1 
       17 178491 1 1  52 ALA HB3  H -17.237   3.185  28.678 1.00 . A A .  52 ALA HB3  1 1 
       17 178492 1 1  52 ALA N    N -17.757   4.452  25.550 1.00 . A A .  52 ALA N    1 1 
       17 178493 1 1  52 ALA O    O -17.822   6.706  26.954 1.00 . A A .  52 ALA O    1 1 
       17 178494 1 1  53 ASP C    C -16.823   7.530  29.778 1.00 . A A .  53 ASP C    1 1 
       17 178495 1 1  53 ASP CA   C -18.261   6.982  29.736 1.00 . A A .  53 ASP CA   1 1 
       17 178496 1 1  53 ASP CB   C -18.798   6.755  31.175 1.00 . A A .  53 ASP CB   1 1 
       17 178497 1 1  53 ASP CG   C -20.204   6.146  31.187 1.00 . A A .  53 ASP CG   1 1 
       17 178498 1 1  53 ASP H    H -18.454   4.881  29.419 1.00 . A A .  53 ASP H    1 1 
       17 178499 1 1  53 ASP HA   H -18.908   7.701  29.230 1.00 . A A .  53 ASP HA   1 1 
       17 178500 1 1  53 ASP HB2  H -18.124   6.090  31.710 1.00 . A A .  53 ASP HB2  1 1 
       17 178501 1 1  53 ASP HB3  H -18.824   7.708  31.701 1.00 . A A .  53 ASP HB3  1 1 
       17 178502 1 1  53 ASP N    N -18.275   5.727  28.952 1.00 . A A .  53 ASP N    1 1 
       17 178503 1 1  53 ASP O    O -15.927   6.862  30.304 1.00 . A A .  53 ASP O    1 1 
       17 178504 1 1  53 ASP OD1  O -21.198   6.898  31.199 1.00 . A A .  53 ASP OD1  1 1 
       17 178505 1 1  53 ASP OD2  O -20.321   4.908  31.154 1.00 . A A .  53 ASP OD2  1 1 
       17 178506 1 1  54 ASP C    C -14.324   8.759  28.076 1.00 . A A .  54 ASP C    1 1 
       17 178507 1 1  54 ASP CA   C -15.319   9.420  29.055 1.00 . A A .  54 ASP CA   1 1 
       17 178508 1 1  54 ASP CB   C -14.684   9.652  30.463 1.00 . A A .  54 ASP CB   1 1 
       17 178509 1 1  54 ASP CG   C -15.575  10.518  31.381 1.00 . A A .  54 ASP CG   1 1 
       17 178510 1 1  54 ASP H    H -17.376   9.083  28.642 1.00 . A A .  54 ASP H    1 1 
       17 178511 1 1  54 ASP HA   H -15.556  10.392  28.635 1.00 . A A .  54 ASP HA   1 1 
       17 178512 1 1  54 ASP HB2  H -14.519   8.691  30.940 1.00 . A A .  54 ASP HB2  1 1 
       17 178513 1 1  54 ASP HB3  H -13.721  10.145  30.344 1.00 . A A .  54 ASP HB3  1 1 
       17 178514 1 1  54 ASP N    N -16.615   8.693  29.123 1.00 . A A .  54 ASP N    1 1 
       17 178515 1 1  54 ASP O    O -13.202   9.252  27.889 1.00 . A A .  54 ASP O    1 1 
       17 178516 1 1  54 ASP OD1  O -15.334  11.735  31.501 1.00 . A A .  54 ASP OD1  1 1 
       17 178517 1 1  54 ASP OD2  O -16.548   9.987  31.959 1.00 . A A .  54 ASP OD2  1 1 
       17 178518 1 1  55 VAL C    C -14.780   7.518  25.047 1.00 . A A .  55 VAL C    1 1 
       17 178519 1 1  55 VAL CA   C -14.063   7.049  26.301 1.00 . A A .  55 VAL CA   1 1 
       17 178520 1 1  55 VAL CB   C -14.066   5.483  26.333 1.00 . A A .  55 VAL CB   1 1 
       17 178521 1 1  55 VAL CG1  C -13.275   4.915  25.119 1.00 . A A .  55 VAL CG1  1 1 
       17 178522 1 1  55 VAL CG2  C -13.529   4.955  27.688 1.00 . A A .  55 VAL CG2  1 1 
       17 178523 1 1  55 VAL H    H -15.592   7.247  27.733 1.00 . A A .  55 VAL H    1 1 
       17 178524 1 1  55 VAL HA   H -13.025   7.396  26.291 1.00 . A A .  55 VAL HA   1 1 
       17 178525 1 1  55 VAL HB   H -15.099   5.146  26.235 1.00 . A A .  55 VAL HB   1 1 
       17 178526 1 1  55 VAL HG11 H -13.389   3.844  25.069 1.00 . A A .  55 VAL HG11 1 1 
       17 178527 1 1  55 VAL HG12 H -12.225   5.156  25.220 1.00 . A A .  55 VAL HG12 1 1 
       17 178528 1 1  55 VAL HG13 H -13.651   5.352  24.199 1.00 . A A .  55 VAL HG13 1 1 
       17 178529 1 1  55 VAL HG21 H -12.485   5.194  27.785 1.00 . A A .  55 VAL HG21 1 1 
       17 178530 1 1  55 VAL HG22 H -13.655   3.881  27.745 1.00 . A A .  55 VAL HG22 1 1 
       17 178531 1 1  55 VAL HG23 H -14.077   5.419  28.500 1.00 . A A .  55 VAL HG23 1 1 
       17 178532 1 1  55 VAL N    N -14.759   7.655  27.436 1.00 . A A .  55 VAL N    1 1 
       17 178533 1 1  55 VAL O    O -15.922   7.103  24.771 1.00 . A A .  55 VAL O    1 1 
       17 178534 1 1  56 TYR C    C -13.784   8.985  21.986 1.00 . A A .  56 TYR C    1 1 
       17 178535 1 1  56 TYR CA   C -14.733   9.074  23.177 1.00 . A A .  56 TYR CA   1 1 
       17 178536 1 1  56 TYR CB   C -14.999  10.556  23.591 1.00 . A A .  56 TYR CB   1 1 
       17 178537 1 1  56 TYR CD1  C -17.523  10.794  23.852 1.00 . A A .  56 TYR CD1  1 1 
       17 178538 1 1  56 TYR CD2  C -16.460  12.052  22.119 1.00 . A A .  56 TYR CD2  1 1 
       17 178539 1 1  56 TYR CE1  C -18.743  11.345  23.508 1.00 . A A .  56 TYR CE1  1 1 
       17 178540 1 1  56 TYR CE2  C -17.681  12.598  21.772 1.00 . A A .  56 TYR CE2  1 1 
       17 178541 1 1  56 TYR CG   C -16.353  11.132  23.161 1.00 . A A .  56 TYR CG   1 1 
       17 178542 1 1  56 TYR CZ   C -18.815  12.251  22.474 1.00 . A A .  56 TYR CZ   1 1 
       17 178543 1 1  56 TYR H    H -13.168   8.529  24.482 1.00 . A A .  56 TYR H    1 1 
       17 178544 1 1  56 TYR HA   H -15.683   8.588  22.929 1.00 . A A .  56 TYR HA   1 1 
       17 178545 1 1  56 TYR HB2  H -14.956  10.636  24.674 1.00 . A A .  56 TYR HB2  1 1 
       17 178546 1 1  56 TYR HB3  H -14.218  11.198  23.189 1.00 . A A .  56 TYR HB3  1 1 
       17 178547 1 1  56 TYR HD1  H -17.468  10.081  24.666 1.00 . A A .  56 TYR HD1  1 1 
       17 178548 1 1  56 TYR HD2  H -15.569  12.331  21.567 1.00 . A A .  56 TYR HD2  1 1 
       17 178549 1 1  56 TYR HE1  H -19.636  11.067  24.055 1.00 . A A .  56 TYR HE1  1 1 
       17 178550 1 1  56 TYR HE2  H -17.737  13.311  20.958 1.00 . A A .  56 TYR HE2  1 1 
       17 178551 1 1  56 TYR HH   H -20.449  13.172  22.913 1.00 . A A .  56 TYR HH   1 1 
       17 178552 1 1  56 TYR N    N -14.118   8.375  24.294 1.00 . A A .  56 TYR N    1 1 
       17 178553 1 1  56 TYR O    O -12.627   9.413  22.060 1.00 . A A .  56 TYR O    1 1 
       17 178554 1 1  56 TYR OH   O -20.030  12.807  22.129 1.00 . A A .  56 TYR OH   1 1 
       17 178555 1 1  57 GLU C    C -13.732   9.621  18.852 1.00 . A A .  57 GLU C    1 1 
       17 178556 1 1  57 GLU CA   C -13.573   8.320  19.648 1.00 . A A .  57 GLU CA   1 1 
       17 178557 1 1  57 GLU CB   C -14.127   7.127  18.849 1.00 . A A .  57 GLU CB   1 1 
       17 178558 1 1  57 GLU CD   C -14.378   6.201  16.496 1.00 . A A .  57 GLU CD   1 1 
       17 178559 1 1  57 GLU CG   C -13.475   6.937  17.464 1.00 . A A .  57 GLU CG   1 1 
       17 178560 1 1  57 GLU H    H -15.215   8.126  20.927 1.00 . A A .  57 GLU H    1 1 
       17 178561 1 1  57 GLU HA   H -12.517   8.142  19.867 1.00 . A A .  57 GLU HA   1 1 
       17 178562 1 1  57 GLU HB2  H -13.965   6.221  19.429 1.00 . A A .  57 GLU HB2  1 1 
       17 178563 1 1  57 GLU HB3  H -15.202   7.258  18.718 1.00 . A A .  57 GLU HB3  1 1 
       17 178564 1 1  57 GLU HG2  H -13.244   7.912  17.036 1.00 . A A .  57 GLU HG2  1 1 
       17 178565 1 1  57 GLU HG3  H -12.545   6.386  17.585 1.00 . A A .  57 GLU HG3  1 1 
       17 178566 1 1  57 GLU N    N -14.298   8.450  20.895 1.00 . A A .  57 GLU N    1 1 
       17 178567 1 1  57 GLU O    O -14.850  10.117  18.663 1.00 . A A .  57 GLU O    1 1 
       17 178568 1 1  57 GLU OE1  O -14.066   5.079  16.083 1.00 . A A .  57 GLU OE1  1 1 
       17 178569 1 1  57 GLU OE2  O -15.431   6.761  16.154 1.00 . A A .  57 GLU OE2  1 1 
       17 178570 1 1  58 VAL C    C -12.263  10.912  16.146 1.00 . A A .  58 VAL C    1 1 
       17 178571 1 1  58 VAL CA   C -12.537  11.363  17.588 1.00 . A A .  58 VAL CA   1 1 
       17 178572 1 1  58 VAL CB   C -11.408  12.333  18.114 1.00 . A A .  58 VAL CB   1 1 
       17 178573 1 1  58 VAL CG1  C -11.136  13.500  17.147 1.00 . A A .  58 VAL CG1  1 1 
       17 178574 1 1  58 VAL CG2  C -11.742  12.846  19.540 1.00 . A A .  58 VAL CG2  1 1 
       17 178575 1 1  58 VAL H    H -11.756   9.731  18.656 1.00 . A A .  58 VAL H    1 1 
       17 178576 1 1  58 VAL HA   H -13.493  11.885  17.628 1.00 . A A .  58 VAL HA   1 1 
       17 178577 1 1  58 VAL HB   H -10.489  11.758  18.183 1.00 . A A .  58 VAL HB   1 1 
       17 178578 1 1  58 VAL HG11 H -12.038  14.082  17.021 1.00 . A A .  58 VAL HG11 1 1 
       17 178579 1 1  58 VAL HG12 H -10.829  13.111  16.184 1.00 . A A .  58 VAL HG12 1 1 
       17 178580 1 1  58 VAL HG13 H -10.351  14.134  17.540 1.00 . A A .  58 VAL HG13 1 1 
       17 178581 1 1  58 VAL HG21 H -10.941  13.478  19.903 1.00 . A A .  58 VAL HG21 1 1 
       17 178582 1 1  58 VAL HG22 H -11.861  12.004  20.213 1.00 . A A .  58 VAL HG22 1 1 
       17 178583 1 1  58 VAL HG23 H -12.663  13.415  19.517 1.00 . A A .  58 VAL HG23 1 1 
       17 178584 1 1  58 VAL N    N -12.602  10.169  18.423 1.00 . A A .  58 VAL N    1 1 
       17 178585 1 1  58 VAL O    O -11.346  10.124  15.905 1.00 . A A .  58 VAL O    1 1 
       17 178586 1 1  59 VAL C    C -12.773  12.500  13.098 1.00 . A A .  59 VAL C    1 1 
       17 178587 1 1  59 VAL CA   C -12.952  11.131  13.774 1.00 . A A .  59 VAL CA   1 1 
       17 178588 1 1  59 VAL CB   C -14.213  10.418  13.146 1.00 . A A .  59 VAL CB   1 1 
       17 178589 1 1  59 VAL CG1  C -13.983  10.061  11.660 1.00 . A A .  59 VAL CG1  1 1 
       17 178590 1 1  59 VAL CG2  C -14.645   9.175  13.960 1.00 . A A .  59 VAL CG2  1 1 
       17 178591 1 1  59 VAL H    H -13.907  11.847  15.502 1.00 . A A .  59 VAL H    1 1 
       17 178592 1 1  59 VAL HA   H -12.069  10.516  13.599 1.00 . A A .  59 VAL HA   1 1 
       17 178593 1 1  59 VAL HB   H -15.043  11.124  13.182 1.00 . A A .  59 VAL HB   1 1 
       17 178594 1 1  59 VAL HG11 H -14.924   9.822  11.192 1.00 . A A .  59 VAL HG11 1 1 
       17 178595 1 1  59 VAL HG12 H -13.320   9.207  11.582 1.00 . A A .  59 VAL HG12 1 1 
       17 178596 1 1  59 VAL HG13 H -13.537  10.897  11.144 1.00 . A A .  59 VAL HG13 1 1 
       17 178597 1 1  59 VAL HG21 H -13.823   8.473  14.021 1.00 . A A .  59 VAL HG21 1 1 
       17 178598 1 1  59 VAL HG22 H -15.487   8.689  13.477 1.00 . A A .  59 VAL HG22 1 1 
       17 178599 1 1  59 VAL HG23 H -14.937   9.464  14.959 1.00 . A A .  59 VAL HG23 1 1 
       17 178600 1 1  59 VAL N    N -13.121  11.349  15.213 1.00 . A A .  59 VAL N    1 1 
       17 178601 1 1  59 VAL O    O -13.415  13.481  13.510 1.00 . A A .  59 VAL O    1 1 
       17 178602 1 1  60 LEU C    C -11.888  13.427   9.781 1.00 . A A .  60 LEU C    1 1 
       17 178603 1 1  60 LEU CA   C -11.755  13.791  11.272 1.00 . A A .  60 LEU CA   1 1 
       17 178604 1 1  60 LEU CB   C -10.370  14.472  11.585 1.00 . A A .  60 LEU CB   1 1 
       17 178605 1 1  60 LEU CD1  C  -8.913  16.556  11.947 1.00 . A A .  60 LEU CD1  1 1 
       17 178606 1 1  60 LEU CD2  C -10.728  16.620  10.157 1.00 . A A .  60 LEU CD2  1 1 
       17 178607 1 1  60 LEU CG   C -10.311  16.044  11.534 1.00 . A A .  60 LEU CG   1 1 
       17 178608 1 1  60 LEU H    H -11.377  11.784  11.854 1.00 . A A .  60 LEU H    1 1 
       17 178609 1 1  60 LEU HA   H -12.559  14.478  11.535 1.00 . A A .  60 LEU HA   1 1 
       17 178610 1 1  60 LEU HB2  H -10.071  14.167  12.584 1.00 . A A .  60 LEU HB2  1 1 
       17 178611 1 1  60 LEU HB3  H  -9.626  14.083  10.893 1.00 . A A .  60 LEU HB3  1 1 
       17 178612 1 1  60 LEU HD11 H  -8.900  17.640  11.926 1.00 . A A .  60 LEU HD11 1 1 
       17 178613 1 1  60 LEU HD12 H  -8.159  16.178  11.267 1.00 . A A .  60 LEU HD12 1 1 
       17 178614 1 1  60 LEU HD13 H  -8.688  16.222  12.952 1.00 . A A .  60 LEU HD13 1 1 
       17 178615 1 1  60 LEU HD21 H -10.675  17.703  10.181 1.00 . A A .  60 LEU HD21 1 1 
       17 178616 1 1  60 LEU HD22 H -11.745  16.326   9.934 1.00 . A A .  60 LEU HD22 1 1 
       17 178617 1 1  60 LEU HD23 H -10.072  16.247   9.382 1.00 . A A .  60 LEU HD23 1 1 
       17 178618 1 1  60 LEU HG   H -11.012  16.433  12.266 1.00 . A A .  60 LEU HG   1 1 
       17 178619 1 1  60 LEU N    N -11.918  12.570  12.073 1.00 . A A .  60 LEU N    1 1 
       17 178620 1 1  60 LEU O    O -11.089  12.642   9.253 1.00 . A A .  60 LEU O    1 1 
       17 178621 1 1  61 ARG C    C -12.189  15.008   7.037 1.00 . A A .  61 ARG C    1 1 
       17 178622 1 1  61 ARG CA   C -13.079  13.929   7.670 1.00 . A A .  61 ARG CA   1 1 
       17 178623 1 1  61 ARG CB   C -14.577  14.153   7.271 1.00 . A A .  61 ARG CB   1 1 
       17 178624 1 1  61 ARG CD   C -16.299  14.635   5.379 1.00 . A A .  61 ARG CD   1 1 
       17 178625 1 1  61 ARG CG   C -14.822  14.365   5.748 1.00 . A A .  61 ARG CG   1 1 
       17 178626 1 1  61 ARG CZ   C -18.158  13.059   5.999 1.00 . A A .  61 ARG CZ   1 1 
       17 178627 1 1  61 ARG H    H -13.576  14.493   9.640 1.00 . A A .  61 ARG H    1 1 
       17 178628 1 1  61 ARG HA   H -12.761  12.943   7.329 1.00 . A A .  61 ARG HA   1 1 
       17 178629 1 1  61 ARG HB2  H -15.150  13.291   7.591 1.00 . A A .  61 ARG HB2  1 1 
       17 178630 1 1  61 ARG HB3  H -14.949  15.026   7.801 1.00 . A A .  61 ARG HB3  1 1 
       17 178631 1 1  61 ARG HD2  H -16.745  15.274   6.134 1.00 . A A .  61 ARG HD2  1 1 
       17 178632 1 1  61 ARG HD3  H -16.329  15.156   4.426 1.00 . A A .  61 ARG HD3  1 1 
       17 178633 1 1  61 ARG HE   H -16.813  12.768   4.542 1.00 . A A .  61 ARG HE   1 1 
       17 178634 1 1  61 ARG HG2  H -14.231  15.213   5.422 1.00 . A A .  61 ARG HG2  1 1 
       17 178635 1 1  61 ARG HG3  H -14.485  13.483   5.215 1.00 . A A .  61 ARG HG3  1 1 
       17 178636 1 1  61 ARG HH11 H -18.134  14.711   7.190 1.00 . A A .  61 ARG HH11 1 1 
       17 178637 1 1  61 ARG HH12 H -19.395  13.567   7.529 1.00 . A A .  61 ARG HH12 1 1 
       17 178638 1 1  61 ARG HH21 H -18.486  11.343   4.983 1.00 . A A .  61 ARG HH21 1 1 
       17 178639 1 1  61 ARG HH22 H -19.589  11.665   6.278 1.00 . A A .  61 ARG HH22 1 1 
       17 178640 1 1  61 ARG N    N -12.913  14.000   9.124 1.00 . A A .  61 ARG N    1 1 
       17 178641 1 1  61 ARG NE   N -17.095  13.395   5.251 1.00 . A A .  61 ARG NE   1 1 
       17 178642 1 1  61 ARG NH1  N -18.597  13.842   6.984 1.00 . A A .  61 ARG NH1  1 1 
       17 178643 1 1  61 ARG NH2  N -18.796  11.932   5.733 1.00 . A A .  61 ARG NH2  1 1 
       17 178644 1 1  61 ARG O    O -12.502  16.203   7.086 1.00 . A A .  61 ARG O    1 1 
       17 178645 1 1  62 VAL C    C -10.517  15.201   4.250 1.00 . A A .  62 VAL C    1 1 
       17 178646 1 1  62 VAL CA   C -10.164  15.435   5.721 1.00 . A A .  62 VAL CA   1 1 
       17 178647 1 1  62 VAL CB   C  -8.637  15.131   5.987 1.00 . A A .  62 VAL CB   1 1 
       17 178648 1 1  62 VAL CG1  C  -7.724  16.069   5.153 1.00 . A A .  62 VAL CG1  1 1 
       17 178649 1 1  62 VAL CG2  C  -8.311  15.219   7.503 1.00 . A A .  62 VAL CG2  1 1 
       17 178650 1 1  62 VAL H    H -10.773  13.646   6.665 1.00 . A A .  62 VAL H    1 1 
       17 178651 1 1  62 VAL HA   H -10.358  16.477   5.977 1.00 . A A .  62 VAL HA   1 1 
       17 178652 1 1  62 VAL HB   H  -8.438  14.108   5.666 1.00 . A A .  62 VAL HB   1 1 
       17 178653 1 1  62 VAL HG11 H  -7.941  15.943   4.097 1.00 . A A .  62 VAL HG11 1 1 
       17 178654 1 1  62 VAL HG12 H  -6.684  15.826   5.328 1.00 . A A .  62 VAL HG12 1 1 
       17 178655 1 1  62 VAL HG13 H  -7.903  17.100   5.431 1.00 . A A .  62 VAL HG13 1 1 
       17 178656 1 1  62 VAL HG21 H  -8.938  14.524   8.051 1.00 . A A .  62 VAL HG21 1 1 
       17 178657 1 1  62 VAL HG22 H  -8.499  16.223   7.864 1.00 . A A .  62 VAL HG22 1 1 
       17 178658 1 1  62 VAL HG23 H  -7.270  14.968   7.673 1.00 . A A .  62 VAL HG23 1 1 
       17 178659 1 1  62 VAL N    N -11.038  14.576   6.515 1.00 . A A .  62 VAL N    1 1 
       17 178660 1 1  62 VAL O    O -10.144  14.169   3.667 1.00 . A A .  62 VAL O    1 1 
       17 178661 1 1  63 THR C    C -10.690  16.979   1.479 1.00 . A A .  63 THR C    1 1 
       17 178662 1 1  63 THR CA   C -11.649  16.084   2.262 1.00 . A A .  63 THR CA   1 1 
       17 178663 1 1  63 THR CB   C -13.122  16.533   1.993 1.00 . A A .  63 THR CB   1 1 
       17 178664 1 1  63 THR CG2  C -13.532  16.234   0.533 1.00 . A A .  63 THR CG2  1 1 
       17 178665 1 1  63 THR H    H -11.637  16.867   4.222 1.00 . A A .  63 THR H    1 1 
       17 178666 1 1  63 THR HA   H -11.540  15.053   1.917 1.00 . A A .  63 THR HA   1 1 
       17 178667 1 1  63 THR HB   H -13.210  17.599   2.174 1.00 . A A .  63 THR HB   1 1 
       17 178668 1 1  63 THR HG1  H -14.849  15.680   2.435 1.00 . A A .  63 THR HG1  1 1 
       17 178669 1 1  63 THR HG21 H -12.943  16.840  -0.144 1.00 . A A .  63 THR HG21 1 1 
       17 178670 1 1  63 THR HG22 H -14.574  16.448   0.388 1.00 . A A .  63 THR HG22 1 1 
       17 178671 1 1  63 THR HG23 H -13.357  15.187   0.317 1.00 . A A .  63 THR HG23 1 1 
       17 178672 1 1  63 THR N    N -11.291  16.130   3.675 1.00 . A A .  63 THR N    1 1 
       17 178673 1 1  63 THR O    O -10.499  18.148   1.816 1.00 . A A .  63 THR O    1 1 
       17 178674 1 1  63 THR OG1  O -14.012  15.845   2.886 1.00 . A A .  63 THR OG1  1 1 
       17 178675 1 1  64 VAL C    C  -9.663  16.749  -1.878 1.00 . A A .  64 VAL C    1 1 
       17 178676 1 1  64 VAL CA   C  -9.173  17.058  -0.475 1.00 . A A .  64 VAL CA   1 1 
       17 178677 1 1  64 VAL CB   C  -7.695  16.537  -0.314 1.00 . A A .  64 VAL CB   1 1 
       17 178678 1 1  64 VAL CG1  C  -6.758  17.076  -1.438 1.00 . A A .  64 VAL CG1  1 1 
       17 178679 1 1  64 VAL CG2  C  -7.158  16.885   1.098 1.00 . A A .  64 VAL CG2  1 1 
       17 178680 1 1  64 VAL H    H -10.267  15.446   0.311 1.00 . A A .  64 VAL H    1 1 
       17 178681 1 1  64 VAL HA   H  -9.195  18.133  -0.307 1.00 . A A .  64 VAL HA   1 1 
       17 178682 1 1  64 VAL HB   H  -7.710  15.450  -0.399 1.00 . A A .  64 VAL HB   1 1 
       17 178683 1 1  64 VAL HG11 H  -6.500  18.110  -1.248 1.00 . A A .  64 VAL HG11 1 1 
       17 178684 1 1  64 VAL HG12 H  -7.251  17.007  -2.401 1.00 . A A .  64 VAL HG12 1 1 
       17 178685 1 1  64 VAL HG13 H  -5.863  16.483  -1.481 1.00 . A A .  64 VAL HG13 1 1 
       17 178686 1 1  64 VAL HG21 H  -7.170  17.957   1.242 1.00 . A A .  64 VAL HG21 1 1 
       17 178687 1 1  64 VAL HG22 H  -6.144  16.522   1.209 1.00 . A A .  64 VAL HG22 1 1 
       17 178688 1 1  64 VAL HG23 H  -7.783  16.417   1.853 1.00 . A A .  64 VAL HG23 1 1 
       17 178689 1 1  64 VAL N    N -10.081  16.393   0.461 1.00 . A A .  64 VAL N    1 1 
       17 178690 1 1  64 VAL O    O -10.067  15.629  -2.148 1.00 . A A .  64 VAL O    1 1 
       17 178691 1 1  65 THR C    C  -8.824  18.192  -4.986 1.00 . A A .  65 THR C    1 1 
       17 178692 1 1  65 THR CA   C  -9.944  17.553  -4.169 1.00 . A A .  65 THR CA   1 1 
       17 178693 1 1  65 THR CB   C -11.306  18.236  -4.536 1.00 . A A .  65 THR CB   1 1 
       17 178694 1 1  65 THR CG2  C -11.824  17.785  -5.915 1.00 . A A .  65 THR CG2  1 1 
       17 178695 1 1  65 THR H    H  -9.346  18.620  -2.457 1.00 . A A .  65 THR H    1 1 
       17 178696 1 1  65 THR HA   H  -9.996  16.485  -4.389 1.00 . A A .  65 THR HA   1 1 
       17 178697 1 1  65 THR HB   H -11.164  19.312  -4.554 1.00 . A A .  65 THR HB   1 1 
       17 178698 1 1  65 THR HG1  H -11.968  18.256  -2.673 1.00 . A A .  65 THR HG1  1 1 
       17 178699 1 1  65 THR HG21 H -12.187  16.765  -5.851 1.00 . A A .  65 THR HG21 1 1 
       17 178700 1 1  65 THR HG22 H -11.017  17.829  -6.640 1.00 . A A .  65 THR HG22 1 1 
       17 178701 1 1  65 THR HG23 H -12.619  18.433  -6.238 1.00 . A A .  65 THR HG23 1 1 
       17 178702 1 1  65 THR N    N  -9.621  17.731  -2.759 1.00 . A A .  65 THR N    1 1 
       17 178703 1 1  65 THR O    O  -8.207  19.138  -4.525 1.00 . A A .  65 THR O    1 1 
       17 178704 1 1  65 THR OG1  O -12.288  17.940  -3.529 1.00 . A A .  65 THR OG1  1 1 
       17 178705 1 1  66 ALA C    C  -8.486  18.648  -8.369 1.00 . A A .  66 ALA C    1 1 
       17 178706 1 1  66 ALA CA   C  -7.657  18.310  -7.138 1.00 . A A .  66 ALA CA   1 1 
       17 178707 1 1  66 ALA CB   C  -6.475  17.379  -7.481 1.00 . A A .  66 ALA CB   1 1 
       17 178708 1 1  66 ALA H    H  -8.987  16.832  -6.428 1.00 . A A .  66 ALA H    1 1 
       17 178709 1 1  66 ALA HA   H  -7.264  19.233  -6.707 1.00 . A A .  66 ALA HA   1 1 
       17 178710 1 1  66 ALA HB1  H  -5.886  17.190  -6.591 1.00 . A A .  66 ALA HB1  1 1 
       17 178711 1 1  66 ALA HB2  H  -5.849  17.840  -8.233 1.00 . A A .  66 ALA HB2  1 1 
       17 178712 1 1  66 ALA HB3  H  -6.850  16.434  -7.865 1.00 . A A .  66 ALA HB3  1 1 
       17 178713 1 1  66 ALA N    N  -8.554  17.672  -6.174 1.00 . A A .  66 ALA N    1 1 
       17 178714 1 1  66 ALA O    O  -9.016  17.740  -9.007 1.00 . A A .  66 ALA O    1 1 
       17 178715 1 1  67 SER C    C  -8.471  21.143 -10.800 1.00 . A A .  67 SER C    1 1 
       17 178716 1 1  67 SER CA   C  -9.418  20.414  -9.830 1.00 . A A .  67 SER CA   1 1 
       17 178717 1 1  67 SER CB   C -10.574  21.340  -9.374 1.00 . A A .  67 SER CB   1 1 
       17 178718 1 1  67 SER H    H  -8.316  20.618  -8.030 1.00 . A A .  67 SER H    1 1 
       17 178719 1 1  67 SER HA   H  -9.848  19.547 -10.339 1.00 . A A .  67 SER HA   1 1 
       17 178720 1 1  67 SER HB2  H -10.170  22.227  -8.901 1.00 . A A .  67 SER HB2  1 1 
       17 178721 1 1  67 SER HB3  H -11.172  21.629 -10.227 1.00 . A A .  67 SER HB3  1 1 
       17 178722 1 1  67 SER HG   H -12.123  20.226  -8.913 1.00 . A A .  67 SER HG   1 1 
       17 178723 1 1  67 SER N    N  -8.671  19.948  -8.649 1.00 . A A .  67 SER N    1 1 
       17 178724 1 1  67 SER O    O  -7.811  22.117 -10.435 1.00 . A A .  67 SER O    1 1 
       17 178725 1 1  67 SER OG   O -11.412  20.672  -8.441 1.00 . A A .  67 SER OG   1 1 
       17 178726 1 1  68 LEU C    C  -8.464  22.308 -13.871 1.00 . A A .  68 LEU C    1 1 
       17 178727 1 1  68 LEU CA   C  -7.636  21.234 -13.137 1.00 . A A .  68 LEU CA   1 1 
       17 178728 1 1  68 LEU CB   C  -7.228  20.087 -14.108 1.00 . A A .  68 LEU CB   1 1 
       17 178729 1 1  68 LEU CD1  C  -6.270  17.746 -14.497 1.00 . A A .  68 LEU CD1  1 1 
       17 178730 1 1  68 LEU CD2  C  -5.095  19.330 -12.899 1.00 . A A .  68 LEU CD2  1 1 
       17 178731 1 1  68 LEU CG   C  -6.447  18.891 -13.483 1.00 . A A .  68 LEU CG   1 1 
       17 178732 1 1  68 LEU H    H  -8.995  19.892 -12.243 1.00 . A A .  68 LEU H    1 1 
       17 178733 1 1  68 LEU HA   H  -6.742  21.692 -12.721 1.00 . A A .  68 LEU HA   1 1 
       17 178734 1 1  68 LEU HB2  H  -8.138  19.695 -14.557 1.00 . A A .  68 LEU HB2  1 1 
       17 178735 1 1  68 LEU HB3  H  -6.623  20.512 -14.903 1.00 . A A .  68 LEU HB3  1 1 
       17 178736 1 1  68 LEU HD11 H  -5.543  17.039 -14.139 1.00 . A A .  68 LEU HD11 1 1 
       17 178737 1 1  68 LEU HD12 H  -5.952  18.129 -15.458 1.00 . A A .  68 LEU HD12 1 1 
       17 178738 1 1  68 LEU HD13 H  -7.211  17.234 -14.604 1.00 . A A .  68 LEU HD13 1 1 
       17 178739 1 1  68 LEU HD21 H  -4.566  18.469 -12.522 1.00 . A A .  68 LEU HD21 1 1 
       17 178740 1 1  68 LEU HD22 H  -5.255  20.014 -12.085 1.00 . A A .  68 LEU HD22 1 1 
       17 178741 1 1  68 LEU HD23 H  -4.499  19.811 -13.661 1.00 . A A .  68 LEU HD23 1 1 
       17 178742 1 1  68 LEU HG   H  -7.035  18.493 -12.665 1.00 . A A .  68 LEU HG   1 1 
       17 178743 1 1  68 LEU N    N  -8.443  20.671 -12.045 1.00 . A A .  68 LEU N    1 1 
       17 178744 1 1  68 LEU O    O  -8.867  22.126 -15.028 1.00 . A A .  68 LEU O    1 1 
       17 178745 1 1  69 GLY C    C -11.038  24.115 -13.821 1.00 . A A .  69 GLY C    1 1 
       17 178746 1 1  69 GLY CA   C  -9.565  24.487 -13.711 1.00 . A A .  69 GLY CA   1 1 
       17 178747 1 1  69 GLY H    H  -8.444  23.465 -12.231 1.00 . A A .  69 GLY H    1 1 
       17 178748 1 1  69 GLY HA2  H  -9.464  25.350 -13.063 1.00 . A A .  69 GLY HA2  1 1 
       17 178749 1 1  69 GLY HA3  H  -9.186  24.749 -14.691 1.00 . A A .  69 GLY HA3  1 1 
       17 178750 1 1  69 GLY N    N  -8.771  23.398 -13.156 1.00 . A A .  69 GLY N    1 1 
       17 178751 1 1  69 GLY O    O -11.798  24.293 -12.861 1.00 . A A .  69 GLY O    1 1 
       17 178752 1 1  70 GLU C    C -13.030  21.634 -15.122 1.00 . A A .  70 GLU C    1 1 
       17 178753 1 1  70 GLU CA   C -12.833  23.155 -15.266 1.00 . A A .  70 GLU CA   1 1 
       17 178754 1 1  70 GLU CB   C -13.252  23.611 -16.692 1.00 . A A .  70 GLU CB   1 1 
       17 178755 1 1  70 GLU CD   C -13.919  25.986 -15.925 1.00 . A A .  70 GLU CD   1 1 
       17 178756 1 1  70 GLU CG   C -13.137  25.131 -16.943 1.00 . A A .  70 GLU CG   1 1 
       17 178757 1 1  70 GLU H    H -10.760  23.407 -15.684 1.00 . A A .  70 GLU H    1 1 
       17 178758 1 1  70 GLU HA   H -13.477  23.652 -14.543 1.00 . A A .  70 GLU HA   1 1 
       17 178759 1 1  70 GLU HB2  H -12.627  23.101 -17.425 1.00 . A A .  70 GLU HB2  1 1 
       17 178760 1 1  70 GLU HB3  H -14.284  23.318 -16.864 1.00 . A A .  70 GLU HB3  1 1 
       17 178761 1 1  70 GLU HG2  H -12.087  25.406 -16.904 1.00 . A A .  70 GLU HG2  1 1 
       17 178762 1 1  70 GLU HG3  H -13.512  25.347 -17.939 1.00 . A A .  70 GLU HG3  1 1 
       17 178763 1 1  70 GLU N    N -11.432  23.554 -14.987 1.00 . A A .  70 GLU N    1 1 
       17 178764 1 1  70 GLU O    O -14.134  21.182 -14.812 1.00 . A A .  70 GLU O    1 1 
       17 178765 1 1  70 GLU OE1  O -15.157  26.076 -16.039 1.00 . A A .  70 GLU OE1  1 1 
       17 178766 1 1  70 GLU OE2  O -13.303  26.562 -14.998 1.00 . A A .  70 GLU OE2  1 1 
       17 178767 1 1  71 GLU C    C -11.436  18.948 -13.865 1.00 . A A .  71 GLU C    1 1 
       17 178768 1 1  71 GLU CA   C -12.013  19.375 -15.218 1.00 . A A .  71 GLU CA   1 1 
       17 178769 1 1  71 GLU CB   C -11.186  18.702 -16.350 1.00 . A A .  71 GLU CB   1 1 
       17 178770 1 1  71 GLU CD   C -10.433  16.467 -17.425 1.00 . A A .  71 GLU CD   1 1 
       17 178771 1 1  71 GLU CG   C -11.271  17.155 -16.342 1.00 . A A .  71 GLU CG   1 1 
       17 178772 1 1  71 GLU H    H -11.108  21.271 -15.572 1.00 . A A .  71 GLU H    1 1 
       17 178773 1 1  71 GLU HA   H -13.051  19.048 -15.289 1.00 . A A .  71 GLU HA   1 1 
       17 178774 1 1  71 GLU HB2  H -11.541  19.066 -17.309 1.00 . A A .  71 GLU HB2  1 1 
       17 178775 1 1  71 GLU HB3  H -10.134  18.985 -16.237 1.00 . A A .  71 GLU HB3  1 1 
       17 178776 1 1  71 GLU HG2  H -10.936  16.795 -15.374 1.00 . A A .  71 GLU HG2  1 1 
       17 178777 1 1  71 GLU HG3  H -12.313  16.868 -16.467 1.00 . A A .  71 GLU HG3  1 1 
       17 178778 1 1  71 GLU N    N -11.962  20.849 -15.336 1.00 . A A .  71 GLU N    1 1 
       17 178779 1 1  71 GLU O    O -10.339  19.362 -13.531 1.00 . A A .  71 GLU O    1 1 
       17 178780 1 1  71 GLU OE1  O -10.998  16.026 -18.451 1.00 . A A .  71 GLU OE1  1 1 
       17 178781 1 1  71 GLU OE2  O  -9.205  16.393 -17.263 1.00 . A A .  71 GLU OE2  1 1 
       17 178782 1 1  72 THR C    C -10.590  16.451 -12.217 1.00 . A A .  72 THR C    1 1 
       17 178783 1 1  72 THR CA   C -11.634  17.526 -11.867 1.00 . A A .  72 THR CA   1 1 
       17 178784 1 1  72 THR CB   C -12.755  16.882 -10.983 1.00 . A A .  72 THR CB   1 1 
       17 178785 1 1  72 THR CG2  C -12.197  16.380  -9.625 1.00 . A A .  72 THR CG2  1 1 
       17 178786 1 1  72 THR H    H -13.079  17.920 -13.361 1.00 . A A .  72 THR H    1 1 
       17 178787 1 1  72 THR HA   H -11.158  18.320 -11.293 1.00 . A A .  72 THR HA   1 1 
       17 178788 1 1  72 THR HB   H -13.183  16.037 -11.519 1.00 . A A .  72 THR HB   1 1 
       17 178789 1 1  72 THR HG1  H -14.550  17.407 -10.340 1.00 . A A .  72 THR HG1  1 1 
       17 178790 1 1  72 THR HG21 H -12.988  15.935  -9.045 1.00 . A A .  72 THR HG21 1 1 
       17 178791 1 1  72 THR HG22 H -11.778  17.208  -9.071 1.00 . A A .  72 THR HG22 1 1 
       17 178792 1 1  72 THR HG23 H -11.422  15.639  -9.795 1.00 . A A .  72 THR HG23 1 1 
       17 178793 1 1  72 THR N    N -12.166  18.125 -13.096 1.00 . A A .  72 THR N    1 1 
       17 178794 1 1  72 THR O    O -10.796  15.638 -13.128 1.00 . A A .  72 THR O    1 1 
       17 178795 1 1  72 THR OG1  O -13.796  17.845 -10.756 1.00 . A A .  72 THR OG1  1 1 
       17 178796 1 1  73 ALA C    C  -8.845  14.234 -10.752 1.00 . A A .  73 ALA C    1 1 
       17 178797 1 1  73 ALA CA   C  -8.438  15.453 -11.571 1.00 . A A .  73 ALA CA   1 1 
       17 178798 1 1  73 ALA CB   C  -7.105  16.017 -11.088 1.00 . A A .  73 ALA CB   1 1 
       17 178799 1 1  73 ALA H    H  -9.371  17.202 -10.851 1.00 . A A .  73 ALA H    1 1 
       17 178800 1 1  73 ALA HA   H  -8.327  15.166 -12.604 1.00 . A A .  73 ALA HA   1 1 
       17 178801 1 1  73 ALA HB1  H  -6.830  16.861 -11.693 1.00 . A A .  73 ALA HB1  1 1 
       17 178802 1 1  73 ALA HB2  H  -6.330  15.265 -11.153 1.00 . A A .  73 ALA HB2  1 1 
       17 178803 1 1  73 ALA HB3  H  -7.201  16.343 -10.068 1.00 . A A .  73 ALA HB3  1 1 
       17 178804 1 1  73 ALA N    N  -9.480  16.474 -11.487 1.00 . A A .  73 ALA N    1 1 
       17 178805 1 1  73 ALA O    O  -9.053  13.139 -11.293 1.00 . A A .  73 ALA O    1 1 
       17 178806 1 1  74 PHE C    C -10.028  14.013  -7.227 1.00 . A A .  74 PHE C    1 1 
       17 178807 1 1  74 PHE CA   C  -9.395  13.414  -8.491 1.00 . A A .  74 PHE CA   1 1 
       17 178808 1 1  74 PHE CB   C  -8.204  12.457  -8.143 1.00 . A A .  74 PHE CB   1 1 
       17 178809 1 1  74 PHE CD1  C  -6.979  13.422  -6.120 1.00 . A A .  74 PHE CD1  1 1 
       17 178810 1 1  74 PHE CD2  C  -5.827  13.353  -8.208 1.00 . A A .  74 PHE CD2  1 1 
       17 178811 1 1  74 PHE CE1  C  -5.870  13.977  -5.528 1.00 . A A .  74 PHE CE1  1 1 
       17 178812 1 1  74 PHE CE2  C  -4.716  13.903  -7.609 1.00 . A A .  74 PHE CE2  1 1 
       17 178813 1 1  74 PHE CG   C  -6.983  13.098  -7.479 1.00 . A A .  74 PHE CG   1 1 
       17 178814 1 1  74 PHE CZ   C  -4.736  14.217  -6.276 1.00 . A A .  74 PHE CZ   1 1 
       17 178815 1 1  74 PHE H    H  -8.796  15.363  -9.088 1.00 . A A .  74 PHE H    1 1 
       17 178816 1 1  74 PHE HA   H -10.167  12.826  -8.982 1.00 . A A .  74 PHE HA   1 1 
       17 178817 1 1  74 PHE HB2  H  -8.563  11.678  -7.478 1.00 . A A .  74 PHE HB2  1 1 
       17 178818 1 1  74 PHE HB3  H  -7.874  11.982  -9.062 1.00 . A A .  74 PHE HB3  1 1 
       17 178819 1 1  74 PHE HD1  H  -7.861  13.229  -5.523 1.00 . A A .  74 PHE HD1  1 1 
       17 178820 1 1  74 PHE HD2  H  -5.802  13.113  -9.268 1.00 . A A .  74 PHE HD2  1 1 
       17 178821 1 1  74 PHE HE1  H  -5.883  14.223  -4.473 1.00 . A A .  74 PHE HE1  1 1 
       17 178822 1 1  74 PHE HE2  H  -3.819  14.085  -8.191 1.00 . A A .  74 PHE HE2  1 1 
       17 178823 1 1  74 PHE HZ   H  -3.861  14.656  -5.807 1.00 . A A .  74 PHE HZ   1 1 
       17 178824 1 1  74 PHE N    N  -8.980  14.457  -9.434 1.00 . A A .  74 PHE N    1 1 
       17 178825 1 1  74 PHE O    O -10.059  15.230  -7.042 1.00 . A A .  74 PHE O    1 1 
       17 178826 1 1  75 LEU C    C -10.513  12.400  -4.048 1.00 . A A .  75 LEU C    1 1 
       17 178827 1 1  75 LEU CA   C -11.079  13.425  -5.047 1.00 . A A .  75 LEU CA   1 1 
       17 178828 1 1  75 LEU CB   C -12.639  13.372  -5.089 1.00 . A A .  75 LEU CB   1 1 
       17 178829 1 1  75 LEU CD1  C -13.040  14.854  -3.006 1.00 . A A .  75 LEU CD1  1 1 
       17 178830 1 1  75 LEU CD2  C -14.926  13.416  -3.929 1.00 . A A .  75 LEU CD2  1 1 
       17 178831 1 1  75 LEU CG   C -13.399  13.535  -3.723 1.00 . A A .  75 LEU CG   1 1 
       17 178832 1 1  75 LEU H    H -10.524  12.175  -6.645 1.00 . A A .  75 LEU H    1 1 
       17 178833 1 1  75 LEU HA   H -10.755  14.428  -4.757 1.00 . A A .  75 LEU HA   1 1 
       17 178834 1 1  75 LEU HB2  H -12.978  14.156  -5.762 1.00 . A A .  75 LEU HB2  1 1 
       17 178835 1 1  75 LEU HB3  H -12.926  12.418  -5.523 1.00 . A A .  75 LEU HB3  1 1 
       17 178836 1 1  75 LEU HD11 H -13.426  14.835  -2.004 1.00 . A A .  75 LEU HD11 1 1 
       17 178837 1 1  75 LEU HD12 H -13.468  15.697  -3.530 1.00 . A A .  75 LEU HD12 1 1 
       17 178838 1 1  75 LEU HD13 H -11.965  14.967  -2.968 1.00 . A A .  75 LEU HD13 1 1 
       17 178839 1 1  75 LEU HD21 H -15.432  13.481  -2.972 1.00 . A A .  75 LEU HD21 1 1 
       17 178840 1 1  75 LEU HD22 H -15.158  12.461  -4.382 1.00 . A A .  75 LEU HD22 1 1 
       17 178841 1 1  75 LEU HD23 H -15.278  14.212  -4.575 1.00 . A A .  75 LEU HD23 1 1 
       17 178842 1 1  75 LEU HG   H -13.100  12.728  -3.064 1.00 . A A .  75 LEU HG   1 1 
       17 178843 1 1  75 LEU N    N -10.527  13.115  -6.371 1.00 . A A .  75 LEU N    1 1 
       17 178844 1 1  75 LEU O    O -10.406  11.221  -4.369 1.00 . A A .  75 LEU O    1 1 
       17 178845 1 1  76 CYS C    C -10.203  12.511  -0.428 1.00 . A A .  76 CYS C    1 1 
       17 178846 1 1  76 CYS CA   C  -9.573  12.068  -1.765 1.00 . A A .  76 CYS CA   1 1 
       17 178847 1 1  76 CYS CB   C  -8.037  12.235  -1.709 1.00 . A A .  76 CYS CB   1 1 
       17 178848 1 1  76 CYS H    H -10.204  13.832  -2.717 1.00 . A A .  76 CYS H    1 1 
       17 178849 1 1  76 CYS HA   H  -9.811  11.019  -1.947 1.00 . A A .  76 CYS HA   1 1 
       17 178850 1 1  76 CYS HB2  H  -7.790  13.278  -1.539 1.00 . A A .  76 CYS HB2  1 1 
       17 178851 1 1  76 CYS HB3  H  -7.637  11.640  -0.895 1.00 . A A .  76 CYS HB3  1 1 
       17 178852 1 1  76 CYS HG   H  -8.110  11.397  -4.100 1.00 . A A .  76 CYS HG   1 1 
       17 178853 1 1  76 CYS N    N -10.123  12.879  -2.862 1.00 . A A .  76 CYS N    1 1 
       17 178854 1 1  76 CYS O    O  -9.821  13.542   0.129 1.00 . A A .  76 CYS O    1 1 
       17 178855 1 1  76 CYS SG   S  -7.186  11.726  -3.211 1.00 . A A .  76 CYS SG   1 1 
       17 178856 1 1  77 GLU C    C -11.698  10.874   2.311 1.00 . A A .  77 GLU C    1 1 
       17 178857 1 1  77 GLU CA   C -11.893  12.032   1.326 1.00 . A A .  77 GLU CA   1 1 
       17 178858 1 1  77 GLU CB   C -13.409  12.250   1.045 1.00 . A A .  77 GLU CB   1 1 
       17 178859 1 1  77 GLU CD   C -15.726  12.763   2.079 1.00 . A A .  77 GLU CD   1 1 
       17 178860 1 1  77 GLU CG   C -14.221  12.585   2.319 1.00 . A A .  77 GLU CG   1 1 
       17 178861 1 1  77 GLU H    H -11.356  10.884  -0.374 1.00 . A A .  77 GLU H    1 1 
       17 178862 1 1  77 GLU HA   H -11.478  12.944   1.763 1.00 . A A .  77 GLU HA   1 1 
       17 178863 1 1  77 GLU HB2  H -13.521  13.065   0.335 1.00 . A A .  77 GLU HB2  1 1 
       17 178864 1 1  77 GLU HB3  H -13.821  11.346   0.601 1.00 . A A .  77 GLU HB3  1 1 
       17 178865 1 1  77 GLU HG2  H -14.074  11.783   3.039 1.00 . A A .  77 GLU HG2  1 1 
       17 178866 1 1  77 GLU HG3  H -13.828  13.502   2.746 1.00 . A A .  77 GLU HG3  1 1 
       17 178867 1 1  77 GLU N    N -11.160  11.725   0.080 1.00 . A A .  77 GLU N    1 1 
       17 178868 1 1  77 GLU O    O -12.103   9.745   2.029 1.00 . A A .  77 GLU O    1 1 
       17 178869 1 1  77 GLU OE1  O -16.506  11.853   2.424 1.00 . A A .  77 GLU OE1  1 1 
       17 178870 1 1  77 GLU OE2  O -16.141  13.822   1.567 1.00 . A A .  77 GLU OE2  1 1 
       17 178871 1 1  78 VAL C    C -11.192  10.572   5.846 1.00 . A A .  78 VAL C    1 1 
       17 178872 1 1  78 VAL CA   C -10.698  10.143   4.456 1.00 . A A .  78 VAL CA   1 1 
       17 178873 1 1  78 VAL CB   C  -9.135   9.917   4.471 1.00 . A A .  78 VAL CB   1 1 
       17 178874 1 1  78 VAL CG1  C  -8.694   8.989   5.642 1.00 . A A .  78 VAL CG1  1 1 
       17 178875 1 1  78 VAL CG2  C  -8.650   9.373   3.094 1.00 . A A .  78 VAL CG2  1 1 
       17 178876 1 1  78 VAL H    H -10.831  12.093   3.638 1.00 . A A .  78 VAL H    1 1 
       17 178877 1 1  78 VAL HA   H -11.177   9.197   4.188 1.00 . A A .  78 VAL HA   1 1 
       17 178878 1 1  78 VAL HB   H  -8.660  10.885   4.627 1.00 . A A .  78 VAL HB   1 1 
       17 178879 1 1  78 VAL HG11 H  -8.898   9.475   6.589 1.00 . A A .  78 VAL HG11 1 1 
       17 178880 1 1  78 VAL HG12 H  -7.634   8.784   5.574 1.00 . A A .  78 VAL HG12 1 1 
       17 178881 1 1  78 VAL HG13 H  -9.240   8.060   5.601 1.00 . A A .  78 VAL HG13 1 1 
       17 178882 1 1  78 VAL HG21 H  -8.894   8.321   3.000 1.00 . A A .  78 VAL HG21 1 1 
       17 178883 1 1  78 VAL HG22 H  -7.589   9.506   2.997 1.00 . A A .  78 VAL HG22 1 1 
       17 178884 1 1  78 VAL HG23 H  -9.135   9.918   2.294 1.00 . A A .  78 VAL HG23 1 1 
       17 178885 1 1  78 VAL N    N -11.065  11.158   3.457 1.00 . A A .  78 VAL N    1 1 
       17 178886 1 1  78 VAL O    O -10.718  11.571   6.404 1.00 . A A .  78 VAL O    1 1 
       17 178887 1 1  79 GLN C    C -11.699   9.036   8.634 1.00 . A A .  79 GLN C    1 1 
       17 178888 1 1  79 GLN CA   C -12.597   9.938   7.772 1.00 . A A .  79 GLN CA   1 1 
       17 178889 1 1  79 GLN CB   C -14.094   9.567   7.938 1.00 . A A .  79 GLN CB   1 1 
       17 178890 1 1  79 GLN CD   C -16.532  10.239   7.552 1.00 . A A .  79 GLN CD   1 1 
       17 178891 1 1  79 GLN CG   C -15.065  10.547   7.258 1.00 . A A .  79 GLN CG   1 1 
       17 178892 1 1  79 GLN H    H -12.632   9.174   5.804 1.00 . A A .  79 GLN H    1 1 
       17 178893 1 1  79 GLN HA   H -12.456  10.970   8.091 1.00 . A A .  79 GLN HA   1 1 
       17 178894 1 1  79 GLN HB2  H -14.257   8.582   7.516 1.00 . A A .  79 GLN HB2  1 1 
       17 178895 1 1  79 GLN HB3  H -14.334   9.529   8.999 1.00 . A A .  79 GLN HB3  1 1 
       17 178896 1 1  79 GLN HE21 H -16.730   9.232   5.849 1.00 . A A .  79 GLN HE21 1 1 
       17 178897 1 1  79 GLN HE22 H -18.140   9.307   6.844 1.00 . A A .  79 GLN HE22 1 1 
       17 178898 1 1  79 GLN HG2  H -14.852  11.550   7.606 1.00 . A A .  79 GLN HG2  1 1 
       17 178899 1 1  79 GLN HG3  H -14.908  10.510   6.184 1.00 . A A .  79 GLN HG3  1 1 
       17 178900 1 1  79 GLN N    N -12.177   9.828   6.376 1.00 . A A .  79 GLN N    1 1 
       17 178901 1 1  79 GLN NE2  N -17.201   9.524   6.658 1.00 . A A .  79 GLN NE2  1 1 
       17 178902 1 1  79 GLN O    O -11.954   7.831   8.785 1.00 . A A .  79 GLN O    1 1 
       17 178903 1 1  79 GLN OE1  O -17.074  10.682   8.560 1.00 . A A .  79 GLN OE1  1 1 
       17 178904 1 1  80 GLN C    C -10.192   8.944  11.440 1.00 . A A .  80 GLN C    1 1 
       17 178905 1 1  80 GLN CA   C  -9.644   8.960  10.001 1.00 . A A .  80 GLN CA   1 1 
       17 178906 1 1  80 GLN CB   C  -8.279   9.699   9.935 1.00 . A A .  80 GLN CB   1 1 
       17 178907 1 1  80 GLN CD   C  -6.708   7.661  10.053 1.00 . A A .  80 GLN CD   1 1 
       17 178908 1 1  80 GLN CG   C  -7.137   8.987  10.688 1.00 . A A .  80 GLN CG   1 1 
       17 178909 1 1  80 GLN H    H -10.454  10.579   8.911 1.00 . A A .  80 GLN H    1 1 
       17 178910 1 1  80 GLN HA   H  -9.514   7.937   9.649 1.00 . A A .  80 GLN HA   1 1 
       17 178911 1 1  80 GLN HB2  H  -7.985   9.796   8.895 1.00 . A A .  80 GLN HB2  1 1 
       17 178912 1 1  80 GLN HB3  H  -8.390  10.697  10.349 1.00 . A A .  80 GLN HB3  1 1 
       17 178913 1 1  80 GLN HE21 H  -6.918   8.394   8.210 1.00 . A A .  80 GLN HE21 1 1 
       17 178914 1 1  80 GLN HE22 H  -6.389   6.758   8.314 1.00 . A A .  80 GLN HE22 1 1 
       17 178915 1 1  80 GLN HG2  H  -6.272   9.642  10.710 1.00 . A A .  80 GLN HG2  1 1 
       17 178916 1 1  80 GLN HG3  H  -7.458   8.797  11.706 1.00 . A A .  80 GLN HG3  1 1 
       17 178917 1 1  80 GLN N    N -10.608   9.634   9.132 1.00 . A A .  80 GLN N    1 1 
       17 178918 1 1  80 GLN NE2  N  -6.670   7.599   8.723 1.00 . A A .  80 GLN NE2  1 1 
       17 178919 1 1  80 GLN O    O -10.265   9.993  12.087 1.00 . A A .  80 GLN O    1 1 
       17 178920 1 1  80 GLN OE1  O  -6.327   6.722  10.751 1.00 . A A .  80 GLN OE1  1 1 
       17 178921 1 1  81 GLY C    C -10.108   7.024  14.215 1.00 . A A .  81 GLY C    1 1 
       17 178922 1 1  81 GLY CA   C -11.147   7.592  13.262 1.00 . A A .  81 GLY CA   1 1 
       17 178923 1 1  81 GLY H    H -10.544   6.975  11.328 1.00 . A A .  81 GLY H    1 1 
       17 178924 1 1  81 GLY HA2  H -11.503   8.546  13.644 1.00 . A A .  81 GLY HA2  1 1 
       17 178925 1 1  81 GLY HA3  H -11.984   6.910  13.218 1.00 . A A .  81 GLY HA3  1 1 
       17 178926 1 1  81 GLY N    N -10.617   7.759  11.908 1.00 . A A .  81 GLY N    1 1 
       17 178927 1 1  81 GLY O    O  -9.290   6.189  13.829 1.00 . A A .  81 GLY O    1 1 
       17 178928 1 1  82 GLY C    C  -9.861   6.937  17.835 1.00 . A A .  82 GLY C    1 1 
       17 178929 1 1  82 GLY CA   C  -9.205   7.021  16.481 1.00 . A A .  82 GLY CA   1 1 
       17 178930 1 1  82 GLY H    H -10.852   8.101  15.717 1.00 . A A .  82 GLY H    1 1 
       17 178931 1 1  82 GLY HA2  H  -8.792   6.049  16.214 1.00 . A A .  82 GLY HA2  1 1 
       17 178932 1 1  82 GLY HA3  H  -8.394   7.737  16.535 1.00 . A A .  82 GLY HA3  1 1 
       17 178933 1 1  82 GLY N    N -10.155   7.458  15.469 1.00 . A A .  82 GLY N    1 1 
       17 178934 1 1  82 GLY O    O -10.507   7.897  18.271 1.00 . A A .  82 GLY O    1 1 
       17 178935 1 1  83 ILE C    C  -9.270   6.224  20.842 1.00 . A A .  83 ILE C    1 1 
       17 178936 1 1  83 ILE CA   C -10.221   5.575  19.839 1.00 . A A .  83 ILE CA   1 1 
       17 178937 1 1  83 ILE CB   C -10.357   4.052  20.188 1.00 . A A .  83 ILE CB   1 1 
       17 178938 1 1  83 ILE CD1  C -11.485   1.843  19.404 1.00 . A A .  83 ILE CD1  1 1 
       17 178939 1 1  83 ILE CG1  C -11.300   3.331  19.164 1.00 . A A .  83 ILE CG1  1 1 
       17 178940 1 1  83 ILE CG2  C -10.834   3.885  21.661 1.00 . A A .  83 ILE CG2  1 1 
       17 178941 1 1  83 ILE H    H  -9.227   5.065  18.059 1.00 . A A .  83 ILE H    1 1 
       17 178942 1 1  83 ILE HA   H -11.208   6.042  19.911 1.00 . A A .  83 ILE HA   1 1 
       17 178943 1 1  83 ILE HB   H  -9.366   3.603  20.117 1.00 . A A .  83 ILE HB   1 1 
       17 178944 1 1  83 ILE HD11 H -12.115   1.432  18.629 1.00 . A A .  83 ILE HD11 1 1 
       17 178945 1 1  83 ILE HD12 H -11.955   1.685  20.366 1.00 . A A .  83 ILE HD12 1 1 
       17 178946 1 1  83 ILE HD13 H -10.524   1.350  19.385 1.00 . A A .  83 ILE HD13 1 1 
       17 178947 1 1  83 ILE HG12 H -12.282   3.788  19.192 1.00 . A A .  83 ILE HG12 1 1 
       17 178948 1 1  83 ILE HG13 H -10.894   3.448  18.165 1.00 . A A .  83 ILE HG13 1 1 
       17 178949 1 1  83 ILE HG21 H -10.813   2.857  21.938 1.00 . A A .  83 ILE HG21 1 1 
       17 178950 1 1  83 ILE HG22 H -11.839   4.263  21.773 1.00 . A A .  83 ILE HG22 1 1 
       17 178951 1 1  83 ILE HG23 H -10.173   4.432  22.327 1.00 . A A .  83 ILE HG23 1 1 
       17 178952 1 1  83 ILE N    N  -9.707   5.791  18.496 1.00 . A A .  83 ILE N    1 1 
       17 178953 1 1  83 ILE O    O  -8.073   5.899  20.877 1.00 . A A .  83 ILE O    1 1 
       17 178954 1 1  84 PHE C    C  -9.951   7.931  23.950 1.00 . A A .  84 PHE C    1 1 
       17 178955 1 1  84 PHE CA   C  -9.076   7.854  22.678 1.00 . A A .  84 PHE CA   1 1 
       17 178956 1 1  84 PHE CB   C  -8.690   9.305  22.223 1.00 . A A .  84 PHE CB   1 1 
       17 178957 1 1  84 PHE CD1  C  -8.967  10.141  19.822 1.00 . A A .  84 PHE CD1  1 1 
       17 178958 1 1  84 PHE CD2  C  -6.951   9.032  20.394 1.00 . A A .  84 PHE CD2  1 1 
       17 178959 1 1  84 PHE CE1  C  -8.491  10.331  18.531 1.00 . A A .  84 PHE CE1  1 1 
       17 178960 1 1  84 PHE CE2  C  -6.479   9.211  19.106 1.00 . A A .  84 PHE CE2  1 1 
       17 178961 1 1  84 PHE CG   C  -8.199   9.481  20.777 1.00 . A A .  84 PHE CG   1 1 
       17 178962 1 1  84 PHE CZ   C  -7.247   9.865  18.178 1.00 . A A .  84 PHE CZ   1 1 
       17 178963 1 1  84 PHE H    H -10.774   7.322  21.546 1.00 . A A .  84 PHE H    1 1 
       17 178964 1 1  84 PHE HA   H  -8.178   7.280  22.906 1.00 . A A .  84 PHE HA   1 1 
       17 178965 1 1  84 PHE HB2  H  -9.548   9.957  22.358 1.00 . A A .  84 PHE HB2  1 1 
       17 178966 1 1  84 PHE HB3  H  -7.885   9.670  22.874 1.00 . A A .  84 PHE HB3  1 1 
       17 178967 1 1  84 PHE HD1  H  -9.955  10.497  20.090 1.00 . A A .  84 PHE HD1  1 1 
       17 178968 1 1  84 PHE HD2  H  -6.335   8.515  21.116 1.00 . A A .  84 PHE HD2  1 1 
       17 178969 1 1  84 PHE HE1  H  -9.102  10.847  17.797 1.00 . A A .  84 PHE HE1  1 1 
       17 178970 1 1  84 PHE HE2  H  -5.497   8.838  18.831 1.00 . A A .  84 PHE HE2  1 1 
       17 178971 1 1  84 PHE HZ   H  -6.877  10.017  17.172 1.00 . A A .  84 PHE HZ   1 1 
       17 178972 1 1  84 PHE N    N  -9.817   7.140  21.641 1.00 . A A .  84 PHE N    1 1 
       17 178973 1 1  84 PHE O    O -11.182   7.880  23.870 1.00 . A A .  84 PHE O    1 1 
       17 178974 1 1  85 SER C    C  -9.401   9.537  27.035 1.00 . A A .  85 SER C    1 1 
       17 178975 1 1  85 SER CA   C -10.000   8.273  26.401 1.00 . A A .  85 SER CA   1 1 
       17 178976 1 1  85 SER CB   C  -9.860   7.053  27.336 1.00 . A A .  85 SER CB   1 1 
       17 178977 1 1  85 SER H    H  -8.346   7.855  25.135 1.00 . A A .  85 SER H    1 1 
       17 178978 1 1  85 SER HA   H -11.060   8.446  26.208 1.00 . A A .  85 SER HA   1 1 
       17 178979 1 1  85 SER HB2  H  -8.812   6.881  27.560 1.00 . A A .  85 SER HB2  1 1 
       17 178980 1 1  85 SER HB3  H -10.400   7.234  28.254 1.00 . A A .  85 SER HB3  1 1 
       17 178981 1 1  85 SER HG   H -10.477   6.033  25.778 1.00 . A A .  85 SER HG   1 1 
       17 178982 1 1  85 SER N    N  -9.316   7.996  25.122 1.00 . A A .  85 SER N    1 1 
       17 178983 1 1  85 SER O    O  -8.269   9.495  27.504 1.00 . A A .  85 SER O    1 1 
       17 178984 1 1  85 SER OG   O -10.387   5.885  26.727 1.00 . A A .  85 SER OG   1 1 
       17 178985 1 1  86 ILE C    C -10.642  12.303  28.779 1.00 . A A .  86 ILE C    1 1 
       17 178986 1 1  86 ILE CA   C  -9.694  11.947  27.611 1.00 . A A .  86 ILE CA   1 1 
       17 178987 1 1  86 ILE CB   C  -9.671  13.167  26.586 1.00 . A A .  86 ILE CB   1 1 
       17 178988 1 1  86 ILE CD1  C  -9.652  12.076  24.211 1.00 . A A .  86 ILE CD1  1 1 
       17 178989 1 1  86 ILE CG1  C  -8.870  12.852  25.266 1.00 . A A .  86 ILE CG1  1 1 
       17 178990 1 1  86 ILE CG2  C  -9.109  14.438  27.275 1.00 . A A .  86 ILE CG2  1 1 
       17 178991 1 1  86 ILE H    H -11.031  10.633  26.594 1.00 . A A .  86 ILE H    1 1 
       17 178992 1 1  86 ILE HA   H  -8.685  11.809  28.001 1.00 . A A .  86 ILE HA   1 1 
       17 178993 1 1  86 ILE HB   H -10.704  13.385  26.316 1.00 . A A .  86 ILE HB   1 1 
       17 178994 1 1  86 ILE HD11 H -10.537  12.633  23.930 1.00 . A A .  86 ILE HD11 1 1 
       17 178995 1 1  86 ILE HD12 H  -9.943  11.114  24.605 1.00 . A A .  86 ILE HD12 1 1 
       17 178996 1 1  86 ILE HD13 H  -9.033  11.933  23.337 1.00 . A A .  86 ILE HD13 1 1 
       17 178997 1 1  86 ILE HG12 H  -8.554  13.778  24.800 1.00 . A A .  86 ILE HG12 1 1 
       17 178998 1 1  86 ILE HG13 H  -7.990  12.272  25.511 1.00 . A A .  86 ILE HG13 1 1 
       17 178999 1 1  86 ILE HG21 H  -8.090  14.264  27.595 1.00 . A A .  86 ILE HG21 1 1 
       17 179000 1 1  86 ILE HG22 H  -9.715  14.687  28.141 1.00 . A A .  86 ILE HG22 1 1 
       17 179001 1 1  86 ILE HG23 H  -9.129  15.272  26.584 1.00 . A A .  86 ILE HG23 1 1 
       17 179002 1 1  86 ILE N    N -10.142  10.667  27.008 1.00 . A A .  86 ILE N    1 1 
       17 179003 1 1  86 ILE O    O -11.842  12.440  28.555 1.00 . A A .  86 ILE O    1 1 
       17 179004 1 1  87 ALA C    C  -9.876  13.315  32.314 1.00 . A A .  87 ALA C    1 1 
       17 179005 1 1  87 ALA CA   C -10.849  12.886  31.202 1.00 . A A .  87 ALA CA   1 1 
       17 179006 1 1  87 ALA CB   C -11.785  11.770  31.712 1.00 . A A .  87 ALA CB   1 1 
       17 179007 1 1  87 ALA H    H  -9.142  12.232  30.111 1.00 . A A .  87 ALA H    1 1 
       17 179008 1 1  87 ALA HA   H -11.453  13.746  30.922 1.00 . A A .  87 ALA HA   1 1 
       17 179009 1 1  87 ALA HB1  H -12.475  11.488  30.926 1.00 . A A .  87 ALA HB1  1 1 
       17 179010 1 1  87 ALA HB2  H -12.347  12.122  32.568 1.00 . A A .  87 ALA HB2  1 1 
       17 179011 1 1  87 ALA HB3  H -11.200  10.904  31.997 1.00 . A A .  87 ALA HB3  1 1 
       17 179012 1 1  87 ALA N    N -10.092  12.443  30.002 1.00 . A A .  87 ALA N    1 1 
       17 179013 1 1  87 ALA O    O  -8.714  12.920  32.294 1.00 . A A .  87 ALA O    1 1 
       17 179014 1 1  88 GLY C    C  -9.581  16.012  34.747 1.00 . A A .  88 GLY C    1 1 
       17 179015 1 1  88 GLY CA   C  -9.576  14.513  34.454 1.00 . A A .  88 GLY CA   1 1 
       17 179016 1 1  88 GLY H    H -11.260  14.503  33.161 1.00 . A A .  88 GLY H    1 1 
       17 179017 1 1  88 GLY HA2  H  -9.992  13.993  35.306 1.00 . A A .  88 GLY HA2  1 1 
       17 179018 1 1  88 GLY HA3  H  -8.543  14.195  34.338 1.00 . A A .  88 GLY HA3  1 1 
       17 179019 1 1  88 GLY N    N -10.354  14.136  33.269 1.00 . A A .  88 GLY N    1 1 
       17 179020 1 1  88 GLY O    O  -9.606  16.411  35.918 1.00 . A A .  88 GLY O    1 1 
       17 179021 1 1  89 ILE C    C -10.544  19.089  33.195 1.00 . A A .  89 ILE C    1 1 
       17 179022 1 1  89 ILE CA   C  -9.369  18.327  33.838 1.00 . A A .  89 ILE CA   1 1 
       17 179023 1 1  89 ILE CB   C  -8.021  18.840  33.193 1.00 . A A .  89 ILE CB   1 1 
       17 179024 1 1  89 ILE CD1  C  -5.457  18.446  33.109 1.00 . A A .  89 ILE CD1  1 1 
       17 179025 1 1  89 ILE CG1  C  -6.794  18.020  33.700 1.00 . A A .  89 ILE CG1  1 1 
       17 179026 1 1  89 ILE CG2  C  -7.821  20.346  33.493 1.00 . A A .  89 ILE CG2  1 1 
       17 179027 1 1  89 ILE H    H  -9.673  16.482  32.793 1.00 . A A .  89 ILE H    1 1 
       17 179028 1 1  89 ILE HA   H  -9.348  18.561  34.899 1.00 . A A .  89 ILE HA   1 1 
       17 179029 1 1  89 ILE HB   H  -8.097  18.720  32.112 1.00 . A A .  89 ILE HB   1 1 
       17 179030 1 1  89 ILE HD11 H  -5.241  19.467  33.389 1.00 . A A .  89 ILE HD11 1 1 
       17 179031 1 1  89 ILE HD12 H  -5.495  18.368  32.030 1.00 . A A .  89 ILE HD12 1 1 
       17 179032 1 1  89 ILE HD13 H  -4.679  17.799  33.484 1.00 . A A .  89 ILE HD13 1 1 
       17 179033 1 1  89 ILE HG12 H  -6.717  18.115  34.774 1.00 . A A .  89 ILE HG12 1 1 
       17 179034 1 1  89 ILE HG13 H  -6.940  16.976  33.453 1.00 . A A .  89 ILE HG13 1 1 
       17 179035 1 1  89 ILE HG21 H  -6.910  20.696  33.025 1.00 . A A .  89 ILE HG21 1 1 
       17 179036 1 1  89 ILE HG22 H  -7.753  20.500  34.564 1.00 . A A .  89 ILE HG22 1 1 
       17 179037 1 1  89 ILE HG23 H  -8.660  20.913  33.106 1.00 . A A .  89 ILE HG23 1 1 
       17 179038 1 1  89 ILE N    N  -9.546  16.854  33.691 1.00 . A A .  89 ILE N    1 1 
       17 179039 1 1  89 ILE O    O -11.162  19.955  33.832 1.00 . A A .  89 ILE O    1 1 
       17 179040 1 1  90 GLU C    C -11.766  20.836  30.858 1.00 . A A .  90 GLU C    1 1 
       17 179041 1 1  90 GLU CA   C -11.935  19.315  31.112 1.00 . A A .  90 GLU CA   1 1 
       17 179042 1 1  90 GLU CB   C -13.316  18.973  31.768 1.00 . A A .  90 GLU CB   1 1 
       17 179043 1 1  90 GLU CD   C -12.761  16.511  32.426 1.00 . A A .  90 GLU CD   1 1 
       17 179044 1 1  90 GLU CG   C -13.728  17.480  31.720 1.00 . A A .  90 GLU CG   1 1 
       17 179045 1 1  90 GLU H    H -10.243  18.088  31.490 1.00 . A A .  90 GLU H    1 1 
       17 179046 1 1  90 GLU HA   H -11.892  18.827  30.145 1.00 . A A .  90 GLU HA   1 1 
       17 179047 1 1  90 GLU HB2  H -13.293  19.283  32.805 1.00 . A A .  90 GLU HB2  1 1 
       17 179048 1 1  90 GLU HB3  H -14.091  19.549  31.262 1.00 . A A .  90 GLU HB3  1 1 
       17 179049 1 1  90 GLU HG2  H -14.705  17.388  32.183 1.00 . A A .  90 GLU HG2  1 1 
       17 179050 1 1  90 GLU HG3  H -13.817  17.184  30.680 1.00 . A A .  90 GLU HG3  1 1 
       17 179051 1 1  90 GLU N    N -10.815  18.755  31.912 1.00 . A A .  90 GLU N    1 1 
       17 179052 1 1  90 GLU O    O -10.652  21.366  30.974 1.00 . A A .  90 GLU O    1 1 
       17 179053 1 1  90 GLU OE1  O -11.768  16.087  31.803 1.00 . A A .  90 GLU OE1  1 1 
       17 179054 1 1  90 GLU OE2  O -12.973  16.183  33.613 1.00 . A A .  90 GLU OE2  1 1 
       17 179055 1 1  91 GLY C    C -12.060  23.388  29.008 1.00 . A A .  91 GLY C    1 1 
       17 179056 1 1  91 GLY CA   C -12.883  22.951  30.214 1.00 . A A .  91 GLY CA   1 1 
       17 179057 1 1  91 GLY H    H -13.690  20.998  30.282 1.00 . A A .  91 GLY H    1 1 
       17 179058 1 1  91 GLY HA2  H -13.905  23.255  30.049 1.00 . A A .  91 GLY HA2  1 1 
       17 179059 1 1  91 GLY HA3  H -12.514  23.452  31.104 1.00 . A A .  91 GLY HA3  1 1 
       17 179060 1 1  91 GLY N    N -12.865  21.503  30.438 1.00 . A A .  91 GLY N    1 1 
       17 179061 1 1  91 GLY O    O -12.052  22.706  27.972 1.00 . A A .  91 GLY O    1 1 
       17 179062 1 1  92 THR C    C  -9.212  24.256  27.899 1.00 . A A .  92 THR C    1 1 
       17 179063 1 1  92 THR CA   C -10.499  25.096  28.100 1.00 . A A .  92 THR CA   1 1 
       17 179064 1 1  92 THR CB   C -10.140  26.595  28.407 1.00 . A A .  92 THR CB   1 1 
       17 179065 1 1  92 THR CG2  C  -9.302  26.748  29.694 1.00 . A A .  92 THR CG2  1 1 
       17 179066 1 1  92 THR H    H -11.399  24.990  30.020 1.00 . A A .  92 THR H    1 1 
       17 179067 1 1  92 THR HA   H -11.069  25.071  27.176 1.00 . A A .  92 THR HA   1 1 
       17 179068 1 1  92 THR HB   H -11.070  27.137  28.545 1.00 . A A .  92 THR HB   1 1 
       17 179069 1 1  92 THR HG1  H  -8.730  26.613  27.004 1.00 . A A .  92 THR HG1  1 1 
       17 179070 1 1  92 THR HG21 H  -9.846  26.338  30.534 1.00 . A A .  92 THR HG21 1 1 
       17 179071 1 1  92 THR HG22 H  -9.104  27.797  29.876 1.00 . A A .  92 THR HG22 1 1 
       17 179072 1 1  92 THR HG23 H  -8.362  26.222  29.585 1.00 . A A .  92 THR HG23 1 1 
       17 179073 1 1  92 THR N    N -11.352  24.524  29.158 1.00 . A A .  92 THR N    1 1 
       17 179074 1 1  92 THR O    O  -8.560  24.345  26.847 1.00 . A A .  92 THR O    1 1 
       17 179075 1 1  92 THR OG1  O  -9.438  27.196  27.299 1.00 . A A .  92 THR OG1  1 1 
       17 179076 1 1  93 GLN C    C  -7.972  21.345  27.934 1.00 . A A .  93 GLN C    1 1 
       17 179077 1 1  93 GLN CA   C  -7.701  22.538  28.860 1.00 . A A .  93 GLN CA   1 1 
       17 179078 1 1  93 GLN CB   C  -7.323  22.070  30.289 1.00 . A A .  93 GLN CB   1 1 
       17 179079 1 1  93 GLN CD   C  -5.651  23.967  30.783 1.00 . A A .  93 GLN CD   1 1 
       17 179080 1 1  93 GLN CG   C  -6.913  23.225  31.230 1.00 . A A .  93 GLN CG   1 1 
       17 179081 1 1  93 GLN H    H  -9.430  23.418  29.717 1.00 . A A .  93 GLN H    1 1 
       17 179082 1 1  93 GLN HA   H  -6.872  23.111  28.453 1.00 . A A .  93 GLN HA   1 1 
       17 179083 1 1  93 GLN HB2  H  -8.174  21.557  30.728 1.00 . A A .  93 GLN HB2  1 1 
       17 179084 1 1  93 GLN HB3  H  -6.495  21.371  30.227 1.00 . A A .  93 GLN HB3  1 1 
       17 179085 1 1  93 GLN HE21 H  -4.767  22.270  30.236 1.00 . A A .  93 GLN HE21 1 1 
       17 179086 1 1  93 GLN HE22 H  -3.846  23.706  29.994 1.00 . A A .  93 GLN HE22 1 1 
       17 179087 1 1  93 GLN HG2  H  -7.729  23.935  31.285 1.00 . A A .  93 GLN HG2  1 1 
       17 179088 1 1  93 GLN HG3  H  -6.736  22.819  32.219 1.00 . A A .  93 GLN HG3  1 1 
       17 179089 1 1  93 GLN N    N  -8.871  23.428  28.908 1.00 . A A .  93 GLN N    1 1 
       17 179090 1 1  93 GLN NE2  N  -4.655  23.238  30.288 1.00 . A A .  93 GLN NE2  1 1 
       17 179091 1 1  93 GLN O    O  -7.127  21.001  27.097 1.00 . A A .  93 GLN O    1 1 
       17 179092 1 1  93 GLN OE1  O  -5.545  25.182  30.942 1.00 . A A .  93 GLN OE1  1 1 
       17 179093 1 1  94 MET C    C  -9.941  20.295  25.760 1.00 . A A .  94 MET C    1 1 
       17 179094 1 1  94 MET CA   C  -9.597  19.672  27.127 1.00 . A A .  94 MET CA   1 1 
       17 179095 1 1  94 MET CB   C -10.802  18.841  27.656 1.00 . A A .  94 MET CB   1 1 
       17 179096 1 1  94 MET CE   C -12.282  15.899  28.598 1.00 . A A .  94 MET CE   1 1 
       17 179097 1 1  94 MET CG   C -11.230  17.681  26.720 1.00 . A A .  94 MET CG   1 1 
       17 179098 1 1  94 MET H    H  -9.771  20.999  28.792 1.00 . A A .  94 MET H    1 1 
       17 179099 1 1  94 MET HA   H  -8.748  19.000  26.993 1.00 . A A .  94 MET HA   1 1 
       17 179100 1 1  94 MET HB2  H -10.540  18.420  28.620 1.00 . A A .  94 MET HB2  1 1 
       17 179101 1 1  94 MET HB3  H -11.650  19.500  27.791 1.00 . A A .  94 MET HB3  1 1 
       17 179102 1 1  94 MET HE1  H -11.530  15.187  28.295 1.00 . A A .  94 MET HE1  1 1 
       17 179103 1 1  94 MET HE2  H -13.140  15.371  28.985 1.00 . A A .  94 MET HE2  1 1 
       17 179104 1 1  94 MET HE3  H -11.879  16.543  29.369 1.00 . A A .  94 MET HE3  1 1 
       17 179105 1 1  94 MET HG2  H -11.354  18.068  25.717 1.00 . A A .  94 MET HG2  1 1 
       17 179106 1 1  94 MET HG3  H -10.448  16.932  26.708 1.00 . A A .  94 MET HG3  1 1 
       17 179107 1 1  94 MET N    N  -9.170  20.731  28.063 1.00 . A A .  94 MET N    1 1 
       17 179108 1 1  94 MET O    O  -9.801  19.635  24.749 1.00 . A A .  94 MET O    1 1 
       17 179109 1 1  94 MET SD   S -12.781  16.883  27.193 1.00 . A A .  94 MET SD   1 1 
       17 179110 1 1  95 ALA C    C  -9.456  22.416  23.549 1.00 . A A .  95 ALA C    1 1 
       17 179111 1 1  95 ALA CA   C -10.683  22.308  24.484 1.00 . A A .  95 ALA CA   1 1 
       17 179112 1 1  95 ALA CB   C -11.273  23.694  24.782 1.00 . A A .  95 ALA CB   1 1 
       17 179113 1 1  95 ALA H    H -10.451  22.060  26.594 1.00 . A A .  95 ALA H    1 1 
       17 179114 1 1  95 ALA HA   H -11.449  21.726  23.973 1.00 . A A .  95 ALA HA   1 1 
       17 179115 1 1  95 ALA HB1  H -12.134  23.590  25.430 1.00 . A A .  95 ALA HB1  1 1 
       17 179116 1 1  95 ALA HB2  H -11.579  24.170  23.858 1.00 . A A .  95 ALA HB2  1 1 
       17 179117 1 1  95 ALA HB3  H -10.531  24.309  25.273 1.00 . A A .  95 ALA HB3  1 1 
       17 179118 1 1  95 ALA N    N -10.355  21.584  25.741 1.00 . A A .  95 ALA N    1 1 
       17 179119 1 1  95 ALA O    O  -9.605  22.463  22.326 1.00 . A A .  95 ALA O    1 1 
       17 179120 1 1  96 HIS C    C  -6.753  20.926  22.852 1.00 . A A .  96 HIS C    1 1 
       17 179121 1 1  96 HIS CA   C  -6.973  22.358  23.388 1.00 . A A .  96 HIS CA   1 1 
       17 179122 1 1  96 HIS CB   C  -5.776  22.798  24.278 1.00 . A A .  96 HIS CB   1 1 
       17 179123 1 1  96 HIS CD2  C  -3.782  23.277  22.640 1.00 . A A .  96 HIS CD2  1 1 
       17 179124 1 1  96 HIS CE1  C  -2.458  21.653  23.276 1.00 . A A .  96 HIS CE1  1 1 
       17 179125 1 1  96 HIS CG   C  -4.414  22.602  23.636 1.00 . A A .  96 HIS CG   1 1 
       17 179126 1 1  96 HIS H    H  -8.204  22.532  25.123 1.00 . A A .  96 HIS H    1 1 
       17 179127 1 1  96 HIS HA   H  -7.048  23.040  22.543 1.00 . A A .  96 HIS HA   1 1 
       17 179128 1 1  96 HIS HB2  H  -5.882  23.849  24.515 1.00 . A A .  96 HIS HB2  1 1 
       17 179129 1 1  96 HIS HB3  H  -5.792  22.233  25.205 1.00 . A A .  96 HIS HB3  1 1 
       17 179130 1 1  96 HIS HD1  H  -3.708  20.938  24.720 1.00 . A A .  96 HIS HD1  1 1 
       17 179131 1 1  96 HIS HD2  H  -4.157  24.140  22.106 1.00 . A A .  96 HIS HD2  1 1 
       17 179132 1 1  96 HIS HE1  H  -1.610  20.986  23.348 1.00 . A A .  96 HIS HE1  1 1 
       17 179133 1 1  96 HIS HE2  H  -2.010  22.777  21.639 1.00 . A A .  96 HIS HE2  1 1 
       17 179134 1 1  96 HIS N    N  -8.243  22.442  24.144 1.00 . A A .  96 HIS N    1 1 
       17 179135 1 1  96 HIS ND1  N  -3.548  21.596  24.012 1.00 . A A .  96 HIS ND1  1 1 
       17 179136 1 1  96 HIS NE2  N  -2.574  22.662  22.436 1.00 . A A .  96 HIS NE2  1 1 
       17 179137 1 1  96 HIS O    O  -6.274  20.743  21.728 1.00 . A A .  96 HIS O    1 1 
       17 179138 1 1  97 CYS C    C  -7.838  18.114  22.129 1.00 . A A .  97 CYS C    1 1 
       17 179139 1 1  97 CYS CA   C  -6.944  18.497  23.333 1.00 . A A .  97 CYS CA   1 1 
       17 179140 1 1  97 CYS CB   C  -7.260  17.613  24.560 1.00 . A A .  97 CYS CB   1 1 
       17 179141 1 1  97 CYS H    H  -7.486  20.152  24.555 1.00 . A A .  97 CYS H    1 1 
       17 179142 1 1  97 CYS HA   H  -5.903  18.348  23.058 1.00 . A A .  97 CYS HA   1 1 
       17 179143 1 1  97 CYS HB2  H  -8.306  17.719  24.821 1.00 . A A .  97 CYS HB2  1 1 
       17 179144 1 1  97 CYS HB3  H  -7.057  16.576  24.320 1.00 . A A .  97 CYS HB3  1 1 
       17 179145 1 1  97 CYS HG   H  -5.010  17.997  25.712 1.00 . A A .  97 CYS HG   1 1 
       17 179146 1 1  97 CYS N    N  -7.105  19.923  23.678 1.00 . A A .  97 CYS N    1 1 
       17 179147 1 1  97 CYS O    O  -7.341  17.660  21.104 1.00 . A A .  97 CYS O    1 1 
       17 179148 1 1  97 CYS SG   S  -6.296  18.030  26.034 1.00 . A A .  97 CYS SG   1 1 
       17 179149 1 1  98 LEU C    C  -9.998  19.000  20.015 1.00 . A A .  98 LEU C    1 1 
       17 179150 1 1  98 LEU CA   C -10.133  18.046  21.206 1.00 . A A .  98 LEU CA   1 1 
       17 179151 1 1  98 LEU CB   C -11.581  18.066  21.795 1.00 . A A .  98 LEU CB   1 1 
       17 179152 1 1  98 LEU CD1  C -12.854  20.321  21.469 1.00 . A A .  98 LEU CD1  1 1 
       17 179153 1 1  98 LEU CD2  C -12.921  19.136  23.734 1.00 . A A .  98 LEU CD2  1 1 
       17 179154 1 1  98 LEU CG   C -12.085  19.410  22.460 1.00 . A A .  98 LEU CG   1 1 
       17 179155 1 1  98 LEU H    H  -9.470  18.759  23.079 1.00 . A A .  98 LEU H    1 1 
       17 179156 1 1  98 LEU HA   H  -9.921  17.037  20.856 1.00 . A A .  98 LEU HA   1 1 
       17 179157 1 1  98 LEU HB2  H -12.273  17.790  21.004 1.00 . A A .  98 LEU HB2  1 1 
       17 179158 1 1  98 LEU HB3  H -11.622  17.280  22.543 1.00 . A A .  98 LEU HB3  1 1 
       17 179159 1 1  98 LEU HD11 H -13.735  19.807  21.101 1.00 . A A .  98 LEU HD11 1 1 
       17 179160 1 1  98 LEU HD12 H -12.213  20.571  20.635 1.00 . A A .  98 LEU HD12 1 1 
       17 179161 1 1  98 LEU HD13 H -13.153  21.233  21.970 1.00 . A A .  98 LEU HD13 1 1 
       17 179162 1 1  98 LEU HD21 H -13.784  18.533  23.492 1.00 . A A .  98 LEU HD21 1 1 
       17 179163 1 1  98 LEU HD22 H -13.246  20.073  24.170 1.00 . A A .  98 LEU HD22 1 1 
       17 179164 1 1  98 LEU HD23 H -12.311  18.609  24.456 1.00 . A A .  98 LEU HD23 1 1 
       17 179165 1 1  98 LEU HG   H -11.214  19.974  22.777 1.00 . A A .  98 LEU HG   1 1 
       17 179166 1 1  98 LEU N    N  -9.150  18.358  22.256 1.00 . A A .  98 LEU N    1 1 
       17 179167 1 1  98 LEU O    O -10.277  18.607  18.892 1.00 . A A .  98 LEU O    1 1 
       17 179168 1 1  99 GLY C    C  -8.262  21.266  18.368 1.00 . A A .  99 GLY C    1 1 
       17 179169 1 1  99 GLY CA   C  -9.505  21.294  19.249 1.00 . A A .  99 GLY CA   1 1 
       17 179170 1 1  99 GLY H    H  -9.230  20.449  21.177 1.00 . A A .  99 GLY H    1 1 
       17 179171 1 1  99 GLY HA2  H -10.380  21.207  18.615 1.00 . A A .  99 GLY HA2  1 1 
       17 179172 1 1  99 GLY HA3  H  -9.547  22.250  19.751 1.00 . A A .  99 GLY HA3  1 1 
       17 179173 1 1  99 GLY N    N  -9.543  20.242  20.273 1.00 . A A .  99 GLY N    1 1 
       17 179174 1 1  99 GLY O    O  -8.288  21.813  17.255 1.00 . A A .  99 GLY O    1 1 
       17 179175 1 1 100 ALA C    C  -5.046  19.385  18.316 1.00 . A A . 100 ALA C    1 1 
       17 179176 1 1 100 ALA CA   C  -5.871  20.672  18.145 1.00 . A A . 100 ALA CA   1 1 
       17 179177 1 1 100 ALA CB   C  -5.077  21.897  18.621 1.00 . A A . 100 ALA CB   1 1 
       17 179178 1 1 100 ALA H    H  -7.251  20.109  19.674 1.00 . A A . 100 ALA H    1 1 
       17 179179 1 1 100 ALA HA   H  -6.069  20.802  17.082 1.00 . A A . 100 ALA HA   1 1 
       17 179180 1 1 100 ALA HB1  H  -4.841  21.799  19.675 1.00 . A A . 100 ALA HB1  1 1 
       17 179181 1 1 100 ALA HB2  H  -5.664  22.795  18.471 1.00 . A A . 100 ALA HB2  1 1 
       17 179182 1 1 100 ALA HB3  H  -4.159  21.975  18.054 1.00 . A A . 100 ALA HB3  1 1 
       17 179183 1 1 100 ALA N    N  -7.174  20.622  18.843 1.00 . A A . 100 ALA N    1 1 
       17 179184 1 1 100 ALA O    O  -4.666  18.771  17.322 1.00 . A A . 100 ALA O    1 1 
       17 179185 1 1 101 TYR C    C  -4.311  16.504  19.277 1.00 . A A . 101 TYR C    1 1 
       17 179186 1 1 101 TYR CA   C  -3.880  17.861  19.906 1.00 . A A . 101 TYR CA   1 1 
       17 179187 1 1 101 TYR CB   C  -3.761  17.766  21.450 1.00 . A A . 101 TYR CB   1 1 
       17 179188 1 1 101 TYR CD1  C  -1.494  16.758  22.087 1.00 . A A . 101 TYR CD1  1 1 
       17 179189 1 1 101 TYR CD2  C  -3.448  15.426  22.436 1.00 . A A . 101 TYR CD2  1 1 
       17 179190 1 1 101 TYR CE1  C  -0.712  15.742  22.607 1.00 . A A . 101 TYR CE1  1 1 
       17 179191 1 1 101 TYR CE2  C  -2.675  14.424  22.941 1.00 . A A . 101 TYR CE2  1 1 
       17 179192 1 1 101 TYR CG   C  -2.884  16.625  21.990 1.00 . A A . 101 TYR CG   1 1 
       17 179193 1 1 101 TYR CZ   C  -1.308  14.578  23.034 1.00 . A A . 101 TYR CZ   1 1 
       17 179194 1 1 101 TYR H    H  -5.262  19.439  20.305 1.00 . A A . 101 TYR H    1 1 
       17 179195 1 1 101 TYR HA   H  -2.901  18.125  19.501 1.00 . A A . 101 TYR HA   1 1 
       17 179196 1 1 101 TYR HB2  H  -3.351  18.698  21.831 1.00 . A A . 101 TYR HB2  1 1 
       17 179197 1 1 101 TYR HB3  H  -4.758  17.647  21.867 1.00 . A A . 101 TYR HB3  1 1 
       17 179198 1 1 101 TYR HD1  H  -1.026  17.674  21.748 1.00 . A A . 101 TYR HD1  1 1 
       17 179199 1 1 101 TYR HD2  H  -4.515  15.274  22.366 1.00 . A A . 101 TYR HD2  1 1 
       17 179200 1 1 101 TYR HE1  H   0.360  15.866  22.677 1.00 . A A . 101 TYR HE1  1 1 
       17 179201 1 1 101 TYR HE2  H  -3.156  13.513  23.278 1.00 . A A . 101 TYR HE2  1 1 
       17 179202 1 1 101 TYR HH   H  -0.796  12.725  23.162 1.00 . A A . 101 TYR HH   1 1 
       17 179203 1 1 101 TYR N    N  -4.807  18.973  19.570 1.00 . A A . 101 TYR N    1 1 
       17 179204 1 1 101 TYR O    O  -3.590  15.952  18.442 1.00 . A A . 101 TYR O    1 1 
       17 179205 1 1 101 TYR OH   O  -0.537  13.558  23.558 1.00 . A A . 101 TYR OH   1 1 
       17 179206 1 1 102 CYS C    C  -6.392  14.724  17.664 1.00 . A A . 102 CYS C    1 1 
       17 179207 1 1 102 CYS CA   C  -6.032  14.699  19.192 1.00 . A A . 102 CYS CA   1 1 
       17 179208 1 1 102 CYS CB   C  -7.219  14.249  20.075 1.00 . A A . 102 CYS CB   1 1 
       17 179209 1 1 102 CYS H    H  -6.012  16.488  20.324 1.00 . A A . 102 CYS H    1 1 
       17 179210 1 1 102 CYS HA   H  -5.235  13.971  19.326 1.00 . A A . 102 CYS HA   1 1 
       17 179211 1 1 102 CYS HB2  H  -7.996  15.004  20.053 1.00 . A A . 102 CYS HB2  1 1 
       17 179212 1 1 102 CYS HB3  H  -7.621  13.316  19.703 1.00 . A A . 102 CYS HB3  1 1 
       17 179213 1 1 102 CYS HG   H  -5.610  13.297  21.825 1.00 . A A . 102 CYS HG   1 1 
       17 179214 1 1 102 CYS N    N  -5.488  15.986  19.681 1.00 . A A . 102 CYS N    1 1 
       17 179215 1 1 102 CYS O    O  -6.236  13.690  16.999 1.00 . A A . 102 CYS O    1 1 
       17 179216 1 1 102 CYS SG   S  -6.748  13.993  21.807 1.00 . A A . 102 CYS SG   1 1 
       17 179217 1 1 103 PRO C    C  -5.492  15.868  14.953 1.00 . A A . 103 PRO C    1 1 
       17 179218 1 1 103 PRO CA   C  -6.882  16.109  15.597 1.00 . A A . 103 PRO CA   1 1 
       17 179219 1 1 103 PRO CB   C  -7.296  17.594  15.451 1.00 . A A . 103 PRO CB   1 1 
       17 179220 1 1 103 PRO CD   C  -7.643  16.967  17.767 1.00 . A A . 103 PRO CD   1 1 
       17 179221 1 1 103 PRO CG   C  -8.141  17.875  16.653 1.00 . A A . 103 PRO CG   1 1 
       17 179222 1 1 103 PRO HA   H  -7.616  15.474  15.105 1.00 . A A . 103 PRO HA   1 1 
       17 179223 1 1 103 PRO HB2  H  -6.416  18.242  15.432 1.00 . A A . 103 PRO HB2  1 1 
       17 179224 1 1 103 PRO HB3  H  -7.871  17.739  14.545 1.00 . A A . 103 PRO HB3  1 1 
       17 179225 1 1 103 PRO HD2  H  -6.981  17.512  18.432 1.00 . A A . 103 PRO HD2  1 1 
       17 179226 1 1 103 PRO HD3  H  -8.477  16.560  18.328 1.00 . A A . 103 PRO HD3  1 1 
       17 179227 1 1 103 PRO HG2  H  -8.043  18.921  16.940 1.00 . A A . 103 PRO HG2  1 1 
       17 179228 1 1 103 PRO HG3  H  -9.181  17.660  16.440 1.00 . A A . 103 PRO HG3  1 1 
       17 179229 1 1 103 PRO N    N  -6.899  15.880  17.074 1.00 . A A . 103 PRO N    1 1 
       17 179230 1 1 103 PRO O    O  -5.393  15.195  13.926 1.00 . A A . 103 PRO O    1 1 
       17 179231 1 1 104 ASN C    C  -2.475  14.859  15.237 1.00 . A A . 104 ASN C    1 1 
       17 179232 1 1 104 ASN CA   C  -3.018  16.290  15.095 1.00 . A A . 104 ASN CA   1 1 
       17 179233 1 1 104 ASN CB   C  -2.050  17.320  15.781 1.00 . A A . 104 ASN CB   1 1 
       17 179234 1 1 104 ASN CG   C  -2.011  18.677  15.062 1.00 . A A . 104 ASN CG   1 1 
       17 179235 1 1 104 ASN H    H  -4.578  16.893  16.432 1.00 . A A . 104 ASN H    1 1 
       17 179236 1 1 104 ASN HA   H  -3.050  16.510  14.031 1.00 . A A . 104 ASN HA   1 1 
       17 179237 1 1 104 ASN HB2  H  -2.371  17.481  16.805 1.00 . A A . 104 ASN HB2  1 1 
       17 179238 1 1 104 ASN HB3  H  -1.040  16.926  15.809 1.00 . A A . 104 ASN HB3  1 1 
       17 179239 1 1 104 ASN HD21 H  -3.001  19.556  16.528 1.00 . A A . 104 ASN HD21 1 1 
       17 179240 1 1 104 ASN HD22 H  -2.577  20.564  15.203 1.00 . A A . 104 ASN HD22 1 1 
       17 179241 1 1 104 ASN N    N  -4.422  16.410  15.593 1.00 . A A . 104 ASN N    1 1 
       17 179242 1 1 104 ASN ND2  N  -2.590  19.701  15.655 1.00 . A A . 104 ASN ND2  1 1 
       17 179243 1 1 104 ASN O    O  -1.480  14.514  14.591 1.00 . A A . 104 ASN O    1 1 
       17 179244 1 1 104 ASN OD1  O  -1.407  18.811  13.995 1.00 . A A . 104 ASN OD1  1 1 
       17 179245 1 1 105 ILE C    C  -3.303  11.896  14.863 1.00 . A A . 105 ILE C    1 1 
       17 179246 1 1 105 ILE CA   C  -2.826  12.597  16.165 1.00 . A A . 105 ILE CA   1 1 
       17 179247 1 1 105 ILE CB   C  -3.512  11.929  17.426 1.00 . A A . 105 ILE CB   1 1 
       17 179248 1 1 105 ILE CD1  C  -1.574  12.457  19.114 1.00 . A A . 105 ILE CD1  1 1 
       17 179249 1 1 105 ILE CG1  C  -3.056  12.591  18.774 1.00 . A A . 105 ILE CG1  1 1 
       17 179250 1 1 105 ILE CG2  C  -3.255  10.409  17.461 1.00 . A A . 105 ILE CG2  1 1 
       17 179251 1 1 105 ILE H    H  -3.820  14.407  16.654 1.00 . A A . 105 ILE H    1 1 
       17 179252 1 1 105 ILE HA   H  -1.747  12.480  16.256 1.00 . A A . 105 ILE HA   1 1 
       17 179253 1 1 105 ILE HB   H  -4.589  12.070  17.325 1.00 . A A . 105 ILE HB   1 1 
       17 179254 1 1 105 ILE HD11 H  -1.385  12.937  20.064 1.00 . A A . 105 ILE HD11 1 1 
       17 179255 1 1 105 ILE HD12 H  -0.978  12.933  18.349 1.00 . A A . 105 ILE HD12 1 1 
       17 179256 1 1 105 ILE HD13 H  -1.307  11.411  19.183 1.00 . A A . 105 ILE HD13 1 1 
       17 179257 1 1 105 ILE HG12 H  -3.279  13.648  18.741 1.00 . A A . 105 ILE HG12 1 1 
       17 179258 1 1 105 ILE HG13 H  -3.618  12.149  19.593 1.00 . A A . 105 ILE HG13 1 1 
       17 179259 1 1 105 ILE HG21 H  -3.622   9.954  16.549 1.00 . A A . 105 ILE HG21 1 1 
       17 179260 1 1 105 ILE HG22 H  -3.771   9.970  18.305 1.00 . A A . 105 ILE HG22 1 1 
       17 179261 1 1 105 ILE HG23 H  -2.194  10.217  17.553 1.00 . A A . 105 ILE HG23 1 1 
       17 179262 1 1 105 ILE N    N  -3.125  14.035  16.078 1.00 . A A . 105 ILE N    1 1 
       17 179263 1 1 105 ILE O    O  -2.581  11.094  14.279 1.00 . A A . 105 ILE O    1 1 
       17 179264 1 1 106 LEU C    C  -4.674  12.289  11.890 1.00 . A A . 106 LEU C    1 1 
       17 179265 1 1 106 LEU CA   C  -5.175  11.668  13.213 1.00 . A A . 106 LEU CA   1 1 
       17 179266 1 1 106 LEU CB   C  -6.705  11.877  13.325 1.00 . A A . 106 LEU CB   1 1 
       17 179267 1 1 106 LEU CD1  C  -8.870  11.640  14.652 1.00 . A A . 106 LEU CD1  1 1 
       17 179268 1 1 106 LEU CD2  C  -7.269   9.654  14.464 1.00 . A A . 106 LEU CD2  1 1 
       17 179269 1 1 106 LEU CG   C  -7.397  11.197  14.542 1.00 . A A . 106 LEU CG   1 1 
       17 179270 1 1 106 LEU H    H  -5.000  12.963  14.900 1.00 . A A . 106 LEU H    1 1 
       17 179271 1 1 106 LEU HA   H  -4.965  10.602  13.207 1.00 . A A . 106 LEU HA   1 1 
       17 179272 1 1 106 LEU HB2  H  -6.896  12.949  13.380 1.00 . A A . 106 LEU HB2  1 1 
       17 179273 1 1 106 LEU HB3  H  -7.172  11.503  12.418 1.00 . A A . 106 LEU HB3  1 1 
       17 179274 1 1 106 LEU HD11 H  -9.325  11.186  15.520 1.00 . A A . 106 LEU HD11 1 1 
       17 179275 1 1 106 LEU HD12 H  -9.417  11.340  13.768 1.00 . A A . 106 LEU HD12 1 1 
       17 179276 1 1 106 LEU HD13 H  -8.917  12.717  14.752 1.00 . A A . 106 LEU HD13 1 1 
       17 179277 1 1 106 LEU HD21 H  -7.737   9.286  13.557 1.00 . A A . 106 LEU HD21 1 1 
       17 179278 1 1 106 LEU HD22 H  -7.750   9.203  15.320 1.00 . A A . 106 LEU HD22 1 1 
       17 179279 1 1 106 LEU HD23 H  -6.223   9.376  14.463 1.00 . A A . 106 LEU HD23 1 1 
       17 179280 1 1 106 LEU HG   H  -6.899  11.518  15.451 1.00 . A A . 106 LEU HG   1 1 
       17 179281 1 1 106 LEU N    N  -4.518  12.264  14.408 1.00 . A A . 106 LEU N    1 1 
       17 179282 1 1 106 LEU O    O  -4.760  11.658  10.831 1.00 . A A . 106 LEU O    1 1 
       17 179283 1 1 107 PHE C    C  -2.733  13.705   9.861 1.00 . A A . 107 PHE C    1 1 
       17 179284 1 1 107 PHE CA   C  -3.765  14.379  10.836 1.00 . A A . 107 PHE CA   1 1 
       17 179285 1 1 107 PHE CB   C  -3.242  15.745  11.372 1.00 . A A . 107 PHE CB   1 1 
       17 179286 1 1 107 PHE CD1  C  -3.887  17.315   9.479 1.00 . A A . 107 PHE CD1  1 1 
       17 179287 1 1 107 PHE CD2  C  -1.605  17.313  10.212 1.00 . A A . 107 PHE CD2  1 1 
       17 179288 1 1 107 PHE CE1  C  -3.585  18.300   8.559 1.00 . A A . 107 PHE CE1  1 1 
       17 179289 1 1 107 PHE CE2  C  -1.307  18.292   9.288 1.00 . A A . 107 PHE CE2  1 1 
       17 179290 1 1 107 PHE CG   C  -2.901  16.804  10.325 1.00 . A A . 107 PHE CG   1 1 
       17 179291 1 1 107 PHE CZ   C  -2.295  18.786   8.463 1.00 . A A . 107 PHE CZ   1 1 
       17 179292 1 1 107 PHE H    H  -4.025  13.896  12.886 1.00 . A A . 107 PHE H    1 1 
       17 179293 1 1 107 PHE HA   H  -4.679  14.568  10.276 1.00 . A A . 107 PHE HA   1 1 
       17 179294 1 1 107 PHE HB2  H  -3.997  16.177  12.022 1.00 . A A . 107 PHE HB2  1 1 
       17 179295 1 1 107 PHE HB3  H  -2.354  15.562  11.971 1.00 . A A . 107 PHE HB3  1 1 
       17 179296 1 1 107 PHE HD1  H  -4.899  16.934   9.548 1.00 . A A . 107 PHE HD1  1 1 
       17 179297 1 1 107 PHE HD2  H  -0.823  16.930  10.858 1.00 . A A . 107 PHE HD2  1 1 
       17 179298 1 1 107 PHE HE1  H  -4.359  18.689   7.909 1.00 . A A . 107 PHE HE1  1 1 
       17 179299 1 1 107 PHE HE2  H  -0.296  18.674   9.210 1.00 . A A . 107 PHE HE2  1 1 
       17 179300 1 1 107 PHE HZ   H  -2.061  19.560   7.740 1.00 . A A . 107 PHE HZ   1 1 
       17 179301 1 1 107 PHE N    N  -4.151  13.527  11.987 1.00 . A A . 107 PHE N    1 1 
       17 179302 1 1 107 PHE O    O  -2.956  13.752   8.637 1.00 . A A . 107 PHE O    1 1 
       17 179303 1 1 108 PRO C    C  -1.172  11.106   8.800 1.00 . A A . 108 PRO C    1 1 
       17 179304 1 1 108 PRO CA   C  -0.618  12.400   9.436 1.00 . A A . 108 PRO CA   1 1 
       17 179305 1 1 108 PRO CB   C   0.613  12.110  10.349 1.00 . A A . 108 PRO CB   1 1 
       17 179306 1 1 108 PRO CD   C  -1.140  12.960  11.755 1.00 . A A . 108 PRO CD   1 1 
       17 179307 1 1 108 PRO CG   C   0.358  12.886  11.610 1.00 . A A . 108 PRO CG   1 1 
       17 179308 1 1 108 PRO HA   H  -0.323  13.080   8.637 1.00 . A A . 108 PRO HA   1 1 
       17 179309 1 1 108 PRO HB2  H   0.695  11.041  10.558 1.00 . A A . 108 PRO HB2  1 1 
       17 179310 1 1 108 PRO HB3  H   1.523  12.458   9.874 1.00 . A A . 108 PRO HB3  1 1 
       17 179311 1 1 108 PRO HD2  H  -1.532  12.060  12.229 1.00 . A A . 108 PRO HD2  1 1 
       17 179312 1 1 108 PRO HD3  H  -1.428  13.835  12.322 1.00 . A A . 108 PRO HD3  1 1 
       17 179313 1 1 108 PRO HG2  H   0.800  12.375  12.460 1.00 . A A . 108 PRO HG2  1 1 
       17 179314 1 1 108 PRO HG3  H   0.769  13.888  11.527 1.00 . A A . 108 PRO HG3  1 1 
       17 179315 1 1 108 PRO N    N  -1.595  13.066  10.342 1.00 . A A . 108 PRO N    1 1 
       17 179316 1 1 108 PRO O    O  -0.815  10.769   7.664 1.00 . A A . 108 PRO O    1 1 
       17 179317 1 1 109 TYR C    C  -3.643   9.386   7.941 1.00 . A A . 109 TYR C    1 1 
       17 179318 1 1 109 TYR CA   C  -2.655   9.124   9.089 1.00 . A A . 109 TYR CA   1 1 
       17 179319 1 1 109 TYR CB   C  -3.398   8.404  10.239 1.00 . A A . 109 TYR CB   1 1 
       17 179320 1 1 109 TYR CD1  C  -2.263   8.613  12.512 1.00 . A A . 109 TYR CD1  1 1 
       17 179321 1 1 109 TYR CD2  C  -2.012   6.550  11.331 1.00 . A A . 109 TYR CD2  1 1 
       17 179322 1 1 109 TYR CE1  C  -1.522   8.105  13.561 1.00 . A A . 109 TYR CE1  1 1 
       17 179323 1 1 109 TYR CE2  C  -1.260   6.042  12.377 1.00 . A A . 109 TYR CE2  1 1 
       17 179324 1 1 109 TYR CG   C  -2.526   7.854  11.376 1.00 . A A . 109 TYR CG   1 1 
       17 179325 1 1 109 TYR CZ   C  -1.024   6.822  13.492 1.00 . A A . 109 TYR CZ   1 1 
       17 179326 1 1 109 TYR H    H  -2.266  10.721  10.446 1.00 . A A . 109 TYR H    1 1 
       17 179327 1 1 109 TYR HA   H  -1.858   8.480   8.729 1.00 . A A . 109 TYR HA   1 1 
       17 179328 1 1 109 TYR HB2  H  -4.110   9.094  10.678 1.00 . A A . 109 TYR HB2  1 1 
       17 179329 1 1 109 TYR HB3  H  -3.958   7.569   9.823 1.00 . A A . 109 TYR HB3  1 1 
       17 179330 1 1 109 TYR HD1  H  -2.650   9.623  12.569 1.00 . A A . 109 TYR HD1  1 1 
       17 179331 1 1 109 TYR HD2  H  -2.196   5.939  10.454 1.00 . A A . 109 TYR HD2  1 1 
       17 179332 1 1 109 TYR HE1  H  -1.333   8.719  14.435 1.00 . A A . 109 TYR HE1  1 1 
       17 179333 1 1 109 TYR HE2  H  -0.867   5.037  12.319 1.00 . A A . 109 TYR HE2  1 1 
       17 179334 1 1 109 TYR HH   H  -0.749   6.537  15.378 1.00 . A A . 109 TYR HH   1 1 
       17 179335 1 1 109 TYR N    N  -2.037  10.387   9.553 1.00 . A A . 109 TYR N    1 1 
       17 179336 1 1 109 TYR O    O  -3.709   8.614   6.976 1.00 . A A . 109 TYR O    1 1 
       17 179337 1 1 109 TYR OH   O  -0.304   6.310  14.552 1.00 . A A . 109 TYR OH   1 1 
       17 179338 1 1 110 ALA C    C  -4.647  11.410   5.795 1.00 . A A . 110 ALA C    1 1 
       17 179339 1 1 110 ALA CA   C  -5.382  10.911   7.050 1.00 . A A . 110 ALA CA   1 1 
       17 179340 1 1 110 ALA CB   C  -6.312  11.992   7.613 1.00 . A A . 110 ALA CB   1 1 
       17 179341 1 1 110 ALA H    H  -4.338  11.009   8.893 1.00 . A A . 110 ALA H    1 1 
       17 179342 1 1 110 ALA HA   H  -5.993  10.047   6.783 1.00 . A A . 110 ALA HA   1 1 
       17 179343 1 1 110 ALA HB1  H  -7.017  12.303   6.854 1.00 . A A . 110 ALA HB1  1 1 
       17 179344 1 1 110 ALA HB2  H  -5.731  12.847   7.937 1.00 . A A . 110 ALA HB2  1 1 
       17 179345 1 1 110 ALA HB3  H  -6.859  11.592   8.456 1.00 . A A . 110 ALA HB3  1 1 
       17 179346 1 1 110 ALA N    N  -4.418  10.478   8.074 1.00 . A A . 110 ALA N    1 1 
       17 179347 1 1 110 ALA O    O  -5.070  11.115   4.676 1.00 . A A . 110 ALA O    1 1 
       17 179348 1 1 111 ARG C    C  -2.118  11.395   4.102 1.00 . A A . 111 ARG C    1 1 
       17 179349 1 1 111 ARG CA   C  -2.606  12.594   4.940 1.00 . A A . 111 ARG CA   1 1 
       17 179350 1 1 111 ARG CB   C  -1.370  13.341   5.546 1.00 . A A . 111 ARG CB   1 1 
       17 179351 1 1 111 ARG CD   C   1.069  14.161   5.210 1.00 . A A . 111 ARG CD   1 1 
       17 179352 1 1 111 ARG CG   C  -0.212  13.620   4.541 1.00 . A A . 111 ARG CG   1 1 
       17 179353 1 1 111 ARG CZ   C   1.028  15.956   6.961 1.00 . A A . 111 ARG CZ   1 1 
       17 179354 1 1 111 ARG H    H  -3.321  12.409   6.939 1.00 . A A . 111 ARG H    1 1 
       17 179355 1 1 111 ARG HA   H  -3.154  13.278   4.301 1.00 . A A . 111 ARG HA   1 1 
       17 179356 1 1 111 ARG HB2  H  -1.703  14.289   5.950 1.00 . A A . 111 ARG HB2  1 1 
       17 179357 1 1 111 ARG HB3  H  -0.975  12.743   6.361 1.00 . A A . 111 ARG HB3  1 1 
       17 179358 1 1 111 ARG HD2  H   1.328  13.514   6.044 1.00 . A A . 111 ARG HD2  1 1 
       17 179359 1 1 111 ARG HD3  H   1.878  14.135   4.488 1.00 . A A . 111 ARG HD3  1 1 
       17 179360 1 1 111 ARG HE   H   0.728  16.226   5.007 1.00 . A A . 111 ARG HE   1 1 
       17 179361 1 1 111 ARG HG2  H   0.038  12.696   4.029 1.00 . A A . 111 ARG HG2  1 1 
       17 179362 1 1 111 ARG HG3  H  -0.553  14.341   3.806 1.00 . A A . 111 ARG HG3  1 1 
       17 179363 1 1 111 ARG HH11 H   1.423  14.117   7.718 1.00 . A A . 111 ARG HH11 1 1 
       17 179364 1 1 111 ARG HH12 H   1.382  15.400   8.882 1.00 . A A . 111 ARG HH12 1 1 
       17 179365 1 1 111 ARG HH21 H   0.724  17.911   6.508 1.00 . A A . 111 ARG HH21 1 1 
       17 179366 1 1 111 ARG HH22 H   0.983  17.565   8.188 1.00 . A A . 111 ARG HH22 1 1 
       17 179367 1 1 111 ARG N    N  -3.527  12.149   6.015 1.00 . A A . 111 ARG N    1 1 
       17 179368 1 1 111 ARG NE   N   0.916  15.549   5.691 1.00 . A A . 111 ARG NE   1 1 
       17 179369 1 1 111 ARG NH1  N   1.299  15.088   7.933 1.00 . A A . 111 ARG NH1  1 1 
       17 179370 1 1 111 ARG NH2  N   0.902  17.246   7.243 1.00 . A A . 111 ARG NH2  1 1 
       17 179371 1 1 111 ARG O    O  -2.165  11.428   2.879 1.00 . A A . 111 ARG O    1 1 
       17 179372 1 1 112 GLU C    C  -2.124   8.334   3.409 1.00 . A A . 112 GLU C    1 1 
       17 179373 1 1 112 GLU CA   C  -1.082   9.140   4.192 1.00 . A A . 112 GLU CA   1 1 
       17 179374 1 1 112 GLU CB   C  -0.420   8.280   5.300 1.00 . A A . 112 GLU CB   1 1 
       17 179375 1 1 112 GLU CD   C  -0.663   5.739   4.728 1.00 . A A . 112 GLU CD   1 1 
       17 179376 1 1 112 GLU CG   C   0.270   6.962   4.838 1.00 . A A . 112 GLU CG   1 1 
       17 179377 1 1 112 GLU H    H  -1.760  10.362   5.784 1.00 . A A . 112 GLU H    1 1 
       17 179378 1 1 112 GLU HA   H  -0.306   9.475   3.502 1.00 . A A . 112 GLU HA   1 1 
       17 179379 1 1 112 GLU HB2  H   0.330   8.895   5.791 1.00 . A A . 112 GLU HB2  1 1 
       17 179380 1 1 112 GLU HB3  H  -1.177   8.030   6.036 1.00 . A A . 112 GLU HB3  1 1 
       17 179381 1 1 112 GLU HG2  H   0.740   7.137   3.874 1.00 . A A . 112 GLU HG2  1 1 
       17 179382 1 1 112 GLU HG3  H   1.048   6.723   5.551 1.00 . A A . 112 GLU HG3  1 1 
       17 179383 1 1 112 GLU N    N  -1.679  10.338   4.805 1.00 . A A . 112 GLU N    1 1 
       17 179384 1 1 112 GLU O    O  -1.842   7.871   2.301 1.00 . A A . 112 GLU O    1 1 
       17 179385 1 1 112 GLU OE1  O  -1.224   5.324   5.771 1.00 . A A . 112 GLU OE1  1 1 
       17 179386 1 1 112 GLU OE2  O  -0.864   5.206   3.609 1.00 . A A . 112 GLU OE2  1 1 
       17 179387 1 1 113 CYS C    C  -4.905   8.113   2.083 1.00 . A A . 113 CYS C    1 1 
       17 179388 1 1 113 CYS CA   C  -4.432   7.420   3.380 1.00 . A A . 113 CYS CA   1 1 
       17 179389 1 1 113 CYS CB   C  -5.597   7.256   4.379 1.00 . A A . 113 CYS CB   1 1 
       17 179390 1 1 113 CYS H    H  -3.457   8.556   4.895 1.00 . A A . 113 CYS H    1 1 
       17 179391 1 1 113 CYS HA   H  -4.051   6.433   3.128 1.00 . A A . 113 CYS HA   1 1 
       17 179392 1 1 113 CYS HB2  H  -5.227   6.791   5.282 1.00 . A A . 113 CYS HB2  1 1 
       17 179393 1 1 113 CYS HB3  H  -5.999   8.232   4.626 1.00 . A A . 113 CYS HB3  1 1 
       17 179394 1 1 113 CYS HG   H  -7.057   6.400   2.459 1.00 . A A . 113 CYS HG   1 1 
       17 179395 1 1 113 CYS N    N  -3.322   8.171   4.002 1.00 . A A . 113 CYS N    1 1 
       17 179396 1 1 113 CYS O    O  -5.374   7.451   1.150 1.00 . A A . 113 CYS O    1 1 
       17 179397 1 1 113 CYS SG   S  -6.964   6.235   3.774 1.00 . A A . 113 CYS SG   1 1 
       17 179398 1 1 114 ILE C    C  -3.826   9.962  -0.197 1.00 . A A . 114 ILE C    1 1 
       17 179399 1 1 114 ILE CA   C  -4.945  10.271   0.827 1.00 . A A . 114 ILE CA   1 1 
       17 179400 1 1 114 ILE CB   C  -4.991  11.818   1.191 1.00 . A A . 114 ILE CB   1 1 
       17 179401 1 1 114 ILE CD1  C  -6.421  13.564   2.485 1.00 . A A . 114 ILE CD1  1 1 
       17 179402 1 1 114 ILE CG1  C  -6.332  12.157   1.927 1.00 . A A . 114 ILE CG1  1 1 
       17 179403 1 1 114 ILE CG2  C  -4.768  12.737  -0.043 1.00 . A A . 114 ILE CG2  1 1 
       17 179404 1 1 114 ILE H    H  -4.504   9.918   2.876 1.00 . A A . 114 ILE H    1 1 
       17 179405 1 1 114 ILE HA   H  -5.904   9.997   0.392 1.00 . A A . 114 ILE HA   1 1 
       17 179406 1 1 114 ILE HB   H  -4.171  12.011   1.879 1.00 . A A . 114 ILE HB   1 1 
       17 179407 1 1 114 ILE HD11 H  -7.358  13.683   3.010 1.00 . A A . 114 ILE HD11 1 1 
       17 179408 1 1 114 ILE HD12 H  -6.371  14.281   1.677 1.00 . A A . 114 ILE HD12 1 1 
       17 179409 1 1 114 ILE HD13 H  -5.602  13.735   3.171 1.00 . A A . 114 ILE HD13 1 1 
       17 179410 1 1 114 ILE HG12 H  -7.159  12.034   1.240 1.00 . A A . 114 ILE HG12 1 1 
       17 179411 1 1 114 ILE HG13 H  -6.468  11.472   2.758 1.00 . A A . 114 ILE HG13 1 1 
       17 179412 1 1 114 ILE HG21 H  -4.815  13.780   0.256 1.00 . A A . 114 ILE HG21 1 1 
       17 179413 1 1 114 ILE HG22 H  -5.531  12.549  -0.783 1.00 . A A . 114 ILE HG22 1 1 
       17 179414 1 1 114 ILE HG23 H  -3.796  12.539  -0.481 1.00 . A A . 114 ILE HG23 1 1 
       17 179415 1 1 114 ILE N    N  -4.755   9.457   2.044 1.00 . A A . 114 ILE N    1 1 
       17 179416 1 1 114 ILE O    O  -4.116   9.526  -1.313 1.00 . A A . 114 ILE O    1 1 
       17 179417 1 1 115 THR C    C  -1.265   8.579  -1.270 1.00 . A A . 115 THR C    1 1 
       17 179418 1 1 115 THR CA   C  -1.342   9.973  -0.595 1.00 . A A . 115 THR CA   1 1 
       17 179419 1 1 115 THR CB   C  -0.057  10.218   0.276 1.00 . A A . 115 THR CB   1 1 
       17 179420 1 1 115 THR CG2  C   1.254  10.046  -0.519 1.00 . A A . 115 THR CG2  1 1 
       17 179421 1 1 115 THR H    H  -2.425  10.365   1.185 1.00 . A A . 115 THR H    1 1 
       17 179422 1 1 115 THR HA   H  -1.381  10.737  -1.366 1.00 . A A . 115 THR HA   1 1 
       17 179423 1 1 115 THR HB   H  -0.059   9.499   1.093 1.00 . A A . 115 THR HB   1 1 
       17 179424 1 1 115 THR HG1  H   0.003  12.198   0.153 1.00 . A A . 115 THR HG1  1 1 
       17 179425 1 1 115 THR HG21 H   2.100  10.237   0.131 1.00 . A A . 115 THR HG21 1 1 
       17 179426 1 1 115 THR HG22 H   1.279  10.744  -1.346 1.00 . A A . 115 THR HG22 1 1 
       17 179427 1 1 115 THR HG23 H   1.321   9.036  -0.903 1.00 . A A . 115 THR HG23 1 1 
       17 179428 1 1 115 THR N    N  -2.555  10.127   0.243 1.00 . A A . 115 THR N    1 1 
       17 179429 1 1 115 THR O    O  -0.822   8.459  -2.423 1.00 . A A . 115 THR O    1 1 
       17 179430 1 1 115 THR OG1  O  -0.094  11.538   0.852 1.00 . A A . 115 THR OG1  1 1 
       17 179431 1 1 116 SER C    C  -2.675   6.020  -2.232 1.00 . A A . 116 SER C    1 1 
       17 179432 1 1 116 SER CA   C  -1.745   6.161  -1.027 1.00 . A A . 116 SER CA   1 1 
       17 179433 1 1 116 SER CB   C  -2.180   5.192   0.088 1.00 . A A . 116 SER CB   1 1 
       17 179434 1 1 116 SER H    H  -2.084   7.726   0.350 1.00 . A A . 116 SER H    1 1 
       17 179435 1 1 116 SER HA   H  -0.730   5.906  -1.332 1.00 . A A . 116 SER HA   1 1 
       17 179436 1 1 116 SER HB2  H  -1.458   5.221   0.892 1.00 . A A . 116 SER HB2  1 1 
       17 179437 1 1 116 SER HB3  H  -3.152   5.488   0.472 1.00 . A A . 116 SER HB3  1 1 
       17 179438 1 1 116 SER HG   H  -1.460   3.620  -0.868 1.00 . A A . 116 SER HG   1 1 
       17 179439 1 1 116 SER N    N  -1.731   7.545  -0.544 1.00 . A A . 116 SER N    1 1 
       17 179440 1 1 116 SER O    O  -2.267   5.488  -3.254 1.00 . A A . 116 SER O    1 1 
       17 179441 1 1 116 SER OG   O  -2.269   3.847  -0.392 1.00 . A A . 116 SER OG   1 1 
       17 179442 1 1 117 MET C    C  -4.531   7.276  -4.400 1.00 . A A . 117 MET C    1 1 
       17 179443 1 1 117 MET CA   C  -4.942   6.457  -3.160 1.00 . A A . 117 MET CA   1 1 
       17 179444 1 1 117 MET CB   C  -6.298   6.968  -2.638 1.00 . A A . 117 MET CB   1 1 
       17 179445 1 1 117 MET CE   C  -8.116   8.609  -0.662 1.00 . A A . 117 MET CE   1 1 
       17 179446 1 1 117 MET CG   C  -6.881   6.210  -1.447 1.00 . A A . 117 MET CG   1 1 
       17 179447 1 1 117 MET H    H  -4.141   6.996  -1.262 1.00 . A A . 117 MET H    1 1 
       17 179448 1 1 117 MET HA   H  -5.043   5.411  -3.444 1.00 . A A . 117 MET HA   1 1 
       17 179449 1 1 117 MET HB2  H  -6.190   8.008  -2.344 1.00 . A A . 117 MET HB2  1 1 
       17 179450 1 1 117 MET HB3  H  -7.020   6.920  -3.445 1.00 . A A . 117 MET HB3  1 1 
       17 179451 1 1 117 MET HE1  H  -9.020   9.190  -0.723 1.00 . A A . 117 MET HE1  1 1 
       17 179452 1 1 117 MET HE2  H  -7.416   8.969  -1.397 1.00 . A A . 117 MET HE2  1 1 
       17 179453 1 1 117 MET HE3  H  -7.690   8.719   0.320 1.00 . A A . 117 MET HE3  1 1 
       17 179454 1 1 117 MET HG2  H  -6.999   5.164  -1.709 1.00 . A A . 117 MET HG2  1 1 
       17 179455 1 1 117 MET HG3  H  -6.207   6.294  -0.605 1.00 . A A . 117 MET HG3  1 1 
       17 179456 1 1 117 MET N    N  -3.914   6.537  -2.100 1.00 . A A . 117 MET N    1 1 
       17 179457 1 1 117 MET O    O  -4.792   6.867  -5.531 1.00 . A A . 117 MET O    1 1 
       17 179458 1 1 117 MET SD   S  -8.492   6.874  -0.973 1.00 . A A . 117 MET SD   1 1 
       17 179459 1 1 118 VAL C    C  -2.306   8.614  -6.047 1.00 . A A . 118 VAL C    1 1 
       17 179460 1 1 118 VAL CA   C  -3.363   9.342  -5.180 1.00 . A A . 118 VAL CA   1 1 
       17 179461 1 1 118 VAL CB   C  -2.754  10.629  -4.485 1.00 . A A . 118 VAL CB   1 1 
       17 179462 1 1 118 VAL CG1  C  -1.916  11.500  -5.455 1.00 . A A . 118 VAL CG1  1 1 
       17 179463 1 1 118 VAL CG2  C  -3.874  11.472  -3.813 1.00 . A A . 118 VAL CG2  1 1 
       17 179464 1 1 118 VAL H    H  -3.775   8.691  -3.206 1.00 . A A . 118 VAL H    1 1 
       17 179465 1 1 118 VAL HA   H  -4.194   9.651  -5.811 1.00 . A A . 118 VAL HA   1 1 
       17 179466 1 1 118 VAL HB   H  -2.085  10.289  -3.694 1.00 . A A . 118 VAL HB   1 1 
       17 179467 1 1 118 VAL HG11 H  -1.079  10.930  -5.829 1.00 . A A . 118 VAL HG11 1 1 
       17 179468 1 1 118 VAL HG12 H  -1.542  12.372  -4.937 1.00 . A A . 118 VAL HG12 1 1 
       17 179469 1 1 118 VAL HG13 H  -2.521  11.817  -6.287 1.00 . A A . 118 VAL HG13 1 1 
       17 179470 1 1 118 VAL HG21 H  -4.525  10.829  -3.220 1.00 . A A . 118 VAL HG21 1 1 
       17 179471 1 1 118 VAL HG22 H  -4.459  11.978  -4.566 1.00 . A A . 118 VAL HG22 1 1 
       17 179472 1 1 118 VAL HG23 H  -3.438  12.215  -3.168 1.00 . A A . 118 VAL HG23 1 1 
       17 179473 1 1 118 VAL N    N  -3.895   8.432  -4.144 1.00 . A A . 118 VAL N    1 1 
       17 179474 1 1 118 VAL O    O  -2.437   8.538  -7.274 1.00 . A A . 118 VAL O    1 1 
       17 179475 1 1 119 SER C    C  -0.679   5.965  -6.643 1.00 . A A . 119 SER C    1 1 
       17 179476 1 1 119 SER CA   C  -0.196   7.297  -6.006 1.00 . A A . 119 SER CA   1 1 
       17 179477 1 1 119 SER CB   C   0.913   7.038  -4.954 1.00 . A A . 119 SER CB   1 1 
       17 179478 1 1 119 SER H    H  -1.317   8.086  -4.390 1.00 . A A . 119 SER H    1 1 
       17 179479 1 1 119 SER HA   H   0.210   7.934  -6.790 1.00 . A A . 119 SER HA   1 1 
       17 179480 1 1 119 SER HB2  H   1.257   7.983  -4.552 1.00 . A A . 119 SER HB2  1 1 
       17 179481 1 1 119 SER HB3  H   0.517   6.434  -4.145 1.00 . A A . 119 SER HB3  1 1 
       17 179482 1 1 119 SER HG   H   2.136   6.641  -6.428 1.00 . A A . 119 SER HG   1 1 
       17 179483 1 1 119 SER N    N  -1.308   8.025  -5.368 1.00 . A A . 119 SER N    1 1 
       17 179484 1 1 119 SER O    O  -0.128   5.506  -7.653 1.00 . A A . 119 SER O    1 1 
       17 179485 1 1 119 SER OG   O   2.026   6.370  -5.511 1.00 . A A . 119 SER OG   1 1 
       17 179486 1 1 120 ARG C    C  -3.211   4.390  -7.764 1.00 . A A . 120 ARG C    1 1 
       17 179487 1 1 120 ARG CA   C  -2.364   4.117  -6.504 1.00 . A A . 120 ARG CA   1 1 
       17 179488 1 1 120 ARG CB   C  -3.249   3.536  -5.360 1.00 . A A . 120 ARG CB   1 1 
       17 179489 1 1 120 ARG CD   C  -4.537   1.589  -4.328 1.00 . A A . 120 ARG CD   1 1 
       17 179490 1 1 120 ARG CG   C  -3.656   2.060  -5.501 1.00 . A A . 120 ARG CG   1 1 
       17 179491 1 1 120 ARG CZ   C  -3.208   0.526  -2.481 1.00 . A A . 120 ARG CZ   1 1 
       17 179492 1 1 120 ARG H    H  -2.127   5.830  -5.269 1.00 . A A . 120 ARG H    1 1 
       17 179493 1 1 120 ARG HA   H  -1.572   3.414  -6.742 1.00 . A A . 120 ARG HA   1 1 
       17 179494 1 1 120 ARG HB2  H  -2.709   3.641  -4.423 1.00 . A A . 120 ARG HB2  1 1 
       17 179495 1 1 120 ARG HB3  H  -4.160   4.131  -5.291 1.00 . A A . 120 ARG HB3  1 1 
       17 179496 1 1 120 ARG HD2  H  -5.394   2.248  -4.248 1.00 . A A . 120 ARG HD2  1 1 
       17 179497 1 1 120 ARG HD3  H  -4.892   0.585  -4.532 1.00 . A A . 120 ARG HD3  1 1 
       17 179498 1 1 120 ARG HE   H  -3.794   2.449  -2.540 1.00 . A A . 120 ARG HE   1 1 
       17 179499 1 1 120 ARG HG2  H  -4.206   1.931  -6.427 1.00 . A A . 120 ARG HG2  1 1 
       17 179500 1 1 120 ARG HG3  H  -2.759   1.447  -5.531 1.00 . A A . 120 ARG HG3  1 1 
       17 179501 1 1 120 ARG HH11 H  -3.627  -0.752  -4.000 1.00 . A A . 120 ARG HH11 1 1 
       17 179502 1 1 120 ARG HH12 H  -2.723  -1.435  -2.683 1.00 . A A . 120 ARG HH12 1 1 
       17 179503 1 1 120 ARG HH21 H  -2.647   1.489  -0.788 1.00 . A A . 120 ARG HH21 1 1 
       17 179504 1 1 120 ARG HH22 H  -2.176  -0.182  -0.886 1.00 . A A . 120 ARG HH22 1 1 
       17 179505 1 1 120 ARG N    N  -1.740   5.383  -6.047 1.00 . A A . 120 ARG N    1 1 
       17 179506 1 1 120 ARG NE   N  -3.822   1.596  -3.028 1.00 . A A . 120 ARG NE   1 1 
       17 179507 1 1 120 ARG NH1  N  -3.187  -0.646  -3.108 1.00 . A A . 120 ARG NH1  1 1 
       17 179508 1 1 120 ARG NH2  N  -2.633   0.624  -1.292 1.00 . A A . 120 ARG NH2  1 1 
       17 179509 1 1 120 ARG O    O  -3.395   3.512  -8.618 1.00 . A A . 120 ARG O    1 1 
       17 179510 1 1 121 GLY C    C  -3.446   6.747 -10.051 1.00 . A A . 121 GLY C    1 1 
       17 179511 1 1 121 GLY CA   C  -4.410   6.160  -9.021 1.00 . A A . 121 GLY CA   1 1 
       17 179512 1 1 121 GLY H    H  -3.615   6.233  -7.072 1.00 . A A . 121 GLY H    1 1 
       17 179513 1 1 121 GLY HA2  H  -4.986   5.369  -9.485 1.00 . A A . 121 GLY HA2  1 1 
       17 179514 1 1 121 GLY HA3  H  -5.096   6.939  -8.703 1.00 . A A . 121 GLY HA3  1 1 
       17 179515 1 1 121 GLY N    N  -3.723   5.639  -7.842 1.00 . A A . 121 GLY N    1 1 
       17 179516 1 1 121 GLY O    O  -3.881   7.506 -10.914 1.00 . A A . 121 GLY O    1 1 
       17 179517 1 1 122 THR C    C  -0.772   8.319 -10.951 1.00 . A A . 122 THR C    1 1 
       17 179518 1 1 122 THR CA   C  -0.994   6.779 -10.806 1.00 . A A . 122 THR CA   1 1 
       17 179519 1 1 122 THR CB   C  -1.091   6.061 -12.213 1.00 . A A . 122 THR CB   1 1 
       17 179520 1 1 122 THR CG2  C  -2.064   6.749 -13.169 1.00 . A A . 122 THR CG2  1 1 
       17 179521 1 1 122 THR H    H  -1.893   5.892  -9.114 1.00 . A A . 122 THR H    1 1 
       17 179522 1 1 122 THR HA   H  -0.106   6.389 -10.315 1.00 . A A . 122 THR HA   1 1 
       17 179523 1 1 122 THR HB   H  -1.431   5.038 -12.053 1.00 . A A . 122 THR HB   1 1 
       17 179524 1 1 122 THR HG1  H   0.437   5.109 -13.023 1.00 . A A . 122 THR HG1  1 1 
       17 179525 1 1 122 THR HG21 H  -1.750   7.771 -13.344 1.00 . A A . 122 THR HG21 1 1 
       17 179526 1 1 122 THR HG22 H  -3.044   6.753 -12.748 1.00 . A A . 122 THR HG22 1 1 
       17 179527 1 1 122 THR HG23 H  -2.102   6.226 -14.111 1.00 . A A . 122 THR HG23 1 1 
       17 179528 1 1 122 THR N    N  -2.127   6.416  -9.900 1.00 . A A . 122 THR N    1 1 
       17 179529 1 1 122 THR O    O  -0.020   8.777 -11.833 1.00 . A A . 122 THR O    1 1 
       17 179530 1 1 122 THR OG1  O   0.198   6.023 -12.851 1.00 . A A . 122 THR OG1  1 1 
       17 179531 1 1 123 PHE C    C   0.090  10.933  -9.272 1.00 . A A . 123 PHE C    1 1 
       17 179532 1 1 123 PHE CA   C  -1.232  10.565  -9.991 1.00 . A A . 123 PHE CA   1 1 
       17 179533 1 1 123 PHE CB   C  -2.444  11.203  -9.254 1.00 . A A . 123 PHE CB   1 1 
       17 179534 1 1 123 PHE CD1  C  -4.023  11.897 -11.113 1.00 . A A . 123 PHE CD1  1 1 
       17 179535 1 1 123 PHE CD2  C  -4.757  10.187  -9.610 1.00 . A A . 123 PHE CD2  1 1 
       17 179536 1 1 123 PHE CE1  C  -5.221  11.812 -11.793 1.00 . A A . 123 PHE CE1  1 1 
       17 179537 1 1 123 PHE CE2  C  -5.956  10.103 -10.296 1.00 . A A . 123 PHE CE2  1 1 
       17 179538 1 1 123 PHE CG   C  -3.767  11.086 -10.007 1.00 . A A . 123 PHE CG   1 1 
       17 179539 1 1 123 PHE CZ   C  -6.188  10.915 -11.386 1.00 . A A . 123 PHE CZ   1 1 
       17 179540 1 1 123 PHE H    H  -1.961   8.674  -9.382 1.00 . A A . 123 PHE H    1 1 
       17 179541 1 1 123 PHE HA   H  -1.197  10.945 -11.013 1.00 . A A . 123 PHE HA   1 1 
       17 179542 1 1 123 PHE HB2  H  -2.558  10.729  -8.286 1.00 . A A . 123 PHE HB2  1 1 
       17 179543 1 1 123 PHE HB3  H  -2.248  12.259  -9.098 1.00 . A A . 123 PHE HB3  1 1 
       17 179544 1 1 123 PHE HD1  H  -3.271  12.604 -11.443 1.00 . A A . 123 PHE HD1  1 1 
       17 179545 1 1 123 PHE HD2  H  -4.583   9.546  -8.752 1.00 . A A . 123 PHE HD2  1 1 
       17 179546 1 1 123 PHE HE1  H  -5.404  12.448 -12.650 1.00 . A A . 123 PHE HE1  1 1 
       17 179547 1 1 123 PHE HE2  H  -6.716   9.398  -9.975 1.00 . A A . 123 PHE HE2  1 1 
       17 179548 1 1 123 PHE HZ   H  -7.127  10.848 -11.922 1.00 . A A . 123 PHE HZ   1 1 
       17 179549 1 1 123 PHE N    N  -1.390   9.100 -10.049 1.00 . A A . 123 PHE N    1 1 
       17 179550 1 1 123 PHE O    O   0.586  10.128  -8.466 1.00 . A A . 123 PHE O    1 1 
       17 179551 1 1 124 PRO C    C   1.738  12.848  -7.360 1.00 . A A . 124 PRO C    1 1 
       17 179552 1 1 124 PRO CA   C   1.925  12.614  -8.873 1.00 . A A . 124 PRO CA   1 1 
       17 179553 1 1 124 PRO CB   C   2.262  13.935  -9.607 1.00 . A A . 124 PRO CB   1 1 
       17 179554 1 1 124 PRO CD   C   0.210  13.146 -10.555 1.00 . A A . 124 PRO CD   1 1 
       17 179555 1 1 124 PRO CG   C   0.959  14.401 -10.173 1.00 . A A . 124 PRO CG   1 1 
       17 179556 1 1 124 PRO HA   H   2.734  11.901  -9.017 1.00 . A A . 124 PRO HA   1 1 
       17 179557 1 1 124 PRO HB2  H   2.684  14.670  -8.922 1.00 . A A . 124 PRO HB2  1 1 
       17 179558 1 1 124 PRO HB3  H   2.966  13.746 -10.409 1.00 . A A . 124 PRO HB3  1 1 
       17 179559 1 1 124 PRO HD2  H  -0.863  13.303 -10.476 1.00 . A A . 124 PRO HD2  1 1 
       17 179560 1 1 124 PRO HD3  H   0.468  12.831 -11.559 1.00 . A A . 124 PRO HD3  1 1 
       17 179561 1 1 124 PRO HG2  H   0.409  14.967  -9.419 1.00 . A A . 124 PRO HG2  1 1 
       17 179562 1 1 124 PRO HG3  H   1.123  15.022 -11.048 1.00 . A A . 124 PRO HG3  1 1 
       17 179563 1 1 124 PRO N    N   0.684  12.147  -9.551 1.00 . A A . 124 PRO N    1 1 
       17 179564 1 1 124 PRO O    O   0.613  12.858  -6.852 1.00 . A A . 124 PRO O    1 1 
       17 179565 1 1 125 GLN C    C   2.121  14.399  -4.697 1.00 . A A . 125 GLN C    1 1 
       17 179566 1 1 125 GLN CA   C   2.924  13.178  -5.204 1.00 . A A . 125 GLN CA   1 1 
       17 179567 1 1 125 GLN CB   C   4.409  13.239  -4.727 1.00 . A A . 125 GLN CB   1 1 
       17 179568 1 1 125 GLN CD   C   3.931  12.364  -2.343 1.00 . A A . 125 GLN CD   1 1 
       17 179569 1 1 125 GLN CG   C   4.615  13.434  -3.203 1.00 . A A . 125 GLN CG   1 1 
       17 179570 1 1 125 GLN H    H   3.703  13.167  -7.170 1.00 . A A . 125 GLN H    1 1 
       17 179571 1 1 125 GLN HA   H   2.466  12.273  -4.805 1.00 . A A . 125 GLN HA   1 1 
       17 179572 1 1 125 GLN HB2  H   4.902  12.316  -5.017 1.00 . A A . 125 GLN HB2  1 1 
       17 179573 1 1 125 GLN HB3  H   4.904  14.060  -5.240 1.00 . A A . 125 GLN HB3  1 1 
       17 179574 1 1 125 GLN HE21 H   5.529  11.204  -2.417 1.00 . A A . 125 GLN HE21 1 1 
       17 179575 1 1 125 GLN HE22 H   4.199  10.586  -1.516 1.00 . A A . 125 GLN HE22 1 1 
       17 179576 1 1 125 GLN HG2  H   5.678  13.422  -2.987 1.00 . A A . 125 GLN HG2  1 1 
       17 179577 1 1 125 GLN HG3  H   4.217  14.402  -2.924 1.00 . A A . 125 GLN HG3  1 1 
       17 179578 1 1 125 GLN N    N   2.872  13.068  -6.670 1.00 . A A . 125 GLN N    1 1 
       17 179579 1 1 125 GLN NE2  N   4.622  11.277  -2.067 1.00 . A A . 125 GLN NE2  1 1 
       17 179580 1 1 125 GLN O    O   2.317  15.532  -5.157 1.00 . A A . 125 GLN O    1 1 
       17 179581 1 1 125 GLN OE1  O   2.785  12.519  -1.929 1.00 . A A . 125 GLN OE1  1 1 
       17 179582 1 1 126 LEU C    C   0.625  15.078  -1.573 1.00 . A A . 126 LEU C    1 1 
       17 179583 1 1 126 LEU CA   C   0.359  15.118  -3.099 1.00 . A A . 126 LEU CA   1 1 
       17 179584 1 1 126 LEU CB   C  -1.139  14.818  -3.436 1.00 . A A . 126 LEU CB   1 1 
       17 179585 1 1 126 LEU CD1  C  -1.987  17.241  -3.573 1.00 . A A . 126 LEU CD1  1 1 
       17 179586 1 1 126 LEU CD2  C  -3.629  15.358  -3.047 1.00 . A A . 126 LEU CD2  1 1 
       17 179587 1 1 126 LEU CG   C  -2.175  15.859  -2.907 1.00 . A A . 126 LEU CG   1 1 
       17 179588 1 1 126 LEU H    H   1.144  13.194  -3.440 1.00 . A A . 126 LEU H    1 1 
       17 179589 1 1 126 LEU HA   H   0.616  16.105  -3.478 1.00 . A A . 126 LEU HA   1 1 
       17 179590 1 1 126 LEU HB2  H  -1.239  14.755  -4.517 1.00 . A A . 126 LEU HB2  1 1 
       17 179591 1 1 126 LEU HB3  H  -1.392  13.846  -3.023 1.00 . A A . 126 LEU HB3  1 1 
       17 179592 1 1 126 LEU HD11 H  -2.718  17.937  -3.182 1.00 . A A . 126 LEU HD11 1 1 
       17 179593 1 1 126 LEU HD12 H  -2.112  17.159  -4.646 1.00 . A A . 126 LEU HD12 1 1 
       17 179594 1 1 126 LEU HD13 H  -0.993  17.616  -3.358 1.00 . A A . 126 LEU HD13 1 1 
       17 179595 1 1 126 LEU HD21 H  -3.719  14.372  -2.607 1.00 . A A . 126 LEU HD21 1 1 
       17 179596 1 1 126 LEU HD22 H  -3.916  15.314  -4.088 1.00 . A A . 126 LEU HD22 1 1 
       17 179597 1 1 126 LEU HD23 H  -4.292  16.035  -2.525 1.00 . A A . 126 LEU HD23 1 1 
       17 179598 1 1 126 LEU HG   H  -1.999  15.994  -1.852 1.00 . A A . 126 LEU HG   1 1 
       17 179599 1 1 126 LEU N    N   1.220  14.124  -3.742 1.00 . A A . 126 LEU N    1 1 
       17 179600 1 1 126 LEU O    O   0.201  14.136  -0.885 1.00 . A A . 126 LEU O    1 1 
       17 179601 1 1 127 ASN C    C   0.735  17.177   1.037 1.00 . A A . 127 ASN C    1 1 
       17 179602 1 1 127 ASN CA   C   1.716  16.209   0.378 1.00 . A A . 127 ASN CA   1 1 
       17 179603 1 1 127 ASN CB   C   3.159  16.779   0.587 1.00 . A A . 127 ASN CB   1 1 
       17 179604 1 1 127 ASN CG   C   4.277  15.921  -0.021 1.00 . A A . 127 ASN CG   1 1 
       17 179605 1 1 127 ASN H    H   1.708  16.765  -1.683 1.00 . A A . 127 ASN H    1 1 
       17 179606 1 1 127 ASN HA   H   1.641  15.232   0.851 1.00 . A A . 127 ASN HA   1 1 
       17 179607 1 1 127 ASN HB2  H   3.211  17.766   0.137 1.00 . A A . 127 ASN HB2  1 1 
       17 179608 1 1 127 ASN HB3  H   3.356  16.877   1.664 1.00 . A A . 127 ASN HB3  1 1 
       17 179609 1 1 127 ASN HD21 H   5.330  17.550  -0.481 1.00 . A A . 127 ASN HD21 1 1 
       17 179610 1 1 127 ASN HD22 H   6.036  16.044  -0.937 1.00 . A A . 127 ASN HD22 1 1 
       17 179611 1 1 127 ASN N    N   1.372  16.083  -1.065 1.00 . A A . 127 ASN N    1 1 
       17 179612 1 1 127 ASN ND2  N   5.324  16.571  -0.528 1.00 . A A . 127 ASN ND2  1 1 
       17 179613 1 1 127 ASN O    O   0.555  18.289   0.546 1.00 . A A . 127 ASN O    1 1 
       17 179614 1 1 127 ASN OD1  O   4.213  14.693  -0.030 1.00 . A A . 127 ASN OD1  1 1 
       17 179615 1 1 128 LEU C    C   0.206  18.625   3.700 1.00 . A A . 128 LEU C    1 1 
       17 179616 1 1 128 LEU CA   C  -0.745  17.684   2.928 1.00 . A A . 128 LEU CA   1 1 
       17 179617 1 1 128 LEU CB   C  -1.695  16.902   3.896 1.00 . A A . 128 LEU CB   1 1 
       17 179618 1 1 128 LEU CD1  C  -3.921  16.642   5.136 1.00 . A A . 128 LEU CD1  1 1 
       17 179619 1 1 128 LEU CD2  C  -2.986  18.986   4.744 1.00 . A A . 128 LEU CD2  1 1 
       17 179620 1 1 128 LEU CG   C  -3.094  17.543   4.195 1.00 . A A . 128 LEU CG   1 1 
       17 179621 1 1 128 LEU H    H   0.156  15.825   2.401 1.00 . A A . 128 LEU H    1 1 
       17 179622 1 1 128 LEU HA   H  -1.350  18.273   2.239 1.00 . A A . 128 LEU HA   1 1 
       17 179623 1 1 128 LEU HB2  H  -1.869  15.919   3.470 1.00 . A A . 128 LEU HB2  1 1 
       17 179624 1 1 128 LEU HB3  H  -1.181  16.755   4.845 1.00 . A A . 128 LEU HB3  1 1 
       17 179625 1 1 128 LEU HD11 H  -3.406  16.521   6.083 1.00 . A A . 128 LEU HD11 1 1 
       17 179626 1 1 128 LEU HD12 H  -4.054  15.670   4.677 1.00 . A A . 128 LEU HD12 1 1 
       17 179627 1 1 128 LEU HD13 H  -4.890  17.086   5.308 1.00 . A A . 128 LEU HD13 1 1 
       17 179628 1 1 128 LEU HD21 H  -3.975  19.384   4.919 1.00 . A A . 128 LEU HD21 1 1 
       17 179629 1 1 128 LEU HD22 H  -2.481  19.615   4.017 1.00 . A A . 128 LEU HD22 1 1 
       17 179630 1 1 128 LEU HD23 H  -2.426  18.994   5.671 1.00 . A A . 128 LEU HD23 1 1 
       17 179631 1 1 128 LEU HG   H  -3.643  17.600   3.261 1.00 . A A . 128 LEU HG   1 1 
       17 179632 1 1 128 LEU N    N   0.080  16.761   2.128 1.00 . A A . 128 LEU N    1 1 
       17 179633 1 1 128 LEU O    O   1.161  18.143   4.331 1.00 . A A . 128 LEU O    1 1 
       17 179634 1 1 129 ALA C    C   0.810  20.698   5.840 1.00 . A A . 129 ALA C    1 1 
       17 179635 1 1 129 ALA CA   C   0.769  20.962   4.315 1.00 . A A . 129 ALA CA   1 1 
       17 179636 1 1 129 ALA CB   C   0.255  22.387   4.023 1.00 . A A . 129 ALA CB   1 1 
       17 179637 1 1 129 ALA H    H  -0.828  20.246   3.116 1.00 . A A . 129 ALA H    1 1 
       17 179638 1 1 129 ALA HA   H   1.774  20.880   3.908 1.00 . A A . 129 ALA HA   1 1 
       17 179639 1 1 129 ALA HB1  H  -0.753  22.504   4.407 1.00 . A A . 129 ALA HB1  1 1 
       17 179640 1 1 129 ALA HB2  H   0.243  22.552   2.955 1.00 . A A . 129 ALA HB2  1 1 
       17 179641 1 1 129 ALA HB3  H   0.906  23.120   4.487 1.00 . A A . 129 ALA HB3  1 1 
       17 179642 1 1 129 ALA N    N  -0.052  19.948   3.632 1.00 . A A . 129 ALA N    1 1 
       17 179643 1 1 129 ALA O    O  -0.232  20.385   6.438 1.00 . A A . 129 ALA O    1 1 
       17 179644 1 1 130 PRO C    C   1.585  21.715   8.730 1.00 . A A . 130 PRO C    1 1 
       17 179645 1 1 130 PRO CA   C   2.160  20.534   7.931 1.00 . A A . 130 PRO CA   1 1 
       17 179646 1 1 130 PRO CB   C   3.683  20.389   8.133 1.00 . A A . 130 PRO CB   1 1 
       17 179647 1 1 130 PRO CD   C   3.338  20.992   5.818 1.00 . A A . 130 PRO CD   1 1 
       17 179648 1 1 130 PRO CG   C   4.307  21.115   6.969 1.00 . A A . 130 PRO CG   1 1 
       17 179649 1 1 130 PRO HA   H   1.663  19.614   8.244 1.00 . A A . 130 PRO HA   1 1 
       17 179650 1 1 130 PRO HB2  H   3.989  20.833   9.083 1.00 . A A . 130 PRO HB2  1 1 
       17 179651 1 1 130 PRO HB3  H   3.964  19.350   8.127 1.00 . A A . 130 PRO HB3  1 1 
       17 179652 1 1 130 PRO HD2  H   3.312  21.909   5.241 1.00 . A A . 130 PRO HD2  1 1 
       17 179653 1 1 130 PRO HD3  H   3.608  20.159   5.175 1.00 . A A . 130 PRO HD3  1 1 
       17 179654 1 1 130 PRO HG2  H   4.461  22.160   7.229 1.00 . A A . 130 PRO HG2  1 1 
       17 179655 1 1 130 PRO HG3  H   5.257  20.658   6.708 1.00 . A A . 130 PRO HG3  1 1 
       17 179656 1 1 130 PRO N    N   2.022  20.744   6.475 1.00 . A A . 130 PRO N    1 1 
       17 179657 1 1 130 PRO O    O   2.245  22.749   8.911 1.00 . A A . 130 PRO O    1 1 
       17 179658 1 1 131 VAL C    C  -0.373  22.124  11.422 1.00 . A A . 131 VAL C    1 1 
       17 179659 1 1 131 VAL CA   C  -0.365  22.574   9.963 1.00 . A A . 131 VAL CA   1 1 
       17 179660 1 1 131 VAL CB   C  -1.838  22.796   9.461 1.00 . A A . 131 VAL CB   1 1 
       17 179661 1 1 131 VAL CG1  C  -2.558  23.900  10.280 1.00 . A A . 131 VAL CG1  1 1 
       17 179662 1 1 131 VAL CG2  C  -1.849  23.102   7.945 1.00 . A A . 131 VAL CG2  1 1 
       17 179663 1 1 131 VAL H    H  -0.143  20.743   8.931 1.00 . A A . 131 VAL H    1 1 
       17 179664 1 1 131 VAL HA   H   0.170  23.522   9.879 1.00 . A A . 131 VAL HA   1 1 
       17 179665 1 1 131 VAL HB   H  -2.387  21.867   9.612 1.00 . A A . 131 VAL HB   1 1 
       17 179666 1 1 131 VAL HG11 H  -2.585  23.617  11.328 1.00 . A A . 131 VAL HG11 1 1 
       17 179667 1 1 131 VAL HG12 H  -3.573  24.021   9.924 1.00 . A A . 131 VAL HG12 1 1 
       17 179668 1 1 131 VAL HG13 H  -2.030  24.842  10.180 1.00 . A A . 131 VAL HG13 1 1 
       17 179669 1 1 131 VAL HG21 H  -1.394  22.279   7.405 1.00 . A A . 131 VAL HG21 1 1 
       17 179670 1 1 131 VAL HG22 H  -1.290  24.010   7.745 1.00 . A A . 131 VAL HG22 1 1 
       17 179671 1 1 131 VAL HG23 H  -2.869  23.229   7.603 1.00 . A A . 131 VAL HG23 1 1 
       17 179672 1 1 131 VAL N    N   0.329  21.564   9.158 1.00 . A A . 131 VAL N    1 1 
       17 179673 1 1 131 VAL O    O  -1.024  21.132  11.776 1.00 . A A . 131 VAL O    1 1 
       17 179674 1 1 132 ASN C    C  -0.750  23.537  14.291 1.00 . A A . 132 ASN C    1 1 
       17 179675 1 1 132 ASN CA   C   0.384  22.683  13.704 1.00 . A A . 132 ASN CA   1 1 
       17 179676 1 1 132 ASN CB   C   1.793  23.006  14.325 1.00 . A A . 132 ASN CB   1 1 
       17 179677 1 1 132 ASN CG   C   2.413  24.363  13.934 1.00 . A A . 132 ASN CG   1 1 
       17 179678 1 1 132 ASN H    H   0.951  23.551  11.862 1.00 . A A . 132 ASN H    1 1 
       17 179679 1 1 132 ASN HA   H   0.158  21.634  13.913 1.00 . A A . 132 ASN HA   1 1 
       17 179680 1 1 132 ASN HB2  H   1.706  22.986  15.405 1.00 . A A . 132 ASN HB2  1 1 
       17 179681 1 1 132 ASN HB3  H   2.484  22.230  14.034 1.00 . A A . 132 ASN HB3  1 1 
       17 179682 1 1 132 ASN HD21 H   3.601  24.310  15.524 1.00 . A A . 132 ASN HD21 1 1 
       17 179683 1 1 132 ASN HD22 H   3.782  25.686  14.499 1.00 . A A . 132 ASN HD22 1 1 
       17 179684 1 1 132 ASN N    N   0.378  22.855  12.252 1.00 . A A . 132 ASN N    1 1 
       17 179685 1 1 132 ASN ND2  N   3.356  24.836  14.737 1.00 . A A . 132 ASN ND2  1 1 
       17 179686 1 1 132 ASN O    O  -0.542  24.687  14.698 1.00 . A A . 132 ASN O    1 1 
       17 179687 1 1 132 ASN OD1  O   2.089  24.960  12.904 1.00 . A A . 132 ASN OD1  1 1 
       17 179688 1 1 133 PHE C    C  -3.084  24.231  16.109 1.00 . A A . 133 PHE C    1 1 
       17 179689 1 1 133 PHE CA   C  -3.234  23.613  14.711 1.00 . A A . 133 PHE CA   1 1 
       17 179690 1 1 133 PHE CB   C  -4.414  22.602  14.726 1.00 . A A . 133 PHE CB   1 1 
       17 179691 1 1 133 PHE CD1  C  -5.580  22.598  12.466 1.00 . A A . 133 PHE CD1  1 1 
       17 179692 1 1 133 PHE CD2  C  -4.191  20.732  13.010 1.00 . A A . 133 PHE CD2  1 1 
       17 179693 1 1 133 PHE CE1  C  -5.880  22.014  11.252 1.00 . A A . 133 PHE CE1  1 1 
       17 179694 1 1 133 PHE CE2  C  -4.486  20.152  11.796 1.00 . A A . 133 PHE CE2  1 1 
       17 179695 1 1 133 PHE CG   C  -4.731  21.968  13.370 1.00 . A A . 133 PHE CG   1 1 
       17 179696 1 1 133 PHE CZ   C  -5.333  20.791  10.916 1.00 . A A . 133 PHE CZ   1 1 
       17 179697 1 1 133 PHE H    H  -2.039  22.044  13.901 1.00 . A A . 133 PHE H    1 1 
       17 179698 1 1 133 PHE HA   H  -3.456  24.403  13.998 1.00 . A A . 133 PHE HA   1 1 
       17 179699 1 1 133 PHE HB2  H  -4.188  21.801  15.427 1.00 . A A . 133 PHE HB2  1 1 
       17 179700 1 1 133 PHE HB3  H  -5.311  23.109  15.074 1.00 . A A . 133 PHE HB3  1 1 
       17 179701 1 1 133 PHE HD1  H  -6.012  23.560  12.719 1.00 . A A . 133 PHE HD1  1 1 
       17 179702 1 1 133 PHE HD2  H  -3.522  20.227  13.693 1.00 . A A . 133 PHE HD2  1 1 
       17 179703 1 1 133 PHE HE1  H  -6.544  22.516  10.559 1.00 . A A . 133 PHE HE1  1 1 
       17 179704 1 1 133 PHE HE2  H  -4.058  19.191  11.532 1.00 . A A . 133 PHE HE2  1 1 
       17 179705 1 1 133 PHE HZ   H  -5.571  20.333   9.963 1.00 . A A . 133 PHE HZ   1 1 
       17 179706 1 1 133 PHE N    N  -1.977  22.955  14.260 1.00 . A A . 133 PHE N    1 1 
       17 179707 1 1 133 PHE O    O  -3.642  25.293  16.386 1.00 . A A . 133 PHE O    1 1 
       17 179708 1 1 134 ASP C    C  -1.414  25.387  18.358 1.00 . A A . 134 ASP C    1 1 
       17 179709 1 1 134 ASP CA   C  -1.971  23.958  18.324 1.00 . A A . 134 ASP CA   1 1 
       17 179710 1 1 134 ASP CB   C  -0.946  22.976  18.947 1.00 . A A . 134 ASP CB   1 1 
       17 179711 1 1 134 ASP CG   C  -1.455  21.526  18.998 1.00 . A A . 134 ASP CG   1 1 
       17 179712 1 1 134 ASP H    H  -1.913  22.696  16.631 1.00 . A A . 134 ASP H    1 1 
       17 179713 1 1 134 ASP HA   H  -2.894  23.917  18.897 1.00 . A A . 134 ASP HA   1 1 
       17 179714 1 1 134 ASP HB2  H  -0.028  23.001  18.363 1.00 . A A . 134 ASP HB2  1 1 
       17 179715 1 1 134 ASP HB3  H  -0.719  23.302  19.957 1.00 . A A . 134 ASP HB3  1 1 
       17 179716 1 1 134 ASP N    N  -2.294  23.542  16.952 1.00 . A A . 134 ASP N    1 1 
       17 179717 1 1 134 ASP O    O  -1.942  26.226  19.077 1.00 . A A . 134 ASP O    1 1 
       17 179718 1 1 134 ASP OD1  O  -1.935  21.084  20.065 1.00 . A A . 134 ASP OD1  1 1 
       17 179719 1 1 134 ASP OD2  O  -1.413  20.841  17.958 1.00 . A A . 134 ASP OD2  1 1 
       17 179720 1 1 135 ALA C    C  -0.665  28.102  17.113 1.00 . A A . 135 ALA C    1 1 
       17 179721 1 1 135 ALA CA   C   0.300  26.957  17.464 1.00 . A A . 135 ALA CA   1 1 
       17 179722 1 1 135 ALA CB   C   1.463  26.907  16.462 1.00 . A A . 135 ALA CB   1 1 
       17 179723 1 1 135 ALA H    H  -0.093  24.938  16.901 1.00 . A A . 135 ALA H    1 1 
       17 179724 1 1 135 ALA HA   H   0.717  27.140  18.453 1.00 . A A . 135 ALA HA   1 1 
       17 179725 1 1 135 ALA HB1  H   2.137  26.102  16.721 1.00 . A A . 135 ALA HB1  1 1 
       17 179726 1 1 135 ALA HB2  H   2.004  27.846  16.481 1.00 . A A . 135 ALA HB2  1 1 
       17 179727 1 1 135 ALA HB3  H   1.081  26.737  15.460 1.00 . A A . 135 ALA HB3  1 1 
       17 179728 1 1 135 ALA N    N  -0.391  25.653  17.515 1.00 . A A . 135 ALA N    1 1 
       17 179729 1 1 135 ALA O    O  -0.742  29.097  17.840 1.00 . A A . 135 ALA O    1 1 
       17 179730 1 1 136 LEU C    C  -3.493  29.242  16.494 1.00 . A A . 136 LEU C    1 1 
       17 179731 1 1 136 LEU CA   C  -2.366  28.930  15.485 1.00 . A A . 136 LEU CA   1 1 
       17 179732 1 1 136 LEU CB   C  -2.963  28.476  14.116 1.00 . A A . 136 LEU CB   1 1 
       17 179733 1 1 136 LEU CD1  C  -0.815  27.487  13.027 1.00 . A A . 136 LEU CD1  1 1 
       17 179734 1 1 136 LEU CD2  C  -2.783  28.207  11.570 1.00 . A A . 136 LEU CD2  1 1 
       17 179735 1 1 136 LEU CG   C  -1.996  28.475  12.876 1.00 . A A . 136 LEU CG   1 1 
       17 179736 1 1 136 LEU H    H  -1.394  27.032  15.577 1.00 . A A . 136 LEU H    1 1 
       17 179737 1 1 136 LEU HA   H  -1.782  29.835  15.324 1.00 . A A . 136 LEU HA   1 1 
       17 179738 1 1 136 LEU HB2  H  -3.365  27.474  14.236 1.00 . A A . 136 LEU HB2  1 1 
       17 179739 1 1 136 LEU HB3  H  -3.796  29.138  13.882 1.00 . A A . 136 LEU HB3  1 1 
       17 179740 1 1 136 LEU HD11 H  -0.171  27.551  12.160 1.00 . A A . 136 LEU HD11 1 1 
       17 179741 1 1 136 LEU HD12 H  -1.187  26.474  13.124 1.00 . A A . 136 LEU HD12 1 1 
       17 179742 1 1 136 LEU HD13 H  -0.244  27.742  13.912 1.00 . A A . 136 LEU HD13 1 1 
       17 179743 1 1 136 LEU HD21 H  -2.108  28.234  10.723 1.00 . A A . 136 LEU HD21 1 1 
       17 179744 1 1 136 LEU HD22 H  -3.536  28.972  11.443 1.00 . A A . 136 LEU HD22 1 1 
       17 179745 1 1 136 LEU HD23 H  -3.262  27.237  11.618 1.00 . A A . 136 LEU HD23 1 1 
       17 179746 1 1 136 LEU HG   H  -1.560  29.463  12.782 1.00 . A A . 136 LEU HG   1 1 
       17 179747 1 1 136 LEU N    N  -1.442  27.906  16.028 1.00 . A A . 136 LEU N    1 1 
       17 179748 1 1 136 LEU O    O  -3.823  30.415  16.731 1.00 . A A . 136 LEU O    1 1 
       17 179749 1 1 137 PHE C    C  -4.525  28.874  19.463 1.00 . A A . 137 PHE C    1 1 
       17 179750 1 1 137 PHE CA   C  -5.084  28.287  18.150 1.00 . A A . 137 PHE CA   1 1 
       17 179751 1 1 137 PHE CB   C  -5.781  26.912  18.412 1.00 . A A . 137 PHE CB   1 1 
       17 179752 1 1 137 PHE CD1  C  -7.966  27.360  17.171 1.00 . A A . 137 PHE CD1  1 1 
       17 179753 1 1 137 PHE CD2  C  -6.788  25.341  16.637 1.00 . A A . 137 PHE CD2  1 1 
       17 179754 1 1 137 PHE CE1  C  -8.961  27.018  16.267 1.00 . A A . 137 PHE CE1  1 1 
       17 179755 1 1 137 PHE CE2  C  -7.785  25.006  15.732 1.00 . A A . 137 PHE CE2  1 1 
       17 179756 1 1 137 PHE CG   C  -6.858  26.530  17.375 1.00 . A A . 137 PHE CG   1 1 
       17 179757 1 1 137 PHE CZ   C  -8.870  25.844  15.550 1.00 . A A . 137 PHE CZ   1 1 
       17 179758 1 1 137 PHE H    H  -3.727  27.284  16.856 1.00 . A A . 137 PHE H    1 1 
       17 179759 1 1 137 PHE HA   H  -5.833  28.982  17.770 1.00 . A A . 137 PHE HA   1 1 
       17 179760 1 1 137 PHE HB2  H  -5.027  26.131  18.427 1.00 . A A . 137 PHE HB2  1 1 
       17 179761 1 1 137 PHE HB3  H  -6.265  26.933  19.384 1.00 . A A . 137 PHE HB3  1 1 
       17 179762 1 1 137 PHE HD1  H  -8.047  28.289  17.727 1.00 . A A . 137 PHE HD1  1 1 
       17 179763 1 1 137 PHE HD2  H  -5.939  24.678  16.772 1.00 . A A . 137 PHE HD2  1 1 
       17 179764 1 1 137 PHE HE1  H  -9.811  27.672  16.124 1.00 . A A . 137 PHE HE1  1 1 
       17 179765 1 1 137 PHE HE2  H  -7.722  24.077  15.162 1.00 . A A . 137 PHE HE2  1 1 
       17 179766 1 1 137 PHE HZ   H  -9.651  25.576  14.845 1.00 . A A . 137 PHE HZ   1 1 
       17 179767 1 1 137 PHE N    N  -4.040  28.175  17.112 1.00 . A A . 137 PHE N    1 1 
       17 179768 1 1 137 PHE O    O  -5.272  29.501  20.217 1.00 . A A . 137 PHE O    1 1 
       17 179769 1 1 138 MET C    C  -2.258  30.731  20.773 1.00 . A A . 138 MET C    1 1 
       17 179770 1 1 138 MET CA   C  -2.563  29.240  20.943 1.00 . A A . 138 MET CA   1 1 
       17 179771 1 1 138 MET CB   C  -1.284  28.469  21.383 1.00 . A A . 138 MET CB   1 1 
       17 179772 1 1 138 MET CE   C  -0.197  27.598  24.436 1.00 . A A . 138 MET CE   1 1 
       17 179773 1 1 138 MET CG   C  -1.561  27.105  22.043 1.00 . A A . 138 MET CG   1 1 
       17 179774 1 1 138 MET H    H  -2.677  28.137  19.114 1.00 . A A . 138 MET H    1 1 
       17 179775 1 1 138 MET HA   H  -3.292  29.156  21.751 1.00 . A A . 138 MET HA   1 1 
       17 179776 1 1 138 MET HB2  H  -0.648  28.304  20.516 1.00 . A A . 138 MET HB2  1 1 
       17 179777 1 1 138 MET HB3  H  -0.734  29.073  22.097 1.00 . A A . 138 MET HB3  1 1 
       17 179778 1 1 138 MET HE1  H   0.726  27.503  24.984 1.00 . A A . 138 MET HE1  1 1 
       17 179779 1 1 138 MET HE2  H  -1.020  27.317  25.074 1.00 . A A . 138 MET HE2  1 1 
       17 179780 1 1 138 MET HE3  H  -0.328  28.623  24.114 1.00 . A A . 138 MET HE3  1 1 
       17 179781 1 1 138 MET HG2  H  -2.414  27.196  22.704 1.00 . A A . 138 MET HG2  1 1 
       17 179782 1 1 138 MET HG3  H  -1.788  26.376  21.275 1.00 . A A . 138 MET HG3  1 1 
       17 179783 1 1 138 MET N    N  -3.212  28.675  19.735 1.00 . A A . 138 MET N    1 1 
       17 179784 1 1 138 MET O    O  -2.200  31.445  21.771 1.00 . A A . 138 MET O    1 1 
       17 179785 1 1 138 MET SD   S  -0.155  26.505  23.008 1.00 . A A . 138 MET SD   1 1 
       17 179786 1 1 139 ASN C    C  -3.222  33.402  19.551 1.00 . A A . 139 ASN C    1 1 
       17 179787 1 1 139 ASN CA   C  -1.912  32.655  19.237 1.00 . A A . 139 ASN CA   1 1 
       17 179788 1 1 139 ASN CB   C  -1.461  32.938  17.776 1.00 . A A . 139 ASN CB   1 1 
       17 179789 1 1 139 ASN CG   C   0.002  32.559  17.508 1.00 . A A . 139 ASN CG   1 1 
       17 179790 1 1 139 ASN H    H  -2.056  30.568  18.770 1.00 . A A . 139 ASN H    1 1 
       17 179791 1 1 139 ASN HA   H  -1.145  33.023  19.915 1.00 . A A . 139 ASN HA   1 1 
       17 179792 1 1 139 ASN HB2  H  -2.096  32.386  17.091 1.00 . A A . 139 ASN HB2  1 1 
       17 179793 1 1 139 ASN HB3  H  -1.573  33.996  17.563 1.00 . A A . 139 ASN HB3  1 1 
       17 179794 1 1 139 ASN HD21 H  -0.533  30.919  16.541 1.00 . A A . 139 ASN HD21 1 1 
       17 179795 1 1 139 ASN HD22 H   1.167  31.207  16.649 1.00 . A A . 139 ASN HD22 1 1 
       17 179796 1 1 139 ASN N    N  -2.077  31.204  19.517 1.00 . A A . 139 ASN N    1 1 
       17 179797 1 1 139 ASN ND2  N   0.234  31.448  16.836 1.00 . A A . 139 ASN ND2  1 1 
       17 179798 1 1 139 ASN O    O  -3.200  34.518  20.090 1.00 . A A . 139 ASN O    1 1 
       17 179799 1 1 139 ASN OD1  O   0.920  33.294  17.874 1.00 . A A . 139 ASN OD1  1 1 
       17 179800 1 1 140 TYR C    C  -5.938  33.097  21.116 1.00 . A A . 140 TYR C    1 1 
       17 179801 1 1 140 TYR CA   C  -5.698  33.234  19.589 1.00 . A A . 140 TYR CA   1 1 
       17 179802 1 1 140 TYR CB   C  -6.779  32.448  18.785 1.00 . A A . 140 TYR CB   1 1 
       17 179803 1 1 140 TYR CD1  C  -8.844  33.963  18.946 1.00 . A A . 140 TYR CD1  1 1 
       17 179804 1 1 140 TYR CD2  C  -8.978  31.784  19.936 1.00 . A A . 140 TYR CD2  1 1 
       17 179805 1 1 140 TYR CE1  C -10.133  34.228  19.364 1.00 . A A . 140 TYR CE1  1 1 
       17 179806 1 1 140 TYR CE2  C -10.272  32.051  20.349 1.00 . A A . 140 TYR CE2  1 1 
       17 179807 1 1 140 TYR CG   C  -8.231  32.735  19.224 1.00 . A A . 140 TYR CG   1 1 
       17 179808 1 1 140 TYR CZ   C -10.842  33.272  20.060 1.00 . A A . 140 TYR CZ   1 1 
       17 179809 1 1 140 TYR H    H  -4.285  31.931  18.692 1.00 . A A . 140 TYR H    1 1 
       17 179810 1 1 140 TYR HA   H  -5.762  34.285  19.321 1.00 . A A . 140 TYR HA   1 1 
       17 179811 1 1 140 TYR HB2  H  -6.694  32.709  17.735 1.00 . A A . 140 TYR HB2  1 1 
       17 179812 1 1 140 TYR HB3  H  -6.595  31.383  18.890 1.00 . A A . 140 TYR HB3  1 1 
       17 179813 1 1 140 TYR HD1  H  -8.293  34.716  18.397 1.00 . A A . 140 TYR HD1  1 1 
       17 179814 1 1 140 TYR HD2  H  -8.532  30.824  20.165 1.00 . A A . 140 TYR HD2  1 1 
       17 179815 1 1 140 TYR HE1  H -10.586  35.186  19.142 1.00 . A A . 140 TYR HE1  1 1 
       17 179816 1 1 140 TYR HE2  H -10.831  31.303  20.900 1.00 . A A . 140 TYR HE2  1 1 
       17 179817 1 1 140 TYR HH   H -12.224  33.300  21.409 1.00 . A A . 140 TYR HH   1 1 
       17 179818 1 1 140 TYR N    N  -4.354  32.756  19.220 1.00 . A A . 140 TYR N    1 1 
       17 179819 1 1 140 TYR O    O  -6.537  33.982  21.735 1.00 . A A . 140 TYR O    1 1 
       17 179820 1 1 140 TYR OH   O -12.131  33.547  20.478 1.00 . A A . 140 TYR OH   1 1 
       17 179821 1 1 141 LEU C    C  -5.075  32.682  24.078 1.00 . A A . 141 LEU C    1 1 
       17 179822 1 1 141 LEU CA   C  -5.682  31.630  23.121 1.00 . A A . 141 LEU CA   1 1 
       17 179823 1 1 141 LEU CB   C  -5.050  30.240  23.407 1.00 . A A . 141 LEU CB   1 1 
       17 179824 1 1 141 LEU CD1  C  -6.649  29.259  25.167 1.00 . A A . 141 LEU CD1  1 1 
       17 179825 1 1 141 LEU CD2  C  -4.189  28.504  25.091 1.00 . A A . 141 LEU CD2  1 1 
       17 179826 1 1 141 LEU CG   C  -5.190  29.669  24.858 1.00 . A A . 141 LEU CG   1 1 
       17 179827 1 1 141 LEU H    H  -4.939  31.362  21.146 1.00 . A A . 141 LEU H    1 1 
       17 179828 1 1 141 LEU HA   H  -6.753  31.573  23.286 1.00 . A A . 141 LEU HA   1 1 
       17 179829 1 1 141 LEU HB2  H  -5.492  29.523  22.718 1.00 . A A . 141 LEU HB2  1 1 
       17 179830 1 1 141 LEU HB3  H  -3.993  30.309  23.171 1.00 . A A . 141 LEU HB3  1 1 
       17 179831 1 1 141 LEU HD11 H  -6.975  28.493  24.474 1.00 . A A . 141 LEU HD11 1 1 
       17 179832 1 1 141 LEU HD12 H  -7.295  30.123  25.073 1.00 . A A . 141 LEU HD12 1 1 
       17 179833 1 1 141 LEU HD13 H  -6.717  28.881  26.179 1.00 . A A . 141 LEU HD13 1 1 
       17 179834 1 1 141 LEU HD21 H  -3.177  28.888  25.039 1.00 . A A . 141 LEU HD21 1 1 
       17 179835 1 1 141 LEU HD22 H  -4.314  27.744  24.331 1.00 . A A . 141 LEU HD22 1 1 
       17 179836 1 1 141 LEU HD23 H  -4.352  28.067  26.066 1.00 . A A . 141 LEU HD23 1 1 
       17 179837 1 1 141 LEU HG   H  -4.933  30.453  25.562 1.00 . A A . 141 LEU HG   1 1 
       17 179838 1 1 141 LEU N    N  -5.458  31.982  21.698 1.00 . A A . 141 LEU N    1 1 
       17 179839 1 1 141 LEU O    O  -5.762  33.179  24.977 1.00 . A A . 141 LEU O    1 1 
       17 179840 1 1 142 GLN C    C  -1.717  34.406  24.086 1.00 . A A . 142 GLN C    1 1 
       17 179841 1 1 142 GLN CA   C  -3.006  33.878  24.759 1.00 . A A . 142 GLN CA   1 1 
       17 179842 1 1 142 GLN CB   C  -2.648  33.039  26.030 1.00 . A A . 142 GLN CB   1 1 
       17 179843 1 1 142 GLN CD   C  -1.545  32.954  28.366 1.00 . A A . 142 GLN CD   1 1 
       17 179844 1 1 142 GLN CG   C  -1.810  33.777  27.102 1.00 . A A . 142 GLN CG   1 1 
       17 179845 1 1 142 GLN H    H  -3.377  32.711  23.014 1.00 . A A . 142 GLN H    1 1 
       17 179846 1 1 142 GLN HA   H  -3.618  34.724  25.054 1.00 . A A . 142 GLN HA   1 1 
       17 179847 1 1 142 GLN HB2  H  -3.573  32.713  26.495 1.00 . A A . 142 GLN HB2  1 1 
       17 179848 1 1 142 GLN HB3  H  -2.098  32.155  25.719 1.00 . A A . 142 GLN HB3  1 1 
       17 179849 1 1 142 GLN HE21 H  -1.415  34.607  29.452 1.00 . A A . 142 GLN HE21 1 1 
       17 179850 1 1 142 GLN HE22 H  -1.189  33.126  30.307 1.00 . A A . 142 GLN HE22 1 1 
       17 179851 1 1 142 GLN HG2  H  -0.855  34.048  26.668 1.00 . A A . 142 GLN HG2  1 1 
       17 179852 1 1 142 GLN HG3  H  -2.337  34.683  27.381 1.00 . A A . 142 GLN HG3  1 1 
       17 179853 1 1 142 GLN N    N  -3.800  33.034  23.836 1.00 . A A . 142 GLN N    1 1 
       17 179854 1 1 142 GLN NE2  N  -1.367  33.629  29.488 1.00 . A A . 142 GLN NE2  1 1 
       17 179855 1 1 142 GLN O    O  -1.093  35.339  24.600 1.00 . A A . 142 GLN O    1 1 
       17 179856 1 1 142 GLN OE1  O  -1.481  31.724  28.330 1.00 . A A . 142 GLN OE1  1 1 
       17 179857 1 1 143 GLN C    C   0.929  32.965  22.988 1.00 . A A . 143 GLN C    1 1 
       17 179858 1 1 143 GLN CA   C  -0.050  33.906  22.248 1.00 . A A . 143 GLN CA   1 1 
       17 179859 1 1 143 GLN CB   C   0.525  35.347  22.117 1.00 . A A . 143 GLN CB   1 1 
       17 179860 1 1 143 GLN CD   C   0.134  37.754  21.303 1.00 . A A . 143 GLN CD   1 1 
       17 179861 1 1 143 GLN CG   C  -0.338  36.299  21.255 1.00 . A A . 143 GLN CG   1 1 
       17 179862 1 1 143 GLN H    H  -2.092  33.377  22.416 1.00 . A A . 143 GLN H    1 1 
       17 179863 1 1 143 GLN HA   H  -0.199  33.510  21.245 1.00 . A A . 143 GLN HA   1 1 
       17 179864 1 1 143 GLN HB2  H   0.617  35.768  23.111 1.00 . A A . 143 GLN HB2  1 1 
       17 179865 1 1 143 GLN HB3  H   1.517  35.291  21.674 1.00 . A A . 143 GLN HB3  1 1 
       17 179866 1 1 143 GLN HE21 H  -1.705  38.412  20.931 1.00 . A A . 143 GLN HE21 1 1 
       17 179867 1 1 143 GLN HE22 H  -0.497  39.629  21.131 1.00 . A A . 143 GLN HE22 1 1 
       17 179868 1 1 143 GLN HG2  H  -0.308  35.966  20.225 1.00 . A A . 143 GLN HG2  1 1 
       17 179869 1 1 143 GLN HG3  H  -1.363  36.254  21.610 1.00 . A A . 143 GLN HG3  1 1 
       17 179870 1 1 143 GLN N    N  -1.390  33.848  22.896 1.00 . A A . 143 GLN N    1 1 
       17 179871 1 1 143 GLN NE2  N  -0.782  38.693  21.101 1.00 . A A . 143 GLN NE2  1 1 
       17 179872 1 1 143 GLN O    O   1.193  33.142  24.187 1.00 . A A . 143 GLN O    1 1 
       17 179873 1 1 143 GLN OE1  O   1.315  38.036  21.495 1.00 . A A . 143 GLN OE1  1 1 
       17 179874 1 1 144 GLN C    C   3.686  31.431  23.252 1.00 . A A . 144 GLN C    1 1 
       17 179875 1 1 144 GLN CA   C   2.301  30.892  22.824 1.00 . A A . 144 GLN CA   1 1 
       17 179876 1 1 144 GLN CB   C   2.455  29.719  21.816 1.00 . A A . 144 GLN CB   1 1 
       17 179877 1 1 144 GLN CD   C   3.287  28.911  19.517 1.00 . A A . 144 GLN CD   1 1 
       17 179878 1 1 144 GLN CG   C   3.064  30.106  20.446 1.00 . A A . 144 GLN CG   1 1 
       17 179879 1 1 144 GLN H    H   1.244  31.924  21.301 1.00 . A A . 144 GLN H    1 1 
       17 179880 1 1 144 GLN HA   H   1.791  30.511  23.709 1.00 . A A . 144 GLN HA   1 1 
       17 179881 1 1 144 GLN HB2  H   3.082  28.956  22.265 1.00 . A A . 144 GLN HB2  1 1 
       17 179882 1 1 144 GLN HB3  H   1.474  29.290  21.640 1.00 . A A . 144 GLN HB3  1 1 
       17 179883 1 1 144 GLN HE21 H   4.833  29.810  18.648 1.00 . A A . 144 GLN HE21 1 1 
       17 179884 1 1 144 GLN HE22 H   4.449  28.235  18.055 1.00 . A A . 144 GLN HE22 1 1 
       17 179885 1 1 144 GLN HG2  H   2.399  30.802  19.951 1.00 . A A . 144 GLN HG2  1 1 
       17 179886 1 1 144 GLN HG3  H   4.017  30.594  20.619 1.00 . A A . 144 GLN HG3  1 1 
       17 179887 1 1 144 GLN N    N   1.445  31.953  22.258 1.00 . A A . 144 GLN N    1 1 
       17 179888 1 1 144 GLN NE2  N   4.289  28.996  18.651 1.00 . A A . 144 GLN NE2  1 1 
       17 179889 1 1 144 GLN O    O   4.289  32.265  22.565 1.00 . A A . 144 GLN O    1 1 
       17 179890 1 1 144 GLN OE1  O   2.563  27.921  19.575 1.00 . A A . 144 GLN OE1  1 1 
       17 179891 1 1 145 ALA C    C   6.026  30.112  25.769 1.00 . A A . 145 ALA C    1 1 
       17 179892 1 1 145 ALA CA   C   5.466  31.310  24.989 1.00 . A A . 145 ALA CA   1 1 
       17 179893 1 1 145 ALA CB   C   5.304  32.546  25.902 1.00 . A A . 145 ALA CB   1 1 
       17 179894 1 1 145 ALA H    H   3.620  30.280  24.885 1.00 . A A . 145 ALA H    1 1 
       17 179895 1 1 145 ALA HA   H   6.154  31.564  24.185 1.00 . A A . 145 ALA HA   1 1 
       17 179896 1 1 145 ALA HB1  H   4.618  32.314  26.708 1.00 . A A . 145 ALA HB1  1 1 
       17 179897 1 1 145 ALA HB2  H   4.904  33.371  25.326 1.00 . A A . 145 ALA HB2  1 1 
       17 179898 1 1 145 ALA HB3  H   6.263  32.831  26.316 1.00 . A A . 145 ALA HB3  1 1 
       17 179899 1 1 145 ALA N    N   4.168  30.933  24.401 1.00 . A A . 145 ALA N    1 1 
       17 179900 1 1 145 ALA O    O   7.142  29.647  25.514 1.00 . A A . 145 ALA O    1 1 
       17 179901 1 1 146 GLY C    C   5.911  28.879  28.961 1.00 . A A . 146 GLY C    1 1 
       17 179902 1 1 146 GLY CA   C   5.563  28.449  27.546 1.00 . A A . 146 GLY CA   1 1 
       17 179903 1 1 146 GLY H    H   4.325  30.021  26.839 1.00 . A A . 146 GLY H    1 1 
       17 179904 1 1 146 GLY HA2  H   4.717  27.774  27.586 1.00 . A A . 146 GLY HA2  1 1 
       17 179905 1 1 146 GLY HA3  H   6.405  27.919  27.111 1.00 . A A . 146 GLY HA3  1 1 
       17 179906 1 1 146 GLY N    N   5.204  29.597  26.707 1.00 . A A . 146 GLY N    1 1 
       17 179907 1 1 146 GLY O    O   5.041  29.381  29.686 1.00 . A A . 146 GLY O    1 1 
       17 179908 1 1 147 GLU C    C   9.217  29.327  30.561 1.00 . A A . 147 GLU C    1 1 
       17 179909 1 1 147 GLU CA   C   7.704  29.089  30.673 1.00 . A A . 147 GLU CA   1 1 
       17 179910 1 1 147 GLU CB   C   7.386  27.999  31.745 1.00 . A A . 147 GLU CB   1 1 
       17 179911 1 1 147 GLU CD   C   7.305  29.546  33.837 1.00 . A A . 147 GLU CD   1 1 
       17 179912 1 1 147 GLU CG   C   7.918  28.289  33.173 1.00 . A A . 147 GLU CG   1 1 
       17 179913 1 1 147 GLU H    H   7.810  28.309  28.702 1.00 . A A . 147 GLU H    1 1 
       17 179914 1 1 147 GLU HA   H   7.223  30.022  30.962 1.00 . A A . 147 GLU HA   1 1 
       17 179915 1 1 147 GLU HB2  H   6.312  27.884  31.807 1.00 . A A . 147 GLU HB2  1 1 
       17 179916 1 1 147 GLU HB3  H   7.808  27.054  31.411 1.00 . A A . 147 GLU HB3  1 1 
       17 179917 1 1 147 GLU HG2  H   7.705  27.426  33.801 1.00 . A A . 147 GLU HG2  1 1 
       17 179918 1 1 147 GLU HG3  H   8.996  28.410  33.118 1.00 . A A . 147 GLU HG3  1 1 
       17 179919 1 1 147 GLU N    N   7.184  28.703  29.345 1.00 . A A . 147 GLU N    1 1 
       17 179920 1 1 147 GLU O    O   9.724  30.378  30.963 1.00 . A A . 147 GLU O    1 1 
       17 179921 1 1 147 GLU OE1  O   6.241  29.436  34.478 1.00 . A A . 147 GLU OE1  1 1 
       17 179922 1 1 147 GLU OE2  O   7.889  30.650  33.725 1.00 . A A . 147 GLU OE2  1 1 
       17 179923 1 1 148 GLY C    C  12.052  27.500  30.848 1.00 . A A . 148 GLY C    1 1 
       17 179924 1 1 148 GLY CA   C  11.374  28.388  29.816 1.00 . A A . 148 GLY CA   1 1 
       17 179925 1 1 148 GLY H    H   9.433  27.577  29.611 1.00 . A A . 148 GLY H    1 1 
       17 179926 1 1 148 GLY HA2  H  11.625  28.041  28.821 1.00 . A A . 148 GLY HA2  1 1 
       17 179927 1 1 148 GLY HA3  H  11.738  29.404  29.926 1.00 . A A . 148 GLY HA3  1 1 
       17 179928 1 1 148 GLY N    N   9.920  28.348  29.964 1.00 . A A . 148 GLY N    1 1 
       17 179929 1 1 148 GLY O    O  12.213  27.908  32.005 1.00 . A A . 148 GLY O    1 1 
       17 179930 1 1 149 THR C    C  14.491  25.715  31.671 1.00 . A A . 149 THR C    1 1 
       17 179931 1 1 149 THR CA   C  13.066  25.271  31.277 1.00 . A A . 149 THR CA   1 1 
       17 179932 1 1 149 THR CB   C  13.087  23.865  30.570 1.00 . A A . 149 THR CB   1 1 
       17 179933 1 1 149 THR CG2  C  11.674  23.267  30.434 1.00 . A A . 149 THR CG2  1 1 
       17 179934 1 1 149 THR H    H  12.271  26.050  29.487 1.00 . A A . 149 THR H    1 1 
       17 179935 1 1 149 THR HA   H  12.470  25.181  32.184 1.00 . A A . 149 THR HA   1 1 
       17 179936 1 1 149 THR HB   H  13.695  23.187  31.160 1.00 . A A . 149 THR HB   1 1 
       17 179937 1 1 149 THR HG1  H  14.537  24.395  29.330 1.00 . A A . 149 THR HG1  1 1 
       17 179938 1 1 149 THR HG21 H  11.734  22.299  29.951 1.00 . A A . 149 THR HG21 1 1 
       17 179939 1 1 149 THR HG22 H  11.053  23.923  29.838 1.00 . A A . 149 THR HG22 1 1 
       17 179940 1 1 149 THR HG23 H  11.229  23.149  31.415 1.00 . A A . 149 THR HG23 1 1 
       17 179941 1 1 149 THR N    N  12.425  26.278  30.424 1.00 . A A . 149 THR N    1 1 
       17 179942 1 1 149 THR O    O  15.452  25.533  30.909 1.00 . A A . 149 THR O    1 1 
       17 179943 1 1 149 THR OG1  O  13.671  23.977  29.261 1.00 . A A . 149 THR OG1  1 1 
       17 179944 1 1 150 GLU C    C  16.595  25.628  34.024 1.00 . A A . 150 GLU C    1 1 
       17 179945 1 1 150 GLU CA   C  15.867  26.832  33.395 1.00 . A A . 150 GLU CA   1 1 
       17 179946 1 1 150 GLU CB   C  15.621  27.982  34.433 1.00 . A A . 150 GLU CB   1 1 
       17 179947 1 1 150 GLU CD   C  18.085  28.341  35.187 1.00 . A A . 150 GLU CD   1 1 
       17 179948 1 1 150 GLU CG   C  16.802  28.972  34.619 1.00 . A A . 150 GLU CG   1 1 
       17 179949 1 1 150 GLU H    H  13.772  26.525  33.352 1.00 . A A . 150 GLU H    1 1 
       17 179950 1 1 150 GLU HA   H  16.466  27.225  32.573 1.00 . A A . 150 GLU HA   1 1 
       17 179951 1 1 150 GLU HB2  H  14.758  28.559  34.108 1.00 . A A . 150 GLU HB2  1 1 
       17 179952 1 1 150 GLU HB3  H  15.383  27.549  35.402 1.00 . A A . 150 GLU HB3  1 1 
       17 179953 1 1 150 GLU HG2  H  17.025  29.415  33.654 1.00 . A A . 150 GLU HG2  1 1 
       17 179954 1 1 150 GLU HG3  H  16.482  29.766  35.289 1.00 . A A . 150 GLU HG3  1 1 
       17 179955 1 1 150 GLU N    N  14.591  26.361  32.843 1.00 . A A . 150 GLU N    1 1 
       17 179956 1 1 150 GLU O    O  16.148  25.080  35.038 1.00 . A A . 150 GLU O    1 1 
       17 179957 1 1 150 GLU OE1  O  18.167  28.166  36.415 1.00 . A A . 150 GLU OE1  1 1 
       17 179958 1 1 150 GLU OE2  O  19.009  28.014  34.407 1.00 . A A . 150 GLU OE2  1 1 
       17 179959 1 1 151 GLU C    C  19.879  24.540  34.313 1.00 . A A . 151 GLU C    1 1 
       17 179960 1 1 151 GLU CA   C  18.501  24.056  33.824 1.00 . A A . 151 GLU CA   1 1 
       17 179961 1 1 151 GLU CB   C  18.634  23.023  32.664 1.00 . A A . 151 GLU CB   1 1 
       17 179962 1 1 151 GLU CD   C  17.437  21.467  31.000 1.00 . A A . 151 GLU CD   1 1 
       17 179963 1 1 151 GLU CG   C  17.285  22.443  32.177 1.00 . A A . 151 GLU CG   1 1 
       17 179964 1 1 151 GLU H    H  17.993  25.706  32.599 1.00 . A A . 151 GLU H    1 1 
       17 179965 1 1 151 GLU HA   H  17.991  23.573  34.655 1.00 . A A . 151 GLU HA   1 1 
       17 179966 1 1 151 GLU HB2  H  19.123  23.502  31.820 1.00 . A A . 151 GLU HB2  1 1 
       17 179967 1 1 151 GLU HB3  H  19.256  22.200  33.000 1.00 . A A . 151 GLU HB3  1 1 
       17 179968 1 1 151 GLU HG2  H  16.808  21.924  33.004 1.00 . A A . 151 GLU HG2  1 1 
       17 179969 1 1 151 GLU HG3  H  16.644  23.264  31.872 1.00 . A A . 151 GLU HG3  1 1 
       17 179970 1 1 151 GLU N    N  17.698  25.210  33.389 1.00 . A A . 151 GLU N    1 1 
       17 179971 1 1 151 GLU O    O  20.834  24.649  33.531 1.00 . A A . 151 GLU O    1 1 
       17 179972 1 1 151 GLU OE1  O  17.390  21.907  29.832 1.00 . A A . 151 GLU OE1  1 1 
       17 179973 1 1 151 GLU OE2  O  17.622  20.252  31.234 1.00 . A A . 151 GLU OE2  1 1 
       17 179974 1 1 152 HIS C    C  21.796  24.091  37.001 1.00 . A A . 152 HIS C    1 1 
       17 179975 1 1 152 HIS CA   C  21.180  25.298  36.280 1.00 . A A . 152 HIS CA   1 1 
       17 179976 1 1 152 HIS CB   C  20.899  26.435  37.300 1.00 . A A . 152 HIS CB   1 1 
       17 179977 1 1 152 HIS CD2  C  22.373  26.700  39.442 1.00 . A A . 152 HIS CD2  1 1 
       17 179978 1 1 152 HIS CE1  C  24.104  27.651  38.509 1.00 . A A . 152 HIS CE1  1 1 
       17 179979 1 1 152 HIS CG   C  22.097  26.850  38.121 1.00 . A A . 152 HIS CG   1 1 
       17 179980 1 1 152 HIS H    H  19.112  24.879  36.127 1.00 . A A . 152 HIS H    1 1 
       17 179981 1 1 152 HIS HA   H  21.882  25.663  35.528 1.00 . A A . 152 HIS HA   1 1 
       17 179982 1 1 152 HIS HB2  H  20.552  27.310  36.766 1.00 . A A . 152 HIS HB2  1 1 
       17 179983 1 1 152 HIS HB3  H  20.120  26.115  37.983 1.00 . A A . 152 HIS HB3  1 1 
       17 179984 1 1 152 HIS HD1  H  23.310  27.711  36.633 1.00 . A A . 152 HIS HD1  1 1 
       17 179985 1 1 152 HIS HD2  H  21.725  26.262  40.192 1.00 . A A . 152 HIS HD2  1 1 
       17 179986 1 1 152 HIS HE1  H  25.070  28.114  38.366 1.00 . A A . 152 HIS HE1  1 1 
       17 179987 1 1 152 HIS HE2  H  23.989  27.456  40.531 1.00 . A A . 152 HIS HE2  1 1 
       17 179988 1 1 152 HIS N    N  19.939  24.896  35.604 1.00 . A A . 152 HIS N    1 1 
       17 179989 1 1 152 HIS ND1  N  23.203  27.453  37.574 1.00 . A A . 152 HIS ND1  1 1 
       17 179990 1 1 152 HIS NE2  N  23.629  27.208  39.654 1.00 . A A . 152 HIS NE2  1 1 
       17 179991 1 1 152 HIS O    O  21.074  23.277  37.589 1.00 . A A . 152 HIS O    1 1 
       17 179992 1 1 153 GLN C    C  25.185  23.720  38.280 1.00 . A A . 153 GLN C    1 1 
       17 179993 1 1 153 GLN CA   C  23.918  23.025  37.727 1.00 . A A . 153 GLN CA   1 1 
       17 179994 1 1 153 GLN CB   C  24.260  21.760  36.881 1.00 . A A . 153 GLN CB   1 1 
       17 179995 1 1 153 GLN CD   C  25.273  20.746  34.755 1.00 . A A . 153 GLN CD   1 1 
       17 179996 1 1 153 GLN CG   C  24.912  22.028  35.510 1.00 . A A . 153 GLN CG   1 1 
       17 179997 1 1 153 GLN H    H  23.621  24.602  36.354 1.00 . A A . 153 GLN H    1 1 
       17 179998 1 1 153 GLN HA   H  23.306  22.714  38.579 1.00 . A A . 153 GLN HA   1 1 
       17 179999 1 1 153 GLN HB2  H  24.934  21.131  37.454 1.00 . A A . 153 GLN HB2  1 1 
       17 180000 1 1 153 GLN HB3  H  23.342  21.204  36.713 1.00 . A A . 153 GLN HB3  1 1 
       17 180001 1 1 153 GLN HE21 H  27.078  20.712  35.596 1.00 . A A . 153 GLN HE21 1 1 
       17 180002 1 1 153 GLN HE22 H  26.735  19.410  34.512 1.00 . A A . 153 GLN HE22 1 1 
       17 180003 1 1 153 GLN HG2  H  24.224  22.601  34.902 1.00 . A A . 153 GLN HG2  1 1 
       17 180004 1 1 153 GLN HG3  H  25.817  22.608  35.660 1.00 . A A . 153 GLN HG3  1 1 
       17 180005 1 1 153 GLN N    N  23.136  23.993  36.947 1.00 . A A . 153 GLN N    1 1 
       17 180006 1 1 153 GLN NE2  N  26.483  20.238  34.973 1.00 . A A . 153 GLN NE2  1 1 
       17 180007 1 1 153 GLN O    O  26.036  24.200  37.518 1.00 . A A . 153 GLN O    1 1 
       17 180008 1 1 153 GLN OE1  O  24.471  20.205  33.988 1.00 . A A . 153 GLN OE1  1 1 
       17 180009 1 1 154 ASP C    C  27.105  23.203  41.066 1.00 . A A . 154 ASP C    1 1 
       17 180010 1 1 154 ASP CA   C  26.410  24.366  40.344 1.00 . A A . 154 ASP CA   1 1 
       17 180011 1 1 154 ASP CB   C  25.956  25.461  41.354 1.00 . A A . 154 ASP CB   1 1 
       17 180012 1 1 154 ASP CG   C  27.136  26.156  42.070 1.00 . A A . 154 ASP CG   1 1 
       17 180013 1 1 154 ASP H    H  24.498  23.497  40.139 1.00 . A A . 154 ASP H    1 1 
       17 180014 1 1 154 ASP HA   H  27.101  24.810  39.625 1.00 . A A . 154 ASP HA   1 1 
       17 180015 1 1 154 ASP HB2  H  25.382  26.211  40.819 1.00 . A A . 154 ASP HB2  1 1 
       17 180016 1 1 154 ASP HB3  H  25.309  25.011  42.103 1.00 . A A . 154 ASP HB3  1 1 
       17 180017 1 1 154 ASP N    N  25.256  23.819  39.617 1.00 . A A . 154 ASP N    1 1 
       17 180018 1 1 154 ASP O    O  26.633  22.741  42.111 1.00 . A A . 154 ASP O    1 1 
       17 180019 1 1 154 ASP OD1  O  27.603  27.210  41.592 1.00 . A A . 154 ASP OD1  1 1 
       17 180020 1 1 154 ASP OD2  O  27.597  25.653  43.117 1.00 . A A . 154 ASP OD2  1 1 
       17 180021 1 1 155 ALA C    C  30.270  22.203  41.649 1.00 . A A . 155 ALA C    1 1 
       17 180022 1 1 155 ALA CA   C  28.990  21.605  41.020 1.00 . A A . 155 ALA CA   1 1 
       17 180023 1 1 155 ALA CB   C  29.306  20.570  39.922 1.00 . A A . 155 ALA CB   1 1 
       17 180024 1 1 155 ALA H    H  28.439  23.063  39.591 1.00 . A A . 155 ALA H    1 1 
       17 180025 1 1 155 ALA HA   H  28.411  21.097  41.798 1.00 . A A . 155 ALA HA   1 1 
       17 180026 1 1 155 ALA HB1  H  29.890  21.035  39.136 1.00 . A A . 155 ALA HB1  1 1 
       17 180027 1 1 155 ALA HB2  H  28.384  20.190  39.502 1.00 . A A . 155 ALA HB2  1 1 
       17 180028 1 1 155 ALA HB3  H  29.868  19.749  40.347 1.00 . A A . 155 ALA HB3  1 1 
       17 180029 1 1 155 ALA N    N  28.178  22.691  40.459 1.00 . A A . 155 ALA N    1 1 
       17 180030 1 1 155 ALA O    O  31.191  22.586  40.895 1.00 . A A . 155 ALA O    1 1 
       17 180031 1 1 155 ALA OXT  O  30.335  22.341  42.887 1.00 . A A . 155 ALA OXT  1 1 
       17 180032 2 1   1 MET C    C -14.454  -1.888 -40.451 1.00 . B B .   1 MET C    1 1 
       17 180033 2 1   1 MET CA   C -15.389  -1.067 -39.543 1.00 . B B .   1 MET CA   1 1 
       17 180034 2 1   1 MET CB   C -16.200   0.024 -40.305 1.00 . B B .   1 MET CB   1 1 
       17 180035 2 1   1 MET CE   C -19.101  -1.001 -39.363 1.00 . B B .   1 MET CE   1 1 
       17 180036 2 1   1 MET CG   C -17.179  -0.511 -41.368 1.00 . B B .   1 MET CG   1 1 
       17 180037 2 1   1 MET H1   H -14.162  -1.169 -37.879 1.00 . B B .   1 MET H1   1 1 
       17 180038 2 1   1 MET H2   H -15.207   0.155 -37.885 1.00 . B B .   1 MET H2   1 1 
       17 180039 2 1   1 MET H3   H -13.860   0.146 -38.880 1.00 . B B .   1 MET H3   1 1 
       17 180040 2 1   1 MET HA   H -16.083  -1.754 -39.068 1.00 . B B .   1 MET HA   1 1 
       17 180041 2 1   1 MET HB2  H -16.771   0.593 -39.578 1.00 . B B .   1 MET HB2  1 1 
       17 180042 2 1   1 MET HB3  H -15.501   0.699 -40.789 1.00 . B B .   1 MET HB3  1 1 
       17 180043 2 1   1 MET HE1  H -18.365  -0.698 -38.631 1.00 . B B .   1 MET HE1  1 1 
       17 180044 2 1   1 MET HE2  H -19.793  -1.691 -38.906 1.00 . B B .   1 MET HE2  1 1 
       17 180045 2 1   1 MET HE3  H -19.639  -0.134 -39.716 1.00 . B B .   1 MET HE3  1 1 
       17 180046 2 1   1 MET HG2  H -17.790   0.309 -41.730 1.00 . B B .   1 MET HG2  1 1 
       17 180047 2 1   1 MET HG3  H -16.609  -0.915 -42.195 1.00 . B B .   1 MET HG3  1 1 
       17 180048 2 1   1 MET N    N -14.603  -0.441 -38.473 1.00 . B B .   1 MET N    1 1 
       17 180049 2 1   1 MET O    O -14.222  -1.552 -41.616 1.00 . B B .   1 MET O    1 1 
       17 180050 2 1   1 MET SD   S -18.280  -1.809 -40.742 1.00 . B B .   1 MET SD   1 1 
       17 180051 2 1   2 SER C    C -13.111  -5.272 -39.806 1.00 . B B .   2 SER C    1 1 
       17 180052 2 1   2 SER CA   C -13.050  -3.938 -40.570 1.00 . B B .   2 SER CA   1 1 
       17 180053 2 1   2 SER CB   C -11.567  -3.483 -40.712 1.00 . B B .   2 SER CB   1 1 
       17 180054 2 1   2 SER H    H -14.001  -3.075 -38.896 1.00 . B B .   2 SER H    1 1 
       17 180055 2 1   2 SER HA   H -13.473  -4.078 -41.564 1.00 . B B .   2 SER HA   1 1 
       17 180056 2 1   2 SER HB2  H -11.113  -3.416 -39.734 1.00 . B B .   2 SER HB2  1 1 
       17 180057 2 1   2 SER HB3  H -11.021  -4.211 -41.304 1.00 . B B .   2 SER HB3  1 1 
       17 180058 2 1   2 SER HG   H -12.122  -2.114 -42.014 1.00 . B B .   2 SER HG   1 1 
       17 180059 2 1   2 SER N    N -13.868  -2.949 -39.860 1.00 . B B .   2 SER N    1 1 
       17 180060 2 1   2 SER O    O -12.672  -5.351 -38.652 1.00 . B B .   2 SER O    1 1 
       17 180061 2 1   2 SER OG   O -11.437  -2.214 -41.343 1.00 . B B .   2 SER OG   1 1 
       17 180062 2 1   3 GLU C    C -12.291  -8.371 -40.333 1.00 . B B .   3 GLU C    1 1 
       17 180063 2 1   3 GLU CA   C -13.625  -7.702 -39.947 1.00 . B B .   3 GLU CA   1 1 
       17 180064 2 1   3 GLU CB   C -14.823  -8.542 -40.469 1.00 . B B .   3 GLU CB   1 1 
       17 180065 2 1   3 GLU CD   C -17.324  -9.073 -40.303 1.00 . B B .   3 GLU CD   1 1 
       17 180066 2 1   3 GLU CG   C -16.199  -8.085 -39.953 1.00 . B B .   3 GLU CG   1 1 
       17 180067 2 1   3 GLU H    H -14.170  -6.132 -41.278 1.00 . B B .   3 GLU H    1 1 
       17 180068 2 1   3 GLU HA   H -13.675  -7.667 -38.861 1.00 . B B .   3 GLU HA   1 1 
       17 180069 2 1   3 GLU HB2  H -14.835  -8.501 -41.555 1.00 . B B .   3 GLU HB2  1 1 
       17 180070 2 1   3 GLU HB3  H -14.677  -9.578 -40.168 1.00 . B B .   3 GLU HB3  1 1 
       17 180071 2 1   3 GLU HG2  H -16.151  -7.980 -38.873 1.00 . B B .   3 GLU HG2  1 1 
       17 180072 2 1   3 GLU HG3  H -16.428  -7.116 -40.386 1.00 . B B .   3 GLU HG3  1 1 
       17 180073 2 1   3 GLU N    N -13.685  -6.309 -40.445 1.00 . B B .   3 GLU N    1 1 
       17 180074 2 1   3 GLU O    O -12.095  -9.562 -40.071 1.00 . B B .   3 GLU O    1 1 
       17 180075 2 1   3 GLU OE1  O -18.069  -8.839 -41.279 1.00 . B B .   3 GLU OE1  1 1 
       17 180076 2 1   3 GLU OE2  O -17.458 -10.099 -39.601 1.00 . B B .   3 GLU OE2  1 1 
       17 180077 2 1   4 GLN C    C  -9.268  -8.178 -39.887 1.00 . B B .   4 GLN C    1 1 
       17 180078 2 1   4 GLN CA   C -10.008  -8.012 -41.233 1.00 . B B .   4 GLN CA   1 1 
       17 180079 2 1   4 GLN CB   C  -9.303  -6.969 -42.151 1.00 . B B .   4 GLN CB   1 1 
       17 180080 2 1   4 GLN CD   C  -7.249  -6.370 -43.570 1.00 . B B .   4 GLN CD   1 1 
       17 180081 2 1   4 GLN CG   C  -7.856  -7.330 -42.546 1.00 . B B .   4 GLN CG   1 1 
       17 180082 2 1   4 GLN H    H -11.671  -6.715 -41.272 1.00 . B B .   4 GLN H    1 1 
       17 180083 2 1   4 GLN HA   H -10.039  -8.973 -41.746 1.00 . B B .   4 GLN HA   1 1 
       17 180084 2 1   4 GLN HB2  H  -9.884  -6.864 -43.061 1.00 . B B .   4 GLN HB2  1 1 
       17 180085 2 1   4 GLN HB3  H  -9.287  -6.006 -41.643 1.00 . B B .   4 GLN HB3  1 1 
       17 180086 2 1   4 GLN HE21 H  -7.870  -7.503 -45.080 1.00 . B B .   4 GLN HE21 1 1 
       17 180087 2 1   4 GLN HE22 H  -6.997  -6.079 -45.522 1.00 . B B .   4 GLN HE22 1 1 
       17 180088 2 1   4 GLN HG2  H  -7.236  -7.317 -41.657 1.00 . B B .   4 GLN HG2  1 1 
       17 180089 2 1   4 GLN HG3  H  -7.847  -8.332 -42.961 1.00 . B B .   4 GLN HG3  1 1 
       17 180090 2 1   4 GLN N    N -11.389  -7.597 -40.967 1.00 . B B .   4 GLN N    1 1 
       17 180091 2 1   4 GLN NE2  N  -7.390  -6.682 -44.852 1.00 . B B .   4 GLN NE2  1 1 
       17 180092 2 1   4 GLN O    O  -8.818  -7.197 -39.292 1.00 . B B .   4 GLN O    1 1 
       17 180093 2 1   4 GLN OE1  O  -6.659  -5.357 -43.217 1.00 . B B .   4 GLN OE1  1 1 
       17 180094 2 1   5 ASN C    C  -8.062 -11.230 -38.212 1.00 . B B .   5 ASN C    1 1 
       17 180095 2 1   5 ASN CA   C  -8.597  -9.783 -38.109 1.00 . B B .   5 ASN CA   1 1 
       17 180096 2 1   5 ASN CB   C  -9.591  -9.605 -36.910 1.00 . B B .   5 ASN CB   1 1 
       17 180097 2 1   5 ASN CG   C -10.644 -10.718 -36.756 1.00 . B B .   5 ASN CG   1 1 
       17 180098 2 1   5 ASN H    H  -9.661 -10.138 -39.906 1.00 . B B .   5 ASN H    1 1 
       17 180099 2 1   5 ASN HA   H  -7.747  -9.113 -37.964 1.00 . B B .   5 ASN HA   1 1 
       17 180100 2 1   5 ASN HB2  H  -9.023  -9.558 -35.989 1.00 . B B .   5 ASN HB2  1 1 
       17 180101 2 1   5 ASN HB3  H -10.111  -8.659 -37.029 1.00 . B B .   5 ASN HB3  1 1 
       17 180102 2 1   5 ASN HD21 H -11.910  -9.778 -37.963 1.00 . B B .   5 ASN HD21 1 1 
       17 180103 2 1   5 ASN HD22 H -12.469 -11.279 -37.318 1.00 . B B .   5 ASN HD22 1 1 
       17 180104 2 1   5 ASN N    N  -9.238  -9.424 -39.388 1.00 . B B .   5 ASN N    1 1 
       17 180105 2 1   5 ASN ND2  N -11.786 -10.576 -37.414 1.00 . B B .   5 ASN ND2  1 1 
       17 180106 2 1   5 ASN O    O  -8.687 -12.085 -38.855 1.00 . B B .   5 ASN O    1 1 
       17 180107 2 1   5 ASN OD1  O -10.427 -11.708 -36.049 1.00 . B B .   5 ASN OD1  1 1 
       17 180108 2 1   6 ASN C    C  -5.053 -12.785 -36.618 1.00 . B B .   6 ASN C    1 1 
       17 180109 2 1   6 ASN CA   C  -6.182 -12.771 -37.679 1.00 . B B .   6 ASN CA   1 1 
       17 180110 2 1   6 ASN CB   C  -5.623 -12.955 -39.134 1.00 . B B .   6 ASN CB   1 1 
       17 180111 2 1   6 ASN CG   C  -5.165 -14.386 -39.456 1.00 . B B .   6 ASN CG   1 1 
       17 180112 2 1   6 ASN H    H  -6.544 -10.791 -36.990 1.00 . B B .   6 ASN H    1 1 
       17 180113 2 1   6 ASN HA   H  -6.881 -13.570 -37.451 1.00 . B B .   6 ASN HA   1 1 
       17 180114 2 1   6 ASN HB2  H  -6.398 -12.685 -39.842 1.00 . B B .   6 ASN HB2  1 1 
       17 180115 2 1   6 ASN HB3  H  -4.783 -12.285 -39.285 1.00 . B B .   6 ASN HB3  1 1 
       17 180116 2 1   6 ASN HD21 H  -6.977 -14.873 -40.103 1.00 . B B .   6 ASN HD21 1 1 
       17 180117 2 1   6 ASN HD22 H  -5.796 -16.132 -40.163 1.00 . B B .   6 ASN HD22 1 1 
       17 180118 2 1   6 ASN N    N  -6.911 -11.484 -37.579 1.00 . B B .   6 ASN N    1 1 
       17 180119 2 1   6 ASN ND2  N  -6.070 -15.211 -39.959 1.00 . B B .   6 ASN ND2  1 1 
       17 180120 2 1   6 ASN O    O  -4.855 -11.771 -35.924 1.00 . B B .   6 ASN O    1 1 
       17 180121 2 1   6 ASN OD1  O  -4.010 -14.752 -39.244 1.00 . B B .   6 ASN OD1  1 1 
       17 180122 2 1   7 THR C    C  -3.636 -14.141 -34.074 1.00 . B B .   7 THR C    1 1 
       17 180123 2 1   7 THR CA   C  -3.178 -14.106 -35.560 1.00 . B B .   7 THR CA   1 1 
       17 180124 2 1   7 THR CB   C  -2.084 -12.984 -35.832 1.00 . B B .   7 THR CB   1 1 
       17 180125 2 1   7 THR CG2  C  -0.724 -13.231 -35.143 1.00 . B B .   7 THR CG2  1 1 
       17 180126 2 1   7 THR H    H  -4.622 -14.716 -37.000 1.00 . B B .   7 THR H    1 1 
       17 180127 2 1   7 THR HA   H  -2.736 -15.070 -35.795 1.00 . B B .   7 THR HA   1 1 
       17 180128 2 1   7 THR HB   H  -2.477 -12.029 -35.492 1.00 . B B .   7 THR HB   1 1 
       17 180129 2 1   7 THR HG1  H  -2.635 -12.509 -37.678 1.00 . B B .   7 THR HG1  1 1 
       17 180130 2 1   7 THR HG21 H  -0.864 -13.298 -34.072 1.00 . B B .   7 THR HG21 1 1 
       17 180131 2 1   7 THR HG22 H  -0.052 -12.411 -35.362 1.00 . B B .   7 THR HG22 1 1 
       17 180132 2 1   7 THR HG23 H  -0.286 -14.154 -35.505 1.00 . B B .   7 THR HG23 1 1 
       17 180133 2 1   7 THR N    N  -4.343 -13.941 -36.475 1.00 . B B .   7 THR N    1 1 
       17 180134 2 1   7 THR O    O  -4.822 -13.927 -33.775 1.00 . B B .   7 THR O    1 1 
       17 180135 2 1   7 THR OG1  O  -1.860 -12.900 -37.252 1.00 . B B .   7 THR OG1  1 1 
       17 180136 2 1   8 GLU C    C  -2.745 -12.896 -31.228 1.00 . B B .   8 GLU C    1 1 
       17 180137 2 1   8 GLU CA   C  -2.956 -14.359 -31.690 1.00 . B B .   8 GLU CA   1 1 
       17 180138 2 1   8 GLU CB   C  -2.039 -15.367 -30.938 1.00 . B B .   8 GLU CB   1 1 
       17 180139 2 1   8 GLU CD   C  -1.569 -16.723 -28.805 1.00 . B B .   8 GLU CD   1 1 
       17 180140 2 1   8 GLU CG   C  -2.351 -15.558 -29.436 1.00 . B B .   8 GLU CG   1 1 
       17 180141 2 1   8 GLU H    H  -1.838 -14.770 -33.448 1.00 . B B .   8 GLU H    1 1 
       17 180142 2 1   8 GLU HA   H  -3.995 -14.630 -31.505 1.00 . B B .   8 GLU HA   1 1 
       17 180143 2 1   8 GLU HB2  H  -2.133 -16.332 -31.424 1.00 . B B .   8 GLU HB2  1 1 
       17 180144 2 1   8 GLU HB3  H  -1.004 -15.043 -31.033 1.00 . B B .   8 GLU HB3  1 1 
       17 180145 2 1   8 GLU HG2  H  -2.104 -14.640 -28.915 1.00 . B B .   8 GLU HG2  1 1 
       17 180146 2 1   8 GLU HG3  H  -3.416 -15.746 -29.320 1.00 . B B .   8 GLU HG3  1 1 
       17 180147 2 1   8 GLU N    N  -2.713 -14.452 -33.143 1.00 . B B .   8 GLU N    1 1 
       17 180148 2 1   8 GLU O    O  -1.891 -12.600 -30.380 1.00 . B B .   8 GLU O    1 1 
       17 180149 2 1   8 GLU OE1  O  -0.469 -16.503 -28.247 1.00 . B B .   8 GLU OE1  1 1 
       17 180150 2 1   8 GLU OE2  O  -2.047 -17.878 -28.893 1.00 . B B .   8 GLU OE2  1 1 
       17 180151 2 1   9 MET C    C  -2.320  -9.797 -31.315 1.00 . B B .   9 MET C    1 1 
       17 180152 2 1   9 MET CA   C  -3.659 -10.542 -31.549 1.00 . B B .   9 MET CA   1 1 
       17 180153 2 1   9 MET CB   C  -4.647 -10.325 -30.353 1.00 . B B .   9 MET CB   1 1 
       17 180154 2 1   9 MET CE   C  -5.786  -8.900 -27.721 1.00 . B B .   9 MET CE   1 1 
       17 180155 2 1   9 MET CG   C  -4.185 -10.825 -28.968 1.00 . B B .   9 MET CG   1 1 
       17 180156 2 1   9 MET H    H  -4.102 -12.327 -32.576 1.00 . B B .   9 MET H    1 1 
       17 180157 2 1   9 MET HA   H  -4.113 -10.094 -32.429 1.00 . B B .   9 MET HA   1 1 
       17 180158 2 1   9 MET HB2  H  -4.851  -9.266 -30.265 1.00 . B B .   9 MET HB2  1 1 
       17 180159 2 1   9 MET HB3  H  -5.575 -10.823 -30.592 1.00 . B B .   9 MET HB3  1 1 
       17 180160 2 1   9 MET HE1  H  -6.543  -8.669 -26.986 1.00 . B B .   9 MET HE1  1 1 
       17 180161 2 1   9 MET HE2  H  -6.138  -8.607 -28.699 1.00 . B B .   9 MET HE2  1 1 
       17 180162 2 1   9 MET HE3  H  -4.882  -8.357 -27.485 1.00 . B B .   9 MET HE3  1 1 
       17 180163 2 1   9 MET HG2  H  -3.919 -11.872 -29.043 1.00 . B B .   9 MET HG2  1 1 
       17 180164 2 1   9 MET HG3  H  -3.313 -10.259 -28.661 1.00 . B B .   9 MET HG3  1 1 
       17 180165 2 1   9 MET N    N  -3.539 -11.991 -31.856 1.00 . B B .   9 MET N    1 1 
       17 180166 2 1   9 MET O    O  -1.239 -10.250 -31.700 1.00 . B B .   9 MET O    1 1 
       17 180167 2 1   9 MET SD   S  -5.461 -10.660 -27.696 1.00 . B B .   9 MET SD   1 1 
       17 180168 2 1  10 THR C    C  -1.942  -7.280 -28.826 1.00 . B B .  10 THR C    1 1 
       17 180169 2 1  10 THR CA   C  -1.371  -7.843 -30.134 1.00 . B B .  10 THR CA   1 1 
       17 180170 2 1  10 THR CB   C  -0.854  -6.679 -31.037 1.00 . B B .  10 THR CB   1 1 
       17 180171 2 1  10 THR CG2  C   0.262  -5.859 -30.346 1.00 . B B .  10 THR CG2  1 1 
       17 180172 2 1  10 THR H    H  -3.324  -8.155 -30.812 1.00 . B B .  10 THR H    1 1 
       17 180173 2 1  10 THR HA   H  -0.545  -8.520 -29.914 1.00 . B B .  10 THR HA   1 1 
       17 180174 2 1  10 THR HB   H  -1.685  -6.010 -31.250 1.00 . B B .  10 THR HB   1 1 
       17 180175 2 1  10 THR HG1  H  -0.497  -8.155 -32.317 1.00 . B B .  10 THR HG1  1 1 
       17 180176 2 1  10 THR HG21 H   0.584  -5.061 -31.000 1.00 . B B .  10 THR HG21 1 1 
       17 180177 2 1  10 THR HG22 H   1.107  -6.501 -30.127 1.00 . B B .  10 THR HG22 1 1 
       17 180178 2 1  10 THR HG23 H  -0.111  -5.434 -29.421 1.00 . B B .  10 THR HG23 1 1 
       17 180179 2 1  10 THR N    N  -2.447  -8.586 -30.770 1.00 . B B .  10 THR N    1 1 
       17 180180 2 1  10 THR O    O  -3.055  -6.730 -28.821 1.00 . B B .  10 THR O    1 1 
       17 180181 2 1  10 THR OG1  O  -0.369  -7.198 -32.292 1.00 . B B .  10 THR OG1  1 1 
       17 180182 2 1  11 PHE C    C  -0.483  -6.048 -25.864 1.00 . B B .  11 PHE C    1 1 
       17 180183 2 1  11 PHE CA   C  -1.601  -6.947 -26.407 1.00 . B B .  11 PHE CA   1 1 
       17 180184 2 1  11 PHE CB   C  -1.877  -8.135 -25.436 1.00 . B B .  11 PHE CB   1 1 
       17 180185 2 1  11 PHE CD1  C  -3.954  -7.766 -24.025 1.00 . B B .  11 PHE CD1  1 1 
       17 180186 2 1  11 PHE CD2  C  -1.837  -7.236 -23.043 1.00 . B B .  11 PHE CD2  1 1 
       17 180187 2 1  11 PHE CE1  C  -4.589  -7.358 -22.873 1.00 . B B .  11 PHE CE1  1 1 
       17 180188 2 1  11 PHE CE2  C  -2.475  -6.831 -21.891 1.00 . B B .  11 PHE CE2  1 1 
       17 180189 2 1  11 PHE CG   C  -2.567  -7.714 -24.136 1.00 . B B .  11 PHE CG   1 1 
       17 180190 2 1  11 PHE CZ   C  -3.852  -6.891 -21.807 1.00 . B B .  11 PHE CZ   1 1 
       17 180191 2 1  11 PHE H    H  -0.347  -7.919 -27.806 1.00 . B B .  11 PHE H    1 1 
       17 180192 2 1  11 PHE HA   H  -2.511  -6.356 -26.515 1.00 . B B .  11 PHE HA   1 1 
       17 180193 2 1  11 PHE HB2  H  -2.514  -8.858 -25.938 1.00 . B B .  11 PHE HB2  1 1 
       17 180194 2 1  11 PHE HB3  H  -0.943  -8.624 -25.182 1.00 . B B .  11 PHE HB3  1 1 
       17 180195 2 1  11 PHE HD1  H  -4.545  -8.132 -24.860 1.00 . B B .  11 PHE HD1  1 1 
       17 180196 2 1  11 PHE HD2  H  -0.757  -7.187 -23.107 1.00 . B B .  11 PHE HD2  1 1 
       17 180197 2 1  11 PHE HE1  H  -5.669  -7.404 -22.804 1.00 . B B .  11 PHE HE1  1 1 
       17 180198 2 1  11 PHE HE2  H  -1.893  -6.461 -21.048 1.00 . B B .  11 PHE HE2  1 1 
       17 180199 2 1  11 PHE HZ   H  -4.354  -6.571 -20.902 1.00 . B B .  11 PHE HZ   1 1 
       17 180200 2 1  11 PHE N    N  -1.203  -7.449 -27.726 1.00 . B B .  11 PHE N    1 1 
       17 180201 2 1  11 PHE O    O   0.701  -6.395 -25.973 1.00 . B B .  11 PHE O    1 1 
       17 180202 2 1  12 GLN C    C  -0.636  -3.208 -23.521 1.00 . B B .  12 GLN C    1 1 
       17 180203 2 1  12 GLN CA   C   0.080  -3.987 -24.628 1.00 . B B .  12 GLN CA   1 1 
       17 180204 2 1  12 GLN CB   C   0.688  -3.006 -25.682 1.00 . B B .  12 GLN CB   1 1 
       17 180205 2 1  12 GLN CD   C   3.284  -3.056 -25.341 1.00 . B B .  12 GLN CD   1 1 
       17 180206 2 1  12 GLN CG   C   1.963  -2.255 -25.216 1.00 . B B .  12 GLN CG   1 1 
       17 180207 2 1  12 GLN H    H  -1.820  -4.680 -25.257 1.00 . B B .  12 GLN H    1 1 
       17 180208 2 1  12 GLN HA   H   0.883  -4.574 -24.184 1.00 . B B .  12 GLN HA   1 1 
       17 180209 2 1  12 GLN HB2  H   0.942  -3.571 -26.573 1.00 . B B .  12 GLN HB2  1 1 
       17 180210 2 1  12 GLN HB3  H  -0.064  -2.268 -25.955 1.00 . B B .  12 GLN HB3  1 1 
       17 180211 2 1  12 GLN HE21 H   2.402  -4.844 -25.117 1.00 . B B .  12 GLN HE21 1 1 
       17 180212 2 1  12 GLN HE22 H   4.109  -4.871 -25.337 1.00 . B B .  12 GLN HE22 1 1 
       17 180213 2 1  12 GLN HG2  H   2.065  -1.355 -25.809 1.00 . B B .  12 GLN HG2  1 1 
       17 180214 2 1  12 GLN HG3  H   1.838  -1.967 -24.174 1.00 . B B .  12 GLN HG3  1 1 
       17 180215 2 1  12 GLN N    N  -0.867  -4.911 -25.265 1.00 . B B .  12 GLN N    1 1 
       17 180216 2 1  12 GLN NE2  N   3.256  -4.392 -25.256 1.00 . B B .  12 GLN NE2  1 1 
       17 180217 2 1  12 GLN O    O  -1.749  -2.707 -23.733 1.00 . B B .  12 GLN O    1 1 
       17 180218 2 1  12 GLN OE1  O   4.347  -2.466 -25.532 1.00 . B B .  12 GLN OE1  1 1 
       17 180219 2 1  13 ILE C    C  -0.023  -0.865 -21.438 1.00 . B B .  13 ILE C    1 1 
       17 180220 2 1  13 ILE CA   C  -0.495  -2.308 -21.224 1.00 . B B .  13 ILE CA   1 1 
       17 180221 2 1  13 ILE CB   C  -0.004  -2.825 -19.815 1.00 . B B .  13 ILE CB   1 1 
       17 180222 2 1  13 ILE CD1  C  -0.131  -4.901 -18.226 1.00 . B B .  13 ILE CD1  1 1 
       17 180223 2 1  13 ILE CG1  C  -0.427  -4.312 -19.602 1.00 . B B .  13 ILE CG1  1 1 
       17 180224 2 1  13 ILE CG2  C  -0.544  -1.916 -18.675 1.00 . B B .  13 ILE CG2  1 1 
       17 180225 2 1  13 ILE H    H   0.838  -3.618 -22.219 1.00 . B B .  13 ILE H    1 1 
       17 180226 2 1  13 ILE HA   H  -1.588  -2.337 -21.234 1.00 . B B .  13 ILE HA   1 1 
       17 180227 2 1  13 ILE HB   H   1.085  -2.767 -19.795 1.00 . B B .  13 ILE HB   1 1 
       17 180228 2 1  13 ILE HD11 H  -0.519  -5.906 -18.190 1.00 . B B .  13 ILE HD11 1 1 
       17 180229 2 1  13 ILE HD12 H  -0.601  -4.311 -17.456 1.00 . B B .  13 ILE HD12 1 1 
       17 180230 2 1  13 ILE HD13 H   0.919  -4.931 -18.051 1.00 . B B .  13 ILE HD13 1 1 
       17 180231 2 1  13 ILE HG12 H  -1.493  -4.403 -19.760 1.00 . B B .  13 ILE HG12 1 1 
       17 180232 2 1  13 ILE HG13 H   0.081  -4.929 -20.334 1.00 . B B .  13 ILE HG13 1 1 
       17 180233 2 1  13 ILE HG21 H  -0.348  -0.875 -18.902 1.00 . B B .  13 ILE HG21 1 1 
       17 180234 2 1  13 ILE HG22 H  -0.049  -2.164 -17.755 1.00 . B B .  13 ILE HG22 1 1 
       17 180235 2 1  13 ILE HG23 H  -1.605  -2.065 -18.543 1.00 . B B .  13 ILE HG23 1 1 
       17 180236 2 1  13 ILE N    N  -0.001  -3.128 -22.337 1.00 . B B .  13 ILE N    1 1 
       17 180237 2 1  13 ILE O    O   1.188  -0.606 -21.513 1.00 . B B .  13 ILE O    1 1 
       17 180238 2 1  14 GLN C    C  -0.488   2.173 -20.390 1.00 . B B .  14 GLN C    1 1 
       17 180239 2 1  14 GLN CA   C  -0.677   1.483 -21.749 1.00 . B B .  14 GLN CA   1 1 
       17 180240 2 1  14 GLN CB   C  -1.791   2.174 -22.579 1.00 . B B .  14 GLN CB   1 1 
       17 180241 2 1  14 GLN CD   C  -0.888   1.746 -24.993 1.00 . B B .  14 GLN CD   1 1 
       17 180242 2 1  14 GLN CG   C  -2.050   1.583 -23.992 1.00 . B B .  14 GLN CG   1 1 
       17 180243 2 1  14 GLN H    H  -1.907  -0.225 -21.449 1.00 . B B .  14 GLN H    1 1 
       17 180244 2 1  14 GLN HA   H   0.260   1.554 -22.305 1.00 . B B .  14 GLN HA   1 1 
       17 180245 2 1  14 GLN HB2  H  -2.719   2.117 -22.020 1.00 . B B .  14 GLN HB2  1 1 
       17 180246 2 1  14 GLN HB3  H  -1.530   3.223 -22.698 1.00 . B B .  14 GLN HB3  1 1 
       17 180247 2 1  14 GLN HE21 H  -2.166   1.944 -26.518 1.00 . B B .  14 GLN HE21 1 1 
       17 180248 2 1  14 GLN HE22 H  -0.486   2.030 -26.924 1.00 . B B .  14 GLN HE22 1 1 
       17 180249 2 1  14 GLN HG2  H  -2.249   0.524 -23.888 1.00 . B B .  14 GLN HG2  1 1 
       17 180250 2 1  14 GLN HG3  H  -2.933   2.063 -24.405 1.00 . B B .  14 GLN HG3  1 1 
       17 180251 2 1  14 GLN N    N  -0.976   0.059 -21.540 1.00 . B B .  14 GLN N    1 1 
       17 180252 2 1  14 GLN NE2  N  -1.212   1.926 -26.273 1.00 . B B .  14 GLN NE2  1 1 
       17 180253 2 1  14 GLN O    O   0.486   2.911 -20.196 1.00 . B B .  14 GLN O    1 1 
       17 180254 2 1  14 GLN OE1  O   0.288   1.723 -24.631 1.00 . B B .  14 GLN OE1  1 1 
       17 180255 2 1  15 ARG C    C  -2.349   1.747 -17.157 1.00 . B B .  15 ARG C    1 1 
       17 180256 2 1  15 ARG CA   C  -1.359   2.477 -18.085 1.00 . B B .  15 ARG CA   1 1 
       17 180257 2 1  15 ARG CB   C  -1.676   4.007 -18.145 1.00 . B B .  15 ARG CB   1 1 
       17 180258 2 1  15 ARG CD   C  -1.353   6.323 -17.088 1.00 . B B .  15 ARG CD   1 1 
       17 180259 2 1  15 ARG CG   C  -1.305   4.797 -16.872 1.00 . B B .  15 ARG CG   1 1 
       17 180260 2 1  15 ARG CZ   C  -0.348   8.315 -15.910 1.00 . B B .  15 ARG CZ   1 1 
       17 180261 2 1  15 ARG H    H  -2.152   1.289 -19.666 1.00 . B B .  15 ARG H    1 1 
       17 180262 2 1  15 ARG HA   H  -0.348   2.335 -17.707 1.00 . B B .  15 ARG HA   1 1 
       17 180263 2 1  15 ARG HB2  H  -1.124   4.434 -18.976 1.00 . B B .  15 ARG HB2  1 1 
       17 180264 2 1  15 ARG HB3  H  -2.738   4.145 -18.338 1.00 . B B .  15 ARG HB3  1 1 
       17 180265 2 1  15 ARG HD2  H  -0.783   6.576 -17.978 1.00 . B B .  15 ARG HD2  1 1 
       17 180266 2 1  15 ARG HD3  H  -2.387   6.626 -17.222 1.00 . B B .  15 ARG HD3  1 1 
       17 180267 2 1  15 ARG HE   H  -0.733   6.530 -15.109 1.00 . B B .  15 ARG HE   1 1 
       17 180268 2 1  15 ARG HG2  H  -2.003   4.536 -16.082 1.00 . B B .  15 ARG HG2  1 1 
       17 180269 2 1  15 ARG HG3  H  -0.305   4.518 -16.559 1.00 . B B .  15 ARG HG3  1 1 
       17 180270 2 1  15 ARG HH11 H  -0.738   8.724 -17.859 1.00 . B B .  15 ARG HH11 1 1 
       17 180271 2 1  15 ARG HH12 H  -0.050  10.030 -16.955 1.00 . B B .  15 ARG HH12 1 1 
       17 180272 2 1  15 ARG HH21 H   0.107   8.257 -13.924 1.00 . B B .  15 ARG HH21 1 1 
       17 180273 2 1  15 ARG HH22 H   0.425   9.761 -14.722 1.00 . B B .  15 ARG HH22 1 1 
       17 180274 2 1  15 ARG N    N  -1.411   1.897 -19.442 1.00 . B B .  15 ARG N    1 1 
       17 180275 2 1  15 ARG NE   N  -0.790   7.042 -15.936 1.00 . B B .  15 ARG NE   1 1 
       17 180276 2 1  15 ARG NH1  N  -0.381   9.086 -16.993 1.00 . B B .  15 ARG NH1  1 1 
       17 180277 2 1  15 ARG NH2  N   0.098   8.821 -14.762 1.00 . B B .  15 ARG NH2  1 1 
       17 180278 2 1  15 ARG O    O  -3.466   1.460 -17.563 1.00 . B B .  15 ARG O    1 1 
       17 180279 2 1  16 ILE C    C  -2.963   1.846 -13.730 1.00 . B B .  16 ILE C    1 1 
       17 180280 2 1  16 ILE CA   C  -2.780   0.836 -14.868 1.00 . B B .  16 ILE CA   1 1 
       17 180281 2 1  16 ILE CB   C  -2.137  -0.487 -14.306 1.00 . B B .  16 ILE CB   1 1 
       17 180282 2 1  16 ILE CD1  C  -1.417  -2.860 -15.036 1.00 . B B .  16 ILE CD1  1 1 
       17 180283 2 1  16 ILE CG1  C  -2.068  -1.557 -15.436 1.00 . B B .  16 ILE CG1  1 1 
       17 180284 2 1  16 ILE CG2  C  -2.894  -1.027 -13.057 1.00 . B B .  16 ILE CG2  1 1 
       17 180285 2 1  16 ILE H    H  -0.999   1.678 -15.676 1.00 . B B .  16 ILE H    1 1 
       17 180286 2 1  16 ILE HA   H  -3.756   0.598 -15.298 1.00 . B B .  16 ILE HA   1 1 
       17 180287 2 1  16 ILE HB   H  -1.120  -0.252 -13.995 1.00 . B B .  16 ILE HB   1 1 
       17 180288 2 1  16 ILE HD11 H  -1.363  -3.514 -15.888 1.00 . B B .  16 ILE HD11 1 1 
       17 180289 2 1  16 ILE HD12 H  -1.994  -3.337 -14.253 1.00 . B B .  16 ILE HD12 1 1 
       17 180290 2 1  16 ILE HD13 H  -0.432  -2.662 -14.683 1.00 . B B .  16 ILE HD13 1 1 
       17 180291 2 1  16 ILE HG12 H  -3.068  -1.787 -15.778 1.00 . B B .  16 ILE HG12 1 1 
       17 180292 2 1  16 ILE HG13 H  -1.501  -1.157 -16.268 1.00 . B B .  16 ILE HG13 1 1 
       17 180293 2 1  16 ILE HG21 H  -2.339  -1.829 -12.609 1.00 . B B .  16 ILE HG21 1 1 
       17 180294 2 1  16 ILE HG22 H  -3.872  -1.389 -13.342 1.00 . B B .  16 ILE HG22 1 1 
       17 180295 2 1  16 ILE HG23 H  -3.010  -0.242 -12.328 1.00 . B B .  16 ILE HG23 1 1 
       17 180296 2 1  16 ILE N    N  -1.924   1.457 -15.914 1.00 . B B .  16 ILE N    1 1 
       17 180297 2 1  16 ILE O    O  -2.028   2.580 -13.409 1.00 . B B .  16 ILE O    1 1 
       17 180298 2 1  17 TYR C    C  -5.820   2.598 -11.400 1.00 . B B .  17 TYR C    1 1 
       17 180299 2 1  17 TYR CA   C  -4.493   2.891 -12.105 1.00 . B B .  17 TYR CA   1 1 
       17 180300 2 1  17 TYR CB   C  -4.550   4.314 -12.737 1.00 . B B .  17 TYR CB   1 1 
       17 180301 2 1  17 TYR CD1  C  -5.005   4.132 -15.259 1.00 . B B .  17 TYR CD1  1 1 
       17 180302 2 1  17 TYR CD2  C  -6.800   4.835 -13.849 1.00 . B B .  17 TYR CD2  1 1 
       17 180303 2 1  17 TYR CE1  C  -5.825   4.231 -16.361 1.00 . B B .  17 TYR CE1  1 1 
       17 180304 2 1  17 TYR CE2  C  -7.614   4.931 -14.953 1.00 . B B .  17 TYR CE2  1 1 
       17 180305 2 1  17 TYR CG   C  -5.472   4.433 -13.970 1.00 . B B .  17 TYR CG   1 1 
       17 180306 2 1  17 TYR CZ   C  -7.130   4.632 -16.198 1.00 . B B .  17 TYR CZ   1 1 
       17 180307 2 1  17 TYR H    H  -4.859   1.240 -13.388 1.00 . B B .  17 TYR H    1 1 
       17 180308 2 1  17 TYR HA   H  -3.692   2.854 -11.371 1.00 . B B .  17 TYR HA   1 1 
       17 180309 2 1  17 TYR HB2  H  -4.886   5.030 -11.991 1.00 . B B .  17 TYR HB2  1 1 
       17 180310 2 1  17 TYR HB3  H  -3.551   4.593 -13.044 1.00 . B B .  17 TYR HB3  1 1 
       17 180311 2 1  17 TYR HD1  H  -3.975   3.820 -15.390 1.00 . B B .  17 TYR HD1  1 1 
       17 180312 2 1  17 TYR HD2  H  -7.193   5.075 -12.867 1.00 . B B .  17 TYR HD2  1 1 
       17 180313 2 1  17 TYR HE1  H  -5.441   3.994 -17.349 1.00 . B B .  17 TYR HE1  1 1 
       17 180314 2 1  17 TYR HE2  H  -8.643   5.245 -14.834 1.00 . B B .  17 TYR HE2  1 1 
       17 180315 2 1  17 TYR HH   H  -8.088   3.879 -17.668 1.00 . B B .  17 TYR HH   1 1 
       17 180316 2 1  17 TYR N    N  -4.171   1.894 -13.133 1.00 . B B .  17 TYR N    1 1 
       17 180317 2 1  17 TYR O    O  -6.693   1.907 -11.926 1.00 . B B .  17 TYR O    1 1 
       17 180318 2 1  17 TYR OH   O  -7.956   4.747 -17.283 1.00 . B B .  17 TYR OH   1 1 
       17 180319 2 1  18 THR C    C  -8.048   4.382  -9.897 1.00 . B B .  18 THR C    1 1 
       17 180320 2 1  18 THR CA   C  -7.210   3.171  -9.460 1.00 . B B .  18 THR CA   1 1 
       17 180321 2 1  18 THR CB   C  -6.958   3.232  -7.928 1.00 . B B .  18 THR CB   1 1 
       17 180322 2 1  18 THR CG2  C  -8.267   3.247  -7.137 1.00 . B B .  18 THR CG2  1 1 
       17 180323 2 1  18 THR H    H  -5.183   3.606  -9.802 1.00 . B B .  18 THR H    1 1 
       17 180324 2 1  18 THR HA   H  -7.753   2.247  -9.685 1.00 . B B .  18 THR HA   1 1 
       17 180325 2 1  18 THR HB   H  -6.397   4.135  -7.699 1.00 . B B .  18 THR HB   1 1 
       17 180326 2 1  18 THR HG1  H  -5.246   2.286  -7.681 1.00 . B B .  18 THR HG1  1 1 
       17 180327 2 1  18 THR HG21 H  -8.060   3.050  -6.103 1.00 . B B .  18 THR HG21 1 1 
       17 180328 2 1  18 THR HG22 H  -8.939   2.489  -7.512 1.00 . B B .  18 THR HG22 1 1 
       17 180329 2 1  18 THR HG23 H  -8.746   4.212  -7.205 1.00 . B B .  18 THR HG23 1 1 
       17 180330 2 1  18 THR N    N  -5.958   3.164 -10.200 1.00 . B B .  18 THR N    1 1 
       17 180331 2 1  18 THR O    O  -7.550   5.512  -9.943 1.00 . B B .  18 THR O    1 1 
       17 180332 2 1  18 THR OG1  O  -6.173   2.097  -7.527 1.00 . B B .  18 THR OG1  1 1 
       17 180333 2 1  19 LYS C    C -11.159   5.533  -9.462 1.00 . B B .  19 LYS C    1 1 
       17 180334 2 1  19 LYS CA   C -10.279   5.138 -10.642 1.00 . B B .  19 LYS CA   1 1 
       17 180335 2 1  19 LYS CB   C -11.163   4.599 -11.793 1.00 . B B .  19 LYS CB   1 1 
       17 180336 2 1  19 LYS CD   C -11.194   3.623 -14.167 1.00 . B B .  19 LYS CD   1 1 
       17 180337 2 1  19 LYS CE   C -11.757   4.864 -14.866 1.00 . B B .  19 LYS CE   1 1 
       17 180338 2 1  19 LYS CG   C -10.350   3.964 -12.928 1.00 . B B .  19 LYS CG   1 1 
       17 180339 2 1  19 LYS H    H  -9.599   3.186 -10.211 1.00 . B B .  19 LYS H    1 1 
       17 180340 2 1  19 LYS HA   H  -9.739   6.018 -10.995 1.00 . B B .  19 LYS HA   1 1 
       17 180341 2 1  19 LYS HB2  H -11.848   3.848 -11.398 1.00 . B B .  19 LYS HB2  1 1 
       17 180342 2 1  19 LYS HB3  H -11.744   5.420 -12.199 1.00 . B B .  19 LYS HB3  1 1 
       17 180343 2 1  19 LYS HD2  H -10.570   3.084 -14.873 1.00 . B B .  19 LYS HD2  1 1 
       17 180344 2 1  19 LYS HD3  H -12.017   2.981 -13.869 1.00 . B B .  19 LYS HD3  1 1 
       17 180345 2 1  19 LYS HE2  H -12.429   5.378 -14.193 1.00 . B B .  19 LYS HE2  1 1 
       17 180346 2 1  19 LYS HE3  H -10.941   5.525 -15.139 1.00 . B B .  19 LYS HE3  1 1 
       17 180347 2 1  19 LYS HG2  H  -9.566   4.654 -13.222 1.00 . B B .  19 LYS HG2  1 1 
       17 180348 2 1  19 LYS HG3  H  -9.889   3.052 -12.554 1.00 . B B .  19 LYS HG3  1 1 
       17 180349 2 1  19 LYS HZ1  H -12.742   5.344 -16.627 1.00 . B B .  19 LYS HZ1  1 1 
       17 180350 2 1  19 LYS HZ2  H -13.374   3.991 -15.846 1.00 . B B .  19 LYS HZ2  1 1 
       17 180351 2 1  19 LYS HZ3  H -11.918   3.876 -16.688 1.00 . B B .  19 LYS HZ3  1 1 
       17 180352 2 1  19 LYS N    N  -9.309   4.115 -10.235 1.00 . B B .  19 LYS N    1 1 
       17 180353 2 1  19 LYS NZ   N -12.500   4.496 -16.091 1.00 . B B .  19 LYS NZ   1 1 
       17 180354 2 1  19 LYS O    O -11.634   6.659  -9.396 1.00 . B B .  19 LYS O    1 1 
       17 180355 2 1  20 ASP C    C -12.085   3.836  -6.274 1.00 . B B .  20 ASP C    1 1 
       17 180356 2 1  20 ASP CA   C -12.361   4.778  -7.453 1.00 . B B .  20 ASP CA   1 1 
       17 180357 2 1  20 ASP CB   C -13.792   4.559  -8.023 1.00 . B B .  20 ASP CB   1 1 
       17 180358 2 1  20 ASP CG   C -14.921   4.845  -7.021 1.00 . B B .  20 ASP CG   1 1 
       17 180359 2 1  20 ASP H    H -10.861   3.760  -8.560 1.00 . B B .  20 ASP H    1 1 
       17 180360 2 1  20 ASP HA   H -12.271   5.798  -7.102 1.00 . B B .  20 ASP HA   1 1 
       17 180361 2 1  20 ASP HB2  H -13.923   5.207  -8.885 1.00 . B B .  20 ASP HB2  1 1 
       17 180362 2 1  20 ASP HB3  H -13.880   3.532  -8.366 1.00 . B B .  20 ASP HB3  1 1 
       17 180363 2 1  20 ASP N    N -11.376   4.592  -8.528 1.00 . B B .  20 ASP N    1 1 
       17 180364 2 1  20 ASP O    O -11.706   2.680  -6.471 1.00 . B B .  20 ASP O    1 1 
       17 180365 2 1  20 ASP OD1  O -15.384   6.006  -6.948 1.00 . B B .  20 ASP OD1  1 1 
       17 180366 2 1  20 ASP OD2  O -15.361   3.909  -6.320 1.00 . B B .  20 ASP OD2  1 1 
       17 180367 2 1  21 ILE C    C -13.287   3.970  -2.853 1.00 . B B .  21 ILE C    1 1 
       17 180368 2 1  21 ILE CA   C -12.106   3.650  -3.771 1.00 . B B .  21 ILE CA   1 1 
       17 180369 2 1  21 ILE CB   C -10.749   4.026  -3.024 1.00 . B B .  21 ILE CB   1 1 
       17 180370 2 1  21 ILE CD1  C  -9.449   2.133  -4.187 1.00 . B B .  21 ILE CD1  1 1 
       17 180371 2 1  21 ILE CG1  C  -9.526   3.618  -3.889 1.00 . B B .  21 ILE CG1  1 1 
       17 180372 2 1  21 ILE CG2  C -10.639   3.379  -1.607 1.00 . B B .  21 ILE CG2  1 1 
       17 180373 2 1  21 ILE H    H -12.601   5.286  -5.002 1.00 . B B .  21 ILE H    1 1 
       17 180374 2 1  21 ILE HA   H -12.102   2.578  -3.976 1.00 . B B .  21 ILE HA   1 1 
       17 180375 2 1  21 ILE HB   H -10.731   5.104  -2.893 1.00 . B B .  21 ILE HB   1 1 
       17 180376 2 1  21 ILE HD11 H -10.003   1.557  -3.464 1.00 . B B .  21 ILE HD11 1 1 
       17 180377 2 1  21 ILE HD12 H  -8.428   1.826  -4.166 1.00 . B B .  21 ILE HD12 1 1 
       17 180378 2 1  21 ILE HD13 H  -9.843   1.953  -5.175 1.00 . B B .  21 ILE HD13 1 1 
       17 180379 2 1  21 ILE HG12 H  -9.583   4.128  -4.845 1.00 . B B .  21 ILE HG12 1 1 
       17 180380 2 1  21 ILE HG13 H  -8.604   3.911  -3.408 1.00 . B B .  21 ILE HG13 1 1 
       17 180381 2 1  21 ILE HG21 H -11.362   3.835  -0.943 1.00 . B B .  21 ILE HG21 1 1 
       17 180382 2 1  21 ILE HG22 H  -9.645   3.524  -1.207 1.00 . B B .  21 ILE HG22 1 1 
       17 180383 2 1  21 ILE HG23 H -10.837   2.314  -1.668 1.00 . B B .  21 ILE HG23 1 1 
       17 180384 2 1  21 ILE N    N -12.281   4.367  -5.050 1.00 . B B .  21 ILE N    1 1 
       17 180385 2 1  21 ILE O    O -13.822   5.085  -2.863 1.00 . B B .  21 ILE O    1 1 
       17 180386 2 1  22 SER C    C -14.270   2.110   0.106 1.00 . B B .  22 SER C    1 1 
       17 180387 2 1  22 SER CA   C -14.662   3.071  -1.021 1.00 . B B .  22 SER CA   1 1 
       17 180388 2 1  22 SER CB   C -16.061   2.724  -1.573 1.00 . B B .  22 SER CB   1 1 
       17 180389 2 1  22 SER H    H -13.204   2.113  -2.180 1.00 . B B .  22 SER H    1 1 
       17 180390 2 1  22 SER HA   H -14.667   4.091  -0.636 1.00 . B B .  22 SER HA   1 1 
       17 180391 2 1  22 SER HB2  H -16.307   3.402  -2.378 1.00 . B B .  22 SER HB2  1 1 
       17 180392 2 1  22 SER HB3  H -16.066   1.710  -1.951 1.00 . B B .  22 SER HB3  1 1 
       17 180393 2 1  22 SER HG   H -17.372   3.752  -0.541 1.00 . B B .  22 SER HG   1 1 
       17 180394 2 1  22 SER N    N -13.656   2.974  -2.062 1.00 . B B .  22 SER N    1 1 
       17 180395 2 1  22 SER O    O -13.783   0.999  -0.146 1.00 . B B .  22 SER O    1 1 
       17 180396 2 1  22 SER OG   O -17.061   2.839  -0.572 1.00 . B B .  22 SER OG   1 1 
       17 180397 2 1  23 PHE C    C -15.167   2.413   3.601 1.00 . B B .  23 PHE C    1 1 
       17 180398 2 1  23 PHE CA   C -14.311   1.757   2.537 1.00 . B B .  23 PHE CA   1 1 
       17 180399 2 1  23 PHE CB   C -12.833   1.638   3.015 1.00 . B B .  23 PHE CB   1 1 
       17 180400 2 1  23 PHE CD1  C -12.784  -0.610   4.197 1.00 . B B .  23 PHE CD1  1 1 
       17 180401 2 1  23 PHE CD2  C -12.391   1.349   5.519 1.00 . B B .  23 PHE CD2  1 1 
       17 180402 2 1  23 PHE CE1  C -12.641  -1.397   5.324 1.00 . B B .  23 PHE CE1  1 1 
       17 180403 2 1  23 PHE CE2  C -12.249   0.559   6.643 1.00 . B B .  23 PHE CE2  1 1 
       17 180404 2 1  23 PHE CG   C -12.661   0.778   4.271 1.00 . B B .  23 PHE CG   1 1 
       17 180405 2 1  23 PHE CZ   C -12.375  -0.814   6.546 1.00 . B B .  23 PHE CZ   1 1 
       17 180406 2 1  23 PHE H    H -14.651   3.525   1.447 1.00 . B B .  23 PHE H    1 1 
       17 180407 2 1  23 PHE HA   H -14.702   0.761   2.318 1.00 . B B .  23 PHE HA   1 1 
       17 180408 2 1  23 PHE HB2  H -12.240   1.191   2.222 1.00 . B B .  23 PHE HB2  1 1 
       17 180409 2 1  23 PHE HB3  H -12.438   2.630   3.220 1.00 . B B .  23 PHE HB3  1 1 
       17 180410 2 1  23 PHE HD1  H -12.996  -1.077   3.245 1.00 . B B .  23 PHE HD1  1 1 
       17 180411 2 1  23 PHE HD2  H -12.292   2.427   5.602 1.00 . B B .  23 PHE HD2  1 1 
       17 180412 2 1  23 PHE HE1  H -12.739  -2.475   5.249 1.00 . B B .  23 PHE HE1  1 1 
       17 180413 2 1  23 PHE HE2  H -12.040   1.015   7.603 1.00 . B B .  23 PHE HE2  1 1 
       17 180414 2 1  23 PHE HZ   H -12.261  -1.431   7.430 1.00 . B B .  23 PHE HZ   1 1 
       17 180415 2 1  23 PHE N    N -14.431   2.575   1.337 1.00 . B B .  23 PHE N    1 1 
       17 180416 2 1  23 PHE O    O -14.840   3.489   4.060 1.00 . B B .  23 PHE O    1 1 
       17 180417 2 1  24 GLU C    C -17.210   1.146   6.072 1.00 . B B .  24 GLU C    1 1 
       17 180418 2 1  24 GLU CA   C -17.172   2.238   5.007 1.00 . B B .  24 GLU CA   1 1 
       17 180419 2 1  24 GLU CB   C -18.605   2.486   4.454 1.00 . B B .  24 GLU CB   1 1 
       17 180420 2 1  24 GLU CD   C -20.137   3.694   2.777 1.00 . B B .  24 GLU CD   1 1 
       17 180421 2 1  24 GLU CG   C -18.688   3.382   3.199 1.00 . B B .  24 GLU CG   1 1 
       17 180422 2 1  24 GLU H    H -16.517   0.970   3.474 1.00 . B B .  24 GLU H    1 1 
       17 180423 2 1  24 GLU HA   H -16.784   3.162   5.441 1.00 . B B .  24 GLU HA   1 1 
       17 180424 2 1  24 GLU HB2  H -19.057   1.529   4.204 1.00 . B B .  24 GLU HB2  1 1 
       17 180425 2 1  24 GLU HB3  H -19.200   2.947   5.238 1.00 . B B .  24 GLU HB3  1 1 
       17 180426 2 1  24 GLU HG2  H -18.160   4.311   3.396 1.00 . B B .  24 GLU HG2  1 1 
       17 180427 2 1  24 GLU HG3  H -18.201   2.875   2.374 1.00 . B B .  24 GLU HG3  1 1 
       17 180428 2 1  24 GLU N    N -16.280   1.781   3.948 1.00 . B B .  24 GLU N    1 1 
       17 180429 2 1  24 GLU O    O -17.697   0.049   5.818 1.00 . B B .  24 GLU O    1 1 
       17 180430 2 1  24 GLU OE1  O -20.475   4.886   2.570 1.00 . B B .  24 GLU OE1  1 1 
       17 180431 2 1  24 GLU OE2  O -20.958   2.753   2.688 1.00 . B B .  24 GLU OE2  1 1 
       17 180432 2 1  25 ALA C    C -17.795   1.230   9.373 1.00 . B B .  25 ALA C    1 1 
       17 180433 2 1  25 ALA CA   C -16.755   0.600   8.426 1.00 . B B .  25 ALA CA   1 1 
       17 180434 2 1  25 ALA CB   C -15.353   0.460   9.058 1.00 . B B .  25 ALA CB   1 1 
       17 180435 2 1  25 ALA H    H -16.208   2.294   7.321 1.00 . B B .  25 ALA H    1 1 
       17 180436 2 1  25 ALA HA   H -17.093  -0.393   8.139 1.00 . B B .  25 ALA HA   1 1 
       17 180437 2 1  25 ALA HB1  H -14.646   0.119   8.311 1.00 . B B .  25 ALA HB1  1 1 
       17 180438 2 1  25 ALA HB2  H -15.386  -0.255   9.865 1.00 . B B .  25 ALA HB2  1 1 
       17 180439 2 1  25 ALA HB3  H -15.026   1.414   9.451 1.00 . B B .  25 ALA HB3  1 1 
       17 180440 2 1  25 ALA N    N -16.682   1.453   7.246 1.00 . B B .  25 ALA N    1 1 
       17 180441 2 1  25 ALA O    O -17.448   2.070  10.218 1.00 . B B .  25 ALA O    1 1 
       17 180442 2 1  26 PRO C    C -20.289   1.454  11.338 1.00 . B B .  26 PRO C    1 1 
       17 180443 2 1  26 PRO CA   C -20.244   1.628   9.810 1.00 . B B .  26 PRO CA   1 1 
       17 180444 2 1  26 PRO CB   C -21.496   1.022   9.117 1.00 . B B .  26 PRO CB   1 1 
       17 180445 2 1  26 PRO CD   C -19.616  -0.271   8.371 1.00 . B B .  26 PRO CD   1 1 
       17 180446 2 1  26 PRO CG   C -21.085  -0.367   8.729 1.00 . B B .  26 PRO CG   1 1 
       17 180447 2 1  26 PRO HA   H -20.182   2.688   9.578 1.00 . B B .  26 PRO HA   1 1 
       17 180448 2 1  26 PRO HB2  H -22.350   1.010   9.795 1.00 . B B .  26 PRO HB2  1 1 
       17 180449 2 1  26 PRO HB3  H -21.743   1.596   8.232 1.00 . B B .  26 PRO HB3  1 1 
       17 180450 2 1  26 PRO HD2  H -19.097  -1.186   8.633 1.00 . B B .  26 PRO HD2  1 1 
       17 180451 2 1  26 PRO HD3  H -19.495  -0.064   7.314 1.00 . B B .  26 PRO HD3  1 1 
       17 180452 2 1  26 PRO HG2  H -21.234  -1.048   9.569 1.00 . B B .  26 PRO HG2  1 1 
       17 180453 2 1  26 PRO HG3  H -21.658  -0.707   7.874 1.00 . B B .  26 PRO HG3  1 1 
       17 180454 2 1  26 PRO N    N -19.120   0.884   9.186 1.00 . B B .  26 PRO N    1 1 
       17 180455 2 1  26 PRO O    O -20.585   2.402  12.071 1.00 . B B .  26 PRO O    1 1 
       17 180456 2 1  27 ASN C    C -18.532  -0.287  13.736 1.00 . B B .  27 ASN C    1 1 
       17 180457 2 1  27 ASN CA   C -19.973  -0.120  13.228 1.00 . B B .  27 ASN CA   1 1 
       17 180458 2 1  27 ASN CB   C -20.772  -1.437  13.460 1.00 . B B .  27 ASN CB   1 1 
       17 180459 2 1  27 ASN CG   C -22.236  -1.359  13.015 1.00 . B B .  27 ASN CG   1 1 
       17 180460 2 1  27 ASN H    H -19.700  -0.449  11.149 1.00 . B B .  27 ASN H    1 1 
       17 180461 2 1  27 ASN HA   H -20.449   0.683  13.789 1.00 . B B .  27 ASN HA   1 1 
       17 180462 2 1  27 ASN HB2  H -20.294  -2.246  12.923 1.00 . B B .  27 ASN HB2  1 1 
       17 180463 2 1  27 ASN HB3  H -20.761  -1.673  14.518 1.00 . B B .  27 ASN HB3  1 1 
       17 180464 2 1  27 ASN HD21 H -21.835  -2.343  11.342 1.00 . B B .  27 ASN HD21 1 1 
       17 180465 2 1  27 ASN HD22 H -23.474  -1.843  11.544 1.00 . B B .  27 ASN HD22 1 1 
       17 180466 2 1  27 ASN N    N -19.967   0.236  11.801 1.00 . B B .  27 ASN N    1 1 
       17 180467 2 1  27 ASN ND2  N -22.546  -1.905  11.851 1.00 . B B .  27 ASN ND2  1 1 
       17 180468 2 1  27 ASN O    O -18.340  -0.899  14.783 1.00 . B B .  27 ASN O    1 1 
       17 180469 2 1  27 ASN OD1  O -23.090  -0.849  13.739 1.00 . B B .  27 ASN OD1  1 1 
       17 180470 2 1  28 ALA C    C -15.605  -0.139  14.648 1.00 . B B .  28 ALA C    1 1 
       17 180471 2 1  28 ALA CA   C -16.083   0.070  13.172 1.00 . B B .  28 ALA CA   1 1 
       17 180472 2 1  28 ALA CB   C -15.228   1.145  12.452 1.00 . B B .  28 ALA CB   1 1 
       17 180473 2 1  28 ALA H    H -17.824   0.993  12.346 1.00 . B B .  28 ALA H    1 1 
       17 180474 2 1  28 ALA HA   H -15.906  -0.864  12.634 1.00 . B B .  28 ALA HA   1 1 
       17 180475 2 1  28 ALA HB1  H -15.168   2.045  13.053 1.00 . B B .  28 ALA HB1  1 1 
       17 180476 2 1  28 ALA HB2  H -15.676   1.390  11.503 1.00 . B B .  28 ALA HB2  1 1 
       17 180477 2 1  28 ALA HB3  H -14.232   0.763  12.274 1.00 . B B .  28 ALA HB3  1 1 
       17 180478 2 1  28 ALA N    N -17.549   0.332  13.018 1.00 . B B .  28 ALA N    1 1 
       17 180479 2 1  28 ALA O    O -15.196  -1.259  14.975 1.00 . B B .  28 ALA O    1 1 
       17 180480 2 1  29 PRO C    C -15.893  -0.321  17.806 1.00 . B B .  29 PRO C    1 1 
       17 180481 2 1  29 PRO CA   C -15.167   0.744  16.968 1.00 . B B .  29 PRO CA   1 1 
       17 180482 2 1  29 PRO CB   C -15.334   2.158  17.568 1.00 . B B .  29 PRO CB   1 1 
       17 180483 2 1  29 PRO CD   C -16.436   2.183  15.421 1.00 . B B .  29 PRO CD   1 1 
       17 180484 2 1  29 PRO CG   C -16.471   2.781  16.808 1.00 . B B .  29 PRO CG   1 1 
       17 180485 2 1  29 PRO HA   H -14.112   0.487  16.925 1.00 . B B .  29 PRO HA   1 1 
       17 180486 2 1  29 PRO HB2  H -15.549   2.106  18.635 1.00 . B B .  29 PRO HB2  1 1 
       17 180487 2 1  29 PRO HB3  H -14.428   2.732  17.411 1.00 . B B .  29 PRO HB3  1 1 
       17 180488 2 1  29 PRO HD2  H -17.444   2.037  15.042 1.00 . B B .  29 PRO HD2  1 1 
       17 180489 2 1  29 PRO HD3  H -15.879   2.825  14.749 1.00 . B B .  29 PRO HD3  1 1 
       17 180490 2 1  29 PRO HG2  H -17.417   2.556  17.301 1.00 . B B .  29 PRO HG2  1 1 
       17 180491 2 1  29 PRO HG3  H -16.333   3.857  16.746 1.00 . B B .  29 PRO HG3  1 1 
       17 180492 2 1  29 PRO N    N -15.731   0.875  15.592 1.00 . B B .  29 PRO N    1 1 
       17 180493 2 1  29 PRO O    O -15.300  -0.938  18.698 1.00 . B B .  29 PRO O    1 1 
       17 180494 2 1  30 HIS C    C -17.679  -2.935  17.734 1.00 . B B .  30 HIS C    1 1 
       17 180495 2 1  30 HIS CA   C -18.030  -1.507  18.155 1.00 . B B .  30 HIS CA   1 1 
       17 180496 2 1  30 HIS CB   C -19.527  -1.188  17.886 1.00 . B B .  30 HIS CB   1 1 
       17 180497 2 1  30 HIS CD2  C -21.000   0.113  19.596 1.00 . B B .  30 HIS CD2  1 1 
       17 180498 2 1  30 HIS CE1  C -20.143   2.110  19.320 1.00 . B B .  30 HIS CE1  1 1 
       17 180499 2 1  30 HIS CG   C -20.038   0.011  18.649 1.00 . B B .  30 HIS CG   1 1 
       17 180500 2 1  30 HIS H    H -17.545  -0.039  16.719 1.00 . B B .  30 HIS H    1 1 
       17 180501 2 1  30 HIS HA   H -17.842  -1.412  19.219 1.00 . B B .  30 HIS HA   1 1 
       17 180502 2 1  30 HIS HB2  H -19.671  -0.993  16.830 1.00 . B B .  30 HIS HB2  1 1 
       17 180503 2 1  30 HIS HB3  H -20.134  -2.041  18.166 1.00 . B B .  30 HIS HB3  1 1 
       17 180504 2 1  30 HIS HD1  H -18.810   1.541  17.882 1.00 . B B .  30 HIS HD1  1 1 
       17 180505 2 1  30 HIS HD2  H -21.622  -0.691  19.971 1.00 . B B .  30 HIS HD2  1 1 
       17 180506 2 1  30 HIS HE1  H -19.950   3.167  19.421 1.00 . B B .  30 HIS HE1  1 1 
       17 180507 2 1  30 HIS HE2  H -21.485   1.745  20.811 1.00 . B B .  30 HIS HE2  1 1 
       17 180508 2 1  30 HIS N    N -17.175  -0.538  17.474 1.00 . B B .  30 HIS N    1 1 
       17 180509 2 1  30 HIS ND1  N -19.525   1.285  18.495 1.00 . B B .  30 HIS ND1  1 1 
       17 180510 2 1  30 HIS NE2  N -21.042   1.426  19.999 1.00 . B B .  30 HIS NE2  1 1 
       17 180511 2 1  30 HIS O    O -17.416  -3.782  18.578 1.00 . B B .  30 HIS O    1 1 
       17 180512 2 1  31 VAL C    C -16.116  -5.162  15.993 1.00 . B B .  31 VAL C    1 1 
       17 180513 2 1  31 VAL CA   C -17.511  -4.487  15.810 1.00 . B B .  31 VAL CA   1 1 
       17 180514 2 1  31 VAL CB   C -17.922  -4.364  14.294 1.00 . B B .  31 VAL CB   1 1 
       17 180515 2 1  31 VAL CG1  C -16.824  -3.697  13.450 1.00 . B B .  31 VAL CG1  1 1 
       17 180516 2 1  31 VAL CG2  C -18.346  -5.710  13.696 1.00 . B B .  31 VAL CG2  1 1 
       17 180517 2 1  31 VAL H    H -17.508  -2.372  15.831 1.00 . B B .  31 VAL H    1 1 
       17 180518 2 1  31 VAL HA   H -18.255  -5.106  16.309 1.00 . B B .  31 VAL HA   1 1 
       17 180519 2 1  31 VAL HB   H -18.793  -3.708  14.250 1.00 . B B .  31 VAL HB   1 1 
       17 180520 2 1  31 VAL HG11 H -16.469  -2.813  13.950 1.00 . B B .  31 VAL HG11 1 1 
       17 180521 2 1  31 VAL HG12 H -17.219  -3.420  12.479 1.00 . B B .  31 VAL HG12 1 1 
       17 180522 2 1  31 VAL HG13 H -15.996  -4.382  13.313 1.00 . B B .  31 VAL HG13 1 1 
       17 180523 2 1  31 VAL HG21 H -17.481  -6.353  13.589 1.00 . B B .  31 VAL HG21 1 1 
       17 180524 2 1  31 VAL HG22 H -18.801  -5.559  12.727 1.00 . B B .  31 VAL HG22 1 1 
       17 180525 2 1  31 VAL HG23 H -19.058  -6.194  14.350 1.00 . B B .  31 VAL HG23 1 1 
       17 180526 2 1  31 VAL N    N -17.570  -3.149  16.421 1.00 . B B .  31 VAL N    1 1 
       17 180527 2 1  31 VAL O    O -15.904  -6.299  15.573 1.00 . B B .  31 VAL O    1 1 
       17 180528 2 1  32 PHE C    C -13.937  -5.991  18.211 1.00 . B B .  32 PHE C    1 1 
       17 180529 2 1  32 PHE CA   C -13.849  -5.023  17.014 1.00 . B B .  32 PHE CA   1 1 
       17 180530 2 1  32 PHE CB   C -12.831  -3.904  17.318 1.00 . B B .  32 PHE CB   1 1 
       17 180531 2 1  32 PHE CD1  C -12.266  -3.565  14.853 1.00 . B B .  32 PHE CD1  1 1 
       17 180532 2 1  32 PHE CD2  C -12.371  -1.643  16.272 1.00 . B B .  32 PHE CD2  1 1 
       17 180533 2 1  32 PHE CE1  C -11.940  -2.755  13.785 1.00 . B B .  32 PHE CE1  1 1 
       17 180534 2 1  32 PHE CE2  C -12.048  -0.842  15.202 1.00 . B B .  32 PHE CE2  1 1 
       17 180535 2 1  32 PHE CG   C -12.490  -3.019  16.123 1.00 . B B .  32 PHE CG   1 1 
       17 180536 2 1  32 PHE CZ   C -11.834  -1.391  13.961 1.00 . B B .  32 PHE CZ   1 1 
       17 180537 2 1  32 PHE H    H -15.369  -3.527  16.897 1.00 . B B .  32 PHE H    1 1 
       17 180538 2 1  32 PHE HA   H -13.492  -5.586  16.153 1.00 . B B .  32 PHE HA   1 1 
       17 180539 2 1  32 PHE HB2  H -13.227  -3.275  18.110 1.00 . B B .  32 PHE HB2  1 1 
       17 180540 2 1  32 PHE HB3  H -11.902  -4.350  17.663 1.00 . B B .  32 PHE HB3  1 1 
       17 180541 2 1  32 PHE HD1  H -12.353  -4.638  14.707 1.00 . B B .  32 PHE HD1  1 1 
       17 180542 2 1  32 PHE HD2  H -12.536  -1.196  17.248 1.00 . B B .  32 PHE HD2  1 1 
       17 180543 2 1  32 PHE HE1  H -11.768  -3.189  12.807 1.00 . B B .  32 PHE HE1  1 1 
       17 180544 2 1  32 PHE HE2  H -11.961   0.225  15.338 1.00 . B B .  32 PHE HE2  1 1 
       17 180545 2 1  32 PHE HZ   H -11.583  -0.751  13.119 1.00 . B B .  32 PHE HZ   1 1 
       17 180546 2 1  32 PHE N    N -15.173  -4.456  16.654 1.00 . B B .  32 PHE N    1 1 
       17 180547 2 1  32 PHE O    O -12.986  -6.731  18.480 1.00 . B B .  32 PHE O    1 1 
       17 180548 2 1  33 GLN C    C -15.539  -8.396  19.397 1.00 . B B .  33 GLN C    1 1 
       17 180549 2 1  33 GLN CA   C -15.423  -6.966  19.983 1.00 . B B .  33 GLN CA   1 1 
       17 180550 2 1  33 GLN CB   C -16.761  -6.570  20.683 1.00 . B B .  33 GLN CB   1 1 
       17 180551 2 1  33 GLN CD   C -19.276  -6.043  20.425 1.00 . B B .  33 GLN CD   1 1 
       17 180552 2 1  33 GLN CG   C -17.992  -6.535  19.746 1.00 . B B .  33 GLN CG   1 1 
       17 180553 2 1  33 GLN H    H -15.736  -5.263  18.725 1.00 . B B .  33 GLN H    1 1 
       17 180554 2 1  33 GLN HA   H -14.622  -6.952  20.713 1.00 . B B .  33 GLN HA   1 1 
       17 180555 2 1  33 GLN HB2  H -16.962  -7.273  21.484 1.00 . B B .  33 GLN HB2  1 1 
       17 180556 2 1  33 GLN HB3  H -16.641  -5.580  21.117 1.00 . B B .  33 GLN HB3  1 1 
       17 180557 2 1  33 GLN HE21 H -18.789  -4.141  20.102 1.00 . B B .  33 GLN HE21 1 1 
       17 180558 2 1  33 GLN HE22 H -20.282  -4.408  20.925 1.00 . B B .  33 GLN HE22 1 1 
       17 180559 2 1  33 GLN HG2  H -17.775  -5.885  18.909 1.00 . B B .  33 GLN HG2  1 1 
       17 180560 2 1  33 GLN HG3  H -18.168  -7.537  19.366 1.00 . B B .  33 GLN HG3  1 1 
       17 180561 2 1  33 GLN N    N -15.088  -5.973  18.920 1.00 . B B .  33 GLN N    1 1 
       17 180562 2 1  33 GLN NE2  N -19.469  -4.732  20.488 1.00 . B B .  33 GLN NE2  1 1 
       17 180563 2 1  33 GLN O    O -15.523  -9.384  20.130 1.00 . B B .  33 GLN O    1 1 
       17 180564 2 1  33 GLN OE1  O -20.079  -6.835  20.920 1.00 . B B .  33 GLN OE1  1 1 
       17 180565 2 1  34 LYS C    C -14.516 -10.225  16.796 1.00 . B B .  34 LYS C    1 1 
       17 180566 2 1  34 LYS CA   C -15.876  -9.691  17.301 1.00 . B B .  34 LYS CA   1 1 
       17 180567 2 1  34 LYS CB   C -16.801  -9.348  16.109 1.00 . B B .  34 LYS CB   1 1 
       17 180568 2 1  34 LYS CD   C -19.093  -9.613  17.230 1.00 . B B .  34 LYS CD   1 1 
       17 180569 2 1  34 LYS CE   C -20.351  -8.910  17.755 1.00 . B B .  34 LYS CE   1 1 
       17 180570 2 1  34 LYS CG   C -18.142  -8.668  16.485 1.00 . B B .  34 LYS CG   1 1 
       17 180571 2 1  34 LYS H    H -15.648  -7.622  17.565 1.00 . B B .  34 LYS H    1 1 
       17 180572 2 1  34 LYS HA   H -16.360 -10.438  17.928 1.00 . B B .  34 LYS HA   1 1 
       17 180573 2 1  34 LYS HB2  H -16.268  -8.671  15.449 1.00 . B B .  34 LYS HB2  1 1 
       17 180574 2 1  34 LYS HB3  H -17.020 -10.250  15.550 1.00 . B B .  34 LYS HB3  1 1 
       17 180575 2 1  34 LYS HD2  H -19.400 -10.401  16.550 1.00 . B B .  34 LYS HD2  1 1 
       17 180576 2 1  34 LYS HD3  H -18.561 -10.056  18.052 1.00 . B B .  34 LYS HD3  1 1 
       17 180577 2 1  34 LYS HE2  H -20.915  -9.608  18.358 1.00 . B B .  34 LYS HE2  1 1 
       17 180578 2 1  34 LYS HE3  H -20.061  -8.064  18.368 1.00 . B B .  34 LYS HE3  1 1 
       17 180579 2 1  34 LYS HG2  H -17.929  -7.809  17.116 1.00 . B B .  34 LYS HG2  1 1 
       17 180580 2 1  34 LYS HG3  H -18.626  -8.322  15.575 1.00 . B B .  34 LYS HG3  1 1 
       17 180581 2 1  34 LYS HZ1  H -22.128  -8.086  17.041 1.00 . B B .  34 LYS HZ1  1 1 
       17 180582 2 1  34 LYS HZ2  H -21.408  -9.194  15.979 1.00 . B B .  34 LYS HZ2  1 1 
       17 180583 2 1  34 LYS HZ3  H -20.762  -7.643  16.146 1.00 . B B .  34 LYS HZ3  1 1 
       17 180584 2 1  34 LYS N    N -15.681  -8.460  18.067 1.00 . B B .  34 LYS N    1 1 
       17 180585 2 1  34 LYS NZ   N -21.224  -8.430  16.651 1.00 . B B .  34 LYS NZ   1 1 
       17 180586 2 1  34 LYS O    O -14.054  -9.839  15.711 1.00 . B B .  34 LYS O    1 1 
       17 180587 2 1  35 ASP C    C -12.663 -12.951  16.481 1.00 . B B .  35 ASP C    1 1 
       17 180588 2 1  35 ASP CA   C -12.531 -11.639  17.281 1.00 . B B .  35 ASP CA   1 1 
       17 180589 2 1  35 ASP CB   C -11.687 -11.868  18.571 1.00 . B B .  35 ASP CB   1 1 
       17 180590 2 1  35 ASP CG   C -11.398 -10.566  19.327 1.00 . B B .  35 ASP CG   1 1 
       17 180591 2 1  35 ASP H    H -14.286 -11.329  18.455 1.00 . B B .  35 ASP H    1 1 
       17 180592 2 1  35 ASP HA   H -12.007 -10.914  16.661 1.00 . B B .  35 ASP HA   1 1 
       17 180593 2 1  35 ASP HB2  H -12.224 -12.547  19.231 1.00 . B B .  35 ASP HB2  1 1 
       17 180594 2 1  35 ASP HB3  H -10.740 -12.334  18.304 1.00 . B B .  35 ASP HB3  1 1 
       17 180595 2 1  35 ASP N    N -13.864 -11.076  17.606 1.00 . B B .  35 ASP N    1 1 
       17 180596 2 1  35 ASP O    O -12.680 -14.042  17.063 1.00 . B B .  35 ASP O    1 1 
       17 180597 2 1  35 ASP OD1  O -10.381  -9.898  19.035 1.00 . B B .  35 ASP OD1  1 1 
       17 180598 2 1  35 ASP OD2  O -12.190 -10.204  20.215 1.00 . B B .  35 ASP OD2  1 1 
       17 180599 2 1  36 TRP C    C -12.657 -13.369  12.755 1.00 . B B .  36 TRP C    1 1 
       17 180600 2 1  36 TRP CA   C -12.730 -13.933  14.185 1.00 . B B .  36 TRP CA   1 1 
       17 180601 2 1  36 TRP CB   C -13.909 -14.955  14.344 1.00 . B B .  36 TRP CB   1 1 
       17 180602 2 1  36 TRP CD1  C -15.992 -14.316  12.941 1.00 . B B .  36 TRP CD1  1 1 
       17 180603 2 1  36 TRP CD2  C -16.243 -13.960  15.135 1.00 . B B .  36 TRP CD2  1 1 
       17 180604 2 1  36 TRP CE2  C -17.431 -13.588  14.476 1.00 . B B .  36 TRP CE2  1 1 
       17 180605 2 1  36 TRP CE3  C -16.176 -13.824  16.524 1.00 . B B .  36 TRP CE3  1 1 
       17 180606 2 1  36 TRP CG   C -15.319 -14.416  14.129 1.00 . B B .  36 TRP CG   1 1 
       17 180607 2 1  36 TRP CH2  C -18.449 -12.982  16.512 1.00 . B B .  36 TRP CH2  1 1 
       17 180608 2 1  36 TRP CZ2  C -18.541 -13.096  15.154 1.00 . B B .  36 TRP CZ2  1 1 
       17 180609 2 1  36 TRP CZ3  C -17.278 -13.337  17.198 1.00 . B B .  36 TRP CZ3  1 1 
       17 180610 2 1  36 TRP H    H -13.000 -11.917  14.800 1.00 . B B .  36 TRP H    1 1 
       17 180611 2 1  36 TRP HA   H -11.794 -14.453  14.380 1.00 . B B .  36 TRP HA   1 1 
       17 180612 2 1  36 TRP HB2  H -13.762 -15.765  13.640 1.00 . B B .  36 TRP HB2  1 1 
       17 180613 2 1  36 TRP HB3  H -13.868 -15.377  15.346 1.00 . B B .  36 TRP HB3  1 1 
       17 180614 2 1  36 TRP HD1  H -15.575 -14.585  11.986 1.00 . B B .  36 TRP HD1  1 1 
       17 180615 2 1  36 TRP HE1  H -17.909 -13.639  12.442 1.00 . B B .  36 TRP HE1  1 1 
       17 180616 2 1  36 TRP HE3  H -15.282 -14.091  17.070 1.00 . B B .  36 TRP HE3  1 1 
       17 180617 2 1  36 TRP HH2  H -19.289 -12.604  17.083 1.00 . B B .  36 TRP HH2  1 1 
       17 180618 2 1  36 TRP HZ2  H -19.451 -12.821  14.638 1.00 . B B .  36 TRP HZ2  1 1 
       17 180619 2 1  36 TRP HZ3  H -17.247 -13.229  18.274 1.00 . B B .  36 TRP HZ3  1 1 
       17 180620 2 1  36 TRP N    N -12.815 -12.816  15.153 1.00 . B B .  36 TRP N    1 1 
       17 180621 2 1  36 TRP NE1  N -17.248 -13.809  13.144 1.00 . B B .  36 TRP NE1  1 1 
       17 180622 2 1  36 TRP O    O -12.780 -12.152  12.562 1.00 . B B .  36 TRP O    1 1 
       17 180623 2 1  37 GLN C    C -13.900 -13.471   9.967 1.00 . B B .  37 GLN C    1 1 
       17 180624 2 1  37 GLN CA   C -12.463 -13.890  10.332 1.00 . B B .  37 GLN CA   1 1 
       17 180625 2 1  37 GLN CB   C -12.023 -15.075   9.414 1.00 . B B .  37 GLN CB   1 1 
       17 180626 2 1  37 GLN CD   C -11.891 -15.960   6.998 1.00 . B B .  37 GLN CD   1 1 
       17 180627 2 1  37 GLN CG   C -12.037 -14.737   7.902 1.00 . B B .  37 GLN CG   1 1 
       17 180628 2 1  37 GLN H    H -12.250 -15.191  12.000 1.00 . B B .  37 GLN H    1 1 
       17 180629 2 1  37 GLN HA   H -11.785 -13.055  10.186 1.00 . B B .  37 GLN HA   1 1 
       17 180630 2 1  37 GLN HB2  H -11.016 -15.373   9.688 1.00 . B B .  37 GLN HB2  1 1 
       17 180631 2 1  37 GLN HB3  H -12.687 -15.917   9.584 1.00 . B B .  37 GLN HB3  1 1 
       17 180632 2 1  37 GLN HE21 H -13.865 -16.197   6.941 1.00 . B B .  37 GLN HE21 1 1 
       17 180633 2 1  37 GLN HE22 H -12.944 -17.358   6.053 1.00 . B B .  37 GLN HE22 1 1 
       17 180634 2 1  37 GLN HG2  H -12.973 -14.247   7.664 1.00 . B B .  37 GLN HG2  1 1 
       17 180635 2 1  37 GLN HG3  H -11.223 -14.052   7.692 1.00 . B B .  37 GLN HG3  1 1 
       17 180636 2 1  37 GLN N    N -12.429 -14.261  11.762 1.00 . B B .  37 GLN N    1 1 
       17 180637 2 1  37 GLN NE2  N -13.012 -16.563   6.624 1.00 . B B .  37 GLN NE2  1 1 
       17 180638 2 1  37 GLN O    O -14.803 -14.313  10.056 1.00 . B B .  37 GLN O    1 1 
       17 180639 2 1  37 GLN OE1  O -10.785 -16.363   6.637 1.00 . B B .  37 GLN OE1  1 1 
       17 180640 2 1  38 PRO C    C -16.196 -12.496   8.151 1.00 . B B .  38 PRO C    1 1 
       17 180641 2 1  38 PRO CA   C -15.516 -11.689   9.275 1.00 . B B .  38 PRO CA   1 1 
       17 180642 2 1  38 PRO CB   C -15.291 -10.198   8.887 1.00 . B B .  38 PRO CB   1 1 
       17 180643 2 1  38 PRO CD   C -13.118 -11.121   9.312 1.00 . B B .  38 PRO CD   1 1 
       17 180644 2 1  38 PRO CG   C -13.857 -10.118   8.449 1.00 . B B .  38 PRO CG   1 1 
       17 180645 2 1  38 PRO HA   H -16.130 -11.740  10.181 1.00 . B B .  38 PRO HA   1 1 
       17 180646 2 1  38 PRO HB2  H -15.970  -9.893   8.091 1.00 . B B .  38 PRO HB2  1 1 
       17 180647 2 1  38 PRO HB3  H -15.446  -9.566   9.763 1.00 . B B .  38 PRO HB3  1 1 
       17 180648 2 1  38 PRO HD2  H -12.262 -11.523   8.783 1.00 . B B .  38 PRO HD2  1 1 
       17 180649 2 1  38 PRO HD3  H -12.802 -10.668  10.247 1.00 . B B .  38 PRO HD3  1 1 
       17 180650 2 1  38 PRO HG2  H -13.775 -10.379   7.394 1.00 . B B .  38 PRO HG2  1 1 
       17 180651 2 1  38 PRO HG3  H -13.463  -9.119   8.613 1.00 . B B .  38 PRO HG3  1 1 
       17 180652 2 1  38 PRO N    N -14.143 -12.180   9.556 1.00 . B B .  38 PRO N    1 1 
       17 180653 2 1  38 PRO O    O -15.504 -13.119   7.336 1.00 . B B .  38 PRO O    1 1 
       17 180654 2 1  39 GLU C    C -17.973 -12.549   5.743 1.00 . B B .  39 GLU C    1 1 
       17 180655 2 1  39 GLU CA   C -18.335 -13.185   7.096 1.00 . B B .  39 GLU CA   1 1 
       17 180656 2 1  39 GLU CB   C -19.861 -13.062   7.354 1.00 . B B .  39 GLU CB   1 1 
       17 180657 2 1  39 GLU CD   C -22.242 -13.435   6.457 1.00 . B B .  39 GLU CD   1 1 
       17 180658 2 1  39 GLU CG   C -20.751 -13.770   6.306 1.00 . B B .  39 GLU CG   1 1 
       17 180659 2 1  39 GLU H    H -18.013 -12.134   8.919 1.00 . B B .  39 GLU H    1 1 
       17 180660 2 1  39 GLU HA   H -18.061 -14.238   7.085 1.00 . B B .  39 GLU HA   1 1 
       17 180661 2 1  39 GLU HB2  H -20.080 -13.488   8.329 1.00 . B B .  39 GLU HB2  1 1 
       17 180662 2 1  39 GLU HB3  H -20.125 -12.008   7.376 1.00 . B B .  39 GLU HB3  1 1 
       17 180663 2 1  39 GLU HG2  H -20.419 -13.479   5.314 1.00 . B B .  39 GLU HG2  1 1 
       17 180664 2 1  39 GLU HG3  H -20.627 -14.845   6.410 1.00 . B B .  39 GLU HG3  1 1 
       17 180665 2 1  39 GLU N    N -17.544 -12.534   8.161 1.00 . B B .  39 GLU N    1 1 
       17 180666 2 1  39 GLU O    O -18.377 -11.423   5.442 1.00 . B B .  39 GLU O    1 1 
       17 180667 2 1  39 GLU OE1  O -22.788 -12.682   5.620 1.00 . B B .  39 GLU OE1  1 1 
       17 180668 2 1  39 GLU OE2  O -22.868 -13.913   7.430 1.00 . B B .  39 GLU OE2  1 1 
       17 180669 2 1  40 VAL C    C -17.583 -12.994   2.555 1.00 . B B .  40 VAL C    1 1 
       17 180670 2 1  40 VAL CA   C -16.600 -12.816   3.715 1.00 . B B .  40 VAL CA   1 1 
       17 180671 2 1  40 VAL CB   C -15.256 -13.568   3.413 1.00 . B B .  40 VAL CB   1 1 
       17 180672 2 1  40 VAL CG1  C -14.180 -13.217   4.460 1.00 . B B .  40 VAL CG1  1 1 
       17 180673 2 1  40 VAL CG2  C -15.466 -15.104   3.318 1.00 . B B .  40 VAL CG2  1 1 
       17 180674 2 1  40 VAL H    H -16.991 -14.203   5.253 1.00 . B B .  40 VAL H    1 1 
       17 180675 2 1  40 VAL HA   H -16.374 -11.753   3.828 1.00 . B B .  40 VAL HA   1 1 
       17 180676 2 1  40 VAL HB   H -14.891 -13.223   2.447 1.00 . B B .  40 VAL HB   1 1 
       17 180677 2 1  40 VAL HG11 H -14.503 -13.538   5.444 1.00 . B B .  40 VAL HG11 1 1 
       17 180678 2 1  40 VAL HG12 H -14.019 -12.146   4.473 1.00 . B B .  40 VAL HG12 1 1 
       17 180679 2 1  40 VAL HG13 H -13.250 -13.710   4.210 1.00 . B B .  40 VAL HG13 1 1 
       17 180680 2 1  40 VAL HG21 H -14.531 -15.593   3.078 1.00 . B B .  40 VAL HG21 1 1 
       17 180681 2 1  40 VAL HG22 H -16.189 -15.325   2.541 1.00 . B B .  40 VAL HG22 1 1 
       17 180682 2 1  40 VAL HG23 H -15.839 -15.483   4.263 1.00 . B B .  40 VAL HG23 1 1 
       17 180683 2 1  40 VAL N    N -17.189 -13.293   4.965 1.00 . B B .  40 VAL N    1 1 
       17 180684 2 1  40 VAL O    O -18.299 -14.005   2.473 1.00 . B B .  40 VAL O    1 1 
       17 180685 2 1  41 LYS C    C -17.947 -11.132  -0.571 1.00 . B B .  41 LYS C    1 1 
       17 180686 2 1  41 LYS CA   C -18.581 -11.926   0.579 1.00 . B B .  41 LYS CA   1 1 
       17 180687 2 1  41 LYS CB   C -19.898 -11.275   1.101 1.00 . B B .  41 LYS CB   1 1 
       17 180688 2 1  41 LYS CD   C -22.446 -10.970   0.906 1.00 . B B .  41 LYS CD   1 1 
       17 180689 2 1  41 LYS CE   C -22.721 -11.742   2.216 1.00 . B B .  41 LYS CE   1 1 
       17 180690 2 1  41 LYS CG   C -21.144 -11.434   0.195 1.00 . B B .  41 LYS CG   1 1 
       17 180691 2 1  41 LYS H    H -17.011 -11.235   1.809 1.00 . B B .  41 LYS H    1 1 
       17 180692 2 1  41 LYS HA   H -18.789 -12.942   0.241 1.00 . B B .  41 LYS HA   1 1 
       17 180693 2 1  41 LYS HB2  H -20.126 -11.716   2.066 1.00 . B B .  41 LYS HB2  1 1 
       17 180694 2 1  41 LYS HB3  H -19.723 -10.210   1.254 1.00 . B B .  41 LYS HB3  1 1 
       17 180695 2 1  41 LYS HD2  H -22.364  -9.912   1.136 1.00 . B B .  41 LYS HD2  1 1 
       17 180696 2 1  41 LYS HD3  H -23.285 -11.116   0.233 1.00 . B B .  41 LYS HD3  1 1 
       17 180697 2 1  41 LYS HE2  H -22.838 -12.792   1.987 1.00 . B B .  41 LYS HE2  1 1 
       17 180698 2 1  41 LYS HE3  H -21.878 -11.616   2.887 1.00 . B B .  41 LYS HE3  1 1 
       17 180699 2 1  41 LYS HG2  H -21.006 -10.843  -0.703 1.00 . B B .  41 LYS HG2  1 1 
       17 180700 2 1  41 LYS HG3  H -21.249 -12.479  -0.083 1.00 . B B .  41 LYS HG3  1 1 
       17 180701 2 1  41 LYS HZ1  H -23.887 -10.246   3.101 1.00 . B B .  41 LYS HZ1  1 1 
       17 180702 2 1  41 LYS HZ2  H -24.073 -11.766   3.812 1.00 . B B .  41 LYS HZ2  1 1 
       17 180703 2 1  41 LYS HZ3  H -24.791 -11.444   2.316 1.00 . B B .  41 LYS HZ3  1 1 
       17 180704 2 1  41 LYS N    N -17.631 -11.985   1.688 1.00 . B B .  41 LYS N    1 1 
       17 180705 2 1  41 LYS NZ   N -23.955 -11.267   2.907 1.00 . B B .  41 LYS NZ   1 1 
       17 180706 2 1  41 LYS O    O -17.773  -9.921  -0.465 1.00 . B B .  41 LYS O    1 1 
       17 180707 2 1  42 LEU C    C -18.189 -10.789  -3.759 1.00 . B B .  42 LEU C    1 1 
       17 180708 2 1  42 LEU CA   C -16.997 -11.198  -2.854 1.00 . B B .  42 LEU CA   1 1 
       17 180709 2 1  42 LEU CB   C -16.037 -12.194  -3.611 1.00 . B B .  42 LEU CB   1 1 
       17 180710 2 1  42 LEU CD1  C -15.147 -10.368  -5.278 1.00 . B B .  42 LEU CD1  1 1 
       17 180711 2 1  42 LEU CD2  C -13.626 -11.251  -3.435 1.00 . B B .  42 LEU CD2  1 1 
       17 180712 2 1  42 LEU CG   C -14.795 -11.583  -4.389 1.00 . B B .  42 LEU CG   1 1 
       17 180713 2 1  42 LEU H    H -17.649 -12.803  -1.622 1.00 . B B .  42 LEU H    1 1 
       17 180714 2 1  42 LEU HA   H -16.432 -10.306  -2.558 1.00 . B B .  42 LEU HA   1 1 
       17 180715 2 1  42 LEU HB2  H -15.651 -12.899  -2.881 1.00 . B B .  42 LEU HB2  1 1 
       17 180716 2 1  42 LEU HB3  H -16.626 -12.769  -4.322 1.00 . B B .  42 LEU HB3  1 1 
       17 180717 2 1  42 LEU HD11 H -14.271 -10.049  -5.833 1.00 . B B .  42 LEU HD11 1 1 
       17 180718 2 1  42 LEU HD12 H -15.499  -9.547  -4.665 1.00 . B B .  42 LEU HD12 1 1 
       17 180719 2 1  42 LEU HD13 H -15.924 -10.647  -5.975 1.00 . B B .  42 LEU HD13 1 1 
       17 180720 2 1  42 LEU HD21 H -13.302 -12.159  -2.936 1.00 . B B .  42 LEU HD21 1 1 
       17 180721 2 1  42 LEU HD22 H -13.941 -10.529  -2.692 1.00 . B B .  42 LEU HD22 1 1 
       17 180722 2 1  42 LEU HD23 H -12.792 -10.845  -3.998 1.00 . B B .  42 LEU HD23 1 1 
       17 180723 2 1  42 LEU HG   H -14.426 -12.348  -5.066 1.00 . B B .  42 LEU HG   1 1 
       17 180724 2 1  42 LEU N    N -17.552 -11.830  -1.640 1.00 . B B .  42 LEU N    1 1 
       17 180725 2 1  42 LEU O    O -19.180 -11.520  -3.859 1.00 . B B .  42 LEU O    1 1 
       17 180726 2 1  43 ASP C    C -18.258  -8.375  -6.480 1.00 . B B .  43 ASP C    1 1 
       17 180727 2 1  43 ASP CA   C -19.035  -9.115  -5.382 1.00 . B B .  43 ASP CA   1 1 
       17 180728 2 1  43 ASP CB   C -20.077  -8.177  -4.712 1.00 . B B .  43 ASP CB   1 1 
       17 180729 2 1  43 ASP CG   C -21.092  -7.593  -5.716 1.00 . B B .  43 ASP CG   1 1 
       17 180730 2 1  43 ASP H    H -17.284  -9.077  -4.202 1.00 . B B .  43 ASP H    1 1 
       17 180731 2 1  43 ASP HA   H -19.549  -9.964  -5.832 1.00 . B B .  43 ASP HA   1 1 
       17 180732 2 1  43 ASP HB2  H -20.626  -8.744  -3.965 1.00 . B B .  43 ASP HB2  1 1 
       17 180733 2 1  43 ASP HB3  H -19.558  -7.363  -4.212 1.00 . B B .  43 ASP HB3  1 1 
       17 180734 2 1  43 ASP N    N -18.071  -9.626  -4.394 1.00 . B B .  43 ASP N    1 1 
       17 180735 2 1  43 ASP O    O -17.254  -7.721  -6.194 1.00 . B B .  43 ASP O    1 1 
       17 180736 2 1  43 ASP OD1  O -21.074  -6.375  -5.975 1.00 . B B .  43 ASP OD1  1 1 
       17 180737 2 1  43 ASP OD2  O -21.908  -8.365  -6.268 1.00 . B B .  43 ASP OD2  1 1 
       17 180738 2 1  44 LEU C    C -19.050  -6.994  -9.656 1.00 . B B .  44 LEU C    1 1 
       17 180739 2 1  44 LEU CA   C -18.050  -7.854  -8.883 1.00 . B B .  44 LEU CA   1 1 
       17 180740 2 1  44 LEU CB   C -17.394  -8.880  -9.860 1.00 . B B .  44 LEU CB   1 1 
       17 180741 2 1  44 LEU CD1  C -16.696 -11.057  -8.630 1.00 . B B .  44 LEU CD1  1 1 
       17 180742 2 1  44 LEU CD2  C -15.144 -10.007 -10.380 1.00 . B B .  44 LEU CD2  1 1 
       17 180743 2 1  44 LEU CG   C -16.208  -9.744  -9.290 1.00 . B B .  44 LEU CG   1 1 
       17 180744 2 1  44 LEU H    H -19.491  -9.053  -7.892 1.00 . B B .  44 LEU H    1 1 
       17 180745 2 1  44 LEU HA   H -17.268  -7.195  -8.506 1.00 . B B .  44 LEU HA   1 1 
       17 180746 2 1  44 LEU HB2  H -18.170  -9.551 -10.223 1.00 . B B .  44 LEU HB2  1 1 
       17 180747 2 1  44 LEU HB3  H -17.024  -8.319 -10.714 1.00 . B B .  44 LEU HB3  1 1 
       17 180748 2 1  44 LEU HD11 H -15.848 -11.607  -8.240 1.00 . B B .  44 LEU HD11 1 1 
       17 180749 2 1  44 LEU HD12 H -17.214 -11.669  -9.359 1.00 . B B .  44 LEU HD12 1 1 
       17 180750 2 1  44 LEU HD13 H -17.371 -10.824  -7.817 1.00 . B B .  44 LEU HD13 1 1 
       17 180751 2 1  44 LEU HD21 H -14.711  -9.066 -10.694 1.00 . B B .  44 LEU HD21 1 1 
       17 180752 2 1  44 LEU HD22 H -15.598 -10.491 -11.234 1.00 . B B .  44 LEU HD22 1 1 
       17 180753 2 1  44 LEU HD23 H -14.364 -10.641  -9.987 1.00 . B B .  44 LEU HD23 1 1 
       17 180754 2 1  44 LEU HG   H -15.716  -9.176  -8.508 1.00 . B B .  44 LEU HG   1 1 
       17 180755 2 1  44 LEU N    N -18.697  -8.512  -7.734 1.00 . B B .  44 LEU N    1 1 
       17 180756 2 1  44 LEU O    O -20.271  -7.103  -9.479 1.00 . B B .  44 LEU O    1 1 
       17 180757 2 1  45 ASP C    C -18.376  -5.122 -12.747 1.00 . B B .  45 ASP C    1 1 
       17 180758 2 1  45 ASP CA   C -19.220  -5.314 -11.472 1.00 . B B .  45 ASP CA   1 1 
       17 180759 2 1  45 ASP CB   C -19.566  -3.956 -10.801 1.00 . B B .  45 ASP CB   1 1 
       17 180760 2 1  45 ASP CG   C -20.105  -2.893 -11.774 1.00 . B B .  45 ASP CG   1 1 
       17 180761 2 1  45 ASP H    H -17.501  -6.122 -10.556 1.00 . B B .  45 ASP H    1 1 
       17 180762 2 1  45 ASP HA   H -20.141  -5.826 -11.742 1.00 . B B .  45 ASP HA   1 1 
       17 180763 2 1  45 ASP HB2  H -20.321  -4.128 -10.037 1.00 . B B .  45 ASP HB2  1 1 
       17 180764 2 1  45 ASP HB3  H -18.682  -3.570 -10.315 1.00 . B B .  45 ASP HB3  1 1 
       17 180765 2 1  45 ASP N    N -18.484  -6.168 -10.537 1.00 . B B .  45 ASP N    1 1 
       17 180766 2 1  45 ASP O    O -17.134  -5.101 -12.693 1.00 . B B .  45 ASP O    1 1 
       17 180767 2 1  45 ASP OD1  O -21.264  -3.023 -12.220 1.00 . B B .  45 ASP OD1  1 1 
       17 180768 2 1  45 ASP OD2  O -19.380  -1.924 -12.094 1.00 . B B .  45 ASP OD2  1 1 
       17 180769 2 1  46 THR C    C -18.626  -3.383 -15.700 1.00 . B B .  46 THR C    1 1 
       17 180770 2 1  46 THR CA   C -18.466  -4.841 -15.214 1.00 . B B .  46 THR CA   1 1 
       17 180771 2 1  46 THR CB   C -19.118  -5.863 -16.223 1.00 . B B .  46 THR CB   1 1 
       17 180772 2 1  46 THR CG2  C -20.663  -5.832 -16.214 1.00 . B B .  46 THR CG2  1 1 
       17 180773 2 1  46 THR H    H -20.049  -4.913 -13.817 1.00 . B B .  46 THR H    1 1 
       17 180774 2 1  46 THR HA   H -17.401  -5.071 -15.135 1.00 . B B .  46 THR HA   1 1 
       17 180775 2 1  46 THR HB   H -18.802  -6.862 -15.929 1.00 . B B .  46 THR HB   1 1 
       17 180776 2 1  46 THR HG1  H -18.532  -6.479 -18.005 1.00 . B B .  46 THR HG1  1 1 
       17 180777 2 1  46 THR HG21 H -21.026  -6.061 -15.220 1.00 . B B .  46 THR HG21 1 1 
       17 180778 2 1  46 THR HG22 H -21.046  -6.572 -16.907 1.00 . B B .  46 THR HG22 1 1 
       17 180779 2 1  46 THR HG23 H -21.016  -4.852 -16.508 1.00 . B B .  46 THR HG23 1 1 
       17 180780 2 1  46 THR N    N -19.073  -4.969 -13.882 1.00 . B B .  46 THR N    1 1 
       17 180781 2 1  46 THR O    O -19.735  -2.837 -15.674 1.00 . B B .  46 THR O    1 1 
       17 180782 2 1  46 THR OG1  O -18.646  -5.633 -17.558 1.00 . B B .  46 THR OG1  1 1 
       17 180783 2 1  47 ALA C    C -16.256  -1.052 -17.385 1.00 . B B .  47 ALA C    1 1 
       17 180784 2 1  47 ALA CA   C -17.477  -1.330 -16.501 1.00 . B B .  47 ALA CA   1 1 
       17 180785 2 1  47 ALA CB   C -17.454  -0.426 -15.251 1.00 . B B .  47 ALA CB   1 1 
       17 180786 2 1  47 ALA H    H -16.667  -3.263 -16.145 1.00 . B B .  47 ALA H    1 1 
       17 180787 2 1  47 ALA HA   H -18.384  -1.114 -17.065 1.00 . B B .  47 ALA HA   1 1 
       17 180788 2 1  47 ALA HB1  H -17.482   0.614 -15.548 1.00 . B B .  47 ALA HB1  1 1 
       17 180789 2 1  47 ALA HB2  H -16.554  -0.612 -14.675 1.00 . B B .  47 ALA HB2  1 1 
       17 180790 2 1  47 ALA HB3  H -18.318  -0.643 -14.635 1.00 . B B .  47 ALA HB3  1 1 
       17 180791 2 1  47 ALA N    N -17.505  -2.751 -16.102 1.00 . B B .  47 ALA N    1 1 
       17 180792 2 1  47 ALA O    O -15.170  -1.554 -17.107 1.00 . B B .  47 ALA O    1 1 
       17 180793 2 1  48 SER C    C -15.618   1.522 -19.950 1.00 . B B .  48 SER C    1 1 
       17 180794 2 1  48 SER CA   C -15.366   0.119 -19.375 1.00 . B B .  48 SER CA   1 1 
       17 180795 2 1  48 SER CB   C -15.242  -0.928 -20.508 1.00 . B B .  48 SER CB   1 1 
       17 180796 2 1  48 SER H    H -17.357   0.032 -18.656 1.00 . B B .  48 SER H    1 1 
       17 180797 2 1  48 SER HA   H -14.433   0.146 -18.815 1.00 . B B .  48 SER HA   1 1 
       17 180798 2 1  48 SER HB2  H -14.555  -0.575 -21.268 1.00 . B B .  48 SER HB2  1 1 
       17 180799 2 1  48 SER HB3  H -14.868  -1.856 -20.102 1.00 . B B .  48 SER HB3  1 1 
       17 180800 2 1  48 SER HG   H -17.135  -1.441 -20.434 1.00 . B B .  48 SER HG   1 1 
       17 180801 2 1  48 SER N    N -16.451  -0.285 -18.464 1.00 . B B .  48 SER N    1 1 
       17 180802 2 1  48 SER O    O -16.615   2.178 -19.615 1.00 . B B .  48 SER O    1 1 
       17 180803 2 1  48 SER OG   O -16.500  -1.179 -21.113 1.00 . B B .  48 SER OG   1 1 
       17 180804 2 1  49 SER C    C -13.942   2.894 -22.924 1.00 . B B .  49 SER C    1 1 
       17 180805 2 1  49 SER CA   C -14.854   3.105 -21.707 1.00 . B B .  49 SER CA   1 1 
       17 180806 2 1  49 SER CB   C -14.526   4.441 -20.995 1.00 . B B .  49 SER CB   1 1 
       17 180807 2 1  49 SER H    H -13.807   1.508 -20.806 1.00 . B B .  49 SER H    1 1 
       17 180808 2 1  49 SER HA   H -15.890   3.119 -22.043 1.00 . B B .  49 SER HA   1 1 
       17 180809 2 1  49 SER HB2  H -14.615   5.261 -21.697 1.00 . B B .  49 SER HB2  1 1 
       17 180810 2 1  49 SER HB3  H -15.226   4.597 -20.186 1.00 . B B .  49 SER HB3  1 1 
       17 180811 2 1  49 SER HG   H -12.971   3.569 -20.158 1.00 . B B .  49 SER HG   1 1 
       17 180812 2 1  49 SER N    N -14.677   1.965 -20.799 1.00 . B B .  49 SER N    1 1 
       17 180813 2 1  49 SER O    O -12.792   2.466 -22.770 1.00 . B B .  49 SER O    1 1 
       17 180814 2 1  49 SER OG   O -13.210   4.456 -20.462 1.00 . B B .  49 SER OG   1 1 
       17 180815 2 1  50 GLN C    C -13.044   4.458 -25.634 1.00 . B B .  50 GLN C    1 1 
       17 180816 2 1  50 GLN CA   C -13.665   3.087 -25.363 1.00 . B B .  50 GLN CA   1 1 
       17 180817 2 1  50 GLN CB   C -14.514   2.629 -26.582 1.00 . B B .  50 GLN CB   1 1 
       17 180818 2 1  50 GLN CD   C -14.435   2.046 -29.107 1.00 . B B .  50 GLN CD   1 1 
       17 180819 2 1  50 GLN CG   C -13.735   2.689 -27.919 1.00 . B B .  50 GLN CG   1 1 
       17 180820 2 1  50 GLN H    H -15.405   3.406 -24.193 1.00 . B B .  50 GLN H    1 1 
       17 180821 2 1  50 GLN HA   H -12.864   2.359 -25.211 1.00 . B B .  50 GLN HA   1 1 
       17 180822 2 1  50 GLN HB2  H -14.840   1.607 -26.414 1.00 . B B .  50 GLN HB2  1 1 
       17 180823 2 1  50 GLN HB3  H -15.392   3.263 -26.665 1.00 . B B .  50 GLN HB3  1 1 
       17 180824 2 1  50 GLN HE21 H -12.674   1.581 -29.894 1.00 . B B .  50 GLN HE21 1 1 
       17 180825 2 1  50 GLN HE22 H -14.052   1.083 -30.791 1.00 . B B .  50 GLN HE22 1 1 
       17 180826 2 1  50 GLN HG2  H -13.554   3.727 -28.169 1.00 . B B .  50 GLN HG2  1 1 
       17 180827 2 1  50 GLN HG3  H -12.776   2.196 -27.777 1.00 . B B .  50 GLN HG3  1 1 
       17 180828 2 1  50 GLN N    N -14.461   3.153 -24.131 1.00 . B B .  50 GLN N    1 1 
       17 180829 2 1  50 GLN NE2  N -13.645   1.521 -30.029 1.00 . B B .  50 GLN NE2  1 1 
       17 180830 2 1  50 GLN O    O -13.764   5.444 -25.814 1.00 . B B .  50 GLN O    1 1 
       17 180831 2 1  50 GLN OE1  O -15.661   2.019 -29.202 1.00 . B B .  50 GLN OE1  1 1 
       17 180832 2 1  51 LEU C    C -10.850   5.959 -27.408 1.00 . B B .  51 LEU C    1 1 
       17 180833 2 1  51 LEU CA   C -10.963   5.748 -25.898 1.00 . B B .  51 LEU CA   1 1 
       17 180834 2 1  51 LEU CB   C  -9.567   5.648 -25.225 1.00 . B B .  51 LEU CB   1 1 
       17 180835 2 1  51 LEU CD1  C  -8.158   5.126 -23.158 1.00 . B B .  51 LEU CD1  1 1 
       17 180836 2 1  51 LEU CD2  C -10.612   5.787 -22.859 1.00 . B B .  51 LEU CD2  1 1 
       17 180837 2 1  51 LEU CG   C  -9.568   5.084 -23.766 1.00 . B B .  51 LEU CG   1 1 
       17 180838 2 1  51 LEU H    H -11.213   3.677 -25.503 1.00 . B B .  51 LEU H    1 1 
       17 180839 2 1  51 LEU HA   H -11.510   6.581 -25.460 1.00 . B B .  51 LEU HA   1 1 
       17 180840 2 1  51 LEU HB2  H  -8.934   5.004 -25.837 1.00 . B B .  51 LEU HB2  1 1 
       17 180841 2 1  51 LEU HB3  H  -9.124   6.639 -25.210 1.00 . B B .  51 LEU HB3  1 1 
       17 180842 2 1  51 LEU HD11 H  -7.748   6.123 -23.226 1.00 . B B .  51 LEU HD11 1 1 
       17 180843 2 1  51 LEU HD12 H  -7.516   4.444 -23.695 1.00 . B B .  51 LEU HD12 1 1 
       17 180844 2 1  51 LEU HD13 H  -8.196   4.825 -22.118 1.00 . B B .  51 LEU HD13 1 1 
       17 180845 2 1  51 LEU HD21 H -10.622   5.313 -21.885 1.00 . B B .  51 LEU HD21 1 1 
       17 180846 2 1  51 LEU HD22 H -11.597   5.705 -23.296 1.00 . B B .  51 LEU HD22 1 1 
       17 180847 2 1  51 LEU HD23 H -10.362   6.828 -22.739 1.00 . B B .  51 LEU HD23 1 1 
       17 180848 2 1  51 LEU HG   H  -9.849   4.036 -23.813 1.00 . B B .  51 LEU HG   1 1 
       17 180849 2 1  51 LEU N    N -11.713   4.509 -25.653 1.00 . B B .  51 LEU N    1 1 
       17 180850 2 1  51 LEU O    O -11.162   7.031 -27.938 1.00 . B B .  51 LEU O    1 1 
       17 180851 2 1  52 ALA C    C -10.583   3.390 -30.013 1.00 . B B .  52 ALA C    1 1 
       17 180852 2 1  52 ALA CA   C -10.354   4.822 -29.543 1.00 . B B .  52 ALA CA   1 1 
       17 180853 2 1  52 ALA CB   C  -8.987   5.337 -30.036 1.00 . B B .  52 ALA CB   1 1 
       17 180854 2 1  52 ALA H    H -10.195   4.084 -27.571 1.00 . B B .  52 ALA H    1 1 
       17 180855 2 1  52 ALA HA   H -11.135   5.452 -29.964 1.00 . B B .  52 ALA HA   1 1 
       17 180856 2 1  52 ALA HB1  H  -8.189   4.932 -29.419 1.00 . B B .  52 ALA HB1  1 1 
       17 180857 2 1  52 ALA HB2  H  -8.975   6.407 -29.988 1.00 . B B .  52 ALA HB2  1 1 
       17 180858 2 1  52 ALA HB3  H  -8.827   5.037 -31.065 1.00 . B B .  52 ALA HB3  1 1 
       17 180859 2 1  52 ALA N    N -10.444   4.885 -28.083 1.00 . B B .  52 ALA N    1 1 
       17 180860 2 1  52 ALA O    O -10.795   2.468 -29.213 1.00 . B B .  52 ALA O    1 1 
       17 180861 2 1  53 ASP C    C  -9.251   1.194 -31.685 1.00 . B B .  53 ASP C    1 1 
       17 180862 2 1  53 ASP CA   C -10.573   1.905 -31.986 1.00 . B B .  53 ASP CA   1 1 
       17 180863 2 1  53 ASP CB   C -10.805   2.038 -33.518 1.00 . B B .  53 ASP CB   1 1 
       17 180864 2 1  53 ASP CG   C -12.249   2.429 -33.886 1.00 . B B .  53 ASP CG   1 1 
       17 180865 2 1  53 ASP H    H -10.438   4.036 -31.889 1.00 . B B .  53 ASP H    1 1 
       17 180866 2 1  53 ASP HA   H -11.398   1.339 -31.550 1.00 . B B .  53 ASP HA   1 1 
       17 180867 2 1  53 ASP HB2  H -10.141   2.800 -33.916 1.00 . B B .  53 ASP HB2  1 1 
       17 180868 2 1  53 ASP HB3  H -10.569   1.089 -33.998 1.00 . B B .  53 ASP HB3  1 1 
       17 180869 2 1  53 ASP N    N -10.536   3.228 -31.334 1.00 . B B .  53 ASP N    1 1 
       17 180870 2 1  53 ASP O    O  -8.191   1.817 -31.794 1.00 . B B .  53 ASP O    1 1 
       17 180871 2 1  53 ASP OD1  O -12.827   3.320 -33.230 1.00 . B B .  53 ASP OD1  1 1 
       17 180872 2 1  53 ASP OD2  O -12.820   1.854 -34.836 1.00 . B B .  53 ASP OD2  1 1 
       17 180873 2 1  54 ASP C    C  -7.571  -0.440 -29.450 1.00 . B B .  54 ASP C    1 1 
       17 180874 2 1  54 ASP CA   C  -8.192  -0.914 -30.792 1.00 . B B .  54 ASP CA   1 1 
       17 180875 2 1  54 ASP CB   C  -7.080  -1.034 -31.885 1.00 . B B .  54 ASP CB   1 1 
       17 180876 2 1  54 ASP CG   C  -7.618  -1.482 -33.253 1.00 . B B .  54 ASP CG   1 1 
       17 180877 2 1  54 ASP H    H -10.237  -0.472 -31.177 1.00 . B B .  54 ASP H    1 1 
       17 180878 2 1  54 ASP HA   H  -8.600  -1.902 -30.622 1.00 . B B .  54 ASP HA   1 1 
       17 180879 2 1  54 ASP HB2  H  -6.588  -0.074 -31.994 1.00 . B B .  54 ASP HB2  1 1 
       17 180880 2 1  54 ASP HB3  H  -6.340  -1.763 -31.557 1.00 . B B .  54 ASP HB3  1 1 
       17 180881 2 1  54 ASP N    N  -9.344  -0.071 -31.227 1.00 . B B .  54 ASP N    1 1 
       17 180882 2 1  54 ASP O    O  -6.705  -1.121 -28.911 1.00 . B B .  54 ASP O    1 1 
       17 180883 2 1  54 ASP OD1  O  -8.082  -2.630 -33.375 1.00 . B B .  54 ASP OD1  1 1 
       17 180884 2 1  54 ASP OD2  O  -7.586  -0.681 -34.221 1.00 . B B .  54 ASP OD2  1 1 
       17 180885 2 1  55 VAL C    C  -8.762   1.316 -26.631 1.00 . B B .  55 VAL C    1 1 
       17 180886 2 1  55 VAL CA   C  -7.570   1.248 -27.599 1.00 . B B .  55 VAL CA   1 1 
       17 180887 2 1  55 VAL CB   C  -6.903   2.671 -27.749 1.00 . B B .  55 VAL CB   1 1 
       17 180888 2 1  55 VAL CG1  C  -6.483   3.238 -26.364 1.00 . B B .  55 VAL CG1  1 1 
       17 180889 2 1  55 VAL CG2  C  -5.689   2.615 -28.718 1.00 . B B .  55 VAL CG2  1 1 
       17 180890 2 1  55 VAL H    H  -8.737   1.197 -29.364 1.00 . B B .  55 VAL H    1 1 
       17 180891 2 1  55 VAL HA   H  -6.821   0.565 -27.187 1.00 . B B .  55 VAL HA   1 1 
       17 180892 2 1  55 VAL HB   H  -7.641   3.348 -28.178 1.00 . B B .  55 VAL HB   1 1 
       17 180893 2 1  55 VAL HG11 H  -7.359   3.367 -25.735 1.00 . B B .  55 VAL HG11 1 1 
       17 180894 2 1  55 VAL HG12 H  -5.999   4.190 -26.489 1.00 . B B .  55 VAL HG12 1 1 
       17 180895 2 1  55 VAL HG13 H  -5.798   2.554 -25.882 1.00 . B B .  55 VAL HG13 1 1 
       17 180896 2 1  55 VAL HG21 H  -4.908   1.998 -28.290 1.00 . B B .  55 VAL HG21 1 1 
       17 180897 2 1  55 VAL HG22 H  -5.302   3.612 -28.890 1.00 . B B .  55 VAL HG22 1 1 
       17 180898 2 1  55 VAL HG23 H  -5.994   2.188 -29.662 1.00 . B B .  55 VAL HG23 1 1 
       17 180899 2 1  55 VAL N    N  -8.040   0.705 -28.894 1.00 . B B .  55 VAL N    1 1 
       17 180900 2 1  55 VAL O    O  -9.616   2.209 -26.722 1.00 . B B .  55 VAL O    1 1 
       17 180901 2 1  56 TYR C    C  -9.461   0.255 -23.355 1.00 . B B .  56 TYR C    1 1 
       17 180902 2 1  56 TYR CA   C  -9.950   0.170 -24.795 1.00 . B B .  56 TYR CA   1 1 
       17 180903 2 1  56 TYR CB   C -10.644  -1.191 -25.056 1.00 . B B .  56 TYR CB   1 1 
       17 180904 2 1  56 TYR CD1  C -10.540  -1.756 -27.552 1.00 . B B .  56 TYR CD1  1 1 
       17 180905 2 1  56 TYR CD2  C -12.594  -0.905 -26.684 1.00 . B B .  56 TYR CD2  1 1 
       17 180906 2 1  56 TYR CE1  C -11.097  -1.826 -28.815 1.00 . B B .  56 TYR CE1  1 1 
       17 180907 2 1  56 TYR CE2  C -13.148  -0.978 -27.945 1.00 . B B .  56 TYR CE2  1 1 
       17 180908 2 1  56 TYR CG   C -11.274  -1.292 -26.456 1.00 . B B .  56 TYR CG   1 1 
       17 180909 2 1  56 TYR CZ   C -12.399  -1.440 -29.004 1.00 . B B .  56 TYR CZ   1 1 
       17 180910 2 1  56 TYR H    H  -8.046  -0.248 -25.623 1.00 . B B .  56 TYR H    1 1 
       17 180911 2 1  56 TYR HA   H -10.672   0.971 -24.969 1.00 . B B .  56 TYR HA   1 1 
       17 180912 2 1  56 TYR HB2  H  -9.914  -1.989 -24.951 1.00 . B B .  56 TYR HB2  1 1 
       17 180913 2 1  56 TYR HB3  H -11.428  -1.341 -24.321 1.00 . B B .  56 TYR HB3  1 1 
       17 180914 2 1  56 TYR HD1  H  -9.511  -2.065 -27.404 1.00 . B B .  56 TYR HD1  1 1 
       17 180915 2 1  56 TYR HD2  H -13.190  -0.538 -25.855 1.00 . B B .  56 TYR HD2  1 1 
       17 180916 2 1  56 TYR HE1  H -10.509  -2.190 -29.648 1.00 . B B .  56 TYR HE1  1 1 
       17 180917 2 1  56 TYR HE2  H -14.175  -0.673 -28.099 1.00 . B B .  56 TYR HE2  1 1 
       17 180918 2 1  56 TYR HH   H -12.724  -2.340 -30.677 1.00 . B B .  56 TYR HH   1 1 
       17 180919 2 1  56 TYR N    N  -8.817   0.351 -25.712 1.00 . B B .  56 TYR N    1 1 
       17 180920 2 1  56 TYR O    O  -8.398  -0.273 -23.014 1.00 . B B .  56 TYR O    1 1 
       17 180921 2 1  56 TYR OH   O -12.962  -1.504 -30.260 1.00 . B B .  56 TYR OH   1 1 
       17 180922 2 1  57 GLU C    C -10.870   0.211 -20.288 1.00 . B B .  57 GLU C    1 1 
       17 180923 2 1  57 GLU CA   C  -9.957   1.138 -21.115 1.00 . B B .  57 GLU CA   1 1 
       17 180924 2 1  57 GLU CB   C -10.144   2.658 -20.813 1.00 . B B .  57 GLU CB   1 1 
       17 180925 2 1  57 GLU CD   C -10.565   2.738 -18.250 1.00 . B B .  57 GLU CD   1 1 
       17 180926 2 1  57 GLU CG   C  -9.671   3.146 -19.431 1.00 . B B .  57 GLU CG   1 1 
       17 180927 2 1  57 GLU H    H -11.105   1.264 -22.871 1.00 . B B .  57 GLU H    1 1 
       17 180928 2 1  57 GLU HA   H  -8.913   0.869 -20.934 1.00 . B B .  57 GLU HA   1 1 
       17 180929 2 1  57 GLU HB2  H  -9.580   3.212 -21.557 1.00 . B B .  57 GLU HB2  1 1 
       17 180930 2 1  57 GLU HB3  H -11.190   2.923 -20.930 1.00 . B B .  57 GLU HB3  1 1 
       17 180931 2 1  57 GLU HG2  H  -8.669   2.762 -19.263 1.00 . B B .  57 GLU HG2  1 1 
       17 180932 2 1  57 GLU HG3  H  -9.618   4.230 -19.449 1.00 . B B .  57 GLU HG3  1 1 
       17 180933 2 1  57 GLU N    N -10.259   0.914 -22.523 1.00 . B B .  57 GLU N    1 1 
       17 180934 2 1  57 GLU O    O -12.089   0.408 -20.228 1.00 . B B .  57 GLU O    1 1 
       17 180935 2 1  57 GLU OE1  O -11.803   2.917 -18.353 1.00 . B B .  57 GLU OE1  1 1 
       17 180936 2 1  57 GLU OE2  O -10.041   2.288 -17.206 1.00 . B B .  57 GLU OE2  1 1 
       17 180937 2 1  58 VAL C    C -10.900  -1.584 -17.464 1.00 . B B .  58 VAL C    1 1 
       17 180938 2 1  58 VAL CA   C -10.918  -1.902 -18.960 1.00 . B B .  58 VAL CA   1 1 
       17 180939 2 1  58 VAL CB   C -10.178  -3.275 -19.210 1.00 . B B .  58 VAL CB   1 1 
       17 180940 2 1  58 VAL CG1  C -10.785  -4.447 -18.392 1.00 . B B .  58 VAL CG1  1 1 
       17 180941 2 1  58 VAL CG2  C -10.132  -3.601 -20.718 1.00 . B B .  58 VAL CG2  1 1 
       17 180942 2 1  58 VAL H    H  -9.285  -0.880 -19.802 1.00 . B B .  58 VAL H    1 1 
       17 180943 2 1  58 VAL HA   H -11.948  -1.991 -19.299 1.00 . B B .  58 VAL HA   1 1 
       17 180944 2 1  58 VAL HB   H  -9.146  -3.158 -18.876 1.00 . B B .  58 VAL HB   1 1 
       17 180945 2 1  58 VAL HG11 H -11.821  -4.591 -18.670 1.00 . B B .  58 VAL HG11 1 1 
       17 180946 2 1  58 VAL HG12 H -10.730  -4.223 -17.334 1.00 . B B .  58 VAL HG12 1 1 
       17 180947 2 1  58 VAL HG13 H -10.232  -5.357 -18.590 1.00 . B B .  58 VAL HG13 1 1 
       17 180948 2 1  58 VAL HG21 H  -9.649  -2.790 -21.253 1.00 . B B .  58 VAL HG21 1 1 
       17 180949 2 1  58 VAL HG22 H -11.139  -3.727 -21.098 1.00 . B B .  58 VAL HG22 1 1 
       17 180950 2 1  58 VAL HG23 H  -9.573  -4.515 -20.880 1.00 . B B .  58 VAL HG23 1 1 
       17 180951 2 1  58 VAL N    N -10.251  -0.832 -19.717 1.00 . B B .  58 VAL N    1 1 
       17 180952 2 1  58 VAL O    O  -9.837  -1.336 -16.902 1.00 . B B .  58 VAL O    1 1 
       17 180953 2 1  59 VAL C    C -12.718  -2.764 -14.776 1.00 . B B .  59 VAL C    1 1 
       17 180954 2 1  59 VAL CA   C -12.209  -1.444 -15.368 1.00 . B B .  59 VAL CA   1 1 
       17 180955 2 1  59 VAL CB   C -13.213  -0.288 -14.974 1.00 . B B .  59 VAL CB   1 1 
       17 180956 2 1  59 VAL CG1  C -13.133   0.046 -13.462 1.00 . B B .  59 VAL CG1  1 1 
       17 180957 2 1  59 VAL CG2  C -13.001   0.968 -15.852 1.00 . B B .  59 VAL CG2  1 1 
       17 180958 2 1  59 VAL H    H -12.897  -1.727 -17.355 1.00 . B B .  59 VAL H    1 1 
       17 180959 2 1  59 VAL HA   H -11.229  -1.215 -14.947 1.00 . B B .  59 VAL HA   1 1 
       17 180960 2 1  59 VAL HB   H -14.225  -0.646 -15.168 1.00 . B B .  59 VAL HB   1 1 
       17 180961 2 1  59 VAL HG11 H -12.179   0.508 -13.235 1.00 . B B .  59 VAL HG11 1 1 
       17 180962 2 1  59 VAL HG12 H -13.229  -0.864 -12.882 1.00 . B B .  59 VAL HG12 1 1 
       17 180963 2 1  59 VAL HG13 H -13.931   0.717 -13.192 1.00 . B B .  59 VAL HG13 1 1 
       17 180964 2 1  59 VAL HG21 H -11.975   1.305 -15.770 1.00 . B B .  59 VAL HG21 1 1 
       17 180965 2 1  59 VAL HG22 H -13.664   1.761 -15.530 1.00 . B B .  59 VAL HG22 1 1 
       17 180966 2 1  59 VAL HG23 H -13.211   0.729 -16.886 1.00 . B B .  59 VAL HG23 1 1 
       17 180967 2 1  59 VAL N    N -12.080  -1.598 -16.828 1.00 . B B .  59 VAL N    1 1 
       17 180968 2 1  59 VAL O    O -13.510  -3.471 -15.414 1.00 . B B .  59 VAL O    1 1 
       17 180969 2 1  60 LEU C    C -13.148  -3.655 -11.379 1.00 . B B .  60 LEU C    1 1 
       17 180970 2 1  60 LEU CA   C -12.835  -4.189 -12.776 1.00 . B B .  60 LEU CA   1 1 
       17 180971 2 1  60 LEU CB   C -11.872  -5.407 -12.682 1.00 . B B .  60 LEU CB   1 1 
       17 180972 2 1  60 LEU CD1  C -13.634  -7.288 -12.761 1.00 . B B .  60 LEU CD1  1 1 
       17 180973 2 1  60 LEU CD2  C -11.367  -7.710 -11.632 1.00 . B B .  60 LEU CD2  1 1 
       17 180974 2 1  60 LEU CG   C -12.466  -6.667 -11.955 1.00 . B B .  60 LEU CG   1 1 
       17 180975 2 1  60 LEU H    H -11.533  -2.567 -13.180 1.00 . B B .  60 LEU H    1 1 
       17 180976 2 1  60 LEU HA   H -13.768  -4.507 -13.247 1.00 . B B .  60 LEU HA   1 1 
       17 180977 2 1  60 LEU HB2  H -11.581  -5.692 -13.691 1.00 . B B .  60 LEU HB2  1 1 
       17 180978 2 1  60 LEU HB3  H -10.981  -5.094 -12.152 1.00 . B B .  60 LEU HB3  1 1 
       17 180979 2 1  60 LEU HD11 H -14.418  -6.552 -12.894 1.00 . B B .  60 LEU HD11 1 1 
       17 180980 2 1  60 LEU HD12 H -14.039  -8.133 -12.221 1.00 . B B .  60 LEU HD12 1 1 
       17 180981 2 1  60 LEU HD13 H -13.286  -7.619 -13.732 1.00 . B B .  60 LEU HD13 1 1 
       17 180982 2 1  60 LEU HD21 H -11.804  -8.556 -11.117 1.00 . B B .  60 LEU HD21 1 1 
       17 180983 2 1  60 LEU HD22 H -10.619  -7.259 -10.994 1.00 . B B .  60 LEU HD22 1 1 
       17 180984 2 1  60 LEU HD23 H -10.896  -8.050 -12.544 1.00 . B B .  60 LEU HD23 1 1 
       17 180985 2 1  60 LEU HG   H -12.885  -6.346 -11.008 1.00 . B B .  60 LEU HG   1 1 
       17 180986 2 1  60 LEU N    N -12.267  -3.092 -13.564 1.00 . B B .  60 LEU N    1 1 
       17 180987 2 1  60 LEU O    O -12.227  -3.281 -10.631 1.00 . B B .  60 LEU O    1 1 
       17 180988 2 1  61 ARG C    C -15.012  -4.463  -8.862 1.00 . B B .  61 ARG C    1 1 
       17 180989 2 1  61 ARG CA   C -14.896  -3.198  -9.711 1.00 . B B .  61 ARG CA   1 1 
       17 180990 2 1  61 ARG CB   C -16.258  -2.445  -9.745 1.00 . B B .  61 ARG CB   1 1 
       17 180991 2 1  61 ARG CD   C -18.235  -1.570  -8.310 1.00 . B B .  61 ARG CD   1 1 
       17 180992 2 1  61 ARG CG   C -16.752  -1.974  -8.351 1.00 . B B .  61 ARG CG   1 1 
       17 180993 2 1  61 ARG CZ   C -19.346   0.597  -8.865 1.00 . B B .  61 ARG CZ   1 1 
       17 180994 2 1  61 ARG H    H -15.119  -3.776 -11.736 1.00 . B B .  61 ARG H    1 1 
       17 180995 2 1  61 ARG HA   H -14.136  -2.549  -9.269 1.00 . B B .  61 ARG HA   1 1 
       17 180996 2 1  61 ARG HB2  H -16.158  -1.574 -10.385 1.00 . B B .  61 ARG HB2  1 1 
       17 180997 2 1  61 ARG HB3  H -17.006  -3.102 -10.175 1.00 . B B .  61 ARG HB3  1 1 
       17 180998 2 1  61 ARG HD2  H -18.833  -2.428  -8.584 1.00 . B B .  61 ARG HD2  1 1 
       17 180999 2 1  61 ARG HD3  H -18.480  -1.290  -7.289 1.00 . B B .  61 ARG HD3  1 1 
       17 181000 2 1  61 ARG HE   H -18.257  -0.512 -10.134 1.00 . B B .  61 ARG HE   1 1 
       17 181001 2 1  61 ARG HG2  H -16.604  -2.777  -7.637 1.00 . B B .  61 ARG HG2  1 1 
       17 181002 2 1  61 ARG HG3  H -16.152  -1.123  -8.041 1.00 . B B .  61 ARG HG3  1 1 
       17 181003 2 1  61 ARG HH11 H -19.653   0.017  -6.932 1.00 . B B .  61 ARG HH11 1 1 
       17 181004 2 1  61 ARG HH12 H -20.405   1.513  -7.395 1.00 . B B .  61 ARG HH12 1 1 
       17 181005 2 1  61 ARG HH21 H -19.245   1.454 -10.687 1.00 . B B .  61 ARG HH21 1 1 
       17 181006 2 1  61 ARG HH22 H -20.174   2.320  -9.515 1.00 . B B .  61 ARG HH22 1 1 
       17 181007 2 1  61 ARG N    N -14.446  -3.567 -11.053 1.00 . B B .  61 ARG N    1 1 
       17 181008 2 1  61 ARG NE   N -18.584  -0.460  -9.211 1.00 . B B .  61 ARG NE   1 1 
       17 181009 2 1  61 ARG NH1  N -19.841   0.718  -7.631 1.00 . B B .  61 ARG NH1  1 1 
       17 181010 2 1  61 ARG NH2  N -19.610   1.530  -9.762 1.00 . B B .  61 ARG NH2  1 1 
       17 181011 2 1  61 ARG O    O -15.869  -5.321  -9.109 1.00 . B B .  61 ARG O    1 1 
       17 181012 2 1  62 VAL C    C -14.579  -5.117  -5.595 1.00 . B B .  62 VAL C    1 1 
       17 181013 2 1  62 VAL CA   C -14.069  -5.672  -6.929 1.00 . B B .  62 VAL CA   1 1 
       17 181014 2 1  62 VAL CB   C -12.601  -6.233  -6.790 1.00 . B B .  62 VAL CB   1 1 
       17 181015 2 1  62 VAL CG1  C -12.544  -7.514  -5.899 1.00 . B B .  62 VAL CG1  1 1 
       17 181016 2 1  62 VAL CG2  C -11.971  -6.464  -8.189 1.00 . B B .  62 VAL CG2  1 1 
       17 181017 2 1  62 VAL H    H -13.421  -3.883  -7.819 1.00 . B B .  62 VAL H    1 1 
       17 181018 2 1  62 VAL HA   H -14.722  -6.480  -7.268 1.00 . B B .  62 VAL HA   1 1 
       17 181019 2 1  62 VAL HB   H -12.001  -5.464  -6.295 1.00 . B B .  62 VAL HB   1 1 
       17 181020 2 1  62 VAL HG11 H -12.492  -7.228  -4.861 1.00 . B B .  62 VAL HG11 1 1 
       17 181021 2 1  62 VAL HG12 H -11.678  -8.109  -6.144 1.00 . B B .  62 VAL HG12 1 1 
       17 181022 2 1  62 VAL HG13 H -13.428  -8.107  -6.033 1.00 . B B .  62 VAL HG13 1 1 
       17 181023 2 1  62 VAL HG21 H -10.908  -6.574  -8.096 1.00 . B B .  62 VAL HG21 1 1 
       17 181024 2 1  62 VAL HG22 H -12.172  -5.612  -8.828 1.00 . B B .  62 VAL HG22 1 1 
       17 181025 2 1  62 VAL HG23 H -12.388  -7.354  -8.642 1.00 . B B .  62 VAL HG23 1 1 
       17 181026 2 1  62 VAL N    N -14.105  -4.578  -7.893 1.00 . B B .  62 VAL N    1 1 
       17 181027 2 1  62 VAL O    O -13.882  -4.347  -4.921 1.00 . B B .  62 VAL O    1 1 
       17 181028 2 1  63 THR C    C -16.413  -6.225  -3.042 1.00 . B B .  63 THR C    1 1 
       17 181029 2 1  63 THR CA   C -16.464  -5.045  -4.017 1.00 . B B .  63 THR CA   1 1 
       17 181030 2 1  63 THR CB   C -17.948  -4.615  -4.249 1.00 . B B .  63 THR CB   1 1 
       17 181031 2 1  63 THR CG2  C -18.583  -4.033  -2.969 1.00 . B B .  63 THR CG2  1 1 
       17 181032 2 1  63 THR H    H -16.351  -5.968  -5.905 1.00 . B B .  63 THR H    1 1 
       17 181033 2 1  63 THR HA   H -15.918  -4.196  -3.597 1.00 . B B .  63 THR HA   1 1 
       17 181034 2 1  63 THR HB   H -18.522  -5.483  -4.558 1.00 . B B .  63 THR HB   1 1 
       17 181035 2 1  63 THR HG1  H -18.132  -2.759  -4.927 1.00 . B B .  63 THR HG1  1 1 
       17 181036 2 1  63 THR HG21 H -19.585  -3.702  -3.181 1.00 . B B .  63 THR HG21 1 1 
       17 181037 2 1  63 THR HG22 H -17.998  -3.194  -2.617 1.00 . B B .  63 THR HG22 1 1 
       17 181038 2 1  63 THR HG23 H -18.614  -4.794  -2.197 1.00 . B B .  63 THR HG23 1 1 
       17 181039 2 1  63 THR N    N -15.828  -5.439  -5.272 1.00 . B B .  63 THR N    1 1 
       17 181040 2 1  63 THR O    O -16.701  -7.359  -3.416 1.00 . B B .  63 THR O    1 1 
       17 181041 2 1  63 THR OG1  O -18.009  -3.637  -5.305 1.00 . B B .  63 THR OG1  1 1 
       17 181042 2 1  64 VAL C    C -16.947  -6.465   0.412 1.00 . B B .  64 VAL C    1 1 
       17 181043 2 1  64 VAL CA   C -16.033  -6.941  -0.718 1.00 . B B .  64 VAL CA   1 1 
       17 181044 2 1  64 VAL CB   C -14.582  -7.210  -0.164 1.00 . B B .  64 VAL CB   1 1 
       17 181045 2 1  64 VAL CG1  C -14.614  -7.988   1.185 1.00 . B B .  64 VAL CG1  1 1 
       17 181046 2 1  64 VAL CG2  C -13.738  -7.957  -1.232 1.00 . B B .  64 VAL CG2  1 1 
       17 181047 2 1  64 VAL H    H -15.748  -5.046  -1.599 1.00 . B B .  64 VAL H    1 1 
       17 181048 2 1  64 VAL HA   H -16.424  -7.883  -1.108 1.00 . B B .  64 VAL HA   1 1 
       17 181049 2 1  64 VAL HB   H -14.107  -6.249   0.023 1.00 . B B .  64 VAL HB   1 1 
       17 181050 2 1  64 VAL HG11 H -13.628  -8.086   1.574 1.00 . B B .  64 VAL HG11 1 1 
       17 181051 2 1  64 VAL HG12 H -15.043  -8.972   1.040 1.00 . B B .  64 VAL HG12 1 1 
       17 181052 2 1  64 VAL HG13 H -15.214  -7.444   1.902 1.00 . B B .  64 VAL HG13 1 1 
       17 181053 2 1  64 VAL HG21 H -13.629  -7.332  -2.110 1.00 . B B .  64 VAL HG21 1 1 
       17 181054 2 1  64 VAL HG22 H -14.227  -8.871  -1.509 1.00 . B B .  64 VAL HG22 1 1 
       17 181055 2 1  64 VAL HG23 H -12.764  -8.189  -0.848 1.00 . B B .  64 VAL HG23 1 1 
       17 181056 2 1  64 VAL N    N -16.030  -5.953  -1.802 1.00 . B B .  64 VAL N    1 1 
       17 181057 2 1  64 VAL O    O -16.802  -5.352   0.914 1.00 . B B .  64 VAL O    1 1 
       17 181058 2 1  65 THR C    C -18.241  -8.059   3.093 1.00 . B B .  65 THR C    1 1 
       17 181059 2 1  65 THR CA   C -18.731  -7.141   1.959 1.00 . B B .  65 THR CA   1 1 
       17 181060 2 1  65 THR CB   C -20.224  -7.447   1.598 1.00 . B B .  65 THR CB   1 1 
       17 181061 2 1  65 THR CG2  C -21.162  -7.423   2.825 1.00 . B B .  65 THR CG2  1 1 
       17 181062 2 1  65 THR H    H -18.012  -8.129   0.260 1.00 . B B .  65 THR H    1 1 
       17 181063 2 1  65 THR HA   H -18.646  -6.107   2.282 1.00 . B B .  65 THR HA   1 1 
       17 181064 2 1  65 THR HB   H -20.264  -8.441   1.161 1.00 . B B .  65 THR HB   1 1 
       17 181065 2 1  65 THR HG1  H -19.938  -6.091   0.181 1.00 . B B .  65 THR HG1  1 1 
       17 181066 2 1  65 THR HG21 H -21.129  -6.449   3.296 1.00 . B B .  65 THR HG21 1 1 
       17 181067 2 1  65 THR HG22 H -20.847  -8.174   3.541 1.00 . B B .  65 THR HG22 1 1 
       17 181068 2 1  65 THR HG23 H -22.173  -7.637   2.513 1.00 . B B .  65 THR HG23 1 1 
       17 181069 2 1  65 THR N    N -17.887  -7.323   0.789 1.00 . B B .  65 THR N    1 1 
       17 181070 2 1  65 THR O    O -17.795  -9.191   2.845 1.00 . B B .  65 THR O    1 1 
       17 181071 2 1  65 THR OG1  O -20.689  -6.514   0.606 1.00 . B B .  65 THR OG1  1 1 
       17 181072 2 1  66 ALA C    C -18.819  -7.866   6.698 1.00 . B B .  66 ALA C    1 1 
       17 181073 2 1  66 ALA CA   C -17.915  -8.260   5.529 1.00 . B B .  66 ALA CA   1 1 
       17 181074 2 1  66 ALA CB   C -16.451  -7.949   5.833 1.00 . B B .  66 ALA CB   1 1 
       17 181075 2 1  66 ALA H    H -18.695  -6.645   4.431 1.00 . B B .  66 ALA H    1 1 
       17 181076 2 1  66 ALA HA   H -18.012  -9.329   5.350 1.00 . B B .  66 ALA HA   1 1 
       17 181077 2 1  66 ALA HB1  H -15.822  -8.355   5.053 1.00 . B B .  66 ALA HB1  1 1 
       17 181078 2 1  66 ALA HB2  H -16.161  -8.370   6.780 1.00 . B B .  66 ALA HB2  1 1 
       17 181079 2 1  66 ALA HB3  H -16.311  -6.876   5.871 1.00 . B B .  66 ALA HB3  1 1 
       17 181080 2 1  66 ALA N    N -18.330  -7.548   4.327 1.00 . B B .  66 ALA N    1 1 
       17 181081 2 1  66 ALA O    O -19.127  -6.681   6.887 1.00 . B B .  66 ALA O    1 1 
       17 181082 2 1  67 SER C    C -19.668  -9.626   9.771 1.00 . B B .  67 SER C    1 1 
       17 181083 2 1  67 SER CA   C -20.090  -8.671   8.651 1.00 . B B .  67 SER CA   1 1 
       17 181084 2 1  67 SER CB   C -21.576  -8.883   8.257 1.00 . B B .  67 SER CB   1 1 
       17 181085 2 1  67 SER H    H -18.989  -9.785   7.231 1.00 . B B .  67 SER H    1 1 
       17 181086 2 1  67 SER HA   H -19.954  -7.650   9.008 1.00 . B B .  67 SER HA   1 1 
       17 181087 2 1  67 SER HB2  H -22.199  -8.839   9.140 1.00 . B B .  67 SER HB2  1 1 
       17 181088 2 1  67 SER HB3  H -21.880  -8.102   7.572 1.00 . B B .  67 SER HB3  1 1 
       17 181089 2 1  67 SER HG   H -21.349 -10.838   8.125 1.00 . B B .  67 SER HG   1 1 
       17 181090 2 1  67 SER N    N -19.241  -8.867   7.474 1.00 . B B .  67 SER N    1 1 
       17 181091 2 1  67 SER O    O -19.432 -10.800   9.524 1.00 . B B .  67 SER O    1 1 
       17 181092 2 1  67 SER OG   O -21.778 -10.140   7.616 1.00 . B B .  67 SER OG   1 1 
       17 181093 2 1  68 LEU C    C -20.382 -10.039  13.103 1.00 . B B .  68 LEU C    1 1 
       17 181094 2 1  68 LEU CA   C -19.168  -9.865  12.180 1.00 . B B .  68 LEU CA   1 1 
       17 181095 2 1  68 LEU CB   C -18.029  -9.118  12.902 1.00 . B B .  68 LEU CB   1 1 
       17 181096 2 1  68 LEU CD1  C -15.686  -8.030  12.720 1.00 . B B .  68 LEU CD1  1 1 
       17 181097 2 1  68 LEU CD2  C -15.957 -10.564  12.495 1.00 . B B .  68 LEU CD2  1 1 
       17 181098 2 1  68 LEU CG   C -16.609  -9.189  12.251 1.00 . B B .  68 LEU CG   1 1 
       17 181099 2 1  68 LEU H    H -19.756  -8.142  11.105 1.00 . B B .  68 LEU H    1 1 
       17 181100 2 1  68 LEU HA   H -18.807 -10.847  11.870 1.00 . B B .  68 LEU HA   1 1 
       17 181101 2 1  68 LEU HB2  H -18.318  -8.078  12.966 1.00 . B B .  68 LEU HB2  1 1 
       17 181102 2 1  68 LEU HB3  H -17.956  -9.503  13.925 1.00 . B B .  68 LEU HB3  1 1 
       17 181103 2 1  68 LEU HD11 H -15.867  -7.789  13.761 1.00 . B B .  68 LEU HD11 1 1 
       17 181104 2 1  68 LEU HD12 H -15.900  -7.161  12.130 1.00 . B B .  68 LEU HD12 1 1 
       17 181105 2 1  68 LEU HD13 H -14.645  -8.294  12.589 1.00 . B B .  68 LEU HD13 1 1 
       17 181106 2 1  68 LEU HD21 H -16.574 -11.336  12.055 1.00 . B B .  68 LEU HD21 1 1 
       17 181107 2 1  68 LEU HD22 H -15.857 -10.750  13.535 1.00 . B B .  68 LEU HD22 1 1 
       17 181108 2 1  68 LEU HD23 H -14.980 -10.593  12.030 1.00 . B B .  68 LEU HD23 1 1 
       17 181109 2 1  68 LEU HG   H -16.726  -9.074  11.181 1.00 . B B .  68 LEU HG   1 1 
       17 181110 2 1  68 LEU N    N -19.558  -9.098  10.991 1.00 . B B .  68 LEU N    1 1 
       17 181111 2 1  68 LEU O    O -20.768  -9.105  13.828 1.00 . B B .  68 LEU O    1 1 
       17 181112 2 1  69 GLY C    C -23.410 -10.870  13.513 1.00 . B B .  69 GLY C    1 1 
       17 181113 2 1  69 GLY CA   C -22.112 -11.580  13.894 1.00 . B B .  69 GLY CA   1 1 
       17 181114 2 1  69 GLY H    H -20.660 -11.887  12.389 1.00 . B B .  69 GLY H    1 1 
       17 181115 2 1  69 GLY HA2  H -22.272 -12.645  13.819 1.00 . B B .  69 GLY HA2  1 1 
       17 181116 2 1  69 GLY HA3  H -21.860 -11.346  14.923 1.00 . B B .  69 GLY HA3  1 1 
       17 181117 2 1  69 GLY N    N -20.989 -11.229  13.038 1.00 . B B .  69 GLY N    1 1 
       17 181118 2 1  69 GLY O    O -23.900 -11.028  12.390 1.00 . B B .  69 GLY O    1 1 
       17 181119 2 1  70 GLU C    C -25.176  -7.990  13.758 1.00 . B B .  70 GLU C    1 1 
       17 181120 2 1  70 GLU CA   C -25.285  -9.434  14.299 1.00 . B B .  70 GLU CA   1 1 
       17 181121 2 1  70 GLU CB   C -26.033  -9.457  15.669 1.00 . B B .  70 GLU CB   1 1 
       17 181122 2 1  70 GLU CD   C -26.735 -11.932  15.418 1.00 . B B .  70 GLU CD   1 1 
       17 181123 2 1  70 GLU CG   C -26.131 -10.853  16.337 1.00 . B B .  70 GLU CG   1 1 
       17 181124 2 1  70 GLU H    H -23.464  -9.930  15.282 1.00 . B B .  70 GLU H    1 1 
       17 181125 2 1  70 GLU HA   H -25.865 -10.015  13.585 1.00 . B B .  70 GLU HA   1 1 
       17 181126 2 1  70 GLU HB2  H -25.523  -8.789  16.359 1.00 . B B .  70 GLU HB2  1 1 
       17 181127 2 1  70 GLU HB3  H -27.041  -9.085  15.520 1.00 . B B .  70 GLU HB3  1 1 
       17 181128 2 1  70 GLU HG2  H -25.135 -11.160  16.643 1.00 . B B .  70 GLU HG2  1 1 
       17 181129 2 1  70 GLU HG3  H -26.751 -10.768  17.225 1.00 . B B .  70 GLU HG3  1 1 
       17 181130 2 1  70 GLU N    N -23.959 -10.077  14.450 1.00 . B B .  70 GLU N    1 1 
       17 181131 2 1  70 GLU O    O -26.137  -7.220  13.853 1.00 . B B .  70 GLU O    1 1 
       17 181132 2 1  70 GLU OE1  O -25.987 -12.789  14.900 1.00 . B B .  70 GLU OE1  1 1 
       17 181133 2 1  70 GLU OE2  O -27.959 -11.921  15.195 1.00 . B B .  70 GLU OE2  1 1 
       17 181134 2 1  71 GLU C    C -22.761  -6.341  11.468 1.00 . B B .  71 GLU C    1 1 
       17 181135 2 1  71 GLU CA   C -23.768  -6.288  12.629 1.00 . B B .  71 GLU CA   1 1 
       17 181136 2 1  71 GLU CB   C -23.239  -5.361  13.766 1.00 . B B .  71 GLU CB   1 1 
       17 181137 2 1  71 GLU CD   C -21.461  -5.018  15.640 1.00 . B B .  71 GLU CD   1 1 
       17 181138 2 1  71 GLU CG   C -21.873  -5.781  14.361 1.00 . B B .  71 GLU CG   1 1 
       17 181139 2 1  71 GLU H    H -23.320  -8.319  13.057 1.00 . B B .  71 GLU H    1 1 
       17 181140 2 1  71 GLU HA   H -24.708  -5.889  12.253 1.00 . B B .  71 GLU HA   1 1 
       17 181141 2 1  71 GLU HB2  H -23.144  -4.351  13.377 1.00 . B B .  71 GLU HB2  1 1 
       17 181142 2 1  71 GLU HB3  H -23.969  -5.350  14.567 1.00 . B B .  71 GLU HB3  1 1 
       17 181143 2 1  71 GLU HG2  H -21.909  -6.842  14.583 1.00 . B B .  71 GLU HG2  1 1 
       17 181144 2 1  71 GLU HG3  H -21.109  -5.613  13.607 1.00 . B B .  71 GLU HG3  1 1 
       17 181145 2 1  71 GLU N    N -24.023  -7.644  13.157 1.00 . B B .  71 GLU N    1 1 
       17 181146 2 1  71 GLU O    O -21.954  -7.284  11.372 1.00 . B B .  71 GLU O    1 1 
       17 181147 2 1  71 GLU OE1  O -21.520  -3.774  15.645 1.00 . B B .  71 GLU OE1  1 1 
       17 181148 2 1  71 GLU OE2  O -21.043  -5.661  16.633 1.00 . B B .  71 GLU OE2  1 1 
       17 181149 2 1  72 THR C    C -20.507  -4.688  10.031 1.00 . B B .  72 THR C    1 1 
       17 181150 2 1  72 THR CA   C -21.865  -5.164   9.482 1.00 . B B .  72 THR CA   1 1 
       17 181151 2 1  72 THR CB   C -22.387  -4.163   8.388 1.00 . B B .  72 THR CB   1 1 
       17 181152 2 1  72 THR CG2  C -21.354  -3.919   7.248 1.00 . B B .  72 THR CG2  1 1 
       17 181153 2 1  72 THR H    H -23.542  -4.665  10.674 1.00 . B B .  72 THR H    1 1 
       17 181154 2 1  72 THR HA   H -21.740  -6.140   9.014 1.00 . B B .  72 THR HA   1 1 
       17 181155 2 1  72 THR HB   H -22.596  -3.214   8.870 1.00 . B B .  72 THR HB   1 1 
       17 181156 2 1  72 THR HG1  H -23.738  -4.293   6.943 1.00 . B B .  72 THR HG1  1 1 
       17 181157 2 1  72 THR HG21 H -20.504  -3.375   7.636 1.00 . B B .  72 THR HG21 1 1 
       17 181158 2 1  72 THR HG22 H -21.810  -3.340   6.456 1.00 . B B .  72 THR HG22 1 1 
       17 181159 2 1  72 THR HG23 H -21.009  -4.861   6.846 1.00 . B B .  72 THR HG23 1 1 
       17 181160 2 1  72 THR N    N -22.824  -5.325  10.582 1.00 . B B .  72 THR N    1 1 
       17 181161 2 1  72 THR O    O -20.440  -3.741  10.827 1.00 . B B .  72 THR O    1 1 
       17 181162 2 1  72 THR OG1  O -23.617  -4.658   7.828 1.00 . B B .  72 THR OG1  1 1 
       17 181163 2 1  73 ALA C    C -17.569  -3.897   9.096 1.00 . B B .  73 ALA C    1 1 
       17 181164 2 1  73 ALA CA   C -18.065  -5.046   9.968 1.00 . B B .  73 ALA CA   1 1 
       17 181165 2 1  73 ALA CB   C -17.185  -6.297   9.812 1.00 . B B .  73 ALA CB   1 1 
       17 181166 2 1  73 ALA H    H -19.584  -6.050   8.921 1.00 . B B .  73 ALA H    1 1 
       17 181167 2 1  73 ALA HA   H -18.048  -4.742  11.015 1.00 . B B .  73 ALA HA   1 1 
       17 181168 2 1  73 ALA HB1  H -16.174  -6.075  10.092 1.00 . B B .  73 ALA HB1  1 1 
       17 181169 2 1  73 ALA HB2  H -17.203  -6.641   8.786 1.00 . B B .  73 ALA HB2  1 1 
       17 181170 2 1  73 ALA HB3  H -17.556  -7.077  10.452 1.00 . B B .  73 ALA HB3  1 1 
       17 181171 2 1  73 ALA N    N -19.440  -5.355   9.581 1.00 . B B .  73 ALA N    1 1 
       17 181172 2 1  73 ALA O    O -17.306  -2.794   9.588 1.00 . B B .  73 ALA O    1 1 
       17 181173 2 1  74 PHE C    C -17.618  -3.535   5.386 1.00 . B B .  74 PHE C    1 1 
       17 181174 2 1  74 PHE CA   C -17.095  -3.186   6.785 1.00 . B B .  74 PHE CA   1 1 
       17 181175 2 1  74 PHE CB   C -15.542  -3.045   6.774 1.00 . B B .  74 PHE CB   1 1 
       17 181176 2 1  74 PHE CD1  C -14.467  -4.642   5.075 1.00 . B B .  74 PHE CD1  1 1 
       17 181177 2 1  74 PHE CD2  C -14.242  -5.160   7.395 1.00 . B B .  74 PHE CD2  1 1 
       17 181178 2 1  74 PHE CE1  C -13.719  -5.757   4.753 1.00 . B B .  74 PHE CE1  1 1 
       17 181179 2 1  74 PHE CE2  C -13.495  -6.281   7.071 1.00 . B B .  74 PHE CE2  1 1 
       17 181180 2 1  74 PHE CG   C -14.747  -4.318   6.407 1.00 . B B .  74 PHE CG   1 1 
       17 181181 2 1  74 PHE CZ   C -13.231  -6.576   5.752 1.00 . B B .  74 PHE CZ   1 1 
       17 181182 2 1  74 PHE H    H -17.794  -5.055   7.467 1.00 . B B .  74 PHE H    1 1 
       17 181183 2 1  74 PHE HA   H -17.530  -2.233   7.069 1.00 . B B .  74 PHE HA   1 1 
       17 181184 2 1  74 PHE HB2  H -15.265  -2.269   6.068 1.00 . B B .  74 PHE HB2  1 1 
       17 181185 2 1  74 PHE HB3  H -15.222  -2.727   7.760 1.00 . B B .  74 PHE HB3  1 1 
       17 181186 2 1  74 PHE HD1  H -14.850  -4.017   4.291 1.00 . B B .  74 PHE HD1  1 1 
       17 181187 2 1  74 PHE HD2  H -14.450  -4.940   8.439 1.00 . B B .  74 PHE HD2  1 1 
       17 181188 2 1  74 PHE HE1  H -13.514  -5.990   3.713 1.00 . B B .  74 PHE HE1  1 1 
       17 181189 2 1  74 PHE HE2  H -13.106  -6.922   7.854 1.00 . B B .  74 PHE HE2  1 1 
       17 181190 2 1  74 PHE HZ   H -12.644  -7.450   5.497 1.00 . B B .  74 PHE HZ   1 1 
       17 181191 2 1  74 PHE N    N -17.523  -4.165   7.780 1.00 . B B .  74 PHE N    1 1 
       17 181192 2 1  74 PHE O    O -17.984  -4.679   5.098 1.00 . B B .  74 PHE O    1 1 
       17 181193 2 1  75 LEU C    C -16.792  -1.896   2.366 1.00 . B B .  75 LEU C    1 1 
       17 181194 2 1  75 LEU CA   C -17.941  -2.589   3.107 1.00 . B B .  75 LEU CA   1 1 
       17 181195 2 1  75 LEU CB   C -19.294  -1.868   2.796 1.00 . B B .  75 LEU CB   1 1 
       17 181196 2 1  75 LEU CD1  C -21.805  -1.565   3.203 1.00 . B B .  75 LEU CD1  1 1 
       17 181197 2 1  75 LEU CD2  C -20.776  -3.886   3.390 1.00 . B B .  75 LEU CD2  1 1 
       17 181198 2 1  75 LEU CG   C -20.547  -2.370   3.581 1.00 . B B .  75 LEU CG   1 1 
       17 181199 2 1  75 LEU H    H -17.393  -1.631   4.885 1.00 . B B .  75 LEU H    1 1 
       17 181200 2 1  75 LEU HA   H -18.002  -3.632   2.806 1.00 . B B .  75 LEU HA   1 1 
       17 181201 2 1  75 LEU HB2  H -19.169  -0.809   3.014 1.00 . B B .  75 LEU HB2  1 1 
       17 181202 2 1  75 LEU HB3  H -19.496  -1.968   1.734 1.00 . B B .  75 LEU HB3  1 1 
       17 181203 2 1  75 LEU HD11 H -22.645  -1.909   3.792 1.00 . B B .  75 LEU HD11 1 1 
       17 181204 2 1  75 LEU HD12 H -22.030  -1.693   2.151 1.00 . B B .  75 LEU HD12 1 1 
       17 181205 2 1  75 LEU HD13 H -21.638  -0.516   3.407 1.00 . B B .  75 LEU HD13 1 1 
       17 181206 2 1  75 LEU HD21 H -20.902  -4.119   2.340 1.00 . B B .  75 LEU HD21 1 1 
       17 181207 2 1  75 LEU HD22 H -21.660  -4.193   3.931 1.00 . B B .  75 LEU HD22 1 1 
       17 181208 2 1  75 LEU HD23 H -19.926  -4.432   3.779 1.00 . B B .  75 LEU HD23 1 1 
       17 181209 2 1  75 LEU HG   H -20.373  -2.204   4.638 1.00 . B B .  75 LEU HG   1 1 
       17 181210 2 1  75 LEU N    N -17.626  -2.509   4.534 1.00 . B B .  75 LEU N    1 1 
       17 181211 2 1  75 LEU O    O -16.618  -0.691   2.499 1.00 . B B .  75 LEU O    1 1 
       17 181212 2 1  76 CYS C    C -15.174  -2.306  -0.656 1.00 . B B .  76 CYS C    1 1 
       17 181213 2 1  76 CYS CA   C -14.879  -2.115   0.831 1.00 . B B .  76 CYS CA   1 1 
       17 181214 2 1  76 CYS CB   C -13.564  -2.824   1.226 1.00 . B B .  76 CYS CB   1 1 
       17 181215 2 1  76 CYS H    H -16.202  -3.602   1.550 1.00 . B B .  76 CYS H    1 1 
       17 181216 2 1  76 CYS HA   H -14.782  -1.047   1.037 1.00 . B B .  76 CYS HA   1 1 
       17 181217 2 1  76 CYS HB2  H -13.422  -2.739   2.295 1.00 . B B .  76 CYS HB2  1 1 
       17 181218 2 1  76 CYS HB3  H -13.620  -3.878   0.965 1.00 . B B .  76 CYS HB3  1 1 
       17 181219 2 1  76 CYS HG   H -12.304  -0.846   0.208 1.00 . B B .  76 CYS HG   1 1 
       17 181220 2 1  76 CYS N    N -16.012  -2.651   1.604 1.00 . B B .  76 CYS N    1 1 
       17 181221 2 1  76 CYS O    O -15.934  -3.199  -1.028 1.00 . B B .  76 CYS O    1 1 
       17 181222 2 1  76 CYS SG   S -12.089  -2.137   0.430 1.00 . B B .  76 CYS SG   1 1 
       17 181223 2 1  77 GLU C    C -13.733  -0.677  -3.643 1.00 . B B .  77 GLU C    1 1 
       17 181224 2 1  77 GLU CA   C -14.846  -1.440  -2.939 1.00 . B B .  77 GLU CA   1 1 
       17 181225 2 1  77 GLU CB   C -16.234  -0.800  -3.235 1.00 . B B .  77 GLU CB   1 1 
       17 181226 2 1  77 GLU CD   C -17.972   0.015  -4.940 1.00 . B B .  77 GLU CD   1 1 
       17 181227 2 1  77 GLU CG   C -16.582  -0.615  -4.727 1.00 . B B .  77 GLU CG   1 1 
       17 181228 2 1  77 GLU H    H -13.970  -0.785  -1.134 1.00 . B B .  77 GLU H    1 1 
       17 181229 2 1  77 GLU HA   H -14.834  -2.473  -3.288 1.00 . B B .  77 GLU HA   1 1 
       17 181230 2 1  77 GLU HB2  H -16.998  -1.429  -2.787 1.00 . B B .  77 GLU HB2  1 1 
       17 181231 2 1  77 GLU HB3  H -16.276   0.173  -2.753 1.00 . B B .  77 GLU HB3  1 1 
       17 181232 2 1  77 GLU HG2  H -15.831   0.022  -5.187 1.00 . B B .  77 GLU HG2  1 1 
       17 181233 2 1  77 GLU HG3  H -16.557  -1.586  -5.215 1.00 . B B .  77 GLU HG3  1 1 
       17 181234 2 1  77 GLU N    N -14.591  -1.446  -1.496 1.00 . B B .  77 GLU N    1 1 
       17 181235 2 1  77 GLU O    O -13.404   0.446  -3.270 1.00 . B B .  77 GLU O    1 1 
       17 181236 2 1  77 GLU OE1  O -18.978  -0.730  -4.998 1.00 . B B .  77 GLU OE1  1 1 
       17 181237 2 1  77 GLU OE2  O -18.071   1.253  -5.043 1.00 . B B .  77 GLU OE2  1 1 
       17 181238 2 1  78 VAL C    C -12.447  -0.896  -6.928 1.00 . B B .  78 VAL C    1 1 
       17 181239 2 1  78 VAL CA   C -12.059  -0.763  -5.456 1.00 . B B .  78 VAL CA   1 1 
       17 181240 2 1  78 VAL CB   C -10.710  -1.522  -5.192 1.00 . B B .  78 VAL CB   1 1 
       17 181241 2 1  78 VAL CG1  C  -9.569  -1.017  -6.119 1.00 . B B .  78 VAL CG1  1 1 
       17 181242 2 1  78 VAL CG2  C -10.323  -1.416  -3.691 1.00 . B B .  78 VAL CG2  1 1 
       17 181243 2 1  78 VAL H    H -13.417  -2.249  -4.826 1.00 . B B .  78 VAL H    1 1 
       17 181244 2 1  78 VAL HA   H -11.923   0.293  -5.204 1.00 . B B .  78 VAL HA   1 1 
       17 181245 2 1  78 VAL HB   H -10.871  -2.578  -5.414 1.00 . B B .  78 VAL HB   1 1 
       17 181246 2 1  78 VAL HG11 H  -8.765  -1.717  -6.114 1.00 . B B .  78 VAL HG11 1 1 
       17 181247 2 1  78 VAL HG12 H  -9.207  -0.058  -5.778 1.00 . B B .  78 VAL HG12 1 1 
       17 181248 2 1  78 VAL HG13 H  -9.931  -0.918  -7.128 1.00 . B B .  78 VAL HG13 1 1 
       17 181249 2 1  78 VAL HG21 H  -9.961  -0.415  -3.463 1.00 . B B .  78 VAL HG21 1 1 
       17 181250 2 1  78 VAL HG22 H  -9.568  -2.139  -3.458 1.00 . B B .  78 VAL HG22 1 1 
       17 181251 2 1  78 VAL HG23 H -11.183  -1.624  -3.077 1.00 . B B .  78 VAL HG23 1 1 
       17 181252 2 1  78 VAL N    N -13.129  -1.329  -4.634 1.00 . B B .  78 VAL N    1 1 
       17 181253 2 1  78 VAL O    O -13.080  -1.880  -7.319 1.00 . B B .  78 VAL O    1 1 
       17 181254 2 1  79 GLN C    C -10.840   0.239  -9.822 1.00 . B B .  79 GLN C    1 1 
       17 181255 2 1  79 GLN CA   C -12.211   0.051  -9.190 1.00 . B B .  79 GLN CA   1 1 
       17 181256 2 1  79 GLN CB   C -13.205   1.137  -9.692 1.00 . B B .  79 GLN CB   1 1 
       17 181257 2 1  79 GLN CD   C -15.658   1.954  -9.799 1.00 . B B .  79 GLN CD   1 1 
       17 181258 2 1  79 GLN CG   C -14.660   0.947  -9.220 1.00 . B B .  79 GLN CG   1 1 
       17 181259 2 1  79 GLN H    H -11.613   0.868  -7.333 1.00 . B B .  79 GLN H    1 1 
       17 181260 2 1  79 GLN HA   H -12.579  -0.933  -9.467 1.00 . B B .  79 GLN HA   1 1 
       17 181261 2 1  79 GLN HB2  H -12.865   2.109  -9.347 1.00 . B B .  79 GLN HB2  1 1 
       17 181262 2 1  79 GLN HB3  H -13.202   1.137 -10.777 1.00 . B B .  79 GLN HB3  1 1 
       17 181263 2 1  79 GLN HE21 H -14.649   2.099 -11.510 1.00 . B B .  79 GLN HE21 1 1 
       17 181264 2 1  79 GLN HE22 H -16.071   3.067 -11.394 1.00 . B B .  79 GLN HE22 1 1 
       17 181265 2 1  79 GLN HG2  H -14.988  -0.044  -9.507 1.00 . B B .  79 GLN HG2  1 1 
       17 181266 2 1  79 GLN HG3  H -14.683   1.021  -8.137 1.00 . B B .  79 GLN HG3  1 1 
       17 181267 2 1  79 GLN N    N -12.053   0.089  -7.736 1.00 . B B .  79 GLN N    1 1 
       17 181268 2 1  79 GLN NE2  N -15.433   2.417 -11.026 1.00 . B B .  79 GLN NE2  1 1 
       17 181269 2 1  79 GLN O    O -10.335   1.365  -9.904 1.00 . B B .  79 GLN O    1 1 
       17 181270 2 1  79 GLN OE1  O -16.646   2.304  -9.153 1.00 . B B .  79 GLN OE1  1 1 
       17 181271 2 1  80 GLN C    C  -9.119  -0.792 -12.378 1.00 . B B .  80 GLN C    1 1 
       17 181272 2 1  80 GLN CA   C  -8.908  -0.858 -10.865 1.00 . B B .  80 GLN CA   1 1 
       17 181273 2 1  80 GLN CB   C  -8.076  -2.107 -10.471 1.00 . B B .  80 GLN CB   1 1 
       17 181274 2 1  80 GLN CD   C  -5.873  -0.863  -9.974 1.00 . B B .  80 GLN CD   1 1 
       17 181275 2 1  80 GLN CG   C  -6.565  -1.980 -10.767 1.00 . B B .  80 GLN CG   1 1 
       17 181276 2 1  80 GLN H    H -10.667  -1.740 -10.091 1.00 . B B .  80 GLN H    1 1 
       17 181277 2 1  80 GLN HA   H  -8.375   0.039 -10.538 1.00 . B B .  80 GLN HA   1 1 
       17 181278 2 1  80 GLN HB2  H  -8.195  -2.283  -9.406 1.00 . B B .  80 GLN HB2  1 1 
       17 181279 2 1  80 GLN HB3  H  -8.455  -2.978 -11.002 1.00 . B B .  80 GLN HB3  1 1 
       17 181280 2 1  80 GLN HE21 H  -7.001  -1.210  -8.364 1.00 . B B .  80 GLN HE21 1 1 
       17 181281 2 1  80 GLN HE22 H  -5.863   0.077  -8.217 1.00 . B B .  80 GLN HE22 1 1 
       17 181282 2 1  80 GLN HG2  H  -6.082  -2.913 -10.502 1.00 . B B .  80 GLN HG2  1 1 
       17 181283 2 1  80 GLN HG3  H  -6.421  -1.803 -11.833 1.00 . B B .  80 GLN HG3  1 1 
       17 181284 2 1  80 GLN N    N -10.218  -0.877 -10.220 1.00 . B B .  80 GLN N    1 1 
       17 181285 2 1  80 GLN NE2  N  -6.287  -0.647  -8.723 1.00 . B B .  80 GLN NE2  1 1 
       17 181286 2 1  80 GLN O    O  -9.483  -1.796 -13.006 1.00 . B B .  80 GLN O    1 1 
       17 181287 2 1  80 GLN OE1  O  -4.927  -0.242 -10.451 1.00 . B B .  80 GLN OE1  1 1 
       17 181288 2 1  81 GLY C    C  -7.653   0.471 -14.986 1.00 . B B .  81 GLY C    1 1 
       17 181289 2 1  81 GLY CA   C  -9.021   0.623 -14.361 1.00 . B B .  81 GLY CA   1 1 
       17 181290 2 1  81 GLY H    H  -8.767   1.174 -12.344 1.00 . B B .  81 GLY H    1 1 
       17 181291 2 1  81 GLY HA2  H  -9.709  -0.091 -14.813 1.00 . B B .  81 GLY HA2  1 1 
       17 181292 2 1  81 GLY HA3  H  -9.386   1.622 -14.556 1.00 . B B .  81 GLY HA3  1 1 
       17 181293 2 1  81 GLY N    N  -8.961   0.413 -12.927 1.00 . B B .  81 GLY N    1 1 
       17 181294 2 1  81 GLY O    O  -6.623   0.518 -14.294 1.00 . B B .  81 GLY O    1 1 
       17 181295 2 1  82 GLY C    C  -6.635   0.299 -18.501 1.00 . B B .  82 GLY C    1 1 
       17 181296 2 1  82 GLY CA   C  -6.416   0.088 -17.027 1.00 . B B .  82 GLY CA   1 1 
       17 181297 2 1  82 GLY H    H  -8.499   0.286 -16.779 1.00 . B B .  82 GLY H    1 1 
       17 181298 2 1  82 GLY HA2  H  -5.656   0.779 -16.664 1.00 . B B .  82 GLY HA2  1 1 
       17 181299 2 1  82 GLY HA3  H  -6.069  -0.927 -16.871 1.00 . B B .  82 GLY HA3  1 1 
       17 181300 2 1  82 GLY N    N  -7.641   0.288 -16.293 1.00 . B B .  82 GLY N    1 1 
       17 181301 2 1  82 GLY O    O  -7.521  -0.318 -19.091 1.00 . B B .  82 GLY O    1 1 
       17 181302 2 1  83 ILE C    C  -4.948   0.351 -21.182 1.00 . B B .  83 ILE C    1 1 
       17 181303 2 1  83 ILE CA   C  -5.829   1.415 -20.525 1.00 . B B .  83 ILE CA   1 1 
       17 181304 2 1  83 ILE CB   C  -5.256   2.836 -20.872 1.00 . B B .  83 ILE CB   1 1 
       17 181305 2 1  83 ILE CD1  C  -5.400   5.340 -20.182 1.00 . B B .  83 ILE CD1  1 1 
       17 181306 2 1  83 ILE CG1  C  -6.018   3.955 -20.084 1.00 . B B .  83 ILE CG1  1 1 
       17 181307 2 1  83 ILE CG2  C  -5.309   3.077 -22.410 1.00 . B B .  83 ILE CG2  1 1 
       17 181308 2 1  83 ILE H    H  -5.193   1.663 -18.539 1.00 . B B .  83 ILE H    1 1 
       17 181309 2 1  83 ILE HA   H  -6.853   1.342 -20.899 1.00 . B B .  83 ILE HA   1 1 
       17 181310 2 1  83 ILE HB   H  -4.209   2.856 -20.572 1.00 . B B .  83 ILE HB   1 1 
       17 181311 2 1  83 ILE HD11 H  -4.399   5.316 -19.773 1.00 . B B .  83 ILE HD11 1 1 
       17 181312 2 1  83 ILE HD12 H  -5.999   6.038 -19.616 1.00 . B B .  83 ILE HD12 1 1 
       17 181313 2 1  83 ILE HD13 H  -5.363   5.653 -21.215 1.00 . B B .  83 ILE HD13 1 1 
       17 181314 2 1  83 ILE HG12 H  -7.037   4.027 -20.445 1.00 . B B .  83 ILE HG12 1 1 
       17 181315 2 1  83 ILE HG13 H  -6.045   3.691 -19.031 1.00 . B B .  83 ILE HG13 1 1 
       17 181316 2 1  83 ILE HG21 H  -4.618   3.851 -22.679 1.00 . B B .  83 ILE HG21 1 1 
       17 181317 2 1  83 ILE HG22 H  -6.305   3.372 -22.707 1.00 . B B .  83 ILE HG22 1 1 
       17 181318 2 1  83 ILE HG23 H  -5.042   2.173 -22.943 1.00 . B B .  83 ILE HG23 1 1 
       17 181319 2 1  83 ILE N    N  -5.825   1.171 -19.093 1.00 . B B .  83 ILE N    1 1 
       17 181320 2 1  83 ILE O    O  -3.813   0.118 -20.740 1.00 . B B .  83 ILE O    1 1 
       17 181321 2 1  84 PHE C    C  -5.003  -0.998 -24.502 1.00 . B B .  84 PHE C    1 1 
       17 181322 2 1  84 PHE CA   C  -4.758  -1.285 -23.015 1.00 . B B .  84 PHE CA   1 1 
       17 181323 2 1  84 PHE CB   C  -5.212  -2.744 -22.688 1.00 . B B .  84 PHE CB   1 1 
       17 181324 2 1  84 PHE CD1  C  -6.368  -3.135 -20.446 1.00 . B B .  84 PHE CD1  1 1 
       17 181325 2 1  84 PHE CD2  C  -4.009  -3.515 -20.564 1.00 . B B .  84 PHE CD2  1 1 
       17 181326 2 1  84 PHE CE1  C  -6.358  -3.505 -19.114 1.00 . B B .  84 PHE CE1  1 1 
       17 181327 2 1  84 PHE CE2  C  -4.008  -3.884 -19.226 1.00 . B B .  84 PHE CE2  1 1 
       17 181328 2 1  84 PHE CG   C  -5.192  -3.134 -21.201 1.00 . B B .  84 PHE CG   1 1 
       17 181329 2 1  84 PHE CZ   C  -5.180  -3.881 -18.509 1.00 . B B .  84 PHE CZ   1 1 
       17 181330 2 1  84 PHE H    H  -6.419  -0.120 -22.436 1.00 . B B .  84 PHE H    1 1 
       17 181331 2 1  84 PHE HA   H  -3.693  -1.172 -22.814 1.00 . B B .  84 PHE HA   1 1 
       17 181332 2 1  84 PHE HB2  H  -6.226  -2.883 -23.053 1.00 . B B .  84 PHE HB2  1 1 
       17 181333 2 1  84 PHE HB3  H  -4.568  -3.437 -23.219 1.00 . B B .  84 PHE HB3  1 1 
       17 181334 2 1  84 PHE HD1  H  -7.302  -2.845 -20.916 1.00 . B B .  84 PHE HD1  1 1 
       17 181335 2 1  84 PHE HD2  H  -3.075  -3.514 -21.117 1.00 . B B .  84 PHE HD2  1 1 
       17 181336 2 1  84 PHE HE1  H  -7.282  -3.501 -18.544 1.00 . B B .  84 PHE HE1  1 1 
       17 181337 2 1  84 PHE HE2  H  -3.083  -4.187 -18.742 1.00 . B B .  84 PHE HE2  1 1 
       17 181338 2 1  84 PHE HZ   H  -5.177  -4.174 -17.467 1.00 . B B .  84 PHE HZ   1 1 
       17 181339 2 1  84 PHE N    N  -5.488  -0.304 -22.207 1.00 . B B .  84 PHE N    1 1 
       17 181340 2 1  84 PHE O    O  -5.870  -0.186 -24.865 1.00 . B B .  84 PHE O    1 1 
       17 181341 2 1  85 SER C    C  -4.498  -3.138 -27.288 1.00 . B B .  85 SER C    1 1 
       17 181342 2 1  85 SER CA   C  -4.435  -1.683 -26.804 1.00 . B B .  85 SER CA   1 1 
       17 181343 2 1  85 SER CB   C  -3.334  -0.876 -27.514 1.00 . B B .  85 SER CB   1 1 
       17 181344 2 1  85 SER H    H  -3.460  -2.167 -24.995 1.00 . B B .  85 SER H    1 1 
       17 181345 2 1  85 SER HA   H  -5.394  -1.207 -27.013 1.00 . B B .  85 SER HA   1 1 
       17 181346 2 1  85 SER HB2  H  -2.360  -1.250 -27.230 1.00 . B B .  85 SER HB2  1 1 
       17 181347 2 1  85 SER HB3  H  -3.456  -0.952 -28.587 1.00 . B B .  85 SER HB3  1 1 
       17 181348 2 1  85 SER HG   H  -4.285   0.662 -26.753 1.00 . B B .  85 SER HG   1 1 
       17 181349 2 1  85 SER N    N  -4.222  -1.666 -25.356 1.00 . B B .  85 SER N    1 1 
       17 181350 2 1  85 SER O    O  -3.494  -3.862 -27.267 1.00 . B B .  85 SER O    1 1 
       17 181351 2 1  85 SER OG   O  -3.420   0.491 -27.150 1.00 . B B .  85 SER OG   1 1 
       17 181352 2 1  86 ILE C    C  -6.518  -4.877 -29.566 1.00 . B B .  86 ILE C    1 1 
       17 181353 2 1  86 ILE CA   C  -6.032  -4.919 -28.099 1.00 . B B .  86 ILE CA   1 1 
       17 181354 2 1  86 ILE CB   C  -7.095  -5.568 -27.106 1.00 . B B .  86 ILE CB   1 1 
       17 181355 2 1  86 ILE CD1  C  -9.552  -5.204 -27.930 1.00 . B B .  86 ILE CD1  1 1 
       17 181356 2 1  86 ILE CG1  C  -8.438  -4.743 -26.997 1.00 . B B .  86 ILE CG1  1 1 
       17 181357 2 1  86 ILE CG2  C  -6.461  -5.762 -25.703 1.00 . B B .  86 ILE CG2  1 1 
       17 181358 2 1  86 ILE H    H  -6.432  -2.886 -27.718 1.00 . B B .  86 ILE H    1 1 
       17 181359 2 1  86 ILE HA   H  -5.116  -5.516 -28.054 1.00 . B B .  86 ILE HA   1 1 
       17 181360 2 1  86 ILE HB   H  -7.323  -6.563 -27.483 1.00 . B B .  86 ILE HB   1 1 
       17 181361 2 1  86 ILE HD11 H  -9.776  -6.246 -27.748 1.00 . B B .  86 ILE HD11 1 1 
       17 181362 2 1  86 ILE HD12 H  -9.244  -5.075 -28.958 1.00 . B B .  86 ILE HD12 1 1 
       17 181363 2 1  86 ILE HD13 H -10.439  -4.613 -27.749 1.00 . B B .  86 ILE HD13 1 1 
       17 181364 2 1  86 ILE HG12 H  -8.834  -4.805 -25.989 1.00 . B B .  86 ILE HG12 1 1 
       17 181365 2 1  86 ILE HG13 H  -8.239  -3.703 -27.221 1.00 . B B .  86 ILE HG13 1 1 
       17 181366 2 1  86 ILE HG21 H  -5.576  -6.385 -25.786 1.00 . B B .  86 ILE HG21 1 1 
       17 181367 2 1  86 ILE HG22 H  -7.167  -6.246 -25.039 1.00 . B B .  86 ILE HG22 1 1 
       17 181368 2 1  86 ILE HG23 H  -6.181  -4.802 -25.286 1.00 . B B .  86 ILE HG23 1 1 
       17 181369 2 1  86 ILE N    N  -5.712  -3.552 -27.681 1.00 . B B .  86 ILE N    1 1 
       17 181370 2 1  86 ILE O    O  -7.404  -4.085 -29.911 1.00 . B B .  86 ILE O    1 1 
       17 181371 2 1  87 ALA C    C  -5.753  -6.978 -32.547 1.00 . B B .  87 ALA C    1 1 
       17 181372 2 1  87 ALA CA   C  -6.153  -5.657 -31.888 1.00 . B B .  87 ALA CA   1 1 
       17 181373 2 1  87 ALA CB   C  -5.389  -4.485 -32.525 1.00 . B B .  87 ALA CB   1 1 
       17 181374 2 1  87 ALA H    H  -5.209  -6.303 -30.091 1.00 . B B .  87 ALA H    1 1 
       17 181375 2 1  87 ALA HA   H  -7.219  -5.493 -32.041 1.00 . B B .  87 ALA HA   1 1 
       17 181376 2 1  87 ALA HB1  H  -5.593  -4.446 -33.584 1.00 . B B .  87 ALA HB1  1 1 
       17 181377 2 1  87 ALA HB2  H  -4.324  -4.606 -32.366 1.00 . B B .  87 ALA HB2  1 1 
       17 181378 2 1  87 ALA HB3  H  -5.714  -3.557 -32.067 1.00 . B B .  87 ALA HB3  1 1 
       17 181379 2 1  87 ALA N    N  -5.886  -5.682 -30.433 1.00 . B B .  87 ALA N    1 1 
       17 181380 2 1  87 ALA O    O  -4.745  -7.564 -32.170 1.00 . B B .  87 ALA O    1 1 
       17 181381 2 1  88 GLY C    C  -7.124  -9.816 -34.000 1.00 . B B .  88 GLY C    1 1 
       17 181382 2 1  88 GLY CA   C  -6.226  -8.634 -34.332 1.00 . B B .  88 GLY CA   1 1 
       17 181383 2 1  88 GLY H    H  -7.358  -6.926 -33.756 1.00 . B B .  88 GLY H    1 1 
       17 181384 2 1  88 GLY HA2  H  -6.345  -8.386 -35.379 1.00 . B B .  88 GLY HA2  1 1 
       17 181385 2 1  88 GLY HA3  H  -5.193  -8.927 -34.170 1.00 . B B .  88 GLY HA3  1 1 
       17 181386 2 1  88 GLY N    N  -6.541  -7.428 -33.545 1.00 . B B .  88 GLY N    1 1 
       17 181387 2 1  88 GLY O    O  -7.395 -10.652 -34.858 1.00 . B B .  88 GLY O    1 1 
       17 181388 2 1  89 ILE C    C  -9.926 -10.280 -32.232 1.00 . B B .  89 ILE C    1 1 
       17 181389 2 1  89 ILE CA   C  -8.512 -10.914 -32.252 1.00 . B B .  89 ILE CA   1 1 
       17 181390 2 1  89 ILE CB   C  -8.079 -11.512 -30.828 1.00 . B B .  89 ILE CB   1 1 
       17 181391 2 1  89 ILE CD1  C  -6.945 -13.595 -29.708 1.00 . B B .  89 ILE CD1  1 1 
       17 181392 2 1  89 ILE CG1  C  -7.449 -12.945 -30.993 1.00 . B B .  89 ILE CG1  1 1 
       17 181393 2 1  89 ILE CG2  C  -9.226 -11.495 -29.794 1.00 . B B .  89 ILE CG2  1 1 
       17 181394 2 1  89 ILE H    H  -7.140  -9.300 -32.079 1.00 . B B .  89 ILE H    1 1 
       17 181395 2 1  89 ILE HA   H  -8.539 -11.733 -32.971 1.00 . B B .  89 ILE HA   1 1 
       17 181396 2 1  89 ILE HB   H  -7.307 -10.858 -30.428 1.00 . B B .  89 ILE HB   1 1 
       17 181397 2 1  89 ILE HD11 H  -7.778 -13.788 -29.045 1.00 . B B .  89 ILE HD11 1 1 
       17 181398 2 1  89 ILE HD12 H  -6.239 -12.938 -29.220 1.00 . B B .  89 ILE HD12 1 1 
       17 181399 2 1  89 ILE HD13 H  -6.456 -14.528 -29.948 1.00 . B B .  89 ILE HD13 1 1 
       17 181400 2 1  89 ILE HG12 H  -8.189 -13.612 -31.417 1.00 . B B .  89 ILE HG12 1 1 
       17 181401 2 1  89 ILE HG13 H  -6.606 -12.889 -31.678 1.00 . B B .  89 ILE HG13 1 1 
       17 181402 2 1  89 ILE HG21 H  -8.940 -12.004 -28.904 1.00 . B B .  89 ILE HG21 1 1 
       17 181403 2 1  89 ILE HG22 H -10.092 -11.989 -30.209 1.00 . B B .  89 ILE HG22 1 1 
       17 181404 2 1  89 ILE HG23 H  -9.488 -10.474 -29.548 1.00 . B B .  89 ILE HG23 1 1 
       17 181405 2 1  89 ILE N    N  -7.516  -9.924 -32.726 1.00 . B B .  89 ILE N    1 1 
       17 181406 2 1  89 ILE O    O -10.051  -9.057 -32.182 1.00 . B B .  89 ILE O    1 1 
       17 181407 2 1  90 GLU C    C -13.321 -11.841 -31.699 1.00 . B B .  90 GLU C    1 1 
       17 181408 2 1  90 GLU CA   C -12.382 -10.689 -32.164 1.00 . B B .  90 GLU CA   1 1 
       17 181409 2 1  90 GLU CB   C -12.815 -10.116 -33.559 1.00 . B B .  90 GLU CB   1 1 
       17 181410 2 1  90 GLU CD   C -14.410  -8.379 -32.518 1.00 . B B .  90 GLU CD   1 1 
       17 181411 2 1  90 GLU CG   C -14.213  -9.451 -33.609 1.00 . B B .  90 GLU CG   1 1 
       17 181412 2 1  90 GLU H    H -10.786 -12.097 -32.217 1.00 . B B .  90 GLU H    1 1 
       17 181413 2 1  90 GLU HA   H -12.431  -9.898 -31.419 1.00 . B B .  90 GLU HA   1 1 
       17 181414 2 1  90 GLU HB2  H -12.088  -9.373 -33.861 1.00 . B B .  90 GLU HB2  1 1 
       17 181415 2 1  90 GLU HB3  H -12.799 -10.923 -34.288 1.00 . B B .  90 GLU HB3  1 1 
       17 181416 2 1  90 GLU HG2  H -14.345  -8.982 -34.584 1.00 . B B .  90 GLU HG2  1 1 
       17 181417 2 1  90 GLU HG3  H -14.965 -10.224 -33.488 1.00 . B B .  90 GLU HG3  1 1 
       17 181418 2 1  90 GLU N    N -10.974 -11.137 -32.222 1.00 . B B .  90 GLU N    1 1 
       17 181419 2 1  90 GLU O    O -12.942 -13.021 -31.742 1.00 . B B .  90 GLU O    1 1 
       17 181420 2 1  90 GLU OE1  O -13.637  -7.401 -32.498 1.00 . B B .  90 GLU OE1  1 1 
       17 181421 2 1  90 GLU OE2  O -15.319  -8.523 -31.673 1.00 . B B .  90 GLU OE2  1 1 
       17 181422 2 1  91 GLY C    C -15.495 -12.888 -29.437 1.00 . B B .  91 GLY C    1 1 
       17 181423 2 1  91 GLY CA   C -15.595 -12.407 -30.872 1.00 . B B .  91 GLY CA   1 1 
       17 181424 2 1  91 GLY H    H -14.704 -10.510 -31.110 1.00 . B B .  91 GLY H    1 1 
       17 181425 2 1  91 GLY HA2  H -16.544 -11.904 -30.998 1.00 . B B .  91 GLY HA2  1 1 
       17 181426 2 1  91 GLY HA3  H -15.570 -13.262 -31.545 1.00 . B B .  91 GLY HA3  1 1 
       17 181427 2 1  91 GLY N    N -14.532 -11.466 -31.226 1.00 . B B .  91 GLY N    1 1 
       17 181428 2 1  91 GLY O    O -15.360 -12.077 -28.517 1.00 . B B .  91 GLY O    1 1 
       17 181429 2 1  92 THR C    C -13.993 -14.624 -27.358 1.00 . B B .  92 THR C    1 1 
       17 181430 2 1  92 THR CA   C -15.395 -14.869 -27.946 1.00 . B B .  92 THR CA   1 1 
       17 181431 2 1  92 THR CB   C -15.626 -16.408 -28.080 1.00 . B B .  92 THR CB   1 1 
       17 181432 2 1  92 THR CG2  C -15.597 -17.136 -26.714 1.00 . B B .  92 THR CG2  1 1 
       17 181433 2 1  92 THR H    H -15.654 -14.785 -30.051 1.00 . B B .  92 THR H    1 1 
       17 181434 2 1  92 THR HA   H -16.151 -14.458 -27.281 1.00 . B B .  92 THR HA   1 1 
       17 181435 2 1  92 THR HB   H -14.844 -16.823 -28.712 1.00 . B B .  92 THR HB   1 1 
       17 181436 2 1  92 THR HG1  H -17.422 -15.839 -28.684 1.00 . B B .  92 THR HG1  1 1 
       17 181437 2 1  92 THR HG21 H -16.469 -16.863 -26.130 1.00 . B B .  92 THR HG21 1 1 
       17 181438 2 1  92 THR HG22 H -14.704 -16.859 -26.167 1.00 . B B .  92 THR HG22 1 1 
       17 181439 2 1  92 THR HG23 H -15.589 -18.200 -26.874 1.00 . B B .  92 THR HG23 1 1 
       17 181440 2 1  92 THR N    N -15.528 -14.217 -29.260 1.00 . B B .  92 THR N    1 1 
       17 181441 2 1  92 THR O    O -13.819 -14.533 -26.142 1.00 . B B .  92 THR O    1 1 
       17 181442 2 1  92 THR OG1  O -16.886 -16.643 -28.728 1.00 . B B .  92 THR OG1  1 1 
       17 181443 2 1  93 GLN C    C -11.340 -12.961 -27.262 1.00 . B B .  93 GLN C    1 1 
       17 181444 2 1  93 GLN CA   C -11.600 -14.348 -27.897 1.00 . B B .  93 GLN CA   1 1 
       17 181445 2 1  93 GLN CB   C -10.704 -14.569 -29.143 1.00 . B B .  93 GLN CB   1 1 
       17 181446 2 1  93 GLN CD   C  -9.958 -16.119 -31.040 1.00 . B B .  93 GLN CD   1 1 
       17 181447 2 1  93 GLN CG   C -10.837 -15.954 -29.796 1.00 . B B .  93 GLN CG   1 1 
       17 181448 2 1  93 GLN H    H -13.242 -14.518 -29.213 1.00 . B B .  93 GLN H    1 1 
       17 181449 2 1  93 GLN HA   H -11.375 -15.122 -27.162 1.00 . B B .  93 GLN HA   1 1 
       17 181450 2 1  93 GLN HB2  H -10.953 -13.819 -29.891 1.00 . B B .  93 GLN HB2  1 1 
       17 181451 2 1  93 GLN HB3  H  -9.664 -14.430 -28.855 1.00 . B B .  93 GLN HB3  1 1 
       17 181452 2 1  93 GLN HE21 H  -8.440 -16.769 -29.937 1.00 . B B .  93 GLN HE21 1 1 
       17 181453 2 1  93 GLN HE22 H  -8.151 -16.687 -31.637 1.00 . B B .  93 GLN HE22 1 1 
       17 181454 2 1  93 GLN HG2  H -10.557 -16.710 -29.072 1.00 . B B .  93 GLN HG2  1 1 
       17 181455 2 1  93 GLN HG3  H -11.871 -16.109 -30.083 1.00 . B B .  93 GLN HG3  1 1 
       17 181456 2 1  93 GLN N    N -13.006 -14.502 -28.261 1.00 . B B .  93 GLN N    1 1 
       17 181457 2 1  93 GLN NE2  N  -8.724 -16.568 -30.853 1.00 . B B .  93 GLN NE2  1 1 
       17 181458 2 1  93 GLN O    O -10.555 -12.853 -26.322 1.00 . B B .  93 GLN O    1 1 
       17 181459 2 1  93 GLN OE1  O -10.379 -15.823 -32.163 1.00 . B B .  93 GLN OE1  1 1 
       17 181460 2 1  94 MET C    C -12.780 -10.391 -25.966 1.00 . B B .  94 MET C    1 1 
       17 181461 2 1  94 MET CA   C -11.886 -10.525 -27.208 1.00 . B B .  94 MET CA   1 1 
       17 181462 2 1  94 MET CB   C -12.185  -9.412 -28.262 1.00 . B B .  94 MET CB   1 1 
       17 181463 2 1  94 MET CE   C -16.349  -8.723 -28.410 1.00 . B B .  94 MET CE   1 1 
       17 181464 2 1  94 MET CG   C -13.636  -9.307 -28.763 1.00 . B B .  94 MET CG   1 1 
       17 181465 2 1  94 MET H    H -12.608 -12.039 -28.545 1.00 . B B .  94 MET H    1 1 
       17 181466 2 1  94 MET HA   H -10.852 -10.412 -26.882 1.00 . B B .  94 MET HA   1 1 
       17 181467 2 1  94 MET HB2  H -11.922  -8.450 -27.831 1.00 . B B .  94 MET HB2  1 1 
       17 181468 2 1  94 MET HB3  H -11.542  -9.577 -29.123 1.00 . B B .  94 MET HB3  1 1 
       17 181469 2 1  94 MET HE1  H -16.578  -9.754 -28.636 1.00 . B B .  94 MET HE1  1 1 
       17 181470 2 1  94 MET HE2  H -16.281  -8.157 -29.329 1.00 . B B .  94 MET HE2  1 1 
       17 181471 2 1  94 MET HE3  H -17.128  -8.309 -27.789 1.00 . B B .  94 MET HE3  1 1 
       17 181472 2 1  94 MET HG2  H -13.660  -8.661 -29.636 1.00 . B B .  94 MET HG2  1 1 
       17 181473 2 1  94 MET HG3  H -13.975 -10.294 -29.052 1.00 . B B .  94 MET HG3  1 1 
       17 181474 2 1  94 MET N    N -12.012 -11.896 -27.780 1.00 . B B .  94 MET N    1 1 
       17 181475 2 1  94 MET O    O -12.468  -9.632 -25.046 1.00 . B B .  94 MET O    1 1 
       17 181476 2 1  94 MET SD   S -14.787  -8.635 -27.535 1.00 . B B .  94 MET SD   1 1 
       17 181477 2 1  95 ALA C    C -14.030 -11.940 -23.602 1.00 . B B .  95 ALA C    1 1 
       17 181478 2 1  95 ALA CA   C -14.778 -11.300 -24.787 1.00 . B B .  95 ALA CA   1 1 
       17 181479 2 1  95 ALA CB   C -16.000 -12.145 -25.165 1.00 . B B .  95 ALA CB   1 1 
       17 181480 2 1  95 ALA H    H -14.112 -11.660 -26.769 1.00 . B B .  95 ALA H    1 1 
       17 181481 2 1  95 ALA HA   H -15.117 -10.305 -24.507 1.00 . B B .  95 ALA HA   1 1 
       17 181482 2 1  95 ALA HB1  H -16.665 -12.238 -24.315 1.00 . B B .  95 ALA HB1  1 1 
       17 181483 2 1  95 ALA HB2  H -15.682 -13.131 -25.479 1.00 . B B .  95 ALA HB2  1 1 
       17 181484 2 1  95 ALA HB3  H -16.530 -11.670 -25.981 1.00 . B B .  95 ALA HB3  1 1 
       17 181485 2 1  95 ALA N    N -13.883 -11.166 -25.953 1.00 . B B .  95 ALA N    1 1 
       17 181486 2 1  95 ALA O    O -14.313 -11.656 -22.442 1.00 . B B .  95 ALA O    1 1 
       17 181487 2 1  96 HIS C    C -10.994 -12.557 -22.636 1.00 . B B .  96 HIS C    1 1 
       17 181488 2 1  96 HIS CA   C -12.172 -13.483 -22.997 1.00 . B B .  96 HIS CA   1 1 
       17 181489 2 1  96 HIS CB   C -11.649 -14.800 -23.632 1.00 . B B .  96 HIS CB   1 1 
       17 181490 2 1  96 HIS CD2  C -10.713 -16.640 -22.027 1.00 . B B .  96 HIS CD2  1 1 
       17 181491 2 1  96 HIS CE1  C  -8.631 -15.980 -21.990 1.00 . B B .  96 HIS CE1  1 1 
       17 181492 2 1  96 HIS CG   C -10.618 -15.543 -22.816 1.00 . B B .  96 HIS CG   1 1 
       17 181493 2 1  96 HIS H    H -12.983 -13.040 -24.894 1.00 . B B .  96 HIS H    1 1 
       17 181494 2 1  96 HIS HA   H -12.734 -13.723 -22.095 1.00 . B B .  96 HIS HA   1 1 
       17 181495 2 1  96 HIS HB2  H -12.486 -15.467 -23.793 1.00 . B B .  96 HIS HB2  1 1 
       17 181496 2 1  96 HIS HB3  H -11.203 -14.576 -24.598 1.00 . B B .  96 HIS HB3  1 1 
       17 181497 2 1  96 HIS HD1  H  -8.901 -14.402 -23.243 1.00 . B B .  96 HIS HD1  1 1 
       17 181498 2 1  96 HIS HD2  H -11.606 -17.219 -21.836 1.00 . B B .  96 HIS HD2  1 1 
       17 181499 2 1  96 HIS HE1  H  -7.575 -15.920 -21.765 1.00 . B B .  96 HIS HE1  1 1 
       17 181500 2 1  96 HIS HE2  H  -9.181 -17.735 -21.116 1.00 . B B .  96 HIS HE2  1 1 
       17 181501 2 1  96 HIS N    N -13.075 -12.819 -23.945 1.00 . B B .  96 HIS N    1 1 
       17 181502 2 1  96 HIS ND1  N  -9.295 -15.161 -22.764 1.00 . B B .  96 HIS ND1  1 1 
       17 181503 2 1  96 HIS NE2  N  -9.463 -16.891 -21.527 1.00 . B B .  96 HIS NE2  1 1 
       17 181504 2 1  96 HIS O    O -10.542 -12.548 -21.497 1.00 . B B .  96 HIS O    1 1 
       17 181505 2 1  97 CYS C    C  -9.574  -9.821 -22.446 1.00 . B B .  97 CYS C    1 1 
       17 181506 2 1  97 CYS CA   C  -9.303 -10.941 -23.459 1.00 . B B .  97 CYS CA   1 1 
       17 181507 2 1  97 CYS CB   C  -8.849 -10.341 -24.805 1.00 . B B .  97 CYS CB   1 1 
       17 181508 2 1  97 CYS H    H -10.940 -11.815 -24.501 1.00 . B B .  97 CYS H    1 1 
       17 181509 2 1  97 CYS HA   H  -8.503 -11.571 -23.077 1.00 . B B .  97 CYS HA   1 1 
       17 181510 2 1  97 CYS HB2  H  -8.605 -11.142 -25.491 1.00 . B B .  97 CYS HB2  1 1 
       17 181511 2 1  97 CYS HB3  H  -9.653  -9.749 -25.227 1.00 . B B .  97 CYS HB3  1 1 
       17 181512 2 1  97 CYS HG   H  -6.327 -10.050 -24.535 1.00 . B B .  97 CYS HG   1 1 
       17 181513 2 1  97 CYS N    N -10.494 -11.799 -23.628 1.00 . B B .  97 CYS N    1 1 
       17 181514 2 1  97 CYS O    O  -8.775  -9.592 -21.549 1.00 . B B .  97 CYS O    1 1 
       17 181515 2 1  97 CYS SG   S  -7.394  -9.274 -24.678 1.00 . B B .  97 CYS SG   1 1 
       17 181516 2 1  98 LEU C    C -12.056  -8.540 -20.570 1.00 . B B .  98 LEU C    1 1 
       17 181517 2 1  98 LEU CA   C -11.124  -8.043 -21.689 1.00 . B B .  98 LEU CA   1 1 
       17 181518 2 1  98 LEU CB   C -11.788  -6.872 -22.481 1.00 . B B .  98 LEU CB   1 1 
       17 181519 2 1  98 LEU CD1  C -10.606  -6.969 -24.771 1.00 . B B .  98 LEU CD1  1 1 
       17 181520 2 1  98 LEU CD2  C -11.453  -4.738 -23.894 1.00 . B B .  98 LEU CD2  1 1 
       17 181521 2 1  98 LEU CG   C -10.872  -6.120 -23.518 1.00 . B B .  98 LEU CG   1 1 
       17 181522 2 1  98 LEU H    H -11.328  -9.395 -23.323 1.00 . B B .  98 LEU H    1 1 
       17 181523 2 1  98 LEU HA   H -10.222  -7.659 -21.216 1.00 . B B .  98 LEU HA   1 1 
       17 181524 2 1  98 LEU HB2  H -12.658  -7.261 -23.004 1.00 . B B .  98 LEU HB2  1 1 
       17 181525 2 1  98 LEU HB3  H -12.138  -6.141 -21.755 1.00 . B B .  98 LEU HB3  1 1 
       17 181526 2 1  98 LEU HD11 H -10.123  -7.890 -24.483 1.00 . B B .  98 LEU HD11 1 1 
       17 181527 2 1  98 LEU HD12 H  -9.963  -6.430 -25.451 1.00 . B B .  98 LEU HD12 1 1 
       17 181528 2 1  98 LEU HD13 H -11.544  -7.197 -25.264 1.00 . B B .  98 LEU HD13 1 1 
       17 181529 2 1  98 LEU HD21 H -12.421  -4.858 -24.366 1.00 . B B .  98 LEU HD21 1 1 
       17 181530 2 1  98 LEU HD22 H -10.783  -4.232 -24.578 1.00 . B B .  98 LEU HD22 1 1 
       17 181531 2 1  98 LEU HD23 H -11.563  -4.137 -23.002 1.00 . B B .  98 LEU HD23 1 1 
       17 181532 2 1  98 LEU HG   H  -9.908  -5.941 -23.055 1.00 . B B .  98 LEU HG   1 1 
       17 181533 2 1  98 LEU N    N -10.727  -9.149 -22.588 1.00 . B B .  98 LEU N    1 1 
       17 181534 2 1  98 LEU O    O -12.334  -7.794 -19.633 1.00 . B B .  98 LEU O    1 1 
       17 181535 2 1  99 GLY C    C -12.733 -11.288 -18.659 1.00 . B B .  99 GLY C    1 1 
       17 181536 2 1  99 GLY CA   C -13.431 -10.394 -19.671 1.00 . B B .  99 GLY CA   1 1 
       17 181537 2 1  99 GLY H    H -12.265 -10.335 -21.448 1.00 . B B .  99 GLY H    1 1 
       17 181538 2 1  99 GLY HA2  H -13.946  -9.606 -19.136 1.00 . B B .  99 GLY HA2  1 1 
       17 181539 2 1  99 GLY HA3  H -14.170 -10.983 -20.196 1.00 . B B .  99 GLY HA3  1 1 
       17 181540 2 1  99 GLY N    N -12.525  -9.800 -20.673 1.00 . B B .  99 GLY N    1 1 
       17 181541 2 1  99 GLY O    O -13.312 -11.616 -17.617 1.00 . B B .  99 GLY O    1 1 
       17 181542 2 1 100 ALA C    C  -9.293 -12.005 -17.922 1.00 . B B . 100 ALA C    1 1 
       17 181543 2 1 100 ALA CA   C -10.692 -12.584 -18.120 1.00 . B B . 100 ALA CA   1 1 
       17 181544 2 1 100 ALA CB   C -10.626 -13.996 -18.744 1.00 . B B . 100 ALA CB   1 1 
       17 181545 2 1 100 ALA H    H -11.091 -11.351 -19.795 1.00 . B B . 100 ALA H    1 1 
       17 181546 2 1 100 ALA HA   H -11.175 -12.671 -17.145 1.00 . B B . 100 ALA HA   1 1 
       17 181547 2 1 100 ALA HB1  H -10.122 -13.954 -19.704 1.00 . B B . 100 ALA HB1  1 1 
       17 181548 2 1 100 ALA HB2  H -11.628 -14.376 -18.889 1.00 . B B . 100 ALA HB2  1 1 
       17 181549 2 1 100 ALA HB3  H -10.087 -14.662 -18.084 1.00 . B B . 100 ALA HB3  1 1 
       17 181550 2 1 100 ALA N    N -11.490 -11.684 -18.967 1.00 . B B . 100 ALA N    1 1 
       17 181551 2 1 100 ALA O    O  -8.929 -11.638 -16.807 1.00 . B B . 100 ALA O    1 1 
       17 181552 2 1 101 TYR C    C  -6.805 -10.148 -18.456 1.00 . B B . 101 TYR C    1 1 
       17 181553 2 1 101 TYR CA   C  -7.114 -11.549 -19.023 1.00 . B B . 101 TYR CA   1 1 
       17 181554 2 1 101 TYR CB   C  -6.532 -11.705 -20.450 1.00 . B B . 101 TYR CB   1 1 
       17 181555 2 1 101 TYR CD1  C  -4.373 -13.017 -20.192 1.00 . B B . 101 TYR CD1  1 1 
       17 181556 2 1 101 TYR CD2  C  -4.192 -10.715 -20.810 1.00 . B B . 101 TYR CD2  1 1 
       17 181557 2 1 101 TYR CE1  C  -3.004 -13.140 -20.217 1.00 . B B . 101 TYR CE1  1 1 
       17 181558 2 1 101 TYR CE2  C  -2.815 -10.833 -20.833 1.00 . B B . 101 TYR CE2  1 1 
       17 181559 2 1 101 TYR CG   C  -5.003 -11.808 -20.487 1.00 . B B . 101 TYR CG   1 1 
       17 181560 2 1 101 TYR CZ   C  -2.229 -12.053 -20.538 1.00 . B B . 101 TYR CZ   1 1 
       17 181561 2 1 101 TYR H    H  -9.001 -11.958 -19.906 1.00 . B B . 101 TYR H    1 1 
       17 181562 2 1 101 TYR HA   H  -6.645 -12.293 -18.379 1.00 . B B . 101 TYR HA   1 1 
       17 181563 2 1 101 TYR HB2  H  -6.936 -12.610 -20.900 1.00 . B B . 101 TYR HB2  1 1 
       17 181564 2 1 101 TYR HB3  H  -6.836 -10.860 -21.060 1.00 . B B . 101 TYR HB3  1 1 
       17 181565 2 1 101 TYR HD1  H  -4.982 -13.878 -19.937 1.00 . B B . 101 TYR HD1  1 1 
       17 181566 2 1 101 TYR HD2  H  -4.655  -9.762 -21.040 1.00 . B B . 101 TYR HD2  1 1 
       17 181567 2 1 101 TYR HE1  H  -2.544 -14.093 -19.984 1.00 . B B . 101 TYR HE1  1 1 
       17 181568 2 1 101 TYR HE2  H  -2.203  -9.973 -21.081 1.00 . B B . 101 TYR HE2  1 1 
       17 181569 2 1 101 TYR HH   H  -0.628 -12.951 -21.106 1.00 . B B . 101 TYR HH   1 1 
       17 181570 2 1 101 TYR N    N  -8.557 -11.848 -19.038 1.00 . B B . 101 TYR N    1 1 
       17 181571 2 1 101 TYR O    O  -6.031 -10.021 -17.499 1.00 . B B . 101 TYR O    1 1 
       17 181572 2 1 101 TYR OH   O  -0.861 -12.188 -20.568 1.00 . B B . 101 TYR OH   1 1 
       17 181573 2 1 102 CYS C    C  -7.594  -7.433 -17.184 1.00 . B B . 102 CYS C    1 1 
       17 181574 2 1 102 CYS CA   C  -7.200  -7.703 -18.668 1.00 . B B . 102 CYS CA   1 1 
       17 181575 2 1 102 CYS CB   C  -7.939  -6.736 -19.625 1.00 . B B . 102 CYS CB   1 1 
       17 181576 2 1 102 CYS H    H  -8.081  -9.299 -19.746 1.00 . B B . 102 CYS H    1 1 
       17 181577 2 1 102 CYS HA   H  -6.128  -7.526 -18.776 1.00 . B B . 102 CYS HA   1 1 
       17 181578 2 1 102 CYS HB2  H  -9.001  -6.938 -19.581 1.00 . B B . 102 CYS HB2  1 1 
       17 181579 2 1 102 CYS HB3  H  -7.764  -5.712 -19.306 1.00 . B B . 102 CYS HB3  1 1 
       17 181580 2 1 102 CYS HG   H  -7.161  -8.139 -21.596 1.00 . B B . 102 CYS HG   1 1 
       17 181581 2 1 102 CYS N    N  -7.430  -9.109 -19.048 1.00 . B B . 102 CYS N    1 1 
       17 181582 2 1 102 CYS O    O  -6.775  -6.879 -16.454 1.00 . B B . 102 CYS O    1 1 
       17 181583 2 1 102 CYS SG   S  -7.445  -6.866 -21.350 1.00 . B B . 102 CYS SG   1 1 
       17 181584 2 1 103 PRO C    C  -8.292  -8.524 -14.304 1.00 . B B . 103 PRO C    1 1 
       17 181585 2 1 103 PRO CA   C  -9.202  -7.703 -15.252 1.00 . B B . 103 PRO CA   1 1 
       17 181586 2 1 103 PRO CB   C -10.669  -8.216 -15.194 1.00 . B B . 103 PRO CB   1 1 
       17 181587 2 1 103 PRO CD   C  -9.987  -8.397 -17.462 1.00 . B B . 103 PRO CD   1 1 
       17 181588 2 1 103 PRO CG   C -11.172  -8.073 -16.587 1.00 . B B . 103 PRO CG   1 1 
       17 181589 2 1 103 PRO HA   H  -9.167  -6.651 -14.951 1.00 . B B . 103 PRO HA   1 1 
       17 181590 2 1 103 PRO HB2  H -10.705  -9.259 -14.867 1.00 . B B . 103 PRO HB2  1 1 
       17 181591 2 1 103 PRO HB3  H -11.254  -7.604 -14.519 1.00 . B B . 103 PRO HB3  1 1 
       17 181592 2 1 103 PRO HD2  H  -9.885  -9.472 -17.592 1.00 . B B . 103 PRO HD2  1 1 
       17 181593 2 1 103 PRO HD3  H -10.080  -7.912 -18.426 1.00 . B B . 103 PRO HD3  1 1 
       17 181594 2 1 103 PRO HG2  H -11.991  -8.767 -16.768 1.00 . B B . 103 PRO HG2  1 1 
       17 181595 2 1 103 PRO HG3  H -11.500  -7.053 -16.770 1.00 . B B . 103 PRO HG3  1 1 
       17 181596 2 1 103 PRO N    N  -8.834  -7.837 -16.691 1.00 . B B . 103 PRO N    1 1 
       17 181597 2 1 103 PRO O    O  -8.156  -8.174 -13.136 1.00 . B B . 103 PRO O    1 1 
       17 181598 2 1 104 ASN C    C  -5.377  -9.853 -13.867 1.00 . B B . 104 ASN C    1 1 
       17 181599 2 1 104 ASN CA   C  -6.777 -10.505 -14.038 1.00 . B B . 104 ASN CA   1 1 
       17 181600 2 1 104 ASN CB   C  -6.678 -11.900 -14.728 1.00 . B B . 104 ASN CB   1 1 
       17 181601 2 1 104 ASN CG   C  -5.908 -12.971 -13.940 1.00 . B B . 104 ASN CG   1 1 
       17 181602 2 1 104 ASN H    H  -7.863  -9.848 -15.761 1.00 . B B . 104 ASN H    1 1 
       17 181603 2 1 104 ASN HA   H  -7.218 -10.635 -13.054 1.00 . B B . 104 ASN HA   1 1 
       17 181604 2 1 104 ASN HB2  H  -7.678 -12.279 -14.892 1.00 . B B . 104 ASN HB2  1 1 
       17 181605 2 1 104 ASN HB3  H  -6.197 -11.777 -15.693 1.00 . B B . 104 ASN HB3  1 1 
       17 181606 2 1 104 ASN HD21 H  -5.580 -13.980 -15.622 1.00 . B B . 104 ASN HD21 1 1 
       17 181607 2 1 104 ASN HD22 H  -4.913 -14.673 -14.185 1.00 . B B . 104 ASN HD22 1 1 
       17 181608 2 1 104 ASN N    N  -7.686  -9.618 -14.822 1.00 . B B . 104 ASN N    1 1 
       17 181609 2 1 104 ASN ND2  N  -5.417 -13.977 -14.652 1.00 . B B . 104 ASN ND2  1 1 
       17 181610 2 1 104 ASN O    O  -4.655 -10.148 -12.910 1.00 . B B . 104 ASN O    1 1 
       17 181611 2 1 104 ASN OD1  O  -5.807 -12.931 -12.711 1.00 . B B . 104 ASN OD1  1 1 
       17 181612 2 1 105 ILE C    C  -4.055  -7.044 -13.593 1.00 . B B . 105 ILE C    1 1 
       17 181613 2 1 105 ILE CA   C  -3.822  -8.078 -14.698 1.00 . B B . 105 ILE CA   1 1 
       17 181614 2 1 105 ILE CB   C  -3.554  -7.319 -16.058 1.00 . B B . 105 ILE CB   1 1 
       17 181615 2 1 105 ILE CD1  C  -2.933  -7.724 -18.527 1.00 . B B . 105 ILE CD1  1 1 
       17 181616 2 1 105 ILE CG1  C  -3.207  -8.342 -17.176 1.00 . B B . 105 ILE CG1  1 1 
       17 181617 2 1 105 ILE CG2  C  -2.452  -6.219 -15.943 1.00 . B B . 105 ILE CG2  1 1 
       17 181618 2 1 105 ILE H    H  -5.569  -8.885 -15.618 1.00 . B B . 105 ILE H    1 1 
       17 181619 2 1 105 ILE HA   H  -2.953  -8.687 -14.456 1.00 . B B . 105 ILE HA   1 1 
       17 181620 2 1 105 ILE HB   H  -4.480  -6.817 -16.334 1.00 . B B . 105 ILE HB   1 1 
       17 181621 2 1 105 ILE HD11 H  -2.783  -8.505 -19.252 1.00 . B B . 105 ILE HD11 1 1 
       17 181622 2 1 105 ILE HD12 H  -2.043  -7.114 -18.475 1.00 . B B . 105 ILE HD12 1 1 
       17 181623 2 1 105 ILE HD13 H  -3.768  -7.113 -18.831 1.00 . B B . 105 ILE HD13 1 1 
       17 181624 2 1 105 ILE HG12 H  -2.322  -8.899 -16.893 1.00 . B B . 105 ILE HG12 1 1 
       17 181625 2 1 105 ILE HG13 H  -4.030  -9.037 -17.297 1.00 . B B . 105 ILE HG13 1 1 
       17 181626 2 1 105 ILE HG21 H  -2.580  -5.492 -16.733 1.00 . B B . 105 ILE HG21 1 1 
       17 181627 2 1 105 ILE HG22 H  -1.474  -6.667 -16.038 1.00 . B B . 105 ILE HG22 1 1 
       17 181628 2 1 105 ILE HG23 H  -2.502  -5.710 -15.002 1.00 . B B . 105 ILE HG23 1 1 
       17 181629 2 1 105 ILE N    N  -5.013  -8.959 -14.813 1.00 . B B . 105 ILE N    1 1 
       17 181630 2 1 105 ILE O    O  -3.173  -6.769 -12.774 1.00 . B B . 105 ILE O    1 1 
       17 181631 2 1 106 LEU C    C  -6.082  -5.927 -11.319 1.00 . B B . 106 LEU C    1 1 
       17 181632 2 1 106 LEU CA   C  -5.686  -5.405 -12.712 1.00 . B B . 106 LEU CA   1 1 
       17 181633 2 1 106 LEU CB   C  -6.861  -4.651 -13.386 1.00 . B B . 106 LEU CB   1 1 
       17 181634 2 1 106 LEU CD1  C  -7.838  -3.552 -15.496 1.00 . B B . 106 LEU CD1  1 1 
       17 181635 2 1 106 LEU CD2  C  -5.347  -3.231 -14.904 1.00 . B B . 106 LEU CD2  1 1 
       17 181636 2 1 106 LEU CG   C  -6.581  -4.167 -14.843 1.00 . B B . 106 LEU CG   1 1 
       17 181637 2 1 106 LEU H    H  -5.936  -6.853 -14.232 1.00 . B B . 106 LEU H    1 1 
       17 181638 2 1 106 LEU HA   H  -4.844  -4.724 -12.612 1.00 . B B . 106 LEU HA   1 1 
       17 181639 2 1 106 LEU HB2  H  -7.728  -5.309 -13.402 1.00 . B B . 106 LEU HB2  1 1 
       17 181640 2 1 106 LEU HB3  H  -7.104  -3.785 -12.781 1.00 . B B . 106 LEU HB3  1 1 
       17 181641 2 1 106 LEU HD11 H  -8.565  -4.333 -15.669 1.00 . B B . 106 LEU HD11 1 1 
       17 181642 2 1 106 LEU HD12 H  -7.583  -3.093 -16.443 1.00 . B B . 106 LEU HD12 1 1 
       17 181643 2 1 106 LEU HD13 H  -8.269  -2.813 -14.846 1.00 . B B . 106 LEU HD13 1 1 
       17 181644 2 1 106 LEU HD21 H  -4.486  -3.755 -14.522 1.00 . B B . 106 LEU HD21 1 1 
       17 181645 2 1 106 LEU HD22 H  -5.497  -2.349 -14.313 1.00 . B B . 106 LEU HD22 1 1 
       17 181646 2 1 106 LEU HD23 H  -5.157  -2.945 -15.928 1.00 . B B . 106 LEU HD23 1 1 
       17 181647 2 1 106 LEU HG   H  -6.333  -5.040 -15.439 1.00 . B B . 106 LEU HG   1 1 
       17 181648 2 1 106 LEU N    N  -5.276  -6.500 -13.594 1.00 . B B . 106 LEU N    1 1 
       17 181649 2 1 106 LEU O    O  -6.093  -5.163 -10.343 1.00 . B B . 106 LEU O    1 1 
       17 181650 2 1 107 PHE C    C  -5.814  -7.753  -8.831 1.00 . B B . 107 PHE C    1 1 
       17 181651 2 1 107 PHE CA   C  -6.826  -7.913 -10.006 1.00 . B B . 107 PHE CA   1 1 
       17 181652 2 1 107 PHE CB   C  -7.172  -9.420 -10.248 1.00 . B B . 107 PHE CB   1 1 
       17 181653 2 1 107 PHE CD1  C  -8.619  -9.876  -8.203 1.00 . B B . 107 PHE CD1  1 1 
       17 181654 2 1 107 PHE CD2  C  -6.653 -11.218  -8.501 1.00 . B B . 107 PHE CD2  1 1 
       17 181655 2 1 107 PHE CE1  C  -8.891 -10.546  -7.026 1.00 . B B . 107 PHE CE1  1 1 
       17 181656 2 1 107 PHE CE2  C  -6.935 -11.890  -7.326 1.00 . B B . 107 PHE CE2  1 1 
       17 181657 2 1 107 PHE CG   C  -7.493 -10.197  -8.964 1.00 . B B . 107 PHE CG   1 1 
       17 181658 2 1 107 PHE CZ   C  -8.052 -11.554  -6.589 1.00 . B B . 107 PHE CZ   1 1 
       17 181659 2 1 107 PHE H    H  -6.294  -7.786 -12.054 1.00 . B B . 107 PHE H    1 1 
       17 181660 2 1 107 PHE HA   H  -7.749  -7.407  -9.718 1.00 . B B . 107 PHE HA   1 1 
       17 181661 2 1 107 PHE HB2  H  -8.035  -9.488 -10.904 1.00 . B B . 107 PHE HB2  1 1 
       17 181662 2 1 107 PHE HB3  H  -6.330  -9.898 -10.737 1.00 . B B . 107 PHE HB3  1 1 
       17 181663 2 1 107 PHE HD1  H  -9.285  -9.090  -8.541 1.00 . B B . 107 PHE HD1  1 1 
       17 181664 2 1 107 PHE HD2  H  -5.774 -11.485  -9.074 1.00 . B B . 107 PHE HD2  1 1 
       17 181665 2 1 107 PHE HE1  H  -9.771 -10.287  -6.448 1.00 . B B . 107 PHE HE1  1 1 
       17 181666 2 1 107 PHE HE2  H  -6.279 -12.682  -6.980 1.00 . B B . 107 PHE HE2  1 1 
       17 181667 2 1 107 PHE HZ   H  -8.273 -12.078  -5.665 1.00 . B B . 107 PHE HZ   1 1 
       17 181668 2 1 107 PHE N    N  -6.374  -7.247 -11.241 1.00 . B B . 107 PHE N    1 1 
       17 181669 2 1 107 PHE O    O  -6.254  -7.347  -7.771 1.00 . B B . 107 PHE O    1 1 
       17 181670 2 1 108 PRO C    C  -3.443  -6.526  -7.215 1.00 . B B . 108 PRO C    1 1 
       17 181671 2 1 108 PRO CA   C  -3.479  -7.929  -7.863 1.00 . B B . 108 PRO CA   1 1 
       17 181672 2 1 108 PRO CB   C  -2.131  -8.257  -8.540 1.00 . B B . 108 PRO CB   1 1 
       17 181673 2 1 108 PRO CD   C  -3.812  -8.646 -10.188 1.00 . B B . 108 PRO CD   1 1 
       17 181674 2 1 108 PRO CG   C  -2.493  -9.161  -9.665 1.00 . B B . 108 PRO CG   1 1 
       17 181675 2 1 108 PRO HA   H  -3.680  -8.667  -7.089 1.00 . B B . 108 PRO HA   1 1 
       17 181676 2 1 108 PRO HB2  H  -1.656  -7.341  -8.910 1.00 . B B . 108 PRO HB2  1 1 
       17 181677 2 1 108 PRO HB3  H  -1.470  -8.757  -7.848 1.00 . B B . 108 PRO HB3  1 1 
       17 181678 2 1 108 PRO HD2  H  -3.655  -7.880 -10.941 1.00 . B B . 108 PRO HD2  1 1 
       17 181679 2 1 108 PRO HD3  H  -4.400  -9.457 -10.597 1.00 . B B . 108 PRO HD3  1 1 
       17 181680 2 1 108 PRO HG2  H  -1.727  -9.120 -10.437 1.00 . B B . 108 PRO HG2  1 1 
       17 181681 2 1 108 PRO HG3  H  -2.605 -10.182  -9.309 1.00 . B B . 108 PRO HG3  1 1 
       17 181682 2 1 108 PRO N    N  -4.470  -8.073  -8.976 1.00 . B B . 108 PRO N    1 1 
       17 181683 2 1 108 PRO O    O  -3.282  -6.410  -5.997 1.00 . B B . 108 PRO O    1 1 
       17 181684 2 1 109 TYR C    C  -4.853  -3.766  -6.776 1.00 . B B . 109 TYR C    1 1 
       17 181685 2 1 109 TYR CA   C  -3.577  -4.069  -7.590 1.00 . B B . 109 TYR CA   1 1 
       17 181686 2 1 109 TYR CB   C  -3.489  -3.088  -8.786 1.00 . B B . 109 TYR CB   1 1 
       17 181687 2 1 109 TYR CD1  C  -2.362  -4.206 -10.790 1.00 . B B . 109 TYR CD1  1 1 
       17 181688 2 1 109 TYR CD2  C  -1.127  -2.518  -9.627 1.00 . B B . 109 TYR CD2  1 1 
       17 181689 2 1 109 TYR CE1  C  -1.314  -4.364 -11.673 1.00 . B B . 109 TYR CE1  1 1 
       17 181690 2 1 109 TYR CE2  C  -0.074  -2.682 -10.513 1.00 . B B . 109 TYR CE2  1 1 
       17 181691 2 1 109 TYR CG   C  -2.297  -3.283  -9.742 1.00 . B B . 109 TYR CG   1 1 
       17 181692 2 1 109 TYR CZ   C  -0.174  -3.605 -11.534 1.00 . B B . 109 TYR CZ   1 1 
       17 181693 2 1 109 TYR H    H  -3.735  -5.653  -9.002 1.00 . B B . 109 TYR H    1 1 
       17 181694 2 1 109 TYR HA   H  -2.706  -3.935  -6.953 1.00 . B B . 109 TYR HA   1 1 
       17 181695 2 1 109 TYR HB2  H  -4.392  -3.184  -9.376 1.00 . B B . 109 TYR HB2  1 1 
       17 181696 2 1 109 TYR HB3  H  -3.443  -2.073  -8.403 1.00 . B B . 109 TYR HB3  1 1 
       17 181697 2 1 109 TYR HD1  H  -3.256  -4.811 -10.905 1.00 . B B . 109 TYR HD1  1 1 
       17 181698 2 1 109 TYR HD2  H  -1.047  -1.791  -8.827 1.00 . B B . 109 TYR HD2  1 1 
       17 181699 2 1 109 TYR HE1  H  -1.396  -5.076 -12.479 1.00 . B B . 109 TYR HE1  1 1 
       17 181700 2 1 109 TYR HE2  H   0.825  -2.081 -10.404 1.00 . B B . 109 TYR HE2  1 1 
       17 181701 2 1 109 TYR HH   H   1.699  -3.580 -11.991 1.00 . B B . 109 TYR HH   1 1 
       17 181702 2 1 109 TYR N    N  -3.596  -5.475  -8.050 1.00 . B B . 109 TYR N    1 1 
       17 181703 2 1 109 TYR O    O  -4.795  -3.139  -5.709 1.00 . B B . 109 TYR O    1 1 
       17 181704 2 1 109 TYR OH   O   0.865  -3.762 -12.430 1.00 . B B . 109 TYR OH   1 1 
       17 181705 2 1 110 ALA C    C  -7.406  -4.944  -5.364 1.00 . B B . 110 ALA C    1 1 
       17 181706 2 1 110 ALA CA   C  -7.326  -4.101  -6.652 1.00 . B B . 110 ALA CA   1 1 
       17 181707 2 1 110 ALA CB   C  -8.441  -4.523  -7.620 1.00 . B B . 110 ALA CB   1 1 
       17 181708 2 1 110 ALA H    H  -5.963  -4.682  -8.184 1.00 . B B . 110 ALA H    1 1 
       17 181709 2 1 110 ALA HA   H  -7.472  -3.049  -6.402 1.00 . B B . 110 ALA HA   1 1 
       17 181710 2 1 110 ALA HB1  H  -8.397  -3.920  -8.507 1.00 . B B . 110 ALA HB1  1 1 
       17 181711 2 1 110 ALA HB2  H  -9.408  -4.395  -7.149 1.00 . B B . 110 ALA HB2  1 1 
       17 181712 2 1 110 ALA HB3  H  -8.313  -5.560  -7.895 1.00 . B B . 110 ALA HB3  1 1 
       17 181713 2 1 110 ALA N    N  -6.004  -4.233  -7.309 1.00 . B B . 110 ALA N    1 1 
       17 181714 2 1 110 ALA O    O  -8.065  -4.564  -4.396 1.00 . B B . 110 ALA O    1 1 
       17 181715 2 1 111 ARG C    C  -5.904  -6.522  -3.106 1.00 . B B . 111 ARG C    1 1 
       17 181716 2 1 111 ARG CA   C  -6.658  -7.080  -4.316 1.00 . B B . 111 ARG CA   1 1 
       17 181717 2 1 111 ARG CB   C  -5.952  -8.362  -4.837 1.00 . B B . 111 ARG CB   1 1 
       17 181718 2 1 111 ARG CD   C  -4.834 -10.593  -4.320 1.00 . B B . 111 ARG CD   1 1 
       17 181719 2 1 111 ARG CG   C  -5.760  -9.487  -3.801 1.00 . B B . 111 ARG CG   1 1 
       17 181720 2 1 111 ARG CZ   C  -3.587 -12.021  -2.675 1.00 . B B . 111 ARG CZ   1 1 
       17 181721 2 1 111 ARG H    H  -6.150  -6.234  -6.188 1.00 . B B . 111 ARG H    1 1 
       17 181722 2 1 111 ARG HA   H  -7.684  -7.320  -4.033 1.00 . B B . 111 ARG HA   1 1 
       17 181723 2 1 111 ARG HB2  H  -6.536  -8.765  -5.662 1.00 . B B . 111 ARG HB2  1 1 
       17 181724 2 1 111 ARG HB3  H  -4.973  -8.082  -5.223 1.00 . B B . 111 ARG HB3  1 1 
       17 181725 2 1 111 ARG HD2  H  -5.243 -10.989  -5.244 1.00 . B B . 111 ARG HD2  1 1 
       17 181726 2 1 111 ARG HD3  H  -3.856 -10.168  -4.521 1.00 . B B . 111 ARG HD3  1 1 
       17 181727 2 1 111 ARG HE   H  -5.492 -12.251  -3.229 1.00 . B B . 111 ARG HE   1 1 
       17 181728 2 1 111 ARG HG2  H  -5.331  -9.072  -2.894 1.00 . B B . 111 ARG HG2  1 1 
       17 181729 2 1 111 ARG HG3  H  -6.729  -9.919  -3.569 1.00 . B B . 111 ARG HG3  1 1 
       17 181730 2 1 111 ARG HH11 H  -2.438 -10.520  -3.423 1.00 . B B . 111 ARG HH11 1 1 
       17 181731 2 1 111 ARG HH12 H  -1.645 -11.554  -2.283 1.00 . B B . 111 ARG HH12 1 1 
       17 181732 2 1 111 ARG HH21 H  -4.453 -13.612  -1.759 1.00 . B B . 111 ARG HH21 1 1 
       17 181733 2 1 111 ARG HH22 H  -2.794 -13.321  -1.333 1.00 . B B . 111 ARG HH22 1 1 
       17 181734 2 1 111 ARG N    N  -6.694  -6.075  -5.394 1.00 . B B . 111 ARG N    1 1 
       17 181735 2 1 111 ARG NE   N  -4.697 -11.701  -3.364 1.00 . B B . 111 ARG NE   1 1 
       17 181736 2 1 111 ARG NH1  N  -2.465 -11.307  -2.804 1.00 . B B . 111 ARG NH1  1 1 
       17 181737 2 1 111 ARG NH2  N  -3.611 -13.068  -1.856 1.00 . B B . 111 ARG NH2  1 1 
       17 181738 2 1 111 ARG O    O  -6.418  -6.553  -1.984 1.00 . B B . 111 ARG O    1 1 
       17 181739 2 1 112 GLU C    C  -4.584  -4.119  -1.801 1.00 . B B . 112 GLU C    1 1 
       17 181740 2 1 112 GLU CA   C  -3.837  -5.337  -2.350 1.00 . B B . 112 GLU CA   1 1 
       17 181741 2 1 112 GLU CB   C  -2.422  -4.924  -2.909 1.00 . B B . 112 GLU CB   1 1 
       17 181742 2 1 112 GLU CD   C  -1.161  -2.993  -1.564 1.00 . B B . 112 GLU CD   1 1 
       17 181743 2 1 112 GLU CG   C  -1.338  -4.524  -1.829 1.00 . B B . 112 GLU CG   1 1 
       17 181744 2 1 112 GLU H    H  -4.336  -6.048  -4.292 1.00 . B B . 112 GLU H    1 1 
       17 181745 2 1 112 GLU HA   H  -3.698  -6.058  -1.543 1.00 . B B . 112 GLU HA   1 1 
       17 181746 2 1 112 GLU HB2  H  -2.033  -5.761  -3.485 1.00 . B B . 112 GLU HB2  1 1 
       17 181747 2 1 112 GLU HB3  H  -2.552  -4.089  -3.591 1.00 . B B . 112 GLU HB3  1 1 
       17 181748 2 1 112 GLU HG2  H  -1.598  -4.995  -0.887 1.00 . B B . 112 GLU HG2  1 1 
       17 181749 2 1 112 GLU HG3  H  -0.381  -4.930  -2.149 1.00 . B B . 112 GLU HG3  1 1 
       17 181750 2 1 112 GLU N    N  -4.676  -5.993  -3.375 1.00 . B B . 112 GLU N    1 1 
       17 181751 2 1 112 GLU O    O  -4.518  -3.855  -0.616 1.00 . B B . 112 GLU O    1 1 
       17 181752 2 1 112 GLU OE1  O  -0.107  -2.407  -1.933 1.00 . B B . 112 GLU OE1  1 1 
       17 181753 2 1 112 GLU OE2  O  -2.058  -2.360  -0.976 1.00 . B B . 112 GLU OE2  1 1 
       17 181754 2 1 113 CYS C    C  -7.203  -2.481  -1.314 1.00 . B B . 113 CYS C    1 1 
       17 181755 2 1 113 CYS CA   C  -6.080  -2.208  -2.329 1.00 . B B . 113 CYS CA   1 1 
       17 181756 2 1 113 CYS CB   C  -6.653  -1.521  -3.577 1.00 . B B . 113 CYS CB   1 1 
       17 181757 2 1 113 CYS H    H  -5.380  -3.737  -3.617 1.00 . B B . 113 CYS H    1 1 
       17 181758 2 1 113 CYS HA   H  -5.363  -1.530  -1.870 1.00 . B B . 113 CYS HA   1 1 
       17 181759 2 1 113 CYS HB2  H  -5.882  -1.432  -4.330 1.00 . B B . 113 CYS HB2  1 1 
       17 181760 2 1 113 CYS HB3  H  -7.490  -2.096  -3.984 1.00 . B B . 113 CYS HB3  1 1 
       17 181761 2 1 113 CYS HG   H  -7.936   0.067  -2.080 1.00 . B B . 113 CYS HG   1 1 
       17 181762 2 1 113 CYS N    N  -5.341  -3.423  -2.686 1.00 . B B . 113 CYS N    1 1 
       17 181763 2 1 113 CYS O    O  -7.310  -1.759  -0.328 1.00 . B B . 113 CYS O    1 1 
       17 181764 2 1 113 CYS SG   S  -7.262   0.126  -3.221 1.00 . B B . 113 CYS SG   1 1 
       17 181765 2 1 114 ILE C    C  -8.463  -4.326   0.706 1.00 . B B . 114 ILE C    1 1 
       17 181766 2 1 114 ILE CA   C  -9.099  -3.942  -0.618 1.00 . B B . 114 ILE CA   1 1 
       17 181767 2 1 114 ILE CB   C  -9.978  -5.144  -1.157 1.00 . B B . 114 ILE CB   1 1 
       17 181768 2 1 114 ILE CD1  C -11.519  -5.743  -3.154 1.00 . B B . 114 ILE CD1  1 1 
       17 181769 2 1 114 ILE CG1  C -10.684  -4.697  -2.469 1.00 . B B . 114 ILE CG1  1 1 
       17 181770 2 1 114 ILE CG2  C -11.022  -5.636  -0.090 1.00 . B B . 114 ILE CG2  1 1 
       17 181771 2 1 114 ILE H    H  -7.914  -4.032  -2.394 1.00 . B B . 114 ILE H    1 1 
       17 181772 2 1 114 ILE HA   H  -9.756  -3.085  -0.457 1.00 . B B . 114 ILE HA   1 1 
       17 181773 2 1 114 ILE HB   H  -9.312  -5.975  -1.386 1.00 . B B . 114 ILE HB   1 1 
       17 181774 2 1 114 ILE HD11 H -11.930  -5.325  -4.060 1.00 . B B . 114 ILE HD11 1 1 
       17 181775 2 1 114 ILE HD12 H -12.328  -6.058  -2.513 1.00 . B B . 114 ILE HD12 1 1 
       17 181776 2 1 114 ILE HD13 H -10.911  -6.597  -3.412 1.00 . B B . 114 ILE HD13 1 1 
       17 181777 2 1 114 ILE HG12 H -11.337  -3.861  -2.256 1.00 . B B . 114 ILE HG12 1 1 
       17 181778 2 1 114 ILE HG13 H  -9.934  -4.371  -3.183 1.00 . B B . 114 ILE HG13 1 1 
       17 181779 2 1 114 ILE HG21 H -11.337  -6.642  -0.308 1.00 . B B . 114 ILE HG21 1 1 
       17 181780 2 1 114 ILE HG22 H -11.892  -4.997  -0.100 1.00 . B B . 114 ILE HG22 1 1 
       17 181781 2 1 114 ILE HG23 H -10.595  -5.620   0.895 1.00 . B B . 114 ILE HG23 1 1 
       17 181782 2 1 114 ILE N    N  -8.031  -3.527  -1.563 1.00 . B B . 114 ILE N    1 1 
       17 181783 2 1 114 ILE O    O  -8.769  -3.720   1.719 1.00 . B B . 114 ILE O    1 1 
       17 181784 2 1 115 THR C    C  -6.069  -4.662   2.602 1.00 . B B . 115 THR C    1 1 
       17 181785 2 1 115 THR CA   C  -6.787  -5.791   1.810 1.00 . B B . 115 THR CA   1 1 
       17 181786 2 1 115 THR CB   C  -5.767  -6.891   1.365 1.00 . B B . 115 THR CB   1 1 
       17 181787 2 1 115 THR CG2  C  -5.050  -7.543   2.560 1.00 . B B . 115 THR CG2  1 1 
       17 181788 2 1 115 THR H    H  -7.255  -5.618  -0.247 1.00 . B B . 115 THR H    1 1 
       17 181789 2 1 115 THR HA   H  -7.536  -6.257   2.450 1.00 . B B . 115 THR HA   1 1 
       17 181790 2 1 115 THR HB   H  -5.025  -6.430   0.720 1.00 . B B . 115 THR HB   1 1 
       17 181791 2 1 115 THR HG1  H  -7.061  -8.379   1.176 1.00 . B B . 115 THR HG1  1 1 
       17 181792 2 1 115 THR HG21 H  -4.469  -6.799   3.093 1.00 . B B . 115 THR HG21 1 1 
       17 181793 2 1 115 THR HG22 H  -4.385  -8.319   2.204 1.00 . B B . 115 THR HG22 1 1 
       17 181794 2 1 115 THR HG23 H  -5.775  -7.980   3.234 1.00 . B B . 115 THR HG23 1 1 
       17 181795 2 1 115 THR N    N  -7.499  -5.263   0.638 1.00 . B B . 115 THR N    1 1 
       17 181796 2 1 115 THR O    O  -5.955  -4.736   3.831 1.00 . B B . 115 THR O    1 1 
       17 181797 2 1 115 THR OG1  O  -6.448  -7.911   0.605 1.00 . B B . 115 THR OG1  1 1 
       17 181798 2 1 116 SER C    C  -6.059  -1.633   3.275 1.00 . B B . 116 SER C    1 1 
       17 181799 2 1 116 SER CA   C  -5.016  -2.409   2.473 1.00 . B B . 116 SER CA   1 1 
       17 181800 2 1 116 SER CB   C  -4.388  -1.492   1.393 1.00 . B B . 116 SER CB   1 1 
       17 181801 2 1 116 SER H    H  -5.789  -3.609   0.909 1.00 . B B . 116 SER H    1 1 
       17 181802 2 1 116 SER HA   H  -4.228  -2.754   3.144 1.00 . B B . 116 SER HA   1 1 
       17 181803 2 1 116 SER HB2  H  -3.629  -2.040   0.852 1.00 . B B . 116 SER HB2  1 1 
       17 181804 2 1 116 SER HB3  H  -5.157  -1.177   0.696 1.00 . B B . 116 SER HB3  1 1 
       17 181805 2 1 116 SER HG   H  -2.909  -0.563   2.307 1.00 . B B . 116 SER HG   1 1 
       17 181806 2 1 116 SER N    N  -5.649  -3.596   1.877 1.00 . B B . 116 SER N    1 1 
       17 181807 2 1 116 SER O    O  -5.800  -1.286   4.410 1.00 . B B . 116 SER O    1 1 
       17 181808 2 1 116 SER OG   O  -3.784  -0.331   1.959 1.00 . B B . 116 SER OG   1 1 
       17 181809 2 1 117 MET C    C  -8.947  -1.411   4.526 1.00 . B B . 117 MET C    1 1 
       17 181810 2 1 117 MET CA   C  -8.351  -0.641   3.326 1.00 . B B . 117 MET CA   1 1 
       17 181811 2 1 117 MET CB   C  -9.470  -0.244   2.315 1.00 . B B . 117 MET CB   1 1 
       17 181812 2 1 117 MET CE   C  -7.052   2.065  -0.266 1.00 . B B . 117 MET CE   1 1 
       17 181813 2 1 117 MET CG   C  -8.957   0.473   1.050 1.00 . B B . 117 MET CG   1 1 
       17 181814 2 1 117 MET H    H  -7.421  -1.807   1.792 1.00 . B B . 117 MET H    1 1 
       17 181815 2 1 117 MET HA   H  -7.895   0.274   3.707 1.00 . B B . 117 MET HA   1 1 
       17 181816 2 1 117 MET HB2  H -10.008  -1.139   2.003 1.00 . B B . 117 MET HB2  1 1 
       17 181817 2 1 117 MET HB3  H -10.170   0.416   2.817 1.00 . B B . 117 MET HB3  1 1 
       17 181818 2 1 117 MET HE1  H  -6.091   2.550  -0.210 1.00 . B B . 117 MET HE1  1 1 
       17 181819 2 1 117 MET HE2  H  -7.759   2.737  -0.718 1.00 . B B . 117 MET HE2  1 1 
       17 181820 2 1 117 MET HE3  H  -6.968   1.168  -0.864 1.00 . B B . 117 MET HE3  1 1 
       17 181821 2 1 117 MET HG2  H  -8.589  -0.267   0.359 1.00 . B B . 117 MET HG2  1 1 
       17 181822 2 1 117 MET HG3  H  -9.775   1.012   0.585 1.00 . B B . 117 MET HG3  1 1 
       17 181823 2 1 117 MET N    N  -7.264  -1.422   2.683 1.00 . B B . 117 MET N    1 1 
       17 181824 2 1 117 MET O    O  -9.341  -0.799   5.521 1.00 . B B . 117 MET O    1 1 
       17 181825 2 1 117 MET SD   S  -7.615   1.644   1.387 1.00 . B B . 117 MET SD   1 1 
       17 181826 2 1 118 VAL C    C  -8.359  -3.476   6.708 1.00 . B B . 118 VAL C    1 1 
       17 181827 2 1 118 VAL CA   C  -9.336  -3.683   5.530 1.00 . B B . 118 VAL CA   1 1 
       17 181828 2 1 118 VAL CB   C  -9.274  -5.206   5.075 1.00 . B B . 118 VAL CB   1 1 
       17 181829 2 1 118 VAL CG1  C  -9.569  -6.179   6.253 1.00 . B B . 118 VAL CG1  1 1 
       17 181830 2 1 118 VAL CG2  C -10.188  -5.487   3.845 1.00 . B B . 118 VAL CG2  1 1 
       17 181831 2 1 118 VAL H    H  -8.725  -3.157   3.565 1.00 . B B . 118 VAL H    1 1 
       17 181832 2 1 118 VAL HA   H -10.348  -3.450   5.847 1.00 . B B . 118 VAL HA   1 1 
       17 181833 2 1 118 VAL HB   H  -8.247  -5.402   4.758 1.00 . B B . 118 VAL HB   1 1 
       17 181834 2 1 118 VAL HG11 H  -8.779  -6.114   6.992 1.00 . B B . 118 VAL HG11 1 1 
       17 181835 2 1 118 VAL HG12 H  -9.626  -7.198   5.892 1.00 . B B . 118 VAL HG12 1 1 
       17 181836 2 1 118 VAL HG13 H -10.504  -5.913   6.722 1.00 . B B . 118 VAL HG13 1 1 
       17 181837 2 1 118 VAL HG21 H -11.220  -5.274   4.067 1.00 . B B . 118 VAL HG21 1 1 
       17 181838 2 1 118 VAL HG22 H -10.100  -6.523   3.547 1.00 . B B . 118 VAL HG22 1 1 
       17 181839 2 1 118 VAL HG23 H  -9.877  -4.862   3.022 1.00 . B B . 118 VAL HG23 1 1 
       17 181840 2 1 118 VAL N    N  -8.971  -2.763   4.421 1.00 . B B . 118 VAL N    1 1 
       17 181841 2 1 118 VAL O    O  -8.761  -3.310   7.866 1.00 . B B . 118 VAL O    1 1 
       17 181842 2 1 119 SER C    C  -5.884  -1.863   7.848 1.00 . B B . 119 SER C    1 1 
       17 181843 2 1 119 SER CA   C  -5.947  -3.294   7.269 1.00 . B B . 119 SER CA   1 1 
       17 181844 2 1 119 SER CB   C  -4.635  -3.641   6.531 1.00 . B B . 119 SER CB   1 1 
       17 181845 2 1 119 SER H    H  -6.858  -3.555   5.389 1.00 . B B . 119 SER H    1 1 
       17 181846 2 1 119 SER HA   H  -6.091  -4.003   8.082 1.00 . B B . 119 SER HA   1 1 
       17 181847 2 1 119 SER HB2  H  -4.648  -4.688   6.247 1.00 . B B . 119 SER HB2  1 1 
       17 181848 2 1 119 SER HB3  H  -4.540  -3.035   5.637 1.00 . B B . 119 SER HB3  1 1 
       17 181849 2 1 119 SER HG   H  -3.750  -3.485   8.272 1.00 . B B . 119 SER HG   1 1 
       17 181850 2 1 119 SER N    N  -7.068  -3.453   6.342 1.00 . B B . 119 SER N    1 1 
       17 181851 2 1 119 SER O    O  -5.429  -1.661   8.986 1.00 . B B . 119 SER O    1 1 
       17 181852 2 1 119 SER OG   O  -3.502  -3.421   7.342 1.00 . B B . 119 SER OG   1 1 
       17 181853 2 1 120 ARG C    C  -7.516   0.683   8.521 1.00 . B B . 120 ARG C    1 1 
       17 181854 2 1 120 ARG CA   C  -6.436   0.527   7.463 1.00 . B B . 120 ARG CA   1 1 
       17 181855 2 1 120 ARG CB   C  -6.743   1.462   6.264 1.00 . B B . 120 ARG CB   1 1 
       17 181856 2 1 120 ARG CD   C  -5.943   2.556   4.092 1.00 . B B . 120 ARG CD   1 1 
       17 181857 2 1 120 ARG CG   C  -5.578   1.657   5.285 1.00 . B B . 120 ARG CG   1 1 
       17 181858 2 1 120 ARG CZ   C  -3.716   3.325   3.296 1.00 . B B . 120 ARG CZ   1 1 
       17 181859 2 1 120 ARG H    H  -6.682  -1.126   6.166 1.00 . B B . 120 ARG H    1 1 
       17 181860 2 1 120 ARG HA   H  -5.471   0.801   7.892 1.00 . B B . 120 ARG HA   1 1 
       17 181861 2 1 120 ARG HB2  H  -7.585   1.049   5.708 1.00 . B B . 120 ARG HB2  1 1 
       17 181862 2 1 120 ARG HB3  H  -7.030   2.438   6.640 1.00 . B B . 120 ARG HB3  1 1 
       17 181863 2 1 120 ARG HD2  H  -6.814   2.146   3.596 1.00 . B B . 120 ARG HD2  1 1 
       17 181864 2 1 120 ARG HD3  H  -6.171   3.559   4.447 1.00 . B B . 120 ARG HD3  1 1 
       17 181865 2 1 120 ARG HE   H  -4.965   2.111   2.290 1.00 . B B . 120 ARG HE   1 1 
       17 181866 2 1 120 ARG HG2  H  -4.746   2.108   5.817 1.00 . B B . 120 ARG HG2  1 1 
       17 181867 2 1 120 ARG HG3  H  -5.266   0.691   4.909 1.00 . B B . 120 ARG HG3  1 1 
       17 181868 2 1 120 ARG HH11 H  -4.196   4.110   5.106 1.00 . B B . 120 ARG HH11 1 1 
       17 181869 2 1 120 ARG HH12 H  -2.647   4.576   4.486 1.00 . B B . 120 ARG HH12 1 1 
       17 181870 2 1 120 ARG HH21 H  -2.869   2.633   1.611 1.00 . B B . 120 ARG HH21 1 1 
       17 181871 2 1 120 ARG HH22 H  -1.899   3.746   2.531 1.00 . B B . 120 ARG HH22 1 1 
       17 181872 2 1 120 ARG N    N  -6.358  -0.882   7.051 1.00 . B B . 120 ARG N    1 1 
       17 181873 2 1 120 ARG NE   N  -4.851   2.622   3.127 1.00 . B B . 120 ARG NE   1 1 
       17 181874 2 1 120 ARG NH1  N  -3.511   4.059   4.385 1.00 . B B . 120 ARG NH1  1 1 
       17 181875 2 1 120 ARG NH2  N  -2.759   3.224   2.407 1.00 . B B . 120 ARG NH2  1 1 
       17 181876 2 1 120 ARG O    O  -7.352   1.456   9.443 1.00 . B B . 120 ARG O    1 1 
       17 181877 2 1 121 GLY C    C  -9.373  -1.100  10.509 1.00 . B B . 121 GLY C    1 1 
       17 181878 2 1 121 GLY CA   C  -9.693  -0.150   9.350 1.00 . B B . 121 GLY CA   1 1 
       17 181879 2 1 121 GLY H    H  -8.704  -0.617   7.543 1.00 . B B . 121 GLY H    1 1 
       17 181880 2 1 121 GLY HA2  H  -9.877   0.842   9.747 1.00 . B B . 121 GLY HA2  1 1 
       17 181881 2 1 121 GLY HA3  H -10.591  -0.492   8.854 1.00 . B B . 121 GLY HA3  1 1 
       17 181882 2 1 121 GLY N    N  -8.620  -0.082   8.358 1.00 . B B . 121 GLY N    1 1 
       17 181883 2 1 121 GLY O    O -10.252  -1.392  11.312 1.00 . B B . 121 GLY O    1 1 
       17 181884 2 1 122 THR C    C  -8.341  -3.776  11.830 1.00 . B B . 122 THR C    1 1 
       17 181885 2 1 122 THR CA   C  -7.532  -2.471  11.610 1.00 . B B . 122 THR CA   1 1 
       17 181886 2 1 122 THR CB   C  -7.287  -1.706  12.975 1.00 . B B . 122 THR CB   1 1 
       17 181887 2 1 122 THR CG2  C  -6.232  -0.591  12.854 1.00 . B B . 122 THR CG2  1 1 
       17 181888 2 1 122 THR H    H  -7.502  -1.332   9.834 1.00 . B B . 122 THR H    1 1 
       17 181889 2 1 122 THR HA   H  -6.560  -2.778  11.240 1.00 . B B . 122 THR HA   1 1 
       17 181890 2 1 122 THR HB   H  -6.933  -2.426  13.704 1.00 . B B . 122 THR HB   1 1 
       17 181891 2 1 122 THR HG1  H  -9.259  -1.562  13.079 1.00 . B B . 122 THR HG1  1 1 
       17 181892 2 1 122 THR HG21 H  -6.548   0.134  12.110 1.00 . B B . 122 THR HG21 1 1 
       17 181893 2 1 122 THR HG22 H  -5.284  -1.006  12.562 1.00 . B B . 122 THR HG22 1 1 
       17 181894 2 1 122 THR HG23 H  -6.122  -0.092  13.808 1.00 . B B . 122 THR HG23 1 1 
       17 181895 2 1 122 THR N    N  -8.101  -1.587  10.556 1.00 . B B . 122 THR N    1 1 
       17 181896 2 1 122 THR O    O  -8.264  -4.398  12.895 1.00 . B B . 122 THR O    1 1 
       17 181897 2 1 122 THR OG1  O  -8.498  -1.131  13.486 1.00 . B B . 122 THR OG1  1 1 
       17 181898 2 1 123 PHE C    C  -8.930  -6.682  10.571 1.00 . B B . 123 PHE C    1 1 
       17 181899 2 1 123 PHE CA   C  -9.843  -5.457  10.788 1.00 . B B . 123 PHE CA   1 1 
       17 181900 2 1 123 PHE CB   C -10.929  -5.385   9.683 1.00 . B B . 123 PHE CB   1 1 
       17 181901 2 1 123 PHE CD1  C -13.130  -5.099  10.875 1.00 . B B . 123 PHE CD1  1 1 
       17 181902 2 1 123 PHE CD2  C -12.273  -3.217   9.665 1.00 . B B . 123 PHE CD2  1 1 
       17 181903 2 1 123 PHE CE1  C -14.226  -4.363  11.244 1.00 . B B . 123 PHE CE1  1 1 
       17 181904 2 1 123 PHE CE2  C -13.380  -2.479  10.042 1.00 . B B . 123 PHE CE2  1 1 
       17 181905 2 1 123 PHE CG   C -12.131  -4.542  10.080 1.00 . B B . 123 PHE CG   1 1 
       17 181906 2 1 123 PHE CZ   C -14.356  -3.055  10.830 1.00 . B B . 123 PHE CZ   1 1 
       17 181907 2 1 123 PHE H    H  -9.062  -3.660   9.975 1.00 . B B . 123 PHE H    1 1 
       17 181908 2 1 123 PHE HA   H -10.327  -5.553  11.760 1.00 . B B . 123 PHE HA   1 1 
       17 181909 2 1 123 PHE HB2  H -10.496  -4.969   8.778 1.00 . B B . 123 PHE HB2  1 1 
       17 181910 2 1 123 PHE HB3  H -11.287  -6.388   9.462 1.00 . B B . 123 PHE HB3  1 1 
       17 181911 2 1 123 PHE HD1  H -13.042  -6.127  11.207 1.00 . B B . 123 PHE HD1  1 1 
       17 181912 2 1 123 PHE HD2  H -11.508  -2.765   9.046 1.00 . B B . 123 PHE HD2  1 1 
       17 181913 2 1 123 PHE HE1  H -14.993  -4.812  11.863 1.00 . B B . 123 PHE HE1  1 1 
       17 181914 2 1 123 PHE HE2  H -13.482  -1.450   9.719 1.00 . B B . 123 PHE HE2  1 1 
       17 181915 2 1 123 PHE HZ   H -15.228  -2.486  11.125 1.00 . B B . 123 PHE HZ   1 1 
       17 181916 2 1 123 PHE N    N  -9.061  -4.204  10.789 1.00 . B B . 123 PHE N    1 1 
       17 181917 2 1 123 PHE O    O  -7.858  -6.523   9.986 1.00 . B B . 123 PHE O    1 1 
       17 181918 2 1 124 PRO C    C  -8.102  -9.398   9.388 1.00 . B B . 124 PRO C    1 1 
       17 181919 2 1 124 PRO CA   C  -8.589  -9.190  10.842 1.00 . B B . 124 PRO CA   1 1 
       17 181920 2 1 124 PRO CB   C  -9.612 -10.279  11.253 1.00 . B B . 124 PRO CB   1 1 
       17 181921 2 1 124 PRO CD   C -10.594  -8.170  11.843 1.00 . B B . 124 PRO CD   1 1 
       17 181922 2 1 124 PRO CG   C -10.464  -9.614  12.292 1.00 . B B . 124 PRO CG   1 1 
       17 181923 2 1 124 PRO HA   H  -7.731  -9.226  11.510 1.00 . B B . 124 PRO HA   1 1 
       17 181924 2 1 124 PRO HB2  H -10.211 -10.586  10.391 1.00 . B B . 124 PRO HB2  1 1 
       17 181925 2 1 124 PRO HB3  H  -9.104 -11.140  11.671 1.00 . B B . 124 PRO HB3  1 1 
       17 181926 2 1 124 PRO HD2  H -11.476  -8.040  11.222 1.00 . B B . 124 PRO HD2  1 1 
       17 181927 2 1 124 PRO HD3  H -10.642  -7.504  12.699 1.00 . B B . 124 PRO HD3  1 1 
       17 181928 2 1 124 PRO HG2  H -11.439 -10.097  12.337 1.00 . B B . 124 PRO HG2  1 1 
       17 181929 2 1 124 PRO HG3  H  -9.984  -9.662  13.267 1.00 . B B . 124 PRO HG3  1 1 
       17 181930 2 1 124 PRO N    N  -9.349  -7.920  11.045 1.00 . B B . 124 PRO N    1 1 
       17 181931 2 1 124 PRO O    O  -8.806  -9.039   8.430 1.00 . B B . 124 PRO O    1 1 
       17 181932 2 1 125 GLN C    C  -7.005 -10.919   6.949 1.00 . B B . 125 GLN C    1 1 
       17 181933 2 1 125 GLN CA   C  -6.176 -10.135   7.989 1.00 . B B . 125 GLN CA   1 1 
       17 181934 2 1 125 GLN CB   C  -4.802 -10.822   8.228 1.00 . B B . 125 GLN CB   1 1 
       17 181935 2 1 125 GLN CD   C  -3.626  -9.685   6.249 1.00 . B B . 125 GLN CD   1 1 
       17 181936 2 1 125 GLN CG   C  -3.962 -11.006   6.947 1.00 . B B . 125 GLN CG   1 1 
       17 181937 2 1 125 GLN H    H  -6.481 -10.351  10.070 1.00 . B B . 125 GLN H    1 1 
       17 181938 2 1 125 GLN HA   H  -5.991  -9.134   7.613 1.00 . B B . 125 GLN HA   1 1 
       17 181939 2 1 125 GLN HB2  H  -4.227 -10.225   8.932 1.00 . B B . 125 GLN HB2  1 1 
       17 181940 2 1 125 GLN HB3  H  -4.970 -11.801   8.670 1.00 . B B . 125 GLN HB3  1 1 
       17 181941 2 1 125 GLN HE21 H  -3.983 -10.473   4.466 1.00 . B B . 125 GLN HE21 1 1 
       17 181942 2 1 125 GLN HE22 H  -3.504  -8.816   4.484 1.00 . B B . 125 GLN HE22 1 1 
       17 181943 2 1 125 GLN HG2  H  -3.031 -11.496   7.206 1.00 . B B . 125 GLN HG2  1 1 
       17 181944 2 1 125 GLN HG3  H  -4.512 -11.640   6.259 1.00 . B B . 125 GLN HG3  1 1 
       17 181945 2 1 125 GLN N    N  -6.897  -9.992   9.262 1.00 . B B . 125 GLN N    1 1 
       17 181946 2 1 125 GLN NE2  N  -3.711  -9.660   4.935 1.00 . B B . 125 GLN NE2  1 1 
       17 181947 2 1 125 GLN O    O  -7.307 -12.105   7.141 1.00 . B B . 125 GLN O    1 1 
       17 181948 2 1 125 GLN OE1  O  -3.365  -8.672   6.890 1.00 . B B . 125 GLN OE1  1 1 
       17 181949 2 1 126 LEU C    C  -7.481 -10.775   3.445 1.00 . B B . 126 LEU C    1 1 
       17 181950 2 1 126 LEU CA   C  -8.219 -10.790   4.794 1.00 . B B . 126 LEU CA   1 1 
       17 181951 2 1 126 LEU CB   C  -9.546  -9.981   4.700 1.00 . B B . 126 LEU CB   1 1 
       17 181952 2 1 126 LEU CD1  C -10.943 -11.998   3.992 1.00 . B B . 126 LEU CD1  1 1 
       17 181953 2 1 126 LEU CD2  C -11.850  -9.630   3.622 1.00 . B B . 126 LEU CD2  1 1 
       17 181954 2 1 126 LEU CG   C -10.590 -10.529   3.678 1.00 . B B . 126 LEU CG   1 1 
       17 181955 2 1 126 LEU H    H  -7.030  -9.317   5.740 1.00 . B B . 126 LEU H    1 1 
       17 181956 2 1 126 LEU HA   H  -8.463 -11.821   5.048 1.00 . B B . 126 LEU HA   1 1 
       17 181957 2 1 126 LEU HB2  H -10.003  -9.960   5.685 1.00 . B B . 126 LEU HB2  1 1 
       17 181958 2 1 126 LEU HB3  H  -9.303  -8.958   4.423 1.00 . B B . 126 LEU HB3  1 1 
       17 181959 2 1 126 LEU HD11 H -11.682 -12.352   3.286 1.00 . B B . 126 LEU HD11 1 1 
       17 181960 2 1 126 LEU HD12 H -11.339 -12.083   4.995 1.00 . B B . 126 LEU HD12 1 1 
       17 181961 2 1 126 LEU HD13 H -10.053 -12.612   3.906 1.00 . B B . 126 LEU HD13 1 1 
       17 181962 2 1 126 LEU HD21 H -12.338  -9.612   4.589 1.00 . B B . 126 LEU HD21 1 1 
       17 181963 2 1 126 LEU HD22 H -12.537 -10.014   2.880 1.00 . B B . 126 LEU HD22 1 1 
       17 181964 2 1 126 LEU HD23 H -11.562  -8.622   3.348 1.00 . B B . 126 LEU HD23 1 1 
       17 181965 2 1 126 LEU HG   H -10.142 -10.518   2.690 1.00 . B B . 126 LEU HG   1 1 
       17 181966 2 1 126 LEU N    N  -7.361 -10.234   5.847 1.00 . B B . 126 LEU N    1 1 
       17 181967 2 1 126 LEU O    O  -7.323  -9.719   2.833 1.00 . B B . 126 LEU O    1 1 
       17 181968 2 1 127 ASN C    C  -7.323 -12.803   0.712 1.00 . B B . 127 ASN C    1 1 
       17 181969 2 1 127 ASN CA   C  -6.350 -12.123   1.690 1.00 . B B . 127 ASN CA   1 1 
       17 181970 2 1 127 ASN CB   C  -5.059 -12.982   1.829 1.00 . B B . 127 ASN CB   1 1 
       17 181971 2 1 127 ASN CG   C  -4.030 -12.385   2.795 1.00 . B B . 127 ASN CG   1 1 
       17 181972 2 1 127 ASN H    H  -7.161 -12.748   3.555 1.00 . B B . 127 ASN H    1 1 
       17 181973 2 1 127 ASN HA   H  -6.082 -11.139   1.306 1.00 . B B . 127 ASN HA   1 1 
       17 181974 2 1 127 ASN HB2  H  -5.324 -13.973   2.183 1.00 . B B . 127 ASN HB2  1 1 
       17 181975 2 1 127 ASN HB3  H  -4.590 -13.081   0.854 1.00 . B B . 127 ASN HB3  1 1 
       17 181976 2 1 127 ASN HD21 H  -4.762 -13.455   4.302 1.00 . B B . 127 ASN HD21 1 1 
       17 181977 2 1 127 ASN HD22 H  -3.422 -12.436   4.687 1.00 . B B . 127 ASN HD22 1 1 
       17 181978 2 1 127 ASN N    N  -7.023 -11.955   2.997 1.00 . B B . 127 ASN N    1 1 
       17 181979 2 1 127 ASN ND2  N  -4.078 -12.798   4.056 1.00 . B B . 127 ASN ND2  1 1 
       17 181980 2 1 127 ASN O    O  -7.876 -13.860   1.036 1.00 . B B . 127 ASN O    1 1 
       17 181981 2 1 127 ASN OD1  O  -3.199 -11.560   2.417 1.00 . B B . 127 ASN OD1  1 1 
       17 181982 2 1 128 LEU C    C  -7.596 -13.924  -2.224 1.00 . B B . 128 LEU C    1 1 
       17 181983 2 1 128 LEU CA   C  -8.373 -12.774  -1.537 1.00 . B B . 128 LEU CA   1 1 
       17 181984 2 1 128 LEU CB   C  -8.769 -11.680  -2.581 1.00 . B B . 128 LEU CB   1 1 
       17 181985 2 1 128 LEU CD1  C  -9.757  -9.375  -3.158 1.00 . B B . 128 LEU CD1  1 1 
       17 181986 2 1 128 LEU CD2  C -10.646 -10.660  -1.135 1.00 . B B . 128 LEU CD2  1 1 
       17 181987 2 1 128 LEU CG   C  -9.410 -10.364  -2.016 1.00 . B B . 128 LEU CG   1 1 
       17 181988 2 1 128 LEU H    H  -7.132 -11.312  -0.618 1.00 . B B . 128 LEU H    1 1 
       17 181989 2 1 128 LEU HA   H  -9.278 -13.176  -1.082 1.00 . B B . 128 LEU HA   1 1 
       17 181990 2 1 128 LEU HB2  H  -7.875 -11.404  -3.132 1.00 . B B . 128 LEU HB2  1 1 
       17 181991 2 1 128 LEU HB3  H  -9.470 -12.122  -3.284 1.00 . B B . 128 LEU HB3  1 1 
       17 181992 2 1 128 LEU HD11 H -10.189  -8.473  -2.743 1.00 . B B . 128 LEU HD11 1 1 
       17 181993 2 1 128 LEU HD12 H -10.465  -9.828  -3.841 1.00 . B B . 128 LEU HD12 1 1 
       17 181994 2 1 128 LEU HD13 H  -8.855  -9.118  -3.699 1.00 . B B . 128 LEU HD13 1 1 
       17 181995 2 1 128 LEU HD21 H -11.393 -11.192  -1.709 1.00 . B B . 128 LEU HD21 1 1 
       17 181996 2 1 128 LEU HD22 H -11.070  -9.732  -0.771 1.00 . B B . 128 LEU HD22 1 1 
       17 181997 2 1 128 LEU HD23 H -10.350 -11.265  -0.287 1.00 . B B . 128 LEU HD23 1 1 
       17 181998 2 1 128 LEU HG   H  -8.679  -9.870  -1.384 1.00 . B B . 128 LEU HG   1 1 
       17 181999 2 1 128 LEU N    N  -7.540 -12.186  -0.466 1.00 . B B . 128 LEU N    1 1 
       17 182000 2 1 128 LEU O    O  -6.385 -13.804  -2.443 1.00 . B B . 128 LEU O    1 1 
       17 182001 2 1 129 ALA C    C  -7.745 -15.962  -4.759 1.00 . B B . 129 ALA C    1 1 
       17 182002 2 1 129 ALA CA   C  -7.653 -16.182  -3.231 1.00 . B B . 129 ALA CA   1 1 
       17 182003 2 1 129 ALA CB   C  -8.327 -17.502  -2.819 1.00 . B B . 129 ALA CB   1 1 
       17 182004 2 1 129 ALA H    H  -9.213 -15.111  -2.254 1.00 . B B . 129 ALA H    1 1 
       17 182005 2 1 129 ALA HA   H  -6.603 -16.236  -2.939 1.00 . B B . 129 ALA HA   1 1 
       17 182006 2 1 129 ALA HB1  H  -7.871 -18.329  -3.351 1.00 . B B . 129 ALA HB1  1 1 
       17 182007 2 1 129 ALA HB2  H  -9.384 -17.465  -3.049 1.00 . B B . 129 ALA HB2  1 1 
       17 182008 2 1 129 ALA HB3  H  -8.200 -17.653  -1.756 1.00 . B B . 129 ALA HB3  1 1 
       17 182009 2 1 129 ALA N    N  -8.271 -15.044  -2.516 1.00 . B B . 129 ALA N    1 1 
       17 182010 2 1 129 ALA O    O  -8.799 -15.523  -5.247 1.00 . B B . 129 ALA O    1 1 
       17 182011 2 1 130 PRO C    C  -7.475 -17.227  -7.697 1.00 . B B . 130 PRO C    1 1 
       17 182012 2 1 130 PRO CA   C  -6.668 -16.101  -7.019 1.00 . B B . 130 PRO CA   1 1 
       17 182013 2 1 130 PRO CB   C  -5.172 -16.179  -7.411 1.00 . B B . 130 PRO CB   1 1 
       17 182014 2 1 130 PRO CD   C  -5.315 -16.737  -5.065 1.00 . B B . 130 PRO CD   1 1 
       17 182015 2 1 130 PRO CG   C  -4.546 -17.018  -6.344 1.00 . B B . 130 PRO CG   1 1 
       17 182016 2 1 130 PRO HA   H  -7.073 -15.135  -7.311 1.00 . B B . 130 PRO HA   1 1 
       17 182017 2 1 130 PRO HB2  H  -5.049 -16.630  -8.397 1.00 . B B . 130 PRO HB2  1 1 
       17 182018 2 1 130 PRO HB3  H  -4.731 -15.194  -7.412 1.00 . B B . 130 PRO HB3  1 1 
       17 182019 2 1 130 PRO HD2  H  -5.424 -17.644  -4.478 1.00 . B B . 130 PRO HD2  1 1 
       17 182020 2 1 130 PRO HD3  H  -4.806 -15.980  -4.482 1.00 . B B . 130 PRO HD3  1 1 
       17 182021 2 1 130 PRO HG2  H  -4.622 -18.071  -6.613 1.00 . B B . 130 PRO HG2  1 1 
       17 182022 2 1 130 PRO HG3  H  -3.504 -16.749  -6.220 1.00 . B B . 130 PRO HG3  1 1 
       17 182023 2 1 130 PRO N    N  -6.646 -16.245  -5.545 1.00 . B B . 130 PRO N    1 1 
       17 182024 2 1 130 PRO O    O  -7.433 -18.392  -7.267 1.00 . B B . 130 PRO O    1 1 
       17 182025 2 1 131 VAL C    C  -8.565 -17.511 -11.075 1.00 . B B . 131 VAL C    1 1 
       17 182026 2 1 131 VAL CA   C  -8.925 -17.820  -9.614 1.00 . B B . 131 VAL CA   1 1 
       17 182027 2 1 131 VAL CB   C -10.491 -17.783  -9.401 1.00 . B B . 131 VAL CB   1 1 
       17 182028 2 1 131 VAL CG1  C -10.875 -18.281  -7.983 1.00 . B B . 131 VAL CG1  1 1 
       17 182029 2 1 131 VAL CG2  C -11.061 -16.371  -9.668 1.00 . B B . 131 VAL CG2  1 1 
       17 182030 2 1 131 VAL H    H  -8.300 -15.911  -8.953 1.00 . B B . 131 VAL H    1 1 
       17 182031 2 1 131 VAL HA   H  -8.573 -18.825  -9.377 1.00 . B B . 131 VAL HA   1 1 
       17 182032 2 1 131 VAL HB   H -10.946 -18.466 -10.119 1.00 . B B . 131 VAL HB   1 1 
       17 182033 2 1 131 VAL HG11 H -11.952 -18.265  -7.864 1.00 . B B . 131 VAL HG11 1 1 
       17 182034 2 1 131 VAL HG12 H -10.423 -17.644  -7.232 1.00 . B B . 131 VAL HG12 1 1 
       17 182035 2 1 131 VAL HG13 H -10.520 -19.296  -7.846 1.00 . B B . 131 VAL HG13 1 1 
       17 182036 2 1 131 VAL HG21 H -12.137 -16.373  -9.535 1.00 . B B . 131 VAL HG21 1 1 
       17 182037 2 1 131 VAL HG22 H -10.832 -16.070 -10.683 1.00 . B B . 131 VAL HG22 1 1 
       17 182038 2 1 131 VAL HG23 H -10.617 -15.660  -8.979 1.00 . B B . 131 VAL HG23 1 1 
       17 182039 2 1 131 VAL N    N  -8.220 -16.865  -8.746 1.00 . B B . 131 VAL N    1 1 
       17 182040 2 1 131 VAL O    O  -8.569 -16.342 -11.498 1.00 . B B . 131 VAL O    1 1 
       17 182041 2 1 132 ASN C    C  -9.245 -18.289 -14.014 1.00 . B B . 132 ASN C    1 1 
       17 182042 2 1 132 ASN CA   C  -7.923 -18.442 -13.259 1.00 . B B . 132 ASN CA   1 1 
       17 182043 2 1 132 ASN CB   C  -7.146 -19.676 -13.799 1.00 . B B . 132 ASN CB   1 1 
       17 182044 2 1 132 ASN CG   C  -5.671 -19.712 -13.413 1.00 . B B . 132 ASN CG   1 1 
       17 182045 2 1 132 ASN H    H  -8.086 -19.429 -11.393 1.00 . B B . 132 ASN H    1 1 
       17 182046 2 1 132 ASN HA   H  -7.316 -17.550 -13.421 1.00 . B B . 132 ASN HA   1 1 
       17 182047 2 1 132 ASN HB2  H  -7.608 -20.580 -13.422 1.00 . B B . 132 ASN HB2  1 1 
       17 182048 2 1 132 ASN HB3  H  -7.209 -19.686 -14.885 1.00 . B B . 132 ASN HB3  1 1 
       17 182049 2 1 132 ASN HD21 H  -5.230 -20.627 -15.120 1.00 . B B . 132 ASN HD21 1 1 
       17 182050 2 1 132 ASN HD22 H  -3.903 -20.284 -14.088 1.00 . B B . 132 ASN HD22 1 1 
       17 182051 2 1 132 ASN N    N  -8.191 -18.555 -11.823 1.00 . B B . 132 ASN N    1 1 
       17 182052 2 1 132 ASN ND2  N  -4.851 -20.268 -14.292 1.00 . B B . 132 ASN ND2  1 1 
       17 182053 2 1 132 ASN O    O  -9.922 -19.288 -14.282 1.00 . B B . 132 ASN O    1 1 
       17 182054 2 1 132 ASN OD1  O  -5.270 -19.240 -12.349 1.00 . B B . 132 ASN OD1  1 1 
       17 182055 2 1 133 PHE C    C -10.472 -17.302 -16.588 1.00 . B B . 133 PHE C    1 1 
       17 182056 2 1 133 PHE CA   C -10.767 -16.732 -15.192 1.00 . B B . 133 PHE CA   1 1 
       17 182057 2 1 133 PHE CB   C -11.001 -15.202 -15.310 1.00 . B B . 133 PHE CB   1 1 
       17 182058 2 1 133 PHE CD1  C -12.266 -14.386 -13.261 1.00 . B B . 133 PHE CD1  1 1 
       17 182059 2 1 133 PHE CD2  C  -9.949 -13.796 -13.470 1.00 . B B . 133 PHE CD2  1 1 
       17 182060 2 1 133 PHE CE1  C -12.328 -13.691 -12.068 1.00 . B B . 133 PHE CE1  1 1 
       17 182061 2 1 133 PHE CE2  C -10.014 -13.107 -12.277 1.00 . B B . 133 PHE CE2  1 1 
       17 182062 2 1 133 PHE CG   C -11.076 -14.451 -13.985 1.00 . B B . 133 PHE CG   1 1 
       17 182063 2 1 133 PHE CZ   C -11.201 -13.054 -11.580 1.00 . B B . 133 PHE CZ   1 1 
       17 182064 2 1 133 PHE H    H  -9.124 -16.285 -13.911 1.00 . B B . 133 PHE H    1 1 
       17 182065 2 1 133 PHE HA   H -11.651 -17.208 -14.779 1.00 . B B . 133 PHE HA   1 1 
       17 182066 2 1 133 PHE HB2  H -10.194 -14.764 -15.895 1.00 . B B . 133 PHE HB2  1 1 
       17 182067 2 1 133 PHE HB3  H -11.932 -15.032 -15.844 1.00 . B B . 133 PHE HB3  1 1 
       17 182068 2 1 133 PHE HD1  H -13.151 -14.886 -13.639 1.00 . B B . 133 PHE HD1  1 1 
       17 182069 2 1 133 PHE HD2  H  -9.012 -13.836 -14.015 1.00 . B B . 133 PHE HD2  1 1 
       17 182070 2 1 133 PHE HE1  H -13.258 -13.646 -11.513 1.00 . B B . 133 PHE HE1  1 1 
       17 182071 2 1 133 PHE HE2  H  -9.135 -12.604 -11.889 1.00 . B B . 133 PHE HE2  1 1 
       17 182072 2 1 133 PHE HZ   H -11.249 -12.514 -10.647 1.00 . B B . 133 PHE HZ   1 1 
       17 182073 2 1 133 PHE N    N  -9.625 -17.033 -14.308 1.00 . B B . 133 PHE N    1 1 
       17 182074 2 1 133 PHE O    O -11.317 -17.944 -17.215 1.00 . B B . 133 PHE O    1 1 
       17 182075 2 1 134 ASP C    C  -8.835 -19.009 -18.515 1.00 . B B . 134 ASP C    1 1 
       17 182076 2 1 134 ASP CA   C  -8.672 -17.496 -18.299 1.00 . B B . 134 ASP CA   1 1 
       17 182077 2 1 134 ASP CB   C  -7.183 -17.077 -18.395 1.00 . B B . 134 ASP CB   1 1 
       17 182078 2 1 134 ASP CG   C  -7.001 -15.553 -18.324 1.00 . B B . 134 ASP CG   1 1 
       17 182079 2 1 134 ASP H    H  -8.624 -16.570 -16.410 1.00 . B B . 134 ASP H    1 1 
       17 182080 2 1 134 ASP HA   H  -9.232 -16.970 -19.073 1.00 . B B . 134 ASP HA   1 1 
       17 182081 2 1 134 ASP HB2  H  -6.623 -17.536 -17.583 1.00 . B B . 134 ASP HB2  1 1 
       17 182082 2 1 134 ASP HB3  H  -6.778 -17.430 -19.337 1.00 . B B . 134 ASP HB3  1 1 
       17 182083 2 1 134 ASP N    N  -9.216 -17.072 -17.009 1.00 . B B . 134 ASP N    1 1 
       17 182084 2 1 134 ASP O    O  -9.570 -19.418 -19.423 1.00 . B B . 134 ASP O    1 1 
       17 182085 2 1 134 ASP OD1  O  -6.903 -15.001 -17.201 1.00 . B B . 134 ASP OD1  1 1 
       17 182086 2 1 134 ASP OD2  O  -6.990 -14.910 -19.392 1.00 . B B . 134 ASP OD2  1 1 
       17 182087 2 1 135 ALA C    C  -9.686 -21.838 -17.642 1.00 . B B . 135 ALA C    1 1 
       17 182088 2 1 135 ALA CA   C  -8.239 -21.301 -17.711 1.00 . B B . 135 ALA CA   1 1 
       17 182089 2 1 135 ALA CB   C  -7.392 -21.925 -16.596 1.00 . B B . 135 ALA CB   1 1 
       17 182090 2 1 135 ALA H    H  -7.629 -19.413 -16.930 1.00 . B B . 135 ALA H    1 1 
       17 182091 2 1 135 ALA HA   H  -7.800 -21.592 -18.665 1.00 . B B . 135 ALA HA   1 1 
       17 182092 2 1 135 ALA HB1  H  -6.375 -21.563 -16.663 1.00 . B B . 135 ALA HB1  1 1 
       17 182093 2 1 135 ALA HB2  H  -7.394 -23.002 -16.693 1.00 . B B . 135 ALA HB2  1 1 
       17 182094 2 1 135 ALA HB3  H  -7.800 -21.654 -15.630 1.00 . B B . 135 ALA HB3  1 1 
       17 182095 2 1 135 ALA N    N  -8.183 -19.823 -17.638 1.00 . B B . 135 ALA N    1 1 
       17 182096 2 1 135 ALA O    O -10.026 -22.794 -18.341 1.00 . B B . 135 ALA O    1 1 
       17 182097 2 1 136 LEU C    C -12.714 -21.518 -17.941 1.00 . B B . 136 LEU C    1 1 
       17 182098 2 1 136 LEU CA   C -11.943 -21.550 -16.600 1.00 . B B . 136 LEU CA   1 1 
       17 182099 2 1 136 LEU CB   C -12.576 -20.585 -15.535 1.00 . B B . 136 LEU CB   1 1 
       17 182100 2 1 136 LEU CD1  C -15.166 -20.814 -15.819 1.00 . B B . 136 LEU CD1  1 1 
       17 182101 2 1 136 LEU CD2  C -13.891 -22.426 -14.287 1.00 . B B . 136 LEU CD2  1 1 
       17 182102 2 1 136 LEU CG   C -13.952 -20.988 -14.871 1.00 . B B . 136 LEU CG   1 1 
       17 182103 2 1 136 LEU H    H -10.173 -20.400 -16.334 1.00 . B B . 136 LEU H    1 1 
       17 182104 2 1 136 LEU HA   H -11.953 -22.565 -16.208 1.00 . B B . 136 LEU HA   1 1 
       17 182105 2 1 136 LEU HB2  H -11.852 -20.467 -14.734 1.00 . B B . 136 LEU HB2  1 1 
       17 182106 2 1 136 LEU HB3  H -12.698 -19.611 -16.000 1.00 . B B . 136 LEU HB3  1 1 
       17 182107 2 1 136 LEU HD11 H -15.208 -19.790 -16.170 1.00 . B B . 136 LEU HD11 1 1 
       17 182108 2 1 136 LEU HD12 H -16.082 -21.037 -15.286 1.00 . B B . 136 LEU HD12 1 1 
       17 182109 2 1 136 LEU HD13 H -15.076 -21.479 -16.669 1.00 . B B . 136 LEU HD13 1 1 
       17 182110 2 1 136 LEU HD21 H -14.824 -22.658 -13.789 1.00 . B B . 136 LEU HD21 1 1 
       17 182111 2 1 136 LEU HD22 H -13.084 -22.496 -13.568 1.00 . B B . 136 LEU HD22 1 1 
       17 182112 2 1 136 LEU HD23 H -13.721 -23.143 -15.081 1.00 . B B . 136 LEU HD23 1 1 
       17 182113 2 1 136 LEU HG   H -14.126 -20.319 -14.033 1.00 . B B . 136 LEU HG   1 1 
       17 182114 2 1 136 LEU N    N -10.524 -21.176 -16.818 1.00 . B B . 136 LEU N    1 1 
       17 182115 2 1 136 LEU O    O -13.353 -22.511 -18.323 1.00 . B B . 136 LEU O    1 1 
       17 182116 2 1 137 PHE C    C -12.673 -21.052 -21.074 1.00 . B B . 137 PHE C    1 1 
       17 182117 2 1 137 PHE CA   C -13.299 -20.183 -19.953 1.00 . B B . 137 PHE CA   1 1 
       17 182118 2 1 137 PHE CB   C -13.303 -18.682 -20.360 1.00 . B B . 137 PHE CB   1 1 
       17 182119 2 1 137 PHE CD1  C -13.445 -16.548 -18.943 1.00 . B B . 137 PHE CD1  1 1 
       17 182120 2 1 137 PHE CD2  C -15.303 -18.061 -18.880 1.00 . B B . 137 PHE CD2  1 1 
       17 182121 2 1 137 PHE CE1  C -14.100 -15.709 -18.054 1.00 . B B . 137 PHE CE1  1 1 
       17 182122 2 1 137 PHE CE2  C -15.956 -17.217 -17.990 1.00 . B B . 137 PHE CE2  1 1 
       17 182123 2 1 137 PHE CG   C -14.031 -17.745 -19.375 1.00 . B B . 137 PHE CG   1 1 
       17 182124 2 1 137 PHE CZ   C -15.354 -16.043 -17.579 1.00 . B B . 137 PHE CZ   1 1 
       17 182125 2 1 137 PHE H    H -12.060 -19.648 -18.303 1.00 . B B . 137 PHE H    1 1 
       17 182126 2 1 137 PHE HA   H -14.331 -20.501 -19.820 1.00 . B B . 137 PHE HA   1 1 
       17 182127 2 1 137 PHE HB2  H -12.276 -18.345 -20.457 1.00 . B B . 137 PHE HB2  1 1 
       17 182128 2 1 137 PHE HB3  H -13.788 -18.578 -21.326 1.00 . B B . 137 PHE HB3  1 1 
       17 182129 2 1 137 PHE HD1  H -12.462 -16.275 -19.311 1.00 . B B . 137 PHE HD1  1 1 
       17 182130 2 1 137 PHE HD2  H -15.784 -18.979 -19.198 1.00 . B B . 137 PHE HD2  1 1 
       17 182131 2 1 137 PHE HE1  H -13.630 -14.786 -17.731 1.00 . B B . 137 PHE HE1  1 1 
       17 182132 2 1 137 PHE HE2  H -16.938 -17.479 -17.618 1.00 . B B . 137 PHE HE2  1 1 
       17 182133 2 1 137 PHE HZ   H -15.866 -15.387 -16.884 1.00 . B B . 137 PHE HZ   1 1 
       17 182134 2 1 137 PHE N    N -12.610 -20.380 -18.660 1.00 . B B . 137 PHE N    1 1 
       17 182135 2 1 137 PHE O    O -13.338 -21.351 -22.067 1.00 . B B . 137 PHE O    1 1 
       17 182136 2 1 138 MET C    C -11.305 -23.798 -21.755 1.00 . B B . 138 MET C    1 1 
       17 182137 2 1 138 MET CA   C -10.704 -22.385 -21.837 1.00 . B B . 138 MET CA   1 1 
       17 182138 2 1 138 MET CB   C  -9.177 -22.451 -21.559 1.00 . B B . 138 MET CB   1 1 
       17 182139 2 1 138 MET CE   C  -6.065 -22.445 -22.696 1.00 . B B . 138 MET CE   1 1 
       17 182140 2 1 138 MET CG   C  -8.418 -21.162 -21.871 1.00 . B B . 138 MET CG   1 1 
       17 182141 2 1 138 MET H    H -10.898 -21.130 -20.115 1.00 . B B . 138 MET H    1 1 
       17 182142 2 1 138 MET HA   H -10.862 -22.000 -22.843 1.00 . B B . 138 MET HA   1 1 
       17 182143 2 1 138 MET HB2  H  -9.021 -22.683 -20.511 1.00 . B B . 138 MET HB2  1 1 
       17 182144 2 1 138 MET HB3  H  -8.740 -23.248 -22.154 1.00 . B B . 138 MET HB3  1 1 
       17 182145 2 1 138 MET HE1  H  -5.006 -22.596 -22.563 1.00 . B B . 138 MET HE1  1 1 
       17 182146 2 1 138 MET HE2  H  -6.248 -22.049 -23.685 1.00 . B B . 138 MET HE2  1 1 
       17 182147 2 1 138 MET HE3  H  -6.581 -23.390 -22.587 1.00 . B B . 138 MET HE3  1 1 
       17 182148 2 1 138 MET HG2  H  -8.515 -20.940 -22.927 1.00 . B B . 138 MET HG2  1 1 
       17 182149 2 1 138 MET HG3  H  -8.847 -20.350 -21.299 1.00 . B B . 138 MET HG3  1 1 
       17 182150 2 1 138 MET N    N -11.393 -21.462 -20.897 1.00 . B B . 138 MET N    1 1 
       17 182151 2 1 138 MET O    O -11.457 -24.464 -22.779 1.00 . B B . 138 MET O    1 1 
       17 182152 2 1 138 MET SD   S  -6.658 -21.281 -21.467 1.00 . B B . 138 MET SD   1 1 
       17 182153 2 1 139 ASN C    C -13.718 -25.646 -20.841 1.00 . B B . 139 ASN C    1 1 
       17 182154 2 1 139 ASN CA   C -12.288 -25.562 -20.292 1.00 . B B . 139 ASN CA   1 1 
       17 182155 2 1 139 ASN CB   C -12.247 -25.936 -18.780 1.00 . B B . 139 ASN CB   1 1 
       17 182156 2 1 139 ASN CG   C -10.894 -26.518 -18.354 1.00 . B B . 139 ASN CG   1 1 
       17 182157 2 1 139 ASN H    H -11.603 -23.604 -19.773 1.00 . B B . 139 ASN H    1 1 
       17 182158 2 1 139 ASN HA   H -11.685 -26.279 -20.844 1.00 . B B . 139 ASN HA   1 1 
       17 182159 2 1 139 ASN HB2  H -12.448 -25.054 -18.182 1.00 . B B . 139 ASN HB2  1 1 
       17 182160 2 1 139 ASN HB3  H -13.011 -26.676 -18.561 1.00 . B B . 139 ASN HB3  1 1 
       17 182161 2 1 139 ASN HD21 H -10.169 -24.719 -17.973 1.00 . B B . 139 ASN HD21 1 1 
       17 182162 2 1 139 ASN HD22 H  -9.085 -26.029 -17.706 1.00 . B B . 139 ASN HD22 1 1 
       17 182163 2 1 139 ASN N    N -11.701 -24.217 -20.533 1.00 . B B . 139 ASN N    1 1 
       17 182164 2 1 139 ASN ND2  N  -9.959 -25.669 -17.970 1.00 . B B . 139 ASN ND2  1 1 
       17 182165 2 1 139 ASN O    O -14.253 -26.742 -21.027 1.00 . B B . 139 ASN O    1 1 
       17 182166 2 1 139 ASN OD1  O -10.689 -27.731 -18.391 1.00 . B B . 139 ASN OD1  1 1 
       17 182167 2 1 140 TYR C    C -15.423 -24.653 -23.314 1.00 . B B . 140 TYR C    1 1 
       17 182168 2 1 140 TYR CA   C -15.612 -24.385 -21.802 1.00 . B B . 140 TYR CA   1 1 
       17 182169 2 1 140 TYR CB   C -16.239 -22.981 -21.563 1.00 . B B . 140 TYR CB   1 1 
       17 182170 2 1 140 TYR CD1  C -18.763 -23.357 -21.464 1.00 . B B . 140 TYR CD1  1 1 
       17 182171 2 1 140 TYR CD2  C -17.905 -22.108 -23.316 1.00 . B B . 140 TYR CD2  1 1 
       17 182172 2 1 140 TYR CE1  C -20.042 -23.218 -21.964 1.00 . B B . 140 TYR CE1  1 1 
       17 182173 2 1 140 TYR CE2  C -19.186 -21.967 -23.816 1.00 . B B . 140 TYR CE2  1 1 
       17 182174 2 1 140 TYR CG   C -17.662 -22.811 -22.128 1.00 . B B . 140 TYR CG   1 1 
       17 182175 2 1 140 TYR CZ   C -20.249 -22.523 -23.135 1.00 . B B . 140 TYR CZ   1 1 
       17 182176 2 1 140 TYR H    H -13.884 -23.650 -20.822 1.00 . B B . 140 TYR H    1 1 
       17 182177 2 1 140 TYR HA   H -16.272 -25.143 -21.389 1.00 . B B . 140 TYR HA   1 1 
       17 182178 2 1 140 TYR HB2  H -16.285 -22.798 -20.497 1.00 . B B . 140 TYR HB2  1 1 
       17 182179 2 1 140 TYR HB3  H -15.600 -22.221 -22.012 1.00 . B B . 140 TYR HB3  1 1 
       17 182180 2 1 140 TYR HD1  H -18.605 -23.908 -20.543 1.00 . B B . 140 TYR HD1  1 1 
       17 182181 2 1 140 TYR HD2  H -17.070 -21.674 -23.851 1.00 . B B . 140 TYR HD2  1 1 
       17 182182 2 1 140 TYR HE1  H -20.879 -23.650 -21.430 1.00 . B B . 140 TYR HE1  1 1 
       17 182183 2 1 140 TYR HE2  H -19.352 -21.422 -24.737 1.00 . B B . 140 TYR HE2  1 1 
       17 182184 2 1 140 TYR HH   H -22.122 -22.141 -22.920 1.00 . B B . 140 TYR HH   1 1 
       17 182185 2 1 140 TYR N    N -14.322 -24.479 -21.107 1.00 . B B . 140 TYR N    1 1 
       17 182186 2 1 140 TYR O    O -16.289 -25.245 -23.962 1.00 . B B . 140 TYR O    1 1 
       17 182187 2 1 140 TYR OH   O -21.526 -22.396 -23.633 1.00 . B B . 140 TYR OH   1 1 
       17 182188 2 1 141 LEU C    C -13.175 -25.443 -25.775 1.00 . B B . 141 LEU C    1 1 
       17 182189 2 1 141 LEU CA   C -14.008 -24.220 -25.316 1.00 . B B . 141 LEU CA   1 1 
       17 182190 2 1 141 LEU CB   C -13.266 -22.903 -25.699 1.00 . B B . 141 LEU CB   1 1 
       17 182191 2 1 141 LEU CD1  C -13.091 -20.337 -25.597 1.00 . B B . 141 LEU CD1  1 1 
       17 182192 2 1 141 LEU CD2  C -15.367 -21.443 -25.959 1.00 . B B . 141 LEU CD2  1 1 
       17 182193 2 1 141 LEU CG   C -13.977 -21.569 -25.293 1.00 . B B . 141 LEU CG   1 1 
       17 182194 2 1 141 LEU H    H -13.578 -23.867 -23.261 1.00 . B B . 141 LEU H    1 1 
       17 182195 2 1 141 LEU HA   H -14.961 -24.240 -25.839 1.00 . B B . 141 LEU HA   1 1 
       17 182196 2 1 141 LEU HB2  H -12.285 -22.919 -25.230 1.00 . B B . 141 LEU HB2  1 1 
       17 182197 2 1 141 LEU HB3  H -13.121 -22.894 -26.775 1.00 . B B . 141 LEU HB3  1 1 
       17 182198 2 1 141 LEU HD11 H -12.916 -20.254 -26.663 1.00 . B B . 141 LEU HD11 1 1 
       17 182199 2 1 141 LEU HD12 H -12.143 -20.439 -25.086 1.00 . B B . 141 LEU HD12 1 1 
       17 182200 2 1 141 LEU HD13 H -13.584 -19.441 -25.243 1.00 . B B . 141 LEU HD13 1 1 
       17 182201 2 1 141 LEU HD21 H -15.842 -20.525 -25.636 1.00 . B B . 141 LEU HD21 1 1 
       17 182202 2 1 141 LEU HD22 H -15.987 -22.279 -25.664 1.00 . B B . 141 LEU HD22 1 1 
       17 182203 2 1 141 LEU HD23 H -15.266 -21.435 -27.037 1.00 . B B . 141 LEU HD23 1 1 
       17 182204 2 1 141 LEU HG   H -14.138 -21.581 -24.220 1.00 . B B . 141 LEU HG   1 1 
       17 182205 2 1 141 LEU N    N -14.273 -24.214 -23.857 1.00 . B B . 141 LEU N    1 1 
       17 182206 2 1 141 LEU O    O -13.026 -25.662 -26.985 1.00 . B B . 141 LEU O    1 1 
       17 182207 2 1 142 GLN C    C -12.465 -28.739 -24.778 1.00 . B B . 142 GLN C    1 1 
       17 182208 2 1 142 GLN CA   C -11.774 -27.412 -25.145 1.00 . B B . 142 GLN CA   1 1 
       17 182209 2 1 142 GLN CB   C -10.409 -27.283 -24.401 1.00 . B B . 142 GLN CB   1 1 
       17 182210 2 1 142 GLN CD   C  -9.183 -27.164 -22.130 1.00 . B B . 142 GLN CD   1 1 
       17 182211 2 1 142 GLN CG   C -10.477 -27.514 -22.874 1.00 . B B . 142 GLN CG   1 1 
       17 182212 2 1 142 GLN H    H -12.865 -26.070 -23.887 1.00 . B B . 142 GLN H    1 1 
       17 182213 2 1 142 GLN HA   H -11.584 -27.418 -26.219 1.00 . B B . 142 GLN HA   1 1 
       17 182214 2 1 142 GLN HB2  H  -9.711 -28.002 -24.821 1.00 . B B . 142 GLN HB2  1 1 
       17 182215 2 1 142 GLN HB3  H -10.014 -26.287 -24.576 1.00 . B B . 142 GLN HB3  1 1 
       17 182216 2 1 142 GLN HE21 H  -9.578 -28.508 -20.723 1.00 . B B . 142 GLN HE21 1 1 
       17 182217 2 1 142 GLN HE22 H  -8.111 -27.622 -20.518 1.00 . B B . 142 GLN HE22 1 1 
       17 182218 2 1 142 GLN HG2  H -11.272 -26.903 -22.463 1.00 . B B . 142 GLN HG2  1 1 
       17 182219 2 1 142 GLN HG3  H -10.710 -28.558 -22.693 1.00 . B B . 142 GLN HG3  1 1 
       17 182220 2 1 142 GLN N    N -12.654 -26.252 -24.825 1.00 . B B . 142 GLN N    1 1 
       17 182221 2 1 142 GLN NE2  N  -8.931 -27.831 -21.013 1.00 . B B . 142 GLN NE2  1 1 
       17 182222 2 1 142 GLN O    O -13.471 -28.746 -24.058 1.00 . B B . 142 GLN O    1 1 
       17 182223 2 1 142 GLN OE1  O  -8.426 -26.284 -22.549 1.00 . B B . 142 GLN OE1  1 1 
       17 182224 2 1 143 GLN C    C -11.211 -32.203 -25.035 1.00 . B B . 143 GLN C    1 1 
       17 182225 2 1 143 GLN CA   C -12.390 -31.215 -24.991 1.00 . B B . 143 GLN CA   1 1 
       17 182226 2 1 143 GLN CB   C -13.491 -31.637 -26.016 1.00 . B B . 143 GLN CB   1 1 
       17 182227 2 1 143 GLN CD   C -14.105 -32.087 -28.492 1.00 . B B . 143 GLN CD   1 1 
       17 182228 2 1 143 GLN CG   C -12.998 -31.765 -27.479 1.00 . B B . 143 GLN CG   1 1 
       17 182229 2 1 143 GLN H    H -11.131 -29.757 -25.874 1.00 . B B . 143 GLN H    1 1 
       17 182230 2 1 143 GLN HA   H -12.811 -31.224 -23.989 1.00 . B B . 143 GLN HA   1 1 
       17 182231 2 1 143 GLN HB2  H -13.904 -32.594 -25.713 1.00 . B B . 143 GLN HB2  1 1 
       17 182232 2 1 143 GLN HB3  H -14.287 -30.899 -25.991 1.00 . B B . 143 GLN HB3  1 1 
       17 182233 2 1 143 GLN HE21 H -12.823 -33.093 -29.634 1.00 . B B . 143 GLN HE21 1 1 
       17 182234 2 1 143 GLN HE22 H -14.451 -33.026 -30.209 1.00 . B B . 143 GLN HE22 1 1 
       17 182235 2 1 143 GLN HG2  H -12.536 -30.832 -27.776 1.00 . B B . 143 GLN HG2  1 1 
       17 182236 2 1 143 GLN HG3  H -12.252 -32.552 -27.519 1.00 . B B . 143 GLN HG3  1 1 
       17 182237 2 1 143 GLN N    N -11.906 -29.852 -25.280 1.00 . B B . 143 GLN N    1 1 
       17 182238 2 1 143 GLN NE2  N -13.759 -32.806 -29.550 1.00 . B B . 143 GLN NE2  1 1 
       17 182239 2 1 143 GLN O    O -10.191 -31.930 -25.682 1.00 . B B . 143 GLN O    1 1 
       17 182240 2 1 143 GLN OE1  O -15.261 -31.694 -28.327 1.00 . B B . 143 GLN OE1  1 1 
       17 182241 2 1 144 GLN C    C -11.064 -35.682 -24.991 1.00 . B B . 144 GLN C    1 1 
       17 182242 2 1 144 GLN CA   C -10.382 -34.450 -24.368 1.00 . B B . 144 GLN CA   1 1 
       17 182243 2 1 144 GLN CB   C  -9.830 -34.751 -22.935 1.00 . B B . 144 GLN CB   1 1 
       17 182244 2 1 144 GLN CD   C  -7.721 -33.291 -23.166 1.00 . B B . 144 GLN CD   1 1 
       17 182245 2 1 144 GLN CG   C  -8.957 -33.628 -22.322 1.00 . B B . 144 GLN CG   1 1 
       17 182246 2 1 144 GLN H    H -12.141 -33.435 -23.754 1.00 . B B . 144 GLN H    1 1 
       17 182247 2 1 144 GLN HA   H  -9.548 -34.160 -25.007 1.00 . B B . 144 GLN HA   1 1 
       17 182248 2 1 144 GLN HB2  H -10.669 -34.921 -22.269 1.00 . B B . 144 GLN HB2  1 1 
       17 182249 2 1 144 GLN HB3  H  -9.235 -35.659 -22.971 1.00 . B B . 144 GLN HB3  1 1 
       17 182250 2 1 144 GLN HE21 H  -6.673 -34.717 -22.269 1.00 . B B . 144 GLN HE21 1 1 
       17 182251 2 1 144 GLN HE22 H  -5.837 -33.828 -23.492 1.00 . B B . 144 GLN HE22 1 1 
       17 182252 2 1 144 GLN HG2  H  -9.559 -32.734 -22.224 1.00 . B B . 144 GLN HG2  1 1 
       17 182253 2 1 144 GLN HG3  H  -8.629 -33.936 -21.334 1.00 . B B . 144 GLN HG3  1 1 
       17 182254 2 1 144 GLN N    N -11.352 -33.337 -24.329 1.00 . B B . 144 GLN N    1 1 
       17 182255 2 1 144 GLN NE2  N  -6.634 -34.017 -22.950 1.00 . B B . 144 GLN NE2  1 1 
       17 182256 2 1 144 GLN O    O -11.745 -36.447 -24.297 1.00 . B B . 144 GLN O    1 1 
       17 182257 2 1 144 GLN OE1  O  -7.747 -32.402 -24.018 1.00 . B B . 144 GLN OE1  1 1 
       17 182258 2 1 145 ALA C    C -10.599 -38.084 -27.298 1.00 . B B . 145 ALA C    1 1 
       17 182259 2 1 145 ALA CA   C -11.561 -36.889 -27.106 1.00 . B B . 145 ALA CA   1 1 
       17 182260 2 1 145 ALA CB   C -12.015 -36.311 -28.463 1.00 . B B . 145 ALA CB   1 1 
       17 182261 2 1 145 ALA H    H -10.325 -35.200 -26.793 1.00 . B B . 145 ALA H    1 1 
       17 182262 2 1 145 ALA HA   H -12.450 -37.225 -26.571 1.00 . B B . 145 ALA HA   1 1 
       17 182263 2 1 145 ALA HB1  H -12.509 -37.080 -29.045 1.00 . B B . 145 ALA HB1  1 1 
       17 182264 2 1 145 ALA HB2  H -11.158 -35.943 -29.014 1.00 . B B . 145 ALA HB2  1 1 
       17 182265 2 1 145 ALA HB3  H -12.707 -35.492 -28.299 1.00 . B B . 145 ALA HB3  1 1 
       17 182266 2 1 145 ALA N    N -10.912 -35.827 -26.319 1.00 . B B . 145 ALA N    1 1 
       17 182267 2 1 145 ALA O    O  -9.693 -38.031 -28.139 1.00 . B B . 145 ALA O    1 1 
       17 182268 2 1 146 GLY C    C -10.814 -41.490 -27.238 1.00 . B B . 146 GLY C    1 1 
       17 182269 2 1 146 GLY CA   C  -9.996 -40.378 -26.581 1.00 . B B . 146 GLY CA   1 1 
       17 182270 2 1 146 GLY H    H -11.468 -39.074 -25.780 1.00 . B B . 146 GLY H    1 1 
       17 182271 2 1 146 GLY HA2  H  -9.092 -40.200 -27.157 1.00 . B B . 146 GLY HA2  1 1 
       17 182272 2 1 146 GLY HA3  H  -9.711 -40.697 -25.588 1.00 . B B . 146 GLY HA3  1 1 
       17 182273 2 1 146 GLY N    N -10.780 -39.139 -26.475 1.00 . B B . 146 GLY N    1 1 
       17 182274 2 1 146 GLY O    O -11.774 -41.982 -26.641 1.00 . B B . 146 GLY O    1 1 
       17 182275 2 1 147 GLU C    C -10.273 -44.074 -29.584 1.00 . B B . 147 GLU C    1 1 
       17 182276 2 1 147 GLU CA   C -11.181 -42.859 -29.296 1.00 . B B . 147 GLU CA   1 1 
       17 182277 2 1 147 GLU CB   C -11.638 -42.191 -30.622 1.00 . B B . 147 GLU CB   1 1 
       17 182278 2 1 147 GLU CD   C -12.833 -42.419 -32.878 1.00 . B B . 147 GLU CD   1 1 
       17 182279 2 1 147 GLU CG   C -12.419 -43.121 -31.576 1.00 . B B . 147 GLU CG   1 1 
       17 182280 2 1 147 GLU H    H  -9.650 -41.449 -28.867 1.00 . B B . 147 GLU H    1 1 
       17 182281 2 1 147 GLU HA   H -12.062 -43.192 -28.745 1.00 . B B . 147 GLU HA   1 1 
       17 182282 2 1 147 GLU HB2  H -12.272 -41.341 -30.385 1.00 . B B . 147 GLU HB2  1 1 
       17 182283 2 1 147 GLU HB3  H -10.761 -41.822 -31.150 1.00 . B B . 147 GLU HB3  1 1 
       17 182284 2 1 147 GLU HG2  H -11.793 -43.977 -31.819 1.00 . B B . 147 GLU HG2  1 1 
       17 182285 2 1 147 GLU HG3  H -13.310 -43.476 -31.068 1.00 . B B . 147 GLU HG3  1 1 
       17 182286 2 1 147 GLU N    N -10.450 -41.862 -28.479 1.00 . B B . 147 GLU N    1 1 
       17 182287 2 1 147 GLU O    O  -9.183 -43.909 -30.135 1.00 . B B . 147 GLU O    1 1 
       17 182288 2 1 147 GLU OE1  O -12.110 -42.531 -33.889 1.00 . B B . 147 GLU OE1  1 1 
       17 182289 2 1 147 GLU OE2  O -13.877 -41.732 -32.889 1.00 . B B . 147 GLU OE2  1 1 
       17 182290 2 1 148 GLY C    C -10.302 -47.244 -30.721 1.00 . B B . 148 GLY C    1 1 
       17 182291 2 1 148 GLY CA   C  -9.963 -46.531 -29.412 1.00 . B B . 148 GLY CA   1 1 
       17 182292 2 1 148 GLY H    H -11.621 -45.345 -28.801 1.00 . B B . 148 GLY H    1 1 
       17 182293 2 1 148 GLY HA2  H  -8.901 -46.308 -29.390 1.00 . B B . 148 GLY HA2  1 1 
       17 182294 2 1 148 GLY HA3  H -10.184 -47.198 -28.590 1.00 . B B . 148 GLY HA3  1 1 
       17 182295 2 1 148 GLY N    N -10.735 -45.289 -29.214 1.00 . B B . 148 GLY N    1 1 
       17 182296 2 1 148 GLY O    O -11.458 -47.218 -31.161 1.00 . B B . 148 GLY O    1 1 
       17 182297 2 1 149 THR C    C  -9.910 -50.118 -32.250 1.00 . B B . 149 THR C    1 1 
       17 182298 2 1 149 THR CA   C  -9.451 -48.684 -32.575 1.00 . B B . 149 THR CA   1 1 
       17 182299 2 1 149 THR CB   C  -8.115 -48.734 -33.402 1.00 . B B . 149 THR CB   1 1 
       17 182300 2 1 149 THR CG2  C  -7.766 -47.368 -34.010 1.00 . B B . 149 THR CG2  1 1 
       17 182301 2 1 149 THR H    H  -8.396 -47.830 -30.941 1.00 . B B . 149 THR H    1 1 
       17 182302 2 1 149 THR HA   H -10.214 -48.208 -33.187 1.00 . B B . 149 THR HA   1 1 
       17 182303 2 1 149 THR HB   H  -8.236 -49.446 -34.216 1.00 . B B . 149 THR HB   1 1 
       17 182304 2 1 149 THR HG1  H  -6.480 -48.429 -32.316 1.00 . B B . 149 THR HG1  1 1 
       17 182305 2 1 149 THR HG21 H  -8.571 -47.039 -34.654 1.00 . B B . 149 THR HG21 1 1 
       17 182306 2 1 149 THR HG22 H  -6.855 -47.447 -34.590 1.00 . B B . 149 THR HG22 1 1 
       17 182307 2 1 149 THR HG23 H  -7.622 -46.642 -33.218 1.00 . B B . 149 THR HG23 1 1 
       17 182308 2 1 149 THR N    N  -9.289 -47.889 -31.337 1.00 . B B . 149 THR N    1 1 
       17 182309 2 1 149 THR O    O  -9.643 -50.629 -31.154 1.00 . B B . 149 THR O    1 1 
       17 182310 2 1 149 THR OG1  O  -7.027 -49.184 -32.570 1.00 . B B . 149 THR OG1  1 1 
       17 182311 2 1 150 GLU C    C  -9.866 -53.114 -33.237 1.00 . B B . 150 GLU C    1 1 
       17 182312 2 1 150 GLU CA   C -11.059 -52.147 -33.110 1.00 . B B . 150 GLU CA   1 1 
       17 182313 2 1 150 GLU CB   C -12.113 -52.455 -34.221 1.00 . B B . 150 GLU CB   1 1 
       17 182314 2 1 150 GLU CD   C -13.618 -54.208 -35.364 1.00 . B B . 150 GLU CD   1 1 
       17 182315 2 1 150 GLU CG   C -12.739 -53.872 -34.149 1.00 . B B . 150 GLU CG   1 1 
       17 182316 2 1 150 GLU H    H -10.777 -50.266 -34.052 1.00 . B B . 150 GLU H    1 1 
       17 182317 2 1 150 GLU HA   H -11.524 -52.272 -32.133 1.00 . B B . 150 GLU HA   1 1 
       17 182318 2 1 150 GLU HB2  H -12.914 -51.727 -34.150 1.00 . B B . 150 GLU HB2  1 1 
       17 182319 2 1 150 GLU HB3  H -11.639 -52.344 -35.194 1.00 . B B . 150 GLU HB3  1 1 
       17 182320 2 1 150 GLU HG2  H -11.935 -54.600 -34.082 1.00 . B B . 150 GLU HG2  1 1 
       17 182321 2 1 150 GLU HG3  H -13.343 -53.945 -33.247 1.00 . B B . 150 GLU HG3  1 1 
       17 182322 2 1 150 GLU N    N -10.593 -50.752 -33.220 1.00 . B B . 150 GLU N    1 1 
       17 182323 2 1 150 GLU O    O  -8.912 -52.836 -33.975 1.00 . B B . 150 GLU O    1 1 
       17 182324 2 1 150 GLU OE1  O -14.782 -53.765 -35.411 1.00 . B B . 150 GLU OE1  1 1 
       17 182325 2 1 150 GLU OE2  O -13.141 -54.907 -36.290 1.00 . B B . 150 GLU OE2  1 1 
       17 182326 2 1 151 GLU C    C  -9.664 -56.685 -32.484 1.00 . B B . 151 GLU C    1 1 
       17 182327 2 1 151 GLU CA   C  -8.942 -55.328 -32.596 1.00 . B B . 151 GLU CA   1 1 
       17 182328 2 1 151 GLU CB   C  -7.834 -55.150 -31.505 1.00 . B B . 151 GLU CB   1 1 
       17 182329 2 1 151 GLU CD   C  -7.273 -55.032 -28.985 1.00 . B B . 151 GLU CD   1 1 
       17 182330 2 1 151 GLU CG   C  -8.359 -54.893 -30.067 1.00 . B B . 151 GLU CG   1 1 
       17 182331 2 1 151 GLU H    H -10.688 -54.350 -31.900 1.00 . B B . 151 GLU H    1 1 
       17 182332 2 1 151 GLU HA   H  -8.473 -55.291 -33.579 1.00 . B B . 151 GLU HA   1 1 
       17 182333 2 1 151 GLU HB2  H  -7.211 -56.039 -31.493 1.00 . B B . 151 GLU HB2  1 1 
       17 182334 2 1 151 GLU HB3  H  -7.209 -54.306 -31.790 1.00 . B B . 151 GLU HB3  1 1 
       17 182335 2 1 151 GLU HG2  H  -8.767 -53.889 -30.022 1.00 . B B . 151 GLU HG2  1 1 
       17 182336 2 1 151 GLU HG3  H  -9.157 -55.598 -29.855 1.00 . B B . 151 GLU HG3  1 1 
       17 182337 2 1 151 GLU N    N  -9.933 -54.242 -32.516 1.00 . B B . 151 GLU N    1 1 
       17 182338 2 1 151 GLU O    O  -9.640 -57.345 -31.432 1.00 . B B . 151 GLU O    1 1 
       17 182339 2 1 151 GLU OE1  O  -6.565 -54.048 -28.701 1.00 . B B . 151 GLU OE1  1 1 
       17 182340 2 1 151 GLU OE2  O  -7.110 -56.135 -28.427 1.00 . B B . 151 GLU OE2  1 1 
       17 182341 2 1 152 HIS C    C -10.120 -59.537 -33.641 1.00 . B B . 152 HIS C    1 1 
       17 182342 2 1 152 HIS CA   C -11.112 -58.354 -33.580 1.00 . B B . 152 HIS CA   1 1 
       17 182343 2 1 152 HIS CB   C -12.176 -58.416 -34.724 1.00 . B B . 152 HIS CB   1 1 
       17 182344 2 1 152 HIS CD2  C -11.371 -59.429 -36.995 1.00 . B B . 152 HIS CD2  1 1 
       17 182345 2 1 152 HIS CE1  C -10.988 -57.559 -38.053 1.00 . B B . 152 HIS CE1  1 1 
       17 182346 2 1 152 HIS CG   C -11.657 -58.410 -36.142 1.00 . B B . 152 HIS CG   1 1 
       17 182347 2 1 152 HIS H    H -10.376 -56.511 -34.365 1.00 . B B . 152 HIS H    1 1 
       17 182348 2 1 152 HIS HA   H -11.647 -58.411 -32.630 1.00 . B B . 152 HIS HA   1 1 
       17 182349 2 1 152 HIS HB2  H -12.762 -59.318 -34.605 1.00 . B B . 152 HIS HB2  1 1 
       17 182350 2 1 152 HIS HB3  H -12.842 -57.566 -34.622 1.00 . B B . 152 HIS HB3  1 1 
       17 182351 2 1 152 HIS HD1  H -11.520 -56.343 -36.502 1.00 . B B . 152 HIS HD1  1 1 
       17 182352 2 1 152 HIS HD2  H -11.460 -60.489 -36.785 1.00 . B B . 152 HIS HD2  1 1 
       17 182353 2 1 152 HIS HE1  H -10.705 -56.852 -38.819 1.00 . B B . 152 HIS HE1  1 1 
       17 182354 2 1 152 HIS HE2  H -10.493 -59.352 -38.886 1.00 . B B . 152 HIS HE2  1 1 
       17 182355 2 1 152 HIS N    N -10.370 -57.080 -33.567 1.00 . B B . 152 HIS N    1 1 
       17 182356 2 1 152 HIS ND1  N -11.402 -57.257 -36.843 1.00 . B B . 152 HIS ND1  1 1 
       17 182357 2 1 152 HIS NE2  N -10.958 -58.871 -38.172 1.00 . B B . 152 HIS NE2  1 1 
       17 182358 2 1 152 HIS O    O  -9.356 -59.679 -34.605 1.00 . B B . 152 HIS O    1 1 
       17 182359 2 1 153 GLN C    C -10.069 -62.731 -33.081 1.00 . B B . 153 GLN C    1 1 
       17 182360 2 1 153 GLN CA   C  -9.277 -61.555 -32.487 1.00 . B B . 153 GLN CA   1 1 
       17 182361 2 1 153 GLN CB   C  -8.851 -61.841 -31.015 1.00 . B B . 153 GLN CB   1 1 
       17 182362 2 1 153 GLN CD   C  -9.559 -62.211 -28.562 1.00 . B B . 153 GLN CD   1 1 
       17 182363 2 1 153 GLN CG   C -10.013 -62.021 -30.016 1.00 . B B . 153 GLN CG   1 1 
       17 182364 2 1 153 GLN H    H -10.624 -60.074 -31.779 1.00 . B B . 153 GLN H    1 1 
       17 182365 2 1 153 GLN HA   H  -8.379 -61.402 -33.087 1.00 . B B . 153 GLN HA   1 1 
       17 182366 2 1 153 GLN HB2  H  -8.249 -62.745 -30.996 1.00 . B B . 153 GLN HB2  1 1 
       17 182367 2 1 153 GLN HB3  H  -8.234 -61.018 -30.670 1.00 . B B . 153 GLN HB3  1 1 
       17 182368 2 1 153 GLN HE21 H -11.157 -63.317 -28.160 1.00 . B B . 153 GLN HE21 1 1 
       17 182369 2 1 153 GLN HE22 H -10.057 -63.070 -26.848 1.00 . B B . 153 GLN HE22 1 1 
       17 182370 2 1 153 GLN HG2  H -10.646 -61.144 -30.057 1.00 . B B . 153 GLN HG2  1 1 
       17 182371 2 1 153 GLN HG3  H -10.593 -62.889 -30.317 1.00 . B B . 153 GLN HG3  1 1 
       17 182372 2 1 153 GLN N    N -10.085 -60.327 -32.559 1.00 . B B . 153 GLN N    1 1 
       17 182373 2 1 153 GLN NE2  N -10.335 -62.938 -27.778 1.00 . B B . 153 GLN NE2  1 1 
       17 182374 2 1 153 GLN O    O -11.305 -62.757 -33.015 1.00 . B B . 153 GLN O    1 1 
       17 182375 2 1 153 GLN OE1  O  -8.521 -61.693 -28.143 1.00 . B B . 153 GLN OE1  1 1 
       17 182376 2 1 154 ASP C    C  -9.235 -66.112 -33.713 1.00 . B B . 154 ASP C    1 1 
       17 182377 2 1 154 ASP CA   C  -9.942 -64.884 -34.288 1.00 . B B . 154 ASP CA   1 1 
       17 182378 2 1 154 ASP CB   C  -9.816 -64.824 -35.835 1.00 . B B . 154 ASP CB   1 1 
       17 182379 2 1 154 ASP CG   C -10.394 -66.064 -36.549 1.00 . B B . 154 ASP CG   1 1 
       17 182380 2 1 154 ASP H    H  -8.378 -63.575 -33.723 1.00 . B B . 154 ASP H    1 1 
       17 182381 2 1 154 ASP HA   H -11.000 -64.926 -34.022 1.00 . B B . 154 ASP HA   1 1 
       17 182382 2 1 154 ASP HB2  H -10.342 -63.946 -36.194 1.00 . B B . 154 ASP HB2  1 1 
       17 182383 2 1 154 ASP HB3  H  -8.765 -64.720 -36.096 1.00 . B B . 154 ASP HB3  1 1 
       17 182384 2 1 154 ASP N    N  -9.352 -63.681 -33.682 1.00 . B B . 154 ASP N    1 1 
       17 182385 2 1 154 ASP O    O  -8.072 -66.379 -34.045 1.00 . B B . 154 ASP O    1 1 
       17 182386 2 1 154 ASP OD1  O  -9.619 -66.894 -37.063 1.00 . B B . 154 ASP OD1  1 1 
       17 182387 2 1 154 ASP OD2  O -11.632 -66.205 -36.596 1.00 . B B . 154 ASP OD2  1 1 
       17 182388 2 1 155 ALA C    C  -9.483 -69.213 -33.106 1.00 . B B . 155 ALA C    1 1 
       17 182389 2 1 155 ALA CA   C  -9.406 -68.007 -32.140 1.00 . B B . 155 ALA CA   1 1 
       17 182390 2 1 155 ALA CB   C -10.177 -68.254 -30.827 1.00 . B B . 155 ALA CB   1 1 
       17 182391 2 1 155 ALA H    H -10.836 -66.516 -32.581 1.00 . B B . 155 ALA H    1 1 
       17 182392 2 1 155 ALA HA   H  -8.365 -67.818 -31.882 1.00 . B B . 155 ALA HA   1 1 
       17 182393 2 1 155 ALA HB1  H -11.221 -68.438 -31.047 1.00 . B B . 155 ALA HB1  1 1 
       17 182394 2 1 155 ALA HB2  H -10.097 -67.386 -30.185 1.00 . B B . 155 ALA HB2  1 1 
       17 182395 2 1 155 ALA HB3  H  -9.763 -69.115 -30.315 1.00 . B B . 155 ALA HB3  1 1 
       17 182396 2 1 155 ALA N    N  -9.928 -66.813 -32.803 1.00 . B B . 155 ALA N    1 1 
       17 182397 2 1 155 ALA O    O -10.572 -69.787 -33.265 1.00 . B B . 155 ALA O    1 1 
       17 182398 2 1 155 ALA OXT  O  -8.459 -69.558 -33.726 1.00 . B B . 155 ALA OXT  1 1 
       17 182399 3 1   1 MET C    C  -8.321  35.814  12.415 1.00 . C C .   1 MET C    1 1 
       17 182400 3 1   1 MET CA   C  -9.432  35.712  13.462 1.00 . C C .   1 MET CA   1 1 
       17 182401 3 1   1 MET CB   C -10.780  36.223  12.881 1.00 . C C .   1 MET CB   1 1 
       17 182402 3 1   1 MET CE   C -13.103  35.071   9.547 1.00 . C C .   1 MET CE   1 1 
       17 182403 3 1   1 MET CG   C -11.253  35.489  11.611 1.00 . C C .   1 MET CG   1 1 
       17 182404 3 1   1 MET H1   H  -8.189  36.058  15.084 1.00 . C C .   1 MET H1   1 1 
       17 182405 3 1   1 MET H2   H  -9.798  36.479  15.360 1.00 . C C .   1 MET H2   1 1 
       17 182406 3 1   1 MET H3   H  -8.823  37.464  14.400 1.00 . C C .   1 MET H3   1 1 
       17 182407 3 1   1 MET HA   H  -9.545  34.674  13.769 1.00 . C C .   1 MET HA   1 1 
       17 182408 3 1   1 MET HB2  H -11.547  36.110  13.636 1.00 . C C .   1 MET HB2  1 1 
       17 182409 3 1   1 MET HB3  H -10.683  37.279  12.647 1.00 . C C .   1 MET HB3  1 1 
       17 182410 3 1   1 MET HE1  H -12.288  35.220   8.854 1.00 . C C .   1 MET HE1  1 1 
       17 182411 3 1   1 MET HE2  H -14.031  35.350   9.073 1.00 . C C .   1 MET HE2  1 1 
       17 182412 3 1   1 MET HE3  H -13.146  34.028   9.836 1.00 . C C .   1 MET HE3  1 1 
       17 182413 3 1   1 MET HG2  H -10.517  35.624  10.828 1.00 . C C .   1 MET HG2  1 1 
       17 182414 3 1   1 MET HG3  H -11.348  34.433  11.831 1.00 . C C .   1 MET HG3  1 1 
       17 182415 3 1   1 MET N    N  -9.038  36.481  14.661 1.00 . C C .   1 MET N    1 1 
       17 182416 3 1   1 MET O    O  -7.872  36.924  12.099 1.00 . C C .   1 MET O    1 1 
       17 182417 3 1   1 MET SD   S -12.847  36.093  11.004 1.00 . C C .   1 MET SD   1 1 
       17 182418 3 1   2 SER C    C  -5.513  35.041  11.320 1.00 . C C .   2 SER C    1 1 
       17 182419 3 1   2 SER CA   C  -6.882  34.530  10.843 1.00 . C C .   2 SER CA   1 1 
       17 182420 3 1   2 SER CB   C  -7.356  35.209   9.527 1.00 . C C .   2 SER CB   1 1 
       17 182421 3 1   2 SER H    H  -8.280  33.826  12.261 1.00 . C C .   2 SER H    1 1 
       17 182422 3 1   2 SER HA   H  -6.776  33.467  10.649 1.00 . C C .   2 SER HA   1 1 
       17 182423 3 1   2 SER HB2  H  -7.460  36.275   9.677 1.00 . C C .   2 SER HB2  1 1 
       17 182424 3 1   2 SER HB3  H  -6.632  35.025   8.743 1.00 . C C .   2 SER HB3  1 1 
       17 182425 3 1   2 SER HG   H  -8.653  33.745   9.342 1.00 . C C .   2 SER HG   1 1 
       17 182426 3 1   2 SER N    N  -7.896  34.649  11.899 1.00 . C C .   2 SER N    1 1 
       17 182427 3 1   2 SER O    O  -4.909  35.940  10.717 1.00 . C C .   2 SER O    1 1 
       17 182428 3 1   2 SER OG   O  -8.613  34.684   9.120 1.00 . C C .   2 SER OG   1 1 
       17 182429 3 1   3 GLU C    C  -2.602  34.182  12.008 1.00 . C C .   3 GLU C    1 1 
       17 182430 3 1   3 GLU CA   C  -3.692  34.661  12.994 1.00 . C C .   3 GLU CA   1 1 
       17 182431 3 1   3 GLU CB   C  -3.551  33.929  14.375 1.00 . C C .   3 GLU CB   1 1 
       17 182432 3 1   3 GLU CD   C  -5.819  34.781  15.341 1.00 . C C .   3 GLU CD   1 1 
       17 182433 3 1   3 GLU CG   C  -4.306  34.580  15.566 1.00 . C C .   3 GLU CG   1 1 
       17 182434 3 1   3 GLU H    H  -5.640  33.812  12.898 1.00 . C C .   3 GLU H    1 1 
       17 182435 3 1   3 GLU HA   H  -3.571  35.727  13.149 1.00 . C C .   3 GLU HA   1 1 
       17 182436 3 1   3 GLU HB2  H  -3.916  32.915  14.265 1.00 . C C .   3 GLU HB2  1 1 
       17 182437 3 1   3 GLU HB3  H  -2.497  33.883  14.640 1.00 . C C .   3 GLU HB3  1 1 
       17 182438 3 1   3 GLU HG2  H  -4.172  33.954  16.442 1.00 . C C .   3 GLU HG2  1 1 
       17 182439 3 1   3 GLU HG3  H  -3.848  35.546  15.765 1.00 . C C .   3 GLU HG3  1 1 
       17 182440 3 1   3 GLU N    N  -5.044  34.434  12.430 1.00 . C C .   3 GLU N    1 1 
       17 182441 3 1   3 GLU O    O  -2.918  33.644  10.937 1.00 . C C .   3 GLU O    1 1 
       17 182442 3 1   3 GLU OE1  O  -6.268  35.944  15.243 1.00 . C C .   3 GLU OE1  1 1 
       17 182443 3 1   3 GLU OE2  O  -6.561  33.780  15.222 1.00 . C C .   3 GLU OE2  1 1 
       17 182444 3 1   4 GLN C    C  -0.210  32.460  11.296 1.00 . C C .   4 GLN C    1 1 
       17 182445 3 1   4 GLN CA   C  -0.177  33.988  11.540 1.00 . C C .   4 GLN CA   1 1 
       17 182446 3 1   4 GLN CB   C   1.172  34.410  12.192 1.00 . C C .   4 GLN CB   1 1 
       17 182447 3 1   4 GLN CD   C   0.566  36.518  13.604 1.00 . C C .   4 GLN CD   1 1 
       17 182448 3 1   4 GLN CG   C   1.377  35.932  12.438 1.00 . C C .   4 GLN CG   1 1 
       17 182449 3 1   4 GLN H    H  -1.149  34.767  13.263 1.00 . C C .   4 GLN H    1 1 
       17 182450 3 1   4 GLN HA   H  -0.282  34.505  10.586 1.00 . C C .   4 GLN HA   1 1 
       17 182451 3 1   4 GLN HB2  H   1.264  33.904  13.148 1.00 . C C .   4 GLN HB2  1 1 
       17 182452 3 1   4 GLN HB3  H   1.978  34.065  11.551 1.00 . C C .   4 GLN HB3  1 1 
       17 182453 3 1   4 GLN HE21 H   0.562  38.317  12.765 1.00 . C C .   4 GLN HE21 1 1 
       17 182454 3 1   4 GLN HE22 H  -0.260  38.192  14.278 1.00 . C C .   4 GLN HE22 1 1 
       17 182455 3 1   4 GLN HG2  H   2.426  36.107  12.647 1.00 . C C .   4 GLN HG2  1 1 
       17 182456 3 1   4 GLN HG3  H   1.111  36.467  11.531 1.00 . C C .   4 GLN HG3  1 1 
       17 182457 3 1   4 GLN N    N  -1.323  34.372  12.383 1.00 . C C .   4 GLN N    1 1 
       17 182458 3 1   4 GLN NE2  N   0.260  37.803  13.543 1.00 . C C .   4 GLN NE2  1 1 
       17 182459 3 1   4 GLN O    O   0.074  31.676  12.209 1.00 . C C .   4 GLN O    1 1 
       17 182460 3 1   4 GLN OE1  O   0.236  35.825  14.568 1.00 . C C .   4 GLN OE1  1 1 
       17 182461 3 1   5 ASN C    C   0.547  29.904   9.769 1.00 . C C .   5 ASN C    1 1 
       17 182462 3 1   5 ASN CA   C  -0.789  30.658   9.665 1.00 . C C .   5 ASN CA   1 1 
       17 182463 3 1   5 ASN CB   C  -1.360  30.583   8.223 1.00 . C C .   5 ASN CB   1 1 
       17 182464 3 1   5 ASN CG   C  -1.540  29.147   7.698 1.00 . C C .   5 ASN CG   1 1 
       17 182465 3 1   5 ASN H    H  -0.847  32.766   9.418 1.00 . C C .   5 ASN H    1 1 
       17 182466 3 1   5 ASN HA   H  -1.501  30.204  10.345 1.00 . C C .   5 ASN HA   1 1 
       17 182467 3 1   5 ASN HB2  H  -2.325  31.077   8.201 1.00 . C C .   5 ASN HB2  1 1 
       17 182468 3 1   5 ASN HB3  H  -0.692  31.111   7.551 1.00 . C C .   5 ASN HB3  1 1 
       17 182469 3 1   5 ASN HD21 H  -3.364  29.033   8.474 1.00 . C C .   5 ASN HD21 1 1 
       17 182470 3 1   5 ASN HD22 H  -2.810  27.626   7.636 1.00 . C C .   5 ASN HD22 1 1 
       17 182471 3 1   5 ASN N    N  -0.630  32.070  10.073 1.00 . C C .   5 ASN N    1 1 
       17 182472 3 1   5 ASN ND2  N  -2.686  28.542   7.963 1.00 . C C .   5 ASN ND2  1 1 
       17 182473 3 1   5 ASN O    O   0.619  28.783  10.287 1.00 . C C .   5 ASN O    1 1 
       17 182474 3 1   5 ASN OD1  O  -0.644  28.585   7.063 1.00 . C C .   5 ASN OD1  1 1 
       17 182475 3 1   6 ASN C    C   3.724  30.925  10.436 1.00 . C C .   6 ASN C    1 1 
       17 182476 3 1   6 ASN CA   C   2.987  30.069   9.384 1.00 . C C .   6 ASN CA   1 1 
       17 182477 3 1   6 ASN CB   C   3.666  30.111   7.982 1.00 . C C .   6 ASN CB   1 1 
       17 182478 3 1   6 ASN CG   C   5.064  29.477   7.945 1.00 . C C .   6 ASN CG   1 1 
       17 182479 3 1   6 ASN H    H   1.449  31.419   8.845 1.00 . C C .   6 ASN H    1 1 
       17 182480 3 1   6 ASN HA   H   2.967  29.038   9.736 1.00 . C C .   6 ASN HA   1 1 
       17 182481 3 1   6 ASN HB2  H   3.045  29.576   7.275 1.00 . C C .   6 ASN HB2  1 1 
       17 182482 3 1   6 ASN HB3  H   3.744  31.145   7.661 1.00 . C C .   6 ASN HB3  1 1 
       17 182483 3 1   6 ASN HD21 H   4.521  27.991   9.166 1.00 . C C .   6 ASN HD21 1 1 
       17 182484 3 1   6 ASN HD22 H   6.174  27.994   8.672 1.00 . C C .   6 ASN HD22 1 1 
       17 182485 3 1   6 ASN N    N   1.605  30.559   9.284 1.00 . C C .   6 ASN N    1 1 
       17 182486 3 1   6 ASN ND2  N   5.266  28.369   8.658 1.00 . C C .   6 ASN ND2  1 1 
       17 182487 3 1   6 ASN O    O   4.681  31.647  10.137 1.00 . C C .   6 ASN O    1 1 
       17 182488 3 1   6 ASN OD1  O   5.953  29.957   7.244 1.00 . C C .   6 ASN OD1  1 1 
       17 182489 3 1   7 THR C    C   5.159  31.080  13.240 1.00 . C C .   7 THR C    1 1 
       17 182490 3 1   7 THR CA   C   3.753  31.596  12.839 1.00 . C C .   7 THR CA   1 1 
       17 182491 3 1   7 THR CB   C   2.768  31.507  14.066 1.00 . C C .   7 THR CB   1 1 
       17 182492 3 1   7 THR CG2  C   2.525  30.051  14.523 1.00 . C C .   7 THR CG2  1 1 
       17 182493 3 1   7 THR H    H   2.404  30.314  11.814 1.00 . C C .   7 THR H    1 1 
       17 182494 3 1   7 THR HA   H   3.837  32.640  12.558 1.00 . C C .   7 THR HA   1 1 
       17 182495 3 1   7 THR HB   H   1.814  31.924  13.757 1.00 . C C .   7 THR HB   1 1 
       17 182496 3 1   7 THR HG1  H   3.581  33.141  14.847 1.00 . C C .   7 THR HG1  1 1 
       17 182497 3 1   7 THR HG21 H   3.462  29.594  14.812 1.00 . C C .   7 THR HG21 1 1 
       17 182498 3 1   7 THR HG22 H   2.086  29.483  13.712 1.00 . C C .   7 THR HG22 1 1 
       17 182499 3 1   7 THR HG23 H   1.844  30.042  15.368 1.00 . C C .   7 THR HG23 1 1 
       17 182500 3 1   7 THR N    N   3.203  30.865  11.676 1.00 . C C .   7 THR N    1 1 
       17 182501 3 1   7 THR O    O   5.945  31.807  13.859 1.00 . C C .   7 THR O    1 1 
       17 182502 3 1   7 THR OG1  O   3.249  32.293  15.173 1.00 . C C .   7 THR OG1  1 1 
       17 182503 3 1   8 GLU C    C   7.340  28.524  11.950 1.00 . C C .   8 GLU C    1 1 
       17 182504 3 1   8 GLU CA   C   6.720  29.156  13.214 1.00 . C C .   8 GLU CA   1 1 
       17 182505 3 1   8 GLU CB   C   6.404  28.074  14.283 1.00 . C C .   8 GLU CB   1 1 
       17 182506 3 1   8 GLU CD   C   7.253  26.133  15.773 1.00 . C C .   8 GLU CD   1 1 
       17 182507 3 1   8 GLU CG   C   7.619  27.257  14.782 1.00 . C C .   8 GLU CG   1 1 
       17 182508 3 1   8 GLU H    H   4.819  29.342  12.313 1.00 . C C .   8 GLU H    1 1 
       17 182509 3 1   8 GLU HA   H   7.415  29.884  13.634 1.00 . C C .   8 GLU HA   1 1 
       17 182510 3 1   8 GLU HB2  H   5.954  28.564  15.141 1.00 . C C .   8 GLU HB2  1 1 
       17 182511 3 1   8 GLU HB3  H   5.676  27.385  13.867 1.00 . C C .   8 GLU HB3  1 1 
       17 182512 3 1   8 GLU HG2  H   8.102  26.805  13.924 1.00 . C C .   8 GLU HG2  1 1 
       17 182513 3 1   8 GLU HG3  H   8.317  27.939  15.256 1.00 . C C .   8 GLU HG3  1 1 
       17 182514 3 1   8 GLU N    N   5.466  29.833  12.860 1.00 . C C .   8 GLU N    1 1 
       17 182515 3 1   8 GLU O    O   6.612  27.923  11.149 1.00 . C C .   8 GLU O    1 1 
       17 182516 3 1   8 GLU OE1  O   6.248  25.419  15.537 1.00 . C C .   8 GLU OE1  1 1 
       17 182517 3 1   8 GLU OE2  O   7.978  25.940  16.778 1.00 . C C .   8 GLU OE2  1 1 
       17 182518 3 1   9 MET C    C   9.190  28.481   9.301 1.00 . C C .   9 MET C    1 1 
       17 182519 3 1   9 MET CA   C   9.508  28.022  10.741 1.00 . C C .   9 MET CA   1 1 
       17 182520 3 1   9 MET CB   C   9.370  26.466  10.787 1.00 . C C .   9 MET CB   1 1 
       17 182521 3 1   9 MET CE   C  10.554  23.447  10.823 1.00 . C C .   9 MET CE   1 1 
       17 182522 3 1   9 MET CG   C   9.789  25.817  12.100 1.00 . C C .   9 MET CG   1 1 
       17 182523 3 1   9 MET H    H   9.142  29.280  12.420 1.00 . C C .   9 MET H    1 1 
       17 182524 3 1   9 MET HA   H  10.542  28.274  10.960 1.00 . C C .   9 MET HA   1 1 
       17 182525 3 1   9 MET HB2  H   8.334  26.203  10.599 1.00 . C C .   9 MET HB2  1 1 
       17 182526 3 1   9 MET HB3  H   9.978  26.035   9.995 1.00 . C C .   9 MET HB3  1 1 
       17 182527 3 1   9 MET HE1  H  11.576  23.713  11.040 1.00 . C C .   9 MET HE1  1 1 
       17 182528 3 1   9 MET HE2  H  10.256  23.898   9.886 1.00 . C C .   9 MET HE2  1 1 
       17 182529 3 1   9 MET HE3  H  10.472  22.374  10.744 1.00 . C C .   9 MET HE3  1 1 
       17 182530 3 1   9 MET HG2  H  10.843  25.996  12.262 1.00 . C C .   9 MET HG2  1 1 
       17 182531 3 1   9 MET HG3  H   9.228  26.275  12.907 1.00 . C C .   9 MET HG3  1 1 
       17 182532 3 1   9 MET N    N   8.684  28.680  11.797 1.00 . C C .   9 MET N    1 1 
       17 182533 3 1   9 MET O    O   8.127  29.021   9.010 1.00 . C C .   9 MET O    1 1 
       17 182534 3 1   9 MET SD   S   9.490  24.033  12.142 1.00 . C C .   9 MET SD   1 1 
       17 182535 3 1  10 THR C    C   9.860  26.617   6.687 1.00 . C C .  10 THR C    1 1 
       17 182536 3 1  10 THR CA   C   9.913  28.130   6.970 1.00 . C C .  10 THR CA   1 1 
       17 182537 3 1  10 THR CB   C  10.997  28.850   6.100 1.00 . C C .  10 THR CB   1 1 
       17 182538 3 1  10 THR CG2  C  10.762  28.669   4.584 1.00 . C C .  10 THR CG2  1 1 
       17 182539 3 1  10 THR H    H  11.097  28.240   8.719 1.00 . C C .  10 THR H    1 1 
       17 182540 3 1  10 THR HA   H   8.939  28.568   6.738 1.00 . C C .  10 THR HA   1 1 
       17 182541 3 1  10 THR HB   H  11.972  28.441   6.353 1.00 . C C .  10 THR HB   1 1 
       17 182542 3 1  10 THR HG1  H  10.201  30.658   6.061 1.00 . C C .  10 THR HG1  1 1 
       17 182543 3 1  10 THR HG21 H  10.784  27.614   4.333 1.00 . C C .  10 THR HG21 1 1 
       17 182544 3 1  10 THR HG22 H  11.540  29.178   4.037 1.00 . C C .  10 THR HG22 1 1 
       17 182545 3 1  10 THR HG23 H   9.802  29.086   4.312 1.00 . C C .  10 THR HG23 1 1 
       17 182546 3 1  10 THR N    N  10.169  28.279   8.405 1.00 . C C .  10 THR N    1 1 
       17 182547 3 1  10 THR O    O  10.862  25.996   6.313 1.00 . C C .  10 THR O    1 1 
       17 182548 3 1  10 THR OG1  O  11.001  30.248   6.417 1.00 . C C .  10 THR OG1  1 1 
       17 182549 3 1  11 PHE C    C   7.494  24.265   5.757 1.00 . C C .  11 PHE C    1 1 
       17 182550 3 1  11 PHE CA   C   8.478  24.567   6.892 1.00 . C C .  11 PHE CA   1 1 
       17 182551 3 1  11 PHE CB   C   7.950  23.988   8.237 1.00 . C C .  11 PHE CB   1 1 
       17 182552 3 1  11 PHE CD1  C   6.986  21.850   9.193 1.00 . C C .  11 PHE CD1  1 1 
       17 182553 3 1  11 PHE CD2  C   8.578  21.592   7.515 1.00 . C C .  11 PHE CD2  1 1 
       17 182554 3 1  11 PHE CE1  C   6.889  20.471   9.260 1.00 . C C .  11 PHE CE1  1 1 
       17 182555 3 1  11 PHE CE2  C   8.454  20.225   7.602 1.00 . C C .  11 PHE CE2  1 1 
       17 182556 3 1  11 PHE CG   C   7.838  22.444   8.315 1.00 . C C .  11 PHE CG   1 1 
       17 182557 3 1  11 PHE CZ   C   7.607  19.673   8.477 1.00 . C C .  11 PHE CZ   1 1 
       17 182558 3 1  11 PHE H    H   7.950  26.576   7.297 1.00 . C C .  11 PHE H    1 1 
       17 182559 3 1  11 PHE HA   H   9.436  24.095   6.667 1.00 . C C .  11 PHE HA   1 1 
       17 182560 3 1  11 PHE HB2  H   8.620  24.298   9.031 1.00 . C C .  11 PHE HB2  1 1 
       17 182561 3 1  11 PHE HB3  H   6.970  24.409   8.433 1.00 . C C .  11 PHE HB3  1 1 
       17 182562 3 1  11 PHE HD1  H   6.380  22.463   9.850 1.00 . C C .  11 PHE HD1  1 1 
       17 182563 3 1  11 PHE HD2  H   9.242  22.002   6.832 1.00 . C C .  11 PHE HD2  1 1 
       17 182564 3 1  11 PHE HE1  H   6.226  20.022   9.961 1.00 . C C .  11 PHE HE1  1 1 
       17 182565 3 1  11 PHE HE2  H   9.023  19.586   6.971 1.00 . C C .  11 PHE HE2  1 1 
       17 182566 3 1  11 PHE HZ   H   7.521  18.596   8.569 1.00 . C C .  11 PHE HZ   1 1 
       17 182567 3 1  11 PHE N    N   8.695  26.019   6.994 1.00 . C C .  11 PHE N    1 1 
       17 182568 3 1  11 PHE O    O   6.420  24.871   5.659 1.00 . C C .  11 PHE O    1 1 
       17 182569 3 1  12 GLN C    C   7.600  21.331   3.609 1.00 . C C .  12 GLN C    1 1 
       17 182570 3 1  12 GLN CA   C   7.089  22.749   3.851 1.00 . C C .  12 GLN CA   1 1 
       17 182571 3 1  12 GLN CB   C   7.219  23.606   2.565 1.00 . C C .  12 GLN CB   1 1 
       17 182572 3 1  12 GLN CD   C   6.605  23.944   0.111 1.00 . C C .  12 GLN CD   1 1 
       17 182573 3 1  12 GLN CG   C   6.443  23.070   1.349 1.00 . C C .  12 GLN CG   1 1 
       17 182574 3 1  12 GLN H    H   8.817  22.983   5.017 1.00 . C C .  12 GLN H    1 1 
       17 182575 3 1  12 GLN HA   H   6.048  22.716   4.169 1.00 . C C .  12 GLN HA   1 1 
       17 182576 3 1  12 GLN HB2  H   6.862  24.611   2.779 1.00 . C C .  12 GLN HB2  1 1 
       17 182577 3 1  12 GLN HB3  H   8.272  23.673   2.295 1.00 . C C .  12 GLN HB3  1 1 
       17 182578 3 1  12 GLN HE21 H   8.144  22.854  -0.529 1.00 . C C .  12 GLN HE21 1 1 
       17 182579 3 1  12 GLN HE22 H   7.704  24.187  -1.534 1.00 . C C .  12 GLN HE22 1 1 
       17 182580 3 1  12 GLN HG2  H   6.803  22.071   1.121 1.00 . C C .  12 GLN HG2  1 1 
       17 182581 3 1  12 GLN HG3  H   5.392  23.014   1.600 1.00 . C C .  12 GLN HG3  1 1 
       17 182582 3 1  12 GLN N    N   7.899  23.319   4.917 1.00 . C C .  12 GLN N    1 1 
       17 182583 3 1  12 GLN NE2  N   7.583  23.629  -0.735 1.00 . C C .  12 GLN NE2  1 1 
       17 182584 3 1  12 GLN O    O   8.821  21.103   3.604 1.00 . C C .  12 GLN O    1 1 
       17 182585 3 1  12 GLN OE1  O   5.848  24.893  -0.094 1.00 . C C .  12 GLN OE1  1 1 
       17 182586 3 1  13 ILE C    C   7.330  18.989   1.553 1.00 . C C .  13 ILE C    1 1 
       17 182587 3 1  13 ILE CA   C   7.061  19.014   3.054 1.00 . C C .  13 ILE CA   1 1 
       17 182588 3 1  13 ILE CB   C   5.971  17.958   3.414 1.00 . C C .  13 ILE CB   1 1 
       17 182589 3 1  13 ILE CD1  C   4.409  17.206   5.340 1.00 . C C .  13 ILE CD1  1 1 
       17 182590 3 1  13 ILE CG1  C   5.618  18.036   4.932 1.00 . C C .  13 ILE CG1  1 1 
       17 182591 3 1  13 ILE CG2  C   6.455  16.539   3.018 1.00 . C C .  13 ILE CG2  1 1 
       17 182592 3 1  13 ILE H    H   5.738  20.592   3.547 1.00 . C C .  13 ILE H    1 1 
       17 182593 3 1  13 ILE HA   H   7.980  18.751   3.594 1.00 . C C .  13 ILE HA   1 1 
       17 182594 3 1  13 ILE HB   H   5.079  18.184   2.836 1.00 . C C .  13 ILE HB   1 1 
       17 182595 3 1  13 ILE HD11 H   3.913  17.683   6.159 1.00 . C C .  13 ILE HD11 1 1 
       17 182596 3 1  13 ILE HD12 H   4.735  16.222   5.644 1.00 . C C .  13 ILE HD12 1 1 
       17 182597 3 1  13 ILE HD13 H   3.723  17.113   4.519 1.00 . C C .  13 ILE HD13 1 1 
       17 182598 3 1  13 ILE HG12 H   6.461  17.679   5.510 1.00 . C C .  13 ILE HG12 1 1 
       17 182599 3 1  13 ILE HG13 H   5.425  19.070   5.211 1.00 . C C .  13 ILE HG13 1 1 
       17 182600 3 1  13 ILE HG21 H   5.800  15.801   3.433 1.00 . C C .  13 ILE HG21 1 1 
       17 182601 3 1  13 ILE HG22 H   7.455  16.371   3.391 1.00 . C C .  13 ILE HG22 1 1 
       17 182602 3 1  13 ILE HG23 H   6.455  16.432   1.940 1.00 . C C .  13 ILE HG23 1 1 
       17 182603 3 1  13 ILE N    N   6.685  20.375   3.431 1.00 . C C .  13 ILE N    1 1 
       17 182604 3 1  13 ILE O    O   6.424  19.236   0.743 1.00 . C C .  13 ILE O    1 1 
       17 182605 3 1  14 GLN C    C   8.638  17.492  -0.933 1.00 . C C .  14 GLN C    1 1 
       17 182606 3 1  14 GLN CA   C   9.064  18.760  -0.170 1.00 . C C .  14 GLN CA   1 1 
       17 182607 3 1  14 GLN CB   C  10.610  18.927  -0.191 1.00 . C C .  14 GLN CB   1 1 
       17 182608 3 1  14 GLN CD   C  10.733  21.459   0.331 1.00 . C C .  14 GLN CD   1 1 
       17 182609 3 1  14 GLN CG   C  11.173  20.048   0.725 1.00 . C C .  14 GLN CG   1 1 
       17 182610 3 1  14 GLN H    H   9.193  18.388   1.910 1.00 . C C .  14 GLN H    1 1 
       17 182611 3 1  14 GLN HA   H   8.612  19.628  -0.650 1.00 . C C .  14 GLN HA   1 1 
       17 182612 3 1  14 GLN HB2  H  11.062  17.992   0.117 1.00 . C C .  14 GLN HB2  1 1 
       17 182613 3 1  14 GLN HB3  H  10.923  19.137  -1.209 1.00 . C C .  14 GLN HB3  1 1 
       17 182614 3 1  14 GLN HE21 H   9.187  21.368   1.557 1.00 . C C .  14 GLN HE21 1 1 
       17 182615 3 1  14 GLN HE22 H   9.364  22.844   0.678 1.00 . C C .  14 GLN HE22 1 1 
       17 182616 3 1  14 GLN HG2  H  10.848  19.860   1.743 1.00 . C C .  14 GLN HG2  1 1 
       17 182617 3 1  14 GLN HG3  H  12.257  20.009   0.699 1.00 . C C .  14 GLN HG3  1 1 
       17 182618 3 1  14 GLN N    N   8.580  18.693   1.206 1.00 . C C .  14 GLN N    1 1 
       17 182619 3 1  14 GLN NE2  N   9.650  21.936   0.911 1.00 . C C .  14 GLN NE2  1 1 
       17 182620 3 1  14 GLN O    O   8.211  17.579  -2.092 1.00 . C C .  14 GLN O    1 1 
       17 182621 3 1  14 GLN OE1  O  11.376  22.125  -0.476 1.00 . C C .  14 GLN OE1  1 1 
       17 182622 3 1  15 ARG C    C   8.598  13.891   0.184 1.00 . C C .  15 ARG C    1 1 
       17 182623 3 1  15 ARG CA   C   8.469  15.005  -0.871 1.00 . C C .  15 ARG CA   1 1 
       17 182624 3 1  15 ARG CB   C   9.496  14.781  -2.029 1.00 . C C .  15 ARG CB   1 1 
       17 182625 3 1  15 ARG CD   C  10.064  13.675  -4.256 1.00 . C C .  15 ARG CD   1 1 
       17 182626 3 1  15 ARG CG   C   9.179  13.614  -2.995 1.00 . C C .  15 ARG CG   1 1 
       17 182627 3 1  15 ARG CZ   C   9.976  12.698  -6.556 1.00 . C C .  15 ARG CZ   1 1 
       17 182628 3 1  15 ARG H    H   8.867  16.358   0.728 1.00 . C C .  15 ARG H    1 1 
       17 182629 3 1  15 ARG HA   H   7.461  15.002  -1.279 1.00 . C C .  15 ARG HA   1 1 
       17 182630 3 1  15 ARG HB2  H   9.542  15.691  -2.616 1.00 . C C .  15 ARG HB2  1 1 
       17 182631 3 1  15 ARG HB3  H  10.482  14.609  -1.599 1.00 . C C .  15 ARG HB3  1 1 
       17 182632 3 1  15 ARG HD2  H   9.930  14.642  -4.731 1.00 . C C .  15 ARG HD2  1 1 
       17 182633 3 1  15 ARG HD3  H  11.104  13.572  -3.959 1.00 . C C .  15 ARG HD3  1 1 
       17 182634 3 1  15 ARG HE   H   9.367  11.795  -4.876 1.00 . C C .  15 ARG HE   1 1 
       17 182635 3 1  15 ARG HG2  H   9.354  12.672  -2.486 1.00 . C C .  15 ARG HG2  1 1 
       17 182636 3 1  15 ARG HG3  H   8.137  13.670  -3.293 1.00 . C C .  15 ARG HG3  1 1 
       17 182637 3 1  15 ARG HH11 H  10.747  14.584  -6.538 1.00 . C C .  15 ARG HH11 1 1 
       17 182638 3 1  15 ARG HH12 H  10.661  13.829  -8.099 1.00 . C C .  15 ARG HH12 1 1 
       17 182639 3 1  15 ARG HH21 H   9.361  10.800  -6.918 1.00 . C C .  15 ARG HH21 1 1 
       17 182640 3 1  15 ARG HH22 H   9.883  11.699  -8.309 1.00 . C C .  15 ARG HH22 1 1 
       17 182641 3 1  15 ARG N    N   8.694  16.325  -0.242 1.00 . C C .  15 ARG N    1 1 
       17 182642 3 1  15 ARG NE   N   9.756  12.620  -5.231 1.00 . C C .  15 ARG NE   1 1 
       17 182643 3 1  15 ARG NH1  N  10.505  13.793  -7.108 1.00 . C C .  15 ARG NH1  1 1 
       17 182644 3 1  15 ARG NH2  N   9.720  11.650  -7.321 1.00 . C C .  15 ARG NH2  1 1 
       17 182645 3 1  15 ARG O    O   9.625  13.798   0.860 1.00 . C C .  15 ARG O    1 1 
       17 182646 3 1  16 ILE C    C   7.584  10.607   0.321 1.00 . C C .  16 ILE C    1 1 
       17 182647 3 1  16 ILE CA   C   7.573  11.860   1.198 1.00 . C C .  16 ILE CA   1 1 
       17 182648 3 1  16 ILE CB   C   6.333  11.805   2.151 1.00 . C C .  16 ILE CB   1 1 
       17 182649 3 1  16 ILE CD1  C   5.057  13.185   3.887 1.00 . C C .  16 ILE CD1  1 1 
       17 182650 3 1  16 ILE CG1  C   6.319  13.044   3.079 1.00 . C C .  16 ILE CG1  1 1 
       17 182651 3 1  16 ILE CG2  C   6.319  10.494   2.979 1.00 . C C .  16 ILE CG2  1 1 
       17 182652 3 1  16 ILE H    H   6.731  13.248  -0.177 1.00 . C C .  16 ILE H    1 1 
       17 182653 3 1  16 ILE HA   H   8.479  11.881   1.808 1.00 . C C .  16 ILE HA   1 1 
       17 182654 3 1  16 ILE HB   H   5.436  11.818   1.534 1.00 . C C .  16 ILE HB   1 1 
       17 182655 3 1  16 ILE HD11 H   5.079  14.104   4.442 1.00 . C C .  16 ILE HD11 1 1 
       17 182656 3 1  16 ILE HD12 H   4.962  12.355   4.574 1.00 . C C .  16 ILE HD12 1 1 
       17 182657 3 1  16 ILE HD13 H   4.227  13.199   3.224 1.00 . C C .  16 ILE HD13 1 1 
       17 182658 3 1  16 ILE HG12 H   7.149  12.991   3.774 1.00 . C C .  16 ILE HG12 1 1 
       17 182659 3 1  16 ILE HG13 H   6.421  13.939   2.481 1.00 . C C .  16 ILE HG13 1 1 
       17 182660 3 1  16 ILE HG21 H   5.379  10.390   3.487 1.00 . C C .  16 ILE HG21 1 1 
       17 182661 3 1  16 ILE HG22 H   7.116  10.509   3.709 1.00 . C C .  16 ILE HG22 1 1 
       17 182662 3 1  16 ILE HG23 H   6.454   9.643   2.329 1.00 . C C .  16 ILE HG23 1 1 
       17 182663 3 1  16 ILE N    N   7.551  13.057   0.323 1.00 . C C .  16 ILE N    1 1 
       17 182664 3 1  16 ILE O    O   6.908  10.567  -0.711 1.00 . C C .  16 ILE O    1 1 
       17 182665 3 1  17 TYR C    C   9.422   7.378   0.801 1.00 . C C .  17 TYR C    1 1 
       17 182666 3 1  17 TYR CA   C   8.606   8.384  -0.028 1.00 . C C .  17 TYR CA   1 1 
       17 182667 3 1  17 TYR CB   C   9.381   8.742  -1.334 1.00 . C C .  17 TYR CB   1 1 
       17 182668 3 1  17 TYR CD1  C  10.770  10.823  -0.737 1.00 . C C .  17 TYR CD1  1 1 
       17 182669 3 1  17 TYR CD2  C  11.920   8.781  -1.166 1.00 . C C .  17 TYR CD2  1 1 
       17 182670 3 1  17 TYR CE1  C  11.963  11.456  -0.478 1.00 . C C .  17 TYR CE1  1 1 
       17 182671 3 1  17 TYR CE2  C  13.102   9.419  -0.917 1.00 . C C .  17 TYR CE2  1 1 
       17 182672 3 1  17 TYR CG   C  10.720   9.461  -1.085 1.00 . C C .  17 TYR CG   1 1 
       17 182673 3 1  17 TYR CZ   C  13.128  10.744  -0.572 1.00 . C C .  17 TYR CZ   1 1 
       17 182674 3 1  17 TYR H    H   8.782   9.672   1.635 1.00 . C C .  17 TYR H    1 1 
       17 182675 3 1  17 TYR HA   H   7.639   7.943  -0.281 1.00 . C C .  17 TYR HA   1 1 
       17 182676 3 1  17 TYR HB2  H   9.577   7.834  -1.897 1.00 . C C .  17 TYR HB2  1 1 
       17 182677 3 1  17 TYR HB3  H   8.762   9.393  -1.941 1.00 . C C .  17 TYR HB3  1 1 
       17 182678 3 1  17 TYR HD1  H   9.846  11.383  -0.668 1.00 . C C .  17 TYR HD1  1 1 
       17 182679 3 1  17 TYR HD2  H  11.916   7.732  -1.438 1.00 . C C .  17 TYR HD2  1 1 
       17 182680 3 1  17 TYR HE1  H  11.980  12.507  -0.208 1.00 . C C .  17 TYR HE1  1 1 
       17 182681 3 1  17 TYR HE2  H  14.027   8.869  -0.987 1.00 . C C .  17 TYR HE2  1 1 
       17 182682 3 1  17 TYR HH   H  14.349  11.704   0.574 1.00 . C C .  17 TYR HH   1 1 
       17 182683 3 1  17 TYR N    N   8.357   9.596   0.750 1.00 . C C .  17 TYR N    1 1 
       17 182684 3 1  17 TYR O    O  10.042   7.732   1.804 1.00 . C C .  17 TYR O    1 1 
       17 182685 3 1  17 TYR OH   O  14.338  11.347  -0.321 1.00 . C C .  17 TYR OH   1 1 
       17 182686 3 1  18 THR C    C  11.625   5.046   0.213 1.00 . C C .  18 THR C    1 1 
       17 182687 3 1  18 THR CA   C  10.262   5.075   0.928 1.00 . C C .  18 THR CA   1 1 
       17 182688 3 1  18 THR CB   C   9.534   3.698   0.765 1.00 . C C .  18 THR CB   1 1 
       17 182689 3 1  18 THR CG2  C   8.191   3.671   1.526 1.00 . C C .  18 THR CG2  1 1 
       17 182690 3 1  18 THR H    H   8.861   5.906  -0.413 1.00 . C C .  18 THR H    1 1 
       17 182691 3 1  18 THR HA   H  10.409   5.269   1.991 1.00 . C C .  18 THR HA   1 1 
       17 182692 3 1  18 THR HB   H  10.174   2.915   1.161 1.00 . C C .  18 THR HB   1 1 
       17 182693 3 1  18 THR HG1  H  10.110   3.171  -1.056 1.00 . C C .  18 THR HG1  1 1 
       17 182694 3 1  18 THR HG21 H   7.577   2.871   1.152 1.00 . C C .  18 THR HG21 1 1 
       17 182695 3 1  18 THR HG22 H   7.668   4.606   1.389 1.00 . C C .  18 THR HG22 1 1 
       17 182696 3 1  18 THR HG23 H   8.372   3.516   2.583 1.00 . C C .  18 THR HG23 1 1 
       17 182697 3 1  18 THR N    N   9.433   6.134   0.350 1.00 . C C .  18 THR N    1 1 
       17 182698 3 1  18 THR O    O  11.665   4.994  -1.024 1.00 . C C .  18 THR O    1 1 
       17 182699 3 1  18 THR OG1  O   9.288   3.432  -0.628 1.00 . C C .  18 THR OG1  1 1 
       17 182700 3 1  19 LYS C    C  14.191   3.375   0.159 1.00 . C C .  19 LYS C    1 1 
       17 182701 3 1  19 LYS CA   C  14.083   4.867   0.423 1.00 . C C .  19 LYS CA   1 1 
       17 182702 3 1  19 LYS CB   C  15.267   5.213   1.388 1.00 . C C .  19 LYS CB   1 1 
       17 182703 3 1  19 LYS CD   C  15.236   7.712   0.975 1.00 . C C .  19 LYS CD   1 1 
       17 182704 3 1  19 LYS CE   C  15.745   9.057   1.488 1.00 . C C .  19 LYS CE   1 1 
       17 182705 3 1  19 LYS CG   C  15.264   6.602   2.030 1.00 . C C .  19 LYS CG   1 1 
       17 182706 3 1  19 LYS H    H  12.644   5.366   1.926 1.00 . C C .  19 LYS H    1 1 
       17 182707 3 1  19 LYS HA   H  14.194   5.417  -0.511 1.00 . C C .  19 LYS HA   1 1 
       17 182708 3 1  19 LYS HB2  H  15.303   4.483   2.195 1.00 . C C .  19 LYS HB2  1 1 
       17 182709 3 1  19 LYS HB3  H  16.184   5.127   0.799 1.00 . C C .  19 LYS HB3  1 1 
       17 182710 3 1  19 LYS HD2  H  15.854   7.418   0.131 1.00 . C C .  19 LYS HD2  1 1 
       17 182711 3 1  19 LYS HD3  H  14.213   7.829   0.632 1.00 . C C .  19 LYS HD3  1 1 
       17 182712 3 1  19 LYS HE2  H  15.454   9.833   0.794 1.00 . C C .  19 LYS HE2  1 1 
       17 182713 3 1  19 LYS HE3  H  15.308   9.266   2.459 1.00 . C C .  19 LYS HE3  1 1 
       17 182714 3 1  19 LYS HG2  H  14.393   6.696   2.672 1.00 . C C .  19 LYS HG2  1 1 
       17 182715 3 1  19 LYS HG3  H  16.163   6.706   2.633 1.00 . C C .  19 LYS HG3  1 1 
       17 182716 3 1  19 LYS HZ1  H  17.658   8.629   0.778 1.00 . C C .  19 LYS HZ1  1 1 
       17 182717 3 1  19 LYS HZ2  H  17.518   8.548   2.458 1.00 . C C .  19 LYS HZ2  1 1 
       17 182718 3 1  19 LYS HZ3  H  17.568  10.042   1.686 1.00 . C C .  19 LYS HZ3  1 1 
       17 182719 3 1  19 LYS N    N  12.737   5.134   0.982 1.00 . C C .  19 LYS N    1 1 
       17 182720 3 1  19 LYS NZ   N  17.223   9.065   1.615 1.00 . C C .  19 LYS NZ   1 1 
       17 182721 3 1  19 LYS O    O  14.546   2.924  -0.925 1.00 . C C .  19 LYS O    1 1 
       17 182722 3 1  20 ASP C    C  12.888   0.499   1.904 1.00 . C C .  20 ASP C    1 1 
       17 182723 3 1  20 ASP CA   C  14.103   1.216   1.327 1.00 . C C .  20 ASP CA   1 1 
       17 182724 3 1  20 ASP CB   C  15.379   1.027   2.207 1.00 . C C .  20 ASP CB   1 1 
       17 182725 3 1  20 ASP CG   C  15.668  -0.429   2.627 1.00 . C C .  20 ASP CG   1 1 
       17 182726 3 1  20 ASP H    H  13.303   3.063   1.916 1.00 . C C .  20 ASP H    1 1 
       17 182727 3 1  20 ASP HA   H  14.303   0.820   0.335 1.00 . C C .  20 ASP HA   1 1 
       17 182728 3 1  20 ASP HB2  H  16.236   1.391   1.646 1.00 . C C .  20 ASP HB2  1 1 
       17 182729 3 1  20 ASP HB3  H  15.295   1.638   3.108 1.00 . C C .  20 ASP HB3  1 1 
       17 182730 3 1  20 ASP N    N  13.819   2.633   1.197 1.00 . C C .  20 ASP N    1 1 
       17 182731 3 1  20 ASP O    O  12.175   1.037   2.762 1.00 . C C .  20 ASP O    1 1 
       17 182732 3 1  20 ASP OD1  O  16.361  -1.152   1.879 1.00 . C C .  20 ASP OD1  1 1 
       17 182733 3 1  20 ASP OD2  O  15.226  -0.847   3.722 1.00 . C C .  20 ASP OD2  1 1 
       17 182734 3 1  21 ILE C    C  12.170  -3.018   1.775 1.00 . C C .  21 ILE C    1 1 
       17 182735 3 1  21 ILE CA   C  11.577  -1.602   1.787 1.00 . C C .  21 ILE CA   1 1 
       17 182736 3 1  21 ILE CB   C  10.342  -1.540   0.801 1.00 . C C .  21 ILE CB   1 1 
       17 182737 3 1  21 ILE CD1  C   8.746   0.152  -0.343 1.00 . C C .  21 ILE CD1  1 1 
       17 182738 3 1  21 ILE CG1  C   9.654  -0.135   0.839 1.00 . C C .  21 ILE CG1  1 1 
       17 182739 3 1  21 ILE CG2  C   9.310  -2.660   1.096 1.00 . C C .  21 ILE CG2  1 1 
       17 182740 3 1  21 ILE H    H  13.235  -0.995   0.648 1.00 . C C .  21 ILE H    1 1 
       17 182741 3 1  21 ILE HA   H  11.249  -1.338   2.801 1.00 . C C .  21 ILE HA   1 1 
       17 182742 3 1  21 ILE HB   H  10.724  -1.708  -0.204 1.00 . C C .  21 ILE HB   1 1 
       17 182743 3 1  21 ILE HD11 H   8.052  -0.659  -0.481 1.00 . C C .  21 ILE HD11 1 1 
       17 182744 3 1  21 ILE HD12 H   9.339   0.267  -1.233 1.00 . C C .  21 ILE HD12 1 1 
       17 182745 3 1  21 ILE HD13 H   8.196   1.065  -0.162 1.00 . C C .  21 ILE HD13 1 1 
       17 182746 3 1  21 ILE HG12 H   9.053  -0.054   1.735 1.00 . C C .  21 ILE HG12 1 1 
       17 182747 3 1  21 ILE HG13 H  10.410   0.642   0.861 1.00 . C C .  21 ILE HG13 1 1 
       17 182748 3 1  21 ILE HG21 H   8.571  -2.689   0.316 1.00 . C C .  21 ILE HG21 1 1 
       17 182749 3 1  21 ILE HG22 H   8.821  -2.469   2.043 1.00 . C C .  21 ILE HG22 1 1 
       17 182750 3 1  21 ILE HG23 H   9.807  -3.621   1.144 1.00 . C C .  21 ILE HG23 1 1 
       17 182751 3 1  21 ILE N    N  12.643  -0.691   1.370 1.00 . C C .  21 ILE N    1 1 
       17 182752 3 1  21 ILE O    O  13.019  -3.326   0.934 1.00 . C C .  21 ILE O    1 1 
       17 182753 3 1  22 SER C    C  11.055  -6.060   3.529 1.00 . C C .  22 SER C    1 1 
       17 182754 3 1  22 SER CA   C  12.105  -5.259   2.763 1.00 . C C .  22 SER CA   1 1 
       17 182755 3 1  22 SER CB   C  13.495  -5.416   3.433 1.00 . C C .  22 SER CB   1 1 
       17 182756 3 1  22 SER H    H  11.058  -3.537   3.337 1.00 . C C .  22 SER H    1 1 
       17 182757 3 1  22 SER HA   H  12.152  -5.635   1.743 1.00 . C C .  22 SER HA   1 1 
       17 182758 3 1  22 SER HB2  H  14.226  -4.839   2.883 1.00 . C C .  22 SER HB2  1 1 
       17 182759 3 1  22 SER HB3  H  13.454  -5.053   4.454 1.00 . C C .  22 SER HB3  1 1 
       17 182760 3 1  22 SER HG   H  14.653  -6.877   4.060 1.00 . C C .  22 SER HG   1 1 
       17 182761 3 1  22 SER N    N  11.704  -3.865   2.687 1.00 . C C .  22 SER N    1 1 
       17 182762 3 1  22 SER O    O  10.327  -5.523   4.378 1.00 . C C .  22 SER O    1 1 
       17 182763 3 1  22 SER OG   O  13.917  -6.773   3.447 1.00 . C C .  22 SER OG   1 1 
       17 182764 3 1  23 PHE C    C  10.754  -9.690   3.677 1.00 . C C .  23 PHE C    1 1 
       17 182765 3 1  23 PHE CA   C  10.136  -8.313   3.883 1.00 . C C .  23 PHE CA   1 1 
       17 182766 3 1  23 PHE CB   C   8.683  -8.294   3.357 1.00 . C C .  23 PHE CB   1 1 
       17 182767 3 1  23 PHE CD1  C   7.529 -10.543   3.613 1.00 . C C .  23 PHE CD1  1 1 
       17 182768 3 1  23 PHE CD2  C   7.243  -8.904   5.334 1.00 . C C .  23 PHE CD2  1 1 
       17 182769 3 1  23 PHE CE1  C   6.756 -11.421   4.327 1.00 . C C .  23 PHE CE1  1 1 
       17 182770 3 1  23 PHE CE2  C   6.462  -9.781   6.038 1.00 . C C .  23 PHE CE2  1 1 
       17 182771 3 1  23 PHE CG   C   7.787  -9.263   4.106 1.00 . C C .  23 PHE CG   1 1 
       17 182772 3 1  23 PHE CZ   C   6.220 -11.037   5.536 1.00 . C C .  23 PHE CZ   1 1 
       17 182773 3 1  23 PHE H    H  11.515  -7.660   2.436 1.00 . C C .  23 PHE H    1 1 
       17 182774 3 1  23 PHE HA   H  10.137  -8.071   4.949 1.00 . C C .  23 PHE HA   1 1 
       17 182775 3 1  23 PHE HB2  H   8.277  -7.295   3.474 1.00 . C C .  23 PHE HB2  1 1 
       17 182776 3 1  23 PHE HB3  H   8.668  -8.553   2.301 1.00 . C C .  23 PHE HB3  1 1 
       17 182777 3 1  23 PHE HD1  H   7.951 -10.844   2.655 1.00 . C C .  23 PHE HD1  1 1 
       17 182778 3 1  23 PHE HD2  H   7.433  -7.915   5.734 1.00 . C C .  23 PHE HD2  1 1 
       17 182779 3 1  23 PHE HE1  H   6.561 -12.413   3.937 1.00 . C C .  23 PHE HE1  1 1 
       17 182780 3 1  23 PHE HE2  H   6.037  -9.487   6.993 1.00 . C C .  23 PHE HE2  1 1 
       17 182781 3 1  23 PHE HZ   H   5.612 -11.728   6.097 1.00 . C C .  23 PHE HZ   1 1 
       17 182782 3 1  23 PHE N    N  10.969  -7.343   3.189 1.00 . C C .  23 PHE N    1 1 
       17 182783 3 1  23 PHE O    O  10.718 -10.220   2.575 1.00 . C C .  23 PHE O    1 1 
       17 182784 3 1  24 GLU C    C  11.359 -12.552   5.601 1.00 . C C .  24 GLU C    1 1 
       17 182785 3 1  24 GLU CA   C  12.039 -11.518   4.695 1.00 . C C .  24 GLU CA   1 1 
       17 182786 3 1  24 GLU CB   C  13.501 -11.250   5.155 1.00 . C C .  24 GLU CB   1 1 
       17 182787 3 1  24 GLU CD   C  15.671  -9.900   4.808 1.00 . C C .  24 GLU CD   1 1 
       17 182788 3 1  24 GLU CG   C  14.237 -10.170   4.323 1.00 . C C .  24 GLU CG   1 1 
       17 182789 3 1  24 GLU H    H  11.183  -9.826   5.606 1.00 . C C .  24 GLU H    1 1 
       17 182790 3 1  24 GLU HA   H  12.054 -11.890   3.667 1.00 . C C .  24 GLU HA   1 1 
       17 182791 3 1  24 GLU HB2  H  13.488 -10.925   6.194 1.00 . C C .  24 GLU HB2  1 1 
       17 182792 3 1  24 GLU HB3  H  14.065 -12.176   5.089 1.00 . C C .  24 GLU HB3  1 1 
       17 182793 3 1  24 GLU HG2  H  14.271 -10.491   3.286 1.00 . C C .  24 GLU HG2  1 1 
       17 182794 3 1  24 GLU HG3  H  13.668  -9.246   4.378 1.00 . C C .  24 GLU HG3  1 1 
       17 182795 3 1  24 GLU N    N  11.295 -10.261   4.743 1.00 . C C .  24 GLU N    1 1 
       17 182796 3 1  24 GLU O    O  11.380 -12.422   6.819 1.00 . C C .  24 GLU O    1 1 
       17 182797 3 1  24 GLU OE1  O  15.873  -8.984   5.641 1.00 . C C .  24 GLU OE1  1 1 
       17 182798 3 1  24 GLU OE2  O  16.598 -10.624   4.372 1.00 . C C .  24 GLU OE2  1 1 
       17 182799 3 1  25 ALA C    C  11.024 -15.965   5.148 1.00 . C C .  25 ALA C    1 1 
       17 182800 3 1  25 ALA CA   C  10.238 -14.751   5.674 1.00 . C C .  25 ALA CA   1 1 
       17 182801 3 1  25 ALA CB   C   8.714 -14.888   5.462 1.00 . C C .  25 ALA CB   1 1 
       17 182802 3 1  25 ALA H    H  10.658 -13.524   4.015 1.00 . C C .  25 ALA H    1 1 
       17 182803 3 1  25 ALA HA   H  10.423 -14.654   6.746 1.00 . C C .  25 ALA HA   1 1 
       17 182804 3 1  25 ALA HB1  H   8.206 -14.043   5.911 1.00 . C C .  25 ALA HB1  1 1 
       17 182805 3 1  25 ALA HB2  H   8.361 -15.800   5.918 1.00 . C C .  25 ALA HB2  1 1 
       17 182806 3 1  25 ALA HB3  H   8.487 -14.919   4.410 1.00 . C C .  25 ALA HB3  1 1 
       17 182807 3 1  25 ALA N    N  10.756 -13.568   4.987 1.00 . C C .  25 ALA N    1 1 
       17 182808 3 1  25 ALA O    O  10.631 -16.575   4.142 1.00 . C C .  25 ALA O    1 1 
       17 182809 3 1  26 PRO C    C  12.424 -18.762   5.461 1.00 . C C .  26 PRO C    1 1 
       17 182810 3 1  26 PRO CA   C  13.088 -17.378   5.302 1.00 . C C .  26 PRO CA   1 1 
       17 182811 3 1  26 PRO CB   C  14.360 -17.230   6.187 1.00 . C C .  26 PRO CB   1 1 
       17 182812 3 1  26 PRO CD   C  12.784 -15.583   6.965 1.00 . C C .  26 PRO CD   1 1 
       17 182813 3 1  26 PRO CG   C  13.906 -16.495   7.417 1.00 . C C .  26 PRO CG   1 1 
       17 182814 3 1  26 PRO HA   H  13.356 -17.237   4.256 1.00 . C C .  26 PRO HA   1 1 
       17 182815 3 1  26 PRO HB2  H  14.771 -18.207   6.438 1.00 . C C .  26 PRO HB2  1 1 
       17 182816 3 1  26 PRO HB3  H  15.107 -16.649   5.662 1.00 . C C .  26 PRO HB3  1 1 
       17 182817 3 1  26 PRO HD2  H  12.042 -15.473   7.748 1.00 . C C .  26 PRO HD2  1 1 
       17 182818 3 1  26 PRO HD3  H  13.171 -14.608   6.681 1.00 . C C .  26 PRO HD3  1 1 
       17 182819 3 1  26 PRO HG2  H  13.547 -17.205   8.162 1.00 . C C .  26 PRO HG2  1 1 
       17 182820 3 1  26 PRO HG3  H  14.721 -15.909   7.827 1.00 . C C .  26 PRO HG3  1 1 
       17 182821 3 1  26 PRO N    N  12.208 -16.283   5.773 1.00 . C C .  26 PRO N    1 1 
       17 182822 3 1  26 PRO O    O  12.556 -19.627   4.593 1.00 . C C .  26 PRO O    1 1 
       17 182823 3 1  27 ASN C    C   9.541 -20.183   6.612 1.00 . C C .  27 ASN C    1 1 
       17 182824 3 1  27 ASN CA   C  11.041 -20.225   6.925 1.00 . C C .  27 ASN CA   1 1 
       17 182825 3 1  27 ASN CB   C  11.267 -20.525   8.434 1.00 . C C .  27 ASN CB   1 1 
       17 182826 3 1  27 ASN CG   C  12.714 -20.312   8.867 1.00 . C C .  27 ASN CG   1 1 
       17 182827 3 1  27 ASN H    H  11.517 -18.163   7.142 1.00 . C C .  27 ASN H    1 1 
       17 182828 3 1  27 ASN HA   H  11.500 -21.018   6.333 1.00 . C C .  27 ASN HA   1 1 
       17 182829 3 1  27 ASN HB2  H  10.627 -19.884   9.035 1.00 . C C .  27 ASN HB2  1 1 
       17 182830 3 1  27 ASN HB3  H  11.002 -21.557   8.635 1.00 . C C .  27 ASN HB3  1 1 
       17 182831 3 1  27 ASN HD21 H  12.244 -18.581   9.725 1.00 . C C .  27 ASN HD21 1 1 
       17 182832 3 1  27 ASN HD22 H  13.905 -19.042   9.820 1.00 . C C .  27 ASN HD22 1 1 
       17 182833 3 1  27 ASN N    N  11.671 -18.935   6.560 1.00 . C C .  27 ASN N    1 1 
       17 182834 3 1  27 ASN ND2  N  12.982 -19.199   9.535 1.00 . C C .  27 ASN ND2  1 1 
       17 182835 3 1  27 ASN O    O   8.764 -20.915   7.232 1.00 . C C .  27 ASN O    1 1 
       17 182836 3 1  27 ASN OD1  O  13.578 -21.160   8.639 1.00 . C C .  27 ASN OD1  1 1 
       17 182837 3 1  28 ALA C    C   6.803 -20.231   5.198 1.00 . C C .  28 ALA C    1 1 
       17 182838 3 1  28 ALA CA   C   7.778 -19.014   5.261 1.00 . C C .  28 ALA CA   1 1 
       17 182839 3 1  28 ALA CB   C   7.718 -18.163   3.978 1.00 . C C .  28 ALA CB   1 1 
       17 182840 3 1  28 ALA H    H   9.885 -18.988   5.038 1.00 . C C .  28 ALA H    1 1 
       17 182841 3 1  28 ALA HA   H   7.443 -18.368   6.075 1.00 . C C .  28 ALA HA   1 1 
       17 182842 3 1  28 ALA HB1  H   6.706 -17.816   3.813 1.00 . C C .  28 ALA HB1  1 1 
       17 182843 3 1  28 ALA HB2  H   8.034 -18.757   3.128 1.00 . C C .  28 ALA HB2  1 1 
       17 182844 3 1  28 ALA HB3  H   8.369 -17.306   4.073 1.00 . C C .  28 ALA HB3  1 1 
       17 182845 3 1  28 ALA N    N   9.174 -19.369   5.591 1.00 . C C .  28 ALA N    1 1 
       17 182846 3 1  28 ALA O    O   5.811 -20.207   5.928 1.00 . C C .  28 ALA O    1 1 
       17 182847 3 1  29 PRO C    C   5.896 -23.137   5.747 1.00 . C C .  29 PRO C    1 1 
       17 182848 3 1  29 PRO CA   C   6.141 -22.510   4.352 1.00 . C C .  29 PRO CA   1 1 
       17 182849 3 1  29 PRO CB   C   6.855 -23.509   3.403 1.00 . C C .  29 PRO CB   1 1 
       17 182850 3 1  29 PRO CD   C   8.235 -21.548   3.488 1.00 . C C .  29 PRO CD   1 1 
       17 182851 3 1  29 PRO CG   C   7.772 -22.661   2.575 1.00 . C C .  29 PRO CG   1 1 
       17 182852 3 1  29 PRO HA   H   5.187 -22.214   3.924 1.00 . C C .  29 PRO HA   1 1 
       17 182853 3 1  29 PRO HB2  H   7.419 -24.248   3.976 1.00 . C C .  29 PRO HB2  1 1 
       17 182854 3 1  29 PRO HB3  H   6.132 -24.013   2.771 1.00 . C C .  29 PRO HB3  1 1 
       17 182855 3 1  29 PRO HD2  H   9.117 -21.848   4.050 1.00 . C C .  29 PRO HD2  1 1 
       17 182856 3 1  29 PRO HD3  H   8.446 -20.650   2.919 1.00 . C C .  29 PRO HD3  1 1 
       17 182857 3 1  29 PRO HG2  H   8.614 -23.252   2.228 1.00 . C C .  29 PRO HG2  1 1 
       17 182858 3 1  29 PRO HG3  H   7.236 -22.245   1.725 1.00 . C C .  29 PRO HG3  1 1 
       17 182859 3 1  29 PRO N    N   7.065 -21.337   4.399 1.00 . C C .  29 PRO N    1 1 
       17 182860 3 1  29 PRO O    O   4.743 -23.347   6.157 1.00 . C C .  29 PRO O    1 1 
       17 182861 3 1  30 HIS C    C   6.356 -23.093   8.876 1.00 . C C .  30 HIS C    1 1 
       17 182862 3 1  30 HIS CA   C   6.953 -24.035   7.808 1.00 . C C .  30 HIS CA   1 1 
       17 182863 3 1  30 HIS CB   C   8.362 -24.528   8.244 1.00 . C C .  30 HIS CB   1 1 
       17 182864 3 1  30 HIS CD2  C   8.948 -24.947  10.758 1.00 . C C .  30 HIS CD2  1 1 
       17 182865 3 1  30 HIS CE1  C   7.845 -26.815  11.040 1.00 . C C .  30 HIS CE1  1 1 
       17 182866 3 1  30 HIS CG   C   8.373 -25.256   9.570 1.00 . C C .  30 HIS CG   1 1 
       17 182867 3 1  30 HIS H    H   7.880 -23.149   6.107 1.00 . C C .  30 HIS H    1 1 
       17 182868 3 1  30 HIS HA   H   6.302 -24.903   7.723 1.00 . C C .  30 HIS HA   1 1 
       17 182869 3 1  30 HIS HB2  H   8.752 -25.205   7.495 1.00 . C C .  30 HIS HB2  1 1 
       17 182870 3 1  30 HIS HB3  H   9.029 -23.677   8.325 1.00 . C C .  30 HIS HB3  1 1 
       17 182871 3 1  30 HIS HD1  H   7.161 -26.931   9.114 1.00 . C C .  30 HIS HD1  1 1 
       17 182872 3 1  30 HIS HD2  H   9.561 -24.081  10.968 1.00 . C C .  30 HIS HD2  1 1 
       17 182873 3 1  30 HIS HE1  H   7.429 -27.707  11.491 1.00 . C C .  30 HIS HE1  1 1 
       17 182874 3 1  30 HIS HE2  H   8.784 -25.910  12.615 1.00 . C C .  30 HIS HE2  1 1 
       17 182875 3 1  30 HIS N    N   7.002 -23.403   6.476 1.00 . C C .  30 HIS N    1 1 
       17 182876 3 1  30 HIS ND1  N   7.691 -26.440   9.785 1.00 . C C .  30 HIS ND1  1 1 
       17 182877 3 1  30 HIS NE2  N   8.601 -25.928  11.649 1.00 . C C .  30 HIS NE2  1 1 
       17 182878 3 1  30 HIS O    O   5.814 -23.555   9.877 1.00 . C C .  30 HIS O    1 1 
       17 182879 3 1  31 VAL C    C   4.470 -20.555   9.567 1.00 . C C .  31 VAL C    1 1 
       17 182880 3 1  31 VAL CA   C   5.994 -20.809   9.709 1.00 . C C .  31 VAL CA   1 1 
       17 182881 3 1  31 VAL CB   C   6.831 -19.474   9.715 1.00 . C C .  31 VAL CB   1 1 
       17 182882 3 1  31 VAL CG1  C   6.446 -18.522   8.568 1.00 . C C .  31 VAL CG1  1 1 
       17 182883 3 1  31 VAL CG2  C   6.741 -18.770  11.084 1.00 . C C .  31 VAL CG2  1 1 
       17 182884 3 1  31 VAL H    H   6.924 -21.435   7.891 1.00 . C C .  31 VAL H    1 1 
       17 182885 3 1  31 VAL HA   H   6.141 -21.280  10.680 1.00 . C C .  31 VAL HA   1 1 
       17 182886 3 1  31 VAL HB   H   7.872 -19.751   9.560 1.00 . C C .  31 VAL HB   1 1 
       17 182887 3 1  31 VAL HG11 H   5.432 -18.169   8.711 1.00 . C C .  31 VAL HG11 1 1 
       17 182888 3 1  31 VAL HG12 H   6.505 -19.043   7.627 1.00 . C C .  31 VAL HG12 1 1 
       17 182889 3 1  31 VAL HG13 H   7.120 -17.668   8.542 1.00 . C C .  31 VAL HG13 1 1 
       17 182890 3 1  31 VAL HG21 H   5.878 -18.116  11.112 1.00 . C C .  31 VAL HG21 1 1 
       17 182891 3 1  31 VAL HG22 H   7.635 -18.200  11.263 1.00 . C C .  31 VAL HG22 1 1 
       17 182892 3 1  31 VAL HG23 H   6.646 -19.503  11.875 1.00 . C C .  31 VAL HG23 1 1 
       17 182893 3 1  31 VAL N    N   6.493 -21.772   8.707 1.00 . C C .  31 VAL N    1 1 
       17 182894 3 1  31 VAL O    O   3.839 -19.994  10.472 1.00 . C C .  31 VAL O    1 1 
       17 182895 3 1  32 PHE C    C   1.606 -21.972   8.851 1.00 . C C .  32 PHE C    1 1 
       17 182896 3 1  32 PHE CA   C   2.423 -20.853   8.184 1.00 . C C .  32 PHE CA   1 1 
       17 182897 3 1  32 PHE CB   C   2.128 -20.793   6.666 1.00 . C C .  32 PHE CB   1 1 
       17 182898 3 1  32 PHE CD1  C   2.839 -18.340   6.629 1.00 . C C .  32 PHE CD1  1 1 
       17 182899 3 1  32 PHE CD2  C   3.098 -19.630   4.631 1.00 . C C .  32 PHE CD2  1 1 
       17 182900 3 1  32 PHE CE1  C   3.360 -17.242   5.985 1.00 . C C .  32 PHE CE1  1 1 
       17 182901 3 1  32 PHE CE2  C   3.615 -18.525   4.000 1.00 . C C .  32 PHE CE2  1 1 
       17 182902 3 1  32 PHE CG   C   2.701 -19.565   5.963 1.00 . C C .  32 PHE CG   1 1 
       17 182903 3 1  32 PHE CZ   C   3.751 -17.338   4.671 1.00 . C C .  32 PHE CZ   1 1 
       17 182904 3 1  32 PHE H    H   4.447 -21.364   7.727 1.00 . C C .  32 PHE H    1 1 
       17 182905 3 1  32 PHE HA   H   2.105 -19.911   8.626 1.00 . C C .  32 PHE HA   1 1 
       17 182906 3 1  32 PHE HB2  H   2.542 -21.680   6.194 1.00 . C C .  32 PHE HB2  1 1 
       17 182907 3 1  32 PHE HB3  H   1.054 -20.786   6.508 1.00 . C C .  32 PHE HB3  1 1 
       17 182908 3 1  32 PHE HD1  H   2.538 -18.257   7.668 1.00 . C C .  32 PHE HD1  1 1 
       17 182909 3 1  32 PHE HD2  H   2.995 -20.563   4.086 1.00 . C C .  32 PHE HD2  1 1 
       17 182910 3 1  32 PHE HE1  H   3.461 -16.302   6.512 1.00 . C C .  32 PHE HE1  1 1 
       17 182911 3 1  32 PHE HE2  H   3.922 -18.591   2.969 1.00 . C C .  32 PHE HE2  1 1 
       17 182912 3 1  32 PHE HZ   H   4.161 -16.469   4.162 1.00 . C C .  32 PHE HZ   1 1 
       17 182913 3 1  32 PHE N    N   3.883 -20.983   8.432 1.00 . C C .  32 PHE N    1 1 
       17 182914 3 1  32 PHE O    O   0.382 -21.855   8.962 1.00 . C C .  32 PHE O    1 1 
       17 182915 3 1  33 GLN C    C   1.824 -23.829  11.611 1.00 . C C .  33 GLN C    1 1 
       17 182916 3 1  33 GLN CA   C   1.646 -24.121  10.097 1.00 . C C .  33 GLN CA   1 1 
       17 182917 3 1  33 GLN CB   C   2.245 -25.513   9.744 1.00 . C C .  33 GLN CB   1 1 
       17 182918 3 1  33 GLN CD   C   4.285 -27.084   9.879 1.00 . C C .  33 GLN CD   1 1 
       17 182919 3 1  33 GLN CG   C   3.728 -25.680  10.111 1.00 . C C .  33 GLN CG   1 1 
       17 182920 3 1  33 GLN H    H   3.223 -23.140   9.040 1.00 . C C .  33 GLN H    1 1 
       17 182921 3 1  33 GLN HA   H   0.582 -24.131   9.877 1.00 . C C .  33 GLN HA   1 1 
       17 182922 3 1  33 GLN HB2  H   1.678 -26.275  10.266 1.00 . C C .  33 GLN HB2  1 1 
       17 182923 3 1  33 GLN HB3  H   2.138 -25.677   8.675 1.00 . C C .  33 GLN HB3  1 1 
       17 182924 3 1  33 GLN HE21 H   3.756 -27.636  11.717 1.00 . C C .  33 GLN HE21 1 1 
       17 182925 3 1  33 GLN HE22 H   4.523 -28.853  10.759 1.00 . C C .  33 GLN HE22 1 1 
       17 182926 3 1  33 GLN HG2  H   4.306 -24.989   9.513 1.00 . C C .  33 GLN HG2  1 1 
       17 182927 3 1  33 GLN HG3  H   3.863 -25.424  11.159 1.00 . C C .  33 GLN HG3  1 1 
       17 182928 3 1  33 GLN N    N   2.280 -23.052   9.281 1.00 . C C .  33 GLN N    1 1 
       17 182929 3 1  33 GLN NE2  N   4.177 -27.945  10.884 1.00 . C C .  33 GLN NE2  1 1 
       17 182930 3 1  33 GLN O    O   1.502 -24.669  12.450 1.00 . C C .  33 GLN O    1 1 
       17 182931 3 1  33 GLN OE1  O   4.803 -27.397   8.805 1.00 . C C .  33 GLN OE1  1 1 
       17 182932 3 1  34 LYS C    C   1.550 -21.351  13.927 1.00 . C C .  34 LYS C    1 1 
       17 182933 3 1  34 LYS CA   C   2.661 -22.230  13.327 1.00 . C C .  34 LYS CA   1 1 
       17 182934 3 1  34 LYS CB   C   4.014 -21.442  13.327 1.00 . C C .  34 LYS CB   1 1 
       17 182935 3 1  34 LYS CD   C   5.561 -23.179  14.458 1.00 . C C .  34 LYS CD   1 1 
       17 182936 3 1  34 LYS CE   C   6.186 -23.527  13.090 1.00 . C C .  34 LYS CE   1 1 
       17 182937 3 1  34 LYS CG   C   4.965 -21.751  14.507 1.00 . C C .  34 LYS CG   1 1 
       17 182938 3 1  34 LYS H    H   2.455 -21.966  11.234 1.00 . C C .  34 LYS H    1 1 
       17 182939 3 1  34 LYS HA   H   2.768 -23.129  13.929 1.00 . C C .  34 LYS HA   1 1 
       17 182940 3 1  34 LYS HB2  H   4.546 -21.662  12.409 1.00 . C C .  34 LYS HB2  1 1 
       17 182941 3 1  34 LYS HB3  H   3.811 -20.371  13.335 1.00 . C C .  34 LYS HB3  1 1 
       17 182942 3 1  34 LYS HD2  H   6.329 -23.259  15.219 1.00 . C C .  34 LYS HD2  1 1 
       17 182943 3 1  34 LYS HD3  H   4.774 -23.893  14.679 1.00 . C C .  34 LYS HD3  1 1 
       17 182944 3 1  34 LYS HE2  H   6.801 -24.414  13.197 1.00 . C C .  34 LYS HE2  1 1 
       17 182945 3 1  34 LYS HE3  H   5.396 -23.731  12.376 1.00 . C C .  34 LYS HE3  1 1 
       17 182946 3 1  34 LYS HG2  H   5.784 -21.041  14.487 1.00 . C C .  34 LYS HG2  1 1 
       17 182947 3 1  34 LYS HG3  H   4.420 -21.629  15.439 1.00 . C C .  34 LYS HG3  1 1 
       17 182948 3 1  34 LYS HZ1  H   7.734 -22.126  13.270 1.00 . C C .  34 LYS HZ1  1 1 
       17 182949 3 1  34 LYS HZ2  H   6.458 -21.608  12.307 1.00 . C C .  34 LYS HZ2  1 1 
       17 182950 3 1  34 LYS HZ3  H   7.555 -22.744  11.710 1.00 . C C .  34 LYS HZ3  1 1 
       17 182951 3 1  34 LYS N    N   2.319 -22.621  11.942 1.00 . C C .  34 LYS N    1 1 
       17 182952 3 1  34 LYS NZ   N   7.041 -22.426  12.559 1.00 . C C .  34 LYS NZ   1 1 
       17 182953 3 1  34 LYS O    O   0.947 -20.541  13.205 1.00 . C C .  34 LYS O    1 1 
       17 182954 3 1  35 ASP C    C   0.974 -19.211  16.112 1.00 . C C .  35 ASP C    1 1 
       17 182955 3 1  35 ASP CA   C   0.368 -20.623  15.978 1.00 . C C .  35 ASP CA   1 1 
       17 182956 3 1  35 ASP CB   C   0.039 -21.203  17.380 1.00 . C C .  35 ASP CB   1 1 
       17 182957 3 1  35 ASP CG   C  -1.023 -20.371  18.127 1.00 . C C .  35 ASP CG   1 1 
       17 182958 3 1  35 ASP H    H   1.790 -22.185  15.738 1.00 . C C .  35 ASP H    1 1 
       17 182959 3 1  35 ASP HA   H  -0.551 -20.565  15.395 1.00 . C C .  35 ASP HA   1 1 
       17 182960 3 1  35 ASP HB2  H  -0.332 -22.215  17.266 1.00 . C C .  35 ASP HB2  1 1 
       17 182961 3 1  35 ASP HB3  H   0.946 -21.238  17.979 1.00 . C C .  35 ASP HB3  1 1 
       17 182962 3 1  35 ASP N    N   1.311 -21.488  15.244 1.00 . C C .  35 ASP N    1 1 
       17 182963 3 1  35 ASP O    O   2.138 -19.067  16.515 1.00 . C C .  35 ASP O    1 1 
       17 182964 3 1  35 ASP OD1  O  -2.230 -20.506  17.815 1.00 . C C .  35 ASP OD1  1 1 
       17 182965 3 1  35 ASP OD2  O  -0.662 -19.572  19.015 1.00 . C C .  35 ASP OD2  1 1 
       17 182966 3 1  36 TRP C    C   0.624 -16.247  17.217 1.00 . C C .  36 TRP C    1 1 
       17 182967 3 1  36 TRP CA   C   0.619 -16.789  15.769 1.00 . C C .  36 TRP CA   1 1 
       17 182968 3 1  36 TRP CB   C  -0.299 -15.954  14.829 1.00 . C C .  36 TRP CB   1 1 
       17 182969 3 1  36 TRP CD1  C  -0.575 -13.382  14.986 1.00 . C C .  36 TRP CD1  1 1 
       17 182970 3 1  36 TRP CD2  C   1.318 -14.040  13.984 1.00 . C C .  36 TRP CD2  1 1 
       17 182971 3 1  36 TRP CE2  C   1.267 -12.630  13.982 1.00 . C C .  36 TRP CE2  1 1 
       17 182972 3 1  36 TRP CE3  C   2.426 -14.673  13.411 1.00 . C C .  36 TRP CE3  1 1 
       17 182973 3 1  36 TRP CG   C   0.116 -14.507  14.620 1.00 . C C .  36 TRP CG   1 1 
       17 182974 3 1  36 TRP CH2  C   3.346 -12.500  12.879 1.00 . C C .  36 TRP CH2  1 1 
       17 182975 3 1  36 TRP CZ2  C   2.276 -11.849  13.429 1.00 . C C .  36 TRP CZ2  1 1 
       17 182976 3 1  36 TRP CZ3  C   3.425 -13.896  12.869 1.00 . C C .  36 TRP CZ3  1 1 
       17 182977 3 1  36 TRP H    H  -0.726 -18.392  15.465 1.00 . C C .  36 TRP H    1 1 
       17 182978 3 1  36 TRP HA   H   1.638 -16.748  15.381 1.00 . C C .  36 TRP HA   1 1 
       17 182979 3 1  36 TRP HB2  H  -0.314 -16.424  13.851 1.00 . C C .  36 TRP HB2  1 1 
       17 182980 3 1  36 TRP HB3  H  -1.311 -15.963  15.225 1.00 . C C .  36 TRP HB3  1 1 
       17 182981 3 1  36 TRP HD1  H  -1.530 -13.393  15.495 1.00 . C C .  36 TRP HD1  1 1 
       17 182982 3 1  36 TRP HE1  H  -0.197 -11.333  14.733 1.00 . C C .  36 TRP HE1  1 1 
       17 182983 3 1  36 TRP HE3  H   2.513 -15.751  13.402 1.00 . C C .  36 TRP HE3  1 1 
       17 182984 3 1  36 TRP HH2  H   4.157 -11.935  12.446 1.00 . C C .  36 TRP HH2  1 1 
       17 182985 3 1  36 TRP HZ2  H   2.229 -10.769  13.427 1.00 . C C .  36 TRP HZ2  1 1 
       17 182986 3 1  36 TRP HZ3  H   4.290 -14.369  12.422 1.00 . C C .  36 TRP HZ3  1 1 
       17 182987 3 1  36 TRP N    N   0.187 -18.192  15.752 1.00 . C C .  36 TRP N    1 1 
       17 182988 3 1  36 TRP NE1  N   0.103 -12.258  14.592 1.00 . C C .  36 TRP NE1  1 1 
       17 182989 3 1  36 TRP O    O  -0.359 -15.673  17.688 1.00 . C C .  36 TRP O    1 1 
       17 182990 3 1  37 GLN C    C   3.445 -15.399  19.331 1.00 . C C .  37 GLN C    1 1 
       17 182991 3 1  37 GLN CA   C   2.000 -15.949  19.272 1.00 . C C .  37 GLN CA   1 1 
       17 182992 3 1  37 GLN CB   C   1.728 -17.036  20.367 1.00 . C C .  37 GLN CB   1 1 
       17 182993 3 1  37 GLN CD   C   2.273 -19.363  21.323 1.00 . C C .  37 GLN CD   1 1 
       17 182994 3 1  37 GLN CG   C   2.424 -18.401  20.139 1.00 . C C .  37 GLN CG   1 1 
       17 182995 3 1  37 GLN H    H   2.417 -17.074  17.520 1.00 . C C .  37 GLN H    1 1 
       17 182996 3 1  37 GLN HA   H   1.331 -15.109  19.441 1.00 . C C .  37 GLN HA   1 1 
       17 182997 3 1  37 GLN HB2  H   2.053 -16.646  21.324 1.00 . C C .  37 GLN HB2  1 1 
       17 182998 3 1  37 GLN HB3  H   0.658 -17.211  20.415 1.00 . C C .  37 GLN HB3  1 1 
       17 182999 3 1  37 GLN HE21 H   3.944 -18.676  22.155 1.00 . C C .  37 GLN HE21 1 1 
       17 183000 3 1  37 GLN HE22 H   3.139 -19.935  23.020 1.00 . C C .  37 GLN HE22 1 1 
       17 183001 3 1  37 GLN HG2  H   1.996 -18.870  19.261 1.00 . C C .  37 GLN HG2  1 1 
       17 183002 3 1  37 GLN HG3  H   3.481 -18.228  19.963 1.00 . C C .  37 GLN HG3  1 1 
       17 183003 3 1  37 GLN N    N   1.738 -16.494  17.923 1.00 . C C .  37 GLN N    1 1 
       17 183004 3 1  37 GLN NE2  N   3.211 -19.317  22.262 1.00 . C C .  37 GLN NE2  1 1 
       17 183005 3 1  37 GLN O    O   4.287 -15.897  20.088 1.00 . C C .  37 GLN O    1 1 
       17 183006 3 1  37 GLN OE1  O   1.318 -20.135  21.403 1.00 . C C .  37 GLN OE1  1 1 
       17 183007 3 1  38 PRO C    C   5.509 -12.793  19.420 1.00 . C C .  38 PRO C    1 1 
       17 183008 3 1  38 PRO CA   C   5.145 -13.858  18.377 1.00 . C C .  38 PRO CA   1 1 
       17 183009 3 1  38 PRO CB   C   5.150 -13.271  16.944 1.00 . C C .  38 PRO CB   1 1 
       17 183010 3 1  38 PRO CD   C   2.837 -13.504  17.705 1.00 . C C .  38 PRO CD   1 1 
       17 183011 3 1  38 PRO CG   C   3.743 -12.788  16.705 1.00 . C C .  38 PRO CG   1 1 
       17 183012 3 1  38 PRO HA   H   5.859 -14.682  18.426 1.00 . C C .  38 PRO HA   1 1 
       17 183013 3 1  38 PRO HB2  H   5.874 -12.459  16.862 1.00 . C C .  38 PRO HB2  1 1 
       17 183014 3 1  38 PRO HB3  H   5.402 -14.049  16.230 1.00 . C C .  38 PRO HB3  1 1 
       17 183015 3 1  38 PRO HD2  H   2.319 -12.790  18.335 1.00 . C C .  38 PRO HD2  1 1 
       17 183016 3 1  38 PRO HD3  H   2.116 -14.126  17.186 1.00 . C C .  38 PRO HD3  1 1 
       17 183017 3 1  38 PRO HG2  H   3.696 -11.712  16.848 1.00 . C C .  38 PRO HG2  1 1 
       17 183018 3 1  38 PRO HG3  H   3.437 -13.034  15.692 1.00 . C C .  38 PRO HG3  1 1 
       17 183019 3 1  38 PRO N    N   3.772 -14.341  18.514 1.00 . C C .  38 PRO N    1 1 
       17 183020 3 1  38 PRO O    O   4.638 -12.154  20.032 1.00 . C C .  38 PRO O    1 1 
       17 183021 3 1  39 GLU C    C   7.584 -10.414  19.147 1.00 . C C .  39 GLU C    1 1 
       17 183022 3 1  39 GLU CA   C   7.372 -11.450  20.250 1.00 . C C .  39 GLU CA   1 1 
       17 183023 3 1  39 GLU CB   C   8.694 -11.772  20.983 1.00 . C C .  39 GLU CB   1 1 
       17 183024 3 1  39 GLU CD   C   9.782 -12.756  23.067 1.00 . C C .  39 GLU CD   1 1 
       17 183025 3 1  39 GLU CG   C   8.525 -12.694  22.198 1.00 . C C .  39 GLU CG   1 1 
       17 183026 3 1  39 GLU H    H   7.413 -13.338  19.352 1.00 . C C .  39 GLU H    1 1 
       17 183027 3 1  39 GLU HA   H   6.653 -11.060  20.973 1.00 . C C .  39 GLU HA   1 1 
       17 183028 3 1  39 GLU HB2  H   9.377 -12.249  20.283 1.00 . C C .  39 GLU HB2  1 1 
       17 183029 3 1  39 GLU HB3  H   9.143 -10.840  21.316 1.00 . C C .  39 GLU HB3  1 1 
       17 183030 3 1  39 GLU HG2  H   7.694 -12.336  22.803 1.00 . C C .  39 GLU HG2  1 1 
       17 183031 3 1  39 GLU HG3  H   8.288 -13.695  21.846 1.00 . C C .  39 GLU HG3  1 1 
       17 183032 3 1  39 GLU N    N   6.811 -12.629  19.622 1.00 . C C .  39 GLU N    1 1 
       17 183033 3 1  39 GLU O    O   8.622 -10.399  18.474 1.00 . C C .  39 GLU O    1 1 
       17 183034 3 1  39 GLU OE1  O   9.880 -11.968  24.030 1.00 . C C .  39 GLU OE1  1 1 
       17 183035 3 1  39 GLU OE2  O  10.694 -13.551  22.764 1.00 . C C .  39 GLU OE2  1 1 
       17 183036 3 1  40 VAL C    C   7.437  -7.408  18.592 1.00 . C C .  40 VAL C    1 1 
       17 183037 3 1  40 VAL CA   C   6.529  -8.499  17.984 1.00 . C C .  40 VAL CA   1 1 
       17 183038 3 1  40 VAL CB   C   5.056  -7.973  17.699 1.00 . C C .  40 VAL CB   1 1 
       17 183039 3 1  40 VAL CG1  C   4.275  -8.992  16.830 1.00 . C C .  40 VAL CG1  1 1 
       17 183040 3 1  40 VAL CG2  C   4.275  -7.683  19.012 1.00 . C C .  40 VAL CG2  1 1 
       17 183041 3 1  40 VAL H    H   5.670  -9.875  19.337 1.00 . C C .  40 VAL H    1 1 
       17 183042 3 1  40 VAL HA   H   6.962  -8.830  17.038 1.00 . C C .  40 VAL HA   1 1 
       17 183043 3 1  40 VAL HB   H   5.129  -7.042  17.135 1.00 . C C .  40 VAL HB   1 1 
       17 183044 3 1  40 VAL HG11 H   3.273  -8.622  16.639 1.00 . C C .  40 VAL HG11 1 1 
       17 183045 3 1  40 VAL HG12 H   4.211  -9.943  17.343 1.00 . C C .  40 VAL HG12 1 1 
       17 183046 3 1  40 VAL HG13 H   4.786  -9.132  15.884 1.00 . C C .  40 VAL HG13 1 1 
       17 183047 3 1  40 VAL HG21 H   3.282  -7.320  18.780 1.00 . C C .  40 VAL HG21 1 1 
       17 183048 3 1  40 VAL HG22 H   4.801  -6.931  19.588 1.00 . C C .  40 VAL HG22 1 1 
       17 183049 3 1  40 VAL HG23 H   4.200  -8.588  19.600 1.00 . C C .  40 VAL HG23 1 1 
       17 183050 3 1  40 VAL N    N   6.511  -9.650  18.890 1.00 . C C .  40 VAL N    1 1 
       17 183051 3 1  40 VAL O    O   7.196  -6.926  19.702 1.00 . C C .  40 VAL O    1 1 
       17 183052 3 1  41 LYS C    C   9.853  -5.130  17.310 1.00 . C C .  41 LYS C    1 1 
       17 183053 3 1  41 LYS CA   C   9.583  -6.180  18.388 1.00 . C C .  41 LYS CA   1 1 
       17 183054 3 1  41 LYS CB   C  10.898  -6.952  18.747 1.00 . C C .  41 LYS CB   1 1 
       17 183055 3 1  41 LYS CD   C  12.047  -8.729  20.244 1.00 . C C .  41 LYS CD   1 1 
       17 183056 3 1  41 LYS CE   C  11.836  -9.896  21.229 1.00 . C C .  41 LYS CE   1 1 
       17 183057 3 1  41 LYS CG   C  10.716  -8.057  19.820 1.00 . C C .  41 LYS CG   1 1 
       17 183058 3 1  41 LYS H    H   8.685  -7.545  17.038 1.00 . C C .  41 LYS H    1 1 
       17 183059 3 1  41 LYS HA   H   9.214  -5.678  19.285 1.00 . C C .  41 LYS HA   1 1 
       17 183060 3 1  41 LYS HB2  H  11.291  -7.417  17.844 1.00 . C C .  41 LYS HB2  1 1 
       17 183061 3 1  41 LYS HB3  H  11.632  -6.239  19.113 1.00 . C C .  41 LYS HB3  1 1 
       17 183062 3 1  41 LYS HD2  H  12.551  -9.105  19.360 1.00 . C C .  41 LYS HD2  1 1 
       17 183063 3 1  41 LYS HD3  H  12.678  -7.983  20.718 1.00 . C C .  41 LYS HD3  1 1 
       17 183064 3 1  41 LYS HE2  H  11.327 -10.705  20.718 1.00 . C C .  41 LYS HE2  1 1 
       17 183065 3 1  41 LYS HE3  H  12.802 -10.247  21.569 1.00 . C C .  41 LYS HE3  1 1 
       17 183066 3 1  41 LYS HG2  H  10.257  -7.614  20.700 1.00 . C C .  41 LYS HG2  1 1 
       17 183067 3 1  41 LYS HG3  H  10.049  -8.816  19.422 1.00 . C C .  41 LYS HG3  1 1 
       17 183068 3 1  41 LYS HZ1  H  10.891 -10.321  23.050 1.00 . C C .  41 LYS HZ1  1 1 
       17 183069 3 1  41 LYS HZ2  H  10.089  -9.161  22.121 1.00 . C C .  41 LYS HZ2  1 1 
       17 183070 3 1  41 LYS HZ3  H  11.503  -8.750  22.947 1.00 . C C .  41 LYS HZ3  1 1 
       17 183071 3 1  41 LYS N    N   8.548  -7.113  17.905 1.00 . C C .  41 LYS N    1 1 
       17 183072 3 1  41 LYS NZ   N  11.024  -9.503  22.418 1.00 . C C .  41 LYS NZ   1 1 
       17 183073 3 1  41 LYS O    O  10.357  -5.457  16.235 1.00 . C C .  41 LYS O    1 1 
       17 183074 3 1  42 LEU C    C  11.185  -2.193  17.050 1.00 . C C .  42 LEU C    1 1 
       17 183075 3 1  42 LEU CA   C   9.782  -2.738  16.705 1.00 . C C .  42 LEU CA   1 1 
       17 183076 3 1  42 LEU CB   C   8.699  -1.604  16.827 1.00 . C C .  42 LEU CB   1 1 
       17 183077 3 1  42 LEU CD1  C   7.903  -1.642  14.387 1.00 . C C .  42 LEU CD1  1 1 
       17 183078 3 1  42 LEU CD2  C   6.609  -2.967  16.153 1.00 . C C .  42 LEU CD2  1 1 
       17 183079 3 1  42 LEU CG   C   7.464  -1.711  15.868 1.00 . C C .  42 LEU CG   1 1 
       17 183080 3 1  42 LEU H    H   9.003  -3.699  18.427 1.00 . C C .  42 LEU H    1 1 
       17 183081 3 1  42 LEU HA   H   9.781  -3.118  15.672 1.00 . C C .  42 LEU HA   1 1 
       17 183082 3 1  42 LEU HB2  H   8.336  -1.584  17.851 1.00 . C C .  42 LEU HB2  1 1 
       17 183083 3 1  42 LEU HB3  H   9.179  -0.645  16.637 1.00 . C C .  42 LEU HB3  1 1 
       17 183084 3 1  42 LEU HD11 H   8.434  -0.712  14.208 1.00 . C C .  42 LEU HD11 1 1 
       17 183085 3 1  42 LEU HD12 H   7.032  -1.675  13.744 1.00 . C C .  42 LEU HD12 1 1 
       17 183086 3 1  42 LEU HD13 H   8.553  -2.477  14.150 1.00 . C C .  42 LEU HD13 1 1 
       17 183087 3 1  42 LEU HD21 H   5.769  -3.009  15.468 1.00 . C C .  42 LEU HD21 1 1 
       17 183088 3 1  42 LEU HD22 H   6.232  -2.919  17.165 1.00 . C C .  42 LEU HD22 1 1 
       17 183089 3 1  42 LEU HD23 H   7.211  -3.860  16.038 1.00 . C C .  42 LEU HD23 1 1 
       17 183090 3 1  42 LEU HG   H   6.827  -0.847  16.040 1.00 . C C .  42 LEU HG   1 1 
       17 183091 3 1  42 LEU N    N   9.482  -3.872  17.591 1.00 . C C .  42 LEU N    1 1 
       17 183092 3 1  42 LEU O    O  11.480  -1.894  18.211 1.00 . C C .  42 LEU O    1 1 
       17 183093 3 1  43 ASP C    C  13.521  -0.351  15.228 1.00 . C C .  43 ASP C    1 1 
       17 183094 3 1  43 ASP CA   C  13.402  -1.588  16.114 1.00 . C C .  43 ASP CA   1 1 
       17 183095 3 1  43 ASP CB   C  14.397  -2.695  15.656 1.00 . C C .  43 ASP CB   1 1 
       17 183096 3 1  43 ASP CG   C  15.856  -2.201  15.563 1.00 . C C .  43 ASP CG   1 1 
       17 183097 3 1  43 ASP H    H  11.689  -2.309  15.141 1.00 . C C .  43 ASP H    1 1 
       17 183098 3 1  43 ASP HA   H  13.613  -1.314  17.147 1.00 . C C .  43 ASP HA   1 1 
       17 183099 3 1  43 ASP HB2  H  14.360  -3.516  16.367 1.00 . C C .  43 ASP HB2  1 1 
       17 183100 3 1  43 ASP HB3  H  14.089  -3.072  14.687 1.00 . C C .  43 ASP HB3  1 1 
       17 183101 3 1  43 ASP N    N  12.022  -2.077  16.023 1.00 . C C .  43 ASP N    1 1 
       17 183102 3 1  43 ASP O    O  13.024  -0.349  14.096 1.00 . C C .  43 ASP O    1 1 
       17 183103 3 1  43 ASP OD1  O  16.369  -2.008  14.438 1.00 . C C .  43 ASP OD1  1 1 
       17 183104 3 1  43 ASP OD2  O  16.489  -1.981  16.620 1.00 . C C .  43 ASP OD2  1 1 
       17 183105 3 1  44 LEU C    C  15.817   2.313  14.871 1.00 . C C .  44 LEU C    1 1 
       17 183106 3 1  44 LEU CA   C  14.330   1.966  15.035 1.00 . C C .  44 LEU CA   1 1 
       17 183107 3 1  44 LEU CB   C  13.578   3.129  15.750 1.00 . C C .  44 LEU CB   1 1 
       17 183108 3 1  44 LEU CD1  C  13.443   4.906  17.603 1.00 . C C .  44 LEU CD1  1 1 
       17 183109 3 1  44 LEU CD2  C  13.546   2.455  18.262 1.00 . C C .  44 LEU CD2  1 1 
       17 183110 3 1  44 LEU CG   C  13.997   3.515  17.222 1.00 . C C .  44 LEU CG   1 1 
       17 183111 3 1  44 LEU H    H  14.572   0.599  16.632 1.00 . C C .  44 LEU H    1 1 
       17 183112 3 1  44 LEU HA   H  13.891   1.854  14.033 1.00 . C C .  44 LEU HA   1 1 
       17 183113 3 1  44 LEU HB2  H  13.688   4.015  15.132 1.00 . C C .  44 LEU HB2  1 1 
       17 183114 3 1  44 LEU HB3  H  12.522   2.876  15.761 1.00 . C C .  44 LEU HB3  1 1 
       17 183115 3 1  44 LEU HD11 H  13.808   5.647  16.902 1.00 . C C .  44 LEU HD11 1 1 
       17 183116 3 1  44 LEU HD12 H  13.777   5.171  18.596 1.00 . C C .  44 LEU HD12 1 1 
       17 183117 3 1  44 LEU HD13 H  12.359   4.897  17.581 1.00 . C C .  44 LEU HD13 1 1 
       17 183118 3 1  44 LEU HD21 H  12.466   2.370  18.256 1.00 . C C .  44 LEU HD21 1 1 
       17 183119 3 1  44 LEU HD22 H  13.876   2.746  19.248 1.00 . C C .  44 LEU HD22 1 1 
       17 183120 3 1  44 LEU HD23 H  13.980   1.496  18.011 1.00 . C C .  44 LEU HD23 1 1 
       17 183121 3 1  44 LEU HG   H  15.078   3.581  17.269 1.00 . C C .  44 LEU HG   1 1 
       17 183122 3 1  44 LEU N    N  14.172   0.692  15.743 1.00 . C C .  44 LEU N    1 1 
       17 183123 3 1  44 LEU O    O  16.586   2.342  15.840 1.00 . C C .  44 LEU O    1 1 
       17 183124 3 1  45 ASP C    C  17.306   4.481  12.653 1.00 . C C .  45 ASP C    1 1 
       17 183125 3 1  45 ASP CA   C  17.519   3.084  13.239 1.00 . C C .  45 ASP CA   1 1 
       17 183126 3 1  45 ASP CB   C  18.199   2.112  12.228 1.00 . C C .  45 ASP CB   1 1 
       17 183127 3 1  45 ASP CG   C  19.318   2.733  11.363 1.00 . C C .  45 ASP CG   1 1 
       17 183128 3 1  45 ASP H    H  15.553   2.384  12.906 1.00 . C C .  45 ASP H    1 1 
       17 183129 3 1  45 ASP HA   H  18.138   3.168  14.133 1.00 . C C .  45 ASP HA   1 1 
       17 183130 3 1  45 ASP HB2  H  18.626   1.280  12.781 1.00 . C C .  45 ASP HB2  1 1 
       17 183131 3 1  45 ASP HB3  H  17.440   1.712  11.568 1.00 . C C .  45 ASP HB3  1 1 
       17 183132 3 1  45 ASP N    N  16.201   2.558  13.623 1.00 . C C .  45 ASP N    1 1 
       17 183133 3 1  45 ASP O    O  16.311   4.728  11.958 1.00 . C C .  45 ASP O    1 1 
       17 183134 3 1  45 ASP OD1  O  20.465   2.854  11.844 1.00 . C C .  45 ASP OD1  1 1 
       17 183135 3 1  45 ASP OD2  O  19.055   3.093  10.190 1.00 . C C .  45 ASP OD2  1 1 
       17 183136 3 1  46 THR C    C  19.159   7.169  11.514 1.00 . C C .  46 THR C    1 1 
       17 183137 3 1  46 THR CA   C  18.124   6.811  12.587 1.00 . C C .  46 THR CA   1 1 
       17 183138 3 1  46 THR CB   C  18.337   7.709  13.858 1.00 . C C .  46 THR CB   1 1 
       17 183139 3 1  46 THR CG2  C  17.226   7.493  14.911 1.00 . C C .  46 THR CG2  1 1 
       17 183140 3 1  46 THR H    H  19.058   5.093  13.395 1.00 . C C .  46 THR H    1 1 
       17 183141 3 1  46 THR HA   H  17.122   7.002  12.199 1.00 . C C .  46 THR HA   1 1 
       17 183142 3 1  46 THR HB   H  18.326   8.753  13.555 1.00 . C C .  46 THR HB   1 1 
       17 183143 3 1  46 THR HG1  H  20.318   7.714  13.858 1.00 . C C .  46 THR HG1  1 1 
       17 183144 3 1  46 THR HG21 H  17.397   8.141  15.766 1.00 . C C .  46 THR HG21 1 1 
       17 183145 3 1  46 THR HG22 H  17.231   6.464  15.244 1.00 . C C .  46 THR HG22 1 1 
       17 183146 3 1  46 THR HG23 H  16.261   7.725  14.479 1.00 . C C .  46 THR HG23 1 1 
       17 183147 3 1  46 THR N    N  18.245   5.389  12.936 1.00 . C C .  46 THR N    1 1 
       17 183148 3 1  46 THR O    O  20.359   6.944  11.702 1.00 . C C .  46 THR O    1 1 
       17 183149 3 1  46 THR OG1  O  19.614   7.426  14.454 1.00 . C C .  46 THR OG1  1 1 
       17 183150 3 1  47 ALA C    C  19.282   9.698   9.158 1.00 . C C .  47 ALA C    1 1 
       17 183151 3 1  47 ALA CA   C  19.532   8.200   9.297 1.00 . C C .  47 ALA CA   1 1 
       17 183152 3 1  47 ALA CB   C  19.251   7.463   7.980 1.00 . C C .  47 ALA CB   1 1 
       17 183153 3 1  47 ALA H    H  17.712   7.717  10.253 1.00 . C C .  47 ALA H    1 1 
       17 183154 3 1  47 ALA HA   H  20.580   8.036   9.561 1.00 . C C .  47 ALA HA   1 1 
       17 183155 3 1  47 ALA HB1  H  19.805   7.924   7.171 1.00 . C C .  47 ALA HB1  1 1 
       17 183156 3 1  47 ALA HB2  H  18.193   7.497   7.757 1.00 . C C .  47 ALA HB2  1 1 
       17 183157 3 1  47 ALA HB3  H  19.560   6.435   8.077 1.00 . C C .  47 ALA HB3  1 1 
       17 183158 3 1  47 ALA N    N  18.682   7.679  10.375 1.00 . C C .  47 ALA N    1 1 
       17 183159 3 1  47 ALA O    O  18.139  10.164   9.269 1.00 . C C .  47 ALA O    1 1 
       17 183160 3 1  48 SER C    C  21.284  12.386   7.760 1.00 . C C .  48 SER C    1 1 
       17 183161 3 1  48 SER CA   C  20.332  11.907   8.860 1.00 . C C .  48 SER CA   1 1 
       17 183162 3 1  48 SER CB   C  20.753  12.501  10.221 1.00 . C C .  48 SER CB   1 1 
       17 183163 3 1  48 SER H    H  21.222   9.988   8.813 1.00 . C C .  48 SER H    1 1 
       17 183164 3 1  48 SER HA   H  19.318  12.227   8.624 1.00 . C C .  48 SER HA   1 1 
       17 183165 3 1  48 SER HB2  H  21.801  12.299  10.405 1.00 . C C .  48 SER HB2  1 1 
       17 183166 3 1  48 SER HB3  H  20.592  13.573  10.214 1.00 . C C .  48 SER HB3  1 1 
       17 183167 3 1  48 SER HG   H  19.177  11.583  10.937 1.00 . C C .  48 SER HG   1 1 
       17 183168 3 1  48 SER N    N  20.361  10.443   8.935 1.00 . C C .  48 SER N    1 1 
       17 183169 3 1  48 SER O    O  22.357  11.800   7.568 1.00 . C C .  48 SER O    1 1 
       17 183170 3 1  48 SER OG   O  19.999  11.946  11.284 1.00 . C C .  48 SER OG   1 1 
       17 183171 3 1  49 SER C    C  21.133  15.437   5.643 1.00 . C C .  49 SER C    1 1 
       17 183172 3 1  49 SER CA   C  21.707  14.069   6.007 1.00 . C C .  49 SER CA   1 1 
       17 183173 3 1  49 SER CB   C  21.758  13.170   4.743 1.00 . C C .  49 SER CB   1 1 
       17 183174 3 1  49 SER H    H  19.991  13.819   7.224 1.00 . C C .  49 SER H    1 1 
       17 183175 3 1  49 SER HA   H  22.714  14.195   6.399 1.00 . C C .  49 SER HA   1 1 
       17 183176 3 1  49 SER HB2  H  22.198  12.214   4.997 1.00 . C C .  49 SER HB2  1 1 
       17 183177 3 1  49 SER HB3  H  20.756  13.009   4.361 1.00 . C C .  49 SER HB3  1 1 
       17 183178 3 1  49 SER HG   H  21.976  14.297   3.149 1.00 . C C .  49 SER HG   1 1 
       17 183179 3 1  49 SER N    N  20.884  13.447   7.050 1.00 . C C .  49 SER N    1 1 
       17 183180 3 1  49 SER O    O  19.941  15.552   5.371 1.00 . C C .  49 SER O    1 1 
       17 183181 3 1  49 SER OG   O  22.543  13.759   3.717 1.00 . C C .  49 SER OG   1 1 
       17 183182 3 1  50 GLN C    C  21.857  17.682   3.565 1.00 . C C .  50 GLN C    1 1 
       17 183183 3 1  50 GLN CA   C  21.614  17.773   5.081 1.00 . C C .  50 GLN CA   1 1 
       17 183184 3 1  50 GLN CB   C  22.450  18.913   5.716 1.00 . C C .  50 GLN CB   1 1 
       17 183185 3 1  50 GLN CD   C  22.768  21.462   5.982 1.00 . C C .  50 GLN CD   1 1 
       17 183186 3 1  50 GLN CG   C  21.926  20.326   5.394 1.00 . C C .  50 GLN CG   1 1 
       17 183187 3 1  50 GLN H    H  22.864  16.365   6.052 1.00 . C C .  50 GLN H    1 1 
       17 183188 3 1  50 GLN HA   H  20.554  17.952   5.270 1.00 . C C .  50 GLN HA   1 1 
       17 183189 3 1  50 GLN HB2  H  22.451  18.787   6.795 1.00 . C C .  50 GLN HB2  1 1 
       17 183190 3 1  50 GLN HB3  H  23.477  18.842   5.365 1.00 . C C .  50 GLN HB3  1 1 
       17 183191 3 1  50 GLN HE21 H  22.244  22.657   4.485 1.00 . C C .  50 GLN HE21 1 1 
       17 183192 3 1  50 GLN HE22 H  23.294  23.353   5.670 1.00 . C C .  50 GLN HE22 1 1 
       17 183193 3 1  50 GLN HG2  H  21.900  20.442   4.317 1.00 . C C .  50 GLN HG2  1 1 
       17 183194 3 1  50 GLN HG3  H  20.914  20.419   5.777 1.00 . C C .  50 GLN HG3  1 1 
       17 183195 3 1  50 GLN N    N  21.977  16.475   5.653 1.00 . C C .  50 GLN N    1 1 
       17 183196 3 1  50 GLN NE2  N  22.771  22.605   5.311 1.00 . C C .  50 GLN NE2  1 1 
       17 183197 3 1  50 GLN O    O  22.996  17.490   3.124 1.00 . C C .  50 GLN O    1 1 
       17 183198 3 1  50 GLN OE1  O  23.408  21.320   7.026 1.00 . C C .  50 GLN OE1  1 1 
       17 183199 3 1  51 LEU C    C  21.207  18.891   0.616 1.00 . C C .  51 LEU C    1 1 
       17 183200 3 1  51 LEU CA   C  20.802  17.596   1.321 1.00 . C C .  51 LEU CA   1 1 
       17 183201 3 1  51 LEU CB   C  19.400  17.145   0.841 1.00 . C C .  51 LEU CB   1 1 
       17 183202 3 1  51 LEU CD1  C  17.332  15.713   1.225 1.00 . C C .  51 LEU CD1  1 1 
       17 183203 3 1  51 LEU CD2  C  19.635  14.660   1.475 1.00 . C C .  51 LEU CD2  1 1 
       17 183204 3 1  51 LEU CG   C  18.791  15.952   1.629 1.00 . C C .  51 LEU CG   1 1 
       17 183205 3 1  51 LEU H    H  19.924  18.015   3.215 1.00 . C C .  51 LEU H    1 1 
       17 183206 3 1  51 LEU HA   H  21.525  16.820   1.088 1.00 . C C .  51 LEU HA   1 1 
       17 183207 3 1  51 LEU HB2  H  18.718  17.993   0.923 1.00 . C C .  51 LEU HB2  1 1 
       17 183208 3 1  51 LEU HB3  H  19.465  16.866  -0.207 1.00 . C C .  51 LEU HB3  1 1 
       17 183209 3 1  51 LEU HD11 H  16.787  16.645   1.221 1.00 . C C .  51 LEU HD11 1 1 
       17 183210 3 1  51 LEU HD12 H  16.873  15.052   1.944 1.00 . C C .  51 LEU HD12 1 1 
       17 183211 3 1  51 LEU HD13 H  17.282  15.260   0.249 1.00 . C C .  51 LEU HD13 1 1 
       17 183212 3 1  51 LEU HD21 H  19.699  14.379   0.431 1.00 . C C .  51 LEU HD21 1 1 
       17 183213 3 1  51 LEU HD22 H  19.171  13.855   2.032 1.00 . C C .  51 LEU HD22 1 1 
       17 183214 3 1  51 LEU HD23 H  20.632  14.826   1.864 1.00 . C C .  51 LEU HD23 1 1 
       17 183215 3 1  51 LEU HG   H  18.786  16.207   2.685 1.00 . C C .  51 LEU HG   1 1 
       17 183216 3 1  51 LEU N    N  20.777  17.792   2.787 1.00 . C C .  51 LEU N    1 1 
       17 183217 3 1  51 LEU O    O  21.860  18.873  -0.434 1.00 . C C .  51 LEU O    1 1 
       17 183218 3 1  52 ALA C    C  20.914  22.360   1.882 1.00 . C C .  52 ALA C    1 1 
       17 183219 3 1  52 ALA CA   C  21.038  21.361   0.728 1.00 . C C .  52 ALA CA   1 1 
       17 183220 3 1  52 ALA CB   C  20.045  21.708  -0.398 1.00 . C C .  52 ALA CB   1 1 
       17 183221 3 1  52 ALA H    H  20.270  19.912   2.052 1.00 . C C .  52 ALA H    1 1 
       17 183222 3 1  52 ALA HA   H  22.048  21.408   0.332 1.00 . C C .  52 ALA HA   1 1 
       17 183223 3 1  52 ALA HB1  H  20.119  22.760  -0.650 1.00 . C C .  52 ALA HB1  1 1 
       17 183224 3 1  52 ALA HB2  H  19.031  21.484  -0.086 1.00 . C C .  52 ALA HB2  1 1 
       17 183225 3 1  52 ALA HB3  H  20.285  21.126  -1.266 1.00 . C C .  52 ALA HB3  1 1 
       17 183226 3 1  52 ALA N    N  20.784  20.005   1.220 1.00 . C C .  52 ALA N    1 1 
       17 183227 3 1  52 ALA O    O  20.690  21.981   3.039 1.00 . C C .  52 ALA O    1 1 
       17 183228 3 1  53 ASP C    C  19.434  24.822   2.964 1.00 . C C .  53 ASP C    1 1 
       17 183229 3 1  53 ASP CA   C  20.893  24.767   2.469 1.00 . C C .  53 ASP CA   1 1 
       17 183230 3 1  53 ASP CB   C  21.312  26.084   1.767 1.00 . C C .  53 ASP CB   1 1 
       17 183231 3 1  53 ASP CG   C  21.137  27.332   2.643 1.00 . C C .  53 ASP CG   1 1 
       17 183232 3 1  53 ASP H    H  21.208  23.838   0.585 1.00 . C C .  53 ASP H    1 1 
       17 183233 3 1  53 ASP HA   H  21.556  24.591   3.317 1.00 . C C .  53 ASP HA   1 1 
       17 183234 3 1  53 ASP HB2  H  22.361  26.015   1.488 1.00 . C C .  53 ASP HB2  1 1 
       17 183235 3 1  53 ASP HB3  H  20.726  26.205   0.860 1.00 . C C .  53 ASP HB3  1 1 
       17 183236 3 1  53 ASP N    N  21.038  23.642   1.532 1.00 . C C .  53 ASP N    1 1 
       17 183237 3 1  53 ASP O    O  18.516  24.851   2.143 1.00 . C C .  53 ASP O    1 1 
       17 183238 3 1  53 ASP OD1  O  20.252  28.162   2.358 1.00 . C C .  53 ASP OD1  1 1 
       17 183239 3 1  53 ASP OD2  O  21.890  27.488   3.631 1.00 . C C .  53 ASP OD2  1 1 
       17 183240 3 1  54 ASP C    C  17.118  23.423   4.747 1.00 . C C .  54 ASP C    1 1 
       17 183241 3 1  54 ASP CA   C  17.935  24.713   5.000 1.00 . C C .  54 ASP CA   1 1 
       17 183242 3 1  54 ASP CB   C  17.066  25.965   4.649 1.00 . C C .  54 ASP CB   1 1 
       17 183243 3 1  54 ASP CG   C  17.726  27.310   4.989 1.00 . C C .  54 ASP CG   1 1 
       17 183244 3 1  54 ASP H    H  20.059  24.646   4.858 1.00 . C C .  54 ASP H    1 1 
       17 183245 3 1  54 ASP HA   H  18.155  24.744   6.058 1.00 . C C .  54 ASP HA   1 1 
       17 183246 3 1  54 ASP HB2  H  16.844  25.943   3.588 1.00 . C C .  54 ASP HB2  1 1 
       17 183247 3 1  54 ASP HB3  H  16.126  25.909   5.197 1.00 . C C .  54 ASP HB3  1 1 
       17 183248 3 1  54 ASP N    N  19.256  24.722   4.302 1.00 . C C .  54 ASP N    1 1 
       17 183249 3 1  54 ASP O    O  16.071  23.222   5.364 1.00 . C C .  54 ASP O    1 1 
       17 183250 3 1  54 ASP OD1  O  17.596  28.269   4.195 1.00 . C C .  54 ASP OD1  1 1 
       17 183251 3 1  54 ASP OD2  O  18.386  27.420   6.048 1.00 . C C .  54 ASP OD2  1 1 
       17 183252 3 1  55 VAL C    C  17.618  20.102   4.015 1.00 . C C .  55 VAL C    1 1 
       17 183253 3 1  55 VAL CA   C  16.894  21.324   3.452 1.00 . C C .  55 VAL CA   1 1 
       17 183254 3 1  55 VAL CB   C  16.778  21.250   1.883 1.00 . C C .  55 VAL CB   1 1 
       17 183255 3 1  55 VAL CG1  C  16.125  19.927   1.412 1.00 . C C .  55 VAL CG1  1 1 
       17 183256 3 1  55 VAL CG2  C  16.003  22.483   1.347 1.00 . C C .  55 VAL CG2  1 1 
       17 183257 3 1  55 VAL H    H  18.495  22.693   3.493 1.00 . C C .  55 VAL H    1 1 
       17 183258 3 1  55 VAL HA   H  15.880  21.352   3.865 1.00 . C C .  55 VAL HA   1 1 
       17 183259 3 1  55 VAL HB   H  17.784  21.289   1.467 1.00 . C C .  55 VAL HB   1 1 
       17 183260 3 1  55 VAL HG11 H  16.717  19.088   1.755 1.00 . C C .  55 VAL HG11 1 1 
       17 183261 3 1  55 VAL HG12 H  16.076  19.903   0.331 1.00 . C C .  55 VAL HG12 1 1 
       17 183262 3 1  55 VAL HG13 H  15.124  19.840   1.815 1.00 . C C .  55 VAL HG13 1 1 
       17 183263 3 1  55 VAL HG21 H  14.993  22.483   1.743 1.00 . C C .  55 VAL HG21 1 1 
       17 183264 3 1  55 VAL HG22 H  15.961  22.453   0.265 1.00 . C C .  55 VAL HG22 1 1 
       17 183265 3 1  55 VAL HG23 H  16.506  23.393   1.656 1.00 . C C .  55 VAL HG23 1 1 
       17 183266 3 1  55 VAL N    N  17.608  22.537   3.868 1.00 . C C .  55 VAL N    1 1 
       17 183267 3 1  55 VAL O    O  18.662  19.683   3.498 1.00 . C C .  55 VAL O    1 1 
       17 183268 3 1  56 TYR C    C  16.700  17.183   5.476 1.00 . C C .  56 TYR C    1 1 
       17 183269 3 1  56 TYR CA   C  17.604  18.380   5.779 1.00 . C C .  56 TYR CA   1 1 
       17 183270 3 1  56 TYR CB   C  17.714  18.611   7.317 1.00 . C C .  56 TYR CB   1 1 
       17 183271 3 1  56 TYR CD1  C  15.418  19.597   7.907 1.00 . C C .  56 TYR CD1  1 1 
       17 183272 3 1  56 TYR CD2  C  16.052  17.565   8.979 1.00 . C C .  56 TYR CD2  1 1 
       17 183273 3 1  56 TYR CE1  C  14.214  19.581   8.591 1.00 . C C .  56 TYR CE1  1 1 
       17 183274 3 1  56 TYR CE2  C  14.849  17.552   9.657 1.00 . C C .  56 TYR CE2  1 1 
       17 183275 3 1  56 TYR CG   C  16.368  18.592   8.083 1.00 . C C .  56 TYR CG   1 1 
       17 183276 3 1  56 TYR CZ   C  13.938  18.557   9.463 1.00 . C C .  56 TYR CZ   1 1 
       17 183277 3 1  56 TYR H    H  16.264  19.987   5.476 1.00 . C C .  56 TYR H    1 1 
       17 183278 3 1  56 TYR HA   H  18.600  18.169   5.382 1.00 . C C .  56 TYR HA   1 1 
       17 183279 3 1  56 TYR HB2  H  18.357  17.845   7.740 1.00 . C C .  56 TYR HB2  1 1 
       17 183280 3 1  56 TYR HB3  H  18.182  19.576   7.493 1.00 . C C .  56 TYR HB3  1 1 
       17 183281 3 1  56 TYR HD1  H  15.629  20.408   7.221 1.00 . C C .  56 TYR HD1  1 1 
       17 183282 3 1  56 TYR HD2  H  16.766  16.768   9.142 1.00 . C C .  56 TYR HD2  1 1 
       17 183283 3 1  56 TYR HE1  H  13.491  20.374   8.434 1.00 . C C .  56 TYR HE1  1 1 
       17 183284 3 1  56 TYR HE2  H  14.628  16.747  10.346 1.00 . C C .  56 TYR HE2  1 1 
       17 183285 3 1  56 TYR HH   H  12.020  18.735   9.556 1.00 . C C .  56 TYR HH   1 1 
       17 183286 3 1  56 TYR N    N  17.074  19.571   5.110 1.00 . C C .  56 TYR N    1 1 
       17 183287 3 1  56 TYR O    O  15.564  17.330   4.993 1.00 . C C .  56 TYR O    1 1 
       17 183288 3 1  56 TYR OH   O  12.745  18.539  10.155 1.00 . C C .  56 TYR OH   1 1 
       17 183289 3 1  57 GLU C    C  16.569  13.965   6.936 1.00 . C C .  57 GLU C    1 1 
       17 183290 3 1  57 GLU CA   C  16.532  14.737   5.610 1.00 . C C .  57 GLU CA   1 1 
       17 183291 3 1  57 GLU CB   C  17.229  13.939   4.499 1.00 . C C .  57 GLU CB   1 1 
       17 183292 3 1  57 GLU CD   C  17.412  11.831   3.132 1.00 . C C .  57 GLU CD   1 1 
       17 183293 3 1  57 GLU CG   C  16.592  12.590   4.169 1.00 . C C .  57 GLU CG   1 1 
       17 183294 3 1  57 GLU H    H  18.121  15.985   6.160 1.00 . C C .  57 GLU H    1 1 
       17 183295 3 1  57 GLU HA   H  15.500  14.926   5.316 1.00 . C C .  57 GLU HA   1 1 
       17 183296 3 1  57 GLU HB2  H  17.223  14.542   3.593 1.00 . C C .  57 GLU HB2  1 1 
       17 183297 3 1  57 GLU HB3  H  18.266  13.770   4.783 1.00 . C C .  57 GLU HB3  1 1 
       17 183298 3 1  57 GLU HG2  H  16.524  11.996   5.080 1.00 . C C .  57 GLU HG2  1 1 
       17 183299 3 1  57 GLU HG3  H  15.584  12.751   3.779 1.00 . C C .  57 GLU HG3  1 1 
       17 183300 3 1  57 GLU N    N  17.221  16.006   5.782 1.00 . C C .  57 GLU N    1 1 
       17 183301 3 1  57 GLU O    O  17.642  13.832   7.548 1.00 . C C .  57 GLU O    1 1 
       17 183302 3 1  57 GLU OE1  O  17.164  12.005   1.926 1.00 . C C .  57 GLU OE1  1 1 
       17 183303 3 1  57 GLU OE2  O  18.319  11.057   3.518 1.00 . C C .  57 GLU OE2  1 1 
       17 183304 3 1  58 VAL C    C  14.604  11.253   7.986 1.00 . C C .  58 VAL C    1 1 
       17 183305 3 1  58 VAL CA   C  15.300  12.525   8.503 1.00 . C C .  58 VAL CA   1 1 
       17 183306 3 1  58 VAL CB   C  14.557  13.125   9.772 1.00 . C C .  58 VAL CB   1 1 
       17 183307 3 1  58 VAL CG1  C  15.453  14.162  10.486 1.00 . C C .  58 VAL CG1  1 1 
       17 183308 3 1  58 VAL CG2  C  13.182  13.743   9.409 1.00 . C C .  58 VAL CG2  1 1 
       17 183309 3 1  58 VAL H    H  14.574  13.773   6.947 1.00 . C C .  58 VAL H    1 1 
       17 183310 3 1  58 VAL HA   H  16.317  12.253   8.812 1.00 . C C .  58 VAL HA   1 1 
       17 183311 3 1  58 VAL HB   H  14.382  12.312  10.478 1.00 . C C .  58 VAL HB   1 1 
       17 183312 3 1  58 VAL HG11 H  14.951  14.547  11.367 1.00 . C C .  58 VAL HG11 1 1 
       17 183313 3 1  58 VAL HG12 H  15.679  14.983   9.817 1.00 . C C .  58 VAL HG12 1 1 
       17 183314 3 1  58 VAL HG13 H  16.380  13.689  10.789 1.00 . C C .  58 VAL HG13 1 1 
       17 183315 3 1  58 VAL HG21 H  12.554  12.987   8.955 1.00 . C C .  58 VAL HG21 1 1 
       17 183316 3 1  58 VAL HG22 H  13.318  14.557   8.708 1.00 . C C .  58 VAL HG22 1 1 
       17 183317 3 1  58 VAL HG23 H  12.696  14.118  10.302 1.00 . C C .  58 VAL HG23 1 1 
       17 183318 3 1  58 VAL N    N  15.402  13.484   7.389 1.00 . C C .  58 VAL N    1 1 
       17 183319 3 1  58 VAL O    O  13.452  11.289   7.531 1.00 . C C .  58 VAL O    1 1 
       17 183320 3 1  59 VAL C    C  14.817   7.925   8.826 1.00 . C C .  59 VAL C    1 1 
       17 183321 3 1  59 VAL CA   C  14.861   8.821   7.586 1.00 . C C .  59 VAL CA   1 1 
       17 183322 3 1  59 VAL CB   C  15.769   8.141   6.488 1.00 . C C .  59 VAL CB   1 1 
       17 183323 3 1  59 VAL CG1  C  15.213   6.752   6.086 1.00 . C C .  59 VAL CG1  1 1 
       17 183324 3 1  59 VAL CG2  C  15.953   9.048   5.250 1.00 . C C .  59 VAL CG2  1 1 
       17 183325 3 1  59 VAL H    H  16.292  10.220   8.259 1.00 . C C .  59 VAL H    1 1 
       17 183326 3 1  59 VAL HA   H  13.853   8.927   7.182 1.00 . C C .  59 VAL HA   1 1 
       17 183327 3 1  59 VAL HB   H  16.749   7.982   6.924 1.00 . C C .  59 VAL HB   1 1 
       17 183328 3 1  59 VAL HG11 H  15.168   6.110   6.958 1.00 . C C .  59 VAL HG11 1 1 
       17 183329 3 1  59 VAL HG12 H  15.852   6.298   5.351 1.00 . C C .  59 VAL HG12 1 1 
       17 183330 3 1  59 VAL HG13 H  14.216   6.859   5.673 1.00 . C C .  59 VAL HG13 1 1 
       17 183331 3 1  59 VAL HG21 H  16.610   8.567   4.533 1.00 . C C .  59 VAL HG21 1 1 
       17 183332 3 1  59 VAL HG22 H  16.389   9.993   5.549 1.00 . C C .  59 VAL HG22 1 1 
       17 183333 3 1  59 VAL HG23 H  14.994   9.234   4.781 1.00 . C C .  59 VAL HG23 1 1 
       17 183334 3 1  59 VAL N    N  15.358  10.145   7.979 1.00 . C C .  59 VAL N    1 1 
       17 183335 3 1  59 VAL O    O  15.795   7.854   9.583 1.00 . C C .  59 VAL O    1 1 
       17 183336 3 1  60 LEU C    C  13.340   4.894   9.551 1.00 . C C .  60 LEU C    1 1 
       17 183337 3 1  60 LEU CA   C  13.491   6.300  10.131 1.00 . C C .  60 LEU CA   1 1 
       17 183338 3 1  60 LEU CB   C  12.263   6.654  11.025 1.00 . C C .  60 LEU CB   1 1 
       17 183339 3 1  60 LEU CD1  C  12.370   9.234  11.211 1.00 . C C .  60 LEU CD1  1 1 
       17 183340 3 1  60 LEU CD2  C  11.423   7.838  13.145 1.00 . C C .  60 LEU CD2  1 1 
       17 183341 3 1  60 LEU CG   C  12.435   7.889  11.976 1.00 . C C .  60 LEU CG   1 1 
       17 183342 3 1  60 LEU H    H  12.936   7.402   8.404 1.00 . C C .  60 LEU H    1 1 
       17 183343 3 1  60 LEU HA   H  14.386   6.324  10.757 1.00 . C C .  60 LEU HA   1 1 
       17 183344 3 1  60 LEU HB2  H  11.409   6.832  10.377 1.00 . C C .  60 LEU HB2  1 1 
       17 183345 3 1  60 LEU HB3  H  12.036   5.787  11.640 1.00 . C C .  60 LEU HB3  1 1 
       17 183346 3 1  60 LEU HD11 H  13.142   9.257  10.452 1.00 . C C .  60 LEU HD11 1 1 
       17 183347 3 1  60 LEU HD12 H  12.536  10.055  11.900 1.00 . C C .  60 LEU HD12 1 1 
       17 183348 3 1  60 LEU HD13 H  11.401   9.350  10.742 1.00 . C C .  60 LEU HD13 1 1 
       17 183349 3 1  60 LEU HD21 H  11.547   6.908  13.688 1.00 . C C .  60 LEU HD21 1 1 
       17 183350 3 1  60 LEU HD22 H  10.411   7.897  12.766 1.00 . C C .  60 LEU HD22 1 1 
       17 183351 3 1  60 LEU HD23 H  11.601   8.665  13.820 1.00 . C C .  60 LEU HD23 1 1 
       17 183352 3 1  60 LEU HG   H  13.425   7.839  12.417 1.00 . C C .  60 LEU HG   1 1 
       17 183353 3 1  60 LEU N    N  13.677   7.257   9.031 1.00 . C C .  60 LEU N    1 1 
       17 183354 3 1  60 LEU O    O  12.399   4.622   8.788 1.00 . C C .  60 LEU O    1 1 
       17 183355 3 1  61 ARG C    C  13.381   1.928  10.652 1.00 . C C .  61 ARG C    1 1 
       17 183356 3 1  61 ARG CA   C  14.238   2.606   9.588 1.00 . C C .  61 ARG CA   1 1 
       17 183357 3 1  61 ARG CB   C  15.658   1.996   9.568 1.00 . C C .  61 ARG CB   1 1 
       17 183358 3 1  61 ARG CD   C  17.105  -0.123   9.453 1.00 . C C .  61 ARG CD   1 1 
       17 183359 3 1  61 ARG CG   C  15.712   0.487   9.241 1.00 . C C .  61 ARG CG   1 1 
       17 183360 3 1  61 ARG CZ   C  18.910   0.100   7.734 1.00 . C C .  61 ARG CZ   1 1 
       17 183361 3 1  61 ARG H    H  15.069   4.366  10.387 1.00 . C C .  61 ARG H    1 1 
       17 183362 3 1  61 ARG HA   H  13.774   2.482   8.611 1.00 . C C .  61 ARG HA   1 1 
       17 183363 3 1  61 ARG HB2  H  16.251   2.524   8.827 1.00 . C C .  61 ARG HB2  1 1 
       17 183364 3 1  61 ARG HB3  H  16.111   2.152  10.539 1.00 . C C .  61 ARG HB3  1 1 
       17 183365 3 1  61 ARG HD2  H  17.341  -0.094  10.507 1.00 . C C .  61 ARG HD2  1 1 
       17 183366 3 1  61 ARG HD3  H  17.087  -1.157   9.125 1.00 . C C .  61 ARG HD3  1 1 
       17 183367 3 1  61 ARG HE   H  18.334   1.523   9.011 1.00 . C C .  61 ARG HE   1 1 
       17 183368 3 1  61 ARG HG2  H  15.009  -0.037   9.879 1.00 . C C .  61 ARG HG2  1 1 
       17 183369 3 1  61 ARG HG3  H  15.418   0.342   8.204 1.00 . C C .  61 ARG HG3  1 1 
       17 183370 3 1  61 ARG HH11 H  18.048  -1.740   7.720 1.00 . C C .  61 ARG HH11 1 1 
       17 183371 3 1  61 ARG HH12 H  19.313  -1.505   6.558 1.00 . C C .  61 ARG HH12 1 1 
       17 183372 3 1  61 ARG HH21 H  19.961   1.807   7.492 1.00 . C C .  61 ARG HH21 1 1 
       17 183373 3 1  61 ARG HH22 H  20.397   0.508   6.429 1.00 . C C .  61 ARG HH22 1 1 
       17 183374 3 1  61 ARG N    N  14.299   4.029   9.893 1.00 . C C .  61 ARG N    1 1 
       17 183375 3 1  61 ARG NE   N  18.163   0.598   8.729 1.00 . C C .  61 ARG NE   1 1 
       17 183376 3 1  61 ARG NH1  N  18.746  -1.150   7.305 1.00 . C C .  61 ARG NH1  1 1 
       17 183377 3 1  61 ARG NH2  N  19.830   0.867   7.175 1.00 . C C .  61 ARG NH2  1 1 
       17 183378 3 1  61 ARG O    O  13.782   1.815  11.813 1.00 . C C .  61 ARG O    1 1 
       17 183379 3 1  62 VAL C    C  11.303  -0.637  10.730 1.00 . C C .  62 VAL C    1 1 
       17 183380 3 1  62 VAL CA   C  11.214   0.848  11.074 1.00 . C C .  62 VAL CA   1 1 
       17 183381 3 1  62 VAL CB   C   9.761   1.380  10.816 1.00 . C C .  62 VAL CB   1 1 
       17 183382 3 1  62 VAL CG1  C   8.759   0.752  11.811 1.00 . C C .  62 VAL CG1  1 1 
       17 183383 3 1  62 VAL CG2  C   9.726   2.930  10.849 1.00 . C C .  62 VAL CG2  1 1 
       17 183384 3 1  62 VAL H    H  11.925   1.752   9.328 1.00 . C C .  62 VAL H    1 1 
       17 183385 3 1  62 VAL HA   H  11.464   1.001  12.126 1.00 . C C .  62 VAL HA   1 1 
       17 183386 3 1  62 VAL HB   H   9.460   1.069   9.814 1.00 . C C .  62 VAL HB   1 1 
       17 183387 3 1  62 VAL HG11 H   7.770   1.061  11.566 1.00 . C C .  62 VAL HG11 1 1 
       17 183388 3 1  62 VAL HG12 H   8.973   1.044  12.806 1.00 . C C .  62 VAL HG12 1 1 
       17 183389 3 1  62 VAL HG13 H   8.809  -0.331  11.750 1.00 . C C .  62 VAL HG13 1 1 
       17 183390 3 1  62 VAL HG21 H   9.899   3.280  11.843 1.00 . C C .  62 VAL HG21 1 1 
       17 183391 3 1  62 VAL HG22 H   8.766   3.289  10.504 1.00 . C C .  62 VAL HG22 1 1 
       17 183392 3 1  62 VAL HG23 H  10.508   3.321  10.204 1.00 . C C .  62 VAL HG23 1 1 
       17 183393 3 1  62 VAL N    N  12.179   1.549  10.243 1.00 . C C .  62 VAL N    1 1 
       17 183394 3 1  62 VAL O    O  10.932  -1.052   9.625 1.00 . C C .  62 VAL O    1 1 
       17 183395 3 1  63 THR C    C  11.283  -3.665  12.450 1.00 . C C .  63 THR C    1 1 
       17 183396 3 1  63 THR CA   C  12.103  -2.838  11.470 1.00 . C C .  63 THR CA   1 1 
       17 183397 3 1  63 THR CB   C  13.626  -3.174  11.659 1.00 . C C .  63 THR CB   1 1 
       17 183398 3 1  63 THR CG2  C  13.926  -4.643  11.266 1.00 . C C .  63 THR CG2  1 1 
       17 183399 3 1  63 THR H    H  11.924  -1.037  12.563 1.00 . C C .  63 THR H    1 1 
       17 183400 3 1  63 THR HA   H  11.820  -3.110  10.448 1.00 . C C .  63 THR HA   1 1 
       17 183401 3 1  63 THR HB   H  13.895  -3.030  12.701 1.00 . C C .  63 THR HB   1 1 
       17 183402 3 1  63 THR HG1  H  14.734  -2.747  10.076 1.00 . C C .  63 THR HG1  1 1 
       17 183403 3 1  63 THR HG21 H  14.976  -4.859  11.392 1.00 . C C .  63 THR HG21 1 1 
       17 183404 3 1  63 THR HG22 H  13.653  -4.808  10.232 1.00 . C C .  63 THR HG22 1 1 
       17 183405 3 1  63 THR HG23 H  13.350  -5.313  11.895 1.00 . C C .  63 THR HG23 1 1 
       17 183406 3 1  63 THR N    N  11.800  -1.419  11.676 1.00 . C C .  63 THR N    1 1 
       17 183407 3 1  63 THR O    O  11.381  -3.490  13.660 1.00 . C C .  63 THR O    1 1 
       17 183408 3 1  63 THR OG1  O  14.428  -2.285  10.861 1.00 . C C .  63 THR OG1  1 1 
       17 183409 3 1  64 VAL C    C  10.392  -6.828  12.750 1.00 . C C .  64 VAL C    1 1 
       17 183410 3 1  64 VAL CA   C   9.680  -5.482  12.698 1.00 . C C .  64 VAL CA   1 1 
       17 183411 3 1  64 VAL CB   C   8.267  -5.711  12.069 1.00 . C C .  64 VAL CB   1 1 
       17 183412 3 1  64 VAL CG1  C   7.455  -6.711  12.920 1.00 . C C .  64 VAL CG1  1 1 
       17 183413 3 1  64 VAL CG2  C   7.517  -4.378  11.858 1.00 . C C .  64 VAL CG2  1 1 
       17 183414 3 1  64 VAL H    H  10.422  -4.606  10.945 1.00 . C C .  64 VAL H    1 1 
       17 183415 3 1  64 VAL HA   H   9.555  -5.087  13.707 1.00 . C C .  64 VAL HA   1 1 
       17 183416 3 1  64 VAL HB   H   8.410  -6.163  11.086 1.00 . C C .  64 VAL HB   1 1 
       17 183417 3 1  64 VAL HG11 H   8.024  -7.621  13.048 1.00 . C C .  64 VAL HG11 1 1 
       17 183418 3 1  64 VAL HG12 H   6.522  -6.944  12.427 1.00 . C C .  64 VAL HG12 1 1 
       17 183419 3 1  64 VAL HG13 H   7.251  -6.295  13.888 1.00 . C C .  64 VAL HG13 1 1 
       17 183420 3 1  64 VAL HG21 H   8.141  -3.696  11.293 1.00 . C C .  64 VAL HG21 1 1 
       17 183421 3 1  64 VAL HG22 H   7.270  -3.921  12.799 1.00 . C C .  64 VAL HG22 1 1 
       17 183422 3 1  64 VAL HG23 H   6.606  -4.559  11.305 1.00 . C C .  64 VAL HG23 1 1 
       17 183423 3 1  64 VAL N    N  10.477  -4.559  11.914 1.00 . C C .  64 VAL N    1 1 
       17 183424 3 1  64 VAL O    O  10.566  -7.486  11.712 1.00 . C C .  64 VAL O    1 1 
       17 183425 3 1  65 THR C    C  10.103  -9.317  14.915 1.00 . C C .  65 THR C    1 1 
       17 183426 3 1  65 THR CA   C  11.239  -8.585  14.195 1.00 . C C .  65 THR CA   1 1 
       17 183427 3 1  65 THR CB   C  12.551  -8.673  15.028 1.00 . C C .  65 THR CB   1 1 
       17 183428 3 1  65 THR CG2  C  13.162 -10.103  14.939 1.00 . C C .  65 THR CG2  1 1 
       17 183429 3 1  65 THR H    H  10.863  -6.578  14.673 1.00 . C C .  65 THR H    1 1 
       17 183430 3 1  65 THR HA   H  11.418  -9.067  13.229 1.00 . C C .  65 THR HA   1 1 
       17 183431 3 1  65 THR HB   H  12.328  -8.443  16.066 1.00 . C C .  65 THR HB   1 1 
       17 183432 3 1  65 THR HG1  H  13.150  -7.255  13.779 1.00 . C C .  65 THR HG1  1 1 
       17 183433 3 1  65 THR HG21 H  14.184 -10.044  14.608 1.00 . C C .  65 THR HG21 1 1 
       17 183434 3 1  65 THR HG22 H  12.608 -10.714  14.231 1.00 . C C .  65 THR HG22 1 1 
       17 183435 3 1  65 THR HG23 H  13.127 -10.578  15.903 1.00 . C C .  65 THR HG23 1 1 
       17 183436 3 1  65 THR N    N  10.823  -7.223  13.943 1.00 . C C .  65 THR N    1 1 
       17 183437 3 1  65 THR O    O   9.787  -9.021  16.069 1.00 . C C .  65 THR O    1 1 
       17 183438 3 1  65 THR OG1  O  13.503  -7.698  14.554 1.00 . C C .  65 THR OG1  1 1 
       17 183439 3 1  66 ALA C    C   8.963 -12.468  14.852 1.00 . C C .  66 ALA C    1 1 
       17 183440 3 1  66 ALA CA   C   8.392 -11.073  14.693 1.00 . C C .  66 ALA CA   1 1 
       17 183441 3 1  66 ALA CB   C   7.218 -11.062  13.687 1.00 . C C .  66 ALA CB   1 1 
       17 183442 3 1  66 ALA H    H   9.835 -10.423  13.300 1.00 . C C .  66 ALA H    1 1 
       17 183443 3 1  66 ALA HA   H   8.042 -10.701  15.657 1.00 . C C .  66 ALA HA   1 1 
       17 183444 3 1  66 ALA HB1  H   6.781 -10.089  13.652 1.00 . C C .  66 ALA HB1  1 1 
       17 183445 3 1  66 ALA HB2  H   6.464 -11.779  13.985 1.00 . C C .  66 ALA HB2  1 1 
       17 183446 3 1  66 ALA HB3  H   7.580 -11.315  12.698 1.00 . C C .  66 ALA HB3  1 1 
       17 183447 3 1  66 ALA N    N   9.489 -10.244  14.200 1.00 . C C .  66 ALA N    1 1 
       17 183448 3 1  66 ALA O    O   9.330 -13.080  13.851 1.00 . C C .  66 ALA O    1 1 
       17 183449 3 1  67 SER C    C   8.854 -15.055  17.355 1.00 . C C .  67 SER C    1 1 
       17 183450 3 1  67 SER CA   C   9.710 -14.262  16.358 1.00 . C C .  67 SER CA   1 1 
       17 183451 3 1  67 SER CB   C  11.158 -14.098  16.881 1.00 . C C .  67 SER CB   1 1 
       17 183452 3 1  67 SER H    H   8.856 -12.379  16.865 1.00 . C C .  67 SER H    1 1 
       17 183453 3 1  67 SER HA   H   9.742 -14.818  15.414 1.00 . C C .  67 SER HA   1 1 
       17 183454 3 1  67 SER HB2  H  11.151 -13.543  17.811 1.00 . C C .  67 SER HB2  1 1 
       17 183455 3 1  67 SER HB3  H  11.597 -15.073  17.049 1.00 . C C .  67 SER HB3  1 1 
       17 183456 3 1  67 SER HG   H  12.892 -13.605  16.101 1.00 . C C .  67 SER HG   1 1 
       17 183457 3 1  67 SER N    N   9.118 -12.941  16.097 1.00 . C C .  67 SER N    1 1 
       17 183458 3 1  67 SER O    O   8.570 -14.593  18.457 1.00 . C C .  67 SER O    1 1 
       17 183459 3 1  67 SER OG   O  11.967 -13.396  15.946 1.00 . C C .  67 SER OG   1 1 
       17 183460 3 1  68 LEU C    C   8.634 -18.097  18.640 1.00 . C C .  68 LEU C    1 1 
       17 183461 3 1  68 LEU CA   C   7.699 -17.244  17.729 1.00 . C C .  68 LEU CA   1 1 
       17 183462 3 1  68 LEU CB   C   6.939 -18.139  16.703 1.00 . C C .  68 LEU CB   1 1 
       17 183463 3 1  68 LEU CD1  C   5.811 -18.279  14.412 1.00 . C C .  68 LEU CD1  1 1 
       17 183464 3 1  68 LEU CD2  C   4.799 -16.784  16.179 1.00 . C C .  68 LEU CD2  1 1 
       17 183465 3 1  68 LEU CG   C   6.108 -17.374  15.610 1.00 . C C .  68 LEU CG   1 1 
       17 183466 3 1  68 LEU H    H   8.763 -16.538  16.047 1.00 . C C .  68 LEU H    1 1 
       17 183467 3 1  68 LEU HA   H   6.986 -16.712  18.348 1.00 . C C .  68 LEU HA   1 1 
       17 183468 3 1  68 LEU HB2  H   7.676 -18.761  16.196 1.00 . C C .  68 LEU HB2  1 1 
       17 183469 3 1  68 LEU HB3  H   6.268 -18.797  17.246 1.00 . C C .  68 LEU HB3  1 1 
       17 183470 3 1  68 LEU HD11 H   5.160 -19.090  14.709 1.00 . C C .  68 LEU HD11 1 1 
       17 183471 3 1  68 LEU HD12 H   6.738 -18.689  14.033 1.00 . C C .  68 LEU HD12 1 1 
       17 183472 3 1  68 LEU HD13 H   5.344 -17.712  13.627 1.00 . C C .  68 LEU HD13 1 1 
       17 183473 3 1  68 LEU HD21 H   4.294 -16.215  15.414 1.00 . C C .  68 LEU HD21 1 1 
       17 183474 3 1  68 LEU HD22 H   5.025 -16.123  16.995 1.00 . C C .  68 LEU HD22 1 1 
       17 183475 3 1  68 LEU HD23 H   4.147 -17.574  16.527 1.00 . C C .  68 LEU HD23 1 1 
       17 183476 3 1  68 LEU HG   H   6.703 -16.546  15.241 1.00 . C C .  68 LEU HG   1 1 
       17 183477 3 1  68 LEU N    N   8.491 -16.272  16.947 1.00 . C C .  68 LEU N    1 1 
       17 183478 3 1  68 LEU O    O   8.442 -19.311  18.792 1.00 . C C .  68 LEU O    1 1 
       17 183479 3 1  69 GLY C    C  11.933 -18.332  19.417 1.00 . C C .  69 GLY C    1 1 
       17 183480 3 1  69 GLY CA   C  10.613 -18.093  20.125 1.00 . C C .  69 GLY CA   1 1 
       17 183481 3 1  69 GLY H    H   9.723 -16.478  19.102 1.00 . C C .  69 GLY H    1 1 
       17 183482 3 1  69 GLY HA2  H  10.784 -17.448  20.979 1.00 . C C .  69 GLY HA2  1 1 
       17 183483 3 1  69 GLY HA3  H  10.218 -19.038  20.483 1.00 . C C .  69 GLY HA3  1 1 
       17 183484 3 1  69 GLY N    N   9.643 -17.439  19.244 1.00 . C C .  69 GLY N    1 1 
       17 183485 3 1  69 GLY O    O  12.725 -17.396  19.239 1.00 . C C .  69 GLY O    1 1 
       17 183486 3 1  70 GLU C    C  13.051 -19.761  16.684 1.00 . C C .  70 GLU C    1 1 
       17 183487 3 1  70 GLU CA   C  13.337 -19.969  18.180 1.00 . C C .  70 GLU CA   1 1 
       17 183488 3 1  70 GLU CB   C  13.734 -21.450  18.433 1.00 . C C .  70 GLU CB   1 1 
       17 183489 3 1  70 GLU CD   C  13.146 -23.934  18.165 1.00 . C C .  70 GLU CD   1 1 
       17 183490 3 1  70 GLU CG   C  12.625 -22.490  18.145 1.00 . C C .  70 GLU CG   1 1 
       17 183491 3 1  70 GLU H    H  11.497 -20.279  19.201 1.00 . C C .  70 GLU H    1 1 
       17 183492 3 1  70 GLU HA   H  14.168 -19.325  18.471 1.00 . C C .  70 GLU HA   1 1 
       17 183493 3 1  70 GLU HB2  H  14.587 -21.687  17.806 1.00 . C C .  70 GLU HB2  1 1 
       17 183494 3 1  70 GLU HB3  H  14.035 -21.554  19.469 1.00 . C C .  70 GLU HB3  1 1 
       17 183495 3 1  70 GLU HG2  H  11.846 -22.386  18.895 1.00 . C C .  70 GLU HG2  1 1 
       17 183496 3 1  70 GLU HG3  H  12.194 -22.279  17.170 1.00 . C C .  70 GLU HG3  1 1 
       17 183497 3 1  70 GLU N    N  12.152 -19.587  18.975 1.00 . C C .  70 GLU N    1 1 
       17 183498 3 1  70 GLU O    O  13.960 -19.468  15.905 1.00 . C C .  70 GLU O    1 1 
       17 183499 3 1  70 GLU OE1  O  13.368 -24.518  17.081 1.00 . C C .  70 GLU OE1  1 1 
       17 183500 3 1  70 GLU OE2  O  13.371 -24.482  19.265 1.00 . C C .  70 GLU OE2  1 1 
       17 183501 3 1  71 GLU C    C  11.092 -18.192  14.722 1.00 . C C .  71 GLU C    1 1 
       17 183502 3 1  71 GLU CA   C  11.288 -19.692  14.945 1.00 . C C .  71 GLU CA   1 1 
       17 183503 3 1  71 GLU CB   C   9.938 -20.431  14.690 1.00 . C C .  71 GLU CB   1 1 
       17 183504 3 1  71 GLU CD   C  10.081 -20.911  12.121 1.00 . C C .  71 GLU CD   1 1 
       17 183505 3 1  71 GLU CG   C   9.329 -20.203  13.278 1.00 . C C .  71 GLU CG   1 1 
       17 183506 3 1  71 GLU H    H  11.127 -20.208  16.987 1.00 . C C .  71 GLU H    1 1 
       17 183507 3 1  71 GLU HA   H  12.033 -20.073  14.247 1.00 . C C .  71 GLU HA   1 1 
       17 183508 3 1  71 GLU HB2  H  10.090 -21.497  14.825 1.00 . C C .  71 GLU HB2  1 1 
       17 183509 3 1  71 GLU HB3  H   9.210 -20.095  15.430 1.00 . C C .  71 GLU HB3  1 1 
       17 183510 3 1  71 GLU HG2  H   8.302 -20.552  13.294 1.00 . C C .  71 GLU HG2  1 1 
       17 183511 3 1  71 GLU HG3  H   9.317 -19.136  13.076 1.00 . C C .  71 GLU HG3  1 1 
       17 183512 3 1  71 GLU N    N  11.773 -19.927  16.309 1.00 . C C .  71 GLU N    1 1 
       17 183513 3 1  71 GLU O    O  10.358 -17.568  15.482 1.00 . C C .  71 GLU O    1 1 
       17 183514 3 1  71 GLU OE1  O  11.281 -20.639  11.913 1.00 . C C .  71 GLU OE1  1 1 
       17 183515 3 1  71 GLU OE2  O   9.460 -21.736  11.404 1.00 . C C .  71 GLU OE2  1 1 
       17 183516 3 1  72 THR C    C  10.258 -16.327  12.309 1.00 . C C .  72 THR C    1 1 
       17 183517 3 1  72 THR CA   C  11.435 -16.240  13.289 1.00 . C C .  72 THR CA   1 1 
       17 183518 3 1  72 THR CB   C  12.629 -15.498  12.614 1.00 . C C .  72 THR CB   1 1 
       17 183519 3 1  72 THR CG2  C  12.275 -14.032  12.263 1.00 . C C .  72 THR CG2  1 1 
       17 183520 3 1  72 THR H    H  12.495 -18.080  13.278 1.00 . C C .  72 THR H    1 1 
       17 183521 3 1  72 THR HA   H  11.129 -15.663  14.169 1.00 . C C .  72 THR HA   1 1 
       17 183522 3 1  72 THR HB   H  12.890 -16.020  11.698 1.00 . C C .  72 THR HB   1 1 
       17 183523 3 1  72 THR HG1  H  14.263 -16.337  13.325 1.00 . C C .  72 THR HG1  1 1 
       17 183524 3 1  72 THR HG21 H  11.442 -14.012  11.566 1.00 . C C .  72 THR HG21 1 1 
       17 183525 3 1  72 THR HG22 H  13.121 -13.551  11.807 1.00 . C C .  72 THR HG22 1 1 
       17 183526 3 1  72 THR HG23 H  12.002 -13.492  13.160 1.00 . C C .  72 THR HG23 1 1 
       17 183527 3 1  72 THR N    N  11.774 -17.598  13.731 1.00 . C C .  72 THR N    1 1 
       17 183528 3 1  72 THR O    O  10.310 -17.090  11.328 1.00 . C C .  72 THR O    1 1 
       17 183529 3 1  72 THR OG1  O  13.763 -15.528  13.491 1.00 . C C .  72 THR OG1  1 1 
       17 183530 3 1  73 ALA C    C   8.416 -14.673  10.478 1.00 . C C .  73 ALA C    1 1 
       17 183531 3 1  73 ALA CA   C   8.025 -15.434  11.746 1.00 . C C .  73 ALA CA   1 1 
       17 183532 3 1  73 ALA CB   C   6.864 -14.748  12.495 1.00 . C C .  73 ALA CB   1 1 
       17 183533 3 1  73 ALA H    H   9.247 -15.027  13.421 1.00 . C C .  73 ALA H    1 1 
       17 183534 3 1  73 ALA HA   H   7.706 -16.437  11.474 1.00 . C C .  73 ALA HA   1 1 
       17 183535 3 1  73 ALA HB1  H   5.951 -14.865  11.936 1.00 . C C .  73 ALA HB1  1 1 
       17 183536 3 1  73 ALA HB2  H   7.073 -13.691  12.623 1.00 . C C .  73 ALA HB2  1 1 
       17 183537 3 1  73 ALA HB3  H   6.740 -15.196  13.464 1.00 . C C .  73 ALA HB3  1 1 
       17 183538 3 1  73 ALA N    N   9.204 -15.555  12.606 1.00 . C C .  73 ALA N    1 1 
       17 183539 3 1  73 ALA O    O   8.424 -15.242   9.378 1.00 . C C .  73 ALA O    1 1 
       17 183540 3 1  74 PHE C    C  10.221 -11.440  10.127 1.00 . C C .  74 PHE C    1 1 
       17 183541 3 1  74 PHE CA   C   9.334 -12.563   9.576 1.00 . C C .  74 PHE CA   1 1 
       17 183542 3 1  74 PHE CB   C   8.192 -11.987   8.679 1.00 . C C .  74 PHE CB   1 1 
       17 183543 3 1  74 PHE CD1  C   7.460  -9.660   9.453 1.00 . C C .  74 PHE CD1  1 1 
       17 183544 3 1  74 PHE CD2  C   6.012 -11.506   9.916 1.00 . C C .  74 PHE CD2  1 1 
       17 183545 3 1  74 PHE CE1  C   6.554  -8.801  10.049 1.00 . C C .  74 PHE CE1  1 1 
       17 183546 3 1  74 PHE CE2  C   5.113 -10.643  10.512 1.00 . C C .  74 PHE CE2  1 1 
       17 183547 3 1  74 PHE CG   C   7.206 -11.034   9.373 1.00 . C C .  74 PHE CG   1 1 
       17 183548 3 1  74 PHE CZ   C   5.383  -9.294  10.577 1.00 . C C .  74 PHE CZ   1 1 
       17 183549 3 1  74 PHE H    H   8.717 -12.992  11.560 1.00 . C C .  74 PHE H    1 1 
       17 183550 3 1  74 PHE HA   H   9.960 -13.202   8.955 1.00 . C C .  74 PHE HA   1 1 
       17 183551 3 1  74 PHE HB2  H   8.635 -11.453   7.844 1.00 . C C .  74 PHE HB2  1 1 
       17 183552 3 1  74 PHE HB3  H   7.623 -12.820   8.275 1.00 . C C .  74 PHE HB3  1 1 
       17 183553 3 1  74 PHE HD1  H   8.378  -9.265   9.035 1.00 . C C .  74 PHE HD1  1 1 
       17 183554 3 1  74 PHE HD2  H   5.791 -12.572   9.880 1.00 . C C .  74 PHE HD2  1 1 
       17 183555 3 1  74 PHE HE1  H   6.772  -7.738  10.109 1.00 . C C .  74 PHE HE1  1 1 
       17 183556 3 1  74 PHE HE2  H   4.190 -11.025  10.926 1.00 . C C .  74 PHE HE2  1 1 
       17 183557 3 1  74 PHE HZ   H   4.671  -8.620  11.042 1.00 . C C .  74 PHE HZ   1 1 
       17 183558 3 1  74 PHE N    N   8.798 -13.394  10.661 1.00 . C C .  74 PHE N    1 1 
       17 183559 3 1  74 PHE O    O  10.185 -11.105  11.319 1.00 . C C .  74 PHE O    1 1 
       17 183560 3 1  75 LEU C    C  11.389  -8.689   8.336 1.00 . C C .  75 LEU C    1 1 
       17 183561 3 1  75 LEU CA   C  11.810  -9.677   9.438 1.00 . C C .  75 LEU CA   1 1 
       17 183562 3 1  75 LEU CB   C  13.340 -10.042   9.372 1.00 . C C .  75 LEU CB   1 1 
       17 183563 3 1  75 LEU CD1  C  14.514  -7.717   9.136 1.00 . C C .  75 LEU CD1  1 1 
       17 183564 3 1  75 LEU CD2  C  14.003  -8.689  11.454 1.00 . C C .  75 LEU CD2  1 1 
       17 183565 3 1  75 LEU CG   C  14.367  -9.013   9.981 1.00 . C C .  75 LEU CG   1 1 
       17 183566 3 1  75 LEU H    H  11.065 -11.289   8.344 1.00 . C C .  75 LEU H    1 1 
       17 183567 3 1  75 LEU HA   H  11.575  -9.260  10.419 1.00 . C C .  75 LEU HA   1 1 
       17 183568 3 1  75 LEU HB2  H  13.475 -10.988   9.893 1.00 . C C .  75 LEU HB2  1 1 
       17 183569 3 1  75 LEU HB3  H  13.608 -10.212   8.331 1.00 . C C .  75 LEU HB3  1 1 
       17 183570 3 1  75 LEU HD11 H  13.561  -7.206   9.067 1.00 . C C .  75 LEU HD11 1 1 
       17 183571 3 1  75 LEU HD12 H  14.853  -7.966   8.143 1.00 . C C .  75 LEU HD12 1 1 
       17 183572 3 1  75 LEU HD13 H  15.241  -7.056   9.595 1.00 . C C .  75 LEU HD13 1 1 
       17 183573 3 1  75 LEU HD21 H  13.082  -8.119  11.494 1.00 . C C .  75 LEU HD21 1 1 
       17 183574 3 1  75 LEU HD22 H  14.796  -8.123  11.918 1.00 . C C .  75 LEU HD22 1 1 
       17 183575 3 1  75 LEU HD23 H  13.871  -9.608  12.006 1.00 . C C .  75 LEU HD23 1 1 
       17 183576 3 1  75 LEU HG   H  15.345  -9.483   9.994 1.00 . C C .  75 LEU HG   1 1 
       17 183577 3 1  75 LEU N    N  11.014 -10.874   9.219 1.00 . C C .  75 LEU N    1 1 
       17 183578 3 1  75 LEU O    O  11.794  -8.834   7.183 1.00 . C C .  75 LEU O    1 1 
       17 183579 3 1  76 CYS C    C  10.820  -5.368   8.098 1.00 . C C .  76 CYS C    1 1 
       17 183580 3 1  76 CYS CA   C  10.095  -6.664   7.759 1.00 . C C .  76 CYS CA   1 1 
       17 183581 3 1  76 CYS CB   C   8.563  -6.481   7.867 1.00 . C C .  76 CYS CB   1 1 
       17 183582 3 1  76 CYS H    H  10.284  -7.649   9.628 1.00 . C C .  76 CYS H    1 1 
       17 183583 3 1  76 CYS HA   H  10.349  -6.957   6.741 1.00 . C C .  76 CYS HA   1 1 
       17 183584 3 1  76 CYS HB2  H   8.080  -7.429   7.666 1.00 . C C .  76 CYS HB2  1 1 
       17 183585 3 1  76 CYS HB3  H   8.299  -6.162   8.871 1.00 . C C .  76 CYS HB3  1 1 
       17 183586 3 1  76 CYS HG   H   8.591  -5.315   5.594 1.00 . C C .  76 CYS HG   1 1 
       17 183587 3 1  76 CYS N    N  10.567  -7.701   8.695 1.00 . C C .  76 CYS N    1 1 
       17 183588 3 1  76 CYS O    O  11.211  -5.168   9.249 1.00 . C C .  76 CYS O    1 1 
       17 183589 3 1  76 CYS SG   S   7.872  -5.276   6.709 1.00 . C C .  76 CYS SG   1 1 
       17 183590 3 1  77 GLU C    C  11.460  -2.255   6.220 1.00 . C C .  77 GLU C    1 1 
       17 183591 3 1  77 GLU CA   C  11.823  -3.287   7.276 1.00 . C C .  77 GLU CA   1 1 
       17 183592 3 1  77 GLU CB   C  13.331  -3.642   7.211 1.00 . C C .  77 GLU CB   1 1 
       17 183593 3 1  77 GLU CD   C  15.749  -2.899   7.534 1.00 . C C .  77 GLU CD   1 1 
       17 183594 3 1  77 GLU CG   C  14.281  -2.462   7.456 1.00 . C C .  77 GLU CG   1 1 
       17 183595 3 1  77 GLU H    H  10.626  -4.679   6.225 1.00 . C C .  77 GLU H    1 1 
       17 183596 3 1  77 GLU HA   H  11.591  -2.871   8.254 1.00 . C C .  77 GLU HA   1 1 
       17 183597 3 1  77 GLU HB2  H  13.535  -4.404   7.956 1.00 . C C .  77 GLU HB2  1 1 
       17 183598 3 1  77 GLU HB3  H  13.550  -4.059   6.228 1.00 . C C .  77 GLU HB3  1 1 
       17 183599 3 1  77 GLU HG2  H  14.162  -1.742   6.648 1.00 . C C .  77 GLU HG2  1 1 
       17 183600 3 1  77 GLU HG3  H  14.009  -1.978   8.392 1.00 . C C .  77 GLU HG3  1 1 
       17 183601 3 1  77 GLU N    N  11.023  -4.502   7.102 1.00 . C C .  77 GLU N    1 1 
       17 183602 3 1  77 GLU O    O  11.288  -2.589   5.056 1.00 . C C .  77 GLU O    1 1 
       17 183603 3 1  77 GLU OE1  O  16.483  -2.741   6.552 1.00 . C C .  77 GLU OE1  1 1 
       17 183604 3 1  77 GLU OE2  O  16.175  -3.406   8.593 1.00 . C C .  77 GLU OE2  1 1 
       17 183605 3 1  78 VAL C    C  11.750   1.369   6.292 1.00 . C C .  78 VAL C    1 1 
       17 183606 3 1  78 VAL CA   C  10.965   0.142   5.809 1.00 . C C .  78 VAL CA   1 1 
       17 183607 3 1  78 VAL CB   C   9.406   0.441   5.868 1.00 . C C .  78 VAL CB   1 1 
       17 183608 3 1  78 VAL CG1  C   9.044   1.818   5.242 1.00 . C C .  78 VAL CG1  1 1 
       17 183609 3 1  78 VAL CG2  C   8.591  -0.697   5.197 1.00 . C C .  78 VAL CG2  1 1 
       17 183610 3 1  78 VAL H    H  11.458  -0.831   7.614 1.00 . C C .  78 VAL H    1 1 
       17 183611 3 1  78 VAL HA   H  11.243  -0.083   4.776 1.00 . C C .  78 VAL HA   1 1 
       17 183612 3 1  78 VAL HB   H   9.116   0.475   6.918 1.00 . C C .  78 VAL HB   1 1 
       17 183613 3 1  78 VAL HG11 H   9.613   2.596   5.723 1.00 . C C .  78 VAL HG11 1 1 
       17 183614 3 1  78 VAL HG12 H   7.989   2.017   5.379 1.00 . C C .  78 VAL HG12 1 1 
       17 183615 3 1  78 VAL HG13 H   9.267   1.821   4.195 1.00 . C C .  78 VAL HG13 1 1 
       17 183616 3 1  78 VAL HG21 H   8.603  -0.580   4.118 1.00 . C C .  78 VAL HG21 1 1 
       17 183617 3 1  78 VAL HG22 H   7.577  -0.675   5.552 1.00 . C C .  78 VAL HG22 1 1 
       17 183618 3 1  78 VAL HG23 H   9.018  -1.655   5.449 1.00 . C C .  78 VAL HG23 1 1 
       17 183619 3 1  78 VAL N    N  11.315  -1.001   6.659 1.00 . C C .  78 VAL N    1 1 
       17 183620 3 1  78 VAL O    O  11.534   1.845   7.409 1.00 . C C .  78 VAL O    1 1 
       17 183621 3 1  79 GLN C    C  12.485   4.261   5.036 1.00 . C C .  79 GLN C    1 1 
       17 183622 3 1  79 GLN CA   C  13.328   3.153   5.679 1.00 . C C .  79 GLN CA   1 1 
       17 183623 3 1  79 GLN CB   C  14.769   3.135   5.105 1.00 . C C .  79 GLN CB   1 1 
       17 183624 3 1  79 GLN CD   C  17.169   2.277   5.301 1.00 . C C .  79 GLN CD   1 1 
       17 183625 3 1  79 GLN CG   C  15.752   2.233   5.871 1.00 . C C .  79 GLN CG   1 1 
       17 183626 3 1  79 GLN H    H  12.893   1.361   4.646 1.00 . C C .  79 GLN H    1 1 
       17 183627 3 1  79 GLN HA   H  13.374   3.333   6.752 1.00 . C C .  79 GLN HA   1 1 
       17 183628 3 1  79 GLN HB2  H  14.728   2.794   4.076 1.00 . C C .  79 GLN HB2  1 1 
       17 183629 3 1  79 GLN HB3  H  15.164   4.146   5.112 1.00 . C C .  79 GLN HB3  1 1 
       17 183630 3 1  79 GLN HE21 H  17.444   4.037   6.119 1.00 . C C .  79 GLN HE21 1 1 
       17 183631 3 1  79 GLN HE22 H  18.789   3.413   5.241 1.00 . C C .  79 GLN HE22 1 1 
       17 183632 3 1  79 GLN HG2  H  15.789   2.551   6.905 1.00 . C C .  79 GLN HG2  1 1 
       17 183633 3 1  79 GLN HG3  H  15.396   1.208   5.834 1.00 . C C .  79 GLN HG3  1 1 
       17 183634 3 1  79 GLN N    N  12.661   1.872   5.451 1.00 . C C .  79 GLN N    1 1 
       17 183635 3 1  79 GLN NE2  N  17.870   3.352   5.583 1.00 . C C .  79 GLN NE2  1 1 
       17 183636 3 1  79 GLN O    O  12.608   4.539   3.835 1.00 . C C .  79 GLN O    1 1 
       17 183637 3 1  79 GLN OE1  O  17.593   1.411   4.541 1.00 . C C .  79 GLN OE1  1 1 
       17 183638 3 1  80 GLN C    C  11.452   7.249   5.441 1.00 . C C .  80 GLN C    1 1 
       17 183639 3 1  80 GLN CA   C  10.694   5.920   5.405 1.00 . C C .  80 GLN CA   1 1 
       17 183640 3 1  80 GLN CB   C   9.432   6.000   6.306 1.00 . C C .  80 GLN CB   1 1 
       17 183641 3 1  80 GLN CD   C   7.852   6.795   4.436 1.00 . C C .  80 GLN CD   1 1 
       17 183642 3 1  80 GLN CG   C   8.396   7.052   5.842 1.00 . C C .  80 GLN CG   1 1 
       17 183643 3 1  80 GLN H    H  11.529   4.544   6.774 1.00 . C C .  80 GLN H    1 1 
       17 183644 3 1  80 GLN HA   H  10.380   5.707   4.380 1.00 . C C .  80 GLN HA   1 1 
       17 183645 3 1  80 GLN HB2  H   8.948   5.028   6.310 1.00 . C C .  80 GLN HB2  1 1 
       17 183646 3 1  80 GLN HB3  H   9.727   6.237   7.324 1.00 . C C .  80 GLN HB3  1 1 
       17 183647 3 1  80 GLN HE21 H   7.690   4.841   4.779 1.00 . C C .  80 GLN HE21 1 1 
       17 183648 3 1  80 GLN HE22 H   7.190   5.375   3.215 1.00 . C C .  80 GLN HE22 1 1 
       17 183649 3 1  80 GLN HG2  H   7.557   7.035   6.530 1.00 . C C .  80 GLN HG2  1 1 
       17 183650 3 1  80 GLN HG3  H   8.847   8.044   5.869 1.00 . C C .  80 GLN HG3  1 1 
       17 183651 3 1  80 GLN N    N  11.581   4.842   5.843 1.00 . C C .  80 GLN N    1 1 
       17 183652 3 1  80 GLN NE2  N   7.551   5.542   4.112 1.00 . C C .  80 GLN NE2  1 1 
       17 183653 3 1  80 GLN O    O  11.866   7.699   6.518 1.00 . C C .  80 GLN O    1 1 
       17 183654 3 1  80 GLN OE1  O   7.616   7.724   3.671 1.00 . C C .  80 GLN OE1  1 1 
       17 183655 3 1  81 GLY C    C  11.285  10.236   3.886 1.00 . C C .  81 GLY C    1 1 
       17 183656 3 1  81 GLY CA   C  12.296   9.139   4.145 1.00 . C C .  81 GLY CA   1 1 
       17 183657 3 1  81 GLY H    H  11.332   7.397   3.451 1.00 . C C .  81 GLY H    1 1 
       17 183658 3 1  81 GLY HA2  H  12.849   9.366   5.057 1.00 . C C .  81 GLY HA2  1 1 
       17 183659 3 1  81 GLY HA3  H  12.993   9.109   3.319 1.00 . C C .  81 GLY HA3  1 1 
       17 183660 3 1  81 GLY N    N  11.655   7.841   4.261 1.00 . C C .  81 GLY N    1 1 
       17 183661 3 1  81 GLY O    O  10.286  10.034   3.181 1.00 . C C .  81 GLY O    1 1 
       17 183662 3 1  82 GLY C    C  11.627  13.792   4.146 1.00 . C C .  82 GLY C    1 1 
       17 183663 3 1  82 GLY CA   C  10.742  12.583   4.226 1.00 . C C .  82 GLY CA   1 1 
       17 183664 3 1  82 GLY H    H  12.312  11.463   5.071 1.00 . C C .  82 GLY H    1 1 
       17 183665 3 1  82 GLY HA2  H  10.168  12.480   3.305 1.00 . C C .  82 GLY HA2  1 1 
       17 183666 3 1  82 GLY HA3  H  10.058  12.708   5.052 1.00 . C C .  82 GLY HA3  1 1 
       17 183667 3 1  82 GLY N    N  11.549  11.403   4.455 1.00 . C C .  82 GLY N    1 1 
       17 183668 3 1  82 GLY O    O  12.417  14.043   5.070 1.00 . C C .  82 GLY O    1 1 
       17 183669 3 1  83 ILE C    C  11.508  16.893   3.467 1.00 . C C .  83 ILE C    1 1 
       17 183670 3 1  83 ILE CA   C  12.306  15.748   2.861 1.00 . C C .  83 ILE CA   1 1 
       17 183671 3 1  83 ILE CB   C  12.626  16.086   1.367 1.00 . C C .  83 ILE CB   1 1 
       17 183672 3 1  83 ILE CD1  C  14.284  14.076   1.298 1.00 . C C .  83 ILE CD1  1 1 
       17 183673 3 1  83 ILE CG1  C  13.163  14.835   0.602 1.00 . C C .  83 ILE CG1  1 1 
       17 183674 3 1  83 ILE CG2  C  13.628  17.272   1.297 1.00 . C C .  83 ILE CG2  1 1 
       17 183675 3 1  83 ILE H    H  10.969  14.219   2.309 1.00 . C C .  83 ILE H    1 1 
       17 183676 3 1  83 ILE HA   H  13.254  15.642   3.397 1.00 . C C .  83 ILE HA   1 1 
       17 183677 3 1  83 ILE HB   H  11.698  16.409   0.887 1.00 . C C .  83 ILE HB   1 1 
       17 183678 3 1  83 ILE HD11 H  14.741  13.399   0.596 1.00 . C C .  83 ILE HD11 1 1 
       17 183679 3 1  83 ILE HD12 H  13.876  13.509   2.123 1.00 . C C .  83 ILE HD12 1 1 
       17 183680 3 1  83 ILE HD13 H  15.026  14.761   1.667 1.00 . C C .  83 ILE HD13 1 1 
       17 183681 3 1  83 ILE HG12 H  12.348  14.135   0.461 1.00 . C C .  83 ILE HG12 1 1 
       17 183682 3 1  83 ILE HG13 H  13.528  15.135  -0.375 1.00 . C C .  83 ILE HG13 1 1 
       17 183683 3 1  83 ILE HG21 H  13.520  17.779   0.359 1.00 . C C .  83 ILE HG21 1 1 
       17 183684 3 1  83 ILE HG22 H  14.644  16.915   1.393 1.00 . C C .  83 ILE HG22 1 1 
       17 183685 3 1  83 ILE HG23 H  13.428  17.980   2.097 1.00 . C C .  83 ILE HG23 1 1 
       17 183686 3 1  83 ILE N    N  11.549  14.520   3.031 1.00 . C C .  83 ILE N    1 1 
       17 183687 3 1  83 ILE O    O  10.347  17.120   3.087 1.00 . C C .  83 ILE O    1 1 
       17 183688 3 1  84 PHE C    C  12.429  19.916   5.093 1.00 . C C .  84 PHE C    1 1 
       17 183689 3 1  84 PHE CA   C  11.495  18.701   5.122 1.00 . C C .  84 PHE CA   1 1 
       17 183690 3 1  84 PHE CB   C  11.175  18.279   6.590 1.00 . C C .  84 PHE CB   1 1 
       17 183691 3 1  84 PHE CD1  C  10.884  15.824   7.238 1.00 . C C .  84 PHE CD1  1 1 
       17 183692 3 1  84 PHE CD2  C   8.976  16.980   6.376 1.00 . C C .  84 PHE CD2  1 1 
       17 183693 3 1  84 PHE CE1  C  10.116  14.681   7.387 1.00 . C C .  84 PHE CE1  1 1 
       17 183694 3 1  84 PHE CE2  C   8.211  15.831   6.524 1.00 . C C .  84 PHE CE2  1 1 
       17 183695 3 1  84 PHE CG   C  10.330  16.998   6.733 1.00 . C C .  84 PHE CG   1 1 
       17 183696 3 1  84 PHE CZ   C   8.783  14.688   7.030 1.00 . C C .  84 PHE CZ   1 1 
       17 183697 3 1  84 PHE H    H  13.064  17.380   4.615 1.00 . C C .  84 PHE H    1 1 
       17 183698 3 1  84 PHE HA   H  10.571  18.959   4.606 1.00 . C C .  84 PHE HA   1 1 
       17 183699 3 1  84 PHE HB2  H  12.106  18.130   7.126 1.00 . C C .  84 PHE HB2  1 1 
       17 183700 3 1  84 PHE HB3  H  10.622  19.084   7.082 1.00 . C C .  84 PHE HB3  1 1 
       17 183701 3 1  84 PHE HD1  H  11.930  15.808   7.525 1.00 . C C .  84 PHE HD1  1 1 
       17 183702 3 1  84 PHE HD2  H   8.519  17.877   5.973 1.00 . C C .  84 PHE HD2  1 1 
       17 183703 3 1  84 PHE HE1  H  10.565  13.775   7.782 1.00 . C C .  84 PHE HE1  1 1 
       17 183704 3 1  84 PHE HE2  H   7.155  15.831   6.249 1.00 . C C .  84 PHE HE2  1 1 
       17 183705 3 1  84 PHE HZ   H   8.188  13.792   7.148 1.00 . C C .  84 PHE HZ   1 1 
       17 183706 3 1  84 PHE N    N  12.129  17.600   4.404 1.00 . C C .  84 PHE N    1 1 
       17 183707 3 1  84 PHE O    O  13.643  19.779   5.295 1.00 . C C .  84 PHE O    1 1 
       17 183708 3 1  85 SER C    C  12.453  22.974   6.255 1.00 . C C .  85 SER C    1 1 
       17 183709 3 1  85 SER CA   C  12.591  22.361   4.845 1.00 . C C .  85 SER CA   1 1 
       17 183710 3 1  85 SER CB   C  12.051  23.312   3.750 1.00 . C C .  85 SER CB   1 1 
       17 183711 3 1  85 SER H    H  10.922  21.101   4.531 1.00 . C C .  85 SER H    1 1 
       17 183712 3 1  85 SER HA   H  13.647  22.160   4.644 1.00 . C C .  85 SER HA   1 1 
       17 183713 3 1  85 SER HB2  H  12.466  24.302   3.882 1.00 . C C .  85 SER HB2  1 1 
       17 183714 3 1  85 SER HB3  H  12.342  22.935   2.774 1.00 . C C .  85 SER HB3  1 1 
       17 183715 3 1  85 SER HG   H  10.307  23.609   2.904 1.00 . C C .  85 SER HG   1 1 
       17 183716 3 1  85 SER N    N  11.866  21.088   4.791 1.00 . C C .  85 SER N    1 1 
       17 183717 3 1  85 SER O    O  11.389  22.892   6.877 1.00 . C C .  85 SER O    1 1 
       17 183718 3 1  85 SER OG   O  10.633  23.404   3.788 1.00 . C C .  85 SER OG   1 1 
       17 183719 3 1  86 ILE C    C  14.355  25.504   8.004 1.00 . C C .  86 ILE C    1 1 
       17 183720 3 1  86 ILE CA   C  13.606  24.171   8.090 1.00 . C C .  86 ILE CA   1 1 
       17 183721 3 1  86 ILE CB   C  14.320  23.211   9.125 1.00 . C C .  86 ILE CB   1 1 
       17 183722 3 1  86 ILE CD1  C  14.787  22.820  11.649 1.00 . C C .  86 ILE CD1  1 1 
       17 183723 3 1  86 ILE CG1  C  14.246  23.766  10.586 1.00 . C C .  86 ILE CG1  1 1 
       17 183724 3 1  86 ILE CG2  C  15.791  22.925   8.720 1.00 . C C .  86 ILE CG2  1 1 
       17 183725 3 1  86 ILE H    H  14.340  23.609   6.195 1.00 . C C .  86 ILE H    1 1 
       17 183726 3 1  86 ILE HA   H  12.587  24.360   8.436 1.00 . C C .  86 ILE HA   1 1 
       17 183727 3 1  86 ILE HB   H  13.789  22.263   9.093 1.00 . C C .  86 ILE HB   1 1 
       17 183728 3 1  86 ILE HD11 H  14.238  21.888  11.621 1.00 . C C .  86 ILE HD11 1 1 
       17 183729 3 1  86 ILE HD12 H  14.667  23.274  12.621 1.00 . C C .  86 ILE HD12 1 1 
       17 183730 3 1  86 ILE HD13 H  15.837  22.626  11.472 1.00 . C C .  86 ILE HD13 1 1 
       17 183731 3 1  86 ILE HG12 H  14.812  24.685  10.653 1.00 . C C .  86 ILE HG12 1 1 
       17 183732 3 1  86 ILE HG13 H  13.213  23.976  10.836 1.00 . C C .  86 ILE HG13 1 1 
       17 183733 3 1  86 ILE HG21 H  16.362  23.846   8.733 1.00 . C C .  86 ILE HG21 1 1 
       17 183734 3 1  86 ILE HG22 H  15.822  22.505   7.723 1.00 . C C .  86 ILE HG22 1 1 
       17 183735 3 1  86 ILE HG23 H  16.234  22.219   9.412 1.00 . C C .  86 ILE HG23 1 1 
       17 183736 3 1  86 ILE N    N  13.543  23.567   6.753 1.00 . C C .  86 ILE N    1 1 
       17 183737 3 1  86 ILE O    O  15.341  25.616   7.277 1.00 . C C .  86 ILE O    1 1 
       17 183738 3 1  87 ALA C    C  13.907  28.553  10.064 1.00 . C C .  87 ALA C    1 1 
       17 183739 3 1  87 ALA CA   C  14.541  27.794   8.894 1.00 . C C .  87 ALA CA   1 1 
       17 183740 3 1  87 ALA CB   C  14.506  28.622   7.591 1.00 . C C .  87 ALA CB   1 1 
       17 183741 3 1  87 ALA H    H  12.989  26.380   9.159 1.00 . C C .  87 ALA H    1 1 
       17 183742 3 1  87 ALA HA   H  15.583  27.590   9.142 1.00 . C C .  87 ALA HA   1 1 
       17 183743 3 1  87 ALA HB1  H  15.051  29.546   7.727 1.00 . C C .  87 ALA HB1  1 1 
       17 183744 3 1  87 ALA HB2  H  13.482  28.844   7.324 1.00 . C C .  87 ALA HB2  1 1 
       17 183745 3 1  87 ALA HB3  H  14.966  28.051   6.791 1.00 . C C .  87 ALA HB3  1 1 
       17 183746 3 1  87 ALA N    N  13.857  26.506   8.721 1.00 . C C .  87 ALA N    1 1 
       17 183747 3 1  87 ALA O    O  12.806  28.204  10.516 1.00 . C C .  87 ALA O    1 1 
       17 183748 3 1  88 GLY C    C  14.565  29.942  13.009 1.00 . C C .  88 GLY C    1 1 
       17 183749 3 1  88 GLY CA   C  14.127  30.432  11.640 1.00 . C C .  88 GLY CA   1 1 
       17 183750 3 1  88 GLY H    H  15.498  29.763  10.176 1.00 . C C .  88 GLY H    1 1 
       17 183751 3 1  88 GLY HA2  H  14.507  31.433  11.483 1.00 . C C .  88 GLY HA2  1 1 
       17 183752 3 1  88 GLY HA3  H  13.041  30.473  11.618 1.00 . C C .  88 GLY HA3  1 1 
       17 183753 3 1  88 GLY N    N  14.614  29.581  10.555 1.00 . C C .  88 GLY N    1 1 
       17 183754 3 1  88 GLY O    O  15.256  30.657  13.746 1.00 . C C .  88 GLY O    1 1 
       17 183755 3 1  89 ILE C    C  15.708  27.348  14.741 1.00 . C C .  89 ILE C    1 1 
       17 183756 3 1  89 ILE CA   C  14.378  28.128  14.678 1.00 . C C .  89 ILE CA   1 1 
       17 183757 3 1  89 ILE CB   C  13.169  27.202  15.089 1.00 . C C .  89 ILE CB   1 1 
       17 183758 3 1  89 ILE CD1  C  12.037  24.902  14.650 1.00 . C C .  89 ILE CD1  1 1 
       17 183759 3 1  89 ILE CG1  C  13.084  25.915  14.197 1.00 . C C .  89 ILE CG1  1 1 
       17 183760 3 1  89 ILE CG2  C  11.838  28.004  15.037 1.00 . C C .  89 ILE CG2  1 1 
       17 183761 3 1  89 ILE H    H  13.719  28.163  12.661 1.00 . C C .  89 ILE H    1 1 
       17 183762 3 1  89 ILE HA   H  14.430  28.947  15.400 1.00 . C C .  89 ILE HA   1 1 
       17 183763 3 1  89 ILE HB   H  13.327  26.900  16.121 1.00 . C C .  89 ILE HB   1 1 
       17 183764 3 1  89 ILE HD11 H  12.071  24.041  14.003 1.00 . C C .  89 ILE HD11 1 1 
       17 183765 3 1  89 ILE HD12 H  11.053  25.345  14.601 1.00 . C C .  89 ILE HD12 1 1 
       17 183766 3 1  89 ILE HD13 H  12.243  24.593  15.665 1.00 . C C .  89 ILE HD13 1 1 
       17 183767 3 1  89 ILE HG12 H  12.849  26.194  13.178 1.00 . C C .  89 ILE HG12 1 1 
       17 183768 3 1  89 ILE HG13 H  14.045  25.412  14.204 1.00 . C C .  89 ILE HG13 1 1 
       17 183769 3 1  89 ILE HG21 H  11.815  28.731  15.840 1.00 . C C .  89 ILE HG21 1 1 
       17 183770 3 1  89 ILE HG22 H  10.995  27.338  15.132 1.00 . C C .  89 ILE HG22 1 1 
       17 183771 3 1  89 ILE HG23 H  11.765  28.520  14.094 1.00 . C C .  89 ILE HG23 1 1 
       17 183772 3 1  89 ILE N    N  14.164  28.708  13.343 1.00 . C C .  89 ILE N    1 1 
       17 183773 3 1  89 ILE O    O  16.222  26.881  13.714 1.00 . C C .  89 ILE O    1 1 
       17 183774 3 1  90 GLU C    C  17.475  25.883  17.633 1.00 . C C .  90 GLU C    1 1 
       17 183775 3 1  90 GLU CA   C  17.528  26.546  16.240 1.00 . C C .  90 GLU CA   1 1 
       17 183776 3 1  90 GLU CB   C  18.682  27.589  16.165 1.00 . C C .  90 GLU CB   1 1 
       17 183777 3 1  90 GLU CD   C  19.658  29.816  17.065 1.00 . C C .  90 GLU CD   1 1 
       17 183778 3 1  90 GLU CG   C  18.570  28.728  17.201 1.00 . C C .  90 GLU CG   1 1 
       17 183779 3 1  90 GLU H    H  15.736  27.573  16.725 1.00 . C C .  90 GLU H    1 1 
       17 183780 3 1  90 GLU HA   H  17.689  25.769  15.495 1.00 . C C .  90 GLU HA   1 1 
       17 183781 3 1  90 GLU HB2  H  19.628  27.079  16.320 1.00 . C C .  90 GLU HB2  1 1 
       17 183782 3 1  90 GLU HB3  H  18.688  28.029  15.172 1.00 . C C .  90 GLU HB3  1 1 
       17 183783 3 1  90 GLU HG2  H  17.597  29.202  17.096 1.00 . C C .  90 GLU HG2  1 1 
       17 183784 3 1  90 GLU HG3  H  18.634  28.282  18.190 1.00 . C C .  90 GLU HG3  1 1 
       17 183785 3 1  90 GLU N    N  16.237  27.212  15.964 1.00 . C C .  90 GLU N    1 1 
       17 183786 3 1  90 GLU O    O  16.428  25.908  18.289 1.00 . C C .  90 GLU O    1 1 
       17 183787 3 1  90 GLU OE1  O  19.665  30.539  16.047 1.00 . C C .  90 GLU OE1  1 1 
       17 183788 3 1  90 GLU OE2  O  20.498  29.969  17.980 1.00 . C C .  90 GLU OE2  1 1 
       17 183789 3 1  91 GLY C    C  17.690  23.614  19.717 1.00 . C C .  91 GLY C    1 1 
       17 183790 3 1  91 GLY CA   C  18.739  24.688  19.398 1.00 . C C .  91 GLY CA   1 1 
       17 183791 3 1  91 GLY H    H  19.375  25.278  17.461 1.00 . C C .  91 GLY H    1 1 
       17 183792 3 1  91 GLY HA2  H  19.718  24.234  19.461 1.00 . C C .  91 GLY HA2  1 1 
       17 183793 3 1  91 GLY HA3  H  18.683  25.477  20.142 1.00 . C C .  91 GLY HA3  1 1 
       17 183794 3 1  91 GLY N    N  18.604  25.291  18.062 1.00 . C C .  91 GLY N    1 1 
       17 183795 3 1  91 GLY O    O  17.500  22.670  18.940 1.00 . C C .  91 GLY O    1 1 
       17 183796 3 1  92 THR C    C  14.635  22.990  20.601 1.00 . C C .  92 THR C    1 1 
       17 183797 3 1  92 THR CA   C  15.985  22.831  21.346 1.00 . C C .  92 THR CA   1 1 
       17 183798 3 1  92 THR CB   C  15.785  23.002  22.889 1.00 . C C .  92 THR CB   1 1 
       17 183799 3 1  92 THR CG2  C  17.033  22.548  23.683 1.00 . C C .  92 THR CG2  1 1 
       17 183800 3 1  92 THR H    H  17.162  24.595  21.384 1.00 . C C .  92 THR H    1 1 
       17 183801 3 1  92 THR HA   H  16.359  21.825  21.162 1.00 . C C .  92 THR HA   1 1 
       17 183802 3 1  92 THR HB   H  14.940  22.395  23.202 1.00 . C C .  92 THR HB   1 1 
       17 183803 3 1  92 THR HG1  H  15.015  24.430  24.023 1.00 . C C .  92 THR HG1  1 1 
       17 183804 3 1  92 THR HG21 H  17.233  21.502  23.485 1.00 . C C .  92 THR HG21 1 1 
       17 183805 3 1  92 THR HG22 H  16.860  22.680  24.743 1.00 . C C .  92 THR HG22 1 1 
       17 183806 3 1  92 THR HG23 H  17.893  23.137  23.387 1.00 . C C .  92 THR HG23 1 1 
       17 183807 3 1  92 THR N    N  16.994  23.787  20.853 1.00 . C C .  92 THR N    1 1 
       17 183808 3 1  92 THR O    O  13.815  22.057  20.592 1.00 . C C .  92 THR O    1 1 
       17 183809 3 1  92 THR OG1  O  15.495  24.380  23.191 1.00 . C C .  92 THR OG1  1 1 
       17 183810 3 1  93 GLN C    C  13.131  23.496  17.975 1.00 . C C .  93 GLN C    1 1 
       17 183811 3 1  93 GLN CA   C  13.229  24.473  19.153 1.00 . C C .  93 GLN CA   1 1 
       17 183812 3 1  93 GLN CB   C  13.300  25.930  18.613 1.00 . C C .  93 GLN CB   1 1 
       17 183813 3 1  93 GLN CD   C  13.769  28.389  19.102 1.00 . C C .  93 GLN CD   1 1 
       17 183814 3 1  93 GLN CG   C  13.475  27.009  19.695 1.00 . C C .  93 GLN CG   1 1 
       17 183815 3 1  93 GLN H    H  15.140  24.846  20.019 1.00 . C C .  93 GLN H    1 1 
       17 183816 3 1  93 GLN HA   H  12.357  24.364  19.791 1.00 . C C .  93 GLN HA   1 1 
       17 183817 3 1  93 GLN HB2  H  14.147  26.001  17.935 1.00 . C C .  93 GLN HB2  1 1 
       17 183818 3 1  93 GLN HB3  H  12.394  26.154  18.048 1.00 . C C .  93 GLN HB3  1 1 
       17 183819 3 1  93 GLN HE21 H  15.725  27.995  19.063 1.00 . C C .  93 GLN HE21 1 1 
       17 183820 3 1  93 GLN HE22 H  15.263  29.560  18.485 1.00 . C C .  93 GLN HE22 1 1 
       17 183821 3 1  93 GLN HG2  H  12.568  27.067  20.284 1.00 . C C .  93 GLN HG2  1 1 
       17 183822 3 1  93 GLN HG3  H  14.299  26.726  20.344 1.00 . C C .  93 GLN HG3  1 1 
       17 183823 3 1  93 GLN N    N  14.439  24.164  19.957 1.00 . C C .  93 GLN N    1 1 
       17 183824 3 1  93 GLN NE2  N  15.046  28.675  18.853 1.00 . C C .  93 GLN NE2  1 1 
       17 183825 3 1  93 GLN O    O  12.089  22.865  17.741 1.00 . C C .  93 GLN O    1 1 
       17 183826 3 1  93 GLN OE1  O  12.860  29.175  18.835 1.00 . C C .  93 GLN OE1  1 1 
       17 183827 3 1  94 MET C    C  14.464  21.018  16.506 1.00 . C C .  94 MET C    1 1 
       17 183828 3 1  94 MET CA   C  14.362  22.489  16.088 1.00 . C C .  94 MET CA   1 1 
       17 183829 3 1  94 MET CB   C  15.566  22.875  15.193 1.00 . C C .  94 MET CB   1 1 
       17 183830 3 1  94 MET CE   C  19.644  22.298  15.659 1.00 . C C .  94 MET CE   1 1 
       17 183831 3 1  94 MET CG   C  16.934  22.598  15.802 1.00 . C C .  94 MET CG   1 1 
       17 183832 3 1  94 MET H    H  15.054  23.867  17.543 1.00 . C C .  94 MET H    1 1 
       17 183833 3 1  94 MET HA   H  13.449  22.616  15.508 1.00 . C C .  94 MET HA   1 1 
       17 183834 3 1  94 MET HB2  H  15.498  22.323  14.263 1.00 . C C .  94 MET HB2  1 1 
       17 183835 3 1  94 MET HB3  H  15.505  23.936  14.965 1.00 . C C .  94 MET HB3  1 1 
       17 183836 3 1  94 MET HE1  H  20.562  22.396  15.103 1.00 . C C .  94 MET HE1  1 1 
       17 183837 3 1  94 MET HE2  H  19.493  21.261  15.921 1.00 . C C .  94 MET HE2  1 1 
       17 183838 3 1  94 MET HE3  H  19.705  22.893  16.561 1.00 . C C .  94 MET HE3  1 1 
       17 183839 3 1  94 MET HG2  H  17.077  23.246  16.658 1.00 . C C .  94 MET HG2  1 1 
       17 183840 3 1  94 MET HG3  H  16.970  21.563  16.132 1.00 . C C .  94 MET HG3  1 1 
       17 183841 3 1  94 MET N    N  14.262  23.363  17.261 1.00 . C C .  94 MET N    1 1 
       17 183842 3 1  94 MET O    O  14.039  20.152  15.762 1.00 . C C .  94 MET O    1 1 
       17 183843 3 1  94 MET SD   S  18.286  22.871  14.654 1.00 . C C .  94 MET SD   1 1 
       17 183844 3 1  95 ALA C    C  13.818  18.697  18.424 1.00 . C C .  95 ALA C    1 1 
       17 183845 3 1  95 ALA CA   C  15.183  19.391  18.258 1.00 . C C .  95 ALA CA   1 1 
       17 183846 3 1  95 ALA CB   C  15.941  19.431  19.592 1.00 . C C .  95 ALA CB   1 1 
       17 183847 3 1  95 ALA H    H  15.345  21.516  18.250 1.00 . C C .  95 ALA H    1 1 
       17 183848 3 1  95 ALA HA   H  15.782  18.826  17.547 1.00 . C C .  95 ALA HA   1 1 
       17 183849 3 1  95 ALA HB1  H  16.858  19.988  19.469 1.00 . C C .  95 ALA HB1  1 1 
       17 183850 3 1  95 ALA HB2  H  16.175  18.424  19.913 1.00 . C C .  95 ALA HB2  1 1 
       17 183851 3 1  95 ALA HB3  H  15.333  19.916  20.345 1.00 . C C .  95 ALA HB3  1 1 
       17 183852 3 1  95 ALA N    N  15.023  20.759  17.713 1.00 . C C .  95 ALA N    1 1 
       17 183853 3 1  95 ALA O    O  13.700  17.481  18.239 1.00 . C C .  95 ALA O    1 1 
       17 183854 3 1  96 HIS C    C  10.904  18.670  17.387 1.00 . C C .  96 HIS C    1 1 
       17 183855 3 1  96 HIS CA   C  11.386  19.079  18.798 1.00 . C C .  96 HIS CA   1 1 
       17 183856 3 1  96 HIS CB   C  10.486  20.221  19.353 1.00 . C C .  96 HIS CB   1 1 
       17 183857 3 1  96 HIS CD2  C   8.223  19.196  20.174 1.00 . C C .  96 HIS CD2  1 1 
       17 183858 3 1  96 HIS CE1  C   6.965  19.791  18.484 1.00 . C C .  96 HIS CE1  1 1 
       17 183859 3 1  96 HIS CG   C   9.004  19.901  19.319 1.00 . C C .  96 HIS CG   1 1 
       17 183860 3 1  96 HIS H    H  13.013  20.437  19.021 1.00 . C C .  96 HIS H    1 1 
       17 183861 3 1  96 HIS HA   H  11.318  18.221  19.465 1.00 . C C .  96 HIS HA   1 1 
       17 183862 3 1  96 HIS HB2  H  10.762  20.423  20.380 1.00 . C C .  96 HIS HB2  1 1 
       17 183863 3 1  96 HIS HB3  H  10.647  21.119  18.768 1.00 . C C .  96 HIS HB3  1 1 
       17 183864 3 1  96 HIS HD1  H   8.434  20.825  17.505 1.00 . C C .  96 HIS HD1  1 1 
       17 183865 3 1  96 HIS HD2  H   8.532  18.746  21.110 1.00 . C C .  96 HIS HD2  1 1 
       17 183866 3 1  96 HIS HE1  H   6.124  19.895  17.820 1.00 . C C .  96 HIS HE1  1 1 
       17 183867 3 1  96 HIS HE2  H   6.225  18.579  19.953 1.00 . C C .  96 HIS HE2  1 1 
       17 183868 3 1  96 HIS N    N  12.797  19.510  18.767 1.00 . C C .  96 HIS N    1 1 
       17 183869 3 1  96 HIS ND1  N   8.176  20.270  18.275 1.00 . C C .  96 HIS ND1  1 1 
       17 183870 3 1  96 HIS NE2  N   6.966  19.139  19.625 1.00 . C C .  96 HIS NE2  1 1 
       17 183871 3 1  96 HIS O    O  10.239  17.639  17.223 1.00 . C C .  96 HIS O    1 1 
       17 183872 3 1  97 CYS C    C  11.382  18.066  14.359 1.00 . C C .  97 CYS C    1 1 
       17 183873 3 1  97 CYS CA   C  10.783  19.338  14.992 1.00 . C C .  97 CYS CA   1 1 
       17 183874 3 1  97 CYS CB   C  11.122  20.590  14.141 1.00 . C C .  97 CYS CB   1 1 
       17 183875 3 1  97 CYS H    H  11.834  20.266  16.593 1.00 . C C .  97 CYS H    1 1 
       17 183876 3 1  97 CYS HA   H   9.703  19.234  15.022 1.00 . C C .  97 CYS HA   1 1 
       17 183877 3 1  97 CYS HB2  H  10.618  21.452  14.560 1.00 . C C .  97 CYS HB2  1 1 
       17 183878 3 1  97 CYS HB3  H  12.192  20.765  14.158 1.00 . C C .  97 CYS HB3  1 1 
       17 183879 3 1  97 CYS HG   H   9.315  20.752  12.333 1.00 . C C .  97 CYS HG   1 1 
       17 183880 3 1  97 CYS N    N  11.247  19.508  16.383 1.00 . C C .  97 CYS N    1 1 
       17 183881 3 1  97 CYS O    O  10.658  17.116  14.082 1.00 . C C .  97 CYS O    1 1 
       17 183882 3 1  97 CYS SG   S  10.612  20.462  12.410 1.00 . C C .  97 CYS SG   1 1 
       17 183883 3 1  98 LEU C    C  13.422  15.614  14.361 1.00 . C C .  98 LEU C    1 1 
       17 183884 3 1  98 LEU CA   C  13.433  16.926  13.549 1.00 . C C .  98 LEU CA   1 1 
       17 183885 3 1  98 LEU CB   C  14.895  17.375  13.194 1.00 . C C .  98 LEU CB   1 1 
       17 183886 3 1  98 LEU CD1  C  16.460  16.795  15.199 1.00 . C C .  98 LEU CD1  1 1 
       17 183887 3 1  98 LEU CD2  C  16.863  18.930  13.833 1.00 . C C .  98 LEU CD2  1 1 
       17 183888 3 1  98 LEU CG   C  15.806  17.923  14.362 1.00 . C C .  98 LEU CG   1 1 
       17 183889 3 1  98 LEU H    H  13.234  18.763  14.597 1.00 . C C .  98 LEU H    1 1 
       17 183890 3 1  98 LEU HA   H  12.904  16.737  12.618 1.00 . C C .  98 LEU HA   1 1 
       17 183891 3 1  98 LEU HB2  H  15.403  16.531  12.735 1.00 . C C .  98 LEU HB2  1 1 
       17 183892 3 1  98 LEU HB3  H  14.812  18.151  12.439 1.00 . C C .  98 LEU HB3  1 1 
       17 183893 3 1  98 LEU HD11 H  17.103  16.189  14.570 1.00 . C C .  98 LEU HD11 1 1 
       17 183894 3 1  98 LEU HD12 H  15.691  16.168  15.628 1.00 . C C .  98 LEU HD12 1 1 
       17 183895 3 1  98 LEU HD13 H  17.047  17.226  16.000 1.00 . C C .  98 LEU HD13 1 1 
       17 183896 3 1  98 LEU HD21 H  17.456  19.307  14.659 1.00 . C C .  98 LEU HD21 1 1 
       17 183897 3 1  98 LEU HD22 H  16.362  19.761  13.356 1.00 . C C .  98 LEU HD22 1 1 
       17 183898 3 1  98 LEU HD23 H  17.513  18.446  13.116 1.00 . C C .  98 LEU HD23 1 1 
       17 183899 3 1  98 LEU HG   H  15.172  18.472  15.046 1.00 . C C .  98 LEU HG   1 1 
       17 183900 3 1  98 LEU N    N  12.715  18.026  14.233 1.00 . C C .  98 LEU N    1 1 
       17 183901 3 1  98 LEU O    O  13.605  14.540  13.792 1.00 . C C .  98 LEU O    1 1 
       17 183902 3 1  99 GLY C    C  11.956  14.022  17.073 1.00 . C C .  99 GLY C    1 1 
       17 183903 3 1  99 GLY CA   C  13.300  14.565  16.601 1.00 . C C .  99 GLY CA   1 1 
       17 183904 3 1  99 GLY H    H  12.975  16.595  16.060 1.00 . C C .  99 GLY H    1 1 
       17 183905 3 1  99 GLY HA2  H  13.841  13.759  16.119 1.00 . C C .  99 GLY HA2  1 1 
       17 183906 3 1  99 GLY HA3  H  13.864  14.879  17.468 1.00 . C C .  99 GLY HA3  1 1 
       17 183907 3 1  99 GLY N    N  13.202  15.717  15.690 1.00 . C C .  99 GLY N    1 1 
       17 183908 3 1  99 GLY O    O  11.927  13.144  17.940 1.00 . C C .  99 GLY O    1 1 
       17 183909 3 1 100 ALA C    C   8.433  14.418  15.874 1.00 . C C . 100 ALA C    1 1 
       17 183910 3 1 100 ALA CA   C   9.490  14.072  16.928 1.00 . C C . 100 ALA CA   1 1 
       17 183911 3 1 100 ALA CB   C   9.101  14.664  18.298 1.00 . C C . 100 ALA CB   1 1 
       17 183912 3 1 100 ALA H    H  10.921  15.228  15.833 1.00 . C C . 100 ALA H    1 1 
       17 183913 3 1 100 ALA HA   H   9.529  12.989  17.035 1.00 . C C . 100 ALA HA   1 1 
       17 183914 3 1 100 ALA HB1  H   8.161  14.237  18.626 1.00 . C C . 100 ALA HB1  1 1 
       17 183915 3 1 100 ALA HB2  H   8.994  15.744  18.223 1.00 . C C . 100 ALA HB2  1 1 
       17 183916 3 1 100 ALA HB3  H   9.869  14.432  19.026 1.00 . C C . 100 ALA HB3  1 1 
       17 183917 3 1 100 ALA N    N  10.838  14.535  16.524 1.00 . C C . 100 ALA N    1 1 
       17 183918 3 1 100 ALA O    O   7.802  13.537  15.301 1.00 . C C . 100 ALA O    1 1 
       17 183919 3 1 101 TYR C    C   7.276  16.016  13.324 1.00 . C C . 101 TYR C    1 1 
       17 183920 3 1 101 TYR CA   C   7.214  16.344  14.844 1.00 . C C . 101 TYR CA   1 1 
       17 183921 3 1 101 TYR CB   C   7.265  17.874  15.165 1.00 . C C . 101 TYR CB   1 1 
       17 183922 3 1 101 TYR CD1  C   5.196  19.154  14.327 1.00 . C C . 101 TYR CD1  1 1 
       17 183923 3 1 101 TYR CD2  C   7.270  19.427  13.170 1.00 . C C . 101 TYR CD2  1 1 
       17 183924 3 1 101 TYR CE1  C   4.595  20.041  13.450 1.00 . C C . 101 TYR CE1  1 1 
       17 183925 3 1 101 TYR CE2  C   6.684  20.295  12.318 1.00 . C C . 101 TYR CE2  1 1 
       17 183926 3 1 101 TYR CG   C   6.555  18.825  14.200 1.00 . C C . 101 TYR CG   1 1 
       17 183927 3 1 101 TYR CZ   C   5.347  20.612  12.446 1.00 . C C . 101 TYR CZ   1 1 
       17 183928 3 1 101 TYR H    H   9.010  16.318  15.959 1.00 . C C . 101 TYR H    1 1 
       17 183929 3 1 101 TYR HA   H   6.278  15.949  15.229 1.00 . C C . 101 TYR HA   1 1 
       17 183930 3 1 101 TYR HB2  H   6.837  18.044  16.145 1.00 . C C . 101 TYR HB2  1 1 
       17 183931 3 1 101 TYR HB3  H   8.310  18.178  15.210 1.00 . C C . 101 TYR HB3  1 1 
       17 183932 3 1 101 TYR HD1  H   4.611  18.697  15.116 1.00 . C C . 101 TYR HD1  1 1 
       17 183933 3 1 101 TYR HD2  H   8.317  19.185  13.025 1.00 . C C . 101 TYR HD2  1 1 
       17 183934 3 1 101 TYR HE1  H   3.546  20.290  13.559 1.00 . C C . 101 TYR HE1  1 1 
       17 183935 3 1 101 TYR HE2  H   7.292  20.741  11.516 1.00 . C C . 101 TYR HE2  1 1 
       17 183936 3 1 101 TYR HH   H   5.082  21.281  10.632 1.00 . C C . 101 TYR HH   1 1 
       17 183937 3 1 101 TYR N    N   8.312  15.723  15.614 1.00 . C C . 101 TYR N    1 1 
       17 183938 3 1 101 TYR O    O   6.236  15.847  12.679 1.00 . C C . 101 TYR O    1 1 
       17 183939 3 1 101 TYR OH   O   4.765  21.484  11.538 1.00 . C C . 101 TYR OH   1 1 
       17 183940 3 1 102 CYS C    C   8.672  14.044  11.114 1.00 . C C . 102 CYS C    1 1 
       17 183941 3 1 102 CYS CA   C   8.692  15.585  11.335 1.00 . C C . 102 CYS CA   1 1 
       17 183942 3 1 102 CYS CB   C   9.975  16.240  10.784 1.00 . C C . 102 CYS CB   1 1 
       17 183943 3 1 102 CYS H    H   9.266  16.071  13.311 1.00 . C C . 102 CYS H    1 1 
       17 183944 3 1 102 CYS HA   H   7.848  16.008  10.786 1.00 . C C . 102 CYS HA   1 1 
       17 183945 3 1 102 CYS HB2  H  10.810  16.006  11.432 1.00 . C C . 102 CYS HB2  1 1 
       17 183946 3 1 102 CYS HB3  H  10.178  15.869   9.789 1.00 . C C . 102 CYS HB3  1 1 
       17 183947 3 1 102 CYS HG   H   8.883  18.402  11.508 1.00 . C C . 102 CYS HG   1 1 
       17 183948 3 1 102 CYS N    N   8.485  15.932  12.758 1.00 . C C . 102 CYS N    1 1 
       17 183949 3 1 102 CYS O    O   8.056  13.589  10.145 1.00 . C C . 102 CYS O    1 1 
       17 183950 3 1 102 CYS SG   S   9.849  18.031  10.681 1.00 . C C . 102 CYS SG   1 1 
       17 183951 3 1 103 PRO C    C   7.619  11.343  12.198 1.00 . C C . 103 PRO C    1 1 
       17 183952 3 1 103 PRO CA   C   9.114  11.722  12.014 1.00 . C C . 103 PRO CA   1 1 
       17 183953 3 1 103 PRO CB   C   9.940  11.264  13.241 1.00 . C C . 103 PRO CB   1 1 
       17 183954 3 1 103 PRO CD   C  10.467  13.576  12.911 1.00 . C C . 103 PRO CD   1 1 
       17 183955 3 1 103 PRO CG   C  11.065  12.248  13.321 1.00 . C C . 103 PRO CG   1 1 
       17 183956 3 1 103 PRO HA   H   9.501  11.246  11.099 1.00 . C C . 103 PRO HA   1 1 
       17 183957 3 1 103 PRO HB2  H   9.331  11.289  14.150 1.00 . C C . 103 PRO HB2  1 1 
       17 183958 3 1 103 PRO HB3  H  10.323  10.268  13.085 1.00 . C C . 103 PRO HB3  1 1 
       17 183959 3 1 103 PRO HD2  H  10.085  14.107  13.780 1.00 . C C . 103 PRO HD2  1 1 
       17 183960 3 1 103 PRO HD3  H  11.206  14.184  12.402 1.00 . C C . 103 PRO HD3  1 1 
       17 183961 3 1 103 PRO HG2  H  11.455  12.293  14.338 1.00 . C C . 103 PRO HG2  1 1 
       17 183962 3 1 103 PRO HG3  H  11.859  11.970  12.634 1.00 . C C . 103 PRO HG3  1 1 
       17 183963 3 1 103 PRO N    N   9.352  13.201  11.983 1.00 . C C . 103 PRO N    1 1 
       17 183964 3 1 103 PRO O    O   7.180  10.288  11.720 1.00 . C C . 103 PRO O    1 1 
       17 183965 3 1 104 ASN C    C   4.606  12.007  11.857 1.00 . C C . 104 ASN C    1 1 
       17 183966 3 1 104 ASN CA   C   5.406  12.065  13.171 1.00 . C C . 104 ASN CA   1 1 
       17 183967 3 1 104 ASN CB   C   4.899  13.218  14.079 1.00 . C C . 104 ASN CB   1 1 
       17 183968 3 1 104 ASN CG   C   3.402  13.150  14.412 1.00 . C C . 104 ASN CG   1 1 
       17 183969 3 1 104 ASN H    H   7.312  13.016  13.270 1.00 . C C . 104 ASN H    1 1 
       17 183970 3 1 104 ASN HA   H   5.278  11.129  13.699 1.00 . C C . 104 ASN HA   1 1 
       17 183971 3 1 104 ASN HB2  H   5.454  13.210  15.009 1.00 . C C . 104 ASN HB2  1 1 
       17 183972 3 1 104 ASN HB3  H   5.089  14.165  13.582 1.00 . C C . 104 ASN HB3  1 1 
       17 183973 3 1 104 ASN HD21 H   3.746  11.977  15.983 1.00 . C C . 104 ASN HD21 1 1 
       17 183974 3 1 104 ASN HD22 H   2.093  12.395  15.697 1.00 . C C . 104 ASN HD22 1 1 
       17 183975 3 1 104 ASN N    N   6.864  12.225  12.905 1.00 . C C . 104 ASN N    1 1 
       17 183976 3 1 104 ASN ND2  N   3.044  12.428  15.465 1.00 . C C . 104 ASN ND2  1 1 
       17 183977 3 1 104 ASN O    O   3.635  11.246  11.740 1.00 . C C . 104 ASN O    1 1 
       17 183978 3 1 104 ASN OD1  O   2.574  13.744  13.724 1.00 . C C . 104 ASN OD1  1 1 
       17 183979 3 1 105 ILE C    C   4.687  11.426   8.834 1.00 . C C . 105 ILE C    1 1 
       17 183980 3 1 105 ILE CA   C   4.501  12.815   9.512 1.00 . C C . 105 ILE CA   1 1 
       17 183981 3 1 105 ILE CB   C   5.202  13.924   8.618 1.00 . C C . 105 ILE CB   1 1 
       17 183982 3 1 105 ILE CD1  C   3.880  15.896   9.736 1.00 . C C . 105 ILE CD1  1 1 
       17 183983 3 1 105 ILE CG1  C   5.234  15.339   9.305 1.00 . C C . 105 ILE CG1  1 1 
       17 183984 3 1 105 ILE CG2  C   4.544  14.017   7.231 1.00 . C C . 105 ILE CG2  1 1 
       17 183985 3 1 105 ILE H    H   5.820  13.393  11.066 1.00 . C C . 105 ILE H    1 1 
       17 183986 3 1 105 ILE HA   H   3.441  13.046   9.587 1.00 . C C . 105 ILE HA   1 1 
       17 183987 3 1 105 ILE HB   H   6.234  13.606   8.461 1.00 . C C . 105 ILE HB   1 1 
       17 183988 3 1 105 ILE HD11 H   3.242  16.019   8.873 1.00 . C C . 105 ILE HD11 1 1 
       17 183989 3 1 105 ILE HD12 H   4.027  16.854  10.210 1.00 . C C . 105 ILE HD12 1 1 
       17 183990 3 1 105 ILE HD13 H   3.413  15.220  10.440 1.00 . C C . 105 ILE HD13 1 1 
       17 183991 3 1 105 ILE HG12 H   5.852  15.283  10.191 1.00 . C C . 105 ILE HG12 1 1 
       17 183992 3 1 105 ILE HG13 H   5.682  16.064   8.615 1.00 . C C . 105 ILE HG13 1 1 
       17 183993 3 1 105 ILE HG21 H   4.561  13.046   6.749 1.00 . C C . 105 ILE HG21 1 1 
       17 183994 3 1 105 ILE HG22 H   5.085  14.722   6.616 1.00 . C C . 105 ILE HG22 1 1 
       17 183995 3 1 105 ILE HG23 H   3.525  14.353   7.328 1.00 . C C . 105 ILE HG23 1 1 
       17 183996 3 1 105 ILE N    N   5.065  12.798  10.870 1.00 . C C . 105 ILE N    1 1 
       17 183997 3 1 105 ILE O    O   3.803  10.947   8.125 1.00 . C C . 105 ILE O    1 1 
       17 183998 3 1 106 LEU C    C   5.853   8.245   8.938 1.00 . C C . 106 LEU C    1 1 
       17 183999 3 1 106 LEU CA   C   6.343   9.607   8.386 1.00 . C C . 106 LEU CA   1 1 
       17 184000 3 1 106 LEU CB   C   7.894   9.644   8.397 1.00 . C C . 106 LEU CB   1 1 
       17 184001 3 1 106 LEU CD1  C  10.090  10.811   7.791 1.00 . C C . 106 LEU CD1  1 1 
       17 184002 3 1 106 LEU CD2  C   7.992  11.166   6.325 1.00 . C C . 106 LEU CD2  1 1 
       17 184003 3 1 106 LEU CG   C   8.545  10.907   7.756 1.00 . C C . 106 LEU CG   1 1 
       17 184004 3 1 106 LEU H    H   6.372  11.122   9.873 1.00 . C C . 106 LEU H    1 1 
       17 184005 3 1 106 LEU HA   H   6.008   9.700   7.353 1.00 . C C . 106 LEU HA   1 1 
       17 184006 3 1 106 LEU HB2  H   8.228   9.575   9.431 1.00 . C C . 106 LEU HB2  1 1 
       17 184007 3 1 106 LEU HB3  H   8.259   8.771   7.868 1.00 . C C . 106 LEU HB3  1 1 
       17 184008 3 1 106 LEU HD11 H  10.411   9.881   7.361 1.00 . C C . 106 LEU HD11 1 1 
       17 184009 3 1 106 LEU HD12 H  10.435  10.853   8.814 1.00 . C C . 106 LEU HD12 1 1 
       17 184010 3 1 106 LEU HD13 H  10.526  11.633   7.238 1.00 . C C . 106 LEU HD13 1 1 
       17 184011 3 1 106 LEU HD21 H   8.231  10.354   5.656 1.00 . C C . 106 LEU HD21 1 1 
       17 184012 3 1 106 LEU HD22 H   8.413  12.080   5.933 1.00 . C C . 106 LEU HD22 1 1 
       17 184013 3 1 106 LEU HD23 H   6.922  11.268   6.371 1.00 . C C . 106 LEU HD23 1 1 
       17 184014 3 1 106 LEU HG   H   8.275  11.768   8.359 1.00 . C C . 106 LEU HG   1 1 
       17 184015 3 1 106 LEU N    N   5.835  10.782   9.127 1.00 . C C . 106 LEU N    1 1 
       17 184016 3 1 106 LEU O    O   5.881   7.249   8.197 1.00 . C C . 106 LEU O    1 1 
       17 184017 3 1 107 PHE C    C   3.860   6.179  10.142 1.00 . C C . 107 PHE C    1 1 
       17 184018 3 1 107 PHE CA   C   4.985   6.940  10.894 1.00 . C C . 107 PHE CA   1 1 
       17 184019 3 1 107 PHE CB   C   4.555   7.161  12.376 1.00 . C C . 107 PHE CB   1 1 
       17 184020 3 1 107 PHE CD1  C   6.826   6.692  13.375 1.00 . C C . 107 PHE CD1  1 1 
       17 184021 3 1 107 PHE CD2  C   5.670   8.659  14.087 1.00 . C C . 107 PHE CD2  1 1 
       17 184022 3 1 107 PHE CE1  C   7.867   7.007  14.209 1.00 . C C . 107 PHE CE1  1 1 
       17 184023 3 1 107 PHE CE2  C   6.716   8.968  14.918 1.00 . C C . 107 PHE CE2  1 1 
       17 184024 3 1 107 PHE CG   C   5.705   7.516  13.299 1.00 . C C . 107 PHE CG   1 1 
       17 184025 3 1 107 PHE CZ   C   7.811   8.144  14.975 1.00 . C C . 107 PHE CZ   1 1 
       17 184026 3 1 107 PHE H    H   5.395   9.044  10.734 1.00 . C C . 107 PHE H    1 1 
       17 184027 3 1 107 PHE HA   H   5.865   6.297  10.900 1.00 . C C . 107 PHE HA   1 1 
       17 184028 3 1 107 PHE HB2  H   3.821   7.957  12.415 1.00 . C C . 107 PHE HB2  1 1 
       17 184029 3 1 107 PHE HB3  H   4.098   6.254  12.762 1.00 . C C . 107 PHE HB3  1 1 
       17 184030 3 1 107 PHE HD1  H   6.874   5.794  12.769 1.00 . C C . 107 PHE HD1  1 1 
       17 184031 3 1 107 PHE HD2  H   4.804   9.312  14.042 1.00 . C C . 107 PHE HD2  1 1 
       17 184032 3 1 107 PHE HE1  H   8.736   6.362  14.260 1.00 . C C . 107 PHE HE1  1 1 
       17 184033 3 1 107 PHE HE2  H   6.678   9.865  15.528 1.00 . C C . 107 PHE HE2  1 1 
       17 184034 3 1 107 PHE HZ   H   8.626   8.384  15.629 1.00 . C C . 107 PHE HZ   1 1 
       17 184035 3 1 107 PHE N    N   5.417   8.205  10.223 1.00 . C C . 107 PHE N    1 1 
       17 184036 3 1 107 PHE O    O   4.002   4.970   9.964 1.00 . C C . 107 PHE O    1 1 
       17 184037 3 1 108 PRO C    C   2.093   5.509   7.633 1.00 . C C . 108 PRO C    1 1 
       17 184038 3 1 108 PRO CA   C   1.631   6.142   8.961 1.00 . C C . 108 PRO CA   1 1 
       17 184039 3 1 108 PRO CB   C   0.586   7.259   8.721 1.00 . C C . 108 PRO CB   1 1 
       17 184040 3 1 108 PRO CD   C   2.392   8.286   9.887 1.00 . C C . 108 PRO CD   1 1 
       17 184041 3 1 108 PRO CG   C   0.897   8.289   9.759 1.00 . C C . 108 PRO CG   1 1 
       17 184042 3 1 108 PRO HA   H   1.198   5.365   9.588 1.00 . C C . 108 PRO HA   1 1 
       17 184043 3 1 108 PRO HB2  H   0.685   7.673   7.714 1.00 . C C . 108 PRO HB2  1 1 
       17 184044 3 1 108 PRO HB3  H  -0.417   6.875   8.861 1.00 . C C . 108 PRO HB3  1 1 
       17 184045 3 1 108 PRO HD2  H   2.851   8.905   9.118 1.00 . C C . 108 PRO HD2  1 1 
       17 184046 3 1 108 PRO HD3  H   2.692   8.624  10.870 1.00 . C C . 108 PRO HD3  1 1 
       17 184047 3 1 108 PRO HG2  H   0.537   9.264   9.441 1.00 . C C . 108 PRO HG2  1 1 
       17 184048 3 1 108 PRO HG3  H   0.442   8.018  10.708 1.00 . C C . 108 PRO HG3  1 1 
       17 184049 3 1 108 PRO N    N   2.727   6.843   9.693 1.00 . C C . 108 PRO N    1 1 
       17 184050 3 1 108 PRO O    O   1.622   4.431   7.259 1.00 . C C . 108 PRO O    1 1 
       17 184051 3 1 109 TYR C    C   4.414   4.463   5.833 1.00 . C C . 109 TYR C    1 1 
       17 184052 3 1 109 TYR CA   C   3.591   5.749   5.657 1.00 . C C . 109 TYR CA   1 1 
       17 184053 3 1 109 TYR CB   C   4.491   6.843   5.038 1.00 . C C . 109 TYR CB   1 1 
       17 184054 3 1 109 TYR CD1  C   3.573   9.184   5.478 1.00 . C C . 109 TYR CD1  1 1 
       17 184055 3 1 109 TYR CD2  C   3.371   8.300   3.264 1.00 . C C . 109 TYR CD2  1 1 
       17 184056 3 1 109 TYR CE1  C   2.979  10.357   5.060 1.00 . C C . 109 TYR CE1  1 1 
       17 184057 3 1 109 TYR CE2  C   2.769   9.470   2.851 1.00 . C C . 109 TYR CE2  1 1 
       17 184058 3 1 109 TYR CG   C   3.784   8.128   4.592 1.00 . C C . 109 TYR CG   1 1 
       17 184059 3 1 109 TYR CZ   C   2.579  10.496   3.749 1.00 . C C . 109 TYR CZ   1 1 
       17 184060 3 1 109 TYR H    H   3.360   7.032   7.335 1.00 . C C . 109 TYR H    1 1 
       17 184061 3 1 109 TYR HA   H   2.758   5.553   4.988 1.00 . C C . 109 TYR HA   1 1 
       17 184062 3 1 109 TYR HB2  H   5.247   7.123   5.766 1.00 . C C . 109 TYR HB2  1 1 
       17 184063 3 1 109 TYR HB3  H   5.001   6.428   4.172 1.00 . C C . 109 TYR HB3  1 1 
       17 184064 3 1 109 TYR HD1  H   3.887   9.079   6.510 1.00 . C C . 109 TYR HD1  1 1 
       17 184065 3 1 109 TYR HD2  H   3.522   7.495   2.555 1.00 . C C . 109 TYR HD2  1 1 
       17 184066 3 1 109 TYR HE1  H   2.830  11.166   5.763 1.00 . C C . 109 TYR HE1  1 1 
       17 184067 3 1 109 TYR HE2  H   2.455   9.580   1.821 1.00 . C C . 109 TYR HE2  1 1 
       17 184068 3 1 109 TYR HH   H   1.424  11.519   2.601 1.00 . C C . 109 TYR HH   1 1 
       17 184069 3 1 109 TYR N    N   3.032   6.195   6.950 1.00 . C C . 109 TYR N    1 1 
       17 184070 3 1 109 TYR O    O   4.242   3.496   5.080 1.00 . C C . 109 TYR O    1 1 
       17 184071 3 1 109 TYR OH   O   2.018  11.680   3.331 1.00 . C C . 109 TYR OH   1 1 
       17 184072 3 1 110 ALA C    C   5.325   2.148   7.684 1.00 . C C . 110 ALA C    1 1 
       17 184073 3 1 110 ALA CA   C   6.169   3.316   7.158 1.00 . C C . 110 ALA CA   1 1 
       17 184074 3 1 110 ALA CB   C   7.256   3.696   8.174 1.00 . C C . 110 ALA CB   1 1 
       17 184075 3 1 110 ALA H    H   5.412   5.291   7.374 1.00 . C C . 110 ALA H    1 1 
       17 184076 3 1 110 ALA HA   H   6.664   3.010   6.235 1.00 . C C . 110 ALA HA   1 1 
       17 184077 3 1 110 ALA HB1  H   7.836   4.517   7.794 1.00 . C C . 110 ALA HB1  1 1 
       17 184078 3 1 110 ALA HB2  H   7.913   2.851   8.357 1.00 . C C . 110 ALA HB2  1 1 
       17 184079 3 1 110 ALA HB3  H   6.803   3.992   9.095 1.00 . C C . 110 ALA HB3  1 1 
       17 184080 3 1 110 ALA N    N   5.319   4.474   6.837 1.00 . C C . 110 ALA N    1 1 
       17 184081 3 1 110 ALA O    O   5.562   1.003   7.317 1.00 . C C . 110 ALA O    1 1 
       17 184082 3 1 111 ARG C    C   2.637   0.749   7.975 1.00 . C C . 111 ARG C    1 1 
       17 184083 3 1 111 ARG CA   C   3.352   1.524   9.094 1.00 . C C . 111 ARG CA   1 1 
       17 184084 3 1 111 ARG CB   C   2.294   2.260   9.988 1.00 . C C . 111 ARG CB   1 1 
       17 184085 3 1 111 ARG CD   C  -0.016   2.200  11.178 1.00 . C C . 111 ARG CD   1 1 
       17 184086 3 1 111 ARG CG   C   1.068   1.402  10.413 1.00 . C C . 111 ARG CG   1 1 
       17 184087 3 1 111 ARG CZ   C  -2.392   1.814  11.938 1.00 . C C . 111 ARG CZ   1 1 
       17 184088 3 1 111 ARG H    H   4.222   3.431   8.750 1.00 . C C . 111 ARG H    1 1 
       17 184089 3 1 111 ARG HA   H   3.923   0.827   9.712 1.00 . C C . 111 ARG HA   1 1 
       17 184090 3 1 111 ARG HB2  H   2.786   2.614  10.888 1.00 . C C . 111 ARG HB2  1 1 
       17 184091 3 1 111 ARG HB3  H   1.927   3.124   9.441 1.00 . C C . 111 ARG HB3  1 1 
       17 184092 3 1 111 ARG HD2  H   0.329   2.390  12.190 1.00 . C C . 111 ARG HD2  1 1 
       17 184093 3 1 111 ARG HD3  H  -0.182   3.148  10.675 1.00 . C C . 111 ARG HD3  1 1 
       17 184094 3 1 111 ARG HE   H  -1.349   0.634  10.693 1.00 . C C . 111 ARG HE   1 1 
       17 184095 3 1 111 ARG HG2  H   0.615   0.980   9.522 1.00 . C C . 111 ARG HG2  1 1 
       17 184096 3 1 111 ARG HG3  H   1.414   0.588  11.045 1.00 . C C . 111 ARG HG3  1 1 
       17 184097 3 1 111 ARG HH11 H  -1.604   3.499  12.753 1.00 . C C . 111 ARG HH11 1 1 
       17 184098 3 1 111 ARG HH12 H  -3.239   3.154  13.208 1.00 . C C . 111 ARG HH12 1 1 
       17 184099 3 1 111 ARG HH21 H  -3.470   0.225  11.289 1.00 . C C . 111 ARG HH21 1 1 
       17 184100 3 1 111 ARG HH22 H  -4.304   1.287  12.379 1.00 . C C . 111 ARG HH22 1 1 
       17 184101 3 1 111 ARG N    N   4.317   2.489   8.519 1.00 . C C . 111 ARG N    1 1 
       17 184102 3 1 111 ARG NE   N  -1.299   1.461  11.232 1.00 . C C . 111 ARG NE   1 1 
       17 184103 3 1 111 ARG NH1  N  -2.412   2.913  12.694 1.00 . C C . 111 ARG NH1  1 1 
       17 184104 3 1 111 ARG NH2  N  -3.476   1.050  11.865 1.00 . C C . 111 ARG NH2  1 1 
       17 184105 3 1 111 ARG O    O   2.651  -0.469   7.976 1.00 . C C . 111 ARG O    1 1 
       17 184106 3 1 112 GLU C    C   2.192   0.098   4.964 1.00 . C C . 112 GLU C    1 1 
       17 184107 3 1 112 GLU CA   C   1.272   0.902   5.898 1.00 . C C . 112 GLU CA   1 1 
       17 184108 3 1 112 GLU CB   C   0.501   2.018   5.116 1.00 . C C . 112 GLU CB   1 1 
       17 184109 3 1 112 GLU CD   C  -0.436   0.810   2.965 1.00 . C C . 112 GLU CD   1 1 
       17 184110 3 1 112 GLU CG   C  -0.741   1.546   4.298 1.00 . C C . 112 GLU CG   1 1 
       17 184111 3 1 112 GLU H    H   2.161   2.468   7.036 1.00 . C C . 112 GLU H    1 1 
       17 184112 3 1 112 GLU HA   H   0.546   0.222   6.348 1.00 . C C . 112 GLU HA   1 1 
       17 184113 3 1 112 GLU HB2  H   0.160   2.758   5.834 1.00 . C C . 112 GLU HB2  1 1 
       17 184114 3 1 112 GLU HB3  H   1.192   2.509   4.438 1.00 . C C . 112 GLU HB3  1 1 
       17 184115 3 1 112 GLU HG2  H  -1.332   0.897   4.929 1.00 . C C . 112 GLU HG2  1 1 
       17 184116 3 1 112 GLU HG3  H  -1.342   2.422   4.065 1.00 . C C . 112 GLU HG3  1 1 
       17 184117 3 1 112 GLU N    N   2.059   1.491   7.006 1.00 . C C . 112 GLU N    1 1 
       17 184118 3 1 112 GLU O    O   1.802  -0.946   4.467 1.00 . C C . 112 GLU O    1 1 
       17 184119 3 1 112 GLU OE1  O   0.025   1.472   2.007 1.00 . C C . 112 GLU OE1  1 1 
       17 184120 3 1 112 GLU OE2  O  -0.675  -0.417   2.854 1.00 . C C . 112 GLU OE2  1 1 
       17 184121 3 1 113 CYS C    C   4.927  -1.402   4.522 1.00 . C C . 113 CYS C    1 1 
       17 184122 3 1 113 CYS CA   C   4.430  -0.076   3.900 1.00 . C C . 113 CYS CA   1 1 
       17 184123 3 1 113 CYS CB   C   5.608   0.884   3.614 1.00 . C C . 113 CYS CB   1 1 
       17 184124 3 1 113 CYS H    H   3.690   1.412   5.232 1.00 . C C . 113 CYS H    1 1 
       17 184125 3 1 113 CYS HA   H   3.935  -0.304   2.959 1.00 . C C . 113 CYS HA   1 1 
       17 184126 3 1 113 CYS HB2  H   5.225   1.884   3.454 1.00 . C C . 113 CYS HB2  1 1 
       17 184127 3 1 113 CYS HB3  H   6.289   0.900   4.463 1.00 . C C . 113 CYS HB3  1 1 
       17 184128 3 1 113 CYS HG   H   7.299  -0.626   2.452 1.00 . C C . 113 CYS HG   1 1 
       17 184129 3 1 113 CYS N    N   3.436   0.582   4.774 1.00 . C C . 113 CYS N    1 1 
       17 184130 3 1 113 CYS O    O   5.325  -2.328   3.803 1.00 . C C . 113 CYS O    1 1 
       17 184131 3 1 113 CYS SG   S   6.567   0.438   2.157 1.00 . C C . 113 CYS SG   1 1 
       17 184132 3 1 114 ILE C    C   3.964  -3.663   6.508 1.00 . C C . 114 ILE C    1 1 
       17 184133 3 1 114 ILE CA   C   5.166  -2.720   6.616 1.00 . C C . 114 ILE CA   1 1 
       17 184134 3 1 114 ILE CB   C   5.503  -2.472   8.147 1.00 . C C . 114 ILE CB   1 1 
       17 184135 3 1 114 ILE CD1  C   7.220  -1.295   9.700 1.00 . C C . 114 ILE CD1  1 1 
       17 184136 3 1 114 ILE CG1  C   6.852  -1.701   8.286 1.00 . C C . 114 ILE CG1  1 1 
       17 184137 3 1 114 ILE CG2  C   5.538  -3.814   8.948 1.00 . C C . 114 ILE CG2  1 1 
       17 184138 3 1 114 ILE H    H   4.655  -0.672   6.377 1.00 . C C . 114 ILE H    1 1 
       17 184139 3 1 114 ILE HA   H   6.032  -3.198   6.155 1.00 . C C . 114 ILE HA   1 1 
       17 184140 3 1 114 ILE HB   H   4.708  -1.858   8.569 1.00 . C C . 114 ILE HB   1 1 
       17 184141 3 1 114 ILE HD11 H   8.183  -0.814   9.691 1.00 . C C . 114 ILE HD11 1 1 
       17 184142 3 1 114 ILE HD12 H   7.263  -2.160  10.338 1.00 . C C . 114 ILE HD12 1 1 
       17 184143 3 1 114 ILE HD13 H   6.494  -0.593  10.095 1.00 . C C . 114 ILE HD13 1 1 
       17 184144 3 1 114 ILE HG12 H   7.659  -2.318   7.910 1.00 . C C . 114 ILE HG12 1 1 
       17 184145 3 1 114 ILE HG13 H   6.808  -0.795   7.691 1.00 . C C . 114 ILE HG13 1 1 
       17 184146 3 1 114 ILE HG21 H   5.861  -3.644   9.959 1.00 . C C . 114 ILE HG21 1 1 
       17 184147 3 1 114 ILE HG22 H   6.218  -4.505   8.474 1.00 . C C . 114 ILE HG22 1 1 
       17 184148 3 1 114 ILE HG23 H   4.555  -4.255   8.978 1.00 . C C . 114 ILE HG23 1 1 
       17 184149 3 1 114 ILE N    N   4.888  -1.478   5.874 1.00 . C C . 114 ILE N    1 1 
       17 184150 3 1 114 ILE O    O   4.112  -4.776   6.046 1.00 . C C . 114 ILE O    1 1 
       17 184151 3 1 115 THR C    C   1.059  -4.533   5.697 1.00 . C C . 115 THR C    1 1 
       17 184152 3 1 115 THR CA   C   1.555  -3.985   7.062 1.00 . C C . 115 THR CA   1 1 
       17 184153 3 1 115 THR CB   C   0.433  -3.168   7.798 1.00 . C C . 115 THR CB   1 1 
       17 184154 3 1 115 THR CG2  C  -0.698  -4.074   8.318 1.00 . C C . 115 THR CG2  1 1 
       17 184155 3 1 115 THR H    H   2.708  -2.214   7.088 1.00 . C C . 115 THR H    1 1 
       17 184156 3 1 115 THR HA   H   1.825  -4.830   7.692 1.00 . C C . 115 THR HA   1 1 
       17 184157 3 1 115 THR HB   H   0.017  -2.439   7.109 1.00 . C C . 115 THR HB   1 1 
       17 184158 3 1 115 THR HG1  H   1.333  -3.092   9.563 1.00 . C C . 115 THR HG1  1 1 
       17 184159 3 1 115 THR HG21 H  -1.459  -3.467   8.793 1.00 . C C . 115 THR HG21 1 1 
       17 184160 3 1 115 THR HG22 H  -0.309  -4.779   9.037 1.00 . C C . 115 THR HG22 1 1 
       17 184161 3 1 115 THR HG23 H  -1.142  -4.616   7.491 1.00 . C C . 115 THR HG23 1 1 
       17 184162 3 1 115 THR N    N   2.773  -3.169   6.902 1.00 . C C . 115 THR N    1 1 
       17 184163 3 1 115 THR O    O   0.438  -5.606   5.631 1.00 . C C . 115 THR O    1 1 
       17 184164 3 1 115 THR OG1  O   0.998  -2.461   8.921 1.00 . C C . 115 THR OG1  1 1 
       17 184165 3 1 116 SER C    C   2.089  -5.465   2.971 1.00 . C C . 116 SER C    1 1 
       17 184166 3 1 116 SER CA   C   1.188  -4.248   3.223 1.00 . C C . 116 SER CA   1 1 
       17 184167 3 1 116 SER CB   C   1.520  -3.122   2.210 1.00 . C C . 116 SER CB   1 1 
       17 184168 3 1 116 SER H    H   1.744  -2.897   4.757 1.00 . C C . 116 SER H    1 1 
       17 184169 3 1 116 SER HA   H   0.145  -4.538   3.104 1.00 . C C . 116 SER HA   1 1 
       17 184170 3 1 116 SER HB2  H   0.856  -2.287   2.375 1.00 . C C . 116 SER HB2  1 1 
       17 184171 3 1 116 SER HB3  H   2.542  -2.792   2.361 1.00 . C C . 116 SER HB3  1 1 
       17 184172 3 1 116 SER HG   H   0.531  -3.234   0.508 1.00 . C C . 116 SER HG   1 1 
       17 184173 3 1 116 SER N    N   1.371  -3.787   4.612 1.00 . C C . 116 SER N    1 1 
       17 184174 3 1 116 SER O    O   1.616  -6.492   2.508 1.00 . C C . 116 SER O    1 1 
       17 184175 3 1 116 SER OG   O   1.375  -3.550   0.856 1.00 . C C . 116 SER OG   1 1 
       17 184176 3 1 117 MET C    C   4.072  -7.637   4.086 1.00 . C C . 117 MET C    1 1 
       17 184177 3 1 117 MET CA   C   4.400  -6.405   3.207 1.00 . C C . 117 MET CA   1 1 
       17 184178 3 1 117 MET CB   C   5.825  -5.840   3.522 1.00 . C C . 117 MET CB   1 1 
       17 184179 3 1 117 MET CE   C   6.375  -4.484  -0.345 1.00 . C C . 117 MET CE   1 1 
       17 184180 3 1 117 MET CG   C   6.574  -5.295   2.297 1.00 . C C . 117 MET CG   1 1 
       17 184181 3 1 117 MET H    H   3.669  -4.475   3.722 1.00 . C C . 117 MET H    1 1 
       17 184182 3 1 117 MET HA   H   4.377  -6.728   2.166 1.00 . C C . 117 MET HA   1 1 
       17 184183 3 1 117 MET HB2  H   5.742  -5.041   4.253 1.00 . C C . 117 MET HB2  1 1 
       17 184184 3 1 117 MET HB3  H   6.435  -6.630   3.951 1.00 . C C . 117 MET HB3  1 1 
       17 184185 3 1 117 MET HE1  H   7.439  -4.530  -0.208 1.00 . C C . 117 MET HE1  1 1 
       17 184186 3 1 117 MET HE2  H   6.125  -3.684  -1.022 1.00 . C C . 117 MET HE2  1 1 
       17 184187 3 1 117 MET HE3  H   6.049  -5.425  -0.759 1.00 . C C . 117 MET HE3  1 1 
       17 184188 3 1 117 MET HG2  H   7.429  -4.721   2.637 1.00 . C C . 117 MET HG2  1 1 
       17 184189 3 1 117 MET HG3  H   6.927  -6.134   1.712 1.00 . C C . 117 MET HG3  1 1 
       17 184190 3 1 117 MET N    N   3.383  -5.335   3.340 1.00 . C C . 117 MET N    1 1 
       17 184191 3 1 117 MET O    O   4.335  -8.772   3.672 1.00 . C C . 117 MET O    1 1 
       17 184192 3 1 117 MET SD   S   5.571  -4.226   1.238 1.00 . C C . 117 MET SD   1 1 
       17 184193 3 1 118 VAL C    C   1.916  -9.294   5.487 1.00 . C C . 118 VAL C    1 1 
       17 184194 3 1 118 VAL CA   C   3.015  -8.477   6.190 1.00 . C C . 118 VAL CA   1 1 
       17 184195 3 1 118 VAL CB   C   2.437  -7.902   7.548 1.00 . C C . 118 VAL CB   1 1 
       17 184196 3 1 118 VAL CG1  C   1.924  -9.030   8.480 1.00 . C C . 118 VAL CG1  1 1 
       17 184197 3 1 118 VAL CG2  C   3.467  -6.999   8.280 1.00 . C C . 118 VAL CG2  1 1 
       17 184198 3 1 118 VAL H    H   3.336  -6.476   5.548 1.00 . C C . 118 VAL H    1 1 
       17 184199 3 1 118 VAL HA   H   3.864  -9.119   6.413 1.00 . C C . 118 VAL HA   1 1 
       17 184200 3 1 118 VAL HB   H   1.578  -7.275   7.296 1.00 . C C . 118 VAL HB   1 1 
       17 184201 3 1 118 VAL HG11 H   1.259  -8.621   9.220 1.00 . C C . 118 VAL HG11 1 1 
       17 184202 3 1 118 VAL HG12 H   2.756  -9.512   8.976 1.00 . C C . 118 VAL HG12 1 1 
       17 184203 3 1 118 VAL HG13 H   1.385  -9.771   7.905 1.00 . C C . 118 VAL HG13 1 1 
       17 184204 3 1 118 VAL HG21 H   4.361  -7.557   8.525 1.00 . C C . 118 VAL HG21 1 1 
       17 184205 3 1 118 VAL HG22 H   3.034  -6.610   9.194 1.00 . C C . 118 VAL HG22 1 1 
       17 184206 3 1 118 VAL HG23 H   3.735  -6.169   7.642 1.00 . C C . 118 VAL HG23 1 1 
       17 184207 3 1 118 VAL N    N   3.479  -7.402   5.279 1.00 . C C . 118 VAL N    1 1 
       17 184208 3 1 118 VAL O    O   1.946 -10.529   5.464 1.00 . C C . 118 VAL O    1 1 
       17 184209 3 1 119 SER C    C   0.338  -9.810   2.836 1.00 . C C . 119 SER C    1 1 
       17 184210 3 1 119 SER CA   C  -0.144  -9.092   4.116 1.00 . C C . 119 SER CA   1 1 
       17 184211 3 1 119 SER CB   C  -1.114  -7.951   3.742 1.00 . C C . 119 SER CB   1 1 
       17 184212 3 1 119 SER H    H   1.044  -7.573   4.963 1.00 . C C . 119 SER H    1 1 
       17 184213 3 1 119 SER HA   H  -0.663  -9.803   4.759 1.00 . C C . 119 SER HA   1 1 
       17 184214 3 1 119 SER HB2  H  -1.571  -7.560   4.645 1.00 . C C . 119 SER HB2  1 1 
       17 184215 3 1 119 SER HB3  H  -0.574  -7.153   3.243 1.00 . C C . 119 SER HB3  1 1 
       17 184216 3 1 119 SER HG   H  -2.173  -9.368   2.885 1.00 . C C . 119 SER HG   1 1 
       17 184217 3 1 119 SER N    N   0.977  -8.548   4.883 1.00 . C C . 119 SER N    1 1 
       17 184218 3 1 119 SER O    O  -0.257 -10.811   2.416 1.00 . C C . 119 SER O    1 1 
       17 184219 3 1 119 SER OG   O  -2.139  -8.404   2.878 1.00 . C C . 119 SER OG   1 1 
       17 184220 3 1 120 ARG C    C   2.678 -11.193   1.334 1.00 . C C . 120 ARG C    1 1 
       17 184221 3 1 120 ARG CA   C   2.030  -9.847   1.014 1.00 . C C . 120 ARG CA   1 1 
       17 184222 3 1 120 ARG CB   C   3.077  -8.866   0.413 1.00 . C C . 120 ARG CB   1 1 
       17 184223 3 1 120 ARG CD   C   3.508  -6.538  -0.604 1.00 . C C . 120 ARG CD   1 1 
       17 184224 3 1 120 ARG CG   C   2.463  -7.614  -0.254 1.00 . C C . 120 ARG CG   1 1 
       17 184225 3 1 120 ARG CZ   C   2.442  -5.236  -2.453 1.00 . C C . 120 ARG CZ   1 1 
       17 184226 3 1 120 ARG H    H   1.824  -8.483   2.624 1.00 . C C . 120 ARG H    1 1 
       17 184227 3 1 120 ARG HA   H   1.233 -10.004   0.290 1.00 . C C . 120 ARG HA   1 1 
       17 184228 3 1 120 ARG HB2  H   3.742  -8.541   1.210 1.00 . C C . 120 ARG HB2  1 1 
       17 184229 3 1 120 ARG HB3  H   3.669  -9.389  -0.333 1.00 . C C . 120 ARG HB3  1 1 
       17 184230 3 1 120 ARG HD2  H   4.014  -6.237   0.305 1.00 . C C . 120 ARG HD2  1 1 
       17 184231 3 1 120 ARG HD3  H   4.243  -6.941  -1.297 1.00 . C C . 120 ARG HD3  1 1 
       17 184232 3 1 120 ARG HE   H   2.775  -4.565  -0.595 1.00 . C C . 120 ARG HE   1 1 
       17 184233 3 1 120 ARG HG2  H   1.960  -7.912  -1.166 1.00 . C C . 120 ARG HG2  1 1 
       17 184234 3 1 120 ARG HG3  H   1.733  -7.178   0.421 1.00 . C C . 120 ARG HG3  1 1 
       17 184235 3 1 120 ARG HH11 H   2.914  -7.117  -3.029 1.00 . C C . 120 ARG HH11 1 1 
       17 184236 3 1 120 ARG HH12 H   2.167  -6.136  -4.252 1.00 . C C . 120 ARG HH12 1 1 
       17 184237 3 1 120 ARG HH21 H   1.835  -3.329  -2.226 1.00 . C C . 120 ARG HH21 1 1 
       17 184238 3 1 120 ARG HH22 H   1.568  -4.016  -3.793 1.00 . C C . 120 ARG HH22 1 1 
       17 184239 3 1 120 ARG N    N   1.418  -9.279   2.229 1.00 . C C . 120 ARG N    1 1 
       17 184240 3 1 120 ARG NE   N   2.888  -5.342  -1.193 1.00 . C C . 120 ARG NE   1 1 
       17 184241 3 1 120 ARG NH1  N   2.517  -6.247  -3.310 1.00 . C C . 120 ARG NH1  1 1 
       17 184242 3 1 120 ARG NH2  N   1.909  -4.106  -2.853 1.00 . C C . 120 ARG NH2  1 1 
       17 184243 3 1 120 ARG O    O   2.718 -12.067   0.486 1.00 . C C . 120 ARG O    1 1 
       17 184244 3 1 121 GLY C    C   2.645 -13.450   3.770 1.00 . C C . 121 GLY C    1 1 
       17 184245 3 1 121 GLY CA   C   3.706 -12.605   3.077 1.00 . C C . 121 GLY CA   1 1 
       17 184246 3 1 121 GLY H    H   3.196 -10.552   3.170 1.00 . C C . 121 GLY H    1 1 
       17 184247 3 1 121 GLY HA2  H   4.134 -13.176   2.260 1.00 . C C . 121 GLY HA2  1 1 
       17 184248 3 1 121 GLY HA3  H   4.489 -12.388   3.787 1.00 . C C . 121 GLY HA3  1 1 
       17 184249 3 1 121 GLY N    N   3.182 -11.333   2.577 1.00 . C C . 121 GLY N    1 1 
       17 184250 3 1 121 GLY O    O   2.982 -14.433   4.415 1.00 . C C . 121 GLY O    1 1 
       17 184251 3 1 122 THR C    C   0.186 -14.009   5.683 1.00 . C C . 122 THR C    1 1 
       17 184252 3 1 122 THR CA   C   0.158 -13.736   4.148 1.00 . C C . 122 THR CA   1 1 
       17 184253 3 1 122 THR CB   C  -0.142 -15.068   3.344 1.00 . C C . 122 THR CB   1 1 
       17 184254 3 1 122 THR CG2  C  -0.319 -14.837   1.827 1.00 . C C . 122 THR CG2  1 1 
       17 184255 3 1 122 THR H    H   1.218 -12.199   3.157 1.00 . C C . 122 THR H    1 1 
       17 184256 3 1 122 THR HA   H  -0.673 -13.060   3.970 1.00 . C C . 122 THR HA   1 1 
       17 184257 3 1 122 THR HB   H  -1.059 -15.496   3.734 1.00 . C C . 122 THR HB   1 1 
       17 184258 3 1 122 THR HG1  H   1.471 -15.753   4.262 1.00 . C C . 122 THR HG1  1 1 
       17 184259 3 1 122 THR HG21 H  -0.410 -15.794   1.324 1.00 . C C . 122 THR HG21 1 1 
       17 184260 3 1 122 THR HG22 H   0.543 -14.312   1.431 1.00 . C C . 122 THR HG22 1 1 
       17 184261 3 1 122 THR HG23 H  -1.202 -14.256   1.633 1.00 . C C . 122 THR HG23 1 1 
       17 184262 3 1 122 THR N    N   1.365 -13.032   3.638 1.00 . C C . 122 THR N    1 1 
       17 184263 3 1 122 THR O    O  -0.427 -14.979   6.156 1.00 . C C . 122 THR O    1 1 
       17 184264 3 1 122 THR OG1  O   0.907 -16.028   3.531 1.00 . C C . 122 THR OG1  1 1 
       17 184265 3 1 123 PHE C    C  -0.303 -12.345   8.473 1.00 . C C . 123 PHE C    1 1 
       17 184266 3 1 123 PHE CA   C   0.878 -13.181   7.931 1.00 . C C . 123 PHE CA   1 1 
       17 184267 3 1 123 PHE CB   C   2.216 -12.633   8.506 1.00 . C C . 123 PHE CB   1 1 
       17 184268 3 1 123 PHE CD1  C   3.850 -14.447   9.218 1.00 . C C . 123 PHE CD1  1 1 
       17 184269 3 1 123 PHE CD2  C   4.169 -13.413   7.092 1.00 . C C . 123 PHE CD2  1 1 
       17 184270 3 1 123 PHE CE1  C   4.963 -15.234   9.002 1.00 . C C . 123 PHE CE1  1 1 
       17 184271 3 1 123 PHE CE2  C   5.279 -14.203   6.874 1.00 . C C . 123 PHE CE2  1 1 
       17 184272 3 1 123 PHE CG   C   3.433 -13.520   8.261 1.00 . C C . 123 PHE CG   1 1 
       17 184273 3 1 123 PHE CZ   C   5.678 -15.108   7.825 1.00 . C C . 123 PHE CZ   1 1 
       17 184274 3 1 123 PHE H    H   1.380 -12.426   6.009 1.00 . C C . 123 PHE H    1 1 
       17 184275 3 1 123 PHE HA   H   0.752 -14.217   8.243 1.00 . C C . 123 PHE HA   1 1 
       17 184276 3 1 123 PHE HB2  H   2.417 -11.663   8.068 1.00 . C C . 123 PHE HB2  1 1 
       17 184277 3 1 123 PHE HB3  H   2.112 -12.503   9.582 1.00 . C C . 123 PHE HB3  1 1 
       17 184278 3 1 123 PHE HD1  H   3.293 -14.549  10.143 1.00 . C C . 123 PHE HD1  1 1 
       17 184279 3 1 123 PHE HD2  H   3.865 -12.699   6.335 1.00 . C C . 123 PHE HD2  1 1 
       17 184280 3 1 123 PHE HE1  H   5.279 -15.949   9.756 1.00 . C C . 123 PHE HE1  1 1 
       17 184281 3 1 123 PHE HE2  H   5.841 -14.103   5.949 1.00 . C C . 123 PHE HE2  1 1 
       17 184282 3 1 123 PHE HZ   H   6.554 -15.725   7.648 1.00 . C C . 123 PHE HZ   1 1 
       17 184283 3 1 123 PHE N    N   0.875 -13.138   6.449 1.00 . C C . 123 PHE N    1 1 
       17 184284 3 1 123 PHE O    O  -0.736 -11.397   7.800 1.00 . C C . 123 PHE O    1 1 
       17 184285 3 1 124 PRO C    C  -1.559 -10.427  10.629 1.00 . C C . 124 PRO C    1 1 
       17 184286 3 1 124 PRO CA   C  -1.934 -11.904  10.350 1.00 . C C . 124 PRO CA   1 1 
       17 184287 3 1 124 PRO CB   C  -2.196 -12.685  11.669 1.00 . C C . 124 PRO CB   1 1 
       17 184288 3 1 124 PRO CD   C  -0.497 -13.889  10.501 1.00 . C C . 124 PRO CD   1 1 
       17 184289 3 1 124 PRO CG   C  -1.712 -14.076  11.382 1.00 . C C . 124 PRO CG   1 1 
       17 184290 3 1 124 PRO HA   H  -2.832 -11.921   9.738 1.00 . C C . 124 PRO HA   1 1 
       17 184291 3 1 124 PRO HB2  H  -1.639 -12.242  12.497 1.00 . C C . 124 PRO HB2  1 1 
       17 184292 3 1 124 PRO HB3  H  -3.253 -12.695  11.901 1.00 . C C . 124 PRO HB3  1 1 
       17 184293 3 1 124 PRO HD2  H   0.391 -13.701  11.101 1.00 . C C . 124 PRO HD2  1 1 
       17 184294 3 1 124 PRO HD3  H  -0.344 -14.756   9.869 1.00 . C C . 124 PRO HD3  1 1 
       17 184295 3 1 124 PRO HG2  H  -1.446 -14.578  12.309 1.00 . C C . 124 PRO HG2  1 1 
       17 184296 3 1 124 PRO HG3  H  -2.472 -14.649  10.855 1.00 . C C . 124 PRO HG3  1 1 
       17 184297 3 1 124 PRO N    N  -0.853 -12.689   9.690 1.00 . C C . 124 PRO N    1 1 
       17 184298 3 1 124 PRO O    O  -0.376 -10.062  10.629 1.00 . C C . 124 PRO O    1 1 
       17 184299 3 1 125 GLN C    C  -1.474  -7.743  12.147 1.00 . C C . 125 GLN C    1 1 
       17 184300 3 1 125 GLN CA   C  -2.508  -8.146  11.080 1.00 . C C . 125 GLN CA   1 1 
       17 184301 3 1 125 GLN CB   C  -3.910  -7.564  11.455 1.00 . C C . 125 GLN CB   1 1 
       17 184302 3 1 125 GLN CD   C  -4.262  -6.002   9.480 1.00 . C C . 125 GLN CD   1 1 
       17 184303 3 1 125 GLN CG   C  -4.796  -7.207  10.255 1.00 . C C . 125 GLN CG   1 1 
       17 184304 3 1 125 GLN H    H  -3.490 -10.022  10.951 1.00 . C C . 125 GLN H    1 1 
       17 184305 3 1 125 GLN HA   H  -2.203  -7.721  10.127 1.00 . C C . 125 GLN HA   1 1 
       17 184306 3 1 125 GLN HB2  H  -4.442  -8.294  12.058 1.00 . C C . 125 GLN HB2  1 1 
       17 184307 3 1 125 GLN HB3  H  -3.787  -6.662  12.057 1.00 . C C . 125 GLN HB3  1 1 
       17 184308 3 1 125 GLN HE21 H  -3.267  -7.172   8.217 1.00 . C C . 125 GLN HE21 1 1 
       17 184309 3 1 125 GLN HE22 H  -3.118  -5.474   7.938 1.00 . C C . 125 GLN HE22 1 1 
       17 184310 3 1 125 GLN HG2  H  -4.851  -8.062   9.589 1.00 . C C . 125 GLN HG2  1 1 
       17 184311 3 1 125 GLN HG3  H  -5.792  -6.975  10.611 1.00 . C C . 125 GLN HG3  1 1 
       17 184312 3 1 125 GLN N    N  -2.605  -9.612  10.884 1.00 . C C . 125 GLN N    1 1 
       17 184313 3 1 125 GLN NE2  N  -3.469  -6.240   8.441 1.00 . C C . 125 GLN NE2  1 1 
       17 184314 3 1 125 GLN O    O  -1.386  -8.366  13.212 1.00 . C C . 125 GLN O    1 1 
       17 184315 3 1 125 GLN OE1  O  -4.569  -4.854   9.816 1.00 . C C . 125 GLN OE1  1 1 
       17 184316 3 1 126 LEU C    C   0.385  -4.569  12.393 1.00 . C C . 126 LEU C    1 1 
       17 184317 3 1 126 LEU CA   C   0.250  -6.066  12.745 1.00 . C C . 126 LEU CA   1 1 
       17 184318 3 1 126 LEU CB   C   1.622  -6.794  12.689 1.00 . C C . 126 LEU CB   1 1 
       17 184319 3 1 126 LEU CD1  C   2.209  -6.299  15.145 1.00 . C C . 126 LEU CD1  1 1 
       17 184320 3 1 126 LEU CD2  C   4.008  -7.106  13.525 1.00 . C C . 126 LEU CD2  1 1 
       17 184321 3 1 126 LEU CG   C   2.714  -6.284  13.683 1.00 . C C . 126 LEU CG   1 1 
       17 184322 3 1 126 LEU H    H  -0.780  -6.322  10.921 1.00 . C C . 126 LEU H    1 1 
       17 184323 3 1 126 LEU HA   H  -0.150  -6.149  13.754 1.00 . C C . 126 LEU HA   1 1 
       17 184324 3 1 126 LEU HB2  H   1.450  -7.849  12.885 1.00 . C C . 126 LEU HB2  1 1 
       17 184325 3 1 126 LEU HB3  H   2.013  -6.704  11.679 1.00 . C C . 126 LEU HB3  1 1 
       17 184326 3 1 126 LEU HD11 H   2.987  -5.937  15.805 1.00 . C C . 126 LEU HD11 1 1 
       17 184327 3 1 126 LEU HD12 H   1.939  -7.306  15.434 1.00 . C C . 126 LEU HD12 1 1 
       17 184328 3 1 126 LEU HD13 H   1.342  -5.657  15.238 1.00 . C C . 126 LEU HD13 1 1 
       17 184329 3 1 126 LEU HD21 H   4.374  -7.013  12.508 1.00 . C C . 126 LEU HD21 1 1 
       17 184330 3 1 126 LEU HD22 H   3.815  -8.149  13.740 1.00 . C C . 126 LEU HD22 1 1 
       17 184331 3 1 126 LEU HD23 H   4.763  -6.734  14.205 1.00 . C C . 126 LEU HD23 1 1 
       17 184332 3 1 126 LEU HG   H   2.953  -5.253  13.441 1.00 . C C . 126 LEU HG   1 1 
       17 184333 3 1 126 LEU N    N  -0.704  -6.690  11.826 1.00 . C C . 126 LEU N    1 1 
       17 184334 3 1 126 LEU O    O   1.054  -4.207  11.418 1.00 . C C . 126 LEU O    1 1 
       17 184335 3 1 127 ASN C    C   0.534  -1.573  14.125 1.00 . C C . 127 ASN C    1 1 
       17 184336 3 1 127 ASN CA   C  -0.283  -2.240  13.004 1.00 . C C . 127 ASN CA   1 1 
       17 184337 3 1 127 ASN CB   C  -1.727  -1.660  12.976 1.00 . C C . 127 ASN CB   1 1 
       17 184338 3 1 127 ASN CG   C  -2.515  -2.056  11.718 1.00 . C C . 127 ASN CG   1 1 
       17 184339 3 1 127 ASN H    H  -0.803  -4.081  13.929 1.00 . C C . 127 ASN H    1 1 
       17 184340 3 1 127 ASN HA   H   0.197  -2.016  12.050 1.00 . C C . 127 ASN HA   1 1 
       17 184341 3 1 127 ASN HB2  H  -2.267  -2.011  13.849 1.00 . C C . 127 ASN HB2  1 1 
       17 184342 3 1 127 ASN HB3  H  -1.680  -0.575  13.013 1.00 . C C . 127 ASN HB3  1 1 
       17 184343 3 1 127 ASN HD21 H  -3.634  -3.325  12.741 1.00 . C C . 127 ASN HD21 1 1 
       17 184344 3 1 127 ASN HD22 H  -3.957  -3.241  11.046 1.00 . C C . 127 ASN HD22 1 1 
       17 184345 3 1 127 ASN N    N  -0.289  -3.711  13.183 1.00 . C C . 127 ASN N    1 1 
       17 184346 3 1 127 ASN ND2  N  -3.466  -2.962  11.851 1.00 . C C . 127 ASN ND2  1 1 
       17 184347 3 1 127 ASN O    O   0.381  -1.921  15.305 1.00 . C C . 127 ASN O    1 1 
       17 184348 3 1 127 ASN OD1  O  -2.320  -1.475  10.648 1.00 . C C . 127 ASN OD1  1 1 
       17 184349 3 1 128 LEU C    C   1.448   1.010  15.618 1.00 . C C . 128 LEU C    1 1 
       17 184350 3 1 128 LEU CA   C   2.280   0.126  14.652 1.00 . C C . 128 LEU CA   1 1 
       17 184351 3 1 128 LEU CB   C   3.274   0.999  13.825 1.00 . C C . 128 LEU CB   1 1 
       17 184352 3 1 128 LEU CD1  C   5.089   1.150  15.648 1.00 . C C . 128 LEU CD1  1 1 
       17 184353 3 1 128 LEU CD2  C   5.120   2.781  13.678 1.00 . C C . 128 LEU CD2  1 1 
       17 184354 3 1 128 LEU CG   C   4.235   1.938  14.632 1.00 . C C . 128 LEU CG   1 1 
       17 184355 3 1 128 LEU H    H   1.485  -0.443  12.775 1.00 . C C . 128 LEU H    1 1 
       17 184356 3 1 128 LEU HA   H   2.851  -0.594  15.235 1.00 . C C . 128 LEU HA   1 1 
       17 184357 3 1 128 LEU HB2  H   3.880   0.333  13.218 1.00 . C C . 128 LEU HB2  1 1 
       17 184358 3 1 128 LEU HB3  H   2.688   1.618  13.151 1.00 . C C . 128 LEU HB3  1 1 
       17 184359 3 1 128 LEU HD11 H   5.727   1.831  16.196 1.00 . C C . 128 LEU HD11 1 1 
       17 184360 3 1 128 LEU HD12 H   5.702   0.421  15.136 1.00 . C C . 128 LEU HD12 1 1 
       17 184361 3 1 128 LEU HD13 H   4.438   0.640  16.348 1.00 . C C . 128 LEU HD13 1 1 
       17 184362 3 1 128 LEU HD21 H   5.730   2.128  13.065 1.00 . C C . 128 LEU HD21 1 1 
       17 184363 3 1 128 LEU HD22 H   5.763   3.434  14.255 1.00 . C C . 128 LEU HD22 1 1 
       17 184364 3 1 128 LEU HD23 H   4.488   3.384  13.039 1.00 . C C . 128 LEU HD23 1 1 
       17 184365 3 1 128 LEU HG   H   3.633   2.633  15.206 1.00 . C C . 128 LEU HG   1 1 
       17 184366 3 1 128 LEU N    N   1.417  -0.636  13.730 1.00 . C C . 128 LEU N    1 1 
       17 184367 3 1 128 LEU O    O   0.454   1.632  15.209 1.00 . C C . 128 LEU O    1 1 
       17 184368 3 1 129 ALA C    C   1.634   3.370  17.717 1.00 . C C . 129 ALA C    1 1 
       17 184369 3 1 129 ALA CA   C   1.292   1.877  17.957 1.00 . C C . 129 ALA CA   1 1 
       17 184370 3 1 129 ALA CB   C   1.806   1.423  19.339 1.00 . C C . 129 ALA CB   1 1 
       17 184371 3 1 129 ALA H    H   2.643   0.466  17.138 1.00 . C C . 129 ALA H    1 1 
       17 184372 3 1 129 ALA HA   H   0.213   1.744  17.932 1.00 . C C . 129 ALA HA   1 1 
       17 184373 3 1 129 ALA HB1  H   1.323   1.996  20.124 1.00 . C C . 129 ALA HB1  1 1 
       17 184374 3 1 129 ALA HB2  H   2.875   1.570  19.400 1.00 . C C . 129 ALA HB2  1 1 
       17 184375 3 1 129 ALA HB3  H   1.586   0.374  19.481 1.00 . C C . 129 ALA HB3  1 1 
       17 184376 3 1 129 ALA N    N   1.882   1.034  16.900 1.00 . C C . 129 ALA N    1 1 
       17 184377 3 1 129 ALA O    O   2.721   3.671  17.201 1.00 . C C . 129 ALA O    1 1 
       17 184378 3 1 130 PRO C    C   2.088   6.279  18.848 1.00 . C C . 130 PRO C    1 1 
       17 184379 3 1 130 PRO CA   C   0.969   5.775  17.914 1.00 . C C . 130 PRO CA   1 1 
       17 184380 3 1 130 PRO CB   C  -0.398   6.443  18.245 1.00 . C C . 130 PRO CB   1 1 
       17 184381 3 1 130 PRO CD   C  -0.610   4.084  18.706 1.00 . C C . 130 PRO CD   1 1 
       17 184382 3 1 130 PRO CG   C  -1.385   5.314  18.330 1.00 . C C . 130 PRO CG   1 1 
       17 184383 3 1 130 PRO HA   H   1.241   5.994  16.883 1.00 . C C . 130 PRO HA   1 1 
       17 184384 3 1 130 PRO HB2  H  -0.344   6.984  19.190 1.00 . C C . 130 PRO HB2  1 1 
       17 184385 3 1 130 PRO HB3  H  -0.682   7.130  17.454 1.00 . C C . 130 PRO HB3  1 1 
       17 184386 3 1 130 PRO HD2  H  -0.526   3.988  19.784 1.00 . C C . 130 PRO HD2  1 1 
       17 184387 3 1 130 PRO HD3  H  -1.085   3.210  18.283 1.00 . C C . 130 PRO HD3  1 1 
       17 184388 3 1 130 PRO HG2  H  -2.140   5.536  19.079 1.00 . C C . 130 PRO HG2  1 1 
       17 184389 3 1 130 PRO HG3  H  -1.864   5.167  17.364 1.00 . C C . 130 PRO HG3  1 1 
       17 184390 3 1 130 PRO N    N   0.719   4.328  18.089 1.00 . C C . 130 PRO N    1 1 
       17 184391 3 1 130 PRO O    O   1.846   6.586  20.024 1.00 . C C . 130 PRO O    1 1 
       17 184392 3 1 131 VAL C    C   4.772   8.275  18.609 1.00 . C C . 131 VAL C    1 1 
       17 184393 3 1 131 VAL CA   C   4.483   6.822  19.059 1.00 . C C . 131 VAL CA   1 1 
       17 184394 3 1 131 VAL CB   C   5.749   5.884  18.877 1.00 . C C . 131 VAL CB   1 1 
       17 184395 3 1 131 VAL CG1  C   6.015   5.526  17.391 1.00 . C C . 131 VAL CG1  1 1 
       17 184396 3 1 131 VAL CG2  C   7.002   6.506  19.550 1.00 . C C . 131 VAL CG2  1 1 
       17 184397 3 1 131 VAL H    H   3.451   5.950  17.425 1.00 . C C . 131 VAL H    1 1 
       17 184398 3 1 131 VAL HA   H   4.238   6.830  20.123 1.00 . C C . 131 VAL HA   1 1 
       17 184399 3 1 131 VAL HB   H   5.535   4.949  19.392 1.00 . C C . 131 VAL HB   1 1 
       17 184400 3 1 131 VAL HG11 H   6.226   6.427  16.826 1.00 . C C . 131 VAL HG11 1 1 
       17 184401 3 1 131 VAL HG12 H   5.138   5.046  16.971 1.00 . C C . 131 VAL HG12 1 1 
       17 184402 3 1 131 VAL HG13 H   6.858   4.851  17.317 1.00 . C C . 131 VAL HG13 1 1 
       17 184403 3 1 131 VAL HG21 H   7.250   7.447  19.074 1.00 . C C . 131 VAL HG21 1 1 
       17 184404 3 1 131 VAL HG22 H   7.844   5.830  19.464 1.00 . C C . 131 VAL HG22 1 1 
       17 184405 3 1 131 VAL HG23 H   6.800   6.684  20.602 1.00 . C C . 131 VAL HG23 1 1 
       17 184406 3 1 131 VAL N    N   3.320   6.301  18.329 1.00 . C C . 131 VAL N    1 1 
       17 184407 3 1 131 VAL O    O   5.146   8.526  17.470 1.00 . C C . 131 VAL O    1 1 
       17 184408 3 1 132 ASN C    C   5.940  10.953  20.420 1.00 . C C . 132 ASN C    1 1 
       17 184409 3 1 132 ASN CA   C   4.885  10.642  19.354 1.00 . C C . 132 ASN CA   1 1 
       17 184410 3 1 132 ASN CB   C   3.636  11.556  19.490 1.00 . C C . 132 ASN CB   1 1 
       17 184411 3 1 132 ASN CG   C   3.923  13.015  19.117 1.00 . C C . 132 ASN CG   1 1 
       17 184412 3 1 132 ASN H    H   4.058   8.963  20.341 1.00 . C C . 132 ASN H    1 1 
       17 184413 3 1 132 ASN HA   H   5.325  10.785  18.365 1.00 . C C . 132 ASN HA   1 1 
       17 184414 3 1 132 ASN HB2  H   2.855  11.186  18.836 1.00 . C C . 132 ASN HB2  1 1 
       17 184415 3 1 132 ASN HB3  H   3.271  11.524  20.516 1.00 . C C . 132 ASN HB3  1 1 
       17 184416 3 1 132 ASN HD21 H   4.180  13.525  21.002 1.00 . C C . 132 ASN HD21 1 1 
       17 184417 3 1 132 ASN HD22 H   4.370  14.792  19.857 1.00 . C C . 132 ASN HD22 1 1 
       17 184418 3 1 132 ASN N    N   4.516   9.226  19.518 1.00 . C C . 132 ASN N    1 1 
       17 184419 3 1 132 ASN ND2  N   4.182  13.856  20.094 1.00 . C C . 132 ASN ND2  1 1 
       17 184420 3 1 132 ASN O    O   5.597  11.060  21.607 1.00 . C C . 132 ASN O    1 1 
       17 184421 3 1 132 ASN OD1  O   3.898  13.381  17.949 1.00 . C C . 132 ASN OD1  1 1 
       17 184422 3 1 133 PHE C    C   8.283  12.204  21.951 1.00 . C C . 133 PHE C    1 1 
       17 184423 3 1 133 PHE CA   C   8.381  11.074  20.903 1.00 . C C . 133 PHE CA   1 1 
       17 184424 3 1 133 PHE CB   C   9.711  11.200  20.101 1.00 . C C . 133 PHE CB   1 1 
       17 184425 3 1 133 PHE CD1  C  10.164   8.731  19.660 1.00 . C C . 133 PHE CD1  1 1 
       17 184426 3 1 133 PHE CD2  C  10.135  10.209  17.782 1.00 . C C . 133 PHE CD2  1 1 
       17 184427 3 1 133 PHE CE1  C  10.434   7.663  18.820 1.00 . C C . 133 PHE CE1  1 1 
       17 184428 3 1 133 PHE CE2  C  10.410   9.142  16.945 1.00 . C C . 133 PHE CE2  1 1 
       17 184429 3 1 133 PHE CG   C  10.005  10.024  19.159 1.00 . C C . 133 PHE CG   1 1 
       17 184430 3 1 133 PHE CZ   C  10.556   7.867  17.463 1.00 . C C . 133 PHE CZ   1 1 
       17 184431 3 1 133 PHE H    H   7.374  11.092  19.022 1.00 . C C . 133 PHE H    1 1 
       17 184432 3 1 133 PHE HA   H   8.390  10.122  21.428 1.00 . C C . 133 PHE HA   1 1 
       17 184433 3 1 133 PHE HB2  H   9.679  12.110  19.512 1.00 . C C . 133 PHE HB2  1 1 
       17 184434 3 1 133 PHE HB3  H  10.539  11.273  20.799 1.00 . C C . 133 PHE HB3  1 1 
       17 184435 3 1 133 PHE HD1  H  10.068   8.559  20.725 1.00 . C C . 133 PHE HD1  1 1 
       17 184436 3 1 133 PHE HD2  H  10.024  11.204  17.365 1.00 . C C . 133 PHE HD2  1 1 
       17 184437 3 1 133 PHE HE1  H  10.552   6.666  19.229 1.00 . C C . 133 PHE HE1  1 1 
       17 184438 3 1 133 PHE HE2  H  10.504   9.305  15.876 1.00 . C C . 133 PHE HE2  1 1 
       17 184439 3 1 133 PHE HZ   H  10.758   7.028  16.802 1.00 . C C . 133 PHE HZ   1 1 
       17 184440 3 1 133 PHE N    N   7.216  11.043  19.990 1.00 . C C . 133 PHE N    1 1 
       17 184441 3 1 133 PHE O    O   8.510  11.962  23.144 1.00 . C C . 133 PHE O    1 1 
       17 184442 3 1 134 ASP C    C   6.663  14.494  23.387 1.00 . C C . 134 ASP C    1 1 
       17 184443 3 1 134 ASP CA   C   7.818  14.606  22.380 1.00 . C C . 134 ASP CA   1 1 
       17 184444 3 1 134 ASP CB   C   7.718  15.931  21.578 1.00 . C C . 134 ASP CB   1 1 
       17 184445 3 1 134 ASP CG   C   6.399  16.114  20.809 1.00 . C C . 134 ASP CG   1 1 
       17 184446 3 1 134 ASP H    H   7.624  13.510  20.561 1.00 . C C . 134 ASP H    1 1 
       17 184447 3 1 134 ASP HA   H   8.751  14.627  22.945 1.00 . C C . 134 ASP HA   1 1 
       17 184448 3 1 134 ASP HB2  H   7.837  16.765  22.261 1.00 . C C . 134 ASP HB2  1 1 
       17 184449 3 1 134 ASP HB3  H   8.538  15.963  20.865 1.00 . C C . 134 ASP HB3  1 1 
       17 184450 3 1 134 ASP N    N   7.885  13.417  21.503 1.00 . C C . 134 ASP N    1 1 
       17 184451 3 1 134 ASP O    O   6.778  15.007  24.497 1.00 . C C . 134 ASP O    1 1 
       17 184452 3 1 134 ASP OD1  O   5.449  16.725  21.352 1.00 . C C . 134 ASP OD1  1 1 
       17 184453 3 1 134 ASP OD2  O   6.313  15.672  19.650 1.00 . C C . 134 ASP OD2  1 1 
       17 184454 3 1 135 ALA C    C   4.856  12.646  25.070 1.00 . C C . 135 ALA C    1 1 
       17 184455 3 1 135 ALA CA   C   4.422  13.542  23.905 1.00 . C C . 135 ALA CA   1 1 
       17 184456 3 1 135 ALA CB   C   3.245  12.898  23.155 1.00 . C C . 135 ALA CB   1 1 
       17 184457 3 1 135 ALA H    H   5.534  13.454  22.083 1.00 . C C . 135 ALA H    1 1 
       17 184458 3 1 135 ALA HA   H   4.088  14.501  24.297 1.00 . C C . 135 ALA HA   1 1 
       17 184459 3 1 135 ALA HB1  H   2.424  12.723  23.835 1.00 . C C . 135 ALA HB1  1 1 
       17 184460 3 1 135 ALA HB2  H   3.557  11.954  22.722 1.00 . C C . 135 ALA HB2  1 1 
       17 184461 3 1 135 ALA HB3  H   2.918  13.557  22.362 1.00 . C C . 135 ALA HB3  1 1 
       17 184462 3 1 135 ALA N    N   5.568  13.800  22.999 1.00 . C C . 135 ALA N    1 1 
       17 184463 3 1 135 ALA O    O   4.408  12.829  26.201 1.00 . C C . 135 ALA O    1 1 
       17 184464 3 1 136 LEU C    C   7.383  11.501  26.631 1.00 . C C . 136 LEU C    1 1 
       17 184465 3 1 136 LEU CA   C   6.323  10.774  25.772 1.00 . C C . 136 LEU CA   1 1 
       17 184466 3 1 136 LEU CB   C   6.922   9.513  25.084 1.00 . C C . 136 LEU CB   1 1 
       17 184467 3 1 136 LEU CD1  C   6.255   7.883  26.979 1.00 . C C . 136 LEU CD1  1 1 
       17 184468 3 1 136 LEU CD2  C   7.974   7.170  25.226 1.00 . C C . 136 LEU CD2  1 1 
       17 184469 3 1 136 LEU CG   C   7.392   8.354  26.036 1.00 . C C . 136 LEU CG   1 1 
       17 184470 3 1 136 LEU H    H   6.042  11.593  23.833 1.00 . C C . 136 LEU H    1 1 
       17 184471 3 1 136 LEU HA   H   5.508  10.458  26.425 1.00 . C C . 136 LEU HA   1 1 
       17 184472 3 1 136 LEU HB2  H   6.174   9.112  24.406 1.00 . C C . 136 LEU HB2  1 1 
       17 184473 3 1 136 LEU HB3  H   7.773   9.830  24.488 1.00 . C C . 136 LEU HB3  1 1 
       17 184474 3 1 136 LEU HD11 H   5.421   7.509  26.400 1.00 . C C . 136 LEU HD11 1 1 
       17 184475 3 1 136 LEU HD12 H   5.923   8.713  27.590 1.00 . C C . 136 LEU HD12 1 1 
       17 184476 3 1 136 LEU HD13 H   6.623   7.097  27.627 1.00 . C C . 136 LEU HD13 1 1 
       17 184477 3 1 136 LEU HD21 H   8.327   6.403  25.901 1.00 . C C . 136 LEU HD21 1 1 
       17 184478 3 1 136 LEU HD22 H   8.805   7.517  24.625 1.00 . C C . 136 LEU HD22 1 1 
       17 184479 3 1 136 LEU HD23 H   7.215   6.754  24.575 1.00 . C C . 136 LEU HD23 1 1 
       17 184480 3 1 136 LEU HG   H   8.188   8.731  26.670 1.00 . C C . 136 LEU HG   1 1 
       17 184481 3 1 136 LEU N    N   5.755  11.687  24.769 1.00 . C C . 136 LEU N    1 1 
       17 184482 3 1 136 LEU O    O   7.599  11.125  27.776 1.00 . C C . 136 LEU O    1 1 
       17 184483 3 1 137 PHE C    C   8.271  14.368  27.775 1.00 . C C . 137 PHE C    1 1 
       17 184484 3 1 137 PHE CA   C   8.995  13.407  26.805 1.00 . C C . 137 PHE CA   1 1 
       17 184485 3 1 137 PHE CB   C   9.903  14.221  25.834 1.00 . C C . 137 PHE CB   1 1 
       17 184486 3 1 137 PHE CD1  C  11.525  12.272  25.531 1.00 . C C . 137 PHE CD1  1 1 
       17 184487 3 1 137 PHE CD2  C  11.140  13.708  23.655 1.00 . C C . 137 PHE CD2  1 1 
       17 184488 3 1 137 PHE CE1  C  12.404  11.524  24.769 1.00 . C C . 137 PHE CE1  1 1 
       17 184489 3 1 137 PHE CE2  C  12.019  12.955  22.896 1.00 . C C . 137 PHE CE2  1 1 
       17 184490 3 1 137 PHE CG   C  10.870  13.379  24.988 1.00 . C C . 137 PHE CG   1 1 
       17 184491 3 1 137 PHE CZ   C  12.650  11.864  23.454 1.00 . C C . 137 PHE CZ   1 1 
       17 184492 3 1 137 PHE H    H   7.871  12.739  25.114 1.00 . C C . 137 PHE H    1 1 
       17 184493 3 1 137 PHE HA   H   9.627  12.747  27.394 1.00 . C C . 137 PHE HA   1 1 
       17 184494 3 1 137 PHE HB2  H   9.271  14.792  25.159 1.00 . C C . 137 PHE HB2  1 1 
       17 184495 3 1 137 PHE HB3  H  10.504  14.920  26.411 1.00 . C C . 137 PHE HB3  1 1 
       17 184496 3 1 137 PHE HD1  H  11.337  11.991  26.562 1.00 . C C . 137 PHE HD1  1 1 
       17 184497 3 1 137 PHE HD2  H  10.646  14.565  23.209 1.00 . C C . 137 PHE HD2  1 1 
       17 184498 3 1 137 PHE HE1  H  12.905  10.668  25.207 1.00 . C C . 137 PHE HE1  1 1 
       17 184499 3 1 137 PHE HE2  H  12.212  13.221  21.865 1.00 . C C . 137 PHE HE2  1 1 
       17 184500 3 1 137 PHE HZ   H  13.342  11.276  22.863 1.00 . C C . 137 PHE HZ   1 1 
       17 184501 3 1 137 PHE N    N   8.031  12.550  26.063 1.00 . C C . 137 PHE N    1 1 
       17 184502 3 1 137 PHE O    O   8.818  14.727  28.816 1.00 . C C . 137 PHE O    1 1 
       17 184503 3 1 138 MET C    C   5.563  14.791  29.396 1.00 . C C . 138 MET C    1 1 
       17 184504 3 1 138 MET CA   C   6.186  15.642  28.271 1.00 . C C . 138 MET CA   1 1 
       17 184505 3 1 138 MET CB   C   5.075  16.328  27.424 1.00 . C C . 138 MET CB   1 1 
       17 184506 3 1 138 MET CE   C   5.223  18.919  24.118 1.00 . C C . 138 MET CE   1 1 
       17 184507 3 1 138 MET CG   C   5.602  17.303  26.362 1.00 . C C . 138 MET CG   1 1 
       17 184508 3 1 138 MET H    H   6.702  14.516  26.531 1.00 . C C . 138 MET H    1 1 
       17 184509 3 1 138 MET HA   H   6.817  16.409  28.716 1.00 . C C . 138 MET HA   1 1 
       17 184510 3 1 138 MET HB2  H   4.493  15.565  26.916 1.00 . C C . 138 MET HB2  1 1 
       17 184511 3 1 138 MET HB3  H   4.415  16.879  28.085 1.00 . C C . 138 MET HB3  1 1 
       17 184512 3 1 138 MET HE1  H   4.541  19.400  23.433 1.00 . C C . 138 MET HE1  1 1 
       17 184513 3 1 138 MET HE2  H   5.875  18.254  23.565 1.00 . C C . 138 MET HE2  1 1 
       17 184514 3 1 138 MET HE3  H   5.815  19.668  24.623 1.00 . C C . 138 MET HE3  1 1 
       17 184515 3 1 138 MET HG2  H   6.105  18.127  26.857 1.00 . C C . 138 MET HG2  1 1 
       17 184516 3 1 138 MET HG3  H   6.311  16.785  25.728 1.00 . C C . 138 MET HG3  1 1 
       17 184517 3 1 138 MET N    N   7.044  14.786  27.410 1.00 . C C . 138 MET N    1 1 
       17 184518 3 1 138 MET O    O   5.470  15.227  30.546 1.00 . C C . 138 MET O    1 1 
       17 184519 3 1 138 MET SD   S   4.285  17.977  25.323 1.00 . C C . 138 MET SD   1 1 
       17 184520 3 1 139 ASN C    C   5.760  12.106  30.932 1.00 . C C . 139 ASN C    1 1 
       17 184521 3 1 139 ASN CA   C   4.654  12.519  29.932 1.00 . C C . 139 ASN CA   1 1 
       17 184522 3 1 139 ASN CB   C   4.144  11.314  29.084 1.00 . C C . 139 ASN CB   1 1 
       17 184523 3 1 139 ASN CG   C   3.887  10.031  29.878 1.00 . C C . 139 ASN CG   1 1 
       17 184524 3 1 139 ASN H    H   5.175  13.355  28.058 1.00 . C C . 139 ASN H    1 1 
       17 184525 3 1 139 ASN HA   H   3.818  12.935  30.488 1.00 . C C . 139 ASN HA   1 1 
       17 184526 3 1 139 ASN HB2  H   3.214  11.595  28.605 1.00 . C C . 139 ASN HB2  1 1 
       17 184527 3 1 139 ASN HB3  H   4.871  11.094  28.307 1.00 . C C . 139 ASN HB3  1 1 
       17 184528 3 1 139 ASN HD21 H   5.682   9.334  29.391 1.00 . C C . 139 ASN HD21 1 1 
       17 184529 3 1 139 ASN HD22 H   4.710   8.290  30.362 1.00 . C C . 139 ASN HD22 1 1 
       17 184530 3 1 139 ASN N    N   5.149  13.568  29.014 1.00 . C C . 139 ASN N    1 1 
       17 184531 3 1 139 ASN ND2  N   4.860   9.132  29.883 1.00 . C C . 139 ASN ND2  1 1 
       17 184532 3 1 139 ASN O    O   5.487  11.836  32.110 1.00 . C C . 139 ASN O    1 1 
       17 184533 3 1 139 ASN OD1  O   2.823   9.843  30.468 1.00 . C C . 139 ASN OD1  1 1 
       17 184534 3 1 140 TYR C    C   8.493  12.996  32.163 1.00 . C C . 140 TYR C    1 1 
       17 184535 3 1 140 TYR CA   C   8.211  11.805  31.221 1.00 . C C . 140 TYR CA   1 1 
       17 184536 3 1 140 TYR CB   C   9.417  11.486  30.283 1.00 . C C . 140 TYR CB   1 1 
       17 184537 3 1 140 TYR CD1  C  10.943  10.231  31.897 1.00 . C C . 140 TYR CD1  1 1 
       17 184538 3 1 140 TYR CD2  C  11.851  12.141  30.781 1.00 . C C . 140 TYR CD2  1 1 
       17 184539 3 1 140 TYR CE1  C  12.138  10.051  32.558 1.00 . C C . 140 TYR CE1  1 1 
       17 184540 3 1 140 TYR CE2  C  13.049  11.953  31.439 1.00 . C C . 140 TYR CE2  1 1 
       17 184541 3 1 140 TYR CG   C  10.764  11.281  30.998 1.00 . C C . 140 TYR CG   1 1 
       17 184542 3 1 140 TYR CZ   C  13.184  10.910  32.325 1.00 . C C . 140 TYR CZ   1 1 
       17 184543 3 1 140 TYR H    H   7.109  12.235  29.471 1.00 . C C . 140 TYR H    1 1 
       17 184544 3 1 140 TYR HA   H   8.015  10.927  31.837 1.00 . C C . 140 TYR HA   1 1 
       17 184545 3 1 140 TYR HB2  H   9.201  10.580  29.725 1.00 . C C . 140 TYR HB2  1 1 
       17 184546 3 1 140 TYR HB3  H   9.530  12.301  29.573 1.00 . C C . 140 TYR HB3  1 1 
       17 184547 3 1 140 TYR HD1  H  10.123   9.552  32.084 1.00 . C C . 140 TYR HD1  1 1 
       17 184548 3 1 140 TYR HD2  H  11.747  12.965  30.084 1.00 . C C . 140 TYR HD2  1 1 
       17 184549 3 1 140 TYR HE1  H  12.252   9.229  33.256 1.00 . C C . 140 TYR HE1  1 1 
       17 184550 3 1 140 TYR HE2  H  13.878  12.629  31.261 1.00 . C C . 140 TYR HE2  1 1 
       17 184551 3 1 140 TYR HH   H  14.665  11.572  33.359 1.00 . C C . 140 TYR HH   1 1 
       17 184552 3 1 140 TYR N    N   7.001  12.066  30.427 1.00 . C C . 140 TYR N    1 1 
       17 184553 3 1 140 TYR O    O   8.104  12.946  33.343 1.00 . C C . 140 TYR O    1 1 
       17 184554 3 1 140 TYR OH   O  14.371  10.727  32.997 1.00 . C C . 140 TYR OH   1 1 
       17 184555 3 1 141 LEU C    C  10.844  14.762  33.279 1.00 . C C . 141 LEU C    1 1 
       17 184556 3 1 141 LEU CA   C   9.683  15.216  32.361 1.00 . C C . 141 LEU CA   1 1 
       17 184557 3 1 141 LEU CB   C   8.520  15.967  33.116 1.00 . C C . 141 LEU CB   1 1 
       17 184558 3 1 141 LEU CD1  C   9.607  17.363  35.037 1.00 . C C . 141 LEU CD1  1 1 
       17 184559 3 1 141 LEU CD2  C   9.500  18.312  32.647 1.00 . C C . 141 LEU CD2  1 1 
       17 184560 3 1 141 LEU CG   C   8.813  17.402  33.704 1.00 . C C . 141 LEU CG   1 1 
       17 184561 3 1 141 LEU H    H   9.331  14.032  30.651 1.00 . C C . 141 LEU H    1 1 
       17 184562 3 1 141 LEU HA   H  10.095  15.891  31.617 1.00 . C C . 141 LEU HA   1 1 
       17 184563 3 1 141 LEU HB2  H   7.694  16.065  32.416 1.00 . C C . 141 LEU HB2  1 1 
       17 184564 3 1 141 LEU HB3  H   8.180  15.330  33.926 1.00 . C C . 141 LEU HB3  1 1 
       17 184565 3 1 141 LEU HD11 H  10.581  16.916  34.878 1.00 . C C . 141 LEU HD11 1 1 
       17 184566 3 1 141 LEU HD12 H   9.063  16.774  35.763 1.00 . C C . 141 LEU HD12 1 1 
       17 184567 3 1 141 LEU HD13 H   9.731  18.368  35.424 1.00 . C C . 141 LEU HD13 1 1 
       17 184568 3 1 141 LEU HD21 H  10.466  17.905  32.372 1.00 . C C . 141 LEU HD21 1 1 
       17 184569 3 1 141 LEU HD22 H   9.635  19.307  33.052 1.00 . C C . 141 LEU HD22 1 1 
       17 184570 3 1 141 LEU HD23 H   8.876  18.376  31.763 1.00 . C C . 141 LEU HD23 1 1 
       17 184571 3 1 141 LEU HG   H   7.858  17.863  33.939 1.00 . C C . 141 LEU HG   1 1 
       17 184572 3 1 141 LEU N    N   9.170  14.045  31.616 1.00 . C C . 141 LEU N    1 1 
       17 184573 3 1 141 LEU O    O  12.019  15.054  33.005 1.00 . C C . 141 LEU O    1 1 
       17 184574 3 1 142 GLN C    C  10.702  12.326  36.072 1.00 . C C . 142 GLN C    1 1 
       17 184575 3 1 142 GLN CA   C  11.444  13.413  35.277 1.00 . C C . 142 GLN CA   1 1 
       17 184576 3 1 142 GLN CB   C  12.058  14.494  36.206 1.00 . C C . 142 GLN CB   1 1 
       17 184577 3 1 142 GLN CD   C  13.572  15.075  38.164 1.00 . C C . 142 GLN CD   1 1 
       17 184578 3 1 142 GLN CG   C  13.008  13.960  37.289 1.00 . C C . 142 GLN CG   1 1 
       17 184579 3 1 142 GLN H    H   9.537  13.900  34.521 1.00 . C C . 142 GLN H    1 1 
       17 184580 3 1 142 GLN HA   H  12.236  12.944  34.693 1.00 . C C . 142 GLN HA   1 1 
       17 184581 3 1 142 GLN HB2  H  12.607  15.199  35.592 1.00 . C C . 142 GLN HB2  1 1 
       17 184582 3 1 142 GLN HB3  H  11.248  15.029  36.698 1.00 . C C . 142 GLN HB3  1 1 
       17 184583 3 1 142 GLN HE21 H  15.141  15.273  36.970 1.00 . C C . 142 GLN HE21 1 1 
       17 184584 3 1 142 GLN HE22 H  15.082  16.346  38.321 1.00 . C C . 142 GLN HE22 1 1 
       17 184585 3 1 142 GLN HG2  H  12.465  13.265  37.919 1.00 . C C . 142 GLN HG2  1 1 
       17 184586 3 1 142 GLN HG3  H  13.828  13.436  36.809 1.00 . C C . 142 GLN HG3  1 1 
       17 184587 3 1 142 GLN N    N  10.491  14.029  34.347 1.00 . C C . 142 GLN N    1 1 
       17 184588 3 1 142 GLN NE2  N  14.715  15.615  37.782 1.00 . C C . 142 GLN NE2  1 1 
       17 184589 3 1 142 GLN O    O  10.922  11.126  35.866 1.00 . C C . 142 GLN O    1 1 
       17 184590 3 1 142 GLN OE1  O  12.975  15.454  39.171 1.00 . C C . 142 GLN OE1  1 1 
       17 184591 3 1 143 GLN C    C   7.604  12.682  37.983 1.00 . C C . 143 GLN C    1 1 
       17 184592 3 1 143 GLN CA   C   8.906  11.903  37.723 1.00 . C C . 143 GLN CA   1 1 
       17 184593 3 1 143 GLN CB   C   9.585  11.442  39.044 1.00 . C C . 143 GLN CB   1 1 
       17 184594 3 1 143 GLN CD   C   9.449   9.952  41.140 1.00 . C C . 143 GLN CD   1 1 
       17 184595 3 1 143 GLN CG   C   8.807  10.349  39.807 1.00 . C C . 143 GLN CG   1 1 
       17 184596 3 1 143 GLN H    H   9.719  13.741  37.098 1.00 . C C . 143 GLN H    1 1 
       17 184597 3 1 143 GLN HA   H   8.670  11.028  37.117 1.00 . C C . 143 GLN HA   1 1 
       17 184598 3 1 143 GLN HB2  H  10.569  11.055  38.805 1.00 . C C . 143 GLN HB2  1 1 
       17 184599 3 1 143 GLN HB3  H   9.704  12.302  39.699 1.00 . C C . 143 GLN HB3  1 1 
       17 184600 3 1 143 GLN HE21 H   8.791   8.095  40.945 1.00 . C C . 143 GLN HE21 1 1 
       17 184601 3 1 143 GLN HE22 H   9.714   8.423  42.370 1.00 . C C . 143 GLN HE22 1 1 
       17 184602 3 1 143 GLN HG2  H   7.806  10.710  40.010 1.00 . C C . 143 GLN HG2  1 1 
       17 184603 3 1 143 GLN HG3  H   8.743   9.470  39.172 1.00 . C C . 143 GLN HG3  1 1 
       17 184604 3 1 143 GLN N    N   9.793  12.773  36.952 1.00 . C C . 143 GLN N    1 1 
       17 184605 3 1 143 GLN NE2  N   9.302   8.698  41.525 1.00 . C C . 143 GLN NE2  1 1 
       17 184606 3 1 143 GLN O    O   7.377  13.228  39.074 1.00 . C C . 143 GLN O    1 1 
       17 184607 3 1 143 GLN OE1  O  10.077  10.765  41.815 1.00 . C C . 143 GLN OE1  1 1 
       17 184608 3 1 144 GLN C    C   4.429  12.683  37.580 1.00 . C C . 144 GLN C    1 1 
       17 184609 3 1 144 GLN CA   C   5.533  13.548  36.924 1.00 . C C . 144 GLN CA   1 1 
       17 184610 3 1 144 GLN CB   C   5.191  13.966  35.464 1.00 . C C . 144 GLN CB   1 1 
       17 184611 3 1 144 GLN CD   C   3.609  15.199  33.833 1.00 . C C . 144 GLN CD   1 1 
       17 184612 3 1 144 GLN CG   C   3.906  14.797  35.289 1.00 . C C . 144 GLN CG   1 1 
       17 184613 3 1 144 GLN H    H   7.078  12.372  36.084 1.00 . C C . 144 GLN H    1 1 
       17 184614 3 1 144 GLN HA   H   5.672  14.448  37.522 1.00 . C C . 144 GLN HA   1 1 
       17 184615 3 1 144 GLN HB2  H   6.019  14.551  35.075 1.00 . C C . 144 GLN HB2  1 1 
       17 184616 3 1 144 GLN HB3  H   5.101  13.067  34.863 1.00 . C C . 144 GLN HB3  1 1 
       17 184617 3 1 144 GLN HE21 H   4.447  13.537  33.114 1.00 . C C . 144 GLN HE21 1 1 
       17 184618 3 1 144 GLN HE22 H   3.821  14.635  31.941 1.00 . C C . 144 GLN HE22 1 1 
       17 184619 3 1 144 GLN HG2  H   3.067  14.218  35.652 1.00 . C C . 144 GLN HG2  1 1 
       17 184620 3 1 144 GLN HG3  H   3.995  15.698  35.884 1.00 . C C . 144 GLN HG3  1 1 
       17 184621 3 1 144 GLN N    N   6.804  12.807  36.918 1.00 . C C . 144 GLN N    1 1 
       17 184622 3 1 144 GLN NE2  N   3.996  14.370  32.867 1.00 . C C . 144 GLN NE2  1 1 
       17 184623 3 1 144 GLN O    O   3.674  11.970  36.904 1.00 . C C . 144 GLN O    1 1 
       17 184624 3 1 144 GLN OE1  O   3.016  16.247  33.576 1.00 . C C . 144 GLN OE1  1 1 
       17 184625 3 1 145 ALA C    C   2.063  12.470  39.764 1.00 . C C . 145 ALA C    1 1 
       17 184626 3 1 145 ALA CA   C   3.498  11.897  39.752 1.00 . C C . 145 ALA CA   1 1 
       17 184627 3 1 145 ALA CB   C   4.050  11.785  41.184 1.00 . C C . 145 ALA CB   1 1 
       17 184628 3 1 145 ALA H    H   5.039  13.310  39.380 1.00 . C C . 145 ALA H    1 1 
       17 184629 3 1 145 ALA HA   H   3.477  10.896  39.329 1.00 . C C . 145 ALA HA   1 1 
       17 184630 3 1 145 ALA HB1  H   3.409  11.143  41.774 1.00 . C C . 145 ALA HB1  1 1 
       17 184631 3 1 145 ALA HB2  H   4.090  12.766  41.643 1.00 . C C . 145 ALA HB2  1 1 
       17 184632 3 1 145 ALA HB3  H   5.048  11.367  41.160 1.00 . C C . 145 ALA HB3  1 1 
       17 184633 3 1 145 ALA N    N   4.406  12.715  38.925 1.00 . C C . 145 ALA N    1 1 
       17 184634 3 1 145 ALA O    O   1.872  13.689  39.890 1.00 . C C . 145 ALA O    1 1 
       17 184635 3 1 146 GLY C    C  -1.251  10.706  39.747 1.00 . C C . 146 GLY C    1 1 
       17 184636 3 1 146 GLY CA   C  -0.349  11.928  39.637 1.00 . C C . 146 GLY CA   1 1 
       17 184637 3 1 146 GLY H    H   1.315  10.619  39.567 1.00 . C C . 146 GLY H    1 1 
       17 184638 3 1 146 GLY HA2  H  -0.558  12.589  40.470 1.00 . C C . 146 GLY HA2  1 1 
       17 184639 3 1 146 GLY HA3  H  -0.572  12.445  38.713 1.00 . C C . 146 GLY HA3  1 1 
       17 184640 3 1 146 GLY N    N   1.072  11.565  39.646 1.00 . C C . 146 GLY N    1 1 
       17 184641 3 1 146 GLY O    O  -0.796   9.634  40.155 1.00 . C C . 146 GLY O    1 1 
       17 184642 3 1 147 GLU C    C  -4.001   9.453  38.011 1.00 . C C . 147 GLU C    1 1 
       17 184643 3 1 147 GLU CA   C  -3.546   9.795  39.443 1.00 . C C . 147 GLU CA   1 1 
       17 184644 3 1 147 GLU CB   C  -4.753  10.242  40.320 1.00 . C C . 147 GLU CB   1 1 
       17 184645 3 1 147 GLU CD   C  -5.334   7.919  41.274 1.00 . C C . 147 GLU CD   1 1 
       17 184646 3 1 147 GLU CG   C  -5.850   9.174  40.541 1.00 . C C . 147 GLU CG   1 1 
       17 184647 3 1 147 GLU H    H  -2.822  11.761  39.096 1.00 . C C . 147 GLU H    1 1 
       17 184648 3 1 147 GLU HA   H  -3.094   8.911  39.893 1.00 . C C . 147 GLU HA   1 1 
       17 184649 3 1 147 GLU HB2  H  -4.375  10.537  41.295 1.00 . C C . 147 GLU HB2  1 1 
       17 184650 3 1 147 GLU HB3  H  -5.212  11.115  39.862 1.00 . C C . 147 GLU HB3  1 1 
       17 184651 3 1 147 GLU HG2  H  -6.649   9.617  41.132 1.00 . C C . 147 GLU HG2  1 1 
       17 184652 3 1 147 GLU HG3  H  -6.257   8.884  39.577 1.00 . C C . 147 GLU HG3  1 1 
       17 184653 3 1 147 GLU N    N  -2.535  10.870  39.396 1.00 . C C . 147 GLU N    1 1 
       17 184654 3 1 147 GLU O    O  -4.297  10.353  37.210 1.00 . C C . 147 GLU O    1 1 
       17 184655 3 1 147 GLU OE1  O  -5.026   6.900  40.611 1.00 . C C . 147 GLU OE1  1 1 
       17 184656 3 1 147 GLU OE2  O  -5.207   7.956  42.521 1.00 . C C . 147 GLU OE2  1 1 
       17 184657 3 1 148 GLY C    C  -5.796   7.009  36.399 1.00 . C C . 148 GLY C    1 1 
       17 184658 3 1 148 GLY CA   C  -4.421   7.645  36.386 1.00 . C C . 148 GLY CA   1 1 
       17 184659 3 1 148 GLY H    H  -3.871   7.496  38.421 1.00 . C C . 148 GLY H    1 1 
       17 184660 3 1 148 GLY HA2  H  -4.402   8.451  35.659 1.00 . C C . 148 GLY HA2  1 1 
       17 184661 3 1 148 GLY HA3  H  -3.700   6.897  36.086 1.00 . C C . 148 GLY HA3  1 1 
       17 184662 3 1 148 GLY N    N  -4.058   8.145  37.710 1.00 . C C . 148 GLY N    1 1 
       17 184663 3 1 148 GLY O    O  -5.955   5.887  36.897 1.00 . C C . 148 GLY O    1 1 
       17 184664 3 1 149 THR C    C  -8.343   6.087  34.857 1.00 . C C . 149 THR C    1 1 
       17 184665 3 1 149 THR CA   C  -8.192   7.304  35.811 1.00 . C C . 149 THR CA   1 1 
       17 184666 3 1 149 THR CB   C  -9.107   8.489  35.347 1.00 . C C . 149 THR CB   1 1 
       17 184667 3 1 149 THR CG2  C -10.606   8.140  35.405 1.00 . C C . 149 THR CG2  1 1 
       17 184668 3 1 149 THR H    H  -6.578   8.636  35.534 1.00 . C C . 149 THR H    1 1 
       17 184669 3 1 149 THR HA   H  -8.498   7.017  36.817 1.00 . C C . 149 THR HA   1 1 
       17 184670 3 1 149 THR HB   H  -8.850   8.747  34.325 1.00 . C C . 149 THR HB   1 1 
       17 184671 3 1 149 THR HG1  H  -8.928   9.376  37.098 1.00 . C C . 149 THR HG1  1 1 
       17 184672 3 1 149 THR HG21 H -10.810   7.291  34.765 1.00 . C C . 149 THR HG21 1 1 
       17 184673 3 1 149 THR HG22 H -11.191   8.987  35.069 1.00 . C C . 149 THR HG22 1 1 
       17 184674 3 1 149 THR HG23 H -10.883   7.897  36.422 1.00 . C C . 149 THR HG23 1 1 
       17 184675 3 1 149 THR N    N  -6.794   7.747  35.881 1.00 . C C . 149 THR N    1 1 
       17 184676 3 1 149 THR O    O  -8.375   6.243  33.627 1.00 . C C . 149 THR O    1 1 
       17 184677 3 1 149 THR OG1  O  -8.858   9.634  36.172 1.00 . C C . 149 THR OG1  1 1 
       17 184678 3 1 150 GLU C    C -10.084   3.361  34.536 1.00 . C C . 150 GLU C    1 1 
       17 184679 3 1 150 GLU CA   C  -8.580   3.607  34.730 1.00 . C C . 150 GLU CA   1 1 
       17 184680 3 1 150 GLU CB   C  -7.958   2.412  35.507 1.00 . C C . 150 GLU CB   1 1 
       17 184681 3 1 150 GLU CD   C  -8.058   0.855  37.561 1.00 . C C . 150 GLU CD   1 1 
       17 184682 3 1 150 GLU CG   C  -8.551   2.163  36.920 1.00 . C C . 150 GLU CG   1 1 
       17 184683 3 1 150 GLU H    H  -8.197   4.840  36.420 1.00 . C C . 150 GLU H    1 1 
       17 184684 3 1 150 GLU HA   H  -8.103   3.680  33.755 1.00 . C C . 150 GLU HA   1 1 
       17 184685 3 1 150 GLU HB2  H  -8.093   1.509  34.917 1.00 . C C . 150 GLU HB2  1 1 
       17 184686 3 1 150 GLU HB3  H  -6.894   2.592  35.614 1.00 . C C . 150 GLU HB3  1 1 
       17 184687 3 1 150 GLU HG2  H  -8.282   2.996  37.564 1.00 . C C . 150 GLU HG2  1 1 
       17 184688 3 1 150 GLU HG3  H  -9.635   2.129  36.844 1.00 . C C . 150 GLU HG3  1 1 
       17 184689 3 1 150 GLU N    N  -8.355   4.878  35.453 1.00 . C C . 150 GLU N    1 1 
       17 184690 3 1 150 GLU O    O -10.898   3.845  35.334 1.00 . C C . 150 GLU O    1 1 
       17 184691 3 1 150 GLU OE1  O  -8.692  -0.202  37.338 1.00 . C C . 150 GLU OE1  1 1 
       17 184692 3 1 150 GLU OE2  O  -7.035   0.871  38.281 1.00 . C C . 150 GLU OE2  1 1 
       17 184693 3 1 151 GLU C    C -11.832   1.218  32.000 1.00 . C C . 151 GLU C    1 1 
       17 184694 3 1 151 GLU CA   C -11.818   2.203  33.188 1.00 . C C . 151 GLU CA   1 1 
       17 184695 3 1 151 GLU CB   C -12.701   3.458  32.880 1.00 . C C . 151 GLU CB   1 1 
       17 184696 3 1 151 GLU CD   C -14.839   2.490  33.956 1.00 . C C . 151 GLU CD   1 1 
       17 184697 3 1 151 GLU CG   C -14.206   3.172  32.724 1.00 . C C . 151 GLU CG   1 1 
       17 184698 3 1 151 GLU H    H  -9.720   2.260  32.896 1.00 . C C . 151 GLU H    1 1 
       17 184699 3 1 151 GLU HA   H -12.209   1.694  34.065 1.00 . C C . 151 GLU HA   1 1 
       17 184700 3 1 151 GLU HB2  H -12.581   4.170  33.689 1.00 . C C . 151 GLU HB2  1 1 
       17 184701 3 1 151 GLU HB3  H -12.345   3.923  31.963 1.00 . C C . 151 GLU HB3  1 1 
       17 184702 3 1 151 GLU HG2  H -14.724   4.109  32.541 1.00 . C C . 151 GLU HG2  1 1 
       17 184703 3 1 151 GLU HG3  H -14.344   2.532  31.855 1.00 . C C . 151 GLU HG3  1 1 
       17 184704 3 1 151 GLU N    N -10.430   2.592  33.490 1.00 . C C . 151 GLU N    1 1 
       17 184705 3 1 151 GLU O    O -10.895   1.208  31.190 1.00 . C C . 151 GLU O    1 1 
       17 184706 3 1 151 GLU OE1  O -15.127   3.184  34.951 1.00 . C C . 151 GLU OE1  1 1 
       17 184707 3 1 151 GLU OE2  O -15.030   1.252  33.945 1.00 . C C . 151 GLU OE2  1 1 
       17 184708 3 1 152 HIS C    C -13.940   0.121  29.704 1.00 . C C . 152 HIS C    1 1 
       17 184709 3 1 152 HIS CA   C -13.104  -0.550  30.806 1.00 . C C . 152 HIS CA   1 1 
       17 184710 3 1 152 HIS CB   C -13.831  -1.827  31.297 1.00 . C C . 152 HIS CB   1 1 
       17 184711 3 1 152 HIS CD2  C -12.032  -3.493  32.153 1.00 . C C . 152 HIS CD2  1 1 
       17 184712 3 1 152 HIS CE1  C -12.479  -3.386  34.288 1.00 . C C . 152 HIS CE1  1 1 
       17 184713 3 1 152 HIS CG   C -13.055  -2.622  32.309 1.00 . C C . 152 HIS CG   1 1 
       17 184714 3 1 152 HIS H    H -13.559   0.424  32.631 1.00 . C C . 152 HIS H    1 1 
       17 184715 3 1 152 HIS HA   H -12.133  -0.829  30.395 1.00 . C C . 152 HIS HA   1 1 
       17 184716 3 1 152 HIS HB2  H -14.781  -1.553  31.746 1.00 . C C . 152 HIS HB2  1 1 
       17 184717 3 1 152 HIS HB3  H -14.024  -2.477  30.447 1.00 . C C . 152 HIS HB3  1 1 
       17 184718 3 1 152 HIS HD1  H -13.998  -2.040  34.100 1.00 . C C . 152 HIS HD1  1 1 
       17 184719 3 1 152 HIS HD2  H -11.565  -3.776  31.217 1.00 . C C . 152 HIS HD2  1 1 
       17 184720 3 1 152 HIS HE1  H -12.445  -3.556  35.354 1.00 . C C . 152 HIS HE1  1 1 
       17 184721 3 1 152 HIS HE2  H -11.117  -4.721  33.572 1.00 . C C . 152 HIS HE2  1 1 
       17 184722 3 1 152 HIS N    N -12.886   0.388  31.923 1.00 . C C . 152 HIS N    1 1 
       17 184723 3 1 152 HIS ND1  N -13.311  -2.582  33.662 1.00 . C C . 152 HIS ND1  1 1 
       17 184724 3 1 152 HIS NE2  N -11.695  -3.951  33.397 1.00 . C C . 152 HIS NE2  1 1 
       17 184725 3 1 152 HIS O    O -14.778   0.990  29.980 1.00 . C C . 152 HIS O    1 1 
       17 184726 3 1 153 GLN C    C -15.371  -1.046  26.871 1.00 . C C . 153 GLN C    1 1 
       17 184727 3 1 153 GLN CA   C -14.447   0.112  27.265 1.00 . C C . 153 GLN CA   1 1 
       17 184728 3 1 153 GLN CB   C -13.513   0.433  26.050 1.00 . C C . 153 GLN CB   1 1 
       17 184729 3 1 153 GLN CD   C -11.427   1.397  27.265 1.00 . C C . 153 GLN CD   1 1 
       17 184730 3 1 153 GLN CG   C -12.521   1.608  26.215 1.00 . C C . 153 GLN CG   1 1 
       17 184731 3 1 153 GLN H    H -12.937  -0.912  28.327 1.00 . C C . 153 GLN H    1 1 
       17 184732 3 1 153 GLN HA   H -15.046   0.991  27.503 1.00 . C C . 153 GLN HA   1 1 
       17 184733 3 1 153 GLN HB2  H -12.931  -0.453  25.816 1.00 . C C . 153 GLN HB2  1 1 
       17 184734 3 1 153 GLN HB3  H -14.142   0.654  25.187 1.00 . C C . 153 GLN HB3  1 1 
       17 184735 3 1 153 GLN HE21 H -12.455   2.416  28.622 1.00 . C C . 153 GLN HE21 1 1 
       17 184736 3 1 153 GLN HE22 H -10.941   1.775  29.149 1.00 . C C . 153 GLN HE22 1 1 
       17 184737 3 1 153 GLN HG2  H -12.036   1.788  25.263 1.00 . C C . 153 GLN HG2  1 1 
       17 184738 3 1 153 GLN HG3  H -13.088   2.494  26.481 1.00 . C C . 153 GLN HG3  1 1 
       17 184739 3 1 153 GLN N    N -13.680  -0.291  28.455 1.00 . C C . 153 GLN N    1 1 
       17 184740 3 1 153 GLN NE2  N -11.627   1.919  28.464 1.00 . C C . 153 GLN NE2  1 1 
       17 184741 3 1 153 GLN O    O -14.933  -2.205  26.856 1.00 . C C . 153 GLN O    1 1 
       17 184742 3 1 153 GLN OE1  O -10.386   0.808  26.986 1.00 . C C . 153 GLN OE1  1 1 
       17 184743 3 1 154 ASP C    C -17.158  -1.913  24.458 1.00 . C C . 154 ASP C    1 1 
       17 184744 3 1 154 ASP CA   C -17.560  -1.702  25.918 1.00 . C C . 154 ASP CA   1 1 
       17 184745 3 1 154 ASP CB   C -19.036  -1.225  25.974 1.00 . C C . 154 ASP CB   1 1 
       17 184746 3 1 154 ASP CG   C -19.601  -1.199  27.397 1.00 . C C . 154 ASP CG   1 1 
       17 184747 3 1 154 ASP H    H -16.971   0.165  26.762 1.00 . C C . 154 ASP H    1 1 
       17 184748 3 1 154 ASP HA   H -17.471  -2.650  26.450 1.00 . C C . 154 ASP HA   1 1 
       17 184749 3 1 154 ASP HB2  H -19.106  -0.225  25.551 1.00 . C C . 154 ASP HB2  1 1 
       17 184750 3 1 154 ASP HB3  H -19.651  -1.892  25.371 1.00 . C C . 154 ASP HB3  1 1 
       17 184751 3 1 154 ASP N    N -16.640  -0.734  26.556 1.00 . C C . 154 ASP N    1 1 
       17 184752 3 1 154 ASP O    O -17.370  -3.001  23.906 1.00 . C C . 154 ASP O    1 1 
       17 184753 3 1 154 ASP OD1  O -19.395  -0.196  28.106 1.00 . C C . 154 ASP OD1  1 1 
       17 184754 3 1 154 ASP OD2  O -20.235  -2.192  27.822 1.00 . C C . 154 ASP OD2  1 1 
       17 184755 3 1 155 ALA C    C -17.544  -0.643  21.606 1.00 . C C . 155 ALA C    1 1 
       17 184756 3 1 155 ALA CA   C -16.237  -0.743  22.436 1.00 . C C . 155 ALA CA   1 1 
       17 184757 3 1 155 ALA CB   C -15.303  -1.890  21.965 1.00 . C C . 155 ALA CB   1 1 
       17 184758 3 1 155 ALA H    H -16.383  -0.061  24.425 1.00 . C C . 155 ALA H    1 1 
       17 184759 3 1 155 ALA HA   H -15.686   0.192  22.318 1.00 . C C . 155 ALA HA   1 1 
       17 184760 3 1 155 ALA HB1  H -15.009  -1.728  20.933 1.00 . C C . 155 ALA HB1  1 1 
       17 184761 3 1 155 ALA HB2  H -15.822  -2.837  22.041 1.00 . C C . 155 ALA HB2  1 1 
       17 184762 3 1 155 ALA HB3  H -14.418  -1.919  22.587 1.00 . C C . 155 ALA HB3  1 1 
       17 184763 3 1 155 ALA N    N -16.576  -0.841  23.865 1.00 . C C . 155 ALA N    1 1 
       17 184764 3 1 155 ALA O    O -17.908   0.480  21.187 1.00 . C C . 155 ALA O    1 1 
       17 184765 3 1 155 ALA OXT  O -18.241  -1.675  21.436 1.00 . C C . 155 ALA OXT  1 1 
       17 184766 4 1   1 MET C    C  13.043 -34.896 -26.820 1.00 . D D .   1 MET C    1 1 
       17 184767 4 1   1 MET CA   C  13.918 -34.387 -27.977 1.00 . D D .   1 MET CA   1 1 
       17 184768 4 1   1 MET CB   C  15.276 -35.158 -28.013 1.00 . D D .   1 MET CB   1 1 
       17 184769 4 1   1 MET CE   C  17.820 -33.138 -30.689 1.00 . D D .   1 MET CE   1 1 
       17 184770 4 1   1 MET CG   C  16.174 -34.847 -29.222 1.00 . D D .   1 MET CG   1 1 
       17 184771 4 1   1 MET H1   H  13.229 -32.415 -27.888 1.00 . D D .   1 MET H1   1 1 
       17 184772 4 1   1 MET H2   H  14.727 -32.585 -28.651 1.00 . D D .   1 MET H2   1 1 
       17 184773 4 1   1 MET H3   H  14.621 -32.698 -26.967 1.00 . D D .   1 MET H3   1 1 
       17 184774 4 1   1 MET HA   H  13.387 -34.564 -28.905 1.00 . D D .   1 MET HA   1 1 
       17 184775 4 1   1 MET HB2  H  15.837 -34.918 -27.118 1.00 . D D .   1 MET HB2  1 1 
       17 184776 4 1   1 MET HB3  H  15.071 -36.227 -28.014 1.00 . D D .   1 MET HB3  1 1 
       17 184777 4 1   1 MET HE1  H  17.269 -33.426 -31.573 1.00 . D D .   1 MET HE1  1 1 
       17 184778 4 1   1 MET HE2  H  18.620 -33.845 -30.517 1.00 . D D .   1 MET HE2  1 1 
       17 184779 4 1   1 MET HE3  H  18.234 -32.153 -30.828 1.00 . D D .   1 MET HE3  1 1 
       17 184780 4 1   1 MET HG2  H  17.050 -35.483 -29.180 1.00 . D D .   1 MET HG2  1 1 
       17 184781 4 1   1 MET HG3  H  15.624 -35.063 -30.132 1.00 . D D .   1 MET HG3  1 1 
       17 184782 4 1   1 MET N    N  14.141 -32.918 -27.863 1.00 . D D .   1 MET N    1 1 
       17 184783 4 1   1 MET O    O  12.950 -36.108 -26.591 1.00 . D D .   1 MET O    1 1 
       17 184784 4 1   1 MET SD   S  16.723 -33.125 -29.275 1.00 . D D .   1 MET SD   1 1 
       17 184785 4 1   2 SER C    C  10.211 -33.513 -25.041 1.00 . D D .   2 SER C    1 1 
       17 184786 4 1   2 SER CA   C  11.538 -34.289 -24.950 1.00 . D D .   2 SER CA   1 1 
       17 184787 4 1   2 SER CB   C  12.314 -33.935 -23.663 1.00 . D D .   2 SER CB   1 1 
       17 184788 4 1   2 SER H    H  12.412 -33.034 -26.401 1.00 . D D .   2 SER H    1 1 
       17 184789 4 1   2 SER HA   H  11.318 -35.357 -24.951 1.00 . D D .   2 SER HA   1 1 
       17 184790 4 1   2 SER HB2  H  12.470 -32.866 -23.611 1.00 . D D .   2 SER HB2  1 1 
       17 184791 4 1   2 SER HB3  H  11.742 -34.251 -22.797 1.00 . D D .   2 SER HB3  1 1 
       17 184792 4 1   2 SER HG   H  13.586 -35.331 -24.213 1.00 . D D .   2 SER HG   1 1 
       17 184793 4 1   2 SER N    N  12.368 -33.970 -26.116 1.00 . D D .   2 SER N    1 1 
       17 184794 4 1   2 SER O    O  10.073 -32.422 -24.479 1.00 . D D .   2 SER O    1 1 
       17 184795 4 1   2 SER OG   O  13.583 -34.570 -23.618 1.00 . D D .   2 SER OG   1 1 
       17 184796 4 1   3 GLU C    C   6.832 -34.306 -25.440 1.00 . D D .   3 GLU C    1 1 
       17 184797 4 1   3 GLU CA   C   7.943 -33.443 -26.066 1.00 . D D .   3 GLU CA   1 1 
       17 184798 4 1   3 GLU CB   C   7.729 -33.272 -27.603 1.00 . D D .   3 GLU CB   1 1 
       17 184799 4 1   3 GLU CD   C   6.439 -31.056 -27.442 1.00 . D D .   3 GLU CD   1 1 
       17 184800 4 1   3 GLU CG   C   6.471 -32.483 -28.019 1.00 . D D .   3 GLU CG   1 1 
       17 184801 4 1   3 GLU H    H   9.442 -34.936 -26.227 1.00 . D D .   3 GLU H    1 1 
       17 184802 4 1   3 GLU HA   H   7.926 -32.457 -25.599 1.00 . D D .   3 GLU HA   1 1 
       17 184803 4 1   3 GLU HB2  H   8.592 -32.758 -28.010 1.00 . D D .   3 GLU HB2  1 1 
       17 184804 4 1   3 GLU HB3  H   7.676 -34.257 -28.057 1.00 . D D .   3 GLU HB3  1 1 
       17 184805 4 1   3 GLU HG2  H   6.444 -32.419 -29.105 1.00 . D D .   3 GLU HG2  1 1 
       17 184806 4 1   3 GLU HG3  H   5.591 -33.025 -27.685 1.00 . D D .   3 GLU HG3  1 1 
       17 184807 4 1   3 GLU N    N   9.257 -34.070 -25.810 1.00 . D D .   3 GLU N    1 1 
       17 184808 4 1   3 GLU O    O   6.390 -35.302 -26.030 1.00 . D D .   3 GLU O    1 1 
       17 184809 4 1   3 GLU OE1  O   5.658 -30.793 -26.499 1.00 . D D .   3 GLU OE1  1 1 
       17 184810 4 1   3 GLU OE2  O   7.199 -30.192 -27.935 1.00 . D D .   3 GLU OE2  1 1 
       17 184811 4 1   4 GLN C    C   4.118 -33.702 -23.467 1.00 . D D .   4 GLN C    1 1 
       17 184812 4 1   4 GLN CA   C   5.355 -34.617 -23.462 1.00 . D D .   4 GLN CA   1 1 
       17 184813 4 1   4 GLN CB   C   5.785 -34.942 -21.995 1.00 . D D .   4 GLN CB   1 1 
       17 184814 4 1   4 GLN CD   C   8.346 -35.314 -22.216 1.00 . D D .   4 GLN CD   1 1 
       17 184815 4 1   4 GLN CG   C   6.983 -35.918 -21.853 1.00 . D D .   4 GLN CG   1 1 
       17 184816 4 1   4 GLN H    H   6.907 -33.207 -23.769 1.00 . D D .   4 GLN H    1 1 
       17 184817 4 1   4 GLN HA   H   5.108 -35.551 -23.968 1.00 . D D .   4 GLN HA   1 1 
       17 184818 4 1   4 GLN HB2  H   6.042 -34.016 -21.490 1.00 . D D .   4 GLN HB2  1 1 
       17 184819 4 1   4 GLN HB3  H   4.935 -35.383 -21.479 1.00 . D D .   4 GLN HB3  1 1 
       17 184820 4 1   4 GLN HE21 H   9.023 -37.083 -22.815 1.00 . D D .   4 GLN HE21 1 1 
       17 184821 4 1   4 GLN HE22 H  10.137 -35.772 -22.931 1.00 . D D .   4 GLN HE22 1 1 
       17 184822 4 1   4 GLN HG2  H   7.034 -36.261 -20.825 1.00 . D D .   4 GLN HG2  1 1 
       17 184823 4 1   4 GLN HG3  H   6.801 -36.775 -22.494 1.00 . D D .   4 GLN HG3  1 1 
       17 184824 4 1   4 GLN N    N   6.441 -33.951 -24.203 1.00 . D D .   4 GLN N    1 1 
       17 184825 4 1   4 GLN NE2  N   9.260 -36.138 -22.706 1.00 . D D .   4 GLN NE2  1 1 
       17 184826 4 1   4 GLN O    O   4.174 -32.580 -22.954 1.00 . D D .   4 GLN O    1 1 
       17 184827 4 1   4 GLN OE1  O   8.579 -34.115 -22.046 1.00 . D D .   4 GLN OE1  1 1 
       17 184828 4 1   5 ASN C    C   0.790 -34.081 -23.072 1.00 . D D .   5 ASN C    1 1 
       17 184829 4 1   5 ASN CA   C   1.731 -33.454 -24.115 1.00 . D D .   5 ASN CA   1 1 
       17 184830 4 1   5 ASN CB   C   1.103 -33.506 -25.536 1.00 . D D .   5 ASN CB   1 1 
       17 184831 4 1   5 ASN CG   C  -0.240 -32.765 -25.632 1.00 . D D .   5 ASN CG   1 1 
       17 184832 4 1   5 ASN H    H   3.090 -35.036 -24.552 1.00 . D D .   5 ASN H    1 1 
       17 184833 4 1   5 ASN HA   H   1.914 -32.410 -23.850 1.00 . D D .   5 ASN HA   1 1 
       17 184834 4 1   5 ASN HB2  H   1.790 -33.054 -26.242 1.00 . D D .   5 ASN HB2  1 1 
       17 184835 4 1   5 ASN HB3  H   0.947 -34.540 -25.826 1.00 . D D .   5 ASN HB3  1 1 
       17 184836 4 1   5 ASN HD21 H   0.693 -31.031 -25.903 1.00 . D D .   5 ASN HD21 1 1 
       17 184837 4 1   5 ASN HD22 H  -1.033 -30.962 -25.886 1.00 . D D .   5 ASN HD22 1 1 
       17 184838 4 1   5 ASN N    N   3.026 -34.170 -24.093 1.00 . D D .   5 ASN N    1 1 
       17 184839 4 1   5 ASN ND2  N  -0.188 -31.454 -25.829 1.00 . D D .   5 ASN ND2  1 1 
       17 184840 4 1   5 ASN O    O   0.513 -35.285 -23.139 1.00 . D D .   5 ASN O    1 1 
       17 184841 4 1   5 ASN OD1  O  -1.314 -33.360 -25.499 1.00 . D D .   5 ASN OD1  1 1 
       17 184842 4 1   6 ASN C    C  -1.421 -32.612 -20.481 1.00 . D D .   6 ASN C    1 1 
       17 184843 4 1   6 ASN CA   C  -0.527 -33.758 -21.004 1.00 . D D .   6 ASN CA   1 1 
       17 184844 4 1   6 ASN CB   C   0.408 -34.343 -19.899 1.00 . D D .   6 ASN CB   1 1 
       17 184845 4 1   6 ASN CG   C  -0.324 -35.055 -18.756 1.00 . D D .   6 ASN CG   1 1 
       17 184846 4 1   6 ASN H    H   0.513 -32.313 -22.160 1.00 . D D .   6 ASN H    1 1 
       17 184847 4 1   6 ASN HA   H  -1.167 -34.556 -21.382 1.00 . D D .   6 ASN HA   1 1 
       17 184848 4 1   6 ASN HB2  H   1.088 -35.051 -20.361 1.00 . D D .   6 ASN HB2  1 1 
       17 184849 4 1   6 ASN HB3  H   0.995 -33.536 -19.473 1.00 . D D .   6 ASN HB3  1 1 
       17 184850 4 1   6 ASN HD21 H   1.057 -36.482 -18.690 1.00 . D D .   6 ASN HD21 1 1 
       17 184851 4 1   6 ASN HD22 H  -0.228 -36.619 -17.542 1.00 . D D .   6 ASN HD22 1 1 
       17 184852 4 1   6 ASN N    N   0.303 -33.270 -22.117 1.00 . D D .   6 ASN N    1 1 
       17 184853 4 1   6 ASN ND2  N   0.223 -36.166 -18.287 1.00 . D D .   6 ASN ND2  1 1 
       17 184854 4 1   6 ASN O    O  -0.924 -31.656 -19.871 1.00 . D D .   6 ASN O    1 1 
       17 184855 4 1   6 ASN OD1  O  -1.380 -34.631 -18.311 1.00 . D D .   6 ASN OD1  1 1 
       17 184856 4 1   7 THR C    C  -4.496 -32.120 -19.084 1.00 . D D .   7 THR C    1 1 
       17 184857 4 1   7 THR CA   C  -3.747 -31.705 -20.370 1.00 . D D .   7 THR CA   1 1 
       17 184858 4 1   7 THR CB   C  -4.757 -31.483 -21.547 1.00 . D D .   7 THR CB   1 1 
       17 184859 4 1   7 THR CG2  C  -5.738 -30.313 -21.296 1.00 . D D .   7 THR CG2  1 1 
       17 184860 4 1   7 THR H    H  -3.045 -33.521 -21.225 1.00 . D D .   7 THR H    1 1 
       17 184861 4 1   7 THR HA   H  -3.229 -30.767 -20.188 1.00 . D D .   7 THR HA   1 1 
       17 184862 4 1   7 THR HB   H  -5.330 -32.393 -21.692 1.00 . D D .   7 THR HB   1 1 
       17 184863 4 1   7 THR HG1  H  -3.138 -30.905 -22.532 1.00 . D D .   7 THR HG1  1 1 
       17 184864 4 1   7 THR HG21 H  -6.305 -30.499 -20.390 1.00 . D D .   7 THR HG21 1 1 
       17 184865 4 1   7 THR HG22 H  -6.422 -30.222 -22.129 1.00 . D D .   7 THR HG22 1 1 
       17 184866 4 1   7 THR HG23 H  -5.185 -29.386 -21.191 1.00 . D D .   7 THR HG23 1 1 
       17 184867 4 1   7 THR N    N  -2.739 -32.722 -20.750 1.00 . D D .   7 THR N    1 1 
       17 184868 4 1   7 THR O    O  -4.927 -31.260 -18.305 1.00 . D D .   7 THR O    1 1 
       17 184869 4 1   7 THR OG1  O  -4.020 -31.230 -22.758 1.00 . D D .   7 THR OG1  1 1 
       17 184870 4 1   8 GLU C    C  -4.440 -33.637 -16.363 1.00 . D D .   8 GLU C    1 1 
       17 184871 4 1   8 GLU CA   C  -5.239 -34.033 -17.635 1.00 . D D .   8 GLU CA   1 1 
       17 184872 4 1   8 GLU CB   C  -5.332 -35.578 -17.772 1.00 . D D .   8 GLU CB   1 1 
       17 184873 4 1   8 GLU CD   C  -4.079 -37.802 -18.062 1.00 . D D .   8 GLU CD   1 1 
       17 184874 4 1   8 GLU CG   C  -3.969 -36.283 -17.910 1.00 . D D .   8 GLU CG   1 1 
       17 184875 4 1   8 GLU H    H  -4.273 -34.073 -19.537 1.00 . D D .   8 GLU H    1 1 
       17 184876 4 1   8 GLU HA   H  -6.242 -33.628 -17.548 1.00 . D D .   8 GLU HA   1 1 
       17 184877 4 1   8 GLU HB2  H  -5.838 -35.978 -16.898 1.00 . D D .   8 GLU HB2  1 1 
       17 184878 4 1   8 GLU HB3  H  -5.926 -35.811 -18.649 1.00 . D D .   8 GLU HB3  1 1 
       17 184879 4 1   8 GLU HG2  H  -3.457 -35.879 -18.781 1.00 . D D .   8 GLU HG2  1 1 
       17 184880 4 1   8 GLU HG3  H  -3.374 -36.055 -17.029 1.00 . D D .   8 GLU HG3  1 1 
       17 184881 4 1   8 GLU N    N  -4.620 -33.454 -18.861 1.00 . D D .   8 GLU N    1 1 
       17 184882 4 1   8 GLU O    O  -4.924 -33.795 -15.237 1.00 . D D .   8 GLU O    1 1 
       17 184883 4 1   8 GLU OE1  O  -3.926 -38.528 -17.055 1.00 . D D .   8 GLU OE1  1 1 
       17 184884 4 1   8 GLU OE2  O  -4.331 -38.279 -19.186 1.00 . D D .   8 GLU OE2  1 1 
       17 184885 4 1   9 MET C    C  -3.114 -31.566 -14.695 1.00 . D D .   9 MET C    1 1 
       17 184886 4 1   9 MET CA   C  -2.311 -32.453 -15.680 1.00 . D D .   9 MET CA   1 1 
       17 184887 4 1   9 MET CB   C  -1.339 -31.604 -16.559 1.00 . D D .   9 MET CB   1 1 
       17 184888 4 1   9 MET CE   C   0.458 -28.522 -14.350 1.00 . D D .   9 MET CE   1 1 
       17 184889 4 1   9 MET CG   C  -0.310 -30.746 -15.811 1.00 . D D .   9 MET CG   1 1 
       17 184890 4 1   9 MET H    H  -2.810 -33.431 -17.478 1.00 . D D .   9 MET H    1 1 
       17 184891 4 1   9 MET HA   H  -1.728 -33.177 -15.120 1.00 . D D .   9 MET HA   1 1 
       17 184892 4 1   9 MET HB2  H  -0.797 -32.280 -17.213 1.00 . D D .   9 MET HB2  1 1 
       17 184893 4 1   9 MET HB3  H  -1.935 -30.944 -17.182 1.00 . D D .   9 MET HB3  1 1 
       17 184894 4 1   9 MET HE1  H   1.202 -28.364 -15.117 1.00 . D D .   9 MET HE1  1 1 
       17 184895 4 1   9 MET HE2  H   0.856 -29.185 -13.591 1.00 . D D .   9 MET HE2  1 1 
       17 184896 4 1   9 MET HE3  H   0.203 -27.575 -13.899 1.00 . D D .   9 MET HE3  1 1 
       17 184897 4 1   9 MET HG2  H   0.129 -31.342 -15.021 1.00 . D D .   9 MET HG2  1 1 
       17 184898 4 1   9 MET HG3  H   0.471 -30.453 -16.505 1.00 . D D .   9 MET HG3  1 1 
       17 184899 4 1   9 MET N    N  -3.184 -33.213 -16.602 1.00 . D D .   9 MET N    1 1 
       17 184900 4 1   9 MET O    O  -3.970 -30.771 -15.114 1.00 . D D .   9 MET O    1 1 
       17 184901 4 1   9 MET SD   S  -1.007 -29.250 -15.073 1.00 . D D .   9 MET SD   1 1 
       17 184902 4 1  10 THR C    C  -2.599 -29.904 -11.745 1.00 . D D .  10 THR C    1 1 
       17 184903 4 1  10 THR CA   C  -3.519 -30.995 -12.325 1.00 . D D .  10 THR CA   1 1 
       17 184904 4 1  10 THR CB   C  -3.966 -31.978 -11.194 1.00 . D D .  10 THR CB   1 1 
       17 184905 4 1  10 THR CG2  C  -4.820 -31.271 -10.116 1.00 . D D .  10 THR CG2  1 1 
       17 184906 4 1  10 THR H    H  -2.119 -32.340 -13.149 1.00 . D D .  10 THR H    1 1 
       17 184907 4 1  10 THR HA   H  -4.414 -30.529 -12.740 1.00 . D D .  10 THR HA   1 1 
       17 184908 4 1  10 THR HB   H  -3.080 -32.395 -10.720 1.00 . D D .  10 THR HB   1 1 
       17 184909 4 1  10 THR HG1  H  -4.646 -33.043 -12.730 1.00 . D D .  10 THR HG1  1 1 
       17 184910 4 1  10 THR HG21 H  -4.245 -30.478  -9.650 1.00 . D D .  10 THR HG21 1 1 
       17 184911 4 1  10 THR HG22 H  -5.107 -31.983  -9.361 1.00 . D D .  10 THR HG22 1 1 
       17 184912 4 1  10 THR HG23 H  -5.712 -30.851 -10.563 1.00 . D D .  10 THR HG23 1 1 
       17 184913 4 1  10 THR N    N  -2.831 -31.720 -13.397 1.00 . D D .  10 THR N    1 1 
       17 184914 4 1  10 THR O    O  -1.382 -30.105 -11.600 1.00 . D D .  10 THR O    1 1 
       17 184915 4 1  10 THR OG1  O  -4.726 -33.065 -11.765 1.00 . D D .  10 THR OG1  1 1 
       17 184916 4 1  11 PHE C    C  -3.536 -26.768 -10.077 1.00 . D D .  11 PHE C    1 1 
       17 184917 4 1  11 PHE CA   C  -2.522 -27.583 -10.895 1.00 . D D .  11 PHE CA   1 1 
       17 184918 4 1  11 PHE CB   C  -1.938 -26.744 -12.069 1.00 . D D .  11 PHE CB   1 1 
       17 184919 4 1  11 PHE CD1  C  -1.346 -24.399 -11.255 1.00 . D D .  11 PHE CD1  1 1 
       17 184920 4 1  11 PHE CD2  C   0.439 -25.946 -11.657 1.00 . D D .  11 PHE CD2  1 1 
       17 184921 4 1  11 PHE CE1  C  -0.428 -23.438 -10.895 1.00 . D D .  11 PHE CE1  1 1 
       17 184922 4 1  11 PHE CE2  C   1.354 -24.983 -11.294 1.00 . D D .  11 PHE CE2  1 1 
       17 184923 4 1  11 PHE CG   C  -0.931 -25.674 -11.645 1.00 . D D .  11 PHE CG   1 1 
       17 184924 4 1  11 PHE CZ   C   0.923 -23.729 -10.916 1.00 . D D .  11 PHE CZ   1 1 
       17 184925 4 1  11 PHE H    H  -4.192 -28.727 -11.481 1.00 . D D .  11 PHE H    1 1 
       17 184926 4 1  11 PHE HA   H  -1.712 -27.908 -10.242 1.00 . D D .  11 PHE HA   1 1 
       17 184927 4 1  11 PHE HB2  H  -1.441 -27.415 -12.760 1.00 . D D .  11 PHE HB2  1 1 
       17 184928 4 1  11 PHE HB3  H  -2.749 -26.254 -12.600 1.00 . D D .  11 PHE HB3  1 1 
       17 184929 4 1  11 PHE HD1  H  -2.404 -24.165 -11.236 1.00 . D D .  11 PHE HD1  1 1 
       17 184930 4 1  11 PHE HD2  H   0.784 -26.931 -11.950 1.00 . D D .  11 PHE HD2  1 1 
       17 184931 4 1  11 PHE HE1  H  -0.764 -22.453 -10.593 1.00 . D D .  11 PHE HE1  1 1 
       17 184932 4 1  11 PHE HE2  H   2.411 -25.210 -11.312 1.00 . D D .  11 PHE HE2  1 1 
       17 184933 4 1  11 PHE HZ   H   1.640 -22.970 -10.626 1.00 . D D .  11 PHE HZ   1 1 
       17 184934 4 1  11 PHE N    N  -3.213 -28.765 -11.404 1.00 . D D .  11 PHE N    1 1 
       17 184935 4 1  11 PHE O    O  -4.369 -26.049 -10.638 1.00 . D D .  11 PHE O    1 1 
       17 184936 4 1  12 GLN C    C  -3.594 -25.257  -6.975 1.00 . D D .  12 GLN C    1 1 
       17 184937 4 1  12 GLN CA   C  -4.404 -26.239  -7.823 1.00 . D D .  12 GLN CA   1 1 
       17 184938 4 1  12 GLN CB   C  -5.135 -27.267  -6.917 1.00 . D D .  12 GLN CB   1 1 
       17 184939 4 1  12 GLN CD   C  -6.655 -29.317  -6.765 1.00 . D D .  12 GLN CD   1 1 
       17 184940 4 1  12 GLN CG   C  -6.097 -28.210  -7.660 1.00 . D D .  12 GLN CG   1 1 
       17 184941 4 1  12 GLN H    H  -2.807 -27.523  -8.377 1.00 . D D .  12 GLN H    1 1 
       17 184942 4 1  12 GLN HA   H  -5.146 -25.686  -8.399 1.00 . D D .  12 GLN HA   1 1 
       17 184943 4 1  12 GLN HB2  H  -4.390 -27.876  -6.409 1.00 . D D .  12 GLN HB2  1 1 
       17 184944 4 1  12 GLN HB3  H  -5.707 -26.731  -6.162 1.00 . D D .  12 GLN HB3  1 1 
       17 184945 4 1  12 GLN HE21 H  -5.184 -30.545  -7.296 1.00 . D D .  12 GLN HE21 1 1 
       17 184946 4 1  12 GLN HE22 H  -6.338 -31.190  -6.185 1.00 . D D .  12 GLN HE22 1 1 
       17 184947 4 1  12 GLN HG2  H  -6.927 -27.629  -8.047 1.00 . D D .  12 GLN HG2  1 1 
       17 184948 4 1  12 GLN HG3  H  -5.570 -28.668  -8.492 1.00 . D D .  12 GLN HG3  1 1 
       17 184949 4 1  12 GLN N    N  -3.491 -26.927  -8.752 1.00 . D D .  12 GLN N    1 1 
       17 184950 4 1  12 GLN NE2  N  -5.991 -30.464  -6.744 1.00 . D D .  12 GLN NE2  1 1 
       17 184951 4 1  12 GLN O    O  -2.678 -25.665  -6.261 1.00 . D D .  12 GLN O    1 1 
       17 184952 4 1  12 GLN OE1  O  -7.676 -29.141  -6.096 1.00 . D D .  12 GLN OE1  1 1 
       17 184953 4 1  13 ILE C    C  -3.626 -23.075  -4.798 1.00 . D D .  13 ILE C    1 1 
       17 184954 4 1  13 ILE CA   C  -3.260 -22.921  -6.286 1.00 . D D .  13 ILE CA   1 1 
       17 184955 4 1  13 ILE CB   C  -3.670 -21.493  -6.780 1.00 . D D .  13 ILE CB   1 1 
       17 184956 4 1  13 ILE CD1  C  -3.483 -19.873  -8.815 1.00 . D D .  13 ILE CD1  1 1 
       17 184957 4 1  13 ILE CG1  C  -3.240 -21.278  -8.271 1.00 . D D .  13 ILE CG1  1 1 
       17 184958 4 1  13 ILE CG2  C  -3.087 -20.401  -5.865 1.00 . D D .  13 ILE CG2  1 1 
       17 184959 4 1  13 ILE H    H  -4.624 -23.705  -7.704 1.00 . D D .  13 ILE H    1 1 
       17 184960 4 1  13 ILE HA   H  -2.182 -23.030  -6.407 1.00 . D D .  13 ILE HA   1 1 
       17 184961 4 1  13 ILE HB   H  -4.751 -21.414  -6.721 1.00 . D D .  13 ILE HB   1 1 
       17 184962 4 1  13 ILE HD11 H  -2.779 -19.179  -8.375 1.00 . D D .  13 ILE HD11 1 1 
       17 184963 4 1  13 ILE HD12 H  -4.481 -19.553  -8.574 1.00 . D D .  13 ILE HD12 1 1 
       17 184964 4 1  13 ILE HD13 H  -3.357 -19.883  -9.886 1.00 . D D .  13 ILE HD13 1 1 
       17 184965 4 1  13 ILE HG12 H  -2.182 -21.481  -8.371 1.00 . D D .  13 ILE HG12 1 1 
       17 184966 4 1  13 ILE HG13 H  -3.787 -21.969  -8.900 1.00 . D D .  13 ILE HG13 1 1 
       17 184967 4 1  13 ILE HG21 H  -3.274 -20.620  -4.825 1.00 . D D .  13 ILE HG21 1 1 
       17 184968 4 1  13 ILE HG22 H  -3.540 -19.454  -6.104 1.00 . D D .  13 ILE HG22 1 1 
       17 184969 4 1  13 ILE HG23 H  -2.018 -20.317  -6.019 1.00 . D D .  13 ILE HG23 1 1 
       17 184970 4 1  13 ILE N    N  -3.916 -23.966  -7.078 1.00 . D D .  13 ILE N    1 1 
       17 184971 4 1  13 ILE O    O  -4.817 -23.094  -4.453 1.00 . D D .  13 ILE O    1 1 
       17 184972 4 1  14 GLN C    C  -2.598 -21.899  -1.838 1.00 . D D .  14 GLN C    1 1 
       17 184973 4 1  14 GLN CA   C  -2.795 -23.281  -2.482 1.00 . D D .  14 GLN CA   1 1 
       17 184974 4 1  14 GLN CB   C  -1.818 -24.317  -1.872 1.00 . D D .  14 GLN CB   1 1 
       17 184975 4 1  14 GLN CD   C  -1.031 -26.768  -1.812 1.00 . D D .  14 GLN CD   1 1 
       17 184976 4 1  14 GLN CG   C  -1.921 -25.725  -2.495 1.00 . D D .  14 GLN CG   1 1 
       17 184977 4 1  14 GLN H    H  -1.691 -23.245  -4.291 1.00 . D D .  14 GLN H    1 1 
       17 184978 4 1  14 GLN HA   H  -3.816 -23.611  -2.284 1.00 . D D .  14 GLN HA   1 1 
       17 184979 4 1  14 GLN HB2  H  -0.798 -23.963  -2.008 1.00 . D D .  14 GLN HB2  1 1 
       17 184980 4 1  14 GLN HB3  H  -2.015 -24.401  -0.808 1.00 . D D .  14 GLN HB3  1 1 
       17 184981 4 1  14 GLN HE21 H  -0.814 -27.751  -3.512 1.00 . D D .  14 GLN HE21 1 1 
       17 184982 4 1  14 GLN HE22 H  -0.005 -28.418  -2.151 1.00 . D D .  14 GLN HE22 1 1 
       17 184983 4 1  14 GLN HG2  H  -2.947 -26.065  -2.426 1.00 . D D .  14 GLN HG2  1 1 
       17 184984 4 1  14 GLN HG3  H  -1.641 -25.660  -3.542 1.00 . D D .  14 GLN HG3  1 1 
       17 184985 4 1  14 GLN N    N  -2.604 -23.199  -3.937 1.00 . D D .  14 GLN N    1 1 
       17 184986 4 1  14 GLN NE2  N  -0.567 -27.744  -2.567 1.00 . D D .  14 GLN NE2  1 1 
       17 184987 4 1  14 GLN O    O  -3.418 -21.475  -1.009 1.00 . D D .  14 GLN O    1 1 
       17 184988 4 1  14 GLN OE1  O  -0.765 -26.700  -0.610 1.00 . D D .  14 GLN OE1  1 1 
       17 184989 4 1  15 ARG C    C  -0.062 -19.163  -2.384 1.00 . D D .  15 ARG C    1 1 
       17 184990 4 1  15 ARG CA   C  -1.104 -19.941  -1.547 1.00 . D D .  15 ARG CA   1 1 
       17 184991 4 1  15 ARG CB   C  -0.509 -20.344  -0.157 1.00 . D D .  15 ARG CB   1 1 
       17 184992 4 1  15 ARG CD   C   0.063 -19.753   2.259 1.00 . D D .  15 ARG CD   1 1 
       17 184993 4 1  15 ARG CG   C  -0.375 -19.211   0.881 1.00 . D D .  15 ARG CG   1 1 
       17 184994 4 1  15 ARG CZ   C  -0.494 -18.955   4.571 1.00 . D D .  15 ARG CZ   1 1 
       17 184995 4 1  15 ARG H    H  -1.003 -21.489  -3.019 1.00 . D D .  15 ARG H    1 1 
       17 184996 4 1  15 ARG HA   H  -1.983 -19.320  -1.395 1.00 . D D .  15 ARG HA   1 1 
       17 184997 4 1  15 ARG HB2  H  -1.151 -21.107   0.275 1.00 . D D .  15 ARG HB2  1 1 
       17 184998 4 1  15 ARG HB3  H   0.476 -20.786  -0.308 1.00 . D D .  15 ARG HB3  1 1 
       17 184999 4 1  15 ARG HD2  H  -0.563 -20.599   2.520 1.00 . D D .  15 ARG HD2  1 1 
       17 185000 4 1  15 ARG HD3  H   1.095 -20.085   2.194 1.00 . D D .  15 ARG HD3  1 1 
       17 185001 4 1  15 ARG HE   H   0.271 -17.838   3.092 1.00 . D D .  15 ARG HE   1 1 
       17 185002 4 1  15 ARG HG2  H   0.364 -18.497   0.531 1.00 . D D .  15 ARG HG2  1 1 
       17 185003 4 1  15 ARG HG3  H  -1.332 -18.711   0.987 1.00 . D D .  15 ARG HG3  1 1 
       17 185004 4 1  15 ARG HH11 H  -0.899 -20.932   4.303 1.00 . D D .  15 ARG HH11 1 1 
       17 185005 4 1  15 ARG HH12 H  -1.257 -20.313   5.883 1.00 . D D .  15 ARG HH12 1 1 
       17 185006 4 1  15 ARG HH21 H  -0.159 -17.055   5.199 1.00 . D D .  15 ARG HH21 1 1 
       17 185007 4 1  15 ARG HH22 H  -0.837 -18.124   6.385 1.00 . D D .  15 ARG HH22 1 1 
       17 185008 4 1  15 ARG N    N  -1.523 -21.179  -2.243 1.00 . D D .  15 ARG N    1 1 
       17 185009 4 1  15 ARG NE   N  -0.034 -18.738   3.322 1.00 . D D .  15 ARG NE   1 1 
       17 185010 4 1  15 ARG NH1  N  -0.917 -20.164   4.948 1.00 . D D .  15 ARG NH1  1 1 
       17 185011 4 1  15 ARG NH2  N  -0.496 -17.965   5.455 1.00 . D D .  15 ARG NH2  1 1 
       17 185012 4 1  15 ARG O    O   0.889 -19.762  -2.867 1.00 . D D .  15 ARG O    1 1 
       17 185013 4 1  16 ILE C    C   1.170 -15.922  -2.084 1.00 . D D .  16 ILE C    1 1 
       17 185014 4 1  16 ILE CA   C   0.768 -16.922  -3.160 1.00 . D D .  16 ILE CA   1 1 
       17 185015 4 1  16 ILE CB   C   0.303 -16.105  -4.452 1.00 . D D .  16 ILE CB   1 1 
       17 185016 4 1  16 ILE CD1  C  -1.125 -17.855  -5.675 1.00 . D D .  16 ILE CD1  1 1 
       17 185017 4 1  16 ILE CG1  C   0.113 -17.024  -5.698 1.00 . D D .  16 ILE CG1  1 1 
       17 185018 4 1  16 ILE CG2  C   1.304 -14.964  -4.797 1.00 . D D .  16 ILE CG2  1 1 
       17 185019 4 1  16 ILE H    H  -1.109 -17.442  -2.267 1.00 . D D .  16 ILE H    1 1 
       17 185020 4 1  16 ILE HA   H   1.641 -17.520  -3.432 1.00 . D D .  16 ILE HA   1 1 
       17 185021 4 1  16 ILE HB   H  -0.651 -15.637  -4.217 1.00 . D D .  16 ILE HB   1 1 
       17 185022 4 1  16 ILE HD11 H  -1.028 -18.626  -4.925 1.00 . D D .  16 ILE HD11 1 1 
       17 185023 4 1  16 ILE HD12 H  -1.271 -18.309  -6.638 1.00 . D D .  16 ILE HD12 1 1 
       17 185024 4 1  16 ILE HD13 H  -1.989 -17.254  -5.451 1.00 . D D .  16 ILE HD13 1 1 
       17 185025 4 1  16 ILE HG12 H   0.079 -16.429  -6.602 1.00 . D D .  16 ILE HG12 1 1 
       17 185026 4 1  16 ILE HG13 H   0.944 -17.712  -5.765 1.00 . D D .  16 ILE HG13 1 1 
       17 185027 4 1  16 ILE HG21 H   0.932 -14.388  -5.627 1.00 . D D .  16 ILE HG21 1 1 
       17 185028 4 1  16 ILE HG22 H   2.267 -15.382  -5.059 1.00 . D D .  16 ILE HG22 1 1 
       17 185029 4 1  16 ILE HG23 H   1.424 -14.307  -3.944 1.00 . D D .  16 ILE HG23 1 1 
       17 185030 4 1  16 ILE N    N  -0.261 -17.835  -2.571 1.00 . D D .  16 ILE N    1 1 
       17 185031 4 1  16 ILE O    O   0.300 -15.405  -1.363 1.00 . D D .  16 ILE O    1 1 
       17 185032 4 1  17 TYR C    C   4.480 -14.339  -1.409 1.00 . D D .  17 TYR C    1 1 
       17 185033 4 1  17 TYR CA   C   3.042 -14.705  -1.043 1.00 . D D .  17 TYR CA   1 1 
       17 185034 4 1  17 TYR CB   C   2.978 -15.294   0.393 1.00 . D D .  17 TYR CB   1 1 
       17 185035 4 1  17 TYR CD1  C   3.068 -17.843   0.228 1.00 . D D .  17 TYR CD1  1 1 
       17 185036 4 1  17 TYR CD2  C   5.004 -16.704   1.036 1.00 . D D .  17 TYR CD2  1 1 
       17 185037 4 1  17 TYR CE1  C   3.710 -19.053   0.378 1.00 . D D .  17 TYR CE1  1 1 
       17 185038 4 1  17 TYR CE2  C   5.645 -17.912   1.181 1.00 . D D .  17 TYR CE2  1 1 
       17 185039 4 1  17 TYR CG   C   3.700 -16.637   0.558 1.00 . D D .  17 TYR CG   1 1 
       17 185040 4 1  17 TYR CZ   C   5.003 -19.081   0.855 1.00 . D D .  17 TYR CZ   1 1 
       17 185041 4 1  17 TYR H    H   3.093 -16.100  -2.615 1.00 . D D .  17 TYR H    1 1 
       17 185042 4 1  17 TYR HA   H   2.451 -13.790  -1.088 1.00 . D D .  17 TYR HA   1 1 
       17 185043 4 1  17 TYR HB2  H   3.410 -14.585   1.091 1.00 . D D .  17 TYR HB2  1 1 
       17 185044 4 1  17 TYR HB3  H   1.938 -15.439   0.663 1.00 . D D .  17 TYR HB3  1 1 
       17 185045 4 1  17 TYR HD1  H   2.047 -17.817  -0.144 1.00 . D D .  17 TYR HD1  1 1 
       17 185046 4 1  17 TYR HD2  H   5.520 -15.784   1.300 1.00 . D D .  17 TYR HD2  1 1 
       17 185047 4 1  17 TYR HE1  H   3.203 -19.975   0.117 1.00 . D D .  17 TYR HE1  1 1 
       17 185048 4 1  17 TYR HE2  H   6.659 -17.935   1.552 1.00 . D D .  17 TYR HE2  1 1 
       17 185049 4 1  17 TYR HH   H   5.658 -20.774   0.218 1.00 . D D .  17 TYR HH   1 1 
       17 185050 4 1  17 TYR N    N   2.479 -15.648  -2.002 1.00 . D D .  17 TYR N    1 1 
       17 185051 4 1  17 TYR O    O   5.065 -14.865  -2.364 1.00 . D D .  17 TYR O    1 1 
       17 185052 4 1  17 TYR OH   O   5.649 -20.279   1.042 1.00 . D D .  17 TYR OH   1 1 
       17 185053 4 1  18 THR C    C   7.272 -13.508   0.342 1.00 . D D .  18 THR C    1 1 
       17 185054 4 1  18 THR CA   C   6.394 -12.931  -0.775 1.00 . D D .  18 THR CA   1 1 
       17 185055 4 1  18 THR CB   C   6.402 -11.373  -0.749 1.00 . D D .  18 THR CB   1 1 
       17 185056 4 1  18 THR CG2  C   5.524 -10.791  -1.875 1.00 . D D .  18 THR CG2  1 1 
       17 185057 4 1  18 THR H    H   4.499 -13.047   0.109 1.00 . D D .  18 THR H    1 1 
       17 185058 4 1  18 THR HA   H   6.782 -13.256  -1.743 1.00 . D D .  18 THR HA   1 1 
       17 185059 4 1  18 THR HB   H   7.419 -11.025  -0.890 1.00 . D D .  18 THR HB   1 1 
       17 185060 4 1  18 THR HG1  H   6.113 -11.485   1.220 1.00 . D D .  18 THR HG1  1 1 
       17 185061 4 1  18 THR HG21 H   5.667  -9.732  -1.938 1.00 . D D .  18 THR HG21 1 1 
       17 185062 4 1  18 THR HG22 H   4.490 -10.972  -1.646 1.00 . D D .  18 THR HG22 1 1 
       17 185063 4 1  18 THR HG23 H   5.775 -11.248  -2.825 1.00 . D D .  18 THR HG23 1 1 
       17 185064 4 1  18 THR N    N   5.036 -13.419  -0.620 1.00 . D D .  18 THR N    1 1 
       17 185065 4 1  18 THR O    O   6.968 -13.356   1.532 1.00 . D D .  18 THR O    1 1 
       17 185066 4 1  18 THR OG1  O   5.906 -10.869   0.514 1.00 . D D .  18 THR OG1  1 1 
       17 185067 4 1  19 LYS C    C  10.463 -13.892   1.125 1.00 . D D .  19 LYS C    1 1 
       17 185068 4 1  19 LYS CA   C   9.290 -14.833   0.868 1.00 . D D .  19 LYS CA   1 1 
       17 185069 4 1  19 LYS CB   C   9.789 -16.164   0.265 1.00 . D D .  19 LYS CB   1 1 
       17 185070 4 1  19 LYS CD   C   9.080 -18.455  -0.673 1.00 . D D .  19 LYS CD   1 1 
       17 185071 4 1  19 LYS CE   C   9.503 -19.240   0.572 1.00 . D D .  19 LYS CE   1 1 
       17 185072 4 1  19 LYS CG   C   8.660 -17.014  -0.349 1.00 . D D .  19 LYS CG   1 1 
       17 185073 4 1  19 LYS H    H   8.501 -14.277  -1.022 1.00 . D D .  19 LYS H    1 1 
       17 185074 4 1  19 LYS HA   H   8.782 -15.040   1.816 1.00 . D D .  19 LYS HA   1 1 
       17 185075 4 1  19 LYS HB2  H  10.521 -15.954  -0.509 1.00 . D D .  19 LYS HB2  1 1 
       17 185076 4 1  19 LYS HB3  H  10.265 -16.740   1.055 1.00 . D D .  19 LYS HB3  1 1 
       17 185077 4 1  19 LYS HD2  H   8.244 -18.965  -1.135 1.00 . D D .  19 LYS HD2  1 1 
       17 185078 4 1  19 LYS HD3  H   9.909 -18.432  -1.375 1.00 . D D .  19 LYS HD3  1 1 
       17 185079 4 1  19 LYS HE2  H  10.384 -18.781   1.002 1.00 . D D .  19 LYS HE2  1 1 
       17 185080 4 1  19 LYS HE3  H   8.698 -19.226   1.296 1.00 . D D .  19 LYS HE3  1 1 
       17 185081 4 1  19 LYS HG2  H   7.831 -17.047   0.345 1.00 . D D .  19 LYS HG2  1 1 
       17 185082 4 1  19 LYS HG3  H   8.327 -16.533  -1.266 1.00 . D D .  19 LYS HG3  1 1 
       17 185083 4 1  19 LYS HZ1  H  10.612 -20.692  -0.425 1.00 . D D .  19 LYS HZ1  1 1 
       17 185084 4 1  19 LYS HZ2  H   8.993 -21.087  -0.203 1.00 . D D .  19 LYS HZ2  1 1 
       17 185085 4 1  19 LYS HZ3  H  10.043 -21.173   1.082 1.00 . D D .  19 LYS HZ3  1 1 
       17 185086 4 1  19 LYS N    N   8.337 -14.199  -0.060 1.00 . D D .  19 LYS N    1 1 
       17 185087 4 1  19 LYS NZ   N   9.814 -20.643   0.236 1.00 . D D .  19 LYS NZ   1 1 
       17 185088 4 1  19 LYS O    O  11.148 -13.990   2.143 1.00 . D D .  19 LYS O    1 1 
       17 185089 4 1  20 ASP C    C  11.245 -10.777  -0.650 1.00 . D D .  20 ASP C    1 1 
       17 185090 4 1  20 ASP CA   C  11.702 -11.956   0.209 1.00 . D D .  20 ASP CA   1 1 
       17 185091 4 1  20 ASP CB   C  13.068 -12.505  -0.268 1.00 . D D .  20 ASP CB   1 1 
       17 185092 4 1  20 ASP CG   C  14.159 -11.435  -0.467 1.00 . D D .  20 ASP CG   1 1 
       17 185093 4 1  20 ASP H    H  10.118 -13.038  -0.648 1.00 . D D .  20 ASP H    1 1 
       17 185094 4 1  20 ASP HA   H  11.790 -11.625   1.244 1.00 . D D .  20 ASP HA   1 1 
       17 185095 4 1  20 ASP HB2  H  13.429 -13.219   0.466 1.00 . D D .  20 ASP HB2  1 1 
       17 185096 4 1  20 ASP HB3  H  12.920 -13.033  -1.203 1.00 . D D .  20 ASP HB3  1 1 
       17 185097 4 1  20 ASP N    N  10.681 -12.997   0.153 1.00 . D D .  20 ASP N    1 1 
       17 185098 4 1  20 ASP O    O  10.738 -10.965  -1.757 1.00 . D D .  20 ASP O    1 1 
       17 185099 4 1  20 ASP OD1  O  14.583 -10.805   0.530 1.00 . D D .  20 ASP OD1  1 1 
       17 185100 4 1  20 ASP OD2  O  14.624 -11.248  -1.614 1.00 . D D .  20 ASP OD2  1 1 
       17 185101 4 1  21 ILE C    C  12.345  -7.410  -0.495 1.00 . D D .  21 ILE C    1 1 
       17 185102 4 1  21 ILE CA   C  11.144  -8.310  -0.795 1.00 . D D .  21 ILE CA   1 1 
       17 185103 4 1  21 ILE CB   C   9.792  -7.590  -0.374 1.00 . D D .  21 ILE CB   1 1 
       17 185104 4 1  21 ILE CD1  C   7.213  -7.920  -0.230 1.00 . D D .  21 ILE CD1  1 1 
       17 185105 4 1  21 ILE CG1  C   8.555  -8.484  -0.694 1.00 . D D .  21 ILE CG1  1 1 
       17 185106 4 1  21 ILE CG2  C   9.640  -6.223  -1.081 1.00 . D D .  21 ILE CG2  1 1 
       17 185107 4 1  21 ILE H    H  11.647  -9.532   0.848 1.00 . D D .  21 ILE H    1 1 
       17 185108 4 1  21 ILE HA   H  11.111  -8.507  -1.873 1.00 . D D .  21 ILE HA   1 1 
       17 185109 4 1  21 ILE HB   H   9.816  -7.404   0.695 1.00 . D D .  21 ILE HB   1 1 
       17 185110 4 1  21 ILE HD11 H   6.534  -7.873  -1.056 1.00 . D D .  21 ILE HD11 1 1 
       17 185111 4 1  21 ILE HD12 H   7.331  -6.934   0.173 1.00 . D D .  21 ILE HD12 1 1 
       17 185112 4 1  21 ILE HD13 H   6.799  -8.554   0.528 1.00 . D D .  21 ILE HD13 1 1 
       17 185113 4 1  21 ILE HG12 H   8.486  -8.634  -1.763 1.00 . D D .  21 ILE HG12 1 1 
       17 185114 4 1  21 ILE HG13 H   8.680  -9.451  -0.220 1.00 . D D .  21 ILE HG13 1 1 
       17 185115 4 1  21 ILE HG21 H   9.586  -6.369  -2.152 1.00 . D D .  21 ILE HG21 1 1 
       17 185116 4 1  21 ILE HG22 H  10.486  -5.595  -0.860 1.00 . D D .  21 ILE HG22 1 1 
       17 185117 4 1  21 ILE HG23 H   8.737  -5.729  -0.744 1.00 . D D .  21 ILE HG23 1 1 
       17 185118 4 1  21 ILE N    N  11.366  -9.576  -0.091 1.00 . D D .  21 ILE N    1 1 
       17 185119 4 1  21 ILE O    O  12.933  -7.489   0.589 1.00 . D D .  21 ILE O    1 1 
       17 185120 4 1  22 SER C    C  13.451  -4.429  -2.283 1.00 . D D .  22 SER C    1 1 
       17 185121 4 1  22 SER CA   C  13.799  -5.643  -1.399 1.00 . D D .  22 SER CA   1 1 
       17 185122 4 1  22 SER CB   C  15.109  -6.340  -1.863 1.00 . D D .  22 SER CB   1 1 
       17 185123 4 1  22 SER H    H  12.166  -6.587  -2.288 1.00 . D D .  22 SER H    1 1 
       17 185124 4 1  22 SER HA   H  13.908  -5.315  -0.366 1.00 . D D .  22 SER HA   1 1 
       17 185125 4 1  22 SER HB2  H  15.284  -7.218  -1.257 1.00 . D D .  22 SER HB2  1 1 
       17 185126 4 1  22 SER HB3  H  15.007  -6.643  -2.897 1.00 . D D .  22 SER HB3  1 1 
       17 185127 4 1  22 SER HG   H  16.165  -4.964  -0.952 1.00 . D D .  22 SER HG   1 1 
       17 185128 4 1  22 SER N    N  12.693  -6.576  -1.467 1.00 . D D .  22 SER N    1 1 
       17 185129 4 1  22 SER O    O  12.807  -4.570  -3.331 1.00 . D D .  22 SER O    1 1 
       17 185130 4 1  22 SER OG   O  16.239  -5.492  -1.751 1.00 . D D .  22 SER OG   1 1 
       17 185131 4 1  23 PHE C    C  14.799  -1.081  -1.923 1.00 . D D .  23 PHE C    1 1 
       17 185132 4 1  23 PHE CA   C  13.725  -1.981  -2.533 1.00 . D D .  23 PHE CA   1 1 
       17 185133 4 1  23 PHE CB   C  12.295  -1.352  -2.419 1.00 . D D .  23 PHE CB   1 1 
       17 185134 4 1  23 PHE CD1  C  11.872   0.027  -4.525 1.00 . D D .  23 PHE CD1  1 1 
       17 185135 4 1  23 PHE CD2  C  12.225   1.203  -2.466 1.00 . D D .  23 PHE CD2  1 1 
       17 185136 4 1  23 PHE CE1  C  11.732   1.236  -5.186 1.00 . D D .  23 PHE CE1  1 1 
       17 185137 4 1  23 PHE CE2  C  12.082   2.407  -3.129 1.00 . D D .  23 PHE CE2  1 1 
       17 185138 4 1  23 PHE CG   C  12.123  -0.014  -3.149 1.00 . D D .  23 PHE CG   1 1 
       17 185139 4 1  23 PHE CZ   C  11.839   2.424  -4.488 1.00 . D D .  23 PHE CZ   1 1 
       17 185140 4 1  23 PHE H    H  14.134  -3.209  -0.873 1.00 . D D .  23 PHE H    1 1 
       17 185141 4 1  23 PHE HA   H  13.962  -2.172  -3.581 1.00 . D D .  23 PHE HA   1 1 
       17 185142 4 1  23 PHE HB2  H  11.579  -2.049  -2.838 1.00 . D D .  23 PHE HB2  1 1 
       17 185143 4 1  23 PHE HB3  H  12.045  -1.201  -1.370 1.00 . D D .  23 PHE HB3  1 1 
       17 185144 4 1  23 PHE HD1  H  11.788  -0.900  -5.080 1.00 . D D .  23 PHE HD1  1 1 
       17 185145 4 1  23 PHE HD2  H  12.416   1.198  -1.398 1.00 . D D .  23 PHE HD2  1 1 
       17 185146 4 1  23 PHE HE1  H  11.534   1.251  -6.254 1.00 . D D .  23 PHE HE1  1 1 
       17 185147 4 1  23 PHE HE2  H  12.166   3.339  -2.583 1.00 . D D .  23 PHE HE2  1 1 
       17 185148 4 1  23 PHE HZ   H  11.734   3.373  -5.003 1.00 . D D .  23 PHE HZ   1 1 
       17 185149 4 1  23 PHE N    N  13.802  -3.245  -1.797 1.00 . D D .  23 PHE N    1 1 
       17 185150 4 1  23 PHE O    O  14.838  -0.941  -0.708 1.00 . D D .  23 PHE O    1 1 
       17 185151 4 1  24 GLU C    C  17.013   1.511  -3.179 1.00 . D D .  24 GLU C    1 1 
       17 185152 4 1  24 GLU CA   C  16.844   0.284  -2.273 1.00 . D D .  24 GLU CA   1 1 
       17 185153 4 1  24 GLU CB   C  18.166  -0.543  -2.296 1.00 . D D .  24 GLU CB   1 1 
       17 185154 4 1  24 GLU CD   C  19.470  -2.641  -1.617 1.00 . D D .  24 GLU CD   1 1 
       17 185155 4 1  24 GLU CG   C  18.149  -1.859  -1.504 1.00 . D D .  24 GLU CG   1 1 
       17 185156 4 1  24 GLU H    H  15.612  -0.683  -3.709 1.00 . D D .  24 GLU H    1 1 
       17 185157 4 1  24 GLU HA   H  16.645   0.615  -1.251 1.00 . D D .  24 GLU HA   1 1 
       17 185158 4 1  24 GLU HB2  H  18.405  -0.783  -3.328 1.00 . D D .  24 GLU HB2  1 1 
       17 185159 4 1  24 GLU HB3  H  18.965   0.076  -1.898 1.00 . D D .  24 GLU HB3  1 1 
       17 185160 4 1  24 GLU HG2  H  17.961  -1.636  -0.459 1.00 . D D .  24 GLU HG2  1 1 
       17 185161 4 1  24 GLU HG3  H  17.336  -2.475  -1.878 1.00 . D D .  24 GLU HG3  1 1 
       17 185162 4 1  24 GLU N    N  15.705  -0.533  -2.749 1.00 . D D .  24 GLU N    1 1 
       17 185163 4 1  24 GLU O    O  17.406   1.373  -4.334 1.00 . D D .  24 GLU O    1 1 
       17 185164 4 1  24 GLU OE1  O  19.522  -3.664  -2.331 1.00 . D D .  24 GLU OE1  1 1 
       17 185165 4 1  24 GLU OE2  O  20.471  -2.222  -0.991 1.00 . D D .  24 GLU OE2  1 1 
       17 185166 4 1  25 ALA C    C  18.075   4.753  -2.623 1.00 . D D .  25 ALA C    1 1 
       17 185167 4 1  25 ALA CA   C  16.972   3.967  -3.369 1.00 . D D .  25 ALA CA   1 1 
       17 185168 4 1  25 ALA CB   C  15.645   4.746  -3.511 1.00 . D D .  25 ALA CB   1 1 
       17 185169 4 1  25 ALA H    H  16.368   2.741  -1.752 1.00 . D D .  25 ALA H    1 1 
       17 185170 4 1  25 ALA HA   H  17.339   3.745  -4.372 1.00 . D D .  25 ALA HA   1 1 
       17 185171 4 1  25 ALA HB1  H  14.924   4.132  -4.025 1.00 . D D .  25 ALA HB1  1 1 
       17 185172 4 1  25 ALA HB2  H  15.808   5.654  -4.076 1.00 . D D .  25 ALA HB2  1 1 
       17 185173 4 1  25 ALA HB3  H  15.254   4.997  -2.538 1.00 . D D .  25 ALA HB3  1 1 
       17 185174 4 1  25 ALA N    N  16.740   2.704  -2.656 1.00 . D D .  25 ALA N    1 1 
       17 185175 4 1  25 ALA O    O  17.777   5.565  -1.737 1.00 . D D .  25 ALA O    1 1 
       17 185176 4 1  26 PRO C    C  20.824   6.512  -2.594 1.00 . D D .  26 PRO C    1 1 
       17 185177 4 1  26 PRO CA   C  20.541   5.052  -2.191 1.00 . D D .  26 PRO CA   1 1 
       17 185178 4 1  26 PRO CB   C  21.709   4.107  -2.569 1.00 . D D .  26 PRO CB   1 1 
       17 185179 4 1  26 PRO CD   C  19.867   3.537  -4.016 1.00 . D D .  26 PRO CD   1 1 
       17 185180 4 1  26 PRO CG   C  21.382   3.634  -3.956 1.00 . D D .  26 PRO CG   1 1 
       17 185181 4 1  26 PRO HA   H  20.375   5.011  -1.116 1.00 . D D .  26 PRO HA   1 1 
       17 185182 4 1  26 PRO HB2  H  22.661   4.638  -2.539 1.00 . D D .  26 PRO HB2  1 1 
       17 185183 4 1  26 PRO HB3  H  21.739   3.267  -1.887 1.00 . D D .  26 PRO HB3  1 1 
       17 185184 4 1  26 PRO HD2  H  19.501   3.854  -4.986 1.00 . D D .  26 PRO HD2  1 1 
       17 185185 4 1  26 PRO HD3  H  19.542   2.523  -3.812 1.00 . D D .  26 PRO HD3  1 1 
       17 185186 4 1  26 PRO HG2  H  21.753   4.354  -4.688 1.00 . D D .  26 PRO HG2  1 1 
       17 185187 4 1  26 PRO HG3  H  21.827   2.660  -4.138 1.00 . D D .  26 PRO HG3  1 1 
       17 185188 4 1  26 PRO N    N  19.394   4.465  -2.931 1.00 . D D .  26 PRO N    1 1 
       17 185189 4 1  26 PRO O    O  21.446   7.269  -1.840 1.00 . D D .  26 PRO O    1 1 
       17 185190 4 1  27 ASN C    C  19.236   9.065  -4.201 1.00 . D D .  27 ASN C    1 1 
       17 185191 4 1  27 ASN CA   C  20.522   8.255  -4.345 1.00 . D D .  27 ASN CA   1 1 
       17 185192 4 1  27 ASN CB   C  20.872   8.186  -5.853 1.00 . D D .  27 ASN CB   1 1 
       17 185193 4 1  27 ASN CG   C  22.086   7.338  -6.177 1.00 . D D .  27 ASN CG   1 1 
       17 185194 4 1  27 ASN H    H  19.850   6.239  -4.319 1.00 . D D .  27 ASN H    1 1 
       17 185195 4 1  27 ASN HA   H  21.329   8.754  -3.813 1.00 . D D .  27 ASN HA   1 1 
       17 185196 4 1  27 ASN HB2  H  20.022   7.782  -6.398 1.00 . D D .  27 ASN HB2  1 1 
       17 185197 4 1  27 ASN HB3  H  21.067   9.190  -6.217 1.00 . D D .  27 ASN HB3  1 1 
       17 185198 4 1  27 ASN HD21 H  21.272   6.847  -7.920 1.00 . D D .  27 ASN HD21 1 1 
       17 185199 4 1  27 ASN HD22 H  22.836   6.168  -7.586 1.00 . D D .  27 ASN HD22 1 1 
       17 185200 4 1  27 ASN N    N  20.348   6.897  -3.790 1.00 . D D .  27 ASN N    1 1 
       17 185201 4 1  27 ASN ND2  N  22.062   6.720  -7.338 1.00 . D D .  27 ASN ND2  1 1 
       17 185202 4 1  27 ASN O    O  19.216  10.213  -4.610 1.00 . D D .  27 ASN O    1 1 
       17 185203 4 1  27 ASN OD1  O  23.030   7.240  -5.396 1.00 . D D .  27 ASN OD1  1 1 
       17 185204 4 1  28 ALA C    C  16.466  10.336  -4.010 1.00 . D D .  28 ALA C    1 1 
       17 185205 4 1  28 ALA CA   C  16.764   8.826  -3.728 1.00 . D D .  28 ALA CA   1 1 
       17 185206 4 1  28 ALA CB   C  15.955   8.253  -2.554 1.00 . D D .  28 ALA CB   1 1 
       17 185207 4 1  28 ALA H    H  18.401   7.669  -3.048 1.00 . D D .  28 ALA H    1 1 
       17 185208 4 1  28 ALA HA   H  16.429   8.280  -4.608 1.00 . D D .  28 ALA HA   1 1 
       17 185209 4 1  28 ALA HB1  H  14.914   8.165  -2.813 1.00 . D D .  28 ALA HB1  1 1 
       17 185210 4 1  28 ALA HB2  H  16.041   8.898  -1.693 1.00 . D D .  28 ALA HB2  1 1 
       17 185211 4 1  28 ALA HB3  H  16.332   7.272  -2.305 1.00 . D D .  28 ALA HB3  1 1 
       17 185212 4 1  28 ALA N    N  18.198   8.447  -3.601 1.00 . D D .  28 ALA N    1 1 
       17 185213 4 1  28 ALA O    O  16.007  10.629  -5.115 1.00 . D D .  28 ALA O    1 1 
       17 185214 4 1  29 PRO C    C  17.355  13.440  -4.441 1.00 . D D .  29 PRO C    1 1 
       17 185215 4 1  29 PRO CA   C  16.397  12.754  -3.428 1.00 . D D .  29 PRO CA   1 1 
       17 185216 4 1  29 PRO CB   C  16.398  13.424  -2.043 1.00 . D D .  29 PRO CB   1 1 
       17 185217 4 1  29 PRO CD   C  17.439  11.248  -1.767 1.00 . D D .  29 PRO CD   1 1 
       17 185218 4 1  29 PRO CG   C  17.460  12.693  -1.272 1.00 . D D .  29 PRO CG   1 1 
       17 185219 4 1  29 PRO HA   H  15.399  12.781  -3.851 1.00 . D D .  29 PRO HA   1 1 
       17 185220 4 1  29 PRO HB2  H  16.626  14.487  -2.127 1.00 . D D .  29 PRO HB2  1 1 
       17 185221 4 1  29 PRO HB3  H  15.432  13.290  -1.564 1.00 . D D .  29 PRO HB3  1 1 
       17 185222 4 1  29 PRO HD2  H  18.448  10.862  -1.865 1.00 . D D .  29 PRO HD2  1 1 
       17 185223 4 1  29 PRO HD3  H  16.865  10.619  -1.088 1.00 . D D .  29 PRO HD3  1 1 
       17 185224 4 1  29 PRO HG2  H  18.430  13.150  -1.459 1.00 . D D .  29 PRO HG2  1 1 
       17 185225 4 1  29 PRO HG3  H  17.238  12.730  -0.208 1.00 . D D .  29 PRO HG3  1 1 
       17 185226 4 1  29 PRO N    N  16.762  11.345  -3.111 1.00 . D D .  29 PRO N    1 1 
       17 185227 4 1  29 PRO O    O  16.964  14.398  -5.128 1.00 . D D .  29 PRO O    1 1 
       17 185228 4 1  30 HIS C    C  19.153  12.925  -6.942 1.00 . D D .  30 HIS C    1 1 
       17 185229 4 1  30 HIS CA   C  19.595  13.343  -5.528 1.00 . D D .  30 HIS CA   1 1 
       17 185230 4 1  30 HIS CB   C  20.982  12.722  -5.137 1.00 . D D .  30 HIS CB   1 1 
       17 185231 4 1  30 HIS CD2  C  22.442  13.461  -7.191 1.00 . D D .  30 HIS CD2  1 1 
       17 185232 4 1  30 HIS CE1  C  23.718  11.691  -7.309 1.00 . D D .  30 HIS CE1  1 1 
       17 185233 4 1  30 HIS CG   C  22.032  12.603  -6.222 1.00 . D D .  30 HIS CG   1 1 
       17 185234 4 1  30 HIS H    H  18.812  12.177  -3.933 1.00 . D D .  30 HIS H    1 1 
       17 185235 4 1  30 HIS HA   H  19.666  14.426  -5.487 1.00 . D D .  30 HIS HA   1 1 
       17 185236 4 1  30 HIS HB2  H  21.420  13.321  -4.352 1.00 . D D .  30 HIS HB2  1 1 
       17 185237 4 1  30 HIS HB3  H  20.816  11.723  -4.742 1.00 . D D .  30 HIS HB3  1 1 
       17 185238 4 1  30 HIS HD1  H  22.824  10.698  -5.769 1.00 . D D .  30 HIS HD1  1 1 
       17 185239 4 1  30 HIS HD2  H  21.994  14.413  -7.433 1.00 . D D .  30 HIS HD2  1 1 
       17 185240 4 1  30 HIS HE1  H  24.495  10.999  -7.615 1.00 . D D .  30 HIS HE1  1 1 
       17 185241 4 1  30 HIS HE2  H  24.078  13.319  -8.489 1.00 . D D .  30 HIS HE2  1 1 
       17 185242 4 1  30 HIS N    N  18.583  12.913  -4.541 1.00 . D D .  30 HIS N    1 1 
       17 185243 4 1  30 HIS ND1  N  22.855  11.498  -6.335 1.00 . D D .  30 HIS ND1  1 1 
       17 185244 4 1  30 HIS NE2  N  23.489  12.872  -7.842 1.00 . D D .  30 HIS NE2  1 1 
       17 185245 4 1  30 HIS O    O  19.262  13.697  -7.900 1.00 . D D .  30 HIS O    1 1 
       17 185246 4 1  31 VAL C    C  16.913  11.536  -8.848 1.00 . D D .  31 VAL C    1 1 
       17 185247 4 1  31 VAL CA   C  18.311  11.084  -8.346 1.00 . D D .  31 VAL CA   1 1 
       17 185248 4 1  31 VAL CB   C  18.400   9.517  -8.248 1.00 . D D .  31 VAL CB   1 1 
       17 185249 4 1  31 VAL CG1  C  17.275   8.931  -7.357 1.00 . D D .  31 VAL CG1  1 1 
       17 185250 4 1  31 VAL CG2  C  18.472   8.859  -9.642 1.00 . D D .  31 VAL CG2  1 1 
       17 185251 4 1  31 VAL H    H  18.454  11.190  -6.234 1.00 . D D .  31 VAL H    1 1 
       17 185252 4 1  31 VAL HA   H  19.057  11.421  -9.069 1.00 . D D .  31 VAL HA   1 1 
       17 185253 4 1  31 VAL HB   H  19.339   9.291  -7.746 1.00 . D D .  31 VAL HB   1 1 
       17 185254 4 1  31 VAL HG11 H  17.416   9.276  -6.346 1.00 . D D .  31 VAL HG11 1 1 
       17 185255 4 1  31 VAL HG12 H  17.299   7.847  -7.363 1.00 . D D .  31 VAL HG12 1 1 
       17 185256 4 1  31 VAL HG13 H  16.309   9.274  -7.691 1.00 . D D .  31 VAL HG13 1 1 
       17 185257 4 1  31 VAL HG21 H  18.484   7.784  -9.542 1.00 . D D .  31 VAL HG21 1 1 
       17 185258 4 1  31 VAL HG22 H  19.371   9.177 -10.154 1.00 . D D .  31 VAL HG22 1 1 
       17 185259 4 1  31 VAL HG23 H  17.622   9.145 -10.220 1.00 . D D .  31 VAL HG23 1 1 
       17 185260 4 1  31 VAL N    N  18.640  11.697  -7.052 1.00 . D D .  31 VAL N    1 1 
       17 185261 4 1  31 VAL O    O  16.629  11.440 -10.045 1.00 . D D .  31 VAL O    1 1 
       17 185262 4 1  32 PHE C    C  14.755  13.768  -9.212 1.00 . D D .  32 PHE C    1 1 
       17 185263 4 1  32 PHE CA   C  14.694  12.550  -8.282 1.00 . D D .  32 PHE CA   1 1 
       17 185264 4 1  32 PHE CB   C  13.854  12.945  -7.044 1.00 . D D .  32 PHE CB   1 1 
       17 185265 4 1  32 PHE CD1  C  13.067  10.544  -6.729 1.00 . D D .  32 PHE CD1  1 1 
       17 185266 4 1  32 PHE CD2  C  13.209  11.973  -4.822 1.00 . D D .  32 PHE CD2  1 1 
       17 185267 4 1  32 PHE CE1  C  12.628   9.520  -5.919 1.00 . D D .  32 PHE CE1  1 1 
       17 185268 4 1  32 PHE CE2  C  12.773  10.953  -4.029 1.00 . D D .  32 PHE CE2  1 1 
       17 185269 4 1  32 PHE CG   C  13.373  11.793  -6.185 1.00 . D D .  32 PHE CG   1 1 
       17 185270 4 1  32 PHE CZ   C  12.484   9.725  -4.569 1.00 . D D .  32 PHE CZ   1 1 
       17 185271 4 1  32 PHE H    H  16.319  12.039  -6.979 1.00 . D D .  32 PHE H    1 1 
       17 185272 4 1  32 PHE HA   H  14.192  11.742  -8.798 1.00 . D D .  32 PHE HA   1 1 
       17 185273 4 1  32 PHE HB2  H  14.446  13.607  -6.418 1.00 . D D .  32 PHE HB2  1 1 
       17 185274 4 1  32 PHE HB3  H  12.967  13.488  -7.368 1.00 . D D .  32 PHE HB3  1 1 
       17 185275 4 1  32 PHE HD1  H  13.186  10.375  -7.796 1.00 . D D .  32 PHE HD1  1 1 
       17 185276 4 1  32 PHE HD2  H  13.434  12.938  -4.379 1.00 . D D .  32 PHE HD2  1 1 
       17 185277 4 1  32 PHE HE1  H  12.390   8.556  -6.347 1.00 . D D .  32 PHE HE1  1 1 
       17 185278 4 1  32 PHE HE2  H  12.658  11.113  -2.968 1.00 . D D .  32 PHE HE2  1 1 
       17 185279 4 1  32 PHE HZ   H  12.152   8.916  -3.923 1.00 . D D .  32 PHE HZ   1 1 
       17 185280 4 1  32 PHE N    N  16.048  12.040  -7.922 1.00 . D D .  32 PHE N    1 1 
       17 185281 4 1  32 PHE O    O  13.805  14.033  -9.959 1.00 . D D .  32 PHE O    1 1 
       17 185282 4 1  33 GLN C    C  16.127  15.303 -11.474 1.00 . D D .  33 GLN C    1 1 
       17 185283 4 1  33 GLN CA   C  16.137  15.694  -9.977 1.00 . D D .  33 GLN CA   1 1 
       17 185284 4 1  33 GLN CB   C  17.486  16.339  -9.563 1.00 . D D .  33 GLN CB   1 1 
       17 185285 4 1  33 GLN CD   C  18.896  17.367  -7.675 1.00 . D D .  33 GLN CD   1 1 
       17 185286 4 1  33 GLN CG   C  17.556  16.740  -8.075 1.00 . D D .  33 GLN CG   1 1 
       17 185287 4 1  33 GLN H    H  16.549  14.259  -8.462 1.00 . D D .  33 GLN H    1 1 
       17 185288 4 1  33 GLN HA   H  15.340  16.407  -9.806 1.00 . D D .  33 GLN HA   1 1 
       17 185289 4 1  33 GLN HB2  H  18.291  15.634  -9.765 1.00 . D D .  33 GLN HB2  1 1 
       17 185290 4 1  33 GLN HB3  H  17.649  17.228 -10.164 1.00 . D D .  33 GLN HB3  1 1 
       17 185291 4 1  33 GLN HE21 H  19.653  15.586  -7.260 1.00 . D D .  33 GLN HE21 1 1 
       17 185292 4 1  33 GLN HE22 H  20.713  16.921  -7.006 1.00 . D D .  33 GLN HE22 1 1 
       17 185293 4 1  33 GLN HG2  H  16.767  17.454  -7.870 1.00 . D D .  33 GLN HG2  1 1 
       17 185294 4 1  33 GLN HG3  H  17.391  15.855  -7.467 1.00 . D D .  33 GLN HG3  1 1 
       17 185295 4 1  33 GLN N    N  15.872  14.515  -9.125 1.00 . D D .  33 GLN N    1 1 
       17 185296 4 1  33 GLN NE2  N  19.850  16.541  -7.276 1.00 . D D .  33 GLN NE2  1 1 
       17 185297 4 1  33 GLN O    O  15.948  16.150 -12.352 1.00 . D D .  33 GLN O    1 1 
       17 185298 4 1  33 GLN OE1  O  19.079  18.582  -7.743 1.00 . D D .  33 GLN OE1  1 1 
       17 185299 4 1  34 LYS C    C  14.622  12.864 -13.051 1.00 . D D .  34 LYS C    1 1 
       17 185300 4 1  34 LYS CA   C  16.074  13.371 -13.021 1.00 . D D .  34 LYS CA   1 1 
       17 185301 4 1  34 LYS CB   C  17.072  12.210 -13.225 1.00 . D D .  34 LYS CB   1 1 
       17 185302 4 1  34 LYS CD   C  19.516  11.482 -13.395 1.00 . D D .  34 LYS CD   1 1 
       17 185303 4 1  34 LYS CE   C  20.974  11.883 -13.188 1.00 . D D .  34 LYS CE   1 1 
       17 185304 4 1  34 LYS CG   C  18.545  12.634 -13.098 1.00 . D D .  34 LYS CG   1 1 
       17 185305 4 1  34 LYS H    H  16.639  13.434 -10.997 1.00 . D D .  34 LYS H    1 1 
       17 185306 4 1  34 LYS HA   H  16.217  14.109 -13.809 1.00 . D D .  34 LYS HA   1 1 
       17 185307 4 1  34 LYS HB2  H  16.875  11.437 -12.480 1.00 . D D .  34 LYS HB2  1 1 
       17 185308 4 1  34 LYS HB3  H  16.917  11.781 -14.209 1.00 . D D .  34 LYS HB3  1 1 
       17 185309 4 1  34 LYS HD2  H  19.291  10.646 -12.739 1.00 . D D .  34 LYS HD2  1 1 
       17 185310 4 1  34 LYS HD3  H  19.384  11.168 -14.426 1.00 . D D .  34 LYS HD3  1 1 
       17 185311 4 1  34 LYS HE2  H  21.189  12.779 -13.760 1.00 . D D .  34 LYS HE2  1 1 
       17 185312 4 1  34 LYS HE3  H  21.141  12.084 -12.135 1.00 . D D .  34 LYS HE3  1 1 
       17 185313 4 1  34 LYS HG2  H  18.738  13.445 -13.796 1.00 . D D .  34 LYS HG2  1 1 
       17 185314 4 1  34 LYS HG3  H  18.715  12.991 -12.085 1.00 . D D .  34 LYS HG3  1 1 
       17 185315 4 1  34 LYS HZ1  H  22.025  10.845 -14.646 1.00 . D D .  34 LYS HZ1  1 1 
       17 185316 4 1  34 LYS HZ2  H  21.522   9.883 -13.361 1.00 . D D .  34 LYS HZ2  1 1 
       17 185317 4 1  34 LYS HZ3  H  22.826  10.939 -13.162 1.00 . D D .  34 LYS HZ3  1 1 
       17 185318 4 1  34 LYS N    N  16.321  14.002 -11.728 1.00 . D D .  34 LYS N    1 1 
       17 185319 4 1  34 LYS NZ   N  21.900  10.815 -13.618 1.00 . D D .  34 LYS NZ   1 1 
       17 185320 4 1  34 LYS O    O  14.333  11.728 -12.659 1.00 . D D .  34 LYS O    1 1 
       17 185321 4 1  35 ASP C    C  11.774  12.969 -14.806 1.00 . D D .  35 ASP C    1 1 
       17 185322 4 1  35 ASP CA   C  12.258  13.450 -13.418 1.00 . D D .  35 ASP CA   1 1 
       17 185323 4 1  35 ASP CB   C  11.491  14.703 -12.910 1.00 . D D .  35 ASP CB   1 1 
       17 185324 4 1  35 ASP CG   C   9.970  14.493 -12.793 1.00 . D D .  35 ASP CG   1 1 
       17 185325 4 1  35 ASP H    H  13.996  14.602 -13.798 1.00 . D D .  35 ASP H    1 1 
       17 185326 4 1  35 ASP HA   H  12.093  12.643 -12.703 1.00 . D D .  35 ASP HA   1 1 
       17 185327 4 1  35 ASP HB2  H  11.873  14.972 -11.928 1.00 . D D .  35 ASP HB2  1 1 
       17 185328 4 1  35 ASP HB3  H  11.686  15.534 -13.584 1.00 . D D .  35 ASP HB3  1 1 
       17 185329 4 1  35 ASP N    N  13.700  13.738 -13.456 1.00 . D D .  35 ASP N    1 1 
       17 185330 4 1  35 ASP O    O  11.318  13.761 -15.639 1.00 . D D .  35 ASP O    1 1 
       17 185331 4 1  35 ASP OD1  O   9.513  13.848 -11.826 1.00 . D D .  35 ASP OD1  1 1 
       17 185332 4 1  35 ASP OD2  O   9.223  14.990 -13.655 1.00 . D D .  35 ASP OD2  1 1 
       17 185333 4 1  36 TRP C    C  11.407   9.434 -15.900 1.00 . D D .  36 TRP C    1 1 
       17 185334 4 1  36 TRP CA   C  11.462  10.942 -16.234 1.00 . D D .  36 TRP CA   1 1 
       17 185335 4 1  36 TRP CB   C  12.303  11.240 -17.523 1.00 . D D .  36 TRP CB   1 1 
       17 185336 4 1  36 TRP CD1  C  14.317   9.631 -17.686 1.00 . D D .  36 TRP CD1  1 1 
       17 185337 4 1  36 TRP CD2  C  14.885  11.738 -17.198 1.00 . D D .  36 TRP CD2  1 1 
       17 185338 4 1  36 TRP CE2  C  16.056  10.959 -17.264 1.00 . D D .  36 TRP CE2  1 1 
       17 185339 4 1  36 TRP CE3  C  15.000  13.101 -16.911 1.00 . D D .  36 TRP CE3  1 1 
       17 185340 4 1  36 TRP CG   C  13.772  10.864 -17.461 1.00 . D D .  36 TRP CG   1 1 
       17 185341 4 1  36 TRP CH2  C  17.405  12.831 -16.786 1.00 . D D .  36 TRP CH2  1 1 
       17 185342 4 1  36 TRP CZ2  C  17.323  11.494 -17.058 1.00 . D D .  36 TRP CZ2  1 1 
       17 185343 4 1  36 TRP CZ3  C  16.257  13.632 -16.710 1.00 . D D .  36 TRP CZ3  1 1 
       17 185344 4 1  36 TRP H    H  12.531  11.160 -14.418 1.00 . D D .  36 TRP H    1 1 
       17 185345 4 1  36 TRP HA   H  10.441  11.276 -16.399 1.00 . D D .  36 TRP HA   1 1 
       17 185346 4 1  36 TRP HB2  H  11.866  10.706 -18.358 1.00 . D D .  36 TRP HB2  1 1 
       17 185347 4 1  36 TRP HB3  H  12.240  12.304 -17.738 1.00 . D D .  36 TRP HB3  1 1 
       17 185348 4 1  36 TRP HD1  H  13.742   8.746 -17.910 1.00 . D D .  36 TRP HD1  1 1 
       17 185349 4 1  36 TRP HE1  H  16.286   8.920 -17.654 1.00 . D D .  36 TRP HE1  1 1 
       17 185350 4 1  36 TRP HE3  H  14.125  13.732 -16.846 1.00 . D D .  36 TRP HE3  1 1 
       17 185351 4 1  36 TRP HH2  H  18.371  13.292 -16.620 1.00 . D D .  36 TRP HH2  1 1 
       17 185352 4 1  36 TRP HZ2  H  18.216  10.887 -17.117 1.00 . D D .  36 TRP HZ2  1 1 
       17 185353 4 1  36 TRP HZ3  H  16.367  14.686 -16.490 1.00 . D D .  36 TRP HZ3  1 1 
       17 185354 4 1  36 TRP N    N  11.988  11.668 -15.060 1.00 . D D .  36 TRP N    1 1 
       17 185355 4 1  36 TRP NE1  N  15.679   9.681 -17.551 1.00 . D D .  36 TRP NE1  1 1 
       17 185356 4 1  36 TRP O    O  11.660   9.048 -14.753 1.00 . D D .  36 TRP O    1 1 
       17 185357 4 1  37 GLN C    C  12.307   6.460 -16.507 1.00 . D D .  37 GLN C    1 1 
       17 185358 4 1  37 GLN CA   C  10.926   7.128 -16.745 1.00 . D D .  37 GLN CA   1 1 
       17 185359 4 1  37 GLN CB   C  10.233   6.523 -18.013 1.00 . D D .  37 GLN CB   1 1 
       17 185360 4 1  37 GLN CD   C   9.163   4.440 -16.887 1.00 . D D .  37 GLN CD   1 1 
       17 185361 4 1  37 GLN CG   C  10.047   4.979 -18.023 1.00 . D D .  37 GLN CG   1 1 
       17 185362 4 1  37 GLN H    H  10.897   8.986 -17.786 1.00 . D D .  37 GLN H    1 1 
       17 185363 4 1  37 GLN HA   H  10.290   6.948 -15.886 1.00 . D D .  37 GLN HA   1 1 
       17 185364 4 1  37 GLN HB2  H   9.253   6.974 -18.117 1.00 . D D .  37 GLN HB2  1 1 
       17 185365 4 1  37 GLN HB3  H  10.820   6.795 -18.888 1.00 . D D .  37 GLN HB3  1 1 
       17 185366 4 1  37 GLN HE21 H  10.754   3.980 -15.786 1.00 . D D .  37 GLN HE21 1 1 
       17 185367 4 1  37 GLN HE22 H   9.216   3.629 -15.075 1.00 . D D .  37 GLN HE22 1 1 
       17 185368 4 1  37 GLN HG2  H   9.597   4.687 -18.967 1.00 . D D .  37 GLN HG2  1 1 
       17 185369 4 1  37 GLN HG3  H  11.026   4.515 -17.952 1.00 . D D .  37 GLN HG3  1 1 
       17 185370 4 1  37 GLN N    N  11.063   8.599 -16.901 1.00 . D D .  37 GLN N    1 1 
       17 185371 4 1  37 GLN NE2  N   9.772   3.968 -15.808 1.00 . D D .  37 GLN NE2  1 1 
       17 185372 4 1  37 GLN O    O  13.170   6.512 -17.394 1.00 . D D .  37 GLN O    1 1 
       17 185373 4 1  37 GLN OE1  O   7.939   4.396 -17.002 1.00 . D D .  37 GLN OE1  1 1 
       17 185374 4 1  38 PRO C    C  13.789   3.754 -15.885 1.00 . D D .  38 PRO C    1 1 
       17 185375 4 1  38 PRO CA   C  13.772   5.043 -15.041 1.00 . D D .  38 PRO CA   1 1 
       17 185376 4 1  38 PRO CB   C  13.692   4.722 -13.517 1.00 . D D .  38 PRO CB   1 1 
       17 185377 4 1  38 PRO CD   C  11.709   5.928 -14.065 1.00 . D D .  38 PRO CD   1 1 
       17 185378 4 1  38 PRO CG   C  12.714   5.717 -12.957 1.00 . D D .  38 PRO CG   1 1 
       17 185379 4 1  38 PRO HA   H  14.669   5.623 -15.248 1.00 . D D .  38 PRO HA   1 1 
       17 185380 4 1  38 PRO HB2  H  13.341   3.701 -13.355 1.00 . D D .  38 PRO HB2  1 1 
       17 185381 4 1  38 PRO HB3  H  14.663   4.849 -13.054 1.00 . D D .  38 PRO HB3  1 1 
       17 185382 4 1  38 PRO HD2  H  10.960   5.140 -14.061 1.00 . D D .  38 PRO HD2  1 1 
       17 185383 4 1  38 PRO HD3  H  11.234   6.897 -13.972 1.00 . D D .  38 PRO HD3  1 1 
       17 185384 4 1  38 PRO HG2  H  12.234   5.311 -12.066 1.00 . D D .  38 PRO HG2  1 1 
       17 185385 4 1  38 PRO HG3  H  13.215   6.658 -12.716 1.00 . D D .  38 PRO HG3  1 1 
       17 185386 4 1  38 PRO N    N  12.556   5.851 -15.293 1.00 . D D .  38 PRO N    1 1 
       17 185387 4 1  38 PRO O    O  12.807   2.996 -15.880 1.00 . D D .  38 PRO O    1 1 
       17 185388 4 1  39 GLU C    C  15.414   1.129 -16.495 1.00 . D D .  39 GLU C    1 1 
       17 185389 4 1  39 GLU CA   C  15.084   2.312 -17.421 1.00 . D D .  39 GLU CA   1 1 
       17 185390 4 1  39 GLU CB   C  16.220   2.485 -18.457 1.00 . D D .  39 GLU CB   1 1 
       17 185391 4 1  39 GLU CD   C  17.661   1.269 -20.204 1.00 . D D .  39 GLU CD   1 1 
       17 185392 4 1  39 GLU CG   C  16.335   1.300 -19.443 1.00 . D D .  39 GLU CG   1 1 
       17 185393 4 1  39 GLU H    H  15.619   4.183 -16.589 1.00 . D D .  39 GLU H    1 1 
       17 185394 4 1  39 GLU HA   H  14.151   2.111 -17.946 1.00 . D D .  39 GLU HA   1 1 
       17 185395 4 1  39 GLU HB2  H  16.039   3.395 -19.026 1.00 . D D .  39 GLU HB2  1 1 
       17 185396 4 1  39 GLU HB3  H  17.165   2.593 -17.931 1.00 . D D .  39 GLU HB3  1 1 
       17 185397 4 1  39 GLU HG2  H  16.224   0.371 -18.887 1.00 . D D .  39 GLU HG2  1 1 
       17 185398 4 1  39 GLU HG3  H  15.522   1.365 -20.164 1.00 . D D .  39 GLU HG3  1 1 
       17 185399 4 1  39 GLU N    N  14.899   3.524 -16.613 1.00 . D D .  39 GLU N    1 1 
       17 185400 4 1  39 GLU O    O  16.243   1.258 -15.594 1.00 . D D .  39 GLU O    1 1 
       17 185401 4 1  39 GLU OE1  O  17.847   2.077 -21.128 1.00 . D D .  39 GLU OE1  1 1 
       17 185402 4 1  39 GLU OE2  O  18.520   0.431 -19.879 1.00 . D D .  39 GLU OE2  1 1 
       17 185403 4 1  40 VAL C    C  15.782  -2.264 -16.512 1.00 . D D .  40 VAL C    1 1 
       17 185404 4 1  40 VAL CA   C  14.853  -1.207 -15.892 1.00 . D D .  40 VAL CA   1 1 
       17 185405 4 1  40 VAL CB   C  13.416  -1.806 -15.674 1.00 . D D .  40 VAL CB   1 1 
       17 185406 4 1  40 VAL CG1  C  13.456  -3.153 -14.911 1.00 . D D .  40 VAL CG1  1 1 
       17 185407 4 1  40 VAL CG2  C  12.520  -0.768 -14.955 1.00 . D D .  40 VAL CG2  1 1 
       17 185408 4 1  40 VAL H    H  14.201  -0.057 -17.540 1.00 . D D .  40 VAL H    1 1 
       17 185409 4 1  40 VAL HA   H  15.246  -0.912 -14.915 1.00 . D D .  40 VAL HA   1 1 
       17 185410 4 1  40 VAL HB   H  12.977  -1.998 -16.653 1.00 . D D .  40 VAL HB   1 1 
       17 185411 4 1  40 VAL HG11 H  13.930  -3.015 -13.947 1.00 . D D .  40 VAL HG11 1 1 
       17 185412 4 1  40 VAL HG12 H  14.020  -3.880 -15.482 1.00 . D D .  40 VAL HG12 1 1 
       17 185413 4 1  40 VAL HG13 H  12.449  -3.523 -14.765 1.00 . D D .  40 VAL HG13 1 1 
       17 185414 4 1  40 VAL HG21 H  11.517  -1.161 -14.849 1.00 . D D .  40 VAL HG21 1 1 
       17 185415 4 1  40 VAL HG22 H  12.481   0.147 -15.535 1.00 . D D .  40 VAL HG22 1 1 
       17 185416 4 1  40 VAL HG23 H  12.922  -0.550 -13.972 1.00 . D D .  40 VAL HG23 1 1 
       17 185417 4 1  40 VAL N    N  14.763  -0.010 -16.742 1.00 . D D .  40 VAL N    1 1 
       17 185418 4 1  40 VAL O    O  15.694  -2.560 -17.711 1.00 . D D .  40 VAL O    1 1 
       17 185419 4 1  41 LYS C    C  16.826  -5.207 -15.347 1.00 . D D .  41 LYS C    1 1 
       17 185420 4 1  41 LYS CA   C  17.500  -3.978 -15.986 1.00 . D D .  41 LYS CA   1 1 
       17 185421 4 1  41 LYS CB   C  18.937  -3.791 -15.428 1.00 . D D .  41 LYS CB   1 1 
       17 185422 4 1  41 LYS CD   C  19.832  -2.370 -17.387 1.00 . D D .  41 LYS CD   1 1 
       17 185423 4 1  41 LYS CE   C  20.621  -1.113 -17.777 1.00 . D D .  41 LYS CE   1 1 
       17 185424 4 1  41 LYS CG   C  19.649  -2.490 -15.862 1.00 . D D .  41 LYS CG   1 1 
       17 185425 4 1  41 LYS H    H  16.805  -2.379 -14.796 1.00 . D D .  41 LYS H    1 1 
       17 185426 4 1  41 LYS HA   H  17.544  -4.103 -17.067 1.00 . D D .  41 LYS HA   1 1 
       17 185427 4 1  41 LYS HB2  H  18.886  -3.785 -14.346 1.00 . D D .  41 LYS HB2  1 1 
       17 185428 4 1  41 LYS HB3  H  19.549  -4.631 -15.733 1.00 . D D .  41 LYS HB3  1 1 
       17 185429 4 1  41 LYS HD2  H  20.366  -3.242 -17.749 1.00 . D D .  41 LYS HD2  1 1 
       17 185430 4 1  41 LYS HD3  H  18.853  -2.332 -17.858 1.00 . D D .  41 LYS HD3  1 1 
       17 185431 4 1  41 LYS HE2  H  20.067  -0.235 -17.465 1.00 . D D .  41 LYS HE2  1 1 
       17 185432 4 1  41 LYS HE3  H  21.582  -1.123 -17.274 1.00 . D D .  41 LYS HE3  1 1 
       17 185433 4 1  41 LYS HG2  H  19.067  -1.642 -15.514 1.00 . D D .  41 LYS HG2  1 1 
       17 185434 4 1  41 LYS HG3  H  20.629  -2.457 -15.389 1.00 . D D .  41 LYS HG3  1 1 
       17 185435 4 1  41 LYS HZ1  H  19.940  -1.045 -19.745 1.00 . D D .  41 LYS HZ1  1 1 
       17 185436 4 1  41 LYS HZ2  H  21.420  -1.840 -19.562 1.00 . D D .  41 LYS HZ2  1 1 
       17 185437 4 1  41 LYS HZ3  H  21.352  -0.155 -19.473 1.00 . D D .  41 LYS HZ3  1 1 
       17 185438 4 1  41 LYS N    N  16.682  -2.801 -15.673 1.00 . D D .  41 LYS N    1 1 
       17 185439 4 1  41 LYS NZ   N  20.849  -1.035 -19.241 1.00 . D D .  41 LYS NZ   1 1 
       17 185440 4 1  41 LYS O    O  16.476  -5.178 -14.156 1.00 . D D .  41 LYS O    1 1 
       17 185441 4 1  42 LEU C    C  16.959  -8.538 -15.256 1.00 . D D .  42 LEU C    1 1 
       17 185442 4 1  42 LEU CA   C  15.938  -7.488 -15.719 1.00 . D D .  42 LEU CA   1 1 
       17 185443 4 1  42 LEU CB   C  15.074  -7.997 -16.917 1.00 . D D .  42 LEU CB   1 1 
       17 185444 4 1  42 LEU CD1  C  14.949 -10.610 -16.914 1.00 . D D .  42 LEU CD1  1 1 
       17 185445 4 1  42 LEU CD2  C  13.378  -9.256 -15.411 1.00 . D D .  42 LEU CD2  1 1 
       17 185446 4 1  42 LEU CG   C  14.170  -9.282 -16.741 1.00 . D D .  42 LEU CG   1 1 
       17 185447 4 1  42 LEU H    H  17.006  -6.232 -17.050 1.00 . D D .  42 LEU H    1 1 
       17 185448 4 1  42 LEU HA   H  15.273  -7.238 -14.890 1.00 . D D .  42 LEU HA   1 1 
       17 185449 4 1  42 LEU HB2  H  14.420  -7.180 -17.203 1.00 . D D .  42 LEU HB2  1 1 
       17 185450 4 1  42 LEU HB3  H  15.744  -8.171 -17.754 1.00 . D D .  42 LEU HB3  1 1 
       17 185451 4 1  42 LEU HD11 H  15.444 -10.618 -17.877 1.00 . D D .  42 LEU HD11 1 1 
       17 185452 4 1  42 LEU HD12 H  14.259 -11.444 -16.872 1.00 . D D .  42 LEU HD12 1 1 
       17 185453 4 1  42 LEU HD13 H  15.687 -10.717 -16.129 1.00 . D D .  42 LEU HD13 1 1 
       17 185454 4 1  42 LEU HD21 H  14.060  -9.277 -14.569 1.00 . D D .  42 LEU HD21 1 1 
       17 185455 4 1  42 LEU HD22 H  12.723 -10.116 -15.365 1.00 . D D .  42 LEU HD22 1 1 
       17 185456 4 1  42 LEU HD23 H  12.778  -8.356 -15.364 1.00 . D D .  42 LEU HD23 1 1 
       17 185457 4 1  42 LEU HG   H  13.431  -9.272 -17.538 1.00 . D D .  42 LEU HG   1 1 
       17 185458 4 1  42 LEU N    N  16.647  -6.269 -16.140 1.00 . D D .  42 LEU N    1 1 
       17 185459 4 1  42 LEU O    O  17.901  -8.864 -15.989 1.00 . D D .  42 LEU O    1 1 
       17 185460 4 1  43 ASP C    C  16.515 -11.219 -12.961 1.00 . D D .  43 ASP C    1 1 
       17 185461 4 1  43 ASP CA   C  17.516 -10.173 -13.471 1.00 . D D .  43 ASP CA   1 1 
       17 185462 4 1  43 ASP CB   C  18.438  -9.721 -12.303 1.00 . D D .  43 ASP CB   1 1 
       17 185463 4 1  43 ASP CG   C  19.505  -8.696 -12.712 1.00 . D D .  43 ASP CG   1 1 
       17 185464 4 1  43 ASP H    H  16.063  -8.636 -13.474 1.00 . D D .  43 ASP H    1 1 
       17 185465 4 1  43 ASP HA   H  18.122 -10.619 -14.260 1.00 . D D .  43 ASP HA   1 1 
       17 185466 4 1  43 ASP HB2  H  17.825  -9.289 -11.525 1.00 . D D .  43 ASP HB2  1 1 
       17 185467 4 1  43 ASP HB3  H  18.940 -10.593 -11.888 1.00 . D D .  43 ASP HB3  1 1 
       17 185468 4 1  43 ASP N    N  16.760  -9.041 -14.032 1.00 . D D .  43 ASP N    1 1 
       17 185469 4 1  43 ASP O    O  15.453 -10.863 -12.427 1.00 . D D .  43 ASP O    1 1 
       17 185470 4 1  43 ASP OD1  O  19.328  -7.477 -12.454 1.00 . D D .  43 ASP OD1  1 1 
       17 185471 4 1  43 ASP OD2  O  20.543  -9.110 -13.277 1.00 . D D .  43 ASP OD2  1 1 
       17 185472 4 1  44 LEU C    C  16.879 -14.621 -11.870 1.00 . D D .  44 LEU C    1 1 
       17 185473 4 1  44 LEU CA   C  16.023 -13.635 -12.676 1.00 . D D .  44 LEU CA   1 1 
       17 185474 4 1  44 LEU CB   C  15.351 -14.362 -13.886 1.00 . D D .  44 LEU CB   1 1 
       17 185475 4 1  44 LEU CD1  C  13.752 -14.320 -15.894 1.00 . D D .  44 LEU CD1  1 1 
       17 185476 4 1  44 LEU CD2  C  13.055 -13.208 -13.698 1.00 . D D .  44 LEU CD2  1 1 
       17 185477 4 1  44 LEU CG   C  14.239 -13.559 -14.640 1.00 . D D .  44 LEU CG   1 1 
       17 185478 4 1  44 LEU H    H  17.704 -12.702 -13.573 1.00 . D D .  44 LEU H    1 1 
       17 185479 4 1  44 LEU HA   H  15.242 -13.247 -12.026 1.00 . D D .  44 LEU HA   1 1 
       17 185480 4 1  44 LEU HB2  H  16.130 -14.615 -14.601 1.00 . D D .  44 LEU HB2  1 1 
       17 185481 4 1  44 LEU HB3  H  14.912 -15.292 -13.532 1.00 . D D .  44 LEU HB3  1 1 
       17 185482 4 1  44 LEU HD11 H  13.326 -15.276 -15.609 1.00 . D D .  44 LEU HD11 1 1 
       17 185483 4 1  44 LEU HD12 H  14.590 -14.489 -16.560 1.00 . D D .  44 LEU HD12 1 1 
       17 185484 4 1  44 LEU HD13 H  13.006 -13.733 -16.411 1.00 . D D .  44 LEU HD13 1 1 
       17 185485 4 1  44 LEU HD21 H  13.416 -12.615 -12.865 1.00 . D D .  44 LEU HD21 1 1 
       17 185486 4 1  44 LEU HD22 H  12.599 -14.113 -13.319 1.00 . D D .  44 LEU HD22 1 1 
       17 185487 4 1  44 LEU HD23 H  12.313 -12.635 -14.241 1.00 . D D .  44 LEU HD23 1 1 
       17 185488 4 1  44 LEU HG   H  14.663 -12.621 -14.984 1.00 . D D .  44 LEU HG   1 1 
       17 185489 4 1  44 LEU N    N  16.853 -12.503 -13.134 1.00 . D D .  44 LEU N    1 1 
       17 185490 4 1  44 LEU O    O  18.051 -14.848 -12.190 1.00 . D D .  44 LEU O    1 1 
       17 185491 4 1  45 ASP C    C  15.799 -17.268  -9.631 1.00 . D D .  45 ASP C    1 1 
       17 185492 4 1  45 ASP CA   C  16.881 -16.245  -9.991 1.00 . D D .  45 ASP CA   1 1 
       17 185493 4 1  45 ASP CB   C  17.530 -15.615  -8.730 1.00 . D D .  45 ASP CB   1 1 
       17 185494 4 1  45 ASP CG   C  18.016 -16.631  -7.677 1.00 . D D .  45 ASP CG   1 1 
       17 185495 4 1  45 ASP H    H  15.365 -14.894 -10.599 1.00 . D D .  45 ASP H    1 1 
       17 185496 4 1  45 ASP HA   H  17.651 -16.746 -10.577 1.00 . D D .  45 ASP HA   1 1 
       17 185497 4 1  45 ASP HB2  H  18.380 -15.014  -9.041 1.00 . D D .  45 ASP HB2  1 1 
       17 185498 4 1  45 ASP HB3  H  16.813 -14.953  -8.263 1.00 . D D .  45 ASP HB3  1 1 
       17 185499 4 1  45 ASP N    N  16.273 -15.195 -10.828 1.00 . D D .  45 ASP N    1 1 
       17 185500 4 1  45 ASP O    O  14.630 -16.907  -9.434 1.00 . D D .  45 ASP O    1 1 
       17 185501 4 1  45 ASP OD1  O  17.251 -16.962  -6.745 1.00 . D D .  45 ASP OD1  1 1 
       17 185502 4 1  45 ASP OD2  O  19.174 -17.088  -7.766 1.00 . D D .  45 ASP OD2  1 1 
       17 185503 4 1  46 THR C    C  15.350 -20.191  -7.895 1.00 . D D .  46 THR C    1 1 
       17 185504 4 1  46 THR CA   C  15.279 -19.668  -9.345 1.00 . D D .  46 THR CA   1 1 
       17 185505 4 1  46 THR CB   C  15.635 -20.824 -10.342 1.00 . D D .  46 THR CB   1 1 
       17 185506 4 1  46 THR CG2  C  15.304 -20.448 -11.802 1.00 . D D .  46 THR CG2  1 1 
       17 185507 4 1  46 THR H    H  17.156 -18.737  -9.637 1.00 . D D .  46 THR H    1 1 
       17 185508 4 1  46 THR HA   H  14.260 -19.337  -9.555 1.00 . D D .  46 THR HA   1 1 
       17 185509 4 1  46 THR HB   H  15.056 -21.703 -10.077 1.00 . D D .  46 THR HB   1 1 
       17 185510 4 1  46 THR HG1  H  17.333 -21.041  -9.331 1.00 . D D .  46 THR HG1  1 1 
       17 185511 4 1  46 THR HG21 H  15.555 -21.274 -12.456 1.00 . D D .  46 THR HG21 1 1 
       17 185512 4 1  46 THR HG22 H  15.875 -19.577 -12.097 1.00 . D D .  46 THR HG22 1 1 
       17 185513 4 1  46 THR HG23 H  14.248 -20.231 -11.896 1.00 . D D .  46 THR HG23 1 1 
       17 185514 4 1  46 THR N    N  16.198 -18.541  -9.552 1.00 . D D .  46 THR N    1 1 
       17 185515 4 1  46 THR O    O  16.426 -20.222  -7.287 1.00 . D D .  46 THR O    1 1 
       17 185516 4 1  46 THR OG1  O  17.035 -21.152 -10.241 1.00 . D D .  46 THR OG1  1 1 
       17 185517 4 1  47 ALA C    C  12.858 -22.221  -6.102 1.00 . D D .  47 ALA C    1 1 
       17 185518 4 1  47 ALA CA   C  14.083 -21.301  -6.066 1.00 . D D .  47 ALA CA   1 1 
       17 185519 4 1  47 ALA CB   C  13.967 -20.281  -4.919 1.00 . D D .  47 ALA CB   1 1 
       17 185520 4 1  47 ALA H    H  13.361 -20.412  -7.850 1.00 . D D .  47 ALA H    1 1 
       17 185521 4 1  47 ALA HA   H  14.979 -21.903  -5.913 1.00 . D D .  47 ALA HA   1 1 
       17 185522 4 1  47 ALA HB1  H  14.782 -19.584  -4.978 1.00 . D D .  47 ALA HB1  1 1 
       17 185523 4 1  47 ALA HB2  H  14.002 -20.791  -3.964 1.00 . D D .  47 ALA HB2  1 1 
       17 185524 4 1  47 ALA HB3  H  13.034 -19.740  -5.001 1.00 . D D .  47 ALA HB3  1 1 
       17 185525 4 1  47 ALA N    N  14.191 -20.603  -7.362 1.00 . D D .  47 ALA N    1 1 
       17 185526 4 1  47 ALA O    O  11.836 -21.842  -6.656 1.00 . D D .  47 ALA O    1 1 
       17 185527 4 1  48 SER C    C  12.158 -25.492  -4.463 1.00 . D D .  48 SER C    1 1 
       17 185528 4 1  48 SER CA   C  11.859 -24.398  -5.490 1.00 . D D .  48 SER CA   1 1 
       17 185529 4 1  48 SER CB   C  11.654 -25.023  -6.901 1.00 . D D .  48 SER CB   1 1 
       17 185530 4 1  48 SER H    H  13.799 -23.643  -5.056 1.00 . D D .  48 SER H    1 1 
       17 185531 4 1  48 SER HA   H  10.949 -23.880  -5.194 1.00 . D D .  48 SER HA   1 1 
       17 185532 4 1  48 SER HB2  H  10.916 -25.814  -6.850 1.00 . D D .  48 SER HB2  1 1 
       17 185533 4 1  48 SER HB3  H  11.307 -24.259  -7.586 1.00 . D D .  48 SER HB3  1 1 
       17 185534 4 1  48 SER HG   H  13.587 -25.360  -6.809 1.00 . D D .  48 SER HG   1 1 
       17 185535 4 1  48 SER N    N  12.959 -23.413  -5.506 1.00 . D D .  48 SER N    1 1 
       17 185536 4 1  48 SER O    O  13.328 -25.761  -4.163 1.00 . D D .  48 SER O    1 1 
       17 185537 4 1  48 SER OG   O  12.867 -25.563  -7.411 1.00 . D D .  48 SER OG   1 1 
       17 185538 4 1  49 SER C    C   9.866 -27.963  -2.856 1.00 . D D .  49 SER C    1 1 
       17 185539 4 1  49 SER CA   C  11.189 -27.187  -2.941 1.00 . D D .  49 SER CA   1 1 
       17 185540 4 1  49 SER CB   C  11.543 -26.579  -1.555 1.00 . D D .  49 SER CB   1 1 
       17 185541 4 1  49 SER H    H  10.195 -25.863  -4.263 1.00 . D D .  49 SER H    1 1 
       17 185542 4 1  49 SER HA   H  11.981 -27.869  -3.245 1.00 . D D .  49 SER HA   1 1 
       17 185543 4 1  49 SER HB2  H  11.558 -27.359  -0.804 1.00 . D D .  49 SER HB2  1 1 
       17 185544 4 1  49 SER HB3  H  12.525 -26.121  -1.605 1.00 . D D .  49 SER HB3  1 1 
       17 185545 4 1  49 SER HG   H   9.867 -25.563  -1.775 1.00 . D D .  49 SER HG   1 1 
       17 185546 4 1  49 SER N    N  11.090 -26.123  -3.950 1.00 . D D .  49 SER N    1 1 
       17 185547 4 1  49 SER O    O   8.785 -27.372  -2.993 1.00 . D D .  49 SER O    1 1 
       17 185548 4 1  49 SER OG   O  10.606 -25.585  -1.155 1.00 . D D .  49 SER OG   1 1 
       17 185549 4 1  50 GLN C    C   8.459 -29.921  -0.836 1.00 . D D .  50 GLN C    1 1 
       17 185550 4 1  50 GLN CA   C   8.817 -30.131  -2.316 1.00 . D D .  50 GLN CA   1 1 
       17 185551 4 1  50 GLN CB   C   9.123 -31.630  -2.577 1.00 . D D .  50 GLN CB   1 1 
       17 185552 4 1  50 GLN CD   C   8.164 -34.035  -2.572 1.00 . D D .  50 GLN CD   1 1 
       17 185553 4 1  50 GLN CG   C   7.944 -32.564  -2.229 1.00 . D D .  50 GLN CG   1 1 
       17 185554 4 1  50 GLN H    H  10.846 -29.708  -2.739 1.00 . D D .  50 GLN H    1 1 
       17 185555 4 1  50 GLN HA   H   7.975 -29.829  -2.941 1.00 . D D .  50 GLN HA   1 1 
       17 185556 4 1  50 GLN HB2  H   9.370 -31.759  -3.627 1.00 . D D .  50 GLN HB2  1 1 
       17 185557 4 1  50 GLN HB3  H   9.983 -31.925  -1.982 1.00 . D D .  50 GLN HB3  1 1 
       17 185558 4 1  50 GLN HE21 H   6.211 -34.271  -2.858 1.00 . D D .  50 GLN HE21 1 1 
       17 185559 4 1  50 GLN HE22 H   7.181 -35.680  -3.094 1.00 . D D .  50 GLN HE22 1 1 
       17 185560 4 1  50 GLN HG2  H   7.752 -32.499  -1.163 1.00 . D D .  50 GLN HG2  1 1 
       17 185561 4 1  50 GLN HG3  H   7.063 -32.215  -2.762 1.00 . D D .  50 GLN HG3  1 1 
       17 185562 4 1  50 GLN N    N   9.965 -29.287  -2.656 1.00 . D D .  50 GLN N    1 1 
       17 185563 4 1  50 GLN NE2  N   7.078 -34.734  -2.873 1.00 . D D .  50 GLN NE2  1 1 
       17 185564 4 1  50 GLN O    O   9.324 -30.057   0.041 1.00 . D D .  50 GLN O    1 1 
       17 185565 4 1  50 GLN OE1  O   9.287 -34.541  -2.563 1.00 . D D .  50 GLN OE1  1 1 
       17 185566 4 1  51 LEU C    C   5.968 -30.627   1.313 1.00 . D D .  51 LEU C    1 1 
       17 185567 4 1  51 LEU CA   C   6.674 -29.362   0.789 1.00 . D D .  51 LEU CA   1 1 
       17 185568 4 1  51 LEU CB   C   5.719 -28.141   0.802 1.00 . D D .  51 LEU CB   1 1 
       17 185569 4 1  51 LEU CD1  C   5.280 -25.664   0.331 1.00 . D D .  51 LEU CD1  1 1 
       17 185570 4 1  51 LEU CD2  C   7.630 -26.413   1.001 1.00 . D D .  51 LEU CD2  1 1 
       17 185571 4 1  51 LEU CG   C   6.321 -26.800   0.264 1.00 . D D .  51 LEU CG   1 1 
       17 185572 4 1  51 LEU H    H   6.577 -29.477  -1.332 1.00 . D D .  51 LEU H    1 1 
       17 185573 4 1  51 LEU HA   H   7.518 -29.146   1.444 1.00 . D D .  51 LEU HA   1 1 
       17 185574 4 1  51 LEU HB2  H   4.847 -28.387   0.202 1.00 . D D .  51 LEU HB2  1 1 
       17 185575 4 1  51 LEU HB3  H   5.387 -27.976   1.824 1.00 . D D .  51 LEU HB3  1 1 
       17 185576 4 1  51 LEU HD11 H   4.435 -25.916  -0.294 1.00 . D D .  51 LEU HD11 1 1 
       17 185577 4 1  51 LEU HD12 H   5.719 -24.741  -0.026 1.00 . D D .  51 LEU HD12 1 1 
       17 185578 4 1  51 LEU HD13 H   4.941 -25.530   1.352 1.00 . D D .  51 LEU HD13 1 1 
       17 185579 4 1  51 LEU HD21 H   7.439 -26.297   2.063 1.00 . D D .  51 LEU HD21 1 1 
       17 185580 4 1  51 LEU HD22 H   8.012 -25.481   0.604 1.00 . D D .  51 LEU HD22 1 1 
       17 185581 4 1  51 LEU HD23 H   8.372 -27.187   0.853 1.00 . D D .  51 LEU HD23 1 1 
       17 185582 4 1  51 LEU HG   H   6.571 -26.932  -0.783 1.00 . D D .  51 LEU HG   1 1 
       17 185583 4 1  51 LEU N    N   7.189 -29.584  -0.576 1.00 . D D .  51 LEU N    1 1 
       17 185584 4 1  51 LEU O    O   5.974 -30.892   2.521 1.00 . D D .  51 LEU O    1 1 
       17 185585 4 1  52 ALA C    C   4.396 -33.458  -0.595 1.00 . D D .  52 ALA C    1 1 
       17 185586 4 1  52 ALA CA   C   4.689 -32.677   0.694 1.00 . D D .  52 ALA CA   1 1 
       17 185587 4 1  52 ALA CB   C   3.382 -32.438   1.489 1.00 . D D .  52 ALA CB   1 1 
       17 185588 4 1  52 ALA H    H   5.390 -31.104  -0.551 1.00 . D D .  52 ALA H    1 1 
       17 185589 4 1  52 ALA HA   H   5.357 -33.274   1.310 1.00 . D D .  52 ALA HA   1 1 
       17 185590 4 1  52 ALA HB1  H   2.829 -33.367   1.577 1.00 . D D .  52 ALA HB1  1 1 
       17 185591 4 1  52 ALA HB2  H   2.770 -31.702   0.986 1.00 . D D .  52 ALA HB2  1 1 
       17 185592 4 1  52 ALA HB3  H   3.626 -32.084   2.472 1.00 . D D .  52 ALA HB3  1 1 
       17 185593 4 1  52 ALA N    N   5.369 -31.401   0.384 1.00 . D D .  52 ALA N    1 1 
       17 185594 4 1  52 ALA O    O   4.794 -33.053  -1.696 1.00 . D D .  52 ALA O    1 1 
       17 185595 4 1  53 ASP C    C   2.289 -34.684  -2.459 1.00 . D D .  53 ASP C    1 1 
       17 185596 4 1  53 ASP CA   C   3.239 -35.456  -1.522 1.00 . D D .  53 ASP CA   1 1 
       17 185597 4 1  53 ASP CB   C   2.561 -36.742  -0.957 1.00 . D D .  53 ASP CB   1 1 
       17 185598 4 1  53 ASP CG   C   1.353 -36.469  -0.027 1.00 . D D .  53 ASP CG   1 1 
       17 185599 4 1  53 ASP H    H   3.440 -34.824   0.494 1.00 . D D .  53 ASP H    1 1 
       17 185600 4 1  53 ASP HA   H   4.130 -35.749  -2.082 1.00 . D D .  53 ASP HA   1 1 
       17 185601 4 1  53 ASP HB2  H   2.235 -37.355  -1.792 1.00 . D D .  53 ASP HB2  1 1 
       17 185602 4 1  53 ASP HB3  H   3.299 -37.305  -0.395 1.00 . D D .  53 ASP HB3  1 1 
       17 185603 4 1  53 ASP N    N   3.688 -34.581  -0.423 1.00 . D D .  53 ASP N    1 1 
       17 185604 4 1  53 ASP O    O   1.250 -34.183  -2.019 1.00 . D D .  53 ASP O    1 1 
       17 185605 4 1  53 ASP OD1  O   0.200 -36.792  -0.395 1.00 . D D .  53 ASP OD1  1 1 
       17 185606 4 1  53 ASP OD2  O   1.555 -35.903   1.070 1.00 . D D .  53 ASP OD2  1 1 
       17 185607 4 1  54 ASP C    C   1.852 -32.262  -4.459 1.00 . D D .  54 ASP C    1 1 
       17 185608 4 1  54 ASP CA   C   1.997 -33.766  -4.789 1.00 . D D .  54 ASP CA   1 1 
       17 185609 4 1  54 ASP CB   C   0.612 -34.408  -5.111 1.00 . D D .  54 ASP CB   1 1 
       17 185610 4 1  54 ASP CG   C   0.721 -35.843  -5.660 1.00 . D D .  54 ASP CG   1 1 
       17 185611 4 1  54 ASP H    H   3.587 -34.913  -3.968 1.00 . D D .  54 ASP H    1 1 
       17 185612 4 1  54 ASP HA   H   2.616 -33.833  -5.677 1.00 . D D .  54 ASP HA   1 1 
       17 185613 4 1  54 ASP HB2  H   0.011 -34.426  -4.208 1.00 . D D .  54 ASP HB2  1 1 
       17 185614 4 1  54 ASP HB3  H   0.100 -33.792  -5.847 1.00 . D D .  54 ASP HB3  1 1 
       17 185615 4 1  54 ASP N    N   2.727 -34.514  -3.728 1.00 . D D .  54 ASP N    1 1 
       17 185616 4 1  54 ASP O    O   1.128 -31.540  -5.146 1.00 . D D .  54 ASP O    1 1 
       17 185617 4 1  54 ASP OD1  O   0.866 -36.794  -4.860 1.00 . D D .  54 ASP OD1  1 1 
       17 185618 4 1  54 ASP OD2  O   0.662 -36.029  -6.894 1.00 . D D .  54 ASP OD2  1 1 
       17 185619 4 1  55 VAL C    C   4.069 -29.904  -3.332 1.00 . D D .  55 VAL C    1 1 
       17 185620 4 1  55 VAL CA   C   2.649 -30.384  -3.033 1.00 . D D .  55 VAL CA   1 1 
       17 185621 4 1  55 VAL CB   C   2.343 -30.120  -1.516 1.00 . D D .  55 VAL CB   1 1 
       17 185622 4 1  55 VAL CG1  C   2.504 -28.609  -1.178 1.00 . D D .  55 VAL CG1  1 1 
       17 185623 4 1  55 VAL CG2  C   0.936 -30.646  -1.136 1.00 . D D .  55 VAL CG2  1 1 
       17 185624 4 1  55 VAL H    H   3.051 -32.445  -2.869 1.00 . D D .  55 VAL H    1 1 
       17 185625 4 1  55 VAL HA   H   1.935 -29.815  -3.635 1.00 . D D .  55 VAL HA   1 1 
       17 185626 4 1  55 VAL HB   H   3.074 -30.673  -0.923 1.00 . D D .  55 VAL HB   1 1 
       17 185627 4 1  55 VAL HG11 H   2.641 -28.485  -0.125 1.00 . D D .  55 VAL HG11 1 1 
       17 185628 4 1  55 VAL HG12 H   1.623 -28.060  -1.487 1.00 . D D .  55 VAL HG12 1 1 
       17 185629 4 1  55 VAL HG13 H   3.368 -28.201  -1.690 1.00 . D D .  55 VAL HG13 1 1 
       17 185630 4 1  55 VAL HG21 H   0.181 -30.127  -1.713 1.00 . D D .  55 VAL HG21 1 1 
       17 185631 4 1  55 VAL HG22 H   0.752 -30.485  -0.079 1.00 . D D .  55 VAL HG22 1 1 
       17 185632 4 1  55 VAL HG23 H   0.876 -31.708  -1.347 1.00 . D D .  55 VAL HG23 1 1 
       17 185633 4 1  55 VAL N    N   2.557 -31.801  -3.406 1.00 . D D .  55 VAL N    1 1 
       17 185634 4 1  55 VAL O    O   5.042 -30.357  -2.708 1.00 . D D .  55 VAL O    1 1 
       17 185635 4 1  56 TYR C    C   5.305 -26.909  -4.828 1.00 . D D .  56 TYR C    1 1 
       17 185636 4 1  56 TYR CA   C   5.447 -28.424  -4.730 1.00 . D D .  56 TYR CA   1 1 
       17 185637 4 1  56 TYR CB   C   5.869 -29.013  -6.109 1.00 . D D .  56 TYR CB   1 1 
       17 185638 4 1  56 TYR CD1  C   7.622 -30.871  -6.060 1.00 . D D .  56 TYR CD1  1 1 
       17 185639 4 1  56 TYR CD2  C   5.318 -31.515  -6.108 1.00 . D D .  56 TYR CD2  1 1 
       17 185640 4 1  56 TYR CE1  C   7.991 -32.198  -6.048 1.00 . D D .  56 TYR CE1  1 1 
       17 185641 4 1  56 TYR CE2  C   5.688 -32.842  -6.090 1.00 . D D .  56 TYR CE2  1 1 
       17 185642 4 1  56 TYR CG   C   6.277 -30.494  -6.090 1.00 . D D .  56 TYR CG   1 1 
       17 185643 4 1  56 TYR CZ   C   7.023 -33.179  -6.063 1.00 . D D .  56 TYR CZ   1 1 
       17 185644 4 1  56 TYR H    H   3.350 -28.626  -4.665 1.00 . D D .  56 TYR H    1 1 
       17 185645 4 1  56 TYR HA   H   6.206 -28.663  -3.982 1.00 . D D .  56 TYR HA   1 1 
       17 185646 4 1  56 TYR HB2  H   5.039 -28.915  -6.799 1.00 . D D .  56 TYR HB2  1 1 
       17 185647 4 1  56 TYR HB3  H   6.705 -28.442  -6.499 1.00 . D D .  56 TYR HB3  1 1 
       17 185648 4 1  56 TYR HD1  H   8.387 -30.102  -6.046 1.00 . D D .  56 TYR HD1  1 1 
       17 185649 4 1  56 TYR HD2  H   4.268 -31.251  -6.130 1.00 . D D .  56 TYR HD2  1 1 
       17 185650 4 1  56 TYR HE1  H   9.042 -32.464  -6.023 1.00 . D D .  56 TYR HE1  1 1 
       17 185651 4 1  56 TYR HE2  H   4.933 -33.618  -6.104 1.00 . D D .  56 TYR HE2  1 1 
       17 185652 4 1  56 TYR HH   H   8.161 -34.616  -5.483 1.00 . D D .  56 TYR HH   1 1 
       17 185653 4 1  56 TYR N    N   4.174 -28.981  -4.276 1.00 . D D .  56 TYR N    1 1 
       17 185654 4 1  56 TYR O    O   4.326 -26.398  -5.379 1.00 . D D .  56 TYR O    1 1 
       17 185655 4 1  56 TYR OH   O   7.392 -34.505  -6.049 1.00 . D D .  56 TYR OH   1 1 
       17 185656 4 1  57 GLU C    C   7.387 -24.295  -5.335 1.00 . D D .  57 GLU C    1 1 
       17 185657 4 1  57 GLU CA   C   6.351 -24.751  -4.297 1.00 . D D .  57 GLU CA   1 1 
       17 185658 4 1  57 GLU CB   C   6.756 -24.259  -2.900 1.00 . D D .  57 GLU CB   1 1 
       17 185659 4 1  57 GLU CD   C   7.771 -22.338  -1.596 1.00 . D D .  57 GLU CD   1 1 
       17 185660 4 1  57 GLU CG   C   6.928 -22.733  -2.794 1.00 . D D .  57 GLU CG   1 1 
       17 185661 4 1  57 GLU H    H   7.025 -26.692  -3.860 1.00 . D D .  57 GLU H    1 1 
       17 185662 4 1  57 GLU HA   H   5.369 -24.347  -4.547 1.00 . D D .  57 GLU HA   1 1 
       17 185663 4 1  57 GLU HB2  H   5.991 -24.569  -2.188 1.00 . D D .  57 GLU HB2  1 1 
       17 185664 4 1  57 GLU HB3  H   7.694 -24.736  -2.620 1.00 . D D .  57 GLU HB3  1 1 
       17 185665 4 1  57 GLU HG2  H   7.416 -22.363  -3.693 1.00 . D D .  57 GLU HG2  1 1 
       17 185666 4 1  57 GLU HG3  H   5.944 -22.271  -2.717 1.00 . D D .  57 GLU HG3  1 1 
       17 185667 4 1  57 GLU N    N   6.289 -26.208  -4.285 1.00 . D D .  57 GLU N    1 1 
       17 185668 4 1  57 GLU O    O   8.476 -24.876  -5.428 1.00 . D D .  57 GLU O    1 1 
       17 185669 4 1  57 GLU OE1  O   7.236 -21.811  -0.617 1.00 . D D .  57 GLU OE1  1 1 
       17 185670 4 1  57 GLU OE2  O   8.997 -22.573  -1.630 1.00 . D D .  57 GLU OE2  1 1 
       17 185671 4 1  58 VAL C    C   8.040 -21.131  -6.707 1.00 . D D .  58 VAL C    1 1 
       17 185672 4 1  58 VAL CA   C   7.930 -22.619  -7.083 1.00 . D D .  58 VAL CA   1 1 
       17 185673 4 1  58 VAL CB   C   7.385 -22.774  -8.556 1.00 . D D .  58 VAL CB   1 1 
       17 185674 4 1  58 VAL CG1  C   8.388 -22.222  -9.596 1.00 . D D .  58 VAL CG1  1 1 
       17 185675 4 1  58 VAL CG2  C   7.020 -24.248  -8.860 1.00 . D D .  58 VAL CG2  1 1 
       17 185676 4 1  58 VAL H    H   6.125 -22.904  -6.020 1.00 . D D .  58 VAL H    1 1 
       17 185677 4 1  58 VAL HA   H   8.916 -23.084  -7.023 1.00 . D D .  58 VAL HA   1 1 
       17 185678 4 1  58 VAL HB   H   6.470 -22.188  -8.640 1.00 . D D .  58 VAL HB   1 1 
       17 185679 4 1  58 VAL HG11 H   7.981 -22.327 -10.594 1.00 . D D .  58 VAL HG11 1 1 
       17 185680 4 1  58 VAL HG12 H   9.322 -22.770  -9.533 1.00 . D D .  58 VAL HG12 1 1 
       17 185681 4 1  58 VAL HG13 H   8.579 -21.175  -9.396 1.00 . D D .  58 VAL HG13 1 1 
       17 185682 4 1  58 VAL HG21 H   6.632 -24.333  -9.868 1.00 . D D .  58 VAL HG21 1 1 
       17 185683 4 1  58 VAL HG22 H   6.266 -24.589  -8.161 1.00 . D D .  58 VAL HG22 1 1 
       17 185684 4 1  58 VAL HG23 H   7.901 -24.872  -8.766 1.00 . D D .  58 VAL HG23 1 1 
       17 185685 4 1  58 VAL N    N   7.033 -23.261  -6.112 1.00 . D D .  58 VAL N    1 1 
       17 185686 4 1  58 VAL O    O   7.020 -20.478  -6.482 1.00 . D D .  58 VAL O    1 1 
       17 185687 4 1  59 VAL C    C  10.388 -18.579  -7.363 1.00 . D D .  59 VAL C    1 1 
       17 185688 4 1  59 VAL CA   C   9.569 -19.226  -6.231 1.00 . D D .  59 VAL CA   1 1 
       17 185689 4 1  59 VAL CB   C  10.406 -19.136  -4.893 1.00 . D D .  59 VAL CB   1 1 
       17 185690 4 1  59 VAL CG1  C  10.521 -17.676  -4.400 1.00 . D D .  59 VAL CG1  1 1 
       17 185691 4 1  59 VAL CG2  C   9.860 -20.070  -3.781 1.00 . D D .  59 VAL CG2  1 1 
       17 185692 4 1  59 VAL H    H  10.034 -21.204  -6.781 1.00 . D D .  59 VAL H    1 1 
       17 185693 4 1  59 VAL HA   H   8.632 -18.683  -6.099 1.00 . D D .  59 VAL HA   1 1 
       17 185694 4 1  59 VAL HB   H  11.419 -19.472  -5.119 1.00 . D D .  59 VAL HB   1 1 
       17 185695 4 1  59 VAL HG11 H  10.973 -17.063  -5.172 1.00 . D D .  59 VAL HG11 1 1 
       17 185696 4 1  59 VAL HG12 H  11.134 -17.632  -3.516 1.00 . D D .  59 VAL HG12 1 1 
       17 185697 4 1  59 VAL HG13 H   9.535 -17.287  -4.171 1.00 . D D .  59 VAL HG13 1 1 
       17 185698 4 1  59 VAL HG21 H  10.561 -20.096  -2.958 1.00 . D D .  59 VAL HG21 1 1 
       17 185699 4 1  59 VAL HG22 H   9.733 -21.072  -4.168 1.00 . D D .  59 VAL HG22 1 1 
       17 185700 4 1  59 VAL HG23 H   8.908 -19.709  -3.409 1.00 . D D .  59 VAL HG23 1 1 
       17 185701 4 1  59 VAL N    N   9.278 -20.621  -6.598 1.00 . D D .  59 VAL N    1 1 
       17 185702 4 1  59 VAL O    O  11.373 -19.173  -7.831 1.00 . D D .  59 VAL O    1 1 
       17 185703 4 1  60 LEU C    C  11.172 -15.268  -8.231 1.00 . D D .  60 LEU C    1 1 
       17 185704 4 1  60 LEU CA   C  10.714 -16.600  -8.821 1.00 . D D .  60 LEU CA   1 1 
       17 185705 4 1  60 LEU CB   C   9.860 -16.357 -10.110 1.00 . D D .  60 LEU CB   1 1 
       17 185706 4 1  60 LEU CD1  C  11.432 -17.686 -11.660 1.00 . D D .  60 LEU CD1  1 1 
       17 185707 4 1  60 LEU CD2  C   9.283 -18.780 -10.777 1.00 . D D .  60 LEU CD2  1 1 
       17 185708 4 1  60 LEU CG   C   9.960 -17.460 -11.216 1.00 . D D .  60 LEU CG   1 1 
       17 185709 4 1  60 LEU H    H   9.184 -16.984  -7.397 1.00 . D D .  60 LEU H    1 1 
       17 185710 4 1  60 LEU HA   H  11.602 -17.169  -9.102 1.00 . D D .  60 LEU HA   1 1 
       17 185711 4 1  60 LEU HB2  H   8.818 -16.258  -9.817 1.00 . D D .  60 LEU HB2  1 1 
       17 185712 4 1  60 LEU HB3  H  10.163 -15.413 -10.561 1.00 . D D .  60 LEU HB3  1 1 
       17 185713 4 1  60 LEU HD11 H  11.840 -16.767 -12.061 1.00 . D D .  60 LEU HD11 1 1 
       17 185714 4 1  60 LEU HD12 H  11.469 -18.451 -12.426 1.00 . D D .  60 LEU HD12 1 1 
       17 185715 4 1  60 LEU HD13 H  12.032 -18.006 -10.815 1.00 . D D .  60 LEU HD13 1 1 
       17 185716 4 1  60 LEU HD21 H   8.240 -18.597 -10.554 1.00 . D D .  60 LEU HD21 1 1 
       17 185717 4 1  60 LEU HD22 H   9.772 -19.175  -9.896 1.00 . D D .  60 LEU HD22 1 1 
       17 185718 4 1  60 LEU HD23 H   9.352 -19.509 -11.578 1.00 . D D .  60 LEU HD23 1 1 
       17 185719 4 1  60 LEU HG   H   9.426 -17.104 -12.092 1.00 . D D .  60 LEU HG   1 1 
       17 185720 4 1  60 LEU N    N   9.987 -17.376  -7.797 1.00 . D D .  60 LEU N    1 1 
       17 185721 4 1  60 LEU O    O  10.347 -14.462  -7.775 1.00 . D D .  60 LEU O    1 1 
       17 185722 4 1  61 ARG C    C  13.203 -12.896  -9.090 1.00 . D D .  61 ARG C    1 1 
       17 185723 4 1  61 ARG CA   C  13.106 -13.800  -7.853 1.00 . D D .  61 ARG CA   1 1 
       17 185724 4 1  61 ARG CB   C  14.512 -14.058  -7.256 1.00 . D D .  61 ARG CB   1 1 
       17 185725 4 1  61 ARG CD   C  16.690 -13.066  -6.313 1.00 . D D .  61 ARG CD   1 1 
       17 185726 4 1  61 ARG CG   C  15.218 -12.810  -6.684 1.00 . D D .  61 ARG CG   1 1 
       17 185727 4 1  61 ARG CZ   C  17.328 -14.203  -4.170 1.00 . D D .  61 ARG CZ   1 1 
       17 185728 4 1  61 ARG H    H  13.072 -15.794  -8.529 1.00 . D D .  61 ARG H    1 1 
       17 185729 4 1  61 ARG HA   H  12.481 -13.322  -7.104 1.00 . D D .  61 ARG HA   1 1 
       17 185730 4 1  61 ARG HB2  H  14.418 -14.787  -6.456 1.00 . D D .  61 ARG HB2  1 1 
       17 185731 4 1  61 ARG HB3  H  15.142 -14.484  -8.029 1.00 . D D .  61 ARG HB3  1 1 
       17 185732 4 1  61 ARG HD2  H  17.251 -13.243  -7.222 1.00 . D D .  61 ARG HD2  1 1 
       17 185733 4 1  61 ARG HD3  H  17.085 -12.183  -5.824 1.00 . D D .  61 ARG HD3  1 1 
       17 185734 4 1  61 ARG HE   H  16.616 -15.106  -5.809 1.00 . D D .  61 ARG HE   1 1 
       17 185735 4 1  61 ARG HG2  H  15.182 -12.014  -7.421 1.00 . D D .  61 ARG HG2  1 1 
       17 185736 4 1  61 ARG HG3  H  14.686 -12.484  -5.793 1.00 . D D .  61 ARG HG3  1 1 
       17 185737 4 1  61 ARG HH11 H  17.599 -12.185  -4.065 1.00 . D D .  61 ARG HH11 1 1 
       17 185738 4 1  61 ARG HH12 H  18.023 -13.068  -2.630 1.00 . D D .  61 ARG HH12 1 1 
       17 185739 4 1  61 ARG HH21 H  17.199 -16.205  -3.947 1.00 . D D .  61 ARG HH21 1 1 
       17 185740 4 1  61 ARG HH22 H  17.798 -15.338  -2.567 1.00 . D D .  61 ARG HH22 1 1 
       17 185741 4 1  61 ARG N    N  12.490 -15.061  -8.240 1.00 . D D .  61 ARG N    1 1 
       17 185742 4 1  61 ARG NE   N  16.863 -14.231  -5.430 1.00 . D D .  61 ARG NE   1 1 
       17 185743 4 1  61 ARG NH1  N  17.679 -13.060  -3.577 1.00 . D D .  61 ARG NH1  1 1 
       17 185744 4 1  61 ARG NH2  N  17.452 -15.338  -3.510 1.00 . D D .  61 ARG NH2  1 1 
       17 185745 4 1  61 ARG O    O  14.058 -13.114  -9.958 1.00 . D D .  61 ARG O    1 1 
       17 185746 4 1  62 VAL C    C  13.093  -9.704  -9.622 1.00 . D D .  62 VAL C    1 1 
       17 185747 4 1  62 VAL CA   C  12.331 -10.880 -10.216 1.00 . D D .  62 VAL CA   1 1 
       17 185748 4 1  62 VAL CB   C  10.908 -10.378 -10.662 1.00 . D D .  62 VAL CB   1 1 
       17 185749 4 1  62 VAL CG1  C  11.022  -9.296 -11.785 1.00 . D D .  62 VAL CG1  1 1 
       17 185750 4 1  62 VAL CG2  C  10.011 -11.571 -11.089 1.00 . D D .  62 VAL CG2  1 1 
       17 185751 4 1  62 VAL H    H  11.536 -11.923  -8.553 1.00 . D D .  62 VAL H    1 1 
       17 185752 4 1  62 VAL HA   H  12.861 -11.259 -11.094 1.00 . D D .  62 VAL HA   1 1 
       17 185753 4 1  62 VAL HB   H  10.435  -9.905  -9.800 1.00 . D D .  62 VAL HB   1 1 
       17 185754 4 1  62 VAL HG11 H  10.149  -8.658 -11.779 1.00 . D D .  62 VAL HG11 1 1 
       17 185755 4 1  62 VAL HG12 H  11.111  -9.771 -12.753 1.00 . D D .  62 VAL HG12 1 1 
       17 185756 4 1  62 VAL HG13 H  11.896  -8.681 -11.616 1.00 . D D .  62 VAL HG13 1 1 
       17 185757 4 1  62 VAL HG21 H  10.524 -12.167 -11.831 1.00 . D D .  62 VAL HG21 1 1 
       17 185758 4 1  62 VAL HG22 H   9.079 -11.205 -11.505 1.00 . D D .  62 VAL HG22 1 1 
       17 185759 4 1  62 VAL HG23 H   9.792 -12.189 -10.226 1.00 . D D .  62 VAL HG23 1 1 
       17 185760 4 1  62 VAL N    N  12.275 -11.933  -9.195 1.00 . D D .  62 VAL N    1 1 
       17 185761 4 1  62 VAL O    O  12.730  -9.218  -8.545 1.00 . D D .  62 VAL O    1 1 
       17 185762 4 1  63 THR C    C  14.933  -7.004 -10.898 1.00 . D D .  63 THR C    1 1 
       17 185763 4 1  63 THR CA   C  14.932  -8.118  -9.847 1.00 . D D .  63 THR CA   1 1 
       17 185764 4 1  63 THR CB   C  16.391  -8.547  -9.504 1.00 . D D .  63 THR CB   1 1 
       17 185765 4 1  63 THR CG2  C  17.146  -7.439  -8.748 1.00 . D D .  63 THR CG2  1 1 
       17 185766 4 1  63 THR H    H  14.362  -9.664 -11.163 1.00 . D D .  63 THR H    1 1 
       17 185767 4 1  63 THR HA   H  14.466  -7.730  -8.935 1.00 . D D .  63 THR HA   1 1 
       17 185768 4 1  63 THR HB   H  16.918  -8.756 -10.427 1.00 . D D .  63 THR HB   1 1 
       17 185769 4 1  63 THR HG1  H  17.022  -9.674  -7.997 1.00 . D D .  63 THR HG1  1 1 
       17 185770 4 1  63 THR HG21 H  17.238  -6.561  -9.377 1.00 . D D .  63 THR HG21 1 1 
       17 185771 4 1  63 THR HG22 H  18.126  -7.790  -8.480 1.00 . D D .  63 THR HG22 1 1 
       17 185772 4 1  63 THR HG23 H  16.605  -7.180  -7.847 1.00 . D D .  63 THR HG23 1 1 
       17 185773 4 1  63 THR N    N  14.131  -9.241 -10.313 1.00 . D D .  63 THR N    1 1 
       17 185774 4 1  63 THR O    O  15.250  -7.219 -12.075 1.00 . D D .  63 THR O    1 1 
       17 185775 4 1  63 THR OG1  O  16.381  -9.752  -8.711 1.00 . D D .  63 THR OG1  1 1 
       17 185776 4 1  64 VAL C    C  15.563  -3.643 -10.663 1.00 . D D .  64 VAL C    1 1 
       17 185777 4 1  64 VAL CA   C  14.467  -4.590 -11.178 1.00 . D D .  64 VAL CA   1 1 
       17 185778 4 1  64 VAL CB   C  13.014  -3.994 -10.990 1.00 . D D .  64 VAL CB   1 1 
       17 185779 4 1  64 VAL CG1  C  12.904  -2.501 -11.412 1.00 . D D .  64 VAL CG1  1 1 
       17 185780 4 1  64 VAL CG2  C  11.981  -4.893 -11.735 1.00 . D D .  64 VAL CG2  1 1 
       17 185781 4 1  64 VAL H    H  14.307  -5.792  -9.484 1.00 . D D .  64 VAL H    1 1 
       17 185782 4 1  64 VAL HA   H  14.629  -4.795 -12.237 1.00 . D D .  64 VAL HA   1 1 
       17 185783 4 1  64 VAL HB   H  12.773  -4.041  -9.928 1.00 . D D .  64 VAL HB   1 1 
       17 185784 4 1  64 VAL HG11 H  13.493  -1.892 -10.735 1.00 . D D .  64 VAL HG11 1 1 
       17 185785 4 1  64 VAL HG12 H  11.872  -2.177 -11.369 1.00 . D D .  64 VAL HG12 1 1 
       17 185786 4 1  64 VAL HG13 H  13.279  -2.367 -12.416 1.00 . D D .  64 VAL HG13 1 1 
       17 185787 4 1  64 VAL HG21 H  12.016  -4.695 -12.800 1.00 . D D .  64 VAL HG21 1 1 
       17 185788 4 1  64 VAL HG22 H  10.984  -4.715 -11.364 1.00 . D D .  64 VAL HG22 1 1 
       17 185789 4 1  64 VAL HG23 H  12.216  -5.933 -11.564 1.00 . D D .  64 VAL HG23 1 1 
       17 185790 4 1  64 VAL N    N  14.548  -5.827 -10.424 1.00 . D D .  64 VAL N    1 1 
       17 185791 4 1  64 VAL O    O  15.431  -3.026  -9.600 1.00 . D D .  64 VAL O    1 1 
       17 185792 4 1  65 THR C    C  17.626  -1.477 -12.094 1.00 . D D .  65 THR C    1 1 
       17 185793 4 1  65 THR CA   C  17.768  -2.655 -11.131 1.00 . D D .  65 THR CA   1 1 
       17 185794 4 1  65 THR CB   C  19.158  -3.384 -11.240 1.00 . D D .  65 THR CB   1 1 
       17 185795 4 1  65 THR CG2  C  19.521  -4.092  -9.919 1.00 . D D .  65 THR CG2  1 1 
       17 185796 4 1  65 THR H    H  16.771  -4.204 -12.157 1.00 . D D .  65 THR H    1 1 
       17 185797 4 1  65 THR HA   H  17.662  -2.276 -10.109 1.00 . D D .  65 THR HA   1 1 
       17 185798 4 1  65 THR HB   H  19.927  -2.651 -11.464 1.00 . D D .  65 THR HB   1 1 
       17 185799 4 1  65 THR HG1  H  18.880  -5.212 -11.966 1.00 . D D .  65 THR HG1  1 1 
       17 185800 4 1  65 THR HG21 H  18.684  -4.695  -9.593 1.00 . D D .  65 THR HG21 1 1 
       17 185801 4 1  65 THR HG22 H  19.746  -3.355  -9.158 1.00 . D D .  65 THR HG22 1 1 
       17 185802 4 1  65 THR HG23 H  20.385  -4.728 -10.066 1.00 . D D .  65 THR HG23 1 1 
       17 185803 4 1  65 THR N    N  16.675  -3.586 -11.397 1.00 . D D .  65 THR N    1 1 
       17 185804 4 1  65 THR O    O  18.036  -1.533 -13.251 1.00 . D D .  65 THR O    1 1 
       17 185805 4 1  65 THR OG1  O  19.136  -4.346 -12.311 1.00 . D D .  65 THR OG1  1 1 
       17 185806 4 1  66 ALA C    C  17.573   1.847 -12.370 1.00 . D D .  66 ALA C    1 1 
       17 185807 4 1  66 ALA CA   C  16.548   0.717 -12.424 1.00 . D D .  66 ALA CA   1 1 
       17 185808 4 1  66 ALA CB   C  15.183   1.221 -11.951 1.00 . D D .  66 ALA CB   1 1 
       17 185809 4 1  66 ALA H    H  16.776  -0.418 -10.642 1.00 . D D .  66 ALA H    1 1 
       17 185810 4 1  66 ALA HA   H  16.442   0.382 -13.458 1.00 . D D .  66 ALA HA   1 1 
       17 185811 4 1  66 ALA HB1  H  14.474   0.420 -11.981 1.00 . D D .  66 ALA HB1  1 1 
       17 185812 4 1  66 ALA HB2  H  14.838   2.022 -12.592 1.00 . D D .  66 ALA HB2  1 1 
       17 185813 4 1  66 ALA HB3  H  15.253   1.582 -10.933 1.00 . D D .  66 ALA HB3  1 1 
       17 185814 4 1  66 ALA N    N  16.974  -0.425 -11.602 1.00 . D D .  66 ALA N    1 1 
       17 185815 4 1  66 ALA O    O  18.327   1.968 -11.394 1.00 . D D .  66 ALA O    1 1 
       17 185816 4 1  67 SER C    C  17.979   4.924 -14.417 1.00 . D D .  67 SER C    1 1 
       17 185817 4 1  67 SER CA   C  18.537   3.770 -13.566 1.00 . D D .  67 SER CA   1 1 
       17 185818 4 1  67 SER CB   C  19.858   3.208 -14.157 1.00 . D D .  67 SER CB   1 1 
       17 185819 4 1  67 SER H    H  16.912   2.548 -14.132 1.00 . D D .  67 SER H    1 1 
       17 185820 4 1  67 SER HA   H  18.735   4.163 -12.566 1.00 . D D .  67 SER HA   1 1 
       17 185821 4 1  67 SER HB2  H  20.514   4.022 -14.440 1.00 . D D .  67 SER HB2  1 1 
       17 185822 4 1  67 SER HB3  H  20.354   2.598 -13.414 1.00 . D D .  67 SER HB3  1 1 
       17 185823 4 1  67 SER HG   H  18.914   2.797 -15.837 1.00 . D D .  67 SER HG   1 1 
       17 185824 4 1  67 SER N    N  17.572   2.685 -13.419 1.00 . D D .  67 SER N    1 1 
       17 185825 4 1  67 SER O    O  17.384   4.708 -15.479 1.00 . D D .  67 SER O    1 1 
       17 185826 4 1  67 SER OG   O  19.612   2.401 -15.302 1.00 . D D .  67 SER OG   1 1 
       17 185827 4 1  68 LEU C    C  19.148   7.909 -15.263 1.00 . D D .  68 LEU C    1 1 
       17 185828 4 1  68 LEU CA   C  17.863   7.404 -14.581 1.00 . D D .  68 LEU CA   1 1 
       17 185829 4 1  68 LEU CB   C  17.296   8.421 -13.552 1.00 . D D .  68 LEU CB   1 1 
       17 185830 4 1  68 LEU CD1  C  15.457   8.822 -11.793 1.00 . D D .  68 LEU CD1  1 1 
       17 185831 4 1  68 LEU CD2  C  14.848   8.620 -14.247 1.00 . D D .  68 LEU CD2  1 1 
       17 185832 4 1  68 LEU CG   C  15.812   8.163 -13.135 1.00 . D D .  68 LEU CG   1 1 
       17 185833 4 1  68 LEU H    H  18.516   6.202 -12.980 1.00 . D D .  68 LEU H    1 1 
       17 185834 4 1  68 LEU HA   H  17.108   7.214 -15.341 1.00 . D D .  68 LEU HA   1 1 
       17 185835 4 1  68 LEU HB2  H  17.923   8.382 -12.664 1.00 . D D .  68 LEU HB2  1 1 
       17 185836 4 1  68 LEU HB3  H  17.368   9.424 -13.968 1.00 . D D .  68 LEU HB3  1 1 
       17 185837 4 1  68 LEU HD11 H  16.168   8.514 -11.040 1.00 . D D .  68 LEU HD11 1 1 
       17 185838 4 1  68 LEU HD12 H  14.474   8.510 -11.488 1.00 . D D .  68 LEU HD12 1 1 
       17 185839 4 1  68 LEU HD13 H  15.476   9.895 -11.889 1.00 . D D .  68 LEU HD13 1 1 
       17 185840 4 1  68 LEU HD21 H  14.950   9.687 -14.416 1.00 . D D .  68 LEU HD21 1 1 
       17 185841 4 1  68 LEU HD22 H  13.830   8.399 -13.957 1.00 . D D .  68 LEU HD22 1 1 
       17 185842 4 1  68 LEU HD23 H  15.072   8.090 -15.164 1.00 . D D .  68 LEU HD23 1 1 
       17 185843 4 1  68 LEU HG   H  15.669   7.096 -13.006 1.00 . D D .  68 LEU HG   1 1 
       17 185844 4 1  68 LEU N    N  18.156   6.147 -13.892 1.00 . D D .  68 LEU N    1 1 
       17 185845 4 1  68 LEU O    O  20.040   8.474 -14.607 1.00 . D D .  68 LEU O    1 1 
       17 185846 4 1  69 GLY C    C  21.581   6.972 -17.037 1.00 . D D .  69 GLY C    1 1 
       17 185847 4 1  69 GLY CA   C  20.433   7.928 -17.364 1.00 . D D .  69 GLY CA   1 1 
       17 185848 4 1  69 GLY H    H  18.473   7.226 -17.025 1.00 . D D .  69 GLY H    1 1 
       17 185849 4 1  69 GLY HA2  H  20.180   7.827 -18.409 1.00 . D D .  69 GLY HA2  1 1 
       17 185850 4 1  69 GLY HA3  H  20.745   8.953 -17.183 1.00 . D D .  69 GLY HA3  1 1 
       17 185851 4 1  69 GLY N    N  19.241   7.639 -16.578 1.00 . D D .  69 GLY N    1 1 
       17 185852 4 1  69 GLY O    O  21.434   5.752 -17.169 1.00 . D D .  69 GLY O    1 1 
       17 185853 4 1  70 GLU C    C  24.040   6.468 -14.742 1.00 . D D .  70 GLU C    1 1 
       17 185854 4 1  70 GLU CA   C  23.945   6.782 -16.252 1.00 . D D .  70 GLU CA   1 1 
       17 185855 4 1  70 GLU CB   C  25.187   7.622 -16.675 1.00 . D D .  70 GLU CB   1 1 
       17 185856 4 1  70 GLU CD   C  24.421  10.103 -16.565 1.00 . D D .  70 GLU CD   1 1 
       17 185857 4 1  70 GLU CG   C  25.315   9.002 -15.959 1.00 . D D .  70 GLU CG   1 1 
       17 185858 4 1  70 GLU H    H  22.691   8.489 -16.409 1.00 . D D .  70 GLU H    1 1 
       17 185859 4 1  70 GLU HA   H  23.945   5.847 -16.804 1.00 . D D .  70 GLU HA   1 1 
       17 185860 4 1  70 GLU HB2  H  26.086   7.044 -16.465 1.00 . D D .  70 GLU HB2  1 1 
       17 185861 4 1  70 GLU HB3  H  25.140   7.795 -17.745 1.00 . D D .  70 GLU HB3  1 1 
       17 185862 4 1  70 GLU HG2  H  25.047   8.867 -14.917 1.00 . D D .  70 GLU HG2  1 1 
       17 185863 4 1  70 GLU HG3  H  26.338   9.329 -16.001 1.00 . D D .  70 GLU HG3  1 1 
       17 185864 4 1  70 GLU N    N  22.701   7.531 -16.569 1.00 . D D .  70 GLU N    1 1 
       17 185865 4 1  70 GLU O    O  25.040   5.916 -14.274 1.00 . D D .  70 GLU O    1 1 
       17 185866 4 1  70 GLU OE1  O  23.361  10.411 -15.999 1.00 . D D .  70 GLU OE1  1 1 
       17 185867 4 1  70 GLU OE2  O  24.752  10.621 -17.641 1.00 . D D .  70 GLU OE2  1 1 
       17 185868 4 1  71 GLU C    C  21.757   6.000 -12.027 1.00 . D D .  71 GLU C    1 1 
       17 185869 4 1  71 GLU CA   C  22.968   6.793 -12.525 1.00 . D D .  71 GLU CA   1 1 
       17 185870 4 1  71 GLU CB   C  22.937   8.267 -12.021 1.00 . D D .  71 GLU CB   1 1 
       17 185871 4 1  71 GLU CD   C  23.830   8.067  -9.603 1.00 . D D .  71 GLU CD   1 1 
       17 185872 4 1  71 GLU CG   C  22.651   8.475 -10.511 1.00 . D D .  71 GLU CG   1 1 
       17 185873 4 1  71 GLU H    H  22.154   7.049 -14.462 1.00 . D D .  71 GLU H    1 1 
       17 185874 4 1  71 GLU HA   H  23.878   6.312 -12.165 1.00 . D D .  71 GLU HA   1 1 
       17 185875 4 1  71 GLU HB2  H  23.904   8.710 -12.233 1.00 . D D .  71 GLU HB2  1 1 
       17 185876 4 1  71 GLU HB3  H  22.198   8.818 -12.595 1.00 . D D .  71 GLU HB3  1 1 
       17 185877 4 1  71 GLU HG2  H  22.422   9.524 -10.342 1.00 . D D .  71 GLU HG2  1 1 
       17 185878 4 1  71 GLU HG3  H  21.776   7.891 -10.236 1.00 . D D .  71 GLU HG3  1 1 
       17 185879 4 1  71 GLU N    N  22.979   6.801 -13.999 1.00 . D D .  71 GLU N    1 1 
       17 185880 4 1  71 GLU O    O  20.666   6.125 -12.592 1.00 . D D .  71 GLU O    1 1 
       17 185881 4 1  71 GLU OE1  O  24.541   8.963  -9.082 1.00 . D D .  71 GLU OE1  1 1 
       17 185882 4 1  71 GLU OE2  O  24.052   6.851  -9.407 1.00 . D D .  71 GLU OE2  1 1 
       17 185883 4 1  72 THR C    C  19.741   5.133  -9.869 1.00 . D D .  72 THR C    1 1 
       17 185884 4 1  72 THR CA   C  20.944   4.328 -10.388 1.00 . D D .  72 THR CA   1 1 
       17 185885 4 1  72 THR CB   C  21.544   3.460  -9.234 1.00 . D D .  72 THR CB   1 1 
       17 185886 4 1  72 THR CG2  C  20.491   2.536  -8.582 1.00 . D D .  72 THR CG2  1 1 
       17 185887 4 1  72 THR H    H  22.851   5.214 -10.539 1.00 . D D .  72 THR H    1 1 
       17 185888 4 1  72 THR HA   H  20.613   3.653 -11.178 1.00 . D D .  72 THR HA   1 1 
       17 185889 4 1  72 THR HB   H  21.940   4.126  -8.471 1.00 . D D .  72 THR HB   1 1 
       17 185890 4 1  72 THR HG1  H  22.403   1.734  -9.716 1.00 . D D .  72 THR HG1  1 1 
       17 185891 4 1  72 THR HG21 H  19.790   3.115  -8.002 1.00 . D D .  72 THR HG21 1 1 
       17 185892 4 1  72 THR HG22 H  20.980   1.824  -7.932 1.00 . D D .  72 THR HG22 1 1 
       17 185893 4 1  72 THR HG23 H  19.951   2.002  -9.351 1.00 . D D .  72 THR HG23 1 1 
       17 185894 4 1  72 THR N    N  21.966   5.203 -10.963 1.00 . D D .  72 THR N    1 1 
       17 185895 4 1  72 THR O    O  19.902   6.084  -9.106 1.00 . D D .  72 THR O    1 1 
       17 185896 4 1  72 THR OG1  O  22.634   2.671  -9.751 1.00 . D D .  72 THR OG1  1 1 
       17 185897 4 1  73 ALA C    C  16.886   4.670  -8.557 1.00 . D D .  73 ALA C    1 1 
       17 185898 4 1  73 ALA CA   C  17.285   5.320  -9.872 1.00 . D D .  73 ALA CA   1 1 
       17 185899 4 1  73 ALA CB   C  16.222   5.121 -10.958 1.00 . D D .  73 ALA CB   1 1 
       17 185900 4 1  73 ALA H    H  18.515   3.960 -10.899 1.00 . D D .  73 ALA H    1 1 
       17 185901 4 1  73 ALA HA   H  17.432   6.387  -9.722 1.00 . D D .  73 ALA HA   1 1 
       17 185902 4 1  73 ALA HB1  H  15.303   5.583 -10.662 1.00 . D D .  73 ALA HB1  1 1 
       17 185903 4 1  73 ALA HB2  H  16.053   4.061 -11.125 1.00 . D D .  73 ALA HB2  1 1 
       17 185904 4 1  73 ALA HB3  H  16.559   5.571 -11.879 1.00 . D D .  73 ALA HB3  1 1 
       17 185905 4 1  73 ALA N    N  18.545   4.725 -10.300 1.00 . D D .  73 ALA N    1 1 
       17 185906 4 1  73 ALA O    O  16.984   5.278  -7.484 1.00 . D D .  73 ALA O    1 1 
       17 185907 4 1  74 PHE C    C  16.593   1.120  -7.823 1.00 . D D .  74 PHE C    1 1 
       17 185908 4 1  74 PHE CA   C  16.182   2.553  -7.516 1.00 . D D .  74 PHE CA   1 1 
       17 185909 4 1  74 PHE CB   C  14.665   2.625  -7.163 1.00 . D D .  74 PHE CB   1 1 
       17 185910 4 1  74 PHE CD1  C  13.229   0.907  -8.415 1.00 . D D .  74 PHE CD1  1 1 
       17 185911 4 1  74 PHE CD2  C  13.292   3.148  -9.258 1.00 . D D .  74 PHE CD2  1 1 
       17 185912 4 1  74 PHE CE1  C  12.375   0.550  -9.438 1.00 . D D .  74 PHE CE1  1 1 
       17 185913 4 1  74 PHE CE2  C  12.431   2.786 -10.280 1.00 . D D .  74 PHE CE2  1 1 
       17 185914 4 1  74 PHE CG   C  13.710   2.218  -8.303 1.00 . D D .  74 PHE CG   1 1 
       17 185915 4 1  74 PHE CZ   C  11.973   1.490 -10.369 1.00 . D D .  74 PHE CZ   1 1 
       17 185916 4 1  74 PHE H    H  16.424   2.986  -9.561 1.00 . D D .  74 PHE H    1 1 
       17 185917 4 1  74 PHE HA   H  16.765   2.903  -6.666 1.00 . D D .  74 PHE HA   1 1 
       17 185918 4 1  74 PHE HB2  H  14.471   1.976  -6.315 1.00 . D D .  74 PHE HB2  1 1 
       17 185919 4 1  74 PHE HB3  H  14.425   3.643  -6.867 1.00 . D D .  74 PHE HB3  1 1 
       17 185920 4 1  74 PHE HD1  H  13.533   0.165  -7.685 1.00 . D D .  74 PHE HD1  1 1 
       17 185921 4 1  74 PHE HD2  H  13.652   4.171  -9.201 1.00 . D D .  74 PHE HD2  1 1 
       17 185922 4 1  74 PHE HE1  H  12.012  -0.470  -9.511 1.00 . D D .  74 PHE HE1  1 1 
       17 185923 4 1  74 PHE HE2  H  12.107   3.522 -11.008 1.00 . D D .  74 PHE HE2  1 1 
       17 185924 4 1  74 PHE HZ   H  11.303   1.202 -11.173 1.00 . D D .  74 PHE HZ   1 1 
       17 185925 4 1  74 PHE N    N  16.499   3.393  -8.661 1.00 . D D .  74 PHE N    1 1 
       17 185926 4 1  74 PHE O    O  16.880   0.763  -8.968 1.00 . D D .  74 PHE O    1 1 
       17 185927 4 1  75 LEU C    C  15.498  -1.740  -6.319 1.00 . D D .  75 LEU C    1 1 
       17 185928 4 1  75 LEU CA   C  16.797  -1.128  -6.850 1.00 . D D .  75 LEU CA   1 1 
       17 185929 4 1  75 LEU CB   C  18.028  -1.570  -5.999 1.00 . D D .  75 LEU CB   1 1 
       17 185930 4 1  75 LEU CD1  C  20.511  -1.309  -5.371 1.00 . D D .  75 LEU CD1  1 1 
       17 185931 4 1  75 LEU CD2  C  19.763  -0.821  -7.767 1.00 . D D .  75 LEU CD2  1 1 
       17 185932 4 1  75 LEU CG   C  19.364  -0.801  -6.271 1.00 . D D .  75 LEU CG   1 1 
       17 185933 4 1  75 LEU H    H  16.465   0.708  -5.902 1.00 . D D .  75 LEU H    1 1 
       17 185934 4 1  75 LEU HA   H  16.942  -1.426  -7.890 1.00 . D D .  75 LEU HA   1 1 
       17 185935 4 1  75 LEU HB2  H  17.776  -1.441  -4.946 1.00 . D D .  75 LEU HB2  1 1 
       17 185936 4 1  75 LEU HB3  H  18.200  -2.627  -6.173 1.00 . D D .  75 LEU HB3  1 1 
       17 185937 4 1  75 LEU HD11 H  20.219  -1.227  -4.332 1.00 . D D .  75 LEU HD11 1 1 
       17 185938 4 1  75 LEU HD12 H  21.394  -0.705  -5.535 1.00 . D D .  75 LEU HD12 1 1 
       17 185939 4 1  75 LEU HD13 H  20.738  -2.341  -5.599 1.00 . D D .  75 LEU HD13 1 1 
       17 185940 4 1  75 LEU HD21 H  19.898  -1.829  -8.109 1.00 . D D .  75 LEU HD21 1 1 
       17 185941 4 1  75 LEU HD22 H  20.687  -0.275  -7.902 1.00 . D D .  75 LEU HD22 1 1 
       17 185942 4 1  75 LEU HD23 H  18.990  -0.343  -8.353 1.00 . D D .  75 LEU HD23 1 1 
       17 185943 4 1  75 LEU HG   H  19.205   0.238  -6.002 1.00 . D D .  75 LEU HG   1 1 
       17 185944 4 1  75 LEU N    N  16.614   0.317  -6.780 1.00 . D D .  75 LEU N    1 1 
       17 185945 4 1  75 LEU O    O  14.805  -1.114  -5.507 1.00 . D D .  75 LEU O    1 1 
       17 185946 4 1  76 CYS C    C  14.149  -5.121  -6.645 1.00 . D D .  76 CYS C    1 1 
       17 185947 4 1  76 CYS CA   C  13.945  -3.635  -6.385 1.00 . D D .  76 CYS CA   1 1 
       17 185948 4 1  76 CYS CB   C  12.715  -3.102  -7.160 1.00 . D D .  76 CYS CB   1 1 
       17 185949 4 1  76 CYS H    H  15.757  -3.359  -7.441 1.00 . D D .  76 CYS H    1 1 
       17 185950 4 1  76 CYS HA   H  13.795  -3.480  -5.316 1.00 . D D .  76 CYS HA   1 1 
       17 185951 4 1  76 CYS HB2  H  12.613  -2.040  -6.980 1.00 . D D .  76 CYS HB2  1 1 
       17 185952 4 1  76 CYS HB3  H  12.851  -3.266  -8.222 1.00 . D D .  76 CYS HB3  1 1 
       17 185953 4 1  76 CYS HG   H  11.286  -4.272  -5.425 1.00 . D D .  76 CYS HG   1 1 
       17 185954 4 1  76 CYS N    N  15.161  -2.927  -6.792 1.00 . D D .  76 CYS N    1 1 
       17 185955 4 1  76 CYS O    O  14.773  -5.482  -7.638 1.00 . D D .  76 CYS O    1 1 
       17 185956 4 1  76 CYS SG   S  11.162  -3.877  -6.680 1.00 . D D .  76 CYS SG   1 1 
       17 185957 4 1  77 GLU C    C  12.727  -8.115  -5.038 1.00 . D D .  77 GLU C    1 1 
       17 185958 4 1  77 GLU CA   C  13.803  -7.427  -5.864 1.00 . D D .  77 GLU CA   1 1 
       17 185959 4 1  77 GLU CB   C  15.217  -7.873  -5.416 1.00 . D D .  77 GLU CB   1 1 
       17 185960 4 1  77 GLU CD   C  16.904  -9.767  -5.130 1.00 . D D .  77 GLU CD   1 1 
       17 185961 4 1  77 GLU CG   C  15.486  -9.377  -5.553 1.00 . D D .  77 GLU CG   1 1 
       17 185962 4 1  77 GLU H    H  13.231  -5.617  -4.942 1.00 . D D .  77 GLU H    1 1 
       17 185963 4 1  77 GLU HA   H  13.646  -7.684  -6.910 1.00 . D D .  77 GLU HA   1 1 
       17 185964 4 1  77 GLU HB2  H  15.952  -7.341  -6.014 1.00 . D D .  77 GLU HB2  1 1 
       17 185965 4 1  77 GLU HB3  H  15.361  -7.594  -4.375 1.00 . D D .  77 GLU HB3  1 1 
       17 185966 4 1  77 GLU HG2  H  14.768  -9.921  -4.942 1.00 . D D .  77 GLU HG2  1 1 
       17 185967 4 1  77 GLU HG3  H  15.342  -9.661  -6.593 1.00 . D D .  77 GLU HG3  1 1 
       17 185968 4 1  77 GLU N    N  13.677  -5.974  -5.733 1.00 . D D .  77 GLU N    1 1 
       17 185969 4 1  77 GLU O    O  12.534  -7.782  -3.878 1.00 . D D .  77 GLU O    1 1 
       17 185970 4 1  77 GLU OE1  O  17.093 -10.247  -3.998 1.00 . D D .  77 GLU OE1  1 1 
       17 185971 4 1  77 GLU OE2  O  17.842  -9.595  -5.934 1.00 . D D .  77 GLU OE2  1 1 
       17 185972 4 1  78 VAL C    C  11.023 -11.290  -5.332 1.00 . D D .  78 VAL C    1 1 
       17 185973 4 1  78 VAL CA   C  10.920  -9.796  -5.005 1.00 . D D .  78 VAL CA   1 1 
       17 185974 4 1  78 VAL CB   C   9.504  -9.261  -5.466 1.00 . D D .  78 VAL CB   1 1 
       17 185975 4 1  78 VAL CG1  C   8.356 -10.027  -4.748 1.00 . D D .  78 VAL CG1  1 1 
       17 185976 4 1  78 VAL CG2  C   9.386  -7.730  -5.252 1.00 . D D .  78 VAL CG2  1 1 
       17 185977 4 1  78 VAL H    H  12.254  -9.307  -6.571 1.00 . D D .  78 VAL H    1 1 
       17 185978 4 1  78 VAL HA   H  10.998  -9.662  -3.923 1.00 . D D .  78 VAL HA   1 1 
       17 185979 4 1  78 VAL HB   H   9.406  -9.451  -6.537 1.00 . D D .  78 VAL HB   1 1 
       17 185980 4 1  78 VAL HG11 H   8.363 -11.067  -5.051 1.00 . D D .  78 VAL HG11 1 1 
       17 185981 4 1  78 VAL HG12 H   7.398  -9.592  -5.004 1.00 . D D .  78 VAL HG12 1 1 
       17 185982 4 1  78 VAL HG13 H   8.499  -9.977  -3.677 1.00 . D D .  78 VAL HG13 1 1 
       17 185983 4 1  78 VAL HG21 H   9.311  -7.502  -4.189 1.00 . D D .  78 VAL HG21 1 1 
       17 185984 4 1  78 VAL HG22 H   8.522  -7.352  -5.767 1.00 . D D .  78 VAL HG22 1 1 
       17 185985 4 1  78 VAL HG23 H  10.263  -7.241  -5.653 1.00 . D D .  78 VAL HG23 1 1 
       17 185986 4 1  78 VAL N    N  12.020  -9.071  -5.649 1.00 . D D .  78 VAL N    1 1 
       17 185987 4 1  78 VAL O    O  10.944 -11.675  -6.506 1.00 . D D .  78 VAL O    1 1 
       17 185988 4 1  79 GLN C    C   9.533 -13.876  -4.175 1.00 . D D .  79 GLN C    1 1 
       17 185989 4 1  79 GLN CA   C  11.015 -13.567  -4.395 1.00 . D D .  79 GLN CA   1 1 
       17 185990 4 1  79 GLN CB   C  11.913 -14.342  -3.382 1.00 . D D .  79 GLN CB   1 1 
       17 185991 4 1  79 GLN CD   C  14.219 -15.330  -2.860 1.00 . D D .  79 GLN CD   1 1 
       17 185992 4 1  79 GLN CG   C  13.396 -14.420  -3.778 1.00 . D D .  79 GLN CG   1 1 
       17 185993 4 1  79 GLN H    H  11.446 -11.745  -3.427 1.00 . D D .  79 GLN H    1 1 
       17 185994 4 1  79 GLN HA   H  11.282 -13.869  -5.405 1.00 . D D .  79 GLN HA   1 1 
       17 185995 4 1  79 GLN HB2  H  11.847 -13.854  -2.413 1.00 . D D .  79 GLN HB2  1 1 
       17 185996 4 1  79 GLN HB3  H  11.539 -15.356  -3.279 1.00 . D D .  79 GLN HB3  1 1 
       17 185997 4 1  79 GLN HE21 H  14.813 -13.779  -1.772 1.00 . D D .  79 GLN HE21 1 1 
       17 185998 4 1  79 GLN HE22 H  15.401 -15.323  -1.263 1.00 . D D .  79 GLN HE22 1 1 
       17 185999 4 1  79 GLN HG2  H  13.467 -14.802  -4.790 1.00 . D D .  79 GLN HG2  1 1 
       17 186000 4 1  79 GLN HG3  H  13.821 -13.420  -3.754 1.00 . D D .  79 GLN HG3  1 1 
       17 186001 4 1  79 GLN N    N  11.190 -12.121  -4.291 1.00 . D D .  79 GLN N    1 1 
       17 186002 4 1  79 GLN NE2  N  14.876 -14.753  -1.866 1.00 . D D .  79 GLN NE2  1 1 
       17 186003 4 1  79 GLN O    O   9.075 -14.085  -3.041 1.00 . D D .  79 GLN O    1 1 
       17 186004 4 1  79 GLN OE1  O  14.302 -16.541  -3.076 1.00 . D D .  79 GLN OE1  1 1 
       17 186005 4 1  80 GLN C    C   7.231 -15.663  -5.374 1.00 . D D .  80 GLN C    1 1 
       17 186006 4 1  80 GLN CA   C   7.364 -14.137  -5.327 1.00 . D D .  80 GLN CA   1 1 
       17 186007 4 1  80 GLN CB   C   6.693 -13.485  -6.577 1.00 . D D .  80 GLN CB   1 1 
       17 186008 4 1  80 GLN CD   C   4.613 -12.489  -5.455 1.00 . D D .  80 GLN CD   1 1 
       17 186009 4 1  80 GLN CG   C   5.154 -13.465  -6.511 1.00 . D D .  80 GLN CG   1 1 
       17 186010 4 1  80 GLN H    H   9.225 -13.559  -6.127 1.00 . D D .  80 GLN H    1 1 
       17 186011 4 1  80 GLN HA   H   6.896 -13.754  -4.419 1.00 . D D .  80 GLN HA   1 1 
       17 186012 4 1  80 GLN HB2  H   7.042 -12.461  -6.672 1.00 . D D .  80 GLN HB2  1 1 
       17 186013 4 1  80 GLN HB3  H   6.988 -14.028  -7.472 1.00 . D D .  80 GLN HB3  1 1 
       17 186014 4 1  80 GLN HE21 H   5.933 -11.088  -5.986 1.00 . D D .  80 GLN HE21 1 1 
       17 186015 4 1  80 GLN HE22 H   4.860 -10.664  -4.702 1.00 . D D .  80 GLN HE22 1 1 
       17 186016 4 1  80 GLN HG2  H   4.765 -13.162  -7.479 1.00 . D D .  80 GLN HG2  1 1 
       17 186017 4 1  80 GLN HG3  H   4.800 -14.468  -6.288 1.00 . D D .  80 GLN HG3  1 1 
       17 186018 4 1  80 GLN N    N   8.786 -13.817  -5.288 1.00 . D D .  80 GLN N    1 1 
       17 186019 4 1  80 GLN NE2  N   5.196 -11.292  -5.373 1.00 . D D .  80 GLN NE2  1 1 
       17 186020 4 1  80 GLN O    O   7.541 -16.275  -6.396 1.00 . D D .  80 GLN O    1 1 
       17 186021 4 1  80 GLN OE1  O   3.628 -12.764  -4.778 1.00 . D D .  80 GLN OE1  1 1 
       17 186022 4 1  81 GLY C    C   5.277 -18.153  -4.019 1.00 . D D .  81 GLY C    1 1 
       17 186023 4 1  81 GLY CA   C   6.719 -17.719  -4.138 1.00 . D D .  81 GLY CA   1 1 
       17 186024 4 1  81 GLY H    H   6.618 -15.713  -3.473 1.00 . D D .  81 GLY H    1 1 
       17 186025 4 1  81 GLY HA2  H   7.167 -18.200  -5.013 1.00 . D D .  81 GLY HA2  1 1 
       17 186026 4 1  81 GLY HA3  H   7.253 -18.044  -3.255 1.00 . D D .  81 GLY HA3  1 1 
       17 186027 4 1  81 GLY N    N   6.843 -16.266  -4.246 1.00 . D D .  81 GLY N    1 1 
       17 186028 4 1  81 GLY O    O   4.469 -17.484  -3.362 1.00 . D D .  81 GLY O    1 1 
       17 186029 4 1  82 GLY C    C   3.648 -21.345  -4.406 1.00 . D D .  82 GLY C    1 1 
       17 186030 4 1  82 GLY CA   C   3.624 -19.848  -4.627 1.00 . D D .  82 GLY CA   1 1 
       17 186031 4 1  82 GLY H    H   5.669 -19.775  -5.115 1.00 . D D .  82 GLY H    1 1 
       17 186032 4 1  82 GLY HA2  H   3.029 -19.374  -3.845 1.00 . D D .  82 GLY HA2  1 1 
       17 186033 4 1  82 GLY HA3  H   3.157 -19.648  -5.583 1.00 . D D .  82 GLY HA3  1 1 
       17 186034 4 1  82 GLY N    N   4.963 -19.294  -4.636 1.00 . D D .  82 GLY N    1 1 
       17 186035 4 1  82 GLY O    O   4.404 -22.069  -5.064 1.00 . D D .  82 GLY O    1 1 
       17 186036 4 1  83 ILE C    C   1.476 -23.727  -4.055 1.00 . D D .  83 ILE C    1 1 
       17 186037 4 1  83 ILE CA   C   2.605 -23.203  -3.157 1.00 . D D .  83 ILE CA   1 1 
       17 186038 4 1  83 ILE CB   C   2.180 -23.380  -1.656 1.00 . D D .  83 ILE CB   1 1 
       17 186039 4 1  83 ILE CD1  C   2.857 -22.731   0.768 1.00 . D D .  83 ILE CD1  1 1 
       17 186040 4 1  83 ILE CG1  C   3.226 -22.704  -0.705 1.00 . D D .  83 ILE CG1  1 1 
       17 186041 4 1  83 ILE CG2  C   1.968 -24.882  -1.313 1.00 . D D .  83 ILE CG2  1 1 
       17 186042 4 1  83 ILE H    H   2.308 -21.138  -2.960 1.00 . D D .  83 ILE H    1 1 
       17 186043 4 1  83 ILE HA   H   3.526 -23.759  -3.339 1.00 . D D .  83 ILE HA   1 1 
       17 186044 4 1  83 ILE HB   H   1.222 -22.875  -1.520 1.00 . D D .  83 ILE HB   1 1 
       17 186045 4 1  83 ILE HD11 H   3.625 -22.229   1.335 1.00 . D D .  83 ILE HD11 1 1 
       17 186046 4 1  83 ILE HD12 H   2.772 -23.754   1.105 1.00 . D D .  83 ILE HD12 1 1 
       17 186047 4 1  83 ILE HD13 H   1.914 -22.221   0.913 1.00 . D D .  83 ILE HD13 1 1 
       17 186048 4 1  83 ILE HG12 H   4.183 -23.199  -0.809 1.00 . D D .  83 ILE HG12 1 1 
       17 186049 4 1  83 ILE HG13 H   3.342 -21.664  -0.988 1.00 . D D .  83 ILE HG13 1 1 
       17 186050 4 1  83 ILE HG21 H   1.219 -24.975  -0.543 1.00 . D D .  83 ILE HG21 1 1 
       17 186051 4 1  83 ILE HG22 H   2.892 -25.324  -0.967 1.00 . D D .  83 ILE HG22 1 1 
       17 186052 4 1  83 ILE HG23 H   1.630 -25.424  -2.190 1.00 . D D .  83 ILE HG23 1 1 
       17 186053 4 1  83 ILE N    N   2.813 -21.794  -3.471 1.00 . D D .  83 ILE N    1 1 
       17 186054 4 1  83 ILE O    O   0.404 -23.107  -4.117 1.00 . D D .  83 ILE O    1 1 
       17 186055 4 1  84 PHE C    C   0.661 -26.956  -5.536 1.00 . D D .  84 PHE C    1 1 
       17 186056 4 1  84 PHE CA   C   0.735 -25.425  -5.694 1.00 . D D .  84 PHE CA   1 1 
       17 186057 4 1  84 PHE CB   C   1.120 -25.091  -7.167 1.00 . D D .  84 PHE CB   1 1 
       17 186058 4 1  84 PHE CD1  C   2.742 -23.204  -7.751 1.00 . D D .  84 PHE CD1  1 1 
       17 186059 4 1  84 PHE CD2  C   0.428 -22.651  -7.439 1.00 . D D .  84 PHE CD2  1 1 
       17 186060 4 1  84 PHE CE1  C   3.020 -21.876  -8.027 1.00 . D D .  84 PHE CE1  1 1 
       17 186061 4 1  84 PHE CE2  C   0.710 -21.327  -7.711 1.00 . D D .  84 PHE CE2  1 1 
       17 186062 4 1  84 PHE CG   C   1.436 -23.617  -7.453 1.00 . D D .  84 PHE CG   1 1 
       17 186063 4 1  84 PHE CZ   C   2.004 -20.940  -8.006 1.00 . D D .  84 PHE CZ   1 1 
       17 186064 4 1  84 PHE H    H   2.585 -25.294  -4.657 1.00 . D D .  84 PHE H    1 1 
       17 186065 4 1  84 PHE HA   H  -0.244 -24.999  -5.469 1.00 . D D .  84 PHE HA   1 1 
       17 186066 4 1  84 PHE HB2  H   1.992 -25.676  -7.442 1.00 . D D .  84 PHE HB2  1 1 
       17 186067 4 1  84 PHE HB3  H   0.302 -25.381  -7.819 1.00 . D D .  84 PHE HB3  1 1 
       17 186068 4 1  84 PHE HD1  H   3.543 -23.935  -7.766 1.00 . D D .  84 PHE HD1  1 1 
       17 186069 4 1  84 PHE HD2  H  -0.590 -22.943  -7.212 1.00 . D D .  84 PHE HD2  1 1 
       17 186070 4 1  84 PHE HE1  H   4.035 -21.570  -8.256 1.00 . D D .  84 PHE HE1  1 1 
       17 186071 4 1  84 PHE HE2  H  -0.089 -20.589  -7.696 1.00 . D D .  84 PHE HE2  1 1 
       17 186072 4 1  84 PHE HZ   H   2.221 -19.901  -8.225 1.00 . D D .  84 PHE HZ   1 1 
       17 186073 4 1  84 PHE N    N   1.717 -24.847  -4.758 1.00 . D D .  84 PHE N    1 1 
       17 186074 4 1  84 PHE O    O   1.663 -27.611  -5.237 1.00 . D D .  84 PHE O    1 1 
       17 186075 4 1  85 SER C    C  -0.381 -29.320  -7.333 1.00 . D D .  85 SER C    1 1 
       17 186076 4 1  85 SER CA   C  -0.761 -28.942  -5.892 1.00 . D D .  85 SER CA   1 1 
       17 186077 4 1  85 SER CB   C  -2.234 -29.297  -5.597 1.00 . D D .  85 SER CB   1 1 
       17 186078 4 1  85 SER H    H  -1.324 -26.925  -5.736 1.00 . D D .  85 SER H    1 1 
       17 186079 4 1  85 SER HA   H  -0.118 -29.475  -5.190 1.00 . D D .  85 SER HA   1 1 
       17 186080 4 1  85 SER HB2  H  -2.872 -28.859  -6.354 1.00 . D D .  85 SER HB2  1 1 
       17 186081 4 1  85 SER HB3  H  -2.362 -30.372  -5.598 1.00 . D D .  85 SER HB3  1 1 
       17 186082 4 1  85 SER HG   H  -2.497 -29.472  -3.656 1.00 . D D .  85 SER HG   1 1 
       17 186083 4 1  85 SER N    N  -0.546 -27.507  -5.723 1.00 . D D .  85 SER N    1 1 
       17 186084 4 1  85 SER O    O  -1.149 -29.077  -8.272 1.00 . D D .  85 SER O    1 1 
       17 186085 4 1  85 SER OG   O  -2.638 -28.796  -4.336 1.00 . D D .  85 SER OG   1 1 
       17 186086 4 1  86 ILE C    C   1.412 -31.724  -8.965 1.00 . D D .  86 ILE C    1 1 
       17 186087 4 1  86 ILE CA   C   1.415 -30.194  -8.796 1.00 . D D .  86 ILE CA   1 1 
       17 186088 4 1  86 ILE CB   C   2.871 -29.590  -8.915 1.00 . D D .  86 ILE CB   1 1 
       17 186089 4 1  86 ILE CD1  C   4.130 -27.309  -8.950 1.00 . D D .  86 ILE CD1  1 1 
       17 186090 4 1  86 ILE CG1  C   2.798 -28.024  -8.851 1.00 . D D .  86 ILE CG1  1 1 
       17 186091 4 1  86 ILE CG2  C   3.600 -30.080 -10.194 1.00 . D D .  86 ILE CG2  1 1 
       17 186092 4 1  86 ILE H    H   1.361 -30.045  -6.687 1.00 . D D .  86 ILE H    1 1 
       17 186093 4 1  86 ILE HA   H   0.799 -29.749  -9.579 1.00 . D D .  86 ILE HA   1 1 
       17 186094 4 1  86 ILE HB   H   3.444 -29.942  -8.060 1.00 . D D .  86 ILE HB   1 1 
       17 186095 4 1  86 ILE HD11 H   4.579 -27.505  -9.914 1.00 . D D .  86 ILE HD11 1 1 
       17 186096 4 1  86 ILE HD12 H   4.789 -27.664  -8.170 1.00 . D D .  86 ILE HD12 1 1 
       17 186097 4 1  86 ILE HD13 H   3.975 -26.248  -8.833 1.00 . D D .  86 ILE HD13 1 1 
       17 186098 4 1  86 ILE HG12 H   2.179 -27.659  -9.660 1.00 . D D .  86 ILE HG12 1 1 
       17 186099 4 1  86 ILE HG13 H   2.344 -27.731  -7.911 1.00 . D D .  86 ILE HG13 1 1 
       17 186100 4 1  86 ILE HG21 H   4.603 -29.672 -10.226 1.00 . D D .  86 ILE HG21 1 1 
       17 186101 4 1  86 ILE HG22 H   3.057 -29.757 -11.073 1.00 . D D .  86 ILE HG22 1 1 
       17 186102 4 1  86 ILE HG23 H   3.658 -31.162 -10.191 1.00 . D D .  86 ILE HG23 1 1 
       17 186103 4 1  86 ILE N    N   0.832 -29.860  -7.491 1.00 . D D .  86 ILE N    1 1 
       17 186104 4 1  86 ILE O    O   2.157 -32.447  -8.286 1.00 . D D .  86 ILE O    1 1 
       17 186105 4 1  87 ALA C    C  -0.070 -33.816 -11.605 1.00 . D D .  87 ALA C    1 1 
       17 186106 4 1  87 ALA CA   C   0.278 -33.614 -10.123 1.00 . D D .  87 ALA CA   1 1 
       17 186107 4 1  87 ALA CB   C  -0.862 -34.127  -9.218 1.00 . D D .  87 ALA CB   1 1 
       17 186108 4 1  87 ALA H    H   0.011 -31.536 -10.381 1.00 . D D .  87 ALA H    1 1 
       17 186109 4 1  87 ALA HA   H   1.181 -34.178  -9.897 1.00 . D D .  87 ALA HA   1 1 
       17 186110 4 1  87 ALA HB1  H  -1.777 -33.579  -9.427 1.00 . D D .  87 ALA HB1  1 1 
       17 186111 4 1  87 ALA HB2  H  -0.594 -33.984  -8.180 1.00 . D D .  87 ALA HB2  1 1 
       17 186112 4 1  87 ALA HB3  H  -1.027 -35.181  -9.399 1.00 . D D .  87 ALA HB3  1 1 
       17 186113 4 1  87 ALA N    N   0.526 -32.190  -9.860 1.00 . D D .  87 ALA N    1 1 
       17 186114 4 1  87 ALA O    O  -0.369 -32.849 -12.320 1.00 . D D .  87 ALA O    1 1 
       17 186115 4 1  88 GLY C    C   0.519 -35.031 -14.511 1.00 . D D .  88 GLY C    1 1 
       17 186116 4 1  88 GLY CA   C  -0.417 -35.473 -13.397 1.00 . D D .  88 GLY CA   1 1 
       17 186117 4 1  88 GLY H    H   0.376 -35.759 -11.457 1.00 . D D .  88 GLY H    1 1 
       17 186118 4 1  88 GLY HA2  H  -0.486 -36.551 -13.422 1.00 . D D .  88 GLY HA2  1 1 
       17 186119 4 1  88 GLY HA3  H  -1.409 -35.067 -13.589 1.00 . D D .  88 GLY HA3  1 1 
       17 186120 4 1  88 GLY N    N   0.012 -35.077 -12.055 1.00 . D D .  88 GLY N    1 1 
       17 186121 4 1  88 GLY O    O   0.100 -34.945 -15.663 1.00 . D D .  88 GLY O    1 1 
       17 186122 4 1  89 ILE C    C   3.779 -35.475 -15.443 1.00 . D D .  89 ILE C    1 1 
       17 186123 4 1  89 ILE CA   C   2.802 -34.320 -15.160 1.00 . D D .  89 ILE CA   1 1 
       17 186124 4 1  89 ILE CB   C   3.627 -33.066 -14.678 1.00 . D D .  89 ILE CB   1 1 
       17 186125 4 1  89 ILE CD1  C   3.396 -30.655 -13.776 1.00 . D D .  89 ILE CD1  1 1 
       17 186126 4 1  89 ILE CG1  C   2.705 -31.977 -14.056 1.00 . D D .  89 ILE CG1  1 1 
       17 186127 4 1  89 ILE CG2  C   4.448 -32.476 -15.848 1.00 . D D .  89 ILE CG2  1 1 
       17 186128 4 1  89 ILE H    H   2.047 -34.796 -13.230 1.00 . D D .  89 ILE H    1 1 
       17 186129 4 1  89 ILE HA   H   2.299 -34.057 -16.093 1.00 . D D .  89 ILE HA   1 1 
       17 186130 4 1  89 ILE HB   H   4.332 -33.396 -13.913 1.00 . D D .  89 ILE HB   1 1 
       17 186131 4 1  89 ILE HD11 H   3.544 -30.122 -14.704 1.00 . D D .  89 ILE HD11 1 1 
       17 186132 4 1  89 ILE HD12 H   4.354 -30.834 -13.315 1.00 . D D .  89 ILE HD12 1 1 
       17 186133 4 1  89 ILE HD13 H   2.784 -30.062 -13.114 1.00 . D D .  89 ILE HD13 1 1 
       17 186134 4 1  89 ILE HG12 H   1.884 -31.774 -14.728 1.00 . D D .  89 ILE HG12 1 1 
       17 186135 4 1  89 ILE HG13 H   2.305 -32.342 -13.117 1.00 . D D .  89 ILE HG13 1 1 
       17 186136 4 1  89 ILE HG21 H   5.254 -31.886 -15.460 1.00 . D D .  89 ILE HG21 1 1 
       17 186137 4 1  89 ILE HG22 H   3.821 -31.856 -16.474 1.00 . D D .  89 ILE HG22 1 1 
       17 186138 4 1  89 ILE HG23 H   4.864 -33.272 -16.452 1.00 . D D .  89 ILE HG23 1 1 
       17 186139 4 1  89 ILE N    N   1.786 -34.736 -14.173 1.00 . D D .  89 ILE N    1 1 
       17 186140 4 1  89 ILE O    O   3.955 -36.372 -14.613 1.00 . D D .  89 ILE O    1 1 
       17 186141 4 1  90 GLU C    C   6.578 -35.741 -17.805 1.00 . D D .  90 GLU C    1 1 
       17 186142 4 1  90 GLU CA   C   5.383 -36.413 -17.088 1.00 . D D .  90 GLU CA   1 1 
       17 186143 4 1  90 GLU CB   C   4.637 -37.385 -18.046 1.00 . D D .  90 GLU CB   1 1 
       17 186144 4 1  90 GLU CD   C   3.091 -37.603 -20.110 1.00 . D D .  90 GLU CD   1 1 
       17 186145 4 1  90 GLU CG   C   3.764 -36.660 -19.105 1.00 . D D .  90 GLU CG   1 1 
       17 186146 4 1  90 GLU H    H   4.221 -34.671 -17.214 1.00 . D D .  90 GLU H    1 1 
       17 186147 4 1  90 GLU HA   H   5.757 -36.952 -16.228 1.00 . D D .  90 GLU HA   1 1 
       17 186148 4 1  90 GLU HB2  H   5.362 -38.009 -18.560 1.00 . D D .  90 GLU HB2  1 1 
       17 186149 4 1  90 GLU HB3  H   3.990 -38.027 -17.455 1.00 . D D .  90 GLU HB3  1 1 
       17 186150 4 1  90 GLU HG2  H   2.988 -36.102 -18.585 1.00 . D D .  90 GLU HG2  1 1 
       17 186151 4 1  90 GLU HG3  H   4.384 -35.951 -19.641 1.00 . D D .  90 GLU HG3  1 1 
       17 186152 4 1  90 GLU N    N   4.421 -35.416 -16.620 1.00 . D D .  90 GLU N    1 1 
       17 186153 4 1  90 GLU O    O   6.422 -34.681 -18.416 1.00 . D D .  90 GLU O    1 1 
       17 186154 4 1  90 GLU OE1  O   2.016 -38.155 -19.793 1.00 . D D .  90 GLU OE1  1 1 
       17 186155 4 1  90 GLU OE2  O   3.623 -37.791 -21.219 1.00 . D D .  90 GLU OE2  1 1 
       17 186156 4 1  91 GLY C    C   9.465 -34.584 -18.255 1.00 . D D .  91 GLY C    1 1 
       17 186157 4 1  91 GLY CA   C   8.961 -36.010 -18.456 1.00 . D D .  91 GLY CA   1 1 
       17 186158 4 1  91 GLY H    H   7.832 -37.098 -17.035 1.00 . D D .  91 GLY H    1 1 
       17 186159 4 1  91 GLY HA2  H   9.756 -36.686 -18.175 1.00 . D D .  91 GLY HA2  1 1 
       17 186160 4 1  91 GLY HA3  H   8.743 -36.168 -19.510 1.00 . D D .  91 GLY HA3  1 1 
       17 186161 4 1  91 GLY N    N   7.765 -36.367 -17.679 1.00 . D D .  91 GLY N    1 1 
       17 186162 4 1  91 GLY O    O   9.548 -34.100 -17.129 1.00 . D D .  91 GLY O    1 1 
       17 186163 4 1  92 THR C    C   9.184 -31.506 -19.401 1.00 . D D .  92 THR C    1 1 
       17 186164 4 1  92 THR CA   C  10.336 -32.548 -19.377 1.00 . D D .  92 THR CA   1 1 
       17 186165 4 1  92 THR CB   C  11.345 -32.351 -20.554 1.00 . D D .  92 THR CB   1 1 
       17 186166 4 1  92 THR CG2  C  12.134 -31.029 -20.457 1.00 . D D .  92 THR CG2  1 1 
       17 186167 4 1  92 THR H    H   9.754 -34.396 -20.225 1.00 . D D .  92 THR H    1 1 
       17 186168 4 1  92 THR HA   H  10.884 -32.408 -18.447 1.00 . D D .  92 THR HA   1 1 
       17 186169 4 1  92 THR HB   H  10.804 -32.374 -21.498 1.00 . D D .  92 THR HB   1 1 
       17 186170 4 1  92 THR HG1  H  13.022 -33.247 -21.115 1.00 . D D .  92 THR HG1  1 1 
       17 186171 4 1  92 THR HG21 H  12.795 -30.938 -21.311 1.00 . D D .  92 THR HG21 1 1 
       17 186172 4 1  92 THR HG22 H  12.724 -31.018 -19.549 1.00 . D D .  92 THR HG22 1 1 
       17 186173 4 1  92 THR HG23 H  11.448 -30.192 -20.447 1.00 . D D .  92 THR HG23 1 1 
       17 186174 4 1  92 THR N    N   9.819 -33.925 -19.368 1.00 . D D .  92 THR N    1 1 
       17 186175 4 1  92 THR O    O   9.428 -30.304 -19.228 1.00 . D D .  92 THR O    1 1 
       17 186176 4 1  92 THR OG1  O  12.283 -33.444 -20.533 1.00 . D D .  92 THR OG1  1 1 
       17 186177 4 1  93 GLN C    C   6.768 -30.576 -17.906 1.00 . D D .  93 GLN C    1 1 
       17 186178 4 1  93 GLN CA   C   6.697 -31.144 -19.353 1.00 . D D .  93 GLN CA   1 1 
       17 186179 4 1  93 GLN CB   C   5.390 -31.993 -19.547 1.00 . D D .  93 GLN CB   1 1 
       17 186180 4 1  93 GLN CD   C   3.641 -30.105 -18.965 1.00 . D D .  93 GLN CD   1 1 
       17 186181 4 1  93 GLN CG   C   4.078 -31.231 -19.921 1.00 . D D .  93 GLN CG   1 1 
       17 186182 4 1  93 GLN H    H   7.805 -32.893 -19.926 1.00 . D D .  93 GLN H    1 1 
       17 186183 4 1  93 GLN HA   H   6.709 -30.322 -20.061 1.00 . D D .  93 GLN HA   1 1 
       17 186184 4 1  93 GLN HB2  H   5.576 -32.711 -20.338 1.00 . D D .  93 GLN HB2  1 1 
       17 186185 4 1  93 GLN HB3  H   5.203 -32.556 -18.636 1.00 . D D .  93 GLN HB3  1 1 
       17 186186 4 1  93 GLN HE21 H   2.688 -31.371 -17.756 1.00 . D D .  93 GLN HE21 1 1 
       17 186187 4 1  93 GLN HE22 H   2.621 -29.707 -17.309 1.00 . D D .  93 GLN HE22 1 1 
       17 186188 4 1  93 GLN HG2  H   4.213 -30.797 -20.902 1.00 . D D .  93 GLN HG2  1 1 
       17 186189 4 1  93 GLN HG3  H   3.274 -31.958 -19.979 1.00 . D D .  93 GLN HG3  1 1 
       17 186190 4 1  93 GLN N    N   7.919 -31.974 -19.603 1.00 . D D .  93 GLN N    1 1 
       17 186191 4 1  93 GLN NE2  N   2.913 -30.432 -17.903 1.00 . D D .  93 GLN NE2  1 1 
       17 186192 4 1  93 GLN O    O   6.283 -29.487 -17.633 1.00 . D D .  93 GLN O    1 1 
       17 186193 4 1  93 GLN OE1  O   3.995 -28.942 -19.162 1.00 . D D .  93 GLN OE1  1 1 
       17 186194 4 1  94 MET C    C   8.568 -29.632 -15.618 1.00 . D D .  94 MET C    1 1 
       17 186195 4 1  94 MET CA   C   7.717 -30.919 -15.626 1.00 . D D .  94 MET CA   1 1 
       17 186196 4 1  94 MET CB   C   8.452 -32.061 -14.883 1.00 . D D .  94 MET CB   1 1 
       17 186197 4 1  94 MET CE   C   7.221 -35.753 -13.354 1.00 . D D .  94 MET CE   1 1 
       17 186198 4 1  94 MET CG   C   7.620 -33.330 -14.658 1.00 . D D .  94 MET CG   1 1 
       17 186199 4 1  94 MET H    H   7.681 -32.249 -17.278 1.00 . D D .  94 MET H    1 1 
       17 186200 4 1  94 MET HA   H   6.774 -30.721 -15.126 1.00 . D D .  94 MET HA   1 1 
       17 186201 4 1  94 MET HB2  H   9.337 -32.341 -15.450 1.00 . D D .  94 MET HB2  1 1 
       17 186202 4 1  94 MET HB3  H   8.774 -31.700 -13.912 1.00 . D D .  94 MET HB3  1 1 
       17 186203 4 1  94 MET HE1  H   6.729 -36.106 -14.249 1.00 . D D .  94 MET HE1  1 1 
       17 186204 4 1  94 MET HE2  H   6.507 -35.243 -12.722 1.00 . D D .  94 MET HE2  1 1 
       17 186205 4 1  94 MET HE3  H   7.638 -36.590 -12.816 1.00 . D D .  94 MET HE3  1 1 
       17 186206 4 1  94 MET HG2  H   6.745 -33.078 -14.073 1.00 . D D .  94 MET HG2  1 1 
       17 186207 4 1  94 MET HG3  H   7.304 -33.720 -15.620 1.00 . D D .  94 MET HG3  1 1 
       17 186208 4 1  94 MET N    N   7.405 -31.348 -17.002 1.00 . D D .  94 MET N    1 1 
       17 186209 4 1  94 MET O    O   8.163 -28.625 -15.043 1.00 . D D .  94 MET O    1 1 
       17 186210 4 1  94 MET SD   S   8.540 -34.620 -13.792 1.00 . D D .  94 MET SD   1 1 
       17 186211 4 1  95 ALA C    C  10.002 -27.320 -17.126 1.00 . D D .  95 ALA C    1 1 
       17 186212 4 1  95 ALA CA   C  10.656 -28.532 -16.421 1.00 . D D .  95 ALA CA   1 1 
       17 186213 4 1  95 ALA CB   C  11.932 -28.972 -17.152 1.00 . D D .  95 ALA CB   1 1 
       17 186214 4 1  95 ALA H    H   9.939 -30.500 -16.803 1.00 . D D .  95 ALA H    1 1 
       17 186215 4 1  95 ALA HA   H  10.928 -28.244 -15.409 1.00 . D D .  95 ALA HA   1 1 
       17 186216 4 1  95 ALA HB1  H  12.638 -28.150 -17.186 1.00 . D D .  95 ALA HB1  1 1 
       17 186217 4 1  95 ALA HB2  H  11.691 -29.275 -18.164 1.00 . D D .  95 ALA HB2  1 1 
       17 186218 4 1  95 ALA HB3  H  12.384 -29.806 -16.630 1.00 . D D .  95 ALA HB3  1 1 
       17 186219 4 1  95 ALA N    N   9.718 -29.674 -16.322 1.00 . D D .  95 ALA N    1 1 
       17 186220 4 1  95 ALA O    O  10.330 -26.166 -16.837 1.00 . D D .  95 ALA O    1 1 
       17 186221 4 1  96 HIS C    C   7.201 -25.970 -17.792 1.00 . D D .  96 HIS C    1 1 
       17 186222 4 1  96 HIS CA   C   8.240 -26.605 -18.740 1.00 . D D .  96 HIS CA   1 1 
       17 186223 4 1  96 HIS CB   C   7.539 -27.255 -19.966 1.00 . D D .  96 HIS CB   1 1 
       17 186224 4 1  96 HIS CD2  C   6.491 -25.130 -21.074 1.00 . D D .  96 HIS CD2  1 1 
       17 186225 4 1  96 HIS CE1  C   4.448 -25.883 -21.295 1.00 . D D .  96 HIS CE1  1 1 
       17 186226 4 1  96 HIS CG   C   6.468 -26.405 -20.604 1.00 . D D .  96 HIS CG   1 1 
       17 186227 4 1  96 HIS H    H   8.898 -28.558 -18.252 1.00 . D D .  96 HIS H    1 1 
       17 186228 4 1  96 HIS HA   H   8.911 -25.830 -19.096 1.00 . D D .  96 HIS HA   1 1 
       17 186229 4 1  96 HIS HB2  H   8.279 -27.472 -20.725 1.00 . D D .  96 HIS HB2  1 1 
       17 186230 4 1  96 HIS HB3  H   7.080 -28.190 -19.655 1.00 . D D .  96 HIS HB3  1 1 
       17 186231 4 1  96 HIS HD1  H   4.836 -27.729 -20.528 1.00 . D D .  96 HIS HD1  1 1 
       17 186232 4 1  96 HIS HD2  H   7.350 -24.471 -21.111 1.00 . D D .  96 HIS HD2  1 1 
       17 186233 4 1  96 HIS HE1  H   3.397 -25.950 -21.546 1.00 . D D .  96 HIS HE1  1 1 
       17 186234 4 1  96 HIS HE2  H   4.869 -23.909 -21.557 1.00 . D D .  96 HIS HE2  1 1 
       17 186235 4 1  96 HIS N    N   9.053 -27.615 -18.038 1.00 . D D .  96 HIS N    1 1 
       17 186236 4 1  96 HIS ND1  N   5.176 -26.844 -20.775 1.00 . D D .  96 HIS ND1  1 1 
       17 186237 4 1  96 HIS NE2  N   5.219 -24.826 -21.488 1.00 . D D .  96 HIS NE2  1 1 
       17 186238 4 1  96 HIS O    O   6.977 -24.761 -17.840 1.00 . D D .  96 HIS O    1 1 
       17 186239 4 1  97 CYS C    C   6.072 -25.371 -15.009 1.00 . D D .  97 CYS C    1 1 
       17 186240 4 1  97 CYS CA   C   5.514 -26.369 -16.017 1.00 . D D .  97 CYS CA   1 1 
       17 186241 4 1  97 CYS CB   C   4.923 -27.579 -15.259 1.00 . D D .  97 CYS CB   1 1 
       17 186242 4 1  97 CYS H    H   6.865 -27.737 -16.916 1.00 . D D .  97 CYS H    1 1 
       17 186243 4 1  97 CYS HA   H   4.729 -25.895 -16.601 1.00 . D D .  97 CYS HA   1 1 
       17 186244 4 1  97 CYS HB2  H   4.500 -28.275 -15.971 1.00 . D D .  97 CYS HB2  1 1 
       17 186245 4 1  97 CYS HB3  H   5.715 -28.080 -14.696 1.00 . D D .  97 CYS HB3  1 1 
       17 186246 4 1  97 CYS HG   H   3.970 -26.009 -13.484 1.00 . D D .  97 CYS HG   1 1 
       17 186247 4 1  97 CYS N    N   6.581 -26.801 -16.940 1.00 . D D .  97 CYS N    1 1 
       17 186248 4 1  97 CYS O    O   5.536 -24.285 -14.820 1.00 . D D .  97 CYS O    1 1 
       17 186249 4 1  97 CYS SG   S   3.616 -27.139 -14.086 1.00 . D D .  97 CYS SG   1 1 
       17 186250 4 1  98 LEU C    C   8.599 -23.790 -13.933 1.00 . D D .  98 LEU C    1 1 
       17 186251 4 1  98 LEU CA   C   7.855 -25.010 -13.355 1.00 . D D .  98 LEU CA   1 1 
       17 186252 4 1  98 LEU CB   C   8.827 -25.961 -12.608 1.00 . D D .  98 LEU CB   1 1 
       17 186253 4 1  98 LEU CD1  C   9.282 -28.273 -11.568 1.00 . D D .  98 LEU CD1  1 1 
       17 186254 4 1  98 LEU CD2  C   7.059 -27.111 -11.140 1.00 . D D .  98 LEU CD2  1 1 
       17 186255 4 1  98 LEU CG   C   8.213 -27.323 -12.138 1.00 . D D .  98 LEU CG   1 1 
       17 186256 4 1  98 LEU H    H   7.594 -26.613 -14.699 1.00 . D D .  98 LEU H    1 1 
       17 186257 4 1  98 LEU HA   H   7.095 -24.662 -12.658 1.00 . D D .  98 LEU HA   1 1 
       17 186258 4 1  98 LEU HB2  H   9.666 -26.176 -13.266 1.00 . D D .  98 LEU HB2  1 1 
       17 186259 4 1  98 LEU HB3  H   9.208 -25.441 -11.735 1.00 . D D .  98 LEU HB3  1 1 
       17 186260 4 1  98 LEU HD11 H   8.831 -29.238 -11.381 1.00 . D D .  98 LEU HD11 1 1 
       17 186261 4 1  98 LEU HD12 H   9.686 -27.877 -10.643 1.00 . D D .  98 LEU HD12 1 1 
       17 186262 4 1  98 LEU HD13 H  10.084 -28.392 -12.286 1.00 . D D .  98 LEU HD13 1 1 
       17 186263 4 1  98 LEU HD21 H   6.637 -28.067 -10.861 1.00 . D D .  98 LEU HD21 1 1 
       17 186264 4 1  98 LEU HD22 H   6.288 -26.508 -11.601 1.00 . D D .  98 LEU HD22 1 1 
       17 186265 4 1  98 LEU HD23 H   7.423 -26.607 -10.254 1.00 . D D .  98 LEU HD23 1 1 
       17 186266 4 1  98 LEU HG   H   7.791 -27.820 -13.004 1.00 . D D .  98 LEU HG   1 1 
       17 186267 4 1  98 LEU N    N   7.192 -25.765 -14.413 1.00 . D D .  98 LEU N    1 1 
       17 186268 4 1  98 LEU O    O   8.767 -22.783 -13.246 1.00 . D D .  98 LEU O    1 1 
       17 186269 4 1  99 GLY C    C   8.968 -21.900 -16.763 1.00 . D D .  99 GLY C    1 1 
       17 186270 4 1  99 GLY CA   C   9.796 -22.845 -15.886 1.00 . D D .  99 GLY CA   1 1 
       17 186271 4 1  99 GLY H    H   8.786 -24.702 -15.718 1.00 . D D .  99 GLY H    1 1 
       17 186272 4 1  99 GLY HA2  H  10.323 -22.254 -15.144 1.00 . D D .  99 GLY HA2  1 1 
       17 186273 4 1  99 GLY HA3  H  10.533 -23.333 -16.512 1.00 . D D .  99 GLY HA3  1 1 
       17 186274 4 1  99 GLY N    N   9.014 -23.892 -15.216 1.00 . D D .  99 GLY N    1 1 
       17 186275 4 1  99 GLY O    O   9.528 -20.956 -17.335 1.00 . D D .  99 GLY O    1 1 
       17 186276 4 1 100 ALA C    C   5.387 -21.072 -16.978 1.00 . D D . 100 ALA C    1 1 
       17 186277 4 1 100 ALA CA   C   6.735 -21.288 -17.688 1.00 . D D . 100 ALA CA   1 1 
       17 186278 4 1 100 ALA CB   C   6.528 -21.876 -19.099 1.00 . D D . 100 ALA CB   1 1 
       17 186279 4 1 100 ALA H    H   7.264 -22.914 -16.407 1.00 . D D . 100 ALA H    1 1 
       17 186280 4 1 100 ALA HA   H   7.208 -20.312 -17.806 1.00 . D D . 100 ALA HA   1 1 
       17 186281 4 1 100 ALA HB1  H   5.803 -21.281 -19.642 1.00 . D D . 100 ALA HB1  1 1 
       17 186282 4 1 100 ALA HB2  H   6.174 -22.897 -19.029 1.00 . D D . 100 ALA HB2  1 1 
       17 186283 4 1 100 ALA HB3  H   7.466 -21.861 -19.641 1.00 . D D . 100 ALA HB3  1 1 
       17 186284 4 1 100 ALA N    N   7.642 -22.142 -16.878 1.00 . D D . 100 ALA N    1 1 
       17 186285 4 1 100 ALA O    O   5.026 -19.933 -16.670 1.00 . D D . 100 ALA O    1 1 
       17 186286 4 1 101 TYR C    C   3.201 -21.537 -14.734 1.00 . D D . 101 TYR C    1 1 
       17 186287 4 1 101 TYR CA   C   3.270 -22.083 -16.190 1.00 . D D . 101 TYR CA   1 1 
       17 186288 4 1 101 TYR CB   C   2.578 -23.473 -16.292 1.00 . D D . 101 TYR CB   1 1 
       17 186289 4 1 101 TYR CD1  C   0.208 -23.182 -17.199 1.00 . D D . 101 TYR CD1  1 1 
       17 186290 4 1 101 TYR CD2  C   0.458 -23.591 -14.853 1.00 . D D . 101 TYR CD2  1 1 
       17 186291 4 1 101 TYR CE1  C  -1.163 -23.112 -17.043 1.00 . D D . 101 TYR CE1  1 1 
       17 186292 4 1 101 TYR CE2  C  -0.914 -23.523 -14.699 1.00 . D D . 101 TYR CE2  1 1 
       17 186293 4 1 101 TYR CG   C   1.052 -23.421 -16.109 1.00 . D D . 101 TYR CG   1 1 
       17 186294 4 1 101 TYR CZ   C  -1.719 -23.285 -15.795 1.00 . D D . 101 TYR CZ   1 1 
       17 186295 4 1 101 TYR H    H   5.077 -23.049 -16.791 1.00 . D D . 101 TYR H    1 1 
       17 186296 4 1 101 TYR HA   H   2.744 -21.389 -16.844 1.00 . D D . 101 TYR HA   1 1 
       17 186297 4 1 101 TYR HB2  H   2.783 -23.902 -17.268 1.00 . D D . 101 TYR HB2  1 1 
       17 186298 4 1 101 TYR HB3  H   2.990 -24.137 -15.537 1.00 . D D . 101 TYR HB3  1 1 
       17 186299 4 1 101 TYR HD1  H   0.642 -23.047 -18.183 1.00 . D D . 101 TYR HD1  1 1 
       17 186300 4 1 101 TYR HD2  H   1.093 -23.778 -13.987 1.00 . D D . 101 TYR HD2  1 1 
       17 186301 4 1 101 TYR HE1  H  -1.797 -22.926 -17.901 1.00 . D D . 101 TYR HE1  1 1 
       17 186302 4 1 101 TYR HE2  H  -1.351 -23.658 -13.720 1.00 . D D . 101 TYR HE2  1 1 
       17 186303 4 1 101 TYR HH   H  -3.515 -23.777 -16.292 1.00 . D D . 101 TYR HH   1 1 
       17 186304 4 1 101 TYR N    N   4.665 -22.166 -16.682 1.00 . D D . 101 TYR N    1 1 
       17 186305 4 1 101 TYR O    O   2.295 -20.762 -14.392 1.00 . D D . 101 TYR O    1 1 
       17 186306 4 1 101 TYR OH   O  -3.090 -23.210 -15.641 1.00 . D D . 101 TYR OH   1 1 
       17 186307 4 1 102 CYS C    C   4.635 -20.064 -12.284 1.00 . D D . 102 CYS C    1 1 
       17 186308 4 1 102 CYS CA   C   4.219 -21.556 -12.463 1.00 . D D . 102 CYS CA   1 1 
       17 186309 4 1 102 CYS CB   C   5.136 -22.512 -11.666 1.00 . D D . 102 CYS CB   1 1 
       17 186310 4 1 102 CYS H    H   4.881 -22.509 -14.239 1.00 . D D . 102 CYS H    1 1 
       17 186311 4 1 102 CYS HA   H   3.205 -21.673 -12.074 1.00 . D D . 102 CYS HA   1 1 
       17 186312 4 1 102 CYS HB2  H   6.154 -22.428 -12.023 1.00 . D D . 102 CYS HB2  1 1 
       17 186313 4 1 102 CYS HB3  H   5.108 -22.249 -10.615 1.00 . D D . 102 CYS HB3  1 1 
       17 186314 4 1 102 CYS HG   H   3.876 -24.502 -10.757 1.00 . D D . 102 CYS HG   1 1 
       17 186315 4 1 102 CYS N    N   4.169 -21.944 -13.888 1.00 . D D . 102 CYS N    1 1 
       17 186316 4 1 102 CYS O    O   3.958 -19.346 -11.536 1.00 . D D . 102 CYS O    1 1 
       17 186317 4 1 102 CYS SG   S   4.656 -24.243 -11.793 1.00 . D D . 102 CYS SG   1 1 
       17 186318 4 1 103 PRO C    C   4.940 -17.244 -13.641 1.00 . D D . 103 PRO C    1 1 
       17 186319 4 1 103 PRO CA   C   6.055 -18.085 -12.989 1.00 . D D . 103 PRO CA   1 1 
       17 186320 4 1 103 PRO CB   C   7.373 -17.975 -13.812 1.00 . D D . 103 PRO CB   1 1 
       17 186321 4 1 103 PRO CD   C   6.814 -20.308 -13.675 1.00 . D D . 103 PRO CD   1 1 
       17 186322 4 1 103 PRO CG   C   7.494 -19.271 -14.544 1.00 . D D . 103 PRO CG   1 1 
       17 186323 4 1 103 PRO HA   H   6.223 -17.715 -11.968 1.00 . D D . 103 PRO HA   1 1 
       17 186324 4 1 103 PRO HB2  H   7.338 -17.132 -14.506 1.00 . D D . 103 PRO HB2  1 1 
       17 186325 4 1 103 PRO HB3  H   8.213 -17.849 -13.145 1.00 . D D . 103 PRO HB3  1 1 
       17 186326 4 1 103 PRO HD2  H   6.392 -21.098 -14.289 1.00 . D D . 103 PRO HD2  1 1 
       17 186327 4 1 103 PRO HD3  H   7.517 -20.726 -12.961 1.00 . D D . 103 PRO HD3  1 1 
       17 186328 4 1 103 PRO HG2  H   6.998 -19.199 -15.512 1.00 . D D . 103 PRO HG2  1 1 
       17 186329 4 1 103 PRO HG3  H   8.539 -19.532 -14.689 1.00 . D D . 103 PRO HG3  1 1 
       17 186330 4 1 103 PRO N    N   5.743 -19.546 -12.967 1.00 . D D . 103 PRO N    1 1 
       17 186331 4 1 103 PRO O    O   4.863 -16.049 -13.383 1.00 . D D . 103 PRO O    1 1 
       17 186332 4 1 104 ASN C    C   1.884 -16.821 -14.107 1.00 . D D . 104 ASN C    1 1 
       17 186333 4 1 104 ASN CA   C   2.953 -17.206 -15.156 1.00 . D D . 104 ASN CA   1 1 
       17 186334 4 1 104 ASN CB   C   2.335 -18.127 -16.249 1.00 . D D . 104 ASN CB   1 1 
       17 186335 4 1 104 ASN CG   C   1.344 -17.405 -17.172 1.00 . D D . 104 ASN CG   1 1 
       17 186336 4 1 104 ASN H    H   4.273 -18.819 -14.706 1.00 . D D . 104 ASN H    1 1 
       17 186337 4 1 104 ASN HA   H   3.329 -16.302 -15.628 1.00 . D D . 104 ASN HA   1 1 
       17 186338 4 1 104 ASN HB2  H   3.133 -18.539 -16.856 1.00 . D D . 104 ASN HB2  1 1 
       17 186339 4 1 104 ASN HB3  H   1.813 -18.951 -15.769 1.00 . D D . 104 ASN HB3  1 1 
       17 186340 4 1 104 ASN HD21 H   2.755 -17.117 -18.548 1.00 . D D . 104 ASN HD21 1 1 
       17 186341 4 1 104 ASN HD22 H   1.190 -16.501 -18.932 1.00 . D D . 104 ASN HD22 1 1 
       17 186342 4 1 104 ASN N    N   4.102 -17.877 -14.497 1.00 . D D . 104 ASN N    1 1 
       17 186343 4 1 104 ASN ND2  N   1.809 -16.959 -18.332 1.00 . D D . 104 ASN ND2  1 1 
       17 186344 4 1 104 ASN O    O   1.267 -15.757 -14.204 1.00 . D D . 104 ASN O    1 1 
       17 186345 4 1 104 ASN OD1  O   0.160 -17.276 -16.862 1.00 . D D . 104 ASN OD1  1 1 
       17 186346 4 1 105 ILE C    C   1.365 -16.374 -11.026 1.00 . D D . 105 ILE C    1 1 
       17 186347 4 1 105 ILE CA   C   0.779 -17.456 -11.957 1.00 . D D . 105 ILE CA   1 1 
       17 186348 4 1 105 ILE CB   C   0.526 -18.778 -11.128 1.00 . D D . 105 ILE CB   1 1 
       17 186349 4 1 105 ILE CD1  C  -1.473 -19.568 -12.636 1.00 . D D . 105 ILE CD1  1 1 
       17 186350 4 1 105 ILE CG1  C  -0.111 -19.896 -12.022 1.00 . D D . 105 ILE CG1  1 1 
       17 186351 4 1 105 ILE CG2  C  -0.329 -18.508  -9.856 1.00 . D D . 105 ILE CG2  1 1 
       17 186352 4 1 105 ILE H    H   2.182 -18.555 -13.129 1.00 . D D . 105 ILE H    1 1 
       17 186353 4 1 105 ILE HA   H  -0.172 -17.112 -12.351 1.00 . D D . 105 ILE HA   1 1 
       17 186354 4 1 105 ILE HB   H   1.498 -19.135 -10.785 1.00 . D D . 105 ILE HB   1 1 
       17 186355 4 1 105 ILE HD11 H  -1.389 -18.698 -13.273 1.00 . D D . 105 ILE HD11 1 1 
       17 186356 4 1 105 ILE HD12 H  -2.194 -19.375 -11.853 1.00 . D D . 105 ILE HD12 1 1 
       17 186357 4 1 105 ILE HD13 H  -1.808 -20.411 -13.227 1.00 . D D . 105 ILE HD13 1 1 
       17 186358 4 1 105 ILE HG12 H   0.561 -20.114 -12.841 1.00 . D D . 105 ILE HG12 1 1 
       17 186359 4 1 105 ILE HG13 H  -0.229 -20.797 -11.430 1.00 . D D . 105 ILE HG13 1 1 
       17 186360 4 1 105 ILE HG21 H   0.213 -17.858  -9.175 1.00 . D D . 105 ILE HG21 1 1 
       17 186361 4 1 105 ILE HG22 H  -0.545 -19.439  -9.349 1.00 . D D . 105 ILE HG22 1 1 
       17 186362 4 1 105 ILE HG23 H  -1.261 -18.035 -10.135 1.00 . D D . 105 ILE HG23 1 1 
       17 186363 4 1 105 ILE N    N   1.693 -17.703 -13.100 1.00 . D D . 105 ILE N    1 1 
       17 186364 4 1 105 ILE O    O   0.642 -15.511 -10.509 1.00 . D D . 105 ILE O    1 1 
       17 186365 4 1 106 LEU C    C   3.674 -14.158 -10.582 1.00 . D D . 106 LEU C    1 1 
       17 186366 4 1 106 LEU CA   C   3.423 -15.534  -9.937 1.00 . D D . 106 LEU CA   1 1 
       17 186367 4 1 106 LEU CB   C   4.767 -16.192  -9.534 1.00 . D D . 106 LEU CB   1 1 
       17 186368 4 1 106 LEU CD1  C   6.047 -18.163  -8.516 1.00 . D D . 106 LEU CD1  1 1 
       17 186369 4 1 106 LEU CD2  C   3.765 -17.498  -7.564 1.00 . D D . 106 LEU CD2  1 1 
       17 186370 4 1 106 LEU CG   C   4.654 -17.581  -8.829 1.00 . D D . 106 LEU CG   1 1 
       17 186371 4 1 106 LEU H    H   3.196 -17.125 -11.325 1.00 . D D . 106 LEU H    1 1 
       17 186372 4 1 106 LEU HA   H   2.823 -15.396  -9.042 1.00 . D D . 106 LEU HA   1 1 
       17 186373 4 1 106 LEU HB2  H   5.368 -16.313 -10.433 1.00 . D D . 106 LEU HB2  1 1 
       17 186374 4 1 106 LEU HB3  H   5.293 -15.514  -8.867 1.00 . D D . 106 LEU HB3  1 1 
       17 186375 4 1 106 LEU HD11 H   6.611 -17.470  -7.916 1.00 . D D . 106 LEU HD11 1 1 
       17 186376 4 1 106 LEU HD12 H   6.580 -18.335  -9.429 1.00 . D D . 106 LEU HD12 1 1 
       17 186377 4 1 106 LEU HD13 H   5.948 -19.100  -7.983 1.00 . D D . 106 LEU HD13 1 1 
       17 186378 4 1 106 LEU HD21 H   2.749 -17.278  -7.853 1.00 . D D . 106 LEU HD21 1 1 
       17 186379 4 1 106 LEU HD22 H   4.117 -16.717  -6.908 1.00 . D D . 106 LEU HD22 1 1 
       17 186380 4 1 106 LEU HD23 H   3.785 -18.443  -7.039 1.00 . D D . 106 LEU HD23 1 1 
       17 186381 4 1 106 LEU HG   H   4.173 -18.274  -9.512 1.00 . D D . 106 LEU HG   1 1 
       17 186382 4 1 106 LEU N    N   2.690 -16.436 -10.838 1.00 . D D . 106 LEU N    1 1 
       17 186383 4 1 106 LEU O    O   3.939 -13.192  -9.873 1.00 . D D . 106 LEU O    1 1 
       17 186384 4 1 107 PHE C    C   2.957 -11.662 -12.374 1.00 . D D . 107 PHE C    1 1 
       17 186385 4 1 107 PHE CA   C   3.866 -12.884 -12.728 1.00 . D D . 107 PHE CA   1 1 
       17 186386 4 1 107 PHE CB   C   3.811 -13.206 -14.260 1.00 . D D . 107 PHE CB   1 1 
       17 186387 4 1 107 PHE CD1  C   5.008 -11.165 -15.190 1.00 . D D . 107 PHE CD1  1 1 
       17 186388 4 1 107 PHE CD2  C   2.803 -11.639 -15.993 1.00 . D D . 107 PHE CD2  1 1 
       17 186389 4 1 107 PHE CE1  C   5.054 -10.045 -15.994 1.00 . D D . 107 PHE CE1  1 1 
       17 186390 4 1 107 PHE CE2  C   2.858 -10.523 -16.797 1.00 . D D . 107 PHE CE2  1 1 
       17 186391 4 1 107 PHE CG   C   3.879 -11.984 -15.174 1.00 . D D . 107 PHE CG   1 1 
       17 186392 4 1 107 PHE CZ   C   3.983  -9.724 -16.798 1.00 . D D . 107 PHE CZ   1 1 
       17 186393 4 1 107 PHE H    H   3.282 -14.899 -12.406 1.00 . D D . 107 PHE H    1 1 
       17 186394 4 1 107 PHE HA   H   4.892 -12.609 -12.486 1.00 . D D . 107 PHE HA   1 1 
       17 186395 4 1 107 PHE HB2  H   4.643 -13.853 -14.515 1.00 . D D . 107 PHE HB2  1 1 
       17 186396 4 1 107 PHE HB3  H   2.888 -13.741 -14.470 1.00 . D D . 107 PHE HB3  1 1 
       17 186397 4 1 107 PHE HD1  H   5.857 -11.412 -14.563 1.00 . D D . 107 PHE HD1  1 1 
       17 186398 4 1 107 PHE HD2  H   1.915 -12.262 -16.000 1.00 . D D . 107 PHE HD2  1 1 
       17 186399 4 1 107 PHE HE1  H   5.935  -9.422 -15.996 1.00 . D D . 107 PHE HE1  1 1 
       17 186400 4 1 107 PHE HE2  H   2.016 -10.268 -17.429 1.00 . D D . 107 PHE HE2  1 1 
       17 186401 4 1 107 PHE HZ   H   4.022  -8.841 -17.429 1.00 . D D . 107 PHE HZ   1 1 
       17 186402 4 1 107 PHE N    N   3.567 -14.093 -11.928 1.00 . D D . 107 PHE N    1 1 
       17 186403 4 1 107 PHE O    O   3.506 -10.572 -12.173 1.00 . D D . 107 PHE O    1 1 
       17 186404 4 1 108 PRO C    C   1.063 -10.027 -10.565 1.00 . D D . 108 PRO C    1 1 
       17 186405 4 1 108 PRO CA   C   0.693 -10.638 -11.938 1.00 . D D . 108 PRO CA   1 1 
       17 186406 4 1 108 PRO CB   C  -0.727 -11.270 -11.918 1.00 . D D . 108 PRO CB   1 1 
       17 186407 4 1 108 PRO CD   C   0.759 -12.994 -12.640 1.00 . D D . 108 PRO CD   1 1 
       17 186408 4 1 108 PRO CG   C  -0.633 -12.445 -12.840 1.00 . D D . 108 PRO CG   1 1 
       17 186409 4 1 108 PRO HA   H   0.738  -9.858 -12.696 1.00 . D D . 108 PRO HA   1 1 
       17 186410 4 1 108 PRO HB2  H  -0.992 -11.586 -10.905 1.00 . D D . 108 PRO HB2  1 1 
       17 186411 4 1 108 PRO HB3  H  -1.460 -10.562 -12.282 1.00 . D D . 108 PRO HB3  1 1 
       17 186412 4 1 108 PRO HD2  H   0.779 -13.705 -11.819 1.00 . D D . 108 PRO HD2  1 1 
       17 186413 4 1 108 PRO HD3  H   1.115 -13.465 -13.549 1.00 . D D . 108 PRO HD3  1 1 
       17 186414 4 1 108 PRO HG2  H  -1.384 -13.188 -12.579 1.00 . D D . 108 PRO HG2  1 1 
       17 186415 4 1 108 PRO HG3  H  -0.765 -12.129 -13.870 1.00 . D D . 108 PRO HG3  1 1 
       17 186416 4 1 108 PRO N    N   1.575 -11.783 -12.315 1.00 . D D . 108 PRO N    1 1 
       17 186417 4 1 108 PRO O    O   1.062  -8.803 -10.392 1.00 . D D . 108 PRO O    1 1 
       17 186418 4 1 109 TYR C    C   3.162  -9.975  -8.098 1.00 . D D . 109 TYR C    1 1 
       17 186419 4 1 109 TYR CA   C   1.744 -10.555  -8.232 1.00 . D D . 109 TYR CA   1 1 
       17 186420 4 1 109 TYR CB   C   1.594 -11.799  -7.332 1.00 . D D . 109 TYR CB   1 1 
       17 186421 4 1 109 TYR CD1  C  -0.362 -13.393  -7.803 1.00 . D D . 109 TYR CD1  1 1 
       17 186422 4 1 109 TYR CD2  C  -0.717 -11.537  -6.333 1.00 . D D . 109 TYR CD2  1 1 
       17 186423 4 1 109 TYR CE1  C  -1.676 -13.787  -7.623 1.00 . D D . 109 TYR CE1  1 1 
       17 186424 4 1 109 TYR CE2  C  -2.020 -11.925  -6.155 1.00 . D D . 109 TYR CE2  1 1 
       17 186425 4 1 109 TYR CG   C   0.143 -12.256  -7.159 1.00 . D D . 109 TYR CG   1 1 
       17 186426 4 1 109 TYR CZ   C  -2.498 -13.045  -6.791 1.00 . D D . 109 TYR CZ   1 1 
       17 186427 4 1 109 TYR H    H   1.464 -11.861  -9.876 1.00 . D D . 109 TYR H    1 1 
       17 186428 4 1 109 TYR HA   H   1.030  -9.801  -7.906 1.00 . D D . 109 TYR HA   1 1 
       17 186429 4 1 109 TYR HB2  H   2.163 -12.620  -7.758 1.00 . D D . 109 TYR HB2  1 1 
       17 186430 4 1 109 TYR HB3  H   1.992 -11.583  -6.344 1.00 . D D . 109 TYR HB3  1 1 
       17 186431 4 1 109 TYR HD1  H   0.291 -13.968  -8.452 1.00 . D D . 109 TYR HD1  1 1 
       17 186432 4 1 109 TYR HD2  H  -0.348 -10.651  -5.826 1.00 . D D . 109 TYR HD2  1 1 
       17 186433 4 1 109 TYR HE1  H  -2.053 -14.674  -8.126 1.00 . D D . 109 TYR HE1  1 1 
       17 186434 4 1 109 TYR HE2  H  -2.663 -11.350  -5.505 1.00 . D D . 109 TYR HE2  1 1 
       17 186435 4 1 109 TYR HH   H  -4.383 -12.676  -6.804 1.00 . D D . 109 TYR HH   1 1 
       17 186436 4 1 109 TYR N    N   1.417 -10.914  -9.623 1.00 . D D . 109 TYR N    1 1 
       17 186437 4 1 109 TYR O    O   3.391  -9.067  -7.290 1.00 . D D . 109 TYR O    1 1 
       17 186438 4 1 109 TYR OH   O  -3.808 -13.416  -6.598 1.00 . D D . 109 TYR OH   1 1 
       17 186439 4 1 110 ALA C    C   5.606  -8.663  -9.488 1.00 . D D . 110 ALA C    1 1 
       17 186440 4 1 110 ALA CA   C   5.509 -10.067  -8.881 1.00 . D D . 110 ALA CA   1 1 
       17 186441 4 1 110 ALA CB   C   6.403 -11.059  -9.643 1.00 . D D . 110 ALA CB   1 1 
       17 186442 4 1 110 ALA H    H   3.852 -11.245  -9.484 1.00 . D D . 110 ALA H    1 1 
       17 186443 4 1 110 ALA HA   H   5.849 -10.034  -7.845 1.00 . D D . 110 ALA HA   1 1 
       17 186444 4 1 110 ALA HB1  H   6.033 -11.186 -10.651 1.00 . D D . 110 ALA HB1  1 1 
       17 186445 4 1 110 ALA HB2  H   6.395 -12.015  -9.142 1.00 . D D . 110 ALA HB2  1 1 
       17 186446 4 1 110 ALA HB3  H   7.421 -10.683  -9.678 1.00 . D D . 110 ALA HB3  1 1 
       17 186447 4 1 110 ALA N    N   4.108 -10.519  -8.882 1.00 . D D . 110 ALA N    1 1 
       17 186448 4 1 110 ALA O    O   6.288  -7.795  -8.938 1.00 . D D . 110 ALA O    1 1 
       17 186449 4 1 111 ARG C    C   4.191  -6.110 -10.299 1.00 . D D . 111 ARG C    1 1 
       17 186450 4 1 111 ARG CA   C   4.755  -7.149 -11.281 1.00 . D D . 111 ARG CA   1 1 
       17 186451 4 1 111 ARG CB   C   3.854  -7.243 -12.563 1.00 . D D . 111 ARG CB   1 1 
       17 186452 4 1 111 ARG CD   C   2.676  -6.012 -14.523 1.00 . D D . 111 ARG CD   1 1 
       17 186453 4 1 111 ARG CG   C   3.488  -5.875 -13.214 1.00 . D D . 111 ARG CG   1 1 
       17 186454 4 1 111 ARG CZ   C   0.954  -7.626 -15.361 1.00 . D D . 111 ARG CZ   1 1 
       17 186455 4 1 111 ARG H    H   4.415  -9.226 -11.009 1.00 . D D . 111 ARG H    1 1 
       17 186456 4 1 111 ARG HA   H   5.757  -6.843 -11.579 1.00 . D D . 111 ARG HA   1 1 
       17 186457 4 1 111 ARG HB2  H   4.368  -7.842 -13.303 1.00 . D D . 111 ARG HB2  1 1 
       17 186458 4 1 111 ARG HB3  H   2.928  -7.749 -12.297 1.00 . D D . 111 ARG HB3  1 1 
       17 186459 4 1 111 ARG HD2  H   2.344  -5.027 -14.828 1.00 . D D . 111 ARG HD2  1 1 
       17 186460 4 1 111 ARG HD3  H   3.320  -6.417 -15.297 1.00 . D D . 111 ARG HD3  1 1 
       17 186461 4 1 111 ARG HE   H   1.042  -6.884 -13.498 1.00 . D D . 111 ARG HE   1 1 
       17 186462 4 1 111 ARG HG2  H   2.899  -5.299 -12.506 1.00 . D D . 111 ARG HG2  1 1 
       17 186463 4 1 111 ARG HG3  H   4.404  -5.334 -13.424 1.00 . D D . 111 ARG HG3  1 1 
       17 186464 4 1 111 ARG HH11 H   2.282  -7.029 -16.785 1.00 . D D . 111 ARG HH11 1 1 
       17 186465 4 1 111 ARG HH12 H   1.080  -8.161 -17.315 1.00 . D D . 111 ARG HH12 1 1 
       17 186466 4 1 111 ARG HH21 H  -0.474  -8.461 -14.184 1.00 . D D . 111 ARG HH21 1 1 
       17 186467 4 1 111 ARG HH22 H  -0.479  -8.970 -15.843 1.00 . D D . 111 ARG HH22 1 1 
       17 186468 4 1 111 ARG N    N   4.879  -8.460 -10.616 1.00 . D D . 111 ARG N    1 1 
       17 186469 4 1 111 ARG NE   N   1.485  -6.881 -14.377 1.00 . D D . 111 ARG NE   1 1 
       17 186470 4 1 111 ARG NH1  N   1.478  -7.604 -16.585 1.00 . D D . 111 ARG NH1  1 1 
       17 186471 4 1 111 ARG NH2  N  -0.082  -8.414 -15.111 1.00 . D D . 111 ARG NH2  1 1 
       17 186472 4 1 111 ARG O    O   4.808  -5.080 -10.085 1.00 . D D . 111 ARG O    1 1 
       17 186473 4 1 112 GLU C    C   3.153  -5.128  -7.537 1.00 . D D . 112 GLU C    1 1 
       17 186474 4 1 112 GLU CA   C   2.310  -5.547  -8.756 1.00 . D D . 112 GLU CA   1 1 
       17 186475 4 1 112 GLU CB   C   0.989  -6.234  -8.312 1.00 . D D . 112 GLU CB   1 1 
       17 186476 4 1 112 GLU CD   C   0.330  -5.301  -5.952 1.00 . D D . 112 GLU CD   1 1 
       17 186477 4 1 112 GLU CG   C   0.007  -5.370  -7.461 1.00 . D D . 112 GLU CG   1 1 
       17 186478 4 1 112 GLU H    H   2.713  -7.369  -9.776 1.00 . D D . 112 GLU H    1 1 
       17 186479 4 1 112 GLU HA   H   2.063  -4.656  -9.335 1.00 . D D . 112 GLU HA   1 1 
       17 186480 4 1 112 GLU HB2  H   0.463  -6.554  -9.206 1.00 . D D . 112 GLU HB2  1 1 
       17 186481 4 1 112 GLU HB3  H   1.243  -7.121  -7.742 1.00 . D D . 112 GLU HB3  1 1 
       17 186482 4 1 112 GLU HG2  H  -0.003  -4.364  -7.868 1.00 . D D . 112 GLU HG2  1 1 
       17 186483 4 1 112 GLU HG3  H  -0.989  -5.786  -7.569 1.00 . D D . 112 GLU HG3  1 1 
       17 186484 4 1 112 GLU N    N   3.058  -6.458  -9.653 1.00 . D D . 112 GLU N    1 1 
       17 186485 4 1 112 GLU O    O   3.154  -3.949  -7.169 1.00 . D D . 112 GLU O    1 1 
       17 186486 4 1 112 GLU OE1  O   0.584  -4.194  -5.426 1.00 . D D . 112 GLU OE1  1 1 
       17 186487 4 1 112 GLU OE2  O   0.363  -6.371  -5.300 1.00 . D D . 112 GLU OE2  1 1 
       17 186488 4 1 113 CYS C    C   5.767  -4.825  -5.992 1.00 . D D . 113 CYS C    1 1 
       17 186489 4 1 113 CYS CA   C   4.685  -5.881  -5.720 1.00 . D D . 113 CYS CA   1 1 
       17 186490 4 1 113 CYS CB   C   5.330  -7.203  -5.235 1.00 . D D . 113 CYS CB   1 1 
       17 186491 4 1 113 CYS H    H   3.810  -7.015  -7.296 1.00 . D D . 113 CYS H    1 1 
       17 186492 4 1 113 CYS HA   H   4.022  -5.513  -4.941 1.00 . D D . 113 CYS HA   1 1 
       17 186493 4 1 113 CYS HB2  H   4.562  -7.953  -5.113 1.00 . D D . 113 CYS HB2  1 1 
       17 186494 4 1 113 CYS HB3  H   6.045  -7.548  -5.976 1.00 . D D . 113 CYS HB3  1 1 
       17 186495 4 1 113 CYS HG   H   6.563  -5.801  -3.487 1.00 . D D . 113 CYS HG   1 1 
       17 186496 4 1 113 CYS N    N   3.858  -6.108  -6.926 1.00 . D D . 113 CYS N    1 1 
       17 186497 4 1 113 CYS O    O   5.966  -3.898  -5.194 1.00 . D D . 113 CYS O    1 1 
       17 186498 4 1 113 CYS SG   S   6.205  -7.069  -3.654 1.00 . D D . 113 CYS SG   1 1 
       17 186499 4 1 114 ILE C    C   6.783  -2.655  -7.931 1.00 . D D . 114 ILE C    1 1 
       17 186500 4 1 114 ILE CA   C   7.429  -4.031  -7.665 1.00 . D D . 114 ILE CA   1 1 
       17 186501 4 1 114 ILE CB   C   8.106  -4.591  -8.976 1.00 . D D . 114 ILE CB   1 1 
       17 186502 4 1 114 ILE CD1  C   9.380  -6.683  -9.852 1.00 . D D . 114 ILE CD1  1 1 
       17 186503 4 1 114 ILE CG1  C   8.869  -5.922  -8.647 1.00 . D D . 114 ILE CG1  1 1 
       17 186504 4 1 114 ILE CG2  C   9.044  -3.542  -9.643 1.00 . D D . 114 ILE CG2  1 1 
       17 186505 4 1 114 ILE H    H   6.236  -5.777  -7.691 1.00 . D D . 114 ILE H    1 1 
       17 186506 4 1 114 ILE HA   H   8.200  -3.920  -6.904 1.00 . D D . 114 ILE HA   1 1 
       17 186507 4 1 114 ILE HB   H   7.311  -4.815  -9.687 1.00 . D D . 114 ILE HB   1 1 
       17 186508 4 1 114 ILE HD11 H   9.891  -7.573  -9.521 1.00 . D D . 114 ILE HD11 1 1 
       17 186509 4 1 114 ILE HD12 H  10.064  -6.064 -10.411 1.00 . D D . 114 ILE HD12 1 1 
       17 186510 4 1 114 ILE HD13 H   8.550  -6.965 -10.481 1.00 . D D . 114 ILE HD13 1 1 
       17 186511 4 1 114 ILE HG12 H   9.722  -5.702  -8.022 1.00 . D D . 114 ILE HG12 1 1 
       17 186512 4 1 114 ILE HG13 H   8.205  -6.587  -8.106 1.00 . D D . 114 ILE HG13 1 1 
       17 186513 4 1 114 ILE HG21 H   9.361  -3.898 -10.614 1.00 . D D . 114 ILE HG21 1 1 
       17 186514 4 1 114 ILE HG22 H   9.915  -3.380  -9.025 1.00 . D D . 114 ILE HG22 1 1 
       17 186515 4 1 114 ILE HG23 H   8.523  -2.605  -9.769 1.00 . D D . 114 ILE HG23 1 1 
       17 186516 4 1 114 ILE N    N   6.431  -4.980  -7.154 1.00 . D D . 114 ILE N    1 1 
       17 186517 4 1 114 ILE O    O   7.207  -1.665  -7.344 1.00 . D D . 114 ILE O    1 1 
       17 186518 4 1 115 THR C    C   4.592  -0.516  -8.052 1.00 . D D . 115 THR C    1 1 
       17 186519 4 1 115 THR CA   C   5.007  -1.428  -9.233 1.00 . D D . 115 THR CA   1 1 
       17 186520 4 1 115 THR CB   C   3.722  -1.818 -10.060 1.00 . D D . 115 THR CB   1 1 
       17 186521 4 1 115 THR CG2  C   2.997  -0.593 -10.652 1.00 . D D . 115 THR CG2  1 1 
       17 186522 4 1 115 THR H    H   5.353  -3.509  -9.052 1.00 . D D . 115 THR H    1 1 
       17 186523 4 1 115 THR HA   H   5.697  -0.898  -9.884 1.00 . D D . 115 THR HA   1 1 
       17 186524 4 1 115 THR HB   H   3.036  -2.340  -9.401 1.00 . D D . 115 THR HB   1 1 
       17 186525 4 1 115 THR HG1  H   4.723  -2.300 -11.689 1.00 . D D . 115 THR HG1  1 1 
       17 186526 4 1 115 THR HG21 H   2.082  -0.913 -11.135 1.00 . D D . 115 THR HG21 1 1 
       17 186527 4 1 115 THR HG22 H   3.625  -0.109 -11.382 1.00 . D D . 115 THR HG22 1 1 
       17 186528 4 1 115 THR HG23 H   2.757   0.111  -9.865 1.00 . D D . 115 THR HG23 1 1 
       17 186529 4 1 115 THR N    N   5.704  -2.649  -8.757 1.00 . D D . 115 THR N    1 1 
       17 186530 4 1 115 THR O    O   4.725   0.717  -8.113 1.00 . D D . 115 THR O    1 1 
       17 186531 4 1 115 THR OG1  O   4.066  -2.713 -11.125 1.00 . D D . 115 THR OG1  1 1 
       17 186532 4 1 116 SER C    C   4.874   0.169  -5.043 1.00 . D D . 116 SER C    1 1 
       17 186533 4 1 116 SER CA   C   3.685  -0.507  -5.743 1.00 . D D . 116 SER CA   1 1 
       17 186534 4 1 116 SER CB   C   3.004  -1.534  -4.801 1.00 . D D . 116 SER CB   1 1 
       17 186535 4 1 116 SER H    H   4.080  -2.149  -7.011 1.00 . D D . 116 SER H    1 1 
       17 186536 4 1 116 SER HA   H   2.958   0.260  -6.023 1.00 . D D . 116 SER HA   1 1 
       17 186537 4 1 116 SER HB2  H   2.185  -2.010  -5.322 1.00 . D D . 116 SER HB2  1 1 
       17 186538 4 1 116 SER HB3  H   3.724  -2.293  -4.512 1.00 . D D . 116 SER HB3  1 1 
       17 186539 4 1 116 SER HG   H   1.529  -0.843  -3.698 1.00 . D D . 116 SER HG   1 1 
       17 186540 4 1 116 SER N    N   4.125  -1.170  -6.973 1.00 . D D . 116 SER N    1 1 
       17 186541 4 1 116 SER O    O   4.773   1.318  -4.643 1.00 . D D . 116 SER O    1 1 
       17 186542 4 1 116 SER OG   O   2.488  -0.926  -3.618 1.00 . D D . 116 SER OG   1 1 
       17 186543 4 1 117 MET C    C   7.896   1.105  -5.096 1.00 . D D . 117 MET C    1 1 
       17 186544 4 1 117 MET CA   C   7.234  -0.017  -4.278 1.00 . D D . 117 MET CA   1 1 
       17 186545 4 1 117 MET CB   C   8.238  -1.157  -3.998 1.00 . D D . 117 MET CB   1 1 
       17 186546 4 1 117 MET CE   C   9.081  -4.293  -4.157 1.00 . D D . 117 MET CE   1 1 
       17 186547 4 1 117 MET CG   C   7.740  -2.172  -2.966 1.00 . D D . 117 MET CG   1 1 
       17 186548 4 1 117 MET H    H   6.039  -1.448  -5.321 1.00 . D D . 117 MET H    1 1 
       17 186549 4 1 117 MET HA   H   6.919   0.407  -3.325 1.00 . D D . 117 MET HA   1 1 
       17 186550 4 1 117 MET HB2  H   8.445  -1.687  -4.924 1.00 . D D . 117 MET HB2  1 1 
       17 186551 4 1 117 MET HB3  H   9.167  -0.732  -3.629 1.00 . D D . 117 MET HB3  1 1 
       17 186552 4 1 117 MET HE1  H   9.814  -5.081  -4.083 1.00 . D D . 117 MET HE1  1 1 
       17 186553 4 1 117 MET HE2  H   9.377  -3.603  -4.934 1.00 . D D . 117 MET HE2  1 1 
       17 186554 4 1 117 MET HE3  H   8.122  -4.724  -4.403 1.00 . D D . 117 MET HE3  1 1 
       17 186555 4 1 117 MET HG2  H   7.497  -1.652  -2.047 1.00 . D D . 117 MET HG2  1 1 
       17 186556 4 1 117 MET HG3  H   6.848  -2.655  -3.345 1.00 . D D . 117 MET HG3  1 1 
       17 186557 4 1 117 MET N    N   6.014  -0.544  -4.939 1.00 . D D . 117 MET N    1 1 
       17 186558 4 1 117 MET O    O   8.534   1.992  -4.525 1.00 . D D . 117 MET O    1 1 
       17 186559 4 1 117 MET SD   S   8.965  -3.434  -2.592 1.00 . D D . 117 MET SD   1 1 
       17 186560 4 1 118 VAL C    C   7.420   3.420  -7.056 1.00 . D D . 118 VAL C    1 1 
       17 186561 4 1 118 VAL CA   C   8.182   2.116  -7.344 1.00 . D D . 118 VAL CA   1 1 
       17 186562 4 1 118 VAL CB   C   7.983   1.691  -8.851 1.00 . D D . 118 VAL CB   1 1 
       17 186563 4 1 118 VAL CG1  C   8.371   2.826  -9.831 1.00 . D D . 118 VAL CG1  1 1 
       17 186564 4 1 118 VAL CG2  C   8.768   0.395  -9.162 1.00 . D D . 118 VAL CG2  1 1 
       17 186565 4 1 118 VAL H    H   7.252   0.289  -6.807 1.00 . D D . 118 VAL H    1 1 
       17 186566 4 1 118 VAL HA   H   9.246   2.274  -7.167 1.00 . D D . 118 VAL HA   1 1 
       17 186567 4 1 118 VAL HB   H   6.925   1.477  -8.999 1.00 . D D . 118 VAL HB   1 1 
       17 186568 4 1 118 VAL HG11 H   7.688   3.657  -9.717 1.00 . D D . 118 VAL HG11 1 1 
       17 186569 4 1 118 VAL HG12 H   8.326   2.471 -10.852 1.00 . D D . 118 VAL HG12 1 1 
       17 186570 4 1 118 VAL HG13 H   9.374   3.167  -9.615 1.00 . D D . 118 VAL HG13 1 1 
       17 186571 4 1 118 VAL HG21 H   9.820   0.549  -8.963 1.00 . D D . 118 VAL HG21 1 1 
       17 186572 4 1 118 VAL HG22 H   8.641   0.124 -10.200 1.00 . D D . 118 VAL HG22 1 1 
       17 186573 4 1 118 VAL HG23 H   8.405  -0.409  -8.540 1.00 . D D . 118 VAL HG23 1 1 
       17 186574 4 1 118 VAL N    N   7.719   1.059  -6.427 1.00 . D D . 118 VAL N    1 1 
       17 186575 4 1 118 VAL O    O   8.020   4.495  -6.943 1.00 . D D . 118 VAL O    1 1 
       17 186576 4 1 119 SER C    C   5.301   4.915  -5.177 1.00 . D D . 119 SER C    1 1 
       17 186577 4 1 119 SER CA   C   5.199   4.427  -6.648 1.00 . D D . 119 SER CA   1 1 
       17 186578 4 1 119 SER CB   C   3.747   4.043  -7.023 1.00 . D D . 119 SER CB   1 1 
       17 186579 4 1 119 SER H    H   5.698   2.387  -6.924 1.00 . D D . 119 SER H    1 1 
       17 186580 4 1 119 SER HA   H   5.526   5.233  -7.303 1.00 . D D . 119 SER HA   1 1 
       17 186581 4 1 119 SER HB2  H   3.110   4.913  -6.958 1.00 . D D . 119 SER HB2  1 1 
       17 186582 4 1 119 SER HB3  H   3.727   3.662  -8.039 1.00 . D D . 119 SER HB3  1 1 
       17 186583 4 1 119 SER HG   H   2.887   3.446  -5.371 1.00 . D D . 119 SER HG   1 1 
       17 186584 4 1 119 SER N    N   6.091   3.288  -6.887 1.00 . D D . 119 SER N    1 1 
       17 186585 4 1 119 SER O    O   5.049   6.091  -4.891 1.00 . D D . 119 SER O    1 1 
       17 186586 4 1 119 SER OG   O   3.227   3.039  -6.174 1.00 . D D . 119 SER OG   1 1 
       17 186587 4 1 120 ARG C    C   7.308   5.114  -2.746 1.00 . D D . 120 ARG C    1 1 
       17 186588 4 1 120 ARG CA   C   5.984   4.331  -2.838 1.00 . D D . 120 ARG CA   1 1 
       17 186589 4 1 120 ARG CB   C   6.045   3.047  -1.948 1.00 . D D . 120 ARG CB   1 1 
       17 186590 4 1 120 ARG CD   C   4.801   0.998  -0.976 1.00 . D D . 120 ARG CD   1 1 
       17 186591 4 1 120 ARG CG   C   4.683   2.334  -1.744 1.00 . D D . 120 ARG CG   1 1 
       17 186592 4 1 120 ARG CZ   C   2.590   0.285   0.022 1.00 . D D . 120 ARG CZ   1 1 
       17 186593 4 1 120 ARG H    H   5.814   3.072  -4.552 1.00 . D D . 120 ARG H    1 1 
       17 186594 4 1 120 ARG HA   H   5.177   4.967  -2.482 1.00 . D D . 120 ARG HA   1 1 
       17 186595 4 1 120 ARG HB2  H   6.730   2.339  -2.408 1.00 . D D . 120 ARG HB2  1 1 
       17 186596 4 1 120 ARG HB3  H   6.434   3.313  -0.971 1.00 . D D . 120 ARG HB3  1 1 
       17 186597 4 1 120 ARG HD2  H   5.549   0.381  -1.463 1.00 . D D . 120 ARG HD2  1 1 
       17 186598 4 1 120 ARG HD3  H   5.115   1.199   0.045 1.00 . D D . 120 ARG HD3  1 1 
       17 186599 4 1 120 ARG HE   H   3.326  -0.292  -1.758 1.00 . D D . 120 ARG HE   1 1 
       17 186600 4 1 120 ARG HG2  H   4.024   2.991  -1.188 1.00 . D D . 120 ARG HG2  1 1 
       17 186601 4 1 120 ARG HG3  H   4.243   2.137  -2.714 1.00 . D D . 120 ARG HG3  1 1 
       17 186602 4 1 120 ARG HH11 H   3.597   1.576   1.221 1.00 . D D . 120 ARG HH11 1 1 
       17 186603 4 1 120 ARG HH12 H   2.061   1.040   1.836 1.00 . D D . 120 ARG HH12 1 1 
       17 186604 4 1 120 ARG HH21 H   1.306  -0.996  -0.906 1.00 . D D . 120 ARG HH21 1 1 
       17 186605 4 1 120 ARG HH22 H   0.780  -0.402   0.645 1.00 . D D . 120 ARG HH22 1 1 
       17 186606 4 1 120 ARG N    N   5.701   3.998  -4.259 1.00 . D D . 120 ARG N    1 1 
       17 186607 4 1 120 ARG NE   N   3.516   0.258  -0.965 1.00 . D D . 120 ARG NE   1 1 
       17 186608 4 1 120 ARG NH1  N   2.770   1.030   1.111 1.00 . D D . 120 ARG NH1  1 1 
       17 186609 4 1 120 ARG NH2  N   1.470  -0.427  -0.094 1.00 . D D . 120 ARG NH2  1 1 
       17 186610 4 1 120 ARG O    O   7.443   6.022  -1.924 1.00 . D D . 120 ARG O    1 1 
       17 186611 4 1 121 GLY C    C   9.335   6.731  -4.688 1.00 . D D . 121 GLY C    1 1 
       17 186612 4 1 121 GLY CA   C   9.518   5.497  -3.802 1.00 . D D . 121 GLY CA   1 1 
       17 186613 4 1 121 GLY H    H   8.113   3.962  -4.187 1.00 . D D . 121 GLY H    1 1 
       17 186614 4 1 121 GLY HA2  H   9.891   5.807  -2.833 1.00 . D D . 121 GLY HA2  1 1 
       17 186615 4 1 121 GLY HA3  H  10.249   4.844  -4.260 1.00 . D D . 121 GLY HA3  1 1 
       17 186616 4 1 121 GLY N    N   8.266   4.750  -3.629 1.00 . D D . 121 GLY N    1 1 
       17 186617 4 1 121 GLY O    O  10.294   7.453  -4.939 1.00 . D D . 121 GLY O    1 1 
       17 186618 4 1 122 THR C    C   8.292   8.264  -7.323 1.00 . D D . 122 THR C    1 1 
       17 186619 4 1 122 THR CA   C   7.597   8.098  -5.945 1.00 . D D . 122 THR CA   1 1 
       17 186620 4 1 122 THR CB   C   7.610   9.442  -5.117 1.00 . D D . 122 THR CB   1 1 
       17 186621 4 1 122 THR CG2  C   6.820   9.323  -3.792 1.00 . D D . 122 THR CG2  1 1 
       17 186622 4 1 122 THR H    H   7.423   6.238  -4.974 1.00 . D D . 122 THR H    1 1 
       17 186623 4 1 122 THR HA   H   6.554   7.876  -6.164 1.00 . D D . 122 THR HA   1 1 
       17 186624 4 1 122 THR HB   H   7.148  10.215  -5.717 1.00 . D D . 122 THR HB   1 1 
       17 186625 4 1 122 THR HG1  H   9.384   9.185  -4.278 1.00 . D D . 122 THR HG1  1 1 
       17 186626 4 1 122 THR HG21 H   7.329   8.645  -3.121 1.00 . D D . 122 THR HG21 1 1 
       17 186627 4 1 122 THR HG22 H   5.825   8.948  -3.969 1.00 . D D . 122 THR HG22 1 1 
       17 186628 4 1 122 THR HG23 H   6.754  10.296  -3.322 1.00 . D D . 122 THR HG23 1 1 
       17 186629 4 1 122 THR N    N   8.079   6.932  -5.163 1.00 . D D . 122 THR N    1 1 
       17 186630 4 1 122 THR O    O   8.270   9.353  -7.918 1.00 . D D . 122 THR O    1 1 
       17 186631 4 1 122 THR OG1  O   8.951   9.858  -4.817 1.00 . D D . 122 THR OG1  1 1 
       17 186632 4 1 123 PHE C    C   8.165   6.763 -10.181 1.00 . D D . 123 PHE C    1 1 
       17 186633 4 1 123 PHE CA   C   9.356   7.076  -9.229 1.00 . D D . 123 PHE CA   1 1 
       17 186634 4 1 123 PHE CB   C  10.431   5.963  -9.348 1.00 . D D . 123 PHE CB   1 1 
       17 186635 4 1 123 PHE CD1  C  12.782   6.919  -9.166 1.00 . D D . 123 PHE CD1  1 1 
       17 186636 4 1 123 PHE CD2  C  11.894   5.758  -7.263 1.00 . D D . 123 PHE CD2  1 1 
       17 186637 4 1 123 PHE CE1  C  13.962   7.139  -8.481 1.00 . D D . 123 PHE CE1  1 1 
       17 186638 4 1 123 PHE CE2  C  13.077   5.983  -6.578 1.00 . D D . 123 PHE CE2  1 1 
       17 186639 4 1 123 PHE CG   C  11.724   6.225  -8.571 1.00 . D D . 123 PHE CG   1 1 
       17 186640 4 1 123 PHE CZ   C  14.108   6.671  -7.188 1.00 . D D . 123 PHE CZ   1 1 
       17 186641 4 1 123 PHE H    H   8.935   6.374  -7.272 1.00 . D D . 123 PHE H    1 1 
       17 186642 4 1 123 PHE HA   H   9.797   8.036  -9.504 1.00 . D D . 123 PHE HA   1 1 
       17 186643 4 1 123 PHE HB2  H  10.010   5.029  -8.993 1.00 . D D . 123 PHE HB2  1 1 
       17 186644 4 1 123 PHE HB3  H  10.694   5.840 -10.397 1.00 . D D . 123 PHE HB3  1 1 
       17 186645 4 1 123 PHE HD1  H  12.677   7.289 -10.180 1.00 . D D . 123 PHE HD1  1 1 
       17 186646 4 1 123 PHE HD2  H  11.089   5.215  -6.781 1.00 . D D . 123 PHE HD2  1 1 
       17 186647 4 1 123 PHE HE1  H  14.774   7.678  -8.957 1.00 . D D . 123 PHE HE1  1 1 
       17 186648 4 1 123 PHE HE2  H  13.194   5.617  -5.565 1.00 . D D . 123 PHE HE2  1 1 
       17 186649 4 1 123 PHE HZ   H  15.033   6.847  -6.651 1.00 . D D . 123 PHE HZ   1 1 
       17 186650 4 1 123 PHE N    N   8.860   7.164  -7.839 1.00 . D D . 123 PHE N    1 1 
       17 186651 4 1 123 PHE O    O   7.177   6.162  -9.730 1.00 . D D . 123 PHE O    1 1 
       17 186652 4 1 124 PRO C    C   6.870   5.320 -12.586 1.00 . D D . 124 PRO C    1 1 
       17 186653 4 1 124 PRO CA   C   7.199   6.835 -12.522 1.00 . D D . 124 PRO CA   1 1 
       17 186654 4 1 124 PRO CB   C   7.845   7.327 -13.841 1.00 . D D . 124 PRO CB   1 1 
       17 186655 4 1 124 PRO CD   C   9.265   8.097 -12.068 1.00 . D D . 124 PRO CD   1 1 
       17 186656 4 1 124 PRO CG   C   8.689   8.491 -13.418 1.00 . D D . 124 PRO CG   1 1 
       17 186657 4 1 124 PRO HA   H   6.282   7.389 -12.342 1.00 . D D . 124 PRO HA   1 1 
       17 186658 4 1 124 PRO HB2  H   8.457   6.537 -14.285 1.00 . D D . 124 PRO HB2  1 1 
       17 186659 4 1 124 PRO HB3  H   7.085   7.643 -14.545 1.00 . D D . 124 PRO HB3  1 1 
       17 186660 4 1 124 PRO HD2  H  10.206   7.569 -12.192 1.00 . D D . 124 PRO HD2  1 1 
       17 186661 4 1 124 PRO HD3  H   9.407   8.970 -11.443 1.00 . D D . 124 PRO HD3  1 1 
       17 186662 4 1 124 PRO HG2  H   9.480   8.657 -14.145 1.00 . D D . 124 PRO HG2  1 1 
       17 186663 4 1 124 PRO HG3  H   8.082   9.388 -13.319 1.00 . D D . 124 PRO HG3  1 1 
       17 186664 4 1 124 PRO N    N   8.225   7.190 -11.494 1.00 . D D . 124 PRO N    1 1 
       17 186665 4 1 124 PRO O    O   7.778   4.477 -12.630 1.00 . D D . 124 PRO O    1 1 
       17 186666 4 1 125 GLN C    C   5.564   2.724 -13.635 1.00 . D D . 125 GLN C    1 1 
       17 186667 4 1 125 GLN CA   C   4.967   3.669 -12.561 1.00 . D D . 125 GLN CA   1 1 
       17 186668 4 1 125 GLN CB   C   3.423   3.792 -12.722 1.00 . D D . 125 GLN CB   1 1 
       17 186669 4 1 125 GLN CD   C   1.156   2.656 -13.000 1.00 . D D . 125 GLN CD   1 1 
       17 186670 4 1 125 GLN CG   C   2.663   2.464 -12.870 1.00 . D D . 125 GLN CG   1 1 
       17 186671 4 1 125 GLN H    H   4.929   5.783 -12.628 1.00 . D D . 125 GLN H    1 1 
       17 186672 4 1 125 GLN HA   H   5.178   3.258 -11.579 1.00 . D D . 125 GLN HA   1 1 
       17 186673 4 1 125 GLN HB2  H   3.028   4.306 -11.851 1.00 . D D . 125 GLN HB2  1 1 
       17 186674 4 1 125 GLN HB3  H   3.213   4.402 -13.599 1.00 . D D . 125 GLN HB3  1 1 
       17 186675 4 1 125 GLN HE21 H   0.910   2.498 -11.030 1.00 . D D . 125 GLN HE21 1 1 
       17 186676 4 1 125 GLN HE22 H  -0.528   2.744 -11.954 1.00 . D D . 125 GLN HE22 1 1 
       17 186677 4 1 125 GLN HG2  H   3.021   1.953 -13.756 1.00 . D D . 125 GLN HG2  1 1 
       17 186678 4 1 125 GLN HG3  H   2.864   1.848 -12.003 1.00 . D D . 125 GLN HG3  1 1 
       17 186679 4 1 125 GLN N    N   5.551   5.029 -12.598 1.00 . D D . 125 GLN N    1 1 
       17 186680 4 1 125 GLN NE2  N   0.442   2.635 -11.882 1.00 . D D . 125 GLN NE2  1 1 
       17 186681 4 1 125 GLN O    O   5.820   3.139 -14.772 1.00 . D D . 125 GLN O    1 1 
       17 186682 4 1 125 GLN OE1  O   0.641   2.842 -14.104 1.00 . D D . 125 GLN OE1  1 1 
       17 186683 4 1 126 LEU C    C   5.298  -0.688 -14.370 1.00 . D D . 126 LEU C    1 1 
       17 186684 4 1 126 LEU CA   C   6.354   0.404 -14.096 1.00 . D D . 126 LEU CA   1 1 
       17 186685 4 1 126 LEU CB   C   7.604  -0.211 -13.399 1.00 . D D . 126 LEU CB   1 1 
       17 186686 4 1 126 LEU CD1  C   8.868  -0.858 -15.549 1.00 . D D . 126 LEU CD1  1 1 
       17 186687 4 1 126 LEU CD2  C   9.446  -1.994 -13.320 1.00 . D D . 126 LEU CD2  1 1 
       17 186688 4 1 126 LEU CG   C   8.332  -1.354 -14.183 1.00 . D D . 126 LEU CG   1 1 
       17 186689 4 1 126 LEU H    H   5.501   1.203 -12.335 1.00 . D D . 126 LEU H    1 1 
       17 186690 4 1 126 LEU HA   H   6.661   0.848 -15.044 1.00 . D D . 126 LEU HA   1 1 
       17 186691 4 1 126 LEU HB2  H   8.318   0.590 -13.217 1.00 . D D . 126 LEU HB2  1 1 
       17 186692 4 1 126 LEU HB3  H   7.295  -0.604 -12.435 1.00 . D D . 126 LEU HB3  1 1 
       17 186693 4 1 126 LEU HD11 H   8.040  -0.522 -16.162 1.00 . D D . 126 LEU HD11 1 1 
       17 186694 4 1 126 LEU HD12 H   9.374  -1.667 -16.059 1.00 . D D . 126 LEU HD12 1 1 
       17 186695 4 1 126 LEU HD13 H   9.560  -0.039 -15.402 1.00 . D D . 126 LEU HD13 1 1 
       17 186696 4 1 126 LEU HD21 H   9.933  -2.783 -13.878 1.00 . D D . 126 LEU HD21 1 1 
       17 186697 4 1 126 LEU HD22 H   9.013  -2.414 -12.422 1.00 . D D . 126 LEU HD22 1 1 
       17 186698 4 1 126 LEU HD23 H  10.180  -1.244 -13.046 1.00 . D D . 126 LEU HD23 1 1 
       17 186699 4 1 126 LEU HG   H   7.610  -2.133 -14.399 1.00 . D D . 126 LEU HG   1 1 
       17 186700 4 1 126 LEU N    N   5.770   1.452 -13.241 1.00 . D D . 126 LEU N    1 1 
       17 186701 4 1 126 LEU O    O   4.927  -1.435 -13.465 1.00 . D D . 126 LEU O    1 1 
       17 186702 4 1 127 ASN C    C   4.518  -2.700 -17.087 1.00 . D D . 127 ASN C    1 1 
       17 186703 4 1 127 ASN CA   C   3.836  -1.785 -16.057 1.00 . D D . 127 ASN CA   1 1 
       17 186704 4 1 127 ASN CB   C   2.578  -1.116 -16.688 1.00 . D D . 127 ASN CB   1 1 
       17 186705 4 1 127 ASN CG   C   1.818  -0.185 -15.736 1.00 . D D . 127 ASN CG   1 1 
       17 186706 4 1 127 ASN H    H   5.116  -0.101 -16.274 1.00 . D D . 127 ASN H    1 1 
       17 186707 4 1 127 ASN HA   H   3.531  -2.381 -15.196 1.00 . D D . 127 ASN HA   1 1 
       17 186708 4 1 127 ASN HB2  H   2.881  -0.541 -17.555 1.00 . D D . 127 ASN HB2  1 1 
       17 186709 4 1 127 ASN HB3  H   1.891  -1.891 -17.012 1.00 . D D . 127 ASN HB3  1 1 
       17 186710 4 1 127 ASN HD21 H   1.384   1.053 -17.232 1.00 . D D . 127 ASN HD21 1 1 
       17 186711 4 1 127 ASN HD22 H   0.810   1.522 -15.670 1.00 . D D . 127 ASN HD22 1 1 
       17 186712 4 1 127 ASN N    N   4.809  -0.760 -15.617 1.00 . D D . 127 ASN N    1 1 
       17 186713 4 1 127 ASN ND2  N   1.276   0.904 -16.268 1.00 . D D . 127 ASN ND2  1 1 
       17 186714 4 1 127 ASN O    O   4.630  -2.334 -18.266 1.00 . D D . 127 ASN O    1 1 
       17 186715 4 1 127 ASN OD1  O   1.728  -0.432 -14.534 1.00 . D D . 127 ASN OD1  1 1 
       17 186716 4 1 128 LEU C    C   4.577  -5.526 -18.407 1.00 . D D . 128 LEU C    1 1 
       17 186717 4 1 128 LEU CA   C   5.652  -4.853 -17.528 1.00 . D D . 128 LEU CA   1 1 
       17 186718 4 1 128 LEU CB   C   6.469  -5.906 -16.713 1.00 . D D . 128 LEU CB   1 1 
       17 186719 4 1 128 LEU CD1  C   7.896  -6.635 -18.759 1.00 . D D . 128 LEU CD1  1 1 
       17 186720 4 1 128 LEU CD2  C   7.983  -7.986 -16.600 1.00 . D D . 128 LEU CD2  1 1 
       17 186721 4 1 128 LEU CG   C   7.099  -7.106 -17.519 1.00 . D D . 128 LEU CG   1 1 
       17 186722 4 1 128 LEU H    H   4.972  -4.055 -15.675 1.00 . D D . 128 LEU H    1 1 
       17 186723 4 1 128 LEU HA   H   6.343  -4.310 -18.173 1.00 . D D . 128 LEU HA   1 1 
       17 186724 4 1 128 LEU HB2  H   7.274  -5.380 -16.206 1.00 . D D . 128 LEU HB2  1 1 
       17 186725 4 1 128 LEU HB3  H   5.813  -6.320 -15.952 1.00 . D D . 128 LEU HB3  1 1 
       17 186726 4 1 128 LEU HD11 H   8.321  -7.492 -19.270 1.00 . D D . 128 LEU HD11 1 1 
       17 186727 4 1 128 LEU HD12 H   8.694  -5.969 -18.460 1.00 . D D . 128 LEU HD12 1 1 
       17 186728 4 1 128 LEU HD13 H   7.233  -6.116 -19.439 1.00 . D D . 128 LEU HD13 1 1 
       17 186729 4 1 128 LEU HD21 H   8.805  -7.401 -16.204 1.00 . D D . 128 LEU HD21 1 1 
       17 186730 4 1 128 LEU HD22 H   8.380  -8.823 -17.162 1.00 . D D . 128 LEU HD22 1 1 
       17 186731 4 1 128 LEU HD23 H   7.387  -8.366 -15.779 1.00 . D D . 128 LEU HD23 1 1 
       17 186732 4 1 128 LEU HG   H   6.294  -7.733 -17.885 1.00 . D D . 128 LEU HG   1 1 
       17 186733 4 1 128 LEU N    N   5.024  -3.862 -16.632 1.00 . D D . 128 LEU N    1 1 
       17 186734 4 1 128 LEU O    O   3.569  -6.040 -17.890 1.00 . D D . 128 LEU O    1 1 
       17 186735 4 1 129 ALA C    C   3.816  -7.607 -20.551 1.00 . D D . 129 ALA C    1 1 
       17 186736 4 1 129 ALA CA   C   3.924  -6.079 -20.747 1.00 . D D . 129 ALA CA   1 1 
       17 186737 4 1 129 ALA CB   C   4.434  -5.748 -22.167 1.00 . D D . 129 ALA CB   1 1 
       17 186738 4 1 129 ALA H    H   5.625  -5.042 -20.047 1.00 . D D . 129 ALA H    1 1 
       17 186739 4 1 129 ALA HA   H   2.942  -5.623 -20.626 1.00 . D D . 129 ALA HA   1 1 
       17 186740 4 1 129 ALA HB1  H   3.755  -6.149 -22.912 1.00 . D D . 129 ALA HB1  1 1 
       17 186741 4 1 129 ALA HB2  H   5.417  -6.173 -22.314 1.00 . D D . 129 ALA HB2  1 1 
       17 186742 4 1 129 ALA HB3  H   4.494  -4.674 -22.285 1.00 . D D . 129 ALA HB3  1 1 
       17 186743 4 1 129 ALA N    N   4.812  -5.488 -19.737 1.00 . D D . 129 ALA N    1 1 
       17 186744 4 1 129 ALA O    O   4.844  -8.285 -20.398 1.00 . D D . 129 ALA O    1 1 
       17 186745 4 1 130 PRO C    C   2.561 -10.309 -21.740 1.00 . D D . 130 PRO C    1 1 
       17 186746 4 1 130 PRO CA   C   2.359  -9.614 -20.383 1.00 . D D . 130 PRO CA   1 1 
       17 186747 4 1 130 PRO CB   C   0.892  -9.725 -19.862 1.00 . D D . 130 PRO CB   1 1 
       17 186748 4 1 130 PRO CD   C   1.272  -7.472 -20.633 1.00 . D D . 130 PRO CD   1 1 
       17 186749 4 1 130 PRO CG   C   0.378  -8.315 -19.759 1.00 . D D . 130 PRO CG   1 1 
       17 186750 4 1 130 PRO HA   H   3.043 -10.042 -19.648 1.00 . D D . 130 PRO HA   1 1 
       17 186751 4 1 130 PRO HB2  H   0.287 -10.310 -20.553 1.00 . D D . 130 PRO HB2  1 1 
       17 186752 4 1 130 PRO HB3  H   0.879 -10.200 -18.886 1.00 . D D . 130 PRO HB3  1 1 
       17 186753 4 1 130 PRO HD2  H   0.919  -7.466 -21.662 1.00 . D D . 130 PRO HD2  1 1 
       17 186754 4 1 130 PRO HD3  H   1.334  -6.458 -20.253 1.00 . D D . 130 PRO HD3  1 1 
       17 186755 4 1 130 PRO HG2  H  -0.650  -8.268 -20.106 1.00 . D D . 130 PRO HG2  1 1 
       17 186756 4 1 130 PRO HG3  H   0.431  -7.964 -18.729 1.00 . D D . 130 PRO HG3  1 1 
       17 186757 4 1 130 PRO N    N   2.570  -8.171 -20.518 1.00 . D D . 130 PRO N    1 1 
       17 186758 4 1 130 PRO O    O   1.731 -10.181 -22.652 1.00 . D D . 130 PRO O    1 1 
       17 186759 4 1 131 VAL C    C   3.901 -13.222 -22.901 1.00 . D D . 131 VAL C    1 1 
       17 186760 4 1 131 VAL CA   C   4.062 -11.714 -23.112 1.00 . D D . 131 VAL CA   1 1 
       17 186761 4 1 131 VAL CB   C   5.544 -11.380 -23.555 1.00 . D D . 131 VAL CB   1 1 
       17 186762 4 1 131 VAL CG1  C   5.697  -9.868 -23.871 1.00 . D D . 131 VAL CG1  1 1 
       17 186763 4 1 131 VAL CG2  C   6.583 -11.847 -22.495 1.00 . D D . 131 VAL CG2  1 1 
       17 186764 4 1 131 VAL H    H   4.303 -11.058 -21.111 1.00 . D D . 131 VAL H    1 1 
       17 186765 4 1 131 VAL HA   H   3.390 -11.400 -23.912 1.00 . D D . 131 VAL HA   1 1 
       17 186766 4 1 131 VAL HB   H   5.743 -11.923 -24.477 1.00 . D D . 131 VAL HB   1 1 
       17 186767 4 1 131 VAL HG11 H   5.008  -9.589 -24.661 1.00 . D D . 131 VAL HG11 1 1 
       17 186768 4 1 131 VAL HG12 H   6.708  -9.661 -24.198 1.00 . D D . 131 VAL HG12 1 1 
       17 186769 4 1 131 VAL HG13 H   5.480  -9.280 -22.987 1.00 . D D . 131 VAL HG13 1 1 
       17 186770 4 1 131 VAL HG21 H   7.587 -11.623 -22.837 1.00 . D D . 131 VAL HG21 1 1 
       17 186771 4 1 131 VAL HG22 H   6.493 -12.916 -22.344 1.00 . D D . 131 VAL HG22 1 1 
       17 186772 4 1 131 VAL HG23 H   6.403 -11.341 -21.554 1.00 . D D . 131 VAL HG23 1 1 
       17 186773 4 1 131 VAL N    N   3.694 -11.008 -21.874 1.00 . D D . 131 VAL N    1 1 
       17 186774 4 1 131 VAL O    O   4.042 -13.718 -21.773 1.00 . D D . 131 VAL O    1 1 
       17 186775 4 1 132 ASN C    C   4.809 -16.061 -24.036 1.00 . D D . 132 ASN C    1 1 
       17 186776 4 1 132 ASN CA   C   3.414 -15.398 -23.963 1.00 . D D . 132 ASN CA   1 1 
       17 186777 4 1 132 ASN CB   C   2.481 -15.849 -25.125 1.00 . D D . 132 ASN CB   1 1 
       17 186778 4 1 132 ASN CG   C   2.225 -17.359 -25.176 1.00 . D D . 132 ASN CG   1 1 
       17 186779 4 1 132 ASN H    H   3.429 -13.464 -24.829 1.00 . D D . 132 ASN H    1 1 
       17 186780 4 1 132 ASN HA   H   2.946 -15.671 -23.018 1.00 . D D . 132 ASN HA   1 1 
       17 186781 4 1 132 ASN HB2  H   1.524 -15.353 -25.023 1.00 . D D . 132 ASN HB2  1 1 
       17 186782 4 1 132 ASN HB3  H   2.927 -15.547 -26.069 1.00 . D D . 132 ASN HB3  1 1 
       17 186783 4 1 132 ASN HD21 H   2.015 -17.272 -27.145 1.00 . D D . 132 ASN HD21 1 1 
       17 186784 4 1 132 ASN HD22 H   1.844 -18.837 -26.434 1.00 . D D . 132 ASN HD22 1 1 
       17 186785 4 1 132 ASN N    N   3.572 -13.937 -23.985 1.00 . D D . 132 ASN N    1 1 
       17 186786 4 1 132 ASN ND2  N   2.004 -17.873 -26.370 1.00 . D D . 132 ASN ND2  1 1 
       17 186787 4 1 132 ASN O    O   5.246 -16.535 -25.089 1.00 . D D . 132 ASN O    1 1 
       17 186788 4 1 132 ASN OD1  O   2.226 -18.054 -24.157 1.00 . D D . 132 ASN OD1  1 1 
       17 186789 4 1 133 PHE C    C   6.819 -18.133 -22.705 1.00 . D D . 133 PHE C    1 1 
       17 186790 4 1 133 PHE CA   C   6.879 -16.597 -22.763 1.00 . D D . 133 PHE CA   1 1 
       17 186791 4 1 133 PHE CB   C   7.574 -16.013 -21.504 1.00 . D D . 133 PHE CB   1 1 
       17 186792 4 1 133 PHE CD1  C   5.775 -15.583 -19.733 1.00 . D D . 133 PHE CD1  1 1 
       17 186793 4 1 133 PHE CD2  C   7.355 -17.330 -19.321 1.00 . D D . 133 PHE CD2  1 1 
       17 186794 4 1 133 PHE CE1  C   5.167 -15.846 -18.519 1.00 . D D . 133 PHE CE1  1 1 
       17 186795 4 1 133 PHE CE2  C   6.744 -17.590 -18.111 1.00 . D D . 133 PHE CE2  1 1 
       17 186796 4 1 133 PHE CG   C   6.883 -16.320 -20.160 1.00 . D D . 133 PHE CG   1 1 
       17 186797 4 1 133 PHE CZ   C   5.653 -16.849 -17.711 1.00 . D D . 133 PHE CZ   1 1 
       17 186798 4 1 133 PHE H    H   5.125 -15.584 -22.124 1.00 . D D . 133 PHE H    1 1 
       17 186799 4 1 133 PHE HA   H   7.452 -16.312 -23.644 1.00 . D D . 133 PHE HA   1 1 
       17 186800 4 1 133 PHE HB2  H   8.590 -16.390 -21.457 1.00 . D D . 133 PHE HB2  1 1 
       17 186801 4 1 133 PHE HB3  H   7.622 -14.934 -21.611 1.00 . D D . 133 PHE HB3  1 1 
       17 186802 4 1 133 PHE HD1  H   5.389 -14.791 -20.365 1.00 . D D . 133 PHE HD1  1 1 
       17 186803 4 1 133 PHE HD2  H   8.211 -17.919 -19.625 1.00 . D D . 133 PHE HD2  1 1 
       17 186804 4 1 133 PHE HE1  H   4.307 -15.264 -18.202 1.00 . D D . 133 PHE HE1  1 1 
       17 186805 4 1 133 PHE HE2  H   7.122 -18.380 -17.472 1.00 . D D . 133 PHE HE2  1 1 
       17 186806 4 1 133 PHE HZ   H   5.178 -17.057 -16.761 1.00 . D D . 133 PHE HZ   1 1 
       17 186807 4 1 133 PHE N    N   5.525 -16.020 -22.903 1.00 . D D . 133 PHE N    1 1 
       17 186808 4 1 133 PHE O    O   7.792 -18.816 -23.032 1.00 . D D . 133 PHE O    1 1 
       17 186809 4 1 134 ASP C    C   5.563 -20.781 -23.536 1.00 . D D . 134 ASP C    1 1 
       17 186810 4 1 134 ASP CA   C   5.300 -20.059 -22.205 1.00 . D D . 134 ASP CA   1 1 
       17 186811 4 1 134 ASP CB   C   3.806 -20.198 -21.807 1.00 . D D . 134 ASP CB   1 1 
       17 186812 4 1 134 ASP CG   C   3.454 -19.497 -20.479 1.00 . D D . 134 ASP CG   1 1 
       17 186813 4 1 134 ASP H    H   4.975 -17.995 -21.963 1.00 . D D . 134 ASP H    1 1 
       17 186814 4 1 134 ASP HA   H   5.908 -20.511 -21.433 1.00 . D D . 134 ASP HA   1 1 
       17 186815 4 1 134 ASP HB2  H   3.187 -19.769 -22.591 1.00 . D D . 134 ASP HB2  1 1 
       17 186816 4 1 134 ASP HB3  H   3.565 -21.251 -21.720 1.00 . D D . 134 ASP HB3  1 1 
       17 186817 4 1 134 ASP N    N   5.647 -18.633 -22.278 1.00 . D D . 134 ASP N    1 1 
       17 186818 4 1 134 ASP O    O   6.244 -21.809 -23.557 1.00 . D D . 134 ASP O    1 1 
       17 186819 4 1 134 ASP OD1  O   3.294 -20.188 -19.447 1.00 . D D . 134 ASP OD1  1 1 
       17 186820 4 1 134 ASP OD2  O   3.338 -18.247 -20.472 1.00 . D D . 134 ASP OD2  1 1 
       17 186821 4 1 135 ALA C    C   6.583 -20.939 -26.461 1.00 . D D . 135 ALA C    1 1 
       17 186822 4 1 135 ALA CA   C   5.125 -20.795 -25.995 1.00 . D D . 135 ALA CA   1 1 
       17 186823 4 1 135 ALA CB   C   4.318 -19.956 -26.993 1.00 . D D . 135 ALA CB   1 1 
       17 186824 4 1 135 ALA H    H   4.578 -19.341 -24.539 1.00 . D D . 135 ALA H    1 1 
       17 186825 4 1 135 ALA HA   H   4.670 -21.782 -25.944 1.00 . D D . 135 ALA HA   1 1 
       17 186826 4 1 135 ALA HB1  H   3.295 -19.869 -26.654 1.00 . D D . 135 ALA HB1  1 1 
       17 186827 4 1 135 ALA HB2  H   4.333 -20.424 -27.970 1.00 . D D . 135 ALA HB2  1 1 
       17 186828 4 1 135 ALA HB3  H   4.742 -18.966 -27.064 1.00 . D D . 135 ALA HB3  1 1 
       17 186829 4 1 135 ALA N    N   5.040 -20.202 -24.641 1.00 . D D . 135 ALA N    1 1 
       17 186830 4 1 135 ALA O    O   6.978 -21.995 -26.964 1.00 . D D . 135 ALA O    1 1 
       17 186831 4 1 136 LEU C    C   9.596 -20.894 -25.746 1.00 . D D . 136 LEU C    1 1 
       17 186832 4 1 136 LEU CA   C   8.818 -19.854 -26.589 1.00 . D D . 136 LEU CA   1 1 
       17 186833 4 1 136 LEU CB   C   9.390 -18.425 -26.362 1.00 . D D . 136 LEU CB   1 1 
       17 186834 4 1 136 LEU CD1  C  11.134 -18.438 -28.272 1.00 . D D . 136 LEU CD1  1 1 
       17 186835 4 1 136 LEU CD2  C  11.367 -16.786 -26.324 1.00 . D D . 136 LEU CD2  1 1 
       17 186836 4 1 136 LEU CG   C  10.891 -18.194 -26.759 1.00 . D D . 136 LEU CG   1 1 
       17 186837 4 1 136 LEU H    H   6.975 -19.070 -25.859 1.00 . D D . 136 LEU H    1 1 
       17 186838 4 1 136 LEU HA   H   8.913 -20.108 -27.640 1.00 . D D . 136 LEU HA   1 1 
       17 186839 4 1 136 LEU HB2  H   8.778 -17.727 -26.928 1.00 . D D . 136 LEU HB2  1 1 
       17 186840 4 1 136 LEU HB3  H   9.275 -18.183 -25.308 1.00 . D D . 136 LEU HB3  1 1 
       17 186841 4 1 136 LEU HD11 H  10.534 -17.754 -28.863 1.00 . D D . 136 LEU HD11 1 1 
       17 186842 4 1 136 LEU HD12 H  10.865 -19.455 -28.526 1.00 . D D . 136 LEU HD12 1 1 
       17 186843 4 1 136 LEU HD13 H  12.181 -18.285 -28.503 1.00 . D D . 136 LEU HD13 1 1 
       17 186844 4 1 136 LEU HD21 H  10.782 -16.024 -26.825 1.00 . D D . 136 LEU HD21 1 1 
       17 186845 4 1 136 LEU HD22 H  12.411 -16.660 -26.572 1.00 . D D . 136 LEU HD22 1 1 
       17 186846 4 1 136 LEU HD23 H  11.245 -16.681 -25.252 1.00 . D D . 136 LEU HD23 1 1 
       17 186847 4 1 136 LEU HG   H  11.500 -18.916 -26.227 1.00 . D D . 136 LEU HG   1 1 
       17 186848 4 1 136 LEU N    N   7.376 -19.875 -26.251 1.00 . D D . 136 LEU N    1 1 
       17 186849 4 1 136 LEU O    O  10.535 -21.537 -26.234 1.00 . D D . 136 LEU O    1 1 
       17 186850 4 1 137 PHE C    C   9.488 -23.476 -23.931 1.00 . D D . 137 PHE C    1 1 
       17 186851 4 1 137 PHE CA   C   9.765 -22.006 -23.526 1.00 . D D . 137 PHE CA   1 1 
       17 186852 4 1 137 PHE CB   C   9.259 -21.713 -22.080 1.00 . D D . 137 PHE CB   1 1 
       17 186853 4 1 137 PHE CD1  C   9.975 -23.530 -20.430 1.00 . D D . 137 PHE CD1  1 1 
       17 186854 4 1 137 PHE CD2  C  11.261 -21.509 -20.523 1.00 . D D . 137 PHE CD2  1 1 
       17 186855 4 1 137 PHE CE1  C  10.824 -24.019 -19.456 1.00 . D D . 137 PHE CE1  1 1 
       17 186856 4 1 137 PHE CE2  C  12.106 -22.001 -19.545 1.00 . D D . 137 PHE CE2  1 1 
       17 186857 4 1 137 PHE CG   C  10.177 -22.264 -20.983 1.00 . D D . 137 PHE CG   1 1 
       17 186858 4 1 137 PHE CZ   C  11.887 -23.255 -19.014 1.00 . D D . 137 PHE CZ   1 1 
       17 186859 4 1 137 PHE H    H   8.373 -20.547 -24.195 1.00 . D D . 137 PHE H    1 1 
       17 186860 4 1 137 PHE HA   H  10.841 -21.837 -23.559 1.00 . D D . 137 PHE HA   1 1 
       17 186861 4 1 137 PHE HB2  H   9.184 -20.638 -21.943 1.00 . D D . 137 PHE HB2  1 1 
       17 186862 4 1 137 PHE HB3  H   8.270 -22.142 -21.946 1.00 . D D . 137 PHE HB3  1 1 
       17 186863 4 1 137 PHE HD1  H   9.144 -24.134 -20.771 1.00 . D D . 137 PHE HD1  1 1 
       17 186864 4 1 137 PHE HD2  H  11.440 -20.524 -20.937 1.00 . D D . 137 PHE HD2  1 1 
       17 186865 4 1 137 PHE HE1  H  10.655 -25.005 -19.035 1.00 . D D . 137 PHE HE1  1 1 
       17 186866 4 1 137 PHE HE2  H  12.940 -21.403 -19.197 1.00 . D D . 137 PHE HE2  1 1 
       17 186867 4 1 137 PHE HZ   H  12.550 -23.643 -18.249 1.00 . D D . 137 PHE HZ   1 1 
       17 186868 4 1 137 PHE N    N   9.149 -21.073 -24.488 1.00 . D D . 137 PHE N    1 1 
       17 186869 4 1 137 PHE O    O  10.287 -24.359 -23.642 1.00 . D D . 137 PHE O    1 1 
       17 186870 4 1 138 MET C    C   8.957 -25.538 -26.199 1.00 . D D . 138 MET C    1 1 
       17 186871 4 1 138 MET CA   C   7.955 -25.058 -25.121 1.00 . D D . 138 MET CA   1 1 
       17 186872 4 1 138 MET CB   C   6.512 -24.999 -25.708 1.00 . D D . 138 MET CB   1 1 
       17 186873 4 1 138 MET CE   C   3.037 -23.397 -23.975 1.00 . D D . 138 MET CE   1 1 
       17 186874 4 1 138 MET CG   C   5.432 -24.647 -24.675 1.00 . D D . 138 MET CG   1 1 
       17 186875 4 1 138 MET H    H   7.725 -22.965 -24.745 1.00 . D D . 138 MET H    1 1 
       17 186876 4 1 138 MET HA   H   7.969 -25.758 -24.289 1.00 . D D . 138 MET HA   1 1 
       17 186877 4 1 138 MET HB2  H   6.483 -24.246 -26.491 1.00 . D D . 138 MET HB2  1 1 
       17 186878 4 1 138 MET HB3  H   6.265 -25.959 -26.144 1.00 . D D . 138 MET HB3  1 1 
       17 186879 4 1 138 MET HE1  H   3.678 -22.611 -23.592 1.00 . D D . 138 MET HE1  1 1 
       17 186880 4 1 138 MET HE2  H   2.863 -24.131 -23.202 1.00 . D D . 138 MET HE2  1 1 
       17 186881 4 1 138 MET HE3  H   2.102 -22.964 -24.278 1.00 . D D . 138 MET HE3  1 1 
       17 186882 4 1 138 MET HG2  H   5.270 -25.505 -24.035 1.00 . D D . 138 MET HG2  1 1 
       17 186883 4 1 138 MET HG3  H   5.790 -23.826 -24.068 1.00 . D D . 138 MET HG3  1 1 
       17 186884 4 1 138 MET N    N   8.337 -23.717 -24.592 1.00 . D D . 138 MET N    1 1 
       17 186885 4 1 138 MET O    O   9.203 -26.739 -26.342 1.00 . D D . 138 MET O    1 1 
       17 186886 4 1 138 MET SD   S   3.840 -24.176 -25.389 1.00 . D D . 138 MET SD   1 1 
       17 186887 4 1 139 ASN C    C  11.927 -25.145 -27.453 1.00 . D D . 139 ASN C    1 1 
       17 186888 4 1 139 ASN CA   C  10.518 -24.818 -28.014 1.00 . D D . 139 ASN CA   1 1 
       17 186889 4 1 139 ASN CB   C  10.551 -23.598 -28.971 1.00 . D D . 139 ASN CB   1 1 
       17 186890 4 1 139 ASN CG   C  11.408 -23.820 -30.224 1.00 . D D . 139 ASN CG   1 1 
       17 186891 4 1 139 ASN H    H   9.300 -23.634 -26.732 1.00 . D D . 139 ASN H    1 1 
       17 186892 4 1 139 ASN HA   H  10.170 -25.682 -28.570 1.00 . D D . 139 ASN HA   1 1 
       17 186893 4 1 139 ASN HB2  H   9.539 -23.373 -29.288 1.00 . D D . 139 ASN HB2  1 1 
       17 186894 4 1 139 ASN HB3  H  10.939 -22.736 -28.436 1.00 . D D . 139 ASN HB3  1 1 
       17 186895 4 1 139 ASN HD21 H   9.919 -24.754 -31.151 1.00 . D D . 139 ASN HD21 1 1 
       17 186896 4 1 139 ASN HD22 H  11.389 -24.608 -32.049 1.00 . D D . 139 ASN HD22 1 1 
       17 186897 4 1 139 ASN N    N   9.540 -24.566 -26.929 1.00 . D D . 139 ASN N    1 1 
       17 186898 4 1 139 ASN ND2  N  10.847 -24.459 -31.240 1.00 . D D . 139 ASN ND2  1 1 
       17 186899 4 1 139 ASN O    O  12.759 -25.741 -28.147 1.00 . D D . 139 ASN O    1 1 
       17 186900 4 1 139 ASN OD1  O  12.573 -23.435 -30.272 1.00 . D D . 139 ASN OD1  1 1 
       17 186901 4 1 140 TYR C    C  13.539 -26.623 -25.258 1.00 . D D . 140 TYR C    1 1 
       17 186902 4 1 140 TYR CA   C  13.414 -25.089 -25.442 1.00 . D D . 140 TYR CA   1 1 
       17 186903 4 1 140 TYR CB   C  13.392 -24.352 -24.072 1.00 . D D . 140 TYR CB   1 1 
       17 186904 4 1 140 TYR CD1  C  15.769 -23.860 -23.263 1.00 . D D . 140 TYR CD1  1 1 
       17 186905 4 1 140 TYR CD2  C  14.546 -25.578 -22.137 1.00 . D D . 140 TYR CD2  1 1 
       17 186906 4 1 140 TYR CE1  C  16.842 -24.072 -22.418 1.00 . D D . 140 TYR CE1  1 1 
       17 186907 4 1 140 TYR CE2  C  15.622 -25.793 -21.298 1.00 . D D . 140 TYR CE2  1 1 
       17 186908 4 1 140 TYR CG   C  14.593 -24.607 -23.146 1.00 . D D . 140 TYR CG   1 1 
       17 186909 4 1 140 TYR CZ   C  16.763 -25.038 -21.438 1.00 . D D . 140 TYR CZ   1 1 
       17 186910 4 1 140 TYR H    H  11.489 -24.222 -25.725 1.00 . D D . 140 TYR H    1 1 
       17 186911 4 1 140 TYR HA   H  14.260 -24.732 -26.025 1.00 . D D . 140 TYR HA   1 1 
       17 186912 4 1 140 TYR HB2  H  13.345 -23.284 -24.256 1.00 . D D . 140 TYR HB2  1 1 
       17 186913 4 1 140 TYR HB3  H  12.493 -24.641 -23.539 1.00 . D D . 140 TYR HB3  1 1 
       17 186914 4 1 140 TYR HD1  H  15.835 -23.103 -24.031 1.00 . D D . 140 TYR HD1  1 1 
       17 186915 4 1 140 TYR HD2  H  13.649 -26.178 -22.021 1.00 . D D . 140 TYR HD2  1 1 
       17 186916 4 1 140 TYR HE1  H  17.745 -23.481 -22.531 1.00 . D D . 140 TYR HE1  1 1 
       17 186917 4 1 140 TYR HE2  H  15.561 -26.555 -20.525 1.00 . D D . 140 TYR HE2  1 1 
       17 186918 4 1 140 TYR HH   H  18.027 -26.183 -20.530 1.00 . D D . 140 TYR HH   1 1 
       17 186919 4 1 140 TYR N    N  12.171 -24.756 -26.186 1.00 . D D . 140 TYR N    1 1 
       17 186920 4 1 140 TYR O    O  14.636 -27.186 -25.347 1.00 . D D . 140 TYR O    1 1 
       17 186921 4 1 140 TYR OH   O  17.833 -25.240 -20.588 1.00 . D D . 140 TYR OH   1 1 
       17 186922 4 1 141 LEU C    C  12.603 -29.429 -26.261 1.00 . D D . 141 LEU C    1 1 
       17 186923 4 1 141 LEU CA   C  12.262 -28.746 -24.913 1.00 . D D . 141 LEU CA   1 1 
       17 186924 4 1 141 LEU CB   C  10.818 -29.150 -24.469 1.00 . D D . 141 LEU CB   1 1 
       17 186925 4 1 141 LEU CD1  C  10.434 -27.385 -22.593 1.00 . D D . 141 LEU CD1  1 1 
       17 186926 4 1 141 LEU CD2  C   9.047 -29.530 -22.656 1.00 . D D . 141 LEU CD2  1 1 
       17 186927 4 1 141 LEU CG   C  10.418 -28.882 -22.974 1.00 . D D . 141 LEU CG   1 1 
       17 186928 4 1 141 LEU H    H  11.564 -26.735 -24.931 1.00 . D D . 141 LEU H    1 1 
       17 186929 4 1 141 LEU HA   H  12.970 -29.079 -24.160 1.00 . D D . 141 LEU HA   1 1 
       17 186930 4 1 141 LEU HB2  H  10.113 -28.627 -25.107 1.00 . D D . 141 LEU HB2  1 1 
       17 186931 4 1 141 LEU HB3  H  10.700 -30.216 -24.652 1.00 . D D . 141 LEU HB3  1 1 
       17 186932 4 1 141 LEU HD11 H  10.178 -27.269 -21.546 1.00 . D D . 141 LEU HD11 1 1 
       17 186933 4 1 141 LEU HD12 H   9.722 -26.839 -23.198 1.00 . D D . 141 LEU HD12 1 1 
       17 186934 4 1 141 LEU HD13 H  11.425 -26.981 -22.760 1.00 . D D . 141 LEU HD13 1 1 
       17 186935 4 1 141 LEU HD21 H   8.275 -29.091 -23.277 1.00 . D D . 141 LEU HD21 1 1 
       17 186936 4 1 141 LEU HD22 H   8.800 -29.374 -21.613 1.00 . D D . 141 LEU HD22 1 1 
       17 186937 4 1 141 LEU HD23 H   9.099 -30.594 -22.847 1.00 . D D . 141 LEU HD23 1 1 
       17 186938 4 1 141 LEU HG   H  11.148 -29.366 -22.339 1.00 . D D . 141 LEU HG   1 1 
       17 186939 4 1 141 LEU N    N  12.380 -27.271 -25.029 1.00 . D D . 141 LEU N    1 1 
       17 186940 4 1 141 LEU O    O  13.134 -30.553 -26.298 1.00 . D D . 141 LEU O    1 1 
       17 186941 4 1 142 GLN C    C  13.872 -29.005 -29.283 1.00 . D D . 142 GLN C    1 1 
       17 186942 4 1 142 GLN CA   C  12.450 -29.211 -28.736 1.00 . D D . 142 GLN CA   1 1 
       17 186943 4 1 142 GLN CB   C  11.424 -28.479 -29.638 1.00 . D D . 142 GLN CB   1 1 
       17 186944 4 1 142 GLN CD   C   8.980 -27.701 -29.899 1.00 . D D . 142 GLN CD   1 1 
       17 186945 4 1 142 GLN CG   C   9.983 -28.542 -29.104 1.00 . D D . 142 GLN CG   1 1 
       17 186946 4 1 142 GLN H    H  11.974 -27.797 -27.230 1.00 . D D . 142 GLN H    1 1 
       17 186947 4 1 142 GLN HA   H  12.229 -30.271 -28.743 1.00 . D D . 142 GLN HA   1 1 
       17 186948 4 1 142 GLN HB2  H  11.711 -27.432 -29.720 1.00 . D D . 142 GLN HB2  1 1 
       17 186949 4 1 142 GLN HB3  H  11.441 -28.921 -30.629 1.00 . D D . 142 GLN HB3  1 1 
       17 186950 4 1 142 GLN HE21 H   7.851 -27.458 -28.280 1.00 . D D . 142 GLN HE21 1 1 
       17 186951 4 1 142 GLN HE22 H   7.277 -26.702 -29.726 1.00 . D D . 142 GLN HE22 1 1 
       17 186952 4 1 142 GLN HG2  H   9.644 -29.571 -29.112 1.00 . D D . 142 GLN HG2  1 1 
       17 186953 4 1 142 GLN HG3  H   9.999 -28.181 -28.080 1.00 . D D . 142 GLN HG3  1 1 
       17 186954 4 1 142 GLN N    N  12.308 -28.709 -27.355 1.00 . D D . 142 GLN N    1 1 
       17 186955 4 1 142 GLN NE2  N   7.931 -27.238 -29.237 1.00 . D D . 142 GLN NE2  1 1 
       17 186956 4 1 142 GLN O    O  14.150 -29.359 -30.431 1.00 . D D . 142 GLN O    1 1 
       17 186957 4 1 142 GLN OE1  O   9.139 -27.475 -31.100 1.00 . D D . 142 GLN OE1  1 1 
       17 186958 4 1 143 GLN C    C  17.106 -28.615 -27.701 1.00 . D D . 143 GLN C    1 1 
       17 186959 4 1 143 GLN CA   C  16.174 -28.191 -28.848 1.00 . D D . 143 GLN CA   1 1 
       17 186960 4 1 143 GLN CB   C  16.384 -26.695 -29.238 1.00 . D D . 143 GLN CB   1 1 
       17 186961 4 1 143 GLN CD   C  15.922 -24.813 -30.944 1.00 . D D . 143 GLN CD   1 1 
       17 186962 4 1 143 GLN CG   C  15.560 -26.221 -30.456 1.00 . D D . 143 GLN CG   1 1 
       17 186963 4 1 143 GLN H    H  14.482 -28.166 -27.563 1.00 . D D . 143 GLN H    1 1 
       17 186964 4 1 143 GLN HA   H  16.410 -28.815 -29.708 1.00 . D D . 143 GLN HA   1 1 
       17 186965 4 1 143 GLN HB2  H  16.122 -26.069 -28.391 1.00 . D D . 143 GLN HB2  1 1 
       17 186966 4 1 143 GLN HB3  H  17.435 -26.544 -29.463 1.00 . D D . 143 GLN HB3  1 1 
       17 186967 4 1 143 GLN HE21 H  14.081 -24.528 -31.636 1.00 . D D . 143 GLN HE21 1 1 
       17 186968 4 1 143 GLN HE22 H  15.187 -23.217 -31.858 1.00 . D D . 143 GLN HE22 1 1 
       17 186969 4 1 143 GLN HG2  H  15.722 -26.911 -31.276 1.00 . D D . 143 GLN HG2  1 1 
       17 186970 4 1 143 GLN HG3  H  14.503 -26.240 -30.180 1.00 . D D . 143 GLN HG3  1 1 
       17 186971 4 1 143 GLN N    N  14.770 -28.433 -28.462 1.00 . D D . 143 GLN N    1 1 
       17 186972 4 1 143 GLN NE2  N  14.969 -24.116 -31.537 1.00 . D D . 143 GLN NE2  1 1 
       17 186973 4 1 143 GLN O    O  18.049 -27.900 -27.333 1.00 . D D . 143 GLN O    1 1 
       17 186974 4 1 143 GLN OE1  O  17.060 -24.361 -30.805 1.00 . D D . 143 GLN OE1  1 1 
       17 186975 4 1 144 GLN C    C  17.572 -31.988 -26.292 1.00 . D D . 144 GLN C    1 1 
       17 186976 4 1 144 GLN CA   C  17.695 -30.462 -26.161 1.00 . D D . 144 GLN CA   1 1 
       17 186977 4 1 144 GLN CB   C  17.347 -29.984 -24.717 1.00 . D D . 144 GLN CB   1 1 
       17 186978 4 1 144 GLN CD   C  15.639 -29.903 -22.776 1.00 . D D . 144 GLN CD   1 1 
       17 186979 4 1 144 GLN CG   C  15.913 -30.302 -24.230 1.00 . D D . 144 GLN CG   1 1 
       17 186980 4 1 144 GLN H    H  16.053 -30.298 -27.482 1.00 . D D . 144 GLN H    1 1 
       17 186981 4 1 144 GLN HA   H  18.727 -30.186 -26.378 1.00 . D D . 144 GLN HA   1 1 
       17 186982 4 1 144 GLN HB2  H  18.047 -30.439 -24.026 1.00 . D D . 144 GLN HB2  1 1 
       17 186983 4 1 144 GLN HB3  H  17.483 -28.907 -24.676 1.00 . D D . 144 GLN HB3  1 1 
       17 186984 4 1 144 GLN HE21 H  16.797 -28.288 -22.913 1.00 . D D . 144 GLN HE21 1 1 
       17 186985 4 1 144 GLN HE22 H  16.049 -28.552 -21.381 1.00 . D D . 144 GLN HE22 1 1 
       17 186986 4 1 144 GLN HG2  H  15.208 -29.771 -24.859 1.00 . D D . 144 GLN HG2  1 1 
       17 186987 4 1 144 GLN HG3  H  15.741 -31.369 -24.336 1.00 . D D . 144 GLN HG3  1 1 
       17 186988 4 1 144 GLN N    N  16.846 -29.819 -27.173 1.00 . D D . 144 GLN N    1 1 
       17 186989 4 1 144 GLN NE2  N  16.220 -28.803 -22.312 1.00 . D D . 144 GLN NE2  1 1 
       17 186990 4 1 144 GLN O    O  16.457 -32.531 -26.318 1.00 . D D . 144 GLN O    1 1 
       17 186991 4 1 144 GLN OE1  O  14.873 -30.565 -22.078 1.00 . D D . 144 GLN OE1  1 1 
       17 186992 4 1 145 ALA C    C  18.415 -34.836 -25.210 1.00 . D D . 145 ALA C    1 1 
       17 186993 4 1 145 ALA CA   C  18.802 -34.135 -26.524 1.00 . D D . 145 ALA CA   1 1 
       17 186994 4 1 145 ALA CB   C  20.212 -34.548 -26.981 1.00 . D D . 145 ALA CB   1 1 
       17 186995 4 1 145 ALA H    H  19.566 -32.157 -26.389 1.00 . D D . 145 ALA H    1 1 
       17 186996 4 1 145 ALA HA   H  18.102 -34.437 -27.298 1.00 . D D . 145 ALA HA   1 1 
       17 186997 4 1 145 ALA HB1  H  20.256 -35.623 -27.117 1.00 . D D . 145 ALA HB1  1 1 
       17 186998 4 1 145 ALA HB2  H  20.944 -34.250 -26.240 1.00 . D D . 145 ALA HB2  1 1 
       17 186999 4 1 145 ALA HB3  H  20.444 -34.063 -27.921 1.00 . D D . 145 ALA HB3  1 1 
       17 187000 4 1 145 ALA N    N  18.727 -32.665 -26.399 1.00 . D D . 145 ALA N    1 1 
       17 187001 4 1 145 ALA O    O  18.004 -36.001 -25.218 1.00 . D D . 145 ALA O    1 1 
       17 187002 4 1 146 GLY C    C  19.350 -35.568 -22.245 1.00 . D D . 146 GLY C    1 1 
       17 187003 4 1 146 GLY CA   C  18.257 -34.630 -22.748 1.00 . D D . 146 GLY CA   1 1 
       17 187004 4 1 146 GLY H    H  18.887 -33.186 -24.166 1.00 . D D . 146 GLY H    1 1 
       17 187005 4 1 146 GLY HA2  H  18.170 -33.797 -22.064 1.00 . D D . 146 GLY HA2  1 1 
       17 187006 4 1 146 GLY HA3  H  17.311 -35.163 -22.768 1.00 . D D . 146 GLY HA3  1 1 
       17 187007 4 1 146 GLY N    N  18.554 -34.102 -24.084 1.00 . D D . 146 GLY N    1 1 
       17 187008 4 1 146 GLY O    O  19.123 -36.373 -21.334 1.00 . D D . 146 GLY O    1 1 
       17 187009 4 1 147 GLU C    C  22.537 -35.484 -21.428 1.00 . D D . 147 GLU C    1 1 
       17 187010 4 1 147 GLU CA   C  21.730 -36.247 -22.493 1.00 . D D . 147 GLU CA   1 1 
       17 187011 4 1 147 GLU CB   C  22.611 -36.534 -23.746 1.00 . D D . 147 GLU CB   1 1 
       17 187012 4 1 147 GLU CD   C  23.981 -35.580 -25.719 1.00 . D D . 147 GLU CD   1 1 
       17 187013 4 1 147 GLU CG   C  23.117 -35.270 -24.482 1.00 . D D . 147 GLU CG   1 1 
       17 187014 4 1 147 GLU H    H  20.618 -34.836 -23.613 1.00 . D D . 147 GLU H    1 1 
       17 187015 4 1 147 GLU HA   H  21.402 -37.194 -22.069 1.00 . D D . 147 GLU HA   1 1 
       17 187016 4 1 147 GLU HB2  H  23.475 -37.118 -23.437 1.00 . D D . 147 GLU HB2  1 1 
       17 187017 4 1 147 GLU HB3  H  22.033 -37.128 -24.449 1.00 . D D . 147 GLU HB3  1 1 
       17 187018 4 1 147 GLU HG2  H  22.258 -34.687 -24.800 1.00 . D D . 147 GLU HG2  1 1 
       17 187019 4 1 147 GLU HG3  H  23.699 -34.674 -23.782 1.00 . D D . 147 GLU HG3  1 1 
       17 187020 4 1 147 GLU N    N  20.540 -35.471 -22.872 1.00 . D D . 147 GLU N    1 1 
       17 187021 4 1 147 GLU O    O  22.236 -34.321 -21.119 1.00 . D D . 147 GLU O    1 1 
       17 187022 4 1 147 GLU OE1  O  23.436 -36.060 -26.732 1.00 . D D . 147 GLU OE1  1 1 
       17 187023 4 1 147 GLU OE2  O  25.209 -35.349 -25.688 1.00 . D D . 147 GLU OE2  1 1 
       17 187024 4 1 148 GLY C    C  24.917 -36.531 -18.859 1.00 . D D . 148 GLY C    1 1 
       17 187025 4 1 148 GLY CA   C  24.430 -35.523 -19.881 1.00 . D D . 148 GLY CA   1 1 
       17 187026 4 1 148 GLY H    H  23.693 -37.086 -21.100 1.00 . D D . 148 GLY H    1 1 
       17 187027 4 1 148 GLY HA2  H  25.275 -35.083 -20.399 1.00 . D D . 148 GLY HA2  1 1 
       17 187028 4 1 148 GLY HA3  H  23.898 -34.735 -19.359 1.00 . D D . 148 GLY HA3  1 1 
       17 187029 4 1 148 GLY N    N  23.550 -36.146 -20.862 1.00 . D D . 148 GLY N    1 1 
       17 187030 4 1 148 GLY O    O  24.101 -37.101 -18.126 1.00 . D D . 148 GLY O    1 1 
       17 187031 4 1 149 THR C    C  26.702 -37.157 -16.427 1.00 . D D . 149 THR C    1 1 
       17 187032 4 1 149 THR CA   C  26.873 -37.682 -17.861 1.00 . D D . 149 THR CA   1 1 
       17 187033 4 1 149 THR CB   C  28.396 -37.903 -18.169 1.00 . D D . 149 THR CB   1 1 
       17 187034 4 1 149 THR CG2  C  29.194 -36.588 -18.205 1.00 . D D . 149 THR CG2  1 1 
       17 187035 4 1 149 THR H    H  26.816 -36.306 -19.471 1.00 . D D . 149 THR H    1 1 
       17 187036 4 1 149 THR HA   H  26.370 -38.645 -17.948 1.00 . D D . 149 THR HA   1 1 
       17 187037 4 1 149 THR HB   H  28.478 -38.377 -19.141 1.00 . D D . 149 THR HB   1 1 
       17 187038 4 1 149 THR HG1  H  29.797 -39.155 -17.548 1.00 . D D . 149 THR HG1  1 1 
       17 187039 4 1 149 THR HG21 H  29.129 -36.091 -17.245 1.00 . D D . 149 THR HG21 1 1 
       17 187040 4 1 149 THR HG22 H  28.788 -35.939 -18.971 1.00 . D D . 149 THR HG22 1 1 
       17 187041 4 1 149 THR HG23 H  30.233 -36.795 -18.430 1.00 . D D . 149 THR HG23 1 1 
       17 187042 4 1 149 THR N    N  26.244 -36.769 -18.825 1.00 . D D . 149 THR N    1 1 
       17 187043 4 1 149 THR O    O  26.859 -35.957 -16.165 1.00 . D D . 149 THR O    1 1 
       17 187044 4 1 149 THR OG1  O  28.981 -38.783 -17.194 1.00 . D D . 149 THR OG1  1 1 
       17 187045 4 1 150 GLU C    C  27.620 -37.950 -13.428 1.00 . D D . 150 GLU C    1 1 
       17 187046 4 1 150 GLU CA   C  26.239 -37.759 -14.084 1.00 . D D . 150 GLU CA   1 1 
       17 187047 4 1 150 GLU CB   C  25.141 -38.649 -13.450 1.00 . D D . 150 GLU CB   1 1 
       17 187048 4 1 150 GLU CD   C  22.716 -39.483 -13.603 1.00 . D D . 150 GLU CD   1 1 
       17 187049 4 1 150 GLU CG   C  23.766 -38.505 -14.140 1.00 . D D . 150 GLU CG   1 1 
       17 187050 4 1 150 GLU H    H  26.153 -38.976 -15.810 1.00 . D D . 150 GLU H    1 1 
       17 187051 4 1 150 GLU HA   H  25.948 -36.713 -13.974 1.00 . D D . 150 GLU HA   1 1 
       17 187052 4 1 150 GLU HB2  H  25.450 -39.691 -13.511 1.00 . D D . 150 GLU HB2  1 1 
       17 187053 4 1 150 GLU HB3  H  25.028 -38.380 -12.407 1.00 . D D . 150 GLU HB3  1 1 
       17 187054 4 1 150 GLU HG2  H  23.413 -37.487 -14.001 1.00 . D D . 150 GLU HG2  1 1 
       17 187055 4 1 150 GLU HG3  H  23.888 -38.683 -15.205 1.00 . D D . 150 GLU HG3  1 1 
       17 187056 4 1 150 GLU N    N  26.349 -38.062 -15.512 1.00 . D D . 150 GLU N    1 1 
       17 187057 4 1 150 GLU O    O  27.881 -38.938 -12.734 1.00 . D D . 150 GLU O    1 1 
       17 187058 4 1 150 GLU OE1  O  21.753 -39.053 -12.936 1.00 . D D . 150 GLU OE1  1 1 
       17 187059 4 1 150 GLU OE2  O  22.863 -40.696 -13.838 1.00 . D D . 150 GLU OE2  1 1 
       17 187060 4 1 151 GLU C    C  30.286 -35.472 -13.119 1.00 . D D . 151 GLU C    1 1 
       17 187061 4 1 151 GLU CA   C  29.897 -36.946 -13.262 1.00 . D D . 151 GLU CA   1 1 
       17 187062 4 1 151 GLU CB   C  30.870 -37.646 -14.258 1.00 . D D . 151 GLU CB   1 1 
       17 187063 4 1 151 GLU CD   C  33.320 -38.104 -14.934 1.00 . D D . 151 GLU CD   1 1 
       17 187064 4 1 151 GLU CG   C  32.369 -37.509 -13.885 1.00 . D D . 151 GLU CG   1 1 
       17 187065 4 1 151 GLU H    H  28.216 -36.294 -14.358 1.00 . D D . 151 GLU H    1 1 
       17 187066 4 1 151 GLU HA   H  29.951 -37.435 -12.290 1.00 . D D . 151 GLU HA   1 1 
       17 187067 4 1 151 GLU HB2  H  30.623 -38.700 -14.299 1.00 . D D . 151 GLU HB2  1 1 
       17 187068 4 1 151 GLU HB3  H  30.725 -37.220 -15.249 1.00 . D D . 151 GLU HB3  1 1 
       17 187069 4 1 151 GLU HG2  H  32.602 -36.454 -13.767 1.00 . D D . 151 GLU HG2  1 1 
       17 187070 4 1 151 GLU HG3  H  32.534 -38.003 -12.931 1.00 . D D . 151 GLU HG3  1 1 
       17 187071 4 1 151 GLU N    N  28.511 -37.004 -13.749 1.00 . D D . 151 GLU N    1 1 
       17 187072 4 1 151 GLU O    O  29.998 -34.673 -14.017 1.00 . D D . 151 GLU O    1 1 
       17 187073 4 1 151 GLU OE1  O  33.561 -37.446 -15.965 1.00 . D D . 151 GLU OE1  1 1 
       17 187074 4 1 151 GLU OE2  O  33.826 -39.226 -14.734 1.00 . D D . 151 GLU OE2  1 1 
       17 187075 4 1 152 HIS C    C  32.568 -33.827 -10.725 1.00 . D D . 152 HIS C    1 1 
       17 187076 4 1 152 HIS CA   C  31.456 -33.759 -11.785 1.00 . D D . 152 HIS CA   1 1 
       17 187077 4 1 152 HIS CB   C  30.298 -32.788 -11.382 1.00 . D D . 152 HIS CB   1 1 
       17 187078 4 1 152 HIS CD2  C  31.367 -30.609 -12.362 1.00 . D D . 152 HIS CD2  1 1 
       17 187079 4 1 152 HIS CE1  C  30.604 -29.188 -10.884 1.00 . D D . 152 HIS CE1  1 1 
       17 187080 4 1 152 HIS CG   C  30.643 -31.316 -11.455 1.00 . D D . 152 HIS CG   1 1 
       17 187081 4 1 152 HIS H    H  31.096 -35.797 -11.316 1.00 . D D . 152 HIS H    1 1 
       17 187082 4 1 152 HIS HA   H  31.899 -33.413 -12.722 1.00 . D D . 152 HIS HA   1 1 
       17 187083 4 1 152 HIS HB2  H  29.457 -32.954 -12.042 1.00 . D D . 152 HIS HB2  1 1 
       17 187084 4 1 152 HIS HB3  H  29.987 -33.011 -10.365 1.00 . D D . 152 HIS HB3  1 1 
       17 187085 4 1 152 HIS HD1  H  29.633 -30.586  -9.758 1.00 . D D . 152 HIS HD1  1 1 
       17 187086 4 1 152 HIS HD2  H  31.886 -31.006 -13.223 1.00 . D D . 152 HIS HD2  1 1 
       17 187087 4 1 152 HIS HE1  H  30.400 -28.270 -10.348 1.00 . D D . 152 HIS HE1  1 1 
       17 187088 4 1 152 HIS HE2  H  31.869 -28.573 -12.361 1.00 . D D . 152 HIS HE2  1 1 
       17 187089 4 1 152 HIS N    N  30.944 -35.119 -12.009 1.00 . D D . 152 HIS N    1 1 
       17 187090 4 1 152 HIS ND1  N  30.184 -30.389 -10.546 1.00 . D D . 152 HIS ND1  1 1 
       17 187091 4 1 152 HIS NE2  N  31.323 -29.293 -11.980 1.00 . D D . 152 HIS NE2  1 1 
       17 187092 4 1 152 HIS O    O  32.322 -33.657  -9.529 1.00 . D D . 152 HIS O    1 1 
       17 187093 4 1 153 GLN C    C  35.458 -32.887  -9.898 1.00 . D D . 153 GLN C    1 1 
       17 187094 4 1 153 GLN CA   C  34.988 -34.279 -10.358 1.00 . D D . 153 GLN CA   1 1 
       17 187095 4 1 153 GLN CB   C  36.112 -35.002 -11.155 1.00 . D D . 153 GLN CB   1 1 
       17 187096 4 1 153 GLN CD   C  36.839 -37.134 -12.431 1.00 . D D . 153 GLN CD   1 1 
       17 187097 4 1 153 GLN CG   C  35.741 -36.431 -11.619 1.00 . D D . 153 GLN CG   1 1 
       17 187098 4 1 153 GLN H    H  33.862 -34.351 -12.148 1.00 . D D . 153 GLN H    1 1 
       17 187099 4 1 153 GLN HA   H  34.738 -34.874  -9.482 1.00 . D D . 153 GLN HA   1 1 
       17 187100 4 1 153 GLN HB2  H  36.353 -34.407 -12.035 1.00 . D D . 153 GLN HB2  1 1 
       17 187101 4 1 153 GLN HB3  H  36.999 -35.065 -10.531 1.00 . D D . 153 GLN HB3  1 1 
       17 187102 4 1 153 GLN HE21 H  35.496 -38.224 -13.413 1.00 . D D . 153 GLN HE21 1 1 
       17 187103 4 1 153 GLN HE22 H  37.146 -38.496 -13.843 1.00 . D D . 153 GLN HE22 1 1 
       17 187104 4 1 153 GLN HG2  H  35.532 -37.036 -10.745 1.00 . D D . 153 GLN HG2  1 1 
       17 187105 4 1 153 GLN HG3  H  34.843 -36.375 -12.227 1.00 . D D . 153 GLN HG3  1 1 
       17 187106 4 1 153 GLN N    N  33.778 -34.166 -11.194 1.00 . D D . 153 GLN N    1 1 
       17 187107 4 1 153 GLN NE2  N  36.454 -38.043 -13.317 1.00 . D D . 153 GLN NE2  1 1 
       17 187108 4 1 153 GLN O    O  35.859 -32.705  -8.743 1.00 . D D . 153 GLN O    1 1 
       17 187109 4 1 153 GLN OE1  O  38.031 -36.880 -12.246 1.00 . D D . 153 GLN OE1  1 1 
       17 187110 4 1 154 ASP C    C  34.649 -29.835  -9.726 1.00 . D D . 154 ASP C    1 1 
       17 187111 4 1 154 ASP CA   C  35.751 -30.509 -10.557 1.00 . D D . 154 ASP CA   1 1 
       17 187112 4 1 154 ASP CB   C  35.958 -29.743 -11.890 1.00 . D D . 154 ASP CB   1 1 
       17 187113 4 1 154 ASP CG   C  37.089 -30.343 -12.739 1.00 . D D . 154 ASP CG   1 1 
       17 187114 4 1 154 ASP H    H  35.096 -32.159 -11.728 1.00 . D D . 154 ASP H    1 1 
       17 187115 4 1 154 ASP HA   H  36.685 -30.499  -9.996 1.00 . D D . 154 ASP HA   1 1 
       17 187116 4 1 154 ASP HB2  H  35.034 -29.770 -12.466 1.00 . D D . 154 ASP HB2  1 1 
       17 187117 4 1 154 ASP HB3  H  36.197 -28.704 -11.676 1.00 . D D . 154 ASP HB3  1 1 
       17 187118 4 1 154 ASP N    N  35.395 -31.917 -10.825 1.00 . D D . 154 ASP N    1 1 
       17 187119 4 1 154 ASP O    O  33.466 -30.030 -10.002 1.00 . D D . 154 ASP O    1 1 
       17 187120 4 1 154 ASP OD1  O  36.825 -31.285 -13.515 1.00 . D D . 154 ASP OD1  1 1 
       17 187121 4 1 154 ASP OD2  O  38.249 -29.898 -12.614 1.00 . D D . 154 ASP OD2  1 1 
       17 187122 4 1 155 ALA C    C  34.707 -26.917  -7.547 1.00 . D D . 155 ALA C    1 1 
       17 187123 4 1 155 ALA CA   C  34.118 -28.324  -7.824 1.00 . D D . 155 ALA CA   1 1 
       17 187124 4 1 155 ALA CB   C  33.879 -29.136  -6.525 1.00 . D D . 155 ALA CB   1 1 
       17 187125 4 1 155 ALA H    H  36.004 -28.948  -8.559 1.00 . D D . 155 ALA H    1 1 
       17 187126 4 1 155 ALA HA   H  33.157 -28.212  -8.336 1.00 . D D . 155 ALA HA   1 1 
       17 187127 4 1 155 ALA HB1  H  33.173 -28.614  -5.888 1.00 . D D . 155 ALA HB1  1 1 
       17 187128 4 1 155 ALA HB2  H  34.812 -29.259  -5.996 1.00 . D D . 155 ALA HB2  1 1 
       17 187129 4 1 155 ALA HB3  H  33.480 -30.111  -6.776 1.00 . D D . 155 ALA HB3  1 1 
       17 187130 4 1 155 ALA N    N  35.045 -29.050  -8.714 1.00 . D D . 155 ALA N    1 1 
       17 187131 4 1 155 ALA O    O  34.396 -25.977  -8.307 1.00 . D D . 155 ALA O    1 1 
       17 187132 4 1 155 ALA OXT  O  35.528 -26.770  -6.616 1.00 . D D . 155 ALA OXT  1 1 
       17 187133 5 2   1 MET C    C   5.650  15.805 -12.076 1.00 . E E .   1 MET C    1 1 
       17 187134 5 2   1 MET CA   C   5.407  14.680 -13.101 1.00 . E E .   1 MET CA   1 1 
       17 187135 5 2   1 MET CB   C   4.191  13.808 -12.685 1.00 . E E .   1 MET CB   1 1 
       17 187136 5 2   1 MET CE   C   4.500  10.216 -14.879 1.00 . E E .   1 MET CE   1 1 
       17 187137 5 2   1 MET CG   C   3.861  12.653 -13.645 1.00 . E E .   1 MET CG   1 1 
       17 187138 5 2   1 MET H1   H   6.895  13.456 -12.316 1.00 . E E .   1 MET H1   1 1 
       17 187139 5 2   1 MET H2   H   7.408  14.411 -13.602 1.00 . E E .   1 MET H2   1 1 
       17 187140 5 2   1 MET H3   H   6.449  13.055 -13.895 1.00 . E E .   1 MET H3   1 1 
       17 187141 5 2   1 MET HA   H   5.210  15.131 -14.068 1.00 . E E .   1 MET HA   1 1 
       17 187142 5 2   1 MET HB2  H   4.388  13.379 -11.707 1.00 . E E .   1 MET HB2  1 1 
       17 187143 5 2   1 MET HB3  H   3.313  14.446 -12.608 1.00 . E E .   1 MET HB3  1 1 
       17 187144 5 2   1 MET HE1  H   5.178   9.379 -14.971 1.00 . E E .   1 MET HE1  1 1 
       17 187145 5 2   1 MET HE2  H   4.417  10.717 -15.833 1.00 . E E .   1 MET HE2  1 1 
       17 187146 5 2   1 MET HE3  H   3.527   9.859 -14.572 1.00 . E E .   1 MET HE3  1 1 
       17 187147 5 2   1 MET HG2  H   2.920  12.205 -13.349 1.00 . E E .   1 MET HG2  1 1 
       17 187148 5 2   1 MET HG3  H   3.765  13.048 -14.651 1.00 . E E .   1 MET HG3  1 1 
       17 187149 5 2   1 MET N    N   6.625  13.841 -13.237 1.00 . E E .   1 MET N    1 1 
       17 187150 5 2   1 MET O    O   6.601  15.738 -11.286 1.00 . E E .   1 MET O    1 1 
       17 187151 5 2   1 MET SD   S   5.134  11.362 -13.651 1.00 . E E .   1 MET SD   1 1 
       17 187152 5 2   2 LYS C    C   4.383  17.616  -9.776 1.00 . E E .   2 LYS C    1 1 
       17 187153 5 2   2 LYS CA   C   4.877  18.001 -11.189 1.00 . E E .   2 LYS CA   1 1 
       17 187154 5 2   2 LYS CB   C   4.015  19.165 -11.757 1.00 . E E .   2 LYS CB   1 1 
       17 187155 5 2   2 LYS CD   C   2.933  21.475 -11.380 1.00 . E E .   2 LYS CD   1 1 
       17 187156 5 2   2 LYS CE   C   3.124  21.917 -12.843 1.00 . E E .   2 LYS CE   1 1 
       17 187157 5 2   2 LYS CG   C   4.003  20.459 -10.906 1.00 . E E .   2 LYS CG   1 1 
       17 187158 5 2   2 LYS H    H   4.046  16.810 -12.743 1.00 . E E .   2 LYS H    1 1 
       17 187159 5 2   2 LYS HA   H   5.915  18.319 -11.139 1.00 . E E .   2 LYS HA   1 1 
       17 187160 5 2   2 LYS HB2  H   4.388  19.416 -12.745 1.00 . E E .   2 LYS HB2  1 1 
       17 187161 5 2   2 LYS HB3  H   2.992  18.816 -11.861 1.00 . E E .   2 LYS HB3  1 1 
       17 187162 5 2   2 LYS HD2  H   1.954  21.017 -11.282 1.00 . E E .   2 LYS HD2  1 1 
       17 187163 5 2   2 LYS HD3  H   2.974  22.350 -10.741 1.00 . E E .   2 LYS HD3  1 1 
       17 187164 5 2   2 LYS HE2  H   4.087  22.399 -12.949 1.00 . E E .   2 LYS HE2  1 1 
       17 187165 5 2   2 LYS HE3  H   3.086  21.047 -13.488 1.00 . E E .   2 LYS HE3  1 1 
       17 187166 5 2   2 LYS HG2  H   3.796  20.197  -9.873 1.00 . E E .   2 LYS HG2  1 1 
       17 187167 5 2   2 LYS HG3  H   4.982  20.927 -10.960 1.00 . E E .   2 LYS HG3  1 1 
       17 187168 5 2   2 LYS HZ1  H   1.125  22.452 -13.134 1.00 . E E .   2 LYS HZ1  1 1 
       17 187169 5 2   2 LYS HZ2  H   2.178  23.119 -14.270 1.00 . E E .   2 LYS HZ2  1 1 
       17 187170 5 2   2 LYS HZ3  H   2.116  23.741 -12.702 1.00 . E E .   2 LYS HZ3  1 1 
       17 187171 5 2   2 LYS N    N   4.787  16.838 -12.100 1.00 . E E .   2 LYS N    1 1 
       17 187172 5 2   2 LYS NZ   N   2.065  22.872 -13.269 1.00 . E E .   2 LYS NZ   1 1 
       17 187173 5 2   2 LYS O    O   3.353  16.955  -9.644 1.00 . E E .   2 LYS O    1 1 
       17 187174 5 2   3 GLN C    C   3.569  18.825  -6.989 1.00 . E E .   3 GLN C    1 1 
       17 187175 5 2   3 GLN CA   C   4.713  17.847  -7.321 1.00 . E E .   3 GLN CA   1 1 
       17 187176 5 2   3 GLN CB   C   5.946  18.056  -6.373 1.00 . E E .   3 GLN CB   1 1 
       17 187177 5 2   3 GLN CD   C   5.350  18.891  -3.944 1.00 . E E .   3 GLN CD   1 1 
       17 187178 5 2   3 GLN CG   C   5.721  17.702  -4.863 1.00 . E E .   3 GLN CG   1 1 
       17 187179 5 2   3 GLN H    H   5.961  18.509  -8.915 1.00 . E E .   3 GLN H    1 1 
       17 187180 5 2   3 GLN HA   H   4.350  16.825  -7.209 1.00 . E E .   3 GLN HA   1 1 
       17 187181 5 2   3 GLN HB2  H   6.758  17.439  -6.743 1.00 . E E .   3 GLN HB2  1 1 
       17 187182 5 2   3 GLN HB3  H   6.260  19.092  -6.441 1.00 . E E .   3 GLN HB3  1 1 
       17 187183 5 2   3 GLN HE21 H   6.129  17.968  -2.369 1.00 . E E .   3 GLN HE21 1 1 
       17 187184 5 2   3 GLN HE22 H   5.463  19.532  -2.066 1.00 . E E .   3 GLN HE22 1 1 
       17 187185 5 2   3 GLN HG2  H   4.923  16.973  -4.794 1.00 . E E .   3 GLN HG2  1 1 
       17 187186 5 2   3 GLN HG3  H   6.629  17.250  -4.477 1.00 . E E .   3 GLN HG3  1 1 
       17 187187 5 2   3 GLN N    N   5.123  18.039  -8.732 1.00 . E E .   3 GLN N    1 1 
       17 187188 5 2   3 GLN NE2  N   5.677  18.784  -2.664 1.00 . E E .   3 GLN NE2  1 1 
       17 187189 5 2   3 GLN O    O   3.506  19.923  -7.549 1.00 . E E .   3 GLN O    1 1 
       17 187190 5 2   3 GLN OE1  O   4.760  19.884  -4.367 1.00 . E E .   3 GLN OE1  1 1 
       17 187191 5 2   4 SER C    C   1.382  19.130  -4.099 1.00 . E E .   4 SER C    1 1 
       17 187192 5 2   4 SER CA   C   1.528  19.234  -5.631 1.00 . E E .   4 SER CA   1 1 
       17 187193 5 2   4 SER CB   C   0.245  18.758  -6.358 1.00 . E E .   4 SER CB   1 1 
       17 187194 5 2   4 SER H    H   2.794  17.536  -5.674 1.00 . E E .   4 SER H    1 1 
       17 187195 5 2   4 SER HA   H   1.718  20.277  -5.888 1.00 . E E .   4 SER HA   1 1 
       17 187196 5 2   4 SER HB2  H  -0.620  19.241  -5.926 1.00 . E E .   4 SER HB2  1 1 
       17 187197 5 2   4 SER HB3  H   0.308  19.022  -7.407 1.00 . E E .   4 SER HB3  1 1 
       17 187198 5 2   4 SER HG   H   0.706  16.972  -5.648 1.00 . E E .   4 SER HG   1 1 
       17 187199 5 2   4 SER N    N   2.676  18.419  -6.078 1.00 . E E .   4 SER N    1 1 
       17 187200 5 2   4 SER O    O   1.812  18.134  -3.499 1.00 . E E .   4 SER O    1 1 
       17 187201 5 2   4 SER OG   O   0.066  17.344  -6.263 1.00 . E E .   4 SER OG   1 1 
       17 187202 5 2   5 THR C    C  -0.804  20.745  -1.636 1.00 . E E .   5 THR C    1 1 
       17 187203 5 2   5 THR CA   C   0.590  20.201  -2.007 1.00 . E E .   5 THR CA   1 1 
       17 187204 5 2   5 THR CB   C   1.713  21.050  -1.308 1.00 . E E .   5 THR CB   1 1 
       17 187205 5 2   5 THR CG2  C   1.608  22.556  -1.626 1.00 . E E .   5 THR CG2  1 1 
       17 187206 5 2   5 THR H    H   0.416  20.898  -4.009 1.00 . E E .   5 THR H    1 1 
       17 187207 5 2   5 THR HA   H   0.657  19.183  -1.629 1.00 . E E .   5 THR HA   1 1 
       17 187208 5 2   5 THR HB   H   2.676  20.690  -1.659 1.00 . E E .   5 THR HB   1 1 
       17 187209 5 2   5 THR HG1  H   1.798  19.941   0.324 1.00 . E E .   5 THR HG1  1 1 
       17 187210 5 2   5 THR HG21 H   1.664  22.706  -2.696 1.00 . E E .   5 THR HG21 1 1 
       17 187211 5 2   5 THR HG22 H   2.422  23.085  -1.151 1.00 . E E .   5 THR HG22 1 1 
       17 187212 5 2   5 THR HG23 H   0.666  22.945  -1.257 1.00 . E E .   5 THR HG23 1 1 
       17 187213 5 2   5 THR N    N   0.767  20.155  -3.472 1.00 . E E .   5 THR N    1 1 
       17 187214 5 2   5 THR O    O  -1.442  21.441  -2.432 1.00 . E E .   5 THR O    1 1 
       17 187215 5 2   5 THR OG1  O   1.656  20.870   0.119 1.00 . E E .   5 THR OG1  1 1 
       17 187216 5 2   6 ILE C    C  -2.427  21.860   1.206 1.00 . E E .   6 ILE C    1 1 
       17 187217 5 2   6 ILE CA   C  -2.581  20.773   0.119 1.00 . E E .   6 ILE CA   1 1 
       17 187218 5 2   6 ILE CB   C  -3.294  19.498   0.734 1.00 . E E .   6 ILE CB   1 1 
       17 187219 5 2   6 ILE CD1  C  -3.522  16.931   0.417 1.00 . E E .   6 ILE CD1  1 1 
       17 187220 5 2   6 ILE CG1  C  -3.198  18.273  -0.228 1.00 . E E .   6 ILE CG1  1 1 
       17 187221 5 2   6 ILE CG2  C  -4.771  19.797   1.109 1.00 . E E .   6 ILE CG2  1 1 
       17 187222 5 2   6 ILE H    H  -0.639  19.933   0.185 1.00 . E E .   6 ILE H    1 1 
       17 187223 5 2   6 ILE HA   H  -3.193  21.156  -0.695 1.00 . E E .   6 ILE HA   1 1 
       17 187224 5 2   6 ILE HB   H  -2.771  19.247   1.657 1.00 . E E .   6 ILE HB   1 1 
       17 187225 5 2   6 ILE HD11 H  -4.514  16.957   0.843 1.00 . E E .   6 ILE HD11 1 1 
       17 187226 5 2   6 ILE HD12 H  -2.802  16.719   1.197 1.00 . E E .   6 ILE HD12 1 1 
       17 187227 5 2   6 ILE HD13 H  -3.473  16.155  -0.330 1.00 . E E .   6 ILE HD13 1 1 
       17 187228 5 2   6 ILE HG12 H  -3.878  18.405  -1.058 1.00 . E E .   6 ILE HG12 1 1 
       17 187229 5 2   6 ILE HG13 H  -2.187  18.203  -0.617 1.00 . E E .   6 ILE HG13 1 1 
       17 187230 5 2   6 ILE HG21 H  -5.328  20.070   0.222 1.00 . E E .   6 ILE HG21 1 1 
       17 187231 5 2   6 ILE HG22 H  -4.810  20.614   1.819 1.00 . E E .   6 ILE HG22 1 1 
       17 187232 5 2   6 ILE HG23 H  -5.220  18.920   1.558 1.00 . E E .   6 ILE HG23 1 1 
       17 187233 5 2   6 ILE N    N  -1.247  20.424  -0.405 1.00 . E E .   6 ILE N    1 1 
       17 187234 5 2   6 ILE O    O  -2.281  21.533   2.388 1.00 . E E .   6 ILE O    1 1 
       17 187235 5 2   7 ALA C    C  -3.461  24.496   2.608 1.00 . E E .   7 ALA C    1 1 
       17 187236 5 2   7 ALA CA   C  -2.208  24.276   1.733 1.00 . E E .   7 ALA CA   1 1 
       17 187237 5 2   7 ALA CB   C  -1.804  25.543   0.957 1.00 . E E .   7 ALA CB   1 1 
       17 187238 5 2   7 ALA H    H  -2.562  23.342  -0.149 1.00 . E E .   7 ALA H    1 1 
       17 187239 5 2   7 ALA HA   H  -1.374  24.013   2.387 1.00 . E E .   7 ALA HA   1 1 
       17 187240 5 2   7 ALA HB1  H  -2.611  25.845   0.302 1.00 . E E .   7 ALA HB1  1 1 
       17 187241 5 2   7 ALA HB2  H  -0.923  25.337   0.364 1.00 . E E .   7 ALA HB2  1 1 
       17 187242 5 2   7 ALA HB3  H  -1.585  26.345   1.650 1.00 . E E .   7 ALA HB3  1 1 
       17 187243 5 2   7 ALA N    N  -2.415  23.146   0.800 1.00 . E E .   7 ALA N    1 1 
       17 187244 5 2   7 ALA O    O  -4.401  25.192   2.217 1.00 . E E .   7 ALA O    1 1 
       17 187245 5 2   8 LEU C    C  -4.436  24.985   5.735 1.00 . E E .   8 LEU C    1 1 
       17 187246 5 2   8 LEU CA   C  -4.585  23.815   4.728 1.00 . E E .   8 LEU CA   1 1 
       17 187247 5 2   8 LEU CB   C  -4.581  22.407   5.412 1.00 . E E .   8 LEU CB   1 1 
       17 187248 5 2   8 LEU CD1  C  -5.936  20.460   6.414 1.00 . E E .   8 LEU CD1  1 1 
       17 187249 5 2   8 LEU CD2  C  -5.743  22.621   7.719 1.00 . E E .   8 LEU CD2  1 1 
       17 187250 5 2   8 LEU CG   C  -5.810  22.001   6.306 1.00 . E E .   8 LEU CG   1 1 
       17 187251 5 2   8 LEU H    H  -2.660  23.320   4.004 1.00 . E E .   8 LEU H    1 1 
       17 187252 5 2   8 LEU HA   H  -5.514  23.934   4.173 1.00 . E E .   8 LEU HA   1 1 
       17 187253 5 2   8 LEU HB2  H  -4.494  21.670   4.617 1.00 . E E .   8 LEU HB2  1 1 
       17 187254 5 2   8 LEU HB3  H  -3.681  22.332   6.017 1.00 . E E .   8 LEU HB3  1 1 
       17 187255 5 2   8 LEU HD11 H  -6.808  20.205   7.004 1.00 . E E .   8 LEU HD11 1 1 
       17 187256 5 2   8 LEU HD12 H  -5.052  20.045   6.886 1.00 . E E .   8 LEU HD12 1 1 
       17 187257 5 2   8 LEU HD13 H  -6.042  20.036   5.424 1.00 . E E .   8 LEU HD13 1 1 
       17 187258 5 2   8 LEU HD21 H  -5.734  23.699   7.641 1.00 . E E .   8 LEU HD21 1 1 
       17 187259 5 2   8 LEU HD22 H  -4.846  22.294   8.229 1.00 . E E .   8 LEU HD22 1 1 
       17 187260 5 2   8 LEU HD23 H  -6.610  22.317   8.292 1.00 . E E .   8 LEU HD23 1 1 
       17 187261 5 2   8 LEU HG   H  -6.719  22.361   5.835 1.00 . E E .   8 LEU HG   1 1 
       17 187262 5 2   8 LEU N    N  -3.462  23.833   3.771 1.00 . E E .   8 LEU N    1 1 
       17 187263 5 2   8 LEU O    O  -3.313  25.374   6.077 1.00 . E E .   8 LEU O    1 1 
       17 187264 5 2   9 ALA C    C  -5.916  26.177   8.599 1.00 . E E .   9 ALA C    1 1 
       17 187265 5 2   9 ALA CA   C  -5.611  26.674   7.159 1.00 . E E .   9 ALA CA   1 1 
       17 187266 5 2   9 ALA CB   C  -6.616  27.756   6.696 1.00 . E E .   9 ALA CB   1 1 
       17 187267 5 2   9 ALA H    H  -6.431  25.175   5.885 1.00 . E E .   9 ALA H    1 1 
       17 187268 5 2   9 ALA HA   H  -4.625  27.136   7.167 1.00 . E E .   9 ALA HA   1 1 
       17 187269 5 2   9 ALA HB1  H  -6.585  28.600   7.373 1.00 . E E .   9 ALA HB1  1 1 
       17 187270 5 2   9 ALA HB2  H  -7.618  27.347   6.682 1.00 . E E .   9 ALA HB2  1 1 
       17 187271 5 2   9 ALA HB3  H  -6.356  28.090   5.698 1.00 . E E .   9 ALA HB3  1 1 
       17 187272 5 2   9 ALA N    N  -5.579  25.544   6.195 1.00 . E E .   9 ALA N    1 1 
       17 187273 5 2   9 ALA O    O  -4.986  25.920   9.372 1.00 . E E .   9 ALA O    1 1 
       17 187274 5 2  10 LEU C    C  -9.065  24.891  10.222 1.00 . E E .  10 LEU C    1 1 
       17 187275 5 2  10 LEU CA   C  -7.698  25.613  10.297 1.00 . E E .  10 LEU CA   1 1 
       17 187276 5 2  10 LEU CB   C  -7.806  26.876  11.235 1.00 . E E .  10 LEU CB   1 1 
       17 187277 5 2  10 LEU CD1  C  -6.698  28.693  12.675 1.00 . E E .  10 LEU CD1  1 1 
       17 187278 5 2  10 LEU CD2  C  -5.833  26.290  12.761 1.00 . E E .  10 LEU CD2  1 1 
       17 187279 5 2  10 LEU CG   C  -6.478  27.387  11.879 1.00 . E E .  10 LEU CG   1 1 
       17 187280 5 2  10 LEU H    H  -7.897  26.142   8.239 1.00 . E E .  10 LEU H    1 1 
       17 187281 5 2  10 LEU HA   H  -6.981  24.917  10.718 1.00 . E E .  10 LEU HA   1 1 
       17 187282 5 2  10 LEU HB2  H  -8.232  27.685  10.650 1.00 . E E .  10 LEU HB2  1 1 
       17 187283 5 2  10 LEU HB3  H  -8.502  26.652  12.042 1.00 . E E .  10 LEU HB3  1 1 
       17 187284 5 2  10 LEU HD11 H  -7.399  28.524  13.484 1.00 . E E .  10 LEU HD11 1 1 
       17 187285 5 2  10 LEU HD12 H  -7.093  29.455  12.015 1.00 . E E .  10 LEU HD12 1 1 
       17 187286 5 2  10 LEU HD13 H  -5.755  29.034  13.080 1.00 . E E .  10 LEU HD13 1 1 
       17 187287 5 2  10 LEU HD21 H  -5.630  25.411  12.159 1.00 . E E .  10 LEU HD21 1 1 
       17 187288 5 2  10 LEU HD22 H  -6.502  26.018  13.568 1.00 . E E .  10 LEU HD22 1 1 
       17 187289 5 2  10 LEU HD23 H  -4.902  26.653  13.175 1.00 . E E .  10 LEU HD23 1 1 
       17 187290 5 2  10 LEU HG   H  -5.775  27.614  11.083 1.00 . E E .  10 LEU HG   1 1 
       17 187291 5 2  10 LEU N    N  -7.221  26.004   8.935 1.00 . E E .  10 LEU N    1 1 
       17 187292 5 2  10 LEU O    O  -9.530  24.512   9.139 1.00 . E E .  10 LEU O    1 1 
       17 187293 5 2  11 LEU C    C -12.062  25.321  11.210 1.00 . E E .  11 LEU C    1 1 
       17 187294 5 2  11 LEU CA   C -11.057  24.178  11.560 1.00 . E E .  11 LEU CA   1 1 
       17 187295 5 2  11 LEU CB   C -11.292  23.655  13.025 1.00 . E E .  11 LEU CB   1 1 
       17 187296 5 2  11 LEU CD1  C -10.955  21.162  12.465 1.00 . E E .  11 LEU CD1  1 1 
       17 187297 5 2  11 LEU CD2  C  -9.067  22.440  13.589 1.00 . E E .  11 LEU CD2  1 1 
       17 187298 5 2  11 LEU CG   C -10.599  22.299  13.438 1.00 . E E .  11 LEU CG   1 1 
       17 187299 5 2  11 LEU H    H  -9.167  24.871  12.228 1.00 . E E .  11 LEU H    1 1 
       17 187300 5 2  11 LEU HA   H -11.196  23.359  10.861 1.00 . E E .  11 LEU HA   1 1 
       17 187301 5 2  11 LEU HB2  H -10.961  24.426  13.717 1.00 . E E .  11 LEU HB2  1 1 
       17 187302 5 2  11 LEU HB3  H -12.362  23.531  13.166 1.00 . E E .  11 LEU HB3  1 1 
       17 187303 5 2  11 LEU HD11 H -10.589  21.398  11.473 1.00 . E E .  11 LEU HD11 1 1 
       17 187304 5 2  11 LEU HD12 H -12.028  21.036  12.430 1.00 . E E .  11 LEU HD12 1 1 
       17 187305 5 2  11 LEU HD13 H -10.501  20.241  12.803 1.00 . E E .  11 LEU HD13 1 1 
       17 187306 5 2  11 LEU HD21 H  -8.631  21.489  13.875 1.00 . E E .  11 LEU HD21 1 1 
       17 187307 5 2  11 LEU HD22 H  -8.847  23.169  14.352 1.00 . E E .  11 LEU HD22 1 1 
       17 187308 5 2  11 LEU HD23 H  -8.632  22.764  12.651 1.00 . E E .  11 LEU HD23 1 1 
       17 187309 5 2  11 LEU HG   H -10.986  22.003  14.409 1.00 . E E .  11 LEU HG   1 1 
       17 187310 5 2  11 LEU N    N  -9.672  24.676  11.411 1.00 . E E .  11 LEU N    1 1 
       17 187311 5 2  11 LEU O    O -11.680  26.499  11.260 1.00 . E E .  11 LEU O    1 1 
       17 187312 5 2  12 PRO C    C -14.686  27.006  11.705 1.00 . E E .  12 PRO C    1 1 
       17 187313 5 2  12 PRO CA   C -14.393  26.045  10.527 1.00 . E E .  12 PRO CA   1 1 
       17 187314 5 2  12 PRO CB   C -15.648  25.212  10.141 1.00 . E E .  12 PRO CB   1 1 
       17 187315 5 2  12 PRO CD   C -13.926  23.636  10.695 1.00 . E E .  12 PRO CD   1 1 
       17 187316 5 2  12 PRO CG   C -15.422  23.871  10.767 1.00 . E E .  12 PRO CG   1 1 
       17 187317 5 2  12 PRO HA   H -14.081  26.638   9.674 1.00 . E E .  12 PRO HA   1 1 
       17 187318 5 2  12 PRO HB2  H -16.558  25.679  10.519 1.00 . E E .  12 PRO HB2  1 1 
       17 187319 5 2  12 PRO HB3  H -15.714  25.114   9.064 1.00 . E E .  12 PRO HB3  1 1 
       17 187320 5 2  12 PRO HD2  H -13.603  22.984  11.500 1.00 . E E .  12 PRO HD2  1 1 
       17 187321 5 2  12 PRO HD3  H -13.645  23.214   9.735 1.00 . E E .  12 PRO HD3  1 1 
       17 187322 5 2  12 PRO HG2  H -15.760  23.880  11.802 1.00 . E E .  12 PRO HG2  1 1 
       17 187323 5 2  12 PRO HG3  H -15.946  23.100  10.213 1.00 . E E .  12 PRO HG3  1 1 
       17 187324 5 2  12 PRO N    N -13.361  25.006  10.852 1.00 . E E .  12 PRO N    1 1 
       17 187325 5 2  12 PRO O    O -15.128  28.137  11.483 1.00 . E E .  12 PRO O    1 1 
       17 187326 5 2  13 LEU C    C -13.777  26.655  15.292 1.00 . E E .  13 LEU C    1 1 
       17 187327 5 2  13 LEU CA   C -14.572  27.361  14.167 1.00 . E E .  13 LEU CA   1 1 
       17 187328 5 2  13 LEU CB   C -16.095  27.548  14.529 1.00 . E E .  13 LEU CB   1 1 
       17 187329 5 2  13 LEU CD1  C -18.047  28.913  15.481 1.00 . E E .  13 LEU CD1  1 1 
       17 187330 5 2  13 LEU CD2  C -15.819  28.946  16.712 1.00 . E E .  13 LEU CD2  1 1 
       17 187331 5 2  13 LEU CG   C -16.510  28.838  15.330 1.00 . E E .  13 LEU CG   1 1 
       17 187332 5 2  13 LEU H    H -14.121  25.618  13.037 1.00 . E E .  13 LEU H    1 1 
       17 187333 5 2  13 LEU HA   H -14.126  28.336  13.976 1.00 . E E .  13 LEU HA   1 1 
       17 187334 5 2  13 LEU HB2  H -16.648  27.560  13.596 1.00 . E E .  13 LEU HB2  1 1 
       17 187335 5 2  13 LEU HB3  H -16.426  26.678  15.090 1.00 . E E .  13 LEU HB3  1 1 
       17 187336 5 2  13 LEU HD11 H -18.410  28.057  16.041 1.00 . E E .  13 LEU HD11 1 1 
       17 187337 5 2  13 LEU HD12 H -18.506  28.919  14.501 1.00 . E E .  13 LEU HD12 1 1 
       17 187338 5 2  13 LEU HD13 H -18.317  29.821  16.001 1.00 . E E .  13 LEU HD13 1 1 
       17 187339 5 2  13 LEU HD21 H -16.136  29.855  17.208 1.00 . E E .  13 LEU HD21 1 1 
       17 187340 5 2  13 LEU HD22 H -14.746  28.975  16.579 1.00 . E E .  13 LEU HD22 1 1 
       17 187341 5 2  13 LEU HD23 H -16.080  28.093  17.325 1.00 . E E .  13 LEU HD23 1 1 
       17 187342 5 2  13 LEU HG   H -16.210  29.707  14.754 1.00 . E E .  13 LEU HG   1 1 
       17 187343 5 2  13 LEU N    N -14.429  26.543  12.944 1.00 . E E .  13 LEU N    1 1 
       17 187344 5 2  13 LEU O    O -12.662  27.063  15.639 1.00 . E E .  13 LEU O    1 1 
       17 187345 5 2  14 LEU C    C -13.886  23.227  16.396 1.00 . E E .  14 LEU C    1 1 
       17 187346 5 2  14 LEU CA   C -13.775  24.697  16.854 1.00 . E E .  14 LEU CA   1 1 
       17 187347 5 2  14 LEU CB   C -14.516  24.915  18.222 1.00 . E E .  14 LEU CB   1 1 
       17 187348 5 2  14 LEU CD1  C -15.171  26.400  20.210 1.00 . E E .  14 LEU CD1  1 1 
       17 187349 5 2  14 LEU CD2  C -12.806  26.541  19.232 1.00 . E E .  14 LEU CD2  1 1 
       17 187350 5 2  14 LEU CG   C -14.306  26.292  18.929 1.00 . E E .  14 LEU CG   1 1 
       17 187351 5 2  14 LEU H    H -15.255  25.322  15.483 1.00 . E E .  14 LEU H    1 1 
       17 187352 5 2  14 LEU HA   H -12.723  24.941  16.969 1.00 . E E .  14 LEU HA   1 1 
       17 187353 5 2  14 LEU HB2  H -15.581  24.786  18.048 1.00 . E E .  14 LEU HB2  1 1 
       17 187354 5 2  14 LEU HB3  H -14.198  24.135  18.909 1.00 . E E .  14 LEU HB3  1 1 
       17 187355 5 2  14 LEU HD11 H -15.020  27.366  20.674 1.00 . E E .  14 LEU HD11 1 1 
       17 187356 5 2  14 LEU HD12 H -14.898  25.620  20.912 1.00 . E E .  14 LEU HD12 1 1 
       17 187357 5 2  14 LEU HD13 H -16.217  26.293  19.949 1.00 . E E .  14 LEU HD13 1 1 
       17 187358 5 2  14 LEU HD21 H -12.244  26.542  18.306 1.00 . E E .  14 LEU HD21 1 1 
       17 187359 5 2  14 LEU HD22 H -12.424  25.763  19.880 1.00 . E E .  14 LEU HD22 1 1 
       17 187360 5 2  14 LEU HD23 H -12.684  27.501  19.719 1.00 . E E .  14 LEU HD23 1 1 
       17 187361 5 2  14 LEU HG   H -14.635  27.078  18.259 1.00 . E E .  14 LEU HG   1 1 
       17 187362 5 2  14 LEU N    N -14.366  25.564  15.813 1.00 . E E .  14 LEU N    1 1 
       17 187363 5 2  14 LEU O    O -14.041  22.949  15.196 1.00 . E E .  14 LEU O    1 1 
       17 187364 5 2  15 PHE C    C -15.033  20.345  18.119 1.00 . E E .  15 PHE C    1 1 
       17 187365 5 2  15 PHE CA   C -13.958  20.854  17.130 1.00 . E E .  15 PHE CA   1 1 
       17 187366 5 2  15 PHE CB   C -12.584  20.144  17.354 1.00 . E E .  15 PHE CB   1 1 
       17 187367 5 2  15 PHE CD1  C -13.073  17.653  17.031 1.00 . E E .  15 PHE CD1  1 1 
       17 187368 5 2  15 PHE CD2  C -11.522  18.703  15.540 1.00 . E E .  15 PHE CD2  1 1 
       17 187369 5 2  15 PHE CE1  C -12.893  16.455  16.372 1.00 . E E .  15 PHE CE1  1 1 
       17 187370 5 2  15 PHE CE2  C -11.341  17.499  14.884 1.00 . E E .  15 PHE CE2  1 1 
       17 187371 5 2  15 PHE CG   C -12.394  18.805  16.629 1.00 . E E .  15 PHE CG   1 1 
       17 187372 5 2  15 PHE CZ   C -12.028  16.377  15.297 1.00 . E E .  15 PHE CZ   1 1 
       17 187373 5 2  15 PHE H    H -13.582  22.593  18.265 1.00 . E E .  15 PHE H    1 1 
       17 187374 5 2  15 PHE HA   H -14.300  20.683  16.109 1.00 . E E .  15 PHE HA   1 1 
       17 187375 5 2  15 PHE HB2  H -11.795  20.811  17.023 1.00 . E E .  15 PHE HB2  1 1 
       17 187376 5 2  15 PHE HB3  H -12.442  19.968  18.417 1.00 . E E .  15 PHE HB3  1 1 
       17 187377 5 2  15 PHE HD1  H -13.756  17.704  17.871 1.00 . E E .  15 PHE HD1  1 1 
       17 187378 5 2  15 PHE HD2  H -10.979  19.580  15.209 1.00 . E E .  15 PHE HD2  1 1 
       17 187379 5 2  15 PHE HE1  H -13.429  15.570  16.700 1.00 . E E .  15 PHE HE1  1 1 
       17 187380 5 2  15 PHE HE2  H -10.663  17.437  14.042 1.00 . E E .  15 PHE HE2  1 1 
       17 187381 5 2  15 PHE HZ   H -11.887  15.434  14.780 1.00 . E E .  15 PHE HZ   1 1 
       17 187382 5 2  15 PHE N    N -13.784  22.300  17.354 1.00 . E E .  15 PHE N    1 1 
       17 187383 5 2  15 PHE O    O -15.313  21.011  19.127 1.00 . E E .  15 PHE O    1 1 
       17 187384 5 2  16 THR C    C -15.995  18.171  20.064 1.00 . E E .  16 THR C    1 1 
       17 187385 5 2  16 THR CA   C -16.615  18.507  18.678 1.00 . E E .  16 THR CA   1 1 
       17 187386 5 2  16 THR CB   C -17.109  17.189  17.987 1.00 . E E .  16 THR CB   1 1 
       17 187387 5 2  16 THR CG2  C -18.212  16.460  18.785 1.00 . E E .  16 THR CG2  1 1 
       17 187388 5 2  16 THR H    H -15.412  18.763  16.959 1.00 . E E .  16 THR H    1 1 
       17 187389 5 2  16 THR HA   H -17.464  19.174  18.802 1.00 . E E .  16 THR HA   1 1 
       17 187390 5 2  16 THR HB   H -16.259  16.518  17.874 1.00 . E E .  16 THR HB   1 1 
       17 187391 5 2  16 THR HG1  H -18.174  18.290  16.748 1.00 . E E .  16 THR HG1  1 1 
       17 187392 5 2  16 THR HG21 H -19.078  17.100  18.884 1.00 . E E .  16 THR HG21 1 1 
       17 187393 5 2  16 THR HG22 H -17.842  16.203  19.772 1.00 . E E .  16 THR HG22 1 1 
       17 187394 5 2  16 THR HG23 H -18.494  15.553  18.266 1.00 . E E .  16 THR HG23 1 1 
       17 187395 5 2  16 THR N    N -15.634  19.184  17.809 1.00 . E E .  16 THR N    1 1 
       17 187396 5 2  16 THR O    O -14.861  17.676  20.114 1.00 . E E .  16 THR O    1 1 
       17 187397 5 2  16 THR OG1  O -17.607  17.511  16.682 1.00 . E E .  16 THR OG1  1 1 
       17 187398 5 2  17 PRO C    C -16.081  16.623  22.820 1.00 . E E .  17 PRO C    1 1 
       17 187399 5 2  17 PRO CA   C -16.218  18.142  22.568 1.00 . E E .  17 PRO CA   1 1 
       17 187400 5 2  17 PRO CB   C -17.280  18.783  23.503 1.00 . E E .  17 PRO CB   1 1 
       17 187401 5 2  17 PRO CD   C -18.026  19.176  21.265 1.00 . E E .  17 PRO CD   1 1 
       17 187402 5 2  17 PRO CG   C -18.520  18.876  22.663 1.00 . E E .  17 PRO CG   1 1 
       17 187403 5 2  17 PRO HA   H -15.258  18.614  22.741 1.00 . E E .  17 PRO HA   1 1 
       17 187404 5 2  17 PRO HB2  H -17.446  18.166  24.387 1.00 . E E .  17 PRO HB2  1 1 
       17 187405 5 2  17 PRO HB3  H -16.964  19.774  23.810 1.00 . E E .  17 PRO HB3  1 1 
       17 187406 5 2  17 PRO HD2  H -18.714  18.787  20.524 1.00 . E E .  17 PRO HD2  1 1 
       17 187407 5 2  17 PRO HD3  H -17.891  20.245  21.124 1.00 . E E .  17 PRO HD3  1 1 
       17 187408 5 2  17 PRO HG2  H -19.061  17.931  22.691 1.00 . E E .  17 PRO HG2  1 1 
       17 187409 5 2  17 PRO HG3  H -19.158  19.679  23.016 1.00 . E E .  17 PRO HG3  1 1 
       17 187410 5 2  17 PRO N    N -16.711  18.466  21.206 1.00 . E E .  17 PRO N    1 1 
       17 187411 5 2  17 PRO O    O -16.857  15.824  22.280 1.00 . E E .  17 PRO O    1 1 
       17 187412 5 2  18 VAL C    C -15.936  14.486  25.137 1.00 . E E .  18 VAL C    1 1 
       17 187413 5 2  18 VAL CA   C -14.869  14.861  24.078 1.00 . E E .  18 VAL CA   1 1 
       17 187414 5 2  18 VAL CB   C -13.402  14.638  24.644 1.00 . E E .  18 VAL CB   1 1 
       17 187415 5 2  18 VAL CG1  C -13.191  13.196  25.156 1.00 . E E .  18 VAL CG1  1 1 
       17 187416 5 2  18 VAL CG2  C -12.329  15.004  23.592 1.00 . E E .  18 VAL CG2  1 1 
       17 187417 5 2  18 VAL H    H -14.463  16.936  23.964 1.00 . E E .  18 VAL H    1 1 
       17 187418 5 2  18 VAL HA   H -14.997  14.216  23.209 1.00 . E E .  18 VAL HA   1 1 
       17 187419 5 2  18 VAL HB   H -13.273  15.306  25.493 1.00 . E E .  18 VAL HB   1 1 
       17 187420 5 2  18 VAL HG11 H -13.929  12.963  25.911 1.00 . E E .  18 VAL HG11 1 1 
       17 187421 5 2  18 VAL HG12 H -12.204  13.104  25.590 1.00 . E E .  18 VAL HG12 1 1 
       17 187422 5 2  18 VAL HG13 H -13.284  12.497  24.337 1.00 . E E .  18 VAL HG13 1 1 
       17 187423 5 2  18 VAL HG21 H -12.429  14.367  22.723 1.00 . E E .  18 VAL HG21 1 1 
       17 187424 5 2  18 VAL HG22 H -11.338  14.877  24.017 1.00 . E E .  18 VAL HG22 1 1 
       17 187425 5 2  18 VAL HG23 H -12.452  16.038  23.293 1.00 . E E .  18 VAL HG23 1 1 
       17 187426 5 2  18 VAL N    N -15.080  16.249  23.645 1.00 . E E .  18 VAL N    1 1 
       17 187427 5 2  18 VAL O    O -16.927  13.828  24.819 1.00 . E E .  18 VAL O    1 1 
       17 187428 5 2  19 THR C    C -16.578  15.774  28.548 1.00 . E E .  19 THR C    1 1 
       17 187429 5 2  19 THR CA   C -16.664  14.670  27.486 1.00 . E E .  19 THR CA   1 1 
       17 187430 5 2  19 THR CB   C -16.344  13.270  28.120 1.00 . E E .  19 THR CB   1 1 
       17 187431 5 2  19 THR CG2  C -14.865  13.128  28.517 1.00 . E E .  19 THR CG2  1 1 
       17 187432 5 2  19 THR H    H -14.986  15.549  26.547 1.00 . E E .  19 THR H    1 1 
       17 187433 5 2  19 THR HA   H -17.680  14.637  27.094 1.00 . E E .  19 THR HA   1 1 
       17 187434 5 2  19 THR HB   H -16.573  12.508  27.379 1.00 . E E .  19 THR HB   1 1 
       17 187435 5 2  19 THR HG1  H -16.616  12.816  30.027 1.00 . E E .  19 THR HG1  1 1 
       17 187436 5 2  19 THR HG21 H -14.686  12.139  28.916 1.00 . E E .  19 THR HG21 1 1 
       17 187437 5 2  19 THR HG22 H -14.612  13.863  29.270 1.00 . E E .  19 THR HG22 1 1 
       17 187438 5 2  19 THR HG23 H -14.234  13.282  27.649 1.00 . E E .  19 THR HG23 1 1 
       17 187439 5 2  19 THR N    N -15.757  14.972  26.372 1.00 . E E .  19 THR N    1 1 
       17 187440 5 2  19 THR O    O -15.476  16.125  28.987 1.00 . E E .  19 THR O    1 1 
       17 187441 5 2  19 THR OG1  O -17.176  13.034  29.267 1.00 . E E .  19 THR OG1  1 1 
       17 187442 5 2  20 LYS C    C -17.401  18.769  29.591 1.00 . E E .  20 LYS C    1 1 
       17 187443 5 2  20 LYS CA   C -17.926  17.355  29.974 1.00 . E E .  20 LYS CA   1 1 
       17 187444 5 2  20 LYS CB   C -17.289  16.854  31.311 1.00 . E E .  20 LYS CB   1 1 
       17 187445 5 2  20 LYS CD   C -19.050  17.521  33.066 1.00 . E E .  20 LYS CD   1 1 
       17 187446 5 2  20 LYS CE   C -19.319  18.283  34.374 1.00 . E E .  20 LYS CE   1 1 
       17 187447 5 2  20 LYS CG   C -17.595  17.698  32.571 1.00 . E E .  20 LYS CG   1 1 
       17 187448 5 2  20 LYS H    H -18.543  16.117  28.361 1.00 . E E .  20 LYS H    1 1 
       17 187449 5 2  20 LYS HA   H -18.997  17.434  30.122 1.00 . E E .  20 LYS HA   1 1 
       17 187450 5 2  20 LYS HB2  H -17.631  15.838  31.499 1.00 . E E .  20 LYS HB2  1 1 
       17 187451 5 2  20 LYS HB3  H -16.214  16.821  31.182 1.00 . E E .  20 LYS HB3  1 1 
       17 187452 5 2  20 LYS HD2  H -19.730  17.886  32.305 1.00 . E E .  20 LYS HD2  1 1 
       17 187453 5 2  20 LYS HD3  H -19.239  16.464  33.234 1.00 . E E .  20 LYS HD3  1 1 
       17 187454 5 2  20 LYS HE2  H -18.564  18.014  35.105 1.00 . E E .  20 LYS HE2  1 1 
       17 187455 5 2  20 LYS HE3  H -19.263  19.349  34.184 1.00 . E E .  20 LYS HE3  1 1 
       17 187456 5 2  20 LYS HG2  H -16.922  17.392  33.364 1.00 . E E .  20 LYS HG2  1 1 
       17 187457 5 2  20 LYS HG3  H -17.422  18.746  32.345 1.00 . E E .  20 LYS HG3  1 1 
       17 187458 5 2  20 LYS HZ1  H -20.724  16.946  35.138 1.00 . E E .  20 LYS HZ1  1 1 
       17 187459 5 2  20 LYS HZ2  H -21.407  18.228  34.278 1.00 . E E .  20 LYS HZ2  1 1 
       17 187460 5 2  20 LYS HZ3  H -20.795  18.484  35.831 1.00 . E E .  20 LYS HZ3  1 1 
       17 187461 5 2  20 LYS N    N -17.748  16.361  28.883 1.00 . E E .  20 LYS N    1 1 
       17 187462 5 2  20 LYS NZ   N -20.653  17.965  34.942 1.00 . E E .  20 LYS NZ   1 1 
       17 187463 5 2  20 LYS O    O -18.007  19.769  29.986 1.00 . E E .  20 LYS O    1 1 
       17 187464 5 2  21 ALA C    C -16.625  20.917  27.488 1.00 . E E .  21 ALA C    1 1 
       17 187465 5 2  21 ALA CA   C -15.668  20.107  28.386 1.00 . E E .  21 ALA CA   1 1 
       17 187466 5 2  21 ALA CB   C -14.341  19.830  27.659 1.00 . E E .  21 ALA CB   1 1 
       17 187467 5 2  21 ALA H    H -15.865  18.016  28.536 1.00 . E E .  21 ALA H    1 1 
       17 187468 5 2  21 ALA HA   H -15.439  20.690  29.280 1.00 . E E .  21 ALA HA   1 1 
       17 187469 5 2  21 ALA HB1  H -13.869  20.763  27.379 1.00 . E E .  21 ALA HB1  1 1 
       17 187470 5 2  21 ALA HB2  H -14.525  19.242  26.767 1.00 . E E .  21 ALA HB2  1 1 
       17 187471 5 2  21 ALA HB3  H -13.675  19.277  28.313 1.00 . E E .  21 ALA HB3  1 1 
       17 187472 5 2  21 ALA N    N -16.287  18.842  28.821 1.00 . E E .  21 ALA N    1 1 
       17 187473 5 2  21 ALA O    O -16.725  20.674  26.281 1.00 . E E .  21 ALA O    1 1 
       17 187474 5 2  22 ARG C    C -17.535  24.094  27.264 1.00 . E E .  22 ARG C    1 1 
       17 187475 5 2  22 ARG CA   C -18.270  22.761  27.459 1.00 . E E .  22 ARG CA   1 1 
       17 187476 5 2  22 ARG CB   C -19.562  22.944  28.305 1.00 . E E .  22 ARG CB   1 1 
       17 187477 5 2  22 ARG CD   C -21.913  23.964  28.509 1.00 . E E .  22 ARG CD   1 1 
       17 187478 5 2  22 ARG CG   C -20.568  23.991  27.758 1.00 . E E .  22 ARG CG   1 1 
       17 187479 5 2  22 ARG CZ   C -23.669  24.807  26.917 1.00 . E E .  22 ARG CZ   1 1 
       17 187480 5 2  22 ARG H    H -17.325  21.844  29.099 1.00 . E E .  22 ARG H    1 1 
       17 187481 5 2  22 ARG HA   H -18.540  22.354  26.484 1.00 . E E .  22 ARG HA   1 1 
       17 187482 5 2  22 ARG HB2  H -20.067  21.985  28.361 1.00 . E E .  22 ARG HB2  1 1 
       17 187483 5 2  22 ARG HB3  H -19.281  23.237  29.314 1.00 . E E .  22 ARG HB3  1 1 
       17 187484 5 2  22 ARG HD2  H -22.349  22.975  28.420 1.00 . E E .  22 ARG HD2  1 1 
       17 187485 5 2  22 ARG HD3  H -21.733  24.173  29.559 1.00 . E E .  22 ARG HD3  1 1 
       17 187486 5 2  22 ARG HE   H -22.956  25.802  28.506 1.00 . E E .  22 ARG HE   1 1 
       17 187487 5 2  22 ARG HG2  H -20.130  24.977  27.862 1.00 . E E .  22 ARG HG2  1 1 
       17 187488 5 2  22 ARG HG3  H -20.747  23.794  26.707 1.00 . E E .  22 ARG HG3  1 1 
       17 187489 5 2  22 ARG HH11 H -23.023  22.944  26.431 1.00 . E E .  22 ARG HH11 1 1 
       17 187490 5 2  22 ARG HH12 H -24.243  23.605  25.390 1.00 . E E .  22 ARG HH12 1 1 
       17 187491 5 2  22 ARG HH21 H -24.546  26.621  27.127 1.00 . E E .  22 ARG HH21 1 1 
       17 187492 5 2  22 ARG HH22 H -25.101  25.672  25.780 1.00 . E E .  22 ARG HH22 1 1 
       17 187493 5 2  22 ARG N    N -17.377  21.814  28.124 1.00 . E E .  22 ARG N    1 1 
       17 187494 5 2  22 ARG NE   N -22.879  24.960  27.997 1.00 . E E .  22 ARG NE   1 1 
       17 187495 5 2  22 ARG NH1  N -23.644  23.695  26.190 1.00 . E E .  22 ARG NH1  1 1 
       17 187496 5 2  22 ARG NH2  N -24.506  25.777  26.581 1.00 . E E .  22 ARG NH2  1 1 
       17 187497 5 2  22 ARG O    O -16.879  24.586  28.195 1.00 . E E .  22 ARG O    1 1 
       17 187498 5 2  23 THR C    C -17.829  27.061  26.550 1.00 . E E .  23 THR C    1 1 
       17 187499 5 2  23 THR CA   C -17.090  25.976  25.709 1.00 . E E .  23 THR CA   1 1 
       17 187500 5 2  23 THR CB   C -17.227  26.236  24.160 1.00 . E E .  23 THR CB   1 1 
       17 187501 5 2  23 THR CG2  C -18.695  26.282  23.701 1.00 . E E .  23 THR CG2  1 1 
       17 187502 5 2  23 THR H    H -18.084  24.140  25.343 1.00 . E E .  23 THR H    1 1 
       17 187503 5 2  23 THR HA   H -16.035  25.981  25.967 1.00 . E E .  23 THR HA   1 1 
       17 187504 5 2  23 THR HB   H -16.735  25.423  23.639 1.00 . E E .  23 THR HB   1 1 
       17 187505 5 2  23 THR HG1  H -15.878  27.267  23.140 1.00 . E E .  23 THR HG1  1 1 
       17 187506 5 2  23 THR HG21 H -19.186  25.348  23.952 1.00 . E E .  23 THR HG21 1 1 
       17 187507 5 2  23 THR HG22 H -18.745  26.432  22.629 1.00 . E E .  23 THR HG22 1 1 
       17 187508 5 2  23 THR HG23 H -19.205  27.098  24.197 1.00 . E E .  23 THR HG23 1 1 
       17 187509 5 2  23 THR N    N -17.630  24.648  26.046 1.00 . E E .  23 THR N    1 1 
       17 187510 5 2  23 THR O    O -19.021  26.871  26.830 1.00 . E E .  23 THR O    1 1 
       17 187511 5 2  23 THR OG1  O -16.572  27.457  23.782 1.00 . E E .  23 THR OG1  1 1 
       17 187512 5 2  24 PRO C    C -19.163  29.582  27.573 1.00 . E E .  24 PRO C    1 1 
       17 187513 5 2  24 PRO CA   C -17.697  29.226  27.898 1.00 . E E .  24 PRO CA   1 1 
       17 187514 5 2  24 PRO CB   C -16.759  30.417  27.618 1.00 . E E .  24 PRO CB   1 1 
       17 187515 5 2  24 PRO CD   C -15.665  28.428  26.773 1.00 . E E .  24 PRO CD   1 1 
       17 187516 5 2  24 PRO CG   C -15.410  29.787  27.430 1.00 . E E .  24 PRO CG   1 1 
       17 187517 5 2  24 PRO HA   H -17.619  28.943  28.948 1.00 . E E .  24 PRO HA   1 1 
       17 187518 5 2  24 PRO HB2  H -17.080  30.946  26.715 1.00 . E E .  24 PRO HB2  1 1 
       17 187519 5 2  24 PRO HB3  H -16.748  31.098  28.457 1.00 . E E .  24 PRO HB3  1 1 
       17 187520 5 2  24 PRO HD2  H -15.465  28.475  25.706 1.00 . E E .  24 PRO HD2  1 1 
       17 187521 5 2  24 PRO HD3  H -15.048  27.660  27.231 1.00 . E E .  24 PRO HD3  1 1 
       17 187522 5 2  24 PRO HG2  H -14.793  30.420  26.791 1.00 . E E .  24 PRO HG2  1 1 
       17 187523 5 2  24 PRO HG3  H -14.923  29.650  28.389 1.00 . E E .  24 PRO HG3  1 1 
       17 187524 5 2  24 PRO N    N -17.118  28.159  27.023 1.00 . E E .  24 PRO N    1 1 
       17 187525 5 2  24 PRO O    O -19.470  29.952  26.429 1.00 . E E .  24 PRO O    1 1 
       17 187526 5 2  25 GLU C    C -21.888  30.958  27.902 1.00 . E E .  25 GLU C    1 1 
       17 187527 5 2  25 GLU CA   C -21.506  29.548  28.429 1.00 . E E .  25 GLU CA   1 1 
       17 187528 5 2  25 GLU CB   C -22.212  29.231  29.784 1.00 . E E .  25 GLU CB   1 1 
       17 187529 5 2  25 GLU CD   C -24.437  28.373  28.783 1.00 . E E .  25 GLU CD   1 1 
       17 187530 5 2  25 GLU CG   C -23.759  29.341  29.770 1.00 . E E .  25 GLU CG   1 1 
       17 187531 5 2  25 GLU H    H -19.694  29.166  29.458 1.00 . E E .  25 GLU H    1 1 
       17 187532 5 2  25 GLU HA   H -21.820  28.801  27.702 1.00 . E E .  25 GLU HA   1 1 
       17 187533 5 2  25 GLU HB2  H -21.952  28.219  30.078 1.00 . E E .  25 GLU HB2  1 1 
       17 187534 5 2  25 GLU HB3  H -21.832  29.915  30.536 1.00 . E E .  25 GLU HB3  1 1 
       17 187535 5 2  25 GLU HG2  H -24.129  29.128  30.771 1.00 . E E .  25 GLU HG2  1 1 
       17 187536 5 2  25 GLU HG3  H -24.034  30.359  29.514 1.00 . E E .  25 GLU HG3  1 1 
       17 187537 5 2  25 GLU N    N -20.047  29.407  28.578 1.00 . E E .  25 GLU N    1 1 
       17 187538 5 2  25 GLU O    O -21.742  31.947  28.654 1.00 . E E .  25 GLU O    1 1 
       17 187539 5 2  25 GLU OXT  O -22.305  31.070  26.732 1.00 . E E .  25 GLU OXT  1 1 
       17 187540 5 2  25 GLU OE1  O -24.769  28.774  27.642 1.00 . E E .  25 GLU OE1  1 1 
       17 187541 5 2  25 GLU OE2  O -24.638  27.192  29.136 1.00 . E E .  25 GLU OE2  1 1 
       17 187542 6 2   1 MET C    C -17.204 -21.838   9.681 1.00 . F F .   1 MET C    1 1 
       17 187543 6 2   1 MET CA   C -17.311 -21.648  11.203 1.00 . F F .   1 MET CA   1 1 
       17 187544 6 2   1 MET CB   C -18.733 -22.042  11.693 1.00 . F F .   1 MET CB   1 1 
       17 187545 6 2   1 MET CE   C -19.247 -20.547  15.591 1.00 . F F .   1 MET CE   1 1 
       17 187546 6 2   1 MET CG   C -18.943 -21.975  13.214 1.00 . F F .   1 MET CG   1 1 
       17 187547 6 2   1 MET H1   H -17.629 -19.596  11.099 1.00 . F F .   1 MET H1   1 1 
       17 187548 6 2   1 MET H2   H -16.011 -20.027  11.266 1.00 . F F .   1 MET H2   1 1 
       17 187549 6 2   1 MET H3   H -17.046 -20.121  12.594 1.00 . F F .   1 MET H3   1 1 
       17 187550 6 2   1 MET HA   H -16.578 -22.288  11.687 1.00 . F F .   1 MET HA   1 1 
       17 187551 6 2   1 MET HB2  H -19.459 -21.380  11.232 1.00 . F F .   1 MET HB2  1 1 
       17 187552 6 2   1 MET HB3  H -18.942 -23.059  11.371 1.00 . F F .   1 MET HB3  1 1 
       17 187553 6 2   1 MET HE1  H -20.222 -21.006  15.663 1.00 . F F .   1 MET HE1  1 1 
       17 187554 6 2   1 MET HE2  H -19.263 -19.593  16.098 1.00 . F F .   1 MET HE2  1 1 
       17 187555 6 2   1 MET HE3  H -18.509 -21.186  16.052 1.00 . F F .   1 MET HE3  1 1 
       17 187556 6 2   1 MET HG2  H -19.924 -22.373  13.452 1.00 . F F .   1 MET HG2  1 1 
       17 187557 6 2   1 MET HG3  H -18.188 -22.583  13.701 1.00 . F F .   1 MET HG3  1 1 
       17 187558 6 2   1 MET N    N -16.979 -20.250  11.568 1.00 . F F .   1 MET N    1 1 
       17 187559 6 2   1 MET O    O -17.272 -20.861   8.923 1.00 . F F .   1 MET O    1 1 
       17 187560 6 2   1 MET SD   S -18.835 -20.292  13.866 1.00 . F F .   1 MET SD   1 1 
       17 187561 6 2   2 LYS C    C -15.743 -23.026   7.068 1.00 . F F .   2 LYS C    1 1 
       17 187562 6 2   2 LYS CA   C -16.968 -23.563   7.851 1.00 . F F .   2 LYS CA   1 1 
       17 187563 6 2   2 LYS CB   C -18.312 -23.237   7.114 1.00 . F F .   2 LYS CB   1 1 
       17 187564 6 2   2 LYS CD   C -19.491 -25.451   7.687 1.00 . F F .   2 LYS CD   1 1 
       17 187565 6 2   2 LYS CE   C -20.665 -26.127   8.412 1.00 . F F .   2 LYS CE   1 1 
       17 187566 6 2   2 LYS CG   C -19.560 -23.908   7.739 1.00 . F F .   2 LYS CG   1 1 
       17 187567 6 2   2 LYS H    H -16.836 -23.790   9.957 1.00 . F F .   2 LYS H    1 1 
       17 187568 6 2   2 LYS HA   H -16.863 -24.642   7.892 1.00 . F F .   2 LYS HA   1 1 
       17 187569 6 2   2 LYS HB2  H -18.467 -22.164   7.120 1.00 . F F .   2 LYS HB2  1 1 
       17 187570 6 2   2 LYS HB3  H -18.237 -23.566   6.081 1.00 . F F .   2 LYS HB3  1 1 
       17 187571 6 2   2 LYS HD2  H -19.494 -25.772   6.650 1.00 . F F .   2 LYS HD2  1 1 
       17 187572 6 2   2 LYS HD3  H -18.566 -25.774   8.152 1.00 . F F .   2 LYS HD3  1 1 
       17 187573 6 2   2 LYS HE2  H -20.665 -25.816   9.450 1.00 . F F .   2 LYS HE2  1 1 
       17 187574 6 2   2 LYS HE3  H -21.596 -25.827   7.946 1.00 . F F .   2 LYS HE3  1 1 
       17 187575 6 2   2 LYS HG2  H -19.640 -23.596   8.775 1.00 . F F .   2 LYS HG2  1 1 
       17 187576 6 2   2 LYS HG3  H -20.443 -23.575   7.201 1.00 . F F .   2 LYS HG3  1 1 
       17 187577 6 2   2 LYS HZ1  H -19.649 -27.921   8.760 1.00 . F F .   2 LYS HZ1  1 1 
       17 187578 6 2   2 LYS HZ2  H -20.632 -27.947   7.379 1.00 . F F .   2 LYS HZ2  1 1 
       17 187579 6 2   2 LYS HZ3  H -21.326 -28.040   8.912 1.00 . F F .   2 LYS HZ3  1 1 
       17 187580 6 2   2 LYS N    N -16.996 -23.110   9.268 1.00 . F F .   2 LYS N    1 1 
       17 187581 6 2   2 LYS NZ   N -20.561 -27.612   8.361 1.00 . F F .   2 LYS NZ   1 1 
       17 187582 6 2   2 LYS O    O -15.636 -23.268   5.859 1.00 . F F .   2 LYS O    1 1 
       17 187583 6 2   3 GLN C    C -13.984 -20.518   6.284 1.00 . F F .   3 GLN C    1 1 
       17 187584 6 2   3 GLN CA   C -13.604 -21.678   7.242 1.00 . F F .   3 GLN CA   1 1 
       17 187585 6 2   3 GLN CB   C -12.612 -22.693   6.587 1.00 . F F .   3 GLN CB   1 1 
       17 187586 6 2   3 GLN CD   C -11.112 -24.752   6.933 1.00 . F F .   3 GLN CD   1 1 
       17 187587 6 2   3 GLN CG   C -12.049 -23.731   7.583 1.00 . F F .   3 GLN CG   1 1 
       17 187588 6 2   3 GLN H    H -14.927 -22.319   8.764 1.00 . F F .   3 GLN H    1 1 
       17 187589 6 2   3 GLN HA   H -13.105 -21.233   8.096 1.00 . F F .   3 GLN HA   1 1 
       17 187590 6 2   3 GLN HB2  H -13.127 -23.223   5.791 1.00 . F F .   3 GLN HB2  1 1 
       17 187591 6 2   3 GLN HB3  H -11.778 -22.147   6.155 1.00 . F F .   3 GLN HB3  1 1 
       17 187592 6 2   3 GLN HE21 H -12.639 -25.956   6.535 1.00 . F F .   3 GLN HE21 1 1 
       17 187593 6 2   3 GLN HE22 H -11.087 -26.522   6.032 1.00 . F F .   3 GLN HE22 1 1 
       17 187594 6 2   3 GLN HG2  H -11.506 -23.213   8.365 1.00 . F F .   3 GLN HG2  1 1 
       17 187595 6 2   3 GLN HG3  H -12.881 -24.265   8.031 1.00 . F F .   3 GLN HG3  1 1 
       17 187596 6 2   3 GLN N    N -14.806 -22.355   7.794 1.00 . F F .   3 GLN N    1 1 
       17 187597 6 2   3 GLN NE2  N -11.670 -25.853   6.453 1.00 . F F .   3 GLN NE2  1 1 
       17 187598 6 2   3 GLN O    O -13.775 -19.346   6.625 1.00 . F F .   3 GLN O    1 1 
       17 187599 6 2   3 GLN OE1  O  -9.896 -24.549   6.851 1.00 . F F .   3 GLN OE1  1 1 
       17 187600 6 2   4 SER C    C -13.981 -19.001   3.557 1.00 . F F .   4 SER C    1 1 
       17 187601 6 2   4 SER CA   C -15.089 -19.923   4.118 1.00 . F F .   4 SER CA   1 1 
       17 187602 6 2   4 SER CB   C -16.281 -19.119   4.725 1.00 . F F .   4 SER CB   1 1 
       17 187603 6 2   4 SER H    H -14.555 -21.826   4.881 1.00 . F F .   4 SER H    1 1 
       17 187604 6 2   4 SER HA   H -15.470 -20.525   3.298 1.00 . F F .   4 SER HA   1 1 
       17 187605 6 2   4 SER HB2  H -16.989 -19.808   5.163 1.00 . F F .   4 SER HB2  1 1 
       17 187606 6 2   4 SER HB3  H -15.912 -18.453   5.498 1.00 . F F .   4 SER HB3  1 1 
       17 187607 6 2   4 SER HG   H -16.406 -17.612   3.474 1.00 . F F .   4 SER HG   1 1 
       17 187608 6 2   4 SER N    N -14.531 -20.872   5.103 1.00 . F F .   4 SER N    1 1 
       17 187609 6 2   4 SER O    O -13.781 -17.877   4.029 1.00 . F F .   4 SER O    1 1 
       17 187610 6 2   4 SER OG   O -16.961 -18.348   3.744 1.00 . F F .   4 SER OG   1 1 
       17 187611 6 2   5 THR C    C -12.741 -17.903   0.796 1.00 . F F .   5 THR C    1 1 
       17 187612 6 2   5 THR CA   C -12.145 -18.809   1.894 1.00 . F F .   5 THR CA   1 1 
       17 187613 6 2   5 THR CB   C -11.132 -19.824   1.261 1.00 . F F .   5 THR CB   1 1 
       17 187614 6 2   5 THR CG2  C  -9.966 -19.128   0.524 1.00 . F F .   5 THR CG2  1 1 
       17 187615 6 2   5 THR H    H -13.412 -20.455   2.305 1.00 . F F .   5 THR H    1 1 
       17 187616 6 2   5 THR HA   H -11.616 -18.203   2.627 1.00 . F F .   5 THR HA   1 1 
       17 187617 6 2   5 THR HB   H -11.671 -20.440   0.546 1.00 . F F .   5 THR HB   1 1 
       17 187618 6 2   5 THR HG1  H -11.331 -21.072   2.783 1.00 . F F .   5 THR HG1  1 1 
       17 187619 6 2   5 THR HG21 H  -9.426 -18.488   1.210 1.00 . F F .   5 THR HG21 1 1 
       17 187620 6 2   5 THR HG22 H -10.352 -18.532  -0.293 1.00 . F F .   5 THR HG22 1 1 
       17 187621 6 2   5 THR HG23 H  -9.293 -19.876   0.128 1.00 . F F .   5 THR HG23 1 1 
       17 187622 6 2   5 THR N    N -13.226 -19.533   2.584 1.00 . F F .   5 THR N    1 1 
       17 187623 6 2   5 THR O    O -13.412 -18.396  -0.118 1.00 . F F .   5 THR O    1 1 
       17 187624 6 2   5 THR OG1  O -10.605 -20.686   2.285 1.00 . F F .   5 THR OG1  1 1 
       17 187625 6 2   6 ILE C    C -12.262 -15.640  -1.392 1.00 . F F .   6 ILE C    1 1 
       17 187626 6 2   6 ILE CA   C -13.043 -15.599  -0.058 1.00 . F F .   6 ILE CA   1 1 
       17 187627 6 2   6 ILE CB   C -13.037 -14.147   0.556 1.00 . F F .   6 ILE CB   1 1 
       17 187628 6 2   6 ILE CD1  C -14.044 -11.759   0.261 1.00 . F F .   6 ILE CD1  1 1 
       17 187629 6 2   6 ILE CG1  C -13.833 -13.143  -0.344 1.00 . F F .   6 ILE CG1  1 1 
       17 187630 6 2   6 ILE CG2  C -11.600 -13.645   0.842 1.00 . F F .   6 ILE CG2  1 1 
       17 187631 6 2   6 ILE H    H -11.955 -16.262   1.644 1.00 . F F .   6 ILE H    1 1 
       17 187632 6 2   6 ILE HA   H -14.080 -15.869  -0.252 1.00 . F F .   6 ILE HA   1 1 
       17 187633 6 2   6 ILE HB   H -13.541 -14.212   1.513 1.00 . F F .   6 ILE HB   1 1 
       17 187634 6 2   6 ILE HD11 H -14.608 -11.847   1.180 1.00 . F F .   6 ILE HD11 1 1 
       17 187635 6 2   6 ILE HD12 H -14.592 -11.142  -0.436 1.00 . F F .   6 ILE HD12 1 1 
       17 187636 6 2   6 ILE HD13 H -13.088 -11.299   0.469 1.00 . F F .   6 ILE HD13 1 1 
       17 187637 6 2   6 ILE HG12 H -13.307 -13.005  -1.281 1.00 . F F .   6 ILE HG12 1 1 
       17 187638 6 2   6 ILE HG13 H -14.813 -13.554  -0.558 1.00 . F F .   6 ILE HG13 1 1 
       17 187639 6 2   6 ILE HG21 H -11.638 -12.662   1.300 1.00 . F F .   6 ILE HG21 1 1 
       17 187640 6 2   6 ILE HG22 H -11.042 -13.582  -0.083 1.00 . F F .   6 ILE HG22 1 1 
       17 187641 6 2   6 ILE HG23 H -11.101 -14.330   1.514 1.00 . F F .   6 ILE HG23 1 1 
       17 187642 6 2   6 ILE N    N -12.506 -16.583   0.899 1.00 . F F .   6 ILE N    1 1 
       17 187643 6 2   6 ILE O    O -11.020 -15.679  -1.404 1.00 . F F .   6 ILE O    1 1 
       17 187644 6 2   7 ALA C    C -13.526 -15.294  -4.886 1.00 . F F .   7 ALA C    1 1 
       17 187645 6 2   7 ALA CA   C -12.457 -15.693  -3.860 1.00 . F F .   7 ALA CA   1 1 
       17 187646 6 2   7 ALA CB   C -11.884 -17.087  -4.183 1.00 . F F .   7 ALA CB   1 1 
       17 187647 6 2   7 ALA H    H -13.988 -15.666  -2.400 1.00 . F F .   7 ALA H    1 1 
       17 187648 6 2   7 ALA HA   H -11.648 -14.967  -3.911 1.00 . F F .   7 ALA HA   1 1 
       17 187649 6 2   7 ALA HB1  H -11.130 -17.339  -3.451 1.00 . F F .   7 ALA HB1  1 1 
       17 187650 6 2   7 ALA HB2  H -11.435 -17.079  -5.167 1.00 . F F .   7 ALA HB2  1 1 
       17 187651 6 2   7 ALA HB3  H -12.674 -17.826  -4.152 1.00 . F F .   7 ALA HB3  1 1 
       17 187652 6 2   7 ALA N    N -13.013 -15.663  -2.501 1.00 . F F .   7 ALA N    1 1 
       17 187653 6 2   7 ALA O    O -14.706 -15.134  -4.548 1.00 . F F .   7 ALA O    1 1 
       17 187654 6 2   8 LEU C    C -14.373 -16.044  -8.022 1.00 . F F .   8 LEU C    1 1 
       17 187655 6 2   8 LEU CA   C -13.944 -14.754  -7.277 1.00 . F F .   8 LEU CA   1 1 
       17 187656 6 2   8 LEU CB   C -13.182 -13.742  -8.207 1.00 . F F .   8 LEU CB   1 1 
       17 187657 6 2   8 LEU CD1  C -11.723 -12.488  -6.440 1.00 . F F .   8 LEU CD1  1 1 
       17 187658 6 2   8 LEU CD2  C -12.275 -11.358  -8.631 1.00 . F F .   8 LEU CD2  1 1 
       17 187659 6 2   8 LEU CG   C -12.772 -12.353  -7.568 1.00 . F F .   8 LEU CG   1 1 
       17 187660 6 2   8 LEU H    H -12.136 -15.283  -6.310 1.00 . F F .   8 LEU H    1 1 
       17 187661 6 2   8 LEU HA   H -14.842 -14.270  -6.893 1.00 . F F .   8 LEU HA   1 1 
       17 187662 6 2   8 LEU HB2  H -12.283 -14.226  -8.572 1.00 . F F .   8 LEU HB2  1 1 
       17 187663 6 2   8 LEU HB3  H -13.820 -13.539  -9.063 1.00 . F F .   8 LEU HB3  1 1 
       17 187664 6 2   8 LEU HD11 H -11.486 -11.509  -6.041 1.00 . F F .   8 LEU HD11 1 1 
       17 187665 6 2   8 LEU HD12 H -10.822 -12.949  -6.823 1.00 . F F .   8 LEU HD12 1 1 
       17 187666 6 2   8 LEU HD13 H -12.127 -13.102  -5.647 1.00 . F F .   8 LEU HD13 1 1 
       17 187667 6 2   8 LEU HD21 H -12.097 -10.394  -8.171 1.00 . F F .   8 LEU HD21 1 1 
       17 187668 6 2   8 LEU HD22 H -13.025 -11.247  -9.400 1.00 . F F .   8 LEU HD22 1 1 
       17 187669 6 2   8 LEU HD23 H -11.356 -11.718  -9.077 1.00 . F F .   8 LEU HD23 1 1 
       17 187670 6 2   8 LEU HG   H -13.655 -11.917  -7.119 1.00 . F F .   8 LEU HG   1 1 
       17 187671 6 2   8 LEU N    N -13.086 -15.131  -6.138 1.00 . F F .   8 LEU N    1 1 
       17 187672 6 2   8 LEU O    O -14.024 -17.152  -7.588 1.00 . F F .   8 LEU O    1 1 
       17 187673 6 2   9 ALA C    C -15.935 -16.753 -11.344 1.00 . F F .   9 ALA C    1 1 
       17 187674 6 2   9 ALA CA   C -15.701 -17.068  -9.851 1.00 . F F .   9 ALA CA   1 1 
       17 187675 6 2   9 ALA CB   C -17.022 -17.488  -9.151 1.00 . F F .   9 ALA CB   1 1 
       17 187676 6 2   9 ALA H    H -15.276 -15.006  -9.490 1.00 . F F .   9 ALA H    1 1 
       17 187677 6 2   9 ALA HA   H -15.005 -17.901  -9.785 1.00 . F F .   9 ALA HA   1 1 
       17 187678 6 2   9 ALA HB1  H -17.744 -16.682  -9.212 1.00 . F F .   9 ALA HB1  1 1 
       17 187679 6 2   9 ALA HB2  H -16.828 -17.708  -8.108 1.00 . F F .   9 ALA HB2  1 1 
       17 187680 6 2   9 ALA HB3  H -17.427 -18.369  -9.629 1.00 . F F .   9 ALA HB3  1 1 
       17 187681 6 2   9 ALA N    N -15.115 -15.907  -9.134 1.00 . F F .   9 ALA N    1 1 
       17 187682 6 2   9 ALA O    O -15.441 -15.739 -11.856 1.00 . F F .   9 ALA O    1 1 
       17 187683 6 2  10 LEU C    C -18.057 -16.209 -13.408 1.00 . F F .  10 LEU C    1 1 
       17 187684 6 2  10 LEU CA   C -17.181 -17.474 -13.406 1.00 . F F .  10 LEU CA   1 1 
       17 187685 6 2  10 LEU CB   C -18.004 -18.741 -13.847 1.00 . F F .  10 LEU CB   1 1 
       17 187686 6 2  10 LEU CD1  C -18.873 -20.353 -15.660 1.00 . F F .  10 LEU CD1  1 1 
       17 187687 6 2  10 LEU CD2  C -19.442 -17.895 -15.882 1.00 . F F .  10 LEU CD2  1 1 
       17 187688 6 2  10 LEU CG   C -18.383 -18.913 -15.377 1.00 . F F .  10 LEU CG   1 1 
       17 187689 6 2  10 LEU H    H -16.864 -18.523 -11.588 1.00 . F F .  10 LEU H    1 1 
       17 187690 6 2  10 LEU HA   H -16.334 -17.340 -14.075 1.00 . F F .  10 LEU HA   1 1 
       17 187691 6 2  10 LEU HB2  H -17.425 -19.612 -13.557 1.00 . F F .  10 LEU HB2  1 1 
       17 187692 6 2  10 LEU HB3  H -18.924 -18.761 -13.269 1.00 . F F .  10 LEU HB3  1 1 
       17 187693 6 2  10 LEU HD11 H -19.776 -20.558 -15.096 1.00 . F F .  10 LEU HD11 1 1 
       17 187694 6 2  10 LEU HD12 H -18.104 -21.056 -15.371 1.00 . F F .  10 LEU HD12 1 1 
       17 187695 6 2  10 LEU HD13 H -19.075 -20.468 -16.717 1.00 . F F .  10 LEU HD13 1 1 
       17 187696 6 2  10 LEU HD21 H -19.639 -18.067 -16.934 1.00 . F F .  10 LEU HD21 1 1 
       17 187697 6 2  10 LEU HD22 H -19.066 -16.890 -15.758 1.00 . F F .  10 LEU HD22 1 1 
       17 187698 6 2  10 LEU HD23 H -20.362 -18.005 -15.322 1.00 . F F .  10 LEU HD23 1 1 
       17 187699 6 2  10 LEU HG   H -17.486 -18.765 -15.968 1.00 . F F .  10 LEU HG   1 1 
       17 187700 6 2  10 LEU N    N -16.662 -17.674 -12.032 1.00 . F F .  10 LEU N    1 1 
       17 187701 6 2  10 LEU O    O -18.929 -16.065 -12.542 1.00 . F F .  10 LEU O    1 1 
       17 187702 6 2  11 LEU C    C -19.567 -14.104 -15.617 1.00 . F F .  11 LEU C    1 1 
       17 187703 6 2  11 LEU CA   C -18.525 -14.022 -14.481 1.00 . F F .  11 LEU CA   1 1 
       17 187704 6 2  11 LEU CB   C -17.511 -12.857 -14.709 1.00 . F F .  11 LEU CB   1 1 
       17 187705 6 2  11 LEU CD1  C -15.477 -11.519 -13.905 1.00 . F F .  11 LEU CD1  1 1 
       17 187706 6 2  11 LEU CD2  C -17.089 -12.557 -12.197 1.00 . F F .  11 LEU CD2  1 1 
       17 187707 6 2  11 LEU CG   C -16.430 -12.694 -13.594 1.00 . F F .  11 LEU CG   1 1 
       17 187708 6 2  11 LEU H    H -17.107 -15.505 -15.026 1.00 . F F .  11 LEU H    1 1 
       17 187709 6 2  11 LEU HA   H -19.050 -13.837 -13.549 1.00 . F F .  11 LEU HA   1 1 
       17 187710 6 2  11 LEU HB2  H -17.003 -13.021 -15.657 1.00 . F F .  11 LEU HB2  1 1 
       17 187711 6 2  11 LEU HB3  H -18.065 -11.923 -14.781 1.00 . F F .  11 LEU HB3  1 1 
       17 187712 6 2  11 LEU HD11 H -14.986 -11.694 -14.853 1.00 . F F .  11 LEU HD11 1 1 
       17 187713 6 2  11 LEU HD12 H -14.727 -11.443 -13.129 1.00 . F F .  11 LEU HD12 1 1 
       17 187714 6 2  11 LEU HD13 H -16.034 -10.592 -13.956 1.00 . F F .  11 LEU HD13 1 1 
       17 187715 6 2  11 LEU HD21 H -16.326 -12.442 -11.440 1.00 . F F .  11 LEU HD21 1 1 
       17 187716 6 2  11 LEU HD22 H -17.666 -13.448 -11.979 1.00 . F F .  11 LEU HD22 1 1 
       17 187717 6 2  11 LEU HD23 H -17.747 -11.696 -12.178 1.00 . F F .  11 LEU HD23 1 1 
       17 187718 6 2  11 LEU HG   H -15.822 -13.593 -13.573 1.00 . F F .  11 LEU HG   1 1 
       17 187719 6 2  11 LEU N    N -17.804 -15.301 -14.366 1.00 . F F .  11 LEU N    1 1 
       17 187720 6 2  11 LEU O    O -19.198 -13.991 -16.798 1.00 . F F .  11 LEU O    1 1 
       17 187721 6 2  12 PRO C    C -22.264 -12.926 -16.835 1.00 . F F .  12 PRO C    1 1 
       17 187722 6 2  12 PRO CA   C -21.980 -14.346 -16.304 1.00 . F F .  12 PRO CA   1 1 
       17 187723 6 2  12 PRO CB   C -23.206 -14.935 -15.536 1.00 . F F .  12 PRO CB   1 1 
       17 187724 6 2  12 PRO CD   C -21.443 -14.632 -13.937 1.00 . F F .  12 PRO CD   1 1 
       17 187725 6 2  12 PRO CG   C -22.639 -15.497 -14.257 1.00 . F F .  12 PRO CG   1 1 
       17 187726 6 2  12 PRO HA   H -21.725 -14.991 -17.141 1.00 . F F .  12 PRO HA   1 1 
       17 187727 6 2  12 PRO HB2  H -23.941 -14.154 -15.328 1.00 . F F .  12 PRO HB2  1 1 
       17 187728 6 2  12 PRO HB3  H -23.669 -15.721 -16.119 1.00 . F F .  12 PRO HB3  1 1 
       17 187729 6 2  12 PRO HD2  H -21.750 -13.716 -13.433 1.00 . F F .  12 PRO HD2  1 1 
       17 187730 6 2  12 PRO HD3  H -20.732 -15.173 -13.329 1.00 . F F .  12 PRO HD3  1 1 
       17 187731 6 2  12 PRO HG2  H -23.381 -15.442 -13.464 1.00 . F F .  12 PRO HG2  1 1 
       17 187732 6 2  12 PRO HG3  H -22.325 -16.529 -14.399 1.00 . F F .  12 PRO HG3  1 1 
       17 187733 6 2  12 PRO N    N -20.892 -14.343 -15.291 1.00 . F F .  12 PRO N    1 1 
       17 187734 6 2  12 PRO O    O -22.898 -12.761 -17.886 1.00 . F F .  12 PRO O    1 1 
       17 187735 6 2  13 LEU C    C -21.153 -10.249 -17.817 1.00 . F F .  13 LEU C    1 1 
       17 187736 6 2  13 LEU CA   C -21.847 -10.493 -16.462 1.00 . F F .  13 LEU CA   1 1 
       17 187737 6 2  13 LEU CB   C -21.185  -9.605 -15.366 1.00 . F F .  13 LEU CB   1 1 
       17 187738 6 2  13 LEU CD1  C -21.072  -8.728 -12.956 1.00 . F F .  13 LEU CD1  1 1 
       17 187739 6 2  13 LEU CD2  C -23.342  -9.334 -13.989 1.00 . F F .  13 LEU CD2  1 1 
       17 187740 6 2  13 LEU CG   C -21.827  -9.658 -13.942 1.00 . F F .  13 LEU CG   1 1 
       17 187741 6 2  13 LEU H    H -21.354 -12.138 -15.229 1.00 . F F .  13 LEU H    1 1 
       17 187742 6 2  13 LEU HA   H -22.895 -10.228 -16.547 1.00 . F F .  13 LEU HA   1 1 
       17 187743 6 2  13 LEU HB2  H -20.142  -9.901 -15.275 1.00 . F F .  13 LEU HB2  1 1 
       17 187744 6 2  13 LEU HB3  H -21.210  -8.574 -15.705 1.00 . F F .  13 LEU HB3  1 1 
       17 187745 6 2  13 LEU HD11 H -21.519  -8.798 -11.973 1.00 . F F .  13 LEU HD11 1 1 
       17 187746 6 2  13 LEU HD12 H -21.122  -7.700 -13.299 1.00 . F F .  13 LEU HD12 1 1 
       17 187747 6 2  13 LEU HD13 H -20.034  -9.031 -12.896 1.00 . F F .  13 LEU HD13 1 1 
       17 187748 6 2  13 LEU HD21 H -23.754  -9.387 -12.992 1.00 . F F .  13 LEU HD21 1 1 
       17 187749 6 2  13 LEU HD22 H -23.847 -10.061 -14.615 1.00 . F F .  13 LEU HD22 1 1 
       17 187750 6 2  13 LEU HD23 H -23.501  -8.343 -14.394 1.00 . F F .  13 LEU HD23 1 1 
       17 187751 6 2  13 LEU HG   H -21.726 -10.669 -13.559 1.00 . F F .  13 LEU HG   1 1 
       17 187752 6 2  13 LEU N    N -21.775 -11.912 -16.081 1.00 . F F .  13 LEU N    1 1 
       17 187753 6 2  13 LEU O    O -21.598  -9.400 -18.596 1.00 . F F .  13 LEU O    1 1 
       17 187754 6 2  14 LEU C    C -18.551  -9.504 -19.375 1.00 . F F .  14 LEU C    1 1 
       17 187755 6 2  14 LEU CA   C -19.203 -10.906 -19.270 1.00 . F F .  14 LEU CA   1 1 
       17 187756 6 2  14 LEU CB   C -20.000 -11.278 -20.562 1.00 . F F .  14 LEU CB   1 1 
       17 187757 6 2  14 LEU CD1  C -21.437 -12.935 -21.897 1.00 . F F .  14 LEU CD1  1 1 
       17 187758 6 2  14 LEU CD2  C -19.464 -13.793 -20.498 1.00 . F F .  14 LEU CD2  1 1 
       17 187759 6 2  14 LEU CG   C -20.586 -12.729 -20.619 1.00 . F F .  14 LEU CG   1 1 
       17 187760 6 2  14 LEU H    H -19.821 -11.699 -17.401 1.00 . F F .  14 LEU H    1 1 
       17 187761 6 2  14 LEU HA   H -18.402 -11.625 -19.143 1.00 . F F .  14 LEU HA   1 1 
       17 187762 6 2  14 LEU HB2  H -20.823 -10.578 -20.656 1.00 . F F .  14 LEU HB2  1 1 
       17 187763 6 2  14 LEU HB3  H -19.347 -11.143 -21.419 1.00 . F F .  14 LEU HB3  1 1 
       17 187764 6 2  14 LEU HD11 H -21.849 -13.935 -21.904 1.00 . F F .  14 LEU HD11 1 1 
       17 187765 6 2  14 LEU HD12 H -20.827 -12.793 -22.782 1.00 . F F .  14 LEU HD12 1 1 
       17 187766 6 2  14 LEU HD13 H -22.251 -12.219 -21.909 1.00 . F F .  14 LEU HD13 1 1 
       17 187767 6 2  14 LEU HD21 H -18.755 -13.682 -21.310 1.00 . F F .  14 LEU HD21 1 1 
       17 187768 6 2  14 LEU HD22 H -19.895 -14.785 -20.535 1.00 . F F .  14 LEU HD22 1 1 
       17 187769 6 2  14 LEU HD23 H -18.949 -13.672 -19.553 1.00 . F F .  14 LEU HD23 1 1 
       17 187770 6 2  14 LEU HG   H -21.254 -12.865 -19.773 1.00 . F F .  14 LEU HG   1 1 
       17 187771 6 2  14 LEU N    N -20.058 -11.018 -18.064 1.00 . F F .  14 LEU N    1 1 
       17 187772 6 2  14 LEU O    O -18.627  -8.698 -18.430 1.00 . F F .  14 LEU O    1 1 
       17 187773 6 2  15 PHE C    C -16.854  -7.877 -22.258 1.00 . F F .  15 PHE C    1 1 
       17 187774 6 2  15 PHE CA   C -17.188  -7.967 -20.756 1.00 . F F .  15 PHE CA   1 1 
       17 187775 6 2  15 PHE CB   C -15.904  -7.915 -19.871 1.00 . F F .  15 PHE CB   1 1 
       17 187776 6 2  15 PHE CD1  C -15.604  -5.953 -18.289 1.00 . F F .  15 PHE CD1  1 1 
       17 187777 6 2  15 PHE CD2  C -14.616  -5.793 -20.465 1.00 . F F .  15 PHE CD2  1 1 
       17 187778 6 2  15 PHE CE1  C -15.110  -4.710 -17.975 1.00 . F F .  15 PHE CE1  1 1 
       17 187779 6 2  15 PHE CE2  C -14.126  -4.545 -20.144 1.00 . F F .  15 PHE CE2  1 1 
       17 187780 6 2  15 PHE CG   C -15.368  -6.522 -19.542 1.00 . F F .  15 PHE CG   1 1 
       17 187781 6 2  15 PHE CZ   C -14.372  -4.007 -18.900 1.00 . F F .  15 PHE CZ   1 1 
       17 187782 6 2  15 PHE H    H -17.889  -9.906 -21.234 1.00 . F F .  15 PHE H    1 1 
       17 187783 6 2  15 PHE HA   H -17.851  -7.147 -20.485 1.00 . F F .  15 PHE HA   1 1 
       17 187784 6 2  15 PHE HB2  H -16.113  -8.414 -18.932 1.00 . F F .  15 PHE HB2  1 1 
       17 187785 6 2  15 PHE HB3  H -15.110  -8.467 -20.365 1.00 . F F .  15 PHE HB3  1 1 
       17 187786 6 2  15 PHE HD1  H -16.184  -6.500 -17.552 1.00 . F F .  15 PHE HD1  1 1 
       17 187787 6 2  15 PHE HD2  H -14.413  -6.215 -21.450 1.00 . F F .  15 PHE HD2  1 1 
       17 187788 6 2  15 PHE HE1  H -15.302  -4.279 -16.996 1.00 . F F .  15 PHE HE1  1 1 
       17 187789 6 2  15 PHE HE2  H -13.545  -3.986 -20.870 1.00 . F F .  15 PHE HE2  1 1 
       17 187790 6 2  15 PHE HZ   H -13.985  -3.025 -18.648 1.00 . F F .  15 PHE HZ   1 1 
       17 187791 6 2  15 PHE N    N -17.899  -9.231 -20.522 1.00 . F F .  15 PHE N    1 1 
       17 187792 6 2  15 PHE O    O -15.841  -8.420 -22.714 1.00 . F F .  15 PHE O    1 1 
       17 187793 6 2  16 THR C    C -17.809  -5.624 -24.935 1.00 . F F .  16 THR C    1 1 
       17 187794 6 2  16 THR CA   C -17.625  -7.102 -24.502 1.00 . F F .  16 THR CA   1 1 
       17 187795 6 2  16 THR CB   C -18.660  -8.033 -25.250 1.00 . F F .  16 THR CB   1 1 
       17 187796 6 2  16 THR CG2  C -18.396  -9.522 -24.995 1.00 . F F .  16 THR CG2  1 1 
       17 187797 6 2  16 THR H    H -18.522  -6.817 -22.597 1.00 . F F .  16 THR H    1 1 
       17 187798 6 2  16 THR HA   H -16.624  -7.411 -24.796 1.00 . F F .  16 THR HA   1 1 
       17 187799 6 2  16 THR HB   H -18.575  -7.848 -26.317 1.00 . F F .  16 THR HB   1 1 
       17 187800 6 2  16 THR HG1  H -20.478  -7.326 -25.583 1.00 . F F .  16 THR HG1  1 1 
       17 187801 6 2  16 THR HG21 H -19.120 -10.118 -25.535 1.00 . F F .  16 THR HG21 1 1 
       17 187802 6 2  16 THR HG22 H -18.478  -9.733 -23.936 1.00 . F F .  16 THR HG22 1 1 
       17 187803 6 2  16 THR HG23 H -17.399  -9.778 -25.332 1.00 . F F .  16 THR HG23 1 1 
       17 187804 6 2  16 THR N    N -17.750  -7.232 -23.033 1.00 . F F .  16 THR N    1 1 
       17 187805 6 2  16 THR O    O -18.865  -5.245 -25.470 1.00 . F F .  16 THR O    1 1 
       17 187806 6 2  16 THR OG1  O -20.009  -7.728 -24.843 1.00 . F F .  16 THR OG1  1 1 
       17 187807 6 2  17 PRO C    C -16.131  -3.111 -26.466 1.00 . F F .  17 PRO C    1 1 
       17 187808 6 2  17 PRO CA   C -16.840  -3.329 -25.118 1.00 . F F .  17 PRO CA   1 1 
       17 187809 6 2  17 PRO CB   C -16.087  -2.641 -23.966 1.00 . F F .  17 PRO CB   1 1 
       17 187810 6 2  17 PRO CD   C -15.530  -5.005 -23.926 1.00 . F F .  17 PRO CD   1 1 
       17 187811 6 2  17 PRO CG   C -14.995  -3.609 -23.599 1.00 . F F .  17 PRO CG   1 1 
       17 187812 6 2  17 PRO HA   H -17.856  -2.945 -25.176 1.00 . F F .  17 PRO HA   1 1 
       17 187813 6 2  17 PRO HB2  H -15.683  -1.683 -24.291 1.00 . F F .  17 PRO HB2  1 1 
       17 187814 6 2  17 PRO HB3  H -16.753  -2.492 -23.124 1.00 . F F .  17 PRO HB3  1 1 
       17 187815 6 2  17 PRO HD2  H -14.823  -5.556 -24.540 1.00 . F F .  17 PRO HD2  1 1 
       17 187816 6 2  17 PRO HD3  H -15.738  -5.558 -23.017 1.00 . F F .  17 PRO HD3  1 1 
       17 187817 6 2  17 PRO HG2  H -14.101  -3.395 -24.180 1.00 . F F .  17 PRO HG2  1 1 
       17 187818 6 2  17 PRO HG3  H -14.767  -3.537 -22.540 1.00 . F F .  17 PRO HG3  1 1 
       17 187819 6 2  17 PRO N    N -16.795  -4.737 -24.681 1.00 . F F .  17 PRO N    1 1 
       17 187820 6 2  17 PRO O    O -15.946  -1.968 -26.894 1.00 . F F .  17 PRO O    1 1 
       17 187821 6 2  18 VAL C    C -15.775  -4.157 -29.609 1.00 . F F .  18 VAL C    1 1 
       17 187822 6 2  18 VAL CA   C -14.910  -4.180 -28.337 1.00 . F F .  18 VAL CA   1 1 
       17 187823 6 2  18 VAL CB   C -13.887  -5.379 -28.363 1.00 . F F .  18 VAL CB   1 1 
       17 187824 6 2  18 VAL CG1  C -12.896  -5.270 -29.546 1.00 . F F .  18 VAL CG1  1 1 
       17 187825 6 2  18 VAL CG2  C -13.153  -5.492 -27.012 1.00 . F F .  18 VAL CG2  1 1 
       17 187826 6 2  18 VAL H    H -16.059  -5.089 -26.808 1.00 . F F .  18 VAL H    1 1 
       17 187827 6 2  18 VAL HA   H -14.328  -3.259 -28.308 1.00 . F F .  18 VAL HA   1 1 
       17 187828 6 2  18 VAL HB   H -14.456  -6.296 -28.501 1.00 . F F .  18 VAL HB   1 1 
       17 187829 6 2  18 VAL HG11 H -12.310  -4.357 -29.463 1.00 . F F .  18 VAL HG11 1 1 
       17 187830 6 2  18 VAL HG12 H -13.439  -5.255 -30.484 1.00 . F F .  18 VAL HG12 1 1 
       17 187831 6 2  18 VAL HG13 H -12.224  -6.120 -29.545 1.00 . F F .  18 VAL HG13 1 1 
       17 187832 6 2  18 VAL HG21 H -13.877  -5.616 -26.215 1.00 . F F .  18 VAL HG21 1 1 
       17 187833 6 2  18 VAL HG22 H -12.576  -4.594 -26.829 1.00 . F F .  18 VAL HG22 1 1 
       17 187834 6 2  18 VAL HG23 H -12.489  -6.348 -27.022 1.00 . F F .  18 VAL HG23 1 1 
       17 187835 6 2  18 VAL N    N -15.753  -4.219 -27.136 1.00 . F F .  18 VAL N    1 1 
       17 187836 6 2  18 VAL O    O -16.100  -3.071 -30.099 1.00 . F F .  18 VAL O    1 1 
       17 187837 6 2  19 THR C    C -16.085  -5.112 -32.655 1.00 . F F .  19 THR C    1 1 
       17 187838 6 2  19 THR CA   C -16.893  -5.550 -31.383 1.00 . F F .  19 THR CA   1 1 
       17 187839 6 2  19 THR CB   C -18.302  -4.851 -31.294 1.00 . F F .  19 THR CB   1 1 
       17 187840 6 2  19 THR CG2  C -19.256  -5.270 -32.425 1.00 . F F .  19 THR CG2  1 1 
       17 187841 6 2  19 THR H    H -15.859  -6.174 -29.650 1.00 . F F .  19 THR H    1 1 
       17 187842 6 2  19 THR HA   H -17.061  -6.617 -31.466 1.00 . F F .  19 THR HA   1 1 
       17 187843 6 2  19 THR HB   H -18.163  -3.774 -31.333 1.00 . F F .  19 THR HB   1 1 
       17 187844 6 2  19 THR HG1  H -18.708  -6.102 -29.804 1.00 . F F .  19 THR HG1  1 1 
       17 187845 6 2  19 THR HG21 H -20.210  -4.772 -32.298 1.00 . F F .  19 THR HG21 1 1 
       17 187846 6 2  19 THR HG22 H -19.409  -6.341 -32.402 1.00 . F F .  19 THR HG22 1 1 
       17 187847 6 2  19 THR HG23 H -18.834  -4.990 -33.383 1.00 . F F .  19 THR HG23 1 1 
       17 187848 6 2  19 THR N    N -16.125  -5.363 -30.132 1.00 . F F .  19 THR N    1 1 
       17 187849 6 2  19 THR O    O -16.508  -5.366 -33.791 1.00 . F F .  19 THR O    1 1 
       17 187850 6 2  19 THR OG1  O -18.913  -5.182 -30.031 1.00 . F F .  19 THR OG1  1 1 
       17 187851 6 2  20 LYS C    C -12.551  -3.899 -33.032 1.00 . F F .  20 LYS C    1 1 
       17 187852 6 2  20 LYS CA   C -14.022  -4.021 -33.525 1.00 . F F .  20 LYS CA   1 1 
       17 187853 6 2  20 LYS CB   C -14.581  -2.677 -34.110 1.00 . F F .  20 LYS CB   1 1 
       17 187854 6 2  20 LYS CD   C -15.309  -0.229 -33.773 1.00 . F F .  20 LYS CD   1 1 
       17 187855 6 2  20 LYS CE   C -15.548   0.926 -32.788 1.00 . F F .  20 LYS CE   1 1 
       17 187856 6 2  20 LYS CG   C -14.896  -1.555 -33.081 1.00 . F F .  20 LYS CG   1 1 
       17 187857 6 2  20 LYS H    H -14.536  -4.481 -31.547 1.00 . F F .  20 LYS H    1 1 
       17 187858 6 2  20 LYS HA   H -14.035  -4.765 -34.322 1.00 . F F .  20 LYS HA   1 1 
       17 187859 6 2  20 LYS HB2  H -13.861  -2.288 -34.823 1.00 . F F .  20 LYS HB2  1 1 
       17 187860 6 2  20 LYS HB3  H -15.496  -2.900 -34.652 1.00 . F F .  20 LYS HB3  1 1 
       17 187861 6 2  20 LYS HD2  H -14.523   0.067 -34.461 1.00 . F F .  20 LYS HD2  1 1 
       17 187862 6 2  20 LYS HD3  H -16.221  -0.399 -34.338 1.00 . F F .  20 LYS HD3  1 1 
       17 187863 6 2  20 LYS HE2  H -16.457   0.738 -32.230 1.00 . F F .  20 LYS HE2  1 1 
       17 187864 6 2  20 LYS HE3  H -14.715   0.983 -32.098 1.00 . F F .  20 LYS HE3  1 1 
       17 187865 6 2  20 LYS HG2  H -15.706  -1.885 -32.438 1.00 . F F .  20 LYS HG2  1 1 
       17 187866 6 2  20 LYS HG3  H -14.012  -1.378 -32.475 1.00 . F F .  20 LYS HG3  1 1 
       17 187867 6 2  20 LYS HZ1  H -14.835   2.421 -34.059 1.00 . F F .  20 LYS HZ1  1 1 
       17 187868 6 2  20 LYS HZ2  H -15.769   3.002 -32.781 1.00 . F F .  20 LYS HZ2  1 1 
       17 187869 6 2  20 LYS HZ3  H -16.521   2.247 -34.088 1.00 . F F .  20 LYS HZ3  1 1 
       17 187870 6 2  20 LYS N    N -14.878  -4.532 -32.449 1.00 . F F .  20 LYS N    1 1 
       17 187871 6 2  20 LYS NZ   N -15.679   2.239 -33.477 1.00 . F F .  20 LYS NZ   1 1 
       17 187872 6 2  20 LYS O    O -12.084  -2.824 -32.640 1.00 . F F .  20 LYS O    1 1 
       17 187873 6 2  21 ALA C    C  -9.789  -5.799 -34.014 1.00 . F F .  21 ALA C    1 1 
       17 187874 6 2  21 ALA CA   C -10.399  -5.141 -32.768 1.00 . F F .  21 ALA CA   1 1 
       17 187875 6 2  21 ALA CB   C -10.055  -5.940 -31.498 1.00 . F F .  21 ALA CB   1 1 
       17 187876 6 2  21 ALA H    H -12.357  -5.892 -33.071 1.00 . F F .  21 ALA H    1 1 
       17 187877 6 2  21 ALA HA   H  -9.995  -4.131 -32.659 1.00 . F F .  21 ALA HA   1 1 
       17 187878 6 2  21 ALA HB1  H -10.493  -6.927 -31.558 1.00 . F F .  21 ALA HB1  1 1 
       17 187879 6 2  21 ALA HB2  H -10.448  -5.431 -30.626 1.00 . F F .  21 ALA HB2  1 1 
       17 187880 6 2  21 ALA HB3  H  -8.981  -6.029 -31.401 1.00 . F F .  21 ALA HB3  1 1 
       17 187881 6 2  21 ALA N    N -11.860  -5.053 -32.973 1.00 . F F .  21 ALA N    1 1 
       17 187882 6 2  21 ALA O    O  -9.835  -7.025 -34.176 1.00 . F F .  21 ALA O    1 1 
       17 187883 6 2  22 ARG C    C  -7.324  -5.365 -36.413 1.00 . F F .  22 ARG C    1 1 
       17 187884 6 2  22 ARG CA   C  -8.853  -5.361 -36.260 1.00 . F F .  22 ARG CA   1 1 
       17 187885 6 2  22 ARG CB   C  -9.480  -4.354 -37.271 1.00 . F F .  22 ARG CB   1 1 
       17 187886 6 2  22 ARG CD   C  -9.546  -1.936 -38.163 1.00 . F F .  22 ARG CD   1 1 
       17 187887 6 2  22 ARG CG   C  -8.921  -2.909 -37.155 1.00 . F F .  22 ARG CG   1 1 
       17 187888 6 2  22 ARG CZ   C  -8.731   0.144 -39.282 1.00 . F F .  22 ARG CZ   1 1 
       17 187889 6 2  22 ARG H    H  -9.099  -4.039 -34.627 1.00 . F F .  22 ARG H    1 1 
       17 187890 6 2  22 ARG HA   H  -9.231  -6.359 -36.475 1.00 . F F .  22 ARG HA   1 1 
       17 187891 6 2  22 ARG HB2  H  -9.297  -4.713 -38.281 1.00 . F F .  22 ARG HB2  1 1 
       17 187892 6 2  22 ARG HB3  H -10.551  -4.320 -37.108 1.00 . F F .  22 ARG HB3  1 1 
       17 187893 6 2  22 ARG HD2  H  -9.537  -2.392 -39.148 1.00 . F F .  22 ARG HD2  1 1 
       17 187894 6 2  22 ARG HD3  H -10.573  -1.738 -37.872 1.00 . F F .  22 ARG HD3  1 1 
       17 187895 6 2  22 ARG HE   H  -8.348  -0.389 -37.391 1.00 . F F .  22 ARG HE   1 1 
       17 187896 6 2  22 ARG HG2  H  -9.112  -2.538 -36.154 1.00 . F F .  22 ARG HG2  1 1 
       17 187897 6 2  22 ARG HG3  H  -7.847  -2.936 -37.319 1.00 . F F .  22 ARG HG3  1 1 
       17 187898 6 2  22 ARG HH11 H  -9.873  -1.012 -40.504 1.00 . F F .  22 ARG HH11 1 1 
       17 187899 6 2  22 ARG HH12 H  -9.268   0.450 -41.217 1.00 . F F .  22 ARG HH12 1 1 
       17 187900 6 2  22 ARG HH21 H  -7.536   1.486 -38.350 1.00 . F F .  22 ARG HH21 1 1 
       17 187901 6 2  22 ARG HH22 H  -7.945   1.863 -39.997 1.00 . F F .  22 ARG HH22 1 1 
       17 187902 6 2  22 ARG N    N  -9.253  -4.966 -34.902 1.00 . F F .  22 ARG N    1 1 
       17 187903 6 2  22 ARG NE   N  -8.814  -0.661 -38.213 1.00 . F F .  22 ARG NE   1 1 
       17 187904 6 2  22 ARG NH1  N  -9.341  -0.164 -40.424 1.00 . F F .  22 ARG NH1  1 1 
       17 187905 6 2  22 ARG NH2  N  -8.016   1.254 -39.204 1.00 . F F .  22 ARG NH2  1 1 
       17 187906 6 2  22 ARG O    O  -6.585  -5.098 -35.466 1.00 . F F .  22 ARG O    1 1 
       17 187907 6 2  23 THR C    C  -5.642  -4.962 -39.560 1.00 . F F .  23 THR C    1 1 
       17 187908 6 2  23 THR CA   C  -5.519  -5.468 -38.105 1.00 . F F .  23 THR CA   1 1 
       17 187909 6 2  23 THR CB   C  -4.645  -6.771 -38.041 1.00 . F F .  23 THR CB   1 1 
       17 187910 6 2  23 THR CG2  C  -3.209  -6.527 -38.546 1.00 . F F .  23 THR CG2  1 1 
       17 187911 6 2  23 THR H    H  -7.506  -6.123 -38.241 1.00 . F F .  23 THR H    1 1 
       17 187912 6 2  23 THR HA   H  -5.050  -4.698 -37.492 1.00 . F F .  23 THR HA   1 1 
       17 187913 6 2  23 THR HB   H  -5.110  -7.534 -38.661 1.00 . F F .  23 THR HB   1 1 
       17 187914 6 2  23 THR HG1  H  -4.950  -6.581 -36.095 1.00 . F F .  23 THR HG1  1 1 
       17 187915 6 2  23 THR HG21 H  -2.643  -7.448 -38.495 1.00 . F F .  23 THR HG21 1 1 
       17 187916 6 2  23 THR HG22 H  -2.727  -5.780 -37.930 1.00 . F F .  23 THR HG22 1 1 
       17 187917 6 2  23 THR HG23 H  -3.232  -6.180 -39.574 1.00 . F F .  23 THR HG23 1 1 
       17 187918 6 2  23 THR N    N  -6.880  -5.694 -37.626 1.00 . F F .  23 THR N    1 1 
       17 187919 6 2  23 THR O    O  -5.905  -5.766 -40.455 1.00 . F F .  23 THR O    1 1 
       17 187920 6 2  23 THR OG1  O  -4.596  -7.256 -36.690 1.00 . F F .  23 THR OG1  1 1 
       17 187921 6 2  24 PRO C    C  -4.288  -3.249 -41.955 1.00 . F F .  24 PRO C    1 1 
       17 187922 6 2  24 PRO CA   C  -5.611  -3.039 -41.177 1.00 . F F .  24 PRO CA   1 1 
       17 187923 6 2  24 PRO CB   C  -5.941  -1.547 -40.911 1.00 . F F .  24 PRO CB   1 1 
       17 187924 6 2  24 PRO CD   C  -5.377  -2.546 -38.782 1.00 . F F .  24 PRO CD   1 1 
       17 187925 6 2  24 PRO CG   C  -5.328  -1.251 -39.575 1.00 . F F .  24 PRO CG   1 1 
       17 187926 6 2  24 PRO HA   H  -6.421  -3.493 -41.751 1.00 . F F .  24 PRO HA   1 1 
       17 187927 6 2  24 PRO HB2  H  -5.523  -0.915 -41.693 1.00 . F F .  24 PRO HB2  1 1 
       17 187928 6 2  24 PRO HB3  H  -7.017  -1.408 -40.868 1.00 . F F .  24 PRO HB3  1 1 
       17 187929 6 2  24 PRO HD2  H  -4.459  -2.689 -38.224 1.00 . F F .  24 PRO HD2  1 1 
       17 187930 6 2  24 PRO HD3  H  -6.225  -2.544 -38.103 1.00 . F F .  24 PRO HD3  1 1 
       17 187931 6 2  24 PRO HG2  H  -4.300  -0.920 -39.708 1.00 . F F .  24 PRO HG2  1 1 
       17 187932 6 2  24 PRO HG3  H  -5.897  -0.478 -39.064 1.00 . F F .  24 PRO HG3  1 1 
       17 187933 6 2  24 PRO N    N  -5.541  -3.609 -39.811 1.00 . F F .  24 PRO N    1 1 
       17 187934 6 2  24 PRO O    O  -3.561  -2.298 -42.280 1.00 . F F .  24 PRO O    1 1 
       17 187935 6 2  25 GLU C    C  -3.151  -6.276 -43.680 1.00 . F F .  25 GLU C    1 1 
       17 187936 6 2  25 GLU CA   C  -2.799  -4.966 -42.936 1.00 . F F .  25 GLU CA   1 1 
       17 187937 6 2  25 GLU CB   C  -1.643  -5.169 -41.909 1.00 . F F .  25 GLU CB   1 1 
       17 187938 6 2  25 GLU CD   C   0.801  -5.857 -41.505 1.00 . F F .  25 GLU CD   1 1 
       17 187939 6 2  25 GLU CG   C  -0.320  -5.639 -42.534 1.00 . F F .  25 GLU CG   1 1 
       17 187940 6 2  25 GLU H    H  -4.658  -5.211 -42.002 1.00 . F F .  25 GLU H    1 1 
       17 187941 6 2  25 GLU HA   H  -2.507  -4.202 -43.658 1.00 . F F .  25 GLU HA   1 1 
       17 187942 6 2  25 GLU HB2  H  -1.464  -4.225 -41.401 1.00 . F F .  25 GLU HB2  1 1 
       17 187943 6 2  25 GLU HB3  H  -1.956  -5.900 -41.169 1.00 . F F .  25 GLU HB3  1 1 
       17 187944 6 2  25 GLU HG2  H  -0.500  -6.575 -43.052 1.00 . F F .  25 GLU HG2  1 1 
       17 187945 6 2  25 GLU HG3  H   0.002  -4.898 -43.257 1.00 . F F .  25 GLU HG3  1 1 
       17 187946 6 2  25 GLU N    N  -4.005  -4.521 -42.252 1.00 . F F .  25 GLU N    1 1 
       17 187947 6 2  25 GLU O    O  -3.253  -6.266 -44.922 1.00 . F F .  25 GLU O    1 1 
       17 187948 6 2  25 GLU OXT  O  -3.398  -7.299 -43.008 1.00 . F F .  25 GLU OXT  1 1 
       17 187949 6 2  25 GLU OE1  O   1.689  -4.994 -41.370 1.00 . F F .  25 GLU OE1  1 1 
       17 187950 6 2  25 GLU OE2  O   0.803  -6.900 -40.822 1.00 . F F .  25 GLU OE2  1 1 
       17 187951 7 2   1 MET C    C  -3.086   2.000  30.337 1.00 . G G .   1 MET C    1 1 
       17 187952 7 2   1 MET CA   C  -3.001   3.444  30.865 1.00 . G G .   1 MET CA   1 1 
       17 187953 7 2   1 MET CB   C  -4.382   4.159  30.823 1.00 . G G .   1 MET CB   1 1 
       17 187954 7 2   1 MET CE   C  -3.347   7.665  32.880 1.00 . G G .   1 MET CE   1 1 
       17 187955 7 2   1 MET CG   C  -4.316   5.641  31.217 1.00 . G G .   1 MET CG   1 1 
       17 187956 7 2   1 MET H1   H  -2.305   4.240  29.076 1.00 . G G .   1 MET H1   1 1 
       17 187957 7 2   1 MET H2   H  -1.087   3.726  30.118 1.00 . G G .   1 MET H2   1 1 
       17 187958 7 2   1 MET H3   H  -1.908   5.159  30.434 1.00 . G G .   1 MET H3   1 1 
       17 187959 7 2   1 MET HA   H  -2.643   3.422  31.892 1.00 . G G .   1 MET HA   1 1 
       17 187960 7 2   1 MET HB2  H  -4.783   4.090  29.818 1.00 . G G .   1 MET HB2  1 1 
       17 187961 7 2   1 MET HB3  H  -5.060   3.657  31.505 1.00 . G G .   1 MET HB3  1 1 
       17 187962 7 2   1 MET HE1  H  -4.318   8.132  32.808 1.00 . G G .   1 MET HE1  1 1 
       17 187963 7 2   1 MET HE2  H  -2.725   7.990  32.058 1.00 . G G .   1 MET HE2  1 1 
       17 187964 7 2   1 MET HE3  H  -2.883   7.946  33.814 1.00 . G G .   1 MET HE3  1 1 
       17 187965 7 2   1 MET HG2  H  -3.745   6.181  30.470 1.00 . G G .   1 MET HG2  1 1 
       17 187966 7 2   1 MET HG3  H  -5.323   6.045  31.256 1.00 . G G .   1 MET HG3  1 1 
       17 187967 7 2   1 MET N    N  -2.009   4.193  30.068 1.00 . G G .   1 MET N    1 1 
       17 187968 7 2   1 MET O    O  -3.916   1.695  29.469 1.00 . G G .   1 MET O    1 1 
       17 187969 7 2   1 MET SD   S  -3.534   5.883  32.828 1.00 . G G .   1 MET SD   1 1 
       17 187970 7 2   2 LYS C    C  -1.601  -0.538  29.036 1.00 . G G .   2 LYS C    1 1 
       17 187971 7 2   2 LYS CA   C  -2.042  -0.291  30.498 1.00 . G G .   2 LYS CA   1 1 
       17 187972 7 2   2 LYS CB   C  -3.361  -1.059  30.817 1.00 . G G .   2 LYS CB   1 1 
       17 187973 7 2   2 LYS CD   C  -4.987  -1.981  32.586 1.00 . G G .   2 LYS CD   1 1 
       17 187974 7 2   2 LYS CE   C  -4.715  -3.452  32.214 1.00 . G G .   2 LYS CE   1 1 
       17 187975 7 2   2 LYS CG   C  -3.765  -1.068  32.310 1.00 . G G .   2 LYS CG   1 1 
       17 187976 7 2   2 LYS H    H  -1.485   1.518  31.448 1.00 . G G .   2 LYS H    1 1 
       17 187977 7 2   2 LYS HA   H  -1.258  -0.687  31.134 1.00 . G G .   2 LYS HA   1 1 
       17 187978 7 2   2 LYS HB2  H  -4.170  -0.608  30.249 1.00 . G G .   2 LYS HB2  1 1 
       17 187979 7 2   2 LYS HB3  H  -3.247  -2.088  30.490 1.00 . G G .   2 LYS HB3  1 1 
       17 187980 7 2   2 LYS HD2  H  -5.229  -1.930  33.642 1.00 . G G .   2 LYS HD2  1 1 
       17 187981 7 2   2 LYS HD3  H  -5.837  -1.622  32.012 1.00 . G G .   2 LYS HD3  1 1 
       17 187982 7 2   2 LYS HE2  H  -4.420  -3.507  31.174 1.00 . G G .   2 LYS HE2  1 1 
       17 187983 7 2   2 LYS HE3  H  -3.909  -3.827  32.833 1.00 . G G .   2 LYS HE3  1 1 
       17 187984 7 2   2 LYS HG2  H  -2.923  -1.418  32.901 1.00 . G G .   2 LYS HG2  1 1 
       17 187985 7 2   2 LYS HG3  H  -4.007  -0.053  32.610 1.00 . G G .   2 LYS HG3  1 1 
       17 187986 7 2   2 LYS HZ1  H  -5.704  -5.283  32.111 1.00 . G G .   2 LYS HZ1  1 1 
       17 187987 7 2   2 LYS HZ2  H  -6.710  -3.950  31.859 1.00 . G G .   2 LYS HZ2  1 1 
       17 187988 7 2   2 LYS HZ3  H  -6.175  -4.327  33.413 1.00 . G G .   2 LYS HZ3  1 1 
       17 187989 7 2   2 LYS N    N  -2.150   1.151  30.829 1.00 . G G .   2 LYS N    1 1 
       17 187990 7 2   2 LYS NZ   N  -5.908  -4.313  32.413 1.00 . G G .   2 LYS NZ   1 1 
       17 187991 7 2   2 LYS O    O  -1.891  -1.599  28.466 1.00 . G G .   2 LYS O    1 1 
       17 187992 7 2   3 GLN C    C   0.913  -0.615  27.079 1.00 . G G .   3 GLN C    1 1 
       17 187993 7 2   3 GLN CA   C  -0.339   0.292  27.076 1.00 . G G .   3 GLN CA   1 1 
       17 187994 7 2   3 GLN CB   C  -0.019   1.684  26.460 1.00 . G G .   3 GLN CB   1 1 
       17 187995 7 2   3 GLN CD   C   0.678   3.026  24.359 1.00 . G G .   3 GLN CD   1 1 
       17 187996 7 2   3 GLN CG   C   0.449   1.642  24.980 1.00 . G G .   3 GLN CG   1 1 
       17 187997 7 2   3 GLN H    H  -0.693   1.244  28.942 1.00 . G G .   3 GLN H    1 1 
       17 187998 7 2   3 GLN HA   H  -1.109  -0.185  26.466 1.00 . G G .   3 GLN HA   1 1 
       17 187999 7 2   3 GLN HB2  H  -0.910   2.302  26.516 1.00 . G G .   3 GLN HB2  1 1 
       17 188000 7 2   3 GLN HB3  H   0.761   2.156  27.049 1.00 . G G .   3 GLN HB3  1 1 
       17 188001 7 2   3 GLN HE21 H   2.055   2.293  23.128 1.00 . G G .   3 GLN HE21 1 1 
       17 188002 7 2   3 GLN HE22 H   1.746   3.987  22.992 1.00 . G G .   3 GLN HE22 1 1 
       17 188003 7 2   3 GLN HG2  H   1.375   1.080  24.926 1.00 . G G .   3 GLN HG2  1 1 
       17 188004 7 2   3 GLN HG3  H  -0.305   1.127  24.392 1.00 . G G .   3 GLN HG3  1 1 
       17 188005 7 2   3 GLN N    N  -0.874   0.425  28.445 1.00 . G G .   3 GLN N    1 1 
       17 188006 7 2   3 GLN NE2  N   1.584   3.110  23.394 1.00 . G G .   3 GLN NE2  1 1 
       17 188007 7 2   3 GLN O    O   2.041  -0.149  27.275 1.00 . G G .   3 GLN O    1 1 
       17 188008 7 2   3 GLN OE1  O   0.031   4.007  24.731 1.00 . G G .   3 GLN OE1  1 1 
       17 188009 7 2   4 SER C    C   2.090  -2.994  25.180 1.00 . G G .   4 SER C    1 1 
       17 188010 7 2   4 SER CA   C   1.750  -2.919  26.686 1.00 . G G .   4 SER CA   1 1 
       17 188011 7 2   4 SER CB   C   1.307  -4.305  27.206 1.00 . G G .   4 SER CB   1 1 
       17 188012 7 2   4 SER H    H  -0.246  -2.243  26.979 1.00 . G G .   4 SER H    1 1 
       17 188013 7 2   4 SER HA   H   2.637  -2.602  27.231 1.00 . G G .   4 SER HA   1 1 
       17 188014 7 2   4 SER HB2  H   0.483  -4.676  26.609 1.00 . G G .   4 SER HB2  1 1 
       17 188015 7 2   4 SER HB3  H   2.134  -4.999  27.145 1.00 . G G .   4 SER HB3  1 1 
       17 188016 7 2   4 SER HG   H   1.389  -3.560  29.020 1.00 . G G .   4 SER HG   1 1 
       17 188017 7 2   4 SER N    N   0.680  -1.927  26.922 1.00 . G G .   4 SER N    1 1 
       17 188018 7 2   4 SER O    O   3.019  -3.705  24.782 1.00 . G G .   4 SER O    1 1 
       17 188019 7 2   4 SER OG   O   0.876  -4.234  28.553 1.00 . G G .   4 SER OG   1 1 
       17 188020 7 2   5 THR C    C   2.829  -1.529  22.588 1.00 . G G .   5 THR C    1 1 
       17 188021 7 2   5 THR CA   C   1.457  -2.155  22.919 1.00 . G G .   5 THR CA   1 1 
       17 188022 7 2   5 THR CB   C   0.305  -1.272  22.328 1.00 . G G .   5 THR CB   1 1 
       17 188023 7 2   5 THR CG2  C   0.129  -1.482  20.810 1.00 . G G .   5 THR CG2  1 1 
       17 188024 7 2   5 THR H    H   0.551  -1.779  24.775 1.00 . G G .   5 THR H    1 1 
       17 188025 7 2   5 THR HA   H   1.388  -3.155  22.494 1.00 . G G .   5 THR HA   1 1 
       17 188026 7 2   5 THR HB   H   0.531  -0.225  22.515 1.00 . G G .   5 THR HB   1 1 
       17 188027 7 2   5 THR HG1  H  -1.538  -0.840  22.913 1.00 . G G .   5 THR HG1  1 1 
       17 188028 7 2   5 THR HG21 H   1.053  -1.244  20.298 1.00 . G G .   5 THR HG21 1 1 
       17 188029 7 2   5 THR HG22 H  -0.658  -0.837  20.440 1.00 . G G .   5 THR HG22 1 1 
       17 188030 7 2   5 THR HG23 H  -0.135  -2.512  20.611 1.00 . G G .   5 THR HG23 1 1 
       17 188031 7 2   5 THR N    N   1.294  -2.267  24.369 1.00 . G G .   5 THR N    1 1 
       17 188032 7 2   5 THR O    O   3.033  -0.322  22.789 1.00 . G G .   5 THR O    1 1 
       17 188033 7 2   5 THR OG1  O  -0.931  -1.586  22.996 1.00 . G G .   5 THR OG1  1 1 
       17 188034 7 2   6 ILE C    C   5.250  -1.063  20.578 1.00 . G G .   6 ILE C    1 1 
       17 188035 7 2   6 ILE CA   C   5.157  -1.957  21.841 1.00 . G G .   6 ILE CA   1 1 
       17 188036 7 2   6 ILE CB   C   6.140  -3.207  21.766 1.00 . G G .   6 ILE CB   1 1 
       17 188037 7 2   6 ILE CD1  C   5.477  -4.161  19.399 1.00 . G G .   6 ILE CD1  1 1 
       17 188038 7 2   6 ILE CG1  C   5.555  -4.393  20.905 1.00 . G G .   6 ILE CG1  1 1 
       17 188039 7 2   6 ILE CG2  C   6.503  -3.698  23.198 1.00 . G G .   6 ILE CG2  1 1 
       17 188040 7 2   6 ILE H    H   3.521  -3.311  22.000 1.00 . G G .   6 ILE H    1 1 
       17 188041 7 2   6 ILE HA   H   5.479  -1.346  22.682 1.00 . G G .   6 ILE HA   1 1 
       17 188042 7 2   6 ILE HB   H   7.070  -2.872  21.307 1.00 . G G .   6 ILE HB   1 1 
       17 188043 7 2   6 ILE HD11 H   6.460  -3.925  19.016 1.00 . G G .   6 ILE HD11 1 1 
       17 188044 7 2   6 ILE HD12 H   4.802  -3.345  19.187 1.00 . G G .   6 ILE HD12 1 1 
       17 188045 7 2   6 ILE HD13 H   5.115  -5.057  18.915 1.00 . G G .   6 ILE HD13 1 1 
       17 188046 7 2   6 ILE HG12 H   6.170  -5.272  21.048 1.00 . G G .   6 ILE HG12 1 1 
       17 188047 7 2   6 ILE HG13 H   4.552  -4.617  21.251 1.00 . G G .   6 ILE HG13 1 1 
       17 188048 7 2   6 ILE HG21 H   5.606  -4.020  23.717 1.00 . G G .   6 ILE HG21 1 1 
       17 188049 7 2   6 ILE HG22 H   6.966  -2.894  23.758 1.00 . G G .   6 ILE HG22 1 1 
       17 188050 7 2   6 ILE HG23 H   7.195  -4.529  23.137 1.00 . G G .   6 ILE HG23 1 1 
       17 188051 7 2   6 ILE N    N   3.769  -2.372  22.135 1.00 . G G .   6 ILE N    1 1 
       17 188052 7 2   6 ILE O    O   4.373  -1.107  19.697 1.00 . G G .   6 ILE O    1 1 
       17 188053 7 2   7 ALA C    C   8.046   1.184  19.501 1.00 . G G .   7 ALA C    1 1 
       17 188054 7 2   7 ALA CA   C   6.582   0.702  19.438 1.00 . G G .   7 ALA CA   1 1 
       17 188055 7 2   7 ALA CB   C   5.594   1.888  19.543 1.00 . G G .   7 ALA CB   1 1 
       17 188056 7 2   7 ALA H    H   7.006  -0.350  21.227 1.00 . G G .   7 ALA H    1 1 
       17 188057 7 2   7 ALA HA   H   6.427   0.204  18.484 1.00 . G G .   7 ALA HA   1 1 
       17 188058 7 2   7 ALA HB1  H   4.580   1.518  19.488 1.00 . G G .   7 ALA HB1  1 1 
       17 188059 7 2   7 ALA HB2  H   5.766   2.578  18.727 1.00 . G G .   7 ALA HB2  1 1 
       17 188060 7 2   7 ALA HB3  H   5.735   2.406  20.485 1.00 . G G .   7 ALA HB3  1 1 
       17 188061 7 2   7 ALA N    N   6.334  -0.273  20.514 1.00 . G G .   7 ALA N    1 1 
       17 188062 7 2   7 ALA O    O   8.879   0.566  20.177 1.00 . G G .   7 ALA O    1 1 
       17 188063 7 2   8 LEU C    C  10.025   3.561  20.110 1.00 . G G .   8 LEU C    1 1 
       17 188064 7 2   8 LEU CA   C   9.684   2.906  18.749 1.00 . G G .   8 LEU CA   1 1 
       17 188065 7 2   8 LEU CB   C   9.781   3.940  17.578 1.00 . G G .   8 LEU CB   1 1 
       17 188066 7 2   8 LEU CD1  C   8.391   2.777  15.730 1.00 . G G .   8 LEU CD1  1 1 
       17 188067 7 2   8 LEU CD2  C  10.237   4.372  15.077 1.00 . G G .   8 LEU CD2  1 1 
       17 188068 7 2   8 LEU CG   C   9.762   3.343  16.120 1.00 . G G .   8 LEU CG   1 1 
       17 188069 7 2   8 LEU H    H   7.633   2.701  18.256 1.00 . G G .   8 LEU H    1 1 
       17 188070 7 2   8 LEU HA   H  10.406   2.111  18.560 1.00 . G G .   8 LEU HA   1 1 
       17 188071 7 2   8 LEU HB2  H   8.958   4.646  17.674 1.00 . G G .   8 LEU HB2  1 1 
       17 188072 7 2   8 LEU HB3  H  10.707   4.494  17.699 1.00 . G G .   8 LEU HB3  1 1 
       17 188073 7 2   8 LEU HD11 H   8.115   1.996  16.423 1.00 . G G .   8 LEU HD11 1 1 
       17 188074 7 2   8 LEU HD12 H   8.433   2.363  14.730 1.00 . G G .   8 LEU HD12 1 1 
       17 188075 7 2   8 LEU HD13 H   7.648   3.565  15.763 1.00 . G G .   8 LEU HD13 1 1 
       17 188076 7 2   8 LEU HD21 H   9.581   5.231  15.082 1.00 . G G .   8 LEU HD21 1 1 
       17 188077 7 2   8 LEU HD22 H  10.231   3.919  14.091 1.00 . G G .   8 LEU HD22 1 1 
       17 188078 7 2   8 LEU HD23 H  11.243   4.684  15.315 1.00 . G G .   8 LEU HD23 1 1 
       17 188079 7 2   8 LEU HG   H  10.459   2.513  16.085 1.00 . G G .   8 LEU HG   1 1 
       17 188080 7 2   8 LEU N    N   8.341   2.288  18.785 1.00 . G G .   8 LEU N    1 1 
       17 188081 7 2   8 LEU O    O  11.180   3.531  20.542 1.00 . G G .   8 LEU O    1 1 
       17 188082 7 2   9 ALA C    C   9.984   5.941  22.236 1.00 . G G .   9 ALA C    1 1 
       17 188083 7 2   9 ALA CA   C   9.032   4.716  22.121 1.00 . G G .   9 ALA CA   1 1 
       17 188084 7 2   9 ALA CB   C   9.341   3.631  23.181 1.00 . G G .   9 ALA CB   1 1 
       17 188085 7 2   9 ALA H    H   8.132   4.169  20.282 1.00 . G G .   9 ALA H    1 1 
       17 188086 7 2   9 ALA HA   H   8.026   5.070  22.321 1.00 . G G .   9 ALA HA   1 1 
       17 188087 7 2   9 ALA HB1  H  10.352   3.266  23.052 1.00 . G G .   9 ALA HB1  1 1 
       17 188088 7 2   9 ALA HB2  H   8.650   2.805  23.067 1.00 . G G .   9 ALA HB2  1 1 
       17 188089 7 2   9 ALA HB3  H   9.233   4.048  24.175 1.00 . G G .   9 ALA HB3  1 1 
       17 188090 7 2   9 ALA N    N   8.985   4.135  20.754 1.00 . G G .   9 ALA N    1 1 
       17 188091 7 2   9 ALA O    O   9.526   7.089  22.256 1.00 . G G .   9 ALA O    1 1 
       17 188092 7 2  10 LEU C    C  13.382   6.616  21.338 1.00 . G G .  10 LEU C    1 1 
       17 188093 7 2  10 LEU CA   C  12.350   6.713  22.479 1.00 . G G .  10 LEU CA   1 1 
       17 188094 7 2  10 LEU CB   C  13.068   6.518  23.854 1.00 . G G .  10 LEU CB   1 1 
       17 188095 7 2  10 LEU CD1  C  13.002   6.362  26.422 1.00 . G G .  10 LEU CD1  1 1 
       17 188096 7 2  10 LEU CD2  C  11.572   8.100  25.222 1.00 . G G .  10 LEU CD2  1 1 
       17 188097 7 2  10 LEU CG   C  12.190   6.685  25.142 1.00 . G G .  10 LEU CG   1 1 
       17 188098 7 2  10 LEU H    H  11.589   4.751  22.212 1.00 . G G .  10 LEU H    1 1 
       17 188099 7 2  10 LEU HA   H  11.889   7.699  22.452 1.00 . G G .  10 LEU HA   1 1 
       17 188100 7 2  10 LEU HB2  H  13.495   5.519  23.867 1.00 . G G .  10 LEU HB2  1 1 
       17 188101 7 2  10 LEU HB3  H  13.889   7.229  23.914 1.00 . G G .  10 LEU HB3  1 1 
       17 188102 7 2  10 LEU HD11 H  12.370   6.470  27.294 1.00 . G G .  10 LEU HD11 1 1 
       17 188103 7 2  10 LEU HD12 H  13.846   7.036  26.509 1.00 . G G .  10 LEU HD12 1 1 
       17 188104 7 2  10 LEU HD13 H  13.364   5.343  26.372 1.00 . G G .  10 LEU HD13 1 1 
       17 188105 7 2  10 LEU HD21 H  10.970   8.189  26.119 1.00 . G G .  10 LEU HD21 1 1 
       17 188106 7 2  10 LEU HD22 H  10.940   8.270  24.360 1.00 . G G .  10 LEU HD22 1 1 
       17 188107 7 2  10 LEU HD23 H  12.356   8.848  25.242 1.00 . G G .  10 LEU HD23 1 1 
       17 188108 7 2  10 LEU HG   H  11.372   5.975  25.097 1.00 . G G .  10 LEU HG   1 1 
       17 188109 7 2  10 LEU N    N  11.299   5.681  22.301 1.00 . G G .  10 LEU N    1 1 
       17 188110 7 2  10 LEU O    O  13.637   5.523  20.820 1.00 . G G .  10 LEU O    1 1 
       17 188111 7 2  11 LEU C    C  16.413   7.533  20.703 1.00 . G G .  11 LEU C    1 1 
       17 188112 7 2  11 LEU CA   C  15.081   7.828  19.987 1.00 . G G .  11 LEU CA   1 1 
       17 188113 7 2  11 LEU CB   C  15.156   9.223  19.297 1.00 . G G .  11 LEU CB   1 1 
       17 188114 7 2  11 LEU CD1  C  14.184  10.973  17.718 1.00 . G G .  11 LEU CD1  1 1 
       17 188115 7 2  11 LEU CD2  C  14.160   8.519  17.044 1.00 . G G .  11 LEU CD2  1 1 
       17 188116 7 2  11 LEU CG   C  14.072   9.522  18.222 1.00 . G G .  11 LEU CG   1 1 
       17 188117 7 2  11 LEU H    H  13.650   8.606  21.353 1.00 . G G .  11 LEU H    1 1 
       17 188118 7 2  11 LEU HA   H  14.904   7.075  19.227 1.00 . G G .  11 LEU HA   1 1 
       17 188119 7 2  11 LEU HB2  H  15.085   9.983  20.071 1.00 . G G .  11 LEU HB2  1 1 
       17 188120 7 2  11 LEU HB3  H  16.131   9.324  18.824 1.00 . G G .  11 LEU HB3  1 1 
       17 188121 7 2  11 LEU HD11 H  13.394  11.170  17.004 1.00 . G G .  11 LEU HD11 1 1 
       17 188122 7 2  11 LEU HD12 H  15.144  11.131  17.241 1.00 . G G .  11 LEU HD12 1 1 
       17 188123 7 2  11 LEU HD13 H  14.082  11.656  18.551 1.00 . G G .  11 LEU HD13 1 1 
       17 188124 7 2  11 LEU HD21 H  14.035   7.510  17.419 1.00 . G G .  11 LEU HD21 1 1 
       17 188125 7 2  11 LEU HD22 H  15.122   8.599  16.555 1.00 . G G .  11 LEU HD22 1 1 
       17 188126 7 2  11 LEU HD23 H  13.375   8.728  16.330 1.00 . G G .  11 LEU HD23 1 1 
       17 188127 7 2  11 LEU HG   H  13.089   9.413  18.670 1.00 . G G .  11 LEU HG   1 1 
       17 188128 7 2  11 LEU N    N  13.969   7.769  20.956 1.00 . G G .  11 LEU N    1 1 
       17 188129 7 2  11 LEU O    O  16.760   8.237  21.656 1.00 . G G .  11 LEU O    1 1 
       17 188130 7 2  12 PRO C    C  19.617   7.164  20.120 1.00 . G G .  12 PRO C    1 1 
       17 188131 7 2  12 PRO CA   C  18.549   6.248  20.773 1.00 . G G .  12 PRO CA   1 1 
       17 188132 7 2  12 PRO CB   C  18.780   4.751  20.453 1.00 . G G .  12 PRO CB   1 1 
       17 188133 7 2  12 PRO CD   C  16.773   5.459  19.270 1.00 . G G .  12 PRO CD   1 1 
       17 188134 7 2  12 PRO CG   C  17.910   4.448  19.264 1.00 . G G .  12 PRO CG   1 1 
       17 188135 7 2  12 PRO HA   H  18.593   6.396  21.850 1.00 . G G .  12 PRO HA   1 1 
       17 188136 7 2  12 PRO HB2  H  19.831   4.563  20.233 1.00 . G G .  12 PRO HB2  1 1 
       17 188137 7 2  12 PRO HB3  H  18.478   4.142  21.299 1.00 . G G .  12 PRO HB3  1 1 
       17 188138 7 2  12 PRO HD2  H  16.648   5.903  18.287 1.00 . G G .  12 PRO HD2  1 1 
       17 188139 7 2  12 PRO HD3  H  15.847   4.988  19.580 1.00 . G G .  12 PRO HD3  1 1 
       17 188140 7 2  12 PRO HG2  H  18.494   4.540  18.351 1.00 . G G .  12 PRO HG2  1 1 
       17 188141 7 2  12 PRO HG3  H  17.513   3.440  19.336 1.00 . G G .  12 PRO HG3  1 1 
       17 188142 7 2  12 PRO N    N  17.185   6.492  20.261 1.00 . G G .  12 PRO N    1 1 
       17 188143 7 2  12 PRO O    O  20.807   7.042  20.427 1.00 . G G .  12 PRO O    1 1 
       17 188144 7 2  13 LEU C    C  19.192  10.272  18.111 1.00 . G G .  13 LEU C    1 1 
       17 188145 7 2  13 LEU CA   C  20.051   9.094  18.612 1.00 . G G .  13 LEU CA   1 1 
       17 188146 7 2  13 LEU CB   C  20.894   8.492  17.447 1.00 . G G .  13 LEU CB   1 1 
       17 188147 7 2  13 LEU CD1  C  22.929  10.050  17.708 1.00 . G G .  13 LEU CD1  1 1 
       17 188148 7 2  13 LEU CD2  C  22.594   8.733  15.542 1.00 . G G .  13 LEU CD2  1 1 
       17 188149 7 2  13 LEU CG   C  21.898   9.453  16.724 1.00 . G G .  13 LEU CG   1 1 
       17 188150 7 2  13 LEU H    H  18.242   8.042  18.943 1.00 . G G .  13 LEU H    1 1 
       17 188151 7 2  13 LEU HA   H  20.727   9.459  19.384 1.00 . G G .  13 LEU HA   1 1 
       17 188152 7 2  13 LEU HB2  H  21.458   7.655  17.845 1.00 . G G .  13 LEU HB2  1 1 
       17 188153 7 2  13 LEU HB3  H  20.205   8.101  16.703 1.00 . G G .  13 LEU HB3  1 1 
       17 188154 7 2  13 LEU HD11 H  23.608  10.703  17.174 1.00 . G G .  13 LEU HD11 1 1 
       17 188155 7 2  13 LEU HD12 H  23.493   9.257  18.182 1.00 . G G .  13 LEU HD12 1 1 
       17 188156 7 2  13 LEU HD13 H  22.412  10.624  18.467 1.00 . G G .  13 LEU HD13 1 1 
       17 188157 7 2  13 LEU HD21 H  23.266   9.417  15.042 1.00 . G G .  13 LEU HD21 1 1 
       17 188158 7 2  13 LEU HD22 H  21.847   8.394  14.836 1.00 . G G .  13 LEU HD22 1 1 
       17 188159 7 2  13 LEU HD23 H  23.155   7.878  15.905 1.00 . G G .  13 LEU HD23 1 1 
       17 188160 7 2  13 LEU HG   H  21.341  10.286  16.309 1.00 . G G .  13 LEU HG   1 1 
       17 188161 7 2  13 LEU N    N  19.181   8.069  19.218 1.00 . G G .  13 LEU N    1 1 
       17 188162 7 2  13 LEU O    O  18.152  10.066  17.468 1.00 . G G .  13 LEU O    1 1 
       17 188163 7 2  14 LEU C    C  19.627  13.016  16.533 1.00 . G G .  14 LEU C    1 1 
       17 188164 7 2  14 LEU CA   C  19.032  12.742  17.922 1.00 . G G .  14 LEU CA   1 1 
       17 188165 7 2  14 LEU CB   C  19.316  13.936  18.883 1.00 . G G .  14 LEU CB   1 1 
       17 188166 7 2  14 LEU CD1  C  19.167  15.022  21.204 1.00 . G G .  14 LEU CD1  1 1 
       17 188167 7 2  14 LEU CD2  C  17.228  13.585  20.333 1.00 . G G .  14 LEU CD2  1 1 
       17 188168 7 2  14 LEU CG   C  18.759  13.804  20.337 1.00 . G G .  14 LEU CG   1 1 
       17 188169 7 2  14 LEU H    H  20.388  11.575  19.048 1.00 . G G .  14 LEU H    1 1 
       17 188170 7 2  14 LEU HA   H  17.957  12.600  17.837 1.00 . G G .  14 LEU HA   1 1 
       17 188171 7 2  14 LEU HB2  H  20.392  14.070  18.946 1.00 . G G .  14 LEU HB2  1 1 
       17 188172 7 2  14 LEU HB3  H  18.894  14.838  18.442 1.00 . G G .  14 LEU HB3  1 1 
       17 188173 7 2  14 LEU HD11 H  20.247  15.095  21.238 1.00 . G G .  14 LEU HD11 1 1 
       17 188174 7 2  14 LEU HD12 H  18.793  14.897  22.211 1.00 . G G .  14 LEU HD12 1 1 
       17 188175 7 2  14 LEU HD13 H  18.760  15.935  20.782 1.00 . G G .  14 LEU HD13 1 1 
       17 188176 7 2  14 LEU HD21 H  16.996  12.670  19.799 1.00 . G G .  14 LEU HD21 1 1 
       17 188177 7 2  14 LEU HD22 H  16.732  14.416  19.845 1.00 . G G .  14 LEU HD22 1 1 
       17 188178 7 2  14 LEU HD23 H  16.868  13.500  21.349 1.00 . G G .  14 LEU HD23 1 1 
       17 188179 7 2  14 LEU HG   H  19.208  12.929  20.799 1.00 . G G .  14 LEU HG   1 1 
       17 188180 7 2  14 LEU N    N  19.627  11.502  18.442 1.00 . G G .  14 LEU N    1 1 
       17 188181 7 2  14 LEU O    O  20.857  13.025  16.384 1.00 . G G .  14 LEU O    1 1 
       17 188182 7 2  15 PHE C    C  20.102  14.588  13.938 1.00 . G G .  15 PHE C    1 1 
       17 188183 7 2  15 PHE CA   C  19.132  13.400  14.124 1.00 . G G .  15 PHE CA   1 1 
       17 188184 7 2  15 PHE CB   C  17.867  13.590  13.247 1.00 . G G .  15 PHE CB   1 1 
       17 188185 7 2  15 PHE CD1  C  15.832  12.391  14.206 1.00 . G G .  15 PHE CD1  1 1 
       17 188186 7 2  15 PHE CD2  C  17.007  11.344  12.404 1.00 . G G .  15 PHE CD2  1 1 
       17 188187 7 2  15 PHE CE1  C  14.944  11.339  14.236 1.00 . G G .  15 PHE CE1  1 1 
       17 188188 7 2  15 PHE CE2  C  16.116  10.293  12.437 1.00 . G G .  15 PHE CE2  1 1 
       17 188189 7 2  15 PHE CG   C  16.885  12.416  13.289 1.00 . G G .  15 PHE CG   1 1 
       17 188190 7 2  15 PHE CZ   C  15.086  10.290  13.356 1.00 . G G .  15 PHE CZ   1 1 
       17 188191 7 2  15 PHE H    H  17.795  13.240  15.763 1.00 . G G .  15 PHE H    1 1 
       17 188192 7 2  15 PHE HA   H  19.637  12.487  13.813 1.00 . G G .  15 PHE HA   1 1 
       17 188193 7 2  15 PHE HB2  H  17.339  14.479  13.574 1.00 . G G .  15 PHE HB2  1 1 
       17 188194 7 2  15 PHE HB3  H  18.169  13.733  12.212 1.00 . G G .  15 PHE HB3  1 1 
       17 188195 7 2  15 PHE HD1  H  15.714  13.214  14.902 1.00 . G G .  15 PHE HD1  1 1 
       17 188196 7 2  15 PHE HD2  H  17.810  11.340  11.679 1.00 . G G .  15 PHE HD2  1 1 
       17 188197 7 2  15 PHE HE1  H  14.131  11.337  14.954 1.00 . G G .  15 PHE HE1  1 1 
       17 188198 7 2  15 PHE HE2  H  16.226   9.465  11.745 1.00 . G G .  15 PHE HE2  1 1 
       17 188199 7 2  15 PHE HZ   H  14.388   9.463  13.386 1.00 . G G .  15 PHE HZ   1 1 
       17 188200 7 2  15 PHE N    N  18.747  13.224  15.537 1.00 . G G .  15 PHE N    1 1 
       17 188201 7 2  15 PHE O    O  21.215  14.414  13.446 1.00 . G G .  15 PHE O    1 1 
       17 188202 7 2  16 THR C    C  21.235  17.310  13.047 1.00 . G G .  16 THR C    1 1 
       17 188203 7 2  16 THR CA   C  20.375  17.066  14.338 1.00 . G G .  16 THR CA   1 1 
       17 188204 7 2  16 THR CB   C  21.239  17.200  15.651 1.00 . G G .  16 THR CB   1 1 
       17 188205 7 2  16 THR CG2  C  20.355  17.166  16.910 1.00 . G G .  16 THR CG2  1 1 
       17 188206 7 2  16 THR H    H  18.723  15.799  14.705 1.00 . G G .  16 THR H    1 1 
       17 188207 7 2  16 THR HA   H  19.625  17.848  14.368 1.00 . G G .  16 THR HA   1 1 
       17 188208 7 2  16 THR HB   H  21.769  18.147  15.625 1.00 . G G .  16 THR HB   1 1 
       17 188209 7 2  16 THR HG1  H  21.749  15.286  15.748 1.00 . G G .  16 THR HG1  1 1 
       17 188210 7 2  16 THR HG21 H  19.817  16.228  16.951 1.00 . G G .  16 THR HG21 1 1 
       17 188211 7 2  16 THR HG22 H  19.644  17.984  16.881 1.00 . G G .  16 THR HG22 1 1 
       17 188212 7 2  16 THR HG23 H  20.972  17.260  17.794 1.00 . G G .  16 THR HG23 1 1 
       17 188213 7 2  16 THR N    N  19.629  15.781  14.351 1.00 . G G .  16 THR N    1 1 
       17 188214 7 2  16 THR O    O  22.435  17.609  13.144 1.00 . G G .  16 THR O    1 1 
       17 188215 7 2  16 THR OG1  O  22.205  16.138  15.739 1.00 . G G .  16 THR OG1  1 1 
       17 188216 7 2  17 PRO C    C  21.280  18.795   9.967 1.00 . G G .  17 PRO C    1 1 
       17 188217 7 2  17 PRO CA   C  21.376  17.365  10.534 1.00 . G G .  17 PRO CA   1 1 
       17 188218 7 2  17 PRO CB   C  20.655  16.324   9.630 1.00 . G G .  17 PRO CB   1 1 
       17 188219 7 2  17 PRO CD   C  19.202  16.979  11.497 1.00 . G G .  17 PRO CD   1 1 
       17 188220 7 2  17 PRO CG   C  19.271  16.125  10.237 1.00 . G G .  17 PRO CG   1 1 
       17 188221 7 2  17 PRO HA   H  22.423  17.099  10.643 1.00 . G G .  17 PRO HA   1 1 
       17 188222 7 2  17 PRO HB2  H  20.589  16.691   8.604 1.00 . G G .  17 PRO HB2  1 1 
       17 188223 7 2  17 PRO HB3  H  21.204  15.390   9.639 1.00 . G G .  17 PRO HB3  1 1 
       17 188224 7 2  17 PRO HD2  H  18.685  17.916  11.307 1.00 . G G .  17 PRO HD2  1 1 
       17 188225 7 2  17 PRO HD3  H  18.713  16.440  12.303 1.00 . G G .  17 PRO HD3  1 1 
       17 188226 7 2  17 PRO HG2  H  18.507  16.433   9.530 1.00 . G G .  17 PRO HG2  1 1 
       17 188227 7 2  17 PRO HG3  H  19.123  15.078  10.494 1.00 . G G .  17 PRO HG3  1 1 
       17 188228 7 2  17 PRO N    N  20.633  17.217  11.803 1.00 . G G .  17 PRO N    1 1 
       17 188229 7 2  17 PRO O    O  21.396  19.006   8.759 1.00 . G G .  17 PRO O    1 1 
       17 188230 7 2  18 VAL C    C  22.038  22.007  11.154 1.00 . G G .  18 VAL C    1 1 
       17 188231 7 2  18 VAL CA   C  20.894  21.189  10.514 1.00 . G G .  18 VAL CA   1 1 
       17 188232 7 2  18 VAL CB   C  19.479  21.731  10.986 1.00 . G G .  18 VAL CB   1 1 
       17 188233 7 2  18 VAL CG1  C  19.237  23.181  10.497 1.00 . G G .  18 VAL CG1  1 1 
       17 188234 7 2  18 VAL CG2  C  18.338  20.777  10.540 1.00 . G G .  18 VAL CG2  1 1 
       17 188235 7 2  18 VAL H    H  21.052  19.526  11.810 1.00 . G G .  18 VAL H    1 1 
       17 188236 7 2  18 VAL HA   H  20.951  21.289   9.429 1.00 . G G .  18 VAL HA   1 1 
       17 188237 7 2  18 VAL HB   H  19.479  21.751  12.076 1.00 . G G .  18 VAL HB   1 1 
       17 188238 7 2  18 VAL HG11 H  19.255  23.215   9.415 1.00 . G G .  18 VAL HG11 1 1 
       17 188239 7 2  18 VAL HG12 H  20.015  23.831  10.885 1.00 . G G .  18 VAL HG12 1 1 
       17 188240 7 2  18 VAL HG13 H  18.277  23.535  10.849 1.00 . G G .  18 VAL HG13 1 1 
       17 188241 7 2  18 VAL HG21 H  17.384  21.142  10.901 1.00 . G G .  18 VAL HG21 1 1 
       17 188242 7 2  18 VAL HG22 H  18.514  19.787  10.944 1.00 . G G .  18 VAL HG22 1 1 
       17 188243 7 2  18 VAL HG23 H  18.312  20.716   9.459 1.00 . G G .  18 VAL HG23 1 1 
       17 188244 7 2  18 VAL N    N  21.070  19.771  10.866 1.00 . G G .  18 VAL N    1 1 
       17 188245 7 2  18 VAL O    O  22.994  22.386  10.473 1.00 . G G .  18 VAL O    1 1 
       17 188246 7 2  19 THR C    C  23.115  22.277  14.653 1.00 . G G .  19 THR C    1 1 
       17 188247 7 2  19 THR CA   C  22.915  22.985  13.286 1.00 . G G .  19 THR CA   1 1 
       17 188248 7 2  19 THR CB   C  22.427  24.475  13.492 1.00 . G G .  19 THR CB   1 1 
       17 188249 7 2  19 THR CG2  C  22.622  25.353  12.243 1.00 . G G .  19 THR CG2  1 1 
       17 188250 7 2  19 THR H    H  21.151  21.868  12.945 1.00 . G G .  19 THR H    1 1 
       17 188251 7 2  19 THR HA   H  23.869  22.994  12.765 1.00 . G G .  19 THR HA   1 1 
       17 188252 7 2  19 THR HB   H  23.003  24.911  14.302 1.00 . G G .  19 THR HB   1 1 
       17 188253 7 2  19 THR HG1  H  20.510  24.837  13.149 1.00 . G G .  19 THR HG1  1 1 
       17 188254 7 2  19 THR HG21 H  22.261  26.353  12.444 1.00 . G G .  19 THR HG21 1 1 
       17 188255 7 2  19 THR HG22 H  22.068  24.935  11.414 1.00 . G G .  19 THR HG22 1 1 
       17 188256 7 2  19 THR HG23 H  23.673  25.399  11.983 1.00 . G G .  19 THR HG23 1 1 
       17 188257 7 2  19 THR N    N  21.934  22.228  12.478 1.00 . G G .  19 THR N    1 1 
       17 188258 7 2  19 THR O    O  22.718  21.109  14.814 1.00 . G G .  19 THR O    1 1 
       17 188259 7 2  19 THR OG1  O  21.044  24.496  13.876 1.00 . G G .  19 THR OG1  1 1 
       17 188260 7 2  20 LYS C    C  22.598  22.645  17.798 1.00 . G G .  20 LYS C    1 1 
       17 188261 7 2  20 LYS CA   C  23.911  22.472  17.008 1.00 . G G .  20 LYS CA   1 1 
       17 188262 7 2  20 LYS CB   C  25.092  23.195  17.739 1.00 . G G .  20 LYS CB   1 1 
       17 188263 7 2  20 LYS CD   C  26.934  23.021  15.887 1.00 . G G .  20 LYS CD   1 1 
       17 188264 7 2  20 LYS CE   C  27.080  24.528  15.603 1.00 . G G .  20 LYS CE   1 1 
       17 188265 7 2  20 LYS CG   C  26.516  22.710  17.348 1.00 . G G .  20 LYS CG   1 1 
       17 188266 7 2  20 LYS H    H  24.072  23.874  15.423 1.00 . G G .  20 LYS H    1 1 
       17 188267 7 2  20 LYS HA   H  24.143  21.410  16.942 1.00 . G G .  20 LYS HA   1 1 
       17 188268 7 2  20 LYS HB2  H  25.031  24.258  17.537 1.00 . G G .  20 LYS HB2  1 1 
       17 188269 7 2  20 LYS HB3  H  24.980  23.051  18.813 1.00 . G G .  20 LYS HB3  1 1 
       17 188270 7 2  20 LYS HD2  H  27.886  22.542  15.692 1.00 . G G .  20 LYS HD2  1 1 
       17 188271 7 2  20 LYS HD3  H  26.188  22.608  15.215 1.00 . G G .  20 LYS HD3  1 1 
       17 188272 7 2  20 LYS HE2  H  27.452  24.659  14.597 1.00 . G G .  20 LYS HE2  1 1 
       17 188273 7 2  20 LYS HE3  H  26.111  25.000  15.686 1.00 . G G .  20 LYS HE3  1 1 
       17 188274 7 2  20 LYS HG2  H  27.234  23.173  18.013 1.00 . G G .  20 LYS HG2  1 1 
       17 188275 7 2  20 LYS HG3  H  26.556  21.633  17.495 1.00 . G G .  20 LYS HG3  1 1 
       17 188276 7 2  20 LYS HZ1  H  28.115  26.206  16.299 1.00 . G G .  20 LYS HZ1  1 1 
       17 188277 7 2  20 LYS HZ2  H  28.956  24.758  16.487 1.00 . G G .  20 LYS HZ2  1 1 
       17 188278 7 2  20 LYS HZ3  H  27.672  25.122  17.514 1.00 . G G .  20 LYS HZ3  1 1 
       17 188279 7 2  20 LYS N    N  23.735  22.981  15.630 1.00 . G G .  20 LYS N    1 1 
       17 188280 7 2  20 LYS NZ   N  28.021  25.199  16.542 1.00 . G G .  20 LYS NZ   1 1 
       17 188281 7 2  20 LYS O    O  22.081  23.764  17.921 1.00 . G G .  20 LYS O    1 1 
       17 188282 7 2  21 ALA C    C  20.998  21.889  20.578 1.00 . G G .  21 ALA C    1 1 
       17 188283 7 2  21 ALA CA   C  20.801  21.500  19.101 1.00 . G G .  21 ALA CA   1 1 
       17 188284 7 2  21 ALA CB   C  20.131  20.123  18.983 1.00 . G G .  21 ALA CB   1 1 
       17 188285 7 2  21 ALA H    H  22.539  20.676  18.182 1.00 . G G .  21 ALA H    1 1 
       17 188286 7 2  21 ALA HA   H  20.131  22.228  18.650 1.00 . G G .  21 ALA HA   1 1 
       17 188287 7 2  21 ALA HB1  H  19.978  19.882  17.938 1.00 . G G .  21 ALA HB1  1 1 
       17 188288 7 2  21 ALA HB2  H  19.172  20.136  19.487 1.00 . G G .  21 ALA HB2  1 1 
       17 188289 7 2  21 ALA HB3  H  20.763  19.368  19.433 1.00 . G G .  21 ALA HB3  1 1 
       17 188290 7 2  21 ALA N    N  22.067  21.523  18.328 1.00 . G G .  21 ALA N    1 1 
       17 188291 7 2  21 ALA O    O  20.041  21.871  21.363 1.00 . G G .  21 ALA O    1 1 
       17 188292 7 2  22 ARG C    C  23.592  23.862  22.195 1.00 . G G .  22 ARG C    1 1 
       17 188293 7 2  22 ARG CA   C  22.574  22.715  22.292 1.00 . G G .  22 ARG CA   1 1 
       17 188294 7 2  22 ARG CB   C  23.135  21.539  23.148 1.00 . G G .  22 ARG CB   1 1 
       17 188295 7 2  22 ARG CD   C  24.938  19.729  23.488 1.00 . G G .  22 ARG CD   1 1 
       17 188296 7 2  22 ARG CG   C  24.479  20.943  22.656 1.00 . G G .  22 ARG CG   1 1 
       17 188297 7 2  22 ARG CZ   C  24.212  17.458  22.681 1.00 . G G .  22 ARG CZ   1 1 
       17 188298 7 2  22 ARG H    H  22.950  22.200  20.283 1.00 . G G .  22 ARG H    1 1 
       17 188299 7 2  22 ARG HA   H  21.668  23.095  22.765 1.00 . G G .  22 ARG HA   1 1 
       17 188300 7 2  22 ARG HB2  H  23.270  21.883  24.170 1.00 . G G .  22 ARG HB2  1 1 
       17 188301 7 2  22 ARG HB3  H  22.395  20.745  23.153 1.00 . G G .  22 ARG HB3  1 1 
       17 188302 7 2  22 ARG HD2  H  25.919  19.419  23.145 1.00 . G G .  22 ARG HD2  1 1 
       17 188303 7 2  22 ARG HD3  H  25.006  20.019  24.530 1.00 . G G .  22 ARG HD3  1 1 
       17 188304 7 2  22 ARG HE   H  23.144  18.688  23.856 1.00 . G G .  22 ARG HE   1 1 
       17 188305 7 2  22 ARG HG2  H  24.365  20.629  21.623 1.00 . G G .  22 ARG HG2  1 1 
       17 188306 7 2  22 ARG HG3  H  25.243  21.712  22.707 1.00 . G G .  22 ARG HG3  1 1 
       17 188307 7 2  22 ARG HH11 H  26.070  17.954  22.039 1.00 . G G .  22 ARG HH11 1 1 
       17 188308 7 2  22 ARG HH12 H  25.503  16.403  21.511 1.00 . G G .  22 ARG HH12 1 1 
       17 188309 7 2  22 ARG HH21 H  22.396  16.674  23.112 1.00 . G G .  22 ARG HH21 1 1 
       17 188310 7 2  22 ARG HH22 H  23.420  15.682  22.122 1.00 . G G .  22 ARG HH22 1 1 
       17 188311 7 2  22 ARG N    N  22.235  22.247  20.945 1.00 . G G .  22 ARG N    1 1 
       17 188312 7 2  22 ARG NE   N  23.996  18.594  23.373 1.00 . G G .  22 ARG NE   1 1 
       17 188313 7 2  22 ARG NH1  N  25.353  17.256  22.025 1.00 . G G .  22 ARG NH1  1 1 
       17 188314 7 2  22 ARG NH2  N  23.268  16.530  22.636 1.00 . G G .  22 ARG NH2  1 1 
       17 188315 7 2  22 ARG O    O  24.458  23.871  21.305 1.00 . G G .  22 ARG O    1 1 
       17 188316 7 2  23 THR C    C  25.378  25.401  24.438 1.00 . G G .  23 THR C    1 1 
       17 188317 7 2  23 THR CA   C  24.438  25.887  23.316 1.00 . G G .  23 THR CA   1 1 
       17 188318 7 2  23 THR CB   C  23.757  27.235  23.731 1.00 . G G .  23 THR CB   1 1 
       17 188319 7 2  23 THR CG2  C  22.971  27.861  22.565 1.00 . G G .  23 THR CG2  1 1 
       17 188320 7 2  23 THR H    H  22.608  24.875  23.605 1.00 . G G .  23 THR H    1 1 
       17 188321 7 2  23 THR HA   H  25.003  26.044  22.402 1.00 . G G .  23 THR HA   1 1 
       17 188322 7 2  23 THR HB   H  24.532  27.936  24.035 1.00 . G G .  23 THR HB   1 1 
       17 188323 7 2  23 THR HG1  H  23.362  26.652  25.588 1.00 . G G .  23 THR HG1  1 1 
       17 188324 7 2  23 THR HG21 H  22.189  27.186  22.241 1.00 . G G .  23 THR HG21 1 1 
       17 188325 7 2  23 THR HG22 H  23.638  28.056  21.734 1.00 . G G .  23 THR HG22 1 1 
       17 188326 7 2  23 THR HG23 H  22.526  28.795  22.885 1.00 . G G .  23 THR HG23 1 1 
       17 188327 7 2  23 THR N    N  23.435  24.847  23.081 1.00 . G G .  23 THR N    1 1 
       17 188328 7 2  23 THR O    O  24.868  24.882  25.440 1.00 . G G .  23 THR O    1 1 
       17 188329 7 2  23 THR OG1  O  22.866  27.022  24.843 1.00 . G G .  23 THR OG1  1 1 
       17 188330 7 2  24 PRO C    C  27.355  25.595  26.742 1.00 . G G .  24 PRO C    1 1 
       17 188331 7 2  24 PRO CA   C  27.726  25.098  25.323 1.00 . G G .  24 PRO CA   1 1 
       17 188332 7 2  24 PRO CB   C  29.058  25.715  24.822 1.00 . G G .  24 PRO CB   1 1 
       17 188333 7 2  24 PRO CD   C  27.441  26.068  23.077 1.00 . G G .  24 PRO CD   1 1 
       17 188334 7 2  24 PRO CG   C  28.907  25.757  23.330 1.00 . G G .  24 PRO CG   1 1 
       17 188335 7 2  24 PRO HA   H  27.814  24.014  25.339 1.00 . G G .  24 PRO HA   1 1 
       17 188336 7 2  24 PRO HB2  H  29.187  26.721  25.231 1.00 . G G .  24 PRO HB2  1 1 
       17 188337 7 2  24 PRO HB3  H  29.899  25.094  25.104 1.00 . G G .  24 PRO HB3  1 1 
       17 188338 7 2  24 PRO HD2  H  27.284  27.137  22.998 1.00 . G G .  24 PRO HD2  1 1 
       17 188339 7 2  24 PRO HD3  H  27.096  25.571  22.177 1.00 . G G .  24 PRO HD3  1 1 
       17 188340 7 2  24 PRO HG2  H  29.548  26.532  22.914 1.00 . G G .  24 PRO HG2  1 1 
       17 188341 7 2  24 PRO HG3  H  29.166  24.793  22.896 1.00 . G G .  24 PRO HG3  1 1 
       17 188342 7 2  24 PRO N    N  26.746  25.526  24.284 1.00 . G G .  24 PRO N    1 1 
       17 188343 7 2  24 PRO O    O  27.087  24.786  27.638 1.00 . G G .  24 PRO O    1 1 
       17 188344 7 2  25 GLU C    C  26.089  28.874  27.802 1.00 . G G .  25 GLU C    1 1 
       17 188345 7 2  25 GLU CA   C  26.883  27.596  28.168 1.00 . G G .  25 GLU CA   1 1 
       17 188346 7 2  25 GLU CB   C  28.114  27.931  29.079 1.00 . G G .  25 GLU CB   1 1 
       17 188347 7 2  25 GLU CD   C  30.023  27.047  30.573 1.00 . G G .  25 GLU CD   1 1 
       17 188348 7 2  25 GLU CG   C  28.868  26.697  29.625 1.00 . G G .  25 GLU CG   1 1 
       17 188349 7 2  25 GLU H    H  27.521  27.506  26.152 1.00 . G G .  25 GLU H    1 1 
       17 188350 7 2  25 GLU HA   H  26.220  26.916  28.708 1.00 . G G .  25 GLU HA   1 1 
       17 188351 7 2  25 GLU HB2  H  28.815  28.528  28.507 1.00 . G G .  25 GLU HB2  1 1 
       17 188352 7 2  25 GLU HB3  H  27.772  28.520  29.924 1.00 . G G .  25 GLU HB3  1 1 
       17 188353 7 2  25 GLU HG2  H  28.159  26.066  30.154 1.00 . G G .  25 GLU HG2  1 1 
       17 188354 7 2  25 GLU HG3  H  29.262  26.135  28.784 1.00 . G G .  25 GLU HG3  1 1 
       17 188355 7 2  25 GLU N    N  27.296  26.934  26.911 1.00 . G G .  25 GLU N    1 1 
       17 188356 7 2  25 GLU O    O  24.842  28.853  27.850 1.00 . G G .  25 GLU O    1 1 
       17 188357 7 2  25 GLU OXT  O  26.718  29.879  27.407 1.00 . G G .  25 GLU OXT  1 1 
       17 188358 7 2  25 GLU OE1  O  31.161  27.250  30.094 1.00 . G G .  25 GLU OE1  1 1 
       17 188359 7 2  25 GLU OE2  O  29.798  27.113  31.800 1.00 . G G .  25 GLU OE2  1 1 
       17 188360 8 2   1 MET C    C  12.377 -10.967 -30.524 1.00 . H H .   1 MET C    1 1 
       17 188361 8 2   1 MET CA   C  12.391 -11.132 -32.053 1.00 . H H .   1 MET CA   1 1 
       17 188362 8 2   1 MET CB   C  13.376 -10.123 -32.716 1.00 . H H .   1 MET CB   1 1 
       17 188363 8 2   1 MET CE   C  14.862  -9.713 -36.629 1.00 . H H .   1 MET CE   1 1 
       17 188364 8 2   1 MET CG   C  13.595 -10.338 -34.221 1.00 . H H .   1 MET CG   1 1 
       17 188365 8 2   1 MET H1   H  10.659 -10.025 -32.351 1.00 . H H .   1 MET H1   1 1 
       17 188366 8 2   1 MET H2   H  10.390 -11.677 -32.183 1.00 . H H .   1 MET H2   1 1 
       17 188367 8 2   1 MET H3   H  11.021 -11.071 -33.627 1.00 . H H .   1 MET H3   1 1 
       17 188368 8 2   1 MET HA   H  12.710 -12.142 -32.284 1.00 . H H .   1 MET HA   1 1 
       17 188369 8 2   1 MET HB2  H  12.996  -9.118 -32.572 1.00 . H H .   1 MET HB2  1 1 
       17 188370 8 2   1 MET HB3  H  14.340 -10.198 -32.224 1.00 . H H .   1 MET HB3  1 1 
       17 188371 8 2   1 MET HE1  H  15.584  -9.115 -37.164 1.00 . H H .   1 MET HE1  1 1 
       17 188372 8 2   1 MET HE2  H  13.886  -9.580 -37.076 1.00 . H H .   1 MET HE2  1 1 
       17 188373 8 2   1 MET HE3  H  15.144 -10.755 -36.684 1.00 . H H .   1 MET HE3  1 1 
       17 188374 8 2   1 MET HG2  H  13.943 -11.349 -34.384 1.00 . H H .   1 MET HG2  1 1 
       17 188375 8 2   1 MET HG3  H  12.653 -10.195 -34.739 1.00 . H H .   1 MET HG3  1 1 
       17 188376 8 2   1 MET N    N  11.023 -10.965 -32.595 1.00 . H H .   1 MET N    1 1 
       17 188377 8 2   1 MET O    O  11.354 -10.566 -29.946 1.00 . H H .   1 MET O    1 1 
       17 188378 8 2   1 MET SD   S  14.815  -9.194 -34.910 1.00 . H H .   1 MET SD   1 1 
       17 188379 8 2   2 LYS C    C  13.852  -9.695 -28.031 1.00 . H H .   2 LYS C    1 1 
       17 188380 8 2   2 LYS CA   C  13.693 -11.178 -28.416 1.00 . H H .   2 LYS CA   1 1 
       17 188381 8 2   2 LYS CB   C  14.927 -12.020 -27.912 1.00 . H H .   2 LYS CB   1 1 
       17 188382 8 2   2 LYS CD   C  14.709 -14.117 -29.430 1.00 . H H .   2 LYS CD   1 1 
       17 188383 8 2   2 LYS CE   C  14.625 -15.653 -29.487 1.00 . H H .   2 LYS CE   1 1 
       17 188384 8 2   2 LYS CG   C  14.770 -13.566 -27.985 1.00 . H H .   2 LYS CG   1 1 
       17 188385 8 2   2 LYS H    H  14.296 -11.543 -30.418 1.00 . H H .   2 LYS H    1 1 
       17 188386 8 2   2 LYS HA   H  12.790 -11.573 -27.947 1.00 . H H .   2 LYS HA   1 1 
       17 188387 8 2   2 LYS HB2  H  15.798 -11.746 -28.499 1.00 . H H .   2 LYS HB2  1 1 
       17 188388 8 2   2 LYS HB3  H  15.126 -11.758 -26.874 1.00 . H H .   2 LYS HB3  1 1 
       17 188389 8 2   2 LYS HD2  H  13.836 -13.707 -29.922 1.00 . H H .   2 LYS HD2  1 1 
       17 188390 8 2   2 LYS HD3  H  15.599 -13.796 -29.967 1.00 . H H .   2 LYS HD3  1 1 
       17 188391 8 2   2 LYS HE2  H  13.798 -15.988 -28.875 1.00 . H H .   2 LYS HE2  1 1 
       17 188392 8 2   2 LYS HE3  H  14.451 -15.956 -30.513 1.00 . H H .   2 LYS HE3  1 1 
       17 188393 8 2   2 LYS HG2  H  15.609 -14.027 -27.473 1.00 . H H .   2 LYS HG2  1 1 
       17 188394 8 2   2 LYS HG3  H  13.854 -13.840 -27.468 1.00 . H H .   2 LYS HG3  1 1 
       17 188395 8 2   2 LYS HZ1  H  15.780 -17.337 -29.078 1.00 . H H .   2 LYS HZ1  1 1 
       17 188396 8 2   2 LYS HZ2  H  16.045 -16.055 -28.011 1.00 . H H .   2 LYS HZ2  1 1 
       17 188397 8 2   2 LYS HZ3  H  16.682 -15.998 -29.577 1.00 . H H .   2 LYS HZ3  1 1 
       17 188398 8 2   2 LYS N    N  13.524 -11.273 -29.882 1.00 . H H .   2 LYS N    1 1 
       17 188399 8 2   2 LYS NZ   N  15.870 -16.304 -29.004 1.00 . H H .   2 LYS NZ   1 1 
       17 188400 8 2   2 LYS O    O  14.918  -9.106 -28.250 1.00 . H H .   2 LYS O    1 1 
       17 188401 8 2   3 GLN C    C  13.524  -7.528 -25.768 1.00 . H H .   3 GLN C    1 1 
       17 188402 8 2   3 GLN CA   C  12.735  -7.680 -27.084 1.00 . H H .   3 GLN CA   1 1 
       17 188403 8 2   3 GLN CB   C  11.262  -7.194 -26.933 1.00 . H H .   3 GLN CB   1 1 
       17 188404 8 2   3 GLN CD   C   8.979  -6.876 -28.076 1.00 . H H .   3 GLN CD   1 1 
       17 188405 8 2   3 GLN CG   C  10.413  -7.397 -28.204 1.00 . H H .   3 GLN CG   1 1 
       17 188406 8 2   3 GLN H    H  11.948  -9.623 -27.405 1.00 . H H .   3 GLN H    1 1 
       17 188407 8 2   3 GLN HA   H  13.220  -7.083 -27.855 1.00 . H H .   3 GLN HA   1 1 
       17 188408 8 2   3 GLN HB2  H  10.794  -7.741 -26.120 1.00 . H H .   3 GLN HB2  1 1 
       17 188409 8 2   3 GLN HB3  H  11.260  -6.136 -26.685 1.00 . H H .   3 GLN HB3  1 1 
       17 188410 8 2   3 GLN HE21 H   9.524  -5.098 -28.773 1.00 . H H .   3 GLN HE21 1 1 
       17 188411 8 2   3 GLN HE22 H   7.855  -5.262 -28.354 1.00 . H H .   3 GLN HE22 1 1 
       17 188412 8 2   3 GLN HG2  H  10.894  -6.883 -29.026 1.00 . H H .   3 GLN HG2  1 1 
       17 188413 8 2   3 GLN HG3  H  10.376  -8.456 -28.429 1.00 . H H .   3 GLN HG3  1 1 
       17 188414 8 2   3 GLN N    N  12.764  -9.093 -27.510 1.00 . H H .   3 GLN N    1 1 
       17 188415 8 2   3 GLN NE2  N   8.765  -5.620 -28.440 1.00 . H H .   3 GLN NE2  1 1 
       17 188416 8 2   3 GLN O    O  12.974  -7.679 -24.667 1.00 . H H .   3 GLN O    1 1 
       17 188417 8 2   3 GLN OE1  O   8.072  -7.598 -27.657 1.00 . H H .   3 GLN OE1  1 1 
       17 188418 8 2   4 SER C    C  15.740  -5.867 -24.099 1.00 . H H .   4 SER C    1 1 
       17 188419 8 2   4 SER CA   C  15.791  -7.242 -24.797 1.00 . H H .   4 SER CA   1 1 
       17 188420 8 2   4 SER CB   C  17.214  -7.539 -25.322 1.00 . H H .   4 SER CB   1 1 
       17 188421 8 2   4 SER H    H  15.183  -7.151 -26.822 1.00 . H H .   4 SER H    1 1 
       17 188422 8 2   4 SER HA   H  15.520  -8.014 -24.078 1.00 . H H .   4 SER HA   1 1 
       17 188423 8 2   4 SER HB2  H  17.524  -6.749 -25.995 1.00 . H H .   4 SER HB2  1 1 
       17 188424 8 2   4 SER HB3  H  17.910  -7.595 -24.493 1.00 . H H .   4 SER HB3  1 1 
       17 188425 8 2   4 SER HG   H  16.608  -8.743 -26.749 1.00 . H H .   4 SER HG   1 1 
       17 188426 8 2   4 SER N    N  14.839  -7.295 -25.914 1.00 . H H .   4 SER N    1 1 
       17 188427 8 2   4 SER O    O  16.283  -4.885 -24.618 1.00 . H H .   4 SER O    1 1 
       17 188428 8 2   4 SER OG   O  17.251  -8.771 -26.031 1.00 . H H .   4 SER OG   1 1 
       17 188429 8 2   5 THR C    C  14.580  -5.162 -20.655 1.00 . H H .   5 THR C    1 1 
       17 188430 8 2   5 THR CA   C  14.973  -4.649 -22.056 1.00 . H H .   5 THR CA   1 1 
       17 188431 8 2   5 THR CB   C  13.938  -3.557 -22.532 1.00 . H H .   5 THR CB   1 1 
       17 188432 8 2   5 THR CG2  C  13.915  -2.325 -21.597 1.00 . H H .   5 THR CG2  1 1 
       17 188433 8 2   5 THR H    H  14.509  -6.608 -22.711 1.00 . H H .   5 THR H    1 1 
       17 188434 8 2   5 THR HA   H  15.965  -4.199 -22.011 1.00 . H H .   5 THR HA   1 1 
       17 188435 8 2   5 THR HB   H  12.947  -4.002 -22.539 1.00 . H H .   5 THR HB   1 1 
       17 188436 8 2   5 THR HG1  H  15.195  -3.034 -23.974 1.00 . H H .   5 THR HG1  1 1 
       17 188437 8 2   5 THR HG21 H  13.629  -2.632 -20.598 1.00 . H H .   5 THR HG21 1 1 
       17 188438 8 2   5 THR HG22 H  13.200  -1.606 -21.965 1.00 . H H .   5 THR HG22 1 1 
       17 188439 8 2   5 THR HG23 H  14.898  -1.867 -21.565 1.00 . H H .   5 THR HG23 1 1 
       17 188440 8 2   5 THR N    N  15.026  -5.813 -22.962 1.00 . H H .   5 THR N    1 1 
       17 188441 8 2   5 THR O    O  15.321  -5.002 -19.674 1.00 . H H .   5 THR O    1 1 
       17 188442 8 2   5 THR OG1  O  14.239  -3.128 -23.872 1.00 . H H .   5 THR OG1  1 1 
       17 188443 8 2   6 ILE C    C  12.001  -7.665 -19.874 1.00 . H H .   6 ILE C    1 1 
       17 188444 8 2   6 ILE CA   C  12.861  -6.457 -19.412 1.00 . H H .   6 ILE CA   1 1 
       17 188445 8 2   6 ILE CB   C  12.074  -5.432 -18.486 1.00 . H H .   6 ILE CB   1 1 
       17 188446 8 2   6 ILE CD1  C  10.685  -5.250 -16.284 1.00 . H H .   6 ILE CD1  1 1 
       17 188447 8 2   6 ILE CG1  C  11.422  -6.159 -17.261 1.00 . H H .   6 ILE CG1  1 1 
       17 188448 8 2   6 ILE CG2  C  11.042  -4.586 -19.281 1.00 . H H .   6 ILE CG2  1 1 
       17 188449 8 2   6 ILE H    H  12.860  -5.845 -21.425 1.00 . H H .   6 ILE H    1 1 
       17 188450 8 2   6 ILE HA   H  13.707  -6.842 -18.841 1.00 . H H .   6 ILE HA   1 1 
       17 188451 8 2   6 ILE HB   H  12.815  -4.733 -18.103 1.00 . H H .   6 ILE HB   1 1 
       17 188452 8 2   6 ILE HD11 H   9.850  -4.774 -16.782 1.00 . H H .   6 ILE HD11 1 1 
       17 188453 8 2   6 ILE HD12 H  11.359  -4.493 -15.910 1.00 . H H .   6 ILE HD12 1 1 
       17 188454 8 2   6 ILE HD13 H  10.319  -5.839 -15.457 1.00 . H H .   6 ILE HD13 1 1 
       17 188455 8 2   6 ILE HG12 H  10.707  -6.887 -17.619 1.00 . H H .   6 ILE HG12 1 1 
       17 188456 8 2   6 ILE HG13 H  12.193  -6.678 -16.704 1.00 . H H .   6 ILE HG13 1 1 
       17 188457 8 2   6 ILE HG21 H  10.565  -3.869 -18.621 1.00 . H H .   6 ILE HG21 1 1 
       17 188458 8 2   6 ILE HG22 H  10.285  -5.235 -19.701 1.00 . H H .   6 ILE HG22 1 1 
       17 188459 8 2   6 ILE HG23 H  11.539  -4.055 -20.084 1.00 . H H .   6 ILE HG23 1 1 
       17 188460 8 2   6 ILE N    N  13.400  -5.806 -20.607 1.00 . H H .   6 ILE N    1 1 
       17 188461 8 2   6 ILE O    O  10.886  -7.508 -20.379 1.00 . H H .   6 ILE O    1 1 
       17 188462 8 2   7 ALA C    C  11.468 -11.086 -19.307 1.00 . H H .   7 ALA C    1 1 
       17 188463 8 2   7 ALA CA   C  12.060 -10.117 -20.355 1.00 . H H .   7 ALA CA   1 1 
       17 188464 8 2   7 ALA CB   C  13.207 -10.799 -21.128 1.00 . H H .   7 ALA CB   1 1 
       17 188465 8 2   7 ALA H    H  13.397  -8.935 -19.216 1.00 . H H .   7 ALA H    1 1 
       17 188466 8 2   7 ALA HA   H  11.281  -9.862 -21.073 1.00 . H H .   7 ALA HA   1 1 
       17 188467 8 2   7 ALA HB1  H  14.002 -11.064 -20.438 1.00 . H H .   7 ALA HB1  1 1 
       17 188468 8 2   7 ALA HB2  H  13.598 -10.118 -21.873 1.00 . H H .   7 ALA HB2  1 1 
       17 188469 8 2   7 ALA HB3  H  12.845 -11.694 -21.619 1.00 . H H .   7 ALA HB3  1 1 
       17 188470 8 2   7 ALA N    N  12.582  -8.873 -19.747 1.00 . H H .   7 ALA N    1 1 
       17 188471 8 2   7 ALA O    O  11.540 -10.844 -18.098 1.00 . H H .   7 ALA O    1 1 
       17 188472 8 2   8 LEU C    C  10.932 -14.637 -19.624 1.00 . H H .   8 LEU C    1 1 
       17 188473 8 2   8 LEU CA   C  10.361 -13.325 -19.031 1.00 . H H .   8 LEU CA   1 1 
       17 188474 8 2   8 LEU CB   C   8.804 -13.340 -19.046 1.00 . H H .   8 LEU CB   1 1 
       17 188475 8 2   8 LEU CD1  C   6.560 -12.179 -18.610 1.00 . H H .   8 LEU CD1  1 1 
       17 188476 8 2   8 LEU CD2  C   8.465 -11.923 -16.921 1.00 . H H .   8 LEU CD2  1 1 
       17 188477 8 2   8 LEU CG   C   8.090 -12.099 -18.416 1.00 . H H .   8 LEU CG   1 1 
       17 188478 8 2   8 LEU H    H  10.787 -12.230 -20.794 1.00 . H H .   8 LEU H    1 1 
       17 188479 8 2   8 LEU HA   H  10.710 -13.228 -18.005 1.00 . H H .   8 LEU HA   1 1 
       17 188480 8 2   8 LEU HB2  H   8.481 -13.428 -20.080 1.00 . H H .   8 LEU HB2  1 1 
       17 188481 8 2   8 LEU HB3  H   8.465 -14.227 -18.516 1.00 . H H .   8 LEU HB3  1 1 
       17 188482 8 2   8 LEU HD11 H   6.332 -12.264 -19.665 1.00 . H H .   8 LEU HD11 1 1 
       17 188483 8 2   8 LEU HD12 H   6.096 -11.283 -18.223 1.00 . H H .   8 LEU HD12 1 1 
       17 188484 8 2   8 LEU HD13 H   6.161 -13.043 -18.088 1.00 . H H .   8 LEU HD13 1 1 
       17 188485 8 2   8 LEU HD21 H   9.537 -11.790 -16.829 1.00 . H H .   8 LEU HD21 1 1 
       17 188486 8 2   8 LEU HD22 H   8.166 -12.797 -16.354 1.00 . H H .   8 LEU HD22 1 1 
       17 188487 8 2   8 LEU HD23 H   7.967 -11.051 -16.519 1.00 . H H .   8 LEU HD23 1 1 
       17 188488 8 2   8 LEU HG   H   8.426 -11.209 -18.938 1.00 . H H .   8 LEU HG   1 1 
       17 188489 8 2   8 LEU N    N  10.876 -12.181 -19.822 1.00 . H H .   8 LEU N    1 1 
       17 188490 8 2   8 LEU O    O  11.477 -14.622 -20.742 1.00 . H H .   8 LEU O    1 1 
       17 188491 8 2   9 ALA C    C  12.935 -17.016 -19.205 1.00 . H H .   9 ALA C    1 1 
       17 188492 8 2   9 ALA CA   C  11.389 -17.087 -19.202 1.00 . H H .   9 ALA CA   1 1 
       17 188493 8 2   9 ALA CB   C  10.827 -17.656 -20.532 1.00 . H H .   9 ALA CB   1 1 
       17 188494 8 2   9 ALA H    H  10.265 -15.692 -18.044 1.00 . H H .   9 ALA H    1 1 
       17 188495 8 2   9 ALA HA   H  11.100 -17.767 -18.404 1.00 . H H .   9 ALA HA   1 1 
       17 188496 8 2   9 ALA HB1  H  11.223 -18.650 -20.704 1.00 . H H .   9 ALA HB1  1 1 
       17 188497 8 2   9 ALA HB2  H  11.106 -17.013 -21.356 1.00 . H H .   9 ALA HB2  1 1 
       17 188498 8 2   9 ALA HB3  H   9.747 -17.710 -20.474 1.00 . H H .   9 ALA HB3  1 1 
       17 188499 8 2   9 ALA N    N  10.789 -15.760 -18.867 1.00 . H H .   9 ALA N    1 1 
       17 188500 8 2   9 ALA O    O  13.508 -16.044 -18.691 1.00 . H H .   9 ALA O    1 1 
       17 188501 8 2  10 LEU C    C  15.758 -18.125 -18.445 1.00 . H H .  10 LEU C    1 1 
       17 188502 8 2  10 LEU CA   C  15.084 -18.175 -19.843 1.00 . H H .  10 LEU CA   1 1 
       17 188503 8 2  10 LEU CB   C  15.630 -17.061 -20.800 1.00 . H H .  10 LEU CB   1 1 
       17 188504 8 2  10 LEU CD1  C  15.605 -15.853 -23.074 1.00 . H H .  10 LEU CD1  1 1 
       17 188505 8 2  10 LEU CD2  C  15.337 -18.405 -22.984 1.00 . H H .  10 LEU CD2  1 1 
       17 188506 8 2  10 LEU CG   C  15.058 -17.058 -22.263 1.00 . H H .  10 LEU CG   1 1 
       17 188507 8 2  10 LEU H    H  13.070 -18.842 -20.058 1.00 . H H .  10 LEU H    1 1 
       17 188508 8 2  10 LEU HA   H  15.303 -19.145 -20.275 1.00 . H H .  10 LEU HA   1 1 
       17 188509 8 2  10 LEU HB2  H  15.407 -16.100 -20.347 1.00 . H H .  10 LEU HB2  1 1 
       17 188510 8 2  10 LEU HB3  H  16.709 -17.162 -20.857 1.00 . H H .  10 LEU HB3  1 1 
       17 188511 8 2  10 LEU HD11 H  15.173 -15.851 -24.066 1.00 . H H .  10 LEU HD11 1 1 
       17 188512 8 2  10 LEU HD12 H  16.683 -15.915 -23.154 1.00 . H H .  10 LEU HD12 1 1 
       17 188513 8 2  10 LEU HD13 H  15.339 -14.930 -22.570 1.00 . H H .  10 LEU HD13 1 1 
       17 188514 8 2  10 LEU HD21 H  16.405 -18.582 -23.038 1.00 . H H .  10 LEU HD21 1 1 
       17 188515 8 2  10 LEU HD22 H  14.928 -18.379 -23.986 1.00 . H H .  10 LEU HD22 1 1 
       17 188516 8 2  10 LEU HD23 H  14.870 -19.212 -22.435 1.00 . H H .  10 LEU HD23 1 1 
       17 188517 8 2  10 LEU HG   H  13.980 -16.938 -22.212 1.00 . H H .  10 LEU HG   1 1 
       17 188518 8 2  10 LEU N    N  13.598 -18.085 -19.731 1.00 . H H .  10 LEU N    1 1 
       17 188519 8 2  10 LEU O    O  16.941 -17.784 -18.313 1.00 . H H .  10 LEU O    1 1 
       17 188520 8 2  11 LEU C    C  16.464 -19.576 -15.720 1.00 . H H .  11 LEU C    1 1 
       17 188521 8 2  11 LEU CA   C  15.380 -18.498 -16.006 1.00 . H H .  11 LEU CA   1 1 
       17 188522 8 2  11 LEU CB   C  14.091 -18.649 -15.120 1.00 . H H .  11 LEU CB   1 1 
       17 188523 8 2  11 LEU CD1  C  13.410 -21.167 -15.157 1.00 . H H .  11 LEU CD1  1 1 
       17 188524 8 2  11 LEU CD2  C  11.601 -19.366 -15.084 1.00 . H H .  11 LEU CD2  1 1 
       17 188525 8 2  11 LEU CG   C  13.025 -19.731 -15.572 1.00 . H H .  11 LEU CG   1 1 
       17 188526 8 2  11 LEU H    H  14.093 -18.855 -17.647 1.00 . H H .  11 LEU H    1 1 
       17 188527 8 2  11 LEU HA   H  15.816 -17.521 -15.812 1.00 . H H .  11 LEU HA   1 1 
       17 188528 8 2  11 LEU HB2  H  14.400 -18.868 -14.102 1.00 . H H .  11 LEU HB2  1 1 
       17 188529 8 2  11 LEU HB3  H  13.598 -17.679 -15.105 1.00 . H H .  11 LEU HB3  1 1 
       17 188530 8 2  11 LEU HD11 H  12.663 -21.864 -15.517 1.00 . H H .  11 LEU HD11 1 1 
       17 188531 8 2  11 LEU HD12 H  13.469 -21.240 -14.076 1.00 . H H .  11 LEU HD12 1 1 
       17 188532 8 2  11 LEU HD13 H  14.371 -21.426 -15.585 1.00 . H H .  11 LEU HD13 1 1 
       17 188533 8 2  11 LEU HD21 H  11.573 -19.345 -14.001 1.00 . H H .  11 LEU HD21 1 1 
       17 188534 8 2  11 LEU HD22 H  10.891 -20.099 -15.446 1.00 . H H .  11 LEU HD22 1 1 
       17 188535 8 2  11 LEU HD23 H  11.326 -18.392 -15.467 1.00 . H H .  11 LEU HD23 1 1 
       17 188536 8 2  11 LEU HG   H  12.989 -19.732 -16.655 1.00 . H H .  11 LEU HG   1 1 
       17 188537 8 2  11 LEU N    N  14.980 -18.520 -17.426 1.00 . H H .  11 LEU N    1 1 
       17 188538 8 2  11 LEU O    O  16.429 -20.621 -16.369 1.00 . H H .  11 LEU O    1 1 
       17 188539 8 2  12 PRO C    C  18.480 -21.675 -14.718 1.00 . H H .  12 PRO C    1 1 
       17 188540 8 2  12 PRO CA   C  18.638 -20.151 -14.457 1.00 . H H .  12 PRO CA   1 1 
       17 188541 8 2  12 PRO CB   C  18.877 -19.835 -12.965 1.00 . H H .  12 PRO CB   1 1 
       17 188542 8 2  12 PRO CD   C  17.462 -18.082 -13.880 1.00 . H H .  12 PRO CD   1 1 
       17 188543 8 2  12 PRO CG   C  18.561 -18.367 -12.850 1.00 . H H .  12 PRO CG   1 1 
       17 188544 8 2  12 PRO HA   H  19.494 -19.798 -15.025 1.00 . H H .  12 PRO HA   1 1 
       17 188545 8 2  12 PRO HB2  H  18.209 -20.435 -12.338 1.00 . H H .  12 PRO HB2  1 1 
       17 188546 8 2  12 PRO HB3  H  19.906 -20.024 -12.694 1.00 . H H .  12 PRO HB3  1 1 
       17 188547 8 2  12 PRO HD2  H  16.503 -17.947 -13.386 1.00 . H H .  12 PRO HD2  1 1 
       17 188548 8 2  12 PRO HD3  H  17.703 -17.198 -14.462 1.00 . H H .  12 PRO HD3  1 1 
       17 188549 8 2  12 PRO HG2  H  18.218 -18.138 -11.840 1.00 . H H .  12 PRO HG2  1 1 
       17 188550 8 2  12 PRO HG3  H  19.443 -17.775 -13.075 1.00 . H H .  12 PRO HG3  1 1 
       17 188551 8 2  12 PRO N    N  17.438 -19.299 -14.760 1.00 . H H .  12 PRO N    1 1 
       17 188552 8 2  12 PRO O    O  17.908 -22.406 -13.893 1.00 . H H .  12 PRO O    1 1 
       17 188553 8 2  13 LEU C    C  17.433 -23.965 -16.489 1.00 . H H .  13 LEU C    1 1 
       17 188554 8 2  13 LEU CA   C  18.911 -23.475 -16.433 1.00 . H H .  13 LEU CA   1 1 
       17 188555 8 2  13 LEU CB   C  19.882 -24.421 -15.619 1.00 . H H .  13 LEU CB   1 1 
       17 188556 8 2  13 LEU CD1  C  19.356 -26.794 -16.598 1.00 . H H .  13 LEU CD1  1 1 
       17 188557 8 2  13 LEU CD2  C  21.188 -25.346 -17.643 1.00 . H H .  13 LEU CD2  1 1 
       17 188558 8 2  13 LEU CG   C  20.438 -25.715 -16.337 1.00 . H H .  13 LEU CG   1 1 
       17 188559 8 2  13 LEU H    H  19.376 -21.417 -16.485 1.00 . H H .  13 LEU H    1 1 
       17 188560 8 2  13 LEU HA   H  19.273 -23.420 -17.453 1.00 . H H .  13 LEU HA   1 1 
       17 188561 8 2  13 LEU HB2  H  20.741 -23.824 -15.315 1.00 . H H .  13 LEU HB2  1 1 
       17 188562 8 2  13 LEU HB3  H  19.372 -24.728 -14.711 1.00 . H H .  13 LEU HB3  1 1 
       17 188563 8 2  13 LEU HD11 H  18.894 -27.077 -15.662 1.00 . H H .  13 LEU HD11 1 1 
       17 188564 8 2  13 LEU HD12 H  19.811 -27.674 -17.043 1.00 . H H .  13 LEU HD12 1 1 
       17 188565 8 2  13 LEU HD13 H  18.600 -26.407 -17.268 1.00 . H H .  13 LEU HD13 1 1 
       17 188566 8 2  13 LEU HD21 H  21.602 -26.240 -18.095 1.00 . H H .  13 LEU HD21 1 1 
       17 188567 8 2  13 LEU HD22 H  21.997 -24.663 -17.419 1.00 . H H .  13 LEU HD22 1 1 
       17 188568 8 2  13 LEU HD23 H  20.509 -24.874 -18.343 1.00 . H H .  13 LEU HD23 1 1 
       17 188569 8 2  13 LEU HG   H  21.168 -26.172 -15.676 1.00 . H H .  13 LEU HG   1 1 
       17 188570 8 2  13 LEU N    N  18.964 -22.092 -15.914 1.00 . H H .  13 LEU N    1 1 
       17 188571 8 2  13 LEU O    O  16.712 -23.659 -17.449 1.00 . H H .  13 LEU O    1 1 
       17 188572 8 2  14 LEU C    C  15.368 -25.391 -13.756 1.00 . H H .  14 LEU C    1 1 
       17 188573 8 2  14 LEU CA   C  15.648 -25.245 -15.261 1.00 . H H .  14 LEU CA   1 1 
       17 188574 8 2  14 LEU CB   C  15.534 -26.652 -15.960 1.00 . H H .  14 LEU CB   1 1 
       17 188575 8 2  14 LEU CD1  C  15.536 -28.098 -18.091 1.00 . H H .  14 LEU CD1  1 1 
       17 188576 8 2  14 LEU CD2  C  14.177 -25.929 -18.001 1.00 . H H .  14 LEU CD2  1 1 
       17 188577 8 2  14 LEU CG   C  15.454 -26.659 -17.521 1.00 . H H .  14 LEU CG   1 1 
       17 188578 8 2  14 LEU H    H  17.617 -24.770 -14.672 1.00 . H H .  14 LEU H    1 1 
       17 188579 8 2  14 LEU HA   H  14.918 -24.563 -15.689 1.00 . H H .  14 LEU HA   1 1 
       17 188580 8 2  14 LEU HB2  H  16.396 -27.242 -15.663 1.00 . H H .  14 LEU HB2  1 1 
       17 188581 8 2  14 LEU HB3  H  14.645 -27.153 -15.581 1.00 . H H .  14 LEU HB3  1 1 
       17 188582 8 2  14 LEU HD11 H  15.503 -28.065 -19.173 1.00 . H H .  14 LEU HD11 1 1 
       17 188583 8 2  14 LEU HD12 H  14.706 -28.692 -17.728 1.00 . H H .  14 LEU HD12 1 1 
       17 188584 8 2  14 LEU HD13 H  16.466 -28.559 -17.780 1.00 . H H .  14 LEU HD13 1 1 
       17 188585 8 2  14 LEU HD21 H  13.298 -26.416 -17.598 1.00 . H H .  14 LEU HD21 1 1 
       17 188586 8 2  14 LEU HD22 H  14.128 -25.943 -19.082 1.00 . H H .  14 LEU HD22 1 1 
       17 188587 8 2  14 LEU HD23 H  14.201 -24.899 -17.665 1.00 . H H .  14 LEU HD23 1 1 
       17 188588 8 2  14 LEU HG   H  16.306 -26.113 -17.917 1.00 . H H .  14 LEU HG   1 1 
       17 188589 8 2  14 LEU N    N  16.997 -24.660 -15.421 1.00 . H H .  14 LEU N    1 1 
       17 188590 8 2  14 LEU O    O  16.301 -25.403 -12.940 1.00 . H H .  14 LEU O    1 1 
       17 188591 8 2  15 PHE C    C  13.746 -27.297 -11.646 1.00 . H H .  15 PHE C    1 1 
       17 188592 8 2  15 PHE CA   C  13.649 -25.801 -12.010 1.00 . H H .  15 PHE CA   1 1 
       17 188593 8 2  15 PHE CB   C  12.196 -25.287 -11.792 1.00 . H H .  15 PHE CB   1 1 
       17 188594 8 2  15 PHE CD1  C  11.742 -22.843 -12.355 1.00 . H H .  15 PHE CD1  1 1 
       17 188595 8 2  15 PHE CD2  C  12.332 -23.405 -10.115 1.00 . H H .  15 PHE CD2  1 1 
       17 188596 8 2  15 PHE CE1  C  11.637 -21.520 -11.989 1.00 . H H .  15 PHE CE1  1 1 
       17 188597 8 2  15 PHE CE2  C  12.230 -22.085  -9.756 1.00 . H H .  15 PHE CE2  1 1 
       17 188598 8 2  15 PHE CG   C  12.093 -23.813 -11.422 1.00 . H H .  15 PHE CG   1 1 
       17 188599 8 2  15 PHE CZ   C  11.880 -21.145 -10.687 1.00 . H H .  15 PHE CZ   1 1 
       17 188600 8 2  15 PHE H    H  13.401 -25.457 -14.095 1.00 . H H .  15 PHE H    1 1 
       17 188601 8 2  15 PHE HA   H  14.313 -25.257 -11.345 1.00 . H H .  15 PHE HA   1 1 
       17 188602 8 2  15 PHE HB2  H  11.618 -25.451 -12.697 1.00 . H H .  15 PHE HB2  1 1 
       17 188603 8 2  15 PHE HB3  H  11.725 -25.855 -10.991 1.00 . H H .  15 PHE HB3  1 1 
       17 188604 8 2  15 PHE HD1  H  11.549 -23.132 -13.381 1.00 . H H .  15 PHE HD1  1 1 
       17 188605 8 2  15 PHE HD2  H  12.611 -24.143  -9.369 1.00 . H H .  15 PHE HD2  1 1 
       17 188606 8 2  15 PHE HE1  H  11.364 -20.772 -12.725 1.00 . H H .  15 PHE HE1  1 1 
       17 188607 8 2  15 PHE HE2  H  12.423 -21.786  -8.732 1.00 . H H .  15 PHE HE2  1 1 
       17 188608 8 2  15 PHE HZ   H  11.795 -20.105 -10.397 1.00 . H H .  15 PHE HZ   1 1 
       17 188609 8 2  15 PHE N    N  14.084 -25.537 -13.401 1.00 . H H .  15 PHE N    1 1 
       17 188610 8 2  15 PHE O    O  13.311 -27.670 -10.548 1.00 . H H .  15 PHE O    1 1 
       17 188611 8 2  16 THR C    C  13.084 -30.321 -12.523 1.00 . H H .  16 THR C    1 1 
       17 188612 8 2  16 THR CA   C  14.467 -29.601 -12.391 1.00 . H H .  16 THR CA   1 1 
       17 188613 8 2  16 THR CB   C  15.175 -29.942 -11.016 1.00 . H H .  16 THR CB   1 1 
       17 188614 8 2  16 THR CG2  C  15.420 -31.444 -10.808 1.00 . H H .  16 THR CG2  1 1 
       17 188615 8 2  16 THR H    H  14.653 -27.737 -13.387 1.00 . H H .  16 THR H    1 1 
       17 188616 8 2  16 THR HA   H  15.112 -29.943 -13.195 1.00 . H H .  16 THR HA   1 1 
       17 188617 8 2  16 THR HB   H  14.542 -29.580 -10.210 1.00 . H H .  16 THR HB   1 1 
       17 188618 8 2  16 THR HG1  H  16.251 -28.290 -10.855 1.00 . H H .  16 THR HG1  1 1 
       17 188619 8 2  16 THR HG21 H  15.885 -31.607  -9.844 1.00 . H H .  16 THR HG21 1 1 
       17 188620 8 2  16 THR HG22 H  16.071 -31.822 -11.585 1.00 . H H .  16 THR HG22 1 1 
       17 188621 8 2  16 THR HG23 H  14.476 -31.980 -10.842 1.00 . H H .  16 THR HG23 1 1 
       17 188622 8 2  16 THR N    N  14.318 -28.131 -12.563 1.00 . H H .  16 THR N    1 1 
       17 188623 8 2  16 THR O    O  12.078 -29.789 -12.045 1.00 . H H .  16 THR O    1 1 
       17 188624 8 2  16 THR OG1  O  16.430 -29.236 -10.946 1.00 . H H .  16 THR OG1  1 1 
       17 188625 8 2  17 PRO C    C  11.157 -32.628 -11.863 1.00 . H H .  17 PRO C    1 1 
       17 188626 8 2  17 PRO CA   C  11.738 -32.324 -13.275 1.00 . H H .  17 PRO CA   1 1 
       17 188627 8 2  17 PRO CB   C  12.172 -33.636 -14.011 1.00 . H H .  17 PRO CB   1 1 
       17 188628 8 2  17 PRO CD   C  14.061 -32.147 -14.051 1.00 . H H .  17 PRO CD   1 1 
       17 188629 8 2  17 PRO CG   C  13.676 -33.612 -14.013 1.00 . H H .  17 PRO CG   1 1 
       17 188630 8 2  17 PRO HA   H  10.980 -31.810 -13.863 1.00 . H H .  17 PRO HA   1 1 
       17 188631 8 2  17 PRO HB2  H  11.796 -34.518 -13.493 1.00 . H H .  17 PRO HB2  1 1 
       17 188632 8 2  17 PRO HB3  H  11.800 -33.633 -15.029 1.00 . H H .  17 PRO HB3  1 1 
       17 188633 8 2  17 PRO HD2  H  15.043 -32.000 -13.616 1.00 . H H .  17 PRO HD2  1 1 
       17 188634 8 2  17 PRO HD3  H  14.037 -31.764 -15.066 1.00 . H H .  17 PRO HD3  1 1 
       17 188635 8 2  17 PRO HG2  H  14.055 -34.084 -13.107 1.00 . H H .  17 PRO HG2  1 1 
       17 188636 8 2  17 PRO HG3  H  14.064 -34.123 -14.888 1.00 . H H .  17 PRO HG3  1 1 
       17 188637 8 2  17 PRO N    N  12.993 -31.514 -13.223 1.00 . H H .  17 PRO N    1 1 
       17 188638 8 2  17 PRO O    O  11.914 -32.765 -10.903 1.00 . H H .  17 PRO O    1 1 
       17 188639 8 2  18 VAL C    C   9.426 -34.286  -9.826 1.00 . H H .  18 VAL C    1 1 
       17 188640 8 2  18 VAL CA   C   9.044 -32.950 -10.526 1.00 . H H .  18 VAL CA   1 1 
       17 188641 8 2  18 VAL CB   C   7.486 -32.867 -10.830 1.00 . H H .  18 VAL CB   1 1 
       17 188642 8 2  18 VAL CG1  C   6.608 -33.247  -9.612 1.00 . H H .  18 VAL CG1  1 1 
       17 188643 8 2  18 VAL CG2  C   7.105 -31.455 -11.356 1.00 . H H .  18 VAL CG2  1 1 
       17 188644 8 2  18 VAL H    H   9.313 -32.694 -12.610 1.00 . H H .  18 VAL H    1 1 
       17 188645 8 2  18 VAL HA   H   9.296 -32.133  -9.857 1.00 . H H .  18 VAL HA   1 1 
       17 188646 8 2  18 VAL HB   H   7.268 -33.581 -11.622 1.00 . H H .  18 VAL HB   1 1 
       17 188647 8 2  18 VAL HG11 H   5.559 -33.178  -9.876 1.00 . H H .  18 VAL HG11 1 1 
       17 188648 8 2  18 VAL HG12 H   6.812 -32.575  -8.788 1.00 . H H .  18 VAL HG12 1 1 
       17 188649 8 2  18 VAL HG13 H   6.831 -34.263  -9.305 1.00 . H H .  18 VAL HG13 1 1 
       17 188650 8 2  18 VAL HG21 H   7.308 -30.711 -10.596 1.00 . H H .  18 VAL HG21 1 1 
       17 188651 8 2  18 VAL HG22 H   6.052 -31.426 -11.615 1.00 . H H .  18 VAL HG22 1 1 
       17 188652 8 2  18 VAL HG23 H   7.691 -31.226 -12.241 1.00 . H H .  18 VAL HG23 1 1 
       17 188653 8 2  18 VAL N    N   9.814 -32.742 -11.783 1.00 . H H .  18 VAL N    1 1 
       17 188654 8 2  18 VAL O    O   9.387 -34.382  -8.589 1.00 . H H .  18 VAL O    1 1 
       17 188655 8 2  19 THR C    C  11.646 -36.356  -9.279 1.00 . H H .  19 THR C    1 1 
       17 188656 8 2  19 THR CA   C  10.378 -36.579 -10.140 1.00 . H H .  19 THR CA   1 1 
       17 188657 8 2  19 THR CB   C  10.746 -37.514 -11.345 1.00 . H H .  19 THR CB   1 1 
       17 188658 8 2  19 THR CG2  C  11.103 -38.952 -10.894 1.00 . H H .  19 THR CG2  1 1 
       17 188659 8 2  19 THR H    H   9.747 -35.165 -11.605 1.00 . H H .  19 THR H    1 1 
       17 188660 8 2  19 THR HA   H   9.613 -37.063  -9.543 1.00 . H H .  19 THR HA   1 1 
       17 188661 8 2  19 THR HB   H  11.601 -37.091 -11.867 1.00 . H H .  19 THR HB   1 1 
       17 188662 8 2  19 THR HG1  H   9.084 -38.311 -12.053 1.00 . H H .  19 THR HG1  1 1 
       17 188663 8 2  19 THR HG21 H  10.266 -39.383 -10.361 1.00 . H H .  19 THR HG21 1 1 
       17 188664 8 2  19 THR HG22 H  11.967 -38.930 -10.243 1.00 . H H .  19 THR HG22 1 1 
       17 188665 8 2  19 THR HG23 H  11.325 -39.565 -11.759 1.00 . H H .  19 THR HG23 1 1 
       17 188666 8 2  19 THR N    N   9.831 -35.289 -10.635 1.00 . H H .  19 THR N    1 1 
       17 188667 8 2  19 THR O    O  11.869 -37.042  -8.280 1.00 . H H .  19 THR O    1 1 
       17 188668 8 2  19 THR OG1  O   9.649 -37.558 -12.262 1.00 . H H .  19 THR OG1  1 1 
       17 188669 8 2  20 LYS C    C  13.706 -33.719  -8.309 1.00 . H H .  20 LYS C    1 1 
       17 188670 8 2  20 LYS CA   C  13.761 -35.040  -9.107 1.00 . H H .  20 LYS CA   1 1 
       17 188671 8 2  20 LYS CB   C  14.811 -34.934 -10.250 1.00 . H H .  20 LYS CB   1 1 
       17 188672 8 2  20 LYS CD   C  15.727 -37.347 -10.159 1.00 . H H .  20 LYS CD   1 1 
       17 188673 8 2  20 LYS CE   C  17.079 -36.901  -9.566 1.00 . H H .  20 LYS CE   1 1 
       17 188674 8 2  20 LYS CG   C  15.071 -36.246 -11.026 1.00 . H H .  20 LYS CG   1 1 
       17 188675 8 2  20 LYS H    H  12.161 -34.846 -10.475 1.00 . H H .  20 LYS H    1 1 
       17 188676 8 2  20 LYS HA   H  14.057 -35.839  -8.431 1.00 . H H .  20 LYS HA   1 1 
       17 188677 8 2  20 LYS HB2  H  14.469 -34.189 -10.966 1.00 . H H .  20 LYS HB2  1 1 
       17 188678 8 2  20 LYS HB3  H  15.753 -34.593  -9.834 1.00 . H H .  20 LYS HB3  1 1 
       17 188679 8 2  20 LYS HD2  H  15.056 -37.606  -9.347 1.00 . H H .  20 LYS HD2  1 1 
       17 188680 8 2  20 LYS HD3  H  15.888 -38.225 -10.776 1.00 . H H .  20 LYS HD3  1 1 
       17 188681 8 2  20 LYS HE2  H  17.743 -36.616 -10.373 1.00 . H H .  20 LYS HE2  1 1 
       17 188682 8 2  20 LYS HE3  H  16.918 -36.046  -8.920 1.00 . H H .  20 LYS HE3  1 1 
       17 188683 8 2  20 LYS HG2  H  14.125 -36.618 -11.402 1.00 . H H .  20 LYS HG2  1 1 
       17 188684 8 2  20 LYS HG3  H  15.722 -36.030 -11.869 1.00 . H H .  20 LYS HG3  1 1 
       17 188685 8 2  20 LYS HZ1  H  17.922 -38.799  -9.386 1.00 . H H .  20 LYS HZ1  1 1 
       17 188686 8 2  20 LYS HZ2  H  17.111 -38.274  -8.002 1.00 . H H .  20 LYS HZ2  1 1 
       17 188687 8 2  20 LYS HZ3  H  18.626 -37.638  -8.377 1.00 . H H .  20 LYS HZ3  1 1 
       17 188688 8 2  20 LYS N    N  12.456 -35.377  -9.708 1.00 . H H .  20 LYS N    1 1 
       17 188689 8 2  20 LYS NZ   N  17.728 -37.977  -8.778 1.00 . H H .  20 LYS NZ   1 1 
       17 188690 8 2  20 LYS O    O  14.744 -33.262  -7.812 1.00 . H H .  20 LYS O    1 1 
       17 188691 8 2  21 ALA C    C  12.274 -31.989  -5.987 1.00 . H H .  21 ALA C    1 1 
       17 188692 8 2  21 ALA CA   C  12.301 -31.807  -7.520 1.00 . H H .  21 ALA CA   1 1 
       17 188693 8 2  21 ALA CB   C  11.022 -31.118  -8.047 1.00 . H H .  21 ALA CB   1 1 
       17 188694 8 2  21 ALA H    H  11.715 -33.564  -8.562 1.00 . H H .  21 ALA H    1 1 
       17 188695 8 2  21 ALA HA   H  13.149 -31.170  -7.777 1.00 . H H .  21 ALA HA   1 1 
       17 188696 8 2  21 ALA HB1  H  11.092 -30.987  -9.123 1.00 . H H .  21 ALA HB1  1 1 
       17 188697 8 2  21 ALA HB2  H  10.902 -30.151  -7.578 1.00 . H H .  21 ALA HB2  1 1 
       17 188698 8 2  21 ALA HB3  H  10.158 -31.734  -7.824 1.00 . H H .  21 ALA HB3  1 1 
       17 188699 8 2  21 ALA N    N  12.500 -33.114  -8.190 1.00 . H H .  21 ALA N    1 1 
       17 188700 8 2  21 ALA O    O  11.216 -31.962  -5.345 1.00 . H H .  21 ALA O    1 1 
       17 188701 8 2  22 ARG C    C  15.232 -32.433  -3.790 1.00 . H H .  22 ARG C    1 1 
       17 188702 8 2  22 ARG CA   C  13.715 -32.510  -4.019 1.00 . H H .  22 ARG CA   1 1 
       17 188703 8 2  22 ARG CB   C  13.186 -33.928  -3.640 1.00 . H H .  22 ARG CB   1 1 
       17 188704 8 2  22 ARG CD   C  13.310 -35.907  -1.995 1.00 . H H .  22 ARG CD   1 1 
       17 188705 8 2  22 ARG CG   C  13.543 -34.397  -2.201 1.00 . H H .  22 ARG CG   1 1 
       17 188706 8 2  22 ARG CZ   C  15.195 -37.233  -3.010 1.00 . H H .  22 ARG CZ   1 1 
       17 188707 8 2  22 ARG H    H  14.254 -32.180  -6.031 1.00 . H H .  22 ARG H    1 1 
       17 188708 8 2  22 ARG HA   H  13.211 -31.752  -3.417 1.00 . H H .  22 ARG HA   1 1 
       17 188709 8 2  22 ARG HB2  H  12.106 -33.930  -3.739 1.00 . H H .  22 ARG HB2  1 1 
       17 188710 8 2  22 ARG HB3  H  13.593 -34.646  -4.347 1.00 . H H .  22 ARG HB3  1 1 
       17 188711 8 2  22 ARG HD2  H  13.711 -36.201  -1.030 1.00 . H H .  22 ARG HD2  1 1 
       17 188712 8 2  22 ARG HD3  H  12.244 -36.111  -2.012 1.00 . H H .  22 ARG HD3  1 1 
       17 188713 8 2  22 ARG HE   H  13.436 -36.830  -3.879 1.00 . H H .  22 ARG HE   1 1 
       17 188714 8 2  22 ARG HG2  H  14.591 -34.187  -2.013 1.00 . H H .  22 ARG HG2  1 1 
       17 188715 8 2  22 ARG HG3  H  12.940 -33.843  -1.488 1.00 . H H .  22 ARG HG3  1 1 
       17 188716 8 2  22 ARG HH11 H  15.620 -36.581  -1.142 1.00 . H H .  22 ARG HH11 1 1 
       17 188717 8 2  22 ARG HH12 H  16.877 -37.498  -1.903 1.00 . H H .  22 ARG HH12 1 1 
       17 188718 8 2  22 ARG HH21 H  15.100 -37.992  -4.889 1.00 . H H .  22 ARG HH21 1 1 
       17 188719 8 2  22 ARG HH22 H  16.580 -38.299  -4.035 1.00 . H H .  22 ARG HH22 1 1 
       17 188720 8 2  22 ARG N    N  13.473 -32.213  -5.438 1.00 . H H .  22 ARG N    1 1 
       17 188721 8 2  22 ARG NE   N  13.962 -36.696  -3.061 1.00 . H H .  22 ARG NE   1 1 
       17 188722 8 2  22 ARG NH1  N  15.958 -37.093  -1.932 1.00 . H H .  22 ARG NH1  1 1 
       17 188723 8 2  22 ARG NH2  N  15.664 -37.894  -4.061 1.00 . H H .  22 ARG NH2  1 1 
       17 188724 8 2  22 ARG O    O  15.990 -33.053  -4.551 1.00 . H H .  22 ARG O    1 1 
       17 188725 8 2  23 THR C    C  17.812 -30.785  -3.671 1.00 . H H .  23 THR C    1 1 
       17 188726 8 2  23 THR CA   C  17.074 -31.418  -2.438 1.00 . H H .  23 THR CA   1 1 
       17 188727 8 2  23 THR CB   C  17.775 -32.742  -1.923 1.00 . H H .  23 THR CB   1 1 
       17 188728 8 2  23 THR CG2  C  19.174 -32.488  -1.332 1.00 . H H .  23 THR CG2  1 1 
       17 188729 8 2  23 THR H    H  14.970 -31.291  -2.159 1.00 . H H .  23 THR H    1 1 
       17 188730 8 2  23 THR HA   H  17.088 -30.693  -1.631 1.00 . H H .  23 THR HA   1 1 
       17 188731 8 2  23 THR HB   H  17.868 -33.428  -2.758 1.00 . H H .  23 THR HB   1 1 
       17 188732 8 2  23 THR HG1  H  16.069 -32.982  -0.937 1.00 . H H .  23 THR HG1  1 1 
       17 188733 8 2  23 THR HG21 H  19.099 -31.827  -0.476 1.00 . H H .  23 THR HG21 1 1 
       17 188734 8 2  23 THR HG22 H  19.813 -32.031  -2.079 1.00 . H H .  23 THR HG22 1 1 
       17 188735 8 2  23 THR HG23 H  19.610 -33.428  -1.021 1.00 . H H .  23 THR HG23 1 1 
       17 188736 8 2  23 THR N    N  15.651 -31.680  -2.752 1.00 . H H .  23 THR N    1 1 
       17 188737 8 2  23 THR O    O  18.723 -31.391  -4.249 1.00 . H H .  23 THR O    1 1 
       17 188738 8 2  23 THR OG1  O  16.954 -33.367  -0.913 1.00 . H H .  23 THR OG1  1 1 
       17 188739 8 2  24 PRO C    C  19.188 -28.002  -5.020 1.00 . H H .  24 PRO C    1 1 
       17 188740 8 2  24 PRO CA   C  17.963 -28.897  -5.335 1.00 . H H .  24 PRO CA   1 1 
       17 188741 8 2  24 PRO CB   C  16.756 -28.077  -5.839 1.00 . H H .  24 PRO CB   1 1 
       17 188742 8 2  24 PRO CD   C  16.312 -28.698  -3.532 1.00 . H H .  24 PRO CD   1 1 
       17 188743 8 2  24 PRO CG   C  16.065 -27.617  -4.582 1.00 . H H .  24 PRO CG   1 1 
       17 188744 8 2  24 PRO HA   H  18.247 -29.624  -6.091 1.00 . H H .  24 PRO HA   1 1 
       17 188745 8 2  24 PRO HB2  H  17.090 -27.235  -6.447 1.00 . H H .  24 PRO HB2  1 1 
       17 188746 8 2  24 PRO HB3  H  16.092 -28.708  -6.423 1.00 . H H .  24 PRO HB3  1 1 
       17 188747 8 2  24 PRO HD2  H  16.648 -28.260  -2.603 1.00 . H H .  24 PRO HD2  1 1 
       17 188748 8 2  24 PRO HD3  H  15.409 -29.279  -3.365 1.00 . H H .  24 PRO HD3  1 1 
       17 188749 8 2  24 PRO HG2  H  16.484 -26.667  -4.259 1.00 . H H .  24 PRO HG2  1 1 
       17 188750 8 2  24 PRO HG3  H  15.000 -27.506  -4.761 1.00 . H H .  24 PRO HG3  1 1 
       17 188751 8 2  24 PRO N    N  17.389 -29.551  -4.130 1.00 . H H .  24 PRO N    1 1 
       17 188752 8 2  24 PRO O    O  19.620 -27.214  -5.872 1.00 . H H .  24 PRO O    1 1 
       17 188753 8 2  25 GLU C    C  22.197 -28.168  -3.788 1.00 . H H .  25 GLU C    1 1 
       17 188754 8 2  25 GLU CA   C  20.932 -27.384  -3.354 1.00 . H H .  25 GLU CA   1 1 
       17 188755 8 2  25 GLU CB   C  20.906 -27.169  -1.813 1.00 . H H .  25 GLU CB   1 1 
       17 188756 8 2  25 GLU CD   C  19.628 -26.363   0.250 1.00 . H H .  25 GLU CD   1 1 
       17 188757 8 2  25 GLU CG   C  19.672 -26.410  -1.285 1.00 . H H .  25 GLU CG   1 1 
       17 188758 8 2  25 GLU H    H  19.313 -28.736  -3.159 1.00 . H H .  25 GLU H    1 1 
       17 188759 8 2  25 GLU HA   H  20.924 -26.407  -3.841 1.00 . H H .  25 GLU HA   1 1 
       17 188760 8 2  25 GLU HB2  H  20.938 -28.140  -1.326 1.00 . H H .  25 GLU HB2  1 1 
       17 188761 8 2  25 GLU HB3  H  21.795 -26.613  -1.525 1.00 . H H .  25 GLU HB3  1 1 
       17 188762 8 2  25 GLU HG2  H  19.692 -25.393  -1.672 1.00 . H H .  25 GLU HG2  1 1 
       17 188763 8 2  25 GLU HG3  H  18.776 -26.901  -1.650 1.00 . H H .  25 GLU HG3  1 1 
       17 188764 8 2  25 GLU N    N  19.731 -28.123  -3.790 1.00 . H H .  25 GLU N    1 1 
       17 188765 8 2  25 GLU O    O  22.866 -27.753  -4.748 1.00 . H H .  25 GLU O    1 1 
       17 188766 8 2  25 GLU OXT  O  22.485 -29.234  -3.195 1.00 . H H .  25 GLU OXT  1 1 
       17 188767 8 2  25 GLU OE1  O  18.977 -27.234   0.864 1.00 . H H .  25 GLU OE1  1 1 
       17 188768 8 2  25 GLU OE2  O  20.265 -25.474   0.853 1.00 . H H .  25 GLU OE2  1 1 
       18 188769 1 1   1 MET C    C  12.377   8.652  38.497 1.00 . A A .   1 MET C    1 1 
       18 188770 1 1   1 MET CA   C  13.483   8.704  39.566 1.00 . A A .   1 MET CA   1 1 
       18 188771 1 1   1 MET CB   C  13.047   9.558  40.798 1.00 . A A .   1 MET CB   1 1 
       18 188772 1 1   1 MET CE   C  13.193  12.086  42.847 1.00 . A A .   1 MET CE   1 1 
       18 188773 1 1   1 MET CG   C  14.062   9.569  41.958 1.00 . A A .   1 MET CG   1 1 
       18 188774 1 1   1 MET H1   H  15.081   8.583  38.240 1.00 . A A .   1 MET H1   1 1 
       18 188775 1 1   1 MET H2   H  15.462   9.335  39.703 1.00 . A A .   1 MET H2   1 1 
       18 188776 1 1   1 MET H3   H  14.553  10.159  38.541 1.00 . A A .   1 MET H3   1 1 
       18 188777 1 1   1 MET HA   H  13.690   7.690  39.898 1.00 . A A .   1 MET HA   1 1 
       18 188778 1 1   1 MET HB2  H  12.895  10.582  40.478 1.00 . A A .   1 MET HB2  1 1 
       18 188779 1 1   1 MET HB3  H  12.106   9.175  41.180 1.00 . A A .   1 MET HB3  1 1 
       18 188780 1 1   1 MET HE1  H  12.442  12.076  42.070 1.00 . A A .   1 MET HE1  1 1 
       18 188781 1 1   1 MET HE2  H  14.116  12.484  42.453 1.00 . A A .   1 MET HE2  1 1 
       18 188782 1 1   1 MET HE3  H  12.854  12.708  43.664 1.00 . A A .   1 MET HE3  1 1 
       18 188783 1 1   1 MET HG2  H  14.297   8.549  42.231 1.00 . A A .   1 MET HG2  1 1 
       18 188784 1 1   1 MET HG3  H  14.967  10.063  41.627 1.00 . A A .   1 MET HG3  1 1 
       18 188785 1 1   1 MET N    N  14.733   9.232  38.975 1.00 . A A .   1 MET N    1 1 
       18 188786 1 1   1 MET O    O  12.266   9.564  37.664 1.00 . A A .   1 MET O    1 1 
       18 188787 1 1   1 MET SD   S  13.461  10.415  43.442 1.00 . A A .   1 MET SD   1 1 
       18 188788 1 1   2 SER C    C   9.288   6.724  38.300 1.00 . A A .   2 SER C    1 1 
       18 188789 1 1   2 SER CA   C  10.497   7.324  37.559 1.00 . A A .   2 SER CA   1 1 
       18 188790 1 1   2 SER CB   C  10.997   6.374  36.434 1.00 . A A .   2 SER CB   1 1 
       18 188791 1 1   2 SER H    H  11.705   6.912  39.241 1.00 . A A .   2 SER H    1 1 
       18 188792 1 1   2 SER HA   H  10.203   8.276  37.117 1.00 . A A .   2 SER HA   1 1 
       18 188793 1 1   2 SER HB2  H  11.854   6.813  35.945 1.00 . A A .   2 SER HB2  1 1 
       18 188794 1 1   2 SER HB3  H  11.287   5.420  36.864 1.00 . A A .   2 SER HB3  1 1 
       18 188795 1 1   2 SER HG   H  10.155   6.718  34.696 1.00 . A A .   2 SER HG   1 1 
       18 188796 1 1   2 SER N    N  11.572   7.572  38.526 1.00 . A A .   2 SER N    1 1 
       18 188797 1 1   2 SER O    O   9.285   5.537  38.648 1.00 . A A .   2 SER O    1 1 
       18 188798 1 1   2 SER OG   O   9.996   6.141  35.453 1.00 . A A .   2 SER OG   1 1 
       18 188799 1 1   3 GLU C    C   5.846   7.468  38.357 1.00 . A A .   3 GLU C    1 1 
       18 188800 1 1   3 GLU CA   C   7.052   7.181  39.284 1.00 . A A .   3 GLU CA   1 1 
       18 188801 1 1   3 GLU CB   C   6.973   7.958  40.639 1.00 . A A .   3 GLU CB   1 1 
       18 188802 1 1   3 GLU CD   C   5.867   8.219  42.953 1.00 . A A .   3 GLU CD   1 1 
       18 188803 1 1   3 GLU CG   C   5.899   7.444  41.627 1.00 . A A .   3 GLU CG   1 1 
       18 188804 1 1   3 GLU H    H   8.381   8.510  38.306 1.00 . A A .   3 GLU H    1 1 
       18 188805 1 1   3 GLU HA   H   7.082   6.112  39.486 1.00 . A A .   3 GLU HA   1 1 
       18 188806 1 1   3 GLU HB2  H   7.940   7.888  41.131 1.00 . A A .   3 GLU HB2  1 1 
       18 188807 1 1   3 GLU HB3  H   6.774   9.008  40.434 1.00 . A A .   3 GLU HB3  1 1 
       18 188808 1 1   3 GLU HG2  H   4.924   7.526  41.154 1.00 . A A .   3 GLU HG2  1 1 
       18 188809 1 1   3 GLU HG3  H   6.094   6.393  41.829 1.00 . A A .   3 GLU HG3  1 1 
       18 188810 1 1   3 GLU N    N   8.287   7.572  38.582 1.00 . A A .   3 GLU N    1 1 
       18 188811 1 1   3 GLU O    O   4.749   7.829  38.815 1.00 . A A .   3 GLU O    1 1 
       18 188812 1 1   3 GLU OE1  O   5.418   9.383  42.961 1.00 . A A .   3 GLU OE1  1 1 
       18 188813 1 1   3 GLU OE2  O   6.276   7.666  44.001 1.00 . A A .   3 GLU OE2  1 1 
       18 188814 1 1   4 GLN C    C   4.907   9.118  35.843 1.00 . A A .   4 GLN C    1 1 
       18 188815 1 1   4 GLN CA   C   5.119   7.591  35.948 1.00 . A A .   4 GLN CA   1 1 
       18 188816 1 1   4 GLN CB   C   3.763   6.828  36.086 1.00 . A A .   4 GLN CB   1 1 
       18 188817 1 1   4 GLN CD   C   2.545   4.569  36.113 1.00 . A A .   4 GLN CD   1 1 
       18 188818 1 1   4 GLN CG   C   3.886   5.297  35.970 1.00 . A A .   4 GLN CG   1 1 
       18 188819 1 1   4 GLN H    H   6.922   6.832  36.777 1.00 . A A .   4 GLN H    1 1 
       18 188820 1 1   4 GLN HA   H   5.593   7.272  35.025 1.00 . A A .   4 GLN HA   1 1 
       18 188821 1 1   4 GLN HB2  H   3.327   7.066  37.053 1.00 . A A .   4 GLN HB2  1 1 
       18 188822 1 1   4 GLN HB3  H   3.085   7.174  35.312 1.00 . A A .   4 GLN HB3  1 1 
       18 188823 1 1   4 GLN HE21 H   2.809   4.369  38.070 1.00 . A A .   4 GLN HE21 1 1 
       18 188824 1 1   4 GLN HE22 H   1.345   3.706  37.440 1.00 . A A .   4 GLN HE22 1 1 
       18 188825 1 1   4 GLN HG2  H   4.308   5.053  35.001 1.00 . A A .   4 GLN HG2  1 1 
       18 188826 1 1   4 GLN HG3  H   4.561   4.941  36.742 1.00 . A A .   4 GLN HG3  1 1 
       18 188827 1 1   4 GLN N    N   6.070   7.250  37.034 1.00 . A A .   4 GLN N    1 1 
       18 188828 1 1   4 GLN NE2  N   2.198   4.177  37.331 1.00 . A A .   4 GLN NE2  1 1 
       18 188829 1 1   4 GLN O    O   5.451   9.899  36.643 1.00 . A A .   4 GLN O    1 1 
       18 188830 1 1   4 GLN OE1  O   1.834   4.353  35.131 1.00 . A A .   4 GLN OE1  1 1 
       18 188831 1 1   5 ASN C    C   2.509  11.255  34.064 1.00 . A A .   5 ASN C    1 1 
       18 188832 1 1   5 ASN CA   C   3.938  10.979  34.560 1.00 . A A .   5 ASN CA   1 1 
       18 188833 1 1   5 ASN CB   C   5.006  11.489  33.553 1.00 . A A .   5 ASN CB   1 1 
       18 188834 1 1   5 ASN CG   C   4.987  13.009  33.332 1.00 . A A .   5 ASN CG   1 1 
       18 188835 1 1   5 ASN H    H   3.694   8.890  34.252 1.00 . A A .   5 ASN H    1 1 
       18 188836 1 1   5 ASN HA   H   4.073  11.520  35.499 1.00 . A A .   5 ASN HA   1 1 
       18 188837 1 1   5 ASN HB2  H   5.990  11.224  33.919 1.00 . A A .   5 ASN HB2  1 1 
       18 188838 1 1   5 ASN HB3  H   4.850  10.997  32.597 1.00 . A A .   5 ASN HB3  1 1 
       18 188839 1 1   5 ASN HD21 H   5.722  12.789  31.502 1.00 . A A .   5 ASN HD21 1 1 
       18 188840 1 1   5 ASN HD22 H   5.403  14.412  31.994 1.00 . A A .   5 ASN HD22 1 1 
       18 188841 1 1   5 ASN N    N   4.137   9.548  34.832 1.00 . A A .   5 ASN N    1 1 
       18 188842 1 1   5 ASN ND2  N   5.414  13.448  32.160 1.00 . A A .   5 ASN ND2  1 1 
       18 188843 1 1   5 ASN O    O   2.203  11.122  32.874 1.00 . A A .   5 ASN O    1 1 
       18 188844 1 1   5 ASN OD1  O   4.614  13.781  34.216 1.00 . A A .   5 ASN OD1  1 1 
       18 188845 1 1   6 ASN C    C   0.237  13.408  35.686 1.00 . A A .   6 ASN C    1 1 
       18 188846 1 1   6 ASN CA   C   0.312  12.165  34.793 1.00 . A A .   6 ASN CA   1 1 
       18 188847 1 1   6 ASN CB   C  -0.844  11.165  35.095 1.00 . A A .   6 ASN CB   1 1 
       18 188848 1 1   6 ASN CG   C  -2.252  11.793  35.054 1.00 . A A .   6 ASN CG   1 1 
       18 188849 1 1   6 ASN H    H   1.881  11.362  35.957 1.00 . A A .   6 ASN H    1 1 
       18 188850 1 1   6 ASN HA   H   0.248  12.473  33.746 1.00 . A A .   6 ASN HA   1 1 
       18 188851 1 1   6 ASN HB2  H  -0.821  10.365  34.368 1.00 . A A .   6 ASN HB2  1 1 
       18 188852 1 1   6 ASN HB3  H  -0.686  10.740  36.082 1.00 . A A .   6 ASN HB3  1 1 
       18 188853 1 1   6 ASN HD21 H  -2.971  10.380  36.257 1.00 . A A .   6 ASN HD21 1 1 
       18 188854 1 1   6 ASN HD22 H  -4.102  11.578  35.740 1.00 . A A .   6 ASN HD22 1 1 
       18 188855 1 1   6 ASN N    N   1.629  11.558  35.028 1.00 . A A .   6 ASN N    1 1 
       18 188856 1 1   6 ASN ND2  N  -3.202  11.188  35.755 1.00 . A A .   6 ASN ND2  1 1 
       18 188857 1 1   6 ASN O    O   0.025  13.300  36.903 1.00 . A A .   6 ASN O    1 1 
       18 188858 1 1   6 ASN OD1  O  -2.490  12.800  34.385 1.00 . A A .   6 ASN OD1  1 1 
       18 188859 1 1   7 THR C    C  -0.887  16.307  36.169 1.00 . A A .   7 THR C    1 1 
       18 188860 1 1   7 THR CA   C   0.534  15.857  35.779 1.00 . A A .   7 THR CA   1 1 
       18 188861 1 1   7 THR CB   C   1.236  16.933  34.881 1.00 . A A .   7 THR CB   1 1 
       18 188862 1 1   7 THR CG2  C   2.753  16.675  34.748 1.00 . A A .   7 THR CG2  1 1 
       18 188863 1 1   7 THR H    H   0.664  14.569  34.113 1.00 . A A .   7 THR H    1 1 
       18 188864 1 1   7 THR HA   H   1.127  15.729  36.686 1.00 . A A .   7 THR HA   1 1 
       18 188865 1 1   7 THR HB   H   1.091  17.912  35.327 1.00 . A A .   7 THR HB   1 1 
       18 188866 1 1   7 THR HG1  H   0.863  17.756  33.115 1.00 . A A .   7 THR HG1  1 1 
       18 188867 1 1   7 THR HG21 H   3.220  16.724  35.723 1.00 . A A .   7 THR HG21 1 1 
       18 188868 1 1   7 THR HG22 H   3.195  17.425  34.105 1.00 . A A .   7 THR HG22 1 1 
       18 188869 1 1   7 THR HG23 H   2.925  15.694  34.319 1.00 . A A .   7 THR HG23 1 1 
       18 188870 1 1   7 THR N    N   0.495  14.572  35.079 1.00 . A A .   7 THR N    1 1 
       18 188871 1 1   7 THR O    O  -1.216  16.411  37.357 1.00 . A A .   7 THR O    1 1 
       18 188872 1 1   7 THR OG1  O   0.637  16.936  33.571 1.00 . A A .   7 THR OG1  1 1 
       18 188873 1 1   8 GLU C    C  -4.022  16.331  34.305 1.00 . A A .   8 GLU C    1 1 
       18 188874 1 1   8 GLU CA   C  -3.103  17.051  35.309 1.00 . A A .   8 GLU CA   1 1 
       18 188875 1 1   8 GLU CB   C  -3.138  18.594  35.058 1.00 . A A .   8 GLU CB   1 1 
       18 188876 1 1   8 GLU CD   C  -2.326  20.950  35.708 1.00 . A A .   8 GLU CD   1 1 
       18 188877 1 1   8 GLU CG   C  -2.245  19.440  35.992 1.00 . A A .   8 GLU CG   1 1 
       18 188878 1 1   8 GLU H    H  -1.415  16.345  34.239 1.00 . A A .   8 GLU H    1 1 
       18 188879 1 1   8 GLU HA   H  -3.446  16.839  36.322 1.00 . A A .   8 GLU HA   1 1 
       18 188880 1 1   8 GLU HB2  H  -2.824  18.788  34.035 1.00 . A A .   8 GLU HB2  1 1 
       18 188881 1 1   8 GLU HB3  H  -4.159  18.938  35.170 1.00 . A A .   8 GLU HB3  1 1 
       18 188882 1 1   8 GLU HG2  H  -2.534  19.252  37.023 1.00 . A A .   8 GLU HG2  1 1 
       18 188883 1 1   8 GLU HG3  H  -1.215  19.124  35.860 1.00 . A A .   8 GLU HG3  1 1 
       18 188884 1 1   8 GLU N    N  -1.729  16.537  35.146 1.00 . A A .   8 GLU N    1 1 
       18 188885 1 1   8 GLU O    O  -4.943  15.604  34.687 1.00 . A A .   8 GLU O    1 1 
       18 188886 1 1   8 GLU OE1  O  -1.953  21.373  34.591 1.00 . A A .   8 GLU OE1  1 1 
       18 188887 1 1   8 GLU OE2  O  -2.747  21.720  36.600 1.00 . A A .   8 GLU OE2  1 1 
       18 188888 1 1   9 MET C    C  -3.764  14.615  31.494 1.00 . A A .   9 MET C    1 1 
       18 188889 1 1   9 MET CA   C  -4.478  15.931  31.889 1.00 . A A .   9 MET CA   1 1 
       18 188890 1 1   9 MET CB   C  -4.534  16.926  30.688 1.00 . A A .   9 MET CB   1 1 
       18 188891 1 1   9 MET CE   C  -8.057  16.098  28.514 1.00 . A A .   9 MET CE   1 1 
       18 188892 1 1   9 MET CG   C  -5.487  16.523  29.545 1.00 . A A .   9 MET CG   1 1 
       18 188893 1 1   9 MET H    H  -3.003  17.155  32.789 1.00 . A A .   9 MET H    1 1 
       18 188894 1 1   9 MET HA   H  -5.492  15.706  32.219 1.00 . A A .   9 MET HA   1 1 
       18 188895 1 1   9 MET HB2  H  -4.858  17.893  31.058 1.00 . A A .   9 MET HB2  1 1 
       18 188896 1 1   9 MET HB3  H  -3.534  17.039  30.277 1.00 . A A .   9 MET HB3  1 1 
       18 188897 1 1   9 MET HE1  H  -9.127  16.159  28.651 1.00 . A A .   9 MET HE1  1 1 
       18 188898 1 1   9 MET HE2  H  -7.780  15.074  28.309 1.00 . A A .   9 MET HE2  1 1 
       18 188899 1 1   9 MET HE3  H  -7.765  16.725  27.683 1.00 . A A .   9 MET HE3  1 1 
       18 188900 1 1   9 MET HG2  H  -5.310  17.172  28.695 1.00 . A A .   9 MET HG2  1 1 
       18 188901 1 1   9 MET HG3  H  -5.283  15.498  29.259 1.00 . A A .   9 MET HG3  1 1 
       18 188902 1 1   9 MET N    N  -3.744  16.555  33.008 1.00 . A A .   9 MET N    1 1 
       18 188903 1 1   9 MET O    O  -2.531  14.521  31.593 1.00 . A A .   9 MET O    1 1 
       18 188904 1 1   9 MET SD   S  -7.230  16.657  30.009 1.00 . A A .   9 MET SD   1 1 
       18 188905 1 1  10 THR C    C  -4.726  11.711  29.461 1.00 . A A .  10 THR C    1 1 
       18 188906 1 1  10 THR CA   C  -4.035  12.265  30.726 1.00 . A A .  10 THR CA   1 1 
       18 188907 1 1  10 THR CB   C  -4.214  11.307  31.950 1.00 . A A .  10 THR CB   1 1 
       18 188908 1 1  10 THR CG2  C  -5.679  11.212  32.416 1.00 . A A .  10 THR CG2  1 1 
       18 188909 1 1  10 THR H    H  -5.483  13.799  30.881 1.00 . A A .  10 THR H    1 1 
       18 188910 1 1  10 THR HA   H  -2.965  12.349  30.518 1.00 . A A .  10 THR HA   1 1 
       18 188911 1 1  10 THR HB   H  -3.629  11.713  32.770 1.00 . A A .  10 THR HB   1 1 
       18 188912 1 1  10 THR HG1  H  -4.403   9.450  31.283 1.00 . A A .  10 THR HG1  1 1 
       18 188913 1 1  10 THR HG21 H  -5.742  10.571  33.286 1.00 . A A .  10 THR HG21 1 1 
       18 188914 1 1  10 THR HG22 H  -6.286  10.794  31.623 1.00 . A A .  10 THR HG22 1 1 
       18 188915 1 1  10 THR HG23 H  -6.049  12.198  32.669 1.00 . A A .  10 THR HG23 1 1 
       18 188916 1 1  10 THR N    N  -4.536  13.619  31.032 1.00 . A A .  10 THR N    1 1 
       18 188917 1 1  10 THR O    O  -5.898  12.023  29.188 1.00 . A A .  10 THR O    1 1 
       18 188918 1 1  10 THR OG1  O  -3.700   9.996  31.657 1.00 . A A .  10 THR OG1  1 1 
       18 188919 1 1  11 PHE C    C  -4.012   9.020  27.075 1.00 . A A .  11 PHE C    1 1 
       18 188920 1 1  11 PHE CA   C  -4.352  10.507  27.313 1.00 . A A .  11 PHE CA   1 1 
       18 188921 1 1  11 PHE CB   C  -3.601  11.411  26.295 1.00 . A A .  11 PHE CB   1 1 
       18 188922 1 1  11 PHE CD1  C  -3.044  11.352  23.807 1.00 . A A .  11 PHE CD1  1 1 
       18 188923 1 1  11 PHE CD2  C  -5.318  11.062  24.445 1.00 . A A .  11 PHE CD2  1 1 
       18 188924 1 1  11 PHE CE1  C  -3.425  11.269  22.474 1.00 . A A .  11 PHE CE1  1 1 
       18 188925 1 1  11 PHE CE2  C  -5.658  10.970  23.114 1.00 . A A .  11 PHE CE2  1 1 
       18 188926 1 1  11 PHE CG   C  -3.993  11.249  24.824 1.00 . A A .  11 PHE CG   1 1 
       18 188927 1 1  11 PHE CZ   C  -4.722  11.080  22.141 1.00 . A A .  11 PHE CZ   1 1 
       18 188928 1 1  11 PHE H    H  -3.113  10.591  29.034 1.00 . A A .  11 PHE H    1 1 
       18 188929 1 1  11 PHE HA   H  -5.425  10.651  27.194 1.00 . A A .  11 PHE HA   1 1 
       18 188930 1 1  11 PHE HB2  H  -3.783  12.448  26.555 1.00 . A A .  11 PHE HB2  1 1 
       18 188931 1 1  11 PHE HB3  H  -2.533  11.222  26.387 1.00 . A A .  11 PHE HB3  1 1 
       18 188932 1 1  11 PHE HD1  H  -2.002  11.494  24.061 1.00 . A A .  11 PHE HD1  1 1 
       18 188933 1 1  11 PHE HD2  H  -6.087  10.978  25.205 1.00 . A A .  11 PHE HD2  1 1 
       18 188934 1 1  11 PHE HE1  H  -2.707  11.360  21.697 1.00 . A A .  11 PHE HE1  1 1 
       18 188935 1 1  11 PHE HE2  H  -6.658  10.812  22.831 1.00 . A A .  11 PHE HE2  1 1 
       18 188936 1 1  11 PHE HZ   H  -5.014  11.014  21.096 1.00 . A A .  11 PHE HZ   1 1 
       18 188937 1 1  11 PHE N    N  -3.963  10.925  28.673 1.00 . A A .  11 PHE N    1 1 
       18 188938 1 1  11 PHE O    O  -2.903   8.577  27.390 1.00 . A A .  11 PHE O    1 1 
       18 188939 1 1  12 GLN C    C  -5.601   6.570  24.836 1.00 . A A .  12 GLN C    1 1 
       18 188940 1 1  12 GLN CA   C  -4.793   6.864  26.108 1.00 . A A .  12 GLN CA   1 1 
       18 188941 1 1  12 GLN CB   C  -5.249   5.930  27.267 1.00 . A A .  12 GLN CB   1 1 
       18 188942 1 1  12 GLN CD   C  -3.768   3.907  26.615 1.00 . A A .  12 GLN CD   1 1 
       18 188943 1 1  12 GLN CG   C  -5.171   4.412  26.977 1.00 . A A .  12 GLN CG   1 1 
       18 188944 1 1  12 GLN H    H  -5.834   8.700  26.306 1.00 . A A .  12 GLN H    1 1 
       18 188945 1 1  12 GLN HA   H  -3.737   6.687  25.906 1.00 . A A .  12 GLN HA   1 1 
       18 188946 1 1  12 GLN HB2  H  -4.635   6.136  28.138 1.00 . A A .  12 GLN HB2  1 1 
       18 188947 1 1  12 GLN HB3  H  -6.280   6.170  27.521 1.00 . A A .  12 GLN HB3  1 1 
       18 188948 1 1  12 GLN HE21 H  -4.146   4.081  24.669 1.00 . A A .  12 GLN HE21 1 1 
       18 188949 1 1  12 GLN HE22 H  -2.577   3.492  25.084 1.00 . A A .  12 GLN HE22 1 1 
       18 188950 1 1  12 GLN HG2  H  -5.503   3.876  27.856 1.00 . A A .  12 GLN HG2  1 1 
       18 188951 1 1  12 GLN HG3  H  -5.844   4.185  26.158 1.00 . A A .  12 GLN HG3  1 1 
       18 188952 1 1  12 GLN N    N  -4.967   8.280  26.483 1.00 . A A .  12 GLN N    1 1 
       18 188953 1 1  12 GLN NE2  N  -3.466   3.822  25.325 1.00 . A A .  12 GLN NE2  1 1 
       18 188954 1 1  12 GLN O    O  -6.830   6.542  24.871 1.00 . A A .  12 GLN O    1 1 
       18 188955 1 1  12 GLN OE1  O  -2.975   3.556  27.489 1.00 . A A .  12 GLN OE1  1 1 
       18 188956 1 1  13 ILE C    C  -5.899   4.506  22.460 1.00 . A A .  13 ILE C    1 1 
       18 188957 1 1  13 ILE CA   C  -5.553   5.995  22.441 1.00 . A A .  13 ILE CA   1 1 
       18 188958 1 1  13 ILE CB   C  -4.651   6.328  21.201 1.00 . A A .  13 ILE CB   1 1 
       18 188959 1 1  13 ILE CD1  C  -3.458   8.337  20.064 1.00 . A A .  13 ILE CD1  1 1 
       18 188960 1 1  13 ILE CG1  C  -4.350   7.846  21.184 1.00 . A A .  13 ILE CG1  1 1 
       18 188961 1 1  13 ILE CG2  C  -5.326   5.876  19.874 1.00 . A A .  13 ILE CG2  1 1 
       18 188962 1 1  13 ILE H    H  -3.928   6.460  23.734 1.00 . A A .  13 ILE H    1 1 
       18 188963 1 1  13 ILE HA   H  -6.478   6.574  22.354 1.00 . A A .  13 ILE HA   1 1 
       18 188964 1 1  13 ILE HB   H  -3.713   5.787  21.302 1.00 . A A .  13 ILE HB   1 1 
       18 188965 1 1  13 ILE HD11 H  -3.932   8.153  19.110 1.00 . A A .  13 ILE HD11 1 1 
       18 188966 1 1  13 ILE HD12 H  -2.502   7.833  20.094 1.00 . A A .  13 ILE HD12 1 1 
       18 188967 1 1  13 ILE HD13 H  -3.316   9.405  20.190 1.00 . A A .  13 ILE HD13 1 1 
       18 188968 1 1  13 ILE HG12 H  -5.282   8.385  21.094 1.00 . A A .  13 ILE HG12 1 1 
       18 188969 1 1  13 ILE HG13 H  -3.888   8.139  22.122 1.00 . A A .  13 ILE HG13 1 1 
       18 188970 1 1  13 ILE HG21 H  -4.766   6.254  19.030 1.00 . A A .  13 ILE HG21 1 1 
       18 188971 1 1  13 ILE HG22 H  -6.341   6.251  19.822 1.00 . A A .  13 ILE HG22 1 1 
       18 188972 1 1  13 ILE HG23 H  -5.344   4.796  19.819 1.00 . A A .  13 ILE HG23 1 1 
       18 188973 1 1  13 ILE N    N  -4.905   6.365  23.710 1.00 . A A .  13 ILE N    1 1 
       18 188974 1 1  13 ILE O    O  -5.020   3.662  22.684 1.00 . A A .  13 ILE O    1 1 
       18 188975 1 1  14 GLN C    C  -7.514   2.190  20.871 1.00 . A A .  14 GLN C    1 1 
       18 188976 1 1  14 GLN CA   C  -7.705   2.843  22.243 1.00 . A A .  14 GLN CA   1 1 
       18 188977 1 1  14 GLN CB   C  -9.203   2.863  22.644 1.00 . A A .  14 GLN CB   1 1 
       18 188978 1 1  14 GLN CD   C  -8.730   2.810  25.180 1.00 . A A .  14 GLN CD   1 1 
       18 188979 1 1  14 GLN CG   C  -9.479   3.496  24.028 1.00 . A A .  14 GLN CG   1 1 
       18 188980 1 1  14 GLN H    H  -7.808   4.951  22.074 1.00 . A A .  14 GLN H    1 1 
       18 188981 1 1  14 GLN HA   H  -7.156   2.265  22.984 1.00 . A A .  14 GLN HA   1 1 
       18 188982 1 1  14 GLN HB2  H  -9.753   3.431  21.901 1.00 . A A .  14 GLN HB2  1 1 
       18 188983 1 1  14 GLN HB3  H  -9.587   1.853  22.651 1.00 . A A .  14 GLN HB3  1 1 
       18 188984 1 1  14 GLN HE21 H  -8.579   4.527  26.161 1.00 . A A .  14 GLN HE21 1 1 
       18 188985 1 1  14 GLN HE22 H  -7.872   3.154  26.933 1.00 . A A .  14 GLN HE22 1 1 
       18 188986 1 1  14 GLN HG2  H  -9.184   4.538  23.994 1.00 . A A .  14 GLN HG2  1 1 
       18 188987 1 1  14 GLN HG3  H -10.543   3.440  24.231 1.00 . A A .  14 GLN HG3  1 1 
       18 188988 1 1  14 GLN N    N  -7.184   4.212  22.241 1.00 . A A .  14 GLN N    1 1 
       18 188989 1 1  14 GLN NE2  N  -8.358   3.574  26.193 1.00 . A A .  14 GLN NE2  1 1 
       18 188990 1 1  14 GLN O    O  -7.129   1.013  20.788 1.00 . A A .  14 GLN O    1 1 
       18 188991 1 1  14 GLN OE1  O  -8.485   1.603  25.160 1.00 . A A .  14 GLN OE1  1 1 
       18 188992 1 1  15 ARG C    C  -7.879   3.608  17.401 1.00 . A A .  15 ARG C    1 1 
       18 188993 1 1  15 ARG CA   C  -7.762   2.449  18.418 1.00 . A A .  15 ARG CA   1 1 
       18 188994 1 1  15 ARG CB   C  -8.962   1.455  18.279 1.00 . A A .  15 ARG CB   1 1 
       18 188995 1 1  15 ARG CD   C  -9.957  -0.630  17.210 1.00 . A A .  15 ARG CD   1 1 
       18 188996 1 1  15 ARG CG   C  -8.900   0.485  17.086 1.00 . A A .  15 ARG CG   1 1 
       18 188997 1 1  15 ARG CZ   C  -9.988  -3.003  16.409 1.00 . A A .  15 ARG CZ   1 1 
       18 188998 1 1  15 ARG H    H  -7.897   3.941  19.935 1.00 . A A .  15 ARG H    1 1 
       18 188999 1 1  15 ARG HA   H  -6.830   1.913  18.252 1.00 . A A .  15 ARG HA   1 1 
       18 189000 1 1  15 ARG HB2  H  -9.004   0.856  19.185 1.00 . A A .  15 ARG HB2  1 1 
       18 189001 1 1  15 ARG HB3  H  -9.889   2.021  18.213 1.00 . A A .  15 ARG HB3  1 1 
       18 189002 1 1  15 ARG HD2  H  -9.893  -1.071  18.198 1.00 . A A .  15 ARG HD2  1 1 
       18 189003 1 1  15 ARG HD3  H -10.942  -0.194  17.081 1.00 . A A .  15 ARG HD3  1 1 
       18 189004 1 1  15 ARG HE   H  -9.501  -1.395  15.315 1.00 . A A .  15 ARG HE   1 1 
       18 189005 1 1  15 ARG HG2  H  -9.077   1.040  16.171 1.00 . A A .  15 ARG HG2  1 1 
       18 189006 1 1  15 ARG HG3  H  -7.913   0.035  17.045 1.00 . A A .  15 ARG HG3  1 1 
       18 189007 1 1  15 ARG HH11 H -10.532  -2.837  18.372 1.00 . A A .  15 ARG HH11 1 1 
       18 189008 1 1  15 ARG HH12 H -10.529  -4.456  17.733 1.00 . A A .  15 ARG HH12 1 1 
       18 189009 1 1  15 ARG HH21 H  -9.556  -3.523  14.492 1.00 . A A .  15 ARG HH21 1 1 
       18 189010 1 1  15 ARG HH22 H  -9.980  -4.836  15.549 1.00 . A A .  15 ARG HH22 1 1 
       18 189011 1 1  15 ARG N    N  -7.742   2.980  19.795 1.00 . A A .  15 ARG N    1 1 
       18 189012 1 1  15 ARG NE   N  -9.783  -1.687  16.204 1.00 . A A .  15 ARG NE   1 1 
       18 189013 1 1  15 ARG NH1  N -10.382  -3.467  17.601 1.00 . A A .  15 ARG NH1  1 1 
       18 189014 1 1  15 ARG NH2  N  -9.827  -3.854  15.404 1.00 . A A .  15 ARG NH2  1 1 
       18 189015 1 1  15 ARG O    O  -8.633   4.544  17.627 1.00 . A A .  15 ARG O    1 1 
       18 189016 1 1  16 ILE C    C  -7.385   3.719  13.871 1.00 . A A .  16 ILE C    1 1 
       18 189017 1 1  16 ILE CA   C  -7.181   4.510  15.169 1.00 . A A .  16 ILE CA   1 1 
       18 189018 1 1  16 ILE CB   C  -5.869   5.384  15.057 1.00 . A A .  16 ILE CB   1 1 
       18 189019 1 1  16 ILE CD1  C  -4.359   6.950  16.459 1.00 . A A .  16 ILE CD1  1 1 
       18 189020 1 1  16 ILE CG1  C  -5.738   6.346  16.279 1.00 . A A .  16 ILE CG1  1 1 
       18 189021 1 1  16 ILE CG2  C  -5.830   6.191  13.730 1.00 . A A .  16 ILE CG2  1 1 
       18 189022 1 1  16 ILE H    H  -6.457   2.808  16.234 1.00 . A A .  16 ILE H    1 1 
       18 189023 1 1  16 ILE HA   H  -8.037   5.175  15.323 1.00 . A A .  16 ILE HA   1 1 
       18 189024 1 1  16 ILE HB   H  -5.015   4.705  15.054 1.00 . A A .  16 ILE HB   1 1 
       18 189025 1 1  16 ILE HD11 H  -4.418   7.779  17.133 1.00 . A A .  16 ILE HD11 1 1 
       18 189026 1 1  16 ILE HD12 H  -3.957   7.282  15.510 1.00 . A A .  16 ILE HD12 1 1 
       18 189027 1 1  16 ILE HD13 H  -3.706   6.203  16.893 1.00 . A A .  16 ILE HD13 1 1 
       18 189028 1 1  16 ILE HG12 H  -6.443   7.162  16.177 1.00 . A A .  16 ILE HG12 1 1 
       18 189029 1 1  16 ILE HG13 H  -5.969   5.803  17.187 1.00 . A A .  16 ILE HG13 1 1 
       18 189030 1 1  16 ILE HG21 H  -4.883   6.692  13.631 1.00 . A A .  16 ILE HG21 1 1 
       18 189031 1 1  16 ILE HG22 H  -6.624   6.926  13.723 1.00 . A A .  16 ILE HG22 1 1 
       18 189032 1 1  16 ILE HG23 H  -5.964   5.522  12.888 1.00 . A A .  16 ILE HG23 1 1 
       18 189033 1 1  16 ILE N    N  -7.106   3.542  16.301 1.00 . A A .  16 ILE N    1 1 
       18 189034 1 1  16 ILE O    O  -6.746   2.678  13.685 1.00 . A A .  16 ILE O    1 1 
       18 189035 1 1  17 TYR C    C  -9.419   4.412  10.787 1.00 . A A .  17 TYR C    1 1 
       18 189036 1 1  17 TYR CA   C  -8.653   3.501  11.755 1.00 . A A .  17 TYR CA   1 1 
       18 189037 1 1  17 TYR CB   C  -9.522   2.264  12.122 1.00 . A A .  17 TYR CB   1 1 
       18 189038 1 1  17 TYR CD1  C -10.840   2.940  14.221 1.00 . A A .  17 TYR CD1  1 1 
       18 189039 1 1  17 TYR CD2  C -12.061   2.497  12.212 1.00 . A A .  17 TYR CD2  1 1 
       18 189040 1 1  17 TYR CE1  C -12.020   3.213  14.886 1.00 . A A .  17 TYR CE1  1 1 
       18 189041 1 1  17 TYR CE2  C -13.233   2.770  12.875 1.00 . A A .  17 TYR CE2  1 1 
       18 189042 1 1  17 TYR CG   C -10.834   2.576  12.864 1.00 . A A .  17 TYR CG   1 1 
       18 189043 1 1  17 TYR CZ   C -13.212   3.127  14.205 1.00 . A A .  17 TYR CZ   1 1 
       18 189044 1 1  17 TYR H    H  -8.640   5.108  13.133 1.00 . A A .  17 TYR H    1 1 
       18 189045 1 1  17 TYR HA   H  -7.741   3.164  11.250 1.00 . A A .  17 TYR HA   1 1 
       18 189046 1 1  17 TYR HB2  H  -9.765   1.724  11.213 1.00 . A A .  17 TYR HB2  1 1 
       18 189047 1 1  17 TYR HB3  H  -8.936   1.601  12.755 1.00 . A A .  17 TYR HB3  1 1 
       18 189048 1 1  17 TYR HD1  H  -9.899   3.008  14.753 1.00 . A A .  17 TYR HD1  1 1 
       18 189049 1 1  17 TYR HD2  H -12.087   2.217  11.164 1.00 . A A .  17 TYR HD2  1 1 
       18 189050 1 1  17 TYR HE1  H -12.002   3.493  15.932 1.00 . A A .  17 TYR HE1  1 1 
       18 189051 1 1  17 TYR HE2  H -14.173   2.705  12.345 1.00 . A A .  17 TYR HE2  1 1 
       18 189052 1 1  17 TYR HH   H -14.324   4.205  15.348 1.00 . A A .  17 TYR HH   1 1 
       18 189053 1 1  17 TYR N    N  -8.256   4.220  12.976 1.00 . A A .  17 TYR N    1 1 
       18 189054 1 1  17 TYR O    O  -9.844   5.516  11.137 1.00 . A A .  17 TYR O    1 1 
       18 189055 1 1  17 TYR OH   O -14.393   3.377  14.855 1.00 . A A .  17 TYR OH   1 1 
       18 189056 1 1  18 THR C    C -11.829   4.089   8.553 1.00 . A A .  18 THR C    1 1 
       18 189057 1 1  18 THR CA   C -10.379   4.594   8.524 1.00 . A A .  18 THR CA   1 1 
       18 189058 1 1  18 THR CB   C  -9.732   4.345   7.126 1.00 . A A .  18 THR CB   1 1 
       18 189059 1 1  18 THR CG2  C  -8.285   4.885   7.086 1.00 . A A .  18 THR CG2  1 1 
       18 189060 1 1  18 THR H    H  -9.218   3.031   9.356 1.00 . A A .  18 THR H    1 1 
       18 189061 1 1  18 THR HA   H -10.362   5.667   8.722 1.00 . A A .  18 THR HA   1 1 
       18 189062 1 1  18 THR HB   H -10.315   4.862   6.369 1.00 . A A .  18 THR HB   1 1 
       18 189063 1 1  18 THR HG1  H -10.622   2.591   6.874 1.00 . A A .  18 THR HG1  1 1 
       18 189064 1 1  18 THR HG21 H  -7.739   4.413   6.291 1.00 . A A .  18 THR HG21 1 1 
       18 189065 1 1  18 THR HG22 H  -7.785   4.676   8.021 1.00 . A A .  18 THR HG22 1 1 
       18 189066 1 1  18 THR HG23 H  -8.295   5.957   6.923 1.00 . A A .  18 THR HG23 1 1 
       18 189067 1 1  18 THR N    N  -9.610   3.908   9.567 1.00 . A A .  18 THR N    1 1 
       18 189068 1 1  18 THR O    O -12.078   2.884   8.406 1.00 . A A .  18 THR O    1 1 
       18 189069 1 1  18 THR OG1  O  -9.727   2.937   6.821 1.00 . A A .  18 THR OG1  1 1 
       18 189070 1 1  19 LYS C    C -14.838   4.820   7.451 1.00 . A A .  19 LYS C    1 1 
       18 189071 1 1  19 LYS CA   C -14.209   4.674   8.824 1.00 . A A .  19 LYS CA   1 1 
       18 189072 1 1  19 LYS CB   C -14.948   5.586   9.807 1.00 . A A .  19 LYS CB   1 1 
       18 189073 1 1  19 LYS CD   C -15.237   6.276  12.240 1.00 . A A .  19 LYS CD   1 1 
       18 189074 1 1  19 LYS CE   C -16.572   5.535  12.393 1.00 . A A .  19 LYS CE   1 1 
       18 189075 1 1  19 LYS CG   C -14.318   5.624  11.202 1.00 . A A .  19 LYS CG   1 1 
       18 189076 1 1  19 LYS H    H -12.501   5.940   8.906 1.00 . A A .  19 LYS H    1 1 
       18 189077 1 1  19 LYS HA   H -14.315   3.641   9.158 1.00 . A A .  19 LYS HA   1 1 
       18 189078 1 1  19 LYS HB2  H -14.965   6.599   9.411 1.00 . A A .  19 LYS HB2  1 1 
       18 189079 1 1  19 LYS HB3  H -15.971   5.230   9.900 1.00 . A A .  19 LYS HB3  1 1 
       18 189080 1 1  19 LYS HD2  H -14.734   6.282  13.200 1.00 . A A .  19 LYS HD2  1 1 
       18 189081 1 1  19 LYS HD3  H -15.438   7.302  11.943 1.00 . A A .  19 LYS HD3  1 1 
       18 189082 1 1  19 LYS HE2  H -17.080   5.517  11.437 1.00 . A A .  19 LYS HE2  1 1 
       18 189083 1 1  19 LYS HE3  H -16.382   4.518  12.716 1.00 . A A .  19 LYS HE3  1 1 
       18 189084 1 1  19 LYS HG2  H -14.095   4.611  11.518 1.00 . A A .  19 LYS HG2  1 1 
       18 189085 1 1  19 LYS HG3  H -13.391   6.186  11.151 1.00 . A A .  19 LYS HG3  1 1 
       18 189086 1 1  19 LYS HZ1  H -18.380   5.775  13.382 1.00 . A A .  19 LYS HZ1  1 1 
       18 189087 1 1  19 LYS HZ2  H -17.532   7.210  13.166 1.00 . A A .  19 LYS HZ2  1 1 
       18 189088 1 1  19 LYS HZ3  H -17.034   6.099  14.334 1.00 . A A .  19 LYS HZ3  1 1 
       18 189089 1 1  19 LYS N    N -12.774   5.007   8.776 1.00 . A A .  19 LYS N    1 1 
       18 189090 1 1  19 LYS NZ   N -17.442   6.200  13.382 1.00 . A A .  19 LYS NZ   1 1 
       18 189091 1 1  19 LYS O    O -15.817   4.162   7.137 1.00 . A A .  19 LYS O    1 1 
       18 189092 1 1  20 ASP C    C -13.547   6.461   4.470 1.00 . A A .  20 ASP C    1 1 
       18 189093 1 1  20 ASP CA   C -14.737   6.018   5.312 1.00 . A A .  20 ASP CA   1 1 
       18 189094 1 1  20 ASP CB   C -15.860   7.076   5.312 1.00 . A A .  20 ASP CB   1 1 
       18 189095 1 1  20 ASP CG   C -16.261   7.580   3.911 1.00 . A A .  20 ASP CG   1 1 
       18 189096 1 1  20 ASP H    H -13.532   6.258   7.020 1.00 . A A .  20 ASP H    1 1 
       18 189097 1 1  20 ASP HA   H -15.128   5.091   4.897 1.00 . A A .  20 ASP HA   1 1 
       18 189098 1 1  20 ASP HB2  H -16.739   6.646   5.782 1.00 . A A .  20 ASP HB2  1 1 
       18 189099 1 1  20 ASP HB3  H -15.539   7.919   5.907 1.00 . A A .  20 ASP HB3  1 1 
       18 189100 1 1  20 ASP N    N -14.285   5.741   6.670 1.00 . A A .  20 ASP N    1 1 
       18 189101 1 1  20 ASP O    O -12.711   7.257   4.911 1.00 . A A .  20 ASP O    1 1 
       18 189102 1 1  20 ASP OD1  O -16.979   6.854   3.191 1.00 . A A .  20 ASP OD1  1 1 
       18 189103 1 1  20 ASP OD2  O -15.876   8.715   3.540 1.00 . A A .  20 ASP OD2  1 1 
       18 189104 1 1  21 ILE C    C -13.227   6.380   0.943 1.00 . A A .  21 ILE C    1 1 
       18 189105 1 1  21 ILE CA   C -12.478   6.190   2.261 1.00 . A A .  21 ILE CA   1 1 
       18 189106 1 1  21 ILE CB   C -11.423   5.030   2.076 1.00 . A A .  21 ILE CB   1 1 
       18 189107 1 1  21 ILE CD1  C  -9.626   3.619   3.333 1.00 . A A .  21 ILE CD1  1 1 
       18 189108 1 1  21 ILE CG1  C -10.670   4.726   3.413 1.00 . A A .  21 ILE CG1  1 1 
       18 189109 1 1  21 ILE CG2  C -10.428   5.374   0.937 1.00 . A A .  21 ILE CG2  1 1 
       18 189110 1 1  21 ILE H    H -14.152   5.217   3.053 1.00 . A A .  21 ILE H    1 1 
       18 189111 1 1  21 ILE HA   H -11.956   7.113   2.526 1.00 . A A .  21 ILE HA   1 1 
       18 189112 1 1  21 ILE HB   H -11.964   4.130   1.776 1.00 . A A .  21 ILE HB   1 1 
       18 189113 1 1  21 ILE HD11 H  -8.800   3.942   2.718 1.00 . A A .  21 ILE HD11 1 1 
       18 189114 1 1  21 ILE HD12 H -10.062   2.727   2.902 1.00 . A A .  21 ILE HD12 1 1 
       18 189115 1 1  21 ILE HD13 H  -9.264   3.398   4.331 1.00 . A A .  21 ILE HD13 1 1 
       18 189116 1 1  21 ILE HG12 H -10.167   5.622   3.757 1.00 . A A .  21 ILE HG12 1 1 
       18 189117 1 1  21 ILE HG13 H -11.394   4.430   4.163 1.00 . A A .  21 ILE HG13 1 1 
       18 189118 1 1  21 ILE HG21 H  -9.922   4.484   0.615 1.00 . A A .  21 ILE HG21 1 1 
       18 189119 1 1  21 ILE HG22 H  -9.699   6.094   1.285 1.00 . A A .  21 ILE HG22 1 1 
       18 189120 1 1  21 ILE HG23 H -10.962   5.794   0.092 1.00 . A A .  21 ILE HG23 1 1 
       18 189121 1 1  21 ILE N    N -13.472   5.884   3.276 1.00 . A A .  21 ILE N    1 1 
       18 189122 1 1  21 ILE O    O -14.159   5.619   0.639 1.00 . A A .  21 ILE O    1 1 
       18 189123 1 1  22 SER C    C -12.181   8.168  -2.029 1.00 . A A .  22 SER C    1 1 
       18 189124 1 1  22 SER CA   C -13.312   7.607  -1.170 1.00 . A A .  22 SER CA   1 1 
       18 189125 1 1  22 SER CB   C -14.528   8.574  -1.143 1.00 . A A .  22 SER CB   1 1 
       18 189126 1 1  22 SER H    H -12.125   7.984   0.524 1.00 . A A .  22 SER H    1 1 
       18 189127 1 1  22 SER HA   H -13.619   6.642  -1.579 1.00 . A A .  22 SER HA   1 1 
       18 189128 1 1  22 SER HB2  H -15.327   8.130  -0.565 1.00 . A A .  22 SER HB2  1 1 
       18 189129 1 1  22 SER HB3  H -14.241   9.514  -0.685 1.00 . A A .  22 SER HB3  1 1 
       18 189130 1 1  22 SER HG   H -15.579   9.619  -2.432 1.00 . A A .  22 SER HG   1 1 
       18 189131 1 1  22 SER N    N -12.807   7.376   0.171 1.00 . A A .  22 SER N    1 1 
       18 189132 1 1  22 SER O    O -11.572   9.172  -1.683 1.00 . A A .  22 SER O    1 1 
       18 189133 1 1  22 SER OG   O -15.019   8.838  -2.452 1.00 . A A .  22 SER OG   1 1 
       18 189134 1 1  23 PHE C    C -11.693   7.855  -5.475 1.00 . A A .  23 PHE C    1 1 
       18 189135 1 1  23 PHE CA   C -10.947   7.933  -4.149 1.00 . A A .  23 PHE CA   1 1 
       18 189136 1 1  23 PHE CB   C  -9.662   7.063  -4.165 1.00 . A A .  23 PHE CB   1 1 
       18 189137 1 1  23 PHE CD1  C  -7.812   8.538  -5.089 1.00 . A A .  23 PHE CD1  1 1 
       18 189138 1 1  23 PHE CD2  C  -8.546   6.704  -6.437 1.00 . A A .  23 PHE CD2  1 1 
       18 189139 1 1  23 PHE CE1  C  -6.901   8.896  -6.068 1.00 . A A .  23 PHE CE1  1 1 
       18 189140 1 1  23 PHE CE2  C  -7.635   7.062  -7.414 1.00 . A A .  23 PHE CE2  1 1 
       18 189141 1 1  23 PHE CG   C  -8.651   7.440  -5.254 1.00 . A A .  23 PHE CG   1 1 
       18 189142 1 1  23 PHE CZ   C  -6.813   8.157  -7.230 1.00 . A A .  23 PHE CZ   1 1 
       18 189143 1 1  23 PHE H    H -12.314   6.605  -3.251 1.00 . A A .  23 PHE H    1 1 
       18 189144 1 1  23 PHE HA   H -10.679   8.976  -3.947 1.00 . A A .  23 PHE HA   1 1 
       18 189145 1 1  23 PHE HB2  H  -9.166   7.167  -3.208 1.00 . A A .  23 PHE HB2  1 1 
       18 189146 1 1  23 PHE HB3  H  -9.933   6.025  -4.289 1.00 . A A .  23 PHE HB3  1 1 
       18 189147 1 1  23 PHE HD1  H  -7.877   9.120  -4.177 1.00 . A A .  23 PHE HD1  1 1 
       18 189148 1 1  23 PHE HD2  H  -9.188   5.844  -6.590 1.00 . A A .  23 PHE HD2  1 1 
       18 189149 1 1  23 PHE HE1  H  -6.257   9.755  -5.921 1.00 . A A .  23 PHE HE1  1 1 
       18 189150 1 1  23 PHE HE2  H  -7.566   6.484  -8.325 1.00 . A A .  23 PHE HE2  1 1 
       18 189151 1 1  23 PHE HZ   H  -6.099   8.434  -7.996 1.00 . A A .  23 PHE HZ   1 1 
       18 189152 1 1  23 PHE N    N -11.875   7.472  -3.117 1.00 . A A .  23 PHE N    1 1 
       18 189153 1 1  23 PHE O    O -12.310   6.839  -5.766 1.00 . A A .  23 PHE O    1 1 
       18 189154 1 1  24 GLU C    C -11.488   9.769  -8.520 1.00 . A A .  24 GLU C    1 1 
       18 189155 1 1  24 GLU CA   C -12.378   9.031  -7.526 1.00 . A A .  24 GLU CA   1 1 
       18 189156 1 1  24 GLU CB   C -13.721   9.797  -7.369 1.00 . A A .  24 GLU CB   1 1 
       18 189157 1 1  24 GLU CD   C -16.036   9.969  -6.293 1.00 . A A .  24 GLU CD   1 1 
       18 189158 1 1  24 GLU CG   C -14.734   9.165  -6.395 1.00 . A A .  24 GLU CG   1 1 
       18 189159 1 1  24 GLU H    H -11.166   9.715  -5.939 1.00 . A A .  24 GLU H    1 1 
       18 189160 1 1  24 GLU HA   H -12.578   8.023  -7.897 1.00 . A A .  24 GLU HA   1 1 
       18 189161 1 1  24 GLU HB2  H -13.508  10.807  -7.019 1.00 . A A .  24 GLU HB2  1 1 
       18 189162 1 1  24 GLU HB3  H -14.191   9.870  -8.344 1.00 . A A .  24 GLU HB3  1 1 
       18 189163 1 1  24 GLU HG2  H -14.961   8.153  -6.728 1.00 . A A .  24 GLU HG2  1 1 
       18 189164 1 1  24 GLU HG3  H -14.280   9.111  -5.411 1.00 . A A .  24 GLU HG3  1 1 
       18 189165 1 1  24 GLU N    N -11.674   8.940  -6.243 1.00 . A A .  24 GLU N    1 1 
       18 189166 1 1  24 GLU O    O -11.125  10.913  -8.281 1.00 . A A .  24 GLU O    1 1 
       18 189167 1 1  24 GLU OE1  O -16.038  11.034  -5.643 1.00 . A A .  24 GLU OE1  1 1 
       18 189168 1 1  24 GLU OE2  O -17.058   9.559  -6.881 1.00 . A A .  24 GLU OE2  1 1 
       18 189169 1 1  25 ALA C    C -11.354   9.672 -11.949 1.00 . A A .  25 ALA C    1 1 
       18 189170 1 1  25 ALA CA   C -10.405   9.700 -10.734 1.00 . A A .  25 ALA CA   1 1 
       18 189171 1 1  25 ALA CB   C  -9.084   8.938 -10.974 1.00 . A A .  25 ALA CB   1 1 
       18 189172 1 1  25 ALA H    H -11.381   8.161  -9.676 1.00 . A A .  25 ALA H    1 1 
       18 189173 1 1  25 ALA HA   H -10.168  10.736 -10.495 1.00 . A A .  25 ALA HA   1 1 
       18 189174 1 1  25 ALA HB1  H  -8.456   9.013 -10.093 1.00 . A A .  25 ALA HB1  1 1 
       18 189175 1 1  25 ALA HB2  H  -8.561   9.362 -11.816 1.00 . A A .  25 ALA HB2  1 1 
       18 189176 1 1  25 ALA HB3  H  -9.288   7.892 -11.178 1.00 . A A .  25 ALA HB3  1 1 
       18 189177 1 1  25 ALA N    N -11.130   9.102  -9.611 1.00 . A A .  25 ALA N    1 1 
       18 189178 1 1  25 ALA O    O -11.324   8.722 -12.747 1.00 . A A .  25 ALA O    1 1 
       18 189179 1 1  26 PRO C    C -12.948  10.644 -14.488 1.00 . A A .  26 PRO C    1 1 
       18 189180 1 1  26 PRO CA   C -13.411  10.666 -13.027 1.00 . A A .  26 PRO CA   1 1 
       18 189181 1 1  26 PRO CB   C -14.196  11.971 -12.702 1.00 . A A .  26 PRO CB   1 1 
       18 189182 1 1  26 PRO CD   C -12.268  11.976 -11.282 1.00 . A A .  26 PRO CD   1 1 
       18 189183 1 1  26 PRO CG   C -13.191  12.883 -12.064 1.00 . A A .  26 PRO CG   1 1 
       18 189184 1 1  26 PRO HA   H -14.049   9.805 -12.844 1.00 . A A .  26 PRO HA   1 1 
       18 189185 1 1  26 PRO HB2  H -14.613  12.412 -13.609 1.00 . A A .  26 PRO HB2  1 1 
       18 189186 1 1  26 PRO HB3  H -14.996  11.755 -12.005 1.00 . A A .  26 PRO HB3  1 1 
       18 189187 1 1  26 PRO HD2  H -11.268  12.401 -11.228 1.00 . A A .  26 PRO HD2  1 1 
       18 189188 1 1  26 PRO HD3  H -12.652  11.803 -10.282 1.00 . A A .  26 PRO HD3  1 1 
       18 189189 1 1  26 PRO HG2  H -12.638  13.423 -12.834 1.00 . A A .  26 PRO HG2  1 1 
       18 189190 1 1  26 PRO HG3  H -13.681  13.584 -11.399 1.00 . A A .  26 PRO HG3  1 1 
       18 189191 1 1  26 PRO N    N -12.273  10.701 -12.065 1.00 . A A .  26 PRO N    1 1 
       18 189192 1 1  26 PRO O    O -13.615  10.078 -15.357 1.00 . A A .  26 PRO O    1 1 
       18 189193 1 1  27 ASN C    C  -9.888  10.738 -16.169 1.00 . A A .  27 ASN C    1 1 
       18 189194 1 1  27 ASN CA   C -11.224  11.473 -16.061 1.00 . A A .  27 ASN CA   1 1 
       18 189195 1 1  27 ASN CB   C -10.995  12.999 -16.309 1.00 . A A .  27 ASN CB   1 1 
       18 189196 1 1  27 ASN CG   C -12.206  13.860 -15.980 1.00 . A A .  27 ASN CG   1 1 
       18 189197 1 1  27 ASN H    H -11.287  11.603 -13.956 1.00 . A A .  27 ASN H    1 1 
       18 189198 1 1  27 ASN HA   H -11.913  11.079 -16.810 1.00 . A A .  27 ASN HA   1 1 
       18 189199 1 1  27 ASN HB2  H -10.159  13.340 -15.705 1.00 . A A .  27 ASN HB2  1 1 
       18 189200 1 1  27 ASN HB3  H -10.751  13.153 -17.357 1.00 . A A .  27 ASN HB3  1 1 
       18 189201 1 1  27 ASN HD21 H -11.020  15.269 -15.221 1.00 . A A .  27 ASN HD21 1 1 
       18 189202 1 1  27 ASN HD22 H -12.725  15.592 -15.175 1.00 . A A .  27 ASN HD22 1 1 
       18 189203 1 1  27 ASN N    N -11.788  11.266 -14.725 1.00 . A A .  27 ASN N    1 1 
       18 189204 1 1  27 ASN ND2  N -11.965  15.023 -15.406 1.00 . A A .  27 ASN ND2  1 1 
       18 189205 1 1  27 ASN O    O  -9.075  11.123 -16.983 1.00 . A A .  27 ASN O    1 1 
       18 189206 1 1  27 ASN OD1  O -13.348  13.468 -16.208 1.00 . A A .  27 ASN OD1  1 1 
       18 189207 1 1  28 ALA C    C  -7.620   8.727 -16.563 1.00 . A A .  28 ALA C    1 1 
       18 189208 1 1  28 ALA CA   C  -8.377   8.973 -15.215 1.00 . A A .  28 ALA CA   1 1 
       18 189209 1 1  28 ALA CB   C  -8.500   7.688 -14.388 1.00 . A A .  28 ALA CB   1 1 
       18 189210 1 1  28 ALA H    H -10.466   9.302 -14.859 1.00 . A A .  28 ALA H    1 1 
       18 189211 1 1  28 ALA HA   H  -7.770   9.666 -14.629 1.00 . A A .  28 ALA HA   1 1 
       18 189212 1 1  28 ALA HB1  H  -7.524   7.244 -14.261 1.00 . A A .  28 ALA HB1  1 1 
       18 189213 1 1  28 ALA HB2  H  -9.152   6.982 -14.892 1.00 . A A .  28 ALA HB2  1 1 
       18 189214 1 1  28 ALA HB3  H  -8.906   7.917 -13.420 1.00 . A A .  28 ALA HB3  1 1 
       18 189215 1 1  28 ALA N    N  -9.697   9.649 -15.372 1.00 . A A .  28 ALA N    1 1 
       18 189216 1 1  28 ALA O    O  -6.538   9.284 -16.723 1.00 . A A .  28 ALA O    1 1 
       18 189217 1 1  29 PRO C    C  -7.151   9.068 -19.679 1.00 . A A .  29 PRO C    1 1 
       18 189218 1 1  29 PRO CA   C  -7.470   7.767 -18.886 1.00 . A A .  29 PRO CA   1 1 
       18 189219 1 1  29 PRO CB   C  -8.436   6.849 -19.683 1.00 . A A .  29 PRO CB   1 1 
       18 189220 1 1  29 PRO CD   C  -9.566   7.421 -17.647 1.00 . A A .  29 PRO CD   1 1 
       18 189221 1 1  29 PRO CG   C  -9.418   6.329 -18.672 1.00 . A A .  29 PRO CG   1 1 
       18 189222 1 1  29 PRO HA   H  -6.543   7.243 -18.694 1.00 . A A .  29 PRO HA   1 1 
       18 189223 1 1  29 PRO HB2  H  -8.950   7.413 -20.467 1.00 . A A .  29 PRO HB2  1 1 
       18 189224 1 1  29 PRO HB3  H  -7.886   6.028 -20.132 1.00 . A A .  29 PRO HB3  1 1 
       18 189225 1 1  29 PRO HD2  H -10.309   8.154 -17.963 1.00 . A A .  29 PRO HD2  1 1 
       18 189226 1 1  29 PRO HD3  H  -9.836   7.005 -16.685 1.00 . A A .  29 PRO HD3  1 1 
       18 189227 1 1  29 PRO HG2  H -10.367   6.120 -19.151 1.00 . A A .  29 PRO HG2  1 1 
       18 189228 1 1  29 PRO HG3  H  -9.034   5.425 -18.198 1.00 . A A .  29 PRO HG3  1 1 
       18 189229 1 1  29 PRO N    N  -8.199   8.017 -17.602 1.00 . A A .  29 PRO N    1 1 
       18 189230 1 1  29 PRO O    O  -6.259   9.093 -20.534 1.00 . A A .  29 PRO O    1 1 
       18 189231 1 1  30 HIS C    C  -6.748  12.338 -19.272 1.00 . A A .  30 HIS C    1 1 
       18 189232 1 1  30 HIS CA   C  -7.778  11.456 -20.012 1.00 . A A .  30 HIS CA   1 1 
       18 189233 1 1  30 HIS CB   C  -9.145  12.211 -19.974 1.00 . A A .  30 HIS CB   1 1 
       18 189234 1 1  30 HIS CD2  C -10.919  10.303 -19.943 1.00 . A A .  30 HIS CD2  1 1 
       18 189235 1 1  30 HIS CE1  C -12.230  11.046 -21.521 1.00 . A A .  30 HIS CE1  1 1 
       18 189236 1 1  30 HIS CG   C -10.363  11.442 -20.420 1.00 . A A .  30 HIS CG   1 1 
       18 189237 1 1  30 HIS H    H  -8.547  10.039 -18.639 1.00 . A A .  30 HIS H    1 1 
       18 189238 1 1  30 HIS HA   H  -7.468  11.315 -21.045 1.00 . A A .  30 HIS HA   1 1 
       18 189239 1 1  30 HIS HB2  H  -9.342  12.528 -18.955 1.00 . A A .  30 HIS HB2  1 1 
       18 189240 1 1  30 HIS HB3  H  -9.068  13.099 -20.594 1.00 . A A .  30 HIS HB3  1 1 
       18 189241 1 1  30 HIS HD1  H -11.103  12.693 -21.951 1.00 . A A .  30 HIS HD1  1 1 
       18 189242 1 1  30 HIS HD2  H -10.531   9.685 -19.142 1.00 . A A .  30 HIS HD2  1 1 
       18 189243 1 1  30 HIS HE1  H -13.055  11.141 -22.207 1.00 . A A .  30 HIS HE1  1 1 
       18 189244 1 1  30 HIS HE2  H -12.710   9.363 -20.474 1.00 . A A .  30 HIS HE2  1 1 
       18 189245 1 1  30 HIS N    N  -7.895  10.137 -19.359 1.00 . A A .  30 HIS N    1 1 
       18 189246 1 1  30 HIS ND1  N -11.216  11.879 -21.414 1.00 . A A .  30 HIS ND1  1 1 
       18 189247 1 1  30 HIS NE2  N -12.070  10.084 -20.644 1.00 . A A .  30 HIS NE2  1 1 
       18 189248 1 1  30 HIS O    O  -5.999  13.102 -19.888 1.00 . A A .  30 HIS O    1 1 
       18 189249 1 1  31 VAL C    C  -4.654  13.192 -16.969 1.00 . A A .  31 VAL C    1 1 
       18 189250 1 1  31 VAL CA   C  -6.196  13.246 -17.030 1.00 . A A .  31 VAL CA   1 1 
       18 189251 1 1  31 VAL CB   C  -6.830  13.087 -15.593 1.00 . A A .  31 VAL CB   1 1 
       18 189252 1 1  31 VAL CG1  C  -6.207  11.922 -14.792 1.00 . A A .  31 VAL CG1  1 1 
       18 189253 1 1  31 VAL CG2  C  -6.786  14.398 -14.805 1.00 . A A .  31 VAL CG2  1 1 
       18 189254 1 1  31 VAL H    H  -7.137  11.413 -17.544 1.00 . A A .  31 VAL H    1 1 
       18 189255 1 1  31 VAL HA   H  -6.486  14.220 -17.419 1.00 . A A .  31 VAL HA   1 1 
       18 189256 1 1  31 VAL HB   H  -7.882  12.836 -15.735 1.00 . A A .  31 VAL HB   1 1 
       18 189257 1 1  31 VAL HG11 H  -6.301  11.004 -15.355 1.00 . A A .  31 VAL HG11 1 1 
       18 189258 1 1  31 VAL HG12 H  -6.720  11.809 -13.845 1.00 . A A .  31 VAL HG12 1 1 
       18 189259 1 1  31 VAL HG13 H  -5.159  12.123 -14.611 1.00 . A A .  31 VAL HG13 1 1 
       18 189260 1 1  31 VAL HG21 H  -5.764  14.677 -14.615 1.00 . A A .  31 VAL HG21 1 1 
       18 189261 1 1  31 VAL HG22 H  -7.296  14.270 -13.863 1.00 . A A .  31 VAL HG22 1 1 
       18 189262 1 1  31 VAL HG23 H  -7.267  15.188 -15.366 1.00 . A A .  31 VAL HG23 1 1 
       18 189263 1 1  31 VAL N    N  -6.754  12.226 -17.940 1.00 . A A .  31 VAL N    1 1 
       18 189264 1 1  31 VAL O    O  -4.003  14.172 -16.599 1.00 . A A .  31 VAL O    1 1 
       18 189265 1 1  32 PHE C    C  -2.023  12.613 -18.604 1.00 . A A .  32 PHE C    1 1 
       18 189266 1 1  32 PHE CA   C  -2.628  11.833 -17.415 1.00 . A A .  32 PHE CA   1 1 
       18 189267 1 1  32 PHE CB   C  -2.301  10.319 -17.517 1.00 . A A .  32 PHE CB   1 1 
       18 189268 1 1  32 PHE CD1  C  -2.660   9.848 -15.033 1.00 . A A .  32 PHE CD1  1 1 
       18 189269 1 1  32 PHE CD2  C  -3.660   8.348 -16.613 1.00 . A A .  32 PHE CD2  1 1 
       18 189270 1 1  32 PHE CE1  C  -3.202   9.109 -13.995 1.00 . A A .  32 PHE CE1  1 1 
       18 189271 1 1  32 PHE CE2  C  -4.196   7.616 -15.566 1.00 . A A .  32 PHE CE2  1 1 
       18 189272 1 1  32 PHE CG   C  -2.883   9.483 -16.366 1.00 . A A .  32 PHE CG   1 1 
       18 189273 1 1  32 PHE CZ   C  -3.973   7.999 -14.263 1.00 . A A .  32 PHE CZ   1 1 
       18 189274 1 1  32 PHE H    H  -4.678  11.275 -17.571 1.00 . A A .  32 PHE H    1 1 
       18 189275 1 1  32 PHE HA   H  -2.199  12.221 -16.496 1.00 . A A .  32 PHE HA   1 1 
       18 189276 1 1  32 PHE HB2  H  -2.691   9.936 -18.457 1.00 . A A .  32 PHE HB2  1 1 
       18 189277 1 1  32 PHE HB3  H  -1.225  10.186 -17.509 1.00 . A A .  32 PHE HB3  1 1 
       18 189278 1 1  32 PHE HD1  H  -2.059  10.723 -14.812 1.00 . A A .  32 PHE HD1  1 1 
       18 189279 1 1  32 PHE HD2  H  -3.838   8.036 -17.632 1.00 . A A .  32 PHE HD2  1 1 
       18 189280 1 1  32 PHE HE1  H  -3.014   9.393 -12.971 1.00 . A A .  32 PHE HE1  1 1 
       18 189281 1 1  32 PHE HE2  H  -4.804   6.744 -15.767 1.00 . A A .  32 PHE HE2  1 1 
       18 189282 1 1  32 PHE HZ   H  -4.399   7.422 -13.447 1.00 . A A .  32 PHE HZ   1 1 
       18 189283 1 1  32 PHE N    N  -4.089  12.031 -17.346 1.00 . A A .  32 PHE N    1 1 
       18 189284 1 1  32 PHE O    O  -0.839  12.968 -18.589 1.00 . A A .  32 PHE O    1 1 
       18 189285 1 1  33 GLN C    C  -2.471  15.170 -20.470 1.00 . A A .  33 GLN C    1 1 
       18 189286 1 1  33 GLN CA   C  -2.506  13.669 -20.815 1.00 . A A .  33 GLN CA   1 1 
       18 189287 1 1  33 GLN CB   C  -3.545  13.419 -21.939 1.00 . A A .  33 GLN CB   1 1 
       18 189288 1 1  33 GLN CD   C  -5.035  11.702 -23.163 1.00 . A A .  33 GLN CD   1 1 
       18 189289 1 1  33 GLN CG   C  -3.831  11.930 -22.237 1.00 . A A .  33 GLN CG   1 1 
       18 189290 1 1  33 GLN H    H  -3.780  12.526 -19.555 1.00 . A A .  33 GLN H    1 1 
       18 189291 1 1  33 GLN HA   H  -1.522  13.356 -21.155 1.00 . A A .  33 GLN HA   1 1 
       18 189292 1 1  33 GLN HB2  H  -4.483  13.892 -21.660 1.00 . A A .  33 GLN HB2  1 1 
       18 189293 1 1  33 GLN HB3  H  -3.187  13.882 -22.854 1.00 . A A .  33 GLN HB3  1 1 
       18 189294 1 1  33 GLN HE21 H  -6.001  13.278 -22.407 1.00 . A A .  33 GLN HE21 1 1 
       18 189295 1 1  33 GLN HE22 H  -6.820  12.412 -23.653 1.00 . A A .  33 GLN HE22 1 1 
       18 189296 1 1  33 GLN HG2  H  -2.951  11.491 -22.693 1.00 . A A .  33 GLN HG2  1 1 
       18 189297 1 1  33 GLN HG3  H  -4.028  11.420 -21.298 1.00 . A A .  33 GLN HG3  1 1 
       18 189298 1 1  33 GLN N    N  -2.867  12.875 -19.618 1.00 . A A .  33 GLN N    1 1 
       18 189299 1 1  33 GLN NE2  N  -6.053  12.550 -23.062 1.00 . A A .  33 GLN NE2  1 1 
       18 189300 1 1  33 GLN O    O  -1.760  15.944 -21.113 1.00 . A A .  33 GLN O    1 1 
       18 189301 1 1  33 GLN OE1  O  -5.069  10.745 -23.935 1.00 . A A .  33 GLN OE1  1 1 
       18 189302 1 1  34 LYS C    C  -2.080  17.344 -18.194 1.00 . A A .  34 LYS C    1 1 
       18 189303 1 1  34 LYS CA   C  -3.363  16.949 -18.954 1.00 . A A .  34 LYS CA   1 1 
       18 189304 1 1  34 LYS CB   C  -4.610  17.108 -18.025 1.00 . A A .  34 LYS CB   1 1 
       18 189305 1 1  34 LYS CD   C  -6.101  18.296 -19.743 1.00 . A A .  34 LYS CD   1 1 
       18 189306 1 1  34 LYS CE   C  -7.463  18.321 -20.450 1.00 . A A .  34 LYS CE   1 1 
       18 189307 1 1  34 LYS CG   C  -5.967  17.111 -18.754 1.00 . A A .  34 LYS CG   1 1 
       18 189308 1 1  34 LYS H    H  -3.810  14.872 -19.011 1.00 . A A .  34 LYS H    1 1 
       18 189309 1 1  34 LYS HA   H  -3.479  17.605 -19.814 1.00 . A A .  34 LYS HA   1 1 
       18 189310 1 1  34 LYS HB2  H  -4.618  16.286 -17.312 1.00 . A A .  34 LYS HB2  1 1 
       18 189311 1 1  34 LYS HB3  H  -4.526  18.034 -17.459 1.00 . A A .  34 LYS HB3  1 1 
       18 189312 1 1  34 LYS HD2  H  -5.972  19.229 -19.202 1.00 . A A .  34 LYS HD2  1 1 
       18 189313 1 1  34 LYS HD3  H  -5.321  18.214 -20.492 1.00 . A A .  34 LYS HD3  1 1 
       18 189314 1 1  34 LYS HE2  H  -7.448  19.095 -21.202 1.00 . A A .  34 LYS HE2  1 1 
       18 189315 1 1  34 LYS HE3  H  -7.633  17.364 -20.929 1.00 . A A .  34 LYS HE3  1 1 
       18 189316 1 1  34 LYS HG2  H  -6.067  16.183 -19.304 1.00 . A A .  34 LYS HG2  1 1 
       18 189317 1 1  34 LYS HG3  H  -6.762  17.174 -18.016 1.00 . A A .  34 LYS HG3  1 1 
       18 189318 1 1  34 LYS HZ1  H  -9.488  18.503 -19.994 1.00 . A A .  34 LYS HZ1  1 1 
       18 189319 1 1  34 LYS HZ2  H  -8.499  19.555 -19.132 1.00 . A A .  34 LYS HZ2  1 1 
       18 189320 1 1  34 LYS HZ3  H  -8.548  17.921 -18.719 1.00 . A A .  34 LYS HZ3  1 1 
       18 189321 1 1  34 LYS N    N  -3.272  15.557 -19.456 1.00 . A A .  34 LYS N    1 1 
       18 189322 1 1  34 LYS NZ   N  -8.575  18.593 -19.511 1.00 . A A .  34 LYS NZ   1 1 
       18 189323 1 1  34 LYS O    O  -1.436  16.488 -17.577 1.00 . A A .  34 LYS O    1 1 
       18 189324 1 1  35 ASP C    C  -0.829  19.184 -16.035 1.00 . A A .  35 ASP C    1 1 
       18 189325 1 1  35 ASP CA   C  -0.574  19.232 -17.543 1.00 . A A .  35 ASP CA   1 1 
       18 189326 1 1  35 ASP CB   C  -0.351  20.713 -17.984 1.00 . A A .  35 ASP CB   1 1 
       18 189327 1 1  35 ASP CG   C  -0.197  20.874 -19.506 1.00 . A A .  35 ASP CG   1 1 
       18 189328 1 1  35 ASP H    H  -2.284  19.245 -18.800 1.00 . A A .  35 ASP H    1 1 
       18 189329 1 1  35 ASP HA   H   0.308  18.646 -17.783 1.00 . A A .  35 ASP HA   1 1 
       18 189330 1 1  35 ASP HB2  H  -1.201  21.314 -17.665 1.00 . A A .  35 ASP HB2  1 1 
       18 189331 1 1  35 ASP HB3  H   0.539  21.101 -17.499 1.00 . A A .  35 ASP HB3  1 1 
       18 189332 1 1  35 ASP N    N  -1.733  18.647 -18.255 1.00 . A A .  35 ASP N    1 1 
       18 189333 1 1  35 ASP O    O  -1.859  19.695 -15.573 1.00 . A A .  35 ASP O    1 1 
       18 189334 1 1  35 ASP OD1  O   0.942  21.024 -20.002 1.00 . A A .  35 ASP OD1  1 1 
       18 189335 1 1  35 ASP OD2  O  -1.228  20.832 -20.221 1.00 . A A .  35 ASP OD2  1 1 
       18 189336 1 1  36 TRP C    C   0.326  19.671 -13.070 1.00 . A A .  36 TRP C    1 1 
       18 189337 1 1  36 TRP CA   C  -0.081  18.393 -13.829 1.00 . A A .  36 TRP CA   1 1 
       18 189338 1 1  36 TRP CB   C   0.691  17.146 -13.317 1.00 . A A .  36 TRP CB   1 1 
       18 189339 1 1  36 TRP CD1  C   1.215  16.724 -10.819 1.00 . A A .  36 TRP CD1  1 1 
       18 189340 1 1  36 TRP CD2  C  -0.932  16.419 -11.380 1.00 . A A .  36 TRP CD2  1 1 
       18 189341 1 1  36 TRP CE2  C  -0.782  16.144 -10.012 1.00 . A A .  36 TRP CE2  1 1 
       18 189342 1 1  36 TRP CE3  C  -2.202  16.303 -11.959 1.00 . A A .  36 TRP CE3  1 1 
       18 189343 1 1  36 TRP CG   C   0.363  16.770 -11.888 1.00 . A A .  36 TRP CG   1 1 
       18 189344 1 1  36 TRP CH2  C  -3.081  15.660  -9.813 1.00 . A A .  36 TRP CH2  1 1 
       18 189345 1 1  36 TRP CZ2  C  -1.852  15.761  -9.214 1.00 . A A .  36 TRP CZ2  1 1 
       18 189346 1 1  36 TRP CZ3  C  -3.258  15.930 -11.171 1.00 . A A .  36 TRP CZ3  1 1 
       18 189347 1 1  36 TRP H    H   0.907  18.223 -15.701 1.00 . A A .  36 TRP H    1 1 
       18 189348 1 1  36 TRP HA   H  -1.144  18.223 -13.650 1.00 . A A .  36 TRP HA   1 1 
       18 189349 1 1  36 TRP HB2  H   0.447  16.294 -13.943 1.00 . A A .  36 TRP HB2  1 1 
       18 189350 1 1  36 TRP HB3  H   1.756  17.332 -13.385 1.00 . A A .  36 TRP HB3  1 1 
       18 189351 1 1  36 TRP HD1  H   2.271  16.942 -10.872 1.00 . A A .  36 TRP HD1  1 1 
       18 189352 1 1  36 TRP HE1  H   0.931  16.211  -8.802 1.00 . A A .  36 TRP HE1  1 1 
       18 189353 1 1  36 TRP HE3  H  -2.364  16.526 -13.007 1.00 . A A .  36 TRP HE3  1 1 
       18 189354 1 1  36 TRP HH2  H  -3.943  15.371  -9.231 1.00 . A A .  36 TRP HH2  1 1 
       18 189355 1 1  36 TRP HZ2  H  -1.730  15.546  -8.159 1.00 . A A .  36 TRP HZ2  1 1 
       18 189356 1 1  36 TRP HZ3  H  -4.248  15.840 -11.608 1.00 . A A .  36 TRP HZ3  1 1 
       18 189357 1 1  36 TRP N    N   0.092  18.568 -15.276 1.00 . A A .  36 TRP N    1 1 
       18 189358 1 1  36 TRP NE1  N   0.536  16.331  -9.694 1.00 . A A .  36 TRP NE1  1 1 
       18 189359 1 1  36 TRP O    O   1.438  19.791 -12.554 1.00 . A A .  36 TRP O    1 1 
       18 189360 1 1  37 GLN C    C  -1.903  22.015 -11.591 1.00 . A A .  37 GLN C    1 1 
       18 189361 1 1  37 GLN CA   C  -0.520  21.849 -12.244 1.00 . A A .  37 GLN CA   1 1 
       18 189362 1 1  37 GLN CB   C  -0.118  23.076 -13.109 1.00 . A A .  37 GLN CB   1 1 
       18 189363 1 1  37 GLN CD   C   0.378  25.591 -13.217 1.00 . A A .  37 GLN CD   1 1 
       18 189364 1 1  37 GLN CG   C   0.060  24.390 -12.319 1.00 . A A .  37 GLN CG   1 1 
       18 189365 1 1  37 GLN H    H  -1.358  20.543 -13.670 1.00 . A A .  37 GLN H    1 1 
       18 189366 1 1  37 GLN HA   H   0.220  21.701 -11.456 1.00 . A A .  37 GLN HA   1 1 
       18 189367 1 1  37 GLN HB2  H   0.820  22.848 -13.603 1.00 . A A .  37 GLN HB2  1 1 
       18 189368 1 1  37 GLN HB3  H  -0.877  23.230 -13.870 1.00 . A A .  37 GLN HB3  1 1 
       18 189369 1 1  37 GLN HE21 H   2.327  25.221 -13.092 1.00 . A A .  37 GLN HE21 1 1 
       18 189370 1 1  37 GLN HE22 H   1.885  26.588 -14.056 1.00 . A A .  37 GLN HE22 1 1 
       18 189371 1 1  37 GLN HG2  H  -0.856  24.599 -11.775 1.00 . A A .  37 GLN HG2  1 1 
       18 189372 1 1  37 GLN HG3  H   0.867  24.259 -11.608 1.00 . A A .  37 GLN HG3  1 1 
       18 189373 1 1  37 GLN N    N  -0.590  20.640 -13.071 1.00 . A A .  37 GLN N    1 1 
       18 189374 1 1  37 GLN NE2  N   1.659  25.824 -13.481 1.00 . A A .  37 GLN NE2  1 1 
       18 189375 1 1  37 GLN O    O  -2.753  22.779 -12.085 1.00 . A A .  37 GLN O    1 1 
       18 189376 1 1  37 GLN OE1  O  -0.523  26.292 -13.682 1.00 . A A .  37 GLN OE1  1 1 
       18 189377 1 1  38 PRO C    C  -3.694  22.290  -8.844 1.00 . A A .  38 PRO C    1 1 
       18 189378 1 1  38 PRO CA   C  -3.523  21.196  -9.907 1.00 . A A .  38 PRO CA   1 1 
       18 189379 1 1  38 PRO CB   C  -3.582  19.785  -9.280 1.00 . A A .  38 PRO CB   1 1 
       18 189380 1 1  38 PRO CD   C  -1.279  20.237  -9.839 1.00 . A A .  38 PRO CD   1 1 
       18 189381 1 1  38 PRO CG   C  -2.176  19.521  -8.836 1.00 . A A .  38 PRO CG   1 1 
       18 189382 1 1  38 PRO HA   H  -4.309  21.284 -10.657 1.00 . A A .  38 PRO HA   1 1 
       18 189383 1 1  38 PRO HB2  H  -4.281  19.761  -8.444 1.00 . A A .  38 PRO HB2  1 1 
       18 189384 1 1  38 PRO HB3  H  -3.879  19.058 -10.028 1.00 . A A .  38 PRO HB3  1 1 
       18 189385 1 1  38 PRO HD2  H  -0.478  20.761  -9.332 1.00 . A A .  38 PRO HD2  1 1 
       18 189386 1 1  38 PRO HD3  H  -0.868  19.532 -10.555 1.00 . A A .  38 PRO HD3  1 1 
       18 189387 1 1  38 PRO HG2  H  -2.027  19.918  -7.833 1.00 . A A .  38 PRO HG2  1 1 
       18 189388 1 1  38 PRO HG3  H  -1.971  18.455  -8.843 1.00 . A A .  38 PRO HG3  1 1 
       18 189389 1 1  38 PRO N    N  -2.200  21.207 -10.524 1.00 . A A .  38 PRO N    1 1 
       18 189390 1 1  38 PRO O    O  -2.727  22.772  -8.231 1.00 . A A .  38 PRO O    1 1 
       18 189391 1 1  39 GLU C    C  -5.931  22.283  -6.545 1.00 . A A .  39 GLU C    1 1 
       18 189392 1 1  39 GLU CA   C  -5.400  23.364  -7.472 1.00 . A A .  39 GLU CA   1 1 
       18 189393 1 1  39 GLU CB   C  -6.506  24.378  -7.840 1.00 . A A .  39 GLU CB   1 1 
       18 189394 1 1  39 GLU CD   C  -7.173  26.471  -9.146 1.00 . A A .  39 GLU CD   1 1 
       18 189395 1 1  39 GLU CG   C  -6.040  25.512  -8.767 1.00 . A A .  39 GLU CG   1 1 
       18 189396 1 1  39 GLU H    H  -5.585  22.479  -9.343 1.00 . A A .  39 GLU H    1 1 
       18 189397 1 1  39 GLU HA   H  -4.561  23.881  -6.999 1.00 . A A .  39 GLU HA   1 1 
       18 189398 1 1  39 GLU HB2  H  -7.315  23.844  -8.337 1.00 . A A .  39 GLU HB2  1 1 
       18 189399 1 1  39 GLU HB3  H  -6.899  24.820  -6.929 1.00 . A A .  39 GLU HB3  1 1 
       18 189400 1 1  39 GLU HG2  H  -5.259  26.075  -8.264 1.00 . A A .  39 GLU HG2  1 1 
       18 189401 1 1  39 GLU HG3  H  -5.624  25.074  -9.670 1.00 . A A .  39 GLU HG3  1 1 
       18 189402 1 1  39 GLU N    N  -4.941  22.666  -8.650 1.00 . A A .  39 GLU N    1 1 
       18 189403 1 1  39 GLU O    O  -7.124  21.928  -6.582 1.00 . A A .  39 GLU O    1 1 
       18 189404 1 1  39 GLU OE1  O  -7.729  27.131  -8.234 1.00 . A A .  39 GLU OE1  1 1 
       18 189405 1 1  39 GLU OE2  O  -7.524  26.568 -10.342 1.00 . A A .  39 GLU OE2  1 1 
       18 189406 1 1  40 VAL C    C  -5.949  21.324  -3.595 1.00 . A A .  40 VAL C    1 1 
       18 189407 1 1  40 VAL CA   C  -5.338  20.646  -4.842 1.00 . A A .  40 VAL CA   1 1 
       18 189408 1 1  40 VAL CB   C  -4.117  19.700  -4.531 1.00 . A A .  40 VAL CB   1 1 
       18 189409 1 1  40 VAL CG1  C  -2.831  20.481  -4.166 1.00 . A A .  40 VAL CG1  1 1 
       18 189410 1 1  40 VAL CG2  C  -4.504  18.656  -3.459 1.00 . A A .  40 VAL CG2  1 1 
       18 189411 1 1  40 VAL H    H  -4.068  21.954  -5.892 1.00 . A A .  40 VAL H    1 1 
       18 189412 1 1  40 VAL HA   H  -6.113  20.023  -5.301 1.00 . A A .  40 VAL HA   1 1 
       18 189413 1 1  40 VAL HB   H  -3.894  19.152  -5.447 1.00 . A A .  40 VAL HB   1 1 
       18 189414 1 1  40 VAL HG11 H  -2.016  19.789  -3.990 1.00 . A A .  40 VAL HG11 1 1 
       18 189415 1 1  40 VAL HG12 H  -3.001  21.068  -3.273 1.00 . A A .  40 VAL HG12 1 1 
       18 189416 1 1  40 VAL HG13 H  -2.567  21.142  -4.982 1.00 . A A .  40 VAL HG13 1 1 
       18 189417 1 1  40 VAL HG21 H  -3.673  17.990  -3.270 1.00 . A A .  40 VAL HG21 1 1 
       18 189418 1 1  40 VAL HG22 H  -5.350  18.076  -3.805 1.00 . A A .  40 VAL HG22 1 1 
       18 189419 1 1  40 VAL HG23 H  -4.774  19.160  -2.538 1.00 . A A .  40 VAL HG23 1 1 
       18 189420 1 1  40 VAL N    N  -5.005  21.678  -5.798 1.00 . A A .  40 VAL N    1 1 
       18 189421 1 1  40 VAL O    O  -5.259  21.805  -2.698 1.00 . A A .  40 VAL O    1 1 
       18 189422 1 1  41 LYS C    C  -8.400  21.136  -1.476 1.00 . A A .  41 LYS C    1 1 
       18 189423 1 1  41 LYS CA   C  -8.074  22.111  -2.615 1.00 . A A .  41 LYS CA   1 1 
       18 189424 1 1  41 LYS CB   C  -9.368  22.650  -3.290 1.00 . A A .  41 LYS CB   1 1 
       18 189425 1 1  41 LYS CD   C  -9.546  24.811  -1.922 1.00 . A A .  41 LYS CD   1 1 
       18 189426 1 1  41 LYS CE   C -10.461  25.729  -1.094 1.00 . A A .  41 LYS CE   1 1 
       18 189427 1 1  41 LYS CG   C -10.261  23.525  -2.392 1.00 . A A .  41 LYS CG   1 1 
       18 189428 1 1  41 LYS H    H  -7.753  21.009  -4.377 1.00 . A A .  41 LYS H    1 1 
       18 189429 1 1  41 LYS HA   H  -7.502  22.949  -2.224 1.00 . A A .  41 LYS HA   1 1 
       18 189430 1 1  41 LYS HB2  H  -9.088  23.242  -4.159 1.00 . A A .  41 LYS HB2  1 1 
       18 189431 1 1  41 LYS HB3  H  -9.960  21.807  -3.638 1.00 . A A .  41 LYS HB3  1 1 
       18 189432 1 1  41 LYS HD2  H  -8.693  24.535  -1.314 1.00 . A A .  41 LYS HD2  1 1 
       18 189433 1 1  41 LYS HD3  H  -9.197  25.359  -2.795 1.00 . A A .  41 LYS HD3  1 1 
       18 189434 1 1  41 LYS HE2  H  -9.898  26.601  -0.800 1.00 . A A .  41 LYS HE2  1 1 
       18 189435 1 1  41 LYS HE3  H -11.298  26.039  -1.707 1.00 . A A .  41 LYS HE3  1 1 
       18 189436 1 1  41 LYS HG2  H -11.152  23.803  -2.948 1.00 . A A .  41 LYS HG2  1 1 
       18 189437 1 1  41 LYS HG3  H -10.554  22.946  -1.522 1.00 . A A .  41 LYS HG3  1 1 
       18 189438 1 1  41 LYS HZ1  H -10.206  24.846   0.789 1.00 . A A .  41 LYS HZ1  1 1 
       18 189439 1 1  41 LYS HZ2  H -11.480  24.193  -0.105 1.00 . A A .  41 LYS HZ2  1 1 
       18 189440 1 1  41 LYS HZ3  H -11.653  25.705   0.622 1.00 . A A .  41 LYS HZ3  1 1 
       18 189441 1 1  41 LYS N    N  -7.278  21.426  -3.624 1.00 . A A .  41 LYS N    1 1 
       18 189442 1 1  41 LYS NZ   N -10.984  25.070   0.138 1.00 . A A .  41 LYS NZ   1 1 
       18 189443 1 1  41 LYS O    O  -9.103  20.143  -1.683 1.00 . A A .  41 LYS O    1 1 
       18 189444 1 1  42 LEU C    C  -9.326  21.213   1.720 1.00 . A A .  42 LEU C    1 1 
       18 189445 1 1  42 LEU CA   C  -8.164  20.601   0.915 1.00 . A A .  42 LEU CA   1 1 
       18 189446 1 1  42 LEU CB   C  -6.887  20.382   1.802 1.00 . A A .  42 LEU CB   1 1 
       18 189447 1 1  42 LEU CD1  C  -6.465  22.880   2.436 1.00 . A A .  42 LEU CD1  1 1 
       18 189448 1 1  42 LEU CD2  C  -4.670  21.132   2.853 1.00 . A A .  42 LEU CD2  1 1 
       18 189449 1 1  42 LEU CG   C  -5.846  21.558   1.940 1.00 . A A .  42 LEU CG   1 1 
       18 189450 1 1  42 LEU H    H  -7.286  22.190  -0.193 1.00 . A A .  42 LEU H    1 1 
       18 189451 1 1  42 LEU HA   H  -8.496  19.617   0.562 1.00 . A A .  42 LEU HA   1 1 
       18 189452 1 1  42 LEU HB2  H  -7.211  20.109   2.802 1.00 . A A .  42 LEU HB2  1 1 
       18 189453 1 1  42 LEU HB3  H  -6.356  19.528   1.391 1.00 . A A .  42 LEU HB3  1 1 
       18 189454 1 1  42 LEU HD11 H  -5.695  23.634   2.522 1.00 . A A .  42 LEU HD11 1 1 
       18 189455 1 1  42 LEU HD12 H  -6.936  22.734   3.398 1.00 . A A .  42 LEU HD12 1 1 
       18 189456 1 1  42 LEU HD13 H  -7.209  23.215   1.724 1.00 . A A .  42 LEU HD13 1 1 
       18 189457 1 1  42 LEU HD21 H  -5.033  20.910   3.852 1.00 . A A .  42 LEU HD21 1 1 
       18 189458 1 1  42 LEU HD22 H  -3.943  21.933   2.909 1.00 . A A .  42 LEU HD22 1 1 
       18 189459 1 1  42 LEU HD23 H  -4.193  20.255   2.444 1.00 . A A .  42 LEU HD23 1 1 
       18 189460 1 1  42 LEU HG   H  -5.428  21.760   0.961 1.00 . A A .  42 LEU HG   1 1 
       18 189461 1 1  42 LEU N    N  -7.883  21.418  -0.277 1.00 . A A .  42 LEU N    1 1 
       18 189462 1 1  42 LEU O    O  -9.581  22.426   1.668 1.00 . A A .  42 LEU O    1 1 
       18 189463 1 1  43 ASP C    C -11.218  19.765   4.456 1.00 . A A .  43 ASP C    1 1 
       18 189464 1 1  43 ASP CA   C -11.215  20.679   3.225 1.00 . A A .  43 ASP CA   1 1 
       18 189465 1 1  43 ASP CB   C -12.497  20.481   2.360 1.00 . A A .  43 ASP CB   1 1 
       18 189466 1 1  43 ASP CG   C -13.792  21.016   3.007 1.00 . A A .  43 ASP CG   1 1 
       18 189467 1 1  43 ASP H    H  -9.760  19.394   2.399 1.00 . A A .  43 ASP H    1 1 
       18 189468 1 1  43 ASP HA   H -11.134  21.715   3.544 1.00 . A A .  43 ASP HA   1 1 
       18 189469 1 1  43 ASP HB2  H -12.349  20.983   1.410 1.00 . A A .  43 ASP HB2  1 1 
       18 189470 1 1  43 ASP HB3  H -12.627  19.421   2.155 1.00 . A A .  43 ASP HB3  1 1 
       18 189471 1 1  43 ASP N    N -10.038  20.337   2.422 1.00 . A A .  43 ASP N    1 1 
       18 189472 1 1  43 ASP O    O -10.696  18.641   4.392 1.00 . A A .  43 ASP O    1 1 
       18 189473 1 1  43 ASP OD1  O -14.245  22.131   2.643 1.00 . A A .  43 ASP OD1  1 1 
       18 189474 1 1  43 ASP OD2  O -14.368  20.331   3.874 1.00 . A A .  43 ASP OD2  1 1 
       18 189475 1 1  44 LEU C    C -13.245  19.614   7.474 1.00 . A A .  44 LEU C    1 1 
       18 189476 1 1  44 LEU CA   C -11.853  19.457   6.820 1.00 . A A .  44 LEU CA   1 1 
       18 189477 1 1  44 LEU CB   C -10.697  19.820   7.809 1.00 . A A .  44 LEU CB   1 1 
       18 189478 1 1  44 LEU CD1  C  -9.612  21.307   9.597 1.00 . A A .  44 LEU CD1  1 1 
       18 189479 1 1  44 LEU CD2  C -10.526  22.391   7.499 1.00 . A A .  44 LEU CD2  1 1 
       18 189480 1 1  44 LEU CG   C -10.703  21.231   8.504 1.00 . A A .  44 LEU CG   1 1 
       18 189481 1 1  44 LEU H    H -12.166  21.141   5.562 1.00 . A A .  44 LEU H    1 1 
       18 189482 1 1  44 LEU HA   H -11.738  18.405   6.545 1.00 . A A .  44 LEU HA   1 1 
       18 189483 1 1  44 LEU HB2  H -10.701  19.073   8.593 1.00 . A A .  44 LEU HB2  1 1 
       18 189484 1 1  44 LEU HB3  H  -9.756  19.719   7.272 1.00 . A A .  44 LEU HB3  1 1 
       18 189485 1 1  44 LEU HD11 H  -9.646  22.277  10.081 1.00 . A A .  44 LEU HD11 1 1 
       18 189486 1 1  44 LEU HD12 H  -8.632  21.168   9.156 1.00 . A A .  44 LEU HD12 1 1 
       18 189487 1 1  44 LEU HD13 H  -9.783  20.537  10.337 1.00 . A A .  44 LEU HD13 1 1 
       18 189488 1 1  44 LEU HD21 H -11.319  22.353   6.763 1.00 . A A .  44 LEU HD21 1 1 
       18 189489 1 1  44 LEU HD22 H  -9.570  22.305   6.998 1.00 . A A .  44 LEU HD22 1 1 
       18 189490 1 1  44 LEU HD23 H -10.573  23.334   8.024 1.00 . A A .  44 LEU HD23 1 1 
       18 189491 1 1  44 LEU HG   H -11.658  21.369   9.000 1.00 . A A .  44 LEU HG   1 1 
       18 189492 1 1  44 LEU N    N -11.777  20.244   5.576 1.00 . A A .  44 LEU N    1 1 
       18 189493 1 1  44 LEU O    O -13.760  20.733   7.624 1.00 . A A .  44 LEU O    1 1 
       18 189494 1 1  45 ASP C    C -15.102  17.651   9.792 1.00 . A A .  45 ASP C    1 1 
       18 189495 1 1  45 ASP CA   C -15.194  18.388   8.447 1.00 . A A .  45 ASP CA   1 1 
       18 189496 1 1  45 ASP CB   C -16.190  17.688   7.468 1.00 . A A .  45 ASP CB   1 1 
       18 189497 1 1  45 ASP CG   C -17.566  17.331   8.082 1.00 . A A .  45 ASP CG   1 1 
       18 189498 1 1  45 ASP H    H -13.375  17.630   7.669 1.00 . A A .  45 ASP H    1 1 
       18 189499 1 1  45 ASP HA   H -15.542  19.404   8.636 1.00 . A A .  45 ASP HA   1 1 
       18 189500 1 1  45 ASP HB2  H -16.365  18.347   6.627 1.00 . A A .  45 ASP HB2  1 1 
       18 189501 1 1  45 ASP HB3  H -15.729  16.781   7.092 1.00 . A A .  45 ASP HB3  1 1 
       18 189502 1 1  45 ASP N    N -13.852  18.468   7.829 1.00 . A A .  45 ASP N    1 1 
       18 189503 1 1  45 ASP O    O -14.240  16.781   9.985 1.00 . A A .  45 ASP O    1 1 
       18 189504 1 1  45 ASP OD1  O -18.271  18.242   8.579 1.00 . A A .  45 ASP OD1  1 1 
       18 189505 1 1  45 ASP OD2  O -17.954  16.140   8.058 1.00 . A A .  45 ASP OD2  1 1 
       18 189506 1 1  46 THR C    C -17.112  16.500  12.337 1.00 . A A .  46 THR C    1 1 
       18 189507 1 1  46 THR CA   C -16.000  17.539  12.093 1.00 . A A .  46 THR CA   1 1 
       18 189508 1 1  46 THR CB   C -16.180  18.747  13.081 1.00 . A A .  46 THR CB   1 1 
       18 189509 1 1  46 THR CG2  C -14.980  19.712  13.036 1.00 . A A .  46 THR CG2  1 1 
       18 189510 1 1  46 THR H    H -16.749  18.597  10.421 1.00 . A A .  46 THR H    1 1 
       18 189511 1 1  46 THR HA   H -15.033  17.080  12.295 1.00 . A A .  46 THR HA   1 1 
       18 189512 1 1  46 THR HB   H -16.267  18.358  14.095 1.00 . A A .  46 THR HB   1 1 
       18 189513 1 1  46 THR HG1  H -17.211  20.090  12.050 1.00 . A A .  46 THR HG1  1 1 
       18 189514 1 1  46 THR HG21 H -15.136  20.522  13.736 1.00 . A A .  46 THR HG21 1 1 
       18 189515 1 1  46 THR HG22 H -14.872  20.120  12.038 1.00 . A A .  46 THR HG22 1 1 
       18 189516 1 1  46 THR HG23 H -14.073  19.182  13.304 1.00 . A A .  46 THR HG23 1 1 
       18 189517 1 1  46 THR N    N -16.016  18.006  10.705 1.00 . A A .  46 THR N    1 1 
       18 189518 1 1  46 THR O    O -18.283  16.743  12.021 1.00 . A A .  46 THR O    1 1 
       18 189519 1 1  46 THR OG1  O -17.385  19.475  12.768 1.00 . A A .  46 THR OG1  1 1 
       18 189520 1 1  47 ALA C    C -17.215  13.800  14.730 1.00 . A A .  47 ALA C    1 1 
       18 189521 1 1  47 ALA CA   C -17.660  14.299  13.349 1.00 . A A .  47 ALA CA   1 1 
       18 189522 1 1  47 ALA CB   C -17.720  13.142  12.336 1.00 . A A .  47 ALA CB   1 1 
       18 189523 1 1  47 ALA H    H -15.762  15.175  12.994 1.00 . A A .  47 ALA H    1 1 
       18 189524 1 1  47 ALA HA   H -18.656  14.734  13.436 1.00 . A A .  47 ALA HA   1 1 
       18 189525 1 1  47 ALA HB1  H -17.998  13.526  11.367 1.00 . A A .  47 ALA HB1  1 1 
       18 189526 1 1  47 ALA HB2  H -18.456  12.414  12.652 1.00 . A A .  47 ALA HB2  1 1 
       18 189527 1 1  47 ALA HB3  H -16.752  12.661  12.261 1.00 . A A .  47 ALA HB3  1 1 
       18 189528 1 1  47 ALA N    N -16.725  15.342  12.891 1.00 . A A .  47 ALA N    1 1 
       18 189529 1 1  47 ALA O    O -16.020  13.619  14.967 1.00 . A A .  47 ALA O    1 1 
       18 189530 1 1  48 SER C    C -18.812  12.010  17.433 1.00 . A A .  48 SER C    1 1 
       18 189531 1 1  48 SER CA   C -17.889  13.174  17.025 1.00 . A A .  48 SER CA   1 1 
       18 189532 1 1  48 SER CB   C -18.056  14.376  17.981 1.00 . A A .  48 SER CB   1 1 
       18 189533 1 1  48 SER H    H -19.107  13.754  15.384 1.00 . A A .  48 SER H    1 1 
       18 189534 1 1  48 SER HA   H -16.857  12.824  17.075 1.00 . A A .  48 SER HA   1 1 
       18 189535 1 1  48 SER HB2  H -17.861  14.061  18.998 1.00 . A A .  48 SER HB2  1 1 
       18 189536 1 1  48 SER HB3  H -17.349  15.152  17.712 1.00 . A A .  48 SER HB3  1 1 
       18 189537 1 1  48 SER HG   H -19.392  15.766  18.393 1.00 . A A .  48 SER HG   1 1 
       18 189538 1 1  48 SER N    N -18.173  13.607  15.643 1.00 . A A .  48 SER N    1 1 
       18 189539 1 1  48 SER O    O -19.845  11.769  16.786 1.00 . A A .  48 SER O    1 1 
       18 189540 1 1  48 SER OG   O -19.371  14.921  17.920 1.00 . A A .  48 SER OG   1 1 
       18 189541 1 1  49 SER C    C -18.727   9.941  20.543 1.00 . A A .  49 SER C    1 1 
       18 189542 1 1  49 SER CA   C -19.204  10.206  19.101 1.00 . A A .  49 SER CA   1 1 
       18 189543 1 1  49 SER CB   C -19.059   8.922  18.238 1.00 . A A .  49 SER CB   1 1 
       18 189544 1 1  49 SER H    H -17.559  11.524  18.924 1.00 . A A .  49 SER H    1 1 
       18 189545 1 1  49 SER HA   H -20.248  10.507  19.126 1.00 . A A .  49 SER HA   1 1 
       18 189546 1 1  49 SER HB2  H -19.378   9.132  17.226 1.00 . A A .  49 SER HB2  1 1 
       18 189547 1 1  49 SER HB3  H -18.021   8.608  18.218 1.00 . A A .  49 SER HB3  1 1 
       18 189548 1 1  49 SER HG   H -19.511   7.017  18.384 1.00 . A A .  49 SER HG   1 1 
       18 189549 1 1  49 SER N    N -18.423  11.306  18.511 1.00 . A A .  49 SER N    1 1 
       18 189550 1 1  49 SER O    O -17.586  10.265  20.897 1.00 . A A .  49 SER O    1 1 
       18 189551 1 1  49 SER OG   O -19.848   7.851  18.739 1.00 . A A .  49 SER OG   1 1 
       18 189552 1 1  50 GLN C    C -19.558   7.336  22.665 1.00 . A A .  50 GLN C    1 1 
       18 189553 1 1  50 GLN CA   C -19.287   8.842  22.703 1.00 . A A .  50 GLN CA   1 1 
       18 189554 1 1  50 GLN CB   C -20.108   9.510  23.842 1.00 . A A .  50 GLN CB   1 1 
       18 189555 1 1  50 GLN CD   C -20.615   9.560  26.381 1.00 . A A .  50 GLN CD   1 1 
       18 189556 1 1  50 GLN CG   C -19.890   8.861  25.231 1.00 . A A .  50 GLN CG   1 1 
       18 189557 1 1  50 GLN H    H -20.570   9.395  21.108 1.00 . A A .  50 GLN H    1 1 
       18 189558 1 1  50 GLN HA   H -18.222   9.007  22.891 1.00 . A A .  50 GLN HA   1 1 
       18 189559 1 1  50 GLN HB2  H -19.833  10.558  23.901 1.00 . A A .  50 GLN HB2  1 1 
       18 189560 1 1  50 GLN HB3  H -21.165   9.445  23.598 1.00 . A A .  50 GLN HB3  1 1 
       18 189561 1 1  50 GLN HE21 H -20.818   7.834  27.344 1.00 . A A .  50 GLN HE21 1 1 
       18 189562 1 1  50 GLN HE22 H -21.469   9.217  28.146 1.00 . A A .  50 GLN HE22 1 1 
       18 189563 1 1  50 GLN HG2  H -20.235   7.834  25.185 1.00 . A A .  50 GLN HG2  1 1 
       18 189564 1 1  50 GLN HG3  H -18.826   8.858  25.453 1.00 . A A .  50 GLN HG3  1 1 
       18 189565 1 1  50 GLN N    N -19.630   9.411  21.386 1.00 . A A .  50 GLN N    1 1 
       18 189566 1 1  50 GLN NE2  N -21.008   8.792  27.391 1.00 . A A .  50 GLN NE2  1 1 
       18 189567 1 1  50 GLN O    O -20.691   6.915  22.421 1.00 . A A .  50 GLN O    1 1 
       18 189568 1 1  50 GLN OE1  O -20.818  10.776  26.366 1.00 . A A .  50 GLN OE1  1 1 
       18 189569 1 1  51 LEU C    C -18.858   4.535  24.310 1.00 . A A .  51 LEU C    1 1 
       18 189570 1 1  51 LEU CA   C -18.623   5.063  22.885 1.00 . A A .  51 LEU CA   1 1 
       18 189571 1 1  51 LEU CB   C -17.335   4.467  22.265 1.00 . A A .  51 LEU CB   1 1 
       18 189572 1 1  51 LEU CD1  C -15.647   4.367  20.343 1.00 . A A .  51 LEU CD1  1 1 
       18 189573 1 1  51 LEU CD2  C -18.081   4.955  19.838 1.00 . A A .  51 LEU CD2  1 1 
       18 189574 1 1  51 LEU CG   C -16.926   5.044  20.867 1.00 . A A .  51 LEU CG   1 1 
       18 189575 1 1  51 LEU H    H -17.647   6.939  23.080 1.00 . A A .  51 LEU H    1 1 
       18 189576 1 1  51 LEU HA   H -19.475   4.780  22.267 1.00 . A A .  51 LEU HA   1 1 
       18 189577 1 1  51 LEU HB2  H -16.513   4.640  22.957 1.00 . A A .  51 LEU HB2  1 1 
       18 189578 1 1  51 LEU HB3  H -17.470   3.396  22.164 1.00 . A A .  51 LEU HB3  1 1 
       18 189579 1 1  51 LEU HD11 H -15.755   3.289  20.371 1.00 . A A .  51 LEU HD11 1 1 
       18 189580 1 1  51 LEU HD12 H -14.808   4.654  20.961 1.00 . A A .  51 LEU HD12 1 1 
       18 189581 1 1  51 LEU HD13 H -15.453   4.678  19.323 1.00 . A A .  51 LEU HD13 1 1 
       18 189582 1 1  51 LEU HD21 H -18.416   3.929  19.741 1.00 . A A .  51 LEU HD21 1 1 
       18 189583 1 1  51 LEU HD22 H -17.737   5.309  18.873 1.00 . A A .  51 LEU HD22 1 1 
       18 189584 1 1  51 LEU HD23 H -18.905   5.574  20.164 1.00 . A A .  51 LEU HD23 1 1 
       18 189585 1 1  51 LEU HG   H -16.694   6.097  20.990 1.00 . A A .  51 LEU HG   1 1 
       18 189586 1 1  51 LEU N    N -18.519   6.533  22.896 1.00 . A A .  51 LEU N    1 1 
       18 189587 1 1  51 LEU O    O -19.538   3.524  24.505 1.00 . A A .  51 LEU O    1 1 
       18 189588 1 1  52 ALA C    C -17.979   6.185  27.535 1.00 . A A .  52 ALA C    1 1 
       18 189589 1 1  52 ALA CA   C -18.424   4.960  26.720 1.00 . A A .  52 ALA CA   1 1 
       18 189590 1 1  52 ALA CB   C -17.600   3.713  27.100 1.00 . A A .  52 ALA CB   1 1 
       18 189591 1 1  52 ALA H    H -17.754   6.030  25.029 1.00 . A A .  52 ALA H    1 1 
       18 189592 1 1  52 ALA HA   H -19.469   4.763  26.932 1.00 . A A .  52 ALA HA   1 1 
       18 189593 1 1  52 ALA HB1  H -16.559   3.876  26.860 1.00 . A A .  52 ALA HB1  1 1 
       18 189594 1 1  52 ALA HB2  H -17.963   2.859  26.548 1.00 . A A .  52 ALA HB2  1 1 
       18 189595 1 1  52 ALA HB3  H -17.698   3.517  28.161 1.00 . A A .  52 ALA HB3  1 1 
       18 189596 1 1  52 ALA N    N -18.289   5.254  25.286 1.00 . A A .  52 ALA N    1 1 
       18 189597 1 1  52 ALA O    O -17.645   7.231  26.963 1.00 . A A .  52 ALA O    1 1 
       18 189598 1 1  53 ASP C    C -15.936   7.139  29.680 1.00 . A A .  53 ASP C    1 1 
       18 189599 1 1  53 ASP CA   C -17.467   7.103  29.775 1.00 . A A .  53 ASP CA   1 1 
       18 189600 1 1  53 ASP CB   C -17.912   6.869  31.238 1.00 . A A .  53 ASP CB   1 1 
       18 189601 1 1  53 ASP CG   C -19.427   7.000  31.421 1.00 . A A .  53 ASP CG   1 1 
       18 189602 1 1  53 ASP H    H -18.344   5.233  29.258 1.00 . A A .  53 ASP H    1 1 
       18 189603 1 1  53 ASP HA   H -17.869   8.056  29.435 1.00 . A A .  53 ASP HA   1 1 
       18 189604 1 1  53 ASP HB2  H -17.608   5.873  31.552 1.00 . A A .  53 ASP HB2  1 1 
       18 189605 1 1  53 ASP HB3  H -17.419   7.596  31.883 1.00 . A A .  53 ASP HB3  1 1 
       18 189606 1 1  53 ASP N    N -17.986   6.056  28.871 1.00 . A A .  53 ASP N    1 1 
       18 189607 1 1  53 ASP O    O -15.285   6.086  29.724 1.00 . A A .  53 ASP O    1 1 
       18 189608 1 1  53 ASP OD1  O -20.151   6.001  31.227 1.00 . A A .  53 ASP OD1  1 1 
       18 189609 1 1  53 ASP OD2  O -19.904   8.112  31.751 1.00 . A A .  53 ASP OD2  1 1 
       18 189610 1 1  54 ASP C    C -13.458   8.009  27.904 1.00 . A A .  54 ASP C    1 1 
       18 189611 1 1  54 ASP CA   C -13.942   8.593  29.249 1.00 . A A .  54 ASP CA   1 1 
       18 189612 1 1  54 ASP CB   C -13.044   8.098  30.427 1.00 . A A .  54 ASP CB   1 1 
       18 189613 1 1  54 ASP CG   C -13.373   8.789  31.763 1.00 . A A .  54 ASP CG   1 1 
       18 189614 1 1  54 ASP H    H -15.976   9.140  29.531 1.00 . A A .  54 ASP H    1 1 
       18 189615 1 1  54 ASP HA   H -13.829   9.669  29.177 1.00 . A A .  54 ASP HA   1 1 
       18 189616 1 1  54 ASP HB2  H -13.169   7.026  30.543 1.00 . A A .  54 ASP HB2  1 1 
       18 189617 1 1  54 ASP HB3  H -12.003   8.298  30.186 1.00 . A A .  54 ASP HB3  1 1 
       18 189618 1 1  54 ASP N    N -15.385   8.354  29.489 1.00 . A A .  54 ASP N    1 1 
       18 189619 1 1  54 ASP O    O -12.309   8.200  27.551 1.00 . A A .  54 ASP O    1 1 
       18 189620 1 1  54 ASP OD1  O -13.932   8.138  32.674 1.00 . A A .  54 ASP OD1  1 1 
       18 189621 1 1  54 ASP OD2  O -13.109  10.002  31.897 1.00 . A A .  54 ASP OD2  1 1 
       18 189622 1 1  55 VAL C    C -14.858   7.427  24.763 1.00 . A A .  55 VAL C    1 1 
       18 189623 1 1  55 VAL CA   C -14.026   6.730  25.844 1.00 . A A .  55 VAL CA   1 1 
       18 189624 1 1  55 VAL CB   C -14.311   5.183  25.813 1.00 . A A .  55 VAL CB   1 1 
       18 189625 1 1  55 VAL CG1  C -13.966   4.583  24.428 1.00 . A A .  55 VAL CG1  1 1 
       18 189626 1 1  55 VAL CG2  C -13.550   4.454  26.943 1.00 . A A .  55 VAL CG2  1 1 
       18 189627 1 1  55 VAL H    H -15.265   7.264  27.458 1.00 . A A .  55 VAL H    1 1 
       18 189628 1 1  55 VAL HA   H -12.963   6.889  25.637 1.00 . A A .  55 VAL HA   1 1 
       18 189629 1 1  55 VAL HB   H -15.378   5.032  25.981 1.00 . A A .  55 VAL HB   1 1 
       18 189630 1 1  55 VAL HG11 H -14.264   3.551  24.392 1.00 . A A .  55 VAL HG11 1 1 
       18 189631 1 1  55 VAL HG12 H -12.901   4.651  24.251 1.00 . A A .  55 VAL HG12 1 1 
       18 189632 1 1  55 VAL HG13 H -14.491   5.127  23.650 1.00 . A A .  55 VAL HG13 1 1 
       18 189633 1 1  55 VAL HG21 H -13.778   3.395  26.918 1.00 . A A .  55 VAL HG21 1 1 
       18 189634 1 1  55 VAL HG22 H -13.849   4.859  27.901 1.00 . A A .  55 VAL HG22 1 1 
       18 189635 1 1  55 VAL HG23 H -12.483   4.594  26.814 1.00 . A A .  55 VAL HG23 1 1 
       18 189636 1 1  55 VAL N    N -14.349   7.335  27.145 1.00 . A A .  55 VAL N    1 1 
       18 189637 1 1  55 VAL O    O -16.078   7.234  24.662 1.00 . A A .  55 VAL O    1 1 
       18 189638 1 1  56 TYR C    C -14.168   8.810  21.601 1.00 . A A .  56 TYR C    1 1 
       18 189639 1 1  56 TYR CA   C -14.824   9.081  22.939 1.00 . A A .  56 TYR CA   1 1 
       18 189640 1 1  56 TYR CB   C -14.701  10.586  23.307 1.00 . A A .  56 TYR CB   1 1 
       18 189641 1 1  56 TYR CD1  C -16.717  11.188  24.754 1.00 . A A .  56 TYR CD1  1 1 
       18 189642 1 1  56 TYR CD2  C -14.603  10.915  25.834 1.00 . A A .  56 TYR CD2  1 1 
       18 189643 1 1  56 TYR CE1  C -17.307  11.435  25.978 1.00 . A A .  56 TYR CE1  1 1 
       18 189644 1 1  56 TYR CE2  C -15.193  11.171  27.050 1.00 . A A .  56 TYR CE2  1 1 
       18 189645 1 1  56 TYR CG   C -15.350  10.920  24.655 1.00 . A A .  56 TYR CG   1 1 
       18 189646 1 1  56 TYR CZ   C -16.541  11.424  27.119 1.00 . A A .  56 TYR CZ   1 1 
       18 189647 1 1  56 TYR H    H -13.208   8.248  24.030 1.00 . A A .  56 TYR H    1 1 
       18 189648 1 1  56 TYR HA   H -15.882   8.817  22.870 1.00 . A A .  56 TYR HA   1 1 
       18 189649 1 1  56 TYR HB2  H -13.650  10.864  23.354 1.00 . A A .  56 TYR HB2  1 1 
       18 189650 1 1  56 TYR HB3  H -15.185  11.185  22.542 1.00 . A A .  56 TYR HB3  1 1 
       18 189651 1 1  56 TYR HD1  H -17.321  11.200  23.854 1.00 . A A .  56 TYR HD1  1 1 
       18 189652 1 1  56 TYR HD2  H -13.537  10.716  25.784 1.00 . A A .  56 TYR HD2  1 1 
       18 189653 1 1  56 TYR HE1  H -18.366  11.640  26.036 1.00 . A A .  56 TYR HE1  1 1 
       18 189654 1 1  56 TYR HE2  H -14.593  11.160  27.949 1.00 . A A .  56 TYR HE2  1 1 
       18 189655 1 1  56 TYR HH   H -17.916  11.099  28.422 1.00 . A A .  56 TYR HH   1 1 
       18 189656 1 1  56 TYR N    N -14.187   8.238  23.960 1.00 . A A .  56 TYR N    1 1 
       18 189657 1 1  56 TYR O    O -13.031   8.351  21.546 1.00 . A A .  56 TYR O    1 1 
       18 189658 1 1  56 TYR OH   O -17.133  11.654  28.337 1.00 . A A .  56 TYR OH   1 1 
       18 189659 1 1  57 GLU C    C -14.432  10.337  18.493 1.00 . A A .  57 GLU C    1 1 
       18 189660 1 1  57 GLU CA   C -14.399   8.961  19.171 1.00 . A A .  57 GLU CA   1 1 
       18 189661 1 1  57 GLU CB   C -15.248   7.947  18.384 1.00 . A A .  57 GLU CB   1 1 
       18 189662 1 1  57 GLU CD   C -15.800   6.972  16.088 1.00 . A A .  57 GLU CD   1 1 
       18 189663 1 1  57 GLU CG   C -14.825   7.804  16.909 1.00 . A A .  57 GLU CG   1 1 
       18 189664 1 1  57 GLU H    H -15.825   9.371  20.658 1.00 . A A .  57 GLU H    1 1 
       18 189665 1 1  57 GLU HA   H -13.365   8.601  19.201 1.00 . A A .  57 GLU HA   1 1 
       18 189666 1 1  57 GLU HB2  H -15.157   6.977  18.865 1.00 . A A .  57 GLU HB2  1 1 
       18 189667 1 1  57 GLU HB3  H -16.293   8.250  18.418 1.00 . A A .  57 GLU HB3  1 1 
       18 189668 1 1  57 GLU HG2  H -14.760   8.792  16.464 1.00 . A A .  57 GLU HG2  1 1 
       18 189669 1 1  57 GLU HG3  H -13.838   7.342  16.872 1.00 . A A .  57 GLU HG3  1 1 
       18 189670 1 1  57 GLU N    N -14.900   9.080  20.532 1.00 . A A .  57 GLU N    1 1 
       18 189671 1 1  57 GLU O    O -15.482  10.993  18.439 1.00 . A A .  57 GLU O    1 1 
       18 189672 1 1  57 GLU OE1  O -16.966   7.396  15.919 1.00 . A A .  57 GLU OE1  1 1 
       18 189673 1 1  57 GLU OE2  O -15.415   5.913  15.583 1.00 . A A .  57 GLU OE2  1 1 
       18 189674 1 1  58 VAL C    C -12.838  11.462  15.751 1.00 . A A .  58 VAL C    1 1 
       18 189675 1 1  58 VAL CA   C -13.109  11.958  17.186 1.00 . A A .  58 VAL CA   1 1 
       18 189676 1 1  58 VAL CB   C -11.924  12.852  17.725 1.00 . A A .  58 VAL CB   1 1 
       18 189677 1 1  58 VAL CG1  C -11.677  14.082  16.835 1.00 . A A .  58 VAL CG1  1 1 
       18 189678 1 1  58 VAL CG2  C -12.170  13.272  19.199 1.00 . A A .  58 VAL CG2  1 1 
       18 189679 1 1  58 VAL H    H -12.456  10.265  18.247 1.00 . A A .  58 VAL H    1 1 
       18 189680 1 1  58 VAL HA   H -14.033  12.542  17.207 1.00 . A A .  58 VAL HA   1 1 
       18 189681 1 1  58 VAL HB   H -11.016  12.252  17.705 1.00 . A A .  58 VAL HB   1 1 
       18 189682 1 1  58 VAL HG11 H -10.836  14.650  17.215 1.00 . A A .  58 VAL HG11 1 1 
       18 189683 1 1  58 VAL HG12 H -12.558  14.712  16.828 1.00 . A A .  58 VAL HG12 1 1 
       18 189684 1 1  58 VAL HG13 H -11.462  13.760  15.824 1.00 . A A .  58 VAL HG13 1 1 
       18 189685 1 1  58 VAL HG21 H -12.271  12.389  19.817 1.00 . A A .  58 VAL HG21 1 1 
       18 189686 1 1  58 VAL HG22 H -13.077  13.861  19.269 1.00 . A A .  58 VAL HG22 1 1 
       18 189687 1 1  58 VAL HG23 H -11.336  13.863  19.559 1.00 . A A .  58 VAL HG23 1 1 
       18 189688 1 1  58 VAL N    N -13.264  10.774  18.025 1.00 . A A .  58 VAL N    1 1 
       18 189689 1 1  58 VAL O    O -11.922  10.663  15.539 1.00 . A A .  58 VAL O    1 1 
       18 189690 1 1  59 VAL C    C -13.257  12.840  12.598 1.00 . A A .  59 VAL C    1 1 
       18 189691 1 1  59 VAL CA   C -13.514  11.540  13.366 1.00 . A A .  59 VAL CA   1 1 
       18 189692 1 1  59 VAL CB   C -14.798  10.869  12.750 1.00 . A A .  59 VAL CB   1 1 
       18 189693 1 1  59 VAL CG1  C -14.557  10.472  11.276 1.00 . A A .  59 VAL CG1  1 1 
       18 189694 1 1  59 VAL CG2  C -15.302   9.669  13.586 1.00 . A A .  59 VAL CG2  1 1 
       18 189695 1 1  59 VAL H    H -14.458  12.409  15.049 1.00 . A A .  59 VAL H    1 1 
       18 189696 1 1  59 VAL HA   H -12.666  10.862  13.246 1.00 . A A .  59 VAL HA   1 1 
       18 189697 1 1  59 VAL HB   H -15.593  11.615  12.754 1.00 . A A .  59 VAL HB   1 1 
       18 189698 1 1  59 VAL HG11 H -15.498  10.337  10.781 1.00 . A A .  59 VAL HG11 1 1 
       18 189699 1 1  59 VAL HG12 H -13.990   9.552  11.226 1.00 . A A .  59 VAL HG12 1 1 
       18 189700 1 1  59 VAL HG13 H -14.002  11.254  10.768 1.00 . A A .  59 VAL HG13 1 1 
       18 189701 1 1  59 VAL HG21 H -15.443   9.972  14.615 1.00 . A A .  59 VAL HG21 1 1 
       18 189702 1 1  59 VAL HG22 H -14.589   8.853  13.548 1.00 . A A .  59 VAL HG22 1 1 
       18 189703 1 1  59 VAL HG23 H -16.249   9.322  13.188 1.00 . A A .  59 VAL HG23 1 1 
       18 189704 1 1  59 VAL N    N -13.684  11.867  14.793 1.00 . A A .  59 VAL N    1 1 
       18 189705 1 1  59 VAL O    O -14.041  13.788  12.724 1.00 . A A .  59 VAL O    1 1 
       18 189706 1 1  60 LEU C    C -11.928  13.709   9.483 1.00 . A A .  60 LEU C    1 1 
       18 189707 1 1  60 LEU CA   C -11.889  14.078  10.975 1.00 . A A .  60 LEU CA   1 1 
       18 189708 1 1  60 LEU CB   C -10.513  14.685  11.417 1.00 . A A .  60 LEU CB   1 1 
       18 189709 1 1  60 LEU CD1  C  -9.156  16.757  12.132 1.00 . A A .  60 LEU CD1  1 1 
       18 189710 1 1  60 LEU CD2  C -10.383  16.785   9.911 1.00 . A A .  60 LEU CD2  1 1 
       18 189711 1 1  60 LEU CG   C -10.391  16.253  11.356 1.00 . A A .  60 LEU CG   1 1 
       18 189712 1 1  60 LEU H    H -11.628  12.092  11.692 1.00 . A A .  60 LEU H    1 1 
       18 189713 1 1  60 LEU HA   H -12.674  14.809  11.164 1.00 . A A .  60 LEU HA   1 1 
       18 189714 1 1  60 LEU HB2  H -10.328  14.380  12.443 1.00 . A A .  60 LEU HB2  1 1 
       18 189715 1 1  60 LEU HB3  H  -9.722  14.259  10.801 1.00 . A A .  60 LEU HB3  1 1 
       18 189716 1 1  60 LEU HD11 H  -9.253  16.483  13.176 1.00 . A A .  60 LEU HD11 1 1 
       18 189717 1 1  60 LEU HD12 H  -9.094  17.835  12.061 1.00 . A A .  60 LEU HD12 1 1 
       18 189718 1 1  60 LEU HD13 H  -8.253  16.317  11.726 1.00 . A A .  60 LEU HD13 1 1 
       18 189719 1 1  60 LEU HD21 H -10.293  17.866   9.922 1.00 . A A .  60 LEU HD21 1 1 
       18 189720 1 1  60 LEU HD22 H -11.308  16.513   9.421 1.00 . A A .  60 LEU HD22 1 1 
       18 189721 1 1  60 LEU HD23 H  -9.549  16.360   9.365 1.00 . A A .  60 LEU HD23 1 1 
       18 189722 1 1  60 LEU HG   H -11.260  16.683  11.844 1.00 . A A .  60 LEU HG   1 1 
       18 189723 1 1  60 LEU N    N -12.203  12.882  11.772 1.00 . A A .  60 LEU N    1 1 
       18 189724 1 1  60 LEU O    O -11.099  12.931   8.999 1.00 . A A .  60 LEU O    1 1 
       18 189725 1 1  61 ARG C    C -12.315  15.018   6.527 1.00 . A A .  61 ARG C    1 1 
       18 189726 1 1  61 ARG CA   C -13.156  14.030   7.354 1.00 . A A .  61 ARG CA   1 1 
       18 189727 1 1  61 ARG CB   C -14.675  14.207   7.085 1.00 . A A .  61 ARG CB   1 1 
       18 189728 1 1  61 ARG CD   C -16.682  14.142   5.487 1.00 . A A .  61 ARG CD   1 1 
       18 189729 1 1  61 ARG CG   C -15.153  13.949   5.636 1.00 . A A .  61 ARG CG   1 1 
       18 189730 1 1  61 ARG CZ   C -18.291  12.792   4.123 1.00 . A A .  61 ARG CZ   1 1 
       18 189731 1 1  61 ARG H    H -13.531  14.878   9.252 1.00 . A A .  61 ARG H    1 1 
       18 189732 1 1  61 ARG HA   H -12.864  13.009   7.114 1.00 . A A .  61 ARG HA   1 1 
       18 189733 1 1  61 ARG HB2  H -15.213  13.528   7.734 1.00 . A A .  61 ARG HB2  1 1 
       18 189734 1 1  61 ARG HB3  H -14.953  15.221   7.355 1.00 . A A .  61 ARG HB3  1 1 
       18 189735 1 1  61 ARG HD2  H -17.183  13.665   6.324 1.00 . A A .  61 ARG HD2  1 1 
       18 189736 1 1  61 ARG HD3  H -16.902  15.204   5.508 1.00 . A A .  61 ARG HD3  1 1 
       18 189737 1 1  61 ARG HE   H -16.724  13.824   3.405 1.00 . A A .  61 ARG HE   1 1 
       18 189738 1 1  61 ARG HG2  H -14.647  14.637   4.972 1.00 . A A .  61 ARG HG2  1 1 
       18 189739 1 1  61 ARG HG3  H -14.897  12.932   5.358 1.00 . A A .  61 ARG HG3  1 1 
       18 189740 1 1  61 ARG HH11 H -18.726  12.800   6.115 1.00 . A A .  61 ARG HH11 1 1 
       18 189741 1 1  61 ARG HH12 H -19.806  11.872   5.119 1.00 . A A .  61 ARG HH12 1 1 
       18 189742 1 1  61 ARG HH21 H -18.115  12.545   2.109 1.00 . A A .  61 ARG HH21 1 1 
       18 189743 1 1  61 ARG HH22 H -19.458  11.728   2.853 1.00 . A A .  61 ARG HH22 1 1 
       18 189744 1 1  61 ARG N    N -12.921  14.268   8.781 1.00 . A A .  61 ARG N    1 1 
       18 189745 1 1  61 ARG NE   N -17.205  13.582   4.226 1.00 . A A .  61 ARG NE   1 1 
       18 189746 1 1  61 ARG NH1  N -18.997  12.458   5.206 1.00 . A A .  61 ARG NH1  1 1 
       18 189747 1 1  61 ARG NH2  N -18.655  12.322   2.938 1.00 . A A .  61 ARG NH2  1 1 
       18 189748 1 1  61 ARG O    O -12.668  16.192   6.396 1.00 . A A .  61 ARG O    1 1 
       18 189749 1 1  62 VAL C    C -10.599  15.111   3.694 1.00 . A A .  62 VAL C    1 1 
       18 189750 1 1  62 VAL CA   C -10.275  15.348   5.179 1.00 . A A .  62 VAL CA   1 1 
       18 189751 1 1  62 VAL CB   C  -8.764  15.018   5.493 1.00 . A A .  62 VAL CB   1 1 
       18 189752 1 1  62 VAL CG1  C  -7.807  15.900   4.653 1.00 . A A .  62 VAL CG1  1 1 
       18 189753 1 1  62 VAL CG2  C  -8.471  15.175   7.006 1.00 . A A .  62 VAL CG2  1 1 
       18 189754 1 1  62 VAL H    H -10.946  13.604   6.174 1.00 . A A .  62 VAL H    1 1 
       18 189755 1 1  62 VAL HA   H -10.444  16.403   5.411 1.00 . A A .  62 VAL HA   1 1 
       18 189756 1 1  62 VAL HB   H  -8.574  13.978   5.224 1.00 . A A .  62 VAL HB   1 1 
       18 189757 1 1  62 VAL HG11 H  -6.779  15.649   4.886 1.00 . A A .  62 VAL HG11 1 1 
       18 189758 1 1  62 VAL HG12 H  -7.980  16.945   4.875 1.00 . A A .  62 VAL HG12 1 1 
       18 189759 1 1  62 VAL HG13 H  -7.984  15.725   3.599 1.00 . A A .  62 VAL HG13 1 1 
       18 189760 1 1  62 VAL HG21 H  -9.121  14.517   7.569 1.00 . A A .  62 VAL HG21 1 1 
       18 189761 1 1  62 VAL HG22 H  -8.645  16.198   7.312 1.00 . A A .  62 VAL HG22 1 1 
       18 189762 1 1  62 VAL HG23 H  -7.439  14.912   7.209 1.00 . A A .  62 VAL HG23 1 1 
       18 189763 1 1  62 VAL N    N -11.182  14.540   6.004 1.00 . A A .  62 VAL N    1 1 
       18 189764 1 1  62 VAL O    O -10.305  14.044   3.145 1.00 . A A .  62 VAL O    1 1 
       18 189765 1 1  63 THR C    C -10.604  16.779   0.814 1.00 . A A .  63 THR C    1 1 
       18 189766 1 1  63 THR CA   C -11.657  16.048   1.672 1.00 . A A .  63 THR CA   1 1 
       18 189767 1 1  63 THR CB   C -13.056  16.716   1.491 1.00 . A A .  63 THR CB   1 1 
       18 189768 1 1  63 THR CG2  C -13.599  16.561   0.058 1.00 . A A .  63 THR CG2  1 1 
       18 189769 1 1  63 THR H    H -11.502  16.891   3.598 1.00 . A A .  63 THR H    1 1 
       18 189770 1 1  63 THR HA   H -11.726  15.005   1.360 1.00 . A A .  63 THR HA   1 1 
       18 189771 1 1  63 THR HB   H -12.965  17.773   1.711 1.00 . A A .  63 THR HB   1 1 
       18 189772 1 1  63 THR HG1  H -14.756  15.816   1.957 1.00 . A A .  63 THR HG1  1 1 
       18 189773 1 1  63 THR HG21 H -13.770  15.513  -0.159 1.00 . A A .  63 THR HG21 1 1 
       18 189774 1 1  63 THR HG22 H -12.887  16.958  -0.654 1.00 . A A .  63 THR HG22 1 1 
       18 189775 1 1  63 THR HG23 H -14.530  17.098  -0.031 1.00 . A A .  63 THR HG23 1 1 
       18 189776 1 1  63 THR N    N -11.260  16.096   3.078 1.00 . A A .  63 THR N    1 1 
       18 189777 1 1  63 THR O    O -10.499  18.008   0.850 1.00 . A A .  63 THR O    1 1 
       18 189778 1 1  63 THR OG1  O -13.990  16.151   2.428 1.00 . A A .  63 THR OG1  1 1 
       18 189779 1 1  64 VAL C    C  -9.237  16.393  -2.284 1.00 . A A .  64 VAL C    1 1 
       18 189780 1 1  64 VAL CA   C  -8.771  16.519  -0.828 1.00 . A A .  64 VAL CA   1 1 
       18 189781 1 1  64 VAL CB   C  -7.413  15.744  -0.587 1.00 . A A .  64 VAL CB   1 1 
       18 189782 1 1  64 VAL CG1  C  -6.407  15.894  -1.757 1.00 . A A .  64 VAL CG1  1 1 
       18 189783 1 1  64 VAL CG2  C  -6.786  16.191   0.750 1.00 . A A .  64 VAL CG2  1 1 
       18 189784 1 1  64 VAL H    H  -9.928  15.036   0.143 1.00 . A A .  64 VAL H    1 1 
       18 189785 1 1  64 VAL HA   H  -8.606  17.575  -0.602 1.00 . A A .  64 VAL HA   1 1 
       18 189786 1 1  64 VAL HB   H  -7.644  14.681  -0.498 1.00 . A A .  64 VAL HB   1 1 
       18 189787 1 1  64 VAL HG11 H  -6.797  15.391  -2.635 1.00 . A A .  64 VAL HG11 1 1 
       18 189788 1 1  64 VAL HG12 H  -5.458  15.450  -1.491 1.00 . A A .  64 VAL HG12 1 1 
       18 189789 1 1  64 VAL HG13 H  -6.262  16.935  -1.989 1.00 . A A .  64 VAL HG13 1 1 
       18 189790 1 1  64 VAL HG21 H  -7.475  15.996   1.562 1.00 . A A .  64 VAL HG21 1 1 
       18 189791 1 1  64 VAL HG22 H  -6.561  17.250   0.716 1.00 . A A .  64 VAL HG22 1 1 
       18 189792 1 1  64 VAL HG23 H  -5.870  15.643   0.923 1.00 . A A .  64 VAL HG23 1 1 
       18 189793 1 1  64 VAL N    N  -9.813  16.004   0.076 1.00 . A A .  64 VAL N    1 1 
       18 189794 1 1  64 VAL O    O  -9.322  15.299  -2.823 1.00 . A A .  64 VAL O    1 1 
       18 189795 1 1  65 THR C    C  -8.672  18.132  -5.069 1.00 . A A .  65 THR C    1 1 
       18 189796 1 1  65 THR CA   C  -9.893  17.603  -4.318 1.00 . A A .  65 THR CA   1 1 
       18 189797 1 1  65 THR CB   C -11.096  18.582  -4.553 1.00 . A A .  65 THR CB   1 1 
       18 189798 1 1  65 THR CG2  C -11.622  18.506  -5.999 1.00 . A A .  65 THR CG2  1 1 
       18 189799 1 1  65 THR H    H  -9.529  18.357  -2.389 1.00 . A A .  65 THR H    1 1 
       18 189800 1 1  65 THR HA   H -10.158  16.611  -4.686 1.00 . A A .  65 THR HA   1 1 
       18 189801 1 1  65 THR HB   H -10.770  19.599  -4.354 1.00 . A A .  65 THR HB   1 1 
       18 189802 1 1  65 THR HG1  H -11.820  18.073  -2.780 1.00 . A A .  65 THR HG1  1 1 
       18 189803 1 1  65 THR HG21 H -12.138  17.563  -6.149 1.00 . A A .  65 THR HG21 1 1 
       18 189804 1 1  65 THR HG22 H -10.797  18.575  -6.699 1.00 . A A .  65 THR HG22 1 1 
       18 189805 1 1  65 THR HG23 H -12.302  19.324  -6.180 1.00 . A A .  65 THR HG23 1 1 
       18 189806 1 1  65 THR N    N  -9.548  17.527  -2.901 1.00 . A A .  65 THR N    1 1 
       18 189807 1 1  65 THR O    O  -7.955  18.970  -4.548 1.00 . A A .  65 THR O    1 1 
       18 189808 1 1  65 THR OG1  O -12.172  18.272  -3.650 1.00 . A A .  65 THR OG1  1 1 
       18 189809 1 1  66 ALA C    C  -8.125  18.574  -8.455 1.00 . A A .  66 ALA C    1 1 
       18 189810 1 1  66 ALA CA   C  -7.415  18.168  -7.177 1.00 . A A .  66 ALA CA   1 1 
       18 189811 1 1  66 ALA CB   C  -6.313  17.128  -7.444 1.00 . A A .  66 ALA CB   1 1 
       18 189812 1 1  66 ALA H    H  -8.958  16.861  -6.570 1.00 . A A .  66 ALA H    1 1 
       18 189813 1 1  66 ALA HA   H  -6.960  19.054  -6.724 1.00 . A A .  66 ALA HA   1 1 
       18 189814 1 1  66 ALA HB1  H  -5.793  16.905  -6.521 1.00 . A A .  66 ALA HB1  1 1 
       18 189815 1 1  66 ALA HB2  H  -5.608  17.520  -8.162 1.00 . A A .  66 ALA HB2  1 1 
       18 189816 1 1  66 ALA HB3  H  -6.750  16.212  -7.836 1.00 . A A .  66 ALA HB3  1 1 
       18 189817 1 1  66 ALA N    N  -8.428  17.627  -6.268 1.00 . A A .  66 ALA N    1 1 
       18 189818 1 1  66 ALA O    O  -8.800  17.744  -9.062 1.00 . A A .  66 ALA O    1 1 
       18 189819 1 1  67 SER C    C  -7.563  20.923 -10.983 1.00 . A A .  67 SER C    1 1 
       18 189820 1 1  67 SER CA   C  -8.652  20.384 -10.046 1.00 . A A .  67 SER CA   1 1 
       18 189821 1 1  67 SER CB   C  -9.653  21.508  -9.669 1.00 . A A .  67 SER CB   1 1 
       18 189822 1 1  67 SER H    H  -7.556  20.488  -8.229 1.00 . A A .  67 SER H    1 1 
       18 189823 1 1  67 SER HA   H  -9.196  19.580 -10.549 1.00 . A A .  67 SER HA   1 1 
       18 189824 1 1  67 SER HB2  H  -9.117  22.353  -9.245 1.00 . A A .  67 SER HB2  1 1 
       18 189825 1 1  67 SER HB3  H -10.188  21.835 -10.551 1.00 . A A .  67 SER HB3  1 1 
       18 189826 1 1  67 SER HG   H -11.449  20.903  -9.142 1.00 . A A .  67 SER HG   1 1 
       18 189827 1 1  67 SER N    N  -8.036  19.861  -8.818 1.00 . A A .  67 SER N    1 1 
       18 189828 1 1  67 SER O    O  -6.803  21.804 -10.606 1.00 . A A .  67 SER O    1 1 
       18 189829 1 1  67 SER OG   O -10.601  21.050  -8.711 1.00 . A A .  67 SER OG   1 1 
       18 189830 1 1  68 LEU C    C  -7.359  22.064 -14.004 1.00 . A A .  68 LEU C    1 1 
       18 189831 1 1  68 LEU CA   C  -6.630  20.932 -13.267 1.00 . A A .  68 LEU CA   1 1 
       18 189832 1 1  68 LEU CB   C  -6.207  19.774 -14.215 1.00 . A A .  68 LEU CB   1 1 
       18 189833 1 1  68 LEU CD1  C  -5.118  17.467 -14.480 1.00 . A A .  68 LEU CD1  1 1 
       18 189834 1 1  68 LEU CD2  C  -3.962  19.246 -13.090 1.00 . A A .  68 LEU CD2  1 1 
       18 189835 1 1  68 LEU CG   C  -5.316  18.674 -13.554 1.00 . A A .  68 LEU CG   1 1 
       18 189836 1 1  68 LEU H    H  -8.119  19.676 -12.436 1.00 . A A .  68 LEU H    1 1 
       18 189837 1 1  68 LEU HA   H  -5.737  21.343 -12.791 1.00 . A A .  68 LEU HA   1 1 
       18 189838 1 1  68 LEU HB2  H  -7.111  19.301 -14.598 1.00 . A A .  68 LEU HB2  1 1 
       18 189839 1 1  68 LEU HB3  H  -5.664  20.190 -15.058 1.00 . A A .  68 LEU HB3  1 1 
       18 189840 1 1  68 LEU HD11 H  -6.076  17.016 -14.685 1.00 . A A .  68 LEU HD11 1 1 
       18 189841 1 1  68 LEU HD12 H  -4.479  16.739 -14.006 1.00 . A A .  68 LEU HD12 1 1 
       18 189842 1 1  68 LEU HD13 H  -4.669  17.777 -15.402 1.00 . A A .  68 LEU HD13 1 1 
       18 189843 1 1  68 LEU HD21 H  -3.318  18.446 -12.759 1.00 . A A .  68 LEU HD21 1 1 
       18 189844 1 1  68 LEU HD22 H  -4.122  19.909 -12.263 1.00 . A A .  68 LEU HD22 1 1 
       18 189845 1 1  68 LEU HD23 H  -3.482  19.783 -13.899 1.00 . A A .  68 LEU HD23 1 1 
       18 189846 1 1  68 LEU HG   H  -5.826  18.308 -12.670 1.00 . A A .  68 LEU HG   1 1 
       18 189847 1 1  68 LEU N    N  -7.523  20.421 -12.216 1.00 . A A .  68 LEU N    1 1 
       18 189848 1 1  68 LEU O    O  -8.070  21.836 -14.993 1.00 . A A .  68 LEU O    1 1 
       18 189849 1 1  69 GLY C    C  -9.382  24.488 -13.474 1.00 . A A .  69 GLY C    1 1 
       18 189850 1 1  69 GLY CA   C  -7.930  24.457 -13.935 1.00 . A A .  69 GLY CA   1 1 
       18 189851 1 1  69 GLY H    H  -6.668  23.363 -12.647 1.00 . A A .  69 GLY H    1 1 
       18 189852 1 1  69 GLY HA2  H  -7.419  25.338 -13.562 1.00 . A A .  69 GLY HA2  1 1 
       18 189853 1 1  69 GLY HA3  H  -7.893  24.470 -15.019 1.00 . A A .  69 GLY HA3  1 1 
       18 189854 1 1  69 GLY N    N  -7.242  23.275 -13.435 1.00 . A A .  69 GLY N    1 1 
       18 189855 1 1  69 GLY O    O  -9.679  24.957 -12.367 1.00 . A A .  69 GLY O    1 1 
       18 189856 1 1  70 GLU C    C -12.176  22.382 -14.028 1.00 . A A .  70 GLU C    1 1 
       18 189857 1 1  70 GLU CA   C -11.728  23.850 -14.010 1.00 . A A .  70 GLU CA   1 1 
       18 189858 1 1  70 GLU CB   C -12.571  24.665 -15.023 1.00 . A A .  70 GLU CB   1 1 
       18 189859 1 1  70 GLU CD   C -13.140  26.913 -16.076 1.00 . A A .  70 GLU CD   1 1 
       18 189860 1 1  70 GLU CG   C -12.276  26.175 -15.045 1.00 . A A .  70 GLU CG   1 1 
       18 189861 1 1  70 GLU H    H  -9.968  23.638 -15.193 1.00 . A A .  70 GLU H    1 1 
       18 189862 1 1  70 GLU HA   H -11.901  24.245 -13.010 1.00 . A A .  70 GLU HA   1 1 
       18 189863 1 1  70 GLU HB2  H -12.393  24.271 -16.021 1.00 . A A .  70 GLU HB2  1 1 
       18 189864 1 1  70 GLU HB3  H -13.624  24.532 -14.786 1.00 . A A .  70 GLU HB3  1 1 
       18 189865 1 1  70 GLU HG2  H -12.462  26.587 -14.055 1.00 . A A .  70 GLU HG2  1 1 
       18 189866 1 1  70 GLU HG3  H -11.228  26.326 -15.293 1.00 . A A .  70 GLU HG3  1 1 
       18 189867 1 1  70 GLU N    N -10.285  23.963 -14.321 1.00 . A A .  70 GLU N    1 1 
       18 189868 1 1  70 GLU O    O -13.225  22.053 -13.475 1.00 . A A .  70 GLU O    1 1 
       18 189869 1 1  70 GLU OE1  O -12.801  26.879 -17.277 1.00 . A A .  70 GLU OE1  1 1 
       18 189870 1 1  70 GLU OE2  O -14.176  27.501 -15.699 1.00 . A A .  70 GLU OE2  1 1 
       18 189871 1 1  71 GLU C    C -11.116  19.376 -13.523 1.00 . A A .  71 GLU C    1 1 
       18 189872 1 1  71 GLU CA   C -11.667  20.069 -14.783 1.00 . A A .  71 GLU CA   1 1 
       18 189873 1 1  71 GLU CB   C -10.988  19.463 -16.047 1.00 . A A .  71 GLU CB   1 1 
       18 189874 1 1  71 GLU CD   C -10.454  17.308 -17.387 1.00 . A A .  71 GLU CD   1 1 
       18 189875 1 1  71 GLU CG   C -11.288  17.961 -16.267 1.00 . A A .  71 GLU CG   1 1 
       18 189876 1 1  71 GLU H    H -10.597  21.865 -15.150 1.00 . A A .  71 GLU H    1 1 
       18 189877 1 1  71 GLU HA   H -12.745  19.921 -14.845 1.00 . A A .  71 GLU HA   1 1 
       18 189878 1 1  71 GLU HB2  H -11.328  20.015 -16.917 1.00 . A A .  71 GLU HB2  1 1 
       18 189879 1 1  71 GLU HB3  H  -9.910  19.589 -15.966 1.00 . A A .  71 GLU HB3  1 1 
       18 189880 1 1  71 GLU HG2  H -11.087  17.431 -15.341 1.00 . A A .  71 GLU HG2  1 1 
       18 189881 1 1  71 GLU HG3  H -12.343  17.845 -16.501 1.00 . A A .  71 GLU HG3  1 1 
       18 189882 1 1  71 GLU N    N -11.397  21.520 -14.702 1.00 . A A .  71 GLU N    1 1 
       18 189883 1 1  71 GLU O    O  -9.993  19.672 -13.120 1.00 . A A .  71 GLU O    1 1 
       18 189884 1 1  71 GLU OE1  O  -9.289  16.925 -17.134 1.00 . A A .  71 GLU OE1  1 1 
       18 189885 1 1  71 GLU OE2  O -10.949  17.184 -18.533 1.00 . A A .  71 GLU OE2  1 1 
       18 189886 1 1  72 THR C    C -10.421  16.623 -12.187 1.00 . A A .  72 THR C    1 1 
       18 189887 1 1  72 THR CA   C -11.421  17.707 -11.735 1.00 . A A .  72 THR CA   1 1 
       18 189888 1 1  72 THR CB   C -12.590  17.019 -10.955 1.00 . A A .  72 THR CB   1 1 
       18 189889 1 1  72 THR CG2  C -12.099  16.391  -9.632 1.00 . A A .  72 THR CG2  1 1 
       18 189890 1 1  72 THR H    H -12.806  18.326 -13.222 1.00 . A A .  72 THR H    1 1 
       18 189891 1 1  72 THR HA   H -10.923  18.402 -11.059 1.00 . A A .  72 THR HA   1 1 
       18 189892 1 1  72 THR HB   H -13.016  16.234 -11.578 1.00 . A A .  72 THR HB   1 1 
       18 189893 1 1  72 THR HG1  H -13.236  18.741 -10.219 1.00 . A A .  72 THR HG1  1 1 
       18 189894 1 1  72 THR HG21 H -11.691  17.162  -8.990 1.00 . A A .  72 THR HG21 1 1 
       18 189895 1 1  72 THR HG22 H -11.329  15.656  -9.834 1.00 . A A .  72 THR HG22 1 1 
       18 189896 1 1  72 THR HG23 H -12.918  15.906  -9.130 1.00 . A A .  72 THR HG23 1 1 
       18 189897 1 1  72 THR N    N -11.897  18.478 -12.896 1.00 . A A .  72 THR N    1 1 
       18 189898 1 1  72 THR O    O -10.723  15.826 -13.084 1.00 . A A .  72 THR O    1 1 
       18 189899 1 1  72 THR OG1  O -13.620  17.981 -10.674 1.00 . A A .  72 THR OG1  1 1 
       18 189900 1 1  73 ALA C    C  -8.657  14.319 -10.974 1.00 . A A .  73 ALA C    1 1 
       18 189901 1 1  73 ALA CA   C  -8.230  15.573 -11.737 1.00 . A A .  73 ALA CA   1 1 
       18 189902 1 1  73 ALA CB   C  -6.860  16.063 -11.244 1.00 . A A .  73 ALA CB   1 1 
       18 189903 1 1  73 ALA H    H  -9.052  17.357 -10.955 1.00 . A A .  73 ALA H    1 1 
       18 189904 1 1  73 ALA HA   H  -8.152  15.341 -12.796 1.00 . A A .  73 ALA HA   1 1 
       18 189905 1 1  73 ALA HB1  H  -6.576  16.939 -11.791 1.00 . A A .  73 ALA HB1  1 1 
       18 189906 1 1  73 ALA HB2  H  -6.112  15.294 -11.394 1.00 . A A .  73 ALA HB2  1 1 
       18 189907 1 1  73 ALA HB3  H  -6.911  16.309 -10.196 1.00 . A A .  73 ALA HB3  1 1 
       18 189908 1 1  73 ALA N    N  -9.243  16.623 -11.563 1.00 . A A .  73 ALA N    1 1 
       18 189909 1 1  73 ALA O    O  -8.841  13.241 -11.560 1.00 . A A .  73 ALA O    1 1 
       18 189910 1 1  74 PHE C    C  -9.893  14.004  -7.464 1.00 . A A .  74 PHE C    1 1 
       18 189911 1 1  74 PHE CA   C  -9.281  13.424  -8.751 1.00 . A A .  74 PHE CA   1 1 
       18 189912 1 1  74 PHE CB   C  -8.129  12.410  -8.423 1.00 . A A .  74 PHE CB   1 1 
       18 189913 1 1  74 PHE CD1  C  -7.011  13.135  -6.233 1.00 . A A .  74 PHE CD1  1 1 
       18 189914 1 1  74 PHE CD2  C  -5.741  13.265  -8.254 1.00 . A A .  74 PHE CD2  1 1 
       18 189915 1 1  74 PHE CE1  C  -5.930  13.602  -5.516 1.00 . A A .  74 PHE CE1  1 1 
       18 189916 1 1  74 PHE CE2  C  -4.661  13.729  -7.532 1.00 . A A .  74 PHE CE2  1 1 
       18 189917 1 1  74 PHE CG   C  -6.939  12.956  -7.623 1.00 . A A .  74 PHE CG   1 1 
       18 189918 1 1  74 PHE CZ   C  -4.753  13.895  -6.172 1.00 . A A .  74 PHE CZ   1 1 
       18 189919 1 1  74 PHE H    H  -8.679  15.396  -9.282 1.00 . A A .  74 PHE H    1 1 
       18 189920 1 1  74 PHE HA   H -10.072  12.882  -9.263 1.00 . A A .  74 PHE HA   1 1 
       18 189921 1 1  74 PHE HB2  H  -8.542  11.582  -7.857 1.00 . A A .  74 PHE HB2  1 1 
       18 189922 1 1  74 PHE HB3  H  -7.749  12.015  -9.360 1.00 . A A .  74 PHE HB3  1 1 
       18 189923 1 1  74 PHE HD1  H  -7.930  12.896  -5.715 1.00 . A A .  74 PHE HD1  1 1 
       18 189924 1 1  74 PHE HD2  H  -5.657  13.144  -9.329 1.00 . A A .  74 PHE HD2  1 1 
       18 189925 1 1  74 PHE HE1  H  -6.004  13.743  -4.441 1.00 . A A .  74 PHE HE1  1 1 
       18 189926 1 1  74 PHE HE2  H  -3.735  13.959  -8.040 1.00 . A A .  74 PHE HE2  1 1 
       18 189927 1 1  74 PHE HZ   H  -3.900  14.256  -5.616 1.00 . A A .  74 PHE HZ   1 1 
       18 189928 1 1  74 PHE N    N  -8.837  14.497  -9.656 1.00 . A A .  74 PHE N    1 1 
       18 189929 1 1  74 PHE O    O  -9.911  15.220  -7.250 1.00 . A A .  74 PHE O    1 1 
       18 189930 1 1  75 LEU C    C -10.411  12.267  -4.338 1.00 . A A .  75 LEU C    1 1 
       18 189931 1 1  75 LEU CA   C -10.901  13.380  -5.283 1.00 . A A .  75 LEU CA   1 1 
       18 189932 1 1  75 LEU CB   C -12.457  13.460  -5.297 1.00 . A A .  75 LEU CB   1 1 
       18 189933 1 1  75 LEU CD1  C -12.668  15.080  -3.321 1.00 . A A .  75 LEU CD1  1 1 
       18 189934 1 1  75 LEU CD2  C -14.705  13.770  -4.093 1.00 . A A .  75 LEU CD2  1 1 
       18 189935 1 1  75 LEU CG   C -13.165  13.759  -3.933 1.00 . A A .  75 LEU CG   1 1 
       18 189936 1 1  75 LEU H    H -10.424  12.163  -6.923 1.00 . A A .  75 LEU H    1 1 
       18 189937 1 1  75 LEU HA   H -10.489  14.336  -4.954 1.00 . A A .  75 LEU HA   1 1 
       18 189938 1 1  75 LEU HB2  H -12.744  14.236  -6.000 1.00 . A A .  75 LEU HB2  1 1 
       18 189939 1 1  75 LEU HB3  H -12.840  12.514  -5.676 1.00 . A A .  75 LEU HB3  1 1 
       18 189940 1 1  75 LEU HD11 H -13.218  15.299  -2.420 1.00 . A A .  75 LEU HD11 1 1 
       18 189941 1 1  75 LEU HD12 H -12.803  15.889  -4.027 1.00 . A A .  75 LEU HD12 1 1 
       18 189942 1 1  75 LEU HD13 H -11.617  14.989  -3.080 1.00 . A A .  75 LEU HD13 1 1 
       18 189943 1 1  75 LEU HD21 H -15.037  12.813  -4.472 1.00 . A A .  75 LEU HD21 1 1 
       18 189944 1 1  75 LEU HD22 H -15.001  14.549  -4.786 1.00 . A A .  75 LEU HD22 1 1 
       18 189945 1 1  75 LEU HD23 H -15.173  13.951  -3.134 1.00 . A A .  75 LEU HD23 1 1 
       18 189946 1 1  75 LEU HG   H -12.917  12.970  -3.231 1.00 . A A .  75 LEU HG   1 1 
       18 189947 1 1  75 LEU N    N -10.396  13.093  -6.625 1.00 . A A .  75 LEU N    1 1 
       18 189948 1 1  75 LEU O    O -10.335  11.102  -4.733 1.00 . A A .  75 LEU O    1 1 
       18 189949 1 1  76 CYS C    C -10.185  12.217  -0.720 1.00 . A A .  76 CYS C    1 1 
       18 189950 1 1  76 CYS CA   C  -9.609  11.732  -2.059 1.00 . A A .  76 CYS CA   1 1 
       18 189951 1 1  76 CYS CB   C  -8.057  11.690  -1.997 1.00 . A A .  76 CYS CB   1 1 
       18 189952 1 1  76 CYS H    H -10.140  13.591  -2.884 1.00 . A A .  76 CYS H    1 1 
       18 189953 1 1  76 CYS HA   H  -9.988  10.734  -2.273 1.00 . A A .  76 CYS HA   1 1 
       18 189954 1 1  76 CYS HB2  H  -7.673  12.655  -1.682 1.00 . A A .  76 CYS HB2  1 1 
       18 189955 1 1  76 CYS HB3  H  -7.757  10.939  -1.271 1.00 . A A .  76 CYS HB3  1 1 
       18 189956 1 1  76 CYS HG   H  -8.182  11.020  -4.449 1.00 . A A .  76 CYS HG   1 1 
       18 189957 1 1  76 CYS N    N -10.065  12.648  -3.106 1.00 . A A .  76 CYS N    1 1 
       18 189958 1 1  76 CYS O    O  -9.625  13.108  -0.082 1.00 . A A .  76 CYS O    1 1 
       18 189959 1 1  76 CYS SG   S  -7.242  11.274  -3.548 1.00 . A A .  76 CYS SG   1 1 
       18 189960 1 1  77 GLU C    C -11.959  10.859   1.906 1.00 . A A .  77 GLU C    1 1 
       18 189961 1 1  77 GLU CA   C -12.033  12.024   0.904 1.00 . A A .  77 GLU CA   1 1 
       18 189962 1 1  77 GLU CB   C -13.498  12.369   0.523 1.00 . A A .  77 GLU CB   1 1 
       18 189963 1 1  77 GLU CD   C -15.809  13.205   1.256 1.00 . A A .  77 GLU CD   1 1 
       18 189964 1 1  77 GLU CG   C -14.390  12.810   1.698 1.00 . A A .  77 GLU CG   1 1 
       18 189965 1 1  77 GLU H    H -11.709  10.946  -0.879 1.00 . A A .  77 GLU H    1 1 
       18 189966 1 1  77 GLU HA   H -11.559  12.906   1.339 1.00 . A A .  77 GLU HA   1 1 
       18 189967 1 1  77 GLU HB2  H -13.479  13.174  -0.206 1.00 . A A .  77 GLU HB2  1 1 
       18 189968 1 1  77 GLU HB3  H -13.953  11.497   0.056 1.00 . A A .  77 GLU HB3  1 1 
       18 189969 1 1  77 GLU HG2  H -14.459  11.992   2.411 1.00 . A A .  77 GLU HG2  1 1 
       18 189970 1 1  77 GLU HG3  H -13.919  13.660   2.185 1.00 . A A .  77 GLU HG3  1 1 
       18 189971 1 1  77 GLU N    N -11.318  11.645  -0.321 1.00 . A A .  77 GLU N    1 1 
       18 189972 1 1  77 GLU O    O -12.466   9.771   1.630 1.00 . A A .  77 GLU O    1 1 
       18 189973 1 1  77 GLU OE1  O -16.163  14.407   1.301 1.00 . A A .  77 GLU OE1  1 1 
       18 189974 1 1  77 GLU OE2  O -16.584  12.318   0.857 1.00 . A A .  77 GLU OE2  1 1 
       18 189975 1 1  78 VAL C    C -11.555  10.579   5.452 1.00 . A A .  78 VAL C    1 1 
       18 189976 1 1  78 VAL CA   C -11.073  10.064   4.088 1.00 . A A .  78 VAL CA   1 1 
       18 189977 1 1  78 VAL CB   C  -9.541   9.641   4.162 1.00 . A A .  78 VAL CB   1 1 
       18 189978 1 1  78 VAL CG1  C  -9.202   8.821   5.445 1.00 . A A .  78 VAL CG1  1 1 
       18 189979 1 1  78 VAL CG2  C  -9.127   8.852   2.892 1.00 . A A .  78 VAL CG2  1 1 
       18 189980 1 1  78 VAL H    H -10.942  11.991   3.210 1.00 . A A .  78 VAL H    1 1 
       18 189981 1 1  78 VAL HA   H -11.653   9.176   3.826 1.00 . A A .  78 VAL HA   1 1 
       18 189982 1 1  78 VAL HB   H  -8.944  10.551   4.194 1.00 . A A .  78 VAL HB   1 1 
       18 189983 1 1  78 VAL HG11 H  -9.381   9.427   6.324 1.00 . A A .  78 VAL HG11 1 1 
       18 189984 1 1  78 VAL HG12 H  -8.163   8.525   5.429 1.00 . A A .  78 VAL HG12 1 1 
       18 189985 1 1  78 VAL HG13 H  -9.819   7.940   5.495 1.00 . A A .  78 VAL HG13 1 1 
       18 189986 1 1  78 VAL HG21 H  -8.073   8.614   2.936 1.00 . A A .  78 VAL HG21 1 1 
       18 189987 1 1  78 VAL HG22 H  -9.318   9.445   2.003 1.00 . A A .  78 VAL HG22 1 1 
       18 189988 1 1  78 VAL HG23 H  -9.695   7.931   2.830 1.00 . A A .  78 VAL HG23 1 1 
       18 189989 1 1  78 VAL N    N -11.296  11.090   3.052 1.00 . A A .  78 VAL N    1 1 
       18 189990 1 1  78 VAL O    O -11.038  11.576   5.970 1.00 . A A .  78 VAL O    1 1 
       18 189991 1 1  79 GLN C    C -12.086   9.232   8.310 1.00 . A A .  79 GLN C    1 1 
       18 189992 1 1  79 GLN CA   C -12.983  10.090   7.408 1.00 . A A .  79 GLN CA   1 1 
       18 189993 1 1  79 GLN CB   C -14.463   9.683   7.608 1.00 . A A .  79 GLN CB   1 1 
       18 189994 1 1  79 GLN CD   C -16.924  10.008   7.009 1.00 . A A .  79 GLN CD   1 1 
       18 189995 1 1  79 GLN CG   C -15.479  10.438   6.737 1.00 . A A .  79 GLN CG   1 1 
       18 189996 1 1  79 GLN H    H -13.037   9.225   5.474 1.00 . A A .  79 GLN H    1 1 
       18 189997 1 1  79 GLN HA   H -12.861  11.142   7.666 1.00 . A A .  79 GLN HA   1 1 
       18 189998 1 1  79 GLN HB2  H -14.559   8.624   7.390 1.00 . A A .  79 GLN HB2  1 1 
       18 189999 1 1  79 GLN HB3  H -14.727   9.841   8.650 1.00 . A A .  79 GLN HB3  1 1 
       18 190000 1 1  79 GLN HE21 H -17.409  10.235   5.092 1.00 . A A .  79 GLN HE21 1 1 
       18 190001 1 1  79 GLN HE22 H -18.683   9.706   6.137 1.00 . A A .  79 GLN HE22 1 1 
       18 190002 1 1  79 GLN HG2  H -15.396  11.499   6.937 1.00 . A A .  79 GLN HG2  1 1 
       18 190003 1 1  79 GLN HG3  H -15.245  10.255   5.694 1.00 . A A .  79 GLN HG3  1 1 
       18 190004 1 1  79 GLN N    N -12.560   9.892   6.018 1.00 . A A .  79 GLN N    1 1 
       18 190005 1 1  79 GLN NE2  N -17.756   9.982   5.978 1.00 . A A .  79 GLN NE2  1 1 
       18 190006 1 1  79 GLN O    O -12.315   8.020   8.463 1.00 . A A .  79 GLN O    1 1 
       18 190007 1 1  79 GLN OE1  O -17.275   9.648   8.135 1.00 . A A .  79 GLN OE1  1 1 
       18 190008 1 1  80 GLN C    C -10.728   9.193  11.183 1.00 . A A .  80 GLN C    1 1 
       18 190009 1 1  80 GLN CA   C -10.125   9.183   9.774 1.00 . A A .  80 GLN CA   1 1 
       18 190010 1 1  80 GLN CB   C  -8.742   9.871   9.759 1.00 . A A .  80 GLN CB   1 1 
       18 190011 1 1  80 GLN CD   C  -7.300   7.748   9.969 1.00 . A A .  80 GLN CD   1 1 
       18 190012 1 1  80 GLN CG   C  -7.661   9.116  10.555 1.00 . A A .  80 GLN CG   1 1 
       18 190013 1 1  80 GLN H    H -10.886  10.802   8.650 1.00 . A A .  80 GLN H    1 1 
       18 190014 1 1  80 GLN HA   H -10.006   8.148   9.444 1.00 . A A .  80 GLN HA   1 1 
       18 190015 1 1  80 GLN HB2  H  -8.408   9.953   8.730 1.00 . A A .  80 GLN HB2  1 1 
       18 190016 1 1  80 GLN HB3  H  -8.834  10.872  10.168 1.00 . A A .  80 GLN HB3  1 1 
       18 190017 1 1  80 GLN HE21 H  -7.405   8.444   8.103 1.00 . A A .  80 GLN HE21 1 1 
       18 190018 1 1  80 GLN HE22 H  -6.985   6.781   8.267 1.00 . A A .  80 GLN HE22 1 1 
       18 190019 1 1  80 GLN HG2  H  -6.760   9.717  10.572 1.00 . A A .  80 GLN HG2  1 1 
       18 190020 1 1  80 GLN HG3  H  -8.012   8.979  11.574 1.00 . A A .  80 GLN HG3  1 1 
       18 190021 1 1  80 GLN N    N -11.041   9.854   8.861 1.00 . A A .  80 GLN N    1 1 
       18 190022 1 1  80 GLN NE2  N  -7.227   7.648   8.645 1.00 . A A .  80 GLN NE2  1 1 
       18 190023 1 1  80 GLN O    O -10.755  10.235  11.849 1.00 . A A .  80 GLN O    1 1 
       18 190024 1 1  80 GLN OE1  O  -7.008   6.805  10.701 1.00 . A A .  80 GLN OE1  1 1 
       18 190025 1 1  81 GLY C    C -10.732   7.471  13.919 1.00 . A A .  81 GLY C    1 1 
       18 190026 1 1  81 GLY CA   C -11.805   7.873  12.932 1.00 . A A .  81 GLY CA   1 1 
       18 190027 1 1  81 GLY H    H -11.254   7.271  10.987 1.00 . A A .  81 GLY H    1 1 
       18 190028 1 1  81 GLY HA2  H -12.270   8.801  13.257 1.00 . A A .  81 GLY HA2  1 1 
       18 190029 1 1  81 GLY HA3  H -12.558   7.100  12.905 1.00 . A A .  81 GLY HA3  1 1 
       18 190030 1 1  81 GLY N    N -11.259   8.038  11.596 1.00 . A A .  81 GLY N    1 1 
       18 190031 1 1  81 GLY O    O  -9.790   6.747  13.571 1.00 . A A .  81 GLY O    1 1 
       18 190032 1 1  82 GLY C    C -10.592   7.644  17.551 1.00 . A A .  82 GLY C    1 1 
       18 190033 1 1  82 GLY CA   C  -9.926   7.626  16.202 1.00 . A A .  82 GLY CA   1 1 
       18 190034 1 1  82 GLY H    H -11.637   8.521  15.354 1.00 . A A .  82 GLY H    1 1 
       18 190035 1 1  82 GLY HA2  H  -9.481   6.649  16.022 1.00 . A A .  82 GLY HA2  1 1 
       18 190036 1 1  82 GLY HA3  H  -9.137   8.370  16.195 1.00 . A A .  82 GLY HA3  1 1 
       18 190037 1 1  82 GLY N    N -10.872   7.940  15.151 1.00 . A A .  82 GLY N    1 1 
       18 190038 1 1  82 GLY O    O -11.167   8.658  17.956 1.00 . A A .  82 GLY O    1 1 
       18 190039 1 1  83 ILE C    C  -9.894   6.864  20.550 1.00 . A A .  83 ILE C    1 1 
       18 190040 1 1  83 ILE CA   C -10.999   6.380  19.603 1.00 . A A .  83 ILE CA   1 1 
       18 190041 1 1  83 ILE CB   C -11.348   4.896  19.962 1.00 . A A .  83 ILE CB   1 1 
       18 190042 1 1  83 ILE CD1  C -12.537   2.769  19.049 1.00 . A A .  83 ILE CD1  1 1 
       18 190043 1 1  83 ILE CG1  C -12.269   4.255  18.870 1.00 . A A .  83 ILE CG1  1 1 
       18 190044 1 1  83 ILE CG2  C -11.992   4.842  21.370 1.00 . A A .  83 ILE CG2  1 1 
       18 190045 1 1  83 ILE H    H -10.163   5.726  17.799 1.00 . A A .  83 ILE H    1 1 
       18 190046 1 1  83 ILE HA   H -11.893   6.996  19.731 1.00 . A A .  83 ILE HA   1 1 
       18 190047 1 1  83 ILE HB   H -10.415   4.326  20.002 1.00 . A A .  83 ILE HB   1 1 
       18 190048 1 1  83 ILE HD11 H -13.145   2.418  18.228 1.00 . A A .  83 ILE HD11 1 1 
       18 190049 1 1  83 ILE HD12 H -13.058   2.598  19.981 1.00 . A A .  83 ILE HD12 1 1 
       18 190050 1 1  83 ILE HD13 H -11.599   2.230  19.054 1.00 . A A .  83 ILE HD13 1 1 
       18 190051 1 1  83 ILE HG12 H -13.226   4.758  18.860 1.00 . A A .  83 ILE HG12 1 1 
       18 190052 1 1  83 ILE HG13 H -11.802   4.380  17.900 1.00 . A A .  83 ILE HG13 1 1 
       18 190053 1 1  83 ILE HG21 H -11.874   3.865  21.778 1.00 . A A .  83 ILE HG21 1 1 
       18 190054 1 1  83 ILE HG22 H -13.045   5.080  21.312 1.00 . A A .  83 ILE HG22 1 1 
       18 190055 1 1  83 ILE HG23 H -11.506   5.548  22.032 1.00 . A A .  83 ILE HG23 1 1 
       18 190056 1 1  83 ILE N    N -10.533   6.509  18.236 1.00 . A A .  83 ILE N    1 1 
       18 190057 1 1  83 ILE O    O  -8.781   6.310  20.553 1.00 . A A .  83 ILE O    1 1 
       18 190058 1 1  84 PHE C    C  -9.938   8.572  23.680 1.00 . A A .  84 PHE C    1 1 
       18 190059 1 1  84 PHE CA   C  -9.269   8.473  22.301 1.00 . A A .  84 PHE CA   1 1 
       18 190060 1 1  84 PHE CB   C  -8.821   9.898  21.842 1.00 . A A .  84 PHE CB   1 1 
       18 190061 1 1  84 PHE CD1  C  -9.184  10.779  19.477 1.00 . A A .  84 PHE CD1  1 1 
       18 190062 1 1  84 PHE CD2  C  -7.263   9.432  19.899 1.00 . A A .  84 PHE CD2  1 1 
       18 190063 1 1  84 PHE CE1  C  -8.792  10.920  18.157 1.00 . A A .  84 PHE CE1  1 1 
       18 190064 1 1  84 PHE CE2  C  -6.873   9.564  18.584 1.00 . A A .  84 PHE CE2  1 1 
       18 190065 1 1  84 PHE CG   C  -8.422  10.031  20.371 1.00 . A A .  84 PHE CG   1 1 
       18 190066 1 1  84 PHE CZ   C  -7.635  10.312  17.715 1.00 . A A .  84 PHE CZ   1 1 
       18 190067 1 1  84 PHE H    H -11.109   8.244  21.301 1.00 . A A .  84 PHE H    1 1 
       18 190068 1 1  84 PHE HA   H  -8.401   7.815  22.371 1.00 . A A .  84 PHE HA   1 1 
       18 190069 1 1  84 PHE HB2  H  -9.622  10.607  22.037 1.00 . A A .  84 PHE HB2  1 1 
       18 190070 1 1  84 PHE HB3  H  -7.947  10.200  22.433 1.00 . A A .  84 PHE HB3  1 1 
       18 190071 1 1  84 PHE HD1  H -10.095  11.250  19.820 1.00 . A A .  84 PHE HD1  1 1 
       18 190072 1 1  84 PHE HD2  H  -6.664   8.841  20.577 1.00 . A A .  84 PHE HD2  1 1 
       18 190073 1 1  84 PHE HE1  H  -9.393  11.506  17.471 1.00 . A A .  84 PHE HE1  1 1 
       18 190074 1 1  84 PHE HE2  H  -5.965   9.086  18.236 1.00 . A A .  84 PHE HE2  1 1 
       18 190075 1 1  84 PHE HZ   H  -7.327  10.422  16.685 1.00 . A A .  84 PHE HZ   1 1 
       18 190076 1 1  84 PHE N    N -10.208   7.883  21.348 1.00 . A A .  84 PHE N    1 1 
       18 190077 1 1  84 PHE O    O -11.026   9.157  23.813 1.00 . A A .  84 PHE O    1 1 
       18 190078 1 1  85 SER C    C  -8.940   9.429  26.627 1.00 . A A .  85 SER C    1 1 
       18 190079 1 1  85 SER CA   C  -9.662   8.187  26.085 1.00 . A A .  85 SER CA   1 1 
       18 190080 1 1  85 SER CB   C  -9.350   6.928  26.915 1.00 . A A .  85 SER CB   1 1 
       18 190081 1 1  85 SER H    H  -8.560   7.382  24.484 1.00 . A A .  85 SER H    1 1 
       18 190082 1 1  85 SER HA   H -10.737   8.365  26.127 1.00 . A A .  85 SER HA   1 1 
       18 190083 1 1  85 SER HB2  H  -8.317   6.640  26.777 1.00 . A A .  85 SER HB2  1 1 
       18 190084 1 1  85 SER HB3  H  -9.533   7.125  27.966 1.00 . A A .  85 SER HB3  1 1 
       18 190085 1 1  85 SER HG   H -11.060   5.973  26.889 1.00 . A A .  85 SER HG   1 1 
       18 190086 1 1  85 SER N    N  -9.299   7.983  24.688 1.00 . A A .  85 SER N    1 1 
       18 190087 1 1  85 SER O    O  -7.746   9.389  26.944 1.00 . A A .  85 SER O    1 1 
       18 190088 1 1  85 SER OG   O -10.179   5.848  26.512 1.00 . A A .  85 SER OG   1 1 
       18 190089 1 1  86 ILE C    C  -9.900  12.157  28.493 1.00 . A A .  86 ILE C    1 1 
       18 190090 1 1  86 ILE CA   C  -9.182  11.839  27.167 1.00 . A A .  86 ILE CA   1 1 
       18 190091 1 1  86 ILE CB   C  -9.392  13.012  26.122 1.00 . A A .  86 ILE CB   1 1 
       18 190092 1 1  86 ILE CD1  C -11.179  14.279  24.708 1.00 . A A .  86 ILE CD1  1 1 
       18 190093 1 1  86 ILE CG1  C -10.892  13.140  25.681 1.00 . A A .  86 ILE CG1  1 1 
       18 190094 1 1  86 ILE CG2  C  -8.475  12.822  24.888 1.00 . A A .  86 ILE CG2  1 1 
       18 190095 1 1  86 ILE H    H -10.594  10.509  26.310 1.00 . A A .  86 ILE H    1 1 
       18 190096 1 1  86 ILE HA   H  -8.110  11.746  27.359 1.00 . A A .  86 ILE HA   1 1 
       18 190097 1 1  86 ILE HB   H  -9.091  13.942  26.605 1.00 . A A .  86 ILE HB   1 1 
       18 190098 1 1  86 ILE HD11 H -12.234  14.297  24.482 1.00 . A A .  86 ILE HD11 1 1 
       18 190099 1 1  86 ILE HD12 H -10.620  14.132  23.795 1.00 . A A .  86 ILE HD12 1 1 
       18 190100 1 1  86 ILE HD13 H -10.895  15.222  25.157 1.00 . A A .  86 ILE HD13 1 1 
       18 190101 1 1  86 ILE HG12 H -11.207  12.222  25.204 1.00 . A A .  86 ILE HG12 1 1 
       18 190102 1 1  86 ILE HG13 H -11.504  13.303  26.559 1.00 . A A .  86 ILE HG13 1 1 
       18 190103 1 1  86 ILE HG21 H  -8.733  11.900  24.380 1.00 . A A .  86 ILE HG21 1 1 
       18 190104 1 1  86 ILE HG22 H  -7.441  12.775  25.203 1.00 . A A .  86 ILE HG22 1 1 
       18 190105 1 1  86 ILE HG23 H  -8.599  13.653  24.204 1.00 . A A .  86 ILE HG23 1 1 
       18 190106 1 1  86 ILE N    N  -9.672  10.552  26.645 1.00 . A A .  86 ILE N    1 1 
       18 190107 1 1  86 ILE O    O -11.124  12.034  28.584 1.00 . A A .  86 ILE O    1 1 
       18 190108 1 1  87 ALA C    C  -8.585  13.741  31.593 1.00 . A A .  87 ALA C    1 1 
       18 190109 1 1  87 ALA CA   C  -9.643  12.924  30.841 1.00 . A A .  87 ALA CA   1 1 
       18 190110 1 1  87 ALA CB   C -10.066  11.687  31.663 1.00 . A A .  87 ALA CB   1 1 
       18 190111 1 1  87 ALA H    H  -8.143  12.515  29.391 1.00 . A A .  87 ALA H    1 1 
       18 190112 1 1  87 ALA HA   H -10.517  13.552  30.686 1.00 . A A .  87 ALA HA   1 1 
       18 190113 1 1  87 ALA HB1  H -10.834  11.141  31.126 1.00 . A A .  87 ALA HB1  1 1 
       18 190114 1 1  87 ALA HB2  H -10.461  11.999  32.622 1.00 . A A .  87 ALA HB2  1 1 
       18 190115 1 1  87 ALA HB3  H  -9.213  11.037  31.823 1.00 . A A .  87 ALA HB3  1 1 
       18 190116 1 1  87 ALA N    N  -9.121  12.523  29.520 1.00 . A A .  87 ALA N    1 1 
       18 190117 1 1  87 ALA O    O  -7.432  13.793  31.173 1.00 . A A .  87 ALA O    1 1 
       18 190118 1 1  88 GLY C    C  -8.605  16.506  33.894 1.00 . A A .  88 GLY C    1 1 
       18 190119 1 1  88 GLY CA   C  -8.074  15.128  33.559 1.00 . A A .  88 GLY CA   1 1 
       18 190120 1 1  88 GLY H    H  -9.949  14.415  32.890 1.00 . A A .  88 GLY H    1 1 
       18 190121 1 1  88 GLY HA2  H  -7.948  14.564  34.476 1.00 . A A .  88 GLY HA2  1 1 
       18 190122 1 1  88 GLY HA3  H  -7.102  15.235  33.085 1.00 . A A .  88 GLY HA3  1 1 
       18 190123 1 1  88 GLY N    N  -8.994  14.399  32.684 1.00 . A A .  88 GLY N    1 1 
       18 190124 1 1  88 GLY O    O  -9.119  16.732  34.999 1.00 . A A .  88 GLY O    1 1 
       18 190125 1 1  89 ILE C    C  -9.902  19.207  31.974 1.00 . A A .  89 ILE C    1 1 
       18 190126 1 1  89 ILE CA   C  -8.912  18.840  33.093 1.00 . A A .  89 ILE CA   1 1 
       18 190127 1 1  89 ILE CB   C  -7.678  19.832  33.046 1.00 . A A .  89 ILE CB   1 1 
       18 190128 1 1  89 ILE CD1  C  -6.922  19.491  35.526 1.00 . A A .  89 ILE CD1  1 1 
       18 190129 1 1  89 ILE CG1  C  -6.552  19.419  34.048 1.00 . A A .  89 ILE CG1  1 1 
       18 190130 1 1  89 ILE CG2  C  -8.127  21.286  33.320 1.00 . A A .  89 ILE CG2  1 1 
       18 190131 1 1  89 ILE H    H  -8.135  17.159  32.052 1.00 . A A .  89 ILE H    1 1 
       18 190132 1 1  89 ILE HA   H  -9.410  18.946  34.060 1.00 . A A .  89 ILE HA   1 1 
       18 190133 1 1  89 ILE HB   H  -7.263  19.801  32.036 1.00 . A A .  89 ILE HB   1 1 
       18 190134 1 1  89 ILE HD11 H  -7.754  18.830  35.726 1.00 . A A .  89 ILE HD11 1 1 
       18 190135 1 1  89 ILE HD12 H  -7.195  20.505  35.786 1.00 . A A .  89 ILE HD12 1 1 
       18 190136 1 1  89 ILE HD13 H  -6.073  19.187  36.119 1.00 . A A .  89 ILE HD13 1 1 
       18 190137 1 1  89 ILE HG12 H  -6.256  18.399  33.843 1.00 . A A .  89 ILE HG12 1 1 
       18 190138 1 1  89 ILE HG13 H  -5.690  20.062  33.897 1.00 . A A .  89 ILE HG13 1 1 
       18 190139 1 1  89 ILE HG21 H  -8.577  21.358  34.305 1.00 . A A .  89 ILE HG21 1 1 
       18 190140 1 1  89 ILE HG22 H  -8.852  21.595  32.577 1.00 . A A .  89 ILE HG22 1 1 
       18 190141 1 1  89 ILE HG23 H  -7.272  21.949  33.271 1.00 . A A .  89 ILE HG23 1 1 
       18 190142 1 1  89 ILE N    N  -8.494  17.434  32.925 1.00 . A A .  89 ILE N    1 1 
       18 190143 1 1  89 ILE O    O  -9.577  19.067  30.789 1.00 . A A .  89 ILE O    1 1 
       18 190144 1 1  90 GLU C    C -12.005  21.592  31.065 1.00 . A A .  90 GLU C    1 1 
       18 190145 1 1  90 GLU CA   C -12.160  20.095  31.424 1.00 . A A .  90 GLU CA   1 1 
       18 190146 1 1  90 GLU CB   C -13.573  19.791  32.016 1.00 . A A .  90 GLU CB   1 1 
       18 190147 1 1  90 GLU CD   C -13.239  17.501  33.217 1.00 . A A .  90 GLU CD   1 1 
       18 190148 1 1  90 GLU CG   C -13.954  18.287  32.096 1.00 . A A .  90 GLU CG   1 1 
       18 190149 1 1  90 GLU H    H -11.270  19.775  33.311 1.00 . A A .  90 GLU H    1 1 
       18 190150 1 1  90 GLU HA   H -12.039  19.514  30.510 1.00 . A A .  90 GLU HA   1 1 
       18 190151 1 1  90 GLU HB2  H -13.633  20.212  33.015 1.00 . A A .  90 GLU HB2  1 1 
       18 190152 1 1  90 GLU HB3  H -14.315  20.288  31.395 1.00 . A A .  90 GLU HB3  1 1 
       18 190153 1 1  90 GLU HG2  H -15.028  18.209  32.252 1.00 . A A .  90 GLU HG2  1 1 
       18 190154 1 1  90 GLU HG3  H -13.719  17.825  31.140 1.00 . A A .  90 GLU HG3  1 1 
       18 190155 1 1  90 GLU N    N -11.100  19.683  32.361 1.00 . A A .  90 GLU N    1 1 
       18 190156 1 1  90 GLU O    O -10.941  22.184  31.307 1.00 . A A .  90 GLU O    1 1 
       18 190157 1 1  90 GLU OE1  O -12.150  16.924  32.976 1.00 . A A .  90 GLU OE1  1 1 
       18 190158 1 1  90 GLU OE2  O -13.767  17.463  34.352 1.00 . A A .  90 GLU OE2  1 1 
       18 190159 1 1  91 GLY C    C -12.093  23.853  28.868 1.00 . A A .  91 GLY C    1 1 
       18 190160 1 1  91 GLY CA   C -13.017  23.603  30.057 1.00 . A A .  91 GLY CA   1 1 
       18 190161 1 1  91 GLY H    H -13.852  21.660  30.251 1.00 . A A .  91 GLY H    1 1 
       18 190162 1 1  91 GLY HA2  H -14.019  23.907  29.785 1.00 . A A .  91 GLY HA2  1 1 
       18 190163 1 1  91 GLY HA3  H -12.692  24.203  30.903 1.00 . A A .  91 GLY HA3  1 1 
       18 190164 1 1  91 GLY N    N -13.049  22.189  30.451 1.00 . A A .  91 GLY N    1 1 
       18 190165 1 1  91 GLY O    O -11.991  22.998  27.981 1.00 . A A .  91 GLY O    1 1 
       18 190166 1 1  92 THR C    C  -9.327  24.539  27.520 1.00 . A A .  92 THR C    1 1 
       18 190167 1 1  92 THR CA   C -10.553  25.457  27.749 1.00 . A A .  92 THR CA   1 1 
       18 190168 1 1  92 THR CB   C -10.083  26.932  27.969 1.00 . A A .  92 THR CB   1 1 
       18 190169 1 1  92 THR CG2  C -11.273  27.916  28.011 1.00 . A A .  92 THR CG2  1 1 
       18 190170 1 1  92 THR H    H -11.458  25.582  29.665 1.00 . A A .  92 THR H    1 1 
       18 190171 1 1  92 THR HA   H -11.169  25.433  26.852 1.00 . A A .  92 THR HA   1 1 
       18 190172 1 1  92 THR HB   H  -9.429  27.217  27.153 1.00 . A A .  92 THR HB   1 1 
       18 190173 1 1  92 THR HG1  H  -8.423  26.842  29.045 1.00 . A A .  92 THR HG1  1 1 
       18 190174 1 1  92 THR HG21 H -11.946  27.649  28.820 1.00 . A A .  92 THR HG21 1 1 
       18 190175 1 1  92 THR HG22 H -11.813  27.882  27.074 1.00 . A A .  92 THR HG22 1 1 
       18 190176 1 1  92 THR HG23 H -10.908  28.921  28.174 1.00 . A A .  92 THR HG23 1 1 
       18 190177 1 1  92 THR N    N -11.397  25.006  28.875 1.00 . A A .  92 THR N    1 1 
       18 190178 1 1  92 THR O    O  -8.768  24.503  26.414 1.00 . A A .  92 THR O    1 1 
       18 190179 1 1  92 THR OG1  O  -9.354  27.031  29.204 1.00 . A A .  92 THR OG1  1 1 
       18 190180 1 1  93 GLN C    C  -8.266  21.598  27.672 1.00 . A A .  93 GLN C    1 1 
       18 190181 1 1  93 GLN CA   C  -7.822  22.815  28.501 1.00 . A A .  93 GLN CA   1 1 
       18 190182 1 1  93 GLN CB   C  -7.377  22.375  29.925 1.00 . A A .  93 GLN CB   1 1 
       18 190183 1 1  93 GLN CD   C  -7.242  24.746  30.960 1.00 . A A .  93 GLN CD   1 1 
       18 190184 1 1  93 GLN CG   C  -6.540  23.410  30.713 1.00 . A A .  93 GLN CG   1 1 
       18 190185 1 1  93 GLN H    H  -9.383  23.924  29.427 1.00 . A A .  93 GLN H    1 1 
       18 190186 1 1  93 GLN HA   H  -6.980  23.290  28.001 1.00 . A A .  93 GLN HA   1 1 
       18 190187 1 1  93 GLN HB2  H  -8.262  22.147  30.511 1.00 . A A .  93 GLN HB2  1 1 
       18 190188 1 1  93 GLN HB3  H  -6.784  21.466  29.844 1.00 . A A .  93 GLN HB3  1 1 
       18 190189 1 1  93 GLN HE21 H  -8.089  24.042  32.610 1.00 . A A .  93 GLN HE21 1 1 
       18 190190 1 1  93 GLN HE22 H  -8.469  25.678  32.208 1.00 . A A .  93 GLN HE22 1 1 
       18 190191 1 1  93 GLN HG2  H  -6.281  22.980  31.676 1.00 . A A .  93 GLN HG2  1 1 
       18 190192 1 1  93 GLN HG3  H  -5.625  23.600  30.165 1.00 . A A .  93 GLN HG3  1 1 
       18 190193 1 1  93 GLN N    N  -8.923  23.801  28.572 1.00 . A A .  93 GLN N    1 1 
       18 190194 1 1  93 GLN NE2  N  -8.009  24.831  32.034 1.00 . A A .  93 GLN NE2  1 1 
       18 190195 1 1  93 GLN O    O  -7.557  21.169  26.746 1.00 . A A .  93 GLN O    1 1 
       18 190196 1 1  93 GLN OE1  O  -7.104  25.688  30.180 1.00 . A A .  93 GLN OE1  1 1 
       18 190197 1 1  94 MET C    C -10.432  20.441  25.813 1.00 . A A .  94 MET C    1 1 
       18 190198 1 1  94 MET CA   C -10.080  19.970  27.239 1.00 . A A .  94 MET CA   1 1 
       18 190199 1 1  94 MET CB   C -11.335  19.438  27.968 1.00 . A A .  94 MET CB   1 1 
       18 190200 1 1  94 MET CE   C -14.470  19.021  28.273 1.00 . A A .  94 MET CE   1 1 
       18 190201 1 1  94 MET CG   C -11.969  18.186  27.347 1.00 . A A .  94 MET CG   1 1 
       18 190202 1 1  94 MET H    H  -9.909  21.376  28.839 1.00 . A A .  94 MET H    1 1 
       18 190203 1 1  94 MET HA   H  -9.353  19.164  27.166 1.00 . A A .  94 MET HA   1 1 
       18 190204 1 1  94 MET HB2  H -11.064  19.197  28.990 1.00 . A A .  94 MET HB2  1 1 
       18 190205 1 1  94 MET HB3  H -12.087  20.221  27.991 1.00 . A A .  94 MET HB3  1 1 
       18 190206 1 1  94 MET HE1  H -13.984  19.850  28.770 1.00 . A A .  94 MET HE1  1 1 
       18 190207 1 1  94 MET HE2  H -15.389  18.783  28.791 1.00 . A A .  94 MET HE2  1 1 
       18 190208 1 1  94 MET HE3  H -14.696  19.295  27.251 1.00 . A A .  94 MET HE3  1 1 
       18 190209 1 1  94 MET HG2  H -12.295  18.412  26.340 1.00 . A A .  94 MET HG2  1 1 
       18 190210 1 1  94 MET HG3  H -11.226  17.396  27.309 1.00 . A A .  94 MET HG3  1 1 
       18 190211 1 1  94 MET N    N  -9.454  21.055  28.015 1.00 . A A .  94 MET N    1 1 
       18 190212 1 1  94 MET O    O -10.306  19.668  24.873 1.00 . A A .  94 MET O    1 1 
       18 190213 1 1  94 MET SD   S -13.388  17.589  28.289 1.00 . A A .  94 MET SD   1 1 
       18 190214 1 1  95 ALA C    C  -9.911  22.336  23.433 1.00 . A A .  95 ALA C    1 1 
       18 190215 1 1  95 ALA CA   C -11.137  22.340  24.356 1.00 . A A .  95 ALA CA   1 1 
       18 190216 1 1  95 ALA CB   C -11.656  23.773  24.539 1.00 . A A .  95 ALA CB   1 1 
       18 190217 1 1  95 ALA H    H -10.887  22.281  26.474 1.00 . A A .  95 ALA H    1 1 
       18 190218 1 1  95 ALA HA   H -11.929  21.751  23.898 1.00 . A A .  95 ALA HA   1 1 
       18 190219 1 1  95 ALA HB1  H -11.958  24.181  23.582 1.00 . A A .  95 ALA HB1  1 1 
       18 190220 1 1  95 ALA HB2  H -10.878  24.395  24.965 1.00 . A A .  95 ALA HB2  1 1 
       18 190221 1 1  95 ALA HB3  H -12.505  23.767  25.208 1.00 . A A .  95 ALA HB3  1 1 
       18 190222 1 1  95 ALA N    N -10.819  21.726  25.670 1.00 . A A .  95 ALA N    1 1 
       18 190223 1 1  95 ALA O    O -10.034  22.167  22.223 1.00 . A A .  95 ALA O    1 1 
       18 190224 1 1  96 HIS C    C  -7.124  20.998  22.935 1.00 . A A .  96 HIS C    1 1 
       18 190225 1 1  96 HIS CA   C  -7.439  22.452  23.344 1.00 . A A .  96 HIS CA   1 1 
       18 190226 1 1  96 HIS CB   C  -6.336  23.038  24.264 1.00 . A A .  96 HIS CB   1 1 
       18 190227 1 1  96 HIS CD2  C  -4.225  23.381  22.770 1.00 . A A .  96 HIS CD2  1 1 
       18 190228 1 1  96 HIS CE1  C  -2.919  21.926  23.747 1.00 . A A .  96 HIS CE1  1 1 
       18 190229 1 1  96 HIS CG   C  -4.926  22.820  23.786 1.00 . A A .  96 HIS CG   1 1 
       18 190230 1 1  96 HIS H    H  -8.736  22.758  24.998 1.00 . A A .  96 HIS H    1 1 
       18 190231 1 1  96 HIS HA   H  -7.505  23.061  22.446 1.00 . A A .  96 HIS HA   1 1 
       18 190232 1 1  96 HIS HB2  H  -6.489  24.103  24.352 1.00 . A A .  96 HIS HB2  1 1 
       18 190233 1 1  96 HIS HB3  H  -6.423  22.595  25.253 1.00 . A A .  96 HIS HB3  1 1 
       18 190234 1 1  96 HIS HD1  H  -4.277  21.359  25.157 1.00 . A A .  96 HIS HD1  1 1 
       18 190235 1 1  96 HIS HD2  H  -4.575  24.147  22.092 1.00 . A A .  96 HIS HD2  1 1 
       18 190236 1 1  96 HIS HE1  H  -2.060  21.319  23.988 1.00 . A A .  96 HIS HE1  1 1 
       18 190237 1 1  96 HIS HE2  H  -2.361  22.824  22.017 1.00 . A A .  96 HIS HE2  1 1 
       18 190238 1 1  96 HIS N    N  -8.733  22.535  24.039 1.00 . A A .  96 HIS N    1 1 
       18 190239 1 1  96 HIS ND1  N  -4.071  21.915  24.378 1.00 . A A .  96 HIS ND1  1 1 
       18 190240 1 1  96 HIS NE2  N  -2.984  22.803  22.771 1.00 . A A .  96 HIS NE2  1 1 
       18 190241 1 1  96 HIS O    O  -6.530  20.760  21.880 1.00 . A A .  96 HIS O    1 1 
       18 190242 1 1  97 CYS C    C  -8.158  18.094  22.344 1.00 . A A .  97 CYS C    1 1 
       18 190243 1 1  97 CYS CA   C  -7.296  18.602  23.529 1.00 . A A .  97 CYS CA   1 1 
       18 190244 1 1  97 CYS CB   C  -7.556  17.789  24.817 1.00 . A A .  97 CYS CB   1 1 
       18 190245 1 1  97 CYS H    H  -7.990  20.303  24.603 1.00 . A A .  97 CYS H    1 1 
       18 190246 1 1  97 CYS HA   H  -6.246  18.488  23.264 1.00 . A A .  97 CYS HA   1 1 
       18 190247 1 1  97 CYS HB2  H  -8.576  17.946  25.141 1.00 . A A .  97 CYS HB2  1 1 
       18 190248 1 1  97 CYS HB3  H  -7.404  16.736  24.619 1.00 . A A .  97 CYS HB3  1 1 
       18 190249 1 1  97 CYS HG   H  -7.213  18.894  27.089 1.00 . A A .  97 CYS HG   1 1 
       18 190250 1 1  97 CYS N    N  -7.527  20.037  23.780 1.00 . A A .  97 CYS N    1 1 
       18 190251 1 1  97 CYS O    O  -7.624  17.722  21.297 1.00 . A A .  97 CYS O    1 1 
       18 190252 1 1  97 CYS SG   S  -6.480  18.248  26.194 1.00 . A A .  97 CYS SG   1 1 
       18 190253 1 1  98 LEU C    C -10.549  18.590  20.250 1.00 . A A .  98 LEU C    1 1 
       18 190254 1 1  98 LEU CA   C -10.449  17.641  21.470 1.00 . A A .  98 LEU CA   1 1 
       18 190255 1 1  98 LEU CB   C -11.857  17.362  22.118 1.00 . A A .  98 LEU CB   1 1 
       18 190256 1 1  98 LEU CD1  C -13.065  19.670  22.080 1.00 . A A .  98 LEU CD1  1 1 
       18 190257 1 1  98 LEU CD2  C -13.647  17.968  23.880 1.00 . A A .  98 LEU CD2  1 1 
       18 190258 1 1  98 LEU CG   C -12.531  18.516  22.956 1.00 . A A .  98 LEU CG   1 1 
       18 190259 1 1  98 LEU H    H  -9.857  18.513  23.326 1.00 . A A .  98 LEU H    1 1 
       18 190260 1 1  98 LEU HA   H -10.056  16.693  21.106 1.00 . A A .  98 LEU HA   1 1 
       18 190261 1 1  98 LEU HB2  H -12.546  17.078  21.328 1.00 . A A .  98 LEU HB2  1 1 
       18 190262 1 1  98 LEU HB3  H -11.742  16.503  22.773 1.00 . A A .  98 LEU HB3  1 1 
       18 190263 1 1  98 LEU HD11 H -13.803  19.291  21.382 1.00 . A A .  98 LEU HD11 1 1 
       18 190264 1 1  98 LEU HD12 H -12.247  20.112  21.528 1.00 . A A .  98 LEU HD12 1 1 
       18 190265 1 1  98 LEU HD13 H -13.517  20.425  22.707 1.00 . A A .  98 LEU HD13 1 1 
       18 190266 1 1  98 LEU HD21 H -14.062  18.774  24.473 1.00 . A A .  98 LEU HD21 1 1 
       18 190267 1 1  98 LEU HD22 H -13.236  17.220  24.544 1.00 . A A .  98 LEU HD22 1 1 
       18 190268 1 1  98 LEU HD23 H -14.436  17.521  23.284 1.00 . A A .  98 LEU HD23 1 1 
       18 190269 1 1  98 LEU HG   H -11.777  18.945  23.600 1.00 . A A .  98 LEU HG   1 1 
       18 190270 1 1  98 LEU N    N  -9.497  18.138  22.499 1.00 . A A .  98 LEU N    1 1 
       18 190271 1 1  98 LEU O    O -11.086  18.201  19.211 1.00 . A A .  98 LEU O    1 1 
       18 190272 1 1  99 GLY C    C  -8.847  21.067  18.544 1.00 . A A .  99 GLY C    1 1 
       18 190273 1 1  99 GLY CA   C -10.133  20.853  19.338 1.00 . A A .  99 GLY CA   1 1 
       18 190274 1 1  99 GLY H    H  -9.578  20.058  21.229 1.00 . A A .  99 GLY H    1 1 
       18 190275 1 1  99 GLY HA2  H -10.924  20.590  18.645 1.00 . A A .  99 GLY HA2  1 1 
       18 190276 1 1  99 GLY HA3  H -10.400  21.791  19.810 1.00 . A A .  99 GLY HA3  1 1 
       18 190277 1 1  99 GLY N    N -10.029  19.829  20.390 1.00 . A A .  99 GLY N    1 1 
       18 190278 1 1  99 GLY O    O  -8.882  21.714  17.487 1.00 . A A .  99 GLY O    1 1 
       18 190279 1 1 100 ALA C    C  -5.542  19.435  18.416 1.00 . A A . 100 ALA C    1 1 
       18 190280 1 1 100 ALA CA   C  -6.391  20.705  18.363 1.00 . A A . 100 ALA CA   1 1 
       18 190281 1 1 100 ALA CB   C  -5.619  21.876  18.994 1.00 . A A . 100 ALA CB   1 1 
       18 190282 1 1 100 ALA H    H  -7.748  19.999  19.856 1.00 . A A . 100 ALA H    1 1 
       18 190283 1 1 100 ALA HA   H  -6.573  20.947  17.313 1.00 . A A . 100 ALA HA   1 1 
       18 190284 1 1 100 ALA HB1  H  -5.387  21.658  20.033 1.00 . A A . 100 ALA HB1  1 1 
       18 190285 1 1 100 ALA HB2  H  -6.220  22.770  18.947 1.00 . A A . 100 ALA HB2  1 1 
       18 190286 1 1 100 ALA HB3  H  -4.698  22.043  18.451 1.00 . A A . 100 ALA HB3  1 1 
       18 190287 1 1 100 ALA N    N  -7.707  20.525  19.032 1.00 . A A . 100 ALA N    1 1 
       18 190288 1 1 100 ALA O    O  -5.173  18.887  17.378 1.00 . A A . 100 ALA O    1 1 
       18 190289 1 1 101 TYR C    C  -4.723  16.545  19.294 1.00 . A A . 101 TYR C    1 1 
       18 190290 1 1 101 TYR CA   C  -4.316  17.899  19.938 1.00 . A A . 101 TYR CA   1 1 
       18 190291 1 1 101 TYR CB   C  -4.191  17.803  21.479 1.00 . A A . 101 TYR CB   1 1 
       18 190292 1 1 101 TYR CD1  C  -1.848  17.150  22.266 1.00 . A A . 101 TYR CD1  1 1 
       18 190293 1 1 101 TYR CD2  C  -3.564  15.485  22.326 1.00 . A A . 101 TYR CD2  1 1 
       18 190294 1 1 101 TYR CE1  C  -0.947  16.240  22.796 1.00 . A A . 101 TYR CE1  1 1 
       18 190295 1 1 101 TYR CE2  C  -2.675  14.585  22.842 1.00 . A A . 101 TYR CE2  1 1 
       18 190296 1 1 101 TYR CG   C  -3.177  16.788  22.017 1.00 . A A . 101 TYR CG   1 1 
       18 190297 1 1 101 TYR CZ   C  -1.369  14.957  23.087 1.00 . A A . 101 TYR CZ   1 1 
       18 190298 1 1 101 TYR H    H  -5.764  19.372  20.393 1.00 . A A . 101 TYR H    1 1 
       18 190299 1 1 101 TYR HA   H  -3.356  18.205  19.532 1.00 . A A . 101 TYR HA   1 1 
       18 190300 1 1 101 TYR HB2  H  -3.911  18.777  21.866 1.00 . A A . 101 TYR HB2  1 1 
       18 190301 1 1 101 TYR HB3  H  -5.163  17.550  21.889 1.00 . A A . 101 TYR HB3  1 1 
       18 190302 1 1 101 TYR HD1  H  -1.523  18.155  22.034 1.00 . A A . 101 TYR HD1  1 1 
       18 190303 1 1 101 TYR HD2  H  -4.581  15.172  22.135 1.00 . A A . 101 TYR HD2  1 1 
       18 190304 1 1 101 TYR HE1  H   0.079  16.539  22.985 1.00 . A A . 101 TYR HE1  1 1 
       18 190305 1 1 101 TYR HE2  H  -3.018  13.584  23.071 1.00 . A A . 101 TYR HE2  1 1 
       18 190306 1 1 101 TYR HH   H   0.000  14.450  24.342 1.00 . A A . 101 TYR HH   1 1 
       18 190307 1 1 101 TYR N    N  -5.285  18.970  19.642 1.00 . A A . 101 TYR N    1 1 
       18 190308 1 1 101 TYR O    O  -3.976  15.982  18.489 1.00 . A A . 101 TYR O    1 1 
       18 190309 1 1 101 TYR OH   O  -0.482  14.043  23.618 1.00 . A A . 101 TYR OH   1 1 
       18 190310 1 1 102 CYS C    C  -6.874  14.827  17.634 1.00 . A A . 102 CYS C    1 1 
       18 190311 1 1 102 CYS CA   C  -6.455  14.765  19.143 1.00 . A A . 102 CYS CA   1 1 
       18 190312 1 1 102 CYS CB   C  -7.597  14.277  20.052 1.00 . A A . 102 CYS CB   1 1 
       18 190313 1 1 102 CYS H    H  -6.461  16.552  20.278 1.00 . A A . 102 CYS H    1 1 
       18 190314 1 1 102 CYS HA   H  -5.643  14.045  19.222 1.00 . A A . 102 CYS HA   1 1 
       18 190315 1 1 102 CYS HB2  H  -8.373  15.030  20.095 1.00 . A A . 102 CYS HB2  1 1 
       18 190316 1 1 102 CYS HB3  H  -8.012  13.357  19.657 1.00 . A A . 102 CYS HB3  1 1 
       18 190317 1 1 102 CYS HG   H  -5.826  13.419  21.687 1.00 . A A . 102 CYS HG   1 1 
       18 190318 1 1 102 CYS N    N  -5.918  16.045  19.651 1.00 . A A . 102 CYS N    1 1 
       18 190319 1 1 102 CYS O    O  -6.715  13.823  16.930 1.00 . A A . 102 CYS O    1 1 
       18 190320 1 1 102 CYS SG   S  -7.046  13.950  21.746 1.00 . A A . 102 CYS SG   1 1 
       18 190321 1 1 103 PRO C    C  -6.120  16.070  14.920 1.00 . A A . 103 PRO C    1 1 
       18 190322 1 1 103 PRO CA   C  -7.490  16.244  15.632 1.00 . A A . 103 PRO CA   1 1 
       18 190323 1 1 103 PRO CB   C  -7.941  17.725  15.553 1.00 . A A . 103 PRO CB   1 1 
       18 190324 1 1 103 PRO CD   C  -8.166  17.034  17.861 1.00 . A A . 103 PRO CD   1 1 
       18 190325 1 1 103 PRO CG   C  -8.738  17.952  16.798 1.00 . A A . 103 PRO CG   1 1 
       18 190326 1 1 103 PRO HA   H  -8.229  15.610  15.150 1.00 . A A . 103 PRO HA   1 1 
       18 190327 1 1 103 PRO HB2  H  -7.074  18.391  15.520 1.00 . A A . 103 PRO HB2  1 1 
       18 190328 1 1 103 PRO HB3  H  -8.556  17.886  14.675 1.00 . A A . 103 PRO HB3  1 1 
       18 190329 1 1 103 PRO HD2  H  -7.483  17.581  18.508 1.00 . A A . 103 PRO HD2  1 1 
       18 190330 1 1 103 PRO HD3  H  -8.962  16.594  18.453 1.00 . A A . 103 PRO HD3  1 1 
       18 190331 1 1 103 PRO HG2  H  -8.651  18.990  17.106 1.00 . A A . 103 PRO HG2  1 1 
       18 190332 1 1 103 PRO HG3  H  -9.778  17.718  16.624 1.00 . A A . 103 PRO HG3  1 1 
       18 190333 1 1 103 PRO N    N  -7.435  15.981  17.104 1.00 . A A . 103 PRO N    1 1 
       18 190334 1 1 103 PRO O    O  -6.039  15.493  13.825 1.00 . A A . 103 PRO O    1 1 
       18 190335 1 1 104 ASN C    C  -3.095  15.128  15.040 1.00 . A A . 104 ASN C    1 1 
       18 190336 1 1 104 ASN CA   C  -3.671  16.566  15.047 1.00 . A A . 104 ASN CA   1 1 
       18 190337 1 1 104 ASN CB   C  -2.767  17.538  15.887 1.00 . A A . 104 ASN CB   1 1 
       18 190338 1 1 104 ASN CG   C  -1.498  18.050  15.180 1.00 . A A . 104 ASN CG   1 1 
       18 190339 1 1 104 ASN H    H  -5.204  16.959  16.473 1.00 . A A . 104 ASN H    1 1 
       18 190340 1 1 104 ASN HA   H  -3.716  16.924  14.022 1.00 . A A . 104 ASN HA   1 1 
       18 190341 1 1 104 ASN HB2  H  -3.357  18.405  16.160 1.00 . A A . 104 ASN HB2  1 1 
       18 190342 1 1 104 ASN HB3  H  -2.460  17.041  16.801 1.00 . A A . 104 ASN HB3  1 1 
       18 190343 1 1 104 ASN HD21 H  -1.477  19.667  16.351 1.00 . A A . 104 ASN HD21 1 1 
       18 190344 1 1 104 ASN HD22 H  -0.197  19.550  15.192 1.00 . A A . 104 ASN HD22 1 1 
       18 190345 1 1 104 ASN N    N  -5.054  16.569  15.583 1.00 . A A . 104 ASN N    1 1 
       18 190346 1 1 104 ASN ND2  N  -1.007  19.209  15.615 1.00 . A A . 104 ASN ND2  1 1 
       18 190347 1 1 104 ASN O    O  -2.191  14.830  14.269 1.00 . A A . 104 ASN O    1 1 
       18 190348 1 1 104 ASN OD1  O  -0.949  17.416  14.276 1.00 . A A . 104 ASN OD1  1 1 
       18 190349 1 1 105 ILE C    C  -3.811  12.125  14.615 1.00 . A A . 105 ILE C    1 1 
       18 190350 1 1 105 ILE CA   C  -3.300  12.798  15.915 1.00 . A A . 105 ILE CA   1 1 
       18 190351 1 1 105 ILE CB   C  -3.924  12.053  17.166 1.00 . A A . 105 ILE CB   1 1 
       18 190352 1 1 105 ILE CD1  C  -1.985  12.676  18.816 1.00 . A A . 105 ILE CD1  1 1 
       18 190353 1 1 105 ILE CG1  C  -3.478  12.697  18.521 1.00 . A A . 105 ILE CG1  1 1 
       18 190354 1 1 105 ILE CG2  C  -3.600  10.540  17.156 1.00 . A A . 105 ILE CG2  1 1 
       18 190355 1 1 105 ILE H    H  -4.288  14.571  16.564 1.00 . A A . 105 ILE H    1 1 
       18 190356 1 1 105 ILE HA   H  -2.217  12.707  15.962 1.00 . A A . 105 ILE HA   1 1 
       18 190357 1 1 105 ILE HB   H  -5.010  12.148  17.092 1.00 . A A . 105 ILE HB   1 1 
       18 190358 1 1 105 ILE HD11 H  -1.629  11.653  18.839 1.00 . A A . 105 ILE HD11 1 1 
       18 190359 1 1 105 ILE HD12 H  -1.809  13.135  19.778 1.00 . A A . 105 ILE HD12 1 1 
       18 190360 1 1 105 ILE HD13 H  -1.452  13.227  18.054 1.00 . A A . 105 ILE HD13 1 1 
       18 190361 1 1 105 ILE HG12 H  -3.787  13.732  18.533 1.00 . A A . 105 ILE HG12 1 1 
       18 190362 1 1 105 ILE HG13 H  -3.978  12.184  19.334 1.00 . A A . 105 ILE HG13 1 1 
       18 190363 1 1 105 ILE HG21 H  -3.948  10.095  16.232 1.00 . A A . 105 ILE HG21 1 1 
       18 190364 1 1 105 ILE HG22 H  -4.101  10.060  17.985 1.00 . A A . 105 ILE HG22 1 1 
       18 190365 1 1 105 ILE HG23 H  -2.533  10.386  17.250 1.00 . A A . 105 ILE HG23 1 1 
       18 190366 1 1 105 ILE N    N  -3.642  14.242  15.908 1.00 . A A . 105 ILE N    1 1 
       18 190367 1 1 105 ILE O    O  -3.125  11.292  14.013 1.00 . A A . 105 ILE O    1 1 
       18 190368 1 1 106 LEU C    C  -5.134  12.420  11.686 1.00 . A A . 106 LEU C    1 1 
       18 190369 1 1 106 LEU CA   C  -5.715  11.943  13.024 1.00 . A A . 106 LEU CA   1 1 
       18 190370 1 1 106 LEU CB   C  -7.219  12.303  13.098 1.00 . A A . 106 LEU CB   1 1 
       18 190371 1 1 106 LEU CD1  C  -9.417  12.252  14.400 1.00 . A A . 106 LEU CD1  1 1 
       18 190372 1 1 106 LEU CD2  C  -8.029  10.126  14.140 1.00 . A A . 106 LEU CD2  1 1 
       18 190373 1 1 106 LEU CG   C  -7.997  11.664  14.282 1.00 . A A . 106 LEU CG   1 1 
       18 190374 1 1 106 LEU H    H  -5.460  13.264  14.673 1.00 . A A . 106 LEU H    1 1 
       18 190375 1 1 106 LEU HA   H  -5.610  10.863  13.082 1.00 . A A . 106 LEU HA   1 1 
       18 190376 1 1 106 LEU HB2  H  -7.305  13.385  13.173 1.00 . A A . 106 LEU HB2  1 1 
       18 190377 1 1 106 LEU HB3  H  -7.697  11.991  12.174 1.00 . A A . 106 LEU HB3  1 1 
       18 190378 1 1 106 LEU HD11 H  -9.928  11.805  15.244 1.00 . A A . 106 LEU HD11 1 1 
       18 190379 1 1 106 LEU HD12 H  -9.981  12.052  13.498 1.00 . A A . 106 LEU HD12 1 1 
       18 190380 1 1 106 LEU HD13 H  -9.355  13.322  14.554 1.00 . A A . 106 LEU HD13 1 1 
       18 190381 1 1 106 LEU HD21 H  -8.571   9.695  14.967 1.00 . A A . 106 LEU HD21 1 1 
       18 190382 1 1 106 LEU HD22 H  -7.017   9.742  14.144 1.00 . A A . 106 LEU HD22 1 1 
       18 190383 1 1 106 LEU HD23 H  -8.514   9.851  13.211 1.00 . A A . 106 LEU HD23 1 1 
       18 190384 1 1 106 LEU HG   H  -7.479  11.892  15.208 1.00 . A A . 106 LEU HG   1 1 
       18 190385 1 1 106 LEU N    N  -5.016  12.532  14.187 1.00 . A A . 106 LEU N    1 1 
       18 190386 1 1 106 LEU O    O  -5.228  11.707  10.686 1.00 . A A . 106 LEU O    1 1 
       18 190387 1 1 107 PHE C    C  -2.969  13.529   9.670 1.00 . A A . 107 PHE C    1 1 
       18 190388 1 1 107 PHE CA   C  -4.091  14.296  10.443 1.00 . A A . 107 PHE CA   1 1 
       18 190389 1 1 107 PHE CB   C  -3.692  15.778  10.718 1.00 . A A . 107 PHE CB   1 1 
       18 190390 1 1 107 PHE CD1  C  -4.439  16.748   8.485 1.00 . A A . 107 PHE CD1  1 1 
       18 190391 1 1 107 PHE CD2  C  -2.197  17.192   9.202 1.00 . A A . 107 PHE CD2  1 1 
       18 190392 1 1 107 PHE CE1  C  -4.208  17.470   7.327 1.00 . A A . 107 PHE CE1  1 1 
       18 190393 1 1 107 PHE CE2  C  -1.976  17.915   8.044 1.00 . A A . 107 PHE CE2  1 1 
       18 190394 1 1 107 PHE CG   C  -3.432  16.593   9.444 1.00 . A A . 107 PHE CG   1 1 
       18 190395 1 1 107 PHE CZ   C  -2.977  18.053   7.110 1.00 . A A . 107 PHE CZ   1 1 
       18 190396 1 1 107 PHE H    H  -4.393  14.081  12.542 1.00 . A A . 107 PHE H    1 1 
       18 190397 1 1 107 PHE HA   H  -4.966  14.312   9.793 1.00 . A A . 107 PHE HA   1 1 
       18 190398 1 1 107 PHE HB2  H  -4.490  16.267  11.262 1.00 . A A . 107 PHE HB2  1 1 
       18 190399 1 1 107 PHE HB3  H  -2.793  15.798  11.331 1.00 . A A . 107 PHE HB3  1 1 
       18 190400 1 1 107 PHE HD1  H  -5.408  16.296   8.650 1.00 . A A . 107 PHE HD1  1 1 
       18 190401 1 1 107 PHE HD2  H  -1.403  17.091   9.932 1.00 . A A . 107 PHE HD2  1 1 
       18 190402 1 1 107 PHE HE1  H  -4.995  17.580   6.593 1.00 . A A . 107 PHE HE1  1 1 
       18 190403 1 1 107 PHE HE2  H  -1.011  18.371   7.869 1.00 . A A . 107 PHE HE2  1 1 
       18 190404 1 1 107 PHE HZ   H  -2.797  18.618   6.202 1.00 . A A . 107 PHE HZ   1 1 
       18 190405 1 1 107 PHE N    N  -4.533  13.625  11.683 1.00 . A A . 107 PHE N    1 1 
       18 190406 1 1 107 PHE O    O  -3.065  13.439   8.446 1.00 . A A . 107 PHE O    1 1 
       18 190407 1 1 108 PRO C    C  -1.465  10.856   8.991 1.00 . A A . 108 PRO C    1 1 
       18 190408 1 1 108 PRO CA   C  -0.871  12.144   9.603 1.00 . A A . 108 PRO CA   1 1 
       18 190409 1 1 108 PRO CB   C   0.184  11.808  10.690 1.00 . A A . 108 PRO CB   1 1 
       18 190410 1 1 108 PRO CD   C  -1.498  13.142  11.745 1.00 . A A . 108 PRO CD   1 1 
       18 190411 1 1 108 PRO CG   C  -0.017  12.857  11.741 1.00 . A A . 108 PRO CG   1 1 
       18 190412 1 1 108 PRO HA   H  -0.400  12.725   8.810 1.00 . A A . 108 PRO HA   1 1 
       18 190413 1 1 108 PRO HB2  H   0.015  10.807  11.096 1.00 . A A . 108 PRO HB2  1 1 
       18 190414 1 1 108 PRO HB3  H   1.182  11.871  10.278 1.00 . A A . 108 PRO HB3  1 1 
       18 190415 1 1 108 PRO HD2  H  -2.028  12.433  12.376 1.00 . A A . 108 PRO HD2  1 1 
       18 190416 1 1 108 PRO HD3  H  -1.691  14.156  12.078 1.00 . A A . 108 PRO HD3  1 1 
       18 190417 1 1 108 PRO HG2  H   0.305  12.487  12.709 1.00 . A A . 108 PRO HG2  1 1 
       18 190418 1 1 108 PRO HG3  H   0.534  13.760  11.485 1.00 . A A . 108 PRO HG3  1 1 
       18 190419 1 1 108 PRO N    N  -1.882  12.974  10.322 1.00 . A A . 108 PRO N    1 1 
       18 190420 1 1 108 PRO O    O  -1.025  10.419   7.930 1.00 . A A . 108 PRO O    1 1 
       18 190421 1 1 109 TYR C    C  -4.112   9.267   8.076 1.00 . A A . 109 TYR C    1 1 
       18 190422 1 1 109 TYR CA   C  -3.138   9.022   9.245 1.00 . A A . 109 TYR CA   1 1 
       18 190423 1 1 109 TYR CB   C  -3.903   8.384  10.427 1.00 . A A . 109 TYR CB   1 1 
       18 190424 1 1 109 TYR CD1  C  -2.640   8.434  12.647 1.00 . A A . 109 TYR CD1  1 1 
       18 190425 1 1 109 TYR CD2  C  -2.612   6.402  11.384 1.00 . A A . 109 TYR CD2  1 1 
       18 190426 1 1 109 TYR CE1  C  -1.882   7.832  13.633 1.00 . A A . 109 TYR CE1  1 1 
       18 190427 1 1 109 TYR CE2  C  -1.847   5.801  12.365 1.00 . A A . 109 TYR CE2  1 1 
       18 190428 1 1 109 TYR CG   C  -3.027   7.734  11.503 1.00 . A A . 109 TYR CG   1 1 
       18 190429 1 1 109 TYR CZ   C  -1.486   6.517  13.485 1.00 . A A . 109 TYR CZ   1 1 
       18 190430 1 1 109 TYR H    H  -2.770  10.697  10.510 1.00 . A A . 109 TYR H    1 1 
       18 190431 1 1 109 TYR HA   H  -2.367   8.331   8.912 1.00 . A A . 109 TYR HA   1 1 
       18 190432 1 1 109 TYR HB2  H  -4.507   9.147  10.908 1.00 . A A . 109 TYR HB2  1 1 
       18 190433 1 1 109 TYR HB3  H  -4.575   7.618  10.046 1.00 . A A . 109 TYR HB3  1 1 
       18 190434 1 1 109 TYR HD1  H  -2.950   9.464  12.762 1.00 . A A . 109 TYR HD1  1 1 
       18 190435 1 1 109 TYR HD2  H  -2.894   5.839  10.502 1.00 . A A . 109 TYR HD2  1 1 
       18 190436 1 1 109 TYR HE1  H  -1.594   8.396  14.513 1.00 . A A . 109 TYR HE1  1 1 
       18 190437 1 1 109 TYR HE2  H  -1.537   4.770  12.250 1.00 . A A . 109 TYR HE2  1 1 
       18 190438 1 1 109 TYR HH   H  -1.152   6.094  15.325 1.00 . A A . 109 TYR HH   1 1 
       18 190439 1 1 109 TYR N    N  -2.468  10.272   9.679 1.00 . A A . 109 TYR N    1 1 
       18 190440 1 1 109 TYR O    O  -4.247   8.423   7.183 1.00 . A A . 109 TYR O    1 1 
       18 190441 1 1 109 TYR OH   O  -0.743   5.913  14.472 1.00 . A A . 109 TYR OH   1 1 
       18 190442 1 1 110 ALA C    C  -4.922  11.228   5.790 1.00 . A A . 110 ALA C    1 1 
       18 190443 1 1 110 ALA CA   C  -5.731  10.812   7.027 1.00 . A A . 110 ALA CA   1 1 
       18 190444 1 1 110 ALA CB   C  -6.655  11.937   7.502 1.00 . A A . 110 ALA CB   1 1 
       18 190445 1 1 110 ALA H    H  -4.715  10.998   8.884 1.00 . A A . 110 ALA H    1 1 
       18 190446 1 1 110 ALA HA   H  -6.350   9.951   6.772 1.00 . A A . 110 ALA HA   1 1 
       18 190447 1 1 110 ALA HB1  H  -7.272  12.282   6.683 1.00 . A A . 110 ALA HB1  1 1 
       18 190448 1 1 110 ALA HB2  H  -6.070  12.763   7.885 1.00 . A A . 110 ALA HB2  1 1 
       18 190449 1 1 110 ALA HB3  H  -7.299  11.557   8.285 1.00 . A A . 110 ALA HB3  1 1 
       18 190450 1 1 110 ALA N    N  -4.816  10.408   8.111 1.00 . A A . 110 ALA N    1 1 
       18 190451 1 1 110 ALA O    O  -5.293  10.894   4.663 1.00 . A A . 110 ALA O    1 1 
       18 190452 1 1 111 ARG C    C  -2.213  11.006   4.389 1.00 . A A . 111 ARG C    1 1 
       18 190453 1 1 111 ARG CA   C  -2.806  12.287   4.998 1.00 . A A . 111 ARG CA   1 1 
       18 190454 1 1 111 ARG CB   C  -1.656  13.163   5.585 1.00 . A A . 111 ARG CB   1 1 
       18 190455 1 1 111 ARG CD   C   0.710  14.139   5.189 1.00 . A A . 111 ARG CD   1 1 
       18 190456 1 1 111 ARG CG   C  -0.628  13.705   4.541 1.00 . A A . 111 ARG CG   1 1 
       18 190457 1 1 111 ARG CZ   C   0.950  15.062   7.489 1.00 . A A . 111 ARG CZ   1 1 
       18 190458 1 1 111 ARG H    H  -3.620  12.219   6.958 1.00 . A A . 111 ARG H    1 1 
       18 190459 1 1 111 ARG HA   H  -3.325  12.847   4.224 1.00 . A A . 111 ARG HA   1 1 
       18 190460 1 1 111 ARG HB2  H  -2.099  14.016   6.091 1.00 . A A . 111 ARG HB2  1 1 
       18 190461 1 1 111 ARG HB3  H  -1.118  12.577   6.323 1.00 . A A . 111 ARG HB3  1 1 
       18 190462 1 1 111 ARG HD2  H   1.169  13.262   5.636 1.00 . A A . 111 ARG HD2  1 1 
       18 190463 1 1 111 ARG HD3  H   1.381  14.522   4.425 1.00 . A A . 111 ARG HD3  1 1 
       18 190464 1 1 111 ARG HE   H   0.083  15.994   5.947 1.00 . A A . 111 ARG HE   1 1 
       18 190465 1 1 111 ARG HG2  H  -0.424  12.928   3.813 1.00 . A A . 111 ARG HG2  1 1 
       18 190466 1 1 111 ARG HG3  H  -1.063  14.558   4.031 1.00 . A A . 111 ARG HG3  1 1 
       18 190467 1 1 111 ARG HH11 H   1.808  13.237   7.262 1.00 . A A . 111 ARG HH11 1 1 
       18 190468 1 1 111 ARG HH12 H   1.920  13.912   8.850 1.00 . A A . 111 ARG HH12 1 1 
       18 190469 1 1 111 ARG HH21 H   0.294  16.897   8.016 1.00 . A A . 111 ARG HH21 1 1 
       18 190470 1 1 111 ARG HH22 H   1.067  15.993   9.279 1.00 . A A . 111 ARG HH22 1 1 
       18 190471 1 1 111 ARG N    N  -3.792  11.931   6.039 1.00 . A A . 111 ARG N    1 1 
       18 190472 1 1 111 ARG NE   N   0.528  15.168   6.223 1.00 . A A . 111 ARG NE   1 1 
       18 190473 1 1 111 ARG NH1  N   1.607  13.981   7.900 1.00 . A A . 111 ARG NH1  1 1 
       18 190474 1 1 111 ARG NH2  N   0.758  16.064   8.329 1.00 . A A . 111 ARG NH2  1 1 
       18 190475 1 1 111 ARG O    O  -2.007  10.944   3.192 1.00 . A A . 111 ARG O    1 1 
       18 190476 1 1 112 GLU C    C  -2.285   7.927   3.902 1.00 . A A . 112 GLU C    1 1 
       18 190477 1 1 112 GLU CA   C  -1.371   8.694   4.846 1.00 . A A . 112 GLU CA   1 1 
       18 190478 1 1 112 GLU CB   C  -1.044   7.847   6.119 1.00 . A A . 112 GLU CB   1 1 
       18 190479 1 1 112 GLU CD   C  -1.040   5.299   5.513 1.00 . A A . 112 GLU CD   1 1 
       18 190480 1 1 112 GLU CG   C  -0.226   6.544   5.895 1.00 . A A . 112 GLU CG   1 1 
       18 190481 1 1 112 GLU H    H  -2.226  10.103   6.192 1.00 . A A . 112 GLU H    1 1 
       18 190482 1 1 112 GLU HA   H  -0.437   8.915   4.329 1.00 . A A . 112 GLU HA   1 1 
       18 190483 1 1 112 GLU HB2  H  -0.473   8.485   6.789 1.00 . A A . 112 GLU HB2  1 1 
       18 190484 1 1 112 GLU HB3  H  -1.973   7.591   6.627 1.00 . A A . 112 GLU HB3  1 1 
       18 190485 1 1 112 GLU HG2  H   0.508   6.729   5.118 1.00 . A A . 112 GLU HG2  1 1 
       18 190486 1 1 112 GLU HG3  H   0.311   6.324   6.810 1.00 . A A . 112 GLU HG3  1 1 
       18 190487 1 1 112 GLU N    N  -1.980   9.984   5.246 1.00 . A A . 112 GLU N    1 1 
       18 190488 1 1 112 GLU O    O  -1.844   7.448   2.851 1.00 . A A . 112 GLU O    1 1 
       18 190489 1 1 112 GLU OE1  O  -0.973   4.849   4.339 1.00 . A A . 112 GLU OE1  1 1 
       18 190490 1 1 112 GLU OE2  O  -1.769   4.775   6.384 1.00 . A A . 112 GLU OE2  1 1 
       18 190491 1 1 113 CYS C    C  -4.751   7.737   2.139 1.00 . A A . 113 CYS C    1 1 
       18 190492 1 1 113 CYS CA   C  -4.591   7.112   3.537 1.00 . A A . 113 CYS CA   1 1 
       18 190493 1 1 113 CYS CB   C  -5.925   7.122   4.313 1.00 . A A . 113 CYS CB   1 1 
       18 190494 1 1 113 CYS H    H  -3.821   8.254   5.143 1.00 . A A . 113 CYS H    1 1 
       18 190495 1 1 113 CYS HA   H  -4.259   6.084   3.430 1.00 . A A . 113 CYS HA   1 1 
       18 190496 1 1 113 CYS HB2  H  -5.751   6.787   5.326 1.00 . A A . 113 CYS HB2  1 1 
       18 190497 1 1 113 CYS HB3  H  -6.322   8.130   4.340 1.00 . A A . 113 CYS HB3  1 1 
       18 190498 1 1 113 CYS HG   H  -7.394   6.412   2.349 1.00 . A A . 113 CYS HG   1 1 
       18 190499 1 1 113 CYS N    N  -3.564   7.830   4.299 1.00 . A A . 113 CYS N    1 1 
       18 190500 1 1 113 CYS O    O  -4.760   7.028   1.129 1.00 . A A . 113 CYS O    1 1 
       18 190501 1 1 113 CYS SG   S  -7.202   6.053   3.612 1.00 . A A . 113 CYS SG   1 1 
       18 190502 1 1 114 ILE C    C  -3.607   9.738   0.017 1.00 . A A . 114 ILE C    1 1 
       18 190503 1 1 114 ILE CA   C  -4.893   9.878   0.871 1.00 . A A . 114 ILE CA   1 1 
       18 190504 1 1 114 ILE CB   C  -5.206  11.392   1.220 1.00 . A A . 114 ILE CB   1 1 
       18 190505 1 1 114 ILE CD1  C  -7.058  12.878   2.315 1.00 . A A . 114 ILE CD1  1 1 
       18 190506 1 1 114 ILE CG1  C  -6.658  11.505   1.807 1.00 . A A . 114 ILE CG1  1 1 
       18 190507 1 1 114 ILE CG2  C  -5.012  12.341   0.005 1.00 . A A . 114 ILE CG2  1 1 
       18 190508 1 1 114 ILE H    H  -4.767   9.564   2.966 1.00 . A A . 114 ILE H    1 1 
       18 190509 1 1 114 ILE HA   H  -5.732   9.487   0.294 1.00 . A A . 114 ILE HA   1 1 
       18 190510 1 1 114 ILE HB   H  -4.501  11.705   1.988 1.00 . A A . 114 ILE HB   1 1 
       18 190511 1 1 114 ILE HD11 H  -6.340  13.222   3.049 1.00 . A A . 114 ILE HD11 1 1 
       18 190512 1 1 114 ILE HD12 H  -8.035  12.817   2.775 1.00 . A A . 114 ILE HD12 1 1 
       18 190513 1 1 114 ILE HD13 H  -7.095  13.577   1.492 1.00 . A A . 114 ILE HD13 1 1 
       18 190514 1 1 114 ILE HG12 H  -7.373  11.228   1.047 1.00 . A A . 114 ILE HG12 1 1 
       18 190515 1 1 114 ILE HG13 H  -6.756  10.816   2.641 1.00 . A A . 114 ILE HG13 1 1 
       18 190516 1 1 114 ILE HG21 H  -5.254  13.357   0.291 1.00 . A A . 114 ILE HG21 1 1 
       18 190517 1 1 114 ILE HG22 H  -5.658  12.036  -0.805 1.00 . A A . 114 ILE HG22 1 1 
       18 190518 1 1 114 ILE HG23 H  -3.982  12.302  -0.330 1.00 . A A . 114 ILE HG23 1 1 
       18 190519 1 1 114 ILE N    N  -4.798   9.083   2.111 1.00 . A A . 114 ILE N    1 1 
       18 190520 1 1 114 ILE O    O  -3.695   9.523  -1.186 1.00 . A A . 114 ILE O    1 1 
       18 190521 1 1 115 THR C    C  -0.962   8.356  -0.738 1.00 . A A . 115 THR C    1 1 
       18 190522 1 1 115 THR CA   C  -1.100   9.703   0.005 1.00 . A A . 115 THR CA   1 1 
       18 190523 1 1 115 THR CB   C   0.075   9.899   1.051 1.00 . A A . 115 THR CB   1 1 
       18 190524 1 1 115 THR CG2  C   1.461   9.535   0.488 1.00 . A A . 115 THR CG2  1 1 
       18 190525 1 1 115 THR H    H  -2.444   9.876   1.644 1.00 . A A . 115 THR H    1 1 
       18 190526 1 1 115 THR HA   H  -1.040  10.507  -0.725 1.00 . A A . 115 THR HA   1 1 
       18 190527 1 1 115 THR HB   H  -0.120   9.271   1.930 1.00 . A A . 115 THR HB   1 1 
       18 190528 1 1 115 THR HG1  H  -0.789  11.624   1.494 1.00 . A A . 115 THR HG1  1 1 
       18 190529 1 1 115 THR HG21 H   2.216   9.706   1.244 1.00 . A A . 115 THR HG21 1 1 
       18 190530 1 1 115 THR HG22 H   1.679  10.149  -0.377 1.00 . A A . 115 THR HG22 1 1 
       18 190531 1 1 115 THR HG23 H   1.477   8.492   0.198 1.00 . A A . 115 THR HG23 1 1 
       18 190532 1 1 115 THR N    N  -2.427   9.799   0.674 1.00 . A A . 115 THR N    1 1 
       18 190533 1 1 115 THR O    O  -0.472   8.298  -1.879 1.00 . A A . 115 THR O    1 1 
       18 190534 1 1 115 THR OG1  O   0.103  11.267   1.501 1.00 . A A . 115 THR OG1  1 1 
       18 190535 1 1 116 SER C    C  -2.425   5.783  -1.792 1.00 . A A . 116 SER C    1 1 
       18 190536 1 1 116 SER CA   C  -1.419   5.935  -0.632 1.00 . A A . 116 SER CA   1 1 
       18 190537 1 1 116 SER CB   C  -1.706   4.927   0.495 1.00 . A A . 116 SER CB   1 1 
       18 190538 1 1 116 SER H    H  -1.865   7.432   0.793 1.00 . A A . 116 SER H    1 1 
       18 190539 1 1 116 SER HA   H  -0.416   5.754  -1.014 1.00 . A A . 116 SER HA   1 1 
       18 190540 1 1 116 SER HB2  H  -1.018   5.103   1.312 1.00 . A A . 116 SER HB2  1 1 
       18 190541 1 1 116 SER HB3  H  -2.721   5.063   0.855 1.00 . A A . 116 SER HB3  1 1 
       18 190542 1 1 116 SER HG   H  -0.793   3.178   0.511 1.00 . A A . 116 SER HG   1 1 
       18 190543 1 1 116 SER N    N  -1.456   7.294  -0.090 1.00 . A A . 116 SER N    1 1 
       18 190544 1 1 116 SER O    O  -2.087   5.224  -2.823 1.00 . A A . 116 SER O    1 1 
       18 190545 1 1 116 SER OG   O  -1.554   3.580   0.061 1.00 . A A . 116 SER OG   1 1 
       18 190546 1 1 117 MET C    C  -4.282   6.993  -3.951 1.00 . A A . 117 MET C    1 1 
       18 190547 1 1 117 MET CA   C  -4.717   6.279  -2.653 1.00 . A A . 117 MET CA   1 1 
       18 190548 1 1 117 MET CB   C  -6.011   6.923  -2.082 1.00 . A A . 117 MET CB   1 1 
       18 190549 1 1 117 MET CE   C  -8.438   8.327  -0.826 1.00 . A A . 117 MET CE   1 1 
       18 190550 1 1 117 MET CG   C  -6.784   6.055  -1.067 1.00 . A A . 117 MET CG   1 1 
       18 190551 1 1 117 MET H    H  -3.842   6.763  -0.765 1.00 . A A . 117 MET H    1 1 
       18 190552 1 1 117 MET HA   H  -4.915   5.235  -2.882 1.00 . A A . 117 MET HA   1 1 
       18 190553 1 1 117 MET HB2  H  -5.744   7.851  -1.590 1.00 . A A . 117 MET HB2  1 1 
       18 190554 1 1 117 MET HB3  H  -6.685   7.157  -2.902 1.00 . A A . 117 MET HB3  1 1 
       18 190555 1 1 117 MET HE1  H  -7.681   9.015  -1.185 1.00 . A A . 117 MET HE1  1 1 
       18 190556 1 1 117 MET HE2  H  -9.158   8.860  -0.236 1.00 . A A . 117 MET HE2  1 1 
       18 190557 1 1 117 MET HE3  H  -8.940   7.889  -1.665 1.00 . A A . 117 MET HE3  1 1 
       18 190558 1 1 117 MET HG2  H  -7.505   5.437  -1.592 1.00 . A A . 117 MET HG2  1 1 
       18 190559 1 1 117 MET HG3  H  -6.088   5.409  -0.542 1.00 . A A . 117 MET HG3  1 1 
       18 190560 1 1 117 MET N    N  -3.647   6.320  -1.618 1.00 . A A . 117 MET N    1 1 
       18 190561 1 1 117 MET O    O  -4.552   6.511  -5.059 1.00 . A A . 117 MET O    1 1 
       18 190562 1 1 117 MET SD   S  -7.673   7.043   0.166 1.00 . A A . 117 MET SD   1 1 
       18 190563 1 1 118 VAL C    C  -1.945   8.193  -5.634 1.00 . A A . 118 VAL C    1 1 
       18 190564 1 1 118 VAL CA   C  -3.062   8.946  -4.883 1.00 . A A . 118 VAL CA   1 1 
       18 190565 1 1 118 VAL CB   C  -2.537  10.330  -4.325 1.00 . A A . 118 VAL CB   1 1 
       18 190566 1 1 118 VAL CG1  C  -1.712  11.117  -5.367 1.00 . A A . 118 VAL CG1  1 1 
       18 190567 1 1 118 VAL CG2  C  -3.713  11.193  -3.804 1.00 . A A . 118 VAL CG2  1 1 
       18 190568 1 1 118 VAL H    H  -3.422   8.436  -2.865 1.00 . A A . 118 VAL H    1 1 
       18 190569 1 1 118 VAL HA   H  -3.879   9.144  -5.577 1.00 . A A . 118 VAL HA   1 1 
       18 190570 1 1 118 VAL HB   H  -1.883  10.124  -3.481 1.00 . A A . 118 VAL HB   1 1 
       18 190571 1 1 118 VAL HG11 H  -2.341  11.403  -6.200 1.00 . A A . 118 VAL HG11 1 1 
       18 190572 1 1 118 VAL HG12 H  -0.906  10.510  -5.724 1.00 . A A . 118 VAL HG12 1 1 
       18 190573 1 1 118 VAL HG13 H  -1.294  11.989  -4.923 1.00 . A A . 118 VAL HG13 1 1 
       18 190574 1 1 118 VAL HG21 H  -4.405  11.400  -4.612 1.00 . A A . 118 VAL HG21 1 1 
       18 190575 1 1 118 VAL HG22 H  -3.337  12.130  -3.411 1.00 . A A . 118 VAL HG22 1 1 
       18 190576 1 1 118 VAL HG23 H  -4.235  10.668  -3.019 1.00 . A A . 118 VAL HG23 1 1 
       18 190577 1 1 118 VAL N    N  -3.592   8.131  -3.779 1.00 . A A . 118 VAL N    1 1 
       18 190578 1 1 118 VAL O    O  -1.942   8.150  -6.873 1.00 . A A . 118 VAL O    1 1 
       18 190579 1 1 119 SER C    C  -0.297   5.564  -6.161 1.00 . A A . 119 SER C    1 1 
       18 190580 1 1 119 SER CA   C   0.138   6.877  -5.460 1.00 . A A . 119 SER CA   1 1 
       18 190581 1 1 119 SER CB   C   1.204   6.598  -4.377 1.00 . A A . 119 SER CB   1 1 
       18 190582 1 1 119 SER H    H  -1.119   7.587  -3.897 1.00 . A A . 119 SER H    1 1 
       18 190583 1 1 119 SER HA   H   0.566   7.550  -6.203 1.00 . A A . 119 SER HA   1 1 
       18 190584 1 1 119 SER HB2  H   2.070   6.133  -4.829 1.00 . A A . 119 SER HB2  1 1 
       18 190585 1 1 119 SER HB3  H   1.501   7.532  -3.919 1.00 . A A . 119 SER HB3  1 1 
       18 190586 1 1 119 SER HG   H   1.168   4.902  -3.398 1.00 . A A . 119 SER HG   1 1 
       18 190587 1 1 119 SER N    N  -1.021   7.572  -4.875 1.00 . A A . 119 SER N    1 1 
       18 190588 1 1 119 SER O    O   0.314   5.144  -7.157 1.00 . A A . 119 SER O    1 1 
       18 190589 1 1 119 SER OG   O   0.705   5.741  -3.363 1.00 . A A . 119 SER OG   1 1 
       18 190590 1 1 120 ARG C    C  -2.736   4.168  -7.537 1.00 . A A . 120 ARG C    1 1 
       18 190591 1 1 120 ARG CA   C  -2.019   3.754  -6.244 1.00 . A A . 120 ARG CA   1 1 
       18 190592 1 1 120 ARG CB   C  -3.023   3.090  -5.253 1.00 . A A . 120 ARG CB   1 1 
       18 190593 1 1 120 ARG CD   C  -3.368   1.932  -2.963 1.00 . A A . 120 ARG CD   1 1 
       18 190594 1 1 120 ARG CG   C  -2.358   2.418  -4.027 1.00 . A A . 120 ARG CG   1 1 
       18 190595 1 1 120 ARG CZ   C  -2.345   0.203  -1.449 1.00 . A A . 120 ARG CZ   1 1 
       18 190596 1 1 120 ARG H    H  -1.760   5.304  -4.807 1.00 . A A . 120 ARG H    1 1 
       18 190597 1 1 120 ARG HA   H  -1.236   3.036  -6.489 1.00 . A A . 120 ARG HA   1 1 
       18 190598 1 1 120 ARG HB2  H  -3.708   3.854  -4.893 1.00 . A A . 120 ARG HB2  1 1 
       18 190599 1 1 120 ARG HB3  H  -3.595   2.335  -5.784 1.00 . A A . 120 ARG HB3  1 1 
       18 190600 1 1 120 ARG HD2  H  -4.029   2.752  -2.702 1.00 . A A . 120 ARG HD2  1 1 
       18 190601 1 1 120 ARG HD3  H  -3.957   1.114  -3.370 1.00 . A A . 120 ARG HD3  1 1 
       18 190602 1 1 120 ARG HE   H  -2.423   2.179  -1.097 1.00 . A A . 120 ARG HE   1 1 
       18 190603 1 1 120 ARG HG2  H  -1.781   1.565  -4.365 1.00 . A A . 120 ARG HG2  1 1 
       18 190604 1 1 120 ARG HG3  H  -1.687   3.132  -3.562 1.00 . A A . 120 ARG HG3  1 1 
       18 190605 1 1 120 ARG HH11 H  -3.142  -0.586  -3.138 1.00 . A A . 120 ARG HH11 1 1 
       18 190606 1 1 120 ARG HH12 H  -2.411  -1.734  -2.055 1.00 . A A . 120 ARG HH12 1 1 
       18 190607 1 1 120 ARG HH21 H  -1.400   0.653   0.305 1.00 . A A . 120 ARG HH21 1 1 
       18 190608 1 1 120 ARG HH22 H  -1.435  -1.037  -0.122 1.00 . A A . 120 ARG HH22 1 1 
       18 190609 1 1 120 ARG N    N  -1.375   4.939  -5.632 1.00 . A A . 120 ARG N    1 1 
       18 190610 1 1 120 ARG NE   N  -2.673   1.480  -1.740 1.00 . A A . 120 ARG NE   1 1 
       18 190611 1 1 120 ARG NH1  N  -2.662  -0.784  -2.282 1.00 . A A . 120 ARG NH1  1 1 
       18 190612 1 1 120 ARG NH2  N  -1.674  -0.080  -0.332 1.00 . A A . 120 ARG NH2  1 1 
       18 190613 1 1 120 ARG O    O  -2.784   3.399  -8.501 1.00 . A A . 120 ARG O    1 1 
       18 190614 1 1 121 GLY C    C  -2.854   6.640  -9.664 1.00 . A A . 121 GLY C    1 1 
       18 190615 1 1 121 GLY CA   C  -3.881   6.022  -8.716 1.00 . A A . 121 GLY CA   1 1 
       18 190616 1 1 121 GLY H    H  -3.258   5.930  -6.700 1.00 . A A . 121 GLY H    1 1 
       18 190617 1 1 121 GLY HA2  H  -4.445   5.272  -9.256 1.00 . A A . 121 GLY HA2  1 1 
       18 190618 1 1 121 GLY HA3  H  -4.564   6.794  -8.386 1.00 . A A . 121 GLY HA3  1 1 
       18 190619 1 1 121 GLY N    N  -3.275   5.412  -7.535 1.00 . A A . 121 GLY N    1 1 
       18 190620 1 1 121 GLY O    O  -3.226   7.401 -10.555 1.00 . A A . 121 GLY O    1 1 
       18 190621 1 1 122 THR C    C  -0.129   8.164 -10.443 1.00 . A A . 122 THR C    1 1 
       18 190622 1 1 122 THR CA   C  -0.376   6.638 -10.257 1.00 . A A . 122 THR CA   1 1 
       18 190623 1 1 122 THR CB   C  -0.369   5.857 -11.636 1.00 . A A . 122 THR CB   1 1 
       18 190624 1 1 122 THR CG2  C  -1.286   6.474 -12.694 1.00 . A A . 122 THR CG2  1 1 
       18 190625 1 1 122 THR H    H  -1.378   5.840  -8.591 1.00 . A A . 122 THR H    1 1 
       18 190626 1 1 122 THR HA   H   0.472   6.262  -9.691 1.00 . A A . 122 THR HA   1 1 
       18 190627 1 1 122 THR HB   H  -0.695   4.833 -11.454 1.00 . A A . 122 THR HB   1 1 
       18 190628 1 1 122 THR HG1  H   1.403   5.015 -11.909 1.00 . A A . 122 THR HG1  1 1 
       18 190629 1 1 122 THR HG21 H  -0.981   7.497 -12.897 1.00 . A A . 122 THR HG21 1 1 
       18 190630 1 1 122 THR HG22 H  -2.299   6.471 -12.350 1.00 . A A . 122 THR HG22 1 1 
       18 190631 1 1 122 THR HG23 H  -1.236   5.909 -13.607 1.00 . A A . 122 THR HG23 1 1 
       18 190632 1 1 122 THR N    N  -1.558   6.320  -9.417 1.00 . A A . 122 THR N    1 1 
       18 190633 1 1 122 THR O    O   0.634   8.575 -11.332 1.00 . A A . 122 THR O    1 1 
       18 190634 1 1 122 THR OG1  O   0.964   5.822 -12.187 1.00 . A A . 122 THR OG1  1 1 
       18 190635 1 1 123 PHE C    C   0.830  10.612  -8.615 1.00 . A A . 123 PHE C    1 1 
       18 190636 1 1 123 PHE CA   C  -0.421  10.440  -9.513 1.00 . A A . 123 PHE CA   1 1 
       18 190637 1 1 123 PHE CB   C  -1.626  11.238  -8.935 1.00 . A A . 123 PHE CB   1 1 
       18 190638 1 1 123 PHE CD1  C  -3.164  11.819 -10.876 1.00 . A A . 123 PHE CD1  1 1 
       18 190639 1 1 123 PHE CD2  C  -3.951  10.227  -9.264 1.00 . A A . 123 PHE CD2  1 1 
       18 190640 1 1 123 PHE CE1  C  -4.352  11.694 -11.575 1.00 . A A . 123 PHE CE1  1 1 
       18 190641 1 1 123 PHE CE2  C  -5.138  10.104  -9.967 1.00 . A A . 123 PHE CE2  1 1 
       18 190642 1 1 123 PHE CG   C  -2.937  11.087  -9.709 1.00 . A A . 123 PHE CG   1 1 
       18 190643 1 1 123 PHE CZ   C  -5.339  10.838 -11.121 1.00 . A A . 123 PHE CZ   1 1 
       18 190644 1 1 123 PHE H    H  -1.360   8.644  -8.906 1.00 . A A . 123 PHE H    1 1 
       18 190645 1 1 123 PHE HA   H  -0.199  10.794 -10.520 1.00 . A A . 123 PHE HA   1 1 
       18 190646 1 1 123 PHE HB2  H  -1.802  10.912  -7.917 1.00 . A A . 123 PHE HB2  1 1 
       18 190647 1 1 123 PHE HB3  H  -1.372  12.293  -8.913 1.00 . A A . 123 PHE HB3  1 1 
       18 190648 1 1 123 PHE HD1  H  -2.397  12.491 -11.240 1.00 . A A . 123 PHE HD1  1 1 
       18 190649 1 1 123 PHE HD2  H  -3.801   9.651  -8.359 1.00 . A A . 123 PHE HD2  1 1 
       18 190650 1 1 123 PHE HE1  H  -4.509  12.267 -12.479 1.00 . A A . 123 PHE HE1  1 1 
       18 190651 1 1 123 PHE HE2  H  -5.912   9.436  -9.611 1.00 . A A . 123 PHE HE2  1 1 
       18 190652 1 1 123 PHE HZ   H  -6.267  10.742 -11.671 1.00 . A A . 123 PHE HZ   1 1 
       18 190653 1 1 123 PHE N    N  -0.726   9.003  -9.567 1.00 . A A . 123 PHE N    1 1 
       18 190654 1 1 123 PHE O    O   1.007   9.820  -7.673 1.00 . A A . 123 PHE O    1 1 
       18 190655 1 1 124 PRO C    C   2.621  12.209  -6.594 1.00 . A A . 124 PRO C    1 1 
       18 190656 1 1 124 PRO CA   C   2.952  11.824  -8.058 1.00 . A A . 124 PRO CA   1 1 
       18 190657 1 1 124 PRO CB   C   3.705  12.952  -8.811 1.00 . A A . 124 PRO CB   1 1 
       18 190658 1 1 124 PRO CD   C   1.621  12.630  -9.963 1.00 . A A . 124 PRO CD   1 1 
       18 190659 1 1 124 PRO CG   C   2.643  13.677  -9.574 1.00 . A A . 124 PRO CG   1 1 
       18 190660 1 1 124 PRO HA   H   3.561  10.923  -8.047 1.00 . A A . 124 PRO HA   1 1 
       18 190661 1 1 124 PRO HB2  H   4.214  13.613  -8.108 1.00 . A A . 124 PRO HB2  1 1 
       18 190662 1 1 124 PRO HB3  H   4.430  12.523  -9.494 1.00 . A A . 124 PRO HB3  1 1 
       18 190663 1 1 124 PRO HD2  H   0.627  13.060  -9.998 1.00 . A A . 124 PRO HD2  1 1 
       18 190664 1 1 124 PRO HD3  H   1.870  12.184 -10.919 1.00 . A A . 124 PRO HD3  1 1 
       18 190665 1 1 124 PRO HG2  H   2.191  14.443  -8.946 1.00 . A A . 124 PRO HG2  1 1 
       18 190666 1 1 124 PRO HG3  H   3.065  14.135 -10.465 1.00 . A A . 124 PRO HG3  1 1 
       18 190667 1 1 124 PRO N    N   1.725  11.620  -8.876 1.00 . A A . 124 PRO N    1 1 
       18 190668 1 1 124 PRO O    O   1.453  12.471  -6.262 1.00 . A A . 124 PRO O    1 1 
       18 190669 1 1 125 GLN C    C   2.733  13.691  -3.937 1.00 . A A . 125 GLN C    1 1 
       18 190670 1 1 125 GLN CA   C   3.550  12.436  -4.288 1.00 . A A . 125 GLN CA   1 1 
       18 190671 1 1 125 GLN CB   C   4.953  12.527  -3.635 1.00 . A A . 125 GLN CB   1 1 
       18 190672 1 1 125 GLN CD   C   4.349  11.542  -1.313 1.00 . A A . 125 GLN CD   1 1 
       18 190673 1 1 125 GLN CG   C   4.939  12.715  -2.105 1.00 . A A . 125 GLN CG   1 1 
       18 190674 1 1 125 GLN H    H   4.570  12.141  -6.122 1.00 . A A . 125 GLN H    1 1 
       18 190675 1 1 125 GLN HA   H   3.044  11.562  -3.894 1.00 . A A . 125 GLN HA   1 1 
       18 190676 1 1 125 GLN HB2  H   5.498  11.619  -3.856 1.00 . A A . 125 GLN HB2  1 1 
       18 190677 1 1 125 GLN HB3  H   5.490  13.363  -4.074 1.00 . A A . 125 GLN HB3  1 1 
       18 190678 1 1 125 GLN HE21 H   5.132  10.190  -2.543 1.00 . A A . 125 GLN HE21 1 1 
       18 190679 1 1 125 GLN HE22 H   4.295   9.582  -1.170 1.00 . A A . 125 GLN HE22 1 1 
       18 190680 1 1 125 GLN HG2  H   5.957  12.856  -1.764 1.00 . A A . 125 GLN HG2  1 1 
       18 190681 1 1 125 GLN HG3  H   4.370  13.607  -1.875 1.00 . A A . 125 GLN HG3  1 1 
       18 190682 1 1 125 GLN N    N   3.672  12.244  -5.745 1.00 . A A . 125 GLN N    1 1 
       18 190683 1 1 125 GLN NE2  N   4.599  10.314  -1.734 1.00 . A A . 125 GLN NE2  1 1 
       18 190684 1 1 125 GLN O    O   3.050  14.802  -4.385 1.00 . A A . 125 GLN O    1 1 
       18 190685 1 1 125 GLN OE1  O   3.712  11.736  -0.295 1.00 . A A . 125 GLN OE1  1 1 
       18 190686 1 1 126 LEU C    C   0.906  14.629  -1.124 1.00 . A A . 126 LEU C    1 1 
       18 190687 1 1 126 LEU CA   C   0.806  14.554  -2.658 1.00 . A A . 126 LEU CA   1 1 
       18 190688 1 1 126 LEU CB   C  -0.649  14.305  -3.127 1.00 . A A . 126 LEU CB   1 1 
       18 190689 1 1 126 LEU CD1  C  -1.313  16.784  -3.155 1.00 . A A . 126 LEU CD1  1 1 
       18 190690 1 1 126 LEU CD2  C  -3.109  14.971  -3.108 1.00 . A A . 126 LEU CD2  1 1 
       18 190691 1 1 126 LEU CG   C  -1.692  15.367  -2.660 1.00 . A A . 126 LEU CG   1 1 
       18 190692 1 1 126 LEU H    H   1.488  12.566  -2.846 1.00 . A A . 126 LEU H    1 1 
       18 190693 1 1 126 LEU HA   H   1.151  15.501  -3.076 1.00 . A A . 126 LEU HA   1 1 
       18 190694 1 1 126 LEU HB2  H  -0.650  14.282  -4.215 1.00 . A A . 126 LEU HB2  1 1 
       18 190695 1 1 126 LEU HB3  H  -0.967  13.323  -2.777 1.00 . A A . 126 LEU HB3  1 1 
       18 190696 1 1 126 LEU HD11 H  -2.053  17.495  -2.814 1.00 . A A . 126 LEU HD11 1 1 
       18 190697 1 1 126 LEU HD12 H  -1.272  16.802  -4.237 1.00 . A A . 126 LEU HD12 1 1 
       18 190698 1 1 126 LEU HD13 H  -0.347  17.061  -2.755 1.00 . A A . 126 LEU HD13 1 1 
       18 190699 1 1 126 LEU HD21 H  -3.398  14.050  -2.621 1.00 . A A . 126 LEU HD21 1 1 
       18 190700 1 1 126 LEU HD22 H  -3.127  14.827  -4.180 1.00 . A A . 126 LEU HD22 1 1 
       18 190701 1 1 126 LEU HD23 H  -3.812  15.749  -2.839 1.00 . A A . 126 LEU HD23 1 1 
       18 190702 1 1 126 LEU HG   H  -1.693  15.402  -1.575 1.00 . A A . 126 LEU HG   1 1 
       18 190703 1 1 126 LEU N    N   1.680  13.485  -3.139 1.00 . A A . 126 LEU N    1 1 
       18 190704 1 1 126 LEU O    O   0.578  13.661  -0.421 1.00 . A A . 126 LEU O    1 1 
       18 190705 1 1 127 ASN C    C   0.860  17.206   1.346 1.00 . A A . 127 ASN C    1 1 
       18 190706 1 1 127 ASN CA   C   1.641  16.003   0.813 1.00 . A A . 127 ASN CA   1 1 
       18 190707 1 1 127 ASN CB   C   3.164  16.211   1.045 1.00 . A A . 127 ASN CB   1 1 
       18 190708 1 1 127 ASN CG   C   3.986  14.938   0.859 1.00 . A A . 127 ASN CG   1 1 
       18 190709 1 1 127 ASN H    H   1.547  16.526  -1.239 1.00 . A A . 127 ASN H    1 1 
       18 190710 1 1 127 ASN HA   H   1.329  15.111   1.359 1.00 . A A . 127 ASN HA   1 1 
       18 190711 1 1 127 ASN HB2  H   3.530  16.959   0.351 1.00 . A A . 127 ASN HB2  1 1 
       18 190712 1 1 127 ASN HB3  H   3.334  16.568   2.058 1.00 . A A . 127 ASN HB3  1 1 
       18 190713 1 1 127 ASN HD21 H   2.615  13.857   1.811 1.00 . A A . 127 ASN HD21 1 1 
       18 190714 1 1 127 ASN HD22 H   3.987  12.990   1.235 1.00 . A A . 127 ASN HD22 1 1 
       18 190715 1 1 127 ASN N    N   1.371  15.785  -0.619 1.00 . A A . 127 ASN N    1 1 
       18 190716 1 1 127 ASN ND2  N   3.477  13.818   1.355 1.00 . A A . 127 ASN ND2  1 1 
       18 190717 1 1 127 ASN O    O   1.060  18.343   0.899 1.00 . A A . 127 ASN O    1 1 
       18 190718 1 1 127 ASN OD1  O   5.101  14.965   0.328 1.00 . A A . 127 ASN OD1  1 1 
       18 190719 1 1 128 LEU C    C   0.275  18.473   4.146 1.00 . A A . 128 LEU C    1 1 
       18 190720 1 1 128 LEU CA   C  -0.721  17.953   3.088 1.00 . A A . 128 LEU CA   1 1 
       18 190721 1 1 128 LEU CB   C  -1.973  17.327   3.765 1.00 . A A . 128 LEU CB   1 1 
       18 190722 1 1 128 LEU CD1  C  -4.154  15.985   3.573 1.00 . A A . 128 LEU CD1  1 1 
       18 190723 1 1 128 LEU CD2  C  -3.534  17.694   1.781 1.00 . A A . 128 LEU CD2  1 1 
       18 190724 1 1 128 LEU CG   C  -3.004  16.665   2.797 1.00 . A A . 128 LEU CG   1 1 
       18 190725 1 1 128 LEU H    H  -0.296  15.994   2.427 1.00 . A A . 128 LEU H    1 1 
       18 190726 1 1 128 LEU HA   H  -1.030  18.767   2.436 1.00 . A A . 128 LEU HA   1 1 
       18 190727 1 1 128 LEU HB2  H  -1.636  16.571   4.468 1.00 . A A . 128 LEU HB2  1 1 
       18 190728 1 1 128 LEU HB3  H  -2.486  18.104   4.326 1.00 . A A . 128 LEU HB3  1 1 
       18 190729 1 1 128 LEU HD11 H  -4.840  15.522   2.877 1.00 . A A . 128 LEU HD11 1 1 
       18 190730 1 1 128 LEU HD12 H  -4.688  16.718   4.165 1.00 . A A . 128 LEU HD12 1 1 
       18 190731 1 1 128 LEU HD13 H  -3.748  15.224   4.229 1.00 . A A . 128 LEU HD13 1 1 
       18 190732 1 1 128 LEU HD21 H  -4.248  17.222   1.120 1.00 . A A . 128 LEU HD21 1 1 
       18 190733 1 1 128 LEU HD22 H  -2.711  18.080   1.195 1.00 . A A . 128 LEU HD22 1 1 
       18 190734 1 1 128 LEU HD23 H  -4.014  18.515   2.304 1.00 . A A . 128 LEU HD23 1 1 
       18 190735 1 1 128 LEU HG   H  -2.500  15.888   2.232 1.00 . A A . 128 LEU HG   1 1 
       18 190736 1 1 128 LEU N    N  -0.057  16.929   2.278 1.00 . A A . 128 LEU N    1 1 
       18 190737 1 1 128 LEU O    O   0.802  17.670   4.930 1.00 . A A . 128 LEU O    1 1 
       18 190738 1 1 129 ALA C    C   0.895  20.290   6.563 1.00 . A A . 129 ALA C    1 1 
       18 190739 1 1 129 ALA CA   C   1.483  20.393   5.127 1.00 . A A . 129 ALA CA   1 1 
       18 190740 1 1 129 ALA CB   C   1.792  21.848   4.745 1.00 . A A . 129 ALA CB   1 1 
       18 190741 1 1 129 ALA H    H   0.123  20.373   3.488 1.00 . A A . 129 ALA H    1 1 
       18 190742 1 1 129 ALA HA   H   2.411  19.829   5.077 1.00 . A A . 129 ALA HA   1 1 
       18 190743 1 1 129 ALA HB1  H   2.210  21.876   3.747 1.00 . A A . 129 ALA HB1  1 1 
       18 190744 1 1 129 ALA HB2  H   2.504  22.273   5.441 1.00 . A A . 129 ALA HB2  1 1 
       18 190745 1 1 129 ALA HB3  H   0.880  22.432   4.763 1.00 . A A . 129 ALA HB3  1 1 
       18 190746 1 1 129 ALA N    N   0.552  19.790   4.153 1.00 . A A . 129 ALA N    1 1 
       18 190747 1 1 129 ALA O    O  -0.284  20.624   6.765 1.00 . A A . 129 ALA O    1 1 
       18 190748 1 1 130 PRO C    C   0.862  20.854   9.664 1.00 . A A . 130 PRO C    1 1 
       18 190749 1 1 130 PRO CA   C   1.202  19.543   8.938 1.00 . A A . 130 PRO CA   1 1 
       18 190750 1 1 130 PRO CB   C   2.353  18.769   9.624 1.00 . A A . 130 PRO CB   1 1 
       18 190751 1 1 130 PRO CD   C   3.131  19.424   7.442 1.00 . A A . 130 PRO CD   1 1 
       18 190752 1 1 130 PRO CG   C   3.582  19.131   8.858 1.00 . A A . 130 PRO CG   1 1 
       18 190753 1 1 130 PRO HA   H   0.317  18.911   8.911 1.00 . A A . 130 PRO HA   1 1 
       18 190754 1 1 130 PRO HB2  H   2.440  19.053  10.671 1.00 . A A . 130 PRO HB2  1 1 
       18 190755 1 1 130 PRO HB3  H   2.179  17.707   9.561 1.00 . A A . 130 PRO HB3  1 1 
       18 190756 1 1 130 PRO HD2  H   3.700  20.243   7.020 1.00 . A A . 130 PRO HD2  1 1 
       18 190757 1 1 130 PRO HD3  H   3.243  18.541   6.820 1.00 . A A . 130 PRO HD3  1 1 
       18 190758 1 1 130 PRO HG2  H   4.047  20.009   9.302 1.00 . A A . 130 PRO HG2  1 1 
       18 190759 1 1 130 PRO HG3  H   4.286  18.304   8.861 1.00 . A A . 130 PRO HG3  1 1 
       18 190760 1 1 130 PRO N    N   1.696  19.785   7.569 1.00 . A A . 130 PRO N    1 1 
       18 190761 1 1 130 PRO O    O   1.724  21.723   9.861 1.00 . A A . 130 PRO O    1 1 
       18 190762 1 1 131 VAL C    C  -1.099  21.941  12.204 1.00 . A A . 131 VAL C    1 1 
       18 190763 1 1 131 VAL CA   C  -0.962  22.169  10.681 1.00 . A A . 131 VAL CA   1 1 
       18 190764 1 1 131 VAL CB   C  -2.345  22.543  10.028 1.00 . A A . 131 VAL CB   1 1 
       18 190765 1 1 131 VAL CG1  C  -3.317  21.339  10.034 1.00 . A A . 131 VAL CG1  1 1 
       18 190766 1 1 131 VAL CG2  C  -2.966  23.799  10.695 1.00 . A A . 131 VAL CG2  1 1 
       18 190767 1 1 131 VAL H    H  -1.007  20.212   9.897 1.00 . A A . 131 VAL H    1 1 
       18 190768 1 1 131 VAL HA   H  -0.276  23.000  10.504 1.00 . A A . 131 VAL HA   1 1 
       18 190769 1 1 131 VAL HB   H  -2.155  22.788   8.985 1.00 . A A . 131 VAL HB   1 1 
       18 190770 1 1 131 VAL HG11 H  -3.514  21.031  11.054 1.00 . A A . 131 VAL HG11 1 1 
       18 190771 1 1 131 VAL HG12 H  -2.874  20.512   9.493 1.00 . A A . 131 VAL HG12 1 1 
       18 190772 1 1 131 VAL HG13 H  -4.250  21.613   9.558 1.00 . A A . 131 VAL HG13 1 1 
       18 190773 1 1 131 VAL HG21 H  -2.281  24.633  10.606 1.00 . A A . 131 VAL HG21 1 1 
       18 190774 1 1 131 VAL HG22 H  -3.157  23.606  11.742 1.00 . A A . 131 VAL HG22 1 1 
       18 190775 1 1 131 VAL HG23 H  -3.900  24.055  10.205 1.00 . A A . 131 VAL HG23 1 1 
       18 190776 1 1 131 VAL N    N  -0.409  20.973  10.044 1.00 . A A . 131 VAL N    1 1 
       18 190777 1 1 131 VAL O    O  -1.696  20.951  12.657 1.00 . A A . 131 VAL O    1 1 
       18 190778 1 1 132 ASN C    C  -1.580  23.910  14.904 1.00 . A A . 132 ASN C    1 1 
       18 190779 1 1 132 ASN CA   C  -0.573  22.833  14.453 1.00 . A A . 132 ASN CA   1 1 
       18 190780 1 1 132 ASN CB   C   0.839  23.065  15.062 1.00 . A A . 132 ASN CB   1 1 
       18 190781 1 1 132 ASN CG   C   0.844  23.038  16.594 1.00 . A A . 132 ASN CG   1 1 
       18 190782 1 1 132 ASN H    H   0.022  23.562  12.556 1.00 . A A . 132 ASN H    1 1 
       18 190783 1 1 132 ASN HA   H  -0.934  21.854  14.774 1.00 . A A . 132 ASN HA   1 1 
       18 190784 1 1 132 ASN HB2  H   1.510  22.293  14.702 1.00 . A A . 132 ASN HB2  1 1 
       18 190785 1 1 132 ASN HB3  H   1.213  24.027  14.733 1.00 . A A . 132 ASN HB3  1 1 
       18 190786 1 1 132 ASN HD21 H   0.960  21.055  16.608 1.00 . A A . 132 ASN HD21 1 1 
       18 190787 1 1 132 ASN HD22 H   0.895  21.813  18.156 1.00 . A A . 132 ASN HD22 1 1 
       18 190788 1 1 132 ASN N    N  -0.497  22.847  12.986 1.00 . A A . 132 ASN N    1 1 
       18 190789 1 1 132 ASN ND2  N   0.913  21.848  17.177 1.00 . A A . 132 ASN ND2  1 1 
       18 190790 1 1 132 ASN O    O  -1.255  25.105  14.938 1.00 . A A . 132 ASN O    1 1 
       18 190791 1 1 132 ASN OD1  O   0.755  24.077  17.250 1.00 . A A . 132 ASN OD1  1 1 
       18 190792 1 1 133 PHE C    C  -3.579  24.901  17.077 1.00 . A A . 133 PHE C    1 1 
       18 190793 1 1 133 PHE CA   C  -3.909  24.363  15.666 1.00 . A A . 133 PHE CA   1 1 
       18 190794 1 1 133 PHE CB   C  -5.265  23.603  15.707 1.00 . A A . 133 PHE CB   1 1 
       18 190795 1 1 133 PHE CD1  C  -5.802  23.353  13.219 1.00 . A A . 133 PHE CD1  1 1 
       18 190796 1 1 133 PHE CD2  C  -5.716  21.364  14.555 1.00 . A A . 133 PHE CD2  1 1 
       18 190797 1 1 133 PHE CE1  C  -6.116  22.581  12.108 1.00 . A A . 133 PHE CE1  1 1 
       18 190798 1 1 133 PHE CE2  C  -6.029  20.598  13.442 1.00 . A A . 133 PHE CE2  1 1 
       18 190799 1 1 133 PHE CG   C  -5.595  22.759  14.465 1.00 . A A . 133 PHE CG   1 1 
       18 190800 1 1 133 PHE CZ   C  -6.229  21.206  12.221 1.00 . A A . 133 PHE CZ   1 1 
       18 190801 1 1 133 PHE H    H  -3.024  22.521  15.056 1.00 . A A . 133 PHE H    1 1 
       18 190802 1 1 133 PHE HA   H  -3.987  25.204  14.981 1.00 . A A . 133 PHE HA   1 1 
       18 190803 1 1 133 PHE HB2  H  -5.270  22.941  16.567 1.00 . A A . 133 PHE HB2  1 1 
       18 190804 1 1 133 PHE HB3  H  -6.065  24.326  15.836 1.00 . A A . 133 PHE HB3  1 1 
       18 190805 1 1 133 PHE HD1  H  -5.713  24.427  13.116 1.00 . A A . 133 PHE HD1  1 1 
       18 190806 1 1 133 PHE HD2  H  -5.560  20.878  15.510 1.00 . A A . 133 PHE HD2  1 1 
       18 190807 1 1 133 PHE HE1  H  -6.278  23.055  11.149 1.00 . A A . 133 PHE HE1  1 1 
       18 190808 1 1 133 PHE HE2  H  -6.127  19.522  13.531 1.00 . A A . 133 PHE HE2  1 1 
       18 190809 1 1 133 PHE HZ   H  -6.475  20.609  11.350 1.00 . A A . 133 PHE HZ   1 1 
       18 190810 1 1 133 PHE N    N  -2.824  23.474  15.186 1.00 . A A . 133 PHE N    1 1 
       18 190811 1 1 133 PHE O    O  -3.997  25.999  17.451 1.00 . A A . 133 PHE O    1 1 
       18 190812 1 1 134 ASP C    C  -1.760  25.696  19.437 1.00 . A A . 134 ASP C    1 1 
       18 190813 1 1 134 ASP CA   C  -2.417  24.315  19.218 1.00 . A A . 134 ASP CA   1 1 
       18 190814 1 1 134 ASP CB   C  -1.438  23.193  19.658 1.00 . A A . 134 ASP CB   1 1 
       18 190815 1 1 134 ASP CG   C  -1.987  21.766  19.440 1.00 . A A . 134 ASP CG   1 1 
       18 190816 1 1 134 ASP H    H  -2.464  23.282  17.383 1.00 . A A . 134 ASP H    1 1 
       18 190817 1 1 134 ASP HA   H  -3.318  24.252  19.820 1.00 . A A . 134 ASP HA   1 1 
       18 190818 1 1 134 ASP HB2  H  -0.513  23.291  19.097 1.00 . A A . 134 ASP HB2  1 1 
       18 190819 1 1 134 ASP HB3  H  -1.214  23.321  20.709 1.00 . A A . 134 ASP HB3  1 1 
       18 190820 1 1 134 ASP N    N  -2.802  24.093  17.815 1.00 . A A . 134 ASP N    1 1 
       18 190821 1 1 134 ASP O    O  -1.994  26.345  20.465 1.00 . A A . 134 ASP O    1 1 
       18 190822 1 1 134 ASP OD1  O  -2.482  21.149  20.415 1.00 . A A . 134 ASP OD1  1 1 
       18 190823 1 1 134 ASP OD2  O  -1.934  21.267  18.286 1.00 . A A . 134 ASP OD2  1 1 
       18 190824 1 1 135 ALA C    C  -1.257  28.588  18.436 1.00 . A A . 135 ALA C    1 1 
       18 190825 1 1 135 ALA CA   C  -0.248  27.427  18.481 1.00 . A A . 135 ALA CA   1 1 
       18 190826 1 1 135 ALA CB   C   0.740  27.519  17.303 1.00 . A A . 135 ALA CB   1 1 
       18 190827 1 1 135 ALA H    H  -0.798  25.539  17.677 1.00 . A A . 135 ALA H    1 1 
       18 190828 1 1 135 ALA HA   H   0.322  27.483  19.407 1.00 . A A . 135 ALA HA   1 1 
       18 190829 1 1 135 ALA HB1  H   1.289  28.452  17.350 1.00 . A A . 135 ALA HB1  1 1 
       18 190830 1 1 135 ALA HB2  H   0.201  27.467  16.364 1.00 . A A . 135 ALA HB2  1 1 
       18 190831 1 1 135 ALA HB3  H   1.440  26.695  17.351 1.00 . A A . 135 ALA HB3  1 1 
       18 190832 1 1 135 ALA N    N  -0.942  26.126  18.452 1.00 . A A . 135 ALA N    1 1 
       18 190833 1 1 135 ALA O    O  -1.119  29.571  19.164 1.00 . A A . 135 ALA O    1 1 
       18 190834 1 1 136 LEU C    C  -4.311  29.478  18.597 1.00 . A A . 136 LEU C    1 1 
       18 190835 1 1 136 LEU CA   C  -3.348  29.443  17.388 1.00 . A A . 136 LEU CA   1 1 
       18 190836 1 1 136 LEU CB   C  -4.127  29.191  16.057 1.00 . A A . 136 LEU CB   1 1 
       18 190837 1 1 136 LEU CD1  C  -2.243  28.342  14.481 1.00 . A A . 136 LEU CD1  1 1 
       18 190838 1 1 136 LEU CD2  C  -4.293  29.502  13.504 1.00 . A A . 136 LEU CD2  1 1 
       18 190839 1 1 136 LEU CG   C  -3.331  29.414  14.714 1.00 . A A . 136 LEU CG   1 1 
       18 190840 1 1 136 LEU H    H  -2.355  27.584  17.093 1.00 . A A . 136 LEU H    1 1 
       18 190841 1 1 136 LEU HA   H  -2.859  30.417  17.319 1.00 . A A . 136 LEU HA   1 1 
       18 190842 1 1 136 LEU HB2  H  -4.496  28.168  16.068 1.00 . A A . 136 LEU HB2  1 1 
       18 190843 1 1 136 LEU HB3  H  -4.989  29.852  16.045 1.00 . A A . 136 LEU HB3  1 1 
       18 190844 1 1 136 LEU HD11 H  -1.716  28.554  13.559 1.00 . A A . 136 LEU HD11 1 1 
       18 190845 1 1 136 LEU HD12 H  -2.693  27.360  14.421 1.00 . A A . 136 LEU HD12 1 1 
       18 190846 1 1 136 LEU HD13 H  -1.539  28.363  15.303 1.00 . A A . 136 LEU HD13 1 1 
       18 190847 1 1 136 LEU HD21 H  -4.844  28.576  13.397 1.00 . A A . 136 LEU HD21 1 1 
       18 190848 1 1 136 LEU HD22 H  -3.728  29.690  12.599 1.00 . A A . 136 LEU HD22 1 1 
       18 190849 1 1 136 LEU HD23 H  -4.988  30.317  13.658 1.00 . A A . 136 LEU HD23 1 1 
       18 190850 1 1 136 LEU HG   H  -2.816  30.365  14.776 1.00 . A A . 136 LEU HG   1 1 
       18 190851 1 1 136 LEU N    N  -2.292  28.427  17.592 1.00 . A A . 136 LEU N    1 1 
       18 190852 1 1 136 LEU O    O  -4.929  30.511  18.859 1.00 . A A . 136 LEU O    1 1 
       18 190853 1 1 137 PHE C    C  -4.552  29.143  21.668 1.00 . A A . 137 PHE C    1 1 
       18 190854 1 1 137 PHE CA   C  -5.184  28.248  20.595 1.00 . A A . 137 PHE CA   1 1 
       18 190855 1 1 137 PHE CB   C  -5.260  26.773  21.112 1.00 . A A . 137 PHE CB   1 1 
       18 190856 1 1 137 PHE CD1  C  -7.585  25.815  21.486 1.00 . A A . 137 PHE CD1  1 1 
       18 190857 1 1 137 PHE CD2  C  -6.550  25.456  19.360 1.00 . A A . 137 PHE CD2  1 1 
       18 190858 1 1 137 PHE CE1  C  -8.694  25.111  21.068 1.00 . A A . 137 PHE CE1  1 1 
       18 190859 1 1 137 PHE CE2  C  -7.664  24.753  18.944 1.00 . A A . 137 PHE CE2  1 1 
       18 190860 1 1 137 PHE CG   C  -6.487  25.998  20.639 1.00 . A A . 137 PHE CG   1 1 
       18 190861 1 1 137 PHE CZ   C  -8.730  24.580  19.799 1.00 . A A . 137 PHE CZ   1 1 
       18 190862 1 1 137 PHE H    H  -3.979  27.530  18.986 1.00 . A A . 137 PHE H    1 1 
       18 190863 1 1 137 PHE HA   H  -6.192  28.608  20.399 1.00 . A A . 137 PHE HA   1 1 
       18 190864 1 1 137 PHE HB2  H  -4.377  26.232  20.782 1.00 . A A . 137 PHE HB2  1 1 
       18 190865 1 1 137 PHE HB3  H  -5.263  26.765  22.201 1.00 . A A . 137 PHE HB3  1 1 
       18 190866 1 1 137 PHE HD1  H  -7.560  26.229  22.487 1.00 . A A . 137 PHE HD1  1 1 
       18 190867 1 1 137 PHE HD2  H  -5.717  25.591  18.685 1.00 . A A . 137 PHE HD2  1 1 
       18 190868 1 1 137 PHE HE1  H  -9.534  24.975  21.735 1.00 . A A . 137 PHE HE1  1 1 
       18 190869 1 1 137 PHE HE2  H  -7.696  24.331  17.945 1.00 . A A . 137 PHE HE2  1 1 
       18 190870 1 1 137 PHE HZ   H  -9.601  24.023  19.470 1.00 . A A . 137 PHE HZ   1 1 
       18 190871 1 1 137 PHE N    N  -4.422  28.339  19.324 1.00 . A A . 137 PHE N    1 1 
       18 190872 1 1 137 PHE O    O  -5.229  29.986  22.252 1.00 . A A . 137 PHE O    1 1 
       18 190873 1 1 138 MET C    C  -2.361  31.160  22.596 1.00 . A A . 138 MET C    1 1 
       18 190874 1 1 138 MET CA   C  -2.498  29.670  22.954 1.00 . A A . 138 MET CA   1 1 
       18 190875 1 1 138 MET CB   C  -1.111  29.015  23.157 1.00 . A A . 138 MET CB   1 1 
       18 190876 1 1 138 MET CE   C  -3.605  26.939  24.854 1.00 . A A . 138 MET CE   1 1 
       18 190877 1 1 138 MET CG   C  -1.134  27.524  23.562 1.00 . A A . 138 MET CG   1 1 
       18 190878 1 1 138 MET H    H  -2.764  28.290  21.356 1.00 . A A . 138 MET H    1 1 
       18 190879 1 1 138 MET HA   H  -3.063  29.585  23.880 1.00 . A A . 138 MET HA   1 1 
       18 190880 1 1 138 MET HB2  H  -0.548  29.100  22.232 1.00 . A A . 138 MET HB2  1 1 
       18 190881 1 1 138 MET HB3  H  -0.581  29.559  23.930 1.00 . A A . 138 MET HB3  1 1 
       18 190882 1 1 138 MET HE1  H  -3.723  26.106  24.171 1.00 . A A . 138 MET HE1  1 1 
       18 190883 1 1 138 MET HE2  H  -4.016  27.831  24.407 1.00 . A A . 138 MET HE2  1 1 
       18 190884 1 1 138 MET HE3  H  -4.128  26.727  25.774 1.00 . A A . 138 MET HE3  1 1 
       18 190885 1 1 138 MET HG2  H  -1.702  26.974  22.824 1.00 . A A . 138 MET HG2  1 1 
       18 190886 1 1 138 MET HG3  H  -0.118  27.152  23.563 1.00 . A A . 138 MET HG3  1 1 
       18 190887 1 1 138 MET N    N  -3.246  28.945  21.906 1.00 . A A . 138 MET N    1 1 
       18 190888 1 1 138 MET O    O  -2.380  32.030  23.477 1.00 . A A . 138 MET O    1 1 
       18 190889 1 1 138 MET SD   S  -1.857  27.193  25.200 1.00 . A A . 138 MET SD   1 1 
       18 190890 1 1 139 ASN C    C  -3.544  33.538  20.951 1.00 . A A . 139 ASN C    1 1 
       18 190891 1 1 139 ASN CA   C  -2.209  32.792  20.735 1.00 . A A . 139 ASN CA   1 1 
       18 190892 1 1 139 ASN CB   C  -1.826  32.740  19.235 1.00 . A A . 139 ASN CB   1 1 
       18 190893 1 1 139 ASN CG   C  -2.028  34.070  18.523 1.00 . A A . 139 ASN CG   1 1 
       18 190894 1 1 139 ASN H    H  -2.198  30.673  20.659 1.00 . A A . 139 ASN H    1 1 
       18 190895 1 1 139 ASN HA   H  -1.427  33.327  21.269 1.00 . A A . 139 ASN HA   1 1 
       18 190896 1 1 139 ASN HB2  H  -0.781  32.464  19.145 1.00 . A A . 139 ASN HB2  1 1 
       18 190897 1 1 139 ASN HB3  H  -2.424  31.981  18.739 1.00 . A A . 139 ASN HB3  1 1 
       18 190898 1 1 139 ASN HD21 H  -3.636  33.368  17.588 1.00 . A A . 139 ASN HD21 1 1 
       18 190899 1 1 139 ASN HD22 H  -3.186  34.990  17.204 1.00 . A A . 139 ASN HD22 1 1 
       18 190900 1 1 139 ASN N    N  -2.255  31.430  21.286 1.00 . A A . 139 ASN N    1 1 
       18 190901 1 1 139 ASN ND2  N  -3.056  34.155  17.693 1.00 . A A . 139 ASN ND2  1 1 
       18 190902 1 1 139 ASN O    O  -3.553  34.733  21.266 1.00 . A A . 139 ASN O    1 1 
       18 190903 1 1 139 ASN OD1  O  -1.261  35.012  18.716 1.00 . A A . 139 ASN OD1  1 1 
       18 190904 1 1 140 TYR C    C  -6.319  33.584  22.463 1.00 . A A . 140 TYR C    1 1 
       18 190905 1 1 140 TYR CA   C  -6.000  33.421  20.960 1.00 . A A . 140 TYR CA   1 1 
       18 190906 1 1 140 TYR CB   C  -7.073  32.545  20.253 1.00 . A A . 140 TYR CB   1 1 
       18 190907 1 1 140 TYR CD1  C  -8.937  34.202  19.669 1.00 . A A . 140 TYR CD1  1 1 
       18 190908 1 1 140 TYR CD2  C  -9.435  32.473  21.251 1.00 . A A . 140 TYR CD2  1 1 
       18 190909 1 1 140 TYR CE1  C -10.219  34.696  19.808 1.00 . A A . 140 TYR CE1  1 1 
       18 190910 1 1 140 TYR CE2  C -10.719  32.964  21.383 1.00 . A A . 140 TYR CE2  1 1 
       18 190911 1 1 140 TYR CG   C  -8.513  33.076  20.387 1.00 . A A . 140 TYR CG   1 1 
       18 190912 1 1 140 TYR CZ   C -11.104  34.077  20.664 1.00 . A A . 140 TYR CZ   1 1 
       18 190913 1 1 140 TYR H    H  -4.591  31.890  20.517 1.00 . A A . 140 TYR H    1 1 
       18 190914 1 1 140 TYR HA   H  -5.995  34.410  20.498 1.00 . A A . 140 TYR HA   1 1 
       18 190915 1 1 140 TYR HB2  H  -6.838  32.493  19.196 1.00 . A A . 140 TYR HB2  1 1 
       18 190916 1 1 140 TYR HB3  H  -7.036  31.539  20.663 1.00 . A A . 140 TYR HB3  1 1 
       18 190917 1 1 140 TYR HD1  H  -8.246  34.689  18.992 1.00 . A A . 140 TYR HD1  1 1 
       18 190918 1 1 140 TYR HD2  H  -9.133  31.599  21.815 1.00 . A A . 140 TYR HD2  1 1 
       18 190919 1 1 140 TYR HE1  H -10.525  35.567  19.244 1.00 . A A . 140 TYR HE1  1 1 
       18 190920 1 1 140 TYR HE2  H -11.417  32.480  22.057 1.00 . A A . 140 TYR HE2  1 1 
       18 190921 1 1 140 TYR HH   H -12.578  34.665  21.751 1.00 . A A . 140 TYR HH   1 1 
       18 190922 1 1 140 TYR N    N  -4.661  32.832  20.776 1.00 . A A . 140 TYR N    1 1 
       18 190923 1 1 140 TYR O    O  -6.939  34.574  22.875 1.00 . A A . 140 TYR O    1 1 
       18 190924 1 1 140 TYR OH   O -12.378  34.578  20.808 1.00 . A A . 140 TYR OH   1 1 
       18 190925 1 1 141 LEU C    C  -5.471  33.614  25.512 1.00 . A A . 141 LEU C    1 1 
       18 190926 1 1 141 LEU CA   C  -6.187  32.513  24.702 1.00 . A A . 141 LEU CA   1 1 
       18 190927 1 1 141 LEU CB   C  -5.809  31.103  25.240 1.00 . A A . 141 LEU CB   1 1 
       18 190928 1 1 141 LEU CD1  C  -7.689  30.928  26.997 1.00 . A A . 141 LEU CD1  1 1 
       18 190929 1 1 141 LEU CD2  C  -5.635  29.409  27.163 1.00 . A A . 141 LEU CD2  1 1 
       18 190930 1 1 141 LEU CG   C  -6.168  30.801  26.735 1.00 . A A . 141 LEU CG   1 1 
       18 190931 1 1 141 LEU H    H  -5.324  31.901  22.869 1.00 . A A . 141 LEU H    1 1 
       18 190932 1 1 141 LEU HA   H  -7.261  32.646  24.814 1.00 . A A . 141 LEU HA   1 1 
       18 190933 1 1 141 LEU HB2  H  -6.302  30.361  24.617 1.00 . A A . 141 LEU HB2  1 1 
       18 190934 1 1 141 LEU HB3  H  -4.737  30.977  25.117 1.00 . A A . 141 LEU HB3  1 1 
       18 190935 1 1 141 LEU HD11 H  -8.017  31.930  26.754 1.00 . A A . 141 LEU HD11 1 1 
       18 190936 1 1 141 LEU HD12 H  -7.894  30.735  28.041 1.00 . A A . 141 LEU HD12 1 1 
       18 190937 1 1 141 LEU HD13 H  -8.231  30.215  26.388 1.00 . A A . 141 LEU HD13 1 1 
       18 190938 1 1 141 LEU HD21 H  -4.564  29.371  27.022 1.00 . A A . 141 LEU HD21 1 1 
       18 190939 1 1 141 LEU HD22 H  -6.102  28.633  26.568 1.00 . A A . 141 LEU HD22 1 1 
       18 190940 1 1 141 LEU HD23 H  -5.861  29.239  28.209 1.00 . A A . 141 LEU HD23 1 1 
       18 190941 1 1 141 LEU HG   H  -5.680  31.540  27.363 1.00 . A A . 141 LEU HG   1 1 
       18 190942 1 1 141 LEU N    N  -5.881  32.597  23.262 1.00 . A A . 141 LEU N    1 1 
       18 190943 1 1 141 LEU O    O  -6.101  34.309  26.317 1.00 . A A . 141 LEU O    1 1 
       18 190944 1 1 142 GLN C    C  -2.130  35.281  25.326 1.00 . A A . 142 GLN C    1 1 
       18 190945 1 1 142 GLN CA   C  -3.316  34.678  26.126 1.00 . A A . 142 GLN CA   1 1 
       18 190946 1 1 142 GLN CB   C  -2.838  33.880  27.387 1.00 . A A . 142 GLN CB   1 1 
       18 190947 1 1 142 GLN CD   C  -3.147  35.858  29.016 1.00 . A A . 142 GLN CD   1 1 
       18 190948 1 1 142 GLN CG   C  -2.229  34.722  28.537 1.00 . A A . 142 GLN CG   1 1 
       18 190949 1 1 142 GLN H    H  -3.726  33.290  24.552 1.00 . A A . 142 GLN H    1 1 
       18 190950 1 1 142 GLN HA   H  -3.942  35.502  26.455 1.00 . A A . 142 GLN HA   1 1 
       18 190951 1 1 142 GLN HB2  H  -3.688  33.341  27.791 1.00 . A A . 142 GLN HB2  1 1 
       18 190952 1 1 142 GLN HB3  H  -2.098  33.147  27.074 1.00 . A A . 142 GLN HB3  1 1 
       18 190953 1 1 142 GLN HE21 H  -4.086  34.622  30.252 1.00 . A A . 142 GLN HE21 1 1 
       18 190954 1 1 142 GLN HE22 H  -4.654  36.255  30.252 1.00 . A A . 142 GLN HE22 1 1 
       18 190955 1 1 142 GLN HG2  H  -2.022  34.065  29.376 1.00 . A A . 142 GLN HG2  1 1 
       18 190956 1 1 142 GLN HG3  H  -1.294  35.152  28.196 1.00 . A A . 142 GLN HG3  1 1 
       18 190957 1 1 142 GLN N    N  -4.151  33.783  25.286 1.00 . A A . 142 GLN N    1 1 
       18 190958 1 1 142 GLN NE2  N  -4.052  35.548  29.933 1.00 . A A . 142 GLN NE2  1 1 
       18 190959 1 1 142 GLN O    O  -1.280  35.984  25.893 1.00 . A A . 142 GLN O    1 1 
       18 190960 1 1 142 GLN OE1  O  -3.062  36.997  28.539 1.00 . A A . 142 GLN OE1  1 1 
       18 190961 1 1 143 GLN C    C   0.264  34.742  23.223 1.00 . A A . 143 GLN C    1 1 
       18 190962 1 1 143 GLN CA   C  -1.073  35.493  23.035 1.00 . A A . 143 GLN CA   1 1 
       18 190963 1 1 143 GLN CB   C  -0.879  37.044  23.060 1.00 . A A . 143 GLN CB   1 1 
       18 190964 1 1 143 GLN CD   C  -1.993  39.359  22.783 1.00 . A A . 143 GLN CD   1 1 
       18 190965 1 1 143 GLN CG   C  -2.172  37.840  22.774 1.00 . A A . 143 GLN CG   1 1 
       18 190966 1 1 143 GLN H    H  -2.854  34.496  23.628 1.00 . A A . 143 GLN H    1 1 
       18 190967 1 1 143 GLN HA   H  -1.447  35.221  22.053 1.00 . A A . 143 GLN HA   1 1 
       18 190968 1 1 143 GLN HB2  H  -0.510  37.332  24.039 1.00 . A A . 143 GLN HB2  1 1 
       18 190969 1 1 143 GLN HB3  H  -0.136  37.317  22.317 1.00 . A A . 143 GLN HB3  1 1 
       18 190970 1 1 143 GLN HE21 H  -3.861  39.610  23.418 1.00 . A A . 143 GLN HE21 1 1 
       18 190971 1 1 143 GLN HE22 H  -2.949  41.055  23.176 1.00 . A A . 143 GLN HE22 1 1 
       18 190972 1 1 143 GLN HG2  H  -2.552  37.554  21.799 1.00 . A A . 143 GLN HG2  1 1 
       18 190973 1 1 143 GLN HG3  H  -2.906  37.572  23.525 1.00 . A A . 143 GLN HG3  1 1 
       18 190974 1 1 143 GLN N    N  -2.120  35.028  23.993 1.00 . A A . 143 GLN N    1 1 
       18 190975 1 1 143 GLN NE2  N  -3.040  40.081  23.164 1.00 . A A . 143 GLN NE2  1 1 
       18 190976 1 1 143 GLN O    O   0.465  34.049  24.225 1.00 . A A . 143 GLN O    1 1 
       18 190977 1 1 143 GLN OE1  O  -0.928  39.880  22.450 1.00 . A A . 143 GLN OE1  1 1 
       18 190978 1 1 144 GLN C    C   3.377  34.819  21.128 1.00 . A A . 144 GLN C    1 1 
       18 190979 1 1 144 GLN CA   C   2.494  34.228  22.235 1.00 . A A . 144 GLN CA   1 1 
       18 190980 1 1 144 GLN CB   C   2.391  32.680  22.046 1.00 . A A . 144 GLN CB   1 1 
       18 190981 1 1 144 GLN CD   C   1.832  30.718  20.462 1.00 . A A . 144 GLN CD   1 1 
       18 190982 1 1 144 GLN CG   C   1.826  32.235  20.676 1.00 . A A . 144 GLN CG   1 1 
       18 190983 1 1 144 GLN H    H   0.906  35.399  21.438 1.00 . A A . 144 GLN H    1 1 
       18 190984 1 1 144 GLN HA   H   2.955  34.442  23.194 1.00 . A A . 144 GLN HA   1 1 
       18 190985 1 1 144 GLN HB2  H   3.381  32.246  22.162 1.00 . A A . 144 GLN HB2  1 1 
       18 190986 1 1 144 GLN HB3  H   1.750  32.278  22.825 1.00 . A A . 144 GLN HB3  1 1 
       18 190987 1 1 144 GLN HE21 H   2.112  30.964  18.511 1.00 . A A . 144 GLN HE21 1 1 
       18 190988 1 1 144 GLN HE22 H   2.004  29.330  19.061 1.00 . A A . 144 GLN HE22 1 1 
       18 190989 1 1 144 GLN HG2  H   0.802  32.582  20.594 1.00 . A A . 144 GLN HG2  1 1 
       18 190990 1 1 144 GLN HG3  H   2.418  32.701  19.895 1.00 . A A . 144 GLN HG3  1 1 
       18 190991 1 1 144 GLN N    N   1.155  34.862  22.220 1.00 . A A . 144 GLN N    1 1 
       18 190992 1 1 144 GLN NE2  N   1.999  30.294  19.219 1.00 . A A . 144 GLN NE2  1 1 
       18 190993 1 1 144 GLN O    O   2.870  35.426  20.173 1.00 . A A . 144 GLN O    1 1 
       18 190994 1 1 144 GLN OE1  O   1.696  29.936  21.403 1.00 . A A . 144 GLN OE1  1 1 
       18 190995 1 1 145 ALA C    C   5.580  33.880  19.101 1.00 . A A . 145 ALA C    1 1 
       18 190996 1 1 145 ALA CA   C   5.672  34.938  20.211 1.00 . A A . 145 ALA CA   1 1 
       18 190997 1 1 145 ALA CB   C   7.097  34.999  20.785 1.00 . A A . 145 ALA CB   1 1 
       18 190998 1 1 145 ALA H    H   5.035  34.276  22.120 1.00 . A A . 145 ALA H    1 1 
       18 190999 1 1 145 ALA HA   H   5.428  35.918  19.799 1.00 . A A . 145 ALA HA   1 1 
       18 191000 1 1 145 ALA HB1  H   7.149  35.760  21.553 1.00 . A A . 145 ALA HB1  1 1 
       18 191001 1 1 145 ALA HB2  H   7.801  35.242  19.997 1.00 . A A . 145 ALA HB2  1 1 
       18 191002 1 1 145 ALA HB3  H   7.362  34.040  21.216 1.00 . A A . 145 ALA HB3  1 1 
       18 191003 1 1 145 ALA N    N   4.702  34.632  21.271 1.00 . A A . 145 ALA N    1 1 
       18 191004 1 1 145 ALA O    O   5.392  32.689  19.379 1.00 . A A . 145 ALA O    1 1 
       18 191005 1 1 146 GLY C    C   6.794  33.775  15.736 1.00 . A A . 146 GLY C    1 1 
       18 191006 1 1 146 GLY CA   C   5.700  33.415  16.703 1.00 . A A . 146 GLY CA   1 1 
       18 191007 1 1 146 GLY H    H   5.746  35.292  17.691 1.00 . A A . 146 GLY H    1 1 
       18 191008 1 1 146 GLY HA2  H   5.850  32.391  17.032 1.00 . A A . 146 GLY HA2  1 1 
       18 191009 1 1 146 GLY HA3  H   4.747  33.483  16.197 1.00 . A A . 146 GLY HA3  1 1 
       18 191010 1 1 146 GLY N    N   5.685  34.322  17.849 1.00 . A A . 146 GLY N    1 1 
       18 191011 1 1 146 GLY O    O   6.628  33.664  14.518 1.00 . A A . 146 GLY O    1 1 
       18 191012 1 1 147 GLU C    C  10.249  33.691  15.603 1.00 . A A . 147 GLU C    1 1 
       18 191013 1 1 147 GLU CA   C   9.080  34.691  15.529 1.00 . A A . 147 GLU CA   1 1 
       18 191014 1 1 147 GLU CB   C   9.500  36.090  16.064 1.00 . A A . 147 GLU CB   1 1 
       18 191015 1 1 147 GLU CD   C  10.423  37.489  18.001 1.00 . A A . 147 GLU CD   1 1 
       18 191016 1 1 147 GLU CG   C   9.871  36.126  17.559 1.00 . A A . 147 GLU CG   1 1 
       18 191017 1 1 147 GLU H    H   8.002  34.170  17.272 1.00 . A A . 147 GLU H    1 1 
       18 191018 1 1 147 GLU HA   H   8.788  34.793  14.486 1.00 . A A . 147 GLU HA   1 1 
       18 191019 1 1 147 GLU HB2  H  10.355  36.436  15.492 1.00 . A A . 147 GLU HB2  1 1 
       18 191020 1 1 147 GLU HB3  H   8.681  36.787  15.902 1.00 . A A . 147 GLU HB3  1 1 
       18 191021 1 1 147 GLU HG2  H   8.985  35.895  18.144 1.00 . A A . 147 GLU HG2  1 1 
       18 191022 1 1 147 GLU HG3  H  10.620  35.362  17.749 1.00 . A A . 147 GLU HG3  1 1 
       18 191023 1 1 147 GLU N    N   7.928  34.203  16.295 1.00 . A A . 147 GLU N    1 1 
       18 191024 1 1 147 GLU O    O  10.092  32.561  16.095 1.00 . A A . 147 GLU O    1 1 
       18 191025 1 1 147 GLU OE1  O   9.619  38.399  18.302 1.00 . A A . 147 GLU OE1  1 1 
       18 191026 1 1 147 GLU OE2  O  11.663  37.670  18.020 1.00 . A A . 147 GLU OE2  1 1 
       18 191027 1 1 148 GLY C    C  13.687  33.934  14.227 1.00 . A A . 148 GLY C    1 1 
       18 191028 1 1 148 GLY CA   C  12.635  33.346  15.147 1.00 . A A . 148 GLY CA   1 1 
       18 191029 1 1 148 GLY H    H  11.428  34.992  14.634 1.00 . A A . 148 GLY H    1 1 
       18 191030 1 1 148 GLY HA2  H  12.999  33.343  16.171 1.00 . A A . 148 GLY HA2  1 1 
       18 191031 1 1 148 GLY HA3  H  12.437  32.325  14.848 1.00 . A A . 148 GLY HA3  1 1 
       18 191032 1 1 148 GLY N    N  11.410  34.121  15.084 1.00 . A A . 148 GLY N    1 1 
       18 191033 1 1 148 GLY O    O  13.670  33.670  13.019 1.00 . A A . 148 GLY O    1 1 
       18 191034 1 1 149 THR C    C  16.900  34.462  13.937 1.00 . A A . 149 THR C    1 1 
       18 191035 1 1 149 THR CA   C  15.678  35.411  14.030 1.00 . A A . 149 THR CA   1 1 
       18 191036 1 1 149 THR CB   C  16.063  36.779  14.709 1.00 . A A . 149 THR CB   1 1 
       18 191037 1 1 149 THR CG2  C  16.807  37.729  13.744 1.00 . A A . 149 THR CG2  1 1 
       18 191038 1 1 149 THR H    H  14.561  34.902  15.755 1.00 . A A . 149 THR H    1 1 
       18 191039 1 1 149 THR HA   H  15.314  35.613  13.022 1.00 . A A . 149 THR HA   1 1 
       18 191040 1 1 149 THR HB   H  16.702  36.582  15.564 1.00 . A A . 149 THR HB   1 1 
       18 191041 1 1 149 THR HG1  H  14.846  37.409  16.133 1.00 . A A . 149 THR HG1  1 1 
       18 191042 1 1 149 THR HG21 H  17.066  38.639  14.266 1.00 . A A . 149 THR HG21 1 1 
       18 191043 1 1 149 THR HG22 H  16.170  37.973  12.900 1.00 . A A . 149 THR HG22 1 1 
       18 191044 1 1 149 THR HG23 H  17.711  37.255  13.383 1.00 . A A . 149 THR HG23 1 1 
       18 191045 1 1 149 THR N    N  14.601  34.749  14.790 1.00 . A A . 149 THR N    1 1 
       18 191046 1 1 149 THR O    O  18.049  34.849  14.174 1.00 . A A . 149 THR O    1 1 
       18 191047 1 1 149 THR OG1  O  14.875  37.443  15.171 1.00 . A A . 149 THR OG1  1 1 
       18 191048 1 1 150 GLU C    C  18.297  32.155  12.108 1.00 . A A . 150 GLU C    1 1 
       18 191049 1 1 150 GLU CA   C  17.611  32.127  13.479 1.00 . A A . 150 GLU CA   1 1 
       18 191050 1 1 150 GLU CB   C  16.891  30.773  13.728 1.00 . A A . 150 GLU CB   1 1 
       18 191051 1 1 150 GLU CD   C  16.535  30.827  16.336 1.00 . A A . 150 GLU CD   1 1 
       18 191052 1 1 150 GLU CG   C  15.899  30.780  14.926 1.00 . A A . 150 GLU CG   1 1 
       18 191053 1 1 150 GLU H    H  15.706  33.007  13.289 1.00 . A A . 150 GLU H    1 1 
       18 191054 1 1 150 GLU HA   H  18.352  32.285  14.262 1.00 . A A . 150 GLU HA   1 1 
       18 191055 1 1 150 GLU HB2  H  16.335  30.504  12.833 1.00 . A A . 150 GLU HB2  1 1 
       18 191056 1 1 150 GLU HB3  H  17.636  30.005  13.909 1.00 . A A . 150 GLU HB3  1 1 
       18 191057 1 1 150 GLU HG2  H  15.256  31.645  14.826 1.00 . A A . 150 GLU HG2  1 1 
       18 191058 1 1 150 GLU HG3  H  15.284  29.891  14.847 1.00 . A A . 150 GLU HG3  1 1 
       18 191059 1 1 150 GLU N    N  16.621  33.212  13.550 1.00 . A A . 150 GLU N    1 1 
       18 191060 1 1 150 GLU O    O  17.646  32.484  11.100 1.00 . A A . 150 GLU O    1 1 
       18 191061 1 1 150 GLU OE1  O  17.305  31.768  16.635 1.00 . A A . 150 GLU OE1  1 1 
       18 191062 1 1 150 GLU OE2  O  16.216  29.947  17.176 1.00 . A A . 150 GLU OE2  1 1 
       18 191063 1 1 151 GLU C    C  19.953  30.933   9.773 1.00 . A A . 151 GLU C    1 1 
       18 191064 1 1 151 GLU CA   C  20.427  31.909  10.864 1.00 . A A . 151 GLU CA   1 1 
       18 191065 1 1 151 GLU CB   C  21.919  31.663  11.202 1.00 . A A . 151 GLU CB   1 1 
       18 191066 1 1 151 GLU CD   C  23.970  32.412  12.551 1.00 . A A . 151 GLU CD   1 1 
       18 191067 1 1 151 GLU CG   C  22.520  32.716  12.153 1.00 . A A . 151 GLU CG   1 1 
       18 191068 1 1 151 GLU H    H  20.006  31.477  12.906 1.00 . A A . 151 GLU H    1 1 
       18 191069 1 1 151 GLU HA   H  20.324  32.926  10.488 1.00 . A A . 151 GLU HA   1 1 
       18 191070 1 1 151 GLU HB2  H  22.017  30.683  11.662 1.00 . A A . 151 GLU HB2  1 1 
       18 191071 1 1 151 GLU HB3  H  22.497  31.670  10.280 1.00 . A A . 151 GLU HB3  1 1 
       18 191072 1 1 151 GLU HG2  H  22.483  33.685  11.665 1.00 . A A . 151 GLU HG2  1 1 
       18 191073 1 1 151 GLU HG3  H  21.911  32.760  13.051 1.00 . A A . 151 GLU HG3  1 1 
       18 191074 1 1 151 GLU N    N  19.595  31.813  12.081 1.00 . A A . 151 GLU N    1 1 
       18 191075 1 1 151 GLU O    O  19.612  29.779  10.052 1.00 . A A . 151 GLU O    1 1 
       18 191076 1 1 151 GLU OE1  O  24.903  32.838  11.832 1.00 . A A . 151 GLU OE1  1 1 
       18 191077 1 1 151 GLU OE2  O  24.187  31.739  13.583 1.00 . A A . 151 GLU OE2  1 1 
       18 191078 1 1 152 HIS C    C  20.776  30.527   6.430 1.00 . A A . 152 HIS C    1 1 
       18 191079 1 1 152 HIS CA   C  19.548  30.660   7.332 1.00 . A A . 152 HIS CA   1 1 
       18 191080 1 1 152 HIS CB   C  18.409  31.377   6.559 1.00 . A A . 152 HIS CB   1 1 
       18 191081 1 1 152 HIS CD2  C  16.777  32.815   7.989 1.00 . A A . 152 HIS CD2  1 1 
       18 191082 1 1 152 HIS CE1  C  15.303  31.270   8.441 1.00 . A A . 152 HIS CE1  1 1 
       18 191083 1 1 152 HIS CG   C  17.189  31.673   7.389 1.00 . A A . 152 HIS CG   1 1 
       18 191084 1 1 152 HIS H    H  20.197  32.368   8.405 1.00 . A A . 152 HIS H    1 1 
       18 191085 1 1 152 HIS HA   H  19.221  29.666   7.631 1.00 . A A . 152 HIS HA   1 1 
       18 191086 1 1 152 HIS HB2  H  18.778  32.318   6.166 1.00 . A A . 152 HIS HB2  1 1 
       18 191087 1 1 152 HIS HB3  H  18.095  30.757   5.727 1.00 . A A . 152 HIS HB3  1 1 
       18 191088 1 1 152 HIS HD1  H  16.252  29.790   7.410 1.00 . A A . 152 HIS HD1  1 1 
       18 191089 1 1 152 HIS HD2  H  17.281  33.772   7.959 1.00 . A A . 152 HIS HD2  1 1 
       18 191090 1 1 152 HIS HE1  H  14.422  30.768   8.814 1.00 . A A . 152 HIS HE1  1 1 
       18 191091 1 1 152 HIS HE2  H  15.195  33.103   9.329 1.00 . A A . 152 HIS HE2  1 1 
       18 191092 1 1 152 HIS N    N  19.926  31.434   8.529 1.00 . A A . 152 HIS N    1 1 
       18 191093 1 1 152 HIS ND1  N  16.239  30.727   7.696 1.00 . A A . 152 HIS ND1  1 1 
       18 191094 1 1 152 HIS NE2  N  15.604  32.536   8.639 1.00 . A A . 152 HIS NE2  1 1 
       18 191095 1 1 152 HIS O    O  21.792  31.204   6.646 1.00 . A A . 152 HIS O    1 1 
       18 191096 1 1 153 GLN C    C  21.587  30.668   3.364 1.00 . A A . 153 GLN C    1 1 
       18 191097 1 1 153 GLN CA   C  21.725  29.534   4.397 1.00 . A A . 153 GLN CA   1 1 
       18 191098 1 1 153 GLN CB   C  21.636  28.137   3.729 1.00 . A A . 153 GLN CB   1 1 
       18 191099 1 1 153 GLN CD   C  24.159  28.070   3.103 1.00 . A A . 153 GLN CD   1 1 
       18 191100 1 1 153 GLN CG   C  22.705  27.863   2.647 1.00 . A A . 153 GLN CG   1 1 
       18 191101 1 1 153 GLN H    H  19.871  29.106   5.342 1.00 . A A . 153 GLN H    1 1 
       18 191102 1 1 153 GLN HA   H  22.694  29.627   4.891 1.00 . A A . 153 GLN HA   1 1 
       18 191103 1 1 153 GLN HB2  H  21.734  27.379   4.498 1.00 . A A . 153 GLN HB2  1 1 
       18 191104 1 1 153 GLN HB3  H  20.655  28.030   3.270 1.00 . A A . 153 GLN HB3  1 1 
       18 191105 1 1 153 GLN HE21 H  23.769  27.456   4.965 1.00 . A A . 153 GLN HE21 1 1 
       18 191106 1 1 153 GLN HE22 H  25.400  27.933   4.651 1.00 . A A . 153 GLN HE22 1 1 
       18 191107 1 1 153 GLN HG2  H  22.608  26.838   2.315 1.00 . A A . 153 GLN HG2  1 1 
       18 191108 1 1 153 GLN HG3  H  22.513  28.521   1.805 1.00 . A A . 153 GLN HG3  1 1 
       18 191109 1 1 153 GLN N    N  20.677  29.666   5.416 1.00 . A A . 153 GLN N    1 1 
       18 191110 1 1 153 GLN NE2  N  24.472  27.788   4.365 1.00 . A A . 153 GLN NE2  1 1 
       18 191111 1 1 153 GLN O    O  20.472  31.131   3.100 1.00 . A A . 153 GLN O    1 1 
       18 191112 1 1 153 GLN OE1  O  25.008  28.465   2.306 1.00 . A A . 153 GLN OE1  1 1 
       18 191113 1 1 154 ASP C    C  21.903  31.836   0.591 1.00 . A A . 154 ASP C    1 1 
       18 191114 1 1 154 ASP CA   C  22.817  32.165   1.777 1.00 . A A . 154 ASP CA   1 1 
       18 191115 1 1 154 ASP CB   C  24.283  32.338   1.296 1.00 . A A . 154 ASP CB   1 1 
       18 191116 1 1 154 ASP CG   C  24.424  33.295   0.089 1.00 . A A . 154 ASP CG   1 1 
       18 191117 1 1 154 ASP H    H  23.576  30.714   3.121 1.00 . A A . 154 ASP H    1 1 
       18 191118 1 1 154 ASP HA   H  22.488  33.098   2.236 1.00 . A A . 154 ASP HA   1 1 
       18 191119 1 1 154 ASP HB2  H  24.877  32.727   2.117 1.00 . A A . 154 ASP HB2  1 1 
       18 191120 1 1 154 ASP HB3  H  24.681  31.364   1.023 1.00 . A A . 154 ASP HB3  1 1 
       18 191121 1 1 154 ASP N    N  22.739  31.113   2.813 1.00 . A A . 154 ASP N    1 1 
       18 191122 1 1 154 ASP O    O  21.140  32.698   0.139 1.00 . A A . 154 ASP O    1 1 
       18 191123 1 1 154 ASP OD1  O  24.206  34.520   0.249 1.00 . A A . 154 ASP OD1  1 1 
       18 191124 1 1 154 ASP OD2  O  24.742  32.829  -1.030 1.00 . A A . 154 ASP OD2  1 1 
       18 191125 1 1 155 ALA C    C  21.518  30.640  -2.315 1.00 . A A . 155 ALA C    1 1 
       18 191126 1 1 155 ALA CA   C  21.167  30.006  -0.942 1.00 . A A . 155 ALA CA   1 1 
       18 191127 1 1 155 ALA CB   C  19.664  30.134  -0.581 1.00 . A A . 155 ALA CB   1 1 
       18 191128 1 1 155 ALA H    H  22.703  29.997   0.507 1.00 . A A . 155 ALA H    1 1 
       18 191129 1 1 155 ALA HA   H  21.399  28.943  -0.984 1.00 . A A . 155 ALA HA   1 1 
       18 191130 1 1 155 ALA HB1  H  19.063  29.609  -1.310 1.00 . A A . 155 ALA HB1  1 1 
       18 191131 1 1 155 ALA HB2  H  19.380  31.179  -0.570 1.00 . A A . 155 ALA HB2  1 1 
       18 191132 1 1 155 ALA HB3  H  19.487  29.710   0.400 1.00 . A A . 155 ALA HB3  1 1 
       18 191133 1 1 155 ALA N    N  22.009  30.572   0.123 1.00 . A A . 155 ALA N    1 1 
       18 191134 1 1 155 ALA O    O  22.451  30.143  -2.985 1.00 . A A . 155 ALA O    1 1 
       18 191135 1 1 155 ALA OXT  O  20.881  31.643  -2.712 1.00 . A A . 155 ALA OXT  1 1 
       18 191136 2 1   1 MET C    C -14.862  -5.629 -43.796 1.00 . B B .   1 MET C    1 1 
       18 191137 2 1   1 MET CA   C -15.305  -4.400 -42.996 1.00 . B B .   1 MET CA   1 1 
       18 191138 2 1   1 MET CB   C -14.210  -3.973 -41.977 1.00 . B B .   1 MET CB   1 1 
       18 191139 2 1   1 MET CE   C -15.883  -0.347 -40.670 1.00 . B B .   1 MET CE   1 1 
       18 191140 2 1   1 MET CG   C -14.626  -2.817 -41.062 1.00 . B B .   1 MET CG   1 1 
       18 191141 2 1   1 MET H1   H -16.468  -5.532 -41.690 1.00 . B B .   1 MET H1   1 1 
       18 191142 2 1   1 MET H2   H -17.320  -4.919 -43.012 1.00 . B B .   1 MET H2   1 1 
       18 191143 2 1   1 MET H3   H -16.888  -3.896 -41.739 1.00 . B B .   1 MET H3   1 1 
       18 191144 2 1   1 MET HA   H -15.493  -3.585 -43.683 1.00 . B B .   1 MET HA   1 1 
       18 191145 2 1   1 MET HB2  H -13.953  -4.825 -41.355 1.00 . B B .   1 MET HB2  1 1 
       18 191146 2 1   1 MET HB3  H -13.323  -3.667 -42.525 1.00 . B B .   1 MET HB3  1 1 
       18 191147 2 1   1 MET HE1  H -16.295   0.555 -41.096 1.00 . B B .   1 MET HE1  1 1 
       18 191148 2 1   1 MET HE2  H -15.090  -0.089 -39.983 1.00 . B B .   1 MET HE2  1 1 
       18 191149 2 1   1 MET HE3  H -16.660  -0.880 -40.139 1.00 . B B .   1 MET HE3  1 1 
       18 191150 2 1   1 MET HG2  H -15.416  -3.161 -40.407 1.00 . B B .   1 MET HG2  1 1 
       18 191151 2 1   1 MET HG3  H -13.776  -2.512 -40.466 1.00 . B B .   1 MET HG3  1 1 
       18 191152 2 1   1 MET N    N -16.580  -4.707 -42.310 1.00 . B B .   1 MET N    1 1 
       18 191153 2 1   1 MET O    O -14.860  -5.616 -45.033 1.00 . B B .   1 MET O    1 1 
       18 191154 2 1   1 MET SD   S -15.230  -1.384 -41.983 1.00 . B B .   1 MET SD   1 1 
       18 191155 2 1   2 SER C    C -14.017  -9.021 -42.463 1.00 . B B .   2 SER C    1 1 
       18 191156 2 1   2 SER CA   C -14.085  -7.987 -43.603 1.00 . B B .   2 SER CA   1 1 
       18 191157 2 1   2 SER CB   C -12.716  -7.830 -44.318 1.00 . B B .   2 SER CB   1 1 
       18 191158 2 1   2 SER H    H -14.593  -6.623 -42.082 1.00 . B B .   2 SER H    1 1 
       18 191159 2 1   2 SER HA   H -14.829  -8.322 -44.320 1.00 . B B .   2 SER HA   1 1 
       18 191160 2 1   2 SER HB2  H -12.321  -8.807 -44.579 1.00 . B B .   2 SER HB2  1 1 
       18 191161 2 1   2 SER HB3  H -12.845  -7.247 -45.219 1.00 . B B .   2 SER HB3  1 1 
       18 191162 2 1   2 SER HG   H -11.010  -7.738 -43.348 1.00 . B B .   2 SER HG   1 1 
       18 191163 2 1   2 SER N    N -14.532  -6.700 -43.056 1.00 . B B .   2 SER N    1 1 
       18 191164 2 1   2 SER O    O -14.337  -8.702 -41.310 1.00 . B B .   2 SER O    1 1 
       18 191165 2 1   2 SER OG   O -11.777  -7.168 -43.491 1.00 . B B .   2 SER OG   1 1 
       18 191166 2 1   3 GLU C    C -12.073 -11.613 -41.432 1.00 . B B .   3 GLU C    1 1 
       18 191167 2 1   3 GLU CA   C -13.544 -11.370 -41.823 1.00 . B B .   3 GLU CA   1 1 
       18 191168 2 1   3 GLU CB   C -14.199 -12.651 -42.438 1.00 . B B .   3 GLU CB   1 1 
       18 191169 2 1   3 GLU CD   C -16.378 -13.724 -43.362 1.00 . B B .   3 GLU CD   1 1 
       18 191170 2 1   3 GLU CG   C -15.689 -12.460 -42.814 1.00 . B B .   3 GLU CG   1 1 
       18 191171 2 1   3 GLU H    H -13.372 -10.433 -43.721 1.00 . B B .   3 GLU H    1 1 
       18 191172 2 1   3 GLU HA   H -14.102 -11.091 -40.926 1.00 . B B .   3 GLU HA   1 1 
       18 191173 2 1   3 GLU HB2  H -13.651 -12.936 -43.334 1.00 . B B .   3 GLU HB2  1 1 
       18 191174 2 1   3 GLU HB3  H -14.128 -13.460 -41.719 1.00 . B B .   3 GLU HB3  1 1 
       18 191175 2 1   3 GLU HG2  H -16.229 -12.129 -41.931 1.00 . B B .   3 GLU HG2  1 1 
       18 191176 2 1   3 GLU HG3  H -15.749 -11.678 -43.562 1.00 . B B .   3 GLU HG3  1 1 
       18 191177 2 1   3 GLU N    N -13.622 -10.257 -42.792 1.00 . B B .   3 GLU N    1 1 
       18 191178 2 1   3 GLU O    O -11.325 -12.243 -42.184 1.00 . B B .   3 GLU O    1 1 
       18 191179 2 1   3 GLU OE1  O -16.529 -13.857 -44.599 1.00 . B B .   3 GLU OE1  1 1 
       18 191180 2 1   3 GLU OE2  O -16.787 -14.592 -42.557 1.00 . B B .   3 GLU OE2  1 1 
       18 191181 2 1   4 GLN C    C -10.011 -12.538 -39.124 1.00 . B B .   4 GLN C    1 1 
       18 191182 2 1   4 GLN CA   C -10.265 -11.173 -39.778 1.00 . B B .   4 GLN CA   1 1 
       18 191183 2 1   4 GLN CB   C  -9.945 -10.042 -38.755 1.00 . B B .   4 GLN CB   1 1 
       18 191184 2 1   4 GLN CD   C -11.076  -8.011 -39.919 1.00 . B B .   4 GLN CD   1 1 
       18 191185 2 1   4 GLN CG   C  -9.790  -8.620 -39.351 1.00 . B B .   4 GLN CG   1 1 
       18 191186 2 1   4 GLN H    H -12.306 -10.568 -39.732 1.00 . B B .   4 GLN H    1 1 
       18 191187 2 1   4 GLN HA   H  -9.596 -11.063 -40.631 1.00 . B B .   4 GLN HA   1 1 
       18 191188 2 1   4 GLN HB2  H -10.742 -10.009 -38.016 1.00 . B B .   4 GLN HB2  1 1 
       18 191189 2 1   4 GLN HB3  H  -9.020 -10.286 -38.239 1.00 . B B .   4 GLN HB3  1 1 
       18 191190 2 1   4 GLN HE21 H -10.034  -6.955 -41.233 1.00 . B B .   4 GLN HE21 1 1 
       18 191191 2 1   4 GLN HE22 H -11.746  -6.745 -41.284 1.00 . B B .   4 GLN HE22 1 1 
       18 191192 2 1   4 GLN HG2  H  -9.430  -7.959 -38.574 1.00 . B B .   4 GLN HG2  1 1 
       18 191193 2 1   4 GLN HG3  H  -9.045  -8.662 -40.142 1.00 . B B .   4 GLN HG3  1 1 
       18 191194 2 1   4 GLN N    N -11.656 -11.066 -40.275 1.00 . B B .   4 GLN N    1 1 
       18 191195 2 1   4 GLN NE2  N -10.939  -7.155 -40.912 1.00 . B B .   4 GLN NE2  1 1 
       18 191196 2 1   4 GLN O    O -10.848 -13.036 -38.364 1.00 . B B .   4 GLN O    1 1 
       18 191197 2 1   4 GLN OE1  O -12.180  -8.297 -39.460 1.00 . B B .   4 GLN OE1  1 1 
       18 191198 2 1   5 ASN C    C  -7.708 -13.953 -37.442 1.00 . B B .   5 ASN C    1 1 
       18 191199 2 1   5 ASN CA   C  -8.381 -14.351 -38.766 1.00 . B B .   5 ASN CA   1 1 
       18 191200 2 1   5 ASN CB   C  -7.408 -15.126 -39.702 1.00 . B B .   5 ASN CB   1 1 
       18 191201 2 1   5 ASN CG   C  -7.020 -16.526 -39.185 1.00 . B B .   5 ASN CG   1 1 
       18 191202 2 1   5 ASN H    H  -8.266 -12.704 -40.088 1.00 . B B .   5 ASN H    1 1 
       18 191203 2 1   5 ASN HA   H  -9.251 -14.980 -38.556 1.00 . B B .   5 ASN HA   1 1 
       18 191204 2 1   5 ASN HB2  H  -7.876 -15.232 -40.674 1.00 . B B .   5 ASN HB2  1 1 
       18 191205 2 1   5 ASN HB3  H  -6.495 -14.550 -39.824 1.00 . B B .   5 ASN HB3  1 1 
       18 191206 2 1   5 ASN HD21 H  -7.360 -17.331 -40.967 1.00 . B B .   5 ASN HD21 1 1 
       18 191207 2 1   5 ASN HD22 H  -6.833 -18.422 -39.732 1.00 . B B .   5 ASN HD22 1 1 
       18 191208 2 1   5 ASN N    N  -8.843 -13.123 -39.418 1.00 . B B .   5 ASN N    1 1 
       18 191209 2 1   5 ASN ND2  N  -7.075 -17.525 -40.048 1.00 . B B .   5 ASN ND2  1 1 
       18 191210 2 1   5 ASN O    O  -6.693 -13.236 -37.445 1.00 . B B .   5 ASN O    1 1 
       18 191211 2 1   5 ASN OD1  O  -6.711 -16.723 -38.010 1.00 . B B .   5 ASN OD1  1 1 
       18 191212 2 1   6 ASN C    C  -6.598 -14.926 -34.623 1.00 . B B .   6 ASN C    1 1 
       18 191213 2 1   6 ASN CA   C  -7.829 -14.074 -34.968 1.00 . B B .   6 ASN CA   1 1 
       18 191214 2 1   6 ASN CB   C  -8.977 -14.261 -33.944 1.00 . B B .   6 ASN CB   1 1 
       18 191215 2 1   6 ASN CG   C -10.010 -13.141 -34.026 1.00 . B B .   6 ASN CG   1 1 
       18 191216 2 1   6 ASN H    H  -9.098 -14.955 -36.414 1.00 . B B .   6 ASN H    1 1 
       18 191217 2 1   6 ASN HA   H  -7.530 -13.023 -34.958 1.00 . B B .   6 ASN HA   1 1 
       18 191218 2 1   6 ASN HB2  H  -9.473 -15.207 -34.125 1.00 . B B .   6 ASN HB2  1 1 
       18 191219 2 1   6 ASN HB3  H  -8.569 -14.271 -32.939 1.00 . B B .   6 ASN HB3  1 1 
       18 191220 2 1   6 ASN HD21 H -10.910 -13.981 -35.593 1.00 . B B .   6 ASN HD21 1 1 
       18 191221 2 1   6 ASN HD22 H -11.594 -12.495 -35.036 1.00 . B B .   6 ASN HD22 1 1 
       18 191222 2 1   6 ASN N    N  -8.306 -14.391 -36.323 1.00 . B B .   6 ASN N    1 1 
       18 191223 2 1   6 ASN ND2  N -10.931 -13.216 -34.980 1.00 . B B .   6 ASN ND2  1 1 
       18 191224 2 1   6 ASN O    O  -6.685 -15.974 -33.971 1.00 . B B .   6 ASN O    1 1 
       18 191225 2 1   6 ASN OD1  O  -9.949 -12.189 -33.262 1.00 . B B .   6 ASN OD1  1 1 
       18 191226 2 1   7 THR C    C  -3.070 -14.036 -34.749 1.00 . B B .   7 THR C    1 1 
       18 191227 2 1   7 THR CA   C  -4.146 -15.112 -34.973 1.00 . B B .   7 THR CA   1 1 
       18 191228 2 1   7 THR CB   C  -3.804 -15.980 -36.245 1.00 . B B .   7 THR CB   1 1 
       18 191229 2 1   7 THR CG2  C  -3.746 -15.133 -37.530 1.00 . B B .   7 THR CG2  1 1 
       18 191230 2 1   7 THR H    H  -5.492 -13.617 -35.639 1.00 . B B .   7 THR H    1 1 
       18 191231 2 1   7 THR HA   H  -4.183 -15.763 -34.104 1.00 . B B .   7 THR HA   1 1 
       18 191232 2 1   7 THR HB   H  -4.591 -16.715 -36.365 1.00 . B B .   7 THR HB   1 1 
       18 191233 2 1   7 THR HG1  H  -2.431 -17.283 -36.827 1.00 . B B .   7 THR HG1  1 1 
       18 191234 2 1   7 THR HG21 H  -4.697 -14.635 -37.674 1.00 . B B .   7 THR HG21 1 1 
       18 191235 2 1   7 THR HG22 H  -3.547 -15.771 -38.379 1.00 . B B .   7 THR HG22 1 1 
       18 191236 2 1   7 THR HG23 H  -2.964 -14.386 -37.450 1.00 . B B .   7 THR HG23 1 1 
       18 191237 2 1   7 THR N    N  -5.455 -14.458 -35.126 1.00 . B B .   7 THR N    1 1 
       18 191238 2 1   7 THR O    O  -3.306 -12.856 -35.065 1.00 . B B .   7 THR O    1 1 
       18 191239 2 1   7 THR OG1  O  -2.560 -16.687 -36.080 1.00 . B B .   7 THR OG1  1 1 
       18 191240 2 1   8 GLU C    C  -0.876 -12.680 -32.753 1.00 . B B .   8 GLU C    1 1 
       18 191241 2 1   8 GLU CA   C  -0.696 -13.634 -33.963 1.00 . B B .   8 GLU CA   1 1 
       18 191242 2 1   8 GLU CB   C  -0.260 -12.829 -35.233 1.00 . B B .   8 GLU CB   1 1 
       18 191243 2 1   8 GLU CD   C   0.354 -12.856 -37.736 1.00 . B B .   8 GLU CD   1 1 
       18 191244 2 1   8 GLU CG   C   0.038 -13.692 -36.478 1.00 . B B .   8 GLU CG   1 1 
       18 191245 2 1   8 GLU H    H  -1.872 -15.404 -33.928 1.00 . B B .   8 GLU H    1 1 
       18 191246 2 1   8 GLU HA   H   0.099 -14.333 -33.719 1.00 . B B .   8 GLU HA   1 1 
       18 191247 2 1   8 GLU HB2  H  -1.052 -12.129 -35.486 1.00 . B B .   8 GLU HB2  1 1 
       18 191248 2 1   8 GLU HB3  H   0.632 -12.262 -34.993 1.00 . B B .   8 GLU HB3  1 1 
       18 191249 2 1   8 GLU HG2  H   0.883 -14.335 -36.256 1.00 . B B .   8 GLU HG2  1 1 
       18 191250 2 1   8 GLU HG3  H  -0.826 -14.318 -36.684 1.00 . B B .   8 GLU HG3  1 1 
       18 191251 2 1   8 GLU N    N  -1.911 -14.466 -34.202 1.00 . B B .   8 GLU N    1 1 
       18 191252 2 1   8 GLU O    O  -0.163 -12.797 -31.748 1.00 . B B .   8 GLU O    1 1 
       18 191253 2 1   8 GLU OE1  O  -0.598 -12.395 -38.409 1.00 . B B .   8 GLU OE1  1 1 
       18 191254 2 1   8 GLU OE2  O   1.551 -12.661 -38.064 1.00 . B B .   8 GLU OE2  1 1 
       18 191255 2 1   9 MET C    C  -1.020  -9.639 -31.791 1.00 . B B .   9 MET C    1 1 
       18 191256 2 1   9 MET CA   C  -2.170 -10.679 -31.917 1.00 . B B .   9 MET CA   1 1 
       18 191257 2 1   9 MET CB   C  -2.541 -11.310 -30.518 1.00 . B B .   9 MET CB   1 1 
       18 191258 2 1   9 MET CE   C  -4.152  -9.852 -26.901 1.00 . B B .   9 MET CE   1 1 
       18 191259 2 1   9 MET CG   C  -3.056 -10.339 -29.438 1.00 . B B .   9 MET CG   1 1 
       18 191260 2 1   9 MET H    H  -2.371 -11.778 -33.714 1.00 . B B .   9 MET H    1 1 
       18 191261 2 1   9 MET HA   H  -3.042 -10.166 -32.304 1.00 . B B .   9 MET HA   1 1 
       18 191262 2 1   9 MET HB2  H  -3.310 -12.055 -30.677 1.00 . B B .   9 MET HB2  1 1 
       18 191263 2 1   9 MET HB3  H  -1.665 -11.817 -30.121 1.00 . B B .   9 MET HB3  1 1 
       18 191264 2 1   9 MET HE1  H  -5.036  -9.460 -27.388 1.00 . B B .   9 MET HE1  1 1 
       18 191265 2 1   9 MET HE2  H  -3.424  -9.062 -26.791 1.00 . B B .   9 MET HE2  1 1 
       18 191266 2 1   9 MET HE3  H  -4.419 -10.231 -25.926 1.00 . B B .   9 MET HE3  1 1 
       18 191267 2 1   9 MET HG2  H  -2.294  -9.596 -29.240 1.00 . B B .   9 MET HG2  1 1 
       18 191268 2 1   9 MET HG3  H  -3.948  -9.844 -29.807 1.00 . B B .   9 MET HG3  1 1 
       18 191269 2 1   9 MET N    N  -1.846 -11.749 -32.892 1.00 . B B .   9 MET N    1 1 
       18 191270 2 1   9 MET O    O   0.101  -9.843 -32.263 1.00 . B B .   9 MET O    1 1 
       18 191271 2 1   9 MET SD   S  -3.459 -11.179 -27.889 1.00 . B B .   9 MET SD   1 1 
       18 191272 2 1  10 THR C    C  -0.946  -6.970 -29.396 1.00 . B B .  10 THR C    1 1 
       18 191273 2 1  10 THR CA   C  -0.396  -7.491 -30.723 1.00 . B B .  10 THR CA   1 1 
       18 191274 2 1  10 THR CB   C  -0.269  -6.323 -31.762 1.00 . B B .  10 THR CB   1 1 
       18 191275 2 1  10 THR CG2  C   0.722  -5.237 -31.296 1.00 . B B .  10 THR CG2  1 1 
       18 191276 2 1  10 THR H    H  -2.299  -8.311 -31.048 1.00 . B B .  10 THR H    1 1 
       18 191277 2 1  10 THR HA   H   0.583  -7.947 -30.571 1.00 . B B .  10 THR HA   1 1 
       18 191278 2 1  10 THR HB   H  -1.248  -5.864 -31.894 1.00 . B B .  10 THR HB   1 1 
       18 191279 2 1  10 THR HG1  H   0.166  -7.810 -33.001 1.00 . B B .  10 THR HG1  1 1 
       18 191280 2 1  10 THR HG21 H   0.377  -4.800 -30.366 1.00 . B B .  10 THR HG21 1 1 
       18 191281 2 1  10 THR HG22 H   0.793  -4.460 -32.046 1.00 . B B .  10 THR HG22 1 1 
       18 191282 2 1  10 THR HG23 H   1.700  -5.674 -31.143 1.00 . B B .  10 THR HG23 1 1 
       18 191283 2 1  10 THR N    N  -1.347  -8.502 -31.182 1.00 . B B .  10 THR N    1 1 
       18 191284 2 1  10 THR O    O  -2.121  -6.622 -29.335 1.00 . B B .  10 THR O    1 1 
       18 191285 2 1  10 THR OG1  O   0.152  -6.845 -33.038 1.00 . B B .  10 THR OG1  1 1 
       18 191286 2 1  11 PHE C    C   0.589  -5.774 -26.299 1.00 . B B .  11 PHE C    1 1 
       18 191287 2 1  11 PHE CA   C  -0.571  -6.484 -27.008 1.00 . B B .  11 PHE CA   1 1 
       18 191288 2 1  11 PHE CB   C  -1.122  -7.636 -26.111 1.00 . B B .  11 PHE CB   1 1 
       18 191289 2 1  11 PHE CD1  C  -3.064  -6.776 -24.696 1.00 . B B .  11 PHE CD1  1 1 
       18 191290 2 1  11 PHE CD2  C  -0.933  -7.033 -23.628 1.00 . B B .  11 PHE CD2  1 1 
       18 191291 2 1  11 PHE CE1  C  -3.594  -6.318 -23.506 1.00 . B B .  11 PHE CE1  1 1 
       18 191292 2 1  11 PHE CE2  C  -1.470  -6.574 -22.443 1.00 . B B .  11 PHE CE2  1 1 
       18 191293 2 1  11 PHE CG   C  -1.721  -7.146 -24.782 1.00 . B B .  11 PHE CG   1 1 
       18 191294 2 1  11 PHE CZ   C  -2.799  -6.219 -22.385 1.00 . B B .  11 PHE CZ   1 1 
       18 191295 2 1  11 PHE H    H   0.776  -7.322 -28.429 1.00 . B B .  11 PHE H    1 1 
       18 191296 2 1  11 PHE HA   H  -1.370  -5.758 -27.167 1.00 . B B .  11 PHE HA   1 1 
       18 191297 2 1  11 PHE HB2  H  -1.900  -8.163 -26.654 1.00 . B B .  11 PHE HB2  1 1 
       18 191298 2 1  11 PHE HB3  H  -0.326  -8.337 -25.886 1.00 . B B .  11 PHE HB3  1 1 
       18 191299 2 1  11 PHE HD1  H  -3.696  -6.851 -25.572 1.00 . B B .  11 PHE HD1  1 1 
       18 191300 2 1  11 PHE HD2  H   0.113  -7.310 -23.674 1.00 . B B .  11 PHE HD2  1 1 
       18 191301 2 1  11 PHE HE1  H  -4.637  -6.035 -23.454 1.00 . B B .  11 PHE HE1  1 1 
       18 191302 2 1  11 PHE HE2  H  -0.846  -6.493 -21.560 1.00 . B B .  11 PHE HE2  1 1 
       18 191303 2 1  11 PHE HZ   H  -3.223  -5.861 -21.453 1.00 . B B .  11 PHE HZ   1 1 
       18 191304 2 1  11 PHE N    N  -0.138  -6.981 -28.328 1.00 . B B .  11 PHE N    1 1 
       18 191305 2 1  11 PHE O    O   1.734  -6.239 -26.341 1.00 . B B .  11 PHE O    1 1 
       18 191306 2 1  12 GLN C    C   0.421  -3.246 -23.633 1.00 . B B .  12 GLN C    1 1 
       18 191307 2 1  12 GLN CA   C   1.198  -3.935 -24.765 1.00 . B B .  12 GLN CA   1 1 
       18 191308 2 1  12 GLN CB   C   2.002  -2.889 -25.597 1.00 . B B .  12 GLN CB   1 1 
       18 191309 2 1  12 GLN CD   C   4.451  -2.998 -24.654 1.00 . B B .  12 GLN CD   1 1 
       18 191310 2 1  12 GLN CG   C   3.151  -2.181 -24.828 1.00 . B B .  12 GLN CG   1 1 
       18 191311 2 1  12 GLN H    H  -0.654  -4.319 -25.709 1.00 . B B .  12 GLN H    1 1 
       18 191312 2 1  12 GLN HA   H   1.889  -4.650 -24.326 1.00 . B B .  12 GLN HA   1 1 
       18 191313 2 1  12 GLN HB2  H   2.431  -3.386 -26.461 1.00 . B B .  12 GLN HB2  1 1 
       18 191314 2 1  12 GLN HB3  H   1.313  -2.125 -25.954 1.00 . B B .  12 GLN HB3  1 1 
       18 191315 2 1  12 GLN HE21 H   3.524  -4.764 -24.709 1.00 . B B .  12 GLN HE21 1 1 
       18 191316 2 1  12 GLN HE22 H   5.228  -4.817 -24.493 1.00 . B B .  12 GLN HE22 1 1 
       18 191317 2 1  12 GLN HG2  H   3.402  -1.273 -25.359 1.00 . B B .  12 GLN HG2  1 1 
       18 191318 2 1  12 GLN HG3  H   2.791  -1.910 -23.840 1.00 . B B .  12 GLN HG3  1 1 
       18 191319 2 1  12 GLN N    N   0.262  -4.666 -25.623 1.00 . B B .  12 GLN N    1 1 
       18 191320 2 1  12 GLN NE2  N   4.389  -4.328 -24.618 1.00 . B B .  12 GLN NE2  1 1 
       18 191321 2 1  12 GLN O    O  -0.687  -2.740 -23.857 1.00 . B B .  12 GLN O    1 1 
       18 191322 2 1  12 GLN OE1  O   5.533  -2.419 -24.566 1.00 . B B .  12 GLN OE1  1 1 
       18 191323 2 1  13 ILE C    C   1.029  -1.054 -21.411 1.00 . B B .  13 ILE C    1 1 
       18 191324 2 1  13 ILE CA   C   0.465  -2.472 -21.290 1.00 . B B .  13 ILE CA   1 1 
       18 191325 2 1  13 ILE CB   C   0.835  -3.049 -19.870 1.00 . B B .  13 ILE CB   1 1 
       18 191326 2 1  13 ILE CD1  C   0.643  -5.176 -18.391 1.00 . B B .  13 ILE CD1  1 1 
       18 191327 2 1  13 ILE CG1  C   0.426  -4.547 -19.762 1.00 . B B .  13 ILE CG1  1 1 
       18 191328 2 1  13 ILE CG2  C   0.164  -2.200 -18.752 1.00 . B B .  13 ILE CG2  1 1 
       18 191329 2 1  13 ILE H    H   1.776  -3.824 -22.268 1.00 . B B .  13 ILE H    1 1 
       18 191330 2 1  13 ILE HA   H  -0.626  -2.439 -21.371 1.00 . B B .  13 ILE HA   1 1 
       18 191331 2 1  13 ILE HB   H   1.916  -2.972 -19.739 1.00 . B B .  13 ILE HB   1 1 
       18 191332 2 1  13 ILE HD11 H  -0.061  -4.760 -17.687 1.00 . B B .  13 ILE HD11 1 1 
       18 191333 2 1  13 ILE HD12 H   1.644  -4.990 -18.038 1.00 . B B .  13 ILE HD12 1 1 
       18 191334 2 1  13 ILE HD13 H   0.485  -6.242 -18.463 1.00 . B B .  13 ILE HD13 1 1 
       18 191335 2 1  13 ILE HG12 H  -0.624  -4.651 -19.998 1.00 . B B .  13 ILE HG12 1 1 
       18 191336 2 1  13 ILE HG13 H   1.002  -5.123 -20.476 1.00 . B B .  13 ILE HG13 1 1 
       18 191337 2 1  13 ILE HG21 H   0.345  -2.642 -17.789 1.00 . B B .  13 ILE HG21 1 1 
       18 191338 2 1  13 ILE HG22 H  -0.906  -2.148 -18.917 1.00 . B B .  13 ILE HG22 1 1 
       18 191339 2 1  13 ILE HG23 H   0.570  -1.197 -18.754 1.00 . B B .  13 ILE HG23 1 1 
       18 191340 2 1  13 ILE N    N   0.985  -3.270 -22.410 1.00 . B B .  13 ILE N    1 1 
       18 191341 2 1  13 ILE O    O   2.250  -0.868 -21.478 1.00 . B B .  13 ILE O    1 1 
       18 191342 2 1  14 GLN C    C   0.597   1.959 -20.149 1.00 . B B .  14 GLN C    1 1 
       18 191343 2 1  14 GLN CA   C   0.493   1.342 -21.559 1.00 . B B .  14 GLN CA   1 1 
       18 191344 2 1  14 GLN CB   C  -0.570   2.085 -22.418 1.00 . B B .  14 GLN CB   1 1 
       18 191345 2 1  14 GLN CD   C   0.123   1.262 -24.767 1.00 . B B .  14 GLN CD   1 1 
       18 191346 2 1  14 GLN CG   C  -0.984   1.360 -23.719 1.00 . B B .  14 GLN CG   1 1 
       18 191347 2 1  14 GLN H    H  -0.813  -0.314 -21.356 1.00 . B B .  14 GLN H    1 1 
       18 191348 2 1  14 GLN HA   H   1.462   1.416 -22.053 1.00 . B B .  14 GLN HA   1 1 
       18 191349 2 1  14 GLN HB2  H  -1.462   2.220 -21.819 1.00 . B B .  14 GLN HB2  1 1 
       18 191350 2 1  14 GLN HB3  H  -0.185   3.065 -22.682 1.00 . B B .  14 GLN HB3  1 1 
       18 191351 2 1  14 GLN HE21 H  -0.582   2.862 -25.711 1.00 . B B .  14 GLN HE21 1 1 
       18 191352 2 1  14 GLN HE22 H   0.835   2.148 -26.395 1.00 . B B .  14 GLN HE22 1 1 
       18 191353 2 1  14 GLN HG2  H  -1.300   0.356 -23.467 1.00 . B B .  14 GLN HG2  1 1 
       18 191354 2 1  14 GLN HG3  H  -1.829   1.886 -24.154 1.00 . B B .  14 GLN HG3  1 1 
       18 191355 2 1  14 GLN N    N   0.133  -0.074 -21.437 1.00 . B B .  14 GLN N    1 1 
       18 191356 2 1  14 GLN NE2  N   0.126   2.181 -25.720 1.00 . B B .  14 GLN NE2  1 1 
       18 191357 2 1  14 GLN O    O   1.493   2.774 -19.883 1.00 . B B .  14 GLN O    1 1 
       18 191358 2 1  14 GLN OE1  O   0.923   0.329 -24.761 1.00 . B B .  14 GLN OE1  1 1 
       18 191359 2 1  15 ARG C    C  -1.373   1.196 -17.019 1.00 . B B .  15 ARG C    1 1 
       18 191360 2 1  15 ARG CA   C  -0.402   2.057 -17.861 1.00 . B B .  15 ARG CA   1 1 
       18 191361 2 1  15 ARG CB   C  -0.854   3.558 -17.880 1.00 . B B .  15 ARG CB   1 1 
       18 191362 2 1  15 ARG CD   C  -0.695   5.867 -16.738 1.00 . B B .  15 ARG CD   1 1 
       18 191363 2 1  15 ARG CG   C  -0.616   4.333 -16.559 1.00 . B B .  15 ARG CG   1 1 
       18 191364 2 1  15 ARG CZ   C   0.399   7.817 -15.590 1.00 . B B .  15 ARG CZ   1 1 
       18 191365 2 1  15 ARG H    H  -0.954   0.832 -19.513 1.00 . B B .  15 ARG H    1 1 
       18 191366 2 1  15 ARG HA   H   0.594   1.985 -17.427 1.00 . B B .  15 ARG HA   1 1 
       18 191367 2 1  15 ARG HB2  H  -0.305   4.062 -18.670 1.00 . B B .  15 ARG HB2  1 1 
       18 191368 2 1  15 ARG HB3  H  -1.915   3.612 -18.123 1.00 . B B .  15 ARG HB3  1 1 
       18 191369 2 1  15 ARG HD2  H  -0.165   6.151 -17.642 1.00 . B B .  15 ARG HD2  1 1 
       18 191370 2 1  15 ARG HD3  H  -1.734   6.164 -16.825 1.00 . B B .  15 ARG HD3  1 1 
       18 191371 2 1  15 ARG HE   H  -0.056   6.061 -14.757 1.00 . B B .  15 ARG HE   1 1 
       18 191372 2 1  15 ARG HG2  H  -1.370   4.028 -15.840 1.00 . B B .  15 ARG HG2  1 1 
       18 191373 2 1  15 ARG HG3  H   0.362   4.074 -16.166 1.00 . B B .  15 ARG HG3  1 1 
       18 191374 2 1  15 ARG HH11 H   0.006   8.203 -17.546 1.00 . B B .  15 ARG HH11 1 1 
       18 191375 2 1  15 ARG HH12 H   0.761   9.503 -16.678 1.00 . B B .  15 ARG HH12 1 1 
       18 191376 2 1  15 ARG HH21 H   0.910   7.751 -13.621 1.00 . B B .  15 ARG HH21 1 1 
       18 191377 2 1  15 ARG HH22 H   1.275   9.239 -14.438 1.00 . B B .  15 ARG HH22 1 1 
       18 191378 2 1  15 ARG N    N  -0.320   1.532 -19.244 1.00 . B B .  15 ARG N    1 1 
       18 191379 2 1  15 ARG NE   N  -0.095   6.567 -15.592 1.00 . B B .  15 ARG NE   1 1 
       18 191380 2 1  15 ARG NH1  N   0.388   8.566 -16.693 1.00 . B B .  15 ARG NH1  1 1 
       18 191381 2 1  15 ARG NH2  N   0.903   8.308 -14.462 1.00 . B B .  15 ARG NH2  1 1 
       18 191382 2 1  15 ARG O    O  -2.291   0.590 -17.563 1.00 . B B .  15 ARG O    1 1 
       18 191383 2 1  16 ILE C    C  -2.222   1.423 -13.537 1.00 . B B .  16 ILE C    1 1 
       18 191384 2 1  16 ILE CA   C  -2.027   0.461 -14.712 1.00 . B B .  16 ILE CA   1 1 
       18 191385 2 1  16 ILE CB   C  -1.392  -0.885 -14.181 1.00 . B B .  16 ILE CB   1 1 
       18 191386 2 1  16 ILE CD1  C  -0.378  -3.119 -15.012 1.00 . B B .  16 ILE CD1  1 1 
       18 191387 2 1  16 ILE CG1  C  -1.304  -1.955 -15.318 1.00 . B B .  16 ILE CG1  1 1 
       18 191388 2 1  16 ILE CG2  C  -2.165  -1.446 -12.959 1.00 . B B .  16 ILE CG2  1 1 
       18 191389 2 1  16 ILE H    H  -0.331   1.581 -15.351 1.00 . B B .  16 ILE H    1 1 
       18 191390 2 1  16 ILE HA   H  -2.991   0.248 -15.178 1.00 . B B .  16 ILE HA   1 1 
       18 191391 2 1  16 ILE HB   H  -0.381  -0.655 -13.846 1.00 . B B .  16 ILE HB   1 1 
       18 191392 2 1  16 ILE HD11 H  -0.504  -3.885 -15.754 1.00 . B B .  16 ILE HD11 1 1 
       18 191393 2 1  16 ILE HD12 H  -0.596  -3.527 -14.033 1.00 . B B .  16 ILE HD12 1 1 
       18 191394 2 1  16 ILE HD13 H   0.643  -2.767 -15.042 1.00 . B B .  16 ILE HD13 1 1 
       18 191395 2 1  16 ILE HG12 H  -2.288  -2.362 -15.513 1.00 . B B .  16 ILE HG12 1 1 
       18 191396 2 1  16 ILE HG13 H  -0.938  -1.484 -16.221 1.00 . B B .  16 ILE HG13 1 1 
       18 191397 2 1  16 ILE HG21 H  -1.587  -2.218 -12.488 1.00 . B B .  16 ILE HG21 1 1 
       18 191398 2 1  16 ILE HG22 H  -3.115  -1.854 -13.277 1.00 . B B .  16 ILE HG22 1 1 
       18 191399 2 1  16 ILE HG23 H  -2.344  -0.660 -12.240 1.00 . B B .  16 ILE HG23 1 1 
       18 191400 2 1  16 ILE N    N  -1.138   1.137 -15.697 1.00 . B B .  16 ILE N    1 1 
       18 191401 2 1  16 ILE O    O  -1.267   2.098 -13.146 1.00 . B B .  16 ILE O    1 1 
       18 191402 2 1  17 TYR C    C  -5.107   2.193 -11.237 1.00 . B B .  17 TYR C    1 1 
       18 191403 2 1  17 TYR CA   C  -3.747   2.460 -11.896 1.00 . B B .  17 TYR CA   1 1 
       18 191404 2 1  17 TYR CB   C  -3.717   3.917 -12.443 1.00 . B B .  17 TYR CB   1 1 
       18 191405 2 1  17 TYR CD1  C  -4.083   3.873 -14.975 1.00 . B B .  17 TYR CD1  1 1 
       18 191406 2 1  17 TYR CD2  C  -5.901   4.590 -13.605 1.00 . B B .  17 TYR CD2  1 1 
       18 191407 2 1  17 TYR CE1  C  -4.852   4.052 -16.101 1.00 . B B .  17 TYR CE1  1 1 
       18 191408 2 1  17 TYR CE2  C  -6.666   4.767 -14.733 1.00 . B B .  17 TYR CE2  1 1 
       18 191409 2 1  17 TYR CG   C  -4.586   4.137 -13.696 1.00 . B B .  17 TYR CG   1 1 
       18 191410 2 1  17 TYR CZ   C  -6.144   4.500 -15.972 1.00 . B B .  17 TYR CZ   1 1 
       18 191411 2 1  17 TYR H    H  -4.147   0.885 -13.269 1.00 . B B .  17 TYR H    1 1 
       18 191412 2 1  17 TYR HA   H  -2.969   2.344 -11.145 1.00 . B B .  17 TYR HA   1 1 
       18 191413 2 1  17 TYR HB2  H  -4.053   4.603 -11.669 1.00 . B B .  17 TYR HB2  1 1 
       18 191414 2 1  17 TYR HB3  H  -2.696   4.173 -12.701 1.00 . B B .  17 TYR HB3  1 1 
       18 191415 2 1  17 TYR HD1  H  -3.063   3.521 -15.077 1.00 . B B .  17 TYR HD1  1 1 
       18 191416 2 1  17 TYR HD2  H  -6.323   4.804 -12.629 1.00 . B B .  17 TYR HD2  1 1 
       18 191417 2 1  17 TYR HE1  H  -4.437   3.837 -17.077 1.00 . B B .  17 TYR HE1  1 1 
       18 191418 2 1  17 TYR HE2  H  -7.684   5.118 -14.640 1.00 . B B .  17 TYR HE2  1 1 
       18 191419 2 1  17 TYR HH   H  -6.887   3.916 -17.637 1.00 . B B .  17 TYR HH   1 1 
       18 191420 2 1  17 TYR N    N  -3.441   1.497 -12.969 1.00 . B B .  17 TYR N    1 1 
       18 191421 2 1  17 TYR O    O  -6.005   1.596 -11.830 1.00 . B B .  17 TYR O    1 1 
       18 191422 2 1  17 TYR OH   O  -6.918   4.700 -17.086 1.00 . B B .  17 TYR OH   1 1 
       18 191423 2 1  18 THR C    C  -7.302   3.946  -9.728 1.00 . B B .  18 THR C    1 1 
       18 191424 2 1  18 THR CA   C  -6.493   2.714  -9.269 1.00 . B B .  18 THR CA   1 1 
       18 191425 2 1  18 THR CB   C  -6.200   2.785  -7.738 1.00 . B B .  18 THR CB   1 1 
       18 191426 2 1  18 THR CG2  C  -7.465   2.953  -6.889 1.00 . B B .  18 THR CG2  1 1 
       18 191427 2 1  18 THR H    H  -4.444   3.063  -9.579 1.00 . B B .  18 THR H    1 1 
       18 191428 2 1  18 THR HA   H  -7.051   1.799  -9.481 1.00 . B B .  18 THR HA   1 1 
       18 191429 2 1  18 THR HB   H  -5.553   3.642  -7.558 1.00 . B B .  18 THR HB   1 1 
       18 191430 2 1  18 THR HG1  H  -4.558   1.694  -7.551 1.00 . B B .  18 THR HG1  1 1 
       18 191431 2 1  18 THR HG21 H  -7.964   3.878  -7.140 1.00 . B B .  18 THR HG21 1 1 
       18 191432 2 1  18 THR HG22 H  -7.197   2.971  -5.847 1.00 . B B .  18 THR HG22 1 1 
       18 191433 2 1  18 THR HG23 H  -8.148   2.130  -7.039 1.00 . B B .  18 THR HG23 1 1 
       18 191434 2 1  18 THR N    N  -5.234   2.683 -10.008 1.00 . B B .  18 THR N    1 1 
       18 191435 2 1  18 THR O    O  -6.772   5.059  -9.775 1.00 . B B .  18 THR O    1 1 
       18 191436 2 1  18 THR OG1  O  -5.487   1.602  -7.324 1.00 . B B .  18 THR OG1  1 1 
       18 191437 2 1  19 LYS C    C -10.400   5.197  -9.420 1.00 . B B .  19 LYS C    1 1 
       18 191438 2 1  19 LYS CA   C  -9.473   4.788 -10.561 1.00 . B B .  19 LYS CA   1 1 
       18 191439 2 1  19 LYS CB   C -10.321   4.307 -11.764 1.00 . B B .  19 LYS CB   1 1 
       18 191440 2 1  19 LYS CD   C -10.293   3.425 -14.176 1.00 . B B .  19 LYS CD   1 1 
       18 191441 2 1  19 LYS CE   C -10.734   4.720 -14.871 1.00 . B B .  19 LYS CE   1 1 
       18 191442 2 1  19 LYS CG   C  -9.488   3.672 -12.886 1.00 . B B .  19 LYS CG   1 1 
       18 191443 2 1  19 LYS H    H  -8.880   2.803 -10.108 1.00 . B B .  19 LYS H    1 1 
       18 191444 2 1  19 LYS HA   H  -8.884   5.654 -10.870 1.00 . B B .  19 LYS HA   1 1 
       18 191445 2 1  19 LYS HB2  H -11.045   3.570 -11.420 1.00 . B B .  19 LYS HB2  1 1 
       18 191446 2 1  19 LYS HB3  H -10.859   5.154 -12.174 1.00 . B B .  19 LYS HB3  1 1 
       18 191447 2 1  19 LYS HD2  H  -9.678   2.860 -14.865 1.00 . B B .  19 LYS HD2  1 1 
       18 191448 2 1  19 LYS HD3  H -11.177   2.841 -13.935 1.00 . B B .  19 LYS HD3  1 1 
       18 191449 2 1  19 LYS HE2  H -11.441   5.234 -14.236 1.00 . B B .  19 LYS HE2  1 1 
       18 191450 2 1  19 LYS HE3  H  -9.867   5.351 -15.024 1.00 . B B .  19 LYS HE3  1 1 
       18 191451 2 1  19 LYS HG2  H  -8.653   4.328 -13.113 1.00 . B B .  19 LYS HG2  1 1 
       18 191452 2 1  19 LYS HG3  H  -9.097   2.723 -12.529 1.00 . B B .  19 LYS HG3  1 1 
       18 191453 2 1  19 LYS HZ1  H -11.585   5.347 -16.674 1.00 . B B .  19 LYS HZ1  1 1 
       18 191454 2 1  19 LYS HZ2  H -12.254   3.921 -16.067 1.00 . B B .  19 LYS HZ2  1 1 
       18 191455 2 1  19 LYS HZ3  H -10.726   3.900 -16.781 1.00 . B B .  19 LYS HZ3  1 1 
       18 191456 2 1  19 LYS N    N  -8.555   3.721 -10.120 1.00 . B B .  19 LYS N    1 1 
       18 191457 2 1  19 LYS NZ   N -11.371   4.457 -16.185 1.00 . B B .  19 LYS NZ   1 1 
       18 191458 2 1  19 LYS O    O -10.736   6.367  -9.272 1.00 . B B .  19 LYS O    1 1 
       18 191459 2 1  20 ASP C    C -11.667   3.457  -6.420 1.00 . B B .  20 ASP C    1 1 
       18 191460 2 1  20 ASP CA   C -11.882   4.366  -7.629 1.00 . B B .  20 ASP CA   1 1 
       18 191461 2 1  20 ASP CB   C -13.250   4.069  -8.303 1.00 . B B .  20 ASP CB   1 1 
       18 191462 2 1  20 ASP CG   C -14.425   3.926  -7.313 1.00 . B B .  20 ASP CG   1 1 
       18 191463 2 1  20 ASP H    H -10.313   3.352  -8.641 1.00 . B B .  20 ASP H    1 1 
       18 191464 2 1  20 ASP HA   H -11.878   5.396  -7.291 1.00 . B B .  20 ASP HA   1 1 
       18 191465 2 1  20 ASP HB2  H -13.481   4.875  -8.990 1.00 . B B .  20 ASP HB2  1 1 
       18 191466 2 1  20 ASP HB3  H -13.164   3.152  -8.879 1.00 . B B .  20 ASP HB3  1 1 
       18 191467 2 1  20 ASP N    N -10.791   4.209  -8.607 1.00 . B B .  20 ASP N    1 1 
       18 191468 2 1  20 ASP O    O -11.280   2.299  -6.571 1.00 . B B .  20 ASP O    1 1 
       18 191469 2 1  20 ASP OD1  O -14.871   4.951  -6.755 1.00 . B B .  20 ASP OD1  1 1 
       18 191470 2 1  20 ASP OD2  O -14.916   2.789  -7.106 1.00 . B B .  20 ASP OD2  1 1 
       18 191471 2 1  21 ILE C    C -13.099   3.757  -3.097 1.00 . B B .  21 ILE C    1 1 
       18 191472 2 1  21 ILE CA   C -11.890   3.306  -3.936 1.00 . B B .  21 ILE CA   1 1 
       18 191473 2 1  21 ILE CB   C -10.551   3.578  -3.119 1.00 . B B .  21 ILE CB   1 1 
       18 191474 2 1  21 ILE CD1  C  -9.230   1.661  -4.223 1.00 . B B .  21 ILE CD1  1 1 
       18 191475 2 1  21 ILE CG1  C  -9.296   3.138  -3.928 1.00 . B B .  21 ILE CG1  1 1 
       18 191476 2 1  21 ILE CG2  C -10.577   2.871  -1.731 1.00 . B B .  21 ILE CG2  1 1 
       18 191477 2 1  21 ILE H    H -12.193   4.955  -5.210 1.00 . B B .  21 ILE H    1 1 
       18 191478 2 1  21 ILE HA   H -11.971   2.236  -4.126 1.00 . B B .  21 ILE HA   1 1 
       18 191479 2 1  21 ILE HB   H -10.483   4.650  -2.940 1.00 . B B .  21 ILE HB   1 1 
       18 191480 2 1  21 ILE HD11 H -10.049   1.384  -4.870 1.00 . B B .  21 ILE HD11 1 1 
       18 191481 2 1  21 ILE HD12 H  -9.286   1.091  -3.315 1.00 . B B .  21 ILE HD12 1 1 
       18 191482 2 1  21 ILE HD13 H  -8.298   1.439  -4.722 1.00 . B B .  21 ILE HD13 1 1 
       18 191483 2 1  21 ILE HG12 H  -9.297   3.650  -4.881 1.00 . B B .  21 ILE HG12 1 1 
       18 191484 2 1  21 ILE HG13 H  -8.394   3.407  -3.404 1.00 . B B .  21 ILE HG13 1 1 
       18 191485 2 1  21 ILE HG21 H -11.326   3.334  -1.098 1.00 . B B .  21 ILE HG21 1 1 
       18 191486 2 1  21 ILE HG22 H  -9.614   2.950  -1.255 1.00 . B B .  21 ILE HG22 1 1 
       18 191487 2 1  21 ILE HG23 H -10.825   1.820  -1.856 1.00 . B B .  21 ILE HG23 1 1 
       18 191488 2 1  21 ILE N    N -11.927   4.014  -5.224 1.00 . B B .  21 ILE N    1 1 
       18 191489 2 1  21 ILE O    O -13.500   4.925  -3.140 1.00 . B B .  21 ILE O    1 1 
       18 191490 2 1  22 SER C    C -14.553   2.004  -0.259 1.00 . B B .  22 SER C    1 1 
       18 191491 2 1  22 SER CA   C -14.722   3.030  -1.383 1.00 . B B .  22 SER CA   1 1 
       18 191492 2 1  22 SER CB   C -16.104   2.888  -2.061 1.00 . B B .  22 SER CB   1 1 
       18 191493 2 1  22 SER H    H -13.316   1.897  -2.441 1.00 . B B .  22 SER H    1 1 
       18 191494 2 1  22 SER HA   H -14.621   4.035  -0.971 1.00 . B B .  22 SER HA   1 1 
       18 191495 2 1  22 SER HB2  H -16.184   3.616  -2.860 1.00 . B B .  22 SER HB2  1 1 
       18 191496 2 1  22 SER HB3  H -16.215   1.892  -2.478 1.00 . B B .  22 SER HB3  1 1 
       18 191497 2 1  22 SER HG   H -17.064   4.006  -0.777 1.00 . B B .  22 SER HG   1 1 
       18 191498 2 1  22 SER N    N -13.653   2.807  -2.344 1.00 . B B .  22 SER N    1 1 
       18 191499 2 1  22 SER O    O -14.623   0.797  -0.505 1.00 . B B .  22 SER O    1 1 
       18 191500 2 1  22 SER OG   O -17.160   3.121  -1.145 1.00 . B B .  22 SER OG   1 1 
       18 191501 2 1  23 PHE C    C -14.995   2.312   3.258 1.00 . B B .  23 PHE C    1 1 
       18 191502 2 1  23 PHE CA   C -14.203   1.632   2.151 1.00 . B B .  23 PHE CA   1 1 
       18 191503 2 1  23 PHE CB   C -12.744   1.370   2.613 1.00 . B B .  23 PHE CB   1 1 
       18 191504 2 1  23 PHE CD1  C -12.748  -0.905   3.765 1.00 . B B .  23 PHE CD1  1 1 
       18 191505 2 1  23 PHE CD2  C -12.480   1.036   5.141 1.00 . B B .  23 PHE CD2  1 1 
       18 191506 2 1  23 PHE CE1  C -12.683  -1.713   4.884 1.00 . B B .  23 PHE CE1  1 1 
       18 191507 2 1  23 PHE CE2  C -12.415   0.227   6.261 1.00 . B B .  23 PHE CE2  1 1 
       18 191508 2 1  23 PHE CG   C -12.649   0.483   3.868 1.00 . B B .  23 PHE CG   1 1 
       18 191509 2 1  23 PHE CZ   C -12.519  -1.146   6.133 1.00 . B B .  23 PHE CZ   1 1 
       18 191510 2 1  23 PHE H    H -14.101   3.446   1.052 1.00 . B B .  23 PHE H    1 1 
       18 191511 2 1  23 PHE HA   H -14.675   0.674   1.919 1.00 . B B .  23 PHE HA   1 1 
       18 191512 2 1  23 PHE HB2  H -12.207   0.879   1.812 1.00 . B B .  23 PHE HB2  1 1 
       18 191513 2 1  23 PHE HB3  H -12.254   2.316   2.826 1.00 . B B .  23 PHE HB3  1 1 
       18 191514 2 1  23 PHE HD1  H -12.880  -1.353   2.791 1.00 . B B .  23 PHE HD1  1 1 
       18 191515 2 1  23 PHE HD2  H -12.395   2.110   5.249 1.00 . B B .  23 PHE HD2  1 1 
       18 191516 2 1  23 PHE HE1  H -12.757  -2.796   4.780 1.00 . B B .  23 PHE HE1  1 1 
       18 191517 2 1  23 PHE HE2  H -12.284   0.669   7.242 1.00 . B B .  23 PHE HE2  1 1 
       18 191518 2 1  23 PHE HZ   H -12.466  -1.778   7.012 1.00 . B B .  23 PHE HZ   1 1 
       18 191519 2 1  23 PHE N    N -14.263   2.482   0.954 1.00 . B B .  23 PHE N    1 1 
       18 191520 2 1  23 PHE O    O -14.575   3.344   3.766 1.00 . B B .  23 PHE O    1 1 
       18 191521 2 1  24 GLU C    C -17.064   1.152   5.804 1.00 . B B .  24 GLU C    1 1 
       18 191522 2 1  24 GLU CA   C -16.984   2.214   4.708 1.00 . B B .  24 GLU CA   1 1 
       18 191523 2 1  24 GLU CB   C -18.400   2.547   4.175 1.00 . B B .  24 GLU CB   1 1 
       18 191524 2 1  24 GLU CD   C -19.821   3.985   2.589 1.00 . B B .  24 GLU CD   1 1 
       18 191525 2 1  24 GLU CG   C -18.422   3.698   3.150 1.00 . B B .  24 GLU CG   1 1 
       18 191526 2 1  24 GLU H    H -16.417   0.929   3.134 1.00 . B B .  24 GLU H    1 1 
       18 191527 2 1  24 GLU HA   H -16.538   3.119   5.127 1.00 . B B .  24 GLU HA   1 1 
       18 191528 2 1  24 GLU HB2  H -18.818   1.661   3.702 1.00 . B B .  24 GLU HB2  1 1 
       18 191529 2 1  24 GLU HB3  H -19.033   2.825   5.011 1.00 . B B .  24 GLU HB3  1 1 
       18 191530 2 1  24 GLU HG2  H -18.044   4.601   3.624 1.00 . B B .  24 GLU HG2  1 1 
       18 191531 2 1  24 GLU HG3  H -17.760   3.438   2.331 1.00 . B B .  24 GLU HG3  1 1 
       18 191532 2 1  24 GLU N    N -16.133   1.726   3.620 1.00 . B B .  24 GLU N    1 1 
       18 191533 2 1  24 GLU O    O -17.204  -0.035   5.522 1.00 . B B .  24 GLU O    1 1 
       18 191534 2 1  24 GLU OE1  O -20.622   4.659   3.274 1.00 . B B .  24 GLU OE1  1 1 
       18 191535 2 1  24 GLU OE2  O -20.133   3.526   1.468 1.00 . B B .  24 GLU OE2  1 1 
       18 191536 2 1  25 ALA C    C -18.328   1.294   9.009 1.00 . B B .  25 ALA C    1 1 
       18 191537 2 1  25 ALA CA   C -17.085   0.787   8.243 1.00 . B B .  25 ALA CA   1 1 
       18 191538 2 1  25 ALA CB   C -15.778   0.866   9.054 1.00 . B B .  25 ALA CB   1 1 
       18 191539 2 1  25 ALA H    H -16.849   2.568   7.168 1.00 . B B .  25 ALA H    1 1 
       18 191540 2 1  25 ALA HA   H -17.245  -0.245   7.969 1.00 . B B .  25 ALA HA   1 1 
       18 191541 2 1  25 ALA HB1  H -14.922   0.738   8.415 1.00 . B B .  25 ALA HB1  1 1 
       18 191542 2 1  25 ALA HB2  H -15.776   0.095   9.811 1.00 . B B .  25 ALA HB2  1 1 
       18 191543 2 1  25 ALA HB3  H -15.712   1.812   9.564 1.00 . B B .  25 ALA HB3  1 1 
       18 191544 2 1  25 ALA N    N -16.974   1.608   7.046 1.00 . B B .  25 ALA N    1 1 
       18 191545 2 1  25 ALA O    O -18.213   2.170   9.871 1.00 . B B .  25 ALA O    1 1 
       18 191546 2 1  26 PRO C    C -21.021   1.263  10.624 1.00 . B B .  26 PRO C    1 1 
       18 191547 2 1  26 PRO CA   C -20.844   1.386   9.102 1.00 . B B .  26 PRO CA   1 1 
       18 191548 2 1  26 PRO CB   C -21.927   0.582   8.324 1.00 . B B .  26 PRO CB   1 1 
       18 191549 2 1  26 PRO CD   C -19.800  -0.371   7.746 1.00 . B B .  26 PRO CD   1 1 
       18 191550 2 1  26 PRO CG   C -21.186  -0.113   7.215 1.00 . B B .  26 PRO CG   1 1 
       18 191551 2 1  26 PRO HA   H -20.908   2.439   8.825 1.00 . B B .  26 PRO HA   1 1 
       18 191552 2 1  26 PRO HB2  H -22.421  -0.144   8.977 1.00 . B B .  26 PRO HB2  1 1 
       18 191553 2 1  26 PRO HB3  H -22.671   1.256   7.913 1.00 . B B .  26 PRO HB3  1 1 
       18 191554 2 1  26 PRO HD2  H -19.761  -1.302   8.309 1.00 . B B .  26 PRO HD2  1 1 
       18 191555 2 1  26 PRO HD3  H -19.080  -0.397   6.935 1.00 . B B .  26 PRO HD3  1 1 
       18 191556 2 1  26 PRO HG2  H -21.683  -1.047   6.971 1.00 . B B .  26 PRO HG2  1 1 
       18 191557 2 1  26 PRO HG3  H -21.138   0.514   6.333 1.00 . B B .  26 PRO HG3  1 1 
       18 191558 2 1  26 PRO N    N -19.560   0.797   8.634 1.00 . B B .  26 PRO N    1 1 
       18 191559 2 1  26 PRO O    O -21.318   2.244  11.312 1.00 . B B .  26 PRO O    1 1 
       18 191560 2 1  27 ASN C    C -19.566  -0.388  13.252 1.00 . B B .  27 ASN C    1 1 
       18 191561 2 1  27 ASN CA   C -20.937  -0.280  12.564 1.00 . B B .  27 ASN CA   1 1 
       18 191562 2 1  27 ASN CB   C -21.725  -1.604  12.720 1.00 . B B .  27 ASN CB   1 1 
       18 191563 2 1  27 ASN CG   C -23.131  -1.537  12.125 1.00 . B B .  27 ASN CG   1 1 
       18 191564 2 1  27 ASN H    H -20.481  -0.666  10.530 1.00 . B B .  27 ASN H    1 1 
       18 191565 2 1  27 ASN HA   H -21.501   0.522  13.044 1.00 . B B .  27 ASN HA   1 1 
       18 191566 2 1  27 ASN HB2  H -21.177  -2.403  12.230 1.00 . B B .  27 ASN HB2  1 1 
       18 191567 2 1  27 ASN HB3  H -21.812  -1.847  13.775 1.00 . B B .  27 ASN HB3  1 1 
       18 191568 2 1  27 ASN HD21 H -22.569  -2.570  10.525 1.00 . B B .  27 ASN HD21 1 1 
       18 191569 2 1  27 ASN HD22 H -24.221  -2.065  10.544 1.00 . B B .  27 ASN HD22 1 1 
       18 191570 2 1  27 ASN N    N -20.782   0.044  11.135 1.00 . B B .  27 ASN N    1 1 
       18 191571 2 1  27 ASN ND2  N -23.327  -2.121  10.948 1.00 . B B .  27 ASN ND2  1 1 
       18 191572 2 1  27 ASN O    O -19.484  -0.916  14.358 1.00 . B B .  27 ASN O    1 1 
       18 191573 2 1  27 ASN OD1  O -24.048  -0.998  12.744 1.00 . B B .  27 ASN OD1  1 1 
       18 191574 2 1  28 ALA C    C -16.759   0.063  14.480 1.00 . B B .  28 ALA C    1 1 
       18 191575 2 1  28 ALA CA   C -17.094   0.038  12.961 1.00 . B B .  28 ALA CA   1 1 
       18 191576 2 1  28 ALA CB   C -16.229   1.048  12.203 1.00 . B B .  28 ALA CB   1 1 
       18 191577 2 1  28 ALA H    H -18.745   0.819  11.874 1.00 . B B .  28 ALA H    1 1 
       18 191578 2 1  28 ALA HA   H -16.825  -0.939  12.571 1.00 . B B .  28 ALA HA   1 1 
       18 191579 2 1  28 ALA HB1  H -16.735   1.322  11.299 1.00 . B B .  28 ALA HB1  1 1 
       18 191580 2 1  28 ALA HB2  H -15.278   0.608  11.947 1.00 . B B .  28 ALA HB2  1 1 
       18 191581 2 1  28 ALA HB3  H -16.055   1.929  12.754 1.00 . B B .  28 ALA HB3  1 1 
       18 191582 2 1  28 ALA N    N -18.532   0.218  12.617 1.00 . B B .  28 ALA N    1 1 
       18 191583 2 1  28 ALA O    O -16.303  -0.954  15.001 1.00 . B B .  28 ALA O    1 1 
       18 191584 2 1  29 PRO C    C -17.039   0.255  17.584 1.00 . B B .  29 PRO C    1 1 
       18 191585 2 1  29 PRO CA   C -16.580   1.374  16.633 1.00 . B B .  29 PRO CA   1 1 
       18 191586 2 1  29 PRO CB   C -17.192   2.744  17.048 1.00 . B B .  29 PRO CB   1 1 
       18 191587 2 1  29 PRO CD   C -17.924   2.328  14.806 1.00 . B B .  29 PRO CD   1 1 
       18 191588 2 1  29 PRO CG   C -17.536   3.424  15.755 1.00 . B B .  29 PRO CG   1 1 
       18 191589 2 1  29 PRO HA   H -15.494   1.434  16.657 1.00 . B B .  29 PRO HA   1 1 
       18 191590 2 1  29 PRO HB2  H -18.087   2.598  17.659 1.00 . B B .  29 PRO HB2  1 1 
       18 191591 2 1  29 PRO HB3  H -16.466   3.331  17.602 1.00 . B B .  29 PRO HB3  1 1 
       18 191592 2 1  29 PRO HD2  H -18.978   2.077  14.908 1.00 . B B .  29 PRO HD2  1 1 
       18 191593 2 1  29 PRO HD3  H -17.703   2.608  13.770 1.00 . B B .  29 PRO HD3  1 1 
       18 191594 2 1  29 PRO HG2  H -18.361   4.113  15.904 1.00 . B B .  29 PRO HG2  1 1 
       18 191595 2 1  29 PRO HG3  H -16.672   3.960  15.367 1.00 . B B .  29 PRO HG3  1 1 
       18 191596 2 1  29 PRO N    N -17.062   1.187  15.231 1.00 . B B .  29 PRO N    1 1 
       18 191597 2 1  29 PRO O    O -16.348  -0.092  18.553 1.00 . B B .  29 PRO O    1 1 
       18 191598 2 1  30 HIS C    C -18.576  -2.734  17.577 1.00 . B B .  30 HIS C    1 1 
       18 191599 2 1  30 HIS CA   C -18.859  -1.325  18.111 1.00 . B B .  30 HIS CA   1 1 
       18 191600 2 1  30 HIS CB   C -20.371  -1.050  18.193 1.00 . B B .  30 HIS CB   1 1 
       18 191601 2 1  30 HIS CD2  C -20.899   0.530  20.196 1.00 . B B .  30 HIS CD2  1 1 
       18 191602 2 1  30 HIS CE1  C -20.992   2.420  19.111 1.00 . B B .  30 HIS CE1  1 1 
       18 191603 2 1  30 HIS CG   C -20.688   0.252  18.889 1.00 . B B .  30 HIS CG   1 1 
       18 191604 2 1  30 HIS H    H -18.677  -0.014  16.464 1.00 . B B .  30 HIS H    1 1 
       18 191605 2 1  30 HIS HA   H -18.444  -1.257  19.117 1.00 . B B .  30 HIS HA   1 1 
       18 191606 2 1  30 HIS HB2  H -20.785  -1.008  17.190 1.00 . B B .  30 HIS HB2  1 1 
       18 191607 2 1  30 HIS HB3  H -20.857  -1.853  18.738 1.00 . B B .  30 HIS HB3  1 1 
       18 191608 2 1  30 HIS HD1  H -20.668   1.606  17.268 1.00 . B B .  30 HIS HD1  1 1 
       18 191609 2 1  30 HIS HD2  H -20.916  -0.184  21.011 1.00 . B B .  30 HIS HD2  1 1 
       18 191610 2 1  30 HIS HE1  H -21.096   3.472  18.884 1.00 . B B .  30 HIS HE1  1 1 
       18 191611 2 1  30 HIS HE2  H -21.515   2.323  21.071 1.00 . B B .  30 HIS HE2  1 1 
       18 191612 2 1  30 HIS N    N -18.221  -0.297  17.285 1.00 . B B .  30 HIS N    1 1 
       18 191613 2 1  30 HIS ND1  N -20.754   1.466  18.237 1.00 . B B .  30 HIS ND1  1 1 
       18 191614 2 1  30 HIS NE2  N -21.085   1.884  20.307 1.00 . B B .  30 HIS NE2  1 1 
       18 191615 2 1  30 HIS O    O -18.355  -3.647  18.366 1.00 . B B .  30 HIS O    1 1 
       18 191616 2 1  31 VAL C    C -17.095  -4.916  15.893 1.00 . B B .  31 VAL C    1 1 
       18 191617 2 1  31 VAL CA   C -18.447  -4.221  15.579 1.00 . B B .  31 VAL CA   1 1 
       18 191618 2 1  31 VAL CB   C -18.673  -4.097  14.016 1.00 . B B .  31 VAL CB   1 1 
       18 191619 2 1  31 VAL CG1  C -17.425  -3.581  13.273 1.00 . B B .  31 VAL CG1  1 1 
       18 191620 2 1  31 VAL CG2  C -19.185  -5.410  13.391 1.00 . B B .  31 VAL CG2  1 1 
       18 191621 2 1  31 VAL H    H -18.567  -2.091  15.675 1.00 . B B .  31 VAL H    1 1 
       18 191622 2 1  31 VAL HA   H -19.246  -4.835  15.990 1.00 . B B .  31 VAL HA   1 1 
       18 191623 2 1  31 VAL HB   H -19.454  -3.349  13.868 1.00 . B B .  31 VAL HB   1 1 
       18 191624 2 1  31 VAL HG11 H -16.627  -4.308  13.350 1.00 . B B .  31 VAL HG11 1 1 
       18 191625 2 1  31 VAL HG12 H -17.099  -2.650  13.713 1.00 . B B .  31 VAL HG12 1 1 
       18 191626 2 1  31 VAL HG13 H -17.661  -3.416  12.227 1.00 . B B .  31 VAL HG13 1 1 
       18 191627 2 1  31 VAL HG21 H -19.331  -5.274  12.325 1.00 . B B .  31 VAL HG21 1 1 
       18 191628 2 1  31 VAL HG22 H -20.124  -5.687  13.837 1.00 . B B .  31 VAL HG22 1 1 
       18 191629 2 1  31 VAL HG23 H -18.464  -6.201  13.551 1.00 . B B .  31 VAL HG23 1 1 
       18 191630 2 1  31 VAL N    N -18.539  -2.892  16.240 1.00 . B B .  31 VAL N    1 1 
       18 191631 2 1  31 VAL O    O -16.979  -6.140  15.797 1.00 . B B .  31 VAL O    1 1 
       18 191632 2 1  32 PHE C    C -14.787  -5.510  17.958 1.00 . B B .  32 PHE C    1 1 
       18 191633 2 1  32 PHE CA   C -14.753  -4.577  16.724 1.00 . B B .  32 PHE CA   1 1 
       18 191634 2 1  32 PHE CB   C -13.820  -3.372  17.023 1.00 . B B .  32 PHE CB   1 1 
       18 191635 2 1  32 PHE CD1  C -13.198  -3.075  14.567 1.00 . B B .  32 PHE CD1  1 1 
       18 191636 2 1  32 PHE CD2  C -13.352  -1.117  15.939 1.00 . B B .  32 PHE CD2  1 1 
       18 191637 2 1  32 PHE CE1  C -12.848  -2.285  13.489 1.00 . B B .  32 PHE CE1  1 1 
       18 191638 2 1  32 PHE CE2  C -13.004  -0.338  14.857 1.00 . B B .  32 PHE CE2  1 1 
       18 191639 2 1  32 PHE CG   C -13.461  -2.502  15.816 1.00 . B B .  32 PHE CG   1 1 
       18 191640 2 1  32 PHE CZ   C -12.753  -0.918  13.633 1.00 . B B .  32 PHE CZ   1 1 
       18 191641 2 1  32 PHE H    H -16.264  -3.130  16.315 1.00 . B B .  32 PHE H    1 1 
       18 191642 2 1  32 PHE HA   H -14.340  -5.133  15.891 1.00 . B B .  32 PHE HA   1 1 
       18 191643 2 1  32 PHE HB2  H -14.303  -2.739  17.760 1.00 . B B .  32 PHE HB2  1 1 
       18 191644 2 1  32 PHE HB3  H -12.888  -3.737  17.445 1.00 . B B .  32 PHE HB3  1 1 
       18 191645 2 1  32 PHE HD1  H -13.274  -4.147  14.444 1.00 . B B .  32 PHE HD1  1 1 
       18 191646 2 1  32 PHE HD2  H -13.544  -0.649  16.896 1.00 . B B .  32 PHE HD2  1 1 
       18 191647 2 1  32 PHE HE1  H -12.647  -2.740  12.527 1.00 . B B .  32 PHE HE1  1 1 
       18 191648 2 1  32 PHE HE2  H -12.926   0.734  14.969 1.00 . B B .  32 PHE HE2  1 1 
       18 191649 2 1  32 PHE HZ   H -12.477  -0.298  12.784 1.00 . B B .  32 PHE HZ   1 1 
       18 191650 2 1  32 PHE N    N -16.094  -4.101  16.308 1.00 . B B .  32 PHE N    1 1 
       18 191651 2 1  32 PHE O    O -13.811  -6.230  18.210 1.00 . B B .  32 PHE O    1 1 
       18 191652 2 1  33 GLN C    C -16.133  -7.847  19.429 1.00 . B B .  33 GLN C    1 1 
       18 191653 2 1  33 GLN CA   C -16.099  -6.374  19.889 1.00 . B B .  33 GLN CA   1 1 
       18 191654 2 1  33 GLN CB   C -17.401  -6.003  20.667 1.00 . B B .  33 GLN CB   1 1 
       18 191655 2 1  33 GLN CD   C -19.961  -5.789  20.644 1.00 . B B .  33 GLN CD   1 1 
       18 191656 2 1  33 GLN CG   C -18.715  -6.270  19.902 1.00 . B B .  33 GLN CG   1 1 
       18 191657 2 1  33 GLN H    H -16.602  -4.835  18.497 1.00 . B B .  33 GLN H    1 1 
       18 191658 2 1  33 GLN HA   H -15.250  -6.240  20.550 1.00 . B B .  33 GLN HA   1 1 
       18 191659 2 1  33 GLN HB2  H -17.429  -6.566  21.596 1.00 . B B .  33 GLN HB2  1 1 
       18 191660 2 1  33 GLN HB3  H -17.362  -4.946  20.910 1.00 . B B .  33 GLN HB3  1 1 
       18 191661 2 1  33 GLN HE21 H -19.789  -3.985  19.833 1.00 . B B .  33 GLN HE21 1 1 
       18 191662 2 1  33 GLN HE22 H -21.121  -4.198  20.909 1.00 . B B .  33 GLN HE22 1 1 
       18 191663 2 1  33 GLN HG2  H -18.663  -5.769  18.941 1.00 . B B .  33 GLN HG2  1 1 
       18 191664 2 1  33 GLN HG3  H -18.803  -7.336  19.731 1.00 . B B .  33 GLN HG3  1 1 
       18 191665 2 1  33 GLN N    N -15.900  -5.478  18.724 1.00 . B B .  33 GLN N    1 1 
       18 191666 2 1  33 GLN NE2  N -20.328  -4.531  20.443 1.00 . B B .  33 GLN NE2  1 1 
       18 191667 2 1  33 GLN O    O -15.716  -8.756  20.156 1.00 . B B .  33 GLN O    1 1 
       18 191668 2 1  33 GLN OE1  O -20.581  -6.539  21.396 1.00 . B B .  33 GLN OE1  1 1 
       18 191669 2 1  34 LYS C    C -15.434  -9.703  16.837 1.00 . B B .  34 LYS C    1 1 
       18 191670 2 1  34 LYS CA   C -16.742  -9.355  17.564 1.00 . B B .  34 LYS CA   1 1 
       18 191671 2 1  34 LYS CB   C -17.940  -9.311  16.587 1.00 . B B .  34 LYS CB   1 1 
       18 191672 2 1  34 LYS CD   C -20.431  -8.807  16.238 1.00 . B B .  34 LYS CD   1 1 
       18 191673 2 1  34 LYS CE   C -21.800  -8.579  16.888 1.00 . B B .  34 LYS CE   1 1 
       18 191674 2 1  34 LYS CG   C -19.297  -9.018  17.264 1.00 . B B .  34 LYS CG   1 1 
       18 191675 2 1  34 LYS H    H -16.901  -7.264  17.686 1.00 . B B .  34 LYS H    1 1 
       18 191676 2 1  34 LYS HA   H -16.936 -10.104  18.330 1.00 . B B .  34 LYS HA   1 1 
       18 191677 2 1  34 LYS HB2  H -17.751  -8.537  15.844 1.00 . B B .  34 LYS HB2  1 1 
       18 191678 2 1  34 LYS HB3  H -18.013 -10.266  16.071 1.00 . B B .  34 LYS HB3  1 1 
       18 191679 2 1  34 LYS HD2  H -20.194  -7.943  15.628 1.00 . B B .  34 LYS HD2  1 1 
       18 191680 2 1  34 LYS HD3  H -20.492  -9.683  15.598 1.00 . B B .  34 LYS HD3  1 1 
       18 191681 2 1  34 LYS HE2  H -22.059  -9.443  17.491 1.00 . B B .  34 LYS HE2  1 1 
       18 191682 2 1  34 LYS HE3  H -21.756  -7.701  17.523 1.00 . B B .  34 LYS HE3  1 1 
       18 191683 2 1  34 LYS HG2  H -19.553  -9.855  17.906 1.00 . B B .  34 LYS HG2  1 1 
       18 191684 2 1  34 LYS HG3  H -19.201  -8.124  17.874 1.00 . B B .  34 LYS HG3  1 1 
       18 191685 2 1  34 LYS HZ1  H -22.874  -9.176  15.198 1.00 . B B .  34 LYS HZ1  1 1 
       18 191686 2 1  34 LYS HZ2  H -22.677  -7.503  15.328 1.00 . B B .  34 LYS HZ2  1 1 
       18 191687 2 1  34 LYS HZ3  H -23.789  -8.298  16.313 1.00 . B B .  34 LYS HZ3  1 1 
       18 191688 2 1  34 LYS N    N -16.619  -8.048  18.199 1.00 . B B .  34 LYS N    1 1 
       18 191689 2 1  34 LYS NZ   N -22.855  -8.377  15.860 1.00 . B B .  34 LYS NZ   1 1 
       18 191690 2 1  34 LYS O    O -15.306  -9.493  15.624 1.00 . B B .  34 LYS O    1 1 
       18 191691 2 1  35 ASP C    C -13.130 -11.925  16.436 1.00 . B B .  35 ASP C    1 1 
       18 191692 2 1  35 ASP CA   C -13.121 -10.508  17.042 1.00 . B B .  35 ASP CA   1 1 
       18 191693 2 1  35 ASP CB   C -12.016 -10.350  18.121 1.00 . B B .  35 ASP CB   1 1 
       18 191694 2 1  35 ASP CG   C -10.591 -10.573  17.564 1.00 . B B .  35 ASP CG   1 1 
       18 191695 2 1  35 ASP H    H -14.604 -10.329  18.556 1.00 . B B .  35 ASP H    1 1 
       18 191696 2 1  35 ASP HA   H -12.915  -9.793  16.244 1.00 . B B .  35 ASP HA   1 1 
       18 191697 2 1  35 ASP HB2  H -12.068  -9.346  18.531 1.00 . B B .  35 ASP HB2  1 1 
       18 191698 2 1  35 ASP HB3  H -12.200 -11.058  18.923 1.00 . B B .  35 ASP HB3  1 1 
       18 191699 2 1  35 ASP N    N -14.442 -10.187  17.597 1.00 . B B .  35 ASP N    1 1 
       18 191700 2 1  35 ASP O    O -12.942 -12.922  17.139 1.00 . B B .  35 ASP O    1 1 
       18 191701 2 1  35 ASP OD1  O  -9.953 -11.601  17.893 1.00 . B B .  35 ASP OD1  1 1 
       18 191702 2 1  35 ASP OD2  O -10.108  -9.722  16.785 1.00 . B B .  35 ASP OD2  1 1 
       18 191703 2 1  36 TRP C    C -13.274 -12.704  12.820 1.00 . B B .  36 TRP C    1 1 
       18 191704 2 1  36 TRP CA   C -13.296 -13.167  14.284 1.00 . B B .  36 TRP CA   1 1 
       18 191705 2 1  36 TRP CB   C -14.398 -14.253  14.537 1.00 . B B .  36 TRP CB   1 1 
       18 191706 2 1  36 TRP CD1  C -16.417 -13.844  12.968 1.00 . B B .  36 TRP CD1  1 1 
       18 191707 2 1  36 TRP CD2  C -16.873 -13.479  15.126 1.00 . B B .  36 TRP CD2  1 1 
       18 191708 2 1  36 TRP CE2  C -18.033 -13.224  14.371 1.00 . B B .  36 TRP CE2  1 1 
       18 191709 2 1  36 TRP CE3  C -16.933 -13.325  16.512 1.00 . B B .  36 TRP CE3  1 1 
       18 191710 2 1  36 TRP CG   C -15.833 -13.856  14.204 1.00 . B B .  36 TRP CG   1 1 
       18 191711 2 1  36 TRP CH2  C -19.267 -12.693  16.308 1.00 . B B .  36 TRP CH2  1 1 
       18 191712 2 1  36 TRP CZ2  C -19.235 -12.826  14.950 1.00 . B B .  36 TRP CZ2  1 1 
       18 191713 2 1  36 TRP CZ3  C -18.129 -12.937  17.088 1.00 . B B .  36 TRP CZ3  1 1 
       18 191714 2 1  36 TRP H    H -13.849 -11.174  14.732 1.00 . B B .  36 TRP H    1 1 
       18 191715 2 1  36 TRP HA   H -12.321 -13.596  14.505 1.00 . B B .  36 TRP HA   1 1 
       18 191716 2 1  36 TRP HB2  H -14.162 -15.130  13.947 1.00 . B B .  36 TRP HB2  1 1 
       18 191717 2 1  36 TRP HB3  H -14.366 -14.535  15.585 1.00 . B B .  36 TRP HB3  1 1 
       18 191718 2 1  36 TRP HD1  H -15.899 -14.083  12.051 1.00 . B B .  36 TRP HD1  1 1 
       18 191719 2 1  36 TRP HE1  H -18.336 -13.336  12.302 1.00 . B B .  36 TRP HE1  1 1 
       18 191720 2 1  36 TRP HE3  H -16.066 -13.507  17.136 1.00 . B B .  36 TRP HE3  1 1 
       18 191721 2 1  36 TRP HH2  H -20.182 -12.390  16.805 1.00 . B B .  36 TRP HH2  1 1 
       18 191722 2 1  36 TRP HZ2  H -20.120 -12.634  14.356 1.00 . B B .  36 TRP HZ2  1 1 
       18 191723 2 1  36 TRP HZ3  H -18.195 -12.819  18.165 1.00 . B B .  36 TRP HZ3  1 1 
       18 191724 2 1  36 TRP N    N -13.463 -11.982  15.141 1.00 . B B .  36 TRP N    1 1 
       18 191725 2 1  36 TRP NE1  N -17.721 -13.439  13.059 1.00 . B B .  36 TRP NE1  1 1 
       18 191726 2 1  36 TRP O    O -13.510 -11.523  12.542 1.00 . B B .  36 TRP O    1 1 
       18 191727 2 1  37 GLN C    C -14.436 -13.304   9.945 1.00 . B B .  37 GLN C    1 1 
       18 191728 2 1  37 GLN CA   C -12.975 -13.363  10.449 1.00 . B B .  37 GLN CA   1 1 
       18 191729 2 1  37 GLN CB   C -12.160 -14.463   9.698 1.00 . B B .  37 GLN CB   1 1 
       18 191730 2 1  37 GLN CD   C -11.303 -12.952   7.790 1.00 . B B .  37 GLN CD   1 1 
       18 191731 2 1  37 GLN CG   C -12.007 -14.258   8.171 1.00 . B B .  37 GLN CG   1 1 
       18 191732 2 1  37 GLN H    H -12.734 -14.531  12.207 1.00 . B B .  37 GLN H    1 1 
       18 191733 2 1  37 GLN HA   H -12.503 -12.401  10.288 1.00 . B B .  37 GLN HA   1 1 
       18 191734 2 1  37 GLN HB2  H -11.166 -14.512  10.129 1.00 . B B .  37 GLN HB2  1 1 
       18 191735 2 1  37 GLN HB3  H -12.641 -15.427   9.860 1.00 . B B .  37 GLN HB3  1 1 
       18 191736 2 1  37 GLN HE21 H  -9.522 -13.795   8.043 1.00 . B B .  37 GLN HE21 1 1 
       18 191737 2 1  37 GLN HE22 H  -9.512 -12.140   7.549 1.00 . B B .  37 GLN HE22 1 1 
       18 191738 2 1  37 GLN HG2  H -11.440 -15.087   7.760 1.00 . B B .  37 GLN HG2  1 1 
       18 191739 2 1  37 GLN HG3  H -12.994 -14.260   7.724 1.00 . B B .  37 GLN HG3  1 1 
       18 191740 2 1  37 GLN N    N -12.971 -13.633  11.901 1.00 . B B .  37 GLN N    1 1 
       18 191741 2 1  37 GLN NE2  N  -9.980 -12.964   7.796 1.00 . B B .  37 GLN NE2  1 1 
       18 191742 2 1  37 GLN O    O -15.116 -14.337   9.962 1.00 . B B .  37 GLN O    1 1 
       18 191743 2 1  37 GLN OE1  O -11.937 -11.931   7.524 1.00 . B B .  37 GLN OE1  1 1 
       18 191744 2 1  38 PRO C    C -16.612 -12.671   7.723 1.00 . B B .  38 PRO C    1 1 
       18 191745 2 1  38 PRO CA   C -16.366 -11.962   9.072 1.00 . B B .  38 PRO CA   1 1 
       18 191746 2 1  38 PRO CB   C -16.556 -10.427   8.958 1.00 . B B .  38 PRO CB   1 1 
       18 191747 2 1  38 PRO CD   C -14.249 -10.775   9.518 1.00 . B B .  38 PRO CD   1 1 
       18 191748 2 1  38 PRO CG   C -15.187  -9.861   8.757 1.00 . B B .  38 PRO CG   1 1 
       18 191749 2 1  38 PRO HA   H -17.060 -12.357   9.812 1.00 . B B .  38 PRO HA   1 1 
       18 191750 2 1  38 PRO HB2  H -17.215 -10.177   8.124 1.00 . B B .  38 PRO HB2  1 1 
       18 191751 2 1  38 PRO HB3  H -16.981 -10.044   9.889 1.00 . B B .  38 PRO HB3  1 1 
       18 191752 2 1  38 PRO HD2  H -13.296 -10.857   9.004 1.00 . B B .  38 PRO HD2  1 1 
       18 191753 2 1  38 PRO HD3  H -14.096 -10.405  10.528 1.00 . B B .  38 PRO HD3  1 1 
       18 191754 2 1  38 PRO HG2  H -14.942  -9.848   7.696 1.00 . B B .  38 PRO HG2  1 1 
       18 191755 2 1  38 PRO HG3  H -15.136  -8.852   9.163 1.00 . B B .  38 PRO HG3  1 1 
       18 191756 2 1  38 PRO N    N -14.964 -12.096   9.541 1.00 . B B .  38 PRO N    1 1 
       18 191757 2 1  38 PRO O    O -15.657 -12.945   6.979 1.00 . B B .  38 PRO O    1 1 
       18 191758 2 1  39 GLU C    C -18.005 -12.675   4.995 1.00 . B B .  39 GLU C    1 1 
       18 191759 2 1  39 GLU CA   C -18.312 -13.614   6.171 1.00 . B B .  39 GLU CA   1 1 
       18 191760 2 1  39 GLU CB   C -19.826 -13.986   6.178 1.00 . B B .  39 GLU CB   1 1 
       18 191761 2 1  39 GLU CD   C -21.803 -15.066   4.901 1.00 . B B .  39 GLU CD   1 1 
       18 191762 2 1  39 GLU CG   C -20.308 -14.712   4.890 1.00 . B B .  39 GLU CG   1 1 
       18 191763 2 1  39 GLU H    H -18.594 -12.739   8.088 1.00 . B B .  39 GLU H    1 1 
       18 191764 2 1  39 GLU HA   H -17.729 -14.526   6.063 1.00 . B B .  39 GLU HA   1 1 
       18 191765 2 1  39 GLU HB2  H -20.020 -14.633   7.028 1.00 . B B .  39 GLU HB2  1 1 
       18 191766 2 1  39 GLU HB3  H -20.410 -13.080   6.297 1.00 . B B .  39 GLU HB3  1 1 
       18 191767 2 1  39 GLU HG2  H -20.105 -14.071   4.038 1.00 . B B .  39 GLU HG2  1 1 
       18 191768 2 1  39 GLU HG3  H -19.736 -15.631   4.769 1.00 . B B .  39 GLU HG3  1 1 
       18 191769 2 1  39 GLU N    N -17.900 -12.969   7.432 1.00 . B B .  39 GLU N    1 1 
       18 191770 2 1  39 GLU O    O -18.611 -11.600   4.878 1.00 . B B .  39 GLU O    1 1 
       18 191771 2 1  39 GLU OE1  O -22.205 -15.957   5.678 1.00 . B B .  39 GLU OE1  1 1 
       18 191772 2 1  39 GLU OE2  O -22.587 -14.482   4.114 1.00 . B B .  39 GLU OE2  1 1 
       18 191773 2 1  40 VAL C    C -17.543 -12.620   1.819 1.00 . B B .  40 VAL C    1 1 
       18 191774 2 1  40 VAL CA   C -16.622 -12.286   2.998 1.00 . B B .  40 VAL CA   1 1 
       18 191775 2 1  40 VAL CB   C -15.123 -12.576   2.608 1.00 . B B .  40 VAL CB   1 1 
       18 191776 2 1  40 VAL CG1  C -14.658 -11.684   1.427 1.00 . B B .  40 VAL CG1  1 1 
       18 191777 2 1  40 VAL CG2  C -14.195 -12.425   3.838 1.00 . B B .  40 VAL CG2  1 1 
       18 191778 2 1  40 VAL H    H -16.602 -13.944   4.316 1.00 . B B .  40 VAL H    1 1 
       18 191779 2 1  40 VAL HA   H -16.714 -11.228   3.250 1.00 . B B .  40 VAL HA   1 1 
       18 191780 2 1  40 VAL HB   H -15.057 -13.612   2.275 1.00 . B B .  40 VAL HB   1 1 
       18 191781 2 1  40 VAL HG11 H -13.635 -11.925   1.161 1.00 . B B .  40 VAL HG11 1 1 
       18 191782 2 1  40 VAL HG12 H -14.715 -10.640   1.709 1.00 . B B .  40 VAL HG12 1 1 
       18 191783 2 1  40 VAL HG13 H -15.296 -11.854   0.569 1.00 . B B .  40 VAL HG13 1 1 
       18 191784 2 1  40 VAL HG21 H -14.527 -13.092   4.626 1.00 . B B .  40 VAL HG21 1 1 
       18 191785 2 1  40 VAL HG22 H -14.221 -11.407   4.200 1.00 . B B .  40 VAL HG22 1 1 
       18 191786 2 1  40 VAL HG23 H -13.177 -12.681   3.566 1.00 . B B .  40 VAL HG23 1 1 
       18 191787 2 1  40 VAL N    N -17.039 -13.078   4.154 1.00 . B B .  40 VAL N    1 1 
       18 191788 2 1  40 VAL O    O -17.634 -13.775   1.394 1.00 . B B .  40 VAL O    1 1 
       18 191789 2 1  41 LYS C    C -18.572 -10.714  -0.878 1.00 . B B .  41 LYS C    1 1 
       18 191790 2 1  41 LYS CA   C -19.117 -11.668   0.173 1.00 . B B .  41 LYS CA   1 1 
       18 191791 2 1  41 LYS CB   C -20.547 -11.251   0.587 1.00 . B B .  41 LYS CB   1 1 
       18 191792 2 1  41 LYS CD   C -22.530 -11.609   2.186 1.00 . B B .  41 LYS CD   1 1 
       18 191793 2 1  41 LYS CE   C -23.534 -11.187   1.095 1.00 . B B .  41 LYS CE   1 1 
       18 191794 2 1  41 LYS CG   C -21.217 -12.192   1.605 1.00 . B B .  41 LYS CG   1 1 
       18 191795 2 1  41 LYS H    H -18.134 -10.743   1.772 1.00 . B B .  41 LYS H    1 1 
       18 191796 2 1  41 LYS HA   H -19.132 -12.686  -0.222 1.00 . B B .  41 LYS HA   1 1 
       18 191797 2 1  41 LYS HB2  H -20.506 -10.252   1.021 1.00 . B B .  41 LYS HB2  1 1 
       18 191798 2 1  41 LYS HB3  H -21.168 -11.212  -0.302 1.00 . B B .  41 LYS HB3  1 1 
       18 191799 2 1  41 LYS HD2  H -22.997 -12.359   2.814 1.00 . B B .  41 LYS HD2  1 1 
       18 191800 2 1  41 LYS HD3  H -22.291 -10.741   2.797 1.00 . B B .  41 LYS HD3  1 1 
       18 191801 2 1  41 LYS HE2  H -24.450 -10.865   1.571 1.00 . B B .  41 LYS HE2  1 1 
       18 191802 2 1  41 LYS HE3  H -23.117 -10.359   0.535 1.00 . B B .  41 LYS HE3  1 1 
       18 191803 2 1  41 LYS HG2  H -21.439 -13.141   1.118 1.00 . B B .  41 LYS HG2  1 1 
       18 191804 2 1  41 LYS HG3  H -20.517 -12.369   2.410 1.00 . B B .  41 LYS HG3  1 1 
       18 191805 2 1  41 LYS HZ1  H -24.505 -11.964  -0.588 1.00 . B B .  41 LYS HZ1  1 1 
       18 191806 2 1  41 LYS HZ2  H -24.302 -13.083   0.658 1.00 . B B .  41 LYS HZ2  1 1 
       18 191807 2 1  41 LYS HZ3  H -22.985 -12.643  -0.303 1.00 . B B .  41 LYS HZ3  1 1 
       18 191808 2 1  41 LYS N    N -18.228 -11.597   1.327 1.00 . B B .  41 LYS N    1 1 
       18 191809 2 1  41 LYS NZ   N -23.853 -12.295   0.151 1.00 . B B .  41 LYS NZ   1 1 
       18 191810 2 1  41 LYS O    O -18.797  -9.505  -0.815 1.00 . B B .  41 LYS O    1 1 
       18 191811 2 1  42 LEU C    C -18.066 -10.383  -4.130 1.00 . B B .  42 LEU C    1 1 
       18 191812 2 1  42 LEU CA   C -17.180 -10.473  -2.877 1.00 . B B .  42 LEU CA   1 1 
       18 191813 2 1  42 LEU CB   C -15.762 -11.070  -3.142 1.00 . B B .  42 LEU CB   1 1 
       18 191814 2 1  42 LEU CD1  C -16.210 -13.148  -4.609 1.00 . B B .  42 LEU CD1  1 1 
       18 191815 2 1  42 LEU CD2  C -14.230 -13.133  -3.000 1.00 . B B .  42 LEU CD2  1 1 
       18 191816 2 1  42 LEU CG   C -15.667 -12.633  -3.263 1.00 . B B .  42 LEU CG   1 1 
       18 191817 2 1  42 LEU H    H -17.767 -12.238  -1.832 1.00 . B B .  42 LEU H    1 1 
       18 191818 2 1  42 LEU HA   H -17.053  -9.456  -2.496 1.00 . B B .  42 LEU HA   1 1 
       18 191819 2 1  42 LEU HB2  H -15.364 -10.626  -4.051 1.00 . B B .  42 LEU HB2  1 1 
       18 191820 2 1  42 LEU HB3  H -15.125 -10.760  -2.320 1.00 . B B .  42 LEU HB3  1 1 
       18 191821 2 1  42 LEU HD11 H -16.141 -14.226  -4.637 1.00 . B B .  42 LEU HD11 1 1 
       18 191822 2 1  42 LEU HD12 H -15.632 -12.732  -5.425 1.00 . B B .  42 LEU HD12 1 1 
       18 191823 2 1  42 LEU HD13 H -17.244 -12.855  -4.716 1.00 . B B .  42 LEU HD13 1 1 
       18 191824 2 1  42 LEU HD21 H -13.551 -12.713  -3.731 1.00 . B B .  42 LEU HD21 1 1 
       18 191825 2 1  42 LEU HD22 H -14.200 -14.215  -3.067 1.00 . B B .  42 LEU HD22 1 1 
       18 191826 2 1  42 LEU HD23 H -13.918 -12.835  -2.009 1.00 . B B .  42 LEU HD23 1 1 
       18 191827 2 1  42 LEU HG   H -16.296 -13.070  -2.493 1.00 . B B .  42 LEU HG   1 1 
       18 191828 2 1  42 LEU N    N -17.850 -11.262  -1.828 1.00 . B B .  42 LEU N    1 1 
       18 191829 2 1  42 LEU O    O -18.955 -11.227  -4.327 1.00 . B B .  42 LEU O    1 1 
       18 191830 2 1  43 ASP C    C -17.904  -8.183  -7.110 1.00 . B B .  43 ASP C    1 1 
       18 191831 2 1  43 ASP CA   C -18.657  -9.104  -6.155 1.00 . B B .  43 ASP CA   1 1 
       18 191832 2 1  43 ASP CB   C -20.031  -8.477  -5.765 1.00 . B B .  43 ASP CB   1 1 
       18 191833 2 1  43 ASP CG   C -20.957  -8.283  -6.984 1.00 . B B .  43 ASP CG   1 1 
       18 191834 2 1  43 ASP H    H -17.049  -8.781  -4.793 1.00 . B B .  43 ASP H    1 1 
       18 191835 2 1  43 ASP HA   H -18.831 -10.058  -6.651 1.00 . B B .  43 ASP HA   1 1 
       18 191836 2 1  43 ASP HB2  H -20.524  -9.134  -5.055 1.00 . B B .  43 ASP HB2  1 1 
       18 191837 2 1  43 ASP HB3  H -19.871  -7.514  -5.283 1.00 . B B .  43 ASP HB3  1 1 
       18 191838 2 1  43 ASP N    N -17.825  -9.366  -4.967 1.00 . B B .  43 ASP N    1 1 
       18 191839 2 1  43 ASP O    O -17.558  -7.060  -6.748 1.00 . B B .  43 ASP O    1 1 
       18 191840 2 1  43 ASP OD1  O -21.591  -9.270  -7.422 1.00 . B B .  43 ASP OD1  1 1 
       18 191841 2 1  43 ASP OD2  O -21.044  -7.157  -7.514 1.00 . B B .  43 ASP OD2  1 1 
       18 191842 2 1  44 LEU C    C -17.865  -7.286 -10.350 1.00 . B B .  44 LEU C    1 1 
       18 191843 2 1  44 LEU CA   C -16.900  -7.918  -9.340 1.00 . B B .  44 LEU CA   1 1 
       18 191844 2 1  44 LEU CB   C -15.882  -8.823 -10.078 1.00 . B B .  44 LEU CB   1 1 
       18 191845 2 1  44 LEU CD1  C -15.237 -10.595  -8.317 1.00 . B B .  44 LEU CD1  1 1 
       18 191846 2 1  44 LEU CD2  C -13.578  -9.924 -10.123 1.00 . B B .  44 LEU CD2  1 1 
       18 191847 2 1  44 LEU CG   C -14.732  -9.451  -9.220 1.00 . B B .  44 LEU CG   1 1 
       18 191848 2 1  44 LEU H    H -17.990  -9.559  -8.553 1.00 . B B .  44 LEU H    1 1 
       18 191849 2 1  44 LEU HA   H -16.347  -7.118  -8.836 1.00 . B B .  44 LEU HA   1 1 
       18 191850 2 1  44 LEU HB2  H -16.430  -9.634 -10.557 1.00 . B B .  44 LEU HB2  1 1 
       18 191851 2 1  44 LEU HB3  H -15.426  -8.228 -10.862 1.00 . B B .  44 LEU HB3  1 1 
       18 191852 2 1  44 LEU HD11 H -14.414 -10.997  -7.746 1.00 . B B .  44 LEU HD11 1 1 
       18 191853 2 1  44 LEU HD12 H -15.669 -11.381  -8.924 1.00 . B B .  44 LEU HD12 1 1 
       18 191854 2 1  44 LEU HD13 H -15.988 -10.213  -7.639 1.00 . B B .  44 LEU HD13 1 1 
       18 191855 2 1  44 LEU HD21 H -13.922 -10.707 -10.789 1.00 . B B .  44 LEU HD21 1 1 
       18 191856 2 1  44 LEU HD22 H -12.772 -10.303  -9.513 1.00 . B B .  44 LEU HD22 1 1 
       18 191857 2 1  44 LEU HD23 H -13.212  -9.094 -10.708 1.00 . B B .  44 LEU HD23 1 1 
       18 191858 2 1  44 LEU HG   H -14.331  -8.685  -8.563 1.00 . B B .  44 LEU HG   1 1 
       18 191859 2 1  44 LEU N    N -17.651  -8.668  -8.326 1.00 . B B .  44 LEU N    1 1 
       18 191860 2 1  44 LEU O    O -18.873  -7.892 -10.717 1.00 . B B .  44 LEU O    1 1 
       18 191861 2 1  45 ASP C    C -17.366  -4.956 -12.996 1.00 . B B .  45 ASP C    1 1 
       18 191862 2 1  45 ASP CA   C -18.289  -5.327 -11.821 1.00 . B B .  45 ASP CA   1 1 
       18 191863 2 1  45 ASP CB   C -18.932  -4.074 -11.156 1.00 . B B .  45 ASP CB   1 1 
       18 191864 2 1  45 ASP CG   C -19.552  -3.065 -12.146 1.00 . B B .  45 ASP CG   1 1 
       18 191865 2 1  45 ASP H    H -16.695  -5.677 -10.461 1.00 . B B .  45 ASP H    1 1 
       18 191866 2 1  45 ASP HA   H -19.082  -5.974 -12.203 1.00 . B B .  45 ASP HA   1 1 
       18 191867 2 1  45 ASP HB2  H -19.715  -4.408 -10.484 1.00 . B B .  45 ASP HB2  1 1 
       18 191868 2 1  45 ASP HB3  H -18.178  -3.567 -10.564 1.00 . B B .  45 ASP HB3  1 1 
       18 191869 2 1  45 ASP N    N -17.518  -6.083 -10.810 1.00 . B B .  45 ASP N    1 1 
       18 191870 2 1  45 ASP O    O -16.150  -4.785 -12.819 1.00 . B B .  45 ASP O    1 1 
       18 191871 2 1  45 ASP OD1  O -20.585  -3.391 -12.776 1.00 . B B .  45 ASP OD1  1 1 
       18 191872 2 1  45 ASP OD2  O -19.019  -1.939 -12.290 1.00 . B B .  45 ASP OD2  1 1 
       18 191873 2 1  46 THR C    C -17.351  -3.251 -16.007 1.00 . B B .  46 THR C    1 1 
       18 191874 2 1  46 THR CA   C -17.214  -4.682 -15.449 1.00 . B B .  46 THR CA   1 1 
       18 191875 2 1  46 THR CB   C -17.732  -5.717 -16.513 1.00 . B B .  46 THR CB   1 1 
       18 191876 2 1  46 THR CG2  C -17.636  -7.169 -15.999 1.00 . B B .  46 THR CG2  1 1 
       18 191877 2 1  46 THR H    H -18.939  -4.823 -14.232 1.00 . B B .  46 THR H    1 1 
       18 191878 2 1  46 THR HA   H -16.162  -4.892 -15.258 1.00 . B B .  46 THR HA   1 1 
       18 191879 2 1  46 THR HB   H -17.121  -5.629 -17.409 1.00 . B B .  46 THR HB   1 1 
       18 191880 2 1  46 THR HG1  H -19.687  -5.884 -16.240 1.00 . B B .  46 THR HG1  1 1 
       18 191881 2 1  46 THR HG21 H -18.252  -7.284 -15.114 1.00 . B B .  46 THR HG21 1 1 
       18 191882 2 1  46 THR HG22 H -16.609  -7.405 -15.753 1.00 . B B .  46 THR HG22 1 1 
       18 191883 2 1  46 THR HG23 H -17.983  -7.849 -16.766 1.00 . B B .  46 THR HG23 1 1 
       18 191884 2 1  46 THR N    N -17.958  -4.828 -14.194 1.00 . B B .  46 THR N    1 1 
       18 191885 2 1  46 THR O    O -18.453  -2.686 -16.036 1.00 . B B .  46 THR O    1 1 
       18 191886 2 1  46 THR OG1  O -19.101  -5.444 -16.863 1.00 . B B .  46 THR OG1  1 1 
       18 191887 2 1  47 ALA C    C -14.974  -1.397 -18.115 1.00 . B B .  47 ALA C    1 1 
       18 191888 2 1  47 ALA CA   C -16.176  -1.392 -17.164 1.00 . B B .  47 ALA CA   1 1 
       18 191889 2 1  47 ALA CB   C -16.109  -0.188 -16.203 1.00 . B B .  47 ALA CB   1 1 
       18 191890 2 1  47 ALA H    H -15.360  -3.103 -16.212 1.00 . B B .  47 ALA H    1 1 
       18 191891 2 1  47 ALA HA   H -17.088  -1.309 -17.755 1.00 . B B .  47 ALA HA   1 1 
       18 191892 2 1  47 ALA HB1  H -16.977  -0.190 -15.560 1.00 . B B .  47 ALA HB1  1 1 
       18 191893 2 1  47 ALA HB2  H -16.092   0.734 -16.769 1.00 . B B .  47 ALA HB2  1 1 
       18 191894 2 1  47 ALA HB3  H -15.215  -0.249 -15.594 1.00 . B B .  47 ALA HB3  1 1 
       18 191895 2 1  47 ALA N    N -16.215  -2.667 -16.423 1.00 . B B .  47 ALA N    1 1 
       18 191896 2 1  47 ALA O    O -13.977  -2.072 -17.851 1.00 . B B .  47 ALA O    1 1 
       18 191897 2 1  48 SER C    C -14.163   0.902 -20.877 1.00 . B B .  48 SER C    1 1 
       18 191898 2 1  48 SER CA   C -13.995  -0.472 -20.199 1.00 . B B .  48 SER CA   1 1 
       18 191899 2 1  48 SER CB   C -13.910  -1.607 -21.248 1.00 . B B .  48 SER CB   1 1 
       18 191900 2 1  48 SER H    H -15.985  -0.327 -19.471 1.00 . B B .  48 SER H    1 1 
       18 191901 2 1  48 SER HA   H -13.066  -0.448 -19.629 1.00 . B B .  48 SER HA   1 1 
       18 191902 2 1  48 SER HB2  H -14.828  -1.642 -21.824 1.00 . B B .  48 SER HB2  1 1 
       18 191903 2 1  48 SER HB3  H -13.081  -1.417 -21.920 1.00 . B B .  48 SER HB3  1 1 
       18 191904 2 1  48 SER HG   H -13.291  -2.768 -19.785 1.00 . B B .  48 SER HG   1 1 
       18 191905 2 1  48 SER N    N -15.107  -0.708 -19.256 1.00 . B B .  48 SER N    1 1 
       18 191906 2 1  48 SER O    O -15.164   1.595 -20.646 1.00 . B B .  48 SER O    1 1 
       18 191907 2 1  48 SER OG   O -13.715  -2.881 -20.641 1.00 . B B .  48 SER OG   1 1 
       18 191908 2 1  49 SER C    C -12.419   2.362 -23.792 1.00 . B B .  49 SER C    1 1 
       18 191909 2 1  49 SER CA   C -13.208   2.550 -22.487 1.00 . B B .  49 SER CA   1 1 
       18 191910 2 1  49 SER CB   C -12.542   3.704 -21.676 1.00 . B B .  49 SER CB   1 1 
       18 191911 2 1  49 SER H    H -12.412   0.693 -21.841 1.00 . B B .  49 SER H    1 1 
       18 191912 2 1  49 SER HA   H -14.242   2.808 -22.721 1.00 . B B .  49 SER HA   1 1 
       18 191913 2 1  49 SER HB2  H -11.463   3.681 -21.797 1.00 . B B .  49 SER HB2  1 1 
       18 191914 2 1  49 SER HB3  H -12.910   4.655 -22.037 1.00 . B B .  49 SER HB3  1 1 
       18 191915 2 1  49 SER HG   H -12.057   3.166 -19.882 1.00 . B B .  49 SER HG   1 1 
       18 191916 2 1  49 SER N    N -13.186   1.282 -21.726 1.00 . B B .  49 SER N    1 1 
       18 191917 2 1  49 SER O    O -11.375   1.721 -23.774 1.00 . B B .  49 SER O    1 1 
       18 191918 2 1  49 SER OG   O -12.806   3.625 -20.296 1.00 . B B .  49 SER OG   1 1 
       18 191919 2 1  50 GLN C    C -11.492   4.463 -26.097 1.00 . B B .  50 GLN C    1 1 
       18 191920 2 1  50 GLN CA   C -12.110   3.060 -26.139 1.00 . B B .  50 GLN CA   1 1 
       18 191921 2 1  50 GLN CB   C -12.966   2.869 -27.426 1.00 . B B .  50 GLN CB   1 1 
       18 191922 2 1  50 GLN CD   C -12.994   2.860 -30.027 1.00 . B B .  50 GLN CD   1 1 
       18 191923 2 1  50 GLN CG   C -12.166   3.046 -28.744 1.00 . B B .  50 GLN CG   1 1 
       18 191924 2 1  50 GLN H    H -13.854   3.186 -24.930 1.00 . B B .  50 GLN H    1 1 
       18 191925 2 1  50 GLN HA   H -11.307   2.317 -26.131 1.00 . B B .  50 GLN HA   1 1 
       18 191926 2 1  50 GLN HB2  H -13.386   1.868 -27.412 1.00 . B B .  50 GLN HB2  1 1 
       18 191927 2 1  50 GLN HB3  H -13.782   3.586 -27.418 1.00 . B B .  50 GLN HB3  1 1 
       18 191928 2 1  50 GLN HE21 H -11.394   2.200 -30.997 1.00 . B B .  50 GLN HE21 1 1 
       18 191929 2 1  50 GLN HE22 H -12.847   2.279 -31.922 1.00 . B B .  50 GLN HE22 1 1 
       18 191930 2 1  50 GLN HG2  H -11.743   4.044 -28.764 1.00 . B B .  50 GLN HG2  1 1 
       18 191931 2 1  50 GLN HG3  H -11.355   2.324 -28.745 1.00 . B B .  50 GLN HG3  1 1 
       18 191932 2 1  50 GLN N    N -12.919   2.898 -24.916 1.00 . B B .  50 GLN N    1 1 
       18 191933 2 1  50 GLN NE2  N -12.347   2.397 -31.089 1.00 . B B .  50 GLN NE2  1 1 
       18 191934 2 1  50 GLN O    O -12.211   5.465 -26.206 1.00 . B B .  50 GLN O    1 1 
       18 191935 2 1  50 GLN OE1  O -14.195   3.136 -30.064 1.00 . B B .  50 GLN OE1  1 1 
       18 191936 2 1  51 LEU C    C  -9.116   6.362 -27.128 1.00 . B B .  51 LEU C    1 1 
       18 191937 2 1  51 LEU CA   C  -9.463   5.813 -25.744 1.00 . B B .  51 LEU CA   1 1 
       18 191938 2 1  51 LEU CB   C  -8.171   5.640 -24.907 1.00 . B B .  51 LEU CB   1 1 
       18 191939 2 1  51 LEU CD1  C  -7.003   4.963 -22.754 1.00 . B B .  51 LEU CD1  1 1 
       18 191940 2 1  51 LEU CD2  C  -9.500   5.391 -22.714 1.00 . B B .  51 LEU CD2  1 1 
       18 191941 2 1  51 LEU CG   C  -8.313   4.887 -23.548 1.00 . B B .  51 LEU CG   1 1 
       18 191942 2 1  51 LEU H    H  -9.665   3.697 -25.820 1.00 . B B .  51 LEU H    1 1 
       18 191943 2 1  51 LEU HA   H -10.121   6.513 -25.234 1.00 . B B .  51 LEU HA   1 1 
       18 191944 2 1  51 LEU HB2  H  -7.441   5.103 -25.512 1.00 . B B .  51 LEU HB2  1 1 
       18 191945 2 1  51 LEU HB3  H  -7.769   6.630 -24.706 1.00 . B B .  51 LEU HB3  1 1 
       18 191946 2 1  51 LEU HD11 H  -6.708   5.994 -22.623 1.00 . B B .  51 LEU HD11 1 1 
       18 191947 2 1  51 LEU HD12 H  -6.228   4.435 -23.290 1.00 . B B .  51 LEU HD12 1 1 
       18 191948 2 1  51 LEU HD13 H  -7.138   4.503 -21.783 1.00 . B B .  51 LEU HD13 1 1 
       18 191949 2 1  51 LEU HD21 H  -9.541   4.840 -21.781 1.00 . B B .  51 LEU HD21 1 1 
       18 191950 2 1  51 LEU HD22 H -10.421   5.228 -23.256 1.00 . B B .  51 LEU HD22 1 1 
       18 191951 2 1  51 LEU HD23 H  -9.388   6.444 -22.499 1.00 . B B .  51 LEU HD23 1 1 
       18 191952 2 1  51 LEU HG   H  -8.498   3.837 -23.750 1.00 . B B .  51 LEU HG   1 1 
       18 191953 2 1  51 LEU N    N -10.174   4.531 -25.880 1.00 . B B .  51 LEU N    1 1 
       18 191954 2 1  51 LEU O    O  -9.518   7.469 -27.494 1.00 . B B .  51 LEU O    1 1 
       18 191955 2 1  52 ALA C    C  -8.161   4.653 -30.159 1.00 . B B .  52 ALA C    1 1 
       18 191956 2 1  52 ALA CA   C  -7.974   5.874 -29.262 1.00 . B B .  52 ALA CA   1 1 
       18 191957 2 1  52 ALA CB   C  -6.505   6.351 -29.267 1.00 . B B .  52 ALA CB   1 1 
       18 191958 2 1  52 ALA H    H  -8.168   4.661 -27.543 1.00 . B B .  52 ALA H    1 1 
       18 191959 2 1  52 ALA HA   H  -8.596   6.679 -29.646 1.00 . B B .  52 ALA HA   1 1 
       18 191960 2 1  52 ALA HB1  H  -5.889   5.652 -28.717 1.00 . B B .  52 ALA HB1  1 1 
       18 191961 2 1  52 ALA HB2  H  -6.438   7.320 -28.815 1.00 . B B .  52 ALA HB2  1 1 
       18 191962 2 1  52 ALA HB3  H  -6.138   6.419 -30.286 1.00 . B B .  52 ALA HB3  1 1 
       18 191963 2 1  52 ALA N    N  -8.405   5.544 -27.900 1.00 . B B .  52 ALA N    1 1 
       18 191964 2 1  52 ALA O    O  -8.777   3.649 -29.761 1.00 . B B .  52 ALA O    1 1 
       18 191965 2 1  53 ASP C    C  -6.782   2.519 -31.921 1.00 . B B .  53 ASP C    1 1 
       18 191966 2 1  53 ASP CA   C  -7.669   3.695 -32.373 1.00 . B B .  53 ASP CA   1 1 
       18 191967 2 1  53 ASP CB   C  -7.234   4.241 -33.757 1.00 . B B .  53 ASP CB   1 1 
       18 191968 2 1  53 ASP CG   C  -7.421   3.213 -34.881 1.00 . B B .  53 ASP CG   1 1 
       18 191969 2 1  53 ASP H    H  -7.149   5.600 -31.591 1.00 . B B .  53 ASP H    1 1 
       18 191970 2 1  53 ASP HA   H  -8.699   3.354 -32.445 1.00 . B B .  53 ASP HA   1 1 
       18 191971 2 1  53 ASP HB2  H  -7.832   5.118 -33.993 1.00 . B B .  53 ASP HB2  1 1 
       18 191972 2 1  53 ASP HB3  H  -6.191   4.539 -33.714 1.00 . B B .  53 ASP HB3  1 1 
       18 191973 2 1  53 ASP N    N  -7.616   4.762 -31.371 1.00 . B B .  53 ASP N    1 1 
       18 191974 2 1  53 ASP O    O  -5.551   2.666 -31.833 1.00 . B B .  53 ASP O    1 1 
       18 191975 2 1  53 ASP OD1  O  -8.588   2.951 -35.255 1.00 . B B .  53 ASP OD1  1 1 
       18 191976 2 1  53 ASP OD2  O  -6.420   2.668 -35.399 1.00 . B B .  53 ASP OD2  1 1 
       18 191977 2 1  54 ASP C    C  -6.238   0.330 -29.594 1.00 . B B .  54 ASP C    1 1 
       18 191978 2 1  54 ASP CA   C  -6.817   0.158 -31.021 1.00 . B B .  54 ASP CA   1 1 
       18 191979 2 1  54 ASP CB   C  -5.758  -0.432 -32.004 1.00 . B B .  54 ASP CB   1 1 
       18 191980 2 1  54 ASP CG   C  -6.389  -1.172 -33.197 1.00 . B B .  54 ASP CG   1 1 
       18 191981 2 1  54 ASP H    H  -8.428   1.400 -31.643 1.00 . B B .  54 ASP H    1 1 
       18 191982 2 1  54 ASP HA   H  -7.624  -0.565 -30.933 1.00 . B B .  54 ASP HA   1 1 
       18 191983 2 1  54 ASP HB2  H  -5.140   0.377 -32.378 1.00 . B B .  54 ASP HB2  1 1 
       18 191984 2 1  54 ASP HB3  H  -5.117  -1.130 -31.470 1.00 . B B .  54 ASP HB3  1 1 
       18 191985 2 1  54 ASP N    N  -7.451   1.397 -31.551 1.00 . B B .  54 ASP N    1 1 
       18 191986 2 1  54 ASP O    O  -5.657  -0.616 -29.041 1.00 . B B .  54 ASP O    1 1 
       18 191987 2 1  54 ASP OD1  O  -6.942  -2.279 -32.997 1.00 . B B .  54 ASP OD1  1 1 
       18 191988 2 1  54 ASP OD2  O  -6.343  -0.662 -34.331 1.00 . B B .  54 ASP OD2  1 1 
       18 191989 2 1  55 VAL C    C  -7.337   1.837 -26.761 1.00 . B B .  55 VAL C    1 1 
       18 191990 2 1  55 VAL CA   C  -6.053   1.776 -27.589 1.00 . B B .  55 VAL CA   1 1 
       18 191991 2 1  55 VAL CB   C  -5.222   3.105 -27.409 1.00 . B B .  55 VAL CB   1 1 
       18 191992 2 1  55 VAL CG1  C  -5.002   3.461 -25.910 1.00 . B B .  55 VAL CG1  1 1 
       18 191993 2 1  55 VAL CG2  C  -3.870   2.993 -28.144 1.00 . B B .  55 VAL CG2  1 1 
       18 191994 2 1  55 VAL H    H  -6.822   2.247 -29.505 1.00 . B B .  55 VAL H    1 1 
       18 191995 2 1  55 VAL HA   H  -5.441   0.942 -27.234 1.00 . B B .  55 VAL HA   1 1 
       18 191996 2 1  55 VAL HB   H  -5.781   3.923 -27.865 1.00 . B B .  55 VAL HB   1 1 
       18 191997 2 1  55 VAL HG11 H  -5.959   3.658 -25.436 1.00 . B B .  55 VAL HG11 1 1 
       18 191998 2 1  55 VAL HG12 H  -4.385   4.346 -25.832 1.00 . B B .  55 VAL HG12 1 1 
       18 191999 2 1  55 VAL HG13 H  -4.515   2.640 -25.400 1.00 . B B .  55 VAL HG13 1 1 
       18 192000 2 1  55 VAL HG21 H  -3.286   2.186 -27.715 1.00 . B B .  55 VAL HG21 1 1 
       18 192001 2 1  55 VAL HG22 H  -3.322   3.920 -28.046 1.00 . B B .  55 VAL HG22 1 1 
       18 192002 2 1  55 VAL HG23 H  -4.039   2.791 -29.191 1.00 . B B .  55 VAL HG23 1 1 
       18 192003 2 1  55 VAL N    N  -6.416   1.520 -28.993 1.00 . B B .  55 VAL N    1 1 
       18 192004 2 1  55 VAL O    O  -8.235   2.636 -27.037 1.00 . B B .  55 VAL O    1 1 
       18 192005 2 1  56 TYR C    C  -8.092   0.811 -23.424 1.00 . B B .  56 TYR C    1 1 
       18 192006 2 1  56 TYR CA   C  -8.566   0.831 -24.877 1.00 . B B .  56 TYR CA   1 1 
       18 192007 2 1  56 TYR CB   C  -9.345  -0.460 -25.238 1.00 . B B .  56 TYR CB   1 1 
       18 192008 2 1  56 TYR CD1  C  -7.431  -2.072 -25.803 1.00 . B B .  56 TYR CD1  1 1 
       18 192009 2 1  56 TYR CD2  C  -8.955  -2.720 -24.082 1.00 . B B .  56 TYR CD2  1 1 
       18 192010 2 1  56 TYR CE1  C  -6.742  -3.251 -25.633 1.00 . B B .  56 TYR CE1  1 1 
       18 192011 2 1  56 TYR CE2  C  -8.257  -3.900 -23.915 1.00 . B B .  56 TYR CE2  1 1 
       18 192012 2 1  56 TYR CG   C  -8.560  -1.773 -25.031 1.00 . B B .  56 TYR CG   1 1 
       18 192013 2 1  56 TYR CZ   C  -7.159  -4.159 -24.692 1.00 . B B .  56 TYR CZ   1 1 
       18 192014 2 1  56 TYR H    H  -6.612   0.431 -25.555 1.00 . B B .  56 TYR H    1 1 
       18 192015 2 1  56 TYR HA   H  -9.222   1.693 -25.014 1.00 . B B .  56 TYR HA   1 1 
       18 192016 2 1  56 TYR HB2  H -10.249  -0.503 -24.639 1.00 . B B .  56 TYR HB2  1 1 
       18 192017 2 1  56 TYR HB3  H  -9.635  -0.412 -26.283 1.00 . B B .  56 TYR HB3  1 1 
       18 192018 2 1  56 TYR HD1  H  -7.097  -1.358 -26.549 1.00 . B B .  56 TYR HD1  1 1 
       18 192019 2 1  56 TYR HD2  H  -9.824  -2.519 -23.466 1.00 . B B .  56 TYR HD2  1 1 
       18 192020 2 1  56 TYR HE1  H  -5.871  -3.458 -26.242 1.00 . B B .  56 TYR HE1  1 1 
       18 192021 2 1  56 TYR HE2  H  -8.582  -4.619 -23.173 1.00 . B B .  56 TYR HE2  1 1 
       18 192022 2 1  56 TYR HH   H  -5.534  -5.165 -24.550 1.00 . B B .  56 TYR HH   1 1 
       18 192023 2 1  56 TYR N    N  -7.403   0.982 -25.748 1.00 . B B .  56 TYR N    1 1 
       18 192024 2 1  56 TYR O    O  -6.886   0.840 -23.159 1.00 . B B .  56 TYR O    1 1 
       18 192025 2 1  56 TYR OH   O  -6.477  -5.341 -24.534 1.00 . B B .  56 TYR OH   1 1 
       18 192026 2 1  57 GLU C    C  -9.747  -0.025 -20.305 1.00 . B B .  57 GLU C    1 1 
       18 192027 2 1  57 GLU CA   C  -8.742   0.849 -21.066 1.00 . B B .  57 GLU CA   1 1 
       18 192028 2 1  57 GLU CB   C  -8.787   2.346 -20.665 1.00 . B B .  57 GLU CB   1 1 
       18 192029 2 1  57 GLU CD   C  -9.381   2.493 -18.158 1.00 . B B .  57 GLU CD   1 1 
       18 192030 2 1  57 GLU CG   C  -8.320   2.692 -19.242 1.00 . B B .  57 GLU CG   1 1 
       18 192031 2 1  57 GLU H    H  -9.977   0.702 -22.762 1.00 . B B .  57 GLU H    1 1 
       18 192032 2 1  57 GLU HA   H  -7.734   0.464 -20.895 1.00 . B B .  57 GLU HA   1 1 
       18 192033 2 1  57 GLU HB2  H  -8.150   2.892 -21.355 1.00 . B B .  57 GLU HB2  1 1 
       18 192034 2 1  57 GLU HB3  H  -9.802   2.714 -20.790 1.00 . B B .  57 GLU HB3  1 1 
       18 192035 2 1  57 GLU HG2  H  -7.456   2.079 -19.010 1.00 . B B .  57 GLU HG2  1 1 
       18 192036 2 1  57 GLU HG3  H  -8.014   3.734 -19.221 1.00 . B B .  57 GLU HG3  1 1 
       18 192037 2 1  57 GLU N    N  -9.039   0.775 -22.489 1.00 . B B .  57 GLU N    1 1 
       18 192038 2 1  57 GLU O    O -10.940   0.250 -20.349 1.00 . B B .  57 GLU O    1 1 
       18 192039 2 1  57 GLU OE1  O -10.548   2.887 -18.384 1.00 . B B .  57 GLU OE1  1 1 
       18 192040 2 1  57 GLU OE2  O  -9.046   2.005 -17.067 1.00 . B B .  57 GLU OE2  1 1 
       18 192041 2 1  58 VAL C    C -10.132  -1.686 -17.417 1.00 . B B .  58 VAL C    1 1 
       18 192042 2 1  58 VAL CA   C -10.120  -2.039 -18.902 1.00 . B B .  58 VAL CA   1 1 
       18 192043 2 1  58 VAL CB   C  -9.625  -3.523 -19.083 1.00 . B B .  58 VAL CB   1 1 
       18 192044 2 1  58 VAL CG1  C -10.528  -4.538 -18.337 1.00 . B B .  58 VAL CG1  1 1 
       18 192045 2 1  58 VAL CG2  C  -9.523  -3.869 -20.572 1.00 . B B .  58 VAL CG2  1 1 
       18 192046 2 1  58 VAL H    H  -8.294  -1.230 -19.627 1.00 . B B .  58 VAL H    1 1 
       18 192047 2 1  58 VAL HA   H -11.137  -1.966 -19.296 1.00 . B B .  58 VAL HA   1 1 
       18 192048 2 1  58 VAL HB   H  -8.623  -3.603 -18.658 1.00 . B B .  58 VAL HB   1 1 
       18 192049 2 1  58 VAL HG11 H -10.158  -5.543 -18.498 1.00 . B B .  58 VAL HG11 1 1 
       18 192050 2 1  58 VAL HG12 H -11.545  -4.470 -18.706 1.00 . B B .  58 VAL HG12 1 1 
       18 192051 2 1  58 VAL HG13 H -10.521  -4.322 -17.276 1.00 . B B .  58 VAL HG13 1 1 
       18 192052 2 1  58 VAL HG21 H  -8.828  -3.196 -21.056 1.00 . B B .  58 VAL HG21 1 1 
       18 192053 2 1  58 VAL HG22 H -10.497  -3.774 -21.041 1.00 . B B .  58 VAL HG22 1 1 
       18 192054 2 1  58 VAL HG23 H  -9.171  -4.886 -20.688 1.00 . B B .  58 VAL HG23 1 1 
       18 192055 2 1  58 VAL N    N  -9.263  -1.087 -19.641 1.00 . B B .  58 VAL N    1 1 
       18 192056 2 1  58 VAL O    O  -9.080  -1.458 -16.828 1.00 . B B .  58 VAL O    1 1 
       18 192057 2 1  59 VAL C    C -12.189  -2.641 -14.785 1.00 . B B .  59 VAL C    1 1 
       18 192058 2 1  59 VAL CA   C -11.555  -1.395 -15.415 1.00 . B B .  59 VAL CA   1 1 
       18 192059 2 1  59 VAL CB   C -12.528  -0.175 -15.186 1.00 . B B .  59 VAL CB   1 1 
       18 192060 2 1  59 VAL CG1  C -12.591   0.219 -13.695 1.00 . B B .  59 VAL CG1  1 1 
       18 192061 2 1  59 VAL CG2  C -12.168   1.024 -16.087 1.00 . B B .  59 VAL CG2  1 1 
       18 192062 2 1  59 VAL H    H -12.114  -1.788 -17.403 1.00 . B B .  59 VAL H    1 1 
       18 192063 2 1  59 VAL HA   H -10.599  -1.180 -14.932 1.00 . B B .  59 VAL HA   1 1 
       18 192064 2 1  59 VAL HB   H -13.534  -0.492 -15.471 1.00 . B B .  59 VAL HB   1 1 
       18 192065 2 1  59 VAL HG11 H -13.031  -0.590 -13.122 1.00 . B B .  59 VAL HG11 1 1 
       18 192066 2 1  59 VAL HG12 H -13.194   1.107 -13.571 1.00 . B B .  59 VAL HG12 1 1 
       18 192067 2 1  59 VAL HG13 H -11.591   0.409 -13.325 1.00 . B B .  59 VAL HG13 1 1 
       18 192068 2 1  59 VAL HG21 H -11.157   1.352 -15.880 1.00 . B B .  59 VAL HG21 1 1 
       18 192069 2 1  59 VAL HG22 H -12.852   1.843 -15.903 1.00 . B B .  59 VAL HG22 1 1 
       18 192070 2 1  59 VAL HG23 H -12.239   0.733 -17.127 1.00 . B B .  59 VAL HG23 1 1 
       18 192071 2 1  59 VAL N    N -11.333  -1.644 -16.839 1.00 . B B .  59 VAL N    1 1 
       18 192072 2 1  59 VAL O    O -13.289  -3.051 -15.192 1.00 . B B .  59 VAL O    1 1 
       18 192073 2 1  60 LEU C    C -12.419  -3.792 -11.601 1.00 . B B .  60 LEU C    1 1 
       18 192074 2 1  60 LEU CA   C -12.095  -4.323 -13.003 1.00 . B B .  60 LEU CA   1 1 
       18 192075 2 1  60 LEU CB   C -11.152  -5.557 -12.915 1.00 . B B .  60 LEU CB   1 1 
       18 192076 2 1  60 LEU CD1  C -13.073  -7.243 -12.672 1.00 . B B .  60 LEU CD1  1 1 
       18 192077 2 1  60 LEU CD2  C -10.703  -7.925 -11.989 1.00 . B B .  60 LEU CD2  1 1 
       18 192078 2 1  60 LEU CG   C -11.724  -6.763 -12.093 1.00 . B B .  60 LEU CG   1 1 
       18 192079 2 1  60 LEU H    H -10.585  -2.969 -13.626 1.00 . B B .  60 LEU H    1 1 
       18 192080 2 1  60 LEU HA   H -13.024  -4.633 -13.481 1.00 . B B .  60 LEU HA   1 1 
       18 192081 2 1  60 LEU HB2  H -10.939  -5.897 -13.926 1.00 . B B .  60 LEU HB2  1 1 
       18 192082 2 1  60 LEU HB3  H -10.218  -5.244 -12.460 1.00 . B B .  60 LEU HB3  1 1 
       18 192083 2 1  60 LEU HD11 H -12.945  -7.549 -13.707 1.00 . B B .  60 LEU HD11 1 1 
       18 192084 2 1  60 LEU HD12 H -13.794  -6.437 -12.629 1.00 . B B .  60 LEU HD12 1 1 
       18 192085 2 1  60 LEU HD13 H -13.445  -8.077 -12.095 1.00 . B B .  60 LEU HD13 1 1 
       18 192086 2 1  60 LEU HD21 H  -9.797  -7.572 -11.515 1.00 . B B .  60 LEU HD21 1 1 
       18 192087 2 1  60 LEU HD22 H -10.467  -8.301 -12.976 1.00 . B B .  60 LEU HD22 1 1 
       18 192088 2 1  60 LEU HD23 H -11.124  -8.728 -11.394 1.00 . B B .  60 LEU HD23 1 1 
       18 192089 2 1  60 LEU HG   H -11.926  -6.424 -11.083 1.00 . B B .  60 LEU HG   1 1 
       18 192090 2 1  60 LEU N    N -11.508  -3.249 -13.807 1.00 . B B .  60 LEU N    1 1 
       18 192091 2 1  60 LEU O    O -11.508  -3.450 -10.836 1.00 . B B .  60 LEU O    1 1 
       18 192092 2 1  61 ARG C    C -14.264  -4.708  -9.138 1.00 . B B .  61 ARG C    1 1 
       18 192093 2 1  61 ARG CA   C -14.192  -3.404  -9.934 1.00 . B B .  61 ARG CA   1 1 
       18 192094 2 1  61 ARG CB   C -15.584  -2.706  -9.981 1.00 . B B .  61 ARG CB   1 1 
       18 192095 2 1  61 ARG CD   C -17.522  -1.636  -8.620 1.00 . B B .  61 ARG CD   1 1 
       18 192096 2 1  61 ARG CG   C -16.303  -2.585  -8.606 1.00 . B B .  61 ARG CG   1 1 
       18 192097 2 1  61 ARG CZ   C -17.983   0.828  -8.467 1.00 . B B .  61 ARG CZ   1 1 
       18 192098 2 1  61 ARG H    H -14.383  -3.864 -11.993 1.00 . B B .  61 ARG H    1 1 
       18 192099 2 1  61 ARG HA   H -13.474  -2.733  -9.462 1.00 . B B .  61 ARG HA   1 1 
       18 192100 2 1  61 ARG HB2  H -15.455  -1.710 -10.388 1.00 . B B .  61 ARG HB2  1 1 
       18 192101 2 1  61 ARG HB3  H -16.232  -3.266 -10.650 1.00 . B B .  61 ARG HB3  1 1 
       18 192102 2 1  61 ARG HD2  H -18.045  -1.735  -9.565 1.00 . B B .  61 ARG HD2  1 1 
       18 192103 2 1  61 ARG HD3  H -18.193  -1.921  -7.814 1.00 . B B .  61 ARG HD3  1 1 
       18 192104 2 1  61 ARG HE   H -16.188  -0.043  -8.247 1.00 . B B .  61 ARG HE   1 1 
       18 192105 2 1  61 ARG HG2  H -16.640  -3.572  -8.306 1.00 . B B .  61 ARG HG2  1 1 
       18 192106 2 1  61 ARG HG3  H -15.591  -2.226  -7.868 1.00 . B B .  61 ARG HG3  1 1 
       18 192107 2 1  61 ARG HH11 H -19.661  -0.263  -8.856 1.00 . B B .  61 ARG HH11 1 1 
       18 192108 2 1  61 ARG HH12 H -19.897   1.450  -8.726 1.00 . B B .  61 ARG HH12 1 1 
       18 192109 2 1  61 ARG HH21 H -16.543   2.184  -8.010 1.00 . B B .  61 ARG HH21 1 1 
       18 192110 2 1  61 ARG HH22 H -18.134   2.838  -8.246 1.00 . B B .  61 ARG HH22 1 1 
       18 192111 2 1  61 ARG N    N -13.718  -3.705 -11.287 1.00 . B B .  61 ARG N    1 1 
       18 192112 2 1  61 ARG NE   N -17.138  -0.222  -8.428 1.00 . B B .  61 ARG NE   1 1 
       18 192113 2 1  61 ARG NH1  N -19.284   0.659  -8.702 1.00 . B B .  61 ARG NH1  1 1 
       18 192114 2 1  61 ARG NH2  N -17.518   2.046  -8.221 1.00 . B B .  61 ARG NH2  1 1 
       18 192115 2 1  61 ARG O    O -14.756  -5.707  -9.650 1.00 . B B .  61 ARG O    1 1 
       18 192116 2 1  62 VAL C    C -14.411  -5.244  -5.646 1.00 . B B .  62 VAL C    1 1 
       18 192117 2 1  62 VAL CA   C -13.856  -5.814  -6.959 1.00 . B B .  62 VAL CA   1 1 
       18 192118 2 1  62 VAL CB   C -12.495  -6.552  -6.658 1.00 . B B .  62 VAL CB   1 1 
       18 192119 2 1  62 VAL CG1  C -12.762  -7.847  -5.844 1.00 . B B .  62 VAL CG1  1 1 
       18 192120 2 1  62 VAL CG2  C -11.675  -6.824  -7.946 1.00 . B B .  62 VAL CG2  1 1 
       18 192121 2 1  62 VAL H    H -13.210  -3.914  -7.633 1.00 . B B .  62 VAL H    1 1 
       18 192122 2 1  62 VAL HA   H -14.568  -6.540  -7.364 1.00 . B B .  62 VAL HA   1 1 
       18 192123 2 1  62 VAL HB   H -11.887  -5.898  -6.025 1.00 . B B .  62 VAL HB   1 1 
       18 192124 2 1  62 VAL HG11 H -11.842  -8.358  -5.657 1.00 . B B .  62 VAL HG11 1 1 
       18 192125 2 1  62 VAL HG12 H -13.423  -8.496  -6.378 1.00 . B B .  62 VAL HG12 1 1 
       18 192126 2 1  62 VAL HG13 H -13.218  -7.587  -4.895 1.00 . B B .  62 VAL HG13 1 1 
       18 192127 2 1  62 VAL HG21 H -12.217  -7.471  -8.608 1.00 . B B .  62 VAL HG21 1 1 
       18 192128 2 1  62 VAL HG22 H -10.730  -7.285  -7.691 1.00 . B B .  62 VAL HG22 1 1 
       18 192129 2 1  62 VAL HG23 H -11.486  -5.885  -8.450 1.00 . B B .  62 VAL HG23 1 1 
       18 192130 2 1  62 VAL N    N -13.722  -4.701  -7.912 1.00 . B B .  62 VAL N    1 1 
       18 192131 2 1  62 VAL O    O -13.792  -4.365  -5.039 1.00 . B B .  62 VAL O    1 1 
       18 192132 2 1  63 THR C    C -16.278  -6.382  -2.958 1.00 . B B .  63 THR C    1 1 
       18 192133 2 1  63 THR CA   C -16.267  -5.269  -4.019 1.00 . B B .  63 THR CA   1 1 
       18 192134 2 1  63 THR CB   C -17.722  -4.830  -4.385 1.00 . B B .  63 THR CB   1 1 
       18 192135 2 1  63 THR CG2  C -18.403  -4.047  -3.248 1.00 . B B .  63 THR CG2  1 1 
       18 192136 2 1  63 THR H    H -15.958  -6.484  -5.723 1.00 . B B .  63 THR H    1 1 
       18 192137 2 1  63 THR HA   H -15.730  -4.405  -3.619 1.00 . B B .  63 THR HA   1 1 
       18 192138 2 1  63 THR HB   H -18.313  -5.715  -4.603 1.00 . B B .  63 THR HB   1 1 
       18 192139 2 1  63 THR HG1  H -18.023  -3.135  -5.367 1.00 . B B .  63 THR HG1  1 1 
       18 192140 2 1  63 THR HG21 H -19.341  -3.656  -3.601 1.00 . B B .  63 THR HG21 1 1 
       18 192141 2 1  63 THR HG22 H -17.773  -3.225  -2.934 1.00 . B B .  63 THR HG22 1 1 
       18 192142 2 1  63 THR HG23 H -18.584  -4.704  -2.405 1.00 . B B .  63 THR HG23 1 1 
       18 192143 2 1  63 THR N    N -15.563  -5.748  -5.217 1.00 . B B .  63 THR N    1 1 
       18 192144 2 1  63 THR O    O -16.202  -7.559  -3.298 1.00 . B B .  63 THR O    1 1 
       18 192145 2 1  63 THR OG1  O -17.691  -4.011  -5.573 1.00 . B B .  63 THR OG1  1 1 
       18 192146 2 1  64 VAL C    C -17.285  -6.426   0.525 1.00 . B B .  64 VAL C    1 1 
       18 192147 2 1  64 VAL CA   C -16.267  -6.893  -0.528 1.00 . B B .  64 VAL CA   1 1 
       18 192148 2 1  64 VAL CB   C -14.829  -6.906   0.142 1.00 . B B .  64 VAL CB   1 1 
       18 192149 2 1  64 VAL CG1  C -14.801  -7.802   1.407 1.00 . B B .  64 VAL CG1  1 1 
       18 192150 2 1  64 VAL CG2  C -13.717  -7.318  -0.849 1.00 . B B .  64 VAL CG2  1 1 
       18 192151 2 1  64 VAL H    H -16.486  -5.048  -1.505 1.00 . B B .  64 VAL H    1 1 
       18 192152 2 1  64 VAL HA   H -16.514  -7.904  -0.853 1.00 . B B .  64 VAL HA   1 1 
       18 192153 2 1  64 VAL HB   H -14.607  -5.887   0.466 1.00 . B B .  64 VAL HB   1 1 
       18 192154 2 1  64 VAL HG11 H -15.130  -8.802   1.162 1.00 . B B .  64 VAL HG11 1 1 
       18 192155 2 1  64 VAL HG12 H -15.458  -7.389   2.162 1.00 . B B .  64 VAL HG12 1 1 
       18 192156 2 1  64 VAL HG13 H -13.796  -7.844   1.804 1.00 . B B .  64 VAL HG13 1 1 
       18 192157 2 1  64 VAL HG21 H -13.815  -8.352  -1.132 1.00 . B B .  64 VAL HG21 1 1 
       18 192158 2 1  64 VAL HG22 H -12.751  -7.177  -0.384 1.00 . B B .  64 VAL HG22 1 1 
       18 192159 2 1  64 VAL HG23 H -13.774  -6.700  -1.733 1.00 . B B .  64 VAL HG23 1 1 
       18 192160 2 1  64 VAL N    N -16.342  -5.991  -1.682 1.00 . B B .  64 VAL N    1 1 
       18 192161 2 1  64 VAL O    O -17.073  -5.415   1.189 1.00 . B B .  64 VAL O    1 1 
       18 192162 2 1  65 THR C    C -18.733  -7.964   2.886 1.00 . B B .  65 THR C    1 1 
       18 192163 2 1  65 THR CA   C -19.283  -7.034   1.796 1.00 . B B .  65 THR CA   1 1 
       18 192164 2 1  65 THR CB   C -20.747  -7.439   1.425 1.00 . B B .  65 THR CB   1 1 
       18 192165 2 1  65 THR CG2  C -21.701  -7.433   2.642 1.00 . B B .  65 THR CG2  1 1 
       18 192166 2 1  65 THR H    H -18.660  -7.712  -0.098 1.00 . B B .  65 THR H    1 1 
       18 192167 2 1  65 THR HA   H -19.284  -6.003   2.157 1.00 . B B .  65 THR HA   1 1 
       18 192168 2 1  65 THR HB   H -20.733  -8.441   1.005 1.00 . B B .  65 THR HB   1 1 
       18 192169 2 1  65 THR HG1  H -20.630  -5.815   0.280 1.00 . B B .  65 THR HG1  1 1 
       18 192170 2 1  65 THR HG21 H -21.773  -6.430   3.050 1.00 . B B .  65 THR HG21 1 1 
       18 192171 2 1  65 THR HG22 H -21.324  -8.100   3.407 1.00 . B B .  65 THR HG22 1 1 
       18 192172 2 1  65 THR HG23 H -22.681  -7.769   2.338 1.00 . B B .  65 THR HG23 1 1 
       18 192173 2 1  65 THR N    N -18.405  -7.124   0.630 1.00 . B B .  65 THR N    1 1 
       18 192174 2 1  65 THR O    O -18.244  -9.048   2.586 1.00 . B B .  65 THR O    1 1 
       18 192175 2 1  65 THR OG1  O -21.249  -6.544   0.413 1.00 . B B .  65 THR OG1  1 1 
       18 192176 2 1  66 ALA C    C -19.151  -7.969   6.491 1.00 . B B .  66 ALA C    1 1 
       18 192177 2 1  66 ALA CA   C -18.296  -8.285   5.279 1.00 . B B .  66 ALA CA   1 1 
       18 192178 2 1  66 ALA CB   C -16.825  -7.964   5.529 1.00 . B B .  66 ALA CB   1 1 
       18 192179 2 1  66 ALA H    H -19.154  -6.619   4.299 1.00 . B B .  66 ALA H    1 1 
       18 192180 2 1  66 ALA HA   H -18.387  -9.347   5.051 1.00 . B B .  66 ALA HA   1 1 
       18 192181 2 1  66 ALA HB1  H -16.239  -8.257   4.668 1.00 . B B .  66 ALA HB1  1 1 
       18 192182 2 1  66 ALA HB2  H -16.465  -8.491   6.395 1.00 . B B .  66 ALA HB2  1 1 
       18 192183 2 1  66 ALA HB3  H -16.703  -6.897   5.690 1.00 . B B .  66 ALA HB3  1 1 
       18 192184 2 1  66 ALA N    N -18.783  -7.514   4.136 1.00 . B B .  66 ALA N    1 1 
       18 192185 2 1  66 ALA O    O -19.487  -6.797   6.725 1.00 . B B .  66 ALA O    1 1 
       18 192186 2 1  67 SER C    C -20.024  -9.794   9.544 1.00 . B B .  67 SER C    1 1 
       18 192187 2 1  67 SER CA   C -20.418  -8.872   8.388 1.00 . B B .  67 SER CA   1 1 
       18 192188 2 1  67 SER CB   C -21.865  -9.163   7.910 1.00 . B B .  67 SER CB   1 1 
       18 192189 2 1  67 SER H    H -19.153  -9.899   7.038 1.00 . B B .  67 SER H    1 1 
       18 192190 2 1  67 SER HA   H -20.358  -7.839   8.744 1.00 . B B .  67 SER HA   1 1 
       18 192191 2 1  67 SER HB2  H -22.538  -9.172   8.758 1.00 . B B .  67 SER HB2  1 1 
       18 192192 2 1  67 SER HB3  H -22.180  -8.389   7.222 1.00 . B B .  67 SER HB3  1 1 
       18 192193 2 1  67 SER HG   H -22.766 -10.441   6.718 1.00 . B B .  67 SER HG   1 1 
       18 192194 2 1  67 SER N    N -19.503  -9.007   7.257 1.00 . B B .  67 SER N    1 1 
       18 192195 2 1  67 SER O    O -19.799 -10.996   9.355 1.00 . B B .  67 SER O    1 1 
       18 192196 2 1  67 SER OG   O -21.958 -10.419   7.245 1.00 . B B .  67 SER OG   1 1 
       18 192197 2 1  68 LEU C    C -21.031 -10.157  12.674 1.00 . B B .  68 LEU C    1 1 
       18 192198 2 1  68 LEU CA   C -19.672  -9.907  11.992 1.00 . B B .  68 LEU CA   1 1 
       18 192199 2 1  68 LEU CB   C -18.711  -9.058  12.876 1.00 . B B .  68 LEU CB   1 1 
       18 192200 2 1  68 LEU CD1  C -16.416  -7.813  13.014 1.00 . B B .  68 LEU CD1  1 1 
       18 192201 2 1  68 LEU CD2  C -16.521 -10.295  12.475 1.00 . B B .  68 LEU CD2  1 1 
       18 192202 2 1  68 LEU CG   C -17.237  -8.948  12.345 1.00 . B B .  68 LEU CG   1 1 
       18 192203 2 1  68 LEU H    H -20.037  -8.222  10.785 1.00 . B B .  68 LEU H    1 1 
       18 192204 2 1  68 LEU HA   H -19.198 -10.865  11.767 1.00 . B B .  68 LEU HA   1 1 
       18 192205 2 1  68 LEU HB2  H -19.125  -8.058  12.954 1.00 . B B .  68 LEU HB2  1 1 
       18 192206 2 1  68 LEU HB3  H -18.682  -9.486  13.872 1.00 . B B .  68 LEU HB3  1 1 
       18 192207 2 1  68 LEU HD11 H -16.233  -7.043  12.281 1.00 . B B .  68 LEU HD11 1 1 
       18 192208 2 1  68 LEU HD12 H -15.466  -8.183  13.384 1.00 . B B .  68 LEU HD12 1 1 
       18 192209 2 1  68 LEU HD13 H -16.967  -7.388  13.835 1.00 . B B .  68 LEU HD13 1 1 
       18 192210 2 1  68 LEU HD21 H -15.487 -10.185  12.173 1.00 . B B .  68 LEU HD21 1 1 
       18 192211 2 1  68 LEU HD22 H -16.998 -11.018  11.832 1.00 . B B .  68 LEU HD22 1 1 
       18 192212 2 1  68 LEU HD23 H -16.561 -10.638  13.484 1.00 . B B .  68 LEU HD23 1 1 
       18 192213 2 1  68 LEU HG   H -17.276  -8.718  11.285 1.00 . B B .  68 LEU HG   1 1 
       18 192214 2 1  68 LEU N    N -19.920  -9.196  10.740 1.00 . B B .  68 LEU N    1 1 
       18 192215 2 1  68 LEU O    O -21.631  -9.233  13.242 1.00 . B B .  68 LEU O    1 1 
       18 192216 2 1  69 GLY C    C -23.992 -11.348  12.164 1.00 . B B .  69 GLY C    1 1 
       18 192217 2 1  69 GLY CA   C -22.843 -11.769  13.081 1.00 . B B .  69 GLY CA   1 1 
       18 192218 2 1  69 GLY H    H -21.002 -12.073  12.076 1.00 . B B .  69 GLY H    1 1 
       18 192219 2 1  69 GLY HA2  H -22.865 -12.844  13.194 1.00 . B B .  69 GLY HA2  1 1 
       18 192220 2 1  69 GLY HA3  H -22.976 -11.323  14.060 1.00 . B B .  69 GLY HA3  1 1 
       18 192221 2 1  69 GLY N    N -21.535 -11.395  12.548 1.00 . B B .  69 GLY N    1 1 
       18 192222 2 1  69 GLY O    O -24.113 -11.857  11.048 1.00 . B B .  69 GLY O    1 1 
       18 192223 2 1  70 GLU C    C -25.938  -8.405  11.600 1.00 . B B .  70 GLU C    1 1 
       18 192224 2 1  70 GLU CA   C -26.023  -9.917  11.900 1.00 . B B .  70 GLU CA   1 1 
       18 192225 2 1  70 GLU CB   C -27.337 -10.277  12.702 1.00 . B B .  70 GLU CB   1 1 
       18 192226 2 1  70 GLU CD   C -26.547  -9.152  14.904 1.00 . B B .  70 GLU CD   1 1 
       18 192227 2 1  70 GLU CG   C -27.201 -10.377  14.241 1.00 . B B .  70 GLU CG   1 1 
       18 192228 2 1  70 GLU H    H -24.598  -9.971  13.479 1.00 . B B .  70 GLU H    1 1 
       18 192229 2 1  70 GLU HA   H -26.061 -10.428  10.939 1.00 . B B .  70 GLU HA   1 1 
       18 192230 2 1  70 GLU HB2  H -28.102  -9.535  12.486 1.00 . B B .  70 GLU HB2  1 1 
       18 192231 2 1  70 GLU HB3  H -27.702 -11.237  12.342 1.00 . B B .  70 GLU HB3  1 1 
       18 192232 2 1  70 GLU HG2  H -28.193 -10.502  14.665 1.00 . B B .  70 GLU HG2  1 1 
       18 192233 2 1  70 GLU HG3  H -26.616 -11.264  14.473 1.00 . B B .  70 GLU HG3  1 1 
       18 192234 2 1  70 GLU N    N -24.813 -10.393  12.623 1.00 . B B .  70 GLU N    1 1 
       18 192235 2 1  70 GLU O    O -26.961  -7.761  11.342 1.00 . B B .  70 GLU O    1 1 
       18 192236 2 1  70 GLU OE1  O -27.167  -8.069  14.930 1.00 . B B .  70 GLU OE1  1 1 
       18 192237 2 1  70 GLU OE2  O -25.405  -9.273  15.406 1.00 . B B .  70 GLU OE2  1 1 
       18 192238 2 1  71 GLU C    C -23.236  -6.284  10.387 1.00 . B B .  71 GLU C    1 1 
       18 192239 2 1  71 GLU CA   C -24.467  -6.426  11.292 1.00 . B B .  71 GLU CA   1 1 
       18 192240 2 1  71 GLU CB   C -24.272  -5.603  12.596 1.00 . B B .  71 GLU CB   1 1 
       18 192241 2 1  71 GLU CD   C -22.862  -5.180  14.709 1.00 . B B .  71 GLU CD   1 1 
       18 192242 2 1  71 GLU CG   C -23.000  -5.961  13.395 1.00 . B B .  71 GLU CG   1 1 
       18 192243 2 1  71 GLU H    H -23.937  -8.426  11.788 1.00 . B B .  71 GLU H    1 1 
       18 192244 2 1  71 GLU HA   H -25.332  -6.042  10.754 1.00 . B B .  71 GLU HA   1 1 
       18 192245 2 1  71 GLU HB2  H -24.231  -4.546  12.341 1.00 . B B .  71 GLU HB2  1 1 
       18 192246 2 1  71 GLU HB3  H -25.133  -5.765  13.237 1.00 . B B .  71 GLU HB3  1 1 
       18 192247 2 1  71 GLU HG2  H -23.018  -7.026  13.621 1.00 . B B .  71 GLU HG2  1 1 
       18 192248 2 1  71 GLU HG3  H -22.134  -5.758  12.771 1.00 . B B .  71 GLU HG3  1 1 
       18 192249 2 1  71 GLU N    N -24.710  -7.854  11.596 1.00 . B B .  71 GLU N    1 1 
       18 192250 2 1  71 GLU O    O -22.317  -7.121  10.441 1.00 . B B .  71 GLU O    1 1 
       18 192251 2 1  71 GLU OE1  O -23.462  -5.597  15.717 1.00 . B B .  71 GLU OE1  1 1 
       18 192252 2 1  71 GLU OE2  O -22.148  -4.163  14.747 1.00 . B B .  71 GLU OE2  1 1 
       18 192253 2 1  72 THR C    C -20.853  -4.536   9.343 1.00 . B B .  72 THR C    1 1 
       18 192254 2 1  72 THR CA   C -22.133  -4.974   8.614 1.00 . B B .  72 THR CA   1 1 
       18 192255 2 1  72 THR CB   C -22.529  -3.901   7.557 1.00 . B B .  72 THR CB   1 1 
       18 192256 2 1  72 THR CG2  C -21.410  -3.642   6.523 1.00 . B B .  72 THR CG2  1 1 
       18 192257 2 1  72 THR H    H -23.963  -4.578   9.611 1.00 . B B .  72 THR H    1 1 
       18 192258 2 1  72 THR HA   H -21.947  -5.909   8.087 1.00 . B B .  72 THR HA   1 1 
       18 192259 2 1  72 THR HB   H -22.750  -2.970   8.072 1.00 . B B .  72 THR HB   1 1 
       18 192260 2 1  72 THR HG1  H -23.542  -5.159   6.424 1.00 . B B .  72 THR HG1  1 1 
       18 192261 2 1  72 THR HG21 H -20.552  -3.199   7.018 1.00 . B B .  72 THR HG21 1 1 
       18 192262 2 1  72 THR HG22 H -21.766  -2.962   5.762 1.00 . B B .  72 THR HG22 1 1 
       18 192263 2 1  72 THR HG23 H -21.107  -4.563   6.061 1.00 . B B .  72 THR HG23 1 1 
       18 192264 2 1  72 THR N    N -23.218  -5.217   9.569 1.00 . B B .  72 THR N    1 1 
       18 192265 2 1  72 THR O    O -20.830  -3.493  10.015 1.00 . B B .  72 THR O    1 1 
       18 192266 2 1  72 THR OG1  O -23.716  -4.325   6.876 1.00 . B B .  72 THR OG1  1 1 
       18 192267 2 1  73 ALA C    C -17.872  -3.941   8.795 1.00 . B B .  73 ALA C    1 1 
       18 192268 2 1  73 ALA CA   C -18.466  -5.039   9.678 1.00 . B B .  73 ALA CA   1 1 
       18 192269 2 1  73 ALA CB   C -17.601  -6.307   9.665 1.00 . B B .  73 ALA CB   1 1 
       18 192270 2 1  73 ALA H    H -19.942  -6.189   8.716 1.00 . B B .  73 ALA H    1 1 
       18 192271 2 1  73 ALA HA   H -18.536  -4.680  10.705 1.00 . B B .  73 ALA HA   1 1 
       18 192272 2 1  73 ALA HB1  H -16.600  -6.071   9.952 1.00 . B B .  73 ALA HB1  1 1 
       18 192273 2 1  73 ALA HB2  H -17.595  -6.747   8.675 1.00 . B B .  73 ALA HB2  1 1 
       18 192274 2 1  73 ALA HB3  H -18.000  -7.016  10.364 1.00 . B B .  73 ALA HB3  1 1 
       18 192275 2 1  73 ALA N    N -19.807  -5.353   9.197 1.00 . B B .  73 ALA N    1 1 
       18 192276 2 1  73 ALA O    O -17.634  -2.817   9.254 1.00 . B B .  73 ALA O    1 1 
       18 192277 2 1  74 PHE C    C -17.694  -3.605   5.096 1.00 . B B .  74 PHE C    1 1 
       18 192278 2 1  74 PHE CA   C -17.175  -3.322   6.512 1.00 . B B .  74 PHE CA   1 1 
       18 192279 2 1  74 PHE CB   C -15.619  -3.300   6.538 1.00 . B B .  74 PHE CB   1 1 
       18 192280 2 1  74 PHE CD1  C -14.578  -4.884   4.808 1.00 . B B .  74 PHE CD1  1 1 
       18 192281 2 1  74 PHE CD2  C -14.474  -5.513   7.111 1.00 . B B .  74 PHE CD2  1 1 
       18 192282 2 1  74 PHE CE1  C -13.875  -6.021   4.462 1.00 . B B .  74 PHE CE1  1 1 
       18 192283 2 1  74 PHE CE2  C -13.772  -6.657   6.763 1.00 . B B .  74 PHE CE2  1 1 
       18 192284 2 1  74 PHE CG   C -14.892  -4.602   6.143 1.00 . B B .  74 PHE CG   1 1 
       18 192285 2 1  74 PHE CZ   C -13.470  -6.907   5.440 1.00 . B B .  74 PHE CZ   1 1 
       18 192286 2 1  74 PHE H    H -17.982  -5.160   7.196 1.00 . B B .  74 PHE H    1 1 
       18 192287 2 1  74 PHE HA   H -17.530  -2.335   6.791 1.00 . B B .  74 PHE HA   1 1 
       18 192288 2 1  74 PHE HB2  H -15.270  -2.519   5.870 1.00 . B B .  74 PHE HB2  1 1 
       18 192289 2 1  74 PHE HB3  H -15.301  -3.038   7.543 1.00 . B B .  74 PHE HB3  1 1 
       18 192290 2 1  74 PHE HD1  H -14.893  -4.200   4.040 1.00 . B B .  74 PHE HD1  1 1 
       18 192291 2 1  74 PHE HD2  H -14.715  -5.330   8.153 1.00 . B B .  74 PHE HD2  1 1 
       18 192292 2 1  74 PHE HE1  H -13.641  -6.220   3.423 1.00 . B B .  74 PHE HE1  1 1 
       18 192293 2 1  74 PHE HE2  H -13.448  -7.350   7.529 1.00 . B B .  74 PHE HE2  1 1 
       18 192294 2 1  74 PHE HZ   H -12.920  -7.799   5.169 1.00 . B B .  74 PHE HZ   1 1 
       18 192295 2 1  74 PHE N    N -17.712  -4.265   7.498 1.00 . B B .  74 PHE N    1 1 
       18 192296 2 1  74 PHE O    O -18.248  -4.674   4.799 1.00 . B B .  74 PHE O    1 1 
       18 192297 2 1  75 LEU C    C -16.514  -2.035   2.139 1.00 . B B .  75 LEU C    1 1 
       18 192298 2 1  75 LEU CA   C -17.763  -2.617   2.814 1.00 . B B .  75 LEU CA   1 1 
       18 192299 2 1  75 LEU CB   C -19.018  -1.749   2.471 1.00 . B B .  75 LEU CB   1 1 
       18 192300 2 1  75 LEU CD1  C -21.489  -1.171   2.811 1.00 . B B .  75 LEU CD1  1 1 
       18 192301 2 1  75 LEU CD2  C -20.782  -3.617   2.677 1.00 . B B .  75 LEU CD2  1 1 
       18 192302 2 1  75 LEU CG   C -20.371  -2.190   3.115 1.00 . B B .  75 LEU CG   1 1 
       18 192303 2 1  75 LEU H    H -17.116  -1.774   4.614 1.00 . B B .  75 LEU H    1 1 
       18 192304 2 1  75 LEU HA   H -17.920  -3.642   2.485 1.00 . B B .  75 LEU HA   1 1 
       18 192305 2 1  75 LEU HB2  H -18.818  -0.725   2.785 1.00 . B B .  75 LEU HB2  1 1 
       18 192306 2 1  75 LEU HB3  H -19.148  -1.743   1.393 1.00 . B B .  75 LEU HB3  1 1 
       18 192307 2 1  75 LEU HD11 H -22.403  -1.479   3.301 1.00 . B B .  75 LEU HD11 1 1 
       18 192308 2 1  75 LEU HD12 H -21.658  -1.112   1.742 1.00 . B B .  75 LEU HD12 1 1 
       18 192309 2 1  75 LEU HD13 H -21.200  -0.196   3.182 1.00 . B B .  75 LEU HD13 1 1 
       18 192310 2 1  75 LEU HD21 H -20.867  -3.668   1.599 1.00 . B B .  75 LEU HD21 1 1 
       18 192311 2 1  75 LEU HD22 H -21.733  -3.876   3.124 1.00 . B B .  75 LEU HD22 1 1 
       18 192312 2 1  75 LEU HD23 H -20.036  -4.327   3.014 1.00 . B B .  75 LEU HD23 1 1 
       18 192313 2 1  75 LEU HG   H -20.244  -2.208   4.192 1.00 . B B .  75 LEU HG   1 1 
       18 192314 2 1  75 LEU N    N -17.493  -2.597   4.247 1.00 . B B .  75 LEU N    1 1 
       18 192315 2 1  75 LEU O    O -16.199  -0.873   2.353 1.00 . B B .  75 LEU O    1 1 
       18 192316 2 1  76 CYS C    C -14.848  -2.530  -0.858 1.00 . B B .  76 CYS C    1 1 
       18 192317 2 1  76 CYS CA   C -14.585  -2.395   0.639 1.00 . B B .  76 CYS CA   1 1 
       18 192318 2 1  76 CYS CB   C -13.350  -3.236   1.041 1.00 . B B .  76 CYS CB   1 1 
       18 192319 2 1  76 CYS H    H -16.057  -3.771   1.282 1.00 . B B .  76 CYS H    1 1 
       18 192320 2 1  76 CYS HA   H -14.395  -1.345   0.873 1.00 . B B .  76 CYS HA   1 1 
       18 192321 2 1  76 CYS HB2  H -13.229  -3.193   2.117 1.00 . B B .  76 CYS HB2  1 1 
       18 192322 2 1  76 CYS HB3  H -13.491  -4.271   0.744 1.00 . B B .  76 CYS HB3  1 1 
       18 192323 2 1  76 CYS HG   H -12.055  -2.265  -0.935 1.00 . B B .  76 CYS HG   1 1 
       18 192324 2 1  76 CYS N    N -15.786  -2.842   1.369 1.00 . B B .  76 CYS N    1 1 
       18 192325 2 1  76 CYS O    O -15.629  -3.375  -1.263 1.00 . B B .  76 CYS O    1 1 
       18 192326 2 1  76 CYS SG   S -11.801  -2.658   0.303 1.00 . B B .  76 CYS SG   1 1 
       18 192327 2 1  77 GLU C    C -13.313  -0.920  -3.808 1.00 . B B .  77 GLU C    1 1 
       18 192328 2 1  77 GLU CA   C -14.451  -1.657  -3.119 1.00 . B B .  77 GLU CA   1 1 
       18 192329 2 1  77 GLU CB   C -15.818  -0.973  -3.415 1.00 . B B .  77 GLU CB   1 1 
       18 192330 2 1  77 GLU CD   C -17.625  -0.310  -5.111 1.00 . B B .  77 GLU CD   1 1 
       18 192331 2 1  77 GLU CG   C -16.213  -0.890  -4.906 1.00 . B B .  77 GLU CG   1 1 
       18 192332 2 1  77 GLU H    H -13.554  -1.063  -1.293 1.00 . B B .  77 GLU H    1 1 
       18 192333 2 1  77 GLU HA   H -14.469  -2.685  -3.478 1.00 . B B .  77 GLU HA   1 1 
       18 192334 2 1  77 GLU HB2  H -16.589  -1.528  -2.892 1.00 . B B .  77 GLU HB2  1 1 
       18 192335 2 1  77 GLU HB3  H -15.801   0.040  -3.010 1.00 . B B .  77 GLU HB3  1 1 
       18 192336 2 1  77 GLU HG2  H -15.496  -0.260  -5.424 1.00 . B B .  77 GLU HG2  1 1 
       18 192337 2 1  77 GLU HG3  H -16.173  -1.886  -5.338 1.00 . B B .  77 GLU HG3  1 1 
       18 192338 2 1  77 GLU N    N -14.206  -1.690  -1.673 1.00 . B B .  77 GLU N    1 1 
       18 192339 2 1  77 GLU O    O -12.944   0.187  -3.407 1.00 . B B .  77 GLU O    1 1 
       18 192340 2 1  77 GLU OE1  O -17.784   0.928  -5.063 1.00 . B B .  77 GLU OE1  1 1 
       18 192341 2 1  77 GLU OE2  O -18.586  -1.090  -5.318 1.00 . B B .  77 GLU OE2  1 1 
       18 192342 2 1  78 VAL C    C -12.090  -1.069  -7.109 1.00 . B B .  78 VAL C    1 1 
       18 192343 2 1  78 VAL CA   C -11.663  -1.001  -5.642 1.00 . B B .  78 VAL CA   1 1 
       18 192344 2 1  78 VAL CB   C -10.325  -1.809  -5.434 1.00 . B B .  78 VAL CB   1 1 
       18 192345 2 1  78 VAL CG1  C  -9.166  -1.250  -6.297 1.00 . B B .  78 VAL CG1  1 1 
       18 192346 2 1  78 VAL CG2  C  -9.955  -1.841  -3.932 1.00 . B B .  78 VAL CG2  1 1 
       18 192347 2 1  78 VAL H    H -12.996  -2.503  -4.982 1.00 . B B .  78 VAL H    1 1 
       18 192348 2 1  78 VAL HA   H -11.496   0.041  -5.357 1.00 . B B .  78 VAL HA   1 1 
       18 192349 2 1  78 VAL HB   H -10.498  -2.840  -5.750 1.00 . B B .  78 VAL HB   1 1 
       18 192350 2 1  78 VAL HG11 H  -8.307  -1.877  -6.210 1.00 . B B .  78 VAL HG11 1 1 
       18 192351 2 1  78 VAL HG12 H  -8.910  -0.252  -5.970 1.00 . B B .  78 VAL HG12 1 1 
       18 192352 2 1  78 VAL HG13 H  -9.473  -1.211  -7.331 1.00 . B B .  78 VAL HG13 1 1 
       18 192353 2 1  78 VAL HG21 H  -9.596  -0.869  -3.608 1.00 . B B .  78 VAL HG21 1 1 
       18 192354 2 1  78 VAL HG22 H  -9.206  -2.584  -3.758 1.00 . B B .  78 VAL HG22 1 1 
       18 192355 2 1  78 VAL HG23 H -10.823  -2.103  -3.351 1.00 . B B .  78 VAL HG23 1 1 
       18 192356 2 1  78 VAL N    N -12.723  -1.575  -4.806 1.00 . B B .  78 VAL N    1 1 
       18 192357 2 1  78 VAL O    O -12.894  -1.917  -7.481 1.00 . B B .  78 VAL O    1 1 
       18 192358 2 1  79 GLN C    C -10.214  -0.102  -9.938 1.00 . B B .  79 GLN C    1 1 
       18 192359 2 1  79 GLN CA   C -11.620  -0.251  -9.390 1.00 . B B .  79 GLN CA   1 1 
       18 192360 2 1  79 GLN CB   C -12.560   0.813 -10.027 1.00 . B B .  79 GLN CB   1 1 
       18 192361 2 1  79 GLN CD   C -14.995   1.373 -10.696 1.00 . B B .  79 GLN CD   1 1 
       18 192362 2 1  79 GLN CG   C -14.056   0.588  -9.764 1.00 . B B .  79 GLN CG   1 1 
       18 192363 2 1  79 GLN H    H -11.073   0.604  -7.532 1.00 . B B .  79 GLN H    1 1 
       18 192364 2 1  79 GLN HA   H -11.978  -1.245  -9.646 1.00 . B B .  79 GLN HA   1 1 
       18 192365 2 1  79 GLN HB2  H -12.295   1.795  -9.643 1.00 . B B .  79 GLN HB2  1 1 
       18 192366 2 1  79 GLN HB3  H -12.407   0.818 -11.101 1.00 . B B .  79 GLN HB3  1 1 
       18 192367 2 1  79 GLN HE21 H -13.765   2.937 -10.768 1.00 . B B .  79 GLN HE21 1 1 
       18 192368 2 1  79 GLN HE22 H -15.223   3.086 -11.676 1.00 . B B .  79 GLN HE22 1 1 
       18 192369 2 1  79 GLN HG2  H -14.269  -0.465  -9.878 1.00 . B B .  79 GLN HG2  1 1 
       18 192370 2 1  79 GLN HG3  H -14.276   0.878  -8.744 1.00 . B B .  79 GLN HG3  1 1 
       18 192371 2 1  79 GLN N    N -11.555  -0.158  -7.930 1.00 . B B .  79 GLN N    1 1 
       18 192372 2 1  79 GLN NE2  N -14.620   2.587 -11.087 1.00 . B B .  79 GLN NE2  1 1 
       18 192373 2 1  79 GLN O    O  -9.667   1.003  -9.957 1.00 . B B .  79 GLN O    1 1 
       18 192374 2 1  79 GLN OE1  O -16.071   0.894 -11.039 1.00 . B B .  79 GLN OE1  1 1 
       18 192375 2 1  80 GLN C    C  -8.435  -1.105 -12.455 1.00 . B B .  80 GLN C    1 1 
       18 192376 2 1  80 GLN CA   C  -8.296  -1.233 -10.943 1.00 . B B .  80 GLN CA   1 1 
       18 192377 2 1  80 GLN CB   C  -7.523  -2.522 -10.575 1.00 . B B .  80 GLN CB   1 1 
       18 192378 2 1  80 GLN CD   C  -5.307  -1.332 -10.085 1.00 . B B .  80 GLN CD   1 1 
       18 192379 2 1  80 GLN CG   C  -6.019  -2.430 -10.883 1.00 . B B .  80 GLN CG   1 1 
       18 192380 2 1  80 GLN H    H -10.095  -2.077 -10.242 1.00 . B B .  80 GLN H    1 1 
       18 192381 2 1  80 GLN HA   H  -7.741  -0.370 -10.559 1.00 . B B .  80 GLN HA   1 1 
       18 192382 2 1  80 GLN HB2  H  -7.639  -2.709  -9.510 1.00 . B B .  80 GLN HB2  1 1 
       18 192383 2 1  80 GLN HB3  H  -7.938  -3.366 -11.119 1.00 . B B .  80 GLN HB3  1 1 
       18 192384 2 1  80 GLN HE21 H  -6.428  -1.693  -8.466 1.00 . B B .  80 GLN HE21 1 1 
       18 192385 2 1  80 GLN HE22 H  -5.269  -0.420  -8.313 1.00 . B B .  80 GLN HE22 1 1 
       18 192386 2 1  80 GLN HG2  H  -5.555  -3.377 -10.633 1.00 . B B .  80 GLN HG2  1 1 
       18 192387 2 1  80 GLN HG3  H  -5.886  -2.240 -11.949 1.00 . B B .  80 GLN HG3  1 1 
       18 192388 2 1  80 GLN N    N  -9.621  -1.226 -10.344 1.00 . B B .  80 GLN N    1 1 
       18 192389 2 1  80 GLN NE2  N  -5.708  -1.130  -8.826 1.00 . B B .  80 GLN NE2  1 1 
       18 192390 2 1  80 GLN O    O  -8.811  -2.069 -13.136 1.00 . B B .  80 GLN O    1 1 
       18 192391 2 1  80 GLN OE1  O  -4.349  -0.731 -10.559 1.00 . B B .  80 GLN OE1  1 1 
       18 192392 2 1  81 GLY C    C  -6.770   0.205 -14.949 1.00 . B B .  81 GLY C    1 1 
       18 192393 2 1  81 GLY CA   C  -8.161   0.354 -14.379 1.00 . B B .  81 GLY CA   1 1 
       18 192394 2 1  81 GLY H    H  -7.978   0.836 -12.336 1.00 . B B .  81 GLY H    1 1 
       18 192395 2 1  81 GLY HA2  H  -8.829  -0.345 -14.887 1.00 . B B .  81 GLY HA2  1 1 
       18 192396 2 1  81 GLY HA3  H  -8.509   1.359 -14.565 1.00 . B B .  81 GLY HA3  1 1 
       18 192397 2 1  81 GLY N    N  -8.184   0.104 -12.954 1.00 . B B .  81 GLY N    1 1 
       18 192398 2 1  81 GLY O    O  -5.774   0.183 -14.208 1.00 . B B .  81 GLY O    1 1 
       18 192399 2 1  82 GLY C    C  -5.570   0.204 -18.424 1.00 . B B .  82 GLY C    1 1 
       18 192400 2 1  82 GLY CA   C  -5.442  -0.091 -16.955 1.00 . B B .  82 GLY CA   1 1 
       18 192401 2 1  82 GLY H    H  -7.536   0.139 -16.790 1.00 . B B .  82 GLY H    1 1 
       18 192402 2 1  82 GLY HA2  H  -4.691   0.560 -16.517 1.00 . B B .  82 GLY HA2  1 1 
       18 192403 2 1  82 GLY HA3  H  -5.124  -1.120 -16.835 1.00 . B B .  82 GLY HA3  1 1 
       18 192404 2 1  82 GLY N    N  -6.701   0.096 -16.267 1.00 . B B .  82 GLY N    1 1 
       18 192405 2 1  82 GLY O    O  -6.455  -0.339 -19.088 1.00 . B B .  82 GLY O    1 1 
       18 192406 2 1  83 ILE C    C  -3.795   0.329 -21.061 1.00 . B B .  83 ILE C    1 1 
       18 192407 2 1  83 ILE CA   C  -4.636   1.399 -20.353 1.00 . B B .  83 ILE CA   1 1 
       18 192408 2 1  83 ILE CB   C  -4.025   2.828 -20.594 1.00 . B B .  83 ILE CB   1 1 
       18 192409 2 1  83 ILE CD1  C  -4.226   5.295 -19.784 1.00 . B B .  83 ILE CD1  1 1 
       18 192410 2 1  83 ILE CG1  C  -4.819   3.899 -19.778 1.00 . B B .  83 ILE CG1  1 1 
       18 192411 2 1  83 ILE CG2  C  -4.014   3.162 -22.107 1.00 . B B .  83 ILE CG2  1 1 
       18 192412 2 1  83 ILE H    H  -4.043   1.483 -18.330 1.00 . B B .  83 ILE H    1 1 
       18 192413 2 1  83 ILE HA   H  -5.654   1.386 -20.748 1.00 . B B .  83 ILE HA   1 1 
       18 192414 2 1  83 ILE HB   H  -2.989   2.821 -20.248 1.00 . B B .  83 ILE HB   1 1 
       18 192415 2 1  83 ILE HD11 H  -4.743   5.899 -19.055 1.00 . B B .  83 ILE HD11 1 1 
       18 192416 2 1  83 ILE HD12 H  -4.342   5.736 -20.763 1.00 . B B .  83 ILE HD12 1 1 
       18 192417 2 1  83 ILE HD13 H  -3.175   5.250 -19.528 1.00 . B B .  83 ILE HD13 1 1 
       18 192418 2 1  83 ILE HG12 H  -5.824   3.977 -20.167 1.00 . B B .  83 ILE HG12 1 1 
       18 192419 2 1  83 ILE HG13 H  -4.877   3.581 -18.745 1.00 . B B .  83 ILE HG13 1 1 
       18 192420 2 1  83 ILE HG21 H  -3.416   2.432 -22.638 1.00 . B B .  83 ILE HG21 1 1 
       18 192421 2 1  83 ILE HG22 H  -3.592   4.138 -22.265 1.00 . B B .  83 ILE HG22 1 1 
       18 192422 2 1  83 ILE HG23 H  -5.023   3.143 -22.497 1.00 . B B .  83 ILE HG23 1 1 
       18 192423 2 1  83 ILE N    N  -4.688   1.067 -18.933 1.00 . B B .  83 ILE N    1 1 
       18 192424 2 1  83 ILE O    O  -2.679   0.017 -20.634 1.00 . B B .  83 ILE O    1 1 
       18 192425 2 1  84 PHE C    C  -3.915  -1.036 -24.389 1.00 . B B .  84 PHE C    1 1 
       18 192426 2 1  84 PHE CA   C  -3.777  -1.341 -22.891 1.00 . B B .  84 PHE CA   1 1 
       18 192427 2 1  84 PHE CB   C  -4.483  -2.690 -22.562 1.00 . B B .  84 PHE CB   1 1 
       18 192428 2 1  84 PHE CD1  C  -5.690  -3.175 -20.364 1.00 . B B .  84 PHE CD1  1 1 
       18 192429 2 1  84 PHE CD2  C  -3.301  -3.335 -20.391 1.00 . B B .  84 PHE CD2  1 1 
       18 192430 2 1  84 PHE CE1  C  -5.693  -3.522 -19.021 1.00 . B B .  84 PHE CE1  1 1 
       18 192431 2 1  84 PHE CE2  C  -3.310  -3.683 -19.050 1.00 . B B .  84 PHE CE2  1 1 
       18 192432 2 1  84 PHE CG   C  -4.491  -3.075 -21.075 1.00 . B B .  84 PHE CG   1 1 
       18 192433 2 1  84 PHE CZ   C  -4.505  -3.777 -18.367 1.00 . B B .  84 PHE CZ   1 1 
       18 192434 2 1  84 PHE H    H  -5.226   0.115 -22.413 1.00 . B B .  84 PHE H    1 1 
       18 192435 2 1  84 PHE HA   H  -2.717  -1.417 -22.645 1.00 . B B .  84 PHE HA   1 1 
       18 192436 2 1  84 PHE HB2  H  -5.515  -2.642 -22.905 1.00 . B B .  84 PHE HB2  1 1 
       18 192437 2 1  84 PHE HB3  H  -3.985  -3.488 -23.105 1.00 . B B .  84 PHE HB3  1 1 
       18 192438 2 1  84 PHE HD1  H  -6.628  -2.981 -20.870 1.00 . B B .  84 PHE HD1  1 1 
       18 192439 2 1  84 PHE HD2  H  -2.357  -3.260 -20.919 1.00 . B B .  84 PHE HD2  1 1 
       18 192440 2 1  84 PHE HE1  H  -6.632  -3.595 -18.485 1.00 . B B .  84 PHE HE1  1 1 
       18 192441 2 1  84 PHE HE2  H  -2.376  -3.887 -18.537 1.00 . B B .  84 PHE HE2  1 1 
       18 192442 2 1  84 PHE HZ   H  -4.512  -4.045 -17.314 1.00 . B B .  84 PHE HZ   1 1 
       18 192443 2 1  84 PHE N    N  -4.368  -0.240 -22.119 1.00 . B B .  84 PHE N    1 1 
       18 192444 2 1  84 PHE O    O  -4.681  -0.153 -24.794 1.00 . B B .  84 PHE O    1 1 
       18 192445 2 1  85 SER C    C  -3.283  -3.089 -27.255 1.00 . B B .  85 SER C    1 1 
       18 192446 2 1  85 SER CA   C  -3.216  -1.676 -26.665 1.00 . B B .  85 SER CA   1 1 
       18 192447 2 1  85 SER CB   C  -2.001  -0.893 -27.202 1.00 . B B .  85 SER CB   1 1 
       18 192448 2 1  85 SER H    H  -2.510  -2.388 -24.807 1.00 . B B .  85 SER H    1 1 
       18 192449 2 1  85 SER HA   H  -4.129  -1.143 -26.941 1.00 . B B .  85 SER HA   1 1 
       18 192450 2 1  85 SER HB2  H  -1.085  -1.317 -26.806 1.00 . B B .  85 SER HB2  1 1 
       18 192451 2 1  85 SER HB3  H  -1.980  -0.944 -28.282 1.00 . B B .  85 SER HB3  1 1 
       18 192452 2 1  85 SER HG   H  -2.743   0.584 -26.144 1.00 . B B .  85 SER HG   1 1 
       18 192453 2 1  85 SER N    N  -3.152  -1.760 -25.202 1.00 . B B .  85 SER N    1 1 
       18 192454 2 1  85 SER O    O  -2.536  -3.970 -26.829 1.00 . B B .  85 SER O    1 1 
       18 192455 2 1  85 SER OG   O  -2.069   0.472 -26.818 1.00 . B B .  85 SER OG   1 1 
       18 192456 2 1  86 ILE C    C  -4.559  -4.277 -30.424 1.00 . B B .  86 ILE C    1 1 
       18 192457 2 1  86 ILE CA   C  -4.380  -4.567 -28.923 1.00 . B B .  86 ILE CA   1 1 
       18 192458 2 1  86 ILE CB   C  -5.618  -5.379 -28.386 1.00 . B B .  86 ILE CB   1 1 
       18 192459 2 1  86 ILE CD1  C  -6.834  -7.669 -28.453 1.00 . B B .  86 ILE CD1  1 1 
       18 192460 2 1  86 ILE CG1  C  -5.633  -6.849 -28.912 1.00 . B B .  86 ILE CG1  1 1 
       18 192461 2 1  86 ILE CG2  C  -6.938  -4.672 -28.752 1.00 . B B .  86 ILE CG2  1 1 
       18 192462 2 1  86 ILE H    H  -4.801  -2.546 -28.445 1.00 . B B .  86 ILE H    1 1 
       18 192463 2 1  86 ILE HA   H  -3.484  -5.165 -28.784 1.00 . B B .  86 ILE HA   1 1 
       18 192464 2 1  86 ILE HB   H  -5.550  -5.400 -27.298 1.00 . B B .  86 ILE HB   1 1 
       18 192465 2 1  86 ILE HD11 H  -6.860  -7.706 -27.373 1.00 . B B .  86 ILE HD11 1 1 
       18 192466 2 1  86 ILE HD12 H  -6.749  -8.672 -28.843 1.00 . B B .  86 ILE HD12 1 1 
       18 192467 2 1  86 ILE HD13 H  -7.748  -7.218 -28.822 1.00 . B B .  86 ILE HD13 1 1 
       18 192468 2 1  86 ILE HG12 H  -5.638  -6.843 -29.994 1.00 . B B .  86 ILE HG12 1 1 
       18 192469 2 1  86 ILE HG13 H  -4.740  -7.358 -28.570 1.00 . B B .  86 ILE HG13 1 1 
       18 192470 2 1  86 ILE HG21 H  -7.062  -4.656 -29.827 1.00 . B B .  86 ILE HG21 1 1 
       18 192471 2 1  86 ILE HG22 H  -6.921  -3.654 -28.383 1.00 . B B .  86 ILE HG22 1 1 
       18 192472 2 1  86 ILE HG23 H  -7.776  -5.193 -28.304 1.00 . B B .  86 ILE HG23 1 1 
       18 192473 2 1  86 ILE N    N  -4.208  -3.292 -28.204 1.00 . B B .  86 ILE N    1 1 
       18 192474 2 1  86 ILE O    O  -5.116  -3.242 -30.782 1.00 . B B .  86 ILE O    1 1 
       18 192475 2 1  87 ALA C    C  -4.276  -6.442 -33.398 1.00 . B B .  87 ALA C    1 1 
       18 192476 2 1  87 ALA CA   C  -4.284  -5.054 -32.747 1.00 . B B .  87 ALA CA   1 1 
       18 192477 2 1  87 ALA CB   C  -3.241  -4.114 -33.380 1.00 . B B .  87 ALA CB   1 1 
       18 192478 2 1  87 ALA H    H  -3.537  -5.919 -30.953 1.00 . B B .  87 ALA H    1 1 
       18 192479 2 1  87 ALA HA   H  -5.269  -4.614 -32.905 1.00 . B B .  87 ALA HA   1 1 
       18 192480 2 1  87 ALA HB1  H  -3.303  -3.140 -32.907 1.00 . B B .  87 ALA HB1  1 1 
       18 192481 2 1  87 ALA HB2  H  -3.437  -4.006 -34.439 1.00 . B B .  87 ALA HB2  1 1 
       18 192482 2 1  87 ALA HB3  H  -2.246  -4.516 -33.238 1.00 . B B .  87 ALA HB3  1 1 
       18 192483 2 1  87 ALA N    N  -4.064  -5.166 -31.293 1.00 . B B .  87 ALA N    1 1 
       18 192484 2 1  87 ALA O    O  -3.650  -7.380 -32.878 1.00 . B B .  87 ALA O    1 1 
       18 192485 2 1  88 GLY C    C  -6.369  -8.618 -34.882 1.00 . B B .  88 GLY C    1 1 
       18 192486 2 1  88 GLY CA   C  -5.127  -7.815 -35.281 1.00 . B B .  88 GLY CA   1 1 
       18 192487 2 1  88 GLY H    H  -5.485  -5.767 -34.854 1.00 . B B .  88 GLY H    1 1 
       18 192488 2 1  88 GLY HA2  H  -5.192  -7.571 -36.332 1.00 . B B .  88 GLY HA2  1 1 
       18 192489 2 1  88 GLY HA3  H  -4.245  -8.429 -35.127 1.00 . B B .  88 GLY HA3  1 1 
       18 192490 2 1  88 GLY N    N  -5.001  -6.559 -34.527 1.00 . B B .  88 GLY N    1 1 
       18 192491 2 1  88 GLY O    O  -6.969  -9.308 -35.717 1.00 . B B .  88 GLY O    1 1 
       18 192492 2 1  89 ILE C    C  -9.184  -8.519 -33.047 1.00 . B B .  89 ILE C    1 1 
       18 192493 2 1  89 ILE CA   C  -7.852  -9.294 -32.996 1.00 . B B .  89 ILE CA   1 1 
       18 192494 2 1  89 ILE CB   C  -7.499  -9.660 -31.510 1.00 . B B .  89 ILE CB   1 1 
       18 192495 2 1  89 ILE CD1  C  -6.115 -11.727 -32.304 1.00 . B B .  89 ILE CD1  1 1 
       18 192496 2 1  89 ILE CG1  C  -6.160 -10.462 -31.451 1.00 . B B .  89 ILE CG1  1 1 
       18 192497 2 1  89 ILE CG2  C  -8.641 -10.422 -30.790 1.00 . B B .  89 ILE CG2  1 1 
       18 192498 2 1  89 ILE H    H  -6.276  -7.887 -33.023 1.00 . B B .  89 ILE H    1 1 
       18 192499 2 1  89 ILE HA   H  -7.964 -10.226 -33.556 1.00 . B B .  89 ILE HA   1 1 
       18 192500 2 1  89 ILE HB   H  -7.354  -8.722 -30.974 1.00 . B B .  89 ILE HB   1 1 
       18 192501 2 1  89 ILE HD11 H  -6.920 -12.391 -32.018 1.00 . B B .  89 ILE HD11 1 1 
       18 192502 2 1  89 ILE HD12 H  -5.168 -12.224 -32.151 1.00 . B B .  89 ILE HD12 1 1 
       18 192503 2 1  89 ILE HD13 H  -6.216 -11.467 -33.349 1.00 . B B .  89 ILE HD13 1 1 
       18 192504 2 1  89 ILE HG12 H  -5.355  -9.826 -31.791 1.00 . B B .  89 ILE HG12 1 1 
       18 192505 2 1  89 ILE HG13 H  -5.962 -10.752 -30.428 1.00 . B B .  89 ILE HG13 1 1 
       18 192506 2 1  89 ILE HG21 H  -8.460 -10.441 -29.737 1.00 . B B .  89 ILE HG21 1 1 
       18 192507 2 1  89 ILE HG22 H  -8.706 -11.439 -31.158 1.00 . B B .  89 ILE HG22 1 1 
       18 192508 2 1  89 ILE HG23 H  -9.585  -9.923 -30.966 1.00 . B B .  89 ILE HG23 1 1 
       18 192509 2 1  89 ILE N    N  -6.747  -8.522 -33.595 1.00 . B B .  89 ILE N    1 1 
       18 192510 2 1  89 ILE O    O  -9.201  -7.281 -33.015 1.00 . B B .  89 ILE O    1 1 
       18 192511 2 1  90 GLU C    C -12.652  -9.871 -32.614 1.00 . B B .  90 GLU C    1 1 
       18 192512 2 1  90 GLU CA   C -11.663  -8.769 -33.066 1.00 . B B .  90 GLU CA   1 1 
       18 192513 2 1  90 GLU CB   C -12.025  -8.177 -34.474 1.00 . B B .  90 GLU CB   1 1 
       18 192514 2 1  90 GLU CD   C -13.092 -10.032 -35.960 1.00 . B B .  90 GLU CD   1 1 
       18 192515 2 1  90 GLU CG   C -11.861  -9.151 -35.669 1.00 . B B .  90 GLU CG   1 1 
       18 192516 2 1  90 GLU H    H -10.164 -10.253 -33.042 1.00 . B B .  90 GLU H    1 1 
       18 192517 2 1  90 GLU HA   H -11.699  -7.981 -32.323 1.00 . B B .  90 GLU HA   1 1 
       18 192518 2 1  90 GLU HB2  H -13.051  -7.827 -34.455 1.00 . B B .  90 GLU HB2  1 1 
       18 192519 2 1  90 GLU HB3  H -11.381  -7.319 -34.650 1.00 . B B .  90 GLU HB3  1 1 
       18 192520 2 1  90 GLU HG2  H -11.632  -8.576 -36.561 1.00 . B B .  90 GLU HG2  1 1 
       18 192521 2 1  90 GLU HG3  H -11.020  -9.794 -35.456 1.00 . B B .  90 GLU HG3  1 1 
       18 192522 2 1  90 GLU N    N -10.287  -9.285 -33.063 1.00 . B B .  90 GLU N    1 1 
       18 192523 2 1  90 GLU O    O -12.233 -10.932 -32.131 1.00 . B B .  90 GLU O    1 1 
       18 192524 2 1  90 GLU OE1  O -13.974  -9.605 -36.738 1.00 . B B .  90 GLU OE1  1 1 
       18 192525 2 1  90 GLU OE2  O -13.179 -11.160 -35.420 1.00 . B B .  90 GLU OE2  1 1 
       18 192526 2 1  91 GLY C    C -15.058 -11.090 -31.030 1.00 . B B .  91 GLY C    1 1 
       18 192527 2 1  91 GLY CA   C -15.043 -10.533 -32.455 1.00 . B B .  91 GLY CA   1 1 
       18 192528 2 1  91 GLY H    H -14.198  -8.683 -33.061 1.00 . B B .  91 GLY H    1 1 
       18 192529 2 1  91 GLY HA2  H -15.985 -10.034 -32.631 1.00 . B B .  91 GLY HA2  1 1 
       18 192530 2 1  91 GLY HA3  H -14.961 -11.356 -33.159 1.00 . B B .  91 GLY HA3  1 1 
       18 192531 2 1  91 GLY N    N -13.962  -9.573 -32.735 1.00 . B B .  91 GLY N    1 1 
       18 192532 2 1  91 GLY O    O -14.914 -10.338 -30.057 1.00 . B B .  91 GLY O    1 1 
       18 192533 2 1  92 THR C    C -13.951 -13.033 -28.875 1.00 . B B .  92 THR C    1 1 
       18 192534 2 1  92 THR CA   C -15.281 -13.127 -29.632 1.00 . B B .  92 THR CA   1 1 
       18 192535 2 1  92 THR CB   C -15.614 -14.636 -29.850 1.00 . B B .  92 THR CB   1 1 
       18 192536 2 1  92 THR CG2  C -15.886 -15.369 -28.517 1.00 . B B .  92 THR CG2  1 1 
       18 192537 2 1  92 THR H    H -15.288 -12.947 -31.744 1.00 . B B .  92 THR H    1 1 
       18 192538 2 1  92 THR HA   H -16.074 -12.678 -29.038 1.00 . B B .  92 THR HA   1 1 
       18 192539 2 1  92 THR HB   H -14.761 -15.119 -30.345 1.00 . B B .  92 THR HB   1 1 
       18 192540 2 1  92 THR HG1  H -16.800 -15.618 -31.092 1.00 . B B .  92 THR HG1  1 1 
       18 192541 2 1  92 THR HG21 H -16.742 -14.925 -28.019 1.00 . B B .  92 THR HG21 1 1 
       18 192542 2 1  92 THR HG22 H -15.019 -15.284 -27.871 1.00 . B B .  92 THR HG22 1 1 
       18 192543 2 1  92 THR HG23 H -16.077 -16.411 -28.708 1.00 . B B .  92 THR HG23 1 1 
       18 192544 2 1  92 THR N    N -15.212 -12.419 -30.921 1.00 . B B .  92 THR N    1 1 
       18 192545 2 1  92 THR O    O -13.924 -12.900 -27.645 1.00 . B B .  92 THR O    1 1 
       18 192546 2 1  92 THR OG1  O -16.767 -14.738 -30.704 1.00 . B B .  92 THR OG1  1 1 
       18 192547 2 1  93 GLN C    C -11.053 -11.831 -28.503 1.00 . B B .  93 GLN C    1 1 
       18 192548 2 1  93 GLN CA   C -11.508 -13.198 -29.060 1.00 . B B .  93 GLN CA   1 1 
       18 192549 2 1  93 GLN CB   C -10.507 -13.776 -30.104 1.00 . B B .  93 GLN CB   1 1 
       18 192550 2 1  93 GLN CD   C  -8.382 -15.166 -30.486 1.00 . B B .  93 GLN CD   1 1 
       18 192551 2 1  93 GLN CG   C  -9.357 -14.573 -29.467 1.00 . B B .  93 GLN CG   1 1 
       18 192552 2 1  93 GLN H    H -12.949 -13.089 -30.607 1.00 . B B .  93 GLN H    1 1 
       18 192553 2 1  93 GLN HA   H -11.578 -13.896 -28.223 1.00 . B B .  93 GLN HA   1 1 
       18 192554 2 1  93 GLN HB2  H -11.044 -14.437 -30.779 1.00 . B B .  93 GLN HB2  1 1 
       18 192555 2 1  93 GLN HB3  H -10.082 -12.964 -30.691 1.00 . B B .  93 GLN HB3  1 1 
       18 192556 2 1  93 GLN HE21 H  -7.268 -13.524 -30.454 1.00 . B B .  93 GLN HE21 1 1 
       18 192557 2 1  93 GLN HE22 H  -6.726 -14.785 -31.505 1.00 . B B .  93 GLN HE22 1 1 
       18 192558 2 1  93 GLN HG2  H  -8.812 -13.927 -28.790 1.00 . B B .  93 GLN HG2  1 1 
       18 192559 2 1  93 GLN HG3  H  -9.798 -15.389 -28.896 1.00 . B B .  93 GLN HG3  1 1 
       18 192560 2 1  93 GLN N    N -12.850 -13.103 -29.633 1.00 . B B .  93 GLN N    1 1 
       18 192561 2 1  93 GLN NE2  N  -7.356 -14.416 -30.851 1.00 . B B .  93 GLN NE2  1 1 
       18 192562 2 1  93 GLN O    O -10.151 -11.767 -27.658 1.00 . B B .  93 GLN O    1 1 
       18 192563 2 1  93 GLN OE1  O  -8.559 -16.291 -30.953 1.00 . B B .  93 GLN OE1  1 1 
       18 192564 2 1  94 MET C    C -12.134  -9.404 -26.960 1.00 . B B .  94 MET C    1 1 
       18 192565 2 1  94 MET CA   C -11.545  -9.393 -28.385 1.00 . B B .  94 MET CA   1 1 
       18 192566 2 1  94 MET CB   C -12.246  -8.304 -29.253 1.00 . B B .  94 MET CB   1 1 
       18 192567 2 1  94 MET CE   C -12.157  -5.573 -31.219 1.00 . B B .  94 MET CE   1 1 
       18 192568 2 1  94 MET CG   C -12.129  -6.872 -28.699 1.00 . B B .  94 MET CG   1 1 
       18 192569 2 1  94 MET H    H -12.270 -10.843 -29.779 1.00 . B B .  94 MET H    1 1 
       18 192570 2 1  94 MET HA   H -10.481  -9.171 -28.328 1.00 . B B .  94 MET HA   1 1 
       18 192571 2 1  94 MET HB2  H -11.810  -8.316 -30.244 1.00 . B B .  94 MET HB2  1 1 
       18 192572 2 1  94 MET HB3  H -13.301  -8.547 -29.342 1.00 . B B .  94 MET HB3  1 1 
       18 192573 2 1  94 MET HE1  H -12.213  -6.536 -31.703 1.00 . B B .  94 MET HE1  1 1 
       18 192574 2 1  94 MET HE2  H -11.123  -5.319 -31.041 1.00 . B B .  94 MET HE2  1 1 
       18 192575 2 1  94 MET HE3  H -12.606  -4.825 -31.857 1.00 . B B .  94 MET HE3  1 1 
       18 192576 2 1  94 MET HG2  H -12.515  -6.856 -27.687 1.00 . B B .  94 MET HG2  1 1 
       18 192577 2 1  94 MET HG3  H -11.084  -6.589 -28.678 1.00 . B B .  94 MET HG3  1 1 
       18 192578 2 1  94 MET N    N -11.690 -10.737 -28.988 1.00 . B B .  94 MET N    1 1 
       18 192579 2 1  94 MET O    O -11.502  -8.919 -26.016 1.00 . B B .  94 MET O    1 1 
       18 192580 2 1  94 MET SD   S -13.042  -5.629 -29.659 1.00 . B B .  94 MET SD   1 1 
       18 192581 2 1  95 ALA C    C -13.262 -11.076 -24.573 1.00 . B B .  95 ALA C    1 1 
       18 192582 2 1  95 ALA CA   C -14.047 -10.166 -25.540 1.00 . B B .  95 ALA CA   1 1 
       18 192583 2 1  95 ALA CB   C -15.458 -10.732 -25.783 1.00 . B B .  95 ALA CB   1 1 
       18 192584 2 1  95 ALA H    H -13.750 -10.387 -27.636 1.00 . B B .  95 ALA H    1 1 
       18 192585 2 1  95 ALA HA   H -14.148  -9.180 -25.095 1.00 . B B .  95 ALA HA   1 1 
       18 192586 2 1  95 ALA HB1  H -15.948 -10.169 -26.563 1.00 . B B .  95 ALA HB1  1 1 
       18 192587 2 1  95 ALA HB2  H -16.042 -10.665 -24.874 1.00 . B B .  95 ALA HB2  1 1 
       18 192588 2 1  95 ALA HB3  H -15.387 -11.768 -26.088 1.00 . B B .  95 ALA HB3  1 1 
       18 192589 2 1  95 ALA N    N -13.333 -10.013 -26.829 1.00 . B B .  95 ALA N    1 1 
       18 192590 2 1  95 ALA O    O -13.340 -10.920 -23.358 1.00 . B B .  95 ALA O    1 1 
       18 192591 2 1  96 HIS C    C -10.417 -12.220 -23.824 1.00 . B B .  96 HIS C    1 1 
       18 192592 2 1  96 HIS CA   C -11.642 -12.963 -24.403 1.00 . B B .  96 HIS CA   1 1 
       18 192593 2 1  96 HIS CB   C -11.198 -14.112 -25.346 1.00 . B B .  96 HIS CB   1 1 
       18 192594 2 1  96 HIS CD2  C -10.452 -16.160 -23.895 1.00 . B B .  96 HIS CD2  1 1 
       18 192595 2 1  96 HIS CE1  C  -8.322 -16.138 -24.406 1.00 . B B .  96 HIS CE1  1 1 
       18 192596 2 1  96 HIS CG   C -10.245 -15.123 -24.749 1.00 . B B .  96 HIS CG   1 1 
       18 192597 2 1  96 HIS H    H -12.577 -12.135 -26.126 1.00 . B B .  96 HIS H    1 1 
       18 192598 2 1  96 HIS HA   H -12.223 -13.381 -23.585 1.00 . B B .  96 HIS HA   1 1 
       18 192599 2 1  96 HIS HB2  H -12.076 -14.651 -25.673 1.00 . B B .  96 HIS HB2  1 1 
       18 192600 2 1  96 HIS HB3  H -10.717 -13.680 -26.219 1.00 . B B .  96 HIS HB3  1 1 
       18 192601 2 1  96 HIS HD1  H  -8.438 -14.536 -25.653 1.00 . B B .  96 HIS HD1  1 1 
       18 192602 2 1  96 HIS HD2  H -11.399 -16.464 -23.464 1.00 . B B .  96 HIS HD2  1 1 
       18 192603 2 1  96 HIS HE1  H  -7.266 -16.376 -24.425 1.00 . B B .  96 HIS HE1  1 1 
       18 192604 2 1  96 HIS HE2  H  -9.031 -17.379 -22.958 1.00 . B B .  96 HIS HE2  1 1 
       18 192605 2 1  96 HIS N    N -12.519 -12.036 -25.152 1.00 . B B .  96 HIS N    1 1 
       18 192606 2 1  96 HIS ND1  N  -8.899 -15.147 -25.045 1.00 . B B .  96 HIS ND1  1 1 
       18 192607 2 1  96 HIS NE2  N  -9.237 -16.771 -23.699 1.00 . B B .  96 HIS NE2  1 1 
       18 192608 2 1  96 HIS O    O  -9.955 -12.540 -22.723 1.00 . B B .  96 HIS O    1 1 
       18 192609 2 1  97 CYS C    C  -9.060  -9.517 -22.987 1.00 . B B .  97 CYS C    1 1 
       18 192610 2 1  97 CYS CA   C  -8.725 -10.430 -24.182 1.00 . B B .  97 CYS CA   1 1 
       18 192611 2 1  97 CYS CB   C  -8.186  -9.602 -25.374 1.00 . B B .  97 CYS CB   1 1 
       18 192612 2 1  97 CYS H    H -10.332 -11.030 -25.447 1.00 . B B .  97 CYS H    1 1 
       18 192613 2 1  97 CYS HA   H  -7.950 -11.129 -23.877 1.00 . B B .  97 CYS HA   1 1 
       18 192614 2 1  97 CYS HB2  H  -7.865 -10.276 -26.158 1.00 . B B .  97 CYS HB2  1 1 
       18 192615 2 1  97 CYS HB3  H  -8.974  -8.968 -25.764 1.00 . B B .  97 CYS HB3  1 1 
       18 192616 2 1  97 CYS HG   H  -7.215  -7.517 -24.253 1.00 . B B .  97 CYS HG   1 1 
       18 192617 2 1  97 CYS N    N  -9.904 -11.228 -24.585 1.00 . B B .  97 CYS N    1 1 
       18 192618 2 1  97 CYS O    O  -8.586  -9.737 -21.871 1.00 . B B .  97 CYS O    1 1 
       18 192619 2 1  97 CYS SG   S  -6.772  -8.544 -24.968 1.00 . B B .  97 CYS SG   1 1 
       18 192620 2 1  98 LEU C    C -11.266  -8.109 -21.119 1.00 . B B .  98 LEU C    1 1 
       18 192621 2 1  98 LEU CA   C -10.301  -7.541 -22.166 1.00 . B B .  98 LEU CA   1 1 
       18 192622 2 1  98 LEU CB   C -10.844  -6.231 -22.807 1.00 . B B .  98 LEU CB   1 1 
       18 192623 2 1  98 LEU CD1  C -13.210  -6.864 -23.703 1.00 . B B .  98 LEU CD1  1 1 
       18 192624 2 1  98 LEU CD2  C -11.860  -4.988 -24.762 1.00 . B B .  98 LEU CD2  1 1 
       18 192625 2 1  98 LEU CG   C -11.794  -6.342 -24.046 1.00 . B B .  98 LEU CG   1 1 
       18 192626 2 1  98 LEU H    H -10.364  -8.469 -24.087 1.00 . B B .  98 LEU H    1 1 
       18 192627 2 1  98 LEU HA   H  -9.377  -7.292 -21.639 1.00 . B B .  98 LEU HA   1 1 
       18 192628 2 1  98 LEU HB2  H -11.362  -5.662 -22.040 1.00 . B B .  98 LEU HB2  1 1 
       18 192629 2 1  98 LEU HB3  H  -9.979  -5.646 -23.107 1.00 . B B .  98 LEU HB3  1 1 
       18 192630 2 1  98 LEU HD11 H -13.799  -6.936 -24.614 1.00 . B B .  98 LEU HD11 1 1 
       18 192631 2 1  98 LEU HD12 H -13.697  -6.189 -23.012 1.00 . B B .  98 LEU HD12 1 1 
       18 192632 2 1  98 LEU HD13 H -13.134  -7.845 -23.252 1.00 . B B .  98 LEU HD13 1 1 
       18 192633 2 1  98 LEU HD21 H -12.322  -4.247 -24.119 1.00 . B B .  98 LEU HD21 1 1 
       18 192634 2 1  98 LEU HD22 H -12.441  -5.085 -25.670 1.00 . B B .  98 LEU HD22 1 1 
       18 192635 2 1  98 LEU HD23 H -10.862  -4.662 -25.021 1.00 . B B .  98 LEU HD23 1 1 
       18 192636 2 1  98 LEU HG   H -11.362  -7.047 -24.747 1.00 . B B .  98 LEU HG   1 1 
       18 192637 2 1  98 LEU N    N  -9.939  -8.531 -23.208 1.00 . B B .  98 LEU N    1 1 
       18 192638 2 1  98 LEU O    O -11.577  -7.436 -20.130 1.00 . B B .  98 LEU O    1 1 
       18 192639 2 1  99 GLY C    C -11.845 -10.814 -19.355 1.00 . B B .  99 GLY C    1 1 
       18 192640 2 1  99 GLY CA   C -12.601 -10.024 -20.414 1.00 . B B .  99 GLY CA   1 1 
       18 192641 2 1  99 GLY H    H -11.497  -9.782 -22.188 1.00 . B B .  99 GLY H    1 1 
       18 192642 2 1  99 GLY HA2  H -13.252  -9.310 -19.924 1.00 . B B .  99 GLY HA2  1 1 
       18 192643 2 1  99 GLY HA3  H -13.223 -10.714 -20.972 1.00 . B B .  99 GLY HA3  1 1 
       18 192644 2 1  99 GLY N    N -11.733  -9.339 -21.349 1.00 . B B .  99 GLY N    1 1 
       18 192645 2 1  99 GLY O    O -12.269 -10.872 -18.193 1.00 . B B .  99 GLY O    1 1 
       18 192646 2 1 100 ALA C    C  -8.510 -12.038 -18.775 1.00 . B B . 100 ALA C    1 1 
       18 192647 2 1 100 ALA CA   C  -9.993 -12.401 -18.908 1.00 . B B . 100 ALA CA   1 1 
       18 192648 2 1 100 ALA CB   C -10.159 -13.800 -19.511 1.00 . B B . 100 ALA CB   1 1 
       18 192649 2 1 100 ALA H    H -10.358 -11.218 -20.638 1.00 . B B . 100 ALA H    1 1 
       18 192650 2 1 100 ALA HA   H -10.440 -12.412 -17.910 1.00 . B B . 100 ALA HA   1 1 
       18 192651 2 1 100 ALA HB1  H  -9.691 -14.533 -18.867 1.00 . B B . 100 ALA HB1  1 1 
       18 192652 2 1 100 ALA HB2  H  -9.697 -13.839 -20.492 1.00 . B B . 100 ALA HB2  1 1 
       18 192653 2 1 100 ALA HB3  H -11.212 -14.033 -19.605 1.00 . B B . 100 ALA HB3  1 1 
       18 192654 2 1 100 ALA N    N -10.718 -11.426 -19.752 1.00 . B B . 100 ALA N    1 1 
       18 192655 2 1 100 ALA O    O  -7.987 -11.917 -17.660 1.00 . B B . 100 ALA O    1 1 
       18 192656 2 1 101 TYR C    C  -6.000 -10.267 -19.363 1.00 . B B . 101 TYR C    1 1 
       18 192657 2 1 101 TYR CA   C  -6.416 -11.597 -20.046 1.00 . B B . 101 TYR CA   1 1 
       18 192658 2 1 101 TYR CB   C  -6.056 -11.613 -21.559 1.00 . B B . 101 TYR CB   1 1 
       18 192659 2 1 101 TYR CD1  C  -3.735 -12.531 -22.116 1.00 . B B . 101 TYR CD1  1 1 
       18 192660 2 1 101 TYR CD2  C  -4.030 -10.155 -22.086 1.00 . B B . 101 TYR CD2  1 1 
       18 192661 2 1 101 TYR CE1  C  -2.408 -12.360 -22.472 1.00 . B B . 101 TYR CE1  1 1 
       18 192662 2 1 101 TYR CE2  C  -2.712  -9.987 -22.432 1.00 . B B . 101 TYR CE2  1 1 
       18 192663 2 1 101 TYR CG   C  -4.576 -11.430 -21.914 1.00 . B B . 101 TYR CG   1 1 
       18 192664 2 1 101 TYR CZ   C  -1.904 -11.084 -22.627 1.00 . B B . 101 TYR CZ   1 1 
       18 192665 2 1 101 TYR H    H  -8.395 -11.849 -20.760 1.00 . B B . 101 TYR H    1 1 
       18 192666 2 1 101 TYR HA   H  -5.904 -12.418 -19.556 1.00 . B B . 101 TYR HA   1 1 
       18 192667 2 1 101 TYR HB2  H  -6.374 -12.561 -21.978 1.00 . B B . 101 TYR HB2  1 1 
       18 192668 2 1 101 TYR HB3  H  -6.615 -10.825 -22.058 1.00 . B B . 101 TYR HB3  1 1 
       18 192669 2 1 101 TYR HD1  H  -4.135 -13.531 -21.990 1.00 . B B . 101 TYR HD1  1 1 
       18 192670 2 1 101 TYR HD2  H  -4.660  -9.288 -21.933 1.00 . B B . 101 TYR HD2  1 1 
       18 192671 2 1 101 TYR HE1  H  -1.774 -13.224 -22.625 1.00 . B B . 101 TYR HE1  1 1 
       18 192672 2 1 101 TYR HE2  H  -2.316  -8.989 -22.547 1.00 . B B . 101 TYR HE2  1 1 
       18 192673 2 1 101 TYR HH   H  -0.316 -11.603 -23.590 1.00 . B B . 101 TYR HH   1 1 
       18 192674 2 1 101 TYR N    N  -7.867 -11.837 -19.932 1.00 . B B . 101 TYR N    1 1 
       18 192675 2 1 101 TYR O    O  -5.027 -10.228 -18.602 1.00 . B B . 101 TYR O    1 1 
       18 192676 2 1 101 TYR OH   O  -0.584 -10.903 -22.990 1.00 . B B . 101 TYR OH   1 1 
       18 192677 2 1 102 CYS C    C  -6.836  -7.695 -17.592 1.00 . B B . 102 CYS C    1 1 
       18 192678 2 1 102 CYS CA   C  -6.460  -7.843 -19.102 1.00 . B B . 102 CYS CA   1 1 
       18 192679 2 1 102 CYS CB   C  -7.145  -6.769 -19.968 1.00 . B B . 102 CYS CB   1 1 
       18 192680 2 1 102 CYS H    H  -7.536  -9.301 -20.211 1.00 . B B . 102 CYS H    1 1 
       18 192681 2 1 102 CYS HA   H  -5.384  -7.704 -19.192 1.00 . B B . 102 CYS HA   1 1 
       18 192682 2 1 102 CYS HB2  H  -8.215  -6.928 -19.956 1.00 . B B . 102 CYS HB2  1 1 
       18 192683 2 1 102 CYS HB3  H  -6.931  -5.785 -19.562 1.00 . B B . 102 CYS HB3  1 1 
       18 192684 2 1 102 CYS HG   H  -5.626  -7.654 -21.812 1.00 . B B . 102 CYS HG   1 1 
       18 192685 2 1 102 CYS N    N  -6.755  -9.190 -19.635 1.00 . B B . 102 CYS N    1 1 
       18 192686 2 1 102 CYS O    O  -6.032  -7.156 -16.829 1.00 . B B . 102 CYS O    1 1 
       18 192687 2 1 102 CYS SG   S  -6.617  -6.784 -21.695 1.00 . B B . 102 CYS SG   1 1 
       18 192688 2 1 103 PRO C    C  -7.429  -9.072 -14.821 1.00 . B B . 103 PRO C    1 1 
       18 192689 2 1 103 PRO CA   C  -8.384  -8.179 -15.653 1.00 . B B . 103 PRO CA   1 1 
       18 192690 2 1 103 PRO CB   C  -9.830  -8.734 -15.618 1.00 . B B . 103 PRO CB   1 1 
       18 192691 2 1 103 PRO CD   C  -9.247  -8.542 -17.918 1.00 . B B . 103 PRO CD   1 1 
       18 192692 2 1 103 PRO CG   C -10.388  -8.364 -16.951 1.00 . B B . 103 PRO CG   1 1 
       18 192693 2 1 103 PRO HA   H  -8.372  -7.167 -15.237 1.00 . B B . 103 PRO HA   1 1 
       18 192694 2 1 103 PRO HB2  H  -9.829  -9.819 -15.476 1.00 . B B . 103 PRO HB2  1 1 
       18 192695 2 1 103 PRO HB3  H -10.398  -8.261 -14.825 1.00 . B B . 103 PRO HB3  1 1 
       18 192696 2 1 103 PRO HD2  H  -9.170  -9.577 -18.242 1.00 . B B . 103 PRO HD2  1 1 
       18 192697 2 1 103 PRO HD3  H  -9.369  -7.892 -18.778 1.00 . B B . 103 PRO HD3  1 1 
       18 192698 2 1 103 PRO HG2  H -11.218  -9.017 -17.205 1.00 . B B . 103 PRO HG2  1 1 
       18 192699 2 1 103 PRO HG3  H -10.717  -7.326 -16.951 1.00 . B B . 103 PRO HG3  1 1 
       18 192700 2 1 103 PRO N    N  -8.060  -8.142 -17.115 1.00 . B B . 103 PRO N    1 1 
       18 192701 2 1 103 PRO O    O  -7.283  -8.856 -13.617 1.00 . B B . 103 PRO O    1 1 
       18 192702 2 1 104 ASN C    C  -4.539 -10.101 -14.428 1.00 . B B . 104 ASN C    1 1 
       18 192703 2 1 104 ASN CA   C  -5.765 -10.947 -14.850 1.00 . B B . 104 ASN CA   1 1 
       18 192704 2 1 104 ASN CB   C  -5.333 -12.069 -15.838 1.00 . B B . 104 ASN CB   1 1 
       18 192705 2 1 104 ASN CG   C  -4.199 -12.967 -15.310 1.00 . B B . 104 ASN CG   1 1 
       18 192706 2 1 104 ASN H    H  -7.061 -10.259 -16.410 1.00 . B B . 104 ASN H    1 1 
       18 192707 2 1 104 ASN HA   H  -6.205 -11.401 -13.964 1.00 . B B . 104 ASN HA   1 1 
       18 192708 2 1 104 ASN HB2  H  -6.189 -12.695 -16.061 1.00 . B B . 104 ASN HB2  1 1 
       18 192709 2 1 104 ASN HB3  H  -5.000 -11.609 -16.764 1.00 . B B . 104 ASN HB3  1 1 
       18 192710 2 1 104 ASN HD21 H  -5.493 -14.214 -14.456 1.00 . B B . 104 ASN HD21 1 1 
       18 192711 2 1 104 ASN HD22 H  -3.826 -14.624 -14.282 1.00 . B B . 104 ASN HD22 1 1 
       18 192712 2 1 104 ASN N    N  -6.804 -10.080 -15.476 1.00 . B B . 104 ASN N    1 1 
       18 192713 2 1 104 ASN ND2  N  -4.544 -14.043 -14.610 1.00 . B B . 104 ASN ND2  1 1 
       18 192714 2 1 104 ASN O    O  -3.957 -10.298 -13.349 1.00 . B B . 104 ASN O    1 1 
       18 192715 2 1 104 ASN OD1  O  -3.015 -12.693 -15.530 1.00 . B B . 104 ASN OD1  1 1 
       18 192716 2 1 105 ILE C    C  -3.398  -7.286 -13.889 1.00 . B B . 105 ILE C    1 1 
       18 192717 2 1 105 ILE CA   C  -3.082  -8.196 -15.093 1.00 . B B . 105 ILE CA   1 1 
       18 192718 2 1 105 ILE CB   C  -2.875  -7.297 -16.373 1.00 . B B . 105 ILE CB   1 1 
       18 192719 2 1 105 ILE CD1  C  -2.547  -7.415 -18.958 1.00 . B B . 105 ILE CD1  1 1 
       18 192720 2 1 105 ILE CG1  C  -2.596  -8.178 -17.639 1.00 . B B . 105 ILE CG1  1 1 
       18 192721 2 1 105 ILE CG2  C  -1.745  -6.264 -16.161 1.00 . B B . 105 ILE CG2  1 1 
       18 192722 2 1 105 ILE H    H  -4.685  -9.087 -16.146 1.00 . B B . 105 ILE H    1 1 
       18 192723 2 1 105 ILE HA   H  -2.164  -8.749 -14.900 1.00 . B B . 105 ILE HA   1 1 
       18 192724 2 1 105 ILE HB   H  -3.797  -6.741 -16.537 1.00 . B B . 105 ILE HB   1 1 
       18 192725 2 1 105 ILE HD11 H  -2.175  -8.067 -19.731 1.00 . B B . 105 ILE HD11 1 1 
       18 192726 2 1 105 ILE HD12 H  -1.893  -6.559 -18.870 1.00 . B B . 105 ILE HD12 1 1 
       18 192727 2 1 105 ILE HD13 H  -3.541  -7.085 -19.229 1.00 . B B . 105 ILE HD13 1 1 
       18 192728 2 1 105 ILE HG12 H  -1.649  -8.687 -17.524 1.00 . B B . 105 ILE HG12 1 1 
       18 192729 2 1 105 ILE HG13 H  -3.380  -8.920 -17.728 1.00 . B B . 105 ILE HG13 1 1 
       18 192730 2 1 105 ILE HG21 H  -1.791  -5.512 -16.931 1.00 . B B . 105 ILE HG21 1 1 
       18 192731 2 1 105 ILE HG22 H  -0.784  -6.758 -16.209 1.00 . B B . 105 ILE HG22 1 1 
       18 192732 2 1 105 ILE HG23 H  -1.838  -5.786 -15.201 1.00 . B B . 105 ILE HG23 1 1 
       18 192733 2 1 105 ILE N    N  -4.178  -9.152 -15.310 1.00 . B B . 105 ILE N    1 1 
       18 192734 2 1 105 ILE O    O  -2.541  -7.035 -13.026 1.00 . B B . 105 ILE O    1 1 
       18 192735 2 1 106 LEU C    C  -5.496  -6.403 -11.539 1.00 . B B . 106 LEU C    1 1 
       18 192736 2 1 106 LEU CA   C  -5.140  -5.810 -12.921 1.00 . B B . 106 LEU CA   1 1 
       18 192737 2 1 106 LEU CB   C  -6.377  -5.124 -13.555 1.00 . B B . 106 LEU CB   1 1 
       18 192738 2 1 106 LEU CD1  C  -7.424  -3.935 -15.577 1.00 . B B . 106 LEU CD1  1 1 
       18 192739 2 1 106 LEU CD2  C  -5.119  -3.229 -14.717 1.00 . B B . 106 LEU CD2  1 1 
       18 192740 2 1 106 LEU CG   C  -6.109  -4.398 -14.910 1.00 . B B . 106 LEU CG   1 1 
       18 192741 2 1 106 LEU H    H  -5.294  -7.201 -14.507 1.00 . B B . 106 LEU H    1 1 
       18 192742 2 1 106 LEU HA   H  -4.351  -5.070 -12.802 1.00 . B B . 106 LEU HA   1 1 
       18 192743 2 1 106 LEU HB2  H  -7.143  -5.882 -13.713 1.00 . B B . 106 LEU HB2  1 1 
       18 192744 2 1 106 LEU HB3  H  -6.766  -4.397 -12.852 1.00 . B B . 106 LEU HB3  1 1 
       18 192745 2 1 106 LEU HD11 H  -8.027  -4.793 -15.815 1.00 . B B . 106 LEU HD11 1 1 
       18 192746 2 1 106 LEU HD12 H  -7.206  -3.393 -16.489 1.00 . B B . 106 LEU HD12 1 1 
       18 192747 2 1 106 LEU HD13 H  -7.973  -3.295 -14.909 1.00 . B B . 106 LEU HD13 1 1 
       18 192748 2 1 106 LEU HD21 H  -5.021  -2.677 -15.638 1.00 . B B . 106 LEU HD21 1 1 
       18 192749 2 1 106 LEU HD22 H  -4.147  -3.618 -14.439 1.00 . B B . 106 LEU HD22 1 1 
       18 192750 2 1 106 LEU HD23 H  -5.473  -2.568 -13.945 1.00 . B B . 106 LEU HD23 1 1 
       18 192751 2 1 106 LEU HG   H  -5.643  -5.102 -15.593 1.00 . B B . 106 LEU HG   1 1 
       18 192752 2 1 106 LEU N    N  -4.655  -6.831 -13.858 1.00 . B B . 106 LEU N    1 1 
       18 192753 2 1 106 LEU O    O  -5.546  -5.669 -10.543 1.00 . B B . 106 LEU O    1 1 
       18 192754 2 1 107 PHE C    C  -5.278  -8.236  -9.035 1.00 . B B . 107 PHE C    1 1 
       18 192755 2 1 107 PHE CA   C  -6.179  -8.465 -10.291 1.00 . B B . 107 PHE CA   1 1 
       18 192756 2 1 107 PHE CB   C  -6.359  -9.992 -10.587 1.00 . B B . 107 PHE CB   1 1 
       18 192757 2 1 107 PHE CD1  C  -7.867 -10.722  -8.663 1.00 . B B . 107 PHE CD1  1 1 
       18 192758 2 1 107 PHE CD2  C  -5.727 -11.775  -8.867 1.00 . B B . 107 PHE CD2  1 1 
       18 192759 2 1 107 PHE CE1  C  -8.124 -11.481  -7.535 1.00 . B B . 107 PHE CE1  1 1 
       18 192760 2 1 107 PHE CE2  C  -5.993 -12.534  -7.744 1.00 . B B . 107 PHE CE2  1 1 
       18 192761 2 1 107 PHE CG   C  -6.661 -10.852  -9.350 1.00 . B B . 107 PHE CG   1 1 
       18 192762 2 1 107 PHE CZ   C  -7.190 -12.386  -7.077 1.00 . B B . 107 PHE CZ   1 1 
       18 192763 2 1 107 PHE H    H  -5.591  -8.252 -12.326 1.00 . B B . 107 PHE H    1 1 
       18 192764 2 1 107 PHE HA   H  -7.160  -8.059 -10.059 1.00 . B B . 107 PHE HA   1 1 
       18 192765 2 1 107 PHE HB2  H  -7.176 -10.125 -11.285 1.00 . B B . 107 PHE HB2  1 1 
       18 192766 2 1 107 PHE HB3  H  -5.452 -10.369 -11.051 1.00 . B B . 107 PHE HB3  1 1 
       18 192767 2 1 107 PHE HD1  H  -8.609 -10.019  -9.017 1.00 . B B . 107 PHE HD1  1 1 
       18 192768 2 1 107 PHE HD2  H  -4.783 -11.897  -9.387 1.00 . B B . 107 PHE HD2  1 1 
       18 192769 2 1 107 PHE HE1  H  -9.065 -11.371  -7.014 1.00 . B B . 107 PHE HE1  1 1 
       18 192770 2 1 107 PHE HE2  H  -5.260 -13.243  -7.384 1.00 . B B . 107 PHE HE2  1 1 
       18 192771 2 1 107 PHE HZ   H  -7.395 -12.978  -6.193 1.00 . B B . 107 PHE HZ   1 1 
       18 192772 2 1 107 PHE N    N  -5.722  -7.737 -11.501 1.00 . B B . 107 PHE N    1 1 
       18 192773 2 1 107 PHE O    O  -5.818  -7.857  -7.997 1.00 . B B . 107 PHE O    1 1 
       18 192774 2 1 108 PRO C    C  -3.071  -6.916  -7.233 1.00 . B B . 108 PRO C    1 1 
       18 192775 2 1 108 PRO CA   C  -3.041  -8.319  -7.870 1.00 . B B . 108 PRO CA   1 1 
       18 192776 2 1 108 PRO CB   C  -1.627  -8.655  -8.398 1.00 . B B . 108 PRO CB   1 1 
       18 192777 2 1 108 PRO CD   C  -3.100  -8.840 -10.268 1.00 . B B . 108 PRO CD   1 1 
       18 192778 2 1 108 PRO CG   C  -1.870  -9.441  -9.643 1.00 . B B . 108 PRO CG   1 1 
       18 192779 2 1 108 PRO HA   H  -3.333  -9.050  -7.120 1.00 . B B . 108 PRO HA   1 1 
       18 192780 2 1 108 PRO HB2  H  -1.066  -7.741  -8.616 1.00 . B B . 108 PRO HB2  1 1 
       18 192781 2 1 108 PRO HB3  H  -1.083  -9.250  -7.674 1.00 . B B . 108 PRO HB3  1 1 
       18 192782 2 1 108 PRO HD2  H  -2.844  -7.972 -10.875 1.00 . B B . 108 PRO HD2  1 1 
       18 192783 2 1 108 PRO HD3  H  -3.625  -9.574 -10.868 1.00 . B B . 108 PRO HD3  1 1 
       18 192784 2 1 108 PRO HG2  H  -1.019  -9.355 -10.312 1.00 . B B . 108 PRO HG2  1 1 
       18 192785 2 1 108 PRO HG3  H  -2.050 -10.488  -9.403 1.00 . B B . 108 PRO HG3  1 1 
       18 192786 2 1 108 PRO N    N  -3.912  -8.449  -9.083 1.00 . B B . 108 PRO N    1 1 
       18 192787 2 1 108 PRO O    O  -2.965  -6.778  -6.008 1.00 . B B . 108 PRO O    1 1 
       18 192788 2 1 109 TYR C    C  -4.580  -4.177  -6.917 1.00 . B B . 109 TYR C    1 1 
       18 192789 2 1 109 TYR CA   C  -3.255  -4.482  -7.651 1.00 . B B . 109 TYR CA   1 1 
       18 192790 2 1 109 TYR CB   C  -3.114  -3.531  -8.856 1.00 . B B . 109 TYR CB   1 1 
       18 192791 2 1 109 TYR CD1  C  -1.772  -4.598 -10.755 1.00 . B B . 109 TYR CD1  1 1 
       18 192792 2 1 109 TYR CD2  C  -0.743  -2.823  -9.520 1.00 . B B . 109 TYR CD2  1 1 
       18 192793 2 1 109 TYR CE1  C  -0.655  -4.681 -11.561 1.00 . B B . 109 TYR CE1  1 1 
       18 192794 2 1 109 TYR CE2  C   0.376  -2.914 -10.322 1.00 . B B . 109 TYR CE2  1 1 
       18 192795 2 1 109 TYR CG   C  -1.846  -3.666  -9.714 1.00 . B B . 109 TYR CG   1 1 
       18 192796 2 1 109 TYR CZ   C   0.415  -3.842 -11.339 1.00 . B B . 109 TYR CZ   1 1 
       18 192797 2 1 109 TYR H    H  -3.314  -6.084  -9.038 1.00 . B B . 109 TYR H    1 1 
       18 192798 2 1 109 TYR HA   H  -2.424  -4.319  -6.969 1.00 . B B . 109 TYR HA   1 1 
       18 192799 2 1 109 TYR HB2  H  -3.959  -3.689  -9.517 1.00 . B B . 109 TYR HB2  1 1 
       18 192800 2 1 109 TYR HB3  H  -3.162  -2.507  -8.497 1.00 . B B . 109 TYR HB3  1 1 
       18 192801 2 1 109 TYR HD1  H  -2.611  -5.261 -10.929 1.00 . B B . 109 TYR HD1  1 1 
       18 192802 2 1 109 TYR HD2  H  -0.773  -2.092  -8.719 1.00 . B B . 109 TYR HD2  1 1 
       18 192803 2 1 109 TYR HE1  H  -0.623  -5.403 -12.363 1.00 . B B . 109 TYR HE1  1 1 
       18 192804 2 1 109 TYR HE2  H   1.218  -2.257 -10.150 1.00 . B B . 109 TYR HE2  1 1 
       18 192805 2 1 109 TYR HH   H   2.311  -3.739 -11.648 1.00 . B B . 109 TYR HH   1 1 
       18 192806 2 1 109 TYR N    N  -3.220  -5.888  -8.085 1.00 . B B . 109 TYR N    1 1 
       18 192807 2 1 109 TYR O    O  -4.577  -3.543  -5.859 1.00 . B B . 109 TYR O    1 1 
       18 192808 2 1 109 TYR OH   O   1.517  -3.914 -12.159 1.00 . B B . 109 TYR OH   1 1 
       18 192809 2 1 110 ALA C    C  -7.096  -5.279  -5.546 1.00 . B B . 110 ALA C    1 1 
       18 192810 2 1 110 ALA CA   C  -7.053  -4.519  -6.887 1.00 . B B . 110 ALA CA   1 1 
       18 192811 2 1 110 ALA CB   C  -8.134  -5.082  -7.829 1.00 . B B . 110 ALA CB   1 1 
       18 192812 2 1 110 ALA H    H  -5.636  -5.060  -8.394 1.00 . B B . 110 ALA H    1 1 
       18 192813 2 1 110 ALA HA   H  -7.257  -3.466  -6.716 1.00 . B B . 110 ALA HA   1 1 
       18 192814 2 1 110 ALA HB1  H  -8.223  -4.471  -8.704 1.00 . B B . 110 ALA HB1  1 1 
       18 192815 2 1 110 ALA HB2  H  -9.090  -5.109  -7.320 1.00 . B B . 110 ALA HB2  1 1 
       18 192816 2 1 110 ALA HB3  H  -7.861  -6.077  -8.128 1.00 . B B . 110 ALA HB3  1 1 
       18 192817 2 1 110 ALA N    N  -5.709  -4.634  -7.509 1.00 . B B . 110 ALA N    1 1 
       18 192818 2 1 110 ALA O    O  -7.680  -4.811  -4.569 1.00 . B B . 110 ALA O    1 1 
       18 192819 2 1 111 ARG C    C  -5.666  -6.743  -3.212 1.00 . B B . 111 ARG C    1 1 
       18 192820 2 1 111 ARG CA   C  -6.373  -7.391  -4.419 1.00 . B B . 111 ARG CA   1 1 
       18 192821 2 1 111 ARG CB   C  -5.611  -8.667  -4.884 1.00 . B B . 111 ARG CB   1 1 
       18 192822 2 1 111 ARG CD   C  -4.632 -10.977  -4.373 1.00 . B B . 111 ARG CD   1 1 
       18 192823 2 1 111 ARG CG   C  -5.474  -9.797  -3.843 1.00 . B B . 111 ARG CG   1 1 
       18 192824 2 1 111 ARG CZ   C  -3.507 -12.582  -2.792 1.00 . B B . 111 ARG CZ   1 1 
       18 192825 2 1 111 ARG H    H  -5.984  -6.693  -6.377 1.00 . B B . 111 ARG H    1 1 
       18 192826 2 1 111 ARG HA   H  -7.391  -7.660  -4.141 1.00 . B B . 111 ARG HA   1 1 
       18 192827 2 1 111 ARG HB2  H  -6.129  -9.074  -5.747 1.00 . B B . 111 ARG HB2  1 1 
       18 192828 2 1 111 ARG HB3  H  -4.614  -8.372  -5.201 1.00 . B B . 111 ARG HB3  1 1 
       18 192829 2 1 111 ARG HD2  H  -5.066 -11.320  -5.305 1.00 . B B . 111 ARG HD2  1 1 
       18 192830 2 1 111 ARG HD3  H  -3.621 -10.636  -4.565 1.00 . B B . 111 ARG HD3  1 1 
       18 192831 2 1 111 ARG HE   H  -5.450 -12.573  -3.280 1.00 . B B . 111 ARG HE   1 1 
       18 192832 2 1 111 ARG HG2  H  -4.999  -9.403  -2.951 1.00 . B B . 111 ARG HG2  1 1 
       18 192833 2 1 111 ARG HG3  H  -6.463 -10.158  -3.587 1.00 . B B . 111 ARG HG3  1 1 
       18 192834 2 1 111 ARG HH11 H  -2.211 -11.219  -3.567 1.00 . B B . 111 ARG HH11 1 1 
       18 192835 2 1 111 ARG HH12 H  -1.508 -12.365  -2.474 1.00 . B B . 111 ARG HH12 1 1 
       18 192836 2 1 111 ARG HH21 H  -4.524 -14.087  -1.884 1.00 . B B . 111 ARG HH21 1 1 
       18 192837 2 1 111 ARG HH22 H  -2.828 -14.004  -1.512 1.00 . B B . 111 ARG HH22 1 1 
       18 192838 2 1 111 ARG N    N  -6.446  -6.449  -5.554 1.00 . B B . 111 ARG N    1 1 
       18 192839 2 1 111 ARG NE   N  -4.597 -12.116  -3.433 1.00 . B B . 111 ARG NE   1 1 
       18 192840 2 1 111 ARG NH1  N  -2.312 -12.008  -2.955 1.00 . B B . 111 ARG NH1  1 1 
       18 192841 2 1 111 ARG NH2  N  -3.627 -13.643  -1.999 1.00 . B B . 111 ARG NH2  1 1 
       18 192842 2 1 111 ARG O    O  -6.213  -6.728  -2.104 1.00 . B B . 111 ARG O    1 1 
       18 192843 2 1 112 GLU C    C  -4.312  -4.232  -1.944 1.00 . B B . 112 GLU C    1 1 
       18 192844 2 1 112 GLU CA   C  -3.631  -5.525  -2.420 1.00 . B B . 112 GLU CA   1 1 
       18 192845 2 1 112 GLU CB   C  -2.180  -5.243  -2.958 1.00 . B B . 112 GLU CB   1 1 
       18 192846 2 1 112 GLU CD   C  -0.958  -3.475  -1.406 1.00 . B B . 112 GLU CD   1 1 
       18 192847 2 1 112 GLU CG   C  -1.074  -4.953  -1.879 1.00 . B B . 112 GLU CG   1 1 
       18 192848 2 1 112 GLU H    H  -4.120  -6.192  -4.384 1.00 . B B . 112 GLU H    1 1 
       18 192849 2 1 112 GLU HA   H  -3.563  -6.212  -1.579 1.00 . B B . 112 GLU HA   1 1 
       18 192850 2 1 112 GLU HB2  H  -1.863  -6.109  -3.531 1.00 . B B . 112 GLU HB2  1 1 
       18 192851 2 1 112 GLU HB3  H  -2.217  -4.397  -3.638 1.00 . B B . 112 GLU HB3  1 1 
       18 192852 2 1 112 GLU HG2  H  -1.259  -5.579  -1.012 1.00 . B B . 112 GLU HG2  1 1 
       18 192853 2 1 112 GLU HG3  H  -0.115  -5.245  -2.299 1.00 . B B . 112 GLU HG3  1 1 
       18 192854 2 1 112 GLU N    N  -4.461  -6.178  -3.464 1.00 . B B . 112 GLU N    1 1 
       18 192855 2 1 112 GLU O    O  -4.217  -3.875  -0.773 1.00 . B B . 112 GLU O    1 1 
       18 192856 2 1 112 GLU OE1  O  -1.416  -3.135  -0.286 1.00 . B B . 112 GLU OE1  1 1 
       18 192857 2 1 112 GLU OE2  O  -0.383  -2.637  -2.145 1.00 . B B . 112 GLU OE2  1 1 
       18 192858 2 1 113 CYS C    C  -6.930  -2.527  -1.632 1.00 . B B . 113 CYS C    1 1 
       18 192859 2 1 113 CYS CA   C  -5.724  -2.293  -2.564 1.00 . B B . 113 CYS CA   1 1 
       18 192860 2 1 113 CYS CB   C  -6.161  -1.576  -3.858 1.00 . B B . 113 CYS CB   1 1 
       18 192861 2 1 113 CYS H    H  -5.080  -3.911  -3.780 1.00 . B B . 113 CYS H    1 1 
       18 192862 2 1 113 CYS HA   H  -5.010  -1.656  -2.045 1.00 . B B . 113 CYS HA   1 1 
       18 192863 2 1 113 CYS HB2  H  -5.392  -1.691  -4.610 1.00 . B B . 113 CYS HB2  1 1 
       18 192864 2 1 113 CYS HB3  H  -7.089  -2.010  -4.229 1.00 . B B . 113 CYS HB3  1 1 
       18 192865 2 1 113 CYS HG   H  -7.341   0.343  -2.681 1.00 . B B . 113 CYS HG   1 1 
       18 192866 2 1 113 CYS N    N  -5.030  -3.555  -2.867 1.00 . B B . 113 CYS N    1 1 
       18 192867 2 1 113 CYS O    O  -7.209  -1.690  -0.769 1.00 . B B . 113 CYS O    1 1 
       18 192868 2 1 113 CYS SG   S  -6.440   0.190  -3.642 1.00 . B B . 113 CYS SG   1 1 
       18 192869 2 1 114 ILE C    C  -8.114  -4.354   0.492 1.00 . B B . 114 ILE C    1 1 
       18 192870 2 1 114 ILE CA   C  -8.721  -4.089  -0.881 1.00 . B B . 114 ILE CA   1 1 
       18 192871 2 1 114 ILE CB   C  -9.521  -5.381  -1.351 1.00 . B B . 114 ILE CB   1 1 
       18 192872 2 1 114 ILE CD1  C -11.100  -6.260  -3.234 1.00 . B B . 114 ILE CD1  1 1 
       18 192873 2 1 114 ILE CG1  C -10.334  -5.085  -2.654 1.00 . B B . 114 ILE CG1  1 1 
       18 192874 2 1 114 ILE CG2  C -10.458  -5.901  -0.212 1.00 . B B . 114 ILE CG2  1 1 
       18 192875 2 1 114 ILE H    H  -7.413  -4.256  -2.563 1.00 . B B . 114 ILE H    1 1 
       18 192876 2 1 114 ILE HA   H  -9.426  -3.261  -0.800 1.00 . B B . 114 ILE HA   1 1 
       18 192877 2 1 114 ILE HB   H  -8.795  -6.166  -1.564 1.00 . B B . 114 ILE HB   1 1 
       18 192878 2 1 114 ILE HD11 H -11.761  -5.908  -4.014 1.00 . B B . 114 ILE HD11 1 1 
       18 192879 2 1 114 ILE HD12 H -11.683  -6.745  -2.466 1.00 . B B . 114 ILE HD12 1 1 
       18 192880 2 1 114 ILE HD13 H -10.415  -6.967  -3.663 1.00 . B B . 114 ILE HD13 1 1 
       18 192881 2 1 114 ILE HG12 H -11.053  -4.302  -2.457 1.00 . B B . 114 ILE HG12 1 1 
       18 192882 2 1 114 ILE HG13 H  -9.652  -4.738  -3.424 1.00 . B B . 114 ILE HG13 1 1 
       18 192883 2 1 114 ILE HG21 H -11.019  -6.752  -0.542 1.00 . B B . 114 ILE HG21 1 1 
       18 192884 2 1 114 ILE HG22 H -11.144  -5.123   0.080 1.00 . B B . 114 ILE HG22 1 1 
       18 192885 2 1 114 ILE HG23 H  -9.876  -6.193   0.646 1.00 . B B . 114 ILE HG23 1 1 
       18 192886 2 1 114 ILE N    N  -7.638  -3.675  -1.807 1.00 . B B . 114 ILE N    1 1 
       18 192887 2 1 114 ILE O    O  -8.505  -3.730   1.478 1.00 . B B . 114 ILE O    1 1 
       18 192888 2 1 115 THR C    C  -5.858  -4.535   2.538 1.00 . B B . 115 THR C    1 1 
       18 192889 2 1 115 THR CA   C  -6.456  -5.715   1.730 1.00 . B B . 115 THR CA   1 1 
       18 192890 2 1 115 THR CB   C  -5.346  -6.764   1.378 1.00 . B B . 115 THR CB   1 1 
       18 192891 2 1 115 THR CG2  C  -4.694  -7.365   2.634 1.00 . B B . 115 THR CG2  1 1 
       18 192892 2 1 115 THR H    H  -6.785  -5.605  -0.348 1.00 . B B . 115 THR H    1 1 
       18 192893 2 1 115 THR HA   H  -7.219  -6.207   2.325 1.00 . B B . 115 THR HA   1 1 
       18 192894 2 1 115 THR HB   H  -4.578  -6.269   0.792 1.00 . B B . 115 THR HB   1 1 
       18 192895 2 1 115 THR HG1  H  -6.615  -8.257   1.060 1.00 . B B . 115 THR HG1  1 1 
       18 192896 2 1 115 THR HG21 H  -4.218  -6.584   3.211 1.00 . B B . 115 THR HG21 1 1 
       18 192897 2 1 115 THR HG22 H  -3.950  -8.093   2.341 1.00 . B B . 115 THR HG22 1 1 
       18 192898 2 1 115 THR HG23 H  -5.446  -7.854   3.243 1.00 . B B . 115 THR HG23 1 1 
       18 192899 2 1 115 THR N    N  -7.106  -5.248   0.508 1.00 . B B . 115 THR N    1 1 
       18 192900 2 1 115 THR O    O  -5.838  -4.564   3.778 1.00 . B B . 115 THR O    1 1 
       18 192901 2 1 115 THR OG1  O  -5.905  -7.826   0.576 1.00 . B B . 115 THR OG1  1 1 
       18 192902 2 1 116 SER C    C  -6.042  -1.570   3.213 1.00 . B B . 116 SER C    1 1 
       18 192903 2 1 116 SER CA   C  -4.920  -2.241   2.409 1.00 . B B . 116 SER CA   1 1 
       18 192904 2 1 116 SER CB   C  -4.390  -1.279   1.318 1.00 . B B . 116 SER CB   1 1 
       18 192905 2 1 116 SER H    H  -5.446  -3.550   0.832 1.00 . B B . 116 SER H    1 1 
       18 192906 2 1 116 SER HA   H  -4.101  -2.500   3.078 1.00 . B B . 116 SER HA   1 1 
       18 192907 2 1 116 SER HB2  H  -3.651  -1.790   0.718 1.00 . B B . 116 SER HB2  1 1 
       18 192908 2 1 116 SER HB3  H  -5.210  -0.960   0.676 1.00 . B B . 116 SER HB3  1 1 
       18 192909 2 1 116 SER HG   H  -2.897  -0.349   2.197 1.00 . B B . 116 SER HG   1 1 
       18 192910 2 1 116 SER N    N  -5.421  -3.483   1.810 1.00 . B B . 116 SER N    1 1 
       18 192911 2 1 116 SER O    O  -5.891  -1.341   4.406 1.00 . B B . 116 SER O    1 1 
       18 192912 2 1 116 SER OG   O  -3.784  -0.122   1.882 1.00 . B B . 116 SER OG   1 1 
       18 192913 2 1 117 MET C    C  -8.967  -1.372   4.317 1.00 . B B . 117 MET C    1 1 
       18 192914 2 1 117 MET CA   C  -8.347  -0.611   3.130 1.00 . B B . 117 MET CA   1 1 
       18 192915 2 1 117 MET CB   C  -9.426  -0.298   2.058 1.00 . B B . 117 MET CB   1 1 
       18 192916 2 1 117 MET CE   C  -6.969   2.098  -0.339 1.00 . B B . 117 MET CE   1 1 
       18 192917 2 1 117 MET CG   C  -8.884   0.428   0.823 1.00 . B B . 117 MET CG   1 1 
       18 192918 2 1 117 MET H    H  -7.288  -1.703   1.637 1.00 . B B . 117 MET H    1 1 
       18 192919 2 1 117 MET HA   H  -7.958   0.334   3.505 1.00 . B B . 117 MET HA   1 1 
       18 192920 2 1 117 MET HB2  H  -9.890  -1.227   1.733 1.00 . B B . 117 MET HB2  1 1 
       18 192921 2 1 117 MET HB3  H -10.189   0.328   2.507 1.00 . B B . 117 MET HB3  1 1 
       18 192922 2 1 117 MET HE1  H  -7.668   2.608  -0.986 1.00 . B B . 117 MET HE1  1 1 
       18 192923 2 1 117 MET HE2  H  -6.676   1.166  -0.793 1.00 . B B . 117 MET HE2  1 1 
       18 192924 2 1 117 MET HE3  H  -6.096   2.712  -0.190 1.00 . B B . 117 MET HE3  1 1 
       18 192925 2 1 117 MET HG2  H  -8.363  -0.283   0.203 1.00 . B B . 117 MET HG2  1 1 
       18 192926 2 1 117 MET HG3  H  -9.713   0.847   0.264 1.00 . B B . 117 MET HG3  1 1 
       18 192927 2 1 117 MET N    N  -7.201  -1.349   2.548 1.00 . B B . 117 MET N    1 1 
       18 192928 2 1 117 MET O    O  -9.399  -0.756   5.293 1.00 . B B . 117 MET O    1 1 
       18 192929 2 1 117 MET SD   S  -7.740   1.764   1.241 1.00 . B B . 117 MET SD   1 1 
       18 192930 2 1 118 VAL C    C  -8.540  -3.472   6.539 1.00 . B B . 118 VAL C    1 1 
       18 192931 2 1 118 VAL CA   C  -9.451  -3.606   5.301 1.00 . B B . 118 VAL CA   1 1 
       18 192932 2 1 118 VAL CB   C  -9.497  -5.106   4.811 1.00 . B B . 118 VAL CB   1 1 
       18 192933 2 1 118 VAL CG1  C  -9.927  -6.077   5.940 1.00 . B B . 118 VAL CG1  1 1 
       18 192934 2 1 118 VAL CG2  C -10.401  -5.260   3.555 1.00 . B B . 118 VAL CG2  1 1 
       18 192935 2 1 118 VAL H    H  -8.659  -3.118   3.393 1.00 . B B . 118 VAL H    1 1 
       18 192936 2 1 118 VAL HA   H -10.462  -3.300   5.571 1.00 . B B . 118 VAL HA   1 1 
       18 192937 2 1 118 VAL HB   H  -8.485  -5.383   4.516 1.00 . B B . 118 VAL HB   1 1 
       18 192938 2 1 118 VAL HG11 H  -9.156  -6.134   6.693 1.00 . B B . 118 VAL HG11 1 1 
       18 192939 2 1 118 VAL HG12 H -10.098  -7.066   5.536 1.00 . B B . 118 VAL HG12 1 1 
       18 192940 2 1 118 VAL HG13 H -10.836  -5.719   6.402 1.00 . B B . 118 VAL HG13 1 1 
       18 192941 2 1 118 VAL HG21 H  -9.984  -4.687   2.739 1.00 . B B . 118 VAL HG21 1 1 
       18 192942 2 1 118 VAL HG22 H -11.399  -4.909   3.755 1.00 . B B . 118 VAL HG22 1 1 
       18 192943 2 1 118 VAL HG23 H -10.451  -6.296   3.265 1.00 . B B . 118 VAL HG23 1 1 
       18 192944 2 1 118 VAL N    N  -8.979  -2.712   4.222 1.00 . B B . 118 VAL N    1 1 
       18 192945 2 1 118 VAL O    O  -9.018  -3.369   7.677 1.00 . B B . 118 VAL O    1 1 
       18 192946 2 1 119 SER C    C  -6.215  -1.877   7.944 1.00 . B B . 119 SER C    1 1 
       18 192947 2 1 119 SER CA   C  -6.194  -3.291   7.323 1.00 . B B . 119 SER CA   1 1 
       18 192948 2 1 119 SER CB   C  -4.801  -3.602   6.727 1.00 . B B . 119 SER CB   1 1 
       18 192949 2 1 119 SER H    H  -6.928  -3.510   5.345 1.00 . B B . 119 SER H    1 1 
       18 192950 2 1 119 SER HA   H  -6.418  -4.020   8.097 1.00 . B B . 119 SER HA   1 1 
       18 192951 2 1 119 SER HB2  H  -4.798  -4.609   6.331 1.00 . B B . 119 SER HB2  1 1 
       18 192952 2 1 119 SER HB3  H  -4.580  -2.905   5.925 1.00 . B B . 119 SER HB3  1 1 
       18 192953 2 1 119 SER HG   H  -3.796  -4.306   8.251 1.00 . B B . 119 SER HG   1 1 
       18 192954 2 1 119 SER N    N  -7.223  -3.433   6.279 1.00 . B B . 119 SER N    1 1 
       18 192955 2 1 119 SER O    O  -5.857  -1.690   9.115 1.00 . B B . 119 SER O    1 1 
       18 192956 2 1 119 SER OG   O  -3.784  -3.511   7.707 1.00 . B B . 119 SER OG   1 1 
       18 192957 2 1 120 ARG C    C  -7.993   0.635   8.530 1.00 . B B . 120 ARG C    1 1 
       18 192958 2 1 120 ARG CA   C  -6.807   0.508   7.573 1.00 . B B . 120 ARG CA   1 1 
       18 192959 2 1 120 ARG CB   C  -7.005   1.426   6.347 1.00 . B B . 120 ARG CB   1 1 
       18 192960 2 1 120 ARG CD   C  -6.050   2.307   4.136 1.00 . B B . 120 ARG CD   1 1 
       18 192961 2 1 120 ARG CG   C  -5.766   1.567   5.455 1.00 . B B . 120 ARG CG   1 1 
       18 192962 2 1 120 ARG CZ   C  -3.806   3.164   3.533 1.00 . B B . 120 ARG CZ   1 1 
       18 192963 2 1 120 ARG H    H  -6.890  -1.120   6.218 1.00 . B B . 120 ARG H    1 1 
       18 192964 2 1 120 ARG HA   H  -5.893   0.801   8.092 1.00 . B B . 120 ARG HA   1 1 
       18 192965 2 1 120 ARG HB2  H  -7.817   1.026   5.744 1.00 . B B . 120 ARG HB2  1 1 
       18 192966 2 1 120 ARG HB3  H  -7.289   2.416   6.691 1.00 . B B . 120 ARG HB3  1 1 
       18 192967 2 1 120 ARG HD2  H  -6.825   1.781   3.593 1.00 . B B . 120 ARG HD2  1 1 
       18 192968 2 1 120 ARG HD3  H  -6.379   3.321   4.345 1.00 . B B . 120 ARG HD3  1 1 
       18 192969 2 1 120 ARG HE   H  -4.784   1.705   2.568 1.00 . B B . 120 ARG HE   1 1 
       18 192970 2 1 120 ARG HG2  H  -5.004   2.117   6.001 1.00 . B B . 120 ARG HG2  1 1 
       18 192971 2 1 120 ARG HG3  H  -5.386   0.578   5.225 1.00 . B B . 120 ARG HG3  1 1 
       18 192972 2 1 120 ARG HH11 H  -4.626   4.098   5.132 1.00 . B B . 120 ARG HH11 1 1 
       18 192973 2 1 120 ARG HH12 H  -3.042   4.648   4.680 1.00 . B B . 120 ARG HH12 1 1 
       18 192974 2 1 120 ARG HH21 H  -2.671   2.379   2.072 1.00 . B B . 120 ARG HH21 1 1 
       18 192975 2 1 120 ARG HH22 H  -1.947   3.687   2.968 1.00 . B B . 120 ARG HH22 1 1 
       18 192976 2 1 120 ARG N    N  -6.651  -0.891   7.139 1.00 . B B . 120 ARG N    1 1 
       18 192977 2 1 120 ARG NE   N  -4.841   2.347   3.315 1.00 . B B . 120 ARG NE   1 1 
       18 192978 2 1 120 ARG NH1  N  -3.834   4.042   4.523 1.00 . B B . 120 ARG NH1  1 1 
       18 192979 2 1 120 ARG NH2  N  -2.728   3.064   2.801 1.00 . B B . 120 ARG NH2  1 1 
       18 192980 2 1 120 ARG O    O  -7.921   1.372   9.508 1.00 . B B . 120 ARG O    1 1 
       18 192981 2 1 121 GLY C    C  -9.971  -1.176  10.286 1.00 . B B . 121 GLY C    1 1 
       18 192982 2 1 121 GLY CA   C -10.231  -0.228   9.121 1.00 . B B . 121 GLY CA   1 1 
       18 192983 2 1 121 GLY H    H  -9.102  -0.584   7.364 1.00 . B B . 121 GLY H    1 1 
       18 192984 2 1 121 GLY HA2  H -10.486   0.748   9.512 1.00 . B B . 121 GLY HA2  1 1 
       18 192985 2 1 121 GLY HA3  H -11.072  -0.604   8.552 1.00 . B B . 121 GLY HA3  1 1 
       18 192986 2 1 121 GLY N    N  -9.082  -0.109   8.225 1.00 . B B . 121 GLY N    1 1 
       18 192987 2 1 121 GLY O    O -10.850  -1.378  11.112 1.00 . B B . 121 GLY O    1 1 
       18 192988 2 1 122 THR C    C  -9.011  -3.910  11.598 1.00 . B B . 122 THR C    1 1 
       18 192989 2 1 122 THR CA   C  -8.201  -2.609  11.393 1.00 . B B . 122 THR CA   1 1 
       18 192990 2 1 122 THR CB   C  -8.013  -1.815  12.745 1.00 . B B . 122 THR CB   1 1 
       18 192991 2 1 122 THR CG2  C  -7.308  -0.459  12.528 1.00 . B B . 122 THR CG2  1 1 
       18 192992 2 1 122 THR H    H  -8.181  -1.628   9.531 1.00 . B B . 122 THR H    1 1 
       18 192993 2 1 122 THR HA   H  -7.211  -2.906  11.056 1.00 . B B . 122 THR HA   1 1 
       18 192994 2 1 122 THR HB   H  -7.406  -2.420  13.410 1.00 . B B . 122 THR HB   1 1 
       18 192995 2 1 122 THR HG1  H  -9.993  -1.855  12.833 1.00 . B B . 122 THR HG1  1 1 
       18 192996 2 1 122 THR HG21 H  -6.415  -0.575  11.935 1.00 . B B . 122 THR HG21 1 1 
       18 192997 2 1 122 THR HG22 H  -7.041  -0.032  13.484 1.00 . B B . 122 THR HG22 1 1 
       18 192998 2 1 122 THR HG23 H  -7.979   0.220  12.017 1.00 . B B . 122 THR HG23 1 1 
       18 192999 2 1 122 THR N    N  -8.753  -1.767  10.308 1.00 . B B . 122 THR N    1 1 
       18 193000 2 1 122 THR O    O  -9.101  -4.450  12.711 1.00 . B B . 122 THR O    1 1 
       18 193001 2 1 122 THR OG1  O  -9.271  -1.561  13.392 1.00 . B B . 122 THR OG1  1 1 
       18 193002 2 1 123 PHE C    C  -9.367  -6.856  10.096 1.00 . B B . 123 PHE C    1 1 
       18 193003 2 1 123 PHE CA   C -10.321  -5.668  10.431 1.00 . B B . 123 PHE CA   1 1 
       18 193004 2 1 123 PHE CB   C -11.438  -5.520   9.365 1.00 . B B . 123 PHE CB   1 1 
       18 193005 2 1 123 PHE CD1  C -13.583  -5.083  10.652 1.00 . B B . 123 PHE CD1  1 1 
       18 193006 2 1 123 PHE CD2  C -12.715  -3.300   9.306 1.00 . B B . 123 PHE CD2  1 1 
       18 193007 2 1 123 PHE CE1  C -14.647  -4.287  11.021 1.00 . B B . 123 PHE CE1  1 1 
       18 193008 2 1 123 PHE CE2  C -13.784  -2.503   9.683 1.00 . B B . 123 PHE CE2  1 1 
       18 193009 2 1 123 PHE CG   C -12.594  -4.607   9.787 1.00 . B B . 123 PHE CG   1 1 
       18 193010 2 1 123 PHE CZ   C -14.750  -3.000  10.539 1.00 . B B . 123 PHE CZ   1 1 
       18 193011 2 1 123 PHE H    H  -9.456  -3.903   9.662 1.00 . B B . 123 PHE H    1 1 
       18 193012 2 1 123 PHE HA   H -10.780  -5.849  11.405 1.00 . B B . 123 PHE HA   1 1 
       18 193013 2 1 123 PHE HB2  H -11.006  -5.128   8.449 1.00 . B B . 123 PHE HB2  1 1 
       18 193014 2 1 123 PHE HB3  H -11.856  -6.499   9.148 1.00 . B B . 123 PHE HB3  1 1 
       18 193015 2 1 123 PHE HD1  H -13.514  -6.095  11.037 1.00 . B B . 123 PHE HD1  1 1 
       18 193016 2 1 123 PHE HD2  H -11.964  -2.908   8.633 1.00 . B B . 123 PHE HD2  1 1 
       18 193017 2 1 123 PHE HE1  H -15.402  -4.674  11.693 1.00 . B B . 123 PHE HE1  1 1 
       18 193018 2 1 123 PHE HE2  H -13.866  -1.491   9.304 1.00 . B B . 123 PHE HE2  1 1 
       18 193019 2 1 123 PHE HZ   H -15.593  -2.383  10.827 1.00 . B B . 123 PHE HZ   1 1 
       18 193020 2 1 123 PHE N    N  -9.567  -4.406  10.492 1.00 . B B . 123 PHE N    1 1 
       18 193021 2 1 123 PHE O    O  -8.259  -6.619   9.602 1.00 . B B . 123 PHE O    1 1 
       18 193022 2 1 124 PRO C    C  -8.336  -9.508   8.719 1.00 . B B . 124 PRO C    1 1 
       18 193023 2 1 124 PRO CA   C  -8.939  -9.373  10.144 1.00 . B B . 124 PRO CA   1 1 
       18 193024 2 1 124 PRO CB   C  -9.928 -10.529  10.437 1.00 . B B . 124 PRO CB   1 1 
       18 193025 2 1 124 PRO CD   C -11.078  -8.520  11.028 1.00 . B B . 124 PRO CD   1 1 
       18 193026 2 1 124 PRO CG   C -10.872  -9.958  11.447 1.00 . B B . 124 PRO CG   1 1 
       18 193027 2 1 124 PRO HA   H  -8.125  -9.412  10.862 1.00 . B B . 124 PRO HA   1 1 
       18 193028 2 1 124 PRO HB2  H -10.458 -10.824   9.528 1.00 . B B . 124 PRO HB2  1 1 
       18 193029 2 1 124 PRO HB3  H  -9.404 -11.383  10.851 1.00 . B B . 124 PRO HB3  1 1 
       18 193030 2 1 124 PRO HD2  H -11.892  -8.439  10.312 1.00 . B B . 124 PRO HD2  1 1 
       18 193031 2 1 124 PRO HD3  H -11.276  -7.894  11.890 1.00 . B B . 124 PRO HD3  1 1 
       18 193032 2 1 124 PRO HG2  H -11.813 -10.503  11.429 1.00 . B B . 124 PRO HG2  1 1 
       18 193033 2 1 124 PRO HG3  H -10.439  -9.998  12.444 1.00 . B B . 124 PRO HG3  1 1 
       18 193034 2 1 124 PRO N    N  -9.778  -8.147  10.389 1.00 . B B . 124 PRO N    1 1 
       18 193035 2 1 124 PRO O    O  -8.827  -8.912   7.751 1.00 . B B . 124 PRO O    1 1 
       18 193036 2 1 125 GLN C    C  -7.298 -11.132   6.267 1.00 . B B . 125 GLN C    1 1 
       18 193037 2 1 125 GLN CA   C  -6.464 -10.518   7.407 1.00 . B B . 125 GLN CA   1 1 
       18 193038 2 1 125 GLN CB   C  -5.230 -11.405   7.741 1.00 . B B . 125 GLN CB   1 1 
       18 193039 2 1 125 GLN CD   C  -3.650 -10.398   5.987 1.00 . B B . 125 GLN CD   1 1 
       18 193040 2 1 125 GLN CG   C  -4.248 -11.672   6.581 1.00 . B B . 125 GLN CG   1 1 
       18 193041 2 1 125 GLN H    H  -7.022 -10.854   9.422 1.00 . B B . 125 GLN H    1 1 
       18 193042 2 1 125 GLN HA   H  -6.109  -9.537   7.102 1.00 . B B . 125 GLN HA   1 1 
       18 193043 2 1 125 GLN HB2  H  -4.674 -10.927   8.544 1.00 . B B . 125 GLN HB2  1 1 
       18 193044 2 1 125 GLN HB3  H  -5.586 -12.363   8.109 1.00 . B B . 125 GLN HB3  1 1 
       18 193045 2 1 125 GLN HE21 H  -5.028 -10.363   4.549 1.00 . B B . 125 GLN HE21 1 1 
       18 193046 2 1 125 GLN HE22 H  -3.854  -9.093   4.502 1.00 . B B . 125 GLN HE22 1 1 
       18 193047 2 1 125 GLN HG2  H  -3.438 -12.294   6.944 1.00 . B B . 125 GLN HG2  1 1 
       18 193048 2 1 125 GLN HG3  H  -4.774 -12.206   5.795 1.00 . B B . 125 GLN HG3  1 1 
       18 193049 2 1 125 GLN N    N  -7.271 -10.338   8.628 1.00 . B B . 125 GLN N    1 1 
       18 193050 2 1 125 GLN NE2  N  -4.242  -9.898   4.908 1.00 . B B . 125 GLN NE2  1 1 
       18 193051 2 1 125 GLN O    O  -7.710 -12.293   6.339 1.00 . B B . 125 GLN O    1 1 
       18 193052 2 1 125 GLN OE1  O  -2.649  -9.882   6.479 1.00 . B B . 125 GLN OE1  1 1 
       18 193053 2 1 126 LEU C    C  -7.377 -10.864   2.832 1.00 . B B . 126 LEU C    1 1 
       18 193054 2 1 126 LEU CA   C  -8.311 -10.744   4.042 1.00 . B B . 126 LEU CA   1 1 
       18 193055 2 1 126 LEU CB   C  -9.439  -9.711   3.761 1.00 . B B . 126 LEU CB   1 1 
       18 193056 2 1 126 LEU CD1  C -10.967 -11.362   2.512 1.00 . B B . 126 LEU CD1  1 1 
       18 193057 2 1 126 LEU CD2  C -11.350  -8.850   2.294 1.00 . B B . 126 LEU CD2  1 1 
       18 193058 2 1 126 LEU CG   C -10.304  -9.968   2.485 1.00 . B B . 126 LEU CG   1 1 
       18 193059 2 1 126 LEU H    H  -7.172  -9.420   5.237 1.00 . B B . 126 LEU H    1 1 
       18 193060 2 1 126 LEU HA   H  -8.766 -11.714   4.241 1.00 . B B . 126 LEU HA   1 1 
       18 193061 2 1 126 LEU HB2  H -10.100  -9.689   4.625 1.00 . B B . 126 LEU HB2  1 1 
       18 193062 2 1 126 LEU HB3  H  -8.983  -8.729   3.667 1.00 . B B . 126 LEU HB3  1 1 
       18 193063 2 1 126 LEU HD11 H -11.565 -11.495   1.621 1.00 . B B . 126 LEU HD11 1 1 
       18 193064 2 1 126 LEU HD12 H -11.600 -11.456   3.385 1.00 . B B . 126 LEU HD12 1 1 
       18 193065 2 1 126 LEU HD13 H -10.201 -12.127   2.541 1.00 . B B . 126 LEU HD13 1 1 
       18 193066 2 1 126 LEU HD21 H -10.847  -7.897   2.189 1.00 . B B . 126 LEU HD21 1 1 
       18 193067 2 1 126 LEU HD22 H -12.015  -8.810   3.149 1.00 . B B . 126 LEU HD22 1 1 
       18 193068 2 1 126 LEU HD23 H -11.930  -9.042   1.400 1.00 . B B . 126 LEU HD23 1 1 
       18 193069 2 1 126 LEU HG   H  -9.652  -9.951   1.620 1.00 . B B . 126 LEU HG   1 1 
       18 193070 2 1 126 LEU N    N  -7.531 -10.333   5.218 1.00 . B B . 126 LEU N    1 1 
       18 193071 2 1 126 LEU O    O  -6.690  -9.904   2.486 1.00 . B B . 126 LEU O    1 1 
       18 193072 2 1 127 ASN C    C  -7.419 -13.046  -0.024 1.00 . B B . 127 ASN C    1 1 
       18 193073 2 1 127 ASN CA   C  -6.532 -12.312   1.002 1.00 . B B . 127 ASN CA   1 1 
       18 193074 2 1 127 ASN CB   C  -5.266 -13.175   1.330 1.00 . B B . 127 ASN CB   1 1 
       18 193075 2 1 127 ASN CG   C  -4.506 -12.716   2.585 1.00 . B B . 127 ASN CG   1 1 
       18 193076 2 1 127 ASN H    H  -7.865 -12.798   2.585 1.00 . B B . 127 ASN H    1 1 
       18 193077 2 1 127 ASN HA   H  -6.216 -11.357   0.583 1.00 . B B . 127 ASN HA   1 1 
       18 193078 2 1 127 ASN HB2  H  -5.564 -14.208   1.479 1.00 . B B . 127 ASN HB2  1 1 
       18 193079 2 1 127 ASN HB3  H  -4.586 -13.133   0.486 1.00 . B B . 127 ASN HB3  1 1 
       18 193080 2 1 127 ASN HD21 H  -3.523 -11.330   1.567 1.00 . B B . 127 ASN HD21 1 1 
       18 193081 2 1 127 ASN HD22 H  -3.156 -11.424   3.246 1.00 . B B . 127 ASN HD22 1 1 
       18 193082 2 1 127 ASN N    N  -7.337 -12.057   2.212 1.00 . B B . 127 ASN N    1 1 
       18 193083 2 1 127 ASN ND2  N  -3.639 -11.725   2.448 1.00 . B B . 127 ASN ND2  1 1 
       18 193084 2 1 127 ASN O    O  -7.971 -14.110   0.291 1.00 . B B . 127 ASN O    1 1 
       18 193085 2 1 127 ASN OD1  O  -4.726 -13.229   3.681 1.00 . B B . 127 ASN OD1  1 1 
       18 193086 2 1 128 LEU C    C  -7.620 -14.352  -2.861 1.00 . B B . 128 LEU C    1 1 
       18 193087 2 1 128 LEU CA   C  -8.349 -13.101  -2.328 1.00 . B B . 128 LEU CA   1 1 
       18 193088 2 1 128 LEU CB   C  -8.605 -12.083  -3.475 1.00 . B B . 128 LEU CB   1 1 
       18 193089 2 1 128 LEU CD1  C  -9.650  -9.898  -4.321 1.00 . B B . 128 LEU CD1  1 1 
       18 193090 2 1 128 LEU CD2  C -10.950 -11.387  -2.719 1.00 . B B . 128 LEU CD2  1 1 
       18 193091 2 1 128 LEU CG   C  -9.551 -10.884  -3.137 1.00 . B B . 128 LEU CG   1 1 
       18 193092 2 1 128 LEU H    H  -7.173 -11.588  -1.394 1.00 . B B . 128 LEU H    1 1 
       18 193093 2 1 128 LEU HA   H  -9.304 -13.407  -1.913 1.00 . B B . 128 LEU HA   1 1 
       18 193094 2 1 128 LEU HB2  H  -7.645 -11.680  -3.784 1.00 . B B . 128 LEU HB2  1 1 
       18 193095 2 1 128 LEU HB3  H  -9.031 -12.616  -4.321 1.00 . B B . 128 LEU HB3  1 1 
       18 193096 2 1 128 LEU HD11 H  -8.667  -9.517  -4.561 1.00 . B B . 128 LEU HD11 1 1 
       18 193097 2 1 128 LEU HD12 H -10.294  -9.071  -4.053 1.00 . B B . 128 LEU HD12 1 1 
       18 193098 2 1 128 LEU HD13 H -10.061 -10.404  -5.188 1.00 . B B . 128 LEU HD13 1 1 
       18 193099 2 1 128 LEU HD21 H -11.599 -10.545  -2.524 1.00 . B B . 128 LEU HD21 1 1 
       18 193100 2 1 128 LEU HD22 H -10.868 -11.983  -1.821 1.00 . B B . 128 LEU HD22 1 1 
       18 193101 2 1 128 LEU HD23 H -11.378 -11.996  -3.512 1.00 . B B . 128 LEU HD23 1 1 
       18 193102 2 1 128 LEU HG   H  -9.137 -10.339  -2.294 1.00 . B B . 128 LEU HG   1 1 
       18 193103 2 1 128 LEU N    N  -7.576 -12.467  -1.235 1.00 . B B . 128 LEU N    1 1 
       18 193104 2 1 128 LEU O    O  -6.381 -14.396  -2.889 1.00 . B B . 128 LEU O    1 1 
       18 193105 2 1 129 ALA C    C  -7.572 -16.496  -5.309 1.00 . B B . 129 ALA C    1 1 
       18 193106 2 1 129 ALA CA   C  -7.875 -16.630  -3.794 1.00 . B B . 129 ALA CA   1 1 
       18 193107 2 1 129 ALA CB   C  -8.878 -17.767  -3.523 1.00 . B B . 129 ALA CB   1 1 
       18 193108 2 1 129 ALA H    H  -9.372 -15.252  -3.208 1.00 . B B . 129 ALA H    1 1 
       18 193109 2 1 129 ALA HA   H  -6.953 -16.862  -3.260 1.00 . B B . 129 ALA HA   1 1 
       18 193110 2 1 129 ALA HB1  H  -8.507 -18.695  -3.941 1.00 . B B . 129 ALA HB1  1 1 
       18 193111 2 1 129 ALA HB2  H  -9.837 -17.531  -3.968 1.00 . B B . 129 ALA HB2  1 1 
       18 193112 2 1 129 ALA HB3  H  -9.001 -17.884  -2.456 1.00 . B B . 129 ALA HB3  1 1 
       18 193113 2 1 129 ALA N    N  -8.403 -15.364  -3.261 1.00 . B B . 129 ALA N    1 1 
       18 193114 2 1 129 ALA O    O  -8.328 -15.819  -6.025 1.00 . B B . 129 ALA O    1 1 
       18 193115 2 1 130 PRO C    C  -7.123 -17.757  -8.152 1.00 . B B . 130 PRO C    1 1 
       18 193116 2 1 130 PRO CA   C  -6.063 -17.084  -7.244 1.00 . B B . 130 PRO CA   1 1 
       18 193117 2 1 130 PRO CB   C  -4.717 -17.872  -7.278 1.00 . B B . 130 PRO CB   1 1 
       18 193118 2 1 130 PRO CD   C  -5.481 -17.923  -5.006 1.00 . B B . 130 PRO CD   1 1 
       18 193119 2 1 130 PRO CG   C  -4.748 -18.728  -6.048 1.00 . B B . 130 PRO CG   1 1 
       18 193120 2 1 130 PRO HA   H  -5.897 -16.059  -7.575 1.00 . B B . 130 PRO HA   1 1 
       18 193121 2 1 130 PRO HB2  H  -4.649 -18.480  -8.179 1.00 . B B . 130 PRO HB2  1 1 
       18 193122 2 1 130 PRO HB3  H  -3.874 -17.199  -7.243 1.00 . B B . 130 PRO HB3  1 1 
       18 193123 2 1 130 PRO HD2  H  -5.989 -18.576  -4.306 1.00 . B B . 130 PRO HD2  1 1 
       18 193124 2 1 130 PRO HD3  H  -4.804 -17.265  -4.473 1.00 . B B . 130 PRO HD3  1 1 
       18 193125 2 1 130 PRO HG2  H  -5.274 -19.658  -6.257 1.00 . B B . 130 PRO HG2  1 1 
       18 193126 2 1 130 PRO HG3  H  -3.740 -18.945  -5.712 1.00 . B B . 130 PRO HG3  1 1 
       18 193127 2 1 130 PRO N    N  -6.456 -17.127  -5.807 1.00 . B B . 130 PRO N    1 1 
       18 193128 2 1 130 PRO O    O  -7.388 -18.962  -8.029 1.00 . B B . 130 PRO O    1 1 
       18 193129 2 1 131 VAL C    C  -8.273 -17.061 -11.448 1.00 . B B . 131 VAL C    1 1 
       18 193130 2 1 131 VAL CA   C  -8.717 -17.471 -10.033 1.00 . B B . 131 VAL CA   1 1 
       18 193131 2 1 131 VAL CB   C -10.180 -16.948  -9.758 1.00 . B B . 131 VAL CB   1 1 
       18 193132 2 1 131 VAL CG1  C -10.702 -17.429  -8.384 1.00 . B B . 131 VAL CG1  1 1 
       18 193133 2 1 131 VAL CG2  C -10.262 -15.413  -9.880 1.00 . B B . 131 VAL CG2  1 1 
       18 193134 2 1 131 VAL H    H  -7.544 -16.005  -9.037 1.00 . B B . 131 VAL H    1 1 
       18 193135 2 1 131 VAL HA   H  -8.732 -18.561  -9.977 1.00 . B B . 131 VAL HA   1 1 
       18 193136 2 1 131 VAL HB   H -10.835 -17.376 -10.518 1.00 . B B . 131 VAL HB   1 1 
       18 193137 2 1 131 VAL HG11 H -11.708 -17.064  -8.224 1.00 . B B . 131 VAL HG11 1 1 
       18 193138 2 1 131 VAL HG12 H -10.057 -17.058  -7.595 1.00 . B B . 131 VAL HG12 1 1 
       18 193139 2 1 131 VAL HG13 H -10.708 -18.512  -8.356 1.00 . B B . 131 VAL HG13 1 1 
       18 193140 2 1 131 VAL HG21 H  -9.603 -14.951  -9.154 1.00 . B B . 131 VAL HG21 1 1 
       18 193141 2 1 131 VAL HG22 H -11.277 -15.082  -9.701 1.00 . B B . 131 VAL HG22 1 1 
       18 193142 2 1 131 VAL HG23 H  -9.964 -15.111 -10.875 1.00 . B B . 131 VAL HG23 1 1 
       18 193143 2 1 131 VAL N    N  -7.747 -16.965  -9.041 1.00 . B B . 131 VAL N    1 1 
       18 193144 2 1 131 VAL O    O  -7.747 -15.956 -11.657 1.00 . B B . 131 VAL O    1 1 
       18 193145 2 1 132 ASN C    C  -9.523 -17.743 -14.590 1.00 . B B . 132 ASN C    1 1 
       18 193146 2 1 132 ASN CA   C  -8.185 -17.732 -13.830 1.00 . B B . 132 ASN CA   1 1 
       18 193147 2 1 132 ASN CB   C  -7.197 -18.796 -14.391 1.00 . B B . 132 ASN CB   1 1 
       18 193148 2 1 132 ASN CG   C  -6.805 -18.571 -15.861 1.00 . B B . 132 ASN CG   1 1 
       18 193149 2 1 132 ASN H    H  -8.754 -18.875 -12.137 1.00 . B B . 132 ASN H    1 1 
       18 193150 2 1 132 ASN HA   H  -7.731 -16.746 -13.933 1.00 . B B . 132 ASN HA   1 1 
       18 193151 2 1 132 ASN HB2  H  -6.290 -18.774 -13.803 1.00 . B B . 132 ASN HB2  1 1 
       18 193152 2 1 132 ASN HB3  H  -7.650 -19.778 -14.296 1.00 . B B . 132 ASN HB3  1 1 
       18 193153 2 1 132 ASN HD21 H  -6.479 -20.513 -16.121 1.00 . B B . 132 ASN HD21 1 1 
       18 193154 2 1 132 ASN HD22 H  -6.249 -19.525 -17.518 1.00 . B B . 132 ASN HD22 1 1 
       18 193155 2 1 132 ASN N    N  -8.444 -17.983 -12.403 1.00 . B B . 132 ASN N    1 1 
       18 193156 2 1 132 ASN ND2  N  -6.471 -19.643 -16.567 1.00 . B B . 132 ASN ND2  1 1 
       18 193157 2 1 132 ASN O    O -10.049 -18.814 -14.910 1.00 . B B . 132 ASN O    1 1 
       18 193158 2 1 132 ASN OD1  O  -6.789 -17.441 -16.345 1.00 . B B . 132 ASN OD1  1 1 
       18 193159 2 1 133 PHE C    C -11.265 -16.999 -16.989 1.00 . B B . 133 PHE C    1 1 
       18 193160 2 1 133 PHE CA   C -11.348 -16.342 -15.589 1.00 . B B . 133 PHE CA   1 1 
       18 193161 2 1 133 PHE CB   C -11.654 -14.821 -15.771 1.00 . B B . 133 PHE CB   1 1 
       18 193162 2 1 133 PHE CD1  C -12.644 -13.845 -13.630 1.00 . B B . 133 PHE CD1  1 1 
       18 193163 2 1 133 PHE CD2  C -10.394 -13.247 -14.200 1.00 . B B . 133 PHE CD2  1 1 
       18 193164 2 1 133 PHE CE1  C -12.562 -13.051 -12.497 1.00 . B B . 133 PHE CE1  1 1 
       18 193165 2 1 133 PHE CE2  C -10.313 -12.456 -13.066 1.00 . B B . 133 PHE CE2  1 1 
       18 193166 2 1 133 PHE CG   C -11.562 -13.962 -14.503 1.00 . B B . 133 PHE CG   1 1 
       18 193167 2 1 133 PHE CZ   C -11.399 -12.358 -12.216 1.00 . B B . 133 PHE CZ   1 1 
       18 193168 2 1 133 PHE H    H  -9.607 -15.741 -14.512 1.00 . B B . 133 PHE H    1 1 
       18 193169 2 1 133 PHE HA   H -12.145 -16.809 -15.018 1.00 . B B . 133 PHE HA   1 1 
       18 193170 2 1 133 PHE HB2  H -10.961 -14.405 -16.497 1.00 . B B . 133 PHE HB2  1 1 
       18 193171 2 1 133 PHE HB3  H -12.659 -14.717 -16.169 1.00 . B B . 133 PHE HB3  1 1 
       18 193172 2 1 133 PHE HD1  H -13.559 -14.387 -13.839 1.00 . B B . 133 PHE HD1  1 1 
       18 193173 2 1 133 PHE HD2  H  -9.542 -13.320 -14.864 1.00 . B B . 133 PHE HD2  1 1 
       18 193174 2 1 133 PHE HE1  H -13.417 -12.965 -11.834 1.00 . B B . 133 PHE HE1  1 1 
       18 193175 2 1 133 PHE HE2  H  -9.403 -11.912 -12.846 1.00 . B B . 133 PHE HE2  1 1 
       18 193176 2 1 133 PHE HZ   H -11.339 -11.738 -11.329 1.00 . B B . 133 PHE HZ   1 1 
       18 193177 2 1 133 PHE N    N -10.072 -16.534 -14.845 1.00 . B B . 133 PHE N    1 1 
       18 193178 2 1 133 PHE O    O -12.244 -17.560 -17.505 1.00 . B B . 133 PHE O    1 1 
       18 193179 2 1 134 ASP C    C  -9.982 -18.805 -19.173 1.00 . B B . 134 ASP C    1 1 
       18 193180 2 1 134 ASP CA   C  -9.717 -17.312 -18.925 1.00 . B B . 134 ASP CA   1 1 
       18 193181 2 1 134 ASP CB   C  -8.226 -16.953 -19.205 1.00 . B B . 134 ASP CB   1 1 
       18 193182 2 1 134 ASP CG   C  -7.885 -16.885 -20.700 1.00 . B B . 134 ASP CG   1 1 
       18 193183 2 1 134 ASP H    H  -9.315 -16.575 -16.996 1.00 . B B . 134 ASP H    1 1 
       18 193184 2 1 134 ASP HA   H -10.348 -16.730 -19.588 1.00 . B B . 134 ASP HA   1 1 
       18 193185 2 1 134 ASP HB2  H  -8.005 -15.989 -18.753 1.00 . B B . 134 ASP HB2  1 1 
       18 193186 2 1 134 ASP HB3  H  -7.585 -17.696 -18.734 1.00 . B B . 134 ASP HB3  1 1 
       18 193187 2 1 134 ASP N    N -10.044 -16.923 -17.550 1.00 . B B . 134 ASP N    1 1 
       18 193188 2 1 134 ASP O    O -10.647 -19.158 -20.143 1.00 . B B . 134 ASP O    1 1 
       18 193189 2 1 134 ASP OD1  O  -7.789 -15.765 -21.250 1.00 . B B . 134 ASP OD1  1 1 
       18 193190 2 1 134 ASP OD2  O  -7.734 -17.946 -21.341 1.00 . B B . 134 ASP OD2  1 1 
       18 193191 2 1 135 ALA C    C -11.021 -21.627 -18.374 1.00 . B B . 135 ALA C    1 1 
       18 193192 2 1 135 ALA CA   C  -9.563 -21.128 -18.375 1.00 . B B . 135 ALA CA   1 1 
       18 193193 2 1 135 ALA CB   C  -8.774 -21.780 -17.234 1.00 . B B . 135 ALA CB   1 1 
       18 193194 2 1 135 ALA H    H  -9.023 -19.276 -17.478 1.00 . B B . 135 ALA H    1 1 
       18 193195 2 1 135 ALA HA   H  -9.093 -21.414 -19.315 1.00 . B B . 135 ALA HA   1 1 
       18 193196 2 1 135 ALA HB1  H  -8.696 -22.842 -17.402 1.00 . B B . 135 ALA HB1  1 1 
       18 193197 2 1 135 ALA HB2  H  -9.276 -21.601 -16.292 1.00 . B B . 135 ALA HB2  1 1 
       18 193198 2 1 135 ALA HB3  H  -7.778 -21.356 -17.189 1.00 . B B . 135 ALA HB3  1 1 
       18 193199 2 1 135 ALA N    N  -9.476 -19.655 -18.260 1.00 . B B . 135 ALA N    1 1 
       18 193200 2 1 135 ALA O    O -11.365 -22.578 -19.088 1.00 . B B . 135 ALA O    1 1 
       18 193201 2 1 136 LEU C    C -14.036 -20.959 -18.757 1.00 . B B . 136 LEU C    1 1 
       18 193202 2 1 136 LEU CA   C -13.304 -21.289 -17.441 1.00 . B B . 136 LEU CA   1 1 
       18 193203 2 1 136 LEU CB   C -13.945 -20.529 -16.231 1.00 . B B . 136 LEU CB   1 1 
       18 193204 2 1 136 LEU CD1  C -12.184 -21.205 -14.445 1.00 . B B . 136 LEU CD1  1 1 
       18 193205 2 1 136 LEU CD2  C -14.464 -20.331 -13.720 1.00 . B B . 136 LEU CD2  1 1 
       18 193206 2 1 136 LEU CG   C -13.684 -21.125 -14.797 1.00 . B B . 136 LEU CG   1 1 
       18 193207 2 1 136 LEU H    H -11.511 -20.216 -17.027 1.00 . B B . 136 LEU H    1 1 
       18 193208 2 1 136 LEU HA   H -13.383 -22.360 -17.259 1.00 . B B . 136 LEU HA   1 1 
       18 193209 2 1 136 LEU HB2  H -13.579 -19.507 -16.244 1.00 . B B . 136 LEU HB2  1 1 
       18 193210 2 1 136 LEU HB3  H -15.022 -20.498 -16.382 1.00 . B B . 136 LEU HB3  1 1 
       18 193211 2 1 136 LEU HD11 H -11.674 -21.816 -15.178 1.00 . B B . 136 LEU HD11 1 1 
       18 193212 2 1 136 LEU HD12 H -12.062 -21.652 -13.468 1.00 . B B . 136 LEU HD12 1 1 
       18 193213 2 1 136 LEU HD13 H -11.751 -20.213 -14.442 1.00 . B B . 136 LEU HD13 1 1 
       18 193214 2 1 136 LEU HD21 H -14.138 -19.298 -13.711 1.00 . B B . 136 LEU HD21 1 1 
       18 193215 2 1 136 LEU HD22 H -14.292 -20.770 -12.746 1.00 . B B . 136 LEU HD22 1 1 
       18 193216 2 1 136 LEU HD23 H -15.522 -20.370 -13.940 1.00 . B B . 136 LEU HD23 1 1 
       18 193217 2 1 136 LEU HG   H -14.059 -22.140 -14.778 1.00 . B B . 136 LEU HG   1 1 
       18 193218 2 1 136 LEU N    N -11.866 -20.962 -17.561 1.00 . B B . 136 LEU N    1 1 
       18 193219 2 1 136 LEU O    O -14.845 -21.755 -19.247 1.00 . B B . 136 LEU O    1 1 
       18 193220 2 1 137 PHE C    C -13.694 -19.940 -21.848 1.00 . B B . 137 PHE C    1 1 
       18 193221 2 1 137 PHE CA   C -14.323 -19.306 -20.592 1.00 . B B . 137 PHE CA   1 1 
       18 193222 2 1 137 PHE CB   C -14.307 -17.755 -20.654 1.00 . B B . 137 PHE CB   1 1 
       18 193223 2 1 137 PHE CD1  C -16.703 -16.905 -20.562 1.00 . B B . 137 PHE CD1  1 1 
       18 193224 2 1 137 PHE CD2  C -15.381 -16.717 -18.571 1.00 . B B . 137 PHE CD2  1 1 
       18 193225 2 1 137 PHE CE1  C -17.774 -16.322 -19.911 1.00 . B B . 137 PHE CE1  1 1 
       18 193226 2 1 137 PHE CE2  C -16.459 -16.134 -17.921 1.00 . B B . 137 PHE CE2  1 1 
       18 193227 2 1 137 PHE CG   C -15.483 -17.111 -19.907 1.00 . B B . 137 PHE CG   1 1 
       18 193228 2 1 137 PHE CZ   C -17.655 -15.937 -18.595 1.00 . B B . 137 PHE CZ   1 1 
       18 193229 2 1 137 PHE H    H -13.048 -19.217 -18.889 1.00 . B B . 137 PHE H    1 1 
       18 193230 2 1 137 PHE HA   H -15.363 -19.627 -20.576 1.00 . B B . 137 PHE HA   1 1 
       18 193231 2 1 137 PHE HB2  H -13.382 -17.389 -20.219 1.00 . B B . 137 PHE HB2  1 1 
       18 193232 2 1 137 PHE HB3  H -14.350 -17.429 -21.689 1.00 . B B . 137 PHE HB3  1 1 
       18 193233 2 1 137 PHE HD1  H -16.808 -17.202 -21.600 1.00 . B B . 137 PHE HD1  1 1 
       18 193234 2 1 137 PHE HD2  H -14.451 -16.870 -18.040 1.00 . B B . 137 PHE HD2  1 1 
       18 193235 2 1 137 PHE HE1  H -18.708 -16.171 -20.434 1.00 . B B . 137 PHE HE1  1 1 
       18 193236 2 1 137 PHE HE2  H -16.367 -15.828 -16.886 1.00 . B B . 137 PHE HE2  1 1 
       18 193237 2 1 137 PHE HZ   H -18.499 -15.471 -18.089 1.00 . B B . 137 PHE HZ   1 1 
       18 193238 2 1 137 PHE N    N -13.712 -19.787 -19.334 1.00 . B B . 137 PHE N    1 1 
       18 193239 2 1 137 PHE O    O -14.274 -19.841 -22.930 1.00 . B B . 137 PHE O    1 1 
       18 193240 2 1 138 MET C    C -12.819 -22.659 -23.001 1.00 . B B . 138 MET C    1 1 
       18 193241 2 1 138 MET CA   C -11.948 -21.418 -22.803 1.00 . B B . 138 MET CA   1 1 
       18 193242 2 1 138 MET CB   C -10.496 -21.885 -22.470 1.00 . B B . 138 MET CB   1 1 
       18 193243 2 1 138 MET CE   C  -7.461 -22.677 -23.439 1.00 . B B . 138 MET CE   1 1 
       18 193244 2 1 138 MET CG   C  -9.413 -20.816 -22.646 1.00 . B B . 138 MET CG   1 1 
       18 193245 2 1 138 MET H    H -12.027 -20.499 -20.869 1.00 . B B . 138 MET H    1 1 
       18 193246 2 1 138 MET HA   H -11.940 -20.832 -23.720 1.00 . B B . 138 MET HA   1 1 
       18 193247 2 1 138 MET HB2  H -10.467 -22.215 -21.437 1.00 . B B . 138 MET HB2  1 1 
       18 193248 2 1 138 MET HB3  H -10.239 -22.738 -23.103 1.00 . B B . 138 MET HB3  1 1 
       18 193249 2 1 138 MET HE1  H  -6.478 -23.097 -23.288 1.00 . B B . 138 MET HE1  1 1 
       18 193250 2 1 138 MET HE2  H  -7.511 -22.234 -24.422 1.00 . B B . 138 MET HE2  1 1 
       18 193251 2 1 138 MET HE3  H  -8.204 -23.462 -23.356 1.00 . B B . 138 MET HE3  1 1 
       18 193252 2 1 138 MET HG2  H  -9.393 -20.498 -23.681 1.00 . B B . 138 MET HG2  1 1 
       18 193253 2 1 138 MET HG3  H  -9.651 -19.966 -22.018 1.00 . B B . 138 MET HG3  1 1 
       18 193254 2 1 138 MET N    N -12.517 -20.583 -21.713 1.00 . B B . 138 MET N    1 1 
       18 193255 2 1 138 MET O    O -13.105 -23.069 -24.130 1.00 . B B . 138 MET O    1 1 
       18 193256 2 1 138 MET SD   S  -7.769 -21.416 -22.196 1.00 . B B . 138 MET SD   1 1 
       18 193257 2 1 139 ASN C    C -15.529 -24.237 -21.885 1.00 . B B . 139 ASN C    1 1 
       18 193258 2 1 139 ASN CA   C -14.014 -24.486 -21.842 1.00 . B B . 139 ASN CA   1 1 
       18 193259 2 1 139 ASN CB   C -13.614 -25.318 -20.591 1.00 . B B . 139 ASN CB   1 1 
       18 193260 2 1 139 ASN CG   C -13.858 -26.814 -20.789 1.00 . B B . 139 ASN CG   1 1 
       18 193261 2 1 139 ASN H    H -13.110 -22.754 -21.018 1.00 . B B . 139 ASN H    1 1 
       18 193262 2 1 139 ASN HA   H -13.744 -25.045 -22.737 1.00 . B B . 139 ASN HA   1 1 
       18 193263 2 1 139 ASN HB2  H -12.556 -25.181 -20.395 1.00 . B B . 139 ASN HB2  1 1 
       18 193264 2 1 139 ASN HB3  H -14.174 -24.979 -19.725 1.00 . B B . 139 ASN HB3  1 1 
       18 193265 2 1 139 ASN HD21 H -12.933 -26.743 -22.563 1.00 . B B . 139 ASN HD21 1 1 
       18 193266 2 1 139 ASN HD22 H -13.555 -28.294 -22.083 1.00 . B B . 139 ASN HD22 1 1 
       18 193267 2 1 139 ASN N    N -13.276 -23.215 -21.869 1.00 . B B . 139 ASN N    1 1 
       18 193268 2 1 139 ASN ND2  N -13.403 -27.338 -21.924 1.00 . B B . 139 ASN ND2  1 1 
       18 193269 2 1 139 ASN O    O -16.315 -25.164 -22.085 1.00 . B B . 139 ASN O    1 1 
       18 193270 2 1 139 ASN OD1  O -14.389 -27.500 -19.916 1.00 . B B . 139 ASN OD1  1 1 
       18 193271 2 1 140 TYR C    C -17.629 -22.563 -23.408 1.00 . B B . 140 TYR C    1 1 
       18 193272 2 1 140 TYR CA   C -17.306 -22.512 -21.901 1.00 . B B . 140 TYR CA   1 1 
       18 193273 2 1 140 TYR CB   C -17.479 -21.074 -21.342 1.00 . B B . 140 TYR CB   1 1 
       18 193274 2 1 140 TYR CD1  C -19.817 -21.024 -20.321 1.00 . B B . 140 TYR CD1  1 1 
       18 193275 2 1 140 TYR CD2  C -19.413 -19.649 -22.236 1.00 . B B . 140 TYR CD2  1 1 
       18 193276 2 1 140 TYR CE1  C -21.123 -20.581 -20.275 1.00 . B B . 140 TYR CE1  1 1 
       18 193277 2 1 140 TYR CE2  C -20.722 -19.203 -22.191 1.00 . B B . 140 TYR CE2  1 1 
       18 193278 2 1 140 TYR CG   C -18.930 -20.570 -21.302 1.00 . B B . 140 TYR CG   1 1 
       18 193279 2 1 140 TYR CZ   C -21.573 -19.673 -21.207 1.00 . B B . 140 TYR CZ   1 1 
       18 193280 2 1 140 TYR H    H -15.261 -22.320 -21.362 1.00 . B B . 140 TYR H    1 1 
       18 193281 2 1 140 TYR HA   H -17.972 -23.186 -21.371 1.00 . B B . 140 TYR HA   1 1 
       18 193282 2 1 140 TYR HB2  H -17.096 -21.044 -20.328 1.00 . B B . 140 TYR HB2  1 1 
       18 193283 2 1 140 TYR HB3  H -16.894 -20.382 -21.947 1.00 . B B . 140 TYR HB3  1 1 
       18 193284 2 1 140 TYR HD1  H -19.470 -21.737 -19.583 1.00 . B B . 140 TYR HD1  1 1 
       18 193285 2 1 140 TYR HD2  H -18.746 -19.283 -23.008 1.00 . B B . 140 TYR HD2  1 1 
       18 193286 2 1 140 TYR HE1  H -21.790 -20.947 -19.505 1.00 . B B . 140 TYR HE1  1 1 
       18 193287 2 1 140 TYR HE2  H -21.075 -18.490 -22.924 1.00 . B B . 140 TYR HE2  1 1 
       18 193288 2 1 140 TYR HH   H -23.260 -19.271 -22.040 1.00 . B B . 140 TYR HH   1 1 
       18 193289 2 1 140 TYR N    N -15.924 -22.969 -21.682 1.00 . B B . 140 TYR N    1 1 
       18 193290 2 1 140 TYR O    O -18.771 -22.788 -23.811 1.00 . B B . 140 TYR O    1 1 
       18 193291 2 1 140 TYR OH   O -22.880 -19.240 -21.158 1.00 . B B . 140 TYR OH   1 1 
       18 193292 2 1 141 LEU C    C -16.244 -23.809 -26.230 1.00 . B B . 141 LEU C    1 1 
       18 193293 2 1 141 LEU CA   C -16.649 -22.410 -25.698 1.00 . B B . 141 LEU CA   1 1 
       18 193294 2 1 141 LEU CB   C -15.718 -21.298 -26.276 1.00 . B B . 141 LEU CB   1 1 
       18 193295 2 1 141 LEU CD1  C -14.905 -18.857 -26.298 1.00 . B B . 141 LEU CD1  1 1 
       18 193296 2 1 141 LEU CD2  C -17.383 -19.367 -25.918 1.00 . B B . 141 LEU CD2  1 1 
       18 193297 2 1 141 LEU CG   C -15.931 -19.856 -25.710 1.00 . B B . 141 LEU CG   1 1 
       18 193298 2 1 141 LEU H    H -15.701 -22.208 -23.821 1.00 . B B . 141 LEU H    1 1 
       18 193299 2 1 141 LEU HA   H -17.675 -22.209 -26.002 1.00 . B B . 141 LEU HA   1 1 
       18 193300 2 1 141 LEU HB2  H -14.686 -21.587 -26.083 1.00 . B B . 141 LEU HB2  1 1 
       18 193301 2 1 141 LEU HB3  H -15.859 -21.265 -27.351 1.00 . B B . 141 LEU HB3  1 1 
       18 193302 2 1 141 LEU HD11 H -15.076 -17.870 -25.887 1.00 . B B . 141 LEU HD11 1 1 
       18 193303 2 1 141 LEU HD12 H -14.998 -18.816 -27.374 1.00 . B B . 141 LEU HD12 1 1 
       18 193304 2 1 141 LEU HD13 H -13.902 -19.177 -26.041 1.00 . B B . 141 LEU HD13 1 1 
       18 193305 2 1 141 LEU HD21 H -17.516 -18.411 -25.427 1.00 . B B . 141 LEU HD21 1 1 
       18 193306 2 1 141 LEU HD22 H -18.072 -20.081 -25.488 1.00 . B B . 141 LEU HD22 1 1 
       18 193307 2 1 141 LEU HD23 H -17.590 -19.260 -26.975 1.00 . B B . 141 LEU HD23 1 1 
       18 193308 2 1 141 LEU HG   H -15.758 -19.886 -24.640 1.00 . B B . 141 LEU HG   1 1 
       18 193309 2 1 141 LEU N    N -16.574 -22.378 -24.228 1.00 . B B . 141 LEU N    1 1 
       18 193310 2 1 141 LEU O    O -15.724 -23.927 -27.345 1.00 . B B . 141 LEU O    1 1 
       18 193311 2 1 142 GLN C    C -17.197 -26.760 -26.878 1.00 . B B . 142 GLN C    1 1 
       18 193312 2 1 142 GLN CA   C -16.180 -26.260 -25.824 1.00 . B B . 142 GLN CA   1 1 
       18 193313 2 1 142 GLN CB   C -16.149 -27.201 -24.581 1.00 . B B . 142 GLN CB   1 1 
       18 193314 2 1 142 GLN CD   C -15.812 -29.581 -23.658 1.00 . B B . 142 GLN CD   1 1 
       18 193315 2 1 142 GLN CG   C -15.770 -28.670 -24.890 1.00 . B B . 142 GLN CG   1 1 
       18 193316 2 1 142 GLN H    H -16.899 -24.711 -24.552 1.00 . B B . 142 GLN H    1 1 
       18 193317 2 1 142 GLN HA   H -15.186 -26.256 -26.275 1.00 . B B . 142 GLN HA   1 1 
       18 193318 2 1 142 GLN HB2  H -15.427 -26.809 -23.870 1.00 . B B . 142 GLN HB2  1 1 
       18 193319 2 1 142 GLN HB3  H -17.128 -27.190 -24.114 1.00 . B B . 142 GLN HB3  1 1 
       18 193320 2 1 142 GLN HE21 H -17.728 -29.990 -23.989 1.00 . B B . 142 GLN HE21 1 1 
       18 193321 2 1 142 GLN HE22 H -17.023 -30.760 -22.612 1.00 . B B . 142 GLN HE22 1 1 
       18 193322 2 1 142 GLN HG2  H -16.463 -29.059 -25.631 1.00 . B B . 142 GLN HG2  1 1 
       18 193323 2 1 142 GLN HG3  H -14.769 -28.691 -25.306 1.00 . B B . 142 GLN HG3  1 1 
       18 193324 2 1 142 GLN N    N -16.491 -24.870 -25.429 1.00 . B B . 142 GLN N    1 1 
       18 193325 2 1 142 GLN NE2  N -16.970 -30.170 -23.392 1.00 . B B . 142 GLN NE2  1 1 
       18 193326 2 1 142 GLN O    O -18.309 -27.194 -26.542 1.00 . B B . 142 GLN O    1 1 
       18 193327 2 1 142 GLN OE1  O -14.814 -29.754 -22.952 1.00 . B B . 142 GLN OE1  1 1 
       18 193328 2 1 143 GLN C    C -16.625 -27.816 -30.288 1.00 . B B . 143 GLN C    1 1 
       18 193329 2 1 143 GLN CA   C -17.586 -27.124 -29.308 1.00 . B B . 143 GLN CA   1 1 
       18 193330 2 1 143 GLN CB   C -18.327 -25.943 -30.000 1.00 . B B . 143 GLN CB   1 1 
       18 193331 2 1 143 GLN CD   C -19.873 -25.149 -31.917 1.00 . B B . 143 GLN CD   1 1 
       18 193332 2 1 143 GLN CG   C -19.157 -26.334 -31.248 1.00 . B B . 143 GLN CG   1 1 
       18 193333 2 1 143 GLN H    H -15.956 -26.183 -28.336 1.00 . B B . 143 GLN H    1 1 
       18 193334 2 1 143 GLN HA   H -18.317 -27.852 -28.955 1.00 . B B . 143 GLN HA   1 1 
       18 193335 2 1 143 GLN HB2  H -18.999 -25.491 -29.277 1.00 . B B . 143 GLN HB2  1 1 
       18 193336 2 1 143 GLN HB3  H -17.596 -25.197 -30.297 1.00 . B B . 143 GLN HB3  1 1 
       18 193337 2 1 143 GLN HE21 H -21.339 -26.330 -32.551 1.00 . B B . 143 GLN HE21 1 1 
       18 193338 2 1 143 GLN HE22 H -21.484 -24.660 -32.969 1.00 . B B . 143 GLN HE22 1 1 
       18 193339 2 1 143 GLN HG2  H -18.494 -26.783 -31.981 1.00 . B B . 143 GLN HG2  1 1 
       18 193340 2 1 143 GLN HG3  H -19.898 -27.069 -30.949 1.00 . B B . 143 GLN HG3  1 1 
       18 193341 2 1 143 GLN N    N -16.810 -26.634 -28.155 1.00 . B B . 143 GLN N    1 1 
       18 193342 2 1 143 GLN NE2  N -21.012 -25.406 -32.542 1.00 . B B . 143 GLN NE2  1 1 
       18 193343 2 1 143 GLN O    O -15.519 -27.318 -30.531 1.00 . B B . 143 GLN O    1 1 
       18 193344 2 1 143 GLN OE1  O -19.397 -24.012 -31.877 1.00 . B B . 143 GLN OE1  1 1 
       18 193345 2 1 144 GLN C    C -16.889 -29.712 -33.190 1.00 . B B . 144 GLN C    1 1 
       18 193346 2 1 144 GLN CA   C -16.241 -29.745 -31.796 1.00 . B B . 144 GLN CA   1 1 
       18 193347 2 1 144 GLN CB   C -16.089 -31.206 -31.287 1.00 . B B . 144 GLN CB   1 1 
       18 193348 2 1 144 GLN CD   C -17.244 -33.336 -30.444 1.00 . B B . 144 GLN CD   1 1 
       18 193349 2 1 144 GLN CG   C -17.419 -31.910 -30.970 1.00 . B B . 144 GLN CG   1 1 
       18 193350 2 1 144 GLN H    H -17.926 -29.299 -30.576 1.00 . B B . 144 GLN H    1 1 
       18 193351 2 1 144 GLN HA   H -15.250 -29.296 -31.873 1.00 . B B . 144 GLN HA   1 1 
       18 193352 2 1 144 GLN HB2  H -15.566 -31.787 -32.041 1.00 . B B . 144 GLN HB2  1 1 
       18 193353 2 1 144 GLN HB3  H -15.486 -31.196 -30.385 1.00 . B B . 144 GLN HB3  1 1 
       18 193354 2 1 144 GLN HE21 H -17.114 -32.675 -28.572 1.00 . B B . 144 GLN HE21 1 1 
       18 193355 2 1 144 GLN HE22 H -16.989 -34.388 -28.775 1.00 . B B . 144 GLN HE22 1 1 
       18 193356 2 1 144 GLN HG2  H -17.946 -31.327 -30.226 1.00 . B B . 144 GLN HG2  1 1 
       18 193357 2 1 144 GLN HG3  H -18.020 -31.946 -31.872 1.00 . B B . 144 GLN HG3  1 1 
       18 193358 2 1 144 GLN N    N -17.042 -28.963 -30.828 1.00 . B B . 144 GLN N    1 1 
       18 193359 2 1 144 GLN NE2  N -17.102 -33.480 -29.133 1.00 . B B . 144 GLN NE2  1 1 
       18 193360 2 1 144 GLN O    O -17.959 -29.117 -33.377 1.00 . B B . 144 GLN O    1 1 
       18 193361 2 1 144 GLN OE1  O -17.231 -34.298 -31.214 1.00 . B B . 144 GLN OE1  1 1 
       18 193362 2 1 145 ALA C    C -17.496 -31.838 -35.694 1.00 . B B . 145 ALA C    1 1 
       18 193363 2 1 145 ALA CA   C -16.733 -30.502 -35.543 1.00 . B B . 145 ALA CA   1 1 
       18 193364 2 1 145 ALA CB   C -15.573 -30.411 -36.547 1.00 . B B . 145 ALA CB   1 1 
       18 193365 2 1 145 ALA H    H -15.325 -30.709 -33.961 1.00 . B B . 145 ALA H    1 1 
       18 193366 2 1 145 ALA HA   H -17.421 -29.683 -35.749 1.00 . B B . 145 ALA HA   1 1 
       18 193367 2 1 145 ALA HB1  H -15.955 -30.495 -37.558 1.00 . B B . 145 ALA HB1  1 1 
       18 193368 2 1 145 ALA HB2  H -14.863 -31.207 -36.366 1.00 . B B . 145 ALA HB2  1 1 
       18 193369 2 1 145 ALA HB3  H -15.073 -29.457 -36.437 1.00 . B B . 145 ALA HB3  1 1 
       18 193370 2 1 145 ALA N    N -16.213 -30.340 -34.168 1.00 . B B . 145 ALA N    1 1 
       18 193371 2 1 145 ALA O    O -17.707 -32.558 -34.707 1.00 . B B . 145 ALA O    1 1 
       18 193372 2 1 146 GLY C    C -18.529 -33.742 -38.716 1.00 . B B . 146 GLY C    1 1 
       18 193373 2 1 146 GLY CA   C -18.615 -33.395 -37.239 1.00 . B B . 146 GLY CA   1 1 
       18 193374 2 1 146 GLY H    H -17.735 -31.517 -37.661 1.00 . B B . 146 GLY H    1 1 
       18 193375 2 1 146 GLY HA2  H -18.177 -34.204 -36.662 1.00 . B B . 146 GLY HA2  1 1 
       18 193376 2 1 146 GLY HA3  H -19.657 -33.292 -36.969 1.00 . B B . 146 GLY HA3  1 1 
       18 193377 2 1 146 GLY N    N -17.914 -32.149 -36.933 1.00 . B B . 146 GLY N    1 1 
       18 193378 2 1 146 GLY O    O -18.383 -32.853 -39.565 1.00 . B B . 146 GLY O    1 1 
       18 193379 2 1 147 GLU C    C -19.771 -35.353 -41.188 1.00 . B B . 147 GLU C    1 1 
       18 193380 2 1 147 GLU CA   C -18.475 -35.567 -40.386 1.00 . B B . 147 GLU CA   1 1 
       18 193381 2 1 147 GLU CB   C -18.095 -37.075 -40.345 1.00 . B B . 147 GLU CB   1 1 
       18 193382 2 1 147 GLU CD   C -16.417 -36.978 -38.360 1.00 . B B . 147 GLU CD   1 1 
       18 193383 2 1 147 GLU CG   C -16.667 -37.383 -39.827 1.00 . B B . 147 GLU CG   1 1 
       18 193384 2 1 147 GLU H    H -18.771 -35.675 -38.290 1.00 . B B . 147 GLU H    1 1 
       18 193385 2 1 147 GLU HA   H -17.664 -35.020 -40.871 1.00 . B B . 147 GLU HA   1 1 
       18 193386 2 1 147 GLU HB2  H -18.804 -37.601 -39.712 1.00 . B B . 147 GLU HB2  1 1 
       18 193387 2 1 147 GLU HB3  H -18.174 -37.475 -41.352 1.00 . B B . 147 GLU HB3  1 1 
       18 193388 2 1 147 GLU HG2  H -16.489 -38.450 -39.924 1.00 . B B . 147 GLU HG2  1 1 
       18 193389 2 1 147 GLU HG3  H -15.957 -36.863 -40.463 1.00 . B B . 147 GLU HG3  1 1 
       18 193390 2 1 147 GLU N    N -18.616 -35.041 -39.019 1.00 . B B . 147 GLU N    1 1 
       18 193391 2 1 147 GLU O    O -20.860 -35.665 -40.693 1.00 . B B . 147 GLU O    1 1 
       18 193392 2 1 147 GLU OE1  O -15.797 -35.917 -38.110 1.00 . B B . 147 GLU OE1  1 1 
       18 193393 2 1 147 GLU OE2  O -16.861 -37.713 -37.444 1.00 . B B . 147 GLU OE2  1 1 
       18 193394 2 1 148 GLY C    C -21.337 -35.812 -43.964 1.00 . B B . 148 GLY C    1 1 
       18 193395 2 1 148 GLY CA   C -20.770 -34.557 -43.302 1.00 . B B . 148 GLY CA   1 1 
       18 193396 2 1 148 GLY H    H -18.728 -34.610 -42.733 1.00 . B B . 148 GLY H    1 1 
       18 193397 2 1 148 GLY HA2  H -21.551 -34.064 -42.735 1.00 . B B . 148 GLY HA2  1 1 
       18 193398 2 1 148 GLY HA3  H -20.439 -33.882 -44.080 1.00 . B B . 148 GLY HA3  1 1 
       18 193399 2 1 148 GLY N    N -19.633 -34.823 -42.417 1.00 . B B . 148 GLY N    1 1 
       18 193400 2 1 148 GLY O    O -20.625 -36.807 -44.138 1.00 . B B . 148 GLY O    1 1 
       18 193401 2 1 149 THR C    C -22.923 -36.882 -46.514 1.00 . B B . 149 THR C    1 1 
       18 193402 2 1 149 THR CA   C -23.337 -36.829 -45.029 1.00 . B B . 149 THR CA   1 1 
       18 193403 2 1 149 THR CB   C -24.882 -36.601 -44.908 1.00 . B B . 149 THR CB   1 1 
       18 193404 2 1 149 THR CG2  C -25.700 -37.744 -45.539 1.00 . B B . 149 THR CG2  1 1 
       18 193405 2 1 149 THR H    H -23.125 -34.933 -44.126 1.00 . B B . 149 THR H    1 1 
       18 193406 2 1 149 THR HA   H -23.092 -37.771 -44.546 1.00 . B B . 149 THR HA   1 1 
       18 193407 2 1 149 THR HB   H -25.141 -35.670 -45.409 1.00 . B B . 149 THR HB   1 1 
       18 193408 2 1 149 THR HG1  H -24.514 -36.791 -42.969 1.00 . B B . 149 THR HG1  1 1 
       18 193409 2 1 149 THR HG21 H -25.456 -37.830 -46.589 1.00 . B B . 149 THR HG21 1 1 
       18 193410 2 1 149 THR HG22 H -26.757 -37.540 -45.434 1.00 . B B . 149 THR HG22 1 1 
       18 193411 2 1 149 THR HG23 H -25.467 -38.676 -45.042 1.00 . B B . 149 THR HG23 1 1 
       18 193412 2 1 149 THR N    N -22.625 -35.749 -44.332 1.00 . B B . 149 THR N    1 1 
       18 193413 2 1 149 THR O    O -22.790 -35.830 -47.155 1.00 . B B . 149 THR O    1 1 
       18 193414 2 1 149 THR OG1  O -25.240 -36.473 -43.520 1.00 . B B . 149 THR OG1  1 1 
       18 193415 2 1 150 GLU C    C -23.504 -37.961 -49.383 1.00 . B B . 150 GLU C    1 1 
       18 193416 2 1 150 GLU CA   C -22.332 -38.322 -48.447 1.00 . B B . 150 GLU CA   1 1 
       18 193417 2 1 150 GLU CB   C -21.902 -39.791 -48.687 1.00 . B B . 150 GLU CB   1 1 
       18 193418 2 1 150 GLU CD   C -21.196 -41.554 -50.419 1.00 . B B . 150 GLU CD   1 1 
       18 193419 2 1 150 GLU CG   C -21.365 -40.064 -50.113 1.00 . B B . 150 GLU CG   1 1 
       18 193420 2 1 150 GLU H    H -22.765 -38.895 -46.446 1.00 . B B . 150 GLU H    1 1 
       18 193421 2 1 150 GLU HA   H -21.489 -37.672 -48.670 1.00 . B B . 150 GLU HA   1 1 
       18 193422 2 1 150 GLU HB2  H -21.123 -40.044 -47.971 1.00 . B B . 150 GLU HB2  1 1 
       18 193423 2 1 150 GLU HB3  H -22.754 -40.441 -48.508 1.00 . B B . 150 GLU HB3  1 1 
       18 193424 2 1 150 GLU HG2  H -22.055 -39.638 -50.835 1.00 . B B . 150 GLU HG2  1 1 
       18 193425 2 1 150 GLU HG3  H -20.404 -39.568 -50.221 1.00 . B B . 150 GLU HG3  1 1 
       18 193426 2 1 150 GLU N    N -22.695 -38.108 -47.036 1.00 . B B . 150 GLU N    1 1 
       18 193427 2 1 150 GLU O    O -24.653 -38.351 -49.144 1.00 . B B . 150 GLU O    1 1 
       18 193428 2 1 150 GLU OE1  O -20.070 -42.082 -50.319 1.00 . B B . 150 GLU OE1  1 1 
       18 193429 2 1 150 GLU OE2  O -22.207 -42.210 -50.754 1.00 . B B . 150 GLU OE2  1 1 
       18 193430 2 1 151 GLU C    C -23.907 -37.580 -52.787 1.00 . B B . 151 GLU C    1 1 
       18 193431 2 1 151 GLU CA   C -24.144 -36.795 -51.483 1.00 . B B . 151 GLU CA   1 1 
       18 193432 2 1 151 GLU CB   C -24.043 -35.267 -51.733 1.00 . B B . 151 GLU CB   1 1 
       18 193433 2 1 151 GLU CD   C -24.426 -32.895 -50.812 1.00 . B B . 151 GLU CD   1 1 
       18 193434 2 1 151 GLU CG   C -24.408 -34.402 -50.509 1.00 . B B . 151 GLU CG   1 1 
       18 193435 2 1 151 GLU H    H -22.258 -36.911 -50.529 1.00 . B B . 151 GLU H    1 1 
       18 193436 2 1 151 GLU HA   H -25.151 -37.022 -51.133 1.00 . B B . 151 GLU HA   1 1 
       18 193437 2 1 151 GLU HB2  H -23.025 -35.024 -52.030 1.00 . B B . 151 GLU HB2  1 1 
       18 193438 2 1 151 GLU HB3  H -24.709 -35.000 -52.547 1.00 . B B . 151 GLU HB3  1 1 
       18 193439 2 1 151 GLU HG2  H -25.391 -34.697 -50.153 1.00 . B B . 151 GLU HG2  1 1 
       18 193440 2 1 151 GLU HG3  H -23.685 -34.598 -49.723 1.00 . B B . 151 GLU HG3  1 1 
       18 193441 2 1 151 GLU N    N -23.186 -37.205 -50.442 1.00 . B B . 151 GLU N    1 1 
       18 193442 2 1 151 GLU O    O -22.843 -38.192 -52.984 1.00 . B B . 151 GLU O    1 1 
       18 193443 2 1 151 GLU OE1  O -25.370 -32.430 -51.496 1.00 . B B . 151 GLU OE1  1 1 
       18 193444 2 1 151 GLU OE2  O -23.511 -32.165 -50.362 1.00 . B B . 151 GLU OE2  1 1 
       18 193445 2 1 152 HIS C    C -25.745 -37.532 -56.013 1.00 . B B . 152 HIS C    1 1 
       18 193446 2 1 152 HIS CA   C -24.894 -38.265 -54.965 1.00 . B B . 152 HIS CA   1 1 
       18 193447 2 1 152 HIS CB   C -25.399 -39.725 -54.789 1.00 . B B . 152 HIS CB   1 1 
       18 193448 2 1 152 HIS CD2  C -27.439 -39.625 -53.166 1.00 . B B . 152 HIS CD2  1 1 
       18 193449 2 1 152 HIS CE1  C -28.990 -40.254 -54.572 1.00 . B B . 152 HIS CE1  1 1 
       18 193450 2 1 152 HIS CG   C -26.840 -39.839 -54.363 1.00 . B B . 152 HIS CG   1 1 
       18 193451 2 1 152 HIS H    H -25.707 -37.001 -53.463 1.00 . B B . 152 HIS H    1 1 
       18 193452 2 1 152 HIS HA   H -23.868 -38.288 -55.321 1.00 . B B . 152 HIS HA   1 1 
       18 193453 2 1 152 HIS HB2  H -25.287 -40.260 -55.727 1.00 . B B . 152 HIS HB2  1 1 
       18 193454 2 1 152 HIS HB3  H -24.794 -40.221 -54.035 1.00 . B B . 152 HIS HB3  1 1 
       18 193455 2 1 152 HIS HD1  H -27.735 -40.456 -56.168 1.00 . B B . 152 HIS HD1  1 1 
       18 193456 2 1 152 HIS HD2  H -26.955 -39.306 -52.252 1.00 . B B . 152 HIS HD2  1 1 
       18 193457 2 1 152 HIS HE1  H -29.949 -40.517 -54.995 1.00 . B B . 152 HIS HE1  1 1 
       18 193458 2 1 152 HIS HE2  H -29.470 -39.684 -52.677 1.00 . B B . 152 HIS HE2  1 1 
       18 193459 2 1 152 HIS N    N -24.915 -37.543 -53.678 1.00 . B B . 152 HIS N    1 1 
       18 193460 2 1 152 HIS ND1  N -27.846 -40.233 -55.219 1.00 . B B . 152 HIS ND1  1 1 
       18 193461 2 1 152 HIS NE2  N -28.771 -39.895 -53.327 1.00 . B B . 152 HIS NE2  1 1 
       18 193462 2 1 152 HIS O    O -26.503 -36.608 -55.685 1.00 . B B . 152 HIS O    1 1 
       18 193463 2 1 153 GLN C    C -27.782 -38.155 -58.522 1.00 . B B . 153 GLN C    1 1 
       18 193464 2 1 153 GLN CA   C -26.414 -37.440 -58.407 1.00 . B B . 153 GLN CA   1 1 
       18 193465 2 1 153 GLN CB   C -25.601 -37.525 -59.751 1.00 . B B . 153 GLN CB   1 1 
       18 193466 2 1 153 GLN CD   C -25.628 -40.126 -59.991 1.00 . B B . 153 GLN CD   1 1 
       18 193467 2 1 153 GLN CG   C -24.800 -38.831 -60.004 1.00 . B B . 153 GLN CG   1 1 
       18 193468 2 1 153 GLN H    H -24.963 -38.680 -57.458 1.00 . B B . 153 GLN H    1 1 
       18 193469 2 1 153 GLN HA   H -26.615 -36.393 -58.203 1.00 . B B . 153 GLN HA   1 1 
       18 193470 2 1 153 GLN HB2  H -26.281 -37.392 -60.581 1.00 . B B . 153 GLN HB2  1 1 
       18 193471 2 1 153 GLN HB3  H -24.894 -36.696 -59.768 1.00 . B B . 153 GLN HB3  1 1 
       18 193472 2 1 153 GLN HE21 H -26.003 -39.959 -61.928 1.00 . B B . 153 GLN HE21 1 1 
       18 193473 2 1 153 GLN HE22 H -26.695 -41.335 -61.146 1.00 . B B . 153 GLN HE22 1 1 
       18 193474 2 1 153 GLN HG2  H -24.316 -38.743 -60.970 1.00 . B B . 153 GLN HG2  1 1 
       18 193475 2 1 153 GLN HG3  H -24.039 -38.907 -59.240 1.00 . B B . 153 GLN HG3  1 1 
       18 193476 2 1 153 GLN N    N -25.617 -37.968 -57.277 1.00 . B B . 153 GLN N    1 1 
       18 193477 2 1 153 GLN NE2  N -26.157 -40.516 -61.137 1.00 . B B . 153 GLN NE2  1 1 
       18 193478 2 1 153 GLN O    O -28.127 -39.015 -57.699 1.00 . B B . 153 GLN O    1 1 
       18 193479 2 1 153 GLN OE1  O -25.804 -40.757 -58.947 1.00 . B B . 153 GLN OE1  1 1 
       18 193480 2 1 154 ASP C    C -30.002 -38.379 -61.422 1.00 . B B . 154 ASP C    1 1 
       18 193481 2 1 154 ASP CA   C -29.840 -38.389 -59.897 1.00 . B B . 154 ASP CA   1 1 
       18 193482 2 1 154 ASP CB   C -30.988 -37.591 -59.212 1.00 . B B . 154 ASP CB   1 1 
       18 193483 2 1 154 ASP CG   C -32.394 -38.182 -59.459 1.00 . B B . 154 ASP CG   1 1 
       18 193484 2 1 154 ASP H    H -28.205 -37.065 -60.143 1.00 . B B . 154 ASP H    1 1 
       18 193485 2 1 154 ASP HA   H -29.847 -39.419 -59.545 1.00 . B B . 154 ASP HA   1 1 
       18 193486 2 1 154 ASP HB2  H -30.803 -37.574 -58.143 1.00 . B B . 154 ASP HB2  1 1 
       18 193487 2 1 154 ASP HB3  H -30.969 -36.568 -59.574 1.00 . B B . 154 ASP HB3  1 1 
       18 193488 2 1 154 ASP N    N -28.537 -37.787 -59.565 1.00 . B B . 154 ASP N    1 1 
       18 193489 2 1 154 ASP O    O -29.605 -37.408 -62.075 1.00 . B B . 154 ASP O    1 1 
       18 193490 2 1 154 ASP OD1  O -32.809 -39.091 -58.701 1.00 . B B . 154 ASP OD1  1 1 
       18 193491 2 1 154 ASP OD2  O -33.090 -37.740 -60.403 1.00 . B B . 154 ASP OD2  1 1 
       18 193492 2 1 155 ALA C    C -32.290 -39.119 -63.674 1.00 . B B . 155 ALA C    1 1 
       18 193493 2 1 155 ALA CA   C -30.835 -39.562 -63.427 1.00 . B B . 155 ALA CA   1 1 
       18 193494 2 1 155 ALA CB   C -30.576 -40.992 -63.946 1.00 . B B . 155 ALA CB   1 1 
       18 193495 2 1 155 ALA H    H -30.759 -40.232 -61.417 1.00 . B B . 155 ALA H    1 1 
       18 193496 2 1 155 ALA HA   H -30.155 -38.891 -63.961 1.00 . B B . 155 ALA HA   1 1 
       18 193497 2 1 155 ALA HB1  H -31.240 -41.690 -63.449 1.00 . B B . 155 ALA HB1  1 1 
       18 193498 2 1 155 ALA HB2  H -29.552 -41.274 -63.748 1.00 . B B . 155 ALA HB2  1 1 
       18 193499 2 1 155 ALA HB3  H -30.755 -41.030 -65.015 1.00 . B B . 155 ALA HB3  1 1 
       18 193500 2 1 155 ALA N    N -30.542 -39.467 -61.988 1.00 . B B . 155 ALA N    1 1 
       18 193501 2 1 155 ALA O    O -32.507 -37.971 -64.120 1.00 . B B . 155 ALA O    1 1 
       18 193502 2 1 155 ALA OXT  O -33.215 -39.904 -63.367 1.00 . B B . 155 ALA OXT  1 1 
       18 193503 3 1   1 MET C    C  -5.658  34.701   7.199 1.00 . C C .   1 MET C    1 1 
       18 193504 3 1   1 MET CA   C  -7.167  34.712   7.483 1.00 . C C .   1 MET CA   1 1 
       18 193505 3 1   1 MET CB   C  -7.618  33.351   8.096 1.00 . C C .   1 MET CB   1 1 
       18 193506 3 1   1 MET CE   C  -9.830  32.052   6.099 1.00 . C C .   1 MET CE   1 1 
       18 193507 3 1   1 MET CG   C  -9.104  33.295   8.499 1.00 . C C .   1 MET CG   1 1 
       18 193508 3 1   1 MET H1   H  -7.606  35.922   5.847 1.00 . C C .   1 MET H1   1 1 
       18 193509 3 1   1 MET H2   H  -8.928  35.037   6.412 1.00 . C C .   1 MET H2   1 1 
       18 193510 3 1   1 MET H3   H  -7.712  34.269   5.526 1.00 . C C .   1 MET H3   1 1 
       18 193511 3 1   1 MET HA   H  -7.388  35.508   8.187 1.00 . C C .   1 MET HA   1 1 
       18 193512 3 1   1 MET HB2  H  -7.434  32.558   7.373 1.00 . C C .   1 MET HB2  1 1 
       18 193513 3 1   1 MET HB3  H  -7.023  33.147   8.981 1.00 . C C .   1 MET HB3  1 1 
       18 193514 3 1   1 MET HE1  H  -9.991  31.153   6.674 1.00 . C C .   1 MET HE1  1 1 
       18 193515 3 1   1 MET HE2  H  -8.794  32.111   5.799 1.00 . C C .   1 MET HE2  1 1 
       18 193516 3 1   1 MET HE3  H -10.458  32.036   5.220 1.00 . C C .   1 MET HE3  1 1 
       18 193517 3 1   1 MET HG2  H  -9.305  32.345   8.979 1.00 . C C .   1 MET HG2  1 1 
       18 193518 3 1   1 MET HG3  H  -9.303  34.092   9.203 1.00 . C C .   1 MET HG3  1 1 
       18 193519 3 1   1 MET N    N  -7.905  35.006   6.233 1.00 . C C .   1 MET N    1 1 
       18 193520 3 1   1 MET O    O  -5.188  33.913   6.368 1.00 . C C .   1 MET O    1 1 
       18 193521 3 1   1 MET SD   S -10.242  33.479   7.101 1.00 . C C .   1 MET SD   1 1 
       18 193522 3 1   2 SER C    C  -2.800  35.858   9.114 1.00 . C C .   2 SER C    1 1 
       18 193523 3 1   2 SER CA   C  -3.448  35.706   7.729 1.00 . C C .   2 SER CA   1 1 
       18 193524 3 1   2 SER CB   C  -3.123  36.930   6.831 1.00 . C C .   2 SER CB   1 1 
       18 193525 3 1   2 SER H    H  -5.348  36.162   8.547 1.00 . C C .   2 SER H    1 1 
       18 193526 3 1   2 SER HA   H  -3.063  34.804   7.253 1.00 . C C .   2 SER HA   1 1 
       18 193527 3 1   2 SER HB2  H  -3.485  37.837   7.300 1.00 . C C .   2 SER HB2  1 1 
       18 193528 3 1   2 SER HB3  H  -2.051  37.009   6.686 1.00 . C C .   2 SER HB3  1 1 
       18 193529 3 1   2 SER HG   H  -3.438  35.997   5.137 1.00 . C C .   2 SER HG   1 1 
       18 193530 3 1   2 SER N    N  -4.904  35.576   7.891 1.00 . C C .   2 SER N    1 1 
       18 193531 3 1   2 SER O    O  -2.930  36.916   9.745 1.00 . C C .   2 SER O    1 1 
       18 193532 3 1   2 SER OG   O  -3.737  36.811   5.557 1.00 . C C .   2 SER OG   1 1 
       18 193533 3 1   3 GLU C    C  -0.088  35.574  10.647 1.00 . C C .   3 GLU C    1 1 
       18 193534 3 1   3 GLU CA   C  -1.406  34.816  10.872 1.00 . C C .   3 GLU CA   1 1 
       18 193535 3 1   3 GLU CB   C  -1.155  33.375  11.389 1.00 . C C .   3 GLU CB   1 1 
       18 193536 3 1   3 GLU CD   C  -3.510  33.160  12.438 1.00 . C C .   3 GLU CD   1 1 
       18 193537 3 1   3 GLU CG   C  -2.428  32.515  11.544 1.00 . C C .   3 GLU CG   1 1 
       18 193538 3 1   3 GLU H    H  -2.186  33.944   9.106 1.00 . C C .   3 GLU H    1 1 
       18 193539 3 1   3 GLU HA   H  -2.010  35.352  11.605 1.00 . C C .   3 GLU HA   1 1 
       18 193540 3 1   3 GLU HB2  H  -0.493  32.870  10.693 1.00 . C C .   3 GLU HB2  1 1 
       18 193541 3 1   3 GLU HB3  H  -0.659  33.427  12.353 1.00 . C C .   3 GLU HB3  1 1 
       18 193542 3 1   3 GLU HG2  H  -2.843  32.342  10.557 1.00 . C C .   3 GLU HG2  1 1 
       18 193543 3 1   3 GLU HG3  H  -2.147  31.557  11.971 1.00 . C C .   3 GLU HG3  1 1 
       18 193544 3 1   3 GLU N    N  -2.154  34.784   9.607 1.00 . C C .   3 GLU N    1 1 
       18 193545 3 1   3 GLU O    O   0.779  35.090   9.911 1.00 . C C .   3 GLU O    1 1 
       18 193546 3 1   3 GLU OE1  O  -3.434  33.026  13.680 1.00 . C C .   3 GLU OE1  1 1 
       18 193547 3 1   3 GLU OE2  O  -4.446  33.804  11.902 1.00 . C C .   3 GLU OE2  1 1 
       18 193548 3 1   4 GLN C    C   2.484  37.167  11.427 1.00 . C C .   4 GLN C    1 1 
       18 193549 3 1   4 GLN CA   C   1.114  37.728  10.987 1.00 . C C .   4 GLN CA   1 1 
       18 193550 3 1   4 GLN CB   C   0.806  39.089  11.687 1.00 . C C .   4 GLN CB   1 1 
       18 193551 3 1   4 GLN CD   C   1.969  40.627   9.982 1.00 . C C .   4 GLN CD   1 1 
       18 193552 3 1   4 GLN CG   C   1.844  40.216  11.451 1.00 . C C .   4 GLN CG   1 1 
       18 193553 3 1   4 GLN H    H  -0.659  37.021  11.915 1.00 . C C .   4 GLN H    1 1 
       18 193554 3 1   4 GLN HA   H   1.138  37.895   9.915 1.00 . C C .   4 GLN HA   1 1 
       18 193555 3 1   4 GLN HB2  H  -0.158  39.447  11.338 1.00 . C C .   4 GLN HB2  1 1 
       18 193556 3 1   4 GLN HB3  H   0.733  38.915  12.755 1.00 . C C .   4 GLN HB3  1 1 
       18 193557 3 1   4 GLN HE21 H   3.407  39.293   9.676 1.00 . C C .   4 GLN HE21 1 1 
       18 193558 3 1   4 GLN HE22 H   2.936  40.226   8.299 1.00 . C C .   4 GLN HE22 1 1 
       18 193559 3 1   4 GLN HG2  H   1.548  41.089  12.025 1.00 . C C .   4 GLN HG2  1 1 
       18 193560 3 1   4 GLN HG3  H   2.813  39.874  11.805 1.00 . C C .   4 GLN HG3  1 1 
       18 193561 3 1   4 GLN N    N   0.022  36.772  11.256 1.00 . C C .   4 GLN N    1 1 
       18 193562 3 1   4 GLN NE2  N   2.865  39.990   9.249 1.00 . C C .   4 GLN NE2  1 1 
       18 193563 3 1   4 GLN O    O   3.299  36.765  10.589 1.00 . C C .   4 GLN O    1 1 
       18 193564 3 1   4 GLN OE1  O   1.255  41.510   9.509 1.00 . C C .   4 GLN OE1  1 1 
       18 193565 3 1   5 ASN C    C   3.694  36.036  14.710 1.00 . C C .   5 ASN C    1 1 
       18 193566 3 1   5 ASN CA   C   3.987  36.648  13.328 1.00 . C C .   5 ASN CA   1 1 
       18 193567 3 1   5 ASN CB   C   4.995  37.835  13.409 1.00 . C C .   5 ASN CB   1 1 
       18 193568 3 1   5 ASN CG   C   6.424  37.412  13.767 1.00 . C C .   5 ASN CG   1 1 
       18 193569 3 1   5 ASN H    H   2.000  37.413  13.352 1.00 . C C .   5 ASN H    1 1 
       18 193570 3 1   5 ASN HA   H   4.392  35.869  12.690 1.00 . C C .   5 ASN HA   1 1 
       18 193571 3 1   5 ASN HB2  H   5.034  38.329  12.446 1.00 . C C .   5 ASN HB2  1 1 
       18 193572 3 1   5 ASN HB3  H   4.644  38.548  14.148 1.00 . C C .   5 ASN HB3  1 1 
       18 193573 3 1   5 ASN HD21 H   6.620  38.980  14.960 1.00 . C C .   5 ASN HD21 1 1 
       18 193574 3 1   5 ASN HD22 H   7.977  37.918  14.879 1.00 . C C .   5 ASN HD22 1 1 
       18 193575 3 1   5 ASN N    N   2.713  37.119  12.743 1.00 . C C .   5 ASN N    1 1 
       18 193576 3 1   5 ASN ND2  N   7.076  38.185  14.613 1.00 . C C .   5 ASN ND2  1 1 
       18 193577 3 1   5 ASN O    O   4.466  36.160  15.670 1.00 . C C .   5 ASN O    1 1 
       18 193578 3 1   5 ASN OD1  O   6.925  36.382  13.304 1.00 . C C .   5 ASN OD1  1 1 
       18 193579 3 1   6 ASN C    C   2.235  33.136  15.777 1.00 . C C .   6 ASN C    1 1 
       18 193580 3 1   6 ASN CA   C   2.066  34.654  15.978 1.00 . C C .   6 ASN CA   1 1 
       18 193581 3 1   6 ASN CB   C   0.592  35.006  16.239 1.00 . C C .   6 ASN CB   1 1 
       18 193582 3 1   6 ASN CG   C  -0.344  34.581  15.103 1.00 . C C .   6 ASN CG   1 1 
       18 193583 3 1   6 ASN H    H   1.951  35.390  13.995 1.00 . C C .   6 ASN H    1 1 
       18 193584 3 1   6 ASN HA   H   2.663  34.965  16.832 1.00 . C C .   6 ASN HA   1 1 
       18 193585 3 1   6 ASN HB2  H   0.269  34.521  17.154 1.00 . C C .   6 ASN HB2  1 1 
       18 193586 3 1   6 ASN HB3  H   0.504  36.078  16.371 1.00 . C C .   6 ASN HB3  1 1 
       18 193587 3 1   6 ASN HD21 H  -0.684  32.820  15.972 1.00 . C C .   6 ASN HD21 1 1 
       18 193588 3 1   6 ASN HD22 H  -1.510  33.097  14.477 1.00 . C C .   6 ASN HD22 1 1 
       18 193589 3 1   6 ASN N    N   2.533  35.381  14.783 1.00 . C C .   6 ASN N    1 1 
       18 193590 3 1   6 ASN ND2  N  -0.899  33.377  15.192 1.00 . C C .   6 ASN ND2  1 1 
       18 193591 3 1   6 ASN O    O   2.235  32.358  16.746 1.00 . C C .   6 ASN O    1 1 
       18 193592 3 1   6 ASN OD1  O  -0.546  35.323  14.144 1.00 . C C .   6 ASN OD1  1 1 
       18 193593 3 1   7 THR C    C   4.147  31.116  14.103 1.00 . C C .   7 THR C    1 1 
       18 193594 3 1   7 THR CA   C   2.619  31.359  14.083 1.00 . C C .   7 THR CA   1 1 
       18 193595 3 1   7 THR CB   C   1.992  31.051  12.664 1.00 . C C .   7 THR CB   1 1 
       18 193596 3 1   7 THR CG2  C   2.401  32.073  11.578 1.00 . C C .   7 THR CG2  1 1 
       18 193597 3 1   7 THR H    H   2.277  33.419  13.800 1.00 . C C .   7 THR H    1 1 
       18 193598 3 1   7 THR HA   H   2.146  30.692  14.806 1.00 . C C .   7 THR HA   1 1 
       18 193599 3 1   7 THR HB   H   0.910  31.087  12.765 1.00 . C C .   7 THR HB   1 1 
       18 193600 3 1   7 THR HG1  H   3.302  29.659  12.128 1.00 . C C .   7 THR HG1  1 1 
       18 193601 3 1   7 THR HG21 H   1.920  31.826  10.641 1.00 . C C .   7 THR HG21 1 1 
       18 193602 3 1   7 THR HG22 H   3.475  32.053  11.443 1.00 . C C .   7 THR HG22 1 1 
       18 193603 3 1   7 THR HG23 H   2.100  33.069  11.883 1.00 . C C .   7 THR HG23 1 1 
       18 193604 3 1   7 THR N    N   2.353  32.739  14.496 1.00 . C C .   7 THR N    1 1 
       18 193605 3 1   7 THR O    O   4.892  31.614  13.246 1.00 . C C .   7 THR O    1 1 
       18 193606 3 1   7 THR OG1  O   2.344  29.724  12.225 1.00 . C C .   7 THR OG1  1 1 
       18 193607 3 1   8 GLU C    C   6.355  28.849  14.349 1.00 . C C .   8 GLU C    1 1 
       18 193608 3 1   8 GLU CA   C   6.024  30.020  15.294 1.00 . C C .   8 GLU CA   1 1 
       18 193609 3 1   8 GLU CB   C   6.302  29.641  16.780 1.00 . C C .   8 GLU CB   1 1 
       18 193610 3 1   8 GLU CD   C   8.028  29.034  18.588 1.00 . C C .   8 GLU CD   1 1 
       18 193611 3 1   8 GLU CG   C   7.788  29.405  17.116 1.00 . C C .   8 GLU CG   1 1 
       18 193612 3 1   8 GLU H    H   3.970  30.093  15.814 1.00 . C C .   8 GLU H    1 1 
       18 193613 3 1   8 GLU HA   H   6.639  30.881  15.030 1.00 . C C .   8 GLU HA   1 1 
       18 193614 3 1   8 GLU HB2  H   5.937  30.444  17.413 1.00 . C C .   8 GLU HB2  1 1 
       18 193615 3 1   8 GLU HB3  H   5.748  28.739  17.019 1.00 . C C .   8 GLU HB3  1 1 
       18 193616 3 1   8 GLU HG2  H   8.161  28.600  16.487 1.00 . C C .   8 GLU HG2  1 1 
       18 193617 3 1   8 GLU HG3  H   8.346  30.309  16.881 1.00 . C C .   8 GLU HG3  1 1 
       18 193618 3 1   8 GLU N    N   4.608  30.396  15.137 1.00 . C C .   8 GLU N    1 1 
       18 193619 3 1   8 GLU O    O   5.463  28.053  14.020 1.00 . C C .   8 GLU O    1 1 
       18 193620 3 1   8 GLU OE1  O   8.400  29.921  19.394 1.00 . C C .   8 GLU OE1  1 1 
       18 193621 3 1   8 GLU OE2  O   7.850  27.848  18.948 1.00 . C C .   8 GLU OE2  1 1 
       18 193622 3 1   9 MET C    C   7.628  27.800  11.606 1.00 . C C .   9 MET C    1 1 
       18 193623 3 1   9 MET CA   C   8.185  27.705  13.059 1.00 . C C .   9 MET CA   1 1 
       18 193624 3 1   9 MET CB   C   7.913  26.291  13.682 1.00 . C C .   9 MET CB   1 1 
       18 193625 3 1   9 MET CE   C  10.353  23.746  11.414 1.00 . C C .   9 MET CE   1 1 
       18 193626 3 1   9 MET CG   C   8.902  25.195  13.275 1.00 . C C .   9 MET CG   1 1 
       18 193627 3 1   9 MET H    H   8.262  29.455  14.256 1.00 . C C .   9 MET H    1 1 
       18 193628 3 1   9 MET HA   H   9.257  27.862  13.028 1.00 . C C .   9 MET HA   1 1 
       18 193629 3 1   9 MET HB2  H   7.952  26.385  14.764 1.00 . C C .   9 MET HB2  1 1 
       18 193630 3 1   9 MET HB3  H   6.912  25.965  13.411 1.00 . C C .   9 MET HB3  1 1 
       18 193631 3 1   9 MET HE1  H  10.450  23.383  10.401 1.00 . C C .   9 MET HE1  1 1 
       18 193632 3 1   9 MET HE2  H  10.243  22.908  12.086 1.00 . C C .   9 MET HE2  1 1 
       18 193633 3 1   9 MET HE3  H  11.239  24.309  11.677 1.00 . C C .   9 MET HE3  1 1 
       18 193634 3 1   9 MET HG2  H   9.901  25.513  13.549 1.00 . C C .   9 MET HG2  1 1 
       18 193635 3 1   9 MET HG3  H   8.661  24.294  13.821 1.00 . C C .   9 MET HG3  1 1 
       18 193636 3 1   9 MET N    N   7.642  28.764  13.943 1.00 . C C .   9 MET N    1 1 
       18 193637 3 1   9 MET O    O   6.452  28.099  11.381 1.00 . C C .   9 MET O    1 1 
       18 193638 3 1   9 MET SD   S   8.911  24.801  11.526 1.00 . C C .   9 MET SD   1 1 
       18 193639 3 1  10 THR C    C   8.491  26.122   8.636 1.00 . C C .  10 THR C    1 1 
       18 193640 3 1  10 THR CA   C   8.167  27.523   9.193 1.00 . C C .  10 THR CA   1 1 
       18 193641 3 1  10 THR CB   C   8.928  28.650   8.410 1.00 . C C .  10 THR CB   1 1 
       18 193642 3 1  10 THR CG2  C   8.525  28.714   6.920 1.00 . C C .  10 THR CG2  1 1 
       18 193643 3 1  10 THR H    H   9.438  27.380  10.870 1.00 . C C .  10 THR H    1 1 
       18 193644 3 1  10 THR HA   H   7.095  27.703   9.085 1.00 . C C .  10 THR HA   1 1 
       18 193645 3 1  10 THR HB   H   9.998  28.463   8.473 1.00 . C C .  10 THR HB   1 1 
       18 193646 3 1  10 THR HG1  H   7.988  29.819   9.712 1.00 . C C .  10 THR HG1  1 1 
       18 193647 3 1  10 THR HG21 H   8.761  27.775   6.435 1.00 . C C .  10 THR HG21 1 1 
       18 193648 3 1  10 THR HG22 H   9.068  29.513   6.432 1.00 . C C .  10 THR HG22 1 1 
       18 193649 3 1  10 THR HG23 H   7.464  28.901   6.833 1.00 . C C .  10 THR HG23 1 1 
       18 193650 3 1  10 THR N    N   8.512  27.557  10.623 1.00 . C C .  10 THR N    1 1 
       18 193651 3 1  10 THR O    O   9.612  25.853   8.180 1.00 . C C .  10 THR O    1 1 
       18 193652 3 1  10 THR OG1  O   8.660  29.926   9.027 1.00 . C C .  10 THR OG1  1 1 
       18 193653 3 1  11 PHE C    C   6.860  23.651   7.005 1.00 . C C .  11 PHE C    1 1 
       18 193654 3 1  11 PHE CA   C   7.627  23.808   8.326 1.00 . C C .  11 PHE CA   1 1 
       18 193655 3 1  11 PHE CB   C   7.047  22.840   9.404 1.00 . C C .  11 PHE CB   1 1 
       18 193656 3 1  11 PHE CD1  C   8.497  20.828   9.966 1.00 . C C .  11 PHE CD1  1 1 
       18 193657 3 1  11 PHE CD2  C   6.767  20.527   8.345 1.00 . C C .  11 PHE CD2  1 1 
       18 193658 3 1  11 PHE CE1  C   8.852  19.503   9.833 1.00 . C C .  11 PHE CE1  1 1 
       18 193659 3 1  11 PHE CE2  C   7.127  19.199   8.209 1.00 . C C .  11 PHE CE2  1 1 
       18 193660 3 1  11 PHE CG   C   7.445  21.368   9.230 1.00 . C C .  11 PHE CG   1 1 
       18 193661 3 1  11 PHE CZ   C   8.169  18.688   8.956 1.00 . C C .  11 PHE CZ   1 1 
       18 193662 3 1  11 PHE H    H   6.677  25.482   9.210 1.00 . C C .  11 PHE H    1 1 
       18 193663 3 1  11 PHE HA   H   8.681  23.575   8.165 1.00 . C C .  11 PHE HA   1 1 
       18 193664 3 1  11 PHE HB2  H   7.394  23.160  10.380 1.00 . C C .  11 PHE HB2  1 1 
       18 193665 3 1  11 PHE HB3  H   5.961  22.895   9.400 1.00 . C C .  11 PHE HB3  1 1 
       18 193666 3 1  11 PHE HD1  H   9.039  21.459  10.659 1.00 . C C .  11 PHE HD1  1 1 
       18 193667 3 1  11 PHE HD2  H   5.950  20.924   7.756 1.00 . C C .  11 PHE HD2  1 1 
       18 193668 3 1  11 PHE HE1  H   9.668  19.107  10.415 1.00 . C C .  11 PHE HE1  1 1 
       18 193669 3 1  11 PHE HE2  H   6.589  18.557   7.520 1.00 . C C .  11 PHE HE2  1 1 
       18 193670 3 1  11 PHE HZ   H   8.450  17.646   8.854 1.00 . C C .  11 PHE HZ   1 1 
       18 193671 3 1  11 PHE N    N   7.513  25.206   8.779 1.00 . C C .  11 PHE N    1 1 
       18 193672 3 1  11 PHE O    O   5.768  24.212   6.845 1.00 . C C .  11 PHE O    1 1 
       18 193673 3 1  12 GLN C    C   7.345  21.216   4.297 1.00 . C C .  12 GLN C    1 1 
       18 193674 3 1  12 GLN CA   C   6.815  22.567   4.786 1.00 . C C .  12 GLN CA   1 1 
       18 193675 3 1  12 GLN CB   C   7.131  23.679   3.748 1.00 . C C .  12 GLN CB   1 1 
       18 193676 3 1  12 GLN CD   C   6.928  24.460   1.289 1.00 . C C .  12 GLN CD   1 1 
       18 193677 3 1  12 GLN CG   C   6.555  23.412   2.340 1.00 . C C .  12 GLN CG   1 1 
       18 193678 3 1  12 GLN H    H   8.329  22.513   6.264 1.00 . C C .  12 GLN H    1 1 
       18 193679 3 1  12 GLN HA   H   5.737  22.498   4.926 1.00 . C C .  12 GLN HA   1 1 
       18 193680 3 1  12 GLN HB2  H   6.726  24.620   4.111 1.00 . C C .  12 GLN HB2  1 1 
       18 193681 3 1  12 GLN HB3  H   8.209  23.782   3.660 1.00 . C C .  12 GLN HB3  1 1 
       18 193682 3 1  12 GLN HE21 H   8.725  24.764   2.106 1.00 . C C .  12 GLN HE21 1 1 
       18 193683 3 1  12 GLN HE22 H   8.351  25.723   0.719 1.00 . C C .  12 GLN HE22 1 1 
       18 193684 3 1  12 GLN HG2  H   6.921  22.454   1.993 1.00 . C C .  12 GLN HG2  1 1 
       18 193685 3 1  12 GLN HG3  H   5.472  23.365   2.417 1.00 . C C .  12 GLN HG3  1 1 
       18 193686 3 1  12 GLN N    N   7.437  22.882   6.077 1.00 . C C .  12 GLN N    1 1 
       18 193687 3 1  12 GLN NE2  N   8.126  25.033   1.380 1.00 . C C .  12 GLN NE2  1 1 
       18 193688 3 1  12 GLN O    O   8.558  20.979   4.332 1.00 . C C .  12 GLN O    1 1 
       18 193689 3 1  12 GLN OE1  O   6.162  24.726   0.375 1.00 . C C .  12 GLN OE1  1 1 
       18 193690 3 1  13 ILE C    C   7.046  19.268   1.738 1.00 . C C .  13 ILE C    1 1 
       18 193691 3 1  13 ILE CA   C   6.829  19.055   3.244 1.00 . C C .  13 ILE CA   1 1 
       18 193692 3 1  13 ILE CB   C   5.765  17.914   3.454 1.00 . C C .  13 ILE CB   1 1 
       18 193693 3 1  13 ILE CD1  C   4.331  16.689   5.266 1.00 . C C .  13 ILE CD1  1 1 
       18 193694 3 1  13 ILE CG1  C   5.305  17.824   4.946 1.00 . C C .  13 ILE CG1  1 1 
       18 193695 3 1  13 ILE CG2  C   6.356  16.570   2.973 1.00 . C C .  13 ILE CG2  1 1 
       18 193696 3 1  13 ILE H    H   5.491  20.552   3.919 1.00 . C C .  13 ILE H    1 1 
       18 193697 3 1  13 ILE HA   H   7.771  18.733   3.703 1.00 . C C .  13 ILE HA   1 1 
       18 193698 3 1  13 ILE HB   H   4.894  18.136   2.833 1.00 . C C .  13 ILE HB   1 1 
       18 193699 3 1  13 ILE HD11 H   3.987  16.787   6.287 1.00 . C C .  13 ILE HD11 1 1 
       18 193700 3 1  13 ILE HD12 H   4.830  15.738   5.151 1.00 . C C .  13 ILE HD12 1 1 
       18 193701 3 1  13 ILE HD13 H   3.480  16.726   4.607 1.00 . C C .  13 ILE HD13 1 1 
       18 193702 3 1  13 ILE HG12 H   6.171  17.692   5.581 1.00 . C C .  13 ILE HG12 1 1 
       18 193703 3 1  13 ILE HG13 H   4.817  18.753   5.218 1.00 . C C .  13 ILE HG13 1 1 
       18 193704 3 1  13 ILE HG21 H   5.642  15.776   3.130 1.00 . C C .  13 ILE HG21 1 1 
       18 193705 3 1  13 ILE HG22 H   7.261  16.345   3.524 1.00 . C C .  13 ILE HG22 1 1 
       18 193706 3 1  13 ILE HG23 H   6.590  16.624   1.918 1.00 . C C .  13 ILE HG23 1 1 
       18 193707 3 1  13 ILE N    N   6.440  20.331   3.851 1.00 . C C .  13 ILE N    1 1 
       18 193708 3 1  13 ILE O    O   6.210  19.884   1.067 1.00 . C C .  13 ILE O    1 1 
       18 193709 3 1  14 GLN C    C   8.061  17.555  -0.914 1.00 . C C .  14 GLN C    1 1 
       18 193710 3 1  14 GLN CA   C   8.524  18.834  -0.194 1.00 . C C .  14 GLN CA   1 1 
       18 193711 3 1  14 GLN CB   C  10.061  19.016  -0.344 1.00 . C C .  14 GLN CB   1 1 
       18 193712 3 1  14 GLN CD   C  10.111  21.584  -0.372 1.00 . C C .  14 GLN CD   1 1 
       18 193713 3 1  14 GLN CG   C  10.623  20.303   0.294 1.00 . C C .  14 GLN CG   1 1 
       18 193714 3 1  14 GLN H    H   8.809  18.342   1.843 1.00 . C C .  14 GLN H    1 1 
       18 193715 3 1  14 GLN HA   H   8.023  19.691  -0.641 1.00 . C C .  14 GLN HA   1 1 
       18 193716 3 1  14 GLN HB2  H  10.555  18.172   0.123 1.00 . C C .  14 GLN HB2  1 1 
       18 193717 3 1  14 GLN HB3  H  10.319  19.020  -1.401 1.00 . C C .  14 GLN HB3  1 1 
       18 193718 3 1  14 GLN HE21 H   8.575  21.685   0.882 1.00 . C C .  14 GLN HE21 1 1 
       18 193719 3 1  14 GLN HE22 H   8.671  22.942  -0.297 1.00 . C C .  14 GLN HE22 1 1 
       18 193720 3 1  14 GLN HG2  H  10.346  20.321   1.341 1.00 . C C .  14 GLN HG2  1 1 
       18 193721 3 1  14 GLN HG3  H  11.707  20.286   0.222 1.00 . C C .  14 GLN HG3  1 1 
       18 193722 3 1  14 GLN N    N   8.177  18.771   1.231 1.00 . C C .  14 GLN N    1 1 
       18 193723 3 1  14 GLN NE2  N   9.009  22.125   0.122 1.00 . C C .  14 GLN NE2  1 1 
       18 193724 3 1  14 GLN O    O   7.391  17.621  -1.954 1.00 . C C .  14 GLN O    1 1 
       18 193725 3 1  14 GLN OE1  O  10.712  22.085  -1.326 1.00 . C C .  14 GLN OE1  1 1 
       18 193726 3 1  15 ARG C    C   8.572  13.952   0.001 1.00 . C C .  15 ARG C    1 1 
       18 193727 3 1  15 ARG CA   C   8.253  15.080  -0.991 1.00 . C C .  15 ARG CA   1 1 
       18 193728 3 1  15 ARG CB   C   9.225  15.023  -2.207 1.00 . C C .  15 ARG CB   1 1 
       18 193729 3 1  15 ARG CD   C  10.028  13.897  -4.337 1.00 . C C .  15 ARG CD   1 1 
       18 193730 3 1  15 ARG CG   C   9.108  13.780  -3.112 1.00 . C C .  15 ARG CG   1 1 
       18 193731 3 1  15 ARG CZ   C   9.900  12.922  -6.627 1.00 . C C .  15 ARG CZ   1 1 
       18 193732 3 1  15 ARG H    H   8.726  16.411   0.601 1.00 . C C .  15 ARG H    1 1 
       18 193733 3 1  15 ARG HA   H   7.228  14.983  -1.339 1.00 . C C .  15 ARG HA   1 1 
       18 193734 3 1  15 ARG HB2  H   9.043  15.898  -2.822 1.00 . C C .  15 ARG HB2  1 1 
       18 193735 3 1  15 ARG HB3  H  10.248  15.080  -1.839 1.00 . C C .  15 ARG HB3  1 1 
       18 193736 3 1  15 ARG HD2  H   9.822  14.836  -4.841 1.00 . C C .  15 ARG HD2  1 1 
       18 193737 3 1  15 ARG HD3  H  11.060  13.897  -4.002 1.00 . C C .  15 ARG HD3  1 1 
       18 193738 3 1  15 ARG HE   H   9.716  11.900  -4.915 1.00 . C C .  15 ARG HE   1 1 
       18 193739 3 1  15 ARG HG2  H   9.387  12.901  -2.542 1.00 . C C .  15 ARG HG2  1 1 
       18 193740 3 1  15 ARG HG3  H   8.081  13.678  -3.447 1.00 . C C .  15 ARG HG3  1 1 
       18 193741 3 1  15 ARG HH11 H  10.224  14.936  -6.633 1.00 . C C .  15 ARG HH11 1 1 
       18 193742 3 1  15 ARG HH12 H  10.131  14.192  -8.199 1.00 . C C .  15 ARG HH12 1 1 
       18 193743 3 1  15 ARG HH21 H   9.663  10.938  -6.977 1.00 . C C .  15 ARG HH21 1 1 
       18 193744 3 1  15 ARG HH22 H   9.816  11.936  -8.387 1.00 . C C .  15 ARG HH22 1 1 
       18 193745 3 1  15 ARG N    N   8.394  16.390  -0.321 1.00 . C C .  15 ARG N    1 1 
       18 193746 3 1  15 ARG NE   N   9.856  12.793  -5.294 1.00 . C C .  15 ARG NE   1 1 
       18 193747 3 1  15 ARG NH1  N  10.101  14.112  -7.198 1.00 . C C .  15 ARG NH1  1 1 
       18 193748 3 1  15 ARG NH2  N   9.783  11.849  -7.390 1.00 . C C .  15 ARG NH2  1 1 
       18 193749 3 1  15 ARG O    O   9.610  14.002   0.660 1.00 . C C .  15 ARG O    1 1 
       18 193750 3 1  16 ILE C    C   7.877  10.502   0.202 1.00 . C C .  16 ILE C    1 1 
       18 193751 3 1  16 ILE CA   C   7.906  11.789   1.013 1.00 . C C .  16 ILE CA   1 1 
       18 193752 3 1  16 ILE CB   C   6.815  11.712   2.125 1.00 . C C .  16 ILE CB   1 1 
       18 193753 3 1  16 ILE CD1  C   5.532  13.181   3.791 1.00 . C C .  16 ILE CD1  1 1 
       18 193754 3 1  16 ILE CG1  C   6.767  13.032   2.940 1.00 . C C .  16 ILE CG1  1 1 
       18 193755 3 1  16 ILE CG2  C   7.077  10.506   3.061 1.00 . C C .  16 ILE CG2  1 1 
       18 193756 3 1  16 ILE H    H   6.891  12.936  -0.462 1.00 . C C .  16 ILE H    1 1 
       18 193757 3 1  16 ILE HA   H   8.888  11.886   1.492 1.00 . C C .  16 ILE HA   1 1 
       18 193758 3 1  16 ILE HB   H   5.849  11.560   1.642 1.00 . C C .  16 ILE HB   1 1 
       18 193759 3 1  16 ILE HD11 H   5.631  14.050   4.420 1.00 . C C .  16 ILE HD11 1 1 
       18 193760 3 1  16 ILE HD12 H   5.394  12.304   4.409 1.00 . C C .  16 ILE HD12 1 1 
       18 193761 3 1  16 ILE HD13 H   4.676  13.310   3.146 1.00 . C C .  16 ILE HD13 1 1 
       18 193762 3 1  16 ILE HG12 H   7.629  13.092   3.596 1.00 . C C .  16 ILE HG12 1 1 
       18 193763 3 1  16 ILE HG13 H   6.791  13.872   2.258 1.00 . C C .  16 ILE HG13 1 1 
       18 193764 3 1  16 ILE HG21 H   6.245  10.376   3.735 1.00 . C C .  16 ILE HG21 1 1 
       18 193765 3 1  16 ILE HG22 H   7.982  10.663   3.632 1.00 . C C .  16 ILE HG22 1 1 
       18 193766 3 1  16 ILE HG23 H   7.182   9.601   2.477 1.00 . C C .  16 ILE HG23 1 1 
       18 193767 3 1  16 ILE N    N   7.697  12.935   0.103 1.00 . C C .  16 ILE N    1 1 
       18 193768 3 1  16 ILE O    O   7.180  10.420  -0.807 1.00 . C C .  16 ILE O    1 1 
       18 193769 3 1  17 TYR C    C   9.705   7.307   0.746 1.00 . C C .  17 TYR C    1 1 
       18 193770 3 1  17 TYR CA   C   8.857   8.267  -0.081 1.00 . C C .  17 TYR CA   1 1 
       18 193771 3 1  17 TYR CB   C   9.549   8.556  -1.450 1.00 . C C .  17 TYR CB   1 1 
       18 193772 3 1  17 TYR CD1  C  10.898  10.705  -1.063 1.00 . C C .  17 TYR CD1  1 1 
       18 193773 3 1  17 TYR CD2  C  12.085   8.660  -1.363 1.00 . C C .  17 TYR CD2  1 1 
       18 193774 3 1  17 TYR CE1  C  12.081  11.382  -0.865 1.00 . C C .  17 TYR CE1  1 1 
       18 193775 3 1  17 TYR CE2  C  13.256   9.339  -1.184 1.00 . C C .  17 TYR CE2  1 1 
       18 193776 3 1  17 TYR CG   C  10.875   9.322  -1.316 1.00 . C C .  17 TYR CG   1 1 
       18 193777 3 1  17 TYR CZ   C  13.257  10.685  -0.921 1.00 . C C .  17 TYR CZ   1 1 
       18 193778 3 1  17 TYR H    H   9.118   9.619   1.503 1.00 . C C .  17 TYR H    1 1 
       18 193779 3 1  17 TYR HA   H   7.879   7.815  -0.242 1.00 . C C .  17 TYR HA   1 1 
       18 193780 3 1  17 TYR HB2  H   9.741   7.620  -1.964 1.00 . C C .  17 TYR HB2  1 1 
       18 193781 3 1  17 TYR HB3  H   8.884   9.152  -2.061 1.00 . C C .  17 TYR HB3  1 1 
       18 193782 3 1  17 TYR HD1  H   9.961  11.249  -1.027 1.00 . C C .  17 TYR HD1  1 1 
       18 193783 3 1  17 TYR HD2  H  12.100   7.597  -1.570 1.00 . C C .  17 TYR HD2  1 1 
       18 193784 3 1  17 TYR HE1  H  12.077  12.449  -0.670 1.00 . C C .  17 TYR HE1  1 1 
       18 193785 3 1  17 TYR HE2  H  14.190   8.805  -1.228 1.00 . C C .  17 TYR HE2  1 1 
       18 193786 3 1  17 TYR HH   H  14.447  11.779   0.121 1.00 . C C .  17 TYR HH   1 1 
       18 193787 3 1  17 TYR N    N   8.658   9.510   0.646 1.00 . C C .  17 TYR N    1 1 
       18 193788 3 1  17 TYR O    O  10.478   7.716   1.619 1.00 . C C .  17 TYR O    1 1 
       18 193789 3 1  17 TYR OH   O  14.456  11.325  -0.726 1.00 . C C .  17 TYR OH   1 1 
       18 193790 3 1  18 THR C    C  11.756   4.995   0.258 1.00 . C C .  18 THR C    1 1 
       18 193791 3 1  18 THR CA   C  10.398   4.981   0.980 1.00 . C C .  18 THR CA   1 1 
       18 193792 3 1  18 THR CB   C   9.675   3.608   0.782 1.00 . C C .  18 THR CB   1 1 
       18 193793 3 1  18 THR CG2  C   8.324   3.568   1.520 1.00 . C C .  18 THR CG2  1 1 
       18 193794 3 1  18 THR H    H   8.876   5.788  -0.222 1.00 . C C .  18 THR H    1 1 
       18 193795 3 1  18 THR HA   H  10.542   5.154   2.048 1.00 . C C .  18 THR HA   1 1 
       18 193796 3 1  18 THR HB   H  10.308   2.814   1.167 1.00 . C C .  18 THR HB   1 1 
       18 193797 3 1  18 THR HG1  H  10.227   3.008  -1.024 1.00 . C C .  18 THR HG1  1 1 
       18 193798 3 1  18 THR HG21 H   7.738   2.736   1.168 1.00 . C C .  18 THR HG21 1 1 
       18 193799 3 1  18 THR HG22 H   7.777   4.484   1.335 1.00 . C C .  18 THR HG22 1 1 
       18 193800 3 1  18 THR HG23 H   8.491   3.460   2.584 1.00 . C C .  18 THR HG23 1 1 
       18 193801 3 1  18 THR N    N   9.567   6.035   0.429 1.00 . C C .  18 THR N    1 1 
       18 193802 3 1  18 THR O    O  11.787   4.963  -0.979 1.00 . C C .  18 THR O    1 1 
       18 193803 3 1  18 THR OG1  O   9.432   3.366  -0.621 1.00 . C C .  18 THR OG1  1 1 
       18 193804 3 1  19 LYS C    C  14.317   3.364   0.197 1.00 . C C .  19 LYS C    1 1 
       18 193805 3 1  19 LYS CA   C  14.208   4.859   0.439 1.00 . C C .  19 LYS CA   1 1 
       18 193806 3 1  19 LYS CB   C  15.392   5.238   1.385 1.00 . C C .  19 LYS CB   1 1 
       18 193807 3 1  19 LYS CD   C  15.319   7.717   0.859 1.00 . C C .  19 LYS CD   1 1 
       18 193808 3 1  19 LYS CE   C  15.863   9.079   1.285 1.00 . C C .  19 LYS CE   1 1 
       18 193809 3 1  19 LYS CG   C  15.396   6.655   1.961 1.00 . C C .  19 LYS CG   1 1 
       18 193810 3 1  19 LYS H    H  12.783   5.382   1.951 1.00 . C C .  19 LYS H    1 1 
       18 193811 3 1  19 LYS HA   H  14.297   5.400  -0.499 1.00 . C C .  19 LYS HA   1 1 
       18 193812 3 1  19 LYS HB2  H  15.424   4.543   2.221 1.00 . C C .  19 LYS HB2  1 1 
       18 193813 3 1  19 LYS HB3  H  16.311   5.123   0.807 1.00 . C C .  19 LYS HB3  1 1 
       18 193814 3 1  19 LYS HD2  H  15.887   7.381  -0.006 1.00 . C C .  19 LYS HD2  1 1 
       18 193815 3 1  19 LYS HD3  H  14.280   7.831   0.565 1.00 . C C .  19 LYS HD3  1 1 
       18 193816 3 1  19 LYS HE2  H  15.503   9.835   0.598 1.00 . C C .  19 LYS HE2  1 1 
       18 193817 3 1  19 LYS HE3  H  15.512   9.315   2.285 1.00 . C C .  19 LYS HE3  1 1 
       18 193818 3 1  19 LYS HG2  H  14.545   6.771   2.629 1.00 . C C .  19 LYS HG2  1 1 
       18 193819 3 1  19 LYS HG3  H  16.311   6.797   2.528 1.00 . C C .  19 LYS HG3  1 1 
       18 193820 3 1  19 LYS HZ1  H  17.734   8.320   1.826 1.00 . C C .  19 LYS HZ1  1 1 
       18 193821 3 1  19 LYS HZ2  H  17.696   9.998   1.690 1.00 . C C .  19 LYS HZ2  1 1 
       18 193822 3 1  19 LYS HZ3  H  17.710   9.038   0.301 1.00 . C C .  19 LYS HZ3  1 1 
       18 193823 3 1  19 LYS N    N  12.869   5.120   1.012 1.00 . C C .  19 LYS N    1 1 
       18 193824 3 1  19 LYS NZ   N  17.354   9.106   1.276 1.00 . C C .  19 LYS NZ   1 1 
       18 193825 3 1  19 LYS O    O  14.648   2.895  -0.889 1.00 . C C .  19 LYS O    1 1 
       18 193826 3 1  20 ASP C    C  12.977   0.535   1.945 1.00 . C C .  20 ASP C    1 1 
       18 193827 3 1  20 ASP CA   C  14.220   1.223   1.396 1.00 . C C .  20 ASP CA   1 1 
       18 193828 3 1  20 ASP CB   C  15.442   1.018   2.333 1.00 . C C .  20 ASP CB   1 1 
       18 193829 3 1  20 ASP CG   C  15.842  -0.453   2.579 1.00 . C C .  20 ASP CG   1 1 
       18 193830 3 1  20 ASP H    H  13.470   3.095   1.976 1.00 . C C .  20 ASP H    1 1 
       18 193831 3 1  20 ASP HA   H  14.454   0.814   0.415 1.00 . C C .  20 ASP HA   1 1 
       18 193832 3 1  20 ASP HB2  H  16.296   1.540   1.911 1.00 . C C .  20 ASP HB2  1 1 
       18 193833 3 1  20 ASP HB3  H  15.221   1.475   3.294 1.00 . C C .  20 ASP HB3  1 1 
       18 193834 3 1  20 ASP N    N  13.956   2.642   1.253 1.00 . C C .  20 ASP N    1 1 
       18 193835 3 1  20 ASP O    O  12.300   1.057   2.838 1.00 . C C .  20 ASP O    1 1 
       18 193836 3 1  20 ASP OD1  O  15.236  -1.110   3.455 1.00 . C C .  20 ASP OD1  1 1 
       18 193837 3 1  20 ASP OD2  O  16.786  -0.948   1.919 1.00 . C C .  20 ASP OD2  1 1 
       18 193838 3 1  21 ILE C    C  12.269  -2.945   1.757 1.00 . C C .  21 ILE C    1 1 
       18 193839 3 1  21 ILE CA   C  11.648  -1.549   1.807 1.00 . C C .  21 ILE CA   1 1 
       18 193840 3 1  21 ILE CB   C  10.385  -1.528   0.870 1.00 . C C .  21 ILE CB   1 1 
       18 193841 3 1  21 ILE CD1  C   8.735   0.089  -0.300 1.00 . C C .  21 ILE CD1  1 1 
       18 193842 3 1  21 ILE CG1  C   9.728  -0.114   0.831 1.00 . C C .  21 ILE CG1  1 1 
       18 193843 3 1  21 ILE CG2  C   9.357  -2.597   1.316 1.00 . C C .  21 ILE CG2  1 1 
       18 193844 3 1  21 ILE H    H  13.197  -0.869   0.566 1.00 . C C .  21 ILE H    1 1 
       18 193845 3 1  21 ILE HA   H  11.347  -1.307   2.829 1.00 . C C .  21 ILE HA   1 1 
       18 193846 3 1  21 ILE HB   H  10.712  -1.787  -0.140 1.00 . C C .  21 ILE HB   1 1 
       18 193847 3 1  21 ILE HD11 H   8.041  -0.730  -0.331 1.00 . C C .  21 ILE HD11 1 1 
       18 193848 3 1  21 ILE HD12 H   9.263   0.145  -1.237 1.00 . C C .  21 ILE HD12 1 1 
       18 193849 3 1  21 ILE HD13 H   8.195   1.011  -0.139 1.00 . C C .  21 ILE HD13 1 1 
       18 193850 3 1  21 ILE HG12 H   9.202   0.067   1.761 1.00 . C C .  21 ILE HG12 1 1 
       18 193851 3 1  21 ILE HG13 H  10.499   0.641   0.724 1.00 . C C .  21 ILE HG13 1 1 
       18 193852 3 1  21 ILE HG21 H   8.604  -2.712   0.563 1.00 . C C .  21 ILE HG21 1 1 
       18 193853 3 1  21 ILE HG22 H   8.891  -2.293   2.245 1.00 . C C .  21 ILE HG22 1 1 
       18 193854 3 1  21 ILE HG23 H   9.852  -3.550   1.465 1.00 . C C .  21 ILE HG23 1 1 
       18 193855 3 1  21 ILE N    N  12.678  -0.616   1.357 1.00 . C C .  21 ILE N    1 1 
       18 193856 3 1  21 ILE O    O  13.023  -3.243   0.832 1.00 . C C .  21 ILE O    1 1 
       18 193857 3 1  22 SER C    C  11.426  -6.029   3.573 1.00 . C C .  22 SER C    1 1 
       18 193858 3 1  22 SER CA   C  12.386  -5.182   2.737 1.00 . C C .  22 SER CA   1 1 
       18 193859 3 1  22 SER CB   C  13.837  -5.302   3.277 1.00 . C C .  22 SER CB   1 1 
       18 193860 3 1  22 SER H    H  11.368  -3.477   3.451 1.00 . C C .  22 SER H    1 1 
       18 193861 3 1  22 SER HA   H  12.355  -5.541   1.708 1.00 . C C .  22 SER HA   1 1 
       18 193862 3 1  22 SER HB2  H  14.496  -4.685   2.679 1.00 . C C .  22 SER HB2  1 1 
       18 193863 3 1  22 SER HB3  H  13.879  -4.967   4.308 1.00 . C C .  22 SER HB3  1 1 
       18 193864 3 1  22 SER HG   H  14.434  -6.899   2.297 1.00 . C C .  22 SER HG   1 1 
       18 193865 3 1  22 SER N    N  11.939  -3.793   2.723 1.00 . C C .  22 SER N    1 1 
       18 193866 3 1  22 SER O    O  10.793  -5.530   4.514 1.00 . C C .  22 SER O    1 1 
       18 193867 3 1  22 SER OG   O  14.308  -6.643   3.217 1.00 . C C .  22 SER OG   1 1 
       18 193868 3 1  23 PHE C    C  11.176  -9.678   3.645 1.00 . C C .  23 PHE C    1 1 
       18 193869 3 1  23 PHE CA   C  10.535  -8.314   3.895 1.00 . C C .  23 PHE CA   1 1 
       18 193870 3 1  23 PHE CB   C   9.063  -8.316   3.404 1.00 . C C .  23 PHE CB   1 1 
       18 193871 3 1  23 PHE CD1  C   7.899 -10.580   3.510 1.00 . C C .  23 PHE CD1  1 1 
       18 193872 3 1  23 PHE CD2  C   7.724  -9.116   5.402 1.00 . C C .  23 PHE CD2  1 1 
       18 193873 3 1  23 PHE CE1  C   7.155 -11.525   4.181 1.00 . C C .  23 PHE CE1  1 1 
       18 193874 3 1  23 PHE CE2  C   6.974 -10.057   6.064 1.00 . C C .  23 PHE CE2  1 1 
       18 193875 3 1  23 PHE CG   C   8.197  -9.354   4.111 1.00 . C C .  23 PHE CG   1 1 
       18 193876 3 1  23 PHE CZ   C   6.692 -11.260   5.454 1.00 . C C .  23 PHE CZ   1 1 
       18 193877 3 1  23 PHE H    H  11.829  -7.593   2.403 1.00 . C C .  23 PHE H    1 1 
       18 193878 3 1  23 PHE HA   H  10.558  -8.095   4.965 1.00 . C C .  23 PHE HA   1 1 
       18 193879 3 1  23 PHE HB2  H   8.632  -7.338   3.589 1.00 . C C .  23 PHE HB2  1 1 
       18 193880 3 1  23 PHE HB3  H   9.031  -8.509   2.331 1.00 . C C .  23 PHE HB3  1 1 
       18 193881 3 1  23 PHE HD1  H   8.253 -10.783   2.506 1.00 . C C .  23 PHE HD1  1 1 
       18 193882 3 1  23 PHE HD2  H   7.947  -8.172   5.881 1.00 . C C .  23 PHE HD2  1 1 
       18 193883 3 1  23 PHE HE1  H   6.932 -12.479   3.712 1.00 . C C .  23 PHE HE1  1 1 
       18 193884 3 1  23 PHE HE2  H   6.607  -9.856   7.064 1.00 . C C .  23 PHE HE2  1 1 
       18 193885 3 1  23 PHE HZ   H   6.111 -12.001   5.978 1.00 . C C .  23 PHE HZ   1 1 
       18 193886 3 1  23 PHE N    N  11.327  -7.308   3.197 1.00 . C C .  23 PHE N    1 1 
       18 193887 3 1  23 PHE O    O  11.222 -10.126   2.510 1.00 . C C .  23 PHE O    1 1 
       18 193888 3 1  24 GLU C    C  11.593 -12.659   5.466 1.00 . C C .  24 GLU C    1 1 
       18 193889 3 1  24 GLU CA   C  12.347 -11.615   4.630 1.00 . C C .  24 GLU CA   1 1 
       18 193890 3 1  24 GLU CB   C  13.793 -11.456   5.165 1.00 . C C .  24 GLU CB   1 1 
       18 193891 3 1  24 GLU CD   C  15.981 -10.115   5.135 1.00 . C C .  24 GLU CD   1 1 
       18 193892 3 1  24 GLU CG   C  14.607 -10.332   4.485 1.00 . C C .  24 GLU CG   1 1 
       18 193893 3 1  24 GLU H    H  11.544  -9.914   5.584 1.00 . C C .  24 GLU H    1 1 
       18 193894 3 1  24 GLU HA   H  12.385 -11.944   3.587 1.00 . C C .  24 GLU HA   1 1 
       18 193895 3 1  24 GLU HB2  H  13.751 -11.244   6.232 1.00 . C C .  24 GLU HB2  1 1 
       18 193896 3 1  24 GLU HB3  H  14.324 -12.393   5.025 1.00 . C C .  24 GLU HB3  1 1 
       18 193897 3 1  24 GLU HG2  H  14.739 -10.580   3.432 1.00 . C C .  24 GLU HG2  1 1 
       18 193898 3 1  24 GLU HG3  H  14.046  -9.408   4.555 1.00 . C C .  24 GLU HG3  1 1 
       18 193899 3 1  24 GLU N    N  11.654 -10.323   4.707 1.00 . C C .  24 GLU N    1 1 
       18 193900 3 1  24 GLU O    O  11.271 -12.411   6.627 1.00 . C C .  24 GLU O    1 1 
       18 193901 3 1  24 GLU OE1  O  16.025  -9.799   6.345 1.00 . C C .  24 GLU OE1  1 1 
       18 193902 3 1  24 GLU OE2  O  17.022 -10.281   4.456 1.00 . C C .  24 GLU OE2  1 1 
       18 193903 3 1  25 ALA C    C  11.556 -16.215   5.000 1.00 . C C .  25 ALA C    1 1 
       18 193904 3 1  25 ALA CA   C  10.781 -14.990   5.535 1.00 . C C .  25 ALA CA   1 1 
       18 193905 3 1  25 ALA CB   C   9.249 -15.101   5.336 1.00 . C C .  25 ALA CB   1 1 
       18 193906 3 1  25 ALA H    H  11.481 -13.872   3.900 1.00 . C C .  25 ALA H    1 1 
       18 193907 3 1  25 ALA HA   H  10.979 -14.899   6.604 1.00 . C C .  25 ALA HA   1 1 
       18 193908 3 1  25 ALA HB1  H   8.778 -14.167   5.613 1.00 . C C .  25 ALA HB1  1 1 
       18 193909 3 1  25 ALA HB2  H   8.856 -15.888   5.952 1.00 . C C .  25 ALA HB2  1 1 
       18 193910 3 1  25 ALA HB3  H   9.018 -15.327   4.309 1.00 . C C .  25 ALA HB3  1 1 
       18 193911 3 1  25 ALA N    N  11.314 -13.810   4.857 1.00 . C C .  25 ALA N    1 1 
       18 193912 3 1  25 ALA O    O  11.127 -16.861   4.035 1.00 . C C .  25 ALA O    1 1 
       18 193913 3 1  26 PRO C    C  13.106 -18.988   5.557 1.00 . C C .  26 PRO C    1 1 
       18 193914 3 1  26 PRO CA   C  13.648 -17.618   5.107 1.00 . C C .  26 PRO CA   1 1 
       18 193915 3 1  26 PRO CB   C  15.034 -17.311   5.760 1.00 . C C .  26 PRO CB   1 1 
       18 193916 3 1  26 PRO CD   C  13.437 -15.764   6.686 1.00 . C C .  26 PRO CD   1 1 
       18 193917 3 1  26 PRO CG   C  14.905 -15.941   6.378 1.00 . C C .  26 PRO CG   1 1 
       18 193918 3 1  26 PRO HA   H  13.745 -17.612   4.025 1.00 . C C .  26 PRO HA   1 1 
       18 193919 3 1  26 PRO HB2  H  15.282 -18.057   6.520 1.00 . C C .  26 PRO HB2  1 1 
       18 193920 3 1  26 PRO HB3  H  15.808 -17.305   5.001 1.00 . C C .  26 PRO HB3  1 1 
       18 193921 3 1  26 PRO HD2  H  13.182 -16.209   7.645 1.00 . C C .  26 PRO HD2  1 1 
       18 193922 3 1  26 PRO HD3  H  13.168 -14.714   6.675 1.00 . C C .  26 PRO HD3  1 1 
       18 193923 3 1  26 PRO HG2  H  15.498 -15.884   7.286 1.00 . C C .  26 PRO HG2  1 1 
       18 193924 3 1  26 PRO HG3  H  15.232 -15.178   5.675 1.00 . C C .  26 PRO HG3  1 1 
       18 193925 3 1  26 PRO N    N  12.785 -16.498   5.566 1.00 . C C .  26 PRO N    1 1 
       18 193926 3 1  26 PRO O    O  13.548 -20.033   5.072 1.00 . C C .  26 PRO O    1 1 
       18 193927 3 1  27 ASN C    C  10.050 -20.227   6.624 1.00 . C C .  27 ASN C    1 1 
       18 193928 3 1  27 ASN CA   C  11.519 -20.148   7.077 1.00 . C C .  27 ASN CA   1 1 
       18 193929 3 1  27 ASN CB   C  11.582 -20.097   8.639 1.00 . C C .  27 ASN CB   1 1 
       18 193930 3 1  27 ASN CG   C  13.003 -19.990   9.222 1.00 . C C .  27 ASN CG   1 1 
       18 193931 3 1  27 ASN H    H  11.876 -18.082   6.845 1.00 . C C .  27 ASN H    1 1 
       18 193932 3 1  27 ASN HA   H  12.045 -21.035   6.728 1.00 . C C .  27 ASN HA   1 1 
       18 193933 3 1  27 ASN HB2  H  11.016 -19.240   8.991 1.00 . C C .  27 ASN HB2  1 1 
       18 193934 3 1  27 ASN HB3  H  11.120 -20.998   9.029 1.00 . C C .  27 ASN HB3  1 1 
       18 193935 3 1  27 ASN HD21 H  12.470 -21.017  10.835 1.00 . C C .  27 ASN HD21 1 1 
       18 193936 3 1  27 ASN HD22 H  14.122 -20.501  10.780 1.00 . C C .  27 ASN HD22 1 1 
       18 193937 3 1  27 ASN N    N  12.155 -18.954   6.504 1.00 . C C .  27 ASN N    1 1 
       18 193938 3 1  27 ASN ND2  N  13.219 -20.560  10.396 1.00 . C C .  27 ASN ND2  1 1 
       18 193939 3 1  27 ASN O    O   9.289 -20.991   7.201 1.00 . C C .  27 ASN O    1 1 
       18 193940 3 1  27 ASN OD1  O  13.899 -19.388   8.630 1.00 . C C .  27 ASN OD1  1 1 
       18 193941 3 1  28 ALA C    C   7.392 -20.494   5.049 1.00 . C C .  28 ALA C    1 1 
       18 193942 3 1  28 ALA CA   C   8.280 -19.214   5.141 1.00 . C C .  28 ALA CA   1 1 
       18 193943 3 1  28 ALA CB   C   8.215 -18.380   3.848 1.00 . C C .  28 ALA CB   1 1 
       18 193944 3 1  28 ALA H    H  10.403 -19.051   5.015 1.00 . C C .  28 ALA H    1 1 
       18 193945 3 1  28 ALA HA   H   7.862 -18.592   5.932 1.00 . C C .  28 ALA HA   1 1 
       18 193946 3 1  28 ALA HB1  H   7.186 -18.133   3.623 1.00 . C C .  28 ALA HB1  1 1 
       18 193947 3 1  28 ALA HB2  H   8.638 -18.941   3.025 1.00 . C C .  28 ALA HB2  1 1 
       18 193948 3 1  28 ALA HB3  H   8.776 -17.466   3.977 1.00 . C C .  28 ALA HB3  1 1 
       18 193949 3 1  28 ALA N    N   9.690 -19.468   5.548 1.00 . C C .  28 ALA N    1 1 
       18 193950 3 1  28 ALA O    O   6.390 -20.557   5.760 1.00 . C C .  28 ALA O    1 1 
       18 193951 3 1  29 PRO C    C   6.753 -23.507   5.529 1.00 . C C .  29 PRO C    1 1 
       18 193952 3 1  29 PRO CA   C   6.879 -22.786   4.163 1.00 . C C .  29 PRO CA   1 1 
       18 193953 3 1  29 PRO CB   C   7.608 -23.675   3.115 1.00 . C C .  29 PRO CB   1 1 
       18 193954 3 1  29 PRO CD   C   8.930 -21.695   3.354 1.00 . C C .  29 PRO CD   1 1 
       18 193955 3 1  29 PRO CG   C   8.479 -22.725   2.346 1.00 . C C .  29 PRO CG   1 1 
       18 193956 3 1  29 PRO HA   H   5.886 -22.530   3.802 1.00 . C C .  29 PRO HA   1 1 
       18 193957 3 1  29 PRO HB2  H   8.209 -24.443   3.609 1.00 . C C .  29 PRO HB2  1 1 
       18 193958 3 1  29 PRO HB3  H   6.889 -24.145   2.455 1.00 . C C .  29 PRO HB3  1 1 
       18 193959 3 1  29 PRO HD2  H   9.799 -22.043   3.908 1.00 . C C .  29 PRO HD2  1 1 
       18 193960 3 1  29 PRO HD3  H   9.151 -20.754   2.863 1.00 . C C .  29 PRO HD3  1 1 
       18 193961 3 1  29 PRO HG2  H   9.327 -23.251   1.927 1.00 . C C .  29 PRO HG2  1 1 
       18 193962 3 1  29 PRO HG3  H   7.908 -22.243   1.552 1.00 . C C .  29 PRO HG3  1 1 
       18 193963 3 1  29 PRO N    N   7.736 -21.565   4.241 1.00 . C C .  29 PRO N    1 1 
       18 193964 3 1  29 PRO O    O   5.672 -23.982   5.912 1.00 . C C .  29 PRO O    1 1 
       18 193965 3 1  30 HIS C    C   7.215 -23.478   8.676 1.00 . C C .  30 HIS C    1 1 
       18 193966 3 1  30 HIS CA   C   8.014 -24.201   7.561 1.00 . C C .  30 HIS CA   1 1 
       18 193967 3 1  30 HIS CB   C   9.523 -24.274   7.919 1.00 . C C .  30 HIS CB   1 1 
       18 193968 3 1  30 HIS CD2  C  10.466 -24.386  10.346 1.00 . C C .  30 HIS CD2  1 1 
       18 193969 3 1  30 HIS CE1  C   9.920 -26.449  10.807 1.00 . C C .  30 HIS CE1  1 1 
       18 193970 3 1  30 HIS CG   C   9.846 -24.895   9.254 1.00 . C C .  30 HIS CG   1 1 
       18 193971 3 1  30 HIS H    H   8.666 -23.063   5.898 1.00 . C C .  30 HIS H    1 1 
       18 193972 3 1  30 HIS HA   H   7.630 -25.213   7.457 1.00 . C C .  30 HIS HA   1 1 
       18 193973 3 1  30 HIS HB2  H  10.031 -24.858   7.165 1.00 . C C .  30 HIS HB2  1 1 
       18 193974 3 1  30 HIS HB3  H   9.934 -23.270   7.912 1.00 . C C .  30 HIS HB3  1 1 
       18 193975 3 1  30 HIS HD1  H   9.079 -26.833   8.989 1.00 . C C .  30 HIS HD1  1 1 
       18 193976 3 1  30 HIS HD2  H  10.837 -23.375  10.464 1.00 . C C .  30 HIS HD2  1 1 
       18 193977 3 1  30 HIS HE1  H   9.790 -27.388  11.327 1.00 . C C .  30 HIS HE1  1 1 
       18 193978 3 1  30 HIS HE2  H  11.057 -25.363  12.100 1.00 . C C .  30 HIS HE2  1 1 
       18 193979 3 1  30 HIS N    N   7.881 -23.533   6.255 1.00 . C C .  30 HIS N    1 1 
       18 193980 3 1  30 HIS ND1  N   9.521 -26.191   9.579 1.00 . C C .  30 HIS ND1  1 1 
       18 193981 3 1  30 HIS NE2  N  10.498 -25.374  11.296 1.00 . C C .  30 HIS NE2  1 1 
       18 193982 3 1  30 HIS O    O   6.725 -24.115   9.618 1.00 . C C .  30 HIS O    1 1 
       18 193983 3 1  31 VAL C    C   4.955 -21.218   9.431 1.00 . C C .  31 VAL C    1 1 
       18 193984 3 1  31 VAL CA   C   6.495 -21.308   9.624 1.00 . C C .  31 VAL CA   1 1 
       18 193985 3 1  31 VAL CB   C   7.159 -19.881   9.708 1.00 . C C .  31 VAL CB   1 1 
       18 193986 3 1  31 VAL CG1  C   6.808 -18.984   8.502 1.00 . C C .  31 VAL CG1  1 1 
       18 193987 3 1  31 VAL CG2  C   6.806 -19.196  11.034 1.00 . C C .  31 VAL CG2  1 1 
       18 193988 3 1  31 VAL H    H   7.534 -21.703   7.809 1.00 . C C .  31 VAL H    1 1 
       18 193989 3 1  31 VAL HA   H   6.668 -21.801  10.586 1.00 . C C .  31 VAL HA   1 1 
       18 193990 3 1  31 VAL HB   H   8.238 -20.027   9.696 1.00 . C C .  31 VAL HB   1 1 
       18 193991 3 1  31 VAL HG11 H   5.760 -18.716   8.542 1.00 . C C .  31 VAL HG11 1 1 
       18 193992 3 1  31 VAL HG12 H   6.996 -19.525   7.588 1.00 . C C .  31 VAL HG12 1 1 
       18 193993 3 1  31 VAL HG13 H   7.415 -18.078   8.508 1.00 . C C .  31 VAL HG13 1 1 
       18 193994 3 1  31 VAL HG21 H   7.334 -18.271  11.120 1.00 . C C .  31 VAL HG21 1 1 
       18 193995 3 1  31 VAL HG22 H   7.078 -19.832  11.864 1.00 . C C .  31 VAL HG22 1 1 
       18 193996 3 1  31 VAL HG23 H   5.739 -18.998  11.074 1.00 . C C .  31 VAL HG23 1 1 
       18 193997 3 1  31 VAL N    N   7.151 -22.143   8.597 1.00 . C C .  31 VAL N    1 1 
       18 193998 3 1  31 VAL O    O   4.233 -20.823  10.346 1.00 . C C .  31 VAL O    1 1 
       18 193999 3 1  32 PHE C    C   2.239 -22.718   8.533 1.00 . C C .  32 PHE C    1 1 
       18 194000 3 1  32 PHE CA   C   2.999 -21.527   7.933 1.00 . C C .  32 PHE CA   1 1 
       18 194001 3 1  32 PHE CB   C   2.748 -21.425   6.410 1.00 . C C .  32 PHE CB   1 1 
       18 194002 3 1  32 PHE CD1  C   3.354 -18.942   6.514 1.00 . C C .  32 PHE CD1  1 1 
       18 194003 3 1  32 PHE CD2  C   3.633 -20.095   4.434 1.00 . C C .  32 PHE CD2  1 1 
       18 194004 3 1  32 PHE CE1  C   3.813 -17.779   5.932 1.00 . C C .  32 PHE CE1  1 1 
       18 194005 3 1  32 PHE CE2  C   4.090 -18.925   3.865 1.00 . C C .  32 PHE CE2  1 1 
       18 194006 3 1  32 PHE CG   C   3.259 -20.130   5.774 1.00 . C C .  32 PHE CG   1 1 
       18 194007 3 1  32 PHE CZ   C   4.183 -17.772   4.610 1.00 . C C .  32 PHE CZ   1 1 
       18 194008 3 1  32 PHE H    H   5.075 -21.865   7.526 1.00 . C C .  32 PHE H    1 1 
       18 194009 3 1  32 PHE HA   H   2.608 -20.626   8.402 1.00 . C C .  32 PHE HA   1 1 
       18 194010 3 1  32 PHE HB2  H   3.233 -22.263   5.917 1.00 . C C .  32 PHE HB2  1 1 
       18 194011 3 1  32 PHE HB3  H   1.680 -21.482   6.219 1.00 . C C .  32 PHE HB3  1 1 
       18 194012 3 1  32 PHE HD1  H   3.069 -18.939   7.561 1.00 . C C .  32 PHE HD1  1 1 
       18 194013 3 1  32 PHE HD2  H   3.563 -20.994   3.834 1.00 . C C .  32 PHE HD2  1 1 
       18 194014 3 1  32 PHE HE1  H   3.881 -16.872   6.517 1.00 . C C .  32 PHE HE1  1 1 
       18 194015 3 1  32 PHE HE2  H   4.381 -18.912   2.828 1.00 . C C .  32 PHE HE2  1 1 
       18 194016 3 1  32 PHE HZ   H   4.543 -16.856   4.149 1.00 . C C .  32 PHE HZ   1 1 
       18 194017 3 1  32 PHE N    N   4.456 -21.579   8.233 1.00 . C C .  32 PHE N    1 1 
       18 194018 3 1  32 PHE O    O   1.006 -22.680   8.656 1.00 . C C .  32 PHE O    1 1 
       18 194019 3 1  33 GLN C    C   2.637 -24.715  11.174 1.00 . C C .  33 GLN C    1 1 
       18 194020 3 1  33 GLN CA   C   2.431 -24.923   9.651 1.00 . C C .  33 GLN CA   1 1 
       18 194021 3 1  33 GLN CB   C   3.070 -26.249   9.117 1.00 . C C .  33 GLN CB   1 1 
       18 194022 3 1  33 GLN CD   C   5.210 -27.571   8.488 1.00 . C C .  33 GLN CD   1 1 
       18 194023 3 1  33 GLN CG   C   4.616 -26.297   9.118 1.00 . C C .  33 GLN CG   1 1 
       18 194024 3 1  33 GLN H    H   3.934 -23.772   8.676 1.00 . C C .  33 GLN H    1 1 
       18 194025 3 1  33 GLN HA   H   1.357 -24.961   9.470 1.00 . C C .  33 GLN HA   1 1 
       18 194026 3 1  33 GLN HB2  H   2.710 -27.074   9.721 1.00 . C C .  33 GLN HB2  1 1 
       18 194027 3 1  33 GLN HB3  H   2.729 -26.403   8.097 1.00 . C C .  33 GLN HB3  1 1 
       18 194028 3 1  33 GLN HE21 H   6.819 -27.462   9.656 1.00 . C C .  33 GLN HE21 1 1 
       18 194029 3 1  33 GLN HE22 H   6.787 -28.796   8.555 1.00 . C C .  33 GLN HE22 1 1 
       18 194030 3 1  33 GLN HG2  H   4.991 -25.441   8.564 1.00 . C C .  33 GLN HG2  1 1 
       18 194031 3 1  33 GLN HG3  H   4.961 -26.224  10.145 1.00 . C C .  33 GLN HG3  1 1 
       18 194032 3 1  33 GLN N    N   2.981 -23.771   8.907 1.00 . C C .  33 GLN N    1 1 
       18 194033 3 1  33 GLN NE2  N   6.392 -27.983   8.946 1.00 . C C .  33 GLN NE2  1 1 
       18 194034 3 1  33 GLN O    O   2.884 -25.660  11.921 1.00 . C C .  33 GLN O    1 1 
       18 194035 3 1  33 GLN OE1  O   4.618 -28.174   7.592 1.00 . C C .  33 GLN OE1  1 1 
       18 194036 3 1  34 LYS C    C   1.450 -22.243  13.531 1.00 . C C .  34 LYS C    1 1 
       18 194037 3 1  34 LYS CA   C   2.688 -23.027  13.024 1.00 . C C .  34 LYS CA   1 1 
       18 194038 3 1  34 LYS CB   C   3.979 -22.153  13.129 1.00 . C C .  34 LYS CB   1 1 
       18 194039 3 1  34 LYS CD   C   5.319 -23.613  14.789 1.00 . C C .  34 LYS CD   1 1 
       18 194040 3 1  34 LYS CE   C   6.143 -24.193  13.623 1.00 . C C .  34 LYS CE   1 1 
       18 194041 3 1  34 LYS CG   C   4.725 -22.220  14.481 1.00 . C C .  34 LYS CG   1 1 
       18 194042 3 1  34 LYS H    H   2.254 -22.756  10.970 1.00 . C C .  34 LYS H    1 1 
       18 194043 3 1  34 LYS HA   H   2.807 -23.919  13.638 1.00 . C C .  34 LYS HA   1 1 
       18 194044 3 1  34 LYS HB2  H   4.675 -22.466  12.355 1.00 . C C .  34 LYS HB2  1 1 
       18 194045 3 1  34 LYS HB3  H   3.728 -21.109  12.935 1.00 . C C .  34 LYS HB3  1 1 
       18 194046 3 1  34 LYS HD2  H   5.968 -23.525  15.656 1.00 . C C .  34 LYS HD2  1 1 
       18 194047 3 1  34 LYS HD3  H   4.510 -24.295  15.025 1.00 . C C .  34 LYS HD3  1 1 
       18 194048 3 1  34 LYS HE2  H   6.684 -25.061  13.976 1.00 . C C .  34 LYS HE2  1 1 
       18 194049 3 1  34 LYS HE3  H   5.468 -24.497  12.831 1.00 . C C .  34 LYS HE3  1 1 
       18 194050 3 1  34 LYS HG2  H   5.535 -21.501  14.464 1.00 . C C .  34 LYS HG2  1 1 
       18 194051 3 1  34 LYS HG3  H   4.034 -21.950  15.275 1.00 . C C .  34 LYS HG3  1 1 
       18 194052 3 1  34 LYS HZ1  H   7.565 -22.681  13.848 1.00 . C C .  34 LYS HZ1  1 1 
       18 194053 3 1  34 LYS HZ2  H   6.652 -22.542  12.435 1.00 . C C .  34 LYS HZ2  1 1 
       18 194054 3 1  34 LYS HZ3  H   7.870 -23.713  12.549 1.00 . C C .  34 LYS HZ3  1 1 
       18 194055 3 1  34 LYS N    N   2.502 -23.443  11.617 1.00 . C C .  34 LYS N    1 1 
       18 194056 3 1  34 LYS NZ   N   7.121 -23.214  13.074 1.00 . C C .  34 LYS NZ   1 1 
       18 194057 3 1  34 LYS O    O   0.590 -21.837  12.737 1.00 . C C .  34 LYS O    1 1 
       18 194058 3 1  35 ASP C    C   0.883 -19.737  15.623 1.00 . C C .  35 ASP C    1 1 
       18 194059 3 1  35 ASP CA   C   0.362 -21.186  15.517 1.00 . C C .  35 ASP CA   1 1 
       18 194060 3 1  35 ASP CB   C   0.009 -21.744  16.917 1.00 . C C .  35 ASP CB   1 1 
       18 194061 3 1  35 ASP CG   C  -1.128 -20.975  17.615 1.00 . C C .  35 ASP CG   1 1 
       18 194062 3 1  35 ASP H    H   2.048 -22.480  15.434 1.00 . C C .  35 ASP H    1 1 
       18 194063 3 1  35 ASP HA   H  -0.535 -21.195  14.900 1.00 . C C .  35 ASP HA   1 1 
       18 194064 3 1  35 ASP HB2  H  -0.294 -22.781  16.814 1.00 . C C .  35 ASP HB2  1 1 
       18 194065 3 1  35 ASP HB3  H   0.897 -21.716  17.544 1.00 . C C .  35 ASP HB3  1 1 
       18 194066 3 1  35 ASP N    N   1.380 -22.043  14.864 1.00 . C C .  35 ASP N    1 1 
       18 194067 3 1  35 ASP O    O   2.025 -19.519  16.051 1.00 . C C .  35 ASP O    1 1 
       18 194068 3 1  35 ASP OD1  O  -2.293 -21.134  17.204 1.00 . C C .  35 ASP OD1  1 1 
       18 194069 3 1  35 ASP OD2  O  -0.866 -20.239  18.588 1.00 . C C .  35 ASP OD2  1 1 
       18 194070 3 1  36 TRP C    C   0.378 -16.645  16.520 1.00 . C C .  36 TRP C    1 1 
       18 194071 3 1  36 TRP CA   C   0.447 -17.346  15.147 1.00 . C C .  36 TRP CA   1 1 
       18 194072 3 1  36 TRP CB   C  -0.419 -16.603  14.095 1.00 . C C .  36 TRP CB   1 1 
       18 194073 3 1  36 TRP CD1  C  -0.565 -14.009  13.917 1.00 . C C .  36 TRP CD1  1 1 
       18 194074 3 1  36 TRP CD2  C   1.371 -14.889  13.211 1.00 . C C .  36 TRP CD2  1 1 
       18 194075 3 1  36 TRP CE2  C   1.423 -13.494  13.040 1.00 . C C .  36 TRP CE2  1 1 
       18 194076 3 1  36 TRP CE3  C   2.482 -15.656  12.845 1.00 . C C .  36 TRP CE3  1 1 
       18 194077 3 1  36 TRP CG   C   0.084 -15.209  13.755 1.00 . C C .  36 TRP CG   1 1 
       18 194078 3 1  36 TRP CH2  C   3.613 -13.636  12.177 1.00 . C C .  36 TRP CH2  1 1 
       18 194079 3 1  36 TRP CZ2  C   2.542 -12.854  12.518 1.00 . C C .  36 TRP CZ2  1 1 
       18 194080 3 1  36 TRP CZ3  C   3.588 -15.024  12.339 1.00 . C C .  36 TRP CZ3  1 1 
       18 194081 3 1  36 TRP H    H  -0.870 -19.003  14.987 1.00 . C C .  36 TRP H    1 1 
       18 194082 3 1  36 TRP HA   H   1.482 -17.318  14.806 1.00 . C C .  36 TRP HA   1 1 
       18 194083 3 1  36 TRP HB2  H  -0.425 -17.181  13.180 1.00 . C C .  36 TRP HB2  1 1 
       18 194084 3 1  36 TRP HB3  H  -1.438 -16.522  14.461 1.00 . C C .  36 TRP HB3  1 1 
       18 194085 3 1  36 TRP HD1  H  -1.565 -13.905  14.311 1.00 . C C .  36 TRP HD1  1 1 
       18 194086 3 1  36 TRP HE1  H  -0.017 -12.031  13.462 1.00 . C C .  36 TRP HE1  1 1 
       18 194087 3 1  36 TRP HE3  H   2.483 -16.731  12.968 1.00 . C C .  36 TRP HE3  1 1 
       18 194088 3 1  36 TRP HH2  H   4.506 -13.185  11.772 1.00 . C C .  36 TRP HH2  1 1 
       18 194089 3 1  36 TRP HZ2  H   2.579 -11.779  12.385 1.00 . C C .  36 TRP HZ2  1 1 
       18 194090 3 1  36 TRP HZ3  H   4.458 -15.604  12.054 1.00 . C C .  36 TRP HZ3  1 1 
       18 194091 3 1  36 TRP N    N   0.047 -18.762  15.228 1.00 . C C .  36 TRP N    1 1 
       18 194092 3 1  36 TRP NE1  N   0.228 -12.981  13.467 1.00 . C C .  36 TRP NE1  1 1 
       18 194093 3 1  36 TRP O    O  -0.670 -16.113  16.918 1.00 . C C .  36 TRP O    1 1 
       18 194094 3 1  37 GLN C    C   3.216 -15.471  18.553 1.00 . C C .  37 GLN C    1 1 
       18 194095 3 1  37 GLN CA   C   1.731 -15.942  18.503 1.00 . C C .  37 GLN CA   1 1 
       18 194096 3 1  37 GLN CB   C   1.373 -16.814  19.757 1.00 . C C .  37 GLN CB   1 1 
       18 194097 3 1  37 GLN CD   C  -0.465 -18.069  21.118 1.00 . C C .  37 GLN CD   1 1 
       18 194098 3 1  37 GLN CG   C  -0.122 -17.211  19.885 1.00 . C C .  37 GLN CG   1 1 
       18 194099 3 1  37 GLN H    H   2.237 -17.262  16.918 1.00 . C C .  37 GLN H    1 1 
       18 194100 3 1  37 GLN HA   H   1.101 -15.058  18.491 1.00 . C C .  37 GLN HA   1 1 
       18 194101 3 1  37 GLN HB2  H   1.963 -17.723  19.724 1.00 . C C .  37 GLN HB2  1 1 
       18 194102 3 1  37 GLN HB3  H   1.650 -16.260  20.646 1.00 . C C .  37 GLN HB3  1 1 
       18 194103 3 1  37 GLN HE21 H  -2.359 -17.460  21.078 1.00 . C C .  37 GLN HE21 1 1 
       18 194104 3 1  37 GLN HE22 H  -1.949 -18.577  22.332 1.00 . C C .  37 GLN HE22 1 1 
       18 194105 3 1  37 GLN HG2  H  -0.710 -16.304  19.927 1.00 . C C .  37 GLN HG2  1 1 
       18 194106 3 1  37 GLN HG3  H  -0.406 -17.767  18.995 1.00 . C C .  37 GLN HG3  1 1 
       18 194107 3 1  37 GLN N    N   1.511 -16.689  17.244 1.00 . C C .  37 GLN N    1 1 
       18 194108 3 1  37 GLN NE2  N  -1.717 -18.028  21.554 1.00 . C C .  37 GLN NE2  1 1 
       18 194109 3 1  37 GLN O    O   4.047 -16.124  19.187 1.00 . C C .  37 GLN O    1 1 
       18 194110 3 1  37 GLN OE1  O   0.373 -18.801  21.648 1.00 . C C .  37 GLN OE1  1 1 
       18 194111 3 1  38 PRO C    C   5.358 -12.800  18.761 1.00 . C C .  38 PRO C    1 1 
       18 194112 3 1  38 PRO CA   C   4.990 -13.891  17.725 1.00 . C C .  38 PRO CA   1 1 
       18 194113 3 1  38 PRO CB   C   5.067 -13.330  16.280 1.00 . C C .  38 PRO CB   1 1 
       18 194114 3 1  38 PRO CD   C   2.706 -13.539  16.949 1.00 . C C .  38 PRO CD   1 1 
       18 194115 3 1  38 PRO CG   C   3.652 -12.940  15.910 1.00 . C C .  38 PRO CG   1 1 
       18 194116 3 1  38 PRO HA   H   5.686 -14.724  17.814 1.00 . C C .  38 PRO HA   1 1 
       18 194117 3 1  38 PRO HB2  H   5.738 -12.470  16.236 1.00 . C C .  38 PRO HB2  1 1 
       18 194118 3 1  38 PRO HB3  H   5.432 -14.095  15.600 1.00 . C C .  38 PRO HB3  1 1 
       18 194119 3 1  38 PRO HD2  H   2.236 -12.757  17.533 1.00 . C C .  38 PRO HD2  1 1 
       18 194120 3 1  38 PRO HD3  H   1.946 -14.149  16.469 1.00 . C C .  38 PRO HD3  1 1 
       18 194121 3 1  38 PRO HG2  H   3.560 -11.856  15.895 1.00 . C C .  38 PRO HG2  1 1 
       18 194122 3 1  38 PRO HG3  H   3.412 -13.337  14.926 1.00 . C C .  38 PRO HG3  1 1 
       18 194123 3 1  38 PRO N    N   3.592 -14.371  17.805 1.00 . C C .  38 PRO N    1 1 
       18 194124 3 1  38 PRO O    O   4.541 -11.941  19.123 1.00 . C C .  38 PRO O    1 1 
       18 194125 3 1  39 GLU C    C   7.868 -10.808  18.933 1.00 . C C .  39 GLU C    1 1 
       18 194126 3 1  39 GLU CA   C   7.262 -11.780  19.954 1.00 . C C .  39 GLU CA   1 1 
       18 194127 3 1  39 GLU CB   C   8.378 -12.343  20.881 1.00 . C C .  39 GLU CB   1 1 
       18 194128 3 1  39 GLU CD   C   7.311 -14.590  21.625 1.00 . C C .  39 GLU CD   1 1 
       18 194129 3 1  39 GLU CG   C   7.882 -13.221  22.054 1.00 . C C .  39 GLU CG   1 1 
       18 194130 3 1  39 GLU H    H   7.115 -13.662  19.057 1.00 . C C .  39 GLU H    1 1 
       18 194131 3 1  39 GLU HA   H   6.517 -11.264  20.561 1.00 . C C .  39 GLU HA   1 1 
       18 194132 3 1  39 GLU HB2  H   9.061 -12.938  20.281 1.00 . C C .  39 GLU HB2  1 1 
       18 194133 3 1  39 GLU HB3  H   8.936 -11.509  21.293 1.00 . C C .  39 GLU HB3  1 1 
       18 194134 3 1  39 GLU HG2  H   8.713 -13.391  22.731 1.00 . C C .  39 GLU HG2  1 1 
       18 194135 3 1  39 GLU HG3  H   7.113 -12.671  22.591 1.00 . C C .  39 GLU HG3  1 1 
       18 194136 3 1  39 GLU N    N   6.612 -12.852  19.207 1.00 . C C .  39 GLU N    1 1 
       18 194137 3 1  39 GLU O    O   8.937 -11.075  18.358 1.00 . C C .  39 GLU O    1 1 
       18 194138 3 1  39 GLU OE1  O   8.105 -15.519  21.364 1.00 . C C .  39 GLU OE1  1 1 
       18 194139 3 1  39 GLU OE2  O   6.072 -14.745  21.551 1.00 . C C .  39 GLU OE2  1 1 
       18 194140 3 1  40 VAL C    C   8.545  -7.713  18.243 1.00 . C C .  40 VAL C    1 1 
       18 194141 3 1  40 VAL CA   C   7.554  -8.737  17.646 1.00 . C C .  40 VAL CA   1 1 
       18 194142 3 1  40 VAL CB   C   6.310  -8.054  16.949 1.00 . C C .  40 VAL CB   1 1 
       18 194143 3 1  40 VAL CG1  C   5.621  -9.054  15.984 1.00 . C C .  40 VAL CG1  1 1 
       18 194144 3 1  40 VAL CG2  C   5.293  -7.510  17.984 1.00 . C C .  40 VAL CG2  1 1 
       18 194145 3 1  40 VAL H    H   6.298  -9.580  19.139 1.00 . C C .  40 VAL H    1 1 
       18 194146 3 1  40 VAL HA   H   8.087  -9.286  16.871 1.00 . C C .  40 VAL HA   1 1 
       18 194147 3 1  40 VAL HB   H   6.670  -7.213  16.354 1.00 . C C .  40 VAL HB   1 1 
       18 194148 3 1  40 VAL HG11 H   5.278  -9.925  16.532 1.00 . C C .  40 VAL HG11 1 1 
       18 194149 3 1  40 VAL HG12 H   6.321  -9.368  15.222 1.00 . C C .  40 VAL HG12 1 1 
       18 194150 3 1  40 VAL HG13 H   4.775  -8.577  15.508 1.00 . C C .  40 VAL HG13 1 1 
       18 194151 3 1  40 VAL HG21 H   4.458  -7.045  17.471 1.00 . C C .  40 VAL HG21 1 1 
       18 194152 3 1  40 VAL HG22 H   5.775  -6.774  18.613 1.00 . C C .  40 VAL HG22 1 1 
       18 194153 3 1  40 VAL HG23 H   4.929  -8.322  18.601 1.00 . C C .  40 VAL HG23 1 1 
       18 194154 3 1  40 VAL N    N   7.139  -9.721  18.653 1.00 . C C .  40 VAL N    1 1 
       18 194155 3 1  40 VAL O    O   8.169  -6.799  18.970 1.00 . C C .  40 VAL O    1 1 
       18 194156 3 1  41 LYS C    C  11.217  -5.999  17.327 1.00 . C C .  41 LYS C    1 1 
       18 194157 3 1  41 LYS CA   C  10.926  -7.039  18.414 1.00 . C C .  41 LYS CA   1 1 
       18 194158 3 1  41 LYS CB   C  12.200  -7.867  18.744 1.00 . C C .  41 LYS CB   1 1 
       18 194159 3 1  41 LYS CD   C  11.792  -8.004  21.278 1.00 . C C .  41 LYS CD   1 1 
       18 194160 3 1  41 LYS CE   C  11.678  -8.926  22.501 1.00 . C C .  41 LYS CE   1 1 
       18 194161 3 1  41 LYS CG   C  12.055  -8.789  19.969 1.00 . C C .  41 LYS CG   1 1 
       18 194162 3 1  41 LYS H    H  10.077  -8.721  17.441 1.00 . C C .  41 LYS H    1 1 
       18 194163 3 1  41 LYS HA   H  10.601  -6.525  19.319 1.00 . C C .  41 LYS HA   1 1 
       18 194164 3 1  41 LYS HB2  H  12.455  -8.482  17.884 1.00 . C C .  41 LYS HB2  1 1 
       18 194165 3 1  41 LYS HB3  H  13.025  -7.188  18.931 1.00 . C C .  41 LYS HB3  1 1 
       18 194166 3 1  41 LYS HD2  H  12.607  -7.308  21.443 1.00 . C C .  41 LYS HD2  1 1 
       18 194167 3 1  41 LYS HD3  H  10.866  -7.446  21.175 1.00 . C C .  41 LYS HD3  1 1 
       18 194168 3 1  41 LYS HE2  H  12.611  -9.458  22.633 1.00 . C C .  41 LYS HE2  1 1 
       18 194169 3 1  41 LYS HE3  H  11.487  -8.322  23.378 1.00 . C C .  41 LYS HE3  1 1 
       18 194170 3 1  41 LYS HG2  H  11.227  -9.470  19.797 1.00 . C C .  41 LYS HG2  1 1 
       18 194171 3 1  41 LYS HG3  H  12.967  -9.366  20.083 1.00 . C C .  41 LYS HG3  1 1 
       18 194172 3 1  41 LYS HZ1  H  10.573 -10.566  23.164 1.00 . C C .  41 LYS HZ1  1 1 
       18 194173 3 1  41 LYS HZ2  H  10.713 -10.475  21.486 1.00 . C C .  41 LYS HZ2  1 1 
       18 194174 3 1  41 LYS HZ3  H   9.664  -9.434  22.305 1.00 . C C .  41 LYS HZ3  1 1 
       18 194175 3 1  41 LYS N    N   9.841  -7.927  17.968 1.00 . C C .  41 LYS N    1 1 
       18 194176 3 1  41 LYS NZ   N  10.582  -9.919  22.354 1.00 . C C .  41 LYS NZ   1 1 
       18 194177 3 1  41 LYS O    O  11.755  -6.323  16.265 1.00 . C C .  41 LYS O    1 1 
       18 194178 3 1  42 LEU C    C  12.396  -2.996  16.756 1.00 . C C .  42 LEU C    1 1 
       18 194179 3 1  42 LEU CA   C  10.990  -3.631  16.659 1.00 . C C .  42 LEU CA   1 1 
       18 194180 3 1  42 LEU CB   C   9.837  -2.593  16.889 1.00 . C C .  42 LEU CB   1 1 
       18 194181 3 1  42 LEU CD1  C  10.620  -1.257  18.994 1.00 . C C .  42 LEU CD1  1 1 
       18 194182 3 1  42 LEU CD2  C   8.142  -1.481  18.469 1.00 . C C .  42 LEU CD2  1 1 
       18 194183 3 1  42 LEU CG   C   9.525  -2.159  18.375 1.00 . C C .  42 LEU CG   1 1 
       18 194184 3 1  42 LEU H    H  10.458  -4.567  18.488 1.00 . C C .  42 LEU H    1 1 
       18 194185 3 1  42 LEU HA   H  10.879  -4.042  15.653 1.00 . C C .  42 LEU HA   1 1 
       18 194186 3 1  42 LEU HB2  H  10.056  -1.698  16.312 1.00 . C C .  42 LEU HB2  1 1 
       18 194187 3 1  42 LEU HB3  H   8.932  -3.030  16.479 1.00 . C C .  42 LEU HB3  1 1 
       18 194188 3 1  42 LEU HD11 H  11.563  -1.786  18.993 1.00 . C C .  42 LEU HD11 1 1 
       18 194189 3 1  42 LEU HD12 H  10.354  -1.013  20.012 1.00 . C C .  42 LEU HD12 1 1 
       18 194190 3 1  42 LEU HD13 H  10.719  -0.345  18.418 1.00 . C C .  42 LEU HD13 1 1 
       18 194191 3 1  42 LEU HD21 H   7.377  -2.174  18.144 1.00 . C C .  42 LEU HD21 1 1 
       18 194192 3 1  42 LEU HD22 H   8.115  -0.600  17.842 1.00 . C C .  42 LEU HD22 1 1 
       18 194193 3 1  42 LEU HD23 H   7.945  -1.194  19.497 1.00 . C C .  42 LEU HD23 1 1 
       18 194194 3 1  42 LEU HG   H   9.478  -3.052  18.984 1.00 . C C .  42 LEU HG   1 1 
       18 194195 3 1  42 LEU N    N  10.844  -4.747  17.606 1.00 . C C .  42 LEU N    1 1 
       18 194196 3 1  42 LEU O    O  13.119  -3.219  17.734 1.00 . C C .  42 LEU O    1 1 
       18 194197 3 1  43 ASP C    C  13.901  -0.238  14.858 1.00 . C C .  43 ASP C    1 1 
       18 194198 3 1  43 ASP CA   C  14.064  -1.514  15.686 1.00 . C C .  43 ASP CA   1 1 
       18 194199 3 1  43 ASP CB   C  15.183  -2.418  15.095 1.00 . C C .  43 ASP CB   1 1 
       18 194200 3 1  43 ASP CG   C  16.562  -1.726  15.084 1.00 . C C .  43 ASP CG   1 1 
       18 194201 3 1  43 ASP H    H  12.165  -2.119  14.969 1.00 . C C .  43 ASP H    1 1 
       18 194202 3 1  43 ASP HA   H  14.334  -1.239  16.706 1.00 . C C .  43 ASP HA   1 1 
       18 194203 3 1  43 ASP HB2  H  15.252  -3.322  15.696 1.00 . C C .  43 ASP HB2  1 1 
       18 194204 3 1  43 ASP HB3  H  14.917  -2.701  14.082 1.00 . C C .  43 ASP HB3  1 1 
       18 194205 3 1  43 ASP N    N  12.775  -2.222  15.730 1.00 . C C .  43 ASP N    1 1 
       18 194206 3 1  43 ASP O    O  13.632  -0.297  13.656 1.00 . C C .  43 ASP O    1 1 
       18 194207 3 1  43 ASP OD1  O  17.018  -1.264  14.014 1.00 . C C .  43 ASP OD1  1 1 
       18 194208 3 1  43 ASP OD2  O  17.184  -1.625  16.166 1.00 . C C .  43 ASP OD2  1 1 
       18 194209 3 1  44 LEU C    C  15.285   2.922  14.992 1.00 . C C .  44 LEU C    1 1 
       18 194210 3 1  44 LEU CA   C  13.928   2.233  14.886 1.00 . C C .  44 LEU CA   1 1 
       18 194211 3 1  44 LEU CB   C  12.798   3.112  15.493 1.00 . C C .  44 LEU CB   1 1 
       18 194212 3 1  44 LEU CD1  C  10.996   1.438  16.282 1.00 . C C .  44 LEU CD1  1 1 
       18 194213 3 1  44 LEU CD2  C  10.306   3.711  15.361 1.00 . C C .  44 LEU CD2  1 1 
       18 194214 3 1  44 LEU CG   C  11.337   2.571  15.293 1.00 . C C .  44 LEU CG   1 1 
       18 194215 3 1  44 LEU H    H  14.153   0.880  16.503 1.00 . C C .  44 LEU H    1 1 
       18 194216 3 1  44 LEU HA   H  13.700   2.078  13.829 1.00 . C C .  44 LEU HA   1 1 
       18 194217 3 1  44 LEU HB2  H  12.983   3.229  16.560 1.00 . C C .  44 LEU HB2  1 1 
       18 194218 3 1  44 LEU HB3  H  12.861   4.096  15.036 1.00 . C C .  44 LEU HB3  1 1 
       18 194219 3 1  44 LEU HD11 H   9.993   1.080  16.094 1.00 . C C .  44 LEU HD11 1 1 
       18 194220 3 1  44 LEU HD12 H  11.060   1.804  17.299 1.00 . C C .  44 LEU HD12 1 1 
       18 194221 3 1  44 LEU HD13 H  11.694   0.621  16.152 1.00 . C C .  44 LEU HD13 1 1 
       18 194222 3 1  44 LEU HD21 H  10.532   4.447  14.603 1.00 . C C .  44 LEU HD21 1 1 
       18 194223 3 1  44 LEU HD22 H  10.335   4.179  16.337 1.00 . C C .  44 LEU HD22 1 1 
       18 194224 3 1  44 LEU HD23 H   9.312   3.316  15.186 1.00 . C C .  44 LEU HD23 1 1 
       18 194225 3 1  44 LEU HG   H  11.264   2.142  14.297 1.00 . C C .  44 LEU HG   1 1 
       18 194226 3 1  44 LEU N    N  14.007   0.918  15.533 1.00 . C C .  44 LEU N    1 1 
       18 194227 3 1  44 LEU O    O  15.724   3.267  16.089 1.00 . C C .  44 LEU O    1 1 
       18 194228 3 1  45 ASP C    C  17.172   5.012  12.920 1.00 . C C .  45 ASP C    1 1 
       18 194229 3 1  45 ASP CA   C  17.274   3.719  13.737 1.00 . C C .  45 ASP CA   1 1 
       18 194230 3 1  45 ASP CB   C  18.261   2.694  13.104 1.00 . C C .  45 ASP CB   1 1 
       18 194231 3 1  45 ASP CG   C  19.665   3.246  12.778 1.00 . C C .  45 ASP CG   1 1 
       18 194232 3 1  45 ASP H    H  15.500   2.805  13.017 1.00 . C C .  45 ASP H    1 1 
       18 194233 3 1  45 ASP HA   H  17.621   3.970  14.741 1.00 . C C .  45 ASP HA   1 1 
       18 194234 3 1  45 ASP HB2  H  18.387   1.870  13.795 1.00 . C C .  45 ASP HB2  1 1 
       18 194235 3 1  45 ASP HB3  H  17.819   2.303  12.189 1.00 . C C .  45 ASP HB3  1 1 
       18 194236 3 1  45 ASP N    N  15.939   3.100  13.842 1.00 . C C .  45 ASP N    1 1 
       18 194237 3 1  45 ASP O    O  16.307   5.140  12.056 1.00 . C C .  45 ASP O    1 1 
       18 194238 3 1  45 ASP OD1  O  20.195   2.953  11.682 1.00 . C C .  45 ASP OD1  1 1 
       18 194239 3 1  45 ASP OD2  O  20.244   3.979  13.612 1.00 . C C .  45 ASP OD2  1 1 
       18 194240 3 1  46 THR C    C  19.111   7.608  11.644 1.00 . C C .  46 THR C    1 1 
       18 194241 3 1  46 THR CA   C  17.988   7.325  12.665 1.00 . C C .  46 THR CA   1 1 
       18 194242 3 1  46 THR CB   C  18.072   8.329  13.863 1.00 . C C .  46 THR CB   1 1 
       18 194243 3 1  46 THR CG2  C  16.818   8.279  14.758 1.00 . C C .  46 THR CG2  1 1 
       18 194244 3 1  46 THR H    H  18.849   5.723  13.748 1.00 . C C .  46 THR H    1 1 
       18 194245 3 1  46 THR HA   H  17.020   7.458  12.179 1.00 . C C .  46 THR HA   1 1 
       18 194246 3 1  46 THR HB   H  18.172   9.337  13.468 1.00 . C C .  46 THR HB   1 1 
       18 194247 3 1  46 THR HG1  H  19.963   8.588  14.376 1.00 . C C .  46 THR HG1  1 1 
       18 194248 3 1  46 THR HG21 H  16.923   8.986  15.572 1.00 . C C .  46 THR HG21 1 1 
       18 194249 3 1  46 THR HG22 H  16.694   7.284  15.166 1.00 . C C .  46 THR HG22 1 1 
       18 194250 3 1  46 THR HG23 H  15.941   8.537  14.176 1.00 . C C .  46 THR HG23 1 1 
       18 194251 3 1  46 THR N    N  18.079   5.956  13.181 1.00 . C C .  46 THR N    1 1 
       18 194252 3 1  46 THR O    O  20.293   7.384  11.929 1.00 . C C .  46 THR O    1 1 
       18 194253 3 1  46 THR OG1  O  19.229   8.037  14.667 1.00 . C C .  46 THR OG1  1 1 
       18 194254 3 1  47 ALA C    C  19.072   9.804   8.754 1.00 . C C .  47 ALA C    1 1 
       18 194255 3 1  47 ALA CA   C  19.629   8.522   9.376 1.00 . C C .  47 ALA CA   1 1 
       18 194256 3 1  47 ALA CB   C  19.780   7.429   8.306 1.00 . C C .  47 ALA CB   1 1 
       18 194257 3 1  47 ALA H    H  17.746   8.149  10.279 1.00 . C C .  47 ALA H    1 1 
       18 194258 3 1  47 ALA HA   H  20.609   8.725   9.809 1.00 . C C .  47 ALA HA   1 1 
       18 194259 3 1  47 ALA HB1  H  20.387   7.795   7.485 1.00 . C C .  47 ALA HB1  1 1 
       18 194260 3 1  47 ALA HB2  H  18.808   7.138   7.930 1.00 . C C .  47 ALA HB2  1 1 
       18 194261 3 1  47 ALA HB3  H  20.263   6.573   8.743 1.00 . C C .  47 ALA HB3  1 1 
       18 194262 3 1  47 ALA N    N  18.712   8.084  10.451 1.00 . C C .  47 ALA N    1 1 
       18 194263 3 1  47 ALA O    O  17.860   9.934   8.593 1.00 . C C .  47 ALA O    1 1 
       18 194264 3 1  48 SER C    C  20.724  12.802   7.252 1.00 . C C .  48 SER C    1 1 
       18 194265 3 1  48 SER CA   C  19.537  12.057   7.883 1.00 . C C .  48 SER CA   1 1 
       18 194266 3 1  48 SER CB   C  18.889  12.883   9.020 1.00 . C C .  48 SER CB   1 1 
       18 194267 3 1  48 SER H    H  20.906  10.555   8.525 1.00 . C C .  48 SER H    1 1 
       18 194268 3 1  48 SER HA   H  18.794  11.884   7.106 1.00 . C C .  48 SER HA   1 1 
       18 194269 3 1  48 SER HB2  H  18.677  13.886   8.673 1.00 . C C .  48 SER HB2  1 1 
       18 194270 3 1  48 SER HB3  H  17.959  12.411   9.318 1.00 . C C .  48 SER HB3  1 1 
       18 194271 3 1  48 SER HG   H  19.919  13.892  10.340 1.00 . C C .  48 SER HG   1 1 
       18 194272 3 1  48 SER N    N  19.951  10.744   8.415 1.00 . C C .  48 SER N    1 1 
       18 194273 3 1  48 SER O    O  21.881  12.425   7.463 1.00 . C C .  48 SER O    1 1 
       18 194274 3 1  48 SER OG   O  19.733  12.966  10.159 1.00 . C C .  48 SER OG   1 1 
       18 194275 3 1  49 SER C    C  20.730  15.991   5.287 1.00 . C C .  49 SER C    1 1 
       18 194276 3 1  49 SER CA   C  21.420  14.731   5.833 1.00 . C C .  49 SER CA   1 1 
       18 194277 3 1  49 SER CB   C  22.164  13.992   4.686 1.00 . C C .  49 SER CB   1 1 
       18 194278 3 1  49 SER H    H  19.466  14.045   6.297 1.00 . C C .  49 SER H    1 1 
       18 194279 3 1  49 SER HA   H  22.137  15.027   6.597 1.00 . C C .  49 SER HA   1 1 
       18 194280 3 1  49 SER HB2  H  22.865  14.667   4.214 1.00 . C C .  49 SER HB2  1 1 
       18 194281 3 1  49 SER HB3  H  22.708  13.148   5.095 1.00 . C C .  49 SER HB3  1 1 
       18 194282 3 1  49 SER HG   H  20.443  13.229   4.113 1.00 . C C .  49 SER HG   1 1 
       18 194283 3 1  49 SER N    N  20.415  13.853   6.465 1.00 . C C .  49 SER N    1 1 
       18 194284 3 1  49 SER O    O  19.637  15.893   4.716 1.00 . C C .  49 SER O    1 1 
       18 194285 3 1  49 SER OG   O  21.264  13.509   3.695 1.00 . C C .  49 SER OG   1 1 
       18 194286 3 1  50 GLN C    C  21.241  18.469   3.396 1.00 . C C .  50 GLN C    1 1 
       18 194287 3 1  50 GLN CA   C  20.839  18.424   4.882 1.00 . C C .  50 GLN CA   1 1 
       18 194288 3 1  50 GLN CB   C  21.351  19.678   5.646 1.00 . C C .  50 GLN CB   1 1 
       18 194289 3 1  50 GLN CD   C  21.077  22.243   5.969 1.00 . C C .  50 GLN CD   1 1 
       18 194290 3 1  50 GLN CG   C  20.662  20.990   5.194 1.00 . C C .  50 GLN CG   1 1 
       18 194291 3 1  50 GLN H    H  22.163  17.205   6.018 1.00 . C C .  50 GLN H    1 1 
       18 194292 3 1  50 GLN HA   H  19.748  18.398   4.952 1.00 . C C .  50 GLN HA   1 1 
       18 194293 3 1  50 GLN HB2  H  21.169  19.539   6.707 1.00 . C C .  50 GLN HB2  1 1 
       18 194294 3 1  50 GLN HB3  H  22.421  19.780   5.490 1.00 . C C .  50 GLN HB3  1 1 
       18 194295 3 1  50 GLN HE21 H  20.664  23.371   4.391 1.00 . C C .  50 GLN HE21 1 1 
       18 194296 3 1  50 GLN HE22 H  21.236  24.214   5.792 1.00 . C C .  50 GLN HE22 1 1 
       18 194297 3 1  50 GLN HG2  H  20.896  21.148   4.148 1.00 . C C .  50 GLN HG2  1 1 
       18 194298 3 1  50 GLN HG3  H  19.587  20.872   5.294 1.00 . C C .  50 GLN HG3  1 1 
       18 194299 3 1  50 GLN N    N  21.350  17.175   5.473 1.00 . C C .  50 GLN N    1 1 
       18 194300 3 1  50 GLN NE2  N  20.983  23.391   5.319 1.00 . C C .  50 GLN NE2  1 1 
       18 194301 3 1  50 GLN O    O  22.431  18.476   3.059 1.00 . C C .  50 GLN O    1 1 
       18 194302 3 1  50 GLN OE1  O  21.452  22.181   7.139 1.00 . C C .  50 GLN OE1  1 1 
       18 194303 3 1  51 LEU C    C  20.710  19.697   0.417 1.00 . C C .  51 LEU C    1 1 
       18 194304 3 1  51 LEU CA   C  20.388  18.346   1.068 1.00 . C C .  51 LEU CA   1 1 
       18 194305 3 1  51 LEU CB   C  19.079  17.758   0.476 1.00 . C C .  51 LEU CB   1 1 
       18 194306 3 1  51 LEU CD1  C  17.160  16.078   0.658 1.00 . C C .  51 LEU CD1  1 1 
       18 194307 3 1  51 LEU CD2  C  19.547  15.304   1.098 1.00 . C C .  51 LEU CD2  1 1 
       18 194308 3 1  51 LEU CG   C  18.543  16.481   1.191 1.00 . C C .  51 LEU CG   1 1 
       18 194309 3 1  51 LEU H    H  19.320  18.598   2.881 1.00 . C C .  51 LEU H    1 1 
       18 194310 3 1  51 LEU HA   H  21.206  17.654   0.880 1.00 . C C .  51 LEU HA   1 1 
       18 194311 3 1  51 LEU HB2  H  18.306  18.524   0.524 1.00 . C C .  51 LEU HB2  1 1 
       18 194312 3 1  51 LEU HB3  H  19.249  17.517  -0.570 1.00 . C C .  51 LEU HB3  1 1 
       18 194313 3 1  51 LEU HD11 H  16.500  16.934   0.639 1.00 . C C .  51 LEU HD11 1 1 
       18 194314 3 1  51 LEU HD12 H  16.734  15.336   1.314 1.00 . C C .  51 LEU HD12 1 1 
       18 194315 3 1  51 LEU HD13 H  17.234  15.659  -0.336 1.00 . C C .  51 LEU HD13 1 1 
       18 194316 3 1  51 LEU HD21 H  20.480  15.587   1.568 1.00 . C C .  51 LEU HD21 1 1 
       18 194317 3 1  51 LEU HD22 H  19.729  15.054   0.063 1.00 . C C .  51 LEU HD22 1 1 
       18 194318 3 1  51 LEU HD23 H  19.141  14.440   1.610 1.00 . C C .  51 LEU HD23 1 1 
       18 194319 3 1  51 LEU HG   H  18.419  16.708   2.245 1.00 . C C .  51 LEU HG   1 1 
       18 194320 3 1  51 LEU N    N  20.226  18.488   2.526 1.00 . C C .  51 LEU N    1 1 
       18 194321 3 1  51 LEU O    O  21.535  19.781  -0.499 1.00 . C C .  51 LEU O    1 1 
       18 194322 3 1  52 ALA C    C  19.866  23.164   1.406 1.00 . C C .  52 ALA C    1 1 
       18 194323 3 1  52 ALA CA   C  20.152  22.105   0.341 1.00 . C C .  52 ALA CA   1 1 
       18 194324 3 1  52 ALA CB   C  19.187  22.251  -0.846 1.00 . C C .  52 ALA CB   1 1 
       18 194325 3 1  52 ALA H    H  19.451  20.610   1.676 1.00 . C C .  52 ALA H    1 1 
       18 194326 3 1  52 ALA HA   H  21.165  22.251  -0.021 1.00 . C C .  52 ALA HA   1 1 
       18 194327 3 1  52 ALA HB1  H  19.173  23.281  -1.188 1.00 . C C .  52 ALA HB1  1 1 
       18 194328 3 1  52 ALA HB2  H  18.191  21.957  -0.551 1.00 . C C .  52 ALA HB2  1 1 
       18 194329 3 1  52 ALA HB3  H  19.519  21.623  -1.653 1.00 . C C .  52 ALA HB3  1 1 
       18 194330 3 1  52 ALA N    N  20.041  20.749   0.904 1.00 . C C .  52 ALA N    1 1 
       18 194331 3 1  52 ALA O    O  19.758  22.850   2.596 1.00 . C C .  52 ALA O    1 1 
       18 194332 3 1  53 ASP C    C  18.117  25.408   2.520 1.00 . C C .  53 ASP C    1 1 
       18 194333 3 1  53 ASP CA   C  19.458  25.586   1.779 1.00 . C C .  53 ASP CA   1 1 
       18 194334 3 1  53 ASP CB   C  19.450  26.871   0.907 1.00 . C C .  53 ASP CB   1 1 
       18 194335 3 1  53 ASP CG   C  18.434  26.843  -0.260 1.00 . C C .  53 ASP CG   1 1 
       18 194336 3 1  53 ASP H    H  19.846  24.552  -0.027 1.00 . C C .  53 ASP H    1 1 
       18 194337 3 1  53 ASP HA   H  20.260  25.670   2.510 1.00 . C C .  53 ASP HA   1 1 
       18 194338 3 1  53 ASP HB2  H  19.234  27.725   1.542 1.00 . C C .  53 ASP HB2  1 1 
       18 194339 3 1  53 ASP HB3  H  20.444  27.008   0.490 1.00 . C C .  53 ASP HB3  1 1 
       18 194340 3 1  53 ASP N    N  19.748  24.415   0.941 1.00 . C C .  53 ASP N    1 1 
       18 194341 3 1  53 ASP O    O  17.051  25.388   1.896 1.00 . C C .  53 ASP O    1 1 
       18 194342 3 1  53 ASP OD1  O  17.396  27.541  -0.191 1.00 . C C .  53 ASP OD1  1 1 
       18 194343 3 1  53 ASP OD2  O  18.675  26.111  -1.246 1.00 . C C .  53 ASP OD2  1 1 
       18 194344 3 1  54 ASP C    C  16.203  23.704   4.370 1.00 . C C .  54 ASP C    1 1 
       18 194345 3 1  54 ASP CA   C  17.027  24.965   4.744 1.00 . C C .  54 ASP CA   1 1 
       18 194346 3 1  54 ASP CB   C  16.123  26.239   4.773 1.00 . C C .  54 ASP CB   1 1 
       18 194347 3 1  54 ASP CG   C  16.806  27.483   5.394 1.00 . C C .  54 ASP CG   1 1 
       18 194348 3 1  54 ASP H    H  19.091  25.149   4.253 1.00 . C C .  54 ASP H    1 1 
       18 194349 3 1  54 ASP HA   H  17.421  24.803   5.739 1.00 . C C .  54 ASP HA   1 1 
       18 194350 3 1  54 ASP HB2  H  15.830  26.483   3.758 1.00 . C C .  54 ASP HB2  1 1 
       18 194351 3 1  54 ASP HB3  H  15.228  26.014   5.342 1.00 . C C .  54 ASP HB3  1 1 
       18 194352 3 1  54 ASP N    N  18.203  25.170   3.849 1.00 . C C .  54 ASP N    1 1 
       18 194353 3 1  54 ASP O    O  15.138  23.456   4.941 1.00 . C C .  54 ASP O    1 1 
       18 194354 3 1  54 ASP OD1  O  16.247  28.072   6.342 1.00 . C C .  54 ASP OD1  1 1 
       18 194355 3 1  54 ASP OD2  O  17.893  27.899   4.917 1.00 . C C .  54 ASP OD2  1 1 
       18 194356 3 1  55 VAL C    C  16.914  20.510   3.586 1.00 . C C .  55 VAL C    1 1 
       18 194357 3 1  55 VAL CA   C  16.116  21.658   2.966 1.00 . C C .  55 VAL CA   1 1 
       18 194358 3 1  55 VAL CB   C  16.124  21.533   1.396 1.00 . C C .  55 VAL CB   1 1 
       18 194359 3 1  55 VAL CG1  C  15.585  20.159   0.934 1.00 . C C .  55 VAL CG1  1 1 
       18 194360 3 1  55 VAL CG2  C  15.329  22.688   0.743 1.00 . C C .  55 VAL CG2  1 1 
       18 194361 3 1  55 VAL H    H  17.569  23.172   3.015 1.00 . C C .  55 VAL H    1 1 
       18 194362 3 1  55 VAL HA   H  15.081  21.617   3.315 1.00 . C C .  55 VAL HA   1 1 
       18 194363 3 1  55 VAL HB   H  17.157  21.610   1.057 1.00 . C C .  55 VAL HB   1 1 
       18 194364 3 1  55 VAL HG11 H  14.551  20.043   1.239 1.00 . C C .  55 VAL HG11 1 1 
       18 194365 3 1  55 VAL HG12 H  16.176  19.368   1.379 1.00 . C C .  55 VAL HG12 1 1 
       18 194366 3 1  55 VAL HG13 H  15.653  20.082  -0.137 1.00 . C C .  55 VAL HG13 1 1 
       18 194367 3 1  55 VAL HG21 H  14.292  22.649   1.058 1.00 . C C .  55 VAL HG21 1 1 
       18 194368 3 1  55 VAL HG22 H  15.378  22.604  -0.336 1.00 . C C .  55 VAL HG22 1 1 
       18 194369 3 1  55 VAL HG23 H  15.758  23.635   1.042 1.00 . C C .  55 VAL HG23 1 1 
       18 194370 3 1  55 VAL N    N  16.722  22.911   3.416 1.00 . C C .  55 VAL N    1 1 
       18 194371 3 1  55 VAL O    O  18.083  20.302   3.251 1.00 . C C .  55 VAL O    1 1 
       18 194372 3 1  56 TYR C    C  16.034  17.473   5.208 1.00 . C C .  56 TYR C    1 1 
       18 194373 3 1  56 TYR CA   C  16.895  18.725   5.283 1.00 . C C .  56 TYR CA   1 1 
       18 194374 3 1  56 TYR CB   C  17.067  19.228   6.741 1.00 . C C .  56 TYR CB   1 1 
       18 194375 3 1  56 TYR CD1  C  18.719  17.721   8.014 1.00 . C C .  56 TYR CD1  1 1 
       18 194376 3 1  56 TYR CD2  C  16.421  17.685   8.672 1.00 . C C .  56 TYR CD2  1 1 
       18 194377 3 1  56 TYR CE1  C  19.012  16.814   9.018 1.00 . C C .  56 TYR CE1  1 1 
       18 194378 3 1  56 TYR CE2  C  16.717  16.780   9.665 1.00 . C C .  56 TYR CE2  1 1 
       18 194379 3 1  56 TYR CG   C  17.413  18.180   7.817 1.00 . C C .  56 TYR CG   1 1 
       18 194380 3 1  56 TYR CZ   C  18.006  16.348   9.836 1.00 . C C .  56 TYR CZ   1 1 
       18 194381 3 1  56 TYR H    H  15.309  19.938   4.593 1.00 . C C .  56 TYR H    1 1 
       18 194382 3 1  56 TYR HA   H  17.882  18.506   4.865 1.00 . C C .  56 TYR HA   1 1 
       18 194383 3 1  56 TYR HB2  H  17.854  19.970   6.758 1.00 . C C .  56 TYR HB2  1 1 
       18 194384 3 1  56 TYR HB3  H  16.146  19.714   7.046 1.00 . C C .  56 TYR HB3  1 1 
       18 194385 3 1  56 TYR HD1  H  19.510  18.083   7.371 1.00 . C C .  56 TYR HD1  1 1 
       18 194386 3 1  56 TYR HD2  H  15.399  18.025   8.542 1.00 . C C .  56 TYR HD2  1 1 
       18 194387 3 1  56 TYR HE1  H  20.029  16.473   9.155 1.00 . C C .  56 TYR HE1  1 1 
       18 194388 3 1  56 TYR HE2  H  15.925  16.414  10.310 1.00 . C C .  56 TYR HE2  1 1 
       18 194389 3 1  56 TYR HH   H  18.887  15.842  11.467 1.00 . C C .  56 TYR HH   1 1 
       18 194390 3 1  56 TYR N    N  16.269  19.778   4.477 1.00 . C C .  56 TYR N    1 1 
       18 194391 3 1  56 TYR O    O  14.802  17.538   5.311 1.00 . C C .  56 TYR O    1 1 
       18 194392 3 1  56 TYR OH   O  18.291  15.442  10.833 1.00 . C C .  56 TYR OH   1 1 
       18 194393 3 1  57 GLU C    C  16.025  14.347   6.259 1.00 . C C .  57 GLU C    1 1 
       18 194394 3 1  57 GLU CA   C  16.086  15.038   4.889 1.00 . C C .  57 GLU CA   1 1 
       18 194395 3 1  57 GLU CB   C  16.921  14.204   3.902 1.00 . C C .  57 GLU CB   1 1 
       18 194396 3 1  57 GLU CD   C  17.315  12.007   2.702 1.00 . C C .  57 GLU CD   1 1 
       18 194397 3 1  57 GLU CG   C  16.437  12.767   3.690 1.00 . C C .  57 GLU CG   1 1 
       18 194398 3 1  57 GLU H    H  17.679  16.403   4.941 1.00 . C C .  57 GLU H    1 1 
       18 194399 3 1  57 GLU HA   H  15.079  15.160   4.486 1.00 . C C .  57 GLU HA   1 1 
       18 194400 3 1  57 GLU HB2  H  16.910  14.706   2.941 1.00 . C C .  57 GLU HB2  1 1 
       18 194401 3 1  57 GLU HB3  H  17.952  14.169   4.252 1.00 . C C .  57 GLU HB3  1 1 
       18 194402 3 1  57 GLU HG2  H  16.448  12.252   4.644 1.00 . C C .  57 GLU HG2  1 1 
       18 194403 3 1  57 GLU HG3  H  15.415  12.786   3.316 1.00 . C C .  57 GLU HG3  1 1 
       18 194404 3 1  57 GLU N    N  16.705  16.349   5.010 1.00 . C C .  57 GLU N    1 1 
       18 194405 3 1  57 GLU O    O  16.983  14.403   7.031 1.00 . C C .  57 GLU O    1 1 
       18 194406 3 1  57 GLU OE1  O  17.034  12.063   1.494 1.00 . C C .  57 GLU OE1  1 1 
       18 194407 3 1  57 GLU OE2  O  18.280  11.332   3.127 1.00 . C C .  57 GLU OE2  1 1 
       18 194408 3 1  58 VAL C    C  14.331  11.478   7.256 1.00 . C C .  58 VAL C    1 1 
       18 194409 3 1  58 VAL CA   C  14.672  12.893   7.739 1.00 . C C .  58 VAL CA   1 1 
       18 194410 3 1  58 VAL CB   C  13.501  13.489   8.615 1.00 . C C .  58 VAL CB   1 1 
       18 194411 3 1  58 VAL CG1  C  13.197  12.616   9.848 1.00 . C C .  58 VAL CG1  1 1 
       18 194412 3 1  58 VAL CG2  C  13.816  14.945   9.034 1.00 . C C .  58 VAL CG2  1 1 
       18 194413 3 1  58 VAL H    H  14.129  13.822   5.928 1.00 . C C .  58 VAL H    1 1 
       18 194414 3 1  58 VAL HA   H  15.586  12.866   8.335 1.00 . C C .  58 VAL HA   1 1 
       18 194415 3 1  58 VAL HB   H  12.600  13.513   8.002 1.00 . C C .  58 VAL HB   1 1 
       18 194416 3 1  58 VAL HG11 H  14.066  12.572  10.492 1.00 . C C .  58 VAL HG11 1 1 
       18 194417 3 1  58 VAL HG12 H  12.943  11.614   9.527 1.00 . C C .  58 VAL HG12 1 1 
       18 194418 3 1  58 VAL HG13 H  12.363  13.033  10.399 1.00 . C C .  58 VAL HG13 1 1 
       18 194419 3 1  58 VAL HG21 H  14.701  14.968   9.657 1.00 . C C .  58 VAL HG21 1 1 
       18 194420 3 1  58 VAL HG22 H  12.984  15.360   9.584 1.00 . C C .  58 VAL HG22 1 1 
       18 194421 3 1  58 VAL HG23 H  13.988  15.547   8.150 1.00 . C C .  58 VAL HG23 1 1 
       18 194422 3 1  58 VAL N    N  14.881  13.722   6.548 1.00 . C C .  58 VAL N    1 1 
       18 194423 3 1  58 VAL O    O  13.335  11.299   6.561 1.00 . C C .  58 VAL O    1 1 
       18 194424 3 1  59 VAL C    C  14.898   8.257   8.503 1.00 . C C .  59 VAL C    1 1 
       18 194425 3 1  59 VAL CA   C  14.924   9.074   7.218 1.00 . C C .  59 VAL CA   1 1 
       18 194426 3 1  59 VAL CB   C  15.985   8.430   6.249 1.00 . C C .  59 VAL CB   1 1 
       18 194427 3 1  59 VAL CG1  C  15.576   6.979   5.898 1.00 . C C .  59 VAL CG1  1 1 
       18 194428 3 1  59 VAL CG2  C  16.183   9.273   4.978 1.00 . C C .  59 VAL CG2  1 1 
       18 194429 3 1  59 VAL H    H  16.036  10.712   7.996 1.00 . C C .  59 VAL H    1 1 
       18 194430 3 1  59 VAL HA   H  13.945   9.014   6.737 1.00 . C C .  59 VAL HA   1 1 
       18 194431 3 1  59 VAL HB   H  16.944   8.388   6.772 1.00 . C C .  59 VAL HB   1 1 
       18 194432 3 1  59 VAL HG11 H  15.538   6.381   6.800 1.00 . C C .  59 VAL HG11 1 1 
       18 194433 3 1  59 VAL HG12 H  16.285   6.549   5.226 1.00 . C C .  59 VAL HG12 1 1 
       18 194434 3 1  59 VAL HG13 H  14.598   6.976   5.430 1.00 . C C .  59 VAL HG13 1 1 
       18 194435 3 1  59 VAL HG21 H  16.940   8.818   4.349 1.00 . C C .  59 VAL HG21 1 1 
       18 194436 3 1  59 VAL HG22 H  16.503  10.271   5.246 1.00 . C C .  59 VAL HG22 1 1 
       18 194437 3 1  59 VAL HG23 H  15.254   9.332   4.426 1.00 . C C .  59 VAL HG23 1 1 
       18 194438 3 1  59 VAL N    N  15.193  10.489   7.547 1.00 . C C .  59 VAL N    1 1 
       18 194439 3 1  59 VAL O    O  15.891   8.195   9.232 1.00 . C C .  59 VAL O    1 1 
       18 194440 3 1  60 LEU C    C  13.441   5.309   9.499 1.00 . C C .  60 LEU C    1 1 
       18 194441 3 1  60 LEU CA   C  13.628   6.756   9.940 1.00 . C C .  60 LEU CA   1 1 
       18 194442 3 1  60 LEU CB   C  12.432   7.225  10.810 1.00 . C C .  60 LEU CB   1 1 
       18 194443 3 1  60 LEU CD1  C  13.506   6.717  13.091 1.00 . C C .  60 LEU CD1  1 1 
       18 194444 3 1  60 LEU CD2  C  10.970   6.868  12.881 1.00 . C C .  60 LEU CD2  1 1 
       18 194445 3 1  60 LEU CG   C  12.281   6.480  12.177 1.00 . C C .  60 LEU CG   1 1 
       18 194446 3 1  60 LEU H    H  13.061   7.620   8.092 1.00 . C C .  60 LEU H    1 1 
       18 194447 3 1  60 LEU HA   H  14.542   6.828  10.539 1.00 . C C .  60 LEU HA   1 1 
       18 194448 3 1  60 LEU HB2  H  12.551   8.286  11.008 1.00 . C C .  60 LEU HB2  1 1 
       18 194449 3 1  60 LEU HB3  H  11.518   7.088  10.240 1.00 . C C .  60 LEU HB3  1 1 
       18 194450 3 1  60 LEU HD11 H  14.399   6.356  12.600 1.00 . C C .  60 LEU HD11 1 1 
       18 194451 3 1  60 LEU HD12 H  13.375   6.182  14.022 1.00 . C C .  60 LEU HD12 1 1 
       18 194452 3 1  60 LEU HD13 H  13.616   7.780  13.299 1.00 . C C .  60 LEU HD13 1 1 
       18 194453 3 1  60 LEU HD21 H  10.970   7.928  13.107 1.00 . C C .  60 LEU HD21 1 1 
       18 194454 3 1  60 LEU HD22 H  10.871   6.308  13.802 1.00 . C C .  60 LEU HD22 1 1 
       18 194455 3 1  60 LEU HD23 H  10.130   6.641  12.239 1.00 . C C .  60 LEU HD23 1 1 
       18 194456 3 1  60 LEU HG   H  12.239   5.413  11.983 1.00 . C C .  60 LEU HG   1 1 
       18 194457 3 1  60 LEU N    N  13.787   7.588   8.754 1.00 . C C .  60 LEU N    1 1 
       18 194458 3 1  60 LEU O    O  12.554   5.009   8.687 1.00 . C C .  60 LEU O    1 1 
       18 194459 3 1  61 ARG C    C  13.075   2.492  10.798 1.00 . C C .  61 ARG C    1 1 
       18 194460 3 1  61 ARG CA   C  14.161   2.992   9.849 1.00 . C C .  61 ARG CA   1 1 
       18 194461 3 1  61 ARG CB   C  15.505   2.287  10.182 1.00 . C C .  61 ARG CB   1 1 
       18 194462 3 1  61 ARG CD   C  16.588   0.053  10.903 1.00 . C C .  61 ARG CD   1 1 
       18 194463 3 1  61 ARG CG   C  15.434   0.740  10.151 1.00 . C C .  61 ARG CG   1 1 
       18 194464 3 1  61 ARG CZ   C  19.074  -0.115  10.813 1.00 . C C .  61 ARG CZ   1 1 
       18 194465 3 1  61 ARG H    H  15.018   4.768  10.583 1.00 . C C .  61 ARG H    1 1 
       18 194466 3 1  61 ARG HA   H  13.878   2.791   8.818 1.00 . C C .  61 ARG HA   1 1 
       18 194467 3 1  61 ARG HB2  H  16.252   2.610   9.466 1.00 . C C .  61 ARG HB2  1 1 
       18 194468 3 1  61 ARG HB3  H  15.824   2.599  11.174 1.00 . C C .  61 ARG HB3  1 1 
       18 194469 3 1  61 ARG HD2  H  16.652   0.467  11.903 1.00 . C C .  61 ARG HD2  1 1 
       18 194470 3 1  61 ARG HD3  H  16.362  -1.006  10.979 1.00 . C C .  61 ARG HD3  1 1 
       18 194471 3 1  61 ARG HE   H  17.899   0.545   9.326 1.00 . C C .  61 ARG HE   1 1 
       18 194472 3 1  61 ARG HG2  H  14.499   0.419  10.600 1.00 . C C .  61 ARG HG2  1 1 
       18 194473 3 1  61 ARG HG3  H  15.451   0.414   9.118 1.00 . C C .  61 ARG HG3  1 1 
       18 194474 3 1  61 ARG HH11 H  18.288  -0.733  12.601 1.00 . C C .  61 ARG HH11 1 1 
       18 194475 3 1  61 ARG HH12 H  20.021  -0.830  12.475 1.00 . C C .  61 ARG HH12 1 1 
       18 194476 3 1  61 ARG HH21 H  20.149   0.423   9.187 1.00 . C C .  61 ARG HH21 1 1 
       18 194477 3 1  61 ARG HH22 H  21.076  -0.171  10.530 1.00 . C C .  61 ARG HH22 1 1 
       18 194478 3 1  61 ARG N    N  14.285   4.431  10.035 1.00 . C C .  61 ARG N    1 1 
       18 194479 3 1  61 ARG NE   N  17.897   0.200  10.246 1.00 . C C .  61 ARG NE   1 1 
       18 194480 3 1  61 ARG NH1  N  19.134  -0.597  12.063 1.00 . C C .  61 ARG NH1  1 1 
       18 194481 3 1  61 ARG NH2  N  20.189   0.057  10.123 1.00 . C C .  61 ARG NH2  1 1 
       18 194482 3 1  61 ARG O    O  13.060   2.862  11.972 1.00 . C C .  61 ARG O    1 1 
       18 194483 3 1  62 VAL C    C  11.245  -0.473  10.708 1.00 . C C .  62 VAL C    1 1 
       18 194484 3 1  62 VAL CA   C  11.127   1.012  11.039 1.00 . C C .  62 VAL CA   1 1 
       18 194485 3 1  62 VAL CB   C   9.671   1.514  10.722 1.00 . C C .  62 VAL CB   1 1 
       18 194486 3 1  62 VAL CG1  C   8.653   0.868  11.703 1.00 . C C .  62 VAL CG1  1 1 
       18 194487 3 1  62 VAL CG2  C   9.590   3.060  10.726 1.00 . C C .  62 VAL CG2  1 1 
       18 194488 3 1  62 VAL H    H  12.143   1.589   9.294 1.00 . C C .  62 VAL H    1 1 
       18 194489 3 1  62 VAL HA   H  11.324   1.163  12.107 1.00 . C C .  62 VAL HA   1 1 
       18 194490 3 1  62 VAL HB   H   9.411   1.181   9.713 1.00 . C C .  62 VAL HB   1 1 
       18 194491 3 1  62 VAL HG11 H   7.726   1.392  11.664 1.00 . C C .  62 VAL HG11 1 1 
       18 194492 3 1  62 VAL HG12 H   9.028   0.885  12.702 1.00 . C C .  62 VAL HG12 1 1 
       18 194493 3 1  62 VAL HG13 H   8.483  -0.165  11.424 1.00 . C C .  62 VAL HG13 1 1 
       18 194494 3 1  62 VAL HG21 H   9.776   3.435  11.704 1.00 . C C .  62 VAL HG21 1 1 
       18 194495 3 1  62 VAL HG22 H   8.609   3.381  10.402 1.00 . C C .  62 VAL HG22 1 1 
       18 194496 3 1  62 VAL HG23 H  10.337   3.460  10.050 1.00 . C C .  62 VAL HG23 1 1 
       18 194497 3 1  62 VAL N    N  12.146   1.707  10.263 1.00 . C C .  62 VAL N    1 1 
       18 194498 3 1  62 VAL O    O  10.963  -0.891   9.587 1.00 . C C .  62 VAL O    1 1 
       18 194499 3 1  63 THR C    C  11.081  -3.443  12.504 1.00 . C C .  63 THR C    1 1 
       18 194500 3 1  63 THR CA   C  11.944  -2.681  11.518 1.00 . C C .  63 THR CA   1 1 
       18 194501 3 1  63 THR CB   C  13.456  -3.022  11.747 1.00 . C C .  63 THR CB   1 1 
       18 194502 3 1  63 THR CG2  C  13.779  -4.516  11.542 1.00 . C C .  63 THR CG2  1 1 
       18 194503 3 1  63 THR H    H  11.801  -0.846  12.567 1.00 . C C .  63 THR H    1 1 
       18 194504 3 1  63 THR HA   H  11.663  -2.978  10.503 1.00 . C C .  63 THR HA   1 1 
       18 194505 3 1  63 THR HB   H  13.720  -2.752  12.764 1.00 . C C .  63 THR HB   1 1 
       18 194506 3 1  63 THR HG1  H  15.171  -2.596  10.880 1.00 . C C .  63 THR HG1  1 1 
       18 194507 3 1  63 THR HG21 H  14.832  -4.685  11.720 1.00 . C C .  63 THR HG21 1 1 
       18 194508 3 1  63 THR HG22 H  13.537  -4.809  10.529 1.00 . C C .  63 THR HG22 1 1 
       18 194509 3 1  63 THR HG23 H  13.201  -5.114  12.236 1.00 . C C .  63 THR HG23 1 1 
       18 194510 3 1  63 THR N    N  11.682  -1.248  11.683 1.00 . C C .  63 THR N    1 1 
       18 194511 3 1  63 THR O    O  10.884  -2.999  13.634 1.00 . C C .  63 THR O    1 1 
       18 194512 3 1  63 THR OG1  O  14.271  -2.252  10.863 1.00 . C C .  63 THR OG1  1 1 
       18 194513 3 1  64 VAL C    C  10.219  -6.885  12.661 1.00 . C C .  64 VAL C    1 1 
       18 194514 3 1  64 VAL CA   C   9.709  -5.455  12.853 1.00 . C C .  64 VAL CA   1 1 
       18 194515 3 1  64 VAL CB   C   8.184  -5.349  12.454 1.00 . C C .  64 VAL CB   1 1 
       18 194516 3 1  64 VAL CG1  C   7.332  -6.344  13.279 1.00 . C C .  64 VAL CG1  1 1 
       18 194517 3 1  64 VAL CG2  C   7.674  -3.889  12.606 1.00 . C C .  64 VAL CG2  1 1 
       18 194518 3 1  64 VAL H    H  10.696  -4.809  11.114 1.00 . C C .  64 VAL H    1 1 
       18 194519 3 1  64 VAL HA   H   9.812  -5.175  13.903 1.00 . C C .  64 VAL HA   1 1 
       18 194520 3 1  64 VAL HB   H   8.087  -5.626  11.403 1.00 . C C .  64 VAL HB   1 1 
       18 194521 3 1  64 VAL HG11 H   7.599  -7.356  13.008 1.00 . C C .  64 VAL HG11 1 1 
       18 194522 3 1  64 VAL HG12 H   6.280  -6.188  13.082 1.00 . C C .  64 VAL HG12 1 1 
       18 194523 3 1  64 VAL HG13 H   7.526  -6.205  14.335 1.00 . C C .  64 VAL HG13 1 1 
       18 194524 3 1  64 VAL HG21 H   7.639  -3.615  13.652 1.00 . C C .  64 VAL HG21 1 1 
       18 194525 3 1  64 VAL HG22 H   6.696  -3.783  12.172 1.00 . C C .  64 VAL HG22 1 1 
       18 194526 3 1  64 VAL HG23 H   8.346  -3.222  12.087 1.00 . C C .  64 VAL HG23 1 1 
       18 194527 3 1  64 VAL N    N  10.535  -4.566  12.048 1.00 . C C .  64 VAL N    1 1 
       18 194528 3 1  64 VAL O    O  10.127  -7.443  11.556 1.00 . C C .  64 VAL O    1 1 
       18 194529 3 1  65 THR C    C  10.129  -9.639  14.471 1.00 . C C .  65 THR C    1 1 
       18 194530 3 1  65 THR CA   C  11.218  -8.848  13.755 1.00 . C C .  65 THR CA   1 1 
       18 194531 3 1  65 THR CB   C  12.578  -9.043  14.524 1.00 . C C .  65 THR CB   1 1 
       18 194532 3 1  65 THR CG2  C  13.242 -10.398  14.179 1.00 . C C .  65 THR CG2  1 1 
       18 194533 3 1  65 THR H    H  10.943  -6.904  14.521 1.00 . C C .  65 THR H    1 1 
       18 194534 3 1  65 THR HA   H  11.325  -9.201  12.732 1.00 . C C .  65 THR HA   1 1 
       18 194535 3 1  65 THR HB   H  12.394  -9.005  15.596 1.00 . C C .  65 THR HB   1 1 
       18 194536 3 1  65 THR HG1  H  13.208  -7.175  14.653 1.00 . C C .  65 THR HG1  1 1 
       18 194537 3 1  65 THR HG21 H  13.722 -10.336  13.213 1.00 . C C .  65 THR HG21 1 1 
       18 194538 3 1  65 THR HG22 H  12.494 -11.171  14.141 1.00 . C C .  65 THR HG22 1 1 
       18 194539 3 1  65 THR HG23 H  13.970 -10.652  14.928 1.00 . C C .  65 THR HG23 1 1 
       18 194540 3 1  65 THR N    N  10.799  -7.448  13.725 1.00 . C C .  65 THR N    1 1 
       18 194541 3 1  65 THR O    O   9.687  -9.230  15.529 1.00 . C C .  65 THR O    1 1 
       18 194542 3 1  65 THR OG1  O  13.480  -7.972  14.193 1.00 . C C .  65 THR OG1  1 1 
       18 194543 3 1  66 ALA C    C   9.173 -12.970  14.735 1.00 . C C .  66 ALA C    1 1 
       18 194544 3 1  66 ALA CA   C   8.633 -11.581  14.468 1.00 . C C .  66 ALA CA   1 1 
       18 194545 3 1  66 ALA CB   C   7.442 -11.616  13.502 1.00 . C C .  66 ALA CB   1 1 
       18 194546 3 1  66 ALA H    H  10.175 -11.072  13.095 1.00 . C C .  66 ALA H    1 1 
       18 194547 3 1  66 ALA HA   H   8.299 -11.140  15.410 1.00 . C C .  66 ALA HA   1 1 
       18 194548 3 1  66 ALA HB1  H   6.615 -12.112  13.960 1.00 . C C .  66 ALA HB1  1 1 
       18 194549 3 1  66 ALA HB2  H   7.707 -12.149  12.597 1.00 . C C .  66 ALA HB2  1 1 
       18 194550 3 1  66 ALA HB3  H   7.149 -10.604  13.243 1.00 . C C .  66 ALA HB3  1 1 
       18 194551 3 1  66 ALA N    N   9.715 -10.761  13.906 1.00 . C C .  66 ALA N    1 1 
       18 194552 3 1  66 ALA O    O   9.689 -13.601  13.807 1.00 . C C .  66 ALA O    1 1 
       18 194553 3 1  67 SER C    C   8.629 -15.495  17.279 1.00 . C C .  67 SER C    1 1 
       18 194554 3 1  67 SER CA   C   9.609 -14.769  16.349 1.00 . C C .  67 SER CA   1 1 
       18 194555 3 1  67 SER CB   C  11.001 -14.649  17.007 1.00 . C C .  67 SER CB   1 1 
       18 194556 3 1  67 SER H    H   8.750 -12.852  16.709 1.00 . C C .  67 SER H    1 1 
       18 194557 3 1  67 SER HA   H   9.708 -15.355  15.425 1.00 . C C .  67 SER HA   1 1 
       18 194558 3 1  67 SER HB2  H  10.929 -14.079  17.929 1.00 . C C .  67 SER HB2  1 1 
       18 194559 3 1  67 SER HB3  H  11.387 -15.634  17.229 1.00 . C C .  67 SER HB3  1 1 
       18 194560 3 1  67 SER HG   H  12.338 -14.645  15.564 1.00 . C C .  67 SER HG   1 1 
       18 194561 3 1  67 SER N    N   9.110 -13.434  15.995 1.00 . C C .  67 SER N    1 1 
       18 194562 3 1  67 SER O    O   8.276 -14.995  18.336 1.00 . C C .  67 SER O    1 1 
       18 194563 3 1  67 SER OG   O  11.921 -13.994  16.141 1.00 . C C .  67 SER OG   1 1 
       18 194564 3 1  68 LEU C    C   8.200 -18.443  18.605 1.00 . C C .  68 LEU C    1 1 
       18 194565 3 1  68 LEU CA   C   7.354 -17.602  17.611 1.00 . C C .  68 LEU CA   1 1 
       18 194566 3 1  68 LEU CB   C   6.620 -18.512  16.581 1.00 . C C .  68 LEU CB   1 1 
       18 194567 3 1  68 LEU CD1  C   5.646 -18.772  14.236 1.00 . C C .  68 LEU CD1  1 1 
       18 194568 3 1  68 LEU CD2  C   4.663 -17.039  15.778 1.00 . C C .  68 LEU CD2  1 1 
       18 194569 3 1  68 LEU CG   C   5.941 -17.783  15.368 1.00 . C C .  68 LEU CG   1 1 
       18 194570 3 1  68 LEU H    H   8.565 -17.008  16.001 1.00 . C C .  68 LEU H    1 1 
       18 194571 3 1  68 LEU HA   H   6.627 -17.012  18.164 1.00 . C C .  68 LEU HA   1 1 
       18 194572 3 1  68 LEU HB2  H   7.350 -19.214  16.185 1.00 . C C .  68 LEU HB2  1 1 
       18 194573 3 1  68 LEU HB3  H   5.859 -19.085  17.105 1.00 . C C .  68 LEU HB3  1 1 
       18 194574 3 1  68 LEU HD11 H   5.014 -19.574  14.598 1.00 . C C .  68 LEU HD11 1 1 
       18 194575 3 1  68 LEU HD12 H   6.575 -19.181  13.872 1.00 . C C .  68 LEU HD12 1 1 
       18 194576 3 1  68 LEU HD13 H   5.157 -18.274  13.422 1.00 . C C .  68 LEU HD13 1 1 
       18 194577 3 1  68 LEU HD21 H   4.254 -16.521  14.923 1.00 . C C .  68 LEU HD21 1 1 
       18 194578 3 1  68 LEU HD22 H   4.896 -16.312  16.538 1.00 . C C .  68 LEU HD22 1 1 
       18 194579 3 1  68 LEU HD23 H   3.927 -17.736  16.160 1.00 . C C .  68 LEU HD23 1 1 
       18 194580 3 1  68 LEU HG   H   6.632 -17.043  14.976 1.00 . C C .  68 LEU HG   1 1 
       18 194581 3 1  68 LEU N    N   8.242 -16.702  16.868 1.00 . C C .  68 LEU N    1 1 
       18 194582 3 1  68 LEU O    O   8.248 -19.677  18.520 1.00 . C C .  68 LEU O    1 1 
       18 194583 3 1  69 GLY C    C  11.272 -18.262  19.957 1.00 . C C .  69 GLY C    1 1 
       18 194584 3 1  69 GLY CA   C   9.840 -18.389  20.444 1.00 . C C .  69 GLY CA   1 1 
       18 194585 3 1  69 GLY H    H   8.820 -16.773  19.530 1.00 . C C .  69 GLY H    1 1 
       18 194586 3 1  69 GLY HA2  H   9.743 -17.892  21.404 1.00 . C C .  69 GLY HA2  1 1 
       18 194587 3 1  69 GLY HA3  H   9.589 -19.436  20.567 1.00 . C C .  69 GLY HA3  1 1 
       18 194588 3 1  69 GLY N    N   8.925 -17.750  19.498 1.00 . C C .  69 GLY N    1 1 
       18 194589 3 1  69 GLY O    O  11.951 -17.267  20.232 1.00 . C C .  69 GLY O    1 1 
       18 194590 3 1  70 GLU C    C  12.839 -19.620  17.029 1.00 . C C .  70 GLU C    1 1 
       18 194591 3 1  70 GLU CA   C  13.034 -19.285  18.522 1.00 . C C .  70 GLU CA   1 1 
       18 194592 3 1  70 GLU CB   C  14.012 -20.274  19.216 1.00 . C C .  70 GLU CB   1 1 
       18 194593 3 1  70 GLU CD   C  15.286 -20.894  21.371 1.00 . C C .  70 GLU CD   1 1 
       18 194594 3 1  70 GLU CG   C  14.302 -19.929  20.696 1.00 . C C .  70 GLU CG   1 1 
       18 194595 3 1  70 GLU H    H  11.160 -20.083  19.141 1.00 . C C .  70 GLU H    1 1 
       18 194596 3 1  70 GLU HA   H  13.453 -18.281  18.575 1.00 . C C .  70 GLU HA   1 1 
       18 194597 3 1  70 GLU HB2  H  13.591 -21.275  19.173 1.00 . C C .  70 GLU HB2  1 1 
       18 194598 3 1  70 GLU HB3  H  14.952 -20.270  18.675 1.00 . C C .  70 GLU HB3  1 1 
       18 194599 3 1  70 GLU HG2  H  14.704 -18.921  20.749 1.00 . C C .  70 GLU HG2  1 1 
       18 194600 3 1  70 GLU HG3  H  13.365 -19.952  21.243 1.00 . C C .  70 GLU HG3  1 1 
       18 194601 3 1  70 GLU N    N  11.726 -19.285  19.218 1.00 . C C .  70 GLU N    1 1 
       18 194602 3 1  70 GLU O    O  13.809 -19.699  16.268 1.00 . C C .  70 GLU O    1 1 
       18 194603 3 1  70 GLU OE1  O  14.850 -21.971  21.842 1.00 . C C .  70 GLU OE1  1 1 
       18 194604 3 1  70 GLU OE2  O  16.495 -20.577  21.446 1.00 . C C .  70 GLU OE2  1 1 
       18 194605 3 1  71 GLU C    C  11.015 -18.485  14.667 1.00 . C C .  71 GLU C    1 1 
       18 194606 3 1  71 GLU CA   C  11.148 -19.904  15.230 1.00 . C C .  71 GLU CA   1 1 
       18 194607 3 1  71 GLU CB   C   9.768 -20.626  15.155 1.00 . C C .  71 GLU CB   1 1 
       18 194608 3 1  71 GLU CD   C   9.926 -21.656  12.800 1.00 . C C .  71 GLU CD   1 1 
       18 194609 3 1  71 GLU CG   C   9.154 -20.720  13.739 1.00 . C C .  71 GLU CG   1 1 
       18 194610 3 1  71 GLU H    H  10.872 -19.853  17.317 1.00 . C C .  71 GLU H    1 1 
       18 194611 3 1  71 GLU HA   H  11.890 -20.467  14.671 1.00 . C C .  71 GLU HA   1 1 
       18 194612 3 1  71 GLU HB2  H   9.878 -21.632  15.544 1.00 . C C .  71 GLU HB2  1 1 
       18 194613 3 1  71 GLU HB3  H   9.060 -20.091  15.791 1.00 . C C .  71 GLU HB3  1 1 
       18 194614 3 1  71 GLU HG2  H   8.132 -21.086  13.825 1.00 . C C .  71 GLU HG2  1 1 
       18 194615 3 1  71 GLU HG3  H   9.124 -19.722  13.309 1.00 . C C .  71 GLU HG3  1 1 
       18 194616 3 1  71 GLU N    N  11.565 -19.802  16.631 1.00 . C C .  71 GLU N    1 1 
       18 194617 3 1  71 GLU O    O  10.152 -17.744  15.132 1.00 . C C .  71 GLU O    1 1 
       18 194618 3 1  71 GLU OE1  O   9.905 -22.880  13.044 1.00 . C C .  71 GLU OE1  1 1 
       18 194619 3 1  71 GLU OE2  O  10.529 -21.189  11.817 1.00 . C C .  71 GLU OE2  1 1 
       18 194620 3 1  72 THR C    C  10.565 -16.822  12.046 1.00 . C C .  72 THR C    1 1 
       18 194621 3 1  72 THR CA   C  11.697 -16.763  13.074 1.00 . C C .  72 THR CA   1 1 
       18 194622 3 1  72 THR CB   C  12.992 -16.229  12.391 1.00 . C C .  72 THR CB   1 1 
       18 194623 3 1  72 THR CG2  C  12.801 -14.758  11.930 1.00 . C C .  72 THR CG2  1 1 
       18 194624 3 1  72 THR H    H  12.555 -18.682  13.385 1.00 . C C .  72 THR H    1 1 
       18 194625 3 1  72 THR HA   H  11.426 -16.056  13.866 1.00 . C C .  72 THR HA   1 1 
       18 194626 3 1  72 THR HB   H  13.224 -16.841  11.524 1.00 . C C .  72 THR HB   1 1 
       18 194627 3 1  72 THR HG1  H  13.900 -16.966  13.986 1.00 . C C .  72 THR HG1  1 1 
       18 194628 3 1  72 THR HG21 H  11.999 -14.700  11.204 1.00 . C C .  72 THR HG21 1 1 
       18 194629 3 1  72 THR HG22 H  13.705 -14.392  11.484 1.00 . C C .  72 THR HG22 1 1 
       18 194630 3 1  72 THR HG23 H  12.553 -14.137  12.781 1.00 . C C .  72 THR HG23 1 1 
       18 194631 3 1  72 THR N    N  11.850 -18.083  13.698 1.00 . C C .  72 THR N    1 1 
       18 194632 3 1  72 THR O    O  10.607 -17.619  11.096 1.00 . C C .  72 THR O    1 1 
       18 194633 3 1  72 THR OG1  O  14.093 -16.306  13.311 1.00 . C C .  72 THR OG1  1 1 
       18 194634 3 1  73 ALA C    C   8.772 -14.983  10.205 1.00 . C C .  73 ALA C    1 1 
       18 194635 3 1  73 ALA CA   C   8.398 -15.855  11.396 1.00 . C C .  73 ALA CA   1 1 
       18 194636 3 1  73 ALA CB   C   7.193 -15.293  12.168 1.00 . C C .  73 ALA CB   1 1 
       18 194637 3 1  73 ALA H    H   9.619 -15.407  13.055 1.00 . C C .  73 ALA H    1 1 
       18 194638 3 1  73 ALA HA   H   8.132 -16.843  11.032 1.00 . C C .  73 ALA HA   1 1 
       18 194639 3 1  73 ALA HB1  H   6.325 -15.267  11.533 1.00 . C C .  73 ALA HB1  1 1 
       18 194640 3 1  73 ALA HB2  H   7.410 -14.293  12.521 1.00 . C C .  73 ALA HB2  1 1 
       18 194641 3 1  73 ALA HB3  H   6.982 -15.925  13.009 1.00 . C C .  73 ALA HB3  1 1 
       18 194642 3 1  73 ALA N    N   9.557 -15.983  12.274 1.00 . C C .  73 ALA N    1 1 
       18 194643 3 1  73 ALA O    O   8.749 -15.445   9.056 1.00 . C C .  73 ALA O    1 1 
       18 194644 3 1  74 PHE C    C  10.467 -11.665   9.969 1.00 . C C .  74 PHE C    1 1 
       18 194645 3 1  74 PHE CA   C   9.557 -12.783   9.447 1.00 . C C .  74 PHE CA   1 1 
       18 194646 3 1  74 PHE CB   C   8.286 -12.192   8.744 1.00 . C C .  74 PHE CB   1 1 
       18 194647 3 1  74 PHE CD1  C   7.661  -9.999   9.930 1.00 . C C .  74 PHE CD1  1 1 
       18 194648 3 1  74 PHE CD2  C   6.095 -11.804  10.007 1.00 . C C .  74 PHE CD2  1 1 
       18 194649 3 1  74 PHE CE1  C   6.789  -9.198  10.641 1.00 . C C .  74 PHE CE1  1 1 
       18 194650 3 1  74 PHE CE2  C   5.225 -10.997  10.725 1.00 . C C .  74 PHE CE2  1 1 
       18 194651 3 1  74 PHE CG   C   7.336 -11.323   9.596 1.00 . C C .  74 PHE CG   1 1 
       18 194652 3 1  74 PHE CZ   C   5.570  -9.699  11.040 1.00 . C C .  74 PHE CZ   1 1 
       18 194653 3 1  74 PHE H    H   9.296 -13.479  11.439 1.00 . C C .  74 PHE H    1 1 
       18 194654 3 1  74 PHE HA   H  10.127 -13.330   8.699 1.00 . C C .  74 PHE HA   1 1 
       18 194655 3 1  74 PHE HB2  H   8.607 -11.581   7.908 1.00 . C C .  74 PHE HB2  1 1 
       18 194656 3 1  74 PHE HB3  H   7.708 -13.020   8.343 1.00 . C C .  74 PHE HB3  1 1 
       18 194657 3 1  74 PHE HD1  H   8.615  -9.605   9.635 1.00 . C C .  74 PHE HD1  1 1 
       18 194658 3 1  74 PHE HD2  H   5.816 -12.830   9.780 1.00 . C C .  74 PHE HD2  1 1 
       18 194659 3 1  74 PHE HE1  H   7.063  -8.180  10.886 1.00 . C C .  74 PHE HE1  1 1 
       18 194660 3 1  74 PHE HE2  H   4.267 -11.389  11.039 1.00 . C C .  74 PHE HE2  1 1 
       18 194661 3 1  74 PHE HZ   H   4.882  -9.075  11.601 1.00 . C C .  74 PHE HZ   1 1 
       18 194662 3 1  74 PHE N    N   9.195 -13.742  10.496 1.00 . C C .  74 PHE N    1 1 
       18 194663 3 1  74 PHE O    O  10.754 -11.558  11.171 1.00 . C C .  74 PHE O    1 1 
       18 194664 3 1  75 LEU C    C  11.006  -8.601   8.208 1.00 . C C .  75 LEU C    1 1 
       18 194665 3 1  75 LEU CA   C  11.611  -9.590   9.222 1.00 . C C .  75 LEU CA   1 1 
       18 194666 3 1  75 LEU CB   C  13.152  -9.804   8.991 1.00 . C C .  75 LEU CB   1 1 
       18 194667 3 1  75 LEU CD1  C  14.135  -7.392   8.753 1.00 . C C .  75 LEU CD1  1 1 
       18 194668 3 1  75 LEU CD2  C  13.838  -8.457  11.056 1.00 . C C .  75 LEU CD2  1 1 
       18 194669 3 1  75 LEU CG   C  14.134  -8.715   9.564 1.00 . C C .  75 LEU CG   1 1 
       18 194670 3 1  75 LEU H    H  10.712 -11.098   8.086 1.00 . C C .  75 LEU H    1 1 
       18 194671 3 1  75 LEU HA   H  11.429  -9.238  10.238 1.00 . C C .  75 LEU HA   1 1 
       18 194672 3 1  75 LEU HB2  H  13.421 -10.755   9.444 1.00 . C C .  75 LEU HB2  1 1 
       18 194673 3 1  75 LEU HB3  H  13.335  -9.895   7.923 1.00 . C C .  75 LEU HB3  1 1 
       18 194674 3 1  75 LEU HD11 H  14.390  -7.601   7.725 1.00 . C C .  75 LEU HD11 1 1 
       18 194675 3 1  75 LEU HD12 H  14.869  -6.711   9.165 1.00 . C C .  75 LEU HD12 1 1 
       18 194676 3 1  75 LEU HD13 H  13.157  -6.928   8.792 1.00 . C C .  75 LEU HD13 1 1 
       18 194677 3 1  75 LEU HD21 H  12.900  -7.922  11.165 1.00 . C C .  75 LEU HD21 1 1 
       18 194678 3 1  75 LEU HD22 H  14.631  -7.883  11.505 1.00 . C C .  75 LEU HD22 1 1 
       18 194679 3 1  75 LEU HD23 H  13.762  -9.401  11.580 1.00 . C C .  75 LEU HD23 1 1 
       18 194680 3 1  75 LEU HG   H  15.144  -9.108   9.507 1.00 . C C .  75 LEU HG   1 1 
       18 194681 3 1  75 LEU N    N  10.897 -10.844   9.012 1.00 . C C .  75 LEU N    1 1 
       18 194682 3 1  75 LEU O    O  10.658  -9.006   7.097 1.00 . C C .  75 LEU O    1 1 
       18 194683 3 1  76 CYS C    C  10.941  -4.934   8.066 1.00 . C C .  76 CYS C    1 1 
       18 194684 3 1  76 CYS CA   C  10.354  -6.289   7.668 1.00 . C C .  76 CYS CA   1 1 
       18 194685 3 1  76 CYS CB   C   8.804  -6.240   7.665 1.00 . C C .  76 CYS CB   1 1 
       18 194686 3 1  76 CYS H    H  11.061  -7.082   9.514 1.00 . C C .  76 CYS H    1 1 
       18 194687 3 1  76 CYS HA   H  10.697  -6.531   6.663 1.00 . C C .  76 CYS HA   1 1 
       18 194688 3 1  76 CYS HB2  H   8.416  -7.231   7.462 1.00 . C C .  76 CYS HB2  1 1 
       18 194689 3 1  76 CYS HB3  H   8.443  -5.916   8.638 1.00 . C C .  76 CYS HB3  1 1 
       18 194690 3 1  76 CYS HG   H   9.096  -4.775   5.601 1.00 . C C .  76 CYS HG   1 1 
       18 194691 3 1  76 CYS N    N  10.846  -7.330   8.588 1.00 . C C .  76 CYS N    1 1 
       18 194692 3 1  76 CYS O    O  10.625  -4.417   9.138 1.00 . C C .  76 CYS O    1 1 
       18 194693 3 1  76 CYS SG   S   8.116  -5.122   6.423 1.00 . C C .  76 CYS SG   1 1 
       18 194694 3 1  77 GLU C    C  12.050  -2.097   6.324 1.00 . C C .  77 GLU C    1 1 
       18 194695 3 1  77 GLU CA   C  12.461  -3.074   7.430 1.00 . C C .  77 GLU CA   1 1 
       18 194696 3 1  77 GLU CB   C  14.006  -3.224   7.456 1.00 . C C .  77 GLU CB   1 1 
       18 194697 3 1  77 GLU CD   C  16.299  -2.013   7.592 1.00 . C C .  77 GLU CD   1 1 
       18 194698 3 1  77 GLU CG   C  14.767  -1.893   7.678 1.00 . C C .  77 GLU CG   1 1 
       18 194699 3 1  77 GLU H    H  12.011  -4.858   6.373 1.00 . C C .  77 GLU H    1 1 
       18 194700 3 1  77 GLU HA   H  12.126  -2.680   8.392 1.00 . C C .  77 GLU HA   1 1 
       18 194701 3 1  77 GLU HB2  H  14.272  -3.908   8.257 1.00 . C C .  77 GLU HB2  1 1 
       18 194702 3 1  77 GLU HB3  H  14.338  -3.655   6.514 1.00 . C C .  77 GLU HB3  1 1 
       18 194703 3 1  77 GLU HG2  H  14.430  -1.181   6.934 1.00 . C C .  77 GLU HG2  1 1 
       18 194704 3 1  77 GLU HG3  H  14.506  -1.509   8.662 1.00 . C C .  77 GLU HG3  1 1 
       18 194705 3 1  77 GLU N    N  11.809  -4.378   7.204 1.00 . C C .  77 GLU N    1 1 
       18 194706 3 1  77 GLU O    O  12.109  -2.431   5.137 1.00 . C C .  77 GLU O    1 1 
       18 194707 3 1  77 GLU OE1  O  16.905  -1.449   6.656 1.00 . C C .  77 GLU OE1  1 1 
       18 194708 3 1  77 GLU OE2  O  16.907  -2.680   8.458 1.00 . C C .  77 GLU OE2  1 1 
       18 194709 3 1  78 VAL C    C  11.995   1.477   6.327 1.00 . C C .  78 VAL C    1 1 
       18 194710 3 1  78 VAL CA   C  11.284   0.204   5.835 1.00 . C C .  78 VAL CA   1 1 
       18 194711 3 1  78 VAL CB   C   9.716   0.432   5.793 1.00 . C C .  78 VAL CB   1 1 
       18 194712 3 1  78 VAL CG1  C   9.335   1.746   5.065 1.00 . C C .  78 VAL CG1  1 1 
       18 194713 3 1  78 VAL CG2  C   8.992  -0.783   5.162 1.00 . C C .  78 VAL CG2  1 1 
       18 194714 3 1  78 VAL H    H  11.546  -0.748   7.693 1.00 . C C .  78 VAL H    1 1 
       18 194715 3 1  78 VAL HA   H  11.630  -0.034   4.826 1.00 . C C .  78 VAL HA   1 1 
       18 194716 3 1  78 VAL HB   H   9.365   0.519   6.823 1.00 . C C .  78 VAL HB   1 1 
       18 194717 3 1  78 VAL HG11 H   9.716   2.589   5.622 1.00 . C C .  78 VAL HG11 1 1 
       18 194718 3 1  78 VAL HG12 H   8.260   1.830   4.991 1.00 . C C .  78 VAL HG12 1 1 
       18 194719 3 1  78 VAL HG13 H   9.753   1.765   4.088 1.00 . C C .  78 VAL HG13 1 1 
       18 194720 3 1  78 VAL HG21 H   7.919  -0.635   5.208 1.00 . C C .  78 VAL HG21 1 1 
       18 194721 3 1  78 VAL HG22 H   9.248  -1.684   5.705 1.00 . C C .  78 VAL HG22 1 1 
       18 194722 3 1  78 VAL HG23 H   9.289  -0.895   4.131 1.00 . C C .  78 VAL HG23 1 1 
       18 194723 3 1  78 VAL N    N  11.629  -0.899   6.734 1.00 . C C .  78 VAL N    1 1 
       18 194724 3 1  78 VAL O    O  11.683   1.990   7.405 1.00 . C C .  78 VAL O    1 1 
       18 194725 3 1  79 GLN C    C  12.818   4.363   5.067 1.00 . C C .  79 GLN C    1 1 
       18 194726 3 1  79 GLN CA   C  13.611   3.268   5.799 1.00 . C C .  79 GLN CA   1 1 
       18 194727 3 1  79 GLN CB   C  15.095   3.252   5.330 1.00 . C C .  79 GLN CB   1 1 
       18 194728 3 1  79 GLN CD   C  17.364   2.044   5.259 1.00 . C C .  79 GLN CD   1 1 
       18 194729 3 1  79 GLN CG   C  15.944   2.068   5.851 1.00 . C C .  79 GLN CG   1 1 
       18 194730 3 1  79 GLN H    H  13.223   1.470   4.735 1.00 . C C .  79 GLN H    1 1 
       18 194731 3 1  79 GLN HA   H  13.579   3.459   6.871 1.00 . C C .  79 GLN HA   1 1 
       18 194732 3 1  79 GLN HB2  H  15.113   3.223   4.244 1.00 . C C .  79 GLN HB2  1 1 
       18 194733 3 1  79 GLN HB3  H  15.569   4.174   5.653 1.00 . C C .  79 GLN HB3  1 1 
       18 194734 3 1  79 GLN HE21 H  17.321   0.058   5.132 1.00 . C C .  79 GLN HE21 1 1 
       18 194735 3 1  79 GLN HE22 H  18.761   0.822   4.550 1.00 . C C .  79 GLN HE22 1 1 
       18 194736 3 1  79 GLN HG2  H  16.026   2.138   6.930 1.00 . C C .  79 GLN HG2  1 1 
       18 194737 3 1  79 GLN HG3  H  15.442   1.142   5.595 1.00 . C C .  79 GLN HG3  1 1 
       18 194738 3 1  79 GLN N    N  12.955   1.981   5.532 1.00 . C C .  79 GLN N    1 1 
       18 194739 3 1  79 GLN NE2  N  17.871   0.856   4.958 1.00 . C C .  79 GLN NE2  1 1 
       18 194740 3 1  79 GLN O    O  13.002   4.577   3.865 1.00 . C C .  79 GLN O    1 1 
       18 194741 3 1  79 GLN OE1  O  17.974   3.087   5.018 1.00 . C C .  79 GLN OE1  1 1 
       18 194742 3 1  80 GLN C    C  11.688   7.403   5.260 1.00 . C C .  80 GLN C    1 1 
       18 194743 3 1  80 GLN CA   C  11.003   6.029   5.229 1.00 . C C .  80 GLN CA   1 1 
       18 194744 3 1  80 GLN CB   C   9.681   6.087   6.032 1.00 . C C .  80 GLN CB   1 1 
       18 194745 3 1  80 GLN CD   C   7.913   6.475   4.186 1.00 . C C .  80 GLN CD   1 1 
       18 194746 3 1  80 GLN CG   C   8.615   7.028   5.425 1.00 . C C .  80 GLN CG   1 1 
       18 194747 3 1  80 GLN H    H  11.826   4.798   6.747 1.00 . C C .  80 GLN H    1 1 
       18 194748 3 1  80 GLN HA   H  10.777   5.759   4.196 1.00 . C C .  80 GLN HA   1 1 
       18 194749 3 1  80 GLN HB2  H   9.262   5.086   6.084 1.00 . C C .  80 GLN HB2  1 1 
       18 194750 3 1  80 GLN HB3  H   9.894   6.419   7.045 1.00 . C C .  80 GLN HB3  1 1 
       18 194751 3 1  80 GLN HE21 H   7.832   4.654   4.981 1.00 . C C .  80 GLN HE21 1 1 
       18 194752 3 1  80 GLN HE22 H   7.138   4.826   3.415 1.00 . C C .  80 GLN HE22 1 1 
       18 194753 3 1  80 GLN HG2  H   7.857   7.218   6.173 1.00 . C C .  80 GLN HG2  1 1 
       18 194754 3 1  80 GLN HG3  H   9.090   7.968   5.164 1.00 . C C .  80 GLN HG3  1 1 
       18 194755 3 1  80 GLN N    N  11.896   5.007   5.791 1.00 . C C .  80 GLN N    1 1 
       18 194756 3 1  80 GLN NE2  N   7.602   5.187   4.195 1.00 . C C .  80 GLN NE2  1 1 
       18 194757 3 1  80 GLN O    O  11.973   7.931   6.343 1.00 . C C .  80 GLN O    1 1 
       18 194758 3 1  80 GLN OE1  O   7.571   7.216   3.268 1.00 . C C .  80 GLN OE1  1 1 
       18 194759 3 1  81 GLY C    C  11.500  10.359   3.654 1.00 . C C .  81 GLY C    1 1 
       18 194760 3 1  81 GLY CA   C  12.537   9.293   3.949 1.00 . C C .  81 GLY CA   1 1 
       18 194761 3 1  81 GLY H    H  11.711   7.474   3.260 1.00 . C C .  81 GLY H    1 1 
       18 194762 3 1  81 GLY HA2  H  13.057   9.554   4.874 1.00 . C C .  81 GLY HA2  1 1 
       18 194763 3 1  81 GLY HA3  H  13.255   9.276   3.144 1.00 . C C .  81 GLY HA3  1 1 
       18 194764 3 1  81 GLY N    N  11.947   7.965   4.074 1.00 . C C .  81 GLY N    1 1 
       18 194765 3 1  81 GLY O    O  10.502  10.104   2.972 1.00 . C C .  81 GLY O    1 1 
       18 194766 3 1  82 GLY C    C  11.677  13.977   3.856 1.00 . C C .  82 GLY C    1 1 
       18 194767 3 1  82 GLY CA   C  10.872  12.699   3.965 1.00 . C C .  82 GLY CA   1 1 
       18 194768 3 1  82 GLY H    H  12.548  11.672   4.724 1.00 . C C .  82 GLY H    1 1 
       18 194769 3 1  82 GLY HA2  H  10.287  12.556   3.060 1.00 . C C .  82 GLY HA2  1 1 
       18 194770 3 1  82 GLY HA3  H  10.195  12.780   4.809 1.00 . C C .  82 GLY HA3  1 1 
       18 194771 3 1  82 GLY N    N  11.746  11.558   4.172 1.00 . C C .  82 GLY N    1 1 
       18 194772 3 1  82 GLY O    O  12.412  14.333   4.785 1.00 . C C .  82 GLY O    1 1 
       18 194773 3 1  83 ILE C    C  11.429  17.054   3.033 1.00 . C C .  83 ILE C    1 1 
       18 194774 3 1  83 ILE CA   C  12.263  15.908   2.447 1.00 . C C .  83 ILE CA   1 1 
       18 194775 3 1  83 ILE CB   C  12.485  16.144   0.907 1.00 . C C .  83 ILE CB   1 1 
       18 194776 3 1  83 ILE CD1  C  14.248  14.212   0.825 1.00 . C C .  83 ILE CD1  1 1 
       18 194777 3 1  83 ILE CG1  C  13.020  14.860   0.194 1.00 . C C .  83 ILE CG1  1 1 
       18 194778 3 1  83 ILE CG2  C  13.428  17.339   0.659 1.00 . C C .  83 ILE CG2  1 1 
       18 194779 3 1  83 ILE H    H  11.003  14.278   2.006 1.00 . C C .  83 ILE H    1 1 
       18 194780 3 1  83 ILE HA   H  13.235  15.871   2.942 1.00 . C C .  83 ILE HA   1 1 
       18 194781 3 1  83 ILE HB   H  11.519  16.397   0.465 1.00 . C C .  83 ILE HB   1 1 
       18 194782 3 1  83 ILE HD11 H  14.673  13.507   0.131 1.00 . C C .  83 ILE HD11 1 1 
       18 194783 3 1  83 ILE HD12 H  13.965  13.696   1.728 1.00 . C C .  83 ILE HD12 1 1 
       18 194784 3 1  83 ILE HD13 H  14.991  14.958   1.058 1.00 . C C .  83 ILE HD13 1 1 
       18 194785 3 1  83 ILE HG12 H  12.236  14.116   0.186 1.00 . C C .  83 ILE HG12 1 1 
       18 194786 3 1  83 ILE HG13 H  13.269  15.102  -0.833 1.00 . C C .  83 ILE HG13 1 1 
       18 194787 3 1  83 ILE HG21 H  13.016  18.233   1.113 1.00 . C C .  83 ILE HG21 1 1 
       18 194788 3 1  83 ILE HG22 H  13.531  17.504  -0.399 1.00 . C C .  83 ILE HG22 1 1 
       18 194789 3 1  83 ILE HG23 H  14.406  17.139   1.086 1.00 . C C .  83 ILE HG23 1 1 
       18 194790 3 1  83 ILE N    N  11.569  14.646   2.706 1.00 . C C .  83 ILE N    1 1 
       18 194791 3 1  83 ILE O    O  10.249  17.198   2.688 1.00 . C C .  83 ILE O    1 1 
       18 194792 3 1  84 PHE C    C  12.111  20.231   4.615 1.00 . C C .  84 PHE C    1 1 
       18 194793 3 1  84 PHE CA   C  11.334  18.906   4.669 1.00 . C C .  84 PHE CA   1 1 
       18 194794 3 1  84 PHE CB   C  11.140  18.479   6.152 1.00 . C C .  84 PHE CB   1 1 
       18 194795 3 1  84 PHE CD1  C  10.878  16.090   7.020 1.00 . C C .  84 PHE CD1  1 1 
       18 194796 3 1  84 PHE CD2  C   9.019  17.085   5.893 1.00 . C C .  84 PHE CD2  1 1 
       18 194797 3 1  84 PHE CE1  C  10.137  14.937   7.217 1.00 . C C .  84 PHE CE1  1 1 
       18 194798 3 1  84 PHE CE2  C   8.284  15.930   6.090 1.00 . C C .  84 PHE CE2  1 1 
       18 194799 3 1  84 PHE CG   C  10.332  17.189   6.357 1.00 . C C .  84 PHE CG   1 1 
       18 194800 3 1  84 PHE CZ   C   8.842  14.860   6.751 1.00 . C C .  84 PHE CZ   1 1 
       18 194801 3 1  84 PHE H    H  13.003  17.734   4.069 1.00 . C C .  84 PHE H    1 1 
       18 194802 3 1  84 PHE HA   H  10.351  19.056   4.217 1.00 . C C .  84 PHE HA   1 1 
       18 194803 3 1  84 PHE HB2  H  12.115  18.344   6.612 1.00 . C C .  84 PHE HB2  1 1 
       18 194804 3 1  84 PHE HB3  H  10.623  19.272   6.681 1.00 . C C .  84 PHE HB3  1 1 
       18 194805 3 1  84 PHE HD1  H  11.893  16.144   7.389 1.00 . C C .  84 PHE HD1  1 1 
       18 194806 3 1  84 PHE HD2  H   8.571  17.923   5.369 1.00 . C C .  84 PHE HD2  1 1 
       18 194807 3 1  84 PHE HE1  H  10.575  14.092   7.735 1.00 . C C .  84 PHE HE1  1 1 
       18 194808 3 1  84 PHE HE2  H   7.266  15.867   5.723 1.00 . C C .  84 PHE HE2  1 1 
       18 194809 3 1  84 PHE HZ   H   8.263  13.958   6.905 1.00 . C C .  84 PHE HZ   1 1 
       18 194810 3 1  84 PHE N    N  12.040  17.853   3.918 1.00 . C C .  84 PHE N    1 1 
       18 194811 3 1  84 PHE O    O  13.291  20.286   4.982 1.00 . C C .  84 PHE O    1 1 
       18 194812 3 1  85 SER C    C  11.571  23.147   5.709 1.00 . C C .  85 SER C    1 1 
       18 194813 3 1  85 SER CA   C  11.918  22.662   4.289 1.00 . C C .  85 SER CA   1 1 
       18 194814 3 1  85 SER CB   C  11.280  23.569   3.217 1.00 . C C .  85 SER CB   1 1 
       18 194815 3 1  85 SER H    H  10.590  21.139   3.679 1.00 . C C .  85 SER H    1 1 
       18 194816 3 1  85 SER HA   H  12.999  22.667   4.158 1.00 . C C .  85 SER HA   1 1 
       18 194817 3 1  85 SER HB2  H  10.201  23.545   3.312 1.00 . C C .  85 SER HB2  1 1 
       18 194818 3 1  85 SER HB3  H  11.630  24.586   3.340 1.00 . C C .  85 SER HB3  1 1 
       18 194819 3 1  85 SER HG   H  12.399  23.608   1.609 1.00 . C C .  85 SER HG   1 1 
       18 194820 3 1  85 SER N    N  11.440  21.289   4.141 1.00 . C C .  85 SER N    1 1 
       18 194821 3 1  85 SER O    O  10.399  23.396   6.019 1.00 . C C .  85 SER O    1 1 
       18 194822 3 1  85 SER OG   O  11.625  23.127   1.916 1.00 . C C .  85 SER OG   1 1 
       18 194823 3 1  86 ILE C    C  13.226  24.954   8.193 1.00 . C C .  86 ILE C    1 1 
       18 194824 3 1  86 ILE CA   C  12.435  23.652   7.979 1.00 . C C .  86 ILE CA   1 1 
       18 194825 3 1  86 ILE CB   C  12.872  22.549   9.042 1.00 . C C .  86 ILE CB   1 1 
       18 194826 3 1  86 ILE CD1  C  15.129  21.878   7.916 1.00 . C C .  86 ILE CD1  1 1 
       18 194827 3 1  86 ILE CG1  C  14.428  22.370   9.166 1.00 . C C .  86 ILE CG1  1 1 
       18 194828 3 1  86 ILE CG2  C  12.180  21.190   8.751 1.00 . C C .  86 ILE CG2  1 1 
       18 194829 3 1  86 ILE H    H  13.493  22.991   6.256 1.00 . C C .  86 ILE H    1 1 
       18 194830 3 1  86 ILE HA   H  11.374  23.867   8.143 1.00 . C C .  86 ILE HA   1 1 
       18 194831 3 1  86 ILE HB   H  12.497  22.886  10.009 1.00 . C C .  86 ILE HB   1 1 
       18 194832 3 1  86 ILE HD11 H  14.985  22.593   7.117 1.00 . C C .  86 ILE HD11 1 1 
       18 194833 3 1  86 ILE HD12 H  14.720  20.922   7.621 1.00 . C C .  86 ILE HD12 1 1 
       18 194834 3 1  86 ILE HD13 H  16.185  21.770   8.113 1.00 . C C .  86 ILE HD13 1 1 
       18 194835 3 1  86 ILE HG12 H  14.870  23.322   9.428 1.00 . C C .  86 ILE HG12 1 1 
       18 194836 3 1  86 ILE HG13 H  14.644  21.664   9.963 1.00 . C C .  86 ILE HG13 1 1 
       18 194837 3 1  86 ILE HG21 H  12.473  20.827   7.772 1.00 . C C .  86 ILE HG21 1 1 
       18 194838 3 1  86 ILE HG22 H  11.104  21.315   8.774 1.00 . C C .  86 ILE HG22 1 1 
       18 194839 3 1  86 ILE HG23 H  12.465  20.464   9.501 1.00 . C C .  86 ILE HG23 1 1 
       18 194840 3 1  86 ILE N    N  12.593  23.217   6.577 1.00 . C C .  86 ILE N    1 1 
       18 194841 3 1  86 ILE O    O  14.337  25.119   7.656 1.00 . C C .  86 ILE O    1 1 
       18 194842 3 1  87 ALA C    C  12.483  27.863  10.404 1.00 . C C .  87 ALA C    1 1 
       18 194843 3 1  87 ALA CA   C  13.218  27.195   9.234 1.00 . C C .  87 ALA CA   1 1 
       18 194844 3 1  87 ALA CB   C  13.188  28.081   7.967 1.00 . C C .  87 ALA CB   1 1 
       18 194845 3 1  87 ALA H    H  11.737  25.679   9.312 1.00 . C C .  87 ALA H    1 1 
       18 194846 3 1  87 ALA HA   H  14.255  27.045   9.526 1.00 . C C .  87 ALA HA   1 1 
       18 194847 3 1  87 ALA HB1  H  13.639  29.042   8.177 1.00 . C C .  87 ALA HB1  1 1 
       18 194848 3 1  87 ALA HB2  H  12.165  28.229   7.637 1.00 . C C .  87 ALA HB2  1 1 
       18 194849 3 1  87 ALA HB3  H  13.749  27.593   7.177 1.00 . C C .  87 ALA HB3  1 1 
       18 194850 3 1  87 ALA N    N  12.625  25.882   8.944 1.00 . C C .  87 ALA N    1 1 
       18 194851 3 1  87 ALA O    O  11.457  27.356  10.876 1.00 . C C .  87 ALA O    1 1 
       18 194852 3 1  88 GLY C    C  12.768  29.466  13.344 1.00 . C C .  88 GLY C    1 1 
       18 194853 3 1  88 GLY CA   C  12.388  29.811  11.910 1.00 . C C .  88 GLY CA   1 1 
       18 194854 3 1  88 GLY H    H  13.940  29.228  10.586 1.00 . C C .  88 GLY H    1 1 
       18 194855 3 1  88 GLY HA2  H  12.669  30.838  11.720 1.00 . C C .  88 GLY HA2  1 1 
       18 194856 3 1  88 GLY HA3  H  11.311  29.732  11.808 1.00 . C C .  88 GLY HA3  1 1 
       18 194857 3 1  88 GLY N    N  13.049  28.973  10.904 1.00 . C C .  88 GLY N    1 1 
       18 194858 3 1  88 GLY O    O  12.728  30.336  14.208 1.00 . C C .  88 GLY O    1 1 
       18 194859 3 1  89 ILE C    C  14.931  27.069  14.870 1.00 . C C .  89 ILE C    1 1 
       18 194860 3 1  89 ILE CA   C  13.554  27.754  14.968 1.00 . C C .  89 ILE CA   1 1 
       18 194861 3 1  89 ILE CB   C  12.523  26.796  15.682 1.00 . C C .  89 ILE CB   1 1 
       18 194862 3 1  89 ILE CD1  C  11.440  24.438  15.562 1.00 . C C .  89 ILE CD1  1 1 
       18 194863 3 1  89 ILE CG1  C  12.301  25.483  14.866 1.00 . C C .  89 ILE CG1  1 1 
       18 194864 3 1  89 ILE CG2  C  11.182  27.521  15.951 1.00 . C C .  89 ILE CG2  1 1 
       18 194865 3 1  89 ILE H    H  13.049  27.521  12.905 1.00 . C C .  89 ILE H    1 1 
       18 194866 3 1  89 ILE HA   H  13.667  28.648  15.591 1.00 . C C .  89 ILE HA   1 1 
       18 194867 3 1  89 ILE HB   H  12.942  26.534  16.651 1.00 . C C .  89 ILE HB   1 1 
       18 194868 3 1  89 ILE HD11 H  11.396  23.549  14.949 1.00 . C C .  89 ILE HD11 1 1 
       18 194869 3 1  89 ILE HD12 H  10.440  24.822  15.708 1.00 . C C .  89 ILE HD12 1 1 
       18 194870 3 1  89 ILE HD13 H  11.873  24.187  16.519 1.00 . C C .  89 ILE HD13 1 1 
       18 194871 3 1  89 ILE HG12 H  11.823  25.722  13.925 1.00 . C C .  89 ILE HG12 1 1 
       18 194872 3 1  89 ILE HG13 H  13.261  25.027  14.661 1.00 . C C .  89 ILE HG13 1 1 
       18 194873 3 1  89 ILE HG21 H  10.506  26.861  16.481 1.00 . C C .  89 ILE HG21 1 1 
       18 194874 3 1  89 ILE HG22 H  10.730  27.814  15.013 1.00 . C C .  89 ILE HG22 1 1 
       18 194875 3 1  89 ILE HG23 H  11.359  28.406  16.551 1.00 . C C .  89 ILE HG23 1 1 
       18 194876 3 1  89 ILE N    N  13.096  28.188  13.622 1.00 . C C .  89 ILE N    1 1 
       18 194877 3 1  89 ILE O    O  15.260  26.475  13.832 1.00 . C C .  89 ILE O    1 1 
       18 194878 3 1  90 GLU C    C  17.339  26.130  17.526 1.00 . C C .  90 GLU C    1 1 
       18 194879 3 1  90 GLU CA   C  17.066  26.548  16.064 1.00 . C C .  90 GLU CA   1 1 
       18 194880 3 1  90 GLU CB   C  18.138  27.551  15.548 1.00 . C C .  90 GLU CB   1 1 
       18 194881 3 1  90 GLU CD   C  20.609  28.057  15.044 1.00 . C C .  90 GLU CD   1 1 
       18 194882 3 1  90 GLU CG   C  19.598  27.075  15.654 1.00 . C C .  90 GLU CG   1 1 
       18 194883 3 1  90 GLU H    H  15.404  27.694  16.729 1.00 . C C .  90 GLU H    1 1 
       18 194884 3 1  90 GLU HA   H  17.080  25.654  15.440 1.00 . C C .  90 GLU HA   1 1 
       18 194885 3 1  90 GLU HB2  H  17.928  27.764  14.506 1.00 . C C .  90 GLU HB2  1 1 
       18 194886 3 1  90 GLU HB3  H  18.042  28.475  16.110 1.00 . C C .  90 GLU HB3  1 1 
       18 194887 3 1  90 GLU HG2  H  19.842  26.938  16.703 1.00 . C C .  90 GLU HG2  1 1 
       18 194888 3 1  90 GLU HG3  H  19.687  26.112  15.155 1.00 . C C .  90 GLU HG3  1 1 
       18 194889 3 1  90 GLU N    N  15.721  27.163  15.961 1.00 . C C .  90 GLU N    1 1 
       18 194890 3 1  90 GLU O    O  16.710  26.645  18.442 1.00 . C C .  90 GLU O    1 1 
       18 194891 3 1  90 GLU OE1  O  21.309  27.700  14.074 1.00 . C C .  90 GLU OE1  1 1 
       18 194892 3 1  90 GLU OE2  O  20.730  29.186  15.558 1.00 . C C .  90 GLU OE2  1 1 
       18 194893 3 1  91 GLY C    C  17.678  23.544  19.495 1.00 . C C .  91 GLY C    1 1 
       18 194894 3 1  91 GLY CA   C  18.598  24.677  19.071 1.00 . C C .  91 GLY CA   1 1 
       18 194895 3 1  91 GLY H    H  18.741  24.810  16.960 1.00 . C C .  91 GLY H    1 1 
       18 194896 3 1  91 GLY HA2  H  19.614  24.306  19.057 1.00 . C C .  91 GLY HA2  1 1 
       18 194897 3 1  91 GLY HA3  H  18.535  25.488  19.793 1.00 . C C .  91 GLY HA3  1 1 
       18 194898 3 1  91 GLY N    N  18.269  25.176  17.732 1.00 . C C .  91 GLY N    1 1 
       18 194899 3 1  91 GLY O    O  17.233  22.778  18.637 1.00 . C C .  91 GLY O    1 1 
       18 194900 3 1  92 THR C    C  15.066  22.506  20.718 1.00 . C C .  92 THR C    1 1 
       18 194901 3 1  92 THR CA   C  16.469  22.411  21.362 1.00 . C C .  92 THR CA   1 1 
       18 194902 3 1  92 THR CB   C  16.342  22.530  22.917 1.00 . C C .  92 THR CB   1 1 
       18 194903 3 1  92 THR CG2  C  15.833  23.912  23.365 1.00 . C C .  92 THR CG2  1 1 
       18 194904 3 1  92 THR H    H  17.837  24.044  21.431 1.00 . C C .  92 THR H    1 1 
       18 194905 3 1  92 THR HA   H  16.892  21.437  21.133 1.00 . C C .  92 THR HA   1 1 
       18 194906 3 1  92 THR HB   H  17.322  22.366  23.353 1.00 . C C .  92 THR HB   1 1 
       18 194907 3 1  92 THR HG1  H  14.551  21.864  23.402 1.00 . C C .  92 THR HG1  1 1 
       18 194908 3 1  92 THR HG21 H  14.838  24.083  22.972 1.00 . C C .  92 THR HG21 1 1 
       18 194909 3 1  92 THR HG22 H  16.496  24.684  22.998 1.00 . C C .  92 THR HG22 1 1 
       18 194910 3 1  92 THR HG23 H  15.803  23.955  24.447 1.00 . C C .  92 THR HG23 1 1 
       18 194911 3 1  92 THR N    N  17.397  23.431  20.809 1.00 . C C .  92 THR N    1 1 
       18 194912 3 1  92 THR O    O  14.328  21.513  20.643 1.00 . C C .  92 THR O    1 1 
       18 194913 3 1  92 THR OG1  O  15.455  21.521  23.413 1.00 . C C .  92 THR OG1  1 1 
       18 194914 3 1  93 GLN C    C  13.448  23.148  18.235 1.00 . C C .  93 GLN C    1 1 
       18 194915 3 1  93 GLN CA   C  13.544  24.046  19.488 1.00 . C C .  93 GLN CA   1 1 
       18 194916 3 1  93 GLN CB   C  13.639  25.543  19.092 1.00 . C C .  93 GLN CB   1 1 
       18 194917 3 1  93 GLN CD   C  14.328  27.924  19.925 1.00 . C C .  93 GLN CD   1 1 
       18 194918 3 1  93 GLN CG   C  13.803  26.517  20.293 1.00 . C C .  93 GLN CG   1 1 
       18 194919 3 1  93 GLN H    H  15.370  24.452  20.450 1.00 . C C .  93 GLN H    1 1 
       18 194920 3 1  93 GLN HA   H  12.676  23.891  20.120 1.00 . C C .  93 GLN HA   1 1 
       18 194921 3 1  93 GLN HB2  H  14.496  25.668  18.437 1.00 . C C .  93 GLN HB2  1 1 
       18 194922 3 1  93 GLN HB3  H  12.744  25.823  18.544 1.00 . C C .  93 GLN HB3  1 1 
       18 194923 3 1  93 GLN HE21 H  13.512  27.865  18.106 1.00 . C C .  93 GLN HE21 1 1 
       18 194924 3 1  93 GLN HE22 H  14.404  29.292  18.482 1.00 . C C .  93 GLN HE22 1 1 
       18 194925 3 1  93 GLN HG2  H  12.839  26.639  20.771 1.00 . C C .  93 GLN HG2  1 1 
       18 194926 3 1  93 GLN HG3  H  14.489  26.064  21.013 1.00 . C C .  93 GLN HG3  1 1 
       18 194927 3 1  93 GLN N    N  14.747  23.723  20.257 1.00 . C C .  93 GLN N    1 1 
       18 194928 3 1  93 GLN NE2  N  14.046  28.406  18.717 1.00 . C C .  93 GLN NE2  1 1 
       18 194929 3 1  93 GLN O    O  12.495  22.379  18.066 1.00 . C C .  93 GLN O    1 1 
       18 194930 3 1  93 GLN OE1  O  14.994  28.570  20.733 1.00 . C C .  93 GLN OE1  1 1 
       18 194931 3 1  94 MET C    C  14.941  21.023  16.337 1.00 . C C .  94 MET C    1 1 
       18 194932 3 1  94 MET CA   C  14.554  22.493  16.108 1.00 . C C .  94 MET CA   1 1 
       18 194933 3 1  94 MET CB   C  15.523  23.199  15.119 1.00 . C C .  94 MET CB   1 1 
       18 194934 3 1  94 MET CE   C  18.011  23.926  13.361 1.00 . C C .  94 MET CE   1 1 
       18 194935 3 1  94 MET CG   C  15.573  22.590  13.701 1.00 . C C .  94 MET CG   1 1 
       18 194936 3 1  94 MET H    H  15.228  23.829  17.616 1.00 . C C .  94 MET H    1 1 
       18 194937 3 1  94 MET HA   H  13.554  22.510  15.673 1.00 . C C .  94 MET HA   1 1 
       18 194938 3 1  94 MET HB2  H  15.221  24.236  15.024 1.00 . C C .  94 MET HB2  1 1 
       18 194939 3 1  94 MET HB3  H  16.527  23.177  15.533 1.00 . C C .  94 MET HB3  1 1 
       18 194940 3 1  94 MET HE1  H  17.822  24.451  14.286 1.00 . C C .  94 MET HE1  1 1 
       18 194941 3 1  94 MET HE2  H  18.653  24.525  12.734 1.00 . C C .  94 MET HE2  1 1 
       18 194942 3 1  94 MET HE3  H  18.497  22.984  13.574 1.00 . C C .  94 MET HE3  1 1 
       18 194943 3 1  94 MET HG2  H  16.064  21.626  13.746 1.00 . C C .  94 MET HG2  1 1 
       18 194944 3 1  94 MET HG3  H  14.559  22.450  13.341 1.00 . C C .  94 MET HG3  1 1 
       18 194945 3 1  94 MET N    N  14.485  23.237  17.381 1.00 . C C .  94 MET N    1 1 
       18 194946 3 1  94 MET O    O  14.620  20.174  15.513 1.00 . C C .  94 MET O    1 1 
       18 194947 3 1  94 MET SD   S  16.461  23.623  12.512 1.00 . C C .  94 MET SD   1 1 
       18 194948 3 1  95 ALA C    C  14.698  18.497  18.106 1.00 . C C .  95 ALA C    1 1 
       18 194949 3 1  95 ALA CA   C  15.959  19.351  17.877 1.00 . C C .  95 ALA CA   1 1 
       18 194950 3 1  95 ALA CB   C  16.845  19.373  19.132 1.00 . C C .  95 ALA CB   1 1 
       18 194951 3 1  95 ALA H    H  15.823  21.465  18.080 1.00 . C C .  95 ALA H    1 1 
       18 194952 3 1  95 ALA HA   H  16.536  18.914  17.063 1.00 . C C .  95 ALA HA   1 1 
       18 194953 3 1  95 ALA HB1  H  17.131  18.364  19.398 1.00 . C C .  95 ALA HB1  1 1 
       18 194954 3 1  95 ALA HB2  H  16.303  19.821  19.955 1.00 . C C .  95 ALA HB2  1 1 
       18 194955 3 1  95 ALA HB3  H  17.735  19.956  18.935 1.00 . C C .  95 ALA HB3  1 1 
       18 194956 3 1  95 ALA N    N  15.592  20.732  17.479 1.00 . C C .  95 ALA N    1 1 
       18 194957 3 1  95 ALA O    O  14.676  17.301  17.799 1.00 . C C .  95 ALA O    1 1 
       18 194958 3 1  96 HIS C    C  11.603  18.381  17.464 1.00 . C C .  96 HIS C    1 1 
       18 194959 3 1  96 HIS CA   C  12.324  18.530  18.817 1.00 . C C .  96 HIS CA   1 1 
       18 194960 3 1  96 HIS CB   C  11.471  19.377  19.797 1.00 . C C .  96 HIS CB   1 1 
       18 194961 3 1  96 HIS CD2  C   9.689  17.748  20.810 1.00 . C C .  96 HIS CD2  1 1 
       18 194962 3 1  96 HIS CE1  C   7.892  18.642  19.928 1.00 . C C .  96 HIS CE1  1 1 
       18 194963 3 1  96 HIS CG   C  10.090  18.814  20.069 1.00 . C C .  96 HIS CG   1 1 
       18 194964 3 1  96 HIS H    H  13.772  20.081  18.921 1.00 . C C .  96 HIS H    1 1 
       18 194965 3 1  96 HIS HA   H  12.474  17.540  19.245 1.00 . C C .  96 HIS HA   1 1 
       18 194966 3 1  96 HIS HB2  H  11.992  19.443  20.743 1.00 . C C .  96 HIS HB2  1 1 
       18 194967 3 1  96 HIS HB3  H  11.353  20.380  19.396 1.00 . C C .  96 HIS HB3  1 1 
       18 194968 3 1  96 HIS HD1  H   8.881  20.152  18.962 1.00 . C C .  96 HIS HD1  1 1 
       18 194969 3 1  96 HIS HD2  H  10.327  17.078  21.371 1.00 . C C .  96 HIS HD2  1 1 
       18 194970 3 1  96 HIS HE1  H   6.862  18.826  19.659 1.00 . C C .  96 HIS HE1  1 1 
       18 194971 3 1  96 HIS HE2  H   7.742  17.108  21.267 1.00 . C C .  96 HIS HE2  1 1 
       18 194972 3 1  96 HIS N    N  13.647  19.150  18.634 1.00 . C C .  96 HIS N    1 1 
       18 194973 3 1  96 HIS ND1  N   8.932  19.353  19.535 1.00 . C C .  96 HIS ND1  1 1 
       18 194974 3 1  96 HIS NE2  N   8.322  17.666  20.701 1.00 . C C .  96 HIS NE2  1 1 
       18 194975 3 1  96 HIS O    O  10.822  17.450  17.279 1.00 . C C .  96 HIS O    1 1 
       18 194976 3 1  97 CYS C    C  11.762  18.047  14.391 1.00 . C C .  97 CYS C    1 1 
       18 194977 3 1  97 CYS CA   C  11.248  19.267  15.183 1.00 . C C .  97 CYS CA   1 1 
       18 194978 3 1  97 CYS CB   C  11.507  20.579  14.411 1.00 . C C .  97 CYS CB   1 1 
       18 194979 3 1  97 CYS H    H  12.460  20.052  16.751 1.00 . C C .  97 CYS H    1 1 
       18 194980 3 1  97 CYS HA   H  10.176  19.161  15.322 1.00 . C C .  97 CYS HA   1 1 
       18 194981 3 1  97 CYS HB2  H  11.051  21.402  14.946 1.00 . C C .  97 CYS HB2  1 1 
       18 194982 3 1  97 CYS HB3  H  12.575  20.758  14.340 1.00 . C C .  97 CYS HB3  1 1 
       18 194983 3 1  97 CYS HG   H  10.589  19.342  12.372 1.00 . C C .  97 CYS HG   1 1 
       18 194984 3 1  97 CYS N    N  11.858  19.312  16.527 1.00 . C C .  97 CYS N    1 1 
       18 194985 3 1  97 CYS O    O  10.984  17.149  14.057 1.00 . C C .  97 CYS O    1 1 
       18 194986 3 1  97 CYS SG   S  10.836  20.595  12.730 1.00 . C C .  97 CYS SG   1 1 
       18 194987 3 1  98 LEU C    C  13.648  15.561  14.129 1.00 . C C .  98 LEU C    1 1 
       18 194988 3 1  98 LEU CA   C  13.740  16.911  13.391 1.00 . C C .  98 LEU CA   1 1 
       18 194989 3 1  98 LEU CB   C  15.225  17.291  13.037 1.00 . C C .  98 LEU CB   1 1 
       18 194990 3 1  98 LEU CD1  C  16.769  16.524  15.006 1.00 . C C .  98 LEU CD1  1 1 
       18 194991 3 1  98 LEU CD2  C  17.337  18.626  13.707 1.00 . C C .  98 LEU CD2  1 1 
       18 194992 3 1  98 LEU CG   C  16.193  17.721  14.216 1.00 . C C .  98 LEU CG   1 1 
       18 194993 3 1  98 LEU H    H  13.650  18.715  14.514 1.00 . C C .  98 LEU H    1 1 
       18 194994 3 1  98 LEU HA   H  13.185  16.811  12.458 1.00 . C C .  98 LEU HA   1 1 
       18 194995 3 1  98 LEU HB2  H  15.675  16.446  12.524 1.00 . C C .  98 LEU HB2  1 1 
       18 194996 3 1  98 LEU HB3  H  15.179  18.112  12.329 1.00 . C C .  98 LEU HB3  1 1 
       18 194997 3 1  98 LEU HD11 H  17.396  16.886  15.810 1.00 . C C .  98 LEU HD11 1 1 
       18 194998 3 1  98 LEU HD12 H  17.355  15.896  14.350 1.00 . C C .  98 LEU HD12 1 1 
       18 194999 3 1  98 LEU HD13 H  15.957  15.943  15.424 1.00 . C C .  98 LEU HD13 1 1 
       18 195000 3 1  98 LEU HD21 H  16.921  19.514  13.248 1.00 . C C .  98 LEU HD21 1 1 
       18 195001 3 1  98 LEU HD22 H  17.937  18.096  12.978 1.00 . C C .  98 LEU HD22 1 1 
       18 195002 3 1  98 LEU HD23 H  17.967  18.922  14.539 1.00 . C C .  98 LEU HD23 1 1 
       18 195003 3 1  98 LEU HG   H  15.620  18.308  14.922 1.00 . C C .  98 LEU HG   1 1 
       18 195004 3 1  98 LEU N    N  13.090  17.998  14.160 1.00 . C C .  98 LEU N    1 1 
       18 195005 3 1  98 LEU O    O  13.568  14.509  13.495 1.00 . C C .  98 LEU O    1 1 
       18 195006 3 1  99 GLY C    C  12.335  13.991  16.889 1.00 . C C .  99 GLY C    1 1 
       18 195007 3 1  99 GLY CA   C  13.679  14.438  16.334 1.00 . C C .  99 GLY CA   1 1 
       18 195008 3 1  99 GLY H    H  13.562  16.506  15.898 1.00 . C C .  99 GLY H    1 1 
       18 195009 3 1  99 GLY HA2  H  14.114  13.610  15.786 1.00 . C C .  99 GLY HA2  1 1 
       18 195010 3 1  99 GLY HA3  H  14.334  14.671  17.166 1.00 . C C .  99 GLY HA3  1 1 
       18 195011 3 1  99 GLY N    N  13.617  15.624  15.474 1.00 . C C .  99 GLY N    1 1 
       18 195012 3 1  99 GLY O    O  12.306  13.176  17.811 1.00 . C C .  99 GLY O    1 1 
       18 195013 3 1 100 ALA C    C   8.778  14.455  15.781 1.00 . C C . 100 ALA C    1 1 
       18 195014 3 1 100 ALA CA   C   9.863  14.119  16.818 1.00 . C C . 100 ALA CA   1 1 
       18 195015 3 1 100 ALA CB   C   9.538  14.758  18.178 1.00 . C C . 100 ALA CB   1 1 
       18 195016 3 1 100 ALA H    H  11.298  15.209  15.661 1.00 . C C . 100 ALA H    1 1 
       18 195017 3 1 100 ALA HA   H   9.871  13.037  16.957 1.00 . C C . 100 ALA HA   1 1 
       18 195018 3 1 100 ALA HB1  H  10.307  14.500  18.895 1.00 . C C . 100 ALA HB1  1 1 
       18 195019 3 1 100 ALA HB2  H   8.589  14.390  18.533 1.00 . C C . 100 ALA HB2  1 1 
       18 195020 3 1 100 ALA HB3  H   9.488  15.838  18.081 1.00 . C C . 100 ALA HB3  1 1 
       18 195021 3 1 100 ALA N    N  11.215  14.530  16.363 1.00 . C C . 100 ALA N    1 1 
       18 195022 3 1 100 ALA O    O   8.052  13.568  15.322 1.00 . C C . 100 ALA O    1 1 
       18 195023 3 1 101 TYR C    C   7.769  15.783  13.074 1.00 . C C . 101 TYR C    1 1 
       18 195024 3 1 101 TYR CA   C   7.642  16.288  14.534 1.00 . C C . 101 TYR CA   1 1 
       18 195025 3 1 101 TYR CB   C   7.695  17.841  14.597 1.00 . C C . 101 TYR CB   1 1 
       18 195026 3 1 101 TYR CD1  C   5.310  18.752  14.641 1.00 . C C . 101 TYR CD1  1 1 
       18 195027 3 1 101 TYR CD2  C   6.594  19.100  12.649 1.00 . C C . 101 TYR CD2  1 1 
       18 195028 3 1 101 TYR CE1  C   4.247  19.431  14.078 1.00 . C C . 101 TYR CE1  1 1 
       18 195029 3 1 101 TYR CE2  C   5.526  19.776  12.084 1.00 . C C . 101 TYR CE2  1 1 
       18 195030 3 1 101 TYR CG   C   6.510  18.571  13.943 1.00 . C C . 101 TYR CG   1 1 
       18 195031 3 1 101 TYR CZ   C   4.358  19.939  12.803 1.00 . C C . 101 TYR CZ   1 1 
       18 195032 3 1 101 TYR H    H   9.423  16.346  15.696 1.00 . C C . 101 TYR H    1 1 
       18 195033 3 1 101 TYR HA   H   6.689  15.953  14.939 1.00 . C C . 101 TYR HA   1 1 
       18 195034 3 1 101 TYR HB2  H   7.728  18.145  15.639 1.00 . C C . 101 TYR HB2  1 1 
       18 195035 3 1 101 TYR HB3  H   8.609  18.181  14.119 1.00 . C C . 101 TYR HB3  1 1 
       18 195036 3 1 101 TYR HD1  H   5.217  18.352  15.643 1.00 . C C . 101 TYR HD1  1 1 
       18 195037 3 1 101 TYR HD2  H   7.514  18.967  12.080 1.00 . C C . 101 TYR HD2  1 1 
       18 195038 3 1 101 TYR HE1  H   3.330  19.558  14.638 1.00 . C C . 101 TYR HE1  1 1 
       18 195039 3 1 101 TYR HE2  H   5.610  20.178  11.082 1.00 . C C . 101 TYR HE2  1 1 
       18 195040 3 1 101 TYR HH   H   3.192  20.356  11.331 1.00 . C C . 101 TYR HH   1 1 
       18 195041 3 1 101 TYR N    N   8.715  15.739  15.395 1.00 . C C . 101 TYR N    1 1 
       18 195042 3 1 101 TYR O    O   6.762  15.556  12.390 1.00 . C C . 101 TYR O    1 1 
       18 195043 3 1 101 TYR OH   O   3.297  20.620  12.248 1.00 . C C . 101 TYR OH   1 1 
       18 195044 3 1 102 CYS C    C   9.121  13.652  11.045 1.00 . C C . 102 CYS C    1 1 
       18 195045 3 1 102 CYS CA   C   9.341  15.188  11.241 1.00 . C C . 102 CYS CA   1 1 
       18 195046 3 1 102 CYS CB   C  10.776  15.614  10.861 1.00 . C C . 102 CYS CB   1 1 
       18 195047 3 1 102 CYS H    H   9.765  15.810  13.219 1.00 . C C . 102 CYS H    1 1 
       18 195048 3 1 102 CYS HA   H   8.654  15.714  10.580 1.00 . C C . 102 CYS HA   1 1 
       18 195049 3 1 102 CYS HB2  H  11.490  15.098  11.491 1.00 . C C . 102 CYS HB2  1 1 
       18 195050 3 1 102 CYS HB3  H  10.966  15.347   9.826 1.00 . C C . 102 CYS HB3  1 1 
       18 195051 3 1 102 CYS HG   H  10.822  17.934   9.851 1.00 . C C . 102 CYS HG   1 1 
       18 195052 3 1 102 CYS N    N   9.024  15.627  12.613 1.00 . C C . 102 CYS N    1 1 
       18 195053 3 1 102 CYS O    O   8.427  13.271  10.097 1.00 . C C . 102 CYS O    1 1 
       18 195054 3 1 102 CYS SG   S  11.091  17.379  11.021 1.00 . C C . 102 CYS SG   1 1 
       18 195055 3 1 103 PRO C    C   7.947  10.884  12.187 1.00 . C C . 103 PRO C    1 1 
       18 195056 3 1 103 PRO CA   C   9.406  11.257  11.816 1.00 . C C . 103 PRO CA   1 1 
       18 195057 3 1 103 PRO CB   C  10.424  10.624  12.799 1.00 . C C . 103 PRO CB   1 1 
       18 195058 3 1 103 PRO CD   C  10.637  12.991  13.047 1.00 . C C . 103 PRO CD   1 1 
       18 195059 3 1 103 PRO CG   C  10.672  11.691  13.818 1.00 . C C . 103 PRO CG   1 1 
       18 195060 3 1 103 PRO HA   H   9.606  10.902  10.801 1.00 . C C . 103 PRO HA   1 1 
       18 195061 3 1 103 PRO HB2  H  10.018   9.722  13.255 1.00 . C C . 103 PRO HB2  1 1 
       18 195062 3 1 103 PRO HB3  H  11.345  10.384  12.279 1.00 . C C . 103 PRO HB3  1 1 
       18 195063 3 1 103 PRO HD2  H  10.281  13.798  13.679 1.00 . C C . 103 PRO HD2  1 1 
       18 195064 3 1 103 PRO HD3  H  11.620  13.232  12.655 1.00 . C C . 103 PRO HD3  1 1 
       18 195065 3 1 103 PRO HG2  H   9.891  11.671  14.579 1.00 . C C . 103 PRO HG2  1 1 
       18 195066 3 1 103 PRO HG3  H  11.643  11.556  14.284 1.00 . C C . 103 PRO HG3  1 1 
       18 195067 3 1 103 PRO N    N   9.680  12.724  11.928 1.00 . C C . 103 PRO N    1 1 
       18 195068 3 1 103 PRO O    O   7.511   9.765  11.912 1.00 . C C . 103 PRO O    1 1 
       18 195069 3 1 104 ASN C    C   4.981  11.603  11.753 1.00 . C C . 104 ASN C    1 1 
       18 195070 3 1 104 ASN CA   C   5.757  11.725  13.084 1.00 . C C . 104 ASN CA   1 1 
       18 195071 3 1 104 ASN CB   C   5.272  12.978  13.872 1.00 . C C . 104 ASN CB   1 1 
       18 195072 3 1 104 ASN CG   C   3.772  12.983  14.224 1.00 . C C . 104 ASN CG   1 1 
       18 195073 3 1 104 ASN H    H   7.681  12.645  13.128 1.00 . C C . 104 ASN H    1 1 
       18 195074 3 1 104 ASN HA   H   5.591  10.834  13.680 1.00 . C C . 104 ASN HA   1 1 
       18 195075 3 1 104 ASN HB2  H   5.837  13.050  14.794 1.00 . C C . 104 ASN HB2  1 1 
       18 195076 3 1 104 ASN HB3  H   5.484  13.864  13.279 1.00 . C C . 104 ASN HB3  1 1 
       18 195077 3 1 104 ASN HD21 H   4.126  12.270  16.051 1.00 . C C . 104 ASN HD21 1 1 
       18 195078 3 1 104 ASN HD22 H   2.471  12.573  15.667 1.00 . C C . 104 ASN HD22 1 1 
       18 195079 3 1 104 ASN N    N   7.217  11.836  12.818 1.00 . C C . 104 ASN N    1 1 
       18 195080 3 1 104 ASN ND2  N   3.422  12.561  15.435 1.00 . C C . 104 ASN ND2  1 1 
       18 195081 3 1 104 ASN O    O   3.994  10.867  11.652 1.00 . C C . 104 ASN O    1 1 
       18 195082 3 1 104 ASN OD1  O   2.938  13.410  13.421 1.00 . C C . 104 ASN OD1  1 1 
       18 195083 3 1 105 ILE C    C   5.127  11.020   8.657 1.00 . C C . 105 ILE C    1 1 
       18 195084 3 1 105 ILE CA   C   4.881  12.358   9.386 1.00 . C C . 105 ILE CA   1 1 
       18 195085 3 1 105 ILE CB   C   5.510  13.539   8.541 1.00 . C C . 105 ILE CB   1 1 
       18 195086 3 1 105 ILE CD1  C   3.859  15.209   9.604 1.00 . C C . 105 ILE CD1  1 1 
       18 195087 3 1 105 ILE CG1  C   5.295  14.922   9.235 1.00 . C C . 105 ILE CG1  1 1 
       18 195088 3 1 105 ILE CG2  C   4.967  13.570   7.093 1.00 . C C . 105 ILE CG2  1 1 
       18 195089 3 1 105 ILE H    H   6.247  12.908  10.907 1.00 . C C . 105 ILE H    1 1 
       18 195090 3 1 105 ILE HA   H   3.809  12.526   9.473 1.00 . C C . 105 ILE HA   1 1 
       18 195091 3 1 105 ILE HB   H   6.582  13.356   8.479 1.00 . C C . 105 ILE HB   1 1 
       18 195092 3 1 105 ILE HD11 H   3.712  16.252   9.733 1.00 . C C . 105 ILE HD11 1 1 
       18 195093 3 1 105 ILE HD12 H   3.605  14.694  10.517 1.00 . C C . 105 ILE HD12 1 1 
       18 195094 3 1 105 ILE HD13 H   3.220  14.871   8.813 1.00 . C C . 105 ILE HD13 1 1 
       18 195095 3 1 105 ILE HG12 H   5.885  14.965  10.140 1.00 . C C . 105 ILE HG12 1 1 
       18 195096 3 1 105 ILE HG13 H   5.625  15.713   8.564 1.00 . C C . 105 ILE HG13 1 1 
       18 195097 3 1 105 ILE HG21 H   3.933  13.289   7.075 1.00 . C C . 105 ILE HG21 1 1 
       18 195098 3 1 105 ILE HG22 H   5.513  12.884   6.473 1.00 . C C . 105 ILE HG22 1 1 
       18 195099 3 1 105 ILE HG23 H   5.069  14.564   6.680 1.00 . C C . 105 ILE HG23 1 1 
       18 195100 3 1 105 ILE N    N   5.463  12.342  10.739 1.00 . C C . 105 ILE N    1 1 
       18 195101 3 1 105 ILE O    O   4.273  10.523   7.908 1.00 . C C . 105 ILE O    1 1 
       18 195102 3 1 106 LEU C    C   6.479   7.970   8.715 1.00 . C C . 106 LEU C    1 1 
       18 195103 3 1 106 LEU CA   C   6.864   9.339   8.132 1.00 . C C . 106 LEU CA   1 1 
       18 195104 3 1 106 LEU CB   C   8.399   9.520   8.121 1.00 . C C . 106 LEU CB   1 1 
       18 195105 3 1 106 LEU CD1  C  10.425  11.048   7.767 1.00 . C C . 106 LEU CD1  1 1 
       18 195106 3 1 106 LEU CD2  C   8.383  11.286   6.266 1.00 . C C . 106 LEU CD2  1 1 
       18 195107 3 1 106 LEU CG   C   8.891  10.933   7.676 1.00 . C C . 106 LEU CG   1 1 
       18 195108 3 1 106 LEU H    H   6.829  10.791   9.671 1.00 . C C . 106 LEU H    1 1 
       18 195109 3 1 106 LEU HA   H   6.490   9.411   7.105 1.00 . C C . 106 LEU HA   1 1 
       18 195110 3 1 106 LEU HB2  H   8.773   9.330   9.126 1.00 . C C . 106 LEU HB2  1 1 
       18 195111 3 1 106 LEU HB3  H   8.830   8.783   7.454 1.00 . C C . 106 LEU HB3  1 1 
       18 195112 3 1 106 LEU HD11 H  10.888  10.307   7.132 1.00 . C C . 106 LEU HD11 1 1 
       18 195113 3 1 106 LEU HD12 H  10.745  10.886   8.782 1.00 . C C . 106 LEU HD12 1 1 
       18 195114 3 1 106 LEU HD13 H  10.741  12.035   7.451 1.00 . C C . 106 LEU HD13 1 1 
       18 195115 3 1 106 LEU HD21 H   8.546  12.336   6.076 1.00 . C C . 106 LEU HD21 1 1 
       18 195116 3 1 106 LEU HD22 H   7.329  11.085   6.190 1.00 . C C . 106 LEU HD22 1 1 
       18 195117 3 1 106 LEU HD23 H   8.913  10.702   5.521 1.00 . C C . 106 LEU HD23 1 1 
       18 195118 3 1 106 LEU HG   H   8.468  11.674   8.356 1.00 . C C . 106 LEU HG   1 1 
       18 195119 3 1 106 LEU N    N   6.302  10.449   8.916 1.00 . C C . 106 LEU N    1 1 
       18 195120 3 1 106 LEU O    O   6.459   6.965   7.990 1.00 . C C . 106 LEU O    1 1 
       18 195121 3 1 107 PHE C    C   4.606   5.972  10.142 1.00 . C C . 107 PHE C    1 1 
       18 195122 3 1 107 PHE CA   C   5.828   6.711  10.763 1.00 . C C . 107 PHE CA   1 1 
       18 195123 3 1 107 PHE CB   C   5.626   6.969  12.293 1.00 . C C . 107 PHE CB   1 1 
       18 195124 3 1 107 PHE CD1  C   3.844   5.661  13.587 1.00 . C C . 107 PHE CD1  1 1 
       18 195125 3 1 107 PHE CD2  C   5.987   4.630  13.268 1.00 . C C . 107 PHE CD2  1 1 
       18 195126 3 1 107 PHE CE1  C   3.399   4.534  14.256 1.00 . C C . 107 PHE CE1  1 1 
       18 195127 3 1 107 PHE CE2  C   5.540   3.506  13.943 1.00 . C C . 107 PHE CE2  1 1 
       18 195128 3 1 107 PHE CG   C   5.147   5.732  13.076 1.00 . C C . 107 PHE CG   1 1 
       18 195129 3 1 107 PHE CZ   C   4.247   3.458  14.435 1.00 . C C . 107 PHE CZ   1 1 
       18 195130 3 1 107 PHE H    H   6.203   8.793  10.532 1.00 . C C . 107 PHE H    1 1 
       18 195131 3 1 107 PHE HA   H   6.690   6.053  10.652 1.00 . C C . 107 PHE HA   1 1 
       18 195132 3 1 107 PHE HB2  H   6.564   7.292  12.725 1.00 . C C . 107 PHE HB2  1 1 
       18 195133 3 1 107 PHE HB3  H   4.896   7.763  12.424 1.00 . C C . 107 PHE HB3  1 1 
       18 195134 3 1 107 PHE HD1  H   3.175   6.503  13.451 1.00 . C C . 107 PHE HD1  1 1 
       18 195135 3 1 107 PHE HD2  H   7.000   4.661  12.889 1.00 . C C . 107 PHE HD2  1 1 
       18 195136 3 1 107 PHE HE1  H   2.388   4.498  14.643 1.00 . C C . 107 PHE HE1  1 1 
       18 195137 3 1 107 PHE HE2  H   6.201   2.663  14.085 1.00 . C C . 107 PHE HE2  1 1 
       18 195138 3 1 107 PHE HZ   H   3.898   2.576  14.957 1.00 . C C . 107 PHE HZ   1 1 
       18 195139 3 1 107 PHE N    N   6.178   7.949  10.034 1.00 . C C . 107 PHE N    1 1 
       18 195140 3 1 107 PHE O    O   4.739   4.786   9.844 1.00 . C C . 107 PHE O    1 1 
       18 195141 3 1 108 PRO C    C   2.455   5.359   7.926 1.00 . C C . 108 PRO C    1 1 
       18 195142 3 1 108 PRO CA   C   2.215   5.916   9.354 1.00 . C C . 108 PRO CA   1 1 
       18 195143 3 1 108 PRO CB   C   1.105   6.996   9.374 1.00 . C C . 108 PRO CB   1 1 
       18 195144 3 1 108 PRO CD   C   3.101   8.076  10.138 1.00 . C C . 108 PRO CD   1 1 
       18 195145 3 1 108 PRO CG   C   1.841   8.303   9.338 1.00 . C C . 108 PRO CG   1 1 
       18 195146 3 1 108 PRO HA   H   1.931   5.090  10.002 1.00 . C C . 108 PRO HA   1 1 
       18 195147 3 1 108 PRO HB2  H   0.449   6.885   8.512 1.00 . C C . 108 PRO HB2  1 1 
       18 195148 3 1 108 PRO HB3  H   0.524   6.917  10.283 1.00 . C C . 108 PRO HB3  1 1 
       18 195149 3 1 108 PRO HD2  H   3.904   8.708   9.768 1.00 . C C . 108 PRO HD2  1 1 
       18 195150 3 1 108 PRO HD3  H   2.931   8.264  11.193 1.00 . C C . 108 PRO HD3  1 1 
       18 195151 3 1 108 PRO HG2  H   2.084   8.565   8.309 1.00 . C C . 108 PRO HG2  1 1 
       18 195152 3 1 108 PRO HG3  H   1.245   9.085   9.789 1.00 . C C . 108 PRO HG3  1 1 
       18 195153 3 1 108 PRO N    N   3.409   6.630   9.906 1.00 . C C . 108 PRO N    1 1 
       18 195154 3 1 108 PRO O    O   1.855   4.348   7.538 1.00 . C C . 108 PRO O    1 1 
       18 195155 3 1 109 TYR C    C   4.527   4.326   5.791 1.00 . C C . 109 TYR C    1 1 
       18 195156 3 1 109 TYR CA   C   3.714   5.637   5.799 1.00 . C C . 109 TYR CA   1 1 
       18 195157 3 1 109 TYR CB   C   4.537   6.776   5.137 1.00 . C C . 109 TYR CB   1 1 
       18 195158 3 1 109 TYR CD1  C   4.295   9.003   3.934 1.00 . C C . 109 TYR CD1  1 1 
       18 195159 3 1 109 TYR CD2  C   2.605   8.454   5.465 1.00 . C C . 109 TYR CD2  1 1 
       18 195160 3 1 109 TYR CE1  C   3.641  10.186   3.643 1.00 . C C . 109 TYR CE1  1 1 
       18 195161 3 1 109 TYR CE2  C   1.956   9.640   5.170 1.00 . C C . 109 TYR CE2  1 1 
       18 195162 3 1 109 TYR CG   C   3.790   8.104   4.849 1.00 . C C . 109 TYR CG   1 1 
       18 195163 3 1 109 TYR CZ   C   2.480  10.489   4.255 1.00 . C C . 109 TYR CZ   1 1 
       18 195164 3 1 109 TYR H    H   3.809   6.789   7.574 1.00 . C C . 109 TYR H    1 1 
       18 195165 3 1 109 TYR HA   H   2.795   5.492   5.237 1.00 . C C . 109 TYR HA   1 1 
       18 195166 3 1 109 TYR HB2  H   5.377   7.015   5.780 1.00 . C C . 109 TYR HB2  1 1 
       18 195167 3 1 109 TYR HB3  H   4.928   6.407   4.191 1.00 . C C . 109 TYR HB3  1 1 
       18 195168 3 1 109 TYR HD1  H   5.221   8.767   3.434 1.00 . C C . 109 TYR HD1  1 1 
       18 195169 3 1 109 TYR HD2  H   2.196   7.797   6.197 1.00 . C C . 109 TYR HD2  1 1 
       18 195170 3 1 109 TYR HE1  H   4.064  10.883   2.943 1.00 . C C . 109 TYR HE1  1 1 
       18 195171 3 1 109 TYR HE2  H   1.022   9.881   5.644 1.00 . C C . 109 TYR HE2  1 1 
       18 195172 3 1 109 TYR HH   H   1.797  11.758   2.983 1.00 . C C . 109 TYR HH   1 1 
       18 195173 3 1 109 TYR N    N   3.360   6.015   7.180 1.00 . C C . 109 TYR N    1 1 
       18 195174 3 1 109 TYR O    O   4.211   3.381   5.050 1.00 . C C . 109 TYR O    1 1 
       18 195175 3 1 109 TYR OH   O   1.836  11.661   3.940 1.00 . C C . 109 TYR OH   1 1 
       18 195176 3 1 110 ALA C    C   5.632   1.943   7.434 1.00 . C C . 110 ALA C    1 1 
       18 195177 3 1 110 ALA CA   C   6.439   3.104   6.832 1.00 . C C . 110 ALA CA   1 1 
       18 195178 3 1 110 ALA CB   C   7.624   3.461   7.747 1.00 . C C . 110 ALA CB   1 1 
       18 195179 3 1 110 ALA H    H   5.793   5.111   7.144 1.00 . C C . 110 ALA H    1 1 
       18 195180 3 1 110 ALA HA   H   6.831   2.805   5.864 1.00 . C C . 110 ALA HA   1 1 
       18 195181 3 1 110 ALA HB1  H   8.227   4.216   7.283 1.00 . C C . 110 ALA HB1  1 1 
       18 195182 3 1 110 ALA HB2  H   8.238   2.588   7.949 1.00 . C C . 110 ALA HB2  1 1 
       18 195183 3 1 110 ALA HB3  H   7.261   3.837   8.668 1.00 . C C . 110 ALA HB3  1 1 
       18 195184 3 1 110 ALA N    N   5.583   4.296   6.634 1.00 . C C . 110 ALA N    1 1 
       18 195185 3 1 110 ALA O    O   5.854   0.779   7.109 1.00 . C C . 110 ALA O    1 1 
       18 195186 3 1 111 ARG C    C   2.922   0.577   8.058 1.00 . C C . 111 ARG C    1 1 
       18 195187 3 1 111 ARG CA   C   3.789   1.411   9.028 1.00 . C C . 111 ARG CA   1 1 
       18 195188 3 1 111 ARG CB   C   2.890   2.268   9.949 1.00 . C C . 111 ARG CB   1 1 
       18 195189 3 1 111 ARG CD   C   0.887   2.439  11.524 1.00 . C C . 111 ARG CD   1 1 
       18 195190 3 1 111 ARG CG   C   1.901   1.501  10.840 1.00 . C C . 111 ARG CG   1 1 
       18 195191 3 1 111 ARG CZ   C  -1.268   1.739  12.601 1.00 . C C . 111 ARG CZ   1 1 
       18 195192 3 1 111 ARG H    H   4.603   3.277   8.471 1.00 . C C . 111 ARG H    1 1 
       18 195193 3 1 111 ARG HA   H   4.398   0.747   9.637 1.00 . C C . 111 ARG HA   1 1 
       18 195194 3 1 111 ARG HB2  H   3.533   2.858  10.597 1.00 . C C . 111 ARG HB2  1 1 
       18 195195 3 1 111 ARG HB3  H   2.324   2.955   9.325 1.00 . C C . 111 ARG HB3  1 1 
       18 195196 3 1 111 ARG HD2  H   1.422   3.228  12.044 1.00 . C C . 111 ARG HD2  1 1 
       18 195197 3 1 111 ARG HD3  H   0.248   2.879  10.767 1.00 . C C . 111 ARG HD3  1 1 
       18 195198 3 1 111 ARG HE   H   0.561   1.162  13.135 1.00 . C C . 111 ARG HE   1 1 
       18 195199 3 1 111 ARG HG2  H   1.361   0.784  10.232 1.00 . C C . 111 ARG HG2  1 1 
       18 195200 3 1 111 ARG HG3  H   2.460   0.968  11.602 1.00 . C C . 111 ARG HG3  1 1 
       18 195201 3 1 111 ARG HH11 H  -1.584   3.005  11.045 1.00 . C C . 111 ARG HH11 1 1 
       18 195202 3 1 111 ARG HH12 H  -3.016   2.470  11.858 1.00 . C C . 111 ARG HH12 1 1 
       18 195203 3 1 111 ARG HH21 H  -1.274   0.492  14.199 1.00 . C C . 111 ARG HH21 1 1 
       18 195204 3 1 111 ARG HH22 H  -2.835   1.031  13.665 1.00 . C C . 111 ARG HH22 1 1 
       18 195205 3 1 111 ARG N    N   4.693   2.320   8.302 1.00 . C C . 111 ARG N    1 1 
       18 195206 3 1 111 ARG NE   N   0.068   1.714  12.498 1.00 . C C . 111 ARG NE   1 1 
       18 195207 3 1 111 ARG NH1  N  -2.018   2.464  11.767 1.00 . C C . 111 ARG NH1  1 1 
       18 195208 3 1 111 ARG NH2  N  -1.840   1.032  13.563 1.00 . C C . 111 ARG NH2  1 1 
       18 195209 3 1 111 ARG O    O   2.869  -0.653   8.179 1.00 . C C . 111 ARG O    1 1 
       18 195210 3 1 112 GLU C    C   2.249  -0.280   5.172 1.00 . C C . 112 GLU C    1 1 
       18 195211 3 1 112 GLU CA   C   1.393   0.601   6.080 1.00 . C C . 112 GLU CA   1 1 
       18 195212 3 1 112 GLU CB   C   0.573   1.638   5.235 1.00 . C C . 112 GLU CB   1 1 
       18 195213 3 1 112 GLU CD   C  -0.170   0.742   2.842 1.00 . C C . 112 GLU CD   1 1 
       18 195214 3 1 112 GLU CG   C  -0.567   1.041   4.320 1.00 . C C . 112 GLU CG   1 1 
       18 195215 3 1 112 GLU H    H   2.354   2.246   7.057 1.00 . C C . 112 GLU H    1 1 
       18 195216 3 1 112 GLU HA   H   0.694  -0.034   6.620 1.00 . C C . 112 GLU HA   1 1 
       18 195217 3 1 112 GLU HB2  H   0.119   2.342   5.925 1.00 . C C . 112 GLU HB2  1 1 
       18 195218 3 1 112 GLU HB3  H   1.261   2.194   4.603 1.00 . C C . 112 GLU HB3  1 1 
       18 195219 3 1 112 GLU HG2  H  -0.923   0.116   4.766 1.00 . C C . 112 GLU HG2  1 1 
       18 195220 3 1 112 GLU HG3  H  -1.396   1.744   4.312 1.00 . C C . 112 GLU HG3  1 1 
       18 195221 3 1 112 GLU N    N   2.257   1.267   7.092 1.00 . C C . 112 GLU N    1 1 
       18 195222 3 1 112 GLU O    O   1.838  -1.373   4.808 1.00 . C C . 112 GLU O    1 1 
       18 195223 3 1 112 GLU OE1  O  -0.322   1.631   1.970 1.00 . C C . 112 GLU OE1  1 1 
       18 195224 3 1 112 GLU OE2  O   0.271  -0.384   2.528 1.00 . C C . 112 GLU OE2  1 1 
       18 195225 3 1 113 CYS C    C   4.884  -1.838   4.616 1.00 . C C . 113 CYS C    1 1 
       18 195226 3 1 113 CYS CA   C   4.412  -0.509   3.976 1.00 . C C . 113 CYS CA   1 1 
       18 195227 3 1 113 CYS CB   C   5.608   0.411   3.655 1.00 . C C . 113 CYS CB   1 1 
       18 195228 3 1 113 CYS H    H   3.719   1.087   5.197 1.00 . C C . 113 CYS H    1 1 
       18 195229 3 1 113 CYS HA   H   3.894  -0.735   3.048 1.00 . C C . 113 CYS HA   1 1 
       18 195230 3 1 113 CYS HB2  H   5.239   1.328   3.218 1.00 . C C . 113 CYS HB2  1 1 
       18 195231 3 1 113 CYS HB3  H   6.134   0.648   4.574 1.00 . C C . 113 CYS HB3  1 1 
       18 195232 3 1 113 CYS HG   H   6.164  -0.915   1.531 1.00 . C C . 113 CYS HG   1 1 
       18 195233 3 1 113 CYS N    N   3.459   0.207   4.843 1.00 . C C . 113 CYS N    1 1 
       18 195234 3 1 113 CYS O    O   5.098  -2.831   3.910 1.00 . C C . 113 CYS O    1 1 
       18 195235 3 1 113 CYS SG   S   6.812  -0.284   2.501 1.00 . C C . 113 CYS SG   1 1 
       18 195236 3 1 114 ILE C    C   4.162  -4.035   6.752 1.00 . C C . 114 ILE C    1 1 
       18 195237 3 1 114 ILE CA   C   5.358  -3.065   6.734 1.00 . C C . 114 ILE CA   1 1 
       18 195238 3 1 114 ILE CB   C   5.829  -2.729   8.208 1.00 . C C . 114 ILE CB   1 1 
       18 195239 3 1 114 ILE CD1  C   7.723  -1.583   9.550 1.00 . C C . 114 ILE CD1  1 1 
       18 195240 3 1 114 ILE CG1  C   7.203  -1.986   8.183 1.00 . C C . 114 ILE CG1  1 1 
       18 195241 3 1 114 ILE CG2  C   5.909  -3.997   9.112 1.00 . C C . 114 ILE CG2  1 1 
       18 195242 3 1 114 ILE H    H   4.902  -1.004   6.448 1.00 . C C . 114 ILE H    1 1 
       18 195243 3 1 114 ILE HA   H   6.188  -3.554   6.223 1.00 . C C . 114 ILE HA   1 1 
       18 195244 3 1 114 ILE HB   H   5.089  -2.065   8.649 1.00 . C C . 114 ILE HB   1 1 
       18 195245 3 1 114 ILE HD11 H   8.568  -0.919   9.441 1.00 . C C . 114 ILE HD11 1 1 
       18 195246 3 1 114 ILE HD12 H   8.034  -2.461  10.101 1.00 . C C . 114 ILE HD12 1 1 
       18 195247 3 1 114 ILE HD13 H   6.950  -1.069  10.109 1.00 . C C . 114 ILE HD13 1 1 
       18 195248 3 1 114 ILE HG12 H   7.948  -2.632   7.732 1.00 . C C . 114 ILE HG12 1 1 
       18 195249 3 1 114 ILE HG13 H   7.120  -1.086   7.583 1.00 . C C . 114 ILE HG13 1 1 
       18 195250 3 1 114 ILE HG21 H   6.576  -4.722   8.664 1.00 . C C . 114 ILE HG21 1 1 
       18 195251 3 1 114 ILE HG22 H   4.928  -4.437   9.222 1.00 . C C . 114 ILE HG22 1 1 
       18 195252 3 1 114 ILE HG23 H   6.283  -3.731  10.092 1.00 . C C . 114 ILE HG23 1 1 
       18 195253 3 1 114 ILE N    N   5.023  -1.846   5.962 1.00 . C C . 114 ILE N    1 1 
       18 195254 3 1 114 ILE O    O   4.312  -5.195   6.388 1.00 . C C . 114 ILE O    1 1 
       18 195255 3 1 115 THR C    C   1.322  -4.942   5.881 1.00 . C C . 115 THR C    1 1 
       18 195256 3 1 115 THR CA   C   1.746  -4.357   7.259 1.00 . C C . 115 THR CA   1 1 
       18 195257 3 1 115 THR CB   C   0.582  -3.519   7.892 1.00 . C C . 115 THR CB   1 1 
       18 195258 3 1 115 THR CG2  C  -0.684  -4.364   8.137 1.00 . C C . 115 THR CG2  1 1 
       18 195259 3 1 115 THR H    H   2.913  -2.584   7.365 1.00 . C C . 115 THR H    1 1 
       18 195260 3 1 115 THR HA   H   1.971  -5.183   7.928 1.00 . C C . 115 THR HA   1 1 
       18 195261 3 1 115 THR HB   H   0.334  -2.706   7.214 1.00 . C C . 115 THR HB   1 1 
       18 195262 3 1 115 THR HG1  H   1.214  -3.648   9.772 1.00 . C C . 115 THR HG1  1 1 
       18 195263 3 1 115 THR HG21 H  -1.461  -3.743   8.564 1.00 . C C . 115 THR HG21 1 1 
       18 195264 3 1 115 THR HG22 H  -0.462  -5.174   8.822 1.00 . C C . 115 THR HG22 1 1 
       18 195265 3 1 115 THR HG23 H  -1.035  -4.778   7.200 1.00 . C C . 115 THR HG23 1 1 
       18 195266 3 1 115 THR N    N   2.972  -3.536   7.144 1.00 . C C . 115 THR N    1 1 
       18 195267 3 1 115 THR O    O   0.763  -6.049   5.805 1.00 . C C . 115 THR O    1 1 
       18 195268 3 1 115 THR OG1  O   1.017  -2.943   9.144 1.00 . C C . 115 THR OG1  1 1 
       18 195269 3 1 116 SER C    C   2.340  -5.861   3.146 1.00 . C C . 116 SER C    1 1 
       18 195270 3 1 116 SER CA   C   1.428  -4.659   3.419 1.00 . C C . 116 SER CA   1 1 
       18 195271 3 1 116 SER CB   C   1.717  -3.516   2.413 1.00 . C C . 116 SER CB   1 1 
       18 195272 3 1 116 SER H    H   2.056  -3.327   4.942 1.00 . C C . 116 SER H    1 1 
       18 195273 3 1 116 SER HA   H   0.388  -4.964   3.323 1.00 . C C . 116 SER HA   1 1 
       18 195274 3 1 116 SER HB2  H   1.085  -2.671   2.648 1.00 . C C . 116 SER HB2  1 1 
       18 195275 3 1 116 SER HB3  H   2.755  -3.215   2.492 1.00 . C C . 116 SER HB3  1 1 
       18 195276 3 1 116 SER HG   H   0.512  -3.773   0.872 1.00 . C C . 116 SER HG   1 1 
       18 195277 3 1 116 SER N    N   1.644  -4.201   4.800 1.00 . C C . 116 SER N    1 1 
       18 195278 3 1 116 SER O    O   1.879  -6.898   2.697 1.00 . C C . 116 SER O    1 1 
       18 195279 3 1 116 SER OG   O   1.455  -3.905   1.068 1.00 . C C . 116 SER OG   1 1 
       18 195280 3 1 117 MET C    C   4.355  -8.016   4.164 1.00 . C C . 117 MET C    1 1 
       18 195281 3 1 117 MET CA   C   4.681  -6.740   3.359 1.00 . C C . 117 MET CA   1 1 
       18 195282 3 1 117 MET CB   C   6.061  -6.142   3.776 1.00 . C C . 117 MET CB   1 1 
       18 195283 3 1 117 MET CE   C   6.793  -4.712  -0.058 1.00 . C C . 117 MET CE   1 1 
       18 195284 3 1 117 MET CG   C   6.821  -5.429   2.637 1.00 . C C . 117 MET CG   1 1 
       18 195285 3 1 117 MET H    H   3.898  -4.833   3.876 1.00 . C C . 117 MET H    1 1 
       18 195286 3 1 117 MET HA   H   4.722  -7.008   2.305 1.00 . C C . 117 MET HA   1 1 
       18 195287 3 1 117 MET HB2  H   5.912  -5.436   4.588 1.00 . C C . 117 MET HB2  1 1 
       18 195288 3 1 117 MET HB3  H   6.699  -6.946   4.141 1.00 . C C . 117 MET HB3  1 1 
       18 195289 3 1 117 MET HE1  H   7.676  -5.302   0.147 1.00 . C C . 117 MET HE1  1 1 
       18 195290 3 1 117 MET HE2  H   7.098  -3.731  -0.321 1.00 . C C . 117 MET HE2  1 1 
       18 195291 3 1 117 MET HE3  H   6.274  -5.163  -0.878 1.00 . C C . 117 MET HE3  1 1 
       18 195292 3 1 117 MET HG2  H   7.437  -4.644   3.061 1.00 . C C . 117 MET HG2  1 1 
       18 195293 3 1 117 MET HG3  H   7.467  -6.147   2.141 1.00 . C C . 117 MET HG3  1 1 
       18 195294 3 1 117 MET N    N   3.632  -5.701   3.501 1.00 . C C . 117 MET N    1 1 
       18 195295 3 1 117 MET O    O   4.619  -9.129   3.698 1.00 . C C . 117 MET O    1 1 
       18 195296 3 1 117 MET SD   S   5.739  -4.673   1.395 1.00 . C C . 117 MET SD   1 1 
       18 195297 3 1 118 VAL C    C   2.202  -9.744   5.562 1.00 . C C . 118 VAL C    1 1 
       18 195298 3 1 118 VAL CA   C   3.348  -8.956   6.233 1.00 . C C . 118 VAL CA   1 1 
       18 195299 3 1 118 VAL CB   C   2.911  -8.425   7.657 1.00 . C C . 118 VAL CB   1 1 
       18 195300 3 1 118 VAL CG1  C   2.358  -9.553   8.561 1.00 . C C . 118 VAL CG1  1 1 
       18 195301 3 1 118 VAL CG2  C   4.083  -7.697   8.356 1.00 . C C . 118 VAL CG2  1 1 
       18 195302 3 1 118 VAL H    H   3.625  -6.925   5.676 1.00 . C C . 118 VAL H    1 1 
       18 195303 3 1 118 VAL HA   H   4.204  -9.619   6.364 1.00 . C C . 118 VAL HA   1 1 
       18 195304 3 1 118 VAL HB   H   2.113  -7.700   7.511 1.00 . C C . 118 VAL HB   1 1 
       18 195305 3 1 118 VAL HG11 H   1.464  -9.973   8.118 1.00 . C C . 118 VAL HG11 1 1 
       18 195306 3 1 118 VAL HG12 H   2.118  -9.161   9.536 1.00 . C C . 118 VAL HG12 1 1 
       18 195307 3 1 118 VAL HG13 H   3.102 -10.336   8.669 1.00 . C C . 118 VAL HG13 1 1 
       18 195308 3 1 118 VAL HG21 H   4.898  -8.391   8.527 1.00 . C C . 118 VAL HG21 1 1 
       18 195309 3 1 118 VAL HG22 H   3.751  -7.295   9.305 1.00 . C C . 118 VAL HG22 1 1 
       18 195310 3 1 118 VAL HG23 H   4.431  -6.886   7.732 1.00 . C C . 118 VAL HG23 1 1 
       18 195311 3 1 118 VAL N    N   3.774  -7.839   5.363 1.00 . C C . 118 VAL N    1 1 
       18 195312 3 1 118 VAL O    O   2.208 -10.979   5.540 1.00 . C C . 118 VAL O    1 1 
       18 195313 3 1 119 SER C    C   0.553 -10.195   2.898 1.00 . C C . 119 SER C    1 1 
       18 195314 3 1 119 SER CA   C   0.108  -9.557   4.234 1.00 . C C . 119 SER CA   1 1 
       18 195315 3 1 119 SER CB   C  -0.941  -8.454   3.980 1.00 . C C . 119 SER CB   1 1 
       18 195316 3 1 119 SER H    H   1.316  -8.015   5.055 1.00 . C C . 119 SER H    1 1 
       18 195317 3 1 119 SER HA   H  -0.345 -10.329   4.853 1.00 . C C . 119 SER HA   1 1 
       18 195318 3 1 119 SER HB2  H  -1.284  -8.059   4.929 1.00 . C C . 119 SER HB2  1 1 
       18 195319 3 1 119 SER HB3  H  -0.496  -7.651   3.401 1.00 . C C . 119 SER HB3  1 1 
       18 195320 3 1 119 SER HG   H  -2.047  -9.917   3.289 1.00 . C C . 119 SER HG   1 1 
       18 195321 3 1 119 SER N    N   1.251  -8.993   4.977 1.00 . C C . 119 SER N    1 1 
       18 195322 3 1 119 SER O    O  -0.083 -11.142   2.410 1.00 . C C . 119 SER O    1 1 
       18 195323 3 1 119 SER OG   O  -2.062  -8.957   3.272 1.00 . C C . 119 SER OG   1 1 
       18 195324 3 1 120 ARG C    C   2.912 -11.554   1.406 1.00 . C C . 120 ARG C    1 1 
       18 195325 3 1 120 ARG CA   C   2.260 -10.201   1.096 1.00 . C C . 120 ARG CA   1 1 
       18 195326 3 1 120 ARG CB   C   3.306  -9.207   0.514 1.00 . C C . 120 ARG CB   1 1 
       18 195327 3 1 120 ARG CD   C   3.763  -6.858  -0.453 1.00 . C C . 120 ARG CD   1 1 
       18 195328 3 1 120 ARG CG   C   2.702  -7.923  -0.109 1.00 . C C . 120 ARG CG   1 1 
       18 195329 3 1 120 ARG CZ   C   2.691  -5.336  -2.132 1.00 . C C . 120 ARG CZ   1 1 
       18 195330 3 1 120 ARG H    H   2.072  -8.895   2.755 1.00 . C C . 120 ARG H    1 1 
       18 195331 3 1 120 ARG HA   H   1.466 -10.352   0.363 1.00 . C C . 120 ARG HA   1 1 
       18 195332 3 1 120 ARG HB2  H   3.980  -8.911   1.313 1.00 . C C . 120 ARG HB2  1 1 
       18 195333 3 1 120 ARG HB3  H   3.885  -9.712  -0.253 1.00 . C C . 120 ARG HB3  1 1 
       18 195334 3 1 120 ARG HD2  H   4.352  -6.654   0.434 1.00 . C C . 120 ARG HD2  1 1 
       18 195335 3 1 120 ARG HD3  H   4.423  -7.227  -1.234 1.00 . C C . 120 ARG HD3  1 1 
       18 195336 3 1 120 ARG HE   H   3.034  -4.900  -0.206 1.00 . C C . 120 ARG HE   1 1 
       18 195337 3 1 120 ARG HG2  H   2.172  -8.190  -1.018 1.00 . C C . 120 ARG HG2  1 1 
       18 195338 3 1 120 ARG HG3  H   1.993  -7.493   0.592 1.00 . C C . 120 ARG HG3  1 1 
       18 195339 3 1 120 ARG HH11 H   3.172  -7.138  -2.927 1.00 . C C . 120 ARG HH11 1 1 
       18 195340 3 1 120 ARG HH12 H   2.415  -6.022  -4.025 1.00 . C C . 120 ARG HH12 1 1 
       18 195341 3 1 120 ARG HH21 H   2.048  -3.481  -1.674 1.00 . C C . 120 ARG HH21 1 1 
       18 195342 3 1 120 ARG HH22 H   1.787  -3.973  -3.326 1.00 . C C . 120 ARG HH22 1 1 
       18 195343 3 1 120 ARG N    N   1.648  -9.663   2.323 1.00 . C C . 120 ARG N    1 1 
       18 195344 3 1 120 ARG NE   N   3.143  -5.597  -0.893 1.00 . C C . 120 ARG NE   1 1 
       18 195345 3 1 120 ARG NH1  N   2.772  -6.240  -3.103 1.00 . C C . 120 ARG NH1  1 1 
       18 195346 3 1 120 ARG NH2  N   2.133  -4.172  -2.393 1.00 . C C . 120 ARG NH2  1 1 
       18 195347 3 1 120 ARG O    O   2.895 -12.446   0.575 1.00 . C C . 120 ARG O    1 1 
       18 195348 3 1 121 GLY C    C   2.974 -13.838   3.783 1.00 . C C . 121 GLY C    1 1 
       18 195349 3 1 121 GLY CA   C   4.019 -12.940   3.127 1.00 . C C . 121 GLY CA   1 1 
       18 195350 3 1 121 GLY H    H   3.501 -10.894   3.219 1.00 . C C . 121 GLY H    1 1 
       18 195351 3 1 121 GLY HA2  H   4.475 -13.481   2.308 1.00 . C C . 121 GLY HA2  1 1 
       18 195352 3 1 121 GLY HA3  H   4.788 -12.710   3.855 1.00 . C C . 121 GLY HA3  1 1 
       18 195353 3 1 121 GLY N    N   3.465 -11.682   2.633 1.00 . C C . 121 GLY N    1 1 
       18 195354 3 1 121 GLY O    O   3.335 -14.818   4.421 1.00 . C C . 121 GLY O    1 1 
       18 195355 3 1 122 THR C    C   0.476 -14.517   5.616 1.00 . C C . 122 THR C    1 1 
       18 195356 3 1 122 THR CA   C   0.483 -14.236   4.091 1.00 . C C . 122 THR CA   1 1 
       18 195357 3 1 122 THR CB   C   0.245 -15.571   3.290 1.00 . C C . 122 THR CB   1 1 
       18 195358 3 1 122 THR CG2  C  -0.072 -15.324   1.809 1.00 . C C . 122 THR CG2  1 1 
       18 195359 3 1 122 THR H    H   1.505 -12.649   3.134 1.00 . C C . 122 THR H    1 1 
       18 195360 3 1 122 THR HA   H  -0.368 -13.590   3.893 1.00 . C C . 122 THR HA   1 1 
       18 195361 3 1 122 THR HB   H  -0.603 -16.083   3.731 1.00 . C C . 122 THR HB   1 1 
       18 195362 3 1 122 THR HG1  H   2.160 -15.991   3.055 1.00 . C C . 122 THR HG1  1 1 
       18 195363 3 1 122 THR HG21 H  -0.190 -16.275   1.300 1.00 . C C . 122 THR HG21 1 1 
       18 195364 3 1 122 THR HG22 H   0.739 -14.777   1.347 1.00 . C C . 122 THR HG22 1 1 
       18 195365 3 1 122 THR HG23 H  -0.978 -14.759   1.706 1.00 . C C . 122 THR HG23 1 1 
       18 195366 3 1 122 THR N    N   1.675 -13.480   3.614 1.00 . C C . 122 THR N    1 1 
       18 195367 3 1 122 THR O    O  -0.185 -15.461   6.082 1.00 . C C . 122 THR O    1 1 
       18 195368 3 1 122 THR OG1  O   1.379 -16.444   3.385 1.00 . C C . 122 THR OG1  1 1 
       18 195369 3 1 123 PHE C    C  -0.111 -12.801   8.264 1.00 . C C . 123 PHE C    1 1 
       18 195370 3 1 123 PHE CA   C   1.092 -13.690   7.859 1.00 . C C . 123 PHE CA   1 1 
       18 195371 3 1 123 PHE CB   C   2.394 -13.154   8.503 1.00 . C C . 123 PHE CB   1 1 
       18 195372 3 1 123 PHE CD1  C   4.010 -15.067   8.940 1.00 . C C . 123 PHE CD1  1 1 
       18 195373 3 1 123 PHE CD2  C   4.496 -13.585   7.134 1.00 . C C . 123 PHE CD2  1 1 
       18 195374 3 1 123 PHE CE1  C   5.155 -15.786   8.666 1.00 . C C . 123 PHE CE1  1 1 
       18 195375 3 1 123 PHE CE2  C   5.644 -14.308   6.855 1.00 . C C . 123 PHE CE2  1 1 
       18 195376 3 1 123 PHE CG   C   3.656 -13.954   8.181 1.00 . C C . 123 PHE CG   1 1 
       18 195377 3 1 123 PHE CZ   C   5.971 -15.406   7.618 1.00 . C C . 123 PHE CZ   1 1 
       18 195378 3 1 123 PHE H    H   1.783 -13.037   5.963 1.00 . C C . 123 PHE H    1 1 
       18 195379 3 1 123 PHE HA   H   0.921 -14.713   8.193 1.00 . C C . 123 PHE HA   1 1 
       18 195380 3 1 123 PHE HB2  H   2.552 -12.136   8.171 1.00 . C C . 123 PHE HB2  1 1 
       18 195381 3 1 123 PHE HB3  H   2.274 -13.144   9.583 1.00 . C C . 123 PHE HB3  1 1 
       18 195382 3 1 123 PHE HD1  H   3.371 -15.374   9.760 1.00 . C C . 123 PHE HD1  1 1 
       18 195383 3 1 123 PHE HD2  H   4.247 -12.715   6.535 1.00 . C C . 123 PHE HD2  1 1 
       18 195384 3 1 123 PHE HE1  H   5.417 -16.646   9.276 1.00 . C C . 123 PHE HE1  1 1 
       18 195385 3 1 123 PHE HE2  H   6.284 -14.010   6.034 1.00 . C C . 123 PHE HE2  1 1 
       18 195386 3 1 123 PHE HZ   H   6.871 -15.971   7.398 1.00 . C C . 123 PHE HZ   1 1 
       18 195387 3 1 123 PHE N    N   1.189 -13.685   6.390 1.00 . C C . 123 PHE N    1 1 
       18 195388 3 1 123 PHE O    O  -0.342 -11.765   7.623 1.00 . C C . 123 PHE O    1 1 
       18 195389 3 1 124 PRO C    C  -1.669 -10.966  10.275 1.00 . C C . 124 PRO C    1 1 
       18 195390 3 1 124 PRO CA   C  -2.060 -12.389   9.801 1.00 . C C . 124 PRO CA   1 1 
       18 195391 3 1 124 PRO CB   C  -2.625 -13.241  10.965 1.00 . C C . 124 PRO CB   1 1 
       18 195392 3 1 124 PRO CD   C  -0.828 -14.502  10.016 1.00 . C C . 124 PRO CD   1 1 
       18 195393 3 1 124 PRO CG   C  -2.200 -14.642  10.637 1.00 . C C . 124 PRO CG   1 1 
       18 195394 3 1 124 PRO HA   H  -2.820 -12.292   9.028 1.00 . C C . 124 PRO HA   1 1 
       18 195395 3 1 124 PRO HB2  H  -2.204 -12.918  11.921 1.00 . C C . 124 PRO HB2  1 1 
       18 195396 3 1 124 PRO HB3  H  -3.705 -13.172  10.998 1.00 . C C . 124 PRO HB3  1 1 
       18 195397 3 1 124 PRO HD2  H  -0.055 -14.469  10.781 1.00 . C C . 124 PRO HD2  1 1 
       18 195398 3 1 124 PRO HD3  H  -0.636 -15.314   9.325 1.00 . C C . 124 PRO HD3  1 1 
       18 195399 3 1 124 PRO HG2  H  -2.157 -15.239  11.543 1.00 . C C . 124 PRO HG2  1 1 
       18 195400 3 1 124 PRO HG3  H  -2.887 -15.094   9.926 1.00 . C C . 124 PRO HG3  1 1 
       18 195401 3 1 124 PRO N    N  -0.917 -13.203   9.298 1.00 . C C . 124 PRO N    1 1 
       18 195402 3 1 124 PRO O    O  -0.481 -10.656  10.450 1.00 . C C . 124 PRO O    1 1 
       18 195403 3 1 125 GLN C    C  -1.580  -8.363  11.918 1.00 . C C . 125 GLN C    1 1 
       18 195404 3 1 125 GLN CA   C  -2.591  -8.691  10.795 1.00 . C C . 125 GLN CA   1 1 
       18 195405 3 1 125 GLN CB   C  -3.989  -8.112  11.147 1.00 . C C . 125 GLN CB   1 1 
       18 195406 3 1 125 GLN CD   C  -4.606  -7.096   8.880 1.00 . C C . 125 GLN CD   1 1 
       18 195407 3 1 125 GLN CG   C  -4.986  -8.096   9.973 1.00 . C C . 125 GLN CG   1 1 
       18 195408 3 1 125 GLN H    H  -3.610 -10.527  10.490 1.00 . C C . 125 GLN H    1 1 
       18 195409 3 1 125 GLN HA   H  -2.254  -8.221   9.876 1.00 . C C . 125 GLN HA   1 1 
       18 195410 3 1 125 GLN HB2  H  -4.418  -8.707  11.947 1.00 . C C . 125 GLN HB2  1 1 
       18 195411 3 1 125 GLN HB3  H  -3.875  -7.092  11.505 1.00 . C C . 125 GLN HB3  1 1 
       18 195412 3 1 125 GLN HE21 H  -3.512  -8.459   7.922 1.00 . C C . 125 GLN HE21 1 1 
       18 195413 3 1 125 GLN HE22 H  -3.562  -6.891   7.202 1.00 . C C . 125 GLN HE22 1 1 
       18 195414 3 1 125 GLN HG2  H  -5.031  -9.089   9.537 1.00 . C C . 125 GLN HG2  1 1 
       18 195415 3 1 125 GLN HG3  H  -5.969  -7.840  10.346 1.00 . C C . 125 GLN HG3  1 1 
       18 195416 3 1 125 GLN N    N  -2.710 -10.139  10.509 1.00 . C C . 125 GLN N    1 1 
       18 195417 3 1 125 GLN NE2  N  -3.816  -7.526   7.901 1.00 . C C . 125 GLN NE2  1 1 
       18 195418 3 1 125 GLN O    O  -1.738  -8.804  13.067 1.00 . C C . 125 GLN O    1 1 
       18 195419 3 1 125 GLN OE1  O  -5.014  -5.941   8.925 1.00 . C C . 125 GLN OE1  1 1 
       18 195420 3 1 126 LEU C    C   0.570  -5.555  12.237 1.00 . C C . 126 LEU C    1 1 
       18 195421 3 1 126 LEU CA   C   0.461  -7.073  12.492 1.00 . C C . 126 LEU CA   1 1 
       18 195422 3 1 126 LEU CB   C   1.825  -7.831  12.300 1.00 . C C . 126 LEU CB   1 1 
       18 195423 3 1 126 LEU CD1  C   3.418  -6.501  13.879 1.00 . C C . 126 LEU CD1  1 1 
       18 195424 3 1 126 LEU CD2  C   2.104  -8.518  14.764 1.00 . C C . 126 LEU CD2  1 1 
       18 195425 3 1 126 LEU CG   C   2.803  -7.884  13.531 1.00 . C C . 126 LEU CG   1 1 
       18 195426 3 1 126 LEU H    H  -0.442  -7.367  10.603 1.00 . C C . 126 LEU H    1 1 
       18 195427 3 1 126 LEU HA   H   0.103  -7.229  13.509 1.00 . C C . 126 LEU HA   1 1 
       18 195428 3 1 126 LEU HB2  H   1.596  -8.856  12.021 1.00 . C C . 126 LEU HB2  1 1 
       18 195429 3 1 126 LEU HB3  H   2.355  -7.381  11.466 1.00 . C C . 126 LEU HB3  1 1 
       18 195430 3 1 126 LEU HD11 H   3.957  -6.122  13.022 1.00 . C C . 126 LEU HD11 1 1 
       18 195431 3 1 126 LEU HD12 H   4.107  -6.602  14.710 1.00 . C C . 126 LEU HD12 1 1 
       18 195432 3 1 126 LEU HD13 H   2.635  -5.802  14.147 1.00 . C C . 126 LEU HD13 1 1 
       18 195433 3 1 126 LEU HD21 H   1.764  -9.513  14.517 1.00 . C C . 126 LEU HD21 1 1 
       18 195434 3 1 126 LEU HD22 H   1.256  -7.914  15.064 1.00 . C C . 126 LEU HD22 1 1 
       18 195435 3 1 126 LEU HD23 H   2.804  -8.579  15.590 1.00 . C C . 126 LEU HD23 1 1 
       18 195436 3 1 126 LEU HG   H   3.636  -8.532  13.273 1.00 . C C . 126 LEU HG   1 1 
       18 195437 3 1 126 LEU N    N  -0.541  -7.594  11.553 1.00 . C C . 126 LEU N    1 1 
       18 195438 3 1 126 LEU O    O   1.369  -5.099  11.405 1.00 . C C . 126 LEU O    1 1 
       18 195439 3 1 127 ASN C    C   0.214  -2.707  14.090 1.00 . C C . 127 ASN C    1 1 
       18 195440 3 1 127 ASN CA   C  -0.368  -3.319  12.800 1.00 . C C . 127 ASN CA   1 1 
       18 195441 3 1 127 ASN CB   C  -1.842  -2.830  12.583 1.00 . C C . 127 ASN CB   1 1 
       18 195442 3 1 127 ASN CG   C  -2.559  -3.431  11.353 1.00 . C C . 127 ASN CG   1 1 
       18 195443 3 1 127 ASN H    H  -0.959  -5.232  13.495 1.00 . C C . 127 ASN H    1 1 
       18 195444 3 1 127 ASN HA   H   0.237  -3.007  11.951 1.00 . C C . 127 ASN HA   1 1 
       18 195445 3 1 127 ASN HB2  H  -2.427  -3.090  13.453 1.00 . C C . 127 ASN HB2  1 1 
       18 195446 3 1 127 ASN HB3  H  -1.836  -1.749  12.480 1.00 . C C . 127 ASN HB3  1 1 
       18 195447 3 1 127 ASN HD21 H  -3.556  -1.739  11.041 1.00 . C C . 127 ASN HD21 1 1 
       18 195448 3 1 127 ASN HD22 H  -3.872  -3.007   9.915 1.00 . C C . 127 ASN HD22 1 1 
       18 195449 3 1 127 ASN N    N  -0.311  -4.788  12.908 1.00 . C C . 127 ASN N    1 1 
       18 195450 3 1 127 ASN ND2  N  -3.418  -2.644  10.709 1.00 . C C . 127 ASN ND2  1 1 
       18 195451 3 1 127 ASN O    O  -0.310  -2.954  15.182 1.00 . C C . 127 ASN O    1 1 
       18 195452 3 1 127 ASN OD1  O  -2.361  -4.592  10.989 1.00 . C C . 127 ASN OD1  1 1 
       18 195453 3 1 128 LEU C    C   1.115  -0.200  15.723 1.00 . C C . 128 LEU C    1 1 
       18 195454 3 1 128 LEU CA   C   2.014  -1.305  15.096 1.00 . C C . 128 LEU CA   1 1 
       18 195455 3 1 128 LEU CB   C   3.388  -0.733  14.596 1.00 . C C . 128 LEU CB   1 1 
       18 195456 3 1 128 LEU CD1  C   5.900  -0.320  14.916 1.00 . C C . 128 LEU CD1  1 1 
       18 195457 3 1 128 LEU CD2  C   4.314   0.262  16.817 1.00 . C C . 128 LEU CD2  1 1 
       18 195458 3 1 128 LEU CG   C   4.578  -0.690  15.625 1.00 . C C . 128 LEU CG   1 1 
       18 195459 3 1 128 LEU H    H   1.655  -1.775  13.050 1.00 . C C . 128 LEU H    1 1 
       18 195460 3 1 128 LEU HA   H   2.196  -2.082  15.835 1.00 . C C . 128 LEU HA   1 1 
       18 195461 3 1 128 LEU HB2  H   3.710  -1.345  13.756 1.00 . C C . 128 LEU HB2  1 1 
       18 195462 3 1 128 LEU HB3  H   3.230   0.274  14.219 1.00 . C C . 128 LEU HB3  1 1 
       18 195463 3 1 128 LEU HD11 H   6.110  -1.044  14.143 1.00 . C C . 128 LEU HD11 1 1 
       18 195464 3 1 128 LEU HD12 H   6.712  -0.325  15.632 1.00 . C C . 128 LEU HD12 1 1 
       18 195465 3 1 128 LEU HD13 H   5.822   0.668  14.473 1.00 . C C . 128 LEU HD13 1 1 
       18 195466 3 1 128 LEU HD21 H   5.166   0.248  17.486 1.00 . C C . 128 LEU HD21 1 1 
       18 195467 3 1 128 LEU HD22 H   3.439  -0.069  17.359 1.00 . C C . 128 LEU HD22 1 1 
       18 195468 3 1 128 LEU HD23 H   4.154   1.271  16.460 1.00 . C C . 128 LEU HD23 1 1 
       18 195469 3 1 128 LEU HG   H   4.711  -1.686  16.035 1.00 . C C . 128 LEU HG   1 1 
       18 195470 3 1 128 LEU N    N   1.305  -1.929  13.953 1.00 . C C . 128 LEU N    1 1 
       18 195471 3 1 128 LEU O    O   0.542   0.604  14.999 1.00 . C C . 128 LEU O    1 1 
       18 195472 3 1 129 ALA C    C   0.628   2.235  17.691 1.00 . C C . 129 ALA C    1 1 
       18 195473 3 1 129 ALA CA   C   0.120   0.765  17.795 1.00 . C C . 129 ALA CA   1 1 
       18 195474 3 1 129 ALA CB   C   0.005   0.322  19.267 1.00 . C C . 129 ALA CB   1 1 
       18 195475 3 1 129 ALA H    H   1.498  -0.849  17.577 1.00 . C C . 129 ALA H    1 1 
       18 195476 3 1 129 ALA HA   H  -0.869   0.707  17.350 1.00 . C C . 129 ALA HA   1 1 
       18 195477 3 1 129 ALA HB1  H   0.992   0.227  19.705 1.00 . C C . 129 ALA HB1  1 1 
       18 195478 3 1 129 ALA HB2  H  -0.499  -0.629  19.312 1.00 . C C . 129 ALA HB2  1 1 
       18 195479 3 1 129 ALA HB3  H  -0.567   1.050  19.831 1.00 . C C . 129 ALA HB3  1 1 
       18 195480 3 1 129 ALA N    N   0.991  -0.191  17.061 1.00 . C C . 129 ALA N    1 1 
       18 195481 3 1 129 ALA O    O   1.834   2.460  17.505 1.00 . C C . 129 ALA O    1 1 
       18 195482 3 1 130 PRO C    C   1.011   5.108  18.896 1.00 . C C . 130 PRO C    1 1 
       18 195483 3 1 130 PRO CA   C   0.077   4.697  17.738 1.00 . C C . 130 PRO CA   1 1 
       18 195484 3 1 130 PRO CB   C  -1.285   5.443  17.836 1.00 . C C . 130 PRO CB   1 1 
       18 195485 3 1 130 PRO CD   C  -1.776   3.093  17.910 1.00 . C C . 130 PRO CD   1 1 
       18 195486 3 1 130 PRO CG   C  -2.247   4.442  18.394 1.00 . C C . 130 PRO CG   1 1 
       18 195487 3 1 130 PRO HA   H   0.554   4.941  16.791 1.00 . C C . 130 PRO HA   1 1 
       18 195488 3 1 130 PRO HB2  H  -1.209   6.317  18.483 1.00 . C C . 130 PRO HB2  1 1 
       18 195489 3 1 130 PRO HB3  H  -1.609   5.755  16.858 1.00 . C C . 130 PRO HB3  1 1 
       18 195490 3 1 130 PRO HD2  H  -2.023   2.321  18.633 1.00 . C C . 130 PRO HD2  1 1 
       18 195491 3 1 130 PRO HD3  H  -2.215   2.854  16.951 1.00 . C C . 130 PRO HD3  1 1 
       18 195492 3 1 130 PRO HG2  H  -2.241   4.486  19.482 1.00 . C C . 130 PRO HG2  1 1 
       18 195493 3 1 130 PRO HG3  H  -3.247   4.644  18.022 1.00 . C C . 130 PRO HG3  1 1 
       18 195494 3 1 130 PRO N    N  -0.297   3.259  17.785 1.00 . C C . 130 PRO N    1 1 
       18 195495 3 1 130 PRO O    O   0.582   5.196  20.060 1.00 . C C . 130 PRO O    1 1 
       18 195496 3 1 131 VAL C    C   3.873   7.164  18.888 1.00 . C C . 131 VAL C    1 1 
       18 195497 3 1 131 VAL CA   C   3.282   5.881  19.507 1.00 . C C . 131 VAL CA   1 1 
       18 195498 3 1 131 VAL CB   C   4.436   4.861  19.843 1.00 . C C . 131 VAL CB   1 1 
       18 195499 3 1 131 VAL CG1  C   5.424   5.432  20.896 1.00 . C C . 131 VAL CG1  1 1 
       18 195500 3 1 131 VAL CG2  C   3.874   3.489  20.283 1.00 . C C . 131 VAL CG2  1 1 
       18 195501 3 1 131 VAL H    H   2.590   5.092  17.664 1.00 . C C . 131 VAL H    1 1 
       18 195502 3 1 131 VAL HA   H   2.772   6.136  20.438 1.00 . C C . 131 VAL HA   1 1 
       18 195503 3 1 131 VAL HB   H   5.001   4.698  18.930 1.00 . C C . 131 VAL HB   1 1 
       18 195504 3 1 131 VAL HG11 H   5.854   6.355  20.528 1.00 . C C . 131 VAL HG11 1 1 
       18 195505 3 1 131 VAL HG12 H   6.222   4.721  21.074 1.00 . C C . 131 VAL HG12 1 1 
       18 195506 3 1 131 VAL HG13 H   4.904   5.624  21.826 1.00 . C C . 131 VAL HG13 1 1 
       18 195507 3 1 131 VAL HG21 H   3.241   3.091  19.501 1.00 . C C . 131 VAL HG21 1 1 
       18 195508 3 1 131 VAL HG22 H   3.293   3.602  21.188 1.00 . C C . 131 VAL HG22 1 1 
       18 195509 3 1 131 VAL HG23 H   4.691   2.798  20.465 1.00 . C C . 131 VAL HG23 1 1 
       18 195510 3 1 131 VAL N    N   2.295   5.321  18.571 1.00 . C C . 131 VAL N    1 1 
       18 195511 3 1 131 VAL O    O   4.616   7.108  17.898 1.00 . C C . 131 VAL O    1 1 
       18 195512 3 1 132 ASN C    C   5.386   9.880  19.797 1.00 . C C . 132 ASN C    1 1 
       18 195513 3 1 132 ASN CA   C   4.028   9.647  19.125 1.00 . C C . 132 ASN CA   1 1 
       18 195514 3 1 132 ASN CB   C   3.059  10.772  19.585 1.00 . C C . 132 ASN CB   1 1 
       18 195515 3 1 132 ASN CG   C   1.776  10.899  18.778 1.00 . C C . 132 ASN CG   1 1 
       18 195516 3 1 132 ASN H    H   2.851   8.255  20.203 1.00 . C C . 132 ASN H    1 1 
       18 195517 3 1 132 ASN HA   H   4.139   9.694  18.043 1.00 . C C . 132 ASN HA   1 1 
       18 195518 3 1 132 ASN HB2  H   2.775  10.588  20.612 1.00 . C C . 132 ASN HB2  1 1 
       18 195519 3 1 132 ASN HB3  H   3.579  11.728  19.542 1.00 . C C . 132 ASN HB3  1 1 
       18 195520 3 1 132 ASN HD21 H   1.817  12.881  18.997 1.00 . C C . 132 ASN HD21 1 1 
       18 195521 3 1 132 ASN HD22 H   0.480  12.239  18.122 1.00 . C C . 132 ASN HD22 1 1 
       18 195522 3 1 132 ASN N    N   3.510   8.308  19.482 1.00 . C C . 132 ASN N    1 1 
       18 195523 3 1 132 ASN ND2  N   1.310  12.130  18.610 1.00 . C C . 132 ASN ND2  1 1 
       18 195524 3 1 132 ASN O    O   5.428   9.956  21.019 1.00 . C C . 132 ASN O    1 1 
       18 195525 3 1 132 ASN OD1  O   1.215   9.914  18.296 1.00 . C C . 132 ASN OD1  1 1 
       18 195526 3 1 133 PHE C    C   7.825  11.560  20.359 1.00 . C C . 133 PHE C    1 1 
       18 195527 3 1 133 PHE CA   C   7.843  10.264  19.513 1.00 . C C . 133 PHE CA   1 1 
       18 195528 3 1 133 PHE CB   C   8.825  10.444  18.321 1.00 . C C . 133 PHE CB   1 1 
       18 195529 3 1 133 PHE CD1  C   9.640   8.141  17.637 1.00 . C C . 133 PHE CD1  1 1 
       18 195530 3 1 133 PHE CD2  C   8.084   9.259  16.192 1.00 . C C . 133 PHE CD2  1 1 
       18 195531 3 1 133 PHE CE1  C   9.654   7.063  16.779 1.00 . C C . 133 PHE CE1  1 1 
       18 195532 3 1 133 PHE CE2  C   8.102   8.180  15.335 1.00 . C C . 133 PHE CE2  1 1 
       18 195533 3 1 133 PHE CG   C   8.856   9.259  17.361 1.00 . C C . 133 PHE CG   1 1 
       18 195534 3 1 133 PHE CZ   C   8.885   7.083  15.629 1.00 . C C . 133 PHE CZ   1 1 
       18 195535 3 1 133 PHE H    H   6.370   9.724  18.055 1.00 . C C . 133 PHE H    1 1 
       18 195536 3 1 133 PHE HA   H   8.179   9.442  20.134 1.00 . C C . 133 PHE HA   1 1 
       18 195537 3 1 133 PHE HB2  H   8.543  11.327  17.756 1.00 . C C . 133 PHE HB2  1 1 
       18 195538 3 1 133 PHE HB3  H   9.831  10.591  18.706 1.00 . C C . 133 PHE HB3  1 1 
       18 195539 3 1 133 PHE HD1  H  10.242   8.120  18.537 1.00 . C C . 133 PHE HD1  1 1 
       18 195540 3 1 133 PHE HD2  H   7.469  10.118  15.960 1.00 . C C . 133 PHE HD2  1 1 
       18 195541 3 1 133 PHE HE1  H  10.270   6.202  17.001 1.00 . C C . 133 PHE HE1  1 1 
       18 195542 3 1 133 PHE HE2  H   7.503   8.190  14.431 1.00 . C C . 133 PHE HE2  1 1 
       18 195543 3 1 133 PHE HZ   H   8.899   6.233  14.956 1.00 . C C . 133 PHE HZ   1 1 
       18 195544 3 1 133 PHE N    N   6.479   9.925  19.009 1.00 . C C . 133 PHE N    1 1 
       18 195545 3 1 133 PHE O    O   8.376  11.608  21.462 1.00 . C C . 133 PHE O    1 1 
       18 195546 3 1 134 ASP C    C   6.298  13.761  21.868 1.00 . C C . 134 ASP C    1 1 
       18 195547 3 1 134 ASP CA   C   6.920  13.884  20.463 1.00 . C C . 134 ASP CA   1 1 
       18 195548 3 1 134 ASP CB   C   6.053  14.791  19.534 1.00 . C C . 134 ASP CB   1 1 
       18 195549 3 1 134 ASP CG   C   4.784  14.083  19.000 1.00 . C C . 134 ASP CG   1 1 
       18 195550 3 1 134 ASP H    H   6.705  12.413  18.950 1.00 . C C . 134 ASP H    1 1 
       18 195551 3 1 134 ASP HA   H   7.902  14.334  20.560 1.00 . C C . 134 ASP HA   1 1 
       18 195552 3 1 134 ASP HB2  H   5.759  15.680  20.078 1.00 . C C . 134 ASP HB2  1 1 
       18 195553 3 1 134 ASP HB3  H   6.657  15.100  18.684 1.00 . C C . 134 ASP HB3  1 1 
       18 195554 3 1 134 ASP N    N   7.118  12.566  19.827 1.00 . C C . 134 ASP N    1 1 
       18 195555 3 1 134 ASP O    O   6.865  14.253  22.854 1.00 . C C . 134 ASP O    1 1 
       18 195556 3 1 134 ASP OD1  O   4.901  13.311  18.014 1.00 . C C . 134 ASP OD1  1 1 
       18 195557 3 1 134 ASP OD2  O   3.689  14.254  19.585 1.00 . C C . 134 ASP OD2  1 1 
       18 195558 3 1 135 ALA C    C   5.144  11.883  24.124 1.00 . C C . 135 ALA C    1 1 
       18 195559 3 1 135 ALA CA   C   4.415  12.858  23.193 1.00 . C C . 135 ALA CA   1 1 
       18 195560 3 1 135 ALA CB   C   3.011  12.361  22.856 1.00 . C C . 135 ALA CB   1 1 
       18 195561 3 1 135 ALA H    H   4.794  12.667  21.121 1.00 . C C . 135 ALA H    1 1 
       18 195562 3 1 135 ALA HA   H   4.320  13.826  23.696 1.00 . C C . 135 ALA HA   1 1 
       18 195563 3 1 135 ALA HB1  H   2.547  13.069  22.198 1.00 . C C . 135 ALA HB1  1 1 
       18 195564 3 1 135 ALA HB2  H   2.417  12.265  23.759 1.00 . C C . 135 ALA HB2  1 1 
       18 195565 3 1 135 ALA HB3  H   3.066  11.404  22.351 1.00 . C C . 135 ALA HB3  1 1 
       18 195566 3 1 135 ALA N    N   5.158  13.060  21.944 1.00 . C C . 135 ALA N    1 1 
       18 195567 3 1 135 ALA O    O   4.986  11.950  25.333 1.00 . C C . 135 ALA O    1 1 
       18 195568 3 1 136 LEU C    C   7.838  10.620  25.116 1.00 . C C . 136 LEU C    1 1 
       18 195569 3 1 136 LEU CA   C   6.728   9.972  24.266 1.00 . C C . 136 LEU CA   1 1 
       18 195570 3 1 136 LEU CB   C   7.342   8.936  23.270 1.00 . C C . 136 LEU CB   1 1 
       18 195571 3 1 136 LEU CD1  C   7.039   6.773  24.632 1.00 . C C . 136 LEU CD1  1 1 
       18 195572 3 1 136 LEU CD2  C   8.838   6.896  22.818 1.00 . C C . 136 LEU CD2  1 1 
       18 195573 3 1 136 LEU CG   C   8.046   7.684  23.893 1.00 . C C . 136 LEU CG   1 1 
       18 195574 3 1 136 LEU H    H   6.041  11.049  22.556 1.00 . C C . 136 LEU H    1 1 
       18 195575 3 1 136 LEU HA   H   6.028   9.463  24.935 1.00 . C C . 136 LEU HA   1 1 
       18 195576 3 1 136 LEU HB2  H   6.547   8.588  22.617 1.00 . C C . 136 LEU HB2  1 1 
       18 195577 3 1 136 LEU HB3  H   8.069   9.462  22.651 1.00 . C C . 136 LEU HB3  1 1 
       18 195578 3 1 136 LEU HD11 H   6.557   7.330  25.424 1.00 . C C . 136 LEU HD11 1 1 
       18 195579 3 1 136 LEU HD12 H   7.565   5.932  25.064 1.00 . C C . 136 LEU HD12 1 1 
       18 195580 3 1 136 LEU HD13 H   6.289   6.409  23.941 1.00 . C C . 136 LEU HD13 1 1 
       18 195581 3 1 136 LEU HD21 H   9.341   6.056  23.280 1.00 . C C . 136 LEU HD21 1 1 
       18 195582 3 1 136 LEU HD22 H   9.578   7.542  22.368 1.00 . C C . 136 LEU HD22 1 1 
       18 195583 3 1 136 LEU HD23 H   8.163   6.533  22.052 1.00 . C C . 136 LEU HD23 1 1 
       18 195584 3 1 136 LEU HG   H   8.760   8.024  24.636 1.00 . C C . 136 LEU HG   1 1 
       18 195585 3 1 136 LEU N    N   5.960  11.005  23.532 1.00 . C C . 136 LEU N    1 1 
       18 195586 3 1 136 LEU O    O   8.080  10.197  26.243 1.00 . C C . 136 LEU O    1 1 
       18 195587 3 1 137 PHE C    C   8.800  13.233  26.458 1.00 . C C . 137 PHE C    1 1 
       18 195588 3 1 137 PHE CA   C   9.496  12.465  25.314 1.00 . C C . 137 PHE CA   1 1 
       18 195589 3 1 137 PHE CB   C  10.234  13.471  24.381 1.00 . C C . 137 PHE CB   1 1 
       18 195590 3 1 137 PHE CD1  C  11.963  11.811  23.504 1.00 . C C . 137 PHE CD1  1 1 
       18 195591 3 1 137 PHE CD2  C  10.901  13.258  21.917 1.00 . C C . 137 PHE CD2  1 1 
       18 195592 3 1 137 PHE CE1  C  12.703  11.240  22.481 1.00 . C C . 137 PHE CE1  1 1 
       18 195593 3 1 137 PHE CE2  C  11.643  12.683  20.898 1.00 . C C . 137 PHE CE2  1 1 
       18 195594 3 1 137 PHE CG   C  11.046  12.834  23.243 1.00 . C C . 137 PHE CG   1 1 
       18 195595 3 1 137 PHE CZ   C  12.540  11.670  21.179 1.00 . C C . 137 PHE CZ   1 1 
       18 195596 3 1 137 PHE H    H   8.330  11.877  23.617 1.00 . C C . 137 PHE H    1 1 
       18 195597 3 1 137 PHE HA   H  10.228  11.780  25.748 1.00 . C C . 137 PHE HA   1 1 
       18 195598 3 1 137 PHE HB2  H   9.500  14.138  23.942 1.00 . C C . 137 PHE HB2  1 1 
       18 195599 3 1 137 PHE HB3  H  10.921  14.064  24.978 1.00 . C C . 137 PHE HB3  1 1 
       18 195600 3 1 137 PHE HD1  H  12.097  11.462  24.522 1.00 . C C . 137 PHE HD1  1 1 
       18 195601 3 1 137 PHE HD2  H  10.201  14.052  21.686 1.00 . C C . 137 PHE HD2  1 1 
       18 195602 3 1 137 PHE HE1  H  13.409  10.451  22.701 1.00 . C C . 137 PHE HE1  1 1 
       18 195603 3 1 137 PHE HE2  H  11.515  13.021  19.878 1.00 . C C . 137 PHE HE2  1 1 
       18 195604 3 1 137 PHE HZ   H  13.119  11.220  20.381 1.00 . C C . 137 PHE HZ   1 1 
       18 195605 3 1 137 PHE N    N   8.505  11.656  24.560 1.00 . C C . 137 PHE N    1 1 
       18 195606 3 1 137 PHE O    O   9.391  13.462  27.511 1.00 . C C . 137 PHE O    1 1 
       18 195607 3 1 138 MET C    C   6.232  13.333  28.318 1.00 . C C . 138 MET C    1 1 
       18 195608 3 1 138 MET CA   C   6.678  14.309  27.200 1.00 . C C . 138 MET CA   1 1 
       18 195609 3 1 138 MET CB   C   5.450  14.942  26.480 1.00 . C C . 138 MET CB   1 1 
       18 195610 3 1 138 MET CE   C   2.237  14.821  25.988 1.00 . C C . 138 MET CE   1 1 
       18 195611 3 1 138 MET CG   C   4.494  15.743  27.377 1.00 . C C . 138 MET CG   1 1 
       18 195612 3 1 138 MET H    H   7.161  13.435  25.322 1.00 . C C . 138 MET H    1 1 
       18 195613 3 1 138 MET HA   H   7.270  15.105  27.649 1.00 . C C . 138 MET HA   1 1 
       18 195614 3 1 138 MET HB2  H   5.811  15.608  25.705 1.00 . C C . 138 MET HB2  1 1 
       18 195615 3 1 138 MET HB3  H   4.880  14.151  26.005 1.00 . C C . 138 MET HB3  1 1 
       18 195616 3 1 138 MET HE1  H   1.981  14.243  26.864 1.00 . C C . 138 MET HE1  1 1 
       18 195617 3 1 138 MET HE2  H   2.905  14.248  25.360 1.00 . C C . 138 MET HE2  1 1 
       18 195618 3 1 138 MET HE3  H   1.338  15.052  25.436 1.00 . C C . 138 MET HE3  1 1 
       18 195619 3 1 138 MET HG2  H   4.157  15.113  28.191 1.00 . C C . 138 MET HG2  1 1 
       18 195620 3 1 138 MET HG3  H   5.025  16.592  27.786 1.00 . C C . 138 MET HG3  1 1 
       18 195621 3 1 138 MET N    N   7.532  13.619  26.211 1.00 . C C . 138 MET N    1 1 
       18 195622 3 1 138 MET O    O   6.046  13.749  29.464 1.00 . C C . 138 MET O    1 1 
       18 195623 3 1 138 MET SD   S   3.040  16.352  26.485 1.00 . C C . 138 MET SD   1 1 
       18 195624 3 1 139 ASN C    C   6.968  10.736  29.854 1.00 . C C . 139 ASN C    1 1 
       18 195625 3 1 139 ASN CA   C   5.756  10.958  28.945 1.00 . C C . 139 ASN CA   1 1 
       18 195626 3 1 139 ASN CB   C   5.365   9.609  28.245 1.00 . C C . 139 ASN CB   1 1 
       18 195627 3 1 139 ASN CG   C   3.930   9.554  27.694 1.00 . C C . 139 ASN CG   1 1 
       18 195628 3 1 139 ASN H    H   6.173  11.787  27.021 1.00 . C C . 139 ASN H    1 1 
       18 195629 3 1 139 ASN HA   H   4.922  11.296  29.554 1.00 . C C . 139 ASN HA   1 1 
       18 195630 3 1 139 ASN HB2  H   6.039   9.437  27.415 1.00 . C C . 139 ASN HB2  1 1 
       18 195631 3 1 139 ASN HB3  H   5.483   8.792  28.955 1.00 . C C . 139 ASN HB3  1 1 
       18 195632 3 1 139 ASN HD21 H   4.038  11.413  27.024 1.00 . C C . 139 ASN HD21 1 1 
       18 195633 3 1 139 ASN HD22 H   2.543  10.599  26.749 1.00 . C C . 139 ASN HD22 1 1 
       18 195634 3 1 139 ASN N    N   6.063  12.031  27.963 1.00 . C C . 139 ASN N    1 1 
       18 195635 3 1 139 ASN ND2  N   3.456  10.632  27.098 1.00 . C C . 139 ASN ND2  1 1 
       18 195636 3 1 139 ASN O    O   6.830  10.665  31.070 1.00 . C C . 139 ASN O    1 1 
       18 195637 3 1 139 ASN OD1  O   3.270   8.516  27.757 1.00 . C C . 139 ASN OD1  1 1 
       18 195638 3 1 140 TYR C    C   9.884  11.828  30.498 1.00 . C C . 140 TYR C    1 1 
       18 195639 3 1 140 TYR CA   C   9.432  10.462  29.907 1.00 . C C . 140 TYR CA   1 1 
       18 195640 3 1 140 TYR CB   C  10.483   9.826  28.952 1.00 . C C . 140 TYR CB   1 1 
       18 195641 3 1 140 TYR CD1  C  11.150   7.373  29.309 1.00 . C C . 140 TYR CD1  1 1 
       18 195642 3 1 140 TYR CD2  C   9.264   7.827  27.915 1.00 . C C . 140 TYR CD2  1 1 
       18 195643 3 1 140 TYR CE1  C  10.982   6.017  29.091 1.00 . C C . 140 TYR CE1  1 1 
       18 195644 3 1 140 TYR CE2  C   9.094   6.473  27.699 1.00 . C C . 140 TYR CE2  1 1 
       18 195645 3 1 140 TYR CG   C  10.295   8.312  28.723 1.00 . C C . 140 TYR CG   1 1 
       18 195646 3 1 140 TYR CZ   C   9.956   5.572  28.286 1.00 . C C . 140 TYR CZ   1 1 
       18 195647 3 1 140 TYR H    H   8.133  10.552  28.247 1.00 . C C . 140 TYR H    1 1 
       18 195648 3 1 140 TYR HA   H   9.285   9.781  30.744 1.00 . C C . 140 TYR HA   1 1 
       18 195649 3 1 140 TYR HB2  H  10.419  10.315  27.984 1.00 . C C . 140 TYR HB2  1 1 
       18 195650 3 1 140 TYR HB3  H  11.474   9.989  29.348 1.00 . C C . 140 TYR HB3  1 1 
       18 195651 3 1 140 TYR HD1  H  11.960   7.718  29.943 1.00 . C C . 140 TYR HD1  1 1 
       18 195652 3 1 140 TYR HD2  H   8.585   8.529  27.458 1.00 . C C . 140 TYR HD2  1 1 
       18 195653 3 1 140 TYR HE1  H  11.658   5.309  29.556 1.00 . C C . 140 TYR HE1  1 1 
       18 195654 3 1 140 TYR HE2  H   8.286   6.126  27.065 1.00 . C C . 140 TYR HE2  1 1 
       18 195655 3 1 140 TYR HH   H   9.615   4.053  27.140 1.00 . C C . 140 TYR HH   1 1 
       18 195656 3 1 140 TYR N    N   8.139  10.581  29.222 1.00 . C C . 140 TYR N    1 1 
       18 195657 3 1 140 TYR O    O   9.297  12.280  31.487 1.00 . C C . 140 TYR O    1 1 
       18 195658 3 1 140 TYR OH   O   9.790   4.220  28.074 1.00 . C C . 140 TYR OH   1 1 
       18 195659 3 1 141 LEU C    C  12.080  13.541  31.783 1.00 . C C . 141 LEU C    1 1 
       18 195660 3 1 141 LEU CA   C  11.547  13.729  30.337 1.00 . C C . 141 LEU CA   1 1 
       18 195661 3 1 141 LEU CB   C  10.616  14.981  30.210 1.00 . C C . 141 LEU CB   1 1 
       18 195662 3 1 141 LEU CD1  C  12.481  16.710  29.805 1.00 . C C . 141 LEU CD1  1 1 
       18 195663 3 1 141 LEU CD2  C  10.173  17.477  30.581 1.00 . C C . 141 LEU CD2  1 1 
       18 195664 3 1 141 LEU CG   C  11.233  16.352  30.645 1.00 . C C . 141 LEU CG   1 1 
       18 195665 3 1 141 LEU H    H  11.146  12.165  28.965 1.00 . C C . 141 LEU H    1 1 
       18 195666 3 1 141 LEU HA   H  12.406  13.880  29.688 1.00 . C C . 141 LEU HA   1 1 
       18 195667 3 1 141 LEU HB2  H  10.297  15.063  29.174 1.00 . C C . 141 LEU HB2  1 1 
       18 195668 3 1 141 LEU HB3  H   9.731  14.798  30.816 1.00 . C C . 141 LEU HB3  1 1 
       18 195669 3 1 141 LEU HD11 H  13.236  15.943  29.929 1.00 . C C . 141 LEU HD11 1 1 
       18 195670 3 1 141 LEU HD12 H  12.884  17.656  30.137 1.00 . C C . 141 LEU HD12 1 1 
       18 195671 3 1 141 LEU HD13 H  12.212  16.782  28.759 1.00 . C C . 141 LEU HD13 1 1 
       18 195672 3 1 141 LEU HD21 H   9.815  17.590  29.566 1.00 . C C . 141 LEU HD21 1 1 
       18 195673 3 1 141 LEU HD22 H  10.611  18.410  30.912 1.00 . C C . 141 LEU HD22 1 1 
       18 195674 3 1 141 LEU HD23 H   9.342  17.231  31.229 1.00 . C C . 141 LEU HD23 1 1 
       18 195675 3 1 141 LEU HG   H  11.559  16.274  31.676 1.00 . C C . 141 LEU HG   1 1 
       18 195676 3 1 141 LEU N    N  10.872  12.498  29.840 1.00 . C C . 141 LEU N    1 1 
       18 195677 3 1 141 LEU O    O  13.264  13.264  31.986 1.00 . C C . 141 LEU O    1 1 
       18 195678 3 1 142 GLN C    C  10.108  12.970  34.797 1.00 . C C . 142 GLN C    1 1 
       18 195679 3 1 142 GLN CA   C  11.442  13.411  34.183 1.00 . C C . 142 GLN CA   1 1 
       18 195680 3 1 142 GLN CB   C  12.009  14.666  34.914 1.00 . C C . 142 GLN CB   1 1 
       18 195681 3 1 142 GLN CD   C  12.763  15.746  37.120 1.00 . C C . 142 GLN CD   1 1 
       18 195682 3 1 142 GLN CG   C  12.286  14.466  36.424 1.00 . C C . 142 GLN CG   1 1 
       18 195683 3 1 142 GLN H    H  10.274  13.971  32.514 1.00 . C C . 142 GLN H    1 1 
       18 195684 3 1 142 GLN HA   H  12.158  12.591  34.254 1.00 . C C . 142 GLN HA   1 1 
       18 195685 3 1 142 GLN HB2  H  12.936  14.953  34.432 1.00 . C C . 142 GLN HB2  1 1 
       18 195686 3 1 142 GLN HB3  H  11.299  15.482  34.803 1.00 . C C . 142 GLN HB3  1 1 
       18 195687 3 1 142 GLN HE21 H  10.888  16.281  37.482 1.00 . C C . 142 GLN HE21 1 1 
       18 195688 3 1 142 GLN HE22 H  12.105  17.367  38.051 1.00 . C C . 142 GLN HE22 1 1 
       18 195689 3 1 142 GLN HG2  H  11.372  14.132  36.901 1.00 . C C . 142 GLN HG2  1 1 
       18 195690 3 1 142 GLN HG3  H  13.042  13.698  36.550 1.00 . C C . 142 GLN HG3  1 1 
       18 195691 3 1 142 GLN N    N  11.181  13.683  32.763 1.00 . C C . 142 GLN N    1 1 
       18 195692 3 1 142 GLN NE2  N  11.826  16.546  37.598 1.00 . C C . 142 GLN NE2  1 1 
       18 195693 3 1 142 GLN O    O   9.237  13.812  35.073 1.00 . C C . 142 GLN O    1 1 
       18 195694 3 1 142 GLN OE1  O  13.960  16.020  37.208 1.00 . C C . 142 GLN OE1  1 1 
       18 195695 3 1 143 GLN C    C   8.523  11.240  36.930 1.00 . C C . 143 GLN C    1 1 
       18 195696 3 1 143 GLN CA   C   8.666  11.059  35.409 1.00 . C C . 143 GLN CA   1 1 
       18 195697 3 1 143 GLN CB   C   8.561   9.569  34.980 1.00 . C C . 143 GLN CB   1 1 
       18 195698 3 1 143 GLN CD   C   8.272   7.954  32.994 1.00 . C C . 143 GLN CD   1 1 
       18 195699 3 1 143 GLN CG   C   8.628   9.369  33.453 1.00 . C C . 143 GLN CG   1 1 
       18 195700 3 1 143 GLN H    H  10.670  11.046  34.719 1.00 . C C . 143 GLN H    1 1 
       18 195701 3 1 143 GLN HA   H   7.853  11.605  34.925 1.00 . C C . 143 GLN HA   1 1 
       18 195702 3 1 143 GLN HB2  H   9.372   9.010  35.437 1.00 . C C . 143 GLN HB2  1 1 
       18 195703 3 1 143 GLN HB3  H   7.619   9.165  35.336 1.00 . C C . 143 GLN HB3  1 1 
       18 195704 3 1 143 GLN HE21 H   6.353   8.444  32.830 1.00 . C C . 143 GLN HE21 1 1 
       18 195705 3 1 143 GLN HE22 H   6.749   6.807  32.439 1.00 . C C . 143 GLN HE22 1 1 
       18 195706 3 1 143 GLN HG2  H   7.947  10.066  32.981 1.00 . C C . 143 GLN HG2  1 1 
       18 195707 3 1 143 GLN HG3  H   9.635   9.595  33.120 1.00 . C C . 143 GLN HG3  1 1 
       18 195708 3 1 143 GLN N    N   9.927  11.645  34.937 1.00 . C C . 143 GLN N    1 1 
       18 195709 3 1 143 GLN NE2  N   6.996   7.711  32.726 1.00 . C C . 143 GLN NE2  1 1 
       18 195710 3 1 143 GLN O    O   8.944  10.394  37.723 1.00 . C C . 143 GLN O    1 1 
       18 195711 3 1 143 GLN OE1  O   9.137   7.086  32.873 1.00 . C C . 143 GLN OE1  1 1 
       18 195712 3 1 144 GLN C    C   6.294  13.431  38.716 1.00 . C C . 144 GLN C    1 1 
       18 195713 3 1 144 GLN CA   C   7.687  12.781  38.690 1.00 . C C . 144 GLN CA   1 1 
       18 195714 3 1 144 GLN CB   C   8.790  13.734  39.247 1.00 . C C . 144 GLN CB   1 1 
       18 195715 3 1 144 GLN CD   C   8.641  13.005  41.718 1.00 . C C . 144 GLN CD   1 1 
       18 195716 3 1 144 GLN CG   C   8.602  14.171  40.718 1.00 . C C . 144 GLN CG   1 1 
       18 195717 3 1 144 GLN H    H   7.759  13.056  36.600 1.00 . C C . 144 GLN H    1 1 
       18 195718 3 1 144 GLN HA   H   7.660  11.875  39.295 1.00 . C C . 144 GLN HA   1 1 
       18 195719 3 1 144 GLN HB2  H   9.751  13.236  39.168 1.00 . C C . 144 GLN HB2  1 1 
       18 195720 3 1 144 GLN HB3  H   8.821  14.628  38.630 1.00 . C C . 144 GLN HB3  1 1 
       18 195721 3 1 144 GLN HE21 H  10.610  13.168  41.893 1.00 . C C . 144 GLN HE21 1 1 
       18 195722 3 1 144 GLN HE22 H   9.873  11.921  42.839 1.00 . C C . 144 GLN HE22 1 1 
       18 195723 3 1 144 GLN HG2  H   9.388  14.873  40.972 1.00 . C C . 144 GLN HG2  1 1 
       18 195724 3 1 144 GLN HG3  H   7.647  14.675  40.812 1.00 . C C . 144 GLN HG3  1 1 
       18 195725 3 1 144 GLN N    N   7.980  12.406  37.303 1.00 . C C . 144 GLN N    1 1 
       18 195726 3 1 144 GLN NE2  N   9.827  12.663  42.200 1.00 . C C . 144 GLN NE2  1 1 
       18 195727 3 1 144 GLN O    O   6.150  14.666  38.684 1.00 . C C . 144 GLN O    1 1 
       18 195728 3 1 144 GLN OE1  O   7.612  12.414  42.049 1.00 . C C . 144 GLN OE1  1 1 
       18 195729 3 1 145 ALA C    C   3.007  11.713  39.053 1.00 . C C . 145 ALA C    1 1 
       18 195730 3 1 145 ALA CA   C   3.860  12.947  38.708 1.00 . C C . 145 ALA CA   1 1 
       18 195731 3 1 145 ALA CB   C   3.446  13.567  37.361 1.00 . C C . 145 ALA CB   1 1 
       18 195732 3 1 145 ALA H    H   5.491  11.602  38.641 1.00 . C C . 145 ALA H    1 1 
       18 195733 3 1 145 ALA HA   H   3.721  13.691  39.490 1.00 . C C . 145 ALA HA   1 1 
       18 195734 3 1 145 ALA HB1  H   4.055  14.439  37.157 1.00 . C C . 145 ALA HB1  1 1 
       18 195735 3 1 145 ALA HB2  H   2.406  13.862  37.399 1.00 . C C . 145 ALA HB2  1 1 
       18 195736 3 1 145 ALA HB3  H   3.582  12.846  36.566 1.00 . C C . 145 ALA HB3  1 1 
       18 195737 3 1 145 ALA N    N   5.278  12.562  38.685 1.00 . C C . 145 ALA N    1 1 
       18 195738 3 1 145 ALA O    O   3.551  10.663  39.435 1.00 . C C . 145 ALA O    1 1 
       18 195739 3 1 146 GLY C    C   0.711   9.666  38.144 1.00 . C C . 146 GLY C    1 1 
       18 195740 3 1 146 GLY CA   C   0.750  10.746  39.228 1.00 . C C . 146 GLY CA   1 1 
       18 195741 3 1 146 GLY H    H   1.303  12.709  38.639 1.00 . C C . 146 GLY H    1 1 
       18 195742 3 1 146 GLY HA2  H   1.032  10.287  40.168 1.00 . C C . 146 GLY HA2  1 1 
       18 195743 3 1 146 GLY HA3  H  -0.242  11.163  39.338 1.00 . C C . 146 GLY HA3  1 1 
       18 195744 3 1 146 GLY N    N   1.671  11.847  38.932 1.00 . C C . 146 GLY N    1 1 
       18 195745 3 1 146 GLY O    O   1.530   9.660  37.215 1.00 . C C . 146 GLY O    1 1 
       18 195746 3 1 147 GLU C    C  -1.826   7.883  36.587 1.00 . C C . 147 GLU C    1 1 
       18 195747 3 1 147 GLU CA   C  -0.481   7.663  37.295 1.00 . C C . 147 GLU CA   1 1 
       18 195748 3 1 147 GLU CB   C  -0.435   6.277  37.997 1.00 . C C . 147 GLU CB   1 1 
       18 195749 3 1 147 GLU CD   C  -1.384   4.713  39.810 1.00 . C C . 147 GLU CD   1 1 
       18 195750 3 1 147 GLU CG   C  -1.420   6.111  39.176 1.00 . C C . 147 GLU CG   1 1 
       18 195751 3 1 147 GLU H    H  -0.840   8.790  39.058 1.00 . C C . 147 GLU H    1 1 
       18 195752 3 1 147 GLU HA   H   0.311   7.700  36.543 1.00 . C C . 147 GLU HA   1 1 
       18 195753 3 1 147 GLU HB2  H  -0.644   5.501  37.263 1.00 . C C . 147 GLU HB2  1 1 
       18 195754 3 1 147 GLU HB3  H   0.571   6.122  38.373 1.00 . C C . 147 GLU HB3  1 1 
       18 195755 3 1 147 GLU HG2  H  -1.175   6.843  39.940 1.00 . C C . 147 GLU HG2  1 1 
       18 195756 3 1 147 GLU HG3  H  -2.425   6.311  38.819 1.00 . C C . 147 GLU HG3  1 1 
       18 195757 3 1 147 GLU N    N  -0.250   8.744  38.273 1.00 . C C . 147 GLU N    1 1 
       18 195758 3 1 147 GLU O    O  -2.773   8.426  37.178 1.00 . C C . 147 GLU O    1 1 
       18 195759 3 1 147 GLU OE1  O  -2.261   3.874  39.495 1.00 . C C . 147 GLU OE1  1 1 
       18 195760 3 1 147 GLU OE2  O  -0.462   4.436  40.612 1.00 . C C . 147 GLU OE2  1 1 
       18 195761 3 1 148 GLY C    C  -3.535   6.356  33.856 1.00 . C C . 148 GLY C    1 1 
       18 195762 3 1 148 GLY CA   C  -3.081   7.663  34.482 1.00 . C C . 148 GLY CA   1 1 
       18 195763 3 1 148 GLY H    H  -1.096   7.055  34.909 1.00 . C C . 148 GLY H    1 1 
       18 195764 3 1 148 GLY HA2  H  -3.890   8.074  35.080 1.00 . C C . 148 GLY HA2  1 1 
       18 195765 3 1 148 GLY HA3  H  -2.849   8.362  33.693 1.00 . C C . 148 GLY HA3  1 1 
       18 195766 3 1 148 GLY N    N  -1.887   7.485  35.307 1.00 . C C . 148 GLY N    1 1 
       18 195767 3 1 148 GLY O    O  -2.858   5.831  32.965 1.00 . C C . 148 GLY O    1 1 
       18 195768 3 1 149 THR C    C  -6.785   4.906  33.523 1.00 . C C . 149 THR C    1 1 
       18 195769 3 1 149 THR CA   C  -5.297   4.603  33.793 1.00 . C C . 149 THR CA   1 1 
       18 195770 3 1 149 THR CB   C  -5.151   3.356  34.738 1.00 . C C . 149 THR CB   1 1 
       18 195771 3 1 149 THR CG2  C  -3.690   2.878  34.867 1.00 . C C . 149 THR CG2  1 1 
       18 195772 3 1 149 THR H    H  -5.066   6.211  35.151 1.00 . C C . 149 THR H    1 1 
       18 195773 3 1 149 THR HA   H  -4.817   4.365  32.842 1.00 . C C . 149 THR HA   1 1 
       18 195774 3 1 149 THR HB   H  -5.743   2.541  34.331 1.00 . C C . 149 THR HB   1 1 
       18 195775 3 1 149 THR HG1  H  -6.607   3.786  36.001 1.00 . C C . 149 THR HG1  1 1 
       18 195776 3 1 149 THR HG21 H  -3.077   3.677  35.265 1.00 . C C . 149 THR HG21 1 1 
       18 195777 3 1 149 THR HG22 H  -3.314   2.589  33.896 1.00 . C C . 149 THR HG22 1 1 
       18 195778 3 1 149 THR HG23 H  -3.644   2.027  35.535 1.00 . C C . 149 THR HG23 1 1 
       18 195779 3 1 149 THR N    N  -4.654   5.798  34.362 1.00 . C C . 149 THR N    1 1 
       18 195780 3 1 149 THR O    O  -7.629   4.803  34.426 1.00 . C C . 149 THR O    1 1 
       18 195781 3 1 149 THR OG1  O  -5.653   3.669  36.046 1.00 . C C . 149 THR OG1  1 1 
       18 195782 3 1 150 GLU C    C  -9.250   4.326  31.667 1.00 . C C . 150 GLU C    1 1 
       18 195783 3 1 150 GLU CA   C  -8.465   5.634  31.853 1.00 . C C . 150 GLU CA   1 1 
       18 195784 3 1 150 GLU CB   C  -8.477   6.474  30.537 1.00 . C C . 150 GLU CB   1 1 
       18 195785 3 1 150 GLU CD   C  -6.393   7.994  30.830 1.00 . C C . 150 GLU CD   1 1 
       18 195786 3 1 150 GLU CG   C  -7.924   7.918  30.660 1.00 . C C . 150 GLU CG   1 1 
       18 195787 3 1 150 GLU H    H  -6.354   5.467  31.646 1.00 . C C . 150 GLU H    1 1 
       18 195788 3 1 150 GLU HA   H  -8.937   6.218  32.641 1.00 . C C . 150 GLU HA   1 1 
       18 195789 3 1 150 GLU HB2  H  -7.888   5.956  29.788 1.00 . C C . 150 GLU HB2  1 1 
       18 195790 3 1 150 GLU HB3  H  -9.501   6.541  30.178 1.00 . C C . 150 GLU HB3  1 1 
       18 195791 3 1 150 GLU HG2  H  -8.205   8.473  29.768 1.00 . C C . 150 GLU HG2  1 1 
       18 195792 3 1 150 GLU HG3  H  -8.395   8.394  31.516 1.00 . C C . 150 GLU HG3  1 1 
       18 195793 3 1 150 GLU N    N  -7.088   5.331  32.286 1.00 . C C . 150 GLU N    1 1 
       18 195794 3 1 150 GLU O    O  -8.743   3.386  31.045 1.00 . C C . 150 GLU O    1 1 
       18 195795 3 1 150 GLU OE1  O  -5.676   8.115  29.817 1.00 . C C . 150 GLU OE1  1 1 
       18 195796 3 1 150 GLU OE2  O  -5.897   7.915  31.977 1.00 . C C . 150 GLU OE2  1 1 
       18 195797 3 1 151 GLU C    C -11.831   2.904  30.704 1.00 . C C . 151 GLU C    1 1 
       18 195798 3 1 151 GLU CA   C -11.336   3.088  32.151 1.00 . C C . 151 GLU CA   1 1 
       18 195799 3 1 151 GLU CB   C -12.536   3.234  33.118 1.00 . C C . 151 GLU CB   1 1 
       18 195800 3 1 151 GLU CD   C -14.792   2.295  33.936 1.00 . C C . 151 GLU CD   1 1 
       18 195801 3 1 151 GLU CG   C -13.507   2.029  33.135 1.00 . C C . 151 GLU CG   1 1 
       18 195802 3 1 151 GLU H    H -10.792   5.056  32.719 1.00 . C C . 151 GLU H    1 1 
       18 195803 3 1 151 GLU HA   H -10.748   2.223  32.446 1.00 . C C . 151 GLU HA   1 1 
       18 195804 3 1 151 GLU HB2  H -12.155   3.375  34.125 1.00 . C C . 151 GLU HB2  1 1 
       18 195805 3 1 151 GLU HB3  H -13.096   4.119  32.840 1.00 . C C . 151 GLU HB3  1 1 
       18 195806 3 1 151 GLU HG2  H -13.771   1.787  32.109 1.00 . C C . 151 GLU HG2  1 1 
       18 195807 3 1 151 GLU HG3  H -12.998   1.175  33.572 1.00 . C C . 151 GLU HG3  1 1 
       18 195808 3 1 151 GLU N    N -10.466   4.270  32.233 1.00 . C C . 151 GLU N    1 1 
       18 195809 3 1 151 GLU O    O -12.630   3.710  30.202 1.00 . C C . 151 GLU O    1 1 
       18 195810 3 1 151 GLU OE1  O -14.699   2.554  35.159 1.00 . C C . 151 GLU OE1  1 1 
       18 195811 3 1 151 GLU OE2  O -15.898   2.241  33.351 1.00 . C C . 151 GLU OE2  1 1 
       18 195812 3 1 152 HIS C    C -12.690   0.375  28.619 1.00 . C C . 152 HIS C    1 1 
       18 195813 3 1 152 HIS CA   C -11.692   1.543  28.649 1.00 . C C . 152 HIS CA   1 1 
       18 195814 3 1 152 HIS CB   C -10.439   1.223  27.794 1.00 . C C . 152 HIS CB   1 1 
       18 195815 3 1 152 HIS CD2  C  -9.716  -1.287  27.644 1.00 . C C . 152 HIS CD2  1 1 
       18 195816 3 1 152 HIS CE1  C  -8.175  -1.262  29.199 1.00 . C C . 152 HIS CE1  1 1 
       18 195817 3 1 152 HIS CG   C  -9.673  -0.027  28.159 1.00 . C C . 152 HIS CG   1 1 
       18 195818 3 1 152 HIS H    H -10.666   1.291  30.487 1.00 . C C . 152 HIS H    1 1 
       18 195819 3 1 152 HIS HA   H -12.181   2.420  28.219 1.00 . C C . 152 HIS HA   1 1 
       18 195820 3 1 152 HIS HB2  H -10.737   1.123  26.759 1.00 . C C . 152 HIS HB2  1 1 
       18 195821 3 1 152 HIS HB3  H  -9.752   2.059  27.867 1.00 . C C . 152 HIS HB3  1 1 
       18 195822 3 1 152 HIS HD1  H  -8.412   0.707  29.679 1.00 . C C . 152 HIS HD1  1 1 
       18 195823 3 1 152 HIS HD2  H -10.380  -1.644  26.866 1.00 . C C . 152 HIS HD2  1 1 
       18 195824 3 1 152 HIS HE1  H  -7.383  -1.570  29.867 1.00 . C C . 152 HIS HE1  1 1 
       18 195825 3 1 152 HIS HE2  H  -8.535  -2.954  28.113 1.00 . C C . 152 HIS HE2  1 1 
       18 195826 3 1 152 HIS N    N -11.315   1.865  30.032 1.00 . C C . 152 HIS N    1 1 
       18 195827 3 1 152 HIS ND1  N  -8.699  -0.055  29.133 1.00 . C C . 152 HIS ND1  1 1 
       18 195828 3 1 152 HIS NE2  N  -8.775  -2.025  28.309 1.00 . C C . 152 HIS NE2  1 1 
       18 195829 3 1 152 HIS O    O -12.600  -0.552  29.440 1.00 . C C . 152 HIS O    1 1 
       18 195830 3 1 153 GLN C    C -13.885  -1.688  26.493 1.00 . C C . 153 GLN C    1 1 
       18 195831 3 1 153 GLN CA   C -14.581  -0.651  27.395 1.00 . C C . 153 GLN CA   1 1 
       18 195832 3 1 153 GLN CB   C -15.867  -0.087  26.723 1.00 . C C . 153 GLN CB   1 1 
       18 195833 3 1 153 GLN CD   C -18.196  -0.579  25.723 1.00 . C C . 153 GLN CD   1 1 
       18 195834 3 1 153 GLN CG   C -16.956  -1.145  26.434 1.00 . C C . 153 GLN CG   1 1 
       18 195835 3 1 153 GLN H    H -13.696   1.257  27.131 1.00 . C C . 153 GLN H    1 1 
       18 195836 3 1 153 GLN HA   H -14.854  -1.119  28.342 1.00 . C C . 153 GLN HA   1 1 
       18 195837 3 1 153 GLN HB2  H -16.296   0.668  27.377 1.00 . C C . 153 GLN HB2  1 1 
       18 195838 3 1 153 GLN HB3  H -15.594   0.390  25.786 1.00 . C C . 153 GLN HB3  1 1 
       18 195839 3 1 153 GLN HE21 H -18.540  -2.327  24.840 1.00 . C C . 153 GLN HE21 1 1 
       18 195840 3 1 153 GLN HE22 H -19.660  -1.059  24.475 1.00 . C C . 153 GLN HE22 1 1 
       18 195841 3 1 153 GLN HG2  H -16.525  -1.923  25.814 1.00 . C C . 153 GLN HG2  1 1 
       18 195842 3 1 153 GLN HG3  H -17.271  -1.582  27.375 1.00 . C C . 153 GLN HG3  1 1 
       18 195843 3 1 153 GLN N    N -13.635   0.440  27.671 1.00 . C C . 153 GLN N    1 1 
       18 195844 3 1 153 GLN NE2  N -18.865  -1.404  24.933 1.00 . C C . 153 GLN NE2  1 1 
       18 195845 3 1 153 GLN O    O -13.602  -1.411  25.314 1.00 . C C . 153 GLN O    1 1 
       18 195846 3 1 153 GLN OE1  O -18.559   0.587  25.895 1.00 . C C . 153 GLN OE1  1 1 
       18 195847 3 1 154 ASP C    C -13.923  -4.915  25.759 1.00 . C C . 154 ASP C    1 1 
       18 195848 3 1 154 ASP CA   C -12.880  -3.949  26.347 1.00 . C C . 154 ASP CA   1 1 
       18 195849 3 1 154 ASP CB   C -11.889  -4.699  27.289 1.00 . C C . 154 ASP CB   1 1 
       18 195850 3 1 154 ASP CG   C -11.023  -5.755  26.559 1.00 . C C . 154 ASP CG   1 1 
       18 195851 3 1 154 ASP H    H -13.778  -2.984  28.020 1.00 . C C . 154 ASP H    1 1 
       18 195852 3 1 154 ASP HA   H -12.314  -3.510  25.525 1.00 . C C . 154 ASP HA   1 1 
       18 195853 3 1 154 ASP HB2  H -11.223  -3.974  27.743 1.00 . C C . 154 ASP HB2  1 1 
       18 195854 3 1 154 ASP HB3  H -12.453  -5.187  28.077 1.00 . C C . 154 ASP HB3  1 1 
       18 195855 3 1 154 ASP N    N -13.553  -2.852  27.074 1.00 . C C . 154 ASP N    1 1 
       18 195856 3 1 154 ASP O    O -15.068  -4.967  26.219 1.00 . C C . 154 ASP O    1 1 
       18 195857 3 1 154 ASP OD1  O -10.259  -5.371  25.648 1.00 . C C . 154 ASP OD1  1 1 
       18 195858 3 1 154 ASP OD2  O -11.105  -6.961  26.880 1.00 . C C . 154 ASP OD2  1 1 
       18 195859 3 1 155 ALA C    C -14.404  -7.960  24.893 1.00 . C C . 155 ALA C    1 1 
       18 195860 3 1 155 ALA CA   C -14.351  -6.659  24.054 1.00 . C C . 155 ALA CA   1 1 
       18 195861 3 1 155 ALA CB   C -13.816  -6.925  22.636 1.00 . C C . 155 ALA CB   1 1 
       18 195862 3 1 155 ALA H    H -12.588  -5.540  24.409 1.00 . C C . 155 ALA H    1 1 
       18 195863 3 1 155 ALA HA   H -15.357  -6.244  23.959 1.00 . C C . 155 ALA HA   1 1 
       18 195864 3 1 155 ALA HB1  H -12.810  -7.322  22.694 1.00 . C C . 155 ALA HB1  1 1 
       18 195865 3 1 155 ALA HB2  H -13.805  -6.006  22.067 1.00 . C C . 155 ALA HB2  1 1 
       18 195866 3 1 155 ALA HB3  H -14.453  -7.645  22.138 1.00 . C C . 155 ALA HB3  1 1 
       18 195867 3 1 155 ALA N    N -13.509  -5.660  24.725 1.00 . C C . 155 ALA N    1 1 
       18 195868 3 1 155 ALA O    O -15.316  -8.109  25.723 1.00 . C C . 155 ALA O    1 1 
       18 195869 3 1 155 ALA OXT  O -13.513  -8.823  24.744 1.00 . C C . 155 ALA OXT  1 1 
       18 195870 4 1   1 MET C    C  14.137 -38.960 -21.716 1.00 . D D .   1 MET C    1 1 
       18 195871 4 1   1 MET CA   C  15.480 -38.240 -21.875 1.00 . D D .   1 MET CA   1 1 
       18 195872 4 1   1 MET CB   C  16.196 -38.652 -23.191 1.00 . D D .   1 MET CB   1 1 
       18 195873 4 1   1 MET CE   C  18.487 -35.256 -24.099 1.00 . D D .   1 MET CE   1 1 
       18 195874 4 1   1 MET CG   C  17.399 -37.771 -23.543 1.00 . D D .   1 MET CG   1 1 
       18 195875 4 1   1 MET H1   H  16.482 -39.534 -20.600 1.00 . D D .   1 MET H1   1 1 
       18 195876 4 1   1 MET H2   H  15.878 -38.156 -19.837 1.00 . D D .   1 MET H2   1 1 
       18 195877 4 1   1 MET H3   H  17.259 -38.047 -20.798 1.00 . D D .   1 MET H3   1 1 
       18 195878 4 1   1 MET HA   H  15.292 -37.168 -21.894 1.00 . D D .   1 MET HA   1 1 
       18 195879 4 1   1 MET HB2  H  16.537 -39.679 -23.101 1.00 . D D .   1 MET HB2  1 1 
       18 195880 4 1   1 MET HB3  H  15.488 -38.597 -24.016 1.00 . D D .   1 MET HB3  1 1 
       18 195881 4 1   1 MET HE1  H  18.332 -34.196 -24.243 1.00 . D D .   1 MET HE1  1 1 
       18 195882 4 1   1 MET HE2  H  18.907 -35.681 -24.999 1.00 . D D .   1 MET HE2  1 1 
       18 195883 4 1   1 MET HE3  H  19.169 -35.410 -23.274 1.00 . D D .   1 MET HE3  1 1 
       18 195884 4 1   1 MET HG2  H  18.134 -37.840 -22.747 1.00 . D D .   1 MET HG2  1 1 
       18 195885 4 1   1 MET HG3  H  17.838 -38.120 -24.468 1.00 . D D .   1 MET HG3  1 1 
       18 195886 4 1   1 MET N    N  16.335 -38.513 -20.699 1.00 . D D .   1 MET N    1 1 
       18 195887 4 1   1 MET O    O  14.023 -40.158 -21.998 1.00 . D D .   1 MET O    1 1 
       18 195888 4 1   1 MET SD   S  16.917 -36.041 -23.742 1.00 . D D .   1 MET SD   1 1 
       18 195889 4 1   2 SER C    C  10.792 -37.555 -21.257 1.00 . D D .   2 SER C    1 1 
       18 195890 4 1   2 SER CA   C  11.775 -38.708 -21.029 1.00 . D D .   2 SER CA   1 1 
       18 195891 4 1   2 SER CB   C  11.619 -39.341 -19.617 1.00 . D D .   2 SER CB   1 1 
       18 195892 4 1   2 SER H    H  13.331 -37.287 -20.978 1.00 . D D .   2 SER H    1 1 
       18 195893 4 1   2 SER HA   H  11.575 -39.471 -21.782 1.00 . D D .   2 SER HA   1 1 
       18 195894 4 1   2 SER HB2  H  10.580 -39.586 -19.439 1.00 . D D .   2 SER HB2  1 1 
       18 195895 4 1   2 SER HB3  H  12.209 -40.244 -19.561 1.00 . D D .   2 SER HB3  1 1 
       18 195896 4 1   2 SER HG   H  11.869 -37.548 -18.852 1.00 . D D .   2 SER HG   1 1 
       18 195897 4 1   2 SER N    N  13.139 -38.217 -21.223 1.00 . D D .   2 SER N    1 1 
       18 195898 4 1   2 SER O    O  10.154 -37.064 -20.324 1.00 . D D .   2 SER O    1 1 
       18 195899 4 1   2 SER OG   O  12.052 -38.458 -18.588 1.00 . D D .   2 SER OG   1 1 
       18 195900 4 1   3 GLU C    C   8.325 -36.717 -22.776 1.00 . D D .   3 GLU C    1 1 
       18 195901 4 1   3 GLU CA   C   9.727 -36.086 -22.919 1.00 . D D .   3 GLU CA   1 1 
       18 195902 4 1   3 GLU CB   C   9.979 -35.539 -24.361 1.00 . D D .   3 GLU CB   1 1 
       18 195903 4 1   3 GLU CD   C  11.138 -37.567 -25.453 1.00 . D D .   3 GLU CD   1 1 
       18 195904 4 1   3 GLU CG   C   9.969 -36.572 -25.515 1.00 . D D .   3 GLU CG   1 1 
       18 195905 4 1   3 GLU H    H  11.397 -37.389 -23.157 1.00 . D D .   3 GLU H    1 1 
       18 195906 4 1   3 GLU HA   H   9.802 -35.249 -22.220 1.00 . D D .   3 GLU HA   1 1 
       18 195907 4 1   3 GLU HB2  H   9.225 -34.794 -24.580 1.00 . D D .   3 GLU HB2  1 1 
       18 195908 4 1   3 GLU HB3  H  10.946 -35.043 -24.367 1.00 . D D .   3 GLU HB3  1 1 
       18 195909 4 1   3 GLU HG2  H   9.030 -37.114 -25.478 1.00 . D D .   3 GLU HG2  1 1 
       18 195910 4 1   3 GLU HG3  H  10.019 -36.039 -26.461 1.00 . D D .   3 GLU HG3  1 1 
       18 195911 4 1   3 GLU N    N  10.736 -37.073 -22.504 1.00 . D D .   3 GLU N    1 1 
       18 195912 4 1   3 GLU O    O   7.994 -37.709 -23.436 1.00 . D D .   3 GLU O    1 1 
       18 195913 4 1   3 GLU OE1  O  12.282 -37.140 -25.694 1.00 . D D .   3 GLU OE1  1 1 
       18 195914 4 1   3 GLU OE2  O  10.933 -38.753 -25.104 1.00 . D D .   3 GLU OE2  1 1 
       18 195915 4 1   4 GLN C    C   5.204 -35.515 -21.729 1.00 . D D .   4 GLN C    1 1 
       18 195916 4 1   4 GLN CA   C   6.192 -36.667 -21.528 1.00 . D D .   4 GLN CA   1 1 
       18 195917 4 1   4 GLN CB   C   6.115 -37.215 -20.077 1.00 . D D .   4 GLN CB   1 1 
       18 195918 4 1   4 GLN CD   C   6.614 -39.747 -20.423 1.00 . D D .   4 GLN CD   1 1 
       18 195919 4 1   4 GLN CG   C   7.037 -38.421 -19.768 1.00 . D D .   4 GLN CG   1 1 
       18 195920 4 1   4 GLN H    H   7.905 -35.448 -21.296 1.00 . D D .   4 GLN H    1 1 
       18 195921 4 1   4 GLN HA   H   5.941 -37.471 -22.223 1.00 . D D .   4 GLN HA   1 1 
       18 195922 4 1   4 GLN HB2  H   6.373 -36.414 -19.392 1.00 . D D .   4 GLN HB2  1 1 
       18 195923 4 1   4 GLN HB3  H   5.094 -37.517 -19.871 1.00 . D D .   4 GLN HB3  1 1 
       18 195924 4 1   4 GLN HE21 H   7.340 -40.764 -18.887 1.00 . D D .   4 GLN HE21 1 1 
       18 195925 4 1   4 GLN HE22 H   6.640 -41.706 -20.155 1.00 . D D .   4 GLN HE22 1 1 
       18 195926 4 1   4 GLN HG2  H   8.040 -38.189 -20.106 1.00 . D D .   4 GLN HG2  1 1 
       18 195927 4 1   4 GLN HG3  H   7.059 -38.559 -18.690 1.00 . D D .   4 GLN HG3  1 1 
       18 195928 4 1   4 GLN N    N   7.551 -36.191 -21.824 1.00 . D D .   4 GLN N    1 1 
       18 195929 4 1   4 GLN NE2  N   6.891 -40.849 -19.754 1.00 . D D .   4 GLN NE2  1 1 
       18 195930 4 1   4 GLN O    O   5.531 -34.356 -21.442 1.00 . D D .   4 GLN O    1 1 
       18 195931 4 1   4 GLN OE1  O   6.034 -39.788 -21.509 1.00 . D D .   4 GLN OE1  1 1 
       18 195932 4 1   5 ASN C    C   1.635 -35.317 -21.857 1.00 . D D .   5 ASN C    1 1 
       18 195933 4 1   5 ASN CA   C   2.948 -34.877 -22.540 1.00 . D D .   5 ASN CA   1 1 
       18 195934 4 1   5 ASN CB   C   2.794 -34.736 -24.086 1.00 . D D .   5 ASN CB   1 1 
       18 195935 4 1   5 ASN CG   C   2.282 -36.002 -24.792 1.00 . D D .   5 ASN CG   1 1 
       18 195936 4 1   5 ASN H    H   3.833 -36.799 -22.397 1.00 . D D .   5 ASN H    1 1 
       18 195937 4 1   5 ASN HA   H   3.224 -33.909 -22.124 1.00 . D D .   5 ASN HA   1 1 
       18 195938 4 1   5 ASN HB2  H   2.104 -33.928 -24.296 1.00 . D D .   5 ASN HB2  1 1 
       18 195939 4 1   5 ASN HB3  H   3.758 -34.483 -24.513 1.00 . D D .   5 ASN HB3  1 1 
       18 195940 4 1   5 ASN HD21 H   1.417 -34.903 -26.195 1.00 . D D .   5 ASN HD21 1 1 
       18 195941 4 1   5 ASN HD22 H   1.199 -36.610 -26.337 1.00 . D D .   5 ASN HD22 1 1 
       18 195942 4 1   5 ASN N    N   4.013 -35.848 -22.230 1.00 . D D .   5 ASN N    1 1 
       18 195943 4 1   5 ASN ND2  N   1.568 -35.820 -25.891 1.00 . D D .   5 ASN ND2  1 1 
       18 195944 4 1   5 ASN O    O   0.541 -35.211 -22.435 1.00 . D D .   5 ASN O    1 1 
       18 195945 4 1   5 ASN OD1  O   2.534 -37.130 -24.367 1.00 . D D .   5 ASN OD1  1 1 
       18 195946 4 1   6 ASN C    C  -0.390 -35.108 -19.585 1.00 . D D .   6 ASN C    1 1 
       18 195947 4 1   6 ASN CA   C   0.646 -36.250 -19.770 1.00 . D D .   6 ASN CA   1 1 
       18 195948 4 1   6 ASN CB   C   1.175 -36.798 -18.417 1.00 . D D .   6 ASN CB   1 1 
       18 195949 4 1   6 ASN CG   C   0.127 -37.579 -17.603 1.00 . D D .   6 ASN CG   1 1 
       18 195950 4 1   6 ASN H    H   2.663 -35.758 -20.198 1.00 . D D .   6 ASN H    1 1 
       18 195951 4 1   6 ASN HA   H   0.179 -37.069 -20.318 1.00 . D D .   6 ASN HA   1 1 
       18 195952 4 1   6 ASN HB2  H   2.013 -37.458 -18.615 1.00 . D D .   6 ASN HB2  1 1 
       18 195953 4 1   6 ASN HB3  H   1.527 -35.971 -17.810 1.00 . D D .   6 ASN HB3  1 1 
       18 195954 4 1   6 ASN HD21 H   1.529 -38.795 -16.908 1.00 . D D .   6 ASN HD21 1 1 
       18 195955 4 1   6 ASN HD22 H  -0.078 -39.089 -16.347 1.00 . D D .   6 ASN HD22 1 1 
       18 195956 4 1   6 ASN N    N   1.769 -35.765 -20.592 1.00 . D D .   6 ASN N    1 1 
       18 195957 4 1   6 ASN ND2  N   0.568 -38.591 -16.884 1.00 . D D .   6 ASN ND2  1 1 
       18 195958 4 1   6 ASN O    O  -0.171 -34.157 -18.816 1.00 . D D .   6 ASN O    1 1 
       18 195959 4 1   6 ASN OD1  O  -1.067 -37.278 -17.617 1.00 . D D .   6 ASN OD1  1 1 
       18 195960 4 1   7 THR C    C  -3.226 -33.690 -19.339 1.00 . D D .   7 THR C    1 1 
       18 195961 4 1   7 THR CA   C  -2.486 -34.184 -20.599 1.00 . D D .   7 THR CA   1 1 
       18 195962 4 1   7 THR CB   C  -3.523 -34.697 -21.657 1.00 . D D .   7 THR CB   1 1 
       18 195963 4 1   7 THR CG2  C  -2.868 -34.985 -23.020 1.00 . D D .   7 THR CG2  1 1 
       18 195964 4 1   7 THR H    H  -1.673 -36.129 -20.723 1.00 . D D .   7 THR H    1 1 
       18 195965 4 1   7 THR HA   H  -1.952 -33.347 -21.039 1.00 . D D .   7 THR HA   1 1 
       18 195966 4 1   7 THR HB   H  -4.293 -33.943 -21.796 1.00 . D D .   7 THR HB   1 1 
       18 195967 4 1   7 THR HG1  H  -5.091 -35.778 -21.121 1.00 . D D .   7 THR HG1  1 1 
       18 195968 4 1   7 THR HG21 H  -2.421 -34.081 -23.415 1.00 . D D .   7 THR HG21 1 1 
       18 195969 4 1   7 THR HG22 H  -3.616 -35.344 -23.714 1.00 . D D .   7 THR HG22 1 1 
       18 195970 4 1   7 THR HG23 H  -2.100 -35.740 -22.903 1.00 . D D .   7 THR HG23 1 1 
       18 195971 4 1   7 THR N    N  -1.504 -35.248 -20.327 1.00 . D D .   7 THR N    1 1 
       18 195972 4 1   7 THR O    O  -3.154 -32.506 -18.986 1.00 . D D .   7 THR O    1 1 
       18 195973 4 1   7 THR OG1  O  -4.140 -35.906 -21.178 1.00 . D D .   7 THR OG1  1 1 
       18 195974 4 1   8 GLU C    C  -4.144 -34.179 -16.191 1.00 . D D .   8 GLU C    1 1 
       18 195975 4 1   8 GLU CA   C  -4.853 -34.292 -17.559 1.00 . D D .   8 GLU CA   1 1 
       18 195976 4 1   8 GLU CB   C  -5.985 -35.359 -17.513 1.00 . D D .   8 GLU CB   1 1 
       18 195977 4 1   8 GLU CD   C  -8.008 -36.456 -18.682 1.00 . D D .   8 GLU CD   1 1 
       18 195978 4 1   8 GLU CG   C  -6.889 -35.402 -18.760 1.00 . D D .   8 GLU CG   1 1 
       18 195979 4 1   8 GLU H    H  -3.780 -35.564 -18.889 1.00 . D D .   8 GLU H    1 1 
       18 195980 4 1   8 GLU HA   H  -5.301 -33.329 -17.777 1.00 . D D .   8 GLU HA   1 1 
       18 195981 4 1   8 GLU HB2  H  -5.532 -36.338 -17.394 1.00 . D D .   8 GLU HB2  1 1 
       18 195982 4 1   8 GLU HB3  H  -6.614 -35.168 -16.649 1.00 . D D .   8 GLU HB3  1 1 
       18 195983 4 1   8 GLU HG2  H  -7.351 -34.429 -18.889 1.00 . D D .   8 GLU HG2  1 1 
       18 195984 4 1   8 GLU HG3  H  -6.266 -35.610 -19.626 1.00 . D D .   8 GLU HG3  1 1 
       18 195985 4 1   8 GLU N    N  -3.914 -34.618 -18.655 1.00 . D D .   8 GLU N    1 1 
       18 195986 4 1   8 GLU O    O  -4.714 -34.572 -15.167 1.00 . D D .   8 GLU O    1 1 
       18 195987 4 1   8 GLU OE1  O  -8.600 -36.636 -17.596 1.00 . D D .   8 GLU OE1  1 1 
       18 195988 4 1   8 GLU OE2  O  -8.331 -37.080 -19.720 1.00 . D D .   8 GLU OE2  1 1 
       18 195989 4 1   9 MET C    C  -3.079 -32.504 -13.961 1.00 . D D .   9 MET C    1 1 
       18 195990 4 1   9 MET CA   C  -2.155 -33.210 -15.005 1.00 . D D .   9 MET CA   1 1 
       18 195991 4 1   9 MET CB   C  -1.005 -32.247 -15.422 1.00 . D D .   9 MET CB   1 1 
       18 195992 4 1   9 MET CE   C   1.218 -30.394 -16.905 1.00 . D D .   9 MET CE   1 1 
       18 195993 4 1   9 MET CG   C  -1.452 -30.974 -16.163 1.00 . D D .   9 MET CG   1 1 
       18 195994 4 1   9 MET H    H  -2.403 -33.704 -17.054 1.00 . D D .   9 MET H    1 1 
       18 195995 4 1   9 MET HA   H  -1.713 -34.082 -14.533 1.00 . D D .   9 MET HA   1 1 
       18 195996 4 1   9 MET HB2  H  -0.461 -31.942 -14.536 1.00 . D D .   9 MET HB2  1 1 
       18 195997 4 1   9 MET HB3  H  -0.319 -32.787 -16.066 1.00 . D D .   9 MET HB3  1 1 
       18 195998 4 1   9 MET HE1  H   2.013 -29.666 -16.959 1.00 . D D .   9 MET HE1  1 1 
       18 195999 4 1   9 MET HE2  H   0.958 -30.719 -17.903 1.00 . D D .   9 MET HE2  1 1 
       18 196000 4 1   9 MET HE3  H   1.553 -31.246 -16.326 1.00 . D D .   9 MET HE3  1 1 
       18 196001 4 1   9 MET HG2  H  -1.658 -31.222 -17.197 1.00 . D D .   9 MET HG2  1 1 
       18 196002 4 1   9 MET HG3  H  -2.359 -30.605 -15.703 1.00 . D D .   9 MET HG3  1 1 
       18 196003 4 1   9 MET N    N  -2.879 -33.710 -16.201 1.00 . D D .   9 MET N    1 1 
       18 196004 4 1   9 MET O    O  -4.067 -31.839 -14.317 1.00 . D D .   9 MET O    1 1 
       18 196005 4 1   9 MET SD   S  -0.213 -29.650 -16.119 1.00 . D D .   9 MET SD   1 1 
       18 196006 4 1  10 THR C    C  -2.620 -30.739 -11.131 1.00 . D D .  10 THR C    1 1 
       18 196007 4 1  10 THR CA   C  -3.420 -31.972 -11.579 1.00 . D D .  10 THR CA   1 1 
       18 196008 4 1  10 THR CB   C  -3.590 -32.953 -10.369 1.00 . D D .  10 THR CB   1 1 
       18 196009 4 1  10 THR CG2  C  -4.406 -32.317  -9.223 1.00 . D D .  10 THR CG2  1 1 
       18 196010 4 1  10 THR H    H  -1.916 -33.128 -12.481 1.00 . D D .  10 THR H    1 1 
       18 196011 4 1  10 THR HA   H  -4.412 -31.664 -11.920 1.00 . D D .  10 THR HA   1 1 
       18 196012 4 1  10 THR HB   H  -2.607 -33.211  -9.985 1.00 . D D .  10 THR HB   1 1 
       18 196013 4 1  10 THR HG1  H  -4.517 -34.089 -11.715 1.00 . D D .  10 THR HG1  1 1 
       18 196014 4 1  10 THR HG21 H  -3.926 -31.405  -8.888 1.00 . D D .  10 THR HG21 1 1 
       18 196015 4 1  10 THR HG22 H  -4.461 -33.004  -8.403 1.00 . D D .  10 THR HG22 1 1 
       18 196016 4 1  10 THR HG23 H  -5.410 -32.088  -9.564 1.00 . D D .  10 THR HG23 1 1 
       18 196017 4 1  10 THR N    N  -2.707 -32.610 -12.686 1.00 . D D .  10 THR N    1 1 
       18 196018 4 1  10 THR O    O  -1.388 -30.776 -11.070 1.00 . D D .  10 THR O    1 1 
       18 196019 4 1  10 THR OG1  O  -4.236 -34.170 -10.796 1.00 . D D .  10 THR OG1  1 1 
       18 196020 4 1  11 PHE C    C  -3.764 -27.669  -9.499 1.00 . D D .  11 PHE C    1 1 
       18 196021 4 1  11 PHE CA   C  -2.778 -28.365 -10.447 1.00 . D D .  11 PHE CA   1 1 
       18 196022 4 1  11 PHE CB   C  -2.495 -27.490 -11.705 1.00 . D D .  11 PHE CB   1 1 
       18 196023 4 1  11 PHE CD1  C  -2.439 -24.982 -11.212 1.00 . D D .  11 PHE CD1  1 1 
       18 196024 4 1  11 PHE CD2  C  -0.366 -26.170 -11.266 1.00 . D D .  11 PHE CD2  1 1 
       18 196025 4 1  11 PHE CE1  C  -1.758 -23.817 -10.915 1.00 . D D .  11 PHE CE1  1 1 
       18 196026 4 1  11 PHE CE2  C   0.314 -25.004 -10.972 1.00 . D D .  11 PHE CE2  1 1 
       18 196027 4 1  11 PHE CG   C  -1.754 -26.184 -11.394 1.00 . D D .  11 PHE CG   1 1 
       18 196028 4 1  11 PHE CZ   C  -0.382 -23.828 -10.795 1.00 . D D .  11 PHE CZ   1 1 
       18 196029 4 1  11 PHE H    H  -4.326 -29.749 -10.822 1.00 . D D .  11 PHE H    1 1 
       18 196030 4 1  11 PHE HA   H  -1.840 -28.545  -9.918 1.00 . D D .  11 PHE HA   1 1 
       18 196031 4 1  11 PHE HB2  H  -1.888 -28.062 -12.399 1.00 . D D .  11 PHE HB2  1 1 
       18 196032 4 1  11 PHE HB3  H  -3.433 -27.244 -12.195 1.00 . D D .  11 PHE HB3  1 1 
       18 196033 4 1  11 PHE HD1  H  -3.518 -24.964 -11.304 1.00 . D D .  11 PHE HD1  1 1 
       18 196034 4 1  11 PHE HD2  H   0.186 -27.091 -11.404 1.00 . D D .  11 PHE HD2  1 1 
       18 196035 4 1  11 PHE HE1  H  -2.304 -22.891 -10.776 1.00 . D D .  11 PHE HE1  1 1 
       18 196036 4 1  11 PHE HE2  H   1.390 -25.016 -10.878 1.00 . D D .  11 PHE HE2  1 1 
       18 196037 4 1  11 PHE HZ   H   0.150 -22.915 -10.562 1.00 . D D .  11 PHE HZ   1 1 
       18 196038 4 1  11 PHE N    N  -3.350 -29.660 -10.823 1.00 . D D .  11 PHE N    1 1 
       18 196039 4 1  11 PHE O    O  -4.851 -27.250  -9.914 1.00 . D D .  11 PHE O    1 1 
       18 196040 4 1  12 GLN C    C  -3.307 -25.928  -6.454 1.00 . D D .  12 GLN C    1 1 
       18 196041 4 1  12 GLN CA   C  -4.180 -26.967  -7.156 1.00 . D D .  12 GLN CA   1 1 
       18 196042 4 1  12 GLN CB   C  -4.624 -28.044  -6.129 1.00 . D D .  12 GLN CB   1 1 
       18 196043 4 1  12 GLN CD   C  -5.712 -30.308  -5.717 1.00 . D D .  12 GLN CD   1 1 
       18 196044 4 1  12 GLN CG   C  -5.562 -29.130  -6.681 1.00 . D D .  12 GLN CG   1 1 
       18 196045 4 1  12 GLN H    H  -2.511 -27.971  -7.984 1.00 . D D .  12 GLN H    1 1 
       18 196046 4 1  12 GLN HA   H  -5.060 -26.486  -7.586 1.00 . D D .  12 GLN HA   1 1 
       18 196047 4 1  12 GLN HB2  H  -3.737 -28.531  -5.736 1.00 . D D .  12 GLN HB2  1 1 
       18 196048 4 1  12 GLN HB3  H  -5.132 -27.550  -5.305 1.00 . D D .  12 GLN HB3  1 1 
       18 196049 4 1  12 GLN HE21 H  -4.154 -31.209  -6.546 1.00 . D D .  12 GLN HE21 1 1 
       18 196050 4 1  12 GLN HE22 H  -4.926 -32.066  -5.261 1.00 . D D .  12 GLN HE22 1 1 
       18 196051 4 1  12 GLN HG2  H  -6.542 -28.692  -6.853 1.00 . D D .  12 GLN HG2  1 1 
       18 196052 4 1  12 GLN HG3  H  -5.167 -29.493  -7.623 1.00 . D D .  12 GLN HG3  1 1 
       18 196053 4 1  12 GLN N    N  -3.382 -27.592  -8.224 1.00 . D D .  12 GLN N    1 1 
       18 196054 4 1  12 GLN NE2  N  -4.840 -31.291  -5.852 1.00 . D D .  12 GLN NE2  1 1 
       18 196055 4 1  12 GLN O    O  -2.272 -26.287  -5.896 1.00 . D D .  12 GLN O    1 1 
       18 196056 4 1  12 GLN OE1  O  -6.585 -30.322  -4.846 1.00 . D D .  12 GLN OE1  1 1 
       18 196057 4 1  13 ILE C    C  -3.404 -23.524  -4.326 1.00 . D D .  13 ILE C    1 1 
       18 196058 4 1  13 ILE CA   C  -2.925 -23.610  -5.779 1.00 . D D .  13 ILE CA   1 1 
       18 196059 4 1  13 ILE CB   C  -3.034 -22.188  -6.431 1.00 . D D .  13 ILE CB   1 1 
       18 196060 4 1  13 ILE CD1  C  -3.064 -20.904  -8.678 1.00 . D D .  13 ILE CD1  1 1 
       18 196061 4 1  13 ILE CG1  C  -2.855 -22.243  -7.977 1.00 . D D .  13 ILE CG1  1 1 
       18 196062 4 1  13 ILE CG2  C  -1.974 -21.251  -5.794 1.00 . D D .  13 ILE CG2  1 1 
       18 196063 4 1  13 ILE H    H  -4.511 -24.398  -6.964 1.00 . D D .  13 ILE H    1 1 
       18 196064 4 1  13 ILE HA   H  -1.871 -23.907  -5.792 1.00 . D D .  13 ILE HA   1 1 
       18 196065 4 1  13 ILE HB   H  -4.024 -21.780  -6.210 1.00 . D D .  13 ILE HB   1 1 
       18 196066 4 1  13 ILE HD11 H  -2.892 -21.010  -9.732 1.00 . D D .  13 ILE HD11 1 1 
       18 196067 4 1  13 ILE HD12 H  -2.378 -20.170  -8.281 1.00 . D D .  13 ILE HD12 1 1 
       18 196068 4 1  13 ILE HD13 H  -4.081 -20.565  -8.519 1.00 . D D .  13 ILE HD13 1 1 
       18 196069 4 1  13 ILE HG12 H  -1.856 -22.583  -8.216 1.00 . D D .  13 ILE HG12 1 1 
       18 196070 4 1  13 ILE HG13 H  -3.570 -22.940  -8.395 1.00 . D D .  13 ILE HG13 1 1 
       18 196071 4 1  13 ILE HG21 H  -1.817 -20.391  -6.426 1.00 . D D .  13 ILE HG21 1 1 
       18 196072 4 1  13 ILE HG22 H  -1.032 -21.772  -5.676 1.00 . D D .  13 ILE HG22 1 1 
       18 196073 4 1  13 ILE HG23 H  -2.310 -20.899  -4.823 1.00 . D D .  13 ILE HG23 1 1 
       18 196074 4 1  13 ILE N    N  -3.693 -24.647  -6.482 1.00 . D D .  13 ILE N    1 1 
       18 196075 4 1  13 ILE O    O  -4.603 -23.349  -4.074 1.00 . D D .  13 ILE O    1 1 
       18 196076 4 1  14 GLN C    C  -2.466 -22.189  -1.368 1.00 . D D .  14 GLN C    1 1 
       18 196077 4 1  14 GLN CA   C  -2.745 -23.590  -1.947 1.00 . D D .  14 GLN CA   1 1 
       18 196078 4 1  14 GLN CB   C  -1.901 -24.669  -1.213 1.00 . D D .  14 GLN CB   1 1 
       18 196079 4 1  14 GLN CD   C  -1.452 -27.166  -0.793 1.00 . D D .  14 GLN CD   1 1 
       18 196080 4 1  14 GLN CG   C  -2.267 -26.126  -1.575 1.00 . D D .  14 GLN CG   1 1 
       18 196081 4 1  14 GLN H    H  -1.532 -23.773  -3.673 1.00 . D D .  14 GLN H    1 1 
       18 196082 4 1  14 GLN HA   H  -3.798 -23.816  -1.790 1.00 . D D .  14 GLN HA   1 1 
       18 196083 4 1  14 GLN HB2  H  -0.857 -24.514  -1.461 1.00 . D D .  14 GLN HB2  1 1 
       18 196084 4 1  14 GLN HB3  H  -2.017 -24.545  -0.145 1.00 . D D .  14 GLN HB3  1 1 
       18 196085 4 1  14 GLN HE21 H  -0.091 -27.267  -2.232 1.00 . D D .  14 GLN HE21 1 1 
       18 196086 4 1  14 GLN HE22 H   0.183 -28.275  -0.856 1.00 . D D .  14 GLN HE22 1 1 
       18 196087 4 1  14 GLN HG2  H  -3.321 -26.287  -1.368 1.00 . D D .  14 GLN HG2  1 1 
       18 196088 4 1  14 GLN HG3  H  -2.094 -26.272  -2.635 1.00 . D D .  14 GLN HG3  1 1 
       18 196089 4 1  14 GLN N    N  -2.462 -23.641  -3.387 1.00 . D D .  14 GLN N    1 1 
       18 196090 4 1  14 GLN NE2  N  -0.343 -27.613  -1.350 1.00 . D D .  14 GLN NE2  1 1 
       18 196091 4 1  14 GLN O    O  -3.130 -21.780  -0.397 1.00 . D D .  14 GLN O    1 1 
       18 196092 4 1  14 GLN OE1  O  -1.829 -27.578   0.302 1.00 . D D .  14 GLN OE1  1 1 
       18 196093 4 1  15 ARG C    C  -0.015 -19.418  -2.276 1.00 . D D .  15 ARG C    1 1 
       18 196094 4 1  15 ARG CA   C  -0.970 -20.202  -1.329 1.00 . D D .  15 ARG CA   1 1 
       18 196095 4 1  15 ARG CB   C  -0.234 -20.632  -0.014 1.00 . D D .  15 ARG CB   1 1 
       18 196096 4 1  15 ARG CD   C   0.361 -20.147   2.421 1.00 . D D .  15 ARG CD   1 1 
       18 196097 4 1  15 ARG CG   C  -0.042 -19.538   1.058 1.00 . D D .  15 ARG CG   1 1 
       18 196098 4 1  15 ARG CZ   C  -0.014 -19.253   4.739 1.00 . D D .  15 ARG CZ   1 1 
       18 196099 4 1  15 ARG H    H  -1.165 -21.702  -2.857 1.00 . D D .  15 ARG H    1 1 
       18 196100 4 1  15 ARG HA   H  -1.814 -19.569  -1.071 1.00 . D D .  15 ARG HA   1 1 
       18 196101 4 1  15 ARG HB2  H  -0.809 -21.429   0.439 1.00 . D D .  15 ARG HB2  1 1 
       18 196102 4 1  15 ARG HB3  H   0.747 -21.035  -0.270 1.00 . D D .  15 ARG HB3  1 1 
       18 196103 4 1  15 ARG HD2  H  -0.377 -20.890   2.704 1.00 . D D .  15 ARG HD2  1 1 
       18 196104 4 1  15 ARG HD3  H   1.327 -20.633   2.316 1.00 . D D .  15 ARG HD3  1 1 
       18 196105 4 1  15 ARG HE   H   0.930 -18.311   3.247 1.00 . D D .  15 ARG HE   1 1 
       18 196106 4 1  15 ARG HG2  H   0.735 -18.856   0.730 1.00 . D D .  15 ARG HG2  1 1 
       18 196107 4 1  15 ARG HG3  H  -0.971 -18.991   1.176 1.00 . D D .  15 ARG HG3  1 1 
       18 196108 4 1  15 ARG HH11 H  -0.773 -21.123   4.500 1.00 . D D .  15 ARG HH11 1 1 
       18 196109 4 1  15 ARG HH12 H  -0.992 -20.437   6.075 1.00 . D D .  15 ARG HH12 1 1 
       18 196110 4 1  15 ARG HH21 H   0.648 -17.418   5.312 1.00 . D D .  15 ARG HH21 1 1 
       18 196111 4 1  15 ARG HH22 H  -0.183 -18.327   6.533 1.00 . D D .  15 ARG HH22 1 1 
       18 196112 4 1  15 ARG N    N  -1.504 -21.434  -1.973 1.00 . D D .  15 ARG N    1 1 
       18 196113 4 1  15 ARG NE   N   0.462 -19.135   3.483 1.00 . D D .  15 ARG NE   1 1 
       18 196114 4 1  15 ARG NH1  N  -0.644 -20.362   5.136 1.00 . D D .  15 ARG NH1  1 1 
       18 196115 4 1  15 ARG NH2  N   0.163 -18.256   5.598 1.00 . D D .  15 ARG NH2  1 1 
       18 196116 4 1  15 ARG O    O   0.854 -20.016  -2.894 1.00 . D D .  15 ARG O    1 1 
       18 196117 4 1  16 ILE C    C   1.288 -16.214  -1.970 1.00 . D D .  16 ILE C    1 1 
       18 196118 4 1  16 ILE CA   C   0.749 -17.139  -3.060 1.00 . D D .  16 ILE CA   1 1 
       18 196119 4 1  16 ILE CB   C   0.107 -16.218  -4.201 1.00 . D D .  16 ILE CB   1 1 
       18 196120 4 1  16 ILE CD1  C  -1.177 -18.094  -5.426 1.00 . D D .  16 ILE CD1  1 1 
       18 196121 4 1  16 ILE CG1  C  -0.157 -17.000  -5.522 1.00 . D D .  16 ILE CG1  1 1 
       18 196122 4 1  16 ILE CG2  C   0.992 -14.976  -4.513 1.00 . D D .  16 ILE CG2  1 1 
       18 196123 4 1  16 ILE H    H  -1.047 -17.708  -2.043 1.00 . D D .  16 ILE H    1 1 
       18 196124 4 1  16 ILE HA   H   1.573 -17.712  -3.489 1.00 . D D .  16 ILE HA   1 1 
       18 196125 4 1  16 ILE HB   H  -0.850 -15.846  -3.826 1.00 . D D .  16 ILE HB   1 1 
       18 196126 4 1  16 ILE HD11 H  -0.775 -18.907  -4.836 1.00 . D D .  16 ILE HD11 1 1 
       18 196127 4 1  16 ILE HD12 H  -1.409 -18.456  -6.416 1.00 . D D .  16 ILE HD12 1 1 
       18 196128 4 1  16 ILE HD13 H  -2.083 -17.739  -4.959 1.00 . D D .  16 ILE HD13 1 1 
       18 196129 4 1  16 ILE HG12 H  -0.499 -16.312  -6.284 1.00 . D D .  16 ILE HG12 1 1 
       18 196130 4 1  16 ILE HG13 H   0.770 -17.453  -5.855 1.00 . D D .  16 ILE HG13 1 1 
       18 196131 4 1  16 ILE HG21 H   0.497 -14.339  -5.226 1.00 . D D .  16 ILE HG21 1 1 
       18 196132 4 1  16 ILE HG22 H   1.945 -15.292  -4.922 1.00 . D D .  16 ILE HG22 1 1 
       18 196133 4 1  16 ILE HG23 H   1.172 -14.411  -3.605 1.00 . D D .  16 ILE HG23 1 1 
       18 196134 4 1  16 ILE N    N  -0.220 -18.083  -2.408 1.00 . D D .  16 ILE N    1 1 
       18 196135 4 1  16 ILE O    O   0.492 -15.700  -1.177 1.00 . D D .  16 ILE O    1 1 
       18 196136 4 1  17 TYR C    C   4.654 -14.648  -1.393 1.00 . D D .  17 TYR C    1 1 
       18 196137 4 1  17 TYR CA   C   3.237 -15.059  -0.980 1.00 . D D .  17 TYR CA   1 1 
       18 196138 4 1  17 TYR CB   C   3.251 -15.708   0.434 1.00 . D D .  17 TYR CB   1 1 
       18 196139 4 1  17 TYR CD1  C   3.434 -18.242   0.130 1.00 . D D .  17 TYR CD1  1 1 
       18 196140 4 1  17 TYR CD2  C   5.339 -17.066   0.967 1.00 . D D .  17 TYR CD2  1 1 
       18 196141 4 1  17 TYR CE1  C   4.139 -19.434   0.196 1.00 . D D .  17 TYR CE1  1 1 
       18 196142 4 1  17 TYR CE2  C   6.034 -18.247   1.033 1.00 . D D .  17 TYR CE2  1 1 
       18 196143 4 1  17 TYR CG   C   4.023 -17.031   0.516 1.00 . D D .  17 TYR CG   1 1 
       18 196144 4 1  17 TYR CZ   C   5.442 -19.422   0.650 1.00 . D D .  17 TYR CZ   1 1 
       18 196145 4 1  17 TYR H    H   3.186 -16.389  -2.631 1.00 . D D .  17 TYR H    1 1 
       18 196146 4 1  17 TYR HA   H   2.637 -14.149  -0.950 1.00 . D D .  17 TYR HA   1 1 
       18 196147 4 1  17 TYR HB2  H   3.692 -15.011   1.140 1.00 . D D .  17 TYR HB2  1 1 
       18 196148 4 1  17 TYR HB3  H   2.227 -15.899   0.742 1.00 . D D .  17 TYR HB3  1 1 
       18 196149 4 1  17 TYR HD1  H   2.406 -18.235  -0.219 1.00 . D D .  17 TYR HD1  1 1 
       18 196150 4 1  17 TYR HD2  H   5.819 -16.143   1.275 1.00 . D D .  17 TYR HD2  1 1 
       18 196151 4 1  17 TYR HE1  H   3.669 -20.361  -0.105 1.00 . D D .  17 TYR HE1  1 1 
       18 196152 4 1  17 TYR HE2  H   7.055 -18.246   1.390 1.00 . D D .  17 TYR HE2  1 1 
       18 196153 4 1  17 TYR HH   H   6.420 -20.861  -0.133 1.00 . D D .  17 TYR HH   1 1 
       18 196154 4 1  17 TYR N    N   2.613 -15.963  -1.957 1.00 . D D .  17 TYR N    1 1 
       18 196155 4 1  17 TYR O    O   5.200 -15.118  -2.389 1.00 . D D .  17 TYR O    1 1 
       18 196156 4 1  17 TYR OH   O   6.159 -20.586   0.745 1.00 . D D .  17 TYR OH   1 1 
       18 196157 4 1  18 THR C    C   7.502 -13.776   0.338 1.00 . D D .  18 THR C    1 1 
       18 196158 4 1  18 THR CA   C   6.585 -13.235  -0.772 1.00 . D D .  18 THR CA   1 1 
       18 196159 4 1  18 THR CB   C   6.561 -11.674  -0.753 1.00 . D D .  18 THR CB   1 1 
       18 196160 4 1  18 THR CG2  C   5.682 -11.116  -1.887 1.00 . D D .  18 THR CG2  1 1 
       18 196161 4 1  18 THR H    H   4.724 -13.424   0.186 1.00 . D D .  18 THR H    1 1 
       18 196162 4 1  18 THR HA   H   6.959 -13.560  -1.746 1.00 . D D .  18 THR HA   1 1 
       18 196163 4 1  18 THR HB   H   7.573 -11.304  -0.886 1.00 . D D .  18 THR HB   1 1 
       18 196164 4 1  18 THR HG1  H   6.432 -11.687   1.228 1.00 . D D .  18 THR HG1  1 1 
       18 196165 4 1  18 THR HG21 H   5.692 -10.044  -1.863 1.00 . D D .  18 THR HG21 1 1 
       18 196166 4 1  18 THR HG22 H   4.669 -11.447  -1.749 1.00 . D D .  18 THR HG22 1 1 
       18 196167 4 1  18 THR HG23 H   6.046 -11.457  -2.850 1.00 . D D .  18 THR HG23 1 1 
       18 196168 4 1  18 THR N    N   5.236 -13.756  -0.583 1.00 . D D .  18 THR N    1 1 
       18 196169 4 1  18 THR O    O   7.176 -13.676   1.528 1.00 . D D .  18 THR O    1 1 
       18 196170 4 1  18 THR OG1  O   6.050 -11.185   0.506 1.00 . D D .  18 THR OG1  1 1 
       18 196171 4 1  19 LYS C    C  10.796 -13.990   1.055 1.00 . D D .  19 LYS C    1 1 
       18 196172 4 1  19 LYS CA   C   9.624 -14.953   0.858 1.00 . D D .  19 LYS CA   1 1 
       18 196173 4 1  19 LYS CB   C  10.138 -16.282   0.274 1.00 . D D .  19 LYS CB   1 1 
       18 196174 4 1  19 LYS CD   C   9.520 -18.550  -0.736 1.00 . D D .  19 LYS CD   1 1 
       18 196175 4 1  19 LYS CE   C  10.074 -19.397   0.412 1.00 . D D .  19 LYS CE   1 1 
       18 196176 4 1  19 LYS CG   C   9.021 -17.177  -0.280 1.00 . D D .  19 LYS CG   1 1 
       18 196177 4 1  19 LYS H    H   8.805 -14.406  -1.031 1.00 . D D .  19 LYS H    1 1 
       18 196178 4 1  19 LYS HA   H   9.149 -15.143   1.825 1.00 . D D .  19 LYS HA   1 1 
       18 196179 4 1  19 LYS HB2  H  10.838 -16.075  -0.532 1.00 . D D .  19 LYS HB2  1 1 
       18 196180 4 1  19 LYS HB3  H  10.657 -16.827   1.056 1.00 . D D .  19 LYS HB3  1 1 
       18 196181 4 1  19 LYS HD2  H   8.694 -19.087  -1.192 1.00 . D D .  19 LYS HD2  1 1 
       18 196182 4 1  19 LYS HD3  H  10.301 -18.410  -1.485 1.00 . D D .  19 LYS HD3  1 1 
       18 196183 4 1  19 LYS HE2  H  10.868 -18.855   0.909 1.00 . D D .  19 LYS HE2  1 1 
       18 196184 4 1  19 LYS HE3  H   9.277 -19.593   1.121 1.00 . D D .  19 LYS HE3  1 1 
       18 196185 4 1  19 LYS HG2  H   8.272 -17.315   0.491 1.00 . D D .  19 LYS HG2  1 1 
       18 196186 4 1  19 LYS HG3  H   8.562 -16.671  -1.126 1.00 . D D .  19 LYS HG3  1 1 
       18 196187 4 1  19 LYS HZ1  H  11.487 -20.541  -0.616 1.00 . D D .  19 LYS HZ1  1 1 
       18 196188 4 1  19 LYS HZ2  H   9.914 -21.152  -0.685 1.00 . D D .  19 LYS HZ2  1 1 
       18 196189 4 1  19 LYS HZ3  H  10.807 -21.322   0.731 1.00 . D D .  19 LYS HZ3  1 1 
       18 196190 4 1  19 LYS N    N   8.628 -14.362  -0.067 1.00 . D D .  19 LYS N    1 1 
       18 196191 4 1  19 LYS NZ   N  10.609 -20.692  -0.071 1.00 . D D .  19 LYS NZ   1 1 
       18 196192 4 1  19 LYS O    O  11.598 -14.149   1.976 1.00 . D D .  19 LYS O    1 1 
       18 196193 4 1  20 ASP C    C  11.418 -10.844  -0.761 1.00 . D D .  20 ASP C    1 1 
       18 196194 4 1  20 ASP CA   C  11.920 -11.995   0.115 1.00 . D D .  20 ASP CA   1 1 
       18 196195 4 1  20 ASP CB   C  13.284 -12.546  -0.387 1.00 . D D .  20 ASP CB   1 1 
       18 196196 4 1  20 ASP CG   C  14.341 -11.467  -0.707 1.00 . D D .  20 ASP CG   1 1 
       18 196197 4 1  20 ASP H    H  10.249 -13.042  -0.607 1.00 . D D .  20 ASP H    1 1 
       18 196198 4 1  20 ASP HA   H  12.033 -11.632   1.136 1.00 . D D .  20 ASP HA   1 1 
       18 196199 4 1  20 ASP HB2  H  13.691 -13.196   0.377 1.00 . D D .  20 ASP HB2  1 1 
       18 196200 4 1  20 ASP HB3  H  13.113 -13.141  -1.277 1.00 . D D .  20 ASP HB3  1 1 
       18 196201 4 1  20 ASP N    N  10.900 -13.041   0.123 1.00 . D D .  20 ASP N    1 1 
       18 196202 4 1  20 ASP O    O  10.867 -11.068  -1.841 1.00 . D D .  20 ASP O    1 1 
       18 196203 4 1  20 ASP OD1  O  14.717 -11.317  -1.896 1.00 . D D .  20 ASP OD1  1 1 
       18 196204 4 1  20 ASP OD2  O  14.806 -10.771   0.225 1.00 . D D .  20 ASP OD2  1 1 
       18 196205 4 1  21 ILE C    C  12.420  -7.421  -0.623 1.00 . D D .  21 ILE C    1 1 
       18 196206 4 1  21 ILE CA   C  11.271  -8.377  -0.944 1.00 . D D .  21 ILE CA   1 1 
       18 196207 4 1  21 ILE CB   C   9.900  -7.699  -0.524 1.00 . D D .  21 ILE CB   1 1 
       18 196208 4 1  21 ILE CD1  C   7.350  -8.133  -0.274 1.00 . D D .  21 ILE CD1  1 1 
       18 196209 4 1  21 ILE CG1  C   8.699  -8.664  -0.746 1.00 . D D .  21 ILE CG1  1 1 
       18 196210 4 1  21 ILE CG2  C   9.690  -6.382  -1.305 1.00 . D D .  21 ILE CG2  1 1 
       18 196211 4 1  21 ILE H    H  11.900  -9.566   0.675 1.00 . D D .  21 ILE H    1 1 
       18 196212 4 1  21 ILE HA   H  11.256  -8.570  -2.022 1.00 . D D .  21 ILE HA   1 1 
       18 196213 4 1  21 ILE HB   H   9.940  -7.443   0.535 1.00 . D D .  21 ILE HB   1 1 
       18 196214 4 1  21 ILE HD11 H   6.977  -7.418  -0.980 1.00 . D D .  21 ILE HD11 1 1 
       18 196215 4 1  21 ILE HD12 H   7.447  -7.645   0.680 1.00 . D D .  21 ILE HD12 1 1 
       18 196216 4 1  21 ILE HD13 H   6.650  -8.950  -0.190 1.00 . D D .  21 ILE HD13 1 1 
       18 196217 4 1  21 ILE HG12 H   8.606  -8.884  -1.803 1.00 . D D .  21 ILE HG12 1 1 
       18 196218 4 1  21 ILE HG13 H   8.886  -9.591  -0.221 1.00 . D D .  21 ILE HG13 1 1 
       18 196219 4 1  21 ILE HG21 H   8.819  -5.881  -0.940 1.00 . D D .  21 ILE HG21 1 1 
       18 196220 4 1  21 ILE HG22 H   9.566  -6.586  -2.361 1.00 . D D .  21 ILE HG22 1 1 
       18 196221 4 1  21 ILE HG23 H  10.541  -5.731  -1.170 1.00 . D D .  21 ILE HG23 1 1 
       18 196222 4 1  21 ILE N    N  11.556  -9.629  -0.240 1.00 . D D .  21 ILE N    1 1 
       18 196223 4 1  21 ILE O    O  12.974  -7.461   0.486 1.00 . D D .  21 ILE O    1 1 
       18 196224 4 1  22 SER C    C  13.512  -4.377  -2.353 1.00 . D D .  22 SER C    1 1 
       18 196225 4 1  22 SER CA   C  13.796  -5.568  -1.425 1.00 . D D .  22 SER CA   1 1 
       18 196226 4 1  22 SER CB   C  15.189  -6.188  -1.707 1.00 . D D .  22 SER CB   1 1 
       18 196227 4 1  22 SER H    H  12.306  -6.626  -2.449 1.00 . D D .  22 SER H    1 1 
       18 196228 4 1  22 SER HA   H  13.752  -5.223  -0.393 1.00 . D D .  22 SER HA   1 1 
       18 196229 4 1  22 SER HB2  H  15.318  -7.075  -1.099 1.00 . D D .  22 SER HB2  1 1 
       18 196230 4 1  22 SER HB3  H  15.260  -6.466  -2.752 1.00 . D D .  22 SER HB3  1 1 
       18 196231 4 1  22 SER HG   H  16.229  -5.083  -0.463 1.00 . D D .  22 SER HG   1 1 
       18 196232 4 1  22 SER N    N  12.766  -6.571  -1.587 1.00 . D D .  22 SER N    1 1 
       18 196233 4 1  22 SER O    O  12.993  -4.539  -3.469 1.00 . D D .  22 SER O    1 1 
       18 196234 4 1  22 SER OG   O  16.244  -5.287  -1.405 1.00 . D D .  22 SER OG   1 1 
       18 196235 4 1  23 PHE C    C  14.813  -1.019  -1.917 1.00 . D D .  23 PHE C    1 1 
       18 196236 4 1  23 PHE CA   C  13.740  -1.914  -2.542 1.00 . D D .  23 PHE CA   1 1 
       18 196237 4 1  23 PHE CB   C  12.317  -1.289  -2.410 1.00 . D D .  23 PHE CB   1 1 
       18 196238 4 1  23 PHE CD1  C  12.062   0.156  -4.490 1.00 . D D .  23 PHE CD1  1 1 
       18 196239 4 1  23 PHE CD2  C  12.136   1.258  -2.365 1.00 . D D .  23 PHE CD2  1 1 
       18 196240 4 1  23 PHE CE1  C  11.936   1.380  -5.120 1.00 . D D .  23 PHE CE1  1 1 
       18 196241 4 1  23 PHE CE2  C  12.009   2.479  -3.000 1.00 . D D .  23 PHE CE2  1 1 
       18 196242 4 1  23 PHE CG   C  12.167   0.071  -3.100 1.00 . D D .  23 PHE CG   1 1 
       18 196243 4 1  23 PHE CZ   C  11.910   2.541  -4.375 1.00 . D D .  23 PHE CZ   1 1 
       18 196244 4 1  23 PHE H    H  14.166  -3.170  -0.922 1.00 . D D .  23 PHE H    1 1 
       18 196245 4 1  23 PHE HA   H  13.973  -2.081  -3.594 1.00 . D D .  23 PHE HA   1 1 
       18 196246 4 1  23 PHE HB2  H  11.602  -1.967  -2.862 1.00 . D D .  23 PHE HB2  1 1 
       18 196247 4 1  23 PHE HB3  H  12.053  -1.173  -1.357 1.00 . D D .  23 PHE HB3  1 1 
       18 196248 4 1  23 PHE HD1  H  12.084  -0.751  -5.079 1.00 . D D .  23 PHE HD1  1 1 
       18 196249 4 1  23 PHE HD2  H  12.214   1.218  -1.283 1.00 . D D .  23 PHE HD2  1 1 
       18 196250 4 1  23 PHE HE1  H  11.858   1.427  -6.202 1.00 . D D .  23 PHE HE1  1 1 
       18 196251 4 1  23 PHE HE2  H  11.989   3.390  -2.416 1.00 . D D .  23 PHE HE2  1 1 
       18 196252 4 1  23 PHE HZ   H  11.813   3.502  -4.868 1.00 . D D .  23 PHE HZ   1 1 
       18 196253 4 1  23 PHE N    N  13.830  -3.190  -1.842 1.00 . D D .  23 PHE N    1 1 
       18 196254 4 1  23 PHE O    O  14.864  -0.911  -0.696 1.00 . D D .  23 PHE O    1 1 
       18 196255 4 1  24 GLU C    C  17.028   1.583  -3.212 1.00 . D D .  24 GLU C    1 1 
       18 196256 4 1  24 GLU CA   C  16.830   0.388  -2.265 1.00 . D D .  24 GLU CA   1 1 
       18 196257 4 1  24 GLU CB   C  18.155  -0.435  -2.214 1.00 . D D .  24 GLU CB   1 1 
       18 196258 4 1  24 GLU CD   C  19.516  -2.360  -1.235 1.00 . D D .  24 GLU CD   1 1 
       18 196259 4 1  24 GLU CG   C  18.152  -1.658  -1.279 1.00 . D D .  24 GLU CG   1 1 
       18 196260 4 1  24 GLU H    H  15.610  -0.598  -3.704 1.00 . D D .  24 GLU H    1 1 
       18 196261 4 1  24 GLU HA   H  16.598   0.758  -1.264 1.00 . D D .  24 GLU HA   1 1 
       18 196262 4 1  24 GLU HB2  H  18.382  -0.790  -3.218 1.00 . D D .  24 GLU HB2  1 1 
       18 196263 4 1  24 GLU HB3  H  18.957   0.224  -1.900 1.00 . D D .  24 GLU HB3  1 1 
       18 196264 4 1  24 GLU HG2  H  17.880  -1.337  -0.275 1.00 . D D .  24 GLU HG2  1 1 
       18 196265 4 1  24 GLU HG3  H  17.406  -2.360  -1.631 1.00 . D D .  24 GLU HG3  1 1 
       18 196266 4 1  24 GLU N    N  15.706  -0.448  -2.741 1.00 . D D .  24 GLU N    1 1 
       18 196267 4 1  24 GLU O    O  17.458   1.396  -4.350 1.00 . D D .  24 GLU O    1 1 
       18 196268 4 1  24 GLU OE1  O  19.783  -3.220  -2.105 1.00 . D D .  24 GLU OE1  1 1 
       18 196269 4 1  24 GLU OE2  O  20.347  -2.026  -0.360 1.00 . D D .  24 GLU OE2  1 1 
       18 196270 4 1  25 ALA C    C  18.118   4.811  -2.868 1.00 . D D .  25 ALA C    1 1 
       18 196271 4 1  25 ALA CA   C  16.928   4.039  -3.489 1.00 . D D .  25 ALA CA   1 1 
       18 196272 4 1  25 ALA CB   C  15.619   4.854  -3.492 1.00 . D D .  25 ALA CB   1 1 
       18 196273 4 1  25 ALA H    H  16.377   2.857  -1.826 1.00 . D D .  25 ALA H    1 1 
       18 196274 4 1  25 ALA HA   H  17.172   3.791  -4.523 1.00 . D D .  25 ALA HA   1 1 
       18 196275 4 1  25 ALA HB1  H  14.828   4.267  -3.938 1.00 . D D .  25 ALA HB1  1 1 
       18 196276 4 1  25 ALA HB2  H  15.748   5.764  -4.063 1.00 . D D .  25 ALA HB2  1 1 
       18 196277 4 1  25 ALA HB3  H  15.335   5.108  -2.482 1.00 . D D .  25 ALA HB3  1 1 
       18 196278 4 1  25 ALA N    N  16.735   2.794  -2.734 1.00 . D D .  25 ALA N    1 1 
       18 196279 4 1  25 ALA O    O  17.939   5.555  -1.895 1.00 . D D .  25 ALA O    1 1 
       18 196280 4 1  26 PRO C    C  20.870   6.618  -3.062 1.00 . D D .  26 PRO C    1 1 
       18 196281 4 1  26 PRO CA   C  20.616   5.121  -2.761 1.00 . D D .  26 PRO CA   1 1 
       18 196282 4 1  26 PRO CB   C  21.708   4.217  -3.379 1.00 . D D .  26 PRO CB   1 1 
       18 196283 4 1  26 PRO CD   C  19.692   3.785  -4.616 1.00 . D D .  26 PRO CD   1 1 
       18 196284 4 1  26 PRO CG   C  21.199   3.887  -4.750 1.00 . D D .  26 PRO CG   1 1 
       18 196285 4 1  26 PRO HA   H  20.598   4.977  -1.684 1.00 . D D .  26 PRO HA   1 1 
       18 196286 4 1  26 PRO HB2  H  22.666   4.738  -3.422 1.00 . D D .  26 PRO HB2  1 1 
       18 196287 4 1  26 PRO HB3  H  21.814   3.312  -2.795 1.00 . D D .  26 PRO HB3  1 1 
       18 196288 4 1  26 PRO HD2  H  19.198   4.201  -5.489 1.00 . D D .  26 PRO HD2  1 1 
       18 196289 4 1  26 PRO HD3  H  19.388   2.751  -4.477 1.00 . D D .  26 PRO HD3  1 1 
       18 196290 4 1  26 PRO HG2  H  21.470   4.682  -5.443 1.00 . D D .  26 PRO HG2  1 1 
       18 196291 4 1  26 PRO HG3  H  21.611   2.942  -5.095 1.00 . D D .  26 PRO HG3  1 1 
       18 196292 4 1  26 PRO N    N  19.375   4.590  -3.389 1.00 . D D .  26 PRO N    1 1 
       18 196293 4 1  26 PRO O    O  21.450   7.336  -2.241 1.00 . D D .  26 PRO O    1 1 
       18 196294 4 1  27 ASN C    C  19.312   9.276  -4.565 1.00 . D D .  27 ASN C    1 1 
       18 196295 4 1  27 ASN CA   C  20.606   8.461  -4.722 1.00 . D D .  27 ASN CA   1 1 
       18 196296 4 1  27 ASN CB   C  21.027   8.440  -6.217 1.00 . D D .  27 ASN CB   1 1 
       18 196297 4 1  27 ASN CG   C  22.368   7.763  -6.477 1.00 . D D .  27 ASN CG   1 1 
       18 196298 4 1  27 ASN H    H  19.936   6.452  -4.824 1.00 . D D .  27 ASN H    1 1 
       18 196299 4 1  27 ASN HA   H  21.391   8.934  -4.138 1.00 . D D .  27 ASN HA   1 1 
       18 196300 4 1  27 ASN HB2  H  20.268   7.915  -6.793 1.00 . D D .  27 ASN HB2  1 1 
       18 196301 4 1  27 ASN HB3  H  21.092   9.460  -6.580 1.00 . D D .  27 ASN HB3  1 1 
       18 196302 4 1  27 ASN HD21 H  21.842   7.363  -8.348 1.00 . D D .  27 ASN HD21 1 1 
       18 196303 4 1  27 ASN HD22 H  23.410   6.825  -7.867 1.00 . D D .  27 ASN HD22 1 1 
       18 196304 4 1  27 ASN N    N  20.422   7.073  -4.244 1.00 . D D .  27 ASN N    1 1 
       18 196305 4 1  27 ASN ND2  N  22.562   7.269  -7.685 1.00 . D D .  27 ASN ND2  1 1 
       18 196306 4 1  27 ASN O    O  19.257  10.435  -4.990 1.00 . D D .  27 ASN O    1 1 
       18 196307 4 1  27 ASN OD1  O  23.238   7.719  -5.613 1.00 . D D .  27 ASN OD1  1 1 
       18 196308 4 1  28 ALA C    C  16.493  10.449  -4.104 1.00 . D D .  28 ALA C    1 1 
       18 196309 4 1  28 ALA CA   C  16.902   8.967  -3.861 1.00 . D D .  28 ALA CA   1 1 
       18 196310 4 1  28 ALA CB   C  16.253   8.364  -2.606 1.00 . D D .  28 ALA CB   1 1 
       18 196311 4 1  28 ALA H    H  18.615   7.902  -3.317 1.00 . D D .  28 ALA H    1 1 
       18 196312 4 1  28 ALA HA   H  16.512   8.409  -4.701 1.00 . D D .  28 ALA HA   1 1 
       18 196313 4 1  28 ALA HB1  H  15.197   8.202  -2.760 1.00 . D D .  28 ALA HB1  1 1 
       18 196314 4 1  28 ALA HB2  H  16.378   9.032  -1.771 1.00 . D D .  28 ALA HB2  1 1 
       18 196315 4 1  28 ALA HB3  H  16.719   7.416  -2.378 1.00 . D D .  28 ALA HB3  1 1 
       18 196316 4 1  28 ALA N    N  18.342   8.655  -3.863 1.00 . D D .  28 ALA N    1 1 
       18 196317 4 1  28 ALA O    O  15.918  10.718  -5.157 1.00 . D D .  28 ALA O    1 1 
       18 196318 4 1  29 PRO C    C  16.870  13.589  -4.596 1.00 . D D .  29 PRO C    1 1 
       18 196319 4 1  29 PRO CA   C  16.213  12.811  -3.447 1.00 . D D .  29 PRO CA   1 1 
       18 196320 4 1  29 PRO CB   C  16.410  13.500  -2.088 1.00 . D D .  29 PRO CB   1 1 
       18 196321 4 1  29 PRO CD   C  17.681  11.450  -2.011 1.00 . D D .  29 PRO CD   1 1 
       18 196322 4 1  29 PRO CG   C  17.675  12.904  -1.548 1.00 . D D .  29 PRO CG   1 1 
       18 196323 4 1  29 PRO HA   H  15.158  12.718  -3.674 1.00 . D D .  29 PRO HA   1 1 
       18 196324 4 1  29 PRO HB2  H  16.492  14.582  -2.201 1.00 . D D .  29 PRO HB2  1 1 
       18 196325 4 1  29 PRO HB3  H  15.579  13.259  -1.434 1.00 . D D .  29 PRO HB3  1 1 
       18 196326 4 1  29 PRO HD2  H  18.690  11.133  -2.262 1.00 . D D .  29 PRO HD2  1 1 
       18 196327 4 1  29 PRO HD3  H  17.264  10.801  -1.245 1.00 . D D .  29 PRO HD3  1 1 
       18 196328 4 1  29 PRO HG2  H  18.535  13.440  -1.943 1.00 . D D .  29 PRO HG2  1 1 
       18 196329 4 1  29 PRO HG3  H  17.667  12.960  -0.461 1.00 . D D .  29 PRO HG3  1 1 
       18 196330 4 1  29 PRO N    N  16.795  11.468  -3.227 1.00 . D D .  29 PRO N    1 1 
       18 196331 4 1  29 PRO O    O  16.207  14.406  -5.263 1.00 . D D .  29 PRO O    1 1 
       18 196332 4 1  30 HIS C    C  18.712  13.449  -7.262 1.00 . D D .  30 HIS C    1 1 
       18 196333 4 1  30 HIS CA   C  18.919  14.069  -5.867 1.00 . D D .  30 HIS CA   1 1 
       18 196334 4 1  30 HIS CB   C  20.425  14.200  -5.490 1.00 . D D .  30 HIS CB   1 1 
       18 196335 4 1  30 HIS CD2  C  21.753  12.396  -6.820 1.00 . D D .  30 HIS CD2  1 1 
       18 196336 4 1  30 HIS CE1  C  22.725  11.400  -5.141 1.00 . D D .  30 HIS CE1  1 1 
       18 196337 4 1  30 HIS CG   C  21.305  12.991  -5.688 1.00 . D D .  30 HIS CG   1 1 
       18 196338 4 1  30 HIS H    H  18.591  12.564  -4.384 1.00 . D D .  30 HIS H    1 1 
       18 196339 4 1  30 HIS HA   H  18.499  15.076  -5.903 1.00 . D D .  30 HIS HA   1 1 
       18 196340 4 1  30 HIS HB2  H  20.861  14.995  -6.084 1.00 . D D .  30 HIS HB2  1 1 
       18 196341 4 1  30 HIS HB3  H  20.493  14.485  -4.447 1.00 . D D .  30 HIS HB3  1 1 
       18 196342 4 1  30 HIS HD1  H  21.823  12.528  -3.696 1.00 . D D .  30 HIS HD1  1 1 
       18 196343 4 1  30 HIS HD2  H  21.466  12.653  -7.832 1.00 . D D .  30 HIS HD2  1 1 
       18 196344 4 1  30 HIS HE1  H  23.341  10.725  -4.562 1.00 . D D .  30 HIS HE1  1 1 
       18 196345 4 1  30 HIS HE2  H  22.974  10.722  -7.051 1.00 . D D .  30 HIS HE2  1 1 
       18 196346 4 1  30 HIS N    N  18.160  13.319  -4.851 1.00 . D D .  30 HIS N    1 1 
       18 196347 4 1  30 HIS ND1  N  21.932  12.332  -4.651 1.00 . D D .  30 HIS ND1  1 1 
       18 196348 4 1  30 HIS NE2  N  22.630  11.419  -6.453 1.00 . D D .  30 HIS NE2  1 1 
       18 196349 4 1  30 HIS O    O  18.915  14.116  -8.284 1.00 . D D .  30 HIS O    1 1 
       18 196350 4 1  31 VAL C    C  16.665  11.716  -9.096 1.00 . D D .  31 VAL C    1 1 
       18 196351 4 1  31 VAL CA   C  18.073  11.417  -8.535 1.00 . D D .  31 VAL CA   1 1 
       18 196352 4 1  31 VAL CB   C  18.284   9.866  -8.314 1.00 . D D .  31 VAL CB   1 1 
       18 196353 4 1  31 VAL CG1  C  17.154   9.238  -7.465 1.00 . D D .  31 VAL CG1  1 1 
       18 196354 4 1  31 VAL CG2  C  18.507   9.109  -9.636 1.00 . D D .  31 VAL CG2  1 1 
       18 196355 4 1  31 VAL H    H  18.154  11.704  -6.426 1.00 . D D .  31 VAL H    1 1 
       18 196356 4 1  31 VAL HA   H  18.806  11.756  -9.263 1.00 . D D .  31 VAL HA   1 1 
       18 196357 4 1  31 VAL HB   H  19.202   9.760  -7.734 1.00 . D D .  31 VAL HB   1 1 
       18 196358 4 1  31 VAL HG11 H  17.228   9.615  -6.463 1.00 . D D .  31 VAL HG11 1 1 
       18 196359 4 1  31 VAL HG12 H  17.236   8.159  -7.441 1.00 . D D .  31 VAL HG12 1 1 
       18 196360 4 1  31 VAL HG13 H  16.190   9.522  -7.844 1.00 . D D .  31 VAL HG13 1 1 
       18 196361 4 1  31 VAL HG21 H  19.337   9.540 -10.173 1.00 . D D .  31 VAL HG21 1 1 
       18 196362 4 1  31 VAL HG22 H  17.620   9.176 -10.250 1.00 . D D .  31 VAL HG22 1 1 
       18 196363 4 1  31 VAL HG23 H  18.718   8.064  -9.433 1.00 . D D .  31 VAL HG23 1 1 
       18 196364 4 1  31 VAL N    N  18.309  12.164  -7.284 1.00 . D D .  31 VAL N    1 1 
       18 196365 4 1  31 VAL O    O  16.389  11.439 -10.258 1.00 . D D .  31 VAL O    1 1 
       18 196366 4 1  32 PHE C    C  14.377  13.837  -9.673 1.00 . D D .  32 PHE C    1 1 
       18 196367 4 1  32 PHE CA   C  14.396  12.666  -8.678 1.00 . D D .  32 PHE CA   1 1 
       18 196368 4 1  32 PHE CB   C  13.496  13.031  -7.481 1.00 . D D .  32 PHE CB   1 1 
       18 196369 4 1  32 PHE CD1  C  12.987  10.590  -6.991 1.00 . D D .  32 PHE CD1  1 1 
       18 196370 4 1  32 PHE CD2  C  13.155  12.116  -5.162 1.00 . D D .  32 PHE CD2  1 1 
       18 196371 4 1  32 PHE CE1  C  12.731   9.563  -6.105 1.00 . D D .  32 PHE CE1  1 1 
       18 196372 4 1  32 PHE CE2  C  12.896  11.094  -4.290 1.00 . D D .  32 PHE CE2  1 1 
       18 196373 4 1  32 PHE CG   C  13.212  11.888  -6.526 1.00 . D D .  32 PHE CG   1 1 
       18 196374 4 1  32 PHE CZ   C  12.688   9.814  -4.754 1.00 . D D .  32 PHE CZ   1 1 
       18 196375 4 1  32 PHE H    H  16.039  12.465  -7.323 1.00 . D D .  32 PHE H    1 1 
       18 196376 4 1  32 PHE HA   H  13.986  11.792  -9.166 1.00 . D D .  32 PHE HA   1 1 
       18 196377 4 1  32 PHE HB2  H  13.968  13.834  -6.921 1.00 . D D .  32 PHE HB2  1 1 
       18 196378 4 1  32 PHE HB3  H  12.536  13.389  -7.848 1.00 . D D .  32 PHE HB3  1 1 
       18 196379 4 1  32 PHE HD1  H  13.025  10.385  -8.056 1.00 . D D .  32 PHE HD1  1 1 
       18 196380 4 1  32 PHE HD2  H  13.315  13.118  -4.780 1.00 . D D .  32 PHE HD2  1 1 
       18 196381 4 1  32 PHE HE1  H  12.555   8.562  -6.473 1.00 . D D .  32 PHE HE1  1 1 
       18 196382 4 1  32 PHE HE2  H  12.862  11.292  -3.233 1.00 . D D .  32 PHE HE2  1 1 
       18 196383 4 1  32 PHE HZ   H  12.501   9.006  -4.049 1.00 . D D .  32 PHE HZ   1 1 
       18 196384 4 1  32 PHE N    N  15.774  12.301  -8.255 1.00 . D D .  32 PHE N    1 1 
       18 196385 4 1  32 PHE O    O  13.392  14.022 -10.402 1.00 . D D .  32 PHE O    1 1 
       18 196386 4 1  33 GLN C    C  15.670  15.137 -12.077 1.00 . D D .  33 GLN C    1 1 
       18 196387 4 1  33 GLN CA   C  15.675  15.723 -10.646 1.00 . D D .  33 GLN CA   1 1 
       18 196388 4 1  33 GLN CB   C  17.028  16.432 -10.351 1.00 . D D .  33 GLN CB   1 1 
       18 196389 4 1  33 GLN CD   C  18.589  17.464  -8.570 1.00 . D D .  33 GLN CD   1 1 
       18 196390 4 1  33 GLN CG   C  17.205  16.873  -8.880 1.00 . D D .  33 GLN CG   1 1 
       18 196391 4 1  33 GLN H    H  16.135  14.487  -8.966 1.00 . D D .  33 GLN H    1 1 
       18 196392 4 1  33 GLN HA   H  14.864  16.435 -10.550 1.00 . D D .  33 GLN HA   1 1 
       18 196393 4 1  33 GLN HB2  H  17.841  15.756 -10.603 1.00 . D D .  33 GLN HB2  1 1 
       18 196394 4 1  33 GLN HB3  H  17.105  17.313 -10.982 1.00 . D D .  33 GLN HB3  1 1 
       18 196395 4 1  33 GLN HE21 H  18.577  16.655  -6.758 1.00 . D D .  33 GLN HE21 1 1 
       18 196396 4 1  33 GLN HE22 H  19.976  17.582  -7.151 1.00 . D D .  33 GLN HE22 1 1 
       18 196397 4 1  33 GLN HG2  H  16.458  17.624  -8.649 1.00 . D D .  33 GLN HG2  1 1 
       18 196398 4 1  33 GLN HG3  H  17.042  16.009  -8.242 1.00 . D D .  33 GLN HG3  1 1 
       18 196399 4 1  33 GLN N    N  15.457  14.636  -9.663 1.00 . D D .  33 GLN N    1 1 
       18 196400 4 1  33 GLN NE2  N  19.098  17.207  -7.372 1.00 . D D .  33 GLN NE2  1 1 
       18 196401 4 1  33 GLN O    O  15.302  15.805 -13.050 1.00 . D D .  33 GLN O    1 1 
       18 196402 4 1  33 GLN OE1  O  19.208  18.110  -9.413 1.00 . D D .  33 GLN OE1  1 1 
       18 196403 4 1  34 LYS C    C  14.703  12.328 -13.443 1.00 . D D .  34 LYS C    1 1 
       18 196404 4 1  34 LYS CA   C  16.063  13.042 -13.348 1.00 . D D .  34 LYS CA   1 1 
       18 196405 4 1  34 LYS CB   C  17.226  12.019 -13.259 1.00 . D D .  34 LYS CB   1 1 
       18 196406 4 1  34 LYS CD   C  19.758  11.638 -13.095 1.00 . D D .  34 LYS CD   1 1 
       18 196407 4 1  34 LYS CE   C  21.133  12.294 -12.921 1.00 . D D .  34 LYS CE   1 1 
       18 196408 4 1  34 LYS CG   C  18.613  12.670 -13.101 1.00 . D D .  34 LYS CG   1 1 
       18 196409 4 1  34 LYS H    H  16.435  13.459 -11.330 1.00 . D D .  34 LYS H    1 1 
       18 196410 4 1  34 LYS HA   H  16.202  13.673 -14.222 1.00 . D D .  34 LYS HA   1 1 
       18 196411 4 1  34 LYS HB2  H  17.056  11.374 -12.398 1.00 . D D .  34 LYS HB2  1 1 
       18 196412 4 1  34 LYS HB3  H  17.228  11.398 -14.147 1.00 . D D .  34 LYS HB3  1 1 
       18 196413 4 1  34 LYS HD2  H  19.600  10.938 -12.281 1.00 . D D .  34 LYS HD2  1 1 
       18 196414 4 1  34 LYS HD3  H  19.746  11.094 -14.035 1.00 . D D .  34 LYS HD3  1 1 
       18 196415 4 1  34 LYS HE2  H  21.237  13.107 -13.631 1.00 . D D .  34 LYS HE2  1 1 
       18 196416 4 1  34 LYS HE3  H  21.210  12.688 -11.914 1.00 . D D .  34 LYS HE3  1 1 
       18 196417 4 1  34 LYS HG2  H  18.768  13.360 -13.925 1.00 . D D .  34 LYS HG2  1 1 
       18 196418 4 1  34 LYS HG3  H  18.632  13.225 -12.168 1.00 . D D .  34 LYS HG3  1 1 
       18 196419 4 1  34 LYS HZ1  H  22.185  10.938 -14.102 1.00 . D D .  34 LYS HZ1  1 1 
       18 196420 4 1  34 LYS HZ2  H  22.178  10.556 -12.460 1.00 . D D .  34 LYS HZ2  1 1 
       18 196421 4 1  34 LYS HZ3  H  23.153  11.804 -13.026 1.00 . D D .  34 LYS HZ3  1 1 
       18 196422 4 1  34 LYS N    N  16.091  13.868 -12.149 1.00 . D D .  34 LYS N    1 1 
       18 196423 4 1  34 LYS NZ   N  22.235  11.330 -13.142 1.00 . D D .  34 LYS NZ   1 1 
       18 196424 4 1  34 LYS O    O  14.601  11.129 -13.201 1.00 . D D .  34 LYS O    1 1 
       18 196425 4 1  35 ASP C    C  12.039  12.039 -15.304 1.00 . D D .  35 ASP C    1 1 
       18 196426 4 1  35 ASP CA   C  12.285  12.517 -13.855 1.00 . D D .  35 ASP CA   1 1 
       18 196427 4 1  35 ASP CB   C  11.211  13.539 -13.389 1.00 . D D .  35 ASP CB   1 1 
       18 196428 4 1  35 ASP CG   C   9.782  12.946 -13.347 1.00 . D D .  35 ASP CG   1 1 
       18 196429 4 1  35 ASP H    H  13.768  14.046 -13.885 1.00 . D D .  35 ASP H    1 1 
       18 196430 4 1  35 ASP HA   H  12.236  11.649 -13.192 1.00 . D D .  35 ASP HA   1 1 
       18 196431 4 1  35 ASP HB2  H  11.466  13.886 -12.393 1.00 . D D .  35 ASP HB2  1 1 
       18 196432 4 1  35 ASP HB3  H  11.220  14.392 -14.061 1.00 . D D .  35 ASP HB3  1 1 
       18 196433 4 1  35 ASP N    N  13.640  13.084 -13.741 1.00 . D D .  35 ASP N    1 1 
       18 196434 4 1  35 ASP O    O  11.542  12.789 -16.152 1.00 . D D .  35 ASP O    1 1 
       18 196435 4 1  35 ASP OD1  O   8.938  13.293 -14.206 1.00 . D D .  35 ASP OD1  1 1 
       18 196436 4 1  35 ASP OD2  O   9.503  12.114 -12.453 1.00 . D D .  35 ASP OD2  1 1 
       18 196437 4 1  36 TRP C    C  12.121   8.588 -16.536 1.00 . D D .  36 TRP C    1 1 
       18 196438 4 1  36 TRP CA   C  12.204  10.089 -16.842 1.00 . D D .  36 TRP CA   1 1 
       18 196439 4 1  36 TRP CB   C  13.278  10.405 -17.933 1.00 . D D .  36 TRP CB   1 1 
       18 196440 4 1  36 TRP CD1  C  15.330   8.891 -17.423 1.00 . D D .  36 TRP CD1  1 1 
       18 196441 4 1  36 TRP CD2  C  15.774  11.075 -17.307 1.00 . D D .  36 TRP CD2  1 1 
       18 196442 4 1  36 TRP CE2  C  16.955  10.363 -17.029 1.00 . D D .  36 TRP CE2  1 1 
       18 196443 4 1  36 TRP CE3  C  15.818  12.467 -17.295 1.00 . D D .  36 TRP CE3  1 1 
       18 196444 4 1  36 TRP CG   C  14.731  10.114 -17.553 1.00 . D D .  36 TRP CG   1 1 
       18 196445 4 1  36 TRP CH2  C  18.176  12.363 -16.755 1.00 . D D .  36 TRP CH2  1 1 
       18 196446 4 1  36 TRP CZ2  C  18.165  10.996 -16.750 1.00 . D D .  36 TRP CZ2  1 1 
       18 196447 4 1  36 TRP CZ3  C  17.014  13.096 -17.020 1.00 . D D .  36 TRP CZ3  1 1 
       18 196448 4 1  36 TRP H    H  13.038  10.358 -14.909 1.00 . D D .  36 TRP H    1 1 
       18 196449 4 1  36 TRP HA   H  11.228  10.405 -17.202 1.00 . D D .  36 TRP HA   1 1 
       18 196450 4 1  36 TRP HB2  H  13.054   9.828 -18.822 1.00 . D D .  36 TRP HB2  1 1 
       18 196451 4 1  36 TRP HB3  H  13.205  11.459 -18.191 1.00 . D D .  36 TRP HB3  1 1 
       18 196452 4 1  36 TRP HD1  H  14.815   7.950 -17.541 1.00 . D D .  36 TRP HD1  1 1 
       18 196453 4 1  36 TRP HE1  H  17.280   8.301 -16.939 1.00 . D D .  36 TRP HE1  1 1 
       18 196454 4 1  36 TRP HE3  H  14.933  13.055 -17.493 1.00 . D D .  36 TRP HE3  1 1 
       18 196455 4 1  36 TRP HH2  H  19.094  12.902 -16.547 1.00 . D D .  36 TRP HH2  1 1 
       18 196456 4 1  36 TRP HZ2  H  19.070  10.439 -16.546 1.00 . D D .  36 TRP HZ2  1 1 
       18 196457 4 1  36 TRP HZ3  H  17.061  14.180 -17.016 1.00 . D D .  36 TRP HZ3  1 1 
       18 196458 4 1  36 TRP N    N  12.484  10.811 -15.584 1.00 . D D .  36 TRP N    1 1 
       18 196459 4 1  36 TRP NE1  N  16.653   9.035 -17.092 1.00 . D D .  36 TRP NE1  1 1 
       18 196460 4 1  36 TRP O    O  12.302   8.193 -15.383 1.00 . D D .  36 TRP O    1 1 
       18 196461 4 1  37 GLN C    C  13.204   5.767 -16.995 1.00 . D D .  37 GLN C    1 1 
       18 196462 4 1  37 GLN CA   C  11.810   6.284 -17.425 1.00 . D D .  37 GLN CA   1 1 
       18 196463 4 1  37 GLN CB   C  11.376   5.623 -18.775 1.00 . D D .  37 GLN CB   1 1 
       18 196464 4 1  37 GLN CD   C  10.298   3.468 -17.852 1.00 . D D .  37 GLN CD   1 1 
       18 196465 4 1  37 GLN CG   C  11.347   4.072 -18.788 1.00 . D D .  37 GLN CG   1 1 
       18 196466 4 1  37 GLN H    H  11.644   8.153 -18.435 1.00 . D D .  37 GLN H    1 1 
       18 196467 4 1  37 GLN HA   H  11.082   6.038 -16.660 1.00 . D D .  37 GLN HA   1 1 
       18 196468 4 1  37 GLN HB2  H  10.383   5.976 -19.028 1.00 . D D .  37 GLN HB2  1 1 
       18 196469 4 1  37 GLN HB3  H  12.059   5.953 -19.556 1.00 . D D .  37 GLN HB3  1 1 
       18 196470 4 1  37 GLN HE21 H  11.619   3.313 -16.384 1.00 . D D .  37 GLN HE21 1 1 
       18 196471 4 1  37 GLN HE22 H  10.013   2.791 -16.014 1.00 . D D .  37 GLN HE22 1 1 
       18 196472 4 1  37 GLN HG2  H  11.139   3.731 -19.798 1.00 . D D .  37 GLN HG2  1 1 
       18 196473 4 1  37 GLN HG3  H  12.326   3.706 -18.496 1.00 . D D .  37 GLN HG3  1 1 
       18 196474 4 1  37 GLN N    N  11.839   7.760 -17.561 1.00 . D D .  37 GLN N    1 1 
       18 196475 4 1  37 GLN NE2  N  10.685   3.155 -16.629 1.00 . D D .  37 GLN NE2  1 1 
       18 196476 4 1  37 GLN O    O  14.156   5.889 -17.777 1.00 . D D .  37 GLN O    1 1 
       18 196477 4 1  37 GLN OE1  O   9.149   3.257 -18.238 1.00 . D D .  37 GLN OE1  1 1 
       18 196478 4 1  38 PRO C    C  15.118   3.520 -16.204 1.00 . D D .  38 PRO C    1 1 
       18 196479 4 1  38 PRO CA   C  14.660   4.665 -15.287 1.00 . D D .  38 PRO CA   1 1 
       18 196480 4 1  38 PRO CB   C  14.367   4.157 -13.843 1.00 . D D .  38 PRO CB   1 1 
       18 196481 4 1  38 PRO CD   C  12.330   5.117 -14.662 1.00 . D D .  38 PRO CD   1 1 
       18 196482 4 1  38 PRO CG   C  13.143   4.906 -13.404 1.00 . D D .  38 PRO CG   1 1 
       18 196483 4 1  38 PRO HA   H  15.426   5.437 -15.259 1.00 . D D .  38 PRO HA   1 1 
       18 196484 4 1  38 PRO HB2  H  14.179   3.081 -13.844 1.00 . D D .  38 PRO HB2  1 1 
       18 196485 4 1  38 PRO HB3  H  15.202   4.378 -13.187 1.00 . D D .  38 PRO HB3  1 1 
       18 196486 4 1  38 PRO HD2  H  11.675   4.269 -14.843 1.00 . D D .  38 PRO HD2  1 1 
       18 196487 4 1  38 PRO HD3  H  11.748   6.029 -14.589 1.00 . D D .  38 PRO HD3  1 1 
       18 196488 4 1  38 PRO HG2  H  12.587   4.319 -12.676 1.00 . D D .  38 PRO HG2  1 1 
       18 196489 4 1  38 PRO HG3  H  13.417   5.867 -12.969 1.00 . D D .  38 PRO HG3  1 1 
       18 196490 4 1  38 PRO N    N  13.366   5.224 -15.737 1.00 . D D .  38 PRO N    1 1 
       18 196491 4 1  38 PRO O    O  14.324   2.614 -16.497 1.00 . D D .  38 PRO O    1 1 
       18 196492 4 1  39 GLU C    C  17.146   1.309 -16.581 1.00 . D D .  39 GLU C    1 1 
       18 196493 4 1  39 GLU CA   C  16.991   2.539 -17.483 1.00 . D D .  39 GLU CA   1 1 
       18 196494 4 1  39 GLU CB   C  18.360   2.990 -18.054 1.00 . D D .  39 GLU CB   1 1 
       18 196495 4 1  39 GLU CD   C  20.387   2.447 -19.529 1.00 . D D .  39 GLU CD   1 1 
       18 196496 4 1  39 GLU CG   C  19.039   1.961 -18.985 1.00 . D D .  39 GLU CG   1 1 
       18 196497 4 1  39 GLU H    H  16.872   4.437 -16.546 1.00 . D D .  39 GLU H    1 1 
       18 196498 4 1  39 GLU HA   H  16.325   2.303 -18.311 1.00 . D D .  39 GLU HA   1 1 
       18 196499 4 1  39 GLU HB2  H  18.211   3.908 -18.614 1.00 . D D .  39 GLU HB2  1 1 
       18 196500 4 1  39 GLU HB3  H  19.032   3.200 -17.226 1.00 . D D .  39 GLU HB3  1 1 
       18 196501 4 1  39 GLU HG2  H  19.194   1.038 -18.433 1.00 . D D .  39 GLU HG2  1 1 
       18 196502 4 1  39 GLU HG3  H  18.377   1.750 -19.823 1.00 . D D .  39 GLU HG3  1 1 
       18 196503 4 1  39 GLU N    N  16.365   3.614 -16.704 1.00 . D D .  39 GLU N    1 1 
       18 196504 4 1  39 GLU O    O  17.906   1.314 -15.607 1.00 . D D .  39 GLU O    1 1 
       18 196505 4 1  39 GLU OE1  O  20.409   3.129 -20.578 1.00 . D D .  39 GLU OE1  1 1 
       18 196506 4 1  39 GLU OE2  O  21.433   2.158 -18.912 1.00 . D D .  39 GLU OE2  1 1 
       18 196507 4 1  40 VAL C    C  16.946  -2.129 -16.699 1.00 . D D .  40 VAL C    1 1 
       18 196508 4 1  40 VAL CA   C  16.213  -0.920 -16.086 1.00 . D D .  40 VAL CA   1 1 
       18 196509 4 1  40 VAL CB   C  14.680  -1.237 -15.889 1.00 . D D .  40 VAL CB   1 1 
       18 196510 4 1  40 VAL CG1  C  14.012  -0.271 -14.877 1.00 . D D .  40 VAL CG1  1 1 
       18 196511 4 1  40 VAL CG2  C  13.932  -1.196 -17.241 1.00 . D D .  40 VAL CG2  1 1 
       18 196512 4 1  40 VAL H    H  15.938   0.303 -17.788 1.00 . D D .  40 VAL H    1 1 
       18 196513 4 1  40 VAL HA   H  16.643  -0.720 -15.105 1.00 . D D .  40 VAL HA   1 1 
       18 196514 4 1  40 VAL HB   H  14.587  -2.243 -15.489 1.00 . D D .  40 VAL HB   1 1 
       18 196515 4 1  40 VAL HG11 H  12.969  -0.536 -14.753 1.00 . D D .  40 VAL HG11 1 1 
       18 196516 4 1  40 VAL HG12 H  14.079   0.752 -15.233 1.00 . D D .  40 VAL HG12 1 1 
       18 196517 4 1  40 VAL HG13 H  14.512  -0.347 -13.920 1.00 . D D .  40 VAL HG13 1 1 
       18 196518 4 1  40 VAL HG21 H  12.878  -1.409 -17.084 1.00 . D D .  40 VAL HG21 1 1 
       18 196519 4 1  40 VAL HG22 H  14.343  -1.945 -17.906 1.00 . D D .  40 VAL HG22 1 1 
       18 196520 4 1  40 VAL HG23 H  14.036  -0.219 -17.697 1.00 . D D .  40 VAL HG23 1 1 
       18 196521 4 1  40 VAL N    N  16.391   0.272 -16.921 1.00 . D D .  40 VAL N    1 1 
       18 196522 4 1  40 VAL O    O  17.000  -2.295 -17.925 1.00 . D D .  40 VAL O    1 1 
       18 196523 4 1  41 LYS C    C  17.574  -5.321 -15.359 1.00 . D D .  41 LYS C    1 1 
       18 196524 4 1  41 LYS CA   C  18.221  -4.187 -16.163 1.00 . D D .  41 LYS CA   1 1 
       18 196525 4 1  41 LYS CB   C  19.748  -4.013 -15.849 1.00 . D D .  41 LYS CB   1 1 
       18 196526 4 1  41 LYS CD   C  20.793  -6.130 -14.751 1.00 . D D .  41 LYS CD   1 1 
       18 196527 4 1  41 LYS CE   C  21.560  -7.439 -14.992 1.00 . D D .  41 LYS CE   1 1 
       18 196528 4 1  41 LYS CG   C  20.640  -5.278 -16.040 1.00 . D D .  41 LYS CG   1 1 
       18 196529 4 1  41 LYS H    H  17.453  -2.714 -14.868 1.00 . D D .  41 LYS H    1 1 
       18 196530 4 1  41 LYS HA   H  18.098  -4.386 -17.230 1.00 . D D .  41 LYS HA   1 1 
       18 196531 4 1  41 LYS HB2  H  20.131  -3.233 -16.498 1.00 . D D .  41 LYS HB2  1 1 
       18 196532 4 1  41 LYS HB3  H  19.856  -3.669 -14.822 1.00 . D D .  41 LYS HB3  1 1 
       18 196533 4 1  41 LYS HD2  H  21.327  -5.546 -14.008 1.00 . D D .  41 LYS HD2  1 1 
       18 196534 4 1  41 LYS HD3  H  19.806  -6.369 -14.369 1.00 . D D .  41 LYS HD3  1 1 
       18 196535 4 1  41 LYS HE2  H  21.006  -8.053 -15.693 1.00 . D D .  41 LYS HE2  1 1 
       18 196536 4 1  41 LYS HE3  H  22.536  -7.213 -15.410 1.00 . D D .  41 LYS HE3  1 1 
       18 196537 4 1  41 LYS HG2  H  20.204  -5.900 -16.813 1.00 . D D .  41 LYS HG2  1 1 
       18 196538 4 1  41 LYS HG3  H  21.629  -4.965 -16.365 1.00 . D D .  41 LYS HG3  1 1 
       18 196539 4 1  41 LYS HZ1  H  22.071  -9.172 -13.940 1.00 . D D .  41 LYS HZ1  1 1 
       18 196540 4 1  41 LYS HZ2  H  20.859  -8.258 -13.198 1.00 . D D .  41 LYS HZ2  1 1 
       18 196541 4 1  41 LYS HZ3  H  22.466  -7.746 -13.130 1.00 . D D .  41 LYS HZ3  1 1 
       18 196542 4 1  41 LYS N    N  17.513  -2.952 -15.818 1.00 . D D .  41 LYS N    1 1 
       18 196543 4 1  41 LYS NZ   N  21.750  -8.208 -13.730 1.00 . D D .  41 LYS NZ   1 1 
       18 196544 4 1  41 LYS O    O  17.532  -5.257 -14.135 1.00 . D D .  41 LYS O    1 1 
       18 196545 4 1  42 LEU C    C  17.347  -8.627 -15.130 1.00 . D D .  42 LEU C    1 1 
       18 196546 4 1  42 LEU CA   C  16.372  -7.467 -15.378 1.00 . D D .  42 LEU CA   1 1 
       18 196547 4 1  42 LEU CB   C  15.122  -7.903 -16.216 1.00 . D D .  42 LEU CB   1 1 
       18 196548 4 1  42 LEU CD1  C  15.705  -9.898 -17.801 1.00 . D D .  42 LEU CD1  1 1 
       18 196549 4 1  42 LEU CD2  C  14.176  -8.046 -18.616 1.00 . D D .  42 LEU CD2  1 1 
       18 196550 4 1  42 LEU CG   C  15.367  -8.390 -17.701 1.00 . D D .  42 LEU CG   1 1 
       18 196551 4 1  42 LEU H    H  17.172  -6.372 -17.012 1.00 . D D .  42 LEU H    1 1 
       18 196552 4 1  42 LEU HA   H  16.021  -7.108 -14.408 1.00 . D D .  42 LEU HA   1 1 
       18 196553 4 1  42 LEU HB2  H  14.611  -8.694 -15.675 1.00 . D D .  42 LEU HB2  1 1 
       18 196554 4 1  42 LEU HB3  H  14.451  -7.049 -16.247 1.00 . D D .  42 LEU HB3  1 1 
       18 196555 4 1  42 LEU HD11 H  16.600 -10.105 -17.229 1.00 . D D .  42 LEU HD11 1 1 
       18 196556 4 1  42 LEU HD12 H  15.878 -10.163 -18.835 1.00 . D D .  42 LEU HD12 1 1 
       18 196557 4 1  42 LEU HD13 H  14.884 -10.488 -17.411 1.00 . D D .  42 LEU HD13 1 1 
       18 196558 4 1  42 LEU HD21 H  14.389  -8.364 -19.629 1.00 . D D .  42 LEU HD21 1 1 
       18 196559 4 1  42 LEU HD22 H  14.010  -6.979 -18.610 1.00 . D D .  42 LEU HD22 1 1 
       18 196560 4 1  42 LEU HD23 H  13.282  -8.550 -18.265 1.00 . D D .  42 LEU HD23 1 1 
       18 196561 4 1  42 LEU HG   H  16.223  -7.855 -18.094 1.00 . D D .  42 LEU HG   1 1 
       18 196562 4 1  42 LEU N    N  17.070  -6.355 -16.041 1.00 . D D .  42 LEU N    1 1 
       18 196563 4 1  42 LEU O    O  18.294  -8.850 -15.903 1.00 . D D .  42 LEU O    1 1 
       18 196564 4 1  43 ASP C    C  16.913 -11.455 -12.885 1.00 . D D .  43 ASP C    1 1 
       18 196565 4 1  43 ASP CA   C  17.863 -10.529 -13.636 1.00 . D D .  43 ASP CA   1 1 
       18 196566 4 1  43 ASP CB   C  19.080 -10.167 -12.741 1.00 . D D .  43 ASP CB   1 1 
       18 196567 4 1  43 ASP CG   C  19.844 -11.400 -12.203 1.00 . D D .  43 ASP CG   1 1 
       18 196568 4 1  43 ASP H    H  16.408  -9.012 -13.418 1.00 . D D .  43 ASP H    1 1 
       18 196569 4 1  43 ASP HA   H  18.211 -11.028 -14.540 1.00 . D D .  43 ASP HA   1 1 
       18 196570 4 1  43 ASP HB2  H  19.768  -9.561 -13.321 1.00 . D D .  43 ASP HB2  1 1 
       18 196571 4 1  43 ASP HB3  H  18.735  -9.574 -11.900 1.00 . D D .  43 ASP HB3  1 1 
       18 196572 4 1  43 ASP N    N  17.118  -9.326 -14.022 1.00 . D D .  43 ASP N    1 1 
       18 196573 4 1  43 ASP O    O  16.182 -11.013 -11.999 1.00 . D D .  43 ASP O    1 1 
       18 196574 4 1  43 ASP OD1  O  20.595 -12.034 -12.982 1.00 . D D .  43 ASP OD1  1 1 
       18 196575 4 1  43 ASP OD2  O  19.692 -11.739 -11.005 1.00 . D D .  43 ASP OD2  1 1 
       18 196576 4 1  44 LEU C    C  16.957 -14.708 -11.838 1.00 . D D .  44 LEU C    1 1 
       18 196577 4 1  44 LEU CA   C  16.065 -13.744 -12.627 1.00 . D D .  44 LEU CA   1 1 
       18 196578 4 1  44 LEU CB   C  15.221 -14.526 -13.680 1.00 . D D .  44 LEU CB   1 1 
       18 196579 4 1  44 LEU CD1  C  13.171 -12.947 -13.544 1.00 . D D .  44 LEU CD1  1 1 
       18 196580 4 1  44 LEU CD2  C  14.752 -12.794 -15.556 1.00 . D D .  44 LEU CD2  1 1 
       18 196581 4 1  44 LEU CG   C  14.130 -13.722 -14.480 1.00 . D D .  44 LEU CG   1 1 
       18 196582 4 1  44 LEU H    H  17.500 -12.998 -13.988 1.00 . D D .  44 LEU H    1 1 
       18 196583 4 1  44 LEU HA   H  15.386 -13.251 -11.932 1.00 . D D .  44 LEU HA   1 1 
       18 196584 4 1  44 LEU HB2  H  15.905 -14.978 -14.398 1.00 . D D .  44 LEU HB2  1 1 
       18 196585 4 1  44 LEU HB3  H  14.717 -15.335 -13.161 1.00 . D D .  44 LEU HB3  1 1 
       18 196586 4 1  44 LEU HD11 H  13.723 -12.199 -12.985 1.00 . D D .  44 LEU HD11 1 1 
       18 196587 4 1  44 LEU HD12 H  12.702 -13.633 -12.853 1.00 . D D .  44 LEU HD12 1 1 
       18 196588 4 1  44 LEU HD13 H  12.403 -12.459 -14.131 1.00 . D D .  44 LEU HD13 1 1 
       18 196589 4 1  44 LEU HD21 H  15.370 -12.040 -15.084 1.00 . D D .  44 LEU HD21 1 1 
       18 196590 4 1  44 LEU HD22 H  13.966 -12.310 -16.121 1.00 . D D .  44 LEU HD22 1 1 
       18 196591 4 1  44 LEU HD23 H  15.360 -13.382 -16.232 1.00 . D D .  44 LEU HD23 1 1 
       18 196592 4 1  44 LEU HG   H  13.513 -14.443 -15.011 1.00 . D D .  44 LEU HG   1 1 
       18 196593 4 1  44 LEU N    N  16.905 -12.727 -13.263 1.00 . D D .  44 LEU N    1 1 
       18 196594 4 1  44 LEU O    O  18.073 -15.029 -12.267 1.00 . D D .  44 LEU O    1 1 
       18 196595 4 1  45 ASP C    C  16.037 -17.240  -9.501 1.00 . D D .  45 ASP C    1 1 
       18 196596 4 1  45 ASP CA   C  17.088 -16.194  -9.860 1.00 . D D .  45 ASP CA   1 1 
       18 196597 4 1  45 ASP CB   C  17.722 -15.570  -8.585 1.00 . D D .  45 ASP CB   1 1 
       18 196598 4 1  45 ASP CG   C  18.200 -16.618  -7.546 1.00 . D D .  45 ASP CG   1 1 
       18 196599 4 1  45 ASP H    H  15.584 -14.797 -10.401 1.00 . D D .  45 ASP H    1 1 
       18 196600 4 1  45 ASP HA   H  17.870 -16.678 -10.448 1.00 . D D .  45 ASP HA   1 1 
       18 196601 4 1  45 ASP HB2  H  18.574 -14.967  -8.882 1.00 . D D .  45 ASP HB2  1 1 
       18 196602 4 1  45 ASP HB3  H  16.996 -14.916  -8.113 1.00 . D D .  45 ASP HB3  1 1 
       18 196603 4 1  45 ASP N    N  16.445 -15.166 -10.698 1.00 . D D .  45 ASP N    1 1 
       18 196604 4 1  45 ASP O    O  14.858 -16.920  -9.329 1.00 . D D .  45 ASP O    1 1 
       18 196605 4 1  45 ASP OD1  O  17.500 -16.840  -6.527 1.00 . D D .  45 ASP OD1  1 1 
       18 196606 4 1  45 ASP OD2  O  19.262 -17.237  -7.758 1.00 . D D .  45 ASP OD2  1 1 
       18 196607 4 1  46 THR C    C  15.673 -20.149  -7.749 1.00 . D D .  46 THR C    1 1 
       18 196608 4 1  46 THR CA   C  15.605 -19.635  -9.198 1.00 . D D .  46 THR CA   1 1 
       18 196609 4 1  46 THR CB   C  16.033 -20.760 -10.189 1.00 . D D .  46 THR CB   1 1 
       18 196610 4 1  46 THR CG2  C  15.196 -22.030 -10.031 1.00 . D D .  46 THR CG2  1 1 
       18 196611 4 1  46 THR H    H  17.447 -18.641  -9.431 1.00 . D D .  46 THR H    1 1 
       18 196612 4 1  46 THR HA   H  14.581 -19.344  -9.433 1.00 . D D .  46 THR HA   1 1 
       18 196613 4 1  46 THR HB   H  17.078 -21.007 -10.007 1.00 . D D .  46 THR HB   1 1 
       18 196614 4 1  46 THR HG1  H  16.509 -19.528 -11.656 1.00 . D D .  46 THR HG1  1 1 
       18 196615 4 1  46 THR HG21 H  15.542 -22.779 -10.731 1.00 . D D .  46 THR HG21 1 1 
       18 196616 4 1  46 THR HG22 H  14.155 -21.812 -10.230 1.00 . D D .  46 THR HG22 1 1 
       18 196617 4 1  46 THR HG23 H  15.293 -22.415  -9.023 1.00 . D D .  46 THR HG23 1 1 
       18 196618 4 1  46 THR N    N  16.480 -18.486  -9.390 1.00 . D D .  46 THR N    1 1 
       18 196619 4 1  46 THR O    O  16.740 -20.128  -7.118 1.00 . D D .  46 THR O    1 1 
       18 196620 4 1  46 THR OG1  O  15.916 -20.276 -11.535 1.00 . D D .  46 THR OG1  1 1 
       18 196621 4 1  47 ALA C    C  13.193 -22.267  -6.016 1.00 . D D .  47 ALA C    1 1 
       18 196622 4 1  47 ALA CA   C  14.407 -21.330  -5.971 1.00 . D D .  47 ALA CA   1 1 
       18 196623 4 1  47 ALA CB   C  14.293 -20.351  -4.794 1.00 . D D .  47 ALA CB   1 1 
       18 196624 4 1  47 ALA H    H  13.691 -20.462  -7.766 1.00 . D D .  47 ALA H    1 1 
       18 196625 4 1  47 ALA HA   H  15.308 -21.929  -5.837 1.00 . D D .  47 ALA HA   1 1 
       18 196626 4 1  47 ALA HB1  H  15.086 -19.631  -4.850 1.00 . D D .  47 ALA HB1  1 1 
       18 196627 4 1  47 ALA HB2  H  14.366 -20.891  -3.859 1.00 . D D .  47 ALA HB2  1 1 
       18 196628 4 1  47 ALA HB3  H  13.346 -19.834  -4.834 1.00 . D D .  47 ALA HB3  1 1 
       18 196629 4 1  47 ALA N    N  14.516 -20.612  -7.248 1.00 . D D .  47 ALA N    1 1 
       18 196630 4 1  47 ALA O    O  12.247 -22.024  -6.771 1.00 . D D .  47 ALA O    1 1 
       18 196631 4 1  48 SER C    C  12.415 -25.243  -3.890 1.00 . D D .  48 SER C    1 1 
       18 196632 4 1  48 SER CA   C  12.154 -24.325  -5.101 1.00 . D D .  48 SER CA   1 1 
       18 196633 4 1  48 SER CB   C  12.040 -25.146  -6.410 1.00 . D D .  48 SER CB   1 1 
       18 196634 4 1  48 SER H    H  14.047 -23.473  -4.670 1.00 . D D .  48 SER H    1 1 
       18 196635 4 1  48 SER HA   H  11.224 -23.785  -4.933 1.00 . D D .  48 SER HA   1 1 
       18 196636 4 1  48 SER HB2  H  11.353 -25.972  -6.272 1.00 . D D .  48 SER HB2  1 1 
       18 196637 4 1  48 SER HB3  H  11.672 -24.508  -7.206 1.00 . D D .  48 SER HB3  1 1 
       18 196638 4 1  48 SER HG   H  13.198 -26.560  -7.098 1.00 . D D .  48 SER HG   1 1 
       18 196639 4 1  48 SER N    N  13.240 -23.333  -5.210 1.00 . D D .  48 SER N    1 1 
       18 196640 4 1  48 SER O    O  13.552 -25.328  -3.405 1.00 . D D .  48 SER O    1 1 
       18 196641 4 1  48 SER OG   O  13.303 -25.658  -6.794 1.00 . D D .  48 SER OG   1 1 
       18 196642 4 1  49 SER C    C  10.222 -27.753  -2.223 1.00 . D D .  49 SER C    1 1 
       18 196643 4 1  49 SER CA   C  11.428 -26.800  -2.230 1.00 . D D .  49 SER CA   1 1 
       18 196644 4 1  49 SER CB   C  11.466 -25.958  -0.925 1.00 . D D .  49 SER CB   1 1 
       18 196645 4 1  49 SER H    H  10.487 -25.796  -3.842 1.00 . D D .  49 SER H    1 1 
       18 196646 4 1  49 SER HA   H  12.340 -27.389  -2.304 1.00 . D D .  49 SER HA   1 1 
       18 196647 4 1  49 SER HB2  H  11.440 -26.610  -0.063 1.00 . D D .  49 SER HB2  1 1 
       18 196648 4 1  49 SER HB3  H  12.384 -25.379  -0.901 1.00 . D D .  49 SER HB3  1 1 
       18 196649 4 1  49 SER HG   H   9.849 -25.098  -1.663 1.00 . D D .  49 SER HG   1 1 
       18 196650 4 1  49 SER N    N  11.356 -25.911  -3.402 1.00 . D D .  49 SER N    1 1 
       18 196651 4 1  49 SER O    O   9.108 -27.340  -2.568 1.00 . D D .  49 SER O    1 1 
       18 196652 4 1  49 SER OG   O  10.367 -25.053  -0.845 1.00 . D D .  49 SER OG   1 1 
       18 196653 4 1  50 GLN C    C   8.744 -29.968  -0.342 1.00 . D D .  50 GLN C    1 1 
       18 196654 4 1  50 GLN CA   C   9.369 -30.025  -1.741 1.00 . D D .  50 GLN CA   1 1 
       18 196655 4 1  50 GLN CB   C   9.894 -31.459  -2.027 1.00 . D D .  50 GLN CB   1 1 
       18 196656 4 1  50 GLN CD   C   9.215 -33.930  -2.503 1.00 . D D .  50 GLN CD   1 1 
       18 196657 4 1  50 GLN CG   C   8.763 -32.513  -2.128 1.00 . D D .  50 GLN CG   1 1 
       18 196658 4 1  50 GLN H    H  11.364 -29.296  -1.626 1.00 . D D .  50 GLN H    1 1 
       18 196659 4 1  50 GLN HA   H   8.606 -29.778  -2.482 1.00 . D D .  50 GLN HA   1 1 
       18 196660 4 1  50 GLN HB2  H  10.442 -31.449  -2.967 1.00 . D D .  50 GLN HB2  1 1 
       18 196661 4 1  50 GLN HB3  H  10.574 -31.758  -1.236 1.00 . D D .  50 GLN HB3  1 1 
       18 196662 4 1  50 GLN HE21 H   7.471 -34.677  -1.910 1.00 . D D .  50 GLN HE21 1 1 
       18 196663 4 1  50 GLN HE22 H   8.627 -35.823  -2.489 1.00 . D D .  50 GLN HE22 1 1 
       18 196664 4 1  50 GLN HG2  H   8.265 -32.563  -1.167 1.00 . D D .  50 GLN HG2  1 1 
       18 196665 4 1  50 GLN HG3  H   8.045 -32.179  -2.872 1.00 . D D .  50 GLN HG3  1 1 
       18 196666 4 1  50 GLN N    N  10.449 -29.026  -1.847 1.00 . D D .  50 GLN N    1 1 
       18 196667 4 1  50 GLN NE2  N   8.349 -34.907  -2.281 1.00 . D D .  50 GLN NE2  1 1 
       18 196668 4 1  50 GLN O    O   9.453 -30.082   0.662 1.00 . D D .  50 GLN O    1 1 
       18 196669 4 1  50 GLN OE1  O  10.272 -34.124  -3.107 1.00 . D D .  50 GLN OE1  1 1 
       18 196670 4 1  51 LEU C    C   6.073 -31.117   1.299 1.00 . D D .  51 LEU C    1 1 
       18 196671 4 1  51 LEU CA   C   6.667 -29.735   0.987 1.00 . D D .  51 LEU CA   1 1 
       18 196672 4 1  51 LEU CB   C   5.563 -28.648   0.912 1.00 . D D .  51 LEU CB   1 1 
       18 196673 4 1  51 LEU CD1  C   4.908 -26.185   0.646 1.00 . D D .  51 LEU CD1  1 1 
       18 196674 4 1  51 LEU CD2  C   7.292 -26.781   1.327 1.00 . D D .  51 LEU CD2  1 1 
       18 196675 4 1  51 LEU CG   C   6.047 -27.214   0.516 1.00 . D D .  51 LEU CG   1 1 
       18 196676 4 1  51 LEU H    H   6.929 -29.659  -1.123 1.00 . D D .  51 LEU H    1 1 
       18 196677 4 1  51 LEU HA   H   7.361 -29.473   1.786 1.00 . D D .  51 LEU HA   1 1 
       18 196678 4 1  51 LEU HB2  H   4.817 -28.967   0.185 1.00 . D D .  51 LEU HB2  1 1 
       18 196679 4 1  51 LEU HB3  H   5.081 -28.588   1.881 1.00 . D D .  51 LEU HB3  1 1 
       18 196680 4 1  51 LEU HD11 H   5.248 -25.214   0.302 1.00 . D D .  51 LEU HD11 1 1 
       18 196681 4 1  51 LEU HD12 H   4.596 -26.103   1.677 1.00 . D D .  51 LEU HD12 1 1 
       18 196682 4 1  51 LEU HD13 H   4.066 -26.497   0.041 1.00 . D D .  51 LEU HD13 1 1 
       18 196683 4 1  51 LEU HD21 H   7.064 -26.790   2.386 1.00 . D D .  51 LEU HD21 1 1 
       18 196684 4 1  51 LEU HD22 H   7.590 -25.783   1.034 1.00 . D D .  51 LEU HD22 1 1 
       18 196685 4 1  51 LEU HD23 H   8.110 -27.463   1.129 1.00 . D D .  51 LEU HD23 1 1 
       18 196686 4 1  51 LEU HG   H   6.341 -27.228  -0.529 1.00 . D D .  51 LEU HG   1 1 
       18 196687 4 1  51 LEU N    N   7.419 -29.779  -0.284 1.00 . D D .  51 LEU N    1 1 
       18 196688 4 1  51 LEU O    O   6.011 -31.533   2.460 1.00 . D D .  51 LEU O    1 1 
       18 196689 4 1  52 ALA C    C   5.247 -33.825  -1.089 1.00 . D D .  52 ALA C    1 1 
       18 196690 4 1  52 ALA CA   C   5.149 -33.194   0.294 1.00 . D D .  52 ALA CA   1 1 
       18 196691 4 1  52 ALA CB   C   3.699 -33.261   0.808 1.00 . D D .  52 ALA CB   1 1 
       18 196692 4 1  52 ALA H    H   5.669 -31.365  -0.635 1.00 . D D .  52 ALA H    1 1 
       18 196693 4 1  52 ALA HA   H   5.784 -33.757   0.973 1.00 . D D .  52 ALA HA   1 1 
       18 196694 4 1  52 ALA HB1  H   3.284 -34.246   0.621 1.00 . D D .  52 ALA HB1  1 1 
       18 196695 4 1  52 ALA HB2  H   3.092 -32.515   0.312 1.00 . D D .  52 ALA HB2  1 1 
       18 196696 4 1  52 ALA HB3  H   3.694 -33.081   1.866 1.00 . D D .  52 ALA HB3  1 1 
       18 196697 4 1  52 ALA N    N   5.645 -31.807   0.238 1.00 . D D .  52 ALA N    1 1 
       18 196698 4 1  52 ALA O    O   5.678 -33.176  -2.051 1.00 . D D .  52 ALA O    1 1 
       18 196699 4 1  53 ASP C    C   3.761 -35.174  -3.367 1.00 . D D .  53 ASP C    1 1 
       18 196700 4 1  53 ASP CA   C   4.807 -35.831  -2.464 1.00 . D D .  53 ASP CA   1 1 
       18 196701 4 1  53 ASP CB   C   4.493 -37.341  -2.275 1.00 . D D .  53 ASP CB   1 1 
       18 196702 4 1  53 ASP CG   C   5.635 -38.101  -1.592 1.00 . D D .  53 ASP CG   1 1 
       18 196703 4 1  53 ASP H    H   4.570 -35.556  -0.350 1.00 . D D .  53 ASP H    1 1 
       18 196704 4 1  53 ASP HA   H   5.785 -35.732  -2.926 1.00 . D D .  53 ASP HA   1 1 
       18 196705 4 1  53 ASP HB2  H   3.594 -37.449  -1.677 1.00 . D D .  53 ASP HB2  1 1 
       18 196706 4 1  53 ASP HB3  H   4.313 -37.798  -3.247 1.00 . D D .  53 ASP HB3  1 1 
       18 196707 4 1  53 ASP N    N   4.852 -35.102  -1.177 1.00 . D D .  53 ASP N    1 1 
       18 196708 4 1  53 ASP O    O   2.598 -35.055  -2.972 1.00 . D D .  53 ASP O    1 1 
       18 196709 4 1  53 ASP OD1  O   6.596 -38.496  -2.294 1.00 . D D .  53 ASP OD1  1 1 
       18 196710 4 1  53 ASP OD2  O   5.590 -38.294  -0.355 1.00 . D D .  53 ASP OD2  1 1 
       18 196711 4 1  54 ASP C    C   2.918 -32.580  -5.067 1.00 . D D .  54 ASP C    1 1 
       18 196712 4 1  54 ASP CA   C   3.372 -33.986  -5.546 1.00 . D D .  54 ASP CA   1 1 
       18 196713 4 1  54 ASP CB   C   2.147 -34.854  -5.975 1.00 . D D .  54 ASP CB   1 1 
       18 196714 4 1  54 ASP CG   C   2.533 -36.206  -6.610 1.00 . D D .  54 ASP CG   1 1 
       18 196715 4 1  54 ASP H    H   5.188 -34.735  -4.701 1.00 . D D .  54 ASP H    1 1 
       18 196716 4 1  54 ASP HA   H   4.001 -33.835  -6.416 1.00 . D D .  54 ASP HA   1 1 
       18 196717 4 1  54 ASP HB2  H   1.533 -35.043  -5.101 1.00 . D D .  54 ASP HB2  1 1 
       18 196718 4 1  54 ASP HB3  H   1.549 -34.296  -6.693 1.00 . D D .  54 ASP HB3  1 1 
       18 196719 4 1  54 ASP N    N   4.223 -34.668  -4.528 1.00 . D D .  54 ASP N    1 1 
       18 196720 4 1  54 ASP O    O   2.081 -31.947  -5.701 1.00 . D D .  54 ASP O    1 1 
       18 196721 4 1  54 ASP OD1  O   2.606 -37.224  -5.882 1.00 . D D .  54 ASP OD1  1 1 
       18 196722 4 1  54 ASP OD2  O   2.763 -36.262  -7.838 1.00 . D D .  54 ASP OD2  1 1 
       18 196723 4 1  55 VAL C    C   4.659 -30.044  -3.415 1.00 . D D .  55 VAL C    1 1 
       18 196724 4 1  55 VAL CA   C   3.297 -30.730  -3.445 1.00 . D D .  55 VAL CA   1 1 
       18 196725 4 1  55 VAL CB   C   2.668 -30.662  -2.009 1.00 . D D .  55 VAL CB   1 1 
       18 196726 4 1  55 VAL CG1  C   2.570 -29.187  -1.533 1.00 . D D .  55 VAL CG1  1 1 
       18 196727 4 1  55 VAL CG2  C   1.291 -31.359  -1.987 1.00 . D D .  55 VAL CG2  1 1 
       18 196728 4 1  55 VAL H    H   4.069 -32.698  -3.427 1.00 . D D .  55 VAL H    1 1 
       18 196729 4 1  55 VAL HA   H   2.638 -30.195  -4.135 1.00 . D D .  55 VAL HA   1 1 
       18 196730 4 1  55 VAL HB   H   3.328 -31.197  -1.319 1.00 . D D .  55 VAL HB   1 1 
       18 196731 4 1  55 VAL HG11 H   2.479 -29.156  -0.469 1.00 . D D .  55 VAL HG11 1 1 
       18 196732 4 1  55 VAL HG12 H   1.710 -28.708  -1.979 1.00 . D D .  55 VAL HG12 1 1 
       18 196733 4 1  55 VAL HG13 H   3.463 -28.642  -1.819 1.00 . D D .  55 VAL HG13 1 1 
       18 196734 4 1  55 VAL HG21 H   0.870 -31.319  -0.990 1.00 . D D .  55 VAL HG21 1 1 
       18 196735 4 1  55 VAL HG22 H   1.402 -32.394  -2.284 1.00 . D D .  55 VAL HG22 1 1 
       18 196736 4 1  55 VAL HG23 H   0.622 -30.862  -2.677 1.00 . D D .  55 VAL HG23 1 1 
       18 196737 4 1  55 VAL N    N   3.485 -32.105  -3.938 1.00 . D D .  55 VAL N    1 1 
       18 196738 4 1  55 VAL O    O   5.555 -30.443  -2.654 1.00 . D D .  55 VAL O    1 1 
       18 196739 4 1  56 TYR C    C   5.838 -26.810  -4.348 1.00 . D D .  56 TYR C    1 1 
       18 196740 4 1  56 TYR CA   C   6.087 -28.307  -4.394 1.00 . D D .  56 TYR CA   1 1 
       18 196741 4 1  56 TYR CB   C   6.792 -28.697  -5.729 1.00 . D D .  56 TYR CB   1 1 
       18 196742 4 1  56 TYR CD1  C   8.570 -30.519  -5.551 1.00 . D D .  56 TYR CD1  1 1 
       18 196743 4 1  56 TYR CD2  C   6.335 -31.204  -6.017 1.00 . D D .  56 TYR CD2  1 1 
       18 196744 4 1  56 TYR CE1  C   8.961 -31.841  -5.551 1.00 . D D .  56 TYR CE1  1 1 
       18 196745 4 1  56 TYR CE2  C   6.734 -32.521  -6.021 1.00 . D D .  56 TYR CE2  1 1 
       18 196746 4 1  56 TYR CG   C   7.245 -30.166  -5.781 1.00 . D D .  56 TYR CG   1 1 
       18 196747 4 1  56 TYR CZ   C   8.042 -32.830  -5.786 1.00 . D D .  56 TYR CZ   1 1 
       18 196748 4 1  56 TYR H    H   4.043 -28.704  -4.754 1.00 . D D .  56 TYR H    1 1 
       18 196749 4 1  56 TYR HA   H   6.728 -28.582  -3.555 1.00 . D D .  56 TYR HA   1 1 
       18 196750 4 1  56 TYR HB2  H   6.111 -28.525  -6.556 1.00 . D D .  56 TYR HB2  1 1 
       18 196751 4 1  56 TYR HB3  H   7.666 -28.066  -5.869 1.00 . D D .  56 TYR HB3  1 1 
       18 196752 4 1  56 TYR HD1  H   9.301 -29.740  -5.367 1.00 . D D .  56 TYR HD1  1 1 
       18 196753 4 1  56 TYR HD2  H   5.295 -30.961  -6.203 1.00 . D D .  56 TYR HD2  1 1 
       18 196754 4 1  56 TYR HE1  H   9.997 -32.093  -5.368 1.00 . D D .  56 TYR HE1  1 1 
       18 196755 4 1  56 TYR HE2  H   6.012 -33.306  -6.205 1.00 . D D .  56 TYR HE2  1 1 
       18 196756 4 1  56 TYR HH   H   8.999 -34.292  -4.996 1.00 . D D .  56 TYR HH   1 1 
       18 196757 4 1  56 TYR N    N   4.817 -29.014  -4.242 1.00 . D D .  56 TYR N    1 1 
       18 196758 4 1  56 TYR O    O   4.957 -26.288  -5.043 1.00 . D D .  56 TYR O    1 1 
       18 196759 4 1  56 TYR OH   O   8.438 -34.139  -5.762 1.00 . D D .  56 TYR OH   1 1 
       18 196760 4 1  57 GLU C    C   7.715 -24.164  -4.355 1.00 . D D .  57 GLU C    1 1 
       18 196761 4 1  57 GLU CA   C   6.624 -24.691  -3.410 1.00 . D D .  57 GLU CA   1 1 
       18 196762 4 1  57 GLU CB   C   6.851 -24.305  -1.928 1.00 . D D .  57 GLU CB   1 1 
       18 196763 4 1  57 GLU CD   C   7.722 -21.862  -2.018 1.00 . D D .  57 GLU CD   1 1 
       18 196764 4 1  57 GLU CG   C   6.617 -22.826  -1.582 1.00 . D D .  57 GLU CG   1 1 
       18 196765 4 1  57 GLU H    H   7.226 -26.645  -2.930 1.00 . D D .  57 GLU H    1 1 
       18 196766 4 1  57 GLU HA   H   5.644 -24.315  -3.730 1.00 . D D .  57 GLU HA   1 1 
       18 196767 4 1  57 GLU HB2  H   6.164 -24.893  -1.324 1.00 . D D .  57 GLU HB2  1 1 
       18 196768 4 1  57 GLU HB3  H   7.861 -24.572  -1.637 1.00 . D D .  57 GLU HB3  1 1 
       18 196769 4 1  57 GLU HG2  H   5.680 -22.522  -2.036 1.00 . D D .  57 GLU HG2  1 1 
       18 196770 4 1  57 GLU HG3  H   6.515 -22.739  -0.518 1.00 . D D .  57 GLU HG3  1 1 
       18 196771 4 1  57 GLU N    N   6.618 -26.138  -3.510 1.00 . D D .  57 GLU N    1 1 
       18 196772 4 1  57 GLU O    O   8.877 -24.571  -4.258 1.00 . D D .  57 GLU O    1 1 
       18 196773 4 1  57 GLU OE1  O   7.408 -20.754  -2.490 1.00 . D D .  57 GLU OE1  1 1 
       18 196774 4 1  57 GLU OE2  O   8.911 -22.211  -1.848 1.00 . D D .  57 GLU OE2  1 1 
       18 196775 4 1  58 VAL C    C   8.322 -21.289  -6.257 1.00 . D D .  58 VAL C    1 1 
       18 196776 4 1  58 VAL CA   C   8.141 -22.803  -6.385 1.00 . D D .  58 VAL CA   1 1 
       18 196777 4 1  58 VAL CB   C   7.454 -23.154  -7.766 1.00 . D D .  58 VAL CB   1 1 
       18 196778 4 1  58 VAL CG1  C   8.258 -22.622  -8.977 1.00 . D D .  58 VAL CG1  1 1 
       18 196779 4 1  58 VAL CG2  C   7.208 -24.677  -7.892 1.00 . D D .  58 VAL CG2  1 1 
       18 196780 4 1  58 VAL H    H   6.428 -22.874  -5.141 1.00 . D D .  58 VAL H    1 1 
       18 196781 4 1  58 VAL HA   H   9.116 -23.291  -6.342 1.00 . D D .  58 VAL HA   1 1 
       18 196782 4 1  58 VAL HB   H   6.479 -22.666  -7.789 1.00 . D D .  58 VAL HB   1 1 
       18 196783 4 1  58 VAL HG11 H   9.246 -23.069  -8.989 1.00 . D D .  58 VAL HG11 1 1 
       18 196784 4 1  58 VAL HG12 H   8.353 -21.547  -8.906 1.00 . D D .  58 VAL HG12 1 1 
       18 196785 4 1  58 VAL HG13 H   7.742 -22.871  -9.896 1.00 . D D .  58 VAL HG13 1 1 
       18 196786 4 1  58 VAL HG21 H   6.586 -25.012  -7.071 1.00 . D D .  58 VAL HG21 1 1 
       18 196787 4 1  58 VAL HG22 H   8.152 -25.207  -7.862 1.00 . D D .  58 VAL HG22 1 1 
       18 196788 4 1  58 VAL HG23 H   6.708 -24.892  -8.827 1.00 . D D .  58 VAL HG23 1 1 
       18 196789 4 1  58 VAL N    N   7.315 -23.273  -5.258 1.00 . D D .  58 VAL N    1 1 
       18 196790 4 1  58 VAL O    O   7.347 -20.576  -6.009 1.00 . D D .  58 VAL O    1 1 
       18 196791 4 1  59 VAL C    C  10.623 -18.879  -7.530 1.00 . D D .  59 VAL C    1 1 
       18 196792 4 1  59 VAL CA   C   9.900 -19.373  -6.263 1.00 . D D .  59 VAL CA   1 1 
       18 196793 4 1  59 VAL CB   C  10.844 -19.138  -5.025 1.00 . D D .  59 VAL CB   1 1 
       18 196794 4 1  59 VAL CG1  C  10.995 -17.642  -4.697 1.00 . D D .  59 VAL CG1  1 1 
       18 196795 4 1  59 VAL CG2  C  10.388 -19.930  -3.782 1.00 . D D .  59 VAL CG2  1 1 
       18 196796 4 1  59 VAL H    H  10.310 -21.424  -6.580 1.00 . D D .  59 VAL H    1 1 
       18 196797 4 1  59 VAL HA   H   8.980 -18.806  -6.119 1.00 . D D .  59 VAL HA   1 1 
       18 196798 4 1  59 VAL HB   H  11.834 -19.511  -5.289 1.00 . D D .  59 VAL HB   1 1 
       18 196799 4 1  59 VAL HG11 H  11.704 -17.514  -3.892 1.00 . D D .  59 VAL HG11 1 1 
       18 196800 4 1  59 VAL HG12 H  10.040 -17.231  -4.398 1.00 . D D .  59 VAL HG12 1 1 
       18 196801 4 1  59 VAL HG13 H  11.351 -17.110  -5.566 1.00 . D D .  59 VAL HG13 1 1 
       18 196802 4 1  59 VAL HG21 H  11.140 -19.855  -3.006 1.00 . D D .  59 VAL HG21 1 1 
       18 196803 4 1  59 VAL HG22 H  10.236 -20.975  -4.028 1.00 . D D .  59 VAL HG22 1 1 
       18 196804 4 1  59 VAL HG23 H   9.459 -19.521  -3.401 1.00 . D D .  59 VAL HG23 1 1 
       18 196805 4 1  59 VAL N    N   9.571 -20.801  -6.399 1.00 . D D .  59 VAL N    1 1 
       18 196806 4 1  59 VAL O    O  11.521 -19.562  -8.042 1.00 . D D .  59 VAL O    1 1 
       18 196807 4 1  60 LEU C    C  11.329 -15.561  -8.530 1.00 . D D .  60 LEU C    1 1 
       18 196808 4 1  60 LEU CA   C  11.026 -16.972  -9.049 1.00 . D D .  60 LEU CA   1 1 
       18 196809 4 1  60 LEU CB   C  10.289 -16.910 -10.421 1.00 . D D .  60 LEU CB   1 1 
       18 196810 4 1  60 LEU CD1  C  12.409 -16.957 -11.907 1.00 . D D .  60 LEU CD1  1 1 
       18 196811 4 1  60 LEU CD2  C  10.218 -16.047 -12.852 1.00 . D D .  60 LEU CD2  1 1 
       18 196812 4 1  60 LEU CG   C  11.088 -16.214 -11.585 1.00 . D D .  60 LEU CG   1 1 
       18 196813 4 1  60 LEU H    H   9.426 -17.269  -7.675 1.00 . D D .  60 LEU H    1 1 
       18 196814 4 1  60 LEU HA   H  11.974 -17.503  -9.187 1.00 . D D .  60 LEU HA   1 1 
       18 196815 4 1  60 LEU HB2  H  10.052 -17.926 -10.728 1.00 . D D .  60 LEU HB2  1 1 
       18 196816 4 1  60 LEU HB3  H   9.354 -16.376 -10.283 1.00 . D D .  60 LEU HB3  1 1 
       18 196817 4 1  60 LEU HD11 H  12.197 -17.975 -12.223 1.00 . D D .  60 LEU HD11 1 1 
       18 196818 4 1  60 LEU HD12 H  13.036 -16.980 -11.026 1.00 . D D .  60 LEU HD12 1 1 
       18 196819 4 1  60 LEU HD13 H  12.932 -16.438 -12.699 1.00 . D D .  60 LEU HD13 1 1 
       18 196820 4 1  60 LEU HD21 H   9.340 -15.465 -12.612 1.00 . D D .  60 LEU HD21 1 1 
       18 196821 4 1  60 LEU HD22 H   9.914 -17.017 -13.223 1.00 . D D .  60 LEU HD22 1 1 
       18 196822 4 1  60 LEU HD23 H  10.786 -15.534 -13.619 1.00 . D D .  60 LEU HD23 1 1 
       18 196823 4 1  60 LEU HG   H  11.368 -15.219 -11.255 1.00 . D D .  60 LEU HG   1 1 
       18 196824 4 1  60 LEU N    N  10.248 -17.688  -8.023 1.00 . D D .  60 LEU N    1 1 
       18 196825 4 1  60 LEU O    O  10.408 -14.788  -8.226 1.00 . D D .  60 LEU O    1 1 
       18 196826 4 1  61 ARG C    C  13.234 -13.040  -9.206 1.00 . D D .  61 ARG C    1 1 
       18 196827 4 1  61 ARG CA   C  13.110 -13.948  -7.979 1.00 . D D .  61 ARG CA   1 1 
       18 196828 4 1  61 ARG CB   C  14.493 -14.078  -7.291 1.00 . D D .  61 ARG CB   1 1 
       18 196829 4 1  61 ARG CD   C  16.516 -12.855  -6.260 1.00 . D D .  61 ARG CD   1 1 
       18 196830 4 1  61 ARG CG   C  15.027 -12.771  -6.651 1.00 . D D .  61 ARG CG   1 1 
       18 196831 4 1  61 ARG CZ   C  17.244 -14.195  -4.271 1.00 . D D .  61 ARG CZ   1 1 
       18 196832 4 1  61 ARG H    H  13.279 -15.961  -8.579 1.00 . D D .  61 ARG H    1 1 
       18 196833 4 1  61 ARG HA   H  12.399 -13.518  -7.274 1.00 . D D .  61 ARG HA   1 1 
       18 196834 4 1  61 ARG HB2  H  14.420 -14.828  -6.511 1.00 . D D .  61 ARG HB2  1 1 
       18 196835 4 1  61 ARG HB3  H  15.217 -14.419  -8.025 1.00 . D D .  61 ARG HB3  1 1 
       18 196836 4 1  61 ARG HD2  H  17.116 -12.803  -7.159 1.00 . D D .  61 ARG HD2  1 1 
       18 196837 4 1  61 ARG HD3  H  16.760 -12.007  -5.631 1.00 . D D .  61 ARG HD3  1 1 
       18 196838 4 1  61 ARG HE   H  16.821 -14.919  -6.083 1.00 . D D .  61 ARG HE   1 1 
       18 196839 4 1  61 ARG HG2  H  14.903 -11.959  -7.358 1.00 . D D .  61 ARG HG2  1 1 
       18 196840 4 1  61 ARG HG3  H  14.443 -12.551  -5.760 1.00 . D D .  61 ARG HG3  1 1 
       18 196841 4 1  61 ARG HH11 H  17.067 -12.216  -3.827 1.00 . D D .  61 ARG HH11 1 1 
       18 196842 4 1  61 ARG HH12 H  17.586 -13.225  -2.515 1.00 . D D .  61 ARG HH12 1 1 
       18 196843 4 1  61 ARG HH21 H  17.612 -16.179  -4.417 1.00 . D D .  61 ARG HH21 1 1 
       18 196844 4 1  61 ARG HH22 H  17.896 -15.480  -2.852 1.00 . D D .  61 ARG HH22 1 1 
       18 196845 4 1  61 ARG N    N  12.623 -15.262  -8.392 1.00 . D D .  61 ARG N    1 1 
       18 196846 4 1  61 ARG NE   N  16.868 -14.095  -5.554 1.00 . D D .  61 ARG NE   1 1 
       18 196847 4 1  61 ARG NH1  N  17.303 -13.128  -3.474 1.00 . D D .  61 ARG NH1  1 1 
       18 196848 4 1  61 ARG NH2  N  17.611 -15.378  -3.807 1.00 . D D .  61 ARG NH2  1 1 
       18 196849 4 1  61 ARG O    O  14.068 -13.300 -10.079 1.00 . D D .  61 ARG O    1 1 
       18 196850 4 1  62 VAL C    C  13.377  -9.825  -9.699 1.00 . D D .  62 VAL C    1 1 
       18 196851 4 1  62 VAL CA   C  12.533 -10.952 -10.295 1.00 . D D .  62 VAL CA   1 1 
       18 196852 4 1  62 VAL CB   C  11.155 -10.359 -10.764 1.00 . D D .  62 VAL CB   1 1 
       18 196853 4 1  62 VAL CG1  C  11.371  -9.312 -11.893 1.00 . D D .  62 VAL CG1  1 1 
       18 196854 4 1  62 VAL CG2  C  10.190 -11.486 -11.204 1.00 . D D .  62 VAL CG2  1 1 
       18 196855 4 1  62 VAL H    H  11.649 -11.948  -8.644 1.00 . D D .  62 VAL H    1 1 
       18 196856 4 1  62 VAL HA   H  13.047 -11.365 -11.167 1.00 . D D .  62 VAL HA   1 1 
       18 196857 4 1  62 VAL HB   H  10.700  -9.842  -9.918 1.00 . D D .  62 VAL HB   1 1 
       18 196858 4 1  62 VAL HG11 H  10.509  -8.672 -11.979 1.00 . D D .  62 VAL HG11 1 1 
       18 196859 4 1  62 VAL HG12 H  11.539  -9.815 -12.836 1.00 . D D .  62 VAL HG12 1 1 
       18 196860 4 1  62 VAL HG13 H  12.231  -8.702 -11.662 1.00 . D D .  62 VAL HG13 1 1 
       18 196861 4 1  62 VAL HG21 H  10.655 -12.089 -11.971 1.00 . D D .  62 VAL HG21 1 1 
       18 196862 4 1  62 VAL HG22 H   9.273 -11.059 -11.592 1.00 . D D .  62 VAL HG22 1 1 
       18 196863 4 1  62 VAL HG23 H   9.954 -12.112 -10.353 1.00 . D D .  62 VAL HG23 1 1 
       18 196864 4 1  62 VAL N    N  12.387 -12.008  -9.287 1.00 . D D .  62 VAL N    1 1 
       18 196865 4 1  62 VAL O    O  13.074  -9.340  -8.603 1.00 . D D .  62 VAL O    1 1 
       18 196866 4 1  63 THR C    C  15.316  -7.221 -11.063 1.00 . D D .  63 THR C    1 1 
       18 196867 4 1  63 THR CA   C  15.299  -8.324  -9.985 1.00 . D D .  63 THR CA   1 1 
       18 196868 4 1  63 THR CB   C  16.742  -8.859  -9.696 1.00 . D D .  63 THR CB   1 1 
       18 196869 4 1  63 THR CG2  C  17.608  -7.820  -8.971 1.00 . D D .  63 THR CG2  1 1 
       18 196870 4 1  63 THR H    H  14.612  -9.855 -11.271 1.00 . D D .  63 THR H    1 1 
       18 196871 4 1  63 THR HA   H  14.890  -7.906  -9.063 1.00 . D D .  63 THR HA   1 1 
       18 196872 4 1  63 THR HB   H  17.221  -9.113 -10.639 1.00 . D D .  63 THR HB   1 1 
       18 196873 4 1  63 THR HG1  H  16.727 -10.825  -9.474 1.00 . D D .  63 THR HG1  1 1 
       18 196874 4 1  63 THR HG21 H  17.745  -6.951  -9.603 1.00 . D D .  63 THR HG21 1 1 
       18 196875 4 1  63 THR HG22 H  18.571  -8.249  -8.738 1.00 . D D .  63 THR HG22 1 1 
       18 196876 4 1  63 THR HG23 H  17.124  -7.517  -8.050 1.00 . D D .  63 THR HG23 1 1 
       18 196877 4 1  63 THR N    N  14.421  -9.411 -10.418 1.00 . D D .  63 THR N    1 1 
       18 196878 4 1  63 THR O    O  15.425  -7.504 -12.256 1.00 . D D .  63 THR O    1 1 
       18 196879 4 1  63 THR OG1  O  16.665 -10.056  -8.897 1.00 . D D .  63 THR OG1  1 1 
       18 196880 4 1  64 VAL C    C  16.133  -3.758 -10.989 1.00 . D D .  64 VAL C    1 1 
       18 196881 4 1  64 VAL CA   C  15.050  -4.769 -11.427 1.00 . D D .  64 VAL CA   1 1 
       18 196882 4 1  64 VAL CB   C  13.598  -4.158 -11.231 1.00 . D D .  64 VAL CB   1 1 
       18 196883 4 1  64 VAL CG1  C  13.431  -2.763 -11.884 1.00 . D D .  64 VAL CG1  1 1 
       18 196884 4 1  64 VAL CG2  C  12.505  -5.148 -11.715 1.00 . D D .  64 VAL CG2  1 1 
       18 196885 4 1  64 VAL H    H  15.225  -5.849  -9.653 1.00 . D D .  64 VAL H    1 1 
       18 196886 4 1  64 VAL HA   H  15.187  -5.027 -12.477 1.00 . D D .  64 VAL HA   1 1 
       18 196887 4 1  64 VAL HB   H  13.448  -4.022 -10.161 1.00 . D D .  64 VAL HB   1 1 
       18 196888 4 1  64 VAL HG11 H  14.057  -2.043 -11.369 1.00 . D D .  64 VAL HG11 1 1 
       18 196889 4 1  64 VAL HG12 H  12.400  -2.444 -11.819 1.00 . D D .  64 VAL HG12 1 1 
       18 196890 4 1  64 VAL HG13 H  13.722  -2.806 -12.911 1.00 . D D .  64 VAL HG13 1 1 
       18 196891 4 1  64 VAL HG21 H  12.581  -6.072 -11.156 1.00 . D D .  64 VAL HG21 1 1 
       18 196892 4 1  64 VAL HG22 H  12.619  -5.365 -12.765 1.00 . D D .  64 VAL HG22 1 1 
       18 196893 4 1  64 VAL HG23 H  11.523  -4.719 -11.547 1.00 . D D .  64 VAL HG23 1 1 
       18 196894 4 1  64 VAL N    N  15.197  -5.973 -10.606 1.00 . D D .  64 VAL N    1 1 
       18 196895 4 1  64 VAL O    O  16.014  -3.119  -9.936 1.00 . D D .  64 VAL O    1 1 
       18 196896 4 1  65 THR C    C  17.992  -1.422 -12.341 1.00 . D D .  65 THR C    1 1 
       18 196897 4 1  65 THR CA   C  18.292  -2.695 -11.544 1.00 . D D .  65 THR CA   1 1 
       18 196898 4 1  65 THR CB   C  19.679  -3.284 -11.971 1.00 . D D .  65 THR CB   1 1 
       18 196899 4 1  65 THR CG2  C  20.853  -2.389 -11.542 1.00 . D D .  65 THR CG2  1 1 
       18 196900 4 1  65 THR H    H  17.293  -4.263 -12.528 1.00 . D D .  65 THR H    1 1 
       18 196901 4 1  65 THR HA   H  18.324  -2.460 -10.480 1.00 . D D .  65 THR HA   1 1 
       18 196902 4 1  65 THR HB   H  19.699  -3.397 -13.051 1.00 . D D .  65 THR HB   1 1 
       18 196903 4 1  65 THR HG1  H  19.596  -4.528 -10.459 1.00 . D D .  65 THR HG1  1 1 
       18 196904 4 1  65 THR HG21 H  20.930  -2.380 -10.463 1.00 . D D .  65 THR HG21 1 1 
       18 196905 4 1  65 THR HG22 H  20.695  -1.379 -11.893 1.00 . D D .  65 THR HG22 1 1 
       18 196906 4 1  65 THR HG23 H  21.774  -2.774 -11.963 1.00 . D D .  65 THR HG23 1 1 
       18 196907 4 1  65 THR N    N  17.213  -3.659 -11.773 1.00 . D D .  65 THR N    1 1 
       18 196908 4 1  65 THR O    O  18.287  -1.337 -13.536 1.00 . D D .  65 THR O    1 1 
       18 196909 4 1  65 THR OG1  O  19.845  -4.575 -11.386 1.00 . D D .  65 THR OG1  1 1 
       18 196910 4 1  66 ALA C    C  17.926   1.891 -12.080 1.00 . D D .  66 ALA C    1 1 
       18 196911 4 1  66 ALA CA   C  16.915   0.779 -12.318 1.00 . D D .  66 ALA CA   1 1 
       18 196912 4 1  66 ALA CB   C  15.556   1.160 -11.761 1.00 . D D .  66 ALA CB   1 1 
       18 196913 4 1  66 ALA H    H  17.194  -0.582 -10.721 1.00 . D D .  66 ALA H    1 1 
       18 196914 4 1  66 ALA HA   H  16.808   0.613 -13.392 1.00 . D D .  66 ALA HA   1 1 
       18 196915 4 1  66 ALA HB1  H  15.206   2.074 -12.215 1.00 . D D .  66 ALA HB1  1 1 
       18 196916 4 1  66 ALA HB2  H  15.619   1.298 -10.686 1.00 . D D .  66 ALA HB2  1 1 
       18 196917 4 1  66 ALA HB3  H  14.850   0.369 -11.973 1.00 . D D .  66 ALA HB3  1 1 
       18 196918 4 1  66 ALA N    N  17.362  -0.460 -11.683 1.00 . D D .  66 ALA N    1 1 
       18 196919 4 1  66 ALA O    O  18.484   2.007 -10.980 1.00 . D D .  66 ALA O    1 1 
       18 196920 4 1  67 SER C    C  18.617   4.979 -13.894 1.00 . D D .  67 SER C    1 1 
       18 196921 4 1  67 SER CA   C  19.096   3.811 -13.047 1.00 . D D .  67 SER CA   1 1 
       18 196922 4 1  67 SER CB   C  20.486   3.320 -13.523 1.00 . D D .  67 SER CB   1 1 
       18 196923 4 1  67 SER H    H  17.639   2.576 -13.940 1.00 . D D .  67 SER H    1 1 
       18 196924 4 1  67 SER HA   H  19.166   4.147 -12.005 1.00 . D D .  67 SER HA   1 1 
       18 196925 4 1  67 SER HB2  H  21.184   4.146 -13.517 1.00 . D D .  67 SER HB2  1 1 
       18 196926 4 1  67 SER HB3  H  20.843   2.557 -12.845 1.00 . D D .  67 SER HB3  1 1 
       18 196927 4 1  67 SER HG   H  19.545   2.544 -15.081 1.00 . D D .  67 SER HG   1 1 
       18 196928 4 1  67 SER N    N  18.137   2.719 -13.105 1.00 . D D .  67 SER N    1 1 
       18 196929 4 1  67 SER O    O  18.261   4.801 -15.053 1.00 . D D .  67 SER O    1 1 
       18 196930 4 1  67 SER OG   O  20.451   2.771 -14.842 1.00 . D D .  67 SER OG   1 1 
       18 196931 4 1  68 LEU C    C  19.579   8.037 -14.480 1.00 . D D .  68 LEU C    1 1 
       18 196932 4 1  68 LEU CA   C  18.272   7.406 -13.995 1.00 . D D .  68 LEU CA   1 1 
       18 196933 4 1  68 LEU CB   C  17.489   8.327 -13.035 1.00 . D D .  68 LEU CB   1 1 
       18 196934 4 1  68 LEU CD1  C  15.459   8.529 -11.469 1.00 . D D .  68 LEU CD1  1 1 
       18 196935 4 1  68 LEU CD2  C  15.118   8.109 -13.948 1.00 . D D .  68 LEU CD2  1 1 
       18 196936 4 1  68 LEU CG   C  16.027   7.866 -12.739 1.00 . D D .  68 LEU CG   1 1 
       18 196937 4 1  68 LEU H    H  18.844   6.219 -12.344 1.00 . D D .  68 LEU H    1 1 
       18 196938 4 1  68 LEU HA   H  17.641   7.168 -14.854 1.00 . D D .  68 LEU HA   1 1 
       18 196939 4 1  68 LEU HB2  H  18.035   8.376 -12.096 1.00 . D D .  68 LEU HB2  1 1 
       18 196940 4 1  68 LEU HB3  H  17.456   9.327 -13.454 1.00 . D D .  68 LEU HB3  1 1 
       18 196941 4 1  68 LEU HD11 H  15.677   9.582 -11.470 1.00 . D D .  68 LEU HD11 1 1 
       18 196942 4 1  68 LEU HD12 H  15.923   8.085 -10.611 1.00 . D D .  68 LEU HD12 1 1 
       18 196943 4 1  68 LEU HD13 H  14.389   8.380 -11.415 1.00 . D D .  68 LEU HD13 1 1 
       18 196944 4 1  68 LEU HD21 H  15.096   9.167 -14.192 1.00 . D D .  68 LEU HD21 1 1 
       18 196945 4 1  68 LEU HD22 H  14.115   7.775 -13.716 1.00 . D D .  68 LEU HD22 1 1 
       18 196946 4 1  68 LEU HD23 H  15.486   7.552 -14.796 1.00 . D D .  68 LEU HD23 1 1 
       18 196947 4 1  68 LEU HG   H  16.033   6.797 -12.558 1.00 . D D .  68 LEU HG   1 1 
       18 196948 4 1  68 LEU N    N  18.602   6.167 -13.297 1.00 . D D .  68 LEU N    1 1 
       18 196949 4 1  68 LEU O    O  20.398   8.507 -13.673 1.00 . D D .  68 LEU O    1 1 
       18 196950 4 1  69 GLY C    C  22.079   7.272 -16.258 1.00 . D D .  69 GLY C    1 1 
       18 196951 4 1  69 GLY CA   C  21.044   8.372 -16.410 1.00 . D D .  69 GLY CA   1 1 
       18 196952 4 1  69 GLY H    H  19.054   7.686 -16.377 1.00 . D D .  69 GLY H    1 1 
       18 196953 4 1  69 GLY HA2  H  20.876   8.553 -17.466 1.00 . D D .  69 GLY HA2  1 1 
       18 196954 4 1  69 GLY HA3  H  21.406   9.286 -15.953 1.00 . D D .  69 GLY HA3  1 1 
       18 196955 4 1  69 GLY N    N  19.782   7.992 -15.804 1.00 . D D .  69 GLY N    1 1 
       18 196956 4 1  69 GLY O    O  21.880   6.162 -16.756 1.00 . D D .  69 GLY O    1 1 
       18 196957 4 1  70 GLU C    C  24.509   6.288 -13.878 1.00 . D D .  70 GLU C    1 1 
       18 196958 4 1  70 GLU CA   C  24.305   6.653 -15.366 1.00 . D D .  70 GLU CA   1 1 
       18 196959 4 1  70 GLU CB   C  25.596   7.307 -15.957 1.00 . D D .  70 GLU CB   1 1 
       18 196960 4 1  70 GLU CD   C  25.121   9.788 -15.316 1.00 . D D .  70 GLU CD   1 1 
       18 196961 4 1  70 GLU CG   C  26.092   8.589 -15.239 1.00 . D D .  70 GLU CG   1 1 
       18 196962 4 1  70 GLU H    H  23.157   8.407 -15.036 1.00 . D D .  70 GLU H    1 1 
       18 196963 4 1  70 GLU HA   H  24.099   5.735 -15.912 1.00 . D D .  70 GLU HA   1 1 
       18 196964 4 1  70 GLU HB2  H  26.398   6.574 -15.918 1.00 . D D .  70 GLU HB2  1 1 
       18 196965 4 1  70 GLU HB3  H  25.417   7.549 -16.999 1.00 . D D .  70 GLU HB3  1 1 
       18 196966 4 1  70 GLU HG2  H  26.259   8.341 -14.199 1.00 . D D .  70 GLU HG2  1 1 
       18 196967 4 1  70 GLU HG3  H  27.039   8.884 -15.675 1.00 . D D .  70 GLU HG3  1 1 
       18 196968 4 1  70 GLU N    N  23.148   7.560 -15.523 1.00 . D D .  70 GLU N    1 1 
       18 196969 4 1  70 GLU O    O  25.487   5.628 -13.520 1.00 . D D .  70 GLU O    1 1 
       18 196970 4 1  70 GLU OE1  O  24.355  10.013 -14.350 1.00 . D D .  70 GLU OE1  1 1 
       18 196971 4 1  70 GLU OE2  O  25.088  10.480 -16.354 1.00 . D D .  70 GLU OE2  1 1 
       18 196972 4 1  71 GLU C    C  22.321   5.727 -11.154 1.00 . D D .  71 GLU C    1 1 
       18 196973 4 1  71 GLU CA   C  23.595   6.472 -11.565 1.00 . D D .  71 GLU CA   1 1 
       18 196974 4 1  71 GLU CB   C  23.708   7.809 -10.789 1.00 . D D .  71 GLU CB   1 1 
       18 196975 4 1  71 GLU CD   C  22.577  10.008 -10.084 1.00 . D D .  71 GLU CD   1 1 
       18 196976 4 1  71 GLU CG   C  22.486   8.741 -10.943 1.00 . D D .  71 GLU CG   1 1 
       18 196977 4 1  71 GLU H    H  22.809   7.233 -13.381 1.00 . D D .  71 GLU H    1 1 
       18 196978 4 1  71 GLU HA   H  24.455   5.846 -11.333 1.00 . D D .  71 GLU HA   1 1 
       18 196979 4 1  71 GLU HB2  H  23.842   7.592  -9.733 1.00 . D D .  71 GLU HB2  1 1 
       18 196980 4 1  71 GLU HB3  H  24.587   8.342 -11.145 1.00 . D D .  71 GLU HB3  1 1 
       18 196981 4 1  71 GLU HG2  H  22.402   9.032 -11.986 1.00 . D D .  71 GLU HG2  1 1 
       18 196982 4 1  71 GLU HG3  H  21.591   8.190 -10.667 1.00 . D D .  71 GLU HG3  1 1 
       18 196983 4 1  71 GLU N    N  23.566   6.725 -13.020 1.00 . D D .  71 GLU N    1 1 
       18 196984 4 1  71 GLU O    O  21.275   5.889 -11.803 1.00 . D D .  71 GLU O    1 1 
       18 196985 4 1  71 GLU OE1  O  23.286  10.955 -10.485 1.00 . D D .  71 GLU OE1  1 1 
       18 196986 4 1  71 GLU OE2  O  21.953  10.061  -9.012 1.00 . D D .  71 GLU OE2  1 1 
       18 196987 4 1  72 THR C    C  20.087   4.973  -9.160 1.00 . D D .  72 THR C    1 1 
       18 196988 4 1  72 THR CA   C  21.288   4.112  -9.603 1.00 . D D .  72 THR CA   1 1 
       18 196989 4 1  72 THR CB   C  21.713   3.183  -8.426 1.00 . D D .  72 THR CB   1 1 
       18 196990 4 1  72 THR CG2  C  20.570   2.225  -8.020 1.00 . D D .  72 THR CG2  1 1 
       18 196991 4 1  72 THR H    H  23.244   4.920  -9.562 1.00 . D D .  72 THR H    1 1 
       18 196992 4 1  72 THR HA   H  20.990   3.478 -10.438 1.00 . D D .  72 THR HA   1 1 
       18 196993 4 1  72 THR HB   H  21.974   3.799  -7.571 1.00 . D D .  72 THR HB   1 1 
       18 196994 4 1  72 THR HG1  H  22.591   1.679  -9.360 1.00 . D D .  72 THR HG1  1 1 
       18 196995 4 1  72 THR HG21 H  20.843   1.682  -7.137 1.00 . D D .  72 THR HG21 1 1 
       18 196996 4 1  72 THR HG22 H  20.378   1.523  -8.814 1.00 . D D .  72 THR HG22 1 1 
       18 196997 4 1  72 THR HG23 H  19.665   2.790  -7.820 1.00 . D D .  72 THR HG23 1 1 
       18 196998 4 1  72 THR N    N  22.402   4.942 -10.066 1.00 . D D .  72 THR N    1 1 
       18 196999 4 1  72 THR O    O  20.236   5.934  -8.402 1.00 . D D .  72 THR O    1 1 
       18 197000 4 1  72 THR OG1  O  22.868   2.419  -8.806 1.00 . D D .  72 THR OG1  1 1 
       18 197001 4 1  73 ALA C    C  17.111   4.418  -8.044 1.00 . D D .  73 ALA C    1 1 
       18 197002 4 1  73 ALA CA   C  17.633   5.194  -9.254 1.00 . D D .  73 ALA CA   1 1 
       18 197003 4 1  73 ALA CB   C  16.647   5.130 -10.432 1.00 . D D .  73 ALA CB   1 1 
       18 197004 4 1  73 ALA H    H  18.896   3.837 -10.262 1.00 . D D .  73 ALA H    1 1 
       18 197005 4 1  73 ALA HA   H  17.787   6.244  -8.982 1.00 . D D .  73 ALA HA   1 1 
       18 197006 4 1  73 ALA HB1  H  15.749   5.671 -10.193 1.00 . D D .  73 ALA HB1  1 1 
       18 197007 4 1  73 ALA HB2  H  16.397   4.100 -10.651 1.00 . D D .  73 ALA HB2  1 1 
       18 197008 4 1  73 ALA HB3  H  17.097   5.577 -11.303 1.00 . D D .  73 ALA HB3  1 1 
       18 197009 4 1  73 ALA N    N  18.909   4.593  -9.645 1.00 . D D .  73 ALA N    1 1 
       18 197010 4 1  73 ALA O    O  16.996   4.952  -6.936 1.00 . D D .  73 ALA O    1 1 
       18 197011 4 1  74 PHE C    C  16.796   0.740  -7.638 1.00 . D D .  74 PHE C    1 1 
       18 197012 4 1  74 PHE CA   C  16.406   2.175  -7.262 1.00 . D D .  74 PHE CA   1 1 
       18 197013 4 1  74 PHE CB   C  14.869   2.296  -7.044 1.00 . D D .  74 PHE CB   1 1 
       18 197014 4 1  74 PHE CD1  C  13.526   0.709  -8.548 1.00 . D D .  74 PHE CD1  1 1 
       18 197015 4 1  74 PHE CD2  C  13.593   3.033  -9.130 1.00 . D D .  74 PHE CD2  1 1 
       18 197016 4 1  74 PHE CE1  C  12.707   0.457  -9.635 1.00 . D D .  74 PHE CE1  1 1 
       18 197017 4 1  74 PHE CE2  C  12.775   2.781 -10.217 1.00 . D D .  74 PHE CE2  1 1 
       18 197018 4 1  74 PHE CG   C  13.985   2.006  -8.271 1.00 . D D .  74 PHE CG   1 1 
       18 197019 4 1  74 PHE CZ   C  12.329   1.498 -10.468 1.00 . D D .  74 PHE CZ   1 1 
       18 197020 4 1  74 PHE H    H  17.109   2.755  -9.165 1.00 . D D .  74 PHE H    1 1 
       18 197021 4 1  74 PHE HA   H  16.907   2.418  -6.326 1.00 . D D .  74 PHE HA   1 1 
       18 197022 4 1  74 PHE HB2  H  14.573   1.607  -6.259 1.00 . D D .  74 PHE HB2  1 1 
       18 197023 4 1  74 PHE HB3  H  14.650   3.304  -6.701 1.00 . D D .  74 PHE HB3  1 1 
       18 197024 4 1  74 PHE HD1  H  13.816  -0.104  -7.901 1.00 . D D .  74 PHE HD1  1 1 
       18 197025 4 1  74 PHE HD2  H  13.945   4.044  -8.947 1.00 . D D .  74 PHE HD2  1 1 
       18 197026 4 1  74 PHE HE1  H  12.367  -0.554  -9.844 1.00 . D D .  74 PHE HE1  1 1 
       18 197027 4 1  74 PHE HE2  H  12.481   3.592 -10.870 1.00 . D D .  74 PHE HE2  1 1 
       18 197028 4 1  74 PHE HZ   H  11.687   1.306 -11.317 1.00 . D D .  74 PHE HZ   1 1 
       18 197029 4 1  74 PHE N    N  16.895   3.112  -8.275 1.00 . D D .  74 PHE N    1 1 
       18 197030 4 1  74 PHE O    O  17.079   0.434  -8.806 1.00 . D D .  74 PHE O    1 1 
       18 197031 4 1  75 LEU C    C  15.908  -2.329  -6.182 1.00 . D D .  75 LEU C    1 1 
       18 197032 4 1  75 LEU CA   C  17.097  -1.554  -6.754 1.00 . D D .  75 LEU CA   1 1 
       18 197033 4 1  75 LEU CB   C  18.413  -1.900  -5.996 1.00 . D D .  75 LEU CB   1 1 
       18 197034 4 1  75 LEU CD1  C  20.904  -1.462  -5.594 1.00 . D D .  75 LEU CD1  1 1 
       18 197035 4 1  75 LEU CD2  C  19.993  -1.438  -7.978 1.00 . D D .  75 LEU CD2  1 1 
       18 197036 4 1  75 LEU CG   C  19.689  -1.151  -6.486 1.00 . D D .  75 LEU CG   1 1 
       18 197037 4 1  75 LEU H    H  16.573   0.209  -5.736 1.00 . D D .  75 LEU H    1 1 
       18 197038 4 1  75 LEU HA   H  17.217  -1.801  -7.812 1.00 . D D .  75 LEU HA   1 1 
       18 197039 4 1  75 LEU HB2  H  18.270  -1.664  -4.941 1.00 . D D .  75 LEU HB2  1 1 
       18 197040 4 1  75 LEU HB3  H  18.594  -2.966  -6.079 1.00 . D D .  75 LEU HB3  1 1 
       18 197041 4 1  75 LEU HD11 H  21.776  -0.945  -5.974 1.00 . D D .  75 LEU HD11 1 1 
       18 197042 4 1  75 LEU HD12 H  21.098  -2.529  -5.584 1.00 . D D .  75 LEU HD12 1 1 
       18 197043 4 1  75 LEU HD13 H  20.705  -1.124  -4.588 1.00 . D D .  75 LEU HD13 1 1 
       18 197044 4 1  75 LEU HD21 H  20.119  -2.500  -8.141 1.00 . D D .  75 LEU HD21 1 1 
       18 197045 4 1  75 LEU HD22 H  20.900  -0.924  -8.268 1.00 . D D .  75 LEU HD22 1 1 
       18 197046 4 1  75 LEU HD23 H  19.176  -1.076  -8.588 1.00 . D D .  75 LEU HD23 1 1 
       18 197047 4 1  75 LEU HG   H  19.504  -0.086  -6.404 1.00 . D D .  75 LEU HG   1 1 
       18 197048 4 1  75 LEU N    N  16.796  -0.128  -6.625 1.00 . D D .  75 LEU N    1 1 
       18 197049 4 1  75 LEU O    O  15.634  -2.255  -4.990 1.00 . D D .  75 LEU O    1 1 
       18 197050 4 1  76 CYS C    C  14.283  -5.293  -6.854 1.00 . D D .  76 CYS C    1 1 
       18 197051 4 1  76 CYS CA   C  13.987  -3.801  -6.710 1.00 . D D .  76 CYS CA   1 1 
       18 197052 4 1  76 CYS CB   C  12.823  -3.371  -7.655 1.00 . D D .  76 CYS CB   1 1 
       18 197053 4 1  76 CYS H    H  15.541  -3.116  -7.966 1.00 . D D .  76 CYS H    1 1 
       18 197054 4 1  76 CYS HA   H  13.714  -3.585  -5.676 1.00 . D D .  76 CYS HA   1 1 
       18 197055 4 1  76 CYS HB2  H  13.228  -2.949  -8.569 1.00 . D D .  76 CYS HB2  1 1 
       18 197056 4 1  76 CYS HB3  H  12.215  -4.227  -7.921 1.00 . D D .  76 CYS HB3  1 1 
       18 197057 4 1  76 CYS HG   H  10.659  -2.803  -6.505 1.00 . D D .  76 CYS HG   1 1 
       18 197058 4 1  76 CYS N    N  15.212  -3.058  -7.048 1.00 . D D .  76 CYS N    1 1 
       18 197059 4 1  76 CYS O    O  14.923  -5.693  -7.813 1.00 . D D .  76 CYS O    1 1 
       18 197060 4 1  76 CYS SG   S  11.715  -2.140  -6.954 1.00 . D D .  76 CYS SG   1 1 
       18 197061 4 1  77 GLU C    C  13.053  -8.269  -5.068 1.00 . D D .  77 GLU C    1 1 
       18 197062 4 1  77 GLU CA   C  14.106  -7.553  -5.901 1.00 . D D .  77 GLU CA   1 1 
       18 197063 4 1  77 GLU CB   C  15.527  -7.836  -5.362 1.00 . D D .  77 GLU CB   1 1 
       18 197064 4 1  77 GLU CD   C  17.418  -9.517  -5.012 1.00 . D D .  77 GLU CD   1 1 
       18 197065 4 1  77 GLU CG   C  15.976  -9.295  -5.484 1.00 . D D .  77 GLU CG   1 1 
       18 197066 4 1  77 GLU H    H  13.333  -5.722  -5.145 1.00 . D D .  77 GLU H    1 1 
       18 197067 4 1  77 GLU HA   H  14.029  -7.900  -6.932 1.00 . D D .  77 GLU HA   1 1 
       18 197068 4 1  77 GLU HB2  H  16.232  -7.218  -5.912 1.00 . D D .  77 GLU HB2  1 1 
       18 197069 4 1  77 GLU HB3  H  15.573  -7.548  -4.314 1.00 . D D .  77 GLU HB3  1 1 
       18 197070 4 1  77 GLU HG2  H  15.305  -9.913  -4.892 1.00 . D D .  77 GLU HG2  1 1 
       18 197071 4 1  77 GLU HG3  H  15.901  -9.601  -6.524 1.00 . D D .  77 GLU HG3  1 1 
       18 197072 4 1  77 GLU N    N  13.847  -6.104  -5.886 1.00 . D D .  77 GLU N    1 1 
       18 197073 4 1  77 GLU O    O  12.911  -7.988  -3.887 1.00 . D D .  77 GLU O    1 1 
       18 197074 4 1  77 GLU OE1  O  17.644 -10.316  -4.080 1.00 . D D .  77 GLU OE1  1 1 
       18 197075 4 1  77 GLU OE2  O  18.336  -8.886  -5.579 1.00 . D D .  77 GLU OE2  1 1 
       18 197076 4 1  78 VAL C    C  11.263 -11.384  -5.366 1.00 . D D .  78 VAL C    1 1 
       18 197077 4 1  78 VAL CA   C  11.188  -9.888  -5.050 1.00 . D D .  78 VAL CA   1 1 
       18 197078 4 1  78 VAL CB   C   9.791  -9.309  -5.530 1.00 . D D .  78 VAL CB   1 1 
       18 197079 4 1  78 VAL CG1  C   8.611 -10.032  -4.821 1.00 . D D .  78 VAL CG1  1 1 
       18 197080 4 1  78 VAL CG2  C   9.719  -7.771  -5.315 1.00 . D D .  78 VAL CG2  1 1 
       18 197081 4 1  78 VAL H    H  12.531  -9.422  -6.618 1.00 . D D .  78 VAL H    1 1 
       18 197082 4 1  78 VAL HA   H  11.261  -9.747  -3.968 1.00 . D D .  78 VAL HA   1 1 
       18 197083 4 1  78 VAL HB   H   9.695  -9.497  -6.603 1.00 . D D .  78 VAL HB   1 1 
       18 197084 4 1  78 VAL HG11 H   8.571 -11.066  -5.137 1.00 . D D .  78 VAL HG11 1 1 
       18 197085 4 1  78 VAL HG12 H   7.676  -9.549  -5.071 1.00 . D D .  78 VAL HG12 1 1 
       18 197086 4 1  78 VAL HG13 H   8.758 -10.002  -3.750 1.00 . D D .  78 VAL HG13 1 1 
       18 197087 4 1  78 VAL HG21 H   9.504  -7.547  -4.278 1.00 . D D .  78 VAL HG21 1 1 
       18 197088 4 1  78 VAL HG22 H   8.961  -7.338  -5.947 1.00 . D D .  78 VAL HG22 1 1 
       18 197089 4 1  78 VAL HG23 H  10.668  -7.326  -5.581 1.00 . D D .  78 VAL HG23 1 1 
       18 197090 4 1  78 VAL N    N  12.310  -9.192  -5.694 1.00 . D D .  78 VAL N    1 1 
       18 197091 4 1  78 VAL O    O  11.157 -11.778  -6.533 1.00 . D D .  78 VAL O    1 1 
       18 197092 4 1  79 GLN C    C   9.762 -13.943  -4.183 1.00 . D D .  79 GLN C    1 1 
       18 197093 4 1  79 GLN CA   C  11.246 -13.651  -4.408 1.00 . D D .  79 GLN CA   1 1 
       18 197094 4 1  79 GLN CB   C  12.117 -14.434  -3.368 1.00 . D D .  79 GLN CB   1 1 
       18 197095 4 1  79 GLN CD   C  14.288 -15.758  -2.910 1.00 . D D .  79 GLN CD   1 1 
       18 197096 4 1  79 GLN CG   C  13.557 -14.749  -3.817 1.00 . D D .  79 GLN CG   1 1 
       18 197097 4 1  79 GLN H    H  11.722 -11.824  -3.466 1.00 . D D .  79 GLN H    1 1 
       18 197098 4 1  79 GLN HA   H  11.517 -13.969  -5.412 1.00 . D D .  79 GLN HA   1 1 
       18 197099 4 1  79 GLN HB2  H  12.173 -13.849  -2.458 1.00 . D D .  79 GLN HB2  1 1 
       18 197100 4 1  79 GLN HB3  H  11.629 -15.378  -3.131 1.00 . D D .  79 GLN HB3  1 1 
       18 197101 4 1  79 GLN HE21 H  13.544 -14.925  -1.272 1.00 . D D .  79 GLN HE21 1 1 
       18 197102 4 1  79 GLN HE22 H  14.562 -16.290  -1.016 1.00 . D D .  79 GLN HE22 1 1 
       18 197103 4 1  79 GLN HG2  H  13.530 -15.150  -4.822 1.00 . D D .  79 GLN HG2  1 1 
       18 197104 4 1  79 GLN HG3  H  14.129 -13.827  -3.823 1.00 . D D .  79 GLN HG3  1 1 
       18 197105 4 1  79 GLN N    N  11.440 -12.207  -4.320 1.00 . D D .  79 GLN N    1 1 
       18 197106 4 1  79 GLN NE2  N  14.114 -15.644  -1.601 1.00 . D D .  79 GLN NE2  1 1 
       18 197107 4 1  79 GLN O    O   9.301 -14.076  -3.038 1.00 . D D .  79 GLN O    1 1 
       18 197108 4 1  79 GLN OE1  O  15.056 -16.597  -3.387 1.00 . D D .  79 GLN OE1  1 1 
       18 197109 4 1  80 GLN C    C   7.520 -15.874  -5.284 1.00 . D D .  80 GLN C    1 1 
       18 197110 4 1  80 GLN CA   C   7.610 -14.345  -5.293 1.00 . D D .  80 GLN CA   1 1 
       18 197111 4 1  80 GLN CB   C   6.879 -13.760  -6.533 1.00 . D D .  80 GLN CB   1 1 
       18 197112 4 1  80 GLN CD   C   4.741 -12.945  -5.363 1.00 . D D .  80 GLN CD   1 1 
       18 197113 4 1  80 GLN CG   C   5.345 -13.855  -6.439 1.00 . D D .  80 GLN CG   1 1 
       18 197114 4 1  80 GLN H    H   9.440 -13.750  -6.154 1.00 . D D .  80 GLN H    1 1 
       18 197115 4 1  80 GLN HA   H   7.151 -13.946  -4.386 1.00 . D D .  80 GLN HA   1 1 
       18 197116 4 1  80 GLN HB2  H   7.148 -12.711  -6.635 1.00 . D D .  80 GLN HB2  1 1 
       18 197117 4 1  80 GLN HB3  H   7.203 -14.284  -7.427 1.00 . D D .  80 GLN HB3  1 1 
       18 197118 4 1  80 GLN HE21 H   5.981 -11.451  -5.838 1.00 . D D .  80 GLN HE21 1 1 
       18 197119 4 1  80 GLN HE22 H   4.870 -11.132  -4.556 1.00 . D D .  80 GLN HE22 1 1 
       18 197120 4 1  80 GLN HG2  H   4.919 -13.568  -7.393 1.00 . D D .  80 GLN HG2  1 1 
       18 197121 4 1  80 GLN HG3  H   5.066 -14.888  -6.225 1.00 . D D .  80 GLN HG3  1 1 
       18 197122 4 1  80 GLN N    N   9.017 -13.975  -5.297 1.00 . D D .  80 GLN N    1 1 
       18 197123 4 1  80 GLN NE2  N   5.252 -11.718  -5.240 1.00 . D D .  80 GLN NE2  1 1 
       18 197124 4 1  80 GLN O    O   7.898 -16.527  -6.264 1.00 . D D .  80 GLN O    1 1 
       18 197125 4 1  80 GLN OE1  O   3.773 -13.306  -4.703 1.00 . D D .  80 GLN OE1  1 1 
       18 197126 4 1  81 GLY C    C   5.443 -18.253  -3.991 1.00 . D D .  81 GLY C    1 1 
       18 197127 4 1  81 GLY CA   C   6.909 -17.860  -3.987 1.00 . D D .  81 GLY CA   1 1 
       18 197128 4 1  81 GLY H    H   6.864 -15.835  -3.403 1.00 . D D .  81 GLY H    1 1 
       18 197129 4 1  81 GLY HA2  H   7.423 -18.397  -4.788 1.00 . D D .  81 GLY HA2  1 1 
       18 197130 4 1  81 GLY HA3  H   7.344 -18.156  -3.043 1.00 . D D .  81 GLY HA3  1 1 
       18 197131 4 1  81 GLY N    N   7.089 -16.425  -4.149 1.00 . D D .  81 GLY N    1 1 
       18 197132 4 1  81 GLY O    O   4.550 -17.397  -3.860 1.00 . D D .  81 GLY O    1 1 
       18 197133 4 1  82 GLY C    C   3.793 -21.581  -4.008 1.00 . D D .  82 GLY C    1 1 
       18 197134 4 1  82 GLY CA   C   3.835 -20.076  -4.192 1.00 . D D .  82 GLY CA   1 1 
       18 197135 4 1  82 GLY H    H   5.954 -20.181  -4.191 1.00 . D D .  82 GLY H    1 1 
       18 197136 4 1  82 GLY HA2  H   3.233 -19.602  -3.422 1.00 . D D .  82 GLY HA2  1 1 
       18 197137 4 1  82 GLY HA3  H   3.413 -19.836  -5.160 1.00 . D D .  82 GLY HA3  1 1 
       18 197138 4 1  82 GLY N    N   5.192 -19.556  -4.131 1.00 . D D .  82 GLY N    1 1 
       18 197139 4 1  82 GLY O    O   4.601 -22.301  -4.588 1.00 . D D .  82 GLY O    1 1 
       18 197140 4 1  83 ILE C    C   1.652 -24.050  -3.988 1.00 . D D .  83 ILE C    1 1 
       18 197141 4 1  83 ILE CA   C   2.631 -23.480  -2.941 1.00 . D D .  83 ILE CA   1 1 
       18 197142 4 1  83 ILE CB   C   2.061 -23.703  -1.489 1.00 . D D .  83 ILE CB   1 1 
       18 197143 4 1  83 ILE CD1  C   2.535 -23.158   1.016 1.00 . D D .  83 ILE CD1  1 1 
       18 197144 4 1  83 ILE CG1  C   3.010 -23.057  -0.425 1.00 . D D .  83 ILE CG1  1 1 
       18 197145 4 1  83 ILE CG2  C   1.837 -25.207  -1.213 1.00 . D D .  83 ILE CG2  1 1 
       18 197146 4 1  83 ILE H    H   2.243 -21.415  -2.767 1.00 . D D .  83 ILE H    1 1 
       18 197147 4 1  83 ILE HA   H   3.593 -23.992  -3.022 1.00 . D D .  83 ILE HA   1 1 
       18 197148 4 1  83 ILE HB   H   1.089 -23.209  -1.427 1.00 . D D .  83 ILE HB   1 1 
       18 197149 4 1  83 ILE HD11 H   2.441 -24.194   1.298 1.00 . D D .  83 ILE HD11 1 1 
       18 197150 4 1  83 ILE HD12 H   1.575 -22.667   1.117 1.00 . D D .  83 ILE HD12 1 1 
       18 197151 4 1  83 ILE HD13 H   3.252 -22.673   1.660 1.00 . D D .  83 ILE HD13 1 1 
       18 197152 4 1  83 ILE HG12 H   3.980 -23.529  -0.475 1.00 . D D .  83 ILE HG12 1 1 
       18 197153 4 1  83 ILE HG13 H   3.126 -22.003  -0.650 1.00 . D D .  83 ILE HG13 1 1 
       18 197154 4 1  83 ILE HG21 H   1.147 -25.617  -1.943 1.00 . D D .  83 ILE HG21 1 1 
       18 197155 4 1  83 ILE HG22 H   1.421 -25.342  -0.232 1.00 . D D .  83 ILE HG22 1 1 
       18 197156 4 1  83 ILE HG23 H   2.773 -25.738  -1.274 1.00 . D D .  83 ILE HG23 1 1 
       18 197157 4 1  83 ILE N    N   2.836 -22.054  -3.203 1.00 . D D .  83 ILE N    1 1 
       18 197158 4 1  83 ILE O    O   0.519 -23.563  -4.115 1.00 . D D .  83 ILE O    1 1 
       18 197159 4 1  84 PHE C    C   1.333 -27.224  -5.673 1.00 . D D .  84 PHE C    1 1 
       18 197160 4 1  84 PHE CA   C   1.336 -25.690  -5.839 1.00 . D D .  84 PHE CA   1 1 
       18 197161 4 1  84 PHE CB   C   1.962 -25.310  -7.220 1.00 . D D .  84 PHE CB   1 1 
       18 197162 4 1  84 PHE CD1  C   3.480 -23.274  -7.516 1.00 . D D .  84 PHE CD1  1 1 
       18 197163 4 1  84 PHE CD2  C   1.111 -22.921  -7.535 1.00 . D D .  84 PHE CD2  1 1 
       18 197164 4 1  84 PHE CE1  C   3.685 -21.915  -7.699 1.00 . D D .  84 PHE CE1  1 1 
       18 197165 4 1  84 PHE CE2  C   1.318 -21.561  -7.717 1.00 . D D .  84 PHE CE2  1 1 
       18 197166 4 1  84 PHE CG   C   2.188 -23.804  -7.430 1.00 . D D .  84 PHE CG   1 1 
       18 197167 4 1  84 PHE CZ   C   2.604 -21.060  -7.799 1.00 . D D .  84 PHE CZ   1 1 
       18 197168 4 1  84 PHE H    H   2.991 -25.445  -4.523 1.00 . D D .  84 PHE H    1 1 
       18 197169 4 1  84 PHE HA   H   0.308 -25.323  -5.799 1.00 . D D .  84 PHE HA   1 1 
       18 197170 4 1  84 PHE HB2  H   2.919 -25.813  -7.327 1.00 . D D .  84 PHE HB2  1 1 
       18 197171 4 1  84 PHE HB3  H   1.306 -25.658  -8.012 1.00 . D D .  84 PHE HB3  1 1 
       18 197172 4 1  84 PHE HD1  H   4.331 -23.938  -7.434 1.00 . D D .  84 PHE HD1  1 1 
       18 197173 4 1  84 PHE HD2  H   0.100 -23.305  -7.468 1.00 . D D .  84 PHE HD2  1 1 
       18 197174 4 1  84 PHE HE1  H   4.692 -21.521  -7.763 1.00 . D D .  84 PHE HE1  1 1 
       18 197175 4 1  84 PHE HE2  H   0.470 -20.891  -7.794 1.00 . D D .  84 PHE HE2  1 1 
       18 197176 4 1  84 PHE HZ   H   2.769 -19.990  -7.935 1.00 . D D .  84 PHE HZ   1 1 
       18 197177 4 1  84 PHE N    N   2.104 -25.077  -4.733 1.00 . D D .  84 PHE N    1 1 
       18 197178 4 1  84 PHE O    O   2.391 -27.839  -5.540 1.00 . D D .  84 PHE O    1 1 
       18 197179 4 1  85 SER C    C  -0.125 -29.784  -7.097 1.00 . D D .  85 SER C    1 1 
       18 197180 4 1  85 SER CA   C  -0.042 -29.271  -5.643 1.00 . D D .  85 SER CA   1 1 
       18 197181 4 1  85 SER CB   C  -1.322 -29.611  -4.858 1.00 . D D .  85 SER CB   1 1 
       18 197182 4 1  85 SER H    H  -0.649 -27.260  -5.632 1.00 . D D .  85 SER H    1 1 
       18 197183 4 1  85 SER HA   H   0.813 -29.730  -5.142 1.00 . D D .  85 SER HA   1 1 
       18 197184 4 1  85 SER HB2  H  -2.179 -29.170  -5.350 1.00 . D D .  85 SER HB2  1 1 
       18 197185 4 1  85 SER HB3  H  -1.449 -30.685  -4.811 1.00 . D D .  85 SER HB3  1 1 
       18 197186 4 1  85 SER HG   H  -1.447 -29.810  -2.908 1.00 . D D .  85 SER HG   1 1 
       18 197187 4 1  85 SER N    N   0.143 -27.819  -5.653 1.00 . D D .  85 SER N    1 1 
       18 197188 4 1  85 SER O    O  -1.185 -29.707  -7.736 1.00 . D D .  85 SER O    1 1 
       18 197189 4 1  85 SER OG   O  -1.258 -29.103  -3.535 1.00 . D D .  85 SER OG   1 1 
       18 197190 4 1  86 ILE C    C   1.331 -32.292  -9.029 1.00 . D D .  86 ILE C    1 1 
       18 197191 4 1  86 ILE CA   C   1.126 -30.758  -9.009 1.00 . D D .  86 ILE CA   1 1 
       18 197192 4 1  86 ILE CB   C   2.261 -30.019  -9.843 1.00 . D D .  86 ILE CB   1 1 
       18 197193 4 1  86 ILE CD1  C   3.981 -29.326  -7.997 1.00 . D D .  86 ILE CD1  1 1 
       18 197194 4 1  86 ILE CG1  C   3.702 -30.162  -9.235 1.00 . D D .  86 ILE CG1  1 1 
       18 197195 4 1  86 ILE CG2  C   1.908 -28.527 -10.044 1.00 . D D .  86 ILE CG2  1 1 
       18 197196 4 1  86 ILE H    H   1.806 -30.308  -7.050 1.00 . D D .  86 ILE H    1 1 
       18 197197 4 1  86 ILE HA   H   0.177 -30.547  -9.507 1.00 . D D .  86 ILE HA   1 1 
       18 197198 4 1  86 ILE HB   H   2.267 -30.472 -10.834 1.00 . D D .  86 ILE HB   1 1 
       18 197199 4 1  86 ILE HD11 H   3.293 -29.601  -7.208 1.00 . D D .  86 ILE HD11 1 1 
       18 197200 4 1  86 ILE HD12 H   3.865 -28.278  -8.230 1.00 . D D .  86 ILE HD12 1 1 
       18 197201 4 1  86 ILE HD13 H   4.992 -29.509  -7.668 1.00 . D D .  86 ILE HD13 1 1 
       18 197202 4 1  86 ILE HG12 H   3.874 -31.196  -8.970 1.00 . D D .  86 ILE HG12 1 1 
       18 197203 4 1  86 ILE HG13 H   4.432 -29.880  -9.988 1.00 . D D .  86 ILE HG13 1 1 
       18 197204 4 1  86 ILE HG21 H   2.677 -28.041 -10.631 1.00 . D D .  86 ILE HG21 1 1 
       18 197205 4 1  86 ILE HG22 H   1.828 -28.032  -9.083 1.00 . D D .  86 ILE HG22 1 1 
       18 197206 4 1  86 ILE HG23 H   0.960 -28.442 -10.563 1.00 . D D .  86 ILE HG23 1 1 
       18 197207 4 1  86 ILE N    N   1.013 -30.265  -7.624 1.00 . D D .  86 ILE N    1 1 
       18 197208 4 1  86 ILE O    O   2.345 -32.810  -8.547 1.00 . D D .  86 ILE O    1 1 
       18 197209 4 1  87 ALA C    C   0.124 -34.882 -11.165 1.00 . D D .  87 ALA C    1 1 
       18 197210 4 1  87 ALA CA   C   0.376 -34.489  -9.708 1.00 . D D .  87 ALA CA   1 1 
       18 197211 4 1  87 ALA CB   C  -0.670 -35.129  -8.775 1.00 . D D .  87 ALA CB   1 1 
       18 197212 4 1  87 ALA H    H  -0.438 -32.534  -9.927 1.00 . D D .  87 ALA H    1 1 
       18 197213 4 1  87 ALA HA   H   1.364 -34.850  -9.418 1.00 . D D .  87 ALA HA   1 1 
       18 197214 4 1  87 ALA HB1  H  -0.467 -34.843  -7.751 1.00 . D D .  87 ALA HB1  1 1 
       18 197215 4 1  87 ALA HB2  H  -0.625 -36.209  -8.854 1.00 . D D .  87 ALA HB2  1 1 
       18 197216 4 1  87 ALA HB3  H  -1.665 -34.794  -9.046 1.00 . D D .  87 ALA HB3  1 1 
       18 197217 4 1  87 ALA N    N   0.345 -33.013  -9.580 1.00 . D D .  87 ALA N    1 1 
       18 197218 4 1  87 ALA O    O  -0.332 -34.054 -11.955 1.00 . D D .  87 ALA O    1 1 
       18 197219 4 1  88 GLY C    C   1.176 -36.009 -13.920 1.00 . D D .  88 GLY C    1 1 
       18 197220 4 1  88 GLY CA   C   0.237 -36.633 -12.892 1.00 . D D .  88 GLY CA   1 1 
       18 197221 4 1  88 GLY H    H   0.901 -36.718 -10.868 1.00 . D D .  88 GLY H    1 1 
       18 197222 4 1  88 GLY HA2  H   0.388 -37.704 -12.892 1.00 . D D .  88 GLY HA2  1 1 
       18 197223 4 1  88 GLY HA3  H  -0.789 -36.430 -13.178 1.00 . D D .  88 GLY HA3  1 1 
       18 197224 4 1  88 GLY N    N   0.471 -36.131 -11.530 1.00 . D D .  88 GLY N    1 1 
       18 197225 4 1  88 GLY O    O   0.875 -35.982 -15.112 1.00 . D D .  88 GLY O    1 1 
       18 197226 4 1  89 ILE C    C   4.628 -35.610 -14.173 1.00 . D D .  89 ILE C    1 1 
       18 197227 4 1  89 ILE CA   C   3.326 -34.821 -14.279 1.00 . D D .  89 ILE CA   1 1 
       18 197228 4 1  89 ILE CB   C   3.577 -33.322 -13.867 1.00 . D D .  89 ILE CB   1 1 
       18 197229 4 1  89 ILE CD1  C   2.327 -31.096 -13.389 1.00 . D D .  89 ILE CD1  1 1 
       18 197230 4 1  89 ILE CG1  C   2.233 -32.535 -13.851 1.00 . D D .  89 ILE CG1  1 1 
       18 197231 4 1  89 ILE CG2  C   4.607 -32.674 -14.830 1.00 . D D .  89 ILE CG2  1 1 
       18 197232 4 1  89 ILE H    H   2.457 -35.493 -12.472 1.00 . D D .  89 ILE H    1 1 
       18 197233 4 1  89 ILE HA   H   2.988 -34.839 -15.319 1.00 . D D .  89 ILE HA   1 1 
       18 197234 4 1  89 ILE HB   H   4.003 -33.307 -12.862 1.00 . D D .  89 ILE HB   1 1 
       18 197235 4 1  89 ILE HD11 H   2.761 -31.056 -12.397 1.00 . D D .  89 ILE HD11 1 1 
       18 197236 4 1  89 ILE HD12 H   1.335 -30.672 -13.359 1.00 . D D .  89 ILE HD12 1 1 
       18 197237 4 1  89 ILE HD13 H   2.938 -30.527 -14.074 1.00 . D D .  89 ILE HD13 1 1 
       18 197238 4 1  89 ILE HG12 H   1.813 -32.524 -14.848 1.00 . D D .  89 ILE HG12 1 1 
       18 197239 4 1  89 ILE HG13 H   1.539 -33.040 -13.190 1.00 . D D .  89 ILE HG13 1 1 
       18 197240 4 1  89 ILE HG21 H   5.605 -32.995 -14.564 1.00 . D D .  89 ILE HG21 1 1 
       18 197241 4 1  89 ILE HG22 H   4.558 -31.607 -14.792 1.00 . D D .  89 ILE HG22 1 1 
       18 197242 4 1  89 ILE HG23 H   4.407 -32.989 -15.848 1.00 . D D .  89 ILE HG23 1 1 
       18 197243 4 1  89 ILE N    N   2.304 -35.462 -13.438 1.00 . D D .  89 ILE N    1 1 
       18 197244 4 1  89 ILE O    O   5.045 -35.977 -13.072 1.00 . D D .  89 ILE O    1 1 
       18 197245 4 1  90 GLU C    C   7.385 -36.270 -16.566 1.00 . D D .  90 GLU C    1 1 
       18 197246 4 1  90 GLU CA   C   6.434 -36.731 -15.440 1.00 . D D .  90 GLU CA   1 1 
       18 197247 4 1  90 GLU CB   C   5.934 -38.187 -15.652 1.00 . D D .  90 GLU CB   1 1 
       18 197248 4 1  90 GLU CD   C   4.349 -39.800 -16.873 1.00 . D D .  90 GLU CD   1 1 
       18 197249 4 1  90 GLU CG   C   4.808 -38.342 -16.699 1.00 . D D .  90 GLU CG   1 1 
       18 197250 4 1  90 GLU H    H   4.989 -35.331 -16.118 1.00 . D D .  90 GLU H    1 1 
       18 197251 4 1  90 GLU HA   H   6.988 -36.687 -14.504 1.00 . D D .  90 GLU HA   1 1 
       18 197252 4 1  90 GLU HB2  H   6.772 -38.804 -15.960 1.00 . D D .  90 GLU HB2  1 1 
       18 197253 4 1  90 GLU HB3  H   5.566 -38.568 -14.703 1.00 . D D .  90 GLU HB3  1 1 
       18 197254 4 1  90 GLU HG2  H   3.962 -37.735 -16.389 1.00 . D D .  90 GLU HG2  1 1 
       18 197255 4 1  90 GLU HG3  H   5.164 -37.975 -17.653 1.00 . D D .  90 GLU HG3  1 1 
       18 197256 4 1  90 GLU N    N   5.282 -35.823 -15.320 1.00 . D D .  90 GLU N    1 1 
       18 197257 4 1  90 GLU O    O   6.968 -35.559 -17.493 1.00 . D D .  90 GLU O    1 1 
       18 197258 4 1  90 GLU OE1  O   5.190 -40.652 -17.239 1.00 . D D .  90 GLU OE1  1 1 
       18 197259 4 1  90 GLU OE2  O   3.156 -40.104 -16.643 1.00 . D D .  90 GLU OE2  1 1 
       18 197260 4 1  91 GLY C    C  10.062 -34.858 -17.586 1.00 . D D .  91 GLY C    1 1 
       18 197261 4 1  91 GLY CA   C   9.719 -36.341 -17.403 1.00 . D D .  91 GLY CA   1 1 
       18 197262 4 1  91 GLY H    H   8.930 -37.088 -15.588 1.00 . D D .  91 GLY H    1 1 
       18 197263 4 1  91 GLY HA2  H  10.618 -36.858 -17.097 1.00 . D D .  91 GLY HA2  1 1 
       18 197264 4 1  91 GLY HA3  H   9.404 -36.754 -18.354 1.00 . D D .  91 GLY HA3  1 1 
       18 197265 4 1  91 GLY N    N   8.677 -36.618 -16.410 1.00 . D D .  91 GLY N    1 1 
       18 197266 4 1  91 GLY O    O  10.157 -34.114 -16.608 1.00 . D D .  91 GLY O    1 1 
       18 197267 4 1  92 THR C    C   9.450 -32.067 -18.845 1.00 . D D .  92 THR C    1 1 
       18 197268 4 1  92 THR CA   C  10.590 -33.042 -19.229 1.00 . D D .  92 THR CA   1 1 
       18 197269 4 1  92 THR CB   C  10.884 -32.959 -20.771 1.00 . D D .  92 THR CB   1 1 
       18 197270 4 1  92 THR CG2  C  11.351 -31.556 -21.218 1.00 . D D .  92 THR CG2  1 1 
       18 197271 4 1  92 THR H    H  10.199 -35.102 -19.572 1.00 . D D .  92 THR H    1 1 
       18 197272 4 1  92 THR HA   H  11.494 -32.754 -18.690 1.00 . D D .  92 THR HA   1 1 
       18 197273 4 1  92 THR HB   H   9.977 -33.213 -21.314 1.00 . D D .  92 THR HB   1 1 
       18 197274 4 1  92 THR HG1  H  12.551 -33.522 -21.691 1.00 . D D .  92 THR HG1  1 1 
       18 197275 4 1  92 THR HG21 H  11.531 -31.559 -22.285 1.00 . D D .  92 THR HG21 1 1 
       18 197276 4 1  92 THR HG22 H  12.267 -31.291 -20.704 1.00 . D D .  92 THR HG22 1 1 
       18 197277 4 1  92 THR HG23 H  10.588 -30.822 -20.987 1.00 . D D .  92 THR HG23 1 1 
       18 197278 4 1  92 THR N    N  10.261 -34.440 -18.855 1.00 . D D .  92 THR N    1 1 
       18 197279 4 1  92 THR O    O   9.692 -30.875 -18.590 1.00 . D D .  92 THR O    1 1 
       18 197280 4 1  92 THR OG1  O  11.889 -33.930 -21.118 1.00 . D D .  92 THR OG1  1 1 
       18 197281 4 1  93 GLN C    C   7.124 -31.257 -16.979 1.00 . D D .  93 GLN C    1 1 
       18 197282 4 1  93 GLN CA   C   7.005 -31.835 -18.402 1.00 . D D .  93 GLN CA   1 1 
       18 197283 4 1  93 GLN CB   C   5.737 -32.729 -18.508 1.00 . D D .  93 GLN CB   1 1 
       18 197284 4 1  93 GLN CD   C   3.188 -32.863 -18.735 1.00 . D D .  93 GLN CD   1 1 
       18 197285 4 1  93 GLN CG   C   4.404 -31.960 -18.509 1.00 . D D .  93 GLN CG   1 1 
       18 197286 4 1  93 GLN H    H   8.109 -33.567 -18.951 1.00 . D D .  93 GLN H    1 1 
       18 197287 4 1  93 GLN HA   H   6.919 -31.013 -19.105 1.00 . D D .  93 GLN HA   1 1 
       18 197288 4 1  93 GLN HB2  H   5.796 -33.312 -19.421 1.00 . D D .  93 GLN HB2  1 1 
       18 197289 4 1  93 GLN HB3  H   5.721 -33.416 -17.657 1.00 . D D .  93 GLN HB3  1 1 
       18 197290 4 1  93 GLN HE21 H   2.969 -33.172 -16.787 1.00 . D D .  93 GLN HE21 1 1 
       18 197291 4 1  93 GLN HE22 H   1.818 -33.957 -17.794 1.00 . D D .  93 GLN HE22 1 1 
       18 197292 4 1  93 GLN HG2  H   4.292 -31.455 -17.557 1.00 . D D .  93 GLN HG2  1 1 
       18 197293 4 1  93 GLN HG3  H   4.432 -31.213 -19.297 1.00 . D D .  93 GLN HG3  1 1 
       18 197294 4 1  93 GLN N    N   8.211 -32.608 -18.764 1.00 . D D .  93 GLN N    1 1 
       18 197295 4 1  93 GLN NE2  N   2.604 -33.386 -17.662 1.00 . D D .  93 GLN NE2  1 1 
       18 197296 4 1  93 GLN O    O   6.520 -30.238 -16.673 1.00 . D D .  93 GLN O    1 1 
       18 197297 4 1  93 GLN OE1  O   2.774 -33.079 -19.865 1.00 . D D .  93 GLN OE1  1 1 
       18 197298 4 1  94 MET C    C   8.941 -30.241 -14.633 1.00 . D D .  94 MET C    1 1 
       18 197299 4 1  94 MET CA   C   8.141 -31.544 -14.728 1.00 . D D .  94 MET CA   1 1 
       18 197300 4 1  94 MET CB   C   8.862 -32.695 -13.988 1.00 . D D .  94 MET CB   1 1 
       18 197301 4 1  94 MET CE   C  10.444 -35.538 -13.676 1.00 . D D .  94 MET CE   1 1 
       18 197302 4 1  94 MET CG   C   8.087 -34.011 -13.976 1.00 . D D .  94 MET CG   1 1 
       18 197303 4 1  94 MET H    H   8.384 -32.728 -16.470 1.00 . D D .  94 MET H    1 1 
       18 197304 4 1  94 MET HA   H   7.169 -31.389 -14.268 1.00 . D D .  94 MET HA   1 1 
       18 197305 4 1  94 MET HB2  H   9.822 -32.877 -14.459 1.00 . D D .  94 MET HB2  1 1 
       18 197306 4 1  94 MET HB3  H   9.033 -32.401 -12.959 1.00 . D D .  94 MET HB3  1 1 
       18 197307 4 1  94 MET HE1  H  10.986 -36.281 -13.110 1.00 . D D .  94 MET HE1  1 1 
       18 197308 4 1  94 MET HE2  H  10.991 -34.607 -13.659 1.00 . D D .  94 MET HE2  1 1 
       18 197309 4 1  94 MET HE3  H  10.332 -35.873 -14.696 1.00 . D D .  94 MET HE3  1 1 
       18 197310 4 1  94 MET HG2  H   7.082 -33.828 -13.614 1.00 . D D .  94 MET HG2  1 1 
       18 197311 4 1  94 MET HG3  H   8.026 -34.384 -14.991 1.00 . D D .  94 MET HG3  1 1 
       18 197312 4 1  94 MET N    N   7.919 -31.933 -16.133 1.00 . D D .  94 MET N    1 1 
       18 197313 4 1  94 MET O    O   8.568 -29.315 -13.900 1.00 . D D .  94 MET O    1 1 
       18 197314 4 1  94 MET SD   S   8.825 -35.297 -12.941 1.00 . D D .  94 MET SD   1 1 
       18 197315 4 1  95 ALA C    C  10.108 -27.841 -16.243 1.00 . D D .  95 ALA C    1 1 
       18 197316 4 1  95 ALA CA   C  10.865 -28.974 -15.526 1.00 . D D .  95 ALA CA   1 1 
       18 197317 4 1  95 ALA CB   C  12.154 -29.332 -16.266 1.00 . D D .  95 ALA CB   1 1 
       18 197318 4 1  95 ALA H    H  10.268 -30.965 -15.950 1.00 . D D .  95 ALA H    1 1 
       18 197319 4 1  95 ALA HA   H  11.126 -28.650 -14.521 1.00 . D D .  95 ALA HA   1 1 
       18 197320 4 1  95 ALA HB1  H  12.791 -28.464 -16.346 1.00 . D D .  95 ALA HB1  1 1 
       18 197321 4 1  95 ALA HB2  H  11.919 -29.695 -17.258 1.00 . D D .  95 ALA HB2  1 1 
       18 197322 4 1  95 ALA HB3  H  12.679 -30.108 -15.721 1.00 . D D .  95 ALA HB3  1 1 
       18 197323 4 1  95 ALA N    N  10.023 -30.175 -15.419 1.00 . D D .  95 ALA N    1 1 
       18 197324 4 1  95 ALA O    O  10.330 -26.665 -15.970 1.00 . D D .  95 ALA O    1 1 
       18 197325 4 1  96 HIS C    C   7.177 -26.774 -17.010 1.00 . D D .  96 HIS C    1 1 
       18 197326 4 1  96 HIS CA   C   8.338 -27.280 -17.896 1.00 . D D .  96 HIS CA   1 1 
       18 197327 4 1  96 HIS CB   C   7.799 -27.964 -19.182 1.00 . D D .  96 HIS CB   1 1 
       18 197328 4 1  96 HIS CD2  C   7.028 -25.914 -20.622 1.00 . D D .  96 HIS CD2  1 1 
       18 197329 4 1  96 HIS CE1  C   4.972 -26.553 -21.006 1.00 . D D .  96 HIS CE1  1 1 
       18 197330 4 1  96 HIS CG   C   6.857 -27.119 -20.015 1.00 . D D .  96 HIS CG   1 1 
       18 197331 4 1  96 HIS H    H   9.101 -29.184 -17.337 1.00 . D D .  96 HIS H    1 1 
       18 197332 4 1  96 HIS HA   H   8.953 -26.428 -18.185 1.00 . D D .  96 HIS HA   1 1 
       18 197333 4 1  96 HIS HB2  H   8.636 -28.229 -19.813 1.00 . D D .  96 HIS HB2  1 1 
       18 197334 4 1  96 HIS HB3  H   7.274 -28.873 -18.905 1.00 . D D .  96 HIS HB3  1 1 
       18 197335 4 1  96 HIS HD1  H   5.123 -28.320 -19.992 1.00 . D D .  96 HIS HD1  1 1 
       18 197336 4 1  96 HIS HD2  H   7.941 -25.336 -20.651 1.00 . D D .  96 HIS HD2  1 1 
       18 197337 4 1  96 HIS HE1  H   3.948 -26.572 -21.353 1.00 . D D .  96 HIS HE1  1 1 
       18 197338 4 1  96 HIS HE2  H   5.566 -24.659 -21.427 1.00 . D D .  96 HIS HE2  1 1 
       18 197339 4 1  96 HIS N    N   9.196 -28.226 -17.154 1.00 . D D .  96 HIS N    1 1 
       18 197340 4 1  96 HIS ND1  N   5.554 -27.485 -20.278 1.00 . D D .  96 HIS ND1  1 1 
       18 197341 4 1  96 HIS NE2  N   5.838 -25.582 -21.226 1.00 . D D .  96 HIS NE2  1 1 
       18 197342 4 1  96 HIS O    O   6.668 -25.677 -17.227 1.00 . D D .  96 HIS O    1 1 
       18 197343 4 1  97 CYS C    C   6.065 -26.109 -14.164 1.00 . D D .  97 CYS C    1 1 
       18 197344 4 1  97 CYS CA   C   5.635 -27.214 -15.124 1.00 . D D .  97 CYS CA   1 1 
       18 197345 4 1  97 CYS CB   C   5.157 -28.432 -14.299 1.00 . D D .  97 CYS CB   1 1 
       18 197346 4 1  97 CYS H    H   7.206 -28.442 -15.882 1.00 . D D .  97 CYS H    1 1 
       18 197347 4 1  97 CYS HA   H   4.814 -26.858 -15.739 1.00 . D D .  97 CYS HA   1 1 
       18 197348 4 1  97 CYS HB2  H   4.846 -29.219 -14.970 1.00 . D D .  97 CYS HB2  1 1 
       18 197349 4 1  97 CYS HB3  H   5.976 -28.799 -13.673 1.00 . D D .  97 CYS HB3  1 1 
       18 197350 4 1  97 CYS HG   H   3.950 -26.868 -12.674 1.00 . D D .  97 CYS HG   1 1 
       18 197351 4 1  97 CYS N    N   6.755 -27.581 -16.018 1.00 . D D .  97 CYS N    1 1 
       18 197352 4 1  97 CYS O    O   5.440 -25.045 -14.085 1.00 . D D .  97 CYS O    1 1 
       18 197353 4 1  97 CYS SG   S   3.761 -28.070 -13.203 1.00 . D D .  97 CYS SG   1 1 
       18 197354 4 1  98 LEU C    C   8.581 -24.404 -12.995 1.00 . D D .  98 LEU C    1 1 
       18 197355 4 1  98 LEU CA   C   7.694 -25.505 -12.413 1.00 . D D .  98 LEU CA   1 1 
       18 197356 4 1  98 LEU CB   C   8.486 -26.349 -11.380 1.00 . D D .  98 LEU CB   1 1 
       18 197357 4 1  98 LEU CD1  C   8.615 -28.313  -9.751 1.00 . D D .  98 LEU CD1  1 1 
       18 197358 4 1  98 LEU CD2  C   6.340 -27.382 -10.386 1.00 . D D .  98 LEU CD2  1 1 
       18 197359 4 1  98 LEU CG   C   7.785 -27.647 -10.860 1.00 . D D .  98 LEU CG   1 1 
       18 197360 4 1  98 LEU H    H   7.677 -27.192 -13.687 1.00 . D D .  98 LEU H    1 1 
       18 197361 4 1  98 LEU HA   H   6.847 -25.039 -11.910 1.00 . D D .  98 LEU HA   1 1 
       18 197362 4 1  98 LEU HB2  H   9.432 -26.639 -11.830 1.00 . D D .  98 LEU HB2  1 1 
       18 197363 4 1  98 LEU HB3  H   8.702 -25.718 -10.523 1.00 . D D .  98 LEU HB3  1 1 
       18 197364 4 1  98 LEU HD11 H   8.160 -29.260  -9.497 1.00 . D D .  98 LEU HD11 1 1 
       18 197365 4 1  98 LEU HD12 H   8.648 -27.676  -8.873 1.00 . D D .  98 LEU HD12 1 1 
       18 197366 4 1  98 LEU HD13 H   9.625 -28.484 -10.103 1.00 . D D .  98 LEU HD13 1 1 
       18 197367 4 1  98 LEU HD21 H   6.342 -26.662  -9.579 1.00 . D D .  98 LEU HD21 1 1 
       18 197368 4 1  98 LEU HD22 H   5.896 -28.308 -10.038 1.00 . D D .  98 LEU HD22 1 1 
       18 197369 4 1  98 LEU HD23 H   5.753 -27.000 -11.210 1.00 . D D .  98 LEU HD23 1 1 
       18 197370 4 1  98 LEU HG   H   7.726 -28.358 -11.679 1.00 . D D .  98 LEU HG   1 1 
       18 197371 4 1  98 LEU N    N   7.180 -26.372 -13.476 1.00 . D D .  98 LEU N    1 1 
       18 197372 4 1  98 LEU O    O   8.818 -23.394 -12.338 1.00 . D D .  98 LEU O    1 1 
       18 197373 4 1  99 GLY C    C   9.300 -22.780 -15.902 1.00 . D D .  99 GLY C    1 1 
       18 197374 4 1  99 GLY CA   C   9.975 -23.686 -14.893 1.00 . D D .  99 GLY CA   1 1 
       18 197375 4 1  99 GLY H    H   8.819 -25.444 -14.697 1.00 . D D .  99 GLY H    1 1 
       18 197376 4 1  99 GLY HA2  H  10.469 -23.067 -14.154 1.00 . D D .  99 GLY HA2  1 1 
       18 197377 4 1  99 GLY HA3  H  10.732 -24.269 -15.406 1.00 . D D .  99 GLY HA3  1 1 
       18 197378 4 1  99 GLY N    N   9.070 -24.620 -14.229 1.00 . D D .  99 GLY N    1 1 
       18 197379 4 1  99 GLY O    O   9.978 -21.992 -16.549 1.00 . D D .  99 GLY O    1 1 
       18 197380 4 1 100 ALA C    C   5.848 -21.634 -16.493 1.00 . D D . 100 ALA C    1 1 
       18 197381 4 1 100 ALA CA   C   7.226 -22.052 -17.025 1.00 . D D . 100 ALA CA   1 1 
       18 197382 4 1 100 ALA CB   C   7.129 -22.808 -18.358 1.00 . D D . 100 ALA CB   1 1 
       18 197383 4 1 100 ALA H    H   7.472 -23.486 -15.467 1.00 . D D . 100 ALA H    1 1 
       18 197384 4 1 100 ALA HA   H   7.800 -21.139 -17.211 1.00 . D D . 100 ALA HA   1 1 
       18 197385 4 1 100 ALA HB1  H   6.668 -22.175 -19.099 1.00 . D D . 100 ALA HB1  1 1 
       18 197386 4 1 100 ALA HB2  H   6.531 -23.705 -18.235 1.00 . D D . 100 ALA HB2  1 1 
       18 197387 4 1 100 ALA HB3  H   8.120 -23.087 -18.697 1.00 . D D . 100 ALA HB3  1 1 
       18 197388 4 1 100 ALA N    N   7.966 -22.866 -16.037 1.00 . D D . 100 ALA N    1 1 
       18 197389 4 1 100 ALA O    O   5.627 -20.446 -16.222 1.00 . D D . 100 ALA O    1 1 
       18 197390 4 1 101 TYR C    C   3.418 -21.787 -14.466 1.00 . D D . 101 TYR C    1 1 
       18 197391 4 1 101 TYR CA   C   3.546 -22.345 -15.908 1.00 . D D . 101 TYR CA   1 1 
       18 197392 4 1 101 TYR CB   C   2.685 -23.623 -16.078 1.00 . D D . 101 TYR CB   1 1 
       18 197393 4 1 101 TYR CD1  C   0.423 -22.509 -16.501 1.00 . D D . 101 TYR CD1  1 1 
       18 197394 4 1 101 TYR CD2  C   0.573 -24.081 -14.703 1.00 . D D . 101 TYR CD2  1 1 
       18 197395 4 1 101 TYR CE1  C  -0.910 -22.293 -16.201 1.00 . D D . 101 TYR CE1  1 1 
       18 197396 4 1 101 TYR CE2  C  -0.759 -23.870 -14.410 1.00 . D D . 101 TYR CE2  1 1 
       18 197397 4 1 101 TYR CG   C   1.197 -23.410 -15.757 1.00 . D D . 101 TYR CG   1 1 
       18 197398 4 1 101 TYR CZ   C  -1.496 -22.975 -15.154 1.00 . D D . 101 TYR CZ   1 1 
       18 197399 4 1 101 TYR H    H   5.236 -23.549 -16.396 1.00 . D D . 101 TYR H    1 1 
       18 197400 4 1 101 TYR HA   H   3.174 -21.590 -16.600 1.00 . D D . 101 TYR HA   1 1 
       18 197401 4 1 101 TYR HB2  H   2.756 -23.968 -17.103 1.00 . D D . 101 TYR HB2  1 1 
       18 197402 4 1 101 TYR HB3  H   3.069 -24.398 -15.421 1.00 . D D . 101 TYR HB3  1 1 
       18 197403 4 1 101 TYR HD1  H   0.881 -21.975 -17.325 1.00 . D D . 101 TYR HD1  1 1 
       18 197404 4 1 101 TYR HD2  H   1.146 -24.785 -14.114 1.00 . D D . 101 TYR HD2  1 1 
       18 197405 4 1 101 TYR HE1  H  -1.489 -21.594 -16.791 1.00 . D D . 101 TYR HE1  1 1 
       18 197406 4 1 101 TYR HE2  H  -1.220 -24.404 -13.588 1.00 . D D . 101 TYR HE2  1 1 
       18 197407 4 1 101 TYR HH   H  -3.334 -22.683 -15.649 1.00 . D D . 101 TYR HH   1 1 
       18 197408 4 1 101 TYR N    N   4.951 -22.617 -16.284 1.00 . D D . 101 TYR N    1 1 
       18 197409 4 1 101 TYR O    O   2.695 -20.806 -14.239 1.00 . D D . 101 TYR O    1 1 
       18 197410 4 1 101 TYR OH   O  -2.821 -22.755 -14.842 1.00 . D D . 101 TYR OH   1 1 
       18 197411 4 1 102 CYS C    C   4.650 -20.559 -11.868 1.00 . D D . 102 CYS C    1 1 
       18 197412 4 1 102 CYS CA   C   4.091 -22.009 -12.083 1.00 . D D . 102 CYS CA   1 1 
       18 197413 4 1 102 CYS CB   C   4.817 -23.051 -11.198 1.00 . D D . 102 CYS CB   1 1 
       18 197414 4 1 102 CYS H    H   4.675 -23.178 -13.764 1.00 . D D . 102 CYS H    1 1 
       18 197415 4 1 102 CYS HA   H   3.039 -22.004 -11.795 1.00 . D D . 102 CYS HA   1 1 
       18 197416 4 1 102 CYS HB2  H   5.850 -23.133 -11.507 1.00 . D D . 102 CYS HB2  1 1 
       18 197417 4 1 102 CYS HB3  H   4.780 -22.736 -10.162 1.00 . D D . 102 CYS HB3  1 1 
       18 197418 4 1 102 CYS HG   H   3.058 -24.725 -10.462 1.00 . D D . 102 CYS HG   1 1 
       18 197419 4 1 102 CYS N    N   4.124 -22.417 -13.508 1.00 . D D . 102 CYS N    1 1 
       18 197420 4 1 102 CYS O    O   4.023 -19.782 -11.143 1.00 . D D . 102 CYS O    1 1 
       18 197421 4 1 102 CYS SG   S   4.093 -24.703 -11.284 1.00 . D D . 102 CYS SG   1 1 
       18 197422 4 1 103 PRO C    C   5.286 -17.749 -13.170 1.00 . D D . 103 PRO C    1 1 
       18 197423 4 1 103 PRO CA   C   6.287 -18.728 -12.508 1.00 . D D . 103 PRO CA   1 1 
       18 197424 4 1 103 PRO CB   C   7.615 -18.774 -13.304 1.00 . D D . 103 PRO CB   1 1 
       18 197425 4 1 103 PRO CD   C   6.858 -21.031 -13.111 1.00 . D D . 103 PRO CD   1 1 
       18 197426 4 1 103 PRO CG   C   8.101 -20.174 -13.125 1.00 . D D . 103 PRO CG   1 1 
       18 197427 4 1 103 PRO HA   H   6.488 -18.385 -11.493 1.00 . D D . 103 PRO HA   1 1 
       18 197428 4 1 103 PRO HB2  H   7.451 -18.544 -14.363 1.00 . D D . 103 PRO HB2  1 1 
       18 197429 4 1 103 PRO HB3  H   8.330 -18.074 -12.888 1.00 . D D . 103 PRO HB3  1 1 
       18 197430 4 1 103 PRO HD2  H   6.572 -21.312 -14.120 1.00 . D D . 103 PRO HD2  1 1 
       18 197431 4 1 103 PRO HD3  H   7.016 -21.919 -12.510 1.00 . D D . 103 PRO HD3  1 1 
       18 197432 4 1 103 PRO HG2  H   8.756 -20.455 -13.947 1.00 . D D . 103 PRO HG2  1 1 
       18 197433 4 1 103 PRO HG3  H   8.630 -20.272 -12.180 1.00 . D D . 103 PRO HG3  1 1 
       18 197434 4 1 103 PRO N    N   5.830 -20.153 -12.489 1.00 . D D . 103 PRO N    1 1 
       18 197435 4 1 103 PRO O    O   5.274 -16.568 -12.823 1.00 . D D . 103 PRO O    1 1 
       18 197436 4 1 104 ASN C    C   2.249 -17.108 -13.818 1.00 . D D . 104 ASN C    1 1 
       18 197437 4 1 104 ASN CA   C   3.405 -17.425 -14.784 1.00 . D D . 104 ASN CA   1 1 
       18 197438 4 1 104 ASN CB   C   2.862 -18.110 -16.078 1.00 . D D . 104 ASN CB   1 1 
       18 197439 4 1 104 ASN CG   C   3.841 -18.051 -17.256 1.00 . D D . 104 ASN CG   1 1 
       18 197440 4 1 104 ASN H    H   4.569 -19.182 -14.392 1.00 . D D . 104 ASN H    1 1 
       18 197441 4 1 104 ASN HA   H   3.866 -16.479 -15.062 1.00 . D D . 104 ASN HA   1 1 
       18 197442 4 1 104 ASN HB2  H   2.647 -19.149 -15.864 1.00 . D D . 104 ASN HB2  1 1 
       18 197443 4 1 104 ASN HB3  H   1.943 -17.623 -16.389 1.00 . D D . 104 ASN HB3  1 1 
       18 197444 4 1 104 ASN HD21 H   3.149 -19.764 -18.003 1.00 . D D . 104 ASN HD21 1 1 
       18 197445 4 1 104 ASN HD22 H   4.431 -19.025 -18.881 1.00 . D D . 104 ASN HD22 1 1 
       18 197446 4 1 104 ASN N    N   4.461 -18.245 -14.120 1.00 . D D . 104 ASN N    1 1 
       18 197447 4 1 104 ASN ND2  N   3.800 -19.042 -18.139 1.00 . D D . 104 ASN ND2  1 1 
       18 197448 4 1 104 ASN O    O   1.557 -16.101 -13.988 1.00 . D D . 104 ASN O    1 1 
       18 197449 4 1 104 ASN OD1  O   4.623 -17.112 -17.380 1.00 . D D . 104 ASN OD1  1 1 
       18 197450 4 1 105 ILE C    C   1.656 -16.616 -10.785 1.00 . D D . 105 ILE C    1 1 
       18 197451 4 1 105 ILE CA   C   1.086 -17.717 -11.719 1.00 . D D . 105 ILE CA   1 1 
       18 197452 4 1 105 ILE CB   C   0.801 -19.028 -10.887 1.00 . D D . 105 ILE CB   1 1 
       18 197453 4 1 105 ILE CD1  C  -0.983 -19.976 -12.566 1.00 . D D . 105 ILE CD1  1 1 
       18 197454 4 1 105 ILE CG1  C   0.324 -20.204 -11.806 1.00 . D D . 105 ILE CG1  1 1 
       18 197455 4 1 105 ILE CG2  C  -0.211 -18.777  -9.744 1.00 . D D . 105 ILE CG2  1 1 
       18 197456 4 1 105 ILE H    H   2.546 -18.821 -12.811 1.00 . D D . 105 ILE H    1 1 
       18 197457 4 1 105 ILE HA   H   0.151 -17.368 -12.155 1.00 . D D . 105 ILE HA   1 1 
       18 197458 4 1 105 ILE HB   H   1.742 -19.328 -10.422 1.00 . D D . 105 ILE HB   1 1 
       18 197459 4 1 105 ILE HD11 H  -1.775 -19.721 -11.875 1.00 . D D . 105 ILE HD11 1 1 
       18 197460 4 1 105 ILE HD12 H  -1.248 -20.883 -13.088 1.00 . D D . 105 ILE HD12 1 1 
       18 197461 4 1 105 ILE HD13 H  -0.858 -19.178 -13.285 1.00 . D D . 105 ILE HD13 1 1 
       18 197462 4 1 105 ILE HG12 H   1.089 -20.405 -12.541 1.00 . D D . 105 ILE HG12 1 1 
       18 197463 4 1 105 ILE HG13 H   0.195 -21.091 -11.196 1.00 . D D . 105 ILE HG13 1 1 
       18 197464 4 1 105 ILE HG21 H   0.182 -18.030  -9.065 1.00 . D D . 105 ILE HG21 1 1 
       18 197465 4 1 105 ILE HG22 H  -0.381 -19.696  -9.199 1.00 . D D . 105 ILE HG22 1 1 
       18 197466 4 1 105 ILE HG23 H  -1.150 -18.427 -10.155 1.00 . D D . 105 ILE HG23 1 1 
       18 197467 4 1 105 ILE N    N   2.044 -17.978 -12.815 1.00 . D D . 105 ILE N    1 1 
       18 197468 4 1 105 ILE O    O   0.922 -15.765 -10.269 1.00 . D D . 105 ILE O    1 1 
       18 197469 4 1 106 LEU C    C   4.044 -14.394 -10.331 1.00 . D D . 106 LEU C    1 1 
       18 197470 4 1 106 LEU CA   C   3.723 -15.760  -9.692 1.00 . D D . 106 LEU CA   1 1 
       18 197471 4 1 106 LEU CB   C   5.032 -16.471  -9.256 1.00 . D D . 106 LEU CB   1 1 
       18 197472 4 1 106 LEU CD1  C   6.194 -18.524  -8.230 1.00 . D D . 106 LEU CD1  1 1 
       18 197473 4 1 106 LEU CD2  C   3.941 -17.723  -7.311 1.00 . D D . 106 LEU CD2  1 1 
       18 197474 4 1 106 LEU CG   C   4.839 -17.856  -8.561 1.00 . D D . 106 LEU CG   1 1 
       18 197475 4 1 106 LEU H    H   3.503 -17.304 -11.133 1.00 . D D . 106 LEU H    1 1 
       18 197476 4 1 106 LEU HA   H   3.104 -15.600  -8.814 1.00 . D D . 106 LEU HA   1 1 
       18 197477 4 1 106 LEU HB2  H   5.654 -16.614 -10.139 1.00 . D D . 106 LEU HB2  1 1 
       18 197478 4 1 106 LEU HB3  H   5.564 -15.820  -8.571 1.00 . D D . 106 LEU HB3  1 1 
       18 197479 4 1 106 LEU HD11 H   6.775 -17.882  -7.583 1.00 . D D . 106 LEU HD11 1 1 
       18 197480 4 1 106 LEU HD12 H   6.744 -18.702  -9.137 1.00 . D D . 106 LEU HD12 1 1 
       18 197481 4 1 106 LEU HD13 H   6.024 -19.472  -7.732 1.00 . D D . 106 LEU HD13 1 1 
       18 197482 4 1 106 LEU HD21 H   3.830 -18.684  -6.841 1.00 . D D . 106 LEU HD21 1 1 
       18 197483 4 1 106 LEU HD22 H   2.966 -17.359  -7.602 1.00 . D D . 106 LEU HD22 1 1 
       18 197484 4 1 106 LEU HD23 H   4.381 -17.039  -6.612 1.00 . D D . 106 LEU HD23 1 1 
       18 197485 4 1 106 LEU HG   H   4.325 -18.516  -9.253 1.00 . D D . 106 LEU HG   1 1 
       18 197486 4 1 106 LEU N    N   2.988 -16.647 -10.616 1.00 . D D . 106 LEU N    1 1 
       18 197487 4 1 106 LEU O    O   4.236 -13.412  -9.614 1.00 . D D . 106 LEU O    1 1 
       18 197488 4 1 107 PHE C    C   3.609 -11.897 -12.182 1.00 . D D . 107 PHE C    1 1 
       18 197489 4 1 107 PHE CA   C   4.490 -13.156 -12.460 1.00 . D D . 107 PHE CA   1 1 
       18 197490 4 1 107 PHE CB   C   4.549 -13.472 -13.993 1.00 . D D . 107 PHE CB   1 1 
       18 197491 4 1 107 PHE CD1  C   6.226 -11.811 -14.959 1.00 . D D . 107 PHE CD1  1 1 
       18 197492 4 1 107 PHE CD2  C   3.922 -11.571 -15.579 1.00 . D D . 107 PHE CD2  1 1 
       18 197493 4 1 107 PHE CE1  C   6.540 -10.702 -15.720 1.00 . D D . 107 PHE CE1  1 1 
       18 197494 4 1 107 PHE CE2  C   4.239 -10.468 -16.343 1.00 . D D . 107 PHE CE2  1 1 
       18 197495 4 1 107 PHE CG   C   4.908 -12.264 -14.870 1.00 . D D . 107 PHE CG   1 1 
       18 197496 4 1 107 PHE CZ   C   5.547 -10.035 -16.412 1.00 . D D . 107 PHE CZ   1 1 
       18 197497 4 1 107 PHE H    H   3.837 -15.161 -12.176 1.00 . D D . 107 PHE H    1 1 
       18 197498 4 1 107 PHE HA   H   5.500 -12.919 -12.133 1.00 . D D . 107 PHE HA   1 1 
       18 197499 4 1 107 PHE HB2  H   5.291 -14.241 -14.168 1.00 . D D . 107 PHE HB2  1 1 
       18 197500 4 1 107 PHE HB3  H   3.583 -13.851 -14.315 1.00 . D D . 107 PHE HB3  1 1 
       18 197501 4 1 107 PHE HD1  H   7.005 -12.333 -14.422 1.00 . D D . 107 PHE HD1  1 1 
       18 197502 4 1 107 PHE HD2  H   2.894 -11.911 -15.529 1.00 . D D . 107 PHE HD2  1 1 
       18 197503 4 1 107 PHE HE1  H   7.564 -10.360 -15.782 1.00 . D D . 107 PHE HE1  1 1 
       18 197504 4 1 107 PHE HE2  H   3.463  -9.940 -16.885 1.00 . D D . 107 PHE HE2  1 1 
       18 197505 4 1 107 PHE HZ   H   5.795  -9.164 -17.008 1.00 . D D . 107 PHE HZ   1 1 
       18 197506 4 1 107 PHE N    N   4.082 -14.352 -11.682 1.00 . D D . 107 PHE N    1 1 
       18 197507 4 1 107 PHE O    O   4.175 -10.824 -11.953 1.00 . D D . 107 PHE O    1 1 
       18 197508 4 1 108 PRO C    C   1.623 -10.152 -10.549 1.00 . D D . 108 PRO C    1 1 
       18 197509 4 1 108 PRO CA   C   1.368 -10.783 -11.941 1.00 . D D . 108 PRO CA   1 1 
       18 197510 4 1 108 PRO CB   C  -0.072 -11.347 -12.054 1.00 . D D . 108 PRO CB   1 1 
       18 197511 4 1 108 PRO CD   C   1.393 -13.167 -12.538 1.00 . D D . 108 PRO CD   1 1 
       18 197512 4 1 108 PRO CG   C   0.063 -12.568 -12.910 1.00 . D D . 108 PRO CG   1 1 
       18 197513 4 1 108 PRO HA   H   1.524 -10.023 -12.705 1.00 . D D . 108 PRO HA   1 1 
       18 197514 4 1 108 PRO HB2  H  -0.462 -11.603 -11.065 1.00 . D D . 108 PRO HB2  1 1 
       18 197515 4 1 108 PRO HB3  H  -0.724 -10.622 -12.527 1.00 . D D . 108 PRO HB3  1 1 
       18 197516 4 1 108 PRO HD2  H   1.296 -13.824 -11.676 1.00 . D D . 108 PRO HD2  1 1 
       18 197517 4 1 108 PRO HD3  H   1.815 -13.713 -13.376 1.00 . D D . 108 PRO HD3  1 1 
       18 197518 4 1 108 PRO HG2  H  -0.744 -13.263 -12.705 1.00 . D D . 108 PRO HG2  1 1 
       18 197519 4 1 108 PRO HG3  H   0.061 -12.294 -13.964 1.00 . D D . 108 PRO HG3  1 1 
       18 197520 4 1 108 PRO N    N   2.229 -11.973 -12.212 1.00 . D D . 108 PRO N    1 1 
       18 197521 4 1 108 PRO O    O   1.606  -8.919 -10.397 1.00 . D D . 108 PRO O    1 1 
       18 197522 4 1 109 TYR C    C   3.533 -10.038  -7.977 1.00 . D D . 109 TYR C    1 1 
       18 197523 4 1 109 TYR CA   C   2.119 -10.618  -8.158 1.00 . D D . 109 TYR CA   1 1 
       18 197524 4 1 109 TYR CB   C   1.936 -11.829  -7.221 1.00 . D D . 109 TYR CB   1 1 
       18 197525 4 1 109 TYR CD1  C   0.150 -13.508  -7.952 1.00 . D D . 109 TYR CD1  1 1 
       18 197526 4 1 109 TYR CD2  C  -0.450 -11.854  -6.328 1.00 . D D . 109 TYR CD2  1 1 
       18 197527 4 1 109 TYR CE1  C  -1.124 -14.044  -7.878 1.00 . D D . 109 TYR CE1  1 1 
       18 197528 4 1 109 TYR CE2  C  -1.722 -12.384  -6.259 1.00 . D D . 109 TYR CE2  1 1 
       18 197529 4 1 109 TYR CG   C   0.516 -12.402  -7.175 1.00 . D D . 109 TYR CG   1 1 
       18 197530 4 1 109 TYR CZ   C  -2.054 -13.478  -7.029 1.00 . D D . 109 TYR CZ   1 1 
       18 197531 4 1 109 TYR H    H   1.900 -11.978  -9.775 1.00 . D D . 109 TYR H    1 1 
       18 197532 4 1 109 TYR HA   H   1.392  -9.855  -7.894 1.00 . D D . 109 TYR HA   1 1 
       18 197533 4 1 109 TYR HB2  H   2.606 -12.624  -7.537 1.00 . D D . 109 TYR HB2  1 1 
       18 197534 4 1 109 TYR HB3  H   2.210 -11.541  -6.209 1.00 . D D . 109 TYR HB3  1 1 
       18 197535 4 1 109 TYR HD1  H   0.882 -13.949  -8.616 1.00 . D D . 109 TYR HD1  1 1 
       18 197536 4 1 109 TYR HD2  H  -0.192 -10.991  -5.723 1.00 . D D . 109 TYR HD2  1 1 
       18 197537 4 1 109 TYR HE1  H  -1.386 -14.901  -8.487 1.00 . D D . 109 TYR HE1  1 1 
       18 197538 4 1 109 TYR HE2  H  -2.452 -11.942  -5.595 1.00 . D D . 109 TYR HE2  1 1 
       18 197539 4 1 109 TYR HH   H  -3.260 -14.970  -6.838 1.00 . D D . 109 TYR HH   1 1 
       18 197540 4 1 109 TYR N    N   1.874 -11.022  -9.557 1.00 . D D . 109 TYR N    1 1 
       18 197541 4 1 109 TYR O    O   3.730  -9.103  -7.196 1.00 . D D . 109 TYR O    1 1 
       18 197542 4 1 109 TYR OH   O  -3.319 -14.016  -6.935 1.00 . D D . 109 TYR OH   1 1 
       18 197543 4 1 110 ALA C    C   6.001  -8.753  -9.287 1.00 . D D . 110 ALA C    1 1 
       18 197544 4 1 110 ALA CA   C   5.911 -10.160  -8.676 1.00 . D D . 110 ALA CA   1 1 
       18 197545 4 1 110 ALA CB   C   6.812 -11.142  -9.440 1.00 . D D . 110 ALA CB   1 1 
       18 197546 4 1 110 ALA H    H   4.285 -11.406  -9.237 1.00 . D D . 110 ALA H    1 1 
       18 197547 4 1 110 ALA HA   H   6.246 -10.125  -7.642 1.00 . D D . 110 ALA HA   1 1 
       18 197548 4 1 110 ALA HB1  H   6.450 -11.258 -10.452 1.00 . D D . 110 ALA HB1  1 1 
       18 197549 4 1 110 ALA HB2  H   6.800 -12.103  -8.947 1.00 . D D . 110 ALA HB2  1 1 
       18 197550 4 1 110 ALA HB3  H   7.831 -10.764  -9.465 1.00 . D D . 110 ALA HB3  1 1 
       18 197551 4 1 110 ALA N    N   4.511 -10.629  -8.687 1.00 . D D . 110 ALA N    1 1 
       18 197552 4 1 110 ALA O    O   6.712  -7.886  -8.767 1.00 . D D . 110 ALA O    1 1 
       18 197553 4 1 111 ARG C    C   4.534  -6.211 -10.083 1.00 . D D . 111 ARG C    1 1 
       18 197554 4 1 111 ARG CA   C   5.094  -7.251 -11.058 1.00 . D D . 111 ARG CA   1 1 
       18 197555 4 1 111 ARG CB   C   4.159  -7.368 -12.303 1.00 . D D . 111 ARG CB   1 1 
       18 197556 4 1 111 ARG CD   C   2.831  -6.154 -14.155 1.00 . D D . 111 ARG CD   1 1 
       18 197557 4 1 111 ARG CG   C   3.781  -6.009 -12.952 1.00 . D D . 111 ARG CG   1 1 
       18 197558 4 1 111 ARG CZ   C   1.077  -7.894 -14.544 1.00 . D D . 111 ARG CZ   1 1 
       18 197559 4 1 111 ARG H    H   4.768  -9.323 -10.764 1.00 . D D . 111 ARG H    1 1 
       18 197560 4 1 111 ARG HA   H   6.081  -6.936 -11.385 1.00 . D D . 111 ARG HA   1 1 
       18 197561 4 1 111 ARG HB2  H   4.655  -7.977 -13.052 1.00 . D D . 111 ARG HB2  1 1 
       18 197562 4 1 111 ARG HB3  H   3.241  -7.869 -12.008 1.00 . D D . 111 ARG HB3  1 1 
       18 197563 4 1 111 ARG HD2  H   2.554  -5.163 -14.498 1.00 . D D . 111 ARG HD2  1 1 
       18 197564 4 1 111 ARG HD3  H   3.353  -6.669 -14.956 1.00 . D D . 111 ARG HD3  1 1 
       18 197565 4 1 111 ARG HE   H   1.115  -6.597 -13.011 1.00 . D D . 111 ARG HE   1 1 
       18 197566 4 1 111 ARG HG2  H   3.294  -5.392 -12.205 1.00 . D D . 111 ARG HG2  1 1 
       18 197567 4 1 111 ARG HG3  H   4.692  -5.514 -13.278 1.00 . D D . 111 ARG HG3  1 1 
       18 197568 4 1 111 ARG HH11 H   2.509  -7.863 -15.994 1.00 . D D . 111 ARG HH11 1 1 
       18 197569 4 1 111 ARG HH12 H   1.266  -9.055 -16.205 1.00 . D D . 111 ARG HH12 1 1 
       18 197570 4 1 111 ARG HH21 H  -0.489  -8.175 -13.293 1.00 . D D . 111 ARG HH21 1 1 
       18 197571 4 1 111 ARG HH22 H  -0.435  -9.229 -14.670 1.00 . D D . 111 ARG HH22 1 1 
       18 197572 4 1 111 ARG N    N   5.242  -8.554 -10.389 1.00 . D D . 111 ARG N    1 1 
       18 197573 4 1 111 ARG NE   N   1.597  -6.889 -13.820 1.00 . D D . 111 ARG NE   1 1 
       18 197574 4 1 111 ARG NH1  N   1.663  -8.305 -15.673 1.00 . D D . 111 ARG NH1  1 1 
       18 197575 4 1 111 ARG NH2  N  -0.035  -8.481 -14.136 1.00 . D D . 111 ARG NH2  1 1 
       18 197576 4 1 111 ARG O    O   5.140  -5.163  -9.883 1.00 . D D . 111 ARG O    1 1 
       18 197577 4 1 112 GLU C    C   3.490  -5.204  -7.375 1.00 . D D . 112 GLU C    1 1 
       18 197578 4 1 112 GLU CA   C   2.642  -5.653  -8.572 1.00 . D D . 112 GLU CA   1 1 
       18 197579 4 1 112 GLU CB   C   1.339  -6.368  -8.116 1.00 . D D . 112 GLU CB   1 1 
       18 197580 4 1 112 GLU CD   C   0.724  -5.602  -5.692 1.00 . D D . 112 GLU CD   1 1 
       18 197581 4 1 112 GLU CG   C   0.376  -5.556  -7.196 1.00 . D D . 112 GLU CG   1 1 
       18 197582 4 1 112 GLU H    H   3.053  -7.468  -9.585 1.00 . D D . 112 GLU H    1 1 
       18 197583 4 1 112 GLU HA   H   2.368  -4.775  -9.154 1.00 . D D . 112 GLU HA   1 1 
       18 197584 4 1 112 GLU HB2  H   0.790  -6.646  -9.010 1.00 . D D . 112 GLU HB2  1 1 
       18 197585 4 1 112 GLU HB3  H   1.614  -7.284  -7.598 1.00 . D D . 112 GLU HB3  1 1 
       18 197586 4 1 112 GLU HG2  H   0.376  -4.521  -7.526 1.00 . D D . 112 GLU HG2  1 1 
       18 197587 4 1 112 GLU HG3  H  -0.626  -5.948  -7.320 1.00 . D D . 112 GLU HG3  1 1 
       18 197588 4 1 112 GLU N    N   3.396  -6.556  -9.458 1.00 . D D . 112 GLU N    1 1 
       18 197589 4 1 112 GLU O    O   3.481  -4.024  -7.023 1.00 . D D . 112 GLU O    1 1 
       18 197590 4 1 112 GLU OE1  O   0.682  -6.709  -5.107 1.00 . D D . 112 GLU OE1  1 1 
       18 197591 4 1 112 GLU OE2  O   1.052  -4.545  -5.096 1.00 . D D . 112 GLU OE2  1 1 
       18 197592 4 1 113 CYS C    C   6.149  -4.835  -5.912 1.00 . D D . 113 CYS C    1 1 
       18 197593 4 1 113 CYS CA   C   5.080  -5.895  -5.594 1.00 . D D . 113 CYS CA   1 1 
       18 197594 4 1 113 CYS CB   C   5.753  -7.193  -5.098 1.00 . D D . 113 CYS CB   1 1 
       18 197595 4 1 113 CYS H    H   4.189  -7.072  -7.124 1.00 . D D . 113 CYS H    1 1 
       18 197596 4 1 113 CYS HA   H   4.434  -5.520  -4.808 1.00 . D D . 113 CYS HA   1 1 
       18 197597 4 1 113 CYS HB2  H   4.998  -7.952  -4.947 1.00 . D D . 113 CYS HB2  1 1 
       18 197598 4 1 113 CYS HB3  H   6.459  -7.542  -5.844 1.00 . D D . 113 CYS HB3  1 1 
       18 197599 4 1 113 CYS HG   H   7.183  -5.797  -3.492 1.00 . D D . 113 CYS HG   1 1 
       18 197600 4 1 113 CYS N    N   4.229  -6.160  -6.770 1.00 . D D . 113 CYS N    1 1 
       18 197601 4 1 113 CYS O    O   6.354  -3.892  -5.133 1.00 . D D . 113 CYS O    1 1 
       18 197602 4 1 113 CYS SG   S   6.657  -7.015  -3.537 1.00 . D D . 113 CYS SG   1 1 
       18 197603 4 1 114 ILE C    C   7.186  -2.681  -7.864 1.00 . D D . 114 ILE C    1 1 
       18 197604 4 1 114 ILE CA   C   7.823  -4.050  -7.577 1.00 . D D . 114 ILE CA   1 1 
       18 197605 4 1 114 ILE CB   C   8.547  -4.605  -8.862 1.00 . D D . 114 ILE CB   1 1 
       18 197606 4 1 114 ILE CD1  C   9.854  -6.688  -9.716 1.00 . D D . 114 ILE CD1  1 1 
       18 197607 4 1 114 ILE CG1  C   9.276  -5.949  -8.526 1.00 . D D . 114 ILE CG1  1 1 
       18 197608 4 1 114 ILE CG2  C   9.530  -3.558  -9.455 1.00 . D D . 114 ILE CG2  1 1 
       18 197609 4 1 114 ILE H    H   6.596  -5.782  -7.630 1.00 . D D . 114 ILE H    1 1 
       18 197610 4 1 114 ILE HA   H   8.571  -3.930  -6.795 1.00 . D D . 114 ILE HA   1 1 
       18 197611 4 1 114 ILE HB   H   7.786  -4.801  -9.615 1.00 . D D . 114 ILE HB   1 1 
       18 197612 4 1 114 ILE HD11 H  10.231  -7.647  -9.395 1.00 . D D . 114 ILE HD11 1 1 
       18 197613 4 1 114 ILE HD12 H  10.662  -6.114 -10.143 1.00 . D D . 114 ILE HD12 1 1 
       18 197614 4 1 114 ILE HD13 H   9.088  -6.839 -10.463 1.00 . D D . 114 ILE HD13 1 1 
       18 197615 4 1 114 ILE HG12 H  10.092  -5.756  -7.843 1.00 . D D . 114 ILE HG12 1 1 
       18 197616 4 1 114 ILE HG13 H   8.574  -6.621  -8.043 1.00 . D D . 114 ILE HG13 1 1 
       18 197617 4 1 114 ILE HG21 H   8.992  -2.656  -9.721 1.00 . D D . 114 ILE HG21 1 1 
       18 197618 4 1 114 ILE HG22 H  10.003  -3.951 -10.334 1.00 . D D . 114 ILE HG22 1 1 
       18 197619 4 1 114 ILE HG23 H  10.290  -3.315  -8.726 1.00 . D D . 114 ILE HG23 1 1 
       18 197620 4 1 114 ILE N    N   6.806  -4.997  -7.080 1.00 . D D . 114 ILE N    1 1 
       18 197621 4 1 114 ILE O    O   7.600  -1.682  -7.282 1.00 . D D . 114 ILE O    1 1 
       18 197622 4 1 115 THR C    C   4.970  -0.594  -8.007 1.00 . D D . 115 THR C    1 1 
       18 197623 4 1 115 THR CA   C   5.434  -1.475  -9.184 1.00 . D D . 115 THR CA   1 1 
       18 197624 4 1 115 THR CB   C   4.188  -1.876 -10.054 1.00 . D D . 115 THR CB   1 1 
       18 197625 4 1 115 THR CG2  C   3.441  -0.645 -10.595 1.00 . D D . 115 THR CG2  1 1 
       18 197626 4 1 115 THR H    H   5.821  -3.544  -9.044 1.00 . D D . 115 THR H    1 1 
       18 197627 4 1 115 THR HA   H   6.120  -0.909  -9.807 1.00 . D D . 115 THR HA   1 1 
       18 197628 4 1 115 THR HB   H   3.504  -2.444  -9.429 1.00 . D D . 115 THR HB   1 1 
       18 197629 4 1 115 THR HG1  H   5.355  -2.349 -11.581 1.00 . D D . 115 THR HG1  1 1 
       18 197630 4 1 115 THR HG21 H   2.947  -0.134  -9.786 1.00 . D D . 115 THR HG21 1 1 
       18 197631 4 1 115 THR HG22 H   2.708  -0.949 -11.329 1.00 . D D . 115 THR HG22 1 1 
       18 197632 4 1 115 THR HG23 H   4.145   0.034 -11.047 1.00 . D D . 115 THR HG23 1 1 
       18 197633 4 1 115 THR N    N   6.141  -2.684  -8.717 1.00 . D D . 115 THR N    1 1 
       18 197634 4 1 115 THR O    O   5.084   0.645  -8.046 1.00 . D D . 115 THR O    1 1 
       18 197635 4 1 115 THR OG1  O   4.581  -2.721 -11.149 1.00 . D D . 115 THR OG1  1 1 
       18 197636 4 1 116 SER C    C   5.125   0.076  -4.986 1.00 . D D . 116 SER C    1 1 
       18 197637 4 1 116 SER CA   C   3.968  -0.587  -5.759 1.00 . D D . 116 SER CA   1 1 
       18 197638 4 1 116 SER CB   C   3.201  -1.595  -4.865 1.00 . D D . 116 SER CB   1 1 
       18 197639 4 1 116 SER H    H   4.470  -2.241  -6.973 1.00 . D D . 116 SER H    1 1 
       18 197640 4 1 116 SER HA   H   3.278   0.188  -6.107 1.00 . D D . 116 SER HA   1 1 
       18 197641 4 1 116 SER HB2  H   2.410  -2.051  -5.445 1.00 . D D . 116 SER HB2  1 1 
       18 197642 4 1 116 SER HB3  H   3.881  -2.372  -4.531 1.00 . D D . 116 SER HB3  1 1 
       18 197643 4 1 116 SER HG   H   1.687  -1.249  -3.653 1.00 . D D . 116 SER HG   1 1 
       18 197644 4 1 116 SER N    N   4.481  -1.260  -6.949 1.00 . D D . 116 SER N    1 1 
       18 197645 4 1 116 SER O    O   4.999   1.213  -4.558 1.00 . D D . 116 SER O    1 1 
       18 197646 4 1 116 SER OG   O   2.615  -0.979  -3.719 1.00 . D D . 116 SER OG   1 1 
       18 197647 4 1 117 MET C    C   8.071   1.097  -4.951 1.00 . D D . 117 MET C    1 1 
       18 197648 4 1 117 MET CA   C   7.479  -0.102  -4.182 1.00 . D D . 117 MET CA   1 1 
       18 197649 4 1 117 MET CB   C   8.554  -1.207  -4.009 1.00 . D D . 117 MET CB   1 1 
       18 197650 4 1 117 MET CE   C   9.676  -4.239  -4.427 1.00 . D D . 117 MET CE   1 1 
       18 197651 4 1 117 MET CG   C   8.183  -2.323  -3.025 1.00 . D D . 117 MET CG   1 1 
       18 197652 4 1 117 MET H    H   6.297  -1.547  -5.223 1.00 . D D . 117 MET H    1 1 
       18 197653 4 1 117 MET HA   H   7.177   0.244  -3.195 1.00 . D D . 117 MET HA   1 1 
       18 197654 4 1 117 MET HB2  H   8.747  -1.665  -4.973 1.00 . D D . 117 MET HB2  1 1 
       18 197655 4 1 117 MET HB3  H   9.474  -0.751  -3.658 1.00 . D D . 117 MET HB3  1 1 
       18 197656 4 1 117 MET HE1  H  10.463  -4.977  -4.420 1.00 . D D . 117 MET HE1  1 1 
       18 197657 4 1 117 MET HE2  H   9.905  -3.478  -5.162 1.00 . D D . 117 MET HE2  1 1 
       18 197658 4 1 117 MET HE3  H   8.745  -4.718  -4.691 1.00 . D D . 117 MET HE3  1 1 
       18 197659 4 1 117 MET HG2  H   7.943  -1.885  -2.061 1.00 . D D . 117 MET HG2  1 1 
       18 197660 4 1 117 MET HG3  H   7.315  -2.852  -3.396 1.00 . D D . 117 MET HG3  1 1 
       18 197661 4 1 117 MET N    N   6.267  -0.636  -4.856 1.00 . D D . 117 MET N    1 1 
       18 197662 4 1 117 MET O    O   8.594   2.031  -4.338 1.00 . D D . 117 MET O    1 1 
       18 197663 4 1 117 MET SD   S   9.526  -3.505  -2.794 1.00 . D D . 117 MET SD   1 1 
       18 197664 4 1 118 VAL C    C   7.586   3.412  -6.912 1.00 . D D . 118 VAL C    1 1 
       18 197665 4 1 118 VAL CA   C   8.411   2.138  -7.180 1.00 . D D . 118 VAL CA   1 1 
       18 197666 4 1 118 VAL CB   C   8.269   1.718  -8.697 1.00 . D D . 118 VAL CB   1 1 
       18 197667 4 1 118 VAL CG1  C   8.631   2.879  -9.648 1.00 . D D . 118 VAL CG1  1 1 
       18 197668 4 1 118 VAL CG2  C   9.123   0.464  -9.012 1.00 . D D . 118 VAL CG2  1 1 
       18 197669 4 1 118 VAL H    H   7.560   0.260  -6.697 1.00 . D D . 118 VAL H    1 1 
       18 197670 4 1 118 VAL HA   H   9.462   2.340  -6.971 1.00 . D D . 118 VAL HA   1 1 
       18 197671 4 1 118 VAL HB   H   7.226   1.458  -8.872 1.00 . D D . 118 VAL HB   1 1 
       18 197672 4 1 118 VAL HG11 H   9.701   3.046  -9.639 1.00 . D D . 118 VAL HG11 1 1 
       18 197673 4 1 118 VAL HG12 H   8.132   3.783  -9.327 1.00 . D D . 118 VAL HG12 1 1 
       18 197674 4 1 118 VAL HG13 H   8.310   2.649 -10.646 1.00 . D D . 118 VAL HG13 1 1 
       18 197675 4 1 118 VAL HG21 H  10.173   0.699  -8.897 1.00 . D D . 118 VAL HG21 1 1 
       18 197676 4 1 118 VAL HG22 H   8.941   0.128 -10.026 1.00 . D D . 118 VAL HG22 1 1 
       18 197677 4 1 118 VAL HG23 H   8.864  -0.333  -8.330 1.00 . D D . 118 VAL HG23 1 1 
       18 197678 4 1 118 VAL N    N   7.964   1.052  -6.291 1.00 . D D . 118 VAL N    1 1 
       18 197679 4 1 118 VAL O    O   8.142   4.501  -6.735 1.00 . D D . 118 VAL O    1 1 
       18 197680 4 1 119 SER C    C   5.400   4.896  -5.195 1.00 . D D . 119 SER C    1 1 
       18 197681 4 1 119 SER CA   C   5.319   4.366  -6.648 1.00 . D D . 119 SER CA   1 1 
       18 197682 4 1 119 SER CB   C   3.883   3.927  -7.013 1.00 . D D . 119 SER CB   1 1 
       18 197683 4 1 119 SER H    H   5.883   2.340  -6.950 1.00 . D D . 119 SER H    1 1 
       18 197684 4 1 119 SER HA   H   5.621   5.162  -7.325 1.00 . D D . 119 SER HA   1 1 
       18 197685 4 1 119 SER HB2  H   3.201   4.752  -6.870 1.00 . D D . 119 SER HB2  1 1 
       18 197686 4 1 119 SER HB3  H   3.856   3.622  -8.051 1.00 . D D . 119 SER HB3  1 1 
       18 197687 4 1 119 SER HG   H   3.576   3.036  -5.294 1.00 . D D . 119 SER HG   1 1 
       18 197688 4 1 119 SER N    N   6.252   3.247  -6.852 1.00 . D D . 119 SER N    1 1 
       18 197689 4 1 119 SER O    O   5.133   6.077  -4.940 1.00 . D D . 119 SER O    1 1 
       18 197690 4 1 119 SER OG   O   3.447   2.834  -6.223 1.00 . D D . 119 SER OG   1 1 
       18 197691 4 1 120 ARG C    C   7.390   5.131  -2.743 1.00 . D D . 120 ARG C    1 1 
       18 197692 4 1 120 ARG CA   C   6.055   4.368  -2.842 1.00 . D D . 120 ARG CA   1 1 
       18 197693 4 1 120 ARG CB   C   6.079   3.104  -1.924 1.00 . D D . 120 ARG CB   1 1 
       18 197694 4 1 120 ARG CD   C   4.794   1.080  -0.951 1.00 . D D . 120 ARG CD   1 1 
       18 197695 4 1 120 ARG CG   C   4.705   2.403  -1.744 1.00 . D D . 120 ARG CG   1 1 
       18 197696 4 1 120 ARG CZ   C   2.624   0.151  -0.033 1.00 . D D . 120 ARG CZ   1 1 
       18 197697 4 1 120 ARG H    H   5.918   3.070  -4.526 1.00 . D D . 120 ARG H    1 1 
       18 197698 4 1 120 ARG HA   H   5.254   5.027  -2.512 1.00 . D D . 120 ARG HA   1 1 
       18 197699 4 1 120 ARG HB2  H   6.772   2.382  -2.349 1.00 . D D . 120 ARG HB2  1 1 
       18 197700 4 1 120 ARG HB3  H   6.442   3.389  -0.940 1.00 . D D . 120 ARG HB3  1 1 
       18 197701 4 1 120 ARG HD2  H   5.593   0.476  -1.367 1.00 . D D . 120 ARG HD2  1 1 
       18 197702 4 1 120 ARG HD3  H   5.022   1.297   0.088 1.00 . D D . 120 ARG HD3  1 1 
       18 197703 4 1 120 ARG HE   H   3.344  -0.129  -1.893 1.00 . D D . 120 ARG HE   1 1 
       18 197704 4 1 120 ARG HG2  H   4.035   3.075  -1.218 1.00 . D D . 120 ARG HG2  1 1 
       18 197705 4 1 120 ARG HG3  H   4.291   2.194  -2.725 1.00 . D D . 120 ARG HG3  1 1 
       18 197706 4 1 120 ARG HH11 H   3.604   1.292   1.329 1.00 . D D . 120 ARG HH11 1 1 
       18 197707 4 1 120 ARG HH12 H   2.102   0.604   1.877 1.00 . D D . 120 ARG HH12 1 1 
       18 197708 4 1 120 ARG HH21 H   1.383  -1.052  -1.108 1.00 . D D . 120 ARG HH21 1 1 
       18 197709 4 1 120 ARG HH22 H   0.870  -0.702   0.518 1.00 . D D . 120 ARG HH22 1 1 
       18 197710 4 1 120 ARG N    N   5.788   4.003  -4.253 1.00 . D D . 120 ARG N    1 1 
       18 197711 4 1 120 ARG NE   N   3.532   0.302  -1.028 1.00 . D D . 120 ARG NE   1 1 
       18 197712 4 1 120 ARG NH1  N   2.796   0.730   1.151 1.00 . D D . 120 ARG NH1  1 1 
       18 197713 4 1 120 ARG NH2  N   1.540  -0.594  -0.227 1.00 . D D . 120 ARG NH2  1 1 
       18 197714 4 1 120 ARG O    O   7.558   5.967  -1.861 1.00 . D D . 120 ARG O    1 1 
       18 197715 4 1 121 GLY C    C   9.513   6.764  -4.693 1.00 . D D . 121 GLY C    1 1 
       18 197716 4 1 121 GLY CA   C   9.602   5.533  -3.793 1.00 . D D . 121 GLY CA   1 1 
       18 197717 4 1 121 GLY H    H   8.141   4.090  -4.298 1.00 . D D . 121 GLY H    1 1 
       18 197718 4 1 121 GLY HA2  H   9.938   5.841  -2.812 1.00 . D D . 121 GLY HA2  1 1 
       18 197719 4 1 121 GLY HA3  H  10.333   4.852  -4.210 1.00 . D D . 121 GLY HA3  1 1 
       18 197720 4 1 121 GLY N    N   8.324   4.825  -3.674 1.00 . D D . 121 GLY N    1 1 
       18 197721 4 1 121 GLY O    O  10.528   7.405  -4.942 1.00 . D D . 121 GLY O    1 1 
       18 197722 4 1 122 THR C    C   8.688   8.275  -7.381 1.00 . D D . 122 THR C    1 1 
       18 197723 4 1 122 THR CA   C   7.929   8.236  -6.026 1.00 . D D . 122 THR CA   1 1 
       18 197724 4 1 122 THR CB   C   8.063   9.616  -5.266 1.00 . D D . 122 THR CB   1 1 
       18 197725 4 1 122 THR CG2  C   7.216   9.666  -3.983 1.00 . D D . 122 THR CG2  1 1 
       18 197726 4 1 122 THR H    H   7.553   6.460  -4.944 1.00 . D D . 122 THR H    1 1 
       18 197727 4 1 122 THR HA   H   6.877   8.110  -6.268 1.00 . D D . 122 THR HA   1 1 
       18 197728 4 1 122 THR HB   H   7.712  10.396  -5.931 1.00 . D D . 122 THR HB   1 1 
       18 197729 4 1 122 THR HG1  H   9.774   9.235  -4.349 1.00 . D D . 122 THR HG1  1 1 
       18 197730 4 1 122 THR HG21 H   7.435  10.579  -3.441 1.00 . D D . 122 THR HG21 1 1 
       18 197731 4 1 122 THR HG22 H   7.450   8.818  -3.353 1.00 . D D . 122 THR HG22 1 1 
       18 197732 4 1 122 THR HG23 H   6.163   9.651  -4.223 1.00 . D D . 122 THR HG23 1 1 
       18 197733 4 1 122 THR N    N   8.281   7.067  -5.176 1.00 . D D . 122 THR N    1 1 
       18 197734 4 1 122 THR O    O   8.826   9.340  -7.998 1.00 . D D . 122 THR O    1 1 
       18 197735 4 1 122 THR OG1  O   9.427   9.914  -4.935 1.00 . D D . 122 THR OG1  1 1 
       18 197736 4 1 123 PHE C    C   8.678   6.685 -10.261 1.00 . D D . 123 PHE C    1 1 
       18 197737 4 1 123 PHE CA   C   9.762   6.956  -9.186 1.00 . D D . 123 PHE CA   1 1 
       18 197738 4 1 123 PHE CB   C  10.787   5.794  -9.163 1.00 . D D . 123 PHE CB   1 1 
       18 197739 4 1 123 PHE CD1  C  13.100   6.776  -8.815 1.00 . D D . 123 PHE CD1  1 1 
       18 197740 4 1 123 PHE CD2  C  12.120   5.548  -7.003 1.00 . D D . 123 PHE CD2  1 1 
       18 197741 4 1 123 PHE CE1  C  14.229   6.997  -8.053 1.00 . D D . 123 PHE CE1  1 1 
       18 197742 4 1 123 PHE CE2  C  13.250   5.774  -6.242 1.00 . D D . 123 PHE CE2  1 1 
       18 197743 4 1 123 PHE CG   C  12.022   6.049  -8.304 1.00 . D D . 123 PHE CG   1 1 
       18 197744 4 1 123 PHE CZ   C  14.305   6.498  -6.768 1.00 . D D . 123 PHE CZ   1 1 
       18 197745 4 1 123 PHE H    H   9.004   6.295  -7.323 1.00 . D D . 123 PHE H    1 1 
       18 197746 4 1 123 PHE HA   H  10.281   7.884  -9.429 1.00 . D D . 123 PHE HA   1 1 
       18 197747 4 1 123 PHE HB2  H  10.296   4.899  -8.796 1.00 . D D . 123 PHE HB2  1 1 
       18 197748 4 1 123 PHE HB3  H  11.127   5.601 -10.178 1.00 . D D . 123 PHE HB3  1 1 
       18 197749 4 1 123 PHE HD1  H  13.047   7.172  -9.822 1.00 . D D . 123 PHE HD1  1 1 
       18 197750 4 1 123 PHE HD2  H  11.298   4.978  -6.588 1.00 . D D . 123 PHE HD2  1 1 
       18 197751 4 1 123 PHE HE1  H  15.057   7.563  -8.464 1.00 . D D . 123 PHE HE1  1 1 
       18 197752 4 1 123 PHE HE2  H  13.313   5.382  -5.235 1.00 . D D . 123 PHE HE2  1 1 
       18 197753 4 1 123 PHE HZ   H  15.191   6.675  -6.169 1.00 . D D . 123 PHE HZ   1 1 
       18 197754 4 1 123 PHE N    N   9.127   7.101  -7.863 1.00 . D D . 123 PHE N    1 1 
       18 197755 4 1 123 PHE O    O   7.579   6.225  -9.917 1.00 . D D . 123 PHE O    1 1 
       18 197756 4 1 124 PRO C    C   7.663   5.129 -12.702 1.00 . D D . 124 PRO C    1 1 
       18 197757 4 1 124 PRO CA   C   8.078   6.622 -12.714 1.00 . D D . 124 PRO CA   1 1 
       18 197758 4 1 124 PRO CB   C   8.961   6.958 -13.940 1.00 . D D . 124 PRO CB   1 1 
       18 197759 4 1 124 PRO CD   C  10.126   7.810 -12.041 1.00 . D D . 124 PRO CD   1 1 
       18 197760 4 1 124 PRO CG   C   9.771   8.130 -13.474 1.00 . D D . 124 PRO CG   1 1 
       18 197761 4 1 124 PRO HA   H   7.184   7.242 -12.729 1.00 . D D . 124 PRO HA   1 1 
       18 197762 4 1 124 PRO HB2  H   9.603   6.110 -14.193 1.00 . D D . 124 PRO HB2  1 1 
       18 197763 4 1 124 PRO HB3  H   8.352   7.225 -14.792 1.00 . D D . 124 PRO HB3  1 1 
       18 197764 4 1 124 PRO HD2  H  11.042   7.226 -11.992 1.00 . D D . 124 PRO HD2  1 1 
       18 197765 4 1 124 PRO HD3  H  10.229   8.716 -11.456 1.00 . D D . 124 PRO HD3  1 1 
       18 197766 4 1 124 PRO HG2  H  10.663   8.232 -14.083 1.00 . D D . 124 PRO HG2  1 1 
       18 197767 4 1 124 PRO HG3  H   9.184   9.046 -13.520 1.00 . D D . 124 PRO HG3  1 1 
       18 197768 4 1 124 PRO N    N   8.960   7.000 -11.570 1.00 . D D . 124 PRO N    1 1 
       18 197769 4 1 124 PRO O    O   8.526   4.235 -12.674 1.00 . D D . 124 PRO O    1 1 
       18 197770 4 1 125 GLN C    C   6.239   2.617 -13.752 1.00 . D D . 125 GLN C    1 1 
       18 197771 4 1 125 GLN CA   C   5.706   3.562 -12.647 1.00 . D D . 125 GLN CA   1 1 
       18 197772 4 1 125 GLN CB   C   4.162   3.717 -12.749 1.00 . D D . 125 GLN CB   1 1 
       18 197773 4 1 125 GLN CD   C   1.877   2.579 -12.897 1.00 . D D . 125 GLN CD   1 1 
       18 197774 4 1 125 GLN CG   C   3.384   2.391 -12.773 1.00 . D D . 125 GLN CG   1 1 
       18 197775 4 1 125 GLN H    H   5.739   5.678 -12.750 1.00 . D D . 125 GLN H    1 1 
       18 197776 4 1 125 GLN HA   H   5.947   3.137 -11.678 1.00 . D D . 125 GLN HA   1 1 
       18 197777 4 1 125 GLN HB2  H   3.817   4.296 -11.899 1.00 . D D . 125 GLN HB2  1 1 
       18 197778 4 1 125 GLN HB3  H   3.924   4.269 -13.656 1.00 . D D . 125 GLN HB3  1 1 
       18 197779 4 1 125 GLN HE21 H   1.657   2.568 -10.915 1.00 . D D . 125 GLN HE21 1 1 
       18 197780 4 1 125 GLN HE22 H   0.202   2.744 -11.836 1.00 . D D . 125 GLN HE22 1 1 
       18 197781 4 1 125 GLN HG2  H   3.728   1.803 -13.617 1.00 . D D . 125 GLN HG2  1 1 
       18 197782 4 1 125 GLN HG3  H   3.597   1.850 -11.860 1.00 . D D . 125 GLN HG3  1 1 
       18 197783 4 1 125 GLN N    N   6.331   4.900 -12.707 1.00 . D D . 125 GLN N    1 1 
       18 197784 4 1 125 GLN NE2  N   1.177   2.642 -11.768 1.00 . D D . 125 GLN NE2  1 1 
       18 197785 4 1 125 GLN O    O   6.458   3.040 -14.895 1.00 . D D . 125 GLN O    1 1 
       18 197786 4 1 125 GLN OE1  O   1.343   2.658 -14.006 1.00 . D D . 125 GLN OE1  1 1 
       18 197787 4 1 126 LEU C    C   5.939  -0.806 -14.437 1.00 . D D . 126 LEU C    1 1 
       18 197788 4 1 126 LEU CA   C   6.982   0.319 -14.312 1.00 . D D . 126 LEU CA   1 1 
       18 197789 4 1 126 LEU CB   C   8.358  -0.194 -13.762 1.00 . D D . 126 LEU CB   1 1 
       18 197790 4 1 126 LEU CD1  C   8.800  -2.278 -15.259 1.00 . D D . 126 LEU CD1  1 1 
       18 197791 4 1 126 LEU CD2  C   9.663   0.014 -15.976 1.00 . D D . 126 LEU CD2  1 1 
       18 197792 4 1 126 LEU CG   C   9.329  -0.908 -14.776 1.00 . D D . 126 LEU CG   1 1 
       18 197793 4 1 126 LEU H    H   6.165   1.049 -12.493 1.00 . D D . 126 LEU H    1 1 
       18 197794 4 1 126 LEU HA   H   7.139   0.770 -15.293 1.00 . D D . 126 LEU HA   1 1 
       18 197795 4 1 126 LEU HB2  H   8.887   0.662 -13.349 1.00 . D D . 126 LEU HB2  1 1 
       18 197796 4 1 126 LEU HB3  H   8.165  -0.877 -12.940 1.00 . D D . 126 LEU HB3  1 1 
       18 197797 4 1 126 LEU HD11 H   7.864  -2.150 -15.793 1.00 . D D . 126 LEU HD11 1 1 
       18 197798 4 1 126 LEU HD12 H   8.638  -2.925 -14.410 1.00 . D D . 126 LEU HD12 1 1 
       18 197799 4 1 126 LEU HD13 H   9.526  -2.741 -15.918 1.00 . D D . 126 LEU HD13 1 1 
       18 197800 4 1 126 LEU HD21 H  10.370  -0.479 -16.632 1.00 . D D . 126 LEU HD21 1 1 
       18 197801 4 1 126 LEU HD22 H  10.101   0.935 -15.617 1.00 . D D . 126 LEU HD22 1 1 
       18 197802 4 1 126 LEU HD23 H   8.760   0.242 -16.531 1.00 . D D . 126 LEU HD23 1 1 
       18 197803 4 1 126 LEU HG   H  10.263  -1.105 -14.261 1.00 . D D . 126 LEU HG   1 1 
       18 197804 4 1 126 LEU N    N   6.431   1.334 -13.398 1.00 . D D . 126 LEU N    1 1 
       18 197805 4 1 126 LEU O    O   5.609  -1.458 -13.444 1.00 . D D . 126 LEU O    1 1 
       18 197806 4 1 127 ASN C    C   4.922  -3.130 -16.797 1.00 . D D . 127 ASN C    1 1 
       18 197807 4 1 127 ASN CA   C   4.356  -1.995 -15.926 1.00 . D D . 127 ASN CA   1 1 
       18 197808 4 1 127 ASN CB   C   3.153  -1.309 -16.637 1.00 . D D . 127 ASN CB   1 1 
       18 197809 4 1 127 ASN CG   C   2.631  -0.075 -15.889 1.00 . D D . 127 ASN CG   1 1 
       18 197810 4 1 127 ASN H    H   5.750  -0.474 -16.402 1.00 . D D . 127 ASN H    1 1 
       18 197811 4 1 127 ASN HA   H   4.010  -2.412 -14.979 1.00 . D D . 127 ASN HA   1 1 
       18 197812 4 1 127 ASN HB2  H   3.454  -0.996 -17.632 1.00 . D D . 127 ASN HB2  1 1 
       18 197813 4 1 127 ASN HB3  H   2.341  -2.025 -16.729 1.00 . D D . 127 ASN HB3  1 1 
       18 197814 4 1 127 ASN HD21 H   1.428  -1.189 -14.782 1.00 . D D . 127 ASN HD21 1 1 
       18 197815 4 1 127 ASN HD22 H   1.392   0.504 -14.457 1.00 . D D . 127 ASN HD22 1 1 
       18 197816 4 1 127 ASN N    N   5.415  -1.009 -15.654 1.00 . D D . 127 ASN N    1 1 
       18 197817 4 1 127 ASN ND2  N   1.723  -0.275 -14.952 1.00 . D D . 127 ASN ND2  1 1 
       18 197818 4 1 127 ASN O    O   5.141  -2.940 -18.001 1.00 . D D . 127 ASN O    1 1 
       18 197819 4 1 127 ASN OD1  O   3.056   1.049 -16.140 1.00 . D D . 127 ASN OD1  1 1 
       18 197820 4 1 128 LEU C    C   4.575  -6.091 -17.765 1.00 . D D . 128 LEU C    1 1 
       18 197821 4 1 128 LEU CA   C   5.687  -5.488 -16.878 1.00 . D D . 128 LEU CA   1 1 
       18 197822 4 1 128 LEU CB   C   6.190  -6.549 -15.852 1.00 . D D . 128 LEU CB   1 1 
       18 197823 4 1 128 LEU CD1  C   7.742  -7.213 -13.912 1.00 . D D . 128 LEU CD1  1 1 
       18 197824 4 1 128 LEU CD2  C   8.648  -5.902 -15.890 1.00 . D D . 128 LEU CD2  1 1 
       18 197825 4 1 128 LEU CG   C   7.428  -6.148 -14.992 1.00 . D D . 128 LEU CG   1 1 
       18 197826 4 1 128 LEU H    H   5.063  -4.340 -15.205 1.00 . D D . 128 LEU H    1 1 
       18 197827 4 1 128 LEU HA   H   6.522  -5.185 -17.508 1.00 . D D . 128 LEU HA   1 1 
       18 197828 4 1 128 LEU HB2  H   5.370  -6.775 -15.178 1.00 . D D . 128 LEU HB2  1 1 
       18 197829 4 1 128 LEU HB3  H   6.437  -7.460 -16.392 1.00 . D D . 128 LEU HB3  1 1 
       18 197830 4 1 128 LEU HD11 H   8.590  -6.894 -13.321 1.00 . D D . 128 LEU HD11 1 1 
       18 197831 4 1 128 LEU HD12 H   7.970  -8.164 -14.379 1.00 . D D . 128 LEU HD12 1 1 
       18 197832 4 1 128 LEU HD13 H   6.884  -7.332 -13.263 1.00 . D D . 128 LEU HD13 1 1 
       18 197833 4 1 128 LEU HD21 H   8.892  -6.802 -16.442 1.00 . D D . 128 LEU HD21 1 1 
       18 197834 4 1 128 LEU HD22 H   9.495  -5.616 -15.281 1.00 . D D . 128 LEU HD22 1 1 
       18 197835 4 1 128 LEU HD23 H   8.431  -5.102 -16.585 1.00 . D D . 128 LEU HD23 1 1 
       18 197836 4 1 128 LEU HG   H   7.212  -5.219 -14.475 1.00 . D D . 128 LEU HG   1 1 
       18 197837 4 1 128 LEU N    N   5.194  -4.290 -16.172 1.00 . D D . 128 LEU N    1 1 
       18 197838 4 1 128 LEU O    O   3.532  -6.525 -17.247 1.00 . D D . 128 LEU O    1 1 
       18 197839 4 1 129 ALA C    C   3.826  -8.254 -19.829 1.00 . D D . 129 ALA C    1 1 
       18 197840 4 1 129 ALA CA   C   3.892  -6.720 -20.068 1.00 . D D . 129 ALA CA   1 1 
       18 197841 4 1 129 ALA CB   C   4.352  -6.392 -21.503 1.00 . D D . 129 ALA CB   1 1 
       18 197842 4 1 129 ALA H    H   5.611  -5.650 -19.425 1.00 . D D . 129 ALA H    1 1 
       18 197843 4 1 129 ALA HA   H   2.901  -6.293 -19.922 1.00 . D D . 129 ALA HA   1 1 
       18 197844 4 1 129 ALA HB1  H   4.375  -5.318 -21.638 1.00 . D D . 129 ALA HB1  1 1 
       18 197845 4 1 129 ALA HB2  H   3.665  -6.824 -22.220 1.00 . D D . 129 ALA HB2  1 1 
       18 197846 4 1 129 ALA HB3  H   5.342  -6.794 -21.670 1.00 . D D . 129 ALA HB3  1 1 
       18 197847 4 1 129 ALA N    N   4.801  -6.089 -19.092 1.00 . D D . 129 ALA N    1 1 
       18 197848 4 1 129 ALA O    O   4.844  -8.845 -19.452 1.00 . D D . 129 ALA O    1 1 
       18 197849 4 1 130 PRO C    C   3.445 -11.258 -20.478 1.00 . D D . 130 PRO C    1 1 
       18 197850 4 1 130 PRO CA   C   2.442 -10.363 -19.721 1.00 . D D . 130 PRO CA   1 1 
       18 197851 4 1 130 PRO CB   C   0.984 -10.639 -20.166 1.00 . D D . 130 PRO CB   1 1 
       18 197852 4 1 130 PRO CD   C   1.364  -8.308 -20.519 1.00 . D D . 130 PRO CD   1 1 
       18 197853 4 1 130 PRO CG   C   0.317  -9.302 -20.083 1.00 . D D . 130 PRO CG   1 1 
       18 197854 4 1 130 PRO HA   H   2.534 -10.546 -18.653 1.00 . D D . 130 PRO HA   1 1 
       18 197855 4 1 130 PRO HB2  H   0.959 -11.023 -21.189 1.00 . D D . 130 PRO HB2  1 1 
       18 197856 4 1 130 PRO HB3  H   0.504 -11.344 -19.501 1.00 . D D . 130 PRO HB3  1 1 
       18 197857 4 1 130 PRO HD2  H   1.385  -8.215 -21.601 1.00 . D D . 130 PRO HD2  1 1 
       18 197858 4 1 130 PRO HD3  H   1.187  -7.341 -20.064 1.00 . D D . 130 PRO HD3  1 1 
       18 197859 4 1 130 PRO HG2  H  -0.546  -9.272 -20.744 1.00 . D D . 130 PRO HG2  1 1 
       18 197860 4 1 130 PRO HG3  H   0.005  -9.091 -19.060 1.00 . D D . 130 PRO HG3  1 1 
       18 197861 4 1 130 PRO N    N   2.627  -8.912 -20.012 1.00 . D D . 130 PRO N    1 1 
       18 197862 4 1 130 PRO O    O   3.529 -11.212 -21.713 1.00 . D D . 130 PRO O    1 1 
       18 197863 4 1 131 VAL C    C   4.793 -14.371 -20.184 1.00 . D D . 131 VAL C    1 1 
       18 197864 4 1 131 VAL CA   C   5.259 -12.921 -20.246 1.00 . D D . 131 VAL CA   1 1 
       18 197865 4 1 131 VAL CB   C   6.591 -12.755 -19.417 1.00 . D D . 131 VAL CB   1 1 
       18 197866 4 1 131 VAL CG1  C   7.716 -13.683 -19.934 1.00 . D D . 131 VAL CG1  1 1 
       18 197867 4 1 131 VAL CG2  C   7.038 -11.282 -19.412 1.00 . D D . 131 VAL CG2  1 1 
       18 197868 4 1 131 VAL H    H   4.037 -12.070 -18.751 1.00 . D D . 131 VAL H    1 1 
       18 197869 4 1 131 VAL HA   H   5.462 -12.645 -21.285 1.00 . D D . 131 VAL HA   1 1 
       18 197870 4 1 131 VAL HB   H   6.382 -13.038 -18.386 1.00 . D D . 131 VAL HB   1 1 
       18 197871 4 1 131 VAL HG11 H   8.611 -13.541 -19.340 1.00 . D D . 131 VAL HG11 1 1 
       18 197872 4 1 131 VAL HG12 H   7.936 -13.457 -20.971 1.00 . D D . 131 VAL HG12 1 1 
       18 197873 4 1 131 VAL HG13 H   7.398 -14.716 -19.855 1.00 . D D . 131 VAL HG13 1 1 
       18 197874 4 1 131 VAL HG21 H   7.937 -11.172 -18.818 1.00 . D D . 131 VAL HG21 1 1 
       18 197875 4 1 131 VAL HG22 H   6.256 -10.667 -18.987 1.00 . D D . 131 VAL HG22 1 1 
       18 197876 4 1 131 VAL HG23 H   7.238 -10.952 -20.426 1.00 . D D . 131 VAL HG23 1 1 
       18 197877 4 1 131 VAL N    N   4.200 -12.058 -19.716 1.00 . D D . 131 VAL N    1 1 
       18 197878 4 1 131 VAL O    O   4.586 -14.908 -19.094 1.00 . D D . 131 VAL O    1 1 
       18 197879 4 1 132 ASN C    C   5.629 -17.175 -21.417 1.00 . D D . 132 ASN C    1 1 
       18 197880 4 1 132 ASN CA   C   4.295 -16.407 -21.484 1.00 . D D . 132 ASN CA   1 1 
       18 197881 4 1 132 ASN CB   C   3.523 -16.702 -22.799 1.00 . D D . 132 ASN CB   1 1 
       18 197882 4 1 132 ASN CG   C   3.161 -18.185 -22.986 1.00 . D D . 132 ASN CG   1 1 
       18 197883 4 1 132 ASN H    H   4.646 -14.442 -22.184 1.00 . D D . 132 ASN H    1 1 
       18 197884 4 1 132 ASN HA   H   3.670 -16.698 -20.639 1.00 . D D . 132 ASN HA   1 1 
       18 197885 4 1 132 ASN HB2  H   2.602 -16.133 -22.805 1.00 . D D . 132 ASN HB2  1 1 
       18 197886 4 1 132 ASN HB3  H   4.133 -16.384 -23.638 1.00 . D D . 132 ASN HB3  1 1 
       18 197887 4 1 132 ASN HD21 H   3.130 -17.970 -24.959 1.00 . D D . 132 ASN HD21 1 1 
       18 197888 4 1 132 ASN HD22 H   2.810 -19.558 -24.370 1.00 . D D . 132 ASN HD22 1 1 
       18 197889 4 1 132 ASN N    N   4.587 -14.977 -21.363 1.00 . D D . 132 ASN N    1 1 
       18 197890 4 1 132 ASN ND2  N   3.011 -18.613 -24.230 1.00 . D D . 132 ASN ND2  1 1 
       18 197891 4 1 132 ASN O    O   6.298 -17.397 -22.440 1.00 . D D . 132 ASN O    1 1 
       18 197892 4 1 132 ASN OD1  O   3.009 -18.934 -22.021 1.00 . D D . 132 ASN OD1  1 1 
       18 197893 4 1 133 PHE C    C   7.344 -19.610 -20.490 1.00 . D D . 133 PHE C    1 1 
       18 197894 4 1 133 PHE CA   C   7.298 -18.192 -19.869 1.00 . D D . 133 PHE CA   1 1 
       18 197895 4 1 133 PHE CB   C   7.474 -18.215 -18.318 1.00 . D D . 133 PHE CB   1 1 
       18 197896 4 1 133 PHE CD1  C   9.953 -17.607 -18.439 1.00 . D D . 133 PHE CD1  1 1 
       18 197897 4 1 133 PHE CD2  C   9.191 -18.913 -16.585 1.00 . D D . 133 PHE CD2  1 1 
       18 197898 4 1 133 PHE CE1  C  11.231 -17.618 -17.911 1.00 . D D . 133 PHE CE1  1 1 
       18 197899 4 1 133 PHE CE2  C  10.469 -18.926 -16.065 1.00 . D D . 133 PHE CE2  1 1 
       18 197900 4 1 133 PHE CG   C   8.907 -18.261 -17.784 1.00 . D D . 133 PHE CG   1 1 
       18 197901 4 1 133 PHE CZ   C  11.485 -18.279 -16.726 1.00 . D D . 133 PHE CZ   1 1 
       18 197902 4 1 133 PHE H    H   5.428 -17.289 -19.428 1.00 . D D . 133 PHE H    1 1 
       18 197903 4 1 133 PHE HA   H   8.096 -17.600 -20.307 1.00 . D D . 133 PHE HA   1 1 
       18 197904 4 1 133 PHE HB2  H   7.027 -17.316 -17.908 1.00 . D D . 133 PHE HB2  1 1 
       18 197905 4 1 133 PHE HB3  H   6.934 -19.070 -17.917 1.00 . D D . 133 PHE HB3  1 1 
       18 197906 4 1 133 PHE HD1  H   9.761 -17.089 -19.370 1.00 . D D . 133 PHE HD1  1 1 
       18 197907 4 1 133 PHE HD2  H   8.394 -19.424 -16.058 1.00 . D D . 133 PHE HD2  1 1 
       18 197908 4 1 133 PHE HE1  H  12.034 -17.110 -18.428 1.00 . D D . 133 PHE HE1  1 1 
       18 197909 4 1 133 PHE HE2  H  10.669 -19.445 -15.136 1.00 . D D . 133 PHE HE2  1 1 
       18 197910 4 1 133 PHE HZ   H  12.486 -18.286 -16.314 1.00 . D D . 133 PHE HZ   1 1 
       18 197911 4 1 133 PHE N    N   6.021 -17.519 -20.180 1.00 . D D . 133 PHE N    1 1 
       18 197912 4 1 133 PHE O    O   8.427 -20.152 -20.746 1.00 . D D . 133 PHE O    1 1 
       18 197913 4 1 134 ASP C    C   6.559 -21.339 -22.905 1.00 . D D . 134 ASP C    1 1 
       18 197914 4 1 134 ASP CA   C   5.993 -21.447 -21.488 1.00 . D D . 134 ASP CA   1 1 
       18 197915 4 1 134 ASP CB   C   4.505 -21.887 -21.547 1.00 . D D . 134 ASP CB   1 1 
       18 197916 4 1 134 ASP CG   C   3.962 -22.382 -20.195 1.00 . D D . 134 ASP CG   1 1 
       18 197917 4 1 134 ASP H    H   5.332 -19.722 -20.440 1.00 . D D . 134 ASP H    1 1 
       18 197918 4 1 134 ASP HA   H   6.559 -22.201 -20.947 1.00 . D D . 134 ASP HA   1 1 
       18 197919 4 1 134 ASP HB2  H   3.904 -21.043 -21.878 1.00 . D D . 134 ASP HB2  1 1 
       18 197920 4 1 134 ASP HB3  H   4.398 -22.685 -22.279 1.00 . D D . 134 ASP HB3  1 1 
       18 197921 4 1 134 ASP N    N   6.144 -20.177 -20.756 1.00 . D D . 134 ASP N    1 1 
       18 197922 4 1 134 ASP O    O   7.326 -22.199 -23.323 1.00 . D D . 134 ASP O    1 1 
       18 197923 4 1 134 ASP OD1  O   3.411 -21.567 -19.422 1.00 . D D . 134 ASP OD1  1 1 
       18 197924 4 1 134 ASP OD2  O   4.114 -23.592 -19.896 1.00 . D D . 134 ASP OD2  1 1 
       18 197925 4 1 135 ALA C    C   8.086 -19.903 -25.178 1.00 . D D . 135 ALA C    1 1 
       18 197926 4 1 135 ALA CA   C   6.567 -20.048 -25.031 1.00 . D D . 135 ALA CA   1 1 
       18 197927 4 1 135 ALA CB   C   5.848 -18.815 -25.578 1.00 . D D . 135 ALA CB   1 1 
       18 197928 4 1 135 ALA H    H   5.614 -19.592 -23.183 1.00 . D D . 135 ALA H    1 1 
       18 197929 4 1 135 ALA HA   H   6.239 -20.913 -25.606 1.00 . D D . 135 ALA HA   1 1 
       18 197930 4 1 135 ALA HB1  H   4.789 -19.009 -25.620 1.00 . D D . 135 ALA HB1  1 1 
       18 197931 4 1 135 ALA HB2  H   6.208 -18.581 -26.570 1.00 . D D . 135 ALA HB2  1 1 
       18 197932 4 1 135 ALA HB3  H   6.014 -17.975 -24.922 1.00 . D D . 135 ALA HB3  1 1 
       18 197933 4 1 135 ALA N    N   6.176 -20.268 -23.622 1.00 . D D . 135 ALA N    1 1 
       18 197934 4 1 135 ALA O    O   8.685 -20.500 -26.078 1.00 . D D . 135 ALA O    1 1 
       18 197935 4 1 136 LEU C    C  10.940 -20.212 -24.082 1.00 . D D . 136 LEU C    1 1 
       18 197936 4 1 136 LEU CA   C  10.152 -18.886 -24.210 1.00 . D D . 136 LEU CA   1 1 
       18 197937 4 1 136 LEU CB   C  10.510 -17.931 -23.036 1.00 . D D . 136 LEU CB   1 1 
       18 197938 4 1 136 LEU CD1  C  10.266 -15.668 -21.847 1.00 . D D . 136 LEU CD1  1 1 
       18 197939 4 1 136 LEU CD2  C  10.133 -15.780 -24.392 1.00 . D D . 136 LEU CD2  1 1 
       18 197940 4 1 136 LEU CG   C   9.837 -16.518 -23.065 1.00 . D D . 136 LEU CG   1 1 
       18 197941 4 1 136 LEU H    H   8.115 -18.684 -23.586 1.00 . D D . 136 LEU H    1 1 
       18 197942 4 1 136 LEU HA   H  10.429 -18.407 -25.146 1.00 . D D . 136 LEU HA   1 1 
       18 197943 4 1 136 LEU HB2  H  10.227 -18.421 -22.108 1.00 . D D . 136 LEU HB2  1 1 
       18 197944 4 1 136 LEU HB3  H  11.587 -17.789 -23.027 1.00 . D D . 136 LEU HB3  1 1 
       18 197945 4 1 136 LEU HD11 H   9.767 -14.707 -21.879 1.00 . D D . 136 LEU HD11 1 1 
       18 197946 4 1 136 LEU HD12 H  11.338 -15.512 -21.861 1.00 . D D . 136 LEU HD12 1 1 
       18 197947 4 1 136 LEU HD13 H   9.990 -16.178 -20.933 1.00 . D D . 136 LEU HD13 1 1 
       18 197948 4 1 136 LEU HD21 H   9.752 -16.361 -25.222 1.00 . D D . 136 LEU HD21 1 1 
       18 197949 4 1 136 LEU HD22 H  11.200 -15.644 -24.511 1.00 . D D . 136 LEU HD22 1 1 
       18 197950 4 1 136 LEU HD23 H   9.648 -14.813 -24.386 1.00 . D D . 136 LEU HD23 1 1 
       18 197951 4 1 136 LEU HG   H   8.763 -16.647 -23.001 1.00 . D D . 136 LEU HG   1 1 
       18 197952 4 1 136 LEU N    N   8.687 -19.126 -24.255 1.00 . D D . 136 LEU N    1 1 
       18 197953 4 1 136 LEU O    O  12.019 -20.367 -24.665 1.00 . D D . 136 LEU O    1 1 
       18 197954 4 1 137 PHE C    C  10.647 -23.456 -24.249 1.00 . D D . 137 PHE C    1 1 
       18 197955 4 1 137 PHE CA   C  10.949 -22.500 -23.089 1.00 . D D . 137 PHE CA   1 1 
       18 197956 4 1 137 PHE CB   C  10.423 -23.080 -21.744 1.00 . D D . 137 PHE CB   1 1 
       18 197957 4 1 137 PHE CD1  C  11.456 -21.180 -20.390 1.00 . D D . 137 PHE CD1  1 1 
       18 197958 4 1 137 PHE CD2  C  11.582 -23.402 -19.510 1.00 . D D . 137 PHE CD2  1 1 
       18 197959 4 1 137 PHE CE1  C  12.147 -20.706 -19.299 1.00 . D D . 137 PHE CE1  1 1 
       18 197960 4 1 137 PHE CE2  C  12.266 -22.922 -18.420 1.00 . D D . 137 PHE CE2  1 1 
       18 197961 4 1 137 PHE CG   C  11.161 -22.543 -20.519 1.00 . D D . 137 PHE CG   1 1 
       18 197962 4 1 137 PHE CZ   C  12.553 -21.574 -18.312 1.00 . D D . 137 PHE CZ   1 1 
       18 197963 4 1 137 PHE H    H   9.513 -20.942 -22.878 1.00 . D D . 137 PHE H    1 1 
       18 197964 4 1 137 PHE HA   H  12.029 -22.386 -23.018 1.00 . D D . 137 PHE HA   1 1 
       18 197965 4 1 137 PHE HB2  H   9.369 -22.835 -21.631 1.00 . D D . 137 PHE HB2  1 1 
       18 197966 4 1 137 PHE HB3  H  10.526 -24.163 -21.754 1.00 . D D . 137 PHE HB3  1 1 
       18 197967 4 1 137 PHE HD1  H  11.138 -20.490 -21.163 1.00 . D D . 137 PHE HD1  1 1 
       18 197968 4 1 137 PHE HD2  H  11.364 -24.461 -19.585 1.00 . D D . 137 PHE HD2  1 1 
       18 197969 4 1 137 PHE HE1  H  12.370 -19.650 -19.213 1.00 . D D . 137 PHE HE1  1 1 
       18 197970 4 1 137 PHE HE2  H  12.585 -23.602 -17.641 1.00 . D D . 137 PHE HE2  1 1 
       18 197971 4 1 137 PHE HZ   H  13.100 -21.202 -17.451 1.00 . D D . 137 PHE HZ   1 1 
       18 197972 4 1 137 PHE N    N  10.363 -21.159 -23.319 1.00 . D D . 137 PHE N    1 1 
       18 197973 4 1 137 PHE O    O  11.496 -24.265 -24.630 1.00 . D D . 137 PHE O    1 1 
       18 197974 4 1 138 MET C    C   9.766 -23.852 -27.224 1.00 . D D . 138 MET C    1 1 
       18 197975 4 1 138 MET CA   C   8.999 -24.196 -25.938 1.00 . D D . 138 MET CA   1 1 
       18 197976 4 1 138 MET CB   C   7.454 -24.125 -26.136 1.00 . D D . 138 MET CB   1 1 
       18 197977 4 1 138 MET CE   C   4.387 -23.157 -25.247 1.00 . D D . 138 MET CE   1 1 
       18 197978 4 1 138 MET CG   C   6.649 -24.839 -25.030 1.00 . D D . 138 MET CG   1 1 
       18 197979 4 1 138 MET H    H   8.831 -22.648 -24.492 1.00 . D D . 138 MET H    1 1 
       18 197980 4 1 138 MET HA   H   9.259 -25.222 -25.676 1.00 . D D . 138 MET HA   1 1 
       18 197981 4 1 138 MET HB2  H   7.146 -23.084 -26.162 1.00 . D D . 138 MET HB2  1 1 
       18 197982 4 1 138 MET HB3  H   7.197 -24.584 -27.084 1.00 . D D . 138 MET HB3  1 1 
       18 197983 4 1 138 MET HE1  H   4.493 -22.809 -24.229 1.00 . D D . 138 MET HE1  1 1 
       18 197984 4 1 138 MET HE2  H   3.360 -23.049 -25.559 1.00 . D D . 138 MET HE2  1 1 
       18 197985 4 1 138 MET HE3  H   5.021 -22.566 -25.888 1.00 . D D . 138 MET HE3  1 1 
       18 197986 4 1 138 MET HG2  H   7.004 -25.859 -24.941 1.00 . D D . 138 MET HG2  1 1 
       18 197987 4 1 138 MET HG3  H   6.817 -24.327 -24.090 1.00 . D D . 138 MET HG3  1 1 
       18 197988 4 1 138 MET N    N   9.438 -23.342 -24.820 1.00 . D D . 138 MET N    1 1 
       18 197989 4 1 138 MET O    O   9.746 -24.635 -28.171 1.00 . D D . 138 MET O    1 1 
       18 197990 4 1 138 MET SD   S   4.865 -24.888 -25.350 1.00 . D D . 138 MET SD   1 1 
       18 197991 4 1 139 ASN C    C  12.605 -23.277 -28.301 1.00 . D D . 139 ASN C    1 1 
       18 197992 4 1 139 ASN CA   C  11.411 -22.302 -28.284 1.00 . D D . 139 ASN CA   1 1 
       18 197993 4 1 139 ASN CB   C  11.901 -20.845 -28.089 1.00 . D D . 139 ASN CB   1 1 
       18 197994 4 1 139 ASN CG   C  10.789 -19.813 -28.282 1.00 . D D . 139 ASN CG   1 1 
       18 197995 4 1 139 ASN H    H  10.266 -22.038 -26.510 1.00 . D D . 139 ASN H    1 1 
       18 197996 4 1 139 ASN HA   H  10.895 -22.372 -29.240 1.00 . D D . 139 ASN HA   1 1 
       18 197997 4 1 139 ASN HB2  H  12.303 -20.737 -27.088 1.00 . D D . 139 ASN HB2  1 1 
       18 197998 4 1 139 ASN HB3  H  12.686 -20.628 -28.805 1.00 . D D . 139 ASN HB3  1 1 
       18 197999 4 1 139 ASN HD21 H  11.572 -18.665 -26.865 1.00 . D D . 139 ASN HD21 1 1 
       18 198000 4 1 139 ASN HD22 H  10.139 -18.062 -27.613 1.00 . D D . 139 ASN HD22 1 1 
       18 198001 4 1 139 ASN N    N  10.441 -22.679 -27.232 1.00 . D D . 139 ASN N    1 1 
       18 198002 4 1 139 ASN ND2  N  10.837 -18.740 -27.510 1.00 . D D . 139 ASN ND2  1 1 
       18 198003 4 1 139 ASN O    O  13.030 -23.719 -29.368 1.00 . D D . 139 ASN O    1 1 
       18 198004 4 1 139 ASN OD1  O   9.883 -19.990 -29.103 1.00 . D D . 139 ASN OD1  1 1 
       18 198005 4 1 140 TYR C    C  13.656 -26.018 -27.346 1.00 . D D . 140 TYR C    1 1 
       18 198006 4 1 140 TYR CA   C  14.173 -24.630 -26.925 1.00 . D D . 140 TYR CA   1 1 
       18 198007 4 1 140 TYR CB   C  14.676 -24.647 -25.448 1.00 . D D . 140 TYR CB   1 1 
       18 198008 4 1 140 TYR CD1  C  16.899 -25.907 -25.683 1.00 . D D . 140 TYR CD1  1 1 
       18 198009 4 1 140 TYR CD2  C  15.243 -26.832 -24.220 1.00 . D D . 140 TYR CD2  1 1 
       18 198010 4 1 140 TYR CE1  C  17.741 -26.966 -25.396 1.00 . D D . 140 TYR CE1  1 1 
       18 198011 4 1 140 TYR CE2  C  16.088 -27.888 -23.929 1.00 . D D . 140 TYR CE2  1 1 
       18 198012 4 1 140 TYR CG   C  15.628 -25.813 -25.104 1.00 . D D . 140 TYR CG   1 1 
       18 198013 4 1 140 TYR CZ   C  17.334 -27.951 -24.521 1.00 . D D . 140 TYR CZ   1 1 
       18 198014 4 1 140 TYR H    H  12.752 -23.178 -26.298 1.00 . D D . 140 TYR H    1 1 
       18 198015 4 1 140 TYR HA   H  15.002 -24.354 -27.576 1.00 . D D . 140 TYR HA   1 1 
       18 198016 4 1 140 TYR HB2  H  15.207 -23.724 -25.248 1.00 . D D . 140 TYR HB2  1 1 
       18 198017 4 1 140 TYR HB3  H  13.818 -24.700 -24.785 1.00 . D D . 140 TYR HB3  1 1 
       18 198018 4 1 140 TYR HD1  H  17.226 -25.134 -26.367 1.00 . D D . 140 TYR HD1  1 1 
       18 198019 4 1 140 TYR HD2  H  14.267 -26.784 -23.752 1.00 . D D . 140 TYR HD2  1 1 
       18 198020 4 1 140 TYR HE1  H  18.718 -27.016 -25.856 1.00 . D D . 140 TYR HE1  1 1 
       18 198021 4 1 140 TYR HE2  H  15.770 -28.664 -23.243 1.00 . D D . 140 TYR HE2  1 1 
       18 198022 4 1 140 TYR HH   H  17.673 -29.831 -24.262 1.00 . D D . 140 TYR HH   1 1 
       18 198023 4 1 140 TYR N    N  13.111 -23.618 -27.098 1.00 . D D . 140 TYR N    1 1 
       18 198024 4 1 140 TYR O    O  14.366 -26.779 -28.012 1.00 . D D . 140 TYR O    1 1 
       18 198025 4 1 140 TYR OH   O  18.175 -29.008 -24.239 1.00 . D D . 140 TYR OH   1 1 
       18 198026 4 1 141 LEU C    C  11.580 -27.783 -28.816 1.00 . D D . 141 LEU C    1 1 
       18 198027 4 1 141 LEU CA   C  11.748 -27.609 -27.284 1.00 . D D . 141 LEU CA   1 1 
       18 198028 4 1 141 LEU CB   C  10.373 -27.753 -26.544 1.00 . D D . 141 LEU CB   1 1 
       18 198029 4 1 141 LEU CD1  C  11.251 -27.391 -24.125 1.00 . D D . 141 LEU CD1  1 1 
       18 198030 4 1 141 LEU CD2  C   8.970 -28.471 -24.509 1.00 . D D . 141 LEU CD2  1 1 
       18 198031 4 1 141 LEU CG   C  10.409 -28.281 -25.060 1.00 . D D . 141 LEU CG   1 1 
       18 198032 4 1 141 LEU H    H  11.914 -25.672 -26.407 1.00 . D D . 141 LEU H    1 1 
       18 198033 4 1 141 LEU HA   H  12.408 -28.399 -26.929 1.00 . D D . 141 LEU HA   1 1 
       18 198034 4 1 141 LEU HB2  H   9.887 -26.782 -26.543 1.00 . D D . 141 LEU HB2  1 1 
       18 198035 4 1 141 LEU HB3  H   9.748 -28.433 -27.116 1.00 . D D . 141 LEU HB3  1 1 
       18 198036 4 1 141 LEU HD11 H  10.834 -26.392 -24.090 1.00 . D D . 141 LEU HD11 1 1 
       18 198037 4 1 141 LEU HD12 H  12.267 -27.342 -24.491 1.00 . D D . 141 LEU HD12 1 1 
       18 198038 4 1 141 LEU HD13 H  11.256 -27.812 -23.127 1.00 . D D . 141 LEU HD13 1 1 
       18 198039 4 1 141 LEU HD21 H   8.439 -27.526 -24.524 1.00 . D D . 141 LEU HD21 1 1 
       18 198040 4 1 141 LEU HD22 H   9.010 -28.842 -23.493 1.00 . D D . 141 LEU HD22 1 1 
       18 198041 4 1 141 LEU HD23 H   8.441 -29.188 -25.123 1.00 . D D . 141 LEU HD23 1 1 
       18 198042 4 1 141 LEU HG   H  10.880 -29.255 -25.057 1.00 . D D . 141 LEU HG   1 1 
       18 198043 4 1 141 LEU N    N  12.406 -26.327 -26.952 1.00 . D D . 141 LEU N    1 1 
       18 198044 4 1 141 LEU O    O  11.732 -28.896 -29.328 1.00 . D D . 141 LEU O    1 1 
       18 198045 4 1 142 GLN C    C  12.418 -26.485 -31.793 1.00 . D D . 142 GLN C    1 1 
       18 198046 4 1 142 GLN CA   C  11.094 -26.707 -31.018 1.00 . D D . 142 GLN CA   1 1 
       18 198047 4 1 142 GLN CB   C   9.986 -25.691 -31.460 1.00 . D D . 142 GLN CB   1 1 
       18 198048 4 1 142 GLN CD   C   9.262 -23.241 -31.837 1.00 . D D . 142 GLN CD   1 1 
       18 198049 4 1 142 GLN CG   C  10.322 -24.195 -31.267 1.00 . D D . 142 GLN CG   1 1 
       18 198050 4 1 142 GLN H    H  11.252 -25.813 -29.084 1.00 . D D . 142 GLN H    1 1 
       18 198051 4 1 142 GLN HA   H  10.746 -27.707 -31.273 1.00 . D D . 142 GLN HA   1 1 
       18 198052 4 1 142 GLN HB2  H   9.771 -25.856 -32.511 1.00 . D D . 142 GLN HB2  1 1 
       18 198053 4 1 142 GLN HB3  H   9.083 -25.908 -30.896 1.00 . D D . 142 GLN HB3  1 1 
       18 198054 4 1 142 GLN HE21 H   9.648 -21.882 -30.435 1.00 . D D . 142 GLN HE21 1 1 
       18 198055 4 1 142 GLN HE22 H   8.428 -21.455 -31.580 1.00 . D D . 142 GLN HE22 1 1 
       18 198056 4 1 142 GLN HG2  H  10.425 -24.006 -30.208 1.00 . D D . 142 GLN HG2  1 1 
       18 198057 4 1 142 GLN HG3  H  11.269 -23.983 -31.751 1.00 . D D . 142 GLN HG3  1 1 
       18 198058 4 1 142 GLN N    N  11.303 -26.674 -29.545 1.00 . D D . 142 GLN N    1 1 
       18 198059 4 1 142 GLN NE2  N   9.094 -22.076 -31.220 1.00 . D D . 142 GLN NE2  1 1 
       18 198060 4 1 142 GLN O    O  12.438 -25.906 -32.885 1.00 . D D . 142 GLN O    1 1 
       18 198061 4 1 142 GLN OE1  O   8.597 -23.551 -32.827 1.00 . D D . 142 GLN OE1  1 1 
       18 198062 4 1 143 GLN C    C  15.232 -28.501 -32.149 1.00 . D D . 143 GLN C    1 1 
       18 198063 4 1 143 GLN CA   C  14.834 -27.036 -31.926 1.00 . D D . 143 GLN CA   1 1 
       18 198064 4 1 143 GLN CB   C  15.913 -26.284 -31.087 1.00 . D D . 143 GLN CB   1 1 
       18 198065 4 1 143 GLN CD   C  16.679 -24.063 -29.999 1.00 . D D . 143 GLN CD   1 1 
       18 198066 4 1 143 GLN CG   C  15.668 -24.768 -30.918 1.00 . D D . 143 GLN CG   1 1 
       18 198067 4 1 143 GLN H    H  13.455 -27.420 -30.364 1.00 . D D . 143 GLN H    1 1 
       18 198068 4 1 143 GLN HA   H  14.736 -26.551 -32.902 1.00 . D D . 143 GLN HA   1 1 
       18 198069 4 1 143 GLN HB2  H  15.958 -26.730 -30.096 1.00 . D D . 143 GLN HB2  1 1 
       18 198070 4 1 143 GLN HB3  H  16.877 -26.418 -31.565 1.00 . D D . 143 GLN HB3  1 1 
       18 198071 4 1 143 GLN HE21 H  18.176 -25.237 -30.611 1.00 . D D . 143 GLN HE21 1 1 
       18 198072 4 1 143 GLN HE22 H  18.582 -24.048 -29.427 1.00 . D D . 143 GLN HE22 1 1 
       18 198073 4 1 143 GLN HG2  H  15.715 -24.295 -31.894 1.00 . D D . 143 GLN HG2  1 1 
       18 198074 4 1 143 GLN HG3  H  14.676 -24.626 -30.510 1.00 . D D . 143 GLN HG3  1 1 
       18 198075 4 1 143 GLN N    N  13.521 -27.023 -31.253 1.00 . D D . 143 GLN N    1 1 
       18 198076 4 1 143 GLN NE2  N  17.938 -24.492 -30.016 1.00 . D D . 143 GLN NE2  1 1 
       18 198077 4 1 143 GLN O    O  15.977 -29.092 -31.365 1.00 . D D . 143 GLN O    1 1 
       18 198078 4 1 143 GLN OE1  O  16.335 -23.106 -29.302 1.00 . D D . 143 GLN OE1  1 1 
       18 198079 4 1 144 GLN C    C  14.265 -30.656 -35.028 1.00 . D D . 144 GLN C    1 1 
       18 198080 4 1 144 GLN CA   C  14.860 -30.480 -33.617 1.00 . D D . 144 GLN CA   1 1 
       18 198081 4 1 144 GLN CB   C  14.226 -31.509 -32.594 1.00 . D D . 144 GLN CB   1 1 
       18 198082 4 1 144 GLN CD   C  15.819 -33.565 -32.935 1.00 . D D . 144 GLN CD   1 1 
       18 198083 4 1 144 GLN CG   C  15.218 -32.528 -31.961 1.00 . D D . 144 GLN CG   1 1 
       18 198084 4 1 144 GLN H    H  14.010 -28.546 -33.725 1.00 . D D . 144 GLN H    1 1 
       18 198085 4 1 144 GLN HA   H  15.937 -30.632 -33.671 1.00 . D D . 144 GLN HA   1 1 
       18 198086 4 1 144 GLN HB2  H  13.775 -30.947 -31.781 1.00 . D D . 144 GLN HB2  1 1 
       18 198087 4 1 144 GLN HB3  H  13.434 -32.075 -33.077 1.00 . D D . 144 GLN HB3  1 1 
       18 198088 4 1 144 GLN HE21 H  15.927 -34.933 -31.497 1.00 . D D . 144 GLN HE21 1 1 
       18 198089 4 1 144 GLN HE22 H  16.504 -35.422 -33.047 1.00 . D D . 144 GLN HE22 1 1 
       18 198090 4 1 144 GLN HG2  H  16.043 -31.982 -31.515 1.00 . D D . 144 GLN HG2  1 1 
       18 198091 4 1 144 GLN HG3  H  14.693 -33.060 -31.177 1.00 . D D . 144 GLN HG3  1 1 
       18 198092 4 1 144 GLN N    N  14.635 -29.086 -33.199 1.00 . D D . 144 GLN N    1 1 
       18 198093 4 1 144 GLN NE2  N  16.108 -34.761 -32.442 1.00 . D D . 144 GLN NE2  1 1 
       18 198094 4 1 144 GLN O    O  13.145 -30.207 -35.288 1.00 . D D . 144 GLN O    1 1 
       18 198095 4 1 144 GLN OE1  O  16.026 -33.308 -34.116 1.00 . D D . 144 GLN OE1  1 1 
       18 198096 4 1 145 ALA C    C  15.426 -32.709 -37.912 1.00 . D D . 145 ALA C    1 1 
       18 198097 4 1 145 ALA CA   C  14.624 -31.539 -37.313 1.00 . D D . 145 ALA CA   1 1 
       18 198098 4 1 145 ALA CB   C  14.825 -30.248 -38.139 1.00 . D D . 145 ALA CB   1 1 
       18 198099 4 1 145 ALA H    H  15.886 -31.649 -35.612 1.00 . D D . 145 ALA H    1 1 
       18 198100 4 1 145 ALA HA   H  13.568 -31.800 -37.334 1.00 . D D . 145 ALA HA   1 1 
       18 198101 4 1 145 ALA HB1  H  15.872 -29.966 -38.140 1.00 . D D . 145 ALA HB1  1 1 
       18 198102 4 1 145 ALA HB2  H  14.243 -29.444 -37.705 1.00 . D D . 145 ALA HB2  1 1 
       18 198103 4 1 145 ALA HB3  H  14.497 -30.409 -39.157 1.00 . D D . 145 ALA HB3  1 1 
       18 198104 4 1 145 ALA N    N  15.019 -31.308 -35.911 1.00 . D D . 145 ALA N    1 1 
       18 198105 4 1 145 ALA O    O  15.411 -32.916 -39.128 1.00 . D D . 145 ALA O    1 1 
       18 198106 4 1 146 GLY C    C  18.271 -34.010 -38.041 1.00 . D D . 146 GLY C    1 1 
       18 198107 4 1 146 GLY CA   C  16.991 -34.569 -37.449 1.00 . D D . 146 GLY CA   1 1 
       18 198108 4 1 146 GLY H    H  15.887 -33.400 -36.085 1.00 . D D . 146 GLY H    1 1 
       18 198109 4 1 146 GLY HA2  H  17.240 -35.168 -36.584 1.00 . D D . 146 GLY HA2  1 1 
       18 198110 4 1 146 GLY HA3  H  16.508 -35.204 -38.181 1.00 . D D . 146 GLY HA3  1 1 
       18 198111 4 1 146 GLY N    N  16.067 -33.513 -37.035 1.00 . D D . 146 GLY N    1 1 
       18 198112 4 1 146 GLY O    O  19.261 -33.810 -37.325 1.00 . D D . 146 GLY O    1 1 
       18 198113 4 1 147 GLU C    C  19.156 -31.575 -40.136 1.00 . D D . 147 GLU C    1 1 
       18 198114 4 1 147 GLU CA   C  19.351 -33.103 -40.078 1.00 . D D . 147 GLU CA   1 1 
       18 198115 4 1 147 GLU CB   C  19.502 -33.728 -41.499 1.00 . D D . 147 GLU CB   1 1 
       18 198116 4 1 147 GLU CD   C  17.250 -32.892 -42.535 1.00 . D D . 147 GLU CD   1 1 
       18 198117 4 1 147 GLU CG   C  18.194 -34.077 -42.261 1.00 . D D . 147 GLU CG   1 1 
       18 198118 4 1 147 GLU H    H  17.400 -33.926 -39.844 1.00 . D D . 147 GLU H    1 1 
       18 198119 4 1 147 GLU HA   H  20.264 -33.302 -39.518 1.00 . D D . 147 GLU HA   1 1 
       18 198120 4 1 147 GLU HB2  H  20.071 -33.047 -42.118 1.00 . D D . 147 GLU HB2  1 1 
       18 198121 4 1 147 GLU HB3  H  20.080 -34.647 -41.402 1.00 . D D . 147 GLU HB3  1 1 
       18 198122 4 1 147 GLU HG2  H  18.464 -34.517 -43.215 1.00 . D D . 147 GLU HG2  1 1 
       18 198123 4 1 147 GLU HG3  H  17.661 -34.829 -41.683 1.00 . D D . 147 GLU HG3  1 1 
       18 198124 4 1 147 GLU N    N  18.233 -33.730 -39.348 1.00 . D D . 147 GLU N    1 1 
       18 198125 4 1 147 GLU O    O  18.017 -31.092 -40.055 1.00 . D D . 147 GLU O    1 1 
       18 198126 4 1 147 GLU OE1  O  16.144 -32.842 -41.954 1.00 . D D . 147 GLU OE1  1 1 
       18 198127 4 1 147 GLU OE2  O  17.609 -32.005 -43.340 1.00 . D D . 147 GLU OE2  1 1 
       18 198128 4 1 148 GLY C    C  20.003 -28.758 -38.924 1.00 . D D . 148 GLY C    1 1 
       18 198129 4 1 148 GLY CA   C  20.255 -29.362 -40.297 1.00 . D D . 148 GLY CA   1 1 
       18 198130 4 1 148 GLY H    H  21.136 -31.293 -40.351 1.00 . D D . 148 GLY H    1 1 
       18 198131 4 1 148 GLY HA2  H  21.211 -29.014 -40.659 1.00 . D D . 148 GLY HA2  1 1 
       18 198132 4 1 148 GLY HA3  H  19.482 -29.028 -40.980 1.00 . D D . 148 GLY HA3  1 1 
       18 198133 4 1 148 GLY N    N  20.276 -30.829 -40.269 1.00 . D D . 148 GLY N    1 1 
       18 198134 4 1 148 GLY O    O  20.939 -28.276 -38.278 1.00 . D D . 148 GLY O    1 1 
       18 198135 4 1 149 THR C    C  18.455 -26.916 -36.838 1.00 . D D . 149 THR C    1 1 
       18 198136 4 1 149 THR CA   C  18.206 -28.409 -37.175 1.00 . D D . 149 THR CA   1 1 
       18 198137 4 1 149 THR CB   C  18.716 -29.339 -36.006 1.00 . D D . 149 THR CB   1 1 
       18 198138 4 1 149 THR CG2  C  18.308 -30.799 -36.220 1.00 . D D . 149 THR CG2  1 1 
       18 198139 4 1 149 THR H    H  18.069 -29.138 -39.153 1.00 . D D . 149 THR H    1 1 
       18 198140 4 1 149 THR HA   H  17.132 -28.547 -37.235 1.00 . D D . 149 THR HA   1 1 
       18 198141 4 1 149 THR HB   H  18.266 -28.997 -35.082 1.00 . D D . 149 THR HB   1 1 
       18 198142 4 1 149 THR HG1  H  20.565 -29.679 -36.635 1.00 . D D . 149 THR HG1  1 1 
       18 198143 4 1 149 THR HG21 H  18.672 -31.403 -35.398 1.00 . D D . 149 THR HG21 1 1 
       18 198144 4 1 149 THR HG22 H  18.736 -31.163 -37.144 1.00 . D D . 149 THR HG22 1 1 
       18 198145 4 1 149 THR HG23 H  17.228 -30.882 -36.271 1.00 . D D . 149 THR HG23 1 1 
       18 198146 4 1 149 THR N    N  18.722 -28.808 -38.507 1.00 . D D . 149 THR N    1 1 
       18 198147 4 1 149 THR O    O  17.532 -26.094 -36.898 1.00 . D D . 149 THR O    1 1 
       18 198148 4 1 149 THR OG1  O  20.145 -29.282 -35.862 1.00 . D D . 149 THR OG1  1 1 
       18 198149 4 1 150 GLU C    C  21.602 -25.052 -36.425 1.00 . D D . 150 GLU C    1 1 
       18 198150 4 1 150 GLU CA   C  20.125 -25.255 -36.043 1.00 . D D . 150 GLU CA   1 1 
       18 198151 4 1 150 GLU CB   C  19.883 -25.142 -34.508 1.00 . D D . 150 GLU CB   1 1 
       18 198152 4 1 150 GLU CD   C  20.089 -26.256 -32.198 1.00 . D D . 150 GLU CD   1 1 
       18 198153 4 1 150 GLU CG   C  20.600 -26.212 -33.650 1.00 . D D . 150 GLU CG   1 1 
       18 198154 4 1 150 GLU H    H  20.392 -27.290 -36.547 1.00 . D D . 150 GLU H    1 1 
       18 198155 4 1 150 GLU HA   H  19.531 -24.503 -36.562 1.00 . D D . 150 GLU HA   1 1 
       18 198156 4 1 150 GLU HB2  H  20.211 -24.162 -34.174 1.00 . D D . 150 GLU HB2  1 1 
       18 198157 4 1 150 GLU HB3  H  18.814 -25.220 -34.325 1.00 . D D . 150 GLU HB3  1 1 
       18 198158 4 1 150 GLU HG2  H  20.452 -27.188 -34.107 1.00 . D D . 150 GLU HG2  1 1 
       18 198159 4 1 150 GLU HG3  H  21.665 -25.995 -33.643 1.00 . D D . 150 GLU HG3  1 1 
       18 198160 4 1 150 GLU N    N  19.703 -26.590 -36.494 1.00 . D D . 150 GLU N    1 1 
       18 198161 4 1 150 GLU O    O  22.106 -25.745 -37.316 1.00 . D D . 150 GLU O    1 1 
       18 198162 4 1 150 GLU OE1  O  20.561 -25.453 -31.360 1.00 . D D . 150 GLU OE1  1 1 
       18 198163 4 1 150 GLU OE2  O  19.203 -27.096 -31.893 1.00 . D D . 150 GLU OE2  1 1 
       18 198164 4 1 151 GLU C    C  24.605 -24.757 -35.182 1.00 . D D . 151 GLU C    1 1 
       18 198165 4 1 151 GLU CA   C  23.713 -23.826 -36.038 1.00 . D D . 151 GLU CA   1 1 
       18 198166 4 1 151 GLU CB   C  24.017 -22.341 -35.734 1.00 . D D . 151 GLU CB   1 1 
       18 198167 4 1 151 GLU CD   C  24.029 -20.443 -34.018 1.00 . D D . 151 GLU CD   1 1 
       18 198168 4 1 151 GLU CG   C  23.716 -21.917 -34.279 1.00 . D D . 151 GLU CG   1 1 
       18 198169 4 1 151 GLU H    H  21.813 -23.540 -35.126 1.00 . D D . 151 GLU H    1 1 
       18 198170 4 1 151 GLU HA   H  23.919 -24.020 -37.088 1.00 . D D . 151 GLU HA   1 1 
       18 198171 4 1 151 GLU HB2  H  25.065 -22.150 -35.941 1.00 . D D . 151 GLU HB2  1 1 
       18 198172 4 1 151 GLU HB3  H  23.420 -21.720 -36.398 1.00 . D D . 151 GLU HB3  1 1 
       18 198173 4 1 151 GLU HG2  H  22.664 -22.091 -34.076 1.00 . D D . 151 GLU HG2  1 1 
       18 198174 4 1 151 GLU HG3  H  24.306 -22.534 -33.604 1.00 . D D . 151 GLU HG3  1 1 
       18 198175 4 1 151 GLU N    N  22.282 -24.090 -35.788 1.00 . D D . 151 GLU N    1 1 
       18 198176 4 1 151 GLU O    O  24.108 -25.678 -34.513 1.00 . D D . 151 GLU O    1 1 
       18 198177 4 1 151 GLU OE1  O  23.234 -19.580 -34.448 1.00 . D D . 151 GLU OE1  1 1 
       18 198178 4 1 151 GLU OE2  O  25.078 -20.136 -33.409 1.00 . D D . 151 GLU OE2  1 1 
       18 198179 4 1 152 HIS C    C  26.753 -24.743 -32.906 1.00 . D D . 152 HIS C    1 1 
       18 198180 4 1 152 HIS CA   C  26.900 -25.216 -34.376 1.00 . D D . 152 HIS CA   1 1 
       18 198181 4 1 152 HIS CB   C  28.354 -25.023 -34.921 1.00 . D D . 152 HIS CB   1 1 
       18 198182 4 1 152 HIS CD2  C  29.372 -22.665 -34.337 1.00 . D D . 152 HIS CD2  1 1 
       18 198183 4 1 152 HIS CE1  C  29.211 -21.752 -36.317 1.00 . D D . 152 HIS CE1  1 1 
       18 198184 4 1 152 HIS CG   C  28.803 -23.590 -35.162 1.00 . D D . 152 HIS CG   1 1 
       18 198185 4 1 152 HIS H    H  26.263 -23.853 -35.872 1.00 . D D . 152 HIS H    1 1 
       18 198186 4 1 152 HIS HA   H  26.660 -26.278 -34.415 1.00 . D D . 152 HIS HA   1 1 
       18 198187 4 1 152 HIS HB2  H  29.053 -25.463 -34.220 1.00 . D D . 152 HIS HB2  1 1 
       18 198188 4 1 152 HIS HB3  H  28.442 -25.556 -35.862 1.00 . D D . 152 HIS HB3  1 1 
       18 198189 4 1 152 HIS HD1  H  28.379 -23.378 -37.214 1.00 . D D . 152 HIS HD1  1 1 
       18 198190 4 1 152 HIS HD2  H  29.584 -22.787 -33.284 1.00 . D D . 152 HIS HD2  1 1 
       18 198191 4 1 152 HIS HE1  H  29.275 -21.043 -37.128 1.00 . D D . 152 HIS HE1  1 1 
       18 198192 4 1 152 HIS HE2  H  30.095 -20.746 -34.773 1.00 . D D . 152 HIS HE2  1 1 
       18 198193 4 1 152 HIS N    N  25.931 -24.516 -35.233 1.00 . D D . 152 HIS N    1 1 
       18 198194 4 1 152 HIS ND1  N  28.719 -22.971 -36.395 1.00 . D D . 152 HIS ND1  1 1 
       18 198195 4 1 152 HIS NE2  N  29.610 -21.543 -35.083 1.00 . D D . 152 HIS NE2  1 1 
       18 198196 4 1 152 HIS O    O  27.073 -23.603 -32.580 1.00 . D D . 152 HIS O    1 1 
       18 198197 4 1 153 GLN C    C  27.391 -25.820 -29.895 1.00 . D D . 153 GLN C    1 1 
       18 198198 4 1 153 GLN CA   C  26.100 -25.346 -30.584 1.00 . D D . 153 GLN CA   1 1 
       18 198199 4 1 153 GLN CB   C  24.867 -26.065 -29.952 1.00 . D D . 153 GLN CB   1 1 
       18 198200 4 1 153 GLN CD   C  23.649 -26.719 -27.753 1.00 . D D . 153 GLN CD   1 1 
       18 198201 4 1 153 GLN CG   C  24.735 -25.872 -28.417 1.00 . D D . 153 GLN CG   1 1 
       18 198202 4 1 153 GLN H    H  25.826 -26.451 -32.393 1.00 . D D . 153 GLN H    1 1 
       18 198203 4 1 153 GLN HA   H  25.997 -24.270 -30.435 1.00 . D D . 153 GLN HA   1 1 
       18 198204 4 1 153 GLN HB2  H  23.966 -25.684 -30.423 1.00 . D D . 153 GLN HB2  1 1 
       18 198205 4 1 153 GLN HB3  H  24.938 -27.129 -30.159 1.00 . D D . 153 GLN HB3  1 1 
       18 198206 4 1 153 GLN HE21 H  24.710 -26.801 -26.080 1.00 . D D . 153 GLN HE21 1 1 
       18 198207 4 1 153 GLN HE22 H  23.201 -27.639 -26.058 1.00 . D D . 153 GLN HE22 1 1 
       18 198208 4 1 153 GLN HG2  H  25.685 -26.123 -27.959 1.00 . D D . 153 GLN HG2  1 1 
       18 198209 4 1 153 GLN HG3  H  24.521 -24.827 -28.216 1.00 . D D . 153 GLN HG3  1 1 
       18 198210 4 1 153 GLN N    N  26.191 -25.608 -32.041 1.00 . D D . 153 GLN N    1 1 
       18 198211 4 1 153 GLN NE2  N  23.875 -27.089 -26.504 1.00 . D D . 153 GLN NE2  1 1 
       18 198212 4 1 153 GLN O    O  27.942 -26.870 -30.251 1.00 . D D . 153 GLN O    1 1 
       18 198213 4 1 153 GLN OE1  O  22.621 -27.036 -28.349 1.00 . D D . 153 GLN OE1  1 1 
       18 198214 4 1 154 ASP C    C  28.709 -26.551 -27.161 1.00 . D D . 154 ASP C    1 1 
       18 198215 4 1 154 ASP CA   C  29.044 -25.373 -28.101 1.00 . D D . 154 ASP CA   1 1 
       18 198216 4 1 154 ASP CB   C  29.515 -24.134 -27.287 1.00 . D D . 154 ASP CB   1 1 
       18 198217 4 1 154 ASP CG   C  29.722 -22.889 -28.160 1.00 . D D . 154 ASP CG   1 1 
       18 198218 4 1 154 ASP H    H  27.397 -24.190 -28.732 1.00 . D D . 154 ASP H    1 1 
       18 198219 4 1 154 ASP HA   H  29.843 -25.672 -28.776 1.00 . D D . 154 ASP HA   1 1 
       18 198220 4 1 154 ASP HB2  H  28.775 -23.905 -26.523 1.00 . D D . 154 ASP HB2  1 1 
       18 198221 4 1 154 ASP HB3  H  30.453 -24.373 -26.792 1.00 . D D . 154 ASP HB3  1 1 
       18 198222 4 1 154 ASP N    N  27.862 -25.036 -28.914 1.00 . D D . 154 ASP N    1 1 
       18 198223 4 1 154 ASP O    O  28.281 -26.343 -26.019 1.00 . D D . 154 ASP O    1 1 
       18 198224 4 1 154 ASP OD1  O  30.852 -22.674 -28.654 1.00 . D D . 154 ASP OD1  1 1 
       18 198225 4 1 154 ASP OD2  O  28.743 -22.136 -28.386 1.00 . D D . 154 ASP OD2  1 1 
       18 198226 4 1 155 ALA C    C  29.266 -30.207 -27.655 1.00 . D D . 155 ALA C    1 1 
       18 198227 4 1 155 ALA CA   C  28.529 -29.026 -26.977 1.00 . D D . 155 ALA CA   1 1 
       18 198228 4 1 155 ALA CB   C  27.001 -29.259 -26.953 1.00 . D D . 155 ALA CB   1 1 
       18 198229 4 1 155 ALA H    H  29.190 -27.852 -28.608 1.00 . D D . 155 ALA H    1 1 
       18 198230 4 1 155 ALA HA   H  28.877 -28.927 -25.945 1.00 . D D . 155 ALA HA   1 1 
       18 198231 4 1 155 ALA HB1  H  26.626 -29.329 -27.967 1.00 . D D . 155 ALA HB1  1 1 
       18 198232 4 1 155 ALA HB2  H  26.515 -28.435 -26.450 1.00 . D D . 155 ALA HB2  1 1 
       18 198233 4 1 155 ALA HB3  H  26.779 -30.180 -26.427 1.00 . D D . 155 ALA HB3  1 1 
       18 198234 4 1 155 ALA N    N  28.852 -27.780 -27.689 1.00 . D D . 155 ALA N    1 1 
       18 198235 4 1 155 ALA O    O  30.229 -30.747 -27.066 1.00 . D D . 155 ALA O    1 1 
       18 198236 4 1 155 ALA OXT  O  28.906 -30.557 -28.806 1.00 . D D . 155 ALA OXT  1 1 
       18 198237 5 2   1 MET C    C  11.288  32.529  -3.164 1.00 . E E .   1 MET C    1 1 
       18 198238 5 2   1 MET CA   C  12.055  33.184  -4.324 1.00 . E E .   1 MET CA   1 1 
       18 198239 5 2   1 MET CB   C  13.557  32.773  -4.289 1.00 . E E .   1 MET CB   1 1 
       18 198240 5 2   1 MET CE   C  15.722  35.582  -6.540 1.00 . E E .   1 MET CE   1 1 
       18 198241 5 2   1 MET CG   C  14.426  33.403  -5.385 1.00 . E E .   1 MET CG   1 1 
       18 198242 5 2   1 MET H1   H  10.903  34.914  -4.268 1.00 . E E .   1 MET H1   1 1 
       18 198243 5 2   1 MET H2   H  12.399  35.119  -5.024 1.00 . E E .   1 MET H2   1 1 
       18 198244 5 2   1 MET H3   H  12.309  34.996  -3.341 1.00 . E E .   1 MET H3   1 1 
       18 198245 5 2   1 MET HA   H  11.616  32.862  -5.265 1.00 . E E .   1 MET HA   1 1 
       18 198246 5 2   1 MET HB2  H  13.977  33.060  -3.328 1.00 . E E .   1 MET HB2  1 1 
       18 198247 5 2   1 MET HB3  H  13.628  31.691  -4.381 1.00 . E E .   1 MET HB3  1 1 
       18 198248 5 2   1 MET HE1  H  15.924  36.642  -6.544 1.00 . E E .   1 MET HE1  1 1 
       18 198249 5 2   1 MET HE2  H  15.288  35.296  -7.487 1.00 . E E .   1 MET HE2  1 1 
       18 198250 5 2   1 MET HE3  H  16.646  35.041  -6.389 1.00 . E E .   1 MET HE3  1 1 
       18 198251 5 2   1 MET HG2  H  15.419  32.969  -5.341 1.00 . E E .   1 MET HG2  1 1 
       18 198252 5 2   1 MET HG3  H  13.988  33.188  -6.351 1.00 . E E .   1 MET HG3  1 1 
       18 198253 5 2   1 MET N    N  11.907  34.654  -4.234 1.00 . E E .   1 MET N    1 1 
       18 198254 5 2   1 MET O    O  11.786  32.498  -2.030 1.00 . E E .   1 MET O    1 1 
       18 198255 5 2   1 MET SD   S  14.582  35.197  -5.212 1.00 . E E .   1 MET SD   1 1 
       18 198256 5 2   2 LYS C    C   8.475  30.184  -3.091 1.00 . E E .   2 LYS C    1 1 
       18 198257 5 2   2 LYS CA   C   9.197  31.372  -2.442 1.00 . E E .   2 LYS CA   1 1 
       18 198258 5 2   2 LYS CB   C   8.154  32.349  -1.811 1.00 . E E .   2 LYS CB   1 1 
       18 198259 5 2   2 LYS CD   C   7.731  34.417  -0.323 1.00 . E E .   2 LYS CD   1 1 
       18 198260 5 2   2 LYS CE   C   8.386  35.634   0.351 1.00 . E E .   2 LYS CE   1 1 
       18 198261 5 2   2 LYS CG   C   8.778  33.498  -0.995 1.00 . E E .   2 LYS CG   1 1 
       18 198262 5 2   2 LYS H    H   9.722  32.125  -4.360 1.00 . E E .   2 LYS H    1 1 
       18 198263 5 2   2 LYS HA   H   9.842  30.991  -1.649 1.00 . E E .   2 LYS HA   1 1 
       18 198264 5 2   2 LYS HB2  H   7.549  32.784  -2.606 1.00 . E E .   2 LYS HB2  1 1 
       18 198265 5 2   2 LYS HB3  H   7.497  31.784  -1.154 1.00 . E E .   2 LYS HB3  1 1 
       18 198266 5 2   2 LYS HD2  H   7.030  34.771  -1.073 1.00 . E E .   2 LYS HD2  1 1 
       18 198267 5 2   2 LYS HD3  H   7.194  33.849   0.427 1.00 . E E .   2 LYS HD3  1 1 
       18 198268 5 2   2 LYS HE2  H   9.065  35.289   1.124 1.00 . E E .   2 LYS HE2  1 1 
       18 198269 5 2   2 LYS HE3  H   8.948  36.188  -0.392 1.00 . E E .   2 LYS HE3  1 1 
       18 198270 5 2   2 LYS HG2  H   9.413  33.070  -0.221 1.00 . E E .   2 LYS HG2  1 1 
       18 198271 5 2   2 LYS HG3  H   9.396  34.093  -1.660 1.00 . E E .   2 LYS HG3  1 1 
       18 198272 5 2   2 LYS HZ1  H   7.819  37.477   1.159 1.00 . E E .   2 LYS HZ1  1 1 
       18 198273 5 2   2 LYS HZ2  H   7.057  36.156   1.874 1.00 . E E .   2 LYS HZ2  1 1 
       18 198274 5 2   2 LYS HZ3  H   6.569  36.679   0.344 1.00 . E E .   2 LYS HZ3  1 1 
       18 198275 5 2   2 LYS N    N  10.057  32.046  -3.441 1.00 . E E .   2 LYS N    1 1 
       18 198276 5 2   2 LYS NZ   N   7.387  36.550   0.972 1.00 . E E .   2 LYS NZ   1 1 
       18 198277 5 2   2 LYS O    O   7.872  30.316  -4.164 1.00 . E E .   2 LYS O    1 1 
       18 198278 5 2   3 GLN C    C   6.864  27.460  -1.690 1.00 . E E .   3 GLN C    1 1 
       18 198279 5 2   3 GLN CA   C   7.854  27.800  -2.814 1.00 . E E .   3 GLN CA   1 1 
       18 198280 5 2   3 GLN CB   C   8.875  26.647  -3.034 1.00 . E E .   3 GLN CB   1 1 
       18 198281 5 2   3 GLN CD   C  10.930  25.792  -4.335 1.00 . E E .   3 GLN CD   1 1 
       18 198282 5 2   3 GLN CG   C   9.957  26.951  -4.096 1.00 . E E .   3 GLN CG   1 1 
       18 198283 5 2   3 GLN H    H   9.133  28.989  -1.633 1.00 . E E .   3 GLN H    1 1 
       18 198284 5 2   3 GLN HA   H   7.306  27.978  -3.739 1.00 . E E .   3 GLN HA   1 1 
       18 198285 5 2   3 GLN HB2  H   9.374  26.433  -2.093 1.00 . E E .   3 GLN HB2  1 1 
       18 198286 5 2   3 GLN HB3  H   8.336  25.759  -3.347 1.00 . E E .   3 GLN HB3  1 1 
       18 198287 5 2   3 GLN HE21 H  11.150  26.325  -6.233 1.00 . E E .   3 GLN HE21 1 1 
       18 198288 5 2   3 GLN HE22 H  12.046  24.942  -5.726 1.00 . E E .   3 GLN HE22 1 1 
       18 198289 5 2   3 GLN HG2  H   9.466  27.188  -5.033 1.00 . E E .   3 GLN HG2  1 1 
       18 198290 5 2   3 GLN HG3  H  10.531  27.814  -3.774 1.00 . E E .   3 GLN HG3  1 1 
       18 198291 5 2   3 GLN N    N   8.562  29.025  -2.429 1.00 . E E .   3 GLN N    1 1 
       18 198292 5 2   3 GLN NE2  N  11.425  25.674  -5.553 1.00 . E E .   3 GLN NE2  1 1 
       18 198293 5 2   3 GLN O    O   7.286  27.206  -0.555 1.00 . E E .   3 GLN O    1 1 
       18 198294 5 2   3 GLN OE1  O  11.226  25.000  -3.436 1.00 . E E .   3 GLN OE1  1 1 
       18 198295 5 2   4 SER C    C   3.708  25.993  -1.286 1.00 . E E .   4 SER C    1 1 
       18 198296 5 2   4 SER CA   C   4.485  27.295  -0.997 1.00 . E E .   4 SER CA   1 1 
       18 198297 5 2   4 SER CB   C   3.533  28.512  -0.983 1.00 . E E .   4 SER CB   1 1 
       18 198298 5 2   4 SER H    H   5.297  27.702  -2.919 1.00 . E E .   4 SER H    1 1 
       18 198299 5 2   4 SER HA   H   4.946  27.203  -0.014 1.00 . E E .   4 SER HA   1 1 
       18 198300 5 2   4 SER HB2  H   4.112  29.419  -0.857 1.00 . E E .   4 SER HB2  1 1 
       18 198301 5 2   4 SER HB3  H   2.987  28.568  -1.919 1.00 . E E .   4 SER HB3  1 1 
       18 198302 5 2   4 SER HG   H   2.861  29.017   0.796 1.00 . E E .   4 SER HG   1 1 
       18 198303 5 2   4 SER N    N   5.554  27.510  -1.995 1.00 . E E .   4 SER N    1 1 
       18 198304 5 2   4 SER O    O   3.737  25.473  -2.407 1.00 . E E .   4 SER O    1 1 
       18 198305 5 2   4 SER OG   O   2.598  28.420   0.083 1.00 . E E .   4 SER OG   1 1 
       18 198306 5 2   5 THR C    C   0.904  24.474   0.492 1.00 . E E .   5 THR C    1 1 
       18 198307 5 2   5 THR CA   C   2.186  24.257  -0.339 1.00 . E E .   5 THR CA   1 1 
       18 198308 5 2   5 THR CB   C   2.960  22.976   0.163 1.00 . E E .   5 THR CB   1 1 
       18 198309 5 2   5 THR CG2  C   2.152  21.670  -0.032 1.00 . E E .   5 THR CG2  1 1 
       18 198310 5 2   5 THR H    H   3.093  25.915   0.619 1.00 . E E .   5 THR H    1 1 
       18 198311 5 2   5 THR HA   H   1.906  24.108  -1.381 1.00 . E E .   5 THR HA   1 1 
       18 198312 5 2   5 THR HB   H   3.186  23.093   1.220 1.00 . E E .   5 THR HB   1 1 
       18 198313 5 2   5 THR HG1  H   4.623  23.724  -0.586 1.00 . E E .   5 THR HG1  1 1 
       18 198314 5 2   5 THR HG21 H   2.723  20.827   0.333 1.00 . E E .   5 THR HG21 1 1 
       18 198315 5 2   5 THR HG22 H   1.936  21.526  -1.084 1.00 . E E .   5 THR HG22 1 1 
       18 198316 5 2   5 THR HG23 H   1.219  21.733   0.515 1.00 . E E .   5 THR HG23 1 1 
       18 198317 5 2   5 THR N    N   3.033  25.466  -0.248 1.00 . E E .   5 THR N    1 1 
       18 198318 5 2   5 THR O    O   0.902  25.266   1.449 1.00 . E E .   5 THR O    1 1 
       18 198319 5 2   5 THR OG1  O   4.199  22.860  -0.550 1.00 . E E .   5 THR OG1  1 1 
       18 198320 5 2   6 ILE C    C  -1.374  23.312   2.260 1.00 . E E .   6 ILE C    1 1 
       18 198321 5 2   6 ILE CA   C  -1.481  23.819   0.796 1.00 . E E .   6 ILE CA   1 1 
       18 198322 5 2   6 ILE CB   C  -2.561  22.950   0.043 1.00 . E E .   6 ILE CB   1 1 
       18 198323 5 2   6 ILE CD1  C  -3.130  20.468  -0.548 1.00 . E E .   6 ILE CD1  1 1 
       18 198324 5 2   6 ILE CG1  C  -2.068  21.465  -0.117 1.00 . E E .   6 ILE CG1  1 1 
       18 198325 5 2   6 ILE CG2  C  -2.921  23.580  -1.324 1.00 . E E .   6 ILE CG2  1 1 
       18 198326 5 2   6 ILE H    H  -0.117  23.247  -0.729 1.00 . E E .   6 ILE H    1 1 
       18 198327 5 2   6 ILE HA   H  -1.821  24.853   0.805 1.00 . E E .   6 ILE HA   1 1 
       18 198328 5 2   6 ILE HB   H  -3.470  22.953   0.647 1.00 . E E .   6 ILE HB   1 1 
       18 198329 5 2   6 ILE HD11 H  -3.549  20.758  -1.503 1.00 . E E .   6 ILE HD11 1 1 
       18 198330 5 2   6 ILE HD12 H  -3.918  20.430   0.193 1.00 . E E .   6 ILE HD12 1 1 
       18 198331 5 2   6 ILE HD13 H  -2.684  19.488  -0.638 1.00 . E E .   6 ILE HD13 1 1 
       18 198332 5 2   6 ILE HG12 H  -1.273  21.429  -0.852 1.00 . E E .   6 ILE HG12 1 1 
       18 198333 5 2   6 ILE HG13 H  -1.672  21.122   0.831 1.00 . E E .   6 ILE HG13 1 1 
       18 198334 5 2   6 ILE HG21 H  -2.040  23.625  -1.953 1.00 . E E .   6 ILE HG21 1 1 
       18 198335 5 2   6 ILE HG22 H  -3.305  24.582  -1.177 1.00 . E E .   6 ILE HG22 1 1 
       18 198336 5 2   6 ILE HG23 H  -3.676  22.981  -1.811 1.00 . E E .   6 ILE HG23 1 1 
       18 198337 5 2   6 ILE N    N  -0.186  23.789   0.090 1.00 . E E .   6 ILE N    1 1 
       18 198338 5 2   6 ILE O    O  -0.603  22.387   2.567 1.00 . E E .   6 ILE O    1 1 
       18 198339 5 2   7 ALA C    C  -3.688  23.962   5.083 1.00 . E E .   7 ALA C    1 1 
       18 198340 5 2   7 ALA CA   C  -2.312  23.528   4.551 1.00 . E E .   7 ALA CA   1 1 
       18 198341 5 2   7 ALA CB   C  -1.180  24.133   5.397 1.00 . E E .   7 ALA CB   1 1 
       18 198342 5 2   7 ALA H    H  -2.724  24.677   2.818 1.00 . E E .   7 ALA H    1 1 
       18 198343 5 2   7 ALA HA   H  -2.243  22.442   4.607 1.00 . E E .   7 ALA HA   1 1 
       18 198344 5 2   7 ALA HB1  H  -1.225  25.215   5.358 1.00 . E E .   7 ALA HB1  1 1 
       18 198345 5 2   7 ALA HB2  H  -0.224  23.805   5.007 1.00 . E E .   7 ALA HB2  1 1 
       18 198346 5 2   7 ALA HB3  H  -1.274  23.806   6.423 1.00 . E E .   7 ALA HB3  1 1 
       18 198347 5 2   7 ALA N    N  -2.183  23.922   3.136 1.00 . E E .   7 ALA N    1 1 
       18 198348 5 2   7 ALA O    O  -4.329  24.855   4.511 1.00 . E E .   7 ALA O    1 1 
       18 198349 5 2   8 LEU C    C  -5.241  24.889   7.739 1.00 . E E .   8 LEU C    1 1 
       18 198350 5 2   8 LEU CA   C  -5.424  23.655   6.831 1.00 . E E .   8 LEU CA   1 1 
       18 198351 5 2   8 LEU CB   C  -5.948  22.450   7.664 1.00 . E E .   8 LEU CB   1 1 
       18 198352 5 2   8 LEU CD1  C  -6.575  19.977   7.844 1.00 . E E .   8 LEU CD1  1 1 
       18 198353 5 2   8 LEU CD2  C  -7.240  21.287   5.771 1.00 . E E .   8 LEU CD2  1 1 
       18 198354 5 2   8 LEU CG   C  -6.185  21.118   6.885 1.00 . E E .   8 LEU CG   1 1 
       18 198355 5 2   8 LEU H    H  -3.593  22.604   6.558 1.00 . E E .   8 LEU H    1 1 
       18 198356 5 2   8 LEU HA   H  -6.154  23.897   6.059 1.00 . E E .   8 LEU HA   1 1 
       18 198357 5 2   8 LEU HB2  H  -5.228  22.253   8.454 1.00 . E E .   8 LEU HB2  1 1 
       18 198358 5 2   8 LEU HB3  H  -6.885  22.737   8.134 1.00 . E E .   8 LEU HB3  1 1 
       18 198359 5 2   8 LEU HD11 H  -6.704  19.062   7.282 1.00 . E E .   8 LEU HD11 1 1 
       18 198360 5 2   8 LEU HD12 H  -7.499  20.217   8.354 1.00 . E E .   8 LEU HD12 1 1 
       18 198361 5 2   8 LEU HD13 H  -5.789  19.836   8.574 1.00 . E E .   8 LEU HD13 1 1 
       18 198362 5 2   8 LEU HD21 H  -8.189  21.589   6.199 1.00 . E E .   8 LEU HD21 1 1 
       18 198363 5 2   8 LEU HD22 H  -7.365  20.350   5.246 1.00 . E E .   8 LEU HD22 1 1 
       18 198364 5 2   8 LEU HD23 H  -6.906  22.039   5.072 1.00 . E E .   8 LEU HD23 1 1 
       18 198365 5 2   8 LEU HG   H  -5.255  20.830   6.407 1.00 . E E .   8 LEU HG   1 1 
       18 198366 5 2   8 LEU N    N  -4.144  23.314   6.171 1.00 . E E .   8 LEU N    1 1 
       18 198367 5 2   8 LEU O    O  -4.119  25.377   7.930 1.00 . E E .   8 LEU O    1 1 
       18 198368 5 2   9 ALA C    C  -7.135  26.095  10.515 1.00 . E E .   9 ALA C    1 1 
       18 198369 5 2   9 ALA CA   C  -6.372  26.501   9.244 1.00 . E E .   9 ALA CA   1 1 
       18 198370 5 2   9 ALA CB   C  -7.011  27.725   8.566 1.00 . E E .   9 ALA CB   1 1 
       18 198371 5 2   9 ALA H    H  -7.208  24.934   8.084 1.00 . E E .   9 ALA H    1 1 
       18 198372 5 2   9 ALA HA   H  -5.348  26.755   9.521 1.00 . E E .   9 ALA HA   1 1 
       18 198373 5 2   9 ALA HB1  H  -8.025  27.491   8.267 1.00 . E E .   9 ALA HB1  1 1 
       18 198374 5 2   9 ALA HB2  H  -6.437  27.999   7.690 1.00 . E E .   9 ALA HB2  1 1 
       18 198375 5 2   9 ALA HB3  H  -7.025  28.559   9.254 1.00 . E E .   9 ALA HB3  1 1 
       18 198376 5 2   9 ALA N    N  -6.354  25.366   8.301 1.00 . E E .   9 ALA N    1 1 
       18 198377 5 2   9 ALA O    O  -7.675  24.978  10.585 1.00 . E E .   9 ALA O    1 1 
       18 198378 5 2  10 LEU C    C  -9.409  26.571  12.500 1.00 . E E .  10 LEU C    1 1 
       18 198379 5 2  10 LEU CA   C  -7.905  26.775  12.776 1.00 . E E .  10 LEU CA   1 1 
       18 198380 5 2  10 LEU CB   C  -7.689  27.969  13.750 1.00 . E E .  10 LEU CB   1 1 
       18 198381 5 2  10 LEU CD1  C  -7.866  26.610  15.921 1.00 . E E .  10 LEU CD1  1 1 
       18 198382 5 2  10 LEU CD2  C  -8.177  29.140  15.987 1.00 . E E .  10 LEU CD2  1 1 
       18 198383 5 2  10 LEU CG   C  -8.370  27.850  15.154 1.00 . E E .  10 LEU CG   1 1 
       18 198384 5 2  10 LEU H    H  -6.720  27.864  11.384 1.00 . E E .  10 LEU H    1 1 
       18 198385 5 2  10 LEU HA   H  -7.499  25.875  13.226 1.00 . E E .  10 LEU HA   1 1 
       18 198386 5 2  10 LEU HB2  H  -6.621  28.091  13.901 1.00 . E E .  10 LEU HB2  1 1 
       18 198387 5 2  10 LEU HB3  H  -8.060  28.869  13.268 1.00 . E E .  10 LEU HB3  1 1 
       18 198388 5 2  10 LEU HD11 H  -6.795  26.679  16.072 1.00 . E E .  10 LEU HD11 1 1 
       18 198389 5 2  10 LEU HD12 H  -8.091  25.717  15.357 1.00 . E E .  10 LEU HD12 1 1 
       18 198390 5 2  10 LEU HD13 H  -8.360  26.554  16.882 1.00 . E E .  10 LEU HD13 1 1 
       18 198391 5 2  10 LEU HD21 H  -8.673  29.033  16.943 1.00 . E E .  10 LEU HD21 1 1 
       18 198392 5 2  10 LEU HD22 H  -8.608  29.979  15.458 1.00 . E E .  10 LEU HD22 1 1 
       18 198393 5 2  10 LEU HD23 H  -7.122  29.321  16.147 1.00 . E E .  10 LEU HD23 1 1 
       18 198394 5 2  10 LEU HG   H  -9.436  27.716  15.007 1.00 . E E .  10 LEU HG   1 1 
       18 198395 5 2  10 LEU N    N  -7.181  27.006  11.510 1.00 . E E .  10 LEU N    1 1 
       18 198396 5 2  10 LEU O    O -10.021  27.370  11.776 1.00 . E E .  10 LEU O    1 1 
       18 198397 5 2  11 LEU C    C -12.278  26.191  13.577 1.00 . E E .  11 LEU C    1 1 
       18 198398 5 2  11 LEU CA   C -11.396  25.133  12.871 1.00 . E E .  11 LEU CA   1 1 
       18 198399 5 2  11 LEU CB   C -11.724  23.704  13.421 1.00 . E E .  11 LEU CB   1 1 
       18 198400 5 2  11 LEU CD1  C  -9.482  22.421  13.286 1.00 . E E .  11 LEU CD1  1 1 
       18 198401 5 2  11 LEU CD2  C -11.646  21.152  13.051 1.00 . E E .  11 LEU CD2  1 1 
       18 198402 5 2  11 LEU CG   C -10.937  22.496  12.796 1.00 . E E .  11 LEU CG   1 1 
       18 198403 5 2  11 LEU H    H  -9.435  24.928  13.650 1.00 . E E .  11 LEU H    1 1 
       18 198404 5 2  11 LEU HA   H -11.599  25.146  11.805 1.00 . E E .  11 LEU HA   1 1 
       18 198405 5 2  11 LEU HB2  H -11.544  23.704  14.490 1.00 . E E .  11 LEU HB2  1 1 
       18 198406 5 2  11 LEU HB3  H -12.786  23.526  13.266 1.00 . E E .  11 LEU HB3  1 1 
       18 198407 5 2  11 LEU HD11 H  -9.457  22.291  14.360 1.00 . E E .  11 LEU HD11 1 1 
       18 198408 5 2  11 LEU HD12 H  -8.967  23.336  13.024 1.00 . E E .  11 LEU HD12 1 1 
       18 198409 5 2  11 LEU HD13 H  -8.981  21.585  12.809 1.00 . E E .  11 LEU HD13 1 1 
       18 198410 5 2  11 LEU HD21 H -11.711  20.962  14.116 1.00 . E E .  11 LEU HD21 1 1 
       18 198411 5 2  11 LEU HD22 H -11.086  20.353  12.578 1.00 . E E .  11 LEU HD22 1 1 
       18 198412 5 2  11 LEU HD23 H -12.639  21.185  12.630 1.00 . E E .  11 LEU HD23 1 1 
       18 198413 5 2  11 LEU HG   H -10.896  22.633  11.722 1.00 . E E .  11 LEU HG   1 1 
       18 198414 5 2  11 LEU N    N  -9.981  25.488  13.065 1.00 . E E .  11 LEU N    1 1 
       18 198415 5 2  11 LEU O    O -12.168  26.356  14.797 1.00 . E E .  11 LEU O    1 1 
       18 198416 5 2  12 PRO C    C -15.343  27.320  14.043 1.00 . E E .  12 PRO C    1 1 
       18 198417 5 2  12 PRO CA   C -14.065  27.947  13.430 1.00 . E E .  12 PRO CA   1 1 
       18 198418 5 2  12 PRO CB   C -14.376  28.844  12.208 1.00 . E E .  12 PRO CB   1 1 
       18 198419 5 2  12 PRO CD   C -13.362  26.833  11.355 1.00 . E E .  12 PRO CD   1 1 
       18 198420 5 2  12 PRO CG   C -14.395  27.903  11.046 1.00 . E E .  12 PRO CG   1 1 
       18 198421 5 2  12 PRO HA   H -13.558  28.527  14.192 1.00 . E E .  12 PRO HA   1 1 
       18 198422 5 2  12 PRO HB2  H -15.334  29.348  12.335 1.00 . E E .  12 PRO HB2  1 1 
       18 198423 5 2  12 PRO HB3  H -13.593  29.583  12.076 1.00 . E E .  12 PRO HB3  1 1 
       18 198424 5 2  12 PRO HD2  H -13.728  25.850  11.072 1.00 . E E .  12 PRO HD2  1 1 
       18 198425 5 2  12 PRO HD3  H -12.431  27.044  10.843 1.00 . E E .  12 PRO HD3  1 1 
       18 198426 5 2  12 PRO HG2  H -15.387  27.468  10.941 1.00 . E E .  12 PRO HG2  1 1 
       18 198427 5 2  12 PRO HG3  H -14.128  28.428  10.136 1.00 . E E .  12 PRO HG3  1 1 
       18 198428 5 2  12 PRO N    N -13.169  26.924  12.834 1.00 . E E .  12 PRO N    1 1 
       18 198429 5 2  12 PRO O    O -16.411  27.937  14.046 1.00 . E E .  12 PRO O    1 1 
       18 198430 5 2  13 LEU C    C -15.716  24.308  16.157 1.00 . E E .  13 LEU C    1 1 
       18 198431 5 2  13 LEU CA   C -16.306  25.322  15.159 1.00 . E E .  13 LEU CA   1 1 
       18 198432 5 2  13 LEU CB   C -17.101  24.619  14.000 1.00 . E E .  13 LEU CB   1 1 
       18 198433 5 2  13 LEU CD1  C -19.348  23.860  13.014 1.00 . E E .  13 LEU CD1  1 1 
       18 198434 5 2  13 LEU CD2  C -18.556  22.809  15.187 1.00 . E E .  13 LEU CD2  1 1 
       18 198435 5 2  13 LEU CG   C -18.555  24.093  14.320 1.00 . E E .  13 LEU CG   1 1 
       18 198436 5 2  13 LEU H    H -14.299  25.749  14.686 1.00 . E E .  13 LEU H    1 1 
       18 198437 5 2  13 LEU HA   H -16.970  25.999  15.692 1.00 . E E .  13 LEU HA   1 1 
       18 198438 5 2  13 LEU HB2  H -17.179  25.336  13.191 1.00 . E E .  13 LEU HB2  1 1 
       18 198439 5 2  13 LEU HB3  H -16.510  23.781  13.632 1.00 . E E .  13 LEU HB3  1 1 
       18 198440 5 2  13 LEU HD11 H -19.393  24.781  12.450 1.00 . E E .  13 LEU HD11 1 1 
       18 198441 5 2  13 LEU HD12 H -20.353  23.543  13.252 1.00 . E E .  13 LEU HD12 1 1 
       18 198442 5 2  13 LEU HD13 H -18.864  23.095  12.416 1.00 . E E .  13 LEU HD13 1 1 
       18 198443 5 2  13 LEU HD21 H -19.575  22.497  15.372 1.00 . E E .  13 LEU HD21 1 1 
       18 198444 5 2  13 LEU HD22 H -18.075  23.015  16.134 1.00 . E E .  13 LEU HD22 1 1 
       18 198445 5 2  13 LEU HD23 H -18.022  22.017  14.678 1.00 . E E .  13 LEU HD23 1 1 
       18 198446 5 2  13 LEU HG   H -19.088  24.858  14.878 1.00 . E E .  13 LEU HG   1 1 
       18 198447 5 2  13 LEU N    N -15.196  26.112  14.608 1.00 . E E .  13 LEU N    1 1 
       18 198448 5 2  13 LEU O    O -16.244  24.141  17.260 1.00 . E E .  13 LEU O    1 1 
       18 198449 5 2  14 LEU C    C -14.750  21.351  16.702 1.00 . E E .  14 LEU C    1 1 
       18 198450 5 2  14 LEU CA   C -13.874  22.616  16.526 1.00 . E E .  14 LEU CA   1 1 
       18 198451 5 2  14 LEU CB   C -13.394  23.180  17.906 1.00 . E E .  14 LEU CB   1 1 
       18 198452 5 2  14 LEU CD1  C -12.252  25.025  19.270 1.00 . E E .  14 LEU CD1  1 1 
       18 198453 5 2  14 LEU CD2  C -11.168  24.189  17.116 1.00 . E E .  14 LEU CD2  1 1 
       18 198454 5 2  14 LEU CG   C -12.499  24.462  17.854 1.00 . E E .  14 LEU CG   1 1 
       18 198455 5 2  14 LEU H    H -14.248  23.868  14.846 1.00 . E E .  14 LEU H    1 1 
       18 198456 5 2  14 LEU HA   H -13.003  22.335  15.944 1.00 . E E .  14 LEU HA   1 1 
       18 198457 5 2  14 LEU HB2  H -14.274  23.403  18.501 1.00 . E E .  14 LEU HB2  1 1 
       18 198458 5 2  14 LEU HB3  H -12.836  22.401  18.417 1.00 . E E .  14 LEU HB3  1 1 
       18 198459 5 2  14 LEU HD11 H -13.199  25.259  19.741 1.00 . E E .  14 LEU HD11 1 1 
       18 198460 5 2  14 LEU HD12 H -11.661  25.928  19.204 1.00 . E E .  14 LEU HD12 1 1 
       18 198461 5 2  14 LEU HD13 H -11.723  24.295  19.873 1.00 . E E .  14 LEU HD13 1 1 
       18 198462 5 2  14 LEU HD21 H -10.578  25.097  17.081 1.00 . E E .  14 LEU HD21 1 1 
       18 198463 5 2  14 LEU HD22 H -11.372  23.865  16.105 1.00 . E E .  14 LEU HD22 1 1 
       18 198464 5 2  14 LEU HD23 H -10.609  23.420  17.633 1.00 . E E .  14 LEU HD23 1 1 
       18 198465 5 2  14 LEU HG   H -13.026  25.230  17.296 1.00 . E E .  14 LEU HG   1 1 
       18 198466 5 2  14 LEU N    N -14.594  23.655  15.736 1.00 . E E .  14 LEU N    1 1 
       18 198467 5 2  14 LEU O    O -15.756  21.183  16.006 1.00 . E E .  14 LEU O    1 1 
       18 198468 5 2  15 PHE C    C -15.831  19.461  19.312 1.00 . E E .  15 PHE C    1 1 
       18 198469 5 2  15 PHE CA   C -15.120  19.244  17.965 1.00 . E E .  15 PHE CA   1 1 
       18 198470 5 2  15 PHE CB   C -14.187  18.010  18.049 1.00 . E E .  15 PHE CB   1 1 
       18 198471 5 2  15 PHE CD1  C -14.397  16.579  15.972 1.00 . E E .  15 PHE CD1  1 1 
       18 198472 5 2  15 PHE CD2  C -12.473  17.996  16.145 1.00 . E E .  15 PHE CD2  1 1 
       18 198473 5 2  15 PHE CE1  C -13.949  16.131  14.752 1.00 . E E .  15 PHE CE1  1 1 
       18 198474 5 2  15 PHE CE2  C -12.028  17.539  14.916 1.00 . E E .  15 PHE CE2  1 1 
       18 198475 5 2  15 PHE CG   C -13.671  17.519  16.697 1.00 . E E .  15 PHE CG   1 1 
       18 198476 5 2  15 PHE CZ   C -12.769  16.609  14.222 1.00 . E E .  15 PHE CZ   1 1 
       18 198477 5 2  15 PHE H    H -13.460  20.570  18.029 1.00 . E E .  15 PHE H    1 1 
       18 198478 5 2  15 PHE HA   H -15.877  19.069  17.197 1.00 . E E .  15 PHE HA   1 1 
       18 198479 5 2  15 PHE HB2  H -13.330  18.258  18.668 1.00 . E E .  15 PHE HB2  1 1 
       18 198480 5 2  15 PHE HB3  H -14.720  17.190  18.519 1.00 . E E .  15 PHE HB3  1 1 
       18 198481 5 2  15 PHE HD1  H -15.324  16.193  16.378 1.00 . E E .  15 PHE HD1  1 1 
       18 198482 5 2  15 PHE HD2  H -11.886  18.724  16.687 1.00 . E E .  15 PHE HD2  1 1 
       18 198483 5 2  15 PHE HE1  H -14.528  15.398  14.202 1.00 . E E .  15 PHE HE1  1 1 
       18 198484 5 2  15 PHE HE2  H -11.100  17.913  14.500 1.00 . E E .  15 PHE HE2  1 1 
       18 198485 5 2  15 PHE HZ   H -12.426  16.250  13.259 1.00 . E E .  15 PHE HZ   1 1 
       18 198486 5 2  15 PHE N    N -14.334  20.441  17.598 1.00 . E E .  15 PHE N    1 1 
       18 198487 5 2  15 PHE O    O -15.428  20.322  20.100 1.00 . E E .  15 PHE O    1 1 
       18 198488 5 2  16 THR C    C -18.081  17.164  21.177 1.00 . E E .  16 THR C    1 1 
       18 198489 5 2  16 THR CA   C -17.604  18.624  20.864 1.00 . E E .  16 THR CA   1 1 
       18 198490 5 2  16 THR CB   C -18.829  19.628  20.891 1.00 . E E .  16 THR CB   1 1 
       18 198491 5 2  16 THR CG2  C -18.405  21.106  21.060 1.00 . E E .  16 THR CG2  1 1 
       18 198492 5 2  16 THR H    H -17.244  18.117  18.834 1.00 . E E .  16 THR H    1 1 
       18 198493 5 2  16 THR HA   H -16.903  18.914  21.646 1.00 . E E .  16 THR HA   1 1 
       18 198494 5 2  16 THR HB   H -19.470  19.361  21.727 1.00 . E E .  16 THR HB   1 1 
       18 198495 5 2  16 THR HG1  H -19.752  20.353  19.296 1.00 . E E .  16 THR HG1  1 1 
       18 198496 5 2  16 THR HG21 H -19.285  21.738  21.076 1.00 . E E .  16 THR HG21 1 1 
       18 198497 5 2  16 THR HG22 H -17.773  21.402  20.232 1.00 . E E .  16 THR HG22 1 1 
       18 198498 5 2  16 THR HG23 H -17.860  21.232  21.987 1.00 . E E .  16 THR HG23 1 1 
       18 198499 5 2  16 THR N    N -16.899  18.675  19.560 1.00 . E E .  16 THR N    1 1 
       18 198500 5 2  16 THR O    O -19.288  16.912  21.281 1.00 . E E .  16 THR O    1 1 
       18 198501 5 2  16 THR OG1  O -19.596  19.486  19.682 1.00 . E E .  16 THR OG1  1 1 
       18 198502 5 2  17 PRO C    C -17.829  14.619  23.191 1.00 . E E .  17 PRO C    1 1 
       18 198503 5 2  17 PRO CA   C -17.514  14.767  21.689 1.00 . E E .  17 PRO CA   1 1 
       18 198504 5 2  17 PRO CB   C -16.262  13.953  21.283 1.00 . E E .  17 PRO CB   1 1 
       18 198505 5 2  17 PRO CD   C -15.664  16.285  21.119 1.00 . E E .  17 PRO CD   1 1 
       18 198506 5 2  17 PRO CG   C -15.115  14.906  21.440 1.00 . E E .  17 PRO CG   1 1 
       18 198507 5 2  17 PRO HA   H -18.372  14.425  21.114 1.00 . E E .  17 PRO HA   1 1 
       18 198508 5 2  17 PRO HB2  H -16.145  13.078  21.922 1.00 . E E .  17 PRO HB2  1 1 
       18 198509 5 2  17 PRO HB3  H -16.347  13.640  20.250 1.00 . E E .  17 PRO HB3  1 1 
       18 198510 5 2  17 PRO HD2  H -15.249  17.027  21.793 1.00 . E E .  17 PRO HD2  1 1 
       18 198511 5 2  17 PRO HD3  H -15.442  16.557  20.091 1.00 . E E .  17 PRO HD3  1 1 
       18 198512 5 2  17 PRO HG2  H -14.745  14.872  22.464 1.00 . E E .  17 PRO HG2  1 1 
       18 198513 5 2  17 PRO HG3  H -14.315  14.652  20.753 1.00 . E E .  17 PRO HG3  1 1 
       18 198514 5 2  17 PRO N    N -17.139  16.160  21.321 1.00 . E E .  17 PRO N    1 1 
       18 198515 5 2  17 PRO O    O -18.606  13.747  23.589 1.00 . E E .  17 PRO O    1 1 
       18 198516 5 2  18 VAL C    C -18.276  16.531  25.985 1.00 . E E .  18 VAL C    1 1 
       18 198517 5 2  18 VAL CA   C -17.316  15.431  25.479 1.00 . E E .  18 VAL CA   1 1 
       18 198518 5 2  18 VAL CB   C -15.892  15.601  26.151 1.00 . E E .  18 VAL CB   1 1 
       18 198519 5 2  18 VAL CG1  C -15.928  15.330  27.677 1.00 . E E .  18 VAL CG1  1 1 
       18 198520 5 2  18 VAL CG2  C -14.841  14.708  25.452 1.00 . E E .  18 VAL CG2  1 1 
       18 198521 5 2  18 VAL H    H -16.654  16.181  23.615 1.00 . E E .  18 VAL H    1 1 
       18 198522 5 2  18 VAL HA   H -17.715  14.457  25.765 1.00 . E E .  18 VAL HA   1 1 
       18 198523 5 2  18 VAL HB   H -15.579  16.635  26.013 1.00 . E E .  18 VAL HB   1 1 
       18 198524 5 2  18 VAL HG11 H -14.939  15.465  28.094 1.00 . E E .  18 VAL HG11 1 1 
       18 198525 5 2  18 VAL HG12 H -16.259  14.314  27.867 1.00 . E E .  18 VAL HG12 1 1 
       18 198526 5 2  18 VAL HG13 H -16.612  16.022  28.152 1.00 . E E .  18 VAL HG13 1 1 
       18 198527 5 2  18 VAL HG21 H -14.789  14.966  24.401 1.00 . E E .  18 VAL HG21 1 1 
       18 198528 5 2  18 VAL HG22 H -15.117  13.664  25.545 1.00 . E E .  18 VAL HG22 1 1 
       18 198529 5 2  18 VAL HG23 H -13.868  14.862  25.902 1.00 . E E .  18 VAL HG23 1 1 
       18 198530 5 2  18 VAL N    N -17.207  15.482  24.011 1.00 . E E .  18 VAL N    1 1 
       18 198531 5 2  18 VAL O    O -18.926  16.352  27.017 1.00 . E E .  18 VAL O    1 1 
       18 198532 5 2  19 THR C    C -18.429  19.569  26.871 1.00 . E E .  19 THR C    1 1 
       18 198533 5 2  19 THR CA   C -19.085  18.904  25.616 1.00 . E E .  19 THR CA   1 1 
       18 198534 5 2  19 THR CB   C -20.626  18.622  25.817 1.00 . E E .  19 THR CB   1 1 
       18 198535 5 2  19 THR CG2  C -21.489  19.900  25.895 1.00 . E E .  19 THR CG2  1 1 
       18 198536 5 2  19 THR H    H -17.893  17.664  24.366 1.00 . E E .  19 THR H    1 1 
       18 198537 5 2  19 THR HA   H -18.980  19.594  24.784 1.00 . E E .  19 THR HA   1 1 
       18 198538 5 2  19 THR HB   H -20.759  18.052  26.729 1.00 . E E .  19 THR HB   1 1 
       18 198539 5 2  19 THR HG1  H -21.829  18.301  24.279 1.00 . E E .  19 THR HG1  1 1 
       18 198540 5 2  19 THR HG21 H -21.148  20.523  26.714 1.00 . E E .  19 THR HG21 1 1 
       18 198541 5 2  19 THR HG22 H -22.522  19.629  26.063 1.00 . E E .  19 THR HG22 1 1 
       18 198542 5 2  19 THR HG23 H -21.412  20.457  24.968 1.00 . E E .  19 THR HG23 1 1 
       18 198543 5 2  19 THR N    N -18.346  17.665  25.227 1.00 . E E .  19 THR N    1 1 
       18 198544 5 2  19 THR O    O -17.544  18.969  27.490 1.00 . E E .  19 THR O    1 1 
       18 198545 5 2  19 THR OG1  O -21.100  17.838  24.711 1.00 . E E .  19 THR OG1  1 1 
       18 198546 5 2  20 LYS C    C -16.773  22.019  27.979 1.00 . E E .  20 LYS C    1 1 
       18 198547 5 2  20 LYS CA   C -18.245  21.636  28.309 1.00 . E E .  20 LYS CA   1 1 
       18 198548 5 2  20 LYS CB   C -18.391  20.868  29.672 1.00 . E E .  20 LYS CB   1 1 
       18 198549 5 2  20 LYS CD   C -19.066  22.883  31.146 1.00 . E E .  20 LYS CD   1 1 
       18 198550 5 2  20 LYS CE   C -18.750  23.694  32.419 1.00 . E E .  20 LYS CE   1 1 
       18 198551 5 2  20 LYS CG   C -18.106  21.686  30.953 1.00 . E E .  20 LYS CG   1 1 
       18 198552 5 2  20 LYS H    H -19.504  21.257  26.631 1.00 . E E .  20 LYS H    1 1 
       18 198553 5 2  20 LYS HA   H -18.820  22.556  28.361 1.00 . E E .  20 LYS HA   1 1 
       18 198554 5 2  20 LYS HB2  H -19.405  20.490  29.743 1.00 . E E .  20 LYS HB2  1 1 
       18 198555 5 2  20 LYS HB3  H -17.716  20.014  29.662 1.00 . E E .  20 LYS HB3  1 1 
       18 198556 5 2  20 LYS HD2  H -18.987  23.541  30.290 1.00 . E E .  20 LYS HD2  1 1 
       18 198557 5 2  20 LYS HD3  H -20.082  22.511  31.216 1.00 . E E .  20 LYS HD3  1 1 
       18 198558 5 2  20 LYS HE2  H -18.854  23.049  33.284 1.00 . E E .  20 LYS HE2  1 1 
       18 198559 5 2  20 LYS HE3  H -17.727  24.053  32.366 1.00 . E E .  20 LYS HE3  1 1 
       18 198560 5 2  20 LYS HG2  H -18.202  21.030  31.812 1.00 . E E .  20 LYS HG2  1 1 
       18 198561 5 2  20 LYS HG3  H -17.087  22.056  30.910 1.00 . E E .  20 LYS HG3  1 1 
       18 198562 5 2  20 LYS HZ1  H -19.690  25.433  31.713 1.00 . E E .  20 LYS HZ1  1 1 
       18 198563 5 2  20 LYS HZ2  H -19.332  25.469  33.362 1.00 . E E .  20 LYS HZ2  1 1 
       18 198564 5 2  20 LYS HZ3  H -20.628  24.540  32.805 1.00 . E E .  20 LYS HZ3  1 1 
       18 198565 5 2  20 LYS N    N -18.820  20.835  27.187 1.00 . E E .  20 LYS N    1 1 
       18 198566 5 2  20 LYS NZ   N -19.664  24.864  32.586 1.00 . E E .  20 LYS NZ   1 1 
       18 198567 5 2  20 LYS O    O -15.974  22.386  28.852 1.00 . E E .  20 LYS O    1 1 
       18 198568 5 2  21 ALA C    C -14.963  23.790  26.031 1.00 . E E .  21 ALA C    1 1 
       18 198569 5 2  21 ALA CA   C -15.133  22.265  26.141 1.00 . E E .  21 ALA CA   1 1 
       18 198570 5 2  21 ALA CB   C -14.943  21.562  24.785 1.00 . E E .  21 ALA CB   1 1 
       18 198571 5 2  21 ALA H    H -17.159  21.710  26.038 1.00 . E E .  21 ALA H    1 1 
       18 198572 5 2  21 ALA HA   H -14.389  21.866  26.833 1.00 . E E .  21 ALA HA   1 1 
       18 198573 5 2  21 ALA HB1  H -13.951  21.768  24.403 1.00 . E E .  21 ALA HB1  1 1 
       18 198574 5 2  21 ALA HB2  H -15.680  21.919  24.076 1.00 . E E .  21 ALA HB2  1 1 
       18 198575 5 2  21 ALA HB3  H -15.059  20.493  24.910 1.00 . E E .  21 ALA HB3  1 1 
       18 198576 5 2  21 ALA N    N -16.456  21.963  26.671 1.00 . E E .  21 ALA N    1 1 
       18 198577 5 2  21 ALA O    O -14.288  24.407  26.851 1.00 . E E .  21 ALA O    1 1 
       18 198578 5 2  22 ARG C    C -16.820  26.460  25.534 1.00 . E E .  22 ARG C    1 1 
       18 198579 5 2  22 ARG CA   C -15.570  25.871  24.840 1.00 . E E .  22 ARG CA   1 1 
       18 198580 5 2  22 ARG CB   C -15.448  26.229  23.318 1.00 . E E .  22 ARG CB   1 1 
       18 198581 5 2  22 ARG CD   C -16.217  28.713  23.129 1.00 . E E .  22 ARG CD   1 1 
       18 198582 5 2  22 ARG CG   C -15.061  27.705  22.970 1.00 . E E .  22 ARG CG   1 1 
       18 198583 5 2  22 ARG CZ   C -16.529  30.829  21.835 1.00 . E E .  22 ARG CZ   1 1 
       18 198584 5 2  22 ARG H    H -16.111  23.867  24.377 1.00 . E E .  22 ARG H    1 1 
       18 198585 5 2  22 ARG HA   H -14.687  26.257  25.356 1.00 . E E .  22 ARG HA   1 1 
       18 198586 5 2  22 ARG HB2  H -14.693  25.584  22.882 1.00 . E E .  22 ARG HB2  1 1 
       18 198587 5 2  22 ARG HB3  H -16.392  26.006  22.835 1.00 . E E .  22 ARG HB3  1 1 
       18 198588 5 2  22 ARG HD2  H -17.058  28.374  22.536 1.00 . E E .  22 ARG HD2  1 1 
       18 198589 5 2  22 ARG HD3  H -16.515  28.745  24.170 1.00 . E E .  22 ARG HD3  1 1 
       18 198590 5 2  22 ARG HE   H -15.042  30.458  23.135 1.00 . E E .  22 ARG HE   1 1 
       18 198591 5 2  22 ARG HG2  H -14.246  28.014  23.612 1.00 . E E .  22 ARG HG2  1 1 
       18 198592 5 2  22 ARG HG3  H -14.719  27.739  21.938 1.00 . E E .  22 ARG HG3  1 1 
       18 198593 5 2  22 ARG HH11 H -17.977  29.452  21.436 1.00 . E E .  22 ARG HH11 1 1 
       18 198594 5 2  22 ARG HH12 H -18.124  30.958  20.581 1.00 . E E .  22 ARG HH12 1 1 
       18 198595 5 2  22 ARG HH21 H -15.267  32.400  22.000 1.00 . E E .  22 ARG HH21 1 1 
       18 198596 5 2  22 ARG HH22 H -16.595  32.614  20.902 1.00 . E E .  22 ARG HH22 1 1 
       18 198597 5 2  22 ARG N    N -15.602  24.407  25.016 1.00 . E E .  22 ARG N    1 1 
       18 198598 5 2  22 ARG NE   N -15.849  30.075  22.716 1.00 . E E .  22 ARG NE   1 1 
       18 198599 5 2  22 ARG NH1  N -17.631  30.375  21.233 1.00 . E E .  22 ARG NH1  1 1 
       18 198600 5 2  22 ARG NH2  N -16.098  32.043  21.558 1.00 . E E .  22 ARG NH2  1 1 
       18 198601 5 2  22 ARG O    O -16.746  26.798  26.722 1.00 . E E .  22 ARG O    1 1 
       18 198602 5 2  23 THR C    C -19.086  28.553  25.775 1.00 . E E .  23 THR C    1 1 
       18 198603 5 2  23 THR CA   C -19.247  27.091  25.251 1.00 . E E .  23 THR CA   1 1 
       18 198604 5 2  23 THR CB   C -19.955  26.219  26.348 1.00 . E E .  23 THR CB   1 1 
       18 198605 5 2  23 THR CG2  C -21.375  26.741  26.653 1.00 . E E .  23 THR CG2  1 1 
       18 198606 5 2  23 THR H    H -17.952  26.075  23.919 1.00 . E E .  23 THR H    1 1 
       18 198607 5 2  23 THR HA   H -19.887  27.108  24.378 1.00 . E E .  23 THR HA   1 1 
       18 198608 5 2  23 THR HB   H -19.365  26.263  27.257 1.00 . E E .  23 THR HB   1 1 
       18 198609 5 2  23 THR HG1  H -20.390  24.314  26.647 1.00 . E E .  23 THR HG1  1 1 
       18 198610 5 2  23 THR HG21 H -21.829  26.133  27.422 1.00 . E E .  23 THR HG21 1 1 
       18 198611 5 2  23 THR HG22 H -21.984  26.697  25.758 1.00 . E E .  23 THR HG22 1 1 
       18 198612 5 2  23 THR HG23 H -21.321  27.768  26.995 1.00 . E E .  23 THR HG23 1 1 
       18 198613 5 2  23 THR N    N -17.964  26.496  24.802 1.00 . E E .  23 THR N    1 1 
       18 198614 5 2  23 THR O    O -18.592  28.752  26.889 1.00 . E E .  23 THR O    1 1 
       18 198615 5 2  23 THR OG1  O -20.025  24.842  25.928 1.00 . E E .  23 THR OG1  1 1 
       18 198616 5 2  24 PRO C    C -20.465  31.213  26.612 1.00 . E E .  24 PRO C    1 1 
       18 198617 5 2  24 PRO CA   C -19.447  31.006  25.462 1.00 . E E .  24 PRO CA   1 1 
       18 198618 5 2  24 PRO CB   C -19.763  31.838  24.190 1.00 . E E .  24 PRO CB   1 1 
       18 198619 5 2  24 PRO CD   C -19.946  29.516  23.573 1.00 . E E .  24 PRO CD   1 1 
       18 198620 5 2  24 PRO CG   C -20.506  30.895  23.290 1.00 . E E .  24 PRO CG   1 1 
       18 198621 5 2  24 PRO HA   H -18.453  31.260  25.830 1.00 . E E .  24 PRO HA   1 1 
       18 198622 5 2  24 PRO HB2  H -20.368  32.709  24.436 1.00 . E E .  24 PRO HB2  1 1 
       18 198623 5 2  24 PRO HB3  H -18.843  32.158  23.714 1.00 . E E .  24 PRO HB3  1 1 
       18 198624 5 2  24 PRO HD2  H -20.716  28.762  23.467 1.00 . E E .  24 PRO HD2  1 1 
       18 198625 5 2  24 PRO HD3  H -19.118  29.296  22.910 1.00 . E E .  24 PRO HD3  1 1 
       18 198626 5 2  24 PRO HG2  H -21.573  30.930  23.514 1.00 . E E .  24 PRO HG2  1 1 
       18 198627 5 2  24 PRO HG3  H -20.340  31.158  22.250 1.00 . E E .  24 PRO HG3  1 1 
       18 198628 5 2  24 PRO N    N -19.477  29.604  24.982 1.00 . E E .  24 PRO N    1 1 
       18 198629 5 2  24 PRO O    O -20.056  31.270  27.774 1.00 . E E .  24 PRO O    1 1 
       18 198630 5 2  25 GLU C    C -24.191  31.087  26.550 1.00 . E E .  25 GLU C    1 1 
       18 198631 5 2  25 GLU CA   C -22.856  31.324  27.287 1.00 . E E .  25 GLU CA   1 1 
       18 198632 5 2  25 GLU CB   C -22.858  32.681  28.079 1.00 . E E .  25 GLU CB   1 1 
       18 198633 5 2  25 GLU CD   C -23.887  31.695  30.248 1.00 . E E .  25 GLU CD   1 1 
       18 198634 5 2  25 GLU CG   C -23.941  32.808  29.182 1.00 . E E .  25 GLU CG   1 1 
       18 198635 5 2  25 GLU H    H -22.032  31.249  25.346 1.00 . E E .  25 GLU H    1 1 
       18 198636 5 2  25 GLU HA   H -22.683  30.510  27.994 1.00 . E E .  25 GLU HA   1 1 
       18 198637 5 2  25 GLU HB2  H -21.889  32.810  28.545 1.00 . E E .  25 GLU HB2  1 1 
       18 198638 5 2  25 GLU HB3  H -23.003  33.492  27.370 1.00 . E E .  25 GLU HB3  1 1 
       18 198639 5 2  25 GLU HG2  H -23.820  33.769  29.679 1.00 . E E .  25 GLU HG2  1 1 
       18 198640 5 2  25 GLU HG3  H -24.915  32.795  28.705 1.00 . E E .  25 GLU HG3  1 1 
       18 198641 5 2  25 GLU N    N -21.776  31.263  26.291 1.00 . E E .  25 GLU N    1 1 
       18 198642 5 2  25 GLU O    O -24.704  29.950  26.578 1.00 . E E .  25 GLU O    1 1 
       18 198643 5 2  25 GLU OXT  O -24.685  32.026  25.886 1.00 . E E .  25 GLU OXT  1 1 
       18 198644 5 2  25 GLU OE1  O -24.727  30.760  30.206 1.00 . E E .  25 GLU OE1  1 1 
       18 198645 5 2  25 GLU OE2  O -22.994  31.740  31.128 1.00 . E E .  25 GLU OE2  1 1 
       18 198646 6 2   1 MET C    C  -7.041 -21.571   3.637 1.00 . F F .   1 MET C    1 1 
       18 198647 6 2   1 MET CA   C  -7.728 -20.304   4.170 1.00 . F F .   1 MET CA   1 1 
       18 198648 6 2   1 MET CB   C  -6.745 -19.093   4.121 1.00 . F F .   1 MET CB   1 1 
       18 198649 6 2   1 MET CE   C  -4.605 -17.211   1.003 1.00 . F F .   1 MET CE   1 1 
       18 198650 6 2   1 MET CG   C  -6.184 -18.758   2.725 1.00 . F F .   1 MET CG   1 1 
       18 198651 6 2   1 MET H1   H  -7.417 -20.806   6.167 1.00 . F F .   1 MET H1   1 1 
       18 198652 6 2   1 MET H2   H  -8.910 -21.310   5.561 1.00 . F F .   1 MET H2   1 1 
       18 198653 6 2   1 MET H3   H  -8.657 -19.683   5.935 1.00 . F F .   1 MET H3   1 1 
       18 198654 6 2   1 MET HA   H  -8.596 -20.084   3.555 1.00 . F F .   1 MET HA   1 1 
       18 198655 6 2   1 MET HB2  H  -7.258 -18.215   4.493 1.00 . F F .   1 MET HB2  1 1 
       18 198656 6 2   1 MET HB3  H  -5.905 -19.298   4.780 1.00 . F F .   1 MET HB3  1 1 
       18 198657 6 2   1 MET HE1  H  -3.921 -16.385   0.873 1.00 . F F .   1 MET HE1  1 1 
       18 198658 6 2   1 MET HE2  H  -5.491 -17.036   0.408 1.00 . F F .   1 MET HE2  1 1 
       18 198659 6 2   1 MET HE3  H  -4.130 -18.125   0.681 1.00 . F F .   1 MET HE3  1 1 
       18 198660 6 2   1 MET HG2  H  -5.646 -19.618   2.351 1.00 . F F .   1 MET HG2  1 1 
       18 198661 6 2   1 MET HG3  H  -7.009 -18.535   2.060 1.00 . F F .   1 MET HG3  1 1 
       18 198662 6 2   1 MET N    N  -8.213 -20.542   5.554 1.00 . F F .   1 MET N    1 1 
       18 198663 6 2   1 MET O    O  -6.154 -22.121   4.302 1.00 . F F .   1 MET O    1 1 
       18 198664 6 2   1 MET SD   S  -5.057 -17.341   2.739 1.00 . F F .   1 MET SD   1 1 
       18 198665 6 2   2 LYS C    C  -6.888 -22.942   0.229 1.00 . F F .   2 LYS C    1 1 
       18 198666 6 2   2 LYS CA   C  -6.836 -23.180   1.759 1.00 . F F .   2 LYS CA   1 1 
       18 198667 6 2   2 LYS CB   C  -7.518 -24.536   2.199 1.00 . F F .   2 LYS CB   1 1 
       18 198668 6 2   2 LYS CD   C  -5.601 -26.061   1.380 1.00 . F F .   2 LYS CD   1 1 
       18 198669 6 2   2 LYS CE   C  -4.554 -27.106   1.788 1.00 . F F .   2 LYS CE   1 1 
       18 198670 6 2   2 LYS CG   C  -6.534 -25.678   2.551 1.00 . F F .   2 LYS CG   1 1 
       18 198671 6 2   2 LYS H    H  -8.202 -21.570   1.993 1.00 . F F .   2 LYS H    1 1 
       18 198672 6 2   2 LYS HA   H  -5.785 -23.204   2.050 1.00 . F F .   2 LYS HA   1 1 
       18 198673 6 2   2 LYS HB2  H  -8.126 -24.348   3.078 1.00 . F F .   2 LYS HB2  1 1 
       18 198674 6 2   2 LYS HB3  H  -8.177 -24.887   1.409 1.00 . F F .   2 LYS HB3  1 1 
       18 198675 6 2   2 LYS HD2  H  -6.200 -26.462   0.568 1.00 . F F .   2 LYS HD2  1 1 
       18 198676 6 2   2 LYS HD3  H  -5.087 -25.171   1.033 1.00 . F F .   2 LYS HD3  1 1 
       18 198677 6 2   2 LYS HE2  H  -5.051 -27.978   2.195 1.00 . F F .   2 LYS HE2  1 1 
       18 198678 6 2   2 LYS HE3  H  -3.994 -27.396   0.909 1.00 . F F .   2 LYS HE3  1 1 
       18 198679 6 2   2 LYS HG2  H  -5.924 -25.367   3.394 1.00 . F F .   2 LYS HG2  1 1 
       18 198680 6 2   2 LYS HG3  H  -7.107 -26.554   2.840 1.00 . F F .   2 LYS HG3  1 1 
       18 198681 6 2   2 LYS HZ1  H  -2.951 -27.332   3.107 1.00 . F F .   2 LYS HZ1  1 1 
       18 198682 6 2   2 LYS HZ2  H  -4.119 -26.235   3.640 1.00 . F F .   2 LYS HZ2  1 1 
       18 198683 6 2   2 LYS HZ3  H  -3.043 -25.794   2.412 1.00 . F F .   2 LYS HZ3  1 1 
       18 198684 6 2   2 LYS N    N  -7.455 -22.028   2.437 1.00 . F F .   2 LYS N    1 1 
       18 198685 6 2   2 LYS NZ   N  -3.601 -26.580   2.807 1.00 . F F .   2 LYS NZ   1 1 
       18 198686 6 2   2 LYS O    O  -6.001 -22.288  -0.325 1.00 . F F .   2 LYS O    1 1 
       18 198687 6 2   3 GLN C    C  -9.512 -22.599  -2.133 1.00 . F F .   3 GLN C    1 1 
       18 198688 6 2   3 GLN CA   C  -8.145 -23.263  -1.896 1.00 . F F .   3 GLN CA   1 1 
       18 198689 6 2   3 GLN CB   C  -8.074 -24.642  -2.623 1.00 . F F .   3 GLN CB   1 1 
       18 198690 6 2   3 GLN CD   C  -6.666 -26.719  -3.245 1.00 . F F .   3 GLN CD   1 1 
       18 198691 6 2   3 GLN CG   C  -6.759 -25.436  -2.406 1.00 . F F .   3 GLN CG   1 1 
       18 198692 6 2   3 GLN H    H  -8.650 -23.895   0.065 1.00 . F F .   3 GLN H    1 1 
       18 198693 6 2   3 GLN HA   H  -7.364 -22.608  -2.287 1.00 . F F .   3 GLN HA   1 1 
       18 198694 6 2   3 GLN HB2  H  -8.897 -25.258  -2.275 1.00 . F F .   3 GLN HB2  1 1 
       18 198695 6 2   3 GLN HB3  H  -8.198 -24.476  -3.688 1.00 . F F .   3 GLN HB3  1 1 
       18 198696 6 2   3 GLN HE21 H  -5.580 -27.622  -1.843 1.00 . F F .   3 GLN HE21 1 1 
       18 198697 6 2   3 GLN HE22 H  -5.923 -28.568  -3.250 1.00 . F F .   3 GLN HE22 1 1 
       18 198698 6 2   3 GLN HG2  H  -5.917 -24.804  -2.663 1.00 . F F .   3 GLN HG2  1 1 
       18 198699 6 2   3 GLN HG3  H  -6.692 -25.701  -1.357 1.00 . F F .   3 GLN HG3  1 1 
       18 198700 6 2   3 GLN N    N  -7.956 -23.424  -0.437 1.00 . F F .   3 GLN N    1 1 
       18 198701 6 2   3 GLN NE2  N  -5.985 -27.739  -2.726 1.00 . F F .   3 GLN NE2  1 1 
       18 198702 6 2   3 GLN O    O  -9.608 -21.511  -2.724 1.00 . F F .   3 GLN O    1 1 
       18 198703 6 2   3 GLN OE1  O  -7.203 -26.793  -4.351 1.00 . F F .   3 GLN OE1  1 1 
       18 198704 6 2   4 SER C    C -12.199 -21.851  -0.406 1.00 . F F .   4 SER C    1 1 
       18 198705 6 2   4 SER CA   C -11.947 -22.743  -1.645 1.00 . F F .   4 SER CA   1 1 
       18 198706 6 2   4 SER CB   C -12.938 -23.939  -1.701 1.00 . F F .   4 SER CB   1 1 
       18 198707 6 2   4 SER H    H -10.423 -24.141  -1.227 1.00 . F F .   4 SER H    1 1 
       18 198708 6 2   4 SER HA   H -12.072 -22.133  -2.540 1.00 . F F .   4 SER HA   1 1 
       18 198709 6 2   4 SER HB2  H -12.880 -24.508  -0.781 1.00 . F F .   4 SER HB2  1 1 
       18 198710 6 2   4 SER HB3  H -13.949 -23.570  -1.826 1.00 . F F .   4 SER HB3  1 1 
       18 198711 6 2   4 SER HG   H -12.638 -25.720  -2.471 1.00 . F F .   4 SER HG   1 1 
       18 198712 6 2   4 SER N    N -10.570 -23.261  -1.621 1.00 . F F .   4 SER N    1 1 
       18 198713 6 2   4 SER O    O -13.166 -22.052   0.338 1.00 . F F .   4 SER O    1 1 
       18 198714 6 2   4 SER OG   O -12.639 -24.808  -2.784 1.00 . F F .   4 SER OG   1 1 
       18 198715 6 2   5 THR C    C -12.617 -19.012   0.707 1.00 . F F .   5 THR C    1 1 
       18 198716 6 2   5 THR CA   C -11.379 -19.901   0.901 1.00 . F F .   5 THR CA   1 1 
       18 198717 6 2   5 THR CB   C -10.087 -19.015   0.947 1.00 . F F .   5 THR CB   1 1 
       18 198718 6 2   5 THR CG2  C -10.083 -18.036   2.145 1.00 . F F .   5 THR CG2  1 1 
       18 198719 6 2   5 THR H    H -10.538 -20.803  -0.809 1.00 . F F .   5 THR H    1 1 
       18 198720 6 2   5 THR HA   H -11.463 -20.448   1.837 1.00 . F F .   5 THR HA   1 1 
       18 198721 6 2   5 THR HB   H -10.033 -18.435   0.028 1.00 . F F .   5 THR HB   1 1 
       18 198722 6 2   5 THR HG1  H  -8.325 -19.634   0.292 1.00 . F F .   5 THR HG1  1 1 
       18 198723 6 2   5 THR HG21 H  -9.170 -17.454   2.137 1.00 . F F .   5 THR HG21 1 1 
       18 198724 6 2   5 THR HG22 H -10.141 -18.592   3.071 1.00 . F F .   5 THR HG22 1 1 
       18 198725 6 2   5 THR HG23 H -10.932 -17.367   2.076 1.00 . F F .   5 THR HG23 1 1 
       18 198726 6 2   5 THR N    N -11.294 -20.871  -0.197 1.00 . F F .   5 THR N    1 1 
       18 198727 6 2   5 THR O    O -13.527 -18.975   1.546 1.00 . F F .   5 THR O    1 1 
       18 198728 6 2   5 THR OG1  O  -8.925 -19.861   1.009 1.00 . F F .   5 THR OG1  1 1 
       18 198729 6 2   6 ILE C    C -13.827 -17.557  -2.423 1.00 . F F .   6 ILE C    1 1 
       18 198730 6 2   6 ILE CA   C -13.713 -17.452  -0.888 1.00 . F F .   6 ILE CA   1 1 
       18 198731 6 2   6 ILE CB   C -13.509 -15.940  -0.420 1.00 . F F .   6 ILE CB   1 1 
       18 198732 6 2   6 ILE CD1  C -11.724 -14.037  -0.185 1.00 . F F .   6 ILE CD1  1 1 
       18 198733 6 2   6 ILE CG1  C -12.013 -15.480  -0.581 1.00 . F F .   6 ILE CG1  1 1 
       18 198734 6 2   6 ILE CG2  C -13.998 -15.734   1.036 1.00 . F F .   6 ILE CG2  1 1 
       18 198735 6 2   6 ILE H    H -11.865 -18.439  -1.048 1.00 . F F .   6 ILE H    1 1 
       18 198736 6 2   6 ILE HA   H -14.641 -17.824  -0.455 1.00 . F F .   6 ILE HA   1 1 
       18 198737 6 2   6 ILE HB   H -14.132 -15.309  -1.055 1.00 . F F .   6 ILE HB   1 1 
       18 198738 6 2   6 ILE HD11 H -11.931 -13.896   0.867 1.00 . F F .   6 ILE HD11 1 1 
       18 198739 6 2   6 ILE HD12 H -12.345 -13.368  -0.767 1.00 . F F .   6 ILE HD12 1 1 
       18 198740 6 2   6 ILE HD13 H -10.683 -13.812  -0.380 1.00 . F F .   6 ILE HD13 1 1 
       18 198741 6 2   6 ILE HG12 H -11.380 -16.112   0.027 1.00 . F F .   6 ILE HG12 1 1 
       18 198742 6 2   6 ILE HG13 H -11.723 -15.596  -1.617 1.00 . F F .   6 ILE HG13 1 1 
       18 198743 6 2   6 ILE HG21 H -13.872 -14.698   1.320 1.00 . F F .   6 ILE HG21 1 1 
       18 198744 6 2   6 ILE HG22 H -13.421 -16.358   1.706 1.00 . F F .   6 ILE HG22 1 1 
       18 198745 6 2   6 ILE HG23 H -15.045 -16.000   1.114 1.00 . F F .   6 ILE HG23 1 1 
       18 198746 6 2   6 ILE N    N -12.625 -18.329  -0.446 1.00 . F F .   6 ILE N    1 1 
       18 198747 6 2   6 ILE O    O -14.855 -18.008  -2.942 1.00 . F F .   6 ILE O    1 1 
       18 198748 6 2   7 ALA C    C -13.642 -16.192  -5.255 1.00 . F F .   7 ALA C    1 1 
       18 198749 6 2   7 ALA CA   C -12.618 -17.151  -4.606 1.00 . F F .   7 ALA CA   1 1 
       18 198750 6 2   7 ALA CB   C -12.706 -18.561  -5.216 1.00 . F F .   7 ALA CB   1 1 
       18 198751 6 2   7 ALA H    H -11.923 -16.951  -2.620 1.00 . F F .   7 ALA H    1 1 
       18 198752 6 2   7 ALA HA   H -11.625 -16.768  -4.822 1.00 . F F .   7 ALA HA   1 1 
       18 198753 6 2   7 ALA HB1  H -11.960 -19.198  -4.760 1.00 . F F .   7 ALA HB1  1 1 
       18 198754 6 2   7 ALA HB2  H -12.526 -18.505  -6.278 1.00 . F F .   7 ALA HB2  1 1 
       18 198755 6 2   7 ALA HB3  H -13.690 -18.981  -5.037 1.00 . F F .   7 ALA HB3  1 1 
       18 198756 6 2   7 ALA N    N -12.719 -17.194  -3.126 1.00 . F F .   7 ALA N    1 1 
       18 198757 6 2   7 ALA O    O -14.683 -15.891  -4.681 1.00 . F F .   7 ALA O    1 1 
       18 198758 6 2   8 LEU C    C -15.396 -15.453  -7.945 1.00 . F F .   8 LEU C    1 1 
       18 198759 6 2   8 LEU CA   C -14.217 -14.769  -7.198 1.00 . F F .   8 LEU CA   1 1 
       18 198760 6 2   8 LEU CB   C -13.340 -13.907  -8.147 1.00 . F F .   8 LEU CB   1 1 
       18 198761 6 2   8 LEU CD1  C -11.380 -12.284  -8.484 1.00 . F F .   8 LEU CD1  1 1 
       18 198762 6 2   8 LEU CD2  C -12.546 -12.351  -6.233 1.00 . F F .   8 LEU CD2  1 1 
       18 198763 6 2   8 LEU CG   C -12.127 -13.169  -7.474 1.00 . F F .   8 LEU CG   1 1 
       18 198764 6 2   8 LEU H    H -12.558 -16.079  -6.939 1.00 . F F .   8 LEU H    1 1 
       18 198765 6 2   8 LEU HA   H -14.649 -14.111  -6.449 1.00 . F F .   8 LEU HA   1 1 
       18 198766 6 2   8 LEU HB2  H -12.953 -14.553  -8.932 1.00 . F F .   8 LEU HB2  1 1 
       18 198767 6 2   8 LEU HB3  H -13.975 -13.161  -8.610 1.00 . F F .   8 LEU HB3  1 1 
       18 198768 6 2   8 LEU HD11 H -12.045 -11.530  -8.881 1.00 . F F .   8 LEU HD11 1 1 
       18 198769 6 2   8 LEU HD12 H -11.006 -12.891  -9.295 1.00 . F F .   8 LEU HD12 1 1 
       18 198770 6 2   8 LEU HD13 H -10.547 -11.800  -7.995 1.00 . F F .   8 LEU HD13 1 1 
       18 198771 6 2   8 LEU HD21 H -12.983 -13.011  -5.494 1.00 . F F .   8 LEU HD21 1 1 
       18 198772 6 2   8 LEU HD22 H -13.271 -11.597  -6.509 1.00 . F F .   8 LEU HD22 1 1 
       18 198773 6 2   8 LEU HD23 H -11.676 -11.870  -5.804 1.00 . F F .   8 LEU HD23 1 1 
       18 198774 6 2   8 LEU HG   H -11.420 -13.919  -7.134 1.00 . F F .   8 LEU HG   1 1 
       18 198775 6 2   8 LEU N    N -13.360 -15.749  -6.490 1.00 . F F .   8 LEU N    1 1 
       18 198776 6 2   8 LEU O    O -15.986 -14.852  -8.851 1.00 . F F .   8 LEU O    1 1 
       18 198777 6 2   9 ALA C    C -16.643 -17.981  -9.449 1.00 . F F .   9 ALA C    1 1 
       18 198778 6 2   9 ALA CA   C -16.862 -17.520  -7.991 1.00 . F F .   9 ALA CA   1 1 
       18 198779 6 2   9 ALA CB   C -18.222 -16.806  -7.795 1.00 . F F .   9 ALA CB   1 1 
       18 198780 6 2   9 ALA H    H -15.188 -17.074  -6.788 1.00 . F F .   9 ALA H    1 1 
       18 198781 6 2   9 ALA HA   H -16.880 -18.410  -7.368 1.00 . F F .   9 ALA HA   1 1 
       18 198782 6 2   9 ALA HB1  H -19.032 -17.475  -8.060 1.00 . F F .   9 ALA HB1  1 1 
       18 198783 6 2   9 ALA HB2  H -18.267 -15.926  -8.421 1.00 . F F .   9 ALA HB2  1 1 
       18 198784 6 2   9 ALA HB3  H -18.329 -16.510  -6.758 1.00 . F F .   9 ALA HB3  1 1 
       18 198785 6 2   9 ALA N    N -15.736 -16.694  -7.497 1.00 . F F .   9 ALA N    1 1 
       18 198786 6 2   9 ALA O    O -16.282 -19.133  -9.699 1.00 . F F .   9 ALA O    1 1 
       18 198787 6 2  10 LEU C    C -16.410 -15.920 -12.494 1.00 . F F .  10 LEU C    1 1 
       18 198788 6 2  10 LEU CA   C -16.686 -17.285 -11.836 1.00 . F F .  10 LEU CA   1 1 
       18 198789 6 2  10 LEU CB   C -17.968 -17.980 -12.426 1.00 . F F .  10 LEU CB   1 1 
       18 198790 6 2  10 LEU CD1  C -19.009 -19.615 -14.116 1.00 . F F .  10 LEU CD1  1 1 
       18 198791 6 2  10 LEU CD2  C -17.886 -17.527 -14.990 1.00 . F F .  10 LEU CD2  1 1 
       18 198792 6 2  10 LEU CG   C -17.872 -18.599 -13.875 1.00 . F F .  10 LEU CG   1 1 
       18 198793 6 2  10 LEU H    H -17.084 -16.150 -10.096 1.00 . F F .  10 LEU H    1 1 
       18 198794 6 2  10 LEU HA   H -15.825 -17.933 -11.986 1.00 . F F .  10 LEU HA   1 1 
       18 198795 6 2  10 LEU HB2  H -18.237 -18.781 -11.743 1.00 . F F .  10 LEU HB2  1 1 
       18 198796 6 2  10 LEU HB3  H -18.782 -17.262 -12.416 1.00 . F F .  10 LEU HB3  1 1 
       18 198797 6 2  10 LEU HD11 H -18.963 -20.398 -13.369 1.00 . F F .  10 LEU HD11 1 1 
       18 198798 6 2  10 LEU HD12 H -18.900 -20.057 -15.094 1.00 . F F .  10 LEU HD12 1 1 
       18 198799 6 2  10 LEU HD13 H -19.974 -19.120 -14.053 1.00 . F F .  10 LEU HD13 1 1 
       18 198800 6 2  10 LEU HD21 H -18.800 -16.950 -14.940 1.00 . F F .  10 LEU HD21 1 1 
       18 198801 6 2  10 LEU HD22 H -17.815 -18.006 -15.956 1.00 . F F .  10 LEU HD22 1 1 
       18 198802 6 2  10 LEU HD23 H -17.038 -16.864 -14.865 1.00 . F F .  10 LEU HD23 1 1 
       18 198803 6 2  10 LEU HG   H -16.938 -19.144 -13.965 1.00 . F F .  10 LEU HG   1 1 
       18 198804 6 2  10 LEU N    N -16.843 -17.051 -10.391 1.00 . F F .  10 LEU N    1 1 
       18 198805 6 2  10 LEU O    O -15.378 -15.735 -13.149 1.00 . F F .  10 LEU O    1 1 
       18 198806 6 2  11 LEU C    C -17.583 -13.748 -14.409 1.00 . F F .  11 LEU C    1 1 
       18 198807 6 2  11 LEU CA   C -17.389 -13.628 -12.876 1.00 . F F .  11 LEU CA   1 1 
       18 198808 6 2  11 LEU CB   C -16.148 -12.751 -12.476 1.00 . F F .  11 LEU CB   1 1 
       18 198809 6 2  11 LEU CD1  C -15.498 -11.096 -14.400 1.00 . F F .  11 LEU CD1  1 1 
       18 198810 6 2  11 LEU CD2  C -17.477 -10.554 -12.875 1.00 . F F .  11 LEU CD2  1 1 
       18 198811 6 2  11 LEU CG   C -16.091 -11.245 -12.975 1.00 . F F .  11 LEU CG   1 1 
       18 198812 6 2  11 LEU H    H -18.063 -15.181 -11.619 1.00 . F F .  11 LEU H    1 1 
       18 198813 6 2  11 LEU HA   H -18.274 -13.144 -12.471 1.00 . F F .  11 LEU HA   1 1 
       18 198814 6 2  11 LEU HB2  H -16.102 -12.738 -11.389 1.00 . F F .  11 LEU HB2  1 1 
       18 198815 6 2  11 LEU HB3  H -15.251 -13.258 -12.825 1.00 . F F .  11 LEU HB3  1 1 
       18 198816 6 2  11 LEU HD11 H -15.449 -10.049 -14.668 1.00 . F F .  11 LEU HD11 1 1 
       18 198817 6 2  11 LEU HD12 H -16.119 -11.621 -15.117 1.00 . F F .  11 LEU HD12 1 1 
       18 198818 6 2  11 LEU HD13 H -14.501 -11.513 -14.418 1.00 . F F .  11 LEU HD13 1 1 
       18 198819 6 2  11 LEU HD21 H -18.188 -11.045 -13.529 1.00 . F F .  11 LEU HD21 1 1 
       18 198820 6 2  11 LEU HD22 H -17.387  -9.515 -13.162 1.00 . F F .  11 LEU HD22 1 1 
       18 198821 6 2  11 LEU HD23 H -17.834 -10.605 -11.854 1.00 . F F .  11 LEU HD23 1 1 
       18 198822 6 2  11 LEU HG   H -15.424 -10.695 -12.316 1.00 . F F .  11 LEU HG   1 1 
       18 198823 6 2  11 LEU N    N -17.353 -14.968 -12.254 1.00 . F F .  11 LEU N    1 1 
       18 198824 6 2  11 LEU O    O -16.650 -14.116 -15.132 1.00 . F F .  11 LEU O    1 1 
       18 198825 6 2  12 PRO C    C -18.356 -12.110 -16.949 1.00 . F F .  12 PRO C    1 1 
       18 198826 6 2  12 PRO CA   C -19.068 -13.356 -16.378 1.00 . F F .  12 PRO CA   1 1 
       18 198827 6 2  12 PRO CB   C -20.619 -13.257 -16.493 1.00 . F F .  12 PRO CB   1 1 
       18 198828 6 2  12 PRO CD   C -20.093 -13.298 -14.156 1.00 . F F .  12 PRO CD   1 1 
       18 198829 6 2  12 PRO CG   C -21.140 -13.712 -15.158 1.00 . F F .  12 PRO CG   1 1 
       18 198830 6 2  12 PRO HA   H -18.716 -14.245 -16.896 1.00 . F F .  12 PRO HA   1 1 
       18 198831 6 2  12 PRO HB2  H -20.927 -12.229 -16.701 1.00 . F F .  12 PRO HB2  1 1 
       18 198832 6 2  12 PRO HB3  H -20.981 -13.908 -17.278 1.00 . F F .  12 PRO HB3  1 1 
       18 198833 6 2  12 PRO HD2  H -20.229 -12.261 -13.854 1.00 . F F .  12 PRO HD2  1 1 
       18 198834 6 2  12 PRO HD3  H -20.116 -13.948 -13.288 1.00 . F F .  12 PRO HD3  1 1 
       18 198835 6 2  12 PRO HG2  H -22.092 -13.231 -14.945 1.00 . F F .  12 PRO HG2  1 1 
       18 198836 6 2  12 PRO HG3  H -21.263 -14.793 -15.144 1.00 . F F .  12 PRO HG3  1 1 
       18 198837 6 2  12 PRO N    N -18.825 -13.475 -14.927 1.00 . F F .  12 PRO N    1 1 
       18 198838 6 2  12 PRO O    O -18.592 -10.986 -16.478 1.00 . F F .  12 PRO O    1 1 
       18 198839 6 2  13 LEU C    C -17.456 -10.342 -19.481 1.00 . F F .  13 LEU C    1 1 
       18 198840 6 2  13 LEU CA   C -16.641 -11.238 -18.508 1.00 . F F .  13 LEU CA   1 1 
       18 198841 6 2  13 LEU CB   C -15.316 -11.807 -19.126 1.00 . F F .  13 LEU CB   1 1 
       18 198842 6 2  13 LEU CD1  C -16.047 -13.080 -21.299 1.00 . F F .  13 LEU CD1  1 1 
       18 198843 6 2  13 LEU CD2  C -13.915 -13.737 -20.091 1.00 . F F .  13 LEU CD2  1 1 
       18 198844 6 2  13 LEU CG   C -15.344 -13.169 -19.925 1.00 . F F .  13 LEU CG   1 1 
       18 198845 6 2  13 LEU H    H -17.353 -13.226 -18.281 1.00 . F F .  13 LEU H    1 1 
       18 198846 6 2  13 LEU HA   H -16.355 -10.598 -17.668 1.00 . F F .  13 LEU HA   1 1 
       18 198847 6 2  13 LEU HB2  H -14.909 -11.051 -19.784 1.00 . F F .  13 LEU HB2  1 1 
       18 198848 6 2  13 LEU HB3  H -14.606 -11.927 -18.306 1.00 . F F .  13 LEU HB3  1 1 
       18 198849 6 2  13 LEU HD11 H -16.039 -14.053 -21.774 1.00 . F F .  13 LEU HD11 1 1 
       18 198850 6 2  13 LEU HD12 H -15.534 -12.368 -21.932 1.00 . F F .  13 LEU HD12 1 1 
       18 198851 6 2  13 LEU HD13 H -17.071 -12.761 -21.161 1.00 . F F .  13 LEU HD13 1 1 
       18 198852 6 2  13 LEU HD21 H -13.959 -14.692 -20.599 1.00 . F F .  13 LEU HD21 1 1 
       18 198853 6 2  13 LEU HD22 H -13.467 -13.877 -19.118 1.00 . F F .  13 LEU HD22 1 1 
       18 198854 6 2  13 LEU HD23 H -13.308 -13.050 -20.669 1.00 . F F .  13 LEU HD23 1 1 
       18 198855 6 2  13 LEU HG   H -15.901 -13.888 -19.340 1.00 . F F .  13 LEU HG   1 1 
       18 198856 6 2  13 LEU N    N -17.463 -12.319 -17.935 1.00 . F F .  13 LEU N    1 1 
       18 198857 6 2  13 LEU O    O -17.416 -10.490 -20.700 1.00 . F F .  13 LEU O    1 1 
       18 198858 6 2  14 LEU C    C -18.550  -7.144 -19.914 1.00 . F F .  14 LEU C    1 1 
       18 198859 6 2  14 LEU CA   C -19.158  -8.543 -19.663 1.00 . F F .  14 LEU CA   1 1 
       18 198860 6 2  14 LEU CB   C -20.504  -8.466 -18.891 1.00 . F F .  14 LEU CB   1 1 
       18 198861 6 2  14 LEU CD1  C -22.508  -9.643 -17.795 1.00 . F F .  14 LEU CD1  1 1 
       18 198862 6 2  14 LEU CD2  C -21.210 -10.846 -19.637 1.00 . F F .  14 LEU CD2  1 1 
       18 198863 6 2  14 LEU CG   C -21.134  -9.838 -18.460 1.00 . F F .  14 LEU CG   1 1 
       18 198864 6 2  14 LEU H    H -18.156  -9.283 -17.936 1.00 . F F .  14 LEU H    1 1 
       18 198865 6 2  14 LEU HA   H -19.339  -9.005 -20.634 1.00 . F F .  14 LEU HA   1 1 
       18 198866 6 2  14 LEU HB2  H -20.346  -7.871 -17.990 1.00 . F F .  14 LEU HB2  1 1 
       18 198867 6 2  14 LEU HB3  H -21.223  -7.943 -19.512 1.00 . F F .  14 LEU HB3  1 1 
       18 198868 6 2  14 LEU HD11 H -23.199  -9.180 -18.491 1.00 . F F .  14 LEU HD11 1 1 
       18 198869 6 2  14 LEU HD12 H -22.402  -9.009 -16.925 1.00 . F F .  14 LEU HD12 1 1 
       18 198870 6 2  14 LEU HD13 H -22.905 -10.601 -17.483 1.00 . F F .  14 LEU HD13 1 1 
       18 198871 6 2  14 LEU HD21 H -20.209 -11.052 -19.999 1.00 . F F .  14 LEU HD21 1 1 
       18 198872 6 2  14 LEU HD22 H -21.805 -10.438 -20.441 1.00 . F F .  14 LEU HD22 1 1 
       18 198873 6 2  14 LEU HD23 H -21.654 -11.774 -19.294 1.00 . F F .  14 LEU HD23 1 1 
       18 198874 6 2  14 LEU HG   H -20.488 -10.280 -17.711 1.00 . F F .  14 LEU HG   1 1 
       18 198875 6 2  14 LEU N    N -18.218  -9.401 -18.904 1.00 . F F .  14 LEU N    1 1 
       18 198876 6 2  14 LEU O    O -19.277  -6.148 -20.040 1.00 . F F .  14 LEU O    1 1 
       18 198877 6 2  15 PHE C    C -16.687  -5.381 -21.720 1.00 . F F .  15 PHE C    1 1 
       18 198878 6 2  15 PHE CA   C -16.433  -5.874 -20.285 1.00 . F F .  15 PHE CA   1 1 
       18 198879 6 2  15 PHE CB   C -14.907  -6.115 -20.071 1.00 . F F .  15 PHE CB   1 1 
       18 198880 6 2  15 PHE CD1  C -14.636  -7.938 -18.312 1.00 . F F .  15 PHE CD1  1 1 
       18 198881 6 2  15 PHE CD2  C -14.036  -5.702 -17.700 1.00 . F F .  15 PHE CD2  1 1 
       18 198882 6 2  15 PHE CE1  C -14.284  -8.380 -17.055 1.00 . F F .  15 PHE CE1  1 1 
       18 198883 6 2  15 PHE CE2  C -13.684  -6.148 -16.440 1.00 . F F .  15 PHE CE2  1 1 
       18 198884 6 2  15 PHE CG   C -14.519  -6.592 -18.666 1.00 . F F .  15 PHE CG   1 1 
       18 198885 6 2  15 PHE CZ   C -13.813  -7.486 -16.121 1.00 . F F .  15 PHE CZ   1 1 
       18 198886 6 2  15 PHE H    H -16.713  -7.947 -19.954 1.00 . F F .  15 PHE H    1 1 
       18 198887 6 2  15 PHE HA   H -16.771  -5.117 -19.582 1.00 . F F .  15 PHE HA   1 1 
       18 198888 6 2  15 PHE HB2  H -14.564  -6.864 -20.780 1.00 . F F .  15 PHE HB2  1 1 
       18 198889 6 2  15 PHE HB3  H -14.373  -5.191 -20.271 1.00 . F F .  15 PHE HB3  1 1 
       18 198890 6 2  15 PHE HD1  H -15.006  -8.646 -19.041 1.00 . F F .  15 PHE HD1  1 1 
       18 198891 6 2  15 PHE HD2  H -13.932  -4.656 -17.939 1.00 . F F .  15 PHE HD2  1 1 
       18 198892 6 2  15 PHE HE1  H -14.382  -9.428 -16.801 1.00 . F F .  15 PHE HE1  1 1 
       18 198893 6 2  15 PHE HE2  H -13.312  -5.450 -15.699 1.00 . F F .  15 PHE HE2  1 1 
       18 198894 6 2  15 PHE HZ   H -13.538  -7.835 -15.137 1.00 . F F .  15 PHE HZ   1 1 
       18 198895 6 2  15 PHE N    N -17.204  -7.107 -20.030 1.00 . F F .  15 PHE N    1 1 
       18 198896 6 2  15 PHE O    O -16.827  -6.194 -22.648 1.00 . F F .  15 PHE O    1 1 
       18 198897 6 2  16 THR C    C -15.788  -3.600 -24.133 1.00 . F F .  16 THR C    1 1 
       18 198898 6 2  16 THR CA   C -17.009  -3.419 -23.187 1.00 . F F .  16 THR CA   1 1 
       18 198899 6 2  16 THR CB   C -17.346  -1.905 -23.000 1.00 . F F .  16 THR CB   1 1 
       18 198900 6 2  16 THR CG2  C -17.766  -1.220 -24.318 1.00 . F F .  16 THR CG2  1 1 
       18 198901 6 2  16 THR H    H -16.585  -3.471 -21.111 1.00 . F F .  16 THR H    1 1 
       18 198902 6 2  16 THR HA   H -17.880  -3.909 -23.616 1.00 . F F .  16 THR HA   1 1 
       18 198903 6 2  16 THR HB   H -16.469  -1.397 -22.606 1.00 . F F .  16 THR HB   1 1 
       18 198904 6 2  16 THR HG1  H -18.868  -2.629 -21.961 1.00 . F F .  16 THR HG1  1 1 
       18 198905 6 2  16 THR HG21 H -18.645  -1.706 -24.718 1.00 . F F .  16 THR HG21 1 1 
       18 198906 6 2  16 THR HG22 H -16.960  -1.289 -25.040 1.00 . F F .  16 THR HG22 1 1 
       18 198907 6 2  16 THR HG23 H -17.985  -0.174 -24.135 1.00 . F F .  16 THR HG23 1 1 
       18 198908 6 2  16 THR N    N -16.744  -4.051 -21.888 1.00 . F F .  16 THR N    1 1 
       18 198909 6 2  16 THR O    O -14.656  -3.342 -23.723 1.00 . F F .  16 THR O    1 1 
       18 198910 6 2  16 THR OG1  O -18.412  -1.779 -22.044 1.00 . F F .  16 THR OG1  1 1 
       18 198911 6 2  17 PRO C    C -14.119  -3.077 -26.806 1.00 . F F .  17 PRO C    1 1 
       18 198912 6 2  17 PRO CA   C -14.906  -4.337 -26.369 1.00 . F F .  17 PRO CA   1 1 
       18 198913 6 2  17 PRO CB   C -15.641  -4.973 -27.566 1.00 . F F .  17 PRO CB   1 1 
       18 198914 6 2  17 PRO CD   C -17.321  -4.394 -25.991 1.00 . F F .  17 PRO CD   1 1 
       18 198915 6 2  17 PRO CG   C -17.030  -4.451 -27.462 1.00 . F F .  17 PRO CG   1 1 
       18 198916 6 2  17 PRO HA   H -14.202  -5.055 -25.960 1.00 . F F .  17 PRO HA   1 1 
       18 198917 6 2  17 PRO HB2  H -15.175  -4.684 -28.511 1.00 . F F .  17 PRO HB2  1 1 
       18 198918 6 2  17 PRO HB3  H -15.640  -6.054 -27.479 1.00 . F F .  17 PRO HB3  1 1 
       18 198919 6 2  17 PRO HD2  H -18.050  -3.621 -25.772 1.00 . F F .  17 PRO HD2  1 1 
       18 198920 6 2  17 PRO HD3  H -17.676  -5.353 -25.625 1.00 . F F .  17 PRO HD3  1 1 
       18 198921 6 2  17 PRO HG2  H -17.091  -3.460 -27.910 1.00 . F F .  17 PRO HG2  1 1 
       18 198922 6 2  17 PRO HG3  H -17.725  -5.123 -27.955 1.00 . F F .  17 PRO HG3  1 1 
       18 198923 6 2  17 PRO N    N -16.002  -4.069 -25.403 1.00 . F F .  17 PRO N    1 1 
       18 198924 6 2  17 PRO O    O -14.537  -1.944 -26.554 1.00 . F F .  17 PRO O    1 1 
       18 198925 6 2  18 VAL C    C -12.847  -1.447 -29.052 1.00 . F F .  18 VAL C    1 1 
       18 198926 6 2  18 VAL CA   C -12.077  -2.288 -28.021 1.00 . F F .  18 VAL CA   1 1 
       18 198927 6 2  18 VAL CB   C -10.801  -2.946 -28.684 1.00 . F F .  18 VAL CB   1 1 
       18 198928 6 2  18 VAL CG1  C  -9.750  -1.903 -29.144 1.00 . F F .  18 VAL CG1  1 1 
       18 198929 6 2  18 VAL CG2  C -10.169  -3.979 -27.727 1.00 . F F .  18 VAL CG2  1 1 
       18 198930 6 2  18 VAL H    H -12.723  -4.268 -27.598 1.00 . F F .  18 VAL H    1 1 
       18 198931 6 2  18 VAL HA   H -11.756  -1.653 -27.201 1.00 . F F .  18 VAL HA   1 1 
       18 198932 6 2  18 VAL HB   H -11.130  -3.488 -29.569 1.00 . F F .  18 VAL HB   1 1 
       18 198933 6 2  18 VAL HG11 H  -9.388  -1.343 -28.290 1.00 . F F .  18 VAL HG11 1 1 
       18 198934 6 2  18 VAL HG12 H -10.196  -1.222 -29.855 1.00 . F F .  18 VAL HG12 1 1 
       18 198935 6 2  18 VAL HG13 H  -8.912  -2.412 -29.616 1.00 . F F .  18 VAL HG13 1 1 
       18 198936 6 2  18 VAL HG21 H  -9.749  -3.477 -26.862 1.00 . F F .  18 VAL HG21 1 1 
       18 198937 6 2  18 VAL HG22 H  -9.388  -4.525 -28.236 1.00 . F F .  18 VAL HG22 1 1 
       18 198938 6 2  18 VAL HG23 H -10.924  -4.681 -27.395 1.00 . F F .  18 VAL HG23 1 1 
       18 198939 6 2  18 VAL N    N -12.973  -3.331 -27.469 1.00 . F F .  18 VAL N    1 1 
       18 198940 6 2  18 VAL O    O -12.766  -0.220 -29.053 1.00 . F F .  18 VAL O    1 1 
       18 198941 6 2  19 THR C    C -15.563  -2.679 -31.325 1.00 . F F .  19 THR C    1 1 
       18 198942 6 2  19 THR CA   C -14.602  -1.569 -30.812 1.00 . F F .  19 THR CA   1 1 
       18 198943 6 2  19 THR CB   C -13.948  -0.781 -32.008 1.00 . F F .  19 THR CB   1 1 
       18 198944 6 2  19 THR CG2  C -13.036  -1.656 -32.884 1.00 . F F .  19 THR CG2  1 1 
       18 198945 6 2  19 THR H    H -13.484  -3.137 -29.932 1.00 . F F .  19 THR H    1 1 
       18 198946 6 2  19 THR HA   H -15.180  -0.853 -30.220 1.00 . F F .  19 THR HA   1 1 
       18 198947 6 2  19 THR HB   H -13.345   0.012 -31.588 1.00 . F F .  19 THR HB   1 1 
       18 198948 6 2  19 THR HG1  H -14.980  -0.582 -33.692 1.00 . F F .  19 THR HG1  1 1 
       18 198949 6 2  19 THR HG21 H -12.258  -2.098 -32.274 1.00 . F F .  19 THR HG21 1 1 
       18 198950 6 2  19 THR HG22 H -12.584  -1.046 -33.654 1.00 . F F .  19 THR HG22 1 1 
       18 198951 6 2  19 THR HG23 H -13.620  -2.440 -33.347 1.00 . F F .  19 THR HG23 1 1 
       18 198952 6 2  19 THR N    N -13.604  -2.162 -29.912 1.00 . F F .  19 THR N    1 1 
       18 198953 6 2  19 THR O    O -15.116  -3.696 -31.876 1.00 . F F .  19 THR O    1 1 
       18 198954 6 2  19 THR OG1  O -14.968  -0.167 -32.823 1.00 . F F .  19 THR OG1  1 1 
       18 198955 6 2  20 LYS C    C -17.879  -4.804 -31.034 1.00 . F F .  20 LYS C    1 1 
       18 198956 6 2  20 LYS CA   C -17.991  -3.331 -31.509 1.00 . F F .  20 LYS CA   1 1 
       18 198957 6 2  20 LYS CB   C -18.181  -3.223 -33.049 1.00 . F F .  20 LYS CB   1 1 
       18 198958 6 2  20 LYS CD   C -20.761  -3.374 -33.031 1.00 . F F .  20 LYS CD   1 1 
       18 198959 6 2  20 LYS CE   C -22.002  -4.028 -33.665 1.00 . F F .  20 LYS CE   1 1 
       18 198960 6 2  20 LYS CG   C -19.436  -3.932 -33.609 1.00 . F F .  20 LYS CG   1 1 
       18 198961 6 2  20 LYS H    H -17.092  -1.719 -30.470 1.00 . F F .  20 LYS H    1 1 
       18 198962 6 2  20 LYS HA   H -18.880  -2.912 -31.040 1.00 . F F .  20 LYS HA   1 1 
       18 198963 6 2  20 LYS HB2  H -18.240  -2.172 -33.320 1.00 . F F .  20 LYS HB2  1 1 
       18 198964 6 2  20 LYS HB3  H -17.308  -3.646 -33.532 1.00 . F F .  20 LYS HB3  1 1 
       18 198965 6 2  20 LYS HD2  H -20.783  -3.557 -31.962 1.00 . F F .  20 LYS HD2  1 1 
       18 198966 6 2  20 LYS HD3  H -20.799  -2.305 -33.208 1.00 . F F .  20 LYS HD3  1 1 
       18 198967 6 2  20 LYS HE2  H -21.993  -3.840 -34.732 1.00 . F F .  20 LYS HE2  1 1 
       18 198968 6 2  20 LYS HE3  H -21.964  -5.097 -33.498 1.00 . F F .  20 LYS HE3  1 1 
       18 198969 6 2  20 LYS HG2  H -19.450  -3.812 -34.686 1.00 . F F .  20 LYS HG2  1 1 
       18 198970 6 2  20 LYS HG3  H -19.371  -4.990 -33.375 1.00 . F F .  20 LYS HG3  1 1 
       18 198971 6 2  20 LYS HZ1  H -23.290  -3.592 -32.070 1.00 . F F .  20 LYS HZ1  1 1 
       18 198972 6 2  20 LYS HZ2  H -24.089  -4.035 -33.494 1.00 . F F .  20 LYS HZ2  1 1 
       18 198973 6 2  20 LYS HZ3  H -23.397  -2.500 -33.357 1.00 . F F .  20 LYS HZ3  1 1 
       18 198974 6 2  20 LYS N    N -16.867  -2.487 -31.041 1.00 . F F .  20 LYS N    1 1 
       18 198975 6 2  20 LYS NZ   N -23.283  -3.502 -33.108 1.00 . F F .  20 LYS NZ   1 1 
       18 198976 6 2  20 LYS O    O -18.514  -5.155 -30.047 1.00 . F F .  20 LYS O    1 1 
       18 198977 6 2  21 ALA C    C -18.211  -7.869 -31.352 1.00 . F F .  21 ALA C    1 1 
       18 198978 6 2  21 ALA CA   C -16.867  -7.093 -31.457 1.00 . F F .  21 ALA CA   1 1 
       18 198979 6 2  21 ALA CB   C -15.991  -7.295 -30.202 1.00 . F F .  21 ALA CB   1 1 
       18 198980 6 2  21 ALA H    H -16.586  -5.255 -32.505 1.00 . F F .  21 ALA H    1 1 
       18 198981 6 2  21 ALA HA   H -16.314  -7.499 -32.307 1.00 . F F .  21 ALA HA   1 1 
       18 198982 6 2  21 ALA HB1  H -15.768  -8.345 -30.078 1.00 . F F .  21 ALA HB1  1 1 
       18 198983 6 2  21 ALA HB2  H -16.513  -6.939 -29.322 1.00 . F F .  21 ALA HB2  1 1 
       18 198984 6 2  21 ALA HB3  H -15.063  -6.747 -30.308 1.00 . F F .  21 ALA HB3  1 1 
       18 198985 6 2  21 ALA N    N -17.074  -5.638 -31.746 1.00 . F F .  21 ALA N    1 1 
       18 198986 6 2  21 ALA O    O -18.611  -8.568 -32.292 1.00 . F F .  21 ALA O    1 1 
       18 198987 6 2  22 ARG C    C -20.978  -7.177 -28.997 1.00 . F F .  22 ARG C    1 1 
       18 198988 6 2  22 ARG CA   C -20.289  -8.144 -29.983 1.00 . F F .  22 ARG CA   1 1 
       18 198989 6 2  22 ARG CB   C -20.393  -9.611 -29.471 1.00 . F F .  22 ARG CB   1 1 
       18 198990 6 2  22 ARG CD   C -21.964 -11.557 -28.794 1.00 . F F .  22 ARG CD   1 1 
       18 198991 6 2  22 ARG CG   C -21.849 -10.087 -29.228 1.00 . F F .  22 ARG CG   1 1 
       18 198992 6 2  22 ARG CZ   C -23.777 -12.764 -27.558 1.00 . F F .  22 ARG CZ   1 1 
       18 198993 6 2  22 ARG H    H -18.415  -7.308 -29.442 1.00 . F F .  22 ARG H    1 1 
       18 198994 6 2  22 ARG HA   H -20.800  -8.070 -30.940 1.00 . F F .  22 ARG HA   1 1 
       18 198995 6 2  22 ARG HB2  H -19.936 -10.267 -30.203 1.00 . F F .  22 ARG HB2  1 1 
       18 198996 6 2  22 ARG HB3  H -19.845  -9.699 -28.539 1.00 . F F .  22 ARG HB3  1 1 
       18 198997 6 2  22 ARG HD2  H -21.614 -12.196 -29.597 1.00 . F F .  22 ARG HD2  1 1 
       18 198998 6 2  22 ARG HD3  H -21.354 -11.719 -27.910 1.00 . F F .  22 ARG HD3  1 1 
       18 198999 6 2  22 ARG HE   H -24.049 -11.452 -29.040 1.00 . F F .  22 ARG HE   1 1 
       18 199000 6 2  22 ARG HG2  H -22.288  -9.467 -28.453 1.00 . F F .  22 ARG HG2  1 1 
       18 199001 6 2  22 ARG HG3  H -22.417  -9.949 -30.144 1.00 . F F .  22 ARG HG3  1 1 
       18 199002 6 2  22 ARG HH11 H -21.917 -13.280 -26.929 1.00 . F F .  22 ARG HH11 1 1 
       18 199003 6 2  22 ARG HH12 H -23.225 -14.070 -26.106 1.00 . F F .  22 ARG HH12 1 1 
       18 199004 6 2  22 ARG HH21 H -25.744 -12.425 -27.918 1.00 . F F .  22 ARG HH21 1 1 
       18 199005 6 2  22 ARG HH22 H -25.404 -13.582 -26.669 1.00 . F F .  22 ARG HH22 1 1 
       18 199006 6 2  22 ARG N    N -18.884  -7.729 -30.191 1.00 . F F .  22 ARG N    1 1 
       18 199007 6 2  22 ARG NE   N -23.365 -11.899 -28.493 1.00 . F F .  22 ARG NE   1 1 
       18 199008 6 2  22 ARG NH1  N -22.903 -13.423 -26.804 1.00 . F F .  22 ARG NH1  1 1 
       18 199009 6 2  22 ARG NH2  N -25.077 -12.941 -27.366 1.00 . F F .  22 ARG NH2  1 1 
       18 199010 6 2  22 ARG O    O -22.187  -6.941 -29.096 1.00 . F F .  22 ARG O    1 1 
       18 199011 6 2  23 THR C    C -21.599  -6.470 -26.022 1.00 . F F .  23 THR C    1 1 
       18 199012 6 2  23 THR CA   C -20.621  -5.731 -26.976 1.00 . F F .  23 THR CA   1 1 
       18 199013 6 2  23 THR CB   C -21.237  -4.376 -27.491 1.00 . F F .  23 THR CB   1 1 
       18 199014 6 2  23 THR CG2  C -21.545  -3.400 -26.338 1.00 . F F .  23 THR CG2  1 1 
       18 199015 6 2  23 THR H    H -19.216  -6.788 -28.133 1.00 . F F .  23 THR H    1 1 
       18 199016 6 2  23 THR HA   H -19.730  -5.483 -26.412 1.00 . F F .  23 THR HA   1 1 
       18 199017 6 2  23 THR HB   H -22.158  -4.591 -28.026 1.00 . F F .  23 THR HB   1 1 
       18 199018 6 2  23 THR HG1  H -20.267  -4.260 -29.210 1.00 . F F .  23 THR HG1  1 1 
       18 199019 6 2  23 THR HG21 H -22.265  -3.844 -25.660 1.00 . F F .  23 THR HG21 1 1 
       18 199020 6 2  23 THR HG22 H -21.954  -2.483 -26.740 1.00 . F F .  23 THR HG22 1 1 
       18 199021 6 2  23 THR HG23 H -20.635  -3.176 -25.796 1.00 . F F .  23 THR HG23 1 1 
       18 199022 6 2  23 THR N    N -20.170  -6.612 -28.070 1.00 . F F .  23 THR N    1 1 
       18 199023 6 2  23 THR O    O -22.802  -6.531 -26.296 1.00 . F F .  23 THR O    1 1 
       18 199024 6 2  23 THR OG1  O -20.319  -3.745 -28.398 1.00 . F F .  23 THR OG1  1 1 
       18 199025 6 2  24 PRO C    C -22.838  -6.804 -23.158 1.00 . F F .  24 PRO C    1 1 
       18 199026 6 2  24 PRO CA   C -21.932  -7.795 -23.922 1.00 . F F .  24 PRO CA   1 1 
       18 199027 6 2  24 PRO CB   C -20.911  -8.503 -22.977 1.00 . F F .  24 PRO CB   1 1 
       18 199028 6 2  24 PRO CD   C -19.642  -7.179 -24.531 1.00 . F F .  24 PRO CD   1 1 
       18 199029 6 2  24 PRO CG   C -19.591  -8.438 -23.697 1.00 . F F .  24 PRO CG   1 1 
       18 199030 6 2  24 PRO HA   H -22.552  -8.541 -24.415 1.00 . F F .  24 PRO HA   1 1 
       18 199031 6 2  24 PRO HB2  H -20.852  -7.988 -22.014 1.00 . F F .  24 PRO HB2  1 1 
       18 199032 6 2  24 PRO HB3  H -21.200  -9.534 -22.815 1.00 . F F .  24 PRO HB3  1 1 
       18 199033 6 2  24 PRO HD2  H -19.341  -6.310 -23.946 1.00 . F F .  24 PRO HD2  1 1 
       18 199034 6 2  24 PRO HD3  H -19.012  -7.276 -25.406 1.00 . F F .  24 PRO HD3  1 1 
       18 199035 6 2  24 PRO HG2  H -18.775  -8.392 -22.977 1.00 . F F .  24 PRO HG2  1 1 
       18 199036 6 2  24 PRO HG3  H -19.466  -9.307 -24.339 1.00 . F F .  24 PRO HG3  1 1 
       18 199037 6 2  24 PRO N    N -21.081  -7.094 -24.911 1.00 . F F .  24 PRO N    1 1 
       18 199038 6 2  24 PRO O    O -22.359  -6.030 -22.328 1.00 . F F .  24 PRO O    1 1 
       18 199039 6 2  25 GLU C    C -25.776  -6.701 -21.678 1.00 . F F .  25 GLU C    1 1 
       18 199040 6 2  25 GLU CA   C -25.154  -5.954 -22.888 1.00 . F F .  25 GLU CA   1 1 
       18 199041 6 2  25 GLU CB   C -26.238  -5.599 -23.942 1.00 . F F .  25 GLU CB   1 1 
       18 199042 6 2  25 GLU CD   C -26.719  -4.844 -26.342 1.00 . F F .  25 GLU CD   1 1 
       18 199043 6 2  25 GLU CG   C -25.701  -4.863 -25.191 1.00 . F F .  25 GLU CG   1 1 
       18 199044 6 2  25 GLU H    H -24.403  -7.402 -24.234 1.00 . F F .  25 GLU H    1 1 
       18 199045 6 2  25 GLU HA   H -24.678  -5.034 -22.548 1.00 . F F .  25 GLU HA   1 1 
       18 199046 6 2  25 GLU HB2  H -26.715  -6.519 -24.269 1.00 . F F .  25 GLU HB2  1 1 
       18 199047 6 2  25 GLU HB3  H -26.990  -4.971 -23.476 1.00 . F F .  25 GLU HB3  1 1 
       18 199048 6 2  25 GLU HG2  H -25.445  -3.841 -24.919 1.00 . F F .  25 GLU HG2  1 1 
       18 199049 6 2  25 GLU HG3  H -24.800  -5.365 -25.531 1.00 . F F .  25 GLU HG3  1 1 
       18 199050 6 2  25 GLU N    N -24.126  -6.802 -23.514 1.00 . F F .  25 GLU N    1 1 
       18 199051 6 2  25 GLU O    O -26.520  -7.692 -21.894 1.00 . F F .  25 GLU O    1 1 
       18 199052 6 2  25 GLU OXT  O -25.512  -6.306 -20.522 1.00 . F F .  25 GLU OXT  1 1 
       18 199053 6 2  25 GLU OE1  O -26.808  -5.855 -27.074 1.00 . F F .  25 GLU OE1  1 1 
       18 199054 6 2  25 GLU OE2  O -27.449  -3.838 -26.506 1.00 . F F .  25 GLU OE2  1 1 
       18 199055 7 2   1 MET C    C   4.892  -1.183  34.164 1.00 . G G .   1 MET C    1 1 
       18 199056 7 2   1 MET CA   C   5.564  -1.508  35.508 1.00 . G G .   1 MET CA   1 1 
       18 199057 7 2   1 MET CB   C   6.302  -2.875  35.437 1.00 . G G .   1 MET CB   1 1 
       18 199058 7 2   1 MET CE   C   8.539  -5.136  38.204 1.00 . G G .   1 MET CE   1 1 
       18 199059 7 2   1 MET CG   C   6.998  -3.304  36.737 1.00 . G G .   1 MET CG   1 1 
       18 199060 7 2   1 MET H1   H   4.977  -1.695  37.504 1.00 . G G .   1 MET H1   1 1 
       18 199061 7 2   1 MET H2   H   3.853  -2.291  36.394 1.00 . G G .   1 MET H2   1 1 
       18 199062 7 2   1 MET H3   H   4.028  -0.625  36.603 1.00 . G G .   1 MET H3   1 1 
       18 199063 7 2   1 MET HA   H   6.275  -0.723  35.743 1.00 . G G .   1 MET HA   1 1 
       18 199064 7 2   1 MET HB2  H   5.586  -3.645  35.177 1.00 . G G .   1 MET HB2  1 1 
       18 199065 7 2   1 MET HB3  H   7.052  -2.827  34.656 1.00 . G G .   1 MET HB3  1 1 
       18 199066 7 2   1 MET HE1  H   7.758  -5.116  38.952 1.00 . G G .   1 MET HE1  1 1 
       18 199067 7 2   1 MET HE2  H   9.249  -4.347  38.403 1.00 . G G .   1 MET HE2  1 1 
       18 199068 7 2   1 MET HE3  H   9.044  -6.089  38.241 1.00 . G G .   1 MET HE3  1 1 
       18 199069 7 2   1 MET HG2  H   7.739  -2.561  37.003 1.00 . G G .   1 MET HG2  1 1 
       18 199070 7 2   1 MET HG3  H   6.260  -3.372  37.528 1.00 . G G .   1 MET HG3  1 1 
       18 199071 7 2   1 MET N    N   4.537  -1.532  36.578 1.00 . G G .   1 MET N    1 1 
       18 199072 7 2   1 MET O    O   3.664  -1.294  34.035 1.00 . G G .   1 MET O    1 1 
       18 199073 7 2   1 MET SD   S   7.822  -4.908  36.573 1.00 . G G .   1 MET SD   1 1 
       18 199074 7 2   2 LYS C    C   4.976  -1.715  30.978 1.00 . G G .   2 LYS C    1 1 
       18 199075 7 2   2 LYS CA   C   5.201  -0.431  31.815 1.00 . G G .   2 LYS CA   1 1 
       18 199076 7 2   2 LYS CB   C   6.215   0.525  31.116 1.00 . G G .   2 LYS CB   1 1 
       18 199077 7 2   2 LYS CD   C   7.625   2.680  31.202 1.00 . G G .   2 LYS CD   1 1 
       18 199078 7 2   2 LYS CE   C   8.991   1.960  31.143 1.00 . G G .   2 LYS CE   1 1 
       18 199079 7 2   2 LYS CG   C   6.524   1.827  31.890 1.00 . G G .   2 LYS CG   1 1 
       18 199080 7 2   2 LYS H    H   6.663  -0.746  33.322 1.00 . G G .   2 LYS H    1 1 
       18 199081 7 2   2 LYS HA   H   4.248   0.087  31.926 1.00 . G G .   2 LYS HA   1 1 
       18 199082 7 2   2 LYS HB2  H   7.148  -0.012  30.970 1.00 . G G .   2 LYS HB2  1 1 
       18 199083 7 2   2 LYS HB3  H   5.825   0.798  30.140 1.00 . G G .   2 LYS HB3  1 1 
       18 199084 7 2   2 LYS HD2  H   7.310   2.911  30.191 1.00 . G G .   2 LYS HD2  1 1 
       18 199085 7 2   2 LYS HD3  H   7.743   3.606  31.753 1.00 . G G .   2 LYS HD3  1 1 
       18 199086 7 2   2 LYS HE2  H   9.362   1.821  32.152 1.00 . G G .   2 LYS HE2  1 1 
       18 199087 7 2   2 LYS HE3  H   8.863   0.989  30.677 1.00 . G G .   2 LYS HE3  1 1 
       18 199088 7 2   2 LYS HG2  H   5.614   2.417  31.960 1.00 . G G .   2 LYS HG2  1 1 
       18 199089 7 2   2 LYS HG3  H   6.852   1.572  32.893 1.00 . G G .   2 LYS HG3  1 1 
       18 199090 7 2   2 LYS HZ1  H  10.928   2.256  30.395 1.00 . G G .   2 LYS HZ1  1 1 
       18 199091 7 2   2 LYS HZ2  H  10.108   3.686  30.764 1.00 . G G .   2 LYS HZ2  1 1 
       18 199092 7 2   2 LYS HZ3  H   9.705   2.820  29.372 1.00 . G G .   2 LYS HZ3  1 1 
       18 199093 7 2   2 LYS N    N   5.698  -0.790  33.160 1.00 . G G .   2 LYS N    1 1 
       18 199094 7 2   2 LYS NZ   N  10.002   2.733  30.366 1.00 . G G .   2 LYS NZ   1 1 
       18 199095 7 2   2 LYS O    O   5.708  -1.984  30.018 1.00 . G G .   2 LYS O    1 1 
       18 199096 7 2   3 GLN C    C   2.755  -3.515  29.485 1.00 . G G .   3 GLN C    1 1 
       18 199097 7 2   3 GLN CA   C   3.676  -3.800  30.689 1.00 . G G .   3 GLN CA   1 1 
       18 199098 7 2   3 GLN CB   C   3.033  -4.836  31.655 1.00 . G G .   3 GLN CB   1 1 
       18 199099 7 2   3 GLN CD   C   2.118  -7.239  31.953 1.00 . G G .   3 GLN CD   1 1 
       18 199100 7 2   3 GLN CG   C   2.798  -6.229  31.022 1.00 . G G .   3 GLN CG   1 1 
       18 199101 7 2   3 GLN H    H   3.458  -2.290  32.167 1.00 . G G .   3 GLN H    1 1 
       18 199102 7 2   3 GLN HA   H   4.616  -4.217  30.317 1.00 . G G .   3 GLN HA   1 1 
       18 199103 7 2   3 GLN HB2  H   3.687  -4.960  32.512 1.00 . G G .   3 GLN HB2  1 1 
       18 199104 7 2   3 GLN HB3  H   2.080  -4.452  32.003 1.00 . G G .   3 GLN HB3  1 1 
       18 199105 7 2   3 GLN HE21 H   3.053  -8.738  31.066 1.00 . G G .   3 GLN HE21 1 1 
       18 199106 7 2   3 GLN HE22 H   1.990  -9.172  32.354 1.00 . G G .   3 GLN HE22 1 1 
       18 199107 7 2   3 GLN HG2  H   2.173  -6.113  30.142 1.00 . G G .   3 GLN HG2  1 1 
       18 199108 7 2   3 GLN HG3  H   3.760  -6.628  30.716 1.00 . G G .   3 GLN HG3  1 1 
       18 199109 7 2   3 GLN N    N   3.990  -2.539  31.383 1.00 . G G .   3 GLN N    1 1 
       18 199110 7 2   3 GLN NE2  N   2.417  -8.510  31.775 1.00 . G G .   3 GLN NE2  1 1 
       18 199111 7 2   3 GLN O    O   1.539  -3.327  29.638 1.00 . G G .   3 GLN O    1 1 
       18 199112 7 2   3 GLN OE1  O   1.326  -6.880  32.826 1.00 . G G .   3 GLN OE1  1 1 
       18 199113 7 2   4 SER C    C   3.293  -4.252  26.014 1.00 . G G .   4 SER C    1 1 
       18 199114 7 2   4 SER CA   C   2.688  -3.253  27.015 1.00 . G G .   4 SER CA   1 1 
       18 199115 7 2   4 SER CB   C   2.847  -1.796  26.518 1.00 . G G .   4 SER CB   1 1 
       18 199116 7 2   4 SER H    H   4.356  -3.432  28.302 1.00 . G G .   4 SER H    1 1 
       18 199117 7 2   4 SER HA   H   1.632  -3.483  27.142 1.00 . G G .   4 SER HA   1 1 
       18 199118 7 2   4 SER HB2  H   3.893  -1.582  26.347 1.00 . G G .   4 SER HB2  1 1 
       18 199119 7 2   4 SER HB3  H   2.300  -1.665  25.592 1.00 . G G .   4 SER HB3  1 1 
       18 199120 7 2   4 SER HG   H   1.835  -1.330  28.144 1.00 . G G .   4 SER HG   1 1 
       18 199121 7 2   4 SER N    N   3.375  -3.410  28.308 1.00 . G G .   4 SER N    1 1 
       18 199122 7 2   4 SER O    O   4.369  -4.813  26.279 1.00 . G G .   4 SER O    1 1 
       18 199123 7 2   4 SER OG   O   2.348  -0.864  27.474 1.00 . G G .   4 SER OG   1 1 
       18 199124 7 2   5 THR C    C   4.424  -4.931  23.286 1.00 . G G .   5 THR C    1 1 
       18 199125 7 2   5 THR CA   C   3.074  -5.414  23.840 1.00 . G G .   5 THR CA   1 1 
       18 199126 7 2   5 THR CB   C   2.032  -5.544  22.678 1.00 . G G .   5 THR CB   1 1 
       18 199127 7 2   5 THR CG2  C   2.416  -6.651  21.669 1.00 . G G .   5 THR CG2  1 1 
       18 199128 7 2   5 THR H    H   1.742  -4.041  24.754 1.00 . G G .   5 THR H    1 1 
       18 199129 7 2   5 THR HA   H   3.203  -6.391  24.299 1.00 . G G .   5 THR HA   1 1 
       18 199130 7 2   5 THR HB   H   1.978  -4.596  22.150 1.00 . G G .   5 THR HB   1 1 
       18 199131 7 2   5 THR HG1  H   0.630  -6.775  23.332 1.00 . G G .   5 THR HG1  1 1 
       18 199132 7 2   5 THR HG21 H   2.447  -7.608  22.173 1.00 . G G .   5 THR HG21 1 1 
       18 199133 7 2   5 THR HG22 H   3.388  -6.440  21.243 1.00 . G G .   5 THR HG22 1 1 
       18 199134 7 2   5 THR HG23 H   1.682  -6.689  20.874 1.00 . G G .   5 THR HG23 1 1 
       18 199135 7 2   5 THR N    N   2.600  -4.490  24.883 1.00 . G G .   5 THR N    1 1 
       18 199136 7 2   5 THR O    O   5.440  -5.626  23.396 1.00 . G G .   5 THR O    1 1 
       18 199137 7 2   5 THR OG1  O   0.735  -5.824  23.227 1.00 . G G .   5 THR OG1  1 1 
       18 199138 7 2   6 ILE C    C   5.521  -1.536  22.357 1.00 . G G .   6 ILE C    1 1 
       18 199139 7 2   6 ILE CA   C   5.615  -3.055  22.176 1.00 . G G .   6 ILE CA   1 1 
       18 199140 7 2   6 ILE CB   C   5.838  -3.385  20.643 1.00 . G G .   6 ILE CB   1 1 
       18 199141 7 2   6 ILE CD1  C   4.643  -3.458  18.324 1.00 . G G .   6 ILE CD1  1 1 
       18 199142 7 2   6 ILE CG1  C   4.524  -3.167  19.816 1.00 . G G .   6 ILE CG1  1 1 
       18 199143 7 2   6 ILE CG2  C   6.403  -4.804  20.444 1.00 . G G .   6 ILE CG2  1 1 
       18 199144 7 2   6 ILE H    H   3.573  -3.216  22.704 1.00 . G G .   6 ILE H    1 1 
       18 199145 7 2   6 ILE HA   H   6.481  -3.410  22.732 1.00 . G G .   6 ILE HA   1 1 
       18 199146 7 2   6 ILE HB   H   6.596  -2.698  20.266 1.00 . G G .   6 ILE HB   1 1 
       18 199147 7 2   6 ILE HD11 H   5.421  -2.841  17.894 1.00 . G G .   6 ILE HD11 1 1 
       18 199148 7 2   6 ILE HD12 H   3.704  -3.231  17.842 1.00 . G G .   6 ILE HD12 1 1 
       18 199149 7 2   6 ILE HD13 H   4.882  -4.500  18.169 1.00 . G G .   6 ILE HD13 1 1 
       18 199150 7 2   6 ILE HG12 H   3.747  -3.810  20.208 1.00 . G G .   6 ILE HG12 1 1 
       18 199151 7 2   6 ILE HG13 H   4.208  -2.137  19.922 1.00 . G G .   6 ILE HG13 1 1 
       18 199152 7 2   6 ILE HG21 H   5.690  -5.534  20.807 1.00 . G G .   6 ILE HG21 1 1 
       18 199153 7 2   6 ILE HG22 H   7.331  -4.910  20.993 1.00 . G G .   6 ILE HG22 1 1 
       18 199154 7 2   6 ILE HG23 H   6.593  -4.981  19.394 1.00 . G G .   6 ILE HG23 1 1 
       18 199155 7 2   6 ILE N    N   4.418  -3.711  22.731 1.00 . G G .   6 ILE N    1 1 
       18 199156 7 2   6 ILE O    O   4.423  -0.976  22.492 1.00 . G G .   6 ILE O    1 1 
       18 199157 7 2   7 ALA C    C   8.052   0.988  21.604 1.00 . G G .   7 ALA C    1 1 
       18 199158 7 2   7 ALA CA   C   6.828   0.570  22.424 1.00 . G G .   7 ALA CA   1 1 
       18 199159 7 2   7 ALA CB   C   6.963   1.025  23.890 1.00 . G G .   7 ALA CB   1 1 
       18 199160 7 2   7 ALA H    H   7.520  -1.426  22.288 1.00 . G G .   7 ALA H    1 1 
       18 199161 7 2   7 ALA HA   H   5.934   1.028  21.999 1.00 . G G .   7 ALA HA   1 1 
       18 199162 7 2   7 ALA HB1  H   7.058   2.103  23.935 1.00 . G G .   7 ALA HB1  1 1 
       18 199163 7 2   7 ALA HB2  H   7.837   0.571  24.339 1.00 . G G .   7 ALA HB2  1 1 
       18 199164 7 2   7 ALA HB3  H   6.083   0.726  24.447 1.00 . G G .   7 ALA HB3  1 1 
       18 199165 7 2   7 ALA N    N   6.694  -0.890  22.349 1.00 . G G .   7 ALA N    1 1 
       18 199166 7 2   7 ALA O    O   9.082   0.299  21.644 1.00 . G G .   7 ALA O    1 1 
       18 199167 7 2   8 LEU C    C  10.143   3.209  20.928 1.00 . G G .   8 LEU C    1 1 
       18 199168 7 2   8 LEU CA   C   9.040   2.622  20.025 1.00 . G G .   8 LEU CA   1 1 
       18 199169 7 2   8 LEU CB   C   8.527   3.709  19.037 1.00 . G G .   8 LEU CB   1 1 
       18 199170 7 2   8 LEU CD1  C   6.936   4.460  17.174 1.00 . G G .   8 LEU CD1  1 1 
       18 199171 7 2   8 LEU CD2  C   7.571   2.014  17.363 1.00 . G G .   8 LEU CD2  1 1 
       18 199172 7 2   8 LEU CG   C   7.314   3.314  18.135 1.00 . G G .   8 LEU CG   1 1 
       18 199173 7 2   8 LEU H    H   7.079   2.580  20.856 1.00 . G G .   8 LEU H    1 1 
       18 199174 7 2   8 LEU HA   H   9.452   1.792  19.452 1.00 . G G .   8 LEU HA   1 1 
       18 199175 7 2   8 LEU HB2  H   8.242   4.584  19.615 1.00 . G G .   8 LEU HB2  1 1 
       18 199176 7 2   8 LEU HB3  H   9.351   3.993  18.385 1.00 . G G .   8 LEU HB3  1 1 
       18 199177 7 2   8 LEU HD11 H   7.765   4.674  16.509 1.00 . G G .   8 LEU HD11 1 1 
       18 199178 7 2   8 LEU HD12 H   6.697   5.348  17.743 1.00 . G G .   8 LEU HD12 1 1 
       18 199179 7 2   8 LEU HD13 H   6.073   4.174  16.589 1.00 . G G .   8 LEU HD13 1 1 
       18 199180 7 2   8 LEU HD21 H   6.700   1.768  16.770 1.00 . G G .   8 LEU HD21 1 1 
       18 199181 7 2   8 LEU HD22 H   7.759   1.208  18.059 1.00 . G G .   8 LEU HD22 1 1 
       18 199182 7 2   8 LEU HD23 H   8.425   2.133  16.711 1.00 . G G .   8 LEU HD23 1 1 
       18 199183 7 2   8 LEU HG   H   6.456   3.141  18.774 1.00 . G G .   8 LEU HG   1 1 
       18 199184 7 2   8 LEU N    N   7.933   2.098  20.850 1.00 . G G .   8 LEU N    1 1 
       18 199185 7 2   8 LEU O    O   9.848   3.721  22.019 1.00 . G G .   8 LEU O    1 1 
       18 199186 7 2   9 ALA C    C  12.531   5.241  21.123 1.00 . G G .   9 ALA C    1 1 
       18 199187 7 2   9 ALA CA   C  12.555   3.702  21.190 1.00 . G G .   9 ALA CA   1 1 
       18 199188 7 2   9 ALA CB   C  13.866   3.149  20.605 1.00 . G G .   9 ALA CB   1 1 
       18 199189 7 2   9 ALA H    H  11.571   2.650  19.629 1.00 . G G .   9 ALA H    1 1 
       18 199190 7 2   9 ALA HA   H  12.495   3.396  22.232 1.00 . G G .   9 ALA HA   1 1 
       18 199191 7 2   9 ALA HB1  H  14.712   3.546  21.151 1.00 . G G .   9 ALA HB1  1 1 
       18 199192 7 2   9 ALA HB2  H  13.949   3.426  19.563 1.00 . G G .   9 ALA HB2  1 1 
       18 199193 7 2   9 ALA HB3  H  13.868   2.068  20.684 1.00 . G G .   9 ALA HB3  1 1 
       18 199194 7 2   9 ALA N    N  11.405   3.120  20.474 1.00 . G G .   9 ALA N    1 1 
       18 199195 7 2   9 ALA O    O  11.857   5.833  20.265 1.00 . G G .   9 ALA O    1 1 
       18 199196 7 2  10 LEU C    C  14.503   7.868  21.097 1.00 . G G .  10 LEU C    1 1 
       18 199197 7 2  10 LEU CA   C  13.415   7.355  22.085 1.00 . G G .  10 LEU CA   1 1 
       18 199198 7 2  10 LEU CB   C  13.705   7.802  23.561 1.00 . G G .  10 LEU CB   1 1 
       18 199199 7 2  10 LEU CD1  C  12.200   6.193  24.936 1.00 . G G .  10 LEU CD1  1 1 
       18 199200 7 2  10 LEU CD2  C  12.822   8.481  25.876 1.00 . G G .  10 LEU CD2  1 1 
       18 199201 7 2  10 LEU CG   C  12.525   7.665  24.597 1.00 . G G .  10 LEU CG   1 1 
       18 199202 7 2  10 LEU H    H  13.830   5.350  22.648 1.00 . G G .  10 LEU H    1 1 
       18 199203 7 2  10 LEU HA   H  12.460   7.778  21.779 1.00 . G G .  10 LEU HA   1 1 
       18 199204 7 2  10 LEU HB2  H  14.548   7.227  23.931 1.00 . G G .  10 LEU HB2  1 1 
       18 199205 7 2  10 LEU HB3  H  14.007   8.847  23.537 1.00 . G G .  10 LEU HB3  1 1 
       18 199206 7 2  10 LEU HD11 H  13.067   5.715  25.376 1.00 . G G .  10 LEU HD11 1 1 
       18 199207 7 2  10 LEU HD12 H  11.926   5.669  24.031 1.00 . G G .  10 LEU HD12 1 1 
       18 199208 7 2  10 LEU HD13 H  11.372   6.148  25.634 1.00 . G G .  10 LEU HD13 1 1 
       18 199209 7 2  10 LEU HD21 H  12.959   9.522  25.615 1.00 . G G .  10 LEU HD21 1 1 
       18 199210 7 2  10 LEU HD22 H  13.722   8.111  26.351 1.00 . G G .  10 LEU HD22 1 1 
       18 199211 7 2  10 LEU HD23 H  11.993   8.395  26.568 1.00 . G G .  10 LEU HD23 1 1 
       18 199212 7 2  10 LEU HG   H  11.630   8.088  24.154 1.00 . G G .  10 LEU HG   1 1 
       18 199213 7 2  10 LEU N    N  13.308   5.883  22.013 1.00 . G G .  10 LEU N    1 1 
       18 199214 7 2  10 LEU O    O  15.226   8.822  21.409 1.00 . G G .  10 LEU O    1 1 
       18 199215 7 2  11 LEU C    C  16.983   7.425  19.282 1.00 . G G .  11 LEU C    1 1 
       18 199216 7 2  11 LEU CA   C  15.510   7.537  18.795 1.00 . G G .  11 LEU CA   1 1 
       18 199217 7 2  11 LEU CB   C  15.211   8.922  18.151 1.00 . G G .  11 LEU CB   1 1 
       18 199218 7 2  11 LEU CD1  C  13.601  10.503  16.954 1.00 . G G .  11 LEU CD1  1 1 
       18 199219 7 2  11 LEU CD2  C  13.381   7.996  16.599 1.00 . G G .  11 LEU CD2  1 1 
       18 199220 7 2  11 LEU CG   C  13.765   9.116  17.593 1.00 . G G .  11 LEU CG   1 1 
       18 199221 7 2  11 LEU H    H  13.881   6.550  19.707 1.00 . G G .  11 LEU H    1 1 
       18 199222 7 2  11 LEU HA   H  15.348   6.777  18.036 1.00 . G G .  11 LEU HA   1 1 
       18 199223 7 2  11 LEU HB2  H  15.393   9.690  18.899 1.00 . G G .  11 LEU HB2  1 1 
       18 199224 7 2  11 LEU HB3  H  15.911   9.080  17.336 1.00 . G G .  11 LEU HB3  1 1 
       18 199225 7 2  11 LEU HD11 H  13.794  11.268  17.695 1.00 . G G .  11 LEU HD11 1 1 
       18 199226 7 2  11 LEU HD12 H  12.591  10.619  16.587 1.00 . G G .  11 LEU HD12 1 1 
       18 199227 7 2  11 LEU HD13 H  14.296  10.621  16.130 1.00 . G G .  11 LEU HD13 1 1 
       18 199228 7 2  11 LEU HD21 H  12.378   8.168  16.230 1.00 . G G .  11 LEU HD21 1 1 
       18 199229 7 2  11 LEU HD22 H  13.410   7.039  17.102 1.00 . G G .  11 LEU HD22 1 1 
       18 199230 7 2  11 LEU HD23 H  14.073   7.985  15.766 1.00 . G G .  11 LEU HD23 1 1 
       18 199231 7 2  11 LEU HG   H  13.066   9.064  18.419 1.00 . G G .  11 LEU HG   1 1 
       18 199232 7 2  11 LEU N    N  14.550   7.239  19.883 1.00 . G G .  11 LEU N    1 1 
       18 199233 7 2  11 LEU O    O  17.525   8.398  19.803 1.00 . G G .  11 LEU O    1 1 
       18 199234 7 2  12 PRO C    C  20.068   6.925  19.535 1.00 . G G .  12 PRO C    1 1 
       18 199235 7 2  12 PRO CA   C  18.945   5.884  19.750 1.00 . G G .  12 PRO CA   1 1 
       18 199236 7 2  12 PRO CB   C  19.310   4.504  19.126 1.00 . G G .  12 PRO CB   1 1 
       18 199237 7 2  12 PRO CD   C  17.224   5.152  18.158 1.00 . G G .  12 PRO CD   1 1 
       18 199238 7 2  12 PRO CG   C  18.512   4.425  17.859 1.00 . G G .  12 PRO CG   1 1 
       18 199239 7 2  12 PRO HA   H  18.794   5.759  20.821 1.00 . G G .  12 PRO HA   1 1 
       18 199240 7 2  12 PRO HB2  H  20.380   4.435  18.925 1.00 . G G .  12 PRO HB2  1 1 
       18 199241 7 2  12 PRO HB3  H  19.017   3.705  19.797 1.00 . G G .  12 PRO HB3  1 1 
       18 199242 7 2  12 PRO HD2  H  16.797   5.559  17.247 1.00 . G G .  12 PRO HD2  1 1 
       18 199243 7 2  12 PRO HD3  H  16.509   4.495  18.642 1.00 . G G .  12 PRO HD3  1 1 
       18 199244 7 2  12 PRO HG2  H  19.049   4.916  17.047 1.00 . G G .  12 PRO HG2  1 1 
       18 199245 7 2  12 PRO HG3  H  18.309   3.392  17.601 1.00 . G G .  12 PRO HG3  1 1 
       18 199246 7 2  12 PRO N    N  17.653   6.237  19.080 1.00 . G G .  12 PRO N    1 1 
       18 199247 7 2  12 PRO O    O  20.625   7.458  20.502 1.00 . G G .  12 PRO O    1 1 
       18 199248 7 2  13 LEU C    C  20.898   9.591  17.691 1.00 . G G .  13 LEU C    1 1 
       18 199249 7 2  13 LEU CA   C  21.461   8.163  17.895 1.00 . G G .  13 LEU CA   1 1 
       18 199250 7 2  13 LEU CB   C  22.180   7.664  16.605 1.00 . G G .  13 LEU CB   1 1 
       18 199251 7 2  13 LEU CD1  C  24.566   8.393  17.238 1.00 . G G .  13 LEU CD1  1 1 
       18 199252 7 2  13 LEU CD2  C  23.972   7.979  14.800 1.00 . G G .  13 LEU CD2  1 1 
       18 199253 7 2  13 LEU CG   C  23.455   8.463  16.167 1.00 . G G .  13 LEU CG   1 1 
       18 199254 7 2  13 LEU H    H  19.876   6.786  17.542 1.00 . G G .  13 LEU H    1 1 
       18 199255 7 2  13 LEU HA   H  22.183   8.191  18.709 1.00 . G G .  13 LEU HA   1 1 
       18 199256 7 2  13 LEU HB2  H  22.468   6.629  16.759 1.00 . G G .  13 LEU HB2  1 1 
       18 199257 7 2  13 LEU HB3  H  21.465   7.688  15.783 1.00 . G G .  13 LEU HB3  1 1 
       18 199258 7 2  13 LEU HD11 H  25.430   8.949  16.903 1.00 . G G .  13 LEU HD11 1 1 
       18 199259 7 2  13 LEU HD12 H  24.849   7.362  17.411 1.00 . G G .  13 LEU HD12 1 1 
       18 199260 7 2  13 LEU HD13 H  24.205   8.824  18.165 1.00 . G G .  13 LEU HD13 1 1 
       18 199261 7 2  13 LEU HD21 H  24.268   6.938  14.864 1.00 . G G .  13 LEU HD21 1 1 
       18 199262 7 2  13 LEU HD22 H  24.823   8.575  14.496 1.00 . G G .  13 LEU HD22 1 1 
       18 199263 7 2  13 LEU HD23 H  23.190   8.081  14.059 1.00 . G G .  13 LEU HD23 1 1 
       18 199264 7 2  13 LEU HG   H  23.188   9.510  16.058 1.00 . G G .  13 LEU HG   1 1 
       18 199265 7 2  13 LEU N    N  20.384   7.216  18.262 1.00 . G G .  13 LEU N    1 1 
       18 199266 7 2  13 LEU O    O  21.667  10.566  17.698 1.00 . G G .  13 LEU O    1 1 
       18 199267 7 2  14 LEU C    C  19.150  11.337  15.691 1.00 . G G .  14 LEU C    1 1 
       18 199268 7 2  14 LEU CA   C  18.822  10.929  17.146 1.00 . G G .  14 LEU CA   1 1 
       18 199269 7 2  14 LEU CB   C  19.094  12.112  18.137 1.00 . G G .  14 LEU CB   1 1 
       18 199270 7 2  14 LEU CD1  C  19.261  12.972  20.552 1.00 . G G .  14 LEU CD1  1 1 
       18 199271 7 2  14 LEU CD2  C  17.151  11.758  19.795 1.00 . G G .  14 LEU CD2  1 1 
       18 199272 7 2  14 LEU CG   C  18.686  11.872  19.631 1.00 . G G .  14 LEU CG   1 1 
       18 199273 7 2  14 LEU H    H  19.016   8.878  17.677 1.00 . G G .  14 LEU H    1 1 
       18 199274 7 2  14 LEU HA   H  17.768  10.684  17.188 1.00 . G G .  14 LEU HA   1 1 
       18 199275 7 2  14 LEU HB2  H  20.157  12.330  18.105 1.00 . G G .  14 LEU HB2  1 1 
       18 199276 7 2  14 LEU HB3  H  18.564  12.989  17.779 1.00 . G G .  14 LEU HB3  1 1 
       18 199277 7 2  14 LEU HD11 H  20.340  12.991  20.463 1.00 . G G .  14 LEU HD11 1 1 
       18 199278 7 2  14 LEU HD12 H  18.999  12.758  21.579 1.00 . G G .  14 LEU HD12 1 1 
       18 199279 7 2  14 LEU HD13 H  18.861  13.939  20.273 1.00 . G G .  14 LEU HD13 1 1 
       18 199280 7 2  14 LEU HD21 H  16.781  10.937  19.197 1.00 . G G .  14 LEU HD21 1 1 
       18 199281 7 2  14 LEU HD22 H  16.674  12.676  19.476 1.00 . G G .  14 LEU HD22 1 1 
       18 199282 7 2  14 LEU HD23 H  16.910  11.574  20.835 1.00 . G G .  14 LEU HD23 1 1 
       18 199283 7 2  14 LEU HG   H  19.116  10.931  19.958 1.00 . G G .  14 LEU HG   1 1 
       18 199284 7 2  14 LEU N    N  19.548   9.687  17.530 1.00 . G G .  14 LEU N    1 1 
       18 199285 7 2  14 LEU O    O  20.070  10.791  15.062 1.00 . G G .  14 LEU O    1 1 
       18 199286 7 2  15 PHE C    C  19.662  13.971  13.910 1.00 . G G .  15 PHE C    1 1 
       18 199287 7 2  15 PHE CA   C  18.634  12.828  13.796 1.00 . G G .  15 PHE CA   1 1 
       18 199288 7 2  15 PHE CB   C  17.320  13.316  13.143 1.00 . G G .  15 PHE CB   1 1 
       18 199289 7 2  15 PHE CD1  C  16.446  11.405  11.714 1.00 . G G .  15 PHE CD1  1 1 
       18 199290 7 2  15 PHE CD2  C  15.257  11.928  13.721 1.00 . G G .  15 PHE CD2  1 1 
       18 199291 7 2  15 PHE CE1  C  15.547  10.395  11.452 1.00 . G G .  15 PHE CE1  1 1 
       18 199292 7 2  15 PHE CE2  C  14.358  10.917  13.452 1.00 . G G .  15 PHE CE2  1 1 
       18 199293 7 2  15 PHE CG   C  16.319  12.195  12.855 1.00 . G G .  15 PHE CG   1 1 
       18 199294 7 2  15 PHE CZ   C  14.503  10.152  12.319 1.00 . G G .  15 PHE CZ   1 1 
       18 199295 7 2  15 PHE H    H  17.611  12.621  15.650 1.00 . G G .  15 PHE H    1 1 
       18 199296 7 2  15 PHE HA   H  19.060  12.034  13.179 1.00 . G G .  15 PHE HA   1 1 
       18 199297 7 2  15 PHE HB2  H  16.845  14.037  13.798 1.00 . G G .  15 PHE HB2  1 1 
       18 199298 7 2  15 PHE HB3  H  17.549  13.806  12.203 1.00 . G G .  15 PHE HB3  1 1 
       18 199299 7 2  15 PHE HD1  H  17.259  11.587  11.026 1.00 . G G .  15 PHE HD1  1 1 
       18 199300 7 2  15 PHE HD2  H  15.135  12.524  14.612 1.00 . G G .  15 PHE HD2  1 1 
       18 199301 7 2  15 PHE HE1  H  15.658   9.795  10.564 1.00 . G G .  15 PHE HE1  1 1 
       18 199302 7 2  15 PHE HE2  H  13.537  10.728  14.133 1.00 . G G .  15 PHE HE2  1 1 
       18 199303 7 2  15 PHE HZ   H  13.798   9.355  12.110 1.00 . G G .  15 PHE HZ   1 1 
       18 199304 7 2  15 PHE N    N  18.373  12.276  15.140 1.00 . G G .  15 PHE N    1 1 
       18 199305 7 2  15 PHE O    O  19.631  14.745  14.880 1.00 . G G .  15 PHE O    1 1 
       18 199306 7 2  16 THR C    C  21.256  16.467  12.858 1.00 . G G .  16 THR C    1 1 
       18 199307 7 2  16 THR CA   C  21.713  14.982  12.937 1.00 . G G .  16 THR CA   1 1 
       18 199308 7 2  16 THR CB   C  22.686  14.653  11.756 1.00 . G G .  16 THR CB   1 1 
       18 199309 7 2  16 THR CG2  C  23.359  13.279  11.930 1.00 . G G .  16 THR CG2  1 1 
       18 199310 7 2  16 THR H    H  20.457  13.471  12.140 1.00 . G G .  16 THR H    1 1 
       18 199311 7 2  16 THR HA   H  22.249  14.822  13.867 1.00 . G G .  16 THR HA   1 1 
       18 199312 7 2  16 THR HB   H  23.463  15.417  11.712 1.00 . G G .  16 THR HB   1 1 
       18 199313 7 2  16 THR HG1  H  21.570  15.534  10.372 1.00 . G G .  16 THR HG1  1 1 
       18 199314 7 2  16 THR HG21 H  22.605  12.501  11.986 1.00 . G G .  16 THR HG21 1 1 
       18 199315 7 2  16 THR HG22 H  23.946  13.272  12.837 1.00 . G G .  16 THR HG22 1 1 
       18 199316 7 2  16 THR HG23 H  24.010  13.083  11.086 1.00 . G G .  16 THR HG23 1 1 
       18 199317 7 2  16 THR N    N  20.565  14.056  12.919 1.00 . G G .  16 THR N    1 1 
       18 199318 7 2  16 THR O    O  20.522  16.817  11.937 1.00 . G G .  16 THR O    1 1 
       18 199319 7 2  16 THR OG1  O  21.960  14.661  10.513 1.00 . G G .  16 THR OG1  1 1 
       18 199320 7 2  17 PRO C    C  21.450  19.530  12.522 1.00 . G G .  17 PRO C    1 1 
       18 199321 7 2  17 PRO CA   C  21.280  18.788  13.874 1.00 . G G .  17 PRO CA   1 1 
       18 199322 7 2  17 PRO CB   C  22.231  19.366  14.959 1.00 . G G .  17 PRO CB   1 1 
       18 199323 7 2  17 PRO CD   C  22.540  16.997  15.003 1.00 . G G .  17 PRO CD   1 1 
       18 199324 7 2  17 PRO CG   C  22.463  18.219  15.894 1.00 . G G .  17 PRO CG   1 1 
       18 199325 7 2  17 PRO HA   H  20.250  18.892  14.209 1.00 . G G .  17 PRO HA   1 1 
       18 199326 7 2  17 PRO HB2  H  23.170  19.702  14.513 1.00 . G G .  17 PRO HB2  1 1 
       18 199327 7 2  17 PRO HB3  H  21.757  20.189  15.481 1.00 . G G .  17 PRO HB3  1 1 
       18 199328 7 2  17 PRO HD2  H  23.563  16.820  14.682 1.00 . G G .  17 PRO HD2  1 1 
       18 199329 7 2  17 PRO HD3  H  22.157  16.123  15.518 1.00 . G G .  17 PRO HD3  1 1 
       18 199330 7 2  17 PRO HG2  H  23.395  18.362  16.439 1.00 . G G .  17 PRO HG2  1 1 
       18 199331 7 2  17 PRO HG3  H  21.636  18.121  16.595 1.00 . G G .  17 PRO HG3  1 1 
       18 199332 7 2  17 PRO N    N  21.672  17.348  13.835 1.00 . G G .  17 PRO N    1 1 
       18 199333 7 2  17 PRO O    O  22.543  19.530  11.950 1.00 . G G .  17 PRO O    1 1 
       18 199334 7 2  18 VAL C    C  21.379  22.040  10.836 1.00 . G G .  18 VAL C    1 1 
       18 199335 7 2  18 VAL CA   C  20.311  20.933  10.772 1.00 . G G .  18 VAL CA   1 1 
       18 199336 7 2  18 VAL CB   C  18.885  21.583  10.536 1.00 . G G .  18 VAL CB   1 1 
       18 199337 7 2  18 VAL CG1  C  18.809  22.383   9.209 1.00 . G G .  18 VAL CG1  1 1 
       18 199338 7 2  18 VAL CG2  C  17.766  20.522  10.603 1.00 . G G .  18 VAL CG2  1 1 
       18 199339 7 2  18 VAL H    H  19.504  20.018  12.518 1.00 . G G .  18 VAL H    1 1 
       18 199340 7 2  18 VAL HA   H  20.532  20.266   9.947 1.00 . G G .  18 VAL HA   1 1 
       18 199341 7 2  18 VAL HB   H  18.707  22.288  11.345 1.00 . G G .  18 VAL HB   1 1 
       18 199342 7 2  18 VAL HG11 H  19.005  21.724   8.372 1.00 . G G .  18 VAL HG11 1 1 
       18 199343 7 2  18 VAL HG12 H  19.546  23.175   9.219 1.00 . G G .  18 VAL HG12 1 1 
       18 199344 7 2  18 VAL HG13 H  17.821  22.820   9.097 1.00 . G G .  18 VAL HG13 1 1 
       18 199345 7 2  18 VAL HG21 H  16.801  20.994  10.463 1.00 . G G .  18 VAL HG21 1 1 
       18 199346 7 2  18 VAL HG22 H  17.785  20.035  11.567 1.00 . G G .  18 VAL HG22 1 1 
       18 199347 7 2  18 VAL HG23 H  17.917  19.781   9.827 1.00 . G G .  18 VAL HG23 1 1 
       18 199348 7 2  18 VAL N    N  20.339  20.131  12.026 1.00 . G G .  18 VAL N    1 1 
       18 199349 7 2  18 VAL O    O  22.259  22.140   9.977 1.00 . G G .  18 VAL O    1 1 
       18 199350 7 2  19 THR C    C  22.170  24.091  13.799 1.00 . G G .  19 THR C    1 1 
       18 199351 7 2  19 THR CA   C  22.277  23.841  12.279 1.00 . G G .  19 THR CA   1 1 
       18 199352 7 2  19 THR CB   C  22.139  25.171  11.439 1.00 . G G .  19 THR CB   1 1 
       18 199353 7 2  19 THR CG2  C  20.696  25.715  11.374 1.00 . G G .  19 THR CG2  1 1 
       18 199354 7 2  19 THR H    H  20.486  22.754  12.471 1.00 . G G .  19 THR H    1 1 
       18 199355 7 2  19 THR HA   H  23.262  23.420  12.069 1.00 . G G .  19 THR HA   1 1 
       18 199356 7 2  19 THR HB   H  22.453  24.945  10.426 1.00 . G G .  19 THR HB   1 1 
       18 199357 7 2  19 THR HG1  H  22.534  26.800  12.500 1.00 . G G .  19 THR HG1  1 1 
       18 199358 7 2  19 THR HG21 H  20.037  24.957  10.967 1.00 . G G .  19 THR HG21 1 1 
       18 199359 7 2  19 THR HG22 H  20.668  26.590  10.741 1.00 . G G .  19 THR HG22 1 1 
       18 199360 7 2  19 THR HG23 H  20.362  25.983  12.369 1.00 . G G .  19 THR HG23 1 1 
       18 199361 7 2  19 THR N    N  21.279  22.839  11.905 1.00 . G G .  19 THR N    1 1 
       18 199362 7 2  19 THR O    O  21.212  24.703  14.264 1.00 . G G .  19 THR O    1 1 
       18 199363 7 2  19 THR OG1  O  23.029  26.184  11.947 1.00 . G G .  19 THR OG1  1 1 
       18 199364 7 2  20 LYS C    C  21.952  23.356  16.810 1.00 . G G .  20 LYS C    1 1 
       18 199365 7 2  20 LYS CA   C  23.268  23.671  16.029 1.00 . G G .  20 LYS CA   1 1 
       18 199366 7 2  20 LYS CB   C  23.809  25.112  16.318 1.00 . G G .  20 LYS CB   1 1 
       18 199367 7 2  20 LYS CD   C  24.793  26.796  18.041 1.00 . G G .  20 LYS CD   1 1 
       18 199368 7 2  20 LYS CE   C  23.624  27.810  17.996 1.00 . G G .  20 LYS CE   1 1 
       18 199369 7 2  20 LYS CG   C  24.362  25.333  17.751 1.00 . G G .  20 LYS CG   1 1 
       18 199370 7 2  20 LYS H    H  23.755  22.902  14.105 1.00 . G G .  20 LYS H    1 1 
       18 199371 7 2  20 LYS HA   H  24.020  22.954  16.349 1.00 . G G .  20 LYS HA   1 1 
       18 199372 7 2  20 LYS HB2  H  24.604  25.327  15.613 1.00 . G G .  20 LYS HB2  1 1 
       18 199373 7 2  20 LYS HB3  H  23.005  25.828  16.150 1.00 . G G .  20 LYS HB3  1 1 
       18 199374 7 2  20 LYS HD2  H  25.236  26.830  19.030 1.00 . G G .  20 LYS HD2  1 1 
       18 199375 7 2  20 LYS HD3  H  25.545  27.096  17.316 1.00 . G G .  20 LYS HD3  1 1 
       18 199376 7 2  20 LYS HE2  H  22.742  27.357  18.433 1.00 . G G .  20 LYS HE2  1 1 
       18 199377 7 2  20 LYS HE3  H  23.894  28.679  18.589 1.00 . G G .  20 LYS HE3  1 1 
       18 199378 7 2  20 LYS HG2  H  23.597  25.053  18.469 1.00 . G G .  20 LYS HG2  1 1 
       18 199379 7 2  20 LYS HG3  H  25.222  24.679  17.893 1.00 . G G .  20 LYS HG3  1 1 
       18 199380 7 2  20 LYS HZ1  H  23.023  27.467  16.013 1.00 . G G .  20 LYS HZ1  1 1 
       18 199381 7 2  20 LYS HZ2  H  24.102  28.754  16.186 1.00 . G G .  20 LYS HZ2  1 1 
       18 199382 7 2  20 LYS HZ3  H  22.487  28.941  16.645 1.00 . G G .  20 LYS HZ3  1 1 
       18 199383 7 2  20 LYS N    N  23.112  23.489  14.561 1.00 . G G .  20 LYS N    1 1 
       18 199384 7 2  20 LYS NZ   N  23.289  28.270  16.614 1.00 . G G .  20 LYS NZ   1 1 
       18 199385 7 2  20 LYS O    O  21.655  23.959  17.858 1.00 . G G .  20 LYS O    1 1 
       18 199386 7 2  21 ALA C    C  20.160  21.086  18.166 1.00 . G G .  21 ALA C    1 1 
       18 199387 7 2  21 ALA CA   C  19.907  21.950  16.905 1.00 . G G .  21 ALA CA   1 1 
       18 199388 7 2  21 ALA CB   C  19.014  21.223  15.882 1.00 . G G .  21 ALA CB   1 1 
       18 199389 7 2  21 ALA H    H  21.482  21.932  15.483 1.00 . G G .  21 ALA H    1 1 
       18 199390 7 2  21 ALA HA   H  19.375  22.849  17.212 1.00 . G G .  21 ALA HA   1 1 
       18 199391 7 2  21 ALA HB1  H  18.050  21.003  16.327 1.00 . G G .  21 ALA HB1  1 1 
       18 199392 7 2  21 ALA HB2  H  19.483  20.298  15.574 1.00 . G G .  21 ALA HB2  1 1 
       18 199393 7 2  21 ALA HB3  H  18.869  21.852  15.013 1.00 . G G .  21 ALA HB3  1 1 
       18 199394 7 2  21 ALA N    N  21.180  22.378  16.295 1.00 . G G .  21 ALA N    1 1 
       18 199395 7 2  21 ALA O    O  20.166  19.852  18.104 1.00 . G G .  21 ALA O    1 1 
       18 199396 7 2  22 ARG C    C  20.489  22.274  21.720 1.00 . G G .  22 ARG C    1 1 
       18 199397 7 2  22 ARG CA   C  20.646  21.185  20.626 1.00 . G G .  22 ARG CA   1 1 
       18 199398 7 2  22 ARG CB   C  22.043  20.485  20.719 1.00 . G G .  22 ARG CB   1 1 
       18 199399 7 2  22 ARG CD   C  24.598  20.663  20.495 1.00 . G G .  22 ARG CD   1 1 
       18 199400 7 2  22 ARG CG   C  23.247  21.359  20.288 1.00 . G G .  22 ARG CG   1 1 
       18 199401 7 2  22 ARG CZ   C  26.836  21.739  20.817 1.00 . G G .  22 ARG CZ   1 1 
       18 199402 7 2  22 ARG H    H  20.500  22.757  19.215 1.00 . G G .  22 ARG H    1 1 
       18 199403 7 2  22 ARG HA   H  19.870  20.434  20.779 1.00 . G G .  22 ARG HA   1 1 
       18 199404 7 2  22 ARG HB2  H  22.205  20.158  21.742 1.00 . G G .  22 ARG HB2  1 1 
       18 199405 7 2  22 ARG HB3  H  22.025  19.603  20.083 1.00 . G G .  22 ARG HB3  1 1 
       18 199406 7 2  22 ARG HD2  H  24.700  20.393  21.542 1.00 . G G .  22 ARG HD2  1 1 
       18 199407 7 2  22 ARG HD3  H  24.623  19.759  19.896 1.00 . G G .  22 ARG HD3  1 1 
       18 199408 7 2  22 ARG HE   H  25.653  21.966  19.219 1.00 . G G .  22 ARG HE   1 1 
       18 199409 7 2  22 ARG HG2  H  23.137  21.597  19.237 1.00 . G G .  22 ARG HG2  1 1 
       18 199410 7 2  22 ARG HG3  H  23.233  22.281  20.862 1.00 . G G .  22 ARG HG3  1 1 
       18 199411 7 2  22 ARG HH11 H  26.285  20.576  22.397 1.00 . G G .  22 ARG HH11 1 1 
       18 199412 7 2  22 ARG HH12 H  27.836  21.347  22.545 1.00 . G G .  22 ARG HH12 1 1 
       18 199413 7 2  22 ARG HH21 H  27.679  22.944  19.413 1.00 . G G .  22 ARG HH21 1 1 
       18 199414 7 2  22 ARG HH22 H  28.621  22.689  20.853 1.00 . G G .  22 ARG HH22 1 1 
       18 199415 7 2  22 ARG N    N  20.432  21.784  19.290 1.00 . G G .  22 ARG N    1 1 
       18 199416 7 2  22 ARG NE   N  25.727  21.522  20.092 1.00 . G G .  22 ARG NE   1 1 
       18 199417 7 2  22 ARG NH1  N  26.999  21.177  22.016 1.00 . G G .  22 ARG NH1  1 1 
       18 199418 7 2  22 ARG NH2  N  27.788  22.518  20.322 1.00 . G G .  22 ARG NH2  1 1 
       18 199419 7 2  22 ARG O    O  19.688  22.129  22.646 1.00 . G G .  22 ARG O    1 1 
       18 199420 7 2  23 THR C    C  21.213  25.861  21.864 1.00 . G G .  23 THR C    1 1 
       18 199421 7 2  23 THR CA   C  21.297  24.480  22.572 1.00 . G G .  23 THR CA   1 1 
       18 199422 7 2  23 THR CB   C  22.623  24.377  23.419 1.00 . G G .  23 THR CB   1 1 
       18 199423 7 2  23 THR CG2  C  22.596  23.195  24.408 1.00 . G G .  23 THR CG2  1 1 
       18 199424 7 2  23 THR H    H  21.762  23.495  20.756 1.00 . G G .  23 THR H    1 1 
       18 199425 7 2  23 THR HA   H  20.451  24.382  23.250 1.00 . G G .  23 THR HA   1 1 
       18 199426 7 2  23 THR HB   H  22.748  25.295  23.988 1.00 . G G .  23 THR HB   1 1 
       18 199427 7 2  23 THR HG1  H  24.027  25.102  22.235 1.00 . G G .  23 THR HG1  1 1 
       18 199428 7 2  23 THR HG21 H  22.480  22.267  23.863 1.00 . G G .  23 THR HG21 1 1 
       18 199429 7 2  23 THR HG22 H  21.769  23.312  25.095 1.00 . G G .  23 THR HG22 1 1 
       18 199430 7 2  23 THR HG23 H  23.523  23.167  24.967 1.00 . G G .  23 THR HG23 1 1 
       18 199431 7 2  23 THR N    N  21.231  23.394  21.571 1.00 . G G .  23 THR N    1 1 
       18 199432 7 2  23 THR O    O  22.163  26.259  21.174 1.00 . G G .  23 THR O    1 1 
       18 199433 7 2  23 THR OG1  O  23.755  24.234  22.540 1.00 . G G .  23 THR OG1  1 1 
       18 199434 7 2  24 PRO C    C  20.188  29.065  22.401 1.00 . G G .  24 PRO C    1 1 
       18 199435 7 2  24 PRO CA   C  19.873  27.930  21.388 1.00 . G G .  24 PRO CA   1 1 
       18 199436 7 2  24 PRO CB   C  18.385  27.886  20.985 1.00 . G G .  24 PRO CB   1 1 
       18 199437 7 2  24 PRO CD   C  18.817  26.179  22.686 1.00 . G G .  24 PRO CD   1 1 
       18 199438 7 2  24 PRO CG   C  17.719  27.007  22.019 1.00 . G G .  24 PRO CG   1 1 
       18 199439 7 2  24 PRO HA   H  20.488  28.063  20.498 1.00 . G G .  24 PRO HA   1 1 
       18 199440 7 2  24 PRO HB2  H  17.963  28.890  20.979 1.00 . G G .  24 PRO HB2  1 1 
       18 199441 7 2  24 PRO HB3  H  18.281  27.444  20.000 1.00 . G G .  24 PRO HB3  1 1 
       18 199442 7 2  24 PRO HD2  H  18.889  26.407  23.744 1.00 . G G .  24 PRO HD2  1 1 
       18 199443 7 2  24 PRO HD3  H  18.630  25.120  22.547 1.00 . G G .  24 PRO HD3  1 1 
       18 199444 7 2  24 PRO HG2  H  17.214  27.630  22.753 1.00 . G G .  24 PRO HG2  1 1 
       18 199445 7 2  24 PRO HG3  H  16.996  26.351  21.543 1.00 . G G .  24 PRO HG3  1 1 
       18 199446 7 2  24 PRO N    N  20.057  26.592  21.979 1.00 . G G .  24 PRO N    1 1 
       18 199447 7 2  24 PRO O    O  19.286  29.661  23.011 1.00 . G G .  24 PRO O    1 1 
       18 199448 7 2  25 GLU C    C  22.434  31.606  22.840 1.00 . G G .  25 GLU C    1 1 
       18 199449 7 2  25 GLU CA   C  21.980  30.313  23.572 1.00 . G G .  25 GLU CA   1 1 
       18 199450 7 2  25 GLU CB   C  23.149  29.689  24.378 1.00 . G G .  25 GLU CB   1 1 
       18 199451 7 2  25 GLU CD   C  25.014  30.076  26.097 1.00 . G G .  25 GLU CD   1 1 
       18 199452 7 2  25 GLU CG   C  23.694  30.589  25.509 1.00 . G G .  25 GLU CG   1 1 
       18 199453 7 2  25 GLU H    H  22.140  28.845  22.056 1.00 . G G .  25 GLU H    1 1 
       18 199454 7 2  25 GLU HA   H  21.169  30.554  24.265 1.00 . G G .  25 GLU HA   1 1 
       18 199455 7 2  25 GLU HB2  H  22.804  28.757  24.821 1.00 . G G .  25 GLU HB2  1 1 
       18 199456 7 2  25 GLU HB3  H  23.959  29.462  23.692 1.00 . G G .  25 GLU HB3  1 1 
       18 199457 7 2  25 GLU HG2  H  23.855  31.590  25.118 1.00 . G G .  25 GLU HG2  1 1 
       18 199458 7 2  25 GLU HG3  H  22.952  30.641  26.298 1.00 . G G .  25 GLU HG3  1 1 
       18 199459 7 2  25 GLU N    N  21.483  29.327  22.597 1.00 . G G .  25 GLU N    1 1 
       18 199460 7 2  25 GLU O    O  21.786  32.657  23.009 1.00 . G G .  25 GLU O    1 1 
       18 199461 7 2  25 GLU OXT  O  23.427  31.552  22.074 1.00 . G G .  25 GLU OXT  1 1 
       18 199462 7 2  25 GLU OE1  O  25.008  29.400  27.152 1.00 . G G .  25 GLU OE1  1 1 
       18 199463 7 2  25 GLU OE2  O  26.072  30.342  25.493 1.00 . G G .  25 GLU OE2  1 1 
       18 199464 8 2   1 MET C    C  11.516  -1.204 -29.868 1.00 . H H .   1 MET C    1 1 
       18 199465 8 2   1 MET CA   C  10.261  -0.358 -29.577 1.00 . H H .   1 MET CA   1 1 
       18 199466 8 2   1 MET CB   C   8.967  -1.126 -29.977 1.00 . H H .   1 MET CB   1 1 
       18 199467 8 2   1 MET CE   C   8.990  -1.139 -34.195 1.00 . H H .   1 MET CE   1 1 
       18 199468 8 2   1 MET CG   C   8.897  -1.598 -31.443 1.00 . H H .   1 MET CG   1 1 
       18 199469 8 2   1 MET H1   H   9.500   1.515 -30.112 1.00 . H H .   1 MET H1   1 1 
       18 199470 8 2   1 MET H2   H  10.431   0.784 -31.319 1.00 . H H .   1 MET H2   1 1 
       18 199471 8 2   1 MET H3   H  11.182   1.468 -29.973 1.00 . H H .   1 MET H3   1 1 
       18 199472 8 2   1 MET HA   H  10.229  -0.143 -28.510 1.00 . H H .   1 MET HA   1 1 
       18 199473 8 2   1 MET HB2  H   8.873  -1.998 -29.342 1.00 . H H .   1 MET HB2  1 1 
       18 199474 8 2   1 MET HB3  H   8.118  -0.479 -29.794 1.00 . H H .   1 MET HB3  1 1 
       18 199475 8 2   1 MET HE1  H   9.016  -0.436 -35.014 1.00 . H H .   1 MET HE1  1 1 
       18 199476 8 2   1 MET HE2  H   8.102  -1.750 -34.275 1.00 . H H .   1 MET HE2  1 1 
       18 199477 8 2   1 MET HE3  H   9.866  -1.770 -34.237 1.00 . H H .   1 MET HE3  1 1 
       18 199478 8 2   1 MET HG2  H   9.724  -2.269 -31.637 1.00 . H H .   1 MET HG2  1 1 
       18 199479 8 2   1 MET HG3  H   7.966  -2.134 -31.591 1.00 . H H .   1 MET HG3  1 1 
       18 199480 8 2   1 MET N    N  10.348   0.942 -30.294 1.00 . H H .   1 MET N    1 1 
       18 199481 8 2   1 MET O    O  12.088  -1.118 -30.968 1.00 . H H .   1 MET O    1 1 
       18 199482 8 2   1 MET SD   S   8.967  -0.245 -32.638 1.00 . H H .   1 MET SD   1 1 
       18 199483 8 2   2 LYS C    C  12.808  -4.294 -28.497 1.00 . H H .   2 LYS C    1 1 
       18 199484 8 2   2 LYS CA   C  13.139  -2.881 -28.992 1.00 . H H .   2 LYS CA   1 1 
       18 199485 8 2   2 LYS CB   C  14.333  -2.314 -28.160 1.00 . H H .   2 LYS CB   1 1 
       18 199486 8 2   2 LYS CD   C  16.080  -0.445 -27.825 1.00 . H H .   2 LYS CD   1 1 
       18 199487 8 2   2 LYS CE   C  16.661   0.860 -28.404 1.00 . H H .   2 LYS CE   1 1 
       18 199488 8 2   2 LYS CG   C  14.880  -0.961 -28.655 1.00 . H H .   2 LYS CG   1 1 
       18 199489 8 2   2 LYS H    H  11.459  -2.010 -28.029 1.00 . H H .   2 LYS H    1 1 
       18 199490 8 2   2 LYS HA   H  13.431  -2.939 -30.040 1.00 . H H .   2 LYS HA   1 1 
       18 199491 8 2   2 LYS HB2  H  14.011  -2.189 -27.130 1.00 . H H .   2 LYS HB2  1 1 
       18 199492 8 2   2 LYS HB3  H  15.149  -3.033 -28.177 1.00 . H H .   2 LYS HB3  1 1 
       18 199493 8 2   2 LYS HD2  H  15.754  -0.263 -26.806 1.00 . H H .   2 LYS HD2  1 1 
       18 199494 8 2   2 LYS HD3  H  16.859  -1.201 -27.818 1.00 . H H .   2 LYS HD3  1 1 
       18 199495 8 2   2 LYS HE2  H  15.901   1.632 -28.375 1.00 . H H .   2 LYS HE2  1 1 
       18 199496 8 2   2 LYS HE3  H  17.502   1.171 -27.800 1.00 . H H .   2 LYS HE3  1 1 
       18 199497 8 2   2 LYS HG2  H  15.191  -1.069 -29.690 1.00 . H H .   2 LYS HG2  1 1 
       18 199498 8 2   2 LYS HG3  H  14.080  -0.227 -28.607 1.00 . H H .   2 LYS HG3  1 1 
       18 199499 8 2   2 LYS HZ1  H  17.835  -0.064 -29.876 1.00 . H H .   2 LYS HZ1  1 1 
       18 199500 8 2   2 LYS HZ2  H  17.539   1.575 -30.167 1.00 . H H .   2 LYS HZ2  1 1 
       18 199501 8 2   2 LYS HZ3  H  16.317   0.439 -30.428 1.00 . H H .   2 LYS HZ3  1 1 
       18 199502 8 2   2 LYS N    N  11.953  -2.003 -28.876 1.00 . H H .   2 LYS N    1 1 
       18 199503 8 2   2 LYS NZ   N  17.118   0.692 -29.816 1.00 . H H .   2 LYS NZ   1 1 
       18 199504 8 2   2 LYS O    O  11.852  -4.490 -27.741 1.00 . H H .   2 LYS O    1 1 
       18 199505 8 2   3 GLN C    C  14.190  -6.592 -26.937 1.00 . H H .   3 GLN C    1 1 
       18 199506 8 2   3 GLN CA   C  13.631  -6.633 -28.377 1.00 . H H .   3 GLN CA   1 1 
       18 199507 8 2   3 GLN CB   C  14.471  -7.581 -29.284 1.00 . H H .   3 GLN CB   1 1 
       18 199508 8 2   3 GLN CD   C  16.722  -8.084 -30.397 1.00 . H H .   3 GLN CD   1 1 
       18 199509 8 2   3 GLN CG   C  15.943  -7.158 -29.469 1.00 . H H .   3 GLN CG   1 1 
       18 199510 8 2   3 GLN H    H  14.226  -5.062 -29.681 1.00 . H H .   3 GLN H    1 1 
       18 199511 8 2   3 GLN HA   H  12.604  -6.991 -28.344 1.00 . H H .   3 GLN HA   1 1 
       18 199512 8 2   3 GLN HB2  H  14.452  -8.582 -28.860 1.00 . H H .   3 GLN HB2  1 1 
       18 199513 8 2   3 GLN HB3  H  14.006  -7.621 -30.265 1.00 . H H .   3 GLN HB3  1 1 
       18 199514 8 2   3 GLN HE21 H  16.333  -6.927 -31.973 1.00 . H H .   3 GLN HE21 1 1 
       18 199515 8 2   3 GLN HE22 H  17.273  -8.344 -32.288 1.00 . H H .   3 GLN HE22 1 1 
       18 199516 8 2   3 GLN HG2  H  15.964  -6.154 -29.874 1.00 . H H .   3 GLN HG2  1 1 
       18 199517 8 2   3 GLN HG3  H  16.428  -7.153 -28.498 1.00 . H H .   3 GLN HG3  1 1 
       18 199518 8 2   3 GLN N    N  13.619  -5.266 -28.939 1.00 . H H .   3 GLN N    1 1 
       18 199519 8 2   3 GLN NE2  N  16.785  -7.751 -31.682 1.00 . H H .   3 GLN NE2  1 1 
       18 199520 8 2   3 GLN O    O  13.747  -7.333 -26.052 1.00 . H H .   3 GLN O    1 1 
       18 199521 8 2   3 GLN OE1  O  17.279  -9.086 -29.955 1.00 . H H .   3 GLN OE1  1 1 
       18 199522 8 2   4 SER C    C  14.870  -4.439 -24.631 1.00 . H H .   4 SER C    1 1 
       18 199523 8 2   4 SER CA   C  15.763  -5.418 -25.424 1.00 . H H .   4 SER CA   1 1 
       18 199524 8 2   4 SER CB   C  17.190  -4.866 -25.629 1.00 . H H .   4 SER CB   1 1 
       18 199525 8 2   4 SER H    H  15.475  -5.165 -27.497 1.00 . H H .   4 SER H    1 1 
       18 199526 8 2   4 SER HA   H  15.827  -6.358 -24.879 1.00 . H H .   4 SER HA   1 1 
       18 199527 8 2   4 SER HB2  H  17.143  -3.910 -26.134 1.00 . H H .   4 SER HB2  1 1 
       18 199528 8 2   4 SER HB3  H  17.677  -4.742 -24.670 1.00 . H H .   4 SER HB3  1 1 
       18 199529 8 2   4 SER HG   H  18.332  -6.451 -25.868 1.00 . H H .   4 SER HG   1 1 
       18 199530 8 2   4 SER N    N  15.158  -5.682 -26.728 1.00 . H H .   4 SER N    1 1 
       18 199531 8 2   4 SER O    O  15.024  -3.210 -24.706 1.00 . H H .   4 SER O    1 1 
       18 199532 8 2   4 SER OG   O  17.970  -5.751 -26.425 1.00 . H H .   4 SER OG   1 1 
       18 199533 8 2   5 THR C    C  12.692  -5.111 -21.817 1.00 . H H .   5 THR C    1 1 
       18 199534 8 2   5 THR CA   C  12.914  -4.287 -23.102 1.00 . H H .   5 THR CA   1 1 
       18 199535 8 2   5 THR CB   C  11.554  -4.072 -23.875 1.00 . H H .   5 THR CB   1 1 
       18 199536 8 2   5 THR CG2  C  10.512  -3.262 -23.067 1.00 . H H .   5 THR CG2  1 1 
       18 199537 8 2   5 THR H    H  13.778  -5.989 -24.014 1.00 . H H .   5 THR H    1 1 
       18 199538 8 2   5 THR HA   H  13.332  -3.313 -22.840 1.00 . H H .   5 THR HA   1 1 
       18 199539 8 2   5 THR HB   H  11.131  -5.045 -24.109 1.00 . H H .   5 THR HB   1 1 
       18 199540 8 2   5 THR HG1  H  12.746  -3.285 -25.251 1.00 . H H .   5 THR HG1  1 1 
       18 199541 8 2   5 THR HG21 H  10.310  -3.763 -22.129 1.00 . H H .   5 THR HG21 1 1 
       18 199542 8 2   5 THR HG22 H   9.594  -3.181 -23.632 1.00 . H H .   5 THR HG22 1 1 
       18 199543 8 2   5 THR HG23 H  10.895  -2.268 -22.864 1.00 . H H .   5 THR HG23 1 1 
       18 199544 8 2   5 THR N    N  13.874  -5.012 -23.950 1.00 . H H .   5 THR N    1 1 
       18 199545 8 2   5 THR O    O  12.924  -6.332 -21.820 1.00 . H H .   5 THR O    1 1 
       18 199546 8 2   5 THR OG1  O  11.799  -3.384 -25.115 1.00 . H H .   5 THR OG1  1 1 
       18 199547 8 2   6 ILE C    C  10.687  -5.937 -19.518 1.00 . H H .   6 ILE C    1 1 
       18 199548 8 2   6 ILE CA   C  12.022  -5.138 -19.435 1.00 . H H .   6 ILE CA   1 1 
       18 199549 8 2   6 ILE CB   C  12.091  -4.159 -18.197 1.00 . H H .   6 ILE CB   1 1 
       18 199550 8 2   6 ILE CD1  C  12.158  -4.142 -15.585 1.00 . H H .   6 ILE CD1  1 1 
       18 199551 8 2   6 ILE CG1  C  12.008  -4.965 -16.857 1.00 . H H .   6 ILE CG1  1 1 
       18 199552 8 2   6 ILE CG2  C  11.021  -3.034 -18.273 1.00 . H H .   6 ILE CG2  1 1 
       18 199553 8 2   6 ILE H    H  12.147  -3.481 -20.755 1.00 . H H .   6 ILE H    1 1 
       18 199554 8 2   6 ILE HA   H  12.831  -5.863 -19.309 1.00 . H H .   6 ILE HA   1 1 
       18 199555 8 2   6 ILE HB   H  13.062  -3.664 -18.236 1.00 . H H .   6 ILE HB   1 1 
       18 199556 8 2   6 ILE HD11 H  13.124  -3.658 -15.575 1.00 . H H .   6 ILE HD11 1 1 
       18 199557 8 2   6 ILE HD12 H  12.075  -4.792 -14.726 1.00 . H H .   6 ILE HD12 1 1 
       18 199558 8 2   6 ILE HD13 H  11.380  -3.393 -15.542 1.00 . H H .   6 ILE HD13 1 1 
       18 199559 8 2   6 ILE HG12 H  11.053  -5.461 -16.805 1.00 . H H .   6 ILE HG12 1 1 
       18 199560 8 2   6 ILE HG13 H  12.788  -5.718 -16.848 1.00 . H H .   6 ILE HG13 1 1 
       18 199561 8 2   6 ILE HG21 H  11.136  -2.357 -17.435 1.00 . H H .   6 ILE HG21 1 1 
       18 199562 8 2   6 ILE HG22 H  10.033  -3.473 -18.240 1.00 . H H .   6 ILE HG22 1 1 
       18 199563 8 2   6 ILE HG23 H  11.133  -2.482 -19.198 1.00 . H H .   6 ILE HG23 1 1 
       18 199564 8 2   6 ILE N    N  12.279  -4.449 -20.708 1.00 . H H .   6 ILE N    1 1 
       18 199565 8 2   6 ILE O    O   9.593  -5.481 -19.154 1.00 . H H .   6 ILE O    1 1 
       18 199566 8 2   7 ALA C    C  10.194  -9.496 -20.245 1.00 . H H .   7 ALA C    1 1 
       18 199567 8 2   7 ALA CA   C   9.687  -8.051 -20.332 1.00 . H H .   7 ALA CA   1 1 
       18 199568 8 2   7 ALA CB   C   9.046  -7.741 -21.711 1.00 . H H .   7 ALA CB   1 1 
       18 199569 8 2   7 ALA H    H  11.693  -7.396 -20.417 1.00 . H H .   7 ALA H    1 1 
       18 199570 8 2   7 ALA HA   H   8.938  -7.904 -19.558 1.00 . H H .   7 ALA HA   1 1 
       18 199571 8 2   7 ALA HB1  H   8.690  -6.718 -21.720 1.00 . H H .   7 ALA HB1  1 1 
       18 199572 8 2   7 ALA HB2  H   8.213  -8.406 -21.895 1.00 . H H .   7 ALA HB2  1 1 
       18 199573 8 2   7 ALA HB3  H   9.783  -7.865 -22.497 1.00 . H H .   7 ALA HB3  1 1 
       18 199574 8 2   7 ALA N    N  10.806  -7.128 -20.100 1.00 . H H .   7 ALA N    1 1 
       18 199575 8 2   7 ALA O    O   9.612 -10.388 -20.860 1.00 . H H .   7 ALA O    1 1 
       18 199576 8 2   8 LEU C    C  12.509 -11.539 -20.586 1.00 . H H .   8 LEU C    1 1 
       18 199577 8 2   8 LEU CA   C  11.949 -11.007 -19.241 1.00 . H H .   8 LEU CA   1 1 
       18 199578 8 2   8 LEU CB   C  10.981 -12.023 -18.533 1.00 . H H .   8 LEU CB   1 1 
       18 199579 8 2   8 LEU CD1  C  10.567 -14.003 -16.953 1.00 . H H .   8 LEU CD1  1 1 
       18 199580 8 2   8 LEU CD2  C  12.209 -14.287 -18.865 1.00 . H H .   8 LEU CD2  1 1 
       18 199581 8 2   8 LEU CG   C  11.610 -13.291 -17.846 1.00 . H H .   8 LEU CG   1 1 
       18 199582 8 2   8 LEU H    H  11.631  -8.934 -18.956 1.00 . H H .   8 LEU H    1 1 
       18 199583 8 2   8 LEU HA   H  12.790 -10.818 -18.574 1.00 . H H .   8 LEU HA   1 1 
       18 199584 8 2   8 LEU HB2  H  10.443 -11.471 -17.770 1.00 . H H .   8 LEU HB2  1 1 
       18 199585 8 2   8 LEU HB3  H  10.248 -12.361 -19.264 1.00 . H H .   8 LEU HB3  1 1 
       18 199586 8 2   8 LEU HD11 H  10.225 -13.322 -16.187 1.00 . H H .   8 LEU HD11 1 1 
       18 199587 8 2   8 LEU HD12 H  11.021 -14.864 -16.479 1.00 . H H .   8 LEU HD12 1 1 
       18 199588 8 2   8 LEU HD13 H   9.723 -14.327 -17.551 1.00 . H H .   8 LEU HD13 1 1 
       18 199589 8 2   8 LEU HD21 H  11.449 -14.589 -19.574 1.00 . H H .   8 LEU HD21 1 1 
       18 199590 8 2   8 LEU HD22 H  12.582 -15.159 -18.347 1.00 . H H .   8 LEU HD22 1 1 
       18 199591 8 2   8 LEU HD23 H  13.026 -13.814 -19.392 1.00 . H H .   8 LEU HD23 1 1 
       18 199592 8 2   8 LEU HG   H  12.417 -12.970 -17.196 1.00 . H H .   8 LEU HG   1 1 
       18 199593 8 2   8 LEU N    N  11.276  -9.701 -19.445 1.00 . H H .   8 LEU N    1 1 
       18 199594 8 2   8 LEU O    O  11.739 -11.893 -21.482 1.00 . H H .   8 LEU O    1 1 
       18 199595 8 2   9 ALA C    C  14.220 -13.590 -22.177 1.00 . H H .   9 ALA C    1 1 
       18 199596 8 2   9 ALA CA   C  14.521 -12.086 -21.929 1.00 . H H .   9 ALA CA   1 1 
       18 199597 8 2   9 ALA CB   C  16.031 -11.787 -21.887 1.00 . H H .   9 ALA CB   1 1 
       18 199598 8 2   9 ALA H    H  14.401 -11.320 -19.946 1.00 . H H .   9 ALA H    1 1 
       18 199599 8 2   9 ALA HA   H  14.102 -11.517 -22.762 1.00 . H H .   9 ALA HA   1 1 
       18 199600 8 2   9 ALA HB1  H  16.189 -10.726 -21.727 1.00 . H H .   9 ALA HB1  1 1 
       18 199601 8 2   9 ALA HB2  H  16.492 -12.074 -22.824 1.00 . H H .   9 ALA HB2  1 1 
       18 199602 8 2   9 ALA HB3  H  16.494 -12.338 -21.078 1.00 . H H .   9 ALA HB3  1 1 
       18 199603 8 2   9 ALA N    N  13.852 -11.606 -20.703 1.00 . H H .   9 ALA N    1 1 
       18 199604 8 2   9 ALA O    O  13.237 -13.911 -22.852 1.00 . H H .   9 ALA O    1 1 
       18 199605 8 2  10 LEU C    C  15.788 -16.691 -20.786 1.00 . H H .  10 LEU C    1 1 
       18 199606 8 2  10 LEU CA   C  14.866 -15.957 -21.780 1.00 . H H .  10 LEU CA   1 1 
       18 199607 8 2  10 LEU CB   C  15.190 -16.350 -23.275 1.00 . H H .  10 LEU CB   1 1 
       18 199608 8 2  10 LEU CD1  C  14.601 -17.699 -25.385 1.00 . H H .  10 LEU CD1  1 1 
       18 199609 8 2  10 LEU CD2  C  15.225 -18.951 -23.278 1.00 . H H .  10 LEU CD2  1 1 
       18 199610 8 2  10 LEU CG   C  14.557 -17.679 -23.840 1.00 . H H .  10 LEU CG   1 1 
       18 199611 8 2  10 LEU H    H  15.759 -14.180 -21.017 1.00 . H H .  10 LEU H    1 1 
       18 199612 8 2  10 LEU HA   H  13.831 -16.212 -21.561 1.00 . H H .  10 LEU HA   1 1 
       18 199613 8 2  10 LEU HB2  H  14.844 -15.532 -23.900 1.00 . H H .  10 LEU HB2  1 1 
       18 199614 8 2  10 LEU HB3  H  16.270 -16.409 -23.395 1.00 . H H .  10 LEU HB3  1 1 
       18 199615 8 2  10 LEU HD11 H  15.630 -17.668 -25.730 1.00 . H H .  10 LEU HD11 1 1 
       18 199616 8 2  10 LEU HD12 H  14.070 -16.842 -25.774 1.00 . H H .  10 LEU HD12 1 1 
       18 199617 8 2  10 LEU HD13 H  14.129 -18.601 -25.750 1.00 . H H .  10 LEU HD13 1 1 
       18 199618 8 2  10 LEU HD21 H  16.275 -18.968 -23.544 1.00 . H H .  10 LEU HD21 1 1 
       18 199619 8 2  10 LEU HD22 H  14.737 -19.824 -23.685 1.00 . H H .  10 LEU HD22 1 1 
       18 199620 8 2  10 LEU HD23 H  15.127 -18.964 -22.201 1.00 . H H .  10 LEU HD23 1 1 
       18 199621 8 2  10 LEU HG   H  13.510 -17.712 -23.557 1.00 . H H .  10 LEU HG   1 1 
       18 199622 8 2  10 LEU N    N  15.028 -14.497 -21.590 1.00 . H H .  10 LEU N    1 1 
       18 199623 8 2  10 LEU O    O  16.984 -16.387 -20.717 1.00 . H H .  10 LEU O    1 1 
       18 199624 8 2  11 LEU C    C  16.210 -19.868 -19.840 1.00 . H H .  11 LEU C    1 1 
       18 199625 8 2  11 LEU CA   C  15.992 -18.523 -19.110 1.00 . H H .  11 LEU CA   1 1 
       18 199626 8 2  11 LEU CB   C  15.276 -18.763 -17.738 1.00 . H H .  11 LEU CB   1 1 
       18 199627 8 2  11 LEU CD1  C  14.785 -16.316 -17.112 1.00 . H H .  11 LEU CD1  1 1 
       18 199628 8 2  11 LEU CD2  C  14.911 -18.092 -15.277 1.00 . H H .  11 LEU CD2  1 1 
       18 199629 8 2  11 LEU CG   C  15.435 -17.636 -16.664 1.00 . H H .  11 LEU CG   1 1 
       18 199630 8 2  11 LEU H    H  14.244 -17.708 -20.007 1.00 . H H .  11 LEU H    1 1 
       18 199631 8 2  11 LEU HA   H  16.958 -18.060 -18.921 1.00 . H H .  11 LEU HA   1 1 
       18 199632 8 2  11 LEU HB2  H  14.214 -18.911 -17.926 1.00 . H H .  11 LEU HB2  1 1 
       18 199633 8 2  11 LEU HB3  H  15.664 -19.683 -17.308 1.00 . H H .  11 LEU HB3  1 1 
       18 199634 8 2  11 LEU HD11 H  15.221 -16.001 -18.050 1.00 . H H .  11 LEU HD11 1 1 
       18 199635 8 2  11 LEU HD12 H  14.965 -15.552 -16.369 1.00 . H H .  11 LEU HD12 1 1 
       18 199636 8 2  11 LEU HD13 H  13.719 -16.450 -17.238 1.00 . H H .  11 LEU HD13 1 1 
       18 199637 8 2  11 LEU HD21 H  13.857 -18.336 -15.339 1.00 . H H .  11 LEU HD21 1 1 
       18 199638 8 2  11 LEU HD22 H  15.052 -17.300 -14.553 1.00 . H H .  11 LEU HD22 1 1 
       18 199639 8 2  11 LEU HD23 H  15.462 -18.965 -14.954 1.00 . H H .  11 LEU HD23 1 1 
       18 199640 8 2  11 LEU HG   H  16.492 -17.428 -16.548 1.00 . H H .  11 LEU HG   1 1 
       18 199641 8 2  11 LEU N    N  15.216 -17.618 -19.992 1.00 . H H .  11 LEU N    1 1 
       18 199642 8 2  11 LEU O    O  15.236 -20.424 -20.350 1.00 . H H .  11 LEU O    1 1 
       18 199643 8 2  12 PRO C    C  16.823 -22.821 -20.238 1.00 . H H .  12 PRO C    1 1 
       18 199644 8 2  12 PRO CA   C  17.825 -21.685 -20.586 1.00 . H H .  12 PRO CA   1 1 
       18 199645 8 2  12 PRO CB   C  19.247 -21.971 -20.044 1.00 . H H .  12 PRO CB   1 1 
       18 199646 8 2  12 PRO CD   C  18.734 -19.691 -19.457 1.00 . H H .  12 PRO CD   1 1 
       18 199647 8 2  12 PRO CG   C  19.864 -20.612 -19.880 1.00 . H H .  12 PRO CG   1 1 
       18 199648 8 2  12 PRO HA   H  17.869 -21.570 -21.665 1.00 . H H .  12 PRO HA   1 1 
       18 199649 8 2  12 PRO HB2  H  19.191 -22.497 -19.089 1.00 . H H .  12 PRO HB2  1 1 
       18 199650 8 2  12 PRO HB3  H  19.816 -22.563 -20.755 1.00 . H H .  12 PRO HB3  1 1 
       18 199651 8 2  12 PRO HD2  H  18.718 -19.576 -18.378 1.00 . H H .  12 PRO HD2  1 1 
       18 199652 8 2  12 PRO HD3  H  18.835 -18.720 -19.930 1.00 . H H .  12 PRO HD3  1 1 
       18 199653 8 2  12 PRO HG2  H  20.640 -20.649 -19.119 1.00 . H H .  12 PRO HG2  1 1 
       18 199654 8 2  12 PRO HG3  H  20.291 -20.271 -20.822 1.00 . H H .  12 PRO HG3  1 1 
       18 199655 8 2  12 PRO N    N  17.494 -20.380 -19.934 1.00 . H H .  12 PRO N    1 1 
       18 199656 8 2  12 PRO O    O  16.090 -23.292 -21.116 1.00 . H H .  12 PRO O    1 1 
       18 199657 8 2  13 LEU C    C  15.566 -23.728 -16.890 1.00 . H H .  13 LEU C    1 1 
       18 199658 8 2  13 LEU CA   C  15.748 -24.101 -18.368 1.00 . H H .  13 LEU CA   1 1 
       18 199659 8 2  13 LEU CB   C  16.088 -25.628 -18.518 1.00 . H H .  13 LEU CB   1 1 
       18 199660 8 2  13 LEU CD1  C  16.331 -27.730 -19.984 1.00 . H H .  13 LEU CD1  1 1 
       18 199661 8 2  13 LEU CD2  C  14.364 -26.157 -20.358 1.00 . H H .  13 LEU CD2  1 1 
       18 199662 8 2  13 LEU CG   C  15.849 -26.263 -19.933 1.00 . H H .  13 LEU CG   1 1 
       18 199663 8 2  13 LEU H    H  17.479 -22.880 -18.345 1.00 . H H .  13 LEU H    1 1 
       18 199664 8 2  13 LEU HA   H  14.811 -23.895 -18.886 1.00 . H H .  13 LEU HA   1 1 
       18 199665 8 2  13 LEU HB2  H  17.134 -25.766 -18.257 1.00 . H H .  13 LEU HB2  1 1 
       18 199666 8 2  13 LEU HB3  H  15.493 -26.188 -17.800 1.00 . H H .  13 LEU HB3  1 1 
       18 199667 8 2  13 LEU HD11 H  15.786 -28.327 -19.261 1.00 . H H .  13 LEU HD11 1 1 
       18 199668 8 2  13 LEU HD12 H  17.387 -27.772 -19.755 1.00 . H H .  13 LEU HD12 1 1 
       18 199669 8 2  13 LEU HD13 H  16.172 -28.133 -20.976 1.00 . H H .  13 LEU HD13 1 1 
       18 199670 8 2  13 LEU HD21 H  14.063 -25.117 -20.371 1.00 . H H .  13 LEU HD21 1 1 
       18 199671 8 2  13 LEU HD22 H  13.738 -26.702 -19.662 1.00 . H H .  13 LEU HD22 1 1 
       18 199672 8 2  13 LEU HD23 H  14.242 -26.571 -21.349 1.00 . H H .  13 LEU HD23 1 1 
       18 199673 8 2  13 LEU HG   H  16.435 -25.710 -20.660 1.00 . H H .  13 LEU HG   1 1 
       18 199674 8 2  13 LEU N    N  16.787 -23.214 -18.946 1.00 . H H .  13 LEU N    1 1 
       18 199675 8 2  13 LEU O    O  14.501 -23.261 -16.487 1.00 . H H .  13 LEU O    1 1 
       18 199676 8 2  14 LEU C    C  15.541 -24.541 -13.918 1.00 . H H .  14 LEU C    1 1 
       18 199677 8 2  14 LEU CA   C  16.617 -23.664 -14.622 1.00 . H H .  14 LEU CA   1 1 
       18 199678 8 2  14 LEU CB   C  16.419 -22.135 -14.290 1.00 . H H .  14 LEU CB   1 1 
       18 199679 8 2  14 LEU CD1  C  18.886 -21.640 -13.772 1.00 . H H .  14 LEU CD1  1 1 
       18 199680 8 2  14 LEU CD2  C  17.932 -21.024 -16.058 1.00 . H H .  14 LEU CD2  1 1 
       18 199681 8 2  14 LEU CG   C  17.635 -21.182 -14.551 1.00 . H H .  14 LEU CG   1 1 
       18 199682 8 2  14 LEU H    H  17.474 -24.239 -16.495 1.00 . H H .  14 LEU H    1 1 
       18 199683 8 2  14 LEU HA   H  17.588 -23.977 -14.242 1.00 . H H .  14 LEU HA   1 1 
       18 199684 8 2  14 LEU HB2  H  15.575 -21.768 -14.866 1.00 . H H .  14 LEU HB2  1 1 
       18 199685 8 2  14 LEU HB3  H  16.158 -22.052 -13.239 1.00 . H H .  14 LEU HB3  1 1 
       18 199686 8 2  14 LEU HD11 H  19.692 -20.934 -13.929 1.00 . H H .  14 LEU HD11 1 1 
       18 199687 8 2  14 LEU HD12 H  19.197 -22.618 -14.113 1.00 . H H .  14 LEU HD12 1 1 
       18 199688 8 2  14 LEU HD13 H  18.659 -21.686 -12.714 1.00 . H H .  14 LEU HD13 1 1 
       18 199689 8 2  14 LEU HD21 H  17.055 -20.634 -16.558 1.00 . H H .  14 LEU HD21 1 1 
       18 199690 8 2  14 LEU HD22 H  18.188 -21.983 -16.487 1.00 . H H .  14 LEU HD22 1 1 
       18 199691 8 2  14 LEU HD23 H  18.754 -20.335 -16.199 1.00 . H H .  14 LEU HD23 1 1 
       18 199692 8 2  14 LEU HG   H  17.380 -20.196 -14.171 1.00 . H H .  14 LEU HG   1 1 
       18 199693 8 2  14 LEU N    N  16.640 -23.914 -16.090 1.00 . H H .  14 LEU N    1 1 
       18 199694 8 2  14 LEU O    O  14.980 -25.470 -14.525 1.00 . H H .  14 LEU O    1 1 
       18 199695 8 2  15 PHE C    C  14.539 -26.408 -11.585 1.00 . H H .  15 PHE C    1 1 
       18 199696 8 2  15 PHE CA   C  14.262 -24.913 -11.796 1.00 . H H .  15 PHE CA   1 1 
       18 199697 8 2  15 PHE CB   C  12.828 -24.634 -12.353 1.00 . H H .  15 PHE CB   1 1 
       18 199698 8 2  15 PHE CD1  C  12.717 -22.179 -13.062 1.00 . H H .  15 PHE CD1  1 1 
       18 199699 8 2  15 PHE CD2  C  11.622 -22.831 -11.029 1.00 . H H .  15 PHE CD2  1 1 
       18 199700 8 2  15 PHE CE1  C  12.313 -20.872 -12.861 1.00 . H H .  15 PHE CE1  1 1 
       18 199701 8 2  15 PHE CE2  C  11.220 -21.523 -10.832 1.00 . H H .  15 PHE CE2  1 1 
       18 199702 8 2  15 PHE CG   C  12.377 -23.186 -12.147 1.00 . H H .  15 PHE CG   1 1 
       18 199703 8 2  15 PHE CZ   C  11.566 -20.547 -11.748 1.00 . H H .  15 PHE CZ   1 1 
       18 199704 8 2  15 PHE H    H  15.851 -23.566 -12.191 1.00 . H H .  15 PHE H    1 1 
       18 199705 8 2  15 PHE HA   H  14.334 -24.453 -10.815 1.00 . H H .  15 PHE HA   1 1 
       18 199706 8 2  15 PHE HB2  H  12.807 -24.850 -13.415 1.00 . H H .  15 PHE HB2  1 1 
       18 199707 8 2  15 PHE HB3  H  12.113 -25.283 -11.855 1.00 . H H .  15 PHE HB3  1 1 
       18 199708 8 2  15 PHE HD1  H  13.302 -22.425 -13.935 1.00 . H H .  15 PHE HD1  1 1 
       18 199709 8 2  15 PHE HD2  H  11.342 -23.600 -10.308 1.00 . H H .  15 PHE HD2  1 1 
       18 199710 8 2  15 PHE HE1  H  12.583 -20.105 -13.578 1.00 . H H .  15 PHE HE1  1 1 
       18 199711 8 2  15 PHE HE2  H  10.636 -21.262  -9.958 1.00 . H H .  15 PHE HE2  1 1 
       18 199712 8 2  15 PHE HZ   H  11.248 -19.523 -11.591 1.00 . H H .  15 PHE HZ   1 1 
       18 199713 8 2  15 PHE N    N  15.297 -24.251 -12.621 1.00 . H H .  15 PHE N    1 1 
       18 199714 8 2  15 PHE O    O  15.582 -26.935 -11.991 1.00 . H H .  15 PHE O    1 1 
       18 199715 8 2  16 THR C    C  12.559 -29.268 -11.165 1.00 . H H .  16 THR C    1 1 
       18 199716 8 2  16 THR CA   C  13.724 -28.476 -10.522 1.00 . H H .  16 THR CA   1 1 
       18 199717 8 2  16 THR CB   C  13.697 -28.624  -8.965 1.00 . H H .  16 THR CB   1 1 
       18 199718 8 2  16 THR CG2  C  14.959 -28.046  -8.303 1.00 . H H .  16 THR CG2  1 1 
       18 199719 8 2  16 THR H    H  12.833 -26.570 -10.569 1.00 . H H .  16 THR H    1 1 
       18 199720 8 2  16 THR HA   H  14.669 -28.876 -10.892 1.00 . H H .  16 THR HA   1 1 
       18 199721 8 2  16 THR HB   H  13.645 -29.682  -8.727 1.00 . H H .  16 THR HB   1 1 
       18 199722 8 2  16 THR HG1  H  11.741 -28.331  -8.849 1.00 . H H .  16 THR HG1  1 1 
       18 199723 8 2  16 THR HG21 H  15.033 -26.990  -8.526 1.00 . H H .  16 THR HG21 1 1 
       18 199724 8 2  16 THR HG22 H  15.838 -28.553  -8.681 1.00 . H H .  16 THR HG22 1 1 
       18 199725 8 2  16 THR HG23 H  14.901 -28.182  -7.231 1.00 . H H .  16 THR HG23 1 1 
       18 199726 8 2  16 THR N    N  13.622 -27.061 -10.876 1.00 . H H .  16 THR N    1 1 
       18 199727 8 2  16 THR O    O  11.530 -28.673 -11.509 1.00 . H H .  16 THR O    1 1 
       18 199728 8 2  16 THR OG1  O  12.528 -27.984  -8.418 1.00 . H H .  16 THR OG1  1 1 
       18 199729 8 2  17 PRO C    C  10.521 -31.783 -10.758 1.00 . H H .  17 PRO C    1 1 
       18 199730 8 2  17 PRO CA   C  11.602 -31.492 -11.850 1.00 . H H .  17 PRO CA   1 1 
       18 199731 8 2  17 PRO CB   C  12.373 -32.765 -12.283 1.00 . H H .  17 PRO CB   1 1 
       18 199732 8 2  17 PRO CD   C  13.960 -31.404 -11.116 1.00 . H H .  17 PRO CD   1 1 
       18 199733 8 2  17 PRO CG   C  13.544 -32.838 -11.359 1.00 . H H .  17 PRO CG   1 1 
       18 199734 8 2  17 PRO HA   H  11.114 -31.047 -12.714 1.00 . H H .  17 PRO HA   1 1 
       18 199735 8 2  17 PRO HB2  H  11.739 -33.644 -12.190 1.00 . H H .  17 PRO HB2  1 1 
       18 199736 8 2  17 PRO HB3  H  12.710 -32.669 -13.311 1.00 . H H .  17 PRO HB3  1 1 
       18 199737 8 2  17 PRO HD2  H  14.308 -31.276 -10.099 1.00 . H H .  17 PRO HD2  1 1 
       18 199738 8 2  17 PRO HD3  H  14.734 -31.100 -11.817 1.00 . H H .  17 PRO HD3  1 1 
       18 199739 8 2  17 PRO HG2  H  13.251 -33.318 -10.428 1.00 . H H .  17 PRO HG2  1 1 
       18 199740 8 2  17 PRO HG3  H  14.355 -33.392 -11.822 1.00 . H H .  17 PRO HG3  1 1 
       18 199741 8 2  17 PRO N    N  12.704 -30.623 -11.349 1.00 . H H .  17 PRO N    1 1 
       18 199742 8 2  17 PRO O    O  10.280 -30.950  -9.900 1.00 . H H .  17 PRO O    1 1 
       18 199743 8 2  18 VAL C    C   9.214 -34.867  -9.443 1.00 . H H .  18 VAL C    1 1 
       18 199744 8 2  18 VAL CA   C   8.831 -33.410  -9.838 1.00 . H H .  18 VAL CA   1 1 
       18 199745 8 2  18 VAL CB   C   7.336 -33.313 -10.402 1.00 . H H .  18 VAL CB   1 1 
       18 199746 8 2  18 VAL CG1  C   6.285 -33.732  -9.359 1.00 . H H .  18 VAL CG1  1 1 
       18 199747 8 2  18 VAL CG2  C   7.003 -31.885 -10.928 1.00 . H H .  18 VAL CG2  1 1 
       18 199748 8 2  18 VAL H    H   9.994 -33.521 -11.620 1.00 . H H .  18 VAL H    1 1 
       18 199749 8 2  18 VAL HA   H   8.913 -32.783  -8.949 1.00 . H H .  18 VAL HA   1 1 
       18 199750 8 2  18 VAL HB   H   7.251 -34.000 -11.242 1.00 . H H .  18 VAL HB   1 1 
       18 199751 8 2  18 VAL HG11 H   6.494 -34.735  -9.015 1.00 . H H .  18 VAL HG11 1 1 
       18 199752 8 2  18 VAL HG12 H   5.299 -33.708  -9.807 1.00 . H H .  18 VAL HG12 1 1 
       18 199753 8 2  18 VAL HG13 H   6.310 -33.051  -8.517 1.00 . H H .  18 VAL HG13 1 1 
       18 199754 8 2  18 VAL HG21 H   7.716 -31.603 -11.691 1.00 . H H .  18 VAL HG21 1 1 
       18 199755 8 2  18 VAL HG22 H   7.050 -31.170 -10.117 1.00 . H H .  18 VAL HG22 1 1 
       18 199756 8 2  18 VAL HG23 H   6.002 -31.871 -11.359 1.00 . H H .  18 VAL HG23 1 1 
       18 199757 8 2  18 VAL N    N   9.827 -32.943 -10.848 1.00 . H H .  18 VAL N    1 1 
       18 199758 8 2  18 VAL O    O   9.851 -35.559 -10.240 1.00 . H H .  18 VAL O    1 1 
       18 199759 8 2  19 THR C    C  10.858 -36.329  -7.221 1.00 . H H .  19 THR C    1 1 
       18 199760 8 2  19 THR CA   C   9.359 -36.538  -7.564 1.00 . H H .  19 THR CA   1 1 
       18 199761 8 2  19 THR CB   C   9.142 -37.863  -8.387 1.00 . H H .  19 THR CB   1 1 
       18 199762 8 2  19 THR CG2  C   9.674 -39.104  -7.652 1.00 . H H .  19 THR CG2  1 1 
       18 199763 8 2  19 THR H    H   8.156 -34.795  -7.740 1.00 . H H .  19 THR H    1 1 
       18 199764 8 2  19 THR HA   H   8.808 -36.638  -6.628 1.00 . H H .  19 THR HA   1 1 
       18 199765 8 2  19 THR HB   H   9.666 -37.772  -9.337 1.00 . H H .  19 THR HB   1 1 
       18 199766 8 2  19 THR HG1  H   7.428 -37.313  -9.189 1.00 . H H .  19 THR HG1  1 1 
       18 199767 8 2  19 THR HG21 H   9.165 -39.212  -6.701 1.00 . H H .  19 THR HG21 1 1 
       18 199768 8 2  19 THR HG22 H  10.738 -39.002  -7.475 1.00 . H H .  19 THR HG22 1 1 
       18 199769 8 2  19 THR HG23 H   9.497 -39.987  -8.251 1.00 . H H .  19 THR HG23 1 1 
       18 199770 8 2  19 THR N    N   8.827 -35.314  -8.225 1.00 . H H .  19 THR N    1 1 
       18 199771 8 2  19 THR O    O  11.736 -36.528  -8.076 1.00 . H H .  19 THR O    1 1 
       18 199772 8 2  19 THR OG1  O   7.744 -38.047  -8.654 1.00 . H H .  19 THR OG1  1 1 
       18 199773 8 2  20 LYS C    C  13.078 -34.425  -6.382 1.00 . H H .  20 LYS C    1 1 
       18 199774 8 2  20 LYS CA   C  12.444 -35.491  -5.466 1.00 . H H .  20 LYS CA   1 1 
       18 199775 8 2  20 LYS CB   C  13.378 -36.715  -5.263 1.00 . H H .  20 LYS CB   1 1 
       18 199776 8 2  20 LYS CD   C  13.908 -38.851  -3.921 1.00 . H H .  20 LYS CD   1 1 
       18 199777 8 2  20 LYS CE   C  15.206 -38.256  -3.342 1.00 . H H .  20 LYS CE   1 1 
       18 199778 8 2  20 LYS CG   C  12.857 -37.760  -4.248 1.00 . H H .  20 LYS CG   1 1 
       18 199779 8 2  20 LYS H    H  10.367 -35.874  -5.331 1.00 . H H .  20 LYS H    1 1 
       18 199780 8 2  20 LYS HA   H  12.277 -35.030  -4.494 1.00 . H H .  20 LYS HA   1 1 
       18 199781 8 2  20 LYS HB2  H  13.514 -37.211  -6.220 1.00 . H H .  20 LYS HB2  1 1 
       18 199782 8 2  20 LYS HB3  H  14.341 -36.360  -4.921 1.00 . H H .  20 LYS HB3  1 1 
       18 199783 8 2  20 LYS HD2  H  13.489 -39.539  -3.196 1.00 . H H .  20 LYS HD2  1 1 
       18 199784 8 2  20 LYS HD3  H  14.149 -39.397  -4.827 1.00 . H H .  20 LYS HD3  1 1 
       18 199785 8 2  20 LYS HE2  H  15.700 -37.681  -4.115 1.00 . H H .  20 LYS HE2  1 1 
       18 199786 8 2  20 LYS HE3  H  14.958 -37.597  -2.517 1.00 . H H .  20 LYS HE3  1 1 
       18 199787 8 2  20 LYS HG2  H  12.575 -37.253  -3.328 1.00 . H H .  20 LYS HG2  1 1 
       18 199788 8 2  20 LYS HG3  H  11.976 -38.237  -4.667 1.00 . H H .  20 LYS HG3  1 1 
       18 199789 8 2  20 LYS HZ1  H  16.428 -39.923  -3.638 1.00 . H H .  20 LYS HZ1  1 1 
       18 199790 8 2  20 LYS HZ2  H  15.692 -39.881  -2.121 1.00 . H H .  20 LYS HZ2  1 1 
       18 199791 8 2  20 LYS HZ3  H  16.999 -38.862  -2.453 1.00 . H H .  20 LYS HZ3  1 1 
       18 199792 8 2  20 LYS N    N  11.112 -35.899  -5.963 1.00 . H H .  20 LYS N    1 1 
       18 199793 8 2  20 LYS NZ   N  16.147 -39.301  -2.856 1.00 . H H .  20 LYS NZ   1 1 
       18 199794 8 2  20 LYS O    O  14.062 -34.677  -7.086 1.00 . H H .  20 LYS O    1 1 
       18 199795 8 2  21 ALA C    C  14.147 -31.465  -6.721 1.00 . H H .  21 ALA C    1 1 
       18 199796 8 2  21 ALA CA   C  12.865 -32.132  -7.239 1.00 . H H .  21 ALA CA   1 1 
       18 199797 8 2  21 ALA CB   C  11.731 -31.119  -7.305 1.00 . H H .  21 ALA CB   1 1 
       18 199798 8 2  21 ALA H    H  11.716 -33.111  -5.763 1.00 . H H .  21 ALA H    1 1 
       18 199799 8 2  21 ALA HA   H  13.035 -32.514  -8.247 1.00 . H H .  21 ALA HA   1 1 
       18 199800 8 2  21 ALA HB1  H  10.828 -31.611  -7.645 1.00 . H H .  21 ALA HB1  1 1 
       18 199801 8 2  21 ALA HB2  H  11.978 -30.328  -8.000 1.00 . H H .  21 ALA HB2  1 1 
       18 199802 8 2  21 ALA HB3  H  11.556 -30.692  -6.323 1.00 . H H .  21 ALA HB3  1 1 
       18 199803 8 2  21 ALA N    N  12.465 -33.244  -6.379 1.00 . H H .  21 ALA N    1 1 
       18 199804 8 2  21 ALA O    O  15.171 -31.445  -7.417 1.00 . H H .  21 ALA O    1 1 
       18 199805 8 2  22 ARG C    C  16.313 -31.112  -4.546 1.00 . H H .  22 ARG C    1 1 
       18 199806 8 2  22 ARG CA   C  15.151 -30.150  -4.866 1.00 . H H .  22 ARG CA   1 1 
       18 199807 8 2  22 ARG CB   C  14.611 -29.426  -3.578 1.00 . H H .  22 ARG CB   1 1 
       18 199808 8 2  22 ARG CD   C  16.671 -28.166  -2.520 1.00 . H H .  22 ARG CD   1 1 
       18 199809 8 2  22 ARG CG   C  15.273 -28.067  -3.177 1.00 . H H .  22 ARG CG   1 1 
       18 199810 8 2  22 ARG CZ   C  19.047 -28.205  -3.313 1.00 . H H .  22 ARG CZ   1 1 
       18 199811 8 2  22 ARG H    H  13.239 -31.061  -4.977 1.00 . H H .  22 ARG H    1 1 
       18 199812 8 2  22 ARG HA   H  15.491 -29.403  -5.587 1.00 . H H .  22 ARG HA   1 1 
       18 199813 8 2  22 ARG HB2  H  13.555 -29.231  -3.724 1.00 . H H .  22 ARG HB2  1 1 
       18 199814 8 2  22 ARG HB3  H  14.705 -30.103  -2.735 1.00 . H H .  22 ARG HB3  1 1 
       18 199815 8 2  22 ARG HD2  H  16.900 -27.215  -2.056 1.00 . H H .  22 ARG HD2  1 1 
       18 199816 8 2  22 ARG HD3  H  16.641 -28.932  -1.754 1.00 . H H .  22 ARG HD3  1 1 
       18 199817 8 2  22 ARG HE   H  17.472 -28.950  -4.291 1.00 . H H .  22 ARG HE   1 1 
       18 199818 8 2  22 ARG HG2  H  15.358 -27.451  -4.062 1.00 . H H .  22 ARG HG2  1 1 
       18 199819 8 2  22 ARG HG3  H  14.607 -27.565  -2.478 1.00 . H H .  22 ARG HG3  1 1 
       18 199820 8 2  22 ARG HH11 H  18.872 -27.264  -1.512 1.00 . H H .  22 ARG HH11 1 1 
       18 199821 8 2  22 ARG HH12 H  20.487 -27.350  -2.149 1.00 . H H .  22 ARG HH12 1 1 
       18 199822 8 2  22 ARG HH21 H  19.583 -29.095  -5.049 1.00 . H H .  22 ARG HH21 1 1 
       18 199823 8 2  22 ARG HH22 H  20.877 -28.381  -4.140 1.00 . H H .  22 ARG HH22 1 1 
       18 199824 8 2  22 ARG N    N  14.062 -30.921  -5.491 1.00 . H H .  22 ARG N    1 1 
       18 199825 8 2  22 ARG NE   N  17.743 -28.495  -3.470 1.00 . H H .  22 ARG NE   1 1 
       18 199826 8 2  22 ARG NH1  N  19.502 -27.554  -2.237 1.00 . H H .  22 ARG NH1  1 1 
       18 199827 8 2  22 ARG NH2  N  19.901 -28.591  -4.239 1.00 . H H .  22 ARG NH2  1 1 
       18 199828 8 2  22 ARG O    O  17.431 -30.925  -5.048 1.00 . H H .  22 ARG O    1 1 
       18 199829 8 2  23 THR C    C  18.255 -32.483  -2.666 1.00 . H H .  23 THR C    1 1 
       18 199830 8 2  23 THR CA   C  16.965 -33.152  -3.240 1.00 . H H .  23 THR CA   1 1 
       18 199831 8 2  23 THR CB   C  17.298 -34.213  -4.352 1.00 . H H .  23 THR CB   1 1 
       18 199832 8 2  23 THR CG2  C  18.106 -35.408  -3.805 1.00 . H H .  23 THR CG2  1 1 
       18 199833 8 2  23 THR H    H  15.057 -32.253  -3.471 1.00 . H H .  23 THR H    1 1 
       18 199834 8 2  23 THR HA   H  16.472 -33.670  -2.424 1.00 . H H .  23 THR HA   1 1 
       18 199835 8 2  23 THR HB   H  17.874 -33.729  -5.135 1.00 . H H .  23 THR HB   1 1 
       18 199836 8 2  23 THR HG1  H  15.884 -34.221  -5.737 1.00 . H H .  23 THR HG1  1 1 
       18 199837 8 2  23 THR HG21 H  18.312 -36.108  -4.606 1.00 . H H .  23 THR HG21 1 1 
       18 199838 8 2  23 THR HG22 H  17.541 -35.911  -3.031 1.00 . H H .  23 THR HG22 1 1 
       18 199839 8 2  23 THR HG23 H  19.045 -35.059  -3.391 1.00 . H H .  23 THR HG23 1 1 
       18 199840 8 2  23 THR N    N  15.999 -32.148  -3.734 1.00 . H H .  23 THR N    1 1 
       18 199841 8 2  23 THR O    O  19.295 -32.455  -3.331 1.00 . H H .  23 THR O    1 1 
       18 199842 8 2  23 THR OG1  O  16.073 -34.704  -4.924 1.00 . H H .  23 THR OG1  1 1 
       18 199843 8 2  24 PRO C    C  20.284 -32.152  -0.080 1.00 . H H .  24 PRO C    1 1 
       18 199844 8 2  24 PRO CA   C  19.322 -31.176  -0.800 1.00 . H H .  24 PRO CA   1 1 
       18 199845 8 2  24 PRO CB   C  18.621 -30.223   0.197 1.00 . H H .  24 PRO CB   1 1 
       18 199846 8 2  24 PRO CD   C  16.941 -31.748  -0.602 1.00 . H H .  24 PRO CD   1 1 
       18 199847 8 2  24 PRO CG   C  17.382 -30.956   0.612 1.00 . H H .  24 PRO CG   1 1 
       18 199848 8 2  24 PRO HA   H  19.889 -30.592  -1.519 1.00 . H H .  24 PRO HA   1 1 
       18 199849 8 2  24 PRO HB2  H  19.266 -30.010   1.051 1.00 . H H .  24 PRO HB2  1 1 
       18 199850 8 2  24 PRO HB3  H  18.356 -29.294  -0.297 1.00 . H H .  24 PRO HB3  1 1 
       18 199851 8 2  24 PRO HD2  H  16.592 -32.728  -0.313 1.00 . H H .  24 PRO HD2  1 1 
       18 199852 8 2  24 PRO HD3  H  16.159 -31.221  -1.140 1.00 . H H .  24 PRO HD3  1 1 
       18 199853 8 2  24 PRO HG2  H  17.609 -31.621   1.445 1.00 . H H .  24 PRO HG2  1 1 
       18 199854 8 2  24 PRO HG3  H  16.607 -30.255   0.901 1.00 . H H .  24 PRO HG3  1 1 
       18 199855 8 2  24 PRO N    N  18.171 -31.859  -1.442 1.00 . H H .  24 PRO N    1 1 
       18 199856 8 2  24 PRO O    O  21.348 -31.738   0.399 1.00 . H H .  24 PRO O    1 1 
       18 199857 8 2  25 GLU C    C  20.530 -35.828  -0.124 1.00 . H H .  25 GLU C    1 1 
       18 199858 8 2  25 GLU CA   C  20.659 -34.493   0.664 1.00 . H H .  25 GLU CA   1 1 
       18 199859 8 2  25 GLU CB   C  20.189 -34.604   2.157 1.00 . H H .  25 GLU CB   1 1 
       18 199860 8 2  25 GLU CD   C  18.267 -34.686   3.859 1.00 . H H .  25 GLU CD   1 1 
       18 199861 8 2  25 GLU CG   C  18.661 -34.527   2.383 1.00 . H H .  25 GLU CG   1 1 
       18 199862 8 2  25 GLU H    H  19.067 -33.694  -0.462 1.00 . H H .  25 GLU H    1 1 
       18 199863 8 2  25 GLU HA   H  21.712 -34.196   0.662 1.00 . H H .  25 GLU HA   1 1 
       18 199864 8 2  25 GLU HB2  H  20.542 -35.547   2.562 1.00 . H H .  25 GLU HB2  1 1 
       18 199865 8 2  25 GLU HB3  H  20.653 -33.801   2.724 1.00 . H H .  25 GLU HB3  1 1 
       18 199866 8 2  25 GLU HG2  H  18.303 -33.565   2.025 1.00 . H H .  25 GLU HG2  1 1 
       18 199867 8 2  25 GLU HG3  H  18.185 -35.310   1.799 1.00 . H H .  25 GLU HG3  1 1 
       18 199868 8 2  25 GLU N    N  19.899 -33.440  -0.020 1.00 . H H .  25 GLU N    1 1 
       18 199869 8 2  25 GLU O    O  21.377 -36.077  -1.008 1.00 . H H .  25 GLU O    1 1 
       18 199870 8 2  25 GLU OXT  O  19.579 -36.607   0.113 1.00 . H H .  25 GLU OXT  1 1 
       18 199871 8 2  25 GLU OE1  O  17.873 -35.803   4.269 1.00 . H H .  25 GLU OE1  1 1 
       18 199872 8 2  25 GLU OE2  O  18.356 -33.697   4.613 1.00 . H H .  25 GLU OE2  1 1 
       19 199873 1 1   1 MET C    C   9.700  30.933  30.419 1.00 . A A .   1 MET C    1 1 
       19 199874 1 1   1 MET CA   C   9.669  32.370  30.956 1.00 . A A .   1 MET CA   1 1 
       19 199875 1 1   1 MET CB   C   8.205  32.818  31.215 1.00 . A A .   1 MET CB   1 1 
       19 199876 1 1   1 MET CE   C   5.175  31.137  33.589 1.00 . A A .   1 MET CE   1 1 
       19 199877 1 1   1 MET CG   C   7.450  31.938  32.222 1.00 . A A .   1 MET CG   1 1 
       19 199878 1 1   1 MET H1   H  11.331  32.978  29.865 1.00 . A A .   1 MET H1   1 1 
       19 199879 1 1   1 MET H2   H  10.344  34.253  30.366 1.00 . A A .   1 MET H2   1 1 
       19 199880 1 1   1 MET H3   H   9.863  33.265  29.082 1.00 . A A .   1 MET H3   1 1 
       19 199881 1 1   1 MET HA   H  10.224  32.410  31.887 1.00 . A A .   1 MET HA   1 1 
       19 199882 1 1   1 MET HB2  H   8.211  33.834  31.592 1.00 . A A .   1 MET HB2  1 1 
       19 199883 1 1   1 MET HB3  H   7.660  32.804  30.277 1.00 . A A .   1 MET HB3  1 1 
       19 199884 1 1   1 MET HE1  H   5.751  31.203  34.503 1.00 . A A .   1 MET HE1  1 1 
       19 199885 1 1   1 MET HE2  H   5.314  30.158  33.148 1.00 . A A .   1 MET HE2  1 1 
       19 199886 1 1   1 MET HE3  H   4.131  31.283  33.813 1.00 . A A .   1 MET HE3  1 1 
       19 199887 1 1   1 MET HG2  H   7.483  30.911  31.880 1.00 . A A .   1 MET HG2  1 1 
       19 199888 1 1   1 MET HG3  H   7.945  32.007  33.183 1.00 . A A .   1 MET HG3  1 1 
       19 199889 1 1   1 MET N    N  10.347  33.281  30.002 1.00 . A A .   1 MET N    1 1 
       19 199890 1 1   1 MET O    O   9.466  30.717  29.219 1.00 . A A .   1 MET O    1 1 
       19 199891 1 1   1 MET SD   S   5.719  32.403  32.434 1.00 . A A .   1 MET SD   1 1 
       19 199892 1 1   2 SER C    C   8.710  28.010  30.484 1.00 . A A .   2 SER C    1 1 
       19 199893 1 1   2 SER CA   C  10.073  28.537  30.982 1.00 . A A .   2 SER CA   1 1 
       19 199894 1 1   2 SER CB   C  10.546  27.741  32.217 1.00 . A A .   2 SER CB   1 1 
       19 199895 1 1   2 SER H    H  10.127  30.229  32.252 1.00 . A A .   2 SER H    1 1 
       19 199896 1 1   2 SER HA   H  10.810  28.429  30.191 1.00 . A A .   2 SER HA   1 1 
       19 199897 1 1   2 SER HB2  H  11.478  28.153  32.577 1.00 . A A .   2 SER HB2  1 1 
       19 199898 1 1   2 SER HB3  H   9.803  27.813  33.000 1.00 . A A .   2 SER HB3  1 1 
       19 199899 1 1   2 SER HG   H  11.307  25.974  32.597 1.00 . A A .   2 SER HG   1 1 
       19 199900 1 1   2 SER N    N   9.983  29.967  31.317 1.00 . A A .   2 SER N    1 1 
       19 199901 1 1   2 SER O    O   7.669  28.268  31.106 1.00 . A A .   2 SER O    1 1 
       19 199902 1 1   2 SER OG   O  10.756  26.372  31.914 1.00 . A A .   2 SER OG   1 1 
       19 199903 1 1   3 GLU C    C   7.115  25.373  29.172 1.00 . A A .   3 GLU C    1 1 
       19 199904 1 1   3 GLU CA   C   7.523  26.783  28.672 1.00 . A A .   3 GLU CA   1 1 
       19 199905 1 1   3 GLU CB   C   7.781  26.806  27.135 1.00 . A A .   3 GLU CB   1 1 
       19 199906 1 1   3 GLU CD   C   9.283  26.106  25.169 1.00 . A A .   3 GLU CD   1 1 
       19 199907 1 1   3 GLU CG   C   8.942  25.900  26.652 1.00 . A A .   3 GLU CG   1 1 
       19 199908 1 1   3 GLU H    H   9.611  27.030  28.993 1.00 . A A .   3 GLU H    1 1 
       19 199909 1 1   3 GLU HA   H   6.710  27.467  28.898 1.00 . A A .   3 GLU HA   1 1 
       19 199910 1 1   3 GLU HB2  H   6.874  26.498  26.624 1.00 . A A .   3 GLU HB2  1 1 
       19 199911 1 1   3 GLU HB3  H   8.006  27.825  26.841 1.00 . A A .   3 GLU HB3  1 1 
       19 199912 1 1   3 GLU HG2  H   9.823  26.111  27.251 1.00 . A A .   3 GLU HG2  1 1 
       19 199913 1 1   3 GLU HG3  H   8.661  24.863  26.808 1.00 . A A .   3 GLU HG3  1 1 
       19 199914 1 1   3 GLU N    N   8.735  27.268  29.367 1.00 . A A .   3 GLU N    1 1 
       19 199915 1 1   3 GLU O    O   6.684  24.515  28.384 1.00 . A A .   3 GLU O    1 1 
       19 199916 1 1   3 GLU OE1  O   8.643  25.474  24.300 1.00 . A A .   3 GLU OE1  1 1 
       19 199917 1 1   3 GLU OE2  O  10.177  26.931  24.865 1.00 . A A .   3 GLU OE2  1 1 
       19 199918 1 1   4 GLN C    C   5.338  23.620  30.998 1.00 . A A .   4 GLN C    1 1 
       19 199919 1 1   4 GLN CA   C   6.842  23.900  31.164 1.00 . A A .   4 GLN CA   1 1 
       19 199920 1 1   4 GLN CB   C   7.252  23.921  32.667 1.00 . A A .   4 GLN CB   1 1 
       19 199921 1 1   4 GLN CD   C   9.540  22.784  32.426 1.00 . A A .   4 GLN CD   1 1 
       19 199922 1 1   4 GLN CG   C   8.768  24.014  32.914 1.00 . A A .   4 GLN CG   1 1 
       19 199923 1 1   4 GLN H    H   7.506  25.909  31.069 1.00 . A A .   4 GLN H    1 1 
       19 199924 1 1   4 GLN HA   H   7.399  23.109  30.667 1.00 . A A .   4 GLN HA   1 1 
       19 199925 1 1   4 GLN HB2  H   6.780  24.773  33.144 1.00 . A A .   4 GLN HB2  1 1 
       19 199926 1 1   4 GLN HB3  H   6.888  23.017  33.148 1.00 . A A .   4 GLN HB3  1 1 
       19 199927 1 1   4 GLN HE21 H   9.353  21.904  34.198 1.00 . A A .   4 GLN HE21 1 1 
       19 199928 1 1   4 GLN HE22 H  10.221  21.012  33.002 1.00 . A A .   4 GLN HE22 1 1 
       19 199929 1 1   4 GLN HG2  H   9.151  24.886  32.399 1.00 . A A .   4 GLN HG2  1 1 
       19 199930 1 1   4 GLN HG3  H   8.945  24.136  33.979 1.00 . A A .   4 GLN HG3  1 1 
       19 199931 1 1   4 GLN N    N   7.202  25.171  30.506 1.00 . A A .   4 GLN N    1 1 
       19 199932 1 1   4 GLN NE2  N   9.719  21.800  33.296 1.00 . A A .   4 GLN NE2  1 1 
       19 199933 1 1   4 GLN O    O   4.501  24.136  31.747 1.00 . A A .   4 GLN O    1 1 
       19 199934 1 1   4 GLN OE1  O   9.972  22.718  31.276 1.00 . A A .   4 GLN OE1  1 1 
       19 199935 1 1   5 ASN C    C   3.485  20.935  29.808 1.00 . A A .   5 ASN C    1 1 
       19 199936 1 1   5 ASN CA   C   3.650  22.453  29.596 1.00 . A A .   5 ASN CA   1 1 
       19 199937 1 1   5 ASN CB   C   3.378  22.861  28.116 1.00 . A A .   5 ASN CB   1 1 
       19 199938 1 1   5 ASN CG   C   1.889  22.886  27.750 1.00 . A A .   5 ASN CG   1 1 
       19 199939 1 1   5 ASN H    H   5.759  22.507  29.403 1.00 . A A .   5 ASN H    1 1 
       19 199940 1 1   5 ASN HA   H   2.951  22.975  30.248 1.00 . A A .   5 ASN HA   1 1 
       19 199941 1 1   5 ASN HB2  H   3.783  23.852  27.944 1.00 . A A .   5 ASN HB2  1 1 
       19 199942 1 1   5 ASN HB3  H   3.883  22.166  27.455 1.00 . A A .   5 ASN HB3  1 1 
       19 199943 1 1   5 ASN HD21 H   1.735  24.778  28.347 1.00 . A A .   5 ASN HD21 1 1 
       19 199944 1 1   5 ASN HD22 H   0.285  24.054  27.746 1.00 . A A .   5 ASN HD22 1 1 
       19 199945 1 1   5 ASN N    N   5.024  22.840  29.960 1.00 . A A .   5 ASN N    1 1 
       19 199946 1 1   5 ASN ND2  N   1.239  24.021  27.968 1.00 . A A .   5 ASN ND2  1 1 
       19 199947 1 1   5 ASN O    O   4.487  20.218  29.958 1.00 . A A .   5 ASN O    1 1 
       19 199948 1 1   5 ASN OD1  O   1.326  21.896  27.284 1.00 . A A .   5 ASN OD1  1 1 
       19 199949 1 1   6 ASN C    C   2.175  18.648  31.507 1.00 . A A .   6 ASN C    1 1 
       19 199950 1 1   6 ASN CA   C   1.840  19.058  30.051 1.00 . A A .   6 ASN CA   1 1 
       19 199951 1 1   6 ASN CB   C   2.498  18.093  29.003 1.00 . A A .   6 ASN CB   1 1 
       19 199952 1 1   6 ASN CG   C   1.922  16.663  28.978 1.00 . A A .   6 ASN CG   1 1 
       19 199953 1 1   6 ASN H    H   1.500  21.120  29.667 1.00 . A A .   6 ASN H    1 1 
       19 199954 1 1   6 ASN HA   H   0.762  19.011  29.928 1.00 . A A .   6 ASN HA   1 1 
       19 199955 1 1   6 ASN HB2  H   2.382  18.522  28.017 1.00 . A A .   6 ASN HB2  1 1 
       19 199956 1 1   6 ASN HB3  H   3.558  18.020  29.218 1.00 . A A .   6 ASN HB3  1 1 
       19 199957 1 1   6 ASN HD21 H   2.416  16.467  27.062 1.00 . A A .   6 ASN HD21 1 1 
       19 199958 1 1   6 ASN HD22 H   1.648  15.099  27.786 1.00 . A A .   6 ASN HD22 1 1 
       19 199959 1 1   6 ASN N    N   2.218  20.474  29.822 1.00 . A A .   6 ASN N    1 1 
       19 199960 1 1   6 ASN ND2  N   2.001  16.011  27.824 1.00 . A A .   6 ASN ND2  1 1 
       19 199961 1 1   6 ASN O    O   3.278  18.168  31.808 1.00 . A A .   6 ASN O    1 1 
       19 199962 1 1   6 ASN OD1  O   1.428  16.138  29.976 1.00 . A A .   6 ASN OD1  1 1 
       19 199963 1 1   7 THR C    C   0.072  17.747  34.230 1.00 . A A .   7 THR C    1 1 
       19 199964 1 1   7 THR CA   C   1.310  18.570  33.836 1.00 . A A .   7 THR CA   1 1 
       19 199965 1 1   7 THR CB   C   1.408  19.868  34.712 1.00 . A A .   7 THR CB   1 1 
       19 199966 1 1   7 THR CG2  C   2.784  20.559  34.587 1.00 . A A .   7 THR CG2  1 1 
       19 199967 1 1   7 THR H    H   0.417  19.372  32.102 1.00 . A A .   7 THR H    1 1 
       19 199968 1 1   7 THR HA   H   2.202  17.969  34.004 1.00 . A A .   7 THR HA   1 1 
       19 199969 1 1   7 THR HB   H   1.253  19.600  35.755 1.00 . A A .   7 THR HB   1 1 
       19 199970 1 1   7 THR HG1  H   0.449  21.599  34.833 1.00 . A A .   7 THR HG1  1 1 
       19 199971 1 1   7 THR HG21 H   2.800  21.447  35.203 1.00 . A A .   7 THR HG21 1 1 
       19 199972 1 1   7 THR HG22 H   2.962  20.840  33.556 1.00 . A A .   7 THR HG22 1 1 
       19 199973 1 1   7 THR HG23 H   3.568  19.885  34.913 1.00 . A A .   7 THR HG23 1 1 
       19 199974 1 1   7 THR N    N   1.223  18.916  32.409 1.00 . A A .   7 THR N    1 1 
       19 199975 1 1   7 THR O    O   0.174  16.669  34.836 1.00 . A A .   7 THR O    1 1 
       19 199976 1 1   7 THR OG1  O   0.370  20.792  34.318 1.00 . A A .   7 THR OG1  1 1 
       19 199977 1 1   8 GLU C    C  -2.847  16.816  32.886 1.00 . A A .   8 GLU C    1 1 
       19 199978 1 1   8 GLU CA   C  -2.407  17.642  34.107 1.00 . A A .   8 GLU CA   1 1 
       19 199979 1 1   8 GLU CB   C  -3.457  18.734  34.445 1.00 . A A .   8 GLU CB   1 1 
       19 199980 1 1   8 GLU CD   C  -2.799  18.836  36.918 1.00 . A A .   8 GLU CD   1 1 
       19 199981 1 1   8 GLU CG   C  -3.079  19.636  35.634 1.00 . A A .   8 GLU CG   1 1 
       19 199982 1 1   8 GLU H    H  -1.092  19.141  33.397 1.00 . A A .   8 GLU H    1 1 
       19 199983 1 1   8 GLU HA   H  -2.312  16.973  34.959 1.00 . A A .   8 GLU HA   1 1 
       19 199984 1 1   8 GLU HB2  H  -3.601  19.364  33.576 1.00 . A A .   8 GLU HB2  1 1 
       19 199985 1 1   8 GLU HB3  H  -4.400  18.253  34.678 1.00 . A A .   8 GLU HB3  1 1 
       19 199986 1 1   8 GLU HG2  H  -2.197  20.210  35.365 1.00 . A A .   8 GLU HG2  1 1 
       19 199987 1 1   8 GLU HG3  H  -3.895  20.329  35.825 1.00 . A A .   8 GLU HG3  1 1 
       19 199988 1 1   8 GLU N    N  -1.104  18.279  33.859 1.00 . A A .   8 GLU N    1 1 
       19 199989 1 1   8 GLU O    O  -2.123  16.742  31.883 1.00 . A A .   8 GLU O    1 1 
       19 199990 1 1   8 GLU OE1  O  -1.620  18.702  37.321 1.00 . A A .   8 GLU OE1  1 1 
       19 199991 1 1   8 GLU OE2  O  -3.764  18.323  37.527 1.00 . A A .   8 GLU OE2  1 1 
       19 199992 1 1   9 MET C    C  -3.966  13.968  31.853 1.00 . A A .   9 MET C    1 1 
       19 199993 1 1   9 MET CA   C  -4.676  15.345  31.985 1.00 . A A .   9 MET CA   1 1 
       19 199994 1 1   9 MET CB   C  -4.794  16.092  30.604 1.00 . A A .   9 MET CB   1 1 
       19 199995 1 1   9 MET CE   C  -6.364  15.019  26.842 1.00 . A A .   9 MET CE   1 1 
       19 199996 1 1   9 MET CG   C  -5.526  15.321  29.489 1.00 . A A .   9 MET CG   1 1 
       19 199997 1 1   9 MET H    H  -4.509  16.293  33.875 1.00 . A A .   9 MET H    1 1 
       19 199998 1 1   9 MET HA   H  -5.680  15.153  32.348 1.00 . A A .   9 MET HA   1 1 
       19 199999 1 1   9 MET HB2  H  -5.322  17.023  30.762 1.00 . A A .   9 MET HB2  1 1 
       19 200000 1 1   9 MET HB3  H  -3.794  16.327  30.249 1.00 . A A .   9 MET HB3  1 1 
       19 200001 1 1   9 MET HE1  H  -7.335  14.753  27.234 1.00 . A A .   9 MET HE1  1 1 
       19 200002 1 1   9 MET HE2  H  -5.745  14.135  26.782 1.00 . A A .   9 MET HE2  1 1 
       19 200003 1 1   9 MET HE3  H  -6.481  15.444  25.857 1.00 . A A .   9 MET HE3  1 1 
       19 200004 1 1   9 MET HG2  H  -5.016  14.381  29.321 1.00 . A A .   9 MET HG2  1 1 
       19 200005 1 1   9 MET HG3  H  -6.541  15.119  29.813 1.00 . A A .   9 MET HG3  1 1 
       19 200006 1 1   9 MET N    N  -4.037  16.190  33.019 1.00 . A A .   9 MET N    1 1 
       19 200007 1 1   9 MET O    O  -2.791  13.818  32.199 1.00 . A A .   9 MET O    1 1 
       19 200008 1 1   9 MET SD   S  -5.591  16.225  27.925 1.00 . A A .   9 MET SD   1 1 
       19 200009 1 1  10 THR C    C  -4.739  11.182  29.717 1.00 . A A .  10 THR C    1 1 
       19 200010 1 1  10 THR CA   C  -4.172  11.629  31.070 1.00 . A A .  10 THR CA   1 1 
       19 200011 1 1  10 THR CB   C  -4.551  10.607  32.192 1.00 . A A .  10 THR CB   1 1 
       19 200012 1 1  10 THR CG2  C  -3.940   9.214  31.936 1.00 . A A .  10 THR CG2  1 1 
       19 200013 1 1  10 THR H    H  -5.652  13.122  31.187 1.00 . A A .  10 THR H    1 1 
       19 200014 1 1  10 THR HA   H  -3.086  11.683  31.007 1.00 . A A .  10 THR HA   1 1 
       19 200015 1 1  10 THR HB   H  -5.635  10.509  32.225 1.00 . A A .  10 THR HB   1 1 
       19 200016 1 1  10 THR HG1  H  -3.445  11.787  33.341 1.00 . A A .  10 THR HG1  1 1 
       19 200017 1 1  10 THR HG21 H  -4.308   8.819  30.997 1.00 . A A .  10 THR HG21 1 1 
       19 200018 1 1  10 THR HG22 H  -4.217   8.540  32.737 1.00 . A A .  10 THR HG22 1 1 
       19 200019 1 1  10 THR HG23 H  -2.862   9.291  31.891 1.00 . A A .  10 THR HG23 1 1 
       19 200020 1 1  10 THR N    N  -4.703  12.964  31.354 1.00 . A A .  10 THR N    1 1 
       19 200021 1 1  10 THR O    O  -5.915  10.807  29.593 1.00 . A A .  10 THR O    1 1 
       19 200022 1 1  10 THR OG1  O  -4.105  11.094  33.471 1.00 . A A .  10 THR OG1  1 1 
       19 200023 1 1  11 PHE C    C  -3.715   9.615  26.942 1.00 . A A .  11 PHE C    1 1 
       19 200024 1 1  11 PHE CA   C  -4.222  11.012  27.301 1.00 . A A .  11 PHE CA   1 1 
       19 200025 1 1  11 PHE CB   C  -3.571  12.079  26.382 1.00 . A A .  11 PHE CB   1 1 
       19 200026 1 1  11 PHE CD1  C  -2.871  12.017  23.934 1.00 . A A .  11 PHE CD1  1 1 
       19 200027 1 1  11 PHE CD2  C  -5.177  11.753  24.436 1.00 . A A .  11 PHE CD2  1 1 
       19 200028 1 1  11 PHE CE1  C  -3.175  11.939  22.587 1.00 . A A .  11 PHE CE1  1 1 
       19 200029 1 1  11 PHE CE2  C  -5.438  11.672  23.085 1.00 . A A .  11 PHE CE2  1 1 
       19 200030 1 1  11 PHE CG   C  -3.877  11.939  24.890 1.00 . A A .  11 PHE CG   1 1 
       19 200031 1 1  11 PHE CZ   C  -4.445  11.761  22.176 1.00 . A A .  11 PHE CZ   1 1 
       19 200032 1 1  11 PHE H    H  -2.975  11.602  28.892 1.00 . A A .  11 PHE H    1 1 
       19 200033 1 1  11 PHE HA   H  -5.305  11.054  27.182 1.00 . A A .  11 PHE HA   1 1 
       19 200034 1 1  11 PHE HB2  H  -3.919  13.059  26.686 1.00 . A A .  11 PHE HB2  1 1 
       19 200035 1 1  11 PHE HB3  H  -2.494  12.041  26.514 1.00 . A A .  11 PHE HB3  1 1 
       19 200036 1 1  11 PHE HD1  H  -1.844  12.155  24.248 1.00 . A A .  11 PHE HD1  1 1 
       19 200037 1 1  11 PHE HD2  H  -5.986  11.672  25.148 1.00 . A A .  11 PHE HD2  1 1 
       19 200038 1 1  11 PHE HE1  H  -2.412  12.013  21.859 1.00 . A A .  11 PHE HE1  1 1 
       19 200039 1 1  11 PHE HE2  H  -6.420  11.525  22.738 1.00 . A A .  11 PHE HE2  1 1 
       19 200040 1 1  11 PHE HZ   H  -4.668  11.709  21.116 1.00 . A A .  11 PHE HZ   1 1 
       19 200041 1 1  11 PHE N    N  -3.886  11.305  28.695 1.00 . A A .  11 PHE N    1 1 
       19 200042 1 1  11 PHE O    O  -2.536   9.307  27.152 1.00 . A A .  11 PHE O    1 1 
       19 200043 1 1  12 GLN C    C  -5.154   7.097  24.734 1.00 . A A .  12 GLN C    1 1 
       19 200044 1 1  12 GLN CA   C  -4.280   7.436  25.944 1.00 . A A .  12 GLN CA   1 1 
       19 200045 1 1  12 GLN CB   C  -4.466   6.398  27.090 1.00 . A A .  12 GLN CB   1 1 
       19 200046 1 1  12 GLN CD   C  -2.762   4.699  26.147 1.00 . A A .  12 GLN CD   1 1 
       19 200047 1 1  12 GLN CG   C  -4.173   4.930  26.707 1.00 . A A .  12 GLN CG   1 1 
       19 200048 1 1  12 GLN H    H  -5.541   9.085  26.323 1.00 . A A .  12 GLN H    1 1 
       19 200049 1 1  12 GLN HA   H  -3.241   7.435  25.633 1.00 . A A .  12 GLN HA   1 1 
       19 200050 1 1  12 GLN HB2  H  -3.809   6.666  27.911 1.00 . A A .  12 GLN HB2  1 1 
       19 200051 1 1  12 GLN HB3  H  -5.491   6.456  27.446 1.00 . A A .  12 GLN HB3  1 1 
       19 200052 1 1  12 GLN HE21 H  -3.416   4.873  24.276 1.00 . A A .  12 GLN HE21 1 1 
       19 200053 1 1  12 GLN HE22 H  -1.727   4.571  24.459 1.00 . A A .  12 GLN HE22 1 1 
       19 200054 1 1  12 GLN HG2  H  -4.292   4.310  27.588 1.00 . A A .  12 GLN HG2  1 1 
       19 200055 1 1  12 GLN HG3  H  -4.899   4.618  25.963 1.00 . A A .  12 GLN HG3  1 1 
       19 200056 1 1  12 GLN N    N  -4.611   8.783  26.405 1.00 . A A .  12 GLN N    1 1 
       19 200057 1 1  12 GLN NE2  N  -2.619   4.718  24.827 1.00 . A A .  12 GLN NE2  1 1 
       19 200058 1 1  12 GLN O    O  -6.386   7.036  24.836 1.00 . A A .  12 GLN O    1 1 
       19 200059 1 1  12 GLN OE1  O  -1.812   4.475  26.899 1.00 . A A .  12 GLN OE1  1 1 
       19 200060 1 1  13 ILE C    C  -5.286   4.996  22.323 1.00 . A A .  13 ILE C    1 1 
       19 200061 1 1  13 ILE CA   C  -5.162   6.522  22.341 1.00 . A A .  13 ILE CA   1 1 
       19 200062 1 1  13 ILE CB   C  -4.378   7.004  21.069 1.00 . A A .  13 ILE CB   1 1 
       19 200063 1 1  13 ILE CD1  C  -3.391   9.112  19.925 1.00 . A A .  13 ILE CD1  1 1 
       19 200064 1 1  13 ILE CG1  C  -4.100   8.531  21.140 1.00 . A A .  13 ILE CG1  1 1 
       19 200065 1 1  13 ILE CG2  C  -5.174   6.652  19.781 1.00 . A A .  13 ILE CG2  1 1 
       19 200066 1 1  13 ILE H    H  -3.533   7.071  23.567 1.00 . A A .  13 ILE H    1 1 
       19 200067 1 1  13 ILE HA   H  -6.157   6.970  22.319 1.00 . A A .  13 ILE HA   1 1 
       19 200068 1 1  13 ILE HB   H  -3.427   6.477  21.030 1.00 . A A .  13 ILE HB   1 1 
       19 200069 1 1  13 ILE HD11 H  -3.971   8.902  19.039 1.00 . A A .  13 ILE HD11 1 1 
       19 200070 1 1  13 ILE HD12 H  -2.406   8.692  19.808 1.00 . A A .  13 ILE HD12 1 1 
       19 200071 1 1  13 ILE HD13 H  -3.312  10.189  20.034 1.00 . A A .  13 ILE HD13 1 1 
       19 200072 1 1  13 ILE HG12 H  -5.044   9.050  21.226 1.00 . A A .  13 ILE HG12 1 1 
       19 200073 1 1  13 ILE HG13 H  -3.516   8.771  22.018 1.00 . A A .  13 ILE HG13 1 1 
       19 200074 1 1  13 ILE HG21 H  -4.752   7.166  18.932 1.00 . A A .  13 ILE HG21 1 1 
       19 200075 1 1  13 ILE HG22 H  -6.209   6.944  19.890 1.00 . A A .  13 ILE HG22 1 1 
       19 200076 1 1  13 ILE HG23 H  -5.124   5.587  19.596 1.00 . A A .  13 ILE HG23 1 1 
       19 200077 1 1  13 ILE N    N  -4.500   6.926  23.580 1.00 . A A .  13 ILE N    1 1 
       19 200078 1 1  13 ILE O    O  -4.268   4.290  22.316 1.00 . A A .  13 ILE O    1 1 
       19 200079 1 1  14 GLN C    C  -6.623   2.499  20.902 1.00 . A A .  14 GLN C    1 1 
       19 200080 1 1  14 GLN CA   C  -6.816   3.063  22.318 1.00 . A A .  14 GLN CA   1 1 
       19 200081 1 1  14 GLN CB   C  -8.263   2.797  22.815 1.00 . A A .  14 GLN CB   1 1 
       19 200082 1 1  14 GLN CD   C  -7.676   2.429  25.287 1.00 . A A .  14 GLN CD   1 1 
       19 200083 1 1  14 GLN CG   C  -8.533   3.199  24.280 1.00 . A A .  14 GLN CG   1 1 
       19 200084 1 1  14 GLN H    H  -7.280   5.136  22.400 1.00 . A A .  14 GLN H    1 1 
       19 200085 1 1  14 GLN HA   H  -6.121   2.566  22.988 1.00 . A A .  14 GLN HA   1 1 
       19 200086 1 1  14 GLN HB2  H  -8.949   3.355  22.190 1.00 . A A .  14 GLN HB2  1 1 
       19 200087 1 1  14 GLN HB3  H  -8.491   1.744  22.709 1.00 . A A .  14 GLN HB3  1 1 
       19 200088 1 1  14 GLN HE21 H  -9.014   0.964  25.366 1.00 . A A .  14 GLN HE21 1 1 
       19 200089 1 1  14 GLN HE22 H  -7.603   0.750  26.335 1.00 . A A .  14 GLN HE22 1 1 
       19 200090 1 1  14 GLN HG2  H  -8.324   4.257  24.391 1.00 . A A .  14 GLN HG2  1 1 
       19 200091 1 1  14 GLN HG3  H  -9.579   3.023  24.507 1.00 . A A .  14 GLN HG3  1 1 
       19 200092 1 1  14 GLN N    N  -6.528   4.505  22.350 1.00 . A A .  14 GLN N    1 1 
       19 200093 1 1  14 GLN NE2  N  -8.149   1.266  25.711 1.00 . A A .  14 GLN NE2  1 1 
       19 200094 1 1  14 GLN O    O  -6.185   1.348  20.741 1.00 . A A .  14 GLN O    1 1 
       19 200095 1 1  14 GLN OE1  O  -6.588   2.866  25.663 1.00 . A A .  14 GLN OE1  1 1 
       19 200096 1 1  15 ARG C    C  -7.158   4.042  17.500 1.00 . A A .  15 ARG C    1 1 
       19 200097 1 1  15 ARG CA   C  -6.999   2.855  18.478 1.00 . A A .  15 ARG CA   1 1 
       19 200098 1 1  15 ARG CB   C  -8.206   1.877  18.350 1.00 . A A .  15 ARG CB   1 1 
       19 200099 1 1  15 ARG CD   C  -9.268  -0.169  17.291 1.00 . A A .  15 ARG CD   1 1 
       19 200100 1 1  15 ARG CG   C  -8.139   0.870  17.188 1.00 . A A .  15 ARG CG   1 1 
       19 200101 1 1  15 ARG CZ   C  -9.023  -2.579  16.669 1.00 . A A .  15 ARG CZ   1 1 
       19 200102 1 1  15 ARG H    H  -7.108   4.277  20.066 1.00 . A A .  15 ARG H    1 1 
       19 200103 1 1  15 ARG HA   H  -6.077   2.326  18.254 1.00 . A A .  15 ARG HA   1 1 
       19 200104 1 1  15 ARG HB2  H  -8.276   1.307  19.270 1.00 . A A .  15 ARG HB2  1 1 
       19 200105 1 1  15 ARG HB3  H  -9.125   2.455  18.248 1.00 . A A .  15 ARG HB3  1 1 
       19 200106 1 1  15 ARG HD2  H  -9.296  -0.568  18.299 1.00 . A A .  15 ARG HD2  1 1 
       19 200107 1 1  15 ARG HD3  H -10.215   0.321  17.085 1.00 . A A .  15 ARG HD3  1 1 
       19 200108 1 1  15 ARG HE   H  -9.066  -1.036  15.393 1.00 . A A .  15 ARG HE   1 1 
       19 200109 1 1  15 ARG HG2  H  -8.234   1.406  16.248 1.00 . A A .  15 ARG HG2  1 1 
       19 200110 1 1  15 ARG HG3  H  -7.183   0.359  17.213 1.00 . A A .  15 ARG HG3  1 1 
       19 200111 1 1  15 ARG HH11 H  -9.176  -2.301  18.682 1.00 . A A .  15 ARG HH11 1 1 
       19 200112 1 1  15 ARG HH12 H  -9.013  -3.953  18.170 1.00 . A A .  15 ARG HH12 1 1 
       19 200113 1 1  15 ARG HH21 H  -8.941  -3.219  14.743 1.00 . A A .  15 ARG HH21 1 1 
       19 200114 1 1  15 ARG HH22 H  -8.880  -4.465  15.949 1.00 . A A .  15 ARG HH22 1 1 
       19 200115 1 1  15 ARG N    N  -6.930   3.329  19.876 1.00 . A A .  15 ARG N    1 1 
       19 200116 1 1  15 ARG NE   N  -9.105  -1.278  16.341 1.00 . A A .  15 ARG NE   1 1 
       19 200117 1 1  15 ARG NH1  N  -9.074  -2.975  17.944 1.00 . A A .  15 ARG NH1  1 1 
       19 200118 1 1  15 ARG NH2  N  -8.940  -3.492  15.711 1.00 . A A .  15 ARG NH2  1 1 
       19 200119 1 1  15 ARG O    O  -7.769   5.049  17.852 1.00 . A A .  15 ARG O    1 1 
       19 200120 1 1  16 ILE C    C  -6.971   4.057  13.863 1.00 . A A .  16 ILE C    1 1 
       19 200121 1 1  16 ILE CA   C  -6.786   4.867  15.158 1.00 . A A .  16 ILE CA   1 1 
       19 200122 1 1  16 ILE CB   C  -5.584   5.885  14.990 1.00 . A A .  16 ILE CB   1 1 
       19 200123 1 1  16 ILE CD1  C  -4.247   7.689  16.291 1.00 . A A .  16 ILE CD1  1 1 
       19 200124 1 1  16 ILE CG1  C  -5.528   6.885  16.187 1.00 . A A .  16 ILE CG1  1 1 
       19 200125 1 1  16 ILE CG2  C  -5.684   6.668  13.650 1.00 . A A .  16 ILE CG2  1 1 
       19 200126 1 1  16 ILE H    H  -6.048   3.105  16.108 1.00 . A A .  16 ILE H    1 1 
       19 200127 1 1  16 ILE HA   H  -7.701   5.437  15.349 1.00 . A A .  16 ILE HA   1 1 
       19 200128 1 1  16 ILE HB   H  -4.660   5.307  14.972 1.00 . A A .  16 ILE HB   1 1 
       19 200129 1 1  16 ILE HD11 H  -4.379   8.487  16.999 1.00 . A A .  16 ILE HD11 1 1 
       19 200130 1 1  16 ILE HD12 H  -3.972   8.098  15.327 1.00 . A A .  16 ILE HD12 1 1 
       19 200131 1 1  16 ILE HD13 H  -3.464   7.036  16.649 1.00 . A A .  16 ILE HD13 1 1 
       19 200132 1 1  16 ILE HG12 H  -6.348   7.588  16.108 1.00 . A A .  16 ILE HG12 1 1 
       19 200133 1 1  16 ILE HG13 H  -5.635   6.335  17.113 1.00 . A A .  16 ILE HG13 1 1 
       19 200134 1 1  16 ILE HG21 H  -4.767   7.201  13.468 1.00 . A A .  16 ILE HG21 1 1 
       19 200135 1 1  16 ILE HG22 H  -6.501   7.373  13.697 1.00 . A A .  16 ILE HG22 1 1 
       19 200136 1 1  16 ILE HG23 H  -5.859   5.983  12.831 1.00 . A A .  16 ILE HG23 1 1 
       19 200137 1 1  16 ILE N    N  -6.597   3.905  16.279 1.00 . A A .  16 ILE N    1 1 
       19 200138 1 1  16 ILE O    O  -6.207   3.112  13.597 1.00 . A A .  16 ILE O    1 1 
       19 200139 1 1  17 TYR C    C  -9.323   4.589  11.007 1.00 . A A .  17 TYR C    1 1 
       19 200140 1 1  17 TYR CA   C  -8.439   3.706  11.894 1.00 . A A .  17 TYR CA   1 1 
       19 200141 1 1  17 TYR CB   C  -9.225   2.425  12.335 1.00 . A A .  17 TYR CB   1 1 
       19 200142 1 1  17 TYR CD1  C -10.072   2.847  14.719 1.00 . A A .  17 TYR CD1  1 1 
       19 200143 1 1  17 TYR CD2  C -11.701   2.801  12.969 1.00 . A A .  17 TYR CD2  1 1 
       19 200144 1 1  17 TYR CE1  C -11.063   3.109  15.645 1.00 . A A .  17 TYR CE1  1 1 
       19 200145 1 1  17 TYR CE2  C -12.693   3.058  13.905 1.00 . A A .  17 TYR CE2  1 1 
       19 200146 1 1  17 TYR CG   C -10.359   2.688  13.356 1.00 . A A .  17 TYR CG   1 1 
       19 200147 1 1  17 TYR CZ   C -12.367   3.213  15.229 1.00 . A A .  17 TYR CZ   1 1 
       19 200148 1 1  17 TYR H    H  -8.444   5.283  13.287 1.00 . A A .  17 TYR H    1 1 
       19 200149 1 1  17 TYR HA   H  -7.558   3.422  11.315 1.00 . A A .  17 TYR HA   1 1 
       19 200150 1 1  17 TYR HB2  H  -9.658   1.950  11.461 1.00 . A A .  17 TYR HB2  1 1 
       19 200151 1 1  17 TYR HB3  H  -8.527   1.726  12.787 1.00 . A A .  17 TYR HB3  1 1 
       19 200152 1 1  17 TYR HD1  H  -9.042   2.758  15.049 1.00 . A A .  17 TYR HD1  1 1 
       19 200153 1 1  17 TYR HD2  H -11.965   2.678  11.926 1.00 . A A .  17 TYR HD2  1 1 
       19 200154 1 1  17 TYR HE1  H -10.811   3.230  16.692 1.00 . A A .  17 TYR HE1  1 1 
       19 200155 1 1  17 TYR HE2  H -13.728   3.142  13.590 1.00 . A A .  17 TYR HE2  1 1 
       19 200156 1 1  17 TYR HH   H -13.232   4.334  16.534 1.00 . A A .  17 TYR HH   1 1 
       19 200157 1 1  17 TYR N    N  -7.982   4.448  13.072 1.00 . A A .  17 TYR N    1 1 
       19 200158 1 1  17 TYR O    O  -9.928   5.562  11.464 1.00 . A A .  17 TYR O    1 1 
       19 200159 1 1  17 TYR OH   O -13.359   3.463  16.144 1.00 . A A .  17 TYR OH   1 1 
       19 200160 1 1  18 THR C    C -11.652   4.299   8.844 1.00 . A A .  18 THR C    1 1 
       19 200161 1 1  18 THR CA   C -10.230   4.868   8.749 1.00 . A A .  18 THR CA   1 1 
       19 200162 1 1  18 THR CB   C  -9.617   4.635   7.332 1.00 . A A .  18 THR CB   1 1 
       19 200163 1 1  18 THR CG2  C  -8.180   5.188   7.251 1.00 . A A .  18 THR CG2  1 1 
       19 200164 1 1  18 THR H    H  -8.874   3.431   9.456 1.00 . A A .  18 THR H    1 1 
       19 200165 1 1  18 THR HA   H -10.245   5.940   8.951 1.00 . A A .  18 THR HA   1 1 
       19 200166 1 1  18 THR HB   H -10.228   5.145   6.593 1.00 . A A .  18 THR HB   1 1 
       19 200167 1 1  18 THR HG1  H -10.478   2.864   7.072 1.00 . A A .  18 THR HG1  1 1 
       19 200168 1 1  18 THR HG21 H  -7.687   4.801   6.379 1.00 . A A .  18 THR HG21 1 1 
       19 200169 1 1  18 THR HG22 H  -7.622   4.887   8.126 1.00 . A A .  18 THR HG22 1 1 
       19 200170 1 1  18 THR HG23 H  -8.202   6.270   7.197 1.00 . A A .  18 THR HG23 1 1 
       19 200171 1 1  18 THR N    N  -9.399   4.208   9.740 1.00 . A A .  18 THR N    1 1 
       19 200172 1 1  18 THR O    O -11.865   3.107   8.598 1.00 . A A .  18 THR O    1 1 
       19 200173 1 1  18 THR OG1  O  -9.587   3.225   7.028 1.00 . A A .  18 THR OG1  1 1 
       19 200174 1 1  19 LYS C    C -14.691   4.820   7.990 1.00 . A A .  19 LYS C    1 1 
       19 200175 1 1  19 LYS CA   C -14.017   4.713   9.357 1.00 . A A .  19 LYS CA   1 1 
       19 200176 1 1  19 LYS CB   C -14.765   5.548  10.404 1.00 . A A .  19 LYS CB   1 1 
       19 200177 1 1  19 LYS CD   C -15.074   5.926  12.917 1.00 . A A .  19 LYS CD   1 1 
       19 200178 1 1  19 LYS CE   C -16.284   4.997  13.050 1.00 . A A .  19 LYS CE   1 1 
       19 200179 1 1  19 LYS CG   C -14.111   5.503  11.803 1.00 . A A .  19 LYS CG   1 1 
       19 200180 1 1  19 LYS H    H -12.360   6.043   9.520 1.00 . A A .  19 LYS H    1 1 
       19 200181 1 1  19 LYS HA   H -14.036   3.669   9.670 1.00 . A A .  19 LYS HA   1 1 
       19 200182 1 1  19 LYS HB2  H -14.808   6.583  10.073 1.00 . A A .  19 LYS HB2  1 1 
       19 200183 1 1  19 LYS HB3  H -15.777   5.167  10.486 1.00 . A A .  19 LYS HB3  1 1 
       19 200184 1 1  19 LYS HD2  H -14.543   5.937  13.861 1.00 . A A .  19 LYS HD2  1 1 
       19 200185 1 1  19 LYS HD3  H -15.429   6.928  12.705 1.00 . A A .  19 LYS HD3  1 1 
       19 200186 1 1  19 LYS HE2  H -16.761   4.889  12.083 1.00 . A A .  19 LYS HE2  1 1 
       19 200187 1 1  19 LYS HE3  H -15.945   4.028  13.392 1.00 . A A .  19 LYS HE3  1 1 
       19 200188 1 1  19 LYS HG2  H -13.768   4.491  12.005 1.00 . A A .  19 LYS HG2  1 1 
       19 200189 1 1  19 LYS HG3  H -13.254   6.170  11.807 1.00 . A A .  19 LYS HG3  1 1 
       19 200190 1 1  19 LYS HZ1  H -16.985   5.283  14.996 1.00 . A A .  19 LYS HZ1  1 1 
       19 200191 1 1  19 LYS HZ2  H -18.213   5.148  13.840 1.00 . A A .  19 LYS HZ2  1 1 
       19 200192 1 1  19 LYS HZ3  H -17.312   6.567  13.954 1.00 . A A .  19 LYS HZ3  1 1 
       19 200193 1 1  19 LYS N    N -12.607   5.128   9.265 1.00 . A A .  19 LYS N    1 1 
       19 200194 1 1  19 LYS NZ   N -17.271   5.530  14.021 1.00 . A A .  19 LYS NZ   1 1 
       19 200195 1 1  19 LYS O    O -15.603   4.051   7.672 1.00 . A A .  19 LYS O    1 1 
       19 200196 1 1  20 ASP C    C -13.395   6.287   4.948 1.00 . A A .  20 ASP C    1 1 
       19 200197 1 1  20 ASP CA   C -14.626   5.947   5.798 1.00 . A A .  20 ASP CA   1 1 
       19 200198 1 1  20 ASP CB   C -15.726   7.028   5.624 1.00 . A A .  20 ASP CB   1 1 
       19 200199 1 1  20 ASP CG   C -16.194   7.167   4.162 1.00 . A A .  20 ASP CG   1 1 
       19 200200 1 1  20 ASP H    H -13.597   6.445   7.569 1.00 . A A .  20 ASP H    1 1 
       19 200201 1 1  20 ASP HA   H -15.025   4.991   5.458 1.00 . A A .  20 ASP HA   1 1 
       19 200202 1 1  20 ASP HB2  H -16.579   6.767   6.242 1.00 . A A .  20 ASP HB2  1 1 
       19 200203 1 1  20 ASP HB3  H -15.346   7.989   5.962 1.00 . A A .  20 ASP HB3  1 1 
       19 200204 1 1  20 ASP N    N -14.231   5.799   7.197 1.00 . A A .  20 ASP N    1 1 
       19 200205 1 1  20 ASP O    O -12.537   7.087   5.356 1.00 . A A .  20 ASP O    1 1 
       19 200206 1 1  20 ASP OD1  O -15.647   8.017   3.422 1.00 . A A .  20 ASP OD1  1 1 
       19 200207 1 1  20 ASP OD2  O -17.102   6.417   3.745 1.00 . A A .  20 ASP OD2  1 1 
       19 200208 1 1  21 ILE C    C -13.120   6.161   1.427 1.00 . A A .  21 ILE C    1 1 
       19 200209 1 1  21 ILE CA   C -12.345   5.935   2.725 1.00 . A A .  21 ILE CA   1 1 
       19 200210 1 1  21 ILE CB   C -11.325   4.754   2.497 1.00 . A A .  21 ILE CB   1 1 
       19 200211 1 1  21 ILE CD1  C  -9.582   3.268   3.711 1.00 . A A .  21 ILE CD1  1 1 
       19 200212 1 1  21 ILE CG1  C -10.561   4.422   3.811 1.00 . A A .  21 ILE CG1  1 1 
       19 200213 1 1  21 ILE CG2  C -10.343   5.078   1.334 1.00 . A A .  21 ILE CG2  1 1 
       19 200214 1 1  21 ILE H    H -13.982   4.951   3.596 1.00 . A A .  21 ILE H    1 1 
       19 200215 1 1  21 ILE HA   H -11.790   6.841   2.984 1.00 . A A .  21 ILE HA   1 1 
       19 200216 1 1  21 ILE HB   H -11.896   3.874   2.203 1.00 . A A .  21 ILE HB   1 1 
       19 200217 1 1  21 ILE HD11 H  -8.795   3.521   3.026 1.00 . A A .  21 ILE HD11 1 1 
       19 200218 1 1  21 ILE HD12 H -10.089   2.380   3.355 1.00 . A A .  21 ILE HD12 1 1 
       19 200219 1 1  21 ILE HD13 H  -9.158   3.076   4.688 1.00 . A A .  21 ILE HD13 1 1 
       19 200220 1 1  21 ILE HG12 H -10.002   5.291   4.132 1.00 . A A .  21 ILE HG12 1 1 
       19 200221 1 1  21 ILE HG13 H -11.279   4.169   4.583 1.00 . A A .  21 ILE HG13 1 1 
       19 200222 1 1  21 ILE HG21 H  -9.845   4.181   1.016 1.00 . A A .  21 ILE HG21 1 1 
       19 200223 1 1  21 ILE HG22 H  -9.605   5.799   1.661 1.00 . A A .  21 ILE HG22 1 1 
       19 200224 1 1  21 ILE HG23 H -10.889   5.493   0.494 1.00 . A A .  21 ILE HG23 1 1 
       19 200225 1 1  21 ILE N    N -13.321   5.648   3.777 1.00 . A A .  21 ILE N    1 1 
       19 200226 1 1  21 ILE O    O -14.087   5.435   1.138 1.00 . A A .  21 ILE O    1 1 
       19 200227 1 1  22 SER C    C -12.094   8.019  -1.549 1.00 . A A .  22 SER C    1 1 
       19 200228 1 1  22 SER CA   C -13.195   7.405  -0.677 1.00 . A A .  22 SER CA   1 1 
       19 200229 1 1  22 SER CB   C -14.426   8.337  -0.607 1.00 . A A .  22 SER CB   1 1 
       19 200230 1 1  22 SER H    H -11.962   7.726   0.992 1.00 . A A .  22 SER H    1 1 
       19 200231 1 1  22 SER HA   H -13.489   6.449  -1.105 1.00 . A A .  22 SER HA   1 1 
       19 200232 1 1  22 SER HB2  H -15.217   7.851  -0.050 1.00 . A A .  22 SER HB2  1 1 
       19 200233 1 1  22 SER HB3  H -14.161   9.266  -0.111 1.00 . A A .  22 SER HB3  1 1 
       19 200234 1 1  22 SER HG   H -15.384   7.873  -2.248 1.00 . A A .  22 SER HG   1 1 
       19 200235 1 1  22 SER N    N -12.674   7.144   0.650 1.00 . A A .  22 SER N    1 1 
       19 200236 1 1  22 SER O    O -11.438   8.978  -1.150 1.00 . A A .  22 SER O    1 1 
       19 200237 1 1  22 SER OG   O -14.916   8.638  -1.900 1.00 . A A .  22 SER OG   1 1 
       19 200238 1 1  23 PHE C    C -11.791   7.946  -5.064 1.00 . A A .  23 PHE C    1 1 
       19 200239 1 1  23 PHE CA   C -10.997   7.946  -3.763 1.00 . A A .  23 PHE CA   1 1 
       19 200240 1 1  23 PHE CB   C  -9.724   7.070  -3.893 1.00 . A A .  23 PHE CB   1 1 
       19 200241 1 1  23 PHE CD1  C  -7.970   8.701  -4.735 1.00 . A A .  23 PHE CD1  1 1 
       19 200242 1 1  23 PHE CD2  C  -8.544   6.857  -6.153 1.00 . A A .  23 PHE CD2  1 1 
       19 200243 1 1  23 PHE CE1  C  -7.065   9.149  -5.678 1.00 . A A .  23 PHE CE1  1 1 
       19 200244 1 1  23 PHE CE2  C  -7.639   7.306  -7.097 1.00 . A A .  23 PHE CE2  1 1 
       19 200245 1 1  23 PHE CG   C  -8.727   7.550  -4.950 1.00 . A A .  23 PHE CG   1 1 
       19 200246 1 1  23 PHE CZ   C  -6.901   8.452  -6.860 1.00 . A A .  23 PHE CZ   1 1 
       19 200247 1 1  23 PHE H    H -12.375   6.592  -2.907 1.00 . A A .  23 PHE H    1 1 
       19 200248 1 1  23 PHE HA   H -10.713   8.971  -3.510 1.00 . A A .  23 PHE HA   1 1 
       19 200249 1 1  23 PHE HB2  H  -9.210   7.062  -2.938 1.00 . A A .  23 PHE HB2  1 1 
       19 200250 1 1  23 PHE HB3  H -10.015   6.052  -4.133 1.00 . A A .  23 PHE HB3  1 1 
       19 200251 1 1  23 PHE HD1  H  -8.095   9.254  -3.811 1.00 . A A .  23 PHE HD1  1 1 
       19 200252 1 1  23 PHE HD2  H  -9.119   5.958  -6.343 1.00 . A A .  23 PHE HD2  1 1 
       19 200253 1 1  23 PHE HE1  H  -6.482  10.049  -5.489 1.00 . A A .  23 PHE HE1  1 1 
       19 200254 1 1  23 PHE HE2  H  -7.506   6.761  -8.024 1.00 . A A .  23 PHE HE2  1 1 
       19 200255 1 1  23 PHE HZ   H  -6.193   8.802  -7.599 1.00 . A A .  23 PHE HZ   1 1 
       19 200256 1 1  23 PHE N    N -11.887   7.423  -2.722 1.00 . A A .  23 PHE N    1 1 
       19 200257 1 1  23 PHE O    O -12.296   6.905  -5.463 1.00 . A A .  23 PHE O    1 1 
       19 200258 1 1  24 GLU C    C -11.862   9.940  -7.996 1.00 . A A .  24 GLU C    1 1 
       19 200259 1 1  24 GLU CA   C -12.710   9.260  -6.928 1.00 . A A .  24 GLU CA   1 1 
       19 200260 1 1  24 GLU CB   C -13.999  10.086  -6.672 1.00 . A A .  24 GLU CB   1 1 
       19 200261 1 1  24 GLU CD   C -16.289  10.255  -5.552 1.00 . A A .  24 GLU CD   1 1 
       19 200262 1 1  24 GLU CG   C -15.021   9.414  -5.741 1.00 . A A .  24 GLU CG   1 1 
       19 200263 1 1  24 GLU H    H -11.506   9.901  -5.312 1.00 . A A .  24 GLU H    1 1 
       19 200264 1 1  24 GLU HA   H -12.999   8.269  -7.285 1.00 . A A .  24 GLU HA   1 1 
       19 200265 1 1  24 GLU HB2  H -13.720  11.041  -6.232 1.00 . A A .  24 GLU HB2  1 1 
       19 200266 1 1  24 GLU HB3  H -14.487  10.277  -7.624 1.00 . A A .  24 GLU HB3  1 1 
       19 200267 1 1  24 GLU HG2  H -15.296   8.448  -6.156 1.00 . A A .  24 GLU HG2  1 1 
       19 200268 1 1  24 GLU HG3  H -14.553   9.254  -4.777 1.00 . A A .  24 GLU HG3  1 1 
       19 200269 1 1  24 GLU N    N -11.934   9.110  -5.691 1.00 . A A .  24 GLU N    1 1 
       19 200270 1 1  24 GLU O    O -11.512  11.107  -7.854 1.00 . A A .  24 GLU O    1 1 
       19 200271 1 1  24 GLU OE1  O -17.076  10.380  -6.516 1.00 . A A .  24 GLU OE1  1 1 
       19 200272 1 1  24 GLU OE2  O -16.497  10.819  -4.458 1.00 . A A .  24 GLU OE2  1 1 
       19 200273 1 1  25 ALA C    C -11.951   9.571 -11.407 1.00 . A A .  25 ALA C    1 1 
       19 200274 1 1  25 ALA CA   C -10.916   9.722 -10.272 1.00 . A A .  25 ALA CA   1 1 
       19 200275 1 1  25 ALA CB   C  -9.594   8.986 -10.572 1.00 . A A .  25 ALA CB   1 1 
       19 200276 1 1  25 ALA H    H -11.720   8.238  -9.008 1.00 . A A .  25 ALA H    1 1 
       19 200277 1 1  25 ALA HA   H -10.698  10.779 -10.134 1.00 . A A .  25 ALA HA   1 1 
       19 200278 1 1  25 ALA HB1  H  -8.898   9.132  -9.754 1.00 . A A .  25 ALA HB1  1 1 
       19 200279 1 1  25 ALA HB2  H  -9.156   9.372 -11.482 1.00 . A A .  25 ALA HB2  1 1 
       19 200280 1 1  25 ALA HB3  H  -9.781   7.925 -10.694 1.00 . A A .  25 ALA HB3  1 1 
       19 200281 1 1  25 ALA N    N -11.530   9.196  -9.050 1.00 . A A .  25 ALA N    1 1 
       19 200282 1 1  25 ALA O    O -11.930   8.578 -12.147 1.00 . A A .  25 ALA O    1 1 
       19 200283 1 1  26 PRO C    C -13.702  10.655 -13.914 1.00 . A A .  26 PRO C    1 1 
       19 200284 1 1  26 PRO CA   C -14.090  10.399 -12.447 1.00 . A A .  26 PRO CA   1 1 
       19 200285 1 1  26 PRO CB   C -15.064  11.473 -11.916 1.00 . A A .  26 PRO CB   1 1 
       19 200286 1 1  26 PRO CD   C -12.993  11.830 -10.762 1.00 . A A .  26 PRO CD   1 1 
       19 200287 1 1  26 PRO CG   C -14.177  12.554 -11.373 1.00 . A A .  26 PRO CG   1 1 
       19 200288 1 1  26 PRO HA   H -14.548   9.420 -12.368 1.00 . A A .  26 PRO HA   1 1 
       19 200289 1 1  26 PRO HB2  H -15.706  11.843 -12.715 1.00 . A A .  26 PRO HB2  1 1 
       19 200290 1 1  26 PRO HB3  H -15.674  11.059 -11.124 1.00 . A A .  26 PRO HB3  1 1 
       19 200291 1 1  26 PRO HD2  H -12.082  12.402 -10.900 1.00 . A A .  26 PRO HD2  1 1 
       19 200292 1 1  26 PRO HD3  H -13.160  11.644  -9.705 1.00 . A A .  26 PRO HD3  1 1 
       19 200293 1 1  26 PRO HG2  H -13.856  13.210 -12.181 1.00 . A A .  26 PRO HG2  1 1 
       19 200294 1 1  26 PRO HG3  H -14.700  13.128 -10.615 1.00 . A A .  26 PRO HG3  1 1 
       19 200295 1 1  26 PRO N    N -12.933  10.532 -11.517 1.00 . A A .  26 PRO N    1 1 
       19 200296 1 1  26 PRO O    O -14.436  10.293 -14.842 1.00 . A A .  26 PRO O    1 1 
       19 200297 1 1  27 ASN C    C -10.729  10.843 -15.717 1.00 . A A .  27 ASN C    1 1 
       19 200298 1 1  27 ASN CA   C -11.987  11.659 -15.395 1.00 . A A .  27 ASN CA   1 1 
       19 200299 1 1  27 ASN CB   C -11.638  13.169 -15.380 1.00 . A A .  27 ASN CB   1 1 
       19 200300 1 1  27 ASN CG   C -12.848  14.066 -15.161 1.00 . A A .  27 ASN CG   1 1 
       19 200301 1 1  27 ASN H    H -11.998  11.483 -13.296 1.00 . A A .  27 ASN H    1 1 
       19 200302 1 1  27 ASN HA   H -12.736  11.470 -16.161 1.00 . A A .  27 ASN HA   1 1 
       19 200303 1 1  27 ASN HB2  H -10.918  13.365 -14.590 1.00 . A A .  27 ASN HB2  1 1 
       19 200304 1 1  27 ASN HB3  H -11.192  13.441 -16.331 1.00 . A A .  27 ASN HB3  1 1 
       19 200305 1 1  27 ASN HD21 H -11.721  15.434 -14.257 1.00 . A A .  27 ASN HD21 1 1 
       19 200306 1 1  27 ASN HD22 H -13.403  15.815 -14.404 1.00 . A A .  27 ASN HD22 1 1 
       19 200307 1 1  27 ASN N    N -12.530  11.274 -14.091 1.00 . A A .  27 ASN N    1 1 
       19 200308 1 1  27 ASN ND2  N -12.639  15.220 -14.541 1.00 . A A .  27 ASN ND2  1 1 
       19 200309 1 1  27 ASN O    O -10.054  11.147 -16.708 1.00 . A A .  27 ASN O    1 1 
       19 200310 1 1  27 ASN OD1  O -13.965  13.731 -15.557 1.00 . A A .  27 ASN OD1  1 1 
       19 200311 1 1  28 ALA C    C  -8.504   8.807 -16.219 1.00 . A A .  28 ALA C    1 1 
       19 200312 1 1  28 ALA CA   C  -9.200   9.024 -14.844 1.00 . A A .  28 ALA CA   1 1 
       19 200313 1 1  28 ALA CB   C  -9.343   7.694 -14.073 1.00 . A A .  28 ALA CB   1 1 
       19 200314 1 1  28 ALA H    H -11.232   9.432 -14.356 1.00 . A A .  28 ALA H    1 1 
       19 200315 1 1  28 ALA HA   H  -8.549   9.660 -14.247 1.00 . A A .  28 ALA HA   1 1 
       19 200316 1 1  28 ALA HB1  H  -8.393   7.182 -14.051 1.00 . A A .  28 ALA HB1  1 1 
       19 200317 1 1  28 ALA HB2  H -10.079   7.062 -14.559 1.00 . A A .  28 ALA HB2  1 1 
       19 200318 1 1  28 ALA HB3  H  -9.652   7.888 -13.064 1.00 . A A .  28 ALA HB3  1 1 
       19 200319 1 1  28 ALA N    N -10.493   9.755 -14.919 1.00 . A A .  28 ALA N    1 1 
       19 200320 1 1  28 ALA O    O  -7.432   9.366 -16.400 1.00 . A A .  28 ALA O    1 1 
       19 200321 1 1  29 PRO C    C  -7.806   9.027 -19.227 1.00 . A A .  29 PRO C    1 1 
       19 200322 1 1  29 PRO CA   C  -8.423   7.791 -18.527 1.00 . A A .  29 PRO CA   1 1 
       19 200323 1 1  29 PRO CB   C  -9.531   7.164 -19.416 1.00 . A A .  29 PRO CB   1 1 
       19 200324 1 1  29 PRO CD   C -10.544   7.616 -17.288 1.00 . A A .  29 PRO CD   1 1 
       19 200325 1 1  29 PRO CG   C -10.567   6.662 -18.460 1.00 . A A .  29 PRO CG   1 1 
       19 200326 1 1  29 PRO HA   H  -7.645   7.060 -18.349 1.00 . A A .  29 PRO HA   1 1 
       19 200327 1 1  29 PRO HB2  H  -9.956   7.914 -20.090 1.00 . A A .  29 PRO HB2  1 1 
       19 200328 1 1  29 PRO HB3  H  -9.127   6.345 -20.001 1.00 . A A .  29 PRO HB3  1 1 
       19 200329 1 1  29 PRO HD2  H -11.243   8.437 -17.449 1.00 . A A .  29 PRO HD2  1 1 
       19 200330 1 1  29 PRO HD3  H -10.793   7.091 -16.365 1.00 . A A .  29 PRO HD3  1 1 
       19 200331 1 1  29 PRO HG2  H -11.541   6.660 -18.940 1.00 . A A .  29 PRO HG2  1 1 
       19 200332 1 1  29 PRO HG3  H -10.313   5.657 -18.128 1.00 . A A .  29 PRO HG3  1 1 
       19 200333 1 1  29 PRO N    N  -9.127   8.109 -17.247 1.00 . A A .  29 PRO N    1 1 
       19 200334 1 1  29 PRO O    O  -6.638   9.009 -19.647 1.00 . A A .  29 PRO O    1 1 
       19 200335 1 1  30 HIS C    C  -7.598  12.435 -19.261 1.00 . A A .  30 HIS C    1 1 
       19 200336 1 1  30 HIS CA   C  -8.244  11.309 -20.099 1.00 . A A .  30 HIS CA   1 1 
       19 200337 1 1  30 HIS CB   C  -9.494  11.829 -20.872 1.00 . A A .  30 HIS CB   1 1 
       19 200338 1 1  30 HIS CD2  C -10.835  13.301 -19.174 1.00 . A A .  30 HIS CD2  1 1 
       19 200339 1 1  30 HIS CE1  C -12.748  12.250 -19.273 1.00 . A A .  30 HIS CE1  1 1 
       19 200340 1 1  30 HIS CG   C -10.674  12.258 -20.027 1.00 . A A .  30 HIS CG   1 1 
       19 200341 1 1  30 HIS H    H  -9.427  10.130 -18.780 1.00 . A A .  30 HIS H    1 1 
       19 200342 1 1  30 HIS HA   H  -7.508  10.998 -20.837 1.00 . A A .  30 HIS HA   1 1 
       19 200343 1 1  30 HIS HB2  H  -9.207  12.682 -21.473 1.00 . A A .  30 HIS HB2  1 1 
       19 200344 1 1  30 HIS HB3  H  -9.837  11.046 -21.539 1.00 . A A .  30 HIS HB3  1 1 
       19 200345 1 1  30 HIS HD1  H -12.119  10.830 -20.606 1.00 . A A .  30 HIS HD1  1 1 
       19 200346 1 1  30 HIS HD2  H -10.077  14.017 -18.890 1.00 . A A .  30 HIS HD2  1 1 
       19 200347 1 1  30 HIS HE1  H -13.780  11.974 -19.105 1.00 . A A .  30 HIS HE1  1 1 
       19 200348 1 1  30 HIS HE2  H -12.590  14.037 -18.307 1.00 . A A .  30 HIS HE2  1 1 
       19 200349 1 1  30 HIS N    N  -8.595  10.119 -19.298 1.00 . A A .  30 HIS N    1 1 
       19 200350 1 1  30 HIS ND1  N -11.897  11.618 -20.061 1.00 . A A .  30 HIS ND1  1 1 
       19 200351 1 1  30 HIS NE2  N -12.130  13.275 -18.723 1.00 . A A .  30 HIS NE2  1 1 
       19 200352 1 1  30 HIS O    O  -7.026  13.367 -19.832 1.00 . A A .  30 HIS O    1 1 
       19 200353 1 1  31 VAL C    C  -5.633  13.423 -16.946 1.00 . A A .  31 VAL C    1 1 
       19 200354 1 1  31 VAL CA   C  -7.177  13.447 -17.036 1.00 . A A .  31 VAL CA   1 1 
       19 200355 1 1  31 VAL CB   C  -7.821  13.392 -15.602 1.00 . A A .  31 VAL CB   1 1 
       19 200356 1 1  31 VAL CG1  C  -7.326  12.180 -14.785 1.00 . A A .  31 VAL CG1  1 1 
       19 200357 1 1  31 VAL CG2  C  -7.590  14.702 -14.834 1.00 . A A .  31 VAL CG2  1 1 
       19 200358 1 1  31 VAL H    H  -8.090  11.567 -17.511 1.00 . A A .  31 VAL H    1 1 
       19 200359 1 1  31 VAL HA   H  -7.469  14.392 -17.496 1.00 . A A .  31 VAL HA   1 1 
       19 200360 1 1  31 VAL HB   H  -8.895  13.275 -15.733 1.00 . A A .  31 VAL HB   1 1 
       19 200361 1 1  31 VAL HG11 H  -6.259  12.261 -14.618 1.00 . A A .  31 VAL HG11 1 1 
       19 200362 1 1  31 VAL HG12 H  -7.531  11.268 -15.328 1.00 . A A .  31 VAL HG12 1 1 
       19 200363 1 1  31 VAL HG13 H  -7.837  12.145 -13.831 1.00 . A A .  31 VAL HG13 1 1 
       19 200364 1 1  31 VAL HG21 H  -6.563  14.751 -14.499 1.00 . A A .  31 VAL HG21 1 1 
       19 200365 1 1  31 VAL HG22 H  -8.239  14.755 -13.981 1.00 . A A .  31 VAL HG22 1 1 
       19 200366 1 1  31 VAL HG23 H  -7.785  15.552 -15.462 1.00 . A A .  31 VAL HG23 1 1 
       19 200367 1 1  31 VAL N    N  -7.685  12.362 -17.919 1.00 . A A .  31 VAL N    1 1 
       19 200368 1 1  31 VAL O    O  -4.999  14.437 -16.637 1.00 . A A .  31 VAL O    1 1 
       19 200369 1 1  32 PHE C    C  -3.010  12.885 -18.556 1.00 . A A .  32 PHE C    1 1 
       19 200370 1 1  32 PHE CA   C  -3.574  12.083 -17.351 1.00 . A A .  32 PHE CA   1 1 
       19 200371 1 1  32 PHE CB   C  -3.211  10.579 -17.486 1.00 . A A .  32 PHE CB   1 1 
       19 200372 1 1  32 PHE CD1  C  -3.385   9.986 -15.010 1.00 . A A .  32 PHE CD1  1 1 
       19 200373 1 1  32 PHE CD2  C  -4.531   8.582 -16.575 1.00 . A A .  32 PHE CD2  1 1 
       19 200374 1 1  32 PHE CE1  C  -3.849   9.196 -13.971 1.00 . A A .  32 PHE CE1  1 1 
       19 200375 1 1  32 PHE CE2  C  -4.989   7.799 -15.527 1.00 . A A .  32 PHE CE2  1 1 
       19 200376 1 1  32 PHE CG   C  -3.722   9.698 -16.335 1.00 . A A .  32 PHE CG   1 1 
       19 200377 1 1  32 PHE CZ   C  -4.652   8.109 -14.232 1.00 . A A .  32 PHE CZ   1 1 
       19 200378 1 1  32 PHE H    H  -5.612  11.459 -17.363 1.00 . A A .  32 PHE H    1 1 
       19 200379 1 1  32 PHE HA   H  -3.129  12.470 -16.439 1.00 . A A .  32 PHE HA   1 1 
       19 200380 1 1  32 PHE HB2  H  -3.622  10.200 -18.416 1.00 . A A .  32 PHE HB2  1 1 
       19 200381 1 1  32 PHE HB3  H  -2.130  10.477 -17.521 1.00 . A A .  32 PHE HB3  1 1 
       19 200382 1 1  32 PHE HD1  H  -2.760  10.844 -14.793 1.00 . A A .  32 PHE HD1  1 1 
       19 200383 1 1  32 PHE HD2  H  -4.800   8.328 -17.593 1.00 . A A .  32 PHE HD2  1 1 
       19 200384 1 1  32 PHE HE1  H  -3.573   9.423 -12.951 1.00 . A A .  32 PHE HE1  1 1 
       19 200385 1 1  32 PHE HE2  H  -5.625   6.944 -15.721 1.00 . A A .  32 PHE HE2  1 1 
       19 200386 1 1  32 PHE HZ   H  -5.015   7.493 -13.416 1.00 . A A .  32 PHE HZ   1 1 
       19 200387 1 1  32 PHE N    N  -5.042  12.248 -17.240 1.00 . A A .  32 PHE N    1 1 
       19 200388 1 1  32 PHE O    O  -1.822  13.224 -18.590 1.00 . A A .  32 PHE O    1 1 
       19 200389 1 1  33 GLN C    C  -3.565  15.485 -20.437 1.00 . A A .  33 GLN C    1 1 
       19 200390 1 1  33 GLN CA   C  -3.559  13.970 -20.741 1.00 . A A .  33 GLN CA   1 1 
       19 200391 1 1  33 GLN CB   C  -4.583  13.666 -21.864 1.00 . A A .  33 GLN CB   1 1 
       19 200392 1 1  33 GLN CD   C  -5.852  11.874 -23.234 1.00 . A A .  33 GLN CD   1 1 
       19 200393 1 1  33 GLN CG   C  -4.749  12.167 -22.203 1.00 . A A .  33 GLN CG   1 1 
       19 200394 1 1  33 GLN H    H  -4.811  12.863 -19.432 1.00 . A A .  33 GLN H    1 1 
       19 200395 1 1  33 GLN HA   H  -2.567  13.683 -21.077 1.00 . A A .  33 GLN HA   1 1 
       19 200396 1 1  33 GLN HB2  H  -5.555  14.051 -21.562 1.00 . A A .  33 GLN HB2  1 1 
       19 200397 1 1  33 GLN HB3  H  -4.275  14.183 -22.766 1.00 . A A .  33 GLN HB3  1 1 
       19 200398 1 1  33 GLN HE21 H  -6.985  13.373 -22.558 1.00 . A A .  33 GLN HE21 1 1 
       19 200399 1 1  33 GLN HE22 H  -7.630  12.473 -23.882 1.00 . A A .  33 GLN HE22 1 1 
       19 200400 1 1  33 GLN HG2  H  -3.808  11.794 -22.591 1.00 . A A .  33 GLN HG2  1 1 
       19 200401 1 1  33 GLN HG3  H  -4.987  11.629 -21.291 1.00 . A A .  33 GLN HG3  1 1 
       19 200402 1 1  33 GLN N    N  -3.892  13.183 -19.532 1.00 . A A .  33 GLN N    1 1 
       19 200403 1 1  33 GLN NE2  N  -6.931  12.650 -23.221 1.00 . A A .  33 GLN NE2  1 1 
       19 200404 1 1  33 GLN O    O  -2.993  16.274 -21.197 1.00 . A A .  33 GLN O    1 1 
       19 200405 1 1  33 GLN OE1  O  -5.753  10.924 -24.014 1.00 . A A .  33 GLN OE1  1 1 
       19 200406 1 1  34 LYS C    C  -3.129  17.774 -18.158 1.00 . A A .  34 LYS C    1 1 
       19 200407 1 1  34 LYS CA   C  -4.377  17.283 -18.913 1.00 . A A .  34 LYS CA   1 1 
       19 200408 1 1  34 LYS CB   C  -5.644  17.448 -18.019 1.00 . A A .  34 LYS CB   1 1 
       19 200409 1 1  34 LYS CD   C  -7.119  18.477 -19.840 1.00 . A A .  34 LYS CD   1 1 
       19 200410 1 1  34 LYS CE   C  -8.533  18.599 -20.422 1.00 . A A .  34 LYS CE   1 1 
       19 200411 1 1  34 LYS CG   C  -6.982  17.359 -18.779 1.00 . A A .  34 LYS CG   1 1 
       19 200412 1 1  34 LYS H    H  -4.630  15.177 -18.767 1.00 . A A .  34 LYS H    1 1 
       19 200413 1 1  34 LYS HA   H  -4.502  17.889 -19.809 1.00 . A A .  34 LYS HA   1 1 
       19 200414 1 1  34 LYS HB2  H  -5.638  16.674 -17.253 1.00 . A A .  34 LYS HB2  1 1 
       19 200415 1 1  34 LYS HB3  H  -5.606  18.413 -17.521 1.00 . A A .  34 LYS HB3  1 1 
       19 200416 1 1  34 LYS HD2  H  -6.857  19.428 -19.387 1.00 . A A .  34 LYS HD2  1 1 
       19 200417 1 1  34 LYS HD3  H  -6.424  18.274 -20.650 1.00 . A A .  34 LYS HD3  1 1 
       19 200418 1 1  34 LYS HE2  H  -8.524  19.329 -21.221 1.00 . A A .  34 LYS HE2  1 1 
       19 200419 1 1  34 LYS HE3  H  -8.841  17.639 -20.819 1.00 . A A .  34 LYS HE3  1 1 
       19 200420 1 1  34 LYS HG2  H  -7.041  16.395 -19.273 1.00 . A A .  34 LYS HG2  1 1 
       19 200421 1 1  34 LYS HG3  H  -7.795  17.443 -18.067 1.00 . A A .  34 LYS HG3  1 1 
       19 200422 1 1  34 LYS HZ1  H -10.333  19.467 -19.839 1.00 . A A .  34 LYS HZ1  1 1 
       19 200423 1 1  34 LYS HZ2  H  -9.069  19.713 -18.741 1.00 . A A .  34 LYS HZ2  1 1 
       19 200424 1 1  34 LYS HZ3  H  -9.826  18.205 -18.849 1.00 . A A .  34 LYS HZ3  1 1 
       19 200425 1 1  34 LYS N    N  -4.234  15.871 -19.335 1.00 . A A .  34 LYS N    1 1 
       19 200426 1 1  34 LYS NZ   N  -9.507  19.029 -19.393 1.00 . A A .  34 LYS NZ   1 1 
       19 200427 1 1  34 LYS O    O  -2.395  16.967 -17.570 1.00 . A A .  34 LYS O    1 1 
       19 200428 1 1  35 ASP C    C  -2.065  19.656 -15.926 1.00 . A A .  35 ASP C    1 1 
       19 200429 1 1  35 ASP CA   C  -1.835  19.798 -17.441 1.00 . A A .  35 ASP CA   1 1 
       19 200430 1 1  35 ASP CB   C  -1.769  21.314 -17.817 1.00 . A A .  35 ASP CB   1 1 
       19 200431 1 1  35 ASP CG   C  -1.251  21.577 -19.243 1.00 . A A .  35 ASP CG   1 1 
       19 200432 1 1  35 ASP H    H  -3.505  19.659 -18.745 1.00 . A A .  35 ASP H    1 1 
       19 200433 1 1  35 ASP HA   H  -0.891  19.325 -17.704 1.00 . A A .  35 ASP HA   1 1 
       19 200434 1 1  35 ASP HB2  H  -2.766  21.740 -17.737 1.00 . A A .  35 ASP HB2  1 1 
       19 200435 1 1  35 ASP HB3  H  -1.123  21.835 -17.110 1.00 . A A .  35 ASP HB3  1 1 
       19 200436 1 1  35 ASP N    N  -2.913  19.112 -18.191 1.00 . A A .  35 ASP N    1 1 
       19 200437 1 1  35 ASP O    O  -3.181  19.890 -15.437 1.00 . A A .  35 ASP O    1 1 
       19 200438 1 1  35 ASP OD1  O  -0.114  22.071 -19.405 1.00 . A A .  35 ASP OD1  1 1 
       19 200439 1 1  35 ASP OD2  O  -1.973  21.281 -20.212 1.00 . A A .  35 ASP OD2  1 1 
       19 200440 1 1  36 TRP C    C  -0.928  20.438 -13.014 1.00 . A A .  36 TRP C    1 1 
       19 200441 1 1  36 TRP CA   C  -1.055  19.081 -13.740 1.00 . A A .  36 TRP CA   1 1 
       19 200442 1 1  36 TRP CB   C   0.043  18.075 -13.276 1.00 . A A .  36 TRP CB   1 1 
       19 200443 1 1  36 TRP CD1  C   1.077  18.110 -10.901 1.00 . A A .  36 TRP CD1  1 1 
       19 200444 1 1  36 TRP CD2  C  -0.970  17.192 -10.989 1.00 . A A .  36 TRP CD2  1 1 
       19 200445 1 1  36 TRP CE2  C  -0.506  17.141  -9.661 1.00 . A A .  36 TRP CE2  1 1 
       19 200446 1 1  36 TRP CE3  C  -2.238  16.675 -11.277 1.00 . A A .  36 TRP CE3  1 1 
       19 200447 1 1  36 TRP CG   C   0.067  17.803 -11.779 1.00 . A A .  36 TRP CG   1 1 
       19 200448 1 1  36 TRP CH2  C  -2.501  16.096  -8.946 1.00 . A A .  36 TRP CH2  1 1 
       19 200449 1 1  36 TRP CZ2  C  -1.263  16.592  -8.629 1.00 . A A .  36 TRP CZ2  1 1 
       19 200450 1 1  36 TRP CZ3  C  -2.989  16.139 -10.254 1.00 . A A .  36 TRP CZ3  1 1 
       19 200451 1 1  36 TRP H    H  -0.145  19.136 -15.656 1.00 . A A .  36 TRP H    1 1 
       19 200452 1 1  36 TRP HA   H  -2.030  18.654 -13.502 1.00 . A A .  36 TRP HA   1 1 
       19 200453 1 1  36 TRP HB2  H  -0.107  17.125 -13.777 1.00 . A A .  36 TRP HB2  1 1 
       19 200454 1 1  36 TRP HB3  H   1.015  18.463 -13.562 1.00 . A A .  36 TRP HB3  1 1 
       19 200455 1 1  36 TRP HD1  H   2.005  18.589 -11.184 1.00 . A A .  36 TRP HD1  1 1 
       19 200456 1 1  36 TRP HE1  H   1.306  17.803  -8.841 1.00 . A A .  36 TRP HE1  1 1 
       19 200457 1 1  36 TRP HE3  H  -2.641  16.711 -12.282 1.00 . A A .  36 TRP HE3  1 1 
       19 200458 1 1  36 TRP HH2  H  -3.129  15.667  -8.179 1.00 . A A .  36 TRP HH2  1 1 
       19 200459 1 1  36 TRP HZ2  H  -0.897  16.550  -7.611 1.00 . A A .  36 TRP HZ2  1 1 
       19 200460 1 1  36 TRP HZ3  H  -3.973  15.736 -10.463 1.00 . A A .  36 TRP HZ3  1 1 
       19 200461 1 1  36 TRP N    N  -0.999  19.277 -15.195 1.00 . A A .  36 TRP N    1 1 
       19 200462 1 1  36 TRP NE1  N   0.743  17.703  -9.636 1.00 . A A .  36 TRP NE1  1 1 
       19 200463 1 1  36 TRP O    O   0.170  20.876 -12.668 1.00 . A A .  36 TRP O    1 1 
       19 200464 1 1  37 GLN C    C  -3.240  22.066 -10.939 1.00 . A A .  37 GLN C    1 1 
       19 200465 1 1  37 GLN CA   C  -2.174  22.335 -12.025 1.00 . A A .  37 GLN CA   1 1 
       19 200466 1 1  37 GLN CB   C  -2.534  23.554 -12.915 1.00 . A A .  37 GLN CB   1 1 
       19 200467 1 1  37 GLN CD   C  -3.012  26.058 -13.026 1.00 . A A .  37 GLN CD   1 1 
       19 200468 1 1  37 GLN CG   C  -2.496  24.902 -12.176 1.00 . A A .  37 GLN CG   1 1 
       19 200469 1 1  37 GLN H    H  -2.865  20.800 -13.309 1.00 . A A .  37 GLN H    1 1 
       19 200470 1 1  37 GLN HA   H  -1.219  22.521 -11.531 1.00 . A A .  37 GLN HA   1 1 
       19 200471 1 1  37 GLN HB2  H  -1.829  23.598 -13.742 1.00 . A A .  37 GLN HB2  1 1 
       19 200472 1 1  37 GLN HB3  H  -3.531  23.411 -13.322 1.00 . A A .  37 GLN HB3  1 1 
       19 200473 1 1  37 GLN HE21 H  -4.861  25.750 -12.365 1.00 . A A .  37 GLN HE21 1 1 
       19 200474 1 1  37 GLN HE22 H  -4.673  27.024 -13.519 1.00 . A A .  37 GLN HE22 1 1 
       19 200475 1 1  37 GLN HG2  H  -3.103  24.826 -11.282 1.00 . A A .  37 GLN HG2  1 1 
       19 200476 1 1  37 GLN HG3  H  -1.472  25.114 -11.886 1.00 . A A .  37 GLN HG3  1 1 
       19 200477 1 1  37 GLN N    N  -2.064  21.120 -12.848 1.00 . A A .  37 GLN N    1 1 
       19 200478 1 1  37 GLN NE2  N  -4.312  26.308 -12.960 1.00 . A A .  37 GLN NE2  1 1 
       19 200479 1 1  37 GLN O    O  -4.422  22.384 -11.131 1.00 . A A .  37 GLN O    1 1 
       19 200480 1 1  37 GLN OE1  O  -2.249  26.716 -13.739 1.00 . A A .  37 GLN OE1  1 1 
       19 200481 1 1  38 PRO C    C  -4.310  22.084  -7.913 1.00 . A A .  38 PRO C    1 1 
       19 200482 1 1  38 PRO CA   C  -3.807  20.924  -8.791 1.00 . A A .  38 PRO CA   1 1 
       19 200483 1 1  38 PRO CB   C  -2.992  19.888  -7.980 1.00 . A A .  38 PRO CB   1 1 
       19 200484 1 1  38 PRO CD   C  -1.443  21.017  -9.440 1.00 . A A .  38 PRO CD   1 1 
       19 200485 1 1  38 PRO CG   C  -1.571  20.358  -8.077 1.00 . A A .  38 PRO CG   1 1 
       19 200486 1 1  38 PRO HA   H  -4.658  20.426  -9.256 1.00 . A A .  38 PRO HA   1 1 
       19 200487 1 1  38 PRO HB2  H  -3.331  19.854  -6.946 1.00 . A A .  38 PRO HB2  1 1 
       19 200488 1 1  38 PRO HB3  H  -3.088  18.905  -8.427 1.00 . A A .  38 PRO HB3  1 1 
       19 200489 1 1  38 PRO HD2  H  -0.817  21.901  -9.382 1.00 . A A .  38 PRO HD2  1 1 
       19 200490 1 1  38 PRO HD3  H  -1.033  20.319 -10.162 1.00 . A A .  38 PRO HD3  1 1 
       19 200491 1 1  38 PRO HG2  H  -1.365  21.072  -7.282 1.00 . A A .  38 PRO HG2  1 1 
       19 200492 1 1  38 PRO HG3  H  -0.890  19.516  -8.002 1.00 . A A .  38 PRO HG3  1 1 
       19 200493 1 1  38 PRO N    N  -2.848  21.381  -9.810 1.00 . A A .  38 PRO N    1 1 
       19 200494 1 1  38 PRO O    O  -3.546  22.691  -7.148 1.00 . A A .  38 PRO O    1 1 
       19 200495 1 1  39 GLU C    C  -6.771  22.744  -5.971 1.00 . A A .  39 GLU C    1 1 
       19 200496 1 1  39 GLU CA   C  -6.252  23.415  -7.231 1.00 . A A .  39 GLU CA   1 1 
       19 200497 1 1  39 GLU CB   C  -7.419  24.061  -8.034 1.00 . A A .  39 GLU CB   1 1 
       19 200498 1 1  39 GLU CD   C  -5.927  25.704  -9.332 1.00 . A A .  39 GLU CD   1 1 
       19 200499 1 1  39 GLU CG   C  -7.017  24.628  -9.408 1.00 . A A .  39 GLU CG   1 1 
       19 200500 1 1  39 GLU H    H  -6.149  21.853  -8.640 1.00 . A A .  39 GLU H    1 1 
       19 200501 1 1  39 GLU HA   H  -5.517  24.180  -6.975 1.00 . A A .  39 GLU HA   1 1 
       19 200502 1 1  39 GLU HB2  H  -8.188  23.312  -8.195 1.00 . A A .  39 GLU HB2  1 1 
       19 200503 1 1  39 GLU HB3  H  -7.848  24.868  -7.449 1.00 . A A .  39 GLU HB3  1 1 
       19 200504 1 1  39 GLU HG2  H  -6.666  23.807 -10.025 1.00 . A A .  39 GLU HG2  1 1 
       19 200505 1 1  39 GLU HG3  H  -7.896  25.057  -9.877 1.00 . A A .  39 GLU HG3  1 1 
       19 200506 1 1  39 GLU N    N  -5.607  22.366  -8.011 1.00 . A A .  39 GLU N    1 1 
       19 200507 1 1  39 GLU O    O  -7.808  22.067  -6.005 1.00 . A A .  39 GLU O    1 1 
       19 200508 1 1  39 GLU OE1  O  -4.803  25.471  -9.817 1.00 . A A .  39 GLU OE1  1 1 
       19 200509 1 1  39 GLU OE2  O  -6.195  26.791  -8.784 1.00 . A A .  39 GLU OE2  1 1 
       19 200510 1 1  40 VAL C    C  -7.499  22.781  -2.968 1.00 . A A .  40 VAL C    1 1 
       19 200511 1 1  40 VAL CA   C  -6.238  22.183  -3.620 1.00 . A A .  40 VAL CA   1 1 
       19 200512 1 1  40 VAL CB   C  -4.975  22.216  -2.657 1.00 . A A .  40 VAL CB   1 1 
       19 200513 1 1  40 VAL CG1  C  -3.852  21.292  -3.201 1.00 . A A .  40 VAL CG1  1 1 
       19 200514 1 1  40 VAL CG2  C  -4.438  23.659  -2.440 1.00 . A A .  40 VAL CG2  1 1 
       19 200515 1 1  40 VAL H    H  -5.153  23.394  -4.973 1.00 . A A .  40 VAL H    1 1 
       19 200516 1 1  40 VAL HA   H  -6.446  21.136  -3.845 1.00 . A A .  40 VAL HA   1 1 
       19 200517 1 1  40 VAL HB   H  -5.279  21.820  -1.686 1.00 . A A .  40 VAL HB   1 1 
       19 200518 1 1  40 VAL HG11 H  -3.004  21.303  -2.527 1.00 . A A .  40 VAL HG11 1 1 
       19 200519 1 1  40 VAL HG12 H  -3.533  21.633  -4.178 1.00 . A A .  40 VAL HG12 1 1 
       19 200520 1 1  40 VAL HG13 H  -4.226  20.279  -3.286 1.00 . A A .  40 VAL HG13 1 1 
       19 200521 1 1  40 VAL HG21 H  -5.219  24.273  -2.007 1.00 . A A .  40 VAL HG21 1 1 
       19 200522 1 1  40 VAL HG22 H  -4.137  24.085  -3.387 1.00 . A A .  40 VAL HG22 1 1 
       19 200523 1 1  40 VAL HG23 H  -3.588  23.641  -1.767 1.00 . A A .  40 VAL HG23 1 1 
       19 200524 1 1  40 VAL N    N  -5.962  22.847  -4.895 1.00 . A A .  40 VAL N    1 1 
       19 200525 1 1  40 VAL O    O  -7.465  23.783  -2.241 1.00 . A A .  40 VAL O    1 1 
       19 200526 1 1  41 LYS C    C -10.177  21.489  -1.607 1.00 . A A .  41 LYS C    1 1 
       19 200527 1 1  41 LYS CA   C  -9.931  22.488  -2.739 1.00 . A A .  41 LYS CA   1 1 
       19 200528 1 1  41 LYS CB   C -11.017  22.405  -3.857 1.00 . A A .  41 LYS CB   1 1 
       19 200529 1 1  41 LYS CD   C -12.719  23.958  -2.699 1.00 . A A .  41 LYS CD   1 1 
       19 200530 1 1  41 LYS CE   C -14.139  24.083  -2.123 1.00 . A A .  41 LYS CE   1 1 
       19 200531 1 1  41 LYS CG   C -12.474  22.595  -3.380 1.00 . A A .  41 LYS CG   1 1 
       19 200532 1 1  41 LYS H    H  -8.584  21.440  -3.971 1.00 . A A .  41 LYS H    1 1 
       19 200533 1 1  41 LYS HA   H  -9.905  23.499  -2.336 1.00 . A A .  41 LYS HA   1 1 
       19 200534 1 1  41 LYS HB2  H -10.806  23.167  -4.599 1.00 . A A .  41 LYS HB2  1 1 
       19 200535 1 1  41 LYS HB3  H -10.945  21.435  -4.339 1.00 . A A .  41 LYS HB3  1 1 
       19 200536 1 1  41 LYS HD2  H -12.007  24.083  -1.891 1.00 . A A .  41 LYS HD2  1 1 
       19 200537 1 1  41 LYS HD3  H -12.568  24.747  -3.428 1.00 . A A .  41 LYS HD3  1 1 
       19 200538 1 1  41 LYS HE2  H -14.855  24.069  -2.936 1.00 . A A .  41 LYS HE2  1 1 
       19 200539 1 1  41 LYS HE3  H -14.331  23.242  -1.466 1.00 . A A .  41 LYS HE3  1 1 
       19 200540 1 1  41 LYS HG2  H -13.135  22.512  -4.237 1.00 . A A .  41 LYS HG2  1 1 
       19 200541 1 1  41 LYS HG3  H -12.712  21.803  -2.677 1.00 . A A .  41 LYS HG3  1 1 
       19 200542 1 1  41 LYS HZ1  H -13.620  25.394  -0.578 1.00 . A A .  41 LYS HZ1  1 1 
       19 200543 1 1  41 LYS HZ2  H -15.269  25.383  -0.944 1.00 . A A .  41 LYS HZ2  1 1 
       19 200544 1 1  41 LYS HZ3  H -14.184  26.166  -1.973 1.00 . A A .  41 LYS HZ3  1 1 
       19 200545 1 1  41 LYS N    N  -8.631  22.160  -3.306 1.00 . A A .  41 LYS N    1 1 
       19 200546 1 1  41 LYS NZ   N -14.315  25.345  -1.352 1.00 . A A .  41 LYS NZ   1 1 
       19 200547 1 1  41 LYS O    O -10.368  20.293  -1.848 1.00 . A A .  41 LYS O    1 1 
       19 200548 1 1  42 LEU C    C -11.561  21.320   1.531 1.00 . A A .  42 LEU C    1 1 
       19 200549 1 1  42 LEU CA   C -10.217  21.129   0.826 1.00 . A A .  42 LEU CA   1 1 
       19 200550 1 1  42 LEU CB   C  -9.026  21.402   1.801 1.00 . A A .  42 LEU CB   1 1 
       19 200551 1 1  42 LEU CD1  C  -7.997  22.808   3.701 1.00 . A A .  42 LEU CD1  1 1 
       19 200552 1 1  42 LEU CD2  C  -8.404  23.897   1.443 1.00 . A A .  42 LEU CD2  1 1 
       19 200553 1 1  42 LEU CG   C  -8.911  22.833   2.451 1.00 . A A .  42 LEU CG   1 1 
       19 200554 1 1  42 LEU H    H -10.110  22.956  -0.251 1.00 . A A .  42 LEU H    1 1 
       19 200555 1 1  42 LEU HA   H -10.154  20.085   0.499 1.00 . A A .  42 LEU HA   1 1 
       19 200556 1 1  42 LEU HB2  H  -9.095  20.676   2.605 1.00 . A A .  42 LEU HB2  1 1 
       19 200557 1 1  42 LEU HB3  H  -8.105  21.201   1.261 1.00 . A A .  42 LEU HB3  1 1 
       19 200558 1 1  42 LEU HD11 H  -7.967  23.793   4.152 1.00 . A A .  42 LEU HD11 1 1 
       19 200559 1 1  42 LEU HD12 H  -6.991  22.515   3.424 1.00 . A A .  42 LEU HD12 1 1 
       19 200560 1 1  42 LEU HD13 H  -8.386  22.102   4.422 1.00 . A A .  42 LEU HD13 1 1 
       19 200561 1 1  42 LEU HD21 H  -9.085  23.951   0.602 1.00 . A A .  42 LEU HD21 1 1 
       19 200562 1 1  42 LEU HD22 H  -7.417  23.634   1.084 1.00 . A A .  42 LEU HD22 1 1 
       19 200563 1 1  42 LEU HD23 H  -8.363  24.865   1.926 1.00 . A A .  42 LEU HD23 1 1 
       19 200564 1 1  42 LEU HG   H  -9.894  23.142   2.785 1.00 . A A .  42 LEU HG   1 1 
       19 200565 1 1  42 LEU N    N -10.154  21.982  -0.369 1.00 . A A .  42 LEU N    1 1 
       19 200566 1 1  42 LEU O    O -12.141  22.412   1.501 1.00 . A A .  42 LEU O    1 1 
       19 200567 1 1  43 ASP C    C -12.988  19.549   4.264 1.00 . A A .  43 ASP C    1 1 
       19 200568 1 1  43 ASP CA   C -13.295  20.221   2.916 1.00 . A A .  43 ASP CA   1 1 
       19 200569 1 1  43 ASP CB   C -14.392  19.454   2.119 1.00 . A A .  43 ASP CB   1 1 
       19 200570 1 1  43 ASP CG   C -15.762  19.382   2.825 1.00 . A A .  43 ASP CG   1 1 
       19 200571 1 1  43 ASP H    H -11.535  19.403   2.077 1.00 . A A .  43 ASP H    1 1 
       19 200572 1 1  43 ASP HA   H -13.619  21.247   3.087 1.00 . A A .  43 ASP HA   1 1 
       19 200573 1 1  43 ASP HB2  H -14.525  19.939   1.158 1.00 . A A .  43 ASP HB2  1 1 
       19 200574 1 1  43 ASP HB3  H -14.046  18.443   1.935 1.00 . A A .  43 ASP HB3  1 1 
       19 200575 1 1  43 ASP N    N -12.046  20.240   2.143 1.00 . A A .  43 ASP N    1 1 
       19 200576 1 1  43 ASP O    O -12.393  18.464   4.293 1.00 . A A .  43 ASP O    1 1 
       19 200577 1 1  43 ASP OD1  O -16.641  20.238   2.560 1.00 . A A .  43 ASP OD1  1 1 
       19 200578 1 1  43 ASP OD2  O -15.971  18.465   3.647 1.00 . A A .  43 ASP OD2  1 1 
       19 200579 1 1  44 LEU C    C -14.329  19.631   7.567 1.00 . A A .  44 LEU C    1 1 
       19 200580 1 1  44 LEU CA   C -13.042  19.739   6.734 1.00 . A A .  44 LEU CA   1 1 
       19 200581 1 1  44 LEU CB   C -11.975  20.662   7.429 1.00 . A A .  44 LEU CB   1 1 
       19 200582 1 1  44 LEU CD1  C -11.259  22.821   8.644 1.00 . A A .  44 LEU CD1  1 1 
       19 200583 1 1  44 LEU CD2  C -12.695  23.006   6.564 1.00 . A A .  44 LEU CD2  1 1 
       19 200584 1 1  44 LEU CG   C -12.371  22.142   7.804 1.00 . A A .  44 LEU CG   1 1 
       19 200585 1 1  44 LEU H    H -13.925  21.001   5.273 1.00 . A A .  44 LEU H    1 1 
       19 200586 1 1  44 LEU HA   H -12.614  18.737   6.648 1.00 . A A .  44 LEU HA   1 1 
       19 200587 1 1  44 LEU HB2  H -11.667  20.165   8.344 1.00 . A A .  44 LEU HB2  1 1 
       19 200588 1 1  44 LEU HB3  H -11.107  20.705   6.777 1.00 . A A .  44 LEU HB3  1 1 
       19 200589 1 1  44 LEU HD11 H -11.081  22.246   9.542 1.00 . A A .  44 LEU HD11 1 1 
       19 200590 1 1  44 LEU HD12 H -11.571  23.820   8.924 1.00 . A A .  44 LEU HD12 1 1 
       19 200591 1 1  44 LEU HD13 H -10.343  22.882   8.068 1.00 . A A .  44 LEU HD13 1 1 
       19 200592 1 1  44 LEU HD21 H -11.817  23.093   5.935 1.00 . A A .  44 LEU HD21 1 1 
       19 200593 1 1  44 LEU HD22 H -13.006  23.991   6.883 1.00 . A A .  44 LEU HD22 1 1 
       19 200594 1 1  44 LEU HD23 H -13.496  22.547   6.001 1.00 . A A .  44 LEU HD23 1 1 
       19 200595 1 1  44 LEU HG   H -13.262  22.113   8.421 1.00 . A A .  44 LEU HG   1 1 
       19 200596 1 1  44 LEU N    N -13.372  20.201   5.373 1.00 . A A .  44 LEU N    1 1 
       19 200597 1 1  44 LEU O    O -15.144  20.562   7.599 1.00 . A A .  44 LEU O    1 1 
       19 200598 1 1  45 ASP C    C -15.301  17.136  10.113 1.00 . A A .  45 ASP C    1 1 
       19 200599 1 1  45 ASP CA   C -15.701  18.147   9.024 1.00 . A A .  45 ASP CA   1 1 
       19 200600 1 1  45 ASP CB   C -16.822  17.567   8.113 1.00 . A A .  45 ASP CB   1 1 
       19 200601 1 1  45 ASP CG   C -18.143  17.257   8.853 1.00 . A A .  45 ASP CG   1 1 
       19 200602 1 1  45 ASP H    H -13.805  17.787   8.134 1.00 . A A .  45 ASP H    1 1 
       19 200603 1 1  45 ASP HA   H -16.055  19.057   9.502 1.00 . A A .  45 ASP HA   1 1 
       19 200604 1 1  45 ASP HB2  H -17.032  18.276   7.317 1.00 . A A .  45 ASP HB2  1 1 
       19 200605 1 1  45 ASP HB3  H -16.458  16.651   7.654 1.00 . A A .  45 ASP HB3  1 1 
       19 200606 1 1  45 ASP N    N -14.508  18.471   8.211 1.00 . A A .  45 ASP N    1 1 
       19 200607 1 1  45 ASP O    O -14.240  16.509  10.019 1.00 . A A .  45 ASP O    1 1 
       19 200608 1 1  45 ASP OD1  O -18.344  16.101   9.278 1.00 . A A .  45 ASP OD1  1 1 
       19 200609 1 1  45 ASP OD2  O -18.978  18.173   9.020 1.00 . A A .  45 ASP OD2  1 1 
       19 200610 1 1  46 THR C    C -17.253  15.504  12.798 1.00 . A A .  46 THR C    1 1 
       19 200611 1 1  46 THR CA   C -15.916  16.051  12.257 1.00 . A A .  46 THR CA   1 1 
       19 200612 1 1  46 THR CB   C -15.080  16.730  13.402 1.00 . A A .  46 THR CB   1 1 
       19 200613 1 1  46 THR CG2  C -14.867  15.825  14.636 1.00 . A A .  46 THR CG2  1 1 
       19 200614 1 1  46 THR H    H -16.964  17.534  11.166 1.00 . A A .  46 THR H    1 1 
       19 200615 1 1  46 THR HA   H -15.333  15.214  11.869 1.00 . A A .  46 THR HA   1 1 
       19 200616 1 1  46 THR HB   H -15.594  17.634  13.720 1.00 . A A .  46 THR HB   1 1 
       19 200617 1 1  46 THR HG1  H -13.589  16.564  12.111 1.00 . A A .  46 THR HG1  1 1 
       19 200618 1 1  46 THR HG21 H -14.335  14.928  14.343 1.00 . A A .  46 THR HG21 1 1 
       19 200619 1 1  46 THR HG22 H -15.824  15.546  15.060 1.00 . A A .  46 THR HG22 1 1 
       19 200620 1 1  46 THR HG23 H -14.290  16.354  15.383 1.00 . A A .  46 THR HG23 1 1 
       19 200621 1 1  46 THR N    N -16.146  16.991  11.150 1.00 . A A .  46 THR N    1 1 
       19 200622 1 1  46 THR O    O -18.264  16.212  12.837 1.00 . A A .  46 THR O    1 1 
       19 200623 1 1  46 THR OG1  O -13.797  17.106  12.879 1.00 . A A .  46 THR OG1  1 1 
       19 200624 1 1  47 ALA C    C -17.744  12.813  15.080 1.00 . A A .  47 ALA C    1 1 
       19 200625 1 1  47 ALA CA   C -18.330  13.525  13.857 1.00 . A A .  47 ALA CA   1 1 
       19 200626 1 1  47 ALA CB   C -18.972  12.515  12.886 1.00 . A A .  47 ALA CB   1 1 
       19 200627 1 1  47 ALA H    H -16.406  13.715  13.024 1.00 . A A .  47 ALA H    1 1 
       19 200628 1 1  47 ALA HA   H -19.086  14.244  14.176 1.00 . A A .  47 ALA HA   1 1 
       19 200629 1 1  47 ALA HB1  H -19.706  11.920  13.411 1.00 . A A .  47 ALA HB1  1 1 
       19 200630 1 1  47 ALA HB2  H -18.211  11.859  12.476 1.00 . A A .  47 ALA HB2  1 1 
       19 200631 1 1  47 ALA HB3  H -19.456  13.046  12.079 1.00 . A A .  47 ALA HB3  1 1 
       19 200632 1 1  47 ALA N    N -17.226  14.226  13.194 1.00 . A A .  47 ALA N    1 1 
       19 200633 1 1  47 ALA O    O -16.813  12.019  14.938 1.00 . A A .  47 ALA O    1 1 
       19 200634 1 1  48 SER C    C -18.763  12.001  18.433 1.00 . A A .  48 SER C    1 1 
       19 200635 1 1  48 SER CA   C -17.674  12.598  17.528 1.00 . A A .  48 SER CA   1 1 
       19 200636 1 1  48 SER CB   C -16.892  13.731  18.228 1.00 . A A .  48 SER CB   1 1 
       19 200637 1 1  48 SER H    H -19.055  13.670  16.325 1.00 . A A .  48 SER H    1 1 
       19 200638 1 1  48 SER HA   H -16.973  11.798  17.282 1.00 . A A .  48 SER HA   1 1 
       19 200639 1 1  48 SER HB2  H -16.498  13.373  19.170 1.00 . A A .  48 SER HB2  1 1 
       19 200640 1 1  48 SER HB3  H -16.067  14.039  17.598 1.00 . A A .  48 SER HB3  1 1 
       19 200641 1 1  48 SER HG   H -17.801  15.378  17.672 1.00 . A A .  48 SER HG   1 1 
       19 200642 1 1  48 SER N    N -18.255  13.108  16.276 1.00 . A A .  48 SER N    1 1 
       19 200643 1 1  48 SER O    O -19.936  12.395  18.357 1.00 . A A .  48 SER O    1 1 
       19 200644 1 1  48 SER OG   O -17.706  14.862  18.484 1.00 . A A .  48 SER OG   1 1 
       19 200645 1 1  49 SER C    C -18.513   9.737  21.370 1.00 . A A .  49 SER C    1 1 
       19 200646 1 1  49 SER CA   C -19.264  10.261  20.135 1.00 . A A .  49 SER CA   1 1 
       19 200647 1 1  49 SER CB   C -19.835   9.072  19.311 1.00 . A A .  49 SER CB   1 1 
       19 200648 1 1  49 SER H    H -17.390  10.868  19.354 1.00 . A A .  49 SER H    1 1 
       19 200649 1 1  49 SER HA   H -20.080  10.901  20.459 1.00 . A A .  49 SER HA   1 1 
       19 200650 1 1  49 SER HB2  H -20.365   9.451  18.449 1.00 . A A .  49 SER HB2  1 1 
       19 200651 1 1  49 SER HB3  H -19.021   8.438  18.974 1.00 . A A .  49 SER HB3  1 1 
       19 200652 1 1  49 SER HG   H -20.240   7.617  20.579 1.00 . A A .  49 SER HG   1 1 
       19 200653 1 1  49 SER N    N -18.352  11.050  19.289 1.00 . A A .  49 SER N    1 1 
       19 200654 1 1  49 SER O    O -17.313   9.452  21.291 1.00 . A A .  49 SER O    1 1 
       19 200655 1 1  49 SER OG   O -20.739   8.276  20.074 1.00 . A A .  49 SER OG   1 1 
       19 200656 1 1  50 GLN C    C -18.816   7.401  23.461 1.00 . A A .  50 GLN C    1 1 
       19 200657 1 1  50 GLN CA   C -18.707   8.918  23.698 1.00 . A A .  50 GLN CA   1 1 
       19 200658 1 1  50 GLN CB   C -19.490   9.320  24.984 1.00 . A A .  50 GLN CB   1 1 
       19 200659 1 1  50 GLN CD   C -19.709   9.034  27.567 1.00 . A A .  50 GLN CD   1 1 
       19 200660 1 1  50 GLN CG   C -18.974   8.634  26.280 1.00 . A A .  50 GLN CG   1 1 
       19 200661 1 1  50 GLN H    H -20.115  10.028  22.555 1.00 . A A .  50 GLN H    1 1 
       19 200662 1 1  50 GLN HA   H -17.655   9.184  23.823 1.00 . A A .  50 GLN HA   1 1 
       19 200663 1 1  50 GLN HB2  H -19.417  10.395  25.113 1.00 . A A .  50 GLN HB2  1 1 
       19 200664 1 1  50 GLN HB3  H -20.536   9.060  24.854 1.00 . A A .  50 GLN HB3  1 1 
       19 200665 1 1  50 GLN HE21 H -18.108   8.598  28.656 1.00 . A A .  50 GLN HE21 1 1 
       19 200666 1 1  50 GLN HE22 H -19.485   9.156  29.533 1.00 . A A .  50 GLN HE22 1 1 
       19 200667 1 1  50 GLN HG2  H -19.071   7.560  26.167 1.00 . A A .  50 GLN HG2  1 1 
       19 200668 1 1  50 GLN HG3  H -17.920   8.876  26.395 1.00 . A A .  50 GLN HG3  1 1 
       19 200669 1 1  50 GLN N    N -19.221   9.625  22.511 1.00 . A A .  50 GLN N    1 1 
       19 200670 1 1  50 GLN NE2  N -19.030   8.922  28.698 1.00 . A A .  50 GLN NE2  1 1 
       19 200671 1 1  50 GLN O    O -19.788   6.935  22.851 1.00 . A A .  50 GLN O    1 1 
       19 200672 1 1  50 GLN OE1  O -20.881   9.403  27.552 1.00 . A A .  50 GLN OE1  1 1 
       19 200673 1 1  51 LEU C    C -17.808   4.601  25.286 1.00 . A A .  51 LEU C    1 1 
       19 200674 1 1  51 LEU CA   C -17.764   5.178  23.857 1.00 . A A .  51 LEU CA   1 1 
       19 200675 1 1  51 LEU CB   C -16.484   4.696  23.118 1.00 . A A .  51 LEU CB   1 1 
       19 200676 1 1  51 LEU CD1  C -14.902   4.781  21.118 1.00 . A A .  51 LEU CD1  1 1 
       19 200677 1 1  51 LEU CD2  C -17.411   4.901  20.709 1.00 . A A .  51 LEU CD2  1 1 
       19 200678 1 1  51 LEU CG   C -16.253   5.261  21.676 1.00 . A A .  51 LEU CG   1 1 
       19 200679 1 1  51 LEU H    H -17.041   7.118  24.315 1.00 . A A .  51 LEU H    1 1 
       19 200680 1 1  51 LEU HA   H -18.640   4.826  23.315 1.00 . A A .  51 LEU HA   1 1 
       19 200681 1 1  51 LEU HB2  H -15.621   4.965  23.726 1.00 . A A .  51 LEU HB2  1 1 
       19 200682 1 1  51 LEU HB3  H -16.515   3.612  23.052 1.00 . A A .  51 LEU HB3  1 1 
       19 200683 1 1  51 LEU HD11 H -14.886   3.699  21.066 1.00 . A A .  51 LEU HD11 1 1 
       19 200684 1 1  51 LEU HD12 H -14.103   5.118  21.764 1.00 . A A .  51 LEU HD12 1 1 
       19 200685 1 1  51 LEU HD13 H -14.748   5.189  20.127 1.00 . A A .  51 LEU HD13 1 1 
       19 200686 1 1  51 LEU HD21 H -17.568   3.831  20.697 1.00 . A A .  51 LEU HD21 1 1 
       19 200687 1 1  51 LEU HD22 H -17.168   5.236  19.707 1.00 . A A .  51 LEU HD22 1 1 
       19 200688 1 1  51 LEU HD23 H -18.315   5.392  21.027 1.00 . A A .  51 LEU HD23 1 1 
       19 200689 1 1  51 LEU HG   H -16.206   6.344  21.737 1.00 . A A .  51 LEU HG   1 1 
       19 200690 1 1  51 LEU N    N -17.800   6.655  23.917 1.00 . A A .  51 LEU N    1 1 
       19 200691 1 1  51 LEU O    O -18.490   3.605  25.545 1.00 . A A .  51 LEU O    1 1 
       19 200692 1 1  52 ALA C    C -16.632   5.997  28.530 1.00 . A A .  52 ALA C    1 1 
       19 200693 1 1  52 ALA CA   C -16.971   4.808  27.615 1.00 . A A .  52 ALA CA   1 1 
       19 200694 1 1  52 ALA CB   C -15.898   3.701  27.727 1.00 . A A .  52 ALA CB   1 1 
       19 200695 1 1  52 ALA H    H -16.638   6.089  25.948 1.00 . A A .  52 ALA H    1 1 
       19 200696 1 1  52 ALA HA   H -17.925   4.395  27.927 1.00 . A A .  52 ALA HA   1 1 
       19 200697 1 1  52 ALA HB1  H -14.917   4.127  27.584 1.00 . A A .  52 ALA HB1  1 1 
       19 200698 1 1  52 ALA HB2  H -16.062   2.954  26.971 1.00 . A A .  52 ALA HB2  1 1 
       19 200699 1 1  52 ALA HB3  H -15.947   3.237  28.705 1.00 . A A .  52 ALA HB3  1 1 
       19 200700 1 1  52 ALA N    N -17.092   5.259  26.211 1.00 . A A .  52 ALA N    1 1 
       19 200701 1 1  52 ALA O    O -16.665   7.154  28.078 1.00 . A A .  52 ALA O    1 1 
       19 200702 1 1  53 ASP C    C -14.619   7.434  30.335 1.00 . A A .  53 ASP C    1 1 
       19 200703 1 1  53 ASP CA   C -15.884   6.715  30.809 1.00 . A A .  53 ASP CA   1 1 
       19 200704 1 1  53 ASP CB   C -15.628   6.084  32.208 1.00 . A A .  53 ASP CB   1 1 
       19 200705 1 1  53 ASP CG   C -16.911   5.541  32.845 1.00 . A A .  53 ASP CG   1 1 
       19 200706 1 1  53 ASP H    H -16.326   4.758  30.087 1.00 . A A .  53 ASP H    1 1 
       19 200707 1 1  53 ASP HA   H -16.691   7.435  30.893 1.00 . A A .  53 ASP HA   1 1 
       19 200708 1 1  53 ASP HB2  H -14.907   5.276  32.112 1.00 . A A .  53 ASP HB2  1 1 
       19 200709 1 1  53 ASP HB3  H -15.207   6.836  32.874 1.00 . A A .  53 ASP HB3  1 1 
       19 200710 1 1  53 ASP N    N -16.296   5.698  29.810 1.00 . A A .  53 ASP N    1 1 
       19 200711 1 1  53 ASP O    O -13.544   6.820  30.275 1.00 . A A .  53 ASP O    1 1 
       19 200712 1 1  53 ASP OD1  O -17.179   4.327  32.736 1.00 . A A .  53 ASP OD1  1 1 
       19 200713 1 1  53 ASP OD2  O -17.683   6.341  33.416 1.00 . A A .  53 ASP OD2  1 1 
       19 200714 1 1  54 ASP C    C -13.104   9.095  28.097 1.00 . A A .  54 ASP C    1 1 
       19 200715 1 1  54 ASP CA   C -13.710   9.593  29.432 1.00 . A A .  54 ASP CA   1 1 
       19 200716 1 1  54 ASP CB   C -12.601   9.818  30.498 1.00 . A A .  54 ASP CB   1 1 
       19 200717 1 1  54 ASP CG   C -13.130  10.481  31.784 1.00 . A A .  54 ASP CG   1 1 
       19 200718 1 1  54 ASP H    H -15.697   9.089  29.991 1.00 . A A .  54 ASP H    1 1 
       19 200719 1 1  54 ASP HA   H -14.177  10.550  29.227 1.00 . A A .  54 ASP HA   1 1 
       19 200720 1 1  54 ASP HB2  H -12.156   8.860  30.753 1.00 . A A .  54 ASP HB2  1 1 
       19 200721 1 1  54 ASP HB3  H -11.824  10.451  30.073 1.00 . A A .  54 ASP HB3  1 1 
       19 200722 1 1  54 ASP N    N -14.792   8.712  29.936 1.00 . A A .  54 ASP N    1 1 
       19 200723 1 1  54 ASP O    O -12.139   9.678  27.602 1.00 . A A .  54 ASP O    1 1 
       19 200724 1 1  54 ASP OD1  O -13.094  11.724  31.892 1.00 . A A .  54 ASP OD1  1 1 
       19 200725 1 1  54 ASP OD2  O -13.598   9.761  32.687 1.00 . A A .  54 ASP OD2  1 1 
       19 200726 1 1  55 VAL C    C -14.202   8.055  25.143 1.00 . A A .  55 VAL C    1 1 
       19 200727 1 1  55 VAL CA   C -13.288   7.478  26.219 1.00 . A A .  55 VAL CA   1 1 
       19 200728 1 1  55 VAL CB   C -13.389   5.908  26.215 1.00 . A A .  55 VAL CB   1 1 
       19 200729 1 1  55 VAL CG1  C -12.999   5.315  24.841 1.00 . A A .  55 VAL CG1  1 1 
       19 200730 1 1  55 VAL CG2  C -12.534   5.290  27.344 1.00 . A A .  55 VAL CG2  1 1 
       19 200731 1 1  55 VAL H    H -14.497   7.669  27.931 1.00 . A A .  55 VAL H    1 1 
       19 200732 1 1  55 VAL HA   H -12.250   7.765  26.022 1.00 . A A .  55 VAL HA   1 1 
       19 200733 1 1  55 VAL HB   H -14.428   5.637  26.404 1.00 . A A .  55 VAL HB   1 1 
       19 200734 1 1  55 VAL HG11 H -13.087   4.238  24.864 1.00 . A A .  55 VAL HG11 1 1 
       19 200735 1 1  55 VAL HG12 H -11.980   5.584  24.600 1.00 . A A .  55 VAL HG12 1 1 
       19 200736 1 1  55 VAL HG13 H -13.660   5.706  24.075 1.00 . A A .  55 VAL HG13 1 1 
       19 200737 1 1  55 VAL HG21 H -11.492   5.455  27.142 1.00 . A A .  55 VAL HG21 1 1 
       19 200738 1 1  55 VAL HG22 H -12.720   4.225  27.407 1.00 . A A .  55 VAL HG22 1 1 
       19 200739 1 1  55 VAL HG23 H -12.794   5.751  28.290 1.00 . A A .  55 VAL HG23 1 1 
       19 200740 1 1  55 VAL N    N -13.711   8.051  27.502 1.00 . A A .  55 VAL N    1 1 
       19 200741 1 1  55 VAL O    O -15.419   7.838  25.169 1.00 . A A .  55 VAL O    1 1 
       19 200742 1 1  56 TYR C    C -13.676   9.315  21.837 1.00 . A A .  56 TYR C    1 1 
       19 200743 1 1  56 TYR CA   C -14.318   9.574  23.201 1.00 . A A .  56 TYR CA   1 1 
       19 200744 1 1  56 TYR CB   C -14.251  11.085  23.530 1.00 . A A .  56 TYR CB   1 1 
       19 200745 1 1  56 TYR CD1  C -16.233  11.357  25.102 1.00 . A A .  56 TYR CD1  1 1 
       19 200746 1 1  56 TYR CD2  C -14.076  11.957  25.927 1.00 . A A .  56 TYR CD2  1 1 
       19 200747 1 1  56 TYR CE1  C -16.795  11.716  26.308 1.00 . A A .  56 TYR CE1  1 1 
       19 200748 1 1  56 TYR CE2  C -14.636  12.313  27.135 1.00 . A A .  56 TYR CE2  1 1 
       19 200749 1 1  56 TYR CG   C -14.862  11.471  24.882 1.00 . A A .  56 TYR CG   1 1 
       19 200750 1 1  56 TYR CZ   C -15.995  12.191  27.320 1.00 . A A .  56 TYR CZ   1 1 
       19 200751 1 1  56 TYR H    H -12.633   8.857  24.230 1.00 . A A .  56 TYR H    1 1 
       19 200752 1 1  56 TYR HA   H -15.363   9.255  23.178 1.00 . A A .  56 TYR HA   1 1 
       19 200753 1 1  56 TYR HB2  H -13.213  11.404  23.529 1.00 . A A .  56 TYR HB2  1 1 
       19 200754 1 1  56 TYR HB3  H -14.781  11.640  22.764 1.00 . A A .  56 TYR HB3  1 1 
       19 200755 1 1  56 TYR HD1  H -16.866  10.980  24.308 1.00 . A A .  56 TYR HD1  1 1 
       19 200756 1 1  56 TYR HD2  H -13.005  12.056  25.783 1.00 . A A .  56 TYR HD2  1 1 
       19 200757 1 1  56 TYR HE1  H -17.863  11.616  26.455 1.00 . A A .  56 TYR HE1  1 1 
       19 200758 1 1  56 TYR HE2  H -14.007  12.689  27.935 1.00 . A A .  56 TYR HE2  1 1 
       19 200759 1 1  56 TYR HH   H -16.163  13.390  28.812 1.00 . A A .  56 TYR HH   1 1 
       19 200760 1 1  56 TYR N    N -13.606   8.812  24.225 1.00 . A A .  56 TYR N    1 1 
       19 200761 1 1  56 TYR O    O -12.453   9.422  21.691 1.00 . A A .  56 TYR O    1 1 
       19 200762 1 1  56 TYR OH   O -16.561  12.562  28.517 1.00 . A A .  56 TYR OH   1 1 
       19 200763 1 1  57 GLU C    C -14.242  10.190  18.755 1.00 . A A .  57 GLU C    1 1 
       19 200764 1 1  57 GLU CA   C -14.104   8.827  19.460 1.00 . A A .  57 GLU CA   1 1 
       19 200765 1 1  57 GLU CB   C -14.999   7.784  18.761 1.00 . A A .  57 GLU CB   1 1 
       19 200766 1 1  57 GLU CD   C -15.720   6.685  16.578 1.00 . A A .  57 GLU CD   1 1 
       19 200767 1 1  57 GLU CG   C -14.720   7.619  17.255 1.00 . A A .  57 GLU CG   1 1 
       19 200768 1 1  57 GLU H    H -15.437   8.757  21.089 1.00 . A A .  57 GLU H    1 1 
       19 200769 1 1  57 GLU HA   H -13.068   8.495  19.417 1.00 . A A .  57 GLU HA   1 1 
       19 200770 1 1  57 GLU HB2  H -14.849   6.823  19.243 1.00 . A A .  57 GLU HB2  1 1 
       19 200771 1 1  57 GLU HB3  H -16.041   8.071  18.888 1.00 . A A .  57 GLU HB3  1 1 
       19 200772 1 1  57 GLU HG2  H -14.778   8.595  16.780 1.00 . A A .  57 GLU HG2  1 1 
       19 200773 1 1  57 GLU HG3  H -13.714   7.230  17.123 1.00 . A A .  57 GLU HG3  1 1 
       19 200774 1 1  57 GLU N    N -14.507   8.952  20.860 1.00 . A A .  57 GLU N    1 1 
       19 200775 1 1  57 GLU O    O -15.270  10.861  18.893 1.00 . A A .  57 GLU O    1 1 
       19 200776 1 1  57 GLU OE1  O -15.385   5.513  16.329 1.00 . A A .  57 GLU OE1  1 1 
       19 200777 1 1  57 GLU OE2  O -16.857   7.124  16.292 1.00 . A A .  57 GLU OE2  1 1 
       19 200778 1 1  58 VAL C    C -12.935  11.296  15.718 1.00 . A A .  58 VAL C    1 1 
       19 200779 1 1  58 VAL CA   C -13.213  11.769  17.151 1.00 . A A .  58 VAL CA   1 1 
       19 200780 1 1  58 VAL CB   C -12.139  12.839  17.586 1.00 . A A .  58 VAL CB   1 1 
       19 200781 1 1  58 VAL CG1  C -12.144  14.051  16.634 1.00 . A A .  58 VAL CG1  1 1 
       19 200782 1 1  58 VAL CG2  C -12.344  13.276  19.058 1.00 . A A .  58 VAL CG2  1 1 
       19 200783 1 1  58 VAL H    H -12.361  10.085  18.093 1.00 . A A .  58 VAL H    1 1 
       19 200784 1 1  58 VAL HA   H -14.201  12.229  17.191 1.00 . A A .  58 VAL HA   1 1 
       19 200785 1 1  58 VAL HB   H -11.155  12.375  17.516 1.00 . A A .  58 VAL HB   1 1 
       19 200786 1 1  58 VAL HG11 H -11.940  13.719  15.624 1.00 . A A .  58 VAL HG11 1 1 
       19 200787 1 1  58 VAL HG12 H -11.383  14.758  16.934 1.00 . A A .  58 VAL HG12 1 1 
       19 200788 1 1  58 VAL HG13 H -13.113  14.534  16.662 1.00 . A A .  58 VAL HG13 1 1 
       19 200789 1 1  58 VAL HG21 H -11.579  13.989  19.343 1.00 . A A .  58 VAL HG21 1 1 
       19 200790 1 1  58 VAL HG22 H -12.277  12.411  19.707 1.00 . A A .  58 VAL HG22 1 1 
       19 200791 1 1  58 VAL HG23 H -13.318  13.733  19.175 1.00 . A A .  58 VAL HG23 1 1 
       19 200792 1 1  58 VAL N    N -13.192  10.597  18.031 1.00 . A A .  58 VAL N    1 1 
       19 200793 1 1  58 VAL O    O -11.872  10.734  15.450 1.00 . A A .  58 VAL O    1 1 
       19 200794 1 1  59 VAL C    C -13.528  12.448  12.619 1.00 . A A .  59 VAL C    1 1 
       19 200795 1 1  59 VAL CA   C -13.767  11.152  13.395 1.00 . A A .  59 VAL CA   1 1 
       19 200796 1 1  59 VAL CB   C -15.043  10.439  12.815 1.00 . A A .  59 VAL CB   1 1 
       19 200797 1 1  59 VAL CG1  C -14.819   9.982  11.345 1.00 . A A .  59 VAL CG1  1 1 
       19 200798 1 1  59 VAL CG2  C -15.487   9.265  13.721 1.00 . A A .  59 VAL CG2  1 1 
       19 200799 1 1  59 VAL H    H -14.779  11.815  15.131 1.00 . A A .  59 VAL H    1 1 
       19 200800 1 1  59 VAL HA   H -12.910  10.487  13.268 1.00 . A A .  59 VAL HA   1 1 
       19 200801 1 1  59 VAL HB   H -15.855  11.168  12.817 1.00 . A A .  59 VAL HB   1 1 
       19 200802 1 1  59 VAL HG11 H -15.633  10.333  10.728 1.00 . A A .  59 VAL HG11 1 1 
       19 200803 1 1  59 VAL HG12 H -14.772   8.905  11.286 1.00 . A A .  59 VAL HG12 1 1 
       19 200804 1 1  59 VAL HG13 H -13.889  10.386  10.957 1.00 . A A .  59 VAL HG13 1 1 
       19 200805 1 1  59 VAL HG21 H -14.668   8.566  13.840 1.00 . A A .  59 VAL HG21 1 1 
       19 200806 1 1  59 VAL HG22 H -16.324   8.747  13.265 1.00 . A A .  59 VAL HG22 1 1 
       19 200807 1 1  59 VAL HG23 H -15.789   9.629  14.691 1.00 . A A .  59 VAL HG23 1 1 
       19 200808 1 1  59 VAL N    N -13.916  11.468  14.821 1.00 . A A .  59 VAL N    1 1 
       19 200809 1 1  59 VAL O    O -14.395  13.316  12.606 1.00 . A A .  59 VAL O    1 1 
       19 200810 1 1  60 LEU C    C -12.009  13.525   9.729 1.00 . A A .  60 LEU C    1 1 
       19 200811 1 1  60 LEU CA   C -11.995  13.803  11.245 1.00 . A A .  60 LEU CA   1 1 
       19 200812 1 1  60 LEU CB   C -10.592  14.315  11.732 1.00 . A A .  60 LEU CB   1 1 
       19 200813 1 1  60 LEU CD1  C  -9.067  16.212  12.548 1.00 . A A .  60 LEU CD1  1 1 
       19 200814 1 1  60 LEU CD2  C -10.706  16.668  10.652 1.00 . A A .  60 LEU CD2  1 1 
       19 200815 1 1  60 LEU CG   C -10.443  15.862  11.944 1.00 . A A .  60 LEU CG   1 1 
       19 200816 1 1  60 LEU H    H -11.748  11.817  11.966 1.00 . A A .  60 LEU H    1 1 
       19 200817 1 1  60 LEU HA   H -12.745  14.564  11.467 1.00 . A A .  60 LEU HA   1 1 
       19 200818 1 1  60 LEU HB2  H -10.372  13.834  12.680 1.00 . A A .  60 LEU HB2  1 1 
       19 200819 1 1  60 LEU HB3  H  -9.830  13.995  11.023 1.00 . A A .  60 LEU HB3  1 1 
       19 200820 1 1  60 LEU HD11 H  -8.966  15.734  13.515 1.00 . A A .  60 LEU HD11 1 1 
       19 200821 1 1  60 LEU HD12 H  -8.988  17.283  12.679 1.00 . A A .  60 LEU HD12 1 1 
       19 200822 1 1  60 LEU HD13 H  -8.272  15.870  11.894 1.00 . A A .  60 LEU HD13 1 1 
       19 200823 1 1  60 LEU HD21 H -10.601  17.728  10.861 1.00 . A A .  60 LEU HD21 1 1 
       19 200824 1 1  60 LEU HD22 H -11.712  16.475  10.305 1.00 . A A .  60 LEU HD22 1 1 
       19 200825 1 1  60 LEU HD23 H -10.000  16.382   9.884 1.00 . A A .  60 LEU HD23 1 1 
       19 200826 1 1  60 LEU HG   H -11.186  16.177  12.669 1.00 . A A .  60 LEU HG   1 1 
       19 200827 1 1  60 LEU N    N -12.369  12.574  11.968 1.00 . A A .  60 LEU N    1 1 
       19 200828 1 1  60 LEU O    O -11.198  12.736   9.232 1.00 . A A .  60 LEU O    1 1 
       19 200829 1 1  61 ARG C    C -12.043  15.136   6.965 1.00 . A A .  61 ARG C    1 1 
       19 200830 1 1  61 ARG CA   C -13.034  14.120   7.558 1.00 . A A .  61 ARG CA   1 1 
       19 200831 1 1  61 ARG CB   C -14.479  14.466   7.089 1.00 . A A .  61 ARG CB   1 1 
       19 200832 1 1  61 ARG CD   C -15.789  15.353   5.037 1.00 . A A .  61 ARG CD   1 1 
       19 200833 1 1  61 ARG CG   C -14.692  14.399   5.549 1.00 . A A .  61 ARG CG   1 1 
       19 200834 1 1  61 ARG CZ   C -18.217  15.818   5.415 1.00 . A A .  61 ARG CZ   1 1 
       19 200835 1 1  61 ARG H    H -13.596  14.715   9.502 1.00 . A A .  61 ARG H    1 1 
       19 200836 1 1  61 ARG HA   H -12.778  13.114   7.224 1.00 . A A .  61 ARG HA   1 1 
       19 200837 1 1  61 ARG HB2  H -15.166  13.770   7.557 1.00 . A A .  61 ARG HB2  1 1 
       19 200838 1 1  61 ARG HB3  H -14.724  15.469   7.433 1.00 . A A .  61 ARG HB3  1 1 
       19 200839 1 1  61 ARG HD2  H -15.511  16.371   5.291 1.00 . A A .  61 ARG HD2  1 1 
       19 200840 1 1  61 ARG HD3  H -15.848  15.263   3.958 1.00 . A A .  61 ARG HD3  1 1 
       19 200841 1 1  61 ARG HE   H -17.195  14.269   6.163 1.00 . A A .  61 ARG HE   1 1 
       19 200842 1 1  61 ARG HG2  H -13.761  14.652   5.051 1.00 . A A .  61 ARG HG2  1 1 
       19 200843 1 1  61 ARG HG3  H -14.963  13.384   5.280 1.00 . A A .  61 ARG HG3  1 1 
       19 200844 1 1  61 ARG HH11 H -17.342  17.215   4.221 1.00 . A A .  61 ARG HH11 1 1 
       19 200845 1 1  61 ARG HH12 H -19.029  17.463   4.539 1.00 . A A .  61 ARG HH12 1 1 
       19 200846 1 1  61 ARG HH21 H -19.369  14.641   6.582 1.00 . A A .  61 ARG HH21 1 1 
       19 200847 1 1  61 ARG HH22 H -20.173  16.007   5.878 1.00 . A A .  61 ARG HH22 1 1 
       19 200848 1 1  61 ARG N    N -12.944  14.175   9.018 1.00 . A A .  61 ARG N    1 1 
       19 200849 1 1  61 ARG NE   N -17.116  15.069   5.604 1.00 . A A .  61 ARG NE   1 1 
       19 200850 1 1  61 ARG NH1  N -18.195  16.920   4.664 1.00 . A A .  61 ARG NH1  1 1 
       19 200851 1 1  61 ARG NH2  N -19.343  15.461   6.003 1.00 . A A .  61 ARG NH2  1 1 
       19 200852 1 1  61 ARG O    O -12.285  16.351   7.004 1.00 . A A .  61 ARG O    1 1 
       19 200853 1 1  62 VAL C    C -10.159  15.058   4.220 1.00 . A A .  62 VAL C    1 1 
       19 200854 1 1  62 VAL CA   C  -9.935  15.408   5.702 1.00 . A A .  62 VAL CA   1 1 
       19 200855 1 1  62 VAL CB   C  -8.444  15.121   6.145 1.00 . A A .  62 VAL CB   1 1 
       19 200856 1 1  62 VAL CG1  C  -7.431  15.959   5.320 1.00 . A A .  62 VAL CG1  1 1 
       19 200857 1 1  62 VAL CG2  C  -8.268  15.371   7.668 1.00 . A A .  62 VAL CG2  1 1 
       19 200858 1 1  62 VAL H    H -10.694  13.689   6.672 1.00 . A A .  62 VAL H    1 1 
       19 200859 1 1  62 VAL HA   H -10.136  16.470   5.849 1.00 . A A .  62 VAL HA   1 1 
       19 200860 1 1  62 VAL HB   H  -8.230  14.071   5.956 1.00 . A A .  62 VAL HB   1 1 
       19 200861 1 1  62 VAL HG11 H  -7.624  17.014   5.467 1.00 . A A .  62 VAL HG11 1 1 
       19 200862 1 1  62 VAL HG12 H  -7.536  15.723   4.268 1.00 . A A .  62 VAL HG12 1 1 
       19 200863 1 1  62 VAL HG13 H  -6.418  15.732   5.633 1.00 . A A .  62 VAL HG13 1 1 
       19 200864 1 1  62 VAL HG21 H  -8.949  14.735   8.220 1.00 . A A .  62 VAL HG21 1 1 
       19 200865 1 1  62 VAL HG22 H  -8.483  16.406   7.897 1.00 . A A .  62 VAL HG22 1 1 
       19 200866 1 1  62 VAL HG23 H  -7.249  15.144   7.967 1.00 . A A .  62 VAL HG23 1 1 
       19 200867 1 1  62 VAL N    N -10.899  14.628   6.488 1.00 . A A .  62 VAL N    1 1 
       19 200868 1 1  62 VAL O    O  -9.798  13.965   3.767 1.00 . A A .  62 VAL O    1 1 
       19 200869 1 1  63 THR C    C -10.250  16.758   1.250 1.00 . A A .  63 THR C    1 1 
       19 200870 1 1  63 THR CA   C -11.142  15.818   2.075 1.00 . A A .  63 THR CA   1 1 
       19 200871 1 1  63 THR CB   C -12.645  16.142   1.799 1.00 . A A .  63 THR CB   1 1 
       19 200872 1 1  63 THR CG2  C -13.041  15.908   0.329 1.00 . A A .  63 THR CG2  1 1 
       19 200873 1 1  63 THR H    H -11.147  16.774   3.955 1.00 . A A .  63 THR H    1 1 
       19 200874 1 1  63 THR HA   H -10.947  14.787   1.781 1.00 . A A .  63 THR HA   1 1 
       19 200875 1 1  63 THR HB   H -12.820  17.182   2.040 1.00 . A A .  63 THR HB   1 1 
       19 200876 1 1  63 THR HG1  H -14.376  15.336   2.302 1.00 . A A .  63 THR HG1  1 1 
       19 200877 1 1  63 THR HG21 H -12.398  16.488  -0.321 1.00 . A A .  63 THR HG21 1 1 
       19 200878 1 1  63 THR HG22 H -14.067  16.209   0.165 1.00 . A A .  63 THR HG22 1 1 
       19 200879 1 1  63 THR HG23 H -12.937  14.859   0.086 1.00 . A A .  63 THR HG23 1 1 
       19 200880 1 1  63 THR N    N -10.832  15.967   3.502 1.00 . A A .  63 THR N    1 1 
       19 200881 1 1  63 THR O    O -10.068  17.928   1.605 1.00 . A A .  63 THR O    1 1 
       19 200882 1 1  63 THR OG1  O -13.476  15.345   2.650 1.00 . A A .  63 THR OG1  1 1 
       19 200883 1 1  64 VAL C    C  -9.317  16.720  -2.204 1.00 . A A .  64 VAL C    1 1 
       19 200884 1 1  64 VAL CA   C  -8.817  16.934  -0.774 1.00 . A A .  64 VAL CA   1 1 
       19 200885 1 1  64 VAL CB   C  -7.328  16.417  -0.632 1.00 . A A .  64 VAL CB   1 1 
       19 200886 1 1  64 VAL CG1  C  -6.423  16.892  -1.803 1.00 . A A .  64 VAL CG1  1 1 
       19 200887 1 1  64 VAL CG2  C  -6.744  16.829   0.739 1.00 . A A .  64 VAL CG2  1 1 
       19 200888 1 1  64 VAL H    H  -9.936  15.297  -0.064 1.00 . A A .  64 VAL H    1 1 
       19 200889 1 1  64 VAL HA   H  -8.839  18.001  -0.541 1.00 . A A .  64 VAL HA   1 1 
       19 200890 1 1  64 VAL HB   H  -7.348  15.327  -0.660 1.00 . A A .  64 VAL HB   1 1 
       19 200891 1 1  64 VAL HG11 H  -6.651  16.314  -2.692 1.00 . A A .  64 VAL HG11 1 1 
       19 200892 1 1  64 VAL HG12 H  -5.382  16.755  -1.550 1.00 . A A .  64 VAL HG12 1 1 
       19 200893 1 1  64 VAL HG13 H  -6.604  17.930  -2.011 1.00 . A A .  64 VAL HG13 1 1 
       19 200894 1 1  64 VAL HG21 H  -6.754  17.905   0.835 1.00 . A A .  64 VAL HG21 1 1 
       19 200895 1 1  64 VAL HG22 H  -5.725  16.471   0.830 1.00 . A A .  64 VAL HG22 1 1 
       19 200896 1 1  64 VAL HG23 H  -7.342  16.396   1.532 1.00 . A A .  64 VAL HG23 1 1 
       19 200897 1 1  64 VAL N    N  -9.711  16.224   0.150 1.00 . A A .  64 VAL N    1 1 
       19 200898 1 1  64 VAL O    O  -9.529  15.588  -2.616 1.00 . A A .  64 VAL O    1 1 
       19 200899 1 1  65 THR C    C  -8.716  18.322  -5.175 1.00 . A A .  65 THR C    1 1 
       19 200900 1 1  65 THR CA   C  -9.882  17.760  -4.359 1.00 . A A .  65 THR CA   1 1 
       19 200901 1 1  65 THR CB   C -11.162  18.601  -4.669 1.00 . A A .  65 THR CB   1 1 
       19 200902 1 1  65 THR CG2  C -11.697  18.323  -6.090 1.00 . A A .  65 THR CG2  1 1 
       19 200903 1 1  65 THR H    H  -9.417  18.688  -2.526 1.00 . A A .  65 THR H    1 1 
       19 200904 1 1  65 THR HA   H -10.069  16.721  -4.644 1.00 . A A .  65 THR HA   1 1 
       19 200905 1 1  65 THR HB   H -10.921  19.658  -4.589 1.00 . A A .  65 THR HB   1 1 
       19 200906 1 1  65 THR HG1  H -11.789  18.066  -2.868 1.00 . A A .  65 THR HG1  1 1 
       19 200907 1 1  65 THR HG21 H -12.205  17.365  -6.109 1.00 . A A .  65 THR HG21 1 1 
       19 200908 1 1  65 THR HG22 H -10.877  18.301  -6.797 1.00 . A A .  65 THR HG22 1 1 
       19 200909 1 1  65 THR HG23 H -12.378  19.100  -6.382 1.00 . A A .  65 THR HG23 1 1 
       19 200910 1 1  65 THR N    N  -9.525  17.810  -2.943 1.00 . A A .  65 THR N    1 1 
       19 200911 1 1  65 THR O    O  -8.137  19.355  -4.800 1.00 . A A .  65 THR O    1 1 
       19 200912 1 1  65 THR OG1  O -12.190  18.306  -3.709 1.00 . A A .  65 THR OG1  1 1 
       19 200913 1 1  66 ALA C    C  -8.210  18.458  -8.510 1.00 . A A .  66 ALA C    1 1 
       19 200914 1 1  66 ALA CA   C  -7.423  18.143  -7.251 1.00 . A A .  66 ALA CA   1 1 
       19 200915 1 1  66 ALA CB   C  -6.306  17.124  -7.530 1.00 . A A .  66 ALA CB   1 1 
       19 200916 1 1  66 ALA H    H  -8.782  16.769  -6.417 1.00 . A A .  66 ALA H    1 1 
       19 200917 1 1  66 ALA HA   H  -6.971  19.061  -6.873 1.00 . A A .  66 ALA HA   1 1 
       19 200918 1 1  66 ALA HB1  H  -5.719  16.973  -6.633 1.00 . A A .  66 ALA HB1  1 1 
       19 200919 1 1  66 ALA HB2  H  -5.659  17.487  -8.323 1.00 . A A .  66 ALA HB2  1 1 
       19 200920 1 1  66 ALA HB3  H  -6.741  16.179  -7.833 1.00 . A A .  66 ALA HB3  1 1 
       19 200921 1 1  66 ALA N    N  -8.368  17.638  -6.262 1.00 . A A .  66 ALA N    1 1 
       19 200922 1 1  66 ALA O    O  -8.677  17.550  -9.197 1.00 . A A .  66 ALA O    1 1 
       19 200923 1 1  67 SER C    C  -7.963  20.885 -10.838 1.00 . A A .  67 SER C    1 1 
       19 200924 1 1  67 SER CA   C  -9.048  20.242  -9.972 1.00 . A A .  67 SER CA   1 1 
       19 200925 1 1  67 SER CB   C -10.155  21.259  -9.608 1.00 . A A .  67 SER CB   1 1 
       19 200926 1 1  67 SER H    H  -8.134  20.400  -8.080 1.00 . A A .  67 SER H    1 1 
       19 200927 1 1  67 SER HA   H  -9.491  19.400 -10.514 1.00 . A A .  67 SER HA   1 1 
       19 200928 1 1  67 SER HB2  H  -9.716  22.123  -9.126 1.00 . A A .  67 SER HB2  1 1 
       19 200929 1 1  67 SER HB3  H -10.669  21.574 -10.507 1.00 . A A .  67 SER HB3  1 1 
       19 200930 1 1  67 SER HG   H -11.398  19.835  -9.059 1.00 . A A .  67 SER HG   1 1 
       19 200931 1 1  67 SER N    N  -8.415  19.746  -8.755 1.00 . A A .  67 SER N    1 1 
       19 200932 1 1  67 SER O    O  -7.125  21.625 -10.340 1.00 . A A .  67 SER O    1 1 
       19 200933 1 1  67 SER OG   O -11.110  20.689  -8.720 1.00 . A A .  67 SER OG   1 1 
       19 200934 1 1  68 LEU C    C  -7.575  22.145 -13.936 1.00 . A A .  68 LEU C    1 1 
       19 200935 1 1  68 LEU CA   C  -6.953  21.034 -13.091 1.00 . A A .  68 LEU CA   1 1 
       19 200936 1 1  68 LEU CB   C  -6.501  19.807 -13.934 1.00 . A A .  68 LEU CB   1 1 
       19 200937 1 1  68 LEU CD1  C  -5.739  17.356 -13.916 1.00 . A A .  68 LEU CD1  1 1 
       19 200938 1 1  68 LEU CD2  C  -4.648  18.996 -12.337 1.00 . A A .  68 LEU CD2  1 1 
       19 200939 1 1  68 LEU CG   C  -5.941  18.618 -13.083 1.00 . A A .  68 LEU CG   1 1 
       19 200940 1 1  68 LEU H    H  -8.676  19.980 -12.449 1.00 . A A .  68 LEU H    1 1 
       19 200941 1 1  68 LEU HA   H  -6.098  21.440 -12.553 1.00 . A A .  68 LEU HA   1 1 
       19 200942 1 1  68 LEU HB2  H  -7.364  19.452 -14.498 1.00 . A A .  68 LEU HB2  1 1 
       19 200943 1 1  68 LEU HB3  H  -5.744  20.118 -14.646 1.00 . A A .  68 LEU HB3  1 1 
       19 200944 1 1  68 LEU HD11 H  -4.957  17.488 -14.624 1.00 . A A .  68 LEU HD11 1 1 
       19 200945 1 1  68 LEU HD12 H  -6.653  17.122 -14.443 1.00 . A A .  68 LEU HD12 1 1 
       19 200946 1 1  68 LEU HD13 H  -5.493  16.529 -13.263 1.00 . A A .  68 LEU HD13 1 1 
       19 200947 1 1  68 LEU HD21 H  -4.274  18.134 -11.800 1.00 . A A .  68 LEU HD21 1 1 
       19 200948 1 1  68 LEU HD22 H  -4.851  19.779 -11.629 1.00 . A A .  68 LEU HD22 1 1 
       19 200949 1 1  68 LEU HD23 H  -3.897  19.332 -13.040 1.00 . A A .  68 LEU HD23 1 1 
       19 200950 1 1  68 LEU HG   H  -6.679  18.371 -12.326 1.00 . A A .  68 LEU HG   1 1 
       19 200951 1 1  68 LEU N    N  -7.963  20.563 -12.124 1.00 . A A .  68 LEU N    1 1 
       19 200952 1 1  68 LEU O    O  -7.458  22.160 -15.158 1.00 . A A .  68 LEU O    1 1 
       19 200953 1 1  69 GLY C    C -10.416  23.555 -14.237 1.00 . A A .  69 GLY C    1 1 
       19 200954 1 1  69 GLY CA   C  -9.042  24.111 -13.887 1.00 . A A .  69 GLY CA   1 1 
       19 200955 1 1  69 GLY H    H  -8.126  23.108 -12.270 1.00 . A A .  69 GLY H    1 1 
       19 200956 1 1  69 GLY HA2  H  -9.157  24.948 -13.207 1.00 . A A .  69 GLY HA2  1 1 
       19 200957 1 1  69 GLY HA3  H  -8.555  24.465 -14.789 1.00 . A A .  69 GLY HA3  1 1 
       19 200958 1 1  69 GLY N    N  -8.221  23.096 -13.244 1.00 . A A .  69 GLY N    1 1 
       19 200959 1 1  69 GLY O    O -11.363  23.683 -13.453 1.00 . A A .  69 GLY O    1 1 
       19 200960 1 1  70 GLU C    C -11.961  20.871 -15.476 1.00 . A A .  70 GLU C    1 1 
       19 200961 1 1  70 GLU CA   C -11.753  22.324 -15.939 1.00 . A A .  70 GLU CA   1 1 
       19 200962 1 1  70 GLU CB   C -11.664  22.326 -17.492 1.00 . A A .  70 GLU CB   1 1 
       19 200963 1 1  70 GLU CD   C -12.570  21.348 -19.681 1.00 . A A .  70 GLU CD   1 1 
       19 200964 1 1  70 GLU CG   C -12.898  21.760 -18.238 1.00 . A A .  70 GLU CG   1 1 
       19 200965 1 1  70 GLU H    H  -9.672  22.770 -15.931 1.00 . A A .  70 GLU H    1 1 
       19 200966 1 1  70 GLU HA   H -12.593  22.937 -15.625 1.00 . A A .  70 GLU HA   1 1 
       19 200967 1 1  70 GLU HB2  H -11.505  23.347 -17.831 1.00 . A A .  70 GLU HB2  1 1 
       19 200968 1 1  70 GLU HB3  H -10.796  21.739 -17.781 1.00 . A A .  70 GLU HB3  1 1 
       19 200969 1 1  70 GLU HG2  H -13.274  20.892 -17.701 1.00 . A A .  70 GLU HG2  1 1 
       19 200970 1 1  70 GLU HG3  H -13.675  22.516 -18.253 1.00 . A A .  70 GLU HG3  1 1 
       19 200971 1 1  70 GLU N    N -10.496  22.891 -15.404 1.00 . A A .  70 GLU N    1 1 
       19 200972 1 1  70 GLU O    O -13.093  20.436 -15.243 1.00 . A A .  70 GLU O    1 1 
       19 200973 1 1  70 GLU OE1  O -12.707  22.178 -20.603 1.00 . A A .  70 GLU OE1  1 1 
       19 200974 1 1  70 GLU OE2  O -12.134  20.195 -19.892 1.00 . A A .  70 GLU OE2  1 1 
       19 200975 1 1  71 GLU C    C -10.434  18.199 -13.824 1.00 . A A .  71 GLU C    1 1 
       19 200976 1 1  71 GLU CA   C -10.866  18.669 -15.213 1.00 . A A .  71 GLU CA   1 1 
       19 200977 1 1  71 GLU CB   C  -9.887  18.102 -16.289 1.00 . A A .  71 GLU CB   1 1 
       19 200978 1 1  71 GLU CD   C -11.276  16.497 -17.735 1.00 . A A .  71 GLU CD   1 1 
       19 200979 1 1  71 GLU CG   C -10.141  16.634 -16.704 1.00 . A A .  71 GLU CG   1 1 
       19 200980 1 1  71 GLU H    H  -9.997  20.612 -15.174 1.00 . A A .  71 GLU H    1 1 
       19 200981 1 1  71 GLU HA   H -11.875  18.306 -15.422 1.00 . A A .  71 GLU HA   1 1 
       19 200982 1 1  71 GLU HB2  H  -9.962  18.716 -17.181 1.00 . A A .  71 GLU HB2  1 1 
       19 200983 1 1  71 GLU HB3  H  -8.866  18.182 -15.925 1.00 . A A .  71 GLU HB3  1 1 
       19 200984 1 1  71 GLU HG2  H  -9.226  16.225 -17.129 1.00 . A A .  71 GLU HG2  1 1 
       19 200985 1 1  71 GLU HG3  H -10.396  16.057 -15.820 1.00 . A A .  71 GLU HG3  1 1 
       19 200986 1 1  71 GLU N    N -10.852  20.146 -15.282 1.00 . A A .  71 GLU N    1 1 
       19 200987 1 1  71 GLU O    O  -9.279  18.387 -13.452 1.00 . A A .  71 GLU O    1 1 
       19 200988 1 1  71 GLU OE1  O -12.446  16.354 -17.344 1.00 . A A .  71 GLU OE1  1 1 
       19 200989 1 1  71 GLU OE2  O -10.992  16.561 -18.950 1.00 . A A .  71 GLU OE2  1 1 
       19 200990 1 1  72 THR C    C -10.137  15.768 -11.936 1.00 . A A .  72 THR C    1 1 
       19 200991 1 1  72 THR CA   C -11.001  17.030 -11.746 1.00 . A A .  72 THR CA   1 1 
       19 200992 1 1  72 THR CB   C -12.253  16.685 -10.876 1.00 . A A .  72 THR CB   1 1 
       19 200993 1 1  72 THR CG2  C -11.836  16.118  -9.496 1.00 . A A .  72 THR CG2  1 1 
       19 200994 1 1  72 THR H    H -12.273  17.531 -13.370 1.00 . A A .  72 THR H    1 1 
       19 200995 1 1  72 THR HA   H -10.420  17.784 -11.211 1.00 . A A .  72 THR HA   1 1 
       19 200996 1 1  72 THR HB   H -12.850  15.939 -11.393 1.00 . A A .  72 THR HB   1 1 
       19 200997 1 1  72 THR HG1  H -13.563  18.040 -11.492 1.00 . A A .  72 THR HG1  1 1 
       19 200998 1 1  72 THR HG21 H -11.314  16.879  -8.927 1.00 . A A .  72 THR HG21 1 1 
       19 200999 1 1  72 THR HG22 H -11.177  15.268  -9.633 1.00 . A A .  72 THR HG22 1 1 
       19 201000 1 1  72 THR HG23 H -12.699  15.798  -8.953 1.00 . A A .  72 THR HG23 1 1 
       19 201001 1 1  72 THR N    N -11.350  17.597 -13.053 1.00 . A A .  72 THR N    1 1 
       19 201002 1 1  72 THR O    O -10.560  14.799 -12.580 1.00 . A A .  72 THR O    1 1 
       19 201003 1 1  72 THR OG1  O -13.055  17.868 -10.692 1.00 . A A .  72 THR OG1  1 1 
       19 201004 1 1  73 ALA C    C  -8.477  13.638 -10.420 1.00 . A A .  73 ALA C    1 1 
       19 201005 1 1  73 ALA CA   C  -7.974  14.715 -11.367 1.00 . A A .  73 ALA CA   1 1 
       19 201006 1 1  73 ALA CB   C  -6.587  15.230 -10.966 1.00 . A A .  73 ALA CB   1 1 
       19 201007 1 1  73 ALA H    H  -8.669  16.665 -10.963 1.00 . A A .  73 ALA H    1 1 
       19 201008 1 1  73 ALA HA   H  -7.907  14.298 -12.365 1.00 . A A .  73 ALA HA   1 1 
       19 201009 1 1  73 ALA HB1  H  -6.187  15.824 -11.757 1.00 . A A .  73 ALA HB1  1 1 
       19 201010 1 1  73 ALA HB2  H  -5.916  14.408 -10.761 1.00 . A A .  73 ALA HB2  1 1 
       19 201011 1 1  73 ALA HB3  H  -6.669  15.853 -10.100 1.00 . A A .  73 ALA HB3  1 1 
       19 201012 1 1  73 ALA N    N  -8.925  15.830 -11.390 1.00 . A A .  73 ALA N    1 1 
       19 201013 1 1  73 ALA O    O  -8.742  12.501 -10.833 1.00 . A A .  73 ALA O    1 1 
       19 201014 1 1  74 PHE C    C  -9.837  13.854  -6.964 1.00 . A A .  74 PHE C    1 1 
       19 201015 1 1  74 PHE CA   C  -9.143  13.119  -8.116 1.00 . A A .  74 PHE CA   1 1 
       19 201016 1 1  74 PHE CB   C  -7.989  12.213  -7.584 1.00 . A A .  74 PHE CB   1 1 
       19 201017 1 1  74 PHE CD1  C  -6.802  13.565  -5.764 1.00 . A A .  74 PHE CD1  1 1 
       19 201018 1 1  74 PHE CD2  C  -5.592  13.032  -7.755 1.00 . A A .  74 PHE CD2  1 1 
       19 201019 1 1  74 PHE CE1  C  -5.694  14.219  -5.265 1.00 . A A .  74 PHE CE1  1 1 
       19 201020 1 1  74 PHE CE2  C  -4.485  13.684  -7.259 1.00 . A A .  74 PHE CE2  1 1 
       19 201021 1 1  74 PHE CG   C  -6.771  12.956  -7.024 1.00 . A A .  74 PHE CG   1 1 
       19 201022 1 1  74 PHE CZ   C  -4.531  14.276  -6.017 1.00 . A A .  74 PHE CZ   1 1 
       19 201023 1 1  74 PHE H    H  -8.489  14.976  -8.937 1.00 . A A .  74 PHE H    1 1 
       19 201024 1 1  74 PHE HA   H  -9.891  12.477  -8.577 1.00 . A A .  74 PHE HA   1 1 
       19 201025 1 1  74 PHE HB2  H  -8.372  11.572  -6.797 1.00 . A A .  74 PHE HB2  1 1 
       19 201026 1 1  74 PHE HB3  H  -7.649  11.579  -8.397 1.00 . A A .  74 PHE HB3  1 1 
       19 201027 1 1  74 PHE HD1  H  -7.706  13.516  -5.173 1.00 . A A .  74 PHE HD1  1 1 
       19 201028 1 1  74 PHE HD2  H  -5.545  12.569  -8.734 1.00 . A A .  74 PHE HD2  1 1 
       19 201029 1 1  74 PHE HE1  H  -5.734  14.697  -4.287 1.00 . A A .  74 PHE HE1  1 1 
       19 201030 1 1  74 PHE HE2  H  -3.575  13.732  -7.848 1.00 . A A .  74 PHE HE2  1 1 
       19 201031 1 1  74 PHE HZ   H  -3.657  14.783  -5.628 1.00 . A A .  74 PHE HZ   1 1 
       19 201032 1 1  74 PHE N    N  -8.666  14.034  -9.161 1.00 . A A .  74 PHE N    1 1 
       19 201033 1 1  74 PHE O    O  -9.820  15.085  -6.873 1.00 . A A .  74 PHE O    1 1 
       19 201034 1 1  75 LEU C    C -10.771  12.417  -3.776 1.00 . A A .  75 LEU C    1 1 
       19 201035 1 1  75 LEU CA   C -11.085  13.465  -4.860 1.00 . A A .  75 LEU CA   1 1 
       19 201036 1 1  75 LEU CB   C -12.615  13.602  -5.105 1.00 . A A .  75 LEU CB   1 1 
       19 201037 1 1  75 LEU CD1  C -12.977  15.243  -3.160 1.00 . A A .  75 LEU CD1  1 1 
       19 201038 1 1  75 LEU CD2  C -14.978  14.160  -4.302 1.00 . A A .  75 LEU CD2  1 1 
       19 201039 1 1  75 LEU CG   C -13.501  13.986  -3.876 1.00 . A A .  75 LEU CG   1 1 
       19 201040 1 1  75 LEU H    H -10.452  12.082  -6.298 1.00 . A A .  75 LEU H    1 1 
       19 201041 1 1  75 LEU HA   H -10.675  14.428  -4.560 1.00 . A A .  75 LEU HA   1 1 
       19 201042 1 1  75 LEU HB2  H -12.760  14.353  -5.874 1.00 . A A .  75 LEU HB2  1 1 
       19 201043 1 1  75 LEU HB3  H -12.978  12.652  -5.498 1.00 . A A .  75 LEU HB3  1 1 
       19 201044 1 1  75 LEU HD11 H -13.615  15.475  -2.322 1.00 . A A .  75 LEU HD11 1 1 
       19 201045 1 1  75 LEU HD12 H -12.966  16.082  -3.836 1.00 . A A .  75 LEU HD12 1 1 
       19 201046 1 1  75 LEU HD13 H -11.973  15.061  -2.800 1.00 . A A .  75 LEU HD13 1 1 
       19 201047 1 1  75 LEU HD21 H -15.336  13.242  -4.753 1.00 . A A .  75 LEU HD21 1 1 
       19 201048 1 1  75 LEU HD22 H -15.067  14.967  -5.018 1.00 . A A .  75 LEU HD22 1 1 
       19 201049 1 1  75 LEU HD23 H -15.586  14.384  -3.434 1.00 . A A .  75 LEU HD23 1 1 
       19 201050 1 1  75 LEU HG   H -13.466  13.176  -3.157 1.00 . A A .  75 LEU HG   1 1 
       19 201051 1 1  75 LEU N    N -10.436  13.039  -6.090 1.00 . A A .  75 LEU N    1 1 
       19 201052 1 1  75 LEU O    O -11.257  11.285  -3.834 1.00 . A A .  75 LEU O    1 1 
       19 201053 1 1  76 CYS C    C -10.104  12.377  -0.405 1.00 . A A .  76 CYS C    1 1 
       19 201054 1 1  76 CYS CA   C  -9.455  11.940  -1.728 1.00 . A A .  76 CYS CA   1 1 
       19 201055 1 1  76 CYS CB   C  -7.924  12.024  -1.630 1.00 . A A .  76 CYS CB   1 1 
       19 201056 1 1  76 CYS H    H  -9.536  13.693  -2.890 1.00 . A A .  76 CYS H    1 1 
       19 201057 1 1  76 CYS HA   H  -9.737  10.910  -1.945 1.00 . A A .  76 CYS HA   1 1 
       19 201058 1 1  76 CYS HB2  H  -7.624  13.045  -1.417 1.00 . A A .  76 CYS HB2  1 1 
       19 201059 1 1  76 CYS HB3  H  -7.572  11.377  -0.837 1.00 . A A .  76 CYS HB3  1 1 
       19 201060 1 1  76 CYS HG   H  -8.028  11.069  -3.965 1.00 . A A .  76 CYS HG   1 1 
       19 201061 1 1  76 CYS N    N  -9.907  12.797  -2.832 1.00 . A A .  76 CYS N    1 1 
       19 201062 1 1  76 CYS O    O  -9.684  13.361   0.206 1.00 . A A .  76 CYS O    1 1 
       19 201063 1 1  76 CYS SG   S  -7.097  11.522  -3.142 1.00 . A A .  76 CYS SG   1 1 
       19 201064 1 1  77 GLU C    C -11.728  10.774   2.223 1.00 . A A .  77 GLU C    1 1 
       19 201065 1 1  77 GLU CA   C -11.905  11.922   1.228 1.00 . A A .  77 GLU CA   1 1 
       19 201066 1 1  77 GLU CB   C -13.396  12.122   0.865 1.00 . A A .  77 GLU CB   1 1 
       19 201067 1 1  77 GLU CD   C -15.753  12.719   1.697 1.00 . A A .  77 GLU CD   1 1 
       19 201068 1 1  77 GLU CG   C -14.335  12.277   2.081 1.00 . A A .  77 GLU CG   1 1 
       19 201069 1 1  77 GLU H    H -11.360  10.842  -0.502 1.00 . A A .  77 GLU H    1 1 
       19 201070 1 1  77 GLU HA   H -11.524  12.837   1.679 1.00 . A A .  77 GLU HA   1 1 
       19 201071 1 1  77 GLU HB2  H -13.481  13.013   0.248 1.00 . A A .  77 GLU HB2  1 1 
       19 201072 1 1  77 GLU HB3  H -13.734  11.269   0.279 1.00 . A A .  77 GLU HB3  1 1 
       19 201073 1 1  77 GLU HG2  H -14.396  11.323   2.595 1.00 . A A .  77 GLU HG2  1 1 
       19 201074 1 1  77 GLU HG3  H -13.905  13.008   2.761 1.00 . A A .  77 GLU HG3  1 1 
       19 201075 1 1  77 GLU N    N -11.129  11.636   0.014 1.00 . A A .  77 GLU N    1 1 
       19 201076 1 1  77 GLU O    O -12.088   9.629   1.937 1.00 . A A .  77 GLU O    1 1 
       19 201077 1 1  77 GLU OE1  O -16.116  13.895   1.932 1.00 . A A .  77 GLU OE1  1 1 
       19 201078 1 1  77 GLU OE2  O -16.516  11.891   1.161 1.00 . A A .  77 GLU OE2  1 1 
       19 201079 1 1  78 VAL C    C -11.299  10.589   5.772 1.00 . A A .  78 VAL C    1 1 
       19 201080 1 1  78 VAL CA   C -10.783  10.112   4.408 1.00 . A A .  78 VAL CA   1 1 
       19 201081 1 1  78 VAL CB   C  -9.215   9.899   4.425 1.00 . A A .  78 VAL CB   1 1 
       19 201082 1 1  78 VAL CG1  C  -8.763   9.074   5.658 1.00 . A A .  78 VAL CG1  1 1 
       19 201083 1 1  78 VAL CG2  C  -8.744   9.244   3.091 1.00 . A A .  78 VAL CG2  1 1 
       19 201084 1 1  78 VAL H    H -10.953  12.038   3.560 1.00 . A A .  78 VAL H    1 1 
       19 201085 1 1  78 VAL HA   H -11.254   9.158   4.165 1.00 . A A .  78 VAL HA   1 1 
       19 201086 1 1  78 VAL HB   H  -8.744  10.878   4.496 1.00 . A A .  78 VAL HB   1 1 
       19 201087 1 1  78 VAL HG11 H  -8.955   9.638   6.562 1.00 . A A .  78 VAL HG11 1 1 
       19 201088 1 1  78 VAL HG12 H  -7.705   8.860   5.594 1.00 . A A .  78 VAL HG12 1 1 
       19 201089 1 1  78 VAL HG13 H  -9.314   8.149   5.701 1.00 . A A .  78 VAL HG13 1 1 
       19 201090 1 1  78 VAL HG21 H  -8.932   8.178   3.114 1.00 . A A .  78 VAL HG21 1 1 
       19 201091 1 1  78 VAL HG22 H  -7.695   9.424   2.929 1.00 . A A .  78 VAL HG22 1 1 
       19 201092 1 1  78 VAL HG23 H  -9.291   9.677   2.262 1.00 . A A .  78 VAL HG23 1 1 
       19 201093 1 1  78 VAL N    N -11.146  11.092   3.383 1.00 . A A .  78 VAL N    1 1 
       19 201094 1 1  78 VAL O    O -10.822  11.595   6.313 1.00 . A A .  78 VAL O    1 1 
       19 201095 1 1  79 GLN C    C -11.952   9.239   8.623 1.00 . A A .  79 GLN C    1 1 
       19 201096 1 1  79 GLN CA   C -12.802  10.082   7.658 1.00 . A A .  79 GLN CA   1 1 
       19 201097 1 1  79 GLN CB   C -14.305   9.719   7.774 1.00 . A A .  79 GLN CB   1 1 
       19 201098 1 1  79 GLN CD   C -16.744  10.400   7.315 1.00 . A A .  79 GLN CD   1 1 
       19 201099 1 1  79 GLN CG   C -15.263  10.627   6.970 1.00 . A A .  79 GLN CG   1 1 
       19 201100 1 1  79 GLN H    H -12.739   9.190   5.745 1.00 . A A .  79 GLN H    1 1 
       19 201101 1 1  79 GLN HA   H -12.677  11.132   7.913 1.00 . A A .  79 GLN HA   1 1 
       19 201102 1 1  79 GLN HB2  H -14.439   8.699   7.429 1.00 . A A .  79 GLN HB2  1 1 
       19 201103 1 1  79 GLN HB3  H -14.591   9.764   8.817 1.00 . A A .  79 GLN HB3  1 1 
       19 201104 1 1  79 GLN HE21 H -17.314  10.909   5.480 1.00 . A A .  79 GLN HE21 1 1 
       19 201105 1 1  79 GLN HE22 H -18.583  10.465   6.565 1.00 . A A .  79 GLN HE22 1 1 
       19 201106 1 1  79 GLN HG2  H -15.024  11.663   7.181 1.00 . A A .  79 GLN HG2  1 1 
       19 201107 1 1  79 GLN HG3  H -15.115  10.438   5.914 1.00 . A A .  79 GLN HG3  1 1 
       19 201108 1 1  79 GLN N    N -12.311   9.879   6.298 1.00 . A A .  79 GLN N    1 1 
       19 201109 1 1  79 GLN NE2  N -17.636  10.617   6.357 1.00 . A A .  79 GLN NE2  1 1 
       19 201110 1 1  79 GLN O    O -12.253   8.065   8.881 1.00 . A A .  79 GLN O    1 1 
       19 201111 1 1  79 GLN OE1  O -17.086  10.046   8.445 1.00 . A A .  79 GLN OE1  1 1 
       19 201112 1 1  80 GLN C    C -10.474   9.268  11.452 1.00 . A A .  80 GLN C    1 1 
       19 201113 1 1  80 GLN CA   C  -9.917   9.198  10.016 1.00 . A A .  80 GLN CA   1 1 
       19 201114 1 1  80 GLN CB   C  -8.527   9.892   9.936 1.00 . A A .  80 GLN CB   1 1 
       19 201115 1 1  80 GLN CD   C  -6.960   7.854   9.883 1.00 . A A .  80 GLN CD   1 1 
       19 201116 1 1  80 GLN CG   C  -7.398   9.114  10.639 1.00 . A A .  80 GLN CG   1 1 
       19 201117 1 1  80 GLN H    H -10.670  10.765   8.815 1.00 . A A .  80 GLN H    1 1 
       19 201118 1 1  80 GLN HA   H  -9.810   8.155   9.721 1.00 . A A .  80 GLN HA   1 1 
       19 201119 1 1  80 GLN HB2  H  -8.254  10.009   8.892 1.00 . A A .  80 GLN HB2  1 1 
       19 201120 1 1  80 GLN HB3  H  -8.595  10.880  10.381 1.00 . A A .  80 GLN HB3  1 1 
       19 201121 1 1  80 GLN HE21 H  -7.102   8.786   8.123 1.00 . A A .  80 GLN HE21 1 1 
       19 201122 1 1  80 GLN HE22 H  -6.593   7.141   8.064 1.00 . A A .  80 GLN HE22 1 1 
       19 201123 1 1  80 GLN HG2  H  -6.535   9.763  10.736 1.00 . A A .  80 GLN HG2  1 1 
       19 201124 1 1  80 GLN HG3  H  -7.736   8.830  11.632 1.00 . A A .  80 GLN HG3  1 1 
       19 201125 1 1  80 GLN N    N -10.854   9.842   9.096 1.00 . A A .  80 GLN N    1 1 
       19 201126 1 1  80 GLN NE2  N  -6.882   7.935   8.555 1.00 . A A .  80 GLN NE2  1 1 
       19 201127 1 1  80 GLN O    O -10.405  10.320  12.100 1.00 . A A .  80 GLN O    1 1 
       19 201128 1 1  80 GLN OE1  O  -6.621   6.838  10.485 1.00 . A A .  80 GLN OE1  1 1 
       19 201129 1 1  81 GLY C    C -10.495   7.598  14.248 1.00 . A A .  81 GLY C    1 1 
       19 201130 1 1  81 GLY CA   C -11.571   8.056  13.281 1.00 . A A .  81 GLY CA   1 1 
       19 201131 1 1  81 GLY H    H -11.125   7.377  11.328 1.00 . A A .  81 GLY H    1 1 
       19 201132 1 1  81 GLY HA2  H -11.956   9.020  13.599 1.00 . A A .  81 GLY HA2  1 1 
       19 201133 1 1  81 GLY HA3  H -12.383   7.343  13.297 1.00 . A A .  81 GLY HA3  1 1 
       19 201134 1 1  81 GLY N    N -11.062   8.156  11.915 1.00 . A A .  81 GLY N    1 1 
       19 201135 1 1  81 GLY O    O  -9.639   6.779  13.897 1.00 . A A .  81 GLY O    1 1 
       19 201136 1 1  82 GLY C    C -10.200   7.770  17.874 1.00 . A A .  82 GLY C    1 1 
       19 201137 1 1  82 GLY CA   C  -9.569   7.784  16.501 1.00 . A A .  82 GLY CA   1 1 
       19 201138 1 1  82 GLY H    H -11.251   8.759  15.682 1.00 . A A .  82 GLY H    1 1 
       19 201139 1 1  82 GLY HA2  H  -9.130   6.809  16.291 1.00 . A A .  82 GLY HA2  1 1 
       19 201140 1 1  82 GLY HA3  H  -8.781   8.526  16.489 1.00 . A A .  82 GLY HA3  1 1 
       19 201141 1 1  82 GLY N    N -10.542   8.118  15.473 1.00 . A A .  82 GLY N    1 1 
       19 201142 1 1  82 GLY O    O -10.870   8.732  18.267 1.00 . A A .  82 GLY O    1 1 
       19 201143 1 1  83 ILE C    C  -9.366   7.090  20.900 1.00 . A A .  83 ILE C    1 1 
       19 201144 1 1  83 ILE CA   C -10.440   6.509  19.970 1.00 . A A .  83 ILE CA   1 1 
       19 201145 1 1  83 ILE CB   C -10.656   5.001  20.329 1.00 . A A .  83 ILE CB   1 1 
       19 201146 1 1  83 ILE CD1  C -11.885   2.844  19.559 1.00 . A A .  83 ILE CD1  1 1 
       19 201147 1 1  83 ILE CG1  C -11.674   4.334  19.345 1.00 . A A .  83 ILE CG1  1 1 
       19 201148 1 1  83 ILE CG2  C -11.095   4.864  21.808 1.00 . A A .  83 ILE CG2  1 1 
       19 201149 1 1  83 ILE H    H  -9.532   5.924  18.168 1.00 . A A .  83 ILE H    1 1 
       19 201150 1 1  83 ILE HA   H -11.382   7.044  20.109 1.00 . A A .  83 ILE HA   1 1 
       19 201151 1 1  83 ILE HB   H  -9.697   4.491  20.226 1.00 . A A .  83 ILE HB   1 1 
       19 201152 1 1  83 ILE HD11 H -12.551   2.466  18.798 1.00 . A A .  83 ILE HD11 1 1 
       19 201153 1 1  83 ILE HD12 H -12.319   2.673  20.533 1.00 . A A .  83 ILE HD12 1 1 
       19 201154 1 1  83 ILE HD13 H -10.935   2.330  19.490 1.00 . A A .  83 ILE HD13 1 1 
       19 201155 1 1  83 ILE HG12 H -12.638   4.812  19.438 1.00 . A A .  83 ILE HG12 1 1 
       19 201156 1 1  83 ILE HG13 H -11.320   4.463  18.328 1.00 . A A .  83 ILE HG13 1 1 
       19 201157 1 1  83 ILE HG21 H -11.027   3.847  22.113 1.00 . A A .  83 ILE HG21 1 1 
       19 201158 1 1  83 ILE HG22 H -12.112   5.208  21.930 1.00 . A A .  83 ILE HG22 1 1 
       19 201159 1 1  83 ILE HG23 H -10.442   5.455  22.442 1.00 . A A .  83 ILE HG23 1 1 
       19 201160 1 1  83 ILE N    N -10.004   6.665  18.588 1.00 . A A .  83 ILE N    1 1 
       19 201161 1 1  83 ILE O    O  -8.209   6.668  20.839 1.00 . A A .  83 ILE O    1 1 
       19 201162 1 1  84 PHE C    C  -9.482   8.723  24.116 1.00 . A A .  84 PHE C    1 1 
       19 201163 1 1  84 PHE CA   C  -8.845   8.694  22.711 1.00 . A A .  84 PHE CA   1 1 
       19 201164 1 1  84 PHE CB   C  -8.523  10.164  22.255 1.00 . A A .  84 PHE CB   1 1 
       19 201165 1 1  84 PHE CD1  C  -9.184  11.072  19.941 1.00 . A A .  84 PHE CD1  1 1 
       19 201166 1 1  84 PHE CD2  C  -7.116   9.916  20.167 1.00 . A A .  84 PHE CD2  1 1 
       19 201167 1 1  84 PHE CE1  C  -8.909  11.284  18.593 1.00 . A A .  84 PHE CE1  1 1 
       19 201168 1 1  84 PHE CE2  C  -6.846  10.118  18.830 1.00 . A A .  84 PHE CE2  1 1 
       19 201169 1 1  84 PHE CG   C  -8.279  10.378  20.752 1.00 . A A .  84 PHE CG   1 1 
       19 201170 1 1  84 PHE CZ   C  -7.738  10.803  18.048 1.00 . A A .  84 PHE CZ   1 1 
       19 201171 1 1  84 PHE H    H -10.711   8.268  21.786 1.00 . A A .  84 PHE H    1 1 
       19 201172 1 1  84 PHE HA   H  -7.933   8.105  22.757 1.00 . A A .  84 PHE HA   1 1 
       19 201173 1 1  84 PHE HB2  H  -9.332  10.818  22.552 1.00 . A A .  84 PHE HB2  1 1 
       19 201174 1 1  84 PHE HB3  H  -7.607  10.499  22.768 1.00 . A A .  84 PHE HB3  1 1 
       19 201175 1 1  84 PHE HD1  H -10.107  11.441  20.368 1.00 . A A .  84 PHE HD1  1 1 
       19 201176 1 1  84 PHE HD2  H  -6.409   9.374  20.775 1.00 . A A .  84 PHE HD2  1 1 
       19 201177 1 1  84 PHE HE1  H  -9.612  11.819  17.962 1.00 . A A .  84 PHE HE1  1 1 
       19 201178 1 1  84 PHE HE2  H  -5.925   9.740  18.400 1.00 . A A .  84 PHE HE2  1 1 
       19 201179 1 1  84 PHE HZ   H  -7.520  10.966  17.004 1.00 . A A .  84 PHE HZ   1 1 
       19 201180 1 1  84 PHE N    N  -9.763   8.029  21.766 1.00 . A A .  84 PHE N    1 1 
       19 201181 1 1  84 PHE O    O -10.697   8.582  24.247 1.00 . A A .  84 PHE O    1 1 
       19 201182 1 1  85 SER C    C  -8.806  10.600  26.932 1.00 . A A .  85 SER C    1 1 
       19 201183 1 1  85 SER CA   C  -9.152   9.153  26.531 1.00 . A A .  85 SER CA   1 1 
       19 201184 1 1  85 SER CB   C  -8.552   8.134  27.534 1.00 . A A .  85 SER CB   1 1 
       19 201185 1 1  85 SER H    H  -7.693   8.847  25.021 1.00 . A A .  85 SER H    1 1 
       19 201186 1 1  85 SER HA   H -10.238   9.039  26.535 1.00 . A A .  85 SER HA   1 1 
       19 201187 1 1  85 SER HB2  H  -8.984   8.288  28.513 1.00 . A A .  85 SER HB2  1 1 
       19 201188 1 1  85 SER HB3  H  -8.781   7.126  27.204 1.00 . A A .  85 SER HB3  1 1 
       19 201189 1 1  85 SER HG   H  -6.934   8.996  28.228 1.00 . A A .  85 SER HG   1 1 
       19 201190 1 1  85 SER N    N  -8.659   8.901  25.164 1.00 . A A .  85 SER N    1 1 
       19 201191 1 1  85 SER O    O  -7.625  10.959  27.021 1.00 . A A .  85 SER O    1 1 
       19 201192 1 1  85 SER OG   O  -7.145   8.260  27.642 1.00 . A A .  85 SER OG   1 1 
       19 201193 1 1  86 ILE C    C -10.238  12.894  29.028 1.00 . A A .  86 ILE C    1 1 
       19 201194 1 1  86 ILE CA   C  -9.682  12.823  27.594 1.00 . A A .  86 ILE CA   1 1 
       19 201195 1 1  86 ILE CB   C -10.419  13.885  26.669 1.00 . A A .  86 ILE CB   1 1 
       19 201196 1 1  86 ILE CD1  C -10.646  12.661  24.350 1.00 . A A .  86 ILE CD1  1 1 
       19 201197 1 1  86 ILE CG1  C  -9.972  13.774  25.159 1.00 . A A .  86 ILE CG1  1 1 
       19 201198 1 1  86 ILE CG2  C -10.201  15.332  27.205 1.00 . A A .  86 ILE CG2  1 1 
       19 201199 1 1  86 ILE H    H -10.745  11.108  26.944 1.00 . A A .  86 ILE H    1 1 
       19 201200 1 1  86 ILE HA   H  -8.618  13.066  27.607 1.00 . A A .  86 ILE HA   1 1 
       19 201201 1 1  86 ILE HB   H -11.487  13.684  26.727 1.00 . A A .  86 ILE HB   1 1 
       19 201202 1 1  86 ILE HD11 H -11.719  12.810  24.350 1.00 . A A .  86 ILE HD11 1 1 
       19 201203 1 1  86 ILE HD12 H -10.420  11.698  24.791 1.00 . A A .  86 ILE HD12 1 1 
       19 201204 1 1  86 ILE HD13 H -10.285  12.682  23.332 1.00 . A A .  86 ILE HD13 1 1 
       19 201205 1 1  86 ILE HG12 H -10.196  14.703  24.648 1.00 . A A .  86 ILE HG12 1 1 
       19 201206 1 1  86 ILE HG13 H  -8.907  13.606  25.115 1.00 . A A .  86 ILE HG13 1 1 
       19 201207 1 1  86 ILE HG21 H -10.725  16.041  26.576 1.00 . A A .  86 ILE HG21 1 1 
       19 201208 1 1  86 ILE HG22 H  -9.146  15.570  27.202 1.00 . A A .  86 ILE HG22 1 1 
       19 201209 1 1  86 ILE HG23 H -10.578  15.411  28.219 1.00 . A A .  86 ILE HG23 1 1 
       19 201210 1 1  86 ILE N    N  -9.841  11.439  27.119 1.00 . A A .  86 ILE N    1 1 
       19 201211 1 1  86 ILE O    O -11.435  12.675  29.238 1.00 . A A .  86 ILE O    1 1 
       19 201212 1 1  87 ALA C    C  -8.635  14.055  32.163 1.00 . A A .  87 ALA C    1 1 
       19 201213 1 1  87 ALA CA   C  -9.672  13.220  31.423 1.00 . A A .  87 ALA CA   1 1 
       19 201214 1 1  87 ALA CB   C  -9.664  11.781  31.964 1.00 . A A .  87 ALA CB   1 1 
       19 201215 1 1  87 ALA H    H  -8.452  13.465  29.715 1.00 . A A .  87 ALA H    1 1 
       19 201216 1 1  87 ALA HA   H -10.662  13.649  31.572 1.00 . A A .  87 ALA HA   1 1 
       19 201217 1 1  87 ALA HB1  H -10.397  11.189  31.431 1.00 . A A .  87 ALA HB1  1 1 
       19 201218 1 1  87 ALA HB2  H  -9.910  11.780  33.018 1.00 . A A .  87 ALA HB2  1 1 
       19 201219 1 1  87 ALA HB3  H  -8.685  11.340  31.823 1.00 . A A .  87 ALA HB3  1 1 
       19 201220 1 1  87 ALA N    N  -9.358  13.220  29.986 1.00 . A A .  87 ALA N    1 1 
       19 201221 1 1  87 ALA O    O  -7.450  13.945  31.859 1.00 . A A .  87 ALA O    1 1 
       19 201222 1 1  88 GLY C    C  -8.709  17.080  34.190 1.00 . A A .  88 GLY C    1 1 
       19 201223 1 1  88 GLY CA   C  -8.170  15.686  33.938 1.00 . A A .  88 GLY CA   1 1 
       19 201224 1 1  88 GLY H    H -10.044  14.957  33.272 1.00 . A A .  88 GLY H    1 1 
       19 201225 1 1  88 GLY HA2  H  -8.027  15.184  34.887 1.00 . A A .  88 GLY HA2  1 1 
       19 201226 1 1  88 GLY HA3  H  -7.203  15.770  33.445 1.00 . A A .  88 GLY HA3  1 1 
       19 201227 1 1  88 GLY N    N  -9.078  14.886  33.118 1.00 . A A .  88 GLY N    1 1 
       19 201228 1 1  88 GLY O    O  -9.217  17.369  35.281 1.00 . A A .  88 GLY O    1 1 
       19 201229 1 1  89 ILE C    C  -9.521  19.947  31.969 1.00 . A A .  89 ILE C    1 1 
       19 201230 1 1  89 ILE CA   C  -8.938  19.378  33.284 1.00 . A A .  89 ILE CA   1 1 
       19 201231 1 1  89 ILE CB   C  -7.639  20.169  33.728 1.00 . A A .  89 ILE CB   1 1 
       19 201232 1 1  89 ILE CD1  C  -6.777  22.498  34.529 1.00 . A A .  89 ILE CD1  1 1 
       19 201233 1 1  89 ILE CG1  C  -7.944  21.687  33.981 1.00 . A A .  89 ILE CG1  1 1 
       19 201234 1 1  89 ILE CG2  C  -6.483  19.978  32.710 1.00 . A A .  89 ILE CG2  1 1 
       19 201235 1 1  89 ILE H    H  -8.426  17.581  32.260 1.00 . A A .  89 ILE H    1 1 
       19 201236 1 1  89 ILE HA   H  -9.686  19.491  34.068 1.00 . A A .  89 ILE HA   1 1 
       19 201237 1 1  89 ILE HB   H  -7.307  19.730  34.666 1.00 . A A .  89 ILE HB   1 1 
       19 201238 1 1  89 ILE HD11 H  -5.962  22.493  33.819 1.00 . A A .  89 ILE HD11 1 1 
       19 201239 1 1  89 ILE HD12 H  -6.443  22.068  35.464 1.00 . A A .  89 ILE HD12 1 1 
       19 201240 1 1  89 ILE HD13 H  -7.099  23.514  34.699 1.00 . A A .  89 ILE HD13 1 1 
       19 201241 1 1  89 ILE HG12 H  -8.251  22.149  33.050 1.00 . A A .  89 ILE HG12 1 1 
       19 201242 1 1  89 ILE HG13 H  -8.759  21.769  34.690 1.00 . A A .  89 ILE HG13 1 1 
       19 201243 1 1  89 ILE HG21 H  -6.767  20.387  31.749 1.00 . A A .  89 ILE HG21 1 1 
       19 201244 1 1  89 ILE HG22 H  -6.265  18.923  32.597 1.00 . A A .  89 ILE HG22 1 1 
       19 201245 1 1  89 ILE HG23 H  -5.593  20.485  33.065 1.00 . A A .  89 ILE HG23 1 1 
       19 201246 1 1  89 ILE N    N  -8.648  17.936  33.150 1.00 . A A .  89 ILE N    1 1 
       19 201247 1 1  89 ILE O    O  -9.129  19.528  30.871 1.00 . A A .  89 ILE O    1 1 
       19 201248 1 1  90 GLU C    C -10.643  22.961  30.761 1.00 . A A .  90 GLU C    1 1 
       19 201249 1 1  90 GLU CA   C -11.200  21.534  31.005 1.00 . A A .  90 GLU CA   1 1 
       19 201250 1 1  90 GLU CB   C -12.729  21.564  31.324 1.00 . A A .  90 GLU CB   1 1 
       19 201251 1 1  90 GLU CD   C -13.036  19.367  32.658 1.00 . A A .  90 GLU CD   1 1 
       19 201252 1 1  90 GLU CG   C -13.418  20.183  31.408 1.00 . A A .  90 GLU CG   1 1 
       19 201253 1 1  90 GLU H    H -10.664  21.205  33.017 1.00 . A A .  90 GLU H    1 1 
       19 201254 1 1  90 GLU HA   H -11.041  20.942  30.107 1.00 . A A .  90 GLU HA   1 1 
       19 201255 1 1  90 GLU HB2  H -12.876  22.075  32.271 1.00 . A A .  90 GLU HB2  1 1 
       19 201256 1 1  90 GLU HB3  H -13.230  22.141  30.548 1.00 . A A .  90 GLU HB3  1 1 
       19 201257 1 1  90 GLU HG2  H -14.498  20.328  31.412 1.00 . A A .  90 GLU HG2  1 1 
       19 201258 1 1  90 GLU HG3  H -13.154  19.619  30.521 1.00 . A A .  90 GLU HG3  1 1 
       19 201259 1 1  90 GLU N    N -10.465  20.901  32.115 1.00 . A A .  90 GLU N    1 1 
       19 201260 1 1  90 GLU O    O  -9.458  23.211  31.017 1.00 . A A .  90 GLU O    1 1 
       19 201261 1 1  90 GLU OE1  O -13.416  19.782  33.776 1.00 . A A .  90 GLU OE1  1 1 
       19 201262 1 1  90 GLU OE2  O -12.380  18.310  32.538 1.00 . A A .  90 GLU OE2  1 1 
       19 201263 1 1  91 GLY C    C -10.130  25.465  28.868 1.00 . A A .  91 GLY C    1 1 
       19 201264 1 1  91 GLY CA   C -11.119  25.278  30.013 1.00 . A A .  91 GLY CA   1 1 
       19 201265 1 1  91 GLY H    H -12.381  23.580  29.943 1.00 . A A .  91 GLY H    1 1 
       19 201266 1 1  91 GLY HA2  H -12.015  25.836  29.784 1.00 . A A .  91 GLY HA2  1 1 
       19 201267 1 1  91 GLY HA3  H -10.692  25.675  30.928 1.00 . A A .  91 GLY HA3  1 1 
       19 201268 1 1  91 GLY N    N -11.489  23.872  30.222 1.00 . A A .  91 GLY N    1 1 
       19 201269 1 1  91 GLY O    O -10.233  24.777  27.845 1.00 . A A .  91 GLY O    1 1 
       19 201270 1 1  92 THR C    C  -7.146  25.504  27.860 1.00 . A A .  92 THR C    1 1 
       19 201271 1 1  92 THR CA   C  -8.116  26.690  28.069 1.00 . A A .  92 THR CA   1 1 
       19 201272 1 1  92 THR CB   C  -7.320  27.970  28.501 1.00 . A A .  92 THR CB   1 1 
       19 201273 1 1  92 THR CG2  C  -8.171  29.249  28.371 1.00 . A A .  92 THR CG2  1 1 
       19 201274 1 1  92 THR H    H  -9.147  26.863  29.917 1.00 . A A .  92 THR H    1 1 
       19 201275 1 1  92 THR HA   H  -8.614  26.900  27.125 1.00 . A A .  92 THR HA   1 1 
       19 201276 1 1  92 THR HB   H  -6.446  28.071  27.862 1.00 . A A .  92 THR HB   1 1 
       19 201277 1 1  92 THR HG1  H  -5.983  27.476  29.888 1.00 . A A .  92 THR HG1  1 1 
       19 201278 1 1  92 THR HG21 H  -9.042  29.177  29.011 1.00 . A A .  92 THR HG21 1 1 
       19 201279 1 1  92 THR HG22 H  -8.494  29.372  27.345 1.00 . A A .  92 THR HG22 1 1 
       19 201280 1 1  92 THR HG23 H  -7.582  30.109  28.662 1.00 . A A .  92 THR HG23 1 1 
       19 201281 1 1  92 THR N    N  -9.161  26.376  29.064 1.00 . A A .  92 THR N    1 1 
       19 201282 1 1  92 THR O    O  -6.544  25.360  26.783 1.00 . A A .  92 THR O    1 1 
       19 201283 1 1  92 THR OG1  O  -6.878  27.834  29.869 1.00 . A A .  92 THR OG1  1 1 
       19 201284 1 1  93 GLN C    C  -6.759  22.400  27.910 1.00 . A A .  93 GLN C    1 1 
       19 201285 1 1  93 GLN CA   C  -6.179  23.451  28.886 1.00 . A A .  93 GLN CA   1 1 
       19 201286 1 1  93 GLN CB   C  -6.030  22.889  30.337 1.00 . A A .  93 GLN CB   1 1 
       19 201287 1 1  93 GLN CD   C  -5.180  25.144  31.348 1.00 . A A .  93 GLN CD   1 1 
       19 201288 1 1  93 GLN CG   C  -4.990  23.623  31.233 1.00 . A A .  93 GLN CG   1 1 
       19 201289 1 1  93 GLN H    H  -7.522  24.863  29.715 1.00 . A A .  93 GLN H    1 1 
       19 201290 1 1  93 GLN HA   H  -5.194  23.744  28.529 1.00 . A A .  93 GLN HA   1 1 
       19 201291 1 1  93 GLN HB2  H  -6.993  22.939  30.832 1.00 . A A .  93 GLN HB2  1 1 
       19 201292 1 1  93 GLN HB3  H  -5.738  21.841  30.280 1.00 . A A .  93 GLN HB3  1 1 
       19 201293 1 1  93 GLN HE21 H  -6.424  24.920  32.878 1.00 . A A .  93 GLN HE21 1 1 
       19 201294 1 1  93 GLN HE22 H  -6.140  26.545  32.368 1.00 . A A .  93 GLN HE22 1 1 
       19 201295 1 1  93 GLN HG2  H  -5.036  23.201  32.232 1.00 . A A .  93 GLN HG2  1 1 
       19 201296 1 1  93 GLN HG3  H  -4.004  23.437  30.825 1.00 . A A .  93 GLN HG3  1 1 
       19 201297 1 1  93 GLN N    N  -7.023  24.659  28.900 1.00 . A A .  93 GLN N    1 1 
       19 201298 1 1  93 GLN NE2  N  -5.991  25.579  32.295 1.00 . A A .  93 GLN NE2  1 1 
       19 201299 1 1  93 GLN O    O  -6.051  21.926  27.010 1.00 . A A .  93 GLN O    1 1 
       19 201300 1 1  93 GLN OE1  O  -4.619  25.917  30.568 1.00 . A A .  93 GLN OE1  1 1 
       19 201301 1 1  94 MET C    C  -8.985  21.790  25.752 1.00 . A A .  94 MET C    1 1 
       19 201302 1 1  94 MET CA   C  -8.770  21.151  27.143 1.00 . A A .  94 MET CA   1 1 
       19 201303 1 1  94 MET CB   C -10.123  20.694  27.746 1.00 . A A .  94 MET CB   1 1 
       19 201304 1 1  94 MET CE   C -13.385  20.664  27.445 1.00 . A A .  94 MET CE   1 1 
       19 201305 1 1  94 MET CG   C -10.844  19.568  26.980 1.00 . A A .  94 MET CG   1 1 
       19 201306 1 1  94 MET H    H  -8.562  22.468  28.826 1.00 . A A .  94 MET H    1 1 
       19 201307 1 1  94 MET HA   H  -8.133  20.278  27.020 1.00 . A A .  94 MET HA   1 1 
       19 201308 1 1  94 MET HB2  H  -9.948  20.343  28.756 1.00 . A A .  94 MET HB2  1 1 
       19 201309 1 1  94 MET HB3  H -10.790  21.547  27.797 1.00 . A A .  94 MET HB3  1 1 
       19 201310 1 1  94 MET HE1  H -13.429  20.899  26.391 1.00 . A A .  94 MET HE1  1 1 
       19 201311 1 1  94 MET HE2  H -12.900  21.474  27.974 1.00 . A A .  94 MET HE2  1 1 
       19 201312 1 1  94 MET HE3  H -14.387  20.537  27.825 1.00 . A A .  94 MET HE3  1 1 
       19 201313 1 1  94 MET HG2  H -10.993  19.877  25.953 1.00 . A A .  94 MET HG2  1 1 
       19 201314 1 1  94 MET HG3  H -10.222  18.681  26.992 1.00 . A A .  94 MET HG3  1 1 
       19 201315 1 1  94 MET N    N  -8.065  22.083  28.063 1.00 . A A .  94 MET N    1 1 
       19 201316 1 1  94 MET O    O  -9.081  21.082  24.753 1.00 . A A .  94 MET O    1 1 
       19 201317 1 1  94 MET SD   S -12.455  19.146  27.688 1.00 . A A .  94 MET SD   1 1 
       19 201318 1 1  95 ALA C    C  -7.865  23.682  23.569 1.00 . A A .  95 ALA C    1 1 
       19 201319 1 1  95 ALA CA   C  -9.143  23.870  24.412 1.00 . A A .  95 ALA CA   1 1 
       19 201320 1 1  95 ALA CB   C  -9.414  25.362  24.669 1.00 . A A .  95 ALA CB   1 1 
       19 201321 1 1  95 ALA H    H  -8.999  23.644  26.531 1.00 . A A .  95 ALA H    1 1 
       19 201322 1 1  95 ALA HA   H  -9.990  23.462  23.861 1.00 . A A .  95 ALA HA   1 1 
       19 201323 1 1  95 ALA HB1  H  -9.544  25.880  23.727 1.00 . A A .  95 ALA HB1  1 1 
       19 201324 1 1  95 ALA HB2  H  -8.580  25.798  25.206 1.00 . A A .  95 ALA HB2  1 1 
       19 201325 1 1  95 ALA HB3  H -10.312  25.471  25.262 1.00 . A A .  95 ALA HB3  1 1 
       19 201326 1 1  95 ALA N    N  -9.038  23.133  25.693 1.00 . A A .  95 ALA N    1 1 
       19 201327 1 1  95 ALA O    O  -7.913  23.684  22.336 1.00 . A A .  95 ALA O    1 1 
       19 201328 1 1  96 HIS C    C  -5.262  21.742  23.291 1.00 . A A .  96 HIS C    1 1 
       19 201329 1 1  96 HIS CA   C  -5.428  23.243  23.620 1.00 . A A .  96 HIS CA   1 1 
       19 201330 1 1  96 HIS CB   C  -4.267  23.720  24.530 1.00 . A A .  96 HIS CB   1 1 
       19 201331 1 1  96 HIS CD2  C  -2.206  24.382  23.084 1.00 . A A .  96 HIS CD2  1 1 
       19 201332 1 1  96 HIS CE1  C  -1.029  22.555  23.338 1.00 . A A .  96 HIS CE1  1 1 
       19 201333 1 1  96 HIS CG   C  -2.906  23.560  23.900 1.00 . A A .  96 HIS CG   1 1 
       19 201334 1 1  96 HIS H    H  -6.761  23.560  25.248 1.00 . A A .  96 HIS H    1 1 
       19 201335 1 1  96 HIS HA   H  -5.395  23.809  22.690 1.00 . A A .  96 HIS HA   1 1 
       19 201336 1 1  96 HIS HB2  H  -4.403  24.770  24.761 1.00 . A A .  96 HIS HB2  1 1 
       19 201337 1 1  96 HIS HB3  H  -4.276  23.156  25.456 1.00 . A A .  96 HIS HB3  1 1 
       19 201338 1 1  96 HIS HD1  H  -2.365  21.643  24.585 1.00 . A A .  96 HIS HD1  1 1 
       19 201339 1 1  96 HIS HD2  H  -2.526  25.346  22.715 1.00 . A A .  96 HIS HD2  1 1 
       19 201340 1 1  96 HIS HE1  H  -0.269  21.804  23.221 1.00 . A A .  96 HIS HE1  1 1 
       19 201341 1 1  96 HIS HE2  H  -0.382  24.043  22.094 1.00 . A A .  96 HIS HE2  1 1 
       19 201342 1 1  96 HIS N    N  -6.725  23.503  24.265 1.00 . A A .  96 HIS N    1 1 
       19 201343 1 1  96 HIS ND1  N  -2.137  22.424  24.042 1.00 . A A .  96 HIS ND1  1 1 
       19 201344 1 1  96 HIS NE2  N  -1.043  23.732  22.754 1.00 . A A .  96 HIS NE2  1 1 
       19 201345 1 1  96 HIS O    O  -4.665  21.386  22.273 1.00 . A A .  96 HIS O    1 1 
       19 201346 1 1  97 CYS C    C  -6.625  18.860  22.993 1.00 . A A .  97 CYS C    1 1 
       19 201347 1 1  97 CYS CA   C  -5.618  19.411  24.029 1.00 . A A .  97 CYS CA   1 1 
       19 201348 1 1  97 CYS CB   C  -5.790  18.724  25.402 1.00 . A A .  97 CYS CB   1 1 
       19 201349 1 1  97 CYS H    H  -6.227  21.216  24.969 1.00 . A A .  97 CYS H    1 1 
       19 201350 1 1  97 CYS HA   H  -4.609  19.212  23.673 1.00 . A A .  97 CYS HA   1 1 
       19 201351 1 1  97 CYS HB2  H  -6.760  18.971  25.809 1.00 . A A .  97 CYS HB2  1 1 
       19 201352 1 1  97 CYS HB3  H  -5.718  17.649  25.285 1.00 . A A .  97 CYS HB3  1 1 
       19 201353 1 1  97 CYS HG   H  -4.539  18.303  27.580 1.00 . A A .  97 CYS HG   1 1 
       19 201354 1 1  97 CYS N    N  -5.758  20.869  24.181 1.00 . A A .  97 CYS N    1 1 
       19 201355 1 1  97 CYS O    O  -6.238  18.386  21.923 1.00 . A A .  97 CYS O    1 1 
       19 201356 1 1  97 CYS SG   S  -4.550  19.220  26.622 1.00 . A A .  97 CYS SG   1 1 
       19 201357 1 1  98 LEU C    C  -9.215  19.256  21.207 1.00 . A A .  98 LEU C    1 1 
       19 201358 1 1  98 LEU CA   C  -9.018  18.432  22.503 1.00 . A A .  98 LEU CA   1 1 
       19 201359 1 1  98 LEU CB   C -10.310  18.403  23.393 1.00 . A A .  98 LEU CB   1 1 
       19 201360 1 1  98 LEU CD1  C -12.348  18.334  21.771 1.00 . A A .  98 LEU CD1  1 1 
       19 201361 1 1  98 LEU CD2  C -11.170  16.167  22.449 1.00 . A A .  98 LEU CD2  1 1 
       19 201362 1 1  98 LEU CG   C -11.564  17.601  22.882 1.00 . A A .  98 LEU CG   1 1 
       19 201363 1 1  98 LEU H    H  -8.143  19.461  24.132 1.00 . A A .  98 LEU H    1 1 
       19 201364 1 1  98 LEU HA   H  -8.757  17.410  22.229 1.00 . A A .  98 LEU HA   1 1 
       19 201365 1 1  98 LEU HB2  H -10.030  17.986  24.355 1.00 . A A .  98 LEU HB2  1 1 
       19 201366 1 1  98 LEU HB3  H -10.619  19.433  23.569 1.00 . A A .  98 LEU HB3  1 1 
       19 201367 1 1  98 LEU HD11 H -11.729  18.446  20.887 1.00 . A A .  98 LEU HD11 1 1 
       19 201368 1 1  98 LEU HD12 H -12.645  19.313  22.120 1.00 . A A .  98 LEU HD12 1 1 
       19 201369 1 1  98 LEU HD13 H -13.236  17.770  21.517 1.00 . A A .  98 LEU HD13 1 1 
       19 201370 1 1  98 LEU HD21 H -10.717  15.652  23.289 1.00 . A A .  98 LEU HD21 1 1 
       19 201371 1 1  98 LEU HD22 H -10.466  16.201  21.628 1.00 . A A .  98 LEU HD22 1 1 
       19 201372 1 1  98 LEU HD23 H -12.053  15.623  22.141 1.00 . A A .  98 LEU HD23 1 1 
       19 201373 1 1  98 LEU HG   H -12.254  17.498  23.714 1.00 . A A .  98 LEU HG   1 1 
       19 201374 1 1  98 LEU N    N  -7.913  18.982  23.313 1.00 . A A .  98 LEU N    1 1 
       19 201375 1 1  98 LEU O    O  -9.459  18.688  20.139 1.00 . A A .  98 LEU O    1 1 
       19 201376 1 1  99 GLY C    C  -8.272  21.837  19.276 1.00 . A A .  99 GLY C    1 1 
       19 201377 1 1  99 GLY CA   C  -9.434  21.506  20.213 1.00 . A A .  99 GLY CA   1 1 
       19 201378 1 1  99 GLY H    H  -8.771  20.971  22.160 1.00 . A A .  99 GLY H    1 1 
       19 201379 1 1  99 GLY HA2  H -10.241  21.084  19.626 1.00 . A A .  99 GLY HA2  1 1 
       19 201380 1 1  99 GLY HA3  H  -9.789  22.430  20.651 1.00 . A A .  99 GLY HA3  1 1 
       19 201381 1 1  99 GLY N    N  -9.093  20.592  21.316 1.00 . A A .  99 GLY N    1 1 
       19 201382 1 1  99 GLY O    O  -8.466  22.586  18.308 1.00 . A A .  99 GLY O    1 1 
       19 201383 1 1 100 ALA C    C  -4.879  20.469  18.583 1.00 . A A . 100 ALA C    1 1 
       19 201384 1 1 100 ALA CA   C  -5.846  21.653  18.774 1.00 . A A . 100 ALA CA   1 1 
       19 201385 1 1 100 ALA CB   C  -5.154  22.823  19.491 1.00 . A A . 100 ALA CB   1 1 
       19 201386 1 1 100 ALA H    H  -7.002  20.589  20.227 1.00 . A A . 100 ALA H    1 1 
       19 201387 1 1 100 ALA HA   H  -6.151  22.002  17.786 1.00 . A A . 100 ALA HA   1 1 
       19 201388 1 1 100 ALA HB1  H  -4.730  22.486  20.435 1.00 . A A . 100 ALA HB1  1 1 
       19 201389 1 1 100 ALA HB2  H  -5.873  23.607  19.684 1.00 . A A . 100 ALA HB2  1 1 
       19 201390 1 1 100 ALA HB3  H  -4.361  23.218  18.872 1.00 . A A . 100 ALA HB3  1 1 
       19 201391 1 1 100 ALA N    N  -7.068  21.271  19.528 1.00 . A A . 100 ALA N    1 1 
       19 201392 1 1 100 ALA O    O  -4.449  20.173  17.456 1.00 . A A . 100 ALA O    1 1 
       19 201393 1 1 101 TYR C    C  -4.112  17.385  19.116 1.00 . A A . 101 TYR C    1 1 
       19 201394 1 1 101 TYR CA   C  -3.569  18.699  19.733 1.00 . A A . 101 TYR CA   1 1 
       19 201395 1 1 101 TYR CB   C  -3.117  18.500  21.204 1.00 . A A . 101 TYR CB   1 1 
       19 201396 1 1 101 TYR CD1  C  -0.867  17.274  21.269 1.00 . A A . 101 TYR CD1  1 1 
       19 201397 1 1 101 TYR CD2  C  -2.820  16.091  21.988 1.00 . A A . 101 TYR CD2  1 1 
       19 201398 1 1 101 TYR CE1  C  -0.095  16.157  21.549 1.00 . A A . 101 TYR CE1  1 1 
       19 201399 1 1 101 TYR CE2  C  -2.062  14.999  22.260 1.00 . A A . 101 TYR CE2  1 1 
       19 201400 1 1 101 TYR CG   C  -2.252  17.264  21.483 1.00 . A A . 101 TYR CG   1 1 
       19 201401 1 1 101 TYR CZ   C  -0.701  15.022  22.047 1.00 . A A . 101 TYR CZ   1 1 
       19 201402 1 1 101 TYR H    H  -5.036  20.015  20.525 1.00 . A A . 101 TYR H    1 1 
       19 201403 1 1 101 TYR HA   H  -2.710  19.023  19.150 1.00 . A A . 101 TYR HA   1 1 
       19 201404 1 1 101 TYR HB2  H  -2.556  19.371  21.521 1.00 . A A . 101 TYR HB2  1 1 
       19 201405 1 1 101 TYR HB3  H  -4.004  18.431  21.828 1.00 . A A . 101 TYR HB3  1 1 
       19 201406 1 1 101 TYR HD1  H  -0.398  18.169  20.878 1.00 . A A . 101 TYR HD1  1 1 
       19 201407 1 1 101 TYR HD2  H  -3.885  16.037  22.155 1.00 . A A . 101 TYR HD2  1 1 
       19 201408 1 1 101 TYR HE1  H   0.975  16.181  21.379 1.00 . A A . 101 TYR HE1  1 1 
       19 201409 1 1 101 TYR HE2  H  -2.546  14.114  22.650 1.00 . A A . 101 TYR HE2  1 1 
       19 201410 1 1 101 TYR HH   H  -0.503  13.119  22.214 1.00 . A A . 101 TYR HH   1 1 
       19 201411 1 1 101 TYR N    N  -4.571  19.784  19.694 1.00 . A A . 101 TYR N    1 1 
       19 201412 1 1 101 TYR O    O  -3.454  16.781  18.265 1.00 . A A . 101 TYR O    1 1 
       19 201413 1 1 101 TYR OH   O   0.046  13.899  22.329 1.00 . A A . 101 TYR OH   1 1 
       19 201414 1 1 102 CYS C    C  -6.405  15.755  17.587 1.00 . A A . 102 CYS C    1 1 
       19 201415 1 1 102 CYS CA   C  -5.950  15.703  19.087 1.00 . A A . 102 CYS CA   1 1 
       19 201416 1 1 102 CYS CB   C  -7.101  15.306  20.034 1.00 . A A . 102 CYS CB   1 1 
       19 201417 1 1 102 CYS H    H  -5.786  17.498  20.210 1.00 . A A . 102 CYS H    1 1 
       19 201418 1 1 102 CYS HA   H  -5.183  14.934  19.166 1.00 . A A . 102 CYS HA   1 1 
       19 201419 1 1 102 CYS HB2  H  -7.813  16.118  20.101 1.00 . A A . 102 CYS HB2  1 1 
       19 201420 1 1 102 CYS HB3  H  -7.602  14.424  19.651 1.00 . A A . 102 CYS HB3  1 1 
       19 201421 1 1 102 CYS HG   H  -5.392  14.246  21.613 1.00 . A A . 102 CYS HG   1 1 
       19 201422 1 1 102 CYS N    N  -5.313  16.956  19.553 1.00 . A A . 102 CYS N    1 1 
       19 201423 1 1 102 CYS O    O  -6.353  14.714  16.914 1.00 . A A . 102 CYS O    1 1 
       19 201424 1 1 102 CYS SG   S  -6.532  14.927  21.710 1.00 . A A . 102 CYS SG   1 1 
       19 201425 1 1 103 PRO C    C  -5.633  16.838  14.815 1.00 . A A . 103 PRO C    1 1 
       19 201426 1 1 103 PRO CA   C  -6.958  17.166  15.551 1.00 . A A . 103 PRO CA   1 1 
       19 201427 1 1 103 PRO CB   C  -7.281  18.682  15.429 1.00 . A A . 103 PRO CB   1 1 
       19 201428 1 1 103 PRO CD   C  -7.460  18.096  17.767 1.00 . A A . 103 PRO CD   1 1 
       19 201429 1 1 103 PRO CG   C  -7.993  19.031  16.700 1.00 . A A . 103 PRO CG   1 1 
       19 201430 1 1 103 PRO HA   H  -7.763  16.581  15.113 1.00 . A A . 103 PRO HA   1 1 
       19 201431 1 1 103 PRO HB2  H  -6.360  19.264  15.327 1.00 . A A . 103 PRO HB2  1 1 
       19 201432 1 1 103 PRO HB3  H  -7.921  18.867  14.575 1.00 . A A . 103 PRO HB3  1 1 
       19 201433 1 1 103 PRO HD2  H  -6.696  18.592  18.361 1.00 . A A . 103 PRO HD2  1 1 
       19 201434 1 1 103 PRO HD3  H  -8.263  17.758  18.413 1.00 . A A . 103 PRO HD3  1 1 
       19 201435 1 1 103 PRO HG2  H  -7.795  20.069  16.966 1.00 . A A . 103 PRO HG2  1 1 
       19 201436 1 1 103 PRO HG3  H  -9.061  18.886  16.580 1.00 . A A . 103 PRO HG3  1 1 
       19 201437 1 1 103 PRO N    N  -6.875  16.945  17.028 1.00 . A A . 103 PRO N    1 1 
       19 201438 1 1 103 PRO O    O  -5.621  16.164  13.772 1.00 . A A . 103 PRO O    1 1 
       19 201439 1 1 104 ASN C    C  -2.664  15.691  14.925 1.00 . A A . 104 ASN C    1 1 
       19 201440 1 1 104 ASN CA   C  -3.155  17.165  14.865 1.00 . A A . 104 ASN CA   1 1 
       19 201441 1 1 104 ASN CB   C  -2.197  18.126  15.638 1.00 . A A . 104 ASN CB   1 1 
       19 201442 1 1 104 ASN CG   C  -0.737  18.101  15.161 1.00 . A A . 104 ASN CG   1 1 
       19 201443 1 1 104 ASN H    H  -4.623  17.769  16.275 1.00 . A A . 104 ASN H    1 1 
       19 201444 1 1 104 ASN HA   H  -3.188  17.474  13.823 1.00 . A A . 104 ASN HA   1 1 
       19 201445 1 1 104 ASN HB2  H  -2.565  19.140  15.539 1.00 . A A . 104 ASN HB2  1 1 
       19 201446 1 1 104 ASN HB3  H  -2.216  17.861  16.692 1.00 . A A . 104 ASN HB3  1 1 
       19 201447 1 1 104 ASN HD21 H  -1.078  19.539  13.822 1.00 . A A . 104 ASN HD21 1 1 
       19 201448 1 1 104 ASN HD22 H   0.537  18.931  13.886 1.00 . A A . 104 ASN HD22 1 1 
       19 201449 1 1 104 ASN N    N  -4.522  17.307  15.414 1.00 . A A . 104 ASN N    1 1 
       19 201450 1 1 104 ASN ND2  N  -0.394  18.943  14.189 1.00 . A A . 104 ASN ND2  1 1 
       19 201451 1 1 104 ASN O    O  -1.784  15.304  14.157 1.00 . A A . 104 ASN O    1 1 
       19 201452 1 1 104 ASN OD1  O   0.081  17.333  15.665 1.00 . A A . 104 ASN OD1  1 1 
       19 201453 1 1 105 ILE C    C  -3.465  12.640  14.736 1.00 . A A . 105 ILE C    1 1 
       19 201454 1 1 105 ILE CA   C  -2.938  13.429  15.957 1.00 . A A . 105 ILE CA   1 1 
       19 201455 1 1 105 ILE CB   C  -3.563  12.817  17.272 1.00 . A A . 105 ILE CB   1 1 
       19 201456 1 1 105 ILE CD1  C  -1.512  13.568  18.698 1.00 . A A . 105 ILE CD1  1 1 
       19 201457 1 1 105 ILE CG1  C  -3.026  13.544  18.549 1.00 . A A . 105 ILE CG1  1 1 
       19 201458 1 1 105 ILE CG2  C  -3.328  11.285  17.390 1.00 . A A . 105 ILE CG2  1 1 
       19 201459 1 1 105 ILE H    H  -3.931  15.257  16.425 1.00 . A A . 105 ILE H    1 1 
       19 201460 1 1 105 ILE HA   H  -1.858  13.323  16.006 1.00 . A A . 105 ILE HA   1 1 
       19 201461 1 1 105 ILE HB   H  -4.640  12.978  17.221 1.00 . A A . 105 ILE HB   1 1 
       19 201462 1 1 105 ILE HD11 H  -1.259  13.978  19.663 1.00 . A A . 105 ILE HD11 1 1 
       19 201463 1 1 105 ILE HD12 H  -1.080  14.187  17.924 1.00 . A A . 105 ILE HD12 1 1 
       19 201464 1 1 105 ILE HD13 H  -1.116  12.564  18.621 1.00 . A A . 105 ILE HD13 1 1 
       19 201465 1 1 105 ILE HG12 H  -3.361  14.570  18.537 1.00 . A A . 105 ILE HG12 1 1 
       19 201466 1 1 105 ILE HG13 H  -3.433  13.063  19.434 1.00 . A A . 105 ILE HG13 1 1 
       19 201467 1 1 105 ILE HG21 H  -4.145  10.845  17.941 1.00 . A A . 105 ILE HG21 1 1 
       19 201468 1 1 105 ILE HG22 H  -2.406  11.088  17.921 1.00 . A A . 105 ILE HG22 1 1 
       19 201469 1 1 105 ILE HG23 H  -3.270  10.816  16.432 1.00 . A A . 105 ILE HG23 1 1 
       19 201470 1 1 105 ILE N    N  -3.259  14.876  15.827 1.00 . A A . 105 ILE N    1 1 
       19 201471 1 1 105 ILE O    O  -2.770  11.773  14.187 1.00 . A A . 105 ILE O    1 1 
       19 201472 1 1 106 LEU C    C  -4.854  12.707  11.844 1.00 . A A . 106 LEU C    1 1 
       19 201473 1 1 106 LEU CA   C  -5.392  12.255  13.221 1.00 . A A . 106 LEU CA   1 1 
       19 201474 1 1 106 LEU CB   C  -6.923  12.508  13.305 1.00 . A A . 106 LEU CB   1 1 
       19 201475 1 1 106 LEU CD1  C  -9.105  12.355  14.658 1.00 . A A . 106 LEU CD1  1 1 
       19 201476 1 1 106 LEU CD2  C  -7.614  10.304  14.404 1.00 . A A . 106 LEU CD2  1 1 
       19 201477 1 1 106 LEU CG   C  -7.655  11.848  14.515 1.00 . A A . 106 LEU CG   1 1 
       19 201478 1 1 106 LEU H    H  -5.177  13.685  14.784 1.00 . A A . 106 LEU H    1 1 
       19 201479 1 1 106 LEU HA   H  -5.201  11.191  13.346 1.00 . A A . 106 LEU HA   1 1 
       19 201480 1 1 106 LEU HB2  H  -7.081  13.582  13.352 1.00 . A A . 106 LEU HB2  1 1 
       19 201481 1 1 106 LEU HB3  H  -7.385  12.143  12.391 1.00 . A A . 106 LEU HB3  1 1 
       19 201482 1 1 106 LEU HD11 H  -9.553  11.926  15.543 1.00 . A A . 106 LEU HD11 1 1 
       19 201483 1 1 106 LEU HD12 H  -9.690  12.068  13.793 1.00 . A A . 106 LEU HD12 1 1 
       19 201484 1 1 106 LEU HD13 H  -9.107  13.434  14.746 1.00 . A A . 106 LEU HD13 1 1 
       19 201485 1 1 106 LEU HD21 H  -8.089   9.985  13.483 1.00 . A A . 106 LEU HD21 1 1 
       19 201486 1 1 106 LEU HD22 H  -8.133   9.862  15.243 1.00 . A A . 106 LEU HD22 1 1 
       19 201487 1 1 106 LEU HD23 H  -6.591   9.969  14.415 1.00 . A A . 106 LEU HD23 1 1 
       19 201488 1 1 106 LEU HG   H  -7.133  12.118  15.426 1.00 . A A . 106 LEU HG   1 1 
       19 201489 1 1 106 LEU N    N  -4.706  12.953  14.329 1.00 . A A . 106 LEU N    1 1 
       19 201490 1 1 106 LEU O    O  -5.016  11.995  10.847 1.00 . A A . 106 LEU O    1 1 
       19 201491 1 1 107 PHE C    C  -2.677  13.762   9.767 1.00 . A A . 107 PHE C    1 1 
       19 201492 1 1 107 PHE CA   C  -3.753  14.559  10.583 1.00 . A A . 107 PHE CA   1 1 
       19 201493 1 1 107 PHE CB   C  -3.277  16.012  10.900 1.00 . A A . 107 PHE CB   1 1 
       19 201494 1 1 107 PHE CD1  C  -3.639  16.993   8.569 1.00 . A A . 107 PHE CD1  1 1 
       19 201495 1 1 107 PHE CD2  C  -1.548  17.420   9.660 1.00 . A A . 107 PHE CD2  1 1 
       19 201496 1 1 107 PHE CE1  C  -3.213  17.725   7.474 1.00 . A A . 107 PHE CE1  1 1 
       19 201497 1 1 107 PHE CE2  C  -1.130  18.153   8.566 1.00 . A A . 107 PHE CE2  1 1 
       19 201498 1 1 107 PHE CG   C  -2.811  16.825   9.685 1.00 . A A . 107 PHE CG   1 1 
       19 201499 1 1 107 PHE CZ   C  -1.959  18.302   7.473 1.00 . A A . 107 PHE CZ   1 1 
       19 201500 1 1 107 PHE H    H  -4.009  14.325  12.678 1.00 . A A . 107 PHE H    1 1 
       19 201501 1 1 107 PHE HA   H  -4.640  14.638   9.956 1.00 . A A . 107 PHE HA   1 1 
       19 201502 1 1 107 PHE HB2  H  -4.093  16.558  11.357 1.00 . A A . 107 PHE HB2  1 1 
       19 201503 1 1 107 PHE HB3  H  -2.458  15.962  11.612 1.00 . A A . 107 PHE HB3  1 1 
       19 201504 1 1 107 PHE HD1  H  -4.624  16.543   8.563 1.00 . A A . 107 PHE HD1  1 1 
       19 201505 1 1 107 PHE HD2  H  -0.891  17.310  10.514 1.00 . A A . 107 PHE HD2  1 1 
       19 201506 1 1 107 PHE HE1  H  -3.863  17.846   6.618 1.00 . A A . 107 PHE HE1  1 1 
       19 201507 1 1 107 PHE HE2  H  -0.146  18.604   8.564 1.00 . A A . 107 PHE HE2  1 1 
       19 201508 1 1 107 PHE HZ   H  -1.623  18.874   6.613 1.00 . A A . 107 PHE HZ   1 1 
       19 201509 1 1 107 PHE N    N  -4.195  13.884  11.822 1.00 . A A . 107 PHE N    1 1 
       19 201510 1 1 107 PHE O    O  -2.853  13.631   8.555 1.00 . A A . 107 PHE O    1 1 
       19 201511 1 1 108 PRO C    C  -1.113  11.142   8.986 1.00 . A A . 108 PRO C    1 1 
       19 201512 1 1 108 PRO CA   C  -0.533  12.441   9.590 1.00 . A A . 108 PRO CA   1 1 
       19 201513 1 1 108 PRO CB   C   0.588  12.134  10.625 1.00 . A A . 108 PRO CB   1 1 
       19 201514 1 1 108 PRO CD   C  -1.135  13.330  11.789 1.00 . A A . 108 PRO CD   1 1 
       19 201515 1 1 108 PRO CG   C   0.359  13.120  11.731 1.00 . A A . 108 PRO CG   1 1 
       19 201516 1 1 108 PRO HA   H  -0.127  13.050   8.784 1.00 . A A . 108 PRO HA   1 1 
       19 201517 1 1 108 PRO HB2  H   0.507  11.106  10.989 1.00 . A A . 108 PRO HB2  1 1 
       19 201518 1 1 108 PRO HB3  H   1.564  12.285  10.179 1.00 . A A . 108 PRO HB3  1 1 
       19 201519 1 1 108 PRO HD2  H  -1.610  12.560  12.392 1.00 . A A . 108 PRO HD2  1 1 
       19 201520 1 1 108 PRO HD3  H  -1.369  14.311  12.181 1.00 . A A . 108 PRO HD3  1 1 
       19 201521 1 1 108 PRO HG2  H   0.729  12.721  12.671 1.00 . A A . 108 PRO HG2  1 1 
       19 201522 1 1 108 PRO HG3  H   0.857  14.060  11.505 1.00 . A A . 108 PRO HG3  1 1 
       19 201523 1 1 108 PRO N    N  -1.548  13.222  10.368 1.00 . A A . 108 PRO N    1 1 
       19 201524 1 1 108 PRO O    O  -0.723  10.735   7.887 1.00 . A A . 108 PRO O    1 1 
       19 201525 1 1 109 TYR C    C  -3.688   9.550   8.106 1.00 . A A . 109 TYR C    1 1 
       19 201526 1 1 109 TYR CA   C  -2.742   9.281   9.290 1.00 . A A . 109 TYR CA   1 1 
       19 201527 1 1 109 TYR CB   C  -3.563   8.680  10.455 1.00 . A A . 109 TYR CB   1 1 
       19 201528 1 1 109 TYR CD1  C  -2.339   8.838  12.686 1.00 . A A . 109 TYR CD1  1 1 
       19 201529 1 1 109 TYR CD2  C  -2.390   6.717  11.576 1.00 . A A . 109 TYR CD2  1 1 
       19 201530 1 1 109 TYR CE1  C  -1.624   8.276  13.726 1.00 . A A . 109 TYR CE1  1 1 
       19 201531 1 1 109 TYR CE2  C  -1.670   6.154  12.611 1.00 . A A . 109 TYR CE2  1 1 
       19 201532 1 1 109 TYR CG   C  -2.739   8.072  11.589 1.00 . A A . 109 TYR CG   1 1 
       19 201533 1 1 109 TYR CZ   C  -1.294   6.935  13.684 1.00 . A A . 109 TYR CZ   1 1 
       19 201534 1 1 109 TYR H    H  -2.291  10.903  10.591 1.00 . A A . 109 TYR H    1 1 
       19 201535 1 1 109 TYR HA   H  -1.986   8.565   8.984 1.00 . A A . 109 TYR HA   1 1 
       19 201536 1 1 109 TYR HB2  H  -4.191   9.458  10.882 1.00 . A A . 109 TYR HB2  1 1 
       19 201537 1 1 109 TYR HB3  H  -4.213   7.901  10.066 1.00 . A A . 109 TYR HB3  1 1 
       19 201538 1 1 109 TYR HD1  H  -2.598   9.889  12.719 1.00 . A A . 109 TYR HD1  1 1 
       19 201539 1 1 109 TYR HD2  H  -2.685   6.105  10.731 1.00 . A A . 109 TYR HD2  1 1 
       19 201540 1 1 109 TYR HE1  H  -1.325   8.888  14.568 1.00 . A A . 109 TYR HE1  1 1 
       19 201541 1 1 109 TYR HE2  H  -1.410   5.103  12.580 1.00 . A A . 109 TYR HE2  1 1 
       19 201542 1 1 109 TYR HH   H  -1.025   6.619  15.558 1.00 . A A . 109 TYR HH   1 1 
       19 201543 1 1 109 TYR N    N  -2.052  10.516   9.722 1.00 . A A . 109 TYR N    1 1 
       19 201544 1 1 109 TYR O    O  -3.728   8.776   7.144 1.00 . A A . 109 TYR O    1 1 
       19 201545 1 1 109 TYR OH   O  -0.600   6.371  14.728 1.00 . A A . 109 TYR OH   1 1 
       19 201546 1 1 110 ALA C    C  -4.702  11.518   5.907 1.00 . A A . 110 ALA C    1 1 
       19 201547 1 1 110 ALA CA   C  -5.432  11.039   7.171 1.00 . A A . 110 ALA CA   1 1 
       19 201548 1 1 110 ALA CB   C  -6.379  12.118   7.709 1.00 . A A . 110 ALA CB   1 1 
       19 201549 1 1 110 ALA H    H  -4.386  11.198   9.013 1.00 . A A . 110 ALA H    1 1 
       19 201550 1 1 110 ALA HA   H  -6.030  10.164   6.921 1.00 . A A . 110 ALA HA   1 1 
       19 201551 1 1 110 ALA HB1  H  -7.074  12.422   6.936 1.00 . A A . 110 ALA HB1  1 1 
       19 201552 1 1 110 ALA HB2  H  -5.811  12.977   8.039 1.00 . A A . 110 ALA HB2  1 1 
       19 201553 1 1 110 ALA HB3  H  -6.940  11.717   8.542 1.00 . A A . 110 ALA HB3  1 1 
       19 201554 1 1 110 ALA N    N  -4.467  10.641   8.211 1.00 . A A . 110 ALA N    1 1 
       19 201555 1 1 110 ALA O    O  -5.136  11.224   4.792 1.00 . A A . 110 ALA O    1 1 
       19 201556 1 1 111 ARG C    C  -2.120  11.458   4.278 1.00 . A A . 111 ARG C    1 1 
       19 201557 1 1 111 ARG CA   C  -2.673  12.683   5.029 1.00 . A A . 111 ARG CA   1 1 
       19 201558 1 1 111 ARG CB   C  -1.477  13.527   5.583 1.00 . A A . 111 ARG CB   1 1 
       19 201559 1 1 111 ARG CD   C   0.938  14.344   5.083 1.00 . A A . 111 ARG CD   1 1 
       19 201560 1 1 111 ARG CG   C  -0.441  13.966   4.501 1.00 . A A . 111 ARG CG   1 1 
       19 201561 1 1 111 ARG CZ   C   1.440  15.951   6.940 1.00 . A A . 111 ARG CZ   1 1 
       19 201562 1 1 111 ARG H    H  -3.336  12.465   7.034 1.00 . A A . 111 ARG H    1 1 
       19 201563 1 1 111 ARG HA   H  -3.255  13.292   4.345 1.00 . A A . 111 ARG HA   1 1 
       19 201564 1 1 111 ARG HB2  H  -1.873  14.415   6.061 1.00 . A A . 111 ARG HB2  1 1 
       19 201565 1 1 111 ARG HB3  H  -0.960  12.937   6.335 1.00 . A A . 111 ARG HB3  1 1 
       19 201566 1 1 111 ARG HD2  H   1.222  13.596   5.817 1.00 . A A . 111 ARG HD2  1 1 
       19 201567 1 1 111 ARG HD3  H   1.668  14.328   4.280 1.00 . A A . 111 ARG HD3  1 1 
       19 201568 1 1 111 ARG HE   H   0.635  16.423   5.171 1.00 . A A . 111 ARG HE   1 1 
       19 201569 1 1 111 ARG HG2  H  -0.302  13.150   3.802 1.00 . A A . 111 ARG HG2  1 1 
       19 201570 1 1 111 ARG HG3  H  -0.837  14.818   3.963 1.00 . A A . 111 ARG HG3  1 1 
       19 201571 1 1 111 ARG HH11 H   1.881  14.029   7.424 1.00 . A A . 111 ARG HH11 1 1 
       19 201572 1 1 111 ARG HH12 H   2.228  15.197   8.653 1.00 . A A . 111 ARG HH12 1 1 
       19 201573 1 1 111 ARG HH21 H   1.277  17.958   6.697 1.00 . A A . 111 ARG HH21 1 1 
       19 201574 1 1 111 ARG HH22 H   1.885  17.440   8.239 1.00 . A A . 111 ARG HH22 1 1 
       19 201575 1 1 111 ARG N    N  -3.573  12.236   6.115 1.00 . A A . 111 ARG N    1 1 
       19 201576 1 1 111 ARG NE   N   0.977  15.677   5.711 1.00 . A A . 111 ARG NE   1 1 
       19 201577 1 1 111 ARG NH1  N   1.886  14.982   7.739 1.00 . A A . 111 ARG NH1  1 1 
       19 201578 1 1 111 ARG NH2  N   1.543  17.216   7.327 1.00 . A A . 111 ARG NH2  1 1 
       19 201579 1 1 111 ARG O    O  -2.121  11.431   3.054 1.00 . A A . 111 ARG O    1 1 
       19 201580 1 1 112 GLU C    C  -2.048   8.383   3.708 1.00 . A A . 112 GLU C    1 1 
       19 201581 1 1 112 GLU CA   C  -1.048   9.217   4.517 1.00 . A A . 112 GLU CA   1 1 
       19 201582 1 1 112 GLU CB   C  -0.448   8.387   5.687 1.00 . A A . 112 GLU CB   1 1 
       19 201583 1 1 112 GLU CD   C  -0.673   5.833   5.142 1.00 . A A . 112 GLU CD   1 1 
       19 201584 1 1 112 GLU CG   C   0.261   7.052   5.304 1.00 . A A . 112 GLU CG   1 1 
       19 201585 1 1 112 GLU H    H  -1.773  10.525   6.027 1.00 . A A . 112 GLU H    1 1 
       19 201586 1 1 112 GLU HA   H  -0.236   9.526   3.861 1.00 . A A . 112 GLU HA   1 1 
       19 201587 1 1 112 GLU HB2  H   0.275   9.014   6.199 1.00 . A A . 112 GLU HB2  1 1 
       19 201588 1 1 112 GLU HB3  H  -1.243   8.158   6.392 1.00 . A A . 112 GLU HB3  1 1 
       19 201589 1 1 112 GLU HG2  H   0.801   7.208   4.376 1.00 . A A . 112 GLU HG2  1 1 
       19 201590 1 1 112 GLU HG3  H   0.984   6.816   6.077 1.00 . A A . 112 GLU HG3  1 1 
       19 201591 1 1 112 GLU N    N  -1.675  10.446   5.053 1.00 . A A . 112 GLU N    1 1 
       19 201592 1 1 112 GLU O    O  -1.710   7.885   2.629 1.00 . A A . 112 GLU O    1 1 
       19 201593 1 1 112 GLU OE1  O  -1.377   5.485   6.118 1.00 . A A . 112 GLU OE1  1 1 
       19 201594 1 1 112 GLU OE2  O  -0.720   5.231   4.042 1.00 . A A . 112 GLU OE2  1 1 
       19 201595 1 1 113 CYS C    C  -4.691   8.071   2.231 1.00 . A A . 113 CYS C    1 1 
       19 201596 1 1 113 CYS CA   C  -4.349   7.449   3.598 1.00 . A A . 113 CYS CA   1 1 
       19 201597 1 1 113 CYS CB   C  -5.600   7.377   4.502 1.00 . A A . 113 CYS CB   1 1 
       19 201598 1 1 113 CYS H    H  -3.454   8.630   5.123 1.00 . A A . 113 CYS H    1 1 
       19 201599 1 1 113 CYS HA   H  -3.974   6.442   3.442 1.00 . A A . 113 CYS HA   1 1 
       19 201600 1 1 113 CYS HB2  H  -5.315   7.004   5.475 1.00 . A A . 113 CYS HB2  1 1 
       19 201601 1 1 113 CYS HB3  H  -6.023   8.370   4.620 1.00 . A A . 113 CYS HB3  1 1 
       19 201602 1 1 113 CYS HG   H  -7.185   6.656   2.631 1.00 . A A . 113 CYS HG   1 1 
       19 201603 1 1 113 CYS N    N  -3.274   8.222   4.253 1.00 . A A . 113 CYS N    1 1 
       19 201604 1 1 113 CYS O    O  -4.834   7.358   1.229 1.00 . A A . 113 CYS O    1 1 
       19 201605 1 1 113 CYS SG   S  -6.913   6.297   3.879 1.00 . A A . 113 CYS SG   1 1 
       19 201606 1 1 114 ILE C    C  -3.725   9.963   0.015 1.00 . A A . 114 ILE C    1 1 
       19 201607 1 1 114 ILE CA   C  -4.904  10.227   0.986 1.00 . A A . 114 ILE CA   1 1 
       19 201608 1 1 114 ILE CB   C  -5.027  11.770   1.346 1.00 . A A . 114 ILE CB   1 1 
       19 201609 1 1 114 ILE CD1  C  -6.629  13.488   2.473 1.00 . A A . 114 ILE CD1  1 1 
       19 201610 1 1 114 ILE CG1  C  -6.428  12.065   1.986 1.00 . A A . 114 ILE CG1  1 1 
       19 201611 1 1 114 ILE CG2  C  -4.751  12.696   0.130 1.00 . A A . 114 ILE CG2  1 1 
       19 201612 1 1 114 ILE H    H  -4.685   9.895   3.070 1.00 . A A . 114 ILE H    1 1 
       19 201613 1 1 114 ILE HA   H  -5.829   9.916   0.502 1.00 . A A . 114 ILE HA   1 1 
       19 201614 1 1 114 ILE HB   H  -4.263  11.989   2.090 1.00 . A A . 114 ILE HB   1 1 
       19 201615 1 1 114 ILE HD11 H  -6.585  14.169   1.635 1.00 . A A . 114 ILE HD11 1 1 
       19 201616 1 1 114 ILE HD12 H  -5.855  13.741   3.184 1.00 . A A . 114 ILE HD12 1 1 
       19 201617 1 1 114 ILE HD13 H  -7.595  13.570   2.952 1.00 . A A . 114 ILE HD13 1 1 
       19 201618 1 1 114 ILE HG12 H  -7.201  11.864   1.260 1.00 . A A . 114 ILE HG12 1 1 
       19 201619 1 1 114 ILE HG13 H  -6.576  11.409   2.838 1.00 . A A . 114 ILE HG13 1 1 
       19 201620 1 1 114 ILE HG21 H  -4.857  13.733   0.424 1.00 . A A . 114 ILE HG21 1 1 
       19 201621 1 1 114 ILE HG22 H  -5.451  12.479  -0.661 1.00 . A A . 114 ILE HG22 1 1 
       19 201622 1 1 114 ILE HG23 H  -3.743  12.531  -0.236 1.00 . A A . 114 ILE HG23 1 1 
       19 201623 1 1 114 ILE N    N  -4.753   9.421   2.214 1.00 . A A . 114 ILE N    1 1 
       19 201624 1 1 114 ILE O    O  -3.953   9.578  -1.132 1.00 . A A . 114 ILE O    1 1 
       19 201625 1 1 115 THR C    C  -1.159   8.604  -0.991 1.00 . A A . 115 THR C    1 1 
       19 201626 1 1 115 THR CA   C  -1.229   9.960  -0.247 1.00 . A A . 115 THR CA   1 1 
       19 201627 1 1 115 THR CB   C   0.017  10.096   0.703 1.00 . A A . 115 THR CB   1 1 
       19 201628 1 1 115 THR CG2  C   1.353   9.844  -0.021 1.00 . A A . 115 THR CG2  1 1 
       19 201629 1 1 115 THR H    H  -2.402  10.295   1.488 1.00 . A A . 115 THR H    1 1 
       19 201630 1 1 115 THR HA   H  -1.200  10.766  -0.971 1.00 . A A . 115 THR HA   1 1 
       19 201631 1 1 115 THR HB   H  -0.082   9.358   1.497 1.00 . A A . 115 THR HB   1 1 
       19 201632 1 1 115 THR HG1  H   0.363  12.044   0.679 1.00 . A A . 115 THR HG1  1 1 
       19 201633 1 1 115 THR HG21 H   1.378   8.833  -0.408 1.00 . A A . 115 THR HG21 1 1 
       19 201634 1 1 115 THR HG22 H   2.174   9.977   0.671 1.00 . A A . 115 THR HG22 1 1 
       19 201635 1 1 115 THR HG23 H   1.461  10.541  -0.840 1.00 . A A . 115 THR HG23 1 1 
       19 201636 1 1 115 THR N    N  -2.482  10.101   0.532 1.00 . A A . 115 THR N    1 1 
       19 201637 1 1 115 THR O    O  -0.853   8.547  -2.195 1.00 . A A . 115 THR O    1 1 
       19 201638 1 1 115 THR OG1  O   0.042  11.397   1.315 1.00 . A A . 115 THR OG1  1 1 
       19 201639 1 1 116 SER C    C  -2.494   5.883  -1.806 1.00 . A A . 116 SER C    1 1 
       19 201640 1 1 116 SER CA   C  -1.404   6.154  -0.758 1.00 . A A . 116 SER CA   1 1 
       19 201641 1 1 116 SER CB   C  -1.509   5.149   0.410 1.00 . A A . 116 SER CB   1 1 
       19 201642 1 1 116 SER H    H  -1.793   7.668   0.663 1.00 . A A . 116 SER H    1 1 
       19 201643 1 1 116 SER HA   H  -0.427   6.032  -1.235 1.00 . A A . 116 SER HA   1 1 
       19 201644 1 1 116 SER HB2  H  -0.680   5.298   1.086 1.00 . A A . 116 SER HB2  1 1 
       19 201645 1 1 116 SER HB3  H  -2.439   5.304   0.949 1.00 . A A . 116 SER HB3  1 1 
       19 201646 1 1 116 SER HG   H  -0.864   3.741  -0.803 1.00 . A A . 116 SER HG   1 1 
       19 201647 1 1 116 SER N    N  -1.482   7.527  -0.255 1.00 . A A . 116 SER N    1 1 
       19 201648 1 1 116 SER O    O  -2.253   5.138  -2.743 1.00 . A A . 116 SER O    1 1 
       19 201649 1 1 116 SER OG   O  -1.472   3.801  -0.056 1.00 . A A . 116 SER OG   1 1 
       19 201650 1 1 117 MET C    C  -4.431   7.124  -3.930 1.00 . A A . 117 MET C    1 1 
       19 201651 1 1 117 MET CA   C  -4.794   6.402  -2.611 1.00 . A A . 117 MET CA   1 1 
       19 201652 1 1 117 MET CB   C  -6.080   7.016  -1.990 1.00 . A A . 117 MET CB   1 1 
       19 201653 1 1 117 MET CE   C  -8.289   8.526  -0.613 1.00 . A A . 117 MET CE   1 1 
       19 201654 1 1 117 MET CG   C  -6.800   6.143  -0.937 1.00 . A A . 117 MET CG   1 1 
       19 201655 1 1 117 MET H    H  -3.814   7.035  -0.822 1.00 . A A . 117 MET H    1 1 
       19 201656 1 1 117 MET HA   H  -4.965   5.348  -2.823 1.00 . A A . 117 MET HA   1 1 
       19 201657 1 1 117 MET HB2  H  -5.818   7.956  -1.515 1.00 . A A . 117 MET HB2  1 1 
       19 201658 1 1 117 MET HB3  H  -6.790   7.231  -2.783 1.00 . A A . 117 MET HB3  1 1 
       19 201659 1 1 117 MET HE1  H  -8.806   9.202   0.039 1.00 . A A . 117 MET HE1  1 1 
       19 201660 1 1 117 MET HE2  H  -8.969   8.183  -1.378 1.00 . A A . 117 MET HE2  1 1 
       19 201661 1 1 117 MET HE3  H  -7.469   9.053  -1.070 1.00 . A A . 117 MET HE3  1 1 
       19 201662 1 1 117 MET HG2  H  -7.526   5.505  -1.429 1.00 . A A . 117 MET HG2  1 1 
       19 201663 1 1 117 MET HG3  H  -6.070   5.519  -0.433 1.00 . A A . 117 MET HG3  1 1 
       19 201664 1 1 117 MET N    N  -3.680   6.494  -1.634 1.00 . A A . 117 MET N    1 1 
       19 201665 1 1 117 MET O    O  -4.723   6.624  -5.024 1.00 . A A . 117 MET O    1 1 
       19 201666 1 1 117 MET SD   S  -7.666   7.125   0.322 1.00 . A A . 117 MET SD   1 1 
       19 201667 1 1 118 VAL C    C  -2.268   8.392  -5.768 1.00 . A A . 118 VAL C    1 1 
       19 201668 1 1 118 VAL CA   C  -3.314   9.139  -4.908 1.00 . A A . 118 VAL CA   1 1 
       19 201669 1 1 118 VAL CB   C  -2.731  10.496  -4.331 1.00 . A A . 118 VAL CB   1 1 
       19 201670 1 1 118 VAL CG1  C  -1.975  11.330  -5.395 1.00 . A A . 118 VAL CG1  1 1 
       19 201671 1 1 118 VAL CG2  C  -3.852  11.342  -3.665 1.00 . A A . 118 VAL CG2  1 1 
       19 201672 1 1 118 VAL H    H  -3.578   8.596  -2.877 1.00 . A A . 118 VAL H    1 1 
       19 201673 1 1 118 VAL HA   H  -4.178   9.374  -5.529 1.00 . A A . 118 VAL HA   1 1 
       19 201674 1 1 118 VAL HB   H  -2.012  10.239  -3.554 1.00 . A A . 118 VAL HB   1 1 
       19 201675 1 1 118 VAL HG11 H  -1.111  10.786  -5.743 1.00 . A A . 118 VAL HG11 1 1 
       19 201676 1 1 118 VAL HG12 H  -1.649  12.268  -4.965 1.00 . A A . 118 VAL HG12 1 1 
       19 201677 1 1 118 VAL HG13 H  -2.622  11.532  -6.233 1.00 . A A . 118 VAL HG13 1 1 
       19 201678 1 1 118 VAL HG21 H  -4.484  10.709  -3.033 1.00 . A A . 118 VAL HG21 1 1 
       19 201679 1 1 118 VAL HG22 H  -4.460  11.815  -4.420 1.00 . A A . 118 VAL HG22 1 1 
       19 201680 1 1 118 VAL HG23 H  -3.408  12.110  -3.052 1.00 . A A . 118 VAL HG23 1 1 
       19 201681 1 1 118 VAL N    N  -3.775   8.291  -3.788 1.00 . A A . 118 VAL N    1 1 
       19 201682 1 1 118 VAL O    O  -2.426   8.271  -6.992 1.00 . A A . 118 VAL O    1 1 
       19 201683 1 1 119 SER C    C  -0.634   5.770  -6.357 1.00 . A A . 119 SER C    1 1 
       19 201684 1 1 119 SER CA   C  -0.138   7.108  -5.756 1.00 . A A . 119 SER CA   1 1 
       19 201685 1 1 119 SER CB   C   0.996   6.851  -4.736 1.00 . A A . 119 SER CB   1 1 
       19 201686 1 1 119 SER H    H  -1.212   7.942  -4.123 1.00 . A A . 119 SER H    1 1 
       19 201687 1 1 119 SER HA   H   0.244   7.733  -6.558 1.00 . A A . 119 SER HA   1 1 
       19 201688 1 1 119 SER HB2  H   1.829   6.363  -5.226 1.00 . A A . 119 SER HB2  1 1 
       19 201689 1 1 119 SER HB3  H   1.329   7.794  -4.323 1.00 . A A . 119 SER HB3  1 1 
       19 201690 1 1 119 SER HG   H   0.916   5.148  -3.774 1.00 . A A . 119 SER HG   1 1 
       19 201691 1 1 119 SER N    N  -1.239   7.844  -5.097 1.00 . A A . 119 SER N    1 1 
       19 201692 1 1 119 SER O    O  -0.094   5.281  -7.359 1.00 . A A . 119 SER O    1 1 
       19 201693 1 1 119 SER OG   O   0.555   6.028  -3.665 1.00 . A A . 119 SER OG   1 1 
       19 201694 1 1 120 ARG C    C  -3.168   4.161  -7.403 1.00 . A A . 120 ARG C    1 1 
       19 201695 1 1 120 ARG CA   C  -2.314   3.933  -6.142 1.00 . A A . 120 ARG CA   1 1 
       19 201696 1 1 120 ARG CB   C  -3.189   3.406  -4.979 1.00 . A A . 120 ARG CB   1 1 
       19 201697 1 1 120 ARG CD   C  -4.351   1.508  -3.773 1.00 . A A . 120 ARG CD   1 1 
       19 201698 1 1 120 ARG CG   C  -3.571   1.922  -5.029 1.00 . A A . 120 ARG CG   1 1 
       19 201699 1 1 120 ARG CZ   C  -3.174   0.828  -1.653 1.00 . A A . 120 ARG CZ   1 1 
       19 201700 1 1 120 ARG H    H  -2.040   5.662  -4.938 1.00 . A A . 120 ARG H    1 1 
       19 201701 1 1 120 ARG HA   H  -1.532   3.213  -6.359 1.00 . A A . 120 ARG HA   1 1 
       19 201702 1 1 120 ARG HB2  H  -2.653   3.570  -4.051 1.00 . A A . 120 ARG HB2  1 1 
       19 201703 1 1 120 ARG HB3  H  -4.107   3.991  -4.942 1.00 . A A . 120 ARG HB3  1 1 
       19 201704 1 1 120 ARG HD2  H  -5.282   2.063  -3.745 1.00 . A A . 120 ARG HD2  1 1 
       19 201705 1 1 120 ARG HD3  H  -4.582   0.450  -3.838 1.00 . A A . 120 ARG HD3  1 1 
       19 201706 1 1 120 ARG HE   H  -3.422   2.717  -2.288 1.00 . A A . 120 ARG HE   1 1 
       19 201707 1 1 120 ARG HG2  H  -4.188   1.745  -5.906 1.00 . A A . 120 ARG HG2  1 1 
       19 201708 1 1 120 ARG HG3  H  -2.670   1.323  -5.099 1.00 . A A . 120 ARG HG3  1 1 
       19 201709 1 1 120 ARG HH11 H  -3.856  -0.728  -2.759 1.00 . A A . 120 ARG HH11 1 1 
       19 201710 1 1 120 ARG HH12 H  -3.053  -1.167  -1.279 1.00 . A A . 120 ARG HH12 1 1 
       19 201711 1 1 120 ARG HH21 H  -2.430   2.159  -0.306 1.00 . A A . 120 ARG HH21 1 1 
       19 201712 1 1 120 ARG HH22 H  -2.236   0.487   0.126 1.00 . A A . 120 ARG HH22 1 1 
       19 201713 1 1 120 ARG N    N  -1.678   5.202  -5.724 1.00 . A A . 120 ARG N    1 1 
       19 201714 1 1 120 ARG NE   N  -3.610   1.772  -2.507 1.00 . A A . 120 ARG NE   1 1 
       19 201715 1 1 120 ARG NH1  N  -3.379  -0.461  -1.915 1.00 . A A . 120 ARG NH1  1 1 
       19 201716 1 1 120 ARG NH2  N  -2.562   1.185  -0.524 1.00 . A A . 120 ARG NH2  1 1 
       19 201717 1 1 120 ARG O    O  -3.340   3.254  -8.228 1.00 . A A . 120 ARG O    1 1 
       19 201718 1 1 121 GLY C    C  -3.452   6.404  -9.776 1.00 . A A . 121 GLY C    1 1 
       19 201719 1 1 121 GLY CA   C  -4.404   5.852  -8.717 1.00 . A A . 121 GLY CA   1 1 
       19 201720 1 1 121 GLY H    H  -3.619   6.021  -6.765 1.00 . A A . 121 GLY H    1 1 
       19 201721 1 1 121 GLY HA2  H  -4.963   5.032  -9.144 1.00 . A A . 121 GLY HA2  1 1 
       19 201722 1 1 121 GLY HA3  H  -5.099   6.632  -8.426 1.00 . A A . 121 GLY HA3  1 1 
       19 201723 1 1 121 GLY N    N  -3.707   5.397  -7.519 1.00 . A A . 121 GLY N    1 1 
       19 201724 1 1 121 GLY O    O  -3.900   7.047 -10.723 1.00 . A A . 121 GLY O    1 1 
       19 201725 1 1 122 THR C    C  -0.794   8.035 -10.636 1.00 . A A . 122 THR C    1 1 
       19 201726 1 1 122 THR CA   C  -1.002   6.503 -10.463 1.00 . A A . 122 THR CA   1 1 
       19 201727 1 1 122 THR CB   C  -1.081   5.744 -11.852 1.00 . A A . 122 THR CB   1 1 
       19 201728 1 1 122 THR CG2  C  -1.903   6.487 -12.908 1.00 . A A . 122 THR CG2  1 1 
       19 201729 1 1 122 THR H    H  -1.892   5.736  -8.720 1.00 . A A . 122 THR H    1 1 
       19 201730 1 1 122 THR HA   H  -0.118   6.134  -9.951 1.00 . A A . 122 THR HA   1 1 
       19 201731 1 1 122 THR HB   H  -1.540   4.772 -11.685 1.00 . A A . 122 THR HB   1 1 
       19 201732 1 1 122 THR HG1  H   0.317   4.641 -12.686 1.00 . A A . 122 THR HG1  1 1 
       19 201733 1 1 122 THR HG21 H  -1.451   7.451 -13.117 1.00 . A A . 122 THR HG21 1 1 
       19 201734 1 1 122 THR HG22 H  -2.903   6.643 -12.552 1.00 . A A . 122 THR HG22 1 1 
       19 201735 1 1 122 THR HG23 H  -1.949   5.915 -13.817 1.00 . A A . 122 THR HG23 1 1 
       19 201736 1 1 122 THR N    N  -2.129   6.166  -9.560 1.00 . A A . 122 THR N    1 1 
       19 201737 1 1 122 THR O    O   0.009   8.478 -11.479 1.00 . A A . 122 THR O    1 1 
       19 201738 1 1 122 THR OG1  O   0.235   5.546 -12.386 1.00 . A A . 122 THR OG1  1 1 
       19 201739 1 1 123 PHE C    C  -0.038  10.699  -9.047 1.00 . A A . 123 PHE C    1 1 
       19 201740 1 1 123 PHE CA   C  -1.337  10.298  -9.780 1.00 . A A . 123 PHE CA   1 1 
       19 201741 1 1 123 PHE CB   C  -2.567  10.952  -9.095 1.00 . A A . 123 PHE CB   1 1 
       19 201742 1 1 123 PHE CD1  C  -4.140  11.687 -10.948 1.00 . A A . 123 PHE CD1  1 1 
       19 201743 1 1 123 PHE CD2  C  -4.810   9.845  -9.571 1.00 . A A . 123 PHE CD2  1 1 
       19 201744 1 1 123 PHE CE1  C  -5.315  11.577 -11.668 1.00 . A A . 123 PHE CE1  1 1 
       19 201745 1 1 123 PHE CE2  C  -5.983   9.736 -10.293 1.00 . A A . 123 PHE CE2  1 1 
       19 201746 1 1 123 PHE CG   C  -3.865  10.820  -9.886 1.00 . A A . 123 PHE CG   1 1 
       19 201747 1 1 123 PHE CZ   C  -6.235  10.599 -11.341 1.00 . A A . 123 PHE CZ   1 1 
       19 201748 1 1 123 PHE H    H  -2.065   8.419  -9.131 1.00 . A A . 123 PHE H    1 1 
       19 201749 1 1 123 PHE HA   H  -1.283  10.640 -10.813 1.00 . A A . 123 PHE HA   1 1 
       19 201750 1 1 123 PHE HB2  H  -2.714  10.498  -8.120 1.00 . A A . 123 PHE HB2  1 1 
       19 201751 1 1 123 PHE HB3  H  -2.375  12.013  -8.952 1.00 . A A . 123 PHE HB3  1 1 
       19 201752 1 1 123 PHE HD1  H  -3.422  12.454 -11.210 1.00 . A A . 123 PHE HD1  1 1 
       19 201753 1 1 123 PHE HD2  H  -4.620   9.164  -8.749 1.00 . A A . 123 PHE HD2  1 1 
       19 201754 1 1 123 PHE HE1  H  -5.516  12.256 -12.490 1.00 . A A . 123 PHE HE1  1 1 
       19 201755 1 1 123 PHE HE2  H  -6.705   8.971 -10.037 1.00 . A A . 123 PHE HE2  1 1 
       19 201756 1 1 123 PHE HZ   H  -7.156  10.511 -11.905 1.00 . A A . 123 PHE HZ   1 1 
       19 201757 1 1 123 PHE N    N  -1.470   8.832  -9.789 1.00 . A A . 123 PHE N    1 1 
       19 201758 1 1 123 PHE O    O   0.394   9.982  -8.133 1.00 . A A . 123 PHE O    1 1 
       19 201759 1 1 124 PRO C    C   1.687  12.659  -7.317 1.00 . A A . 124 PRO C    1 1 
       19 201760 1 1 124 PRO CA   C   1.872  12.310  -8.814 1.00 . A A . 124 PRO CA   1 1 
       19 201761 1 1 124 PRO CB   C   2.277  13.541  -9.668 1.00 . A A . 124 PRO CB   1 1 
       19 201762 1 1 124 PRO CD   C   0.174  12.765 -10.531 1.00 . A A . 124 PRO CD   1 1 
       19 201763 1 1 124 PRO CG   C   1.005  14.005 -10.305 1.00 . A A . 124 PRO CG   1 1 
       19 201764 1 1 124 PRO HA   H   2.642  11.545  -8.895 1.00 . A A . 124 PRO HA   1 1 
       19 201765 1 1 124 PRO HB2  H   2.716  14.317  -9.043 1.00 . A A . 124 PRO HB2  1 1 
       19 201766 1 1 124 PRO HB3  H   2.988  13.246 -10.432 1.00 . A A . 124 PRO HB3  1 1 
       19 201767 1 1 124 PRO HD2  H  -0.884  12.992 -10.444 1.00 . A A . 124 PRO HD2  1 1 
       19 201768 1 1 124 PRO HD3  H   0.382  12.331 -11.504 1.00 . A A . 124 PRO HD3  1 1 
       19 201769 1 1 124 PRO HG2  H   0.491  14.695  -9.639 1.00 . A A . 124 PRO HG2  1 1 
       19 201770 1 1 124 PRO HG3  H   1.211  14.495 -11.252 1.00 . A A . 124 PRO HG3  1 1 
       19 201771 1 1 124 PRO N    N   0.611  11.844  -9.445 1.00 . A A . 124 PRO N    1 1 
       19 201772 1 1 124 PRO O    O   0.568  12.940  -6.862 1.00 . A A . 124 PRO O    1 1 
       19 201773 1 1 125 GLN C    C   2.163  13.936  -4.518 1.00 . A A . 125 GLN C    1 1 
       19 201774 1 1 125 GLN CA   C   2.861  12.684  -5.115 1.00 . A A . 125 GLN CA   1 1 
       19 201775 1 1 125 GLN CB   C   4.347  12.569  -4.653 1.00 . A A . 125 GLN CB   1 1 
       19 201776 1 1 125 GLN CD   C   3.811  11.693  -2.288 1.00 . A A . 125 GLN CD   1 1 
       19 201777 1 1 125 GLN CG   C   4.602  12.697  -3.137 1.00 . A A . 125 GLN CG   1 1 
       19 201778 1 1 125 GLN H    H   3.665  12.629  -7.070 1.00 . A A . 125 GLN H    1 1 
       19 201779 1 1 125 GLN HA   H   2.327  11.799  -4.772 1.00 . A A . 125 GLN HA   1 1 
       19 201780 1 1 125 GLN HB2  H   4.730  11.602  -4.973 1.00 . A A . 125 GLN HB2  1 1 
       19 201781 1 1 125 GLN HB3  H   4.925  13.339  -5.156 1.00 . A A . 125 GLN HB3  1 1 
       19 201782 1 1 125 GLN HE21 H   5.288  10.385  -2.343 1.00 . A A . 125 GLN HE21 1 1 
       19 201783 1 1 125 GLN HE22 H   3.914   9.921  -1.425 1.00 . A A . 125 GLN HE22 1 1 
       19 201784 1 1 125 GLN HG2  H   5.660  12.555  -2.946 1.00 . A A . 125 GLN HG2  1 1 
       19 201785 1 1 125 GLN HG3  H   4.332  13.700  -2.826 1.00 . A A . 125 GLN HG3  1 1 
       19 201786 1 1 125 GLN N    N   2.816  12.652  -6.589 1.00 . A A . 125 GLN N    1 1 
       19 201787 1 1 125 GLN NE2  N   4.390  10.546  -2.003 1.00 . A A . 125 GLN NE2  1 1 
       19 201788 1 1 125 GLN O    O   2.389  15.070  -4.959 1.00 . A A . 125 GLN O    1 1 
       19 201789 1 1 125 GLN OE1  O   2.701  11.970  -1.859 1.00 . A A . 125 GLN OE1  1 1 
       19 201790 1 1 126 LEU C    C   0.708  14.540  -1.279 1.00 . A A . 126 LEU C    1 1 
       19 201791 1 1 126 LEU CA   C   0.514  14.689  -2.804 1.00 . A A . 126 LEU CA   1 1 
       19 201792 1 1 126 LEU CB   C  -0.988  14.504  -3.171 1.00 . A A . 126 LEU CB   1 1 
       19 201793 1 1 126 LEU CD1  C  -1.809  16.927  -2.960 1.00 . A A . 126 LEU CD1  1 1 
       19 201794 1 1 126 LEU CD2  C  -3.436  14.995  -2.632 1.00 . A A . 126 LEU CD2  1 1 
       19 201795 1 1 126 LEU CG   C  -1.988  15.474  -2.471 1.00 . A A . 126 LEU CG   1 1 
       19 201796 1 1 126 LEU H    H   1.233  12.750  -3.205 1.00 . A A . 126 LEU H    1 1 
       19 201797 1 1 126 LEU HA   H   0.837  15.682  -3.112 1.00 . A A . 126 LEU HA   1 1 
       19 201798 1 1 126 LEU HB2  H  -1.092  14.622  -4.246 1.00 . A A . 126 LEU HB2  1 1 
       19 201799 1 1 126 LEU HB3  H  -1.272  13.484  -2.922 1.00 . A A . 126 LEU HB3  1 1 
       19 201800 1 1 126 LEU HD11 H  -0.801  17.261  -2.744 1.00 . A A . 126 LEU HD11 1 1 
       19 201801 1 1 126 LEU HD12 H  -2.509  17.572  -2.447 1.00 . A A . 126 LEU HD12 1 1 
       19 201802 1 1 126 LEU HD13 H  -1.985  16.984  -4.027 1.00 . A A . 126 LEU HD13 1 1 
       19 201803 1 1 126 LEU HD21 H  -3.532  13.989  -2.242 1.00 . A A . 126 LEU HD21 1 1 
       19 201804 1 1 126 LEU HD22 H  -3.716  15.001  -3.676 1.00 . A A . 126 LEU HD22 1 1 
       19 201805 1 1 126 LEU HD23 H  -4.096  15.649  -2.082 1.00 . A A . 126 LEU HD23 1 1 
       19 201806 1 1 126 LEU HG   H  -1.777  15.468  -1.414 1.00 . A A . 126 LEU HG   1 1 
       19 201807 1 1 126 LEU N    N   1.315  13.680  -3.506 1.00 . A A . 126 LEU N    1 1 
       19 201808 1 1 126 LEU O    O   0.277  13.542  -0.692 1.00 . A A . 126 LEU O    1 1 
       19 201809 1 1 127 ASN C    C   1.142  17.019   1.280 1.00 . A A . 127 ASN C    1 1 
       19 201810 1 1 127 ASN CA   C   1.526  15.607   0.825 1.00 . A A . 127 ASN CA   1 1 
       19 201811 1 1 127 ASN CB   C   2.977  15.286   1.296 1.00 . A A . 127 ASN CB   1 1 
       19 201812 1 1 127 ASN CG   C   3.405  13.845   1.026 1.00 . A A . 127 ASN CG   1 1 
       19 201813 1 1 127 ASN H    H   1.804  16.213  -1.199 1.00 . A A . 127 ASN H    1 1 
       19 201814 1 1 127 ASN HA   H   0.841  14.893   1.282 1.00 . A A . 127 ASN HA   1 1 
       19 201815 1 1 127 ASN HB2  H   3.667  15.950   0.783 1.00 . A A . 127 ASN HB2  1 1 
       19 201816 1 1 127 ASN HB3  H   3.070  15.469   2.367 1.00 . A A . 127 ASN HB3  1 1 
       19 201817 1 1 127 ASN HD21 H   4.677  14.429  -0.376 1.00 . A A . 127 ASN HD21 1 1 
       19 201818 1 1 127 ASN HD22 H   4.588  12.726  -0.094 1.00 . A A . 127 ASN HD22 1 1 
       19 201819 1 1 127 ASN N    N   1.383  15.520  -0.652 1.00 . A A . 127 ASN N    1 1 
       19 201820 1 1 127 ASN ND2  N   4.319  13.649   0.094 1.00 . A A . 127 ASN ND2  1 1 
       19 201821 1 1 127 ASN O    O   1.754  17.996   0.827 1.00 . A A . 127 ASN O    1 1 
       19 201822 1 1 127 ASN OD1  O   2.949  12.917   1.692 1.00 . A A . 127 ASN OD1  1 1 
       19 201823 1 1 128 LEU C    C   0.729  18.971   3.713 1.00 . A A . 128 LEU C    1 1 
       19 201824 1 1 128 LEU CA   C  -0.311  18.427   2.720 1.00 . A A . 128 LEU CA   1 1 
       19 201825 1 1 128 LEU CB   C  -1.705  18.331   3.409 1.00 . A A . 128 LEU CB   1 1 
       19 201826 1 1 128 LEU CD1  C  -3.083  16.596   2.060 1.00 . A A . 128 LEU CD1  1 1 
       19 201827 1 1 128 LEU CD2  C  -4.237  18.663   3.080 1.00 . A A . 128 LEU CD2  1 1 
       19 201828 1 1 128 LEU CG   C  -2.935  18.084   2.464 1.00 . A A . 128 LEU CG   1 1 
       19 201829 1 1 128 LEU H    H  -0.335  16.316   2.454 1.00 . A A . 128 LEU H    1 1 
       19 201830 1 1 128 LEU HA   H  -0.392  19.125   1.888 1.00 . A A . 128 LEU HA   1 1 
       19 201831 1 1 128 LEU HB2  H  -1.666  17.530   4.144 1.00 . A A . 128 LEU HB2  1 1 
       19 201832 1 1 128 LEU HB3  H  -1.875  19.261   3.946 1.00 . A A . 128 LEU HB3  1 1 
       19 201833 1 1 128 LEU HD11 H  -3.250  15.987   2.940 1.00 . A A . 128 LEU HD11 1 1 
       19 201834 1 1 128 LEU HD12 H  -2.178  16.269   1.566 1.00 . A A . 128 LEU HD12 1 1 
       19 201835 1 1 128 LEU HD13 H  -3.916  16.481   1.380 1.00 . A A . 128 LEU HD13 1 1 
       19 201836 1 1 128 LEU HD21 H  -4.449  18.180   4.024 1.00 . A A . 128 LEU HD21 1 1 
       19 201837 1 1 128 LEU HD22 H  -5.065  18.509   2.402 1.00 . A A . 128 LEU HD22 1 1 
       19 201838 1 1 128 LEU HD23 H  -4.111  19.733   3.244 1.00 . A A . 128 LEU HD23 1 1 
       19 201839 1 1 128 LEU HG   H  -2.763  18.628   1.541 1.00 . A A . 128 LEU HG   1 1 
       19 201840 1 1 128 LEU N    N   0.126  17.129   2.167 1.00 . A A . 128 LEU N    1 1 
       19 201841 1 1 128 LEU O    O   1.393  18.194   4.417 1.00 . A A . 128 LEU O    1 1 
       19 201842 1 1 129 ALA C    C   1.308  20.817   6.150 1.00 . A A . 129 ALA C    1 1 
       19 201843 1 1 129 ALA CA   C   1.762  21.001   4.675 1.00 . A A . 129 ALA CA   1 1 
       19 201844 1 1 129 ALA CB   C   1.856  22.493   4.304 1.00 . A A . 129 ALA CB   1 1 
       19 201845 1 1 129 ALA H    H   0.310  20.845   3.143 1.00 . A A . 129 ALA H    1 1 
       19 201846 1 1 129 ALA HA   H   2.748  20.560   4.547 1.00 . A A . 129 ALA HA   1 1 
       19 201847 1 1 129 ALA HB1  H   2.560  22.993   4.957 1.00 . A A . 129 ALA HB1  1 1 
       19 201848 1 1 129 ALA HB2  H   0.884  22.962   4.401 1.00 . A A . 129 ALA HB2  1 1 
       19 201849 1 1 129 ALA HB3  H   2.192  22.591   3.279 1.00 . A A . 129 ALA HB3  1 1 
       19 201850 1 1 129 ALA N    N   0.851  20.306   3.757 1.00 . A A . 129 ALA N    1 1 
       19 201851 1 1 129 ALA O    O   0.099  20.814   6.428 1.00 . A A . 129 ALA O    1 1 
       19 201852 1 1 130 PRO C    C   1.318  21.759   9.141 1.00 . A A . 130 PRO C    1 1 
       19 201853 1 1 130 PRO CA   C   1.969  20.483   8.561 1.00 . A A . 130 PRO CA   1 1 
       19 201854 1 1 130 PRO CB   C   3.363  20.213   9.201 1.00 . A A . 130 PRO CB   1 1 
       19 201855 1 1 130 PRO CD   C   3.736  20.504   6.849 1.00 . A A . 130 PRO CD   1 1 
       19 201856 1 1 130 PRO CG   C   4.347  20.739   8.202 1.00 . A A . 130 PRO CG   1 1 
       19 201857 1 1 130 PRO HA   H   1.315  19.633   8.742 1.00 . A A . 130 PRO HA   1 1 
       19 201858 1 1 130 PRO HB2  H   3.458  20.728  10.156 1.00 . A A . 130 PRO HB2  1 1 
       19 201859 1 1 130 PRO HB3  H   3.519  19.153   9.349 1.00 . A A . 130 PRO HB3  1 1 
       19 201860 1 1 130 PRO HD2  H   4.072  21.255   6.144 1.00 . A A . 130 PRO HD2  1 1 
       19 201861 1 1 130 PRO HD3  H   3.981  19.512   6.482 1.00 . A A . 130 PRO HD3  1 1 
       19 201862 1 1 130 PRO HG2  H   4.511  21.801   8.369 1.00 . A A . 130 PRO HG2  1 1 
       19 201863 1 1 130 PRO HG3  H   5.288  20.205   8.282 1.00 . A A . 130 PRO HG3  1 1 
       19 201864 1 1 130 PRO N    N   2.274  20.619   7.108 1.00 . A A . 130 PRO N    1 1 
       19 201865 1 1 130 PRO O    O   1.785  22.875   8.881 1.00 . A A . 130 PRO O    1 1 
       19 201866 1 1 131 VAL C    C  -0.627  22.406  12.088 1.00 . A A . 131 VAL C    1 1 
       19 201867 1 1 131 VAL CA   C  -0.475  22.693  10.577 1.00 . A A . 131 VAL CA   1 1 
       19 201868 1 1 131 VAL CB   C  -1.878  22.996   9.905 1.00 . A A . 131 VAL CB   1 1 
       19 201869 1 1 131 VAL CG1  C  -1.696  23.675   8.523 1.00 . A A . 131 VAL CG1  1 1 
       19 201870 1 1 131 VAL CG2  C  -2.742  21.716   9.779 1.00 . A A . 131 VAL CG2  1 1 
       19 201871 1 1 131 VAL H    H  -0.115  20.675  10.038 1.00 . A A . 131 VAL H    1 1 
       19 201872 1 1 131 VAL HA   H   0.140  23.590  10.469 1.00 . A A . 131 VAL HA   1 1 
       19 201873 1 1 131 VAL HB   H  -2.414  23.700  10.542 1.00 . A A . 131 VAL HB   1 1 
       19 201874 1 1 131 VAL HG11 H  -2.664  23.900   8.092 1.00 . A A . 131 VAL HG11 1 1 
       19 201875 1 1 131 VAL HG12 H  -1.153  23.018   7.855 1.00 . A A . 131 VAL HG12 1 1 
       19 201876 1 1 131 VAL HG13 H  -1.139  24.598   8.642 1.00 . A A . 131 VAL HG13 1 1 
       19 201877 1 1 131 VAL HG21 H  -2.229  20.986   9.166 1.00 . A A . 131 VAL HG21 1 1 
       19 201878 1 1 131 VAL HG22 H  -3.696  21.958   9.325 1.00 . A A . 131 VAL HG22 1 1 
       19 201879 1 1 131 VAL HG23 H  -2.916  21.300  10.763 1.00 . A A . 131 VAL HG23 1 1 
       19 201880 1 1 131 VAL N    N   0.229  21.583   9.912 1.00 . A A . 131 VAL N    1 1 
       19 201881 1 1 131 VAL O    O  -1.276  21.435  12.504 1.00 . A A . 131 VAL O    1 1 
       19 201882 1 1 132 ASN C    C  -1.260  24.288  14.640 1.00 . A A . 132 ASN C    1 1 
       19 201883 1 1 132 ASN CA   C  -0.139  23.290  14.347 1.00 . A A . 132 ASN CA   1 1 
       19 201884 1 1 132 ASN CB   C   1.176  23.700  15.076 1.00 . A A . 132 ASN CB   1 1 
       19 201885 1 1 132 ASN CG   C   2.160  22.540  15.235 1.00 . A A . 132 ASN CG   1 1 
       19 201886 1 1 132 ASN H    H   0.721  23.828  12.494 1.00 . A A . 132 ASN H    1 1 
       19 201887 1 1 132 ASN HA   H  -0.442  22.303  14.698 1.00 . A A . 132 ASN HA   1 1 
       19 201888 1 1 132 ASN HB2  H   1.664  24.484  14.511 1.00 . A A . 132 ASN HB2  1 1 
       19 201889 1 1 132 ASN HB3  H   0.937  24.085  16.063 1.00 . A A . 132 ASN HB3  1 1 
       19 201890 1 1 132 ASN HD21 H   1.415  22.108  17.039 1.00 . A A . 132 ASN HD21 1 1 
       19 201891 1 1 132 ASN HD22 H   2.701  21.090  16.485 1.00 . A A . 132 ASN HD22 1 1 
       19 201892 1 1 132 ASN N    N   0.055  23.231  12.895 1.00 . A A . 132 ASN N    1 1 
       19 201893 1 1 132 ASN ND2  N   2.088  21.844  16.367 1.00 . A A . 132 ASN ND2  1 1 
       19 201894 1 1 132 ASN O    O  -1.030  25.507  14.652 1.00 . A A . 132 ASN O    1 1 
       19 201895 1 1 132 ASN OD1  O   2.982  22.277  14.358 1.00 . A A . 132 ASN OD1  1 1 
       19 201896 1 1 133 PHE C    C  -3.457  25.369  16.423 1.00 . A A . 133 PHE C    1 1 
       19 201897 1 1 133 PHE CA   C  -3.681  24.551  15.141 1.00 . A A . 133 PHE CA   1 1 
       19 201898 1 1 133 PHE CB   C  -4.924  23.636  15.313 1.00 . A A . 133 PHE CB   1 1 
       19 201899 1 1 133 PHE CD1  C  -6.004  23.357  13.023 1.00 . A A . 133 PHE CD1  1 1 
       19 201900 1 1 133 PHE CD2  C  -4.861  21.469  13.965 1.00 . A A . 133 PHE CD2  1 1 
       19 201901 1 1 133 PHE CE1  C  -6.319  22.606  11.903 1.00 . A A . 133 PHE CE1  1 1 
       19 201902 1 1 133 PHE CE2  C  -5.176  20.720  12.844 1.00 . A A . 133 PHE CE2  1 1 
       19 201903 1 1 133 PHE CG   C  -5.268  22.804  14.076 1.00 . A A . 133 PHE CG   1 1 
       19 201904 1 1 133 PHE CZ   C  -5.907  21.287  11.816 1.00 . A A . 133 PHE CZ   1 1 
       19 201905 1 1 133 PHE H    H  -2.577  22.781  14.732 1.00 . A A . 133 PHE H    1 1 
       19 201906 1 1 133 PHE HA   H  -3.851  25.231  14.313 1.00 . A A . 133 PHE HA   1 1 
       19 201907 1 1 133 PHE HB2  H  -4.752  22.954  16.142 1.00 . A A . 133 PHE HB2  1 1 
       19 201908 1 1 133 PHE HB3  H  -5.785  24.252  15.552 1.00 . A A . 133 PHE HB3  1 1 
       19 201909 1 1 133 PHE HD1  H  -6.330  24.388  13.084 1.00 . A A . 133 PHE HD1  1 1 
       19 201910 1 1 133 PHE HD2  H  -4.289  21.019  14.767 1.00 . A A . 133 PHE HD2  1 1 
       19 201911 1 1 133 PHE HE1  H  -6.889  23.046  11.096 1.00 . A A . 133 PHE HE1  1 1 
       19 201912 1 1 133 PHE HE2  H  -4.857  19.686  12.774 1.00 . A A . 133 PHE HE2  1 1 
       19 201913 1 1 133 PHE HZ   H  -6.154  20.700  10.938 1.00 . A A . 133 PHE HZ   1 1 
       19 201914 1 1 133 PHE N    N  -2.482  23.753  14.822 1.00 . A A . 133 PHE N    1 1 
       19 201915 1 1 133 PHE O    O  -3.815  26.546  16.496 1.00 . A A . 133 PHE O    1 1 
       19 201916 1 1 134 ASP C    C  -1.605  26.488  18.658 1.00 . A A . 134 ASP C    1 1 
       19 201917 1 1 134 ASP CA   C  -2.512  25.255  18.718 1.00 . A A . 134 ASP CA   1 1 
       19 201918 1 1 134 ASP CB   C  -1.880  24.154  19.609 1.00 . A A . 134 ASP CB   1 1 
       19 201919 1 1 134 ASP CG   C  -0.537  23.597  19.100 1.00 . A A . 134 ASP CG   1 1 
       19 201920 1 1 134 ASP H    H  -2.486  23.806  17.185 1.00 . A A . 134 ASP H    1 1 
       19 201921 1 1 134 ASP HA   H  -3.464  25.545  19.153 1.00 . A A . 134 ASP HA   1 1 
       19 201922 1 1 134 ASP HB2  H  -1.737  24.561  20.600 1.00 . A A . 134 ASP HB2  1 1 
       19 201923 1 1 134 ASP HB3  H  -2.577  23.328  19.683 1.00 . A A . 134 ASP HB3  1 1 
       19 201924 1 1 134 ASP N    N  -2.802  24.713  17.387 1.00 . A A . 134 ASP N    1 1 
       19 201925 1 1 134 ASP O    O  -1.848  27.463  19.370 1.00 . A A . 134 ASP O    1 1 
       19 201926 1 1 134 ASP OD1  O   0.488  23.737  19.808 1.00 . A A . 134 ASP OD1  1 1 
       19 201927 1 1 134 ASP OD2  O  -0.510  23.022  17.990 1.00 . A A . 134 ASP OD2  1 1 
       19 201928 1 1 135 ALA C    C  -0.339  28.786  17.023 1.00 . A A . 135 ALA C    1 1 
       19 201929 1 1 135 ALA CA   C   0.371  27.554  17.604 1.00 . A A . 135 ALA CA   1 1 
       19 201930 1 1 135 ALA CB   C   1.533  27.120  16.699 1.00 . A A . 135 ALA CB   1 1 
       19 201931 1 1 135 ALA H    H  -0.450  25.619  17.265 1.00 . A A . 135 ALA H    1 1 
       19 201932 1 1 135 ALA HA   H   0.780  27.806  18.579 1.00 . A A . 135 ALA HA   1 1 
       19 201933 1 1 135 ALA HB1  H   2.029  26.262  17.131 1.00 . A A . 135 ALA HB1  1 1 
       19 201934 1 1 135 ALA HB2  H   2.246  27.931  16.601 1.00 . A A . 135 ALA HB2  1 1 
       19 201935 1 1 135 ALA HB3  H   1.155  26.855  15.720 1.00 . A A . 135 ALA HB3  1 1 
       19 201936 1 1 135 ALA N    N  -0.578  26.439  17.792 1.00 . A A . 135 ALA N    1 1 
       19 201937 1 1 135 ALA O    O  -0.051  29.918  17.413 1.00 . A A . 135 ALA O    1 1 
       19 201938 1 1 136 LEU C    C  -3.152  30.159  16.445 1.00 . A A . 136 LEU C    1 1 
       19 201939 1 1 136 LEU CA   C  -2.097  29.593  15.464 1.00 . A A . 136 LEU CA   1 1 
       19 201940 1 1 136 LEU CB   C  -2.775  29.048  14.180 1.00 . A A . 136 LEU CB   1 1 
       19 201941 1 1 136 LEU CD1  C  -2.619  27.895  11.887 1.00 . A A . 136 LEU CD1  1 1 
       19 201942 1 1 136 LEU CD2  C  -0.779  29.506  12.630 1.00 . A A . 136 LEU CD2  1 1 
       19 201943 1 1 136 LEU CG   C  -1.821  28.460  13.088 1.00 . A A . 136 LEU CG   1 1 
       19 201944 1 1 136 LEU H    H  -1.458  27.600  15.850 1.00 . A A . 136 LEU H    1 1 
       19 201945 1 1 136 LEU HA   H  -1.420  30.397  15.185 1.00 . A A . 136 LEU HA   1 1 
       19 201946 1 1 136 LEU HB2  H  -3.470  28.267  14.475 1.00 . A A . 136 LEU HB2  1 1 
       19 201947 1 1 136 LEU HB3  H  -3.350  29.851  13.728 1.00 . A A . 136 LEU HB3  1 1 
       19 201948 1 1 136 LEU HD11 H  -3.295  27.123  12.233 1.00 . A A . 136 LEU HD11 1 1 
       19 201949 1 1 136 LEU HD12 H  -1.941  27.468  11.161 1.00 . A A . 136 LEU HD12 1 1 
       19 201950 1 1 136 LEU HD13 H  -3.194  28.686  11.417 1.00 . A A . 136 LEU HD13 1 1 
       19 201951 1 1 136 LEU HD21 H  -0.183  29.820  13.479 1.00 . A A . 136 LEU HD21 1 1 
       19 201952 1 1 136 LEU HD22 H  -1.278  30.369  12.208 1.00 . A A . 136 LEU HD22 1 1 
       19 201953 1 1 136 LEU HD23 H  -0.127  29.072  11.883 1.00 . A A . 136 LEU HD23 1 1 
       19 201954 1 1 136 LEU HG   H  -1.274  27.631  13.520 1.00 . A A . 136 LEU HG   1 1 
       19 201955 1 1 136 LEU N    N  -1.292  28.535  16.106 1.00 . A A . 136 LEU N    1 1 
       19 201956 1 1 136 LEU O    O  -3.528  31.332  16.345 1.00 . A A . 136 LEU O    1 1 
       19 201957 1 1 137 PHE C    C  -3.750  30.615  19.508 1.00 . A A . 137 PHE C    1 1 
       19 201958 1 1 137 PHE CA   C  -4.515  29.745  18.490 1.00 . A A . 137 PHE CA   1 1 
       19 201959 1 1 137 PHE CB   C  -5.184  28.531  19.213 1.00 . A A . 137 PHE CB   1 1 
       19 201960 1 1 137 PHE CD1  C  -7.171  28.458  17.595 1.00 . A A . 137 PHE CD1  1 1 
       19 201961 1 1 137 PHE CD2  C  -6.321  26.374  18.422 1.00 . A A . 137 PHE CD2  1 1 
       19 201962 1 1 137 PHE CE1  C  -8.136  27.771  16.870 1.00 . A A . 137 PHE CE1  1 1 
       19 201963 1 1 137 PHE CE2  C  -7.285  25.694  17.693 1.00 . A A . 137 PHE CE2  1 1 
       19 201964 1 1 137 PHE CG   C  -6.239  27.772  18.385 1.00 . A A . 137 PHE CG   1 1 
       19 201965 1 1 137 PHE CZ   C  -8.192  26.391  16.919 1.00 . A A . 137 PHE CZ   1 1 
       19 201966 1 1 137 PHE H    H  -3.346  28.374  17.351 1.00 . A A . 137 PHE H    1 1 
       19 201967 1 1 137 PHE HA   H  -5.298  30.356  18.047 1.00 . A A . 137 PHE HA   1 1 
       19 201968 1 1 137 PHE HB2  H  -4.408  27.827  19.500 1.00 . A A . 137 PHE HB2  1 1 
       19 201969 1 1 137 PHE HB3  H  -5.674  28.882  20.117 1.00 . A A . 137 PHE HB3  1 1 
       19 201970 1 1 137 PHE HD1  H  -7.135  29.539  17.545 1.00 . A A . 137 PHE HD1  1 1 
       19 201971 1 1 137 PHE HD2  H  -5.614  25.818  19.026 1.00 . A A . 137 PHE HD2  1 1 
       19 201972 1 1 137 PHE HE1  H  -8.848  28.317  16.263 1.00 . A A . 137 PHE HE1  1 1 
       19 201973 1 1 137 PHE HE2  H  -7.329  24.612  17.732 1.00 . A A . 137 PHE HE2  1 1 
       19 201974 1 1 137 PHE HZ   H  -8.946  25.857  16.352 1.00 . A A . 137 PHE HZ   1 1 
       19 201975 1 1 137 PHE N    N  -3.615  29.314  17.394 1.00 . A A . 137 PHE N    1 1 
       19 201976 1 1 137 PHE O    O  -4.338  31.513  20.112 1.00 . A A . 137 PHE O    1 1 
       19 201977 1 1 138 MET C    C  -1.260  32.508  19.909 1.00 . A A . 138 MET C    1 1 
       19 201978 1 1 138 MET CA   C  -1.552  31.141  20.557 1.00 . A A . 138 MET CA   1 1 
       19 201979 1 1 138 MET CB   C  -0.220  30.392  20.850 1.00 . A A . 138 MET CB   1 1 
       19 201980 1 1 138 MET CE   C  -2.674  29.162  23.284 1.00 . A A . 138 MET CE   1 1 
       19 201981 1 1 138 MET CG   C  -0.340  29.095  21.676 1.00 . A A . 138 MET CG   1 1 
       19 201982 1 1 138 MET H    H  -2.061  29.566  19.212 1.00 . A A . 138 MET H    1 1 
       19 201983 1 1 138 MET HA   H  -2.076  31.306  21.497 1.00 . A A . 138 MET HA   1 1 
       19 201984 1 1 138 MET HB2  H   0.248  30.139  19.901 1.00 . A A . 138 MET HB2  1 1 
       19 201985 1 1 138 MET HB3  H   0.445  31.063  21.383 1.00 . A A . 138 MET HB3  1 1 
       19 201986 1 1 138 MET HE1  H  -3.101  29.202  24.275 1.00 . A A . 138 MET HE1  1 1 
       19 201987 1 1 138 MET HE2  H  -2.915  28.213  22.828 1.00 . A A . 138 MET HE2  1 1 
       19 201988 1 1 138 MET HE3  H  -3.080  29.962  22.685 1.00 . A A . 138 MET HE3  1 1 
       19 201989 1 1 138 MET HG2  H  -1.041  28.437  21.186 1.00 . A A . 138 MET HG2  1 1 
       19 201990 1 1 138 MET HG3  H   0.628  28.611  21.700 1.00 . A A . 138 MET HG3  1 1 
       19 201991 1 1 138 MET N    N  -2.440  30.337  19.684 1.00 . A A . 138 MET N    1 1 
       19 201992 1 1 138 MET O    O  -1.194  33.531  20.606 1.00 . A A . 138 MET O    1 1 
       19 201993 1 1 138 MET SD   S  -0.888  29.342  23.393 1.00 . A A . 138 MET SD   1 1 
       19 201994 1 1 139 ASN C    C  -2.145  34.621  17.881 1.00 . A A . 139 ASN C    1 1 
       19 201995 1 1 139 ASN CA   C  -0.905  33.727  17.759 1.00 . A A . 139 ASN CA   1 1 
       19 201996 1 1 139 ASN CB   C  -0.640  33.395  16.255 1.00 . A A . 139 ASN CB   1 1 
       19 201997 1 1 139 ASN CG   C   0.656  32.618  16.004 1.00 . A A . 139 ASN CG   1 1 
       19 201998 1 1 139 ASN H    H  -1.092  31.635  18.102 1.00 . A A . 139 ASN H    1 1 
       19 201999 1 1 139 ASN HA   H  -0.047  34.257  18.163 1.00 . A A . 139 ASN HA   1 1 
       19 202000 1 1 139 ASN HB2  H  -1.466  32.800  15.877 1.00 . A A . 139 ASN HB2  1 1 
       19 202001 1 1 139 ASN HB3  H  -0.591  34.317  15.684 1.00 . A A . 139 ASN HB3  1 1 
       19 202002 1 1 139 ASN HD21 H  -0.085  31.846  14.328 1.00 . A A . 139 ASN HD21 1 1 
       19 202003 1 1 139 ASN HD22 H   1.523  31.363  14.736 1.00 . A A . 139 ASN HD22 1 1 
       19 202004 1 1 139 ASN N    N  -1.093  32.499  18.563 1.00 . A A . 139 ASN N    1 1 
       19 202005 1 1 139 ASN ND2  N   0.703  31.865  14.913 1.00 . A A . 139 ASN ND2  1 1 
       19 202006 1 1 139 ASN O    O  -2.030  35.820  18.091 1.00 . A A . 139 ASN O    1 1 
       19 202007 1 1 139 ASN OD1  O   1.615  32.713  16.768 1.00 . A A . 139 ASN OD1  1 1 
       19 202008 1 1 140 TYR C    C  -4.848  35.219  19.312 1.00 . A A . 140 TYR C    1 1 
       19 202009 1 1 140 TYR CA   C  -4.634  34.657  17.890 1.00 . A A . 140 TYR CA   1 1 
       19 202010 1 1 140 TYR CB   C  -5.756  33.642  17.523 1.00 . A A . 140 TYR CB   1 1 
       19 202011 1 1 140 TYR CD1  C  -7.732  35.080  16.761 1.00 . A A . 140 TYR CD1  1 1 
       19 202012 1 1 140 TYR CD2  C  -8.019  33.733  18.716 1.00 . A A . 140 TYR CD2  1 1 
       19 202013 1 1 140 TYR CE1  C  -9.030  35.546  16.892 1.00 . A A . 140 TYR CE1  1 1 
       19 202014 1 1 140 TYR CE2  C  -9.317  34.196  18.849 1.00 . A A . 140 TYR CE2  1 1 
       19 202015 1 1 140 TYR CG   C  -7.194  34.165  17.672 1.00 . A A . 140 TYR CG   1 1 
       19 202016 1 1 140 TYR CZ   C  -9.818  35.102  17.936 1.00 . A A . 140 TYR CZ   1 1 
       19 202017 1 1 140 TYR H    H  -3.312  33.022  17.616 1.00 . A A . 140 TYR H    1 1 
       19 202018 1 1 140 TYR HA   H  -4.652  35.477  17.177 1.00 . A A . 140 TYR HA   1 1 
       19 202019 1 1 140 TYR HB2  H  -5.628  33.340  16.493 1.00 . A A . 140 TYR HB2  1 1 
       19 202020 1 1 140 TYR HB3  H  -5.650  32.761  18.153 1.00 . A A . 140 TYR HB3  1 1 
       19 202021 1 1 140 TYR HD1  H  -7.118  35.432  15.943 1.00 . A A . 140 TYR HD1  1 1 
       19 202022 1 1 140 TYR HD2  H  -7.630  33.023  19.436 1.00 . A A . 140 TYR HD2  1 1 
       19 202023 1 1 140 TYR HE1  H  -9.425  36.252  16.174 1.00 . A A . 140 TYR HE1  1 1 
       19 202024 1 1 140 TYR HE2  H  -9.933  33.844  19.668 1.00 . A A . 140 TYR HE2  1 1 
       19 202025 1 1 140 TYR HH   H -11.558  35.546  17.224 1.00 . A A . 140 TYR HH   1 1 
       19 202026 1 1 140 TYR N    N  -3.324  33.988  17.778 1.00 . A A . 140 TYR N    1 1 
       19 202027 1 1 140 TYR O    O  -5.329  36.345  19.481 1.00 . A A . 140 TYR O    1 1 
       19 202028 1 1 140 TYR OH   O -11.110  35.575  18.075 1.00 . A A . 140 TYR OH   1 1 
       19 202029 1 1 141 LEU C    C  -3.855  35.944  22.240 1.00 . A A . 141 LEU C    1 1 
       19 202030 1 1 141 LEU CA   C  -4.673  34.716  21.756 1.00 . A A . 141 LEU CA   1 1 
       19 202031 1 1 141 LEU CB   C  -4.331  33.449  22.607 1.00 . A A . 141 LEU CB   1 1 
       19 202032 1 1 141 LEU CD1  C  -6.286  33.469  24.279 1.00 . A A . 141 LEU CD1  1 1 
       19 202033 1 1 141 LEU CD2  C  -4.105  32.296  24.893 1.00 . A A . 141 LEU CD2  1 1 
       19 202034 1 1 141 LEU CG   C  -4.750  33.468  24.117 1.00 . A A . 141 LEU CG   1 1 
       19 202035 1 1 141 LEU H    H  -3.962  33.599  20.088 1.00 . A A . 141 LEU H    1 1 
       19 202036 1 1 141 LEU HA   H  -5.729  34.939  21.877 1.00 . A A . 141 LEU HA   1 1 
       19 202037 1 1 141 LEU HB2  H  -4.813  32.594  22.139 1.00 . A A . 141 LEU HB2  1 1 
       19 202038 1 1 141 LEU HB3  H  -3.258  33.288  22.552 1.00 . A A . 141 LEU HB3  1 1 
       19 202039 1 1 141 LEU HD11 H  -6.710  32.589  23.810 1.00 . A A . 141 LEU HD11 1 1 
       19 202040 1 1 141 LEU HD12 H  -6.698  34.354  23.812 1.00 . A A . 141 LEU HD12 1 1 
       19 202041 1 1 141 LEU HD13 H  -6.543  33.474  25.331 1.00 . A A . 141 LEU HD13 1 1 
       19 202042 1 1 141 LEU HD21 H  -3.028  32.357  24.811 1.00 . A A . 141 LEU HD21 1 1 
       19 202043 1 1 141 LEU HD22 H  -4.440  31.350  24.485 1.00 . A A . 141 LEU HD22 1 1 
       19 202044 1 1 141 LEU HD23 H  -4.384  32.352  25.938 1.00 . A A . 141 LEU HD23 1 1 
       19 202045 1 1 141 LEU HG   H  -4.389  34.387  24.563 1.00 . A A . 141 LEU HG   1 1 
       19 202046 1 1 141 LEU N    N  -4.446  34.421  20.320 1.00 . A A . 141 LEU N    1 1 
       19 202047 1 1 141 LEU O    O  -4.142  36.513  23.303 1.00 . A A . 141 LEU O    1 1 
       19 202048 1 1 142 GLN C    C  -1.543  38.266  20.524 1.00 . A A . 142 GLN C    1 1 
       19 202049 1 1 142 GLN CA   C  -1.945  37.473  21.795 1.00 . A A . 142 GLN CA   1 1 
       19 202050 1 1 142 GLN CB   C  -0.711  36.881  22.552 1.00 . A A . 142 GLN CB   1 1 
       19 202051 1 1 142 GLN CD   C  -0.825  38.506  24.558 1.00 . A A . 142 GLN CD   1 1 
       19 202052 1 1 142 GLN CG   C   0.048  37.882  23.456 1.00 . A A . 142 GLN CG   1 1 
       19 202053 1 1 142 GLN H    H  -2.728  35.919  20.572 1.00 . A A . 142 GLN H    1 1 
       19 202054 1 1 142 GLN HA   H  -2.479  38.152  22.455 1.00 . A A . 142 GLN HA   1 1 
       19 202055 1 1 142 GLN HB2  H  -1.048  36.061  23.177 1.00 . A A . 142 GLN HB2  1 1 
       19 202056 1 1 142 GLN HB3  H  -0.010  36.483  21.823 1.00 . A A . 142 GLN HB3  1 1 
       19 202057 1 1 142 GLN HE21 H   0.348  40.107  24.645 1.00 . A A . 142 GLN HE21 1 1 
       19 202058 1 1 142 GLN HE22 H  -1.003  40.102  25.722 1.00 . A A . 142 GLN HE22 1 1 
       19 202059 1 1 142 GLN HG2  H   0.874  37.367  23.933 1.00 . A A . 142 GLN HG2  1 1 
       19 202060 1 1 142 GLN HG3  H   0.441  38.677  22.832 1.00 . A A . 142 GLN HG3  1 1 
       19 202061 1 1 142 GLN N    N  -2.861  36.369  21.434 1.00 . A A . 142 GLN N    1 1 
       19 202062 1 1 142 GLN NE2  N  -0.457  39.692  25.020 1.00 . A A . 142 GLN NE2  1 1 
       19 202063 1 1 142 GLN O    O  -0.453  38.842  20.441 1.00 . A A . 142 GLN O    1 1 
       19 202064 1 1 142 GLN OE1  O  -1.804  37.912  25.019 1.00 . A A . 142 GLN OE1  1 1 
       19 202065 1 1 143 GLN C    C  -2.090  40.454  18.335 1.00 . A A . 143 GLN C    1 1 
       19 202066 1 1 143 GLN CA   C  -2.286  38.920  18.222 1.00 . A A . 143 GLN CA   1 1 
       19 202067 1 1 143 GLN CB   C  -3.515  38.577  17.335 1.00 . A A . 143 GLN CB   1 1 
       19 202068 1 1 143 GLN CD   C  -4.671  38.670  15.073 1.00 . A A . 143 GLN CD   1 1 
       19 202069 1 1 143 GLN CG   C  -3.390  38.965  15.854 1.00 . A A . 143 GLN CG   1 1 
       19 202070 1 1 143 GLN H    H  -3.338  37.871  19.735 1.00 . A A . 143 GLN H    1 1 
       19 202071 1 1 143 GLN HA   H  -1.401  38.482  17.773 1.00 . A A . 143 GLN HA   1 1 
       19 202072 1 1 143 GLN HB2  H  -3.690  37.507  17.387 1.00 . A A . 143 GLN HB2  1 1 
       19 202073 1 1 143 GLN HB3  H  -4.384  39.083  17.748 1.00 . A A . 143 GLN HB3  1 1 
       19 202074 1 1 143 GLN HE21 H  -5.426  40.435  15.592 1.00 . A A . 143 GLN HE21 1 1 
       19 202075 1 1 143 GLN HE22 H  -6.431  39.448  14.592 1.00 . A A . 143 GLN HE22 1 1 
       19 202076 1 1 143 GLN HG2  H  -3.167  40.022  15.784 1.00 . A A . 143 GLN HG2  1 1 
       19 202077 1 1 143 GLN HG3  H  -2.575  38.404  15.409 1.00 . A A . 143 GLN HG3  1 1 
       19 202078 1 1 143 GLN N    N  -2.473  38.294  19.550 1.00 . A A . 143 GLN N    1 1 
       19 202079 1 1 143 GLN NE2  N  -5.603  39.612  15.087 1.00 . A A . 143 GLN NE2  1 1 
       19 202080 1 1 143 GLN O    O  -3.065  41.212  18.435 1.00 . A A . 143 GLN O    1 1 
       19 202081 1 1 143 GLN OE1  O  -4.837  37.589  14.502 1.00 . A A . 143 GLN OE1  1 1 
       19 202082 1 1 144 GLN C    C   0.746  42.590  17.514 1.00 . A A . 144 GLN C    1 1 
       19 202083 1 1 144 GLN CA   C  -0.439  42.321  18.465 1.00 . A A . 144 GLN CA   1 1 
       19 202084 1 1 144 GLN CB   C  -0.070  42.710  19.929 1.00 . A A . 144 GLN CB   1 1 
       19 202085 1 1 144 GLN CD   C  -0.786  42.772  22.393 1.00 . A A . 144 GLN CD   1 1 
       19 202086 1 1 144 GLN CG   C  -1.205  42.505  20.951 1.00 . A A . 144 GLN CG   1 1 
       19 202087 1 1 144 GLN H    H  -0.102  40.224  18.383 1.00 . A A . 144 GLN H    1 1 
       19 202088 1 1 144 GLN HA   H  -1.292  42.923  18.143 1.00 . A A . 144 GLN HA   1 1 
       19 202089 1 1 144 GLN HB2  H   0.776  42.110  20.242 1.00 . A A . 144 GLN HB2  1 1 
       19 202090 1 1 144 GLN HB3  H   0.220  43.755  19.954 1.00 . A A . 144 GLN HB3  1 1 
       19 202091 1 1 144 GLN HE21 H  -0.168  40.896  22.584 1.00 . A A . 144 GLN HE21 1 1 
       19 202092 1 1 144 GLN HE22 H   0.010  41.901  23.977 1.00 . A A . 144 GLN HE22 1 1 
       19 202093 1 1 144 GLN HG2  H  -2.023  43.173  20.700 1.00 . A A . 144 GLN HG2  1 1 
       19 202094 1 1 144 GLN HG3  H  -1.558  41.482  20.875 1.00 . A A . 144 GLN HG3  1 1 
       19 202095 1 1 144 GLN N    N  -0.819  40.891  18.385 1.00 . A A . 144 GLN N    1 1 
       19 202096 1 1 144 GLN NE2  N  -0.260  41.756  23.052 1.00 . A A . 144 GLN NE2  1 1 
       19 202097 1 1 144 GLN O    O   1.853  42.092  17.751 1.00 . A A . 144 GLN O    1 1 
       19 202098 1 1 144 GLN OE1  O  -0.918  43.886  22.905 1.00 . A A . 144 GLN OE1  1 1 
       19 202099 1 1 145 ALA C    C   1.940  42.526  14.573 1.00 . A A . 145 ALA C    1 1 
       19 202100 1 1 145 ALA CA   C   1.445  43.741  15.387 1.00 . A A . 145 ALA CA   1 1 
       19 202101 1 1 145 ALA CB   C   2.616  44.567  15.968 1.00 . A A . 145 ALA CB   1 1 
       19 202102 1 1 145 ALA H    H  -0.458  43.652  16.318 1.00 . A A . 145 ALA H    1 1 
       19 202103 1 1 145 ALA HA   H   0.907  44.395  14.706 1.00 . A A . 145 ALA HA   1 1 
       19 202104 1 1 145 ALA HB1  H   3.242  44.936  15.162 1.00 . A A . 145 ALA HB1  1 1 
       19 202105 1 1 145 ALA HB2  H   3.209  43.947  16.626 1.00 . A A . 145 ALA HB2  1 1 
       19 202106 1 1 145 ALA HB3  H   2.224  45.407  16.528 1.00 . A A . 145 ALA HB3  1 1 
       19 202107 1 1 145 ALA N    N   0.469  43.346  16.428 1.00 . A A . 145 ALA N    1 1 
       19 202108 1 1 145 ALA O    O   1.491  42.311  13.441 1.00 . A A . 145 ALA O    1 1 
       19 202109 1 1 146 GLY C    C   4.502  41.082  13.466 1.00 . A A . 146 GLY C    1 1 
       19 202110 1 1 146 GLY CA   C   3.455  40.594  14.462 1.00 . A A . 146 GLY CA   1 1 
       19 202111 1 1 146 GLY H    H   3.064  41.878  16.111 1.00 . A A . 146 GLY H    1 1 
       19 202112 1 1 146 GLY HA2  H   3.934  39.951  15.190 1.00 . A A . 146 GLY HA2  1 1 
       19 202113 1 1 146 GLY HA3  H   2.696  40.023  13.940 1.00 . A A . 146 GLY HA3  1 1 
       19 202114 1 1 146 GLY N    N   2.831  41.715  15.169 1.00 . A A . 146 GLY N    1 1 
       19 202115 1 1 146 GLY O    O   4.371  40.884  12.253 1.00 . A A . 146 GLY O    1 1 
       19 202116 1 1 147 GLU C    C   7.555  41.515  12.529 1.00 . A A . 147 GLU C    1 1 
       19 202117 1 1 147 GLU CA   C   6.570  42.458  13.247 1.00 . A A . 147 GLU CA   1 1 
       19 202118 1 1 147 GLU CB   C   7.349  43.401  14.198 1.00 . A A . 147 GLU CB   1 1 
       19 202119 1 1 147 GLU CD   C   7.280  45.333  15.893 1.00 . A A . 147 GLU CD   1 1 
       19 202120 1 1 147 GLU CG   C   6.471  44.418  14.956 1.00 . A A . 147 GLU CG   1 1 
       19 202121 1 1 147 GLU H    H   5.639  41.696  14.990 1.00 . A A . 147 GLU H    1 1 
       19 202122 1 1 147 GLU HA   H   6.061  43.063  12.504 1.00 . A A . 147 GLU HA   1 1 
       19 202123 1 1 147 GLU HB2  H   7.875  42.796  14.932 1.00 . A A . 147 GLU HB2  1 1 
       19 202124 1 1 147 GLU HB3  H   8.084  43.953  13.620 1.00 . A A . 147 GLU HB3  1 1 
       19 202125 1 1 147 GLU HG2  H   5.942  45.035  14.234 1.00 . A A . 147 GLU HG2  1 1 
       19 202126 1 1 147 GLU HG3  H   5.742  43.870  15.543 1.00 . A A . 147 GLU HG3  1 1 
       19 202127 1 1 147 GLU N    N   5.544  41.726  14.014 1.00 . A A . 147 GLU N    1 1 
       19 202128 1 1 147 GLU O    O   8.111  41.876  11.484 1.00 . A A . 147 GLU O    1 1 
       19 202129 1 1 147 GLU OE1  O   7.800  46.372  15.428 1.00 . A A . 147 GLU OE1  1 1 
       19 202130 1 1 147 GLU OE2  O   7.409  45.016  17.097 1.00 . A A . 147 GLU OE2  1 1 
       19 202131 1 1 148 GLY C    C   8.162  38.563  11.378 1.00 . A A . 148 GLY C    1 1 
       19 202132 1 1 148 GLY CA   C   8.729  39.345  12.560 1.00 . A A . 148 GLY CA   1 1 
       19 202133 1 1 148 GLY H    H   7.268  40.086  13.915 1.00 . A A . 148 GLY H    1 1 
       19 202134 1 1 148 GLY HA2  H   9.631  39.861  12.243 1.00 . A A . 148 GLY HA2  1 1 
       19 202135 1 1 148 GLY HA3  H   8.994  38.653  13.345 1.00 . A A . 148 GLY HA3  1 1 
       19 202136 1 1 148 GLY N    N   7.773  40.317  13.106 1.00 . A A . 148 GLY N    1 1 
       19 202137 1 1 148 GLY O    O   7.887  37.362  11.488 1.00 . A A . 148 GLY O    1 1 
       19 202138 1 1 149 THR C    C   8.053  39.255   7.765 1.00 . A A . 149 THR C    1 1 
       19 202139 1 1 149 THR CA   C   7.371  38.706   9.030 1.00 . A A . 149 THR CA   1 1 
       19 202140 1 1 149 THR CB   C   5.835  39.033   9.011 1.00 . A A . 149 THR CB   1 1 
       19 202141 1 1 149 THR CG2  C   5.548  40.550   9.067 1.00 . A A . 149 THR CG2  1 1 
       19 202142 1 1 149 THR H    H   8.318  40.181  10.214 1.00 . A A . 149 THR H    1 1 
       19 202143 1 1 149 THR HA   H   7.485  37.621   9.043 1.00 . A A . 149 THR HA   1 1 
       19 202144 1 1 149 THR HB   H   5.382  38.569   9.883 1.00 . A A . 149 THR HB   1 1 
       19 202145 1 1 149 THR HG1  H   5.484  38.977   7.065 1.00 . A A . 149 THR HG1  1 1 
       19 202146 1 1 149 THR HG21 H   5.994  40.975   9.958 1.00 . A A . 149 THR HG21 1 1 
       19 202147 1 1 149 THR HG22 H   4.477  40.718   9.092 1.00 . A A . 149 THR HG22 1 1 
       19 202148 1 1 149 THR HG23 H   5.963  41.034   8.194 1.00 . A A . 149 THR HG23 1 1 
       19 202149 1 1 149 THR N    N   8.001  39.256  10.241 1.00 . A A . 149 THR N    1 1 
       19 202150 1 1 149 THR O    O   8.638  40.349   7.786 1.00 . A A . 149 THR O    1 1 
       19 202151 1 1 149 THR OG1  O   5.214  38.472   7.840 1.00 . A A . 149 THR OG1  1 1 
       19 202152 1 1 150 GLU C    C   7.603  39.874   4.667 1.00 . A A . 150 GLU C    1 1 
       19 202153 1 1 150 GLU CA   C   8.532  38.867   5.365 1.00 . A A . 150 GLU CA   1 1 
       19 202154 1 1 150 GLU CB   C   8.756  37.611   4.479 1.00 . A A . 150 GLU CB   1 1 
       19 202155 1 1 150 GLU CD   C  11.133  37.101   5.360 1.00 . A A . 150 GLU CD   1 1 
       19 202156 1 1 150 GLU CG   C   9.711  36.562   5.088 1.00 . A A . 150 GLU CG   1 1 
       19 202157 1 1 150 GLU H    H   7.524  37.613   6.737 1.00 . A A . 150 GLU H    1 1 
       19 202158 1 1 150 GLU HA   H   9.495  39.343   5.542 1.00 . A A . 150 GLU HA   1 1 
       19 202159 1 1 150 GLU HB2  H   7.799  37.133   4.304 1.00 . A A . 150 GLU HB2  1 1 
       19 202160 1 1 150 GLU HB3  H   9.165  37.921   3.523 1.00 . A A . 150 GLU HB3  1 1 
       19 202161 1 1 150 GLU HG2  H   9.279  36.208   6.017 1.00 . A A . 150 GLU HG2  1 1 
       19 202162 1 1 150 GLU HG3  H   9.785  35.723   4.402 1.00 . A A . 150 GLU HG3  1 1 
       19 202163 1 1 150 GLU N    N   7.978  38.479   6.669 1.00 . A A . 150 GLU N    1 1 
       19 202164 1 1 150 GLU O    O   6.371  39.805   4.809 1.00 . A A . 150 GLU O    1 1 
       19 202165 1 1 150 GLU OE1  O  11.888  37.329   4.386 1.00 . A A . 150 GLU OE1  1 1 
       19 202166 1 1 150 GLU OE2  O  11.510  37.288   6.541 1.00 . A A . 150 GLU OE2  1 1 
       19 202167 1 1 151 GLU C    C   7.043  41.403   1.844 1.00 . A A . 151 GLU C    1 1 
       19 202168 1 1 151 GLU CA   C   7.526  41.890   3.220 1.00 . A A . 151 GLU CA   1 1 
       19 202169 1 1 151 GLU CB   C   8.466  43.110   3.038 1.00 . A A . 151 GLU CB   1 1 
       19 202170 1 1 151 GLU CD   C  10.004  44.844   4.113 1.00 . A A . 151 GLU CD   1 1 
       19 202171 1 1 151 GLU CG   C   9.090  43.631   4.342 1.00 . A A . 151 GLU CG   1 1 
       19 202172 1 1 151 GLU H    H   9.194  40.781   3.885 1.00 . A A . 151 GLU H    1 1 
       19 202173 1 1 151 GLU HA   H   6.666  42.196   3.812 1.00 . A A . 151 GLU HA   1 1 
       19 202174 1 1 151 GLU HB2  H   9.273  42.837   2.363 1.00 . A A . 151 GLU HB2  1 1 
       19 202175 1 1 151 GLU HB3  H   7.902  43.921   2.585 1.00 . A A . 151 GLU HB3  1 1 
       19 202176 1 1 151 GLU HG2  H   8.294  43.905   5.028 1.00 . A A . 151 GLU HG2  1 1 
       19 202177 1 1 151 GLU HG3  H   9.675  42.834   4.790 1.00 . A A . 151 GLU HG3  1 1 
       19 202178 1 1 151 GLU N    N   8.221  40.814   3.940 1.00 . A A . 151 GLU N    1 1 
       19 202179 1 1 151 GLU O    O   7.715  40.600   1.183 1.00 . A A . 151 GLU O    1 1 
       19 202180 1 1 151 GLU OE1  O  11.160  44.655   3.674 1.00 . A A . 151 GLU OE1  1 1 
       19 202181 1 1 151 GLU OE2  O   9.571  45.993   4.358 1.00 . A A . 151 GLU OE2  1 1 
       19 202182 1 1 152 HIS C    C   5.703  42.710  -0.885 1.00 . A A . 152 HIS C    1 1 
       19 202183 1 1 152 HIS CA   C   5.271  41.631   0.119 1.00 . A A . 152 HIS CA   1 1 
       19 202184 1 1 152 HIS CB   C   3.728  41.595   0.261 1.00 . A A . 152 HIS CB   1 1 
       19 202185 1 1 152 HIS CD2  C   3.458  39.240   1.315 1.00 . A A . 152 HIS CD2  1 1 
       19 202186 1 1 152 HIS CE1  C   2.303  39.795   3.088 1.00 . A A . 152 HIS CE1  1 1 
       19 202187 1 1 152 HIS CG   C   3.261  40.577   1.264 1.00 . A A . 152 HIS CG   1 1 
       19 202188 1 1 152 HIS H    H   5.403  42.511   2.040 1.00 . A A . 152 HIS H    1 1 
       19 202189 1 1 152 HIS HA   H   5.621  40.660  -0.234 1.00 . A A . 152 HIS HA   1 1 
       19 202190 1 1 152 HIS HB2  H   3.369  42.569   0.581 1.00 . A A . 152 HIS HB2  1 1 
       19 202191 1 1 152 HIS HB3  H   3.278  41.353  -0.695 1.00 . A A . 152 HIS HB3  1 1 
       19 202192 1 1 152 HIS HD1  H   2.211  41.789   2.637 1.00 . A A . 152 HIS HD1  1 1 
       19 202193 1 1 152 HIS HD2  H   3.993  38.641   0.590 1.00 . A A . 152 HIS HD2  1 1 
       19 202194 1 1 152 HIS HE1  H   1.752  39.734   4.016 1.00 . A A . 152 HIS HE1  1 1 
       19 202195 1 1 152 HIS HE2  H   2.984  37.886   2.836 1.00 . A A . 152 HIS HE2  1 1 
       19 202196 1 1 152 HIS N    N   5.878  41.908   1.433 1.00 . A A . 152 HIS N    1 1 
       19 202197 1 1 152 HIS ND1  N   2.528  40.893   2.392 1.00 . A A . 152 HIS ND1  1 1 
       19 202198 1 1 152 HIS NE2  N   2.857  38.782   2.455 1.00 . A A . 152 HIS NE2  1 1 
       19 202199 1 1 152 HIS O    O   6.016  43.836  -0.489 1.00 . A A . 152 HIS O    1 1 
       19 202200 1 1 153 GLN C    C   4.920  43.983  -3.861 1.00 . A A . 153 GLN C    1 1 
       19 202201 1 1 153 GLN CA   C   6.143  43.271  -3.261 1.00 . A A . 153 GLN CA   1 1 
       19 202202 1 1 153 GLN CB   C   6.914  42.485  -4.359 1.00 . A A . 153 GLN CB   1 1 
       19 202203 1 1 153 GLN CD   C   8.934  41.020  -4.964 1.00 . A A . 153 GLN CD   1 1 
       19 202204 1 1 153 GLN CG   C   8.172  41.752  -3.853 1.00 . A A . 153 GLN CG   1 1 
       19 202205 1 1 153 GLN H    H   5.449  41.442  -2.411 1.00 . A A . 153 GLN H    1 1 
       19 202206 1 1 153 GLN HA   H   6.807  44.026  -2.840 1.00 . A A . 153 GLN HA   1 1 
       19 202207 1 1 153 GLN HB2  H   6.246  41.750  -4.803 1.00 . A A . 153 GLN HB2  1 1 
       19 202208 1 1 153 GLN HB3  H   7.220  43.180  -5.132 1.00 . A A . 153 GLN HB3  1 1 
       19 202209 1 1 153 GLN HE21 H   7.838  39.375  -4.706 1.00 . A A . 153 GLN HE21 1 1 
       19 202210 1 1 153 GLN HE22 H   9.059  39.289  -5.924 1.00 . A A . 153 GLN HE22 1 1 
       19 202211 1 1 153 GLN HG2  H   8.839  42.480  -3.398 1.00 . A A . 153 GLN HG2  1 1 
       19 202212 1 1 153 GLN HG3  H   7.871  41.031  -3.097 1.00 . A A . 153 GLN HG3  1 1 
       19 202213 1 1 153 GLN N    N   5.728  42.354  -2.174 1.00 . A A . 153 GLN N    1 1 
       19 202214 1 1 153 GLN NE2  N   8.572  39.770  -5.226 1.00 . A A . 153 GLN NE2  1 1 
       19 202215 1 1 153 GLN O    O   4.985  45.161  -4.228 1.00 . A A . 153 GLN O    1 1 
       19 202216 1 1 153 GLN OE1  O   9.827  41.590  -5.602 1.00 . A A . 153 GLN OE1  1 1 
       19 202217 1 1 154 ASP C    C   1.456  43.628  -3.359 1.00 . A A . 154 ASP C    1 1 
       19 202218 1 1 154 ASP CA   C   2.519  43.730  -4.469 1.00 . A A . 154 ASP CA   1 1 
       19 202219 1 1 154 ASP CB   C   2.083  42.893  -5.703 1.00 . A A . 154 ASP CB   1 1 
       19 202220 1 1 154 ASP CG   C   3.017  43.063  -6.917 1.00 . A A . 154 ASP CG   1 1 
       19 202221 1 1 154 ASP H    H   3.866  42.302  -3.690 1.00 . A A . 154 ASP H    1 1 
       19 202222 1 1 154 ASP HA   H   2.628  44.775  -4.764 1.00 . A A . 154 ASP HA   1 1 
       19 202223 1 1 154 ASP HB2  H   2.067  41.841  -5.427 1.00 . A A . 154 ASP HB2  1 1 
       19 202224 1 1 154 ASP HB3  H   1.076  43.185  -5.991 1.00 . A A . 154 ASP HB3  1 1 
       19 202225 1 1 154 ASP N    N   3.813  43.238  -3.962 1.00 . A A . 154 ASP N    1 1 
       19 202226 1 1 154 ASP O    O   1.511  42.717  -2.520 1.00 . A A . 154 ASP O    1 1 
       19 202227 1 1 154 ASP OD1  O   4.078  42.396  -6.963 1.00 . A A . 154 ASP OD1  1 1 
       19 202228 1 1 154 ASP OD2  O   2.703  43.863  -7.830 1.00 . A A . 154 ASP OD2  1 1 
       19 202229 1 1 155 ALA C    C  -1.878  43.956  -3.096 1.00 . A A . 155 ALA C    1 1 
       19 202230 1 1 155 ALA CA   C  -0.634  44.590  -2.420 1.00 . A A . 155 ALA CA   1 1 
       19 202231 1 1 155 ALA CB   C  -0.902  46.035  -1.939 1.00 . A A . 155 ALA CB   1 1 
       19 202232 1 1 155 ALA H    H   0.549  45.280  -4.035 1.00 . A A . 155 ALA H    1 1 
       19 202233 1 1 155 ALA HA   H  -0.363  43.996  -1.547 1.00 . A A . 155 ALA HA   1 1 
       19 202234 1 1 155 ALA HB1  H  -1.718  46.037  -1.224 1.00 . A A . 155 ALA HB1  1 1 
       19 202235 1 1 155 ALA HB2  H  -1.165  46.660  -2.782 1.00 . A A . 155 ALA HB2  1 1 
       19 202236 1 1 155 ALA HB3  H  -0.015  46.432  -1.465 1.00 . A A . 155 ALA HB3  1 1 
       19 202237 1 1 155 ALA N    N   0.498  44.572  -3.362 1.00 . A A . 155 ALA N    1 1 
       19 202238 1 1 155 ALA O    O  -2.096  42.736  -2.937 1.00 . A A . 155 ALA O    1 1 
       19 202239 1 1 155 ALA OXT  O  -2.599  44.667  -3.840 1.00 . A A . 155 ALA OXT  1 1 
       19 202240 2 1   1 MET C    C -19.312  -4.967 -36.777 1.00 . B B .   1 MET C    1 1 
       19 202241 2 1   1 MET CA   C -19.790  -4.429 -35.418 1.00 . B B .   1 MET CA   1 1 
       19 202242 2 1   1 MET CB   C -18.609  -3.858 -34.600 1.00 . B B .   1 MET CB   1 1 
       19 202243 2 1   1 MET CE   C -19.809  -4.065 -30.565 1.00 . B B .   1 MET CE   1 1 
       19 202244 2 1   1 MET CG   C -18.962  -3.457 -33.159 1.00 . B B .   1 MET CG   1 1 
       19 202245 2 1   1 MET H1   H -21.255  -5.892 -35.241 1.00 . B B .   1 MET H1   1 1 
       19 202246 2 1   1 MET H2   H -20.834  -5.167 -33.777 1.00 . B B .   1 MET H2   1 1 
       19 202247 2 1   1 MET H3   H -19.794  -6.288 -34.491 1.00 . B B .   1 MET H3   1 1 
       19 202248 2 1   1 MET HA   H -20.525  -3.645 -35.585 1.00 . B B .   1 MET HA   1 1 
       19 202249 2 1   1 MET HB2  H -17.823  -4.602 -34.552 1.00 . B B .   1 MET HB2  1 1 
       19 202250 2 1   1 MET HB3  H -18.220  -2.981 -35.110 1.00 . B B .   1 MET HB3  1 1 
       19 202251 2 1   1 MET HE1  H -20.583  -3.327 -30.717 1.00 . B B .   1 MET HE1  1 1 
       19 202252 2 1   1 MET HE2  H -18.923  -3.583 -30.180 1.00 . B B .   1 MET HE2  1 1 
       19 202253 2 1   1 MET HE3  H -20.155  -4.803 -29.858 1.00 . B B .   1 MET HE3  1 1 
       19 202254 2 1   1 MET HG2  H -18.101  -2.974 -32.712 1.00 . B B .   1 MET HG2  1 1 
       19 202255 2 1   1 MET HG3  H -19.788  -2.756 -33.183 1.00 . B B .   1 MET HG3  1 1 
       19 202256 2 1   1 MET N    N -20.463  -5.520 -34.683 1.00 . B B .   1 MET N    1 1 
       19 202257 2 1   1 MET O    O -19.722  -4.467 -37.831 1.00 . B B .   1 MET O    1 1 
       19 202258 2 1   1 MET SD   S -19.428  -4.866 -32.120 1.00 . B B .   1 MET SD   1 1 
       19 202259 2 1   2 SER C    C -17.411  -8.110 -37.520 1.00 . B B .   2 SER C    1 1 
       19 202260 2 1   2 SER CA   C -17.977  -6.735 -37.924 1.00 . B B .   2 SER CA   1 1 
       19 202261 2 1   2 SER CB   C -16.900  -5.900 -38.671 1.00 . B B .   2 SER CB   1 1 
       19 202262 2 1   2 SER H    H -18.103  -6.294 -35.856 1.00 . B B .   2 SER H    1 1 
       19 202263 2 1   2 SER HA   H -18.824  -6.896 -38.582 1.00 . B B .   2 SER HA   1 1 
       19 202264 2 1   2 SER HB2  H -16.529  -6.455 -39.521 1.00 . B B .   2 SER HB2  1 1 
       19 202265 2 1   2 SER HB3  H -17.345  -4.977 -39.021 1.00 . B B .   2 SER HB3  1 1 
       19 202266 2 1   2 SER HG   H -15.928  -5.962 -36.953 1.00 . B B .   2 SER HG   1 1 
       19 202267 2 1   2 SER N    N -18.453  -6.009 -36.731 1.00 . B B .   2 SER N    1 1 
       19 202268 2 1   2 SER O    O -17.509  -8.522 -36.353 1.00 . B B .   2 SER O    1 1 
       19 202269 2 1   2 SER OG   O -15.793  -5.580 -37.835 1.00 . B B .   2 SER OG   1 1 
       19 202270 2 1   3 GLU C    C -14.831 -10.047 -39.150 1.00 . B B .   3 GLU C    1 1 
       19 202271 2 1   3 GLU CA   C -16.123 -10.079 -38.307 1.00 . B B .   3 GLU CA   1 1 
       19 202272 2 1   3 GLU CB   C -17.032 -11.292 -38.679 1.00 . B B .   3 GLU CB   1 1 
       19 202273 2 1   3 GLU CD   C -18.462 -12.485 -40.455 1.00 . B B .   3 GLU CD   1 1 
       19 202274 2 1   3 GLU CG   C -17.647 -11.233 -40.095 1.00 . B B .   3 GLU CG   1 1 
       19 202275 2 1   3 GLU H    H -16.904  -8.470 -39.422 1.00 . B B .   3 GLU H    1 1 
       19 202276 2 1   3 GLU HA   H -15.849 -10.153 -37.253 1.00 . B B .   3 GLU HA   1 1 
       19 202277 2 1   3 GLU HB2  H -16.446 -12.202 -38.602 1.00 . B B .   3 GLU HB2  1 1 
       19 202278 2 1   3 GLU HB3  H -17.844 -11.349 -37.960 1.00 . B B .   3 GLU HB3  1 1 
       19 202279 2 1   3 GLU HG2  H -18.292 -10.361 -40.158 1.00 . B B .   3 GLU HG2  1 1 
       19 202280 2 1   3 GLU HG3  H -16.846 -11.117 -40.819 1.00 . B B .   3 GLU HG3  1 1 
       19 202281 2 1   3 GLU N    N -16.840  -8.815 -38.508 1.00 . B B .   3 GLU N    1 1 
       19 202282 2 1   3 GLU O    O -14.872  -9.796 -40.364 1.00 . B B .   3 GLU O    1 1 
       19 202283 2 1   3 GLU OE1  O -19.711 -12.444 -40.380 1.00 . B B .   3 GLU OE1  1 1 
       19 202284 2 1   3 GLU OE2  O -17.852 -13.517 -40.808 1.00 . B B .   3 GLU OE2  1 1 
       19 202285 2 1   4 GLN C    C -11.939 -11.588 -39.589 1.00 . B B .   4 GLN C    1 1 
       19 202286 2 1   4 GLN CA   C -12.351 -10.187 -39.115 1.00 . B B .   4 GLN CA   1 1 
       19 202287 2 1   4 GLN CB   C -11.292  -9.616 -38.112 1.00 . B B .   4 GLN CB   1 1 
       19 202288 2 1   4 GLN CD   C -12.766  -8.212 -36.499 1.00 . B B .   4 GLN CD   1 1 
       19 202289 2 1   4 GLN CG   C -11.617  -8.220 -37.517 1.00 . B B .   4 GLN CG   1 1 
       19 202290 2 1   4 GLN H    H -13.734 -10.479 -37.529 1.00 . B B .   4 GLN H    1 1 
       19 202291 2 1   4 GLN HA   H -12.409  -9.520 -39.976 1.00 . B B .   4 GLN HA   1 1 
       19 202292 2 1   4 GLN HB2  H -11.179 -10.313 -37.288 1.00 . B B .   4 GLN HB2  1 1 
       19 202293 2 1   4 GLN HB3  H -10.336  -9.544 -38.626 1.00 . B B .   4 GLN HB3  1 1 
       19 202294 2 1   4 GLN HE21 H -13.331  -6.391 -37.057 1.00 . B B .   4 GLN HE21 1 1 
       19 202295 2 1   4 GLN HE22 H -14.236  -7.098 -35.768 1.00 . B B .   4 GLN HE22 1 1 
       19 202296 2 1   4 GLN HG2  H -10.730  -7.841 -37.022 1.00 . B B .   4 GLN HG2  1 1 
       19 202297 2 1   4 GLN HG3  H -11.870  -7.549 -38.335 1.00 . B B .   4 GLN HG3  1 1 
       19 202298 2 1   4 GLN N    N -13.683 -10.261 -38.486 1.00 . B B .   4 GLN N    1 1 
       19 202299 2 1   4 GLN NE2  N -13.523  -7.127 -36.443 1.00 . B B .   4 GLN NE2  1 1 
       19 202300 2 1   4 GLN O    O -11.895 -11.866 -40.790 1.00 . B B .   4 GLN O    1 1 
       19 202301 2 1   4 GLN OE1  O -12.980  -9.193 -35.783 1.00 . B B .   4 GLN OE1  1 1 
       19 202302 2 1   5 ASN C    C -10.843 -14.347 -37.333 1.00 . B B .   5 ASN C    1 1 
       19 202303 2 1   5 ASN CA   C -11.202 -13.838 -38.739 1.00 . B B .   5 ASN CA   1 1 
       19 202304 2 1   5 ASN CB   C  -9.953 -13.911 -39.671 1.00 . B B .   5 ASN CB   1 1 
       19 202305 2 1   5 ASN CG   C  -9.481 -15.335 -39.991 1.00 . B B .   5 ASN CG   1 1 
       19 202306 2 1   5 ASN H    H -11.931 -12.158 -37.682 1.00 . B B .   5 ASN H    1 1 
       19 202307 2 1   5 ASN HA   H -12.003 -14.446 -39.148 1.00 . B B .   5 ASN HA   1 1 
       19 202308 2 1   5 ASN HB2  H -10.188 -13.418 -40.607 1.00 . B B .   5 ASN HB2  1 1 
       19 202309 2 1   5 ASN HB3  H  -9.130 -13.374 -39.208 1.00 . B B .   5 ASN HB3  1 1 
       19 202310 2 1   5 ASN HD21 H -10.715 -15.442 -41.545 1.00 . B B .   5 ASN HD21 1 1 
       19 202311 2 1   5 ASN HD22 H  -9.736 -16.838 -41.262 1.00 . B B .   5 ASN HD22 1 1 
       19 202312 2 1   5 ASN N    N -11.717 -12.458 -38.591 1.00 . B B .   5 ASN N    1 1 
       19 202313 2 1   5 ASN ND2  N -10.035 -15.933 -41.035 1.00 . B B .   5 ASN ND2  1 1 
       19 202314 2 1   5 ASN O    O -10.912 -15.550 -37.057 1.00 . B B .   5 ASN O    1 1 
       19 202315 2 1   5 ASN OD1  O  -8.634 -15.897 -39.305 1.00 . B B .   5 ASN OD1  1 1 
       19 202316 2 1   6 ASN C    C  -8.983 -14.531 -34.803 1.00 . B B .   6 ASN C    1 1 
       19 202317 2 1   6 ASN CA   C -10.177 -13.582 -35.028 1.00 . B B .   6 ASN CA   1 1 
       19 202318 2 1   6 ASN CB   C -11.470 -14.034 -34.262 1.00 . B B .   6 ASN CB   1 1 
       19 202319 2 1   6 ASN CG   C -12.468 -12.905 -33.940 1.00 . B B .   6 ASN CG   1 1 
       19 202320 2 1   6 ASN H    H -10.247 -12.487 -36.836 1.00 . B B .   6 ASN H    1 1 
       19 202321 2 1   6 ASN HA   H  -9.884 -12.609 -34.638 1.00 . B B .   6 ASN HA   1 1 
       19 202322 2 1   6 ASN HB2  H -11.993 -14.763 -34.861 1.00 . B B .   6 ASN HB2  1 1 
       19 202323 2 1   6 ASN HB3  H -11.183 -14.504 -33.325 1.00 . B B .   6 ASN HB3  1 1 
       19 202324 2 1   6 ASN HD21 H -11.957 -11.841 -35.546 1.00 . B B .   6 ASN HD21 1 1 
       19 202325 2 1   6 ASN HD22 H -13.173 -11.140 -34.546 1.00 . B B .   6 ASN HD22 1 1 
       19 202326 2 1   6 ASN N    N -10.430 -13.378 -36.467 1.00 . B B .   6 ASN N    1 1 
       19 202327 2 1   6 ASN ND2  N -12.539 -11.860 -34.766 1.00 . B B .   6 ASN ND2  1 1 
       19 202328 2 1   6 ASN O    O  -9.121 -15.643 -34.268 1.00 . B B .   6 ASN O    1 1 
       19 202329 2 1   6 ASN OD1  O -13.170 -12.967 -32.929 1.00 . B B .   6 ASN OD1  1 1 
       19 202330 2 1   7 THR C    C  -5.411 -13.831 -34.628 1.00 . B B .   7 THR C    1 1 
       19 202331 2 1   7 THR CA   C  -6.522 -14.778 -35.128 1.00 . B B .   7 THR CA   1 1 
       19 202332 2 1   7 THR CB   C  -6.110 -15.414 -36.507 1.00 . B B .   7 THR CB   1 1 
       19 202333 2 1   7 THR CG2  C  -6.875 -16.722 -36.799 1.00 . B B .   7 THR CG2  1 1 
       19 202334 2 1   7 THR H    H  -7.790 -13.169 -35.638 1.00 . B B .   7 THR H    1 1 
       19 202335 2 1   7 THR HA   H  -6.638 -15.582 -34.400 1.00 . B B .   7 THR HA   1 1 
       19 202336 2 1   7 THR HB   H  -5.046 -15.647 -36.483 1.00 . B B .   7 THR HB   1 1 
       19 202337 2 1   7 THR HG1  H  -5.850 -14.740 -38.356 1.00 . B B .   7 THR HG1  1 1 
       19 202338 2 1   7 THR HG21 H  -7.941 -16.526 -36.816 1.00 . B B .   7 THR HG21 1 1 
       19 202339 2 1   7 THR HG22 H  -6.659 -17.452 -36.031 1.00 . B B .   7 THR HG22 1 1 
       19 202340 2 1   7 THR HG23 H  -6.570 -17.116 -37.760 1.00 . B B .   7 THR HG23 1 1 
       19 202341 2 1   7 THR N    N  -7.804 -14.056 -35.231 1.00 . B B .   7 THR N    1 1 
       19 202342 2 1   7 THR O    O  -5.561 -12.601 -34.684 1.00 . B B .   7 THR O    1 1 
       19 202343 2 1   7 THR OG1  O  -6.336 -14.467 -37.570 1.00 . B B .   7 THR OG1  1 1 
       19 202344 2 1   8 GLU C    C  -3.427 -12.956 -32.322 1.00 . B B .   8 GLU C    1 1 
       19 202345 2 1   8 GLU CA   C  -3.106 -13.787 -33.591 1.00 . B B .   8 GLU CA   1 1 
       19 202346 2 1   8 GLU CB   C  -2.372 -12.933 -34.676 1.00 . B B .   8 GLU CB   1 1 
       19 202347 2 1   8 GLU CD   C   0.065 -13.238 -33.857 1.00 . B B .   8 GLU CD   1 1 
       19 202348 2 1   8 GLU CG   C  -1.067 -12.248 -34.204 1.00 . B B .   8 GLU CG   1 1 
       19 202349 2 1   8 GLU H    H  -4.319 -15.430 -34.143 1.00 . B B .   8 GLU H    1 1 
       19 202350 2 1   8 GLU HA   H  -2.437 -14.593 -33.298 1.00 . B B .   8 GLU HA   1 1 
       19 202351 2 1   8 GLU HB2  H  -2.126 -13.576 -35.514 1.00 . B B .   8 GLU HB2  1 1 
       19 202352 2 1   8 GLU HB3  H  -3.052 -12.163 -35.024 1.00 . B B .   8 GLU HB3  1 1 
       19 202353 2 1   8 GLU HG2  H  -0.721 -11.585 -34.991 1.00 . B B .   8 GLU HG2  1 1 
       19 202354 2 1   8 GLU HG3  H  -1.289 -11.647 -33.328 1.00 . B B .   8 GLU HG3  1 1 
       19 202355 2 1   8 GLU N    N  -4.314 -14.454 -34.138 1.00 . B B .   8 GLU N    1 1 
       19 202356 2 1   8 GLU O    O  -3.158 -13.409 -31.197 1.00 . B B .   8 GLU O    1 1 
       19 202357 2 1   8 GLU OE1  O   0.872 -13.580 -34.756 1.00 . B B .   8 GLU OE1  1 1 
       19 202358 2 1   8 GLU OE2  O   0.153 -13.680 -32.690 1.00 . B B .   8 GLU OE2  1 1 
       19 202359 2 1   9 MET C    C  -3.082 -10.155 -30.840 1.00 . B B .   9 MET C    1 1 
       19 202360 2 1   9 MET CA   C  -4.355 -10.747 -31.501 1.00 . B B .   9 MET CA   1 1 
       19 202361 2 1   9 MET CB   C  -5.334 -11.396 -30.455 1.00 . B B .   9 MET CB   1 1 
       19 202362 2 1   9 MET CE   C  -5.482  -9.400 -26.758 1.00 . B B .   9 MET CE   1 1 
       19 202363 2 1   9 MET CG   C  -5.798 -10.509 -29.280 1.00 . B B .   9 MET CG   1 1 
       19 202364 2 1   9 MET H    H  -4.233 -11.530 -33.472 1.00 . B B .   9 MET H    1 1 
       19 202365 2 1   9 MET HA   H  -4.878  -9.939 -32.001 1.00 . B B .   9 MET HA   1 1 
       19 202366 2 1   9 MET HB2  H  -6.218 -11.721 -30.990 1.00 . B B .   9 MET HB2  1 1 
       19 202367 2 1   9 MET HB3  H  -4.858 -12.277 -30.037 1.00 . B B .   9 MET HB3  1 1 
       19 202368 2 1   9 MET HE1  H  -5.688  -8.432 -27.194 1.00 . B B .   9 MET HE1  1 1 
       19 202369 2 1   9 MET HE2  H  -4.882  -9.269 -25.869 1.00 . B B .   9 MET HE2  1 1 
       19 202370 2 1   9 MET HE3  H  -6.414  -9.878 -26.496 1.00 . B B .   9 MET HE3  1 1 
       19 202371 2 1   9 MET HG2  H  -5.975  -9.505 -29.649 1.00 . B B .   9 MET HG2  1 1 
       19 202372 2 1   9 MET HG3  H  -6.720 -10.908 -28.881 1.00 . B B .   9 MET HG3  1 1 
       19 202373 2 1   9 MET N    N  -4.018 -11.756 -32.542 1.00 . B B .   9 MET N    1 1 
       19 202374 2 1   9 MET O    O  -2.012 -10.760 -30.876 1.00 . B B .   9 MET O    1 1 
       19 202375 2 1   9 MET SD   S  -4.598 -10.415 -27.932 1.00 . B B .   9 MET SD   1 1 
       19 202376 2 1  10 THR C    C  -2.838  -7.142 -28.652 1.00 . B B .  10 THR C    1 1 
       19 202377 2 1  10 THR CA   C  -2.178  -8.272 -29.463 1.00 . B B .  10 THR CA   1 1 
       19 202378 2 1  10 THR CB   C  -1.078  -7.629 -30.413 1.00 . B B .  10 THR CB   1 1 
       19 202379 2 1  10 THR CG2  C   0.017  -6.870 -29.622 1.00 . B B .  10 THR CG2  1 1 
       19 202380 2 1  10 THR H    H  -4.125  -8.567 -30.221 1.00 . B B .  10 THR H    1 1 
       19 202381 2 1  10 THR HA   H  -1.686  -8.974 -28.786 1.00 . B B .  10 THR HA   1 1 
       19 202382 2 1  10 THR HB   H  -1.570  -6.926 -31.076 1.00 . B B .  10 THR HB   1 1 
       19 202383 2 1  10 THR HG1  H  -0.337  -9.442 -30.709 1.00 . B B .  10 THR HG1  1 1 
       19 202384 2 1  10 THR HG21 H  -0.434  -6.065 -29.050 1.00 . B B .  10 THR HG21 1 1 
       19 202385 2 1  10 THR HG22 H   0.745  -6.456 -30.303 1.00 . B B .  10 THR HG22 1 1 
       19 202386 2 1  10 THR HG23 H   0.514  -7.550 -28.941 1.00 . B B .  10 THR HG23 1 1 
       19 202387 2 1  10 THR N    N  -3.240  -8.986 -30.194 1.00 . B B .  10 THR N    1 1 
       19 202388 2 1  10 THR O    O  -3.786  -6.498 -29.138 1.00 . B B .  10 THR O    1 1 
       19 202389 2 1  10 THR OG1  O  -0.440  -8.633 -31.224 1.00 . B B .  10 THR OG1  1 1 
       19 202390 2 1  11 PHE C    C  -1.283  -5.295 -25.947 1.00 . B B .  11 PHE C    1 1 
       19 202391 2 1  11 PHE CA   C  -2.543  -5.644 -26.721 1.00 . B B .  11 PHE CA   1 1 
       19 202392 2 1  11 PHE CB   C  -3.846  -5.518 -25.850 1.00 . B B .  11 PHE CB   1 1 
       19 202393 2 1  11 PHE CD1  C  -4.963  -7.053 -24.154 1.00 . B B .  11 PHE CD1  1 1 
       19 202394 2 1  11 PHE CD2  C  -3.057  -5.817 -23.411 1.00 . B B .  11 PHE CD2  1 1 
       19 202395 2 1  11 PHE CE1  C  -5.112  -7.569 -22.888 1.00 . B B .  11 PHE CE1  1 1 
       19 202396 2 1  11 PHE CE2  C  -3.202  -6.352 -22.151 1.00 . B B .  11 PHE CE2  1 1 
       19 202397 2 1  11 PHE CG   C  -3.934  -6.163 -24.451 1.00 . B B .  11 PHE CG   1 1 
       19 202398 2 1  11 PHE CZ   C  -4.233  -7.220 -21.894 1.00 . B B .  11 PHE CZ   1 1 
       19 202399 2 1  11 PHE H    H  -1.902  -7.658 -26.949 1.00 . B B .  11 PHE H    1 1 
       19 202400 2 1  11 PHE HA   H  -2.619  -4.892 -27.511 1.00 . B B .  11 PHE HA   1 1 
       19 202401 2 1  11 PHE HB2  H  -4.039  -4.463 -25.699 1.00 . B B .  11 PHE HB2  1 1 
       19 202402 2 1  11 PHE HB3  H  -4.670  -5.910 -26.447 1.00 . B B .  11 PHE HB3  1 1 
       19 202403 2 1  11 PHE HD1  H  -5.657  -7.342 -24.931 1.00 . B B .  11 PHE HD1  1 1 
       19 202404 2 1  11 PHE HD2  H  -2.244  -5.140 -23.605 1.00 . B B .  11 PHE HD2  1 1 
       19 202405 2 1  11 PHE HE1  H  -5.919  -8.260 -22.670 1.00 . B B .  11 PHE HE1  1 1 
       19 202406 2 1  11 PHE HE2  H  -2.508  -6.078 -21.353 1.00 . B B .  11 PHE HE2  1 1 
       19 202407 2 1  11 PHE HZ   H  -4.360  -7.626 -20.898 1.00 . B B .  11 PHE HZ   1 1 
       19 202408 2 1  11 PHE N    N  -2.372  -6.930 -27.411 1.00 . B B .  11 PHE N    1 1 
       19 202409 2 1  11 PHE O    O  -0.477  -6.169 -25.597 1.00 . B B .  11 PHE O    1 1 
       19 202410 2 1  12 GLN C    C  -0.701  -2.638 -23.769 1.00 . B B .  12 GLN C    1 1 
       19 202411 2 1  12 GLN CA   C  -0.058  -3.448 -24.885 1.00 . B B .  12 GLN CA   1 1 
       19 202412 2 1  12 GLN CB   C   0.863  -2.549 -25.759 1.00 . B B .  12 GLN CB   1 1 
       19 202413 2 1  12 GLN CD   C   3.301  -2.930 -24.860 1.00 . B B .  12 GLN CD   1 1 
       19 202414 2 1  12 GLN CG   C   2.105  -1.966 -25.032 1.00 . B B .  12 GLN CG   1 1 
       19 202415 2 1  12 GLN H    H  -1.792  -3.380 -26.063 1.00 . B B .  12 GLN H    1 1 
       19 202416 2 1  12 GLN HA   H   0.530  -4.257 -24.452 1.00 . B B .  12 GLN HA   1 1 
       19 202417 2 1  12 GLN HB2  H   1.215  -3.135 -26.598 1.00 . B B .  12 GLN HB2  1 1 
       19 202418 2 1  12 GLN HB3  H   0.275  -1.718 -26.146 1.00 . B B .  12 GLN HB3  1 1 
       19 202419 2 1  12 GLN HE21 H   2.163  -4.566 -24.712 1.00 . B B .  12 GLN HE21 1 1 
       19 202420 2 1  12 GLN HE22 H   3.858  -4.818 -24.605 1.00 . B B .  12 GLN HE22 1 1 
       19 202421 2 1  12 GLN HG2  H   2.452  -1.107 -25.593 1.00 . B B .  12 GLN HG2  1 1 
       19 202422 2 1  12 GLN HG3  H   1.801  -1.627 -24.047 1.00 . B B .  12 GLN HG3  1 1 
       19 202423 2 1  12 GLN N    N  -1.135  -4.002 -25.689 1.00 . B B .  12 GLN N    1 1 
       19 202424 2 1  12 GLN NE2  N   3.078  -4.237 -24.711 1.00 . B B .  12 GLN NE2  1 1 
       19 202425 2 1  12 GLN O    O  -1.636  -1.857 -24.019 1.00 . B B .  12 GLN O    1 1 
       19 202426 2 1  12 GLN OE1  O   4.449  -2.487 -24.856 1.00 . B B .  12 GLN OE1  1 1 
       19 202427 2 1  13 ILE C    C  -0.135  -0.670 -21.529 1.00 . B B .  13 ILE C    1 1 
       19 202428 2 1  13 ILE CA   C  -0.674  -2.091 -21.373 1.00 . B B .  13 ILE CA   1 1 
       19 202429 2 1  13 ILE CB   C  -0.188  -2.667 -19.995 1.00 . B B .  13 ILE CB   1 1 
       19 202430 2 1  13 ILE CD1  C  -0.124  -4.814 -18.537 1.00 . B B .  13 ILE CD1  1 1 
       19 202431 2 1  13 ILE CG1  C  -0.618  -4.157 -19.820 1.00 . B B .  13 ILE CG1  1 1 
       19 202432 2 1  13 ILE CG2  C  -0.728  -1.781 -18.840 1.00 . B B .  13 ILE CG2  1 1 
       19 202433 2 1  13 ILE H    H   0.420  -3.583 -22.396 1.00 . B B .  13 ILE H    1 1 
       19 202434 2 1  13 ILE HA   H  -1.768  -2.071 -21.369 1.00 . B B .  13 ILE HA   1 1 
       19 202435 2 1  13 ILE HB   H   0.898  -2.614 -19.970 1.00 . B B .  13 ILE HB   1 1 
       19 202436 2 1  13 ILE HD11 H   0.939  -4.648 -18.420 1.00 . B B .  13 ILE HD11 1 1 
       19 202437 2 1  13 ILE HD12 H  -0.311  -5.871 -18.580 1.00 . B B .  13 ILE HD12 1 1 
       19 202438 2 1  13 ILE HD13 H  -0.649  -4.404 -17.698 1.00 . B B .  13 ILE HD13 1 1 
       19 202439 2 1  13 ILE HG12 H  -1.696  -4.224 -19.823 1.00 . B B .  13 ILE HG12 1 1 
       19 202440 2 1  13 ILE HG13 H  -0.231  -4.736 -20.649 1.00 . B B .  13 ILE HG13 1 1 
       19 202441 2 1  13 ILE HG21 H  -0.487  -2.214 -17.893 1.00 . B B .  13 ILE HG21 1 1 
       19 202442 2 1  13 ILE HG22 H  -1.803  -1.687 -18.917 1.00 . B B .  13 ILE HG22 1 1 
       19 202443 2 1  13 ILE HG23 H  -0.284  -0.796 -18.893 1.00 . B B .  13 ILE HG23 1 1 
       19 202444 2 1  13 ILE N    N  -0.239  -2.874 -22.528 1.00 . B B .  13 ILE N    1 1 
       19 202445 2 1  13 ILE O    O   1.086  -0.462 -21.562 1.00 . B B .  13 ILE O    1 1 
       19 202446 2 1  14 GLN C    C  -0.507   2.334 -20.439 1.00 . B B .  14 GLN C    1 1 
       19 202447 2 1  14 GLN CA   C  -0.718   1.696 -21.816 1.00 . B B .  14 GLN CA   1 1 
       19 202448 2 1  14 GLN CB   C  -1.843   2.419 -22.606 1.00 . B B .  14 GLN CB   1 1 
       19 202449 2 1  14 GLN CD   C  -1.100   1.845 -25.051 1.00 . B B .  14 GLN CD   1 1 
       19 202450 2 1  14 GLN CG   C  -2.208   1.793 -23.981 1.00 . B B .  14 GLN CG   1 1 
       19 202451 2 1  14 GLN H    H  -1.990   0.018 -21.550 1.00 . B B .  14 GLN H    1 1 
       19 202452 2 1  14 GLN HA   H   0.210   1.764 -22.388 1.00 . B B .  14 GLN HA   1 1 
       19 202453 2 1  14 GLN HB2  H  -2.740   2.425 -21.997 1.00 . B B .  14 GLN HB2  1 1 
       19 202454 2 1  14 GLN HB3  H  -1.548   3.448 -22.775 1.00 . B B .  14 GLN HB3  1 1 
       19 202455 2 1  14 GLN HE21 H  -2.455   2.059 -26.499 1.00 . B B .  14 GLN HE21 1 1 
       19 202456 2 1  14 GLN HE22 H  -0.802   2.041 -27.002 1.00 . B B .  14 GLN HE22 1 1 
       19 202457 2 1  14 GLN HG2  H  -2.456   0.754 -23.821 1.00 . B B .  14 GLN HG2  1 1 
       19 202458 2 1  14 GLN HG3  H  -3.089   2.305 -24.364 1.00 . B B .  14 GLN HG3  1 1 
       19 202459 2 1  14 GLN N    N  -1.050   0.278 -21.633 1.00 . B B .  14 GLN N    1 1 
       19 202460 2 1  14 GLN NE2  N  -1.492   1.992 -26.310 1.00 . B B .  14 GLN NE2  1 1 
       19 202461 2 1  14 GLN O    O   0.415   3.141 -20.246 1.00 . B B .  14 GLN O    1 1 
       19 202462 2 1  14 GLN OE1  O   0.093   1.762 -24.761 1.00 . B B .  14 GLN OE1  1 1 
       19 202463 2 1  15 ARG C    C  -2.328   1.647 -17.222 1.00 . B B .  15 ARG C    1 1 
       19 202464 2 1  15 ARG CA   C  -1.338   2.442 -18.095 1.00 . B B .  15 ARG CA   1 1 
       19 202465 2 1  15 ARG CB   C  -1.705   3.963 -18.105 1.00 . B B .  15 ARG CB   1 1 
       19 202466 2 1  15 ARG CD   C  -1.412   6.249 -16.967 1.00 . B B .  15 ARG CD   1 1 
       19 202467 2 1  15 ARG CG   C  -1.375   4.716 -16.800 1.00 . B B .  15 ARG CG   1 1 
       19 202468 2 1  15 ARG CZ   C  -0.335   8.167 -15.761 1.00 . B B .  15 ARG CZ   1 1 
       19 202469 2 1  15 ARG H    H  -1.973   1.178 -19.674 1.00 . B B .  15 ARG H    1 1 
       19 202470 2 1  15 ARG HA   H  -0.332   2.318 -17.701 1.00 . B B .  15 ARG HA   1 1 
       19 202471 2 1  15 ARG HB2  H  -1.157   4.436 -18.910 1.00 . B B .  15 ARG HB2  1 1 
       19 202472 2 1  15 ARG HB3  H  -2.770   4.077 -18.308 1.00 . B B .  15 ARG HB3  1 1 
       19 202473 2 1  15 ARG HD2  H  -0.862   6.528 -17.863 1.00 . B B .  15 ARG HD2  1 1 
       19 202474 2 1  15 ARG HD3  H  -2.444   6.574 -17.064 1.00 . B B .  15 ARG HD3  1 1 
       19 202475 2 1  15 ARG HE   H  -0.762   6.376 -14.996 1.00 . B B .  15 ARG HE   1 1 
       19 202476 2 1  15 ARG HG2  H  -2.096   4.432 -16.038 1.00 . B B .  15 ARG HG2  1 1 
       19 202477 2 1  15 ARG HG3  H  -0.384   4.424 -16.467 1.00 . B B .  15 ARG HG3  1 1 
       19 202478 2 1  15 ARG HH11 H  -0.754   8.618 -17.696 1.00 . B B .  15 ARG HH11 1 1 
       19 202479 2 1  15 ARG HH12 H  -0.003   9.888 -16.785 1.00 . B B .  15 ARG HH12 1 1 
       19 202480 2 1  15 ARG HH21 H   0.198   8.046 -13.801 1.00 . B B .  15 ARG HH21 1 1 
       19 202481 2 1  15 ARG HH22 H   0.537   9.562 -14.574 1.00 . B B .  15 ARG HH22 1 1 
       19 202482 2 1  15 ARG N    N  -1.343   1.902 -19.464 1.00 . B B .  15 ARG N    1 1 
       19 202483 2 1  15 ARG NE   N  -0.814   6.913 -15.805 1.00 . B B .  15 ARG NE   1 1 
       19 202484 2 1  15 ARG NH1  N  -0.367   8.954 -16.832 1.00 . B B .  15 ARG NH1  1 1 
       19 202485 2 1  15 ARG NH2  N   0.173   8.629 -14.623 1.00 . B B .  15 ARG NH2  1 1 
       19 202486 2 1  15 ARG O    O  -3.421   1.326 -17.675 1.00 . B B .  15 ARG O    1 1 
       19 202487 2 1  16 ILE C    C  -2.964   1.696 -13.814 1.00 . B B .  16 ILE C    1 1 
       19 202488 2 1  16 ILE CA   C  -2.809   0.695 -14.965 1.00 . B B .  16 ILE CA   1 1 
       19 202489 2 1  16 ILE CB   C  -2.210  -0.665 -14.428 1.00 . B B .  16 ILE CB   1 1 
       19 202490 2 1  16 ILE CD1  C  -1.313  -2.959 -15.248 1.00 . B B .  16 ILE CD1  1 1 
       19 202491 2 1  16 ILE CG1  C  -2.147  -1.728 -15.567 1.00 . B B .  16 ILE CG1  1 1 
       19 202492 2 1  16 ILE CG2  C  -3.017  -1.218 -13.226 1.00 . B B .  16 ILE CG2  1 1 
       19 202493 2 1  16 ILE H    H  -1.008   1.539 -15.722 1.00 . B B .  16 ILE H    1 1 
       19 202494 2 1  16 ILE HA   H  -3.790   0.501 -15.411 1.00 . B B .  16 ILE HA   1 1 
       19 202495 2 1  16 ILE HB   H  -1.199  -0.465 -14.083 1.00 . B B .  16 ILE HB   1 1 
       19 202496 2 1  16 ILE HD11 H  -1.586  -3.757 -15.915 1.00 . B B .  16 ILE HD11 1 1 
       19 202497 2 1  16 ILE HD12 H  -1.475  -3.275 -14.224 1.00 . B B .  16 ILE HD12 1 1 
       19 202498 2 1  16 ILE HD13 H  -0.270  -2.723 -15.396 1.00 . B B .  16 ILE HD13 1 1 
       19 202499 2 1  16 ILE HG12 H  -3.147  -2.064 -15.805 1.00 . B B .  16 ILE HG12 1 1 
       19 202500 2 1  16 ILE HG13 H  -1.717  -1.273 -16.451 1.00 . B B .  16 ILE HG13 1 1 
       19 202501 2 1  16 ILE HG21 H  -4.011  -1.480 -13.546 1.00 . B B .  16 ILE HG21 1 1 
       19 202502 2 1  16 ILE HG22 H  -3.095  -0.469 -12.459 1.00 . B B .  16 ILE HG22 1 1 
       19 202503 2 1  16 ILE HG23 H  -2.529  -2.094 -12.821 1.00 . B B .  16 ILE HG23 1 1 
       19 202504 2 1  16 ILE N    N  -1.927   1.325 -15.982 1.00 . B B .  16 ILE N    1 1 
       19 202505 2 1  16 ILE O    O  -2.003   2.389 -13.475 1.00 . B B .  16 ILE O    1 1 
       19 202506 2 1  17 TYR C    C  -5.771   2.471 -11.468 1.00 . B B .  17 TYR C    1 1 
       19 202507 2 1  17 TYR CA   C  -4.470   2.795 -12.200 1.00 . B B .  17 TYR CA   1 1 
       19 202508 2 1  17 TYR CB   C  -4.560   4.214 -12.829 1.00 . B B .  17 TYR CB   1 1 
       19 202509 2 1  17 TYR CD1  C  -5.001   4.080 -15.343 1.00 . B B .  17 TYR CD1  1 1 
       19 202510 2 1  17 TYR CD2  C  -6.831   4.677 -13.925 1.00 . B B .  17 TYR CD2  1 1 
       19 202511 2 1  17 TYR CE1  C  -5.818   4.181 -16.445 1.00 . B B .  17 TYR CE1  1 1 
       19 202512 2 1  17 TYR CE2  C  -7.644   4.774 -15.031 1.00 . B B .  17 TYR CE2  1 1 
       19 202513 2 1  17 TYR CG   C  -5.486   4.326 -14.053 1.00 . B B .  17 TYR CG   1 1 
       19 202514 2 1  17 TYR CZ   C  -7.137   4.529 -16.280 1.00 . B B .  17 TYR CZ   1 1 
       19 202515 2 1  17 TYR H    H  -4.873   1.162 -13.496 1.00 . B B .  17 TYR H    1 1 
       19 202516 2 1  17 TYR HA   H  -3.653   2.782 -11.479 1.00 . B B .  17 TYR HA   1 1 
       19 202517 2 1  17 TYR HB2  H  -4.904   4.921 -12.079 1.00 . B B .  17 TYR HB2  1 1 
       19 202518 2 1  17 TYR HB3  H  -3.566   4.515 -13.141 1.00 . B B .  17 TYR HB3  1 1 
       19 202519 2 1  17 TYR HD1  H  -3.962   3.807 -15.474 1.00 . B B .  17 TYR HD1  1 1 
       19 202520 2 1  17 TYR HD2  H  -7.237   4.874 -12.940 1.00 . B B .  17 TYR HD2  1 1 
       19 202521 2 1  17 TYR HE1  H  -5.421   3.983 -17.435 1.00 . B B .  17 TYR HE1  1 1 
       19 202522 2 1  17 TYR HE2  H  -8.684   5.048 -14.911 1.00 . B B .  17 TYR HE2  1 1 
       19 202523 2 1  17 TYR HH   H  -7.881   3.844 -17.903 1.00 . B B .  17 TYR HH   1 1 
       19 202524 2 1  17 TYR N    N  -4.168   1.791 -13.232 1.00 . B B .  17 TYR N    1 1 
       19 202525 2 1  17 TYR O    O  -6.719   1.944 -12.059 1.00 . B B .  17 TYR O    1 1 
       19 202526 2 1  17 TYR OH   O  -7.957   4.642 -17.368 1.00 . B B .  17 TYR OH   1 1 
       19 202527 2 1  18 THR C    C  -7.878   4.005  -9.755 1.00 . B B .  18 THR C    1 1 
       19 202528 2 1  18 THR CA   C  -7.019   2.789  -9.388 1.00 . B B .  18 THR CA   1 1 
       19 202529 2 1  18 THR CB   C  -6.697   2.812  -7.870 1.00 . B B .  18 THR CB   1 1 
       19 202530 2 1  18 THR CG2  C  -7.969   2.848  -7.024 1.00 . B B .  18 THR CG2  1 1 
       19 202531 2 1  18 THR H    H  -4.972   3.098  -9.748 1.00 . B B .  18 THR H    1 1 
       19 202532 2 1  18 THR HA   H  -7.565   1.869  -9.613 1.00 . B B .  18 THR HA   1 1 
       19 202533 2 1  18 THR HB   H  -6.109   3.701  -7.653 1.00 . B B .  18 THR HB   1 1 
       19 202534 2 1  18 THR HG1  H  -5.064   1.939  -7.164 1.00 . B B .  18 THR HG1  1 1 
       19 202535 2 1  18 THR HG21 H  -7.709   2.705  -5.996 1.00 . B B .  18 THR HG21 1 1 
       19 202536 2 1  18 THR HG22 H  -8.648   2.060  -7.320 1.00 . B B .  18 THR HG22 1 1 
       19 202537 2 1  18 THR HG23 H  -8.475   3.794  -7.100 1.00 . B B .  18 THR HG23 1 1 
       19 202538 2 1  18 THR N    N  -5.802   2.812 -10.180 1.00 . B B .  18 THR N    1 1 
       19 202539 2 1  18 THR O    O  -7.411   5.147  -9.695 1.00 . B B .  18 THR O    1 1 
       19 202540 2 1  18 THR OG1  O  -5.910   1.655  -7.519 1.00 . B B .  18 THR OG1  1 1 
       19 202541 2 1  19 LYS C    C -10.868   5.197  -9.287 1.00 . B B .  19 LYS C    1 1 
       19 202542 2 1  19 LYS CA   C -10.077   4.780 -10.522 1.00 . B B .  19 LYS CA   1 1 
       19 202543 2 1  19 LYS CB   C -11.055   4.271 -11.598 1.00 . B B .  19 LYS CB   1 1 
       19 202544 2 1  19 LYS CD   C -11.403   3.154 -13.856 1.00 . B B .  19 LYS CD   1 1 
       19 202545 2 1  19 LYS CE   C -11.879   4.271 -14.795 1.00 . B B .  19 LYS CE   1 1 
       19 202546 2 1  19 LYS CG   C -10.378   3.615 -12.805 1.00 . B B .  19 LYS CG   1 1 
       19 202547 2 1  19 LYS H    H  -9.385   2.800 -10.237 1.00 . B B .  19 LYS H    1 1 
       19 202548 2 1  19 LYS HA   H  -9.538   5.642 -10.911 1.00 . B B .  19 LYS HA   1 1 
       19 202549 2 1  19 LYS HB2  H -11.723   3.538 -11.149 1.00 . B B .  19 LYS HB2  1 1 
       19 202550 2 1  19 LYS HB3  H -11.650   5.104 -11.953 1.00 . B B .  19 LYS HB3  1 1 
       19 202551 2 1  19 LYS HD2  H -10.950   2.378 -14.459 1.00 . B B .  19 LYS HD2  1 1 
       19 202552 2 1  19 LYS HD3  H -12.267   2.732 -13.346 1.00 . B B .  19 LYS HD3  1 1 
       19 202553 2 1  19 LYS HE2  H -12.781   3.953 -15.300 1.00 . B B .  19 LYS HE2  1 1 
       19 202554 2 1  19 LYS HE3  H -12.084   5.168 -14.221 1.00 . B B .  19 LYS HE3  1 1 
       19 202555 2 1  19 LYS HG2  H  -9.694   4.325 -13.259 1.00 . B B .  19 LYS HG2  1 1 
       19 202556 2 1  19 LYS HG3  H  -9.814   2.754 -12.460 1.00 . B B .  19 LYS HG3  1 1 
       19 202557 2 1  19 LYS HZ1  H -11.295   4.998 -16.652 1.00 . B B .  19 LYS HZ1  1 1 
       19 202558 2 1  19 LYS HZ2  H -10.362   3.704 -16.102 1.00 . B B .  19 LYS HZ2  1 1 
       19 202559 2 1  19 LYS HZ3  H -10.148   5.242 -15.434 1.00 . B B .  19 LYS HZ3  1 1 
       19 202560 2 1  19 LYS N    N  -9.112   3.738 -10.169 1.00 . B B .  19 LYS N    1 1 
       19 202561 2 1  19 LYS NZ   N -10.849   4.581 -15.812 1.00 . B B .  19 LYS NZ   1 1 
       19 202562 2 1  19 LYS O    O -11.158   6.376  -9.098 1.00 . B B .  19 LYS O    1 1 
       19 202563 2 1  20 ASP C    C -11.937   3.494  -6.168 1.00 . B B .  20 ASP C    1 1 
       19 202564 2 1  20 ASP CA   C -12.165   4.444  -7.340 1.00 . B B .  20 ASP CA   1 1 
       19 202565 2 1  20 ASP CB   C -13.626   4.317  -7.855 1.00 . B B .  20 ASP CB   1 1 
       19 202566 2 1  20 ASP CG   C -14.673   4.861  -6.866 1.00 . B B .  20 ASP CG   1 1 
       19 202567 2 1  20 ASP H    H -10.803   3.326  -8.534 1.00 . B B .  20 ASP H    1 1 
       19 202568 2 1  20 ASP HA   H -12.000   5.454  -6.987 1.00 . B B .  20 ASP HA   1 1 
       19 202569 2 1  20 ASP HB2  H -13.720   4.863  -8.788 1.00 . B B .  20 ASP HB2  1 1 
       19 202570 2 1  20 ASP HB3  H -13.847   3.269  -8.057 1.00 . B B .  20 ASP HB3  1 1 
       19 202571 2 1  20 ASP N    N -11.214   4.211  -8.436 1.00 . B B .  20 ASP N    1 1 
       19 202572 2 1  20 ASP O    O -11.620   2.321  -6.367 1.00 . B B .  20 ASP O    1 1 
       19 202573 2 1  20 ASP OD1  O -15.221   4.083  -6.053 1.00 . B B .  20 ASP OD1  1 1 
       19 202574 2 1  20 ASP OD2  O -14.959   6.080  -6.914 1.00 . B B .  20 ASP OD2  1 1 
       19 202575 2 1  21 ILE C    C -13.188   3.673  -2.775 1.00 . B B .  21 ILE C    1 1 
       19 202576 2 1  21 ILE CA   C -12.006   3.291  -3.669 1.00 . B B .  21 ILE CA   1 1 
       19 202577 2 1  21 ILE CB   C -10.653   3.583  -2.887 1.00 . B B .  21 ILE CB   1 1 
       19 202578 2 1  21 ILE CD1  C  -9.321   1.877  -4.224 1.00 . B B .  21 ILE CD1  1 1 
       19 202579 2 1  21 ILE CG1  C  -9.434   3.318  -3.810 1.00 . B B .  21 ILE CG1  1 1 
       19 202580 2 1  21 ILE CG2  C -10.552   2.717  -1.586 1.00 . B B .  21 ILE CG2  1 1 
       19 202581 2 1  21 ILE H    H -12.366   4.975  -4.892 1.00 . B B .  21 ILE H    1 1 
       19 202582 2 1  21 ILE HA   H -12.054   2.216  -3.885 1.00 . B B .  21 ILE HA   1 1 
       19 202583 2 1  21 ILE HB   H -10.646   4.631  -2.592 1.00 . B B .  21 ILE HB   1 1 
       19 202584 2 1  21 ILE HD11 H -10.210   1.562  -4.743 1.00 . B B .  21 ILE HD11 1 1 
       19 202585 2 1  21 ILE HD12 H  -9.180   1.264  -3.381 1.00 . B B .  21 ILE HD12 1 1 
       19 202586 2 1  21 ILE HD13 H  -8.478   1.755  -4.871 1.00 . B B .  21 ILE HD13 1 1 
       19 202587 2 1  21 ILE HG12 H  -9.535   3.909  -4.714 1.00 . B B .  21 ILE HG12 1 1 
       19 202588 2 1  21 ILE HG13 H  -8.514   3.598  -3.320 1.00 . B B .  21 ILE HG13 1 1 
       19 202589 2 1  21 ILE HG21 H -11.176   3.146  -0.812 1.00 . B B .  21 ILE HG21 1 1 
       19 202590 2 1  21 ILE HG22 H  -9.529   2.671  -1.239 1.00 . B B .  21 ILE HG22 1 1 
       19 202591 2 1  21 ILE HG23 H -10.892   1.705  -1.789 1.00 . B B .  21 ILE HG23 1 1 
       19 202592 2 1  21 ILE N    N -12.114   4.031  -4.941 1.00 . B B .  21 ILE N    1 1 
       19 202593 2 1  21 ILE O    O -13.652   4.821  -2.788 1.00 . B B .  21 ILE O    1 1 
       19 202594 2 1  22 SER C    C -14.389   1.894   0.154 1.00 . B B .  22 SER C    1 1 
       19 202595 2 1  22 SER CA   C -14.686   2.855  -1.004 1.00 . B B .  22 SER CA   1 1 
       19 202596 2 1  22 SER CB   C -16.076   2.565  -1.619 1.00 . B B .  22 SER CB   1 1 
       19 202597 2 1  22 SER H    H -13.214   1.809  -2.086 1.00 . B B .  22 SER H    1 1 
       19 202598 2 1  22 SER HA   H -14.663   3.879  -0.634 1.00 . B B .  22 SER HA   1 1 
       19 202599 2 1  22 SER HB2  H -16.265   3.261  -2.426 1.00 . B B .  22 SER HB2  1 1 
       19 202600 2 1  22 SER HB3  H -16.106   1.552  -2.008 1.00 . B B .  22 SER HB3  1 1 
       19 202601 2 1  22 SER HG   H -17.251   3.653  -0.498 1.00 . B B .  22 SER HG   1 1 
       19 202602 2 1  22 SER N    N -13.635   2.697  -1.997 1.00 . B B .  22 SER N    1 1 
       19 202603 2 1  22 SER O    O -13.909   0.771  -0.067 1.00 . B B .  22 SER O    1 1 
       19 202604 2 1  22 SER OG   O -17.104   2.715  -0.656 1.00 . B B .  22 SER OG   1 1 
       19 202605 2 1  23 PHE C    C -15.383   2.223   3.670 1.00 . B B .  23 PHE C    1 1 
       19 202606 2 1  23 PHE CA   C -14.531   1.553   2.590 1.00 . B B .  23 PHE CA   1 1 
       19 202607 2 1  23 PHE CB   C -13.052   1.400   3.060 1.00 . B B .  23 PHE CB   1 1 
       19 202608 2 1  23 PHE CD1  C -12.986  -0.768   4.386 1.00 . B B .  23 PHE CD1  1 1 
       19 202609 2 1  23 PHE CD2  C -12.742   1.291   5.589 1.00 . B B .  23 PHE CD2  1 1 
       19 202610 2 1  23 PHE CE1  C -12.901  -1.467   5.574 1.00 . B B .  23 PHE CE1  1 1 
       19 202611 2 1  23 PHE CE2  C -12.654   0.589   6.771 1.00 . B B .  23 PHE CE2  1 1 
       19 202612 2 1  23 PHE CG   C -12.911   0.624   4.370 1.00 . B B .  23 PHE CG   1 1 
       19 202613 2 1  23 PHE CZ   C -12.736  -0.789   6.766 1.00 . B B .  23 PHE CZ   1 1 
       19 202614 2 1  23 PHE H    H -14.879   3.306   1.471 1.00 . B B .  23 PHE H    1 1 
       19 202615 2 1  23 PHE HA   H -14.942   0.563   2.372 1.00 . B B .  23 PHE HA   1 1 
       19 202616 2 1  23 PHE HB2  H -12.491   0.873   2.297 1.00 . B B .  23 PHE HB2  1 1 
       19 202617 2 1  23 PHE HB3  H -12.607   2.385   3.195 1.00 . B B .  23 PHE HB3  1 1 
       19 202618 2 1  23 PHE HD1  H -13.117  -1.304   3.454 1.00 . B B .  23 PHE HD1  1 1 
       19 202619 2 1  23 PHE HD2  H -12.672   2.374   5.597 1.00 . B B .  23 PHE HD2  1 1 
       19 202620 2 1  23 PHE HE1  H -12.962  -2.547   5.569 1.00 . B B .  23 PHE HE1  1 1 
       19 202621 2 1  23 PHE HE2  H -12.528   1.118   7.709 1.00 . B B .  23 PHE HE2  1 1 
       19 202622 2 1  23 PHE HZ   H -12.673  -1.339   7.702 1.00 . B B .  23 PHE HZ   1 1 
       19 202623 2 1  23 PHE N    N -14.627   2.362   1.376 1.00 . B B .  23 PHE N    1 1 
       19 202624 2 1  23 PHE O    O -15.076   3.334   4.086 1.00 . B B .  23 PHE O    1 1 
       19 202625 2 1  24 GLU C    C -17.416   1.031   6.286 1.00 . B B .  24 GLU C    1 1 
       19 202626 2 1  24 GLU CA   C -17.358   2.052   5.146 1.00 . B B .  24 GLU CA   1 1 
       19 202627 2 1  24 GLU CB   C -18.781   2.260   4.554 1.00 . B B .  24 GLU CB   1 1 
       19 202628 2 1  24 GLU CD   C -20.199   3.239   2.668 1.00 . B B .  24 GLU CD   1 1 
       19 202629 2 1  24 GLU CG   C -18.836   3.237   3.364 1.00 . B B .  24 GLU CG   1 1 
       19 202630 2 1  24 GLU H    H -16.662   0.686   3.677 1.00 . B B .  24 GLU H    1 1 
       19 202631 2 1  24 GLU HA   H -16.984   3.003   5.526 1.00 . B B .  24 GLU HA   1 1 
       19 202632 2 1  24 GLU HB2  H -19.164   1.299   4.219 1.00 . B B .  24 GLU HB2  1 1 
       19 202633 2 1  24 GLU HB3  H -19.437   2.637   5.333 1.00 . B B .  24 GLU HB3  1 1 
       19 202634 2 1  24 GLU HG2  H -18.611   4.241   3.719 1.00 . B B .  24 GLU HG2  1 1 
       19 202635 2 1  24 GLU HG3  H -18.076   2.948   2.646 1.00 . B B .  24 GLU HG3  1 1 
       19 202636 2 1  24 GLU N    N -16.460   1.553   4.091 1.00 . B B .  24 GLU N    1 1 
       19 202637 2 1  24 GLU O    O -17.950  -0.056   6.110 1.00 . B B .  24 GLU O    1 1 
       19 202638 2 1  24 GLU OE1  O -20.398   2.417   1.744 1.00 . B B .  24 GLU OE1  1 1 
       19 202639 2 1  24 GLU OE2  O -21.081   4.041   3.048 1.00 . B B .  24 GLU OE2  1 1 
       19 202640 2 1  25 ALA C    C -17.946   1.347   9.636 1.00 . B B .  25 ALA C    1 1 
       19 202641 2 1  25 ALA CA   C -16.987   0.596   8.683 1.00 . B B .  25 ALA CA   1 1 
       19 202642 2 1  25 ALA CB   C -15.584   0.342   9.314 1.00 . B B .  25 ALA CB   1 1 
       19 202643 2 1  25 ALA H    H -16.385   2.239   7.487 1.00 . B B .  25 ALA H    1 1 
       19 202644 2 1  25 ALA HA   H -17.434  -0.368   8.439 1.00 . B B .  25 ALA HA   1 1 
       19 202645 2 1  25 ALA HB1  H -15.626   0.484  10.374 1.00 . B B .  25 ALA HB1  1 1 
       19 202646 2 1  25 ALA HB2  H -14.850   1.020   8.904 1.00 . B B .  25 ALA HB2  1 1 
       19 202647 2 1  25 ALA HB3  H -15.270  -0.675   9.128 1.00 . B B .  25 ALA HB3  1 1 
       19 202648 2 1  25 ALA N    N -16.877   1.393   7.450 1.00 . B B .  25 ALA N    1 1 
       19 202649 2 1  25 ALA O    O -17.502   2.187  10.432 1.00 . B B .  25 ALA O    1 1 
       19 202650 2 1  26 PRO C    C -20.279   1.414  11.808 1.00 . B B .  26 PRO C    1 1 
       19 202651 2 1  26 PRO CA   C -20.304   1.843  10.327 1.00 . B B .  26 PRO CA   1 1 
       19 202652 2 1  26 PRO CB   C -21.644   1.492   9.627 1.00 . B B .  26 PRO CB   1 1 
       19 202653 2 1  26 PRO CD   C -19.952   0.127   8.595 1.00 . B B .  26 PRO CD   1 1 
       19 202654 2 1  26 PRO CG   C -21.414   0.150   8.993 1.00 . B B .  26 PRO CG   1 1 
       19 202655 2 1  26 PRO HA   H -20.138   2.918  10.271 1.00 . B B .  26 PRO HA   1 1 
       19 202656 2 1  26 PRO HB2  H -22.458   1.457  10.349 1.00 . B B .  26 PRO HB2  1 1 
       19 202657 2 1  26 PRO HB3  H -21.866   2.229   8.866 1.00 . B B .  26 PRO HB3  1 1 
       19 202658 2 1  26 PRO HD2  H -19.535  -0.865   8.732 1.00 . B B .  26 PRO HD2  1 1 
       19 202659 2 1  26 PRO HD3  H -19.831   0.441   7.561 1.00 . B B .  26 PRO HD3  1 1 
       19 202660 2 1  26 PRO HG2  H -21.628  -0.637   9.714 1.00 . B B .  26 PRO HG2  1 1 
       19 202661 2 1  26 PRO HG3  H -22.046   0.029   8.118 1.00 . B B .  26 PRO HG3  1 1 
       19 202662 2 1  26 PRO N    N -19.298   1.111   9.519 1.00 . B B .  26 PRO N    1 1 
       19 202663 2 1  26 PRO O    O -20.346   2.253  12.717 1.00 . B B .  26 PRO O    1 1 
       19 202664 2 1  27 ASN C    C -18.695  -0.618  13.935 1.00 . B B .  27 ASN C    1 1 
       19 202665 2 1  27 ASN CA   C -20.128  -0.508  13.365 1.00 . B B .  27 ASN CA   1 1 
       19 202666 2 1  27 ASN CB   C -20.775  -1.914  13.298 1.00 . B B .  27 ASN CB   1 1 
       19 202667 2 1  27 ASN CG   C -22.249  -1.922  12.853 1.00 . B B .  27 ASN CG   1 1 
       19 202668 2 1  27 ASN H    H -20.006  -0.488  11.259 1.00 . B B .  27 ASN H    1 1 
       19 202669 2 1  27 ASN HA   H -20.721   0.118  14.031 1.00 . B B .  27 ASN HA   1 1 
       19 202670 2 1  27 ASN HB2  H -20.216  -2.524  12.600 1.00 . B B .  27 ASN HB2  1 1 
       19 202671 2 1  27 ASN HB3  H -20.715  -2.370  14.281 1.00 . B B .  27 ASN HB3  1 1 
       19 202672 2 1  27 ASN HD21 H -22.597  -3.561  13.912 1.00 . B B .  27 ASN HD21 1 1 
       19 202673 2 1  27 ASN HD22 H -23.950  -2.922  13.050 1.00 . B B .  27 ASN HD22 1 1 
       19 202674 2 1  27 ASN N    N -20.127   0.101  12.029 1.00 . B B .  27 ASN N    1 1 
       19 202675 2 1  27 ASN ND2  N -23.009  -2.899  13.317 1.00 . B B .  27 ASN ND2  1 1 
       19 202676 2 1  27 ASN O    O -18.523  -1.207  15.006 1.00 . B B .  27 ASN O    1 1 
       19 202677 2 1  27 ASN OD1  O -22.699  -1.068  12.088 1.00 . B B .  27 ASN OD1  1 1 
       19 202678 2 1  28 ALA C    C -15.852  -0.176  15.004 1.00 . B B .  28 ALA C    1 1 
       19 202679 2 1  28 ALA CA   C -16.252  -0.122  13.487 1.00 . B B .  28 ALA CA   1 1 
       19 202680 2 1  28 ALA CB   C -15.439   0.963  12.710 1.00 . B B .  28 ALA CB   1 1 
       19 202681 2 1  28 ALA H    H -17.979   0.609  12.502 1.00 . B B .  28 ALA H    1 1 
       19 202682 2 1  28 ALA HA   H -15.982  -1.085  13.044 1.00 . B B .  28 ALA HA   1 1 
       19 202683 2 1  28 ALA HB1  H -14.986   1.664  13.396 1.00 . B B .  28 ALA HB1  1 1 
       19 202684 2 1  28 ALA HB2  H -16.097   1.508  12.047 1.00 . B B .  28 ALA HB2  1 1 
       19 202685 2 1  28 ALA HB3  H -14.662   0.496  12.111 1.00 . B B .  28 ALA HB3  1 1 
       19 202686 2 1  28 ALA N    N -17.709   0.021  13.237 1.00 . B B .  28 ALA N    1 1 
       19 202687 2 1  28 ALA O    O -15.468  -1.255  15.463 1.00 . B B .  28 ALA O    1 1 
       19 202688 2 1  29 PRO C    C -15.817  -0.137  18.135 1.00 . B B .  29 PRO C    1 1 
       19 202689 2 1  29 PRO CA   C -15.430   1.031  17.211 1.00 . B B .  29 PRO CA   1 1 
       19 202690 2 1  29 PRO CB   C -15.972   2.386  17.775 1.00 . B B .  29 PRO CB   1 1 
       19 202691 2 1  29 PRO CD   C -16.848   2.150  15.548 1.00 . B B .  29 PRO CD   1 1 
       19 202692 2 1  29 PRO CG   C -17.145   2.734  16.911 1.00 . B B .  29 PRO CG   1 1 
       19 202693 2 1  29 PRO HA   H -14.348   1.074  17.148 1.00 . B B .  29 PRO HA   1 1 
       19 202694 2 1  29 PRO HB2  H -16.267   2.287  18.821 1.00 . B B .  29 PRO HB2  1 1 
       19 202695 2 1  29 PRO HB3  H -15.214   3.155  17.694 1.00 . B B .  29 PRO HB3  1 1 
       19 202696 2 1  29 PRO HD2  H -17.776   1.891  15.037 1.00 . B B .  29 PRO HD2  1 1 
       19 202697 2 1  29 PRO HD3  H -16.279   2.851  14.951 1.00 . B B .  29 PRO HD3  1 1 
       19 202698 2 1  29 PRO HG2  H -18.056   2.308  17.327 1.00 . B B .  29 PRO HG2  1 1 
       19 202699 2 1  29 PRO HG3  H -17.244   3.813  16.834 1.00 . B B .  29 PRO HG3  1 1 
       19 202700 2 1  29 PRO N    N -16.032   0.934  15.836 1.00 . B B .  29 PRO N    1 1 
       19 202701 2 1  29 PRO O    O -15.009  -0.600  18.958 1.00 . B B .  29 PRO O    1 1 
       19 202702 2 1  30 HIS C    C -17.472  -3.053  18.264 1.00 . B B .  30 HIS C    1 1 
       19 202703 2 1  30 HIS CA   C -17.639  -1.641  18.844 1.00 . B B .  30 HIS CA   1 1 
       19 202704 2 1  30 HIS CB   C -19.128  -1.327  19.114 1.00 . B B .  30 HIS CB   1 1 
       19 202705 2 1  30 HIS CD2  C -19.011   0.352  21.097 1.00 . B B .  30 HIS CD2  1 1 
       19 202706 2 1  30 HIS CE1  C -19.978   2.066  20.144 1.00 . B B .  30 HIS CE1  1 1 
       19 202707 2 1  30 HIS CG   C -19.340  -0.021  19.840 1.00 . B B .  30 HIS CG   1 1 
       19 202708 2 1  30 HIS H    H -17.591  -0.282  17.222 1.00 . B B .  30 HIS H    1 1 
       19 202709 2 1  30 HIS HA   H -17.107  -1.610  19.795 1.00 . B B .  30 HIS HA   1 1 
       19 202710 2 1  30 HIS HB2  H -19.661  -1.282  18.172 1.00 . B B .  30 HIS HB2  1 1 
       19 202711 2 1  30 HIS HB3  H -19.560  -2.120  19.721 1.00 . B B .  30 HIS HB3  1 1 
       19 202712 2 1  30 HIS HD1  H -20.329   1.123  18.374 1.00 . B B .  30 HIS HD1  1 1 
       19 202713 2 1  30 HIS HD2  H -18.524  -0.266  21.843 1.00 . B B .  30 HIS HD2  1 1 
       19 202714 2 1  30 HIS HE1  H -20.394   3.050  19.973 1.00 . B B .  30 HIS HE1  1 1 
       19 202715 2 1  30 HIS HE2  H -19.518   2.101  22.127 1.00 . B B .  30 HIS HE2  1 1 
       19 202716 2 1  30 HIS N    N -17.057  -0.617  17.971 1.00 . B B .  30 HIS N    1 1 
       19 202717 2 1  30 HIS ND1  N -19.949   1.079  19.272 1.00 . B B .  30 HIS ND1  1 1 
       19 202718 2 1  30 HIS NE2  N -19.417   1.654  21.260 1.00 . B B .  30 HIS NE2  1 1 
       19 202719 2 1  30 HIS O    O -17.365  -4.006  19.025 1.00 . B B .  30 HIS O    1 1 
       19 202720 2 1  31 VAL C    C -15.921  -5.144  16.411 1.00 . B B .  31 VAL C    1 1 
       19 202721 2 1  31 VAL CA   C -17.337  -4.521  16.266 1.00 . B B .  31 VAL CA   1 1 
       19 202722 2 1  31 VAL CB   C -17.766  -4.441  14.746 1.00 . B B .  31 VAL CB   1 1 
       19 202723 2 1  31 VAL CG1  C -16.655  -3.849  13.853 1.00 . B B .  31 VAL CG1  1 1 
       19 202724 2 1  31 VAL CG2  C -18.234  -5.805  14.204 1.00 . B B .  31 VAL CG2  1 1 
       19 202725 2 1  31 VAL H    H -17.412  -2.382  16.365 1.00 . B B .  31 VAL H    1 1 
       19 202726 2 1  31 VAL HA   H -18.045  -5.169  16.779 1.00 . B B .  31 VAL HA   1 1 
       19 202727 2 1  31 VAL HB   H -18.615  -3.761  14.687 1.00 . B B .  31 VAL HB   1 1 
       19 202728 2 1  31 VAL HG11 H -16.294  -2.934  14.286 1.00 . B B .  31 VAL HG11 1 1 
       19 202729 2 1  31 VAL HG12 H -17.047  -3.642  12.864 1.00 . B B .  31 VAL HG12 1 1 
       19 202730 2 1  31 VAL HG13 H -15.835  -4.551  13.772 1.00 . B B .  31 VAL HG13 1 1 
       19 202731 2 1  31 VAL HG21 H -17.379  -6.451  14.047 1.00 . B B .  31 VAL HG21 1 1 
       19 202732 2 1  31 VAL HG22 H -18.756  -5.670  13.266 1.00 . B B .  31 VAL HG22 1 1 
       19 202733 2 1  31 VAL HG23 H -18.897  -6.276  14.914 1.00 . B B .  31 VAL HG23 1 1 
       19 202734 2 1  31 VAL N    N -17.413  -3.190  16.925 1.00 . B B .  31 VAL N    1 1 
       19 202735 2 1  31 VAL O    O -15.728  -6.330  16.156 1.00 . B B .  31 VAL O    1 1 
       19 202736 2 1  32 PHE C    C -13.364  -5.730  18.245 1.00 . B B .  32 PHE C    1 1 
       19 202737 2 1  32 PHE CA   C -13.532  -4.753  17.061 1.00 . B B .  32 PHE CA   1 1 
       19 202738 2 1  32 PHE CB   C -12.609  -3.524  17.257 1.00 . B B .  32 PHE CB   1 1 
       19 202739 2 1  32 PHE CD1  C -12.434  -3.129  14.747 1.00 . B B .  32 PHE CD1  1 1 
       19 202740 2 1  32 PHE CD2  C -12.472  -1.219  16.187 1.00 . B B .  32 PHE CD2  1 1 
       19 202741 2 1  32 PHE CE1  C -12.333  -2.295  13.653 1.00 . B B .  32 PHE CE1  1 1 
       19 202742 2 1  32 PHE CE2  C -12.369  -0.392  15.088 1.00 . B B .  32 PHE CE2  1 1 
       19 202743 2 1  32 PHE CG   C -12.510  -2.605  16.039 1.00 . B B .  32 PHE CG   1 1 
       19 202744 2 1  32 PHE CZ   C -12.302  -0.928  13.822 1.00 . B B .  32 PHE CZ   1 1 
       19 202745 2 1  32 PHE H    H -15.166  -3.377  17.017 1.00 . B B .  32 PHE H    1 1 
       19 202746 2 1  32 PHE HA   H -13.222  -5.271  16.161 1.00 . B B .  32 PHE HA   1 1 
       19 202747 2 1  32 PHE HB2  H -12.976  -2.941  18.095 1.00 . B B .  32 PHE HB2  1 1 
       19 202748 2 1  32 PHE HB3  H -11.603  -3.865  17.488 1.00 . B B .  32 PHE HB3  1 1 
       19 202749 2 1  32 PHE HD1  H -12.460  -4.203  14.602 1.00 . B B .  32 PHE HD1  1 1 
       19 202750 2 1  32 PHE HD2  H -12.523  -0.787  17.179 1.00 . B B .  32 PHE HD2  1 1 
       19 202751 2 1  32 PHE HE1  H -12.272  -2.715  12.656 1.00 . B B .  32 PHE HE1  1 1 
       19 202752 2 1  32 PHE HE2  H -12.342   0.679  15.220 1.00 . B B .  32 PHE HE2  1 1 
       19 202753 2 1  32 PHE HZ   H -12.222  -0.272  12.958 1.00 . B B .  32 PHE HZ   1 1 
       19 202754 2 1  32 PHE N    N -14.939  -4.320  16.851 1.00 . B B .  32 PHE N    1 1 
       19 202755 2 1  32 PHE O    O -12.315  -6.376  18.376 1.00 . B B .  32 PHE O    1 1 
       19 202756 2 1  33 GLN C    C -14.501  -8.261  19.574 1.00 . B B .  33 GLN C    1 1 
       19 202757 2 1  33 GLN CA   C -14.446  -6.842  20.179 1.00 . B B .  33 GLN CA   1 1 
       19 202758 2 1  33 GLN CB   C -15.673  -6.594  21.106 1.00 . B B .  33 GLN CB   1 1 
       19 202759 2 1  33 GLN CD   C -18.233  -6.404  21.332 1.00 . B B .  33 GLN CD   1 1 
       19 202760 2 1  33 GLN CG   C -17.049  -6.736  20.421 1.00 . B B .  33 GLN CG   1 1 
       19 202761 2 1  33 GLN H    H -15.147  -5.206  19.001 1.00 . B B .  33 GLN H    1 1 
       19 202762 2 1  33 GLN HA   H -13.535  -6.750  20.764 1.00 . B B .  33 GLN HA   1 1 
       19 202763 2 1  33 GLN HB2  H -15.633  -7.295  21.934 1.00 . B B .  33 GLN HB2  1 1 
       19 202764 2 1  33 GLN HB3  H -15.597  -5.589  21.507 1.00 . B B .  33 GLN HB3  1 1 
       19 202765 2 1  33 GLN HE21 H -18.098  -4.480  20.874 1.00 . B B .  33 GLN HE21 1 1 
       19 202766 2 1  33 GLN HE22 H -19.352  -4.905  21.979 1.00 . B B .  33 GLN HE22 1 1 
       19 202767 2 1  33 GLN HG2  H -17.076  -6.075  19.561 1.00 . B B .  33 GLN HG2  1 1 
       19 202768 2 1  33 GLN HG3  H -17.159  -7.757  20.072 1.00 . B B .  33 GLN HG3  1 1 
       19 202769 2 1  33 GLN N    N -14.396  -5.830  19.101 1.00 . B B .  33 GLN N    1 1 
       19 202770 2 1  33 GLN NE2  N -18.597  -5.136  21.404 1.00 . B B .  33 GLN NE2  1 1 
       19 202771 2 1  33 GLN O    O -14.039  -9.231  20.181 1.00 . B B .  33 GLN O    1 1 
       19 202772 2 1  33 GLN OE1  O -18.792  -7.275  21.994 1.00 . B B .  33 GLN OE1  1 1 
       19 202773 2 1  34 LYS C    C -13.986  -9.909  16.792 1.00 . B B .  34 LYS C    1 1 
       19 202774 2 1  34 LYS CA   C -15.242  -9.581  17.612 1.00 . B B .  34 LYS CA   1 1 
       19 202775 2 1  34 LYS CB   C -16.511  -9.415  16.737 1.00 . B B .  34 LYS CB   1 1 
       19 202776 2 1  34 LYS CD   C -19.072  -9.049  16.754 1.00 . B B .  34 LYS CD   1 1 
       19 202777 2 1  34 LYS CE   C -20.319  -8.969  17.646 1.00 . B B .  34 LYS CE   1 1 
       19 202778 2 1  34 LYS CG   C -17.789  -9.232  17.586 1.00 . B B .  34 LYS CG   1 1 
       19 202779 2 1  34 LYS H    H -15.328  -7.507  17.925 1.00 . B B .  34 LYS H    1 1 
       19 202780 2 1  34 LYS HA   H -15.413 -10.387  18.326 1.00 . B B .  34 LYS HA   1 1 
       19 202781 2 1  34 LYS HB2  H -16.385  -8.538  16.105 1.00 . B B .  34 LYS HB2  1 1 
       19 202782 2 1  34 LYS HB3  H -16.633 -10.280  16.095 1.00 . B B .  34 LYS HB3  1 1 
       19 202783 2 1  34 LYS HD2  H -18.993  -8.135  16.175 1.00 . B B .  34 LYS HD2  1 1 
       19 202784 2 1  34 LYS HD3  H -19.177  -9.891  16.076 1.00 . B B .  34 LYS HD3  1 1 
       19 202785 2 1  34 LYS HE2  H -20.392  -9.871  18.241 1.00 . B B .  34 LYS HE2  1 1 
       19 202786 2 1  34 LYS HE3  H -20.228  -8.115  18.307 1.00 . B B .  34 LYS HE3  1 1 
       19 202787 2 1  34 LYS HG2  H -17.909 -10.105  18.218 1.00 . B B .  34 LYS HG2  1 1 
       19 202788 2 1  34 LYS HG3  H -17.658  -8.359  18.221 1.00 . B B .  34 LYS HG3  1 1 
       19 202789 2 1  34 LYS HZ1  H -21.635  -9.579  16.147 1.00 . B B .  34 LYS HZ1  1 1 
       19 202790 2 1  34 LYS HZ2  H -21.578  -7.910  16.370 1.00 . B B .  34 LYS HZ2  1 1 
       19 202791 2 1  34 LYS HZ3  H -22.395  -8.880  17.484 1.00 . B B .  34 LYS HZ3  1 1 
       19 202792 2 1  34 LYS N    N -15.047  -8.340  18.355 1.00 . B B .  34 LYS N    1 1 
       19 202793 2 1  34 LYS NZ   N -21.565  -8.826  16.853 1.00 . B B .  34 LYS NZ   1 1 
       19 202794 2 1  34 LYS O    O -13.869  -9.545  15.621 1.00 . B B .  34 LYS O    1 1 
       19 202795 2 1  35 ASP C    C -11.805 -12.354  16.294 1.00 . B B .  35 ASP C    1 1 
       19 202796 2 1  35 ASP CA   C -11.730 -10.921  16.853 1.00 . B B .  35 ASP CA   1 1 
       19 202797 2 1  35 ASP CB   C -10.583 -10.779  17.888 1.00 . B B .  35 ASP CB   1 1 
       19 202798 2 1  35 ASP CG   C  -9.189 -11.108  17.302 1.00 . B B .  35 ASP CG   1 1 
       19 202799 2 1  35 ASP H    H -13.179 -10.795  18.392 1.00 . B B .  35 ASP H    1 1 
       19 202800 2 1  35 ASP HA   H -11.533 -10.233  16.027 1.00 . B B .  35 ASP HA   1 1 
       19 202801 2 1  35 ASP HB2  H -10.568  -9.760  18.260 1.00 . B B .  35 ASP HB2  1 1 
       19 202802 2 1  35 ASP HB3  H -10.779 -11.442  18.724 1.00 . B B .  35 ASP HB3  1 1 
       19 202803 2 1  35 ASP N    N -13.017 -10.553  17.458 1.00 . B B .  35 ASP N    1 1 
       19 202804 2 1  35 ASP O    O -11.546 -13.333  17.002 1.00 . B B .  35 ASP O    1 1 
       19 202805 2 1  35 ASP OD1  O  -8.639 -12.196  17.593 1.00 . B B .  35 ASP OD1  1 1 
       19 202806 2 1  35 ASP OD2  O  -8.639 -10.278  16.546 1.00 . B B .  35 ASP OD2  1 1 
       19 202807 2 1  36 TRP C    C -12.359 -13.336  12.767 1.00 . B B .  36 TRP C    1 1 
       19 202808 2 1  36 TRP CA   C -12.242 -13.696  14.253 1.00 . B B .  36 TRP CA   1 1 
       19 202809 2 1  36 TRP CB   C -13.365 -14.692  14.700 1.00 . B B .  36 TRP CB   1 1 
       19 202810 2 1  36 TRP CD1  C -15.568 -13.979  13.564 1.00 . B B .  36 TRP CD1  1 1 
       19 202811 2 1  36 TRP CD2  C -15.593 -13.765  15.786 1.00 . B B .  36 TRP CD2  1 1 
       19 202812 2 1  36 TRP CE2  C -16.836 -13.346  15.282 1.00 . B B .  36 TRP CE2  1 1 
       19 202813 2 1  36 TRP CE3  C -15.384 -13.732  17.165 1.00 . B B .  36 TRP CE3  1 1 
       19 202814 2 1  36 TRP CG   C -14.782 -14.151  14.663 1.00 . B B .  36 TRP CG   1 1 
       19 202815 2 1  36 TRP CH2  C -17.634 -12.881  17.452 1.00 . B B .  36 TRP CH2  1 1 
       19 202816 2 1  36 TRP CZ2  C -17.864 -12.896  16.105 1.00 . B B .  36 TRP CZ2  1 1 
       19 202817 2 1  36 TRP CZ3  C -16.407 -13.291  17.983 1.00 . B B .  36 TRP CZ3  1 1 
       19 202818 2 1  36 TRP H    H -12.625 -11.646  14.618 1.00 . B B .  36 TRP H    1 1 
       19 202819 2 1  36 TRP HA   H -11.274 -14.169  14.401 1.00 . B B .  36 TRP HA   1 1 
       19 202820 2 1  36 TRP HB2  H -13.333 -15.565  14.062 1.00 . B B .  36 TRP HB2  1 1 
       19 202821 2 1  36 TRP HB3  H -13.155 -15.010  15.717 1.00 . B B .  36 TRP HB3  1 1 
       19 202822 2 1  36 TRP HD1  H -15.248 -14.179  12.553 1.00 . B B .  36 TRP HD1  1 1 
       19 202823 2 1  36 TRP HE1  H -17.500 -13.242  13.306 1.00 . B B .  36 TRP HE1  1 1 
       19 202824 2 1  36 TRP HE3  H -14.441 -14.043  17.598 1.00 . B B .  36 TRP HE3  1 1 
       19 202825 2 1  36 TRP HH2  H -18.407 -12.546  18.133 1.00 . B B .  36 TRP HH2  1 1 
       19 202826 2 1  36 TRP HZ2  H -18.818 -12.580  15.707 1.00 . B B .  36 TRP HZ2  1 1 
       19 202827 2 1  36 TRP HZ3  H -16.261 -13.266  19.057 1.00 . B B .  36 TRP HZ3  1 1 
       19 202828 2 1  36 TRP N    N -12.256 -12.454  15.043 1.00 . B B .  36 TRP N    1 1 
       19 202829 2 1  36 TRP NE1  N -16.783 -13.467  13.924 1.00 . B B .  36 TRP NE1  1 1 
       19 202830 2 1  36 TRP O    O -12.489 -12.154  12.422 1.00 . B B .  36 TRP O    1 1 
       19 202831 2 1  37 GLN C    C -13.957 -13.841  10.151 1.00 . B B .  37 GLN C    1 1 
       19 202832 2 1  37 GLN CA   C -12.481 -14.192  10.449 1.00 . B B .  37 GLN CA   1 1 
       19 202833 2 1  37 GLN CB   C -12.062 -15.485   9.688 1.00 . B B .  37 GLN CB   1 1 
       19 202834 2 1  37 GLN CD   C -11.845 -16.696   7.422 1.00 . B B .  37 GLN CD   1 1 
       19 202835 2 1  37 GLN CG   C -12.223 -15.403   8.151 1.00 . B B .  37 GLN CG   1 1 
       19 202836 2 1  37 GLN H    H -12.131 -15.255  12.252 1.00 . B B .  37 GLN H    1 1 
       19 202837 2 1  37 GLN HA   H -11.846 -13.372  10.128 1.00 . B B .  37 GLN HA   1 1 
       19 202838 2 1  37 GLN HB2  H -11.024 -15.696   9.909 1.00 . B B .  37 GLN HB2  1 1 
       19 202839 2 1  37 GLN HB3  H -12.664 -16.314  10.047 1.00 . B B .  37 GLN HB3  1 1 
       19 202840 2 1  37 GLN HE21 H -13.185 -16.336   6.002 1.00 . B B .  37 GLN HE21 1 1 
       19 202841 2 1  37 GLN HE22 H -12.270 -17.789   5.828 1.00 . B B .  37 GLN HE22 1 1 
       19 202842 2 1  37 GLN HG2  H -13.257 -15.172   7.927 1.00 . B B .  37 GLN HG2  1 1 
       19 202843 2 1  37 GLN HG3  H -11.595 -14.603   7.778 1.00 . B B .  37 GLN HG3  1 1 
       19 202844 2 1  37 GLN N    N -12.299 -14.360  11.901 1.00 . B B .  37 GLN N    1 1 
       19 202845 2 1  37 GLN NE2  N -12.498 -16.966   6.305 1.00 . B B .  37 GLN NE2  1 1 
       19 202846 2 1  37 GLN O    O -14.832 -14.691  10.369 1.00 . B B .  37 GLN O    1 1 
       19 202847 2 1  37 GLN OE1  O -10.976 -17.451   7.865 1.00 . B B .  37 GLN OE1  1 1 
       19 202848 2 1  38 PRO C    C -16.210 -12.941   8.149 1.00 . B B .  38 PRO C    1 1 
       19 202849 2 1  38 PRO CA   C -15.651 -12.173   9.360 1.00 . B B .  38 PRO CA   1 1 
       19 202850 2 1  38 PRO CB   C -15.519 -10.650   9.057 1.00 . B B .  38 PRO CB   1 1 
       19 202851 2 1  38 PRO CD   C -13.295 -11.469   9.423 1.00 . B B .  38 PRO CD   1 1 
       19 202852 2 1  38 PRO CG   C -14.097 -10.468   8.616 1.00 . B B .  38 PRO CG   1 1 
       19 202853 2 1  38 PRO HA   H -16.310 -12.318  10.213 1.00 . B B .  38 PRO HA   1 1 
       19 202854 2 1  38 PRO HB2  H -16.217 -10.345   8.278 1.00 . B B .  38 PRO HB2  1 1 
       19 202855 2 1  38 PRO HB3  H -15.703 -10.073   9.955 1.00 . B B .  38 PRO HB3  1 1 
       19 202856 2 1  38 PRO HD2  H -12.441 -11.822   8.855 1.00 . B B .  38 PRO HD2  1 1 
       19 202857 2 1  38 PRO HD3  H -12.966 -11.027  10.359 1.00 . B B .  38 PRO HD3  1 1 
       19 202858 2 1  38 PRO HG2  H -14.012 -10.672   7.551 1.00 . B B .  38 PRO HG2  1 1 
       19 202859 2 1  38 PRO HG3  H -13.760  -9.459   8.827 1.00 . B B .  38 PRO HG3  1 1 
       19 202860 2 1  38 PRO N    N -14.264 -12.582   9.681 1.00 . B B .  38 PRO N    1 1 
       19 202861 2 1  38 PRO O    O -15.445 -13.482   7.330 1.00 . B B .  38 PRO O    1 1 
       19 202862 2 1  39 GLU C    C -17.985 -12.526   5.722 1.00 . B B .  39 GLU C    1 1 
       19 202863 2 1  39 GLU CA   C -18.246 -13.504   6.877 1.00 . B B .  39 GLU CA   1 1 
       19 202864 2 1  39 GLU CB   C -19.773 -13.627   7.134 1.00 . B B .  39 GLU CB   1 1 
       19 202865 2 1  39 GLU CD   C -22.096 -13.855   6.046 1.00 . B B .  39 GLU CD   1 1 
       19 202866 2 1  39 GLU CG   C -20.588 -14.090   5.897 1.00 . B B .  39 GLU CG   1 1 
       19 202867 2 1  39 GLU H    H -18.077 -12.704   8.827 1.00 . B B .  39 GLU H    1 1 
       19 202868 2 1  39 GLU HA   H -17.846 -14.485   6.624 1.00 . B B .  39 GLU HA   1 1 
       19 202869 2 1  39 GLU HB2  H -19.939 -14.338   7.938 1.00 . B B .  39 GLU HB2  1 1 
       19 202870 2 1  39 GLU HB3  H -20.149 -12.659   7.448 1.00 . B B .  39 GLU HB3  1 1 
       19 202871 2 1  39 GLU HG2  H -20.237 -13.551   5.022 1.00 . B B .  39 GLU HG2  1 1 
       19 202872 2 1  39 GLU HG3  H -20.409 -15.150   5.737 1.00 . B B .  39 GLU HG3  1 1 
       19 202873 2 1  39 GLU N    N -17.547 -13.005   8.065 1.00 . B B .  39 GLU N    1 1 
       19 202874 2 1  39 GLU O    O -18.540 -11.426   5.696 1.00 . B B .  39 GLU O    1 1 
       19 202875 2 1  39 GLU OE1  O -22.811 -14.762   6.532 1.00 . B B .  39 GLU OE1  1 1 
       19 202876 2 1  39 GLU OE2  O -22.581 -12.756   5.686 1.00 . B B .  39 GLU OE2  1 1 
       19 202877 2 1  40 VAL C    C -17.733 -12.469   2.505 1.00 . B B .  40 VAL C    1 1 
       19 202878 2 1  40 VAL CA   C -16.741 -12.136   3.630 1.00 . B B .  40 VAL CA   1 1 
       19 202879 2 1  40 VAL CB   C -15.252 -12.420   3.190 1.00 . B B .  40 VAL CB   1 1 
       19 202880 2 1  40 VAL CG1  C -14.829 -11.568   1.969 1.00 . B B .  40 VAL CG1  1 1 
       19 202881 2 1  40 VAL CG2  C -14.286 -12.203   4.383 1.00 . B B .  40 VAL CG2  1 1 
       19 202882 2 1  40 VAL H    H -16.657 -13.787   4.941 1.00 . B B .  40 VAL H    1 1 
       19 202883 2 1  40 VAL HA   H -16.830 -11.080   3.883 1.00 . B B .  40 VAL HA   1 1 
       19 202884 2 1  40 VAL HB   H -15.181 -13.468   2.898 1.00 . B B .  40 VAL HB   1 1 
       19 202885 2 1  40 VAL HG11 H -13.822 -11.843   1.662 1.00 . B B .  40 VAL HG11 1 1 
       19 202886 2 1  40 VAL HG12 H -14.849 -10.519   2.230 1.00 . B B .  40 VAL HG12 1 1 
       19 202887 2 1  40 VAL HG13 H -15.511 -11.745   1.148 1.00 . B B .  40 VAL HG13 1 1 
       19 202888 2 1  40 VAL HG21 H -13.270 -12.422   4.079 1.00 . B B .  40 VAL HG21 1 1 
       19 202889 2 1  40 VAL HG22 H -14.558 -12.861   5.200 1.00 . B B .  40 VAL HG22 1 1 
       19 202890 2 1  40 VAL HG23 H -14.344 -11.176   4.721 1.00 . B B .  40 VAL HG23 1 1 
       19 202891 2 1  40 VAL N    N -17.094 -12.925   4.812 1.00 . B B .  40 VAL N    1 1 
       19 202892 2 1  40 VAL O    O -18.154 -13.625   2.361 1.00 . B B .  40 VAL O    1 1 
       19 202893 2 1  41 LYS C    C -18.751 -10.606  -0.443 1.00 . B B .  41 LYS C    1 1 
       19 202894 2 1  41 LYS CA   C -19.119 -11.573   0.682 1.00 . B B .  41 LYS CA   1 1 
       19 202895 2 1  41 LYS CB   C -20.522 -11.263   1.262 1.00 . B B .  41 LYS CB   1 1 
       19 202896 2 1  41 LYS CD   C -23.057 -11.122   0.908 1.00 . B B .  41 LYS CD   1 1 
       19 202897 2 1  41 LYS CE   C -23.356 -12.089   2.066 1.00 . B B .  41 LYS CE   1 1 
       19 202898 2 1  41 LYS CG   C -21.685 -11.392   0.254 1.00 . B B .  41 LYS CG   1 1 
       19 202899 2 1  41 LYS H    H -17.706 -10.576   1.881 1.00 . B B .  41 LYS H    1 1 
       19 202900 2 1  41 LYS HA   H -19.106 -12.593   0.298 1.00 . B B .  41 LYS HA   1 1 
       19 202901 2 1  41 LYS HB2  H -20.709 -11.947   2.086 1.00 . B B .  41 LYS HB2  1 1 
       19 202902 2 1  41 LYS HB3  H -20.525 -10.250   1.657 1.00 . B B .  41 LYS HB3  1 1 
       19 202903 2 1  41 LYS HD2  H -23.075 -10.106   1.287 1.00 . B B .  41 LYS HD2  1 1 
       19 202904 2 1  41 LYS HD3  H -23.831 -11.229   0.154 1.00 . B B .  41 LYS HD3  1 1 
       19 202905 2 1  41 LYS HE2  H -23.362 -13.103   1.686 1.00 . B B .  41 LYS HE2  1 1 
       19 202906 2 1  41 LYS HE3  H -22.582 -11.995   2.818 1.00 . B B .  41 LYS HE3  1 1 
       19 202907 2 1  41 LYS HG2  H -21.531 -10.678  -0.548 1.00 . B B .  41 LYS HG2  1 1 
       19 202908 2 1  41 LYS HG3  H -21.684 -12.395  -0.163 1.00 . B B .  41 LYS HG3  1 1 
       19 202909 2 1  41 LYS HZ1  H -24.827 -12.450   3.494 1.00 . B B .  41 LYS HZ1  1 1 
       19 202910 2 1  41 LYS HZ2  H -25.433 -11.946   2.003 1.00 . B B .  41 LYS HZ2  1 1 
       19 202911 2 1  41 LYS HZ3  H -24.705 -10.831   3.039 1.00 . B B .  41 LYS HZ3  1 1 
       19 202912 2 1  41 LYS N    N -18.118 -11.449   1.738 1.00 . B B .  41 LYS N    1 1 
       19 202913 2 1  41 LYS NZ   N -24.671 -11.810   2.694 1.00 . B B .  41 LYS NZ   1 1 
       19 202914 2 1  41 LYS O    O -19.012  -9.404  -0.357 1.00 . B B .  41 LYS O    1 1 
       19 202915 2 1  42 LEU C    C -18.692 -10.345  -3.772 1.00 . B B .  42 LEU C    1 1 
       19 202916 2 1  42 LEU CA   C -17.658 -10.334  -2.634 1.00 . B B .  42 LEU CA   1 1 
       19 202917 2 1  42 LEU CB   C -16.238 -10.807  -3.111 1.00 . B B .  42 LEU CB   1 1 
       19 202918 2 1  42 LEU CD1  C -16.859 -13.173  -4.010 1.00 . B B .  42 LEU CD1  1 1 
       19 202919 2 1  42 LEU CD2  C -14.447 -12.618  -3.420 1.00 . B B .  42 LEU CD2  1 1 
       19 202920 2 1  42 LEU CG   C -15.931 -12.351  -3.087 1.00 . B B .  42 LEU CG   1 1 
       19 202921 2 1  42 LEU H    H -17.973 -12.104  -1.503 1.00 . B B .  42 LEU H    1 1 
       19 202922 2 1  42 LEU HA   H -17.569  -9.297  -2.292 1.00 . B B .  42 LEU HA   1 1 
       19 202923 2 1  42 LEU HB2  H -16.080 -10.447  -4.123 1.00 . B B .  42 LEU HB2  1 1 
       19 202924 2 1  42 LEU HB3  H -15.506 -10.316  -2.474 1.00 . B B .  42 LEU HB3  1 1 
       19 202925 2 1  42 LEU HD11 H -17.885 -13.053  -3.688 1.00 . B B .  42 LEU HD11 1 1 
       19 202926 2 1  42 LEU HD12 H -16.592 -14.219  -3.952 1.00 . B B .  42 LEU HD12 1 1 
       19 202927 2 1  42 LEU HD13 H -16.762 -12.833  -5.032 1.00 . B B .  42 LEU HD13 1 1 
       19 202928 2 1  42 LEU HD21 H -14.249 -13.682  -3.375 1.00 . B B .  42 LEU HD21 1 1 
       19 202929 2 1  42 LEU HD22 H -13.816 -12.113  -2.703 1.00 . B B .  42 LEU HD22 1 1 
       19 202930 2 1  42 LEU HD23 H -14.219 -12.255  -4.416 1.00 . B B .  42 LEU HD23 1 1 
       19 202931 2 1  42 LEU HG   H -16.097 -12.712  -2.079 1.00 . B B .  42 LEU HG   1 1 
       19 202932 2 1  42 LEU N    N -18.121 -11.135  -1.490 1.00 . B B .  42 LEU N    1 1 
       19 202933 2 1  42 LEU O    O -19.617 -11.171  -3.792 1.00 . B B .  42 LEU O    1 1 
       19 202934 2 1  43 ASP C    C -18.567  -8.462  -6.936 1.00 . B B .  43 ASP C    1 1 
       19 202935 2 1  43 ASP CA   C -19.361  -9.230  -5.876 1.00 . B B .  43 ASP CA   1 1 
       19 202936 2 1  43 ASP CB   C -20.646  -8.445  -5.480 1.00 . B B .  43 ASP CB   1 1 
       19 202937 2 1  43 ASP CG   C -21.573  -8.142  -6.673 1.00 . B B .  43 ASP CG   1 1 
       19 202938 2 1  43 ASP H    H -17.725  -8.823  -4.612 1.00 . B B .  43 ASP H    1 1 
       19 202939 2 1  43 ASP HA   H -19.634 -10.208  -6.270 1.00 . B B .  43 ASP HA   1 1 
       19 202940 2 1  43 ASP HB2  H -21.204  -9.032  -4.755 1.00 . B B .  43 ASP HB2  1 1 
       19 202941 2 1  43 ASP HB3  H -20.358  -7.510  -5.009 1.00 . B B .  43 ASP HB3  1 1 
       19 202942 2 1  43 ASP N    N -18.499  -9.421  -4.708 1.00 . B B .  43 ASP N    1 1 
       19 202943 2 1  43 ASP O    O -17.849  -7.521  -6.607 1.00 . B B .  43 ASP O    1 1 
       19 202944 2 1  43 ASP OD1  O -21.682  -6.966  -7.087 1.00 . B B .  43 ASP OD1  1 1 
       19 202945 2 1  43 ASP OD2  O -22.200  -9.087  -7.203 1.00 . B B .  43 ASP OD2  1 1 
       19 202946 2 1  44 LEU C    C -19.102  -7.335 -10.050 1.00 . B B .  44 LEU C    1 1 
       19 202947 2 1  44 LEU CA   C -18.048  -8.187  -9.331 1.00 . B B .  44 LEU CA   1 1 
       19 202948 2 1  44 LEU CB   C -17.426  -9.202 -10.331 1.00 . B B .  44 LEU CB   1 1 
       19 202949 2 1  44 LEU CD1  C -15.757 -11.077 -10.865 1.00 . B B .  44 LEU CD1  1 1 
       19 202950 2 1  44 LEU CD2  C -15.069  -9.145  -9.335 1.00 . B B .  44 LEU CD2  1 1 
       19 202951 2 1  44 LEU CG   C -16.232 -10.052  -9.803 1.00 . B B .  44 LEU CG   1 1 
       19 202952 2 1  44 LEU H    H -19.193  -9.699  -8.373 1.00 . B B .  44 LEU H    1 1 
       19 202953 2 1  44 LEU HA   H -17.256  -7.531  -8.953 1.00 . B B .  44 LEU HA   1 1 
       19 202954 2 1  44 LEU HB2  H -18.211  -9.883 -10.649 1.00 . B B .  44 LEU HB2  1 1 
       19 202955 2 1  44 LEU HB3  H -17.085  -8.655 -11.206 1.00 . B B .  44 LEU HB3  1 1 
       19 202956 2 1  44 LEU HD11 H -16.582 -11.719 -11.144 1.00 . B B .  44 LEU HD11 1 1 
       19 202957 2 1  44 LEU HD12 H -14.963 -11.686 -10.453 1.00 . B B .  44 LEU HD12 1 1 
       19 202958 2 1  44 LEU HD13 H -15.390 -10.559 -11.745 1.00 . B B .  44 LEU HD13 1 1 
       19 202959 2 1  44 LEU HD21 H -14.261  -9.756  -8.958 1.00 . B B .  44 LEU HD21 1 1 
       19 202960 2 1  44 LEU HD22 H -15.413  -8.491  -8.543 1.00 . B B .  44 LEU HD22 1 1 
       19 202961 2 1  44 LEU HD23 H -14.710  -8.546 -10.163 1.00 . B B .  44 LEU HD23 1 1 
       19 202962 2 1  44 LEU HG   H -16.566 -10.619  -8.939 1.00 . B B .  44 LEU HG   1 1 
       19 202963 2 1  44 LEU N    N -18.670  -8.889  -8.195 1.00 . B B .  44 LEU N    1 1 
       19 202964 2 1  44 LEU O    O -20.304  -7.590  -9.940 1.00 . B B .  44 LEU O    1 1 
       19 202965 2 1  45 ASP C    C -18.527  -5.133 -12.892 1.00 . B B .  45 ASP C    1 1 
       19 202966 2 1  45 ASP CA   C -19.418  -5.518 -11.704 1.00 . B B .  45 ASP CA   1 1 
       19 202967 2 1  45 ASP CB   C -19.988  -4.262 -10.987 1.00 . B B .  45 ASP CB   1 1 
       19 202968 2 1  45 ASP CG   C -20.700  -3.263 -11.930 1.00 . B B .  45 ASP CG   1 1 
       19 202969 2 1  45 ASP H    H -17.669  -6.112 -10.677 1.00 . B B .  45 ASP H    1 1 
       19 202970 2 1  45 ASP HA   H -20.243  -6.130 -12.074 1.00 . B B .  45 ASP HA   1 1 
       19 202971 2 1  45 ASP HB2  H -20.698  -4.588 -10.233 1.00 . B B .  45 ASP HB2  1 1 
       19 202972 2 1  45 ASP HB3  H -19.175  -3.751 -10.481 1.00 . B B .  45 ASP HB3  1 1 
       19 202973 2 1  45 ASP N    N -18.619  -6.333 -10.777 1.00 . B B .  45 ASP N    1 1 
       19 202974 2 1  45 ASP O    O -17.297  -5.024 -12.750 1.00 . B B .  45 ASP O    1 1 
       19 202975 2 1  45 ASP OD1  O -20.148  -2.178 -12.210 1.00 . B B .  45 ASP OD1  1 1 
       19 202976 2 1  45 ASP OD2  O -21.809  -3.572 -12.408 1.00 . B B .  45 ASP OD2  1 1 
       19 202977 2 1  46 THR C    C -18.623  -3.185 -15.699 1.00 . B B .  46 THR C    1 1 
       19 202978 2 1  46 THR CA   C -18.453  -4.666 -15.309 1.00 . B B .  46 THR CA   1 1 
       19 202979 2 1  46 THR CB   C -18.993  -5.619 -16.438 1.00 . B B .  46 THR CB   1 1 
       19 202980 2 1  46 THR CG2  C -18.660  -7.098 -16.145 1.00 . B B .  46 THR CG2  1 1 
       19 202981 2 1  46 THR H    H -20.133  -4.934 -14.061 1.00 . B B .  46 THR H    1 1 
       19 202982 2 1  46 THR HA   H -17.388  -4.878 -15.169 1.00 . B B .  46 THR HA   1 1 
       19 202983 2 1  46 THR HB   H -18.528  -5.342 -17.382 1.00 . B B .  46 THR HB   1 1 
       19 202984 2 1  46 THR HG1  H -20.690  -4.594 -16.318 1.00 . B B .  46 THR HG1  1 1 
       19 202985 2 1  46 THR HG21 H -17.586  -7.219 -16.058 1.00 . B B .  46 THR HG21 1 1 
       19 202986 2 1  46 THR HG22 H -19.021  -7.721 -16.951 1.00 . B B .  46 THR HG22 1 1 
       19 202987 2 1  46 THR HG23 H -19.129  -7.403 -15.218 1.00 . B B .  46 THR HG23 1 1 
       19 202988 2 1  46 THR N    N -19.152  -4.924 -14.054 1.00 . B B .  46 THR N    1 1 
       19 202989 2 1  46 THR O    O -19.709  -2.752 -16.095 1.00 . B B .  46 THR O    1 1 
       19 202990 2 1  46 THR OG1  O -20.421  -5.487 -16.570 1.00 . B B .  46 THR OG1  1 1 
       19 202991 2 1  47 ALA C    C -16.426  -0.841 -17.012 1.00 . B B .  47 ALA C    1 1 
       19 202992 2 1  47 ALA CA   C -17.479  -0.988 -15.907 1.00 . B B .  47 ALA CA   1 1 
       19 202993 2 1  47 ALA CB   C -17.135  -0.134 -14.671 1.00 . B B .  47 ALA CB   1 1 
       19 202994 2 1  47 ALA H    H -16.739  -2.820 -15.147 1.00 . B B .  47 ALA H    1 1 
       19 202995 2 1  47 ALA HA   H -18.451  -0.672 -16.290 1.00 . B B .  47 ALA HA   1 1 
       19 202996 2 1  47 ALA HB1  H -17.899  -0.263 -13.915 1.00 . B B .  47 ALA HB1  1 1 
       19 202997 2 1  47 ALA HB2  H -17.084   0.912 -14.946 1.00 . B B .  47 ALA HB2  1 1 
       19 202998 2 1  47 ALA HB3  H -16.179  -0.441 -14.265 1.00 . B B .  47 ALA HB3  1 1 
       19 202999 2 1  47 ALA N    N -17.543  -2.412 -15.535 1.00 . B B .  47 ALA N    1 1 
       19 203000 2 1  47 ALA O    O -15.383  -1.495 -16.951 1.00 . B B .  47 ALA O    1 1 
       19 203001 2 1  48 SER C    C -15.926   1.498 -19.835 1.00 . B B .  48 SER C    1 1 
       19 203002 2 1  48 SER CA   C -15.804   0.109 -19.197 1.00 . B B .  48 SER CA   1 1 
       19 203003 2 1  48 SER CB   C -16.070  -0.997 -20.239 1.00 . B B .  48 SER CB   1 1 
       19 203004 2 1  48 SER H    H -17.588   0.398 -18.081 1.00 . B B .  48 SER H    1 1 
       19 203005 2 1  48 SER HA   H -14.785  -0.003 -18.828 1.00 . B B .  48 SER HA   1 1 
       19 203006 2 1  48 SER HB2  H -15.516  -0.798 -21.148 1.00 . B B .  48 SER HB2  1 1 
       19 203007 2 1  48 SER HB3  H -15.758  -1.952 -19.837 1.00 . B B .  48 SER HB3  1 1 
       19 203008 2 1  48 SER HG   H -17.726  -1.999 -20.564 1.00 . B B .  48 SER HG   1 1 
       19 203009 2 1  48 SER N    N -16.727  -0.069 -18.063 1.00 . B B .  48 SER N    1 1 
       19 203010 2 1  48 SER O    O -16.875   2.250 -19.566 1.00 . B B .  48 SER O    1 1 
       19 203011 2 1  48 SER OG   O -17.449  -1.074 -20.558 1.00 . B B .  48 SER OG   1 1 
       19 203012 2 1  49 SER C    C -14.046   2.599 -22.815 1.00 . B B .  49 SER C    1 1 
       19 203013 2 1  49 SER CA   C -14.954   2.937 -21.615 1.00 . B B .  49 SER CA   1 1 
       19 203014 2 1  49 SER CB   C -14.487   4.236 -20.908 1.00 . B B .  49 SER CB   1 1 
       19 203015 2 1  49 SER H    H -14.144   1.225 -20.695 1.00 . B B .  49 SER H    1 1 
       19 203016 2 1  49 SER HA   H -15.970   3.068 -21.978 1.00 . B B .  49 SER HA   1 1 
       19 203017 2 1  49 SER HB2  H -14.498   5.057 -21.613 1.00 . B B .  49 SER HB2  1 1 
       19 203018 2 1  49 SER HB3  H -15.163   4.464 -20.092 1.00 . B B .  49 SER HB3  1 1 
       19 203019 2 1  49 SER HG   H -13.093   3.300 -19.874 1.00 . B B .  49 SER HG   1 1 
       19 203020 2 1  49 SER N    N -14.938   1.801 -20.689 1.00 . B B .  49 SER N    1 1 
       19 203021 2 1  49 SER O    O -13.156   1.746 -22.706 1.00 . B B .  49 SER O    1 1 
       19 203022 2 1  49 SER OG   O -13.172   4.118 -20.384 1.00 . B B .  49 SER OG   1 1 
       19 203023 2 1  50 GLN C    C -12.918   4.475 -25.568 1.00 . B B .  50 GLN C    1 1 
       19 203024 2 1  50 GLN CA   C -13.448   3.095 -25.168 1.00 . B B .  50 GLN CA   1 1 
       19 203025 2 1  50 GLN CB   C -14.229   2.450 -26.338 1.00 . B B .  50 GLN CB   1 1 
       19 203026 2 1  50 GLN CD   C -14.097   1.526 -28.740 1.00 . B B .  50 GLN CD   1 1 
       19 203027 2 1  50 GLN CG   C -13.368   2.222 -27.597 1.00 . B B .  50 GLN CG   1 1 
       19 203028 2 1  50 GLN H    H -15.079   3.817 -24.022 1.00 . B B .  50 GLN H    1 1 
       19 203029 2 1  50 GLN HA   H -12.599   2.451 -24.918 1.00 . B B .  50 GLN HA   1 1 
       19 203030 2 1  50 GLN HB2  H -14.619   1.492 -26.009 1.00 . B B .  50 GLN HB2  1 1 
       19 203031 2 1  50 GLN HB3  H -15.064   3.090 -26.603 1.00 . B B .  50 GLN HB3  1 1 
       19 203032 2 1  50 GLN HE21 H -12.943   2.443 -30.065 1.00 . B B .  50 GLN HE21 1 1 
       19 203033 2 1  50 GLN HE22 H -14.138   1.389 -30.715 1.00 . B B .  50 GLN HE22 1 1 
       19 203034 2 1  50 GLN HG2  H -13.022   3.186 -27.952 1.00 . B B .  50 GLN HG2  1 1 
       19 203035 2 1  50 GLN HG3  H -12.505   1.619 -27.329 1.00 . B B .  50 GLN HG3  1 1 
       19 203036 2 1  50 GLN N    N -14.295   3.235 -23.970 1.00 . B B .  50 GLN N    1 1 
       19 203037 2 1  50 GLN NE2  N -13.684   1.813 -29.962 1.00 . B B .  50 GLN NE2  1 1 
       19 203038 2 1  50 GLN O    O -13.696   5.388 -25.872 1.00 . B B .  50 GLN O    1 1 
       19 203039 2 1  50 GLN OE1  O -15.006   0.726 -28.524 1.00 . B B .  50 GLN OE1  1 1 
       19 203040 2 1  51 LEU C    C -10.756   6.203 -27.277 1.00 . B B .  51 LEU C    1 1 
       19 203041 2 1  51 LEU CA   C -10.908   5.893 -25.784 1.00 . B B .  51 LEU CA   1 1 
       19 203042 2 1  51 LEU CB   C  -9.532   5.851 -25.080 1.00 . B B .  51 LEU CB   1 1 
       19 203043 2 1  51 LEU CD1  C  -8.160   5.439 -22.957 1.00 . B B .  51 LEU CD1  1 1 
       19 203044 2 1  51 LEU CD2  C -10.529   6.382 -22.774 1.00 . B B .  51 LEU CD2  1 1 
       19 203045 2 1  51 LEU CG   C  -9.573   5.461 -23.568 1.00 . B B .  51 LEU CG   1 1 
       19 203046 2 1  51 LEU H    H -11.044   3.809 -25.421 1.00 . B B .  51 LEU H    1 1 
       19 203047 2 1  51 LEU HA   H -11.508   6.674 -25.327 1.00 . B B .  51 LEU HA   1 1 
       19 203048 2 1  51 LEU HB2  H  -8.906   5.132 -25.602 1.00 . B B .  51 LEU HB2  1 1 
       19 203049 2 1  51 LEU HB3  H  -9.071   6.829 -25.168 1.00 . B B .  51 LEU HB3  1 1 
       19 203050 2 1  51 LEU HD11 H  -7.669   6.392 -23.116 1.00 . B B .  51 LEU HD11 1 1 
       19 203051 2 1  51 LEU HD12 H  -7.576   4.659 -23.428 1.00 . B B .  51 LEU HD12 1 1 
       19 203052 2 1  51 LEU HD13 H  -8.218   5.239 -21.894 1.00 . B B .  51 LEU HD13 1 1 
       19 203053 2 1  51 LEU HD21 H -11.530   6.300 -23.176 1.00 . B B .  51 LEU HD21 1 1 
       19 203054 2 1  51 LEU HD22 H -10.200   7.409 -22.841 1.00 . B B .  51 LEU HD22 1 1 
       19 203055 2 1  51 LEU HD23 H -10.542   6.079 -21.734 1.00 . B B .  51 LEU HD23 1 1 
       19 203056 2 1  51 LEU HG   H  -9.964   4.452 -23.486 1.00 . B B .  51 LEU HG   1 1 
       19 203057 2 1  51 LEU N    N -11.591   4.608 -25.571 1.00 . B B .  51 LEU N    1 1 
       19 203058 2 1  51 LEU O    O -10.838   7.362 -27.694 1.00 . B B .  51 LEU O    1 1 
       19 203059 2 1  52 ALA C    C -10.552   3.878 -30.162 1.00 . B B .  52 ALA C    1 1 
       19 203060 2 1  52 ALA CA   C -10.361   5.243 -29.519 1.00 . B B .  52 ALA CA   1 1 
       19 203061 2 1  52 ALA CB   C  -8.972   5.808 -29.857 1.00 . B B .  52 ALA CB   1 1 
       19 203062 2 1  52 ALA H    H -10.532   4.257 -27.651 1.00 . B B .  52 ALA H    1 1 
       19 203063 2 1  52 ALA HA   H -11.115   5.916 -29.917 1.00 . B B .  52 ALA HA   1 1 
       19 203064 2 1  52 ALA HB1  H  -8.212   5.289 -29.286 1.00 . B B .  52 ALA HB1  1 1 
       19 203065 2 1  52 ALA HB2  H  -8.946   6.851 -29.625 1.00 . B B .  52 ALA HB2  1 1 
       19 203066 2 1  52 ALA HB3  H  -8.769   5.684 -30.915 1.00 . B B .  52 ALA HB3  1 1 
       19 203067 2 1  52 ALA N    N -10.547   5.147 -28.064 1.00 . B B .  52 ALA N    1 1 
       19 203068 2 1  52 ALA O    O -10.889   2.898 -29.486 1.00 . B B .  52 ALA O    1 1 
       19 203069 2 1  53 ASP C    C  -9.199   1.700 -31.964 1.00 . B B .  53 ASP C    1 1 
       19 203070 2 1  53 ASP CA   C -10.429   2.573 -32.243 1.00 . B B .  53 ASP CA   1 1 
       19 203071 2 1  53 ASP CB   C -10.613   2.838 -33.760 1.00 . B B .  53 ASP CB   1 1 
       19 203072 2 1  53 ASP CG   C -11.976   3.482 -34.076 1.00 . B B .  53 ASP CG   1 1 
       19 203073 2 1  53 ASP H    H -10.040   4.650 -31.931 1.00 . B B .  53 ASP H    1 1 
       19 203074 2 1  53 ASP HA   H -11.313   2.048 -31.880 1.00 . B B .  53 ASP HA   1 1 
       19 203075 2 1  53 ASP HB2  H  -9.816   3.491 -34.108 1.00 . B B .  53 ASP HB2  1 1 
       19 203076 2 1  53 ASP HB3  H -10.548   1.898 -34.301 1.00 . B B .  53 ASP HB3  1 1 
       19 203077 2 1  53 ASP N    N -10.320   3.823 -31.474 1.00 . B B .  53 ASP N    1 1 
       19 203078 2 1  53 ASP O    O  -8.057   2.131 -32.186 1.00 . B B .  53 ASP O    1 1 
       19 203079 2 1  53 ASP OD1  O -12.025   4.624 -34.588 1.00 . B B .  53 ASP OD1  1 1 
       19 203080 2 1  53 ASP OD2  O -13.013   2.851 -33.790 1.00 . B B .  53 ASP OD2  1 1 
       19 203081 2 1  54 ASP C    C  -7.765  -0.038 -29.692 1.00 . B B .  54 ASP C    1 1 
       19 203082 2 1  54 ASP CA   C  -8.497  -0.500 -30.964 1.00 . B B .  54 ASP CA   1 1 
       19 203083 2 1  54 ASP CB   C  -7.502  -0.917 -32.087 1.00 . B B .  54 ASP CB   1 1 
       19 203084 2 1  54 ASP CG   C  -8.207  -1.369 -33.379 1.00 . B B .  54 ASP CG   1 1 
       19 203085 2 1  54 ASP H    H -10.422   0.281 -31.284 1.00 . B B .  54 ASP H    1 1 
       19 203086 2 1  54 ASP HA   H  -9.074  -1.376 -30.690 1.00 . B B .  54 ASP HA   1 1 
       19 203087 2 1  54 ASP HB2  H  -6.852  -0.079 -32.314 1.00 . B B .  54 ASP HB2  1 1 
       19 203088 2 1  54 ASP HB3  H  -6.886  -1.740 -31.727 1.00 . B B .  54 ASP HB3  1 1 
       19 203089 2 1  54 ASP N    N  -9.480   0.502 -31.409 1.00 . B B .  54 ASP N    1 1 
       19 203090 2 1  54 ASP O    O  -6.758  -0.623 -29.316 1.00 . B B .  54 ASP O    1 1 
       19 203091 2 1  54 ASP OD1  O  -8.815  -2.460 -33.394 1.00 . B B .  54 ASP OD1  1 1 
       19 203092 2 1  54 ASP OD2  O  -8.143  -0.629 -34.395 1.00 . B B .  54 ASP OD2  1 1 
       19 203093 2 1  55 VAL C    C  -9.064   1.437 -26.755 1.00 . B B .  55 VAL C    1 1 
       19 203094 2 1  55 VAL CA   C  -7.851   1.461 -27.691 1.00 . B B .  55 VAL CA   1 1 
       19 203095 2 1  55 VAL CB   C  -7.219   2.908 -27.678 1.00 . B B .  55 VAL CB   1 1 
       19 203096 2 1  55 VAL CG1  C  -6.859   3.342 -26.227 1.00 . B B .  55 VAL CG1  1 1 
       19 203097 2 1  55 VAL CG2  C  -5.979   2.984 -28.603 1.00 . B B .  55 VAL CG2  1 1 
       19 203098 2 1  55 VAL H    H  -9.026   1.509 -29.452 1.00 . B B .  55 VAL H    1 1 
       19 203099 2 1  55 VAL HA   H  -7.105   0.757 -27.321 1.00 . B B .  55 VAL HA   1 1 
       19 203100 2 1  55 VAL HB   H  -7.963   3.608 -28.060 1.00 . B B .  55 VAL HB   1 1 
       19 203101 2 1  55 VAL HG11 H  -6.726   4.410 -26.185 1.00 . B B .  55 VAL HG11 1 1 
       19 203102 2 1  55 VAL HG12 H  -5.946   2.855 -25.911 1.00 . B B .  55 VAL HG12 1 1 
       19 203103 2 1  55 VAL HG13 H  -7.657   3.063 -25.548 1.00 . B B .  55 VAL HG13 1 1 
       19 203104 2 1  55 VAL HG21 H  -5.197   2.338 -28.219 1.00 . B B .  55 VAL HG21 1 1 
       19 203105 2 1  55 VAL HG22 H  -5.610   4.002 -28.644 1.00 . B B .  55 VAL HG22 1 1 
       19 203106 2 1  55 VAL HG23 H  -6.243   2.664 -29.598 1.00 . B B .  55 VAL HG23 1 1 
       19 203107 2 1  55 VAL N    N  -8.294   1.018 -29.028 1.00 . B B .  55 VAL N    1 1 
       19 203108 2 1  55 VAL O    O -10.011   2.226 -26.914 1.00 . B B .  55 VAL O    1 1 
       19 203109 2 1  56 TYR C    C  -9.581   0.649 -23.404 1.00 . B B .  56 TYR C    1 1 
       19 203110 2 1  56 TYR CA   C -10.109   0.362 -24.813 1.00 . B B .  56 TYR CA   1 1 
       19 203111 2 1  56 TYR CB   C -10.651  -1.089 -24.935 1.00 . B B .  56 TYR CB   1 1 
       19 203112 2 1  56 TYR CD1  C -13.160  -0.862 -25.310 1.00 . B B .  56 TYR CD1  1 1 
       19 203113 2 1  56 TYR CD2  C -12.447  -1.991 -23.335 1.00 . B B .  56 TYR CD2  1 1 
       19 203114 2 1  56 TYR CE1  C -14.478  -1.096 -24.978 1.00 . B B .  56 TYR CE1  1 1 
       19 203115 2 1  56 TYR CE2  C -13.769  -2.219 -22.991 1.00 . B B .  56 TYR CE2  1 1 
       19 203116 2 1  56 TYR CG   C -12.112  -1.304 -24.502 1.00 . B B .  56 TYR CG   1 1 
       19 203117 2 1  56 TYR CZ   C -14.780  -1.775 -23.822 1.00 . B B .  56 TYR CZ   1 1 
       19 203118 2 1  56 TYR H    H  -8.235  -0.025 -25.699 1.00 . B B .  56 TYR H    1 1 
       19 203119 2 1  56 TYR HA   H -10.901   1.074 -25.040 1.00 . B B .  56 TYR HA   1 1 
       19 203120 2 1  56 TYR HB2  H -10.585  -1.397 -25.973 1.00 . B B .  56 TYR HB2  1 1 
       19 203121 2 1  56 TYR HB3  H -10.026  -1.757 -24.351 1.00 . B B .  56 TYR HB3  1 1 
       19 203122 2 1  56 TYR HD1  H -12.927  -0.324 -26.222 1.00 . B B .  56 TYR HD1  1 1 
       19 203123 2 1  56 TYR HD2  H -11.656  -2.339 -22.684 1.00 . B B .  56 TYR HD2  1 1 
       19 203124 2 1  56 TYR HE1  H -15.271  -0.740 -25.629 1.00 . B B .  56 TYR HE1  1 1 
       19 203125 2 1  56 TYR HE2  H -14.005  -2.756 -22.082 1.00 . B B .  56 TYR HE2  1 1 
       19 203126 2 1  56 TYR HH   H -16.530  -2.482 -24.228 1.00 . B B .  56 TYR HH   1 1 
       19 203127 2 1  56 TYR N    N  -9.026   0.542 -25.780 1.00 . B B .  56 TYR N    1 1 
       19 203128 2 1  56 TYR O    O  -8.369   0.813 -23.201 1.00 . B B .  56 TYR O    1 1 
       19 203129 2 1  56 TYR OH   O -16.100  -2.016 -23.497 1.00 . B B .  56 TYR OH   1 1 
       19 203130 2 1  57 GLU C    C -11.072   0.078 -20.180 1.00 . B B .  57 GLU C    1 1 
       19 203131 2 1  57 GLU CA   C -10.174   0.979 -21.051 1.00 . B B .  57 GLU CA   1 1 
       19 203132 2 1  57 GLU CB   C -10.365   2.504 -20.801 1.00 . B B .  57 GLU CB   1 1 
       19 203133 2 1  57 GLU CD   C -10.379   2.674 -18.220 1.00 . B B .  57 GLU CD   1 1 
       19 203134 2 1  57 GLU CG   C  -9.690   3.060 -19.537 1.00 . B B .  57 GLU CG   1 1 
       19 203135 2 1  57 GLU H    H -11.437   0.541 -22.671 1.00 . B B .  57 GLU H    1 1 
       19 203136 2 1  57 GLU HA   H  -9.129   0.716 -20.873 1.00 . B B .  57 GLU HA   1 1 
       19 203137 2 1  57 GLU HB2  H  -9.959   3.044 -21.651 1.00 . B B .  57 GLU HB2  1 1 
       19 203138 2 1  57 GLU HB3  H -11.427   2.725 -20.743 1.00 . B B .  57 GLU HB3  1 1 
       19 203139 2 1  57 GLU HG2  H  -8.666   2.705 -19.518 1.00 . B B .  57 GLU HG2  1 1 
       19 203140 2 1  57 GLU HG3  H  -9.671   4.145 -19.606 1.00 . B B .  57 GLU HG3  1 1 
       19 203141 2 1  57 GLU N    N -10.495   0.696 -22.440 1.00 . B B .  57 GLU N    1 1 
       19 203142 2 1  57 GLU O    O -12.279   0.322 -20.055 1.00 . B B .  57 GLU O    1 1 
       19 203143 2 1  57 GLU OE1  O  -9.725   2.096 -17.320 1.00 . B B .  57 GLU OE1  1 1 
       19 203144 2 1  57 GLU OE2  O -11.577   2.998 -18.063 1.00 . B B .  57 GLU OE2  1 1 
       19 203145 2 1  58 VAL C    C -11.078  -1.774 -17.385 1.00 . B B .  58 VAL C    1 1 
       19 203146 2 1  58 VAL CA   C -11.172  -2.056 -18.884 1.00 . B B .  58 VAL CA   1 1 
       19 203147 2 1  58 VAL CB   C -10.562  -3.484 -19.192 1.00 . B B .  58 VAL CB   1 1 
       19 203148 2 1  58 VAL CG1  C -11.218  -4.613 -18.354 1.00 . B B .  58 VAL CG1  1 1 
       19 203149 2 1  58 VAL CG2  C -10.630  -3.801 -20.701 1.00 . B B .  58 VAL CG2  1 1 
       19 203150 2 1  58 VAL H    H  -9.499  -1.087 -19.757 1.00 . B B .  58 VAL H    1 1 
       19 203151 2 1  58 VAL HA   H -12.219  -2.049 -19.176 1.00 . B B .  58 VAL HA   1 1 
       19 203152 2 1  58 VAL HB   H  -9.510  -3.454 -18.917 1.00 . B B .  58 VAL HB   1 1 
       19 203153 2 1  58 VAL HG11 H -12.272  -4.682 -18.588 1.00 . B B .  58 VAL HG11 1 1 
       19 203154 2 1  58 VAL HG12 H -11.102  -4.401 -17.299 1.00 . B B .  58 VAL HG12 1 1 
       19 203155 2 1  58 VAL HG13 H -10.741  -5.560 -18.578 1.00 . B B .  58 VAL HG13 1 1 
       19 203156 2 1  58 VAL HG21 H -10.110  -3.032 -21.260 1.00 . B B .  58 VAL HG21 1 1 
       19 203157 2 1  58 VAL HG22 H -11.663  -3.840 -21.025 1.00 . B B .  58 VAL HG22 1 1 
       19 203158 2 1  58 VAL HG23 H -10.161  -4.759 -20.896 1.00 . B B .  58 VAL HG23 1 1 
       19 203159 2 1  58 VAL N    N -10.469  -1.004 -19.649 1.00 . B B .  58 VAL N    1 1 
       19 203160 2 1  58 VAL O    O -10.007  -1.428 -16.878 1.00 . B B .  58 VAL O    1 1 
       19 203161 2 1  59 VAL C    C -12.987  -2.891 -14.574 1.00 . B B .  59 VAL C    1 1 
       19 203162 2 1  59 VAL CA   C -12.348  -1.676 -15.253 1.00 . B B .  59 VAL CA   1 1 
       19 203163 2 1  59 VAL CB   C -13.251  -0.417 -14.986 1.00 . B B .  59 VAL CB   1 1 
       19 203164 2 1  59 VAL CG1  C -13.242  -0.026 -13.486 1.00 . B B .  59 VAL CG1  1 1 
       19 203165 2 1  59 VAL CG2  C -12.862   0.759 -15.919 1.00 . B B .  59 VAL CG2  1 1 
       19 203166 2 1  59 VAL H    H -13.017  -2.234 -17.175 1.00 . B B .  59 VAL H    1 1 
       19 203167 2 1  59 VAL HA   H -11.360  -1.494 -14.833 1.00 . B B .  59 VAL HA   1 1 
       19 203168 2 1  59 VAL HB   H -14.278  -0.691 -15.233 1.00 . B B .  59 VAL HB   1 1 
       19 203169 2 1  59 VAL HG11 H -13.737  -0.796 -12.907 1.00 . B B .  59 VAL HG11 1 1 
       19 203170 2 1  59 VAL HG12 H -13.757   0.914 -13.340 1.00 . B B .  59 VAL HG12 1 1 
       19 203171 2 1  59 VAL HG13 H -12.221   0.066 -13.141 1.00 . B B .  59 VAL HG13 1 1 
       19 203172 2 1  59 VAL HG21 H -13.682   1.451 -16.003 1.00 . B B .  59 VAL HG21 1 1 
       19 203173 2 1  59 VAL HG22 H -12.619   0.388 -16.905 1.00 . B B .  59 VAL HG22 1 1 
       19 203174 2 1  59 VAL HG23 H -12.000   1.275 -15.521 1.00 . B B .  59 VAL HG23 1 1 
       19 203175 2 1  59 VAL N    N -12.219  -1.934 -16.691 1.00 . B B .  59 VAL N    1 1 
       19 203176 2 1  59 VAL O    O -14.140  -3.237 -14.874 1.00 . B B .  59 VAL O    1 1 
       19 203177 2 1  60 LEU C    C -13.207  -4.012 -11.478 1.00 . B B .  60 LEU C    1 1 
       19 203178 2 1  60 LEU CA   C -12.785  -4.611 -12.833 1.00 . B B .  60 LEU CA   1 1 
       19 203179 2 1  60 LEU CB   C -11.754  -5.760 -12.645 1.00 . B B .  60 LEU CB   1 1 
       19 203180 2 1  60 LEU CD1  C -13.426  -7.715 -12.654 1.00 . B B .  60 LEU CD1  1 1 
       19 203181 2 1  60 LEU CD2  C -11.141  -7.998 -11.534 1.00 . B B .  60 LEU CD2  1 1 
       19 203182 2 1  60 LEU CG   C -12.286  -7.015 -11.875 1.00 . B B .  60 LEU CG   1 1 
       19 203183 2 1  60 LEU H    H -11.296  -3.297 -13.573 1.00 . B B .  60 LEU H    1 1 
       19 203184 2 1  60 LEU HA   H -13.666  -5.009 -13.330 1.00 . B B .  60 LEU HA   1 1 
       19 203185 2 1  60 LEU HB2  H -11.416  -6.077 -13.628 1.00 . B B .  60 LEU HB2  1 1 
       19 203186 2 1  60 LEU HB3  H -10.900  -5.364 -12.108 1.00 . B B .  60 LEU HB3  1 1 
       19 203187 2 1  60 LEU HD11 H -14.239  -7.019 -12.815 1.00 . B B .  60 LEU HD11 1 1 
       19 203188 2 1  60 LEU HD12 H -13.793  -8.556 -12.083 1.00 . B B .  60 LEU HD12 1 1 
       19 203189 2 1  60 LEU HD13 H -13.062  -8.067 -13.613 1.00 . B B .  60 LEU HD13 1 1 
       19 203190 2 1  60 LEU HD21 H -10.400  -7.495 -10.927 1.00 . B B .  60 LEU HD21 1 1 
       19 203191 2 1  60 LEU HD22 H -10.674  -8.354 -12.443 1.00 . B B .  60 LEU HD22 1 1 
       19 203192 2 1  60 LEU HD23 H -11.537  -8.843 -10.983 1.00 . B B .  60 LEU HD23 1 1 
       19 203193 2 1  60 LEU HG   H -12.713  -6.683 -10.936 1.00 . B B .  60 LEU HG   1 1 
       19 203194 2 1  60 LEU N    N -12.240  -3.544 -13.674 1.00 . B B .  60 LEU N    1 1 
       19 203195 2 1  60 LEU O    O -12.357  -3.588 -10.681 1.00 . B B .  60 LEU O    1 1 
       19 203196 2 1  61 ARG C    C -15.343  -4.589  -9.032 1.00 . B B .  61 ARG C    1 1 
       19 203197 2 1  61 ARG CA   C -15.111  -3.426 -10.006 1.00 . B B .  61 ARG CA   1 1 
       19 203198 2 1  61 ARG CB   C -16.434  -2.686 -10.324 1.00 . B B .  61 ARG CB   1 1 
       19 203199 2 1  61 ARG CD   C -18.430  -1.316  -9.537 1.00 . B B .  61 ARG CD   1 1 
       19 203200 2 1  61 ARG CG   C -17.136  -2.023  -9.117 1.00 . B B .  61 ARG CG   1 1 
       19 203201 2 1  61 ARG CZ   C -20.263  -0.022  -8.447 1.00 . B B .  61 ARG CZ   1 1 
       19 203202 2 1  61 ARG H    H -15.138  -4.251 -11.957 1.00 . B B .  61 ARG H    1 1 
       19 203203 2 1  61 ARG HA   H -14.409  -2.723  -9.562 1.00 . B B .  61 ARG HA   1 1 
       19 203204 2 1  61 ARG HB2  H -16.224  -1.911 -11.053 1.00 . B B .  61 ARG HB2  1 1 
       19 203205 2 1  61 ARG HB3  H -17.125  -3.395 -10.771 1.00 . B B .  61 ARG HB3  1 1 
       19 203206 2 1  61 ARG HD2  H -18.251  -0.734 -10.430 1.00 . B B .  61 ARG HD2  1 1 
       19 203207 2 1  61 ARG HD3  H -19.169  -2.078  -9.753 1.00 . B B .  61 ARG HD3  1 1 
       19 203208 2 1  61 ARG HE   H -18.357  -0.079  -7.838 1.00 . B B .  61 ARG HE   1 1 
       19 203209 2 1  61 ARG HG2  H -17.374  -2.784  -8.380 1.00 . B B .  61 ARG HG2  1 1 
       19 203210 2 1  61 ARG HG3  H -16.465  -1.299  -8.673 1.00 . B B .  61 ARG HG3  1 1 
       19 203211 2 1  61 ARG HH11 H -20.873  -1.070 -10.082 1.00 . B B .  61 ARG HH11 1 1 
       19 203212 2 1  61 ARG HH12 H -22.117  -0.153  -9.287 1.00 . B B .  61 ARG HH12 1 1 
       19 203213 2 1  61 ARG HH21 H -19.973   1.111  -6.790 1.00 . B B .  61 ARG HH21 1 1 
       19 203214 2 1  61 ARG HH22 H -21.603   1.094  -7.407 1.00 . B B .  61 ARG HH22 1 1 
       19 203215 2 1  61 ARG N    N -14.529  -3.941 -11.252 1.00 . B B .  61 ARG N    1 1 
       19 203216 2 1  61 ARG NE   N -18.984  -0.421  -8.511 1.00 . B B .  61 ARG NE   1 1 
       19 203217 2 1  61 ARG NH1  N -21.160  -0.451  -9.343 1.00 . B B .  61 ARG NH1  1 1 
       19 203218 2 1  61 ARG NH2  N -20.649   0.789  -7.470 1.00 . B B .  61 ARG NH2  1 1 
       19 203219 2 1  61 ARG O    O -16.208  -5.441  -9.256 1.00 . B B .  61 ARG O    1 1 
       19 203220 2 1  62 VAL C    C -15.163  -5.050  -5.656 1.00 . B B .  62 VAL C    1 1 
       19 203221 2 1  62 VAL CA   C -14.561  -5.658  -6.935 1.00 . B B .  62 VAL CA   1 1 
       19 203222 2 1  62 VAL CB   C -13.106  -6.197  -6.655 1.00 . B B .  62 VAL CB   1 1 
       19 203223 2 1  62 VAL CG1  C -13.110  -7.384  -5.653 1.00 . B B .  62 VAL CG1  1 1 
       19 203224 2 1  62 VAL CG2  C -12.378  -6.542  -7.979 1.00 . B B .  62 VAL CG2  1 1 
       19 203225 2 1  62 VAL H    H -13.839  -3.932  -7.906 1.00 . B B .  62 VAL H    1 1 
       19 203226 2 1  62 VAL HA   H -15.180  -6.491  -7.270 1.00 . B B .  62 VAL HA   1 1 
       19 203227 2 1  62 VAL HB   H -12.541  -5.386  -6.187 1.00 . B B .  62 VAL HB   1 1 
       19 203228 2 1  62 VAL HG11 H -13.278  -7.006  -4.652 1.00 . B B .  62 VAL HG11 1 1 
       19 203229 2 1  62 VAL HG12 H -12.161  -7.898  -5.679 1.00 . B B .  62 VAL HG12 1 1 
       19 203230 2 1  62 VAL HG13 H -13.888  -8.072  -5.887 1.00 . B B .  62 VAL HG13 1 1 
       19 203231 2 1  62 VAL HG21 H -12.832  -7.392  -8.441 1.00 . B B .  62 VAL HG21 1 1 
       19 203232 2 1  62 VAL HG22 H -11.335  -6.753  -7.787 1.00 . B B .  62 VAL HG22 1 1 
       19 203233 2 1  62 VAL HG23 H -12.454  -5.698  -8.655 1.00 . B B .  62 VAL HG23 1 1 
       19 203234 2 1  62 VAL N    N -14.520  -4.628  -7.980 1.00 . B B .  62 VAL N    1 1 
       19 203235 2 1  62 VAL O    O -14.493  -4.299  -4.940 1.00 . B B .  62 VAL O    1 1 
       19 203236 2 1  63 THR C    C -17.134  -5.999  -3.135 1.00 . B B .  63 THR C    1 1 
       19 203237 2 1  63 THR CA   C -17.146  -4.891  -4.199 1.00 . B B .  63 THR CA   1 1 
       19 203238 2 1  63 THR CB   C -18.615  -4.491  -4.546 1.00 . B B .  63 THR CB   1 1 
       19 203239 2 1  63 THR CG2  C -19.281  -3.708  -3.397 1.00 . B B .  63 THR CG2  1 1 
       19 203240 2 1  63 THR H    H -16.925  -5.904  -6.033 1.00 . B B .  63 THR H    1 1 
       19 203241 2 1  63 THR HA   H -16.627  -4.014  -3.812 1.00 . B B .  63 THR HA   1 1 
       19 203242 2 1  63 THR HB   H -19.193  -5.391  -4.736 1.00 . B B .  63 THR HB   1 1 
       19 203243 2 1  63 THR HG1  H -19.060  -2.844  -5.566 1.00 . B B .  63 THR HG1  1 1 
       19 203244 2 1  63 THR HG21 H -20.264  -3.388  -3.702 1.00 . B B .  63 THR HG21 1 1 
       19 203245 2 1  63 THR HG22 H -18.687  -2.836  -3.154 1.00 . B B .  63 THR HG22 1 1 
       19 203246 2 1  63 THR HG23 H -19.365  -4.339  -2.520 1.00 . B B .  63 THR HG23 1 1 
       19 203247 2 1  63 THR N    N -16.435  -5.356  -5.392 1.00 . B B .  63 THR N    1 1 
       19 203248 2 1  63 THR O    O -17.351  -7.170  -3.451 1.00 . B B .  63 THR O    1 1 
       19 203249 2 1  63 THR OG1  O -18.626  -3.686  -5.744 1.00 . B B .  63 THR OG1  1 1 
       19 203250 2 1  64 VAL C    C -17.635  -6.119   0.417 1.00 . B B .  64 VAL C    1 1 
       19 203251 2 1  64 VAL CA   C -16.714  -6.542  -0.742 1.00 . B B .  64 VAL CA   1 1 
       19 203252 2 1  64 VAL CB   C -15.223  -6.600  -0.234 1.00 . B B .  64 VAL CB   1 1 
       19 203253 2 1  64 VAL CG1  C -15.057  -7.521   1.007 1.00 . B B .  64 VAL CG1  1 1 
       19 203254 2 1  64 VAL CG2  C -14.275  -7.025  -1.378 1.00 . B B .  64 VAL CG2  1 1 
       19 203255 2 1  64 VAL H    H -16.757  -4.658  -1.712 1.00 . B B .  64 VAL H    1 1 
       19 203256 2 1  64 VAL HA   H -16.999  -7.545  -1.073 1.00 . B B .  64 VAL HA   1 1 
       19 203257 2 1  64 VAL HB   H -14.936  -5.594   0.067 1.00 . B B .  64 VAL HB   1 1 
       19 203258 2 1  64 VAL HG11 H -14.075  -7.388   1.426 1.00 . B B .  64 VAL HG11 1 1 
       19 203259 2 1  64 VAL HG12 H -15.187  -8.554   0.720 1.00 . B B .  64 VAL HG12 1 1 
       19 203260 2 1  64 VAL HG13 H -15.797  -7.264   1.755 1.00 . B B .  64 VAL HG13 1 1 
       19 203261 2 1  64 VAL HG21 H -14.569  -7.985  -1.777 1.00 . B B .  64 VAL HG21 1 1 
       19 203262 2 1  64 VAL HG22 H -13.260  -7.088  -1.008 1.00 . B B .  64 VAL HG22 1 1 
       19 203263 2 1  64 VAL HG23 H -14.314  -6.286  -2.171 1.00 . B B .  64 VAL HG23 1 1 
       19 203264 2 1  64 VAL N    N -16.861  -5.614  -1.882 1.00 . B B .  64 VAL N    1 1 
       19 203265 2 1  64 VAL O    O -17.794  -4.935   0.698 1.00 . B B .  64 VAL O    1 1 
       19 203266 2 1  65 THR C    C -18.477  -7.894   3.342 1.00 . B B .  65 THR C    1 1 
       19 203267 2 1  65 THR CA   C -19.041  -6.941   2.279 1.00 . B B .  65 THR CA   1 1 
       19 203268 2 1  65 THR CB   C -20.552  -7.246   2.015 1.00 . B B .  65 THR CB   1 1 
       19 203269 2 1  65 THR CG2  C -21.428  -7.077   3.273 1.00 . B B .  65 THR CG2  1 1 
       19 203270 2 1  65 THR H    H -18.163  -8.012   0.699 1.00 . B B .  65 THR H    1 1 
       19 203271 2 1  65 THR HA   H -18.935  -5.913   2.626 1.00 . B B .  65 THR HA   1 1 
       19 203272 2 1  65 THR HB   H -20.642  -8.273   1.667 1.00 . B B .  65 THR HB   1 1 
       19 203273 2 1  65 THR HG1  H -20.300  -5.930   0.554 1.00 . B B .  65 THR HG1  1 1 
       19 203274 2 1  65 THR HG21 H -21.414  -6.045   3.596 1.00 . B B .  65 THR HG21 1 1 
       19 203275 2 1  65 THR HG22 H -21.048  -7.704   4.072 1.00 . B B .  65 THR HG22 1 1 
       19 203276 2 1  65 THR HG23 H -22.443  -7.372   3.053 1.00 . B B .  65 THR HG23 1 1 
       19 203277 2 1  65 THR N    N -18.255  -7.108   1.056 1.00 . B B .  65 THR N    1 1 
       19 203278 2 1  65 THR O    O -17.928  -8.945   3.004 1.00 . B B .  65 THR O    1 1 
       19 203279 2 1  65 THR OG1  O -21.039  -6.383   0.974 1.00 . B B .  65 THR OG1  1 1 
       19 203280 2 1  66 ALA C    C -18.936  -8.095   6.969 1.00 . B B .  66 ALA C    1 1 
       19 203281 2 1  66 ALA CA   C -18.065  -8.299   5.732 1.00 . B B .  66 ALA CA   1 1 
       19 203282 2 1  66 ALA CB   C -16.613  -7.919   6.004 1.00 . B B .  66 ALA CB   1 1 
       19 203283 2 1  66 ALA H    H -19.017  -6.651   4.818 1.00 . B B .  66 ALA H    1 1 
       19 203284 2 1  66 ALA HA   H -18.101  -9.349   5.451 1.00 . B B .  66 ALA HA   1 1 
       19 203285 2 1  66 ALA HB1  H -15.998  -8.212   5.164 1.00 . B B .  66 ALA HB1  1 1 
       19 203286 2 1  66 ALA HB2  H -16.251  -8.407   6.894 1.00 . B B .  66 ALA HB2  1 1 
       19 203287 2 1  66 ALA HB3  H -16.536  -6.845   6.136 1.00 . B B .  66 ALA HB3  1 1 
       19 203288 2 1  66 ALA N    N -18.577  -7.505   4.616 1.00 . B B .  66 ALA N    1 1 
       19 203289 2 1  66 ALA O    O -19.399  -6.973   7.231 1.00 . B B .  66 ALA O    1 1 
       19 203290 2 1  67 SER C    C -19.351 -10.022  10.045 1.00 . B B .  67 SER C    1 1 
       19 203291 2 1  67 SER CA   C -19.966  -9.148   8.945 1.00 . B B .  67 SER CA   1 1 
       19 203292 2 1  67 SER CB   C -21.414  -9.596   8.618 1.00 . B B .  67 SER CB   1 1 
       19 203293 2 1  67 SER H    H -18.754 -10.036   7.454 1.00 . B B .  67 SER H    1 1 
       19 203294 2 1  67 SER HA   H -19.986  -8.121   9.309 1.00 . B B .  67 SER HA   1 1 
       19 203295 2 1  67 SER HB2  H -22.012  -9.594   9.520 1.00 . B B .  67 SER HB2  1 1 
       19 203296 2 1  67 SER HB3  H -21.853  -8.906   7.907 1.00 . B B .  67 SER HB3  1 1 
       19 203297 2 1  67 SER HG   H -21.859 -10.872   7.180 1.00 . B B .  67 SER HG   1 1 
       19 203298 2 1  67 SER N    N -19.147  -9.178   7.730 1.00 . B B .  67 SER N    1 1 
       19 203299 2 1  67 SER O    O -19.003 -11.178   9.811 1.00 . B B .  67 SER O    1 1 
       19 203300 2 1  67 SER OG   O -21.452 -10.902   8.058 1.00 . B B .  67 SER OG   1 1 
       19 203301 2 1  68 LEU C    C -19.923 -10.459  13.330 1.00 . B B .  68 LEU C    1 1 
       19 203302 2 1  68 LEU CA   C -18.721 -10.118  12.448 1.00 . B B .  68 LEU CA   1 1 
       19 203303 2 1  68 LEU CB   C -17.709  -9.220  13.203 1.00 . B B .  68 LEU CB   1 1 
       19 203304 2 1  68 LEU CD1  C -15.449  -8.012  13.206 1.00 . B B .  68 LEU CD1  1 1 
       19 203305 2 1  68 LEU CD2  C -15.565 -10.551  12.873 1.00 . B B .  68 LEU CD2  1 1 
       19 203306 2 1  68 LEU CG   C -16.261  -9.197  12.632 1.00 . B B .  68 LEU CG   1 1 
       19 203307 2 1  68 LEU H    H -19.420  -8.474  11.315 1.00 . B B .  68 LEU H    1 1 
       19 203308 2 1  68 LEU HA   H -18.223 -11.041  12.150 1.00 . B B .  68 LEU HA   1 1 
       19 203309 2 1  68 LEU HB2  H -18.096  -8.207  13.195 1.00 . B B .  68 LEU HB2  1 1 
       19 203310 2 1  68 LEU HB3  H -17.655  -9.545  14.240 1.00 . B B .  68 LEU HB3  1 1 
       19 203311 2 1  68 LEU HD11 H -15.656  -7.885  14.262 1.00 . B B .  68 LEU HD11 1 1 
       19 203312 2 1  68 LEU HD12 H -15.736  -7.116  12.694 1.00 . B B .  68 LEU HD12 1 1 
       19 203313 2 1  68 LEU HD13 H -14.392  -8.176  13.064 1.00 . B B .  68 LEU HD13 1 1 
       19 203314 2 1  68 LEU HD21 H -15.344 -10.677  13.927 1.00 . B B .  68 LEU HD21 1 1 
       19 203315 2 1  68 LEU HD22 H -14.659 -10.600  12.306 1.00 . B B .  68 LEU HD22 1 1 
       19 203316 2 1  68 LEU HD23 H -16.210 -11.354  12.548 1.00 . B B .  68 LEU HD23 1 1 
       19 203317 2 1  68 LEU HG   H -16.314  -9.050  11.558 1.00 . B B .  68 LEU HG   1 1 
       19 203318 2 1  68 LEU N    N -19.193  -9.428  11.240 1.00 . B B .  68 LEU N    1 1 
       19 203319 2 1  68 LEU O    O -20.644  -9.556  13.791 1.00 . B B .  68 LEU O    1 1 
       19 203320 2 1  69 GLY C    C -22.583 -12.029  13.541 1.00 . B B .  69 GLY C    1 1 
       19 203321 2 1  69 GLY CA   C -21.277 -12.260  14.295 1.00 . B B .  69 GLY CA   1 1 
       19 203322 2 1  69 GLY H    H -19.452 -12.402  13.221 1.00 . B B .  69 GLY H    1 1 
       19 203323 2 1  69 GLY HA2  H -21.150 -13.321  14.456 1.00 . B B .  69 GLY HA2  1 1 
       19 203324 2 1  69 GLY HA3  H -21.322 -11.770  15.258 1.00 . B B .  69 GLY HA3  1 1 
       19 203325 2 1  69 GLY N    N -20.119 -11.763  13.561 1.00 . B B .  69 GLY N    1 1 
       19 203326 2 1  69 GLY O    O -22.802 -12.626  12.484 1.00 . B B .  69 GLY O    1 1 
       19 203327 2 1  70 GLU C    C -24.871  -9.391  13.014 1.00 . B B .  70 GLU C    1 1 
       19 203328 2 1  70 GLU CA   C -24.775 -10.860  13.512 1.00 . B B .  70 GLU CA   1 1 
       19 203329 2 1  70 GLU CB   C -25.852 -11.175  14.601 1.00 . B B .  70 GLU CB   1 1 
       19 203330 2 1  70 GLU CD   C -27.547 -12.341  13.043 1.00 . B B .  70 GLU CD   1 1 
       19 203331 2 1  70 GLU CG   C -27.316 -11.247  14.105 1.00 . B B .  70 GLU CG   1 1 
       19 203332 2 1  70 GLU H    H -23.169 -10.678  14.899 1.00 . B B .  70 GLU H    1 1 
       19 203333 2 1  70 GLU HA   H -24.938 -11.518  12.661 1.00 . B B .  70 GLU HA   1 1 
       19 203334 2 1  70 GLU HB2  H -25.613 -12.132  15.053 1.00 . B B .  70 GLU HB2  1 1 
       19 203335 2 1  70 GLU HB3  H -25.795 -10.413  15.377 1.00 . B B .  70 GLU HB3  1 1 
       19 203336 2 1  70 GLU HG2  H -27.965 -11.441  14.955 1.00 . B B .  70 GLU HG2  1 1 
       19 203337 2 1  70 GLU HG3  H -27.584 -10.282  13.684 1.00 . B B .  70 GLU HG3  1 1 
       19 203338 2 1  70 GLU N    N -23.439 -11.146  14.080 1.00 . B B .  70 GLU N    1 1 
       19 203339 2 1  70 GLU O    O -25.922  -8.956  12.523 1.00 . B B .  70 GLU O    1 1 
       19 203340 2 1  70 GLU OE1  O -27.687 -13.527  13.417 1.00 . B B .  70 GLU OE1  1 1 
       19 203341 2 1  70 GLU OE2  O -27.592 -12.025  11.833 1.00 . B B .  70 GLU OE2  1 1 
       19 203342 2 1  71 GLU C    C -22.670  -6.994  11.581 1.00 . B B .  71 GLU C    1 1 
       19 203343 2 1  71 GLU CA   C -23.710  -7.205  12.688 1.00 . B B .  71 GLU CA   1 1 
       19 203344 2 1  71 GLU CB   C -23.399  -6.281  13.902 1.00 . B B .  71 GLU CB   1 1 
       19 203345 2 1  71 GLU CD   C -21.736  -5.533  15.727 1.00 . B B .  71 GLU CD   1 1 
       19 203346 2 1  71 GLU CG   C -21.978  -6.428  14.497 1.00 . B B .  71 GLU CG   1 1 
       19 203347 2 1  71 GLU H    H -22.932  -9.045  13.438 1.00 . B B .  71 GLU H    1 1 
       19 203348 2 1  71 GLU HA   H -24.687  -6.937  12.288 1.00 . B B .  71 GLU HA   1 1 
       19 203349 2 1  71 GLU HB2  H -23.531  -5.248  13.592 1.00 . B B .  71 GLU HB2  1 1 
       19 203350 2 1  71 GLU HB3  H -24.117  -6.492  14.688 1.00 . B B .  71 GLU HB3  1 1 
       19 203351 2 1  71 GLU HG2  H -21.831  -7.465  14.784 1.00 . B B .  71 GLU HG2  1 1 
       19 203352 2 1  71 GLU HG3  H -21.249  -6.175  13.729 1.00 . B B .  71 GLU HG3  1 1 
       19 203353 2 1  71 GLU N    N -23.753  -8.631  13.103 1.00 . B B .  71 GLU N    1 1 
       19 203354 2 1  71 GLU O    O -21.747  -7.806  11.423 1.00 . B B .  71 GLU O    1 1 
       19 203355 2 1  71 GLU OE1  O -21.374  -4.355  15.557 1.00 . B B .  71 GLU OE1  1 1 
       19 203356 2 1  71 GLU OE2  O -21.932  -6.000  16.868 1.00 . B B .  71 GLU OE2  1 1 
       19 203357 2 1  72 THR C    C -20.555  -5.081  10.336 1.00 . B B .  72 THR C    1 1 
       19 203358 2 1  72 THR CA   C -21.914  -5.501   9.753 1.00 . B B .  72 THR CA   1 1 
       19 203359 2 1  72 THR CB   C -22.520  -4.327   8.905 1.00 . B B .  72 THR CB   1 1 
       19 203360 2 1  72 THR CG2  C -21.620  -3.920   7.713 1.00 . B B .  72 THR CG2  1 1 
       19 203361 2 1  72 THR H    H -23.592  -5.302  11.021 1.00 . B B .  72 THR H    1 1 
       19 203362 2 1  72 THR HA   H -21.783  -6.361   9.101 1.00 . B B .  72 THR HA   1 1 
       19 203363 2 1  72 THR HB   H -22.647  -3.464   9.556 1.00 . B B .  72 THR HB   1 1 
       19 203364 2 1  72 THR HG1  H -24.503  -4.367   8.988 1.00 . B B .  72 THR HG1  1 1 
       19 203365 2 1  72 THR HG21 H -20.760  -3.367   8.053 1.00 . B B .  72 THR HG21 1 1 
       19 203366 2 1  72 THR HG22 H -22.180  -3.300   7.024 1.00 . B B .  72 THR HG22 1 1 
       19 203367 2 1  72 THR HG23 H -21.278  -4.803   7.191 1.00 . B B .  72 THR HG23 1 1 
       19 203368 2 1  72 THR N    N -22.828  -5.888  10.832 1.00 . B B .  72 THR N    1 1 
       19 203369 2 1  72 THR O    O -20.482  -4.161  11.148 1.00 . B B .  72 THR O    1 1 
       19 203370 2 1  72 THR OG1  O -23.817  -4.714   8.406 1.00 . B B .  72 THR OG1  1 1 
       19 203371 2 1  73 ALA C    C -17.636  -4.282   9.533 1.00 . B B .  73 ALA C    1 1 
       19 203372 2 1  73 ALA CA   C -18.122  -5.481  10.335 1.00 . B B .  73 ALA CA   1 1 
       19 203373 2 1  73 ALA CB   C -17.222  -6.706  10.112 1.00 . B B .  73 ALA CB   1 1 
       19 203374 2 1  73 ALA H    H -19.643  -6.495   9.286 1.00 . B B .  73 ALA H    1 1 
       19 203375 2 1  73 ALA HA   H -18.116  -5.234  11.398 1.00 . B B .  73 ALA HA   1 1 
       19 203376 2 1  73 ALA HB1  H -16.221  -6.494  10.441 1.00 . B B .  73 ALA HB1  1 1 
       19 203377 2 1  73 ALA HB2  H -17.208  -6.974   9.064 1.00 . B B .  73 ALA HB2  1 1 
       19 203378 2 1  73 ALA HB3  H -17.604  -7.534  10.682 1.00 . B B .  73 ALA HB3  1 1 
       19 203379 2 1  73 ALA N    N -19.496  -5.781   9.925 1.00 . B B .  73 ALA N    1 1 
       19 203380 2 1  73 ALA O    O -17.359  -3.208  10.087 1.00 . B B .  73 ALA O    1 1 
       19 203381 2 1  74 PHE C    C -17.817  -3.686   5.878 1.00 . B B .  74 PHE C    1 1 
       19 203382 2 1  74 PHE CA   C -17.232  -3.425   7.264 1.00 . B B .  74 PHE CA   1 1 
       19 203383 2 1  74 PHE CB   C -15.689  -3.259   7.177 1.00 . B B .  74 PHE CB   1 1 
       19 203384 2 1  74 PHE CD1  C -14.606  -4.669   5.322 1.00 . B B .  74 PHE CD1  1 1 
       19 203385 2 1  74 PHE CD2  C -14.373  -5.414   7.580 1.00 . B B .  74 PHE CD2  1 1 
       19 203386 2 1  74 PHE CE1  C -13.841  -5.738   4.889 1.00 . B B .  74 PHE CE1  1 1 
       19 203387 2 1  74 PHE CE2  C -13.613  -6.489   7.147 1.00 . B B .  74 PHE CE2  1 1 
       19 203388 2 1  74 PHE CG   C -14.889  -4.483   6.680 1.00 . B B .  74 PHE CG   1 1 
       19 203389 2 1  74 PHE CZ   C -13.344  -6.648   5.803 1.00 . B B .  74 PHE CZ   1 1 
       19 203390 2 1  74 PHE H    H -17.865  -5.349   7.851 1.00 . B B .  74 PHE H    1 1 
       19 203391 2 1  74 PHE HA   H -17.661  -2.495   7.629 1.00 . B B .  74 PHE HA   1 1 
       19 203392 2 1  74 PHE HB2  H -15.464  -2.431   6.513 1.00 . B B .  74 PHE HB2  1 1 
       19 203393 2 1  74 PHE HB3  H -15.318  -3.002   8.164 1.00 . B B .  74 PHE HB3  1 1 
       19 203394 2 1  74 PHE HD1  H -14.997  -3.971   4.604 1.00 . B B .  74 PHE HD1  1 1 
       19 203395 2 1  74 PHE HD2  H -14.583  -5.302   8.639 1.00 . B B .  74 PHE HD2  1 1 
       19 203396 2 1  74 PHE HE1  H -13.632  -5.864   3.833 1.00 . B B .  74 PHE HE1  1 1 
       19 203397 2 1  74 PHE HE2  H -13.224  -7.203   7.864 1.00 . B B .  74 PHE HE2  1 1 
       19 203398 2 1  74 PHE HZ   H -12.744  -7.485   5.463 1.00 . B B .  74 PHE HZ   1 1 
       19 203399 2 1  74 PHE N    N -17.607  -4.472   8.206 1.00 . B B .  74 PHE N    1 1 
       19 203400 2 1  74 PHE O    O -18.264  -4.792   5.553 1.00 . B B .  74 PHE O    1 1 
       19 203401 2 1  75 LEU C    C -16.902  -2.090   2.926 1.00 . B B .  75 LEU C    1 1 
       19 203402 2 1  75 LEU CA   C -18.140  -2.608   3.669 1.00 . B B .  75 LEU CA   1 1 
       19 203403 2 1  75 LEU CB   C -19.359  -1.664   3.413 1.00 . B B .  75 LEU CB   1 1 
       19 203404 2 1  75 LEU CD1  C -21.737  -0.881   3.991 1.00 . B B .  75 LEU CD1  1 1 
       19 203405 2 1  75 LEU CD2  C -21.120  -3.340   4.275 1.00 . B B .  75 LEU CD2  1 1 
       19 203406 2 1  75 LEU CG   C -20.610  -1.881   4.323 1.00 . B B .  75 LEU CG   1 1 
       19 203407 2 1  75 LEU H    H -17.465  -1.795   5.470 1.00 . B B .  75 LEU H    1 1 
       19 203408 2 1  75 LEU HA   H -18.376  -3.619   3.339 1.00 . B B .  75 LEU HA   1 1 
       19 203409 2 1  75 LEU HB2  H -19.027  -0.634   3.547 1.00 . B B .  75 LEU HB2  1 1 
       19 203410 2 1  75 LEU HB3  H -19.668  -1.780   2.380 1.00 . B B .  75 LEU HB3  1 1 
       19 203411 2 1  75 LEU HD11 H -22.587  -1.061   4.638 1.00 . B B .  75 LEU HD11 1 1 
       19 203412 2 1  75 LEU HD12 H -22.046  -0.992   2.958 1.00 . B B .  75 LEU HD12 1 1 
       19 203413 2 1  75 LEU HD13 H -21.380   0.127   4.151 1.00 . B B .  75 LEU HD13 1 1 
       19 203414 2 1  75 LEU HD21 H -20.325  -4.013   4.569 1.00 . B B .  75 LEU HD21 1 1 
       19 203415 2 1  75 LEU HD22 H -21.448  -3.591   3.291 1.00 . B B .  75 LEU HD22 1 1 
       19 203416 2 1  75 LEU HD23 H -21.946  -3.456   4.965 1.00 . B B .  75 LEU HD23 1 1 
       19 203417 2 1  75 LEU HG   H -20.313  -1.686   5.346 1.00 . B B .  75 LEU HG   1 1 
       19 203418 2 1  75 LEU N    N -17.784  -2.627   5.084 1.00 . B B .  75 LEU N    1 1 
       19 203419 2 1  75 LEU O    O -16.097  -1.347   3.506 1.00 . B B .  75 LEU O    1 1 
       19 203420 2 1  76 CYS C    C -15.988  -2.176  -0.642 1.00 . B B .  76 CYS C    1 1 
       19 203421 2 1  76 CYS CA   C -15.612  -2.060   0.839 1.00 . B B .  76 CYS CA   1 1 
       19 203422 2 1  76 CYS CB   C -14.350  -2.909   1.168 1.00 . B B .  76 CYS CB   1 1 
       19 203423 2 1  76 CYS H    H -17.445  -3.034   1.257 1.00 . B B .  76 CYS H    1 1 
       19 203424 2 1  76 CYS HA   H -15.397  -1.013   1.057 1.00 . B B .  76 CYS HA   1 1 
       19 203425 2 1  76 CYS HB2  H -14.159  -2.859   2.232 1.00 . B B .  76 CYS HB2  1 1 
       19 203426 2 1  76 CYS HB3  H -14.522  -3.944   0.892 1.00 . B B .  76 CYS HB3  1 1 
       19 203427 2 1  76 CYS HG   H -12.762  -1.036   0.452 1.00 . B B .  76 CYS HG   1 1 
       19 203428 2 1  76 CYS N    N -16.754  -2.468   1.665 1.00 . B B .  76 CYS N    1 1 
       19 203429 2 1  76 CYS O    O -16.963  -2.849  -0.993 1.00 . B B .  76 CYS O    1 1 
       19 203430 2 1  76 CYS SG   S -12.838  -2.357   0.333 1.00 . B B .  76 CYS SG   1 1 
       19 203431 2 1  77 GLU C    C -14.130  -0.878  -3.561 1.00 . B B .  77 GLU C    1 1 
       19 203432 2 1  77 GLU CA   C -15.366  -1.536  -2.946 1.00 . B B .  77 GLU CA   1 1 
       19 203433 2 1  77 GLU CB   C -16.647  -0.824  -3.440 1.00 . B B .  77 GLU CB   1 1 
       19 203434 2 1  77 GLU CD   C -18.148  -0.176  -5.395 1.00 . B B .  77 GLU CD   1 1 
       19 203435 2 1  77 GLU CG   C -16.873  -0.901  -4.966 1.00 . B B .  77 GLU CG   1 1 
       19 203436 2 1  77 GLU H    H -14.571  -0.853  -1.116 1.00 . B B .  77 GLU H    1 1 
       19 203437 2 1  77 GLU HA   H -15.404  -2.588  -3.235 1.00 . B B .  77 GLU HA   1 1 
       19 203438 2 1  77 GLU HB2  H -17.500  -1.276  -2.944 1.00 . B B .  77 GLU HB2  1 1 
       19 203439 2 1  77 GLU HB3  H -16.601   0.224  -3.151 1.00 . B B .  77 GLU HB3  1 1 
       19 203440 2 1  77 GLU HG2  H -16.018  -0.454  -5.465 1.00 . B B .  77 GLU HG2  1 1 
       19 203441 2 1  77 GLU HG3  H -16.947  -1.946  -5.269 1.00 . B B .  77 GLU HG3  1 1 
       19 203442 2 1  77 GLU N    N -15.243  -1.465  -1.489 1.00 . B B .  77 GLU N    1 1 
       19 203443 2 1  77 GLU O    O -13.705   0.184  -3.107 1.00 . B B .  77 GLU O    1 1 
       19 203444 2 1  77 GLU OE1  O -19.252  -0.709  -5.170 1.00 . B B .  77 GLU OE1  1 1 
       19 203445 2 1  77 GLU OE2  O -18.060   0.923  -5.969 1.00 . B B .  77 GLU OE2  1 1 
       19 203446 2 1  78 VAL C    C -12.715  -1.139  -6.830 1.00 . B B .  78 VAL C    1 1 
       19 203447 2 1  78 VAL CA   C -12.422  -0.957  -5.343 1.00 . B B .  78 VAL CA   1 1 
       19 203448 2 1  78 VAL CB   C -11.041  -1.629  -4.953 1.00 . B B .  78 VAL CB   1 1 
       19 203449 2 1  78 VAL CG1  C  -9.904  -1.277  -5.955 1.00 . B B .  78 VAL CG1  1 1 
       19 203450 2 1  78 VAL CG2  C -10.653  -1.231  -3.503 1.00 . B B .  78 VAL CG2  1 1 
       19 203451 2 1  78 VAL H    H -13.892  -2.393  -4.834 1.00 . B B .  78 VAL H    1 1 
       19 203452 2 1  78 VAL HA   H -12.354   0.118  -5.130 1.00 . B B .  78 VAL HA   1 1 
       19 203453 2 1  78 VAL HB   H -11.173  -2.711  -4.973 1.00 . B B .  78 VAL HB   1 1 
       19 203454 2 1  78 VAL HG11 H  -9.100  -1.972  -5.844 1.00 . B B .  78 VAL HG11 1 1 
       19 203455 2 1  78 VAL HG12 H  -9.538  -0.279  -5.770 1.00 . B B .  78 VAL HG12 1 1 
       19 203456 2 1  78 VAL HG13 H -10.272  -1.334  -6.966 1.00 . B B .  78 VAL HG13 1 1 
       19 203457 2 1  78 VAL HG21 H  -9.629  -1.450  -3.305 1.00 . B B .  78 VAL HG21 1 1 
       19 203458 2 1  78 VAL HG22 H -11.272  -1.759  -2.791 1.00 . B B .  78 VAL HG22 1 1 
       19 203459 2 1  78 VAL HG23 H -10.795  -0.185  -3.375 1.00 . B B .  78 VAL HG23 1 1 
       19 203460 2 1  78 VAL N    N -13.546  -1.514  -4.573 1.00 . B B .  78 VAL N    1 1 
       19 203461 2 1  78 VAL O    O -13.328  -2.131  -7.233 1.00 . B B .  78 VAL O    1 1 
       19 203462 2 1  79 GLN C    C -11.047  -0.022  -9.725 1.00 . B B .  79 GLN C    1 1 
       19 203463 2 1  79 GLN CA   C -12.419  -0.216  -9.093 1.00 . B B .  79 GLN CA   1 1 
       19 203464 2 1  79 GLN CB   C -13.418   0.863  -9.611 1.00 . B B .  79 GLN CB   1 1 
       19 203465 2 1  79 GLN CD   C -15.894   1.617  -9.748 1.00 . B B .  79 GLN CD   1 1 
       19 203466 2 1  79 GLN CG   C -14.840   0.770  -9.021 1.00 . B B .  79 GLN CG   1 1 
       19 203467 2 1  79 GLN H    H -11.798   0.589  -7.235 1.00 . B B .  79 GLN H    1 1 
       19 203468 2 1  79 GLN HA   H -12.779  -1.202  -9.363 1.00 . B B .  79 GLN HA   1 1 
       19 203469 2 1  79 GLN HB2  H -13.021   1.846  -9.377 1.00 . B B .  79 GLN HB2  1 1 
       19 203470 2 1  79 GLN HB3  H -13.492   0.775 -10.691 1.00 . B B .  79 GLN HB3  1 1 
       19 203471 2 1  79 GLN HE21 H -15.030   1.291 -11.513 1.00 . B B .  79 GLN HE21 1 1 
       19 203472 2 1  79 GLN HE22 H -16.438   2.287 -11.539 1.00 . B B .  79 GLN HE22 1 1 
       19 203473 2 1  79 GLN HG2  H -15.164  -0.262  -9.059 1.00 . B B .  79 GLN HG2  1 1 
       19 203474 2 1  79 GLN HG3  H -14.803   1.083  -7.984 1.00 . B B .  79 GLN HG3  1 1 
       19 203475 2 1  79 GLN N    N -12.273  -0.172  -7.638 1.00 . B B .  79 GLN N    1 1 
       19 203476 2 1  79 GLN NE2  N -15.773   1.742 -11.068 1.00 . B B .  79 GLN NE2  1 1 
       19 203477 2 1  79 GLN O    O -10.538   1.108  -9.786 1.00 . B B .  79 GLN O    1 1 
       19 203478 2 1  79 GLN OE1  O -16.846   2.105  -9.136 1.00 . B B .  79 GLN OE1  1 1 
       19 203479 2 1  80 GLN C    C  -9.329  -0.982 -12.314 1.00 . B B .  80 GLN C    1 1 
       19 203480 2 1  80 GLN CA   C  -9.129  -1.109 -10.803 1.00 . B B .  80 GLN CA   1 1 
       19 203481 2 1  80 GLN CB   C  -8.312  -2.386 -10.476 1.00 . B B .  80 GLN CB   1 1 
       19 203482 2 1  80 GLN CD   C  -6.074  -1.174 -10.119 1.00 . B B .  80 GLN CD   1 1 
       19 203483 2 1  80 GLN CG   C  -6.830  -2.276 -10.870 1.00 . B B .  80 GLN CG   1 1 
       19 203484 2 1  80 GLN H    H -10.882  -1.999 -10.021 1.00 . B B .  80 GLN H    1 1 
       19 203485 2 1  80 GLN HA   H  -8.580  -0.238 -10.436 1.00 . B B .  80 GLN HA   1 1 
       19 203486 2 1  80 GLN HB2  H  -8.366  -2.575  -9.407 1.00 . B B .  80 GLN HB2  1 1 
       19 203487 2 1  80 GLN HB3  H  -8.745  -3.238 -10.998 1.00 . B B .  80 GLN HB3  1 1 
       19 203488 2 1  80 GLN HE21 H  -7.040  -1.587  -8.421 1.00 . B B .  80 GLN HE21 1 1 
       19 203489 2 1  80 GLN HE22 H  -5.899  -0.290  -8.348 1.00 . B B .  80 GLN HE22 1 1 
       19 203490 2 1  80 GLN HG2  H  -6.340  -3.220 -10.660 1.00 . B B .  80 GLN HG2  1 1 
       19 203491 2 1  80 GLN HG3  H  -6.765  -2.077 -11.935 1.00 . B B .  80 GLN HG3  1 1 
       19 203492 2 1  80 GLN N    N -10.433  -1.134 -10.147 1.00 . B B .  80 GLN N    1 1 
       19 203493 2 1  80 GLN NE2  N  -6.369  -1.000  -8.832 1.00 . B B .  80 GLN NE2  1 1 
       19 203494 2 1  80 GLN O    O  -9.903  -1.879 -12.944 1.00 . B B .  80 GLN O    1 1 
       19 203495 2 1  80 GLN OE1  O  -5.172  -0.544 -10.665 1.00 . B B .  80 GLN OE1  1 1 
       19 203496 2 1  81 GLY C    C  -7.601   0.254 -14.956 1.00 . B B .  81 GLY C    1 1 
       19 203497 2 1  81 GLY CA   C  -8.953   0.397 -14.298 1.00 . B B .  81 GLY CA   1 1 
       19 203498 2 1  81 GLY H    H  -8.462   0.812 -12.290 1.00 . B B .  81 GLY H    1 1 
       19 203499 2 1  81 GLY HA2  H  -9.653  -0.293 -14.767 1.00 . B B .  81 GLY HA2  1 1 
       19 203500 2 1  81 GLY HA3  H  -9.310   1.405 -14.453 1.00 . B B .  81 GLY HA3  1 1 
       19 203501 2 1  81 GLY N    N  -8.883   0.144 -12.867 1.00 . B B .  81 GLY N    1 1 
       19 203502 2 1  81 GLY O    O  -6.561   0.186 -14.280 1.00 . B B .  81 GLY O    1 1 
       19 203503 2 1  82 GLY C    C  -6.691   0.297 -18.531 1.00 . B B .  82 GLY C    1 1 
       19 203504 2 1  82 GLY CA   C  -6.414   0.067 -17.065 1.00 . B B .  82 GLY CA   1 1 
       19 203505 2 1  82 GLY H    H  -8.484   0.299 -16.745 1.00 . B B .  82 GLY H    1 1 
       19 203506 2 1  82 GLY HA2  H  -5.665   0.774 -16.717 1.00 . B B .  82 GLY HA2  1 1 
       19 203507 2 1  82 GLY HA3  H  -6.033  -0.941 -16.938 1.00 . B B .  82 GLY HA3  1 1 
       19 203508 2 1  82 GLY N    N  -7.617   0.220 -16.281 1.00 . B B .  82 GLY N    1 1 
       19 203509 2 1  82 GLY O    O  -7.688  -0.203 -19.062 1.00 . B B .  82 GLY O    1 1 
       19 203510 2 1  83 ILE C    C  -5.094   0.150 -21.318 1.00 . B B .  83 ILE C    1 1 
       19 203511 2 1  83 ILE CA   C  -5.882   1.285 -20.623 1.00 . B B .  83 ILE CA   1 1 
       19 203512 2 1  83 ILE CB   C  -5.289   2.683 -21.029 1.00 . B B .  83 ILE CB   1 1 
       19 203513 2 1  83 ILE CD1  C  -5.291   5.199 -20.355 1.00 . B B .  83 ILE CD1  1 1 
       19 203514 2 1  83 ILE CG1  C  -5.932   3.831 -20.179 1.00 . B B .  83 ILE CG1  1 1 
       19 203515 2 1  83 ILE CG2  C  -5.487   2.921 -22.549 1.00 . B B .  83 ILE CG2  1 1 
       19 203516 2 1  83 ILE H    H  -5.123   1.519 -18.671 1.00 . B B .  83 ILE H    1 1 
       19 203517 2 1  83 ILE HA   H  -6.929   1.249 -20.935 1.00 . B B .  83 ILE HA   1 1 
       19 203518 2 1  83 ILE HB   H  -4.217   2.666 -20.834 1.00 . B B .  83 ILE HB   1 1 
       19 203519 2 1  83 ILE HD11 H  -5.732   5.890 -19.653 1.00 . B B .  83 ILE HD11 1 1 
       19 203520 2 1  83 ILE HD12 H  -5.459   5.553 -21.361 1.00 . B B .  83 ILE HD12 1 1 
       19 203521 2 1  83 ILE HD13 H  -4.227   5.129 -20.168 1.00 . B B .  83 ILE HD13 1 1 
       19 203522 2 1  83 ILE HG12 H  -6.978   3.930 -20.437 1.00 . B B .  83 ILE HG12 1 1 
       19 203523 2 1  83 ILE HG13 H  -5.860   3.577 -19.126 1.00 . B B .  83 ILE HG13 1 1 
       19 203524 2 1  83 ILE HG21 H  -5.022   2.118 -23.110 1.00 . B B .  83 ILE HG21 1 1 
       19 203525 2 1  83 ILE HG22 H  -5.036   3.850 -22.837 1.00 . B B .  83 ILE HG22 1 1 
       19 203526 2 1  83 ILE HG23 H  -6.541   2.952 -22.783 1.00 . B B .  83 ILE HG23 1 1 
       19 203527 2 1  83 ILE N    N  -5.825   1.074 -19.182 1.00 . B B .  83 ILE N    1 1 
       19 203528 2 1  83 ILE O    O  -3.928  -0.103 -20.985 1.00 . B B .  83 ILE O    1 1 
       19 203529 2 1  84 PHE C    C  -5.609  -1.426 -24.510 1.00 . B B .  84 PHE C    1 1 
       19 203530 2 1  84 PHE CA   C  -5.192  -1.650 -23.042 1.00 . B B .  84 PHE CA   1 1 
       19 203531 2 1  84 PHE CB   C  -5.740  -3.033 -22.542 1.00 . B B .  84 PHE CB   1 1 
       19 203532 2 1  84 PHE CD1  C  -6.792  -3.087 -20.214 1.00 . B B .  84 PHE CD1  1 1 
       19 203533 2 1  84 PHE CD2  C  -4.493  -3.714 -20.405 1.00 . B B .  84 PHE CD2  1 1 
       19 203534 2 1  84 PHE CE1  C  -6.739  -3.316 -18.848 1.00 . B B .  84 PHE CE1  1 1 
       19 203535 2 1  84 PHE CE2  C  -4.443  -3.943 -19.035 1.00 . B B .  84 PHE CE2  1 1 
       19 203536 2 1  84 PHE CG   C  -5.670  -3.284 -21.023 1.00 . B B .  84 PHE CG   1 1 
       19 203537 2 1  84 PHE CZ   C  -5.567  -3.735 -18.257 1.00 . B B .  84 PHE CZ   1 1 
       19 203538 2 1  84 PHE H    H  -6.670  -0.236 -22.466 1.00 . B B .  84 PHE H    1 1 
       19 203539 2 1  84 PHE HA   H  -4.106  -1.630 -22.968 1.00 . B B .  84 PHE HA   1 1 
       19 203540 2 1  84 PHE HB2  H  -6.779  -3.124 -22.837 1.00 . B B .  84 PHE HB2  1 1 
       19 203541 2 1  84 PHE HB3  H  -5.181  -3.826 -23.031 1.00 . B B .  84 PHE HB3  1 1 
       19 203542 2 1  84 PHE HD1  H  -7.721  -2.754 -20.663 1.00 . B B .  84 PHE HD1  1 1 
       19 203543 2 1  84 PHE HD2  H  -3.611  -3.892 -21.009 1.00 . B B .  84 PHE HD2  1 1 
       19 203544 2 1  84 PHE HE1  H  -7.621  -3.160 -18.238 1.00 . B B .  84 PHE HE1  1 1 
       19 203545 2 1  84 PHE HE2  H  -3.518  -4.270 -18.574 1.00 . B B .  84 PHE HE2  1 1 
       19 203546 2 1  84 PHE HZ   H  -5.534  -3.907 -17.181 1.00 . B B .  84 PHE HZ   1 1 
       19 203547 2 1  84 PHE N    N  -5.756  -0.528 -22.259 1.00 . B B .  84 PHE N    1 1 
       19 203548 2 1  84 PHE O    O  -6.746  -1.022 -24.759 1.00 . B B .  84 PHE O    1 1 
       19 203549 2 1  85 SER C    C  -5.165  -2.785 -27.669 1.00 . B B .  85 SER C    1 1 
       19 203550 2 1  85 SER CA   C  -5.011  -1.452 -26.909 1.00 . B B .  85 SER CA   1 1 
       19 203551 2 1  85 SER CB   C  -3.914  -0.563 -27.534 1.00 . B B .  85 SER CB   1 1 
       19 203552 2 1  85 SER H    H  -3.827  -2.011 -25.222 1.00 . B B .  85 SER H    1 1 
       19 203553 2 1  85 SER HA   H  -5.959  -0.914 -26.984 1.00 . B B .  85 SER HA   1 1 
       19 203554 2 1  85 SER HB2  H  -2.943  -1.014 -27.380 1.00 . B B .  85 SER HB2  1 1 
       19 203555 2 1  85 SER HB3  H  -4.093  -0.451 -28.595 1.00 . B B .  85 SER HB3  1 1 
       19 203556 2 1  85 SER HG   H  -4.732   0.848 -26.442 1.00 . B B .  85 SER HG   1 1 
       19 203557 2 1  85 SER N    N  -4.712  -1.675 -25.475 1.00 . B B .  85 SER N    1 1 
       19 203558 2 1  85 SER O    O  -4.186  -3.329 -28.183 1.00 . B B .  85 SER O    1 1 
       19 203559 2 1  85 SER OG   O  -3.913   0.725 -26.934 1.00 . B B .  85 SER OG   1 1 
       19 203560 2 1  86 ILE C    C  -7.181  -4.560 -29.739 1.00 . B B .  86 ILE C    1 1 
       19 203561 2 1  86 ILE CA   C  -6.731  -4.644 -28.263 1.00 . B B .  86 ILE CA   1 1 
       19 203562 2 1  86 ILE CB   C  -7.873  -5.395 -27.441 1.00 . B B .  86 ILE CB   1 1 
       19 203563 2 1  86 ILE CD1  C  -8.112  -4.003 -25.244 1.00 . B B .  86 ILE CD1  1 1 
       19 203564 2 1  86 ILE CG1  C  -7.669  -5.313 -25.884 1.00 . B B .  86 ILE CG1  1 1 
       19 203565 2 1  86 ILE CG2  C  -7.966  -6.877 -27.893 1.00 . B B .  86 ILE CG2  1 1 
       19 203566 2 1  86 ILE H    H  -7.163  -2.726 -27.455 1.00 . B B .  86 ILE H    1 1 
       19 203567 2 1  86 ILE HA   H  -5.824  -5.245 -28.204 1.00 . B B .  86 ILE HA   1 1 
       19 203568 2 1  86 ILE HB   H  -8.827  -4.926 -27.687 1.00 . B B .  86 ILE HB   1 1 
       19 203569 2 1  86 ILE HD11 H  -7.947  -4.048 -24.177 1.00 . B B .  86 ILE HD11 1 1 
       19 203570 2 1  86 ILE HD12 H  -9.164  -3.839 -25.435 1.00 . B B .  86 ILE HD12 1 1 
       19 203571 2 1  86 ILE HD13 H  -7.539  -3.184 -25.659 1.00 . B B .  86 ILE HD13 1 1 
       19 203572 2 1  86 ILE HG12 H  -8.234  -6.103 -25.401 1.00 . B B .  86 ILE HG12 1 1 
       19 203573 2 1  86 ILE HG13 H  -6.622  -5.452 -25.656 1.00 . B B .  86 ILE HG13 1 1 
       19 203574 2 1  86 ILE HG21 H  -7.022  -7.376 -27.711 1.00 . B B .  86 ILE HG21 1 1 
       19 203575 2 1  86 ILE HG22 H  -8.192  -6.926 -28.952 1.00 . B B .  86 ILE HG22 1 1 
       19 203576 2 1  86 ILE HG23 H  -8.749  -7.383 -27.343 1.00 . B B .  86 ILE HG23 1 1 
       19 203577 2 1  86 ILE N    N  -6.418  -3.294 -27.738 1.00 . B B .  86 ILE N    1 1 
       19 203578 2 1  86 ILE O    O  -8.058  -3.761 -30.070 1.00 . B B .  86 ILE O    1 1 
       19 203579 2 1  87 ALA C    C  -6.920  -7.034 -32.439 1.00 . B B .  87 ALA C    1 1 
       19 203580 2 1  87 ALA CA   C  -6.982  -5.553 -32.016 1.00 . B B .  87 ALA CA   1 1 
       19 203581 2 1  87 ALA CB   C  -6.078  -4.681 -32.903 1.00 . B B .  87 ALA CB   1 1 
       19 203582 2 1  87 ALA H    H  -5.833  -5.948 -30.277 1.00 . B B .  87 ALA H    1 1 
       19 203583 2 1  87 ALA HA   H  -8.008  -5.207 -32.128 1.00 . B B .  87 ALA HA   1 1 
       19 203584 2 1  87 ALA HB1  H  -5.049  -5.007 -32.809 1.00 . B B .  87 ALA HB1  1 1 
       19 203585 2 1  87 ALA HB2  H  -6.153  -3.647 -32.590 1.00 . B B .  87 ALA HB2  1 1 
       19 203586 2 1  87 ALA HB3  H  -6.385  -4.759 -33.940 1.00 . B B .  87 ALA HB3  1 1 
       19 203587 2 1  87 ALA N    N  -6.584  -5.407 -30.601 1.00 . B B .  87 ALA N    1 1 
       19 203588 2 1  87 ALA O    O  -6.345  -7.872 -31.725 1.00 . B B .  87 ALA O    1 1 
       19 203589 2 1  88 GLY C    C  -8.818  -9.454 -33.922 1.00 . B B .  88 GLY C    1 1 
       19 203590 2 1  88 GLY CA   C  -7.514  -8.702 -34.170 1.00 . B B .  88 GLY CA   1 1 
       19 203591 2 1  88 GLY H    H  -8.028  -6.645 -34.065 1.00 . B B .  88 GLY H    1 1 
       19 203592 2 1  88 GLY HA2  H  -7.355  -8.614 -35.234 1.00 . B B .  88 GLY HA2  1 1 
       19 203593 2 1  88 GLY HA3  H  -6.690  -9.272 -33.751 1.00 . B B .  88 GLY HA3  1 1 
       19 203594 2 1  88 GLY N    N  -7.537  -7.348 -33.595 1.00 . B B .  88 GLY N    1 1 
       19 203595 2 1  88 GLY O    O  -9.477  -9.910 -34.869 1.00 . B B .  88 GLY O    1 1 
       19 203596 2 1  89 ILE C    C -11.597  -9.281 -32.177 1.00 . B B .  89 ILE C    1 1 
       19 203597 2 1  89 ILE CA   C -10.412 -10.275 -32.197 1.00 . B B .  89 ILE CA   1 1 
       19 203598 2 1  89 ILE CB   C -10.211 -10.880 -30.748 1.00 . B B .  89 ILE CB   1 1 
       19 203599 2 1  89 ILE CD1  C  -8.937 -13.025 -31.502 1.00 . B B .  89 ILE CD1  1 1 
       19 203600 2 1  89 ILE CG1  C  -8.929 -11.758 -30.664 1.00 . B B .  89 ILE CG1  1 1 
       19 203601 2 1  89 ILE CG2  C -11.437 -11.689 -30.271 1.00 . B B .  89 ILE CG2  1 1 
       19 203602 2 1  89 ILE H    H  -8.608  -9.176 -31.954 1.00 . B B .  89 ILE H    1 1 
       19 203603 2 1  89 ILE HA   H -10.627 -11.087 -32.890 1.00 . B B .  89 ILE HA   1 1 
       19 203604 2 1  89 ILE HB   H -10.093 -10.044 -30.061 1.00 . B B .  89 ILE HB   1 1 
       19 203605 2 1  89 ILE HD11 H  -9.772 -13.649 -31.216 1.00 . B B .  89 ILE HD11 1 1 
       19 203606 2 1  89 ILE HD12 H  -8.016 -13.564 -31.339 1.00 . B B .  89 ILE HD12 1 1 
       19 203607 2 1  89 ILE HD13 H  -9.021 -12.769 -32.549 1.00 . B B .  89 ILE HD13 1 1 
       19 203608 2 1  89 ILE HG12 H  -8.081 -11.172 -30.989 1.00 . B B .  89 ILE HG12 1 1 
       19 203609 2 1  89 ILE HG13 H  -8.767 -12.051 -29.633 1.00 . B B .  89 ILE HG13 1 1 
       19 203610 2 1  89 ILE HG21 H -11.289 -12.017 -29.260 1.00 . B B .  89 ILE HG21 1 1 
       19 203611 2 1  89 ILE HG22 H -11.587 -12.551 -30.908 1.00 . B B .  89 ILE HG22 1 1 
       19 203612 2 1  89 ILE HG23 H -12.321 -11.066 -30.306 1.00 . B B .  89 ILE HG23 1 1 
       19 203613 2 1  89 ILE N    N  -9.182  -9.580 -32.639 1.00 . B B .  89 ILE N    1 1 
       19 203614 2 1  89 ILE O    O -11.373  -8.065 -32.172 1.00 . B B .  89 ILE O    1 1 
       19 203615 2 1  90 GLU C    C -15.253 -10.019 -31.645 1.00 . B B .  90 GLU C    1 1 
       19 203616 2 1  90 GLU CA   C -14.064  -9.058 -31.867 1.00 . B B .  90 GLU CA   1 1 
       19 203617 2 1  90 GLU CB   C -14.393  -8.027 -32.978 1.00 . B B .  90 GLU CB   1 1 
       19 203618 2 1  90 GLU CD   C -15.820  -6.023 -33.706 1.00 . B B .  90 GLU CD   1 1 
       19 203619 2 1  90 GLU CG   C -15.656  -7.179 -32.718 1.00 . B B .  90 GLU CG   1 1 
       19 203620 2 1  90 GLU H    H -12.926 -10.779 -32.356 1.00 . B B .  90 GLU H    1 1 
       19 203621 2 1  90 GLU HA   H -13.883  -8.529 -30.932 1.00 . B B .  90 GLU HA   1 1 
       19 203622 2 1  90 GLU HB2  H -13.546  -7.356 -33.082 1.00 . B B .  90 GLU HB2  1 1 
       19 203623 2 1  90 GLU HB3  H -14.523  -8.557 -33.919 1.00 . B B .  90 GLU HB3  1 1 
       19 203624 2 1  90 GLU HG2  H -16.528  -7.823 -32.792 1.00 . B B .  90 GLU HG2  1 1 
       19 203625 2 1  90 GLU HG3  H -15.606  -6.784 -31.706 1.00 . B B .  90 GLU HG3  1 1 
       19 203626 2 1  90 GLU N    N -12.837  -9.821 -32.168 1.00 . B B .  90 GLU N    1 1 
       19 203627 2 1  90 GLU O    O -15.294 -11.105 -32.229 1.00 . B B .  90 GLU O    1 1 
       19 203628 2 1  90 GLU OE1  O -16.074  -6.282 -34.900 1.00 . B B .  90 GLU OE1  1 1 
       19 203629 2 1  90 GLU OE2  O -15.720  -4.854 -33.292 1.00 . B B .  90 GLU OE2  1 1 
       19 203630 2 1  91 GLY C    C -17.350 -11.069 -29.148 1.00 . B B .  91 GLY C    1 1 
       19 203631 2 1  91 GLY CA   C -17.428 -10.340 -30.485 1.00 . B B .  91 GLY CA   1 1 
       19 203632 2 1  91 GLY H    H -16.073  -8.723 -30.357 1.00 . B B .  91 GLY H    1 1 
       19 203633 2 1  91 GLY HA2  H -18.251  -9.641 -30.445 1.00 . B B .  91 GLY HA2  1 1 
       19 203634 2 1  91 GLY HA3  H -17.626 -11.058 -31.277 1.00 . B B .  91 GLY HA3  1 1 
       19 203635 2 1  91 GLY N    N -16.205  -9.590 -30.791 1.00 . B B .  91 GLY N    1 1 
       19 203636 2 1  91 GLY O    O -16.844 -10.506 -28.170 1.00 . B B .  91 GLY O    1 1 
       19 203637 2 1  92 THR C    C -16.528 -13.741 -27.494 1.00 . B B .  92 THR C    1 1 
       19 203638 2 1  92 THR CA   C -17.896 -13.108 -27.851 1.00 . B B .  92 THR CA   1 1 
       19 203639 2 1  92 THR CB   C -19.018 -14.189 -27.942 1.00 . B B .  92 THR CB   1 1 
       19 203640 2 1  92 THR CG2  C -19.372 -14.778 -26.563 1.00 . B B .  92 THR CG2  1 1 
       19 203641 2 1  92 THR H    H -18.129 -12.740 -29.940 1.00 . B B .  92 THR H    1 1 
       19 203642 2 1  92 THR HA   H -18.164 -12.414 -27.058 1.00 . B B .  92 THR HA   1 1 
       19 203643 2 1  92 THR HB   H -18.686 -14.992 -28.595 1.00 . B B .  92 THR HB   1 1 
       19 203644 2 1  92 THR HG1  H -20.215 -13.763 -29.460 1.00 . B B .  92 THR HG1  1 1 
       19 203645 2 1  92 THR HG21 H -20.204 -15.455 -26.659 1.00 . B B .  92 THR HG21 1 1 
       19 203646 2 1  92 THR HG22 H -19.643 -13.981 -25.883 1.00 . B B .  92 THR HG22 1 1 
       19 203647 2 1  92 THR HG23 H -18.520 -15.313 -26.162 1.00 . B B .  92 THR HG23 1 1 
       19 203648 2 1  92 THR N    N -17.815 -12.328 -29.106 1.00 . B B .  92 THR N    1 1 
       19 203649 2 1  92 THR O    O -16.250 -14.036 -26.323 1.00 . B B .  92 THR O    1 1 
       19 203650 2 1  92 THR OG1  O -20.201 -13.598 -28.508 1.00 . B B .  92 THR OG1  1 1 
       19 203651 2 1  93 GLN C    C -13.490 -13.131 -27.647 1.00 . B B .  93 GLN C    1 1 
       19 203652 2 1  93 GLN CA   C -14.256 -14.296 -28.313 1.00 . B B .  93 GLN CA   1 1 
       19 203653 2 1  93 GLN CB   C -13.591 -14.682 -29.661 1.00 . B B .  93 GLN CB   1 1 
       19 203654 2 1  93 GLN CD   C -13.502 -16.326 -31.666 1.00 . B B .  93 GLN CD   1 1 
       19 203655 2 1  93 GLN CG   C -14.202 -15.920 -30.357 1.00 . B B .  93 GLN CG   1 1 
       19 203656 2 1  93 GLN H    H -15.997 -13.796 -29.429 1.00 . B B .  93 GLN H    1 1 
       19 203657 2 1  93 GLN HA   H -14.232 -15.155 -27.649 1.00 . B B .  93 GLN HA   1 1 
       19 203658 2 1  93 GLN HB2  H -13.671 -13.839 -30.341 1.00 . B B .  93 GLN HB2  1 1 
       19 203659 2 1  93 GLN HB3  H -12.538 -14.879 -29.485 1.00 . B B .  93 GLN HB3  1 1 
       19 203660 2 1  93 GLN HE21 H -11.720 -15.744 -30.988 1.00 . B B .  93 GLN HE21 1 1 
       19 203661 2 1  93 GLN HE22 H -11.741 -16.397 -32.584 1.00 . B B .  93 GLN HE22 1 1 
       19 203662 2 1  93 GLN HG2  H -14.151 -16.763 -29.677 1.00 . B B .  93 GLN HG2  1 1 
       19 203663 2 1  93 GLN HG3  H -15.243 -15.712 -30.575 1.00 . B B .  93 GLN HG3  1 1 
       19 203664 2 1  93 GLN N    N -15.669 -13.919 -28.512 1.00 . B B .  93 GLN N    1 1 
       19 203665 2 1  93 GLN NE2  N -12.187 -16.134 -31.753 1.00 . B B .  93 GLN NE2  1 1 
       19 203666 2 1  93 GLN O    O -12.503 -13.346 -26.941 1.00 . B B .  93 GLN O    1 1 
       19 203667 2 1  93 GLN OE1  O -14.137 -16.843 -32.587 1.00 . B B .  93 GLN OE1  1 1 
       19 203668 2 1  94 MET C    C -13.956 -10.514 -25.823 1.00 . B B .  94 MET C    1 1 
       19 203669 2 1  94 MET CA   C -13.414 -10.676 -27.252 1.00 . B B .  94 MET CA   1 1 
       19 203670 2 1  94 MET CB   C -13.718  -9.424 -28.114 1.00 . B B .  94 MET CB   1 1 
       19 203671 2 1  94 MET CE   C -11.338  -7.348 -29.085 1.00 . B B .  94 MET CE   1 1 
       19 203672 2 1  94 MET CG   C -13.415  -8.075 -27.434 1.00 . B B .  94 MET CG   1 1 
       19 203673 2 1  94 MET H    H -14.704 -11.788 -28.525 1.00 . B B .  94 MET H    1 1 
       19 203674 2 1  94 MET HA   H -12.333 -10.796 -27.193 1.00 . B B .  94 MET HA   1 1 
       19 203675 2 1  94 MET HB2  H -13.124  -9.482 -29.019 1.00 . B B .  94 MET HB2  1 1 
       19 203676 2 1  94 MET HB3  H -14.768  -9.436 -28.401 1.00 . B B .  94 MET HB3  1 1 
       19 203677 2 1  94 MET HE1  H -11.414  -8.312 -29.572 1.00 . B B .  94 MET HE1  1 1 
       19 203678 2 1  94 MET HE2  H -10.709  -7.435 -28.211 1.00 . B B .  94 MET HE2  1 1 
       19 203679 2 1  94 MET HE3  H -10.901  -6.637 -29.769 1.00 . B B .  94 MET HE3  1 1 
       19 203680 2 1  94 MET HG2  H -14.292  -7.749 -26.890 1.00 . B B .  94 MET HG2  1 1 
       19 203681 2 1  94 MET HG3  H -12.601  -8.202 -26.733 1.00 . B B .  94 MET HG3  1 1 
       19 203682 2 1  94 MET N    N -13.960 -11.890 -27.893 1.00 . B B .  94 MET N    1 1 
       19 203683 2 1  94 MET O    O -13.270  -9.963 -24.957 1.00 . B B .  94 MET O    1 1 
       19 203684 2 1  94 MET SD   S -12.971  -6.788 -28.598 1.00 . B B .  94 MET SD   1 1 
       19 203685 2 1  95 ALA C    C -14.901 -11.857 -23.240 1.00 . B B .  95 ALA C    1 1 
       19 203686 2 1  95 ALA CA   C -15.789 -11.068 -24.231 1.00 . B B .  95 ALA CA   1 1 
       19 203687 2 1  95 ALA CB   C -17.201 -11.676 -24.304 1.00 . B B .  95 ALA CB   1 1 
       19 203688 2 1  95 ALA H    H -15.690 -11.391 -26.337 1.00 . B B .  95 ALA H    1 1 
       19 203689 2 1  95 ALA HA   H -15.878 -10.043 -23.884 1.00 . B B .  95 ALA HA   1 1 
       19 203690 2 1  95 ALA HB1  H -17.737 -11.274 -25.154 1.00 . B B .  95 ALA HB1  1 1 
       19 203691 2 1  95 ALA HB2  H -17.745 -11.440 -23.398 1.00 . B B .  95 ALA HB2  1 1 
       19 203692 2 1  95 ALA HB3  H -17.133 -12.752 -24.407 1.00 . B B .  95 ALA HB3  1 1 
       19 203693 2 1  95 ALA N    N -15.178 -11.030 -25.581 1.00 . B B .  95 ALA N    1 1 
       19 203694 2 1  95 ALA O    O -14.935 -11.624 -22.028 1.00 . B B .  95 ALA O    1 1 
       19 203695 2 1  96 HIS C    C -11.874 -12.636 -22.754 1.00 . B B .  96 HIS C    1 1 
       19 203696 2 1  96 HIS CA   C -13.075 -13.549 -23.085 1.00 . B B .  96 HIS CA   1 1 
       19 203697 2 1  96 HIS CB   C -12.615 -14.752 -23.950 1.00 . B B .  96 HIS CB   1 1 
       19 203698 2 1  96 HIS CD2  C -11.718 -16.682 -22.454 1.00 . B B .  96 HIS CD2  1 1 
       19 203699 2 1  96 HIS CE1  C  -9.587 -16.494 -22.897 1.00 . B B .  96 HIS CE1  1 1 
       19 203700 2 1  96 HIS CG   C -11.580 -15.647 -23.310 1.00 . B B .  96 HIS CG   1 1 
       19 203701 2 1  96 HIS H    H -14.252 -12.993 -24.756 1.00 . B B .  96 HIS H    1 1 
       19 203702 2 1  96 HIS HA   H -13.507 -13.922 -22.157 1.00 . B B .  96 HIS HA   1 1 
       19 203703 2 1  96 HIS HB2  H -13.477 -15.368 -24.181 1.00 . B B .  96 HIS HB2  1 1 
       19 203704 2 1  96 HIS HB3  H -12.201 -14.380 -24.882 1.00 . B B .  96 HIS HB3  1 1 
       19 203705 2 1  96 HIS HD1  H  -9.794 -14.894 -24.154 1.00 . B B .  96 HIS HD1  1 1 
       19 203706 2 1  96 HIS HD2  H -12.646 -17.054 -22.042 1.00 . B B .  96 HIS HD2  1 1 
       19 203707 2 1  96 HIS HE1  H  -8.519 -16.660 -22.905 1.00 . B B .  96 HIS HE1  1 1 
       19 203708 2 1  96 HIS HE2  H -10.272 -18.022 -21.731 1.00 . B B .  96 HIS HE2  1 1 
       19 203709 2 1  96 HIS N    N -14.114 -12.797 -23.804 1.00 . B B .  96 HIS N    1 1 
       19 203710 2 1  96 HIS ND1  N -10.224 -15.551 -23.564 1.00 . B B .  96 HIS ND1  1 1 
       19 203711 2 1  96 HIS NE2  N -10.468 -17.192 -22.216 1.00 . B B .  96 HIS NE2  1 1 
       19 203712 2 1  96 HIS O    O -11.454 -12.563 -21.614 1.00 . B B .  96 HIS O    1 1 
       19 203713 2 1  97 CYS C    C -10.319  -9.959 -22.578 1.00 . B B .  97 CYS C    1 1 
       19 203714 2 1  97 CYS CA   C -10.137 -11.077 -23.632 1.00 . B B .  97 CYS CA   1 1 
       19 203715 2 1  97 CYS CB   C  -9.766 -10.459 -25.001 1.00 . B B .  97 CYS CB   1 1 
       19 203716 2 1  97 CYS H    H -11.787 -11.972 -24.645 1.00 . B B .  97 CYS H    1 1 
       19 203717 2 1  97 CYS HA   H  -9.323 -11.721 -23.313 1.00 . B B .  97 CYS HA   1 1 
       19 203718 2 1  97 CYS HB2  H  -9.487 -11.252 -25.680 1.00 . B B .  97 CYS HB2  1 1 
       19 203719 2 1  97 CYS HB3  H -10.627  -9.936 -25.408 1.00 . B B .  97 CYS HB3  1 1 
       19 203720 2 1  97 CYS HG   H  -7.997  -9.158 -23.688 1.00 . B B .  97 CYS HG   1 1 
       19 203721 2 1  97 CYS N    N -11.347 -11.928 -23.770 1.00 . B B .  97 CYS N    1 1 
       19 203722 2 1  97 CYS O    O  -9.450  -9.736 -21.724 1.00 . B B .  97 CYS O    1 1 
       19 203723 2 1  97 CYS SG   S  -8.386  -9.287 -24.950 1.00 . B B .  97 CYS SG   1 1 
       19 203724 2 1  98 LEU C    C -12.436  -8.593 -20.447 1.00 . B B .  98 LEU C    1 1 
       19 203725 2 1  98 LEU CA   C -11.788  -8.134 -21.769 1.00 . B B .  98 LEU CA   1 1 
       19 203726 2 1  98 LEU CB   C -12.740  -7.165 -22.512 1.00 . B B .  98 LEU CB   1 1 
       19 203727 2 1  98 LEU CD1  C -13.328  -5.747 -24.542 1.00 . B B .  98 LEU CD1  1 1 
       19 203728 2 1  98 LEU CD2  C -10.912  -5.896 -23.799 1.00 . B B .  98 LEU CD2  1 1 
       19 203729 2 1  98 LEU CG   C -12.258  -6.640 -23.898 1.00 . B B .  98 LEU CG   1 1 
       19 203730 2 1  98 LEU H    H -12.134  -9.557 -23.305 1.00 . B B .  98 LEU H    1 1 
       19 203731 2 1  98 LEU HA   H -10.862  -7.606 -21.538 1.00 . B B .  98 LEU HA   1 1 
       19 203732 2 1  98 LEU HB2  H -13.689  -7.675 -22.657 1.00 . B B .  98 LEU HB2  1 1 
       19 203733 2 1  98 LEU HB3  H -12.920  -6.305 -21.871 1.00 . B B .  98 LEU HB3  1 1 
       19 203734 2 1  98 LEU HD11 H -14.262  -6.289 -24.608 1.00 . B B .  98 LEU HD11 1 1 
       19 203735 2 1  98 LEU HD12 H -13.017  -5.471 -25.543 1.00 . B B .  98 LEU HD12 1 1 
       19 203736 2 1  98 LEU HD13 H -13.475  -4.849 -23.951 1.00 . B B .  98 LEU HD13 1 1 
       19 203737 2 1  98 LEU HD21 H -10.997  -5.067 -23.109 1.00 . B B .  98 LEU HD21 1 1 
       19 203738 2 1  98 LEU HD22 H -10.632  -5.515 -24.778 1.00 . B B .  98 LEU HD22 1 1 
       19 203739 2 1  98 LEU HD23 H -10.147  -6.577 -23.454 1.00 . B B .  98 LEU HD23 1 1 
       19 203740 2 1  98 LEU HG   H -12.111  -7.488 -24.558 1.00 . B B .  98 LEU HG   1 1 
       19 203741 2 1  98 LEU N    N -11.469  -9.281 -22.644 1.00 . B B .  98 LEU N    1 1 
       19 203742 2 1  98 LEU O    O -12.480  -7.827 -19.481 1.00 . B B .  98 LEU O    1 1 
       19 203743 2 1  99 GLY C    C -12.921 -11.444 -18.497 1.00 . B B .  99 GLY C    1 1 
       19 203744 2 1  99 GLY CA   C -13.684 -10.386 -19.268 1.00 . B B .  99 GLY CA   1 1 
       19 203745 2 1  99 GLY H    H -12.823 -10.414 -21.214 1.00 . B B .  99 GLY H    1 1 
       19 203746 2 1  99 GLY HA2  H -13.939  -9.586 -18.587 1.00 . B B .  99 GLY HA2  1 1 
       19 203747 2 1  99 GLY HA3  H -14.602 -10.827 -19.636 1.00 . B B .  99 GLY HA3  1 1 
       19 203748 2 1  99 GLY N    N -12.945  -9.843 -20.424 1.00 . B B .  99 GLY N    1 1 
       19 203749 2 1  99 GLY O    O -13.459 -12.033 -17.555 1.00 . B B .  99 GLY O    1 1 
       19 203750 2 1 100 ALA C    C  -9.377 -12.209 -18.150 1.00 . B B . 100 ALA C    1 1 
       19 203751 2 1 100 ALA CA   C -10.817 -12.714 -18.263 1.00 . B B . 100 ALA CA   1 1 
       19 203752 2 1 100 ALA CB   C -10.890 -14.034 -19.055 1.00 . B B . 100 ALA CB   1 1 
       19 203753 2 1 100 ALA H    H -11.305 -11.180 -19.637 1.00 . B B . 100 ALA H    1 1 
       19 203754 2 1 100 ALA HA   H -11.193 -12.908 -17.255 1.00 . B B . 100 ALA HA   1 1 
       19 203755 2 1 100 ALA HB1  H -11.919 -14.357 -19.131 1.00 . B B . 100 ALA HB1  1 1 
       19 203756 2 1 100 ALA HB2  H -10.319 -14.797 -18.547 1.00 . B B . 100 ALA HB2  1 1 
       19 203757 2 1 100 ALA HB3  H -10.485 -13.892 -20.051 1.00 . B B . 100 ALA HB3  1 1 
       19 203758 2 1 100 ALA N    N -11.669 -11.696 -18.895 1.00 . B B . 100 ALA N    1 1 
       19 203759 2 1 100 ALA O    O  -8.852 -12.076 -17.045 1.00 . B B . 100 ALA O    1 1 
       19 203760 2 1 101 TYR C    C  -6.957 -10.213 -18.803 1.00 . B B . 101 TYR C    1 1 
       19 203761 2 1 101 TYR CA   C  -7.337 -11.576 -19.422 1.00 . B B . 101 TYR CA   1 1 
       19 203762 2 1 101 TYR CB   C  -6.923 -11.637 -20.913 1.00 . B B . 101 TYR CB   1 1 
       19 203763 2 1 101 TYR CD1  C  -4.812 -13.031 -21.221 1.00 . B B . 101 TYR CD1  1 1 
       19 203764 2 1 101 TYR CD2  C  -4.599 -10.652 -21.305 1.00 . B B . 101 TYR CD2  1 1 
       19 203765 2 1 101 TYR CE1  C  -3.455 -13.163 -21.440 1.00 . B B . 101 TYR CE1  1 1 
       19 203766 2 1 101 TYR CE2  C  -3.241 -10.777 -21.523 1.00 . B B . 101 TYR CE2  1 1 
       19 203767 2 1 101 TYR CG   C  -5.415 -11.772 -21.146 1.00 . B B . 101 TYR CG   1 1 
       19 203768 2 1 101 TYR CZ   C  -2.674 -12.036 -21.594 1.00 . B B . 101 TYR CZ   1 1 
       19 203769 2 1 101 TYR H    H  -9.330 -11.818 -20.114 1.00 . B B . 101 TYR H    1 1 
       19 203770 2 1 101 TYR HA   H  -6.809 -12.361 -18.883 1.00 . B B . 101 TYR HA   1 1 
       19 203771 2 1 101 TYR HB2  H  -7.407 -12.491 -21.377 1.00 . B B . 101 TYR HB2  1 1 
       19 203772 2 1 101 TYR HB3  H  -7.267 -10.740 -21.422 1.00 . B B . 101 TYR HB3  1 1 
       19 203773 2 1 101 TYR HD1  H  -5.423 -13.918 -21.103 1.00 . B B . 101 TYR HD1  1 1 
       19 203774 2 1 101 TYR HD2  H  -5.045  -9.665 -21.247 1.00 . B B . 101 TYR HD2  1 1 
       19 203775 2 1 101 TYR HE1  H  -3.010 -14.149 -21.493 1.00 . B B . 101 TYR HE1  1 1 
       19 203776 2 1 101 TYR HE2  H  -2.629  -9.884 -21.642 1.00 . B B . 101 TYR HE2  1 1 
       19 203777 2 1 101 TYR HH   H  -1.171 -12.850 -22.482 1.00 . B B . 101 TYR HH   1 1 
       19 203778 2 1 101 TYR N    N  -8.783 -11.863 -19.307 1.00 . B B . 101 TYR N    1 1 
       19 203779 2 1 101 TYR O    O  -5.991 -10.118 -18.033 1.00 . B B . 101 TYR O    1 1 
       19 203780 2 1 101 TYR OH   O  -1.320 -12.171 -21.819 1.00 . B B . 101 TYR OH   1 1 
       19 203781 2 1 102 CYS C    C  -7.815  -7.752 -17.083 1.00 . B B . 102 CYS C    1 1 
       19 203782 2 1 102 CYS CA   C  -7.502  -7.804 -18.617 1.00 . B B . 102 CYS CA   1 1 
       19 203783 2 1 102 CYS CB   C  -8.323  -6.755 -19.402 1.00 . B B . 102 CYS CB   1 1 
       19 203784 2 1 102 CYS H    H  -8.431  -9.299 -19.817 1.00 . B B . 102 CYS H    1 1 
       19 203785 2 1 102 CYS HA   H  -6.440  -7.577 -18.758 1.00 . B B . 102 CYS HA   1 1 
       19 203786 2 1 102 CYS HB2  H  -9.374  -6.989 -19.316 1.00 . B B . 102 CYS HB2  1 1 
       19 203787 2 1 102 CYS HB3  H  -8.148  -5.771 -18.976 1.00 . B B . 102 CYS HB3  1 1 
       19 203788 2 1 102 CYS HG   H  -6.669  -6.292 -21.277 1.00 . B B . 102 CYS HG   1 1 
       19 203789 2 1 102 CYS N    N  -7.715  -9.160 -19.163 1.00 . B B . 102 CYS N    1 1 
       19 203790 2 1 102 CYS O    O  -7.004  -7.205 -16.331 1.00 . B B . 102 CYS O    1 1 
       19 203791 2 1 102 CYS SG   S  -7.933  -6.668 -21.164 1.00 . B B . 102 CYS SG   1 1 
       19 203792 2 1 103 PRO C    C  -8.122  -9.339 -14.395 1.00 . B B . 103 PRO C    1 1 
       19 203793 2 1 103 PRO CA   C  -9.229  -8.527 -15.112 1.00 . B B . 103 PRO CA   1 1 
       19 203794 2 1 103 PRO CB   C -10.582  -9.287 -15.060 1.00 . B B . 103 PRO CB   1 1 
       19 203795 2 1 103 PRO CD   C -10.205  -8.730 -17.350 1.00 . B B . 103 PRO CD   1 1 
       19 203796 2 1 103 PRO CG   C -11.286  -8.838 -16.296 1.00 . B B . 103 PRO CG   1 1 
       19 203797 2 1 103 PRO HA   H  -9.337  -7.566 -14.613 1.00 . B B . 103 PRO HA   1 1 
       19 203798 2 1 103 PRO HB2  H -10.424 -10.369 -15.064 1.00 . B B . 103 PRO HB2  1 1 
       19 203799 2 1 103 PRO HB3  H -11.146  -9.003 -14.180 1.00 . B B . 103 PRO HB3  1 1 
       19 203800 2 1 103 PRO HD2  H -10.056  -9.685 -17.845 1.00 . B B . 103 PRO HD2  1 1 
       19 203801 2 1 103 PRO HD3  H -10.460  -7.968 -18.078 1.00 . B B . 103 PRO HD3  1 1 
       19 203802 2 1 103 PRO HG2  H -12.042  -9.565 -16.582 1.00 . B B . 103 PRO HG2  1 1 
       19 203803 2 1 103 PRO HG3  H -11.746  -7.867 -16.133 1.00 . B B . 103 PRO HG3  1 1 
       19 203804 2 1 103 PRO N    N  -8.989  -8.327 -16.577 1.00 . B B . 103 PRO N    1 1 
       19 203805 2 1 103 PRO O    O  -7.841  -9.086 -13.223 1.00 . B B . 103 PRO O    1 1 
       19 203806 2 1 104 ASN C    C  -5.171 -10.309 -14.241 1.00 . B B . 104 ASN C    1 1 
       19 203807 2 1 104 ASN CA   C  -6.410 -11.172 -14.593 1.00 . B B . 104 ASN CA   1 1 
       19 203808 2 1 104 ASN CB   C  -6.043 -12.267 -15.653 1.00 . B B . 104 ASN CB   1 1 
       19 203809 2 1 104 ASN CG   C  -5.205 -13.447 -15.133 1.00 . B B . 104 ASN CG   1 1 
       19 203810 2 1 104 ASN H    H  -7.818 -10.454 -16.036 1.00 . B B . 104 ASN H    1 1 
       19 203811 2 1 104 ASN HA   H  -6.772 -11.655 -13.691 1.00 . B B . 104 ASN HA   1 1 
       19 203812 2 1 104 ASN HB2  H  -6.961 -12.673 -16.057 1.00 . B B . 104 ASN HB2  1 1 
       19 203813 2 1 104 ASN HB3  H  -5.494 -11.804 -16.467 1.00 . B B . 104 ASN HB3  1 1 
       19 203814 2 1 104 ASN HD21 H  -5.999 -14.633 -16.524 1.00 . B B . 104 ASN HD21 1 1 
       19 203815 2 1 104 ASN HD22 H  -4.831 -15.365 -15.478 1.00 . B B . 104 ASN HD22 1 1 
       19 203816 2 1 104 ASN N    N  -7.511 -10.307 -15.118 1.00 . B B . 104 ASN N    1 1 
       19 203817 2 1 104 ASN ND2  N  -5.362 -14.600 -15.771 1.00 . B B . 104 ASN ND2  1 1 
       19 203818 2 1 104 ASN O    O  -4.511 -10.515 -13.210 1.00 . B B . 104 ASN O    1 1 
       19 203819 2 1 104 ASN OD1  O  -4.420 -13.331 -14.191 1.00 . B B . 104 ASN OD1  1 1 
       19 203820 2 1 105 ILE C    C  -4.159  -7.395 -13.750 1.00 . B B . 105 ILE C    1 1 
       19 203821 2 1 105 ILE CA   C  -3.821  -8.332 -14.919 1.00 . B B . 105 ILE CA   1 1 
       19 203822 2 1 105 ILE CB   C  -3.605  -7.479 -16.223 1.00 . B B . 105 ILE CB   1 1 
       19 203823 2 1 105 ILE CD1  C  -2.978  -7.694 -18.717 1.00 . B B . 105 ILE CD1  1 1 
       19 203824 2 1 105 ILE CG1  C  -3.120  -8.394 -17.388 1.00 . B B . 105 ILE CG1  1 1 
       19 203825 2 1 105 ILE CG2  C  -2.628  -6.295 -15.987 1.00 . B B . 105 ILE CG2  1 1 
       19 203826 2 1 105 ILE H    H  -5.451  -9.253 -15.917 1.00 . B B . 105 ILE H    1 1 
       19 203827 2 1 105 ILE HA   H  -2.898  -8.864 -14.696 1.00 . B B . 105 ILE HA   1 1 
       19 203828 2 1 105 ILE HB   H  -4.569  -7.053 -16.497 1.00 . B B . 105 ILE HB   1 1 
       19 203829 2 1 105 ILE HD11 H  -2.661  -8.407 -19.458 1.00 . B B . 105 ILE HD11 1 1 
       19 203830 2 1 105 ILE HD12 H  -2.244  -6.903 -18.644 1.00 . B B . 105 ILE HD12 1 1 
       19 203831 2 1 105 ILE HD13 H  -3.931  -7.276 -19.013 1.00 . B B . 105 ILE HD13 1 1 
       19 203832 2 1 105 ILE HG12 H  -2.155  -8.811 -17.138 1.00 . B B . 105 ILE HG12 1 1 
       19 203833 2 1 105 ILE HG13 H  -3.826  -9.205 -17.522 1.00 . B B . 105 ILE HG13 1 1 
       19 203834 2 1 105 ILE HG21 H  -2.597  -5.665 -16.862 1.00 . B B . 105 ILE HG21 1 1 
       19 203835 2 1 105 ILE HG22 H  -1.635  -6.672 -15.787 1.00 . B B . 105 ILE HG22 1 1 
       19 203836 2 1 105 ILE HG23 H  -2.958  -5.706 -15.142 1.00 . B B . 105 ILE HG23 1 1 
       19 203837 2 1 105 ILE N    N  -4.896  -9.322 -15.113 1.00 . B B . 105 ILE N    1 1 
       19 203838 2 1 105 ILE O    O  -3.327  -7.161 -12.866 1.00 . B B . 105 ILE O    1 1 
       19 203839 2 1 106 LEU C    C  -6.244  -6.481 -11.439 1.00 . B B . 106 LEU C    1 1 
       19 203840 2 1 106 LEU CA   C  -5.878  -5.867 -12.809 1.00 . B B . 106 LEU CA   1 1 
       19 203841 2 1 106 LEU CB   C  -7.096  -5.129 -13.426 1.00 . B B . 106 LEU CB   1 1 
       19 203842 2 1 106 LEU CD1  C  -8.087  -3.730 -15.339 1.00 . B B . 106 LEU CD1  1 1 
       19 203843 2 1 106 LEU CD2  C  -5.754  -3.205 -14.443 1.00 . B B . 106 LEU CD2  1 1 
       19 203844 2 1 106 LEU CG   C  -6.796  -4.311 -14.723 1.00 . B B . 106 LEU CG   1 1 
       19 203845 2 1 106 LEU H    H  -6.030  -7.213 -14.438 1.00 . B B . 106 LEU H    1 1 
       19 203846 2 1 106 LEU HA   H  -5.068  -5.152 -12.671 1.00 . B B . 106 LEU HA   1 1 
       19 203847 2 1 106 LEU HB2  H  -7.858  -5.872 -13.655 1.00 . B B . 106 LEU HB2  1 1 
       19 203848 2 1 106 LEU HB3  H  -7.502  -4.452 -12.682 1.00 . B B . 106 LEU HB3  1 1 
       19 203849 2 1 106 LEU HD11 H  -7.851  -3.204 -16.250 1.00 . B B . 106 LEU HD11 1 1 
       19 203850 2 1 106 LEU HD12 H  -8.547  -3.045 -14.651 1.00 . B B . 106 LEU HD12 1 1 
       19 203851 2 1 106 LEU HD13 H  -8.777  -4.532 -15.561 1.00 . B B . 106 LEU HD13 1 1 
       19 203852 2 1 106 LEU HD21 H  -5.507  -2.675 -15.351 1.00 . B B . 106 LEU HD21 1 1 
       19 203853 2 1 106 LEU HD22 H  -4.850  -3.649 -14.046 1.00 . B B . 106 LEU HD22 1 1 
       19 203854 2 1 106 LEU HD23 H  -6.149  -2.505 -13.724 1.00 . B B . 106 LEU HD23 1 1 
       19 203855 2 1 106 LEU HG   H  -6.366  -4.978 -15.462 1.00 . B B . 106 LEU HG   1 1 
       19 203856 2 1 106 LEU N    N  -5.402  -6.887 -13.761 1.00 . B B . 106 LEU N    1 1 
       19 203857 2 1 106 LEU O    O  -6.558  -5.743 -10.493 1.00 . B B . 106 LEU O    1 1 
       19 203858 2 1 107 PHE C    C  -5.682  -8.203  -8.902 1.00 . B B . 107 PHE C    1 1 
       19 203859 2 1 107 PHE CA   C  -6.534  -8.596 -10.134 1.00 . B B . 107 PHE CA   1 1 
       19 203860 2 1 107 PHE CB   C  -6.486 -10.157 -10.380 1.00 . B B . 107 PHE CB   1 1 
       19 203861 2 1 107 PHE CD1  C  -8.815 -10.505  -9.455 1.00 . B B . 107 PHE CD1  1 1 
       19 203862 2 1 107 PHE CD2  C  -8.132 -11.836 -11.321 1.00 . B B . 107 PHE CD2  1 1 
       19 203863 2 1 107 PHE CE1  C -10.034 -11.135  -9.454 1.00 . B B . 107 PHE CE1  1 1 
       19 203864 2 1 107 PHE CE2  C  -9.352 -12.461 -11.316 1.00 . B B . 107 PHE CE2  1 1 
       19 203865 2 1 107 PHE CG   C  -7.840 -10.843 -10.392 1.00 . B B . 107 PHE CG   1 1 
       19 203866 2 1 107 PHE CZ   C -10.303 -12.113 -10.384 1.00 . B B . 107 PHE CZ   1 1 
       19 203867 2 1 107 PHE H    H  -5.878  -8.331 -12.130 1.00 . B B . 107 PHE H    1 1 
       19 203868 2 1 107 PHE HA   H  -7.568  -8.317  -9.917 1.00 . B B . 107 PHE HA   1 1 
       19 203869 2 1 107 PHE HB2  H  -6.007 -10.351 -11.334 1.00 . B B . 107 PHE HB2  1 1 
       19 203870 2 1 107 PHE HB3  H  -5.891 -10.633  -9.606 1.00 . B B . 107 PHE HB3  1 1 
       19 203871 2 1 107 PHE HD1  H  -8.609  -9.734  -8.722 1.00 . B B . 107 PHE HD1  1 1 
       19 203872 2 1 107 PHE HD2  H  -7.386 -12.114 -12.055 1.00 . B B . 107 PHE HD2  1 1 
       19 203873 2 1 107 PHE HE1  H -10.783 -10.863  -8.720 1.00 . B B . 107 PHE HE1  1 1 
       19 203874 2 1 107 PHE HE2  H  -9.565 -13.231 -12.045 1.00 . B B . 107 PHE HE2  1 1 
       19 203875 2 1 107 PHE HZ   H -11.266 -12.610 -10.381 1.00 . B B . 107 PHE HZ   1 1 
       19 203876 2 1 107 PHE N    N  -6.169  -7.831 -11.345 1.00 . B B . 107 PHE N    1 1 
       19 203877 2 1 107 PHE O    O  -6.256  -7.688  -7.947 1.00 . B B . 107 PHE O    1 1 
       19 203878 2 1 108 PRO C    C  -3.520  -6.713  -7.156 1.00 . B B . 108 PRO C    1 1 
       19 203879 2 1 108 PRO CA   C  -3.488  -8.173  -7.663 1.00 . B B . 108 PRO CA   1 1 
       19 203880 2 1 108 PRO CB   C  -2.054  -8.609  -8.082 1.00 . B B . 108 PRO CB   1 1 
       19 203881 2 1 108 PRO CD   C  -3.420  -8.750 -10.044 1.00 . B B . 108 PRO CD   1 1 
       19 203882 2 1 108 PRO CG   C  -2.245  -9.392  -9.351 1.00 . B B . 108 PRO CG   1 1 
       19 203883 2 1 108 PRO HA   H  -3.846  -8.822  -6.868 1.00 . B B . 108 PRO HA   1 1 
       19 203884 2 1 108 PRO HB2  H  -1.421  -7.738  -8.251 1.00 . B B . 108 PRO HB2  1 1 
       19 203885 2 1 108 PRO HB3  H  -1.612  -9.235  -7.318 1.00 . B B . 108 PRO HB3  1 1 
       19 203886 2 1 108 PRO HD2  H  -3.104  -7.870 -10.606 1.00 . B B . 108 PRO HD2  1 1 
       19 203887 2 1 108 PRO HD3  H  -3.910  -9.457 -10.702 1.00 . B B . 108 PRO HD3  1 1 
       19 203888 2 1 108 PRO HG2  H  -1.351  -9.333  -9.966 1.00 . B B . 108 PRO HG2  1 1 
       19 203889 2 1 108 PRO HG3  H  -2.471 -10.430  -9.122 1.00 . B B . 108 PRO HG3  1 1 
       19 203890 2 1 108 PRO N    N  -4.305  -8.380  -8.897 1.00 . B B . 108 PRO N    1 1 
       19 203891 2 1 108 PRO O    O  -3.353  -6.460  -5.958 1.00 . B B . 108 PRO O    1 1 
       19 203892 2 1 109 TYR C    C  -5.149  -4.006  -7.000 1.00 . B B . 109 TYR C    1 1 
       19 203893 2 1 109 TYR CA   C  -3.850  -4.334  -7.793 1.00 . B B . 109 TYR CA   1 1 
       19 203894 2 1 109 TYR CB   C  -3.814  -3.521  -9.110 1.00 . B B . 109 TYR CB   1 1 
       19 203895 2 1 109 TYR CD1  C  -2.425  -4.781 -10.862 1.00 . B B . 109 TYR CD1  1 1 
       19 203896 2 1 109 TYR CD2  C  -1.526  -2.742  -9.987 1.00 . B B . 109 TYR CD2  1 1 
       19 203897 2 1 109 TYR CE1  C  -1.316  -4.918 -11.680 1.00 . B B . 109 TYR CE1  1 1 
       19 203898 2 1 109 TYR CE2  C  -0.415  -2.883 -10.802 1.00 . B B . 109 TYR CE2  1 1 
       19 203899 2 1 109 TYR CG   C  -2.558  -3.692  -9.993 1.00 . B B . 109 TYR CG   1 1 
       19 203900 2 1 109 TYR CZ   C  -0.318  -3.971 -11.646 1.00 . B B . 109 TYR CZ   1 1 
       19 203901 2 1 109 TYR H    H  -3.906  -6.068  -9.005 1.00 . B B . 109 TYR H    1 1 
       19 203902 2 1 109 TYR HA   H  -2.988  -4.068  -7.187 1.00 . B B . 109 TYR HA   1 1 
       19 203903 2 1 109 TYR HB2  H  -4.669  -3.805  -9.711 1.00 . B B . 109 TYR HB2  1 1 
       19 203904 2 1 109 TYR HB3  H  -3.909  -2.467  -8.869 1.00 . B B . 109 TYR HB3  1 1 
       19 203905 2 1 109 TYR HD1  H  -3.207  -5.529 -10.891 1.00 . B B . 109 TYR HD1  1 1 
       19 203906 2 1 109 TYR HD2  H  -1.600  -1.886  -9.325 1.00 . B B . 109 TYR HD2  1 1 
       19 203907 2 1 109 TYR HE1  H  -1.238  -5.770 -12.343 1.00 . B B . 109 TYR HE1  1 1 
       19 203908 2 1 109 TYR HE2  H   0.372  -2.139 -10.776 1.00 . B B . 109 TYR HE2  1 1 
       19 203909 2 1 109 TYR HH   H   1.530  -3.648 -12.090 1.00 . B B . 109 TYR HH   1 1 
       19 203910 2 1 109 TYR N    N  -3.768  -5.775  -8.085 1.00 . B B . 109 TYR N    1 1 
       19 203911 2 1 109 TYR O    O  -5.099  -3.320  -5.972 1.00 . B B . 109 TYR O    1 1 
       19 203912 2 1 109 TYR OH   O   0.775  -4.102 -12.477 1.00 . B B . 109 TYR OH   1 1 
       19 203913 2 1 110 ALA C    C  -7.626  -5.117  -5.462 1.00 . B B . 110 ALA C    1 1 
       19 203914 2 1 110 ALA CA   C  -7.631  -4.369  -6.814 1.00 . B B . 110 ALA CA   1 1 
       19 203915 2 1 110 ALA CB   C  -8.756  -4.945  -7.703 1.00 . B B . 110 ALA CB   1 1 
       19 203916 2 1 110 ALA H    H  -6.281  -4.979  -8.364 1.00 . B B . 110 ALA H    1 1 
       19 203917 2 1 110 ALA HA   H  -7.830  -3.308  -6.640 1.00 . B B . 110 ALA HA   1 1 
       19 203918 2 1 110 ALA HB1  H  -8.867  -4.361  -8.597 1.00 . B B . 110 ALA HB1  1 1 
       19 203919 2 1 110 ALA HB2  H  -9.694  -4.942  -7.163 1.00 . B B . 110 ALA HB2  1 1 
       19 203920 2 1 110 ALA HB3  H  -8.509  -5.956  -7.982 1.00 . B B . 110 ALA HB3  1 1 
       19 203921 2 1 110 ALA N    N  -6.311  -4.504  -7.502 1.00 . B B . 110 ALA N    1 1 
       19 203922 2 1 110 ALA O    O  -8.125  -4.621  -4.448 1.00 . B B . 110 ALA O    1 1 
       19 203923 2 1 111 ARG C    C  -6.217  -6.671  -3.173 1.00 . B B . 111 ARG C    1 1 
       19 203924 2 1 111 ARG CA   C  -6.942  -7.280  -4.390 1.00 . B B . 111 ARG CA   1 1 
       19 203925 2 1 111 ARG CB   C  -6.186  -8.527  -4.928 1.00 . B B . 111 ARG CB   1 1 
       19 203926 2 1 111 ARG CD   C  -5.073 -10.783  -4.606 1.00 . B B . 111 ARG CD   1 1 
       19 203927 2 1 111 ARG CG   C  -5.915  -9.675  -3.939 1.00 . B B . 111 ARG CG   1 1 
       19 203928 2 1 111 ARG CZ   C  -3.826 -12.181  -2.943 1.00 . B B . 111 ARG CZ   1 1 
       19 203929 2 1 111 ARG H    H  -6.619  -6.570  -6.354 1.00 . B B . 111 ARG H    1 1 
       19 203930 2 1 111 ARG HA   H  -7.953  -7.564  -4.107 1.00 . B B . 111 ARG HA   1 1 
       19 203931 2 1 111 ARG HB2  H  -6.761  -8.939  -5.752 1.00 . B B . 111 ARG HB2  1 1 
       19 203932 2 1 111 ARG HB3  H  -5.229  -8.194  -5.327 1.00 . B B . 111 ARG HB3  1 1 
       19 203933 2 1 111 ARG HD2  H  -5.580 -11.109  -5.507 1.00 . B B . 111 ARG HD2  1 1 
       19 203934 2 1 111 ARG HD3  H  -4.104 -10.376  -4.878 1.00 . B B . 111 ARG HD3  1 1 
       19 203935 2 1 111 ARG HE   H  -5.574 -12.646  -3.791 1.00 . B B . 111 ARG HE   1 1 
       19 203936 2 1 111 ARG HG2  H  -5.375  -9.287  -3.081 1.00 . B B . 111 ARG HG2  1 1 
       19 203937 2 1 111 ARG HG3  H  -6.859 -10.094  -3.612 1.00 . B B . 111 ARG HG3  1 1 
       19 203938 2 1 111 ARG HH11 H  -2.869 -10.433  -3.349 1.00 . B B . 111 ARG HH11 1 1 
       19 203939 2 1 111 ARG HH12 H  -2.063 -11.470  -2.219 1.00 . B B . 111 ARG HH12 1 1 
       19 203940 2 1 111 ARG HH21 H  -4.475 -14.019  -2.392 1.00 . B B . 111 ARG HH21 1 1 
       19 203941 2 1 111 ARG HH22 H  -2.978 -13.508  -1.674 1.00 . B B . 111 ARG HH22 1 1 
       19 203942 2 1 111 ARG N    N  -7.032  -6.315  -5.506 1.00 . B B . 111 ARG N    1 1 
       19 203943 2 1 111 ARG NE   N  -4.875 -11.961  -3.751 1.00 . B B . 111 ARG NE   1 1 
       19 203944 2 1 111 ARG NH1  N  -2.840 -11.289  -2.829 1.00 . B B . 111 ARG NH1  1 1 
       19 203945 2 1 111 ARG NH2  N  -3.752 -13.327  -2.282 1.00 . B B . 111 ARG NH2  1 1 
       19 203946 2 1 111 ARG O    O  -6.807  -6.542  -2.098 1.00 . B B . 111 ARG O    1 1 
       19 203947 2 1 112 GLU C    C  -4.672  -4.278  -1.908 1.00 . B B . 112 GLU C    1 1 
       19 203948 2 1 112 GLU CA   C  -4.086  -5.635  -2.362 1.00 . B B . 112 GLU CA   1 1 
       19 203949 2 1 112 GLU CB   C  -2.635  -5.474  -2.929 1.00 . B B . 112 GLU CB   1 1 
       19 203950 2 1 112 GLU CD   C  -1.362  -5.383  -0.648 1.00 . B B . 112 GLU CD   1 1 
       19 203951 2 1 112 GLU CG   C  -1.613  -4.730  -2.029 1.00 . B B . 112 GLU CG   1 1 
       19 203952 2 1 112 GLU H    H  -4.573  -6.381  -4.288 1.00 . B B . 112 GLU H    1 1 
       19 203953 2 1 112 GLU HA   H  -4.053  -6.305  -1.504 1.00 . B B . 112 GLU HA   1 1 
       19 203954 2 1 112 GLU HB2  H  -2.233  -6.461  -3.132 1.00 . B B . 112 GLU HB2  1 1 
       19 203955 2 1 112 GLU HB3  H  -2.694  -4.939  -3.874 1.00 . B B . 112 GLU HB3  1 1 
       19 203956 2 1 112 GLU HG2  H  -0.664  -4.686  -2.558 1.00 . B B . 112 GLU HG2  1 1 
       19 203957 2 1 112 GLU HG3  H  -1.961  -3.716  -1.884 1.00 . B B . 112 GLU HG3  1 1 
       19 203958 2 1 112 GLU N    N  -4.948  -6.264  -3.392 1.00 . B B . 112 GLU N    1 1 
       19 203959 2 1 112 GLU O    O  -4.431  -3.838  -0.782 1.00 . B B . 112 GLU O    1 1 
       19 203960 2 1 112 GLU OE1  O  -1.764  -4.800   0.391 1.00 . B B . 112 GLU OE1  1 1 
       19 203961 2 1 112 GLU OE2  O  -0.738  -6.463  -0.594 1.00 . B B . 112 GLU OE2  1 1 
       19 203962 2 1 113 CYS C    C  -7.216  -2.517  -1.399 1.00 . B B . 113 CYS C    1 1 
       19 203963 2 1 113 CYS CA   C  -6.108  -2.345  -2.451 1.00 . B B . 113 CYS CA   1 1 
       19 203964 2 1 113 CYS CB   C  -6.681  -1.655  -3.690 1.00 . B B . 113 CYS CB   1 1 
       19 203965 2 1 113 CYS H    H  -5.631  -4.022  -3.665 1.00 . B B . 113 CYS H    1 1 
       19 203966 2 1 113 CYS HA   H  -5.333  -1.703  -2.034 1.00 . B B . 113 CYS HA   1 1 
       19 203967 2 1 113 CYS HB2  H  -5.949  -1.655  -4.488 1.00 . B B . 113 CYS HB2  1 1 
       19 203968 2 1 113 CYS HB3  H  -7.586  -2.158  -4.024 1.00 . B B . 113 CYS HB3  1 1 
       19 203969 2 1 113 CYS HG   H  -8.107   0.012  -2.446 1.00 . B B . 113 CYS HG   1 1 
       19 203970 2 1 113 CYS N    N  -5.473  -3.627  -2.782 1.00 . B B . 113 CYS N    1 1 
       19 203971 2 1 113 CYS O    O  -7.282  -1.754  -0.435 1.00 . B B . 113 CYS O    1 1 
       19 203972 2 1 113 CYS SG   S  -7.122   0.033  -3.336 1.00 . B B . 113 CYS SG   1 1 
       19 203973 2 1 114 ILE C    C  -8.486  -4.323   0.685 1.00 . B B . 114 ILE C    1 1 
       19 203974 2 1 114 ILE CA   C  -9.130  -3.912  -0.641 1.00 . B B . 114 ILE CA   1 1 
       19 203975 2 1 114 ILE CB   C -10.029  -5.077  -1.211 1.00 . B B . 114 ILE CB   1 1 
       19 203976 2 1 114 ILE CD1  C -11.549  -5.594  -3.265 1.00 . B B . 114 ILE CD1  1 1 
       19 203977 2 1 114 ILE CG1  C -10.793  -4.557  -2.468 1.00 . B B . 114 ILE CG1  1 1 
       19 203978 2 1 114 ILE CG2  C -11.012  -5.630  -0.137 1.00 . B B . 114 ILE CG2  1 1 
       19 203979 2 1 114 ILE H    H  -8.029  -4.014  -2.450 1.00 . B B . 114 ILE H    1 1 
       19 203980 2 1 114 ILE HA   H  -9.766  -3.045  -0.466 1.00 . B B . 114 ILE HA   1 1 
       19 203981 2 1 114 ILE HB   H  -9.374  -5.890  -1.513 1.00 . B B . 114 ILE HB   1 1 
       19 203982 2 1 114 ILE HD11 H -12.002  -5.118  -4.121 1.00 . B B . 114 ILE HD11 1 1 
       19 203983 2 1 114 ILE HD12 H -12.325  -6.031  -2.657 1.00 . B B . 114 ILE HD12 1 1 
       19 203984 2 1 114 ILE HD13 H -10.891  -6.376  -3.614 1.00 . B B . 114 ILE HD13 1 1 
       19 203985 2 1 114 ILE HG12 H -11.518  -3.817  -2.153 1.00 . B B . 114 ILE HG12 1 1 
       19 203986 2 1 114 ILE HG13 H -10.092  -4.072  -3.143 1.00 . B B . 114 ILE HG13 1 1 
       19 203987 2 1 114 ILE HG21 H -10.467  -5.890   0.764 1.00 . B B . 114 ILE HG21 1 1 
       19 203988 2 1 114 ILE HG22 H -11.504  -6.517  -0.509 1.00 . B B . 114 ILE HG22 1 1 
       19 203989 2 1 114 ILE HG23 H -11.760  -4.886   0.101 1.00 . B B . 114 ILE HG23 1 1 
       19 203990 2 1 114 ILE N    N  -8.086  -3.521  -1.610 1.00 . B B . 114 ILE N    1 1 
       19 203991 2 1 114 ILE O    O  -8.849  -3.795   1.732 1.00 . B B . 114 ILE O    1 1 
       19 203992 2 1 115 THR C    C  -6.042  -4.566   2.555 1.00 . B B . 115 THR C    1 1 
       19 203993 2 1 115 THR CA   C  -6.748  -5.716   1.780 1.00 . B B . 115 THR CA   1 1 
       19 203994 2 1 115 THR CB   C  -5.717  -6.812   1.353 1.00 . B B . 115 THR CB   1 1 
       19 203995 2 1 115 THR CG2  C  -5.125  -7.551   2.568 1.00 . B B . 115 THR CG2  1 1 
       19 203996 2 1 115 THR H    H  -7.231  -5.561  -0.280 1.00 . B B . 115 THR H    1 1 
       19 203997 2 1 115 THR HA   H  -7.479  -6.177   2.436 1.00 . B B . 115 THR HA   1 1 
       19 203998 2 1 115 THR HB   H  -4.910  -6.340   0.799 1.00 . B B . 115 THR HB   1 1 
       19 203999 2 1 115 THR HG1  H  -6.593  -8.552   0.991 1.00 . B B . 115 THR HG1  1 1 
       19 204000 2 1 115 THR HG21 H  -4.608  -6.849   3.212 1.00 . B B . 115 THR HG21 1 1 
       19 204001 2 1 115 THR HG22 H  -4.422  -8.302   2.231 1.00 . B B . 115 THR HG22 1 1 
       19 204002 2 1 115 THR HG23 H  -5.916  -8.033   3.130 1.00 . B B . 115 THR HG23 1 1 
       19 204003 2 1 115 THR N    N  -7.481  -5.214   0.604 1.00 . B B . 115 THR N    1 1 
       19 204004 2 1 115 THR O    O  -5.876  -4.637   3.784 1.00 . B B . 115 THR O    1 1 
       19 204005 2 1 115 THR OG1  O  -6.365  -7.767   0.488 1.00 . B B . 115 THR OG1  1 1 
       19 204006 2 1 116 SER C    C  -6.191  -1.538   3.246 1.00 . B B . 116 SER C    1 1 
       19 204007 2 1 116 SER CA   C  -5.123  -2.256   2.400 1.00 . B B . 116 SER CA   1 1 
       19 204008 2 1 116 SER CB   C  -4.599  -1.305   1.295 1.00 . B B . 116 SER CB   1 1 
       19 204009 2 1 116 SER H    H  -5.787  -3.541   0.844 1.00 . B B . 116 SER H    1 1 
       19 204010 2 1 116 SER HA   H  -4.291  -2.538   3.040 1.00 . B B . 116 SER HA   1 1 
       19 204011 2 1 116 SER HB2  H  -3.767  -1.767   0.784 1.00 . B B . 116 SER HB2  1 1 
       19 204012 2 1 116 SER HB3  H  -5.389  -1.106   0.577 1.00 . B B . 116 SER HB3  1 1 
       19 204013 2 1 116 SER HG   H  -3.362  -0.213   2.362 1.00 . B B . 116 SER HG   1 1 
       19 204014 2 1 116 SER N    N  -5.677  -3.493   1.818 1.00 . B B . 116 SER N    1 1 
       19 204015 2 1 116 SER O    O  -5.923  -1.159   4.378 1.00 . B B . 116 SER O    1 1 
       19 204016 2 1 116 SER OG   O  -4.156  -0.067   1.826 1.00 . B B . 116 SER OG   1 1 
       19 204017 2 1 117 MET C    C  -9.073  -1.426   4.564 1.00 . B B . 117 MET C    1 1 
       19 204018 2 1 117 MET CA   C  -8.521  -0.653   3.347 1.00 . B B . 117 MET CA   1 1 
       19 204019 2 1 117 MET CB   C  -9.649  -0.327   2.327 1.00 . B B . 117 MET CB   1 1 
       19 204020 2 1 117 MET CE   C  -7.110   1.877  -0.152 1.00 . B B . 117 MET CE   1 1 
       19 204021 2 1 117 MET CG   C  -9.129   0.356   1.054 1.00 . B B . 117 MET CG   1 1 
       19 204022 2 1 117 MET H    H  -7.579  -1.811   1.818 1.00 . B B . 117 MET H    1 1 
       19 204023 2 1 117 MET HA   H  -8.104   0.287   3.707 1.00 . B B . 117 MET HA   1 1 
       19 204024 2 1 117 MET HB2  H -10.156  -1.246   2.045 1.00 . B B . 117 MET HB2  1 1 
       19 204025 2 1 117 MET HB3  H -10.368   0.334   2.796 1.00 . B B . 117 MET HB3  1 1 
       19 204026 2 1 117 MET HE1  H  -7.803   2.275  -0.879 1.00 . B B . 117 MET HE1  1 1 
       19 204027 2 1 117 MET HE2  H  -6.749   0.921  -0.486 1.00 . B B . 117 MET HE2  1 1 
       19 204028 2 1 117 MET HE3  H  -6.278   2.554  -0.036 1.00 . B B . 117 MET HE3  1 1 
       19 204029 2 1 117 MET HG2  H  -8.646  -0.385   0.434 1.00 . B B . 117 MET HG2  1 1 
       19 204030 2 1 117 MET HG3  H  -9.963   0.787   0.507 1.00 . B B . 117 MET HG3  1 1 
       19 204031 2 1 117 MET N    N  -7.415  -1.399   2.691 1.00 . B B . 117 MET N    1 1 
       19 204032 2 1 117 MET O    O  -9.536  -0.822   5.536 1.00 . B B . 117 MET O    1 1 
       19 204033 2 1 117 MET SD   S  -7.937   1.670   1.418 1.00 . B B . 117 MET SD   1 1 
       19 204034 2 1 118 VAL C    C  -8.275  -3.423   6.755 1.00 . B B . 118 VAL C    1 1 
       19 204035 2 1 118 VAL CA   C  -9.266  -3.692   5.600 1.00 . B B . 118 VAL CA   1 1 
       19 204036 2 1 118 VAL CB   C  -9.135  -5.195   5.107 1.00 . B B . 118 VAL CB   1 1 
       19 204037 2 1 118 VAL CG1  C  -9.241  -6.210   6.272 1.00 . B B . 118 VAL CG1  1 1 
       19 204038 2 1 118 VAL CG2  C -10.181  -5.502   4.000 1.00 . B B . 118 VAL CG2  1 1 
       19 204039 2 1 118 VAL H    H  -8.739  -3.152   3.622 1.00 . B B . 118 VAL H    1 1 
       19 204040 2 1 118 VAL HA   H -10.284  -3.522   5.947 1.00 . B B . 118 VAL HA   1 1 
       19 204041 2 1 118 VAL HB   H  -8.146  -5.312   4.665 1.00 . B B . 118 VAL HB   1 1 
       19 204042 2 1 118 VAL HG11 H -10.251  -6.227   6.661 1.00 . B B . 118 VAL HG11 1 1 
       19 204043 2 1 118 VAL HG12 H  -8.561  -5.931   7.065 1.00 . B B . 118 VAL HG12 1 1 
       19 204044 2 1 118 VAL HG13 H  -8.972  -7.193   5.928 1.00 . B B . 118 VAL HG13 1 1 
       19 204045 2 1 118 VAL HG21 H  -9.954  -6.445   3.514 1.00 . B B . 118 VAL HG21 1 1 
       19 204046 2 1 118 VAL HG22 H -10.166  -4.716   3.257 1.00 . B B . 118 VAL HG22 1 1 
       19 204047 2 1 118 VAL HG23 H -11.171  -5.556   4.435 1.00 . B B . 118 VAL HG23 1 1 
       19 204048 2 1 118 VAL N    N  -8.993  -2.765   4.481 1.00 . B B . 118 VAL N    1 1 
       19 204049 2 1 118 VAL O    O  -8.668  -3.290   7.920 1.00 . B B . 118 VAL O    1 1 
       19 204050 2 1 119 SER C    C  -6.004  -1.650   7.966 1.00 . B B . 119 SER C    1 1 
       19 204051 2 1 119 SER CA   C  -5.882  -3.051   7.324 1.00 . B B . 119 SER CA   1 1 
       19 204052 2 1 119 SER CB   C  -4.532  -3.162   6.580 1.00 . B B . 119 SER CB   1 1 
       19 204053 2 1 119 SER H    H  -6.768  -3.422   5.435 1.00 . B B . 119 SER H    1 1 
       19 204054 2 1 119 SER HA   H  -5.926  -3.813   8.095 1.00 . B B . 119 SER HA   1 1 
       19 204055 2 1 119 SER HB2  H  -4.404  -4.175   6.221 1.00 . B B . 119 SER HB2  1 1 
       19 204056 2 1 119 SER HB3  H  -4.522  -2.482   5.735 1.00 . B B . 119 SER HB3  1 1 
       19 204057 2 1 119 SER HG   H  -3.120  -3.654   7.846 1.00 . B B . 119 SER HG   1 1 
       19 204058 2 1 119 SER N    N  -6.986  -3.315   6.385 1.00 . B B . 119 SER N    1 1 
       19 204059 2 1 119 SER O    O  -5.678  -1.458   9.145 1.00 . B B . 119 SER O    1 1 
       19 204060 2 1 119 SER OG   O  -3.438  -2.849   7.427 1.00 . B B . 119 SER OG   1 1 
       19 204061 2 1 120 ARG C    C  -7.842   0.836   8.539 1.00 . B B . 120 ARG C    1 1 
       19 204062 2 1 120 ARG CA   C  -6.653   0.717   7.584 1.00 . B B . 120 ARG CA   1 1 
       19 204063 2 1 120 ARG CB   C  -6.848   1.623   6.344 1.00 . B B . 120 ARG CB   1 1 
       19 204064 2 1 120 ARG CD   C  -5.830   2.544   4.167 1.00 . B B . 120 ARG CD   1 1 
       19 204065 2 1 120 ARG CG   C  -5.595   1.746   5.462 1.00 . B B . 120 ARG CG   1 1 
       19 204066 2 1 120 ARG CZ   C  -3.566   3.384   3.550 1.00 . B B . 120 ARG CZ   1 1 
       19 204067 2 1 120 ARG H    H  -6.713  -0.923   6.244 1.00 . B B . 120 ARG H    1 1 
       19 204068 2 1 120 ARG HA   H  -5.749   1.027   8.108 1.00 . B B . 120 ARG HA   1 1 
       19 204069 2 1 120 ARG HB2  H  -7.655   1.216   5.741 1.00 . B B . 120 ARG HB2  1 1 
       19 204070 2 1 120 ARG HB3  H  -7.132   2.618   6.674 1.00 . B B . 120 ARG HB3  1 1 
       19 204071 2 1 120 ARG HD2  H  -6.621   2.067   3.598 1.00 . B B . 120 ARG HD2  1 1 
       19 204072 2 1 120 ARG HD3  H  -6.124   3.560   4.410 1.00 . B B . 120 ARG HD3  1 1 
       19 204073 2 1 120 ARG HE   H  -4.565   1.922   2.608 1.00 . B B . 120 ARG HE   1 1 
       19 204074 2 1 120 ARG HG2  H  -4.815   2.243   6.032 1.00 . B B . 120 ARG HG2  1 1 
       19 204075 2 1 120 ARG HG3  H  -5.254   0.751   5.200 1.00 . B B . 120 ARG HG3  1 1 
       19 204076 2 1 120 ARG HH11 H  -4.345   4.346   5.152 1.00 . B B . 120 ARG HH11 1 1 
       19 204077 2 1 120 ARG HH12 H  -2.761   4.874   4.676 1.00 . B B . 120 ARG HH12 1 1 
       19 204078 2 1 120 ARG HH21 H  -2.456   2.574   2.078 1.00 . B B . 120 ARG HH21 1 1 
       19 204079 2 1 120 ARG HH22 H  -1.704   3.878   2.945 1.00 . B B . 120 ARG HH22 1 1 
       19 204080 2 1 120 ARG N    N  -6.469  -0.683   7.160 1.00 . B B . 120 ARG N    1 1 
       19 204081 2 1 120 ARG NE   N  -4.613   2.569   3.347 1.00 . B B . 120 ARG NE   1 1 
       19 204082 2 1 120 ARG NH1  N  -3.562   4.273   4.538 1.00 . B B . 120 ARG NH1  1 1 
       19 204083 2 1 120 ARG NH2  N  -2.495   3.266   2.796 1.00 . B B . 120 ARG NH2  1 1 
       19 204084 2 1 120 ARG O    O  -7.828   1.665   9.448 1.00 . B B . 120 ARG O    1 1 
       19 204085 2 1 121 GLY C    C  -9.755  -1.063  10.392 1.00 . B B . 121 GLY C    1 1 
       19 204086 2 1 121 GLY CA   C -10.006  -0.130   9.210 1.00 . B B . 121 GLY CA   1 1 
       19 204087 2 1 121 GLY H    H  -8.817  -0.612   7.536 1.00 . B B . 121 GLY H    1 1 
       19 204088 2 1 121 GLY HA2  H -10.264   0.854   9.584 1.00 . B B . 121 GLY HA2  1 1 
       19 204089 2 1 121 GLY HA3  H -10.844  -0.510   8.638 1.00 . B B . 121 GLY HA3  1 1 
       19 204090 2 1 121 GLY N    N  -8.857  -0.028   8.322 1.00 . B B . 121 GLY N    1 1 
       19 204091 2 1 121 GLY O    O -10.673  -1.330  11.155 1.00 . B B . 121 GLY O    1 1 
       19 204092 2 1 122 THR C    C  -8.843  -3.710  11.775 1.00 . B B . 122 THR C    1 1 
       19 204093 2 1 122 THR CA   C  -8.010  -2.406  11.615 1.00 . B B . 122 THR CA   1 1 
       19 204094 2 1 122 THR CB   C  -7.873  -1.619  12.981 1.00 . B B . 122 THR CB   1 1 
       19 204095 2 1 122 THR CG2  C  -6.966  -0.370  12.882 1.00 . B B . 122 THR CG2  1 1 
       19 204096 2 1 122 THR H    H  -7.857  -1.320   9.818 1.00 . B B . 122 THR H    1 1 
       19 204097 2 1 122 THR HA   H  -7.011  -2.714  11.324 1.00 . B B . 122 THR HA   1 1 
       19 204098 2 1 122 THR HB   H  -7.445  -2.292  13.718 1.00 . B B . 122 THR HB   1 1 
       19 204099 2 1 122 THR HG1  H  -9.845  -1.659  12.988 1.00 . B B . 122 THR HG1  1 1 
       19 204100 2 1 122 THR HG21 H  -7.268   0.234  12.035 1.00 . B B . 122 THR HG21 1 1 
       19 204101 2 1 122 THR HG22 H  -5.937  -0.657  12.768 1.00 . B B . 122 THR HG22 1 1 
       19 204102 2 1 122 THR HG23 H  -7.065   0.218  13.786 1.00 . B B . 122 THR HG23 1 1 
       19 204103 2 1 122 THR N    N  -8.499  -1.550  10.516 1.00 . B B . 122 THR N    1 1 
       19 204104 2 1 122 THR O    O  -9.393  -3.999  12.850 1.00 . B B . 122 THR O    1 1 
       19 204105 2 1 122 THR OG1  O  -9.151  -1.190  13.460 1.00 . B B . 122 THR OG1  1 1 
       19 204106 2 1 123 PHE C    C  -8.687  -6.923  10.204 1.00 . B B . 123 PHE C    1 1 
       19 204107 2 1 123 PHE CA   C  -9.656  -5.769  10.599 1.00 . B B . 123 PHE CA   1 1 
       19 204108 2 1 123 PHE CB   C -10.827  -5.660   9.583 1.00 . B B . 123 PHE CB   1 1 
       19 204109 2 1 123 PHE CD1  C -12.953  -5.492  10.965 1.00 . B B . 123 PHE CD1  1 1 
       19 204110 2 1 123 PHE CD2  C -12.300  -3.574   9.685 1.00 . B B . 123 PHE CD2  1 1 
       19 204111 2 1 123 PHE CE1  C -14.075  -4.820  11.403 1.00 . B B . 123 PHE CE1  1 1 
       19 204112 2 1 123 PHE CE2  C -13.422  -2.900  10.132 1.00 . B B . 123 PHE CE2  1 1 
       19 204113 2 1 123 PHE CG   C -12.042  -4.883  10.094 1.00 . B B . 123 PHE CG   1 1 
       19 204114 2 1 123 PHE CZ   C -14.310  -3.527  10.989 1.00 . B B . 123 PHE CZ   1 1 
       19 204115 2 1 123 PHE H    H  -8.482  -4.161   9.858 1.00 . B B . 123 PHE H    1 1 
       19 204116 2 1 123 PHE HA   H -10.063  -5.992  11.585 1.00 . B B . 123 PHE HA   1 1 
       19 204117 2 1 123 PHE HB2  H -10.471  -5.178   8.678 1.00 . B B . 123 PHE HB2  1 1 
       19 204118 2 1 123 PHE HB3  H -11.167  -6.659   9.321 1.00 . B B . 123 PHE HB3  1 1 
       19 204119 2 1 123 PHE HD1  H -12.778  -6.509  11.297 1.00 . B B . 123 PHE HD1  1 1 
       19 204120 2 1 123 PHE HD2  H -11.608  -3.079   9.015 1.00 . B B . 123 PHE HD2  1 1 
       19 204121 2 1 123 PHE HE1  H -14.769  -5.305  12.077 1.00 . B B . 123 PHE HE1  1 1 
       19 204122 2 1 123 PHE HE2  H -13.610  -1.884   9.808 1.00 . B B . 123 PHE HE2  1 1 
       19 204123 2 1 123 PHE HZ   H -15.195  -3.006  11.331 1.00 . B B . 123 PHE HZ   1 1 
       19 204124 2 1 123 PHE N    N  -8.934  -4.473  10.671 1.00 . B B . 123 PHE N    1 1 
       19 204125 2 1 123 PHE O    O  -7.630  -6.650   9.626 1.00 . B B . 123 PHE O    1 1 
       19 204126 2 1 124 PRO C    C  -7.771  -9.612   8.740 1.00 . B B . 124 PRO C    1 1 
       19 204127 2 1 124 PRO CA   C  -8.175  -9.424  10.229 1.00 . B B . 124 PRO CA   1 1 
       19 204128 2 1 124 PRO CB   C  -9.036 -10.624  10.726 1.00 . B B . 124 PRO CB   1 1 
       19 204129 2 1 124 PRO CD   C -10.293  -8.655  11.223 1.00 . B B . 124 PRO CD   1 1 
       19 204130 2 1 124 PRO CG   C  -9.959 -10.033  11.746 1.00 . B B . 124 PRO CG   1 1 
       19 204131 2 1 124 PRO HA   H  -7.265  -9.372  10.821 1.00 . B B . 124 PRO HA   1 1 
       19 204132 2 1 124 PRO HB2  H  -9.600 -11.062   9.899 1.00 . B B . 124 PRO HB2  1 1 
       19 204133 2 1 124 PRO HB3  H  -8.407 -11.379  11.179 1.00 . B B . 124 PRO HB3  1 1 
       19 204134 2 1 124 PRO HD2  H -11.127  -8.699  10.529 1.00 . B B . 124 PRO HD2  1 1 
       19 204135 2 1 124 PRO HD3  H -10.525  -7.981  12.040 1.00 . B B . 124 PRO HD3  1 1 
       19 204136 2 1 124 PRO HG2  H -10.857 -10.643  11.836 1.00 . B B . 124 PRO HG2  1 1 
       19 204137 2 1 124 PRO HG3  H  -9.465  -9.959  12.713 1.00 . B B . 124 PRO HG3  1 1 
       19 204138 2 1 124 PRO N    N  -9.040  -8.232  10.519 1.00 . B B . 124 PRO N    1 1 
       19 204139 2 1 124 PRO O    O  -8.360  -9.017   7.828 1.00 . B B . 124 PRO O    1 1 
       19 204140 2 1 125 GLN C    C  -7.144 -11.448   6.263 1.00 . B B . 125 GLN C    1 1 
       19 204141 2 1 125 GLN CA   C  -6.151 -10.761   7.215 1.00 . B B . 125 GLN CA   1 1 
       19 204142 2 1 125 GLN CB   C  -4.881 -11.639   7.413 1.00 . B B . 125 GLN CB   1 1 
       19 204143 2 1 125 GLN CD   C  -3.325 -11.123   5.365 1.00 . B B . 125 GLN CD   1 1 
       19 204144 2 1 125 GLN CG   C  -4.175 -12.153   6.132 1.00 . B B . 125 GLN CG   1 1 
       19 204145 2 1 125 GLN H    H  -6.403 -10.954   9.309 1.00 . B B . 125 GLN H    1 1 
       19 204146 2 1 125 GLN HA   H  -5.846  -9.812   6.780 1.00 . B B . 125 GLN HA   1 1 
       19 204147 2 1 125 GLN HB2  H  -4.154 -11.064   7.975 1.00 . B B . 125 GLN HB2  1 1 
       19 204148 2 1 125 GLN HB3  H  -5.155 -12.505   8.013 1.00 . B B . 125 GLN HB3  1 1 
       19 204149 2 1 125 GLN HE21 H  -4.558  -9.603   5.720 1.00 . B B . 125 GLN HE21 1 1 
       19 204150 2 1 125 GLN HE22 H  -3.173  -9.236   4.780 1.00 . B B . 125 GLN HE22 1 1 
       19 204151 2 1 125 GLN HG2  H  -3.525 -12.976   6.411 1.00 . B B . 125 GLN HG2  1 1 
       19 204152 2 1 125 GLN HG3  H  -4.931 -12.535   5.456 1.00 . B B . 125 GLN HG3  1 1 
       19 204153 2 1 125 GLN N    N  -6.754 -10.474   8.533 1.00 . B B . 125 GLN N    1 1 
       19 204154 2 1 125 GLN NE2  N  -3.732  -9.858   5.290 1.00 . B B . 125 GLN NE2  1 1 
       19 204155 2 1 125 GLN O    O  -7.783 -12.441   6.631 1.00 . B B . 125 GLN O    1 1 
       19 204156 2 1 125 GLN OE1  O  -2.308 -11.487   4.786 1.00 . B B . 125 GLN OE1  1 1 
       19 204157 2 1 126 LEU C    C  -7.314 -11.377   2.633 1.00 . B B . 126 LEU C    1 1 
       19 204158 2 1 126 LEU CA   C  -8.079 -11.491   3.968 1.00 . B B . 126 LEU CA   1 1 
       19 204159 2 1 126 LEU CB   C  -9.471 -10.779   3.914 1.00 . B B . 126 LEU CB   1 1 
       19 204160 2 1 126 LEU CD1  C -10.496 -11.354   1.580 1.00 . B B . 126 LEU CD1  1 1 
       19 204161 2 1 126 LEU CD2  C -10.722 -12.995   3.535 1.00 . B B . 126 LEU CD2  1 1 
       19 204162 2 1 126 LEU CG   C -10.624 -11.501   3.122 1.00 . B B . 126 LEU CG   1 1 
       19 204163 2 1 126 LEU H    H  -6.793 -10.061   4.851 1.00 . B B . 126 LEU H    1 1 
       19 204164 2 1 126 LEU HA   H  -8.233 -12.544   4.196 1.00 . B B . 126 LEU HA   1 1 
       19 204165 2 1 126 LEU HB2  H  -9.809 -10.644   4.940 1.00 . B B . 126 LEU HB2  1 1 
       19 204166 2 1 126 LEU HB3  H  -9.334  -9.790   3.489 1.00 . B B . 126 LEU HB3  1 1 
       19 204167 2 1 126 LEU HD11 H -11.339 -11.832   1.096 1.00 . B B . 126 LEU HD11 1 1 
       19 204168 2 1 126 LEU HD12 H  -9.580 -11.818   1.234 1.00 . B B . 126 LEU HD12 1 1 
       19 204169 2 1 126 LEU HD13 H -10.485 -10.305   1.315 1.00 . B B . 126 LEU HD13 1 1 
       19 204170 2 1 126 LEU HD21 H  -9.817 -13.521   3.249 1.00 . B B . 126 LEU HD21 1 1 
       19 204171 2 1 126 LEU HD22 H -11.571 -13.455   3.050 1.00 . B B . 126 LEU HD22 1 1 
       19 204172 2 1 126 LEU HD23 H -10.850 -13.069   4.608 1.00 . B B . 126 LEU HD23 1 1 
       19 204173 2 1 126 LEU HG   H -11.566 -11.036   3.396 1.00 . B B . 126 LEU HG   1 1 
       19 204174 2 1 126 LEU N    N  -7.261 -10.904   5.037 1.00 . B B . 126 LEU N    1 1 
       19 204175 2 1 126 LEU O    O  -6.986 -10.273   2.193 1.00 . B B . 126 LEU O    1 1 
       19 204176 2 1 127 ASN C    C  -7.394 -13.315  -0.288 1.00 . B B . 127 ASN C    1 1 
       19 204177 2 1 127 ASN CA   C  -6.412 -12.625   0.671 1.00 . B B . 127 ASN CA   1 1 
       19 204178 2 1 127 ASN CB   C  -5.063 -13.404   0.711 1.00 . B B . 127 ASN CB   1 1 
       19 204179 2 1 127 ASN CG   C  -3.884 -12.548   1.189 1.00 . B B . 127 ASN CG   1 1 
       19 204180 2 1 127 ASN H    H  -7.232 -13.368   2.481 1.00 . B B . 127 ASN H    1 1 
       19 204181 2 1 127 ASN HA   H  -6.227 -11.615   0.309 1.00 . B B . 127 ASN HA   1 1 
       19 204182 2 1 127 ASN HB2  H  -5.160 -14.257   1.374 1.00 . B B . 127 ASN HB2  1 1 
       19 204183 2 1 127 ASN HB3  H  -4.829 -13.768  -0.285 1.00 . B B . 127 ASN HB3  1 1 
       19 204184 2 1 127 ASN HD21 H  -4.166 -13.104   3.067 1.00 . B B . 127 ASN HD21 1 1 
       19 204185 2 1 127 ASN HD22 H  -2.862 -11.998   2.797 1.00 . B B . 127 ASN HD22 1 1 
       19 204186 2 1 127 ASN N    N  -7.021 -12.532   2.015 1.00 . B B . 127 ASN N    1 1 
       19 204187 2 1 127 ASN ND2  N  -3.612 -12.555   2.479 1.00 . B B . 127 ASN ND2  1 1 
       19 204188 2 1 127 ASN O    O  -8.024 -14.318   0.072 1.00 . B B . 127 ASN O    1 1 
       19 204189 2 1 127 ASN OD1  O  -3.216 -11.890   0.386 1.00 . B B . 127 ASN OD1  1 1 
       19 204190 2 1 128 LEU C    C  -7.574 -14.481  -3.257 1.00 . B B . 128 LEU C    1 1 
       19 204191 2 1 128 LEU CA   C  -8.352 -13.334  -2.571 1.00 . B B . 128 LEU CA   1 1 
       19 204192 2 1 128 LEU CB   C  -8.735 -12.225  -3.596 1.00 . B B . 128 LEU CB   1 1 
       19 204193 2 1 128 LEU CD1  C -10.990 -13.220  -4.308 1.00 . B B . 128 LEU CD1  1 1 
       19 204194 2 1 128 LEU CD2  C  -9.856 -11.490  -5.788 1.00 . B B . 128 LEU CD2  1 1 
       19 204195 2 1 128 LEU CG   C  -9.644 -12.654  -4.795 1.00 . B B . 128 LEU CG   1 1 
       19 204196 2 1 128 LEU H    H  -7.074 -11.904  -1.668 1.00 . B B . 128 LEU H    1 1 
       19 204197 2 1 128 LEU HA   H  -9.259 -13.736  -2.127 1.00 . B B . 128 LEU HA   1 1 
       19 204198 2 1 128 LEU HB2  H  -9.239 -11.429  -3.055 1.00 . B B . 128 LEU HB2  1 1 
       19 204199 2 1 128 LEU HB3  H  -7.814 -11.816  -4.000 1.00 . B B . 128 LEU HB3  1 1 
       19 204200 2 1 128 LEU HD11 H -11.595 -13.503  -5.160 1.00 . B B . 128 LEU HD11 1 1 
       19 204201 2 1 128 LEU HD12 H -11.518 -12.476  -3.726 1.00 . B B . 128 LEU HD12 1 1 
       19 204202 2 1 128 LEU HD13 H -10.816 -14.095  -3.694 1.00 . B B . 128 LEU HD13 1 1 
       19 204203 2 1 128 LEU HD21 H  -8.899 -11.166  -6.176 1.00 . B B . 128 LEU HD21 1 1 
       19 204204 2 1 128 LEU HD22 H -10.340 -10.661  -5.290 1.00 . B B . 128 LEU HD22 1 1 
       19 204205 2 1 128 LEU HD23 H -10.477 -11.824  -6.612 1.00 . B B . 128 LEU HD23 1 1 
       19 204206 2 1 128 LEU HG   H  -9.145 -13.452  -5.334 1.00 . B B . 128 LEU HG   1 1 
       19 204207 2 1 128 LEU N    N  -7.535 -12.749  -1.495 1.00 . B B . 128 LEU N    1 1 
       19 204208 2 1 128 LEU O    O  -6.332 -14.458  -3.299 1.00 . B B . 128 LEU O    1 1 
       19 204209 2 1 129 ALA C    C  -7.291 -16.195  -5.921 1.00 . B B . 129 ALA C    1 1 
       19 204210 2 1 129 ALA CA   C  -7.728 -16.622  -4.490 1.00 . B B . 129 ALA CA   1 1 
       19 204211 2 1 129 ALA CB   C  -8.742 -17.779  -4.540 1.00 . B B . 129 ALA CB   1 1 
       19 204212 2 1 129 ALA H    H  -9.278 -15.455  -3.634 1.00 . B B . 129 ALA H    1 1 
       19 204213 2 1 129 ALA HA   H  -6.854 -16.963  -3.939 1.00 . B B . 129 ALA HA   1 1 
       19 204214 2 1 129 ALA HB1  H  -8.314 -18.622  -5.071 1.00 . B B . 129 ALA HB1  1 1 
       19 204215 2 1 129 ALA HB2  H  -9.645 -17.460  -5.046 1.00 . B B . 129 ALA HB2  1 1 
       19 204216 2 1 129 ALA HB3  H  -8.991 -18.086  -3.531 1.00 . B B . 129 ALA HB3  1 1 
       19 204217 2 1 129 ALA N    N  -8.309 -15.483  -3.757 1.00 . B B . 129 ALA N    1 1 
       19 204218 2 1 129 ALA O    O  -7.902 -15.287  -6.501 1.00 . B B . 129 ALA O    1 1 
       19 204219 2 1 130 PRO C    C  -6.750 -17.133  -8.923 1.00 . B B . 130 PRO C    1 1 
       19 204220 2 1 130 PRO CA   C  -5.758 -16.560  -7.885 1.00 . B B . 130 PRO CA   1 1 
       19 204221 2 1 130 PRO CB   C  -4.386 -17.281  -7.948 1.00 . B B . 130 PRO CB   1 1 
       19 204222 2 1 130 PRO CD   C  -5.346 -17.846  -5.833 1.00 . B B . 130 PRO CD   1 1 
       19 204223 2 1 130 PRO CG   C  -4.534 -18.408  -6.974 1.00 . B B . 130 PRO CG   1 1 
       19 204224 2 1 130 PRO HA   H  -5.622 -15.494  -8.063 1.00 . B B . 130 PRO HA   1 1 
       19 204225 2 1 130 PRO HB2  H  -4.183 -17.645  -8.954 1.00 . B B . 130 PRO HB2  1 1 
       19 204226 2 1 130 PRO HB3  H  -3.589 -16.619  -7.634 1.00 . B B . 130 PRO HB3  1 1 
       19 204227 2 1 130 PRO HD2  H  -5.942 -18.624  -5.366 1.00 . B B . 130 PRO HD2  1 1 
       19 204228 2 1 130 PRO HD3  H  -4.703 -17.374  -5.095 1.00 . B B . 130 PRO HD3  1 1 
       19 204229 2 1 130 PRO HG2  H  -5.051 -19.241  -7.447 1.00 . B B . 130 PRO HG2  1 1 
       19 204230 2 1 130 PRO HG3  H  -3.564 -18.732  -6.620 1.00 . B B . 130 PRO HG3  1 1 
       19 204231 2 1 130 PRO N    N  -6.213 -16.828  -6.494 1.00 . B B . 130 PRO N    1 1 
       19 204232 2 1 130 PRO O    O  -6.642 -18.296  -9.345 1.00 . B B . 130 PRO O    1 1 
       19 204233 2 1 131 VAL C    C  -8.368 -16.418 -11.666 1.00 . B B . 131 VAL C    1 1 
       19 204234 2 1 131 VAL CA   C  -8.796 -16.756 -10.233 1.00 . B B . 131 VAL CA   1 1 
       19 204235 2 1 131 VAL CB   C -10.183 -16.091  -9.900 1.00 . B B . 131 VAL CB   1 1 
       19 204236 2 1 131 VAL CG1  C -11.298 -16.638 -10.822 1.00 . B B . 131 VAL CG1  1 1 
       19 204237 2 1 131 VAL CG2  C -10.537 -16.280  -8.405 1.00 . B B . 131 VAL CG2  1 1 
       19 204238 2 1 131 VAL H    H  -7.781 -15.417  -8.936 1.00 . B B . 131 VAL H    1 1 
       19 204239 2 1 131 VAL HA   H  -8.914 -17.838 -10.143 1.00 . B B . 131 VAL HA   1 1 
       19 204240 2 1 131 VAL HB   H -10.097 -15.022 -10.087 1.00 . B B . 131 VAL HB   1 1 
       19 204241 2 1 131 VAL HG11 H -12.242 -16.162 -10.583 1.00 . B B . 131 VAL HG11 1 1 
       19 204242 2 1 131 VAL HG12 H -11.396 -17.707 -10.689 1.00 . B B . 131 VAL HG12 1 1 
       19 204243 2 1 131 VAL HG13 H -11.050 -16.431 -11.857 1.00 . B B . 131 VAL HG13 1 1 
       19 204244 2 1 131 VAL HG21 H  -9.759 -15.843  -7.790 1.00 . B B . 131 VAL HG21 1 1 
       19 204245 2 1 131 VAL HG22 H -10.620 -17.334  -8.175 1.00 . B B . 131 VAL HG22 1 1 
       19 204246 2 1 131 VAL HG23 H -11.478 -15.792  -8.183 1.00 . B B . 131 VAL HG23 1 1 
       19 204247 2 1 131 VAL N    N  -7.750 -16.326  -9.297 1.00 . B B . 131 VAL N    1 1 
       19 204248 2 1 131 VAL O    O  -8.284 -15.250 -12.040 1.00 . B B . 131 VAL O    1 1 
       19 204249 2 1 132 ASN C    C  -8.954 -17.707 -14.692 1.00 . B B . 132 ASN C    1 1 
       19 204250 2 1 132 ASN CA   C  -7.714 -17.328 -13.868 1.00 . B B . 132 ASN CA   1 1 
       19 204251 2 1 132 ASN CB   C  -6.488 -18.234 -14.208 1.00 . B B . 132 ASN CB   1 1 
       19 204252 2 1 132 ASN CG   C  -5.858 -17.961 -15.587 1.00 . B B . 132 ASN CG   1 1 
       19 204253 2 1 132 ASN H    H  -8.083 -18.358 -12.058 1.00 . B B . 132 ASN H    1 1 
       19 204254 2 1 132 ASN HA   H  -7.451 -16.288 -14.069 1.00 . B B . 132 ASN HA   1 1 
       19 204255 2 1 132 ASN HB2  H  -5.723 -18.081 -13.456 1.00 . B B . 132 ASN HB2  1 1 
       19 204256 2 1 132 ASN HB3  H  -6.796 -19.275 -14.183 1.00 . B B . 132 ASN HB3  1 1 
       19 204257 2 1 132 ASN HD21 H  -4.090 -18.606 -14.951 1.00 . B B . 132 ASN HD21 1 1 
       19 204258 2 1 132 ASN HD22 H  -4.146 -18.065 -16.588 1.00 . B B . 132 ASN HD22 1 1 
       19 204259 2 1 132 ASN N    N  -8.068 -17.461 -12.450 1.00 . B B . 132 ASN N    1 1 
       19 204260 2 1 132 ASN ND2  N  -4.570 -18.241 -15.721 1.00 . B B . 132 ASN ND2  1 1 
       19 204261 2 1 132 ASN O    O  -9.199 -18.900 -14.943 1.00 . B B . 132 ASN O    1 1 
       19 204262 2 1 132 ASN OD1  O  -6.518 -17.528 -16.524 1.00 . B B . 132 ASN OD1  1 1 
       19 204263 2 1 133 PHE C    C -10.693 -17.488 -17.212 1.00 . B B . 133 PHE C    1 1 
       19 204264 2 1 133 PHE CA   C -11.007 -16.889 -15.824 1.00 . B B . 133 PHE CA   1 1 
       19 204265 2 1 133 PHE CB   C -11.794 -15.567 -16.010 1.00 . B B . 133 PHE CB   1 1 
       19 204266 2 1 133 PHE CD1  C -13.190 -15.381 -13.891 1.00 . B B . 133 PHE CD1  1 1 
       19 204267 2 1 133 PHE CD2  C -11.686 -13.593 -14.402 1.00 . B B . 133 PHE CD2  1 1 
       19 204268 2 1 133 PHE CE1  C -13.605 -14.704 -12.755 1.00 . B B . 133 PHE CE1  1 1 
       19 204269 2 1 133 PHE CE2  C -12.101 -12.922 -13.266 1.00 . B B . 133 PHE CE2  1 1 
       19 204270 2 1 133 PHE CG   C -12.221 -14.842 -14.732 1.00 . B B . 133 PHE CG   1 1 
       19 204271 2 1 133 PHE CZ   C -13.062 -13.476 -12.444 1.00 . B B . 133 PHE CZ   1 1 
       19 204272 2 1 133 PHE H    H  -9.526 -15.776 -14.779 1.00 . B B . 133 PHE H    1 1 
       19 204273 2 1 133 PHE HA   H -11.625 -17.594 -15.272 1.00 . B B . 133 PHE HA   1 1 
       19 204274 2 1 133 PHE HB2  H -11.185 -14.885 -16.587 1.00 . B B . 133 PHE HB2  1 1 
       19 204275 2 1 133 PHE HB3  H -12.694 -15.777 -16.582 1.00 . B B . 133 PHE HB3  1 1 
       19 204276 2 1 133 PHE HD1  H -13.620 -16.349 -14.125 1.00 . B B . 133 PHE HD1  1 1 
       19 204277 2 1 133 PHE HD2  H -10.932 -13.151 -15.041 1.00 . B B . 133 PHE HD2  1 1 
       19 204278 2 1 133 PHE HE1  H -14.360 -15.137 -12.113 1.00 . B B . 133 PHE HE1  1 1 
       19 204279 2 1 133 PHE HE2  H -11.677 -11.954 -13.024 1.00 . B B . 133 PHE HE2  1 1 
       19 204280 2 1 133 PHE HZ   H -13.387 -12.946 -11.554 1.00 . B B . 133 PHE HZ   1 1 
       19 204281 2 1 133 PHE N    N  -9.767 -16.687 -15.051 1.00 . B B . 133 PHE N    1 1 
       19 204282 2 1 133 PHE O    O -11.452 -18.321 -17.706 1.00 . B B . 133 PHE O    1 1 
       19 204283 2 1 134 ASP C    C  -9.012 -19.070 -19.142 1.00 . B B . 134 ASP C    1 1 
       19 204284 2 1 134 ASP CA   C  -9.082 -17.543 -19.126 1.00 . B B . 134 ASP CA   1 1 
       19 204285 2 1 134 ASP CB   C  -7.677 -16.982 -19.476 1.00 . B B . 134 ASP CB   1 1 
       19 204286 2 1 134 ASP CG   C  -7.615 -15.454 -19.501 1.00 . B B . 134 ASP CG   1 1 
       19 204287 2 1 134 ASP H    H  -8.998 -16.405 -17.331 1.00 . B B . 134 ASP H    1 1 
       19 204288 2 1 134 ASP HA   H  -9.799 -17.207 -19.868 1.00 . B B . 134 ASP HA   1 1 
       19 204289 2 1 134 ASP HB2  H  -6.961 -17.347 -18.745 1.00 . B B . 134 ASP HB2  1 1 
       19 204290 2 1 134 ASP HB3  H  -7.382 -17.354 -20.452 1.00 . B B . 134 ASP HB3  1 1 
       19 204291 2 1 134 ASP N    N  -9.549 -17.063 -17.805 1.00 . B B . 134 ASP N    1 1 
       19 204292 2 1 134 ASP O    O  -9.618 -19.722 -19.999 1.00 . B B . 134 ASP O    1 1 
       19 204293 2 1 134 ASP OD1  O  -7.316 -14.847 -18.448 1.00 . B B . 134 ASP OD1  1 1 
       19 204294 2 1 134 ASP OD2  O  -7.891 -14.863 -20.575 1.00 . B B . 134 ASP OD2  1 1 
       19 204295 2 1 135 ALA C    C  -9.417 -21.790 -17.755 1.00 . B B . 135 ALA C    1 1 
       19 204296 2 1 135 ALA CA   C  -8.087 -21.040 -17.932 1.00 . B B . 135 ALA CA   1 1 
       19 204297 2 1 135 ALA CB   C  -7.173 -21.258 -16.715 1.00 . B B . 135 ALA CB   1 1 
       19 204298 2 1 135 ALA H    H  -7.909 -18.985 -17.472 1.00 . B B . 135 ALA H    1 1 
       19 204299 2 1 135 ALA HA   H  -7.575 -21.420 -18.814 1.00 . B B . 135 ALA HA   1 1 
       19 204300 2 1 135 ALA HB1  H  -6.236 -20.740 -16.872 1.00 . B B . 135 ALA HB1  1 1 
       19 204301 2 1 135 ALA HB2  H  -6.979 -22.310 -16.578 1.00 . B B . 135 ALA HB2  1 1 
       19 204302 2 1 135 ALA HB3  H  -7.646 -20.863 -15.824 1.00 . B B . 135 ALA HB3  1 1 
       19 204303 2 1 135 ALA N    N  -8.303 -19.602 -18.127 1.00 . B B . 135 ALA N    1 1 
       19 204304 2 1 135 ALA O    O  -9.603 -22.869 -18.320 1.00 . B B . 135 ALA O    1 1 
       19 204305 2 1 136 LEU C    C -12.497 -21.936 -18.014 1.00 . B B . 136 LEU C    1 1 
       19 204306 2 1 136 LEU CA   C -11.675 -21.756 -16.714 1.00 . B B . 136 LEU CA   1 1 
       19 204307 2 1 136 LEU CB   C -12.450 -20.862 -15.707 1.00 . B B . 136 LEU CB   1 1 
       19 204308 2 1 136 LEU CD1  C -13.786 -22.753 -14.578 1.00 . B B . 136 LEU CD1  1 1 
       19 204309 2 1 136 LEU CD2  C -14.610 -20.338 -14.432 1.00 . B B . 136 LEU CD2  1 1 
       19 204310 2 1 136 LEU CG   C -13.866 -21.381 -15.290 1.00 . B B . 136 LEU CG   1 1 
       19 204311 2 1 136 LEU H    H -10.132 -20.296 -16.617 1.00 . B B . 136 LEU H    1 1 
       19 204312 2 1 136 LEU HA   H -11.512 -22.730 -16.263 1.00 . B B . 136 LEU HA   1 1 
       19 204313 2 1 136 LEU HB2  H -11.845 -20.756 -14.811 1.00 . B B . 136 LEU HB2  1 1 
       19 204314 2 1 136 LEU HB3  H -12.565 -19.877 -16.150 1.00 . B B . 136 LEU HB3  1 1 
       19 204315 2 1 136 LEU HD11 H -14.782 -23.082 -14.317 1.00 . B B . 136 LEU HD11 1 1 
       19 204316 2 1 136 LEU HD12 H -13.187 -22.675 -13.681 1.00 . B B . 136 LEU HD12 1 1 
       19 204317 2 1 136 LEU HD13 H -13.338 -23.481 -15.245 1.00 . B B . 136 LEU HD13 1 1 
       19 204318 2 1 136 LEU HD21 H -15.598 -20.704 -14.190 1.00 . B B . 136 LEU HD21 1 1 
       19 204319 2 1 136 LEU HD22 H -14.704 -19.413 -14.987 1.00 . B B . 136 LEU HD22 1 1 
       19 204320 2 1 136 LEU HD23 H -14.063 -20.150 -13.516 1.00 . B B . 136 LEU HD23 1 1 
       19 204321 2 1 136 LEU HG   H -14.450 -21.530 -16.190 1.00 . B B . 136 LEU HG   1 1 
       19 204322 2 1 136 LEU N    N -10.347 -21.176 -16.997 1.00 . B B . 136 LEU N    1 1 
       19 204323 2 1 136 LEU O    O -13.060 -23.018 -18.261 1.00 . B B . 136 LEU O    1 1 
       19 204324 2 1 137 PHE C    C -12.591 -21.937 -21.101 1.00 . B B . 137 PHE C    1 1 
       19 204325 2 1 137 PHE CA   C -13.215 -20.891 -20.157 1.00 . B B . 137 PHE CA   1 1 
       19 204326 2 1 137 PHE CB   C -13.190 -19.496 -20.842 1.00 . B B . 137 PHE CB   1 1 
       19 204327 2 1 137 PHE CD1  C -15.516 -18.558 -20.393 1.00 . B B . 137 PHE CD1  1 1 
       19 204328 2 1 137 PHE CD2  C -13.642 -17.343 -19.528 1.00 . B B . 137 PHE CD2  1 1 
       19 204329 2 1 137 PHE CE1  C -16.371 -17.602 -19.869 1.00 . B B . 137 PHE CE1  1 1 
       19 204330 2 1 137 PHE CE2  C -14.497 -16.392 -19.002 1.00 . B B . 137 PHE CE2  1 1 
       19 204331 2 1 137 PHE CG   C -14.133 -18.448 -20.232 1.00 . B B . 137 PHE CG   1 1 
       19 204332 2 1 137 PHE CZ   C -15.861 -16.521 -19.174 1.00 . B B . 137 PHE CZ   1 1 
       19 204333 2 1 137 PHE H    H -12.077 -20.051 -18.571 1.00 . B B . 137 PHE H    1 1 
       19 204334 2 1 137 PHE HA   H -14.250 -21.170 -19.975 1.00 . B B . 137 PHE HA   1 1 
       19 204335 2 1 137 PHE HB2  H -12.178 -19.105 -20.803 1.00 . B B . 137 PHE HB2  1 1 
       19 204336 2 1 137 PHE HB3  H -13.465 -19.608 -21.888 1.00 . B B . 137 PHE HB3  1 1 
       19 204337 2 1 137 PHE HD1  H -15.924 -19.403 -20.935 1.00 . B B . 137 PHE HD1  1 1 
       19 204338 2 1 137 PHE HD2  H -12.573 -17.236 -19.391 1.00 . B B . 137 PHE HD2  1 1 
       19 204339 2 1 137 PHE HE1  H -17.440 -17.700 -20.003 1.00 . B B . 137 PHE HE1  1 1 
       19 204340 2 1 137 PHE HE2  H -14.098 -15.543 -18.458 1.00 . B B . 137 PHE HE2  1 1 
       19 204341 2 1 137 PHE HZ   H -16.532 -15.776 -18.764 1.00 . B B . 137 PHE HZ   1 1 
       19 204342 2 1 137 PHE N    N -12.529 -20.872 -18.849 1.00 . B B . 137 PHE N    1 1 
       19 204343 2 1 137 PHE O    O -13.309 -22.564 -21.875 1.00 . B B . 137 PHE O    1 1 
       19 204344 2 1 138 MET C    C -11.045 -24.536 -21.672 1.00 . B B . 138 MET C    1 1 
       19 204345 2 1 138 MET CA   C -10.522 -23.103 -21.857 1.00 . B B . 138 MET CA   1 1 
       19 204346 2 1 138 MET CB   C  -8.992 -23.073 -21.587 1.00 . B B . 138 MET CB   1 1 
       19 204347 2 1 138 MET CE   C  -7.767 -19.816 -23.966 1.00 . B B . 138 MET CE   1 1 
       19 204348 2 1 138 MET CG   C  -8.302 -21.782 -22.042 1.00 . B B . 138 MET CG   1 1 
       19 204349 2 1 138 MET H    H -10.753 -21.605 -20.348 1.00 . B B . 138 MET H    1 1 
       19 204350 2 1 138 MET HA   H -10.694 -22.810 -22.888 1.00 . B B . 138 MET HA   1 1 
       19 204351 2 1 138 MET HB2  H  -8.822 -23.194 -20.520 1.00 . B B . 138 MET HB2  1 1 
       19 204352 2 1 138 MET HB3  H  -8.525 -23.906 -22.103 1.00 . B B . 138 MET HB3  1 1 
       19 204353 2 1 138 MET HE1  H  -6.715 -19.956 -23.763 1.00 . B B . 138 MET HE1  1 1 
       19 204354 2 1 138 MET HE2  H  -8.175 -19.091 -23.276 1.00 . B B . 138 MET HE2  1 1 
       19 204355 2 1 138 MET HE3  H  -7.893 -19.457 -24.978 1.00 . B B . 138 MET HE3  1 1 
       19 204356 2 1 138 MET HG2  H  -8.651 -20.964 -21.429 1.00 . B B . 138 MET HG2  1 1 
       19 204357 2 1 138 MET HG3  H  -7.232 -21.892 -21.911 1.00 . B B . 138 MET HG3  1 1 
       19 204358 2 1 138 MET N    N -11.256 -22.130 -21.007 1.00 . B B . 138 MET N    1 1 
       19 204359 2 1 138 MET O    O -11.060 -25.312 -22.617 1.00 . B B . 138 MET O    1 1 
       19 204360 2 1 138 MET SD   S  -8.631 -21.379 -23.775 1.00 . B B . 138 MET SD   1 1 
       19 204361 2 1 139 ASN C    C -13.508 -26.300 -20.561 1.00 . B B . 139 ASN C    1 1 
       19 204362 2 1 139 ASN CA   C -12.036 -26.200 -20.125 1.00 . B B . 139 ASN CA   1 1 
       19 204363 2 1 139 ASN CB   C -11.892 -26.510 -18.611 1.00 . B B . 139 ASN CB   1 1 
       19 204364 2 1 139 ASN CG   C -10.431 -26.677 -18.185 1.00 . B B . 139 ASN CG   1 1 
       19 204365 2 1 139 ASN H    H -11.406 -24.201 -19.729 1.00 . B B . 139 ASN H    1 1 
       19 204366 2 1 139 ASN HA   H -11.471 -26.942 -20.685 1.00 . B B . 139 ASN HA   1 1 
       19 204367 2 1 139 ASN HB2  H -12.333 -25.703 -18.036 1.00 . B B . 139 ASN HB2  1 1 
       19 204368 2 1 139 ASN HB3  H -12.420 -27.428 -18.375 1.00 . B B . 139 ASN HB3  1 1 
       19 204369 2 1 139 ASN HD21 H -10.272 -24.734 -17.845 1.00 . B B . 139 ASN HD21 1 1 
       19 204370 2 1 139 ASN HD22 H  -8.852 -25.664 -17.549 1.00 . B B . 139 ASN HD22 1 1 
       19 204371 2 1 139 ASN N    N -11.470 -24.868 -20.444 1.00 . B B . 139 ASN N    1 1 
       19 204372 2 1 139 ASN ND2  N  -9.788 -25.583 -17.821 1.00 . B B . 139 ASN ND2  1 1 
       19 204373 2 1 139 ASN O    O -14.003 -27.402 -20.832 1.00 . B B . 139 ASN O    1 1 
       19 204374 2 1 139 ASN OD1  O  -9.881 -27.781 -18.198 1.00 . B B . 139 ASN OD1  1 1 
       19 204375 2 1 140 TYR C    C -15.736 -25.331 -22.578 1.00 . B B . 140 TYR C    1 1 
       19 204376 2 1 140 TYR CA   C -15.615 -25.104 -21.056 1.00 . B B . 140 TYR CA   1 1 
       19 204377 2 1 140 TYR CB   C -16.286 -23.746 -20.667 1.00 . B B . 140 TYR CB   1 1 
       19 204378 2 1 140 TYR CD1  C -18.753 -24.420 -20.688 1.00 . B B . 140 TYR CD1  1 1 
       19 204379 2 1 140 TYR CD2  C -18.064 -22.697 -22.203 1.00 . B B . 140 TYR CD2  1 1 
       19 204380 2 1 140 TYR CE1  C -20.041 -24.337 -21.179 1.00 . B B . 140 TYR CE1  1 1 
       19 204381 2 1 140 TYR CE2  C -19.359 -22.608 -22.690 1.00 . B B . 140 TYR CE2  1 1 
       19 204382 2 1 140 TYR CG   C -17.731 -23.608 -21.188 1.00 . B B . 140 TYR CG   1 1 
       19 204383 2 1 140 TYR CZ   C -20.341 -23.431 -22.177 1.00 . B B . 140 TYR CZ   1 1 
       19 204384 2 1 140 TYR H    H -13.754 -24.316 -20.380 1.00 . B B . 140 TYR H    1 1 
       19 204385 2 1 140 TYR HA   H -16.142 -25.907 -20.544 1.00 . B B . 140 TYR HA   1 1 
       19 204386 2 1 140 TYR HB2  H -16.312 -23.658 -19.587 1.00 . B B . 140 TYR HB2  1 1 
       19 204387 2 1 140 TYR HB3  H -15.695 -22.924 -21.072 1.00 . B B . 140 TYR HB3  1 1 
       19 204388 2 1 140 TYR HD1  H -18.525 -25.131 -19.904 1.00 . B B . 140 TYR HD1  1 1 
       19 204389 2 1 140 TYR HD2  H -17.294 -22.051 -22.605 1.00 . B B . 140 TYR HD2  1 1 
       19 204390 2 1 140 TYR HE1  H -20.815 -24.979 -20.774 1.00 . B B . 140 TYR HE1  1 1 
       19 204391 2 1 140 TYR HE2  H -19.594 -21.898 -23.473 1.00 . B B . 140 TYR HE2  1 1 
       19 204392 2 1 140 TYR HH   H -22.252 -23.462 -21.945 1.00 . B B . 140 TYR HH   1 1 
       19 204393 2 1 140 TYR N    N -14.203 -25.149 -20.626 1.00 . B B . 140 TYR N    1 1 
       19 204394 2 1 140 TYR O    O -16.490 -26.202 -23.030 1.00 . B B . 140 TYR O    1 1 
       19 204395 2 1 140 TYR OH   O -21.627 -23.362 -22.672 1.00 . B B . 140 TYR OH   1 1 
       19 204396 2 1 141 LEU C    C -13.870 -25.024 -25.546 1.00 . B B . 141 LEU C    1 1 
       19 204397 2 1 141 LEU CA   C -15.113 -24.484 -24.822 1.00 . B B . 141 LEU CA   1 1 
       19 204398 2 1 141 LEU CB   C -15.449 -23.001 -25.203 1.00 . B B . 141 LEU CB   1 1 
       19 204399 2 1 141 LEU CD1  C -13.439 -21.467 -25.878 1.00 . B B . 141 LEU CD1  1 1 
       19 204400 2 1 141 LEU CD2  C -15.138 -20.651 -24.134 1.00 . B B . 141 LEU CD2  1 1 
       19 204401 2 1 141 LEU CG   C -14.418 -21.884 -24.749 1.00 . B B . 141 LEU CG   1 1 
       19 204402 2 1 141 LEU H    H -14.223 -24.070 -22.934 1.00 . B B . 141 LEU H    1 1 
       19 204403 2 1 141 LEU HA   H -15.953 -25.113 -25.112 1.00 . B B . 141 LEU HA   1 1 
       19 204404 2 1 141 LEU HB2  H -15.564 -22.951 -26.283 1.00 . B B . 141 LEU HB2  1 1 
       19 204405 2 1 141 LEU HB3  H -16.416 -22.773 -24.767 1.00 . B B . 141 LEU HB3  1 1 
       19 204406 2 1 141 LEU HD11 H -13.989 -21.043 -26.708 1.00 . B B . 141 LEU HD11 1 1 
       19 204407 2 1 141 LEU HD12 H -12.888 -22.333 -26.220 1.00 . B B . 141 LEU HD12 1 1 
       19 204408 2 1 141 LEU HD13 H -12.736 -20.733 -25.501 1.00 . B B . 141 LEU HD13 1 1 
       19 204409 2 1 141 LEU HD21 H -15.644 -20.949 -23.224 1.00 . B B . 141 LEU HD21 1 1 
       19 204410 2 1 141 LEU HD22 H -15.865 -20.263 -24.830 1.00 . B B . 141 LEU HD22 1 1 
       19 204411 2 1 141 LEU HD23 H -14.415 -19.877 -23.900 1.00 . B B . 141 LEU HD23 1 1 
       19 204412 2 1 141 LEU HG   H -13.801 -22.301 -23.962 1.00 . B B . 141 LEU HG   1 1 
       19 204413 2 1 141 LEU N    N -14.950 -24.576 -23.355 1.00 . B B . 141 LEU N    1 1 
       19 204414 2 1 141 LEU O    O -13.566 -24.612 -26.672 1.00 . B B . 141 LEU O    1 1 
       19 204415 2 1 142 GLN C    C -12.320 -27.326 -26.811 1.00 . B B . 142 GLN C    1 1 
       19 204416 2 1 142 GLN CA   C -12.020 -26.705 -25.438 1.00 . B B . 142 GLN CA   1 1 
       19 204417 2 1 142 GLN CB   C -11.546 -27.820 -24.453 1.00 . B B . 142 GLN CB   1 1 
       19 204418 2 1 142 GLN CD   C  -9.044 -27.759 -25.070 1.00 . B B . 142 GLN CD   1 1 
       19 204419 2 1 142 GLN CG   C -10.297 -28.623 -24.899 1.00 . B B . 142 GLN CG   1 1 
       19 204420 2 1 142 GLN H    H -13.516 -26.256 -24.002 1.00 . B B . 142 GLN H    1 1 
       19 204421 2 1 142 GLN HA   H -11.230 -25.969 -25.540 1.00 . B B . 142 GLN HA   1 1 
       19 204422 2 1 142 GLN HB2  H -11.323 -27.365 -23.492 1.00 . B B . 142 GLN HB2  1 1 
       19 204423 2 1 142 GLN HB3  H -12.362 -28.521 -24.308 1.00 . B B . 142 GLN HB3  1 1 
       19 204424 2 1 142 GLN HE21 H  -8.587 -27.963 -23.146 1.00 . B B . 142 GLN HE21 1 1 
       19 204425 2 1 142 GLN HE22 H  -7.497 -27.006 -24.084 1.00 . B B . 142 GLN HE22 1 1 
       19 204426 2 1 142 GLN HG2  H -10.087 -29.388 -24.157 1.00 . B B . 142 GLN HG2  1 1 
       19 204427 2 1 142 GLN HG3  H -10.514 -29.109 -25.844 1.00 . B B . 142 GLN HG3  1 1 
       19 204428 2 1 142 GLN N    N -13.203 -26.003 -24.895 1.00 . B B . 142 GLN N    1 1 
       19 204429 2 1 142 GLN NE2  N  -8.300 -27.557 -23.992 1.00 . B B . 142 GLN NE2  1 1 
       19 204430 2 1 142 GLN O    O -13.245 -28.129 -26.942 1.00 . B B . 142 GLN O    1 1 
       19 204431 2 1 142 GLN OE1  O  -8.761 -27.260 -26.161 1.00 . B B . 142 GLN OE1  1 1 
       19 204432 2 1 143 GLN C    C -10.333 -28.201 -29.519 1.00 . B B . 143 GLN C    1 1 
       19 204433 2 1 143 GLN CA   C -11.634 -27.459 -29.185 1.00 . B B . 143 GLN CA   1 1 
       19 204434 2 1 143 GLN CB   C -11.883 -26.304 -30.195 1.00 . B B . 143 GLN CB   1 1 
       19 204435 2 1 143 GLN CD   C -13.484 -24.450 -31.016 1.00 . B B . 143 GLN CD   1 1 
       19 204436 2 1 143 GLN CG   C -13.237 -25.588 -30.014 1.00 . B B . 143 GLN CG   1 1 
       19 204437 2 1 143 GLN H    H -10.844 -26.263 -27.632 1.00 . B B . 143 GLN H    1 1 
       19 204438 2 1 143 GLN HA   H -12.469 -28.163 -29.238 1.00 . B B . 143 GLN HA   1 1 
       19 204439 2 1 143 GLN HB2  H -11.091 -25.568 -30.082 1.00 . B B . 143 GLN HB2  1 1 
       19 204440 2 1 143 GLN HB3  H -11.841 -26.700 -31.204 1.00 . B B . 143 GLN HB3  1 1 
       19 204441 2 1 143 GLN HE21 H -15.449 -24.743 -30.928 1.00 . B B . 143 GLN HE21 1 1 
       19 204442 2 1 143 GLN HE22 H -14.923 -23.480 -31.984 1.00 . B B . 143 GLN HE22 1 1 
       19 204443 2 1 143 GLN HG2  H -14.030 -26.320 -30.121 1.00 . B B . 143 GLN HG2  1 1 
       19 204444 2 1 143 GLN HG3  H -13.277 -25.175 -29.012 1.00 . B B . 143 GLN HG3  1 1 
       19 204445 2 1 143 GLN N    N -11.536 -26.932 -27.819 1.00 . B B . 143 GLN N    1 1 
       19 204446 2 1 143 GLN NE2  N -14.746 -24.197 -31.341 1.00 . B B . 143 GLN NE2  1 1 
       19 204447 2 1 143 GLN O    O  -9.267 -27.579 -29.625 1.00 . B B . 143 GLN O    1 1 
       19 204448 2 1 143 GLN OE1  O -12.551 -23.787 -31.480 1.00 . B B . 143 GLN OE1  1 1 
       19 204449 2 1 144 GLN C    C  -9.775 -31.449 -31.038 1.00 . B B . 144 GLN C    1 1 
       19 204450 2 1 144 GLN CA   C  -9.288 -30.381 -30.042 1.00 . B B . 144 GLN CA   1 1 
       19 204451 2 1 144 GLN CB   C  -8.597 -31.018 -28.794 1.00 . B B . 144 GLN CB   1 1 
       19 204452 2 1 144 GLN CD   C  -8.758 -32.550 -26.746 1.00 . B B . 144 GLN CD   1 1 
       19 204453 2 1 144 GLN CG   C  -9.519 -31.816 -27.853 1.00 . B B . 144 GLN CG   1 1 
       19 204454 2 1 144 GLN H    H -11.288 -29.957 -29.490 1.00 . B B . 144 GLN H    1 1 
       19 204455 2 1 144 GLN HA   H  -8.558 -29.748 -30.553 1.00 . B B . 144 GLN HA   1 1 
       19 204456 2 1 144 GLN HB2  H  -7.806 -31.678 -29.135 1.00 . B B . 144 GLN HB2  1 1 
       19 204457 2 1 144 GLN HB3  H  -8.140 -30.218 -28.214 1.00 . B B . 144 GLN HB3  1 1 
       19 204458 2 1 144 GLN HE21 H  -8.565 -34.152 -27.905 1.00 . B B . 144 GLN HE21 1 1 
       19 204459 2 1 144 GLN HE22 H  -7.848 -34.268 -26.335 1.00 . B B . 144 GLN HE22 1 1 
       19 204460 2 1 144 GLN HG2  H -10.225 -31.131 -27.396 1.00 . B B . 144 GLN HG2  1 1 
       19 204461 2 1 144 GLN HG3  H -10.067 -32.546 -28.443 1.00 . B B . 144 GLN HG3  1 1 
       19 204462 2 1 144 GLN N    N -10.422 -29.530 -29.652 1.00 . B B . 144 GLN N    1 1 
       19 204463 2 1 144 GLN NE2  N  -8.353 -33.783 -27.020 1.00 . B B . 144 GLN NE2  1 1 
       19 204464 2 1 144 GLN O    O -10.770 -32.146 -30.793 1.00 . B B . 144 GLN O    1 1 
       19 204465 2 1 144 GLN OE1  O  -8.520 -32.006 -25.667 1.00 . B B . 144 GLN OE1  1 1 
       19 204466 2 1 145 ALA C    C  -8.205 -32.519 -34.251 1.00 . B B . 145 ALA C    1 1 
       19 204467 2 1 145 ALA CA   C  -9.399 -32.432 -33.287 1.00 . B B . 145 ALA CA   1 1 
       19 204468 2 1 145 ALA CB   C -10.671 -31.945 -34.023 1.00 . B B . 145 ALA CB   1 1 
       19 204469 2 1 145 ALA H    H  -8.267 -30.977 -32.259 1.00 . B B . 145 ALA H    1 1 
       19 204470 2 1 145 ALA HA   H  -9.589 -33.423 -32.880 1.00 . B B . 145 ALA HA   1 1 
       19 204471 2 1 145 ALA HB1  H -11.502 -31.910 -33.329 1.00 . B B . 145 ALA HB1  1 1 
       19 204472 2 1 145 ALA HB2  H -10.912 -32.630 -34.827 1.00 . B B . 145 ALA HB2  1 1 
       19 204473 2 1 145 ALA HB3  H -10.507 -30.958 -34.433 1.00 . B B . 145 ALA HB3  1 1 
       19 204474 2 1 145 ALA N    N  -9.066 -31.537 -32.170 1.00 . B B . 145 ALA N    1 1 
       19 204475 2 1 145 ALA O    O  -7.157 -31.893 -34.019 1.00 . B B . 145 ALA O    1 1 
       19 204476 2 1 146 GLY C    C  -7.791 -34.475 -37.406 1.00 . B B . 146 GLY C    1 1 
       19 204477 2 1 146 GLY CA   C  -7.356 -33.470 -36.351 1.00 . B B . 146 GLY CA   1 1 
       19 204478 2 1 146 GLY H    H  -9.218 -33.800 -35.407 1.00 . B B . 146 GLY H    1 1 
       19 204479 2 1 146 GLY HA2  H  -7.175 -32.513 -36.830 1.00 . B B . 146 GLY HA2  1 1 
       19 204480 2 1 146 GLY HA3  H  -6.436 -33.809 -35.889 1.00 . B B . 146 GLY HA3  1 1 
       19 204481 2 1 146 GLY N    N  -8.377 -33.308 -35.321 1.00 . B B . 146 GLY N    1 1 
       19 204482 2 1 146 GLY O    O  -8.733 -34.216 -38.163 1.00 . B B . 146 GLY O    1 1 
       19 204483 2 1 147 GLU C    C  -8.400 -37.684 -37.837 1.00 . B B . 147 GLU C    1 1 
       19 204484 2 1 147 GLU CA   C  -7.379 -36.695 -38.413 1.00 . B B . 147 GLU CA   1 1 
       19 204485 2 1 147 GLU CB   C  -6.050 -37.416 -38.808 1.00 . B B . 147 GLU CB   1 1 
       19 204486 2 1 147 GLU CD   C  -4.573 -35.284 -38.922 1.00 . B B . 147 GLU CD   1 1 
       19 204487 2 1 147 GLU CG   C  -5.050 -36.564 -39.636 1.00 . B B . 147 GLU CG   1 1 
       19 204488 2 1 147 GLU H    H  -6.409 -35.770 -36.770 1.00 . B B . 147 GLU H    1 1 
       19 204489 2 1 147 GLU HA   H  -7.803 -36.241 -39.310 1.00 . B B . 147 GLU HA   1 1 
       19 204490 2 1 147 GLU HB2  H  -5.544 -37.730 -37.903 1.00 . B B . 147 GLU HB2  1 1 
       19 204491 2 1 147 GLU HB3  H  -6.293 -38.304 -39.389 1.00 . B B . 147 GLU HB3  1 1 
       19 204492 2 1 147 GLU HG2  H  -4.181 -37.173 -39.862 1.00 . B B . 147 GLU HG2  1 1 
       19 204493 2 1 147 GLU HG3  H  -5.528 -36.291 -40.572 1.00 . B B . 147 GLU HG3  1 1 
       19 204494 2 1 147 GLU N    N  -7.119 -35.629 -37.436 1.00 . B B . 147 GLU N    1 1 
       19 204495 2 1 147 GLU O    O  -8.027 -38.650 -37.161 1.00 . B B . 147 GLU O    1 1 
       19 204496 2 1 147 GLU OE1  O  -4.951 -34.167 -39.350 1.00 . B B . 147 GLU OE1  1 1 
       19 204497 2 1 147 GLU OE2  O  -3.852 -35.388 -37.902 1.00 . B B . 147 GLU OE2  1 1 
       19 204498 2 1 148 GLY C    C -11.289 -39.067 -38.899 1.00 . B B . 148 GLY C    1 1 
       19 204499 2 1 148 GLY CA   C -10.788 -38.282 -37.688 1.00 . B B . 148 GLY CA   1 1 
       19 204500 2 1 148 GLY H    H  -9.905 -36.514 -38.451 1.00 . B B . 148 GLY H    1 1 
       19 204501 2 1 148 GLY HA2  H -10.467 -38.977 -36.920 1.00 . B B . 148 GLY HA2  1 1 
       19 204502 2 1 148 GLY HA3  H -11.601 -37.687 -37.300 1.00 . B B . 148 GLY HA3  1 1 
       19 204503 2 1 148 GLY N    N  -9.692 -37.377 -38.040 1.00 . B B . 148 GLY N    1 1 
       19 204504 2 1 148 GLY O    O -10.660 -39.033 -39.967 1.00 . B B . 148 GLY O    1 1 
       19 204505 2 1 149 THR C    C -14.523 -40.878 -39.462 1.00 . B B . 149 THR C    1 1 
       19 204506 2 1 149 THR CA   C -13.060 -40.533 -39.824 1.00 . B B . 149 THR CA   1 1 
       19 204507 2 1 149 THR CB   C -12.229 -41.815 -40.238 1.00 . B B . 149 THR CB   1 1 
       19 204508 2 1 149 THR CG2  C -11.855 -42.716 -39.040 1.00 . B B . 149 THR CG2  1 1 
       19 204509 2 1 149 THR H    H -12.847 -39.791 -37.851 1.00 . B B . 149 THR H    1 1 
       19 204510 2 1 149 THR HA   H -13.092 -39.873 -40.689 1.00 . B B . 149 THR HA   1 1 
       19 204511 2 1 149 THR HB   H -11.303 -41.471 -40.697 1.00 . B B . 149 THR HB   1 1 
       19 204512 2 1 149 THR HG1  H -13.092 -42.048 -42.003 1.00 . B B . 149 THR HG1  1 1 
       19 204513 2 1 149 THR HG21 H -11.270 -42.149 -38.327 1.00 . B B . 149 THR HG21 1 1 
       19 204514 2 1 149 THR HG22 H -11.272 -43.559 -39.387 1.00 . B B . 149 THR HG22 1 1 
       19 204515 2 1 149 THR HG23 H -12.755 -43.077 -38.560 1.00 . B B . 149 THR HG23 1 1 
       19 204516 2 1 149 THR N    N -12.421 -39.779 -38.735 1.00 . B B . 149 THR N    1 1 
       19 204517 2 1 149 THR O    O -14.815 -41.907 -38.845 1.00 . B B . 149 THR O    1 1 
       19 204518 2 1 149 THR OG1  O -12.941 -42.588 -41.221 1.00 . B B . 149 THR OG1  1 1 
       19 204519 2 1 150 GLU C    C -17.471 -40.655 -40.999 1.00 . B B . 150 GLU C    1 1 
       19 204520 2 1 150 GLU CA   C -16.898 -40.154 -39.664 1.00 . B B . 150 GLU CA   1 1 
       19 204521 2 1 150 GLU CB   C -17.626 -38.843 -39.234 1.00 . B B . 150 GLU CB   1 1 
       19 204522 2 1 150 GLU CD   C -15.964 -38.029 -37.404 1.00 . B B . 150 GLU CD   1 1 
       19 204523 2 1 150 GLU CG   C -17.419 -38.400 -37.763 1.00 . B B . 150 GLU CG   1 1 
       19 204524 2 1 150 GLU H    H -15.120 -39.087 -40.146 1.00 . B B . 150 GLU H    1 1 
       19 204525 2 1 150 GLU HA   H -17.074 -40.917 -38.907 1.00 . B B . 150 GLU HA   1 1 
       19 204526 2 1 150 GLU HB2  H -17.288 -38.035 -39.873 1.00 . B B . 150 GLU HB2  1 1 
       19 204527 2 1 150 GLU HB3  H -18.694 -38.974 -39.390 1.00 . B B . 150 GLU HB3  1 1 
       19 204528 2 1 150 GLU HG2  H -18.049 -37.534 -37.572 1.00 . B B . 150 GLU HG2  1 1 
       19 204529 2 1 150 GLU HG3  H -17.749 -39.207 -37.116 1.00 . B B . 150 GLU HG3  1 1 
       19 204530 2 1 150 GLU N    N -15.440 -39.949 -39.796 1.00 . B B . 150 GLU N    1 1 
       19 204531 2 1 150 GLU O    O -17.018 -40.242 -42.075 1.00 . B B . 150 GLU O    1 1 
       19 204532 2 1 150 GLU OE1  O -15.565 -36.868 -37.626 1.00 . B B . 150 GLU OE1  1 1 
       19 204533 2 1 150 GLU OE2  O -15.214 -38.895 -36.898 1.00 . B B . 150 GLU OE2  1 1 
       19 204534 2 1 151 GLU C    C -20.707 -42.032 -41.681 1.00 . B B . 151 GLU C    1 1 
       19 204535 2 1 151 GLU CA   C -19.222 -42.025 -42.080 1.00 . B B . 151 GLU CA   1 1 
       19 204536 2 1 151 GLU CB   C -18.716 -43.447 -42.516 1.00 . B B . 151 GLU CB   1 1 
       19 204537 2 1 151 GLU CD   C -20.234 -43.709 -44.615 1.00 . B B . 151 GLU CD   1 1 
       19 204538 2 1 151 GLU CG   C -18.808 -43.751 -44.034 1.00 . B B . 151 GLU CG   1 1 
       19 204539 2 1 151 GLU H    H -18.703 -41.892 -40.028 1.00 . B B . 151 GLU H    1 1 
       19 204540 2 1 151 GLU HA   H -19.079 -41.321 -42.901 1.00 . B B . 151 GLU HA   1 1 
       19 204541 2 1 151 GLU HB2  H -17.674 -43.545 -42.228 1.00 . B B . 151 GLU HB2  1 1 
       19 204542 2 1 151 GLU HB3  H -19.277 -44.210 -41.986 1.00 . B B . 151 GLU HB3  1 1 
       19 204543 2 1 151 GLU HG2  H -18.196 -43.032 -44.563 1.00 . B B . 151 GLU HG2  1 1 
       19 204544 2 1 151 GLU HG3  H -18.393 -44.739 -44.214 1.00 . B B . 151 GLU HG3  1 1 
       19 204545 2 1 151 GLU N    N -18.466 -41.540 -40.915 1.00 . B B . 151 GLU N    1 1 
       19 204546 2 1 151 GLU O    O -21.050 -42.527 -40.595 1.00 . B B . 151 GLU O    1 1 
       19 204547 2 1 151 GLU OE1  O -20.959 -44.717 -44.490 1.00 . B B . 151 GLU OE1  1 1 
       19 204548 2 1 151 GLU OE2  O -20.630 -42.673 -45.206 1.00 . B B . 151 GLU OE2  1 1 
       19 204549 2 1 152 HIS C    C -23.723 -42.685 -42.325 1.00 . B B . 152 HIS C    1 1 
       19 204550 2 1 152 HIS CA   C -23.008 -41.320 -42.239 1.00 . B B . 152 HIS CA   1 1 
       19 204551 2 1 152 HIS CB   C -23.677 -40.265 -43.174 1.00 . B B . 152 HIS CB   1 1 
       19 204552 2 1 152 HIS CD2  C -24.654 -41.307 -45.359 1.00 . B B . 152 HIS CD2  1 1 
       19 204553 2 1 152 HIS CE1  C -23.057 -40.726 -46.733 1.00 . B B . 152 HIS CE1  1 1 
       19 204554 2 1 152 HIS CG   C -23.726 -40.628 -44.638 1.00 . B B . 152 HIS CG   1 1 
       19 204555 2 1 152 HIS H    H -21.238 -41.164 -43.409 1.00 . B B . 152 HIS H    1 1 
       19 204556 2 1 152 HIS HA   H -23.080 -40.958 -41.214 1.00 . B B . 152 HIS HA   1 1 
       19 204557 2 1 152 HIS HB2  H -24.696 -40.097 -42.846 1.00 . B B . 152 HIS HB2  1 1 
       19 204558 2 1 152 HIS HB3  H -23.134 -39.329 -43.087 1.00 . B B . 152 HIS HB3  1 1 
       19 204559 2 1 152 HIS HD1  H -21.942 -39.748 -45.331 1.00 . B B . 152 HIS HD1  1 1 
       19 204560 2 1 152 HIS HD2  H -25.583 -41.719 -44.988 1.00 . B B . 152 HIS HD2  1 1 
       19 204561 2 1 152 HIS HE1  H -22.472 -40.599 -47.632 1.00 . B B . 152 HIS HE1  1 1 
       19 204562 2 1 152 HIS HE2  H -24.668 -41.794 -47.401 1.00 . B B . 152 HIS HE2  1 1 
       19 204563 2 1 152 HIS N    N -21.573 -41.470 -42.541 1.00 . B B . 152 HIS N    1 1 
       19 204564 2 1 152 HIS ND1  N -22.741 -40.277 -45.537 1.00 . B B . 152 HIS ND1  1 1 
       19 204565 2 1 152 HIS NE2  N -24.209 -41.353 -46.652 1.00 . B B . 152 HIS NE2  1 1 
       19 204566 2 1 152 HIS O    O -23.468 -43.467 -43.247 1.00 . B B . 152 HIS O    1 1 
       19 204567 2 1 153 GLN C    C -26.876 -43.744 -40.938 1.00 . B B . 153 GLN C    1 1 
       19 204568 2 1 153 GLN CA   C -25.450 -44.175 -41.320 1.00 . B B . 153 GLN CA   1 1 
       19 204569 2 1 153 GLN CB   C -24.903 -45.243 -40.323 1.00 . B B . 153 GLN CB   1 1 
       19 204570 2 1 153 GLN CD   C -24.324 -45.848 -37.892 1.00 . B B . 153 GLN CD   1 1 
       19 204571 2 1 153 GLN CG   C -24.738 -44.748 -38.876 1.00 . B B . 153 GLN CG   1 1 
       19 204572 2 1 153 GLN H    H -24.644 -42.354 -40.580 1.00 . B B . 153 GLN H    1 1 
       19 204573 2 1 153 GLN HA   H -25.475 -44.602 -42.323 1.00 . B B . 153 GLN HA   1 1 
       19 204574 2 1 153 GLN HB2  H -25.580 -46.093 -40.318 1.00 . B B . 153 GLN HB2  1 1 
       19 204575 2 1 153 GLN HB3  H -23.934 -45.584 -40.678 1.00 . B B . 153 GLN HB3  1 1 
       19 204576 2 1 153 GLN HE21 H -26.229 -46.266 -37.506 1.00 . B B . 153 GLN HE21 1 1 
       19 204577 2 1 153 GLN HE22 H -25.061 -47.219 -36.662 1.00 . B B . 153 GLN HE22 1 1 
       19 204578 2 1 153 GLN HG2  H -23.981 -43.972 -38.861 1.00 . B B . 153 GLN HG2  1 1 
       19 204579 2 1 153 GLN HG3  H -25.682 -44.325 -38.549 1.00 . B B . 153 GLN HG3  1 1 
       19 204580 2 1 153 GLN N    N -24.584 -42.974 -41.340 1.00 . B B . 153 GLN N    1 1 
       19 204581 2 1 153 GLN NE2  N -25.301 -46.511 -37.292 1.00 . B B . 153 GLN NE2  1 1 
       19 204582 2 1 153 GLN O    O -27.057 -42.679 -40.329 1.00 . B B . 153 GLN O    1 1 
       19 204583 2 1 153 GLN OE1  O -23.139 -46.102 -37.676 1.00 . B B . 153 GLN OE1  1 1 
       19 204584 2 1 154 ASP C    C -30.134 -45.526 -40.921 1.00 . B B . 154 ASP C    1 1 
       19 204585 2 1 154 ASP CA   C -29.298 -44.241 -41.017 1.00 . B B . 154 ASP CA   1 1 
       19 204586 2 1 154 ASP CB   C -29.875 -43.290 -42.108 1.00 . B B . 154 ASP CB   1 1 
       19 204587 2 1 154 ASP CG   C -30.107 -43.986 -43.463 1.00 . B B . 154 ASP CG   1 1 
       19 204588 2 1 154 ASP H    H -27.673 -45.394 -41.770 1.00 . B B . 154 ASP H    1 1 
       19 204589 2 1 154 ASP HA   H -29.342 -43.738 -40.052 1.00 . B B . 154 ASP HA   1 1 
       19 204590 2 1 154 ASP HB2  H -30.815 -42.876 -41.757 1.00 . B B . 154 ASP HB2  1 1 
       19 204591 2 1 154 ASP HB3  H -29.179 -42.468 -42.256 1.00 . B B . 154 ASP HB3  1 1 
       19 204592 2 1 154 ASP N    N -27.881 -44.558 -41.298 1.00 . B B . 154 ASP N    1 1 
       19 204593 2 1 154 ASP O    O -29.635 -46.626 -41.191 1.00 . B B . 154 ASP O    1 1 
       19 204594 2 1 154 ASP OD1  O -31.277 -44.228 -43.836 1.00 . B B . 154 ASP OD1  1 1 
       19 204595 2 1 154 ASP OD2  O -29.121 -44.318 -44.151 1.00 . B B . 154 ASP OD2  1 1 
       19 204596 2 1 155 ALA C    C -32.918 -46.916 -41.762 1.00 . B B . 155 ALA C    1 1 
       19 204597 2 1 155 ALA CA   C -32.365 -46.470 -40.384 1.00 . B B . 155 ALA CA   1 1 
       19 204598 2 1 155 ALA CB   C -33.485 -46.041 -39.418 1.00 . B B . 155 ALA CB   1 1 
       19 204599 2 1 155 ALA H    H -31.730 -44.451 -40.378 1.00 . B B . 155 ALA H    1 1 
       19 204600 2 1 155 ALA HA   H -31.831 -47.301 -39.923 1.00 . B B . 155 ALA HA   1 1 
       19 204601 2 1 155 ALA HB1  H -34.040 -45.214 -39.845 1.00 . B B . 155 ALA HB1  1 1 
       19 204602 2 1 155 ALA HB2  H -33.054 -45.727 -38.475 1.00 . B B . 155 ALA HB2  1 1 
       19 204603 2 1 155 ALA HB3  H -34.159 -46.870 -39.242 1.00 . B B . 155 ALA HB3  1 1 
       19 204604 2 1 155 ALA N    N -31.413 -45.361 -40.546 1.00 . B B . 155 ALA N    1 1 
       19 204605 2 1 155 ALA O    O -33.798 -46.226 -42.316 1.00 . B B . 155 ALA O    1 1 
       19 204606 2 1 155 ALA OXT  O -32.449 -47.935 -42.299 1.00 . B B . 155 ALA OXT  1 1 
       19 204607 3 1   1 MET C    C  -7.877  30.117   4.335 1.00 . C C .   1 MET C    1 1 
       19 204608 3 1   1 MET CA   C  -8.964  31.165   4.599 1.00 . C C .   1 MET CA   1 1 
       19 204609 3 1   1 MET CB   C  -9.154  31.388   6.127 1.00 . C C .   1 MET CB   1 1 
       19 204610 3 1   1 MET CE   C -11.049  35.145   6.335 1.00 . C C .   1 MET CE   1 1 
       19 204611 3 1   1 MET CG   C -10.159  32.494   6.483 1.00 . C C .   1 MET CG   1 1 
       19 204612 3 1   1 MET H1   H -10.083  30.638   2.933 1.00 . C C .   1 MET H1   1 1 
       19 204613 3 1   1 MET H2   H -10.972  31.444   4.121 1.00 . C C .   1 MET H2   1 1 
       19 204614 3 1   1 MET H3   H -10.532  29.829   4.344 1.00 . C C .   1 MET H3   1 1 
       19 204615 3 1   1 MET HA   H  -8.666  32.102   4.136 1.00 . C C .   1 MET HA   1 1 
       19 204616 3 1   1 MET HB2  H  -9.495  30.459   6.576 1.00 . C C .   1 MET HB2  1 1 
       19 204617 3 1   1 MET HB3  H  -8.196  31.650   6.567 1.00 . C C .   1 MET HB3  1 1 
       19 204618 3 1   1 MET HE1  H -11.071  35.158   7.415 1.00 . C C .   1 MET HE1  1 1 
       19 204619 3 1   1 MET HE2  H -11.989  34.762   5.961 1.00 . C C .   1 MET HE2  1 1 
       19 204620 3 1   1 MET HE3  H -10.901  36.149   5.967 1.00 . C C .   1 MET HE3  1 1 
       19 204621 3 1   1 MET HG2  H -11.137  32.215   6.107 1.00 . C C .   1 MET HG2  1 1 
       19 204622 3 1   1 MET HG3  H -10.209  32.595   7.562 1.00 . C C .   1 MET HG3  1 1 
       19 204623 3 1   1 MET N    N -10.226  30.742   3.957 1.00 . C C .   1 MET N    1 1 
       19 204624 3 1   1 MET O    O  -8.158  28.909   4.326 1.00 . C C .   1 MET O    1 1 
       19 204625 3 1   1 MET SD   S  -9.704  34.096   5.771 1.00 . C C .   1 MET SD   1 1 
       19 204626 3 1   2 SER C    C  -4.215  30.362   4.478 1.00 . C C .   2 SER C    1 1 
       19 204627 3 1   2 SER CA   C  -5.471  29.745   3.821 1.00 . C C .   2 SER CA   1 1 
       19 204628 3 1   2 SER CB   C  -5.295  29.590   2.285 1.00 . C C .   2 SER CB   1 1 
       19 204629 3 1   2 SER H    H  -6.520  31.566   4.109 1.00 . C C .   2 SER H    1 1 
       19 204630 3 1   2 SER HA   H  -5.638  28.766   4.264 1.00 . C C .   2 SER HA   1 1 
       19 204631 3 1   2 SER HB2  H  -5.115  30.562   1.839 1.00 . C C .   2 SER HB2  1 1 
       19 204632 3 1   2 SER HB3  H  -4.452  28.942   2.080 1.00 . C C .   2 SER HB3  1 1 
       19 204633 3 1   2 SER HG   H  -6.854  28.393   2.291 1.00 . C C .   2 SER HG   1 1 
       19 204634 3 1   2 SER N    N  -6.647  30.593   4.098 1.00 . C C .   2 SER N    1 1 
       19 204635 3 1   2 SER O    O  -3.081  30.091   4.058 1.00 . C C .   2 SER O    1 1 
       19 204636 3 1   2 SER OG   O  -6.456  29.026   1.685 1.00 . C C .   2 SER OG   1 1 
       19 204637 3 1   3 GLU C    C  -2.523  30.818   7.052 1.00 . C C .   3 GLU C    1 1 
       19 204638 3 1   3 GLU CA   C  -3.398  31.852   6.307 1.00 . C C .   3 GLU CA   1 1 
       19 204639 3 1   3 GLU CB   C  -4.039  32.866   7.304 1.00 . C C .   3 GLU CB   1 1 
       19 204640 3 1   3 GLU CD   C  -1.951  34.380   7.504 1.00 . C C .   3 GLU CD   1 1 
       19 204641 3 1   3 GLU CG   C  -3.045  33.591   8.249 1.00 . C C .   3 GLU CG   1 1 
       19 204642 3 1   3 GLU H    H  -5.379  31.310   5.814 1.00 . C C .   3 GLU H    1 1 
       19 204643 3 1   3 GLU HA   H  -2.777  32.402   5.605 1.00 . C C .   3 GLU HA   1 1 
       19 204644 3 1   3 GLU HB2  H  -4.573  33.624   6.737 1.00 . C C .   3 GLU HB2  1 1 
       19 204645 3 1   3 GLU HB3  H  -4.761  32.334   7.918 1.00 . C C .   3 GLU HB3  1 1 
       19 204646 3 1   3 GLU HG2  H  -3.603  34.284   8.874 1.00 . C C .   3 GLU HG2  1 1 
       19 204647 3 1   3 GLU HG3  H  -2.578  32.851   8.891 1.00 . C C .   3 GLU HG3  1 1 
       19 204648 3 1   3 GLU N    N  -4.450  31.174   5.535 1.00 . C C .   3 GLU N    1 1 
       19 204649 3 1   3 GLU O    O  -2.976  30.160   8.000 1.00 . C C .   3 GLU O    1 1 
       19 204650 3 1   3 GLU OE1  O  -2.267  35.437   6.911 1.00 . C C .   3 GLU OE1  1 1 
       19 204651 3 1   3 GLU OE2  O  -0.775  33.952   7.501 1.00 . C C .   3 GLU OE2  1 1 
       19 204652 3 1   4 GLN C    C   0.936  30.639   7.601 1.00 . C C .   4 GLN C    1 1 
       19 204653 3 1   4 GLN CA   C  -0.276  29.785   7.186 1.00 . C C .   4 GLN CA   1 1 
       19 204654 3 1   4 GLN CB   C   0.099  28.628   6.201 1.00 . C C .   4 GLN CB   1 1 
       19 204655 3 1   4 GLN CD   C   0.723  27.921   3.769 1.00 . C C .   4 GLN CD   1 1 
       19 204656 3 1   4 GLN CG   C   0.507  29.070   4.772 1.00 . C C .   4 GLN CG   1 1 
       19 204657 3 1   4 GLN H    H  -1.030  31.173   5.784 1.00 . C C .   4 GLN H    1 1 
       19 204658 3 1   4 GLN HA   H  -0.707  29.344   8.089 1.00 . C C .   4 GLN HA   1 1 
       19 204659 3 1   4 GLN HB2  H   0.921  28.062   6.625 1.00 . C C .   4 GLN HB2  1 1 
       19 204660 3 1   4 GLN HB3  H  -0.755  27.966   6.115 1.00 . C C .   4 GLN HB3  1 1 
       19 204661 3 1   4 GLN HE21 H   1.372  26.680   5.187 1.00 . C C .   4 GLN HE21 1 1 
       19 204662 3 1   4 GLN HE22 H   1.305  26.027   3.591 1.00 . C C .   4 GLN HE22 1 1 
       19 204663 3 1   4 GLN HG2  H  -0.271  29.715   4.384 1.00 . C C .   4 GLN HG2  1 1 
       19 204664 3 1   4 GLN HG3  H   1.427  29.641   4.838 1.00 . C C .   4 GLN HG3  1 1 
       19 204665 3 1   4 GLN N    N  -1.283  30.664   6.579 1.00 . C C .   4 GLN N    1 1 
       19 204666 3 1   4 GLN NE2  N   1.182  26.762   4.231 1.00 . C C .   4 GLN NE2  1 1 
       19 204667 3 1   4 GLN O    O   1.643  31.199   6.750 1.00 . C C .   4 GLN O    1 1 
       19 204668 3 1   4 GLN OE1  O   0.497  28.088   2.570 1.00 . C C .   4 GLN OE1  1 1 
       19 204669 3 1   5 ASN C    C   3.560  30.875   9.348 1.00 . C C .   5 ASN C    1 1 
       19 204670 3 1   5 ASN CA   C   2.208  31.605   9.493 1.00 . C C .   5 ASN CA   1 1 
       19 204671 3 1   5 ASN CB   C   1.913  31.979  10.980 1.00 . C C .   5 ASN CB   1 1 
       19 204672 3 1   5 ASN CG   C   0.655  32.848  11.183 1.00 . C C .   5 ASN CG   1 1 
       19 204673 3 1   5 ASN H    H   0.511  30.337   9.542 1.00 . C C .   5 ASN H    1 1 
       19 204674 3 1   5 ASN HA   H   2.256  32.529   8.917 1.00 . C C .   5 ASN HA   1 1 
       19 204675 3 1   5 ASN HB2  H   1.785  31.069  11.551 1.00 . C C .   5 ASN HB2  1 1 
       19 204676 3 1   5 ASN HB3  H   2.760  32.523  11.383 1.00 . C C .   5 ASN HB3  1 1 
       19 204677 3 1   5 ASN HD21 H   0.928  33.798   9.449 1.00 . C C .   5 ASN HD21 1 1 
       19 204678 3 1   5 ASN HD22 H  -0.451  34.280  10.364 1.00 . C C .   5 ASN HD22 1 1 
       19 204679 3 1   5 ASN N    N   1.125  30.790   8.927 1.00 . C C .   5 ASN N    1 1 
       19 204680 3 1   5 ASN ND2  N   0.348  33.729  10.237 1.00 . C C .   5 ASN ND2  1 1 
       19 204681 3 1   5 ASN O    O   3.972  30.116  10.232 1.00 . C C .   5 ASN O    1 1 
       19 204682 3 1   5 ASN OD1  O  -0.031  32.740  12.202 1.00 . C C .   5 ASN OD1  1 1 
       19 204683 3 1   6 ASN C    C   6.603  31.226   8.835 1.00 . C C .   6 ASN C    1 1 
       19 204684 3 1   6 ASN CA   C   5.573  30.588   7.884 1.00 . C C .   6 ASN CA   1 1 
       19 204685 3 1   6 ASN CB   C   5.942  30.900   6.405 1.00 . C C .   6 ASN CB   1 1 
       19 204686 3 1   6 ASN CG   C   6.090  32.405   6.134 1.00 . C C .   6 ASN CG   1 1 
       19 204687 3 1   6 ASN H    H   3.750  31.618   7.489 1.00 . C C .   6 ASN H    1 1 
       19 204688 3 1   6 ASN HA   H   5.571  29.513   8.032 1.00 . C C .   6 ASN HA   1 1 
       19 204689 3 1   6 ASN HB2  H   6.876  30.407   6.154 1.00 . C C .   6 ASN HB2  1 1 
       19 204690 3 1   6 ASN HB3  H   5.164  30.516   5.754 1.00 . C C .   6 ASN HB3  1 1 
       19 204691 3 1   6 ASN HD21 H   8.068  32.309   6.337 1.00 . C C .   6 ASN HD21 1 1 
       19 204692 3 1   6 ASN HD22 H   7.420  33.875   5.990 1.00 . C C .   6 ASN HD22 1 1 
       19 204693 3 1   6 ASN N    N   4.211  31.095   8.183 1.00 . C C .   6 ASN N    1 1 
       19 204694 3 1   6 ASN ND2  N   7.317  32.912   6.154 1.00 . C C .   6 ASN ND2  1 1 
       19 204695 3 1   6 ASN O    O   7.705  30.706   9.010 1.00 . C C .   6 ASN O    1 1 
       19 204696 3 1   6 ASN OD1  O   5.102  33.104   5.912 1.00 . C C .   6 ASN OD1  1 1 
       19 204697 3 1   7 THR C    C   7.281  32.193  11.626 1.00 . C C .   7 THR C    1 1 
       19 204698 3 1   7 THR CA   C   6.980  33.104  10.418 1.00 . C C .   7 THR CA   1 1 
       19 204699 3 1   7 THR CB   C   6.176  34.365  10.874 1.00 . C C .   7 THR CB   1 1 
       19 204700 3 1   7 THR CG2  C   5.946  35.338   9.707 1.00 . C C .   7 THR CG2  1 1 
       19 204701 3 1   7 THR H    H   5.360  32.764   9.124 1.00 . C C .   7 THR H    1 1 
       19 204702 3 1   7 THR HA   H   7.915  33.429   9.970 1.00 . C C .   7 THR HA   1 1 
       19 204703 3 1   7 THR HB   H   6.734  34.877  11.651 1.00 . C C .   7 THR HB   1 1 
       19 204704 3 1   7 THR HG1  H   4.925  34.012  12.372 1.00 . C C .   7 THR HG1  1 1 
       19 204705 3 1   7 THR HG21 H   6.898  35.686   9.326 1.00 . C C .   7 THR HG21 1 1 
       19 204706 3 1   7 THR HG22 H   5.367  36.187  10.048 1.00 . C C .   7 THR HG22 1 1 
       19 204707 3 1   7 THR HG23 H   5.406  34.837   8.911 1.00 . C C .   7 THR HG23 1 1 
       19 204708 3 1   7 THR N    N   6.215  32.380   9.405 1.00 . C C .   7 THR N    1 1 
       19 204709 3 1   7 THR O    O   8.428  32.096  12.075 1.00 . C C .   7 THR O    1 1 
       19 204710 3 1   7 THR OG1  O   4.898  33.968  11.406 1.00 . C C .   7 THR OG1  1 1 
       19 204711 3 1   8 GLU C    C   6.857  29.207  12.727 1.00 . C C .   8 GLU C    1 1 
       19 204712 3 1   8 GLU CA   C   6.329  30.563  13.232 1.00 . C C .   8 GLU CA   1 1 
       19 204713 3 1   8 GLU CB   C   4.943  30.423  13.939 1.00 . C C .   8 GLU CB   1 1 
       19 204714 3 1   8 GLU CD   C   5.145  32.763  15.032 1.00 . C C .   8 GLU CD   1 1 
       19 204715 3 1   8 GLU CG   C   4.244  31.763  14.272 1.00 . C C .   8 GLU CG   1 1 
       19 204716 3 1   8 GLU H    H   5.368  31.593  11.653 1.00 . C C .   8 GLU H    1 1 
       19 204717 3 1   8 GLU HA   H   7.043  30.970  13.947 1.00 . C C .   8 GLU HA   1 1 
       19 204718 3 1   8 GLU HB2  H   4.279  29.849  13.297 1.00 . C C .   8 GLU HB2  1 1 
       19 204719 3 1   8 GLU HB3  H   5.076  29.872  14.864 1.00 . C C .   8 GLU HB3  1 1 
       19 204720 3 1   8 GLU HG2  H   3.920  32.215  13.341 1.00 . C C .   8 GLU HG2  1 1 
       19 204721 3 1   8 GLU HG3  H   3.366  31.557  14.877 1.00 . C C .   8 GLU HG3  1 1 
       19 204722 3 1   8 GLU N    N   6.234  31.491  12.099 1.00 . C C .   8 GLU N    1 1 
       19 204723 3 1   8 GLU O    O   6.078  28.265  12.524 1.00 . C C .   8 GLU O    1 1 
       19 204724 3 1   8 GLU OE1  O   5.600  33.760  14.424 1.00 . C C .   8 GLU OE1  1 1 
       19 204725 3 1   8 GLU OE2  O   5.426  32.542  16.233 1.00 . C C .   8 GLU OE2  1 1 
       19 204726 3 1   9 MET C    C   8.488  27.692  10.497 1.00 . C C .   9 MET C    1 1 
       19 204727 3 1   9 MET CA   C   8.923  27.998  11.955 1.00 . C C .   9 MET CA   1 1 
       19 204728 3 1   9 MET CB   C   8.755  26.750  12.884 1.00 . C C .   9 MET CB   1 1 
       19 204729 3 1   9 MET CE   C  10.683  23.432  11.131 1.00 . C C .   9 MET CE   1 1 
       19 204730 3 1   9 MET CG   C   9.721  25.583  12.618 1.00 . C C .   9 MET CG   1 1 
       19 204731 3 1   9 MET H    H   8.710  29.975  12.691 1.00 . C C .   9 MET H    1 1 
       19 204732 3 1   9 MET HA   H   9.972  28.277  11.949 1.00 . C C .   9 MET HA   1 1 
       19 204733 3 1   9 MET HB2  H   8.897  27.070  13.912 1.00 . C C .   9 MET HB2  1 1 
       19 204734 3 1   9 MET HB3  H   7.740  26.377  12.786 1.00 . C C .   9 MET HB3  1 1 
       19 204735 3 1   9 MET HE1  H  10.468  22.809  11.988 1.00 . C C .   9 MET HE1  1 1 
       19 204736 3 1   9 MET HE2  H  11.678  23.845  11.226 1.00 . C C .   9 MET HE2  1 1 
       19 204737 3 1   9 MET HE3  H  10.626  22.835  10.233 1.00 . C C .   9 MET HE3  1 1 
       19 204738 3 1   9 MET HG2  H  10.737  25.961  12.653 1.00 . C C .   9 MET HG2  1 1 
       19 204739 3 1   9 MET HG3  H   9.599  24.848  13.408 1.00 . C C .   9 MET HG3  1 1 
       19 204740 3 1   9 MET N    N   8.192  29.164  12.496 1.00 . C C .   9 MET N    1 1 
       19 204741 3 1   9 MET O    O   7.328  27.358  10.233 1.00 . C C .   9 MET O    1 1 
       19 204742 3 1   9 MET SD   S   9.484  24.762  11.033 1.00 . C C .   9 MET SD   1 1 
       19 204743 3 1  10 THR C    C   9.398  26.018   7.876 1.00 . C C .  10 THR C    1 1 
       19 204744 3 1  10 THR CA   C   9.208  27.527   8.134 1.00 . C C .  10 THR CA   1 1 
       19 204745 3 1  10 THR CB   C  10.167  28.379   7.229 1.00 . C C .  10 THR CB   1 1 
       19 204746 3 1  10 THR CG2  C   9.895  28.182   5.722 1.00 . C C .  10 THR CG2  1 1 
       19 204747 3 1  10 THR H    H  10.335  28.100   9.829 1.00 . C C .  10 THR H    1 1 
       19 204748 3 1  10 THR HA   H   8.182  27.800   7.888 1.00 . C C .  10 THR HA   1 1 
       19 204749 3 1  10 THR HB   H  11.193  28.093   7.439 1.00 . C C .  10 THR HB   1 1 
       19 204750 3 1  10 THR HG1  H   9.129  29.906   7.909 1.00 . C C .  10 THR HG1  1 1 
       19 204751 3 1  10 THR HG21 H  10.016  27.139   5.461 1.00 . C C .  10 THR HG21 1 1 
       19 204752 3 1  10 THR HG22 H  10.597  28.775   5.149 1.00 . C C .  10 THR HG22 1 1 
       19 204753 3 1  10 THR HG23 H   8.887  28.500   5.489 1.00 . C C .  10 THR HG23 1 1 
       19 204754 3 1  10 THR N    N   9.441  27.814   9.554 1.00 . C C .  10 THR N    1 1 
       19 204755 3 1  10 THR O    O  10.522  25.540   7.665 1.00 . C C .  10 THR O    1 1 
       19 204756 3 1  10 THR OG1  O  10.008  29.768   7.552 1.00 . C C .  10 THR OG1  1 1 
       19 204757 3 1  11 PHE C    C   7.385  23.639   6.411 1.00 . C C .  11 PHE C    1 1 
       19 204758 3 1  11 PHE CA   C   8.242  23.830   7.668 1.00 . C C .  11 PHE CA   1 1 
       19 204759 3 1  11 PHE CB   C   7.655  23.003   8.856 1.00 . C C .  11 PHE CB   1 1 
       19 204760 3 1  11 PHE CD1  C   7.374  20.670   9.794 1.00 . C C .  11 PHE CD1  1 1 
       19 204761 3 1  11 PHE CD2  C   8.447  20.824   7.735 1.00 . C C .  11 PHE CD2  1 1 
       19 204762 3 1  11 PHE CE1  C   7.528  19.289   9.755 1.00 . C C .  11 PHE CE1  1 1 
       19 204763 3 1  11 PHE CE2  C   8.599  19.452   7.697 1.00 . C C .  11 PHE CE2  1 1 
       19 204764 3 1  11 PHE CG   C   7.836  21.466   8.788 1.00 . C C .  11 PHE CG   1 1 
       19 204765 3 1  11 PHE CZ   C   8.124  18.683   8.718 1.00 . C C .  11 PHE CZ   1 1 
       19 204766 3 1  11 PHE H    H   7.467  25.695   8.318 1.00 . C C .  11 PHE H    1 1 
       19 204767 3 1  11 PHE HA   H   9.254  23.485   7.467 1.00 . C C .  11 PHE HA   1 1 
       19 204768 3 1  11 PHE HB2  H   8.121  23.342   9.774 1.00 . C C .  11 PHE HB2  1 1 
       19 204769 3 1  11 PHE HB3  H   6.588  23.203   8.924 1.00 . C C .  11 PHE HB3  1 1 
       19 204770 3 1  11 PHE HD1  H   6.882  21.130  10.650 1.00 . C C .  11 PHE HD1  1 1 
       19 204771 3 1  11 PHE HD2  H   8.823  21.406   6.955 1.00 . C C .  11 PHE HD2  1 1 
       19 204772 3 1  11 PHE HE1  H   7.162  18.692  10.575 1.00 . C C .  11 PHE HE1  1 1 
       19 204773 3 1  11 PHE HE2  H   9.072  18.983   6.855 1.00 . C C .  11 PHE HE2  1 1 
       19 204774 3 1  11 PHE HZ   H   8.252  17.611   8.731 1.00 . C C .  11 PHE HZ   1 1 
       19 204775 3 1  11 PHE N    N   8.288  25.267   7.991 1.00 . C C .  11 PHE N    1 1 
       19 204776 3 1  11 PHE O    O   6.215  24.030   6.385 1.00 . C C .  11 PHE O    1 1 
       19 204777 3 1  12 GLN C    C   7.734  21.226   3.758 1.00 . C C .  12 GLN C    1 1 
       19 204778 3 1  12 GLN CA   C   7.276  22.632   4.167 1.00 . C C .  12 GLN CA   1 1 
       19 204779 3 1  12 GLN CB   C   7.535  23.650   3.017 1.00 . C C .  12 GLN CB   1 1 
       19 204780 3 1  12 GLN CD   C   5.347  23.083   1.763 1.00 . C C .  12 GLN CD   1 1 
       19 204781 3 1  12 GLN CG   C   6.870  23.259   1.676 1.00 . C C .  12 GLN CG   1 1 
       19 204782 3 1  12 GLN H    H   8.938  22.808   5.461 1.00 . C C .  12 GLN H    1 1 
       19 204783 3 1  12 GLN HA   H   6.207  22.604   4.374 1.00 . C C .  12 GLN HA   1 1 
       19 204784 3 1  12 GLN HB2  H   7.156  24.623   3.315 1.00 . C C .  12 GLN HB2  1 1 
       19 204785 3 1  12 GLN HB3  H   8.607  23.734   2.855 1.00 . C C .  12 GLN HB3  1 1 
       19 204786 3 1  12 GLN HE21 H   5.414  21.518   0.544 1.00 . C C .  12 GLN HE21 1 1 
       19 204787 3 1  12 GLN HE22 H   3.842  21.965   1.111 1.00 . C C .  12 GLN HE22 1 1 
       19 204788 3 1  12 GLN HG2  H   7.076  24.032   0.947 1.00 . C C .  12 GLN HG2  1 1 
       19 204789 3 1  12 GLN HG3  H   7.313  22.329   1.333 1.00 . C C .  12 GLN HG3  1 1 
       19 204790 3 1  12 GLN N    N   7.978  23.020   5.388 1.00 . C C .  12 GLN N    1 1 
       19 204791 3 1  12 GLN NE2  N   4.816  22.090   1.069 1.00 . C C .  12 GLN NE2  1 1 
       19 204792 3 1  12 GLN O    O   8.932  20.999   3.543 1.00 . C C .  12 GLN O    1 1 
       19 204793 3 1  12 GLN OE1  O   4.658  23.802   2.490 1.00 . C C .  12 GLN OE1  1 1 
       19 204794 3 1  13 ILE C    C   7.261  19.065   1.627 1.00 . C C .  13 ILE C    1 1 
       19 204795 3 1  13 ILE CA   C   7.019  18.950   3.139 1.00 . C C .  13 ILE CA   1 1 
       19 204796 3 1  13 ILE CB   C   5.829  17.954   3.415 1.00 . C C .  13 ILE CB   1 1 
       19 204797 3 1  13 ILE CD1  C   4.615  16.665   5.320 1.00 . C C .  13 ILE CD1  1 1 
       19 204798 3 1  13 ILE CG1  C   5.648  17.722   4.952 1.00 . C C .  13 ILE CG1  1 1 
       19 204799 3 1  13 ILE CG2  C   6.041  16.607   2.668 1.00 . C C .  13 ILE CG2  1 1 
       19 204800 3 1  13 ILE H    H   5.870  20.518   3.977 1.00 . C C .  13 ILE H    1 1 
       19 204801 3 1  13 ILE HA   H   7.917  18.552   3.619 1.00 . C C .  13 ILE HA   1 1 
       19 204802 3 1  13 ILE HB   H   4.920  18.404   3.023 1.00 . C C .  13 ILE HB   1 1 
       19 204803 3 1  13 ILE HD11 H   3.629  16.991   5.012 1.00 . C C .  13 ILE HD11 1 1 
       19 204804 3 1  13 ILE HD12 H   4.623  16.500   6.383 1.00 . C C .  13 ILE HD12 1 1 
       19 204805 3 1  13 ILE HD13 H   4.858  15.741   4.828 1.00 . C C .  13 ILE HD13 1 1 
       19 204806 3 1  13 ILE HG12 H   6.589  17.413   5.381 1.00 . C C .  13 ILE HG12 1 1 
       19 204807 3 1  13 ILE HG13 H   5.342  18.651   5.417 1.00 . C C .  13 ILE HG13 1 1 
       19 204808 3 1  13 ILE HG21 H   6.215  16.789   1.615 1.00 . C C .  13 ILE HG21 1 1 
       19 204809 3 1  13 ILE HG22 H   5.165  15.987   2.772 1.00 . C C .  13 ILE HG22 1 1 
       19 204810 3 1  13 ILE HG23 H   6.886  16.083   3.083 1.00 . C C .  13 ILE HG23 1 1 
       19 204811 3 1  13 ILE N    N   6.772  20.290   3.678 1.00 . C C .  13 ILE N    1 1 
       19 204812 3 1  13 ILE O    O   6.425  19.613   0.895 1.00 . C C .  13 ILE O    1 1 
       19 204813 3 1  14 GLN C    C   8.284  17.358  -0.944 1.00 . C C .  14 GLN C    1 1 
       19 204814 3 1  14 GLN CA   C   8.832  18.594  -0.214 1.00 . C C .  14 GLN CA   1 1 
       19 204815 3 1  14 GLN CB   C  10.384  18.627  -0.296 1.00 . C C .  14 GLN CB   1 1 
       19 204816 3 1  14 GLN CD   C  10.764  21.162  -0.052 1.00 . C C .  14 GLN CD   1 1 
       19 204817 3 1  14 GLN CG   C  11.065  19.768   0.495 1.00 . C C .  14 GLN CG   1 1 
       19 204818 3 1  14 GLN H    H   9.004  18.131   1.844 1.00 . C C .  14 GLN H    1 1 
       19 204819 3 1  14 GLN HA   H   8.433  19.495  -0.677 1.00 . C C .  14 GLN HA   1 1 
       19 204820 3 1  14 GLN HB2  H  10.766  17.688   0.087 1.00 . C C .  14 GLN HB2  1 1 
       19 204821 3 1  14 GLN HB3  H  10.679  18.716  -1.338 1.00 . C C .  14 GLN HB3  1 1 
       19 204822 3 1  14 GLN HE21 H   9.218  21.371   1.180 1.00 . C C .  14 GLN HE21 1 1 
       19 204823 3 1  14 GLN HE22 H   9.523  22.703   0.123 1.00 . C C .  14 GLN HE22 1 1 
       19 204824 3 1  14 GLN HG2  H  10.731  19.723   1.525 1.00 . C C .  14 GLN HG2  1 1 
       19 204825 3 1  14 GLN HG3  H  12.140  19.615   0.474 1.00 . C C .  14 GLN HG3  1 1 
       19 204826 3 1  14 GLN N    N   8.412  18.561   1.191 1.00 . C C .  14 GLN N    1 1 
       19 204827 3 1  14 GLN NE2  N   9.732  21.811   0.471 1.00 . C C .  14 GLN NE2  1 1 
       19 204828 3 1  14 GLN O    O   7.650  17.476  -2.002 1.00 . C C .  14 GLN O    1 1 
       19 204829 3 1  14 GLN OE1  O  11.476  21.662  -0.924 1.00 . C C .  14 GLN OE1  1 1 
       19 204830 3 1  15 ARG C    C   8.455  13.724   0.025 1.00 . C C .  15 ARG C    1 1 
       19 204831 3 1  15 ARG CA   C   8.249  14.869  -0.989 1.00 . C C .  15 ARG CA   1 1 
       19 204832 3 1  15 ARG CB   C   9.239  14.737  -2.187 1.00 . C C .  15 ARG CB   1 1 
       19 204833 3 1  15 ARG CD   C   9.919  13.702  -4.399 1.00 . C C .  15 ARG CD   1 1 
       19 204834 3 1  15 ARG CG   C   8.999  13.573  -3.168 1.00 . C C .  15 ARG CG   1 1 
       19 204835 3 1  15 ARG CZ   C   9.815  12.841  -6.744 1.00 . C C .  15 ARG CZ   1 1 
       19 204836 3 1  15 ARG H    H   8.827  16.172   0.593 1.00 . C C .  15 ARG H    1 1 
       19 204837 3 1  15 ARG HA   H   7.225  14.858  -1.357 1.00 . C C .  15 ARG HA   1 1 
       19 204838 3 1  15 ARG HB2  H   9.192  15.659  -2.757 1.00 . C C .  15 ARG HB2  1 1 
       19 204839 3 1  15 ARG HB3  H  10.249  14.643  -1.792 1.00 . C C .  15 ARG HB3  1 1 
       19 204840 3 1  15 ARG HD2  H   9.765  14.677  -4.850 1.00 . C C .  15 ARG HD2  1 1 
       19 204841 3 1  15 ARG HD3  H  10.951  13.627  -4.072 1.00 . C C .  15 ARG HD3  1 1 
       19 204842 3 1  15 ARG HE   H   9.430  11.787  -5.086 1.00 . C C .  15 ARG HE   1 1 
       19 204843 3 1  15 ARG HG2  H   9.208  12.636  -2.666 1.00 . C C .  15 ARG HG2  1 1 
       19 204844 3 1  15 ARG HG3  H   7.964  13.585  -3.493 1.00 . C C .  15 ARG HG3  1 1 
       19 204845 3 1  15 ARG HH11 H  10.359  14.802  -6.645 1.00 . C C .  15 ARG HH11 1 1 
       19 204846 3 1  15 ARG HH12 H  10.272  14.137  -8.244 1.00 . C C .  15 ARG HH12 1 1 
       19 204847 3 1  15 ARG HH21 H   9.389  10.905  -7.193 1.00 . C C .  15 ARG HH21 1 1 
       19 204848 3 1  15 ARG HH22 H   9.723  11.935  -8.549 1.00 . C C .  15 ARG HH22 1 1 
       19 204849 3 1  15 ARG N    N   8.496  16.170  -0.330 1.00 . C C .  15 ARG N    1 1 
       19 204850 3 1  15 ARG NE   N   9.684  12.669  -5.415 1.00 . C C .  15 ARG NE   1 1 
       19 204851 3 1  15 ARG NH1  N  10.178  14.021  -7.251 1.00 . C C .  15 ARG NH1  1 1 
       19 204852 3 1  15 ARG NH2  N   9.627  11.813  -7.560 1.00 . C C .  15 ARG NH2  1 1 
       19 204853 3 1  15 ARG O    O   9.522  13.641   0.634 1.00 . C C .  15 ARG O    1 1 
       19 204854 3 1  16 ILE C    C   7.458  10.403   0.333 1.00 . C C .  16 ILE C    1 1 
       19 204855 3 1  16 ILE CA   C   7.527  11.695   1.140 1.00 . C C .  16 ILE CA   1 1 
       19 204856 3 1  16 ILE CB   C   6.379  11.717   2.216 1.00 . C C .  16 ILE CB   1 1 
       19 204857 3 1  16 ILE CD1  C   5.448  13.112   4.194 1.00 . C C .  16 ILE CD1  1 1 
       19 204858 3 1  16 ILE CG1  C   6.547  12.943   3.163 1.00 . C C .  16 ILE CG1  1 1 
       19 204859 3 1  16 ILE CG2  C   6.334  10.395   3.032 1.00 . C C .  16 ILE CG2  1 1 
       19 204860 3 1  16 ILE H    H   6.641  12.927  -0.364 1.00 . C C .  16 ILE H    1 1 
       19 204861 3 1  16 ILE HA   H   8.490  11.733   1.660 1.00 . C C .  16 ILE HA   1 1 
       19 204862 3 1  16 ILE HB   H   5.430  11.810   1.690 1.00 . C C .  16 ILE HB   1 1 
       19 204863 3 1  16 ILE HD11 H   5.740  13.863   4.905 1.00 . C C .  16 ILE HD11 1 1 
       19 204864 3 1  16 ILE HD12 H   5.271  12.180   4.713 1.00 . C C .  16 ILE HD12 1 1 
       19 204865 3 1  16 ILE HD13 H   4.541  13.433   3.710 1.00 . C C .  16 ILE HD13 1 1 
       19 204866 3 1  16 ILE HG12 H   7.483  12.856   3.699 1.00 . C C .  16 ILE HG12 1 1 
       19 204867 3 1  16 ILE HG13 H   6.573  13.847   2.567 1.00 . C C .  16 ILE HG13 1 1 
       19 204868 3 1  16 ILE HG21 H   5.426  10.346   3.599 1.00 . C C .  16 ILE HG21 1 1 
       19 204869 3 1  16 ILE HG22 H   7.177  10.348   3.706 1.00 . C C .  16 ILE HG22 1 1 
       19 204870 3 1  16 ILE HG23 H   6.371   9.543   2.367 1.00 . C C .  16 ILE HG23 1 1 
       19 204871 3 1  16 ILE N    N   7.450  12.841   0.195 1.00 . C C .  16 ILE N    1 1 
       19 204872 3 1  16 ILE O    O   6.670  10.311  -0.611 1.00 . C C .  16 ILE O    1 1 
       19 204873 3 1  17 TYR C    C   9.375   7.200   0.664 1.00 . C C .  17 TYR C    1 1 
       19 204874 3 1  17 TYR CA   C   8.457   8.185  -0.068 1.00 . C C .  17 TYR CA   1 1 
       19 204875 3 1  17 TYR CB   C   9.057   8.517  -1.471 1.00 . C C .  17 TYR CB   1 1 
       19 204876 3 1  17 TYR CD1  C  10.559  10.555  -1.085 1.00 . C C .  17 TYR CD1  1 1 
       19 204877 3 1  17 TYR CD2  C  11.599   8.473  -1.616 1.00 . C C .  17 TYR CD2  1 1 
       19 204878 3 1  17 TYR CE1  C  11.795  11.149  -0.958 1.00 . C C .  17 TYR CE1  1 1 
       19 204879 3 1  17 TYR CE2  C  12.823   9.072  -1.502 1.00 . C C .  17 TYR CE2  1 1 
       19 204880 3 1  17 TYR CG   C  10.432   9.196  -1.410 1.00 . C C .  17 TYR CG   1 1 
       19 204881 3 1  17 TYR CZ   C  12.921  10.397  -1.169 1.00 . C C .  17 TYR CZ   1 1 
       19 204882 3 1  17 TYR H    H   8.798   9.509   1.541 1.00 . C C .  17 TYR H    1 1 
       19 204883 3 1  17 TYR HA   H   7.473   7.727  -0.183 1.00 . C C .  17 TYR HA   1 1 
       19 204884 3 1  17 TYR HB2  H   9.148   7.604  -2.051 1.00 . C C .  17 TYR HB2  1 1 
       19 204885 3 1  17 TYR HB3  H   8.380   9.185  -1.990 1.00 . C C .  17 TYR HB3  1 1 
       19 204886 3 1  17 TYR HD1  H   9.664  11.142  -0.924 1.00 . C C .  17 TYR HD1  1 1 
       19 204887 3 1  17 TYR HD2  H  11.532   7.426  -1.882 1.00 . C C .  17 TYR HD2  1 1 
       19 204888 3 1  17 TYR HE1  H  11.876  12.203  -0.702 1.00 . C C .  17 TYR HE1  1 1 
       19 204889 3 1  17 TYR HE2  H  13.720   8.496  -1.660 1.00 . C C .  17 TYR HE2  1 1 
       19 204890 3 1  17 TYR HH   H  14.266  11.359  -0.170 1.00 . C C .  17 TYR HH   1 1 
       19 204891 3 1  17 TYR N    N   8.288   9.414   0.707 1.00 . C C .  17 TYR N    1 1 
       19 204892 3 1  17 TYR O    O  10.115   7.567   1.572 1.00 . C C .  17 TYR O    1 1 
       19 204893 3 1  17 TYR OH   O  14.170  10.966  -1.044 1.00 . C C .  17 TYR OH   1 1 
       19 204894 3 1  18 THR C    C  11.570   4.936  -0.003 1.00 . C C .  18 THR C    1 1 
       19 204895 3 1  18 THR CA   C  10.217   4.901   0.729 1.00 . C C .  18 THR CA   1 1 
       19 204896 3 1  18 THR CB   C   9.514   3.519   0.522 1.00 . C C .  18 THR CB   1 1 
       19 204897 3 1  18 THR CG2  C   8.153   3.461   1.240 1.00 . C C .  18 THR CG2  1 1 
       19 204898 3 1  18 THR H    H   8.743   5.736  -0.526 1.00 . C C .  18 THR H    1 1 
       19 204899 3 1  18 THR HA   H  10.374   5.056   1.796 1.00 . C C .  18 THR HA   1 1 
       19 204900 3 1  18 THR HB   H  10.151   2.735   0.921 1.00 . C C .  18 THR HB   1 1 
       19 204901 3 1  18 THR HG1  H  10.085   2.862  -1.252 1.00 . C C .  18 THR HG1  1 1 
       19 204902 3 1  18 THR HG21 H   7.594   2.607   0.900 1.00 . C C .  18 THR HG21 1 1 
       19 204903 3 1  18 THR HG22 H   7.588   4.359   1.028 1.00 . C C .  18 THR HG22 1 1 
       19 204904 3 1  18 THR HG23 H   8.305   3.381   2.311 1.00 . C C .  18 THR HG23 1 1 
       19 204905 3 1  18 THR N    N   9.357   5.958   0.208 1.00 . C C .  18 THR N    1 1 
       19 204906 3 1  18 THR O    O  11.594   4.929  -1.241 1.00 . C C .  18 THR O    1 1 
       19 204907 3 1  18 THR OG1  O   9.299   3.270  -0.880 1.00 . C C .  18 THR OG1  1 1 
       19 204908 3 1  19 LYS C    C  14.162   3.301  -0.061 1.00 . C C .  19 LYS C    1 1 
       19 204909 3 1  19 LYS CA   C  14.027   4.803   0.155 1.00 . C C .  19 LYS CA   1 1 
       19 204910 3 1  19 LYS CB   C  15.223   5.244   1.056 1.00 . C C .  19 LYS CB   1 1 
       19 204911 3 1  19 LYS CD   C  15.165   7.750   0.544 1.00 . C C .  19 LYS CD   1 1 
       19 204912 3 1  19 LYS CE   C  15.848   9.054   0.971 1.00 . C C .  19 LYS CE   1 1 
       19 204913 3 1  19 LYS CG   C  15.173   6.663   1.640 1.00 . C C .  19 LYS CG   1 1 
       19 204914 3 1  19 LYS H    H  12.610   5.239   1.704 1.00 . C C .  19 LYS H    1 1 
       19 204915 3 1  19 LYS HA   H  14.076   5.318  -0.805 1.00 . C C .  19 LYS HA   1 1 
       19 204916 3 1  19 LYS HB2  H  15.328   4.551   1.886 1.00 . C C .  19 LYS HB2  1 1 
       19 204917 3 1  19 LYS HB3  H  16.124   5.181   0.438 1.00 . C C .  19 LYS HB3  1 1 
       19 204918 3 1  19 LYS HD2  H  15.674   7.380  -0.342 1.00 . C C .  19 LYS HD2  1 1 
       19 204919 3 1  19 LYS HD3  H  14.136   7.966   0.284 1.00 . C C .  19 LYS HD3  1 1 
       19 204920 3 1  19 LYS HE2  H  15.689   9.806   0.207 1.00 . C C .  19 LYS HE2  1 1 
       19 204921 3 1  19 LYS HE3  H  15.415   9.396   1.905 1.00 . C C .  19 LYS HE3  1 1 
       19 204922 3 1  19 LYS HG2  H  14.276   6.761   2.244 1.00 . C C .  19 LYS HG2  1 1 
       19 204923 3 1  19 LYS HG3  H  16.042   6.803   2.278 1.00 . C C .  19 LYS HG3  1 1 
       19 204924 3 1  19 LYS HZ1  H  17.680   8.183   0.466 1.00 . C C .  19 LYS HZ1  1 1 
       19 204925 3 1  19 LYS HZ2  H  17.506   8.517   2.118 1.00 . C C .  19 LYS HZ2  1 1 
       19 204926 3 1  19 LYS HZ3  H  17.805   9.765   1.035 1.00 . C C .  19 LYS HZ3  1 1 
       19 204927 3 1  19 LYS N    N  12.690   5.034   0.749 1.00 . C C .  19 LYS N    1 1 
       19 204928 3 1  19 LYS NZ   N  17.309   8.864   1.160 1.00 . C C .  19 LYS NZ   1 1 
       19 204929 3 1  19 LYS O    O  14.501   2.827  -1.139 1.00 . C C .  19 LYS O    1 1 
       19 204930 3 1  20 ASP C    C  12.773   0.457   1.674 1.00 . C C .  20 ASP C    1 1 
       19 204931 3 1  20 ASP CA   C  14.023   1.132   1.105 1.00 . C C .  20 ASP CA   1 1 
       19 204932 3 1  20 ASP CB   C  15.270   0.821   1.975 1.00 . C C .  20 ASP CB   1 1 
       19 204933 3 1  20 ASP CG   C  15.485  -0.686   2.254 1.00 . C C .  20 ASP CG   1 1 
       19 204934 3 1  20 ASP H    H  13.404   3.030   1.768 1.00 . C C .  20 ASP H    1 1 
       19 204935 3 1  20 ASP HA   H  14.196   0.749   0.102 1.00 . C C .  20 ASP HA   1 1 
       19 204936 3 1  20 ASP HB2  H  16.156   1.201   1.473 1.00 . C C .  20 ASP HB2  1 1 
       19 204937 3 1  20 ASP HB3  H  15.173   1.340   2.922 1.00 . C C .  20 ASP HB3  1 1 
       19 204938 3 1  20 ASP N    N  13.823   2.573   1.008 1.00 . C C .  20 ASP N    1 1 
       19 204939 3 1  20 ASP O    O  12.047   1.035   2.492 1.00 . C C .  20 ASP O    1 1 
       19 204940 3 1  20 ASP OD1  O  15.219  -1.144   3.390 1.00 . C C .  20 ASP OD1  1 1 
       19 204941 3 1  20 ASP OD2  O  15.923  -1.416   1.337 1.00 . C C .  20 ASP OD2  1 1 
       19 204942 3 1  21 ILE C    C  12.094  -3.066   1.639 1.00 . C C .  21 ILE C    1 1 
       19 204943 3 1  21 ILE CA   C  11.478  -1.665   1.627 1.00 . C C .  21 ILE CA   1 1 
       19 204944 3 1  21 ILE CB   C  10.244  -1.657   0.643 1.00 . C C .  21 ILE CB   1 1 
       19 204945 3 1  21 ILE CD1  C   8.529  -0.076  -0.498 1.00 . C C .  21 ILE CD1  1 1 
       19 204946 3 1  21 ILE CG1  C   9.639  -0.224   0.521 1.00 . C C .  21 ILE CG1  1 1 
       19 204947 3 1  21 ILE CG2  C   9.170  -2.683   1.080 1.00 . C C .  21 ILE CG2  1 1 
       19 204948 3 1  21 ILE H    H  13.148  -1.093   0.502 1.00 . C C .  21 ILE H    1 1 
       19 204949 3 1  21 ILE HA   H  11.149  -1.392   2.632 1.00 . C C .  21 ILE HA   1 1 
       19 204950 3 1  21 ILE HB   H  10.602  -1.961  -0.340 1.00 . C C .  21 ILE HB   1 1 
       19 204951 3 1  21 ILE HD11 H   7.676  -0.656  -0.195 1.00 . C C .  21 ILE HD11 1 1 
       19 204952 3 1  21 ILE HD12 H   8.868  -0.420  -1.461 1.00 . C C .  21 ILE HD12 1 1 
       19 204953 3 1  21 ILE HD13 H   8.245   0.964  -0.570 1.00 . C C .  21 ILE HD13 1 1 
       19 204954 3 1  21 ILE HG12 H   9.239   0.080   1.480 1.00 . C C .  21 ILE HG12 1 1 
       19 204955 3 1  21 ILE HG13 H  10.427   0.467   0.241 1.00 . C C .  21 ILE HG13 1 1 
       19 204956 3 1  21 ILE HG21 H   8.399  -2.740   0.339 1.00 . C C .  21 ILE HG21 1 1 
       19 204957 3 1  21 ILE HG22 H   8.736  -2.386   2.025 1.00 . C C .  21 ILE HG22 1 1 
       19 204958 3 1  21 ILE HG23 H   9.616  -3.666   1.191 1.00 . C C .  21 ILE HG23 1 1 
       19 204959 3 1  21 ILE N    N  12.539  -0.760   1.192 1.00 . C C .  21 ILE N    1 1 
       19 204960 3 1  21 ILE O    O  12.949  -3.368   0.800 1.00 . C C .  21 ILE O    1 1 
       19 204961 3 1  22 SER C    C  11.126  -6.129   3.460 1.00 . C C .  22 SER C    1 1 
       19 204962 3 1  22 SER CA   C  12.101  -5.298   2.627 1.00 . C C .  22 SER CA   1 1 
       19 204963 3 1  22 SER CB   C  13.547  -5.424   3.188 1.00 . C C .  22 SER CB   1 1 
       19 204964 3 1  22 SER H    H  11.051  -3.584   3.262 1.00 . C C .  22 SER H    1 1 
       19 204965 3 1  22 SER HA   H  12.082  -5.671   1.605 1.00 . C C .  22 SER HA   1 1 
       19 204966 3 1  22 SER HB2  H  14.217  -4.817   2.594 1.00 . C C .  22 SER HB2  1 1 
       19 204967 3 1  22 SER HB3  H  13.578  -5.083   4.217 1.00 . C C .  22 SER HB3  1 1 
       19 204968 3 1  22 SER HG   H  14.153  -7.018   2.219 1.00 . C C .  22 SER HG   1 1 
       19 204969 3 1  22 SER N    N  11.668  -3.911   2.574 1.00 . C C .  22 SER N    1 1 
       19 204970 3 1  22 SER O    O  10.461  -5.615   4.373 1.00 . C C .  22 SER O    1 1 
       19 204971 3 1  22 SER OG   O  14.004  -6.769   3.138 1.00 . C C .  22 SER OG   1 1 
       19 204972 3 1  23 PHE C    C  10.826  -9.785   3.487 1.00 . C C .  23 PHE C    1 1 
       19 204973 3 1  23 PHE CA   C  10.257  -8.413   3.827 1.00 . C C .  23 PHE CA   1 1 
       19 204974 3 1  23 PHE CB   C   8.755  -8.358   3.440 1.00 . C C .  23 PHE CB   1 1 
       19 204975 3 1  23 PHE CD1  C   7.595 -10.628   3.544 1.00 . C C .  23 PHE CD1  1 1 
       19 204976 3 1  23 PHE CD2  C   7.419  -9.176   5.439 1.00 . C C .  23 PHE CD2  1 1 
       19 204977 3 1  23 PHE CE1  C   6.849 -11.578   4.204 1.00 . C C .  23 PHE CE1  1 1 
       19 204978 3 1  23 PHE CE2  C   6.665 -10.126   6.094 1.00 . C C .  23 PHE CE2  1 1 
       19 204979 3 1  23 PHE CG   C   7.897  -9.405   4.151 1.00 . C C .  23 PHE CG   1 1 
       19 204980 3 1  23 PHE CZ   C   6.382 -11.327   5.476 1.00 . C C .  23 PHE CZ   1 1 
       19 204981 3 1  23 PHE H    H  11.526  -7.702   2.303 1.00 . C C .  23 PHE H    1 1 
       19 204982 3 1  23 PHE HA   H  10.364  -8.230   4.898 1.00 . C C .  23 PHE HA   1 1 
       19 204983 3 1  23 PHE HB2  H   8.365  -7.380   3.695 1.00 . C C .  23 PHE HB2  1 1 
       19 204984 3 1  23 PHE HB3  H   8.649  -8.500   2.366 1.00 . C C .  23 PHE HB3  1 1 
       19 204985 3 1  23 PHE HD1  H   7.955 -10.828   2.542 1.00 . C C .  23 PHE HD1  1 1 
       19 204986 3 1  23 PHE HD2  H   7.639  -8.236   5.927 1.00 . C C .  23 PHE HD2  1 1 
       19 204987 3 1  23 PHE HE1  H   6.623 -12.521   3.721 1.00 . C C .  23 PHE HE1  1 1 
       19 204988 3 1  23 PHE HE2  H   6.296  -9.929   7.098 1.00 . C C .  23 PHE HE2  1 1 
       19 204989 3 1  23 PHE HZ   H   5.800 -12.078   5.993 1.00 . C C .  23 PHE HZ   1 1 
       19 204990 3 1  23 PHE N    N  11.032  -7.409   3.101 1.00 . C C .  23 PHE N    1 1 
       19 204991 3 1  23 PHE O    O  10.805 -10.163   2.325 1.00 . C C .  23 PHE O    1 1 
       19 204992 3 1  24 GLU C    C  11.005 -12.780   5.395 1.00 . C C .  24 GLU C    1 1 
       19 204993 3 1  24 GLU CA   C  11.694 -11.933   4.326 1.00 . C C .  24 GLU CA   1 1 
       19 204994 3 1  24 GLU CB   C  13.230 -12.147   4.382 1.00 . C C .  24 GLU CB   1 1 
       19 204995 3 1  24 GLU CD   C  15.439 -12.129   3.085 1.00 . C C .  24 GLU CD   1 1 
       19 204996 3 1  24 GLU CG   C  13.992 -11.624   3.150 1.00 . C C .  24 GLU CG   1 1 
       19 204997 3 1  24 GLU H    H  11.454 -10.097   5.354 1.00 . C C .  24 GLU H    1 1 
       19 204998 3 1  24 GLU HA   H  11.338 -12.269   3.349 1.00 . C C .  24 GLU HA   1 1 
       19 204999 3 1  24 GLU HB2  H  13.621 -11.647   5.262 1.00 . C C .  24 GLU HB2  1 1 
       19 205000 3 1  24 GLU HB3  H  13.432 -13.210   4.476 1.00 . C C .  24 GLU HB3  1 1 
       19 205001 3 1  24 GLU HG2  H  13.471 -11.945   2.252 1.00 . C C .  24 GLU HG2  1 1 
       19 205002 3 1  24 GLU HG3  H  13.992 -10.540   3.178 1.00 . C C .  24 GLU HG3  1 1 
       19 205003 3 1  24 GLU N    N  11.326 -10.518   4.484 1.00 . C C .  24 GLU N    1 1 
       19 205004 3 1  24 GLU O    O  11.077 -12.462   6.577 1.00 . C C .  24 GLU O    1 1 
       19 205005 3 1  24 GLU OE1  O  15.649 -13.327   2.770 1.00 . C C .  24 GLU OE1  1 1 
       19 205006 3 1  24 GLU OE2  O  16.377 -11.353   3.361 1.00 . C C .  24 GLU OE2  1 1 
       19 205007 3 1  25 ALA C    C  10.651 -16.160   5.718 1.00 . C C .  25 ALA C    1 1 
       19 205008 3 1  25 ALA CA   C   9.786 -14.884   5.855 1.00 . C C .  25 ALA CA   1 1 
       19 205009 3 1  25 ALA CB   C   8.302 -15.137   5.508 1.00 . C C .  25 ALA CB   1 1 
       19 205010 3 1  25 ALA H    H  10.258 -14.003   3.994 1.00 . C C .  25 ALA H    1 1 
       19 205011 3 1  25 ALA HA   H   9.840 -14.525   6.884 1.00 . C C .  25 ALA HA   1 1 
       19 205012 3 1  25 ALA HB1  H   8.219 -15.543   4.521 1.00 . C C .  25 ALA HB1  1 1 
       19 205013 3 1  25 ALA HB2  H   7.754 -14.214   5.535 1.00 . C C .  25 ALA HB2  1 1 
       19 205014 3 1  25 ALA HB3  H   7.867 -15.829   6.221 1.00 . C C .  25 ALA HB3  1 1 
       19 205015 3 1  25 ALA N    N  10.358 -13.873   4.962 1.00 . C C .  25 ALA N    1 1 
       19 205016 3 1  25 ALA O    O  10.454 -16.949   4.789 1.00 . C C .  25 ALA O    1 1 
       19 205017 3 1  26 PRO C    C  12.140 -18.834   6.508 1.00 . C C .  26 PRO C    1 1 
       19 205018 3 1  26 PRO CA   C  12.720 -17.406   6.484 1.00 . C C .  26 PRO CA   1 1 
       19 205019 3 1  26 PRO CB   C  13.649 -17.169   7.706 1.00 . C C .  26 PRO CB   1 1 
       19 205020 3 1  26 PRO CD   C  11.976 -15.470   7.793 1.00 . C C .  26 PRO CD   1 1 
       19 205021 3 1  26 PRO CG   C  13.437 -15.731   8.066 1.00 . C C .  26 PRO CG   1 1 
       19 205022 3 1  26 PRO HA   H  13.294 -17.271   5.571 1.00 . C C .  26 PRO HA   1 1 
       19 205023 3 1  26 PRO HB2  H  13.373 -17.825   8.537 1.00 . C C .  26 PRO HB2  1 1 
       19 205024 3 1  26 PRO HB3  H  14.684 -17.341   7.434 1.00 . C C .  26 PRO HB3  1 1 
       19 205025 3 1  26 PRO HD2  H  11.363 -15.765   8.641 1.00 . C C .  26 PRO HD2  1 1 
       19 205026 3 1  26 PRO HD3  H  11.814 -14.423   7.560 1.00 . C C .  26 PRO HD3  1 1 
       19 205027 3 1  26 PRO HG2  H  13.674 -15.569   9.114 1.00 . C C .  26 PRO HG2  1 1 
       19 205028 3 1  26 PRO HG3  H  14.056 -15.092   7.442 1.00 . C C .  26 PRO HG3  1 1 
       19 205029 3 1  26 PRO N    N  11.694 -16.329   6.608 1.00 . C C .  26 PRO N    1 1 
       19 205030 3 1  26 PRO O    O  12.642 -19.725   5.818 1.00 . C C .  26 PRO O    1 1 
       19 205031 3 1  27 ASN C    C   9.011 -20.341   6.971 1.00 . C C .  27 ASN C    1 1 
       19 205032 3 1  27 ASN CA   C  10.455 -20.361   7.508 1.00 . C C .  27 ASN CA   1 1 
       19 205033 3 1  27 ASN CB   C  10.449 -20.736   9.023 1.00 . C C .  27 ASN CB   1 1 
       19 205034 3 1  27 ASN CG   C  11.838 -20.949   9.642 1.00 . C C .  27 ASN CG   1 1 
       19 205035 3 1  27 ASN H    H  10.720 -18.274   7.808 1.00 . C C .  27 ASN H    1 1 
       19 205036 3 1  27 ASN HA   H  11.024 -21.111   6.958 1.00 . C C .  27 ASN HA   1 1 
       19 205037 3 1  27 ASN HB2  H   9.962 -19.948   9.579 1.00 . C C .  27 ASN HB2  1 1 
       19 205038 3 1  27 ASN HB3  H   9.875 -21.651   9.148 1.00 . C C .  27 ASN HB3  1 1 
       19 205039 3 1  27 ASN HD21 H  11.106 -22.289  10.917 1.00 . C C .  27 ASN HD21 1 1 
       19 205040 3 1  27 ASN HD22 H  12.803 -21.969  11.041 1.00 . C C .  27 ASN HD22 1 1 
       19 205041 3 1  27 ASN N    N  11.090 -19.039   7.318 1.00 . C C .  27 ASN N    1 1 
       19 205042 3 1  27 ASN ND2  N  11.925 -21.825  10.631 1.00 . C C .  27 ASN ND2  1 1 
       19 205043 3 1  27 ASN O    O   8.186 -21.133   7.431 1.00 . C C .  27 ASN O    1 1 
       19 205044 3 1  27 ASN OD1  O  12.827 -20.336   9.241 1.00 . C C .  27 ASN OD1  1 1 
       19 205045 3 1  28 ALA C    C   6.364 -20.264   5.419 1.00 . C C .  28 ALA C    1 1 
       19 205046 3 1  28 ALA CA   C   7.401 -19.092   5.490 1.00 . C C .  28 ALA CA   1 1 
       19 205047 3 1  28 ALA CB   C   7.452 -18.276   4.170 1.00 . C C .  28 ALA CB   1 1 
       19 205048 3 1  28 ALA H    H   9.534 -19.126   5.453 1.00 . C C .  28 ALA H    1 1 
       19 205049 3 1  28 ALA HA   H   7.052 -18.407   6.262 1.00 . C C .  28 ALA HA   1 1 
       19 205050 3 1  28 ALA HB1  H   6.575 -17.646   4.094 1.00 . C C .  28 ALA HB1  1 1 
       19 205051 3 1  28 ALA HB2  H   7.487 -18.946   3.318 1.00 . C C .  28 ALA HB2  1 1 
       19 205052 3 1  28 ALA HB3  H   8.324 -17.651   4.158 1.00 . C C .  28 ALA HB3  1 1 
       19 205053 3 1  28 ALA N    N   8.762 -19.498   5.934 1.00 . C C .  28 ALA N    1 1 
       19 205054 3 1  28 ALA O    O   5.439 -20.271   6.229 1.00 . C C .  28 ALA O    1 1 
       19 205055 3 1  29 PRO C    C   5.286 -23.204   5.719 1.00 . C C .  29 PRO C    1 1 
       19 205056 3 1  29 PRO CA   C   5.491 -22.399   4.405 1.00 . C C .  29 PRO CA   1 1 
       19 205057 3 1  29 PRO CB   C   6.048 -23.290   3.264 1.00 . C C .  29 PRO CB   1 1 
       19 205058 3 1  29 PRO CD   C   7.691 -21.591   3.647 1.00 . C C .  29 PRO CD   1 1 
       19 205059 3 1  29 PRO CG   C   7.528 -23.035   3.256 1.00 . C C .  29 PRO CG   1 1 
       19 205060 3 1  29 PRO HA   H   4.534 -21.979   4.104 1.00 . C C .  29 PRO HA   1 1 
       19 205061 3 1  29 PRO HB2  H   5.827 -24.341   3.448 1.00 . C C .  29 PRO HB2  1 1 
       19 205062 3 1  29 PRO HB3  H   5.615 -22.991   2.318 1.00 . C C .  29 PRO HB3  1 1 
       19 205063 3 1  29 PRO HD2  H   8.634 -21.443   4.173 1.00 . C C .  29 PRO HD2  1 1 
       19 205064 3 1  29 PRO HD3  H   7.645 -20.951   2.773 1.00 . C C .  29 PRO HD3  1 1 
       19 205065 3 1  29 PRO HG2  H   8.021 -23.685   3.975 1.00 . C C .  29 PRO HG2  1 1 
       19 205066 3 1  29 PRO HG3  H   7.941 -23.201   2.265 1.00 . C C .  29 PRO HG3  1 1 
       19 205067 3 1  29 PRO N    N   6.523 -21.321   4.542 1.00 . C C .  29 PRO N    1 1 
       19 205068 3 1  29 PRO O    O   4.145 -23.518   6.112 1.00 . C C .  29 PRO O    1 1 
       19 205069 3 1  30 HIS C    C   5.809 -23.527   8.837 1.00 . C C .  30 HIS C    1 1 
       19 205070 3 1  30 HIS CA   C   6.444 -24.283   7.645 1.00 . C C .  30 HIS CA   1 1 
       19 205071 3 1  30 HIS CB   C   7.914 -24.668   7.967 1.00 . C C .  30 HIS CB   1 1 
       19 205072 3 1  30 HIS CD2  C   8.861 -25.098  10.356 1.00 . C C .  30 HIS CD2  1 1 
       19 205073 3 1  30 HIS CE1  C   7.757 -26.937  10.800 1.00 . C C .  30 HIS CE1  1 1 
       19 205074 3 1  30 HIS CG   C   8.103 -25.394   9.271 1.00 . C C .  30 HIS CG   1 1 
       19 205075 3 1  30 HIS H    H   7.257 -23.129   6.065 1.00 . C C .  30 HIS H    1 1 
       19 205076 3 1  30 HIS HA   H   5.878 -25.193   7.473 1.00 . C C .  30 HIS HA   1 1 
       19 205077 3 1  30 HIS HB2  H   8.291 -25.310   7.185 1.00 . C C .  30 HIS HB2  1 1 
       19 205078 3 1  30 HIS HB3  H   8.520 -23.766   7.997 1.00 . C C .  30 HIS HB3  1 1 
       19 205079 3 1  30 HIS HD1  H   6.797 -27.022   9.000 1.00 . C C .  30 HIS HD1  1 1 
       19 205080 3 1  30 HIS HD2  H   9.536 -24.255  10.462 1.00 . C C .  30 HIS HD2  1 1 
       19 205081 3 1  30 HIS HE1  H   7.388 -27.817  11.304 1.00 . C C .  30 HIS HE1  1 1 
       19 205082 3 1  30 HIS HE2  H   8.895 -26.030  12.232 1.00 . C C .  30 HIS HE2  1 1 
       19 205083 3 1  30 HIS N    N   6.411 -23.491   6.401 1.00 . C C .  30 HIS N    1 1 
       19 205084 3 1  30 HIS ND1  N   7.429 -26.552   9.585 1.00 . C C .  30 HIS ND1  1 1 
       19 205085 3 1  30 HIS NE2  N   8.623 -26.073  11.290 1.00 . C C .  30 HIS NE2  1 1 
       19 205086 3 1  30 HIS O    O   5.259 -24.142   9.763 1.00 . C C .  30 HIS O    1 1 
       19 205087 3 1  31 VAL C    C   3.939 -21.043   9.782 1.00 . C C .  31 VAL C    1 1 
       19 205088 3 1  31 VAL CA   C   5.453 -21.348   9.937 1.00 . C C .  31 VAL CA   1 1 
       19 205089 3 1  31 VAL CB   C   6.282 -20.014  10.061 1.00 . C C .  31 VAL CB   1 1 
       19 205090 3 1  31 VAL CG1  C   5.873 -18.964   8.994 1.00 . C C .  31 VAL CG1  1 1 
       19 205091 3 1  31 VAL CG2  C   6.205 -19.444  11.488 1.00 . C C .  31 VAL CG2  1 1 
       19 205092 3 1  31 VAL H    H   6.400 -21.775   8.082 1.00 . C C .  31 VAL H    1 1 
       19 205093 3 1  31 VAL HA   H   5.588 -21.910  10.870 1.00 . C C .  31 VAL HA   1 1 
       19 205094 3 1  31 VAL HB   H   7.326 -20.266   9.876 1.00 . C C .  31 VAL HB   1 1 
       19 205095 3 1  31 VAL HG11 H   6.291 -19.235   8.036 1.00 . C C .  31 VAL HG11 1 1 
       19 205096 3 1  31 VAL HG12 H   6.219 -17.990   9.270 1.00 . C C .  31 VAL HG12 1 1 
       19 205097 3 1  31 VAL HG13 H   4.801 -18.926   8.907 1.00 . C C .  31 VAL HG13 1 1 
       19 205098 3 1  31 VAL HG21 H   6.961 -18.690  11.623 1.00 . C C .  31 VAL HG21 1 1 
       19 205099 3 1  31 VAL HG22 H   6.364 -20.230  12.214 1.00 . C C .  31 VAL HG22 1 1 
       19 205100 3 1  31 VAL HG23 H   5.230 -18.998  11.654 1.00 . C C .  31 VAL HG23 1 1 
       19 205101 3 1  31 VAL N    N   5.956 -22.201   8.844 1.00 . C C .  31 VAL N    1 1 
       19 205102 3 1  31 VAL O    O   3.272 -20.689  10.754 1.00 . C C .  31 VAL O    1 1 
       19 205103 3 1  32 PHE C    C   1.048 -21.884   8.926 1.00 . C C .  32 PHE C    1 1 
       19 205104 3 1  32 PHE CA   C   1.986 -20.864   8.249 1.00 . C C .  32 PHE CA   1 1 
       19 205105 3 1  32 PHE CB   C   1.706 -20.838   6.720 1.00 . C C .  32 PHE CB   1 1 
       19 205106 3 1  32 PHE CD1  C   2.516 -18.428   6.536 1.00 . C C .  32 PHE CD1  1 1 
       19 205107 3 1  32 PHE CD2  C   2.850 -19.876   4.661 1.00 . C C .  32 PHE CD2  1 1 
       19 205108 3 1  32 PHE CE1  C   3.115 -17.399   5.840 1.00 . C C .  32 PHE CE1  1 1 
       19 205109 3 1  32 PHE CE2  C   3.453 -18.841   3.978 1.00 . C C .  32 PHE CE2  1 1 
       19 205110 3 1  32 PHE CG   C   2.375 -19.692   5.960 1.00 . C C .  32 PHE CG   1 1 
       19 205111 3 1  32 PHE CZ   C   3.588 -17.606   4.566 1.00 . C C .  32 PHE CZ   1 1 
       19 205112 3 1  32 PHE H    H   4.019 -21.363   7.794 1.00 . C C .  32 PHE H    1 1 
       19 205113 3 1  32 PHE HA   H   1.776 -19.877   8.656 1.00 . C C .  32 PHE HA   1 1 
       19 205114 3 1  32 PHE HB2  H   2.046 -21.773   6.288 1.00 . C C .  32 PHE HB2  1 1 
       19 205115 3 1  32 PHE HB3  H   0.636 -20.751   6.553 1.00 . C C .  32 PHE HB3  1 1 
       19 205116 3 1  32 PHE HD1  H   2.165 -18.256   7.547 1.00 . C C .  32 PHE HD1  1 1 
       19 205117 3 1  32 PHE HD2  H   2.750 -20.846   4.186 1.00 . C C .  32 PHE HD2  1 1 
       19 205118 3 1  32 PHE HE1  H   3.216 -16.424   6.300 1.00 . C C .  32 PHE HE1  1 1 
       19 205119 3 1  32 PHE HE2  H   3.835 -19.000   2.980 1.00 . C C .  32 PHE HE2  1 1 
       19 205120 3 1  32 PHE HZ   H   4.063 -16.794   4.023 1.00 . C C .  32 PHE HZ   1 1 
       19 205121 3 1  32 PHE N    N   3.417 -21.140   8.538 1.00 . C C .  32 PHE N    1 1 
       19 205122 3 1  32 PHE O    O  -0.099 -21.573   9.248 1.00 . C C .  32 PHE O    1 1 
       19 205123 3 1  33 GLN C    C   1.078 -24.185  11.327 1.00 . C C .  33 GLN C    1 1 
       19 205124 3 1  33 GLN CA   C   0.818 -24.202   9.798 1.00 . C C .  33 GLN CA   1 1 
       19 205125 3 1  33 GLN CB   C   1.248 -25.563   9.168 1.00 . C C .  33 GLN CB   1 1 
       19 205126 3 1  33 GLN CD   C   3.197 -27.081   8.443 1.00 . C C .  33 GLN CD   1 1 
       19 205127 3 1  33 GLN CG   C   2.768 -25.807   9.167 1.00 . C C .  33 GLN CG   1 1 
       19 205128 3 1  33 GLN H    H   2.466 -23.278   8.811 1.00 . C C .  33 GLN H    1 1 
       19 205129 3 1  33 GLN HA   H  -0.245 -24.057   9.626 1.00 . C C .  33 GLN HA   1 1 
       19 205130 3 1  33 GLN HB2  H   0.774 -26.368   9.719 1.00 . C C .  33 GLN HB2  1 1 
       19 205131 3 1  33 GLN HB3  H   0.898 -25.598   8.142 1.00 . C C .  33 GLN HB3  1 1 
       19 205132 3 1  33 GLN HE21 H   3.110 -28.134  10.127 1.00 . C C .  33 GLN HE21 1 1 
       19 205133 3 1  33 GLN HE22 H   3.585 -29.009   8.718 1.00 . C C .  33 GLN HE22 1 1 
       19 205134 3 1  33 GLN HG2  H   3.250 -24.961   8.684 1.00 . C C .  33 GLN HG2  1 1 
       19 205135 3 1  33 GLN HG3  H   3.110 -25.854  10.196 1.00 . C C .  33 GLN HG3  1 1 
       19 205136 3 1  33 GLN N    N   1.555 -23.104   9.125 1.00 . C C .  33 GLN N    1 1 
       19 205137 3 1  33 GLN NE2  N   3.306 -28.185   9.169 1.00 . C C .  33 GLN NE2  1 1 
       19 205138 3 1  33 GLN O    O   1.066 -25.232  11.982 1.00 . C C .  33 GLN O    1 1 
       19 205139 3 1  33 GLN OE1  O   3.437 -27.070   7.235 1.00 . C C .  33 GLN OE1  1 1 
       19 205140 3 1  34 LYS C    C   0.709 -21.862  14.046 1.00 . C C .  34 LYS C    1 1 
       19 205141 3 1  34 LYS CA   C   1.680 -22.807  13.305 1.00 . C C .  34 LYS CA   1 1 
       19 205142 3 1  34 LYS CB   C   3.136 -22.261  13.362 1.00 . C C .  34 LYS CB   1 1 
       19 205143 3 1  34 LYS CD   C   4.173 -24.072  14.854 1.00 . C C .  34 LYS CD   1 1 
       19 205144 3 1  34 LYS CE   C   4.910 -24.712  13.657 1.00 . C C .  34 LYS CE   1 1 
       19 205145 3 1  34 LYS CG   C   3.905 -22.566  14.660 1.00 . C C .  34 LYS CG   1 1 
       19 205146 3 1  34 LYS H    H   1.153 -22.180  11.348 1.00 . C C .  34 LYS H    1 1 
       19 205147 3 1  34 LYS HA   H   1.648 -23.779  13.794 1.00 . C C .  34 LYS HA   1 1 
       19 205148 3 1  34 LYS HB2  H   3.699 -22.688  12.537 1.00 . C C .  34 LYS HB2  1 1 
       19 205149 3 1  34 LYS HB3  H   3.118 -21.181  13.224 1.00 . C C .  34 LYS HB3  1 1 
       19 205150 3 1  34 LYS HD2  H   4.781 -24.203  15.742 1.00 . C C .  34 LYS HD2  1 1 
       19 205151 3 1  34 LYS HD3  H   3.226 -24.579  14.998 1.00 . C C .  34 LYS HD3  1 1 
       19 205152 3 1  34 LYS HE2  H   5.276 -25.688  13.948 1.00 . C C .  34 LYS HE2  1 1 
       19 205153 3 1  34 LYS HE3  H   4.217 -24.824  12.831 1.00 . C C .  34 LYS HE3  1 1 
       19 205154 3 1  34 LYS HG2  H   4.857 -22.046  14.633 1.00 . C C .  34 LYS HG2  1 1 
       19 205155 3 1  34 LYS HG3  H   3.328 -22.198  15.506 1.00 . C C .  34 LYS HG3  1 1 
       19 205156 3 1  34 LYS HZ1  H   6.453 -23.354  14.012 1.00 . C C .  34 LYS HZ1  1 1 
       19 205157 3 1  34 LYS HZ2  H   5.762 -23.208  12.485 1.00 . C C .  34 LYS HZ2  1 1 
       19 205158 3 1  34 LYS HZ3  H   6.814 -24.494  12.821 1.00 . C C .  34 LYS HZ3  1 1 
       19 205159 3 1  34 LYS N    N   1.283 -22.981  11.893 1.00 . C C .  34 LYS N    1 1 
       19 205160 3 1  34 LYS NZ   N   6.062 -23.887  13.211 1.00 . C C .  34 LYS NZ   1 1 
       19 205161 3 1  34 LYS O    O  -0.052 -21.121  13.415 1.00 . C C .  34 LYS O    1 1 
       19 205162 3 1  35 ASP C    C   0.591 -19.606  16.297 1.00 . C C .  35 ASP C    1 1 
       19 205163 3 1  35 ASP CA   C  -0.008 -21.032  16.291 1.00 . C C .  35 ASP CA   1 1 
       19 205164 3 1  35 ASP CB   C  -0.021 -21.618  17.729 1.00 . C C .  35 ASP CB   1 1 
       19 205165 3 1  35 ASP CG   C  -0.714 -20.689  18.745 1.00 . C C .  35 ASP CG   1 1 
       19 205166 3 1  35 ASP H    H   1.329 -22.602  15.803 1.00 . C C .  35 ASP H    1 1 
       19 205167 3 1  35 ASP HA   H  -1.030 -20.990  15.920 1.00 . C C .  35 ASP HA   1 1 
       19 205168 3 1  35 ASP HB2  H  -0.545 -22.571  17.719 1.00 . C C .  35 ASP HB2  1 1 
       19 205169 3 1  35 ASP HB3  H   1.003 -21.797  18.053 1.00 . C C .  35 ASP HB3  1 1 
       19 205170 3 1  35 ASP N    N   0.756 -21.920  15.393 1.00 . C C .  35 ASP N    1 1 
       19 205171 3 1  35 ASP O    O   1.799 -19.439  16.484 1.00 . C C .  35 ASP O    1 1 
       19 205172 3 1  35 ASP OD1  O  -1.958 -20.605  18.721 1.00 . C C .  35 ASP OD1  1 1 
       19 205173 3 1  35 ASP OD2  O  -0.021 -20.043  19.565 1.00 . C C .  35 ASP OD2  1 1 
       19 205174 3 1  36 TRP C    C   0.194 -16.500  17.374 1.00 . C C .  36 TRP C    1 1 
       19 205175 3 1  36 TRP CA   C   0.136 -17.184  15.991 1.00 . C C .  36 TRP CA   1 1 
       19 205176 3 1  36 TRP CB   C  -0.823 -16.434  15.031 1.00 . C C .  36 TRP CB   1 1 
       19 205177 3 1  36 TRP CD1  C  -0.941 -13.850  14.826 1.00 . C C .  36 TRP CD1  1 1 
       19 205178 3 1  36 TRP CD2  C   0.851 -14.769  13.834 1.00 . C C .  36 TRP CD2  1 1 
       19 205179 3 1  36 TRP CE2  C   0.888 -13.377  13.631 1.00 . C C .  36 TRP CE2  1 1 
       19 205180 3 1  36 TRP CE3  C   1.885 -15.552  13.304 1.00 . C C .  36 TRP CE3  1 1 
       19 205181 3 1  36 TRP CG   C  -0.341 -15.060  14.591 1.00 . C C .  36 TRP CG   1 1 
       19 205182 3 1  36 TRP CH2  C   2.904 -13.545  12.414 1.00 . C C .  36 TRP CH2  1 1 
       19 205183 3 1  36 TRP CZ2  C   1.910 -12.752  12.919 1.00 . C C .  36 TRP CZ2  1 1 
       19 205184 3 1  36 TRP CZ3  C   2.899 -14.932  12.605 1.00 . C C .  36 TRP CZ3  1 1 
       19 205185 3 1  36 TRP H    H  -1.222 -18.810  16.009 1.00 . C C .  36 TRP H    1 1 
       19 205186 3 1  36 TRP HA   H   1.134 -17.153  15.557 1.00 . C C .  36 TRP HA   1 1 
       19 205187 3 1  36 TRP HB2  H  -0.955 -17.033  14.138 1.00 . C C .  36 TRP HB2  1 1 
       19 205188 3 1  36 TRP HB3  H  -1.789 -16.320  15.513 1.00 . C C .  36 TRP HB3  1 1 
       19 205189 3 1  36 TRP HD1  H  -1.861 -13.721  15.379 1.00 . C C .  36 TRP HD1  1 1 
       19 205190 3 1  36 TRP HE1  H  -0.441 -11.892  14.265 1.00 . C C .  36 TRP HE1  1 1 
       19 205191 3 1  36 TRP HE3  H   1.906 -16.625  13.449 1.00 . C C .  36 TRP HE3  1 1 
       19 205192 3 1  36 TRP HH2  H   3.719 -13.104  11.857 1.00 . C C .  36 TRP HH2  1 1 
       19 205193 3 1  36 TRP HZ2  H   1.925 -11.683  12.759 1.00 . C C .  36 TRP HZ2  1 1 
       19 205194 3 1  36 TRP HZ3  H   3.705 -15.523  12.188 1.00 . C C .  36 TRP HZ3  1 1 
       19 205195 3 1  36 TRP N    N  -0.270 -18.596  16.092 1.00 . C C .  36 TRP N    1 1 
       19 205196 3 1  36 TRP NE1  N  -0.212 -12.843  14.242 1.00 . C C .  36 TRP NE1  1 1 
       19 205197 3 1  36 TRP O    O  -0.789 -15.893  17.829 1.00 . C C .  36 TRP O    1 1 
       19 205198 3 1  37 GLN C    C   3.205 -15.471  19.158 1.00 . C C .  37 GLN C    1 1 
       19 205199 3 1  37 GLN CA   C   1.707 -15.859  19.253 1.00 . C C .  37 GLN CA   1 1 
       19 205200 3 1  37 GLN CB   C   1.400 -16.626  20.583 1.00 . C C .  37 GLN CB   1 1 
       19 205201 3 1  37 GLN CD   C  -0.401 -17.519  22.214 1.00 . C C .  37 GLN CD   1 1 
       19 205202 3 1  37 GLN CG   C  -0.102 -16.818  20.885 1.00 . C C .  37 GLN CG   1 1 
       19 205203 3 1  37 GLN H    H   1.971 -17.337  17.744 1.00 . C C .  37 GLN H    1 1 
       19 205204 3 1  37 GLN HA   H   1.129 -14.938  19.237 1.00 . C C .  37 GLN HA   1 1 
       19 205205 3 1  37 GLN HB2  H   1.867 -17.605  20.537 1.00 . C C .  37 GLN HB2  1 1 
       19 205206 3 1  37 GLN HB3  H   1.839 -16.077  21.410 1.00 . C C .  37 GLN HB3  1 1 
       19 205207 3 1  37 GLN HE21 H  -2.109 -16.518  22.391 1.00 . C C .  37 GLN HE21 1 1 
       19 205208 3 1  37 GLN HE22 H  -1.743 -17.616  23.675 1.00 . C C .  37 GLN HE22 1 1 
       19 205209 3 1  37 GLN HG2  H  -0.572 -15.844  20.899 1.00 . C C .  37 GLN HG2  1 1 
       19 205210 3 1  37 GLN HG3  H  -0.544 -17.407  20.086 1.00 . C C .  37 GLN HG3  1 1 
       19 205211 3 1  37 GLN N    N   1.342 -16.653  18.055 1.00 . C C .  37 GLN N    1 1 
       19 205212 3 1  37 GLN NE2  N  -1.531 -17.186  22.821 1.00 . C C .  37 GLN NE2  1 1 
       19 205213 3 1  37 GLN O    O   4.057 -16.109  19.795 1.00 . C C .  37 GLN O    1 1 
       19 205214 3 1  37 GLN OE1  O   0.366 -18.357  22.688 1.00 . C C .  37 GLN OE1  1 1 
       19 205215 3 1  38 PRO C    C   5.492 -13.123  19.181 1.00 . C C .  38 PRO C    1 1 
       19 205216 3 1  38 PRO CA   C   4.965 -14.058  18.082 1.00 . C C .  38 PRO CA   1 1 
       19 205217 3 1  38 PRO CB   C   4.940 -13.343  16.687 1.00 . C C .  38 PRO CB   1 1 
       19 205218 3 1  38 PRO CD   C   2.653 -13.604  17.490 1.00 . C C .  38 PRO CD   1 1 
       19 205219 3 1  38 PRO CG   C   3.485 -13.276  16.267 1.00 . C C .  38 PRO CG   1 1 
       19 205220 3 1  38 PRO HA   H   5.607 -14.935  18.021 1.00 . C C .  38 PRO HA   1 1 
       19 205221 3 1  38 PRO HB2  H   5.370 -12.343  16.756 1.00 . C C .  38 PRO HB2  1 1 
       19 205222 3 1  38 PRO HB3  H   5.508 -13.920  15.960 1.00 . C C .  38 PRO HB3  1 1 
       19 205223 3 1  38 PRO HD2  H   2.384 -12.701  18.030 1.00 . C C .  38 PRO HD2  1 1 
       19 205224 3 1  38 PRO HD3  H   1.759 -14.147  17.206 1.00 . C C .  38 PRO HD3  1 1 
       19 205225 3 1  38 PRO HG2  H   3.247 -12.279  15.903 1.00 . C C .  38 PRO HG2  1 1 
       19 205226 3 1  38 PRO HG3  H   3.288 -14.003  15.482 1.00 . C C .  38 PRO HG3  1 1 
       19 205227 3 1  38 PRO N    N   3.563 -14.454  18.302 1.00 . C C .  38 PRO N    1 1 
       19 205228 3 1  38 PRO O    O   4.723 -12.433  19.864 1.00 . C C .  38 PRO O    1 1 
       19 205229 3 1  39 GLU C    C   7.768 -10.950  19.072 1.00 . C C .  39 GLU C    1 1 
       19 205230 3 1  39 GLU CA   C   7.529 -12.085  20.058 1.00 . C C .  39 GLU CA   1 1 
       19 205231 3 1  39 GLU CB   C   8.874 -12.631  20.616 1.00 . C C .  39 GLU CB   1 1 
       19 205232 3 1  39 GLU CD   C   7.974 -14.847  21.597 1.00 . C C .  39 GLU CD   1 1 
       19 205233 3 1  39 GLU CG   C   8.739 -13.536  21.856 1.00 . C C .  39 GLU CG   1 1 
       19 205234 3 1  39 GLU H    H   7.320 -13.842  18.947 1.00 . C C .  39 GLU H    1 1 
       19 205235 3 1  39 GLU HA   H   6.908 -11.731  20.886 1.00 . C C .  39 GLU HA   1 1 
       19 205236 3 1  39 GLU HB2  H   9.372 -13.197  19.835 1.00 . C C .  39 GLU HB2  1 1 
       19 205237 3 1  39 GLU HB3  H   9.507 -11.790  20.880 1.00 . C C .  39 GLU HB3  1 1 
       19 205238 3 1  39 GLU HG2  H   9.732 -13.781  22.218 1.00 . C C .  39 GLU HG2  1 1 
       19 205239 3 1  39 GLU HG3  H   8.225 -12.976  22.630 1.00 . C C .  39 GLU HG3  1 1 
       19 205240 3 1  39 GLU N    N   6.810 -13.114  19.327 1.00 . C C .  39 GLU N    1 1 
       19 205241 3 1  39 GLU O    O   8.693 -11.013  18.248 1.00 . C C .  39 GLU O    1 1 
       19 205242 3 1  39 GLU OE1  O   6.768 -14.935  21.927 1.00 . C C .  39 GLU OE1  1 1 
       19 205243 3 1  39 GLU OE2  O   8.578 -15.798  21.066 1.00 . C C .  39 GLU OE2  1 1 
       19 205244 3 1  40 VAL C    C   8.138  -7.937  18.656 1.00 . C C .  40 VAL C    1 1 
       19 205245 3 1  40 VAL CA   C   6.934  -8.802  18.216 1.00 . C C .  40 VAL CA   1 1 
       19 205246 3 1  40 VAL CB   C   5.570  -7.991  18.200 1.00 . C C .  40 VAL CB   1 1 
       19 205247 3 1  40 VAL CG1  C   4.474  -8.771  17.423 1.00 . C C .  40 VAL CG1  1 1 
       19 205248 3 1  40 VAL CG2  C   5.078  -7.658  19.636 1.00 . C C .  40 VAL CG2  1 1 
       19 205249 3 1  40 VAL H    H   6.073 -10.068  19.680 1.00 . C C .  40 VAL H    1 1 
       19 205250 3 1  40 VAL HA   H   7.123  -9.155  17.204 1.00 . C C .  40 VAL HA   1 1 
       19 205251 3 1  40 VAL HB   H   5.738  -7.052  17.677 1.00 . C C .  40 VAL HB   1 1 
       19 205252 3 1  40 VAL HG11 H   4.794  -8.925  16.401 1.00 . C C .  40 VAL HG11 1 1 
       19 205253 3 1  40 VAL HG12 H   3.549  -8.207  17.421 1.00 . C C .  40 VAL HG12 1 1 
       19 205254 3 1  40 VAL HG13 H   4.302  -9.734  17.892 1.00 . C C .  40 VAL HG13 1 1 
       19 205255 3 1  40 VAL HG21 H   4.926  -8.572  20.194 1.00 . C C .  40 VAL HG21 1 1 
       19 205256 3 1  40 VAL HG22 H   4.146  -7.107  19.590 1.00 . C C .  40 VAL HG22 1 1 
       19 205257 3 1  40 VAL HG23 H   5.820  -7.052  20.142 1.00 . C C .  40 VAL HG23 1 1 
       19 205258 3 1  40 VAL N    N   6.843  -9.978  19.079 1.00 . C C .  40 VAL N    1 1 
       19 205259 3 1  40 VAL O    O   8.066  -7.135  19.602 1.00 . C C .  40 VAL O    1 1 
       19 205260 3 1  41 LYS C    C  10.636  -6.245  17.338 1.00 . C C .  41 LYS C    1 1 
       19 205261 3 1  41 LYS CA   C  10.528  -7.442  18.276 1.00 . C C .  41 LYS CA   1 1 
       19 205262 3 1  41 LYS CB   C  11.747  -8.400  18.141 1.00 . C C .  41 LYS CB   1 1 
       19 205263 3 1  41 LYS CD   C  11.815  -9.084  20.607 1.00 . C C .  41 LYS CD   1 1 
       19 205264 3 1  41 LYS CE   C  11.760 -10.227  21.628 1.00 . C C .  41 LYS CE   1 1 
       19 205265 3 1  41 LYS CG   C  11.747  -9.574  19.145 1.00 . C C .  41 LYS CG   1 1 
       19 205266 3 1  41 LYS H    H   9.273  -8.808  17.249 1.00 . C C .  41 LYS H    1 1 
       19 205267 3 1  41 LYS HA   H  10.482  -7.081  19.304 1.00 . C C .  41 LYS HA   1 1 
       19 205268 3 1  41 LYS HB2  H  11.755  -8.812  17.142 1.00 . C C .  41 LYS HB2  1 1 
       19 205269 3 1  41 LYS HB3  H  12.661  -7.832  18.284 1.00 . C C .  41 LYS HB3  1 1 
       19 205270 3 1  41 LYS HD2  H  12.741  -8.537  20.752 1.00 . C C .  41 LYS HD2  1 1 
       19 205271 3 1  41 LYS HD3  H  10.981  -8.416  20.788 1.00 . C C .  41 LYS HD3  1 1 
       19 205272 3 1  41 LYS HE2  H  10.844 -10.787  21.484 1.00 . C C .  41 LYS HE2  1 1 
       19 205273 3 1  41 LYS HE3  H  12.607 -10.883  21.479 1.00 . C C .  41 LYS HE3  1 1 
       19 205274 3 1  41 LYS HG2  H  10.837 -10.150  19.011 1.00 . C C .  41 LYS HG2  1 1 
       19 205275 3 1  41 LYS HG3  H  12.602 -10.211  18.946 1.00 . C C .  41 LYS HG3  1 1 
       19 205276 3 1  41 LYS HZ1  H  12.668  -9.171  23.188 1.00 . C C .  41 LYS HZ1  1 1 
       19 205277 3 1  41 LYS HZ2  H  11.757 -10.500  23.699 1.00 . C C .  41 LYS HZ2  1 1 
       19 205278 3 1  41 LYS HZ3  H  10.978  -9.086  23.194 1.00 . C C .  41 LYS HZ3  1 1 
       19 205279 3 1  41 LYS N    N   9.278  -8.151  17.975 1.00 . C C .  41 LYS N    1 1 
       19 205280 3 1  41 LYS NZ   N  11.793  -9.712  23.024 1.00 . C C .  41 LYS NZ   1 1 
       19 205281 3 1  41 LYS O    O  10.979  -6.374  16.157 1.00 . C C .  41 LYS O    1 1 
       19 205282 3 1  42 LEU C    C  11.698  -3.198  17.253 1.00 . C C .  42 LEU C    1 1 
       19 205283 3 1  42 LEU CA   C  10.297  -3.822  17.156 1.00 . C C .  42 LEU CA   1 1 
       19 205284 3 1  42 LEU CB   C   9.172  -2.918  17.749 1.00 . C C .  42 LEU CB   1 1 
       19 205285 3 1  42 LEU CD1  C   9.938  -1.469  19.770 1.00 . C C .  42 LEU CD1  1 1 
       19 205286 3 1  42 LEU CD2  C   7.738  -2.775  19.907 1.00 . C C .  42 LEU CD2  1 1 
       19 205287 3 1  42 LEU CG   C   9.172  -2.734  19.322 1.00 . C C .  42 LEU CG   1 1 
       19 205288 3 1  42 LEU H    H  10.043  -5.077  18.827 1.00 . C C .  42 LEU H    1 1 
       19 205289 3 1  42 LEU HA   H  10.066  -4.033  16.105 1.00 . C C .  42 LEU HA   1 1 
       19 205290 3 1  42 LEU HB2  H   9.237  -1.939  17.279 1.00 . C C .  42 LEU HB2  1 1 
       19 205291 3 1  42 LEU HB3  H   8.224  -3.355  17.457 1.00 . C C .  42 LEU HB3  1 1 
       19 205292 3 1  42 LEU HD11 H   9.933  -1.403  20.850 1.00 . C C .  42 LEU HD11 1 1 
       19 205293 3 1  42 LEU HD12 H   9.466  -0.585  19.358 1.00 . C C .  42 LEU HD12 1 1 
       19 205294 3 1  42 LEU HD13 H  10.961  -1.521  19.420 1.00 . C C .  42 LEU HD13 1 1 
       19 205295 3 1  42 LEU HD21 H   7.145  -1.968  19.495 1.00 . C C .  42 LEU HD21 1 1 
       19 205296 3 1  42 LEU HD22 H   7.778  -2.673  20.985 1.00 . C C .  42 LEU HD22 1 1 
       19 205297 3 1  42 LEU HD23 H   7.277  -3.721  19.661 1.00 . C C .  42 LEU HD23 1 1 
       19 205298 3 1  42 LEU HG   H   9.706  -3.573  19.758 1.00 . C C .  42 LEU HG   1 1 
       19 205299 3 1  42 LEU N    N  10.300  -5.084  17.883 1.00 . C C .  42 LEU N    1 1 
       19 205300 3 1  42 LEU O    O  12.333  -3.242  18.314 1.00 . C C .  42 LEU O    1 1 
       19 205301 3 1  43 ASP C    C  13.525  -0.937  15.075 1.00 . C C .  43 ASP C    1 1 
       19 205302 3 1  43 ASP CA   C  13.542  -2.111  16.046 1.00 . C C .  43 ASP CA   1 1 
       19 205303 3 1  43 ASP CB   C  14.540  -3.208  15.571 1.00 . C C .  43 ASP CB   1 1 
       19 205304 3 1  43 ASP CG   C  16.000  -2.727  15.450 1.00 . C C .  43 ASP CG   1 1 
       19 205305 3 1  43 ASP H    H  11.629  -2.647  15.341 1.00 . C C .  43 ASP H    1 1 
       19 205306 3 1  43 ASP HA   H  13.844  -1.757  17.035 1.00 . C C .  43 ASP HA   1 1 
       19 205307 3 1  43 ASP HB2  H  14.513  -4.030  16.274 1.00 . C C .  43 ASP HB2  1 1 
       19 205308 3 1  43 ASP HB3  H  14.214  -3.575  14.600 1.00 . C C .  43 ASP HB3  1 1 
       19 205309 3 1  43 ASP N    N  12.191  -2.664  16.140 1.00 . C C .  43 ASP N    1 1 
       19 205310 3 1  43 ASP O    O  13.398  -1.127  13.872 1.00 . C C .  43 ASP O    1 1 
       19 205311 3 1  43 ASP OD1  O  16.751  -3.290  14.631 1.00 . C C .  43 ASP OD1  1 1 
       19 205312 3 1  43 ASP OD2  O  16.411  -1.790  16.178 1.00 . C C .  43 ASP OD2  1 1 
       19 205313 3 1  44 LEU C    C  14.911   2.276  15.000 1.00 . C C .  44 LEU C    1 1 
       19 205314 3 1  44 LEU CA   C  13.589   1.505  14.833 1.00 . C C .  44 LEU CA   1 1 
       19 205315 3 1  44 LEU CB   C  12.348   2.364  15.217 1.00 . C C .  44 LEU CB   1 1 
       19 205316 3 1  44 LEU CD1  C  11.106   3.949  16.774 1.00 . C C .  44 LEU CD1  1 1 
       19 205317 3 1  44 LEU CD2  C  12.053   1.809  17.748 1.00 . C C .  44 LEU CD2  1 1 
       19 205318 3 1  44 LEU CG   C  12.245   2.922  16.681 1.00 . C C .  44 LEU CG   1 1 
       19 205319 3 1  44 LEU H    H  13.797   0.336  16.581 1.00 . C C .  44 LEU H    1 1 
       19 205320 3 1  44 LEU HA   H  13.486   1.230  13.777 1.00 . C C .  44 LEU HA   1 1 
       19 205321 3 1  44 LEU HB2  H  12.318   3.212  14.538 1.00 . C C .  44 LEU HB2  1 1 
       19 205322 3 1  44 LEU HB3  H  11.461   1.766  15.027 1.00 . C C .  44 LEU HB3  1 1 
       19 205323 3 1  44 LEU HD11 H  10.154   3.473  16.565 1.00 . C C .  44 LEU HD11 1 1 
       19 205324 3 1  44 LEU HD12 H  11.271   4.743  16.059 1.00 . C C .  44 LEU HD12 1 1 
       19 205325 3 1  44 LEU HD13 H  11.082   4.374  17.768 1.00 . C C .  44 LEU HD13 1 1 
       19 205326 3 1  44 LEU HD21 H  11.131   1.273  17.566 1.00 . C C .  44 LEU HD21 1 1 
       19 205327 3 1  44 LEU HD22 H  12.022   2.253  18.735 1.00 . C C .  44 LEU HD22 1 1 
       19 205328 3 1  44 LEU HD23 H  12.886   1.118  17.699 1.00 . C C .  44 LEU HD23 1 1 
       19 205329 3 1  44 LEU HG   H  13.164   3.446  16.916 1.00 . C C .  44 LEU HG   1 1 
       19 205330 3 1  44 LEU N    N  13.644   0.272  15.614 1.00 . C C .  44 LEU N    1 1 
       19 205331 3 1  44 LEU O    O  15.353   2.581  16.120 1.00 . C C .  44 LEU O    1 1 
       19 205332 3 1  45 ASP C    C  16.614   4.578  13.051 1.00 . C C .  45 ASP C    1 1 
       19 205333 3 1  45 ASP CA   C  16.830   3.230  13.750 1.00 . C C .  45 ASP CA   1 1 
       19 205334 3 1  45 ASP CB   C  17.811   2.338  12.948 1.00 . C C .  45 ASP CB   1 1 
       19 205335 3 1  45 ASP CG   C  19.163   3.001  12.626 1.00 . C C .  45 ASP CG   1 1 
       19 205336 3 1  45 ASP H    H  15.134   2.231  13.036 1.00 . C C .  45 ASP H    1 1 
       19 205337 3 1  45 ASP HA   H  17.232   3.401  14.751 1.00 . C C .  45 ASP HA   1 1 
       19 205338 3 1  45 ASP HB2  H  18.001   1.431  13.512 1.00 . C C .  45 ASP HB2  1 1 
       19 205339 3 1  45 ASP HB3  H  17.337   2.056  12.015 1.00 . C C .  45 ASP HB3  1 1 
       19 205340 3 1  45 ASP N    N  15.548   2.534  13.860 1.00 . C C .  45 ASP N    1 1 
       19 205341 3 1  45 ASP O    O  15.635   4.766  12.309 1.00 . C C .  45 ASP O    1 1 
       19 205342 3 1  45 ASP OD1  O  19.360   3.456  11.478 1.00 . C C .  45 ASP OD1  1 1 
       19 205343 3 1  45 ASP OD2  O  20.023   3.086  13.524 1.00 . C C .  45 ASP OD2  1 1 
       19 205344 3 1  46 THR C    C  18.597   7.136  11.788 1.00 . C C .  46 THR C    1 1 
       19 205345 3 1  46 THR CA   C  17.477   6.879  12.815 1.00 . C C .  46 THR CA   1 1 
       19 205346 3 1  46 THR CB   C  17.622   7.852  14.032 1.00 . C C .  46 THR CB   1 1 
       19 205347 3 1  46 THR CG2  C  16.481   7.676  15.051 1.00 . C C .  46 THR CG2  1 1 
       19 205348 3 1  46 THR H    H  18.329   5.240  13.816 1.00 . C C .  46 THR H    1 1 
       19 205349 3 1  46 THR HA   H  16.507   7.052  12.350 1.00 . C C .  46 THR HA   1 1 
       19 205350 3 1  46 THR HB   H  17.606   8.875  13.667 1.00 . C C .  46 THR HB   1 1 
       19 205351 3 1  46 THR HG1  H  19.345   8.450  14.788 1.00 . C C .  46 THR HG1  1 1 
       19 205352 3 1  46 THR HG21 H  16.477   6.662  15.427 1.00 . C C .  46 THR HG21 1 1 
       19 205353 3 1  46 THR HG22 H  15.530   7.882  14.577 1.00 . C C .  46 THR HG22 1 1 
       19 205354 3 1  46 THR HG23 H  16.619   8.364  15.878 1.00 . C C .  46 THR HG23 1 1 
       19 205355 3 1  46 THR N    N  17.546   5.502  13.291 1.00 . C C .  46 THR N    1 1 
       19 205356 3 1  46 THR O    O  19.779   6.939  12.086 1.00 . C C .  46 THR O    1 1 
       19 205357 3 1  46 THR OG1  O  18.867   7.619  14.702 1.00 . C C .  46 THR OG1  1 1 
       19 205358 3 1  47 ALA C    C  18.670   9.221   8.861 1.00 . C C .  47 ALA C    1 1 
       19 205359 3 1  47 ALA CA   C  19.164   7.934   9.512 1.00 . C C .  47 ALA CA   1 1 
       19 205360 3 1  47 ALA CB   C  19.309   6.808   8.478 1.00 . C C .  47 ALA CB   1 1 
       19 205361 3 1  47 ALA H    H  17.254   7.596  10.373 1.00 . C C .  47 ALA H    1 1 
       19 205362 3 1  47 ALA HA   H  20.143   8.116   9.964 1.00 . C C .  47 ALA HA   1 1 
       19 205363 3 1  47 ALA HB1  H  19.930   7.140   7.653 1.00 . C C .  47 ALA HB1  1 1 
       19 205364 3 1  47 ALA HB2  H  18.336   6.518   8.102 1.00 . C C .  47 ALA HB2  1 1 
       19 205365 3 1  47 ALA HB3  H  19.778   5.959   8.947 1.00 . C C .  47 ALA HB3  1 1 
       19 205366 3 1  47 ALA N    N  18.215   7.550  10.573 1.00 . C C .  47 ALA N    1 1 
       19 205367 3 1  47 ALA O    O  17.489   9.363   8.587 1.00 . C C .  47 ALA O    1 1 
       19 205368 3 1  48 SER C    C  20.491  12.175   7.555 1.00 . C C .  48 SER C    1 1 
       19 205369 3 1  48 SER CA   C  19.238  11.480   8.094 1.00 . C C .  48 SER CA   1 1 
       19 205370 3 1  48 SER CB   C  18.553  12.325   9.201 1.00 . C C .  48 SER CB   1 1 
       19 205371 3 1  48 SER H    H  20.518   9.939   8.794 1.00 . C C .  48 SER H    1 1 
       19 205372 3 1  48 SER HA   H  18.540  11.342   7.270 1.00 . C C .  48 SER HA   1 1 
       19 205373 3 1  48 SER HB2  H  18.425  13.345   8.861 1.00 . C C .  48 SER HB2  1 1 
       19 205374 3 1  48 SER HB3  H  17.578  11.905   9.420 1.00 . C C .  48 SER HB3  1 1 
       19 205375 3 1  48 SER HG   H  20.252  12.307  10.195 1.00 . C C .  48 SER HG   1 1 
       19 205376 3 1  48 SER N    N  19.580  10.153   8.619 1.00 . C C .  48 SER N    1 1 
       19 205377 3 1  48 SER O    O  21.602  11.924   8.039 1.00 . C C .  48 SER O    1 1 
       19 205378 3 1  48 SER OG   O  19.314  12.341  10.404 1.00 . C C .  48 SER OG   1 1 
       19 205379 3 1  49 SER C    C  20.897  15.080   5.303 1.00 . C C .  49 SER C    1 1 
       19 205380 3 1  49 SER CA   C  21.394  13.737   5.860 1.00 . C C .  49 SER CA   1 1 
       19 205381 3 1  49 SER CB   C  21.917  12.829   4.720 1.00 . C C .  49 SER CB   1 1 
       19 205382 3 1  49 SER H    H  19.374  13.272   6.304 1.00 . C C .  49 SER H    1 1 
       19 205383 3 1  49 SER HA   H  22.198  13.926   6.568 1.00 . C C .  49 SER HA   1 1 
       19 205384 3 1  49 SER HB2  H  22.704  13.334   4.176 1.00 . C C .  49 SER HB2  1 1 
       19 205385 3 1  49 SER HB3  H  22.309  11.910   5.139 1.00 . C C .  49 SER HB3  1 1 
       19 205386 3 1  49 SER HG   H  20.217  11.964   4.264 1.00 . C C .  49 SER HG   1 1 
       19 205387 3 1  49 SER N    N  20.298  13.057   6.567 1.00 . C C .  49 SER N    1 1 
       19 205388 3 1  49 SER O    O  19.697  15.252   5.071 1.00 . C C .  49 SER O    1 1 
       19 205389 3 1  49 SER OG   O  20.881  12.499   3.813 1.00 . C C .  49 SER OG   1 1 
       19 205390 3 1  50 GLN C    C  21.619  17.294   3.014 1.00 . C C .  50 GLN C    1 1 
       19 205391 3 1  50 GLN CA   C  21.485  17.354   4.541 1.00 . C C .  50 GLN CA   1 1 
       19 205392 3 1  50 GLN CB   C  22.392  18.469   5.121 1.00 . C C .  50 GLN CB   1 1 
       19 205393 3 1  50 GLN CD   C  22.895  20.999   5.210 1.00 . C C .  50 GLN CD   1 1 
       19 205394 3 1  50 GLN CG   C  21.986  19.893   4.677 1.00 . C C .  50 GLN CG   1 1 
       19 205395 3 1  50 GLN H    H  22.746  15.855   5.363 1.00 . C C .  50 GLN H    1 1 
       19 205396 3 1  50 GLN HA   H  20.447  17.582   4.795 1.00 . C C .  50 GLN HA   1 1 
       19 205397 3 1  50 GLN HB2  H  22.348  18.421   6.207 1.00 . C C .  50 GLN HB2  1 1 
       19 205398 3 1  50 GLN HB3  H  23.416  18.290   4.812 1.00 . C C .  50 GLN HB3  1 1 
       19 205399 3 1  50 GLN HE21 H  22.397  22.168   3.688 1.00 . C C .  50 GLN HE21 1 1 
       19 205400 3 1  50 GLN HE22 H  23.505  22.847   4.827 1.00 . C C .  50 GLN HE22 1 1 
       19 205401 3 1  50 GLN HG2  H  22.005  19.930   3.593 1.00 . C C .  50 GLN HG2  1 1 
       19 205402 3 1  50 GLN HG3  H  20.973  20.092   5.013 1.00 . C C .  50 GLN HG3  1 1 
       19 205403 3 1  50 GLN N    N  21.816  16.040   5.116 1.00 . C C .  50 GLN N    1 1 
       19 205404 3 1  50 GLN NE2  N  22.940  22.114   4.503 1.00 . C C .  50 GLN NE2  1 1 
       19 205405 3 1  50 GLN O    O  22.648  16.854   2.485 1.00 . C C .  50 GLN O    1 1 
       19 205406 3 1  50 GLN OE1  O  23.521  20.868   6.260 1.00 . C C .  50 GLN OE1  1 1 
       19 205407 3 1  51 LEU C    C  20.905  19.072   0.265 1.00 . C C .  51 LEU C    1 1 
       19 205408 3 1  51 LEU CA   C  20.493  17.720   0.856 1.00 . C C .  51 LEU CA   1 1 
       19 205409 3 1  51 LEU CB   C  19.052  17.364   0.443 1.00 . C C .  51 LEU CB   1 1 
       19 205410 3 1  51 LEU CD1  C  17.023  15.843   0.705 1.00 . C C .  51 LEU CD1  1 1 
       19 205411 3 1  51 LEU CD2  C  19.358  14.814   0.514 1.00 . C C .  51 LEU CD2  1 1 
       19 205412 3 1  51 LEU CG   C  18.518  16.018   1.008 1.00 . C C .  51 LEU CG   1 1 
       19 205413 3 1  51 LEU H    H  19.804  18.092   2.823 1.00 . C C .  51 LEU H    1 1 
       19 205414 3 1  51 LEU HA   H  21.164  16.947   0.484 1.00 . C C .  51 LEU HA   1 1 
       19 205415 3 1  51 LEU HB2  H  18.393  18.163   0.783 1.00 . C C .  51 LEU HB2  1 1 
       19 205416 3 1  51 LEU HB3  H  19.000  17.322  -0.639 1.00 . C C .  51 LEU HB3  1 1 
       19 205417 3 1  51 LEU HD11 H  16.783  16.194  -0.294 1.00 . C C .  51 LEU HD11 1 1 
       19 205418 3 1  51 LEU HD12 H  16.447  16.406   1.422 1.00 . C C .  51 LEU HD12 1 1 
       19 205419 3 1  51 LEU HD13 H  16.749  14.799   0.788 1.00 . C C .  51 LEU HD13 1 1 
       19 205420 3 1  51 LEU HD21 H  18.955  13.897   0.928 1.00 . C C .  51 LEU HD21 1 1 
       19 205421 3 1  51 LEU HD22 H  20.382  14.925   0.841 1.00 . C C .  51 LEU HD22 1 1 
       19 205422 3 1  51 LEU HD23 H  19.330  14.758  -0.567 1.00 . C C .  51 LEU HD23 1 1 
       19 205423 3 1  51 LEU HG   H  18.616  16.046   2.089 1.00 . C C .  51 LEU HG   1 1 
       19 205424 3 1  51 LEU N    N  20.570  17.741   2.323 1.00 . C C .  51 LEU N    1 1 
       19 205425 3 1  51 LEU O    O  21.641  19.135  -0.729 1.00 . C C .  51 LEU O    1 1 
       19 205426 3 1  52 ALA C    C  20.373  22.515   1.606 1.00 . C C .  52 ALA C    1 1 
       19 205427 3 1  52 ALA CA   C  20.632  21.532   0.454 1.00 . C C .  52 ALA CA   1 1 
       19 205428 3 1  52 ALA CB   C  19.731  21.839  -0.763 1.00 . C C .  52 ALA CB   1 1 
       19 205429 3 1  52 ALA H    H  19.884  20.000   1.715 1.00 . C C .  52 ALA H    1 1 
       19 205430 3 1  52 ALA HA   H  21.668  21.634   0.147 1.00 . C C .  52 ALA HA   1 1 
       19 205431 3 1  52 ALA HB1  H  19.814  22.888  -1.030 1.00 . C C .  52 ALA HB1  1 1 
       19 205432 3 1  52 ALA HB2  H  18.702  21.612  -0.526 1.00 . C C .  52 ALA HB2  1 1 
       19 205433 3 1  52 ALA HB3  H  20.043  21.241  -1.598 1.00 . C C .  52 ALA HB3  1 1 
       19 205434 3 1  52 ALA N    N  20.416  20.146   0.902 1.00 . C C .  52 ALA N    1 1 
       19 205435 3 1  52 ALA O    O  20.289  22.112   2.776 1.00 . C C .  52 ALA O    1 1 
       19 205436 3 1  53 ASP C    C  18.582  24.770   2.770 1.00 . C C .  53 ASP C    1 1 
       19 205437 3 1  53 ASP CA   C  19.997  24.904   2.187 1.00 . C C .  53 ASP CA   1 1 
       19 205438 3 1  53 ASP CB   C  20.184  26.271   1.477 1.00 . C C .  53 ASP CB   1 1 
       19 205439 3 1  53 ASP CG   C  19.972  27.487   2.396 1.00 . C C .  53 ASP CG   1 1 
       19 205440 3 1  53 ASP H    H  20.332  24.017   0.292 1.00 . C C .  53 ASP H    1 1 
       19 205441 3 1  53 ASP HA   H  20.723  24.832   2.994 1.00 . C C .  53 ASP HA   1 1 
       19 205442 3 1  53 ASP HB2  H  21.194  26.326   1.084 1.00 . C C .  53 ASP HB2  1 1 
       19 205443 3 1  53 ASP HB3  H  19.491  26.332   0.641 1.00 . C C .  53 ASP HB3  1 1 
       19 205444 3 1  53 ASP N    N  20.253  23.804   1.246 1.00 . C C .  53 ASP N    1 1 
       19 205445 3 1  53 ASP O    O  17.587  25.006   2.069 1.00 . C C .  53 ASP O    1 1 
       19 205446 3 1  53 ASP OD1  O  20.578  27.530   3.490 1.00 . C C .  53 ASP OD1  1 1 
       19 205447 3 1  53 ASP OD2  O  19.239  28.423   2.018 1.00 . C C .  53 ASP OD2  1 1 
       19 205448 3 1  54 ASP C    C  16.503  22.826   4.319 1.00 . C C .  54 ASP C    1 1 
       19 205449 3 1  54 ASP CA   C  17.298  24.043   4.822 1.00 . C C .  54 ASP CA   1 1 
       19 205450 3 1  54 ASP CB   C  16.382  25.297   4.922 1.00 . C C .  54 ASP CB   1 1 
       19 205451 3 1  54 ASP CG   C  17.066  26.511   5.578 1.00 . C C .  54 ASP CG   1 1 
       19 205452 3 1  54 ASP H    H  19.392  24.108   4.478 1.00 . C C .  54 ASP H    1 1 
       19 205453 3 1  54 ASP HA   H  17.635  23.799   5.824 1.00 . C C .  54 ASP HA   1 1 
       19 205454 3 1  54 ASP HB2  H  16.065  25.573   3.921 1.00 . C C .  54 ASP HB2  1 1 
       19 205455 3 1  54 ASP HB3  H  15.498  25.050   5.507 1.00 . C C .  54 ASP HB3  1 1 
       19 205456 3 1  54 ASP N    N  18.535  24.298   4.038 1.00 . C C .  54 ASP N    1 1 
       19 205457 3 1  54 ASP O    O  15.499  22.461   4.926 1.00 . C C .  54 ASP O    1 1 
       19 205458 3 1  54 ASP OD1  O  17.843  26.344   6.538 1.00 . C C .  54 ASP OD1  1 1 
       19 205459 3 1  54 ASP OD2  O  16.804  27.648   5.157 1.00 . C C .  54 ASP OD2  1 1 
       19 205460 3 1  55 VAL C    C  17.007  19.767   3.366 1.00 . C C .  55 VAL C    1 1 
       19 205461 3 1  55 VAL CA   C  16.345  20.974   2.690 1.00 . C C .  55 VAL CA   1 1 
       19 205462 3 1  55 VAL CB   C  16.504  20.894   1.123 1.00 . C C .  55 VAL CB   1 1 
       19 205463 3 1  55 VAL CG1  C  15.913  19.579   0.553 1.00 . C C .  55 VAL CG1  1 1 
       19 205464 3 1  55 VAL CG2  C  15.879  22.132   0.436 1.00 . C C .  55 VAL CG2  1 1 
       19 205465 3 1  55 VAL H    H  17.796  22.503   2.829 1.00 . C C .  55 VAL H    1 1 
       19 205466 3 1  55 VAL HA   H  15.281  20.988   2.934 1.00 . C C .  55 VAL HA   1 1 
       19 205467 3 1  55 VAL HB   H  17.571  20.898   0.895 1.00 . C C .  55 VAL HB   1 1 
       19 205468 3 1  55 VAL HG11 H  16.272  18.743   1.137 1.00 . C C .  55 VAL HG11 1 1 
       19 205469 3 1  55 VAL HG12 H  16.227  19.452  -0.474 1.00 . C C .  55 VAL HG12 1 1 
       19 205470 3 1  55 VAL HG13 H  14.837  19.596   0.593 1.00 . C C .  55 VAL HG13 1 1 
       19 205471 3 1  55 VAL HG21 H  16.029  22.072  -0.636 1.00 . C C .  55 VAL HG21 1 1 
       19 205472 3 1  55 VAL HG22 H  16.351  23.033   0.807 1.00 . C C .  55 VAL HG22 1 1 
       19 205473 3 1  55 VAL HG23 H  14.818  22.172   0.647 1.00 . C C .  55 VAL HG23 1 1 
       19 205474 3 1  55 VAL N    N  16.979  22.176   3.246 1.00 . C C .  55 VAL N    1 1 
       19 205475 3 1  55 VAL O    O  18.115  19.350   2.999 1.00 . C C .  55 VAL O    1 1 
       19 205476 3 1  56 TYR C    C  16.091  16.906   5.069 1.00 . C C .  56 TYR C    1 1 
       19 205477 3 1  56 TYR CA   C  16.878  18.215   5.274 1.00 . C C .  56 TYR CA   1 1 
       19 205478 3 1  56 TYR CB   C  16.826  18.667   6.759 1.00 . C C .  56 TYR CB   1 1 
       19 205479 3 1  56 TYR CD1  C  18.984  17.558   7.506 1.00 . C C .  56 TYR CD1  1 1 
       19 205480 3 1  56 TYR CD2  C  17.000  17.057   8.750 1.00 . C C .  56 TYR CD2  1 1 
       19 205481 3 1  56 TYR CE1  C  19.710  16.726   8.322 1.00 . C C .  56 TYR CE1  1 1 
       19 205482 3 1  56 TYR CE2  C  17.734  16.222   9.572 1.00 . C C .  56 TYR CE2  1 1 
       19 205483 3 1  56 TYR CG   C  17.612  17.745   7.696 1.00 . C C .  56 TYR CG   1 1 
       19 205484 3 1  56 TYR CZ   C  19.087  16.063   9.347 1.00 . C C .  56 TYR CZ   1 1 
       19 205485 3 1  56 TYR H    H  15.467  19.641   4.622 1.00 . C C .  56 TYR H    1 1 
       19 205486 3 1  56 TYR HA   H  17.922  18.044   5.002 1.00 . C C .  56 TYR HA   1 1 
       19 205487 3 1  56 TYR HB2  H  17.248  19.664   6.844 1.00 . C C .  56 TYR HB2  1 1 
       19 205488 3 1  56 TYR HB3  H  15.792  18.699   7.092 1.00 . C C .  56 TYR HB3  1 1 
       19 205489 3 1  56 TYR HD1  H  19.483  18.081   6.699 1.00 . C C .  56 TYR HD1  1 1 
       19 205490 3 1  56 TYR HD2  H  15.942  17.186   8.921 1.00 . C C .  56 TYR HD2  1 1 
       19 205491 3 1  56 TYR HE1  H  20.771  16.594   8.151 1.00 . C C .  56 TYR HE1  1 1 
       19 205492 3 1  56 TYR HE2  H  17.246  15.692  10.382 1.00 . C C .  56 TYR HE2  1 1 
       19 205493 3 1  56 TYR HH   H  19.272  14.538  10.506 1.00 . C C .  56 TYR HH   1 1 
       19 205494 3 1  56 TYR N    N  16.348  19.274   4.414 1.00 . C C .  56 TYR N    1 1 
       19 205495 3 1  56 TYR O    O  14.862  16.879   5.165 1.00 . C C .  56 TYR O    1 1 
       19 205496 3 1  56 TYR OH   O  19.831  15.242  10.154 1.00 . C C .  56 TYR OH   1 1 
       19 205497 3 1  57 GLU C    C  16.162  13.827   6.026 1.00 . C C .  57 GLU C    1 1 
       19 205498 3 1  57 GLU CA   C  16.290  14.480   4.638 1.00 . C C .  57 GLU CA   1 1 
       19 205499 3 1  57 GLU CB   C  17.258  13.654   3.767 1.00 . C C .  57 GLU CB   1 1 
       19 205500 3 1  57 GLU CD   C  17.955  11.385   2.855 1.00 . C C .  57 GLU CD   1 1 
       19 205501 3 1  57 GLU CG   C  16.832  12.204   3.501 1.00 . C C .  57 GLU CG   1 1 
       19 205502 3 1  57 GLU H    H  17.795  15.956   4.664 1.00 . C C .  57 GLU H    1 1 
       19 205503 3 1  57 GLU HA   H  15.316  14.531   4.152 1.00 . C C .  57 GLU HA   1 1 
       19 205504 3 1  57 GLU HB2  H  17.371  14.154   2.809 1.00 . C C .  57 GLU HB2  1 1 
       19 205505 3 1  57 GLU HB3  H  18.230  13.638   4.254 1.00 . C C .  57 GLU HB3  1 1 
       19 205506 3 1  57 GLU HG2  H  16.550  11.744   4.445 1.00 . C C .  57 GLU HG2  1 1 
       19 205507 3 1  57 GLU HG3  H  15.965  12.201   2.837 1.00 . C C .  57 GLU HG3  1 1 
       19 205508 3 1  57 GLU N    N  16.830  15.834   4.782 1.00 . C C .  57 GLU N    1 1 
       19 205509 3 1  57 GLU O    O  17.122  13.832   6.800 1.00 . C C .  57 GLU O    1 1 
       19 205510 3 1  57 GLU OE1  O  18.213  11.566   1.649 1.00 . C C .  57 GLU OE1  1 1 
       19 205511 3 1  57 GLU OE2  O  18.579  10.547   3.543 1.00 . C C .  57 GLU OE2  1 1 
       19 205512 3 1  58 VAL C    C  14.239  11.103   7.047 1.00 . C C .  58 VAL C    1 1 
       19 205513 3 1  58 VAL CA   C  14.720  12.483   7.526 1.00 . C C .  58 VAL CA   1 1 
       19 205514 3 1  58 VAL CB   C  13.648  13.164   8.469 1.00 . C C .  58 VAL CB   1 1 
       19 205515 3 1  58 VAL CG1  C  13.301  12.275   9.685 1.00 . C C .  58 VAL CG1  1 1 
       19 205516 3 1  58 VAL CG2  C  14.123  14.570   8.923 1.00 . C C .  58 VAL CG2  1 1 
       19 205517 3 1  58 VAL H    H  14.214  13.488   5.739 1.00 . C C .  58 VAL H    1 1 
       19 205518 3 1  58 VAL HA   H  15.653  12.366   8.083 1.00 . C C .  58 VAL HA   1 1 
       19 205519 3 1  58 VAL HB   H  12.731  13.299   7.895 1.00 . C C .  58 VAL HB   1 1 
       19 205520 3 1  58 VAL HG11 H  14.186  12.119  10.288 1.00 . C C .  58 VAL HG11 1 1 
       19 205521 3 1  58 VAL HG12 H  12.934  11.316   9.340 1.00 . C C .  58 VAL HG12 1 1 
       19 205522 3 1  58 VAL HG13 H  12.536  12.752  10.285 1.00 . C C .  58 VAL HG13 1 1 
       19 205523 3 1  58 VAL HG21 H  13.363  15.038   9.537 1.00 . C C .  58 VAL HG21 1 1 
       19 205524 3 1  58 VAL HG22 H  14.306  15.190   8.054 1.00 . C C .  58 VAL HG22 1 1 
       19 205525 3 1  58 VAL HG23 H  15.040  14.481   9.494 1.00 . C C .  58 VAL HG23 1 1 
       19 205526 3 1  58 VAL N    N  14.971  13.306   6.336 1.00 . C C .  58 VAL N    1 1 
       19 205527 3 1  58 VAL O    O  13.218  11.014   6.372 1.00 . C C .  58 VAL O    1 1 
       19 205528 3 1  59 VAL C    C  14.507   7.842   8.280 1.00 . C C .  59 VAL C    1 1 
       19 205529 3 1  59 VAL CA   C  14.657   8.652   6.993 1.00 . C C .  59 VAL CA   1 1 
       19 205530 3 1  59 VAL CB   C  15.727   7.926   6.097 1.00 . C C .  59 VAL CB   1 1 
       19 205531 3 1  59 VAL CG1  C  15.296   6.464   5.802 1.00 . C C .  59 VAL CG1  1 1 
       19 205532 3 1  59 VAL CG2  C  15.992   8.705   4.794 1.00 . C C .  59 VAL CG2  1 1 
       19 205533 3 1  59 VAL H    H  15.874  10.206   7.776 1.00 . C C .  59 VAL H    1 1 
       19 205534 3 1  59 VAL HA   H  13.707   8.659   6.455 1.00 . C C .  59 VAL HA   1 1 
       19 205535 3 1  59 VAL HB   H  16.664   7.887   6.655 1.00 . C C .  59 VAL HB   1 1 
       19 205536 3 1  59 VAL HG11 H  16.146   5.892   5.501 1.00 . C C .  59 VAL HG11 1 1 
       19 205537 3 1  59 VAL HG12 H  14.554   6.444   5.014 1.00 . C C .  59 VAL HG12 1 1 
       19 205538 3 1  59 VAL HG13 H  14.872   6.016   6.692 1.00 . C C .  59 VAL HG13 1 1 
       19 205539 3 1  59 VAL HG21 H  16.746   8.194   4.205 1.00 . C C .  59 VAL HG21 1 1 
       19 205540 3 1  59 VAL HG22 H  16.343   9.702   5.028 1.00 . C C .  59 VAL HG22 1 1 
       19 205541 3 1  59 VAL HG23 H  15.079   8.775   4.215 1.00 . C C .  59 VAL HG23 1 1 
       19 205542 3 1  59 VAL N    N  15.021  10.047   7.325 1.00 . C C .  59 VAL N    1 1 
       19 205543 3 1  59 VAL O    O  15.460   7.701   9.056 1.00 . C C .  59 VAL O    1 1 
       19 205544 3 1  60 LEU C    C  13.036   4.966   9.219 1.00 . C C .  60 LEU C    1 1 
       19 205545 3 1  60 LEU CA   C  13.058   6.439   9.639 1.00 . C C .  60 LEU CA   1 1 
       19 205546 3 1  60 LEU CB   C  11.721   6.869  10.277 1.00 . C C .  60 LEU CB   1 1 
       19 205547 3 1  60 LEU CD1  C  12.332   6.432  12.740 1.00 . C C .  60 LEU CD1  1 1 
       19 205548 3 1  60 LEU CD2  C   9.884   6.460  11.984 1.00 . C C .  60 LEU CD2  1 1 
       19 205549 3 1  60 LEU CG   C  11.335   6.130  11.592 1.00 . C C .  60 LEU CG   1 1 
       19 205550 3 1  60 LEU H    H  12.648   7.364   7.799 1.00 . C C .  60 LEU H    1 1 
       19 205551 3 1  60 LEU HA   H  13.861   6.587  10.357 1.00 . C C .  60 LEU HA   1 1 
       19 205552 3 1  60 LEU HB2  H  11.772   7.936  10.484 1.00 . C C .  60 LEU HB2  1 1 
       19 205553 3 1  60 LEU HB3  H  10.934   6.707   9.547 1.00 . C C .  60 LEU HB3  1 1 
       19 205554 3 1  60 LEU HD11 H  13.324   6.109  12.450 1.00 . C C .  60 LEU HD11 1 1 
       19 205555 3 1  60 LEU HD12 H  12.035   5.897  13.632 1.00 . C C .  60 LEU HD12 1 1 
       19 205556 3 1  60 LEU HD13 H  12.351   7.497  12.951 1.00 . C C .  60 LEU HD13 1 1 
       19 205557 3 1  60 LEU HD21 H   9.778   7.522  12.170 1.00 . C C .  60 LEU HD21 1 1 
       19 205558 3 1  60 LEU HD22 H   9.616   5.913  12.877 1.00 . C C .  60 LEU HD22 1 1 
       19 205559 3 1  60 LEU HD23 H   9.217   6.171  11.183 1.00 . C C .  60 LEU HD23 1 1 
       19 205560 3 1  60 LEU HG   H  11.383   5.063  11.414 1.00 . C C .  60 LEU HG   1 1 
       19 205561 3 1  60 LEU N    N  13.339   7.260   8.475 1.00 . C C .  60 LEU N    1 1 
       19 205562 3 1  60 LEU O    O  12.110   4.514   8.534 1.00 . C C .  60 LEU O    1 1 
       19 205563 3 1  61 ARG C    C  13.446   2.070  10.446 1.00 . C C .  61 ARG C    1 1 
       19 205564 3 1  61 ARG CA   C  14.223   2.815   9.356 1.00 . C C .  61 ARG CA   1 1 
       19 205565 3 1  61 ARG CB   C  15.748   2.459   9.321 1.00 . C C .  61 ARG CB   1 1 
       19 205566 3 1  61 ARG CD   C  16.237   0.214  10.509 1.00 . C C .  61 ARG CD   1 1 
       19 205567 3 1  61 ARG CG   C  16.129   0.952   9.165 1.00 . C C .  61 ARG CG   1 1 
       19 205568 3 1  61 ARG CZ   C  17.331  -1.794  11.456 1.00 . C C .  61 ARG CZ   1 1 
       19 205569 3 1  61 ARG H    H  14.797   4.699  10.113 1.00 . C C .  61 ARG H    1 1 
       19 205570 3 1  61 ARG HA   H  13.779   2.593   8.385 1.00 . C C .  61 ARG HA   1 1 
       19 205571 3 1  61 ARG HB2  H  16.195   2.999   8.491 1.00 . C C .  61 ARG HB2  1 1 
       19 205572 3 1  61 ARG HB3  H  16.201   2.831  10.235 1.00 . C C .  61 ARG HB3  1 1 
       19 205573 3 1  61 ARG HD2  H  16.812   0.821  11.191 1.00 . C C .  61 ARG HD2  1 1 
       19 205574 3 1  61 ARG HD3  H  15.240   0.077  10.915 1.00 . C C .  61 ARG HD3  1 1 
       19 205575 3 1  61 ARG HE   H  16.989  -1.475   9.511 1.00 . C C .  61 ARG HE   1 1 
       19 205576 3 1  61 ARG HG2  H  15.376   0.460   8.562 1.00 . C C .  61 ARG HG2  1 1 
       19 205577 3 1  61 ARG HG3  H  17.083   0.882   8.649 1.00 . C C .  61 ARG HG3  1 1 
       19 205578 3 1  61 ARG HH11 H  16.811  -0.411  12.849 1.00 . C C .  61 ARG HH11 1 1 
       19 205579 3 1  61 ARG HH12 H  17.567  -1.836  13.478 1.00 . C C .  61 ARG HH12 1 1 
       19 205580 3 1  61 ARG HH21 H  17.898  -3.371  10.330 1.00 . C C .  61 ARG HH21 1 1 
       19 205581 3 1  61 ARG HH22 H  18.191  -3.528  12.033 1.00 . C C .  61 ARG HH22 1 1 
       19 205582 3 1  61 ARG N    N  14.088   4.246   9.608 1.00 . C C .  61 ARG N    1 1 
       19 205583 3 1  61 ARG NE   N  16.880  -1.095  10.410 1.00 . C C .  61 ARG NE   1 1 
       19 205584 3 1  61 ARG NH1  N  17.227  -1.306  12.695 1.00 . C C .  61 ARG NH1  1 1 
       19 205585 3 1  61 ARG NH2  N  17.850  -2.991  11.260 1.00 . C C .  61 ARG NH2  1 1 
       19 205586 3 1  61 ARG O    O  13.836   2.093  11.608 1.00 . C C .  61 ARG O    1 1 
       19 205587 3 1  62 VAL C    C  11.667  -0.806  10.606 1.00 . C C .  62 VAL C    1 1 
       19 205588 3 1  62 VAL CA   C  11.497   0.663  10.992 1.00 . C C .  62 VAL CA   1 1 
       19 205589 3 1  62 VAL CB   C   9.967   1.037  10.945 1.00 . C C .  62 VAL CB   1 1 
       19 205590 3 1  62 VAL CG1  C   9.186   0.347  12.098 1.00 . C C .  62 VAL CG1  1 1 
       19 205591 3 1  62 VAL CG2  C   9.765   2.569  10.950 1.00 . C C .  62 VAL CG2  1 1 
       19 205592 3 1  62 VAL H    H  11.998   1.583   9.150 1.00 . C C .  62 VAL H    1 1 
       19 205593 3 1  62 VAL HA   H  11.861   0.810  12.011 1.00 . C C .  62 VAL HA   1 1 
       19 205594 3 1  62 VAL HB   H   9.558   0.660  10.006 1.00 . C C .  62 VAL HB   1 1 
       19 205595 3 1  62 VAL HG11 H   9.434   0.814  13.041 1.00 . C C .  62 VAL HG11 1 1 
       19 205596 3 1  62 VAL HG12 H   9.459  -0.701  12.140 1.00 . C C .  62 VAL HG12 1 1 
       19 205597 3 1  62 VAL HG13 H   8.119   0.421  11.923 1.00 . C C .  62 VAL HG13 1 1 
       19 205598 3 1  62 VAL HG21 H  10.166   2.992  11.853 1.00 . C C .  62 VAL HG21 1 1 
       19 205599 3 1  62 VAL HG22 H   8.713   2.805  10.881 1.00 . C C .  62 VAL HG22 1 1 
       19 205600 3 1  62 VAL HG23 H  10.281   3.003  10.101 1.00 . C C .  62 VAL HG23 1 1 
       19 205601 3 1  62 VAL N    N  12.307   1.477  10.075 1.00 . C C .  62 VAL N    1 1 
       19 205602 3 1  62 VAL O    O  11.581  -1.147   9.421 1.00 . C C .  62 VAL O    1 1 
       19 205603 3 1  63 THR C    C  11.274  -3.866  12.420 1.00 . C C .  63 THR C    1 1 
       19 205604 3 1  63 THR CA   C  12.106  -3.092  11.402 1.00 . C C .  63 THR CA   1 1 
       19 205605 3 1  63 THR CB   C  13.614  -3.481  11.534 1.00 . C C .  63 THR CB   1 1 
       19 205606 3 1  63 THR CG2  C  13.875  -4.931  11.089 1.00 . C C .  63 THR CG2  1 1 
       19 205607 3 1  63 THR H    H  11.926  -1.317  12.518 1.00 . C C .  63 THR H    1 1 
       19 205608 3 1  63 THR HA   H  11.762  -3.348  10.395 1.00 . C C .  63 THR HA   1 1 
       19 205609 3 1  63 THR HB   H  13.914  -3.375  12.573 1.00 . C C .  63 THR HB   1 1 
       19 205610 3 1  63 THR HG1  H  14.983  -3.097  10.156 1.00 . C C .  63 THR HG1  1 1 
       19 205611 3 1  63 THR HG21 H  14.923  -5.155  11.186 1.00 . C C .  63 THR HG21 1 1 
       19 205612 3 1  63 THR HG22 H  13.578  -5.057  10.056 1.00 . C C .  63 THR HG22 1 1 
       19 205613 3 1  63 THR HG23 H  13.305  -5.613  11.710 1.00 . C C .  63 THR HG23 1 1 
       19 205614 3 1  63 THR N    N  11.898  -1.662  11.606 1.00 . C C .  63 THR N    1 1 
       19 205615 3 1  63 THR O    O  11.454  -3.727  13.631 1.00 . C C .  63 THR O    1 1 
       19 205616 3 1  63 THR OG1  O  14.410  -2.589  10.742 1.00 . C C .  63 THR OG1  1 1 
       19 205617 3 1  64 VAL C    C   9.800  -6.938  12.527 1.00 . C C .  64 VAL C    1 1 
       19 205618 3 1  64 VAL CA   C   9.423  -5.463  12.680 1.00 . C C .  64 VAL CA   1 1 
       19 205619 3 1  64 VAL CB   C   7.945  -5.209  12.210 1.00 . C C .  64 VAL CB   1 1 
       19 205620 3 1  64 VAL CG1  C   6.948  -6.097  12.994 1.00 . C C .  64 VAL CG1  1 1 
       19 205621 3 1  64 VAL CG2  C   7.604  -3.697  12.326 1.00 . C C .  64 VAL CG2  1 1 
       19 205622 3 1  64 VAL H    H  10.304  -4.718  10.928 1.00 . C C .  64 VAL H    1 1 
       19 205623 3 1  64 VAL HA   H   9.504  -5.173  13.731 1.00 . C C .  64 VAL HA   1 1 
       19 205624 3 1  64 VAL HB   H   7.872  -5.481  11.158 1.00 . C C .  64 VAL HB   1 1 
       19 205625 3 1  64 VAL HG11 H   7.137  -7.134  12.763 1.00 . C C .  64 VAL HG11 1 1 
       19 205626 3 1  64 VAL HG12 H   5.932  -5.849  12.719 1.00 . C C .  64 VAL HG12 1 1 
       19 205627 3 1  64 VAL HG13 H   7.082  -5.950  14.053 1.00 . C C .  64 VAL HG13 1 1 
       19 205628 3 1  64 VAL HG21 H   7.568  -3.404  13.366 1.00 . C C .  64 VAL HG21 1 1 
       19 205629 3 1  64 VAL HG22 H   6.657  -3.488  11.858 1.00 . C C .  64 VAL HG22 1 1 
       19 205630 3 1  64 VAL HG23 H   8.366  -3.118  11.820 1.00 . C C .  64 VAL HG23 1 1 
       19 205631 3 1  64 VAL N    N  10.352  -4.659  11.898 1.00 . C C .  64 VAL N    1 1 
       19 205632 3 1  64 VAL O    O   9.843  -7.465  11.407 1.00 . C C .  64 VAL O    1 1 
       19 205633 3 1  65 THR C    C   9.300  -9.787  14.332 1.00 . C C .  65 THR C    1 1 
       19 205634 3 1  65 THR CA   C  10.462  -8.995  13.711 1.00 . C C .  65 THR CA   1 1 
       19 205635 3 1  65 THR CB   C  11.755  -9.213  14.567 1.00 . C C .  65 THR CB   1 1 
       19 205636 3 1  65 THR CG2  C  12.348 -10.627  14.389 1.00 . C C .  65 THR CG2  1 1 
       19 205637 3 1  65 THR H    H  10.056  -7.085  14.500 1.00 . C C .  65 THR H    1 1 
       19 205638 3 1  65 THR HA   H  10.653  -9.338  12.696 1.00 . C C .  65 THR HA   1 1 
       19 205639 3 1  65 THR HB   H  11.505  -9.075  15.612 1.00 . C C .  65 THR HB   1 1 
       19 205640 3 1  65 THR HG1  H  12.371  -7.350  14.312 1.00 . C C .  65 THR HG1  1 1 
       19 205641 3 1  65 THR HG21 H  12.627 -10.775  13.354 1.00 . C C .  65 THR HG21 1 1 
       19 205642 3 1  65 THR HG22 H  11.611 -11.371  14.667 1.00 . C C .  65 THR HG22 1 1 
       19 205643 3 1  65 THR HG23 H  13.222 -10.739  15.018 1.00 . C C .  65 THR HG23 1 1 
       19 205644 3 1  65 THR N    N  10.099  -7.581  13.659 1.00 . C C .  65 THR N    1 1 
       19 205645 3 1  65 THR O    O   8.624  -9.294  15.245 1.00 . C C .  65 THR O    1 1 
       19 205646 3 1  65 THR OG1  O  12.747  -8.232  14.221 1.00 . C C .  65 THR OG1  1 1 
       19 205647 3 1  66 ALA C    C   8.692 -13.313  14.465 1.00 . C C .  66 ALA C    1 1 
       19 205648 3 1  66 ALA CA   C   8.075 -11.924  14.357 1.00 . C C .  66 ALA CA   1 1 
       19 205649 3 1  66 ALA CB   C   6.848 -11.927  13.436 1.00 . C C .  66 ALA CB   1 1 
       19 205650 3 1  66 ALA H    H   9.637 -11.307  13.083 1.00 . C C .  66 ALA H    1 1 
       19 205651 3 1  66 ALA HA   H   7.762 -11.594  15.347 1.00 . C C .  66 ALA HA   1 1 
       19 205652 3 1  66 ALA HB1  H   6.097 -12.595  13.816 1.00 . C C .  66 ALA HB1  1 1 
       19 205653 3 1  66 ALA HB2  H   7.135 -12.252  12.448 1.00 . C C .  66 ALA HB2  1 1 
       19 205654 3 1  66 ALA HB3  H   6.436 -10.926  13.376 1.00 . C C .  66 ALA HB3  1 1 
       19 205655 3 1  66 ALA N    N   9.086 -11.007  13.838 1.00 . C C .  66 ALA N    1 1 
       19 205656 3 1  66 ALA O    O   9.075 -13.902  13.451 1.00 . C C .  66 ALA O    1 1 
       19 205657 3 1  67 SER C    C   8.445 -15.836  17.001 1.00 . C C .  67 SER C    1 1 
       19 205658 3 1  67 SER CA   C   9.337 -15.172  15.947 1.00 . C C .  67 SER CA   1 1 
       19 205659 3 1  67 SER CB   C  10.815 -15.150  16.413 1.00 . C C .  67 SER CB   1 1 
       19 205660 3 1  67 SER H    H   8.660 -13.230  16.471 1.00 . C C .  67 SER H    1 1 
       19 205661 3 1  67 SER HA   H   9.269 -15.741  15.017 1.00 . C C .  67 SER HA   1 1 
       19 205662 3 1  67 SER HB2  H  10.904 -14.576  17.328 1.00 . C C .  67 SER HB2  1 1 
       19 205663 3 1  67 SER HB3  H  11.154 -16.161  16.593 1.00 . C C .  67 SER HB3  1 1 
       19 205664 3 1  67 SER HG   H  11.125 -14.205  14.719 1.00 . C C .  67 SER HG   1 1 
       19 205665 3 1  67 SER N    N   8.857 -13.806  15.696 1.00 . C C .  67 SER N    1 1 
       19 205666 3 1  67 SER O    O   8.242 -15.287  18.078 1.00 . C C .  67 SER O    1 1 
       19 205667 3 1  67 SER OG   O  11.658 -14.558  15.434 1.00 . C C .  67 SER OG   1 1 
       19 205668 3 1  68 LEU C    C   8.051 -18.713  18.446 1.00 . C C .  68 LEU C    1 1 
       19 205669 3 1  68 LEU CA   C   7.113 -17.864  17.554 1.00 . C C .  68 LEU CA   1 1 
       19 205670 3 1  68 LEU CB   C   6.222 -18.776  16.656 1.00 . C C .  68 LEU CB   1 1 
       19 205671 3 1  68 LEU CD1  C   4.731 -19.068  14.599 1.00 . C C .  68 LEU CD1  1 1 
       19 205672 3 1  68 LEU CD2  C   4.270 -17.168  16.194 1.00 . C C .  68 LEU CD2  1 1 
       19 205673 3 1  68 LEU CG   C   5.357 -18.056  15.570 1.00 . C C .  68 LEU CG   1 1 
       19 205674 3 1  68 LEU H    H   8.109 -17.353  15.767 1.00 . C C .  68 LEU H    1 1 
       19 205675 3 1  68 LEU HA   H   6.487 -17.231  18.177 1.00 . C C .  68 LEU HA   1 1 
       19 205676 3 1  68 LEU HB2  H   6.876 -19.482  16.150 1.00 . C C .  68 LEU HB2  1 1 
       19 205677 3 1  68 LEU HB3  H   5.556 -19.343  17.300 1.00 . C C .  68 LEU HB3  1 1 
       19 205678 3 1  68 LEU HD11 H   5.518 -19.579  14.063 1.00 . C C .  68 LEU HD11 1 1 
       19 205679 3 1  68 LEU HD12 H   4.096 -18.557  13.889 1.00 . C C .  68 LEU HD12 1 1 
       19 205680 3 1  68 LEU HD13 H   4.146 -19.799  15.142 1.00 . C C .  68 LEU HD13 1 1 
       19 205681 3 1  68 LEU HD21 H   3.703 -16.681  15.414 1.00 . C C .  68 LEU HD21 1 1 
       19 205682 3 1  68 LEU HD22 H   4.728 -16.411  16.807 1.00 . C C .  68 LEU HD22 1 1 
       19 205683 3 1  68 LEU HD23 H   3.601 -17.767  16.802 1.00 . C C .  68 LEU HD23 1 1 
       19 205684 3 1  68 LEU HG   H   6.005 -17.414  14.985 1.00 . C C .  68 LEU HG   1 1 
       19 205685 3 1  68 LEU N    N   7.936 -17.023  16.667 1.00 . C C .  68 LEU N    1 1 
       19 205686 3 1  68 LEU O    O   7.959 -19.945  18.488 1.00 . C C .  68 LEU O    1 1 
       19 205687 3 1  69 GLY C    C  11.334 -18.492  19.095 1.00 . C C .  69 GLY C    1 1 
       19 205688 3 1  69 GLY CA   C  10.050 -18.635  19.887 1.00 . C C .  69 GLY CA   1 1 
       19 205689 3 1  69 GLY H    H   8.868 -17.037  19.197 1.00 . C C .  69 GLY H    1 1 
       19 205690 3 1  69 GLY HA2  H  10.160 -18.134  20.841 1.00 . C C .  69 GLY HA2  1 1 
       19 205691 3 1  69 GLY HA3  H   9.840 -19.684  20.063 1.00 . C C .  69 GLY HA3  1 1 
       19 205692 3 1  69 GLY N    N   8.957 -18.015  19.157 1.00 . C C .  69 GLY N    1 1 
       19 205693 3 1  69 GLY O    O  11.803 -17.369  18.856 1.00 . C C .  69 GLY O    1 1 
       19 205694 3 1  70 GLU C    C  12.475 -19.816  16.276 1.00 . C C .  70 GLU C    1 1 
       19 205695 3 1  70 GLU CA   C  13.017 -19.698  17.716 1.00 . C C .  70 GLU CA   1 1 
       19 205696 3 1  70 GLU CB   C  13.913 -20.912  18.061 1.00 . C C .  70 GLU CB   1 1 
       19 205697 3 1  70 GLU CD   C  15.239 -22.173  19.864 1.00 . C C .  70 GLU CD   1 1 
       19 205698 3 1  70 GLU CG   C  14.458 -20.898  19.502 1.00 . C C .  70 GLU CG   1 1 
       19 205699 3 1  70 GLU H    H  11.524 -20.477  19.010 1.00 . C C .  70 GLU H    1 1 
       19 205700 3 1  70 GLU HA   H  13.601 -18.785  17.798 1.00 . C C .  70 GLU HA   1 1 
       19 205701 3 1  70 GLU HB2  H  13.339 -21.825  17.921 1.00 . C C .  70 GLU HB2  1 1 
       19 205702 3 1  70 GLU HB3  H  14.758 -20.928  17.378 1.00 . C C .  70 GLU HB3  1 1 
       19 205703 3 1  70 GLU HG2  H  15.111 -20.037  19.623 1.00 . C C .  70 GLU HG2  1 1 
       19 205704 3 1  70 GLU HG3  H  13.623 -20.792  20.187 1.00 . C C .  70 GLU HG3  1 1 
       19 205705 3 1  70 GLU N    N  11.889 -19.633  18.668 1.00 . C C .  70 GLU N    1 1 
       19 205706 3 1  70 GLU O    O  13.146 -19.423  15.313 1.00 . C C .  70 GLU O    1 1 
       19 205707 3 1  70 GLU OE1  O  16.457 -22.232  19.597 1.00 . C C .  70 GLU OE1  1 1 
       19 205708 3 1  70 GLU OE2  O  14.633 -23.121  20.413 1.00 . C C .  70 GLU OE2  1 1 
       19 205709 3 1  71 GLU C    C  10.186 -19.162  14.300 1.00 . C C .  71 GLU C    1 1 
       19 205710 3 1  71 GLU CA   C  10.504 -20.536  14.917 1.00 . C C .  71 GLU CA   1 1 
       19 205711 3 1  71 GLU CB   C   9.189 -21.315  15.228 1.00 . C C .  71 GLU CB   1 1 
       19 205712 3 1  71 GLU CD   C   8.821 -22.502  12.966 1.00 . C C .  71 GLU CD   1 1 
       19 205713 3 1  71 GLU CG   C   8.247 -21.548  14.027 1.00 . C C .  71 GLU CG   1 1 
       19 205714 3 1  71 GLU H    H  10.815 -20.662  16.994 1.00 . C C .  71 GLU H    1 1 
       19 205715 3 1  71 GLU HA   H  11.110 -21.114  14.231 1.00 . C C .  71 GLU HA   1 1 
       19 205716 3 1  71 GLU HB2  H   9.446 -22.284  15.645 1.00 . C C .  71 GLU HB2  1 1 
       19 205717 3 1  71 GLU HB3  H   8.637 -20.760  15.985 1.00 . C C .  71 GLU HB3  1 1 
       19 205718 3 1  71 GLU HG2  H   7.313 -21.966  14.393 1.00 . C C .  71 GLU HG2  1 1 
       19 205719 3 1  71 GLU HG3  H   8.030 -20.588  13.568 1.00 . C C .  71 GLU HG3  1 1 
       19 205720 3 1  71 GLU N    N  11.249 -20.366  16.170 1.00 . C C .  71 GLU N    1 1 
       19 205721 3 1  71 GLU O    O   9.199 -18.523  14.682 1.00 . C C .  71 GLU O    1 1 
       19 205722 3 1  71 GLU OE1  O   9.084 -22.074  11.827 1.00 . C C .  71 GLU OE1  1 1 
       19 205723 3 1  71 GLU OE2  O   8.978 -23.707  13.272 1.00 . C C .  71 GLU OE2  1 1 
       19 205724 3 1  72 THR C    C   9.720 -17.309  11.812 1.00 . C C .  72 THR C    1 1 
       19 205725 3 1  72 THR CA   C  10.880 -17.346  12.811 1.00 . C C .  72 THR CA   1 1 
       19 205726 3 1  72 THR CB   C  12.175 -16.818  12.125 1.00 . C C .  72 THR CB   1 1 
       19 205727 3 1  72 THR CG2  C  11.999 -15.340  11.681 1.00 . C C .  72 THR CG2  1 1 
       19 205728 3 1  72 THR H    H  11.753 -19.271  13.044 1.00 . C C .  72 THR H    1 1 
       19 205729 3 1  72 THR HA   H  10.652 -16.674  13.640 1.00 . C C .  72 THR HA   1 1 
       19 205730 3 1  72 THR HB   H  12.385 -17.425  11.249 1.00 . C C .  72 THR HB   1 1 
       19 205731 3 1  72 THR HG1  H  13.090 -17.585  13.714 1.00 . C C .  72 THR HG1  1 1 
       19 205732 3 1  72 THR HG21 H  12.882 -14.998  11.178 1.00 . C C .  72 THR HG21 1 1 
       19 205733 3 1  72 THR HG22 H  11.821 -14.716  12.546 1.00 . C C .  72 THR HG22 1 1 
       19 205734 3 1  72 THR HG23 H  11.153 -15.258  11.006 1.00 . C C .  72 THR HG23 1 1 
       19 205735 3 1  72 THR N    N  11.033 -18.692  13.373 1.00 . C C .  72 THR N    1 1 
       19 205736 3 1  72 THR O    O   9.712 -18.050  10.820 1.00 . C C .  72 THR O    1 1 
       19 205737 3 1  72 THR OG1  O  13.288 -16.922  13.037 1.00 . C C .  72 THR OG1  1 1 
       19 205738 3 1  73 ALA C    C   8.133 -15.283  10.060 1.00 . C C .  73 ALA C    1 1 
       19 205739 3 1  73 ALA CA   C   7.631 -16.153  11.212 1.00 . C C .  73 ALA CA   1 1 
       19 205740 3 1  73 ALA CB   C   6.472 -15.492  11.983 1.00 . C C .  73 ALA CB   1 1 
       19 205741 3 1  73 ALA H    H   8.816 -15.945  12.944 1.00 . C C .  73 ALA H    1 1 
       19 205742 3 1  73 ALA HA   H   7.270 -17.099  10.809 1.00 . C C .  73 ALA HA   1 1 
       19 205743 3 1  73 ALA HB1  H   6.165 -16.135  12.799 1.00 . C C .  73 ALA HB1  1 1 
       19 205744 3 1  73 ALA HB2  H   5.631 -15.336  11.325 1.00 . C C .  73 ALA HB2  1 1 
       19 205745 3 1  73 ALA HB3  H   6.786 -14.543  12.381 1.00 . C C .  73 ALA HB3  1 1 
       19 205746 3 1  73 ALA N    N   8.750 -16.435  12.104 1.00 . C C .  73 ALA N    1 1 
       19 205747 3 1  73 ALA O    O   8.108 -15.705   8.900 1.00 . C C .  73 ALA O    1 1 
       19 205748 3 1  74 PHE C    C  10.124 -12.099  10.025 1.00 . C C .  74 PHE C    1 1 
       19 205749 3 1  74 PHE CA   C   9.193 -13.152   9.413 1.00 . C C .  74 PHE CA   1 1 
       19 205750 3 1  74 PHE CB   C   8.029 -12.460   8.620 1.00 . C C .  74 PHE CB   1 1 
       19 205751 3 1  74 PHE CD1  C   7.364 -10.322   9.903 1.00 . C C .  74 PHE CD1  1 1 
       19 205752 3 1  74 PHE CD2  C   5.740 -12.055   9.677 1.00 . C C .  74 PHE CD2  1 1 
       19 205753 3 1  74 PHE CE1  C   6.442  -9.537  10.580 1.00 . C C .  74 PHE CE1  1 1 
       19 205754 3 1  74 PHE CE2  C   4.821 -11.278  10.359 1.00 . C C .  74 PHE CE2  1 1 
       19 205755 3 1  74 PHE CG   C   7.031 -11.604   9.436 1.00 . C C .  74 PHE CG   1 1 
       19 205756 3 1  74 PHE CZ   C   5.167 -10.021  10.808 1.00 . C C .  74 PHE CZ   1 1 
       19 205757 3 1  74 PHE H    H   8.803 -13.900  11.358 1.00 . C C .  74 PHE H    1 1 
       19 205758 3 1  74 PHE HA   H   9.786 -13.720   8.702 1.00 . C C .  74 PHE HA   1 1 
       19 205759 3 1  74 PHE HB2  H   8.466 -11.808   7.871 1.00 . C C .  74 PHE HB2  1 1 
       19 205760 3 1  74 PHE HB3  H   7.467 -13.235   8.093 1.00 . C C .  74 PHE HB3  1 1 
       19 205761 3 1  74 PHE HD1  H   8.357  -9.947   9.740 1.00 . C C .  74 PHE HD1  1 1 
       19 205762 3 1  74 PHE HD2  H   5.452 -13.040   9.332 1.00 . C C .  74 PHE HD2  1 1 
       19 205763 3 1  74 PHE HE1  H   6.719  -8.550  10.936 1.00 . C C .  74 PHE HE1  1 1 
       19 205764 3 1  74 PHE HE2  H   3.822 -11.659  10.542 1.00 . C C .  74 PHE HE2  1 1 
       19 205765 3 1  74 PHE HZ   H   4.438  -9.415  11.330 1.00 . C C .  74 PHE HZ   1 1 
       19 205766 3 1  74 PHE N    N   8.690 -14.108  10.407 1.00 . C C .  74 PHE N    1 1 
       19 205767 3 1  74 PHE O    O  10.334 -12.028  11.244 1.00 . C C .  74 PHE O    1 1 
       19 205768 3 1  75 LEU C    C  10.974  -9.090   8.262 1.00 . C C .  75 LEU C    1 1 
       19 205769 3 1  75 LEU CA   C  11.419 -10.080   9.361 1.00 . C C .  75 LEU CA   1 1 
       19 205770 3 1  75 LEU CB   C  12.955 -10.387   9.306 1.00 . C C .  75 LEU CB   1 1 
       19 205771 3 1  75 LEU CD1  C  14.137  -8.105   8.816 1.00 . C C .  75 LEU CD1  1 1 
       19 205772 3 1  75 LEU CD2  C  13.477  -8.742  11.205 1.00 . C C .  75 LEU CD2  1 1 
       19 205773 3 1  75 LEU CG   C  13.939  -9.270   9.825 1.00 . C C .  75 LEU CG   1 1 
       19 205774 3 1  75 LEU H    H  10.508 -11.527   8.175 1.00 . C C .  75 LEU H    1 1 
       19 205775 3 1  75 LEU HA   H  11.150  -9.689  10.342 1.00 . C C .  75 LEU HA   1 1 
       19 205776 3 1  75 LEU HB2  H  13.130 -11.280   9.898 1.00 . C C .  75 LEU HB2  1 1 
       19 205777 3 1  75 LEU HB3  H  13.223 -10.622   8.279 1.00 . C C .  75 LEU HB3  1 1 
       19 205778 3 1  75 LEU HD11 H  14.430  -8.503   7.857 1.00 . C C .  75 LEU HD11 1 1 
       19 205779 3 1  75 LEU HD12 H  14.914  -7.442   9.172 1.00 . C C .  75 LEU HD12 1 1 
       19 205780 3 1  75 LEU HD13 H  13.215  -7.547   8.704 1.00 . C C .  75 LEU HD13 1 1 
       19 205781 3 1  75 LEU HD21 H  14.152  -7.985  11.561 1.00 . C C .  75 LEU HD21 1 1 
       19 205782 3 1  75 LEU HD22 H  13.457  -9.556  11.918 1.00 . C C .  75 LEU HD22 1 1 
       19 205783 3 1  75 LEU HD23 H  12.479  -8.319  11.126 1.00 . C C .  75 LEU HD23 1 1 
       19 205784 3 1  75 LEU HG   H  14.915  -9.720   9.969 1.00 . C C .  75 LEU HG   1 1 
       19 205785 3 1  75 LEU N    N  10.654 -11.290   9.111 1.00 . C C .  75 LEU N    1 1 
       19 205786 3 1  75 LEU O    O  10.756  -9.498   7.119 1.00 . C C .  75 LEU O    1 1 
       19 205787 3 1  76 CYS C    C  11.000  -5.456   8.010 1.00 . C C .  76 CYS C    1 1 
       19 205788 3 1  76 CYS CA   C  10.340  -6.787   7.668 1.00 . C C .  76 CYS CA   1 1 
       19 205789 3 1  76 CYS CB   C   8.797  -6.669   7.755 1.00 . C C .  76 CYS CB   1 1 
       19 205790 3 1  76 CYS H    H  11.074  -7.544   9.518 1.00 . C C .  76 CYS H    1 1 
       19 205791 3 1  76 CYS HA   H  10.622  -7.071   6.651 1.00 . C C .  76 CYS HA   1 1 
       19 205792 3 1  76 CYS HB2  H   8.355  -7.648   7.607 1.00 . C C .  76 CYS HB2  1 1 
       19 205793 3 1  76 CYS HB3  H   8.509  -6.304   8.737 1.00 . C C .  76 CYS HB3  1 1 
       19 205794 3 1  76 CYS HG   H   9.054  -4.975   5.864 1.00 . C C .  76 CYS HG   1 1 
       19 205795 3 1  76 CYS N    N  10.828  -7.816   8.606 1.00 . C C .  76 CYS N    1 1 
       19 205796 3 1  76 CYS O    O  11.079  -5.110   9.181 1.00 . C C .  76 CYS O    1 1 
       19 205797 3 1  76 CYS SG   S   8.067  -5.561   6.524 1.00 . C C .  76 CYS SG   1 1 
       19 205798 3 1  77 GLU C    C  11.804  -2.450   6.096 1.00 . C C .  77 GLU C    1 1 
       19 205799 3 1  77 GLU CA   C  12.169  -3.434   7.207 1.00 . C C .  77 GLU CA   1 1 
       19 205800 3 1  77 GLU CB   C  13.701  -3.647   7.242 1.00 . C C .  77 GLU CB   1 1 
       19 205801 3 1  77 GLU CD   C  16.027  -2.610   7.574 1.00 . C C .  77 GLU CD   1 1 
       19 205802 3 1  77 GLU CG   C  14.514  -2.362   7.499 1.00 . C C .  77 GLU CG   1 1 
       19 205803 3 1  77 GLU H    H  11.407  -5.063   6.083 1.00 . C C .  77 GLU H    1 1 
       19 205804 3 1  77 GLU HA   H  11.850  -3.022   8.165 1.00 . C C .  77 GLU HA   1 1 
       19 205805 3 1  77 GLU HB2  H  13.931  -4.363   8.026 1.00 . C C .  77 GLU HB2  1 1 
       19 205806 3 1  77 GLU HB3  H  14.019  -4.068   6.291 1.00 . C C .  77 GLU HB3  1 1 
       19 205807 3 1  77 GLU HG2  H  14.308  -1.661   6.696 1.00 . C C .  77 GLU HG2  1 1 
       19 205808 3 1  77 GLU HG3  H  14.189  -1.921   8.438 1.00 . C C .  77 GLU HG3  1 1 
       19 205809 3 1  77 GLU N    N  11.489  -4.723   6.998 1.00 . C C .  77 GLU N    1 1 
       19 205810 3 1  77 GLU O    O  12.098  -2.698   4.931 1.00 . C C .  77 GLU O    1 1 
       19 205811 3 1  77 GLU OE1  O  16.472  -3.342   8.487 1.00 . C C .  77 GLU OE1  1 1 
       19 205812 3 1  77 GLU OE2  O  16.779  -2.053   6.753 1.00 . C C .  77 GLU OE2  1 1 
       19 205813 3 1  78 VAL C    C  11.584   1.033   6.092 1.00 . C C .  78 VAL C    1 1 
       19 205814 3 1  78 VAL CA   C  10.899  -0.222   5.546 1.00 . C C .  78 VAL CA   1 1 
       19 205815 3 1  78 VAL CB   C   9.363   0.055   5.335 1.00 . C C .  78 VAL CB   1 1 
       19 205816 3 1  78 VAL CG1  C   9.123   1.332   4.457 1.00 . C C .  78 VAL CG1  1 1 
       19 205817 3 1  78 VAL CG2  C   8.664  -1.192   4.733 1.00 . C C .  78 VAL CG2  1 1 
       19 205818 3 1  78 VAL H    H  10.854  -1.261   7.394 1.00 . C C .  78 VAL H    1 1 
       19 205819 3 1  78 VAL HA   H  11.334  -0.468   4.571 1.00 . C C .  78 VAL HA   1 1 
       19 205820 3 1  78 VAL HB   H   8.921   0.233   6.319 1.00 . C C .  78 VAL HB   1 1 
       19 205821 3 1  78 VAL HG11 H   8.644   1.068   3.527 1.00 . C C .  78 VAL HG11 1 1 
       19 205822 3 1  78 VAL HG12 H  10.058   1.820   4.235 1.00 . C C .  78 VAL HG12 1 1 
       19 205823 3 1  78 VAL HG13 H   8.499   2.026   4.992 1.00 . C C .  78 VAL HG13 1 1 
       19 205824 3 1  78 VAL HG21 H   7.604  -0.996   4.619 1.00 . C C .  78 VAL HG21 1 1 
       19 205825 3 1  78 VAL HG22 H   8.795  -2.040   5.392 1.00 . C C .  78 VAL HG22 1 1 
       19 205826 3 1  78 VAL HG23 H   9.088  -1.420   3.769 1.00 . C C .  78 VAL HG23 1 1 
       19 205827 3 1  78 VAL N    N  11.155  -1.339   6.464 1.00 . C C .  78 VAL N    1 1 
       19 205828 3 1  78 VAL O    O  11.307   1.467   7.216 1.00 . C C .  78 VAL O    1 1 
       19 205829 3 1  79 GLN C    C  12.449   3.998   4.912 1.00 . C C .  79 GLN C    1 1 
       19 205830 3 1  79 GLN CA   C  13.179   2.843   5.600 1.00 . C C .  79 GLN CA   1 1 
       19 205831 3 1  79 GLN CB   C  14.669   2.758   5.167 1.00 . C C .  79 GLN CB   1 1 
       19 205832 3 1  79 GLN CD   C  16.914   1.507   5.387 1.00 . C C .  79 GLN CD   1 1 
       19 205833 3 1  79 GLN CG   C  15.406   1.496   5.666 1.00 . C C .  79 GLN CG   1 1 
       19 205834 3 1  79 GLN H    H  12.623   1.194   4.405 1.00 . C C .  79 GLN H    1 1 
       19 205835 3 1  79 GLN HA   H  13.137   2.995   6.678 1.00 . C C .  79 GLN HA   1 1 
       19 205836 3 1  79 GLN HB2  H  14.718   2.770   4.082 1.00 . C C .  79 GLN HB2  1 1 
       19 205837 3 1  79 GLN HB3  H  15.194   3.630   5.544 1.00 . C C .  79 GLN HB3  1 1 
       19 205838 3 1  79 GLN HE21 H  16.934  -0.472   5.148 1.00 . C C .  79 GLN HE21 1 1 
       19 205839 3 1  79 GLN HE22 H  18.457   0.332   4.959 1.00 . C C .  79 GLN HE22 1 1 
       19 205840 3 1  79 GLN HG2  H  15.263   1.407   6.735 1.00 . C C .  79 GLN HG2  1 1 
       19 205841 3 1  79 GLN HG3  H  14.968   0.630   5.185 1.00 . C C .  79 GLN HG3  1 1 
       19 205842 3 1  79 GLN N    N  12.467   1.609   5.276 1.00 . C C .  79 GLN N    1 1 
       19 205843 3 1  79 GLN NE2  N  17.496   0.341   5.140 1.00 . C C .  79 GLN NE2  1 1 
       19 205844 3 1  79 GLN O    O  12.718   4.321   3.743 1.00 . C C .  79 GLN O    1 1 
       19 205845 3 1  79 GLN OE1  O  17.550   2.562   5.375 1.00 . C C .  79 GLN OE1  1 1 
       19 205846 3 1  80 GLN C    C  11.321   6.964   5.135 1.00 . C C .  80 GLN C    1 1 
       19 205847 3 1  80 GLN CA   C  10.597   5.612   5.123 1.00 . C C .  80 GLN CA   1 1 
       19 205848 3 1  80 GLN CB   C   9.305   5.697   5.978 1.00 . C C .  80 GLN CB   1 1 
       19 205849 3 1  80 GLN CD   C   7.676   6.348   4.108 1.00 . C C .  80 GLN CD   1 1 
       19 205850 3 1  80 GLN CG   C   8.285   6.726   5.455 1.00 . C C .  80 GLN CG   1 1 
       19 205851 3 1  80 GLN H    H  11.356   4.272   6.566 1.00 . C C .  80 GLN H    1 1 
       19 205852 3 1  80 GLN HA   H  10.324   5.357   4.098 1.00 . C C .  80 GLN HA   1 1 
       19 205853 3 1  80 GLN HB2  H   8.830   4.721   5.991 1.00 . C C .  80 GLN HB2  1 1 
       19 205854 3 1  80 GLN HB3  H   9.566   5.962   6.999 1.00 . C C .  80 GLN HB3  1 1 
       19 205855 3 1  80 GLN HE21 H   7.504   4.444   4.670 1.00 . C C .  80 GLN HE21 1 1 
       19 205856 3 1  80 GLN HE22 H   6.949   4.819   3.079 1.00 . C C .  80 GLN HE22 1 1 
       19 205857 3 1  80 GLN HG2  H   7.479   6.819   6.177 1.00 . C C .  80 GLN HG2  1 1 
       19 205858 3 1  80 GLN HG3  H   8.777   7.686   5.355 1.00 . C C .  80 GLN HG3  1 1 
       19 205859 3 1  80 GLN N    N  11.478   4.568   5.637 1.00 . C C .  80 GLN N    1 1 
       19 205860 3 1  80 GLN NE2  N   7.348   5.074   3.933 1.00 . C C .  80 GLN NE2  1 1 
       19 205861 3 1  80 GLN O    O  11.572   7.526   6.200 1.00 . C C .  80 GLN O    1 1 
       19 205862 3 1  80 GLN OE1  O   7.404   7.208   3.272 1.00 . C C .  80 GLN OE1  1 1 
       19 205863 3 1  81 GLY C    C  11.226   9.866   3.662 1.00 . C C .  81 GLY C    1 1 
       19 205864 3 1  81 GLY CA   C  12.270   8.775   3.804 1.00 . C C .  81 GLY CA   1 1 
       19 205865 3 1  81 GLY H    H  11.471   6.937   3.141 1.00 . C C .  81 GLY H    1 1 
       19 205866 3 1  81 GLY HA2  H  12.889   8.989   4.678 1.00 . C C .  81 GLY HA2  1 1 
       19 205867 3 1  81 GLY HA3  H  12.897   8.774   2.923 1.00 . C C .  81 GLY HA3  1 1 
       19 205868 3 1  81 GLY N    N  11.664   7.461   3.944 1.00 . C C .  81 GLY N    1 1 
       19 205869 3 1  81 GLY O    O  10.090   9.623   3.232 1.00 . C C .  81 GLY O    1 1 
       19 205870 3 1  82 GLY C    C  11.634  13.466   3.808 1.00 . C C .  82 GLY C    1 1 
       19 205871 3 1  82 GLY CA   C  10.774  12.239   3.921 1.00 . C C .  82 GLY CA   1 1 
       19 205872 3 1  82 GLY H    H  12.502  11.167   4.447 1.00 . C C .  82 GLY H    1 1 
       19 205873 3 1  82 GLY HA2  H  10.136  12.147   3.043 1.00 . C C .  82 GLY HA2  1 1 
       19 205874 3 1  82 GLY HA3  H  10.151  12.324   4.804 1.00 . C C .  82 GLY HA3  1 1 
       19 205875 3 1  82 GLY N    N  11.614  11.069   4.046 1.00 . C C .  82 GLY N    1 1 
       19 205876 3 1  82 GLY O    O  12.424  13.758   4.713 1.00 . C C .  82 GLY O    1 1 
       19 205877 3 1  83 ILE C    C  11.483  16.544   3.031 1.00 . C C .  83 ILE C    1 1 
       19 205878 3 1  83 ILE CA   C  12.277  15.381   2.436 1.00 . C C .  83 ILE CA   1 1 
       19 205879 3 1  83 ILE CB   C  12.553  15.624   0.912 1.00 . C C .  83 ILE CB   1 1 
       19 205880 3 1  83 ILE CD1  C  14.277  13.645   0.927 1.00 . C C .  83 ILE CD1  1 1 
       19 205881 3 1  83 ILE CG1  C  13.114  14.337   0.216 1.00 . C C .  83 ILE CG1  1 1 
       19 205882 3 1  83 ILE CG2  C  13.506  16.824   0.722 1.00 . C C .  83 ILE CG2  1 1 
       19 205883 3 1  83 ILE H    H  10.925  13.837   1.985 1.00 . C C .  83 ILE H    1 1 
       19 205884 3 1  83 ILE HA   H  13.239  15.300   2.953 1.00 . C C .  83 ILE HA   1 1 
       19 205885 3 1  83 ILE HB   H  11.605  15.882   0.438 1.00 . C C .  83 ILE HB   1 1 
       19 205886 3 1  83 ILE HD11 H  14.726  12.929   0.258 1.00 . C C .  83 ILE HD11 1 1 
       19 205887 3 1  83 ILE HD12 H  13.915  13.131   1.805 1.00 . C C .  83 ILE HD12 1 1 
       19 205888 3 1  83 ILE HD13 H  15.021  14.367   1.216 1.00 . C C .  83 ILE HD13 1 1 
       19 205889 3 1  83 ILE HG12 H  12.317  13.609   0.135 1.00 . C C .  83 ILE HG12 1 1 
       19 205890 3 1  83 ILE HG13 H  13.446  14.589  -0.785 1.00 . C C .  83 ILE HG13 1 1 
       19 205891 3 1  83 ILE HG21 H  13.059  17.717   1.144 1.00 . C C .  83 ILE HG21 1 1 
       19 205892 3 1  83 ILE HG22 H  13.683  16.986  -0.327 1.00 . C C .  83 ILE HG22 1 1 
       19 205893 3 1  83 ILE HG23 H  14.450  16.631   1.216 1.00 . C C .  83 ILE HG23 1 1 
       19 205894 3 1  83 ILE N    N  11.530  14.158   2.675 1.00 . C C .  83 ILE N    1 1 
       19 205895 3 1  83 ILE O    O  10.340  16.801   2.628 1.00 . C C .  83 ILE O    1 1 
       19 205896 3 1  84 PHE C    C  12.322  19.492   4.856 1.00 . C C .  84 PHE C    1 1 
       19 205897 3 1  84 PHE CA   C  11.445  18.235   4.823 1.00 . C C .  84 PHE CA   1 1 
       19 205898 3 1  84 PHE CB   C  11.248  17.700   6.270 1.00 . C C .  84 PHE CB   1 1 
       19 205899 3 1  84 PHE CD1  C  10.883  15.306   7.057 1.00 . C C .  84 PHE CD1  1 1 
       19 205900 3 1  84 PHE CD2  C   9.096  16.385   5.891 1.00 . C C .  84 PHE CD2  1 1 
       19 205901 3 1  84 PHE CE1  C  10.105  14.172   7.197 1.00 . C C .  84 PHE CE1  1 1 
       19 205902 3 1  84 PHE CE2  C   8.321  15.249   6.027 1.00 . C C .  84 PHE CE2  1 1 
       19 205903 3 1  84 PHE CG   C  10.396  16.434   6.400 1.00 . C C .  84 PHE CG   1 1 
       19 205904 3 1  84 PHE CZ   C   8.825  14.146   6.683 1.00 . C C .  84 PHE CZ   1 1 
       19 205905 3 1  84 PHE H    H  13.044  17.024   4.159 1.00 . C C .  84 PHE H    1 1 
       19 205906 3 1  84 PHE HA   H  10.473  18.479   4.391 1.00 . C C .  84 PHE HA   1 1 
       19 205907 3 1  84 PHE HB2  H  12.222  17.494   6.703 1.00 . C C .  84 PHE HB2  1 1 
       19 205908 3 1  84 PHE HB3  H  10.768  18.471   6.870 1.00 . C C .  84 PHE HB3  1 1 
       19 205909 3 1  84 PHE HD1  H  11.890  15.318   7.453 1.00 . C C .  84 PHE HD1  1 1 
       19 205910 3 1  84 PHE HD2  H   8.695  17.250   5.373 1.00 . C C .  84 PHE HD2  1 1 
       19 205911 3 1  84 PHE HE1  H  10.500  13.303   7.709 1.00 . C C .  84 PHE HE1  1 1 
       19 205912 3 1  84 PHE HE2  H   7.315  15.225   5.623 1.00 . C C .  84 PHE HE2  1 1 
       19 205913 3 1  84 PHE HZ   H   8.215  13.258   6.793 1.00 . C C .  84 PHE HZ   1 1 
       19 205914 3 1  84 PHE N    N  12.095  17.214   3.998 1.00 . C C .  84 PHE N    1 1 
       19 205915 3 1  84 PHE O    O  13.522  19.402   5.117 1.00 . C C .  84 PHE O    1 1 
       19 205916 3 1  85 SER C    C  12.252  22.379   6.240 1.00 . C C .  85 SER C    1 1 
       19 205917 3 1  85 SER CA   C  12.406  21.938   4.769 1.00 . C C .  85 SER CA   1 1 
       19 205918 3 1  85 SER CB   C  11.831  23.000   3.807 1.00 . C C .  85 SER CB   1 1 
       19 205919 3 1  85 SER H    H  10.816  20.648   4.238 1.00 . C C .  85 SER H    1 1 
       19 205920 3 1  85 SER HA   H  13.470  21.795   4.536 1.00 . C C .  85 SER HA   1 1 
       19 205921 3 1  85 SER HB2  H  10.766  23.109   3.969 1.00 . C C .  85 SER HB2  1 1 
       19 205922 3 1  85 SER HB3  H  12.320  23.950   3.973 1.00 . C C .  85 SER HB3  1 1 
       19 205923 3 1  85 SER HG   H  12.995  22.609   2.285 1.00 . C C .  85 SER HG   1 1 
       19 205924 3 1  85 SER N    N  11.731  20.653   4.580 1.00 . C C .  85 SER N    1 1 
       19 205925 3 1  85 SER O    O  11.126  22.547   6.717 1.00 . C C .  85 SER O    1 1 
       19 205926 3 1  85 SER OG   O  12.047  22.620   2.460 1.00 . C C .  85 SER OG   1 1 
       19 205927 3 1  86 ILE C    C  14.195  24.362   8.325 1.00 . C C .  86 ILE C    1 1 
       19 205928 3 1  86 ILE CA   C  13.433  23.026   8.344 1.00 . C C .  86 ILE CA   1 1 
       19 205929 3 1  86 ILE CB   C  14.134  22.025   9.373 1.00 . C C .  86 ILE CB   1 1 
       19 205930 3 1  86 ILE CD1  C  13.465  19.659   8.480 1.00 . C C .  86 ILE CD1  1 1 
       19 205931 3 1  86 ILE CG1  C  13.307  20.701   9.579 1.00 . C C .  86 ILE CG1  1 1 
       19 205932 3 1  86 ILE CG2  C  14.402  22.718  10.744 1.00 . C C .  86 ILE CG2  1 1 
       19 205933 3 1  86 ILE H    H  14.234  22.271   6.532 1.00 . C C .  86 ILE H    1 1 
       19 205934 3 1  86 ILE HA   H  12.411  23.204   8.684 1.00 . C C .  86 ILE HA   1 1 
       19 205935 3 1  86 ILE HB   H  15.105  21.761   8.959 1.00 . C C .  86 ILE HB   1 1 
       19 205936 3 1  86 ILE HD11 H  14.503  19.364   8.405 1.00 . C C .  86 ILE HD11 1 1 
       19 205937 3 1  86 ILE HD12 H  13.143  20.075   7.535 1.00 . C C .  86 ILE HD12 1 1 
       19 205938 3 1  86 ILE HD13 H  12.863  18.793   8.712 1.00 . C C .  86 ILE HD13 1 1 
       19 205939 3 1  86 ILE HG12 H  13.608  20.225  10.505 1.00 . C C .  86 ILE HG12 1 1 
       19 205940 3 1  86 ILE HG13 H  12.255  20.947   9.646 1.00 . C C .  86 ILE HG13 1 1 
       19 205941 3 1  86 ILE HG21 H  13.468  23.044  11.180 1.00 . C C .  86 ILE HG21 1 1 
       19 205942 3 1  86 ILE HG22 H  15.045  23.579  10.601 1.00 . C C .  86 ILE HG22 1 1 
       19 205943 3 1  86 ILE HG23 H  14.890  22.025  11.418 1.00 . C C .  86 ILE HG23 1 1 
       19 205944 3 1  86 ILE N    N  13.388  22.516   6.958 1.00 . C C .  86 ILE N    1 1 
       19 205945 3 1  86 ILE O    O  15.392  24.391   8.016 1.00 . C C .  86 ILE O    1 1 
       19 205946 3 1  87 ALA C    C  13.342  27.657   9.735 1.00 . C C .  87 ALA C    1 1 
       19 205947 3 1  87 ALA CA   C  14.045  26.813   8.664 1.00 . C C .  87 ALA CA   1 1 
       19 205948 3 1  87 ALA CB   C  13.918  27.463   7.273 1.00 . C C .  87 ALA CB   1 1 
       19 205949 3 1  87 ALA H    H  12.529  25.347   8.844 1.00 . C C .  87 ALA H    1 1 
       19 205950 3 1  87 ALA HA   H  15.102  26.747   8.916 1.00 . C C .  87 ALA HA   1 1 
       19 205951 3 1  87 ALA HB1  H  12.873  27.551   6.998 1.00 . C C .  87 ALA HB1  1 1 
       19 205952 3 1  87 ALA HB2  H  14.425  26.848   6.541 1.00 . C C .  87 ALA HB2  1 1 
       19 205953 3 1  87 ALA HB3  H  14.371  28.446   7.282 1.00 . C C .  87 ALA HB3  1 1 
       19 205954 3 1  87 ALA N    N  13.482  25.456   8.635 1.00 . C C .  87 ALA N    1 1 
       19 205955 3 1  87 ALA O    O  12.257  27.293  10.219 1.00 . C C .  87 ALA O    1 1 
       19 205956 3 1  88 GLY C    C  13.778  29.455  12.519 1.00 . C C .  88 GLY C    1 1 
       19 205957 3 1  88 GLY CA   C  13.422  29.734  11.063 1.00 . C C .  88 GLY CA   1 1 
       19 205958 3 1  88 GLY H    H  14.886  28.932   9.760 1.00 . C C .  88 GLY H    1 1 
       19 205959 3 1  88 GLY HA2  H  13.795  30.713  10.800 1.00 . C C .  88 GLY HA2  1 1 
       19 205960 3 1  88 GLY HA3  H  12.343  29.745  10.963 1.00 . C C .  88 GLY HA3  1 1 
       19 205961 3 1  88 GLY N    N  13.992  28.767  10.121 1.00 . C C .  88 GLY N    1 1 
       19 205962 3 1  88 GLY O    O  13.772  30.377  13.344 1.00 . C C .  88 GLY O    1 1 
       19 205963 3 1  89 ILE C    C  15.870  27.102  14.141 1.00 . C C .  89 ILE C    1 1 
       19 205964 3 1  89 ILE CA   C  14.478  27.751  14.194 1.00 . C C .  89 ILE CA   1 1 
       19 205965 3 1  89 ILE CB   C  13.448  26.745  14.836 1.00 . C C .  89 ILE CB   1 1 
       19 205966 3 1  89 ILE CD1  C  12.427  24.366  14.572 1.00 . C C .  89 ILE CD1  1 1 
       19 205967 3 1  89 ILE CG1  C  13.273  25.468  13.945 1.00 . C C .  89 ILE CG1  1 1 
       19 205968 3 1  89 ILE CG2  C  12.090  27.442  15.095 1.00 . C C .  89 ILE CG2  1 1 
       19 205969 3 1  89 ILE H    H  14.011  27.498  12.144 1.00 . C C .  89 ILE H    1 1 
       19 205970 3 1  89 ILE HA   H  14.538  28.635  14.832 1.00 . C C .  89 ILE HA   1 1 
       19 205971 3 1  89 ILE HB   H  13.843  26.443  15.803 1.00 . C C .  89 ILE HB   1 1 
       19 205972 3 1  89 ILE HD11 H  12.325  23.549  13.870 1.00 . C C .  89 ILE HD11 1 1 
       19 205973 3 1  89 ILE HD12 H  11.449  24.750  14.819 1.00 . C C .  89 ILE HD12 1 1 
       19 205974 3 1  89 ILE HD13 H  12.911  24.004  15.469 1.00 . C C .  89 ILE HD13 1 1 
       19 205975 3 1  89 ILE HG12 H  12.804  25.744  13.010 1.00 . C C .  89 ILE HG12 1 1 
       19 205976 3 1  89 ILE HG13 H  14.249  25.046  13.731 1.00 . C C .  89 ILE HG13 1 1 
       19 205977 3 1  89 ILE HG21 H  11.398  26.744  15.555 1.00 . C C .  89 ILE HG21 1 1 
       19 205978 3 1  89 ILE HG22 H  11.674  27.787  14.159 1.00 . C C .  89 ILE HG22 1 1 
       19 205979 3 1  89 ILE HG23 H  12.233  28.290  15.755 1.00 . C C .  89 ILE HG23 1 1 
       19 205980 3 1  89 ILE N    N  14.068  28.179  12.843 1.00 . C C .  89 ILE N    1 1 
       19 205981 3 1  89 ILE O    O  16.334  26.687  13.072 1.00 . C C .  89 ILE O    1 1 
       19 205982 3 1  90 GLU C    C  18.014  25.752  16.811 1.00 . C C .  90 GLU C    1 1 
       19 205983 3 1  90 GLU CA   C  17.879  26.460  15.449 1.00 . C C .  90 GLU CA   1 1 
       19 205984 3 1  90 GLU CB   C  18.924  27.602  15.330 1.00 . C C .  90 GLU CB   1 1 
       19 205985 3 1  90 GLU CD   C  19.892  29.743  16.391 1.00 . C C .  90 GLU CD   1 1 
       19 205986 3 1  90 GLU CG   C  18.770  28.691  16.407 1.00 . C C .  90 GLU CG   1 1 
       19 205987 3 1  90 GLU H    H  16.050  27.303  16.120 1.00 . C C .  90 GLU H    1 1 
       19 205988 3 1  90 GLU HA   H  18.044  25.727  14.660 1.00 . C C .  90 GLU HA   1 1 
       19 205989 3 1  90 GLU HB2  H  19.920  27.177  15.411 1.00 . C C .  90 GLU HB2  1 1 
       19 205990 3 1  90 GLU HB3  H  18.827  28.070  14.356 1.00 . C C .  90 GLU HB3  1 1 
       19 205991 3 1  90 GLU HG2  H  17.818  29.192  16.262 1.00 . C C .  90 GLU HG2  1 1 
       19 205992 3 1  90 GLU HG3  H  18.758  28.201  17.376 1.00 . C C .  90 GLU HG3  1 1 
       19 205993 3 1  90 GLU N    N  16.514  27.007  15.307 1.00 . C C .  90 GLU N    1 1 
       19 205994 3 1  90 GLU O    O  17.044  25.675  17.565 1.00 . C C .  90 GLU O    1 1 
       19 205995 3 1  90 GLU OE1  O  19.919  30.590  15.476 1.00 . C C .  90 GLU OE1  1 1 
       19 205996 3 1  90 GLU OE2  O  20.749  29.732  17.303 1.00 . C C .  90 GLU OE2  1 1 
       19 205997 3 1  91 GLY C    C  18.592  23.440  18.746 1.00 . C C .  91 GLY C    1 1 
       19 205998 3 1  91 GLY CA   C  19.531  24.592  18.386 1.00 . C C .  91 GLY CA   1 1 
       19 205999 3 1  91 GLY H    H  19.945  25.364  16.453 1.00 . C C .  91 GLY H    1 1 
       19 206000 3 1  91 GLY HA2  H  20.534  24.200  18.329 1.00 . C C .  91 GLY HA2  1 1 
       19 206001 3 1  91 GLY HA3  H  19.504  25.341  19.173 1.00 . C C .  91 GLY HA3  1 1 
       19 206002 3 1  91 GLY N    N  19.227  25.252  17.107 1.00 . C C .  91 GLY N    1 1 
       19 206003 3 1  91 GLY O    O  18.217  22.637  17.878 1.00 . C C .  91 GLY O    1 1 
       19 206004 3 1  92 THR C    C  15.888  22.374  19.970 1.00 . C C .  92 THR C    1 1 
       19 206005 3 1  92 THR CA   C  17.304  22.371  20.590 1.00 . C C .  92 THR CA   1 1 
       19 206006 3 1  92 THR CB   C  17.204  22.546  22.136 1.00 . C C .  92 THR CB   1 1 
       19 206007 3 1  92 THR CG2  C  18.529  22.208  22.836 1.00 . C C .  92 THR CG2  1 1 
       19 206008 3 1  92 THR H    H  18.469  24.135  20.615 1.00 . C C .  92 THR H    1 1 
       19 206009 3 1  92 THR HA   H  17.763  21.407  20.388 1.00 . C C .  92 THR HA   1 1 
       19 206010 3 1  92 THR HB   H  16.433  21.882  22.517 1.00 . C C .  92 THR HB   1 1 
       19 206011 3 1  92 THR HG1  H  16.439  23.930  23.325 1.00 . C C .  92 THR HG1  1 1 
       19 206012 3 1  92 THR HG21 H  18.422  22.344  23.904 1.00 . C C .  92 THR HG21 1 1 
       19 206013 3 1  92 THR HG22 H  19.316  22.861  22.472 1.00 . C C .  92 THR HG22 1 1 
       19 206014 3 1  92 THR HG23 H  18.800  21.179  22.634 1.00 . C C .  92 THR HG23 1 1 
       19 206015 3 1  92 THR N    N  18.179  23.410  20.020 1.00 . C C .  92 THR N    1 1 
       19 206016 3 1  92 THR O    O  15.193  21.352  20.020 1.00 . C C .  92 THR O    1 1 
       19 206017 3 1  92 THR OG1  O  16.830  23.901  22.444 1.00 . C C .  92 THR OG1  1 1 
       19 206018 3 1  93 GLN C    C  14.076  22.695  17.533 1.00 . C C .  93 GLN C    1 1 
       19 206019 3 1  93 GLN CA   C  14.175  23.678  18.710 1.00 . C C .  93 GLN CA   1 1 
       19 206020 3 1  93 GLN CB   C  14.000  25.132  18.195 1.00 . C C .  93 GLN CB   1 1 
       19 206021 3 1  93 GLN CD   C  14.282  27.617  18.694 1.00 . C C .  93 GLN CD   1 1 
       19 206022 3 1  93 GLN CG   C  14.065  26.220  19.282 1.00 . C C .  93 GLN CG   1 1 
       19 206023 3 1  93 GLN H    H  16.083  24.299  19.420 1.00 . C C .  93 GLN H    1 1 
       19 206024 3 1  93 GLN HA   H  13.393  23.455  19.426 1.00 . C C .  93 GLN HA   1 1 
       19 206025 3 1  93 GLN HB2  H  14.780  25.334  17.466 1.00 . C C .  93 GLN HB2  1 1 
       19 206026 3 1  93 GLN HB3  H  13.038  25.214  17.694 1.00 . C C .  93 GLN HB3  1 1 
       19 206027 3 1  93 GLN HE21 H  16.260  27.381  18.768 1.00 . C C .  93 GLN HE21 1 1 
       19 206028 3 1  93 GLN HE22 H  15.703  28.898  18.152 1.00 . C C .  93 GLN HE22 1 1 
       19 206029 3 1  93 GLN HG2  H  13.136  26.214  19.841 1.00 . C C .  93 GLN HG2  1 1 
       19 206030 3 1  93 GLN HG3  H  14.885  25.994  19.955 1.00 . C C .  93 GLN HG3  1 1 
       19 206031 3 1  93 GLN N    N  15.480  23.526  19.389 1.00 . C C .  93 GLN N    1 1 
       19 206032 3 1  93 GLN NE2  N  15.542  28.004  18.517 1.00 . C C .  93 GLN NE2  1 1 
       19 206033 3 1  93 GLN O    O  13.162  21.860  17.472 1.00 . C C .  93 GLN O    1 1 
       19 206034 3 1  93 GLN OE1  O  13.331  28.328  18.370 1.00 . C C .  93 GLN OE1  1 1 
       19 206035 3 1  94 MET C    C  15.650  20.525  15.744 1.00 . C C .  94 MET C    1 1 
       19 206036 3 1  94 MET CA   C  15.086  21.910  15.421 1.00 . C C .  94 MET CA   1 1 
       19 206037 3 1  94 MET CB   C  15.800  22.563  14.208 1.00 . C C .  94 MET CB   1 1 
       19 206038 3 1  94 MET CE   C  19.661  23.772  13.172 1.00 . C C .  94 MET CE   1 1 
       19 206039 3 1  94 MET CG   C  17.295  22.820  14.325 1.00 . C C .  94 MET CG   1 1 
       19 206040 3 1  94 MET H    H  15.777  23.433  16.743 1.00 . C C .  94 MET H    1 1 
       19 206041 3 1  94 MET HA   H  14.043  21.759  15.133 1.00 . C C .  94 MET HA   1 1 
       19 206042 3 1  94 MET HB2  H  15.652  21.927  13.344 1.00 . C C .  94 MET HB2  1 1 
       19 206043 3 1  94 MET HB3  H  15.318  23.513  14.004 1.00 . C C .  94 MET HB3  1 1 
       19 206044 3 1  94 MET HE1  H  20.157  24.213  12.321 1.00 . C C .  94 MET HE1  1 1 
       19 206045 3 1  94 MET HE2  H  20.097  22.804  13.379 1.00 . C C .  94 MET HE2  1 1 
       19 206046 3 1  94 MET HE3  H  19.785  24.414  14.033 1.00 . C C .  94 MET HE3  1 1 
       19 206047 3 1  94 MET HG2  H  17.483  23.484  15.160 1.00 . C C .  94 MET HG2  1 1 
       19 206048 3 1  94 MET HG3  H  17.810  21.881  14.483 1.00 . C C .  94 MET HG3  1 1 
       19 206049 3 1  94 MET N    N  15.059  22.777  16.611 1.00 . C C .  94 MET N    1 1 
       19 206050 3 1  94 MET O    O  15.371  19.585  15.013 1.00 . C C .  94 MET O    1 1 
       19 206051 3 1  94 MET SD   S  17.926  23.580  12.810 1.00 . C C .  94 MET SD   1 1 
       19 206052 3 1  95 ALA C    C  15.684  18.237  17.835 1.00 . C C .  95 ALA C    1 1 
       19 206053 3 1  95 ALA CA   C  16.880  19.096  17.374 1.00 . C C .  95 ALA CA   1 1 
       19 206054 3 1  95 ALA CB   C  17.871  19.293  18.527 1.00 . C C .  95 ALA CB   1 1 
       19 206055 3 1  95 ALA H    H  16.673  21.222  17.332 1.00 . C C .  95 ALA H    1 1 
       19 206056 3 1  95 ALA HA   H  17.395  18.581  16.566 1.00 . C C .  95 ALA HA   1 1 
       19 206057 3 1  95 ALA HB1  H  18.649  19.975  18.221 1.00 . C C .  95 ALA HB1  1 1 
       19 206058 3 1  95 ALA HB2  H  18.317  18.343  18.800 1.00 . C C .  95 ALA HB2  1 1 
       19 206059 3 1  95 ALA HB3  H  17.356  19.705  19.385 1.00 . C C .  95 ALA HB3  1 1 
       19 206060 3 1  95 ALA N    N  16.416  20.406  16.851 1.00 . C C .  95 ALA N    1 1 
       19 206061 3 1  95 ALA O    O  15.685  17.011  17.699 1.00 . C C .  95 ALA O    1 1 
       19 206062 3 1  96 HIS C    C  12.534  17.965  17.557 1.00 . C C .  96 HIS C    1 1 
       19 206063 3 1  96 HIS CA   C  13.390  18.297  18.794 1.00 . C C .  96 HIS CA   1 1 
       19 206064 3 1  96 HIS CB   C  12.624  19.256  19.738 1.00 . C C .  96 HIS CB   1 1 
       19 206065 3 1  96 HIS CD2  C  10.969  17.650  20.966 1.00 . C C .  96 HIS CD2  1 1 
       19 206066 3 1  96 HIS CE1  C   9.116  18.715  20.514 1.00 . C C .  96 HIS CE1  1 1 
       19 206067 3 1  96 HIS CG   C  11.293  18.738  20.221 1.00 . C C .  96 HIS CG   1 1 
       19 206068 3 1  96 HIS H    H  14.782  19.881  18.531 1.00 . C C .  96 HIS H    1 1 
       19 206069 3 1  96 HIS HA   H  13.616  17.378  19.331 1.00 . C C .  96 HIS HA   1 1 
       19 206070 3 1  96 HIS HB2  H  13.231  19.451  20.611 1.00 . C C .  96 HIS HB2  1 1 
       19 206071 3 1  96 HIS HB3  H  12.448  20.197  19.223 1.00 . C C .  96 HIS HB3  1 1 
       19 206072 3 1  96 HIS HD1  H   9.999  20.201  19.439 1.00 . C C .  96 HIS HD1  1 1 
       19 206073 3 1  96 HIS HD2  H  11.653  16.901  21.347 1.00 . C C .  96 HIS HD2  1 1 
       19 206074 3 1  96 HIS HE1  H   8.067  18.961  20.439 1.00 . C C .  96 HIS HE1  1 1 
       19 206075 3 1  96 HIS HE2  H   9.069  16.887  21.399 1.00 . C C .  96 HIS HE2  1 1 
       19 206076 3 1  96 HIS N    N  14.666  18.918  18.385 1.00 . C C .  96 HIS N    1 1 
       19 206077 3 1  96 HIS ND1  N  10.103  19.378  19.959 1.00 . C C .  96 HIS ND1  1 1 
       19 206078 3 1  96 HIS NE2  N   9.610  17.663  21.133 1.00 . C C .  96 HIS NE2  1 1 
       19 206079 3 1  96 HIS O    O  11.843  16.933  17.525 1.00 . C C .  96 HIS O    1 1 
       19 206080 3 1  97 CYS C    C  12.273  17.406  14.572 1.00 . C C .  97 CYS C    1 1 
       19 206081 3 1  97 CYS CA   C  11.870  18.718  15.276 1.00 . C C .  97 CYS CA   1 1 
       19 206082 3 1  97 CYS CB   C  12.109  19.950  14.361 1.00 . C C .  97 CYS CB   1 1 
       19 206083 3 1  97 CYS H    H  13.152  19.665  16.682 1.00 . C C .  97 CYS H    1 1 
       19 206084 3 1  97 CYS HA   H  10.814  18.671  15.513 1.00 . C C .  97 CYS HA   1 1 
       19 206085 3 1  97 CYS HB2  H  11.714  20.832  14.847 1.00 . C C .  97 CYS HB2  1 1 
       19 206086 3 1  97 CYS HB3  H  13.174  20.083  14.211 1.00 . C C .  97 CYS HB3  1 1 
       19 206087 3 1  97 CYS HG   H  10.026  20.066  12.864 1.00 . C C .  97 CYS HG   1 1 
       19 206088 3 1  97 CYS N    N  12.597  18.866  16.551 1.00 . C C .  97 CYS N    1 1 
       19 206089 3 1  97 CYS O    O  11.428  16.553  14.326 1.00 . C C .  97 CYS O    1 1 
       19 206090 3 1  97 CYS SG   S  11.331  19.857  12.724 1.00 . C C .  97 CYS SG   1 1 
       19 206091 3 1  98 LEU C    C  14.038  14.777  14.607 1.00 . C C .  98 LEU C    1 1 
       19 206092 3 1  98 LEU CA   C  14.124  16.012  13.679 1.00 . C C .  98 LEU CA   1 1 
       19 206093 3 1  98 LEU CB   C  15.595  16.271  13.213 1.00 . C C .  98 LEU CB   1 1 
       19 206094 3 1  98 LEU CD1  C  17.272  15.679  15.130 1.00 . C C .  98 LEU CD1  1 1 
       19 206095 3 1  98 LEU CD2  C  17.653  17.743  13.710 1.00 . C C .  98 LEU CD2  1 1 
       19 206096 3 1  98 LEU CG   C  16.601  16.799  14.308 1.00 . C C .  98 LEU CG   1 1 
       19 206097 3 1  98 LEU H    H  14.202  17.940  14.591 1.00 . C C .  98 LEU H    1 1 
       19 206098 3 1  98 LEU HA   H  13.512  15.820  12.802 1.00 . C C .  98 LEU HA   1 1 
       19 206099 3 1  98 LEU HB2  H  15.988  15.348  12.796 1.00 . C C .  98 LEU HB2  1 1 
       19 206100 3 1  98 LEU HB3  H  15.554  17.000  12.408 1.00 . C C .  98 LEU HB3  1 1 
       19 206101 3 1  98 LEU HD11 H  17.881  15.058  14.482 1.00 . C C .  98 LEU HD11 1 1 
       19 206102 3 1  98 LEU HD12 H  16.515  15.069  15.600 1.00 . C C .  98 LEU HD12 1 1 
       19 206103 3 1  98 LEU HD13 H  17.898  16.116  15.898 1.00 . C C .  98 LEU HD13 1 1 
       19 206104 3 1  98 LEU HD21 H  18.308  18.103  14.494 1.00 . C C .  98 LEU HD21 1 1 
       19 206105 3 1  98 LEU HD22 H  17.161  18.589  13.252 1.00 . C C .  98 LEU HD22 1 1 
       19 206106 3 1  98 LEU HD23 H  18.241  17.222  12.964 1.00 . C C .  98 LEU HD23 1 1 
       19 206107 3 1  98 LEU HG   H  16.032  17.390  15.018 1.00 . C C .  98 LEU HG   1 1 
       19 206108 3 1  98 LEU N    N  13.581  17.230  14.329 1.00 . C C .  98 LEU N    1 1 
       19 206109 3 1  98 LEU O    O  13.914  13.655  14.127 1.00 . C C .  98 LEU O    1 1 
       19 206110 3 1  99 GLY C    C  12.926  13.146  17.159 1.00 . C C .  99 GLY C    1 1 
       19 206111 3 1  99 GLY CA   C  14.203  13.949  16.935 1.00 . C C .  99 GLY CA   1 1 
       19 206112 3 1  99 GLY H    H  14.039  15.947  16.240 1.00 . C C .  99 GLY H    1 1 
       19 206113 3 1  99 GLY HA2  H  14.996  13.271  16.638 1.00 . C C .  99 GLY HA2  1 1 
       19 206114 3 1  99 GLY HA3  H  14.488  14.403  17.875 1.00 . C C .  99 GLY HA3  1 1 
       19 206115 3 1  99 GLY N    N  14.081  15.018  15.934 1.00 . C C .  99 GLY N    1 1 
       19 206116 3 1  99 GLY O    O  12.996  11.954  17.486 1.00 . C C .  99 GLY O    1 1 
       19 206117 3 1 100 ALA C    C   9.340  13.606  16.317 1.00 . C C . 100 ALA C    1 1 
       19 206118 3 1 100 ALA CA   C  10.444  13.167  17.298 1.00 . C C . 100 ALA CA   1 1 
       19 206119 3 1 100 ALA CB   C  10.050  13.507  18.753 1.00 . C C . 100 ALA CB   1 1 
       19 206120 3 1 100 ALA H    H  11.770  14.698  16.608 1.00 . C C . 100 ALA H    1 1 
       19 206121 3 1 100 ALA HA   H  10.552  12.086  17.230 1.00 . C C . 100 ALA HA   1 1 
       19 206122 3 1 100 ALA HB1  H   9.140  12.988  19.019 1.00 . C C . 100 ALA HB1  1 1 
       19 206123 3 1 100 ALA HB2  H   9.894  14.576  18.858 1.00 . C C . 100 ALA HB2  1 1 
       19 206124 3 1 100 ALA HB3  H  10.841  13.196  19.423 1.00 . C C . 100 ALA HB3  1 1 
       19 206125 3 1 100 ALA N    N  11.754  13.789  16.972 1.00 . C C . 100 ALA N    1 1 
       19 206126 3 1 100 ALA O    O   8.559  12.779  15.833 1.00 . C C . 100 ALA O    1 1 
       19 206127 3 1 101 TYR C    C   8.276  15.248  13.731 1.00 . C C . 101 TYR C    1 1 
       19 206128 3 1 101 TYR CA   C   8.260  15.585  15.256 1.00 . C C . 101 TYR CA   1 1 
       19 206129 3 1 101 TYR CB   C   8.416  17.102  15.541 1.00 . C C . 101 TYR CB   1 1 
       19 206130 3 1 101 TYR CD1  C   6.218  18.356  15.065 1.00 . C C . 101 TYR CD1  1 1 
       19 206131 3 1 101 TYR CD2  C   8.078  18.693  13.596 1.00 . C C . 101 TYR CD2  1 1 
       19 206132 3 1 101 TYR CE1  C   5.469  19.253  14.310 1.00 . C C . 101 TYR CE1  1 1 
       19 206133 3 1 101 TYR CE2  C   7.345  19.569  12.870 1.00 . C C . 101 TYR CE2  1 1 
       19 206134 3 1 101 TYR CG   C   7.548  18.056  14.715 1.00 . C C . 101 TYR CG   1 1 
       19 206135 3 1 101 TYR CZ   C   6.049  19.857  13.212 1.00 . C C . 101 TYR CZ   1 1 
       19 206136 3 1 101 TYR H    H  10.087  15.450  16.313 1.00 . C C . 101 TYR H    1 1 
       19 206137 3 1 101 TYR HA   H   7.308  15.257  15.661 1.00 . C C . 101 TYR HA   1 1 
       19 206138 3 1 101 TYR HB2  H   8.198  17.288  16.586 1.00 . C C . 101 TYR HB2  1 1 
       19 206139 3 1 101 TYR HB3  H   9.457  17.368  15.367 1.00 . C C . 101 TYR HB3  1 1 
       19 206140 3 1 101 TYR HD1  H   5.774  17.876  15.930 1.00 . C C . 101 TYR HD1  1 1 
       19 206141 3 1 101 TYR HD2  H   9.091  18.470  13.276 1.00 . C C . 101 TYR HD2  1 1 
       19 206142 3 1 101 TYR HE1  H   4.446  19.479  14.588 1.00 . C C . 101 TYR HE1  1 1 
       19 206143 3 1 101 TYR HE2  H   7.804  20.051  11.999 1.00 . C C . 101 TYR HE2  1 1 
       19 206144 3 1 101 TYR HH   H   5.554  20.571  11.472 1.00 . C C . 101 TYR HH   1 1 
       19 206145 3 1 101 TYR N    N   9.331  14.904  16.011 1.00 . C C . 101 TYR N    1 1 
       19 206146 3 1 101 TYR O    O   7.212  15.149  13.102 1.00 . C C . 101 TYR O    1 1 
       19 206147 3 1 101 TYR OH   O   5.331  20.735  12.414 1.00 . C C . 101 TYR OH   1 1 
       19 206148 3 1 102 CYS C    C   9.432  13.297  11.345 1.00 . C C . 102 CYS C    1 1 
       19 206149 3 1 102 CYS CA   C   9.635  14.803  11.691 1.00 . C C . 102 CYS CA   1 1 
       19 206150 3 1 102 CYS CB   C  10.996  15.320  11.169 1.00 . C C . 102 CYS CB   1 1 
       19 206151 3 1 102 CYS H    H  10.276  15.119  13.696 1.00 . C C . 102 CYS H    1 1 
       19 206152 3 1 102 CYS HA   H   8.853  15.366  11.182 1.00 . C C . 102 CYS HA   1 1 
       19 206153 3 1 102 CYS HB2  H  11.797  14.884  11.754 1.00 . C C . 102 CYS HB2  1 1 
       19 206154 3 1 102 CYS HB3  H  11.122  15.032  10.132 1.00 . C C . 102 CYS HB3  1 1 
       19 206155 3 1 102 CYS HG   H   9.973  17.653  11.137 1.00 . C C . 102 CYS HG   1 1 
       19 206156 3 1 102 CYS N    N   9.475  15.079  13.142 1.00 . C C . 102 CYS N    1 1 
       19 206157 3 1 102 CYS O    O   8.755  13.000  10.352 1.00 . C C . 102 CYS O    1 1 
       19 206158 3 1 102 CYS SG   S  11.177  17.115  11.255 1.00 . C C . 102 CYS SG   1 1 
       19 206159 3 1 103 PRO C    C   8.182  10.562  12.268 1.00 . C C . 103 PRO C    1 1 
       19 206160 3 1 103 PRO CA   C   9.664  10.862  11.946 1.00 . C C . 103 PRO CA   1 1 
       19 206161 3 1 103 PRO CB   C  10.616  10.127  12.926 1.00 . C C . 103 PRO CB   1 1 
       19 206162 3 1 103 PRO CD   C  11.025  12.460  13.211 1.00 . C C . 103 PRO CD   1 1 
       19 206163 3 1 103 PRO CG   C  10.951  11.154  13.963 1.00 . C C . 103 PRO CG   1 1 
       19 206164 3 1 103 PRO HA   H   9.872  10.542  10.920 1.00 . C C . 103 PRO HA   1 1 
       19 206165 3 1 103 PRO HB2  H  10.132   9.254  13.365 1.00 . C C . 103 PRO HB2  1 1 
       19 206166 3 1 103 PRO HB3  H  11.517   9.818  12.407 1.00 . C C . 103 PRO HB3  1 1 
       19 206167 3 1 103 PRO HD2  H  10.779  13.289  13.867 1.00 . C C . 103 PRO HD2  1 1 
       19 206168 3 1 103 PRO HD3  H  12.011  12.603  12.780 1.00 . C C . 103 PRO HD3  1 1 
       19 206169 3 1 103 PRO HG2  H  10.168  11.186  14.720 1.00 . C C . 103 PRO HG2  1 1 
       19 206170 3 1 103 PRO HG3  H  11.906  10.931  14.429 1.00 . C C . 103 PRO HG3  1 1 
       19 206171 3 1 103 PRO N    N   9.999  12.301  12.136 1.00 . C C . 103 PRO N    1 1 
       19 206172 3 1 103 PRO O    O   7.641   9.576  11.768 1.00 . C C . 103 PRO O    1 1 
       19 206173 3 1 104 ASN C    C   5.233  11.384  12.161 1.00 . C C . 104 ASN C    1 1 
       19 206174 3 1 104 ASN CA   C   6.097  11.357  13.433 1.00 . C C . 104 ASN CA   1 1 
       19 206175 3 1 104 ASN CB   C   5.695  12.520  14.380 1.00 . C C . 104 ASN CB   1 1 
       19 206176 3 1 104 ASN CG   C   4.186  12.604  14.661 1.00 . C C . 104 ASN CG   1 1 
       19 206177 3 1 104 ASN H    H   8.073  12.158  13.503 1.00 . C C . 104 ASN H    1 1 
       19 206178 3 1 104 ASN HA   H   5.936  10.413  13.946 1.00 . C C . 104 ASN HA   1 1 
       19 206179 3 1 104 ASN HB2  H   6.214  12.403  15.323 1.00 . C C . 104 ASN HB2  1 1 
       19 206180 3 1 104 ASN HB3  H   6.011  13.458  13.932 1.00 . C C . 104 ASN HB3  1 1 
       19 206181 3 1 104 ASN HD21 H   4.312  11.252  16.111 1.00 . C C . 104 ASN HD21 1 1 
       19 206182 3 1 104 ASN HD22 H   2.737  11.888  15.811 1.00 . C C . 104 ASN HD22 1 1 
       19 206183 3 1 104 ASN N    N   7.546  11.436  13.096 1.00 . C C . 104 ASN N    1 1 
       19 206184 3 1 104 ASN ND2  N   3.698  11.836  15.627 1.00 . C C . 104 ASN ND2  1 1 
       19 206185 3 1 104 ASN O    O   4.252  10.632  12.041 1.00 . C C . 104 ASN O    1 1 
       19 206186 3 1 104 ASN OD1  O   3.456  13.337  13.991 1.00 . C C . 104 ASN OD1  1 1 
       19 206187 3 1 105 ILE C    C   5.121  11.003   9.152 1.00 . C C . 105 ILE C    1 1 
       19 206188 3 1 105 ILE CA   C   5.006  12.356   9.893 1.00 . C C . 105 ILE CA   1 1 
       19 206189 3 1 105 ILE CB   C   5.704  13.473   9.022 1.00 . C C . 105 ILE CB   1 1 
       19 206190 3 1 105 ILE CD1  C   4.387  15.441  10.142 1.00 . C C . 105 ILE CD1  1 1 
       19 206191 3 1 105 ILE CG1  C   5.744  14.853   9.766 1.00 . C C . 105 ILE CG1  1 1 
       19 206192 3 1 105 ILE CG2  C   5.037  13.612   7.637 1.00 . C C . 105 ILE CG2  1 1 
       19 206193 3 1 105 ILE H    H   6.389  12.842  11.419 1.00 . C C . 105 ILE H    1 1 
       19 206194 3 1 105 ILE HA   H   3.957  12.613  10.025 1.00 . C C . 105 ILE HA   1 1 
       19 206195 3 1 105 ILE HB   H   6.732  13.151   8.852 1.00 . C C . 105 ILE HB   1 1 
       19 206196 3 1 105 ILE HD11 H   3.836  15.692   9.244 1.00 . C C . 105 ILE HD11 1 1 
       19 206197 3 1 105 ILE HD12 H   4.536  16.331  10.731 1.00 . C C . 105 ILE HD12 1 1 
       19 206198 3 1 105 ILE HD13 H   3.822  14.722  10.720 1.00 . C C . 105 ILE HD13 1 1 
       19 206199 3 1 105 ILE HG12 H   6.310  14.743  10.682 1.00 . C C . 105 ILE HG12 1 1 
       19 206200 3 1 105 ILE HG13 H   6.252  15.580   9.136 1.00 . C C . 105 ILE HG13 1 1 
       19 206201 3 1 105 ILE HG21 H   5.693  14.154   6.976 1.00 . C C . 105 ILE HG21 1 1 
       19 206202 3 1 105 ILE HG22 H   4.100  14.145   7.726 1.00 . C C . 105 ILE HG22 1 1 
       19 206203 3 1 105 ILE HG23 H   4.845  12.636   7.215 1.00 . C C . 105 ILE HG23 1 1 
       19 206204 3 1 105 ILE N    N   5.633  12.253  11.217 1.00 . C C . 105 ILE N    1 1 
       19 206205 3 1 105 ILE O    O   4.160  10.524   8.554 1.00 . C C . 105 ILE O    1 1 
       19 206206 3 1 106 LEU C    C   6.179   7.870   9.039 1.00 . C C . 106 LEU C    1 1 
       19 206207 3 1 106 LEU CA   C   6.716   9.213   8.475 1.00 . C C . 106 LEU CA   1 1 
       19 206208 3 1 106 LEU CB   C   8.262   9.162   8.398 1.00 . C C . 106 LEU CB   1 1 
       19 206209 3 1 106 LEU CD1  C  10.480  10.259   7.756 1.00 . C C . 106 LEU CD1  1 1 
       19 206210 3 1 106 LEU CD2  C   8.435  10.545   6.253 1.00 . C C . 106 LEU CD2  1 1 
       19 206211 3 1 106 LEU CG   C   8.943  10.379   7.704 1.00 . C C . 106 LEU CG   1 1 
       19 206212 3 1 106 LEU H    H   6.950  10.741   9.922 1.00 . C C . 106 LEU H    1 1 
       19 206213 3 1 106 LEU HA   H   6.323   9.364   7.469 1.00 . C C . 106 LEU HA   1 1 
       19 206214 3 1 106 LEU HB2  H   8.648   9.087   9.415 1.00 . C C . 106 LEU HB2  1 1 
       19 206215 3 1 106 LEU HB3  H   8.549   8.262   7.865 1.00 . C C . 106 LEU HB3  1 1 
       19 206216 3 1 106 LEU HD11 H  10.793   9.328   7.311 1.00 . C C . 106 LEU HD11 1 1 
       19 206217 3 1 106 LEU HD12 H  10.815  10.284   8.778 1.00 . C C . 106 LEU HD12 1 1 
       19 206218 3 1 106 LEU HD13 H  10.934  11.082   7.218 1.00 . C C . 106 LEU HD13 1 1 
       19 206219 3 1 106 LEU HD21 H   8.887  11.420   5.805 1.00 . C C . 106 LEU HD21 1 1 
       19 206220 3 1 106 LEU HD22 H   7.363  10.674   6.254 1.00 . C C . 106 LEU HD22 1 1 
       19 206221 3 1 106 LEU HD23 H   8.690   9.671   5.665 1.00 . C C . 106 LEU HD23 1 1 
       19 206222 3 1 106 LEU HG   H   8.675  11.281   8.245 1.00 . C C . 106 LEU HG   1 1 
       19 206223 3 1 106 LEU N    N   6.313  10.387   9.270 1.00 . C C . 106 LEU N    1 1 
       19 206224 3 1 106 LEU O    O   6.112   6.883   8.295 1.00 . C C . 106 LEU O    1 1 
       19 206225 3 1 107 PHE C    C   4.111   5.933  10.344 1.00 . C C . 107 PHE C    1 1 
       19 206226 3 1 107 PHE CA   C   5.327   6.615  11.049 1.00 . C C . 107 PHE CA   1 1 
       19 206227 3 1 107 PHE CB   C   5.008   6.864  12.571 1.00 . C C . 107 PHE CB   1 1 
       19 206228 3 1 107 PHE CD1  C   6.747   5.456  13.788 1.00 . C C . 107 PHE CD1  1 1 
       19 206229 3 1 107 PHE CD2  C   6.787   7.821  14.137 1.00 . C C . 107 PHE CD2  1 1 
       19 206230 3 1 107 PHE CE1  C   7.825   5.315  14.646 1.00 . C C . 107 PHE CE1  1 1 
       19 206231 3 1 107 PHE CE2  C   7.865   7.680  14.990 1.00 . C C . 107 PHE CE2  1 1 
       19 206232 3 1 107 PHE CG   C   6.209   6.716  13.514 1.00 . C C . 107 PHE CG   1 1 
       19 206233 3 1 107 PHE CZ   C   8.382   6.429  15.245 1.00 . C C . 107 PHE CZ   1 1 
       19 206234 3 1 107 PHE H    H   5.860   8.681  10.859 1.00 . C C . 107 PHE H    1 1 
       19 206235 3 1 107 PHE HA   H   6.160   5.913  10.996 1.00 . C C . 107 PHE HA   1 1 
       19 206236 3 1 107 PHE HB2  H   4.605   7.866  12.689 1.00 . C C . 107 PHE HB2  1 1 
       19 206237 3 1 107 PHE HB3  H   4.249   6.161  12.900 1.00 . C C . 107 PHE HB3  1 1 
       19 206238 3 1 107 PHE HD1  H   6.318   4.581  13.318 1.00 . C C . 107 PHE HD1  1 1 
       19 206239 3 1 107 PHE HD2  H   6.385   8.805  13.940 1.00 . C C . 107 PHE HD2  1 1 
       19 206240 3 1 107 PHE HE1  H   8.233   4.331  14.848 1.00 . C C . 107 PHE HE1  1 1 
       19 206241 3 1 107 PHE HE2  H   8.302   8.554  15.458 1.00 . C C . 107 PHE HE2  1 1 
       19 206242 3 1 107 PHE HZ   H   9.224   6.316  15.917 1.00 . C C . 107 PHE HZ   1 1 
       19 206243 3 1 107 PHE N    N   5.806   7.847  10.349 1.00 . C C . 107 PHE N    1 1 
       19 206244 3 1 107 PHE O    O   4.169   4.719  10.135 1.00 . C C . 107 PHE O    1 1 
       19 206245 3 1 108 PRO C    C   2.206   5.358   7.910 1.00 . C C . 108 PRO C    1 1 
       19 206246 3 1 108 PRO CA   C   1.831   6.046   9.251 1.00 . C C . 108 PRO CA   1 1 
       19 206247 3 1 108 PRO CB   C   0.865   7.239   9.022 1.00 . C C . 108 PRO CB   1 1 
       19 206248 3 1 108 PRO CD   C   2.734   8.116  10.226 1.00 . C C . 108 PRO CD   1 1 
       19 206249 3 1 108 PRO CG   C   1.238   8.233  10.078 1.00 . C C . 108 PRO CG   1 1 
       19 206250 3 1 108 PRO HA   H   1.353   5.311   9.891 1.00 . C C . 108 PRO HA   1 1 
       19 206251 3 1 108 PRO HB2  H   1.002   7.659   8.022 1.00 . C C . 108 PRO HB2  1 1 
       19 206252 3 1 108 PRO HB3  H  -0.164   6.925   9.145 1.00 . C C . 108 PRO HB3  1 1 
       19 206253 3 1 108 PRO HD2  H   3.245   8.746   9.499 1.00 . C C . 108 PRO HD2  1 1 
       19 206254 3 1 108 PRO HD3  H   3.041   8.381  11.231 1.00 . C C . 108 PRO HD3  1 1 
       19 206255 3 1 108 PRO HG2  H   0.956   9.237   9.766 1.00 . C C . 108 PRO HG2  1 1 
       19 206256 3 1 108 PRO HG3  H   0.750   7.985  11.017 1.00 . C C . 108 PRO HG3  1 1 
       19 206257 3 1 108 PRO N    N   2.995   6.668   9.964 1.00 . C C . 108 PRO N    1 1 
       19 206258 3 1 108 PRO O    O   1.696   4.270   7.594 1.00 . C C . 108 PRO O    1 1 
       19 206259 3 1 109 TYR C    C   4.398   4.215   5.986 1.00 . C C . 109 TYR C    1 1 
       19 206260 3 1 109 TYR CA   C   3.573   5.502   5.826 1.00 . C C . 109 TYR CA   1 1 
       19 206261 3 1 109 TYR CB   C   4.451   6.550   5.098 1.00 . C C . 109 TYR CB   1 1 
       19 206262 3 1 109 TYR CD1  C   3.805   8.899   5.837 1.00 . C C . 109 TYR CD1  1 1 
       19 206263 3 1 109 TYR CD2  C   3.294   8.262   3.592 1.00 . C C . 109 TYR CD2  1 1 
       19 206264 3 1 109 TYR CE1  C   3.280  10.151   5.602 1.00 . C C . 109 TYR CE1  1 1 
       19 206265 3 1 109 TYR CE2  C   2.763   9.515   3.360 1.00 . C C . 109 TYR CE2  1 1 
       19 206266 3 1 109 TYR CG   C   3.824   7.924   4.843 1.00 . C C . 109 TYR CG   1 1 
       19 206267 3 1 109 TYR CZ   C   2.760  10.453   4.371 1.00 . C C . 109 TYR CZ   1 1 
       19 206268 3 1 109 TYR H    H   3.496   6.833   7.485 1.00 . C C . 109 TYR H    1 1 
       19 206269 3 1 109 TYR HA   H   2.693   5.292   5.224 1.00 . C C . 109 TYR HA   1 1 
       19 206270 3 1 109 TYR HB2  H   5.348   6.715   5.685 1.00 . C C . 109 TYR HB2  1 1 
       19 206271 3 1 109 TYR HB3  H   4.754   6.140   4.137 1.00 . C C . 109 TYR HB3  1 1 
       19 206272 3 1 109 TYR HD1  H   4.210   8.665   6.814 1.00 . C C . 109 TYR HD1  1 1 
       19 206273 3 1 109 TYR HD2  H   3.299   7.523   2.798 1.00 . C C . 109 TYR HD2  1 1 
       19 206274 3 1 109 TYR HE1  H   3.284  10.891   6.387 1.00 . C C . 109 TYR HE1  1 1 
       19 206275 3 1 109 TYR HE2  H   2.354   9.757   2.390 1.00 . C C . 109 TYR HE2  1 1 
       19 206276 3 1 109 TYR HH   H   1.780  11.724   3.312 1.00 . C C . 109 TYR HH   1 1 
       19 206277 3 1 109 TYR N    N   3.116   6.001   7.146 1.00 . C C . 109 TYR N    1 1 
       19 206278 3 1 109 TYR O    O   4.183   3.227   5.272 1.00 . C C . 109 TYR O    1 1 
       19 206279 3 1 109 TYR OH   O   2.261  11.711   4.144 1.00 . C C . 109 TYR OH   1 1 
       19 206280 3 1 110 ALA C    C   5.380   1.940   7.761 1.00 . C C . 110 ALA C    1 1 
       19 206281 3 1 110 ALA CA   C   6.227   3.125   7.270 1.00 . C C . 110 ALA CA   1 1 
       19 206282 3 1 110 ALA CB   C   7.246   3.543   8.339 1.00 . C C . 110 ALA CB   1 1 
       19 206283 3 1 110 ALA H    H   5.495   5.110   7.410 1.00 . C C . 110 ALA H    1 1 
       19 206284 3 1 110 ALA HA   H   6.773   2.836   6.372 1.00 . C C . 110 ALA HA   1 1 
       19 206285 3 1 110 ALA HB1  H   7.918   4.276   7.930 1.00 . C C . 110 ALA HB1  1 1 
       19 206286 3 1 110 ALA HB2  H   7.815   2.683   8.676 1.00 . C C . 110 ALA HB2  1 1 
       19 206287 3 1 110 ALA HB3  H   6.731   3.981   9.178 1.00 . C C . 110 ALA HB3  1 1 
       19 206288 3 1 110 ALA N    N   5.364   4.267   6.926 1.00 . C C . 110 ALA N    1 1 
       19 206289 3 1 110 ALA O    O   5.615   0.802   7.357 1.00 . C C . 110 ALA O    1 1 
       19 206290 3 1 111 ARG C    C   2.728   0.482   8.024 1.00 . C C . 111 ARG C    1 1 
       19 206291 3 1 111 ARG CA   C   3.402   1.284   9.150 1.00 . C C . 111 ARG CA   1 1 
       19 206292 3 1 111 ARG CB   C   2.315   2.008  10.019 1.00 . C C . 111 ARG CB   1 1 
       19 206293 3 1 111 ARG CD   C  -0.050   1.962  11.092 1.00 . C C . 111 ARG CD   1 1 
       19 206294 3 1 111 ARG CG   C   1.053   1.159  10.361 1.00 . C C . 111 ARG CG   1 1 
       19 206295 3 1 111 ARG CZ   C  -2.482   1.658  11.696 1.00 . C C . 111 ARG CZ   1 1 
       19 206296 3 1 111 ARG H    H   4.265   3.200   8.841 1.00 . C C . 111 ARG H    1 1 
       19 206297 3 1 111 ARG HA   H   3.968   0.601   9.784 1.00 . C C . 111 ARG HA   1 1 
       19 206298 3 1 111 ARG HB2  H   2.770   2.325  10.948 1.00 . C C . 111 ARG HB2  1 1 
       19 206299 3 1 111 ARG HB3  H   1.986   2.895   9.483 1.00 . C C . 111 ARG HB3  1 1 
       19 206300 3 1 111 ARG HD2  H   0.243   2.100  12.130 1.00 . C C . 111 ARG HD2  1 1 
       19 206301 3 1 111 ARG HD3  H  -0.153   2.933  10.620 1.00 . C C . 111 ARG HD3  1 1 
       19 206302 3 1 111 ARG HE   H  -1.414   0.470  10.478 1.00 . C C . 111 ARG HE   1 1 
       19 206303 3 1 111 ARG HG2  H   0.638   0.771   9.437 1.00 . C C . 111 ARG HG2  1 1 
       19 206304 3 1 111 ARG HG3  H   1.354   0.324  10.984 1.00 . C C . 111 ARG HG3  1 1 
       19 206305 3 1 111 ARG HH11 H  -1.646   3.280  12.598 1.00 . C C . 111 ARG HH11 1 1 
       19 206306 3 1 111 ARG HH12 H  -3.320   3.016  12.959 1.00 . C C . 111 ARG HH12 1 1 
       19 206307 3 1 111 ARG HH21 H  -3.634   0.172  10.920 1.00 . C C . 111 ARG HH21 1 1 
       19 206308 3 1 111 ARG HH22 H  -4.449   1.247  12.004 1.00 . C C . 111 ARG HH22 1 1 
       19 206309 3 1 111 ARG N    N   4.366   2.260   8.596 1.00 . C C . 111 ARG N    1 1 
       19 206310 3 1 111 ARG NE   N  -1.364   1.270  11.045 1.00 . C C . 111 ARG NE   1 1 
       19 206311 3 1 111 ARG NH1  N  -2.483   2.740  12.480 1.00 . C C . 111 ARG NH1  1 1 
       19 206312 3 1 111 ARG NH2  N  -3.612   0.970  11.528 1.00 . C C . 111 ARG NH2  1 1 
       19 206313 3 1 111 ARG O    O   2.847  -0.739   7.984 1.00 . C C . 111 ARG O    1 1 
       19 206314 3 1 112 GLU C    C   2.147  -0.194   5.028 1.00 . C C . 112 GLU C    1 1 
       19 206315 3 1 112 GLU CA   C   1.251   0.560   6.023 1.00 . C C . 112 GLU CA   1 1 
       19 206316 3 1 112 GLU CB   C   0.354   1.609   5.287 1.00 . C C . 112 GLU CB   1 1 
       19 206317 3 1 112 GLU CD   C  -0.393   0.817   2.851 1.00 . C C . 112 GLU CD   1 1 
       19 206318 3 1 112 GLU CG   C  -0.761   1.013   4.351 1.00 . C C . 112 GLU CG   1 1 
       19 206319 3 1 112 GLU H    H   2.114   2.181   7.113 1.00 . C C . 112 GLU H    1 1 
       19 206320 3 1 112 GLU HA   H   0.598  -0.163   6.511 1.00 . C C . 112 GLU HA   1 1 
       19 206321 3 1 112 GLU HB2  H  -0.132   2.223   6.039 1.00 . C C . 112 GLU HB2  1 1 
       19 206322 3 1 112 GLU HB3  H   0.989   2.258   4.689 1.00 . C C . 112 GLU HB3  1 1 
       19 206323 3 1 112 GLU HG2  H  -1.055   0.049   4.743 1.00 . C C . 112 GLU HG2  1 1 
       19 206324 3 1 112 GLU HG3  H  -1.624   1.672   4.398 1.00 . C C . 112 GLU HG3  1 1 
       19 206325 3 1 112 GLU N    N   2.058   1.199   7.089 1.00 . C C . 112 GLU N    1 1 
       19 206326 3 1 112 GLU O    O   1.729  -1.205   4.469 1.00 . C C . 112 GLU O    1 1 
       19 206327 3 1 112 GLU OE1  O  -1.279   0.394   2.059 1.00 . C C . 112 GLU OE1  1 1 
       19 206328 3 1 112 GLU OE2  O   0.750   1.097   2.442 1.00 . C C . 112 GLU OE2  1 1 
       19 206329 3 1 113 CYS C    C   4.895  -1.656   4.437 1.00 . C C . 113 CYS C    1 1 
       19 206330 3 1 113 CYS CA   C   4.345  -0.318   3.884 1.00 . C C . 113 CYS CA   1 1 
       19 206331 3 1 113 CYS CB   C   5.489   0.668   3.566 1.00 . C C . 113 CYS CB   1 1 
       19 206332 3 1 113 CYS H    H   3.661   1.102   5.318 1.00 . C C . 113 CYS H    1 1 
       19 206333 3 1 113 CYS HA   H   3.807  -0.526   2.961 1.00 . C C . 113 CYS HA   1 1 
       19 206334 3 1 113 CYS HB2  H   5.069   1.645   3.360 1.00 . C C . 113 CYS HB2  1 1 
       19 206335 3 1 113 CYS HB3  H   6.158   0.748   4.417 1.00 . C C . 113 CYS HB3  1 1 
       19 206336 3 1 113 CYS HG   H   6.700  -1.105   2.175 1.00 . C C . 113 CYS HG   1 1 
       19 206337 3 1 113 CYS N    N   3.387   0.298   4.825 1.00 . C C . 113 CYS N    1 1 
       19 206338 3 1 113 CYS O    O   5.183  -2.585   3.674 1.00 . C C . 113 CYS O    1 1 
       19 206339 3 1 113 CYS SG   S   6.489   0.205   2.136 1.00 . C C . 113 CYS SG   1 1 
       19 206340 3 1 114 ILE C    C   4.217  -3.948   6.498 1.00 . C C . 114 ILE C    1 1 
       19 206341 3 1 114 ILE CA   C   5.405  -2.974   6.497 1.00 . C C . 114 ILE CA   1 1 
       19 206342 3 1 114 ILE CB   C   5.852  -2.669   7.983 1.00 . C C . 114 ILE CB   1 1 
       19 206343 3 1 114 ILE CD1  C   7.528  -1.248   9.341 1.00 . C C . 114 ILE CD1  1 1 
       19 206344 3 1 114 ILE CG1  C   7.173  -1.841   7.995 1.00 . C C . 114 ILE CG1  1 1 
       19 206345 3 1 114 ILE CG2  C   5.996  -3.960   8.844 1.00 . C C . 114 ILE CG2  1 1 
       19 206346 3 1 114 ILE H    H   4.872  -0.921   6.303 1.00 . C C . 114 ILE H    1 1 
       19 206347 3 1 114 ILE HA   H   6.244  -3.430   5.973 1.00 . C C . 114 ILE HA   1 1 
       19 206348 3 1 114 ILE HB   H   5.070  -2.066   8.441 1.00 . C C . 114 ILE HB   1 1 
       19 206349 3 1 114 ILE HD11 H   8.331  -0.541   9.219 1.00 . C C . 114 ILE HD11 1 1 
       19 206350 3 1 114 ILE HD12 H   7.837  -2.032  10.016 1.00 . C C . 114 ILE HD12 1 1 
       19 206351 3 1 114 ILE HD13 H   6.667  -0.736   9.752 1.00 . C C . 114 ILE HD13 1 1 
       19 206352 3 1 114 ILE HG12 H   7.998  -2.474   7.695 1.00 . C C . 114 ILE HG12 1 1 
       19 206353 3 1 114 ILE HG13 H   7.093  -1.021   7.288 1.00 . C C . 114 ILE HG13 1 1 
       19 206354 3 1 114 ILE HG21 H   6.699  -4.636   8.375 1.00 . C C . 114 ILE HG21 1 1 
       19 206355 3 1 114 ILE HG22 H   5.038  -4.454   8.937 1.00 . C C . 114 ILE HG22 1 1 
       19 206356 3 1 114 ILE HG23 H   6.356  -3.709   9.834 1.00 . C C . 114 ILE HG23 1 1 
       19 206357 3 1 114 ILE N    N   5.032  -1.731   5.779 1.00 . C C . 114 ILE N    1 1 
       19 206358 3 1 114 ILE O    O   4.370  -5.117   6.160 1.00 . C C . 114 ILE O    1 1 
       19 206359 3 1 115 THR C    C   1.317  -4.800   5.655 1.00 . C C . 115 THR C    1 1 
       19 206360 3 1 115 THR CA   C   1.805  -4.234   7.016 1.00 . C C . 115 THR CA   1 1 
       19 206361 3 1 115 THR CB   C   0.669  -3.394   7.700 1.00 . C C . 115 THR CB   1 1 
       19 206362 3 1 115 THR CG2  C  -0.552  -4.260   8.035 1.00 . C C . 115 THR CG2  1 1 
       19 206363 3 1 115 THR H    H   2.968  -2.466   7.018 1.00 . C C . 115 THR H    1 1 
       19 206364 3 1 115 THR HA   H   2.051  -5.067   7.670 1.00 . C C . 115 THR HA   1 1 
       19 206365 3 1 115 THR HB   H   0.361  -2.600   7.021 1.00 . C C . 115 THR HB   1 1 
       19 206366 3 1 115 THR HG1  H   1.397  -3.480   9.547 1.00 . C C . 115 THR HG1  1 1 
       19 206367 3 1 115 THR HG21 H  -1.364  -3.637   8.384 1.00 . C C . 115 THR HG21 1 1 
       19 206368 3 1 115 THR HG22 H  -0.297  -4.974   8.808 1.00 . C C . 115 THR HG22 1 1 
       19 206369 3 1 115 THR HG23 H  -0.876  -4.796   7.151 1.00 . C C . 115 THR HG23 1 1 
       19 206370 3 1 115 THR N    N   3.026  -3.428   6.856 1.00 . C C . 115 THR N    1 1 
       19 206371 3 1 115 THR O    O   0.736  -5.897   5.601 1.00 . C C . 115 THR O    1 1 
       19 206372 3 1 115 THR OG1  O   1.156  -2.790   8.916 1.00 . C C . 115 THR OG1  1 1 
       19 206373 3 1 116 SER C    C   2.223  -5.694   2.865 1.00 . C C . 116 SER C    1 1 
       19 206374 3 1 116 SER CA   C   1.321  -4.496   3.182 1.00 . C C . 116 SER CA   1 1 
       19 206375 3 1 116 SER CB   C   1.562  -3.347   2.168 1.00 . C C . 116 SER CB   1 1 
       19 206376 3 1 116 SER H    H   2.011  -3.175   4.692 1.00 . C C . 116 SER H    1 1 
       19 206377 3 1 116 SER HA   H   0.279  -4.805   3.127 1.00 . C C . 116 SER HA   1 1 
       19 206378 3 1 116 SER HB2  H   0.914  -2.515   2.412 1.00 . C C . 116 SER HB2  1 1 
       19 206379 3 1 116 SER HB3  H   2.595  -3.015   2.223 1.00 . C C . 116 SER HB3  1 1 
       19 206380 3 1 116 SER HG   H   0.459  -4.273   0.819 1.00 . C C . 116 SER HG   1 1 
       19 206381 3 1 116 SER N    N   1.594  -4.050   4.562 1.00 . C C . 116 SER N    1 1 
       19 206382 3 1 116 SER O    O   1.760  -6.703   2.364 1.00 . C C . 116 SER O    1 1 
       19 206383 3 1 116 SER OG   O   1.283  -3.751   0.833 1.00 . C C . 116 SER OG   1 1 
       19 206384 3 1 117 MET C    C   4.212  -7.896   3.889 1.00 . C C . 117 MET C    1 1 
       19 206385 3 1 117 MET CA   C   4.536  -6.621   3.078 1.00 . C C . 117 MET CA   1 1 
       19 206386 3 1 117 MET CB   C   5.935  -6.039   3.457 1.00 . C C . 117 MET CB   1 1 
       19 206387 3 1 117 MET CE   C   6.387  -4.477  -0.342 1.00 . C C . 117 MET CE   1 1 
       19 206388 3 1 117 MET CG   C   6.677  -5.403   2.275 1.00 . C C . 117 MET CG   1 1 
       19 206389 3 1 117 MET H    H   3.784  -4.721   3.657 1.00 . C C . 117 MET H    1 1 
       19 206390 3 1 117 MET HA   H   4.545  -6.890   2.022 1.00 . C C . 117 MET HA   1 1 
       19 206391 3 1 117 MET HB2  H   5.812  -5.282   4.227 1.00 . C C . 117 MET HB2  1 1 
       19 206392 3 1 117 MET HB3  H   6.559  -6.833   3.860 1.00 . C C . 117 MET HB3  1 1 
       19 206393 3 1 117 MET HE1  H   7.336  -4.981  -0.246 1.00 . C C . 117 MET HE1  1 1 
       19 206394 3 1 117 MET HE2  H   6.546  -3.516  -0.790 1.00 . C C . 117 MET HE2  1 1 
       19 206395 3 1 117 MET HE3  H   5.767  -5.076  -0.969 1.00 . C C . 117 MET HE3  1 1 
       19 206396 3 1 117 MET HG2  H   7.511  -4.825   2.655 1.00 . C C . 117 MET HG2  1 1 
       19 206397 3 1 117 MET HG3  H   7.058  -6.194   1.640 1.00 . C C . 117 MET HG3  1 1 
       19 206398 3 1 117 MET N    N   3.508  -5.568   3.244 1.00 . C C . 117 MET N    1 1 
       19 206399 3 1 117 MET O    O   4.442  -9.015   3.411 1.00 . C C . 117 MET O    1 1 
       19 206400 3 1 117 MET SD   S   5.632  -4.307   1.273 1.00 . C C . 117 MET SD   1 1 
       19 206401 3 1 118 VAL C    C   1.987  -9.509   5.316 1.00 . C C . 118 VAL C    1 1 
       19 206402 3 1 118 VAL CA   C   3.192  -8.810   5.972 1.00 . C C . 118 VAL CA   1 1 
       19 206403 3 1 118 VAL CB   C   2.799  -8.263   7.402 1.00 . C C . 118 VAL CB   1 1 
       19 206404 3 1 118 VAL CG1  C   2.119  -9.337   8.292 1.00 . C C . 118 VAL CG1  1 1 
       19 206405 3 1 118 VAL CG2  C   4.040  -7.669   8.112 1.00 . C C . 118 VAL CG2  1 1 
       19 206406 3 1 118 VAL H    H   3.583  -6.794   5.434 1.00 . C C . 118 VAL H    1 1 
       19 206407 3 1 118 VAL HA   H   4.003  -9.529   6.086 1.00 . C C . 118 VAL HA   1 1 
       19 206408 3 1 118 VAL HB   H   2.084  -7.454   7.261 1.00 . C C . 118 VAL HB   1 1 
       19 206409 3 1 118 VAL HG11 H   1.587  -8.861   9.097 1.00 . C C . 118 VAL HG11 1 1 
       19 206410 3 1 118 VAL HG12 H   2.864 -10.004   8.706 1.00 . C C . 118 VAL HG12 1 1 
       19 206411 3 1 118 VAL HG13 H   1.423  -9.917   7.708 1.00 . C C . 118 VAL HG13 1 1 
       19 206412 3 1 118 VAL HG21 H   4.444  -6.857   7.523 1.00 . C C . 118 VAL HG21 1 1 
       19 206413 3 1 118 VAL HG22 H   4.799  -8.436   8.226 1.00 . C C . 118 VAL HG22 1 1 
       19 206414 3 1 118 VAL HG23 H   3.765  -7.298   9.090 1.00 . C C . 118 VAL HG23 1 1 
       19 206415 3 1 118 VAL N    N   3.671  -7.708   5.106 1.00 . C C . 118 VAL N    1 1 
       19 206416 3 1 118 VAL O    O   1.882 -10.739   5.322 1.00 . C C . 118 VAL O    1 1 
       19 206417 3 1 119 SER C    C   0.224  -9.883   2.716 1.00 . C C . 119 SER C    1 1 
       19 206418 3 1 119 SER CA   C  -0.105  -9.157   4.043 1.00 . C C . 119 SER CA   1 1 
       19 206419 3 1 119 SER CB   C  -1.038  -7.958   3.785 1.00 . C C . 119 SER CB   1 1 
       19 206420 3 1 119 SER H    H   1.299  -7.728   4.717 1.00 . C C . 119 SER H    1 1 
       19 206421 3 1 119 SER HA   H  -0.603  -9.852   4.717 1.00 . C C . 119 SER HA   1 1 
       19 206422 3 1 119 SER HB2  H  -1.262  -7.468   4.725 1.00 . C C . 119 SER HB2  1 1 
       19 206423 3 1 119 SER HB3  H  -0.550  -7.249   3.123 1.00 . C C . 119 SER HB3  1 1 
       19 206424 3 1 119 SER HG   H  -2.194  -8.269   2.238 1.00 . C C . 119 SER HG   1 1 
       19 206425 3 1 119 SER N    N   1.114  -8.691   4.711 1.00 . C C . 119 SER N    1 1 
       19 206426 3 1 119 SER O    O  -0.488 -10.808   2.303 1.00 . C C . 119 SER O    1 1 
       19 206427 3 1 119 SER OG   O  -2.251  -8.368   3.198 1.00 . C C . 119 SER OG   1 1 
       19 206428 3 1 120 ARG C    C   2.489 -11.430   1.209 1.00 . C C . 120 ARG C    1 1 
       19 206429 3 1 120 ARG CA   C   1.860 -10.078   0.846 1.00 . C C . 120 ARG CA   1 1 
       19 206430 3 1 120 ARG CB   C   2.914  -9.150   0.175 1.00 . C C . 120 ARG CB   1 1 
       19 206431 3 1 120 ARG CD   C   3.408  -6.780  -0.732 1.00 . C C . 120 ARG CD   1 1 
       19 206432 3 1 120 ARG CG   C   2.333  -7.846  -0.420 1.00 . C C . 120 ARG CG   1 1 
       19 206433 3 1 120 ARG CZ   C   2.177  -5.211  -2.259 1.00 . C C . 120 ARG CZ   1 1 
       19 206434 3 1 120 ARG H    H   1.803  -8.681   2.436 1.00 . C C . 120 ARG H    1 1 
       19 206435 3 1 120 ARG HA   H   1.033 -10.240   0.156 1.00 . C C . 120 ARG HA   1 1 
       19 206436 3 1 120 ARG HB2  H   3.662  -8.885   0.919 1.00 . C C . 120 ARG HB2  1 1 
       19 206437 3 1 120 ARG HB3  H   3.407  -9.697  -0.625 1.00 . C C . 120 ARG HB3  1 1 
       19 206438 3 1 120 ARG HD2  H   4.011  -6.626   0.153 1.00 . C C . 120 ARG HD2  1 1 
       19 206439 3 1 120 ARG HD3  H   4.052  -7.119  -1.540 1.00 . C C . 120 ARG HD3  1 1 
       19 206440 3 1 120 ARG HE   H   2.846  -4.778  -0.420 1.00 . C C . 120 ARG HE   1 1 
       19 206441 3 1 120 ARG HG2  H   1.805  -8.085  -1.336 1.00 . C C . 120 ARG HG2  1 1 
       19 206442 3 1 120 ARG HG3  H   1.626  -7.425   0.289 1.00 . C C . 120 ARG HG3  1 1 
       19 206443 3 1 120 ARG HH11 H   2.395  -7.049  -3.077 1.00 . C C . 120 ARG HH11 1 1 
       19 206444 3 1 120 ARG HH12 H   1.551  -5.897  -4.063 1.00 . C C . 120 ARG HH12 1 1 
       19 206445 3 1 120 ARG HH21 H   1.759  -3.309  -1.754 1.00 . C C . 120 ARG HH21 1 1 
       19 206446 3 1 120 ARG HH22 H   1.198  -3.795  -3.325 1.00 . C C . 120 ARG HH22 1 1 
       19 206447 3 1 120 ARG N    N   1.326  -9.449   2.067 1.00 . C C . 120 ARG N    1 1 
       19 206448 3 1 120 ARG NE   N   2.803  -5.485  -1.101 1.00 . C C . 120 ARG NE   1 1 
       19 206449 3 1 120 ARG NH1  N   2.037  -6.130  -3.208 1.00 . C C . 120 ARG NH1  1 1 
       19 206450 3 1 120 ARG NH2  N   1.669  -4.006  -2.456 1.00 . C C . 120 ARG NH2  1 1 
       19 206451 3 1 120 ARG O    O   2.427 -12.375   0.425 1.00 . C C . 120 ARG O    1 1 
       19 206452 3 1 121 GLY C    C   2.531 -13.567   3.691 1.00 . C C . 121 GLY C    1 1 
       19 206453 3 1 121 GLY CA   C   3.609 -12.730   2.991 1.00 . C C . 121 GLY CA   1 1 
       19 206454 3 1 121 GLY H    H   3.173 -10.664   2.945 1.00 . C C . 121 GLY H    1 1 
       19 206455 3 1 121 GLY HA2  H   4.060 -13.323   2.204 1.00 . C C . 121 GLY HA2  1 1 
       19 206456 3 1 121 GLY HA3  H   4.377 -12.475   3.711 1.00 . C C . 121 GLY HA3  1 1 
       19 206457 3 1 121 GLY N    N   3.088 -11.491   2.423 1.00 . C C . 121 GLY N    1 1 
       19 206458 3 1 121 GLY O    O   2.854 -14.557   4.338 1.00 . C C . 121 GLY O    1 1 
       19 206459 3 1 122 THR C    C  -0.039 -14.144   5.520 1.00 . C C . 122 THR C    1 1 
       19 206460 3 1 122 THR CA   C   0.027 -13.845   4.003 1.00 . C C . 122 THR CA   1 1 
       19 206461 3 1 122 THR CB   C  -0.229 -15.158   3.174 1.00 . C C . 122 THR CB   1 1 
       19 206462 3 1 122 THR CG2  C  -0.263 -14.904   1.662 1.00 . C C . 122 THR CG2  1 1 
       19 206463 3 1 122 THR H    H   1.124 -12.248   3.159 1.00 . C C . 122 THR H    1 1 
       19 206464 3 1 122 THR HA   H  -0.798 -13.169   3.788 1.00 . C C . 122 THR HA   1 1 
       19 206465 3 1 122 THR HB   H  -1.191 -15.565   3.471 1.00 . C C . 122 THR HB   1 1 
       19 206466 3 1 122 THR HG1  H   1.379 -15.831   4.112 1.00 . C C . 122 THR HG1  1 1 
       19 206467 3 1 122 THR HG21 H  -0.404 -15.843   1.143 1.00 . C C . 122 THR HG21 1 1 
       19 206468 3 1 122 THR HG22 H   0.676 -14.463   1.345 1.00 . C C . 122 THR HG22 1 1 
       19 206469 3 1 122 THR HG23 H  -1.067 -14.238   1.412 1.00 . C C . 122 THR HG23 1 1 
       19 206470 3 1 122 THR N    N   1.254 -13.125   3.572 1.00 . C C . 122 THR N    1 1 
       19 206471 3 1 122 THR O    O  -0.718 -15.094   5.947 1.00 . C C . 122 THR O    1 1 
       19 206472 3 1 122 THR OG1  O   0.777 -16.152   3.438 1.00 . C C . 122 THR OG1  1 1 
       19 206473 3 1 123 PHE C    C  -0.634 -12.517   8.289 1.00 . C C . 123 PHE C    1 1 
       19 206474 3 1 123 PHE CA   C   0.545 -13.386   7.798 1.00 . C C . 123 PHE CA   1 1 
       19 206475 3 1 123 PHE CB   C   1.862 -12.908   8.446 1.00 . C C . 123 PHE CB   1 1 
       19 206476 3 1 123 PHE CD1  C   3.352 -14.869   9.034 1.00 . C C . 123 PHE CD1  1 1 
       19 206477 3 1 123 PHE CD2  C   3.904 -13.583   7.098 1.00 . C C . 123 PHE CD2  1 1 
       19 206478 3 1 123 PHE CE1  C   4.443 -15.677   8.812 1.00 . C C . 123 PHE CE1  1 1 
       19 206479 3 1 123 PHE CE2  C   4.997 -14.396   6.873 1.00 . C C . 123 PHE CE2  1 1 
       19 206480 3 1 123 PHE CG   C   3.061 -13.807   8.182 1.00 . C C . 123 PHE CG   1 1 
       19 206481 3 1 123 PHE CZ   C   5.264 -15.442   7.731 1.00 . C C . 123 PHE CZ   1 1 
       19 206482 3 1 123 PHE H    H   1.195 -12.623   5.928 1.00 . C C . 123 PHE H    1 1 
       19 206483 3 1 123 PHE HA   H   0.366 -14.422   8.085 1.00 . C C . 123 PHE HA   1 1 
       19 206484 3 1 123 PHE HB2  H   2.099 -11.916   8.079 1.00 . C C . 123 PHE HB2  1 1 
       19 206485 3 1 123 PHE HB3  H   1.727 -12.845   9.525 1.00 . C C . 123 PHE HB3  1 1 
       19 206486 3 1 123 PHE HD1  H   2.708 -15.062   9.885 1.00 . C C . 123 PHE HD1  1 1 
       19 206487 3 1 123 PHE HD2  H   3.701 -12.760   6.424 1.00 . C C . 123 PHE HD2  1 1 
       19 206488 3 1 123 PHE HE1  H   4.658 -16.496   9.488 1.00 . C C . 123 PHE HE1  1 1 
       19 206489 3 1 123 PHE HE2  H   5.645 -14.211   6.025 1.00 . C C . 123 PHE HE2  1 1 
       19 206490 3 1 123 PHE HZ   H   6.122 -16.080   7.553 1.00 . C C . 123 PHE HZ   1 1 
       19 206491 3 1 123 PHE N    N   0.633 -13.316   6.328 1.00 . C C . 123 PHE N    1 1 
       19 206492 3 1 123 PHE O    O  -0.978 -11.529   7.625 1.00 . C C . 123 PHE O    1 1 
       19 206493 3 1 124 PRO C    C  -2.062 -10.592  10.212 1.00 . C C . 124 PRO C    1 1 
       19 206494 3 1 124 PRO CA   C  -2.384 -12.093  10.058 1.00 . C C . 124 PRO CA   1 1 
       19 206495 3 1 124 PRO CB   C  -2.599 -12.774  11.429 1.00 . C C . 124 PRO CB   1 1 
       19 206496 3 1 124 PRO CD   C  -1.009 -14.113  10.245 1.00 . C C . 124 PRO CD   1 1 
       19 206497 3 1 124 PRO CG   C  -2.187 -14.191  11.192 1.00 . C C . 124 PRO CG   1 1 
       19 206498 3 1 124 PRO HA   H  -3.287 -12.195   9.463 1.00 . C C . 124 PRO HA   1 1 
       19 206499 3 1 124 PRO HB2  H  -1.977 -12.305  12.193 1.00 . C C . 124 PRO HB2  1 1 
       19 206500 3 1 124 PRO HB3  H  -3.641 -12.727  11.721 1.00 . C C . 124 PRO HB3  1 1 
       19 206501 3 1 124 PRO HD2  H  -0.079 -14.012  10.798 1.00 . C C . 124 PRO HD2  1 1 
       19 206502 3 1 124 PRO HD3  H  -0.970 -14.986   9.605 1.00 . C C . 124 PRO HD3  1 1 
       19 206503 3 1 124 PRO HG2  H  -1.898 -14.658  12.133 1.00 . C C . 124 PRO HG2  1 1 
       19 206504 3 1 124 PRO HG3  H  -2.997 -14.756  10.734 1.00 . C C . 124 PRO HG3  1 1 
       19 206505 3 1 124 PRO N    N  -1.281 -12.883   9.450 1.00 . C C . 124 PRO N    1 1 
       19 206506 3 1 124 PRO O    O  -0.915 -10.214  10.512 1.00 . C C . 124 PRO O    1 1 
       19 206507 3 1 125 GLN C    C  -2.453  -7.738  11.314 1.00 . C C . 125 GLN C    1 1 
       19 206508 3 1 125 GLN CA   C  -3.001  -8.296   9.986 1.00 . C C . 125 GLN CA   1 1 
       19 206509 3 1 125 GLN CB   C  -4.389  -7.673   9.635 1.00 . C C . 125 GLN CB   1 1 
       19 206510 3 1 125 GLN CD   C  -3.699  -6.618   7.414 1.00 . C C . 125 GLN CD   1 1 
       19 206511 3 1 125 GLN CG   C  -4.665  -7.571   8.118 1.00 . C C . 125 GLN CG   1 1 
       19 206512 3 1 125 GLN H    H  -3.974 -10.165   9.837 1.00 . C C . 125 GLN H    1 1 
       19 206513 3 1 125 GLN HA   H  -2.304  -8.037   9.196 1.00 . C C . 125 GLN HA   1 1 
       19 206514 3 1 125 GLN HB2  H  -5.170  -8.279  10.083 1.00 . C C . 125 GLN HB2  1 1 
       19 206515 3 1 125 GLN HB3  H  -4.456  -6.671  10.058 1.00 . C C . 125 GLN HB3  1 1 
       19 206516 3 1 125 GLN HE21 H  -3.801  -7.619   5.704 1.00 . C C . 125 GLN HE21 1 1 
       19 206517 3 1 125 GLN HE22 H  -2.786  -6.231   5.699 1.00 . C C . 125 GLN HE22 1 1 
       19 206518 3 1 125 GLN HG2  H  -4.565  -8.558   7.678 1.00 . C C . 125 GLN HG2  1 1 
       19 206519 3 1 125 GLN HG3  H  -5.679  -7.216   7.964 1.00 . C C . 125 GLN HG3  1 1 
       19 206520 3 1 125 GLN N    N  -3.098  -9.764   9.996 1.00 . C C . 125 GLN N    1 1 
       19 206521 3 1 125 GLN NE2  N  -3.401  -6.850   6.144 1.00 . C C . 125 GLN NE2  1 1 
       19 206522 3 1 125 GLN O    O  -3.082  -7.878  12.367 1.00 . C C . 125 GLN O    1 1 
       19 206523 3 1 125 GLN OE1  O  -3.229  -5.662   8.013 1.00 . C C . 125 GLN OE1  1 1 
       19 206524 3 1 126 LEU C    C  -0.437  -4.994  12.122 1.00 . C C . 126 LEU C    1 1 
       19 206525 3 1 126 LEU CA   C  -0.574  -6.507  12.377 1.00 . C C . 126 LEU CA   1 1 
       19 206526 3 1 126 LEU CB   C   0.820  -7.166  12.592 1.00 . C C . 126 LEU CB   1 1 
       19 206527 3 1 126 LEU CD1  C   0.891  -6.899  15.154 1.00 . C C . 126 LEU CD1  1 1 
       19 206528 3 1 126 LEU CD2  C   3.053  -7.290  13.842 1.00 . C C . 126 LEU CD2  1 1 
       19 206529 3 1 126 LEU CG   C   1.642  -6.656  13.822 1.00 . C C . 126 LEU CG   1 1 
       19 206530 3 1 126 LEU H    H  -0.824  -7.067  10.356 1.00 . C C . 126 LEU H    1 1 
       19 206531 3 1 126 LEU HA   H  -1.176  -6.661  13.271 1.00 . C C . 126 LEU HA   1 1 
       19 206532 3 1 126 LEU HB2  H   0.675  -8.237  12.704 1.00 . C C . 126 LEU HB2  1 1 
       19 206533 3 1 126 LEU HB3  H   1.412  -7.001  11.698 1.00 . C C . 126 LEU HB3  1 1 
       19 206534 3 1 126 LEU HD11 H   1.487  -6.536  15.981 1.00 . C C . 126 LEU HD11 1 1 
       19 206535 3 1 126 LEU HD12 H   0.704  -7.956  15.287 1.00 . C C . 126 LEU HD12 1 1 
       19 206536 3 1 126 LEU HD13 H  -0.054  -6.369  15.139 1.00 . C C . 126 LEU HD13 1 1 
       19 206537 3 1 126 LEU HD21 H   3.609  -6.917  14.690 1.00 . C C . 126 LEU HD21 1 1 
       19 206538 3 1 126 LEU HD22 H   3.579  -7.028  12.932 1.00 . C C . 126 LEU HD22 1 1 
       19 206539 3 1 126 LEU HD23 H   2.972  -8.368  13.910 1.00 . C C . 126 LEU HD23 1 1 
       19 206540 3 1 126 LEU HG   H   1.772  -5.583  13.727 1.00 . C C . 126 LEU HG   1 1 
       19 206541 3 1 126 LEU N    N  -1.259  -7.122  11.234 1.00 . C C . 126 LEU N    1 1 
       19 206542 3 1 126 LEU O    O   0.385  -4.562  11.299 1.00 . C C . 126 LEU O    1 1 
       19 206543 3 1 127 ASN C    C  -0.439  -2.195  13.911 1.00 . C C . 127 ASN C    1 1 
       19 206544 3 1 127 ASN CA   C  -1.261  -2.736  12.737 1.00 . C C . 127 ASN CA   1 1 
       19 206545 3 1 127 ASN CB   C  -2.707  -2.168  12.784 1.00 . C C . 127 ASN CB   1 1 
       19 206546 3 1 127 ASN CG   C  -3.570  -2.561  11.577 1.00 . C C . 127 ASN CG   1 1 
       19 206547 3 1 127 ASN H    H  -1.950  -4.631  13.375 1.00 . C C . 127 ASN H    1 1 
       19 206548 3 1 127 ASN HA   H  -0.793  -2.436  11.801 1.00 . C C . 127 ASN HA   1 1 
       19 206549 3 1 127 ASN HB2  H  -3.198  -2.522  13.683 1.00 . C C . 127 ASN HB2  1 1 
       19 206550 3 1 127 ASN HB3  H  -2.662  -1.084  12.819 1.00 . C C . 127 ASN HB3  1 1 
       19 206551 3 1 127 ASN HD21 H  -2.063  -2.283  10.309 1.00 . C C . 127 ASN HD21 1 1 
       19 206552 3 1 127 ASN HD22 H  -3.555  -2.782   9.604 1.00 . C C . 127 ASN HD22 1 1 
       19 206553 3 1 127 ASN N    N  -1.283  -4.206  12.799 1.00 . C C . 127 ASN N    1 1 
       19 206554 3 1 127 ASN ND2  N  -3.000  -2.541  10.377 1.00 . C C . 127 ASN ND2  1 1 
       19 206555 3 1 127 ASN O    O  -0.644  -2.610  15.059 1.00 . C C . 127 ASN O    1 1 
       19 206556 3 1 127 ASN OD1  O  -4.758  -2.833  11.715 1.00 . C C . 127 ASN OD1  1 1 
       19 206557 3 1 128 LEU C    C   0.466   0.418  15.357 1.00 . C C . 128 LEU C    1 1 
       19 206558 3 1 128 LEU CA   C   1.334  -0.634  14.627 1.00 . C C . 128 LEU CA   1 1 
       19 206559 3 1 128 LEU CB   C   2.602   0.005  13.961 1.00 . C C . 128 LEU CB   1 1 
       19 206560 3 1 128 LEU CD1  C   5.094   0.651  14.018 1.00 . C C . 128 LEU CD1  1 1 
       19 206561 3 1 128 LEU CD2  C   3.694   0.917  16.131 1.00 . C C . 128 LEU CD2  1 1 
       19 206562 3 1 128 LEU CG   C   3.903   0.097  14.838 1.00 . C C . 128 LEU CG   1 1 
       19 206563 3 1 128 LEU H    H   0.648  -1.058  12.670 1.00 . C C . 128 LEU H    1 1 
       19 206564 3 1 128 LEU HA   H   1.652  -1.394  15.338 1.00 . C C . 128 LEU HA   1 1 
       19 206565 3 1 128 LEU HB2  H   2.844  -0.584  13.081 1.00 . C C . 128 LEU HB2  1 1 
       19 206566 3 1 128 LEU HB3  H   2.349   1.007  13.623 1.00 . C C . 128 LEU HB3  1 1 
       19 206567 3 1 128 LEU HD11 H   5.280   0.006  13.170 1.00 . C C . 128 LEU HD11 1 1 
       19 206568 3 1 128 LEU HD12 H   5.980   0.682  14.638 1.00 . C C . 128 LEU HD12 1 1 
       19 206569 3 1 128 LEU HD13 H   4.868   1.650  13.665 1.00 . C C . 128 LEU HD13 1 1 
       19 206570 3 1 128 LEU HD21 H   3.413   1.933  15.886 1.00 . C C . 128 LEU HD21 1 1 
       19 206571 3 1 128 LEU HD22 H   4.609   0.928  16.706 1.00 . C C . 128 LEU HD22 1 1 
       19 206572 3 1 128 LEU HD23 H   2.914   0.463  16.727 1.00 . C C . 128 LEU HD23 1 1 
       19 206573 3 1 128 LEU HG   H   4.178  -0.907  15.139 1.00 . C C . 128 LEU HG   1 1 
       19 206574 3 1 128 LEU N    N   0.504  -1.290  13.608 1.00 . C C . 128 LEU N    1 1 
       19 206575 3 1 128 LEU O    O  -0.188   1.251  14.705 1.00 . C C . 128 LEU O    1 1 
       19 206576 3 1 129 ALA C    C   0.223   2.675  17.566 1.00 . C C . 129 ALA C    1 1 
       19 206577 3 1 129 ALA CA   C  -0.338   1.232  17.556 1.00 . C C . 129 ALA CA   1 1 
       19 206578 3 1 129 ALA CB   C  -0.385   0.669  18.981 1.00 . C C . 129 ALA CB   1 1 
       19 206579 3 1 129 ALA H    H   1.018  -0.336  17.127 1.00 . C C . 129 ALA H    1 1 
       19 206580 3 1 129 ALA HA   H  -1.351   1.243  17.165 1.00 . C C . 129 ALA HA   1 1 
       19 206581 3 1 129 ALA HB1  H  -0.773  -0.340  18.958 1.00 . C C . 129 ALA HB1  1 1 
       19 206582 3 1 129 ALA HB2  H  -1.030   1.282  19.601 1.00 . C C . 129 ALA HB2  1 1 
       19 206583 3 1 129 ALA HB3  H   0.611   0.657  19.405 1.00 . C C . 129 ALA HB3  1 1 
       19 206584 3 1 129 ALA N    N   0.459   0.345  16.699 1.00 . C C . 129 ALA N    1 1 
       19 206585 3 1 129 ALA O    O   1.437   2.864  17.418 1.00 . C C . 129 ALA O    1 1 
       19 206586 3 1 130 PRO C    C   0.655   5.308  19.143 1.00 . C C . 130 PRO C    1 1 
       19 206587 3 1 130 PRO CA   C  -0.229   5.119  17.893 1.00 . C C . 130 PRO CA   1 1 
       19 206588 3 1 130 PRO CB   C  -1.557   5.906  18.020 1.00 . C C . 130 PRO CB   1 1 
       19 206589 3 1 130 PRO CD   C  -2.142   3.615  17.589 1.00 . C C . 130 PRO CD   1 1 
       19 206590 3 1 130 PRO CG   C  -2.619   4.873  18.257 1.00 . C C . 130 PRO CG   1 1 
       19 206591 3 1 130 PRO HA   H   0.317   5.476  17.021 1.00 . C C . 130 PRO HA   1 1 
       19 206592 3 1 130 PRO HB2  H  -1.513   6.621  18.843 1.00 . C C . 130 PRO HB2  1 1 
       19 206593 3 1 130 PRO HB3  H  -1.759   6.438  17.102 1.00 . C C . 130 PRO HB3  1 1 
       19 206594 3 1 130 PRO HD2  H  -2.520   2.739  18.109 1.00 . C C . 130 PRO HD2  1 1 
       19 206595 3 1 130 PRO HD3  H  -2.450   3.591  16.548 1.00 . C C . 130 PRO HD3  1 1 
       19 206596 3 1 130 PRO HG2  H  -2.751   4.714  19.326 1.00 . C C . 130 PRO HG2  1 1 
       19 206597 3 1 130 PRO HG3  H  -3.557   5.198  17.814 1.00 . C C . 130 PRO HG3  1 1 
       19 206598 3 1 130 PRO N    N  -0.662   3.714  17.697 1.00 . C C . 130 PRO N    1 1 
       19 206599 3 1 130 PRO O    O   0.156   5.434  20.273 1.00 . C C . 130 PRO O    1 1 
       19 206600 3 1 131 VAL C    C   3.462   7.035  19.678 1.00 . C C . 131 VAL C    1 1 
       19 206601 3 1 131 VAL CA   C   2.967   5.608  19.946 1.00 . C C . 131 VAL CA   1 1 
       19 206602 3 1 131 VAL CB   C   4.165   4.586  19.928 1.00 . C C . 131 VAL CB   1 1 
       19 206603 3 1 131 VAL CG1  C   5.188   4.875  21.056 1.00 . C C . 131 VAL CG1  1 1 
       19 206604 3 1 131 VAL CG2  C   3.637   3.135  20.002 1.00 . C C . 131 VAL CG2  1 1 
       19 206605 3 1 131 VAL H    H   2.284   5.029  18.031 1.00 . C C . 131 VAL H    1 1 
       19 206606 3 1 131 VAL HA   H   2.492   5.567  20.927 1.00 . C C . 131 VAL HA   1 1 
       19 206607 3 1 131 VAL HB   H   4.684   4.696  18.980 1.00 . C C . 131 VAL HB   1 1 
       19 206608 3 1 131 VAL HG11 H   5.588   5.875  20.934 1.00 . C C . 131 VAL HG11 1 1 
       19 206609 3 1 131 VAL HG12 H   6.004   4.163  21.007 1.00 . C C . 131 VAL HG12 1 1 
       19 206610 3 1 131 VAL HG13 H   4.708   4.800  22.023 1.00 . C C . 131 VAL HG13 1 1 
       19 206611 3 1 131 VAL HG21 H   3.108   2.984  20.936 1.00 . C C . 131 VAL HG21 1 1 
       19 206612 3 1 131 VAL HG22 H   4.463   2.438  19.944 1.00 . C C . 131 VAL HG22 1 1 
       19 206613 3 1 131 VAL HG23 H   2.961   2.954  19.176 1.00 . C C . 131 VAL HG23 1 1 
       19 206614 3 1 131 VAL N    N   1.972   5.280  18.922 1.00 . C C . 131 VAL N    1 1 
       19 206615 3 1 131 VAL O    O   4.164   7.285  18.690 1.00 . C C . 131 VAL O    1 1 
       19 206616 3 1 132 ASN C    C   4.716   9.631  21.224 1.00 . C C . 132 ASN C    1 1 
       19 206617 3 1 132 ASN CA   C   3.414   9.390  20.447 1.00 . C C . 132 ASN CA   1 1 
       19 206618 3 1 132 ASN CB   C   2.270  10.293  21.013 1.00 . C C . 132 ASN CB   1 1 
       19 206619 3 1 132 ASN CG   C   0.922  10.184  20.290 1.00 . C C . 132 ASN CG   1 1 
       19 206620 3 1 132 ASN H    H   2.498   7.684  21.303 1.00 . C C . 132 ASN H    1 1 
       19 206621 3 1 132 ASN HA   H   3.569   9.637  19.395 1.00 . C C . 132 ASN HA   1 1 
       19 206622 3 1 132 ASN HB2  H   2.100  10.033  22.049 1.00 . C C . 132 ASN HB2  1 1 
       19 206623 3 1 132 ASN HB3  H   2.594  11.330  20.969 1.00 . C C . 132 ASN HB3  1 1 
       19 206624 3 1 132 ASN HD21 H   0.455  12.043  20.822 1.00 . C C . 132 ASN HD21 1 1 
       19 206625 3 1 132 ASN HD22 H  -0.730  11.205  19.891 1.00 . C C . 132 ASN HD22 1 1 
       19 206626 3 1 132 ASN N    N   3.061   7.967  20.554 1.00 . C C . 132 ASN N    1 1 
       19 206627 3 1 132 ASN ND2  N   0.137  11.253  20.338 1.00 . C C . 132 ASN ND2  1 1 
       19 206628 3 1 132 ASN O    O   4.671   9.946  22.409 1.00 . C C . 132 ASN O    1 1 
       19 206629 3 1 132 ASN OD1  O   0.576   9.155  19.713 1.00 . C C . 132 ASN OD1  1 1 
       19 206630 3 1 133 PHE C    C   7.390  10.953  21.834 1.00 . C C . 133 PHE C    1 1 
       19 206631 3 1 133 PHE CA   C   7.214   9.594  21.160 1.00 . C C . 133 PHE CA   1 1 
       19 206632 3 1 133 PHE CB   C   8.326   9.418  20.092 1.00 . C C . 133 PHE CB   1 1 
       19 206633 3 1 133 PHE CD1  C   9.651   7.284  19.824 1.00 . C C . 133 PHE CD1  1 1 
       19 206634 3 1 133 PHE CD2  C   7.432   7.353  18.938 1.00 . C C . 133 PHE CD2  1 1 
       19 206635 3 1 133 PHE CE1  C   9.774   5.988  19.401 1.00 . C C . 133 PHE CE1  1 1 
       19 206636 3 1 133 PHE CE2  C   7.560   6.058  18.517 1.00 . C C . 133 PHE CE2  1 1 
       19 206637 3 1 133 PHE CG   C   8.477   7.992  19.601 1.00 . C C . 133 PHE CG   1 1 
       19 206638 3 1 133 PHE CZ   C   8.730   5.378  18.750 1.00 . C C . 133 PHE CZ   1 1 
       19 206639 3 1 133 PHE H    H   5.809   9.199  19.599 1.00 . C C . 133 PHE H    1 1 
       19 206640 3 1 133 PHE HA   H   7.311   8.810  21.910 1.00 . C C . 133 PHE HA   1 1 
       19 206641 3 1 133 PHE HB2  H   8.102  10.042  19.234 1.00 . C C . 133 PHE HB2  1 1 
       19 206642 3 1 133 PHE HB3  H   9.278   9.736  20.510 1.00 . C C . 133 PHE HB3  1 1 
       19 206643 3 1 133 PHE HD1  H  10.476   7.763  20.340 1.00 . C C . 133 PHE HD1  1 1 
       19 206644 3 1 133 PHE HD2  H   6.509   7.889  18.756 1.00 . C C . 133 PHE HD2  1 1 
       19 206645 3 1 133 PHE HE1  H  10.693   5.445  19.577 1.00 . C C . 133 PHE HE1  1 1 
       19 206646 3 1 133 PHE HE2  H   6.741   5.567  17.998 1.00 . C C . 133 PHE HE2  1 1 
       19 206647 3 1 133 PHE HZ   H   8.832   4.353  18.413 1.00 . C C . 133 PHE HZ   1 1 
       19 206648 3 1 133 PHE N    N   5.866   9.453  20.547 1.00 . C C . 133 PHE N    1 1 
       19 206649 3 1 133 PHE O    O   7.862  11.033  22.967 1.00 . C C . 133 PHE O    1 1 
       19 206650 3 1 134 ASP C    C   6.302  13.621  22.857 1.00 . C C . 134 ASP C    1 1 
       19 206651 3 1 134 ASP CA   C   7.051  13.397  21.520 1.00 . C C . 134 ASP CA   1 1 
       19 206652 3 1 134 ASP CB   C   6.454  14.290  20.386 1.00 . C C . 134 ASP CB   1 1 
       19 206653 3 1 134 ASP CG   C   7.045  15.711  20.351 1.00 . C C . 134 ASP CG   1 1 
       19 206654 3 1 134 ASP H    H   6.528  11.797  20.254 1.00 . C C . 134 ASP H    1 1 
       19 206655 3 1 134 ASP HA   H   8.104  13.629  21.651 1.00 . C C . 134 ASP HA   1 1 
       19 206656 3 1 134 ASP HB2  H   6.633  13.816  19.424 1.00 . C C . 134 ASP HB2  1 1 
       19 206657 3 1 134 ASP HB3  H   5.378  14.368  20.521 1.00 . C C . 134 ASP HB3  1 1 
       19 206658 3 1 134 ASP N    N   6.949  11.989  21.113 1.00 . C C . 134 ASP N    1 1 
       19 206659 3 1 134 ASP O    O   6.835  14.216  23.801 1.00 . C C . 134 ASP O    1 1 
       19 206660 3 1 134 ASP OD1  O   6.793  16.498  21.289 1.00 . C C . 134 ASP OD1  1 1 
       19 206661 3 1 134 ASP OD2  O   7.781  16.041  19.384 1.00 . C C . 134 ASP OD2  1 1 
       19 206662 3 1 135 ALA C    C   4.647  12.190  25.213 1.00 . C C . 135 ALA C    1 1 
       19 206663 3 1 135 ALA CA   C   4.188  13.123  24.086 1.00 . C C . 135 ALA CA   1 1 
       19 206664 3 1 135 ALA CB   C   2.759  12.769  23.667 1.00 . C C . 135 ALA CB   1 1 
       19 206665 3 1 135 ALA H    H   4.770  12.555  22.132 1.00 . C C . 135 ALA H    1 1 
       19 206666 3 1 135 ALA HA   H   4.190  14.148  24.450 1.00 . C C . 135 ALA HA   1 1 
       19 206667 3 1 135 ALA HB1  H   2.485  13.368  22.820 1.00 . C C . 135 ALA HB1  1 1 
       19 206668 3 1 135 ALA HB2  H   2.073  12.968  24.483 1.00 . C C . 135 ALA HB2  1 1 
       19 206669 3 1 135 ALA HB3  H   2.693  11.721  23.392 1.00 . C C . 135 ALA HB3  1 1 
       19 206670 3 1 135 ALA N    N   5.081  13.052  22.915 1.00 . C C . 135 ALA N    1 1 
       19 206671 3 1 135 ALA O    O   4.304  12.408  26.369 1.00 . C C . 135 ALA O    1 1 
       19 206672 3 1 136 LEU C    C   7.275  10.678  26.426 1.00 . C C . 136 LEU C    1 1 
       19 206673 3 1 136 LEU CA   C   5.965  10.150  25.798 1.00 . C C . 136 LEU CA   1 1 
       19 206674 3 1 136 LEU CB   C   6.158   8.740  25.126 1.00 . C C . 136 LEU CB   1 1 
       19 206675 3 1 136 LEU CD1  C   3.628   8.232  24.881 1.00 . C C . 136 LEU CD1  1 1 
       19 206676 3 1 136 LEU CD2  C   5.330   6.342  24.673 1.00 . C C . 136 LEU CD2  1 1 
       19 206677 3 1 136 LEU CG   C   4.999   7.698  25.346 1.00 . C C . 136 LEU CG   1 1 
       19 206678 3 1 136 LEU H    H   5.545  11.004  23.884 1.00 . C C . 136 LEU H    1 1 
       19 206679 3 1 136 LEU HA   H   5.246  10.039  26.613 1.00 . C C . 136 LEU HA   1 1 
       19 206680 3 1 136 LEU HB2  H   6.282   8.886  24.054 1.00 . C C . 136 LEU HB2  1 1 
       19 206681 3 1 136 LEU HB3  H   7.074   8.298  25.503 1.00 . C C . 136 LEU HB3  1 1 
       19 206682 3 1 136 LEU HD11 H   2.864   7.494  25.083 1.00 . C C . 136 LEU HD11 1 1 
       19 206683 3 1 136 LEU HD12 H   3.652   8.442  23.821 1.00 . C C . 136 LEU HD12 1 1 
       19 206684 3 1 136 LEU HD13 H   3.394   9.142  25.420 1.00 . C C . 136 LEU HD13 1 1 
       19 206685 3 1 136 LEU HD21 H   6.252   5.948  25.085 1.00 . C C . 136 LEU HD21 1 1 
       19 206686 3 1 136 LEU HD22 H   5.448   6.474  23.605 1.00 . C C . 136 LEU HD22 1 1 
       19 206687 3 1 136 LEU HD23 H   4.531   5.636  24.860 1.00 . C C . 136 LEU HD23 1 1 
       19 206688 3 1 136 LEU HG   H   4.908   7.510  26.409 1.00 . C C . 136 LEU HG   1 1 
       19 206689 3 1 136 LEU N    N   5.388  11.132  24.842 1.00 . C C . 136 LEU N    1 1 
       19 206690 3 1 136 LEU O    O   7.684  10.189  27.483 1.00 . C C . 136 LEU O    1 1 
       19 206691 3 1 137 PHE C    C   8.478  13.381  27.460 1.00 . C C . 137 PHE C    1 1 
       19 206692 3 1 137 PHE CA   C   9.043  12.433  26.378 1.00 . C C . 137 PHE CA   1 1 
       19 206693 3 1 137 PHE CB   C   9.848  13.241  25.308 1.00 . C C . 137 PHE CB   1 1 
       19 206694 3 1 137 PHE CD1  C  11.836  11.671  24.955 1.00 . C C . 137 PHE CD1  1 1 
       19 206695 3 1 137 PHE CD2  C  10.586  12.331  23.020 1.00 . C C . 137 PHE CD2  1 1 
       19 206696 3 1 137 PHE CE1  C  12.682  10.919  24.147 1.00 . C C . 137 PHE CE1  1 1 
       19 206697 3 1 137 PHE CE2  C  11.431  11.575  22.217 1.00 . C C . 137 PHE CE2  1 1 
       19 206698 3 1 137 PHE CG   C  10.768  12.393  24.407 1.00 . C C . 137 PHE CG   1 1 
       19 206699 3 1 137 PHE CZ   C  12.477  10.870  22.782 1.00 . C C . 137 PHE CZ   1 1 
       19 206700 3 1 137 PHE H    H   7.663  11.869  24.848 1.00 . C C . 137 PHE H    1 1 
       19 206701 3 1 137 PHE HA   H   9.713  11.723  26.858 1.00 . C C . 137 PHE HA   1 1 
       19 206702 3 1 137 PHE HB2  H   9.150  13.778  24.674 1.00 . C C . 137 PHE HB2  1 1 
       19 206703 3 1 137 PHE HB3  H  10.475  13.971  25.812 1.00 . C C . 137 PHE HB3  1 1 
       19 206704 3 1 137 PHE HD1  H  12.004  11.698  26.025 1.00 . C C . 137 PHE HD1  1 1 
       19 206705 3 1 137 PHE HD2  H   9.767  12.878  22.570 1.00 . C C . 137 PHE HD2  1 1 
       19 206706 3 1 137 PHE HE1  H  13.503  10.367  24.588 1.00 . C C . 137 PHE HE1  1 1 
       19 206707 3 1 137 PHE HE2  H  11.271  11.537  21.145 1.00 . C C . 137 PHE HE2  1 1 
       19 206708 3 1 137 PHE HZ   H  13.139  10.284  22.153 1.00 . C C . 137 PHE HZ   1 1 
       19 206709 3 1 137 PHE N    N   7.930  11.662  25.767 1.00 . C C . 137 PHE N    1 1 
       19 206710 3 1 137 PHE O    O   9.068  13.539  28.538 1.00 . C C . 137 PHE O    1 1 
       19 206711 3 1 138 MET C    C   5.980  14.014  29.241 1.00 . C C . 138 MET C    1 1 
       19 206712 3 1 138 MET CA   C   6.557  14.858  28.085 1.00 . C C . 138 MET CA   1 1 
       19 206713 3 1 138 MET CB   C   5.391  15.579  27.348 1.00 . C C . 138 MET CB   1 1 
       19 206714 3 1 138 MET CE   C   5.119  17.993  23.926 1.00 . C C . 138 MET CE   1 1 
       19 206715 3 1 138 MET CG   C   5.799  16.441  26.149 1.00 . C C . 138 MET CG   1 1 
       19 206716 3 1 138 MET H    H   6.963  13.872  26.237 1.00 . C C . 138 MET H    1 1 
       19 206717 3 1 138 MET HA   H   7.238  15.601  28.487 1.00 . C C . 138 MET HA   1 1 
       19 206718 3 1 138 MET HB2  H   4.688  14.833  26.992 1.00 . C C . 138 MET HB2  1 1 
       19 206719 3 1 138 MET HB3  H   4.873  16.220  28.055 1.00 . C C . 138 MET HB3  1 1 
       19 206720 3 1 138 MET HE1  H   5.593  17.242  23.309 1.00 . C C . 138 MET HE1  1 1 
       19 206721 3 1 138 MET HE2  H   5.859  18.710  24.253 1.00 . C C . 138 MET HE2  1 1 
       19 206722 3 1 138 MET HE3  H   4.357  18.500  23.353 1.00 . C C . 138 MET HE3  1 1 
       19 206723 3 1 138 MET HG2  H   6.472  17.221  26.484 1.00 . C C . 138 MET HG2  1 1 
       19 206724 3 1 138 MET HG3  H   6.306  15.818  25.422 1.00 . C C . 138 MET HG3  1 1 
       19 206725 3 1 138 MET N    N   7.319  13.998  27.142 1.00 . C C . 138 MET N    1 1 
       19 206726 3 1 138 MET O    O   5.981  14.436  30.403 1.00 . C C . 138 MET O    1 1 
       19 206727 3 1 138 MET SD   S   4.368  17.211  25.354 1.00 . C C . 138 MET SD   1 1 
       19 206728 3 1 139 ASN C    C   5.972  11.308  30.762 1.00 . C C . 139 ASN C    1 1 
       19 206729 3 1 139 ASN CA   C   4.908  11.820  29.796 1.00 . C C . 139 ASN CA   1 1 
       19 206730 3 1 139 ASN CB   C   4.256  10.647  29.002 1.00 . C C . 139 ASN CB   1 1 
       19 206731 3 1 139 ASN CG   C   3.878   9.435  29.858 1.00 . C C . 139 ASN CG   1 1 
       19 206732 3 1 139 ASN H    H   5.540  12.573  27.923 1.00 . C C . 139 ASN H    1 1 
       19 206733 3 1 139 ASN HA   H   4.133  12.324  30.367 1.00 . C C . 139 ASN HA   1 1 
       19 206734 3 1 139 ASN HB2  H   3.355  11.012  28.524 1.00 . C C . 139 ASN HB2  1 1 
       19 206735 3 1 139 ASN HB3  H   4.944  10.318  28.228 1.00 . C C . 139 ASN HB3  1 1 
       19 206736 3 1 139 ASN HD21 H   5.643   8.593  29.495 1.00 . C C . 139 ASN HD21 1 1 
       19 206737 3 1 139 ASN HD22 H   4.578   7.691  30.504 1.00 . C C . 139 ASN HD22 1 1 
       19 206738 3 1 139 ASN N    N   5.492  12.809  28.869 1.00 . C C . 139 ASN N    1 1 
       19 206739 3 1 139 ASN ND2  N   4.789   8.473  29.962 1.00 . C C . 139 ASN ND2  1 1 
       19 206740 3 1 139 ASN O    O   5.667  11.045  31.920 1.00 . C C . 139 ASN O    1 1 
       19 206741 3 1 139 ASN OD1  O   2.786   9.363  30.424 1.00 . C C . 139 ASN OD1  1 1 
       19 206742 3 1 140 TYR C    C   8.626  11.939  32.098 1.00 . C C . 140 TYR C    1 1 
       19 206743 3 1 140 TYR CA   C   8.354  10.783  31.109 1.00 . C C . 140 TYR CA   1 1 
       19 206744 3 1 140 TYR CB   C   9.615  10.399  30.273 1.00 . C C . 140 TYR CB   1 1 
       19 206745 3 1 140 TYR CD1  C  10.863   9.142  32.114 1.00 . C C . 140 TYR CD1  1 1 
       19 206746 3 1 140 TYR CD2  C  12.041  10.891  30.983 1.00 . C C . 140 TYR CD2  1 1 
       19 206747 3 1 140 TYR CE1  C  11.967   8.919  32.919 1.00 . C C . 140 TYR CE1  1 1 
       19 206748 3 1 140 TYR CE2  C  13.150  10.664  31.781 1.00 . C C . 140 TYR CE2  1 1 
       19 206749 3 1 140 TYR CG   C  10.868  10.135  31.131 1.00 . C C . 140 TYR CG   1 1 
       19 206750 3 1 140 TYR CZ   C  13.109   9.680  32.746 1.00 . C C . 140 TYR CZ   1 1 
       19 206751 3 1 140 TYR H    H   7.357  11.264  29.299 1.00 . C C . 140 TYR H    1 1 
       19 206752 3 1 140 TYR HA   H   8.055   9.909  31.692 1.00 . C C . 140 TYR HA   1 1 
       19 206753 3 1 140 TYR HB2  H   9.403   9.499  29.704 1.00 . C C . 140 TYR HB2  1 1 
       19 206754 3 1 140 TYR HB3  H   9.834  11.204  29.585 1.00 . C C . 140 TYR HB3  1 1 
       19 206755 3 1 140 TYR HD1  H   9.972   8.543  32.252 1.00 . C C . 140 TYR HD1  1 1 
       19 206756 3 1 140 TYR HD2  H  12.078  11.665  30.226 1.00 . C C . 140 TYR HD2  1 1 
       19 206757 3 1 140 TYR HE1  H  11.936   8.142  33.672 1.00 . C C . 140 TYR HE1  1 1 
       19 206758 3 1 140 TYR HE2  H  14.045  11.260  31.648 1.00 . C C . 140 TYR HE2  1 1 
       19 206759 3 1 140 TYR HH   H  14.294   8.523  33.733 1.00 . C C . 140 TYR HH   1 1 
       19 206760 3 1 140 TYR N    N   7.214  11.138  30.259 1.00 . C C . 140 TYR N    1 1 
       19 206761 3 1 140 TYR O    O   8.064  11.923  33.193 1.00 . C C . 140 TYR O    1 1 
       19 206762 3 1 140 TYR OH   O  14.211   9.463  33.550 1.00 . C C . 140 TYR OH   1 1 
       19 206763 3 1 141 LEU C    C  10.024  13.823  33.980 1.00 . C C . 141 LEU C    1 1 
       19 206764 3 1 141 LEU CA   C   9.881  14.121  32.453 1.00 . C C . 141 LEU CA   1 1 
       19 206765 3 1 141 LEU CB   C   8.933  15.328  32.164 1.00 . C C . 141 LEU CB   1 1 
       19 206766 3 1 141 LEU CD1  C  10.699  17.183  32.335 1.00 . C C . 141 LEU CD1  1 1 
       19 206767 3 1 141 LEU CD2  C   8.220  17.752  32.604 1.00 . C C . 141 LEU CD2  1 1 
       19 206768 3 1 141 LEU CG   C   9.319  16.688  32.826 1.00 . C C . 141 LEU CG   1 1 
       19 206769 3 1 141 LEU H    H   9.767  12.875  30.738 1.00 . C C . 141 LEU H    1 1 
       19 206770 3 1 141 LEU HA   H  10.868  14.375  32.082 1.00 . C C . 141 LEU HA   1 1 
       19 206771 3 1 141 LEU HB2  H   8.879  15.475  31.088 1.00 . C C . 141 LEU HB2  1 1 
       19 206772 3 1 141 LEU HB3  H   7.938  15.053  32.509 1.00 . C C . 141 LEU HB3  1 1 
       19 206773 3 1 141 LEU HD11 H  11.455  16.444  32.573 1.00 . C C . 141 LEU HD11 1 1 
       19 206774 3 1 141 LEU HD12 H  10.949  18.110  32.833 1.00 . C C . 141 LEU HD12 1 1 
       19 206775 3 1 141 LEU HD13 H  10.678  17.343  31.266 1.00 . C C . 141 LEU HD13 1 1 
       19 206776 3 1 141 LEU HD21 H   8.098  17.950  31.545 1.00 . C C . 141 LEU HD21 1 1 
       19 206777 3 1 141 LEU HD22 H   8.494  18.669  33.109 1.00 . C C . 141 LEU HD22 1 1 
       19 206778 3 1 141 LEU HD23 H   7.282  17.394  33.010 1.00 . C C . 141 LEU HD23 1 1 
       19 206779 3 1 141 LEU HG   H   9.405  16.531  33.893 1.00 . C C . 141 LEU HG   1 1 
       19 206780 3 1 141 LEU N    N   9.446  12.936  31.661 1.00 . C C . 141 LEU N    1 1 
       19 206781 3 1 141 LEU O    O  11.098  13.414  34.446 1.00 . C C . 141 LEU O    1 1 
       19 206782 3 1 142 GLN C    C   7.322  13.229  36.409 1.00 . C C . 142 GLN C    1 1 
       19 206783 3 1 142 GLN CA   C   8.772  13.693  36.158 1.00 . C C . 142 GLN CA   1 1 
       19 206784 3 1 142 GLN CB   C   9.125  14.941  37.035 1.00 . C C . 142 GLN CB   1 1 
       19 206785 3 1 142 GLN CD   C  11.486  14.225  37.761 1.00 . C C . 142 GLN CD   1 1 
       19 206786 3 1 142 GLN CG   C  10.624  15.302  37.081 1.00 . C C . 142 GLN CG   1 1 
       19 206787 3 1 142 GLN H    H   8.103  14.292  34.249 1.00 . C C . 142 GLN H    1 1 
       19 206788 3 1 142 GLN HA   H   9.443  12.876  36.405 1.00 . C C . 142 GLN HA   1 1 
       19 206789 3 1 142 GLN HB2  H   8.580  15.797  36.647 1.00 . C C . 142 GLN HB2  1 1 
       19 206790 3 1 142 GLN HB3  H   8.788  14.761  38.053 1.00 . C C . 142 GLN HB3  1 1 
       19 206791 3 1 142 GLN HE21 H  12.991  14.610  36.537 1.00 . C C . 142 GLN HE21 1 1 
       19 206792 3 1 142 GLN HE22 H  13.270  13.362  37.695 1.00 . C C . 142 GLN HE22 1 1 
       19 206793 3 1 142 GLN HG2  H  10.978  15.442  36.066 1.00 . C C . 142 GLN HG2  1 1 
       19 206794 3 1 142 GLN HG3  H  10.744  16.232  37.626 1.00 . C C . 142 GLN HG3  1 1 
       19 206795 3 1 142 GLN N    N   8.905  13.987  34.716 1.00 . C C . 142 GLN N    1 1 
       19 206796 3 1 142 GLN NE2  N  12.705  14.050  37.287 1.00 . C C . 142 GLN NE2  1 1 
       19 206797 3 1 142 GLN O    O   6.514  13.951  37.014 1.00 . C C . 142 GLN O    1 1 
       19 206798 3 1 142 GLN OE1  O  11.047  13.543  38.691 1.00 . C C . 142 GLN OE1  1 1 
       19 206799 3 1 143 GLN C    C   5.187  11.105  37.339 1.00 . C C . 143 GLN C    1 1 
       19 206800 3 1 143 GLN CA   C   5.628  11.473  35.906 1.00 . C C . 143 GLN CA   1 1 
       19 206801 3 1 143 GLN CB   C   5.504  10.257  34.934 1.00 . C C . 143 GLN CB   1 1 
       19 206802 3 1 143 GLN CD   C   6.519   8.101  33.965 1.00 . C C . 143 GLN CD   1 1 
       19 206803 3 1 143 GLN CG   C   6.660   9.231  34.990 1.00 . C C . 143 GLN CG   1 1 
       19 206804 3 1 143 GLN H    H   7.694  11.534  35.403 1.00 . C C . 143 GLN H    1 1 
       19 206805 3 1 143 GLN HA   H   4.952  12.253  35.546 1.00 . C C . 143 GLN HA   1 1 
       19 206806 3 1 143 GLN HB2  H   4.580   9.736  35.148 1.00 . C C . 143 GLN HB2  1 1 
       19 206807 3 1 143 GLN HB3  H   5.446  10.641  33.924 1.00 . C C . 143 GLN HB3  1 1 
       19 206808 3 1 143 GLN HE21 H   5.430   7.036  35.239 1.00 . C C . 143 GLN HE21 1 1 
       19 206809 3 1 143 GLN HE22 H   5.709   6.308  33.697 1.00 . C C . 143 GLN HE22 1 1 
       19 206810 3 1 143 GLN HG2  H   7.591   9.753  34.799 1.00 . C C . 143 GLN HG2  1 1 
       19 206811 3 1 143 GLN HG3  H   6.693   8.798  35.985 1.00 . C C . 143 GLN HG3  1 1 
       19 206812 3 1 143 GLN N    N   6.991  12.041  35.866 1.00 . C C . 143 GLN N    1 1 
       19 206813 3 1 143 GLN NE2  N   5.819   7.040  34.338 1.00 . C C . 143 GLN NE2  1 1 
       19 206814 3 1 143 GLN O    O   5.513  10.033  37.858 1.00 . C C . 143 GLN O    1 1 
       19 206815 3 1 143 GLN OE1  O   7.006   8.193  32.834 1.00 . C C . 143 GLN OE1  1 1 
       19 206816 3 1 144 GLN C    C   2.277  11.480  38.857 1.00 . C C . 144 GLN C    1 1 
       19 206817 3 1 144 GLN CA   C   3.740  11.802  39.225 1.00 . C C . 144 GLN CA   1 1 
       19 206818 3 1 144 GLN CB   C   3.833  13.012  40.198 1.00 . C C . 144 GLN CB   1 1 
       19 206819 3 1 144 GLN CD   C   3.454  15.534  40.597 1.00 . C C . 144 GLN CD   1 1 
       19 206820 3 1 144 GLN CG   C   3.345  14.358  39.623 1.00 . C C . 144 GLN CG   1 1 
       19 206821 3 1 144 GLN H    H   4.507  12.962  37.619 1.00 . C C . 144 GLN H    1 1 
       19 206822 3 1 144 GLN HA   H   4.171  10.928  39.718 1.00 . C C . 144 GLN HA   1 1 
       19 206823 3 1 144 GLN HB2  H   3.248  12.790  41.083 1.00 . C C . 144 GLN HB2  1 1 
       19 206824 3 1 144 GLN HB3  H   4.870  13.128  40.495 1.00 . C C . 144 GLN HB3  1 1 
       19 206825 3 1 144 GLN HE21 H   3.646  16.806  39.084 1.00 . C C . 144 GLN HE21 1 1 
       19 206826 3 1 144 GLN HE22 H   3.662  17.504  40.665 1.00 . C C . 144 GLN HE22 1 1 
       19 206827 3 1 144 GLN HG2  H   3.933  14.586  38.743 1.00 . C C . 144 GLN HG2  1 1 
       19 206828 3 1 144 GLN HG3  H   2.306  14.254  39.331 1.00 . C C . 144 GLN HG3  1 1 
       19 206829 3 1 144 GLN N    N   4.499  12.054  37.988 1.00 . C C . 144 GLN N    1 1 
       19 206830 3 1 144 GLN NE2  N   3.607  16.734  40.063 1.00 . C C . 144 GLN NE2  1 1 
       19 206831 3 1 144 GLN O    O   1.654  10.611  39.477 1.00 . C C . 144 GLN O    1 1 
       19 206832 3 1 144 GLN OE1  O   3.371  15.370  41.818 1.00 . C C . 144 GLN OE1  1 1 
       19 206833 3 1 145 ALA C    C  -0.738  12.240  38.212 1.00 . C C . 145 ALA C    1 1 
       19 206834 3 1 145 ALA CA   C   0.425  11.989  37.218 1.00 . C C . 145 ALA CA   1 1 
       19 206835 3 1 145 ALA CB   C   0.337  10.589  36.564 1.00 . C C . 145 ALA CB   1 1 
       19 206836 3 1 145 ALA H    H   2.324  12.894  37.426 1.00 . C C . 145 ALA H    1 1 
       19 206837 3 1 145 ALA HA   H   0.332  12.719  36.420 1.00 . C C . 145 ALA HA   1 1 
       19 206838 3 1 145 ALA HB1  H  -0.603  10.485  36.036 1.00 . C C . 145 ALA HB1  1 1 
       19 206839 3 1 145 ALA HB2  H   0.405   9.823  37.325 1.00 . C C . 145 ALA HB2  1 1 
       19 206840 3 1 145 ALA HB3  H   1.153  10.463  35.862 1.00 . C C . 145 ALA HB3  1 1 
       19 206841 3 1 145 ALA N    N   1.764  12.193  37.816 1.00 . C C . 145 ALA N    1 1 
       19 206842 3 1 145 ALA O    O  -0.525  12.619  39.373 1.00 . C C . 145 ALA O    1 1 
       19 206843 3 1 146 GLY C    C  -4.232  11.180  38.035 1.00 . C C . 146 GLY C    1 1 
       19 206844 3 1 146 GLY CA   C  -3.186  12.171  38.520 1.00 . C C . 146 GLY CA   1 1 
       19 206845 3 1 146 GLY H    H  -2.063  11.851  36.760 1.00 . C C . 146 GLY H    1 1 
       19 206846 3 1 146 GLY HA2  H  -2.958  11.978  39.565 1.00 . C C . 146 GLY HA2  1 1 
       19 206847 3 1 146 GLY HA3  H  -3.581  13.174  38.428 1.00 . C C . 146 GLY HA3  1 1 
       19 206848 3 1 146 GLY N    N  -1.972  12.060  37.713 1.00 . C C . 146 GLY N    1 1 
       19 206849 3 1 146 GLY O    O  -4.780  11.348  36.936 1.00 . C C . 146 GLY O    1 1 
       19 206850 3 1 147 GLU C    C  -6.867   9.466  38.611 1.00 . C C . 147 GLU C    1 1 
       19 206851 3 1 147 GLU CA   C  -5.391   9.021  38.480 1.00 . C C . 147 GLU CA   1 1 
       19 206852 3 1 147 GLU CB   C  -5.111   7.776  39.377 1.00 . C C . 147 GLU CB   1 1 
       19 206853 3 1 147 GLU CD   C  -3.442   6.018  40.208 1.00 . C C . 147 GLU CD   1 1 
       19 206854 3 1 147 GLU CG   C  -3.699   7.176  39.228 1.00 . C C . 147 GLU CG   1 1 
       19 206855 3 1 147 GLU H    H  -4.049  10.105  39.722 1.00 . C C . 147 GLU H    1 1 
       19 206856 3 1 147 GLU HA   H  -5.192   8.751  37.446 1.00 . C C . 147 GLU HA   1 1 
       19 206857 3 1 147 GLU HB2  H  -5.249   8.057  40.418 1.00 . C C . 147 GLU HB2  1 1 
       19 206858 3 1 147 GLU HB3  H  -5.833   6.999  39.136 1.00 . C C . 147 GLU HB3  1 1 
       19 206859 3 1 147 GLU HG2  H  -3.578   6.812  38.210 1.00 . C C . 147 GLU HG2  1 1 
       19 206860 3 1 147 GLU HG3  H  -2.966   7.956  39.408 1.00 . C C . 147 GLU HG3  1 1 
       19 206861 3 1 147 GLU N    N  -4.482  10.128  38.842 1.00 . C C . 147 GLU N    1 1 
       19 206862 3 1 147 GLU O    O  -7.418   9.501  39.720 1.00 . C C . 147 GLU O    1 1 
       19 206863 3 1 147 GLU OE1  O  -3.096   6.287  41.383 1.00 . C C . 147 GLU OE1  1 1 
       19 206864 3 1 147 GLU OE2  O  -3.595   4.839  39.820 1.00 . C C . 147 GLU OE2  1 1 
       19 206865 3 1 148 GLY C    C  -9.727   9.087  36.780 1.00 . C C . 148 GLY C    1 1 
       19 206866 3 1 148 GLY CA   C  -8.901  10.205  37.414 1.00 . C C . 148 GLY CA   1 1 
       19 206867 3 1 148 GLY H    H  -6.940   9.913  36.658 1.00 . C C . 148 GLY H    1 1 
       19 206868 3 1 148 GLY HA2  H  -9.285  10.410  38.413 1.00 . C C . 148 GLY HA2  1 1 
       19 206869 3 1 148 GLY HA3  H  -9.004  11.100  36.820 1.00 . C C . 148 GLY HA3  1 1 
       19 206870 3 1 148 GLY N    N  -7.476   9.856  37.478 1.00 . C C . 148 GLY N    1 1 
       19 206871 3 1 148 GLY O    O  -9.492   7.914  37.082 1.00 . C C . 148 GLY O    1 1 
       19 206872 3 1 149 THR C    C -12.287   7.539  36.110 1.00 . C C . 149 THR C    1 1 
       19 206873 3 1 149 THR CA   C -11.566   8.533  35.166 1.00 . C C . 149 THR CA   1 1 
       19 206874 3 1 149 THR CB   C -10.789   7.796  34.016 1.00 . C C . 149 THR CB   1 1 
       19 206875 3 1 149 THR CG2  C -11.701   6.901  33.152 1.00 . C C . 149 THR CG2  1 1 
       19 206876 3 1 149 THR H    H -10.821  10.426  35.776 1.00 . C C . 149 THR H    1 1 
       19 206877 3 1 149 THR HA   H -12.329   9.151  34.695 1.00 . C C . 149 THR HA   1 1 
       19 206878 3 1 149 THR HB   H -10.012   7.180  34.456 1.00 . C C . 149 THR HB   1 1 
       19 206879 3 1 149 THR HG1  H -10.854   9.378  32.845 1.00 . C C . 149 THR HG1  1 1 
       19 206880 3 1 149 THR HG21 H -12.500   7.496  32.723 1.00 . C C . 149 THR HG21 1 1 
       19 206881 3 1 149 THR HG22 H -12.131   6.116  33.760 1.00 . C C . 149 THR HG22 1 1 
       19 206882 3 1 149 THR HG23 H -11.122   6.453  32.355 1.00 . C C . 149 THR HG23 1 1 
       19 206883 3 1 149 THR N    N -10.690   9.467  35.915 1.00 . C C . 149 THR N    1 1 
       19 206884 3 1 149 THR O    O -11.952   6.347  36.191 1.00 . C C . 149 THR O    1 1 
       19 206885 3 1 149 THR OG1  O -10.175   8.771  33.165 1.00 . C C . 149 THR OG1  1 1 
       19 206886 3 1 150 GLU C    C -15.530   7.674  37.560 1.00 . C C . 150 GLU C    1 1 
       19 206887 3 1 150 GLU CA   C -14.061   7.319  37.828 1.00 . C C . 150 GLU CA   1 1 
       19 206888 3 1 150 GLU CB   C -13.658   7.632  39.301 1.00 . C C . 150 GLU CB   1 1 
       19 206889 3 1 150 GLU CD   C -11.804   7.582  41.102 1.00 . C C . 150 GLU CD   1 1 
       19 206890 3 1 150 GLU CG   C -12.202   7.257  39.652 1.00 . C C . 150 GLU CG   1 1 
       19 206891 3 1 150 GLU H    H -13.375   9.046  36.819 1.00 . C C . 150 GLU H    1 1 
       19 206892 3 1 150 GLU HA   H -13.916   6.257  37.643 1.00 . C C . 150 GLU HA   1 1 
       19 206893 3 1 150 GLU HB2  H -13.787   8.695  39.478 1.00 . C C . 150 GLU HB2  1 1 
       19 206894 3 1 150 GLU HB3  H -14.321   7.089  39.967 1.00 . C C . 150 GLU HB3  1 1 
       19 206895 3 1 150 GLU HG2  H -12.068   6.191  39.488 1.00 . C C . 150 GLU HG2  1 1 
       19 206896 3 1 150 GLU HG3  H -11.538   7.790  38.980 1.00 . C C . 150 GLU HG3  1 1 
       19 206897 3 1 150 GLU N    N -13.228   8.084  36.888 1.00 . C C . 150 GLU N    1 1 
       19 206898 3 1 150 GLU O    O -16.257   6.887  36.939 1.00 . C C . 150 GLU O    1 1 
       19 206899 3 1 150 GLU OE1  O -11.154   8.622  41.339 1.00 . C C . 150 GLU OE1  1 1 
       19 206900 3 1 150 GLU OE2  O -12.120   6.783  42.011 1.00 . C C . 150 GLU OE2  1 1 
       19 206901 3 1 151 GLU C    C -18.255   8.674  38.830 1.00 . C C . 151 GLU C    1 1 
       19 206902 3 1 151 GLU CA   C -17.296   9.450  37.886 1.00 . C C . 151 GLU CA   1 1 
       19 206903 3 1 151 GLU CB   C -17.815   9.456  36.413 1.00 . C C . 151 GLU CB   1 1 
       19 206904 3 1 151 GLU CD   C -19.801   9.798  34.830 1.00 . C C . 151 GLU CD   1 1 
       19 206905 3 1 151 GLU CG   C -19.203  10.090  36.217 1.00 . C C . 151 GLU CG   1 1 
       19 206906 3 1 151 GLU H    H -15.227   9.499  38.343 1.00 . C C . 151 GLU H    1 1 
       19 206907 3 1 151 GLU HA   H -17.242  10.475  38.232 1.00 . C C . 151 GLU HA   1 1 
       19 206908 3 1 151 GLU HB2  H -17.108  10.005  35.803 1.00 . C C . 151 GLU HB2  1 1 
       19 206909 3 1 151 GLU HB3  H -17.852   8.430  36.055 1.00 . C C . 151 GLU HB3  1 1 
       19 206910 3 1 151 GLU HG2  H -19.875   9.702  36.976 1.00 . C C . 151 GLU HG2  1 1 
       19 206911 3 1 151 GLU HG3  H -19.118  11.164  36.349 1.00 . C C . 151 GLU HG3  1 1 
       19 206912 3 1 151 GLU N    N -15.914   8.912  37.970 1.00 . C C . 151 GLU N    1 1 
       19 206913 3 1 151 GLU O    O -18.734   9.207  39.847 1.00 . C C . 151 GLU O    1 1 
       19 206914 3 1 151 GLU OE1  O -20.398   8.719  34.656 1.00 . C C . 151 GLU OE1  1 1 
       19 206915 3 1 151 GLU OE2  O -19.671  10.636  33.908 1.00 . C C . 151 GLU OE2  1 1 
       19 206916 3 1 152 HIS C    C -18.615   5.093  39.296 1.00 . C C . 152 HIS C    1 1 
       19 206917 3 1 152 HIS CA   C -19.338   6.458  39.254 1.00 . C C . 152 HIS CA   1 1 
       19 206918 3 1 152 HIS CB   C -20.738   6.290  38.597 1.00 . C C . 152 HIS CB   1 1 
       19 206919 3 1 152 HIS CD2  C -22.119   8.355  39.386 1.00 . C C . 152 HIS CD2  1 1 
       19 206920 3 1 152 HIS CE1  C -22.564   9.205  37.423 1.00 . C C . 152 HIS CE1  1 1 
       19 206921 3 1 152 HIS CG   C -21.535   7.559  38.456 1.00 . C C . 152 HIS CG   1 1 
       19 206922 3 1 152 HIS H    H -18.157   7.093  37.619 1.00 . C C . 152 HIS H    1 1 
       19 206923 3 1 152 HIS HA   H -19.453   6.829  40.272 1.00 . C C . 152 HIS HA   1 1 
       19 206924 3 1 152 HIS HB2  H -20.616   5.875  37.603 1.00 . C C . 152 HIS HB2  1 1 
       19 206925 3 1 152 HIS HB3  H -21.326   5.597  39.190 1.00 . C C . 152 HIS HB3  1 1 
       19 206926 3 1 152 HIS HD1  H -21.542   7.792  36.358 1.00 . C C . 152 HIS HD1  1 1 
       19 206927 3 1 152 HIS HD2  H -22.093   8.215  40.460 1.00 . C C . 152 HIS HD2  1 1 
       19 206928 3 1 152 HIS HE1  H -22.949   9.850  36.646 1.00 . C C . 152 HIS HE1  1 1 
       19 206929 3 1 152 HIS HE2  H -23.415   9.973  39.109 1.00 . C C . 152 HIS HE2  1 1 
       19 206930 3 1 152 HIS N    N -18.526   7.411  38.468 1.00 . C C . 152 HIS N    1 1 
       19 206931 3 1 152 HIS ND1  N -21.835   8.126  37.236 1.00 . C C . 152 HIS ND1  1 1 
       19 206932 3 1 152 HIS NE2  N -22.752   9.366  38.715 1.00 . C C . 152 HIS NE2  1 1 
       19 206933 3 1 152 HIS O    O -17.507   4.949  38.761 1.00 . C C . 152 HIS O    1 1 
       19 206934 3 1 153 GLN C    C -19.475   2.005  38.629 1.00 . C C . 153 GLN C    1 1 
       19 206935 3 1 153 GLN CA   C -18.809   2.681  39.851 1.00 . C C . 153 GLN CA   1 1 
       19 206936 3 1 153 GLN CB   C -19.152   1.918  41.163 1.00 . C C . 153 GLN CB   1 1 
       19 206937 3 1 153 GLN CD   C -20.961   1.068  42.770 1.00 . C C . 153 GLN CD   1 1 
       19 206938 3 1 153 GLN CG   C -20.650   1.831  41.482 1.00 . C C . 153 GLN CG   1 1 
       19 206939 3 1 153 GLN H    H -20.038   4.315  40.474 1.00 . C C . 153 GLN H    1 1 
       19 206940 3 1 153 GLN HA   H -17.730   2.667  39.707 1.00 . C C . 153 GLN HA   1 1 
       19 206941 3 1 153 GLN HB2  H -18.762   0.908  41.088 1.00 . C C . 153 GLN HB2  1 1 
       19 206942 3 1 153 GLN HB3  H -18.658   2.413  41.991 1.00 . C C . 153 GLN HB3  1 1 
       19 206943 3 1 153 GLN HE21 H -21.082  -0.658  41.780 1.00 . C C . 153 GLN HE21 1 1 
       19 206944 3 1 153 GLN HE22 H -21.320  -0.747  43.491 1.00 . C C . 153 GLN HE22 1 1 
       19 206945 3 1 153 GLN HG2  H -21.041   2.841  41.578 1.00 . C C . 153 GLN HG2  1 1 
       19 206946 3 1 153 GLN HG3  H -21.151   1.340  40.651 1.00 . C C . 153 GLN HG3  1 1 
       19 206947 3 1 153 GLN N    N -19.249   4.096  39.932 1.00 . C C . 153 GLN N    1 1 
       19 206948 3 1 153 GLN NE2  N -21.144  -0.243  42.670 1.00 . C C . 153 GLN NE2  1 1 
       19 206949 3 1 153 GLN O    O -18.930   1.059  38.051 1.00 . C C . 153 GLN O    1 1 
       19 206950 3 1 153 GLN OE1  O -21.028   1.654  43.852 1.00 . C C . 153 GLN OE1  1 1 
       19 206951 3 1 154 ASP C    C -22.393   3.202  36.702 1.00 . C C . 154 ASP C    1 1 
       19 206952 3 1 154 ASP CA   C -21.462   2.050  37.126 1.00 . C C . 154 ASP CA   1 1 
       19 206953 3 1 154 ASP CB   C -22.273   0.780  37.506 1.00 . C C . 154 ASP CB   1 1 
       19 206954 3 1 154 ASP CG   C -23.147   0.251  36.353 1.00 . C C . 154 ASP CG   1 1 
       19 206955 3 1 154 ASP H    H -21.033   3.251  38.805 1.00 . C C . 154 ASP H    1 1 
       19 206956 3 1 154 ASP HA   H -20.782   1.814  36.306 1.00 . C C . 154 ASP HA   1 1 
       19 206957 3 1 154 ASP HB2  H -21.580  -0.003  37.795 1.00 . C C . 154 ASP HB2  1 1 
       19 206958 3 1 154 ASP HB3  H -22.909   1.003  38.362 1.00 . C C . 154 ASP HB3  1 1 
       19 206959 3 1 154 ASP N    N -20.666   2.516  38.267 1.00 . C C . 154 ASP N    1 1 
       19 206960 3 1 154 ASP O    O -23.340   3.535  37.428 1.00 . C C . 154 ASP O    1 1 
       19 206961 3 1 154 ASP OD1  O -24.387   0.404  36.400 1.00 . C C . 154 ASP OD1  1 1 
       19 206962 3 1 154 ASP OD2  O -22.594  -0.309  35.384 1.00 . C C . 154 ASP OD2  1 1 
       19 206963 3 1 155 ALA C    C -24.129   4.678  34.428 1.00 . C C . 155 ALA C    1 1 
       19 206964 3 1 155 ALA CA   C -22.767   5.041  35.072 1.00 . C C . 155 ALA CA   1 1 
       19 206965 3 1 155 ALA CB   C -21.851   5.804  34.091 1.00 . C C . 155 ALA CB   1 1 
       19 206966 3 1 155 ALA H    H -21.373   3.455  35.005 1.00 . C C . 155 ALA H    1 1 
       19 206967 3 1 155 ALA HA   H -22.939   5.695  35.933 1.00 . C C . 155 ALA HA   1 1 
       19 206968 3 1 155 ALA HB1  H -20.914   6.044  34.581 1.00 . C C . 155 ALA HB1  1 1 
       19 206969 3 1 155 ALA HB2  H -22.328   6.724  33.778 1.00 . C C . 155 ALA HB2  1 1 
       19 206970 3 1 155 ALA HB3  H -21.648   5.192  33.220 1.00 . C C . 155 ALA HB3  1 1 
       19 206971 3 1 155 ALA N    N -22.081   3.831  35.557 1.00 . C C . 155 ALA N    1 1 
       19 206972 3 1 155 ALA O    O -24.145   4.186  33.279 1.00 . C C . 155 ALA O    1 1 
       19 206973 3 1 155 ALA OXT  O -25.177   4.875  35.085 1.00 . C C . 155 ALA OXT  1 1 
       19 206974 4 1   1 MET C    C   7.838 -28.999 -25.260 1.00 . D D .   1 MET C    1 1 
       19 206975 4 1   1 MET CA   C   8.247 -28.428 -26.629 1.00 . D D .   1 MET CA   1 1 
       19 206976 4 1   1 MET CB   C   9.714 -28.813 -26.976 1.00 . D D .   1 MET CB   1 1 
       19 206977 4 1   1 MET CE   C  11.703 -32.516 -27.202 1.00 . D D .   1 MET CE   1 1 
       19 206978 4 1   1 MET CG   C   9.980 -30.327 -27.054 1.00 . D D .   1 MET CG   1 1 
       19 206979 4 1   1 MET H1   H   7.080 -26.708 -26.453 1.00 . D D .   1 MET H1   1 1 
       19 206980 4 1   1 MET H2   H   8.346 -26.568 -27.561 1.00 . D D .   1 MET H2   1 1 
       19 206981 4 1   1 MET H3   H   8.666 -26.527 -25.903 1.00 . D D .   1 MET H3   1 1 
       19 206982 4 1   1 MET HA   H   7.587 -28.837 -27.389 1.00 . D D .   1 MET HA   1 1 
       19 206983 4 1   1 MET HB2  H   9.971 -28.376 -27.933 1.00 . D D .   1 MET HB2  1 1 
       19 206984 4 1   1 MET HB3  H  10.369 -28.392 -26.223 1.00 . D D .   1 MET HB3  1 1 
       19 206985 4 1   1 MET HE1  H  11.060 -32.929 -27.967 1.00 . D D .   1 MET HE1  1 1 
       19 206986 4 1   1 MET HE2  H  11.334 -32.806 -26.227 1.00 . D D .   1 MET HE2  1 1 
       19 206987 4 1   1 MET HE3  H  12.706 -32.896 -27.332 1.00 . D D .   1 MET HE3  1 1 
       19 206988 4 1   1 MET HG2  H   9.671 -30.787 -26.123 1.00 . D D .   1 MET HG2  1 1 
       19 206989 4 1   1 MET HG3  H   9.399 -30.743 -27.867 1.00 . D D .   1 MET HG3  1 1 
       19 206990 4 1   1 MET N    N   8.073 -26.956 -26.637 1.00 . D D .   1 MET N    1 1 
       19 206991 4 1   1 MET O    O   8.623 -28.982 -24.298 1.00 . D D .   1 MET O    1 1 
       19 206992 4 1   1 MET SD   S  11.722 -30.725 -27.331 1.00 . D D .   1 MET SD   1 1 
       19 206993 4 1   2 SER C    C   4.934 -31.119 -24.428 1.00 . D D .   2 SER C    1 1 
       19 206994 4 1   2 SER CA   C   5.998 -30.103 -23.987 1.00 . D D .   2 SER CA   1 1 
       19 206995 4 1   2 SER CB   C   5.377 -29.043 -23.040 1.00 . D D .   2 SER CB   1 1 
       19 206996 4 1   2 SER H    H   6.007 -29.346 -25.961 1.00 . D D .   2 SER H    1 1 
       19 206997 4 1   2 SER HA   H   6.786 -30.636 -23.466 1.00 . D D .   2 SER HA   1 1 
       19 206998 4 1   2 SER HB2  H   4.628 -28.468 -23.571 1.00 . D D .   2 SER HB2  1 1 
       19 206999 4 1   2 SER HB3  H   4.912 -29.536 -22.195 1.00 . D D .   2 SER HB3  1 1 
       19 207000 4 1   2 SER HG   H   7.233 -28.498 -22.754 1.00 . D D .   2 SER HG   1 1 
       19 207001 4 1   2 SER N    N   6.583 -29.453 -25.177 1.00 . D D .   2 SER N    1 1 
       19 207002 4 1   2 SER O    O   4.022 -31.449 -23.662 1.00 . D D .   2 SER O    1 1 
       19 207003 4 1   2 SER OG   O   6.356 -28.150 -22.557 1.00 . D D .   2 SER OG   1 1 
       19 207004 4 1   3 GLU C    C   4.191 -33.962 -25.596 1.00 . D D .   3 GLU C    1 1 
       19 207005 4 1   3 GLU CA   C   4.155 -32.581 -26.295 1.00 . D D .   3 GLU CA   1 1 
       19 207006 4 1   3 GLU CB   C   4.415 -32.687 -27.833 1.00 . D D .   3 GLU CB   1 1 
       19 207007 4 1   3 GLU CD   C   6.079 -33.216 -29.728 1.00 . D D .   3 GLU CD   1 1 
       19 207008 4 1   3 GLU CG   C   5.894 -32.869 -28.241 1.00 . D D .   3 GLU CG   1 1 
       19 207009 4 1   3 GLU H    H   5.900 -31.385 -26.164 1.00 . D D .   3 GLU H    1 1 
       19 207010 4 1   3 GLU HA   H   3.157 -32.168 -26.157 1.00 . D D .   3 GLU HA   1 1 
       19 207011 4 1   3 GLU HB2  H   3.849 -33.524 -28.227 1.00 . D D .   3 GLU HB2  1 1 
       19 207012 4 1   3 GLU HB3  H   4.047 -31.780 -28.308 1.00 . D D .   3 GLU HB3  1 1 
       19 207013 4 1   3 GLU HG2  H   6.422 -31.945 -28.030 1.00 . D D .   3 GLU HG2  1 1 
       19 207014 4 1   3 GLU HG3  H   6.326 -33.656 -27.635 1.00 . D D .   3 GLU HG3  1 1 
       19 207015 4 1   3 GLU N    N   5.098 -31.638 -25.665 1.00 . D D .   3 GLU N    1 1 
       19 207016 4 1   3 GLU O    O   4.904 -34.888 -26.010 1.00 . D D .   3 GLU O    1 1 
       19 207017 4 1   3 GLU OE1  O   5.943 -32.318 -30.582 1.00 . D D .   3 GLU OE1  1 1 
       19 207018 4 1   3 GLU OE2  O   6.351 -34.394 -30.049 1.00 . D D .   3 GLU OE2  1 1 
       19 207019 4 1   4 GLN C    C   1.877 -35.098 -22.979 1.00 . D D .   4 GLN C    1 1 
       19 207020 4 1   4 GLN CA   C   3.261 -35.228 -23.650 1.00 . D D .   4 GLN CA   1 1 
       19 207021 4 1   4 GLN CB   C   4.378 -35.343 -22.554 1.00 . D D .   4 GLN CB   1 1 
       19 207022 4 1   4 GLN CD   C   6.815 -35.774 -21.910 1.00 . D D .   4 GLN CD   1 1 
       19 207023 4 1   4 GLN CG   C   5.816 -35.578 -23.053 1.00 . D D .   4 GLN CG   1 1 
       19 207024 4 1   4 GLN H    H   2.960 -33.220 -24.221 1.00 . D D .   4 GLN H    1 1 
       19 207025 4 1   4 GLN HA   H   3.270 -36.114 -24.286 1.00 . D D .   4 GLN HA   1 1 
       19 207026 4 1   4 GLN HB2  H   4.373 -34.432 -21.960 1.00 . D D .   4 GLN HB2  1 1 
       19 207027 4 1   4 GLN HB3  H   4.116 -36.172 -21.896 1.00 . D D .   4 GLN HB3  1 1 
       19 207028 4 1   4 GLN HE21 H   6.414 -37.719 -21.858 1.00 . D D .   4 GLN HE21 1 1 
       19 207029 4 1   4 GLN HE22 H   7.578 -37.154 -20.707 1.00 . D D .   4 GLN HE22 1 1 
       19 207030 4 1   4 GLN HG2  H   5.825 -36.459 -23.687 1.00 . D D .   4 GLN HG2  1 1 
       19 207031 4 1   4 GLN HG3  H   6.126 -34.722 -23.642 1.00 . D D .   4 GLN HG3  1 1 
       19 207032 4 1   4 GLN N    N   3.445 -34.034 -24.489 1.00 . D D .   4 GLN N    1 1 
       19 207033 4 1   4 GLN NE2  N   6.952 -37.005 -21.446 1.00 . D D .   4 GLN NE2  1 1 
       19 207034 4 1   4 GLN O    O   1.733 -35.386 -21.781 1.00 . D D .   4 GLN O    1 1 
       19 207035 4 1   4 GLN OE1  O   7.431 -34.822 -21.425 1.00 . D D .   4 GLN OE1  1 1 
       19 207036 4 1   5 ASN C    C  -1.089 -35.161 -22.254 1.00 . D D .   5 ASN C    1 1 
       19 207037 4 1   5 ASN CA   C  -0.451 -34.197 -23.281 1.00 . D D .   5 ASN CA   1 1 
       19 207038 4 1   5 ASN CB   C  -1.443 -33.884 -24.449 1.00 . D D .   5 ASN CB   1 1 
       19 207039 4 1   5 ASN CG   C  -1.860 -35.105 -25.282 1.00 . D D .   5 ASN CG   1 1 
       19 207040 4 1   5 ASN H    H   1.004 -34.707 -24.754 1.00 . D D .   5 ASN H    1 1 
       19 207041 4 1   5 ASN HA   H  -0.239 -33.258 -22.768 1.00 . D D .   5 ASN HA   1 1 
       19 207042 4 1   5 ASN HB2  H  -2.338 -33.426 -24.043 1.00 . D D .   5 ASN HB2  1 1 
       19 207043 4 1   5 ASN HB3  H  -0.973 -33.171 -25.117 1.00 . D D .   5 ASN HB3  1 1 
       19 207044 4 1   5 ASN HD21 H  -3.395 -35.463 -24.074 1.00 . D D .   5 ASN HD21 1 1 
       19 207045 4 1   5 ASN HD22 H  -3.199 -36.561 -25.394 1.00 . D D .   5 ASN HD22 1 1 
       19 207046 4 1   5 ASN N    N   0.860 -34.683 -23.784 1.00 . D D .   5 ASN N    1 1 
       19 207047 4 1   5 ASN ND2  N  -2.925 -35.776 -24.877 1.00 . D D .   5 ASN ND2  1 1 
       19 207048 4 1   5 ASN O    O  -1.218 -36.372 -22.495 1.00 . D D .   5 ASN O    1 1 
       19 207049 4 1   5 ASN OD1  O  -1.226 -35.442 -26.283 1.00 . D D .   5 ASN OD1  1 1 
       19 207050 4 1   6 ASN C    C  -3.411 -34.900 -19.676 1.00 . D D .   6 ASN C    1 1 
       19 207051 4 1   6 ASN CA   C  -1.958 -35.345 -19.936 1.00 . D D .   6 ASN CA   1 1 
       19 207052 4 1   6 ASN CB   C  -1.049 -35.072 -18.708 1.00 . D D .   6 ASN CB   1 1 
       19 207053 4 1   6 ASN CG   C  -1.323 -35.984 -17.504 1.00 . D D .   6 ASN CG   1 1 
       19 207054 4 1   6 ASN H    H  -1.359 -33.623 -21.007 1.00 . D D .   6 ASN H    1 1 
       19 207055 4 1   6 ASN HA   H  -1.943 -36.411 -20.165 1.00 . D D .   6 ASN HA   1 1 
       19 207056 4 1   6 ASN HB2  H  -0.012 -35.205 -19.008 1.00 . D D .   6 ASN HB2  1 1 
       19 207057 4 1   6 ASN HB3  H  -1.179 -34.045 -18.389 1.00 . D D .   6 ASN HB3  1 1 
       19 207058 4 1   6 ASN HD21 H   0.533 -35.740 -16.869 1.00 . D D .   6 ASN HD21 1 1 
       19 207059 4 1   6 ASN HD22 H  -0.463 -36.782 -15.915 1.00 . D D .   6 ASN HD22 1 1 
       19 207060 4 1   6 ASN N    N  -1.441 -34.598 -21.090 1.00 . D D .   6 ASN N    1 1 
       19 207061 4 1   6 ASN ND2  N  -0.321 -36.182 -16.679 1.00 . D D .   6 ASN ND2  1 1 
       19 207062 4 1   6 ASN O    O  -3.693 -33.699 -19.604 1.00 . D D .   6 ASN O    1 1 
       19 207063 4 1   6 ASN OD1  O  -2.432 -36.476 -17.296 1.00 . D D .   6 ASN OD1  1 1 
       19 207064 4 1   7 THR C    C  -6.143 -35.626 -17.871 1.00 . D D .   7 THR C    1 1 
       19 207065 4 1   7 THR CA   C  -5.759 -35.621 -19.367 1.00 . D D .   7 THR CA   1 1 
       19 207066 4 1   7 THR CB   C  -6.604 -36.685 -20.158 1.00 . D D .   7 THR CB   1 1 
       19 207067 4 1   7 THR CG2  C  -6.320 -38.134 -19.704 1.00 . D D .   7 THR CG2  1 1 
       19 207068 4 1   7 THR H    H  -4.014 -36.806 -19.576 1.00 . D D .   7 THR H    1 1 
       19 207069 4 1   7 THR HA   H  -5.987 -34.641 -19.783 1.00 . D D .   7 THR HA   1 1 
       19 207070 4 1   7 THR HB   H  -6.336 -36.606 -21.207 1.00 . D D .   7 THR HB   1 1 
       19 207071 4 1   7 THR HG1  H  -8.248 -36.301 -19.109 1.00 . D D .   7 THR HG1  1 1 
       19 207072 4 1   7 THR HG21 H  -6.923 -38.823 -20.282 1.00 . D D .   7 THR HG21 1 1 
       19 207073 4 1   7 THR HG22 H  -6.559 -38.246 -18.654 1.00 . D D .   7 THR HG22 1 1 
       19 207074 4 1   7 THR HG23 H  -5.273 -38.365 -19.856 1.00 . D D .   7 THR HG23 1 1 
       19 207075 4 1   7 THR N    N  -4.321 -35.875 -19.549 1.00 . D D .   7 THR N    1 1 
       19 207076 4 1   7 THR O    O  -7.161 -35.045 -17.488 1.00 . D D .   7 THR O    1 1 
       19 207077 4 1   7 THR OG1  O  -8.013 -36.410 -20.039 1.00 . D D .   7 THR OG1  1 1 
       19 207078 4 1   8 GLU C    C  -4.849 -35.536 -14.683 1.00 . D D .   8 GLU C    1 1 
       19 207079 4 1   8 GLU CA   C  -5.613 -36.523 -15.608 1.00 . D D .   8 GLU CA   1 1 
       19 207080 4 1   8 GLU CB   C  -5.254 -37.999 -15.264 1.00 . D D .   8 GLU CB   1 1 
       19 207081 4 1   8 GLU CD   C  -5.280 -39.910 -13.538 1.00 . D D .   8 GLU CD   1 1 
       19 207082 4 1   8 GLU CG   C  -5.772 -38.496 -13.893 1.00 . D D .   8 GLU CG   1 1 
       19 207083 4 1   8 GLU H    H  -4.476 -36.636 -17.398 1.00 . D D .   8 GLU H    1 1 
       19 207084 4 1   8 GLU HA   H  -6.679 -36.383 -15.452 1.00 . D D .   8 GLU HA   1 1 
       19 207085 4 1   8 GLU HB2  H  -5.676 -38.640 -16.034 1.00 . D D .   8 GLU HB2  1 1 
       19 207086 4 1   8 GLU HB3  H  -4.173 -38.117 -15.284 1.00 . D D .   8 GLU HB3  1 1 
       19 207087 4 1   8 GLU HG2  H  -5.439 -37.801 -13.129 1.00 . D D .   8 GLU HG2  1 1 
       19 207088 4 1   8 GLU HG3  H  -6.860 -38.496 -13.910 1.00 . D D .   8 GLU HG3  1 1 
       19 207089 4 1   8 GLU N    N  -5.316 -36.284 -17.038 1.00 . D D .   8 GLU N    1 1 
       19 207090 4 1   8 GLU O    O  -5.182 -35.439 -13.495 1.00 . D D .   8 GLU O    1 1 
       19 207091 4 1   8 GLU OE1  O  -4.467 -40.058 -12.603 1.00 . D D .   8 GLU OE1  1 1 
       19 207092 4 1   8 GLU OE2  O  -5.687 -40.880 -14.213 1.00 . D D .   8 GLU OE2  1 1 
       19 207093 4 1   9 MET C    C  -3.666 -33.034 -13.452 1.00 . D D .   9 MET C    1 1 
       19 207094 4 1   9 MET CA   C  -2.936 -33.859 -14.543 1.00 . D D .   9 MET CA   1 1 
       19 207095 4 1   9 MET CB   C  -2.283 -32.889 -15.568 1.00 . D D .   9 MET CB   1 1 
       19 207096 4 1   9 MET CE   C   0.570 -30.686 -13.307 1.00 . D D .   9 MET CE   1 1 
       19 207097 4 1   9 MET CG   C  -1.496 -31.708 -14.941 1.00 . D D .   9 MET CG   1 1 
       19 207098 4 1   9 MET H    H  -3.585 -35.076 -16.167 1.00 . D D .   9 MET H    1 1 
       19 207099 4 1   9 MET HA   H  -2.141 -34.420 -14.065 1.00 . D D .   9 MET HA   1 1 
       19 207100 4 1   9 MET HB2  H  -1.599 -33.452 -16.197 1.00 . D D .   9 MET HB2  1 1 
       19 207101 4 1   9 MET HB3  H  -3.066 -32.480 -16.198 1.00 . D D .   9 MET HB3  1 1 
       19 207102 4 1   9 MET HE1  H   0.988 -30.194 -14.173 1.00 . D D .   9 MET HE1  1 1 
       19 207103 4 1   9 MET HE2  H   1.361 -30.881 -12.592 1.00 . D D .   9 MET HE2  1 1 
       19 207104 4 1   9 MET HE3  H  -0.174 -30.048 -12.853 1.00 . D D .   9 MET HE3  1 1 
       19 207105 4 1   9 MET HG2  H  -1.044 -31.123 -15.736 1.00 . D D .   9 MET HG2  1 1 
       19 207106 4 1   9 MET HG3  H  -2.189 -31.083 -14.394 1.00 . D D .   9 MET HG3  1 1 
       19 207107 4 1   9 MET N    N  -3.796 -34.874 -15.237 1.00 . D D .   9 MET N    1 1 
       19 207108 4 1   9 MET O    O  -4.718 -32.432 -13.716 1.00 . D D .   9 MET O    1 1 
       19 207109 4 1   9 MET SD   S  -0.190 -32.243 -13.801 1.00 . D D .   9 MET SD   1 1 
       19 207110 4 1  10 THR C    C  -2.647 -30.946 -10.967 1.00 . D D .  10 THR C    1 1 
       19 207111 4 1  10 THR CA   C  -3.539 -32.181 -11.125 1.00 . D D .  10 THR CA   1 1 
       19 207112 4 1  10 THR CB   C  -3.526 -33.010  -9.797 1.00 . D D .  10 THR CB   1 1 
       19 207113 4 1  10 THR CG2  C  -3.938 -32.157  -8.579 1.00 . D D .  10 THR CG2  1 1 
       19 207114 4 1  10 THR H    H  -2.247 -33.513 -12.126 1.00 . D D .  10 THR H    1 1 
       19 207115 4 1  10 THR HA   H  -4.566 -31.869 -11.322 1.00 . D D .  10 THR HA   1 1 
       19 207116 4 1  10 THR HB   H  -2.520 -33.393  -9.631 1.00 . D D .  10 THR HB   1 1 
       19 207117 4 1  10 THR HG1  H  -4.361 -34.474 -10.827 1.00 . D D .  10 THR HG1  1 1 
       19 207118 4 1  10 THR HG21 H  -3.228 -31.351  -8.440 1.00 . D D .  10 THR HG21 1 1 
       19 207119 4 1  10 THR HG22 H  -3.952 -32.765  -7.702 1.00 . D D .  10 THR HG22 1 1 
       19 207120 4 1  10 THR HG23 H  -4.924 -31.737  -8.738 1.00 . D D .  10 THR HG23 1 1 
       19 207121 4 1  10 THR N    N  -3.060 -32.984 -12.255 1.00 . D D .  10 THR N    1 1 
       19 207122 4 1  10 THR O    O  -1.424 -31.052 -11.001 1.00 . D D .  10 THR O    1 1 
       19 207123 4 1  10 THR OG1  O  -4.422 -34.126  -9.929 1.00 . D D .  10 THR OG1  1 1 
       19 207124 4 1  11 PHE C    C  -3.505 -27.596  -9.802 1.00 . D D .  11 PHE C    1 1 
       19 207125 4 1  11 PHE CA   C  -2.602 -28.498 -10.648 1.00 . D D .  11 PHE CA   1 1 
       19 207126 4 1  11 PHE CB   C  -2.304 -27.873 -12.056 1.00 . D D .  11 PHE CB   1 1 
       19 207127 4 1  11 PHE CD1  C  -1.726 -25.424 -11.534 1.00 . D D .  11 PHE CD1  1 1 
       19 207128 4 1  11 PHE CD2  C  -0.020 -26.798 -12.509 1.00 . D D .  11 PHE CD2  1 1 
       19 207129 4 1  11 PHE CE1  C  -0.847 -24.355 -11.495 1.00 . D D .  11 PHE CE1  1 1 
       19 207130 4 1  11 PHE CE2  C   0.857 -25.724 -12.471 1.00 . D D .  11 PHE CE2  1 1 
       19 207131 4 1  11 PHE CG   C  -1.332 -26.673 -12.036 1.00 . D D .  11 PHE CG   1 1 
       19 207132 4 1  11 PHE CZ   C   0.442 -24.504 -11.963 1.00 . D D .  11 PHE CZ   1 1 
       19 207133 4 1  11 PHE H    H  -4.256 -29.824 -10.637 1.00 . D D .  11 PHE H    1 1 
       19 207134 4 1  11 PHE HA   H  -1.660 -28.650 -10.114 1.00 . D D .  11 PHE HA   1 1 
       19 207135 4 1  11 PHE HB2  H  -1.873 -28.640 -12.688 1.00 . D D .  11 PHE HB2  1 1 
       19 207136 4 1  11 PHE HB3  H  -3.234 -27.542 -12.508 1.00 . D D .  11 PHE HB3  1 1 
       19 207137 4 1  11 PHE HD1  H  -2.734 -25.298 -11.161 1.00 . D D .  11 PHE HD1  1 1 
       19 207138 4 1  11 PHE HD2  H   0.313 -27.752 -12.912 1.00 . D D .  11 PHE HD2  1 1 
       19 207139 4 1  11 PHE HE1  H  -1.172 -23.399 -11.102 1.00 . D D .  11 PHE HE1  1 1 
       19 207140 4 1  11 PHE HE2  H   1.869 -25.840 -12.839 1.00 . D D .  11 PHE HE2  1 1 
       19 207141 4 1  11 PHE HZ   H   1.129 -23.668 -11.932 1.00 . D D .  11 PHE HZ   1 1 
       19 207142 4 1  11 PHE N    N  -3.281 -29.794 -10.763 1.00 . D D .  11 PHE N    1 1 
       19 207143 4 1  11 PHE O    O  -4.423 -26.951 -10.319 1.00 . D D .  11 PHE O    1 1 
       19 207144 4 1  12 GLN C    C  -3.162 -25.851  -6.797 1.00 . D D .  12 GLN C    1 1 
       19 207145 4 1  12 GLN CA   C  -4.073 -26.842  -7.518 1.00 . D D .  12 GLN CA   1 1 
       19 207146 4 1  12 GLN CB   C  -4.755 -27.814  -6.512 1.00 . D D .  12 GLN CB   1 1 
       19 207147 4 1  12 GLN CD   C  -6.338 -29.807  -6.181 1.00 . D D .  12 GLN CD   1 1 
       19 207148 4 1  12 GLN CG   C  -5.643 -28.884  -7.179 1.00 . D D .  12 GLN CG   1 1 
       19 207149 4 1  12 GLN H    H  -2.535 -28.152  -8.149 1.00 . D D .  12 GLN H    1 1 
       19 207150 4 1  12 GLN HA   H  -4.847 -26.292  -8.052 1.00 . D D .  12 GLN HA   1 1 
       19 207151 4 1  12 GLN HB2  H  -3.985 -28.321  -5.938 1.00 . D D .  12 GLN HB2  1 1 
       19 207152 4 1  12 GLN HB3  H  -5.371 -27.238  -5.828 1.00 . D D .  12 GLN HB3  1 1 
       19 207153 4 1  12 GLN HE21 H  -4.797 -31.066  -6.201 1.00 . D D .  12 GLN HE21 1 1 
       19 207154 4 1  12 GLN HE22 H  -6.121 -31.519  -5.191 1.00 . D D .  12 GLN HE22 1 1 
       19 207155 4 1  12 GLN HG2  H  -6.401 -28.389  -7.776 1.00 . D D .  12 GLN HG2  1 1 
       19 207156 4 1  12 GLN HG3  H  -5.022 -29.485  -7.835 1.00 . D D .  12 GLN HG3  1 1 
       19 207157 4 1  12 GLN N    N  -3.274 -27.607  -8.487 1.00 . D D .  12 GLN N    1 1 
       19 207158 4 1  12 GLN NE2  N  -5.686 -30.905  -5.819 1.00 . D D .  12 GLN NE2  1 1 
       19 207159 4 1  12 GLN O    O  -2.221 -26.265  -6.108 1.00 . D D .  12 GLN O    1 1 
       19 207160 4 1  12 GLN OE1  O  -7.449 -29.526  -5.730 1.00 . D D .  12 GLN OE1  1 1 
       19 207161 4 1  13 ILE C    C  -3.058 -23.436  -4.837 1.00 . D D .  13 ILE C    1 1 
       19 207162 4 1  13 ILE CA   C  -2.650 -23.492  -6.314 1.00 . D D .  13 ILE CA   1 1 
       19 207163 4 1  13 ILE CB   C  -2.837 -22.067  -6.945 1.00 . D D .  13 ILE CB   1 1 
       19 207164 4 1  13 ILE CD1  C  -2.649 -20.744  -9.161 1.00 . D D .  13 ILE CD1  1 1 
       19 207165 4 1  13 ILE CG1  C  -2.699 -22.109  -8.495 1.00 . D D .  13 ILE CG1  1 1 
       19 207166 4 1  13 ILE CG2  C  -1.824 -21.076  -6.311 1.00 . D D .  13 ILE CG2  1 1 
       19 207167 4 1  13 ILE H    H  -4.160 -24.285  -7.570 1.00 . D D .  13 ILE H    1 1 
       19 207168 4 1  13 ILE HA   H  -1.592 -23.759  -6.390 1.00 . D D .  13 ILE HA   1 1 
       19 207169 4 1  13 ILE HB   H  -3.838 -21.712  -6.695 1.00 . D D .  13 ILE HB   1 1 
       19 207170 4 1  13 ILE HD11 H  -1.634 -20.392  -9.164 1.00 . D D .  13 ILE HD11 1 1 
       19 207171 4 1  13 ILE HD12 H  -3.252 -20.028  -8.612 1.00 . D D .  13 ILE HD12 1 1 
       19 207172 4 1  13 ILE HD13 H  -3.006 -20.816 -10.175 1.00 . D D .  13 ILE HD13 1 1 
       19 207173 4 1  13 ILE HG12 H  -1.791 -22.630  -8.763 1.00 . D D .  13 ILE HG12 1 1 
       19 207174 4 1  13 ILE HG13 H  -3.545 -22.644  -8.911 1.00 . D D .  13 ILE HG13 1 1 
       19 207175 4 1  13 ILE HG21 H  -0.813 -21.403  -6.515 1.00 . D D .  13 ILE HG21 1 1 
       19 207176 4 1  13 ILE HG22 H  -1.972 -21.036  -5.237 1.00 . D D .  13 ILE HG22 1 1 
       19 207177 4 1  13 ILE HG23 H  -1.967 -20.084  -6.721 1.00 . D D .  13 ILE HG23 1 1 
       19 207178 4 1  13 ILE N    N  -3.423 -24.542  -6.980 1.00 . D D .  13 ILE N    1 1 
       19 207179 4 1  13 ILE O    O  -4.216 -23.142  -4.516 1.00 . D D .  13 ILE O    1 1 
       19 207180 4 1  14 GLN C    C  -2.277 -22.396  -1.902 1.00 . D D .  14 GLN C    1 1 
       19 207181 4 1  14 GLN CA   C  -2.319 -23.800  -2.519 1.00 . D D .  14 GLN CA   1 1 
       19 207182 4 1  14 GLN CB   C  -1.229 -24.711  -1.907 1.00 . D D .  14 GLN CB   1 1 
       19 207183 4 1  14 GLN CD   C  -2.269 -27.047  -2.032 1.00 . D D .  14 GLN CD   1 1 
       19 207184 4 1  14 GLN CG   C  -1.167 -26.118  -2.534 1.00 . D D .  14 GLN CG   1 1 
       19 207185 4 1  14 GLN H    H  -1.203 -23.919  -4.311 1.00 . D D .  14 GLN H    1 1 
       19 207186 4 1  14 GLN HA   H  -3.294 -24.243  -2.333 1.00 . D D .  14 GLN HA   1 1 
       19 207187 4 1  14 GLN HB2  H  -0.265 -24.238  -2.051 1.00 . D D .  14 GLN HB2  1 1 
       19 207188 4 1  14 GLN HB3  H  -1.403 -24.817  -0.841 1.00 . D D .  14 GLN HB3  1 1 
       19 207189 4 1  14 GLN HE21 H  -0.965 -27.983  -0.864 1.00 . D D .  14 GLN HE21 1 1 
       19 207190 4 1  14 GLN HE22 H  -2.583 -28.577  -0.801 1.00 . D D .  14 GLN HE22 1 1 
       19 207191 4 1  14 GLN HG2  H  -1.254 -26.029  -3.613 1.00 . D D .  14 GLN HG2  1 1 
       19 207192 4 1  14 GLN HG3  H  -0.204 -26.562  -2.304 1.00 . D D .  14 GLN HG3  1 1 
       19 207193 4 1  14 GLN N    N  -2.102 -23.731  -3.965 1.00 . D D .  14 GLN N    1 1 
       19 207194 4 1  14 GLN NE2  N  -1.906 -27.957  -1.134 1.00 . D D .  14 GLN NE2  1 1 
       19 207195 4 1  14 GLN O    O  -3.151 -22.037  -1.097 1.00 . D D .  14 GLN O    1 1 
       19 207196 4 1  14 GLN OE1  O  -3.396 -27.022  -2.527 1.00 . D D .  14 GLN OE1  1 1 
       19 207197 4 1  15 ARG C    C   0.052 -19.477  -2.448 1.00 . D D .  15 ARG C    1 1 
       19 207198 4 1  15 ARG CA   C  -0.993 -20.294  -1.658 1.00 . D D .  15 ARG CA   1 1 
       19 207199 4 1  15 ARG CB   C  -0.494 -20.575  -0.205 1.00 . D D .  15 ARG CB   1 1 
       19 207200 4 1  15 ARG CD   C  -0.123 -19.837   2.195 1.00 . D D .  15 ARG CD   1 1 
       19 207201 4 1  15 ARG CG   C  -0.542 -19.393   0.782 1.00 . D D .  15 ARG CG   1 1 
       19 207202 4 1  15 ARG CZ   C  -0.785 -18.940   4.435 1.00 . D D .  15 ARG CZ   1 1 
       19 207203 4 1  15 ARG H    H  -0.711 -21.868  -3.070 1.00 . D D .  15 ARG H    1 1 
       19 207204 4 1  15 ARG HA   H  -1.921 -19.731  -1.628 1.00 . D D .  15 ARG HA   1 1 
       19 207205 4 1  15 ARG HB2  H  -1.105 -21.367   0.212 1.00 . D D .  15 ARG HB2  1 1 
       19 207206 4 1  15 ARG HB3  H   0.532 -20.936  -0.251 1.00 . D D .  15 ARG HB3  1 1 
       19 207207 4 1  15 ARG HD2  H  -0.723 -20.693   2.486 1.00 . D D .  15 ARG HD2  1 1 
       19 207208 4 1  15 ARG HD3  H   0.921 -20.130   2.174 1.00 . D D .  15 ARG HD3  1 1 
       19 207209 4 1  15 ARG HE   H  -0.002 -17.878   2.925 1.00 . D D .  15 ARG HE   1 1 
       19 207210 4 1  15 ARG HG2  H   0.134 -18.618   0.439 1.00 . D D .  15 ARG HG2  1 1 
       19 207211 4 1  15 ARG HG3  H  -1.551 -19.000   0.818 1.00 . D D .  15 ARG HG3  1 1 
       19 207212 4 1  15 ARG HH11 H  -1.138 -20.935   4.255 1.00 . D D .  15 ARG HH11 1 1 
       19 207213 4 1  15 ARG HH12 H  -1.567 -20.241   5.787 1.00 . D D .  15 ARG HH12 1 1 
       19 207214 4 1  15 ARG HH21 H  -0.496 -17.005   4.977 1.00 . D D .  15 ARG HH21 1 1 
       19 207215 4 1  15 ARG HH22 H  -1.203 -18.024   6.189 1.00 . D D .  15 ARG HH22 1 1 
       19 207216 4 1  15 ARG N    N  -1.272 -21.587  -2.313 1.00 . D D .  15 ARG N    1 1 
       19 207217 4 1  15 ARG NE   N  -0.285 -18.775   3.196 1.00 . D D .  15 ARG NE   1 1 
       19 207218 4 1  15 ARG NH1  N  -1.198 -20.135   4.859 1.00 . D D .  15 ARG NH1  1 1 
       19 207219 4 1  15 ARG NH2  N  -0.831 -17.909   5.266 1.00 . D D .  15 ARG NH2  1 1 
       19 207220 4 1  15 ARG O    O   0.974 -20.047  -3.028 1.00 . D D .  15 ARG O    1 1 
       19 207221 4 1  16 ILE C    C   1.297 -16.267  -1.916 1.00 . D D .  16 ILE C    1 1 
       19 207222 4 1  16 ILE CA   C   0.835 -17.173  -3.049 1.00 . D D .  16 ILE CA   1 1 
       19 207223 4 1  16 ILE CB   C   0.229 -16.237  -4.180 1.00 . D D .  16 ILE CB   1 1 
       19 207224 4 1  16 ILE CD1  C  -1.577 -17.792  -5.178 1.00 . D D .  16 ILE CD1  1 1 
       19 207225 4 1  16 ILE CG1  C  -0.279 -17.048  -5.413 1.00 . D D .  16 ILE CG1  1 1 
       19 207226 4 1  16 ILE CG2  C   1.259 -15.161  -4.617 1.00 . D D .  16 ILE CG2  1 1 
       19 207227 4 1  16 ILE H    H  -0.949 -17.780  -2.066 1.00 . D D .  16 ILE H    1 1 
       19 207228 4 1  16 ILE HA   H   1.688 -17.715  -3.458 1.00 . D D .  16 ILE HA   1 1 
       19 207229 4 1  16 ILE HB   H  -0.622 -15.706  -3.747 1.00 . D D .  16 ILE HB   1 1 
       19 207230 4 1  16 ILE HD11 H  -1.933 -18.196  -6.106 1.00 . D D .  16 ILE HD11 1 1 
       19 207231 4 1  16 ILE HD12 H  -2.321 -17.123  -4.771 1.00 . D D .  16 ILE HD12 1 1 
       19 207232 4 1  16 ILE HD13 H  -1.412 -18.606  -4.490 1.00 . D D .  16 ILE HD13 1 1 
       19 207233 4 1  16 ILE HG12 H  -0.445 -16.374  -6.246 1.00 . D D .  16 ILE HG12 1 1 
       19 207234 4 1  16 ILE HG13 H   0.472 -17.773  -5.697 1.00 . D D .  16 ILE HG13 1 1 
       19 207235 4 1  16 ILE HG21 H   0.798 -14.462  -5.289 1.00 . D D .  16 ILE HG21 1 1 
       19 207236 4 1  16 ILE HG22 H   2.098 -15.633  -5.111 1.00 . D D .  16 ILE HG22 1 1 
       19 207237 4 1  16 ILE HG23 H   1.620 -14.622  -3.746 1.00 . D D .  16 ILE HG23 1 1 
       19 207238 4 1  16 ILE N    N  -0.132 -18.140  -2.472 1.00 . D D .  16 ILE N    1 1 
       19 207239 4 1  16 ILE O    O   0.452 -15.761  -1.176 1.00 . D D .  16 ILE O    1 1 
       19 207240 4 1  17 TYR C    C   4.608 -14.745  -1.152 1.00 . D D .  17 TYR C    1 1 
       19 207241 4 1  17 TYR CA   C   3.180 -15.161  -0.783 1.00 . D D .  17 TYR CA   1 1 
       19 207242 4 1  17 TYR CB   C   3.147 -15.819   0.632 1.00 . D D .  17 TYR CB   1 1 
       19 207243 4 1  17 TYR CD1  C   2.938 -18.342   0.352 1.00 . D D .  17 TYR CD1  1 1 
       19 207244 4 1  17 TYR CD2  C   5.069 -17.479   0.989 1.00 . D D .  17 TYR CD2  1 1 
       19 207245 4 1  17 TYR CE1  C   3.453 -19.618   0.348 1.00 . D D .  17 TYR CE1  1 1 
       19 207246 4 1  17 TYR CE2  C   5.584 -18.763   0.991 1.00 . D D .  17 TYR CE2  1 1 
       19 207247 4 1  17 TYR CG   C   3.731 -17.239   0.670 1.00 . D D .  17 TYR CG   1 1 
       19 207248 4 1  17 TYR CZ   C   4.774 -19.825   0.669 1.00 . D D .  17 TYR CZ   1 1 
       19 207249 4 1  17 TYR H    H   3.226 -16.504  -2.414 1.00 . D D .  17 TYR H    1 1 
       19 207250 4 1  17 TYR HA   H   2.557 -14.264  -0.775 1.00 . D D .  17 TYR HA   1 1 
       19 207251 4 1  17 TYR HB2  H   3.702 -15.201   1.330 1.00 . D D .  17 TYR HB2  1 1 
       19 207252 4 1  17 TYR HB3  H   2.112 -15.870   0.971 1.00 . D D .  17 TYR HB3  1 1 
       19 207253 4 1  17 TYR HD1  H   1.895 -18.184   0.101 1.00 . D D .  17 TYR HD1  1 1 
       19 207254 4 1  17 TYR HD2  H   5.710 -16.642   1.247 1.00 . D D .  17 TYR HD2  1 1 
       19 207255 4 1  17 TYR HE1  H   2.815 -20.455   0.095 1.00 . D D .  17 TYR HE1  1 1 
       19 207256 4 1  17 TYR HE2  H   6.625 -18.926   1.247 1.00 . D D .  17 TYR HE2  1 1 
       19 207257 4 1  17 TYR HH   H   6.136 -21.121   1.108 1.00 . D D .  17 TYR HH   1 1 
       19 207258 4 1  17 TYR N    N   2.613 -16.051  -1.797 1.00 . D D .  17 TYR N    1 1 
       19 207259 4 1  17 TYR O    O   5.400 -15.544  -1.670 1.00 . D D .  17 TYR O    1 1 
       19 207260 4 1  17 TYR OH   O   5.289 -21.099   0.644 1.00 . D D .  17 TYR OH   1 1 
       19 207261 4 1  18 THR C    C   7.151 -13.380   0.099 1.00 . D D .  18 THR C    1 1 
       19 207262 4 1  18 THR CA   C   6.243 -12.918  -1.052 1.00 . D D .  18 THR CA   1 1 
       19 207263 4 1  18 THR CB   C   6.163 -11.363  -1.102 1.00 . D D .  18 THR CB   1 1 
       19 207264 4 1  18 THR CG2  C   5.330 -10.872  -2.301 1.00 . D D .  18 THR CG2  1 1 
       19 207265 4 1  18 THR H    H   4.213 -12.894  -0.522 1.00 . D D .  18 THR H    1 1 
       19 207266 4 1  18 THR HA   H   6.644 -13.275  -2.001 1.00 . D D .  18 THR HA   1 1 
       19 207267 4 1  18 THR HB   H   7.167 -10.964  -1.198 1.00 . D D .  18 THR HB   1 1 
       19 207268 4 1  18 THR HG1  H   5.571 -11.524   0.792 1.00 . D D .  18 THR HG1  1 1 
       19 207269 4 1  18 THR HG21 H   5.753 -11.248  -3.217 1.00 . D D .  18 THR HG21 1 1 
       19 207270 4 1  18 THR HG22 H   5.331  -9.791  -2.328 1.00 . D D .  18 THR HG22 1 1 
       19 207271 4 1  18 THR HG23 H   4.309 -11.224  -2.211 1.00 . D D .  18 THR HG23 1 1 
       19 207272 4 1  18 THR N    N   4.917 -13.478  -0.870 1.00 . D D .  18 THR N    1 1 
       19 207273 4 1  18 THR O    O   6.933 -13.011   1.257 1.00 . D D .  18 THR O    1 1 
       19 207274 4 1  18 THR OG1  O   5.577 -10.843   0.111 1.00 . D D .  18 THR OG1  1 1 
       19 207275 4 1  19 LYS C    C  10.246 -13.775   0.950 1.00 . D D .  19 LYS C    1 1 
       19 207276 4 1  19 LYS CA   C   9.080 -14.744   0.784 1.00 . D D .  19 LYS CA   1 1 
       19 207277 4 1  19 LYS CB   C   9.616 -16.120   0.383 1.00 . D D .  19 LYS CB   1 1 
       19 207278 4 1  19 LYS CD   C   9.113 -18.505  -0.351 1.00 . D D .  19 LYS CD   1 1 
       19 207279 4 1  19 LYS CE   C   9.730 -19.127   0.907 1.00 . D D .  19 LYS CE   1 1 
       19 207280 4 1  19 LYS CG   C   8.538 -17.108  -0.084 1.00 . D D .  19 LYS CG   1 1 
       19 207281 4 1  19 LYS H    H   8.206 -14.531  -1.148 1.00 . D D .  19 LYS H    1 1 
       19 207282 4 1  19 LYS HA   H   8.559 -14.836   1.739 1.00 . D D .  19 LYS HA   1 1 
       19 207283 4 1  19 LYS HB2  H  10.344 -16.003  -0.417 1.00 . D D .  19 LYS HB2  1 1 
       19 207284 4 1  19 LYS HB3  H  10.114 -16.547   1.252 1.00 . D D .  19 LYS HB3  1 1 
       19 207285 4 1  19 LYS HD2  H   8.317 -19.152  -0.704 1.00 . D D .  19 LYS HD2  1 1 
       19 207286 4 1  19 LYS HD3  H   9.877 -18.435  -1.121 1.00 . D D .  19 LYS HD3  1 1 
       19 207287 4 1  19 LYS HE2  H  10.456 -18.445   1.327 1.00 . D D .  19 LYS HE2  1 1 
       19 207288 4 1  19 LYS HE3  H   8.950 -19.311   1.635 1.00 . D D .  19 LYS HE3  1 1 
       19 207289 4 1  19 LYS HG2  H   7.773 -17.182   0.682 1.00 . D D .  19 LYS HG2  1 1 
       19 207290 4 1  19 LYS HG3  H   8.089 -16.731  -0.997 1.00 . D D .  19 LYS HG3  1 1 
       19 207291 4 1  19 LYS HZ1  H  11.293 -20.232   0.103 1.00 . D D .  19 LYS HZ1  1 1 
       19 207292 4 1  19 LYS HZ2  H   9.800 -20.969  -0.001 1.00 . D D .  19 LYS HZ2  1 1 
       19 207293 4 1  19 LYS HZ3  H  10.585 -20.933   1.470 1.00 . D D .  19 LYS HZ3  1 1 
       19 207294 4 1  19 LYS N    N   8.125 -14.235  -0.216 1.00 . D D .  19 LYS N    1 1 
       19 207295 4 1  19 LYS NZ   N  10.404 -20.401   0.604 1.00 . D D .  19 LYS NZ   1 1 
       19 207296 4 1  19 LYS O    O  10.944 -13.807   1.962 1.00 . D D .  19 LYS O    1 1 
       19 207297 4 1  20 ASP C    C  10.880 -10.718  -0.909 1.00 . D D .  20 ASP C    1 1 
       19 207298 4 1  20 ASP CA   C  11.449 -11.886  -0.107 1.00 . D D .  20 ASP CA   1 1 
       19 207299 4 1  20 ASP CB   C  12.811 -12.346  -0.682 1.00 . D D .  20 ASP CB   1 1 
       19 207300 4 1  20 ASP CG   C  13.741 -11.194  -1.118 1.00 . D D .  20 ASP CG   1 1 
       19 207301 4 1  20 ASP H    H   9.934 -13.109  -0.907 1.00 . D D .  20 ASP H    1 1 
       19 207302 4 1  20 ASP HA   H  11.599 -11.559   0.921 1.00 . D D .  20 ASP HA   1 1 
       19 207303 4 1  20 ASP HB2  H  13.330 -12.933   0.070 1.00 . D D .  20 ASP HB2  1 1 
       19 207304 4 1  20 ASP HB3  H  12.629 -12.986  -1.535 1.00 . D D .  20 ASP HB3  1 1 
       19 207305 4 1  20 ASP N    N  10.469 -12.973  -0.095 1.00 . D D .  20 ASP N    1 1 
       19 207306 4 1  20 ASP O    O  10.197 -10.916  -1.920 1.00 . D D .  20 ASP O    1 1 
       19 207307 4 1  20 ASP OD1  O  13.864 -10.940  -2.338 1.00 . D D .  20 ASP OD1  1 1 
       19 207308 4 1  20 ASP OD2  O  14.357 -10.552  -0.238 1.00 . D D .  20 ASP OD2  1 1 
       19 207309 4 1  21 ILE C    C  12.080  -7.336  -0.760 1.00 . D D .  21 ILE C    1 1 
       19 207310 4 1  21 ILE CA   C  10.887  -8.242  -1.080 1.00 . D D .  21 ILE CA   1 1 
       19 207311 4 1  21 ILE CB   C   9.543  -7.538  -0.630 1.00 . D D .  21 ILE CB   1 1 
       19 207312 4 1  21 ILE CD1  C   6.996  -7.899  -0.442 1.00 . D D .  21 ILE CD1  1 1 
       19 207313 4 1  21 ILE CG1  C   8.312  -8.422  -0.976 1.00 . D D .  21 ILE CG1  1 1 
       19 207314 4 1  21 ILE CG2  C   9.413  -6.145  -1.274 1.00 . D D .  21 ILE CG2  1 1 
       19 207315 4 1  21 ILE H    H  11.503  -9.475   0.507 1.00 . D D .  21 ILE H    1 1 
       19 207316 4 1  21 ILE HA   H  10.850  -8.420  -2.160 1.00 . D D .  21 ILE HA   1 1 
       19 207317 4 1  21 ILE HB   H   9.560  -7.387   0.446 1.00 . D D .  21 ILE HB   1 1 
       19 207318 4 1  21 ILE HD11 H   6.192  -8.492  -0.815 1.00 . D D .  21 ILE HD11 1 1 
       19 207319 4 1  21 ILE HD12 H   6.852  -6.881  -0.757 1.00 . D D .  21 ILE HD12 1 1 
       19 207320 4 1  21 ILE HD13 H   7.002  -7.947   0.635 1.00 . D D .  21 ILE HD13 1 1 
       19 207321 4 1  21 ILE HG12 H   8.216  -8.515  -2.051 1.00 . D D .  21 ILE HG12 1 1 
       19 207322 4 1  21 ILE HG13 H   8.461  -9.411  -0.555 1.00 . D D .  21 ILE HG13 1 1 
       19 207323 4 1  21 ILE HG21 H   8.480  -5.706  -1.008 1.00 . D D .  21 ILE HG21 1 1 
       19 207324 4 1  21 ILE HG22 H   9.473  -6.226  -2.351 1.00 . D D .  21 ILE HG22 1 1 
       19 207325 4 1  21 ILE HG23 H  10.206  -5.499  -0.925 1.00 . D D .  21 ILE HG23 1 1 
       19 207326 4 1  21 ILE N    N  11.123  -9.514  -0.396 1.00 . D D .  21 ILE N    1 1 
       19 207327 4 1  21 ILE O    O  12.652  -7.422   0.340 1.00 . D D .  21 ILE O    1 1 
       19 207328 4 1  22 SER C    C  13.357  -4.380  -2.597 1.00 . D D .  22 SER C    1 1 
       19 207329 4 1  22 SER CA   C  13.509  -5.506  -1.558 1.00 . D D .  22 SER CA   1 1 
       19 207330 4 1  22 SER CB   C  14.896  -6.190  -1.669 1.00 . D D .  22 SER CB   1 1 
       19 207331 4 1  22 SER H    H  11.981  -6.513  -2.574 1.00 . D D .  22 SER H    1 1 
       19 207332 4 1  22 SER HA   H  13.401  -5.076  -0.563 1.00 . D D .  22 SER HA   1 1 
       19 207333 4 1  22 SER HB2  H  15.005  -6.918  -0.875 1.00 . D D .  22 SER HB2  1 1 
       19 207334 4 1  22 SER HB3  H  14.978  -6.695  -2.626 1.00 . D D .  22 SER HB3  1 1 
       19 207335 4 1  22 SER HG   H  15.798  -4.676  -0.804 1.00 . D D .  22 SER HG   1 1 
       19 207336 4 1  22 SER N    N  12.447  -6.480  -1.721 1.00 . D D .  22 SER N    1 1 
       19 207337 4 1  22 SER O    O  13.528  -4.596  -3.793 1.00 . D D .  22 SER O    1 1 
       19 207338 4 1  22 SER OG   O  15.957  -5.251  -1.559 1.00 . D D .  22 SER OG   1 1 
       19 207339 4 1  23 PHE C    C  14.182  -1.109  -2.308 1.00 . D D .  23 PHE C    1 1 
       19 207340 4 1  23 PHE CA   C  13.035  -1.944  -2.896 1.00 . D D .  23 PHE CA   1 1 
       19 207341 4 1  23 PHE CB   C  11.680  -1.198  -2.794 1.00 . D D .  23 PHE CB   1 1 
       19 207342 4 1  23 PHE CD1  C  11.515   0.196  -4.912 1.00 . D D .  23 PHE CD1  1 1 
       19 207343 4 1  23 PHE CD2  C  11.753   1.352  -2.825 1.00 . D D .  23 PHE CD2  1 1 
       19 207344 4 1  23 PHE CE1  C  11.493   1.405  -5.578 1.00 . D D .  23 PHE CE1  1 1 
       19 207345 4 1  23 PHE CE2  C  11.730   2.560  -3.497 1.00 . D D .  23 PHE CE2  1 1 
       19 207346 4 1  23 PHE CG   C  11.646   0.145  -3.522 1.00 . D D .  23 PHE CG   1 1 
       19 207347 4 1  23 PHE CZ   C  11.602   2.587  -4.873 1.00 . D D .  23 PHE CZ   1 1 
       19 207348 4 1  23 PHE H    H  12.704  -3.135  -1.187 1.00 . D D .  23 PHE H    1 1 
       19 207349 4 1  23 PHE HA   H  13.252  -2.180  -3.942 1.00 . D D .  23 PHE HA   1 1 
       19 207350 4 1  23 PHE HB2  H  10.906  -1.826  -3.220 1.00 . D D .  23 PHE HB2  1 1 
       19 207351 4 1  23 PHE HB3  H  11.439  -1.028  -1.746 1.00 . D D .  23 PHE HB3  1 1 
       19 207352 4 1  23 PHE HD1  H  11.429  -0.728  -5.473 1.00 . D D .  23 PHE HD1  1 1 
       19 207353 4 1  23 PHE HD2  H  11.852   1.340  -1.747 1.00 . D D .  23 PHE HD2  1 1 
       19 207354 4 1  23 PHE HE1  H  11.392   1.425  -6.658 1.00 . D D .  23 PHE HE1  1 1 
       19 207355 4 1  23 PHE HE2  H  11.815   3.489  -2.945 1.00 . D D .  23 PHE HE2  1 1 
       19 207356 4 1  23 PHE HZ   H  11.586   3.536  -5.398 1.00 . D D .  23 PHE HZ   1 1 
       19 207357 4 1  23 PHE N    N  12.997  -3.189  -2.118 1.00 . D D .  23 PHE N    1 1 
       19 207358 4 1  23 PHE O    O  14.270  -0.987  -1.098 1.00 . D D .  23 PHE O    1 1 
       19 207359 4 1  24 GLU C    C  16.543   1.371  -3.540 1.00 . D D .  24 GLU C    1 1 
       19 207360 4 1  24 GLU CA   C  16.305   0.108  -2.703 1.00 . D D .  24 GLU CA   1 1 
       19 207361 4 1  24 GLU CB   C  17.535  -0.837  -2.838 1.00 . D D .  24 GLU CB   1 1 
       19 207362 4 1  24 GLU CD   C  18.714  -3.009  -2.147 1.00 . D D .  24 GLU CD   1 1 
       19 207363 4 1  24 GLU CG   C  17.434  -2.168  -2.067 1.00 . D D .  24 GLU CG   1 1 
       19 207364 4 1  24 GLU H    H  14.894  -0.626  -4.116 1.00 . D D .  24 GLU H    1 1 
       19 207365 4 1  24 GLU HA   H  16.185   0.390  -1.655 1.00 . D D .  24 GLU HA   1 1 
       19 207366 4 1  24 GLU HB2  H  17.679  -1.071  -3.889 1.00 . D D .  24 GLU HB2  1 1 
       19 207367 4 1  24 GLU HB3  H  18.415  -0.311  -2.484 1.00 . D D .  24 GLU HB3  1 1 
       19 207368 4 1  24 GLU HG2  H  17.222  -1.954  -1.024 1.00 . D D .  24 GLU HG2  1 1 
       19 207369 4 1  24 GLU HG3  H  16.605  -2.740  -2.475 1.00 . D D .  24 GLU HG3  1 1 
       19 207370 4 1  24 GLU N    N  15.071  -0.573  -3.155 1.00 . D D .  24 GLU N    1 1 
       19 207371 4 1  24 GLU O    O  16.715   1.285  -4.754 1.00 . D D .  24 GLU O    1 1 
       19 207372 4 1  24 GLU OE1  O  18.751  -4.017  -2.889 1.00 . D D .  24 GLU OE1  1 1 
       19 207373 4 1  24 GLU OE2  O  19.703  -2.653  -1.465 1.00 . D D .  24 GLU OE2  1 1 
       19 207374 4 1  25 ALA C    C  17.836   4.625  -2.700 1.00 . D D .  25 ALA C    1 1 
       19 207375 4 1  25 ALA CA   C  16.831   3.820  -3.549 1.00 . D D .  25 ALA CA   1 1 
       19 207376 4 1  25 ALA CB   C  15.502   4.569  -3.794 1.00 . D D .  25 ALA CB   1 1 
       19 207377 4 1  25 ALA H    H  16.419   2.531  -1.919 1.00 . D D .  25 ALA H    1 1 
       19 207378 4 1  25 ALA HA   H  17.290   3.627  -4.519 1.00 . D D .  25 ALA HA   1 1 
       19 207379 4 1  25 ALA HB1  H  14.813   3.922  -4.312 1.00 . D D .  25 ALA HB1  1 1 
       19 207380 4 1  25 ALA HB2  H  15.679   5.450  -4.393 1.00 . D D .  25 ALA HB2  1 1 
       19 207381 4 1  25 ALA HB3  H  15.062   4.863  -2.853 1.00 . D D .  25 ALA HB3  1 1 
       19 207382 4 1  25 ALA N    N  16.576   2.535  -2.889 1.00 . D D .  25 ALA N    1 1 
       19 207383 4 1  25 ALA O    O  17.438   5.421  -1.839 1.00 . D D .  25 ALA O    1 1 
       19 207384 4 1  26 PRO C    C  20.433   6.535  -2.652 1.00 . D D .  26 PRO C    1 1 
       19 207385 4 1  26 PRO CA   C  20.251   5.083  -2.142 1.00 . D D .  26 PRO CA   1 1 
       19 207386 4 1  26 PRO CB   C  21.502   4.207  -2.422 1.00 . D D .  26 PRO CB   1 1 
       19 207387 4 1  26 PRO CD   C  19.748   3.302  -3.786 1.00 . D D .  26 PRO CD   1 1 
       19 207388 4 1  26 PRO CG   C  21.235   3.567  -3.757 1.00 . D D .  26 PRO CG   1 1 
       19 207389 4 1  26 PRO HA   H  20.051   5.105  -1.075 1.00 . D D .  26 PRO HA   1 1 
       19 207390 4 1  26 PRO HB2  H  22.405   4.817  -2.445 1.00 . D D .  26 PRO HB2  1 1 
       19 207391 4 1  26 PRO HB3  H  21.597   3.445  -1.660 1.00 . D D .  26 PRO HB3  1 1 
       19 207392 4 1  26 PRO HD2  H  19.362   3.404  -4.794 1.00 . D D .  26 PRO HD2  1 1 
       19 207393 4 1  26 PRO HD3  H  19.526   2.311  -3.401 1.00 . D D .  26 PRO HD3  1 1 
       19 207394 4 1  26 PRO HG2  H  21.521   4.250  -4.557 1.00 . D D .  26 PRO HG2  1 1 
       19 207395 4 1  26 PRO HG3  H  21.786   2.636  -3.854 1.00 . D D .  26 PRO HG3  1 1 
       19 207396 4 1  26 PRO N    N  19.177   4.357  -2.878 1.00 . D D .  26 PRO N    1 1 
       19 207397 4 1  26 PRO O    O  20.721   7.455  -1.878 1.00 . D D .  26 PRO O    1 1 
       19 207398 4 1  27 ASN C    C  19.117   8.847  -4.669 1.00 . D D .  27 ASN C    1 1 
       19 207399 4 1  27 ASN CA   C  20.400   7.995  -4.680 1.00 . D D .  27 ASN CA   1 1 
       19 207400 4 1  27 ASN CB   C  20.825   7.721  -6.149 1.00 . D D .  27 ASN CB   1 1 
       19 207401 4 1  27 ASN CG   C  22.170   7.006  -6.265 1.00 . D D .  27 ASN CG   1 1 
       19 207402 4 1  27 ASN H    H  19.908   5.943  -4.488 1.00 . D D .  27 ASN H    1 1 
       19 207403 4 1  27 ASN HA   H  21.193   8.545  -4.182 1.00 . D D .  27 ASN HA   1 1 
       19 207404 4 1  27 ASN HB2  H  20.067   7.113  -6.638 1.00 . D D .  27 ASN HB2  1 1 
       19 207405 4 1  27 ASN HB3  H  20.909   8.665  -6.680 1.00 . D D .  27 ASN HB3  1 1 
       19 207406 4 1  27 ASN HD21 H  21.627   6.157  -7.980 1.00 . D D .  27 ASN HD21 1 1 
       19 207407 4 1  27 ASN HD22 H  23.211   5.768  -7.413 1.00 . D D .  27 ASN HD22 1 1 
       19 207408 4 1  27 ASN N    N  20.216   6.713  -3.969 1.00 . D D .  27 ASN N    1 1 
       19 207409 4 1  27 ASN ND2  N  22.353   6.230  -7.324 1.00 . D D .  27 ASN ND2  1 1 
       19 207410 4 1  27 ASN O    O  19.145  10.000  -5.115 1.00 . D D .  27 ASN O    1 1 
       19 207411 4 1  27 ASN OD1  O  23.047   7.167  -5.418 1.00 . D D .  27 ASN OD1  1 1 
       19 207412 4 1  28 ALA C    C  16.351  10.187  -4.377 1.00 . D D .  28 ALA C    1 1 
       19 207413 4 1  28 ALA CA   C  16.629   8.670  -4.202 1.00 . D D .  28 ALA CA   1 1 
       19 207414 4 1  28 ALA CB   C  15.807   8.059  -3.049 1.00 . D D .  28 ALA CB   1 1 
       19 207415 4 1  28 ALA H    H  18.219   7.468  -3.548 1.00 . D D .  28 ALA H    1 1 
       19 207416 4 1  28 ALA HA   H  16.288   8.192  -5.114 1.00 . D D .  28 ALA HA   1 1 
       19 207417 4 1  28 ALA HB1  H  14.766   7.989  -3.319 1.00 . D D .  28 ALA HB1  1 1 
       19 207418 4 1  28 ALA HB2  H  15.894   8.677  -2.168 1.00 . D D .  28 ALA HB2  1 1 
       19 207419 4 1  28 ALA HB3  H  16.174   7.068  -2.825 1.00 . D D .  28 ALA HB3  1 1 
       19 207420 4 1  28 ALA N    N  18.046   8.261  -4.082 1.00 . D D .  28 ALA N    1 1 
       19 207421 4 1  28 ALA O    O  15.847  10.560  -5.435 1.00 . D D .  28 ALA O    1 1 
       19 207422 4 1  29 PRO C    C  17.074  13.321  -4.630 1.00 . D D .  29 PRO C    1 1 
       19 207423 4 1  29 PRO CA   C  16.264  12.522  -3.587 1.00 . D D .  29 PRO CA   1 1 
       19 207424 4 1  29 PRO CB   C  16.383  13.093  -2.161 1.00 . D D .  29 PRO CB   1 1 
       19 207425 4 1  29 PRO CD   C  17.491  10.939  -2.161 1.00 . D D .  29 PRO CD   1 1 
       19 207426 4 1  29 PRO CG   C  17.518  12.332  -1.541 1.00 . D D .  29 PRO CG   1 1 
       19 207427 4 1  29 PRO HA   H  15.229  12.541  -3.906 1.00 . D D .  29 PRO HA   1 1 
       19 207428 4 1  29 PRO HB2  H  16.582  14.165  -2.179 1.00 . D D .  29 PRO HB2  1 1 
       19 207429 4 1  29 PRO HB3  H  15.467  12.895  -1.612 1.00 . D D .  29 PRO HB3  1 1 
       19 207430 4 1  29 PRO HD2  H  18.502  10.596  -2.374 1.00 . D D .  29 PRO HD2  1 1 
       19 207431 4 1  29 PRO HD3  H  16.990  10.238  -1.501 1.00 . D D .  29 PRO HD3  1 1 
       19 207432 4 1  29 PRO HG2  H  18.460  12.832  -1.759 1.00 . D D .  29 PRO HG2  1 1 
       19 207433 4 1  29 PRO HG3  H  17.376  12.271  -0.464 1.00 . D D .  29 PRO HG3  1 1 
       19 207434 4 1  29 PRO N    N  16.697  11.121  -3.427 1.00 . D D .  29 PRO N    1 1 
       19 207435 4 1  29 PRO O    O  16.534  14.256  -5.250 1.00 . D D .  29 PRO O    1 1 
       19 207436 4 1  30 HIS C    C  19.017  13.114  -7.253 1.00 . D D .  30 HIS C    1 1 
       19 207437 4 1  30 HIS CA   C  19.206  13.674  -5.832 1.00 . D D .  30 HIS CA   1 1 
       19 207438 4 1  30 HIS CB   C  20.708  13.700  -5.412 1.00 . D D .  30 HIS CB   1 1 
       19 207439 4 1  30 HIS CD2  C  22.008  11.858  -6.727 1.00 . D D .  30 HIS CD2  1 1 
       19 207440 4 1  30 HIS CE1  C  22.712  10.686  -5.032 1.00 . D D .  30 HIS CE1  1 1 
       19 207441 4 1  30 HIS CG   C  21.504  12.432  -5.607 1.00 . D D .  30 HIS CG   1 1 
       19 207442 4 1  30 HIS H    H  18.702  12.144  -4.416 1.00 . D D .  30 HIS H    1 1 
       19 207443 4 1  30 HIS HA   H  18.856  14.707  -5.853 1.00 . D D .  30 HIS HA   1 1 
       19 207444 4 1  30 HIS HB2  H  21.213  14.473  -5.982 1.00 . D D .  30 HIS HB2  1 1 
       19 207445 4 1  30 HIS HB3  H  20.768  13.965  -4.364 1.00 . D D .  30 HIS HB3  1 1 
       19 207446 4 1  30 HIS HD1  H  21.789  11.817  -3.614 1.00 . D D .  30 HIS HD1  1 1 
       19 207447 4 1  30 HIS HD2  H  21.847  12.193  -7.743 1.00 . D D .  30 HIS HD2  1 1 
       19 207448 4 1  30 HIS HE1  H  23.198   9.921  -4.444 1.00 . D D .  30 HIS HE1  1 1 
       19 207449 4 1  30 HIS HE2  H  23.069  10.076  -6.937 1.00 . D D .  30 HIS HE2  1 1 
       19 207450 4 1  30 HIS N    N  18.350  12.948  -4.860 1.00 . D D .  30 HIS N    1 1 
       19 207451 4 1  30 HIS ND1  N  21.965  11.661  -4.563 1.00 . D D .  30 HIS ND1  1 1 
       19 207452 4 1  30 HIS NE2  N  22.753  10.783  -6.339 1.00 . D D .  30 HIS NE2  1 1 
       19 207453 4 1  30 HIS O    O  19.333  13.787  -8.242 1.00 . D D .  30 HIS O    1 1 
       19 207454 4 1  31 VAL C    C  16.879  11.638  -9.182 1.00 . D D .  31 VAL C    1 1 
       19 207455 4 1  31 VAL CA   C  18.255  11.195  -8.631 1.00 . D D .  31 VAL CA   1 1 
       19 207456 4 1  31 VAL CB   C  18.334   9.622  -8.506 1.00 . D D .  31 VAL CB   1 1 
       19 207457 4 1  31 VAL CG1  C  17.132   9.041  -7.728 1.00 . D D .  31 VAL CG1  1 1 
       19 207458 4 1  31 VAL CG2  C  18.515   8.942  -9.879 1.00 . D D .  31 VAL CG2  1 1 
       19 207459 4 1  31 VAL H    H  18.319  11.377  -6.510 1.00 . D D .  31 VAL H    1 1 
       19 207460 4 1  31 VAL HA   H  19.022  11.520  -9.335 1.00 . D D .  31 VAL HA   1 1 
       19 207461 4 1  31 VAL HB   H  19.225   9.394  -7.921 1.00 . D D .  31 VAL HB   1 1 
       19 207462 4 1  31 VAL HG11 H  17.198   9.355  -6.704 1.00 . D D .  31 VAL HG11 1 1 
       19 207463 4 1  31 VAL HG12 H  17.131   7.959  -7.766 1.00 . D D .  31 VAL HG12 1 1 
       19 207464 4 1  31 VAL HG13 H  16.206   9.418  -8.123 1.00 . D D .  31 VAL HG13 1 1 
       19 207465 4 1  31 VAL HG21 H  19.417   9.295 -10.346 1.00 . D D .  31 VAL HG21 1 1 
       19 207466 4 1  31 VAL HG22 H  17.677   9.177 -10.518 1.00 . D D .  31 VAL HG22 1 1 
       19 207467 4 1  31 VAL HG23 H  18.574   7.864  -9.754 1.00 . D D .  31 VAL HG23 1 1 
       19 207468 4 1  31 VAL N    N  18.522  11.862  -7.340 1.00 . D D .  31 VAL N    1 1 
       19 207469 4 1  31 VAL O    O  16.590  11.447 -10.362 1.00 . D D .  31 VAL O    1 1 
       19 207470 4 1  32 PHE C    C  14.884  14.027  -9.632 1.00 . D D .  32 PHE C    1 1 
       19 207471 4 1  32 PHE CA   C  14.716  12.796  -8.722 1.00 . D D .  32 PHE CA   1 1 
       19 207472 4 1  32 PHE CB   C  13.819  13.180  -7.517 1.00 . D D .  32 PHE CB   1 1 
       19 207473 4 1  32 PHE CD1  C  13.036  10.766  -7.229 1.00 . D D .  32 PHE CD1  1 1 
       19 207474 4 1  32 PHE CD2  C  13.160  12.168  -5.296 1.00 . D D .  32 PHE CD2  1 1 
       19 207475 4 1  32 PHE CE1  C  12.596   9.720  -6.434 1.00 . D D .  32 PHE CE1  1 1 
       19 207476 4 1  32 PHE CE2  C  12.721  11.127  -4.516 1.00 . D D .  32 PHE CE2  1 1 
       19 207477 4 1  32 PHE CG   C  13.332  12.013  -6.666 1.00 . D D .  32 PHE CG   1 1 
       19 207478 4 1  32 PHE CZ   C  12.443   9.903  -5.078 1.00 . D D .  32 PHE CZ   1 1 
       19 207479 4 1  32 PHE H    H  16.281  12.290  -7.360 1.00 . D D .  32 PHE H    1 1 
       19 207480 4 1  32 PHE HA   H  14.222  12.015  -9.286 1.00 . D D .  32 PHE HA   1 1 
       19 207481 4 1  32 PHE HB2  H  14.375  13.855  -6.873 1.00 . D D .  32 PHE HB2  1 1 
       19 207482 4 1  32 PHE HB3  H  12.937  13.703  -7.879 1.00 . D D .  32 PHE HB3  1 1 
       19 207483 4 1  32 PHE HD1  H  13.159  10.614  -8.295 1.00 . D D .  32 PHE HD1  1 1 
       19 207484 4 1  32 PHE HD2  H  13.377  13.128  -4.839 1.00 . D D .  32 PHE HD2  1 1 
       19 207485 4 1  32 PHE HE1  H  12.372   8.759  -6.879 1.00 . D D .  32 PHE HE1  1 1 
       19 207486 4 1  32 PHE HE2  H  12.597  11.271  -3.453 1.00 . D D .  32 PHE HE2  1 1 
       19 207487 4 1  32 PHE HZ   H  12.110   9.082  -4.449 1.00 . D D .  32 PHE HZ   1 1 
       19 207488 4 1  32 PHE N    N  16.028  12.240  -8.305 1.00 . D D .  32 PHE N    1 1 
       19 207489 4 1  32 PHE O    O  13.948  14.406 -10.345 1.00 . D D .  32 PHE O    1 1 
       19 207490 4 1  33 GLN C    C  16.349  15.246 -11.964 1.00 . D D .  33 GLN C    1 1 
       19 207491 4 1  33 GLN CA   C  16.462  15.737 -10.506 1.00 . D D .  33 GLN CA   1 1 
       19 207492 4 1  33 GLN CB   C  17.909  16.220 -10.210 1.00 . D D .  33 GLN CB   1 1 
       19 207493 4 1  33 GLN CD   C  19.581  17.192  -8.510 1.00 . D D .  33 GLN CD   1 1 
       19 207494 4 1  33 GLN CG   C  18.140  16.728  -8.769 1.00 . D D .  33 GLN CG   1 1 
       19 207495 4 1  33 GLN H    H  16.713  14.378  -8.884 1.00 . D D .  33 GLN H    1 1 
       19 207496 4 1  33 GLN HA   H  15.773  16.562 -10.359 1.00 . D D .  33 GLN HA   1 1 
       19 207497 4 1  33 GLN HB2  H  18.594  15.398 -10.391 1.00 . D D .  33 GLN HB2  1 1 
       19 207498 4 1  33 GLN HB3  H  18.153  17.028 -10.894 1.00 . D D .  33 GLN HB3  1 1 
       19 207499 4 1  33 GLN HE21 H  19.514  16.512  -6.647 1.00 . D D .  33 GLN HE21 1 1 
       19 207500 4 1  33 GLN HE22 H  20.998  17.258  -7.121 1.00 . D D .  33 GLN HE22 1 1 
       19 207501 4 1  33 GLN HG2  H  17.472  17.562  -8.581 1.00 . D D .  33 GLN HG2  1 1 
       19 207502 4 1  33 GLN HG3  H  17.900  15.924  -8.080 1.00 . D D .  33 GLN HG3  1 1 
       19 207503 4 1  33 GLN N    N  16.075  14.655  -9.575 1.00 . D D .  33 GLN N    1 1 
       19 207504 4 1  33 GLN NE2  N  20.080  16.965  -7.304 1.00 . D D .  33 GLN NE2  1 1 
       19 207505 4 1  33 GLN O    O  16.029  16.015 -12.877 1.00 . D D .  33 GLN O    1 1 
       19 207506 4 1  33 GLN OE1  O  20.253  17.713  -9.405 1.00 . D D .  33 GLN OE1  1 1 
       19 207507 4 1  34 LYS C    C  14.995  12.733 -13.519 1.00 . D D .  34 LYS C    1 1 
       19 207508 4 1  34 LYS CA   C  16.447  13.218 -13.394 1.00 . D D .  34 LYS CA   1 1 
       19 207509 4 1  34 LYS CB   C  17.442  12.036 -13.414 1.00 . D D .  34 LYS CB   1 1 
       19 207510 4 1  34 LYS CD   C  19.892  11.293 -13.375 1.00 . D D .  34 LYS CD   1 1 
       19 207511 4 1  34 LYS CE   C  21.355  11.736 -13.360 1.00 . D D .  34 LYS CE   1 1 
       19 207512 4 1  34 LYS CG   C  18.915  12.477 -13.335 1.00 . D D .  34 LYS CG   1 1 
       19 207513 4 1  34 LYS H    H  16.912  13.434 -11.354 1.00 . D D .  34 LYS H    1 1 
       19 207514 4 1  34 LYS HA   H  16.675  13.893 -14.217 1.00 . D D .  34 LYS HA   1 1 
       19 207515 4 1  34 LYS HB2  H  17.231  11.391 -12.564 1.00 . D D .  34 LYS HB2  1 1 
       19 207516 4 1  34 LYS HB3  H  17.297  11.460 -14.322 1.00 . D D .  34 LYS HB3  1 1 
       19 207517 4 1  34 LYS HD2  H  19.713  10.658 -12.515 1.00 . D D .  34 LYS HD2  1 1 
       19 207518 4 1  34 LYS HD3  H  19.712  10.720 -14.280 1.00 . D D .  34 LYS HD3  1 1 
       19 207519 4 1  34 LYS HE2  H  21.549  12.385 -14.205 1.00 . D D .  34 LYS HE2  1 1 
       19 207520 4 1  34 LYS HE3  H  21.549  12.277 -12.440 1.00 . D D .  34 LYS HE3  1 1 
       19 207521 4 1  34 LYS HG2  H  19.125  13.135 -14.174 1.00 . D D .  34 LYS HG2  1 1 
       19 207522 4 1  34 LYS HG3  H  19.065  13.028 -12.410 1.00 . D D .  34 LYS HG3  1 1 
       19 207523 4 1  34 LYS HZ1  H  21.975   9.928 -14.187 1.00 . D D .  34 LYS HZ1  1 1 
       19 207524 4 1  34 LYS HZ2  H  22.250  10.056 -12.526 1.00 . D D .  34 LYS HZ2  1 1 
       19 207525 4 1  34 LYS HZ3  H  23.241  10.888 -13.611 1.00 . D D .  34 LYS HZ3  1 1 
       19 207526 4 1  34 LYS N    N  16.608  13.943 -12.135 1.00 . D D .  34 LYS N    1 1 
       19 207527 4 1  34 LYS NZ   N  22.267  10.570 -13.427 1.00 . D D .  34 LYS NZ   1 1 
       19 207528 4 1  34 LYS O    O  14.655  11.614 -13.114 1.00 . D D .  34 LYS O    1 1 
       19 207529 4 1  35 ASP C    C  12.358  12.765 -15.541 1.00 . D D .  35 ASP C    1 1 
       19 207530 4 1  35 ASP CA   C  12.691  13.345 -14.149 1.00 . D D .  35 ASP CA   1 1 
       19 207531 4 1  35 ASP CB   C  11.890  14.644 -13.833 1.00 . D D .  35 ASP CB   1 1 
       19 207532 4 1  35 ASP CG   C  10.354  14.491 -13.934 1.00 . D D .  35 ASP CG   1 1 
       19 207533 4 1  35 ASP H    H  14.471  14.473 -14.348 1.00 . D D .  35 ASP H    1 1 
       19 207534 4 1  35 ASP HA   H  12.427  12.599 -13.399 1.00 . D D .  35 ASP HA   1 1 
       19 207535 4 1  35 ASP HB2  H  12.128  14.959 -12.822 1.00 . D D .  35 ASP HB2  1 1 
       19 207536 4 1  35 ASP HB3  H  12.211  15.425 -14.514 1.00 . D D .  35 ASP HB3  1 1 
       19 207537 4 1  35 ASP N    N  14.130  13.611 -14.036 1.00 . D D .  35 ASP N    1 1 
       19 207538 4 1  35 ASP O    O  11.930  13.482 -16.452 1.00 . D D .  35 ASP O    1 1 
       19 207539 4 1  35 ASP OD1  O   9.793  13.559 -13.315 1.00 . D D .  35 ASP OD1  1 1 
       19 207540 4 1  35 ASP OD2  O   9.704  15.317 -14.619 1.00 . D D .  35 ASP OD2  1 1 
       19 207541 4 1  36 TRP C    C  12.009   9.212 -16.480 1.00 . D D .  36 TRP C    1 1 
       19 207542 4 1  36 TRP CA   C  12.221  10.681 -16.885 1.00 . D D .  36 TRP CA   1 1 
       19 207543 4 1  36 TRP CB   C  13.223  10.838 -18.078 1.00 . D D .  36 TRP CB   1 1 
       19 207544 4 1  36 TRP CD1  C  15.105   9.067 -17.906 1.00 . D D .  36 TRP CD1  1 1 
       19 207545 4 1  36 TRP CD2  C  15.802  11.161 -17.561 1.00 . D D .  36 TRP CD2  1 1 
       19 207546 4 1  36 TRP CE2  C  16.905  10.294 -17.449 1.00 . D D .  36 TRP CE2  1 1 
       19 207547 4 1  36 TRP CE3  C  16.007  12.532 -17.391 1.00 . D D .  36 TRP CE3  1 1 
       19 207548 4 1  36 TRP CG   C  14.646  10.353 -17.839 1.00 . D D .  36 TRP CG   1 1 
       19 207549 4 1  36 TRP CH2  C  18.360  12.098 -17.027 1.00 . D D .  36 TRP CH2  1 1 
       19 207550 4 1  36 TRP CZ2  C  18.189  10.750 -17.179 1.00 . D D .  36 TRP CZ2  1 1 
       19 207551 4 1  36 TRP CZ3  C  17.284  12.987 -17.128 1.00 . D D .  36 TRP CZ3  1 1 
       19 207552 4 1  36 TRP H    H  13.165  11.004 -15.009 1.00 . D D .  36 TRP H    1 1 
       19 207553 4 1  36 TRP HA   H  11.253  11.066 -17.198 1.00 . D D .  36 TRP HA   1 1 
       19 207554 4 1  36 TRP HB2  H  12.836  10.296 -18.933 1.00 . D D .  36 TRP HB2  1 1 
       19 207555 4 1  36 TRP HB3  H  13.271  11.891 -18.346 1.00 . D D .  36 TRP HB3  1 1 
       19 207556 4 1  36 TRP HD1  H  14.479   8.210 -18.100 1.00 . D D .  36 TRP HD1  1 1 
       19 207557 4 1  36 TRP HE1  H  16.996   8.213 -17.627 1.00 . D D .  36 TRP HE1  1 1 
       19 207558 4 1  36 TRP HE3  H  15.186  13.237 -17.466 1.00 . D D .  36 TRP HE3  1 1 
       19 207559 4 1  36 TRP HH2  H  19.343  12.500 -16.820 1.00 . D D .  36 TRP HH2  1 1 
       19 207560 4 1  36 TRP HZ2  H  19.030  10.075 -17.102 1.00 . D D .  36 TRP HZ2  1 1 
       19 207561 4 1  36 TRP HZ3  H  17.461  14.049 -17.000 1.00 . D D .  36 TRP HZ3  1 1 
       19 207562 4 1  36 TRP N    N  12.643  11.463 -15.708 1.00 . D D .  36 TRP N    1 1 
       19 207563 4 1  36 TRP NE1  N  16.448   9.024 -17.647 1.00 . D D .  36 TRP NE1  1 1 
       19 207564 4 1  36 TRP O    O  12.107   8.872 -15.293 1.00 . D D .  36 TRP O    1 1 
       19 207565 4 1  37 GLN C    C  12.890   6.241 -17.205 1.00 . D D .  37 GLN C    1 1 
       19 207566 4 1  37 GLN CA   C  11.497   6.915 -17.283 1.00 . D D .  37 GLN CA   1 1 
       19 207567 4 1  37 GLN CB   C  10.662   6.326 -18.462 1.00 . D D .  37 GLN CB   1 1 
       19 207568 4 1  37 GLN CD   C   9.471   4.406 -17.210 1.00 . D D .  37 GLN CD   1 1 
       19 207569 4 1  37 GLN CG   C  10.368   4.805 -18.388 1.00 . D D .  37 GLN CG   1 1 
       19 207570 4 1  37 GLN H    H  11.500   8.743 -18.358 1.00 . D D .  37 GLN H    1 1 
       19 207571 4 1  37 GLN HA   H  10.964   6.749 -16.352 1.00 . D D .  37 GLN HA   1 1 
       19 207572 4 1  37 GLN HB2  H   9.714   6.845 -18.501 1.00 . D D .  37 GLN HB2  1 1 
       19 207573 4 1  37 GLN HB3  H  11.192   6.523 -19.394 1.00 . D D .  37 GLN HB3  1 1 
       19 207574 4 1  37 GLN HE21 H  11.046   3.977 -16.080 1.00 . D D .  37 GLN HE21 1 1 
       19 207575 4 1  37 GLN HE22 H   9.500   3.751 -15.339 1.00 . D D .  37 GLN HE22 1 1 
       19 207576 4 1  37 GLN HG2  H   9.880   4.498 -19.307 1.00 . D D .  37 GLN HG2  1 1 
       19 207577 4 1  37 GLN HG3  H  11.311   4.275 -18.302 1.00 . D D .  37 GLN HG3  1 1 
       19 207578 4 1  37 GLN N    N  11.660   8.370 -17.468 1.00 . D D .  37 GLN N    1 1 
       19 207579 4 1  37 GLN NE2  N  10.067   4.004 -16.098 1.00 . D D .  37 GLN NE2  1 1 
       19 207580 4 1  37 GLN O    O  13.609   6.233 -18.210 1.00 . D D .  37 GLN O    1 1 
       19 207581 4 1  37 GLN OE1  O   8.243   4.429 -17.313 1.00 . D D .  37 GLN OE1  1 1 
       19 207582 4 1  38 PRO C    C  14.749   3.773 -16.725 1.00 . D D .  38 PRO C    1 1 
       19 207583 4 1  38 PRO CA   C  14.631   5.036 -15.857 1.00 . D D .  38 PRO CA   1 1 
       19 207584 4 1  38 PRO CB   C  14.708   4.682 -14.344 1.00 . D D .  38 PRO CB   1 1 
       19 207585 4 1  38 PRO CD   C  12.571   5.733 -14.717 1.00 . D D .  38 PRO CD   1 1 
       19 207586 4 1  38 PRO CG   C  13.300   4.749 -13.831 1.00 . D D .  38 PRO CG   1 1 
       19 207587 4 1  38 PRO HA   H  15.439   5.718 -16.111 1.00 . D D .  38 PRO HA   1 1 
       19 207588 4 1  38 PRO HB2  H  15.134   3.688 -14.196 1.00 . D D .  38 PRO HB2  1 1 
       19 207589 4 1  38 PRO HB3  H  15.321   5.408 -13.828 1.00 . D D .  38 PRO HB3  1 1 
       19 207590 4 1  38 PRO HD2  H  11.542   5.423 -14.861 1.00 . D D .  38 PRO HD2  1 1 
       19 207591 4 1  38 PRO HD3  H  12.598   6.728 -14.283 1.00 . D D .  38 PRO HD3  1 1 
       19 207592 4 1  38 PRO HG2  H  12.840   3.764 -13.887 1.00 . D D .  38 PRO HG2  1 1 
       19 207593 4 1  38 PRO HG3  H  13.293   5.101 -12.802 1.00 . D D .  38 PRO HG3  1 1 
       19 207594 4 1  38 PRO N    N  13.316   5.704 -16.007 1.00 . D D .  38 PRO N    1 1 
       19 207595 4 1  38 PRO O    O  13.745   3.083 -16.965 1.00 . D D .  38 PRO O    1 1 
       19 207596 4 1  39 GLU C    C  16.142   1.079 -16.949 1.00 . D D .  39 GLU C    1 1 
       19 207597 4 1  39 GLU CA   C  16.310   2.255 -17.906 1.00 . D D .  39 GLU CA   1 1 
       19 207598 4 1  39 GLU CB   C  17.759   2.276 -18.445 1.00 . D D .  39 GLU CB   1 1 
       19 207599 4 1  39 GLU CD   C  19.508   3.387 -19.931 1.00 . D D .  39 GLU CD   1 1 
       19 207600 4 1  39 GLU CG   C  18.039   3.361 -19.487 1.00 . D D .  39 GLU CG   1 1 
       19 207601 4 1  39 GLU H    H  16.692   4.158 -17.053 1.00 . D D .  39 GLU H    1 1 
       19 207602 4 1  39 GLU HA   H  15.621   2.151 -18.740 1.00 . D D .  39 GLU HA   1 1 
       19 207603 4 1  39 GLU HB2  H  18.437   2.424 -17.610 1.00 . D D .  39 GLU HB2  1 1 
       19 207604 4 1  39 GLU HB3  H  17.979   1.310 -18.896 1.00 . D D .  39 GLU HB3  1 1 
       19 207605 4 1  39 GLU HG2  H  17.406   3.189 -20.354 1.00 . D D .  39 GLU HG2  1 1 
       19 207606 4 1  39 GLU HG3  H  17.786   4.326 -19.058 1.00 . D D .  39 GLU HG3  1 1 
       19 207607 4 1  39 GLU N    N  15.981   3.499 -17.196 1.00 . D D .  39 GLU N    1 1 
       19 207608 4 1  39 GLU O    O  16.818   1.014 -15.919 1.00 . D D .  39 GLU O    1 1 
       19 207609 4 1  39 GLU OE1  O  19.824   2.901 -21.046 1.00 . D D .  39 GLU OE1  1 1 
       19 207610 4 1  39 GLU OE2  O  20.359   3.874 -19.154 1.00 . D D .  39 GLU OE2  1 1 
       19 207611 4 1  40 VAL C    C  15.702  -2.194 -16.944 1.00 . D D .  40 VAL C    1 1 
       19 207612 4 1  40 VAL CA   C  14.894  -0.983 -16.475 1.00 . D D .  40 VAL CA   1 1 
       19 207613 4 1  40 VAL CB   C  13.345  -1.278 -16.570 1.00 . D D .  40 VAL CB   1 1 
       19 207614 4 1  40 VAL CG1  C  12.939  -2.543 -15.776 1.00 . D D .  40 VAL CG1  1 1 
       19 207615 4 1  40 VAL CG2  C  12.545  -0.040 -16.100 1.00 . D D .  40 VAL CG2  1 1 
       19 207616 4 1  40 VAL H    H  14.802   0.265 -18.171 1.00 . D D .  40 VAL H    1 1 
       19 207617 4 1  40 VAL HA   H  15.137  -0.756 -15.436 1.00 . D D .  40 VAL HA   1 1 
       19 207618 4 1  40 VAL HB   H  13.095  -1.454 -17.616 1.00 . D D .  40 VAL HB   1 1 
       19 207619 4 1  40 VAL HG11 H  11.873  -2.712 -15.866 1.00 . D D .  40 VAL HG11 1 1 
       19 207620 4 1  40 VAL HG12 H  13.193  -2.415 -14.733 1.00 . D D .  40 VAL HG12 1 1 
       19 207621 4 1  40 VAL HG13 H  13.470  -3.404 -16.165 1.00 . D D .  40 VAL HG13 1 1 
       19 207622 4 1  40 VAL HG21 H  12.813   0.818 -16.705 1.00 . D D .  40 VAL HG21 1 1 
       19 207623 4 1  40 VAL HG22 H  12.773   0.171 -15.063 1.00 . D D .  40 VAL HG22 1 1 
       19 207624 4 1  40 VAL HG23 H  11.484  -0.226 -16.201 1.00 . D D .  40 VAL HG23 1 1 
       19 207625 4 1  40 VAL N    N  15.244   0.167 -17.303 1.00 . D D .  40 VAL N    1 1 
       19 207626 4 1  40 VAL O    O  15.816  -2.444 -18.147 1.00 . D D .  40 VAL O    1 1 
       19 207627 4 1  41 LYS C    C  16.102  -5.269 -15.566 1.00 . D D .  41 LYS C    1 1 
       19 207628 4 1  41 LYS CA   C  16.956  -4.191 -16.207 1.00 . D D .  41 LYS CA   1 1 
       19 207629 4 1  41 LYS CB   C  18.368  -4.279 -15.618 1.00 . D D .  41 LYS CB   1 1 
       19 207630 4 1  41 LYS CD   C  20.828  -3.727 -15.773 1.00 . D D .  41 LYS CD   1 1 
       19 207631 4 1  41 LYS CE   C  21.299  -5.033 -16.439 1.00 . D D .  41 LYS CE   1 1 
       19 207632 4 1  41 LYS CG   C  19.409  -3.314 -16.213 1.00 . D D .  41 LYS CG   1 1 
       19 207633 4 1  41 LYS H    H  16.379  -2.494 -15.095 1.00 . D D .  41 LYS H    1 1 
       19 207634 4 1  41 LYS HA   H  17.006  -4.379 -17.279 1.00 . D D .  41 LYS HA   1 1 
       19 207635 4 1  41 LYS HB2  H  18.306  -4.080 -14.550 1.00 . D D .  41 LYS HB2  1 1 
       19 207636 4 1  41 LYS HB3  H  18.734  -5.294 -15.750 1.00 . D D .  41 LYS HB3  1 1 
       19 207637 4 1  41 LYS HD2  H  21.530  -2.936 -16.004 1.00 . D D .  41 LYS HD2  1 1 
       19 207638 4 1  41 LYS HD3  H  20.805  -3.887 -14.703 1.00 . D D .  41 LYS HD3  1 1 
       19 207639 4 1  41 LYS HE2  H  20.571  -5.811 -16.242 1.00 . D D .  41 LYS HE2  1 1 
       19 207640 4 1  41 LYS HE3  H  21.374  -4.880 -17.508 1.00 . D D .  41 LYS HE3  1 1 
       19 207641 4 1  41 LYS HG2  H  19.347  -3.331 -17.299 1.00 . D D .  41 LYS HG2  1 1 
       19 207642 4 1  41 LYS HG3  H  19.204  -2.307 -15.859 1.00 . D D .  41 LYS HG3  1 1 
       19 207643 4 1  41 LYS HZ1  H  22.935  -6.331 -16.432 1.00 . D D .  41 LYS HZ1  1 1 
       19 207644 4 1  41 LYS HZ2  H  22.562  -5.701 -14.912 1.00 . D D .  41 LYS HZ2  1 1 
       19 207645 4 1  41 LYS HZ3  H  23.332  -4.732 -16.060 1.00 . D D .  41 LYS HZ3  1 1 
       19 207646 4 1  41 LYS N    N  16.330  -2.884 -15.990 1.00 . D D .  41 LYS N    1 1 
       19 207647 4 1  41 LYS NZ   N  22.623  -5.480 -15.925 1.00 . D D .  41 LYS NZ   1 1 
       19 207648 4 1  41 LYS O    O  15.329  -5.001 -14.639 1.00 . D D .  41 LYS O    1 1 
       19 207649 4 1  42 LEU C    C  16.549  -8.712 -15.213 1.00 . D D .  42 LEU C    1 1 
       19 207650 4 1  42 LEU CA   C  15.519  -7.647 -15.589 1.00 . D D .  42 LEU CA   1 1 
       19 207651 4 1  42 LEU CB   C  14.506  -8.141 -16.668 1.00 . D D .  42 LEU CB   1 1 
       19 207652 4 1  42 LEU CD1  C  13.616 -10.326 -15.550 1.00 . D D .  42 LEU CD1  1 1 
       19 207653 4 1  42 LEU CD2  C  12.432  -8.089 -15.130 1.00 . D D .  42 LEU CD2  1 1 
       19 207654 4 1  42 LEU CG   C  13.254  -8.938 -16.144 1.00 . D D .  42 LEU CG   1 1 
       19 207655 4 1  42 LEU H    H  16.986  -6.619 -16.718 1.00 . D D .  42 LEU H    1 1 
       19 207656 4 1  42 LEU HA   H  14.963  -7.358 -14.691 1.00 . D D .  42 LEU HA   1 1 
       19 207657 4 1  42 LEU HB2  H  14.143  -7.268 -17.205 1.00 . D D .  42 LEU HB2  1 1 
       19 207658 4 1  42 LEU HB3  H  15.033  -8.764 -17.383 1.00 . D D .  42 LEU HB3  1 1 
       19 207659 4 1  42 LEU HD11 H  14.244 -10.205 -14.675 1.00 . D D .  42 LEU HD11 1 1 
       19 207660 4 1  42 LEU HD12 H  14.148 -10.910 -16.289 1.00 . D D .  42 LEU HD12 1 1 
       19 207661 4 1  42 LEU HD13 H  12.713 -10.855 -15.272 1.00 . D D .  42 LEU HD13 1 1 
       19 207662 4 1  42 LEU HD21 H  13.036  -7.867 -14.256 1.00 . D D .  42 LEU HD21 1 1 
       19 207663 4 1  42 LEU HD22 H  11.550  -8.633 -14.825 1.00 . D D .  42 LEU HD22 1 1 
       19 207664 4 1  42 LEU HD23 H  12.128  -7.160 -15.597 1.00 . D D .  42 LEU HD23 1 1 
       19 207665 4 1  42 LEU HG   H  12.605  -9.129 -16.991 1.00 . D D .  42 LEU HG   1 1 
       19 207666 4 1  42 LEU N    N  16.270  -6.486 -16.061 1.00 . D D .  42 LEU N    1 1 
       19 207667 4 1  42 LEU O    O  17.291  -9.209 -16.070 1.00 . D D .  42 LEU O    1 1 
       19 207668 4 1  43 ASP C    C  16.744 -11.108 -12.694 1.00 . D D .  43 ASP C    1 1 
       19 207669 4 1  43 ASP CA   C  17.542  -9.968 -13.331 1.00 . D D .  43 ASP CA   1 1 
       19 207670 4 1  43 ASP CB   C  18.433  -9.258 -12.278 1.00 . D D .  43 ASP CB   1 1 
       19 207671 4 1  43 ASP CG   C  19.361  -8.192 -12.892 1.00 . D D .  43 ASP CG   1 1 
       19 207672 4 1  43 ASP H    H  15.991  -8.542 -13.314 1.00 . D D .  43 ASP H    1 1 
       19 207673 4 1  43 ASP HA   H  18.171 -10.374 -14.123 1.00 . D D .  43 ASP HA   1 1 
       19 207674 4 1  43 ASP HB2  H  17.792  -8.776 -11.547 1.00 . D D .  43 ASP HB2  1 1 
       19 207675 4 1  43 ASP HB3  H  19.031  -9.995 -11.759 1.00 . D D .  43 ASP HB3  1 1 
       19 207676 4 1  43 ASP N    N  16.608  -9.004 -13.916 1.00 . D D .  43 ASP N    1 1 
       19 207677 4 1  43 ASP O    O  15.659 -10.877 -12.139 1.00 . D D .  43 ASP O    1 1 
       19 207678 4 1  43 ASP OD1  O  18.930  -7.022 -13.045 1.00 . D D .  43 ASP OD1  1 1 
       19 207679 4 1  43 ASP OD2  O  20.517  -8.526 -13.244 1.00 . D D .  43 ASP OD2  1 1 
       19 207680 4 1  44 LEU C    C  17.454 -14.211 -11.174 1.00 . D D .  44 LEU C    1 1 
       19 207681 4 1  44 LEU CA   C  16.599 -13.546 -12.263 1.00 . D D .  44 LEU CA   1 1 
       19 207682 4 1  44 LEU CB   C  16.307 -14.588 -13.398 1.00 . D D .  44 LEU CB   1 1 
       19 207683 4 1  44 LEU CD1  C  16.239 -13.288 -15.640 1.00 . D D .  44 LEU CD1  1 1 
       19 207684 4 1  44 LEU CD2  C  14.715 -15.305 -15.295 1.00 . D D .  44 LEU CD2  1 1 
       19 207685 4 1  44 LEU CG   C  15.426 -14.111 -14.613 1.00 . D D .  44 LEU CG   1 1 
       19 207686 4 1  44 LEU H    H  18.167 -12.441 -13.177 1.00 . D D .  44 LEU H    1 1 
       19 207687 4 1  44 LEU HA   H  15.652 -13.244 -11.819 1.00 . D D .  44 LEU HA   1 1 
       19 207688 4 1  44 LEU HB2  H  17.257 -14.944 -13.784 1.00 . D D .  44 LEU HB2  1 1 
       19 207689 4 1  44 LEU HB3  H  15.805 -15.437 -12.934 1.00 . D D .  44 LEU HB3  1 1 
       19 207690 4 1  44 LEU HD11 H  15.590 -12.969 -16.444 1.00 . D D .  44 LEU HD11 1 1 
       19 207691 4 1  44 LEU HD12 H  17.041 -13.892 -16.046 1.00 . D D .  44 LEU HD12 1 1 
       19 207692 4 1  44 LEU HD13 H  16.660 -12.417 -15.154 1.00 . D D .  44 LEU HD13 1 1 
       19 207693 4 1  44 LEU HD21 H  14.085 -15.808 -14.574 1.00 . D D .  44 LEU HD21 1 1 
       19 207694 4 1  44 LEU HD22 H  15.448 -16.003 -15.678 1.00 . D D .  44 LEU HD22 1 1 
       19 207695 4 1  44 LEU HD23 H  14.102 -14.946 -16.112 1.00 . D D .  44 LEU HD23 1 1 
       19 207696 4 1  44 LEU HG   H  14.649 -13.453 -14.237 1.00 . D D .  44 LEU HG   1 1 
       19 207697 4 1  44 LEU N    N  17.277 -12.340 -12.777 1.00 . D D .  44 LEU N    1 1 
       19 207698 4 1  44 LEU O    O  18.683 -14.049 -11.137 1.00 . D D .  44 LEU O    1 1 
       19 207699 4 1  45 ASP C    C  16.351 -16.971  -9.012 1.00 . D D .  45 ASP C    1 1 
       19 207700 4 1  45 ASP CA   C  17.384 -15.881  -9.333 1.00 . D D .  45 ASP CA   1 1 
       19 207701 4 1  45 ASP CB   C  17.859 -15.148  -8.048 1.00 . D D .  45 ASP CB   1 1 
       19 207702 4 1  45 ASP CG   C  18.433 -16.085  -6.964 1.00 . D D .  45 ASP CG   1 1 
       19 207703 4 1  45 ASP H    H  15.793 -14.856 -10.278 1.00 . D D .  45 ASP H    1 1 
       19 207704 4 1  45 ASP HA   H  18.240 -16.345  -9.819 1.00 . D D .  45 ASP HA   1 1 
       19 207705 4 1  45 ASP HB2  H  18.631 -14.433  -8.322 1.00 . D D .  45 ASP HB2  1 1 
       19 207706 4 1  45 ASP HB3  H  17.024 -14.600  -7.633 1.00 . D D .  45 ASP HB3  1 1 
       19 207707 4 1  45 ASP N    N  16.771 -14.948 -10.293 1.00 . D D .  45 ASP N    1 1 
       19 207708 4 1  45 ASP O    O  15.155 -16.681  -8.882 1.00 . D D .  45 ASP O    1 1 
       19 207709 4 1  45 ASP OD1  O  19.516 -16.664  -7.189 1.00 . D D .  45 ASP OD1  1 1 
       19 207710 4 1  45 ASP OD2  O  17.814 -16.238  -5.883 1.00 . D D .  45 ASP OD2  1 1 
       19 207711 4 1  46 THR C    C  15.975 -19.909  -7.302 1.00 . D D .  46 THR C    1 1 
       19 207712 4 1  46 THR CA   C  15.961 -19.402  -8.759 1.00 . D D .  46 THR CA   1 1 
       19 207713 4 1  46 THR CB   C  16.470 -20.527  -9.729 1.00 . D D .  46 THR CB   1 1 
       19 207714 4 1  46 THR CG2  C  15.645 -21.826  -9.633 1.00 . D D .  46 THR CG2  1 1 
       19 207715 4 1  46 THR H    H  17.793 -18.348  -8.901 1.00 . D D .  46 THR H    1 1 
       19 207716 4 1  46 THR HA   H  14.942 -19.139  -9.042 1.00 . D D .  46 THR HA   1 1 
       19 207717 4 1  46 THR HB   H  17.502 -20.758  -9.473 1.00 . D D .  46 THR HB   1 1 
       19 207718 4 1  46 THR HG1  H  16.754 -19.135 -11.106 1.00 . D D .  46 THR HG1  1 1 
       19 207719 4 1  46 THR HG21 H  16.043 -22.564 -10.317 1.00 . D D .  46 THR HG21 1 1 
       19 207720 4 1  46 THR HG22 H  14.614 -21.624  -9.889 1.00 . D D .  46 THR HG22 1 1 
       19 207721 4 1  46 THR HG23 H  15.689 -22.216  -8.623 1.00 . D D .  46 THR HG23 1 1 
       19 207722 4 1  46 THR N    N  16.820 -18.218  -8.899 1.00 . D D .  46 THR N    1 1 
       19 207723 4 1  46 THR O    O  17.010 -19.849  -6.625 1.00 . D D .  46 THR O    1 1 
       19 207724 4 1  46 THR OG1  O  16.443 -20.044 -11.084 1.00 . D D .  46 THR OG1  1 1 
       19 207725 4 1  47 ALA C    C  13.472 -22.038  -5.604 1.00 . D D .  47 ALA C    1 1 
       19 207726 4 1  47 ALA CA   C  14.667 -21.084  -5.543 1.00 . D D .  47 ALA CA   1 1 
       19 207727 4 1  47 ALA CB   C  14.505 -20.074  -4.397 1.00 . D D .  47 ALA CB   1 1 
       19 207728 4 1  47 ALA H    H  14.007 -20.291  -7.390 1.00 . D D .  47 ALA H    1 1 
       19 207729 4 1  47 ALA HA   H  15.571 -21.668  -5.362 1.00 . D D .  47 ALA HA   1 1 
       19 207730 4 1  47 ALA HB1  H  13.674 -19.412  -4.606 1.00 . D D .  47 ALA HB1  1 1 
       19 207731 4 1  47 ALA HB2  H  15.407 -19.495  -4.301 1.00 . D D .  47 ALA HB2  1 1 
       19 207732 4 1  47 ALA HB3  H  14.321 -20.597  -3.466 1.00 . D D .  47 ALA HB3  1 1 
       19 207733 4 1  47 ALA N    N  14.813 -20.401  -6.838 1.00 . D D .  47 ALA N    1 1 
       19 207734 4 1  47 ALA O    O  12.520 -21.813  -6.364 1.00 . D D .  47 ALA O    1 1 
       19 207735 4 1  48 SER C    C  12.724 -25.059  -3.534 1.00 . D D .  48 SER C    1 1 
       19 207736 4 1  48 SER CA   C  12.502 -24.146  -4.748 1.00 . D D .  48 SER CA   1 1 
       19 207737 4 1  48 SER CB   C  12.522 -24.988  -6.057 1.00 . D D .  48 SER CB   1 1 
       19 207738 4 1  48 SER H    H  14.299 -23.164  -4.181 1.00 . D D .  48 SER H    1 1 
       19 207739 4 1  48 SER HA   H  11.531 -23.661  -4.650 1.00 . D D .  48 SER HA   1 1 
       19 207740 4 1  48 SER HB2  H  11.788 -25.779  -5.992 1.00 . D D .  48 SER HB2  1 1 
       19 207741 4 1  48 SER HB3  H  12.278 -24.349  -6.898 1.00 . D D .  48 SER HB3  1 1 
       19 207742 4 1  48 SER HG   H  14.457 -25.142  -5.735 1.00 . D D .  48 SER HG   1 1 
       19 207743 4 1  48 SER N    N  13.532 -23.094  -4.790 1.00 . D D .  48 SER N    1 1 
       19 207744 4 1  48 SER O    O  13.854 -25.192  -3.045 1.00 . D D .  48 SER O    1 1 
       19 207745 4 1  48 SER OG   O  13.798 -25.572  -6.293 1.00 . D D .  48 SER OG   1 1 
       19 207746 4 1  49 SER C    C  10.457 -27.624  -2.132 1.00 . D D .  49 SER C    1 1 
       19 207747 4 1  49 SER CA   C  11.695 -26.723  -2.023 1.00 . D D .  49 SER CA   1 1 
       19 207748 4 1  49 SER CB   C  11.787 -26.084  -0.614 1.00 . D D .  49 SER CB   1 1 
       19 207749 4 1  49 SER H    H  10.759 -25.430  -3.416 1.00 . D D .  49 SER H    1 1 
       19 207750 4 1  49 SER HA   H  12.580 -27.332  -2.199 1.00 . D D .  49 SER HA   1 1 
       19 207751 4 1  49 SER HB2  H  11.847 -26.859   0.138 1.00 . D D .  49 SER HB2  1 1 
       19 207752 4 1  49 SER HB3  H  12.676 -25.466  -0.557 1.00 . D D .  49 SER HB3  1 1 
       19 207753 4 1  49 SER HG   H  10.633 -24.538  -0.954 1.00 . D D .  49 SER HG   1 1 
       19 207754 4 1  49 SER N    N  11.640 -25.684  -3.063 1.00 . D D .  49 SER N    1 1 
       19 207755 4 1  49 SER O    O   9.428 -27.218  -2.692 1.00 . D D .  49 SER O    1 1 
       19 207756 4 1  49 SER OG   O  10.662 -25.276  -0.337 1.00 . D D .  49 SER OG   1 1 
       19 207757 4 1  50 GLN C    C   8.865 -29.699  -0.120 1.00 . D D .  50 GLN C    1 1 
       19 207758 4 1  50 GLN CA   C   9.448 -29.795  -1.534 1.00 . D D .  50 GLN CA   1 1 
       19 207759 4 1  50 GLN CB   C   9.903 -31.243  -1.850 1.00 . D D .  50 GLN CB   1 1 
       19 207760 4 1  50 GLN CD   C   9.155 -33.667  -2.296 1.00 . D D .  50 GLN CD   1 1 
       19 207761 4 1  50 GLN CG   C   8.744 -32.261  -1.872 1.00 . D D .  50 GLN CG   1 1 
       19 207762 4 1  50 GLN H    H  11.451 -29.147  -1.296 1.00 . D D .  50 GLN H    1 1 
       19 207763 4 1  50 GLN HA   H   8.686 -29.497  -2.259 1.00 . D D .  50 GLN HA   1 1 
       19 207764 4 1  50 GLN HB2  H  10.387 -31.252  -2.823 1.00 . D D .  50 GLN HB2  1 1 
       19 207765 4 1  50 GLN HB3  H  10.625 -31.561  -1.103 1.00 . D D .  50 GLN HB3  1 1 
       19 207766 4 1  50 GLN HE21 H   7.629 -34.445  -1.295 1.00 . D D .  50 GLN HE21 1 1 
       19 207767 4 1  50 GLN HE22 H   8.641 -35.577  -2.119 1.00 . D D .  50 GLN HE22 1 1 
       19 207768 4 1  50 GLN HG2  H   8.315 -32.315  -0.878 1.00 . D D .  50 GLN HG2  1 1 
       19 207769 4 1  50 GLN HG3  H   7.982 -31.909  -2.561 1.00 . D D .  50 GLN HG3  1 1 
       19 207770 4 1  50 GLN N    N  10.576 -28.860  -1.629 1.00 . D D .  50 GLN N    1 1 
       19 207771 4 1  50 GLN NE2  N   8.402 -34.663  -1.860 1.00 . D D .  50 GLN NE2  1 1 
       19 207772 4 1  50 GLN O    O   9.563 -29.967   0.864 1.00 . D D .  50 GLN O    1 1 
       19 207773 4 1  50 GLN OE1  O  10.117 -33.849  -3.047 1.00 . D D .  50 GLN OE1  1 1 
       19 207774 4 1  51 LEU C    C   6.190 -30.291   1.752 1.00 . D D .  51 LEU C    1 1 
       19 207775 4 1  51 LEU CA   C   6.929 -29.038   1.265 1.00 . D D .  51 LEU CA   1 1 
       19 207776 4 1  51 LEU CB   C   5.960 -27.843   1.117 1.00 . D D .  51 LEU CB   1 1 
       19 207777 4 1  51 LEU CD1  C   5.535 -25.435   0.403 1.00 . D D .  51 LEU CD1  1 1 
       19 207778 4 1  51 LEU CD2  C   7.883 -26.112   1.096 1.00 . D D .  51 LEU CD2  1 1 
       19 207779 4 1  51 LEU CG   C   6.561 -26.572   0.434 1.00 . D D .  51 LEU CG   1 1 
       19 207780 4 1  51 LEU H    H   7.087 -29.153  -0.853 1.00 . D D .  51 LEU H    1 1 
       19 207781 4 1  51 LEU HA   H   7.691 -28.779   1.998 1.00 . D D .  51 LEU HA   1 1 
       19 207782 4 1  51 LEU HB2  H   5.100 -28.169   0.532 1.00 . D D .  51 LEU HB2  1 1 
       19 207783 4 1  51 LEU HB3  H   5.609 -27.565   2.104 1.00 . D D .  51 LEU HB3  1 1 
       19 207784 4 1  51 LEU HD11 H   5.960 -24.570  -0.094 1.00 . D D .  51 LEU HD11 1 1 
       19 207785 4 1  51 LEU HD12 H   5.253 -25.159   1.411 1.00 . D D .  51 LEU HD12 1 1 
       19 207786 4 1  51 LEU HD13 H   4.657 -25.755  -0.137 1.00 . D D .  51 LEU HD13 1 1 
       19 207787 4 1  51 LEU HD21 H   8.603 -26.919   1.071 1.00 . D D .  51 LEU HD21 1 1 
       19 207788 4 1  51 LEU HD22 H   7.707 -25.820   2.116 1.00 . D D .  51 LEU HD22 1 1 
       19 207789 4 1  51 LEU HD23 H   8.284 -25.266   0.549 1.00 . D D .  51 LEU HD23 1 1 
       19 207790 4 1  51 LEU HG   H   6.789 -26.816  -0.598 1.00 . D D .  51 LEU HG   1 1 
       19 207791 4 1  51 LEU N    N   7.596 -29.293  -0.026 1.00 . D D .  51 LEU N    1 1 
       19 207792 4 1  51 LEU O    O   6.008 -30.482   2.959 1.00 . D D .  51 LEU O    1 1 
       19 207793 4 1  52 ALA C    C   5.120 -33.267  -0.222 1.00 . D D .  52 ALA C    1 1 
       19 207794 4 1  52 ALA CA   C   5.088 -32.398   1.035 1.00 . D D .  52 ALA CA   1 1 
       19 207795 4 1  52 ALA CB   C   3.641 -32.160   1.505 1.00 . D D .  52 ALA CB   1 1 
       19 207796 4 1  52 ALA H    H   5.956 -30.873  -0.142 1.00 . D D .  52 ALA H    1 1 
       19 207797 4 1  52 ALA HA   H   5.621 -32.921   1.820 1.00 . D D .  52 ALA HA   1 1 
       19 207798 4 1  52 ALA HB1  H   3.102 -33.100   1.531 1.00 . D D .  52 ALA HB1  1 1 
       19 207799 4 1  52 ALA HB2  H   3.139 -31.476   0.834 1.00 . D D .  52 ALA HB2  1 1 
       19 207800 4 1  52 ALA HB3  H   3.658 -31.743   2.493 1.00 . D D .  52 ALA HB3  1 1 
       19 207801 4 1  52 ALA N    N   5.778 -31.125   0.788 1.00 . D D .  52 ALA N    1 1 
       19 207802 4 1  52 ALA O    O   5.685 -32.879  -1.254 1.00 . D D .  52 ALA O    1 1 
       19 207803 4 1  53 ASP C    C   3.541 -34.949  -2.332 1.00 . D D .  53 ASP C    1 1 
       19 207804 4 1  53 ASP CA   C   4.460 -35.435  -1.202 1.00 . D D .  53 ASP CA   1 1 
       19 207805 4 1  53 ASP CB   C   4.022 -36.816  -0.662 1.00 . D D .  53 ASP CB   1 1 
       19 207806 4 1  53 ASP CG   C   5.067 -37.421   0.289 1.00 . D D .  53 ASP CG   1 1 
       19 207807 4 1  53 ASP H    H   4.028 -34.641   0.726 1.00 . D D .  53 ASP H    1 1 
       19 207808 4 1  53 ASP HA   H   5.473 -35.526  -1.591 1.00 . D D .  53 ASP HA   1 1 
       19 207809 4 1  53 ASP HB2  H   3.082 -36.714  -0.126 1.00 . D D .  53 ASP HB2  1 1 
       19 207810 4 1  53 ASP HB3  H   3.868 -37.497  -1.495 1.00 . D D .  53 ASP HB3  1 1 
       19 207811 4 1  53 ASP N    N   4.495 -34.441  -0.118 1.00 . D D .  53 ASP N    1 1 
       19 207812 4 1  53 ASP O    O   2.319 -34.872  -2.161 1.00 . D D .  53 ASP O    1 1 
       19 207813 4 1  53 ASP OD1  O   5.756 -38.388  -0.097 1.00 . D D .  53 ASP OD1  1 1 
       19 207814 4 1  53 ASP OD2  O   5.224 -36.912   1.423 1.00 . D D .  53 ASP OD2  1 1 
       19 207815 4 1  54 ASP C    C   2.924 -32.620  -4.400 1.00 . D D .  54 ASP C    1 1 
       19 207816 4 1  54 ASP CA   C   3.527 -34.012  -4.666 1.00 . D D .  54 ASP CA   1 1 
       19 207817 4 1  54 ASP CB   C   2.514 -35.010  -5.292 1.00 . D D .  54 ASP CB   1 1 
       19 207818 4 1  54 ASP CG   C   3.191 -36.325  -5.727 1.00 . D D .  54 ASP CG   1 1 
       19 207819 4 1  54 ASP H    H   5.155 -34.631  -3.465 1.00 . D D .  54 ASP H    1 1 
       19 207820 4 1  54 ASP HA   H   4.326 -33.863  -5.381 1.00 . D D .  54 ASP HA   1 1 
       19 207821 4 1  54 ASP HB2  H   1.735 -35.228  -4.570 1.00 . D D .  54 ASP HB2  1 1 
       19 207822 4 1  54 ASP HB3  H   2.057 -34.555  -6.166 1.00 . D D .  54 ASP HB3  1 1 
       19 207823 4 1  54 ASP N    N   4.179 -34.558  -3.454 1.00 . D D .  54 ASP N    1 1 
       19 207824 4 1  54 ASP O    O   2.052 -32.140  -5.135 1.00 . D D .  54 ASP O    1 1 
       19 207825 4 1  54 ASP OD1  O   3.910 -36.325  -6.753 1.00 . D D .  54 ASP OD1  1 1 
       19 207826 4 1  54 ASP OD2  O   3.025 -37.363  -5.045 1.00 . D D .  54 ASP OD2  1 1 
       19 207827 4 1  55 VAL C    C   4.544 -29.840  -2.947 1.00 . D D .  55 VAL C    1 1 
       19 207828 4 1  55 VAL CA   C   3.191 -30.560  -3.019 1.00 . D D .  55 VAL CA   1 1 
       19 207829 4 1  55 VAL CB   C   2.424 -30.381  -1.659 1.00 . D D .  55 VAL CB   1 1 
       19 207830 4 1  55 VAL CG1  C   2.079 -28.895  -1.419 1.00 . D D .  55 VAL CG1  1 1 
       19 207831 4 1  55 VAL CG2  C   1.160 -31.261  -1.607 1.00 . D D .  55 VAL CG2  1 1 
       19 207832 4 1  55 VAL H    H   4.073 -32.457  -2.767 1.00 . D D .  55 VAL H    1 1 
       19 207833 4 1  55 VAL HA   H   2.590 -30.123  -3.818 1.00 . D D .  55 VAL HA   1 1 
       19 207834 4 1  55 VAL HB   H   3.084 -30.701  -0.851 1.00 . D D .  55 VAL HB   1 1 
       19 207835 4 1  55 VAL HG11 H   2.987 -28.304  -1.410 1.00 . D D .  55 VAL HG11 1 1 
       19 207836 4 1  55 VAL HG12 H   1.581 -28.783  -0.474 1.00 . D D .  55 VAL HG12 1 1 
       19 207837 4 1  55 VAL HG13 H   1.430 -28.538  -2.208 1.00 . D D .  55 VAL HG13 1 1 
       19 207838 4 1  55 VAL HG21 H   0.612 -31.072  -0.691 1.00 . D D .  55 VAL HG21 1 1 
       19 207839 4 1  55 VAL HG22 H   1.442 -32.305  -1.645 1.00 . D D .  55 VAL HG22 1 1 
       19 207840 4 1  55 VAL HG23 H   0.523 -31.031  -2.451 1.00 . D D .  55 VAL HG23 1 1 
       19 207841 4 1  55 VAL N    N   3.455 -31.965  -3.346 1.00 . D D .  55 VAL N    1 1 
       19 207842 4 1  55 VAL O    O   5.381 -30.139  -2.083 1.00 . D D .  55 VAL O    1 1 
       19 207843 4 1  56 TYR C    C   5.895 -26.734  -3.929 1.00 . D D .  56 TYR C    1 1 
       19 207844 4 1  56 TYR CA   C   6.059 -28.242  -4.058 1.00 . D D .  56 TYR CA   1 1 
       19 207845 4 1  56 TYR CB   C   6.642 -28.594  -5.455 1.00 . D D .  56 TYR CB   1 1 
       19 207846 4 1  56 TYR CD1  C   7.792 -30.880  -5.309 1.00 . D D .  56 TYR CD1  1 1 
       19 207847 4 1  56 TYR CD2  C   5.685 -30.747  -6.434 1.00 . D D .  56 TYR CD2  1 1 
       19 207848 4 1  56 TYR CE1  C   7.837 -32.240  -5.563 1.00 . D D .  56 TYR CE1  1 1 
       19 207849 4 1  56 TYR CE2  C   5.731 -32.101  -6.688 1.00 . D D .  56 TYR CE2  1 1 
       19 207850 4 1  56 TYR CG   C   6.712 -30.101  -5.740 1.00 . D D .  56 TYR CG   1 1 
       19 207851 4 1  56 TYR CZ   C   6.804 -32.844  -6.252 1.00 . D D .  56 TYR CZ   1 1 
       19 207852 4 1  56 TYR H    H   3.992 -28.595  -4.395 1.00 . D D .  56 TYR H    1 1 
       19 207853 4 1  56 TYR HA   H   6.750 -28.583  -3.288 1.00 . D D .  56 TYR HA   1 1 
       19 207854 4 1  56 TYR HB2  H   6.028 -28.136  -6.224 1.00 . D D .  56 TYR HB2  1 1 
       19 207855 4 1  56 TYR HB3  H   7.647 -28.192  -5.534 1.00 . D D .  56 TYR HB3  1 1 
       19 207856 4 1  56 TYR HD1  H   8.603 -30.409  -4.767 1.00 . D D .  56 TYR HD1  1 1 
       19 207857 4 1  56 TYR HD2  H   4.838 -30.165  -6.780 1.00 . D D .  56 TYR HD2  1 1 
       19 207858 4 1  56 TYR HE1  H   8.680 -32.826  -5.221 1.00 . D D .  56 TYR HE1  1 1 
       19 207859 4 1  56 TYR HE2  H   4.921 -32.576  -7.232 1.00 . D D .  56 TYR HE2  1 1 
       19 207860 4 1  56 TYR HH   H   6.507 -34.368  -7.393 1.00 . D D .  56 TYR HH   1 1 
       19 207861 4 1  56 TYR N    N   4.755 -28.897  -3.858 1.00 . D D .  56 TYR N    1 1 
       19 207862 4 1  56 TYR O    O   4.773 -26.224  -3.874 1.00 . D D .  56 TYR O    1 1 
       19 207863 4 1  56 TYR OH   O   6.846 -34.197  -6.505 1.00 . D D .  56 TYR OH   1 1 
       19 207864 4 1  57 GLU C    C   8.005 -24.022  -4.872 1.00 . D D .  57 GLU C    1 1 
       19 207865 4 1  57 GLU CA   C   7.060 -24.582  -3.793 1.00 . D D .  57 GLU CA   1 1 
       19 207866 4 1  57 GLU CB   C   7.524 -24.191  -2.384 1.00 . D D .  57 GLU CB   1 1 
       19 207867 4 1  57 GLU CD   C   8.457 -22.378  -0.898 1.00 . D D .  57 GLU CD   1 1 
       19 207868 4 1  57 GLU CG   C   7.620 -22.680  -2.130 1.00 . D D .  57 GLU CG   1 1 
       19 207869 4 1  57 GLU H    H   7.876 -26.519  -3.914 1.00 . D D .  57 GLU H    1 1 
       19 207870 4 1  57 GLU HA   H   6.055 -24.187  -3.958 1.00 . D D .  57 GLU HA   1 1 
       19 207871 4 1  57 GLU HB2  H   6.819 -24.605  -1.671 1.00 . D D .  57 GLU HB2  1 1 
       19 207872 4 1  57 GLU HB3  H   8.497 -24.642  -2.190 1.00 . D D .  57 GLU HB3  1 1 
       19 207873 4 1  57 GLU HG2  H   8.079 -22.200  -2.990 1.00 . D D .  57 GLU HG2  1 1 
       19 207874 4 1  57 GLU HG3  H   6.619 -22.276  -1.997 1.00 . D D .  57 GLU HG3  1 1 
       19 207875 4 1  57 GLU N    N   7.022 -26.035  -3.890 1.00 . D D .  57 GLU N    1 1 
       19 207876 4 1  57 GLU O    O   9.199 -24.348  -4.895 1.00 . D D .  57 GLU O    1 1 
       19 207877 4 1  57 GLU OE1  O   9.684 -22.609  -0.956 1.00 . D D .  57 GLU OE1  1 1 
       19 207878 4 1  57 GLU OE2  O   7.926 -21.898   0.123 1.00 . D D .  57 GLU OE2  1 1 
       19 207879 4 1  58 VAL C    C   8.380 -21.065  -6.424 1.00 . D D .  58 VAL C    1 1 
       19 207880 4 1  58 VAL CA   C   8.172 -22.527  -6.849 1.00 . D D .  58 VAL CA   1 1 
       19 207881 4 1  58 VAL CB   C   7.366 -22.615  -8.205 1.00 . D D .  58 VAL CB   1 1 
       19 207882 4 1  58 VAL CG1  C   8.033 -21.801  -9.341 1.00 . D D .  58 VAL CG1  1 1 
       19 207883 4 1  58 VAL CG2  C   7.163 -24.097  -8.615 1.00 . D D .  58 VAL CG2  1 1 
       19 207884 4 1  58 VAL H    H   6.474 -23.071  -5.722 1.00 . D D .  58 VAL H    1 1 
       19 207885 4 1  58 VAL HA   H   9.140 -23.010  -6.985 1.00 . D D .  58 VAL HA   1 1 
       19 207886 4 1  58 VAL HB   H   6.379 -22.186  -8.036 1.00 . D D .  58 VAL HB   1 1 
       19 207887 4 1  58 VAL HG11 H   9.019 -22.196  -9.545 1.00 . D D .  58 VAL HG11 1 1 
       19 207888 4 1  58 VAL HG12 H   8.121 -20.764  -9.041 1.00 . D D .  58 VAL HG12 1 1 
       19 207889 4 1  58 VAL HG13 H   7.430 -21.860 -10.238 1.00 . D D .  58 VAL HG13 1 1 
       19 207890 4 1  58 VAL HG21 H   6.645 -24.627  -7.824 1.00 . D D .  58 VAL HG21 1 1 
       19 207891 4 1  58 VAL HG22 H   8.122 -24.567  -8.787 1.00 . D D .  58 VAL HG22 1 1 
       19 207892 4 1  58 VAL HG23 H   6.573 -24.153  -9.523 1.00 . D D .  58 VAL HG23 1 1 
       19 207893 4 1  58 VAL N    N   7.439 -23.218  -5.780 1.00 . D D .  58 VAL N    1 1 
       19 207894 4 1  58 VAL O    O   7.409 -20.346  -6.194 1.00 . D D .  58 VAL O    1 1 
       19 207895 4 1  59 VAL C    C  10.855 -18.643  -6.964 1.00 . D D .  59 VAL C    1 1 
       19 207896 4 1  59 VAL CA   C  10.015 -19.288  -5.849 1.00 . D D .  59 VAL CA   1 1 
       19 207897 4 1  59 VAL CB   C  10.845 -19.305  -4.505 1.00 . D D .  59 VAL CB   1 1 
       19 207898 4 1  59 VAL CG1  C  11.081 -17.879  -3.975 1.00 . D D .  59 VAL CG1  1 1 
       19 207899 4 1  59 VAL CG2  C  10.204 -20.207  -3.418 1.00 . D D .  59 VAL CG2  1 1 
       19 207900 4 1  59 VAL H    H  10.374 -21.289  -6.444 1.00 . D D .  59 VAL H    1 1 
       19 207901 4 1  59 VAL HA   H   9.107 -18.706  -5.693 1.00 . D D .  59 VAL HA   1 1 
       19 207902 4 1  59 VAL HB   H  11.823 -19.728  -4.732 1.00 . D D .  59 VAL HB   1 1 
       19 207903 4 1  59 VAL HG11 H  10.133 -17.378  -3.837 1.00 . D D .  59 VAL HG11 1 1 
       19 207904 4 1  59 VAL HG12 H  11.676 -17.320  -4.687 1.00 . D D .  59 VAL HG12 1 1 
       19 207905 4 1  59 VAL HG13 H  11.606 -17.918  -3.029 1.00 . D D .  59 VAL HG13 1 1 
       19 207906 4 1  59 VAL HG21 H  10.917 -20.376  -2.626 1.00 . D D .  59 VAL HG21 1 1 
       19 207907 4 1  59 VAL HG22 H   9.919 -21.159  -3.846 1.00 . D D .  59 VAL HG22 1 1 
       19 207908 4 1  59 VAL HG23 H   9.330 -19.731  -2.991 1.00 . D D .  59 VAL HG23 1 1 
       19 207909 4 1  59 VAL N    N   9.648 -20.652  -6.268 1.00 . D D .  59 VAL N    1 1 
       19 207910 4 1  59 VAL O    O  11.939 -19.144  -7.289 1.00 . D D .  59 VAL O    1 1 
       19 207911 4 1  60 LEU C    C  11.418 -15.408  -8.122 1.00 . D D .  60 LEU C    1 1 
       19 207912 4 1  60 LEU CA   C  11.085 -16.825  -8.624 1.00 . D D .  60 LEU CA   1 1 
       19 207913 4 1  60 LEU CB   C  10.246 -16.772  -9.953 1.00 . D D .  60 LEU CB   1 1 
       19 207914 4 1  60 LEU CD1  C  12.194 -15.910 -11.464 1.00 . D D .  60 LEU CD1  1 1 
       19 207915 4 1  60 LEU CD2  C  11.582 -18.380 -11.454 1.00 . D D .  60 LEU CD2  1 1 
       19 207916 4 1  60 LEU CG   C  11.047 -16.938 -11.304 1.00 . D D .  60 LEU CG   1 1 
       19 207917 4 1  60 LEU H    H   9.474 -17.216  -7.282 1.00 . D D .  60 LEU H    1 1 
       19 207918 4 1  60 LEU HA   H  12.015 -17.357  -8.819 1.00 . D D .  60 LEU HA   1 1 
       19 207919 4 1  60 LEU HB2  H   9.500 -17.562  -9.913 1.00 . D D .  60 LEU HB2  1 1 
       19 207920 4 1  60 LEU HB3  H   9.710 -15.828  -9.994 1.00 . D D .  60 LEU HB3  1 1 
       19 207921 4 1  60 LEU HD11 H  12.692 -16.069 -12.413 1.00 . D D .  60 LEU HD11 1 1 
       19 207922 4 1  60 LEU HD12 H  12.913 -16.031 -10.662 1.00 . D D .  60 LEU HD12 1 1 
       19 207923 4 1  60 LEU HD13 H  11.790 -14.908 -11.435 1.00 . D D .  60 LEU HD13 1 1 
       19 207924 4 1  60 LEU HD21 H  10.756 -19.079 -11.421 1.00 . D D .  60 LEU HD21 1 1 
       19 207925 4 1  60 LEU HD22 H  12.271 -18.607 -10.648 1.00 . D D .  60 LEU HD22 1 1 
       19 207926 4 1  60 LEU HD23 H  12.095 -18.486 -12.401 1.00 . D D .  60 LEU HD23 1 1 
       19 207927 4 1  60 LEU HG   H  10.360 -16.770 -12.126 1.00 . D D .  60 LEU HG   1 1 
       19 207928 4 1  60 LEU N    N  10.356 -17.549  -7.563 1.00 . D D .  60 LEU N    1 1 
       19 207929 4 1  60 LEU O    O  10.508 -14.654  -7.745 1.00 . D D .  60 LEU O    1 1 
       19 207930 4 1  61 ARG C    C  13.192 -12.844  -9.017 1.00 . D D .  61 ARG C    1 1 
       19 207931 4 1  61 ARG CA   C  13.187 -13.720  -7.760 1.00 . D D .  61 ARG CA   1 1 
       19 207932 4 1  61 ARG CB   C  14.598 -13.769  -7.122 1.00 . D D .  61 ARG CB   1 1 
       19 207933 4 1  61 ARG CD   C  16.516 -12.465  -5.988 1.00 . D D .  61 ARG CD   1 1 
       19 207934 4 1  61 ARG CG   C  15.080 -12.417  -6.543 1.00 . D D .  61 ARG CG   1 1 
       19 207935 4 1  61 ARG CZ   C  16.683 -13.289  -3.626 1.00 . D D .  61 ARG CZ   1 1 
       19 207936 4 1  61 ARG H    H  13.381 -15.741  -8.347 1.00 . D D .  61 ARG H    1 1 
       19 207937 4 1  61 ARG HA   H  12.489 -13.298  -7.035 1.00 . D D .  61 ARG HA   1 1 
       19 207938 4 1  61 ARG HB2  H  14.587 -14.497  -6.319 1.00 . D D .  61 ARG HB2  1 1 
       19 207939 4 1  61 ARG HB3  H  15.312 -14.098  -7.873 1.00 . D D .  61 ARG HB3  1 1 
       19 207940 4 1  61 ARG HD2  H  17.199 -12.669  -6.802 1.00 . D D .  61 ARG HD2  1 1 
       19 207941 4 1  61 ARG HD3  H  16.758 -11.494  -5.566 1.00 . D D .  61 ARG HD3  1 1 
       19 207942 4 1  61 ARG HE   H  16.858 -14.417  -5.276 1.00 . D D .  61 ARG HE   1 1 
       19 207943 4 1  61 ARG HG2  H  15.042 -11.669  -7.327 1.00 . D D .  61 ARG HG2  1 1 
       19 207944 4 1  61 ARG HG3  H  14.408 -12.118  -5.744 1.00 . D D .  61 ARG HG3  1 1 
       19 207945 4 1  61 ARG HH11 H  16.295 -11.295  -3.709 1.00 . D D .  61 ARG HH11 1 1 
       19 207946 4 1  61 ARG HH12 H  16.444 -11.950  -2.115 1.00 . D D .  61 ARG HH12 1 1 
       19 207947 4 1  61 ARG HH21 H  17.072 -15.225  -3.172 1.00 . D D .  61 ARG HH21 1 1 
       19 207948 4 1  61 ARG HH22 H  16.879 -14.159  -1.814 1.00 . D D .  61 ARG HH22 1 1 
       19 207949 4 1  61 ARG N    N  12.717 -15.064  -8.110 1.00 . D D .  61 ARG N    1 1 
       19 207950 4 1  61 ARG NE   N  16.707 -13.499  -4.954 1.00 . D D .  61 ARG NE   1 1 
       19 207951 4 1  61 ARG NH1  N  16.459 -12.082  -3.111 1.00 . D D .  61 ARG NH1  1 1 
       19 207952 4 1  61 ARG NH2  N  16.895 -14.305  -2.805 1.00 . D D .  61 ARG NH2  1 1 
       19 207953 4 1  61 ARG O    O  14.069 -12.978  -9.882 1.00 . D D .  61 ARG O    1 1 
       19 207954 4 1  62 VAL C    C  12.693  -9.701  -9.690 1.00 . D D .  62 VAL C    1 1 
       19 207955 4 1  62 VAL CA   C  12.043 -10.996 -10.181 1.00 . D D .  62 VAL CA   1 1 
       19 207956 4 1  62 VAL CB   C  10.533 -10.732 -10.528 1.00 . D D .  62 VAL CB   1 1 
       19 207957 4 1  62 VAL CG1  C  10.373  -9.650 -11.634 1.00 . D D .  62 VAL CG1  1 1 
       19 207958 4 1  62 VAL CG2  C   9.811 -12.057 -10.903 1.00 . D D .  62 VAL CG2  1 1 
       19 207959 4 1  62 VAL H    H  11.456 -12.048  -8.460 1.00 . D D .  62 VAL H    1 1 
       19 207960 4 1  62 VAL HA   H  12.555 -11.346 -11.078 1.00 . D D .  62 VAL HA   1 1 
       19 207961 4 1  62 VAL HB   H  10.053 -10.347  -9.627 1.00 . D D .  62 VAL HB   1 1 
       19 207962 4 1  62 VAL HG11 H  11.131  -8.877 -11.525 1.00 . D D .  62 VAL HG11 1 1 
       19 207963 4 1  62 VAL HG12 H   9.415  -9.187 -11.533 1.00 . D D .  62 VAL HG12 1 1 
       19 207964 4 1  62 VAL HG13 H  10.442 -10.084 -12.604 1.00 . D D .  62 VAL HG13 1 1 
       19 207965 4 1  62 VAL HG21 H  10.320 -12.535 -11.722 1.00 . D D .  62 VAL HG21 1 1 
       19 207966 4 1  62 VAL HG22 H   8.787 -11.851 -11.193 1.00 . D D .  62 VAL HG22 1 1 
       19 207967 4 1  62 VAL HG23 H   9.807 -12.723 -10.048 1.00 . D D .  62 VAL HG23 1 1 
       19 207968 4 1  62 VAL N    N  12.167 -11.996  -9.127 1.00 . D D .  62 VAL N    1 1 
       19 207969 4 1  62 VAL O    O  12.227  -9.093  -8.720 1.00 . D D .  62 VAL O    1 1 
       19 207970 4 1  63 THR C    C  14.458  -7.083 -11.109 1.00 . D D .  63 THR C    1 1 
       19 207971 4 1  63 THR CA   C  14.532  -8.104  -9.977 1.00 . D D .  63 THR CA   1 1 
       19 207972 4 1  63 THR CB   C  16.022  -8.446  -9.675 1.00 . D D .  63 THR CB   1 1 
       19 207973 4 1  63 THR CG2  C  16.812  -7.221  -9.160 1.00 . D D .  63 THR CG2  1 1 
       19 207974 4 1  63 THR H    H  14.075  -9.822 -11.123 1.00 . D D .  63 THR H    1 1 
       19 207975 4 1  63 THR HA   H  14.085  -7.671  -9.079 1.00 . D D .  63 THR HA   1 1 
       19 207976 4 1  63 THR HB   H  16.485  -8.791 -10.591 1.00 . D D .  63 THR HB   1 1 
       19 207977 4 1  63 THR HG1  H  16.163  -9.146  -7.830 1.00 . D D .  63 THR HG1  1 1 
       19 207978 4 1  63 THR HG21 H  17.867  -7.438  -9.184 1.00 . D D .  63 THR HG21 1 1 
       19 207979 4 1  63 THR HG22 H  16.517  -6.995  -8.145 1.00 . D D .  63 THR HG22 1 1 
       19 207980 4 1  63 THR HG23 H  16.613  -6.360  -9.788 1.00 . D D .  63 THR HG23 1 1 
       19 207981 4 1  63 THR N    N  13.777  -9.300 -10.347 1.00 . D D .  63 THR N    1 1 
       19 207982 4 1  63 THR O    O  14.544  -7.430 -12.294 1.00 . D D .  63 THR O    1 1 
       19 207983 4 1  63 THR OG1  O  16.095  -9.515  -8.715 1.00 . D D .  63 THR OG1  1 1 
       19 207984 4 1  64 VAL C    C  15.288  -3.667 -11.215 1.00 . D D .  64 VAL C    1 1 
       19 207985 4 1  64 VAL CA   C  14.215  -4.686 -11.620 1.00 . D D .  64 VAL CA   1 1 
       19 207986 4 1  64 VAL CB   C  12.735  -4.101 -11.587 1.00 . D D .  64 VAL CB   1 1 
       19 207987 4 1  64 VAL CG1  C  12.640  -2.631 -12.095 1.00 . D D .  64 VAL CG1  1 1 
       19 207988 4 1  64 VAL CG2  C  11.766  -5.054 -12.366 1.00 . D D .  64 VAL CG2  1 1 
       19 207989 4 1  64 VAL H    H  14.261  -5.651  -9.754 1.00 . D D .  64 VAL H    1 1 
       19 207990 4 1  64 VAL HA   H  14.433  -5.035 -12.626 1.00 . D D .  64 VAL HA   1 1 
       19 207991 4 1  64 VAL HB   H  12.410  -4.096 -10.547 1.00 . D D .  64 VAL HB   1 1 
       19 207992 4 1  64 VAL HG11 H  13.099  -1.971 -11.370 1.00 . D D .  64 VAL HG11 1 1 
       19 207993 4 1  64 VAL HG12 H  11.603  -2.347 -12.223 1.00 . D D .  64 VAL HG12 1 1 
       19 207994 4 1  64 VAL HG13 H  13.156  -2.526 -13.038 1.00 . D D .  64 VAL HG13 1 1 
       19 207995 4 1  64 VAL HG21 H  11.758  -4.799 -13.419 1.00 . D D .  64 VAL HG21 1 1 
       19 207996 4 1  64 VAL HG22 H  10.763  -4.991 -11.968 1.00 . D D .  64 VAL HG22 1 1 
       19 207997 4 1  64 VAL HG23 H  12.096  -6.076 -12.258 1.00 . D D .  64 VAL HG23 1 1 
       19 207998 4 1  64 VAL N    N  14.307  -5.825 -10.716 1.00 . D D .  64 VAL N    1 1 
       19 207999 4 1  64 VAL O    O  15.138  -2.938 -10.233 1.00 . D D .  64 VAL O    1 1 
       19 208000 4 1  65 THR C    C  17.321  -1.519 -12.608 1.00 . D D .  65 THR C    1 1 
       19 208001 4 1  65 THR CA   C  17.514  -2.750 -11.711 1.00 . D D .  65 THR CA   1 1 
       19 208002 4 1  65 THR CB   C  18.877  -3.463 -11.973 1.00 . D D .  65 THR CB   1 1 
       19 208003 4 1  65 THR CG2  C  20.083  -2.560 -11.672 1.00 . D D .  65 THR CG2  1 1 
       19 208004 4 1  65 THR H    H  16.486  -4.312 -12.690 1.00 . D D .  65 THR H    1 1 
       19 208005 4 1  65 THR HA   H  17.487  -2.441 -10.665 1.00 . D D .  65 THR HA   1 1 
       19 208006 4 1  65 THR HB   H  18.915  -3.765 -13.015 1.00 . D D .  65 THR HB   1 1 
       19 208007 4 1  65 THR HG1  H  18.622  -5.406 -11.659 1.00 . D D .  65 THR HG1  1 1 
       19 208008 4 1  65 THR HG21 H  20.085  -2.288 -10.625 1.00 . D D .  65 THR HG21 1 1 
       19 208009 4 1  65 THR HG22 H  20.029  -1.662 -12.274 1.00 . D D .  65 THR HG22 1 1 
       19 208010 4 1  65 THR HG23 H  20.999  -3.088 -11.903 1.00 . D D .  65 THR HG23 1 1 
       19 208011 4 1  65 THR N    N  16.406  -3.668 -11.953 1.00 . D D .  65 THR N    1 1 
       19 208012 4 1  65 THR O    O  17.683  -1.513 -13.787 1.00 . D D .  65 THR O    1 1 
       19 208013 4 1  65 THR OG1  O  18.953  -4.649 -11.158 1.00 . D D .  65 THR OG1  1 1 
       19 208014 4 1  66 ALA C    C  17.406   1.779 -12.501 1.00 . D D .  66 ALA C    1 1 
       19 208015 4 1  66 ALA CA   C  16.335   0.727 -12.750 1.00 . D D .  66 ALA CA   1 1 
       19 208016 4 1  66 ALA CB   C  14.978   1.241 -12.284 1.00 . D D .  66 ALA CB   1 1 
       19 208017 4 1  66 ALA H    H  16.444  -0.580 -11.093 1.00 . D D .  66 ALA H    1 1 
       19 208018 4 1  66 ALA HA   H  16.272   0.512 -13.818 1.00 . D D .  66 ALA HA   1 1 
       19 208019 4 1  66 ALA HB1  H  14.228   0.513 -12.490 1.00 . D D .  66 ALA HB1  1 1 
       19 208020 4 1  66 ALA HB2  H  14.729   2.160 -12.797 1.00 . D D .  66 ALA HB2  1 1 
       19 208021 4 1  66 ALA HB3  H  14.998   1.419 -11.218 1.00 . D D .  66 ALA HB3  1 1 
       19 208022 4 1  66 ALA N    N  16.684  -0.503 -12.038 1.00 . D D .  66 ALA N    1 1 
       19 208023 4 1  66 ALA O    O  17.912   1.893 -11.375 1.00 . D D .  66 ALA O    1 1 
       19 208024 4 1  67 SER C    C  18.419   4.805 -14.310 1.00 . D D .  67 SER C    1 1 
       19 208025 4 1  67 SER CA   C  18.790   3.571 -13.482 1.00 . D D .  67 SER CA   1 1 
       19 208026 4 1  67 SER CB   C  20.133   2.968 -13.965 1.00 . D D .  67 SER CB   1 1 
       19 208027 4 1  67 SER H    H  17.263   2.426 -14.397 1.00 . D D .  67 SER H    1 1 
       19 208028 4 1  67 SER HA   H  18.890   3.884 -12.442 1.00 . D D .  67 SER HA   1 1 
       19 208029 4 1  67 SER HB2  H  20.037   2.620 -14.987 1.00 . D D .  67 SER HB2  1 1 
       19 208030 4 1  67 SER HB3  H  20.912   3.722 -13.920 1.00 . D D .  67 SER HB3  1 1 
       19 208031 4 1  67 SER HG   H  21.150   1.324 -13.630 1.00 . D D .  67 SER HG   1 1 
       19 208032 4 1  67 SER N    N  17.734   2.555 -13.546 1.00 . D D .  67 SER N    1 1 
       19 208033 4 1  67 SER O    O  18.075   4.687 -15.483 1.00 . D D .  67 SER O    1 1 
       19 208034 4 1  67 SER OG   O  20.524   1.871 -13.149 1.00 . D D .  67 SER OG   1 1 
       19 208035 4 1  68 LEU C    C  19.690   7.839 -14.650 1.00 . D D .  68 LEU C    1 1 
       19 208036 4 1  68 LEU CA   C  18.301   7.295 -14.295 1.00 . D D .  68 LEU CA   1 1 
       19 208037 4 1  68 LEU CB   C  17.565   8.258 -13.327 1.00 . D D .  68 LEU CB   1 1 
       19 208038 4 1  68 LEU CD1  C  15.498   8.591 -11.823 1.00 . D D .  68 LEU CD1  1 1 
       19 208039 4 1  68 LEU CD2  C  15.234   8.494 -14.345 1.00 . D D .  68 LEU CD2  1 1 
       19 208040 4 1  68 LEU CG   C  16.040   7.993 -13.137 1.00 . D D .  68 LEU CG   1 1 
       19 208041 4 1  68 LEU H    H  18.645   5.959 -12.689 1.00 . D D .  68 LEU H    1 1 
       19 208042 4 1  68 LEU HA   H  17.709   7.173 -15.202 1.00 . D D .  68 LEU HA   1 1 
       19 208043 4 1  68 LEU HB2  H  18.050   8.184 -12.359 1.00 . D D .  68 LEU HB2  1 1 
       19 208044 4 1  68 LEU HB3  H  17.692   9.277 -13.684 1.00 . D D .  68 LEU HB3  1 1 
       19 208045 4 1  68 LEU HD11 H  15.815   9.612 -11.719 1.00 . D D .  68 LEU HD11 1 1 
       19 208046 4 1  68 LEU HD12 H  15.885   8.024 -10.996 1.00 . D D .  68 LEU HD12 1 1 
       19 208047 4 1  68 LEU HD13 H  14.417   8.544 -11.809 1.00 . D D .  68 LEU HD13 1 1 
       19 208048 4 1  68 LEU HD21 H  15.308   9.573 -14.423 1.00 . D D .  68 LEU HD21 1 1 
       19 208049 4 1  68 LEU HD22 H  14.197   8.209 -14.224 1.00 . D D .  68 LEU HD22 1 1 
       19 208050 4 1  68 LEU HD23 H  15.618   8.041 -15.250 1.00 . D D .  68 LEU HD23 1 1 
       19 208051 4 1  68 LEU HG   H  15.886   6.924 -13.076 1.00 . D D .  68 LEU HG   1 1 
       19 208052 4 1  68 LEU N    N  18.467   5.979 -13.655 1.00 . D D .  68 LEU N    1 1 
       19 208053 4 1  68 LEU O    O  20.506   8.107 -13.755 1.00 . D D .  68 LEU O    1 1 
       19 208054 4 1  69 GLY C    C  22.262   7.191 -16.228 1.00 . D D .  69 GLY C    1 1 
       19 208055 4 1  69 GLY CA   C  21.280   8.337 -16.445 1.00 . D D .  69 GLY CA   1 1 
       19 208056 4 1  69 GLY H    H  19.223   7.874 -16.597 1.00 . D D .  69 GLY H    1 1 
       19 208057 4 1  69 GLY HA2  H  21.213   8.549 -17.504 1.00 . D D .  69 GLY HA2  1 1 
       19 208058 4 1  69 GLY HA3  H  21.637   9.225 -15.932 1.00 . D D .  69 GLY HA3  1 1 
       19 208059 4 1  69 GLY N    N  19.950   7.998 -15.954 1.00 . D D .  69 GLY N    1 1 
       19 208060 4 1  69 GLY O    O  21.907   6.021 -16.436 1.00 . D D .  69 GLY O    1 1 
       19 208061 4 1  70 GLU C    C  24.506   6.042 -14.040 1.00 . D D .  70 GLU C    1 1 
       19 208062 4 1  70 GLU CA   C  24.540   6.520 -15.511 1.00 . D D .  70 GLU CA   1 1 
       19 208063 4 1  70 GLU CB   C  25.937   7.126 -15.834 1.00 . D D .  70 GLU CB   1 1 
       19 208064 4 1  70 GLU CD   C  27.731   8.875 -15.260 1.00 . D D .  70 GLU CD   1 1 
       19 208065 4 1  70 GLU CG   C  26.318   8.348 -14.976 1.00 . D D .  70 GLU CG   1 1 
       19 208066 4 1  70 GLU H    H  23.699   8.463 -15.664 1.00 . D D .  70 GLU H    1 1 
       19 208067 4 1  70 GLU HA   H  24.376   5.660 -16.155 1.00 . D D .  70 GLU HA   1 1 
       19 208068 4 1  70 GLU HB2  H  26.693   6.359 -15.689 1.00 . D D .  70 GLU HB2  1 1 
       19 208069 4 1  70 GLU HB3  H  25.954   7.426 -16.878 1.00 . D D .  70 GLU HB3  1 1 
       19 208070 4 1  70 GLU HG2  H  25.600   9.137 -15.166 1.00 . D D .  70 GLU HG2  1 1 
       19 208071 4 1  70 GLU HG3  H  26.254   8.073 -13.927 1.00 . D D .  70 GLU HG3  1 1 
       19 208072 4 1  70 GLU N    N  23.487   7.518 -15.789 1.00 . D D .  70 GLU N    1 1 
       19 208073 4 1  70 GLU O    O  25.364   5.248 -13.629 1.00 . D D .  70 GLU O    1 1 
       19 208074 4 1  70 GLU OE1  O  28.705   8.305 -14.725 1.00 . D D .  70 GLU OE1  1 1 
       19 208075 4 1  70 GLU OE2  O  27.877   9.865 -16.010 1.00 . D D .  70 GLU OE2  1 1 
       19 208076 4 1  71 GLU C    C  22.100   5.405 -11.549 1.00 . D D .  71 GLU C    1 1 
       19 208077 4 1  71 GLU CA   C  23.405   6.153 -11.818 1.00 . D D .  71 GLU CA   1 1 
       19 208078 4 1  71 GLU CB   C  23.482   7.421 -10.925 1.00 . D D .  71 GLU CB   1 1 
       19 208079 4 1  71 GLU CD   C  22.293   9.481  -9.958 1.00 . D D .  71 GLU CD   1 1 
       19 208080 4 1  71 GLU CG   C  22.213   8.299 -10.927 1.00 . D D .  71 GLU CG   1 1 
       19 208081 4 1  71 GLU H    H  22.821   7.073 -13.646 1.00 . D D .  71 GLU H    1 1 
       19 208082 4 1  71 GLU HA   H  24.231   5.493 -11.559 1.00 . D D .  71 GLU HA   1 1 
       19 208083 4 1  71 GLU HB2  H  23.676   7.113  -9.900 1.00 . D D .  71 GLU HB2  1 1 
       19 208084 4 1  71 GLU HB3  H  24.314   8.030 -11.259 1.00 . D D .  71 GLU HB3  1 1 
       19 208085 4 1  71 GLU HG2  H  22.056   8.672 -11.937 1.00 . D D .  71 GLU HG2  1 1 
       19 208086 4 1  71 GLU HG3  H  21.360   7.684 -10.652 1.00 . D D .  71 GLU HG3  1 1 
       19 208087 4 1  71 GLU N    N  23.511   6.500 -13.253 1.00 . D D .  71 GLU N    1 1 
       19 208088 4 1  71 GLU O    O  21.148   5.508 -12.331 1.00 . D D .  71 GLU O    1 1 
       19 208089 4 1  71 GLU OE1  O  22.427   9.244  -8.750 1.00 . D D .  71 GLU OE1  1 1 
       19 208090 4 1  71 GLU OE2  O  22.228  10.644 -10.398 1.00 . D D .  71 GLU OE2  1 1 
       19 208091 4 1  72 THR C    C  19.711   4.800  -9.640 1.00 . D D .  72 THR C    1 1 
       19 208092 4 1  72 THR CA   C  20.900   3.896 -10.013 1.00 . D D .  72 THR CA   1 1 
       19 208093 4 1  72 THR CB   C  21.264   2.982  -8.805 1.00 . D D .  72 THR CB   1 1 
       19 208094 4 1  72 THR CG2  C  20.104   2.059  -8.379 1.00 . D D .  72 THR CG2  1 1 
       19 208095 4 1  72 THR H    H  22.850   4.681  -9.840 1.00 . D D .  72 THR H    1 1 
       19 208096 4 1  72 THR HA   H  20.623   3.259 -10.852 1.00 . D D .  72 THR HA   1 1 
       19 208097 4 1  72 THR HB   H  21.534   3.611  -7.962 1.00 . D D .  72 THR HB   1 1 
       19 208098 4 1  72 THR HG1  H  22.126   1.269  -9.300 1.00 . D D .  72 THR HG1  1 1 
       19 208099 4 1  72 THR HG21 H  19.273   2.636  -8.009 1.00 . D D .  72 THR HG21 1 1 
       19 208100 4 1  72 THR HG22 H  20.438   1.387  -7.597 1.00 . D D .  72 THR HG22 1 1 
       19 208101 4 1  72 THR HG23 H  19.777   1.483  -9.230 1.00 . D D .  72 THR HG23 1 1 
       19 208102 4 1  72 THR N    N  22.061   4.686 -10.420 1.00 . D D .  72 THR N    1 1 
       19 208103 4 1  72 THR O    O  19.865   5.786  -8.905 1.00 . D D .  72 THR O    1 1 
       19 208104 4 1  72 THR OG1  O  22.403   2.182  -9.155 1.00 . D D .  72 THR OG1  1 1 
       19 208105 4 1  73 ALA C    C  16.730   4.285  -8.586 1.00 . D D .  73 ALA C    1 1 
       19 208106 4 1  73 ALA CA   C  17.267   5.054  -9.789 1.00 . D D .  73 ALA CA   1 1 
       19 208107 4 1  73 ALA CB   C  16.281   5.025 -10.967 1.00 . D D .  73 ALA CB   1 1 
       19 208108 4 1  73 ALA H    H  18.529   3.717 -10.811 1.00 . D D .  73 ALA H    1 1 
       19 208109 4 1  73 ALA HA   H  17.444   6.091  -9.507 1.00 . D D .  73 ALA HA   1 1 
       19 208110 4 1  73 ALA HB1  H  15.408   5.597 -10.724 1.00 . D D .  73 ALA HB1  1 1 
       19 208111 4 1  73 ALA HB2  H  15.989   4.002 -11.197 1.00 . D D .  73 ALA HB2  1 1 
       19 208112 4 1  73 ALA HB3  H  16.744   5.462 -11.834 1.00 . D D .  73 ALA HB3  1 1 
       19 208113 4 1  73 ALA N    N  18.538   4.445 -10.168 1.00 . D D .  73 ALA N    1 1 
       19 208114 4 1  73 ALA O    O  16.722   4.798  -7.460 1.00 . D D .  73 ALA O    1 1 
       19 208115 4 1  74 PHE C    C  16.197   0.644  -8.137 1.00 . D D .  74 PHE C    1 1 
       19 208116 4 1  74 PHE CA   C  15.896   2.105  -7.769 1.00 . D D .  74 PHE CA   1 1 
       19 208117 4 1  74 PHE CB   C  14.385   2.300  -7.480 1.00 . D D .  74 PHE CB   1 1 
       19 208118 4 1  74 PHE CD1  C  12.916   0.774  -8.900 1.00 . D D .  74 PHE CD1  1 1 
       19 208119 4 1  74 PHE CD2  C  13.112   3.064  -9.560 1.00 . D D .  74 PHE CD2  1 1 
       19 208120 4 1  74 PHE CE1  C  12.070   0.539  -9.963 1.00 . D D .  74 PHE CE1  1 1 
       19 208121 4 1  74 PHE CE2  C  12.260   2.825 -10.627 1.00 . D D .  74 PHE CE2  1 1 
       19 208122 4 1  74 PHE CG   C  13.455   2.042  -8.674 1.00 . D D .  74 PHE CG   1 1 
       19 208123 4 1  74 PHE CZ   C  11.738   1.563 -10.824 1.00 . D D .  74 PHE CZ   1 1 
       19 208124 4 1  74 PHE H    H  16.350   2.675  -9.766 1.00 . D D .  74 PHE H    1 1 
       19 208125 4 1  74 PHE HA   H  16.456   2.347  -6.867 1.00 . D D .  74 PHE HA   1 1 
       19 208126 4 1  74 PHE HB2  H  14.090   1.627  -6.677 1.00 . D D .  74 PHE HB2  1 1 
       19 208127 4 1  74 PHE HB3  H  14.224   3.318  -7.139 1.00 . D D .  74 PHE HB3  1 1 
       19 208128 4 1  74 PHE HD1  H  13.164  -0.036  -8.226 1.00 . D D .  74 PHE HD1  1 1 
       19 208129 4 1  74 PHE HD2  H  13.527   4.057  -9.417 1.00 . D D .  74 PHE HD2  1 1 
       19 208130 4 1  74 PHE HE1  H  11.663  -0.454 -10.123 1.00 . D D .  74 PHE HE1  1 1 
       19 208131 4 1  74 PHE HE2  H  11.993   3.630 -11.300 1.00 . D D .  74 PHE HE2  1 1 
       19 208132 4 1  74 PHE HZ   H  11.071   1.372 -11.657 1.00 . D D .  74 PHE HZ   1 1 
       19 208133 4 1  74 PHE N    N  16.343   3.014  -8.830 1.00 . D D .  74 PHE N    1 1 
       19 208134 4 1  74 PHE O    O  16.383   0.309  -9.306 1.00 . D D .  74 PHE O    1 1 
       19 208135 4 1  75 LEU C    C  15.084  -2.252  -6.642 1.00 . D D .  75 LEU C    1 1 
       19 208136 4 1  75 LEU CA   C  16.367  -1.661  -7.240 1.00 . D D .  75 LEU CA   1 1 
       19 208137 4 1  75 LEU CB   C  17.626  -2.163  -6.459 1.00 . D D .  75 LEU CB   1 1 
       19 208138 4 1  75 LEU CD1  C  20.110  -1.942  -5.842 1.00 . D D .  75 LEU CD1  1 1 
       19 208139 4 1  75 LEU CD2  C  19.334  -1.346  -8.200 1.00 . D D .  75 LEU CD2  1 1 
       19 208140 4 1  75 LEU CG   C  18.957  -1.383  -6.705 1.00 . D D .  75 LEU CG   1 1 
       19 208141 4 1  75 LEU H    H  16.155   0.156  -6.214 1.00 . D D .  75 LEU H    1 1 
       19 208142 4 1  75 LEU HA   H  16.450  -1.932  -8.296 1.00 . D D .  75 LEU HA   1 1 
       19 208143 4 1  75 LEU HB2  H  17.409  -2.115  -5.392 1.00 . D D .  75 LEU HB2  1 1 
       19 208144 4 1  75 LEU HB3  H  17.794  -3.204  -6.713 1.00 . D D .  75 LEU HB3  1 1 
       19 208145 4 1  75 LEU HD11 H  20.297  -2.980  -6.093 1.00 . D D .  75 LEU HD11 1 1 
       19 208146 4 1  75 LEU HD12 H  19.845  -1.870  -4.795 1.00 . D D .  75 LEU HD12 1 1 
       19 208147 4 1  75 LEU HD13 H  21.010  -1.364  -6.016 1.00 . D D .  75 LEU HD13 1 1 
       19 208148 4 1  75 LEU HD21 H  19.455  -2.338  -8.579 1.00 . D D .  75 LEU HD21 1 1 
       19 208149 4 1  75 LEU HD22 H  20.260  -0.801  -8.328 1.00 . D D .  75 LEU HD22 1 1 
       19 208150 4 1  75 LEU HD23 H  18.554  -0.841  -8.757 1.00 . D D .  75 LEU HD23 1 1 
       19 208151 4 1  75 LEU HG   H  18.803  -0.357  -6.392 1.00 . D D .  75 LEU HG   1 1 
       19 208152 4 1  75 LEU N    N  16.234  -0.208  -7.111 1.00 . D D .  75 LEU N    1 1 
       19 208153 4 1  75 LEU O    O  14.877  -2.160  -5.438 1.00 . D D .  75 LEU O    1 1 
       19 208154 4 1  76 CYS C    C  12.775  -4.792  -7.316 1.00 . D D .  76 CYS C    1 1 
       19 208155 4 1  76 CYS CA   C  12.880  -3.281  -7.060 1.00 . D D .  76 CYS CA   1 1 
       19 208156 4 1  76 CYS CB   C  11.804  -2.493  -7.839 1.00 . D D .  76 CYS CB   1 1 
       19 208157 4 1  76 CYS H    H  14.478  -2.937  -8.408 1.00 . D D .  76 CYS H    1 1 
       19 208158 4 1  76 CYS HA   H  12.756  -3.084  -5.991 1.00 . D D .  76 CYS HA   1 1 
       19 208159 4 1  76 CYS HB2  H  12.048  -1.438  -7.814 1.00 . D D .  76 CYS HB2  1 1 
       19 208160 4 1  76 CYS HB3  H  11.779  -2.819  -8.873 1.00 . D D .  76 CYS HB3  1 1 
       19 208161 4 1  76 CYS HG   H   9.878  -3.965  -7.098 1.00 . D D .  76 CYS HG   1 1 
       19 208162 4 1  76 CYS N    N  14.217  -2.820  -7.476 1.00 . D D .  76 CYS N    1 1 
       19 208163 4 1  76 CYS O    O  12.750  -5.228  -8.464 1.00 . D D .  76 CYS O    1 1 
       19 208164 4 1  76 CYS SG   S  10.144  -2.668  -7.183 1.00 . D D .  76 CYS SG   1 1 
       19 208165 4 1  77 GLU C    C  11.949  -7.751  -5.385 1.00 . D D .  77 GLU C    1 1 
       19 208166 4 1  77 GLU CA   C  12.954  -7.027  -6.273 1.00 . D D .  77 GLU CA   1 1 
       19 208167 4 1  77 GLU CB   C  14.405  -7.298  -5.787 1.00 . D D .  77 GLU CB   1 1 
       19 208168 4 1  77 GLU CD   C  16.204  -8.999  -5.115 1.00 . D D .  77 GLU CD   1 1 
       19 208169 4 1  77 GLU CG   C  14.776  -8.785  -5.634 1.00 . D D .  77 GLU CG   1 1 
       19 208170 4 1  77 GLU H    H  12.426  -5.182  -5.388 1.00 . D D .  77 GLU H    1 1 
       19 208171 4 1  77 GLU HA   H  12.835  -7.381  -7.296 1.00 . D D .  77 GLU HA   1 1 
       19 208172 4 1  77 GLU HB2  H  15.095  -6.846  -6.494 1.00 . D D .  77 GLU HB2  1 1 
       19 208173 4 1  77 GLU HB3  H  14.543  -6.812  -4.823 1.00 . D D .  77 GLU HB3  1 1 
       19 208174 4 1  77 GLU HG2  H  14.078  -9.246  -4.941 1.00 . D D .  77 GLU HG2  1 1 
       19 208175 4 1  77 GLU HG3  H  14.675  -9.270  -6.602 1.00 . D D .  77 GLU HG3  1 1 
       19 208176 4 1  77 GLU N    N  12.698  -5.579  -6.241 1.00 . D D .  77 GLU N    1 1 
       19 208177 4 1  77 GLU O    O  11.571  -7.239  -4.324 1.00 . D D .  77 GLU O    1 1 
       19 208178 4 1  77 GLU OE1  O  17.150  -8.984  -5.929 1.00 . D D .  77 GLU OE1  1 1 
       19 208179 4 1  77 GLU OE2  O  16.392  -9.199  -3.899 1.00 . D D .  77 GLU OE2  1 1 
       19 208180 4 1  78 VAL C    C  10.752 -11.234  -5.442 1.00 . D D .  78 VAL C    1 1 
       19 208181 4 1  78 VAL CA   C  10.473  -9.744  -5.166 1.00 . D D .  78 VAL CA   1 1 
       19 208182 4 1  78 VAL CB   C   9.003  -9.401  -5.677 1.00 . D D .  78 VAL CB   1 1 
       19 208183 4 1  78 VAL CG1  C   7.939 -10.283  -4.978 1.00 . D D .  78 VAL CG1  1 1 
       19 208184 4 1  78 VAL CG2  C   8.663  -7.897  -5.512 1.00 . D D .  78 VAL CG2  1 1 
       19 208185 4 1  78 VAL H    H  11.851  -9.264  -6.699 1.00 . D D .  78 VAL H    1 1 
       19 208186 4 1  78 VAL HA   H  10.527  -9.554  -4.095 1.00 . D D .  78 VAL HA   1 1 
       19 208187 4 1  78 VAL HB   H   8.960  -9.629  -6.744 1.00 . D D .  78 VAL HB   1 1 
       19 208188 4 1  78 VAL HG11 H   8.120 -11.324  -5.210 1.00 . D D .  78 VAL HG11 1 1 
       19 208189 4 1  78 VAL HG12 H   6.949 -10.011  -5.320 1.00 . D D .  78 VAL HG12 1 1 
       19 208190 4 1  78 VAL HG13 H   7.998 -10.149  -3.909 1.00 . D D .  78 VAL HG13 1 1 
       19 208191 4 1  78 VAL HG21 H   8.438  -7.680  -4.476 1.00 . D D .  78 VAL HG21 1 1 
       19 208192 4 1  78 VAL HG22 H   7.822  -7.636  -6.128 1.00 . D D .  78 VAL HG22 1 1 
       19 208193 4 1  78 VAL HG23 H   9.507  -7.299  -5.820 1.00 . D D .  78 VAL HG23 1 1 
       19 208194 4 1  78 VAL N    N  11.485  -8.927  -5.851 1.00 . D D .  78 VAL N    1 1 
       19 208195 4 1  78 VAL O    O  10.778 -11.645  -6.607 1.00 . D D .  78 VAL O    1 1 
       19 208196 4 1  79 GLN C    C   9.385 -13.868  -4.250 1.00 . D D .  79 GLN C    1 1 
       19 208197 4 1  79 GLN CA   C  10.843 -13.506  -4.487 1.00 . D D .  79 GLN CA   1 1 
       19 208198 4 1  79 GLN CB   C  11.746 -14.285  -3.487 1.00 . D D .  79 GLN CB   1 1 
       19 208199 4 1  79 GLN CD   C  13.988 -15.494  -3.078 1.00 . D D .  79 GLN CD   1 1 
       19 208200 4 1  79 GLN CG   C  13.191 -14.517  -3.956 1.00 . D D .  79 GLN CG   1 1 
       19 208201 4 1  79 GLN H    H  11.224 -11.647  -3.525 1.00 . D D .  79 GLN H    1 1 
       19 208202 4 1  79 GLN HA   H  11.110 -13.798  -5.502 1.00 . D D .  79 GLN HA   1 1 
       19 208203 4 1  79 GLN HB2  H  11.778 -13.734  -2.558 1.00 . D D .  79 GLN HB2  1 1 
       19 208204 4 1  79 GLN HB3  H  11.302 -15.257  -3.284 1.00 . D D .  79 GLN HB3  1 1 
       19 208205 4 1  79 GLN HE21 H  13.197 -14.752  -1.413 1.00 . D D .  79 GLN HE21 1 1 
       19 208206 4 1  79 GLN HE22 H  14.311 -16.051  -1.196 1.00 . D D .  79 GLN HE22 1 1 
       19 208207 4 1  79 GLN HG2  H  13.170 -14.908  -4.966 1.00 . D D .  79 GLN HG2  1 1 
       19 208208 4 1  79 GLN HG3  H  13.713 -13.566  -3.959 1.00 . D D .  79 GLN HG3  1 1 
       19 208209 4 1  79 GLN N    N  10.966 -12.041  -4.384 1.00 . D D .  79 GLN N    1 1 
       19 208210 4 1  79 GLN NE2  N  13.813 -15.424  -1.763 1.00 . D D .  79 GLN NE2  1 1 
       19 208211 4 1  79 GLN O    O   8.942 -14.035  -3.100 1.00 . D D .  79 GLN O    1 1 
       19 208212 4 1  79 GLN OE1  O  14.818 -16.260  -3.581 1.00 . D D .  79 GLN OE1  1 1 
       19 208213 4 1  80 GLN C    C   7.223 -15.867  -5.291 1.00 . D D .  80 GLN C    1 1 
       19 208214 4 1  80 GLN CA   C   7.247 -14.335  -5.334 1.00 . D D .  80 GLN CA   1 1 
       19 208215 4 1  80 GLN CB   C   6.497 -13.767  -6.575 1.00 . D D .  80 GLN CB   1 1 
       19 208216 4 1  80 GLN CD   C   4.415 -13.107  -5.267 1.00 . D D .  80 GLN CD   1 1 
       19 208217 4 1  80 GLN CG   C   4.963 -13.852  -6.487 1.00 . D D .  80 GLN CG   1 1 
       19 208218 4 1  80 GLN H    H   9.048 -13.693  -6.212 1.00 . D D .  80 GLN H    1 1 
       19 208219 4 1  80 GLN HA   H   6.786 -13.941  -4.429 1.00 . D D .  80 GLN HA   1 1 
       19 208220 4 1  80 GLN HB2  H   6.764 -12.720  -6.691 1.00 . D D .  80 GLN HB2  1 1 
       19 208221 4 1  80 GLN HB3  H   6.823 -14.296  -7.465 1.00 . D D .  80 GLN HB3  1 1 
       19 208222 4 1  80 GLN HE21 H   4.527 -11.368  -6.226 1.00 . D D .  80 GLN HE21 1 1 
       19 208223 4 1  80 GLN HE22 H   3.932 -11.300  -4.608 1.00 . D D .  80 GLN HE22 1 1 
       19 208224 4 1  80 GLN HG2  H   4.532 -13.416  -7.384 1.00 . D D .  80 GLN HG2  1 1 
       19 208225 4 1  80 GLN HG3  H   4.665 -14.903  -6.424 1.00 . D D .  80 GLN HG3  1 1 
       19 208226 4 1  80 GLN N    N   8.636 -13.924  -5.351 1.00 . D D .  80 GLN N    1 1 
       19 208227 4 1  80 GLN NE2  N   4.274 -11.792  -5.381 1.00 . D D .  80 GLN NE2  1 1 
       19 208228 4 1  80 GLN O    O   7.475 -16.529  -6.302 1.00 . D D .  80 GLN O    1 1 
       19 208229 4 1  80 GLN OE1  O   4.188 -13.692  -4.211 1.00 . D D .  80 GLN OE1  1 1 
       19 208230 4 1  81 GLY C    C   5.512 -18.301  -3.868 1.00 . D D .  81 GLY C    1 1 
       19 208231 4 1  81 GLY CA   C   6.953 -17.844  -3.858 1.00 . D D .  81 GLY CA   1 1 
       19 208232 4 1  81 GLY H    H   6.925 -15.808  -3.312 1.00 . D D .  81 GLY H    1 1 
       19 208233 4 1  81 GLY HA2  H   7.513 -18.375  -4.635 1.00 . D D .  81 GLY HA2  1 1 
       19 208234 4 1  81 GLY HA3  H   7.390 -18.080  -2.894 1.00 . D D .  81 GLY HA3  1 1 
       19 208235 4 1  81 GLY N    N   7.037 -16.407  -4.078 1.00 . D D .  81 GLY N    1 1 
       19 208236 4 1  81 GLY O    O   4.610 -17.558  -3.453 1.00 . D D .  81 GLY O    1 1 
       19 208237 4 1  82 GLY C    C   3.984 -21.570  -4.238 1.00 . D D .  82 GLY C    1 1 
       19 208238 4 1  82 GLY CA   C   3.961 -20.078  -4.448 1.00 . D D .  82 GLY CA   1 1 
       19 208239 4 1  82 GLY H    H   6.058 -20.059  -4.621 1.00 . D D .  82 GLY H    1 1 
       19 208240 4 1  82 GLY HA2  H   3.301 -19.617  -3.714 1.00 . D D .  82 GLY HA2  1 1 
       19 208241 4 1  82 GLY HA3  H   3.576 -19.872  -5.438 1.00 . D D .  82 GLY HA3  1 1 
       19 208242 4 1  82 GLY N    N   5.292 -19.518  -4.339 1.00 . D D .  82 GLY N    1 1 
       19 208243 4 1  82 GLY O    O   4.833 -22.264  -4.806 1.00 . D D .  82 GLY O    1 1 
       19 208244 4 1  83 ILE C    C   1.881 -24.020  -4.248 1.00 . D D .  83 ILE C    1 1 
       19 208245 4 1  83 ILE CA   C   2.875 -23.498  -3.198 1.00 . D D .  83 ILE CA   1 1 
       19 208246 4 1  83 ILE CB   C   2.295 -23.816  -1.772 1.00 . D D .  83 ILE CB   1 1 
       19 208247 4 1  83 ILE CD1  C   2.508 -23.235   0.748 1.00 . D D .  83 ILE CD1  1 1 
       19 208248 4 1  83 ILE CG1  C   3.060 -23.049  -0.658 1.00 . D D .  83 ILE CG1  1 1 
       19 208249 4 1  83 ILE CG2  C   2.315 -25.345  -1.523 1.00 . D D .  83 ILE CG2  1 1 
       19 208250 4 1  83 ILE H    H   2.470 -21.441  -2.945 1.00 . D D .  83 ILE H    1 1 
       19 208251 4 1  83 ILE HA   H   3.837 -24.000  -3.311 1.00 . D D .  83 ILE HA   1 1 
       19 208252 4 1  83 ILE HB   H   1.250 -23.494  -1.751 1.00 . D D .  83 ILE HB   1 1 
       19 208253 4 1  83 ILE HD11 H   3.118 -22.678   1.445 1.00 . D D .  83 ILE HD11 1 1 
       19 208254 4 1  83 ILE HD12 H   2.525 -24.282   1.016 1.00 . D D .  83 ILE HD12 1 1 
       19 208255 4 1  83 ILE HD13 H   1.494 -22.865   0.792 1.00 . D D .  83 ILE HD13 1 1 
       19 208256 4 1  83 ILE HG12 H   4.093 -23.364  -0.643 1.00 . D D .  83 ILE HG12 1 1 
       19 208257 4 1  83 ILE HG13 H   3.027 -21.988  -0.873 1.00 . D D .  83 ILE HG13 1 1 
       19 208258 4 1  83 ILE HG21 H   1.646 -25.592  -0.717 1.00 . D D .  83 ILE HG21 1 1 
       19 208259 4 1  83 ILE HG22 H   3.314 -25.668  -1.271 1.00 . D D .  83 ILE HG22 1 1 
       19 208260 4 1  83 ILE HG23 H   1.991 -25.870  -2.417 1.00 . D D .  83 ILE HG23 1 1 
       19 208261 4 1  83 ILE N    N   3.055 -22.065  -3.418 1.00 . D D .  83 ILE N    1 1 
       19 208262 4 1  83 ILE O    O   0.812 -23.415  -4.440 1.00 . D D .  83 ILE O    1 1 
       19 208263 4 1  84 PHE C    C   1.352 -27.293  -5.681 1.00 . D D .  84 PHE C    1 1 
       19 208264 4 1  84 PHE CA   C   1.351 -25.768  -5.912 1.00 . D D .  84 PHE CA   1 1 
       19 208265 4 1  84 PHE CB   C   1.818 -25.445  -7.374 1.00 . D D .  84 PHE CB   1 1 
       19 208266 4 1  84 PHE CD1  C   3.346 -23.402  -7.597 1.00 . D D .  84 PHE CD1  1 1 
       19 208267 4 1  84 PHE CD2  C   1.008 -23.103  -8.017 1.00 . D D .  84 PHE CD2  1 1 
       19 208268 4 1  84 PHE CE1  C   3.565 -22.054  -7.852 1.00 . D D .  84 PHE CE1  1 1 
       19 208269 4 1  84 PHE CE2  C   1.232 -21.755  -8.275 1.00 . D D .  84 PHE CE2  1 1 
       19 208270 4 1  84 PHE CG   C   2.061 -23.954  -7.676 1.00 . D D .  84 PHE CG   1 1 
       19 208271 4 1  84 PHE CZ   C   2.508 -21.231  -8.188 1.00 . D D .  84 PHE CZ   1 1 
       19 208272 4 1  84 PHE H    H   3.115 -25.512  -4.765 1.00 . D D .  84 PHE H    1 1 
       19 208273 4 1  84 PHE HA   H   0.342 -25.392  -5.758 1.00 . D D .  84 PHE HA   1 1 
       19 208274 4 1  84 PHE HB2  H   2.742 -25.978  -7.577 1.00 . D D .  84 PHE HB2  1 1 
       19 208275 4 1  84 PHE HB3  H   1.064 -25.803  -8.070 1.00 . D D .  84 PHE HB3  1 1 
       19 208276 4 1  84 PHE HD1  H   4.182 -24.038  -7.334 1.00 . D D .  84 PHE HD1  1 1 
       19 208277 4 1  84 PHE HD2  H   0.002 -23.503  -8.087 1.00 . D D .  84 PHE HD2  1 1 
       19 208278 4 1  84 PHE HE1  H   4.567 -21.644  -7.786 1.00 . D D .  84 PHE HE1  1 1 
       19 208279 4 1  84 PHE HE2  H   0.401 -21.111  -8.536 1.00 . D D .  84 PHE HE2  1 1 
       19 208280 4 1  84 PHE HZ   H   2.682 -20.169  -8.374 1.00 . D D .  84 PHE HZ   1 1 
       19 208281 4 1  84 PHE N    N   2.231 -25.124  -4.926 1.00 . D D .  84 PHE N    1 1 
       19 208282 4 1  84 PHE O    O   2.419 -27.927  -5.667 1.00 . D D .  84 PHE O    1 1 
       19 208283 4 1  85 SER C    C  -0.183 -29.818  -6.906 1.00 . D D .  85 SER C    1 1 
       19 208284 4 1  85 SER CA   C  -0.049 -29.318  -5.460 1.00 . D D .  85 SER CA   1 1 
       19 208285 4 1  85 SER CB   C  -1.301 -29.684  -4.646 1.00 . D D .  85 SER CB   1 1 
       19 208286 4 1  85 SER H    H  -0.623 -27.289  -5.349 1.00 . D D .  85 SER H    1 1 
       19 208287 4 1  85 SER HA   H   0.819 -29.776  -4.982 1.00 . D D .  85 SER HA   1 1 
       19 208288 4 1  85 SER HB2  H  -2.127 -29.055  -4.947 1.00 . D D .  85 SER HB2  1 1 
       19 208289 4 1  85 SER HB3  H  -1.559 -30.723  -4.809 1.00 . D D .  85 SER HB3  1 1 
       19 208290 4 1  85 SER HG   H  -1.148 -30.334  -2.809 1.00 . D D .  85 SER HG   1 1 
       19 208291 4 1  85 SER N    N   0.154 -27.866  -5.482 1.00 . D D .  85 SER N    1 1 
       19 208292 4 1  85 SER O    O  -1.259 -29.705  -7.517 1.00 . D D .  85 SER O    1 1 
       19 208293 4 1  85 SER OG   O  -1.072 -29.491  -3.267 1.00 . D D .  85 SER OG   1 1 
       19 208294 4 1  86 ILE C    C   1.354 -32.264  -8.905 1.00 . D D .  86 ILE C    1 1 
       19 208295 4 1  86 ILE CA   C   0.966 -30.784  -8.866 1.00 . D D .  86 ILE CA   1 1 
       19 208296 4 1  86 ILE CB   C   1.924 -29.888  -9.764 1.00 . D D .  86 ILE CB   1 1 
       19 208297 4 1  86 ILE CD1  C   4.268 -31.022 -10.111 1.00 . D D .  86 ILE CD1  1 1 
       19 208298 4 1  86 ILE CG1  C   3.446 -29.976  -9.350 1.00 . D D .  86 ILE CG1  1 1 
       19 208299 4 1  86 ILE CG2  C   1.433 -28.419  -9.753 1.00 . D D .  86 ILE CG2  1 1 
       19 208300 4 1  86 ILE H    H   1.729 -30.413  -6.913 1.00 . D D .  86 ILE H    1 1 
       19 208301 4 1  86 ILE HA   H  -0.042 -30.695  -9.279 1.00 . D D .  86 ILE HA   1 1 
       19 208302 4 1  86 ILE HB   H   1.821 -30.240 -10.790 1.00 . D D .  86 ILE HB   1 1 
       19 208303 4 1  86 ILE HD11 H   4.256 -30.796 -11.168 1.00 . D D .  86 ILE HD11 1 1 
       19 208304 4 1  86 ILE HD12 H   3.854 -32.010  -9.950 1.00 . D D .  86 ILE HD12 1 1 
       19 208305 4 1  86 ILE HD13 H   5.287 -31.005  -9.753 1.00 . D D .  86 ILE HD13 1 1 
       19 208306 4 1  86 ILE HG12 H   3.928 -29.024  -9.523 1.00 . D D .  86 ILE HG12 1 1 
       19 208307 4 1  86 ILE HG13 H   3.518 -30.211  -8.295 1.00 . D D .  86 ILE HG13 1 1 
       19 208308 4 1  86 ILE HG21 H   0.412 -28.370 -10.118 1.00 . D D .  86 ILE HG21 1 1 
       19 208309 4 1  86 ILE HG22 H   2.062 -27.813 -10.392 1.00 . D D .  86 ILE HG22 1 1 
       19 208310 4 1  86 ILE HG23 H   1.466 -28.025  -8.743 1.00 . D D .  86 ILE HG23 1 1 
       19 208311 4 1  86 ILE N    N   0.922 -30.321  -7.467 1.00 . D D .  86 ILE N    1 1 
       19 208312 4 1  86 ILE O    O   2.163 -32.719  -8.084 1.00 . D D .  86 ILE O    1 1 
       19 208313 4 1  87 ALA C    C   0.544 -34.934 -11.379 1.00 . D D .  87 ALA C    1 1 
       19 208314 4 1  87 ALA CA   C   1.013 -34.453 -10.001 1.00 . D D .  87 ALA CA   1 1 
       19 208315 4 1  87 ALA CB   C   0.315 -35.249  -8.877 1.00 . D D .  87 ALA CB   1 1 
       19 208316 4 1  87 ALA H    H   0.121 -32.580 -10.461 1.00 . D D .  87 ALA H    1 1 
       19 208317 4 1  87 ALA HA   H   2.086 -34.616  -9.919 1.00 . D D .  87 ALA HA   1 1 
       19 208318 4 1  87 ALA HB1  H  -0.756 -35.095  -8.929 1.00 . D D .  87 ALA HB1  1 1 
       19 208319 4 1  87 ALA HB2  H   0.675 -34.917  -7.912 1.00 . D D .  87 ALA HB2  1 1 
       19 208320 4 1  87 ALA HB3  H   0.529 -36.304  -8.990 1.00 . D D .  87 ALA HB3  1 1 
       19 208321 4 1  87 ALA N    N   0.759 -33.013  -9.846 1.00 . D D .  87 ALA N    1 1 
       19 208322 4 1  87 ALA O    O  -0.484 -34.472 -11.883 1.00 . D D .  87 ALA O    1 1 
       19 208323 4 1  88 GLY C    C   1.880 -36.162 -14.392 1.00 . D D .  88 GLY C    1 1 
       19 208324 4 1  88 GLY CA   C   0.953 -36.522 -13.234 1.00 . D D .  88 GLY CA   1 1 
       19 208325 4 1  88 GLY H    H   2.165 -36.102 -11.548 1.00 . D D .  88 GLY H    1 1 
       19 208326 4 1  88 GLY HA2  H   0.996 -37.592 -13.075 1.00 . D D .  88 GLY HA2  1 1 
       19 208327 4 1  88 GLY HA3  H  -0.064 -36.262 -13.512 1.00 . D D .  88 GLY HA3  1 1 
       19 208328 4 1  88 GLY N    N   1.316 -35.859 -11.976 1.00 . D D .  88 GLY N    1 1 
       19 208329 4 1  88 GLY O    O   1.988 -36.925 -15.360 1.00 . D D .  88 GLY O    1 1 
       19 208330 4 1  89 ILE C    C   4.956 -34.867 -14.899 1.00 . D D .  89 ILE C    1 1 
       19 208331 4 1  89 ILE CA   C   3.522 -34.560 -15.337 1.00 . D D .  89 ILE CA   1 1 
       19 208332 4 1  89 ILE CB   C   3.381 -33.021 -15.662 1.00 . D D .  89 ILE CB   1 1 
       19 208333 4 1  89 ILE CD1  C   1.773 -31.243 -16.641 1.00 . D D .  89 ILE CD1  1 1 
       19 208334 4 1  89 ILE CG1  C   1.991 -32.711 -16.296 1.00 . D D .  89 ILE CG1  1 1 
       19 208335 4 1  89 ILE CG2  C   4.516 -32.529 -16.592 1.00 . D D .  89 ILE CG2  1 1 
       19 208336 4 1  89 ILE H    H   2.432 -34.445 -13.514 1.00 . D D .  89 ILE H    1 1 
       19 208337 4 1  89 ILE HA   H   3.319 -35.116 -16.257 1.00 . D D .  89 ILE HA   1 1 
       19 208338 4 1  89 ILE HB   H   3.464 -32.475 -14.725 1.00 . D D .  89 ILE HB   1 1 
       19 208339 4 1  89 ILE HD11 H   0.739 -31.090 -16.907 1.00 . D D .  89 ILE HD11 1 1 
       19 208340 4 1  89 ILE HD12 H   2.402 -30.965 -17.475 1.00 . D D .  89 ILE HD12 1 1 
       19 208341 4 1  89 ILE HD13 H   2.015 -30.627 -15.786 1.00 . D D .  89 ILE HD13 1 1 
       19 208342 4 1  89 ILE HG12 H   1.880 -33.279 -17.211 1.00 . D D .  89 ILE HG12 1 1 
       19 208343 4 1  89 ILE HG13 H   1.211 -33.005 -15.606 1.00 . D D .  89 ILE HG13 1 1 
       19 208344 4 1  89 ILE HG21 H   4.468 -31.471 -16.710 1.00 . D D .  89 ILE HG21 1 1 
       19 208345 4 1  89 ILE HG22 H   4.421 -32.995 -17.563 1.00 . D D .  89 ILE HG22 1 1 
       19 208346 4 1  89 ILE HG23 H   5.480 -32.792 -16.172 1.00 . D D .  89 ILE HG23 1 1 
       19 208347 4 1  89 ILE N    N   2.565 -35.009 -14.301 1.00 . D D .  89 ILE N    1 1 
       19 208348 4 1  89 ILE O    O   5.288 -34.774 -13.718 1.00 . D D .  89 ILE O    1 1 
       19 208349 4 1  90 GLU C    C   7.972 -35.331 -17.049 1.00 . D D .  90 GLU C    1 1 
       19 208350 4 1  90 GLU CA   C   7.205 -35.528 -15.722 1.00 . D D .  90 GLU CA   1 1 
       19 208351 4 1  90 GLU CB   C   7.351 -36.994 -15.217 1.00 . D D .  90 GLU CB   1 1 
       19 208352 4 1  90 GLU CD   C   6.940 -39.488 -15.712 1.00 . D D .  90 GLU CD   1 1 
       19 208353 4 1  90 GLU CG   C   6.577 -38.035 -16.058 1.00 . D D .  90 GLU CG   1 1 
       19 208354 4 1  90 GLU H    H   5.450 -35.107 -16.815 1.00 . D D .  90 GLU H    1 1 
       19 208355 4 1  90 GLU HA   H   7.630 -34.849 -14.986 1.00 . D D .  90 GLU HA   1 1 
       19 208356 4 1  90 GLU HB2  H   8.404 -37.263 -15.218 1.00 . D D .  90 GLU HB2  1 1 
       19 208357 4 1  90 GLU HB3  H   6.989 -37.047 -14.195 1.00 . D D .  90 GLU HB3  1 1 
       19 208358 4 1  90 GLU HG2  H   5.512 -37.900 -15.888 1.00 . D D .  90 GLU HG2  1 1 
       19 208359 4 1  90 GLU HG3  H   6.783 -37.855 -17.107 1.00 . D D .  90 GLU HG3  1 1 
       19 208360 4 1  90 GLU N    N   5.795 -35.170 -15.899 1.00 . D D .  90 GLU N    1 1 
       19 208361 4 1  90 GLU O    O   7.385 -34.944 -18.075 1.00 . D D .  90 GLU O    1 1 
       19 208362 4 1  90 GLU OE1  O   6.571 -39.958 -14.613 1.00 . D D .  90 GLU OE1  1 1 
       19 208363 4 1  90 GLU OE2  O   7.602 -40.169 -16.528 1.00 . D D .  90 GLU OE2  1 1 
       19 208364 4 1  91 GLY C    C  10.448 -34.137 -18.705 1.00 . D D .  91 GLY C    1 1 
       19 208365 4 1  91 GLY CA   C  10.164 -35.538 -18.167 1.00 . D D .  91 GLY CA   1 1 
       19 208366 4 1  91 GLY H    H   9.697 -35.724 -16.111 1.00 . D D .  91 GLY H    1 1 
       19 208367 4 1  91 GLY HA2  H  11.107 -35.993 -17.890 1.00 . D D .  91 GLY HA2  1 1 
       19 208368 4 1  91 GLY HA3  H   9.713 -36.143 -18.948 1.00 . D D .  91 GLY HA3  1 1 
       19 208369 4 1  91 GLY N    N   9.295 -35.552 -16.987 1.00 . D D .  91 GLY N    1 1 
       19 208370 4 1  91 GLY O    O  10.815 -33.235 -17.944 1.00 . D D .  91 GLY O    1 1 
       19 208371 4 1  92 THR C    C   9.388 -31.688 -20.495 1.00 . D D .  92 THR C    1 1 
       19 208372 4 1  92 THR CA   C  10.545 -32.683 -20.700 1.00 . D D .  92 THR CA   1 1 
       19 208373 4 1  92 THR CB   C  10.783 -32.930 -22.221 1.00 . D D .  92 THR CB   1 1 
       19 208374 4 1  92 THR CG2  C  12.033 -33.807 -22.462 1.00 . D D .  92 THR CG2  1 1 
       19 208375 4 1  92 THR H    H   9.941 -34.712 -20.556 1.00 . D D .  92 THR H    1 1 
       19 208376 4 1  92 THR HA   H  11.453 -32.257 -20.280 1.00 . D D .  92 THR HA   1 1 
       19 208377 4 1  92 THR HB   H  10.925 -31.975 -22.719 1.00 . D D .  92 THR HB   1 1 
       19 208378 4 1  92 THR HG1  H   8.835 -33.301 -22.327 1.00 . D D .  92 THR HG1  1 1 
       19 208379 4 1  92 THR HG21 H  11.901 -34.771 -21.987 1.00 . D D .  92 THR HG21 1 1 
       19 208380 4 1  92 THR HG22 H  12.909 -33.322 -22.045 1.00 . D D .  92 THR HG22 1 1 
       19 208381 4 1  92 THR HG23 H  12.182 -33.954 -23.523 1.00 . D D .  92 THR HG23 1 1 
       19 208382 4 1  92 THR N    N  10.272 -33.958 -20.018 1.00 . D D .  92 THR N    1 1 
       19 208383 4 1  92 THR O    O   9.581 -30.468 -20.567 1.00 . D D .  92 THR O    1 1 
       19 208384 4 1  92 THR OG1  O   9.633 -33.577 -22.794 1.00 . D D .  92 THR OG1  1 1 
       19 208385 4 1  93 GLN C    C   7.074 -30.670 -18.674 1.00 . D D .  93 GLN C    1 1 
       19 208386 4 1  93 GLN CA   C   6.972 -31.423 -20.015 1.00 . D D .  93 GLN CA   1 1 
       19 208387 4 1  93 GLN CB   C   5.693 -32.306 -20.048 1.00 . D D .  93 GLN CB   1 1 
       19 208388 4 1  93 GLN CD   C   3.074 -32.309 -20.077 1.00 . D D .  93 GLN CD   1 1 
       19 208389 4 1  93 GLN CG   C   4.378 -31.527 -20.318 1.00 . D D .  93 GLN CG   1 1 
       19 208390 4 1  93 GLN H    H   8.106 -33.210 -20.175 1.00 . D D .  93 GLN H    1 1 
       19 208391 4 1  93 GLN HA   H   6.921 -30.694 -20.822 1.00 . D D .  93 GLN HA   1 1 
       19 208392 4 1  93 GLN HB2  H   5.809 -33.050 -20.829 1.00 . D D .  93 GLN HB2  1 1 
       19 208393 4 1  93 GLN HB3  H   5.597 -32.824 -19.100 1.00 . D D .  93 GLN HB3  1 1 
       19 208394 4 1  93 GLN HE21 H   3.981 -34.066 -20.258 1.00 . D D .  93 GLN HE21 1 1 
       19 208395 4 1  93 GLN HE22 H   2.287 -34.121 -19.958 1.00 . D D .  93 GLN HE22 1 1 
       19 208396 4 1  93 GLN HG2  H   4.361 -30.653 -19.680 1.00 . D D .  93 GLN HG2  1 1 
       19 208397 4 1  93 GLN HG3  H   4.386 -31.196 -21.351 1.00 . D D .  93 GLN HG3  1 1 
       19 208398 4 1  93 GLN N    N   8.181 -32.232 -20.229 1.00 . D D .  93 GLN N    1 1 
       19 208399 4 1  93 GLN NE2  N   3.123 -33.631 -20.094 1.00 . D D .  93 GLN NE2  1 1 
       19 208400 4 1  93 GLN O    O   6.667 -29.509 -18.578 1.00 . D D .  93 GLN O    1 1 
       19 208401 4 1  93 GLN OE1  O   2.024 -31.714 -19.827 1.00 . D D .  93 GLN OE1  1 1 
       19 208402 4 1  94 MET C    C   8.945 -29.678 -16.338 1.00 . D D .  94 MET C    1 1 
       19 208403 4 1  94 MET CA   C   7.826 -30.732 -16.304 1.00 . D D .  94 MET CA   1 1 
       19 208404 4 1  94 MET CB   C   8.082 -31.788 -15.185 1.00 . D D .  94 MET CB   1 1 
       19 208405 4 1  94 MET CE   C  11.345 -34.241 -14.149 1.00 . D D .  94 MET CE   1 1 
       19 208406 4 1  94 MET CG   C   9.461 -32.457 -15.195 1.00 . D D .  94 MET CG   1 1 
       19 208407 4 1  94 MET H    H   7.937 -32.271 -17.788 1.00 . D D .  94 MET H    1 1 
       19 208408 4 1  94 MET HA   H   6.898 -30.212 -16.070 1.00 . D D .  94 MET HA   1 1 
       19 208409 4 1  94 MET HB2  H   7.956 -31.309 -14.222 1.00 . D D .  94 MET HB2  1 1 
       19 208410 4 1  94 MET HB3  H   7.333 -32.566 -15.273 1.00 . D D .  94 MET HB3  1 1 
       19 208411 4 1  94 MET HE1  H  12.019 -33.402 -14.036 1.00 . D D .  94 MET HE1  1 1 
       19 208412 4 1  94 MET HE2  H  11.445 -34.651 -15.144 1.00 . D D .  94 MET HE2  1 1 
       19 208413 4 1  94 MET HE3  H  11.594 -35.000 -13.422 1.00 . D D .  94 MET HE3  1 1 
       19 208414 4 1  94 MET HG2  H   9.605 -32.944 -16.150 1.00 . D D .  94 MET HG2  1 1 
       19 208415 4 1  94 MET HG3  H  10.220 -31.697 -15.065 1.00 . D D .  94 MET HG3  1 1 
       19 208416 4 1  94 MET N    N   7.643 -31.345 -17.642 1.00 . D D .  94 MET N    1 1 
       19 208417 4 1  94 MET O    O   8.907 -28.724 -15.574 1.00 . D D .  94 MET O    1 1 
       19 208418 4 1  94 MET SD   S   9.653 -33.695 -13.889 1.00 . D D .  94 MET SD   1 1 
       19 208419 4 1  95 ALA C    C  10.437 -27.472 -17.847 1.00 . D D .  95 ALA C    1 1 
       19 208420 4 1  95 ALA CA   C  10.998 -28.858 -17.461 1.00 . D D .  95 ALA CA   1 1 
       19 208421 4 1  95 ALA CB   C  11.990 -29.372 -18.515 1.00 . D D .  95 ALA CB   1 1 
       19 208422 4 1  95 ALA H    H   9.898 -30.649 -17.819 1.00 . D D .  95 ALA H    1 1 
       19 208423 4 1  95 ALA HA   H  11.531 -28.767 -16.520 1.00 . D D .  95 ALA HA   1 1 
       19 208424 4 1  95 ALA HB1  H  12.820 -28.683 -18.603 1.00 . D D .  95 ALA HB1  1 1 
       19 208425 4 1  95 ALA HB2  H  11.493 -29.460 -19.474 1.00 . D D .  95 ALA HB2  1 1 
       19 208426 4 1  95 ALA HB3  H  12.363 -30.344 -18.218 1.00 . D D .  95 ALA HB3  1 1 
       19 208427 4 1  95 ALA N    N   9.912 -29.840 -17.262 1.00 . D D .  95 ALA N    1 1 
       19 208428 4 1  95 ALA O    O  10.900 -26.439 -17.353 1.00 . D D .  95 ALA O    1 1 
       19 208429 4 1  96 HIS C    C   7.659 -25.842 -18.041 1.00 . D D .  96 HIS C    1 1 
       19 208430 4 1  96 HIS CA   C   8.677 -26.266 -19.123 1.00 . D D .  96 HIS CA   1 1 
       19 208431 4 1  96 HIS CB   C   7.973 -26.511 -20.485 1.00 . D D .  96 HIS CB   1 1 
       19 208432 4 1  96 HIS CD2  C   6.995 -24.140 -21.006 1.00 . D D .  96 HIS CD2  1 1 
       19 208433 4 1  96 HIS CE1  C   4.921 -24.727 -21.369 1.00 . D D .  96 HIS CE1  1 1 
       19 208434 4 1  96 HIS CG   C   6.926 -25.484 -20.864 1.00 . D D .  96 HIS CG   1 1 
       19 208435 4 1  96 HIS H    H   9.143 -28.340 -19.108 1.00 . D D .  96 HIS H    1 1 
       19 208436 4 1  96 HIS HA   H   9.401 -25.464 -19.248 1.00 . D D .  96 HIS HA   1 1 
       19 208437 4 1  96 HIS HB2  H   8.717 -26.516 -21.270 1.00 . D D .  96 HIS HB2  1 1 
       19 208438 4 1  96 HIS HB3  H   7.488 -27.482 -20.466 1.00 . D D .  96 HIS HB3  1 1 
       19 208439 4 1  96 HIS HD1  H   5.240 -26.725 -21.118 1.00 . D D .  96 HIS HD1  1 1 
       19 208440 4 1  96 HIS HD2  H   7.879 -23.527 -20.903 1.00 . D D .  96 HIS HD2  1 1 
       19 208441 4 1  96 HIS HE1  H   3.863 -24.685 -21.595 1.00 . D D .  96 HIS HE1  1 1 
       19 208442 4 1  96 HIS HE2  H   5.426 -22.774 -21.187 1.00 . D D .  96 HIS HE2  1 1 
       19 208443 4 1  96 HIS N    N   9.412 -27.480 -18.718 1.00 . D D .  96 HIS N    1 1 
       19 208444 4 1  96 HIS ND1  N   5.610 -25.814 -21.109 1.00 . D D .  96 HIS ND1  1 1 
       19 208445 4 1  96 HIS NE2  N   5.732 -23.696 -21.312 1.00 . D D .  96 HIS NE2  1 1 
       19 208446 4 1  96 HIS O    O   7.465 -24.646 -17.811 1.00 . D D .  96 HIS O    1 1 
       19 208447 4 1  97 CYS C    C   6.519 -25.768 -15.184 1.00 . D D .  97 CYS C    1 1 
       19 208448 4 1  97 CYS CA   C   5.962 -26.567 -16.373 1.00 . D D .  97 CYS CA   1 1 
       19 208449 4 1  97 CYS CB   C   5.347 -27.890 -15.871 1.00 . D D .  97 CYS CB   1 1 
       19 208450 4 1  97 CYS H    H   7.251 -27.753 -17.588 1.00 . D D .  97 CYS H    1 1 
       19 208451 4 1  97 CYS HA   H   5.184 -25.983 -16.851 1.00 . D D .  97 CYS HA   1 1 
       19 208452 4 1  97 CYS HB2  H   4.943 -28.435 -16.713 1.00 . D D .  97 CYS HB2  1 1 
       19 208453 4 1  97 CYS HB3  H   6.120 -28.491 -15.404 1.00 . D D .  97 CYS HB3  1 1 
       19 208454 4 1  97 CYS HG   H   4.288 -26.636 -13.913 1.00 . D D .  97 CYS HG   1 1 
       19 208455 4 1  97 CYS N    N   7.013 -26.826 -17.387 1.00 . D D .  97 CYS N    1 1 
       19 208456 4 1  97 CYS O    O   5.884 -24.839 -14.686 1.00 . D D .  97 CYS O    1 1 
       19 208457 4 1  97 CYS SG   S   4.006 -27.689 -14.670 1.00 . D D .  97 CYS SG   1 1 
       19 208458 4 1  98 LEU C    C   9.286 -24.379 -13.981 1.00 . D D .  98 LEU C    1 1 
       19 208459 4 1  98 LEU CA   C   8.402 -25.570 -13.587 1.00 . D D .  98 LEU CA   1 1 
       19 208460 4 1  98 LEU CB   C   9.240 -26.698 -12.938 1.00 . D D .  98 LEU CB   1 1 
       19 208461 4 1  98 LEU CD1  C   9.349 -29.194 -12.314 1.00 . D D .  98 LEU CD1  1 1 
       19 208462 4 1  98 LEU CD2  C   7.480 -27.708 -11.373 1.00 . D D .  98 LEU CD2  1 1 
       19 208463 4 1  98 LEU CG   C   8.425 -27.980 -12.564 1.00 . D D .  98 LEU CG   1 1 
       19 208464 4 1  98 LEU H    H   8.204 -26.823 -15.283 1.00 . D D .  98 LEU H    1 1 
       19 208465 4 1  98 LEU HA   H   7.645 -25.232 -12.879 1.00 . D D .  98 LEU HA   1 1 
       19 208466 4 1  98 LEU HB2  H  10.028 -26.981 -13.635 1.00 . D D .  98 LEU HB2  1 1 
       19 208467 4 1  98 LEU HB3  H   9.708 -26.312 -12.039 1.00 . D D .  98 LEU HB3  1 1 
       19 208468 4 1  98 LEU HD11 H   8.756 -30.066 -12.071 1.00 . D D .  98 LEU HD11 1 1 
       19 208469 4 1  98 LEU HD12 H  10.030 -28.987 -11.494 1.00 . D D .  98 LEU HD12 1 1 
       19 208470 4 1  98 LEU HD13 H   9.926 -29.399 -13.206 1.00 . D D .  98 LEU HD13 1 1 
       19 208471 4 1  98 LEU HD21 H   6.902 -28.597 -11.160 1.00 . D D .  98 LEU HD21 1 1 
       19 208472 4 1  98 LEU HD22 H   6.806 -26.899 -11.623 1.00 . D D .  98 LEU HD22 1 1 
       19 208473 4 1  98 LEU HD23 H   8.057 -27.437 -10.498 1.00 . D D .  98 LEU HD23 1 1 
       19 208474 4 1  98 LEU HG   H   7.800 -28.241 -13.410 1.00 . D D .  98 LEU HG   1 1 
       19 208475 4 1  98 LEU N    N   7.731 -26.135 -14.771 1.00 . D D .  98 LEU N    1 1 
       19 208476 4 1  98 LEU O    O   9.450 -23.431 -13.205 1.00 . D D .  98 LEU O    1 1 
       19 208477 4 1  99 GLY C    C  10.025 -22.309 -16.496 1.00 . D D .  99 GLY C    1 1 
       19 208478 4 1  99 GLY CA   C  10.737 -23.411 -15.724 1.00 . D D .  99 GLY CA   1 1 
       19 208479 4 1  99 GLY H    H   9.644 -25.218 -15.768 1.00 . D D .  99 GLY H    1 1 
       19 208480 4 1  99 GLY HA2  H  11.289 -22.963 -14.907 1.00 . D D .  99 GLY HA2  1 1 
       19 208481 4 1  99 GLY HA3  H  11.445 -23.892 -16.388 1.00 . D D .  99 GLY HA3  1 1 
       19 208482 4 1  99 GLY N    N   9.840 -24.443 -15.205 1.00 . D D .  99 GLY N    1 1 
       19 208483 4 1  99 GLY O    O  10.689 -21.439 -17.066 1.00 . D D .  99 GLY O    1 1 
       19 208484 4 1 100 ALA C    C   6.443 -21.196 -16.709 1.00 . D D . 100 ALA C    1 1 
       19 208485 4 1 100 ALA CA   C   7.885 -21.306 -17.247 1.00 . D D . 100 ALA CA   1 1 
       19 208486 4 1 100 ALA CB   C   7.893 -21.557 -18.766 1.00 . D D . 100 ALA CB   1 1 
       19 208487 4 1 100 ALA H    H   8.203 -23.063 -16.080 1.00 . D D . 100 ALA H    1 1 
       19 208488 4 1 100 ALA HA   H   8.373 -20.346 -17.077 1.00 . D D . 100 ALA HA   1 1 
       19 208489 4 1 100 ALA HB1  H   7.340 -20.775 -19.270 1.00 . D D . 100 ALA HB1  1 1 
       19 208490 4 1 100 ALA HB2  H   7.436 -22.514 -18.984 1.00 . D D . 100 ALA HB2  1 1 
       19 208491 4 1 100 ALA HB3  H   8.912 -21.559 -19.131 1.00 . D D . 100 ALA HB3  1 1 
       19 208492 4 1 100 ALA N    N   8.675 -22.337 -16.536 1.00 . D D . 100 ALA N    1 1 
       19 208493 4 1 100 ALA O    O   6.046 -20.129 -16.247 1.00 . D D . 100 ALA O    1 1 
       19 208494 4 1 101 TYR C    C   3.899 -21.882 -14.970 1.00 . D D . 101 TYR C    1 1 
       19 208495 4 1 101 TYR CA   C   4.218 -22.271 -16.446 1.00 . D D . 101 TYR CA   1 1 
       19 208496 4 1 101 TYR CB   C   3.572 -23.636 -16.801 1.00 . D D . 101 TYR CB   1 1 
       19 208497 4 1 101 TYR CD1  C   1.304 -23.274 -17.921 1.00 . D D . 101 TYR CD1  1 1 
       19 208498 4 1 101 TYR CD2  C   1.306 -24.006 -15.645 1.00 . D D . 101 TYR CD2  1 1 
       19 208499 4 1 101 TYR CE1  C  -0.077 -23.273 -17.920 1.00 . D D . 101 TYR CE1  1 1 
       19 208500 4 1 101 TYR CE2  C  -0.078 -24.004 -15.644 1.00 . D D . 101 TYR CE2  1 1 
       19 208501 4 1 101 TYR CG   C   2.031 -23.640 -16.785 1.00 . D D . 101 TYR CG   1 1 
       19 208502 4 1 101 TYR CZ   C  -0.763 -23.637 -16.783 1.00 . D D . 101 TYR CZ   1 1 
       19 208503 4 1 101 TYR H    H   6.096 -23.160 -16.950 1.00 . D D . 101 TYR H    1 1 
       19 208504 4 1 101 TYR HA   H   3.788 -21.512 -17.099 1.00 . D D . 101 TYR HA   1 1 
       19 208505 4 1 101 TYR HB2  H   3.895 -23.931 -17.794 1.00 . D D . 101 TYR HB2  1 1 
       19 208506 4 1 101 TYR HB3  H   3.919 -24.385 -16.095 1.00 . D D . 101 TYR HB3  1 1 
       19 208507 4 1 101 TYR HD1  H   1.839 -22.986 -18.817 1.00 . D D . 101 TYR HD1  1 1 
       19 208508 4 1 101 TYR HD2  H   1.843 -24.291 -14.748 1.00 . D D . 101 TYR HD2  1 1 
       19 208509 4 1 101 TYR HE1  H  -0.616 -22.983 -18.812 1.00 . D D . 101 TYR HE1  1 1 
       19 208510 4 1 101 TYR HE2  H  -0.619 -24.291 -14.750 1.00 . D D . 101 TYR HE2  1 1 
       19 208511 4 1 101 TYR HH   H  -2.462 -23.221 -15.979 1.00 . D D . 101 TYR HH   1 1 
       19 208512 4 1 101 TYR N    N   5.679 -22.304 -16.731 1.00 . D D . 101 TYR N    1 1 
       19 208513 4 1 101 TYR O    O   2.918 -21.169 -14.708 1.00 . D D . 101 TYR O    1 1 
       19 208514 4 1 101 TYR OH   O  -2.143 -23.635 -16.786 1.00 . D D . 101 TYR OH   1 1 
       19 208515 4 1 102 CYS C    C   4.912 -20.623 -12.188 1.00 . D D . 102 CYS C    1 1 
       19 208516 4 1 102 CYS CA   C   4.532 -22.092 -12.575 1.00 . D D . 102 CYS CA   1 1 
       19 208517 4 1 102 CYS CB   C   5.284 -23.138 -11.713 1.00 . D D . 102 CYS CB   1 1 
       19 208518 4 1 102 CYS H    H   5.503 -22.879 -14.295 1.00 . D D . 102 CYS H    1 1 
       19 208519 4 1 102 CYS HA   H   3.464 -22.217 -12.385 1.00 . D D . 102 CYS HA   1 1 
       19 208520 4 1 102 CYS HB2  H   6.336 -23.123 -11.963 1.00 . D D . 102 CYS HB2  1 1 
       19 208521 4 1 102 CYS HB3  H   5.171 -22.893 -10.664 1.00 . D D . 102 CYS HB3  1 1 
       19 208522 4 1 102 CYS HG   H   3.604 -24.976 -11.200 1.00 . D D . 102 CYS HG   1 1 
       19 208523 4 1 102 CYS N    N   4.732 -22.350 -14.019 1.00 . D D . 102 CYS N    1 1 
       19 208524 4 1 102 CYS O    O   4.111 -19.959 -11.515 1.00 . D D . 102 CYS O    1 1 
       19 208525 4 1 102 CYS SG   S   4.699 -24.835 -11.932 1.00 . D D . 102 CYS SG   1 1 
       19 208526 4 1 103 PRO C    C   5.539 -17.674 -13.308 1.00 . D D . 103 PRO C    1 1 
       19 208527 4 1 103 PRO CA   C   6.419 -18.600 -12.424 1.00 . D D . 103 PRO CA   1 1 
       19 208528 4 1 103 PRO CB   C   7.923 -18.479 -12.795 1.00 . D D . 103 PRO CB   1 1 
       19 208529 4 1 103 PRO CD   C   7.306 -20.763 -13.202 1.00 . D D . 103 PRO CD   1 1 
       19 208530 4 1 103 PRO CG   C   8.198 -19.641 -13.698 1.00 . D D . 103 PRO CG   1 1 
       19 208531 4 1 103 PRO HA   H   6.280 -18.310 -11.380 1.00 . D D . 103 PRO HA   1 1 
       19 208532 4 1 103 PRO HB2  H   8.127 -17.531 -13.294 1.00 . D D . 103 PRO HB2  1 1 
       19 208533 4 1 103 PRO HB3  H   8.533 -18.551 -11.902 1.00 . D D . 103 PRO HB3  1 1 
       19 208534 4 1 103 PRO HD2  H   7.007 -21.400 -14.029 1.00 . D D . 103 PRO HD2  1 1 
       19 208535 4 1 103 PRO HD3  H   7.815 -21.348 -12.444 1.00 . D D . 103 PRO HD3  1 1 
       19 208536 4 1 103 PRO HG2  H   7.953 -19.377 -14.726 1.00 . D D . 103 PRO HG2  1 1 
       19 208537 4 1 103 PRO HG3  H   9.241 -19.934 -13.634 1.00 . D D . 103 PRO HG3  1 1 
       19 208538 4 1 103 PRO N    N   6.122 -20.058 -12.609 1.00 . D D . 103 PRO N    1 1 
       19 208539 4 1 103 PRO O    O   5.500 -16.459 -13.076 1.00 . D D . 103 PRO O    1 1 
       19 208540 4 1 104 ASN C    C   2.652 -17.105 -14.314 1.00 . D D . 104 ASN C    1 1 
       19 208541 4 1 104 ASN CA   C   3.862 -17.543 -15.165 1.00 . D D . 104 ASN CA   1 1 
       19 208542 4 1 104 ASN CB   C   3.391 -18.459 -16.332 1.00 . D D . 104 ASN CB   1 1 
       19 208543 4 1 104 ASN CG   C   2.509 -17.759 -17.375 1.00 . D D . 104 ASN CG   1 1 
       19 208544 4 1 104 ASN H    H   5.015 -19.209 -14.497 1.00 . D D . 104 ASN H    1 1 
       19 208545 4 1 104 ASN HA   H   4.350 -16.663 -15.574 1.00 . D D . 104 ASN HA   1 1 
       19 208546 4 1 104 ASN HB2  H   4.263 -18.857 -16.835 1.00 . D D . 104 ASN HB2  1 1 
       19 208547 4 1 104 ASN HB3  H   2.831 -19.294 -15.919 1.00 . D D . 104 ASN HB3  1 1 
       19 208548 4 1 104 ASN HD21 H   4.070 -17.469 -18.579 1.00 . D D . 104 ASN HD21 1 1 
       19 208549 4 1 104 ASN HD22 H   2.553 -16.877 -19.155 1.00 . D D . 104 ASN HD22 1 1 
       19 208550 4 1 104 ASN N    N   4.847 -18.262 -14.313 1.00 . D D . 104 ASN N    1 1 
       19 208551 4 1 104 ASN ND2  N   3.105 -17.322 -18.480 1.00 . D D . 104 ASN ND2  1 1 
       19 208552 4 1 104 ASN O    O   2.120 -16.002 -14.482 1.00 . D D . 104 ASN O    1 1 
       19 208553 4 1 104 ASN OD1  O   1.290 -17.666 -17.215 1.00 . D D . 104 ASN OD1  1 1 
       19 208554 4 1 105 ILE C    C   1.599 -16.621 -11.428 1.00 . D D . 105 ILE C    1 1 
       19 208555 4 1 105 ILE CA   C   1.167 -17.728 -12.411 1.00 . D D . 105 ILE CA   1 1 
       19 208556 4 1 105 ILE CB   C   0.826 -19.018 -11.574 1.00 . D D . 105 ILE CB   1 1 
       19 208557 4 1 105 ILE CD1  C  -0.803 -19.995 -13.382 1.00 . D D . 105 ILE CD1  1 1 
       19 208558 4 1 105 ILE CG1  C   0.425 -20.218 -12.500 1.00 . D D . 105 ILE CG1  1 1 
       19 208559 4 1 105 ILE CG2  C  -0.270 -18.739 -10.509 1.00 . D D . 105 ILE CG2  1 1 
       19 208560 4 1 105 ILE H    H   2.680 -18.874 -13.364 1.00 . D D . 105 ILE H    1 1 
       19 208561 4 1 105 ILE HA   H   0.276 -17.414 -12.949 1.00 . D D . 105 ILE HA   1 1 
       19 208562 4 1 105 ILE HB   H   1.732 -19.297 -11.034 1.00 . D D . 105 ILE HB   1 1 
       19 208563 4 1 105 ILE HD11 H  -1.661 -19.757 -12.766 1.00 . D D . 105 ILE HD11 1 1 
       19 208564 4 1 105 ILE HD12 H  -1.006 -20.895 -13.942 1.00 . D D . 105 ILE HD12 1 1 
       19 208565 4 1 105 ILE HD13 H  -0.616 -19.182 -14.069 1.00 . D D . 105 ILE HD13 1 1 
       19 208566 4 1 105 ILE HG12 H   1.252 -20.444 -13.158 1.00 . D D . 105 ILE HG12 1 1 
       19 208567 4 1 105 ILE HG13 H   0.231 -21.090 -11.884 1.00 . D D . 105 ILE HG13 1 1 
       19 208568 4 1 105 ILE HG21 H  -0.210 -19.480  -9.731 1.00 . D D . 105 ILE HG21 1 1 
       19 208569 4 1 105 ILE HG22 H  -1.248 -18.786 -10.967 1.00 . D D . 105 ILE HG22 1 1 
       19 208570 4 1 105 ILE HG23 H  -0.146 -17.765 -10.069 1.00 . D D . 105 ILE HG23 1 1 
       19 208571 4 1 105 ILE N    N   2.242 -17.998 -13.390 1.00 . D D . 105 ILE N    1 1 
       19 208572 4 1 105 ILE O    O   0.801 -15.758 -11.033 1.00 . D D . 105 ILE O    1 1 
       19 208573 4 1 106 LEU C    C   3.817 -14.398 -10.618 1.00 . D D . 106 LEU C    1 1 
       19 208574 4 1 106 LEU CA   C   3.455 -15.781 -10.024 1.00 . D D . 106 LEU CA   1 1 
       19 208575 4 1 106 LEU CB   C   4.704 -16.460  -9.396 1.00 . D D . 106 LEU CB   1 1 
       19 208576 4 1 106 LEU CD1  C   5.752 -18.482  -8.187 1.00 . D D . 106 LEU CD1  1 1 
       19 208577 4 1 106 LEU CD2  C   3.405 -17.703  -7.571 1.00 . D D . 106 LEU CD2  1 1 
       19 208578 4 1 106 LEU CG   C   4.444 -17.841  -8.706 1.00 . D D . 106 LEU CG   1 1 
       19 208579 4 1 106 LEU H    H   3.462 -17.350 -11.447 1.00 . D D . 106 LEU H    1 1 
       19 208580 4 1 106 LEU HA   H   2.702 -15.650  -9.249 1.00 . D D . 106 LEU HA   1 1 
       19 208581 4 1 106 LEU HB2  H   5.442 -16.603 -10.184 1.00 . D D . 106 LEU HB2  1 1 
       19 208582 4 1 106 LEU HB3  H   5.127 -15.786  -8.660 1.00 . D D . 106 LEU HB3  1 1 
       19 208583 4 1 106 LEU HD11 H   6.208 -17.840  -7.449 1.00 . D D . 106 LEU HD11 1 1 
       19 208584 4 1 106 LEU HD12 H   6.446 -18.623  -8.999 1.00 . D D . 106 LEU HD12 1 1 
       19 208585 4 1 106 LEU HD13 H   5.538 -19.444  -7.738 1.00 . D D . 106 LEU HD13 1 1 
       19 208586 4 1 106 LEU HD21 H   3.203 -18.667  -7.146 1.00 . D D . 106 LEU HD21 1 1 
       19 208587 4 1 106 LEU HD22 H   2.485 -17.289  -7.960 1.00 . D D . 106 LEU HD22 1 1 
       19 208588 4 1 106 LEU HD23 H   3.787 -17.061  -6.805 1.00 . D D . 106 LEU HD23 1 1 
       19 208589 4 1 106 LEU HG   H   4.027 -18.522  -9.442 1.00 . D D . 106 LEU HG   1 1 
       19 208590 4 1 106 LEU N    N   2.881 -16.676 -11.038 1.00 . D D . 106 LEU N    1 1 
       19 208591 4 1 106 LEU O    O   4.106 -13.465  -9.869 1.00 . D D . 106 LEU O    1 1 
       19 208592 4 1 107 PHE C    C   3.214 -11.848 -12.442 1.00 . D D . 107 PHE C    1 1 
       19 208593 4 1 107 PHE CA   C   4.154 -13.068 -12.725 1.00 . D D . 107 PHE CA   1 1 
       19 208594 4 1 107 PHE CB   C   4.242 -13.393 -14.254 1.00 . D D . 107 PHE CB   1 1 
       19 208595 4 1 107 PHE CD1  C   3.723 -11.412 -15.784 1.00 . D D . 107 PHE CD1  1 1 
       19 208596 4 1 107 PHE CD2  C   6.023 -11.980 -15.419 1.00 . D D . 107 PHE CD2  1 1 
       19 208597 4 1 107 PHE CE1  C   4.110 -10.379 -16.621 1.00 . D D . 107 PHE CE1  1 1 
       19 208598 4 1 107 PHE CE2  C   6.408 -10.946 -16.254 1.00 . D D . 107 PHE CE2  1 1 
       19 208599 4 1 107 PHE CG   C   4.672 -12.234 -15.166 1.00 . D D . 107 PHE CG   1 1 
       19 208600 4 1 107 PHE CZ   C   5.450 -10.148 -16.854 1.00 . D D . 107 PHE CZ   1 1 
       19 208601 4 1 107 PHE H    H   3.475 -15.070 -12.481 1.00 . D D . 107 PHE H    1 1 
       19 208602 4 1 107 PHE HA   H   5.152 -12.802 -12.382 1.00 . D D . 107 PHE HA   1 1 
       19 208603 4 1 107 PHE HB2  H   4.950 -14.199 -14.398 1.00 . D D . 107 PHE HB2  1 1 
       19 208604 4 1 107 PHE HB3  H   3.269 -13.742 -14.592 1.00 . D D . 107 PHE HB3  1 1 
       19 208605 4 1 107 PHE HD1  H   2.669 -11.588 -15.603 1.00 . D D . 107 PHE HD1  1 1 
       19 208606 4 1 107 PHE HD2  H   6.776 -12.602 -14.954 1.00 . D D . 107 PHE HD2  1 1 
       19 208607 4 1 107 PHE HE1  H   3.361  -9.753 -17.092 1.00 . D D . 107 PHE HE1  1 1 
       19 208608 4 1 107 PHE HE2  H   7.457 -10.762 -16.440 1.00 . D D . 107 PHE HE2  1 1 
       19 208609 4 1 107 PHE HZ   H   5.753  -9.338 -17.507 1.00 . D D . 107 PHE HZ   1 1 
       19 208610 4 1 107 PHE N    N   3.770 -14.288 -11.968 1.00 . D D . 107 PHE N    1 1 
       19 208611 4 1 107 PHE O    O   3.734 -10.753 -12.220 1.00 . D D . 107 PHE O    1 1 
       19 208612 4 1 108 PRO C    C   1.211 -10.292 -10.660 1.00 . D D . 108 PRO C    1 1 
       19 208613 4 1 108 PRO CA   C   0.910 -10.863 -12.068 1.00 . D D . 108 PRO CA   1 1 
       19 208614 4 1 108 PRO CB   C  -0.492 -11.523 -12.104 1.00 . D D . 108 PRO CB   1 1 
       19 208615 4 1 108 PRO CD   C   1.047 -13.157 -12.945 1.00 . D D . 108 PRO CD   1 1 
       19 208616 4 1 108 PRO CG   C  -0.359 -12.624 -13.110 1.00 . D D . 108 PRO CG   1 1 
       19 208617 4 1 108 PRO HA   H   0.953 -10.055 -12.795 1.00 . D D . 108 PRO HA   1 1 
       19 208618 4 1 108 PRO HB2  H  -0.754 -11.921 -11.119 1.00 . D D . 108 PRO HB2  1 1 
       19 208619 4 1 108 PRO HB3  H  -1.242 -10.808 -12.419 1.00 . D D . 108 PRO HB3  1 1 
       19 208620 4 1 108 PRO HD2  H   1.070 -13.957 -12.212 1.00 . D D . 108 PRO HD2  1 1 
       19 208621 4 1 108 PRO HD3  H   1.435 -13.510 -13.894 1.00 . D D . 108 PRO HD3  1 1 
       19 208622 4 1 108 PRO HG2  H  -1.092 -13.401 -12.915 1.00 . D D . 108 PRO HG2  1 1 
       19 208623 4 1 108 PRO HG3  H  -0.492 -12.231 -14.115 1.00 . D D . 108 PRO HG3  1 1 
       19 208624 4 1 108 PRO N    N   1.830 -11.979 -12.467 1.00 . D D . 108 PRO N    1 1 
       19 208625 4 1 108 PRO O    O   1.260  -9.066 -10.468 1.00 . D D . 108 PRO O    1 1 
       19 208626 4 1 109 TYR C    C   3.115 -10.238  -8.133 1.00 . D D . 109 TYR C    1 1 
       19 208627 4 1 109 TYR CA   C   1.713 -10.863  -8.290 1.00 . D D . 109 TYR CA   1 1 
       19 208628 4 1 109 TYR CB   C   1.586 -12.121  -7.395 1.00 . D D . 109 TYR CB   1 1 
       19 208629 4 1 109 TYR CD1  C  -0.352 -13.729  -7.909 1.00 . D D . 109 TYR CD1  1 1 
       19 208630 4 1 109 TYR CD2  C  -0.706 -12.008  -6.281 1.00 . D D . 109 TYR CD2  1 1 
       19 208631 4 1 109 TYR CE1  C  -1.645 -14.190  -7.702 1.00 . D D . 109 TYR CE1  1 1 
       19 208632 4 1 109 TYR CE2  C  -1.993 -12.462  -6.078 1.00 . D D . 109 TYR CE2  1 1 
       19 208633 4 1 109 TYR CG   C   0.147 -12.626  -7.201 1.00 . D D . 109 TYR CG   1 1 
       19 208634 4 1 109 TYR CZ   C  -2.460 -13.550  -6.781 1.00 . D D . 109 TYR CZ   1 1 
       19 208635 4 1 109 TYR H    H   1.374 -12.155  -9.941 1.00 . D D . 109 TYR H    1 1 
       19 208636 4 1 109 TYR HA   H   0.975 -10.133  -7.970 1.00 . D D . 109 TYR HA   1 1 
       19 208637 4 1 109 TYR HB2  H   2.171 -12.925  -7.830 1.00 . D D . 109 TYR HB2  1 1 
       19 208638 4 1 109 TYR HB3  H   1.991 -11.902  -6.410 1.00 . D D . 109 TYR HB3  1 1 
       19 208639 4 1 109 TYR HD1  H   0.287 -14.227  -8.629 1.00 . D D . 109 TYR HD1  1 1 
       19 208640 4 1 109 TYR HD2  H  -0.348 -11.150  -5.722 1.00 . D D . 109 TYR HD2  1 1 
       19 208641 4 1 109 TYR HE1  H  -2.010 -15.048  -8.259 1.00 . D D . 109 TYR HE1  1 1 
       19 208642 4 1 109 TYR HE2  H  -2.631 -11.963  -5.359 1.00 . D D . 109 TYR HE2  1 1 
       19 208643 4 1 109 TYR HH   H  -3.742 -14.958  -6.446 1.00 . D D . 109 TYR HH   1 1 
       19 208644 4 1 109 TYR N    N   1.419 -11.208  -9.696 1.00 . D D . 109 TYR N    1 1 
       19 208645 4 1 109 TYR O    O   3.308  -9.345  -7.295 1.00 . D D . 109 TYR O    1 1 
       19 208646 4 1 109 TYR OH   O  -3.748 -14.003  -6.557 1.00 . D D . 109 TYR OH   1 1 
       19 208647 4 1 110 ALA C    C   5.441  -8.732  -9.448 1.00 . D D . 110 ALA C    1 1 
       19 208648 4 1 110 ALA CA   C   5.465 -10.180  -8.939 1.00 . D D . 110 ALA CA   1 1 
       19 208649 4 1 110 ALA CB   C   6.402 -11.027  -9.825 1.00 . D D . 110 ALA CB   1 1 
       19 208650 4 1 110 ALA H    H   3.880 -11.476  -9.520 1.00 . D D . 110 ALA H    1 1 
       19 208651 4 1 110 ALA HA   H   5.847 -10.201  -7.922 1.00 . D D . 110 ALA HA   1 1 
       19 208652 4 1 110 ALA HB1  H   7.400 -10.611  -9.799 1.00 . D D . 110 ALA HB1  1 1 
       19 208653 4 1 110 ALA HB2  H   6.042 -11.026 -10.846 1.00 . D D . 110 ALA HB2  1 1 
       19 208654 4 1 110 ALA HB3  H   6.444 -12.043  -9.469 1.00 . D D . 110 ALA HB3  1 1 
       19 208655 4 1 110 ALA N    N   4.092 -10.729  -8.924 1.00 . D D . 110 ALA N    1 1 
       19 208656 4 1 110 ALA O    O   6.020  -7.833  -8.830 1.00 . D D . 110 ALA O    1 1 
       19 208657 4 1 111 ARG C    C   3.982  -6.189 -10.346 1.00 . D D . 111 ARG C    1 1 
       19 208658 4 1 111 ARG CA   C   4.583  -7.254 -11.267 1.00 . D D . 111 ARG CA   1 1 
       19 208659 4 1 111 ARG CB   C   3.709  -7.405 -12.550 1.00 . D D . 111 ARG CB   1 1 
       19 208660 4 1 111 ARG CD   C   2.476  -6.257 -14.498 1.00 . D D . 111 ARG CD   1 1 
       19 208661 4 1 111 ARG CG   C   3.323  -6.065 -13.230 1.00 . D D . 111 ARG CG   1 1 
       19 208662 4 1 111 ARG CZ   C   0.715  -7.927 -15.105 1.00 . D D . 111 ARG CZ   1 1 
       19 208663 4 1 111 ARG H    H   4.242  -9.313 -10.944 1.00 . D D . 111 ARG H    1 1 
       19 208664 4 1 111 ARG HA   H   5.582  -6.942 -11.560 1.00 . D D . 111 ARG HA   1 1 
       19 208665 4 1 111 ARG HB2  H   4.252  -8.007 -13.269 1.00 . D D . 111 ARG HB2  1 1 
       19 208666 4 1 111 ARG HB3  H   2.792  -7.928 -12.290 1.00 . D D . 111 ARG HB3  1 1 
       19 208667 4 1 111 ARG HD2  H   2.194  -5.281 -14.876 1.00 . D D . 111 ARG HD2  1 1 
       19 208668 4 1 111 ARG HD3  H   3.077  -6.765 -15.247 1.00 . D D . 111 ARG HD3  1 1 
       19 208669 4 1 111 ARG HE   H   0.779  -6.861 -13.400 1.00 . D D . 111 ARG HE   1 1 
       19 208670 4 1 111 ARG HG2  H   2.752  -5.469 -12.526 1.00 . D D . 111 ARG HG2  1 1 
       19 208671 4 1 111 ARG HG3  H   4.232  -5.530 -13.489 1.00 . D D . 111 ARG HG3  1 1 
       19 208672 4 1 111 ARG HH11 H   2.126  -7.680 -16.555 1.00 . D D . 111 ARG HH11 1 1 
       19 208673 4 1 111 ARG HH12 H   0.883  -8.833 -16.918 1.00 . D D . 111 ARG HH12 1 1 
       19 208674 4 1 111 ARG HH21 H  -0.819  -8.422 -13.875 1.00 . D D . 111 ARG HH21 1 1 
       19 208675 4 1 111 ARG HH22 H  -0.789  -9.253 -15.395 1.00 . D D . 111 ARG HH22 1 1 
       19 208676 4 1 111 ARG N    N   4.715  -8.543 -10.572 1.00 . D D . 111 ARG N    1 1 
       19 208677 4 1 111 ARG NE   N   1.246  -7.035 -14.251 1.00 . D D . 111 ARG NE   1 1 
       19 208678 4 1 111 ARG NH1  N   1.287  -8.169 -16.289 1.00 . D D . 111 ARG NH1  1 1 
       19 208679 4 1 111 ARG NH2  N  -0.386  -8.586 -14.765 1.00 . D D . 111 ARG NH2  1 1 
       19 208680 4 1 111 ARG O    O   4.534  -5.105 -10.232 1.00 . D D . 111 ARG O    1 1 
       19 208681 4 1 112 GLU C    C   2.952  -5.132  -7.627 1.00 . D D . 112 GLU C    1 1 
       19 208682 4 1 112 GLU CA   C   2.115  -5.576  -8.831 1.00 . D D . 112 GLU CA   1 1 
       19 208683 4 1 112 GLU CB   C   0.767  -6.196  -8.372 1.00 . D D . 112 GLU CB   1 1 
       19 208684 4 1 112 GLU CD   C   0.197  -5.414  -5.933 1.00 . D D . 112 GLU CD   1 1 
       19 208685 4 1 112 GLU CG   C  -0.128  -5.304  -7.444 1.00 . D D . 112 GLU CG   1 1 
       19 208686 4 1 112 GLU H    H   2.530  -7.453  -9.751 1.00 . D D . 112 GLU H    1 1 
       19 208687 4 1 112 GLU HA   H   1.900  -4.700  -9.444 1.00 . D D . 112 GLU HA   1 1 
       19 208688 4 1 112 GLU HB2  H   0.195  -6.436  -9.261 1.00 . D D . 112 GLU HB2  1 1 
       19 208689 4 1 112 GLU HB3  H   0.976  -7.125  -7.851 1.00 . D D . 112 GLU HB3  1 1 
       19 208690 4 1 112 GLU HG2  H  -0.024  -4.270  -7.756 1.00 . D D . 112 GLU HG2  1 1 
       19 208691 4 1 112 GLU HG3  H  -1.164  -5.596  -7.585 1.00 . D D . 112 GLU HG3  1 1 
       19 208692 4 1 112 GLU N    N   2.861  -6.530  -9.681 1.00 . D D . 112 GLU N    1 1 
       19 208693 4 1 112 GLU O    O   2.999  -3.939  -7.321 1.00 . D D . 112 GLU O    1 1 
       19 208694 4 1 112 GLU OE1  O   0.087  -6.532  -5.385 1.00 . D D . 112 GLU OE1  1 1 
       19 208695 4 1 112 GLU OE2  O   0.581  -4.395  -5.296 1.00 . D D . 112 GLU OE2  1 1 
       19 208696 4 1 113 CYS C    C   5.588  -4.860  -6.122 1.00 . D D . 113 CYS C    1 1 
       19 208697 4 1 113 CYS CA   C   4.441  -5.831  -5.767 1.00 . D D . 113 CYS CA   1 1 
       19 208698 4 1 113 CYS CB   C   5.000  -7.140  -5.168 1.00 . D D . 113 CYS CB   1 1 
       19 208699 4 1 113 CYS H    H   3.514  -7.034  -7.260 1.00 . D D . 113 CYS H    1 1 
       19 208700 4 1 113 CYS HA   H   3.801  -5.360  -5.027 1.00 . D D . 113 CYS HA   1 1 
       19 208701 4 1 113 CYS HB2  H   4.185  -7.826  -4.987 1.00 . D D . 113 CYS HB2  1 1 
       19 208702 4 1 113 CYS HB3  H   5.691  -7.592  -5.870 1.00 . D D . 113 CYS HB3  1 1 
       19 208703 4 1 113 CYS HG   H   6.416  -5.712  -3.586 1.00 . D D . 113 CYS HG   1 1 
       19 208704 4 1 113 CYS N    N   3.606  -6.106  -6.952 1.00 . D D . 113 CYS N    1 1 
       19 208705 4 1 113 CYS O    O   5.876  -3.924  -5.366 1.00 . D D . 113 CYS O    1 1 
       19 208706 4 1 113 CYS SG   S   5.880  -6.925  -3.600 1.00 . D D . 113 CYS SG   1 1 
       19 208707 4 1 114 ILE C    C   6.615  -2.785  -8.147 1.00 . D D . 114 ILE C    1 1 
       19 208708 4 1 114 ILE CA   C   7.219  -4.184  -7.892 1.00 . D D . 114 ILE CA   1 1 
       19 208709 4 1 114 ILE CB   C   7.822  -4.791  -9.228 1.00 . D D . 114 ILE CB   1 1 
       19 208710 4 1 114 ILE CD1  C   9.271  -6.764 -10.095 1.00 . D D . 114 ILE CD1  1 1 
       19 208711 4 1 114 ILE CG1  C   8.697  -6.046  -8.893 1.00 . D D . 114 ILE CG1  1 1 
       19 208712 4 1 114 ILE CG2  C   8.627  -3.742 -10.055 1.00 . D D . 114 ILE CG2  1 1 
       19 208713 4 1 114 ILE H    H   5.986  -5.908  -7.789 1.00 . D D . 114 ILE H    1 1 
       19 208714 4 1 114 ILE HA   H   8.029  -4.083  -7.173 1.00 . D D . 114 ILE HA   1 1 
       19 208715 4 1 114 ILE HB   H   6.986  -5.113  -9.846 1.00 . D D . 114 ILE HB   1 1 
       19 208716 4 1 114 ILE HD11 H   9.862  -7.603  -9.763 1.00 . D D . 114 ILE HD11 1 1 
       19 208717 4 1 114 ILE HD12 H   9.898  -6.090 -10.660 1.00 . D D . 114 ILE HD12 1 1 
       19 208718 4 1 114 ILE HD13 H   8.471  -7.127 -10.727 1.00 . D D . 114 ILE HD13 1 1 
       19 208719 4 1 114 ILE HG12 H   9.530  -5.746  -8.271 1.00 . D D . 114 ILE HG12 1 1 
       19 208720 4 1 114 ILE HG13 H   8.097  -6.763  -8.345 1.00 . D D . 114 ILE HG13 1 1 
       19 208721 4 1 114 ILE HG21 H   8.946  -4.176 -10.992 1.00 . D D . 114 ILE HG21 1 1 
       19 208722 4 1 114 ILE HG22 H   9.496  -3.424  -9.499 1.00 . D D . 114 ILE HG22 1 1 
       19 208723 4 1 114 ILE HG23 H   8.007  -2.879 -10.262 1.00 . D D . 114 ILE HG23 1 1 
       19 208724 4 1 114 ILE N    N   6.211  -5.091  -7.301 1.00 . D D . 114 ILE N    1 1 
       19 208725 4 1 114 ILE O    O   7.079  -1.800  -7.565 1.00 . D D . 114 ILE O    1 1 
       19 208726 4 1 115 THR C    C   4.498  -0.580  -8.259 1.00 . D D . 115 THR C    1 1 
       19 208727 4 1 115 THR CA   C   4.874  -1.516  -9.428 1.00 . D D . 115 THR CA   1 1 
       19 208728 4 1 115 THR CB   C   3.573  -1.867 -10.245 1.00 . D D . 115 THR CB   1 1 
       19 208729 4 1 115 THR CG2  C   2.808  -0.610 -10.687 1.00 . D D . 115 THR CG2  1 1 
       19 208730 4 1 115 THR H    H   5.138  -3.597  -9.225 1.00 . D D . 115 THR H    1 1 
       19 208731 4 1 115 THR HA   H   5.569  -1.007 -10.087 1.00 . D D . 115 THR HA   1 1 
       19 208732 4 1 115 THR HB   H   2.920  -2.456  -9.608 1.00 . D D . 115 THR HB   1 1 
       19 208733 4 1 115 THR HG1  H   4.614  -2.256 -11.876 1.00 . D D . 115 THR HG1  1 1 
       19 208734 4 1 115 THR HG21 H   2.419  -0.094  -9.821 1.00 . D D . 115 THR HG21 1 1 
       19 208735 4 1 115 THR HG22 H   1.987  -0.885 -11.337 1.00 . D D . 115 THR HG22 1 1 
       19 208736 4 1 115 THR HG23 H   3.476   0.051 -11.213 1.00 . D D . 115 THR HG23 1 1 
       19 208737 4 1 115 THR N    N   5.531  -2.750  -8.954 1.00 . D D . 115 THR N    1 1 
       19 208738 4 1 115 THR O    O   4.699   0.648  -8.320 1.00 . D D . 115 THR O    1 1 
       19 208739 4 1 115 THR OG1  O   3.891  -2.664 -11.399 1.00 . D D . 115 THR OG1  1 1 
       19 208740 4 1 116 SER C    C   4.704   0.166  -5.279 1.00 . D D . 116 SER C    1 1 
       19 208741 4 1 116 SER CA   C   3.519  -0.488  -6.002 1.00 . D D . 116 SER CA   1 1 
       19 208742 4 1 116 SER CB   C   2.770  -1.458  -5.053 1.00 . D D . 116 SER CB   1 1 
       19 208743 4 1 116 SER H    H   3.926  -2.175  -7.197 1.00 . D D . 116 SER H    1 1 
       19 208744 4 1 116 SER HA   H   2.833   0.292  -6.344 1.00 . D D . 116 SER HA   1 1 
       19 208745 4 1 116 SER HB2  H   1.927  -1.888  -5.574 1.00 . D D . 116 SER HB2  1 1 
       19 208746 4 1 116 SER HB3  H   3.441  -2.258  -4.747 1.00 . D D . 116 SER HB3  1 1 
       19 208747 4 1 116 SER HG   H   1.346  -0.617  -3.991 1.00 . D D . 116 SER HG   1 1 
       19 208748 4 1 116 SER N    N   3.981  -1.199  -7.188 1.00 . D D . 116 SER N    1 1 
       19 208749 4 1 116 SER O    O   4.614   1.317  -4.875 1.00 . D D . 116 SER O    1 1 
       19 208750 4 1 116 SER OG   O   2.285  -0.801  -3.884 1.00 . D D . 116 SER OG   1 1 
       19 208751 4 1 117 MET C    C   7.713   1.063  -5.293 1.00 . D D . 117 MET C    1 1 
       19 208752 4 1 117 MET CA   C   7.052  -0.072  -4.495 1.00 . D D . 117 MET CA   1 1 
       19 208753 4 1 117 MET CB   C   8.057  -1.222  -4.253 1.00 . D D . 117 MET CB   1 1 
       19 208754 4 1 117 MET CE   C   9.091  -4.287  -4.495 1.00 . D D . 117 MET CE   1 1 
       19 208755 4 1 117 MET CG   C   7.571  -2.279  -3.259 1.00 . D D . 117 MET CG   1 1 
       19 208756 4 1 117 MET H    H   5.840  -1.474  -5.550 1.00 . D D . 117 MET H    1 1 
       19 208757 4 1 117 MET HA   H   6.748   0.328  -3.530 1.00 . D D . 117 MET HA   1 1 
       19 208758 4 1 117 MET HB2  H   8.265  -1.715  -5.197 1.00 . D D . 117 MET HB2  1 1 
       19 208759 4 1 117 MET HB3  H   8.985  -0.807  -3.873 1.00 . D D . 117 MET HB3  1 1 
       19 208760 4 1 117 MET HE1  H   9.731  -5.149  -4.385 1.00 . D D . 117 MET HE1  1 1 
       19 208761 4 1 117 MET HE2  H   9.559  -3.581  -5.166 1.00 . D D . 117 MET HE2  1 1 
       19 208762 4 1 117 MET HE3  H   8.142  -4.598  -4.910 1.00 . D D . 117 MET HE3  1 1 
       19 208763 4 1 117 MET HG2  H   7.293  -1.795  -2.333 1.00 . D D . 117 MET HG2  1 1 
       19 208764 4 1 117 MET HG3  H   6.704  -2.779  -3.669 1.00 . D D . 117 MET HG3  1 1 
       19 208765 4 1 117 MET N    N   5.829  -0.571  -5.163 1.00 . D D . 117 MET N    1 1 
       19 208766 4 1 117 MET O    O   8.309   1.974  -4.704 1.00 . D D . 117 MET O    1 1 
       19 208767 4 1 117 MET SD   S   8.828  -3.518  -2.894 1.00 . D D . 117 MET SD   1 1 
       19 208768 4 1 118 VAL C    C   7.299   3.382  -7.233 1.00 . D D . 118 VAL C    1 1 
       19 208769 4 1 118 VAL CA   C   8.047   2.065  -7.535 1.00 . D D . 118 VAL CA   1 1 
       19 208770 4 1 118 VAL CB   C   7.835   1.655  -9.046 1.00 . D D . 118 VAL CB   1 1 
       19 208771 4 1 118 VAL CG1  C   8.267   2.783 -10.004 1.00 . D D . 118 VAL CG1  1 1 
       19 208772 4 1 118 VAL CG2  C   8.571   0.336  -9.380 1.00 . D D . 118 VAL CG2  1 1 
       19 208773 4 1 118 VAL H    H   7.139   0.221  -7.018 1.00 . D D . 118 VAL H    1 1 
       19 208774 4 1 118 VAL HA   H   9.112   2.210  -7.361 1.00 . D D . 118 VAL HA   1 1 
       19 208775 4 1 118 VAL HB   H   6.770   1.485  -9.198 1.00 . D D . 118 VAL HB   1 1 
       19 208776 4 1 118 VAL HG11 H   7.618   3.639  -9.880 1.00 . D D . 118 VAL HG11 1 1 
       19 208777 4 1 118 VAL HG12 H   8.209   2.443 -11.030 1.00 . D D . 118 VAL HG12 1 1 
       19 208778 4 1 118 VAL HG13 H   9.282   3.080  -9.783 1.00 . D D . 118 VAL HG13 1 1 
       19 208779 4 1 118 VAL HG21 H   9.633   0.456  -9.216 1.00 . D D . 118 VAL HG21 1 1 
       19 208780 4 1 118 VAL HG22 H   8.400   0.066 -10.413 1.00 . D D . 118 VAL HG22 1 1 
       19 208781 4 1 118 VAL HG23 H   8.205  -0.457  -8.747 1.00 . D D . 118 VAL HG23 1 1 
       19 208782 4 1 118 VAL N    N   7.578   1.005  -6.628 1.00 . D D . 118 VAL N    1 1 
       19 208783 4 1 118 VAL O    O   7.918   4.442  -7.065 1.00 . D D . 118 VAL O    1 1 
       19 208784 4 1 119 SER C    C   5.216   4.905  -5.368 1.00 . D D . 119 SER C    1 1 
       19 208785 4 1 119 SER CA   C   5.091   4.434  -6.841 1.00 . D D . 119 SER CA   1 1 
       19 208786 4 1 119 SER CB   C   3.622   4.088  -7.200 1.00 . D D . 119 SER CB   1 1 
       19 208787 4 1 119 SER H    H   5.546   2.390  -7.196 1.00 . D D . 119 SER H    1 1 
       19 208788 4 1 119 SER HA   H   5.427   5.239  -7.490 1.00 . D D . 119 SER HA   1 1 
       19 208789 4 1 119 SER HB2  H   2.995   4.957  -7.064 1.00 . D D . 119 SER HB2  1 1 
       19 208790 4 1 119 SER HB3  H   3.574   3.774  -8.234 1.00 . D D . 119 SER HB3  1 1 
       19 208791 4 1 119 SER HG   H   3.364   3.160  -5.489 1.00 . D D . 119 SER HG   1 1 
       19 208792 4 1 119 SER N    N   5.960   3.277  -7.106 1.00 . D D . 119 SER N    1 1 
       19 208793 4 1 119 SER O    O   4.967   6.078  -5.059 1.00 . D D . 119 SER O    1 1 
       19 208794 4 1 119 SER OG   O   3.106   3.032  -6.403 1.00 . D D . 119 SER OG   1 1 
       19 208795 4 1 120 ARG C    C   7.208   5.084  -2.944 1.00 . D D . 120 ARG C    1 1 
       19 208796 4 1 120 ARG CA   C   5.912   4.269  -3.048 1.00 . D D . 120 ARG CA   1 1 
       19 208797 4 1 120 ARG CB   C   6.041   2.963  -2.210 1.00 . D D . 120 ARG CB   1 1 
       19 208798 4 1 120 ARG CD   C   4.919   0.834  -1.308 1.00 . D D . 120 ARG CD   1 1 
       19 208799 4 1 120 ARG CG   C   4.711   2.218  -1.951 1.00 . D D . 120 ARG CG   1 1 
       19 208800 4 1 120 ARG CZ   C   2.847   0.158  -0.071 1.00 . D D . 120 ARG CZ   1 1 
       19 208801 4 1 120 ARG H    H   5.734   3.051  -4.789 1.00 . D D . 120 ARG H    1 1 
       19 208802 4 1 120 ARG HA   H   5.089   4.862  -2.656 1.00 . D D . 120 ARG HA   1 1 
       19 208803 4 1 120 ARG HB2  H   6.711   2.285  -2.732 1.00 . D D . 120 ARG HB2  1 1 
       19 208804 4 1 120 ARG HB3  H   6.482   3.202  -1.246 1.00 . D D . 120 ARG HB3  1 1 
       19 208805 4 1 120 ARG HD2  H   5.579   0.249  -1.940 1.00 . D D . 120 ARG HD2  1 1 
       19 208806 4 1 120 ARG HD3  H   5.381   0.953  -0.333 1.00 . D D . 120 ARG HD3  1 1 
       19 208807 4 1 120 ARG HE   H   3.362  -0.449  -1.921 1.00 . D D . 120 ARG HE   1 1 
       19 208808 4 1 120 ARG HG2  H   4.096   2.817  -1.289 1.00 . D D . 120 ARG HG2  1 1 
       19 208809 4 1 120 ARG HG3  H   4.191   2.090  -2.895 1.00 . D D . 120 ARG HG3  1 1 
       19 208810 4 1 120 ARG HH11 H   4.020   1.444   0.963 1.00 . D D . 120 ARG HH11 1 1 
       19 208811 4 1 120 ARG HH12 H   2.569   0.945   1.778 1.00 . D D . 120 ARG HH12 1 1 
       19 208812 4 1 120 ARG HH21 H   1.461  -1.131  -0.798 1.00 . D D . 120 ARG HH21 1 1 
       19 208813 4 1 120 ARG HH22 H   1.133  -0.503   0.791 1.00 . D D . 120 ARG HH22 1 1 
       19 208814 4 1 120 ARG N    N   5.616   3.970  -4.472 1.00 . D D . 120 ARG N    1 1 
       19 208815 4 1 120 ARG NE   N   3.645   0.103  -1.156 1.00 . D D . 120 ARG NE   1 1 
       19 208816 4 1 120 ARG NH1  N   3.175   0.912   0.971 1.00 . D D . 120 ARG NH1  1 1 
       19 208817 4 1 120 ARG NH2  N   1.727  -0.552  -0.026 1.00 . D D . 120 ARG NH2  1 1 
       19 208818 4 1 120 ARG O    O   7.326   5.941  -2.076 1.00 . D D . 120 ARG O    1 1 
       19 208819 4 1 121 GLY C    C   9.313   6.757  -4.853 1.00 . D D . 121 GLY C    1 1 
       19 208820 4 1 121 GLY CA   C   9.422   5.533  -3.946 1.00 . D D . 121 GLY CA   1 1 
       19 208821 4 1 121 GLY H    H   8.016   4.049  -4.473 1.00 . D D . 121 GLY H    1 1 
       19 208822 4 1 121 GLY HA2  H   9.727   5.855  -2.959 1.00 . D D . 121 GLY HA2  1 1 
       19 208823 4 1 121 GLY HA3  H  10.182   4.868  -4.342 1.00 . D D . 121 GLY HA3  1 1 
       19 208824 4 1 121 GLY N    N   8.168   4.792  -3.851 1.00 . D D . 121 GLY N    1 1 
       19 208825 4 1 121 GLY O    O  10.328   7.370  -5.174 1.00 . D D . 121 GLY O    1 1 
       19 208826 4 1 122 THR C    C   8.382   8.299  -7.485 1.00 . D D . 122 THR C    1 1 
       19 208827 4 1 122 THR CA   C   7.687   8.264  -6.095 1.00 . D D . 122 THR CA   1 1 
       19 208828 4 1 122 THR CB   C   7.867   9.640  -5.342 1.00 . D D . 122 THR CB   1 1 
       19 208829 4 1 122 THR CG2  C   7.003   9.745  -4.066 1.00 . D D . 122 THR CG2  1 1 
       19 208830 4 1 122 THR H    H   7.333   6.494  -4.994 1.00 . D D . 122 THR H    1 1 
       19 208831 4 1 122 THR HA   H   6.625   8.150  -6.291 1.00 . D D . 122 THR HA   1 1 
       19 208832 4 1 122 THR HB   H   7.560  10.430  -6.016 1.00 . D D . 122 THR HB   1 1 
       19 208833 4 1 122 THR HG1  H   9.571   9.151  -4.456 1.00 . D D . 122 THR HG1  1 1 
       19 208834 4 1 122 THR HG21 H   7.270  10.643  -3.519 1.00 . D D . 122 THR HG21 1 1 
       19 208835 4 1 122 THR HG22 H   7.173   8.886  -3.433 1.00 . D D . 122 THR HG22 1 1 
       19 208836 4 1 122 THR HG23 H   5.955   9.797  -4.319 1.00 . D D . 122 THR HG23 1 1 
       19 208837 4 1 122 THR N    N   8.061   7.088  -5.264 1.00 . D D . 122 THR N    1 1 
       19 208838 4 1 122 THR O    O   8.426   9.349  -8.143 1.00 . D D . 122 THR O    1 1 
       19 208839 4 1 122 THR OG1  O   9.241   9.875  -4.997 1.00 . D D . 122 THR OG1  1 1 
       19 208840 4 1 123 PHE C    C   8.229   6.647 -10.274 1.00 . D D . 123 PHE C    1 1 
       19 208841 4 1 123 PHE CA   C   9.404   6.958  -9.306 1.00 . D D . 123 PHE CA   1 1 
       19 208842 4 1 123 PHE CB   C  10.451   5.811  -9.335 1.00 . D D . 123 PHE CB   1 1 
       19 208843 4 1 123 PHE CD1  C  12.791   6.809  -9.203 1.00 . D D . 123 PHE CD1  1 1 
       19 208844 4 1 123 PHE CD2  C  11.946   5.671  -7.269 1.00 . D D . 123 PHE CD2  1 1 
       19 208845 4 1 123 PHE CE1  C  13.976   7.068  -8.533 1.00 . D D . 123 PHE CE1  1 1 
       19 208846 4 1 123 PHE CE2  C  13.130   5.932  -6.601 1.00 . D D . 123 PHE CE2  1 1 
       19 208847 4 1 123 PHE CG   C  11.751   6.107  -8.582 1.00 . D D . 123 PHE CG   1 1 
       19 208848 4 1 123 PHE CZ   C  14.143   6.629  -7.232 1.00 . D D . 123 PHE CZ   1 1 
       19 208849 4 1 123 PHE H    H   8.881   6.369  -7.338 1.00 . D D . 123 PHE H    1 1 
       19 208850 4 1 123 PHE HA   H   9.885   7.885  -9.618 1.00 . D D . 123 PHE HA   1 1 
       19 208851 4 1 123 PHE HB2  H  10.008   4.918  -8.909 1.00 . D D . 123 PHE HB2  1 1 
       19 208852 4 1 123 PHE HB3  H  10.711   5.597 -10.369 1.00 . D D . 123 PHE HB3  1 1 
       19 208853 4 1 123 PHE HD1  H  12.667   7.158 -10.221 1.00 . D D . 123 PHE HD1  1 1 
       19 208854 4 1 123 PHE HD2  H  11.158   5.121  -6.768 1.00 . D D . 123 PHE HD2  1 1 
       19 208855 4 1 123 PHE HE1  H  14.777   7.611  -9.030 1.00 . D D . 123 PHE HE1  1 1 
       19 208856 4 1 123 PHE HE2  H  13.263   5.590  -5.582 1.00 . D D . 123 PHE HE2  1 1 
       19 208857 4 1 123 PHE HZ   H  15.069   6.834  -6.706 1.00 . D D . 123 PHE HZ   1 1 
       19 208858 4 1 123 PHE N    N   8.879   7.139  -7.938 1.00 . D D . 123 PHE N    1 1 
       19 208859 4 1 123 PHE O    O   7.188   6.143  -9.823 1.00 . D D . 123 PHE O    1 1 
       19 208860 4 1 124 PRO C    C   6.899   5.177 -12.664 1.00 . D D . 124 PRO C    1 1 
       19 208861 4 1 124 PRO CA   C   7.302   6.676 -12.626 1.00 . D D . 124 PRO CA   1 1 
       19 208862 4 1 124 PRO CB   C   7.951   7.127 -13.970 1.00 . D D . 124 PRO CB   1 1 
       19 208863 4 1 124 PRO CD   C   9.539   7.622 -12.240 1.00 . D D . 124 PRO CD   1 1 
       19 208864 4 1 124 PRO CG   C   9.421   7.224 -13.692 1.00 . D D . 124 PRO CG   1 1 
       19 208865 4 1 124 PRO HA   H   6.415   7.274 -12.430 1.00 . D D . 124 PRO HA   1 1 
       19 208866 4 1 124 PRO HB2  H   7.750   6.405 -14.760 1.00 . D D . 124 PRO HB2  1 1 
       19 208867 4 1 124 PRO HB3  H   7.568   8.094 -14.265 1.00 . D D . 124 PRO HB3  1 1 
       19 208868 4 1 124 PRO HD2  H  10.469   7.252 -11.819 1.00 . D D . 124 PRO HD2  1 1 
       19 208869 4 1 124 PRO HD3  H   9.479   8.698 -12.126 1.00 . D D . 124 PRO HD3  1 1 
       19 208870 4 1 124 PRO HG2  H   9.895   6.258 -13.865 1.00 . D D . 124 PRO HG2  1 1 
       19 208871 4 1 124 PRO HG3  H   9.881   7.977 -14.324 1.00 . D D . 124 PRO HG3  1 1 
       19 208872 4 1 124 PRO N    N   8.362   6.958 -11.611 1.00 . D D . 124 PRO N    1 1 
       19 208873 4 1 124 PRO O    O   7.778   4.304 -12.723 1.00 . D D . 124 PRO O    1 1 
       19 208874 4 1 125 GLN C    C   5.548   2.653 -13.717 1.00 . D D . 125 GLN C    1 1 
       19 208875 4 1 125 GLN CA   C   4.969   3.556 -12.608 1.00 . D D . 125 GLN CA   1 1 
       19 208876 4 1 125 GLN CB   C   3.417   3.644 -12.742 1.00 . D D . 125 GLN CB   1 1 
       19 208877 4 1 125 GLN CD   C   1.205   2.373 -13.106 1.00 . D D . 125 GLN CD   1 1 
       19 208878 4 1 125 GLN CG   C   2.718   2.284 -12.952 1.00 . D D . 125 GLN CG   1 1 
       19 208879 4 1 125 GLN H    H   4.954   5.677 -12.637 1.00 . D D . 125 GLN H    1 1 
       19 208880 4 1 125 GLN HA   H   5.208   3.119 -11.643 1.00 . D D . 125 GLN HA   1 1 
       19 208881 4 1 125 GLN HB2  H   3.017   4.094 -11.840 1.00 . D D . 125 GLN HB2  1 1 
       19 208882 4 1 125 GLN HB3  H   3.173   4.287 -13.584 1.00 . D D . 125 GLN HB3  1 1 
       19 208883 4 1 125 GLN HE21 H   0.934   2.068 -11.156 1.00 . D D . 125 GLN HE21 1 1 
       19 208884 4 1 125 GLN HE22 H  -0.507   2.259 -12.094 1.00 . D D . 125 GLN HE22 1 1 
       19 208885 4 1 125 GLN HG2  H   3.122   1.826 -13.847 1.00 . D D . 125 GLN HG2  1 1 
       19 208886 4 1 125 GLN HG3  H   2.947   1.650 -12.105 1.00 . D D . 125 GLN HG3  1 1 
       19 208887 4 1 125 GLN N    N   5.565   4.916 -12.636 1.00 . D D . 125 GLN N    1 1 
       19 208888 4 1 125 GLN NE2  N   0.471   2.225 -12.007 1.00 . D D . 125 GLN NE2  1 1 
       19 208889 4 1 125 GLN O    O   5.703   3.086 -14.863 1.00 . D D . 125 GLN O    1 1 
       19 208890 4 1 125 GLN OE1  O   0.696   2.564 -14.214 1.00 . D D . 125 GLN OE1  1 1 
       19 208891 4 1 126 LEU C    C   5.665  -0.851 -14.330 1.00 . D D . 126 LEU C    1 1 
       19 208892 4 1 126 LEU CA   C   6.485   0.452 -14.299 1.00 . D D . 126 LEU CA   1 1 
       19 208893 4 1 126 LEU CB   C   7.973   0.235 -13.866 1.00 . D D . 126 LEU CB   1 1 
       19 208894 4 1 126 LEU CD1  C   8.796  -1.852 -15.190 1.00 . D D . 126 LEU CD1  1 1 
       19 208895 4 1 126 LEU CD2  C   8.839   0.469 -16.281 1.00 . D D . 126 LEU CD2  1 1 
       19 208896 4 1 126 LEU CG   C   8.961  -0.328 -14.951 1.00 . D D . 126 LEU CG   1 1 
       19 208897 4 1 126 LEU H    H   5.599   1.074 -12.474 1.00 . D D . 126 LEU H    1 1 
       19 208898 4 1 126 LEU HA   H   6.475   0.889 -15.299 1.00 . D D . 126 LEU HA   1 1 
       19 208899 4 1 126 LEU HB2  H   8.361   1.195 -13.532 1.00 . D D . 126 LEU HB2  1 1 
       19 208900 4 1 126 LEU HB3  H   7.989  -0.433 -13.011 1.00 . D D . 126 LEU HB3  1 1 
       19 208901 4 1 126 LEU HD11 H   7.802  -2.065 -15.564 1.00 . D D . 126 LEU HD11 1 1 
       19 208902 4 1 126 LEU HD12 H   8.947  -2.384 -14.261 1.00 . D D . 126 LEU HD12 1 1 
       19 208903 4 1 126 LEU HD13 H   9.531  -2.192 -15.911 1.00 . D D . 126 LEU HD13 1 1 
       19 208904 4 1 126 LEU HD21 H   9.560   0.100 -16.999 1.00 . D D . 126 LEU HD21 1 1 
       19 208905 4 1 126 LEU HD22 H   9.035   1.518 -16.097 1.00 . D D . 126 LEU HD22 1 1 
       19 208906 4 1 126 LEU HD23 H   7.840   0.362 -16.689 1.00 . D D . 126 LEU HD23 1 1 
       19 208907 4 1 126 LEU HG   H   9.974  -0.185 -14.589 1.00 . D D . 126 LEU HG   1 1 
       19 208908 4 1 126 LEU N    N   5.842   1.391 -13.374 1.00 . D D . 126 LEU N    1 1 
       19 208909 4 1 126 LEU O    O   5.740  -1.660 -13.400 1.00 . D D . 126 LEU O    1 1 
       19 208910 4 1 127 ASN C    C   4.670  -3.146 -16.590 1.00 . D D . 127 ASN C    1 1 
       19 208911 4 1 127 ASN CA   C   3.995  -2.202 -15.592 1.00 . D D . 127 ASN CA   1 1 
       19 208912 4 1 127 ASN CB   C   2.593  -1.783 -16.131 1.00 . D D . 127 ASN CB   1 1 
       19 208913 4 1 127 ASN CG   C   1.795  -0.921 -15.147 1.00 . D D . 127 ASN CG   1 1 
       19 208914 4 1 127 ASN H    H   4.850  -0.322 -16.081 1.00 . D D . 127 ASN H    1 1 
       19 208915 4 1 127 ASN HA   H   3.872  -2.707 -14.634 1.00 . D D . 127 ASN HA   1 1 
       19 208916 4 1 127 ASN HB2  H   2.720  -1.221 -17.050 1.00 . D D . 127 ASN HB2  1 1 
       19 208917 4 1 127 ASN HB3  H   2.005  -2.676 -16.349 1.00 . D D . 127 ASN HB3  1 1 
       19 208918 4 1 127 ASN HD21 H   0.930   0.061 -16.640 1.00 . D D . 127 ASN HD21 1 1 
       19 208919 4 1 127 ASN HD22 H   0.466   0.551 -15.050 1.00 . D D . 127 ASN HD22 1 1 
       19 208920 4 1 127 ASN N    N   4.857  -1.017 -15.392 1.00 . D D . 127 ASN N    1 1 
       19 208921 4 1 127 ASN ND2  N   0.979  -0.012 -15.667 1.00 . D D . 127 ASN ND2  1 1 
       19 208922 4 1 127 ASN O    O   4.966  -2.740 -17.719 1.00 . D D . 127 ASN O    1 1 
       19 208923 4 1 127 ASN OD1  O   1.909  -1.064 -13.930 1.00 . D D . 127 ASN OD1  1 1 
       19 208924 4 1 128 LEU C    C   4.429  -5.939 -17.996 1.00 . D D . 128 LEU C    1 1 
       19 208925 4 1 128 LEU CA   C   5.512  -5.434 -17.015 1.00 . D D . 128 LEU CA   1 1 
       19 208926 4 1 128 LEU CB   C   6.086  -6.609 -16.158 1.00 . D D . 128 LEU CB   1 1 
       19 208927 4 1 128 LEU CD1  C   7.120  -5.300 -14.155 1.00 . D D . 128 LEU CD1  1 1 
       19 208928 4 1 128 LEU CD2  C   7.990  -7.625 -14.755 1.00 . D D . 128 LEU CD2  1 1 
       19 208929 4 1 128 LEU CG   C   7.375  -6.312 -15.300 1.00 . D D . 128 LEU CG   1 1 
       19 208930 4 1 128 LEU H    H   4.737  -4.609 -15.228 1.00 . D D . 128 LEU H    1 1 
       19 208931 4 1 128 LEU HA   H   6.326  -4.989 -17.587 1.00 . D D . 128 LEU HA   1 1 
       19 208932 4 1 128 LEU HB2  H   5.303  -6.952 -15.487 1.00 . D D . 128 LEU HB2  1 1 
       19 208933 4 1 128 LEU HB3  H   6.322  -7.427 -16.834 1.00 . D D . 128 LEU HB3  1 1 
       19 208934 4 1 128 LEU HD11 H   8.037  -5.125 -13.609 1.00 . D D . 128 LEU HD11 1 1 
       19 208935 4 1 128 LEU HD12 H   6.368  -5.686 -13.480 1.00 . D D . 128 LEU HD12 1 1 
       19 208936 4 1 128 LEU HD13 H   6.773  -4.364 -14.576 1.00 . D D . 128 LEU HD13 1 1 
       19 208937 4 1 128 LEU HD21 H   8.891  -7.406 -14.197 1.00 . D D . 128 LEU HD21 1 1 
       19 208938 4 1 128 LEU HD22 H   8.237  -8.277 -15.581 1.00 . D D . 128 LEU HD22 1 1 
       19 208939 4 1 128 LEU HD23 H   7.279  -8.125 -14.106 1.00 . D D . 128 LEU HD23 1 1 
       19 208940 4 1 128 LEU HG   H   8.117  -5.862 -15.947 1.00 . D D . 128 LEU HG   1 1 
       19 208941 4 1 128 LEU N    N   4.937  -4.387 -16.157 1.00 . D D . 128 LEU N    1 1 
       19 208942 4 1 128 LEU O    O   3.375  -6.431 -17.560 1.00 . D D . 128 LEU O    1 1 
       19 208943 4 1 129 ALA C    C   3.438  -7.685 -20.363 1.00 . D D . 129 ALA C    1 1 
       19 208944 4 1 129 ALA CA   C   3.760  -6.163 -20.386 1.00 . D D . 129 ALA CA   1 1 
       19 208945 4 1 129 ALA CB   C   4.329  -5.741 -21.762 1.00 . D D . 129 ALA CB   1 1 
       19 208946 4 1 129 ALA H    H   5.550  -5.373 -19.559 1.00 . D D . 129 ALA H    1 1 
       19 208947 4 1 129 ALA HA   H   2.839  -5.610 -20.222 1.00 . D D . 129 ALA HA   1 1 
       19 208948 4 1 129 ALA HB1  H   4.538  -4.680 -21.759 1.00 . D D . 129 ALA HB1  1 1 
       19 208949 4 1 129 ALA HB2  H   3.608  -5.956 -22.543 1.00 . D D . 129 ALA HB2  1 1 
       19 208950 4 1 129 ALA HB3  H   5.243  -6.282 -21.968 1.00 . D D . 129 ALA HB3  1 1 
       19 208951 4 1 129 ALA N    N   4.693  -5.778 -19.307 1.00 . D D . 129 ALA N    1 1 
       19 208952 4 1 129 ALA O    O   4.285  -8.489 -19.944 1.00 . D D . 129 ALA O    1 1 
       19 208953 4 1 130 PRO C    C   2.560 -10.307 -21.908 1.00 . D D . 130 PRO C    1 1 
       19 208954 4 1 130 PRO CA   C   1.786  -9.520 -20.823 1.00 . D D . 130 PRO CA   1 1 
       19 208955 4 1 130 PRO CB   C   0.259  -9.463 -21.129 1.00 . D D . 130 PRO CB   1 1 
       19 208956 4 1 130 PRO CD   C   1.097  -7.222 -21.280 1.00 . D D . 130 PRO CD   1 1 
       19 208957 4 1 130 PRO CG   C  -0.134  -8.025 -20.960 1.00 . D D . 130 PRO CG   1 1 
       19 208958 4 1 130 PRO HA   H   1.946  -9.992 -19.854 1.00 . D D . 130 PRO HA   1 1 
       19 208959 4 1 130 PRO HB2  H   0.060  -9.800 -22.148 1.00 . D D . 130 PRO HB2  1 1 
       19 208960 4 1 130 PRO HB3  H  -0.290 -10.086 -20.431 1.00 . D D . 130 PRO HB3  1 1 
       19 208961 4 1 130 PRO HD2  H   1.185  -7.052 -22.350 1.00 . D D . 130 PRO HD2  1 1 
       19 208962 4 1 130 PRO HD3  H   1.083  -6.273 -20.747 1.00 . D D . 130 PRO HD3  1 1 
       19 208963 4 1 130 PRO HG2  H  -0.944  -7.776 -21.641 1.00 . D D . 130 PRO HG2  1 1 
       19 208964 4 1 130 PRO HG3  H  -0.446  -7.834 -19.934 1.00 . D D . 130 PRO HG3  1 1 
       19 208965 4 1 130 PRO N    N   2.196  -8.095 -20.790 1.00 . D D . 130 PRO N    1 1 
       19 208966 4 1 130 PRO O    O   2.234 -10.231 -23.103 1.00 . D D . 130 PRO O    1 1 
       19 208967 4 1 131 VAL C    C   4.311 -13.313 -22.174 1.00 . D D . 131 VAL C    1 1 
       19 208968 4 1 131 VAL CA   C   4.495 -11.795 -22.384 1.00 . D D . 131 VAL CA   1 1 
       19 208969 4 1 131 VAL CB   C   6.014 -11.403 -22.178 1.00 . D D . 131 VAL CB   1 1 
       19 208970 4 1 131 VAL CG1  C   6.252  -9.907 -22.517 1.00 . D D . 131 VAL CG1  1 1 
       19 208971 4 1 131 VAL CG2  C   6.514 -11.744 -20.746 1.00 . D D . 131 VAL CG2  1 1 
       19 208972 4 1 131 VAL H    H   3.808 -11.034 -20.522 1.00 . D D . 131 VAL H    1 1 
       19 208973 4 1 131 VAL HA   H   4.226 -11.555 -23.413 1.00 . D D . 131 VAL HA   1 1 
       19 208974 4 1 131 VAL HB   H   6.605 -11.987 -22.881 1.00 . D D . 131 VAL HB   1 1 
       19 208975 4 1 131 VAL HG11 H   5.663  -9.281 -21.858 1.00 . D D . 131 VAL HG11 1 1 
       19 208976 4 1 131 VAL HG12 H   5.960  -9.716 -23.542 1.00 . D D . 131 VAL HG12 1 1 
       19 208977 4 1 131 VAL HG13 H   7.302  -9.665 -22.400 1.00 . D D . 131 VAL HG13 1 1 
       19 208978 4 1 131 VAL HG21 H   7.559 -11.474 -20.644 1.00 . D D . 131 VAL HG21 1 1 
       19 208979 4 1 131 VAL HG22 H   6.407 -12.806 -20.566 1.00 . D D . 131 VAL HG22 1 1 
       19 208980 4 1 131 VAL HG23 H   5.932 -11.200 -20.013 1.00 . D D . 131 VAL HG23 1 1 
       19 208981 4 1 131 VAL N    N   3.613 -11.023 -21.480 1.00 . D D . 131 VAL N    1 1 
       19 208982 4 1 131 VAL O    O   4.094 -13.777 -21.044 1.00 . D D . 131 VAL O    1 1 
       19 208983 4 1 132 ASN C    C   5.907 -15.953 -23.444 1.00 . D D . 132 ASN C    1 1 
       19 208984 4 1 132 ASN CA   C   4.436 -15.547 -23.236 1.00 . D D . 132 ASN CA   1 1 
       19 208985 4 1 132 ASN CB   C   3.492 -16.187 -24.295 1.00 . D D . 132 ASN CB   1 1 
       19 208986 4 1 132 ASN CG   C   3.498 -17.724 -24.262 1.00 . D D . 132 ASN CG   1 1 
       19 208987 4 1 132 ASN H    H   4.372 -13.638 -24.155 1.00 . D D . 132 ASN H    1 1 
       19 208988 4 1 132 ASN HA   H   4.120 -15.878 -22.244 1.00 . D D . 132 ASN HA   1 1 
       19 208989 4 1 132 ASN HB2  H   2.476 -15.851 -24.115 1.00 . D D . 132 ASN HB2  1 1 
       19 208990 4 1 132 ASN HB3  H   3.798 -15.860 -25.285 1.00 . D D . 132 ASN HB3  1 1 
       19 208991 4 1 132 ASN HD21 H   4.886 -17.787 -25.678 1.00 . D D . 132 ASN HD21 1 1 
       19 208992 4 1 132 ASN HD22 H   4.348 -19.320 -25.079 1.00 . D D . 132 ASN HD22 1 1 
       19 208993 4 1 132 ASN N    N   4.369 -14.079 -23.279 1.00 . D D . 132 ASN N    1 1 
       19 208994 4 1 132 ASN ND2  N   4.326 -18.341 -25.089 1.00 . D D . 132 ASN ND2  1 1 
       19 208995 4 1 132 ASN O    O   6.351 -16.237 -24.568 1.00 . D D . 132 ASN O    1 1 
       19 208996 4 1 132 ASN OD1  O   2.750 -18.351 -23.510 1.00 . D D . 132 ASN OD1  1 1 
       19 208997 4 1 133 PHE C    C   8.317 -17.758 -22.471 1.00 . D D . 133 PHE C    1 1 
       19 208998 4 1 133 PHE CA   C   8.109 -16.245 -22.319 1.00 . D D . 133 PHE CA   1 1 
       19 208999 4 1 133 PHE CB   C   8.766 -15.729 -21.017 1.00 . D D . 133 PHE CB   1 1 
       19 209000 4 1 133 PHE CD1  C   6.994 -16.088 -19.207 1.00 . D D . 133 PHE CD1  1 1 
       19 209001 4 1 133 PHE CD2  C   9.076 -17.258 -18.996 1.00 . D D . 133 PHE CD2  1 1 
       19 209002 4 1 133 PHE CE1  C   6.551 -16.663 -18.030 1.00 . D D . 133 PHE CE1  1 1 
       19 209003 4 1 133 PHE CE2  C   8.630 -17.828 -17.821 1.00 . D D . 133 PHE CE2  1 1 
       19 209004 4 1 133 PHE CG   C   8.267 -16.376 -19.717 1.00 . D D . 133 PHE CG   1 1 
       19 209005 4 1 133 PHE CZ   C   7.368 -17.532 -17.340 1.00 . D D . 133 PHE CZ   1 1 
       19 209006 4 1 133 PHE H    H   6.257 -15.597 -21.509 1.00 . D D . 133 PHE H    1 1 
       19 209007 4 1 133 PHE HA   H   8.579 -15.750 -23.164 1.00 . D D . 133 PHE HA   1 1 
       19 209008 4 1 133 PHE HB2  H   9.839 -15.880 -21.084 1.00 . D D . 133 PHE HB2  1 1 
       19 209009 4 1 133 PHE HB3  H   8.584 -14.662 -20.941 1.00 . D D . 133 PHE HB3  1 1 
       19 209010 4 1 133 PHE HD1  H   6.346 -15.408 -19.749 1.00 . D D . 133 PHE HD1  1 1 
       19 209011 4 1 133 PHE HD2  H  10.066 -17.496 -19.364 1.00 . D D . 133 PHE HD2  1 1 
       19 209012 4 1 133 PHE HE1  H   5.563 -16.432 -17.649 1.00 . D D . 133 PHE HE1  1 1 
       19 209013 4 1 133 PHE HE2  H   9.267 -18.513 -17.273 1.00 . D D . 133 PHE HE2  1 1 
       19 209014 4 1 133 PHE HZ   H   7.021 -17.984 -16.416 1.00 . D D . 133 PHE HZ   1 1 
       19 209015 4 1 133 PHE N    N   6.672 -15.894 -22.342 1.00 . D D . 133 PHE N    1 1 
       19 209016 4 1 133 PHE O    O   9.423 -18.201 -22.766 1.00 . D D . 133 PHE O    1 1 
       19 209017 4 1 134 ASP C    C   7.696 -20.387 -23.833 1.00 . D D . 134 ASP C    1 1 
       19 209018 4 1 134 ASP CA   C   7.151 -19.973 -22.454 1.00 . D D . 134 ASP CA   1 1 
       19 209019 4 1 134 ASP CB   C   5.674 -20.427 -22.324 1.00 . D D . 134 ASP CB   1 1 
       19 209020 4 1 134 ASP CG   C   5.056 -20.111 -20.946 1.00 . D D . 134 ASP CG   1 1 
       19 209021 4 1 134 ASP H    H   6.432 -18.073 -21.890 1.00 . D D . 134 ASP H    1 1 
       19 209022 4 1 134 ASP HA   H   7.737 -20.456 -21.684 1.00 . D D . 134 ASP HA   1 1 
       19 209023 4 1 134 ASP HB2  H   5.079 -19.924 -23.085 1.00 . D D . 134 ASP HB2  1 1 
       19 209024 4 1 134 ASP HB3  H   5.619 -21.499 -22.502 1.00 . D D . 134 ASP HB3  1 1 
       19 209025 4 1 134 ASP N    N   7.229 -18.517 -22.246 1.00 . D D . 134 ASP N    1 1 
       19 209026 4 1 134 ASP O    O   8.588 -21.233 -23.926 1.00 . D D . 134 ASP O    1 1 
       19 209027 4 1 134 ASP OD1  O   4.750 -18.923 -20.679 1.00 . D D . 134 ASP OD1  1 1 
       19 209028 4 1 134 ASP OD2  O   4.872 -21.045 -20.129 1.00 . D D . 134 ASP OD2  1 1 
       19 209029 4 1 135 ALA C    C   8.988 -19.811 -26.606 1.00 . D D . 135 ALA C    1 1 
       19 209030 4 1 135 ALA CA   C   7.505 -20.081 -26.298 1.00 . D D . 135 ALA CA   1 1 
       19 209031 4 1 135 ALA CB   C   6.615 -19.282 -27.247 1.00 . D D . 135 ALA CB   1 1 
       19 209032 4 1 135 ALA H    H   6.522 -19.029 -24.728 1.00 . D D . 135 ALA H    1 1 
       19 209033 4 1 135 ALA HA   H   7.299 -21.138 -26.448 1.00 . D D . 135 ALA HA   1 1 
       19 209034 4 1 135 ALA HB1  H   5.581 -19.429 -26.980 1.00 . D D . 135 ALA HB1  1 1 
       19 209035 4 1 135 ALA HB2  H   6.773 -19.602 -28.272 1.00 . D D . 135 ALA HB2  1 1 
       19 209036 4 1 135 ALA HB3  H   6.852 -18.236 -27.160 1.00 . D D . 135 ALA HB3  1 1 
       19 209037 4 1 135 ALA N    N   7.164 -19.753 -24.894 1.00 . D D . 135 ALA N    1 1 
       19 209038 4 1 135 ALA O    O   9.612 -20.516 -27.410 1.00 . D D . 135 ALA O    1 1 
       19 209039 4 1 136 LEU C    C  11.833 -19.392 -25.217 1.00 . D D . 136 LEU C    1 1 
       19 209040 4 1 136 LEU CA   C  10.960 -18.423 -26.052 1.00 . D D . 136 LEU CA   1 1 
       19 209041 4 1 136 LEU CB   C  11.174 -16.951 -25.602 1.00 . D D . 136 LEU CB   1 1 
       19 209042 4 1 136 LEU CD1  C  13.056 -16.427 -27.290 1.00 . D D . 136 LEU CD1  1 1 
       19 209043 4 1 136 LEU CD2  C  12.716 -14.937 -25.238 1.00 . D D . 136 LEU CD2  1 1 
       19 209044 4 1 136 LEU CG   C  12.613 -16.371 -25.804 1.00 . D D . 136 LEU CG   1 1 
       19 209045 4 1 136 LEU H    H   8.958 -18.249 -25.361 1.00 . D D . 136 LEU H    1 1 
       19 209046 4 1 136 LEU HA   H  11.245 -18.512 -27.098 1.00 . D D . 136 LEU HA   1 1 
       19 209047 4 1 136 LEU HB2  H  10.474 -16.328 -26.153 1.00 . D D . 136 LEU HB2  1 1 
       19 209048 4 1 136 LEU HB3  H  10.923 -16.881 -24.547 1.00 . D D . 136 LEU HB3  1 1 
       19 209049 4 1 136 LEU HD11 H  12.380 -15.844 -27.903 1.00 . D D . 136 LEU HD11 1 1 
       19 209050 4 1 136 LEU HD12 H  13.052 -17.453 -27.634 1.00 . D D . 136 LEU HD12 1 1 
       19 209051 4 1 136 LEU HD13 H  14.057 -16.029 -27.384 1.00 . D D . 136 LEU HD13 1 1 
       19 209052 4 1 136 LEU HD21 H  13.727 -14.570 -25.356 1.00 . D D . 136 LEU HD21 1 1 
       19 209053 4 1 136 LEU HD22 H  12.467 -14.944 -24.185 1.00 . D D . 136 LEU HD22 1 1 
       19 209054 4 1 136 LEU HD23 H  12.034 -14.279 -25.763 1.00 . D D . 136 LEU HD23 1 1 
       19 209055 4 1 136 LEU HG   H  13.310 -16.987 -25.248 1.00 . D D . 136 LEU HG   1 1 
       19 209056 4 1 136 LEU N    N   9.536 -18.784 -25.943 1.00 . D D . 136 LEU N    1 1 
       19 209057 4 1 136 LEU O    O  12.961 -19.706 -25.601 1.00 . D D . 136 LEU O    1 1 
       19 209058 4 1 137 PHE C    C  12.220 -22.177 -23.882 1.00 . D D . 137 PHE C    1 1 
       19 209059 4 1 137 PHE CA   C  11.946 -20.832 -23.177 1.00 . D D . 137 PHE CA   1 1 
       19 209060 4 1 137 PHE CB   C  11.089 -21.025 -21.888 1.00 . D D . 137 PHE CB   1 1 
       19 209061 4 1 137 PHE CD1  C  12.878 -21.551 -20.156 1.00 . D D . 137 PHE CD1  1 1 
       19 209062 4 1 137 PHE CD2  C  11.129 -23.159 -20.486 1.00 . D D . 137 PHE CD2  1 1 
       19 209063 4 1 137 PHE CE1  C  13.446 -22.370 -19.197 1.00 . D D . 137 PHE CE1  1 1 
       19 209064 4 1 137 PHE CE2  C  11.699 -23.975 -19.526 1.00 . D D . 137 PHE CE2  1 1 
       19 209065 4 1 137 PHE CG   C  11.710 -21.931 -20.822 1.00 . D D . 137 PHE CG   1 1 
       19 209066 4 1 137 PHE CZ   C  12.857 -23.580 -18.881 1.00 . D D . 137 PHE CZ   1 1 
       19 209067 4 1 137 PHE H    H  10.359 -19.614 -23.883 1.00 . D D . 137 PHE H    1 1 
       19 209068 4 1 137 PHE HA   H  12.901 -20.389 -22.897 1.00 . D D . 137 PHE HA   1 1 
       19 209069 4 1 137 PHE HB2  H  10.922 -20.055 -21.434 1.00 . D D . 137 PHE HB2  1 1 
       19 209070 4 1 137 PHE HB3  H  10.125 -21.437 -22.171 1.00 . D D . 137 PHE HB3  1 1 
       19 209071 4 1 137 PHE HD1  H  13.346 -20.606 -20.396 1.00 . D D . 137 PHE HD1  1 1 
       19 209072 4 1 137 PHE HD2  H  10.221 -23.474 -20.985 1.00 . D D . 137 PHE HD2  1 1 
       19 209073 4 1 137 PHE HE1  H  14.352 -22.064 -18.691 1.00 . D D . 137 PHE HE1  1 1 
       19 209074 4 1 137 PHE HE2  H  11.239 -24.923 -19.275 1.00 . D D . 137 PHE HE2  1 1 
       19 209075 4 1 137 PHE HZ   H  13.303 -24.221 -18.128 1.00 . D D . 137 PHE HZ   1 1 
       19 209076 4 1 137 PHE N    N  11.270 -19.887 -24.096 1.00 . D D . 137 PHE N    1 1 
       19 209077 4 1 137 PHE O    O  13.220 -22.843 -23.588 1.00 . D D . 137 PHE O    1 1 
       19 209078 4 1 138 MET C    C  12.855 -23.747 -26.418 1.00 . D D . 138 MET C    1 1 
       19 209079 4 1 138 MET CA   C  11.495 -23.775 -25.674 1.00 . D D . 138 MET CA   1 1 
       19 209080 4 1 138 MET CB   C  10.363 -23.916 -26.741 1.00 . D D . 138 MET CB   1 1 
       19 209081 4 1 138 MET CE   C   6.779 -23.743 -24.553 1.00 . D D . 138 MET CE   1 1 
       19 209082 4 1 138 MET CG   C   8.946 -23.571 -26.272 1.00 . D D . 138 MET CG   1 1 
       19 209083 4 1 138 MET H    H  10.546 -21.977 -24.993 1.00 . D D . 138 MET H    1 1 
       19 209084 4 1 138 MET HA   H  11.468 -24.632 -25.006 1.00 . D D . 138 MET HA   1 1 
       19 209085 4 1 138 MET HB2  H  10.591 -23.266 -27.581 1.00 . D D . 138 MET HB2  1 1 
       19 209086 4 1 138 MET HB3  H  10.355 -24.939 -27.100 1.00 . D D . 138 MET HB3  1 1 
       19 209087 4 1 138 MET HE1  H   6.954 -22.684 -24.401 1.00 . D D . 138 MET HE1  1 1 
       19 209088 4 1 138 MET HE2  H   6.339 -24.162 -23.662 1.00 . D D . 138 MET HE2  1 1 
       19 209089 4 1 138 MET HE3  H   6.102 -23.870 -25.371 1.00 . D D . 138 MET HE3  1 1 
       19 209090 4 1 138 MET HG2  H   8.933 -22.537 -25.965 1.00 . D D . 138 MET HG2  1 1 
       19 209091 4 1 138 MET HG3  H   8.265 -23.697 -27.108 1.00 . D D . 138 MET HG3  1 1 
       19 209092 4 1 138 MET N    N  11.331 -22.549 -24.842 1.00 . D D . 138 MET N    1 1 
       19 209093 4 1 138 MET O    O  13.508 -24.781 -26.580 1.00 . D D . 138 MET O    1 1 
       19 209094 4 1 138 MET SD   S   8.344 -24.569 -24.893 1.00 . D D . 138 MET SD   1 1 
       19 209095 4 1 139 ASN C    C  15.757 -22.636 -26.851 1.00 . D D . 139 ASN C    1 1 
       19 209096 4 1 139 ASN CA   C  14.478 -22.267 -27.634 1.00 . D D . 139 ASN CA   1 1 
       19 209097 4 1 139 ASN CB   C  14.512 -20.775 -28.083 1.00 . D D . 139 ASN CB   1 1 
       19 209098 4 1 139 ASN CG   C  15.673 -20.432 -29.030 1.00 . D D . 139 ASN CG   1 1 
       19 209099 4 1 139 ASN H    H  12.701 -21.750 -26.592 1.00 . D D . 139 ASN H    1 1 
       19 209100 4 1 139 ASN HA   H  14.420 -22.891 -28.519 1.00 . D D . 139 ASN HA   1 1 
       19 209101 4 1 139 ASN HB2  H  13.583 -20.541 -28.584 1.00 . D D . 139 ASN HB2  1 1 
       19 209102 4 1 139 ASN HB3  H  14.594 -20.146 -27.202 1.00 . D D . 139 ASN HB3  1 1 
       19 209103 4 1 139 ASN HD21 H  14.552 -20.809 -30.633 1.00 . D D . 139 ASN HD21 1 1 
       19 209104 4 1 139 ASN HD22 H  16.172 -20.298 -30.950 1.00 . D D . 139 ASN HD22 1 1 
       19 209105 4 1 139 ASN N    N  13.254 -22.523 -26.838 1.00 . D D . 139 ASN N    1 1 
       19 209106 4 1 139 ASN ND2  N  15.442 -20.526 -30.336 1.00 . D D . 139 ASN ND2  1 1 
       19 209107 4 1 139 ASN O    O  16.743 -23.107 -27.439 1.00 . D D . 139 ASN O    1 1 
       19 209108 4 1 139 ASN OD1  O  16.768 -20.075 -28.591 1.00 . D D . 139 ASN OD1  1 1 
       19 209109 4 1 140 TYR C    C  17.009 -24.278 -24.462 1.00 . D D . 140 TYR C    1 1 
       19 209110 4 1 140 TYR CA   C  16.822 -22.749 -24.611 1.00 . D D . 140 TYR CA   1 1 
       19 209111 4 1 140 TYR CB   C  16.563 -22.087 -23.225 1.00 . D D . 140 TYR CB   1 1 
       19 209112 4 1 140 TYR CD1  C  18.847 -21.419 -22.284 1.00 . D D . 140 TYR CD1  1 1 
       19 209113 4 1 140 TYR CD2  C  17.677 -23.198 -21.191 1.00 . D D . 140 TYR CD2  1 1 
       19 209114 4 1 140 TYR CE1  C  19.894 -21.559 -21.387 1.00 . D D . 140 TYR CE1  1 1 
       19 209115 4 1 140 TYR CE2  C  18.721 -23.334 -20.292 1.00 . D D . 140 TYR CE2  1 1 
       19 209116 4 1 140 TYR CG   C  17.714 -22.236 -22.211 1.00 . D D . 140 TYR CG   1 1 
       19 209117 4 1 140 TYR CZ   C  19.826 -22.517 -20.393 1.00 . D D . 140 TYR CZ   1 1 
       19 209118 4 1 140 TYR H    H  14.871 -22.093 -25.138 1.00 . D D . 140 TYR H    1 1 
       19 209119 4 1 140 TYR HA   H  17.727 -22.323 -25.040 1.00 . D D . 140 TYR HA   1 1 
       19 209120 4 1 140 TYR HB2  H  16.393 -21.026 -23.371 1.00 . D D . 140 TYR HB2  1 1 
       19 209121 4 1 140 TYR HB3  H  15.667 -22.518 -22.789 1.00 . D D . 140 TYR HB3  1 1 
       19 209122 4 1 140 TYR HD1  H  18.906 -20.669 -23.061 1.00 . D D . 140 TYR HD1  1 1 
       19 209123 4 1 140 TYR HD2  H  16.810 -23.845 -21.108 1.00 . D D . 140 TYR HD2  1 1 
       19 209124 4 1 140 TYR HE1  H  20.760 -20.914 -21.464 1.00 . D D . 140 TYR HE1  1 1 
       19 209125 4 1 140 TYR HE2  H  18.667 -24.085 -19.512 1.00 . D D . 140 TYR HE2  1 1 
       19 209126 4 1 140 TYR HH   H  21.158 -21.805 -19.194 1.00 . D D . 140 TYR HH   1 1 
       19 209127 4 1 140 TYR N    N  15.703 -22.446 -25.522 1.00 . D D . 140 TYR N    1 1 
       19 209128 4 1 140 TYR O    O  18.126 -24.760 -24.270 1.00 . D D . 140 TYR O    1 1 
       19 209129 4 1 140 TYR OH   O  20.873 -22.668 -19.505 1.00 . D D . 140 TYR OH   1 1 
       19 209130 4 1 141 LEU C    C  16.189 -27.264 -25.641 1.00 . D D . 141 LEU C    1 1 
       19 209131 4 1 141 LEU CA   C  15.873 -26.493 -24.335 1.00 . D D . 141 LEU CA   1 1 
       19 209132 4 1 141 LEU CB   C  14.497 -26.950 -23.747 1.00 . D D . 141 LEU CB   1 1 
       19 209133 4 1 141 LEU CD1  C  14.416 -25.270 -21.778 1.00 . D D . 141 LEU CD1  1 1 
       19 209134 4 1 141 LEU CD2  C  12.925 -27.341 -21.749 1.00 . D D . 141 LEU CD2  1 1 
       19 209135 4 1 141 LEU CG   C  14.283 -26.745 -22.202 1.00 . D D . 141 LEU CG   1 1 
       19 209136 4 1 141 LEU H    H  15.040 -24.565 -24.692 1.00 . D D . 141 LEU H    1 1 
       19 209137 4 1 141 LEU HA   H  16.647 -26.739 -23.612 1.00 . D D . 141 LEU HA   1 1 
       19 209138 4 1 141 LEU HB2  H  13.711 -26.413 -24.272 1.00 . D D . 141 LEU HB2  1 1 
       19 209139 4 1 141 LEU HB3  H  14.369 -28.009 -23.957 1.00 . D D . 141 LEU HB3  1 1 
       19 209140 4 1 141 LEU HD11 H  13.657 -24.672 -22.266 1.00 . D D . 141 LEU HD11 1 1 
       19 209141 4 1 141 LEU HD12 H  15.395 -24.899 -22.055 1.00 . D D . 141 LEU HD12 1 1 
       19 209142 4 1 141 LEU HD13 H  14.301 -25.188 -20.704 1.00 . D D . 141 LEU HD13 1 1 
       19 209143 4 1 141 LEU HD21 H  12.115 -26.883 -22.304 1.00 . D D . 141 LEU HD21 1 1 
       19 209144 4 1 141 LEU HD22 H  12.778 -27.161 -20.693 1.00 . D D . 141 LEU HD22 1 1 
       19 209145 4 1 141 LEU HD23 H  12.922 -28.408 -21.928 1.00 . D D . 141 LEU HD23 1 1 
       19 209146 4 1 141 LEU HG   H  15.058 -27.287 -21.676 1.00 . D D . 141 LEU HG   1 1 
       19 209147 4 1 141 LEU N    N  15.892 -25.021 -24.520 1.00 . D D . 141 LEU N    1 1 
       19 209148 4 1 141 LEU O    O  16.773 -28.354 -25.592 1.00 . D D . 141 LEU O    1 1 
       19 209149 4 1 142 GLN C    C  17.155 -27.540 -28.811 1.00 . D D . 142 GLN C    1 1 
       19 209150 4 1 142 GLN CA   C  15.770 -27.411 -28.105 1.00 . D D . 142 GLN CA   1 1 
       19 209151 4 1 142 GLN CB   C  14.743 -26.704 -29.049 1.00 . D D . 142 GLN CB   1 1 
       19 209152 4 1 142 GLN CD   C  14.211 -24.678 -30.569 1.00 . D D . 142 GLN CD   1 1 
       19 209153 4 1 142 GLN CG   C  15.238 -25.376 -29.670 1.00 . D D . 142 GLN CG   1 1 
       19 209154 4 1 142 GLN H    H  15.585 -25.729 -26.787 1.00 . D D . 142 GLN H    1 1 
       19 209155 4 1 142 GLN HA   H  15.407 -28.416 -27.902 1.00 . D D . 142 GLN HA   1 1 
       19 209156 4 1 142 GLN HB2  H  14.489 -27.382 -29.859 1.00 . D D . 142 GLN HB2  1 1 
       19 209157 4 1 142 GLN HB3  H  13.841 -26.497 -28.484 1.00 . D D . 142 GLN HB3  1 1 
       19 209158 4 1 142 GLN HE21 H  15.129 -22.939 -30.317 1.00 . D D . 142 GLN HE21 1 1 
       19 209159 4 1 142 GLN HE22 H  13.735 -22.919 -31.340 1.00 . D D . 142 GLN HE22 1 1 
       19 209160 4 1 142 GLN HG2  H  15.505 -24.703 -28.865 1.00 . D D . 142 GLN HG2  1 1 
       19 209161 4 1 142 GLN HG3  H  16.124 -25.579 -30.262 1.00 . D D . 142 GLN HG3  1 1 
       19 209162 4 1 142 GLN N    N  15.827 -26.679 -26.801 1.00 . D D . 142 GLN N    1 1 
       19 209163 4 1 142 GLN NE2  N  14.370 -23.381 -30.756 1.00 . D D . 142 GLN NE2  1 1 
       19 209164 4 1 142 GLN O    O  17.224 -27.804 -30.024 1.00 . D D . 142 GLN O    1 1 
       19 209165 4 1 142 GLN OE1  O  13.316 -25.307 -31.137 1.00 . D D . 142 GLN OE1  1 1 
       19 209166 4 1 143 GLN C    C  20.408 -28.636 -28.098 1.00 . D D . 143 GLN C    1 1 
       19 209167 4 1 143 GLN CA   C  19.622 -27.403 -28.581 1.00 . D D . 143 GLN CA   1 1 
       19 209168 4 1 143 GLN CB   C  20.279 -26.027 -28.195 1.00 . D D . 143 GLN CB   1 1 
       19 209169 4 1 143 GLN CD   C  21.016 -26.154 -25.686 1.00 . D D . 143 GLN CD   1 1 
       19 209170 4 1 143 GLN CG   C  20.057 -25.554 -26.726 1.00 . D D . 143 GLN CG   1 1 
       19 209171 4 1 143 GLN H    H  18.136 -27.435 -27.076 1.00 . D D . 143 GLN H    1 1 
       19 209172 4 1 143 GLN HA   H  19.567 -27.462 -29.671 1.00 . D D . 143 GLN HA   1 1 
       19 209173 4 1 143 GLN HB2  H  21.346 -26.081 -28.377 1.00 . D D . 143 GLN HB2  1 1 
       19 209174 4 1 143 GLN HB3  H  19.868 -25.267 -28.850 1.00 . D D . 143 GLN HB3  1 1 
       19 209175 4 1 143 GLN HE21 H  19.557 -26.284 -24.340 1.00 . D D . 143 GLN HE21 1 1 
       19 209176 4 1 143 GLN HE22 H  21.110 -26.843 -23.834 1.00 . D D . 143 GLN HE22 1 1 
       19 209177 4 1 143 GLN HG2  H  20.178 -24.476 -26.689 1.00 . D D . 143 GLN HG2  1 1 
       19 209178 4 1 143 GLN HG3  H  19.036 -25.795 -26.444 1.00 . D D . 143 GLN HG3  1 1 
       19 209179 4 1 143 GLN N    N  18.249 -27.454 -28.043 1.00 . D D . 143 GLN N    1 1 
       19 209180 4 1 143 GLN NE2  N  20.511 -26.455 -24.501 1.00 . D D . 143 GLN NE2  1 1 
       19 209181 4 1 143 GLN O    O  21.436 -28.549 -27.432 1.00 . D D . 143 GLN O    1 1 
       19 209182 4 1 143 GLN OE1  O  22.198 -26.381 -25.960 1.00 . D D . 143 GLN OE1  1 1 
       19 209183 4 1 144 GLN C    C  20.405 -32.048 -29.332 1.00 . D D . 144 GLN C    1 1 
       19 209184 4 1 144 GLN CA   C  20.473 -31.115 -28.114 1.00 . D D . 144 GLN CA   1 1 
       19 209185 4 1 144 GLN CB   C  19.707 -31.729 -26.897 1.00 . D D . 144 GLN CB   1 1 
       19 209186 4 1 144 GLN CD   C  19.109 -31.592 -24.383 1.00 . D D . 144 GLN CD   1 1 
       19 209187 4 1 144 GLN CG   C  19.854 -30.950 -25.563 1.00 . D D . 144 GLN CG   1 1 
       19 209188 4 1 144 GLN H    H  19.109 -29.808 -29.074 1.00 . D D . 144 GLN H    1 1 
       19 209189 4 1 144 GLN HA   H  21.520 -30.971 -27.842 1.00 . D D . 144 GLN HA   1 1 
       19 209190 4 1 144 GLN HB2  H  18.651 -31.779 -27.144 1.00 . D D . 144 GLN HB2  1 1 
       19 209191 4 1 144 GLN HB3  H  20.067 -32.740 -26.736 1.00 . D D . 144 GLN HB3  1 1 
       19 209192 4 1 144 GLN HE21 H  20.440 -30.874 -23.091 1.00 . D D . 144 GLN HE21 1 1 
       19 209193 4 1 144 GLN HE22 H  19.156 -31.807 -22.407 1.00 . D D . 144 GLN HE22 1 1 
       19 209194 4 1 144 GLN HG2  H  20.908 -30.893 -25.315 1.00 . D D . 144 GLN HG2  1 1 
       19 209195 4 1 144 GLN HG3  H  19.473 -29.942 -25.701 1.00 . D D . 144 GLN HG3  1 1 
       19 209196 4 1 144 GLN N    N  19.903 -29.813 -28.495 1.00 . D D . 144 GLN N    1 1 
       19 209197 4 1 144 GLN NE2  N  19.622 -31.405 -23.172 1.00 . D D . 144 GLN NE2  1 1 
       19 209198 4 1 144 GLN O    O  19.330 -32.559 -29.684 1.00 . D D . 144 GLN O    1 1 
       19 209199 4 1 144 GLN OE1  O  18.080 -32.248 -24.557 1.00 . D D . 144 GLN OE1  1 1 
       19 209200 4 1 145 ALA C    C  23.043 -33.837 -31.100 1.00 . D D . 145 ALA C    1 1 
       19 209201 4 1 145 ALA CA   C  21.723 -33.046 -31.192 1.00 . D D . 145 ALA CA   1 1 
       19 209202 4 1 145 ALA CB   C  21.676 -32.165 -32.457 1.00 . D D . 145 ALA CB   1 1 
       19 209203 4 1 145 ALA H    H  22.360 -31.768 -29.637 1.00 . D D . 145 ALA H    1 1 
       19 209204 4 1 145 ALA HA   H  20.898 -33.751 -31.235 1.00 . D D . 145 ALA HA   1 1 
       19 209205 4 1 145 ALA HB1  H  20.729 -31.640 -32.505 1.00 . D D . 145 ALA HB1  1 1 
       19 209206 4 1 145 ALA HB2  H  21.784 -32.783 -33.340 1.00 . D D . 145 ALA HB2  1 1 
       19 209207 4 1 145 ALA HB3  H  22.482 -31.442 -32.428 1.00 . D D . 145 ALA HB3  1 1 
       19 209208 4 1 145 ALA N    N  21.563 -32.217 -29.989 1.00 . D D . 145 ALA N    1 1 
       19 209209 4 1 145 ALA O    O  23.972 -33.420 -30.387 1.00 . D D . 145 ALA O    1 1 
       19 209210 4 1 146 GLY C    C  24.140 -37.042 -30.906 1.00 . D D . 146 GLY C    1 1 
       19 209211 4 1 146 GLY CA   C  24.300 -35.836 -31.822 1.00 . D D . 146 GLY CA   1 1 
       19 209212 4 1 146 GLY H    H  22.332 -35.242 -32.349 1.00 . D D . 146 GLY H    1 1 
       19 209213 4 1 146 GLY HA2  H  24.459 -36.192 -32.832 1.00 . D D . 146 GLY HA2  1 1 
       19 209214 4 1 146 GLY HA3  H  25.177 -35.269 -31.520 1.00 . D D . 146 GLY HA3  1 1 
       19 209215 4 1 146 GLY N    N  23.113 -34.975 -31.818 1.00 . D D . 146 GLY N    1 1 
       19 209216 4 1 146 GLY O    O  24.901 -37.203 -29.947 1.00 . D D . 146 GLY O    1 1 
       19 209217 4 1 147 GLU C    C  24.070 -40.146 -30.688 1.00 . D D . 147 GLU C    1 1 
       19 209218 4 1 147 GLU CA   C  22.890 -39.165 -30.486 1.00 . D D . 147 GLU CA   1 1 
       19 209219 4 1 147 GLU CB   C  21.575 -39.827 -30.991 1.00 . D D . 147 GLU CB   1 1 
       19 209220 4 1 147 GLU CD   C  19.041 -39.634 -31.377 1.00 . D D . 147 GLU CD   1 1 
       19 209221 4 1 147 GLU CG   C  20.296 -39.017 -30.730 1.00 . D D . 147 GLU CG   1 1 
       19 209222 4 1 147 GLU H    H  22.537 -37.654 -31.948 1.00 . D D . 147 GLU H    1 1 
       19 209223 4 1 147 GLU HA   H  22.788 -38.935 -29.426 1.00 . D D . 147 GLU HA   1 1 
       19 209224 4 1 147 GLU HB2  H  21.659 -39.987 -32.061 1.00 . D D . 147 GLU HB2  1 1 
       19 209225 4 1 147 GLU HB3  H  21.464 -40.795 -30.508 1.00 . D D . 147 GLU HB3  1 1 
       19 209226 4 1 147 GLU HG2  H  20.141 -38.947 -29.657 1.00 . D D . 147 GLU HG2  1 1 
       19 209227 4 1 147 GLU HG3  H  20.439 -38.017 -31.122 1.00 . D D . 147 GLU HG3  1 1 
       19 209228 4 1 147 GLU N    N  23.136 -37.892 -31.209 1.00 . D D . 147 GLU N    1 1 
       19 209229 4 1 147 GLU O    O  24.701 -40.155 -31.754 1.00 . D D . 147 GLU O    1 1 
       19 209230 4 1 147 GLU OE1  O  18.391 -40.503 -30.754 1.00 . D D . 147 GLU OE1  1 1 
       19 209231 4 1 147 GLU OE2  O  18.702 -39.259 -32.524 1.00 . D D . 147 GLU OE2  1 1 
       19 209232 4 1 148 GLY C    C  26.785 -41.539 -29.440 1.00 . D D . 148 GLY C    1 1 
       19 209233 4 1 148 GLY CA   C  25.367 -42.020 -29.712 1.00 . D D . 148 GLY CA   1 1 
       19 209234 4 1 148 GLY H    H  23.900 -40.796 -28.798 1.00 . D D . 148 GLY H    1 1 
       19 209235 4 1 148 GLY HA2  H  25.103 -42.771 -28.979 1.00 . D D . 148 GLY HA2  1 1 
       19 209236 4 1 148 GLY HA3  H  25.335 -42.483 -30.695 1.00 . D D . 148 GLY HA3  1 1 
       19 209237 4 1 148 GLY N    N  24.370 -40.944 -29.644 1.00 . D D . 148 GLY N    1 1 
       19 209238 4 1 148 GLY O    O  27.406 -41.936 -28.454 1.00 . D D . 148 GLY O    1 1 
       19 209239 4 1 149 THR C    C  28.698 -38.978 -29.168 1.00 . D D . 149 THR C    1 1 
       19 209240 4 1 149 THR CA   C  28.658 -40.113 -30.228 1.00 . D D . 149 THR CA   1 1 
       19 209241 4 1 149 THR CB   C  29.134 -39.591 -31.628 1.00 . D D . 149 THR CB   1 1 
       19 209242 4 1 149 THR CG2  C  30.657 -39.369 -31.694 1.00 . D D . 149 THR CG2  1 1 
       19 209243 4 1 149 THR H    H  26.751 -40.428 -31.108 1.00 . D D . 149 THR H    1 1 
       19 209244 4 1 149 THR HA   H  29.328 -40.909 -29.913 1.00 . D D . 149 THR HA   1 1 
       19 209245 4 1 149 THR HB   H  28.636 -38.650 -31.844 1.00 . D D . 149 THR HB   1 1 
       19 209246 4 1 149 THR HG1  H  29.102 -41.415 -32.410 1.00 . D D . 149 THR HG1  1 1 
       19 209247 4 1 149 THR HG21 H  30.950 -38.622 -30.967 1.00 . D D . 149 THR HG21 1 1 
       19 209248 4 1 149 THR HG22 H  30.931 -39.027 -32.684 1.00 . D D . 149 THR HG22 1 1 
       19 209249 4 1 149 THR HG23 H  31.173 -40.296 -31.481 1.00 . D D . 149 THR HG23 1 1 
       19 209250 4 1 149 THR N    N  27.299 -40.681 -30.336 1.00 . D D . 149 THR N    1 1 
       19 209251 4 1 149 THR O    O  29.753 -38.694 -28.589 1.00 . D D . 149 THR O    1 1 
       19 209252 4 1 149 THR OG1  O  28.765 -40.542 -32.647 1.00 . D D . 149 THR OG1  1 1 
       19 209253 4 1 150 GLU C    C  28.067 -36.016 -28.237 1.00 . D D . 150 GLU C    1 1 
       19 209254 4 1 150 GLU CA   C  27.286 -37.317 -27.909 1.00 . D D . 150 GLU CA   1 1 
       19 209255 4 1 150 GLU CB   C  27.586 -37.843 -26.463 1.00 . D D . 150 GLU CB   1 1 
       19 209256 4 1 150 GLU CD   C  27.493 -37.337 -23.922 1.00 . D D . 150 GLU CD   1 1 
       19 209257 4 1 150 GLU CG   C  26.979 -36.972 -25.329 1.00 . D D . 150 GLU CG   1 1 
       19 209258 4 1 150 GLU H    H  26.750 -38.623 -29.486 1.00 . D D . 150 GLU H    1 1 
       19 209259 4 1 150 GLU HA   H  26.231 -37.076 -27.967 1.00 . D D . 150 GLU HA   1 1 
       19 209260 4 1 150 GLU HB2  H  27.187 -38.849 -26.370 1.00 . D D . 150 GLU HB2  1 1 
       19 209261 4 1 150 GLU HB3  H  28.662 -37.891 -26.322 1.00 . D D . 150 GLU HB3  1 1 
       19 209262 4 1 150 GLU HG2  H  27.214 -35.930 -25.530 1.00 . D D . 150 GLU HG2  1 1 
       19 209263 4 1 150 GLU HG3  H  25.899 -37.085 -25.350 1.00 . D D . 150 GLU HG3  1 1 
       19 209264 4 1 150 GLU N    N  27.517 -38.361 -28.933 1.00 . D D . 150 GLU N    1 1 
       19 209265 4 1 150 GLU O    O  28.628 -35.355 -27.349 1.00 . D D . 150 GLU O    1 1 
       19 209266 4 1 150 GLU OE1  O  26.967 -38.287 -23.301 1.00 . D D . 150 GLU OE1  1 1 
       19 209267 4 1 150 GLU OE2  O  28.428 -36.673 -23.422 1.00 . D D . 150 GLU OE2  1 1 
       19 209268 4 1 151 GLU C    C  27.854 -33.167 -29.644 1.00 . D D . 151 GLU C    1 1 
       19 209269 4 1 151 GLU CA   C  28.724 -34.392 -29.991 1.00 . D D . 151 GLU CA   1 1 
       19 209270 4 1 151 GLU CB   C  29.045 -34.450 -31.515 1.00 . D D . 151 GLU CB   1 1 
       19 209271 4 1 151 GLU CD   C  31.376 -35.520 -31.198 1.00 . D D . 151 GLU CD   1 1 
       19 209272 4 1 151 GLU CG   C  30.015 -35.577 -31.930 1.00 . D D . 151 GLU CG   1 1 
       19 209273 4 1 151 GLU H    H  27.627 -36.204 -30.188 1.00 . D D . 151 GLU H    1 1 
       19 209274 4 1 151 GLU HA   H  29.665 -34.294 -29.454 1.00 . D D . 151 GLU HA   1 1 
       19 209275 4 1 151 GLU HB2  H  28.117 -34.584 -32.059 1.00 . D D . 151 GLU HB2  1 1 
       19 209276 4 1 151 GLU HB3  H  29.482 -33.502 -31.816 1.00 . D D . 151 GLU HB3  1 1 
       19 209277 4 1 151 GLU HG2  H  29.540 -36.530 -31.721 1.00 . D D . 151 GLU HG2  1 1 
       19 209278 4 1 151 GLU HG3  H  30.192 -35.505 -32.999 1.00 . D D . 151 GLU HG3  1 1 
       19 209279 4 1 151 GLU N    N  28.074 -35.636 -29.530 1.00 . D D . 151 GLU N    1 1 
       19 209280 4 1 151 GLU O    O  27.123 -32.637 -30.488 1.00 . D D . 151 GLU O    1 1 
       19 209281 4 1 151 GLU OE1  O  32.198 -34.633 -31.511 1.00 . D D . 151 GLU OE1  1 1 
       19 209282 4 1 151 GLU OE2  O  31.635 -36.366 -30.310 1.00 . D D . 151 GLU OE2  1 1 
       19 209283 4 1 152 HIS C    C  28.035 -31.008 -26.648 1.00 . D D . 152 HIS C    1 1 
       19 209284 4 1 152 HIS CA   C  27.239 -31.566 -27.843 1.00 . D D . 152 HIS CA   1 1 
       19 209285 4 1 152 HIS CB   C  25.773 -31.885 -27.434 1.00 . D D . 152 HIS CB   1 1 
       19 209286 4 1 152 HIS CD2  C  24.588 -29.551 -27.405 1.00 . D D . 152 HIS CD2  1 1 
       19 209287 4 1 152 HIS CE1  C  24.060 -29.470 -25.288 1.00 . D D . 152 HIS CE1  1 1 
       19 209288 4 1 152 HIS CG   C  25.031 -30.701 -26.840 1.00 . D D . 152 HIS CG   1 1 
       19 209289 4 1 152 HIS H    H  28.479 -33.284 -27.747 1.00 . D D . 152 HIS H    1 1 
       19 209290 4 1 152 HIS HA   H  27.228 -30.815 -28.632 1.00 . D D . 152 HIS HA   1 1 
       19 209291 4 1 152 HIS HB2  H  25.224 -32.221 -28.306 1.00 . D D . 152 HIS HB2  1 1 
       19 209292 4 1 152 HIS HB3  H  25.775 -32.680 -26.697 1.00 . D D . 152 HIS HB3  1 1 
       19 209293 4 1 152 HIS HD1  H  24.848 -31.299 -24.826 1.00 . D D . 152 HIS HD1  1 1 
       19 209294 4 1 152 HIS HD2  H  24.679 -29.271 -28.447 1.00 . D D . 152 HIS HD2  1 1 
       19 209295 4 1 152 HIS HE1  H  23.661 -29.137 -24.339 1.00 . D D . 152 HIS HE1  1 1 
       19 209296 4 1 152 HIS HE2  H  23.374 -28.061 -26.579 1.00 . D D . 152 HIS HE2  1 1 
       19 209297 4 1 152 HIS N    N  27.927 -32.757 -28.367 1.00 . D D . 152 HIS N    1 1 
       19 209298 4 1 152 HIS ND1  N  24.681 -30.614 -25.507 1.00 . D D . 152 HIS ND1  1 1 
       19 209299 4 1 152 HIS NE2  N  23.990 -28.807 -26.418 1.00 . D D . 152 HIS NE2  1 1 
       19 209300 4 1 152 HIS O    O  28.573 -29.898 -26.725 1.00 . D D . 152 HIS O    1 1 
       19 209301 4 1 153 GLN C    C  28.964 -32.570 -23.353 1.00 . D D . 153 GLN C    1 1 
       19 209302 4 1 153 GLN CA   C  28.791 -31.378 -24.309 1.00 . D D . 153 GLN CA   1 1 
       19 209303 4 1 153 GLN CB   C  27.974 -30.250 -23.617 1.00 . D D . 153 GLN CB   1 1 
       19 209304 4 1 153 GLN CD   C  27.911 -28.381 -21.870 1.00 . D D . 153 GLN CD   1 1 
       19 209305 4 1 153 GLN CG   C  28.628 -29.639 -22.359 1.00 . D D . 153 GLN CG   1 1 
       19 209306 4 1 153 GLN H    H  27.729 -32.705 -25.589 1.00 . D D . 153 GLN H    1 1 
       19 209307 4 1 153 GLN HA   H  29.773 -30.990 -24.576 1.00 . D D . 153 GLN HA   1 1 
       19 209308 4 1 153 GLN HB2  H  27.832 -29.457 -24.340 1.00 . D D . 153 GLN HB2  1 1 
       19 209309 4 1 153 GLN HB3  H  26.998 -30.640 -23.343 1.00 . D D . 153 GLN HB3  1 1 
       19 209310 4 1 153 GLN HE21 H  28.988 -27.242 -23.096 1.00 . D D . 153 GLN HE21 1 1 
       19 209311 4 1 153 GLN HE22 H  27.821 -26.414 -22.126 1.00 . D D . 153 GLN HE22 1 1 
       19 209312 4 1 153 GLN HG2  H  28.612 -30.378 -21.562 1.00 . D D . 153 GLN HG2  1 1 
       19 209313 4 1 153 GLN HG3  H  29.658 -29.390 -22.586 1.00 . D D . 153 GLN HG3  1 1 
       19 209314 4 1 153 GLN N    N  28.124 -31.803 -25.554 1.00 . D D . 153 GLN N    1 1 
       19 209315 4 1 153 GLN NE2  N  28.280 -27.229 -22.416 1.00 . D D . 153 GLN NE2  1 1 
       19 209316 4 1 153 GLN O    O  27.979 -33.208 -22.968 1.00 . D D . 153 GLN O    1 1 
       19 209317 4 1 153 GLN OE1  O  27.006 -28.446 -21.039 1.00 . D D . 153 GLN OE1  1 1 
       19 209318 4 1 154 ASP C    C  30.526 -33.177 -20.579 1.00 . D D . 154 ASP C    1 1 
       19 209319 4 1 154 ASP CA   C  30.568 -33.855 -21.959 1.00 . D D . 154 ASP CA   1 1 
       19 209320 4 1 154 ASP CB   C  31.973 -34.447 -22.234 1.00 . D D . 154 ASP CB   1 1 
       19 209321 4 1 154 ASP CG   C  32.491 -35.364 -21.101 1.00 . D D . 154 ASP CG   1 1 
       19 209322 4 1 154 ASP H    H  30.952 -32.387 -23.443 1.00 . D D . 154 ASP H    1 1 
       19 209323 4 1 154 ASP HA   H  29.830 -34.659 -21.988 1.00 . D D . 154 ASP HA   1 1 
       19 209324 4 1 154 ASP HB2  H  31.934 -35.025 -23.151 1.00 . D D . 154 ASP HB2  1 1 
       19 209325 4 1 154 ASP HB3  H  32.679 -33.630 -22.377 1.00 . D D . 154 ASP HB3  1 1 
       19 209326 4 1 154 ASP N    N  30.222 -32.864 -22.998 1.00 . D D . 154 ASP N    1 1 
       19 209327 4 1 154 ASP O    O  30.933 -32.016 -20.459 1.00 . D D . 154 ASP O    1 1 
       19 209328 4 1 154 ASP OD1  O  32.019 -36.513 -20.989 1.00 . D D . 154 ASP OD1  1 1 
       19 209329 4 1 154 ASP OD2  O  33.376 -34.938 -20.320 1.00 . D D . 154 ASP OD2  1 1 
       19 209330 4 1 155 ALA C    C  28.973 -32.212 -18.058 1.00 . D D . 155 ALA C    1 1 
       19 209331 4 1 155 ALA CA   C  29.914 -33.450 -18.167 1.00 . D D . 155 ALA CA   1 1 
       19 209332 4 1 155 ALA CB   C  31.311 -33.200 -17.540 1.00 . D D . 155 ALA CB   1 1 
       19 209333 4 1 155 ALA H    H  29.741 -34.830 -19.764 1.00 . D D . 155 ALA H    1 1 
       19 209334 4 1 155 ALA HA   H  29.458 -34.267 -17.614 1.00 . D D . 155 ALA HA   1 1 
       19 209335 4 1 155 ALA HB1  H  31.204 -32.970 -16.489 1.00 . D D . 155 ALA HB1  1 1 
       19 209336 4 1 155 ALA HB2  H  31.789 -32.367 -18.041 1.00 . D D . 155 ALA HB2  1 1 
       19 209337 4 1 155 ALA HB3  H  31.925 -34.082 -17.651 1.00 . D D . 155 ALA HB3  1 1 
       19 209338 4 1 155 ALA N    N  30.035 -33.919 -19.563 1.00 . D D . 155 ALA N    1 1 
       19 209339 4 1 155 ALA O    O  27.739 -32.406 -18.034 1.00 . D D . 155 ALA O    1 1 
       19 209340 4 1 155 ALA OXT  O  29.461 -31.059 -18.024 1.00 . D D . 155 ALA OXT  1 1 
       19 209341 5 2   1 MET C    C  11.851  31.055  -3.270 1.00 . E E .   1 MET C    1 1 
       19 209342 5 2   1 MET CA   C  12.392  32.379  -3.854 1.00 . E E .   1 MET CA   1 1 
       19 209343 5 2   1 MET CB   C  13.901  32.260  -4.200 1.00 . E E .   1 MET CB   1 1 
       19 209344 5 2   1 MET CE   C  16.609  34.864  -6.105 1.00 . E E .   1 MET CE   1 1 
       19 209345 5 2   1 MET CG   C  14.488  33.481  -4.928 1.00 . E E .   1 MET CG   1 1 
       19 209346 5 2   1 MET H1   H  11.152  33.603  -2.711 1.00 . E E .   1 MET H1   1 1 
       19 209347 5 2   1 MET H2   H  12.505  34.399  -3.334 1.00 . E E .   1 MET H2   1 1 
       19 209348 5 2   1 MET H3   H  12.674  33.341  -2.027 1.00 . E E .   1 MET H3   1 1 
       19 209349 5 2   1 MET HA   H  11.840  32.601  -4.763 1.00 . E E .   1 MET HA   1 1 
       19 209350 5 2   1 MET HB2  H  14.457  32.122  -3.280 1.00 . E E .   1 MET HB2  1 1 
       19 209351 5 2   1 MET HB3  H  14.055  31.389  -4.828 1.00 . E E .   1 MET HB3  1 1 
       19 209352 5 2   1 MET HE1  H  16.374  35.684  -5.439 1.00 . E E .   1 MET HE1  1 1 
       19 209353 5 2   1 MET HE2  H  16.018  34.949  -7.006 1.00 . E E .   1 MET HE2  1 1 
       19 209354 5 2   1 MET HE3  H  17.657  34.899  -6.359 1.00 . E E .   1 MET HE3  1 1 
       19 209355 5 2   1 MET HG2  H  13.959  33.623  -5.861 1.00 . E E .   1 MET HG2  1 1 
       19 209356 5 2   1 MET HG3  H  14.352  34.356  -4.306 1.00 . E E .   1 MET HG3  1 1 
       19 209357 5 2   1 MET N    N  12.165  33.508  -2.915 1.00 . E E .   1 MET N    1 1 
       19 209358 5 2   1 MET O    O  11.291  30.233  -4.009 1.00 . E E .   1 MET O    1 1 
       19 209359 5 2   1 MET SD   S  16.250  33.303  -5.292 1.00 . E E .   1 MET SD   1 1 
       19 209360 5 2   2 LYS C    C   9.990  29.709  -1.117 1.00 . E E .   2 LYS C    1 1 
       19 209361 5 2   2 LYS CA   C  11.525  29.654  -1.234 1.00 . E E .   2 LYS CA   1 1 
       19 209362 5 2   2 LYS CB   C  12.187  29.523   0.163 1.00 . E E .   2 LYS CB   1 1 
       19 209363 5 2   2 LYS CD   C  14.359  29.187   1.500 1.00 . E E .   2 LYS CD   1 1 
       19 209364 5 2   2 LYS CE   C  15.871  28.935   1.431 1.00 . E E .   2 LYS CE   1 1 
       19 209365 5 2   2 LYS CG   C  13.714  29.303   0.104 1.00 . E E .   2 LYS CG   1 1 
       19 209366 5 2   2 LYS H    H  12.516  31.524  -1.424 1.00 . E E .   2 LYS H    1 1 
       19 209367 5 2   2 LYS HA   H  11.800  28.784  -1.828 1.00 . E E .   2 LYS HA   1 1 
       19 209368 5 2   2 LYS HB2  H  11.991  30.431   0.728 1.00 . E E .   2 LYS HB2  1 1 
       19 209369 5 2   2 LYS HB3  H  11.741  28.685   0.691 1.00 . E E .   2 LYS HB3  1 1 
       19 209370 5 2   2 LYS HD2  H  14.186  30.107   2.043 1.00 . E E .   2 LYS HD2  1 1 
       19 209371 5 2   2 LYS HD3  H  13.893  28.366   2.036 1.00 . E E .   2 LYS HD3  1 1 
       19 209372 5 2   2 LYS HE2  H  16.052  27.964   0.984 1.00 . E E .   2 LYS HE2  1 1 
       19 209373 5 2   2 LYS HE3  H  16.336  29.701   0.820 1.00 . E E .   2 LYS HE3  1 1 
       19 209374 5 2   2 LYS HG2  H  13.911  28.390  -0.449 1.00 . E E .   2 LYS HG2  1 1 
       19 209375 5 2   2 LYS HG3  H  14.166  30.138  -0.426 1.00 . E E .   2 LYS HG3  1 1 
       19 209376 5 2   2 LYS HZ1  H  17.504  28.793   2.709 1.00 . E E .   2 LYS HZ1  1 1 
       19 209377 5 2   2 LYS HZ2  H  16.067  28.226   3.382 1.00 . E E .   2 LYS HZ2  1 1 
       19 209378 5 2   2 LYS HZ3  H  16.333  29.888   3.231 1.00 . E E .   2 LYS HZ3  1 1 
       19 209379 5 2   2 LYS N    N  12.031  30.850  -1.942 1.00 . E E .   2 LYS N    1 1 
       19 209380 5 2   2 LYS NZ   N  16.485  28.963   2.779 1.00 . E E .   2 LYS NZ   1 1 
       19 209381 5 2   2 LYS O    O   9.423  30.707  -0.654 1.00 . E E .   2 LYS O    1 1 
       19 209382 5 2   3 GLN C    C   7.212  27.807  -0.520 1.00 . E E .   3 GLN C    1 1 
       19 209383 5 2   3 GLN CA   C   7.876  28.551  -1.695 1.00 . E E .   3 GLN CA   1 1 
       19 209384 5 2   3 GLN CB   C   7.542  27.828  -3.031 1.00 . E E .   3 GLN CB   1 1 
       19 209385 5 2   3 GLN CD   C   7.812  25.675  -4.449 1.00 . E E .   3 GLN CD   1 1 
       19 209386 5 2   3 GLN CG   C   8.091  26.385  -3.120 1.00 . E E .   3 GLN CG   1 1 
       19 209387 5 2   3 GLN H    H   9.865  27.825  -1.753 1.00 . E E .   3 GLN H    1 1 
       19 209388 5 2   3 GLN HA   H   7.480  29.563  -1.736 1.00 . E E .   3 GLN HA   1 1 
       19 209389 5 2   3 GLN HB2  H   6.463  27.796  -3.151 1.00 . E E .   3 GLN HB2  1 1 
       19 209390 5 2   3 GLN HB3  H   7.961  28.404  -3.848 1.00 . E E .   3 GLN HB3  1 1 
       19 209391 5 2   3 GLN HE21 H   9.497  24.629  -4.274 1.00 . E E .   3 GLN HE21 1 1 
       19 209392 5 2   3 GLN HE22 H   8.562  24.320  -5.694 1.00 . E E .   3 GLN HE22 1 1 
       19 209393 5 2   3 GLN HG2  H   9.163  26.417  -2.969 1.00 . E E .   3 GLN HG2  1 1 
       19 209394 5 2   3 GLN HG3  H   7.646  25.798  -2.324 1.00 . E E .   3 GLN HG3  1 1 
       19 209395 5 2   3 GLN N    N   9.340  28.622  -1.542 1.00 . E E .   3 GLN N    1 1 
       19 209396 5 2   3 GLN NE2  N   8.712  24.785  -4.848 1.00 . E E .   3 GLN NE2  1 1 
       19 209397 5 2   3 GLN O    O   7.875  27.134   0.279 1.00 . E E .   3 GLN O    1 1 
       19 209398 5 2   3 GLN OE1  O   6.797  25.912  -5.105 1.00 . E E .   3 GLN OE1  1 1 
       19 209399 5 2   4 SER C    C   4.015  26.400  -0.541 1.00 . E E .   4 SER C    1 1 
       19 209400 5 2   4 SER CA   C   5.010  27.115   0.393 1.00 . E E .   4 SER CA   1 1 
       19 209401 5 2   4 SER CB   C   4.266  27.972   1.442 1.00 . E E .   4 SER CB   1 1 
       19 209402 5 2   4 SER H    H   5.469  28.680  -0.953 1.00 . E E .   4 SER H    1 1 
       19 209403 5 2   4 SER HA   H   5.615  26.367   0.901 1.00 . E E .   4 SER HA   1 1 
       19 209404 5 2   4 SER HB2  H   3.609  28.670   0.941 1.00 . E E .   4 SER HB2  1 1 
       19 209405 5 2   4 SER HB3  H   3.683  27.327   2.088 1.00 . E E .   4 SER HB3  1 1 
       19 209406 5 2   4 SER HG   H   6.077  28.586   1.914 1.00 . E E .   4 SER HG   1 1 
       19 209407 5 2   4 SER N    N   5.886  27.960  -0.434 1.00 . E E .   4 SER N    1 1 
       19 209408 5 2   4 SER O    O   3.671  26.932  -1.606 1.00 . E E .   4 SER O    1 1 
       19 209409 5 2   4 SER OG   O   5.179  28.711   2.248 1.00 . E E .   4 SER OG   1 1 
       19 209410 5 2   5 THR C    C   1.617  23.711  -0.101 1.00 . E E .   5 THR C    1 1 
       19 209411 5 2   5 THR CA   C   2.682  24.370  -0.992 1.00 . E E .   5 THR CA   1 1 
       19 209412 5 2   5 THR CB   C   3.500  23.278  -1.772 1.00 . E E .   5 THR CB   1 1 
       19 209413 5 2   5 THR CG2  C   2.625  22.494  -2.770 1.00 . E E .   5 THR CG2  1 1 
       19 209414 5 2   5 THR H    H   3.832  24.855   0.723 1.00 . E E .   5 THR H    1 1 
       19 209415 5 2   5 THR HA   H   2.192  25.015  -1.723 1.00 . E E .   5 THR HA   1 1 
       19 209416 5 2   5 THR HB   H   3.929  22.578  -1.059 1.00 . E E .   5 THR HB   1 1 
       19 209417 5 2   5 THR HG1  H   4.402  24.846  -2.583 1.00 . E E .   5 THR HG1  1 1 
       19 209418 5 2   5 THR HG21 H   2.204  23.176  -3.501 1.00 . E E .   5 THR HG21 1 1 
       19 209419 5 2   5 THR HG22 H   1.822  22.001  -2.243 1.00 . E E .   5 THR HG22 1 1 
       19 209420 5 2   5 THR HG23 H   3.225  21.749  -3.280 1.00 . E E .   5 THR HG23 1 1 
       19 209421 5 2   5 THR N    N   3.569  25.198  -0.159 1.00 . E E .   5 THR N    1 1 
       19 209422 5 2   5 THR O    O   1.959  22.963   0.825 1.00 . E E .   5 THR O    1 1 
       19 209423 5 2   5 THR OG1  O   4.581  23.903  -2.489 1.00 . E E .   5 THR OG1  1 1 
       19 209424 5 2   6 ILE C    C  -1.011  24.156   1.705 1.00 . E E .   6 ILE C    1 1 
       19 209425 5 2   6 ILE CA   C  -0.866  23.515   0.301 1.00 . E E .   6 ILE CA   1 1 
       19 209426 5 2   6 ILE CB   C  -0.927  21.932   0.396 1.00 . E E .   6 ILE CB   1 1 
       19 209427 5 2   6 ILE CD1  C  -0.566  19.766  -0.990 1.00 . E E .   6 ILE CD1  1 1 
       19 209428 5 2   6 ILE CG1  C  -0.692  21.280  -1.005 1.00 . E E .   6 ILE CG1  1 1 
       19 209429 5 2   6 ILE CG2  C  -2.281  21.458   0.991 1.00 . E E .   6 ILE CG2  1 1 
       19 209430 5 2   6 ILE H    H   0.189  24.643  -1.143 1.00 . E E .   6 ILE H    1 1 
       19 209431 5 2   6 ILE HA   H  -1.713  23.838  -0.300 1.00 . E E .   6 ILE HA   1 1 
       19 209432 5 2   6 ILE HB   H  -0.136  21.605   1.069 1.00 . E E .   6 ILE HB   1 1 
       19 209433 5 2   6 ILE HD11 H  -1.465  19.323  -0.584 1.00 . E E .   6 ILE HD11 1 1 
       19 209434 5 2   6 ILE HD12 H   0.283  19.475  -0.385 1.00 . E E .   6 ILE HD12 1 1 
       19 209435 5 2   6 ILE HD13 H  -0.420  19.415  -2.000 1.00 . E E .   6 ILE HD13 1 1 
       19 209436 5 2   6 ILE HG12 H  -1.514  21.529  -1.660 1.00 . E E .   6 ILE HG12 1 1 
       19 209437 5 2   6 ILE HG13 H   0.223  21.674  -1.430 1.00 . E E .   6 ILE HG13 1 1 
       19 209438 5 2   6 ILE HG21 H  -2.300  20.378   1.045 1.00 . E E .   6 ILE HG21 1 1 
       19 209439 5 2   6 ILE HG22 H  -3.100  21.796   0.366 1.00 . E E .   6 ILE HG22 1 1 
       19 209440 5 2   6 ILE HG23 H  -2.409  21.863   1.989 1.00 . E E .   6 ILE HG23 1 1 
       19 209441 5 2   6 ILE N    N   0.336  24.022  -0.401 1.00 . E E .   6 ILE N    1 1 
       19 209442 5 2   6 ILE O    O  -0.023  24.405   2.403 1.00 . E E .   6 ILE O    1 1 
       19 209443 5 2   7 ALA C    C  -3.809  24.310   4.014 1.00 . E E .   7 ALA C    1 1 
       19 209444 5 2   7 ALA CA   C  -2.598  25.020   3.405 1.00 . E E .   7 ALA CA   1 1 
       19 209445 5 2   7 ALA CB   C  -2.890  26.516   3.233 1.00 . E E .   7 ALA CB   1 1 
       19 209446 5 2   7 ALA H    H  -3.002  24.220   1.493 1.00 . E E .   7 ALA H    1 1 
       19 209447 5 2   7 ALA HA   H  -1.747  24.911   4.078 1.00 . E E .   7 ALA HA   1 1 
       19 209448 5 2   7 ALA HB1  H  -2.023  27.008   2.816 1.00 . E E .   7 ALA HB1  1 1 
       19 209449 5 2   7 ALA HB2  H  -3.126  26.962   4.191 1.00 . E E .   7 ALA HB2  1 1 
       19 209450 5 2   7 ALA HB3  H  -3.730  26.645   2.562 1.00 . E E .   7 ALA HB3  1 1 
       19 209451 5 2   7 ALA N    N  -2.264  24.428   2.101 1.00 . E E .   7 ALA N    1 1 
       19 209452 5 2   7 ALA O    O  -4.560  23.627   3.306 1.00 . E E .   7 ALA O    1 1 
       19 209453 5 2   8 LEU C    C  -5.469  25.059   7.146 1.00 . E E .   8 LEU C    1 1 
       19 209454 5 2   8 LEU CA   C  -5.162  24.004   6.065 1.00 . E E .   8 LEU CA   1 1 
       19 209455 5 2   8 LEU CB   C  -4.897  22.580   6.672 1.00 . E E .   8 LEU CB   1 1 
       19 209456 5 2   8 LEU CD1  C  -5.721  20.234   7.342 1.00 . E E .   8 LEU CD1  1 1 
       19 209457 5 2   8 LEU CD2  C  -7.095  22.250   8.035 1.00 . E E .   8 LEU CD2  1 1 
       19 209458 5 2   8 LEU CG   C  -6.151  21.667   6.958 1.00 . E E .   8 LEU CG   1 1 
       19 209459 5 2   8 LEU H    H  -3.291  24.959   5.831 1.00 . E E .   8 LEU H    1 1 
       19 209460 5 2   8 LEU HA   H  -6.003  23.949   5.372 1.00 . E E .   8 LEU HA   1 1 
       19 209461 5 2   8 LEU HB2  H  -4.255  22.044   5.978 1.00 . E E .   8 LEU HB2  1 1 
       19 209462 5 2   8 LEU HB3  H  -4.347  22.698   7.598 1.00 . E E .   8 LEU HB3  1 1 
       19 209463 5 2   8 LEU HD11 H  -6.596  19.623   7.512 1.00 . E E .   8 LEU HD11 1 1 
       19 209464 5 2   8 LEU HD12 H  -5.119  20.254   8.246 1.00 . E E .   8 LEU HD12 1 1 
       19 209465 5 2   8 LEU HD13 H  -5.139  19.804   6.538 1.00 . E E .   8 LEU HD13 1 1 
       19 209466 5 2   8 LEU HD21 H  -7.938  21.587   8.178 1.00 . E E .   8 LEU HD21 1 1 
       19 209467 5 2   8 LEU HD22 H  -7.460  23.216   7.711 1.00 . E E .   8 LEU HD22 1 1 
       19 209468 5 2   8 LEU HD23 H  -6.564  22.365   8.972 1.00 . E E .   8 LEU HD23 1 1 
       19 209469 5 2   8 LEU HG   H  -6.725  21.582   6.043 1.00 . E E .   8 LEU HG   1 1 
       19 209470 5 2   8 LEU N    N  -3.985  24.484   5.329 1.00 . E E .   8 LEU N    1 1 
       19 209471 5 2   8 LEU O    O  -4.611  25.361   7.981 1.00 . E E .   8 LEU O    1 1 
       19 209472 5 2   9 ALA C    C  -7.511  26.154   9.383 1.00 . E E .   9 ALA C    1 1 
       19 209473 5 2   9 ALA CA   C  -7.128  26.703   7.997 1.00 . E E .   9 ALA CA   1 1 
       19 209474 5 2   9 ALA CB   C  -8.319  27.451   7.367 1.00 . E E .   9 ALA CB   1 1 
       19 209475 5 2   9 ALA H    H  -7.309  25.312   6.410 1.00 . E E .   9 ALA H    1 1 
       19 209476 5 2   9 ALA HA   H  -6.311  27.411   8.112 1.00 . E E .   9 ALA HA   1 1 
       19 209477 5 2   9 ALA HB1  H  -8.029  27.853   6.404 1.00 . E E .   9 ALA HB1  1 1 
       19 209478 5 2   9 ALA HB2  H  -8.628  28.267   8.011 1.00 . E E .   9 ALA HB2  1 1 
       19 209479 5 2   9 ALA HB3  H  -9.151  26.771   7.230 1.00 . E E .   9 ALA HB3  1 1 
       19 209480 5 2   9 ALA N    N  -6.683  25.630   7.087 1.00 . E E .   9 ALA N    1 1 
       19 209481 5 2   9 ALA O    O  -7.669  24.943   9.564 1.00 . E E .   9 ALA O    1 1 
       19 209482 5 2  10 LEU C    C  -9.641  26.226  11.594 1.00 . E E .  10 LEU C    1 1 
       19 209483 5 2  10 LEU CA   C  -8.198  26.750  11.692 1.00 . E E .  10 LEU CA   1 1 
       19 209484 5 2  10 LEU CB   C  -8.130  27.999  12.617 1.00 . E E .  10 LEU CB   1 1 
       19 209485 5 2  10 LEU CD1  C  -6.731  29.755  13.864 1.00 . E E .  10 LEU CD1  1 1 
       19 209486 5 2  10 LEU CD2  C  -5.990  27.307  13.818 1.00 . E E .  10 LEU CD2  1 1 
       19 209487 5 2  10 LEU CG   C  -6.696  28.443  13.043 1.00 . E E .  10 LEU CG   1 1 
       19 209488 5 2  10 LEU H    H  -7.400  27.995  10.174 1.00 . E E .  10 LEU H    1 1 
       19 209489 5 2  10 LEU HA   H  -7.575  25.967  12.114 1.00 . E E .  10 LEU HA   1 1 
       19 209490 5 2  10 LEU HB2  H  -8.605  28.826  12.097 1.00 . E E .  10 LEU HB2  1 1 
       19 209491 5 2  10 LEU HB3  H  -8.702  27.797  13.519 1.00 . E E .  10 LEU HB3  1 1 
       19 209492 5 2  10 LEU HD11 H  -7.315  29.614  14.765 1.00 . E E .  10 LEU HD11 1 1 
       19 209493 5 2  10 LEU HD12 H  -7.176  30.543  13.270 1.00 . E E .  10 LEU HD12 1 1 
       19 209494 5 2  10 LEU HD13 H  -5.723  30.044  14.132 1.00 . E E .  10 LEU HD13 1 1 
       19 209495 5 2  10 LEU HD21 H  -6.564  27.044  14.697 1.00 . E E .  10 LEU HD21 1 1 
       19 209496 5 2  10 LEU HD22 H  -5.004  27.629  14.121 1.00 . E E .  10 LEU HD22 1 1 
       19 209497 5 2  10 LEU HD23 H  -5.893  26.437  13.181 1.00 . E E .  10 LEU HD23 1 1 
       19 209498 5 2  10 LEU HG   H  -6.113  28.640  12.150 1.00 . E E .  10 LEU HG   1 1 
       19 209499 5 2  10 LEU N    N  -7.662  27.070  10.359 1.00 . E E .  10 LEU N    1 1 
       19 209500 5 2  10 LEU O    O -10.356  26.493  10.617 1.00 . E E .  10 LEU O    1 1 
       19 209501 5 2  11 LEU C    C -12.449  25.903  12.939 1.00 . E E .  11 LEU C    1 1 
       19 209502 5 2  11 LEU CA   C -11.357  24.835  12.675 1.00 . E E .  11 LEU CA   1 1 
       19 209503 5 2  11 LEU CB   C -11.320  23.750  13.781 1.00 . E E .  11 LEU CB   1 1 
       19 209504 5 2  11 LEU CD1  C -10.029  21.786  14.824 1.00 . E E .  11 LEU CD1  1 1 
       19 209505 5 2  11 LEU CD2  C -10.535  21.790  12.319 1.00 . E E .  11 LEU CD2  1 1 
       19 209506 5 2  11 LEU CG   C -10.226  22.652  13.567 1.00 . E E .  11 LEU CG   1 1 
       19 209507 5 2  11 LEU H    H  -9.431  25.352  13.372 1.00 . E E .  11 LEU H    1 1 
       19 209508 5 2  11 LEU HA   H -11.540  24.355  11.717 1.00 . E E .  11 LEU HA   1 1 
       19 209509 5 2  11 LEU HB2  H -11.138  24.243  14.731 1.00 . E E .  11 LEU HB2  1 1 
       19 209510 5 2  11 LEU HB3  H -12.289  23.264  13.829 1.00 . E E .  11 LEU HB3  1 1 
       19 209511 5 2  11 LEU HD11 H  -9.289  21.021  14.626 1.00 . E E .  11 LEU HD11 1 1 
       19 209512 5 2  11 LEU HD12 H -10.963  21.313  15.102 1.00 . E E .  11 LEU HD12 1 1 
       19 209513 5 2  11 LEU HD13 H  -9.686  22.409  15.640 1.00 . E E .  11 LEU HD13 1 1 
       19 209514 5 2  11 LEU HD21 H -11.484  21.284  12.443 1.00 . E E .  11 LEU HD21 1 1 
       19 209515 5 2  11 LEU HD22 H  -9.753  21.057  12.181 1.00 . E E .  11 LEU HD22 1 1 
       19 209516 5 2  11 LEU HD23 H -10.581  22.425  11.440 1.00 . E E .  11 LEU HD23 1 1 
       19 209517 5 2  11 LEU HG   H  -9.279  23.147  13.382 1.00 . E E .  11 LEU HG   1 1 
       19 209518 5 2  11 LEU N    N -10.043  25.474  12.615 1.00 . E E .  11 LEU N    1 1 
       19 209519 5 2  11 LEU O    O -12.375  26.601  13.958 1.00 . E E .  11 LEU O    1 1 
       19 209520 5 2  12 PRO C    C -15.402  26.807  13.418 1.00 . E E .  12 PRO C    1 1 
       19 209521 5 2  12 PRO CA   C -14.550  27.073  12.159 1.00 . E E .  12 PRO CA   1 1 
       19 209522 5 2  12 PRO CB   C -15.382  26.927  10.850 1.00 . E E .  12 PRO CB   1 1 
       19 209523 5 2  12 PRO CD   C -13.605  25.300  10.739 1.00 . E E .  12 PRO CD   1 1 
       19 209524 5 2  12 PRO CG   C -15.025  25.581  10.293 1.00 . E E .  12 PRO CG   1 1 
       19 209525 5 2  12 PRO HA   H -14.143  28.079  12.219 1.00 . E E .  12 PRO HA   1 1 
       19 209526 5 2  12 PRO HB2  H -16.450  26.999  11.060 1.00 . E E .  12 PRO HB2  1 1 
       19 209527 5 2  12 PRO HB3  H -15.104  27.702  10.147 1.00 . E E .  12 PRO HB3  1 1 
       19 209528 5 2  12 PRO HD2  H -13.470  24.237  10.915 1.00 . E E .  12 PRO HD2  1 1 
       19 209529 5 2  12 PRO HD3  H -12.893  25.647   9.999 1.00 . E E .  12 PRO HD3  1 1 
       19 209530 5 2  12 PRO HG2  H -15.704  24.829  10.685 1.00 . E E .  12 PRO HG2  1 1 
       19 209531 5 2  12 PRO HG3  H -15.078  25.594   9.210 1.00 . E E .  12 PRO HG3  1 1 
       19 209532 5 2  12 PRO N    N -13.458  26.070  12.006 1.00 . E E .  12 PRO N    1 1 
       19 209533 5 2  12 PRO O    O -15.889  27.740  14.063 1.00 . E E .  12 PRO O    1 1 
       19 209534 5 2  13 LEU C    C -15.373  23.945  15.581 1.00 . E E .  13 LEU C    1 1 
       19 209535 5 2  13 LEU CA   C -16.233  25.072  14.968 1.00 . E E .  13 LEU CA   1 1 
       19 209536 5 2  13 LEU CB   C -17.690  24.606  14.606 1.00 . E E .  13 LEU CB   1 1 
       19 209537 5 2  13 LEU CD1  C -18.561  23.623  16.853 1.00 . E E .  13 LEU CD1  1 1 
       19 209538 5 2  13 LEU CD2  C -18.877  26.106  16.334 1.00 . E E .  13 LEU CD2  1 1 
       19 209539 5 2  13 LEU CG   C -18.780  24.675  15.741 1.00 . E E .  13 LEU CG   1 1 
       19 209540 5 2  13 LEU H    H -15.150  24.842  13.169 1.00 . E E .  13 LEU H    1 1 
       19 209541 5 2  13 LEU HA   H -16.285  25.904  15.671 1.00 . E E .  13 LEU HA   1 1 
       19 209542 5 2  13 LEU HB2  H -18.040  25.224  13.781 1.00 . E E .  13 LEU HB2  1 1 
       19 209543 5 2  13 LEU HB3  H -17.644  23.585  14.243 1.00 . E E .  13 LEU HB3  1 1 
       19 209544 5 2  13 LEU HD11 H -19.350  23.698  17.593 1.00 . E E .  13 LEU HD11 1 1 
       19 209545 5 2  13 LEU HD12 H -17.605  23.783  17.336 1.00 . E E .  13 LEU HD12 1 1 
       19 209546 5 2  13 LEU HD13 H -18.576  22.632  16.419 1.00 . E E .  13 LEU HD13 1 1 
       19 209547 5 2  13 LEU HD21 H -19.666  26.145  17.073 1.00 . E E .  13 LEU HD21 1 1 
       19 209548 5 2  13 LEU HD22 H -19.098  26.812  15.544 1.00 . E E .  13 LEU HD22 1 1 
       19 209549 5 2  13 LEU HD23 H -17.936  26.379  16.800 1.00 . E E .  13 LEU HD23 1 1 
       19 209550 5 2  13 LEU HG   H -19.744  24.454  15.295 1.00 . E E .  13 LEU HG   1 1 
       19 209551 5 2  13 LEU N    N -15.541  25.523  13.759 1.00 . E E .  13 LEU N    1 1 
       19 209552 5 2  13 LEU O    O -15.068  22.952  14.903 1.00 . E E .  13 LEU O    1 1 
       19 209553 5 2  14 LEU C    C -14.885  21.892  17.918 1.00 . E E .  14 LEU C    1 1 
       19 209554 5 2  14 LEU CA   C -14.096  23.165  17.570 1.00 . E E .  14 LEU CA   1 1 
       19 209555 5 2  14 LEU CB   C -13.483  23.789  18.864 1.00 . E E .  14 LEU CB   1 1 
       19 209556 5 2  14 LEU CD1  C -12.923  26.195  18.065 1.00 . E E .  14 LEU CD1  1 1 
       19 209557 5 2  14 LEU CD2  C -11.629  25.153  20.010 1.00 . E E .  14 LEU CD2  1 1 
       19 209558 5 2  14 LEU CG   C -12.370  24.885  18.674 1.00 . E E .  14 LEU CG   1 1 
       19 209559 5 2  14 LEU H    H -15.237  24.938  17.320 1.00 . E E .  14 LEU H    1 1 
       19 209560 5 2  14 LEU HA   H -13.282  22.891  16.901 1.00 . E E .  14 LEU HA   1 1 
       19 209561 5 2  14 LEU HB2  H -14.290  24.224  19.444 1.00 . E E .  14 LEU HB2  1 1 
       19 209562 5 2  14 LEU HB3  H -13.051  22.980  19.452 1.00 . E E .  14 LEU HB3  1 1 
       19 209563 5 2  14 LEU HD11 H -13.687  26.609  18.709 1.00 . E E .  14 LEU HD11 1 1 
       19 209564 5 2  14 LEU HD12 H -13.349  25.988  17.093 1.00 . E E .  14 LEU HD12 1 1 
       19 209565 5 2  14 LEU HD13 H -12.121  26.914  17.952 1.00 . E E .  14 LEU HD13 1 1 
       19 209566 5 2  14 LEU HD21 H -10.862  25.901  19.863 1.00 . E E .  14 LEU HD21 1 1 
       19 209567 5 2  14 LEU HD22 H -11.166  24.238  20.355 1.00 . E E .  14 LEU HD22 1 1 
       19 209568 5 2  14 LEU HD23 H -12.331  25.500  20.759 1.00 . E E .  14 LEU HD23 1 1 
       19 209569 5 2  14 LEU HG   H -11.635  24.505  17.977 1.00 . E E .  14 LEU HG   1 1 
       19 209570 5 2  14 LEU N    N -14.953  24.130  16.849 1.00 . E E .  14 LEU N    1 1 
       19 209571 5 2  14 LEU O    O -16.119  21.903  17.949 1.00 . E E .  14 LEU O    1 1 
       19 209572 5 2  15 PHE C    C -15.379  19.437  19.838 1.00 . E E .  15 PHE C    1 1 
       19 209573 5 2  15 PHE CA   C -14.747  19.484  18.429 1.00 . E E .  15 PHE CA   1 1 
       19 209574 5 2  15 PHE CB   C -13.666  18.375  18.246 1.00 . E E .  15 PHE CB   1 1 
       19 209575 5 2  15 PHE CD1  C -13.249  19.215  15.845 1.00 . E E .  15 PHE CD1  1 1 
       19 209576 5 2  15 PHE CD2  C -11.760  17.575  16.750 1.00 . E E .  15 PHE CD2  1 1 
       19 209577 5 2  15 PHE CE1  C -12.527  19.222  14.670 1.00 . E E .  15 PHE CE1  1 1 
       19 209578 5 2  15 PHE CE2  C -11.045  17.581  15.569 1.00 . E E .  15 PHE CE2  1 1 
       19 209579 5 2  15 PHE CG   C -12.883  18.391  16.916 1.00 . E E .  15 PHE CG   1 1 
       19 209580 5 2  15 PHE CZ   C -11.424  18.406  14.533 1.00 . E E .  15 PHE CZ   1 1 
       19 209581 5 2  15 PHE H    H -13.180  20.901  18.248 1.00 . E E .  15 PHE H    1 1 
       19 209582 5 2  15 PHE HA   H -15.532  19.335  17.689 1.00 . E E .  15 PHE HA   1 1 
       19 209583 5 2  15 PHE HB2  H -12.939  18.466  19.043 1.00 . E E .  15 PHE HB2  1 1 
       19 209584 5 2  15 PHE HB3  H -14.146  17.407  18.325 1.00 . E E .  15 PHE HB3  1 1 
       19 209585 5 2  15 PHE HD1  H -14.111  19.862  15.941 1.00 . E E .  15 PHE HD1  1 1 
       19 209586 5 2  15 PHE HD2  H -11.452  16.920  17.554 1.00 . E E .  15 PHE HD2  1 1 
       19 209587 5 2  15 PHE HE1  H -12.827  19.867  13.853 1.00 . E E .  15 PHE HE1  1 1 
       19 209588 5 2  15 PHE HE2  H -10.178  16.942  15.458 1.00 . E E .  15 PHE HE2  1 1 
       19 209589 5 2  15 PHE HZ   H -10.857  18.411  13.610 1.00 . E E .  15 PHE HZ   1 1 
       19 209590 5 2  15 PHE N    N -14.154  20.809  18.195 1.00 . E E .  15 PHE N    1 1 
       19 209591 5 2  15 PHE O    O -14.909  20.125  20.755 1.00 . E E .  15 PHE O    1 1 
       19 209592 5 2  16 THR C    C -17.664  17.120  21.667 1.00 . E E .  16 THR C    1 1 
       19 209593 5 2  16 THR CA   C -17.210  18.572  21.277 1.00 . E E .  16 THR CA   1 1 
       19 209594 5 2  16 THR CB   C -18.432  19.573  21.186 1.00 . E E .  16 THR CB   1 1 
       19 209595 5 2  16 THR CG2  C -19.330  19.306  19.962 1.00 . E E .  16 THR CG2  1 1 
       19 209596 5 2  16 THR H    H -16.726  18.056  19.263 1.00 . E E .  16 THR H    1 1 
       19 209597 5 2  16 THR HA   H -16.561  18.925  22.076 1.00 . E E .  16 THR HA   1 1 
       19 209598 5 2  16 THR HB   H -18.028  20.579  21.089 1.00 . E E .  16 THR HB   1 1 
       19 209599 5 2  16 THR HG1  H -19.793  18.757  22.365 1.00 . E E .  16 THR HG1  1 1 
       19 209600 5 2  16 THR HG21 H -19.725  18.300  20.014 1.00 . E E .  16 THR HG21 1 1 
       19 209601 5 2  16 THR HG22 H -18.754  19.419  19.054 1.00 . E E .  16 THR HG22 1 1 
       19 209602 5 2  16 THR HG23 H -20.149  20.014  19.953 1.00 . E E .  16 THR HG23 1 1 
       19 209603 5 2  16 THR N    N -16.443  18.628  20.008 1.00 . E E .  16 THR N    1 1 
       19 209604 5 2  16 THR O    O -18.849  16.896  21.959 1.00 . E E .  16 THR O    1 1 
       19 209605 5 2  16 THR OG1  O -19.229  19.537  22.381 1.00 . E E .  16 THR OG1  1 1 
       19 209606 5 2  17 PRO C    C -17.120  14.773  23.826 1.00 . E E .  17 PRO C    1 1 
       19 209607 5 2  17 PRO CA   C -17.088  14.754  22.279 1.00 . E E .  17 PRO CA   1 1 
       19 209608 5 2  17 PRO CB   C -15.956  13.843  21.752 1.00 . E E .  17 PRO CB   1 1 
       19 209609 5 2  17 PRO CD   C -15.339  16.089  21.183 1.00 . E E .  17 PRO CD   1 1 
       19 209610 5 2  17 PRO CG   C -14.774  14.753  21.614 1.00 . E E .  17 PRO CG   1 1 
       19 209611 5 2  17 PRO HA   H -18.048  14.402  21.904 1.00 . E E .  17 PRO HA   1 1 
       19 209612 5 2  17 PRO HB2  H -15.754  13.033  22.452 1.00 . E E .  17 PRO HB2  1 1 
       19 209613 5 2  17 PRO HB3  H -16.227  13.431  20.787 1.00 . E E .  17 PRO HB3  1 1 
       19 209614 5 2  17 PRO HD2  H -14.766  16.903  21.613 1.00 . E E .  17 PRO HD2  1 1 
       19 209615 5 2  17 PRO HD3  H -15.340  16.171  20.100 1.00 . E E .  17 PRO HD3  1 1 
       19 209616 5 2  17 PRO HG2  H -14.262  14.844  22.573 1.00 . E E .  17 PRO HG2  1 1 
       19 209617 5 2  17 PRO HG3  H -14.088  14.374  20.865 1.00 . E E .  17 PRO HG3  1 1 
       19 209618 5 2  17 PRO N    N -16.741  16.086  21.711 1.00 . E E .  17 PRO N    1 1 
       19 209619 5 2  17 PRO O    O -17.926  14.073  24.447 1.00 . E E .  17 PRO O    1 1 
       19 209620 5 2  18 VAL C    C -17.122  16.427  26.562 1.00 . E E .  18 VAL C    1 1 
       19 209621 5 2  18 VAL CA   C -16.003  15.632  25.871 1.00 . E E .  18 VAL CA   1 1 
       19 209622 5 2  18 VAL CB   C -14.589  16.245  26.200 1.00 . E E .  18 VAL CB   1 1 
       19 209623 5 2  18 VAL CG1  C -14.248  16.119  27.701 1.00 . E E .  18 VAL CG1  1 1 
       19 209624 5 2  18 VAL CG2  C -13.494  15.601  25.326 1.00 . E E .  18 VAL CG2  1 1 
       19 209625 5 2  18 VAL H    H -15.763  16.244  23.862 1.00 . E E .  18 VAL H    1 1 
       19 209626 5 2  18 VAL HA   H -16.017  14.603  26.236 1.00 . E E .  18 VAL HA   1 1 
       19 209627 5 2  18 VAL HB   H -14.619  17.305  25.957 1.00 . E E .  18 VAL HB   1 1 
       19 209628 5 2  18 VAL HG11 H -14.233  15.074  27.986 1.00 . E E .  18 VAL HG11 1 1 
       19 209629 5 2  18 VAL HG12 H -14.996  16.636  28.287 1.00 . E E .  18 VAL HG12 1 1 
       19 209630 5 2  18 VAL HG13 H -13.277  16.556  27.895 1.00 . E E .  18 VAL HG13 1 1 
       19 209631 5 2  18 VAL HG21 H -13.728  15.750  24.278 1.00 . E E .  18 VAL HG21 1 1 
       19 209632 5 2  18 VAL HG22 H -13.433  14.540  25.529 1.00 . E E .  18 VAL HG22 1 1 
       19 209633 5 2  18 VAL HG23 H -12.535  16.060  25.539 1.00 . E E .  18 VAL HG23 1 1 
       19 209634 5 2  18 VAL N    N -16.246  15.603  24.423 1.00 . E E .  18 VAL N    1 1 
       19 209635 5 2  18 VAL O    O -17.066  17.660  26.605 1.00 . E E .  18 VAL O    1 1 
       19 209636 5 2  19 THR C    C -20.087  17.215  26.674 1.00 . E E .  19 THR C    1 1 
       19 209637 5 2  19 THR CA   C -19.399  16.202  27.625 1.00 . E E .  19 THR CA   1 1 
       19 209638 5 2  19 THR CB   C -19.217  16.770  29.090 1.00 . E E .  19 THR CB   1 1 
       19 209639 5 2  19 THR CG2  C -18.707  15.682  30.060 1.00 . E E .  19 THR CG2  1 1 
       19 209640 5 2  19 THR H    H -18.049  14.708  26.976 1.00 . E E .  19 THR H    1 1 
       19 209641 5 2  19 THR HA   H -20.063  15.343  27.700 1.00 . E E .  19 THR HA   1 1 
       19 209642 5 2  19 THR HB   H -20.184  17.113  29.447 1.00 . E E .  19 THR HB   1 1 
       19 209643 5 2  19 THR HG1  H -17.789  17.878  29.922 1.00 . E E .  19 THR HG1  1 1 
       19 209644 5 2  19 THR HG21 H -18.595  16.105  31.051 1.00 . E E .  19 THR HG21 1 1 
       19 209645 5 2  19 THR HG22 H -17.747  15.313  29.723 1.00 . E E .  19 THR HG22 1 1 
       19 209646 5 2  19 THR HG23 H -19.412  14.861  30.099 1.00 . E E .  19 THR HG23 1 1 
       19 209647 5 2  19 THR N    N -18.144  15.678  27.039 1.00 . E E .  19 THR N    1 1 
       19 209648 5 2  19 THR O    O -20.995  16.841  25.921 1.00 . E E .  19 THR O    1 1 
       19 209649 5 2  19 THR OG1  O -18.309  17.889  29.113 1.00 . E E .  19 THR OG1  1 1 
       19 209650 5 2  20 LYS C    C -19.087  20.714  25.902 1.00 . E E .  20 LYS C    1 1 
       19 209651 5 2  20 LYS CA   C -20.060  19.530  25.777 1.00 . E E .  20 LYS CA   1 1 
       19 209652 5 2  20 LYS CB   C -21.515  19.966  26.112 1.00 . E E .  20 LYS CB   1 1 
       19 209653 5 2  20 LYS CD   C -23.669  21.203  25.345 1.00 . E E .  20 LYS CD   1 1 
       19 209654 5 2  20 LYS CE   C -24.611  20.000  25.097 1.00 . E E .  20 LYS CE   1 1 
       19 209655 5 2  20 LYS CG   C -22.168  20.905  25.068 1.00 . E E .  20 LYS CG   1 1 
       19 209656 5 2  20 LYS H    H -18.896  18.687  27.323 1.00 . E E .  20 LYS H    1 1 
       19 209657 5 2  20 LYS HA   H -20.025  19.145  24.756 1.00 . E E .  20 LYS HA   1 1 
       19 209658 5 2  20 LYS HB2  H -22.130  19.077  26.199 1.00 . E E .  20 LYS HB2  1 1 
       19 209659 5 2  20 LYS HB3  H -21.517  20.474  27.075 1.00 . E E .  20 LYS HB3  1 1 
       19 209660 5 2  20 LYS HD2  H -23.780  21.513  26.377 1.00 . E E .  20 LYS HD2  1 1 
       19 209661 5 2  20 LYS HD3  H -23.982  22.023  24.703 1.00 . E E .  20 LYS HD3  1 1 
       19 209662 5 2  20 LYS HE2  H -25.636  20.339  25.173 1.00 . E E .  20 LYS HE2  1 1 
       19 209663 5 2  20 LYS HE3  H -24.442  19.631  24.090 1.00 . E E .  20 LYS HE3  1 1 
       19 209664 5 2  20 LYS HG2  H -21.627  21.844  25.067 1.00 . E E .  20 LYS HG2  1 1 
       19 209665 5 2  20 LYS HG3  H -22.080  20.451  24.086 1.00 . E E .  20 LYS HG3  1 1 
       19 209666 5 2  20 LYS HZ1  H -25.185  18.178  25.943 1.00 . E E .  20 LYS HZ1  1 1 
       19 209667 5 2  20 LYS HZ2  H -24.425  19.221  27.030 1.00 . E E .  20 LYS HZ2  1 1 
       19 209668 5 2  20 LYS HZ3  H -23.515  18.396  25.870 1.00 . E E .  20 LYS HZ3  1 1 
       19 209669 5 2  20 LYS N    N -19.607  18.468  26.680 1.00 . E E .  20 LYS N    1 1 
       19 209670 5 2  20 LYS NZ   N -24.421  18.874  26.052 1.00 . E E .  20 LYS NZ   1 1 
       19 209671 5 2  20 LYS O    O -18.924  21.270  27.001 1.00 . E E .  20 LYS O    1 1 
       19 209672 5 2  21 ALA C    C -18.239  23.531  24.673 1.00 . E E .  21 ALA C    1 1 
       19 209673 5 2  21 ALA CA   C -17.474  22.191  24.711 1.00 . E E .  21 ALA CA   1 1 
       19 209674 5 2  21 ALA CB   C -16.527  22.030  23.498 1.00 . E E .  21 ALA CB   1 1 
       19 209675 5 2  21 ALA H    H -18.571  20.537  23.981 1.00 . E E .  21 ALA H    1 1 
       19 209676 5 2  21 ALA HA   H -16.860  22.172  25.612 1.00 . E E .  21 ALA HA   1 1 
       19 209677 5 2  21 ALA HB1  H -17.102  22.052  22.581 1.00 . E E .  21 ALA HB1  1 1 
       19 209678 5 2  21 ALA HB2  H -16.005  21.085  23.565 1.00 . E E .  21 ALA HB2  1 1 
       19 209679 5 2  21 ALA HB3  H -15.801  22.835  23.486 1.00 . E E .  21 ALA HB3  1 1 
       19 209680 5 2  21 ALA N    N -18.419  21.062  24.784 1.00 . E E .  21 ALA N    1 1 
       19 209681 5 2  21 ALA O    O -18.423  24.147  23.612 1.00 . E E .  21 ALA O    1 1 
       19 209682 5 2  22 ARG C    C -19.497  25.423  27.607 1.00 . E E .  22 ARG C    1 1 
       19 209683 5 2  22 ARG CA   C -19.454  25.172  26.095 1.00 . E E .  22 ARG CA   1 1 
       19 209684 5 2  22 ARG CB   C -20.902  25.147  25.511 1.00 . E E .  22 ARG CB   1 1 
       19 209685 5 2  22 ARG CD   C -23.112  26.430  25.140 1.00 . E E .  22 ARG CD   1 1 
       19 209686 5 2  22 ARG CG   C -21.757  26.393  25.870 1.00 . E E .  22 ARG CG   1 1 
       19 209687 5 2  22 ARG CZ   C -23.376  27.577  22.922 1.00 . E E .  22 ARG CZ   1 1 
       19 209688 5 2  22 ARG H    H -18.602  23.314  26.622 1.00 . E E .  22 ARG H    1 1 
       19 209689 5 2  22 ARG HA   H -18.889  25.973  25.618 1.00 . E E .  22 ARG HA   1 1 
       19 209690 5 2  22 ARG HB2  H -20.834  25.080  24.430 1.00 . E E .  22 ARG HB2  1 1 
       19 209691 5 2  22 ARG HB3  H -21.415  24.263  25.877 1.00 . E E .  22 ARG HB3  1 1 
       19 209692 5 2  22 ARG HD2  H -23.654  25.516  25.353 1.00 . E E .  22 ARG HD2  1 1 
       19 209693 5 2  22 ARG HD3  H -23.683  27.275  25.509 1.00 . E E .  22 ARG HD3  1 1 
       19 209694 5 2  22 ARG HE   H -22.480  25.807  23.230 1.00 . E E .  22 ARG HE   1 1 
       19 209695 5 2  22 ARG HG2  H -21.938  26.395  26.941 1.00 . E E .  22 ARG HG2  1 1 
       19 209696 5 2  22 ARG HG3  H -21.199  27.287  25.612 1.00 . E E .  22 ARG HG3  1 1 
       19 209697 5 2  22 ARG HH11 H -24.199  28.644  24.450 1.00 . E E .  22 ARG HH11 1 1 
       19 209698 5 2  22 ARG HH12 H -24.337  29.371  22.881 1.00 . E E .  22 ARG HH12 1 1 
       19 209699 5 2  22 ARG HH21 H -22.645  26.789  21.203 1.00 . E E .  22 ARG HH21 1 1 
       19 209700 5 2  22 ARG HH22 H -23.454  28.316  21.037 1.00 . E E .  22 ARG HH22 1 1 
       19 209701 5 2  22 ARG N    N -18.736  23.916  25.855 1.00 . E E .  22 ARG N    1 1 
       19 209702 5 2  22 ARG NE   N -22.944  26.552  23.680 1.00 . E E .  22 ARG NE   1 1 
       19 209703 5 2  22 ARG NH1  N -24.024  28.614  23.463 1.00 . E E .  22 ARG NH1  1 1 
       19 209704 5 2  22 ARG NH2  N -23.140  27.561  21.619 1.00 . E E .  22 ARG NH2  1 1 
       19 209705 5 2  22 ARG O    O -19.960  24.568  28.368 1.00 . E E .  22 ARG O    1 1 
       19 209706 5 2  23 THR C    C -20.021  28.312  29.402 1.00 . E E .  23 THR C    1 1 
       19 209707 5 2  23 THR CA   C -19.100  27.063  29.412 1.00 . E E .  23 THR CA   1 1 
       19 209708 5 2  23 THR CB   C -17.682  27.352  30.050 1.00 . E E .  23 THR CB   1 1 
       19 209709 5 2  23 THR CG2  C -16.779  28.239  29.168 1.00 . E E .  23 THR CG2  1 1 
       19 209710 5 2  23 THR H    H -18.493  27.134  27.391 1.00 . E E .  23 THR H    1 1 
       19 209711 5 2  23 THR HA   H -19.579  26.287  30.010 1.00 . E E .  23 THR HA   1 1 
       19 209712 5 2  23 THR HB   H -17.182  26.395  30.177 1.00 . E E .  23 THR HB   1 1 
       19 209713 5 2  23 THR HG1  H -17.977  28.888  31.280 1.00 . E E .  23 THR HG1  1 1 
       19 209714 5 2  23 THR HG21 H -17.252  29.202  29.010 1.00 . E E .  23 THR HG21 1 1 
       19 209715 5 2  23 THR HG22 H -16.623  27.759  28.213 1.00 . E E .  23 THR HG22 1 1 
       19 209716 5 2  23 THR HG23 H -15.824  28.386  29.655 1.00 . E E .  23 THR HG23 1 1 
       19 209717 5 2  23 THR N    N -18.979  26.578  28.034 1.00 . E E .  23 THR N    1 1 
       19 209718 5 2  23 THR O    O -19.591  29.390  28.982 1.00 . E E .  23 THR O    1 1 
       19 209719 5 2  23 THR OG1  O -17.821  27.937  31.359 1.00 . E E .  23 THR OG1  1 1 
       19 209720 5 2  24 PRO C    C -21.836  30.406  30.797 1.00 . E E .  24 PRO C    1 1 
       19 209721 5 2  24 PRO CA   C -22.297  29.306  29.814 1.00 . E E .  24 PRO CA   1 1 
       19 209722 5 2  24 PRO CB   C -23.643  28.652  30.252 1.00 . E E .  24 PRO CB   1 1 
       19 209723 5 2  24 PRO CD   C -22.015  26.885  30.134 1.00 . E E .  24 PRO CD   1 1 
       19 209724 5 2  24 PRO CG   C -23.264  27.333  30.860 1.00 . E E .  24 PRO CG   1 1 
       19 209725 5 2  24 PRO HA   H -22.412  29.743  28.823 1.00 . E E .  24 PRO HA   1 1 
       19 209726 5 2  24 PRO HB2  H -24.166  29.283  30.970 1.00 . E E .  24 PRO HB2  1 1 
       19 209727 5 2  24 PRO HB3  H -24.278  28.491  29.387 1.00 . E E .  24 PRO HB3  1 1 
       19 209728 5 2  24 PRO HD2  H -21.391  26.283  30.787 1.00 . E E .  24 PRO HD2  1 1 
       19 209729 5 2  24 PRO HD3  H -22.268  26.320  29.241 1.00 . E E .  24 PRO HD3  1 1 
       19 209730 5 2  24 PRO HG2  H -23.064  27.458  31.923 1.00 . E E .  24 PRO HG2  1 1 
       19 209731 5 2  24 PRO HG3  H -24.059  26.607  30.719 1.00 . E E .  24 PRO HG3  1 1 
       19 209732 5 2  24 PRO N    N -21.343  28.164  29.772 1.00 . E E .  24 PRO N    1 1 
       19 209733 5 2  24 PRO O    O -21.895  31.599  30.479 1.00 . E E .  24 PRO O    1 1 
       19 209734 5 2  25 GLU C    C -19.467  30.236  33.517 1.00 . E E .  25 GLU C    1 1 
       19 209735 5 2  25 GLU CA   C -20.796  30.866  33.021 1.00 . E E .  25 GLU CA   1 1 
       19 209736 5 2  25 GLU CB   C -21.823  31.082  34.183 1.00 . E E .  25 GLU CB   1 1 
       19 209737 5 2  25 GLU CD   C -24.117  32.015  34.913 1.00 . E E .  25 GLU CD   1 1 
       19 209738 5 2  25 GLU CG   C -23.139  31.767  33.753 1.00 . E E .  25 GLU CG   1 1 
       19 209739 5 2  25 GLU H    H -21.385  29.018  32.176 1.00 . E E .  25 GLU H    1 1 
       19 209740 5 2  25 GLU HA   H -20.573  31.832  32.563 1.00 . E E .  25 GLU HA   1 1 
       19 209741 5 2  25 GLU HB2  H -22.070  30.116  34.610 1.00 . E E .  25 GLU HB2  1 1 
       19 209742 5 2  25 GLU HB3  H -21.360  31.689  34.953 1.00 . E E .  25 GLU HB3  1 1 
       19 209743 5 2  25 GLU HG2  H -22.899  32.721  33.286 1.00 . E E .  25 GLU HG2  1 1 
       19 209744 5 2  25 GLU HG3  H -23.625  31.137  33.014 1.00 . E E .  25 GLU HG3  1 1 
       19 209745 5 2  25 GLU N    N -21.363  29.979  31.987 1.00 . E E .  25 GLU N    1 1 
       19 209746 5 2  25 GLU O    O -19.488  29.422  34.466 1.00 . E E .  25 GLU O    1 1 
       19 209747 5 2  25 GLU OXT  O -18.415  30.497  32.900 1.00 . E E .  25 GLU OXT  1 1 
       19 209748 5 2  25 GLU OE1  O -24.860  31.084  35.289 1.00 . E E .  25 GLU OE1  1 1 
       19 209749 5 2  25 GLU OE2  O -24.148  33.145  35.453 1.00 . E E .  25 GLU OE2  1 1 
       19 209750 6 2   1 MET C    C -25.348 -25.029  -1.534 1.00 . F F .   1 MET C    1 1 
       19 209751 6 2   1 MET CA   C -26.305 -26.100  -0.985 1.00 . F F .   1 MET CA   1 1 
       19 209752 6 2   1 MET CB   C -26.344 -27.341  -1.920 1.00 . F F .   1 MET CB   1 1 
       19 209753 6 2   1 MET CE   C -27.015 -27.883  -6.036 1.00 . F F .   1 MET CE   1 1 
       19 209754 6 2   1 MET CG   C -26.752 -27.059  -3.375 1.00 . F F .   1 MET CG   1 1 
       19 209755 6 2   1 MET H1   H -28.033 -25.201  -1.722 1.00 . F F .   1 MET H1   1 1 
       19 209756 6 2   1 MET H2   H -27.629 -24.732  -0.153 1.00 . F F .   1 MET H2   1 1 
       19 209757 6 2   1 MET H3   H -28.307 -26.252  -0.425 1.00 . F F .   1 MET H3   1 1 
       19 209758 6 2   1 MET HA   H -25.950 -26.409  -0.005 1.00 . F F .   1 MET HA   1 1 
       19 209759 6 2   1 MET HB2  H -25.358 -27.795  -1.932 1.00 . F F .   1 MET HB2  1 1 
       19 209760 6 2   1 MET HB3  H -27.041 -28.061  -1.508 1.00 . F F .   1 MET HB3  1 1 
       19 209761 6 2   1 MET HE1  H -26.256 -27.153  -6.280 1.00 . F F .   1 MET HE1  1 1 
       19 209762 6 2   1 MET HE2  H -27.989 -27.411  -6.060 1.00 . F F .   1 MET HE2  1 1 
       19 209763 6 2   1 MET HE3  H -26.986 -28.683  -6.760 1.00 . F F .   1 MET HE3  1 1 
       19 209764 6 2   1 MET HG2  H -27.759 -26.663  -3.392 1.00 . F F .   1 MET HG2  1 1 
       19 209765 6 2   1 MET HG3  H -26.074 -26.326  -3.799 1.00 . F F .   1 MET HG3  1 1 
       19 209766 6 2   1 MET N    N -27.665 -25.535  -0.808 1.00 . F F .   1 MET N    1 1 
       19 209767 6 2   1 MET O    O -25.797 -23.951  -1.950 1.00 . F F .   1 MET O    1 1 
       19 209768 6 2   1 MET SD   S -26.704 -28.550  -4.399 1.00 . F F .   1 MET SD   1 1 
       19 209769 6 2   2 LYS C    C -22.663 -23.282  -1.088 1.00 . F F .   2 LYS C    1 1 
       19 209770 6 2   2 LYS CA   C -22.934 -24.487  -2.026 1.00 . F F .   2 LYS CA   1 1 
       19 209771 6 2   2 LYS CB   C -23.194 -24.026  -3.498 1.00 . F F .   2 LYS CB   1 1 
       19 209772 6 2   2 LYS CD   C -22.372 -22.797  -5.593 1.00 . F F .   2 LYS CD   1 1 
       19 209773 6 2   2 LYS CE   C -21.291 -21.904  -6.219 1.00 . F F .   2 LYS CE   1 1 
       19 209774 6 2   2 LYS CG   C -22.083 -23.150  -4.117 1.00 . F F .   2 LYS CG   1 1 
       19 209775 6 2   2 LYS H    H -23.779 -26.218  -1.133 1.00 . F F .   2 LYS H    1 1 
       19 209776 6 2   2 LYS HA   H -22.044 -25.114  -2.026 1.00 . F F .   2 LYS HA   1 1 
       19 209777 6 2   2 LYS HB2  H -23.315 -24.910  -4.117 1.00 . F F .   2 LYS HB2  1 1 
       19 209778 6 2   2 LYS HB3  H -24.125 -23.466  -3.525 1.00 . F F .   2 LYS HB3  1 1 
       19 209779 6 2   2 LYS HD2  H -22.432 -23.715  -6.167 1.00 . F F .   2 LYS HD2  1 1 
       19 209780 6 2   2 LYS HD3  H -23.325 -22.281  -5.651 1.00 . F F .   2 LYS HD3  1 1 
       19 209781 6 2   2 LYS HE2  H -21.256 -20.957  -5.691 1.00 . F F .   2 LYS HE2  1 1 
       19 209782 6 2   2 LYS HE3  H -20.328 -22.394  -6.133 1.00 . F F .   2 LYS HE3  1 1 
       19 209783 6 2   2 LYS HG2  H -22.001 -22.234  -3.543 1.00 . F F .   2 LYS HG2  1 1 
       19 209784 6 2   2 LYS HG3  H -21.141 -23.689  -4.059 1.00 . F F .   2 LYS HG3  1 1 
       19 209785 6 2   2 LYS HZ1  H -20.859 -20.983  -8.045 1.00 . F F .   2 LYS HZ1  1 1 
       19 209786 6 2   2 LYS HZ2  H -22.511 -21.218  -7.771 1.00 . F F .   2 LYS HZ2  1 1 
       19 209787 6 2   2 LYS HZ3  H -21.534 -22.524  -8.199 1.00 . F F .   2 LYS HZ3  1 1 
       19 209788 6 2   2 LYS N    N -24.030 -25.349  -1.516 1.00 . F F .   2 LYS N    1 1 
       19 209789 6 2   2 LYS NZ   N -21.567 -21.639  -7.658 1.00 . F F .   2 LYS NZ   1 1 
       19 209790 6 2   2 LYS O    O -23.597 -22.632  -0.609 1.00 . F F .   2 LYS O    1 1 
       19 209791 6 2   3 GLN C    C -19.634 -21.294  -0.568 1.00 . F F .   3 GLN C    1 1 
       19 209792 6 2   3 GLN CA   C -20.922 -21.891   0.021 1.00 . F F .   3 GLN CA   1 1 
       19 209793 6 2   3 GLN CB   C -20.699 -22.405   1.475 1.00 . F F .   3 GLN CB   1 1 
       19 209794 6 2   3 GLN CD   C -21.095 -20.117   2.611 1.00 . F F .   3 GLN CD   1 1 
       19 209795 6 2   3 GLN CG   C -20.200 -21.358   2.498 1.00 . F F .   3 GLN CG   1 1 
       19 209796 6 2   3 GLN H    H -20.682 -23.557  -1.258 1.00 . F F .   3 GLN H    1 1 
       19 209797 6 2   3 GLN HA   H -21.696 -21.122   0.028 1.00 . F F .   3 GLN HA   1 1 
       19 209798 6 2   3 GLN HB2  H -21.636 -22.811   1.843 1.00 . F F .   3 GLN HB2  1 1 
       19 209799 6 2   3 GLN HB3  H -19.972 -23.214   1.444 1.00 . F F .   3 GLN HB3  1 1 
       19 209800 6 2   3 GLN HE21 H -22.253 -21.013   3.956 1.00 . F F .   3 GLN HE21 1 1 
       19 209801 6 2   3 GLN HE22 H -22.700 -19.399   3.531 1.00 . F F .   3 GLN HE22 1 1 
       19 209802 6 2   3 GLN HG2  H -20.140 -21.827   3.473 1.00 . F F .   3 GLN HG2  1 1 
       19 209803 6 2   3 GLN HG3  H -19.208 -21.039   2.206 1.00 . F F .   3 GLN HG3  1 1 
       19 209804 6 2   3 GLN N    N -21.371 -22.997  -0.842 1.00 . F F .   3 GLN N    1 1 
       19 209805 6 2   3 GLN NE2  N -22.117 -20.183   3.451 1.00 . F F .   3 GLN NE2  1 1 
       19 209806 6 2   3 GLN O    O -18.720 -22.034  -0.956 1.00 . F F .   3 GLN O    1 1 
       19 209807 6 2   3 GLN OE1  O -20.873 -19.110   1.935 1.00 . F F .   3 GLN OE1  1 1 
       19 209808 6 2   4 SER C    C -18.216 -17.937  -0.333 1.00 . F F .   4 SER C    1 1 
       19 209809 6 2   4 SER CA   C -18.445 -19.201  -1.182 1.00 . F F .   4 SER CA   1 1 
       19 209810 6 2   4 SER CB   C -18.712 -18.852  -2.675 1.00 . F F .   4 SER CB   1 1 
       19 209811 6 2   4 SER H    H -20.349 -19.444  -0.305 1.00 . F F .   4 SER H    1 1 
       19 209812 6 2   4 SER HA   H -17.553 -19.825  -1.120 1.00 . F F .   4 SER HA   1 1 
       19 209813 6 2   4 SER HB2  H -17.962 -18.159  -3.031 1.00 . F F .   4 SER HB2  1 1 
       19 209814 6 2   4 SER HB3  H -18.667 -19.757  -3.269 1.00 . F F .   4 SER HB3  1 1 
       19 209815 6 2   4 SER HG   H -20.061 -17.457  -2.330 1.00 . F F .   4 SER HG   1 1 
       19 209816 6 2   4 SER N    N -19.581 -19.955  -0.636 1.00 . F F .   4 SER N    1 1 
       19 209817 6 2   4 SER O    O -18.951 -16.954  -0.462 1.00 . F F .   4 SER O    1 1 
       19 209818 6 2   4 SER OG   O -19.997 -18.262  -2.858 1.00 . F F .   4 SER OG   1 1 
       19 209819 6 2   5 THR C    C -15.966 -15.876   0.646 1.00 . F F .   5 THR C    1 1 
       19 209820 6 2   5 THR CA   C -16.854 -16.866   1.441 1.00 . F F .   5 THR CA   1 1 
       19 209821 6 2   5 THR CB   C -16.115 -17.373   2.725 1.00 . F F .   5 THR CB   1 1 
       19 209822 6 2   5 THR CG2  C -15.807 -16.239   3.725 1.00 . F F .   5 THR CG2  1 1 
       19 209823 6 2   5 THR H    H -16.748 -18.849   0.684 1.00 . F F .   5 THR H    1 1 
       19 209824 6 2   5 THR HA   H -17.767 -16.358   1.748 1.00 . F F .   5 THR HA   1 1 
       19 209825 6 2   5 THR HB   H -15.179 -17.838   2.429 1.00 . F F .   5 THR HB   1 1 
       19 209826 6 2   5 THR HG1  H -17.855 -18.167   3.228 1.00 . F F .   5 THR HG1  1 1 
       19 209827 6 2   5 THR HG21 H -16.728 -15.756   4.026 1.00 . F F .   5 THR HG21 1 1 
       19 209828 6 2   5 THR HG22 H -15.155 -15.507   3.264 1.00 . F F .   5 THR HG22 1 1 
       19 209829 6 2   5 THR HG23 H -15.318 -16.647   4.601 1.00 . F F .   5 THR HG23 1 1 
       19 209830 6 2   5 THR N    N -17.234 -18.002   0.580 1.00 . F F .   5 THR N    1 1 
       19 209831 6 2   5 THR O    O -16.163 -14.659   0.692 1.00 . F F .   5 THR O    1 1 
       19 209832 6 2   5 THR OG1  O -16.924 -18.367   3.378 1.00 . F F .   5 THR OG1  1 1 
       19 209833 6 2   6 ILE C    C -13.999 -16.381  -2.362 1.00 . F F .   6 ILE C    1 1 
       19 209834 6 2   6 ILE CA   C -14.114 -15.655  -1.009 1.00 . F F .   6 ILE CA   1 1 
       19 209835 6 2   6 ILE CB   C -12.687 -15.394  -0.371 1.00 . F F .   6 ILE CB   1 1 
       19 209836 6 2   6 ILE CD1  C -10.646 -16.537   0.742 1.00 . F F .   6 ILE CD1  1 1 
       19 209837 6 2   6 ILE CG1  C -12.016 -16.723   0.103 1.00 . F F .   6 ILE CG1  1 1 
       19 209838 6 2   6 ILE CG2  C -12.764 -14.363   0.778 1.00 . F F .   6 ILE CG2  1 1 
       19 209839 6 2   6 ILE H    H -14.873 -17.397  -0.057 1.00 . F F .   6 ILE H    1 1 
       19 209840 6 2   6 ILE HA   H -14.581 -14.693  -1.203 1.00 . F F .   6 ILE HA   1 1 
       19 209841 6 2   6 ILE HB   H -12.059 -14.950  -1.144 1.00 . F F .   6 ILE HB   1 1 
       19 209842 6 2   6 ILE HD11 H -10.735 -15.897   1.612 1.00 . F F .   6 ILE HD11 1 1 
       19 209843 6 2   6 ILE HD12 H  -9.973 -16.083   0.029 1.00 . F F .   6 ILE HD12 1 1 
       19 209844 6 2   6 ILE HD13 H -10.254 -17.498   1.043 1.00 . F F .   6 ILE HD13 1 1 
       19 209845 6 2   6 ILE HG12 H -12.651 -17.208   0.832 1.00 . F F .   6 ILE HG12 1 1 
       19 209846 6 2   6 ILE HG13 H -11.891 -17.384  -0.747 1.00 . F F .   6 ILE HG13 1 1 
       19 209847 6 2   6 ILE HG21 H -13.394 -14.745   1.572 1.00 . F F .   6 ILE HG21 1 1 
       19 209848 6 2   6 ILE HG22 H -13.185 -13.431   0.412 1.00 . F F .   6 ILE HG22 1 1 
       19 209849 6 2   6 ILE HG23 H -11.774 -14.169   1.169 1.00 . F F .   6 ILE HG23 1 1 
       19 209850 6 2   6 ILE N    N -14.996 -16.426  -0.101 1.00 . F F .   6 ILE N    1 1 
       19 209851 6 2   6 ILE O    O -14.817 -17.264  -2.661 1.00 . F F .   6 ILE O    1 1 
       19 209852 6 2   7 ALA C    C -13.891 -16.121  -5.534 1.00 . F F .   7 ALA C    1 1 
       19 209853 6 2   7 ALA CA   C -12.766 -16.497  -4.543 1.00 . F F .   7 ALA CA   1 1 
       19 209854 6 2   7 ALA CB   C -12.503 -18.020  -4.515 1.00 . F F .   7 ALA CB   1 1 
       19 209855 6 2   7 ALA H    H -12.461 -15.209  -2.891 1.00 . F F .   7 ALA H    1 1 
       19 209856 6 2   7 ALA HA   H -11.854 -16.018  -4.894 1.00 . F F .   7 ALA HA   1 1 
       19 209857 6 2   7 ALA HB1  H -12.231 -18.365  -5.506 1.00 . F F .   7 ALA HB1  1 1 
       19 209858 6 2   7 ALA HB2  H -13.392 -18.540  -4.187 1.00 . F F .   7 ALA HB2  1 1 
       19 209859 6 2   7 ALA HB3  H -11.693 -18.232  -3.829 1.00 . F F .   7 ALA HB3  1 1 
       19 209860 6 2   7 ALA N    N -13.021 -15.950  -3.194 1.00 . F F .   7 ALA N    1 1 
       19 209861 6 2   7 ALA O    O -14.951 -15.623  -5.141 1.00 . F F .   7 ALA O    1 1 
       19 209862 6 2   8 LEU C    C -14.634 -17.092  -8.952 1.00 . F F .   8 LEU C    1 1 
       19 209863 6 2   8 LEU CA   C -14.538 -15.956  -7.927 1.00 . F F .   8 LEU CA   1 1 
       19 209864 6 2   8 LEU CB   C -14.016 -14.647  -8.590 1.00 . F F .   8 LEU CB   1 1 
       19 209865 6 2   8 LEU CD1  C -13.217 -12.231  -8.283 1.00 . F F .   8 LEU CD1  1 1 
       19 209866 6 2   8 LEU CD2  C -15.491 -12.933  -7.392 1.00 . F F .   8 LEU CD2  1 1 
       19 209867 6 2   8 LEU CG   C -14.041 -13.377  -7.680 1.00 . F F .   8 LEU CG   1 1 
       19 209868 6 2   8 LEU H    H -12.813 -16.824  -7.057 1.00 . F F .   8 LEU H    1 1 
       19 209869 6 2   8 LEU HA   H -15.532 -15.779  -7.520 1.00 . F F .   8 LEU HA   1 1 
       19 209870 6 2   8 LEU HB2  H -12.992 -14.818  -8.913 1.00 . F F .   8 LEU HB2  1 1 
       19 209871 6 2   8 LEU HB3  H -14.613 -14.440  -9.475 1.00 . F F .   8 LEU HB3  1 1 
       19 209872 6 2   8 LEU HD11 H -13.621 -11.946  -9.248 1.00 . F F .   8 LEU HD11 1 1 
       19 209873 6 2   8 LEU HD12 H -12.190 -12.551  -8.407 1.00 . F F .   8 LEU HD12 1 1 
       19 209874 6 2   8 LEU HD13 H -13.238 -11.376  -7.620 1.00 . F F .   8 LEU HD13 1 1 
       19 209875 6 2   8 LEU HD21 H -16.024 -13.735  -6.897 1.00 . F F .   8 LEU HD21 1 1 
       19 209876 6 2   8 LEU HD22 H -15.994 -12.688  -8.318 1.00 . F F .   8 LEU HD22 1 1 
       19 209877 6 2   8 LEU HD23 H -15.485 -12.064  -6.747 1.00 . F F .   8 LEU HD23 1 1 
       19 209878 6 2   8 LEU HG   H -13.586 -13.627  -6.727 1.00 . F F .   8 LEU HG   1 1 
       19 209879 6 2   8 LEU N    N -13.635 -16.351  -6.825 1.00 . F F .   8 LEU N    1 1 
       19 209880 6 2   8 LEU O    O -13.794 -18.002  -8.958 1.00 . F F .   8 LEU O    1 1 
       19 209881 6 2   9 ALA C    C -16.086 -17.319 -12.209 1.00 . F F .   9 ALA C    1 1 
       19 209882 6 2   9 ALA CA   C -15.918 -18.029 -10.861 1.00 . F F .   9 ALA CA   1 1 
       19 209883 6 2   9 ALA CB   C -17.159 -18.871 -10.515 1.00 . F F .   9 ALA CB   1 1 
       19 209884 6 2   9 ALA H    H -16.283 -16.273  -9.731 1.00 . F F .   9 ALA H    1 1 
       19 209885 6 2   9 ALA HA   H -15.060 -18.702 -10.922 1.00 . F F .   9 ALA HA   1 1 
       19 209886 6 2   9 ALA HB1  H -18.032 -18.233 -10.445 1.00 . F F .   9 ALA HB1  1 1 
       19 209887 6 2   9 ALA HB2  H -17.009 -19.370  -9.565 1.00 . F F .   9 ALA HB2  1 1 
       19 209888 6 2   9 ALA HB3  H -17.325 -19.617 -11.282 1.00 . F F .   9 ALA HB3  1 1 
       19 209889 6 2   9 ALA N    N -15.666 -17.029  -9.808 1.00 . F F .   9 ALA N    1 1 
       19 209890 6 2   9 ALA O    O -15.301 -17.529 -13.134 1.00 . F F .   9 ALA O    1 1 
       19 209891 6 2  10 LEU C    C -17.860 -14.249 -13.134 1.00 . F F .  10 LEU C    1 1 
       19 209892 6 2  10 LEU CA   C -17.449 -15.683 -13.516 1.00 . F F .  10 LEU CA   1 1 
       19 209893 6 2  10 LEU CB   C -18.605 -16.382 -14.306 1.00 . F F .  10 LEU CB   1 1 
       19 209894 6 2  10 LEU CD1  C -19.546 -18.422 -15.563 1.00 . F F .  10 LEU CD1  1 1 
       19 209895 6 2  10 LEU CD2  C -17.131 -17.688 -15.957 1.00 . F F .  10 LEU CD2  1 1 
       19 209896 6 2  10 LEU CG   C -18.286 -17.783 -14.931 1.00 . F F .  10 LEU CG   1 1 
       19 209897 6 2  10 LEU H    H -17.674 -16.322 -11.505 1.00 . F F .  10 LEU H    1 1 
       19 209898 6 2  10 LEU HA   H -16.564 -15.629 -14.147 1.00 . F F .  10 LEU HA   1 1 
       19 209899 6 2  10 LEU HB2  H -19.442 -16.501 -13.627 1.00 . F F .  10 LEU HB2  1 1 
       19 209900 6 2  10 LEU HB3  H -18.921 -15.722 -15.110 1.00 . F F .  10 LEU HB3  1 1 
       19 209901 6 2  10 LEU HD11 H -19.295 -19.388 -15.982 1.00 . F F .  10 LEU HD11 1 1 
       19 209902 6 2  10 LEU HD12 H -19.935 -17.784 -16.347 1.00 . F F .  10 LEU HD12 1 1 
       19 209903 6 2  10 LEU HD13 H -20.305 -18.552 -14.803 1.00 . F F .  10 LEU HD13 1 1 
       19 209904 6 2  10 LEU HD21 H -16.927 -18.668 -16.373 1.00 . F F .  10 LEU HD21 1 1 
       19 209905 6 2  10 LEU HD22 H -16.238 -17.323 -15.467 1.00 . F F .  10 LEU HD22 1 1 
       19 209906 6 2  10 LEU HD23 H -17.401 -17.008 -16.756 1.00 . F F .  10 LEU HD23 1 1 
       19 209907 6 2  10 LEU HG   H -17.957 -18.446 -14.137 1.00 . F F .  10 LEU HG   1 1 
       19 209908 6 2  10 LEU N    N -17.114 -16.455 -12.297 1.00 . F F .  10 LEU N    1 1 
       19 209909 6 2  10 LEU O    O -18.150 -13.963 -11.964 1.00 . F F .  10 LEU O    1 1 
       19 209910 6 2  11 LEU C    C -19.908 -11.972 -14.234 1.00 . F F .  11 LEU C    1 1 
       19 209911 6 2  11 LEU CA   C -18.374 -11.973 -14.002 1.00 . F F .  11 LEU CA   1 1 
       19 209912 6 2  11 LEU CB   C -17.657 -11.002 -15.006 1.00 . F F .  11 LEU CB   1 1 
       19 209913 6 2  11 LEU CD1  C -15.214 -11.820 -14.866 1.00 . F F .  11 LEU CD1  1 1 
       19 209914 6 2  11 LEU CD2  C -15.693  -9.395 -15.466 1.00 . F F .  11 LEU CD2  1 1 
       19 209915 6 2  11 LEU CG   C -16.169 -10.632 -14.670 1.00 . F F .  11 LEU CG   1 1 
       19 209916 6 2  11 LEU H    H -17.509 -13.630 -15.007 1.00 . F F .  11 LEU H    1 1 
       19 209917 6 2  11 LEU HA   H -18.176 -11.638 -12.989 1.00 . F F .  11 LEU HA   1 1 
       19 209918 6 2  11 LEU HB2  H -17.687 -11.447 -15.997 1.00 . F F .  11 LEU HB2  1 1 
       19 209919 6 2  11 LEU HB3  H -18.230 -10.078 -15.041 1.00 . F F .  11 LEU HB3  1 1 
       19 209920 6 2  11 LEU HD11 H -15.528 -12.642 -14.237 1.00 . F F .  11 LEU HD11 1 1 
       19 209921 6 2  11 LEU HD12 H -14.208 -11.529 -14.588 1.00 . F F .  11 LEU HD12 1 1 
       19 209922 6 2  11 LEU HD13 H -15.223 -12.138 -15.901 1.00 . F F .  11 LEU HD13 1 1 
       19 209923 6 2  11 LEU HD21 H -14.675  -9.152 -15.187 1.00 . F F .  11 LEU HD21 1 1 
       19 209924 6 2  11 LEU HD22 H -16.331  -8.552 -15.234 1.00 . F F .  11 LEU HD22 1 1 
       19 209925 6 2  11 LEU HD23 H -15.738  -9.596 -16.530 1.00 . F F .  11 LEU HD23 1 1 
       19 209926 6 2  11 LEU HG   H -16.118 -10.368 -13.622 1.00 . F F .  11 LEU HG   1 1 
       19 209927 6 2  11 LEU N    N -17.859 -13.352 -14.138 1.00 . F F .  11 LEU N    1 1 
       19 209928 6 2  11 LEU O    O -20.426 -12.889 -14.890 1.00 . F F .  11 LEU O    1 1 
       19 209929 6 2  12 PRO C    C -22.362 -10.436 -15.428 1.00 . F F .  12 PRO C    1 1 
       19 209930 6 2  12 PRO CA   C -22.123 -10.822 -13.950 1.00 . F F .  12 PRO CA   1 1 
       19 209931 6 2  12 PRO CB   C -22.566  -9.704 -12.969 1.00 . F F .  12 PRO CB   1 1 
       19 209932 6 2  12 PRO CD   C -20.184  -9.885 -12.776 1.00 . F F .  12 PRO CD   1 1 
       19 209933 6 2  12 PRO CG   C -21.329  -8.895 -12.735 1.00 . F F .  12 PRO CG   1 1 
       19 209934 6 2  12 PRO HA   H -22.655 -11.747 -13.725 1.00 . F F .  12 PRO HA   1 1 
       19 209935 6 2  12 PRO HB2  H -23.360  -9.100 -13.408 1.00 . F F .  12 PRO HB2  1 1 
       19 209936 6 2  12 PRO HB3  H -22.910 -10.134 -12.038 1.00 . F F .  12 PRO HB3  1 1 
       19 209937 6 2  12 PRO HD2  H -19.288  -9.416 -13.170 1.00 . F F .  12 PRO HD2  1 1 
       19 209938 6 2  12 PRO HD3  H -19.987 -10.286 -11.788 1.00 . F F .  12 PRO HD3  1 1 
       19 209939 6 2  12 PRO HG2  H -21.222  -8.146 -13.519 1.00 . F F .  12 PRO HG2  1 1 
       19 209940 6 2  12 PRO HG3  H -21.372  -8.412 -11.766 1.00 . F F .  12 PRO HG3  1 1 
       19 209941 6 2  12 PRO N    N -20.669 -10.960 -13.688 1.00 . F F .  12 PRO N    1 1 
       19 209942 6 2  12 PRO O    O -22.310  -9.248 -15.792 1.00 . F F .  12 PRO O    1 1 
       19 209943 6 2  13 LEU C    C -21.219 -11.060 -18.329 1.00 . F F .  13 LEU C    1 1 
       19 209944 6 2  13 LEU CA   C -22.624 -11.389 -17.744 1.00 . F F .  13 LEU CA   1 1 
       19 209945 6 2  13 LEU CB   C -23.752 -10.374 -18.196 1.00 . F F .  13 LEU CB   1 1 
       19 209946 6 2  13 LEU CD1  C -23.455 -10.027 -20.765 1.00 . F F .  13 LEU CD1  1 1 
       19 209947 6 2  13 LEU CD2  C -24.843 -11.990 -19.889 1.00 . F F .  13 LEU CD2  1 1 
       19 209948 6 2  13 LEU CG   C -24.382 -10.530 -19.634 1.00 . F F .  13 LEU CG   1 1 
       19 209949 6 2  13 LEU H    H -22.596 -12.374 -15.867 1.00 . F F .  13 LEU H    1 1 
       19 209950 6 2  13 LEU HA   H -22.900 -12.380 -18.088 1.00 . F F .  13 LEU HA   1 1 
       19 209951 6 2  13 LEU HB2  H -24.564 -10.452 -17.476 1.00 . F F .  13 LEU HB2  1 1 
       19 209952 6 2  13 LEU HB3  H -23.351  -9.367 -18.111 1.00 . F F .  13 LEU HB3  1 1 
       19 209953 6 2  13 LEU HD11 H -23.961 -10.111 -21.719 1.00 . F F .  13 LEU HD11 1 1 
       19 209954 6 2  13 LEU HD12 H -22.546 -10.613 -20.791 1.00 . F F .  13 LEU HD12 1 1 
       19 209955 6 2  13 LEU HD13 H -23.204  -8.989 -20.589 1.00 . F F .  13 LEU HD13 1 1 
       19 209956 6 2  13 LEU HD21 H -25.552 -12.284 -19.125 1.00 . F F .  13 LEU HD21 1 1 
       19 209957 6 2  13 LEU HD22 H -23.992 -12.659 -19.861 1.00 . F F .  13 LEU HD22 1 1 
       19 209958 6 2  13 LEU HD23 H -25.320 -12.060 -20.858 1.00 . F F .  13 LEU HD23 1 1 
       19 209959 6 2  13 LEU HG   H -25.274  -9.911 -19.677 1.00 . F F .  13 LEU HG   1 1 
       19 209960 6 2  13 LEU N    N -22.537 -11.483 -16.268 1.00 . F F .  13 LEU N    1 1 
       19 209961 6 2  13 LEU O    O -20.409 -10.363 -17.696 1.00 . F F .  13 LEU O    1 1 
       19 209962 6 2  14 LEU C    C -19.373  -9.947 -20.533 1.00 . F F .  14 LEU C    1 1 
       19 209963 6 2  14 LEU CA   C -19.643 -11.435 -20.222 1.00 . F F .  14 LEU CA   1 1 
       19 209964 6 2  14 LEU CB   C -19.594 -12.283 -21.528 1.00 . F F .  14 LEU CB   1 1 
       19 209965 6 2  14 LEU CD1  C -20.986 -14.393 -20.925 1.00 . F F .  14 LEU CD1  1 1 
       19 209966 6 2  14 LEU CD2  C -19.126 -14.546 -22.666 1.00 . F F .  14 LEU CD2  1 1 
       19 209967 6 2  14 LEU CG   C -19.605 -13.852 -21.367 1.00 . F F .  14 LEU CG   1 1 
       19 209968 6 2  14 LEU H    H -21.638 -12.116 -19.975 1.00 . F F .  14 LEU H    1 1 
       19 209969 6 2  14 LEU HA   H -18.870 -11.794 -19.549 1.00 . F F .  14 LEU HA   1 1 
       19 209970 6 2  14 LEU HB2  H -20.442 -12.001 -22.144 1.00 . F F .  14 LEU HB2  1 1 
       19 209971 6 2  14 LEU HB3  H -18.689 -12.012 -22.065 1.00 . F F .  14 LEU HB3  1 1 
       19 209972 6 2  14 LEU HD11 H -20.943 -15.469 -20.821 1.00 . F F .  14 LEU HD11 1 1 
       19 209973 6 2  14 LEU HD12 H -21.735 -14.134 -21.661 1.00 . F F .  14 LEU HD12 1 1 
       19 209974 6 2  14 LEU HD13 H -21.255 -13.953 -19.974 1.00 . F F .  14 LEU HD13 1 1 
       19 209975 6 2  14 LEU HD21 H -18.125 -14.210 -22.904 1.00 . F F .  14 LEU HD21 1 1 
       19 209976 6 2  14 LEU HD22 H -19.788 -14.295 -23.485 1.00 . F F .  14 LEU HD22 1 1 
       19 209977 6 2  14 LEU HD23 H -19.116 -15.619 -22.529 1.00 . F F .  14 LEU HD23 1 1 
       19 209978 6 2  14 LEU HG   H -18.903 -14.121 -20.586 1.00 . F F .  14 LEU HG   1 1 
       19 209979 6 2  14 LEU N    N -20.938 -11.600 -19.530 1.00 . F F .  14 LEU N    1 1 
       19 209980 6 2  14 LEU O    O -20.289  -9.219 -20.920 1.00 . F F .  14 LEU O    1 1 
       19 209981 6 2  15 PHE C    C -17.902  -7.531 -21.850 1.00 . F F .  15 PHE C    1 1 
       19 209982 6 2  15 PHE CA   C -17.690  -8.117 -20.428 1.00 . F F .  15 PHE CA   1 1 
       19 209983 6 2  15 PHE CB   C -16.203  -8.012 -19.984 1.00 . F F .  15 PHE CB   1 1 
       19 209984 6 2  15 PHE CD1  C -15.291  -5.686 -20.508 1.00 . F F .  15 PHE CD1  1 1 
       19 209985 6 2  15 PHE CD2  C -15.665  -6.258 -18.212 1.00 . F F .  15 PHE CD2  1 1 
       19 209986 6 2  15 PHE CE1  C -14.833  -4.444 -20.120 1.00 . F F .  15 PHE CE1  1 1 
       19 209987 6 2  15 PHE CE2  C -15.212  -5.013 -17.828 1.00 . F F .  15 PHE CE2  1 1 
       19 209988 6 2  15 PHE CG   C -15.719  -6.619 -19.563 1.00 . F F .  15 PHE CG   1 1 
       19 209989 6 2  15 PHE CZ   C -14.795  -4.108 -18.780 1.00 . F F .  15 PHE CZ   1 1 
       19 209990 6 2  15 PHE H    H -17.417 -10.213 -20.225 1.00 . F F .  15 PHE H    1 1 
       19 209991 6 2  15 PHE HA   H -18.308  -7.567 -19.721 1.00 . F F .  15 PHE HA   1 1 
       19 209992 6 2  15 PHE HB2  H -16.046  -8.676 -19.140 1.00 . F F .  15 PHE HB2  1 1 
       19 209993 6 2  15 PHE HB3  H -15.564  -8.355 -20.795 1.00 . F F .  15 PHE HB3  1 1 
       19 209994 6 2  15 PHE HD1  H -15.321  -5.940 -21.559 1.00 . F F .  15 PHE HD1  1 1 
       19 209995 6 2  15 PHE HD2  H -15.990  -6.966 -17.456 1.00 . F F .  15 PHE HD2  1 1 
       19 209996 6 2  15 PHE HE1  H -14.503  -3.729 -20.866 1.00 . F F .  15 PHE HE1  1 1 
       19 209997 6 2  15 PHE HE2  H -15.182  -4.744 -16.779 1.00 . F F .  15 PHE HE2  1 1 
       19 209998 6 2  15 PHE HZ   H -14.434  -3.130 -18.477 1.00 . F F .  15 PHE HZ   1 1 
       19 209999 6 2  15 PHE N    N -18.106  -9.534 -20.375 1.00 . F F .  15 PHE N    1 1 
       19 210000 6 2  15 PHE O    O -17.722  -8.239 -22.851 1.00 . F F .  15 PHE O    1 1 
       19 210001 6 2  16 THR C    C -17.369  -5.461 -24.116 1.00 . F F .  16 THR C    1 1 
       19 210002 6 2  16 THR CA   C -18.589  -5.501 -23.146 1.00 . F F .  16 THR CA   1 1 
       19 210003 6 2  16 THR CB   C -19.032  -4.033 -22.807 1.00 . F F .  16 THR CB   1 1 
       19 210004 6 2  16 THR CG2  C -20.425  -3.968 -22.150 1.00 . F F .  16 THR CG2  1 1 
       19 210005 6 2  16 THR H    H -18.351  -5.747 -21.057 1.00 . F F .  16 THR H    1 1 
       19 210006 6 2  16 THR HA   H -19.420  -6.005 -23.629 1.00 . F F .  16 THR HA   1 1 
       19 210007 6 2  16 THR HB   H -19.062  -3.447 -23.726 1.00 . F F .  16 THR HB   1 1 
       19 210008 6 2  16 THR HG1  H -17.201  -3.434 -22.347 1.00 . F F .  16 THR HG1  1 1 
       19 210009 6 2  16 THR HG21 H -20.418  -4.526 -21.220 1.00 . F F .  16 THR HG21 1 1 
       19 210010 6 2  16 THR HG22 H -21.165  -4.394 -22.814 1.00 . F F .  16 THR HG22 1 1 
       19 210011 6 2  16 THR HG23 H -20.687  -2.937 -21.942 1.00 . F F .  16 THR HG23 1 1 
       19 210012 6 2  16 THR N    N -18.281  -6.236 -21.899 1.00 . F F .  16 THR N    1 1 
       19 210013 6 2  16 THR O    O -16.306  -4.969 -23.728 1.00 . F F .  16 THR O    1 1 
       19 210014 6 2  16 THR OG1  O -18.069  -3.442 -21.922 1.00 . F F .  16 THR OG1  1 1 
       19 210015 6 2  17 PRO C    C -15.984  -4.558 -26.849 1.00 . F F .  17 PRO C    1 1 
       19 210016 6 2  17 PRO CA   C -16.417  -5.979 -26.402 1.00 . F F .  17 PRO CA   1 1 
       19 210017 6 2  17 PRO CB   C -17.021  -6.790 -27.592 1.00 . F F .  17 PRO CB   1 1 
       19 210018 6 2  17 PRO CD   C -18.718  -6.674 -25.914 1.00 . F F .  17 PRO CD   1 1 
       19 210019 6 2  17 PRO CG   C -18.154  -7.570 -26.990 1.00 . F F .  17 PRO CG   1 1 
       19 210020 6 2  17 PRO HA   H -15.542  -6.501 -26.023 1.00 . F F .  17 PRO HA   1 1 
       19 210021 6 2  17 PRO HB2  H -17.384  -6.121 -28.373 1.00 . F F .  17 PRO HB2  1 1 
       19 210022 6 2  17 PRO HB3  H -16.281  -7.467 -28.008 1.00 . F F .  17 PRO HB3  1 1 
       19 210023 6 2  17 PRO HD2  H -19.416  -5.952 -26.333 1.00 . F F .  17 PRO HD2  1 1 
       19 210024 6 2  17 PRO HD3  H -19.204  -7.260 -25.144 1.00 . F F .  17 PRO HD3  1 1 
       19 210025 6 2  17 PRO HG2  H -18.905  -7.789 -27.746 1.00 . F F .  17 PRO HG2  1 1 
       19 210026 6 2  17 PRO HG3  H -17.790  -8.497 -26.550 1.00 . F F .  17 PRO HG3  1 1 
       19 210027 6 2  17 PRO N    N -17.507  -5.990 -25.382 1.00 . F F .  17 PRO N    1 1 
       19 210028 6 2  17 PRO O    O -16.729  -3.581 -26.677 1.00 . F F .  17 PRO O    1 1 
       19 210029 6 2  18 VAL C    C -15.015  -3.015 -29.347 1.00 . F F .  18 VAL C    1 1 
       19 210030 6 2  18 VAL CA   C -14.242  -3.232 -28.031 1.00 . F F .  18 VAL CA   1 1 
       19 210031 6 2  18 VAL CB   C -12.680  -3.291 -28.327 1.00 . F F .  18 VAL CB   1 1 
       19 210032 6 2  18 VAL CG1  C -12.115  -1.912 -28.738 1.00 . F F .  18 VAL CG1  1 1 
       19 210033 6 2  18 VAL CG2  C -11.868  -3.887 -27.156 1.00 . F F .  18 VAL CG2  1 1 
       19 210034 6 2  18 VAL H    H -14.186  -5.258 -27.419 1.00 . F F .  18 VAL H    1 1 
       19 210035 6 2  18 VAL HA   H -14.437  -2.400 -27.355 1.00 . F F .  18 VAL HA   1 1 
       19 210036 6 2  18 VAL HB   H -12.540  -3.954 -29.177 1.00 . F F .  18 VAL HB   1 1 
       19 210037 6 2  18 VAL HG11 H -11.062  -2.008 -28.981 1.00 . F F .  18 VAL HG11 1 1 
       19 210038 6 2  18 VAL HG12 H -12.225  -1.216 -27.916 1.00 . F F .  18 VAL HG12 1 1 
       19 210039 6 2  18 VAL HG13 H -12.650  -1.538 -29.600 1.00 . F F .  18 VAL HG13 1 1 
       19 210040 6 2  18 VAL HG21 H -12.216  -4.890 -26.945 1.00 . F F .  18 VAL HG21 1 1 
       19 210041 6 2  18 VAL HG22 H -11.994  -3.275 -26.274 1.00 . F F .  18 VAL HG22 1 1 
       19 210042 6 2  18 VAL HG23 H -10.814  -3.927 -27.416 1.00 . F F .  18 VAL HG23 1 1 
       19 210043 6 2  18 VAL N    N -14.755  -4.465 -27.411 1.00 . F F .  18 VAL N    1 1 
       19 210044 6 2  18 VAL O    O -14.929  -3.847 -30.256 1.00 . F F .  18 VAL O    1 1 
       19 210045 6 2  19 THR C    C -15.730  -1.161 -31.754 1.00 . F F .  19 THR C    1 1 
       19 210046 6 2  19 THR CA   C -16.633  -1.621 -30.589 1.00 . F F .  19 THR CA   1 1 
       19 210047 6 2  19 THR CB   C -17.677  -0.512 -30.232 1.00 . F F .  19 THR CB   1 1 
       19 210048 6 2  19 THR CG2  C -18.635  -0.187 -31.399 1.00 . F F .  19 THR CG2  1 1 
       19 210049 6 2  19 THR H    H -15.824  -1.319 -28.655 1.00 . F F .  19 THR H    1 1 
       19 210050 6 2  19 THR HA   H -17.178  -2.522 -30.875 1.00 . F F .  19 THR HA   1 1 
       19 210051 6 2  19 THR HB   H -17.137   0.390 -29.966 1.00 . F F .  19 THR HB   1 1 
       19 210052 6 2  19 THR HG1  H -18.208  -1.826 -28.841 1.00 . F F .  19 THR HG1  1 1 
       19 210053 6 2  19 THR HG21 H -19.337   0.582 -31.099 1.00 . F F .  19 THR HG21 1 1 
       19 210054 6 2  19 THR HG22 H -19.182  -1.076 -31.679 1.00 . F F .  19 THR HG22 1 1 
       19 210055 6 2  19 THR HG23 H -18.066   0.164 -32.252 1.00 . F F .  19 THR HG23 1 1 
       19 210056 6 2  19 THR N    N -15.809  -1.938 -29.415 1.00 . F F .  19 THR N    1 1 
       19 210057 6 2  19 THR O    O -15.046  -0.147 -31.620 1.00 . F F .  19 THR O    1 1 
       19 210058 6 2  19 THR OG1  O -18.448  -0.924 -29.084 1.00 . F F .  19 THR OG1  1 1 
       19 210059 6 2  20 LYS C    C -13.475  -2.270 -33.910 1.00 . F F .  20 LYS C    1 1 
       19 210060 6 2  20 LYS CA   C -14.910  -1.719 -34.092 1.00 . F F .  20 LYS CA   1 1 
       19 210061 6 2  20 LYS CB   C -14.889  -0.225 -34.547 1.00 . F F .  20 LYS CB   1 1 
       19 210062 6 2  20 LYS CD   C -16.188   1.948 -34.931 1.00 . F F .  20 LYS CD   1 1 
       19 210063 6 2  20 LYS CE   C -15.328   2.429 -36.113 1.00 . F F .  20 LYS CE   1 1 
       19 210064 6 2  20 LYS CG   C -16.275   0.405 -34.825 1.00 . F F .  20 LYS CG   1 1 
       19 210065 6 2  20 LYS H    H -16.293  -2.747 -32.852 1.00 . F F .  20 LYS H    1 1 
       19 210066 6 2  20 LYS HA   H -15.375  -2.303 -34.880 1.00 . F F .  20 LYS HA   1 1 
       19 210067 6 2  20 LYS HB2  H -14.402   0.356 -33.772 1.00 . F F .  20 LYS HB2  1 1 
       19 210068 6 2  20 LYS HB3  H -14.296  -0.145 -35.454 1.00 . F F .  20 LYS HB3  1 1 
       19 210069 6 2  20 LYS HD2  H -17.187   2.349 -35.047 1.00 . F F .  20 LYS HD2  1 1 
       19 210070 6 2  20 LYS HD3  H -15.761   2.336 -34.010 1.00 . F F .  20 LYS HD3  1 1 
       19 210071 6 2  20 LYS HE2  H -14.428   1.829 -36.168 1.00 . F F .  20 LYS HE2  1 1 
       19 210072 6 2  20 LYS HE3  H -15.887   2.315 -37.034 1.00 . F F .  20 LYS HE3  1 1 
       19 210073 6 2  20 LYS HG2  H -16.663   0.008 -35.758 1.00 . F F .  20 LYS HG2  1 1 
       19 210074 6 2  20 LYS HG3  H -16.954   0.142 -34.017 1.00 . F F .  20 LYS HG3  1 1 
       19 210075 6 2  20 LYS HZ1  H -15.777   4.451 -35.828 1.00 . F F .  20 LYS HZ1  1 1 
       19 210076 6 2  20 LYS HZ2  H -14.423   4.183 -36.802 1.00 . F F .  20 LYS HZ2  1 1 
       19 210077 6 2  20 LYS HZ3  H -14.312   3.968 -35.127 1.00 . F F .  20 LYS HZ3  1 1 
       19 210078 6 2  20 LYS N    N -15.730  -1.944 -32.866 1.00 . F F .  20 LYS N    1 1 
       19 210079 6 2  20 LYS NZ   N -14.934   3.857 -35.960 1.00 . F F .  20 LYS NZ   1 1 
       19 210080 6 2  20 LYS O    O -12.545  -1.820 -34.594 1.00 . F F .  20 LYS O    1 1 
       19 210081 6 2  21 ALA C    C -11.700  -4.802 -34.012 1.00 . F F .  21 ALA C    1 1 
       19 210082 6 2  21 ALA CA   C -12.029  -3.958 -32.775 1.00 . F F .  21 ALA CA   1 1 
       19 210083 6 2  21 ALA CB   C -12.095  -4.837 -31.518 1.00 . F F .  21 ALA CB   1 1 
       19 210084 6 2  21 ALA H    H -14.083  -3.524 -32.445 1.00 . F F .  21 ALA H    1 1 
       19 210085 6 2  21 ALA HA   H -11.250  -3.211 -32.629 1.00 . F F .  21 ALA HA   1 1 
       19 210086 6 2  21 ALA HB1  H -12.353  -4.230 -30.662 1.00 . F F .  21 ALA HB1  1 1 
       19 210087 6 2  21 ALA HB2  H -11.137  -5.306 -31.339 1.00 . F F .  21 ALA HB2  1 1 
       19 210088 6 2  21 ALA HB3  H -12.850  -5.604 -31.644 1.00 . F F .  21 ALA HB3  1 1 
       19 210089 6 2  21 ALA N    N -13.309  -3.253 -32.987 1.00 . F F .  21 ALA N    1 1 
       19 210090 6 2  21 ALA O    O -12.263  -5.879 -34.213 1.00 . F F .  21 ALA O    1 1 
       19 210091 6 2  22 ARG C    C  -9.108  -4.770 -36.572 1.00 . F F .  22 ARG C    1 1 
       19 210092 6 2  22 ARG CA   C -10.584  -4.829 -36.191 1.00 . F F .  22 ARG CA   1 1 
       19 210093 6 2  22 ARG CB   C -11.449  -4.014 -37.186 1.00 . F F .  22 ARG CB   1 1 
       19 210094 6 2  22 ARG CD   C -12.349  -3.657 -39.554 1.00 . F F .  22 ARG CD   1 1 
       19 210095 6 2  22 ARG CG   C -11.409  -4.482 -38.657 1.00 . F F .  22 ARG CG   1 1 
       19 210096 6 2  22 ARG CZ   C -14.484  -2.612 -38.716 1.00 . F F .  22 ARG CZ   1 1 
       19 210097 6 2  22 ARG H    H -10.247  -3.538 -34.548 1.00 . F F .  22 ARG H    1 1 
       19 210098 6 2  22 ARG HA   H -10.912  -5.868 -36.207 1.00 . F F .  22 ARG HA   1 1 
       19 210099 6 2  22 ARG HB2  H -12.481  -4.059 -36.849 1.00 . F F .  22 ARG HB2  1 1 
       19 210100 6 2  22 ARG HB3  H -11.129  -2.976 -37.151 1.00 . F F .  22 ARG HB3  1 1 
       19 210101 6 2  22 ARG HD2  H -11.998  -2.628 -39.585 1.00 . F F .  22 ARG HD2  1 1 
       19 210102 6 2  22 ARG HD3  H -12.322  -4.066 -40.557 1.00 . F F .  22 ARG HD3  1 1 
       19 210103 6 2  22 ARG HE   H -14.173  -4.581 -39.008 1.00 . F F .  22 ARG HE   1 1 
       19 210104 6 2  22 ARG HG2  H -10.393  -4.387 -39.028 1.00 . F F .  22 ARG HG2  1 1 
       19 210105 6 2  22 ARG HG3  H -11.705  -5.524 -38.703 1.00 . F F .  22 ARG HG3  1 1 
       19 210106 6 2  22 ARG HH11 H -13.036  -1.243 -39.093 1.00 . F F .  22 ARG HH11 1 1 
       19 210107 6 2  22 ARG HH12 H -14.530  -0.592 -38.513 1.00 . F F .  22 ARG HH12 1 1 
       19 210108 6 2  22 ARG HH21 H -16.106  -3.695 -38.200 1.00 . F F .  22 ARG HH21 1 1 
       19 210109 6 2  22 ARG HH22 H -16.270  -1.985 -38.007 1.00 . F F .  22 ARG HH22 1 1 
       19 210110 6 2  22 ARG N    N -10.796  -4.295 -34.849 1.00 . F F .  22 ARG N    1 1 
       19 210111 6 2  22 ARG NE   N -13.750  -3.689 -39.069 1.00 . F F .  22 ARG NE   1 1 
       19 210112 6 2  22 ARG NH1  N -13.976  -1.385 -38.779 1.00 . F F .  22 ARG NH1  1 1 
       19 210113 6 2  22 ARG NH2  N -15.717  -2.777 -38.272 1.00 . F F .  22 ARG NH2  1 1 
       19 210114 6 2  22 ARG O    O  -8.397  -3.833 -36.207 1.00 . F F .  22 ARG O    1 1 
       19 210115 6 2  23 THR C    C  -7.446  -5.487 -39.402 1.00 . F F .  23 THR C    1 1 
       19 210116 6 2  23 THR CA   C  -7.332  -5.860 -37.894 1.00 . F F .  23 THR CA   1 1 
       19 210117 6 2  23 THR CB   C  -6.683  -7.279 -37.676 1.00 . F F .  23 THR CB   1 1 
       19 210118 6 2  23 THR CG2  C  -7.607  -8.454 -38.070 1.00 . F F .  23 THR CG2  1 1 
       19 210119 6 2  23 THR H    H  -9.271  -6.555 -37.436 1.00 . F F .  23 THR H    1 1 
       19 210120 6 2  23 THR HA   H  -6.700  -5.126 -37.394 1.00 . F F .  23 THR HA   1 1 
       19 210121 6 2  23 THR HB   H  -6.461  -7.381 -36.616 1.00 . F F .  23 THR HB   1 1 
       19 210122 6 2  23 THR HG1  H  -5.622  -7.496 -39.328 1.00 . F F .  23 THR HG1  1 1 
       19 210123 6 2  23 THR HG21 H  -7.869  -8.384 -39.119 1.00 . F F .  23 THR HG21 1 1 
       19 210124 6 2  23 THR HG22 H  -8.510  -8.424 -37.476 1.00 . F F .  23 THR HG22 1 1 
       19 210125 6 2  23 THR HG23 H  -7.097  -9.395 -37.891 1.00 . F F .  23 THR HG23 1 1 
       19 210126 6 2  23 THR N    N  -8.664  -5.800 -37.294 1.00 . F F .  23 THR N    1 1 
       19 210127 6 2  23 THR O    O  -7.961  -6.287 -40.198 1.00 . F F .  23 THR O    1 1 
       19 210128 6 2  23 THR OG1  O  -5.445  -7.381 -38.385 1.00 . F F .  23 THR OG1  1 1 
       19 210129 6 2  24 PRO C    C  -6.350  -4.724 -42.198 1.00 . F F .  24 PRO C    1 1 
       19 210130 6 2  24 PRO CA   C  -7.095  -3.775 -41.231 1.00 . F F .  24 PRO CA   1 1 
       19 210131 6 2  24 PRO CB   C  -6.455  -2.351 -41.202 1.00 . F F .  24 PRO CB   1 1 
       19 210132 6 2  24 PRO CD   C  -6.558  -3.139 -38.926 1.00 . F F .  24 PRO CD   1 1 
       19 210133 6 2  24 PRO CG   C  -5.783  -2.240 -39.862 1.00 . F F .  24 PRO CG   1 1 
       19 210134 6 2  24 PRO HA   H  -8.130  -3.696 -41.562 1.00 . F F .  24 PRO HA   1 1 
       19 210135 6 2  24 PRO HB2  H  -5.737  -2.228 -42.014 1.00 . F F .  24 PRO HB2  1 1 
       19 210136 6 2  24 PRO HB3  H  -7.228  -1.596 -41.291 1.00 . F F .  24 PRO HB3  1 1 
       19 210137 6 2  24 PRO HD2  H  -5.911  -3.525 -38.144 1.00 . F F .  24 PRO HD2  1 1 
       19 210138 6 2  24 PRO HD3  H  -7.397  -2.608 -38.486 1.00 . F F .  24 PRO HD3  1 1 
       19 210139 6 2  24 PRO HG2  H  -4.750  -2.572 -39.942 1.00 . F F .  24 PRO HG2  1 1 
       19 210140 6 2  24 PRO HG3  H  -5.815  -1.216 -39.508 1.00 . F F .  24 PRO HG3  1 1 
       19 210141 6 2  24 PRO N    N  -7.041  -4.230 -39.810 1.00 . F F .  24 PRO N    1 1 
       19 210142 6 2  24 PRO O    O  -6.781  -4.912 -43.342 1.00 . F F .  24 PRO O    1 1 
       19 210143 6 2  25 GLU C    C  -4.919  -7.737 -41.927 1.00 . F F .  25 GLU C    1 1 
       19 210144 6 2  25 GLU CA   C  -4.490  -6.345 -42.463 1.00 . F F .  25 GLU CA   1 1 
       19 210145 6 2  25 GLU CB   C  -2.949  -6.136 -42.329 1.00 . F F .  25 GLU CB   1 1 
       19 210146 6 2  25 GLU CD   C  -2.853  -3.552 -42.551 1.00 . F F .  25 GLU CD   1 1 
       19 210147 6 2  25 GLU CG   C  -2.371  -4.915 -43.082 1.00 . F F .  25 GLU CG   1 1 
       19 210148 6 2  25 GLU H    H  -4.893  -5.028 -40.850 1.00 . F F .  25 GLU H    1 1 
       19 210149 6 2  25 GLU HA   H  -4.759  -6.275 -43.519 1.00 . F F .  25 GLU HA   1 1 
       19 210150 6 2  25 GLU HB2  H  -2.707  -6.024 -41.276 1.00 . F F .  25 GLU HB2  1 1 
       19 210151 6 2  25 GLU HB3  H  -2.444  -7.025 -42.697 1.00 . F F .  25 GLU HB3  1 1 
       19 210152 6 2  25 GLU HG2  H  -1.287  -4.942 -43.005 1.00 . F F .  25 GLU HG2  1 1 
       19 210153 6 2  25 GLU HG3  H  -2.641  -5.002 -44.129 1.00 . F F .  25 GLU HG3  1 1 
       19 210154 6 2  25 GLU N    N  -5.231  -5.305 -41.728 1.00 . F F .  25 GLU N    1 1 
       19 210155 6 2  25 GLU O    O  -5.852  -8.337 -42.486 1.00 . F F .  25 GLU O    1 1 
       19 210156 6 2  25 GLU OXT  O  -4.346  -8.208 -40.922 1.00 . F F .  25 GLU OXT  1 1 
       19 210157 6 2  25 GLU OE1  O  -2.625  -3.260 -41.358 1.00 . F F .  25 GLU OE1  1 1 
       19 210158 6 2  25 GLU OE2  O  -3.431  -2.754 -43.324 1.00 . F F .  25 GLU OE2  1 1 
       19 210159 7 2   1 MET C    C -10.395  -1.977  30.677 1.00 . G G .   1 MET C    1 1 
       19 210160 7 2   1 MET CA   C -11.451  -2.776  31.443 1.00 . G G .   1 MET CA   1 1 
       19 210161 7 2   1 MET CB   C -11.995  -3.948  30.578 1.00 . G G .   1 MET CB   1 1 
       19 210162 7 2   1 MET CE   C -14.716  -7.060  31.334 1.00 . G G .   1 MET CE   1 1 
       19 210163 7 2   1 MET CG   C -12.960  -4.886  31.311 1.00 . G G .   1 MET CG   1 1 
       19 210164 7 2   1 MET H1   H -12.966  -1.408  31.039 1.00 . G G .   1 MET H1   1 1 
       19 210165 7 2   1 MET H2   H -12.162  -1.132  32.500 1.00 . G G .   1 MET H2   1 1 
       19 210166 7 2   1 MET H3   H -13.275  -2.394  32.374 1.00 . G G .   1 MET H3   1 1 
       19 210167 7 2   1 MET HA   H -11.001  -3.185  32.343 1.00 . G G .   1 MET HA   1 1 
       19 210168 7 2   1 MET HB2  H -12.517  -3.537  29.721 1.00 . G G .   1 MET HB2  1 1 
       19 210169 7 2   1 MET HB3  H -11.160  -4.541  30.219 1.00 . G G .   1 MET HB3  1 1 
       19 210170 7 2   1 MET HE1  H -15.532  -6.373  31.515 1.00 . G G .   1 MET HE1  1 1 
       19 210171 7 2   1 MET HE2  H -14.267  -7.341  32.275 1.00 . G G .   1 MET HE2  1 1 
       19 210172 7 2   1 MET HE3  H -15.095  -7.941  30.840 1.00 . G G .   1 MET HE3  1 1 
       19 210173 7 2   1 MET HG2  H -12.470  -5.278  32.194 1.00 . G G .   1 MET HG2  1 1 
       19 210174 7 2   1 MET HG3  H -13.835  -4.324  31.609 1.00 . G G .   1 MET HG3  1 1 
       19 210175 7 2   1 MET N    N -12.539  -1.867  31.868 1.00 . G G .   1 MET N    1 1 
       19 210176 7 2   1 MET O    O -10.675  -1.439  29.597 1.00 . G G .   1 MET O    1 1 
       19 210177 7 2   1 MET SD   S -13.487  -6.277  30.287 1.00 . G G .   1 MET SD   1 1 
       19 210178 7 2   2 LYS C    C  -7.363  -2.060  29.626 1.00 . G G .   2 LYS C    1 1 
       19 210179 7 2   2 LYS CA   C  -8.047  -1.171  30.681 1.00 . G G .   2 LYS CA   1 1 
       19 210180 7 2   2 LYS CB   C  -7.030  -0.745  31.794 1.00 . G G .   2 LYS CB   1 1 
       19 210181 7 2   2 LYS CD   C  -8.678  -0.092  33.711 1.00 . G G .   2 LYS CD   1 1 
       19 210182 7 2   2 LYS CE   C  -9.178   1.031  34.641 1.00 . G G .   2 LYS CE   1 1 
       19 210183 7 2   2 LYS CG   C  -7.528   0.361  32.770 1.00 . G G .   2 LYS CG   1 1 
       19 210184 7 2   2 LYS H    H  -9.061  -2.358  32.115 1.00 . G G .   2 LYS H    1 1 
       19 210185 7 2   2 LYS HA   H  -8.429  -0.272  30.193 1.00 . G G .   2 LYS HA   1 1 
       19 210186 7 2   2 LYS HB2  H  -6.773  -1.621  32.382 1.00 . G G .   2 LYS HB2  1 1 
       19 210187 7 2   2 LYS HB3  H  -6.123  -0.382  31.315 1.00 . G G .   2 LYS HB3  1 1 
       19 210188 7 2   2 LYS HD2  H  -9.508  -0.435  33.107 1.00 . G G .   2 LYS HD2  1 1 
       19 210189 7 2   2 LYS HD3  H  -8.323  -0.920  34.321 1.00 . G G .   2 LYS HD3  1 1 
       19 210190 7 2   2 LYS HE2  H  -9.483   1.878  34.042 1.00 . G G .   2 LYS HE2  1 1 
       19 210191 7 2   2 LYS HE3  H -10.028   0.668  35.204 1.00 . G G .   2 LYS HE3  1 1 
       19 210192 7 2   2 LYS HG2  H  -6.694   0.686  33.380 1.00 . G G .   2 LYS HG2  1 1 
       19 210193 7 2   2 LYS HG3  H  -7.876   1.205  32.181 1.00 . G G .   2 LYS HG3  1 1 
       19 210194 7 2   2 LYS HZ1  H  -7.798   0.668  36.166 1.00 . G G .   2 LYS HZ1  1 1 
       19 210195 7 2   2 LYS HZ2  H  -8.508   2.201  36.237 1.00 . G G .   2 LYS HZ2  1 1 
       19 210196 7 2   2 LYS HZ3  H  -7.318   1.872  35.082 1.00 . G G .   2 LYS HZ3  1 1 
       19 210197 7 2   2 LYS N    N  -9.190  -1.895  31.260 1.00 . G G .   2 LYS N    1 1 
       19 210198 7 2   2 LYS NZ   N  -8.130   1.477  35.597 1.00 . G G .   2 LYS NZ   1 1 
       19 210199 7 2   2 LYS O    O  -7.264  -3.280  29.815 1.00 . G G .   2 LYS O    1 1 
       19 210200 7 2   3 GLN C    C  -5.281  -1.231  26.689 1.00 . G G .   3 GLN C    1 1 
       19 210201 7 2   3 GLN CA   C  -6.245  -2.172  27.424 1.00 . G G .   3 GLN CA   1 1 
       19 210202 7 2   3 GLN CB   C  -7.301  -2.762  26.446 1.00 . G G .   3 GLN CB   1 1 
       19 210203 7 2   3 GLN CD   C  -7.741  -4.323  24.440 1.00 . G G .   3 GLN CD   1 1 
       19 210204 7 2   3 GLN CG   C  -6.702  -3.572  25.277 1.00 . G G .   3 GLN CG   1 1 
       19 210205 7 2   3 GLN H    H  -7.004  -0.480  28.446 1.00 . G G .   3 GLN H    1 1 
       19 210206 7 2   3 GLN HA   H  -5.668  -2.991  27.858 1.00 . G G .   3 GLN HA   1 1 
       19 210207 7 2   3 GLN HB2  H  -7.967  -3.409  27.008 1.00 . G G .   3 GLN HB2  1 1 
       19 210208 7 2   3 GLN HB3  H  -7.890  -1.947  26.031 1.00 . G G .   3 GLN HB3  1 1 
       19 210209 7 2   3 GLN HE21 H  -6.614  -4.136  22.820 1.00 . G G .   3 GLN HE21 1 1 
       19 210210 7 2   3 GLN HE22 H  -8.101  -4.984  22.609 1.00 . G G .   3 GLN HE22 1 1 
       19 210211 7 2   3 GLN HG2  H  -6.166  -2.888  24.629 1.00 . G G .   3 GLN HG2  1 1 
       19 210212 7 2   3 GLN HG3  H  -5.997  -4.294  25.678 1.00 . G G .   3 GLN HG3  1 1 
       19 210213 7 2   3 GLN N    N  -6.904  -1.451  28.523 1.00 . G G .   3 GLN N    1 1 
       19 210214 7 2   3 GLN NE2  N  -7.459  -4.496  23.161 1.00 . G G .   3 GLN NE2  1 1 
       19 210215 7 2   3 GLN O    O  -5.611  -0.068  26.446 1.00 . G G .   3 GLN O    1 1 
       19 210216 7 2   3 GLN OE1  O  -8.783  -4.750  24.939 1.00 . G G .   3 GLN OE1  1 1 
       19 210217 7 2   4 SER C    C  -2.386  -1.975  24.624 1.00 . G G .   4 SER C    1 1 
       19 210218 7 2   4 SER CA   C  -3.056  -1.013  25.615 1.00 . G G .   4 SER CA   1 1 
       19 210219 7 2   4 SER CB   C  -2.006  -0.409  26.576 1.00 . G G .   4 SER CB   1 1 
       19 210220 7 2   4 SER H    H  -3.874  -2.654  26.668 1.00 . G G .   4 SER H    1 1 
       19 210221 7 2   4 SER HA   H  -3.537  -0.208  25.062 1.00 . G G .   4 SER HA   1 1 
       19 210222 7 2   4 SER HB2  H  -1.499  -1.207  27.109 1.00 . G G .   4 SER HB2  1 1 
       19 210223 7 2   4 SER HB3  H  -1.282   0.161  26.013 1.00 . G G .   4 SER HB3  1 1 
       19 210224 7 2   4 SER HG   H  -3.367  -0.004  27.929 1.00 . G G .   4 SER HG   1 1 
       19 210225 7 2   4 SER N    N  -4.082  -1.742  26.375 1.00 . G G .   4 SER N    1 1 
       19 210226 7 2   4 SER O    O  -1.923  -3.058  25.010 1.00 . G G .   4 SER O    1 1 
       19 210227 7 2   4 SER OG   O  -2.615   0.447  27.532 1.00 . G G .   4 SER OG   1 1 
       19 210228 7 2   5 THR C    C  -0.161  -2.179  22.329 1.00 . G G .   5 THR C    1 1 
       19 210229 7 2   5 THR CA   C  -1.719  -2.329  22.253 1.00 . G G .   5 THR CA   1 1 
       19 210230 7 2   5 THR CB   C  -2.309  -1.818  20.879 1.00 . G G .   5 THR CB   1 1 
       19 210231 7 2   5 THR CG2  C  -2.111  -2.814  19.717 1.00 . G G .   5 THR CG2  1 1 
       19 210232 7 2   5 THR H    H  -2.749  -0.701  23.128 1.00 . G G .   5 THR H    1 1 
       19 210233 7 2   5 THR HA   H  -1.982  -3.377  22.375 1.00 . G G .   5 THR HA   1 1 
       19 210234 7 2   5 THR HB   H  -1.833  -0.879  20.619 1.00 . G G .   5 THR HB   1 1 
       19 210235 7 2   5 THR HG1  H  -4.079  -2.212  21.664 1.00 . G G .   5 THR HG1  1 1 
       19 210236 7 2   5 THR HG21 H  -1.053  -3.009  19.578 1.00 . G G .   5 THR HG21 1 1 
       19 210237 7 2   5 THR HG22 H  -2.515  -2.393  18.807 1.00 . G G .   5 THR HG22 1 1 
       19 210238 7 2   5 THR HG23 H  -2.621  -3.741  19.940 1.00 . G G .   5 THR HG23 1 1 
       19 210239 7 2   5 THR N    N  -2.345  -1.565  23.347 1.00 . G G .   5 THR N    1 1 
       19 210240 7 2   5 THR O    O   0.350  -1.513  23.245 1.00 . G G .   5 THR O    1 1 
       19 210241 7 2   5 THR OG1  O  -3.722  -1.585  21.027 1.00 . G G .   5 THR OG1  1 1 
       19 210242 7 2   6 ILE C    C   2.629  -1.347  21.324 1.00 . G G .   6 ILE C    1 1 
       19 210243 7 2   6 ILE CA   C   2.059  -2.790  21.316 1.00 . G G .   6 ILE CA   1 1 
       19 210244 7 2   6 ILE CB   C   2.574  -3.567  20.036 1.00 . G G .   6 ILE CB   1 1 
       19 210245 7 2   6 ILE CD1  C   2.507  -3.556  17.418 1.00 . G G .   6 ILE CD1  1 1 
       19 210246 7 2   6 ILE CG1  C   1.988  -2.943  18.716 1.00 . G G .   6 ILE CG1  1 1 
       19 210247 7 2   6 ILE CG2  C   2.227  -5.077  20.141 1.00 . G G .   6 ILE CG2  1 1 
       19 210248 7 2   6 ILE H    H   0.102  -3.346  20.718 1.00 . G G .   6 ILE H    1 1 
       19 210249 7 2   6 ILE HA   H   2.434  -3.310  22.198 1.00 . G G .   6 ILE HA   1 1 
       19 210250 7 2   6 ILE HB   H   3.660  -3.487  20.010 1.00 . G G .   6 ILE HB   1 1 
       19 210251 7 2   6 ILE HD11 H   3.585  -3.466  17.377 1.00 . G G .   6 ILE HD11 1 1 
       19 210252 7 2   6 ILE HD12 H   2.075  -3.031  16.579 1.00 . G G .   6 ILE HD12 1 1 
       19 210253 7 2   6 ILE HD13 H   2.231  -4.600  17.368 1.00 . G G .   6 ILE HD13 1 1 
       19 210254 7 2   6 ILE HG12 H   0.914  -3.056  18.717 1.00 . G G .   6 ILE HG12 1 1 
       19 210255 7 2   6 ILE HG13 H   2.224  -1.885  18.691 1.00 . G G .   6 ILE HG13 1 1 
       19 210256 7 2   6 ILE HG21 H   1.152  -5.203  20.186 1.00 . G G .   6 ILE HG21 1 1 
       19 210257 7 2   6 ILE HG22 H   2.670  -5.495  21.036 1.00 . G G .   6 ILE HG22 1 1 
       19 210258 7 2   6 ILE HG23 H   2.614  -5.606  19.278 1.00 . G G .   6 ILE HG23 1 1 
       19 210259 7 2   6 ILE N    N   0.574  -2.820  21.388 1.00 . G G .   6 ILE N    1 1 
       19 210260 7 2   6 ILE O    O   2.094  -0.447  20.669 1.00 . G G .   6 ILE O    1 1 
       19 210261 7 2   7 ALA C    C   5.814   0.130  21.813 1.00 . G G .   7 ALA C    1 1 
       19 210262 7 2   7 ALA CA   C   4.347   0.175  22.260 1.00 . G G .   7 ALA CA   1 1 
       19 210263 7 2   7 ALA CB   C   4.238   0.624  23.727 1.00 . G G .   7 ALA CB   1 1 
       19 210264 7 2   7 ALA H    H   4.127  -1.924  22.516 1.00 . G G .   7 ALA H    1 1 
       19 210265 7 2   7 ALA HA   H   3.814   0.904  21.647 1.00 . G G .   7 ALA HA   1 1 
       19 210266 7 2   7 ALA HB1  H   4.774  -0.069  24.364 1.00 . G G .   7 ALA HB1  1 1 
       19 210267 7 2   7 ALA HB2  H   3.197   0.647  24.025 1.00 . G G .   7 ALA HB2  1 1 
       19 210268 7 2   7 ALA HB3  H   4.661   1.614  23.840 1.00 . G G .   7 ALA HB3  1 1 
       19 210269 7 2   7 ALA N    N   3.717  -1.148  22.077 1.00 . G G .   7 ALA N    1 1 
       19 210270 7 2   7 ALA O    O   6.528  -0.829  22.111 1.00 . G G .   7 ALA O    1 1 
       19 210271 7 2   8 LEU C    C   8.529   1.929  21.677 1.00 . G G .   8 LEU C    1 1 
       19 210272 7 2   8 LEU CA   C   7.630   1.301  20.604 1.00 . G G .   8 LEU CA   1 1 
       19 210273 7 2   8 LEU CB   C   7.676   2.160  19.316 1.00 . G G .   8 LEU CB   1 1 
       19 210274 7 2   8 LEU CD1  C   6.923   2.652  16.927 1.00 . G G .   8 LEU CD1  1 1 
       19 210275 7 2   8 LEU CD2  C   7.209   0.242  17.672 1.00 . G G .   8 LEU CD2  1 1 
       19 210276 7 2   8 LEU CG   C   6.823   1.669  18.111 1.00 . G G .   8 LEU CG   1 1 
       19 210277 7 2   8 LEU H    H   5.626   1.902  20.913 1.00 . G G .   8 LEU H    1 1 
       19 210278 7 2   8 LEU HA   H   8.001   0.305  20.372 1.00 . G G .   8 LEU HA   1 1 
       19 210279 7 2   8 LEU HB2  H   7.345   3.164  19.572 1.00 . G G .   8 LEU HB2  1 1 
       19 210280 7 2   8 LEU HB3  H   8.711   2.227  18.987 1.00 . G G .   8 LEU HB3  1 1 
       19 210281 7 2   8 LEU HD11 H   6.584   3.631  17.240 1.00 . G G .   8 LEU HD11 1 1 
       19 210282 7 2   8 LEU HD12 H   6.299   2.309  16.113 1.00 . G G .   8 LEU HD12 1 1 
       19 210283 7 2   8 LEU HD13 H   7.951   2.722  16.585 1.00 . G G .   8 LEU HD13 1 1 
       19 210284 7 2   8 LEU HD21 H   6.596  -0.059  16.832 1.00 . G G .   8 LEU HD21 1 1 
       19 210285 7 2   8 LEU HD22 H   7.044  -0.446  18.491 1.00 . G G .   8 LEU HD22 1 1 
       19 210286 7 2   8 LEU HD23 H   8.253   0.210  17.385 1.00 . G G .   8 LEU HD23 1 1 
       19 210287 7 2   8 LEU HG   H   5.783   1.642  18.415 1.00 . G G .   8 LEU HG   1 1 
       19 210288 7 2   8 LEU N    N   6.250   1.177  21.098 1.00 . G G .   8 LEU N    1 1 
       19 210289 7 2   8 LEU O    O   8.059   2.714  22.511 1.00 . G G .   8 LEU O    1 1 
       19 210290 7 2   9 ALA C    C  11.245   3.546  21.976 1.00 . G G .   9 ALA C    1 1 
       19 210291 7 2   9 ALA CA   C  10.840   2.161  22.510 1.00 . G G .   9 ALA CA   1 1 
       19 210292 7 2   9 ALA CB   C  12.058   1.224  22.600 1.00 . G G .   9 ALA CB   1 1 
       19 210293 7 2   9 ALA H    H  10.096   0.897  20.994 1.00 . G G .   9 ALA H    1 1 
       19 210294 7 2   9 ALA HA   H  10.419   2.266  23.510 1.00 . G G .   9 ALA HA   1 1 
       19 210295 7 2   9 ALA HB1  H  11.747   0.263  22.988 1.00 . G G .   9 ALA HB1  1 1 
       19 210296 7 2   9 ALA HB2  H  12.803   1.648  23.263 1.00 . G G .   9 ALA HB2  1 1 
       19 210297 7 2   9 ALA HB3  H  12.492   1.087  21.617 1.00 . G G .   9 ALA HB3  1 1 
       19 210298 7 2   9 ALA N    N   9.819   1.575  21.639 1.00 . G G .   9 ALA N    1 1 
       19 210299 7 2   9 ALA O    O  11.521   3.685  20.776 1.00 . G G .   9 ALA O    1 1 
       19 210300 7 2  10 LEU C    C  13.115   5.985  22.071 1.00 . G G .  10 LEU C    1 1 
       19 210301 7 2  10 LEU CA   C  11.661   5.944  22.562 1.00 . G G .  10 LEU CA   1 1 
       19 210302 7 2  10 LEU CB   C  11.481   6.884  23.798 1.00 . G G .  10 LEU CB   1 1 
       19 210303 7 2  10 LEU CD1  C   9.065   6.201  24.403 1.00 . G G .  10 LEU CD1  1 1 
       19 210304 7 2  10 LEU CD2  C  10.029   8.384  25.284 1.00 . G G .  10 LEU CD2  1 1 
       19 210305 7 2  10 LEU CG   C  10.024   7.370  24.117 1.00 . G G .  10 LEU CG   1 1 
       19 210306 7 2  10 LEU H    H  10.977   4.356  23.790 1.00 . G G .  10 LEU H    1 1 
       19 210307 7 2  10 LEU HA   H  11.017   6.297  21.763 1.00 . G G .  10 LEU HA   1 1 
       19 210308 7 2  10 LEU HB2  H  11.862   6.366  24.672 1.00 . G G .  10 LEU HB2  1 1 
       19 210309 7 2  10 LEU HB3  H  12.095   7.771  23.645 1.00 . G G .  10 LEU HB3  1 1 
       19 210310 7 2  10 LEU HD11 H   9.423   5.623  25.246 1.00 . G G .  10 LEU HD11 1 1 
       19 210311 7 2  10 LEU HD12 H   9.006   5.562  23.533 1.00 . G G .  10 LEU HD12 1 1 
       19 210312 7 2  10 LEU HD13 H   8.078   6.585  24.625 1.00 . G G .  10 LEU HD13 1 1 
       19 210313 7 2  10 LEU HD21 H   9.019   8.717  25.485 1.00 . G G .  10 LEU HD21 1 1 
       19 210314 7 2  10 LEU HD22 H  10.633   9.239  25.015 1.00 . G G .  10 LEU HD22 1 1 
       19 210315 7 2  10 LEU HD23 H  10.438   7.923  26.174 1.00 . G G .  10 LEU HD23 1 1 
       19 210316 7 2  10 LEU HG   H   9.637   7.885  23.248 1.00 . G G .  10 LEU HG   1 1 
       19 210317 7 2  10 LEU N    N  11.253   4.557  22.875 1.00 . G G .  10 LEU N    1 1 
       19 210318 7 2  10 LEU O    O  13.945   5.211  22.552 1.00 . G G .  10 LEU O    1 1 
       19 210319 7 2  11 LEU C    C  15.746   7.614  21.471 1.00 . G G .  11 LEU C    1 1 
       19 210320 7 2  11 LEU CA   C  14.701   7.047  20.473 1.00 . G G .  11 LEU CA   1 1 
       19 210321 7 2  11 LEU CB   C  14.571   7.990  19.235 1.00 . G G .  11 LEU CB   1 1 
       19 210322 7 2  11 LEU CD1  C  13.384   8.621  17.045 1.00 . G G .  11 LEU CD1  1 1 
       19 210323 7 2  11 LEU CD2  C  14.034   6.190  17.499 1.00 . G G .  11 LEU CD2  1 1 
       19 210324 7 2  11 LEU CG   C  13.579   7.527  18.122 1.00 . G G .  11 LEU CG   1 1 
       19 210325 7 2  11 LEU H    H  12.666   7.489  20.833 1.00 . G G .  11 LEU H    1 1 
       19 210326 7 2  11 LEU HA   H  15.022   6.066  20.135 1.00 . G G .  11 LEU HA   1 1 
       19 210327 7 2  11 LEU HB2  H  14.250   8.965  19.591 1.00 . G G .  11 LEU HB2  1 1 
       19 210328 7 2  11 LEU HB3  H  15.553   8.106  18.785 1.00 . G G .  11 LEU HB3  1 1 
       19 210329 7 2  11 LEU HD11 H  12.686   8.275  16.295 1.00 . G G .  11 LEU HD11 1 1 
       19 210330 7 2  11 LEU HD12 H  14.331   8.854  16.574 1.00 . G G .  11 LEU HD12 1 1 
       19 210331 7 2  11 LEU HD13 H  12.989   9.516  17.511 1.00 . G G .  11 LEU HD13 1 1 
       19 210332 7 2  11 LEU HD21 H  14.056   5.425  18.265 1.00 . G G .  11 LEU HD21 1 1 
       19 210333 7 2  11 LEU HD22 H  15.023   6.296  17.072 1.00 . G G .  11 LEU HD22 1 1 
       19 210334 7 2  11 LEU HD23 H  13.339   5.896  16.725 1.00 . G G .  11 LEU HD23 1 1 
       19 210335 7 2  11 LEU HG   H  12.609   7.356  18.576 1.00 . G G .  11 LEU HG   1 1 
       19 210336 7 2  11 LEU N    N  13.386   6.894  21.115 1.00 . G G .  11 LEU N    1 1 
       19 210337 7 2  11 LEU O    O  15.636   8.781  21.863 1.00 . G G .  11 LEU O    1 1 
       19 210338 7 2  12 PRO C    C  18.923   8.017  21.916 1.00 . G G .  12 PRO C    1 1 
       19 210339 7 2  12 PRO CA   C  17.871   7.283  22.771 1.00 . G G .  12 PRO CA   1 1 
       19 210340 7 2  12 PRO CB   C  18.458   5.978  23.406 1.00 . G G .  12 PRO CB   1 1 
       19 210341 7 2  12 PRO CD   C  16.880   5.328  21.717 1.00 . G G .  12 PRO CD   1 1 
       19 210342 7 2  12 PRO CG   C  17.508   4.874  23.011 1.00 . G G .  12 PRO CG   1 1 
       19 210343 7 2  12 PRO HA   H  17.513   7.948  23.555 1.00 . G G .  12 PRO HA   1 1 
       19 210344 7 2  12 PRO HB2  H  19.463   5.779  23.025 1.00 . G G .  12 PRO HB2  1 1 
       19 210345 7 2  12 PRO HB3  H  18.497   6.071  24.484 1.00 . G G .  12 PRO HB3  1 1 
       19 210346 7 2  12 PRO HD2  H  17.530   5.114  20.874 1.00 . G G .  12 PRO HD2  1 1 
       19 210347 7 2  12 PRO HD3  H  15.912   4.866  21.576 1.00 . G G .  12 PRO HD3  1 1 
       19 210348 7 2  12 PRO HG2  H  18.052   3.945  22.869 1.00 . G G .  12 PRO HG2  1 1 
       19 210349 7 2  12 PRO HG3  H  16.742   4.742  23.771 1.00 . G G .  12 PRO HG3  1 1 
       19 210350 7 2  12 PRO N    N  16.753   6.793  21.932 1.00 . G G .  12 PRO N    1 1 
       19 210351 7 2  12 PRO O    O  19.454   9.059  22.313 1.00 . G G .  12 PRO O    1 1 
       19 210352 7 2  13 LEU C    C  19.700   9.252  19.128 1.00 . G G .  13 LEU C    1 1 
       19 210353 7 2  13 LEU CA   C  20.199   7.954  19.792 1.00 . G G .  13 LEU CA   1 1 
       19 210354 7 2  13 LEU CB   C  20.549   6.893  18.698 1.00 . G G .  13 LEU CB   1 1 
       19 210355 7 2  13 LEU CD1  C  20.153   4.584  19.820 1.00 . G G .  13 LEU CD1  1 1 
       19 210356 7 2  13 LEU CD2  C  21.988   4.843  18.072 1.00 . G G .  13 LEU CD2  1 1 
       19 210357 7 2  13 LEU CG   C  21.192   5.543  19.197 1.00 . G G .  13 LEU CG   1 1 
       19 210358 7 2  13 LEU H    H  18.676   6.664  20.464 1.00 . G G .  13 LEU H    1 1 
       19 210359 7 2  13 LEU HA   H  21.099   8.174  20.363 1.00 . G G .  13 LEU HA   1 1 
       19 210360 7 2  13 LEU HB2  H  19.640   6.657  18.145 1.00 . G G .  13 LEU HB2  1 1 
       19 210361 7 2  13 LEU HB3  H  21.242   7.357  18.006 1.00 . G G .  13 LEU HB3  1 1 
       19 210362 7 2  13 LEU HD11 H  19.668   5.074  20.656 1.00 . G G .  13 LEU HD11 1 1 
       19 210363 7 2  13 LEU HD12 H  20.648   3.691  20.177 1.00 . G G .  13 LEU HD12 1 1 
       19 210364 7 2  13 LEU HD13 H  19.407   4.313  19.083 1.00 . G G .  13 LEU HD13 1 1 
       19 210365 7 2  13 LEU HD21 H  21.322   4.567  17.263 1.00 . G G .  13 LEU HD21 1 1 
       19 210366 7 2  13 LEU HD22 H  22.466   3.954  18.461 1.00 . G G .  13 LEU HD22 1 1 
       19 210367 7 2  13 LEU HD23 H  22.747   5.516  17.695 1.00 . G G .  13 LEU HD23 1 1 
       19 210368 7 2  13 LEU HG   H  21.902   5.775  19.983 1.00 . G G .  13 LEU HG   1 1 
       19 210369 7 2  13 LEU N    N  19.192   7.448  20.727 1.00 . G G .  13 LEU N    1 1 
       19 210370 7 2  13 LEU O    O  20.482  10.191  18.941 1.00 . G G .  13 LEU O    1 1 
       19 210371 7 2  14 LEU C    C  18.356  10.533  16.615 1.00 . G G .  14 LEU C    1 1 
       19 210372 7 2  14 LEU CA   C  17.732  10.373  18.024 1.00 . G G .  14 LEU CA   1 1 
       19 210373 7 2  14 LEU CB   C  17.778  11.727  18.808 1.00 . G G .  14 LEU CB   1 1 
       19 210374 7 2  14 LEU CD1  C  17.320  13.078  20.938 1.00 . G G .  14 LEU CD1  1 1 
       19 210375 7 2  14 LEU CD2  C  15.493  11.585  19.973 1.00 . G G .  14 LEU CD2  1 1 
       19 210376 7 2  14 LEU CG   C  17.017  11.769  20.173 1.00 . G G .  14 LEU CG   1 1 
       19 210377 7 2  14 LEU H    H  17.826   8.519  19.066 1.00 . G G .  14 LEU H    1 1 
       19 210378 7 2  14 LEU HA   H  16.696  10.084  17.895 1.00 . G G .  14 LEU HA   1 1 
       19 210379 7 2  14 LEU HB2  H  18.821  11.966  18.996 1.00 . G G .  14 LEU HB2  1 1 
       19 210380 7 2  14 LEU HB3  H  17.369  12.506  18.171 1.00 . G G .  14 LEU HB3  1 1 
       19 210381 7 2  14 LEU HD11 H  16.811  13.069  21.892 1.00 . G G .  14 LEU HD11 1 1 
       19 210382 7 2  14 LEU HD12 H  16.984  13.931  20.363 1.00 . G G .  14 LEU HD12 1 1 
       19 210383 7 2  14 LEU HD13 H  18.387  13.159  21.108 1.00 . G G .  14 LEU HD13 1 1 
       19 210384 7 2  14 LEU HD21 H  15.305  10.638  19.486 1.00 . G G .  14 LEU HD21 1 1 
       19 210385 7 2  14 LEU HD22 H  15.101  12.385  19.360 1.00 . G G .  14 LEU HD22 1 1 
       19 210386 7 2  14 LEU HD23 H  14.994  11.593  20.934 1.00 . G G .  14 LEU HD23 1 1 
       19 210387 7 2  14 LEU HG   H  17.365  10.948  20.793 1.00 . G G .  14 LEU HG   1 1 
       19 210388 7 2  14 LEU N    N  18.383   9.275  18.787 1.00 . G G .  14 LEU N    1 1 
       19 210389 7 2  14 LEU O    O  19.350   9.878  16.276 1.00 . G G .  14 LEU O    1 1 
       19 210390 7 2  15 PHE C    C  19.468  12.766  14.667 1.00 . G G .  15 PHE C    1 1 
       19 210391 7 2  15 PHE CA   C  18.320  11.757  14.475 1.00 . G G .  15 PHE CA   1 1 
       19 210392 7 2  15 PHE CB   C  17.219  12.344  13.553 1.00 . G G .  15 PHE CB   1 1 
       19 210393 7 2  15 PHE CD1  C  15.146  10.860  13.772 1.00 . G G .  15 PHE CD1  1 1 
       19 210394 7 2  15 PHE CD2  C  16.386  10.794  11.730 1.00 . G G .  15 PHE CD2  1 1 
       19 210395 7 2  15 PHE CE1  C  14.263   9.928  13.260 1.00 . G G .  15 PHE CE1  1 1 
       19 210396 7 2  15 PHE CE2  C  15.505   9.869  11.228 1.00 . G G .  15 PHE CE2  1 1 
       19 210397 7 2  15 PHE CG   C  16.230  11.311  13.011 1.00 . G G .  15 PHE CG   1 1 
       19 210398 7 2  15 PHE CZ   C  14.442   9.435  11.987 1.00 . G G .  15 PHE CZ   1 1 
       19 210399 7 2  15 PHE H    H  16.900  11.789  16.058 1.00 . G G .  15 PHE H    1 1 
       19 210400 7 2  15 PHE HA   H  18.726  10.858  14.014 1.00 . G G .  15 PHE HA   1 1 
       19 210401 7 2  15 PHE HB2  H  16.655  13.086  14.108 1.00 . G G .  15 PHE HB2  1 1 
       19 210402 7 2  15 PHE HB3  H  17.690  12.836  12.707 1.00 . G G .  15 PHE HB3  1 1 
       19 210403 7 2  15 PHE HD1  H  14.996  11.242  14.771 1.00 . G G .  15 PHE HD1  1 1 
       19 210404 7 2  15 PHE HD2  H  17.217  11.125  11.123 1.00 . G G .  15 PHE HD2  1 1 
       19 210405 7 2  15 PHE HE1  H  13.429   9.586  13.859 1.00 . G G .  15 PHE HE1  1 1 
       19 210406 7 2  15 PHE HE2  H  15.645   9.483  10.226 1.00 . G G .  15 PHE HE2  1 1 
       19 210407 7 2  15 PHE HZ   H  13.749   8.704  11.584 1.00 . G G .  15 PHE HZ   1 1 
       19 210408 7 2  15 PHE N    N  17.750  11.387  15.784 1.00 . G G .  15 PHE N    1 1 
       19 210409 7 2  15 PHE O    O  19.586  13.389  15.733 1.00 . G G .  15 PHE O    1 1 
       19 210410 7 2  16 THR C    C  20.893  15.314  13.449 1.00 . G G .  16 THR C    1 1 
       19 210411 7 2  16 THR CA   C  21.431  13.865  13.638 1.00 . G G .  16 THR CA   1 1 
       19 210412 7 2  16 THR CB   C  22.461  13.503  12.508 1.00 . G G .  16 THR CB   1 1 
       19 210413 7 2  16 THR CG2  C  23.183  12.169  12.796 1.00 . G G .  16 THR CG2  1 1 
       19 210414 7 2  16 THR H    H  20.180  12.354  12.840 1.00 . G G .  16 THR H    1 1 
       19 210415 7 2  16 THR HA   H  21.936  13.798  14.602 1.00 . G G .  16 THR HA   1 1 
       19 210416 7 2  16 THR HB   H  23.209  14.289  12.452 1.00 . G G .  16 THR HB   1 1 
       19 210417 7 2  16 THR HG1  H  21.407  14.275  11.016 1.00 . G G .  16 THR HG1  1 1 
       19 210418 7 2  16 THR HG21 H  23.739  12.246  13.723 1.00 . G G .  16 THR HG21 1 1 
       19 210419 7 2  16 THR HG22 H  23.869  11.942  11.989 1.00 . G G .  16 THR HG22 1 1 
       19 210420 7 2  16 THR HG23 H  22.458  11.368  12.882 1.00 . G G .  16 THR HG23 1 1 
       19 210421 7 2  16 THR N    N  20.315  12.905  13.637 1.00 . G G .  16 THR N    1 1 
       19 210422 7 2  16 THR O    O  19.827  15.481  12.856 1.00 . G G .  16 THR O    1 1 
       19 210423 7 2  16 THR OG1  O  21.789  13.416  11.236 1.00 . G G .  16 THR OG1  1 1 
       19 210424 7 2  17 PRO C    C  21.038  18.187  12.283 1.00 . G G .  17 PRO C    1 1 
       19 210425 7 2  17 PRO CA   C  21.237  17.805  13.773 1.00 . G G .  17 PRO CA   1 1 
       19 210426 7 2  17 PRO CB   C  22.455  18.553  14.373 1.00 . G G .  17 PRO CB   1 1 
       19 210427 7 2  17 PRO CD   C  22.752  16.246  14.922 1.00 . G G .  17 PRO CD   1 1 
       19 210428 7 2  17 PRO CG   C  22.945  17.649  15.460 1.00 . G G .  17 PRO CG   1 1 
       19 210429 7 2  17 PRO HA   H  20.341  18.068  14.328 1.00 . G G .  17 PRO HA   1 1 
       19 210430 7 2  17 PRO HB2  H  23.227  18.701  13.614 1.00 . G G .  17 PRO HB2  1 1 
       19 210431 7 2  17 PRO HB3  H  22.152  19.509  14.780 1.00 . G G .  17 PRO HB3  1 1 
       19 210432 7 2  17 PRO HD2  H  23.636  15.919  14.382 1.00 . G G .  17 PRO HD2  1 1 
       19 210433 7 2  17 PRO HD3  H  22.532  15.553  15.727 1.00 . G G .  17 PRO HD3  1 1 
       19 210434 7 2  17 PRO HG2  H  23.995  17.845  15.664 1.00 . G G .  17 PRO HG2  1 1 
       19 210435 7 2  17 PRO HG3  H  22.359  17.788  16.367 1.00 . G G .  17 PRO HG3  1 1 
       19 210436 7 2  17 PRO N    N  21.591  16.370  13.997 1.00 . G G .  17 PRO N    1 1 
       19 210437 7 2  17 PRO O    O  21.684  17.608  11.408 1.00 . G G .  17 PRO O    1 1 
       19 210438 7 2  18 VAL C    C  21.241  20.376  10.172 1.00 . G G .  18 VAL C    1 1 
       19 210439 7 2  18 VAL CA   C  19.933  19.716  10.652 1.00 . G G .  18 VAL CA   1 1 
       19 210440 7 2  18 VAL CB   C  18.736  20.758  10.596 1.00 . G G .  18 VAL CB   1 1 
       19 210441 7 2  18 VAL CG1  C  18.584  21.392   9.189 1.00 . G G .  18 VAL CG1  1 1 
       19 210442 7 2  18 VAL CG2  C  17.404  20.113  11.048 1.00 . G G .  18 VAL CG2  1 1 
       19 210443 7 2  18 VAL H    H  19.595  19.516  12.746 1.00 . G G .  18 VAL H    1 1 
       19 210444 7 2  18 VAL HA   H  19.695  18.884   9.995 1.00 . G G .  18 VAL HA   1 1 
       19 210445 7 2  18 VAL HB   H  18.964  21.563  11.294 1.00 . G G .  18 VAL HB   1 1 
       19 210446 7 2  18 VAL HG11 H  19.488  21.929   8.931 1.00 . G G .  18 VAL HG11 1 1 
       19 210447 7 2  18 VAL HG12 H  17.749  22.085   9.186 1.00 . G G .  18 VAL HG12 1 1 
       19 210448 7 2  18 VAL HG13 H  18.407  20.617   8.454 1.00 . G G .  18 VAL HG13 1 1 
       19 210449 7 2  18 VAL HG21 H  17.179  19.256  10.424 1.00 . G G .  18 VAL HG21 1 1 
       19 210450 7 2  18 VAL HG22 H  16.597  20.832  10.968 1.00 . G G .  18 VAL HG22 1 1 
       19 210451 7 2  18 VAL HG23 H  17.487  19.790  12.077 1.00 . G G .  18 VAL HG23 1 1 
       19 210452 7 2  18 VAL N    N  20.138  19.166  12.013 1.00 . G G .  18 VAL N    1 1 
       19 210453 7 2  18 VAL O    O  21.828  19.972   9.159 1.00 . G G .  18 VAL O    1 1 
       19 210454 7 2  19 THR C    C  23.633  22.336  12.108 1.00 . G G .  19 THR C    1 1 
       19 210455 7 2  19 THR CA   C  22.967  22.076  10.741 1.00 . G G .  19 THR CA   1 1 
       19 210456 7 2  19 THR CB   C  22.762  23.421   9.952 1.00 . G G .  19 THR CB   1 1 
       19 210457 7 2  19 THR CG2  C  22.561  23.188   8.444 1.00 . G G .  19 THR CG2  1 1 
       19 210458 7 2  19 THR H    H  21.132  21.667  11.692 1.00 . G G .  19 THR H    1 1 
       19 210459 7 2  19 THR HA   H  23.625  21.431  10.157 1.00 . G G .  19 THR HA   1 1 
       19 210460 7 2  19 THR HB   H  23.645  24.042  10.088 1.00 . G G .  19 THR HB   1 1 
       19 210461 7 2  19 THR HG1  H  21.284  24.740   9.845 1.00 . G G .  19 THR HG1  1 1 
       19 210462 7 2  19 THR HG21 H  23.429  22.687   8.031 1.00 . G G .  19 THR HG21 1 1 
       19 210463 7 2  19 THR HG22 H  22.425  24.136   7.940 1.00 . G G .  19 THR HG22 1 1 
       19 210464 7 2  19 THR HG23 H  21.686  22.573   8.285 1.00 . G G .  19 THR HG23 1 1 
       19 210465 7 2  19 THR N    N  21.692  21.376  10.947 1.00 . G G .  19 THR N    1 1 
       19 210466 7 2  19 THR O    O  24.578  21.639  12.490 1.00 . G G .  19 THR O    1 1 
       19 210467 7 2  19 THR OG1  O  21.632  24.124  10.499 1.00 . G G .  19 THR OG1  1 1 
       19 210468 7 2  20 LYS C    C  22.567  23.545  15.241 1.00 . G G .  20 LYS C    1 1 
       19 210469 7 2  20 LYS CA   C  23.643  23.744  14.155 1.00 . G G .  20 LYS CA   1 1 
       19 210470 7 2  20 LYS CB   C  24.114  25.224  14.046 1.00 . G G .  20 LYS CB   1 1 
       19 210471 7 2  20 LYS CD   C  25.434  27.204  15.031 1.00 . G G .  20 LYS CD   1 1 
       19 210472 7 2  20 LYS CE   C  26.420  27.681  16.115 1.00 . G G .  20 LYS CE   1 1 
       19 210473 7 2  20 LYS CG   C  25.000  25.726  15.212 1.00 . G G .  20 LYS CG   1 1 
       19 210474 7 2  20 LYS H    H  22.297  23.774  12.521 1.00 . G G .  20 LYS H    1 1 
       19 210475 7 2  20 LYS HA   H  24.499  23.117  14.401 1.00 . G G .  20 LYS HA   1 1 
       19 210476 7 2  20 LYS HB2  H  24.680  25.333  13.125 1.00 . G G .  20 LYS HB2  1 1 
       19 210477 7 2  20 LYS HB3  H  23.240  25.864  13.981 1.00 . G G .  20 LYS HB3  1 1 
       19 210478 7 2  20 LYS HD2  H  25.909  27.315  14.061 1.00 . G G .  20 LYS HD2  1 1 
       19 210479 7 2  20 LYS HD3  H  24.551  27.833  15.062 1.00 . G G .  20 LYS HD3  1 1 
       19 210480 7 2  20 LYS HE2  H  26.575  28.746  16.005 1.00 . G G .  20 LYS HE2  1 1 
       19 210481 7 2  20 LYS HE3  H  26.001  27.484  17.095 1.00 . G G .  20 LYS HE3  1 1 
       19 210482 7 2  20 LYS HG2  H  24.444  25.635  16.140 1.00 . G G .  20 LYS HG2  1 1 
       19 210483 7 2  20 LYS HG3  H  25.887  25.103  15.269 1.00 . G G .  20 LYS HG3  1 1 
       19 210484 7 2  20 LYS HZ1  H  27.619  25.969  16.085 1.00 . G G .  20 LYS HZ1  1 1 
       19 210485 7 2  20 LYS HZ2  H  28.372  27.313  16.774 1.00 . G G .  20 LYS HZ2  1 1 
       19 210486 7 2  20 LYS HZ3  H  28.187  27.214  15.098 1.00 . G G .  20 LYS HZ3  1 1 
       19 210487 7 2  20 LYS N    N  23.094  23.312  12.860 1.00 . G G .  20 LYS N    1 1 
       19 210488 7 2  20 LYS NZ   N  27.740  26.998  16.012 1.00 . G G .  20 LYS NZ   1 1 
       19 210489 7 2  20 LYS O    O  21.840  24.483  15.605 1.00 . G G .  20 LYS O    1 1 
       19 210490 7 2  21 ALA C    C  21.973  21.078  17.839 1.00 . G G .  21 ALA C    1 1 
       19 210491 7 2  21 ALA CA   C  21.384  21.876  16.666 1.00 . G G .  21 ALA CA   1 1 
       19 210492 7 2  21 ALA CB   C  20.276  21.080  15.949 1.00 . G G .  21 ALA CB   1 1 
       19 210493 7 2  21 ALA H    H  23.046  21.603  15.359 1.00 . G G .  21 ALA H    1 1 
       19 210494 7 2  21 ALA HA   H  20.930  22.772  17.078 1.00 . G G .  21 ALA HA   1 1 
       19 210495 7 2  21 ALA HB1  H  19.470  20.866  16.640 1.00 . G G .  21 ALA HB1  1 1 
       19 210496 7 2  21 ALA HB2  H  20.676  20.150  15.569 1.00 . G G .  21 ALA HB2  1 1 
       19 210497 7 2  21 ALA HB3  H  19.889  21.663  15.123 1.00 . G G .  21 ALA HB3  1 1 
       19 210498 7 2  21 ALA N    N  22.425  22.285  15.692 1.00 . G G .  21 ALA N    1 1 
       19 210499 7 2  21 ALA O    O  21.232  20.602  18.711 1.00 . G G .  21 ALA O    1 1 
       19 210500 7 2  22 ARG C    C  24.401  21.150  20.079 1.00 . G G .  22 ARG C    1 1 
       19 210501 7 2  22 ARG CA   C  24.036  20.211  18.903 1.00 . G G .  22 ARG CA   1 1 
       19 210502 7 2  22 ARG CB   C  25.300  19.537  18.269 1.00 . G G .  22 ARG CB   1 1 
       19 210503 7 2  22 ARG CD   C  25.383  17.409  19.719 1.00 . G G .  22 ARG CD   1 1 
       19 210504 7 2  22 ARG CG   C  26.139  18.655  19.224 1.00 . G G .  22 ARG CG   1 1 
       19 210505 7 2  22 ARG CZ   C  25.623  15.770  21.578 1.00 . G G .  22 ARG CZ   1 1 
       19 210506 7 2  22 ARG H    H  23.832  21.427  17.182 1.00 . G G .  22 ARG H    1 1 
       19 210507 7 2  22 ARG HA   H  23.382  19.428  19.281 1.00 . G G .  22 ARG HA   1 1 
       19 210508 7 2  22 ARG HB2  H  24.978  18.917  17.438 1.00 . G G .  22 ARG HB2  1 1 
       19 210509 7 2  22 ARG HB3  H  25.947  20.318  17.875 1.00 . G G .  22 ARG HB3  1 1 
       19 210510 7 2  22 ARG HD2  H  24.418  17.710  20.112 1.00 . G G .  22 ARG HD2  1 1 
       19 210511 7 2  22 ARG HD3  H  25.234  16.728  18.888 1.00 . G G .  22 ARG HD3  1 1 
       19 210512 7 2  22 ARG HE   H  27.069  16.957  20.879 1.00 . G G .  22 ARG HE   1 1 
       19 210513 7 2  22 ARG HG2  H  27.038  18.332  18.708 1.00 . G G .  22 ARG HG2  1 1 
       19 210514 7 2  22 ARG HG3  H  26.426  19.253  20.082 1.00 . G G .  22 ARG HG3  1 1 
       19 210515 7 2  22 ARG HH11 H  23.749  15.779  20.767 1.00 . G G .  22 ARG HH11 1 1 
       19 210516 7 2  22 ARG HH12 H  23.987  14.669  22.078 1.00 . G G .  22 ARG HH12 1 1 
       19 210517 7 2  22 ARG HH21 H  27.354  15.558  22.618 1.00 . G G .  22 ARG HH21 1 1 
       19 210518 7 2  22 ARG HH22 H  26.043  14.543  23.129 1.00 . G G .  22 ARG HH22 1 1 
       19 210519 7 2  22 ARG N    N  23.309  20.966  17.872 1.00 . G G .  22 ARG N    1 1 
       19 210520 7 2  22 ARG NE   N  26.125  16.708  20.770 1.00 . G G .  22 ARG NE   1 1 
       19 210521 7 2  22 ARG NH1  N  24.351  15.373  21.464 1.00 . G G .  22 ARG NH1  1 1 
       19 210522 7 2  22 ARG NH2  N  26.400  15.246  22.515 1.00 . G G .  22 ARG NH2  1 1 
       19 210523 7 2  22 ARG O    O  25.557  21.569  20.230 1.00 . G G .  22 ARG O    1 1 
       19 210524 7 2  23 THR C    C  22.446  21.842  23.125 1.00 . G G .  23 THR C    1 1 
       19 210525 7 2  23 THR CA   C  23.567  22.262  22.138 1.00 . G G .  23 THR CA   1 1 
       19 210526 7 2  23 THR CB   C  23.617  23.830  21.930 1.00 . G G .  23 THR CB   1 1 
       19 210527 7 2  23 THR CG2  C  23.942  24.601  23.234 1.00 . G G .  23 THR CG2  1 1 
       19 210528 7 2  23 THR H    H  22.467  21.334  20.573 1.00 . G G .  23 THR H    1 1 
       19 210529 7 2  23 THR HA   H  24.515  21.950  22.569 1.00 . G G .  23 THR HA   1 1 
       19 210530 7 2  23 THR HB   H  22.653  24.163  21.562 1.00 . G G .  23 THR HB   1 1 
       19 210531 7 2  23 THR HG1  H  25.436  23.690  21.149 1.00 . G G .  23 THR HG1  1 1 
       19 210532 7 2  23 THR HG21 H  23.190  24.385  23.983 1.00 . G G .  23 THR HG21 1 1 
       19 210533 7 2  23 THR HG22 H  23.951  25.665  23.038 1.00 . G G .  23 THR HG22 1 1 
       19 210534 7 2  23 THR HG23 H  24.913  24.301  23.608 1.00 . G G .  23 THR HG23 1 1 
       19 210535 7 2  23 THR N    N  23.382  21.537  20.863 1.00 . G G .  23 THR N    1 1 
       19 210536 7 2  23 THR O    O  21.558  22.640  23.449 1.00 . G G .  23 THR O    1 1 
       19 210537 7 2  23 THR OG1  O  24.618  24.160  20.943 1.00 . G G .  23 THR OG1  1 1 
       19 210538 7 2  24 PRO C    C  21.873  20.400  26.011 1.00 . G G .  24 PRO C    1 1 
       19 210539 7 2  24 PRO CA   C  21.450  20.046  24.564 1.00 . G G .  24 PRO CA   1 1 
       19 210540 7 2  24 PRO CB   C  21.436  18.524  24.301 1.00 . G G .  24 PRO CB   1 1 
       19 210541 7 2  24 PRO CD   C  23.384  19.446  23.183 1.00 . G G .  24 PRO CD   1 1 
       19 210542 7 2  24 PRO CG   C  22.829  18.191  23.841 1.00 . G G .  24 PRO CG   1 1 
       19 210543 7 2  24 PRO HA   H  20.460  20.460  24.367 1.00 . G G .  24 PRO HA   1 1 
       19 210544 7 2  24 PRO HB2  H  21.176  17.982  25.211 1.00 . G G .  24 PRO HB2  1 1 
       19 210545 7 2  24 PRO HB3  H  20.721  18.288  23.522 1.00 . G G .  24 PRO HB3  1 1 
       19 210546 7 2  24 PRO HD2  H  24.382  19.660  23.549 1.00 . G G .  24 PRO HD2  1 1 
       19 210547 7 2  24 PRO HD3  H  23.403  19.333  22.105 1.00 . G G .  24 PRO HD3  1 1 
       19 210548 7 2  24 PRO HG2  H  23.438  17.907  24.698 1.00 . G G .  24 PRO HG2  1 1 
       19 210549 7 2  24 PRO HG3  H  22.802  17.374  23.126 1.00 . G G .  24 PRO HG3  1 1 
       19 210550 7 2  24 PRO N    N  22.437  20.538  23.581 1.00 . G G .  24 PRO N    1 1 
       19 210551 7 2  24 PRO O    O  23.048  20.241  26.387 1.00 . G G .  24 PRO O    1 1 
       19 210552 7 2  25 GLU C    C  21.212  20.147  29.179 1.00 . G G .  25 GLU C    1 1 
       19 210553 7 2  25 GLU CA   C  21.168  21.351  28.185 1.00 . G G .  25 GLU CA   1 1 
       19 210554 7 2  25 GLU CB   C  20.114  22.440  28.580 1.00 . G G .  25 GLU CB   1 1 
       19 210555 7 2  25 GLU CD   C  17.664  23.172  28.743 1.00 . G G .  25 GLU CD   1 1 
       19 210556 7 2  25 GLU CG   C  18.636  22.080  28.293 1.00 . G G .  25 GLU CG   1 1 
       19 210557 7 2  25 GLU H    H  20.008  20.945  26.454 1.00 . G G .  25 GLU H    1 1 
       19 210558 7 2  25 GLU HA   H  22.150  21.827  28.190 1.00 . G G .  25 GLU HA   1 1 
       19 210559 7 2  25 GLU HB2  H  20.207  22.647  29.643 1.00 . G G .  25 GLU HB2  1 1 
       19 210560 7 2  25 GLU HB3  H  20.344  23.352  28.041 1.00 . G G .  25 GLU HB3  1 1 
       19 210561 7 2  25 GLU HG2  H  18.517  21.908  27.228 1.00 . G G .  25 GLU HG2  1 1 
       19 210562 7 2  25 GLU HG3  H  18.394  21.161  28.819 1.00 . G G .  25 GLU HG3  1 1 
       19 210563 7 2  25 GLU N    N  20.918  20.894  26.806 1.00 . G G .  25 GLU N    1 1 
       19 210564 7 2  25 GLU O    O  20.156  19.696  29.666 1.00 . G G .  25 GLU O    1 1 
       19 210565 7 2  25 GLU OXT  O  22.318  19.630  29.450 1.00 . G G .  25 GLU OXT  1 1 
       19 210566 7 2  25 GLU OE1  O  17.455  23.317  29.965 1.00 . G G .  25 GLU OE1  1 1 
       19 210567 7 2  25 GLU OE2  O  17.113  23.892  27.889 1.00 . G G .  25 GLU OE2  1 1 
       19 210568 8 2   1 MET C    C  24.105 -11.844 -26.114 1.00 . H H .   1 MET C    1 1 
       19 210569 8 2   1 MET CA   C  25.143 -11.370 -27.149 1.00 . H H .   1 MET CA   1 1 
       19 210570 8 2   1 MET CB   C  25.260 -12.374 -28.336 1.00 . H H .   1 MET CB   1 1 
       19 210571 8 2   1 MET CE   C  27.422 -12.361 -31.947 1.00 . H H .   1 MET CE   1 1 
       19 210572 8 2   1 MET CG   C  26.222 -11.948 -29.457 1.00 . H H .   1 MET CG   1 1 
       19 210573 8 2   1 MET H1   H  26.766 -12.091 -26.065 1.00 . H H .   1 MET H1   1 1 
       19 210574 8 2   1 MET H2   H  26.381 -10.482 -25.730 1.00 . H H .   1 MET H2   1 1 
       19 210575 8 2   1 MET H3   H  27.171 -10.879 -27.170 1.00 . H H .   1 MET H3   1 1 
       19 210576 8 2   1 MET HA   H  24.835 -10.402 -27.533 1.00 . H H .   1 MET HA   1 1 
       19 210577 8 2   1 MET HB2  H  25.599 -13.326 -27.952 1.00 . H H .   1 MET HB2  1 1 
       19 210578 8 2   1 MET HB3  H  24.277 -12.513 -28.776 1.00 . H H .   1 MET HB3  1 1 
       19 210579 8 2   1 MET HE1  H  27.562 -12.999 -32.806 1.00 . H H .   1 MET HE1  1 1 
       19 210580 8 2   1 MET HE2  H  28.375 -12.186 -31.468 1.00 . H H .   1 MET HE2  1 1 
       19 210581 8 2   1 MET HE3  H  27.001 -11.418 -32.264 1.00 . H H .   1 MET HE3  1 1 
       19 210582 8 2   1 MET HG2  H  25.890 -11.001 -29.869 1.00 . H H .   1 MET HG2  1 1 
       19 210583 8 2   1 MET HG3  H  27.215 -11.829 -29.040 1.00 . H H .   1 MET HG3  1 1 
       19 210584 8 2   1 MET N    N  26.455 -11.193 -26.484 1.00 . H H .   1 MET N    1 1 
       19 210585 8 2   1 MET O    O  23.962 -13.047 -25.874 1.00 . H H .   1 MET O    1 1 
       19 210586 8 2   1 MET SD   S  26.306 -13.163 -30.794 1.00 . H H .   1 MET SD   1 1 
       19 210587 8 2   2 LYS C    C  21.454  -9.942 -24.341 1.00 . H H .   2 LYS C    1 1 
       19 210588 8 2   2 LYS CA   C  22.387 -11.158 -24.457 1.00 . H H .   2 LYS CA   1 1 
       19 210589 8 2   2 LYS CB   C  23.018 -11.498 -23.074 1.00 . H H .   2 LYS CB   1 1 
       19 210590 8 2   2 LYS CD   C  24.389 -10.733 -21.029 1.00 . H H .   2 LYS CD   1 1 
       19 210591 8 2   2 LYS CE   C  23.227 -10.831 -20.016 1.00 . H H .   2 LYS CE   1 1 
       19 210592 8 2   2 LYS CG   C  23.912 -10.389 -22.459 1.00 . H H .   2 LYS CG   1 1 
       19 210593 8 2   2 LYS H    H  23.608  -9.946 -25.694 1.00 . H H .   2 LYS H    1 1 
       19 210594 8 2   2 LYS HA   H  21.803 -12.012 -24.798 1.00 . H H .   2 LYS HA   1 1 
       19 210595 8 2   2 LYS HB2  H  22.218 -11.716 -22.375 1.00 . H H .   2 LYS HB2  1 1 
       19 210596 8 2   2 LYS HB3  H  23.623 -12.393 -23.186 1.00 . H H .   2 LYS HB3  1 1 
       19 210597 8 2   2 LYS HD2  H  24.911 -11.685 -21.051 1.00 . H H .   2 LYS HD2  1 1 
       19 210598 8 2   2 LYS HD3  H  25.077  -9.964 -20.695 1.00 . H H .   2 LYS HD3  1 1 
       19 210599 8 2   2 LYS HE2  H  22.809  -9.842 -19.861 1.00 . H H .   2 LYS HE2  1 1 
       19 210600 8 2   2 LYS HE3  H  22.459 -11.482 -20.415 1.00 . H H .   2 LYS HE3  1 1 
       19 210601 8 2   2 LYS HG2  H  24.780 -10.248 -23.093 1.00 . H H .   2 LYS HG2  1 1 
       19 210602 8 2   2 LYS HG3  H  23.348  -9.462 -22.425 1.00 . H H .   2 LYS HG3  1 1 
       19 210603 8 2   2 LYS HZ1  H  22.867 -11.474 -18.056 1.00 . H H .   2 LYS HZ1  1 1 
       19 210604 8 2   2 LYS HZ2  H  24.364 -10.725 -18.263 1.00 . H H .   2 LYS HZ2  1 1 
       19 210605 8 2   2 LYS HZ3  H  24.126 -12.298 -18.823 1.00 . H H .   2 LYS HZ3  1 1 
       19 210606 8 2   2 LYS N    N  23.421 -10.884 -25.470 1.00 . H H .   2 LYS N    1 1 
       19 210607 8 2   2 LYS NZ   N  23.677 -11.370 -18.698 1.00 . H H .   2 LYS NZ   1 1 
       19 210608 8 2   2 LYS O    O  21.905  -8.791 -24.409 1.00 . H H .   2 LYS O    1 1 
       19 210609 8 2   3 GLN C    C  18.392  -9.215 -22.754 1.00 . H H .   3 GLN C    1 1 
       19 210610 8 2   3 GLN CA   C  19.111  -9.163 -24.114 1.00 . H H .   3 GLN CA   1 1 
       19 210611 8 2   3 GLN CB   C  18.108  -9.353 -25.287 1.00 . H H .   3 GLN CB   1 1 
       19 210612 8 2   3 GLN CD   C  17.730  -9.242 -27.848 1.00 . H H .   3 GLN CD   1 1 
       19 210613 8 2   3 GLN CG   C  18.746  -9.240 -26.697 1.00 . H H .   3 GLN CG   1 1 
       19 210614 8 2   3 GLN H    H  19.874 -11.140 -24.070 1.00 . H H .   3 GLN H    1 1 
       19 210615 8 2   3 GLN HA   H  19.590  -8.190 -24.219 1.00 . H H .   3 GLN HA   1 1 
       19 210616 8 2   3 GLN HB2  H  17.651 -10.333 -25.199 1.00 . H H .   3 GLN HB2  1 1 
       19 210617 8 2   3 GLN HB3  H  17.327  -8.603 -25.206 1.00 . H H .   3 GLN HB3  1 1 
       19 210618 8 2   3 GLN HE21 H  19.053 -10.068 -29.085 1.00 . H H .   3 GLN HE21 1 1 
       19 210619 8 2   3 GLN HE22 H  17.492  -9.747 -29.755 1.00 . H H .   3 GLN HE22 1 1 
       19 210620 8 2   3 GLN HG2  H  19.311  -8.317 -26.750 1.00 . H H .   3 GLN HG2  1 1 
       19 210621 8 2   3 GLN HG3  H  19.427 -10.074 -26.831 1.00 . H H .   3 GLN HG3  1 1 
       19 210622 8 2   3 GLN N    N  20.151 -10.207 -24.169 1.00 . H H .   3 GLN N    1 1 
       19 210623 8 2   3 GLN NE2  N  18.134  -9.732 -29.013 1.00 . H H .   3 GLN NE2  1 1 
       19 210624 8 2   3 GLN O    O  17.829 -10.254 -22.386 1.00 . H H .   3 GLN O    1 1 
       19 210625 8 2   3 GLN OE1  O  16.597  -8.789 -27.692 1.00 . H H .   3 GLN OE1  1 1 
       19 210626 8 2   4 SER C    C  17.282  -6.543 -20.485 1.00 . H H .   4 SER C    1 1 
       19 210627 8 2   4 SER CA   C  17.826  -7.973 -20.665 1.00 . H H .   4 SER CA   1 1 
       19 210628 8 2   4 SER CB   C  18.880  -8.295 -19.566 1.00 . H H .   4 SER CB   1 1 
       19 210629 8 2   4 SER H    H  18.909  -7.312 -22.367 1.00 . H H .   4 SER H    1 1 
       19 210630 8 2   4 SER HA   H  17.003  -8.680 -20.593 1.00 . H H .   4 SER HA   1 1 
       19 210631 8 2   4 SER HB2  H  19.686  -7.572 -19.613 1.00 . H H .   4 SER HB2  1 1 
       19 210632 8 2   4 SER HB3  H  18.416  -8.247 -18.588 1.00 . H H .   4 SER HB3  1 1 
       19 210633 8 2   4 SER HG   H  18.869 -10.112 -20.316 1.00 . H H .   4 SER HG   1 1 
       19 210634 8 2   4 SER N    N  18.439  -8.095 -22.004 1.00 . H H .   4 SER N    1 1 
       19 210635 8 2   4 SER O    O  18.051  -5.583 -20.573 1.00 . H H .   4 SER O    1 1 
       19 210636 8 2   4 SER OG   O  19.437  -9.593 -19.737 1.00 . H H .   4 SER OG   1 1 
       19 210637 8 2   5 THR C    C  14.110  -5.234 -19.088 1.00 . H H .   5 THR C    1 1 
       19 210638 8 2   5 THR CA   C  15.317  -5.089 -20.034 1.00 . H H .   5 THR CA   1 1 
       19 210639 8 2   5 THR CB   C  14.878  -4.407 -21.386 1.00 . H H .   5 THR CB   1 1 
       19 210640 8 2   5 THR CG2  C  14.229  -3.022 -21.165 1.00 . H H .   5 THR CG2  1 1 
       19 210641 8 2   5 THR H    H  15.399  -7.204 -20.225 1.00 . H H .   5 THR H    1 1 
       19 210642 8 2   5 THR HA   H  16.050  -4.438 -19.553 1.00 . H H .   5 THR HA   1 1 
       19 210643 8 2   5 THR HB   H  14.158  -5.052 -21.884 1.00 . H H .   5 THR HB   1 1 
       19 210644 8 2   5 THR HG1  H  16.805  -4.085 -21.726 1.00 . H H .   5 THR HG1  1 1 
       19 210645 8 2   5 THR HG21 H  13.327  -3.132 -20.574 1.00 . H H .   5 THR HG21 1 1 
       19 210646 8 2   5 THR HG22 H  13.975  -2.582 -22.120 1.00 . H H .   5 THR HG22 1 1 
       19 210647 8 2   5 THR HG23 H  14.919  -2.373 -20.644 1.00 . H H .   5 THR HG23 1 1 
       19 210648 8 2   5 THR N    N  15.958  -6.401 -20.255 1.00 . H H .   5 THR N    1 1 
       19 210649 8 2   5 THR O    O  14.167  -4.823 -17.934 1.00 . H H .   5 THR O    1 1 
       19 210650 8 2   5 THR OG1  O  16.017  -4.253 -22.254 1.00 . H H .   5 THR OG1  1 1 
       19 210651 8 2   6 ILE C    C  11.049  -7.260 -19.123 1.00 . H H .   6 ILE C    1 1 
       19 210652 8 2   6 ILE CA   C  11.763  -5.936 -18.811 1.00 . H H .   6 ILE CA   1 1 
       19 210653 8 2   6 ILE CB   C  10.836  -4.696 -19.130 1.00 . H H .   6 ILE CB   1 1 
       19 210654 8 2   6 ILE CD1  C   8.607  -3.529 -18.458 1.00 . H H .   6 ILE CD1  1 1 
       19 210655 8 2   6 ILE CG1  C   9.551  -4.701 -18.241 1.00 . H H .   6 ILE CG1  1 1 
       19 210656 8 2   6 ILE CG2  C  10.485  -4.618 -20.640 1.00 . H H .   6 ILE CG2  1 1 
       19 210657 8 2   6 ILE H    H  13.068  -6.281 -20.450 1.00 . H H .   6 ILE H    1 1 
       19 210658 8 2   6 ILE HA   H  12.006  -5.915 -17.746 1.00 . H H .   6 ILE HA   1 1 
       19 210659 8 2   6 ILE HB   H  11.410  -3.803 -18.892 1.00 . H H .   6 ILE HB   1 1 
       19 210660 8 2   6 ILE HD11 H   7.785  -3.606 -17.762 1.00 . H H .   6 ILE HD11 1 1 
       19 210661 8 2   6 ILE HD12 H   8.220  -3.551 -19.468 1.00 . H H .   6 ILE HD12 1 1 
       19 210662 8 2   6 ILE HD13 H   9.132  -2.597 -18.291 1.00 . H H .   6 ILE HD13 1 1 
       19 210663 8 2   6 ILE HG12 H   8.989  -5.605 -18.434 1.00 . H H .   6 ILE HG12 1 1 
       19 210664 8 2   6 ILE HG13 H   9.842  -4.694 -17.197 1.00 . H H .   6 ILE HG13 1 1 
       19 210665 8 2   6 ILE HG21 H   9.895  -3.732 -20.836 1.00 . H H .   6 ILE HG21 1 1 
       19 210666 8 2   6 ILE HG22 H   9.918  -5.494 -20.931 1.00 . H H .   6 ILE HG22 1 1 
       19 210667 8 2   6 ILE HG23 H  11.396  -4.576 -21.225 1.00 . H H .   6 ILE HG23 1 1 
       19 210668 8 2   6 ILE N    N  13.025  -5.855 -19.567 1.00 . H H .   6 ILE N    1 1 
       19 210669 8 2   6 ILE O    O  11.131  -7.759 -20.256 1.00 . H H .   6 ILE O    1 1 
       19 210670 8 2   7 ALA C    C  10.521 -10.319 -18.357 1.00 . H H .   7 ALA C    1 1 
       19 210671 8 2   7 ALA CA   C   9.615  -9.079 -18.144 1.00 . H H .   7 ALA CA   1 1 
       19 210672 8 2   7 ALA CB   C   8.487  -8.994 -19.198 1.00 . H H .   7 ALA CB   1 1 
       19 210673 8 2   7 ALA H    H  10.450  -7.372 -17.216 1.00 . H H .   7 ALA H    1 1 
       19 210674 8 2   7 ALA HA   H   9.139  -9.185 -17.171 1.00 . H H .   7 ALA HA   1 1 
       19 210675 8 2   7 ALA HB1  H   7.873  -8.123 -19.006 1.00 . H H .   7 ALA HB1  1 1 
       19 210676 8 2   7 ALA HB2  H   7.868  -9.882 -19.148 1.00 . H H .   7 ALA HB2  1 1 
       19 210677 8 2   7 ALA HB3  H   8.916  -8.915 -20.190 1.00 . H H .   7 ALA HB3  1 1 
       19 210678 8 2   7 ALA N    N  10.394  -7.824 -18.081 1.00 . H H .   7 ALA N    1 1 
       19 210679 8 2   7 ALA O    O  11.682 -10.203 -18.772 1.00 . H H .   7 ALA O    1 1 
       19 210680 8 2   8 LEU C    C  10.937 -13.135 -19.649 1.00 . H H .   8 LEU C    1 1 
       19 210681 8 2   8 LEU CA   C  10.701 -12.782 -18.164 1.00 . H H .   8 LEU CA   1 1 
       19 210682 8 2   8 LEU CB   C   9.901 -13.900 -17.445 1.00 . H H .   8 LEU CB   1 1 
       19 210683 8 2   8 LEU CD1  C   8.666 -14.757 -15.360 1.00 . H H .   8 LEU CD1  1 1 
       19 210684 8 2   8 LEU CD2  C  10.897 -13.533 -15.104 1.00 . H H .   8 LEU CD2  1 1 
       19 210685 8 2   8 LEU CG   C   9.594 -13.657 -15.930 1.00 . H H .   8 LEU CG   1 1 
       19 210686 8 2   8 LEU H    H   9.043 -11.522 -17.751 1.00 . H H .   8 LEU H    1 1 
       19 210687 8 2   8 LEU HA   H  11.667 -12.668 -17.674 1.00 . H H .   8 LEU HA   1 1 
       19 210688 8 2   8 LEU HB2  H   8.955 -14.024 -17.966 1.00 . H H .   8 LEU HB2  1 1 
       19 210689 8 2   8 LEU HB3  H  10.454 -14.830 -17.531 1.00 . H H .   8 LEU HB3  1 1 
       19 210690 8 2   8 LEU HD11 H   9.146 -15.726 -15.432 1.00 . H H .   8 LEU HD11 1 1 
       19 210691 8 2   8 LEU HD12 H   7.741 -14.777 -15.927 1.00 . H H .   8 LEU HD12 1 1 
       19 210692 8 2   8 LEU HD13 H   8.438 -14.545 -14.325 1.00 . H H .   8 LEU HD13 1 1 
       19 210693 8 2   8 LEU HD21 H  11.478 -14.443 -15.188 1.00 . H H .   8 LEU HD21 1 1 
       19 210694 8 2   8 LEU HD22 H  10.654 -13.357 -14.067 1.00 . H H .   8 LEU HD22 1 1 
       19 210695 8 2   8 LEU HD23 H  11.482 -12.699 -15.474 1.00 . H H .   8 LEU HD23 1 1 
       19 210696 8 2   8 LEU HG   H   9.063 -12.716 -15.835 1.00 . H H .   8 LEU HG   1 1 
       19 210697 8 2   8 LEU N    N   9.974 -11.503 -18.049 1.00 . H H .   8 LEU N    1 1 
       19 210698 8 2   8 LEU O    O  10.111 -12.793 -20.508 1.00 . H H .   8 LEU O    1 1 
       19 210699 8 2   9 ALA C    C  13.057 -15.608 -21.332 1.00 . H H .   9 ALA C    1 1 
       19 210700 8 2   9 ALA CA   C  12.466 -14.179 -21.312 1.00 . H H .   9 ALA CA   1 1 
       19 210701 8 2   9 ALA CB   C  13.462 -13.133 -21.868 1.00 . H H .   9 ALA CB   1 1 
       19 210702 8 2   9 ALA H    H  12.645 -14.078 -19.196 1.00 . H H .   9 ALA H    1 1 
       19 210703 8 2   9 ALA HA   H  11.579 -14.166 -21.947 1.00 . H H .   9 ALA HA   1 1 
       19 210704 8 2   9 ALA HB1  H  13.007 -12.151 -21.846 1.00 . H H .   9 ALA HB1  1 1 
       19 210705 8 2   9 ALA HB2  H  13.722 -13.379 -22.889 1.00 . H H .   9 ALA HB2  1 1 
       19 210706 8 2   9 ALA HB3  H  14.361 -13.122 -21.264 1.00 . H H .   9 ALA HB3  1 1 
       19 210707 8 2   9 ALA N    N  12.064 -13.814 -19.936 1.00 . H H .   9 ALA N    1 1 
       19 210708 8 2   9 ALA O    O  12.409 -16.553 -21.800 1.00 . H H .   9 ALA O    1 1 
       19 210709 8 2  10 LEU C    C  15.540 -17.206 -19.253 1.00 . H H .  10 LEU C    1 1 
       19 210710 8 2  10 LEU CA   C  15.002 -17.042 -20.679 1.00 . H H .  10 LEU CA   1 1 
       19 210711 8 2  10 LEU CB   C  16.184 -17.128 -21.699 1.00 . H H .  10 LEU CB   1 1 
       19 210712 8 2  10 LEU CD1  C  17.056 -17.242 -24.118 1.00 . H H .  10 LEU CD1  1 1 
       19 210713 8 2  10 LEU CD2  C  14.992 -18.569 -23.437 1.00 . H H .  10 LEU CD2  1 1 
       19 210714 8 2  10 LEU CG   C  15.802 -17.278 -23.209 1.00 . H H .  10 LEU CG   1 1 
       19 210715 8 2  10 LEU H    H  14.742 -14.947 -20.464 1.00 . H H .  10 LEU H    1 1 
       19 210716 8 2  10 LEU HA   H  14.298 -17.849 -20.879 1.00 . H H .  10 LEU HA   1 1 
       19 210717 8 2  10 LEU HB2  H  16.780 -16.229 -21.592 1.00 . H H .  10 LEU HB2  1 1 
       19 210718 8 2  10 LEU HB3  H  16.812 -17.976 -21.430 1.00 . H H .  10 LEU HB3  1 1 
       19 210719 8 2  10 LEU HD11 H  17.715 -18.068 -23.876 1.00 . H H .  10 LEU HD11 1 1 
       19 210720 8 2  10 LEU HD12 H  17.584 -16.310 -23.971 1.00 . H H .  10 LEU HD12 1 1 
       19 210721 8 2  10 LEU HD13 H  16.756 -17.316 -25.156 1.00 . H H .  10 LEU HD13 1 1 
       19 210722 8 2  10 LEU HD21 H  14.083 -18.538 -22.849 1.00 . H H .  10 LEU HD21 1 1 
       19 210723 8 2  10 LEU HD22 H  15.576 -19.432 -23.141 1.00 . H H .  10 LEU HD22 1 1 
       19 210724 8 2  10 LEU HD23 H  14.732 -18.658 -24.485 1.00 . H H .  10 LEU HD23 1 1 
       19 210725 8 2  10 LEU HG   H  15.171 -16.443 -23.494 1.00 . H H .  10 LEU HG   1 1 
       19 210726 8 2  10 LEU N    N  14.288 -15.748 -20.799 1.00 . H H .  10 LEU N    1 1 
       19 210727 8 2  10 LEU O    O  15.973 -16.230 -18.623 1.00 . H H .  10 LEU O    1 1 
       19 210728 8 2  11 LEU C    C  17.528 -19.335 -17.719 1.00 . H H .  11 LEU C    1 1 
       19 210729 8 2  11 LEU CA   C  16.091 -18.820 -17.462 1.00 . H H .  11 LEU CA   1 1 
       19 210730 8 2  11 LEU CB   C  15.223 -19.880 -16.711 1.00 . H H .  11 LEU CB   1 1 
       19 210731 8 2  11 LEU CD1  C  12.846 -18.948 -17.186 1.00 . H H .  11 LEU CD1  1 1 
       19 210732 8 2  11 LEU CD2  C  13.262 -20.402 -15.131 1.00 . H H .  11 LEU CD2  1 1 
       19 210733 8 2  11 LEU CG   C  13.868 -19.363 -16.102 1.00 . H H .  11 LEU CG   1 1 
       19 210734 8 2  11 LEU H    H  15.049 -19.149 -19.270 1.00 . H H .  11 LEU H    1 1 
       19 210735 8 2  11 LEU HA   H  16.141 -17.924 -16.848 1.00 . H H .  11 LEU HA   1 1 
       19 210736 8 2  11 LEU HB2  H  15.003 -20.693 -17.398 1.00 . H H .  11 LEU HB2  1 1 
       19 210737 8 2  11 LEU HB3  H  15.819 -20.285 -15.897 1.00 . H H .  11 LEU HB3  1 1 
       19 210738 8 2  11 LEU HD11 H  12.618 -19.795 -17.820 1.00 . H H .  11 LEU HD11 1 1 
       19 210739 8 2  11 LEU HD12 H  13.266 -18.153 -17.787 1.00 . H H .  11 LEU HD12 1 1 
       19 210740 8 2  11 LEU HD13 H  11.937 -18.594 -16.717 1.00 . H H .  11 LEU HD13 1 1 
       19 210741 8 2  11 LEU HD21 H  12.343 -20.018 -14.709 1.00 . H H .  11 LEU HD21 1 1 
       19 210742 8 2  11 LEU HD22 H  13.962 -20.597 -14.330 1.00 . H H .  11 LEU HD22 1 1 
       19 210743 8 2  11 LEU HD23 H  13.057 -21.326 -15.659 1.00 . H H .  11 LEU HD23 1 1 
       19 210744 8 2  11 LEU HG   H  14.076 -18.474 -15.520 1.00 . H H .  11 LEU HG   1 1 
       19 210745 8 2  11 LEU N    N  15.494 -18.450 -18.749 1.00 . H H .  11 LEU N    1 1 
       19 210746 8 2  11 LEU O    O  17.709 -20.256 -18.526 1.00 . H H .  11 LEU O    1 1 
       19 210747 8 2  12 PRO C    C  20.326 -20.550 -16.778 1.00 . H H .  12 PRO C    1 1 
       19 210748 8 2  12 PRO CA   C  20.006 -19.108 -17.245 1.00 . H H .  12 PRO CA   1 1 
       19 210749 8 2  12 PRO CB   C  20.785 -18.051 -16.397 1.00 . H H .  12 PRO CB   1 1 
       19 210750 8 2  12 PRO CD   C  18.456 -17.594 -16.088 1.00 . H H .  12 PRO CD   1 1 
       19 210751 8 2  12 PRO CG   C  19.809 -16.932 -16.168 1.00 . H H .  12 PRO CG   1 1 
       19 210752 8 2  12 PRO HA   H  20.290 -19.012 -18.288 1.00 . H H .  12 PRO HA   1 1 
       19 210753 8 2  12 PRO HB2  H  21.108 -18.481 -15.447 1.00 . H H .  12 PRO HB2  1 1 
       19 210754 8 2  12 PRO HB3  H  21.649 -17.690 -16.943 1.00 . H H .  12 PRO HB3  1 1 
       19 210755 8 2  12 PRO HD2  H  18.267 -17.962 -15.084 1.00 . H H .  12 PRO HD2  1 1 
       19 210756 8 2  12 PRO HD3  H  17.676 -16.903 -16.387 1.00 . H H .  12 PRO HD3  1 1 
       19 210757 8 2  12 PRO HG2  H  20.044 -16.420 -15.236 1.00 . H H .  12 PRO HG2  1 1 
       19 210758 8 2  12 PRO HG3  H  19.834 -16.223 -16.993 1.00 . H H .  12 PRO HG3  1 1 
       19 210759 8 2  12 PRO N    N  18.575 -18.723 -17.056 1.00 . H H .  12 PRO N    1 1 
       19 210760 8 2  12 PRO O    O  21.370 -21.108 -17.140 1.00 . H H .  12 PRO O    1 1 
       19 210761 8 2  13 LEU C    C  18.221 -23.251 -15.649 1.00 . H H .  13 LEU C    1 1 
       19 210762 8 2  13 LEU CA   C  19.559 -22.510 -15.457 1.00 . H H .  13 LEU CA   1 1 
       19 210763 8 2  13 LEU CB   C  19.967 -22.475 -13.952 1.00 . H H .  13 LEU CB   1 1 
       19 210764 8 2  13 LEU CD1  C  21.416 -24.606 -13.924 1.00 . H H .  13 LEU CD1  1 1 
       19 210765 8 2  13 LEU CD2  C  20.442 -23.697 -11.737 1.00 . H H .  13 LEU CD2  1 1 
       19 210766 8 2  13 LEU CG   C  20.233 -23.859 -13.264 1.00 . H H .  13 LEU CG   1 1 
       19 210767 8 2  13 LEU H    H  18.620 -20.629 -15.738 1.00 . H H .  13 LEU H    1 1 
       19 210768 8 2  13 LEU HA   H  20.332 -23.027 -16.027 1.00 . H H .  13 LEU HA   1 1 
       19 210769 8 2  13 LEU HB2  H  20.867 -21.875 -13.860 1.00 . H H .  13 LEU HB2  1 1 
       19 210770 8 2  13 LEU HB3  H  19.176 -21.972 -13.404 1.00 . H H .  13 LEU HB3  1 1 
       19 210771 8 2  13 LEU HD11 H  22.317 -24.010 -13.851 1.00 . H H .  13 LEU HD11 1 1 
       19 210772 8 2  13 LEU HD12 H  21.194 -24.788 -14.968 1.00 . H H .  13 LEU HD12 1 1 
       19 210773 8 2  13 LEU HD13 H  21.573 -25.555 -13.428 1.00 . H H .  13 LEU HD13 1 1 
       19 210774 8 2  13 LEU HD21 H  20.595 -24.667 -11.284 1.00 . H H .  13 LEU HD21 1 1 
       19 210775 8 2  13 LEU HD22 H  19.567 -23.239 -11.297 1.00 . H H .  13 LEU HD22 1 1 
       19 210776 8 2  13 LEU HD23 H  21.307 -23.071 -11.546 1.00 . H H .  13 LEU HD23 1 1 
       19 210777 8 2  13 LEU HG   H  19.355 -24.481 -13.404 1.00 . H H .  13 LEU HG   1 1 
       19 210778 8 2  13 LEU N    N  19.425 -21.136 -15.978 1.00 . H H .  13 LEU N    1 1 
       19 210779 8 2  13 LEU O    O  17.150 -22.622 -15.623 1.00 . H H .  13 LEU O    1 1 
       19 210780 8 2  14 LEU C    C  16.363 -25.548 -14.650 1.00 . H H .  14 LEU C    1 1 
       19 210781 8 2  14 LEU CA   C  17.110 -25.443 -15.998 1.00 . H H .  14 LEU CA   1 1 
       19 210782 8 2  14 LEU CB   C  17.538 -26.855 -16.502 1.00 . H H .  14 LEU CB   1 1 
       19 210783 8 2  14 LEU CD1  C  18.784 -28.320 -18.205 1.00 . H H .  14 LEU CD1  1 1 
       19 210784 8 2  14 LEU CD2  C  17.234 -26.460 -19.020 1.00 . H H .  14 LEU CD2  1 1 
       19 210785 8 2  14 LEU CG   C  18.214 -26.910 -17.911 1.00 . H H .  14 LEU CG   1 1 
       19 210786 8 2  14 LEU H    H  19.180 -24.993 -15.898 1.00 . H H .  14 LEU H    1 1 
       19 210787 8 2  14 LEU HA   H  16.451 -24.989 -16.735 1.00 . H H .  14 LEU HA   1 1 
       19 210788 8 2  14 LEU HB2  H  18.233 -27.270 -15.778 1.00 . H H .  14 LEU HB2  1 1 
       19 210789 8 2  14 LEU HB3  H  16.659 -27.493 -16.524 1.00 . H H .  14 LEU HB3  1 1 
       19 210790 8 2  14 LEU HD11 H  19.512 -28.580 -17.446 1.00 . H H .  14 LEU HD11 1 1 
       19 210791 8 2  14 LEU HD12 H  19.270 -28.326 -19.171 1.00 . H H .  14 LEU HD12 1 1 
       19 210792 8 2  14 LEU HD13 H  17.987 -29.055 -18.201 1.00 . H H .  14 LEU HD13 1 1 
       19 210793 8 2  14 LEU HD21 H  16.917 -25.442 -18.831 1.00 . H H .  14 LEU HD21 1 1 
       19 210794 8 2  14 LEU HD22 H  16.366 -27.106 -19.038 1.00 . H H .  14 LEU HD22 1 1 
       19 210795 8 2  14 LEU HD23 H  17.730 -26.501 -19.981 1.00 . H H .  14 LEU HD23 1 1 
       19 210796 8 2  14 LEU HG   H  19.051 -26.222 -17.922 1.00 . H H .  14 LEU HG   1 1 
       19 210797 8 2  14 LEU N    N  18.295 -24.579 -15.854 1.00 . H H .  14 LEU N    1 1 
       19 210798 8 2  14 LEU O    O  16.778 -26.306 -13.761 1.00 . H H .  14 LEU O    1 1 
       19 210799 8 2  15 PHE C    C  13.502 -26.019 -13.463 1.00 . H H .  15 PHE C    1 1 
       19 210800 8 2  15 PHE CA   C  14.425 -24.792 -13.304 1.00 . H H .  15 PHE CA   1 1 
       19 210801 8 2  15 PHE CB   C  13.614 -23.460 -13.153 1.00 . H H .  15 PHE CB   1 1 
       19 210802 8 2  15 PHE CD1  C  12.646 -24.245 -10.892 1.00 . H H .  15 PHE CD1  1 1 
       19 210803 8 2  15 PHE CD2  C  12.429 -21.933 -11.471 1.00 . H H .  15 PHE CD2  1 1 
       19 210804 8 2  15 PHE CE1  C  12.000 -24.009  -9.694 1.00 . H H .  15 PHE CE1  1 1 
       19 210805 8 2  15 PHE CE2  C  11.779 -21.707 -10.265 1.00 . H H .  15 PHE CE2  1 1 
       19 210806 8 2  15 PHE CG   C  12.881 -23.217 -11.814 1.00 . H H .  15 PHE CG   1 1 
       19 210807 8 2  15 PHE CZ   C  11.567 -22.746  -9.381 1.00 . H H .  15 PHE CZ   1 1 
       19 210808 8 2  15 PHE H    H  15.114 -24.061 -15.177 1.00 . H H .  15 PHE H    1 1 
       19 210809 8 2  15 PHE HA   H  15.048 -24.930 -12.424 1.00 . H H .  15 PHE HA   1 1 
       19 210810 8 2  15 PHE HB2  H  14.300 -22.632 -13.288 1.00 . H H .  15 PHE HB2  1 1 
       19 210811 8 2  15 PHE HB3  H  12.874 -23.415 -13.943 1.00 . H H .  15 PHE HB3  1 1 
       19 210812 8 2  15 PHE HD1  H  12.974 -25.254 -11.125 1.00 . H H .  15 PHE HD1  1 1 
       19 210813 8 2  15 PHE HD2  H  12.589 -21.100 -12.157 1.00 . H H .  15 PHE HD2  1 1 
       19 210814 8 2  15 PHE HE1  H  11.835 -24.823  -9.000 1.00 . H H .  15 PHE HE1  1 1 
       19 210815 8 2  15 PHE HE2  H  11.434 -20.710 -10.014 1.00 . H H .  15 PHE HE2  1 1 
       19 210816 8 2  15 PHE HZ   H  11.062 -22.561  -8.439 1.00 . H H .  15 PHE HZ   1 1 
       19 210817 8 2  15 PHE N    N  15.305 -24.731 -14.483 1.00 . H H .  15 PHE N    1 1 
       19 210818 8 2  15 PHE O    O  12.441 -25.940 -14.095 1.00 . H H .  15 PHE O    1 1 
       19 210819 8 2  16 THR C    C  13.425 -29.226 -11.654 1.00 . H H .  16 THR C    1 1 
       19 210820 8 2  16 THR CA   C  13.209 -28.429 -12.968 1.00 . H H .  16 THR CA   1 1 
       19 210821 8 2  16 THR CB   C  13.617 -29.291 -14.221 1.00 . H H .  16 THR CB   1 1 
       19 210822 8 2  16 THR CG2  C  12.697 -30.513 -14.405 1.00 . H H .  16 THR CG2  1 1 
       19 210823 8 2  16 THR H    H  14.839 -27.161 -12.495 1.00 . H H .  16 THR H    1 1 
       19 210824 8 2  16 THR HA   H  12.149 -28.195 -13.049 1.00 . H H .  16 THR HA   1 1 
       19 210825 8 2  16 THR HB   H  14.637 -29.641 -14.090 1.00 . H H .  16 THR HB   1 1 
       19 210826 8 2  16 THR HG1  H  12.941 -27.760 -15.285 1.00 . H H .  16 THR HG1  1 1 
       19 210827 8 2  16 THR HG21 H  11.678 -30.181 -14.564 1.00 . H H .  16 THR HG21 1 1 
       19 210828 8 2  16 THR HG22 H  12.733 -31.137 -13.521 1.00 . H H .  16 THR HG22 1 1 
       19 210829 8 2  16 THR HG23 H  13.024 -31.090 -15.261 1.00 . H H .  16 THR HG23 1 1 
       19 210830 8 2  16 THR N    N  13.957 -27.166 -12.928 1.00 . H H .  16 THR N    1 1 
       19 210831 8 2  16 THR O    O  14.362 -30.033 -11.557 1.00 . H H .  16 THR O    1 1 
       19 210832 8 2  16 THR OG1  O  13.566 -28.484 -15.413 1.00 . H H .  16 THR OG1  1 1 
       19 210833 8 2  17 PRO C    C  11.472 -30.982  -9.728 1.00 . H H .  17 PRO C    1 1 
       19 210834 8 2  17 PRO CA   C  12.464 -29.822  -9.411 1.00 . H H .  17 PRO CA   1 1 
       19 210835 8 2  17 PRO CB   C  11.924 -28.866  -8.315 1.00 . H H .  17 PRO CB   1 1 
       19 210836 8 2  17 PRO CD   C  11.904 -27.634 -10.365 1.00 . H H .  17 PRO CD   1 1 
       19 210837 8 2  17 PRO CG   C  11.148 -27.836  -9.068 1.00 . H H .  17 PRO CG   1 1 
       19 210838 8 2  17 PRO HA   H  13.414 -30.247  -9.094 1.00 . H H .  17 PRO HA   1 1 
       19 210839 8 2  17 PRO HB2  H  11.293 -29.410  -7.613 1.00 . H H .  17 PRO HB2  1 1 
       19 210840 8 2  17 PRO HB3  H  12.745 -28.401  -7.782 1.00 . H H .  17 PRO HB3  1 1 
       19 210841 8 2  17 PRO HD2  H  11.214 -27.445 -11.179 1.00 . H H .  17 PRO HD2  1 1 
       19 210842 8 2  17 PRO HD3  H  12.603 -26.810 -10.274 1.00 . H H .  17 PRO HD3  1 1 
       19 210843 8 2  17 PRO HG2  H  10.139 -28.199  -9.262 1.00 . H H .  17 PRO HG2  1 1 
       19 210844 8 2  17 PRO HG3  H  11.108 -26.909  -8.510 1.00 . H H .  17 PRO HG3  1 1 
       19 210845 8 2  17 PRO N    N  12.631 -28.917 -10.574 1.00 . H H .  17 PRO N    1 1 
       19 210846 8 2  17 PRO O    O  11.367 -31.402 -10.887 1.00 . H H .  17 PRO O    1 1 
       19 210847 8 2  18 VAL C    C  10.291 -33.952  -9.073 1.00 . H H .  18 VAL C    1 1 
       19 210848 8 2  18 VAL CA   C   9.714 -32.541  -8.785 1.00 . H H .  18 VAL CA   1 1 
       19 210849 8 2  18 VAL CB   C   8.591 -32.132  -9.827 1.00 . H H .  18 VAL CB   1 1 
       19 210850 8 2  18 VAL CG1  C   7.514 -33.228 -10.006 1.00 . H H .  18 VAL CG1  1 1 
       19 210851 8 2  18 VAL CG2  C   7.945 -30.788  -9.406 1.00 . H H .  18 VAL CG2  1 1 
       19 210852 8 2  18 VAL H    H  11.047 -31.221  -7.776 1.00 . H H .  18 VAL H    1 1 
       19 210853 8 2  18 VAL HA   H   9.241 -32.578  -7.805 1.00 . H H .  18 VAL HA   1 1 
       19 210854 8 2  18 VAL HB   H   9.067 -31.980 -10.794 1.00 . H H .  18 VAL HB   1 1 
       19 210855 8 2  18 VAL HG11 H   7.978 -34.139 -10.365 1.00 . H H .  18 VAL HG11 1 1 
       19 210856 8 2  18 VAL HG12 H   6.777 -32.900 -10.724 1.00 . H H .  18 VAL HG12 1 1 
       19 210857 8 2  18 VAL HG13 H   7.027 -33.426  -9.058 1.00 . H H .  18 VAL HG13 1 1 
       19 210858 8 2  18 VAL HG21 H   7.499 -30.884  -8.422 1.00 . H H .  18 VAL HG21 1 1 
       19 210859 8 2  18 VAL HG22 H   7.177 -30.510 -10.118 1.00 . H H .  18 VAL HG22 1 1 
       19 210860 8 2  18 VAL HG23 H   8.700 -30.012  -9.381 1.00 . H H .  18 VAL HG23 1 1 
       19 210861 8 2  18 VAL N    N  10.792 -31.513  -8.674 1.00 . H H .  18 VAL N    1 1 
       19 210862 8 2  18 VAL O    O  11.275 -34.091  -9.809 1.00 . H H .  18 VAL O    1 1 
       19 210863 8 2  19 THR C    C  11.530 -36.514  -7.843 1.00 . H H .  19 THR C    1 1 
       19 210864 8 2  19 THR CA   C  10.135 -36.392  -8.512 1.00 . H H .  19 THR CA   1 1 
       19 210865 8 2  19 THR CB   C  10.120 -36.945 -10.001 1.00 . H H .  19 THR CB   1 1 
       19 210866 8 2  19 THR CG2  C  10.325 -38.471 -10.076 1.00 . H H .  19 THR CG2  1 1 
       19 210867 8 2  19 THR H    H   8.896 -34.786  -7.874 1.00 . H H .  19 THR H    1 1 
       19 210868 8 2  19 THR HA   H   9.431 -36.978  -7.925 1.00 . H H .  19 THR HA   1 1 
       19 210869 8 2  19 THR HB   H  10.909 -36.457 -10.569 1.00 . H H .  19 THR HB   1 1 
       19 210870 8 2  19 THR HG1  H   8.304 -36.164  -9.977 1.00 . H H .  19 THR HG1  1 1 
       19 210871 8 2  19 THR HG21 H  10.279 -38.791 -11.107 1.00 . H H .  19 THR HG21 1 1 
       19 210872 8 2  19 THR HG22 H   9.548 -38.976  -9.513 1.00 . H H .  19 THR HG22 1 1 
       19 210873 8 2  19 THR HG23 H  11.292 -38.733  -9.663 1.00 . H H .  19 THR HG23 1 1 
       19 210874 8 2  19 THR N    N   9.678 -34.986  -8.437 1.00 . H H .  19 THR N    1 1 
       19 210875 8 2  19 THR O    O  12.476 -37.051  -8.420 1.00 . H H .  19 THR O    1 1 
       19 210876 8 2  19 THR OG1  O   8.863 -36.629 -10.614 1.00 . H H .  19 THR OG1  1 1 
       19 210877 8 2  20 LYS C    C  13.949 -34.990  -6.244 1.00 . H H .  20 LYS C    1 1 
       19 210878 8 2  20 LYS CA   C  12.833 -35.935  -5.750 1.00 . H H .  20 LYS CA   1 1 
       19 210879 8 2  20 LYS CB   C  13.347 -37.385  -5.501 1.00 . H H .  20 LYS CB   1 1 
       19 210880 8 2  20 LYS CD   C  12.814 -39.751  -4.617 1.00 . H H .  20 LYS CD   1 1 
       19 210881 8 2  20 LYS CE   C  11.899 -40.602  -3.714 1.00 . H H .  20 LYS CE   1 1 
       19 210882 8 2  20 LYS CG   C  12.363 -38.272  -4.697 1.00 . H H .  20 LYS CG   1 1 
       19 210883 8 2  20 LYS H    H  10.870 -35.387  -6.324 1.00 . H H .  20 LYS H    1 1 
       19 210884 8 2  20 LYS HA   H  12.494 -35.537  -4.798 1.00 . H H .  20 LYS HA   1 1 
       19 210885 8 2  20 LYS HB2  H  13.533 -37.857  -6.460 1.00 . H H .  20 LYS HB2  1 1 
       19 210886 8 2  20 LYS HB3  H  14.283 -37.340  -4.953 1.00 . H H .  20 LYS HB3  1 1 
       19 210887 8 2  20 LYS HD2  H  12.807 -40.178  -5.614 1.00 . H H .  20 LYS HD2  1 1 
       19 210888 8 2  20 LYS HD3  H  13.827 -39.791  -4.224 1.00 . H H .  20 LYS HD3  1 1 
       19 210889 8 2  20 LYS HE2  H  12.230 -41.631  -3.753 1.00 . H H .  20 LYS HE2  1 1 
       19 210890 8 2  20 LYS HE3  H  11.978 -40.244  -2.693 1.00 . H H .  20 LYS HE3  1 1 
       19 210891 8 2  20 LYS HG2  H  12.283 -37.875  -3.691 1.00 . H H .  20 LYS HG2  1 1 
       19 210892 8 2  20 LYS HG3  H  11.386 -38.228  -5.171 1.00 . H H .  20 LYS HG3  1 1 
       19 210893 8 2  20 LYS HZ1  H  10.372 -40.898  -5.111 1.00 . H H .  20 LYS HZ1  1 1 
       19 210894 8 2  20 LYS HZ2  H  10.115 -39.575  -4.089 1.00 . H H .  20 LYS HZ2  1 1 
       19 210895 8 2  20 LYS HZ3  H   9.891 -41.145  -3.510 1.00 . H H .  20 LYS HZ3  1 1 
       19 210896 8 2  20 LYS N    N  11.637 -35.906  -6.634 1.00 . H H .  20 LYS N    1 1 
       19 210897 8 2  20 LYS NZ   N  10.471 -40.551  -4.135 1.00 . H H .  20 LYS NZ   1 1 
       19 210898 8 2  20 LYS O    O  14.896 -34.707  -5.498 1.00 . H H .  20 LYS O    1 1 
       19 210899 8 2  21 ALA C    C  14.230 -32.117  -7.252 1.00 . H H .  21 ALA C    1 1 
       19 210900 8 2  21 ALA CA   C  14.640 -33.392  -8.009 1.00 . H H .  21 ALA CA   1 1 
       19 210901 8 2  21 ALA CB   C  14.441 -33.225  -9.529 1.00 . H H .  21 ALA CB   1 1 
       19 210902 8 2  21 ALA H    H  13.186 -34.911  -8.103 1.00 . H H .  21 ALA H    1 1 
       19 210903 8 2  21 ALA HA   H  15.689 -33.614  -7.816 1.00 . H H .  21 ALA HA   1 1 
       19 210904 8 2  21 ALA HB1  H  13.395 -33.021  -9.744 1.00 . H H .  21 ALA HB1  1 1 
       19 210905 8 2  21 ALA HB2  H  14.735 -34.132 -10.039 1.00 . H H .  21 ALA HB2  1 1 
       19 210906 8 2  21 ALA HB3  H  15.044 -32.402  -9.892 1.00 . H H .  21 ALA HB3  1 1 
       19 210907 8 2  21 ALA N    N  13.834 -34.506  -7.503 1.00 . H H .  21 ALA N    1 1 
       19 210908 8 2  21 ALA O    O  13.033 -31.898  -7.015 1.00 . H H .  21 ALA O    1 1 
       19 210909 8 2  22 ARG C    C  16.389 -29.415  -5.810 1.00 . H H .  22 ARG C    1 1 
       19 210910 8 2  22 ARG CA   C  15.031 -30.091  -6.042 1.00 . H H .  22 ARG CA   1 1 
       19 210911 8 2  22 ARG CB   C  14.349 -30.410  -4.671 1.00 . H H .  22 ARG CB   1 1 
       19 210912 8 2  22 ARG CD   C  14.350 -31.852  -2.529 1.00 . H H .  22 ARG CD   1 1 
       19 210913 8 2  22 ARG CG   C  15.096 -31.472  -3.819 1.00 . H H .  22 ARG CG   1 1 
       19 210914 8 2  22 ARG CZ   C  15.135 -33.112  -0.501 1.00 . H H .  22 ARG CZ   1 1 
       19 210915 8 2  22 ARG H    H  16.144 -31.581  -7.063 1.00 . H H .  22 ARG H    1 1 
       19 210916 8 2  22 ARG HA   H  14.398 -29.413  -6.613 1.00 . H H .  22 ARG HA   1 1 
       19 210917 8 2  22 ARG HB2  H  14.270 -29.496  -4.089 1.00 . H H .  22 ARG HB2  1 1 
       19 210918 8 2  22 ARG HB3  H  13.348 -30.779  -4.864 1.00 . H H .  22 ARG HB3  1 1 
       19 210919 8 2  22 ARG HD2  H  14.312 -30.985  -1.873 1.00 . H H .  22 ARG HD2  1 1 
       19 210920 8 2  22 ARG HD3  H  13.340 -32.150  -2.781 1.00 . H H .  22 ARG HD3  1 1 
       19 210921 8 2  22 ARG HE   H  15.386 -33.688  -2.402 1.00 . H H .  22 ARG HE   1 1 
       19 210922 8 2  22 ARG HG2  H  15.217 -32.367  -4.416 1.00 . H H .  22 ARG HG2  1 1 
       19 210923 8 2  22 ARG HG3  H  16.076 -31.087  -3.557 1.00 . H H .  22 ARG HG3  1 1 
       19 210924 8 2  22 ARG HH11 H  14.177 -31.390  -0.030 1.00 . H H .  22 ARG HH11 1 1 
       19 210925 8 2  22 ARG HH12 H  14.748 -32.309   1.324 1.00 . H H .  22 ARG HH12 1 1 
       19 210926 8 2  22 ARG HH21 H  16.118 -34.876  -0.635 1.00 . H H .  22 ARG HH21 1 1 
       19 210927 8 2  22 ARG HH22 H  15.852 -34.293   0.977 1.00 . H H .  22 ARG HH22 1 1 
       19 210928 8 2  22 ARG N    N  15.225 -31.324  -6.836 1.00 . H H .  22 ARG N    1 1 
       19 210929 8 2  22 ARG NE   N  15.013 -32.974  -1.830 1.00 . H H .  22 ARG NE   1 1 
       19 210930 8 2  22 ARG NH1  N  14.649 -32.196   0.330 1.00 . H H .  22 ARG NH1  1 1 
       19 210931 8 2  22 ARG NH2  N  15.750 -34.177  -0.014 1.00 . H H .  22 ARG NH2  1 1 
       19 210932 8 2  22 ARG O    O  17.439 -29.978  -6.153 1.00 . H H .  22 ARG O    1 1 
       19 210933 8 2  23 THR C    C  17.728 -27.876  -3.235 1.00 . H H .  23 THR C    1 1 
       19 210934 8 2  23 THR CA   C  17.554 -27.518  -4.736 1.00 . H H .  23 THR CA   1 1 
       19 210935 8 2  23 THR CB   C  17.445 -25.966  -4.948 1.00 . H H .  23 THR CB   1 1 
       19 210936 8 2  23 THR CG2  C  17.624 -25.567  -6.428 1.00 . H H .  23 THR CG2  1 1 
       19 210937 8 2  23 THR H    H  15.499 -27.734  -5.179 1.00 . H H .  23 THR H    1 1 
       19 210938 8 2  23 THR HA   H  18.422 -27.878  -5.288 1.00 . H H .  23 THR HA   1 1 
       19 210939 8 2  23 THR HB   H  18.220 -25.476  -4.362 1.00 . H H .  23 THR HB   1 1 
       19 210940 8 2  23 THR HG1  H  15.968 -25.881  -3.623 1.00 . H H .  23 THR HG1  1 1 
       19 210941 8 2  23 THR HG21 H  16.858 -26.039  -7.031 1.00 . H H .  23 THR HG21 1 1 
       19 210942 8 2  23 THR HG22 H  18.597 -25.885  -6.776 1.00 . H H .  23 THR HG22 1 1 
       19 210943 8 2  23 THR HG23 H  17.547 -24.491  -6.529 1.00 . H H .  23 THR HG23 1 1 
       19 210944 8 2  23 THR N    N  16.357 -28.200  -5.246 1.00 . H H .  23 THR N    1 1 
       19 210945 8 2  23 THR O    O  16.976 -27.369  -2.391 1.00 . H H .  23 THR O    1 1 
       19 210946 8 2  23 THR OG1  O  16.166 -25.497  -4.490 1.00 . H H .  23 THR OG1  1 1 
       19 210947 8 2  24 PRO C    C  19.754 -28.250  -0.678 1.00 . H H .  24 PRO C    1 1 
       19 210948 8 2  24 PRO CA   C  18.897 -29.249  -1.487 1.00 . H H .  24 PRO CA   1 1 
       19 210949 8 2  24 PRO CB   C  19.612 -30.608  -1.682 1.00 . H H .  24 PRO CB   1 1 
       19 210950 8 2  24 PRO CD   C  19.644 -29.477  -3.815 1.00 . H H .  24 PRO CD   1 1 
       19 210951 8 2  24 PRO CG   C  20.424 -30.439  -2.931 1.00 . H H .  24 PRO CG   1 1 
       19 210952 8 2  24 PRO HA   H  17.953 -29.403  -0.975 1.00 . H H .  24 PRO HA   1 1 
       19 210953 8 2  24 PRO HB2  H  20.242 -30.838  -0.825 1.00 . H H .  24 PRO HB2  1 1 
       19 210954 8 2  24 PRO HB3  H  18.881 -31.398  -1.819 1.00 . H H .  24 PRO HB3  1 1 
       19 210955 8 2  24 PRO HD2  H  20.310 -28.752  -4.272 1.00 . H H .  24 PRO HD2  1 1 
       19 210956 8 2  24 PRO HD3  H  19.107 -30.020  -4.586 1.00 . H H .  24 PRO HD3  1 1 
       19 210957 8 2  24 PRO HG2  H  21.399 -30.027  -2.679 1.00 . H H .  24 PRO HG2  1 1 
       19 210958 8 2  24 PRO HG3  H  20.548 -31.393  -3.432 1.00 . H H .  24 PRO HG3  1 1 
       19 210959 8 2  24 PRO N    N  18.684 -28.803  -2.883 1.00 . H H .  24 PRO N    1 1 
       19 210960 8 2  24 PRO O    O  20.290 -27.284  -1.236 1.00 . H H .  24 PRO O    1 1 
       19 210961 8 2  25 GLU C    C  22.156 -27.798   1.273 1.00 . H H .  25 GLU C    1 1 
       19 210962 8 2  25 GLU CA   C  20.636 -27.665   1.577 1.00 . H H .  25 GLU CA   1 1 
       19 210963 8 2  25 GLU CB   C  20.311 -28.065   3.053 1.00 . H H .  25 GLU CB   1 1 
       19 210964 8 2  25 GLU CD   C  18.553 -28.357   4.903 1.00 . H H .  25 GLU CD   1 1 
       19 210965 8 2  25 GLU CG   C  18.820 -27.951   3.442 1.00 . H H .  25 GLU CG   1 1 
       19 210966 8 2  25 GLU H    H  19.387 -29.277   0.995 1.00 . H H .  25 GLU H    1 1 
       19 210967 8 2  25 GLU HA   H  20.333 -26.630   1.426 1.00 . H H .  25 GLU HA   1 1 
       19 210968 8 2  25 GLU HB2  H  20.621 -29.092   3.212 1.00 . H H .  25 GLU HB2  1 1 
       19 210969 8 2  25 GLU HB3  H  20.883 -27.427   3.720 1.00 . H H .  25 GLU HB3  1 1 
       19 210970 8 2  25 GLU HG2  H  18.497 -26.924   3.296 1.00 . H H .  25 GLU HG2  1 1 
       19 210971 8 2  25 GLU HG3  H  18.238 -28.592   2.788 1.00 . H H .  25 GLU HG3  1 1 
       19 210972 8 2  25 GLU N    N  19.854 -28.498   0.640 1.00 . H H .  25 GLU N    1 1 
       19 210973 8 2  25 GLU O    O  22.777 -28.790   1.704 1.00 . H H .  25 GLU O    1 1 
       19 210974 8 2  25 GLU OXT  O  22.712 -26.930   0.568 1.00 . H H .  25 GLU OXT  1 1 
       19 210975 8 2  25 GLU OE1  O  18.725 -27.512   5.808 1.00 . H H .  25 GLU OE1  1 1 
       19 210976 8 2  25 GLU OE2  O  18.190 -29.526   5.156 1.00 . H H .  25 GLU OE2  1 1 
       20 210977 1 1   1 MET C    C   1.766  26.500  36.657 1.00 . A A .   1 MET C    1 1 
       20 210978 1 1   1 MET CA   C   2.604  25.216  36.559 1.00 . A A .   1 MET CA   1 1 
       20 210979 1 1   1 MET CB   C   2.593  24.462  37.912 1.00 . A A .   1 MET CB   1 1 
       20 210980 1 1   1 MET CE   C   2.490  21.916  39.759 1.00 . A A .   1 MET CE   1 1 
       20 210981 1 1   1 MET CG   C   1.206  23.937  38.325 1.00 . A A .   1 MET CG   1 1 
       20 210982 1 1   1 MET H1   H   3.980  26.030  35.236 1.00 . A A .   1 MET H1   1 1 
       20 210983 1 1   1 MET H2   H   4.548  24.676  36.065 1.00 . A A .   1 MET H2   1 1 
       20 210984 1 1   1 MET H3   H   4.427  26.162  36.858 1.00 . A A .   1 MET H3   1 1 
       20 210985 1 1   1 MET HA   H   2.181  24.572  35.790 1.00 . A A .   1 MET HA   1 1 
       20 210986 1 1   1 MET HB2  H   3.270  23.619  37.848 1.00 . A A .   1 MET HB2  1 1 
       20 210987 1 1   1 MET HB3  H   2.950  25.129  38.689 1.00 . A A .   1 MET HB3  1 1 
       20 210988 1 1   1 MET HE1  H   2.258  21.255  38.935 1.00 . A A .   1 MET HE1  1 1 
       20 210989 1 1   1 MET HE2  H   2.570  21.341  40.667 1.00 . A A .   1 MET HE2  1 1 
       20 210990 1 1   1 MET HE3  H   3.427  22.418  39.569 1.00 . A A .   1 MET HE3  1 1 
       20 210991 1 1   1 MET HG2  H   0.516  24.769  38.359 1.00 . A A .   1 MET HG2  1 1 
       20 210992 1 1   1 MET HG3  H   0.865  23.227  37.583 1.00 . A A .   1 MET HG3  1 1 
       20 210993 1 1   1 MET N    N   3.986  25.544  36.152 1.00 . A A .   1 MET N    1 1 
       20 210994 1 1   1 MET O    O   2.005  27.335  37.539 1.00 . A A .   1 MET O    1 1 
       20 210995 1 1   1 MET SD   S   1.191  23.131  39.943 1.00 . A A .   1 MET SD   1 1 
       20 210996 1 1   2 SER C    C  -1.471  27.274  35.049 1.00 . A A .   2 SER C    1 1 
       20 210997 1 1   2 SER CA   C  -0.143  27.772  35.664 1.00 . A A .   2 SER CA   1 1 
       20 210998 1 1   2 SER CB   C   0.449  28.949  34.838 1.00 . A A .   2 SER CB   1 1 
       20 210999 1 1   2 SER H    H   0.773  25.978  35.009 1.00 . A A .   2 SER H    1 1 
       20 211000 1 1   2 SER HA   H  -0.344  28.105  36.681 1.00 . A A .   2 SER HA   1 1 
       20 211001 1 1   2 SER HB2  H   0.660  28.616  33.828 1.00 . A A .   2 SER HB2  1 1 
       20 211002 1 1   2 SER HB3  H  -0.262  29.767  34.802 1.00 . A A .   2 SER HB3  1 1 
       20 211003 1 1   2 SER HG   H   1.628  29.287  36.374 1.00 . A A .   2 SER HG   1 1 
       20 211004 1 1   2 SER N    N   0.825  26.655  35.716 1.00 . A A .   2 SER N    1 1 
       20 211005 1 1   2 SER O    O  -2.290  28.074  34.576 1.00 . A A .   2 SER O    1 1 
       20 211006 1 1   2 SER OG   O   1.657  29.427  35.418 1.00 . A A .   2 SER OG   1 1 
       20 211007 1 1   3 GLU C    C  -4.071  25.345  35.367 1.00 . A A .   3 GLU C    1 1 
       20 211008 1 1   3 GLU CA   C  -2.843  25.290  34.458 1.00 . A A .   3 GLU CA   1 1 
       20 211009 1 1   3 GLU CB   C  -2.549  23.801  34.105 1.00 . A A .   3 GLU CB   1 1 
       20 211010 1 1   3 GLU CD   C   0.027  23.830  33.840 1.00 . A A .   3 GLU CD   1 1 
       20 211011 1 1   3 GLU CG   C  -1.334  23.533  33.185 1.00 . A A .   3 GLU CG   1 1 
       20 211012 1 1   3 GLU H    H  -1.075  25.386  35.623 1.00 . A A .   3 GLU H    1 1 
       20 211013 1 1   3 GLU HA   H  -3.060  25.824  33.534 1.00 . A A .   3 GLU HA   1 1 
       20 211014 1 1   3 GLU HB2  H  -2.387  23.254  35.027 1.00 . A A .   3 GLU HB2  1 1 
       20 211015 1 1   3 GLU HB3  H  -3.430  23.383  33.617 1.00 . A A .   3 GLU HB3  1 1 
       20 211016 1 1   3 GLU HG2  H  -1.346  22.487  32.898 1.00 . A A .   3 GLU HG2  1 1 
       20 211017 1 1   3 GLU HG3  H  -1.442  24.139  32.291 1.00 . A A .   3 GLU HG3  1 1 
       20 211018 1 1   3 GLU N    N  -1.695  25.944  35.108 1.00 . A A .   3 GLU N    1 1 
       20 211019 1 1   3 GLU O    O  -3.952  25.214  36.597 1.00 . A A .   3 GLU O    1 1 
       20 211020 1 1   3 GLU OE1  O   0.349  23.203  34.875 1.00 . A A .   3 GLU OE1  1 1 
       20 211021 1 1   3 GLU OE2  O   0.774  24.705  33.345 1.00 . A A .   3 GLU OE2  1 1 
       20 211022 1 1   4 GLN C    C  -6.785  23.899  35.636 1.00 . A A .   4 GLN C    1 1 
       20 211023 1 1   4 GLN CA   C  -6.546  25.400  35.371 1.00 . A A .   4 GLN CA   1 1 
       20 211024 1 1   4 GLN CB   C  -7.613  26.045  34.427 1.00 . A A .   4 GLN CB   1 1 
       20 211025 1 1   4 GLN CD   C  -9.894  24.878  34.828 1.00 . A A .   4 GLN CD   1 1 
       20 211026 1 1   4 GLN CG   C  -9.066  26.159  34.963 1.00 . A A .   4 GLN CG   1 1 
       20 211027 1 1   4 GLN H    H  -5.204  25.744  33.783 1.00 . A A .   4 GLN H    1 1 
       20 211028 1 1   4 GLN HA   H  -6.524  25.944  36.318 1.00 . A A .   4 GLN HA   1 1 
       20 211029 1 1   4 GLN HB2  H  -7.279  27.051  34.189 1.00 . A A .   4 GLN HB2  1 1 
       20 211030 1 1   4 GLN HB3  H  -7.637  25.480  33.501 1.00 . A A .   4 GLN HB3  1 1 
       20 211031 1 1   4 GLN HE21 H  -9.470  24.327  36.684 1.00 . A A .   4 GLN HE21 1 1 
       20 211032 1 1   4 GLN HE22 H -10.460  23.237  35.780 1.00 . A A .   4 GLN HE22 1 1 
       20 211033 1 1   4 GLN HG2  H  -9.028  26.437  36.010 1.00 . A A .   4 GLN HG2  1 1 
       20 211034 1 1   4 GLN HG3  H  -9.574  26.946  34.415 1.00 . A A .   4 GLN HG3  1 1 
       20 211035 1 1   4 GLN N    N  -5.232  25.529  34.738 1.00 . A A .   4 GLN N    1 1 
       20 211036 1 1   4 GLN NE2  N  -9.952  24.070  35.870 1.00 . A A .   4 GLN NE2  1 1 
       20 211037 1 1   4 GLN O    O  -6.737  23.099  34.699 1.00 . A A .   4 GLN O    1 1 
       20 211038 1 1   4 GLN OE1  O -10.501  24.638  33.788 1.00 . A A .   4 GLN OE1  1 1 
       20 211039 1 1   5 ASN C    C  -5.732  21.412  37.486 1.00 . A A .   5 ASN C    1 1 
       20 211040 1 1   5 ASN CA   C  -7.105  22.159  37.453 1.00 . A A .   5 ASN CA   1 1 
       20 211041 1 1   5 ASN CB   C  -8.205  21.369  36.666 1.00 . A A .   5 ASN CB   1 1 
       20 211042 1 1   5 ASN CG   C  -8.678  20.074  37.342 1.00 . A A .   5 ASN CG   1 1 
       20 211043 1 1   5 ASN H    H  -7.018  24.285  37.592 1.00 . A A .   5 ASN H    1 1 
       20 211044 1 1   5 ASN HA   H  -7.437  22.260  38.482 1.00 . A A .   5 ASN HA   1 1 
       20 211045 1 1   5 ASN HB2  H  -9.072  22.011  36.543 1.00 . A A .   5 ASN HB2  1 1 
       20 211046 1 1   5 ASN HB3  H  -7.820  21.127  35.680 1.00 . A A .   5 ASN HB3  1 1 
       20 211047 1 1   5 ASN HD21 H  -7.449  18.980  36.232 1.00 . A A .   5 ASN HD21 1 1 
       20 211048 1 1   5 ASN HD22 H  -8.423  18.107  37.363 1.00 . A A .   5 ASN HD22 1 1 
       20 211049 1 1   5 ASN N    N  -6.965  23.555  36.935 1.00 . A A .   5 ASN N    1 1 
       20 211050 1 1   5 ASN ND2  N  -8.129  18.942  36.938 1.00 . A A .   5 ASN ND2  1 1 
       20 211051 1 1   5 ASN O    O  -5.656  20.243  37.892 1.00 . A A .   5 ASN O    1 1 
       20 211052 1 1   5 ASN OD1  O  -9.562  20.098  38.205 1.00 . A A .   5 ASN OD1  1 1 
       20 211053 1 1   6 ASN C    C  -3.079  20.446  36.115 1.00 . A A .   6 ASN C    1 1 
       20 211054 1 1   6 ASN CA   C  -3.249  21.641  37.081 1.00 . A A .   6 ASN CA   1 1 
       20 211055 1 1   6 ASN CB   C  -2.689  21.330  38.507 1.00 . A A .   6 ASN CB   1 1 
       20 211056 1 1   6 ASN CG   C  -2.648  22.536  39.455 1.00 . A A .   6 ASN CG   1 1 
       20 211057 1 1   6 ASN H    H  -4.796  23.058  36.837 1.00 . A A .   6 ASN H    1 1 
       20 211058 1 1   6 ASN HA   H  -2.659  22.454  36.674 1.00 . A A .   6 ASN HA   1 1 
       20 211059 1 1   6 ASN HB2  H  -3.301  20.560  38.960 1.00 . A A .   6 ASN HB2  1 1 
       20 211060 1 1   6 ASN HB3  H  -1.674  20.948  38.411 1.00 . A A .   6 ASN HB3  1 1 
       20 211061 1 1   6 ASN HD21 H  -2.249  23.820  37.973 1.00 . A A .   6 ASN HD21 1 1 
       20 211062 1 1   6 ASN HD22 H  -2.374  24.502  39.554 1.00 . A A .   6 ASN HD22 1 1 
       20 211063 1 1   6 ASN N    N  -4.645  22.139  37.115 1.00 . A A .   6 ASN N    1 1 
       20 211064 1 1   6 ASN ND2  N  -2.397  23.740  38.938 1.00 . A A .   6 ASN ND2  1 1 
       20 211065 1 1   6 ASN O    O  -2.976  20.647  34.899 1.00 . A A .   6 ASN O    1 1 
       20 211066 1 1   6 ASN OD1  O  -2.830  22.389  40.664 1.00 . A A .   6 ASN OD1  1 1 
       20 211067 1 1   7 THR C    C  -3.550  16.789  36.566 1.00 . A A .   7 THR C    1 1 
       20 211068 1 1   7 THR CA   C  -2.800  17.971  35.912 1.00 . A A .   7 THR CA   1 1 
       20 211069 1 1   7 THR CB   C  -1.248  17.651  35.846 1.00 . A A .   7 THR CB   1 1 
       20 211070 1 1   7 THR CG2  C  -0.457  18.587  34.909 1.00 . A A .   7 THR CG2  1 1 
       20 211071 1 1   7 THR H    H  -3.338  19.125  37.598 1.00 . A A .   7 THR H    1 1 
       20 211072 1 1   7 THR HA   H  -3.168  18.089  34.889 1.00 . A A .   7 THR HA   1 1 
       20 211073 1 1   7 THR HB   H  -1.125  16.631  35.488 1.00 . A A .   7 THR HB   1 1 
       20 211074 1 1   7 THR HG1  H  -1.141  17.106  37.741 1.00 . A A .   7 THR HG1  1 1 
       20 211075 1 1   7 THR HG21 H   0.583  18.291  34.895 1.00 . A A .   7 THR HG21 1 1 
       20 211076 1 1   7 THR HG22 H  -0.531  19.607  35.266 1.00 . A A .   7 THR HG22 1 1 
       20 211077 1 1   7 THR HG23 H  -0.860  18.531  33.905 1.00 . A A .   7 THR HG23 1 1 
       20 211078 1 1   7 THR N    N  -3.090  19.211  36.659 1.00 . A A .   7 THR N    1 1 
       20 211079 1 1   7 THR O    O  -3.023  16.131  37.476 1.00 . A A .   7 THR O    1 1 
       20 211080 1 1   7 THR OG1  O  -0.685  17.729  37.167 1.00 . A A .   7 THR OG1  1 1 
       20 211081 1 1   8 GLU C    C  -6.086  14.622  35.305 1.00 . A A .   8 GLU C    1 1 
       20 211082 1 1   8 GLU CA   C  -5.603  15.385  36.549 1.00 . A A .   8 GLU CA   1 1 
       20 211083 1 1   8 GLU CB   C  -6.803  15.776  37.455 1.00 . A A .   8 GLU CB   1 1 
       20 211084 1 1   8 GLU CD   C  -7.606  16.564  39.764 1.00 . A A .   8 GLU CD   1 1 
       20 211085 1 1   8 GLU CG   C  -6.407  16.360  38.825 1.00 . A A .   8 GLU CG   1 1 
       20 211086 1 1   8 GLU H    H  -5.236  17.255  35.584 1.00 . A A .   8 GLU H    1 1 
       20 211087 1 1   8 GLU HA   H  -4.957  14.711  37.108 1.00 . A A .   8 GLU HA   1 1 
       20 211088 1 1   8 GLU HB2  H  -7.409  16.511  36.935 1.00 . A A .   8 GLU HB2  1 1 
       20 211089 1 1   8 GLU HB3  H  -7.412  14.892  37.629 1.00 . A A .   8 GLU HB3  1 1 
       20 211090 1 1   8 GLU HG2  H  -5.699  15.688  39.304 1.00 . A A .   8 GLU HG2  1 1 
       20 211091 1 1   8 GLU HG3  H  -5.917  17.317  38.667 1.00 . A A .   8 GLU HG3  1 1 
       20 211092 1 1   8 GLU N    N  -4.812  16.577  36.161 1.00 . A A .   8 GLU N    1 1 
       20 211093 1 1   8 GLU O    O  -6.816  13.626  35.427 1.00 . A A .   8 GLU O    1 1 
       20 211094 1 1   8 GLU OE1  O  -8.218  17.650  39.738 1.00 . A A .   8 GLU OE1  1 1 
       20 211095 1 1   8 GLU OE2  O  -7.942  15.636  40.533 1.00 . A A .   8 GLU OE2  1 1 
       20 211096 1 1   9 MET C    C  -5.162  13.100  32.703 1.00 . A A .   9 MET C    1 1 
       20 211097 1 1   9 MET CA   C  -5.979  14.399  32.846 1.00 . A A .   9 MET CA   1 1 
       20 211098 1 1   9 MET CB   C  -5.741  15.352  31.634 1.00 . A A .   9 MET CB   1 1 
       20 211099 1 1   9 MET CE   C  -7.599  16.523  29.122 1.00 . A A .   9 MET CE   1 1 
       20 211100 1 1   9 MET CG   C  -5.842  14.695  30.238 1.00 . A A .   9 MET CG   1 1 
       20 211101 1 1   9 MET H    H  -5.143  15.907  34.082 1.00 . A A .   9 MET H    1 1 
       20 211102 1 1   9 MET HA   H  -7.035  14.137  32.871 1.00 . A A .   9 MET HA   1 1 
       20 211103 1 1   9 MET HB2  H  -6.473  16.150  31.677 1.00 . A A .   9 MET HB2  1 1 
       20 211104 1 1   9 MET HB3  H  -4.754  15.797  31.727 1.00 . A A .   9 MET HB3  1 1 
       20 211105 1 1   9 MET HE1  H  -8.316  15.710  29.093 1.00 . A A .   9 MET HE1  1 1 
       20 211106 1 1   9 MET HE2  H  -7.825  17.225  28.334 1.00 . A A .   9 MET HE2  1 1 
       20 211107 1 1   9 MET HE3  H  -7.660  17.023  30.075 1.00 . A A .   9 MET HE3  1 1 
       20 211108 1 1   9 MET HG2  H  -4.969  14.078  30.075 1.00 . A A .   9 MET HG2  1 1 
       20 211109 1 1   9 MET HG3  H  -6.725  14.066  30.211 1.00 . A A .   9 MET HG3  1 1 
       20 211110 1 1   9 MET N    N  -5.673  15.081  34.111 1.00 . A A .   9 MET N    1 1 
       20 211111 1 1   9 MET O    O  -4.055  12.970  33.245 1.00 . A A .   9 MET O    1 1 
       20 211112 1 1   9 MET SD   S  -5.946  15.881  28.886 1.00 . A A .   9 MET SD   1 1 
       20 211113 1 1  10 THR C    C  -5.438  10.710  30.048 1.00 . A A .  10 THR C    1 1 
       20 211114 1 1  10 THR CA   C  -5.066  10.939  31.517 1.00 . A A .  10 THR CA   1 1 
       20 211115 1 1  10 THR CB   C  -5.465   9.709  32.401 1.00 . A A .  10 THR CB   1 1 
       20 211116 1 1  10 THR CG2  C  -6.959   9.336  32.283 1.00 . A A .  10 THR CG2  1 1 
       20 211117 1 1  10 THR H    H  -6.668  12.294  31.673 1.00 . A A .  10 THR H    1 1 
       20 211118 1 1  10 THR HA   H  -3.988  11.086  31.591 1.00 . A A .  10 THR HA   1 1 
       20 211119 1 1  10 THR HB   H  -5.258   9.964  33.436 1.00 . A A .  10 THR HB   1 1 
       20 211120 1 1  10 THR HG1  H  -3.952   8.482  32.715 1.00 . A A .  10 THR HG1  1 1 
       20 211121 1 1  10 THR HG21 H  -7.192   9.063  31.262 1.00 . A A .  10 THR HG21 1 1 
       20 211122 1 1  10 THR HG22 H  -7.571  10.179  32.575 1.00 . A A .  10 THR HG22 1 1 
       20 211123 1 1  10 THR HG23 H  -7.176   8.498  32.933 1.00 . A A .  10 THR HG23 1 1 
       20 211124 1 1  10 THR N    N  -5.735  12.159  31.949 1.00 . A A .  10 THR N    1 1 
       20 211125 1 1  10 THR O    O  -6.572  10.998  29.628 1.00 . A A .  10 THR O    1 1 
       20 211126 1 1  10 THR OG1  O  -4.655   8.570  32.060 1.00 . A A .  10 THR OG1  1 1 
       20 211127 1 1  11 PHE C    C  -4.001   8.764  27.382 1.00 . A A .  11 PHE C    1 1 
       20 211128 1 1  11 PHE CA   C  -4.622  10.090  27.813 1.00 . A A .  11 PHE CA   1 1 
       20 211129 1 1  11 PHE CB   C  -3.974  11.276  27.043 1.00 . A A .  11 PHE CB   1 1 
       20 211130 1 1  11 PHE CD1  C  -2.915  11.255  24.714 1.00 . A A .  11 PHE CD1  1 1 
       20 211131 1 1  11 PHE CD2  C  -5.266  10.961  24.867 1.00 . A A .  11 PHE CD2  1 1 
       20 211132 1 1  11 PHE CE1  C  -3.022  11.158  23.338 1.00 . A A .  11 PHE CE1  1 1 
       20 211133 1 1  11 PHE CE2  C  -5.332  10.871  23.496 1.00 . A A .  11 PHE CE2  1 1 
       20 211134 1 1  11 PHE CG   C  -4.050  11.166  25.513 1.00 . A A .  11 PHE CG   1 1 
       20 211135 1 1  11 PHE CZ   C  -4.218  10.960  22.747 1.00 . A A .  11 PHE CZ   1 1 
       20 211136 1 1  11 PHE H    H  -3.603  10.022  29.666 1.00 . A A .  11 PHE H    1 1 
       20 211137 1 1  11 PHE HA   H  -5.690  10.067  27.585 1.00 . A A .  11 PHE HA   1 1 
       20 211138 1 1  11 PHE HB2  H  -4.477  12.197  27.324 1.00 . A A .  11 PHE HB2  1 1 
       20 211139 1 1  11 PHE HB3  H  -2.931  11.354  27.328 1.00 . A A .  11 PHE HB3  1 1 
       20 211140 1 1  11 PHE HD1  H  -1.947  11.409  25.173 1.00 . A A .  11 PHE HD1  1 1 
       20 211141 1 1  11 PHE HD2  H  -6.167  10.888  25.447 1.00 . A A .  11 PHE HD2  1 1 
       20 211142 1 1  11 PHE HE1  H  -2.169  11.242  22.722 1.00 . A A .  11 PHE HE1  1 1 
       20 211143 1 1  11 PHE HE2  H  -6.259  10.713  23.006 1.00 . A A .  11 PHE HE2  1 1 
       20 211144 1 1  11 PHE HZ   H  -4.283  10.887  21.665 1.00 . A A .  11 PHE HZ   1 1 
       20 211145 1 1  11 PHE N    N  -4.463  10.261  29.258 1.00 . A A .  11 PHE N    1 1 
       20 211146 1 1  11 PHE O    O  -2.838   8.485  27.690 1.00 . A A .  11 PHE O    1 1 
       20 211147 1 1  12 GLN C    C  -5.169   6.529  24.749 1.00 . A A .  12 GLN C    1 1 
       20 211148 1 1  12 GLN CA   C  -4.347   6.731  26.023 1.00 . A A .  12 GLN CA   1 1 
       20 211149 1 1  12 GLN CB   C  -4.493   5.501  26.968 1.00 . A A .  12 GLN CB   1 1 
       20 211150 1 1  12 GLN CD   C  -2.601   4.110  25.857 1.00 . A A .  12 GLN CD   1 1 
       20 211151 1 1  12 GLN CG   C  -4.063   4.149  26.334 1.00 . A A .  12 GLN CG   1 1 
       20 211152 1 1  12 GLN H    H  -5.735   8.225  26.554 1.00 . A A .  12 GLN H    1 1 
       20 211153 1 1  12 GLN HA   H  -3.300   6.847  25.751 1.00 . A A .  12 GLN HA   1 1 
       20 211154 1 1  12 GLN HB2  H  -3.887   5.669  27.851 1.00 . A A .  12 GLN HB2  1 1 
       20 211155 1 1  12 GLN HB3  H  -5.533   5.417  27.274 1.00 . A A .  12 GLN HB3  1 1 
       20 211156 1 1  12 GLN HE21 H  -3.099   3.005  24.283 1.00 . A A .  12 GLN HE21 1 1 
       20 211157 1 1  12 GLN HE22 H  -1.424   3.404  24.429 1.00 . A A .  12 GLN HE22 1 1 
       20 211158 1 1  12 GLN HG2  H  -4.196   3.364  27.068 1.00 . A A .  12 GLN HG2  1 1 
       20 211159 1 1  12 GLN HG3  H  -4.713   3.947  25.487 1.00 . A A .  12 GLN HG3  1 1 
       20 211160 1 1  12 GLN N    N  -4.795   7.967  26.665 1.00 . A A .  12 GLN N    1 1 
       20 211161 1 1  12 GLN NE2  N  -2.350   3.436  24.746 1.00 . A A .  12 GLN NE2  1 1 
       20 211162 1 1  12 GLN O    O  -6.409   6.600  24.782 1.00 . A A .  12 GLN O    1 1 
       20 211163 1 1  12 GLN OE1  O  -1.714   4.716  26.457 1.00 . A A .  12 GLN OE1  1 1 
       20 211164 1 1  13 ILE C    C  -5.332   4.485  22.301 1.00 . A A .  13 ILE C    1 1 
       20 211165 1 1  13 ILE CA   C  -5.110   5.990  22.355 1.00 . A A .  13 ILE CA   1 1 
       20 211166 1 1  13 ILE CB   C  -4.246   6.457  21.134 1.00 . A A .  13 ILE CB   1 1 
       20 211167 1 1  13 ILE CD1  C  -3.128   8.584  20.126 1.00 . A A .  13 ILE CD1  1 1 
       20 211168 1 1  13 ILE CG1  C  -3.962   7.980  21.244 1.00 . A A .  13 ILE CG1  1 1 
       20 211169 1 1  13 ILE CG2  C  -4.952   6.110  19.799 1.00 . A A .  13 ILE CG2  1 1 
       20 211170 1 1  13 ILE H    H  -3.499   6.380  23.659 1.00 . A A .  13 ILE H    1 1 
       20 211171 1 1  13 ILE HA   H  -6.075   6.500  22.305 1.00 . A A .  13 ILE HA   1 1 
       20 211172 1 1  13 ILE HB   H  -3.297   5.922  21.162 1.00 . A A .  13 ILE HB   1 1 
       20 211173 1 1  13 ILE HD11 H  -3.694   8.562  19.207 1.00 . A A .  13 ILE HD11 1 1 
       20 211174 1 1  13 ILE HD12 H  -2.215   8.019  19.993 1.00 . A A .  13 ILE HD12 1 1 
       20 211175 1 1  13 ILE HD13 H  -2.892   9.616  20.375 1.00 . A A .  13 ILE HD13 1 1 
       20 211176 1 1  13 ILE HG12 H  -4.905   8.509  21.242 1.00 . A A .  13 ILE HG12 1 1 
       20 211177 1 1  13 ILE HG13 H  -3.465   8.197  22.185 1.00 . A A .  13 ILE HG13 1 1 
       20 211178 1 1  13 ILE HG21 H  -4.478   6.638  18.985 1.00 . A A .  13 ILE HG21 1 1 
       20 211179 1 1  13 ILE HG22 H  -5.996   6.393  19.844 1.00 . A A .  13 ILE HG22 1 1 
       20 211180 1 1  13 ILE HG23 H  -4.880   5.048  19.604 1.00 . A A .  13 ILE HG23 1 1 
       20 211181 1 1  13 ILE N    N  -4.475   6.321  23.627 1.00 . A A .  13 ILE N    1 1 
       20 211182 1 1  13 ILE O    O  -4.379   3.707  22.467 1.00 . A A .  13 ILE O    1 1 
       20 211183 1 1  14 GLN C    C  -6.761   2.173  20.600 1.00 . A A .  14 GLN C    1 1 
       20 211184 1 1  14 GLN CA   C  -6.966   2.674  22.042 1.00 . A A .  14 GLN CA   1 1 
       20 211185 1 1  14 GLN CB   C  -8.439   2.505  22.536 1.00 . A A .  14 GLN CB   1 1 
       20 211186 1 1  14 GLN CD   C  -9.265   0.167  21.716 1.00 . A A .  14 GLN CD   1 1 
       20 211187 1 1  14 GLN CG   C  -8.890   1.063  22.907 1.00 . A A .  14 GLN CG   1 1 
       20 211188 1 1  14 GLN H    H  -7.290   4.768  22.013 1.00 . A A .  14 GLN H    1 1 
       20 211189 1 1  14 GLN HA   H  -6.308   2.114  22.704 1.00 . A A .  14 GLN HA   1 1 
       20 211190 1 1  14 GLN HB2  H  -8.569   3.125  23.419 1.00 . A A .  14 GLN HB2  1 1 
       20 211191 1 1  14 GLN HB3  H  -9.105   2.881  21.769 1.00 . A A .  14 GLN HB3  1 1 
       20 211192 1 1  14 GLN HE21 H -11.146   0.805  21.774 1.00 . A A .  14 GLN HE21 1 1 
       20 211193 1 1  14 GLN HE22 H -10.780  -0.361  20.554 1.00 . A A .  14 GLN HE22 1 1 
       20 211194 1 1  14 GLN HG2  H  -8.082   0.584  23.445 1.00 . A A .  14 GLN HG2  1 1 
       20 211195 1 1  14 GLN HG3  H  -9.748   1.134  23.567 1.00 . A A .  14 GLN HG3  1 1 
       20 211196 1 1  14 GLN N    N  -6.590   4.085  22.111 1.00 . A A .  14 GLN N    1 1 
       20 211197 1 1  14 GLN NE2  N -10.523   0.209  21.306 1.00 . A A .  14 GLN NE2  1 1 
       20 211198 1 1  14 GLN O    O  -6.187   1.096  20.394 1.00 . A A .  14 GLN O    1 1 
       20 211199 1 1  14 GLN OE1  O  -8.433  -0.550  21.164 1.00 . A A .  14 GLN OE1  1 1 
       20 211200 1 1  15 ARG C    C  -7.540   3.705  17.223 1.00 . A A .  15 ARG C    1 1 
       20 211201 1 1  15 ARG CA   C  -7.249   2.535  18.194 1.00 . A A .  15 ARG CA   1 1 
       20 211202 1 1  15 ARG CB   C  -8.386   1.470  18.133 1.00 . A A .  15 ARG CB   1 1 
       20 211203 1 1  15 ARG CD   C  -9.337  -0.663  17.139 1.00 . A A .  15 ARG CD   1 1 
       20 211204 1 1  15 ARG CG   C  -8.387   0.529  16.917 1.00 . A A .  15 ARG CG   1 1 
       20 211205 1 1  15 ARG CZ   C  -9.354  -3.006  16.309 1.00 . A A .  15 ARG CZ   1 1 
       20 211206 1 1  15 ARG H    H  -7.350   3.945  19.801 1.00 . A A .  15 ARG H    1 1 
       20 211207 1 1  15 ARG HA   H  -6.305   2.070  17.927 1.00 . A A .  15 ARG HA   1 1 
       20 211208 1 1  15 ARG HB2  H  -8.310   0.851  19.021 1.00 . A A .  15 ARG HB2  1 1 
       20 211209 1 1  15 ARG HB3  H  -9.348   1.979  18.168 1.00 . A A .  15 ARG HB3  1 1 
       20 211210 1 1  15 ARG HD2  H  -9.124  -1.109  18.108 1.00 . A A .  15 ARG HD2  1 1 
       20 211211 1 1  15 ARG HD3  H -10.361  -0.303  17.136 1.00 . A A .  15 ARG HD3  1 1 
       20 211212 1 1  15 ARG HE   H  -8.993  -1.382  15.199 1.00 . A A .  15 ARG HE   1 1 
       20 211213 1 1  15 ARG HG2  H  -8.712   1.081  16.042 1.00 . A A .  15 ARG HG2  1 1 
       20 211214 1 1  15 ARG HG3  H  -7.382   0.156  16.754 1.00 . A A .  15 ARG HG3  1 1 
       20 211215 1 1  15 ARG HH11 H  -9.727  -2.857  18.302 1.00 . A A .  15 ARG HH11 1 1 
       20 211216 1 1  15 ARG HH12 H  -9.725  -4.464  17.662 1.00 . A A .  15 ARG HH12 1 1 
       20 211217 1 1  15 ARG HH21 H  -9.105  -3.503  14.362 1.00 . A A .  15 ARG HH21 1 1 
       20 211218 1 1  15 ARG HH22 H  -9.379  -4.829  15.444 1.00 . A A .  15 ARG HH22 1 1 
       20 211219 1 1  15 ARG N    N  -7.144   3.007  19.596 1.00 . A A .  15 ARG N    1 1 
       20 211220 1 1  15 ARG NE   N  -9.206  -1.693  16.104 1.00 . A A .  15 ARG NE   1 1 
       20 211221 1 1  15 ARG NH1  N  -9.621  -3.480  17.522 1.00 . A A .  15 ARG NH1  1 1 
       20 211222 1 1  15 ARG NH2  N  -9.271  -3.844  15.293 1.00 . A A .  15 ARG NH2  1 1 
       20 211223 1 1  15 ARG O    O  -8.473   4.466  17.447 1.00 . A A .  15 ARG O    1 1 
       20 211224 1 1  16 ILE C    C  -7.066   4.138  13.712 1.00 . A A .  16 ILE C    1 1 
       20 211225 1 1  16 ILE CA   C  -6.930   4.848  15.067 1.00 . A A .  16 ILE CA   1 1 
       20 211226 1 1  16 ILE CB   C  -5.737   5.874  15.010 1.00 . A A .  16 ILE CB   1 1 
       20 211227 1 1  16 ILE CD1  C  -4.385   7.477  16.485 1.00 . A A .  16 ILE CD1  1 1 
       20 211228 1 1  16 ILE CG1  C  -5.668   6.703  16.319 1.00 . A A .  16 ILE CG1  1 1 
       20 211229 1 1  16 ILE CG2  C  -5.840   6.821  13.780 1.00 . A A .  16 ILE CG2  1 1 
       20 211230 1 1  16 ILE H    H  -5.992   3.197  16.044 1.00 . A A .  16 ILE H    1 1 
       20 211231 1 1  16 ILE HA   H  -7.851   5.399  15.272 1.00 . A A .  16 ILE HA   1 1 
       20 211232 1 1  16 ILE HB   H  -4.816   5.303  14.910 1.00 . A A .  16 ILE HB   1 1 
       20 211233 1 1  16 ILE HD11 H  -4.436   8.069  17.374 1.00 . A A .  16 ILE HD11 1 1 
       20 211234 1 1  16 ILE HD12 H  -4.211   8.116  15.630 1.00 . A A .  16 ILE HD12 1 1 
       20 211235 1 1  16 ILE HD13 H  -3.571   6.780  16.593 1.00 . A A .  16 ILE HD13 1 1 
       20 211236 1 1  16 ILE HG12 H  -6.485   7.411  16.347 1.00 . A A .  16 ILE HG12 1 1 
       20 211237 1 1  16 ILE HG13 H  -5.755   6.040  17.171 1.00 . A A .  16 ILE HG13 1 1 
       20 211238 1 1  16 ILE HG21 H  -5.813   6.242  12.863 1.00 . A A .  16 ILE HG21 1 1 
       20 211239 1 1  16 ILE HG22 H  -5.013   7.519  13.779 1.00 . A A .  16 ILE HG22 1 1 
       20 211240 1 1  16 ILE HG23 H  -6.769   7.372  13.823 1.00 . A A .  16 ILE HG23 1 1 
       20 211241 1 1  16 ILE N    N  -6.739   3.827  16.140 1.00 . A A .  16 ILE N    1 1 
       20 211242 1 1  16 ILE O    O  -6.248   3.262  13.386 1.00 . A A .  16 ILE O    1 1 
       20 211243 1 1  17 TYR C    C  -9.465   4.708  10.871 1.00 . A A .  17 TYR C    1 1 
       20 211244 1 1  17 TYR CA   C  -8.510   3.839  11.710 1.00 . A A .  17 TYR CA   1 1 
       20 211245 1 1  17 TYR CB   C  -9.212   2.500  12.098 1.00 . A A .  17 TYR CB   1 1 
       20 211246 1 1  17 TYR CD1  C -10.227   2.847  14.419 1.00 . A A .  17 TYR CD1  1 1 
       20 211247 1 1  17 TYR CD2  C -11.725   2.681  12.559 1.00 . A A .  17 TYR CD2  1 1 
       20 211248 1 1  17 TYR CE1  C -11.293   3.038  15.269 1.00 . A A .  17 TYR CE1  1 1 
       20 211249 1 1  17 TYR CE2  C -12.789   2.864  13.413 1.00 . A A .  17 TYR CE2  1 1 
       20 211250 1 1  17 TYR CG   C -10.413   2.666  13.041 1.00 . A A .  17 TYR CG   1 1 
       20 211251 1 1  17 TYR CZ   C -12.568   3.048  14.759 1.00 . A A .  17 TYR CZ   1 1 
       20 211252 1 1  17 TYR H    H  -8.568   5.360  13.174 1.00 . A A .  17 TYR H    1 1 
       20 211253 1 1  17 TYR HA   H  -7.628   3.623  11.109 1.00 . A A .  17 TYR HA   1 1 
       20 211254 1 1  17 TYR HB2  H  -9.555   1.999  11.198 1.00 . A A .  17 TYR HB2  1 1 
       20 211255 1 1  17 TYR HB3  H  -8.489   1.853  12.589 1.00 . A A .  17 TYR HB3  1 1 
       20 211256 1 1  17 TYR HD1  H  -9.217   2.832  14.817 1.00 . A A .  17 TYR HD1  1 1 
       20 211257 1 1  17 TYR HD2  H -11.901   2.538  11.500 1.00 . A A .  17 TYR HD2  1 1 
       20 211258 1 1  17 TYR HE1  H -11.126   3.176  16.333 1.00 . A A .  17 TYR HE1  1 1 
       20 211259 1 1  17 TYR HE2  H -13.799   2.872  13.021 1.00 . A A .  17 TYR HE2  1 1 
       20 211260 1 1  17 TYR HH   H -13.589   4.113  15.989 1.00 . A A .  17 TYR HH   1 1 
       20 211261 1 1  17 TYR N    N  -8.082   4.545  12.926 1.00 . A A .  17 TYR N    1 1 
       20 211262 1 1  17 TYR O    O -10.157   5.585  11.395 1.00 . A A .  17 TYR O    1 1 
       20 211263 1 1  17 TYR OH   O -13.631   3.231  15.594 1.00 . A A .  17 TYR OH   1 1 
       20 211264 1 1  18 THR C    C -11.832   4.306   8.854 1.00 . A A .  18 THR C    1 1 
       20 211265 1 1  18 THR CA   C -10.479   5.010   8.652 1.00 . A A .  18 THR CA   1 1 
       20 211266 1 1  18 THR CB   C -10.028   4.854   7.160 1.00 . A A .  18 THR CB   1 1 
       20 211267 1 1  18 THR CG2  C  -8.665   5.516   6.900 1.00 . A A .  18 THR CG2  1 1 
       20 211268 1 1  18 THR H    H  -8.821   3.837   9.198 1.00 . A A .  18 THR H    1 1 
       20 211269 1 1  18 THR HA   H -10.580   6.074   8.872 1.00 . A A .  18 THR HA   1 1 
       20 211270 1 1  18 THR HB   H -10.765   5.331   6.523 1.00 . A A .  18 THR HB   1 1 
       20 211271 1 1  18 THR HG1  H -10.436   2.918   7.398 1.00 . A A .  18 THR HG1  1 1 
       20 211272 1 1  18 THR HG21 H  -8.694   6.548   7.211 1.00 . A A .  18 THR HG21 1 1 
       20 211273 1 1  18 THR HG22 H  -8.434   5.465   5.843 1.00 . A A .  18 THR HG22 1 1 
       20 211274 1 1  18 THR HG23 H  -7.896   5.004   7.458 1.00 . A A .  18 THR HG23 1 1 
       20 211275 1 1  18 THR N    N  -9.494   4.440   9.563 1.00 . A A .  18 THR N    1 1 
       20 211276 1 1  18 THR O    O -11.905   3.069   8.821 1.00 . A A .  18 THR O    1 1 
       20 211277 1 1  18 THR OG1  O  -9.933   3.461   6.787 1.00 . A A .  18 THR OG1  1 1 
       20 211278 1 1  19 LYS C    C -14.924   4.696   7.806 1.00 . A A .  19 LYS C    1 1 
       20 211279 1 1  19 LYS CA   C -14.256   4.565   9.169 1.00 . A A .  19 LYS CA   1 1 
       20 211280 1 1  19 LYS CB   C -15.081   5.320  10.218 1.00 . A A .  19 LYS CB   1 1 
       20 211281 1 1  19 LYS CD   C -15.237   6.142  12.640 1.00 . A A .  19 LYS CD   1 1 
       20 211282 1 1  19 LYS CE   C -16.496   5.322  12.942 1.00 . A A .  19 LYS CE   1 1 
       20 211283 1 1  19 LYS CG   C -14.356   5.490  11.565 1.00 . A A .  19 LYS CG   1 1 
       20 211284 1 1  19 LYS H    H -12.723   6.043   9.246 1.00 . A A .  19 LYS H    1 1 
       20 211285 1 1  19 LYS HA   H -14.215   3.510   9.441 1.00 . A A .  19 LYS HA   1 1 
       20 211286 1 1  19 LYS HB2  H -15.340   6.305   9.837 1.00 . A A .  19 LYS HB2  1 1 
       20 211287 1 1  19 LYS HB3  H -15.995   4.755  10.391 1.00 . A A .  19 LYS HB3  1 1 
       20 211288 1 1  19 LYS HD2  H -14.661   6.238  13.553 1.00 . A A .  19 LYS HD2  1 1 
       20 211289 1 1  19 LYS HD3  H -15.533   7.134  12.305 1.00 . A A .  19 LYS HD3  1 1 
       20 211290 1 1  19 LYS HE2  H -17.153   5.353  12.084 1.00 . A A .  19 LYS HE2  1 1 
       20 211291 1 1  19 LYS HE3  H -16.213   4.294  13.141 1.00 . A A .  19 LYS HE3  1 1 
       20 211292 1 1  19 LYS HG2  H -14.036   4.515  11.917 1.00 . A A .  19 LYS HG2  1 1 
       20 211293 1 1  19 LYS HG3  H -13.477   6.110  11.408 1.00 . A A .  19 LYS HG3  1 1 
       20 211294 1 1  19 LYS HZ1  H -18.032   5.258  14.333 1.00 . A A .  19 LYS HZ1  1 1 
       20 211295 1 1  19 LYS HZ2  H -17.547   6.818  13.939 1.00 . A A .  19 LYS HZ2  1 1 
       20 211296 1 1  19 LYS HZ3  H -16.594   5.856  14.946 1.00 . A A .  19 LYS HZ3  1 1 
       20 211297 1 1  19 LYS N    N -12.878   5.087   9.101 1.00 . A A .  19 LYS N    1 1 
       20 211298 1 1  19 LYS NZ   N -17.221   5.851  14.118 1.00 . A A .  19 LYS NZ   1 1 
       20 211299 1 1  19 LYS O    O -15.924   4.033   7.527 1.00 . A A .  19 LYS O    1 1 
       20 211300 1 1  20 ASP C    C -13.703   6.402   4.777 1.00 . A A .  20 ASP C    1 1 
       20 211301 1 1  20 ASP CA   C -14.847   5.865   5.638 1.00 . A A .  20 ASP CA   1 1 
       20 211302 1 1  20 ASP CB   C -16.037   6.845   5.657 1.00 . A A .  20 ASP CB   1 1 
       20 211303 1 1  20 ASP CG   C -16.535   7.240   4.260 1.00 . A A .  20 ASP CG   1 1 
       20 211304 1 1  20 ASP H    H -13.610   6.124   7.317 1.00 . A A .  20 ASP H    1 1 
       20 211305 1 1  20 ASP HA   H -15.182   4.921   5.218 1.00 . A A .  20 ASP HA   1 1 
       20 211306 1 1  20 ASP HB2  H -16.859   6.388   6.199 1.00 . A A .  20 ASP HB2  1 1 
       20 211307 1 1  20 ASP HB3  H -15.740   7.742   6.190 1.00 . A A .  20 ASP HB3  1 1 
       20 211308 1 1  20 ASP N    N -14.374   5.604   6.990 1.00 . A A .  20 ASP N    1 1 
       20 211309 1 1  20 ASP O    O -12.889   7.221   5.230 1.00 . A A .  20 ASP O    1 1 
       20 211310 1 1  20 ASP OD1  O -16.195   8.349   3.784 1.00 . A A .  20 ASP OD1  1 1 
       20 211311 1 1  20 ASP OD2  O -17.267   6.441   3.629 1.00 . A A .  20 ASP OD2  1 1 
       20 211312 1 1  21 ILE C    C -13.478   6.540   1.205 1.00 . A A .  21 ILE C    1 1 
       20 211313 1 1  21 ILE CA   C -12.702   6.307   2.505 1.00 . A A .  21 ILE CA   1 1 
       20 211314 1 1  21 ILE CB   C -11.599   5.206   2.242 1.00 . A A .  21 ILE CB   1 1 
       20 211315 1 1  21 ILE CD1  C  -9.816   3.739   3.424 1.00 . A A .  21 ILE CD1  1 1 
       20 211316 1 1  21 ILE CG1  C -10.813   4.876   3.547 1.00 . A A .  21 ILE CG1  1 1 
       20 211317 1 1  21 ILE CG2  C -10.628   5.643   1.110 1.00 . A A .  21 ILE CG2  1 1 
       20 211318 1 1  21 ILE H    H -14.322   5.228   3.295 1.00 . A A .  21 ILE H    1 1 
       20 211319 1 1  21 ILE HA   H -12.213   7.235   2.810 1.00 . A A .  21 ILE HA   1 1 
       20 211320 1 1  21 ILE HB   H -12.105   4.302   1.909 1.00 . A A .  21 ILE HB   1 1 
       20 211321 1 1  21 ILE HD11 H  -9.291   3.626   4.363 1.00 . A A .  21 ILE HD11 1 1 
       20 211322 1 1  21 ILE HD12 H  -9.102   3.952   2.641 1.00 . A A .  21 ILE HD12 1 1 
       20 211323 1 1  21 ILE HD13 H -10.338   2.823   3.201 1.00 . A A .  21 ILE HD13 1 1 
       20 211324 1 1  21 ILE HG12 H -10.266   5.752   3.873 1.00 . A A .  21 ILE HG12 1 1 
       20 211325 1 1  21 ILE HG13 H -11.518   4.603   4.324 1.00 . A A .  21 ILE HG13 1 1 
       20 211326 1 1  21 ILE HG21 H -10.025   4.809   0.802 1.00 . A A .  21 ILE HG21 1 1 
       20 211327 1 1  21 ILE HG22 H  -9.985   6.440   1.458 1.00 . A A .  21 ILE HG22 1 1 
       20 211328 1 1  21 ILE HG23 H -11.195   5.999   0.255 1.00 . A A .  21 ILE HG23 1 1 
       20 211329 1 1  21 ILE N    N -13.656   5.902   3.537 1.00 . A A .  21 ILE N    1 1 
       20 211330 1 1  21 ILE O    O -14.444   5.818   0.905 1.00 . A A .  21 ILE O    1 1 
       20 211331 1 1  22 SER C    C -12.353   8.364  -1.736 1.00 . A A .  22 SER C    1 1 
       20 211332 1 1  22 SER CA   C -13.501   7.785  -0.913 1.00 . A A .  22 SER CA   1 1 
       20 211333 1 1  22 SER CB   C -14.713   8.747  -0.927 1.00 . A A .  22 SER CB   1 1 
       20 211334 1 1  22 SER H    H -12.341   8.128   0.810 1.00 . A A .  22 SER H    1 1 
       20 211335 1 1  22 SER HA   H -13.792   6.825  -1.341 1.00 . A A .  22 SER HA   1 1 
       20 211336 1 1  22 SER HB2  H -15.537   8.296  -0.392 1.00 . A A .  22 SER HB2  1 1 
       20 211337 1 1  22 SER HB3  H -14.450   9.677  -0.444 1.00 . A A .  22 SER HB3  1 1 
       20 211338 1 1  22 SER HG   H -15.145   9.987  -2.393 1.00 . A A .  22 SER HG   1 1 
       20 211339 1 1  22 SER N    N -13.031   7.536   0.441 1.00 . A A .  22 SER N    1 1 
       20 211340 1 1  22 SER O    O -11.713   9.335  -1.335 1.00 . A A .  22 SER O    1 1 
       20 211341 1 1  22 SER OG   O -15.149   9.034  -2.252 1.00 . A A .  22 SER OG   1 1 
       20 211342 1 1  23 PHE C    C -11.904   8.124  -5.212 1.00 . A A .  23 PHE C    1 1 
       20 211343 1 1  23 PHE CA   C -11.170   8.242  -3.884 1.00 . A A .  23 PHE CA   1 1 
       20 211344 1 1  23 PHE CB   C  -9.848   7.429  -3.902 1.00 . A A .  23 PHE CB   1 1 
       20 211345 1 1  23 PHE CD1  C  -8.142   9.113  -4.748 1.00 . A A .  23 PHE CD1  1 1 
       20 211346 1 1  23 PHE CD2  C  -8.570   7.181  -6.103 1.00 . A A .  23 PHE CD2  1 1 
       20 211347 1 1  23 PHE CE1  C  -7.230   9.565  -5.679 1.00 . A A .  23 PHE CE1  1 1 
       20 211348 1 1  23 PHE CE2  C  -7.655   7.637  -7.032 1.00 . A A .  23 PHE CE2  1 1 
       20 211349 1 1  23 PHE CG   C  -8.831   7.914  -4.940 1.00 . A A .  23 PHE CG   1 1 
       20 211350 1 1  23 PHE CZ   C  -6.987   8.828  -6.819 1.00 . A A .  23 PHE CZ   1 1 
       20 211351 1 1  23 PHE H    H -12.532   6.872  -3.040 1.00 . A A .  23 PHE H    1 1 
       20 211352 1 1  23 PHE HA   H -10.953   9.294  -3.676 1.00 . A A .  23 PHE HA   1 1 
       20 211353 1 1  23 PHE HB2  H  -9.382   7.498  -2.926 1.00 . A A .  23 PHE HB2  1 1 
       20 211354 1 1  23 PHE HB3  H -10.072   6.385  -4.102 1.00 . A A .  23 PHE HB3  1 1 
       20 211355 1 1  23 PHE HD1  H  -8.329   9.696  -3.854 1.00 . A A .  23 PHE HD1  1 1 
       20 211356 1 1  23 PHE HD2  H  -9.091   6.246  -6.277 1.00 . A A .  23 PHE HD2  1 1 
       20 211357 1 1  23 PHE HE1  H  -6.707  10.499  -5.516 1.00 . A A .  23 PHE HE1  1 1 
       20 211358 1 1  23 PHE HE2  H  -7.458   7.062  -7.930 1.00 . A A .  23 PHE HE2  1 1 
       20 211359 1 1  23 PHE HZ   H  -6.271   9.183  -7.548 1.00 . A A .  23 PHE HZ   1 1 
       20 211360 1 1  23 PHE N    N -12.080   7.730  -2.867 1.00 . A A .  23 PHE N    1 1 
       20 211361 1 1  23 PHE O    O -12.274   7.026  -5.587 1.00 . A A .  23 PHE O    1 1 
       20 211362 1 1  24 GLU C    C -12.023   9.981  -8.221 1.00 . A A .  24 GLU C    1 1 
       20 211363 1 1  24 GLU CA   C -12.858   9.236  -7.187 1.00 . A A .  24 GLU CA   1 1 
       20 211364 1 1  24 GLU CB   C -14.270   9.876  -7.096 1.00 . A A .  24 GLU CB   1 1 
       20 211365 1 1  24 GLU CD   C -16.691   9.653  -6.306 1.00 . A A .  24 GLU CD   1 1 
       20 211366 1 1  24 GLU CG   C -15.247   9.158  -6.150 1.00 . A A .  24 GLU CG   1 1 
       20 211367 1 1  24 GLU H    H -11.902  10.104  -5.501 1.00 . A A .  24 GLU H    1 1 
       20 211368 1 1  24 GLU HA   H -12.970   8.197  -7.512 1.00 . A A .  24 GLU HA   1 1 
       20 211369 1 1  24 GLU HB2  H -14.166  10.905  -6.758 1.00 . A A .  24 GLU HB2  1 1 
       20 211370 1 1  24 GLU HB3  H -14.706   9.887  -8.090 1.00 . A A .  24 GLU HB3  1 1 
       20 211371 1 1  24 GLU HG2  H -15.217   8.089  -6.353 1.00 . A A .  24 GLU HG2  1 1 
       20 211372 1 1  24 GLU HG3  H -14.925   9.323  -5.128 1.00 . A A .  24 GLU HG3  1 1 
       20 211373 1 1  24 GLU N    N -12.171   9.246  -5.886 1.00 . A A .  24 GLU N    1 1 
       20 211374 1 1  24 GLU O    O -11.747  11.167  -8.060 1.00 . A A .  24 GLU O    1 1 
       20 211375 1 1  24 GLU OE1  O -17.097  10.590  -5.590 1.00 . A A .  24 GLU OE1  1 1 
       20 211376 1 1  24 GLU OE2  O -17.425   9.108  -7.164 1.00 . A A .  24 GLU OE2  1 1 
       20 211377 1 1  25 ALA C    C -11.910   9.586 -11.656 1.00 . A A .  25 ALA C    1 1 
       20 211378 1 1  25 ALA CA   C -10.982   9.846 -10.453 1.00 . A A .  25 ALA CA   1 1 
       20 211379 1 1  25 ALA CB   C  -9.575   9.238 -10.633 1.00 . A A .  25 ALA CB   1 1 
       20 211380 1 1  25 ALA H    H -11.819   8.315  -9.280 1.00 . A A .  25 ALA H    1 1 
       20 211381 1 1  25 ALA HA   H -10.880  10.922 -10.318 1.00 . A A .  25 ALA HA   1 1 
       20 211382 1 1  25 ALA HB1  H  -8.976   9.437  -9.751 1.00 . A A .  25 ALA HB1  1 1 
       20 211383 1 1  25 ALA HB2  H  -9.093   9.675 -11.494 1.00 . A A .  25 ALA HB2  1 1 
       20 211384 1 1  25 ALA HB3  H  -9.647   8.167 -10.781 1.00 . A A .  25 ALA HB3  1 1 
       20 211385 1 1  25 ALA N    N -11.637   9.276  -9.280 1.00 . A A .  25 ALA N    1 1 
       20 211386 1 1  25 ALA O    O -11.735   8.594 -12.380 1.00 . A A .  25 ALA O    1 1 
       20 211387 1 1  26 PRO C    C -13.423  10.344 -14.295 1.00 . A A .  26 PRO C    1 1 
       20 211388 1 1  26 PRO CA   C -14.017  10.219 -12.884 1.00 . A A .  26 PRO CA   1 1 
       20 211389 1 1  26 PRO CB   C -15.067  11.328 -12.595 1.00 . A A .  26 PRO CB   1 1 
       20 211390 1 1  26 PRO CD   C -13.273  11.679 -11.045 1.00 . A A .  26 PRO CD   1 1 
       20 211391 1 1  26 PRO CG   C -14.311  12.403 -11.867 1.00 . A A .  26 PRO CG   1 1 
       20 211392 1 1  26 PRO HA   H -14.480   9.243 -12.778 1.00 . A A .  26 PRO HA   1 1 
       20 211393 1 1  26 PRO HB2  H -15.501  11.704 -13.521 1.00 . A A .  26 PRO HB2  1 1 
       20 211394 1 1  26 PRO HB3  H -15.852  10.936 -11.962 1.00 . A A .  26 PRO HB3  1 1 
       20 211395 1 1  26 PRO HD2  H -12.381  12.286 -10.933 1.00 . A A .  26 PRO HD2  1 1 
       20 211396 1 1  26 PRO HD3  H -13.668  11.416 -10.068 1.00 . A A .  26 PRO HD3  1 1 
       20 211397 1 1  26 PRO HG2  H -13.836  13.072 -12.585 1.00 . A A .  26 PRO HG2  1 1 
       20 211398 1 1  26 PRO HG3  H -14.977  12.965 -11.223 1.00 . A A .  26 PRO HG3  1 1 
       20 211399 1 1  26 PRO N    N -12.985  10.441 -11.837 1.00 . A A .  26 PRO N    1 1 
       20 211400 1 1  26 PRO O    O -13.787   9.598 -15.207 1.00 . A A .  26 PRO O    1 1 
       20 211401 1 1  27 ASN C    C -10.403  11.048 -15.739 1.00 . A A .  27 ASN C    1 1 
       20 211402 1 1  27 ASN CA   C -11.826  11.631 -15.696 1.00 . A A .  27 ASN CA   1 1 
       20 211403 1 1  27 ASN CB   C -11.774  13.181 -15.838 1.00 . A A .  27 ASN CB   1 1 
       20 211404 1 1  27 ASN CG   C -13.083  13.876 -15.443 1.00 . A A .  27 ASN CG   1 1 
       20 211405 1 1  27 ASN H    H -12.160  11.732 -13.618 1.00 . A A .  27 ASN H    1 1 
       20 211406 1 1  27 ASN HA   H -12.415  11.212 -16.520 1.00 . A A .  27 ASN HA   1 1 
       20 211407 1 1  27 ASN HB2  H -10.974  13.572 -15.217 1.00 . A A .  27 ASN HB2  1 1 
       20 211408 1 1  27 ASN HB3  H -11.561  13.429 -16.879 1.00 . A A .  27 ASN HB3  1 1 
       20 211409 1 1  27 ASN HD21 H -12.067  15.301 -14.511 1.00 . A A .  27 ASN HD21 1 1 
       20 211410 1 1  27 ASN HD22 H -13.797  15.445 -14.475 1.00 . A A .  27 ASN HD22 1 1 
       20 211411 1 1  27 ASN N    N -12.463  11.272 -14.424 1.00 . A A .  27 ASN N    1 1 
       20 211412 1 1  27 ASN ND2  N -12.975  14.986 -14.743 1.00 . A A .  27 ASN ND2  1 1 
       20 211413 1 1  27 ASN O    O  -9.564  11.553 -16.477 1.00 . A A .  27 ASN O    1 1 
       20 211414 1 1  27 ASN OD1  O -14.177  13.393 -15.731 1.00 . A A .  27 ASN OD1  1 1 
       20 211415 1 1  28 ALA C    C  -8.161   9.006 -16.227 1.00 . A A .  28 ALA C    1 1 
       20 211416 1 1  28 ALA CA   C  -8.845   9.282 -14.851 1.00 . A A .  28 ALA CA   1 1 
       20 211417 1 1  28 ALA CB   C  -8.932   7.988 -14.023 1.00 . A A .  28 ALA CB   1 1 
       20 211418 1 1  28 ALA H    H -10.920   9.565 -14.459 1.00 . A A .  28 ALA H    1 1 
       20 211419 1 1  28 ALA HA   H  -8.214   9.977 -14.292 1.00 . A A .  28 ALA HA   1 1 
       20 211420 1 1  28 ALA HB1  H  -7.946   7.561 -13.903 1.00 . A A .  28 ALA HB1  1 1 
       20 211421 1 1  28 ALA HB2  H  -9.573   7.272 -14.527 1.00 . A A .  28 ALA HB2  1 1 
       20 211422 1 1  28 ALA HB3  H  -9.339   8.203 -13.051 1.00 . A A .  28 ALA HB3  1 1 
       20 211423 1 1  28 ALA N    N -10.171   9.941 -14.971 1.00 . A A .  28 ALA N    1 1 
       20 211424 1 1  28 ALA O    O  -7.040   9.457 -16.419 1.00 . A A .  28 ALA O    1 1 
       20 211425 1 1  29 PRO C    C  -7.810   9.367 -19.357 1.00 . A A .  29 PRO C    1 1 
       20 211426 1 1  29 PRO CA   C  -8.189   8.080 -18.569 1.00 . A A .  29 PRO CA   1 1 
       20 211427 1 1  29 PRO CB   C  -9.260   7.263 -19.336 1.00 . A A .  29 PRO CB   1 1 
       20 211428 1 1  29 PRO CD   C -10.250   7.864 -17.242 1.00 . A A .  29 PRO CD   1 1 
       20 211429 1 1  29 PRO CG   C -10.241   6.798 -18.298 1.00 . A A .  29 PRO CG   1 1 
       20 211430 1 1  29 PRO HA   H  -7.298   7.482 -18.430 1.00 . A A .  29 PRO HA   1 1 
       20 211431 1 1  29 PRO HB2  H  -9.758   7.887 -20.084 1.00 . A A .  29 PRO HB2  1 1 
       20 211432 1 1  29 PRO HB3  H  -8.802   6.413 -19.830 1.00 . A A .  29 PRO HB3  1 1 
       20 211433 1 1  29 PRO HD2  H -10.954   8.657 -17.502 1.00 . A A .  29 PRO HD2  1 1 
       20 211434 1 1  29 PRO HD3  H -10.501   7.444 -16.276 1.00 . A A .  29 PRO HD3  1 1 
       20 211435 1 1  29 PRO HG2  H -11.226   6.689 -18.744 1.00 . A A .  29 PRO HG2  1 1 
       20 211436 1 1  29 PRO HG3  H  -9.918   5.851 -17.871 1.00 . A A .  29 PRO HG3  1 1 
       20 211437 1 1  29 PRO N    N  -8.839   8.359 -17.251 1.00 . A A .  29 PRO N    1 1 
       20 211438 1 1  29 PRO O    O  -6.937   9.347 -20.238 1.00 . A A .  29 PRO O    1 1 
       20 211439 1 1  30 HIS C    C  -7.252  12.628 -19.021 1.00 . A A .  30 HIS C    1 1 
       20 211440 1 1  30 HIS CA   C  -8.340  11.776 -19.693 1.00 . A A .  30 HIS CA   1 1 
       20 211441 1 1  30 HIS CB   C  -9.676  12.570 -19.639 1.00 . A A .  30 HIS CB   1 1 
       20 211442 1 1  30 HIS CD2  C -11.449  10.670 -19.775 1.00 . A A .  30 HIS CD2  1 1 
       20 211443 1 1  30 HIS CE1  C -12.695  11.498 -21.362 1.00 . A A .  30 HIS CE1  1 1 
       20 211444 1 1  30 HIS CG   C -10.883  11.837 -20.163 1.00 . A A .  30 HIS CG   1 1 
       20 211445 1 1  30 HIS H    H  -9.084  10.426 -18.246 1.00 . A A .  30 HIS H    1 1 
       20 211446 1 1  30 HIS HA   H  -8.072  11.599 -20.731 1.00 . A A .  30 HIS HA   1 1 
       20 211447 1 1  30 HIS HB2  H  -9.888  12.838 -18.608 1.00 . A A .  30 HIS HB2  1 1 
       20 211448 1 1  30 HIS HB3  H  -9.566  13.485 -20.214 1.00 . A A .  30 HIS HB3  1 1 
       20 211449 1 1  30 HIS HD1  H -11.553  13.165 -21.660 1.00 . A A .  30 HIS HD1  1 1 
       20 211450 1 1  30 HIS HD2  H -11.091  10.016 -18.990 1.00 . A A .  30 HIS HD2  1 1 
       20 211451 1 1  30 HIS HE1  H -13.497  11.635 -22.061 1.00 . A A .  30 HIS HE1  1 1 
       20 211452 1 1  30 HIS HE2  H -13.236   9.781 -20.401 1.00 . A A .  30 HIS HE2  1 1 
       20 211453 1 1  30 HIS N    N  -8.480  10.477 -19.009 1.00 . A A .  30 HIS N    1 1 
       20 211454 1 1  30 HIS ND1  N -11.694  12.328 -21.163 1.00 . A A .  30 HIS ND1  1 1 
       20 211455 1 1  30 HIS NE2  N -12.567  10.485 -20.536 1.00 . A A .  30 HIS NE2  1 1 
       20 211456 1 1  30 HIS O    O  -6.529  13.370 -19.691 1.00 . A A .  30 HIS O    1 1 
       20 211457 1 1  31 VAL C    C  -4.912  13.325 -16.924 1.00 . A A .  31 VAL C    1 1 
       20 211458 1 1  31 VAL CA   C  -6.448  13.461 -16.827 1.00 . A A .  31 VAL CA   1 1 
       20 211459 1 1  31 VAL CB   C  -6.934  13.325 -15.341 1.00 . A A .  31 VAL CB   1 1 
       20 211460 1 1  31 VAL CG1  C  -6.420  12.036 -14.682 1.00 . A A .  31 VAL CG1  1 1 
       20 211461 1 1  31 VAL CG2  C  -6.566  14.562 -14.512 1.00 . A A .  31 VAL CG2  1 1 
       20 211462 1 1  31 VAL H    H  -7.582  11.723 -17.264 1.00 . A A .  31 VAL H    1 1 
       20 211463 1 1  31 VAL HA   H  -6.720  14.453 -17.171 1.00 . A A .  31 VAL HA   1 1 
       20 211464 1 1  31 VAL HB   H  -8.020  13.260 -15.362 1.00 . A A .  31 VAL HB   1 1 
       20 211465 1 1  31 VAL HG11 H  -6.721  11.181 -15.268 1.00 . A A .  31 VAL HG11 1 1 
       20 211466 1 1  31 VAL HG12 H  -6.836  11.944 -13.686 1.00 . A A .  31 VAL HG12 1 1 
       20 211467 1 1  31 VAL HG13 H  -5.339  12.060 -14.616 1.00 . A A .  31 VAL HG13 1 1 
       20 211468 1 1  31 VAL HG21 H  -6.958  14.455 -13.517 1.00 . A A .  31 VAL HG21 1 1 
       20 211469 1 1  31 VAL HG22 H  -6.997  15.446 -14.957 1.00 . A A .  31 VAL HG22 1 1 
       20 211470 1 1  31 VAL HG23 H  -5.487  14.671 -14.466 1.00 . A A .  31 VAL HG23 1 1 
       20 211471 1 1  31 VAL N    N  -7.156  12.499 -17.688 1.00 . A A .  31 VAL N    1 1 
       20 211472 1 1  31 VAL O    O  -4.176  14.290 -16.686 1.00 . A A .  31 VAL O    1 1 
       20 211473 1 1  32 PHE C    C  -2.484  12.489 -18.792 1.00 . A A .  32 PHE C    1 1 
       20 211474 1 1  32 PHE CA   C  -3.007  11.833 -17.494 1.00 . A A .  32 PHE CA   1 1 
       20 211475 1 1  32 PHE CB   C  -2.769  10.299 -17.515 1.00 . A A .  32 PHE CB   1 1 
       20 211476 1 1  32 PHE CD1  C  -2.986   9.979 -14.989 1.00 . A A .  32 PHE CD1  1 1 
       20 211477 1 1  32 PHE CD2  C  -4.175   8.471 -16.420 1.00 . A A .  32 PHE CD2  1 1 
       20 211478 1 1  32 PHE CE1  C  -3.496   9.321 -13.882 1.00 . A A .  32 PHE CE1  1 1 
       20 211479 1 1  32 PHE CE2  C  -4.676   7.821 -15.307 1.00 . A A .  32 PHE CE2  1 1 
       20 211480 1 1  32 PHE CG   C  -3.322   9.567 -16.285 1.00 . A A .  32 PHE CG   1 1 
       20 211481 1 1  32 PHE CZ   C  -4.343   8.249 -14.044 1.00 . A A .  32 PHE CZ   1 1 
       20 211482 1 1  32 PHE H    H  -5.092  11.398 -17.441 1.00 . A A .  32 PHE H    1 1 
       20 211483 1 1  32 PHE HA   H  -2.465  12.258 -16.655 1.00 . A A .  32 PHE HA   1 1 
       20 211484 1 1  32 PHE HB2  H  -3.235   9.881 -18.403 1.00 . A A .  32 PHE HB2  1 1 
       20 211485 1 1  32 PHE HB3  H  -1.702  10.105 -17.562 1.00 . A A .  32 PHE HB3  1 1 
       20 211486 1 1  32 PHE HD1  H  -2.327  10.828 -14.853 1.00 . A A .  32 PHE HD1  1 1 
       20 211487 1 1  32 PHE HD2  H  -4.441   8.124 -17.411 1.00 . A A .  32 PHE HD2  1 1 
       20 211488 1 1  32 PHE HE1  H  -3.219   9.636 -12.887 1.00 . A A .  32 PHE HE1  1 1 
       20 211489 1 1  32 PHE HE2  H  -5.340   6.975 -15.427 1.00 . A A .  32 PHE HE2  1 1 
       20 211490 1 1  32 PHE HZ   H  -4.743   7.735 -13.176 1.00 . A A .  32 PHE HZ   1 1 
       20 211491 1 1  32 PHE N    N  -4.446  12.123 -17.299 1.00 . A A .  32 PHE N    1 1 
       20 211492 1 1  32 PHE O    O  -1.272  12.636 -18.983 1.00 . A A .  32 PHE O    1 1 
       20 211493 1 1  33 GLN C    C  -3.139  15.130 -20.619 1.00 . A A .  33 GLN C    1 1 
       20 211494 1 1  33 GLN CA   C  -3.160  13.613 -20.913 1.00 . A A .  33 GLN CA   1 1 
       20 211495 1 1  33 GLN CB   C  -4.270  13.300 -21.953 1.00 . A A .  33 GLN CB   1 1 
       20 211496 1 1  33 GLN CD   C  -5.785  11.502 -23.042 1.00 . A A .  33 GLN CD   1 1 
       20 211497 1 1  33 GLN CG   C  -4.521  11.795 -22.214 1.00 . A A .  33 GLN CG   1 1 
       20 211498 1 1  33 GLN H    H  -4.354  12.614 -19.479 1.00 . A A .  33 GLN H    1 1 
       20 211499 1 1  33 GLN HA   H  -2.194  13.307 -21.311 1.00 . A A .  33 GLN HA   1 1 
       20 211500 1 1  33 GLN HB2  H  -5.203  13.739 -21.607 1.00 . A A .  33 GLN HB2  1 1 
       20 211501 1 1  33 GLN HB3  H  -4.005  13.764 -22.897 1.00 . A A .  33 GLN HB3  1 1 
       20 211502 1 1  33 GLN HE21 H  -6.753  13.057 -22.248 1.00 . A A .  33 GLN HE21 1 1 
       20 211503 1 1  33 GLN HE22 H  -7.634  12.134 -23.409 1.00 . A A .  33 GLN HE22 1 1 
       20 211504 1 1  33 GLN HG2  H  -3.664  11.385 -22.736 1.00 . A A .  33 GLN HG2  1 1 
       20 211505 1 1  33 GLN HG3  H  -4.618  11.288 -21.257 1.00 . A A .  33 GLN HG3  1 1 
       20 211506 1 1  33 GLN N    N  -3.426  12.859 -19.673 1.00 . A A .  33 GLN N    1 1 
       20 211507 1 1  33 GLN NE2  N  -6.829  12.314 -22.882 1.00 . A A .  33 GLN NE2  1 1 
       20 211508 1 1  33 GLN O    O  -2.403  15.885 -21.265 1.00 . A A .  33 GLN O    1 1 
       20 211509 1 1  33 GLN OE1  O  -5.838  10.530 -23.798 1.00 . A A .  33 GLN OE1  1 1 
       20 211510 1 1  34 LYS C    C  -2.871  17.570 -18.622 1.00 . A A .  34 LYS C    1 1 
       20 211511 1 1  34 LYS CA   C  -4.144  16.986 -19.264 1.00 . A A .  34 LYS CA   1 1 
       20 211512 1 1  34 LYS CB   C  -5.331  17.155 -18.261 1.00 . A A .  34 LYS CB   1 1 
       20 211513 1 1  34 LYS CD   C  -7.297  17.108 -19.961 1.00 . A A .  34 LYS CD   1 1 
       20 211514 1 1  34 LYS CE   C  -7.711  18.577 -19.793 1.00 . A A .  34 LYS CE   1 1 
       20 211515 1 1  34 LYS CG   C  -6.665  16.504 -18.688 1.00 . A A .  34 LYS CG   1 1 
       20 211516 1 1  34 LYS H    H  -4.454  14.881 -19.117 1.00 . A A .  34 LYS H    1 1 
       20 211517 1 1  34 LYS HA   H  -4.369  17.536 -20.172 1.00 . A A .  34 LYS HA   1 1 
       20 211518 1 1  34 LYS HB2  H  -5.042  16.723 -17.307 1.00 . A A .  34 LYS HB2  1 1 
       20 211519 1 1  34 LYS HB3  H  -5.508  18.216 -18.109 1.00 . A A .  34 LYS HB3  1 1 
       20 211520 1 1  34 LYS HD2  H  -6.587  17.035 -20.775 1.00 . A A .  34 LYS HD2  1 1 
       20 211521 1 1  34 LYS HD3  H  -8.180  16.529 -20.216 1.00 . A A .  34 LYS HD3  1 1 
       20 211522 1 1  34 LYS HE2  H  -6.840  19.166 -19.540 1.00 . A A .  34 LYS HE2  1 1 
       20 211523 1 1  34 LYS HE3  H  -8.119  18.936 -20.728 1.00 . A A .  34 LYS HE3  1 1 
       20 211524 1 1  34 LYS HG2  H  -6.480  15.452 -18.870 1.00 . A A .  34 LYS HG2  1 1 
       20 211525 1 1  34 LYS HG3  H  -7.373  16.588 -17.864 1.00 . A A .  34 LYS HG3  1 1 
       20 211526 1 1  34 LYS HZ1  H  -9.000  19.759 -18.664 1.00 . A A .  34 LYS HZ1  1 1 
       20 211527 1 1  34 LYS HZ2  H  -8.352  18.446 -17.817 1.00 . A A .  34 LYS HZ2  1 1 
       20 211528 1 1  34 LYS HZ3  H  -9.573  18.195 -18.956 1.00 . A A .  34 LYS HZ3  1 1 
       20 211529 1 1  34 LYS N    N  -3.960  15.556 -19.627 1.00 . A A .  34 LYS N    1 1 
       20 211530 1 1  34 LYS NZ   N  -8.729  18.756 -18.735 1.00 . A A .  34 LYS NZ   1 1 
       20 211531 1 1  34 LYS O    O  -2.037  16.831 -18.084 1.00 . A A .  34 LYS O    1 1 
       20 211532 1 1  35 ASP C    C  -1.978  19.623 -16.456 1.00 . A A .  35 ASP C    1 1 
       20 211533 1 1  35 ASP CA   C  -1.694  19.650 -17.970 1.00 . A A .  35 ASP CA   1 1 
       20 211534 1 1  35 ASP CB   C  -1.630  21.114 -18.479 1.00 . A A .  35 ASP CB   1 1 
       20 211535 1 1  35 ASP CG   C  -0.545  21.957 -17.777 1.00 . A A .  35 ASP CG   1 1 
       20 211536 1 1  35 ASP H    H  -3.394  19.407 -19.216 1.00 . A A .  35 ASP H    1 1 
       20 211537 1 1  35 ASP HA   H  -0.739  19.162 -18.170 1.00 . A A .  35 ASP HA   1 1 
       20 211538 1 1  35 ASP HB2  H  -1.424  21.104 -19.546 1.00 . A A .  35 ASP HB2  1 1 
       20 211539 1 1  35 ASP HB3  H  -2.597  21.587 -18.327 1.00 . A A .  35 ASP HB3  1 1 
       20 211540 1 1  35 ASP N    N  -2.747  18.904 -18.678 1.00 . A A .  35 ASP N    1 1 
       20 211541 1 1  35 ASP O    O  -3.111  19.892 -16.029 1.00 . A A .  35 ASP O    1 1 
       20 211542 1 1  35 ASP OD1  O   0.623  21.936 -18.231 1.00 . A A .  35 ASP OD1  1 1 
       20 211543 1 1  35 ASP OD2  O  -0.849  22.635 -16.768 1.00 . A A .  35 ASP OD2  1 1 
       20 211544 1 1  36 TRP C    C  -0.888  20.581 -13.565 1.00 . A A .  36 TRP C    1 1 
       20 211545 1 1  36 TRP CA   C  -1.055  19.192 -14.208 1.00 . A A .  36 TRP CA   1 1 
       20 211546 1 1  36 TRP CB   C  -0.023  18.171 -13.659 1.00 . A A .  36 TRP CB   1 1 
       20 211547 1 1  36 TRP CD1  C   0.753  18.050 -11.190 1.00 . A A .  36 TRP CD1  1 1 
       20 211548 1 1  36 TRP CD2  C  -1.334  17.295 -11.530 1.00 . A A .  36 TRP CD2  1 1 
       20 211549 1 1  36 TRP CE2  C  -1.022  17.155 -10.167 1.00 . A A .  36 TRP CE2  1 1 
       20 211550 1 1  36 TRP CE3  C  -2.598  16.890 -11.973 1.00 . A A .  36 TRP CE3  1 1 
       20 211551 1 1  36 TRP CG   C  -0.174  17.854 -12.180 1.00 . A A .  36 TRP CG   1 1 
       20 211552 1 1  36 TRP CH2  C  -3.154  16.240  -9.711 1.00 . A A .  36 TRP CH2  1 1 
       20 211553 1 1  36 TRP CZ2  C  -1.924  16.623  -9.245 1.00 . A A .  36 TRP CZ2  1 1 
       20 211554 1 1  36 TRP CZ3  C  -3.493  16.375 -11.063 1.00 . A A .  36 TRP CZ3  1 1 
       20 211555 1 1  36 TRP H    H  -0.076  19.123 -16.079 1.00 . A A .  36 TRP H    1 1 
       20 211556 1 1  36 TRP HA   H  -2.053  18.823 -13.972 1.00 . A A .  36 TRP HA   1 1 
       20 211557 1 1  36 TRP HB2  H  -0.124  17.236 -14.203 1.00 . A A .  36 TRP HB2  1 1 
       20 211558 1 1  36 TRP HB3  H   0.980  18.554 -13.823 1.00 . A A .  36 TRP HB3  1 1 
       20 211559 1 1  36 TRP HD1  H   1.739  18.469 -11.349 1.00 . A A .  36 TRP HD1  1 1 
       20 211560 1 1  36 TRP HE1  H   0.732  17.648  -9.133 1.00 . A A .  36 TRP HE1  1 1 
       20 211561 1 1  36 TRP HE3  H  -2.890  17.003 -13.009 1.00 . A A .  36 TRP HE3  1 1 
       20 211562 1 1  36 TRP HH2  H  -3.888  15.828  -9.031 1.00 . A A .  36 TRP HH2  1 1 
       20 211563 1 1  36 TRP HZ2  H  -1.672  16.510  -8.198 1.00 . A A .  36 TRP HZ2  1 1 
       20 211564 1 1  36 TRP HZ3  H  -4.477  16.062 -11.397 1.00 . A A .  36 TRP HZ3  1 1 
       20 211565 1 1  36 TRP N    N  -0.946  19.293 -15.664 1.00 . A A .  36 TRP N    1 1 
       20 211566 1 1  36 TRP NE1  N   0.255  17.622  -9.986 1.00 . A A .  36 TRP NE1  1 1 
       20 211567 1 1  36 TRP O    O   0.230  21.020 -13.251 1.00 . A A .  36 TRP O    1 1 
       20 211568 1 1  37 GLN C    C  -3.197  22.321 -11.570 1.00 . A A .  37 GLN C    1 1 
       20 211569 1 1  37 GLN CA   C  -2.129  22.533 -12.667 1.00 . A A .  37 GLN CA   1 1 
       20 211570 1 1  37 GLN CB   C  -2.479  23.721 -13.604 1.00 . A A .  37 GLN CB   1 1 
       20 211571 1 1  37 GLN CD   C  -3.149  26.187 -13.798 1.00 . A A .  37 GLN CD   1 1 
       20 211572 1 1  37 GLN CG   C  -2.621  25.079 -12.887 1.00 . A A .  37 GLN CG   1 1 
       20 211573 1 1  37 GLN H    H  -2.820  20.956 -13.893 1.00 . A A .  37 GLN H    1 1 
       20 211574 1 1  37 GLN HA   H  -1.175  22.730 -12.181 1.00 . A A .  37 GLN HA   1 1 
       20 211575 1 1  37 GLN HB2  H  -1.694  23.811 -14.347 1.00 . A A .  37 GLN HB2  1 1 
       20 211576 1 1  37 GLN HB3  H  -3.411  23.501 -14.115 1.00 . A A .  37 GLN HB3  1 1 
       20 211577 1 1  37 GLN HE21 H  -1.307  26.720 -14.323 1.00 . A A .  37 GLN HE21 1 1 
       20 211578 1 1  37 GLN HE22 H  -2.586  27.633 -15.037 1.00 . A A .  37 GLN HE22 1 1 
       20 211579 1 1  37 GLN HG2  H  -3.306  24.962 -12.054 1.00 . A A .  37 GLN HG2  1 1 
       20 211580 1 1  37 GLN HG3  H  -1.648  25.371 -12.502 1.00 . A A .  37 GLN HG3  1 1 
       20 211581 1 1  37 GLN N    N  -2.017  21.288 -13.437 1.00 . A A .  37 GLN N    1 1 
       20 211582 1 1  37 GLN NE2  N  -2.258  26.920 -14.450 1.00 . A A .  37 GLN NE2  1 1 
       20 211583 1 1  37 GLN O    O  -4.379  22.659 -11.765 1.00 . A A .  37 GLN O    1 1 
       20 211584 1 1  37 GLN OE1  O  -4.360  26.374 -13.921 1.00 . A A .  37 GLN OE1  1 1 
       20 211585 1 1  38 PRO C    C  -4.171  22.559  -8.514 1.00 . A A .  38 PRO C    1 1 
       20 211586 1 1  38 PRO CA   C  -3.786  21.329  -9.367 1.00 . A A .  38 PRO CA   1 1 
       20 211587 1 1  38 PRO CB   C  -3.044  20.251  -8.539 1.00 . A A .  38 PRO CB   1 1 
       20 211588 1 1  38 PRO CD   C  -1.433  21.220 -10.062 1.00 . A A .  38 PRO CD   1 1 
       20 211589 1 1  38 PRO CG   C  -1.583  20.576  -8.693 1.00 . A A .  38 PRO CG   1 1 
       20 211590 1 1  38 PRO HA   H  -4.691  20.891  -9.796 1.00 . A A .  38 PRO HA   1 1 
       20 211591 1 1  38 PRO HB2  H  -3.350  20.292  -7.497 1.00 . A A .  38 PRO HB2  1 1 
       20 211592 1 1  38 PRO HB3  H  -3.250  19.262  -8.938 1.00 . A A .  38 PRO HB3  1 1 
       20 211593 1 1  38 PRO HD2  H  -0.755  22.065 -10.016 1.00 . A A .  38 PRO HD2  1 1 
       20 211594 1 1  38 PRO HD3  H  -1.070  20.494 -10.784 1.00 . A A .  38 PRO HD3  1 1 
       20 211595 1 1  38 PRO HG2  H  -1.278  21.264  -7.907 1.00 . A A .  38 PRO HG2  1 1 
       20 211596 1 1  38 PRO HG3  H  -0.989  19.669  -8.638 1.00 . A A .  38 PRO HG3  1 1 
       20 211597 1 1  38 PRO N    N  -2.820  21.670 -10.421 1.00 . A A .  38 PRO N    1 1 
       20 211598 1 1  38 PRO O    O  -3.343  23.120  -7.784 1.00 . A A .  38 PRO O    1 1 
       20 211599 1 1  39 GLU C    C  -6.772  23.133  -6.671 1.00 . A A .  39 GLU C    1 1 
       20 211600 1 1  39 GLU CA   C  -6.040  23.956  -7.736 1.00 . A A .  39 GLU CA   1 1 
       20 211601 1 1  39 GLU CB   C  -7.004  24.905  -8.496 1.00 . A A .  39 GLU CB   1 1 
       20 211602 1 1  39 GLU CD   C  -8.671  26.853  -8.364 1.00 . A A .  39 GLU CD   1 1 
       20 211603 1 1  39 GLU CG   C  -7.627  26.013  -7.616 1.00 . A A .  39 GLU CG   1 1 
       20 211604 1 1  39 GLU H    H  -5.970  22.630  -9.375 1.00 . A A .  39 GLU H    1 1 
       20 211605 1 1  39 GLU HA   H  -5.253  24.545  -7.261 1.00 . A A .  39 GLU HA   1 1 
       20 211606 1 1  39 GLU HB2  H  -6.454  25.382  -9.304 1.00 . A A .  39 GLU HB2  1 1 
       20 211607 1 1  39 GLU HB3  H  -7.805  24.316  -8.927 1.00 . A A .  39 GLU HB3  1 1 
       20 211608 1 1  39 GLU HG2  H  -8.100  25.551  -6.754 1.00 . A A .  39 GLU HG2  1 1 
       20 211609 1 1  39 GLU HG3  H  -6.835  26.667  -7.262 1.00 . A A .  39 GLU HG3  1 1 
       20 211610 1 1  39 GLU N    N  -5.431  22.984  -8.642 1.00 . A A .  39 GLU N    1 1 
       20 211611 1 1  39 GLU O    O  -7.923  22.707  -6.851 1.00 . A A .  39 GLU O    1 1 
       20 211612 1 1  39 GLU OE1  O  -8.303  27.885  -8.976 1.00 . A A .  39 GLU OE1  1 1 
       20 211613 1 1  39 GLU OE2  O  -9.862  26.477  -8.358 1.00 . A A .  39 GLU OE2  1 1 
       20 211614 1 1  40 VAL C    C  -7.415  22.611  -3.581 1.00 . A A .  40 VAL C    1 1 
       20 211615 1 1  40 VAL CA   C  -6.448  21.907  -4.555 1.00 . A A .  40 VAL CA   1 1 
       20 211616 1 1  40 VAL CB   C  -5.211  21.276  -3.797 1.00 . A A .  40 VAL CB   1 1 
       20 211617 1 1  40 VAL CG1  C  -4.468  20.262  -4.707 1.00 . A A .  40 VAL CG1  1 1 
       20 211618 1 1  40 VAL CG2  C  -4.234  22.367  -3.283 1.00 . A A .  40 VAL CG2  1 1 
       20 211619 1 1  40 VAL H    H  -5.121  23.206  -5.554 1.00 . A A .  40 VAL H    1 1 
       20 211620 1 1  40 VAL HA   H  -6.987  21.086  -5.033 1.00 . A A .  40 VAL HA   1 1 
       20 211621 1 1  40 VAL HB   H  -5.586  20.727  -2.935 1.00 . A A .  40 VAL HB   1 1 
       20 211622 1 1  40 VAL HG11 H  -4.083  20.764  -5.588 1.00 . A A .  40 VAL HG11 1 1 
       20 211623 1 1  40 VAL HG12 H  -5.151  19.481  -5.018 1.00 . A A .  40 VAL HG12 1 1 
       20 211624 1 1  40 VAL HG13 H  -3.647  19.814  -4.163 1.00 . A A .  40 VAL HG13 1 1 
       20 211625 1 1  40 VAL HG21 H  -4.761  23.037  -2.615 1.00 . A A .  40 VAL HG21 1 1 
       20 211626 1 1  40 VAL HG22 H  -3.839  22.933  -4.115 1.00 . A A .  40 VAL HG22 1 1 
       20 211627 1 1  40 VAL HG23 H  -3.415  21.903  -2.744 1.00 . A A .  40 VAL HG23 1 1 
       20 211628 1 1  40 VAL N    N  -6.015  22.812  -5.617 1.00 . A A .  40 VAL N    1 1 
       20 211629 1 1  40 VAL O    O  -7.062  23.594  -2.918 1.00 . A A .  40 VAL O    1 1 
       20 211630 1 1  41 LYS C    C  -9.587  21.733  -1.335 1.00 . A A .  41 LYS C    1 1 
       20 211631 1 1  41 LYS CA   C  -9.691  22.570  -2.622 1.00 . A A .  41 LYS CA   1 1 
       20 211632 1 1  41 LYS CB   C -11.105  22.421  -3.246 1.00 . A A .  41 LYS CB   1 1 
       20 211633 1 1  41 LYS CD   C -13.657  22.661  -2.900 1.00 . A A .  41 LYS CD   1 1 
       20 211634 1 1  41 LYS CE   C -14.761  23.127  -1.939 1.00 . A A .  41 LYS CE   1 1 
       20 211635 1 1  41 LYS CG   C -12.247  22.913  -2.325 1.00 . A A .  41 LYS CG   1 1 
       20 211636 1 1  41 LYS H    H  -8.900  21.430  -4.213 1.00 . A A .  41 LYS H    1 1 
       20 211637 1 1  41 LYS HA   H  -9.516  23.616  -2.388 1.00 . A A .  41 LYS HA   1 1 
       20 211638 1 1  41 LYS HB2  H -11.138  22.990  -4.171 1.00 . A A .  41 LYS HB2  1 1 
       20 211639 1 1  41 LYS HB3  H -11.280  21.375  -3.480 1.00 . A A .  41 LYS HB3  1 1 
       20 211640 1 1  41 LYS HD2  H -13.761  23.197  -3.837 1.00 . A A .  41 LYS HD2  1 1 
       20 211641 1 1  41 LYS HD3  H -13.779  21.597  -3.083 1.00 . A A .  41 LYS HD3  1 1 
       20 211642 1 1  41 LYS HE2  H -14.623  22.649  -0.975 1.00 . A A .  41 LYS HE2  1 1 
       20 211643 1 1  41 LYS HE3  H -14.695  24.201  -1.815 1.00 . A A .  41 LYS HE3  1 1 
       20 211644 1 1  41 LYS HG2  H -12.167  22.403  -1.370 1.00 . A A .  41 LYS HG2  1 1 
       20 211645 1 1  41 LYS HG3  H -12.122  23.981  -2.159 1.00 . A A .  41 LYS HG3  1 1 
       20 211646 1 1  41 LYS HZ1  H -16.836  23.045  -1.743 1.00 . A A .  41 LYS HZ1  1 1 
       20 211647 1 1  41 LYS HZ2  H -16.182  21.768  -2.637 1.00 . A A .  41 LYS HZ2  1 1 
       20 211648 1 1  41 LYS HZ3  H -16.307  23.305  -3.329 1.00 . A A .  41 LYS HZ3  1 1 
       20 211649 1 1  41 LYS N    N  -8.664  22.127  -3.565 1.00 . A A .  41 LYS N    1 1 
       20 211650 1 1  41 LYS NZ   N -16.115  22.787  -2.447 1.00 . A A .  41 LYS NZ   1 1 
       20 211651 1 1  41 LYS O    O  -9.500  20.506  -1.400 1.00 . A A .  41 LYS O    1 1 
       20 211652 1 1  42 LEU C    C -11.026  21.868   1.719 1.00 . A A .  42 LEU C    1 1 
       20 211653 1 1  42 LEU CA   C  -9.610  21.736   1.134 1.00 . A A .  42 LEU CA   1 1 
       20 211654 1 1  42 LEU CB   C  -8.513  22.338   2.079 1.00 . A A .  42 LEU CB   1 1 
       20 211655 1 1  42 LEU CD1  C  -9.560  24.092   3.712 1.00 . A A .  42 LEU CD1  1 1 
       20 211656 1 1  42 LEU CD2  C  -7.234  24.492   2.752 1.00 . A A .  42 LEU CD2  1 1 
       20 211657 1 1  42 LEU CG   C  -8.627  23.866   2.489 1.00 . A A .  42 LEU CG   1 1 
       20 211658 1 1  42 LEU H    H  -9.543  23.380  -0.207 1.00 . A A .  42 LEU H    1 1 
       20 211659 1 1  42 LEU HA   H  -9.398  20.673   0.987 1.00 . A A .  42 LEU HA   1 1 
       20 211660 1 1  42 LEU HB2  H  -8.490  21.743   2.989 1.00 . A A .  42 LEU HB2  1 1 
       20 211661 1 1  42 LEU HB3  H  -7.558  22.196   1.581 1.00 . A A .  42 LEU HB3  1 1 
       20 211662 1 1  42 LEU HD11 H -10.545  23.710   3.488 1.00 . A A .  42 LEU HD11 1 1 
       20 211663 1 1  42 LEU HD12 H  -9.634  25.150   3.921 1.00 . A A .  42 LEU HD12 1 1 
       20 211664 1 1  42 LEU HD13 H  -9.164  23.581   4.580 1.00 . A A .  42 LEU HD13 1 1 
       20 211665 1 1  42 LEU HD21 H  -6.744  23.986   3.576 1.00 . A A .  42 LEU HD21 1 1 
       20 211666 1 1  42 LEU HD22 H  -7.343  25.543   2.995 1.00 . A A .  42 LEU HD22 1 1 
       20 211667 1 1  42 LEU HD23 H  -6.623  24.402   1.865 1.00 . A A .  42 LEU HD23 1 1 
       20 211668 1 1  42 LEU HG   H  -9.065  24.408   1.659 1.00 . A A .  42 LEU HG   1 1 
       20 211669 1 1  42 LEU N    N  -9.570  22.401  -0.178 1.00 . A A .  42 LEU N    1 1 
       20 211670 1 1  42 LEU O    O -11.731  22.847   1.433 1.00 . A A .  42 LEU O    1 1 
       20 211671 1 1  43 ASP C    C -12.524  20.120   4.571 1.00 . A A .  43 ASP C    1 1 
       20 211672 1 1  43 ASP CA   C -12.701  20.906   3.263 1.00 . A A .  43 ASP CA   1 1 
       20 211673 1 1  43 ASP CB   C -13.870  20.330   2.422 1.00 . A A .  43 ASP CB   1 1 
       20 211674 1 1  43 ASP CG   C -15.237  20.445   3.124 1.00 . A A .  43 ASP CG   1 1 
       20 211675 1 1  43 ASP H    H -10.886  20.060   2.564 1.00 . A A .  43 ASP H    1 1 
       20 211676 1 1  43 ASP HA   H -12.920  21.945   3.508 1.00 . A A .  43 ASP HA   1 1 
       20 211677 1 1  43 ASP HB2  H -13.917  20.864   1.477 1.00 . A A .  43 ASP HB2  1 1 
       20 211678 1 1  43 ASP HB3  H -13.672  19.282   2.208 1.00 . A A .  43 ASP HB3  1 1 
       20 211679 1 1  43 ASP N    N -11.441  20.868   2.503 1.00 . A A .  43 ASP N    1 1 
       20 211680 1 1  43 ASP O    O -11.981  19.011   4.561 1.00 . A A .  43 ASP O    1 1 
       20 211681 1 1  43 ASP OD1  O -15.656  19.488   3.804 1.00 . A A .  43 ASP OD1  1 1 
       20 211682 1 1  43 ASP OD2  O -15.895  21.502   3.003 1.00 . A A .  43 ASP OD2  1 1 
       20 211683 1 1  44 LEU C    C -14.272  20.087   7.690 1.00 . A A .  44 LEU C    1 1 
       20 211684 1 1  44 LEU CA   C -12.886  20.108   7.038 1.00 . A A .  44 LEU CA   1 1 
       20 211685 1 1  44 LEU CB   C -11.908  20.917   7.937 1.00 . A A .  44 LEU CB   1 1 
       20 211686 1 1  44 LEU CD1  C  -9.589  21.885   8.395 1.00 . A A .  44 LEU CD1  1 1 
       20 211687 1 1  44 LEU CD2  C  -9.815  19.565   7.332 1.00 . A A .  44 LEU CD2  1 1 
       20 211688 1 1  44 LEU CG   C -10.426  20.985   7.460 1.00 . A A .  44 LEU CG   1 1 
       20 211689 1 1  44 LEU H    H -13.391  21.595   5.610 1.00 . A A .  44 LEU H    1 1 
       20 211690 1 1  44 LEU HA   H -12.516  19.089   6.944 1.00 . A A .  44 LEU HA   1 1 
       20 211691 1 1  44 LEU HB2  H -12.284  21.935   8.013 1.00 . A A .  44 LEU HB2  1 1 
       20 211692 1 1  44 LEU HB3  H -11.918  20.483   8.934 1.00 . A A .  44 LEU HB3  1 1 
       20 211693 1 1  44 LEU HD11 H  -8.571  21.937   8.032 1.00 . A A .  44 LEU HD11 1 1 
       20 211694 1 1  44 LEU HD12 H  -9.590  21.482   9.399 1.00 . A A .  44 LEU HD12 1 1 
       20 211695 1 1  44 LEU HD13 H -10.009  22.883   8.411 1.00 . A A .  44 LEU HD13 1 1 
       20 211696 1 1  44 LEU HD21 H  -8.797  19.639   6.976 1.00 . A A .  44 LEU HD21 1 1 
       20 211697 1 1  44 LEU HD22 H -10.392  18.981   6.624 1.00 . A A .  44 LEU HD22 1 1 
       20 211698 1 1  44 LEU HD23 H  -9.824  19.069   8.294 1.00 . A A .  44 LEU HD23 1 1 
       20 211699 1 1  44 LEU HG   H -10.404  21.438   6.473 1.00 . A A .  44 LEU HG   1 1 
       20 211700 1 1  44 LEU N    N -12.975  20.711   5.692 1.00 . A A .  44 LEU N    1 1 
       20 211701 1 1  44 LEU O    O -14.949  21.118   7.737 1.00 . A A .  44 LEU O    1 1 
       20 211702 1 1  45 ASP C    C -15.638  17.783  10.147 1.00 . A A .  45 ASP C    1 1 
       20 211703 1 1  45 ASP CA   C -15.906  18.767   8.997 1.00 . A A .  45 ASP CA   1 1 
       20 211704 1 1  45 ASP CB   C -17.106  18.306   8.118 1.00 . A A .  45 ASP CB   1 1 
       20 211705 1 1  45 ASP CG   C -18.438  18.210   8.899 1.00 . A A .  45 ASP CG   1 1 
       20 211706 1 1  45 ASP H    H -14.143  18.116   8.007 1.00 . A A .  45 ASP H    1 1 
       20 211707 1 1  45 ASP HA   H -16.142  19.737   9.434 1.00 . A A .  45 ASP HA   1 1 
       20 211708 1 1  45 ASP HB2  H -17.235  19.018   7.311 1.00 . A A .  45 ASP HB2  1 1 
       20 211709 1 1  45 ASP HB3  H -16.878  17.337   7.684 1.00 . A A .  45 ASP HB3  1 1 
       20 211710 1 1  45 ASP N    N -14.681  18.917   8.190 1.00 . A A .  45 ASP N    1 1 
       20 211711 1 1  45 ASP O    O -14.720  16.963  10.072 1.00 . A A .  45 ASP O    1 1 
       20 211712 1 1  45 ASP OD1  O -19.082  17.147   8.884 1.00 . A A .  45 ASP OD1  1 1 
       20 211713 1 1  45 ASP OD2  O -18.828  19.200   9.562 1.00 . A A .  45 ASP OD2  1 1 
       20 211714 1 1  46 THR C    C -17.469  16.151  12.649 1.00 . A A .  46 THR C    1 1 
       20 211715 1 1  46 THR CA   C -16.266  17.087  12.436 1.00 . A A .  46 THR CA   1 1 
       20 211716 1 1  46 THR CB   C -16.092  18.027  13.676 1.00 . A A .  46 THR CB   1 1 
       20 211717 1 1  46 THR CG2  C -14.823  18.893  13.565 1.00 . A A .  46 THR CG2  1 1 
       20 211718 1 1  46 THR H    H -17.184  18.520  11.178 1.00 . A A .  46 THR H    1 1 
       20 211719 1 1  46 THR HA   H -15.364  16.482  12.336 1.00 . A A .  46 THR HA   1 1 
       20 211720 1 1  46 THR HB   H -16.013  17.413  14.569 1.00 . A A .  46 THR HB   1 1 
       20 211721 1 1  46 THR HG1  H -17.329  19.428  13.022 1.00 . A A .  46 THR HG1  1 1 
       20 211722 1 1  46 THR HG21 H -14.741  19.533  14.437 1.00 . A A .  46 THR HG21 1 1 
       20 211723 1 1  46 THR HG22 H -14.873  19.509  12.676 1.00 . A A .  46 THR HG22 1 1 
       20 211724 1 1  46 THR HG23 H -13.949  18.258  13.510 1.00 . A A .  46 THR HG23 1 1 
       20 211725 1 1  46 THR N    N -16.437  17.887  11.216 1.00 . A A .  46 THR N    1 1 
       20 211726 1 1  46 THR O    O -18.588  16.444  12.200 1.00 . A A .  46 THR O    1 1 
       20 211727 1 1  46 THR OG1  O -17.236  18.889  13.811 1.00 . A A .  46 THR OG1  1 1 
       20 211728 1 1  47 ALA C    C -17.830  13.498  15.121 1.00 . A A .  47 ALA C    1 1 
       20 211729 1 1  47 ALA CA   C -18.250  14.084  13.766 1.00 . A A .  47 ALA CA   1 1 
       20 211730 1 1  47 ALA CB   C -18.452  12.981  12.703 1.00 . A A .  47 ALA CB   1 1 
       20 211731 1 1  47 ALA H    H -16.283  14.821  13.566 1.00 . A A .  47 ALA H    1 1 
       20 211732 1 1  47 ALA HA   H -19.190  14.622  13.885 1.00 . A A .  47 ALA HA   1 1 
       20 211733 1 1  47 ALA HB1  H -17.526  12.438  12.554 1.00 . A A .  47 ALA HB1  1 1 
       20 211734 1 1  47 ALA HB2  H -18.752  13.430  11.764 1.00 . A A .  47 ALA HB2  1 1 
       20 211735 1 1  47 ALA HB3  H -19.223  12.292  13.026 1.00 . A A .  47 ALA HB3  1 1 
       20 211736 1 1  47 ALA N    N -17.217  15.029  13.337 1.00 . A A .  47 ALA N    1 1 
       20 211737 1 1  47 ALA O    O -16.823  12.785  15.208 1.00 . A A .  47 ALA O    1 1 
       20 211738 1 1  48 SER C    C -19.025  12.066  17.821 1.00 . A A .  48 SER C    1 1 
       20 211739 1 1  48 SER CA   C -18.287  13.389  17.550 1.00 . A A .  48 SER CA   1 1 
       20 211740 1 1  48 SER CB   C -18.721  14.476  18.558 1.00 . A A .  48 SER CB   1 1 
       20 211741 1 1  48 SER H    H -19.348  14.428  16.035 1.00 . A A .  48 SER H    1 1 
       20 211742 1 1  48 SER HA   H -17.215  13.227  17.642 1.00 . A A .  48 SER HA   1 1 
       20 211743 1 1  48 SER HB2  H -19.800  14.571  18.560 1.00 . A A .  48 SER HB2  1 1 
       20 211744 1 1  48 SER HB3  H -18.384  14.210  19.555 1.00 . A A .  48 SER HB3  1 1 
       20 211745 1 1  48 SER HG   H -17.403  15.593  17.623 1.00 . A A .  48 SER HG   1 1 
       20 211746 1 1  48 SER N    N -18.574  13.846  16.179 1.00 . A A .  48 SER N    1 1 
       20 211747 1 1  48 SER O    O -20.083  11.802  17.221 1.00 . A A .  48 SER O    1 1 
       20 211748 1 1  48 SER OG   O -18.157  15.732  18.210 1.00 . A A .  48 SER OG   1 1 
       20 211749 1 1  49 SER C    C -18.505   9.536  20.485 1.00 . A A .  49 SER C    1 1 
       20 211750 1 1  49 SER CA   C -19.018   9.946  19.094 1.00 . A A .  49 SER CA   1 1 
       20 211751 1 1  49 SER CB   C -18.614   8.897  18.028 1.00 . A A .  49 SER CB   1 1 
       20 211752 1 1  49 SER H    H -17.625  11.536  19.150 1.00 . A A .  49 SER H    1 1 
       20 211753 1 1  49 SER HA   H -20.102  10.027  19.125 1.00 . A A .  49 SER HA   1 1 
       20 211754 1 1  49 SER HB2  H -19.053   9.164  17.076 1.00 . A A .  49 SER HB2  1 1 
       20 211755 1 1  49 SER HB3  H -17.535   8.885  17.925 1.00 . A A .  49 SER HB3  1 1 
       20 211756 1 1  49 SER HG   H -18.329   6.965  18.168 1.00 . A A .  49 SER HG   1 1 
       20 211757 1 1  49 SER N    N -18.464  11.254  18.724 1.00 . A A .  49 SER N    1 1 
       20 211758 1 1  49 SER O    O -17.359   9.828  20.839 1.00 . A A .  49 SER O    1 1 
       20 211759 1 1  49 SER OG   O -19.047   7.588  18.363 1.00 . A A .  49 SER OG   1 1 
       20 211760 1 1  50 GLN C    C -19.149   6.762  22.447 1.00 . A A .  50 GLN C    1 1 
       20 211761 1 1  50 GLN CA   C -19.002   8.286  22.570 1.00 . A A .  50 GLN CA   1 1 
       20 211762 1 1  50 GLN CB   C -19.876   8.827  23.729 1.00 . A A .  50 GLN CB   1 1 
       20 211763 1 1  50 GLN CD   C -20.367   8.734  26.268 1.00 . A A .  50 GLN CD   1 1 
       20 211764 1 1  50 GLN CG   C -19.464   8.284  25.117 1.00 . A A .  50 GLN CG   1 1 
       20 211765 1 1  50 GLN H    H -20.313   8.838  21.000 1.00 . A A .  50 GLN H    1 1 
       20 211766 1 1  50 GLN HA   H -17.955   8.522  22.777 1.00 . A A .  50 GLN HA   1 1 
       20 211767 1 1  50 GLN HB2  H -19.800   9.911  23.744 1.00 . A A .  50 GLN HB2  1 1 
       20 211768 1 1  50 GLN HB3  H -20.913   8.558  23.546 1.00 . A A .  50 GLN HB3  1 1 
       20 211769 1 1  50 GLN HE21 H -19.942   7.084  27.284 1.00 . A A .  50 GLN HE21 1 1 
       20 211770 1 1  50 GLN HE22 H -21.026   8.181  28.058 1.00 . A A .  50 GLN HE22 1 1 
       20 211771 1 1  50 GLN HG2  H -19.477   7.200  25.077 1.00 . A A .  50 GLN HG2  1 1 
       20 211772 1 1  50 GLN HG3  H -18.452   8.611  25.331 1.00 . A A .  50 GLN HG3  1 1 
       20 211773 1 1  50 GLN N    N -19.378   8.902  21.286 1.00 . A A .  50 GLN N    1 1 
       20 211774 1 1  50 GLN NE2  N -20.453   7.917  27.307 1.00 . A A .  50 GLN NE2  1 1 
       20 211775 1 1  50 GLN O    O -20.150   6.268  21.911 1.00 . A A .  50 GLN O    1 1 
       20 211776 1 1  50 GLN OE1  O -20.965   9.808  26.232 1.00 . A A .  50 GLN OE1  1 1 
       20 211777 1 1  51 LEU C    C -18.224   3.870  24.154 1.00 . A A .  51 LEU C    1 1 
       20 211778 1 1  51 LEU CA   C -18.070   4.554  22.788 1.00 . A A .  51 LEU CA   1 1 
       20 211779 1 1  51 LEU CB   C -16.721   4.185  22.114 1.00 . A A .  51 LEU CB   1 1 
       20 211780 1 1  51 LEU CD1  C -14.985   4.687  20.287 1.00 . A A .  51 LEU CD1  1 1 
       20 211781 1 1  51 LEU CD2  C -17.476   4.896  19.756 1.00 . A A .  51 LEU CD2  1 1 
       20 211782 1 1  51 LEU CG   C -16.376   5.028  20.842 1.00 . A A .  51 LEU CG   1 1 
       20 211783 1 1  51 LEU H    H -17.414   6.487  23.400 1.00 . A A .  51 LEU H    1 1 
       20 211784 1 1  51 LEU HA   H -18.885   4.226  22.145 1.00 . A A .  51 LEU HA   1 1 
       20 211785 1 1  51 LEU HB2  H -15.924   4.322  22.842 1.00 . A A .  51 LEU HB2  1 1 
       20 211786 1 1  51 LEU HB3  H -16.749   3.138  21.834 1.00 . A A .  51 LEU HB3  1 1 
       20 211787 1 1  51 LEU HD11 H -14.269   4.624  21.095 1.00 . A A .  51 LEU HD11 1 1 
       20 211788 1 1  51 LEU HD12 H -14.674   5.467  19.609 1.00 . A A .  51 LEU HD12 1 1 
       20 211789 1 1  51 LEU HD13 H -15.008   3.757  19.753 1.00 . A A .  51 LEU HD13 1 1 
       20 211790 1 1  51 LEU HD21 H -18.412   5.279  20.141 1.00 . A A .  51 LEU HD21 1 1 
       20 211791 1 1  51 LEU HD22 H -17.602   3.858  19.479 1.00 . A A .  51 LEU HD22 1 1 
       20 211792 1 1  51 LEU HD23 H -17.195   5.469  18.880 1.00 . A A .  51 LEU HD23 1 1 
       20 211793 1 1  51 LEU HG   H -16.345   6.072  21.131 1.00 . A A .  51 LEU HG   1 1 
       20 211794 1 1  51 LEU N    N -18.144   6.026  22.933 1.00 . A A .  51 LEU N    1 1 
       20 211795 1 1  51 LEU O    O -18.708   2.736  24.242 1.00 . A A .  51 LEU O    1 1 
       20 211796 1 1  52 ALA C    C -17.802   5.367  27.525 1.00 . A A .  52 ALA C    1 1 
       20 211797 1 1  52 ALA CA   C -17.936   4.145  26.606 1.00 . A A .  52 ALA CA   1 1 
       20 211798 1 1  52 ALA CB   C -16.884   3.054  26.961 1.00 . A A .  52 ALA CB   1 1 
       20 211799 1 1  52 ALA H    H -17.376   5.447  25.031 1.00 . A A .  52 ALA H    1 1 
       20 211800 1 1  52 ALA HA   H -18.930   3.728  26.736 1.00 . A A .  52 ALA HA   1 1 
       20 211801 1 1  52 ALA HB1  H -16.539   2.559  26.063 1.00 . A A .  52 ALA HB1  1 1 
       20 211802 1 1  52 ALA HB2  H -17.319   2.321  27.620 1.00 . A A .  52 ALA HB2  1 1 
       20 211803 1 1  52 ALA HB3  H -16.033   3.501  27.459 1.00 . A A .  52 ALA HB3  1 1 
       20 211804 1 1  52 ALA N    N -17.801   4.580  25.204 1.00 . A A .  52 ALA N    1 1 
       20 211805 1 1  52 ALA O    O -17.603   6.492  27.041 1.00 . A A .  52 ALA O    1 1 
       20 211806 1 1  53 ASP C    C -16.166   6.580  29.799 1.00 . A A .  53 ASP C    1 1 
       20 211807 1 1  53 ASP CA   C -17.653   6.187  29.853 1.00 . A A .  53 ASP CA   1 1 
       20 211808 1 1  53 ASP CB   C -18.027   5.686  31.277 1.00 . A A .  53 ASP CB   1 1 
       20 211809 1 1  53 ASP CG   C -19.515   5.317  31.402 1.00 . A A .  53 ASP CG   1 1 
       20 211810 1 1  53 ASP H    H -18.173   4.249  29.143 1.00 . A A .  53 ASP H    1 1 
       20 211811 1 1  53 ASP HA   H -18.267   7.049  29.604 1.00 . A A .  53 ASP HA   1 1 
       20 211812 1 1  53 ASP HB2  H -17.437   4.806  31.514 1.00 . A A .  53 ASP HB2  1 1 
       20 211813 1 1  53 ASP HB3  H -17.794   6.462  32.002 1.00 . A A .  53 ASP HB3  1 1 
       20 211814 1 1  53 ASP N    N -17.909   5.143  28.840 1.00 . A A .  53 ASP N    1 1 
       20 211815 1 1  53 ASP O    O -15.294   5.706  29.919 1.00 . A A .  53 ASP O    1 1 
       20 211816 1 1  53 ASP OD1  O -20.280   6.045  32.075 1.00 . A A .  53 ASP OD1  1 1 
       20 211817 1 1  53 ASP OD2  O -19.931   4.299  30.797 1.00 . A A .  53 ASP OD2  1 1 
       20 211818 1 1  54 ASP C    C -13.814   8.047  28.127 1.00 . A A .  54 ASP C    1 1 
       20 211819 1 1  54 ASP CA   C -14.538   8.475  29.425 1.00 . A A .  54 ASP CA   1 1 
       20 211820 1 1  54 ASP CB   C -13.669   8.174  30.681 1.00 . A A .  54 ASP CB   1 1 
       20 211821 1 1  54 ASP CG   C -14.322   8.666  31.988 1.00 . A A .  54 ASP CG   1 1 
       20 211822 1 1  54 ASP H    H -16.663   8.484  29.414 1.00 . A A .  54 ASP H    1 1 
       20 211823 1 1  54 ASP HA   H -14.679   9.548  29.364 1.00 . A A .  54 ASP HA   1 1 
       20 211824 1 1  54 ASP HB2  H -13.509   7.102  30.752 1.00 . A A .  54 ASP HB2  1 1 
       20 211825 1 1  54 ASP HB3  H -12.704   8.657  30.569 1.00 . A A .  54 ASP HB3  1 1 
       20 211826 1 1  54 ASP N    N -15.903   7.884  29.532 1.00 . A A .  54 ASP N    1 1 
       20 211827 1 1  54 ASP O    O -12.694   8.502  27.857 1.00 . A A .  54 ASP O    1 1 
       20 211828 1 1  54 ASP OD1  O -14.019   9.795  32.429 1.00 . A A .  54 ASP OD1  1 1 
       20 211829 1 1  54 ASP OD2  O -15.149   7.922  32.570 1.00 . A A .  54 ASP OD2  1 1 
       20 211830 1 1  55 VAL C    C -14.696   7.555  24.933 1.00 . A A .  55 VAL C    1 1 
       20 211831 1 1  55 VAL CA   C -13.974   6.751  26.013 1.00 . A A .  55 VAL CA   1 1 
       20 211832 1 1  55 VAL CB   C -14.220   5.220  25.770 1.00 . A A .  55 VAL CB   1 1 
       20 211833 1 1  55 VAL CG1  C -13.671   4.778  24.393 1.00 . A A .  55 VAL CG1  1 1 
       20 211834 1 1  55 VAL CG2  C -13.631   4.359  26.913 1.00 . A A .  55 VAL CG2  1 1 
       20 211835 1 1  55 VAL H    H -15.350   6.874  27.597 1.00 . A A .  55 VAL H    1 1 
       20 211836 1 1  55 VAL HA   H -12.901   6.944  25.962 1.00 . A A .  55 VAL HA   1 1 
       20 211837 1 1  55 VAL HB   H -15.299   5.056  25.756 1.00 . A A .  55 VAL HB   1 1 
       20 211838 1 1  55 VAL HG11 H -13.871   3.732  24.237 1.00 . A A .  55 VAL HG11 1 1 
       20 211839 1 1  55 VAL HG12 H -12.604   4.946  24.354 1.00 . A A .  55 VAL HG12 1 1 
       20 211840 1 1  55 VAL HG13 H -14.151   5.350  23.607 1.00 . A A .  55 VAL HG13 1 1 
       20 211841 1 1  55 VAL HG21 H -12.582   4.229  26.769 1.00 . A A .  55 VAL HG21 1 1 
       20 211842 1 1  55 VAL HG22 H -14.105   3.385  26.921 1.00 . A A .  55 VAL HG22 1 1 
       20 211843 1 1  55 VAL HG23 H -13.808   4.843  27.865 1.00 . A A .  55 VAL HG23 1 1 
       20 211844 1 1  55 VAL N    N -14.475   7.195  27.315 1.00 . A A .  55 VAL N    1 1 
       20 211845 1 1  55 VAL O    O -15.914   7.403  24.734 1.00 . A A .  55 VAL O    1 1 
       20 211846 1 1  56 TYR C    C -13.829   8.912  21.885 1.00 . A A .  56 TYR C    1 1 
       20 211847 1 1  56 TYR CA   C -14.462   9.291  23.213 1.00 . A A .  56 TYR CA   1 1 
       20 211848 1 1  56 TYR CB   C -14.175  10.771  23.569 1.00 . A A .  56 TYR CB   1 1 
       20 211849 1 1  56 TYR CD1  C -16.229  11.716  24.768 1.00 . A A .  56 TYR CD1  1 1 
       20 211850 1 1  56 TYR CD2  C -14.310  11.182  26.096 1.00 . A A .  56 TYR CD2  1 1 
       20 211851 1 1  56 TYR CE1  C -16.906  12.115  25.907 1.00 . A A .  56 TYR CE1  1 1 
       20 211852 1 1  56 TYR CE2  C -14.986  11.586  27.234 1.00 . A A .  56 TYR CE2  1 1 
       20 211853 1 1  56 TYR CG   C -14.913  11.242  24.834 1.00 . A A .  56 TYR CG   1 1 
       20 211854 1 1  56 TYR CZ   C -16.280  12.046  27.136 1.00 . A A .  56 TYR CZ   1 1 
       20 211855 1 1  56 TYR H    H -12.982   8.424  24.438 1.00 . A A .  56 TYR H    1 1 
       20 211856 1 1  56 TYR HA   H -15.543   9.151  23.134 1.00 . A A .  56 TYR HA   1 1 
       20 211857 1 1  56 TYR HB2  H -13.109  10.897  23.730 1.00 . A A .  56 TYR HB2  1 1 
       20 211858 1 1  56 TYR HB3  H -14.479  11.409  22.745 1.00 . A A .  56 TYR HB3  1 1 
       20 211859 1 1  56 TYR HD1  H -16.722  11.774  23.804 1.00 . A A .  56 TYR HD1  1 1 
       20 211860 1 1  56 TYR HD2  H -13.291  10.821  26.176 1.00 . A A .  56 TYR HD2  1 1 
       20 211861 1 1  56 TYR HE1  H -17.921  12.479  25.833 1.00 . A A .  56 TYR HE1  1 1 
       20 211862 1 1  56 TYR HE2  H -14.495  11.533  28.200 1.00 . A A .  56 TYR HE2  1 1 
       20 211863 1 1  56 TYR HH   H -16.368  12.935  28.847 1.00 . A A .  56 TYR HH   1 1 
       20 211864 1 1  56 TYR N    N -13.945   8.407  24.256 1.00 . A A .  56 TYR N    1 1 
       20 211865 1 1  56 TYR O    O -12.753   8.301  21.844 1.00 . A A .  56 TYR O    1 1 
       20 211866 1 1  56 TYR OH   O -16.960  12.440  28.273 1.00 . A A .  56 TYR OH   1 1 
       20 211867 1 1  57 GLU C    C -14.150  10.360  18.696 1.00 . A A .  57 GLU C    1 1 
       20 211868 1 1  57 GLU CA   C -14.055   9.040  19.455 1.00 . A A .  57 GLU CA   1 1 
       20 211869 1 1  57 GLU CB   C -14.886   7.950  18.765 1.00 . A A .  57 GLU CB   1 1 
       20 211870 1 1  57 GLU CD   C -15.326   6.591  16.638 1.00 . A A .  57 GLU CD   1 1 
       20 211871 1 1  57 GLU CG   C -14.501   7.694  17.295 1.00 . A A .  57 GLU CG   1 1 
       20 211872 1 1  57 GLU H    H -15.382   9.698  20.934 1.00 . A A .  57 GLU H    1 1 
       20 211873 1 1  57 GLU HA   H -13.015   8.707  19.487 1.00 . A A .  57 GLU HA   1 1 
       20 211874 1 1  57 GLU HB2  H -14.752   7.027  19.315 1.00 . A A .  57 GLU HB2  1 1 
       20 211875 1 1  57 GLU HB3  H -15.937   8.216  18.805 1.00 . A A .  57 GLU HB3  1 1 
       20 211876 1 1  57 GLU HG2  H -14.648   8.609  16.731 1.00 . A A .  57 GLU HG2  1 1 
       20 211877 1 1  57 GLU HG3  H -13.447   7.420  17.250 1.00 . A A .  57 GLU HG3  1 1 
       20 211878 1 1  57 GLU N    N -14.518   9.258  20.811 1.00 . A A .  57 GLU N    1 1 
       20 211879 1 1  57 GLU O    O -15.239  10.951  18.583 1.00 . A A .  57 GLU O    1 1 
       20 211880 1 1  57 GLU OE1  O -16.564   6.565  16.809 1.00 . A A .  57 GLU OE1  1 1 
       20 211881 1 1  57 GLU OE2  O -14.761   5.771  15.905 1.00 . A A .  57 GLU OE2  1 1 
       20 211882 1 1  58 VAL C    C -12.822  11.478  15.910 1.00 . A A .  58 VAL C    1 1 
       20 211883 1 1  58 VAL CA   C -12.914  11.989  17.348 1.00 . A A .  58 VAL CA   1 1 
       20 211884 1 1  58 VAL CB   C -11.648  12.866  17.702 1.00 . A A .  58 VAL CB   1 1 
       20 211885 1 1  58 VAL CG1  C -11.594  14.138  16.831 1.00 . A A .  58 VAL CG1  1 1 
       20 211886 1 1  58 VAL CG2  C -11.599  13.214  19.215 1.00 . A A .  58 VAL CG2  1 1 
       20 211887 1 1  58 VAL H    H -12.180  10.334  18.408 1.00 . A A .  58 VAL H    1 1 
       20 211888 1 1  58 VAL HA   H -13.811  12.597  17.470 1.00 . A A .  58 VAL HA   1 1 
       20 211889 1 1  58 VAL HB   H -10.758  12.278  17.473 1.00 . A A .  58 VAL HB   1 1 
       20 211890 1 1  58 VAL HG11 H -12.464  14.752  17.028 1.00 . A A .  58 VAL HG11 1 1 
       20 211891 1 1  58 VAL HG12 H -11.583  13.864  15.783 1.00 . A A .  58 VAL HG12 1 1 
       20 211892 1 1  58 VAL HG13 H -10.698  14.705  17.057 1.00 . A A .  58 VAL HG13 1 1 
       20 211893 1 1  58 VAL HG21 H -12.464  13.806  19.484 1.00 . A A .  58 VAL HG21 1 1 
       20 211894 1 1  58 VAL HG22 H -10.700  13.774  19.439 1.00 . A A .  58 VAL HG22 1 1 
       20 211895 1 1  58 VAL HG23 H -11.599  12.299  19.798 1.00 . A A .  58 VAL HG23 1 1 
       20 211896 1 1  58 VAL N    N -13.005  10.817  18.199 1.00 . A A .  58 VAL N    1 1 
       20 211897 1 1  58 VAL O    O -11.876  10.769  15.561 1.00 . A A .  58 VAL O    1 1 
       20 211898 1 1  59 VAL C    C -13.631  12.829  12.974 1.00 . A A .  59 VAL C    1 1 
       20 211899 1 1  59 VAL CA   C -13.840  11.488  13.674 1.00 . A A .  59 VAL CA   1 1 
       20 211900 1 1  59 VAL CB   C -15.173  10.837  13.156 1.00 . A A .  59 VAL CB   1 1 
       20 211901 1 1  59 VAL CG1  C -15.086  10.530  11.638 1.00 . A A .  59 VAL CG1  1 1 
       20 211902 1 1  59 VAL CG2  C -15.550   9.577  13.983 1.00 . A A .  59 VAL CG2  1 1 
       20 211903 1 1  59 VAL H    H -14.678  12.118  15.509 1.00 . A A .  59 VAL H    1 1 
       20 211904 1 1  59 VAL HA   H -13.010  10.819  13.441 1.00 . A A .  59 VAL HA   1 1 
       20 211905 1 1  59 VAL HB   H -15.973  11.565  13.294 1.00 . A A .  59 VAL HB   1 1 
       20 211906 1 1  59 VAL HG11 H -16.073  10.493  11.222 1.00 . A A .  59 VAL HG11 1 1 
       20 211907 1 1  59 VAL HG12 H -14.595   9.581  11.475 1.00 . A A .  59 VAL HG12 1 1 
       20 211908 1 1  59 VAL HG13 H -14.523  11.306  11.134 1.00 . A A .  59 VAL HG13 1 1 
       20 211909 1 1  59 VAL HG21 H -15.659   9.844  15.026 1.00 . A A .  59 VAL HG21 1 1 
       20 211910 1 1  59 VAL HG22 H -14.781   8.820  13.887 1.00 . A A .  59 VAL HG22 1 1 
       20 211911 1 1  59 VAL HG23 H -16.481   9.168  13.623 1.00 . A A .  59 VAL HG23 1 1 
       20 211912 1 1  59 VAL N    N -13.862  11.739  15.115 1.00 . A A .  59 VAL N    1 1 
       20 211913 1 1  59 VAL O    O -14.367  13.793  13.241 1.00 . A A .  59 VAL O    1 1 
       20 211914 1 1  60 LEU C    C -12.544  13.779   9.824 1.00 . A A .  60 LEU C    1 1 
       20 211915 1 1  60 LEU CA   C -12.352  14.109  11.314 1.00 . A A .  60 LEU CA   1 1 
       20 211916 1 1  60 LEU CB   C -10.908  14.647  11.616 1.00 . A A .  60 LEU CB   1 1 
       20 211917 1 1  60 LEU CD1  C  -9.236  16.587  11.885 1.00 . A A .  60 LEU CD1  1 1 
       20 211918 1 1  60 LEU CD2  C -11.205  16.874  10.288 1.00 . A A .  60 LEU CD2  1 1 
       20 211919 1 1  60 LEU CG   C -10.707  16.210  11.599 1.00 . A A .  60 LEU CG   1 1 
       20 211920 1 1  60 LEU H    H -12.067  12.108  11.961 1.00 . A A .  60 LEU H    1 1 
       20 211921 1 1  60 LEU HA   H -13.083  14.863  11.600 1.00 . A A .  60 LEU HA   1 1 
       20 211922 1 1  60 LEU HB2  H -10.622  14.293  12.601 1.00 . A A .  60 LEU HB2  1 1 
       20 211923 1 1  60 LEU HB3  H -10.219  14.210  10.899 1.00 . A A .  60 LEU HB3  1 1 
       20 211924 1 1  60 LEU HD11 H  -9.131  17.667  11.893 1.00 . A A .  60 LEU HD11 1 1 
       20 211925 1 1  60 LEU HD12 H  -8.590  16.172  11.120 1.00 . A A .  60 LEU HD12 1 1 
       20 211926 1 1  60 LEU HD13 H  -8.940  16.196  12.850 1.00 . A A .  60 LEU HD13 1 1 
       20 211927 1 1  60 LEU HD21 H -12.266  16.689  10.170 1.00 . A A .  60 LEU HD21 1 1 
       20 211928 1 1  60 LEU HD22 H -10.677  16.464   9.440 1.00 . A A .  60 LEU HD22 1 1 
       20 211929 1 1  60 LEU HD23 H -11.038  17.942  10.335 1.00 . A A .  60 LEU HD23 1 1 
       20 211930 1 1  60 LEU HG   H -11.294  16.632  12.409 1.00 . A A .  60 LEU HG   1 1 
       20 211931 1 1  60 LEU N    N -12.632  12.899  12.093 1.00 . A A .  60 LEU N    1 1 
       20 211932 1 1  60 LEU O    O -11.844  12.922   9.273 1.00 . A A .  60 LEU O    1 1 
       20 211933 1 1  61 ARG C    C -12.887  15.319   7.010 1.00 . A A .  61 ARG C    1 1 
       20 211934 1 1  61 ARG CA   C -13.810  14.353   7.777 1.00 . A A .  61 ARG CA   1 1 
       20 211935 1 1  61 ARG CB   C -15.301  14.705   7.530 1.00 . A A .  61 ARG CB   1 1 
       20 211936 1 1  61 ARG CD   C -17.771  14.195   7.991 1.00 . A A .  61 ARG CD   1 1 
       20 211937 1 1  61 ARG CG   C -16.308  13.792   8.257 1.00 . A A .  61 ARG CG   1 1 
       20 211938 1 1  61 ARG CZ   C -19.880  13.339   9.064 1.00 . A A .  61 ARG CZ   1 1 
       20 211939 1 1  61 ARG H    H -14.061  15.067   9.743 1.00 . A A .  61 ARG H    1 1 
       20 211940 1 1  61 ARG HA   H -13.621  13.331   7.452 1.00 . A A .  61 ARG HA   1 1 
       20 211941 1 1  61 ARG HB2  H -15.475  15.728   7.852 1.00 . A A .  61 ARG HB2  1 1 
       20 211942 1 1  61 ARG HB3  H -15.499  14.645   6.464 1.00 . A A .  61 ARG HB3  1 1 
       20 211943 1 1  61 ARG HD2  H -17.986  15.112   8.529 1.00 . A A .  61 ARG HD2  1 1 
       20 211944 1 1  61 ARG HD3  H -17.904  14.373   6.928 1.00 . A A .  61 ARG HD3  1 1 
       20 211945 1 1  61 ARG HE   H -18.489  12.225   8.167 1.00 . A A .  61 ARG HE   1 1 
       20 211946 1 1  61 ARG HG2  H -16.160  12.774   7.917 1.00 . A A .  61 ARG HG2  1 1 
       20 211947 1 1  61 ARG HG3  H -16.118  13.835   9.326 1.00 . A A .  61 ARG HG3  1 1 
       20 211948 1 1  61 ARG HH11 H -19.707  15.354   9.199 1.00 . A A .  61 ARG HH11 1 1 
       20 211949 1 1  61 ARG HH12 H -21.139  14.686   9.907 1.00 . A A .  61 ARG HH12 1 1 
       20 211950 1 1  61 ARG HH21 H -20.370  11.374   9.056 1.00 . A A .  61 ARG HH21 1 1 
       20 211951 1 1  61 ARG HH22 H -21.515  12.422   9.825 1.00 . A A .  61 ARG HH22 1 1 
       20 211952 1 1  61 ARG N    N -13.518  14.457   9.207 1.00 . A A .  61 ARG N    1 1 
       20 211953 1 1  61 ARG NE   N -18.721  13.145   8.415 1.00 . A A .  61 ARG NE   1 1 
       20 211954 1 1  61 ARG NH1  N -20.272  14.556   9.422 1.00 . A A .  61 ARG NH1  1 1 
       20 211955 1 1  61 ARG NH2  N -20.648  12.296   9.339 1.00 . A A .  61 ARG NH2  1 1 
       20 211956 1 1  61 ARG O    O -13.112  16.536   7.004 1.00 . A A .  61 ARG O    1 1 
       20 211957 1 1  62 VAL C    C -11.130  15.256   4.125 1.00 . A A .  62 VAL C    1 1 
       20 211958 1 1  62 VAL CA   C -10.855  15.531   5.612 1.00 . A A .  62 VAL CA   1 1 
       20 211959 1 1  62 VAL CB   C  -9.365  15.156   5.982 1.00 . A A .  62 VAL CB   1 1 
       20 211960 1 1  62 VAL CG1  C  -8.351  16.009   5.178 1.00 . A A .  62 VAL CG1  1 1 
       20 211961 1 1  62 VAL CG2  C  -9.125  15.285   7.510 1.00 . A A .  62 VAL CG2  1 1 
       20 211962 1 1  62 VAL H    H -11.678  13.805   6.526 1.00 . A A .  62 VAL H    1 1 
       20 211963 1 1  62 VAL HA   H -10.999  16.592   5.808 1.00 . A A .  62 VAL HA   1 1 
       20 211964 1 1  62 VAL HB   H  -9.206  14.112   5.711 1.00 . A A .  62 VAL HB   1 1 
       20 211965 1 1  62 VAL HG11 H  -8.510  15.855   4.116 1.00 . A A .  62 VAL HG11 1 1 
       20 211966 1 1  62 VAL HG12 H  -7.340  15.715   5.429 1.00 . A A .  62 VAL HG12 1 1 
       20 211967 1 1  62 VAL HG13 H  -8.489  17.056   5.409 1.00 . A A .  62 VAL HG13 1 1 
       20 211968 1 1  62 VAL HG21 H  -8.109  14.987   7.751 1.00 . A A .  62 VAL HG21 1 1 
       20 211969 1 1  62 VAL HG22 H  -9.815  14.645   8.045 1.00 . A A .  62 VAL HG22 1 1 
       20 211970 1 1  62 VAL HG23 H  -9.280  16.310   7.821 1.00 . A A .  62 VAL HG23 1 1 
       20 211971 1 1  62 VAL N    N -11.821  14.768   6.417 1.00 . A A .  62 VAL N    1 1 
       20 211972 1 1  62 VAL O    O -10.807  14.175   3.617 1.00 . A A .  62 VAL O    1 1 
       20 211973 1 1  63 THR C    C -11.238  17.055   1.191 1.00 . A A .  63 THR C    1 1 
       20 211974 1 1  63 THR CA   C -12.119  16.104   2.025 1.00 . A A .  63 THR CA   1 1 
       20 211975 1 1  63 THR CB   C -13.631  16.408   1.788 1.00 . A A .  63 THR CB   1 1 
       20 211976 1 1  63 THR CG2  C -14.064  16.113   0.338 1.00 . A A .  63 THR CG2  1 1 
       20 211977 1 1  63 THR H    H -12.010  17.046   3.913 1.00 . A A .  63 THR H    1 1 
       20 211978 1 1  63 THR HA   H -11.930  15.076   1.705 1.00 . A A .  63 THR HA   1 1 
       20 211979 1 1  63 THR HB   H -13.819  17.457   2.004 1.00 . A A .  63 THR HB   1 1 
       20 211980 1 1  63 THR HG1  H -14.411  15.996   3.563 1.00 . A A .  63 THR HG1  1 1 
       20 211981 1 1  63 THR HG21 H -13.948  15.059   0.129 1.00 . A A .  63 THR HG21 1 1 
       20 211982 1 1  63 THR HG22 H -13.455  16.681  -0.347 1.00 . A A .  63 THR HG22 1 1 
       20 211983 1 1  63 THR HG23 H -15.102  16.393   0.207 1.00 . A A .  63 THR HG23 1 1 
       20 211984 1 1  63 THR N    N -11.769  16.220   3.444 1.00 . A A .  63 THR N    1 1 
       20 211985 1 1  63 THR O    O -11.358  18.279   1.279 1.00 . A A .  63 THR O    1 1 
       20 211986 1 1  63 THR OG1  O -14.427  15.609   2.682 1.00 . A A .  63 THR OG1  1 1 
       20 211987 1 1  64 VAL C    C  -9.899  16.888  -1.957 1.00 . A A .  64 VAL C    1 1 
       20 211988 1 1  64 VAL CA   C  -9.430  17.153  -0.517 1.00 . A A .  64 VAL CA   1 1 
       20 211989 1 1  64 VAL CB   C  -7.933  16.676  -0.309 1.00 . A A .  64 VAL CB   1 1 
       20 211990 1 1  64 VAL CG1  C  -7.063  16.813  -1.593 1.00 . A A .  64 VAL CG1  1 1 
       20 211991 1 1  64 VAL CG2  C  -7.292  17.423   0.885 1.00 . A A .  64 VAL CG2  1 1 
       20 211992 1 1  64 VAL H    H -10.244  15.486   0.487 1.00 . A A .  64 VAL H    1 1 
       20 211993 1 1  64 VAL HA   H  -9.482  18.225  -0.322 1.00 . A A .  64 VAL HA   1 1 
       20 211994 1 1  64 VAL HB   H  -7.956  15.620  -0.050 1.00 . A A .  64 VAL HB   1 1 
       20 211995 1 1  64 VAL HG11 H  -7.336  16.031  -2.293 1.00 . A A .  64 VAL HG11 1 1 
       20 211996 1 1  64 VAL HG12 H  -6.014  16.715  -1.348 1.00 . A A .  64 VAL HG12 1 1 
       20 211997 1 1  64 VAL HG13 H  -7.235  17.765  -2.060 1.00 . A A .  64 VAL HG13 1 1 
       20 211998 1 1  64 VAL HG21 H  -7.865  17.231   1.786 1.00 . A A .  64 VAL HG21 1 1 
       20 211999 1 1  64 VAL HG22 H  -7.281  18.487   0.690 1.00 . A A .  64 VAL HG22 1 1 
       20 212000 1 1  64 VAL HG23 H  -6.277  17.079   1.030 1.00 . A A .  64 VAL HG23 1 1 
       20 212001 1 1  64 VAL N    N -10.322  16.459   0.427 1.00 . A A .  64 VAL N    1 1 
       20 212002 1 1  64 VAL O    O -10.188  15.759  -2.316 1.00 . A A .  64 VAL O    1 1 
       20 212003 1 1  65 THR C    C  -9.088  18.454  -4.972 1.00 . A A .  65 THR C    1 1 
       20 212004 1 1  65 THR CA   C -10.264  17.848  -4.197 1.00 . A A .  65 THR CA   1 1 
       20 212005 1 1  65 THR CB   C -11.570  18.629  -4.545 1.00 . A A .  65 THR CB   1 1 
       20 212006 1 1  65 THR CG2  C -11.958  18.484  -6.037 1.00 . A A .  65 THR CG2  1 1 
       20 212007 1 1  65 THR H    H  -9.812  18.826  -2.391 1.00 . A A .  65 THR H    1 1 
       20 212008 1 1  65 THR HA   H -10.395  16.799  -4.473 1.00 . A A .  65 THR HA   1 1 
       20 212009 1 1  65 THR HB   H -11.416  19.683  -4.329 1.00 . A A .  65 THR HB   1 1 
       20 212010 1 1  65 THR HG1  H -12.298  17.696  -2.951 1.00 . A A .  65 THR HG1  1 1 
       20 212011 1 1  65 THR HG21 H -12.262  17.465  -6.243 1.00 . A A .  65 THR HG21 1 1 
       20 212012 1 1  65 THR HG22 H -11.111  18.733  -6.664 1.00 . A A .  65 THR HG22 1 1 
       20 212013 1 1  65 THR HG23 H -12.769  19.156  -6.271 1.00 . A A .  65 THR HG23 1 1 
       20 212014 1 1  65 THR N    N  -9.975  17.941  -2.765 1.00 . A A .  65 THR N    1 1 
       20 212015 1 1  65 THR O    O  -8.482  19.421  -4.511 1.00 . A A .  65 THR O    1 1 
       20 212016 1 1  65 THR OG1  O -12.652  18.162  -3.717 1.00 . A A .  65 THR OG1  1 1 
       20 212017 1 1  66 ALA C    C  -8.601  18.788  -8.345 1.00 . A A .  66 ALA C    1 1 
       20 212018 1 1  66 ALA CA   C  -7.817  18.467  -7.080 1.00 . A A .  66 ALA CA   1 1 
       20 212019 1 1  66 ALA CB   C  -6.645  17.516  -7.380 1.00 . A A .  66 ALA CB   1 1 
       20 212020 1 1  66 ALA H    H  -9.147  16.998  -6.339 1.00 . A A .  66 ALA H    1 1 
       20 212021 1 1  66 ALA HA   H  -7.416  19.392  -6.661 1.00 . A A .  66 ALA HA   1 1 
       20 212022 1 1  66 ALA HB1  H  -6.080  17.333  -6.474 1.00 . A A .  66 ALA HB1  1 1 
       20 212023 1 1  66 ALA HB2  H  -5.995  17.957  -8.120 1.00 . A A .  66 ALA HB2  1 1 
       20 212024 1 1  66 ALA HB3  H  -7.021  16.573  -7.758 1.00 . A A .  66 ALA HB3  1 1 
       20 212025 1 1  66 ALA N    N  -8.749  17.866  -6.121 1.00 . A A .  66 ALA N    1 1 
       20 212026 1 1  66 ALA O    O  -9.066  17.872  -9.028 1.00 . A A .  66 ALA O    1 1 
       20 212027 1 1  67 SER C    C  -8.446  21.304 -10.683 1.00 . A A .  67 SER C    1 1 
       20 212028 1 1  67 SER CA   C  -9.476  20.559  -9.822 1.00 . A A .  67 SER CA   1 1 
       20 212029 1 1  67 SER CB   C -10.665  21.476  -9.448 1.00 . A A .  67 SER CB   1 1 
       20 212030 1 1  67 SER H    H  -8.523  20.745  -7.941 1.00 . A A .  67 SER H    1 1 
       20 212031 1 1  67 SER HA   H  -9.855  19.698 -10.380 1.00 . A A .  67 SER HA   1 1 
       20 212032 1 1  67 SER HB2  H -10.307  22.336  -8.894 1.00 . A A .  67 SER HB2  1 1 
       20 212033 1 1  67 SER HB3  H -11.169  21.814 -10.345 1.00 . A A .  67 SER HB3  1 1 
       20 212034 1 1  67 SER HG   H -12.289  20.401  -9.198 1.00 . A A .  67 SER HG   1 1 
       20 212035 1 1  67 SER N    N  -8.815  20.082  -8.602 1.00 . A A .  67 SER N    1 1 
       20 212036 1 1  67 SER O    O  -7.770  22.214 -10.205 1.00 . A A .  67 SER O    1 1 
       20 212037 1 1  67 SER OG   O -11.606  20.782  -8.639 1.00 . A A .  67 SER OG   1 1 
       20 212038 1 1  68 LEU C    C  -8.148  22.668 -13.664 1.00 . A A .  68 LEU C    1 1 
       20 212039 1 1  68 LEU CA   C  -7.427  21.507 -12.944 1.00 . A A .  68 LEU CA   1 1 
       20 212040 1 1  68 LEU CB   C  -6.999  20.412 -13.972 1.00 . A A .  68 LEU CB   1 1 
       20 212041 1 1  68 LEU CD1  C  -6.166  18.040 -14.468 1.00 . A A .  68 LEU CD1  1 1 
       20 212042 1 1  68 LEU CD2  C  -4.894  19.484 -12.818 1.00 . A A .  68 LEU CD2  1 1 
       20 212043 1 1  68 LEU CG   C  -6.278  19.148 -13.403 1.00 . A A .  68 LEU CG   1 1 
       20 212044 1 1  68 LEU H    H  -8.900  20.156 -12.241 1.00 . A A .  68 LEU H    1 1 
       20 212045 1 1  68 LEU HA   H  -6.549  21.893 -12.435 1.00 . A A .  68 LEU HA   1 1 
       20 212046 1 1  68 LEU HB2  H  -7.895  20.081 -14.495 1.00 . A A .  68 LEU HB2  1 1 
       20 212047 1 1  68 LEU HB3  H  -6.344  20.873 -14.705 1.00 . A A .  68 LEU HB3  1 1 
       20 212048 1 1  68 LEU HD11 H  -5.410  17.323 -14.180 1.00 . A A .  68 LEU HD11 1 1 
       20 212049 1 1  68 LEU HD12 H  -5.913  18.460 -15.432 1.00 . A A .  68 LEU HD12 1 1 
       20 212050 1 1  68 LEU HD13 H  -7.113  17.527 -14.532 1.00 . A A .  68 LEU HD13 1 1 
       20 212051 1 1  68 LEU HD21 H  -4.389  18.572 -12.532 1.00 . A A .  68 LEU HD21 1 1 
       20 212052 1 1  68 LEU HD22 H  -5.008  20.094 -11.943 1.00 . A A .  68 LEU HD22 1 1 
       20 212053 1 1  68 LEU HD23 H  -4.294  20.010 -13.549 1.00 . A A .  68 LEU HD23 1 1 
       20 212054 1 1  68 LEU HG   H  -6.881  18.749 -12.596 1.00 . A A .  68 LEU HG   1 1 
       20 212055 1 1  68 LEU N    N  -8.342  20.903 -11.953 1.00 . A A .  68 LEU N    1 1 
       20 212056 1 1  68 LEU O    O  -8.124  22.766 -14.893 1.00 . A A .  68 LEU O    1 1 
       20 212057 1 1  69 GLY C    C -11.005  24.112 -13.780 1.00 . A A .  69 GLY C    1 1 
       20 212058 1 1  69 GLY CA   C  -9.608  24.622 -13.427 1.00 . A A .  69 GLY CA   1 1 
       20 212059 1 1  69 GLY H    H  -8.641  23.508 -11.913 1.00 . A A .  69 GLY H    1 1 
       20 212060 1 1  69 GLY HA2  H  -9.693  25.408 -12.688 1.00 . A A .  69 GLY HA2  1 1 
       20 212061 1 1  69 GLY HA3  H  -9.144  25.036 -14.315 1.00 . A A .  69 GLY HA3  1 1 
       20 212062 1 1  69 GLY N    N  -8.767  23.562 -12.881 1.00 . A A .  69 GLY N    1 1 
       20 212063 1 1  69 GLY O    O -11.883  24.069 -12.909 1.00 . A A .  69 GLY O    1 1 
       20 212064 1 1  70 GLU C    C -12.789  21.749 -15.320 1.00 . A A .  70 GLU C    1 1 
       20 212065 1 1  70 GLU CA   C -12.520  23.252 -15.570 1.00 . A A .  70 GLU CA   1 1 
       20 212066 1 1  70 GLU CB   C -12.597  23.544 -17.098 1.00 . A A .  70 GLU CB   1 1 
       20 212067 1 1  70 GLU CD   C -13.885  23.228 -19.301 1.00 . A A .  70 GLU CD   1 1 
       20 212068 1 1  70 GLU CG   C -13.950  23.190 -17.766 1.00 . A A .  70 GLU CG   1 1 
       20 212069 1 1  70 GLU H    H -10.417  23.636 -15.652 1.00 . A A .  70 GLU H    1 1 
       20 212070 1 1  70 GLU HA   H -13.290  23.835 -15.067 1.00 . A A .  70 GLU HA   1 1 
       20 212071 1 1  70 GLU HB2  H -12.408  24.603 -17.263 1.00 . A A .  70 GLU HB2  1 1 
       20 212072 1 1  70 GLU HB3  H -11.813  22.981 -17.598 1.00 . A A .  70 GLU HB3  1 1 
       20 212073 1 1  70 GLU HG2  H -14.249  22.195 -17.451 1.00 . A A .  70 GLU HG2  1 1 
       20 212074 1 1  70 GLU HG3  H -14.702  23.897 -17.426 1.00 . A A .  70 GLU HG3  1 1 
       20 212075 1 1  70 GLU N    N -11.194  23.675 -15.048 1.00 . A A .  70 GLU N    1 1 
       20 212076 1 1  70 GLU O    O -13.939  21.348 -15.104 1.00 . A A .  70 GLU O    1 1 
       20 212077 1 1  70 GLU OE1  O -13.487  22.211 -19.915 1.00 . A A .  70 GLU OE1  1 1 
       20 212078 1 1  70 GLU OE2  O -14.202  24.278 -19.899 1.00 . A A .  70 GLU OE2  1 1 
       20 212079 1 1  71 GLU C    C -11.267  19.014 -13.817 1.00 . A A .  71 GLU C    1 1 
       20 212080 1 1  71 GLU CA   C -11.856  19.458 -15.156 1.00 . A A .  71 GLU CA   1 1 
       20 212081 1 1  71 GLU CB   C -11.121  18.727 -16.315 1.00 . A A .  71 GLU CB   1 1 
       20 212082 1 1  71 GLU CD   C -10.497  16.464 -17.405 1.00 . A A .  71 GLU CD   1 1 
       20 212083 1 1  71 GLU CG   C -11.313  17.195 -16.324 1.00 . A A .  71 GLU CG   1 1 
       20 212084 1 1  71 GLU H    H -10.830  21.313 -15.372 1.00 . A A .  71 GLU H    1 1 
       20 212085 1 1  71 GLU HA   H -12.916  19.191 -15.187 1.00 . A A .  71 GLU HA   1 1 
       20 212086 1 1  71 GLU HB2  H -11.484  19.123 -17.257 1.00 . A A .  71 GLU HB2  1 1 
       20 212087 1 1  71 GLU HB3  H -10.053  18.936 -16.244 1.00 . A A .  71 GLU HB3  1 1 
       20 212088 1 1  71 GLU HG2  H -11.027  16.811 -15.349 1.00 . A A .  71 GLU HG2  1 1 
       20 212089 1 1  71 GLU HG3  H -12.366  16.977 -16.480 1.00 . A A .  71 GLU HG3  1 1 
       20 212090 1 1  71 GLU N    N -11.727  20.927 -15.298 1.00 . A A .  71 GLU N    1 1 
       20 212091 1 1  71 GLU O    O -10.118  19.340 -13.517 1.00 . A A .  71 GLU O    1 1 
       20 212092 1 1  71 GLU OE1  O  -9.544  15.733 -17.061 1.00 . A A .  71 GLU OE1  1 1 
       20 212093 1 1  71 GLU OE2  O -10.796  16.648 -18.607 1.00 . A A .  71 GLU OE2  1 1 
       20 212094 1 1  72 THR C    C -10.615  16.516 -12.092 1.00 . A A .  72 THR C    1 1 
       20 212095 1 1  72 THR CA   C -11.579  17.674 -11.779 1.00 . A A .  72 THR CA   1 1 
       20 212096 1 1  72 THR CB   C -12.763  17.152 -10.906 1.00 . A A .  72 THR CB   1 1 
       20 212097 1 1  72 THR CG2  C -12.274  16.540  -9.570 1.00 . A A .  72 THR CG2  1 1 
       20 212098 1 1  72 THR H    H -12.982  18.126 -13.289 1.00 . A A .  72 THR H    1 1 
       20 212099 1 1  72 THR HA   H -11.052  18.447 -11.217 1.00 . A A .  72 THR HA   1 1 
       20 212100 1 1  72 THR HB   H -13.293  16.386 -11.466 1.00 . A A .  72 THR HB   1 1 
       20 212101 1 1  72 THR HG1  H -13.997  18.171  -9.736 1.00 . A A .  72 THR HG1  1 1 
       20 212102 1 1  72 THR HG21 H -11.771  17.297  -8.981 1.00 . A A .  72 THR HG21 1 1 
       20 212103 1 1  72 THR HG22 H -11.583  15.729  -9.767 1.00 . A A .  72 THR HG22 1 1 
       20 212104 1 1  72 THR HG23 H -13.111  16.155  -9.014 1.00 . A A .  72 THR HG23 1 1 
       20 212105 1 1  72 THR N    N -12.052  18.274 -13.023 1.00 . A A .  72 THR N    1 1 
       20 212106 1 1  72 THR O    O -10.949  15.601 -12.856 1.00 . A A .  72 THR O    1 1 
       20 212107 1 1  72 THR OG1  O -13.681  18.232 -10.642 1.00 . A A .  72 THR OG1  1 1 
       20 212108 1 1  73 ALA C    C  -8.817  14.316 -10.809 1.00 . A A .  73 ALA C    1 1 
       20 212109 1 1  73 ALA CA   C  -8.399  15.546 -11.613 1.00 . A A .  73 ALA CA   1 1 
       20 212110 1 1  73 ALA CB   C  -7.052  16.086 -11.119 1.00 . A A .  73 ALA CB   1 1 
       20 212111 1 1  73 ALA H    H  -9.237  17.369 -10.953 1.00 . A A .  73 ALA H    1 1 
       20 212112 1 1  73 ALA HA   H  -8.297  15.274 -12.663 1.00 . A A .  73 ALA HA   1 1 
       20 212113 1 1  73 ALA HB1  H  -6.788  16.962 -11.682 1.00 . A A .  73 ALA HB1  1 1 
       20 212114 1 1  73 ALA HB2  H  -6.279  15.338 -11.241 1.00 . A A .  73 ALA HB2  1 1 
       20 212115 1 1  73 ALA HB3  H  -7.126  16.352 -10.079 1.00 . A A .  73 ALA HB3  1 1 
       20 212116 1 1  73 ALA N    N  -9.424  16.587 -11.502 1.00 . A A .  73 ALA N    1 1 
       20 212117 1 1  73 ALA O    O  -8.942  13.208 -11.347 1.00 . A A .  73 ALA O    1 1 
       20 212118 1 1  74 PHE C    C -10.205  14.128  -7.356 1.00 . A A .  74 PHE C    1 1 
       20 212119 1 1  74 PHE CA   C  -9.504  13.512  -8.574 1.00 . A A .  74 PHE CA   1 1 
       20 212120 1 1  74 PHE CB   C  -8.325  12.584  -8.127 1.00 . A A .  74 PHE CB   1 1 
       20 212121 1 1  74 PHE CD1  C  -7.280  13.633  -6.037 1.00 . A A .  74 PHE CD1  1 1 
       20 212122 1 1  74 PHE CD2  C  -5.979  13.569  -8.044 1.00 . A A .  74 PHE CD2  1 1 
       20 212123 1 1  74 PHE CE1  C  -6.239  14.251  -5.380 1.00 . A A .  74 PHE CE1  1 1 
       20 212124 1 1  74 PHE CE2  C  -4.935  14.184  -7.383 1.00 . A A .  74 PHE CE2  1 1 
       20 212125 1 1  74 PHE CG   C  -7.172  13.278  -7.388 1.00 . A A .  74 PHE CG   1 1 
       20 212126 1 1  74 PHE CZ   C  -5.063  14.524  -6.057 1.00 . A A .  74 PHE CZ   1 1 
       20 212127 1 1  74 PHE H    H  -8.906  15.467  -9.169 1.00 . A A .  74 PHE H    1 1 
       20 212128 1 1  74 PHE HA   H -10.241  12.907  -9.095 1.00 . A A .  74 PHE HA   1 1 
       20 212129 1 1  74 PHE HB2  H  -8.713  11.808  -7.474 1.00 . A A .  74 PHE HB2  1 1 
       20 212130 1 1  74 PHE HB3  H  -7.915  12.103  -9.010 1.00 . A A .  74 PHE HB3  1 1 
       20 212131 1 1  74 PHE HD1  H  -8.196  13.414  -5.503 1.00 . A A .  74 PHE HD1  1 1 
       20 212132 1 1  74 PHE HD2  H  -5.869  13.308  -9.089 1.00 . A A .  74 PHE HD2  1 1 
       20 212133 1 1  74 PHE HE1  H  -6.340  14.530  -4.331 1.00 . A A .  74 PHE HE1  1 1 
       20 212134 1 1  74 PHE HE2  H  -4.014  14.401  -7.909 1.00 . A A .  74 PHE HE2  1 1 
       20 212135 1 1  74 PHE HZ   H  -4.242  15.007  -5.543 1.00 . A A .  74 PHE HZ   1 1 
       20 212136 1 1  74 PHE N    N  -9.048  14.551  -9.508 1.00 . A A .  74 PHE N    1 1 
       20 212137 1 1  74 PHE O    O -10.236  15.352  -7.167 1.00 . A A .  74 PHE O    1 1 
       20 212138 1 1  75 LEU C    C -10.801  12.573  -4.197 1.00 . A A .  75 LEU C    1 1 
       20 212139 1 1  75 LEU CA   C -11.369  13.533  -5.255 1.00 . A A .  75 LEU CA   1 1 
       20 212140 1 1  75 LEU CB   C -12.914  13.380  -5.376 1.00 . A A .  75 LEU CB   1 1 
       20 212141 1 1  75 LEU CD1  C -13.522  14.943  -3.415 1.00 . A A .  75 LEU CD1  1 1 
       20 212142 1 1  75 LEU CD2  C -15.244  13.265  -4.305 1.00 . A A .  75 LEU CD2  1 1 
       20 212143 1 1  75 LEU CG   C -13.742  13.550  -4.055 1.00 . A A .  75 LEU CG   1 1 
       20 212144 1 1  75 LEU H    H -10.685  12.288  -6.792 1.00 . A A .  75 LEU H    1 1 
       20 212145 1 1  75 LEU HA   H -11.127  14.558  -4.977 1.00 . A A .  75 LEU HA   1 1 
       20 212146 1 1  75 LEU HB2  H -13.268  14.112  -6.095 1.00 . A A .  75 LEU HB2  1 1 
       20 212147 1 1  75 LEU HB3  H -13.121  12.391  -5.779 1.00 . A A .  75 LEU HB3  1 1 
       20 212148 1 1  75 LEU HD11 H -14.004  15.708  -4.011 1.00 . A A .  75 LEU HD11 1 1 
       20 212149 1 1  75 LEU HD12 H -12.461  15.154  -3.360 1.00 . A A .  75 LEU HD12 1 1 
       20 212150 1 1  75 LEU HD13 H -13.926  14.952  -2.413 1.00 . A A .  75 LEU HD13 1 1 
       20 212151 1 1  75 LEU HD21 H -15.365  12.259  -4.689 1.00 . A A .  75 LEU HD21 1 1 
       20 212152 1 1  75 LEU HD22 H -15.645  13.969  -5.024 1.00 . A A .  75 LEU HD22 1 1 
       20 212153 1 1  75 LEU HD23 H -15.795  13.355  -3.376 1.00 . A A .  75 LEU HD23 1 1 
       20 212154 1 1  75 LEU HG   H -13.392  12.817  -3.336 1.00 . A A .  75 LEU HG   1 1 
       20 212155 1 1  75 LEU N    N -10.733  13.231  -6.528 1.00 . A A .  75 LEU N    1 1 
       20 212156 1 1  75 LEU O    O -10.515  11.410  -4.490 1.00 . A A .  75 LEU O    1 1 
       20 212157 1 1  76 CYS C    C -10.993  12.765  -0.607 1.00 . A A .  76 CYS C    1 1 
       20 212158 1 1  76 CYS CA   C -10.141  12.355  -1.815 1.00 . A A .  76 CYS CA   1 1 
       20 212159 1 1  76 CYS CB   C  -8.647  12.681  -1.569 1.00 . A A .  76 CYS CB   1 1 
       20 212160 1 1  76 CYS H    H -10.875  14.030  -2.855 1.00 . A A .  76 CYS H    1 1 
       20 212161 1 1  76 CYS HA   H -10.252  11.284  -1.996 1.00 . A A .  76 CYS HA   1 1 
       20 212162 1 1  76 CYS HB2  H  -8.520  13.752  -1.449 1.00 . A A .  76 CYS HB2  1 1 
       20 212163 1 1  76 CYS HB3  H  -8.311  12.184  -0.666 1.00 . A A .  76 CYS HB3  1 1 
       20 212164 1 1  76 CYS HG   H  -8.305  11.597  -3.846 1.00 . A A .  76 CYS HG   1 1 
       20 212165 1 1  76 CYS N    N -10.633  13.092  -2.984 1.00 . A A .  76 CYS N    1 1 
       20 212166 1 1  76 CYS O    O -11.202  13.953  -0.378 1.00 . A A .  76 CYS O    1 1 
       20 212167 1 1  76 CYS SG   S  -7.554  12.158  -2.908 1.00 . A A .  76 CYS SG   1 1 
       20 212168 1 1  77 GLU C    C -12.141  10.912   2.308 1.00 . A A .  77 GLU C    1 1 
       20 212169 1 1  77 GLU CA   C -12.369  12.034   1.299 1.00 . A A .  77 GLU CA   1 1 
       20 212170 1 1  77 GLU CB   C -13.853  12.101   0.860 1.00 . A A .  77 GLU CB   1 1 
       20 212171 1 1  77 GLU CD   C -16.314  12.224   1.554 1.00 . A A .  77 GLU CD   1 1 
       20 212172 1 1  77 GLU CG   C -14.852  12.352   2.003 1.00 . A A .  77 GLU CG   1 1 
       20 212173 1 1  77 GLU H    H -11.339  10.857  -0.123 1.00 . A A .  77 GLU H    1 1 
       20 212174 1 1  77 GLU HA   H -12.074  12.979   1.751 1.00 . A A .  77 GLU HA   1 1 
       20 212175 1 1  77 GLU HB2  H -13.960  12.899   0.130 1.00 . A A .  77 GLU HB2  1 1 
       20 212176 1 1  77 GLU HB3  H -14.112  11.164   0.377 1.00 . A A .  77 GLU HB3  1 1 
       20 212177 1 1  77 GLU HG2  H -14.666  11.635   2.797 1.00 . A A .  77 GLU HG2  1 1 
       20 212178 1 1  77 GLU HG3  H -14.684  13.352   2.391 1.00 . A A .  77 GLU HG3  1 1 
       20 212179 1 1  77 GLU N    N -11.521  11.786   0.128 1.00 . A A .  77 GLU N    1 1 
       20 212180 1 1  77 GLU O    O -12.410   9.749   2.010 1.00 . A A .  77 GLU O    1 1 
       20 212181 1 1  77 GLU OE1  O -16.781  11.082   1.352 1.00 . A A .  77 GLU OE1  1 1 
       20 212182 1 1  77 GLU OE2  O -17.002  13.255   1.394 1.00 . A A .  77 GLU OE2  1 1 
       20 212183 1 1  78 VAL C    C -11.745  10.723   5.874 1.00 . A A .  78 VAL C    1 1 
       20 212184 1 1  78 VAL CA   C -11.212  10.286   4.509 1.00 . A A .  78 VAL CA   1 1 
       20 212185 1 1  78 VAL CB   C  -9.639  10.115   4.537 1.00 . A A .  78 VAL CB   1 1 
       20 212186 1 1  78 VAL CG1  C  -9.169   9.246   5.740 1.00 . A A .  78 VAL CG1  1 1 
       20 212187 1 1  78 VAL CG2  C  -9.140   9.532   3.183 1.00 . A A .  78 VAL CG2  1 1 
       20 212188 1 1  78 VAL H    H -11.492  12.212   3.679 1.00 . A A .  78 VAL H    1 1 
       20 212189 1 1  78 VAL HA   H -11.652   9.318   4.257 1.00 . A A .  78 VAL HA   1 1 
       20 212190 1 1  78 VAL HB   H  -9.196  11.102   4.655 1.00 . A A .  78 VAL HB   1 1 
       20 212191 1 1  78 VAL HG11 H  -9.369   9.762   6.670 1.00 . A A .  78 VAL HG11 1 1 
       20 212192 1 1  78 VAL HG12 H  -8.106   9.056   5.667 1.00 . A A .  78 VAL HG12 1 1 
       20 212193 1 1  78 VAL HG13 H  -9.698   8.308   5.743 1.00 . A A .  78 VAL HG13 1 1 
       20 212194 1 1  78 VAL HG21 H  -9.364   8.474   3.128 1.00 . A A .  78 VAL HG21 1 1 
       20 212195 1 1  78 VAL HG22 H  -8.082   9.681   3.075 1.00 . A A .  78 VAL HG22 1 1 
       20 212196 1 1  78 VAL HG23 H  -9.636  10.037   2.364 1.00 . A A .  78 VAL HG23 1 1 
       20 212197 1 1  78 VAL N    N -11.612  11.259   3.486 1.00 . A A .  78 VAL N    1 1 
       20 212198 1 1  78 VAL O    O -11.309  11.741   6.429 1.00 . A A .  78 VAL O    1 1 
       20 212199 1 1  79 GLN C    C -12.338   9.319   8.692 1.00 . A A .  79 GLN C    1 1 
       20 212200 1 1  79 GLN CA   C -13.225  10.132   7.748 1.00 . A A .  79 GLN CA   1 1 
       20 212201 1 1  79 GLN CB   C -14.707   9.691   7.850 1.00 . A A .  79 GLN CB   1 1 
       20 212202 1 1  79 GLN CD   C -17.146  10.088   7.082 1.00 . A A .  79 GLN CD   1 1 
       20 212203 1 1  79 GLN CG   C -15.653  10.372   6.842 1.00 . A A .  79 GLN CG   1 1 
       20 212204 1 1  79 GLN H    H -13.106   9.252   5.834 1.00 . A A .  79 GLN H    1 1 
       20 212205 1 1  79 GLN HA   H -13.148  11.187   8.014 1.00 . A A .  79 GLN HA   1 1 
       20 212206 1 1  79 GLN HB2  H -14.759   8.623   7.681 1.00 . A A .  79 GLN HB2  1 1 
       20 212207 1 1  79 GLN HB3  H -15.068   9.896   8.851 1.00 . A A .  79 GLN HB3  1 1 
       20 212208 1 1  79 GLN HE21 H -16.778   8.315   7.938 1.00 . A A .  79 GLN HE21 1 1 
       20 212209 1 1  79 GLN HE22 H -18.438   8.754   7.806 1.00 . A A .  79 GLN HE22 1 1 
       20 212210 1 1  79 GLN HG2  H -15.501  11.442   6.897 1.00 . A A .  79 GLN HG2  1 1 
       20 212211 1 1  79 GLN HG3  H -15.399  10.031   5.846 1.00 . A A .  79 GLN HG3  1 1 
       20 212212 1 1  79 GLN N    N -12.718   9.961   6.390 1.00 . A A .  79 GLN N    1 1 
       20 212213 1 1  79 GLN NE2  N -17.485   8.938   7.673 1.00 . A A .  79 GLN NE2  1 1 
       20 212214 1 1  79 GLN O    O -12.603   8.135   8.959 1.00 . A A .  79 GLN O    1 1 
       20 212215 1 1  79 GLN OE1  O -18.000  10.906   6.743 1.00 . A A .  79 GLN OE1  1 1 
       20 212216 1 1  80 GLN C    C -10.830   9.340  11.452 1.00 . A A .  80 GLN C    1 1 
       20 212217 1 1  80 GLN CA   C -10.269   9.327  10.019 1.00 . A A .  80 GLN CA   1 1 
       20 212218 1 1  80 GLN CB   C  -8.907  10.073   9.936 1.00 . A A .  80 GLN CB   1 1 
       20 212219 1 1  80 GLN CD   C  -7.348   8.022   9.969 1.00 . A A .  80 GLN CD   1 1 
       20 212220 1 1  80 GLN CG   C  -7.749   9.340  10.640 1.00 . A A .  80 GLN CG   1 1 
       20 212221 1 1  80 GLN H    H -11.087  10.875   8.841 1.00 . A A .  80 GLN H    1 1 
       20 212222 1 1  80 GLN HA   H -10.124   8.294   9.697 1.00 . A A .  80 GLN HA   1 1 
       20 212223 1 1  80 GLN HB2  H  -8.640  10.195   8.891 1.00 . A A .  80 GLN HB2  1 1 
       20 212224 1 1  80 GLN HB3  H  -9.011  11.057  10.379 1.00 . A A .  80 GLN HB3  1 1 
       20 212225 1 1  80 GLN HE21 H  -7.597   8.796   8.147 1.00 . A A .  80 GLN HE21 1 1 
       20 212226 1 1  80 GLN HE22 H  -7.079   7.153   8.205 1.00 . A A .  80 GLN HE22 1 1 
       20 212227 1 1  80 GLN HG2  H  -6.879   9.988  10.647 1.00 . A A .  80 GLN HG2  1 1 
       20 212228 1 1  80 GLN HG3  H  -8.040   9.134  11.665 1.00 . A A .  80 GLN HG3  1 1 
       20 212229 1 1  80 GLN N    N -11.240   9.947   9.126 1.00 . A A .  80 GLN N    1 1 
       20 212230 1 1  80 GLN NE2  N  -7.347   7.987   8.638 1.00 . A A .  80 GLN NE2  1 1 
       20 212231 1 1  80 GLN O    O -10.845  10.384  12.115 1.00 . A A .  80 GLN O    1 1 
       20 212232 1 1  80 GLN OE1  O  -6.976   7.060  10.636 1.00 . A A .  80 GLN OE1  1 1 
       20 212233 1 1  81 GLY C    C -10.749   7.588  14.174 1.00 . A A .  81 GLY C    1 1 
       20 212234 1 1  81 GLY CA   C -11.862   8.004  13.234 1.00 . A A .  81 GLY CA   1 1 
       20 212235 1 1  81 GLY H    H -11.359   7.417  11.270 1.00 . A A .  81 GLY H    1 1 
       20 212236 1 1  81 GLY HA2  H -12.314   8.929  13.586 1.00 . A A .  81 GLY HA2  1 1 
       20 212237 1 1  81 GLY HA3  H -12.621   7.233  13.225 1.00 . A A .  81 GLY HA3  1 1 
       20 212238 1 1  81 GLY N    N -11.353   8.182  11.880 1.00 . A A .  81 GLY N    1 1 
       20 212239 1 1  81 GLY O    O  -9.823   6.870  13.772 1.00 . A A .  81 GLY O    1 1 
       20 212240 1 1  82 GLY C    C -10.363   7.692  17.796 1.00 . A A .  82 GLY C    1 1 
       20 212241 1 1  82 GLY CA   C  -9.794   7.764  16.404 1.00 . A A .  82 GLY CA   1 1 
       20 212242 1 1  82 GLY H    H -11.618   8.559  15.683 1.00 . A A .  82 GLY H    1 1 
       20 212243 1 1  82 GLY HA2  H  -9.289   6.829  16.164 1.00 . A A .  82 GLY HA2  1 1 
       20 212244 1 1  82 GLY HA3  H  -9.067   8.567  16.367 1.00 . A A .  82 GLY HA3  1 1 
       20 212245 1 1  82 GLY N    N -10.831   8.033  15.420 1.00 . A A .  82 GLY N    1 1 
       20 212246 1 1  82 GLY O    O -11.003   8.641  18.261 1.00 . A A .  82 GLY O    1 1 
       20 212247 1 1  83 ILE C    C  -9.434   6.940  20.753 1.00 . A A .  83 ILE C    1 1 
       20 212248 1 1  83 ILE CA   C -10.523   6.349  19.841 1.00 . A A .  83 ILE CA   1 1 
       20 212249 1 1  83 ILE CB   C -10.704   4.831  20.195 1.00 . A A .  83 ILE CB   1 1 
       20 212250 1 1  83 ILE CD1  C -11.827   2.630  19.368 1.00 . A A .  83 ILE CD1  1 1 
       20 212251 1 1  83 ILE CG1  C -11.599   4.112  19.124 1.00 . A A .  83 ILE CG1  1 1 
       20 212252 1 1  83 ILE CG2  C -11.289   4.696  21.632 1.00 . A A .  83 ILE CG2  1 1 
       20 212253 1 1  83 ILE H    H  -9.708   5.828  17.982 1.00 . A A .  83 ILE H    1 1 
       20 212254 1 1  83 ILE HA   H -11.470   6.860  20.022 1.00 . A A .  83 ILE HA   1 1 
       20 212255 1 1  83 ILE HB   H  -9.718   4.361  20.191 1.00 . A A .  83 ILE HB   1 1 
       20 212256 1 1  83 ILE HD11 H -12.391   2.215  18.546 1.00 . A A .  83 ILE HD11 1 1 
       20 212257 1 1  83 ILE HD12 H -12.377   2.491  20.287 1.00 . A A .  83 ILE HD12 1 1 
       20 212258 1 1  83 ILE HD13 H -10.873   2.122  19.438 1.00 . A A .  83 ILE HD13 1 1 
       20 212259 1 1  83 ILE HG12 H -12.568   4.584  19.086 1.00 . A A .  83 ILE HG12 1 1 
       20 212260 1 1  83 ILE HG13 H -11.129   4.206  18.151 1.00 . A A .  83 ILE HG13 1 1 
       20 212261 1 1  83 ILE HG21 H -10.939   3.789  22.082 1.00 . A A .  83 ILE HG21 1 1 
       20 212262 1 1  83 ILE HG22 H -12.369   4.681  21.597 1.00 . A A .  83 ILE HG22 1 1 
       20 212263 1 1  83 ILE HG23 H -10.973   5.533  22.249 1.00 . A A .  83 ILE HG23 1 1 
       20 212264 1 1  83 ILE N    N -10.144   6.555  18.454 1.00 . A A .  83 ILE N    1 1 
       20 212265 1 1  83 ILE O    O  -8.283   6.476  20.738 1.00 . A A .  83 ILE O    1 1 
       20 212266 1 1  84 PHE C    C  -9.698   8.734  23.829 1.00 . A A .  84 PHE C    1 1 
       20 212267 1 1  84 PHE CA   C  -8.926   8.610  22.507 1.00 . A A .  84 PHE CA   1 1 
       20 212268 1 1  84 PHE CB   C  -8.479  10.034  22.022 1.00 . A A .  84 PHE CB   1 1 
       20 212269 1 1  84 PHE CD1  C  -8.926  10.723  19.606 1.00 . A A .  84 PHE CD1  1 1 
       20 212270 1 1  84 PHE CD2  C  -6.855   9.666  20.112 1.00 . A A .  84 PHE CD2  1 1 
       20 212271 1 1  84 PHE CE1  C  -8.542  10.831  18.280 1.00 . A A .  84 PHE CE1  1 1 
       20 212272 1 1  84 PHE CE2  C  -6.472   9.768  18.791 1.00 . A A .  84 PHE CE2  1 1 
       20 212273 1 1  84 PHE CG   C  -8.081  10.140  20.547 1.00 . A A .  84 PHE CG   1 1 
       20 212274 1 1  84 PHE CZ   C  -7.315  10.348  17.876 1.00 . A A .  84 PHE CZ   1 1 
       20 212275 1 1  84 PHE H    H -10.740   8.250  21.479 1.00 . A A .  84 PHE H    1 1 
       20 212276 1 1  84 PHE HA   H  -8.052   7.978  22.658 1.00 . A A .  84 PHE HA   1 1 
       20 212277 1 1  84 PHE HB2  H  -9.278  10.744  22.203 1.00 . A A .  84 PHE HB2  1 1 
       20 212278 1 1  84 PHE HB3  H  -7.600  10.347  22.609 1.00 . A A .  84 PHE HB3  1 1 
       20 212279 1 1  84 PHE HD1  H  -9.892  11.099  19.918 1.00 . A A .  84 PHE HD1  1 1 
       20 212280 1 1  84 PHE HD2  H  -6.187   9.207  20.828 1.00 . A A .  84 PHE HD2  1 1 
       20 212281 1 1  84 PHE HE1  H  -9.209  11.286  17.557 1.00 . A A .  84 PHE HE1  1 1 
       20 212282 1 1  84 PHE HE2  H  -5.508   9.387  18.475 1.00 . A A .  84 PHE HE2  1 1 
       20 212283 1 1  84 PHE HZ   H  -7.012  10.432  16.839 1.00 . A A .  84 PHE HZ   1 1 
       20 212284 1 1  84 PHE N    N  -9.813   7.952  21.537 1.00 . A A .  84 PHE N    1 1 
       20 212285 1 1  84 PHE O    O -10.774   9.347  23.864 1.00 . A A .  84 PHE O    1 1 
       20 212286 1 1  85 SER C    C  -9.266   9.523  26.909 1.00 . A A .  85 SER C    1 1 
       20 212287 1 1  85 SER CA   C  -9.766   8.236  26.235 1.00 . A A .  85 SER CA   1 1 
       20 212288 1 1  85 SER CB   C  -9.415   6.981  27.048 1.00 . A A .  85 SER CB   1 1 
       20 212289 1 1  85 SER H    H  -8.337   7.626  24.797 1.00 . A A .  85 SER H    1 1 
       20 212290 1 1  85 SER HA   H -10.850   8.285  26.123 1.00 . A A .  85 SER HA   1 1 
       20 212291 1 1  85 SER HB2  H  -8.343   6.917  27.183 1.00 . A A .  85 SER HB2  1 1 
       20 212292 1 1  85 SER HB3  H  -9.897   7.021  28.016 1.00 . A A .  85 SER HB3  1 1 
       20 212293 1 1  85 SER HG   H -10.529   6.050  25.724 1.00 . A A .  85 SER HG   1 1 
       20 212294 1 1  85 SER N    N  -9.168   8.137  24.901 1.00 . A A .  85 SER N    1 1 
       20 212295 1 1  85 SER O    O  -8.129   9.580  27.396 1.00 . A A .  85 SER O    1 1 
       20 212296 1 1  85 SER OG   O  -9.854   5.810  26.369 1.00 . A A .  85 SER OG   1 1 
       20 212297 1 1  86 ILE C    C -10.755  12.426  28.386 1.00 . A A .  86 ILE C    1 1 
       20 212298 1 1  86 ILE CA   C  -9.764  11.930  27.306 1.00 . A A .  86 ILE CA   1 1 
       20 212299 1 1  86 ILE CB   C  -9.711  12.922  26.064 1.00 . A A .  86 ILE CB   1 1 
       20 212300 1 1  86 ILE CD1  C -11.045  13.732  23.963 1.00 . A A .  86 ILE CD1  1 1 
       20 212301 1 1  86 ILE CG1  C -11.019  12.832  25.195 1.00 . A A .  86 ILE CG1  1 1 
       20 212302 1 1  86 ILE CG2  C  -8.459  12.644  25.194 1.00 . A A .  86 ILE CG2  1 1 
       20 212303 1 1  86 ILE H    H -11.023  10.411  26.534 1.00 . A A .  86 ILE H    1 1 
       20 212304 1 1  86 ILE HA   H  -8.764  11.898  27.747 1.00 . A A .  86 ILE HA   1 1 
       20 212305 1 1  86 ILE HB   H  -9.617  13.936  26.450 1.00 . A A .  86 ILE HB   1 1 
       20 212306 1 1  86 ILE HD11 H -11.990  13.610  23.451 1.00 . A A .  86 ILE HD11 1 1 
       20 212307 1 1  86 ILE HD12 H -10.240  13.462  23.295 1.00 . A A .  86 ILE HD12 1 1 
       20 212308 1 1  86 ILE HD13 H -10.935  14.765  24.265 1.00 . A A .  86 ILE HD13 1 1 
       20 212309 1 1  86 ILE HG12 H -11.150  11.815  24.851 1.00 . A A .  86 ILE HG12 1 1 
       20 212310 1 1  86 ILE HG13 H -11.870  13.101  25.811 1.00 . A A .  86 ILE HG13 1 1 
       20 212311 1 1  86 ILE HG21 H  -8.413  13.351  24.375 1.00 . A A .  86 ILE HG21 1 1 
       20 212312 1 1  86 ILE HG22 H  -8.508  11.639  24.791 1.00 . A A .  86 ILE HG22 1 1 
       20 212313 1 1  86 ILE HG23 H  -7.564  12.739  25.797 1.00 . A A .  86 ILE HG23 1 1 
       20 212314 1 1  86 ILE N    N -10.114  10.568  26.865 1.00 . A A .  86 ILE N    1 1 
       20 212315 1 1  86 ILE O    O -11.964  12.526  28.143 1.00 . A A .  86 ILE O    1 1 
       20 212316 1 1  87 ALA C    C  -9.971  13.605  31.864 1.00 . A A .  87 ALA C    1 1 
       20 212317 1 1  87 ALA CA   C -10.955  13.231  30.742 1.00 . A A .  87 ALA CA   1 1 
       20 212318 1 1  87 ALA CB   C -12.001  12.219  31.259 1.00 . A A .  87 ALA CB   1 1 
       20 212319 1 1  87 ALA H    H  -9.246  12.543  29.696 1.00 . A A .  87 ALA H    1 1 
       20 212320 1 1  87 ALA HA   H -11.471  14.136  30.426 1.00 . A A .  87 ALA HA   1 1 
       20 212321 1 1  87 ALA HB1  H -11.505  11.315  31.586 1.00 . A A .  87 ALA HB1  1 1 
       20 212322 1 1  87 ALA HB2  H -12.698  11.973  30.467 1.00 . A A .  87 ALA HB2  1 1 
       20 212323 1 1  87 ALA HB3  H -12.550  12.646  32.091 1.00 . A A .  87 ALA HB3  1 1 
       20 212324 1 1  87 ALA N    N -10.208  12.706  29.582 1.00 . A A .  87 ALA N    1 1 
       20 212325 1 1  87 ALA O    O  -8.793  13.222  31.818 1.00 . A A .  87 ALA O    1 1 
       20 212326 1 1  88 GLY C    C -10.130  16.126  34.618 1.00 . A A .  88 GLY C    1 1 
       20 212327 1 1  88 GLY CA   C  -9.648  14.816  33.999 1.00 . A A .  88 GLY CA   1 1 
       20 212328 1 1  88 GLY H    H -11.434  14.542  32.863 1.00 . A A .  88 GLY H    1 1 
       20 212329 1 1  88 GLY HA2  H  -9.659  14.058  34.770 1.00 . A A .  88 GLY HA2  1 1 
       20 212330 1 1  88 GLY HA3  H  -8.625  14.951  33.663 1.00 . A A .  88 GLY HA3  1 1 
       20 212331 1 1  88 GLY N    N -10.475  14.342  32.871 1.00 . A A .  88 GLY N    1 1 
       20 212332 1 1  88 GLY O    O  -9.497  16.636  35.550 1.00 . A A .  88 GLY O    1 1 
       20 212333 1 1  89 ILE C    C -10.944  19.113  34.424 1.00 . A A .  89 ILE C    1 1 
       20 212334 1 1  89 ILE CA   C -11.924  17.898  34.596 1.00 . A A .  89 ILE CA   1 1 
       20 212335 1 1  89 ILE CB   C -12.518  17.708  36.086 1.00 . A A .  89 ILE CB   1 1 
       20 212336 1 1  89 ILE CD1  C -13.073  15.107  36.127 1.00 . A A .  89 ILE CD1  1 1 
       20 212337 1 1  89 ILE CG1  C -13.596  16.543  36.155 1.00 . A A .  89 ILE CG1  1 1 
       20 212338 1 1  89 ILE CG2  C -13.161  19.011  36.653 1.00 . A A .  89 ILE CG2  1 1 
       20 212339 1 1  89 ILE H    H -11.689  16.198  33.353 1.00 . A A .  89 ILE H    1 1 
       20 212340 1 1  89 ILE HA   H -12.766  18.071  33.935 1.00 . A A .  89 ILE HA   1 1 
       20 212341 1 1  89 ILE HB   H -11.691  17.446  36.739 1.00 . A A .  89 ILE HB   1 1 
       20 212342 1 1  89 ILE HD11 H -13.903  14.418  36.219 1.00 . A A .  89 ILE HD11 1 1 
       20 212343 1 1  89 ILE HD12 H -12.390  14.951  36.950 1.00 . A A .  89 ILE HD12 1 1 
       20 212344 1 1  89 ILE HD13 H -12.559  14.921  35.193 1.00 . A A .  89 ILE HD13 1 1 
       20 212345 1 1  89 ILE HG12 H -14.160  16.638  37.074 1.00 . A A .  89 ILE HG12 1 1 
       20 212346 1 1  89 ILE HG13 H -14.285  16.652  35.324 1.00 . A A .  89 ILE HG13 1 1 
       20 212347 1 1  89 ILE HG21 H -12.414  19.790  36.717 1.00 . A A .  89 ILE HG21 1 1 
       20 212348 1 1  89 ILE HG22 H -13.560  18.823  37.641 1.00 . A A .  89 ILE HG22 1 1 
       20 212349 1 1  89 ILE HG23 H -13.964  19.341  36.002 1.00 . A A .  89 ILE HG23 1 1 
       20 212350 1 1  89 ILE N    N -11.271  16.658  34.102 1.00 . A A .  89 ILE N    1 1 
       20 212351 1 1  89 ILE O    O -11.031  20.143  35.092 1.00 . A A .  89 ILE O    1 1 
       20 212352 1 1  90 GLU C    C  -9.455  21.305  32.620 1.00 . A A .  90 GLU C    1 1 
       20 212353 1 1  90 GLU CA   C  -8.956  19.934  33.161 1.00 . A A .  90 GLU CA   1 1 
       20 212354 1 1  90 GLU CB   C  -7.941  19.277  32.181 1.00 . A A .  90 GLU CB   1 1 
       20 212355 1 1  90 GLU CD   C  -5.825  18.994  33.621 1.00 . A A .  90 GLU CD   1 1 
       20 212356 1 1  90 GLU CG   C  -6.466  19.677  32.396 1.00 . A A .  90 GLU CG   1 1 
       20 212357 1 1  90 GLU H    H -10.191  18.251  32.778 1.00 . A A .  90 GLU H    1 1 
       20 212358 1 1  90 GLU HA   H  -8.465  20.100  34.109 1.00 . A A .  90 GLU HA   1 1 
       20 212359 1 1  90 GLU HB2  H  -8.006  18.198  32.283 1.00 . A A .  90 GLU HB2  1 1 
       20 212360 1 1  90 GLU HB3  H  -8.227  19.533  31.162 1.00 . A A .  90 GLU HB3  1 1 
       20 212361 1 1  90 GLU HG2  H  -5.899  19.408  31.509 1.00 . A A .  90 GLU HG2  1 1 
       20 212362 1 1  90 GLU HG3  H  -6.412  20.754  32.525 1.00 . A A .  90 GLU HG3  1 1 
       20 212363 1 1  90 GLU N    N -10.077  18.999  33.398 1.00 . A A .  90 GLU N    1 1 
       20 212364 1 1  90 GLU O    O  -8.757  22.318  32.732 1.00 . A A .  90 GLU O    1 1 
       20 212365 1 1  90 GLU OE1  O  -5.124  17.978  33.442 1.00 . A A .  90 GLU OE1  1 1 
       20 212366 1 1  90 GLU OE2  O  -6.037  19.445  34.762 1.00 . A A .  90 GLU OE2  1 1 
       20 212367 1 1  91 GLY C    C -10.663  23.199  30.351 1.00 . A A .  91 GLY C    1 1 
       20 212368 1 1  91 GLY CA   C -11.326  22.523  31.545 1.00 . A A .  91 GLY CA   1 1 
       20 212369 1 1  91 GLY H    H -11.051  20.425  31.787 1.00 . A A .  91 GLY H    1 1 
       20 212370 1 1  91 GLY HA2  H -12.339  22.262  31.269 1.00 . A A .  91 GLY HA2  1 1 
       20 212371 1 1  91 GLY HA3  H -11.369  23.226  32.374 1.00 . A A .  91 GLY HA3  1 1 
       20 212372 1 1  91 GLY N    N -10.643  21.293  31.981 1.00 . A A .  91 GLY N    1 1 
       20 212373 1 1  91 GLY O    O -10.691  22.663  29.246 1.00 . A A .  91 GLY O    1 1 
       20 212374 1 1  92 THR C    C  -8.262  24.479  28.863 1.00 . A A .  92 THR C    1 1 
       20 212375 1 1  92 THR CA   C  -9.455  25.207  29.535 1.00 . A A .  92 THR CA   1 1 
       20 212376 1 1  92 THR CB   C  -8.990  26.562  30.147 1.00 . A A .  92 THR CB   1 1 
       20 212377 1 1  92 THR CG2  C -10.176  27.323  30.781 1.00 . A A .  92 THR CG2  1 1 
       20 212378 1 1  92 THR H    H -10.054  24.704  31.511 1.00 . A A .  92 THR H    1 1 
       20 212379 1 1  92 THR HA   H -10.214  25.414  28.782 1.00 . A A .  92 THR HA   1 1 
       20 212380 1 1  92 THR HB   H  -8.558  27.172  29.364 1.00 . A A .  92 THR HB   1 1 
       20 212381 1 1  92 THR HG1  H  -7.397  27.073  31.194 1.00 . A A .  92 THR HG1  1 1 
       20 212382 1 1  92 THR HG21 H  -9.812  28.183  31.316 1.00 . A A .  92 THR HG21 1 1 
       20 212383 1 1  92 THR HG22 H -10.700  26.676  31.472 1.00 . A A .  92 THR HG22 1 1 
       20 212384 1 1  92 THR HG23 H -10.861  27.647  30.007 1.00 . A A .  92 THR HG23 1 1 
       20 212385 1 1  92 THR N    N -10.076  24.377  30.584 1.00 . A A .  92 THR N    1 1 
       20 212386 1 1  92 THR O    O  -8.025  24.617  27.656 1.00 . A A .  92 THR O    1 1 
       20 212387 1 1  92 THR OG1  O  -7.993  26.321  31.153 1.00 . A A .  92 THR OG1  1 1 
       20 212388 1 1  93 GLN C    C  -7.023  21.559  28.512 1.00 . A A .  93 GLN C    1 1 
       20 212389 1 1  93 GLN CA   C  -6.449  22.813  29.206 1.00 . A A .  93 GLN CA   1 1 
       20 212390 1 1  93 GLN CB   C  -5.493  22.455  30.384 1.00 . A A .  93 GLN CB   1 1 
       20 212391 1 1  93 GLN CD   C  -4.786  24.940  30.701 1.00 . A A .  93 GLN CD   1 1 
       20 212392 1 1  93 GLN CG   C  -4.343  23.469  30.631 1.00 . A A .  93 GLN CG   1 1 
       20 212393 1 1  93 GLN H    H  -7.718  23.735  30.638 1.00 . A A .  93 GLN H    1 1 
       20 212394 1 1  93 GLN HA   H  -5.879  23.371  28.461 1.00 . A A .  93 GLN HA   1 1 
       20 212395 1 1  93 GLN HB2  H  -6.073  22.384  31.298 1.00 . A A .  93 GLN HB2  1 1 
       20 212396 1 1  93 GLN HB3  H  -5.044  21.480  30.195 1.00 . A A .  93 GLN HB3  1 1 
       20 212397 1 1  93 GLN HE21 H  -4.490  25.160  28.745 1.00 . A A .  93 GLN HE21 1 1 
       20 212398 1 1  93 GLN HE22 H  -5.063  26.558  29.577 1.00 . A A .  93 GLN HE22 1 1 
       20 212399 1 1  93 GLN HG2  H  -3.860  23.222  31.569 1.00 . A A .  93 GLN HG2  1 1 
       20 212400 1 1  93 GLN HG3  H  -3.619  23.368  29.829 1.00 . A A .  93 GLN HG3  1 1 
       20 212401 1 1  93 GLN N    N  -7.529  23.700  29.674 1.00 . A A .  93 GLN N    1 1 
       20 212402 1 1  93 GLN NE2  N  -4.778  25.622  29.561 1.00 . A A .  93 GLN NE2  1 1 
       20 212403 1 1  93 GLN O    O  -6.425  21.055  27.558 1.00 . A A .  93 GLN O    1 1 
       20 212404 1 1  93 GLN OE1  O  -5.134  25.457  31.765 1.00 . A A .  93 GLN OE1  1 1 
       20 212405 1 1  94 MET C    C  -9.338  20.345  26.891 1.00 . A A .  94 MET C    1 1 
       20 212406 1 1  94 MET CA   C  -8.919  19.948  28.326 1.00 . A A .  94 MET CA   1 1 
       20 212407 1 1  94 MET CB   C -10.157  19.517  29.168 1.00 . A A .  94 MET CB   1 1 
       20 212408 1 1  94 MET CE   C -13.293  19.148  29.861 1.00 . A A .  94 MET CE   1 1 
       20 212409 1 1  94 MET CG   C -10.923  18.291  28.638 1.00 . A A .  94 MET CG   1 1 
       20 212410 1 1  94 MET H    H  -8.550  21.434  29.828 1.00 . A A .  94 MET H    1 1 
       20 212411 1 1  94 MET HA   H  -8.233  19.107  28.259 1.00 . A A .  94 MET HA   1 1 
       20 212412 1 1  94 MET HB2  H  -9.824  19.287  30.170 1.00 . A A .  94 MET HB2  1 1 
       20 212413 1 1  94 MET HB3  H -10.849  20.351  29.224 1.00 . A A .  94 MET HB3  1 1 
       20 212414 1 1  94 MET HE1  H -13.647  19.395  28.869 1.00 . A A .  94 MET HE1  1 1 
       20 212415 1 1  94 MET HE2  H -12.755  19.989  30.274 1.00 . A A .  94 MET HE2  1 1 
       20 212416 1 1  94 MET HE3  H -14.135  18.918  30.494 1.00 . A A .  94 MET HE3  1 1 
       20 212417 1 1  94 MET HG2  H -11.391  18.544  27.695 1.00 . A A .  94 MET HG2  1 1 
       20 212418 1 1  94 MET HG3  H -10.224  17.479  28.480 1.00 . A A .  94 MET HG3  1 1 
       20 212419 1 1  94 MET N    N  -8.183  21.057  28.997 1.00 . A A .  94 MET N    1 1 
       20 212420 1 1  94 MET O    O  -9.389  19.494  25.997 1.00 . A A .  94 MET O    1 1 
       20 212421 1 1  94 MET SD   S -12.206  17.722  29.773 1.00 . A A .  94 MET SD   1 1 
       20 212422 1 1  95 ALA C    C  -8.768  22.052  24.356 1.00 . A A .  95 ALA C    1 1 
       20 212423 1 1  95 ALA CA   C  -9.920  22.239  25.365 1.00 . A A .  95 ALA CA   1 1 
       20 212424 1 1  95 ALA CB   C -10.284  23.726  25.508 1.00 . A A .  95 ALA CB   1 1 
       20 212425 1 1  95 ALA H    H  -9.535  22.264  27.461 1.00 . A A .  95 ALA H    1 1 
       20 212426 1 1  95 ALA HA   H -10.797  21.715  24.996 1.00 . A A .  95 ALA HA   1 1 
       20 212427 1 1  95 ALA HB1  H -10.572  24.128  24.544 1.00 . A A .  95 ALA HB1  1 1 
       20 212428 1 1  95 ALA HB2  H  -9.431  24.276  25.885 1.00 . A A .  95 ALA HB2  1 1 
       20 212429 1 1  95 ALA HB3  H -11.110  23.833  26.199 1.00 . A A .  95 ALA HB3  1 1 
       20 212430 1 1  95 ALA N    N  -9.584  21.660  26.688 1.00 . A A .  95 ALA N    1 1 
       20 212431 1 1  95 ALA O    O  -9.014  21.865  23.159 1.00 . A A .  95 ALA O    1 1 
       20 212432 1 1  96 HIS C    C  -6.325  20.349  23.540 1.00 . A A .  96 HIS C    1 1 
       20 212433 1 1  96 HIS CA   C  -6.304  21.797  24.053 1.00 . A A .  96 HIS CA   1 1 
       20 212434 1 1  96 HIS CB   C  -4.998  22.035  24.871 1.00 . A A .  96 HIS CB   1 1 
       20 212435 1 1  96 HIS CD2  C  -2.930  22.309  23.274 1.00 . A A .  96 HIS CD2  1 1 
       20 212436 1 1  96 HIS CE1  C  -2.079  20.309  23.506 1.00 . A A .  96 HIS CE1  1 1 
       20 212437 1 1  96 HIS CG   C  -3.724  21.634  24.149 1.00 . A A .  96 HIS CG   1 1 
       20 212438 1 1  96 HIS H    H  -7.395  22.317  25.812 1.00 . A A .  96 HIS H    1 1 
       20 212439 1 1  96 HIS HA   H  -6.311  22.477  23.203 1.00 . A A .  96 HIS HA   1 1 
       20 212440 1 1  96 HIS HB2  H  -4.922  23.086  25.116 1.00 . A A .  96 HIS HB2  1 1 
       20 212441 1 1  96 HIS HB3  H  -5.049  21.468  25.795 1.00 . A A .  96 HIS HB3  1 1 
       20 212442 1 1  96 HIS HD1  H  -3.469  19.653  24.849 1.00 . A A .  96 HIS HD1  1 1 
       20 212443 1 1  96 HIS HD2  H  -3.071  23.326  22.928 1.00 . A A .  96 HIS HD2  1 1 
       20 212444 1 1  96 HIS HE1  H  -1.448  19.442  23.382 1.00 . A A .  96 HIS HE1  1 1 
       20 212445 1 1  96 HIS HE2  H  -1.104  21.729  22.416 1.00 . A A .  96 HIS HE2  1 1 
       20 212446 1 1  96 HIS N    N  -7.510  22.084  24.864 1.00 . A A .  96 HIS N    1 1 
       20 212447 1 1  96 HIS ND1  N  -3.148  20.380  24.271 1.00 . A A .  96 HIS ND1  1 1 
       20 212448 1 1  96 HIS NE2  N  -1.920  21.460  22.896 1.00 . A A .  96 HIS NE2  1 1 
       20 212449 1 1  96 HIS O    O  -5.892  20.086  22.428 1.00 . A A .  96 HIS O    1 1 
       20 212450 1 1  97 CYS C    C  -7.864  17.633  23.003 1.00 . A A .  97 CYS C    1 1 
       20 212451 1 1  97 CYS CA   C  -6.785  17.982  24.051 1.00 . A A .  97 CYS CA   1 1 
       20 212452 1 1  97 CYS CB   C  -6.960  17.144  25.339 1.00 . A A .  97 CYS CB   1 1 
       20 212453 1 1  97 CYS H    H  -7.179  19.708  25.234 1.00 . A A .  97 CYS H    1 1 
       20 212454 1 1  97 CYS HA   H  -5.810  17.754  23.629 1.00 . A A .  97 CYS HA   1 1 
       20 212455 1 1  97 CYS HB2  H  -6.272  17.502  26.094 1.00 . A A .  97 CYS HB2  1 1 
       20 212456 1 1  97 CYS HB3  H  -7.974  17.247  25.713 1.00 . A A .  97 CYS HB3  1 1 
       20 212457 1 1  97 CYS HG   H  -7.337  14.966  24.069 1.00 . A A .  97 CYS HG   1 1 
       20 212458 1 1  97 CYS N    N  -6.805  19.419  24.374 1.00 . A A .  97 CYS N    1 1 
       20 212459 1 1  97 CYS O    O  -7.553  17.095  21.933 1.00 . A A .  97 CYS O    1 1 
       20 212460 1 1  97 CYS SG   S  -6.636  15.383  25.113 1.00 . A A .  97 CYS SG   1 1 
       20 212461 1 1  98 LEU C    C -10.402  18.423  21.183 1.00 . A A .  98 LEU C    1 1 
       20 212462 1 1  98 LEU CA   C -10.299  17.612  22.494 1.00 . A A .  98 LEU CA   1 1 
       20 212463 1 1  98 LEU CB   C -11.603  17.746  23.356 1.00 . A A .  98 LEU CB   1 1 
       20 212464 1 1  98 LEU CD1  C -12.753  20.078  22.957 1.00 . A A .  98 LEU CD1  1 1 
       20 212465 1 1  98 LEU CD2  C -12.737  19.050  25.283 1.00 . A A .  98 LEU CD2  1 1 
       20 212466 1 1  98 LEU CG   C -11.967  19.174  23.950 1.00 . A A .  98 LEU CG   1 1 
       20 212467 1 1  98 LEU H    H  -9.265  18.551  24.098 1.00 . A A .  98 LEU H    1 1 
       20 212468 1 1  98 LEU HA   H -10.177  16.563  22.227 1.00 . A A .  98 LEU HA   1 1 
       20 212469 1 1  98 LEU HB2  H -12.437  17.409  22.746 1.00 . A A .  98 LEU HB2  1 1 
       20 212470 1 1  98 LEU HB3  H -11.508  17.050  24.182 1.00 . A A .  98 LEU HB3  1 1 
       20 212471 1 1  98 LEU HD11 H -13.698  19.615  22.705 1.00 . A A .  98 LEU HD11 1 1 
       20 212472 1 1  98 LEU HD12 H -12.173  20.216  22.055 1.00 . A A .  98 LEU HD12 1 1 
       20 212473 1 1  98 LEU HD13 H -12.934  21.044  23.409 1.00 . A A .  98 LEU HD13 1 1 
       20 212474 1 1  98 LEU HD21 H -12.921  20.034  25.694 1.00 . A A .  98 LEU HD21 1 1 
       20 212475 1 1  98 LEU HD22 H -12.150  18.480  25.990 1.00 . A A .  98 LEU HD22 1 1 
       20 212476 1 1  98 LEU HD23 H -13.685  18.550  25.121 1.00 . A A .  98 LEU HD23 1 1 
       20 212477 1 1  98 LEU HG   H -11.041  19.694  24.171 1.00 . A A .  98 LEU HG   1 1 
       20 212478 1 1  98 LEU N    N  -9.120  17.999  23.305 1.00 . A A .  98 LEU N    1 1 
       20 212479 1 1  98 LEU O    O -10.906  17.916  20.170 1.00 . A A .  98 LEU O    1 1 
       20 212480 1 1  99 GLY C    C  -8.879  21.019  19.358 1.00 . A A .  99 GLY C    1 1 
       20 212481 1 1  99 GLY CA   C -10.135  20.639  20.118 1.00 . A A .  99 GLY CA   1 1 
       20 212482 1 1  99 GLY H    H  -9.409  19.973  21.999 1.00 . A A .  99 GLY H    1 1 
       20 212483 1 1  99 GLY HA2  H -10.851  20.236  19.411 1.00 . A A .  99 GLY HA2  1 1 
       20 212484 1 1  99 GLY HA3  H -10.556  21.539  20.545 1.00 . A A .  99 GLY HA3  1 1 
       20 212485 1 1  99 GLY N    N  -9.916  19.681  21.213 1.00 . A A .  99 GLY N    1 1 
       20 212486 1 1  99 GLY O    O  -8.947  21.864  18.459 1.00 . A A .  99 GLY O    1 1 
       20 212487 1 1 100 ALA C    C  -5.473  19.587  18.922 1.00 . A A . 100 ALA C    1 1 
       20 212488 1 1 100 ALA CA   C  -6.439  20.783  19.065 1.00 . A A . 100 ALA CA   1 1 
       20 212489 1 1 100 ALA CB   C  -5.803  21.936  19.864 1.00 . A A . 100 ALA CB   1 1 
       20 212490 1 1 100 ALA H    H  -7.743  19.690  20.356 1.00 . A A . 100 ALA H    1 1 
       20 212491 1 1 100 ALA HA   H  -6.650  21.163  18.065 1.00 . A A . 100 ALA HA   1 1 
       20 212492 1 1 100 ALA HB1  H  -5.474  21.581  20.836 1.00 . A A . 100 ALA HB1  1 1 
       20 212493 1 1 100 ALA HB2  H  -6.527  22.726  20.000 1.00 . A A . 100 ALA HB2  1 1 
       20 212494 1 1 100 ALA HB3  H  -4.958  22.328  19.322 1.00 . A A . 100 ALA HB3  1 1 
       20 212495 1 1 100 ALA N    N  -7.727  20.403  19.688 1.00 . A A . 100 ALA N    1 1 
       20 212496 1 1 100 ALA O    O  -4.988  19.310  17.825 1.00 . A A . 100 ALA O    1 1 
       20 212497 1 1 101 TYR C    C  -4.614  16.498  19.446 1.00 . A A . 101 TYR C    1 1 
       20 212498 1 1 101 TYR CA   C  -4.190  17.824  20.117 1.00 . A A . 101 TYR CA   1 1 
       20 212499 1 1 101 TYR CB   C  -3.827  17.590  21.606 1.00 . A A . 101 TYR CB   1 1 
       20 212500 1 1 101 TYR CD1  C  -1.407  16.757  21.675 1.00 . A A . 101 TYR CD1  1 1 
       20 212501 1 1 101 TYR CD2  C  -3.137  15.217  22.256 1.00 . A A . 101 TYR CD2  1 1 
       20 212502 1 1 101 TYR CE1  C  -0.459  15.772  21.899 1.00 . A A . 101 TYR CE1  1 1 
       20 212503 1 1 101 TYR CE2  C  -2.200  14.245  22.479 1.00 . A A . 101 TYR CE2  1 1 
       20 212504 1 1 101 TYR CG   C  -2.770  16.500  21.847 1.00 . A A . 101 TYR CG   1 1 
       20 212505 1 1 101 TYR CZ   C  -0.861  14.519  22.302 1.00 . A A . 101 TYR CZ   1 1 
       20 212506 1 1 101 TYR H    H  -5.808  19.015  20.804 1.00 . A A . 101 TYR H    1 1 
       20 212507 1 1 101 TYR HA   H  -3.307  18.205  19.605 1.00 . A A . 101 TYR HA   1 1 
       20 212508 1 1 101 TYR HB2  H  -3.453  18.516  22.027 1.00 . A A . 101 TYR HB2  1 1 
       20 212509 1 1 101 TYR HB3  H  -4.729  17.312  22.145 1.00 . A A . 101 TYR HB3  1 1 
       20 212510 1 1 101 TYR HD1  H  -1.092  17.744  21.361 1.00 . A A . 101 TYR HD1  1 1 
       20 212511 1 1 101 TYR HD2  H  -4.182  14.983  22.398 1.00 . A A . 101 TYR HD2  1 1 
       20 212512 1 1 101 TYR HE1  H   0.593  15.993  21.759 1.00 . A A . 101 TYR HE1  1 1 
       20 212513 1 1 101 TYR HE2  H  -2.525  13.263  22.797 1.00 . A A . 101 TYR HE2  1 1 
       20 212514 1 1 101 TYR HH   H  -0.169  12.744  22.027 1.00 . A A . 101 TYR HH   1 1 
       20 212515 1 1 101 TYR N    N  -5.242  18.862  20.026 1.00 . A A . 101 TYR N    1 1 
       20 212516 1 1 101 TYR O    O  -3.969  16.046  18.501 1.00 . A A . 101 TYR O    1 1 
       20 212517 1 1 101 TYR OH   O   0.079  13.534  22.521 1.00 . A A . 101 TYR OH   1 1 
       20 212518 1 1 102 CYS C    C  -6.689  14.556  18.028 1.00 . A A . 102 CYS C    1 1 
       20 212519 1 1 102 CYS CA   C  -6.175  14.556  19.505 1.00 . A A . 102 CYS CA   1 1 
       20 212520 1 1 102 CYS CB   C  -7.230  14.005  20.477 1.00 . A A . 102 CYS CB   1 1 
       20 212521 1 1 102 CYS H    H  -6.176  16.319  20.692 1.00 . A A . 102 CYS H    1 1 
       20 212522 1 1 102 CYS HA   H  -5.313  13.892  19.549 1.00 . A A . 102 CYS HA   1 1 
       20 212523 1 1 102 CYS HB2  H  -8.050  14.708  20.559 1.00 . A A . 102 CYS HB2  1 1 
       20 212524 1 1 102 CYS HB3  H  -7.607  13.060  20.109 1.00 . A A . 102 CYS HB3  1 1 
       20 212525 1 1 102 CYS HG   H  -5.359  13.190  22.030 1.00 . A A . 102 CYS HG   1 1 
       20 212526 1 1 102 CYS N    N  -5.693  15.879  19.966 1.00 . A A . 102 CYS N    1 1 
       20 212527 1 1 102 CYS O    O  -6.488  13.559  17.326 1.00 . A A . 102 CYS O    1 1 
       20 212528 1 1 102 CYS SG   S  -6.575  13.726  22.143 1.00 . A A . 102 CYS SG   1 1 
       20 212529 1 1 103 PRO C    C  -6.275  15.959  15.233 1.00 . A A . 103 PRO C    1 1 
       20 212530 1 1 103 PRO CA   C  -7.594  15.827  16.046 1.00 . A A . 103 PRO CA   1 1 
       20 212531 1 1 103 PRO CB   C  -8.437  17.128  15.963 1.00 . A A . 103 PRO CB   1 1 
       20 212532 1 1 103 PRO CD   C  -8.096  16.702  18.289 1.00 . A A . 103 PRO CD   1 1 
       20 212533 1 1 103 PRO CG   C  -8.237  17.812  17.283 1.00 . A A . 103 PRO CG   1 1 
       20 212534 1 1 103 PRO HA   H  -8.169  14.997  15.635 1.00 . A A . 103 PRO HA   1 1 
       20 212535 1 1 103 PRO HB2  H  -8.108  17.759  15.137 1.00 . A A . 103 PRO HB2  1 1 
       20 212536 1 1 103 PRO HB3  H  -9.484  16.881  15.829 1.00 . A A . 103 PRO HB3  1 1 
       20 212537 1 1 103 PRO HD2  H  -7.515  17.037  19.145 1.00 . A A . 103 PRO HD2  1 1 
       20 212538 1 1 103 PRO HD3  H  -9.070  16.345  18.610 1.00 . A A . 103 PRO HD3  1 1 
       20 212539 1 1 103 PRO HG2  H  -7.337  18.422  17.255 1.00 . A A . 103 PRO HG2  1 1 
       20 212540 1 1 103 PRO HG3  H  -9.096  18.431  17.523 1.00 . A A . 103 PRO HG3  1 1 
       20 212541 1 1 103 PRO N    N  -7.376  15.645  17.519 1.00 . A A . 103 PRO N    1 1 
       20 212542 1 1 103 PRO O    O  -6.214  15.530  14.072 1.00 . A A . 103 PRO O    1 1 
       20 212543 1 1 104 ASN C    C  -3.144  15.349  15.187 1.00 . A A . 104 ASN C    1 1 
       20 212544 1 1 104 ASN CA   C  -3.888  16.705  15.214 1.00 . A A . 104 ASN CA   1 1 
       20 212545 1 1 104 ASN CB   C  -3.038  17.789  15.947 1.00 . A A . 104 ASN CB   1 1 
       20 212546 1 1 104 ASN CG   C  -1.743  18.195  15.218 1.00 . A A . 104 ASN CG   1 1 
       20 212547 1 1 104 ASN H    H  -5.352  16.899  16.758 1.00 . A A . 104 ASN H    1 1 
       20 212548 1 1 104 ASN HA   H  -4.051  17.025  14.185 1.00 . A A . 104 ASN HA   1 1 
       20 212549 1 1 104 ASN HB2  H  -3.639  18.682  16.061 1.00 . A A . 104 ASN HB2  1 1 
       20 212550 1 1 104 ASN HB3  H  -2.779  17.422  16.935 1.00 . A A . 104 ASN HB3  1 1 
       20 212551 1 1 104 ASN HD21 H  -0.867  18.662  16.942 1.00 . A A . 104 ASN HD21 1 1 
       20 212552 1 1 104 ASN HD22 H   0.101  18.879  15.531 1.00 . A A . 104 ASN HD22 1 1 
       20 212553 1 1 104 ASN N    N  -5.226  16.555  15.851 1.00 . A A . 104 ASN N    1 1 
       20 212554 1 1 104 ASN ND2  N  -0.736  18.625  15.973 1.00 . A A . 104 ASN ND2  1 1 
       20 212555 1 1 104 ASN O    O  -2.234  15.157  14.382 1.00 . A A . 104 ASN O    1 1 
       20 212556 1 1 104 ASN OD1  O  -1.658  18.148  13.988 1.00 . A A . 104 ASN OD1  1 1 
       20 212557 1 1 105 ILE C    C  -3.612  12.322  14.758 1.00 . A A . 105 ILE C    1 1 
       20 212558 1 1 105 ILE CA   C  -3.080  13.006  16.046 1.00 . A A . 105 ILE CA   1 1 
       20 212559 1 1 105 ILE CB   C  -3.571  12.197  17.316 1.00 . A A . 105 ILE CB   1 1 
       20 212560 1 1 105 ILE CD1  C  -1.529  12.576  18.911 1.00 . A A . 105 ILE CD1  1 1 
       20 212561 1 1 105 ILE CG1  C  -3.013  12.795  18.656 1.00 . A A . 105 ILE CG1  1 1 
       20 212562 1 1 105 ILE CG2  C  -3.221  10.701  17.207 1.00 . A A . 105 ILE CG2  1 1 
       20 212563 1 1 105 ILE H    H  -4.159  14.679  16.791 1.00 . A A . 105 ILE H    1 1 
       20 212564 1 1 105 ILE HA   H  -1.993  13.005  16.028 1.00 . A A . 105 ILE HA   1 1 
       20 212565 1 1 105 ILE HB   H  -4.658  12.269  17.341 1.00 . A A . 105 ILE HB   1 1 
       20 212566 1 1 105 ILE HD11 H  -0.959  12.907  18.062 1.00 . A A . 105 ILE HD11 1 1 
       20 212567 1 1 105 ILE HD12 H  -1.340  11.525  19.081 1.00 . A A . 105 ILE HD12 1 1 
       20 212568 1 1 105 ILE HD13 H  -1.231  13.138  19.785 1.00 . A A . 105 ILE HD13 1 1 
       20 212569 1 1 105 ILE HG12 H  -3.186  13.862  18.667 1.00 . A A . 105 ILE HG12 1 1 
       20 212570 1 1 105 ILE HG13 H  -3.552  12.353  19.487 1.00 . A A . 105 ILE HG13 1 1 
       20 212571 1 1 105 ILE HG21 H  -3.655  10.284  16.306 1.00 . A A . 105 ILE HG21 1 1 
       20 212572 1 1 105 ILE HG22 H  -3.620  10.170  18.063 1.00 . A A . 105 ILE HG22 1 1 
       20 212573 1 1 105 ILE HG23 H  -2.149  10.569  17.180 1.00 . A A . 105 ILE HG23 1 1 
       20 212574 1 1 105 ILE N    N  -3.542  14.413  16.083 1.00 . A A . 105 ILE N    1 1 
       20 212575 1 1 105 ILE O    O  -2.903  11.556  14.105 1.00 . A A . 105 ILE O    1 1 
       20 212576 1 1 106 LEU C    C  -5.041  12.675  11.902 1.00 . A A . 106 LEU C    1 1 
       20 212577 1 1 106 LEU CA   C  -5.563  12.096  13.222 1.00 . A A . 106 LEU CA   1 1 
       20 212578 1 1 106 LEU CB   C  -7.075  12.387  13.342 1.00 . A A . 106 LEU CB   1 1 
       20 212579 1 1 106 LEU CD1  C  -9.222  12.228  14.702 1.00 . A A . 106 LEU CD1  1 1 
       20 212580 1 1 106 LEU CD2  C  -7.825  10.139  14.271 1.00 . A A . 106 LEU CD2  1 1 
       20 212581 1 1 106 LEU CG   C  -7.804  11.665  14.503 1.00 . A A . 106 LEU CG   1 1 
       20 212582 1 1 106 LEU H    H  -5.340  13.310  14.952 1.00 . A A . 106 LEU H    1 1 
       20 212583 1 1 106 LEU HA   H  -5.409  11.020  13.222 1.00 . A A . 106 LEU HA   1 1 
       20 212584 1 1 106 LEU HB2  H  -7.198  13.462  13.472 1.00 . A A . 106 LEU HB2  1 1 
       20 212585 1 1 106 LEU HB3  H  -7.556  12.106  12.411 1.00 . A A . 106 LEU HB3  1 1 
       20 212586 1 1 106 LEU HD11 H  -9.738  11.666  15.469 1.00 . A A . 106 LEU HD11 1 1 
       20 212587 1 1 106 LEU HD12 H  -9.783  12.163  13.779 1.00 . A A . 106 LEU HD12 1 1 
       20 212588 1 1 106 LEU HD13 H  -9.157  13.264  15.010 1.00 . A A . 106 LEU HD13 1 1 
       20 212589 1 1 106 LEU HD21 H  -8.319   9.651  15.098 1.00 . A A . 106 LEU HD21 1 1 
       20 212590 1 1 106 LEU HD22 H  -6.811   9.768  14.200 1.00 . A A . 106 LEU HD22 1 1 
       20 212591 1 1 106 LEU HD23 H  -8.355   9.910  13.354 1.00 . A A . 106 LEU HD23 1 1 
       20 212592 1 1 106 LEU HG   H  -7.260  11.844  15.424 1.00 . A A . 106 LEU HG   1 1 
       20 212593 1 1 106 LEU N    N  -4.863  12.656  14.401 1.00 . A A . 106 LEU N    1 1 
       20 212594 1 1 106 LEU O    O  -5.187  12.044  10.856 1.00 . A A . 106 LEU O    1 1 
       20 212595 1 1 107 PHE C    C  -2.920  13.875   9.933 1.00 . A A . 107 PHE C    1 1 
       20 212596 1 1 107 PHE CA   C  -4.000  14.633  10.780 1.00 . A A . 107 PHE CA   1 1 
       20 212597 1 1 107 PHE CB   C  -3.527  16.065  11.179 1.00 . A A . 107 PHE CB   1 1 
       20 212598 1 1 107 PHE CD1  C  -3.928  17.259   8.970 1.00 . A A . 107 PHE CD1  1 1 
       20 212599 1 1 107 PHE CD2  C  -1.739  17.371   9.923 1.00 . A A . 107 PHE CD2  1 1 
       20 212600 1 1 107 PHE CE1  C  -3.496  18.016   7.898 1.00 . A A . 107 PHE CE1  1 1 
       20 212601 1 1 107 PHE CE2  C  -1.317  18.130   8.852 1.00 . A A . 107 PHE CE2  1 1 
       20 212602 1 1 107 PHE CG   C  -3.054  16.920  10.004 1.00 . A A . 107 PHE CG   1 1 
       20 212603 1 1 107 PHE CZ   C  -2.190  18.450   7.839 1.00 . A A . 107 PHE CZ   1 1 
       20 212604 1 1 107 PHE H    H  -4.307  14.286  12.853 1.00 . A A . 107 PHE H    1 1 
       20 212605 1 1 107 PHE HA   H  -4.886  14.742  10.152 1.00 . A A . 107 PHE HA   1 1 
       20 212606 1 1 107 PHE HB2  H  -4.346  16.591  11.655 1.00 . A A . 107 PHE HB2  1 1 
       20 212607 1 1 107 PHE HB3  H  -2.713  15.982  11.893 1.00 . A A . 107 PHE HB3  1 1 
       20 212608 1 1 107 PHE HD1  H  -4.958  16.924   9.011 1.00 . A A . 107 PHE HD1  1 1 
       20 212609 1 1 107 PHE HD2  H  -1.041  17.127  10.716 1.00 . A A . 107 PHE HD2  1 1 
       20 212610 1 1 107 PHE HE1  H  -4.184  18.268   7.104 1.00 . A A . 107 PHE HE1  1 1 
       20 212611 1 1 107 PHE HE2  H  -0.292  18.467   8.805 1.00 . A A . 107 PHE HE2  1 1 
       20 212612 1 1 107 PHE HZ   H  -1.852  19.042   6.996 1.00 . A A . 107 PHE HZ   1 1 
       20 212613 1 1 107 PHE N    N  -4.442  13.880  11.969 1.00 . A A . 107 PHE N    1 1 
       20 212614 1 1 107 PHE O    O  -3.073  13.817   8.711 1.00 . A A . 107 PHE O    1 1 
       20 212615 1 1 108 PRO C    C  -1.481  11.203   9.110 1.00 . A A . 108 PRO C    1 1 
       20 212616 1 1 108 PRO CA   C  -0.841  12.456   9.755 1.00 . A A . 108 PRO CA   1 1 
       20 212617 1 1 108 PRO CB   C   0.234  12.054  10.802 1.00 . A A . 108 PRO CB   1 1 
       20 212618 1 1 108 PRO CD   C  -1.358  13.431  11.934 1.00 . A A . 108 PRO CD   1 1 
       20 212619 1 1 108 PRO CG   C   0.113  13.095  11.870 1.00 . A A . 108 PRO CG   1 1 
       20 212620 1 1 108 PRO HA   H  -0.375  13.052   8.971 1.00 . A A . 108 PRO HA   1 1 
       20 212621 1 1 108 PRO HB2  H   0.032  11.056  11.199 1.00 . A A . 108 PRO HB2  1 1 
       20 212622 1 1 108 PRO HB3  H   1.223  12.078  10.360 1.00 . A A . 108 PRO HB3  1 1 
       20 212623 1 1 108 PRO HD2  H  -1.882  12.736  12.583 1.00 . A A . 108 PRO HD2  1 1 
       20 212624 1 1 108 PRO HD3  H  -1.503  14.448  12.280 1.00 . A A . 108 PRO HD3  1 1 
       20 212625 1 1 108 PRO HG2  H   0.460  12.700  12.819 1.00 . A A . 108 PRO HG2  1 1 
       20 212626 1 1 108 PRO HG3  H   0.685  13.979  11.602 1.00 . A A . 108 PRO HG3  1 1 
       20 212627 1 1 108 PRO N    N  -1.810  13.288  10.527 1.00 . A A . 108 PRO N    1 1 
       20 212628 1 1 108 PRO O    O  -1.084  10.811   8.014 1.00 . A A . 108 PRO O    1 1 
       20 212629 1 1 109 TYR C    C  -4.157   9.653   8.198 1.00 . A A . 109 TYR C    1 1 
       20 212630 1 1 109 TYR CA   C  -3.159   9.365   9.339 1.00 . A A . 109 TYR CA   1 1 
       20 212631 1 1 109 TYR CB   C  -3.913   8.686  10.507 1.00 . A A . 109 TYR CB   1 1 
       20 212632 1 1 109 TYR CD1  C  -2.589   8.855  12.673 1.00 . A A . 109 TYR CD1  1 1 
       20 212633 1 1 109 TYR CD2  C  -2.632   6.742  11.557 1.00 . A A . 109 TYR CD2  1 1 
       20 212634 1 1 109 TYR CE1  C  -1.811   8.312  13.675 1.00 . A A . 109 TYR CE1  1 1 
       20 212635 1 1 109 TYR CE2  C  -1.848   6.197  12.555 1.00 . A A . 109 TYR CE2  1 1 
       20 212636 1 1 109 TYR CG   C  -3.021   8.086  11.596 1.00 . A A . 109 TYR CG   1 1 
       20 212637 1 1 109 TYR CZ   C  -1.442   6.986  13.609 1.00 . A A . 109 TYR CZ   1 1 
       20 212638 1 1 109 TYR H    H  -2.749  10.993  10.655 1.00 . A A . 109 TYR H    1 1 
       20 212639 1 1 109 TYR HA   H  -2.399   8.679   8.970 1.00 . A A . 109 TYR HA   1 1 
       20 212640 1 1 109 TYR HB2  H  -4.562   9.419  10.979 1.00 . A A . 109 TYR HB2  1 1 
       20 212641 1 1 109 TYR HB3  H  -4.537   7.887  10.114 1.00 . A A . 109 TYR HB3  1 1 
       20 212642 1 1 109 TYR HD1  H  -2.878   9.897  12.724 1.00 . A A . 109 TYR HD1  1 1 
       20 212643 1 1 109 TYR HD2  H  -2.952   6.123  10.728 1.00 . A A . 109 TYR HD2  1 1 
       20 212644 1 1 109 TYR HE1  H  -1.488   8.932  14.504 1.00 . A A . 109 TYR HE1  1 1 
       20 212645 1 1 109 TYR HE2  H  -1.555   5.156  12.507 1.00 . A A . 109 TYR HE2  1 1 
       20 212646 1 1 109 TYR HH   H  -1.040   6.732  15.461 1.00 . A A . 109 TYR HH   1 1 
       20 212647 1 1 109 TYR N    N  -2.471  10.599   9.803 1.00 . A A . 109 TYR N    1 1 
       20 212648 1 1 109 TYR O    O  -4.319   8.838   7.282 1.00 . A A . 109 TYR O    1 1 
       20 212649 1 1 109 TYR OH   O  -0.682   6.446  14.615 1.00 . A A . 109 TYR OH   1 1 
       20 212650 1 1 110 ALA C    C  -5.032  11.743   6.021 1.00 . A A . 110 ALA C    1 1 
       20 212651 1 1 110 ALA CA   C  -5.796  11.243   7.251 1.00 . A A . 110 ALA CA   1 1 
       20 212652 1 1 110 ALA CB   C  -6.735  12.324   7.804 1.00 . A A . 110 ALA CB   1 1 
       20 212653 1 1 110 ALA H    H  -4.707  11.370   9.068 1.00 . A A . 110 ALA H    1 1 
       20 212654 1 1 110 ALA HA   H  -6.405  10.384   6.964 1.00 . A A . 110 ALA HA   1 1 
       20 212655 1 1 110 ALA HB1  H  -7.393  12.678   7.021 1.00 . A A . 110 ALA HB1  1 1 
       20 212656 1 1 110 ALA HB2  H  -6.158  13.154   8.193 1.00 . A A . 110 ALA HB2  1 1 
       20 212657 1 1 110 ALA HB3  H  -7.334  11.900   8.598 1.00 . A A . 110 ALA HB3  1 1 
       20 212658 1 1 110 ALA N    N  -4.846  10.801   8.286 1.00 . A A . 110 ALA N    1 1 
       20 212659 1 1 110 ALA O    O  -5.467  11.515   4.886 1.00 . A A . 110 ALA O    1 1 
       20 212660 1 1 111 ARG C    C  -2.393  11.538   4.519 1.00 . A A . 111 ARG C    1 1 
       20 212661 1 1 111 ARG CA   C  -2.934  12.804   5.203 1.00 . A A . 111 ARG CA   1 1 
       20 212662 1 1 111 ARG CB   C  -1.734  13.654   5.740 1.00 . A A . 111 ARG CB   1 1 
       20 212663 1 1 111 ARG CD   C   0.612  14.587   5.078 1.00 . A A . 111 ARG CD   1 1 
       20 212664 1 1 111 ARG CG   C  -0.834  14.278   4.620 1.00 . A A . 111 ARG CG   1 1 
       20 212665 1 1 111 ARG CZ   C   1.147  15.455   7.358 1.00 . A A . 111 ARG CZ   1 1 
       20 212666 1 1 111 ARG H    H  -3.641  12.611   7.198 1.00 . A A . 111 ARG H    1 1 
       20 212667 1 1 111 ARG HA   H  -3.494  13.394   4.479 1.00 . A A . 111 ARG HA   1 1 
       20 212668 1 1 111 ARG HB2  H  -2.126  14.462   6.351 1.00 . A A . 111 ARG HB2  1 1 
       20 212669 1 1 111 ARG HB3  H  -1.115  13.024   6.369 1.00 . A A . 111 ARG HB3  1 1 
       20 212670 1 1 111 ARG HD2  H   1.045  13.673   5.469 1.00 . A A . 111 ARG HD2  1 1 
       20 212671 1 1 111 ARG HD3  H   1.199  14.897   4.216 1.00 . A A . 111 ARG HD3  1 1 
       20 212672 1 1 111 ARG HE   H   0.447  16.544   5.827 1.00 . A A . 111 ARG HE   1 1 
       20 212673 1 1 111 ARG HG2  H  -0.784  13.585   3.788 1.00 . A A . 111 ARG HG2  1 1 
       20 212674 1 1 111 ARG HG3  H  -1.293  15.198   4.278 1.00 . A A . 111 ARG HG3  1 1 
       20 212675 1 1 111 ARG HH11 H   1.545  13.479   7.128 1.00 . A A . 111 ARG HH11 1 1 
       20 212676 1 1 111 ARG HH12 H   1.897  14.129   8.698 1.00 . A A . 111 ARG HH12 1 1 
       20 212677 1 1 111 ARG HH21 H   0.962  17.407   7.862 1.00 . A A . 111 ARG HH21 1 1 
       20 212678 1 1 111 ARG HH22 H   1.565  16.371   9.114 1.00 . A A . 111 ARG HH22 1 1 
       20 212679 1 1 111 ARG N    N  -3.869  12.401   6.271 1.00 . A A . 111 ARG N    1 1 
       20 212680 1 1 111 ARG NE   N   0.705  15.638   6.105 1.00 . A A . 111 ARG NE   1 1 
       20 212681 1 1 111 ARG NH1  N   1.566  14.260   7.761 1.00 . A A . 111 ARG NH1  1 1 
       20 212682 1 1 111 ARG NH2  N   1.236  16.493   8.177 1.00 . A A . 111 ARG NH2  1 1 
       20 212683 1 1 111 ARG O    O  -2.289  11.505   3.310 1.00 . A A . 111 ARG O    1 1 
       20 212684 1 1 112 GLU C    C  -2.462   8.463   3.947 1.00 . A A . 112 GLU C    1 1 
       20 212685 1 1 112 GLU CA   C  -1.514   9.206   4.877 1.00 . A A . 112 GLU CA   1 1 
       20 212686 1 1 112 GLU CB   C  -1.150   8.308   6.101 1.00 . A A . 112 GLU CB   1 1 
       20 212687 1 1 112 GLU CD   C  -1.193   5.780   5.404 1.00 . A A . 112 GLU CD   1 1 
       20 212688 1 1 112 GLU CG   C  -0.348   7.005   5.792 1.00 . A A . 112 GLU CG   1 1 
       20 212689 1 1 112 GLU H    H  -2.291  10.590   6.301 1.00 . A A . 112 GLU H    1 1 
       20 212690 1 1 112 GLU HA   H  -0.599   9.445   4.338 1.00 . A A . 112 GLU HA   1 1 
       20 212691 1 1 112 GLU HB2  H  -0.556   8.910   6.783 1.00 . A A . 112 GLU HB2  1 1 
       20 212692 1 1 112 GLU HB3  H  -2.065   8.033   6.619 1.00 . A A . 112 GLU HB3  1 1 
       20 212693 1 1 112 GLU HG2  H   0.351   7.215   4.988 1.00 . A A . 112 GLU HG2  1 1 
       20 212694 1 1 112 GLU HG3  H   0.230   6.748   6.672 1.00 . A A . 112 GLU HG3  1 1 
       20 212695 1 1 112 GLU N    N  -2.102  10.491   5.340 1.00 . A A . 112 GLU N    1 1 
       20 212696 1 1 112 GLU O    O  -2.052   7.997   2.879 1.00 . A A . 112 GLU O    1 1 
       20 212697 1 1 112 GLU OE1  O  -1.149   5.340   4.225 1.00 . A A . 112 GLU OE1  1 1 
       20 212698 1 1 112 GLU OE2  O  -1.928   5.268   6.278 1.00 . A A . 112 GLU OE2  1 1 
       20 212699 1 1 113 CYS C    C  -4.968   8.296   2.242 1.00 . A A . 113 CYS C    1 1 
       20 212700 1 1 113 CYS CA   C  -4.768   7.638   3.621 1.00 . A A . 113 CYS CA   1 1 
       20 212701 1 1 113 CYS CB   C  -6.087   7.594   4.420 1.00 . A A . 113 CYS CB   1 1 
       20 212702 1 1 113 CYS H    H  -3.972   8.756   5.235 1.00 . A A . 113 CYS H    1 1 
       20 212703 1 1 113 CYS HA   H  -4.419   6.620   3.475 1.00 . A A . 113 CYS HA   1 1 
       20 212704 1 1 113 CYS HB2  H  -5.890   7.221   5.414 1.00 . A A . 113 CYS HB2  1 1 
       20 212705 1 1 113 CYS HB3  H  -6.501   8.595   4.498 1.00 . A A . 113 CYS HB3  1 1 
       20 212706 1 1 113 CYS HG   H  -7.529   6.907   2.434 1.00 . A A . 113 CYS HG   1 1 
       20 212707 1 1 113 CYS N    N  -3.731   8.351   4.376 1.00 . A A . 113 CYS N    1 1 
       20 212708 1 1 113 CYS O    O  -5.027   7.603   1.225 1.00 . A A . 113 CYS O    1 1 
       20 212709 1 1 113 CYS SG   S  -7.357   6.535   3.693 1.00 . A A . 113 CYS SG   1 1 
       20 212710 1 1 114 ILE C    C  -3.770  10.264   0.151 1.00 . A A . 114 ILE C    1 1 
       20 212711 1 1 114 ILE CA   C  -5.064  10.453   0.988 1.00 . A A . 114 ILE CA   1 1 
       20 212712 1 1 114 ILE CB   C  -5.315  11.986   1.306 1.00 . A A . 114 ILE CB   1 1 
       20 212713 1 1 114 ILE CD1  C  -7.075  13.609   2.356 1.00 . A A . 114 ILE CD1  1 1 
       20 212714 1 1 114 ILE CG1  C  -6.730  12.180   1.957 1.00 . A A . 114 ILE CG1  1 1 
       20 212715 1 1 114 ILE CG2  C  -5.156  12.876   0.041 1.00 . A A . 114 ILE CG2  1 1 
       20 212716 1 1 114 ILE H    H  -4.978  10.122   3.091 1.00 . A A . 114 ILE H    1 1 
       20 212717 1 1 114 ILE HA   H  -5.909  10.086   0.405 1.00 . A A . 114 ILE HA   1 1 
       20 212718 1 1 114 ILE HB   H  -4.559  12.301   2.021 1.00 . A A . 114 ILE HB   1 1 
       20 212719 1 1 114 ILE HD11 H  -8.043  13.621   2.836 1.00 . A A . 114 ILE HD11 1 1 
       20 212720 1 1 114 ILE HD12 H  -7.105  14.237   1.476 1.00 . A A . 114 ILE HD12 1 1 
       20 212721 1 1 114 ILE HD13 H  -6.331  13.984   3.044 1.00 . A A . 114 ILE HD13 1 1 
       20 212722 1 1 114 ILE HG12 H  -7.491  11.853   1.263 1.00 . A A . 114 ILE HG12 1 1 
       20 212723 1 1 114 ILE HG13 H  -6.794  11.573   2.852 1.00 . A A . 114 ILE HG13 1 1 
       20 212724 1 1 114 ILE HG21 H  -5.870  12.573  -0.713 1.00 . A A . 114 ILE HG21 1 1 
       20 212725 1 1 114 ILE HG22 H  -4.153  12.774  -0.358 1.00 . A A . 114 ILE HG22 1 1 
       20 212726 1 1 114 ILE HG23 H  -5.328  13.914   0.295 1.00 . A A . 114 ILE HG23 1 1 
       20 212727 1 1 114 ILE N    N  -5.000   9.650   2.231 1.00 . A A . 114 ILE N    1 1 
       20 212728 1 1 114 ILE O    O  -3.842  10.021  -1.053 1.00 . A A . 114 ILE O    1 1 
       20 212729 1 1 115 THR C    C  -1.125   8.867  -0.576 1.00 . A A . 115 THR C    1 1 
       20 212730 1 1 115 THR CA   C  -1.258  10.192   0.214 1.00 . A A . 115 THR CA   1 1 
       20 212731 1 1 115 THR CB   C  -0.126  10.327   1.323 1.00 . A A . 115 THR CB   1 1 
       20 212732 1 1 115 THR CG2  C   1.268   9.930   0.829 1.00 . A A . 115 THR CG2  1 1 
       20 212733 1 1 115 THR H    H  -2.647  10.375   1.807 1.00 . A A . 115 THR H    1 1 
       20 212734 1 1 115 THR HA   H  -1.150  11.020  -0.482 1.00 . A A . 115 THR HA   1 1 
       20 212735 1 1 115 THR HB   H  -0.385   9.689   2.175 1.00 . A A . 115 THR HB   1 1 
       20 212736 1 1 115 THR HG1  H  -0.881  12.139   1.559 1.00 . A A . 115 THR HG1  1 1 
       20 212737 1 1 115 THR HG21 H   1.563  10.575   0.012 1.00 . A A . 115 THR HG21 1 1 
       20 212738 1 1 115 THR HG22 H   1.260   8.901   0.489 1.00 . A A . 115 THR HG22 1 1 
       20 212739 1 1 115 THR HG23 H   1.980  10.032   1.636 1.00 . A A . 115 THR HG23 1 1 
       20 212740 1 1 115 THR N    N  -2.603  10.303   0.835 1.00 . A A . 115 THR N    1 1 
       20 212741 1 1 115 THR O    O  -0.628   8.842  -1.716 1.00 . A A . 115 THR O    1 1 
       20 212742 1 1 115 THR OG1  O  -0.073  11.681   1.804 1.00 . A A . 115 THR OG1  1 1 
       20 212743 1 1 116 SER C    C  -2.644   6.267  -1.665 1.00 . A A . 116 SER C    1 1 
       20 212744 1 1 116 SER CA   C  -1.589   6.442  -0.546 1.00 . A A . 116 SER CA   1 1 
       20 212745 1 1 116 SER CB   C  -1.783   5.406   0.576 1.00 . A A . 116 SER CB   1 1 
       20 212746 1 1 116 SER H    H  -2.100   7.910   0.885 1.00 . A A . 116 SER H    1 1 
       20 212747 1 1 116 SER HA   H  -0.596   6.305  -0.975 1.00 . A A . 116 SER HA   1 1 
       20 212748 1 1 116 SER HB2  H  -1.081   5.609   1.375 1.00 . A A . 116 SER HB2  1 1 
       20 212749 1 1 116 SER HB3  H  -2.793   5.477   0.967 1.00 . A A . 116 SER HB3  1 1 
       20 212750 1 1 116 SER HG   H  -0.829   3.677   0.606 1.00 . A A . 116 SER HG   1 1 
       20 212751 1 1 116 SER N    N  -1.646   7.790   0.025 1.00 . A A . 116 SER N    1 1 
       20 212752 1 1 116 SER O    O  -2.331   5.715  -2.713 1.00 . A A . 116 SER O    1 1 
       20 212753 1 1 116 SER OG   O  -1.569   4.074   0.116 1.00 . A A . 116 SER OG   1 1 
       20 212754 1 1 117 MET C    C  -4.622   7.358  -3.769 1.00 . A A . 117 MET C    1 1 
       20 212755 1 1 117 MET CA   C  -5.006   6.704  -2.423 1.00 . A A . 117 MET CA   1 1 
       20 212756 1 1 117 MET CB   C  -6.269   7.405  -1.837 1.00 . A A . 117 MET CB   1 1 
       20 212757 1 1 117 MET CE   C  -8.483   9.030  -0.576 1.00 . A A . 117 MET CE   1 1 
       20 212758 1 1 117 MET CG   C  -7.114   6.563  -0.858 1.00 . A A . 117 MET CG   1 1 
       20 212759 1 1 117 MET H    H  -4.049   7.216  -0.575 1.00 . A A . 117 MET H    1 1 
       20 212760 1 1 117 MET HA   H  -5.228   5.655  -2.593 1.00 . A A . 117 MET HA   1 1 
       20 212761 1 1 117 MET HB2  H  -5.952   8.297  -1.309 1.00 . A A . 117 MET HB2  1 1 
       20 212762 1 1 117 MET HB3  H  -6.920   7.714  -2.651 1.00 . A A . 117 MET HB3  1 1 
       20 212763 1 1 117 MET HE1  H  -9.088   9.673   0.040 1.00 . A A . 117 MET HE1  1 1 
       20 212764 1 1 117 MET HE2  H  -9.052   8.729  -1.442 1.00 . A A . 117 MET HE2  1 1 
       20 212765 1 1 117 MET HE3  H  -7.603   9.575  -0.890 1.00 . A A . 117 MET HE3  1 1 
       20 212766 1 1 117 MET HG2  H  -7.849   5.990  -1.411 1.00 . A A . 117 MET HG2  1 1 
       20 212767 1 1 117 MET HG3  H  -6.464   5.879  -0.323 1.00 . A A . 117 MET HG3  1 1 
       20 212768 1 1 117 MET N    N  -3.882   6.772  -1.436 1.00 . A A . 117 MET N    1 1 
       20 212769 1 1 117 MET O    O  -4.842   6.780  -4.842 1.00 . A A . 117 MET O    1 1 
       20 212770 1 1 117 MET SD   S  -7.984   7.581   0.364 1.00 . A A . 117 MET SD   1 1 
       20 212771 1 1 118 VAL C    C  -2.407   8.620  -5.548 1.00 . A A . 118 VAL C    1 1 
       20 212772 1 1 118 VAL CA   C  -3.551   9.351  -4.811 1.00 . A A . 118 VAL CA   1 1 
       20 212773 1 1 118 VAL CB   C  -3.073  10.767  -4.300 1.00 . A A . 118 VAL CB   1 1 
       20 212774 1 1 118 VAL CG1  C  -2.375  11.594  -5.401 1.00 . A A . 118 VAL CG1  1 1 
       20 212775 1 1 118 VAL CG2  C  -4.255  11.562  -3.685 1.00 . A A . 118 VAL CG2  1 1 
       20 212776 1 1 118 VAL H    H  -3.905   8.931  -2.772 1.00 . A A . 118 VAL H    1 1 
       20 212777 1 1 118 VAL HA   H  -4.384   9.494  -5.499 1.00 . A A . 118 VAL HA   1 1 
       20 212778 1 1 118 VAL HB   H  -2.345  10.599  -3.506 1.00 . A A . 118 VAL HB   1 1 
       20 212779 1 1 118 VAL HG11 H  -3.103  11.965  -6.111 1.00 . A A . 118 VAL HG11 1 1 
       20 212780 1 1 118 VAL HG12 H  -1.666  10.988  -5.914 1.00 . A A . 118 VAL HG12 1 1 
       20 212781 1 1 118 VAL HG13 H  -1.849  12.413  -4.969 1.00 . A A . 118 VAL HG13 1 1 
       20 212782 1 1 118 VAL HG21 H  -4.782  10.949  -2.954 1.00 . A A . 118 VAL HG21 1 1 
       20 212783 1 1 118 VAL HG22 H  -4.944  11.860  -4.461 1.00 . A A . 118 VAL HG22 1 1 
       20 212784 1 1 118 VAL HG23 H  -3.879  12.450  -3.193 1.00 . A A . 118 VAL HG23 1 1 
       20 212785 1 1 118 VAL N    N  -4.032   8.558  -3.668 1.00 . A A . 118 VAL N    1 1 
       20 212786 1 1 118 VAL O    O  -2.379   8.575  -6.786 1.00 . A A . 118 VAL O    1 1 
       20 212787 1 1 119 SER C    C  -0.760   6.004  -6.037 1.00 . A A . 119 SER C    1 1 
       20 212788 1 1 119 SER CA   C  -0.323   7.291  -5.292 1.00 . A A . 119 SER CA   1 1 
       20 212789 1 1 119 SER CB   C   0.652   6.942  -4.142 1.00 . A A . 119 SER CB   1 1 
       20 212790 1 1 119 SER H    H  -1.603   8.077  -3.786 1.00 . A A . 119 SER H    1 1 
       20 212791 1 1 119 SER HA   H   0.178   7.962  -5.986 1.00 . A A . 119 SER HA   1 1 
       20 212792 1 1 119 SER HB2  H   0.958   7.852  -3.643 1.00 . A A . 119 SER HB2  1 1 
       20 212793 1 1 119 SER HB3  H   0.151   6.300  -3.425 1.00 . A A . 119 SER HB3  1 1 
       20 212794 1 1 119 SER HG   H   2.592   6.819  -4.443 1.00 . A A . 119 SER HG   1 1 
       20 212795 1 1 119 SER N    N  -1.490   8.021  -4.760 1.00 . A A . 119 SER N    1 1 
       20 212796 1 1 119 SER O    O  -0.162   5.621  -7.052 1.00 . A A . 119 SER O    1 1 
       20 212797 1 1 119 SER OG   O   1.816   6.275  -4.610 1.00 . A A . 119 SER OG   1 1 
       20 212798 1 1 120 ARG C    C  -3.222   4.511  -7.389 1.00 . A A . 120 ARG C    1 1 
       20 212799 1 1 120 ARG CA   C  -2.430   4.143  -6.125 1.00 . A A . 120 ARG CA   1 1 
       20 212800 1 1 120 ARG CB   C  -3.342   3.424  -5.090 1.00 . A A . 120 ARG CB   1 1 
       20 212801 1 1 120 ARG CD   C  -3.495   2.286  -2.772 1.00 . A A . 120 ARG CD   1 1 
       20 212802 1 1 120 ARG CG   C  -2.576   2.840  -3.879 1.00 . A A . 120 ARG CG   1 1 
       20 212803 1 1 120 ARG CZ   C  -2.384   0.616  -1.260 1.00 . A A . 120 ARG CZ   1 1 
       20 212804 1 1 120 ARG H    H  -2.244   5.729  -4.719 1.00 . A A . 120 ARG H    1 1 
       20 212805 1 1 120 ARG HA   H  -1.619   3.476  -6.404 1.00 . A A . 120 ARG HA   1 1 
       20 212806 1 1 120 ARG HB2  H  -4.077   4.134  -4.720 1.00 . A A . 120 ARG HB2  1 1 
       20 212807 1 1 120 ARG HB3  H  -3.866   2.612  -5.584 1.00 . A A . 120 ARG HB3  1 1 
       20 212808 1 1 120 ARG HD2  H  -4.193   3.060  -2.473 1.00 . A A . 120 ARG HD2  1 1 
       20 212809 1 1 120 ARG HD3  H  -4.049   1.433  -3.152 1.00 . A A . 120 ARG HD3  1 1 
       20 212810 1 1 120 ARG HE   H  -2.406   2.604  -0.997 1.00 . A A . 120 ARG HE   1 1 
       20 212811 1 1 120 ARG HG2  H  -1.933   2.041  -4.226 1.00 . A A . 120 ARG HG2  1 1 
       20 212812 1 1 120 ARG HG3  H  -1.960   3.625  -3.454 1.00 . A A . 120 ARG HG3  1 1 
       20 212813 1 1 120 ARG HH11 H  -3.309  -0.245  -2.845 1.00 . A A . 120 ARG HH11 1 1 
       20 212814 1 1 120 ARG HH12 H  -2.519  -1.343  -1.754 1.00 . A A . 120 ARG HH12 1 1 
       20 212815 1 1 120 ARG HH21 H  -1.319   1.138   0.403 1.00 . A A . 120 ARG HH21 1 1 
       20 212816 1 1 120 ARG HH22 H  -1.406  -0.568   0.064 1.00 . A A . 120 ARG HH22 1 1 
       20 212817 1 1 120 ARG N    N  -1.832   5.361  -5.524 1.00 . A A . 120 ARG N    1 1 
       20 212818 1 1 120 ARG NE   N  -2.716   1.878  -1.583 1.00 . A A . 120 ARG NE   1 1 
       20 212819 1 1 120 ARG NH1  N  -2.773  -0.405  -2.012 1.00 . A A . 120 ARG NH1  1 1 
       20 212820 1 1 120 ARG NH2  N  -1.649   0.377  -0.175 1.00 . A A . 120 ARG NH2  1 1 
       20 212821 1 1 120 ARG O    O  -3.348   3.693  -8.307 1.00 . A A . 120 ARG O    1 1 
       20 212822 1 1 121 GLY C    C  -3.343   6.908  -9.584 1.00 . A A . 121 GLY C    1 1 
       20 212823 1 1 121 GLY CA   C  -4.368   6.336  -8.601 1.00 . A A . 121 GLY CA   1 1 
       20 212824 1 1 121 GLY H    H  -3.699   6.303  -6.601 1.00 . A A . 121 GLY H    1 1 
       20 212825 1 1 121 GLY HA2  H  -4.953   5.576  -9.107 1.00 . A A . 121 GLY HA2  1 1 
       20 212826 1 1 121 GLY HA3  H  -5.032   7.129  -8.285 1.00 . A A . 121 GLY HA3  1 1 
       20 212827 1 1 121 GLY N    N  -3.743   5.760  -7.414 1.00 . A A . 121 GLY N    1 1 
       20 212828 1 1 121 GLY O    O  -3.725   7.571 -10.550 1.00 . A A . 121 GLY O    1 1 
       20 212829 1 1 122 THR C    C  -0.670   8.489 -10.405 1.00 . A A . 122 THR C    1 1 
       20 212830 1 1 122 THR CA   C  -0.857   6.967 -10.122 1.00 . A A . 122 THR CA   1 1 
       20 212831 1 1 122 THR CB   C  -0.805   6.080 -11.440 1.00 . A A . 122 THR CB   1 1 
       20 212832 1 1 122 THR CG2  C  -1.668   6.629 -12.577 1.00 . A A . 122 THR CG2  1 1 
       20 212833 1 1 122 THR H    H  -1.859   6.268  -8.410 1.00 . A A . 122 THR H    1 1 
       20 212834 1 1 122 THR HA   H  -0.003   6.664  -9.519 1.00 . A A . 122 THR HA   1 1 
       20 212835 1 1 122 THR HB   H  -1.162   5.081 -11.195 1.00 . A A . 122 THR HB   1 1 
       20 212836 1 1 122 THR HG1  H   0.813   5.055 -11.917 1.00 . A A . 122 THR HG1  1 1 
       20 212837 1 1 122 THR HG21 H  -1.331   7.625 -12.842 1.00 . A A . 122 THR HG21 1 1 
       20 212838 1 1 122 THR HG22 H  -2.694   6.678 -12.274 1.00 . A A . 122 THR HG22 1 1 
       20 212839 1 1 122 THR HG23 H  -1.596   5.997 -13.439 1.00 . A A . 122 THR HG23 1 1 
       20 212840 1 1 122 THR N    N  -2.041   6.668  -9.281 1.00 . A A . 122 THR N    1 1 
       20 212841 1 1 122 THR O    O   0.085   8.882 -11.312 1.00 . A A . 122 THR O    1 1 
       20 212842 1 1 122 THR OG1  O   0.543   5.978 -11.925 1.00 . A A . 122 THR OG1  1 1 
       20 212843 1 1 123 PHE C    C   0.156  11.217  -8.901 1.00 . A A . 123 PHE C    1 1 
       20 212844 1 1 123 PHE CA   C  -1.141  10.812  -9.640 1.00 . A A . 123 PHE CA   1 1 
       20 212845 1 1 123 PHE CB   C  -2.360  11.519  -8.990 1.00 . A A . 123 PHE CB   1 1 
       20 212846 1 1 123 PHE CD1  C  -4.025  12.078 -10.812 1.00 . A A . 123 PHE CD1  1 1 
       20 212847 1 1 123 PHE CD2  C  -4.607  10.352  -9.260 1.00 . A A . 123 PHE CD2  1 1 
       20 212848 1 1 123 PHE CE1  C  -5.232  11.902 -11.454 1.00 . A A . 123 PHE CE1  1 1 
       20 212849 1 1 123 PHE CE2  C  -5.816  10.176  -9.909 1.00 . A A . 123 PHE CE2  1 1 
       20 212850 1 1 123 PHE CG   C  -3.688  11.305  -9.703 1.00 . A A . 123 PHE CG   1 1 
       20 212851 1 1 123 PHE CZ   C  -6.128  10.952 -11.006 1.00 . A A . 123 PHE CZ   1 1 
       20 212852 1 1 123 PHE H    H  -1.871   8.982  -8.854 1.00 . A A . 123 PHE H    1 1 
       20 212853 1 1 123 PHE HA   H  -1.067  11.108 -10.684 1.00 . A A . 123 PHE HA   1 1 
       20 212854 1 1 123 PHE HB2  H  -2.466  11.167  -7.971 1.00 . A A . 123 PHE HB2  1 1 
       20 212855 1 1 123 PHE HB3  H  -2.171  12.590  -8.958 1.00 . A A . 123 PHE HB3  1 1 
       20 212856 1 1 123 PHE HD1  H  -3.330  12.825 -11.175 1.00 . A A . 123 PHE HD1  1 1 
       20 212857 1 1 123 PHE HD2  H  -4.368   9.741  -8.396 1.00 . A A . 123 PHE HD2  1 1 
       20 212858 1 1 123 PHE HE1  H  -5.478  12.509 -12.313 1.00 . A A . 123 PHE HE1  1 1 
       20 212859 1 1 123 PHE HE2  H  -6.519   9.432  -9.555 1.00 . A A . 123 PHE HE2  1 1 
       20 212860 1 1 123 PHE HZ   H  -7.076  10.817 -11.514 1.00 . A A . 123 PHE HZ   1 1 
       20 212861 1 1 123 PHE N    N  -1.302   9.346  -9.569 1.00 . A A . 123 PHE N    1 1 
       20 212862 1 1 123 PHE O    O   0.678  10.414  -8.112 1.00 . A A . 123 PHE O    1 1 
       20 212863 1 1 124 PRO C    C   1.427  12.990  -6.828 1.00 . A A . 124 PRO C    1 1 
       20 212864 1 1 124 PRO CA   C   1.816  13.008  -8.322 1.00 . A A . 124 PRO CA   1 1 
       20 212865 1 1 124 PRO CB   C   1.986  14.451  -8.872 1.00 . A A . 124 PRO CB   1 1 
       20 212866 1 1 124 PRO CD   C   0.339  13.391 -10.246 1.00 . A A . 124 PRO CD   1 1 
       20 212867 1 1 124 PRO CG   C   1.493  14.367 -10.285 1.00 . A A . 124 PRO CG   1 1 
       20 212868 1 1 124 PRO HA   H   2.735  12.441  -8.462 1.00 . A A . 124 PRO HA   1 1 
       20 212869 1 1 124 PRO HB2  H   1.387  15.154  -8.290 1.00 . A A . 124 PRO HB2  1 1 
       20 212870 1 1 124 PRO HB3  H   3.028  14.751  -8.849 1.00 . A A . 124 PRO HB3  1 1 
       20 212871 1 1 124 PRO HD2  H  -0.590  13.903 -10.011 1.00 . A A . 124 PRO HD2  1 1 
       20 212872 1 1 124 PRO HD3  H   0.244  12.866 -11.189 1.00 . A A . 124 PRO HD3  1 1 
       20 212873 1 1 124 PRO HG2  H   1.163  15.347 -10.625 1.00 . A A . 124 PRO HG2  1 1 
       20 212874 1 1 124 PRO HG3  H   2.276  13.994 -10.941 1.00 . A A . 124 PRO HG3  1 1 
       20 212875 1 1 124 PRO N    N   0.713  12.454  -9.148 1.00 . A A . 124 PRO N    1 1 
       20 212876 1 1 124 PRO O    O   0.456  13.660  -6.435 1.00 . A A . 124 PRO O    1 1 
       20 212877 1 1 125 GLN C    C   1.545  13.061  -3.792 1.00 . A A . 125 GLN C    1 1 
       20 212878 1 1 125 GLN CA   C   1.785  11.812  -4.658 1.00 . A A . 125 GLN CA   1 1 
       20 212879 1 1 125 GLN CB   C   2.846  10.892  -4.005 1.00 . A A . 125 GLN CB   1 1 
       20 212880 1 1 125 GLN CD   C   3.376   9.416  -1.946 1.00 . A A . 125 GLN CD   1 1 
       20 212881 1 1 125 GLN CG   C   2.303  10.070  -2.815 1.00 . A A . 125 GLN CG   1 1 
       20 212882 1 1 125 GLN H    H   2.998  11.819  -6.394 1.00 . A A . 125 GLN H    1 1 
       20 212883 1 1 125 GLN HA   H   0.853  11.262  -4.735 1.00 . A A . 125 GLN HA   1 1 
       20 212884 1 1 125 GLN HB2  H   3.213  10.193  -4.753 1.00 . A A . 125 GLN HB2  1 1 
       20 212885 1 1 125 GLN HB3  H   3.679  11.493  -3.661 1.00 . A A . 125 GLN HB3  1 1 
       20 212886 1 1 125 GLN HE21 H   4.503  11.044  -2.046 1.00 . A A . 125 GLN HE21 1 1 
       20 212887 1 1 125 GLN HE22 H   5.141   9.750  -1.104 1.00 . A A . 125 GLN HE22 1 1 
       20 212888 1 1 125 GLN HG2  H   1.719  10.724  -2.176 1.00 . A A . 125 GLN HG2  1 1 
       20 212889 1 1 125 GLN HG3  H   1.652   9.295  -3.204 1.00 . A A . 125 GLN HG3  1 1 
       20 212890 1 1 125 GLN N    N   2.168  12.181  -6.033 1.00 . A A . 125 GLN N    1 1 
       20 212891 1 1 125 GLN NE2  N   4.447  10.140  -1.678 1.00 . A A . 125 GLN NE2  1 1 
       20 212892 1 1 125 GLN O    O   2.378  13.981  -3.748 1.00 . A A . 125 GLN O    1 1 
       20 212893 1 1 125 GLN OE1  O   3.206   8.301  -1.457 1.00 . A A . 125 GLN OE1  1 1 
       20 212894 1 1 126 LEU C    C   0.010  14.278  -0.979 1.00 . A A . 126 LEU C    1 1 
       20 212895 1 1 126 LEU CA   C  -0.174  14.269  -2.504 1.00 . A A . 126 LEU CA   1 1 
       20 212896 1 1 126 LEU CB   C  -1.665  14.321  -2.908 1.00 . A A . 126 LEU CB   1 1 
       20 212897 1 1 126 LEU CD1  C  -2.003  16.866  -2.667 1.00 . A A . 126 LEU CD1  1 1 
       20 212898 1 1 126 LEU CD2  C  -4.005  15.284  -2.710 1.00 . A A . 126 LEU CD2  1 1 
       20 212899 1 1 126 LEU CG   C  -2.535  15.461  -2.295 1.00 . A A . 126 LEU CG   1 1 
       20 212900 1 1 126 LEU H    H  -0.049  12.207  -2.941 1.00 . A A . 126 LEU H    1 1 
       20 212901 1 1 126 LEU HA   H   0.325  15.140  -2.927 1.00 . A A . 126 LEU HA   1 1 
       20 212902 1 1 126 LEU HB2  H  -1.707  14.415  -3.991 1.00 . A A . 126 LEU HB2  1 1 
       20 212903 1 1 126 LEU HB3  H  -2.118  13.366  -2.651 1.00 . A A . 126 LEU HB3  1 1 
       20 212904 1 1 126 LEU HD11 H  -2.015  16.994  -3.742 1.00 . A A . 126 LEU HD11 1 1 
       20 212905 1 1 126 LEU HD12 H  -0.989  16.978  -2.305 1.00 . A A . 126 LEU HD12 1 1 
       20 212906 1 1 126 LEU HD13 H  -2.625  17.624  -2.208 1.00 . A A . 126 LEU HD13 1 1 
       20 212907 1 1 126 LEU HD21 H  -4.419  14.420  -2.205 1.00 . A A . 126 LEU HD21 1 1 
       20 212908 1 1 126 LEU HD22 H  -4.064  15.125  -3.781 1.00 . A A . 126 LEU HD22 1 1 
       20 212909 1 1 126 LEU HD23 H  -4.577  16.163  -2.441 1.00 . A A . 126 LEU HD23 1 1 
       20 212910 1 1 126 LEU HG   H  -2.499  15.376  -1.218 1.00 . A A . 126 LEU HG   1 1 
       20 212911 1 1 126 LEU N    N   0.413  13.060  -3.087 1.00 . A A . 126 LEU N    1 1 
       20 212912 1 1 126 LEU O    O  -0.644  13.528  -0.252 1.00 . A A . 126 LEU O    1 1 
       20 212913 1 1 127 ASN C    C   1.044  16.774   1.297 1.00 . A A . 127 ASN C    1 1 
       20 212914 1 1 127 ASN CA   C   1.297  15.308   0.890 1.00 . A A . 127 ASN CA   1 1 
       20 212915 1 1 127 ASN CB   C   2.799  14.935   1.094 1.00 . A A . 127 ASN CB   1 1 
       20 212916 1 1 127 ASN CG   C   3.110  13.475   0.742 1.00 . A A . 127 ASN CG   1 1 
       20 212917 1 1 127 ASN H    H   1.382  15.713  -1.182 1.00 . A A . 127 ASN H    1 1 
       20 212918 1 1 127 ASN HA   H   0.676  14.651   1.498 1.00 . A A . 127 ASN HA   1 1 
       20 212919 1 1 127 ASN HB2  H   3.417  15.577   0.476 1.00 . A A . 127 ASN HB2  1 1 
       20 212920 1 1 127 ASN HB3  H   3.070  15.096   2.130 1.00 . A A . 127 ASN HB3  1 1 
       20 212921 1 1 127 ASN HD21 H   3.439  13.936  -1.162 1.00 . A A . 127 ASN HD21 1 1 
       20 212922 1 1 127 ASN HD22 H   3.612  12.269  -0.745 1.00 . A A . 127 ASN HD22 1 1 
       20 212923 1 1 127 ASN N    N   0.929  15.144  -0.527 1.00 . A A . 127 ASN N    1 1 
       20 212924 1 1 127 ASN ND2  N   3.421  13.201  -0.515 1.00 . A A . 127 ASN ND2  1 1 
       20 212925 1 1 127 ASN O    O   1.766  17.671   0.846 1.00 . A A . 127 ASN O    1 1 
       20 212926 1 1 127 ASN OD1  O   3.066  12.599   1.594 1.00 . A A . 127 ASN OD1  1 1 
       20 212927 1 1 128 LEU C    C   0.675  18.798   3.697 1.00 . A A . 128 LEU C    1 1 
       20 212928 1 1 128 LEU CA   C  -0.337  18.371   2.619 1.00 . A A . 128 LEU CA   1 1 
       20 212929 1 1 128 LEU CB   C  -1.780  18.443   3.210 1.00 . A A . 128 LEU CB   1 1 
       20 212930 1 1 128 LEU CD1  C  -3.202  17.028   1.562 1.00 . A A . 128 LEU CD1  1 1 
       20 212931 1 1 128 LEU CD2  C  -4.262  18.989   2.839 1.00 . A A . 128 LEU CD2  1 1 
       20 212932 1 1 128 LEU CG   C  -2.972  18.427   2.186 1.00 . A A . 128 LEU CG   1 1 
       20 212933 1 1 128 LEU H    H  -0.583  16.269   2.371 1.00 . A A . 128 LEU H    1 1 
       20 212934 1 1 128 LEU HA   H  -0.270  19.064   1.786 1.00 . A A . 128 LEU HA   1 1 
       20 212935 1 1 128 LEU HB2  H  -1.909  17.609   3.893 1.00 . A A . 128 LEU HB2  1 1 
       20 212936 1 1 128 LEU HB3  H  -1.858  19.360   3.792 1.00 . A A . 128 LEU HB3  1 1 
       20 212937 1 1 128 LEU HD11 H  -4.020  17.072   0.854 1.00 . A A . 128 LEU HD11 1 1 
       20 212938 1 1 128 LEU HD12 H  -3.438  16.310   2.335 1.00 . A A . 128 LEU HD12 1 1 
       20 212939 1 1 128 LEU HD13 H  -2.303  16.714   1.046 1.00 . A A . 128 LEU HD13 1 1 
       20 212940 1 1 128 LEU HD21 H  -5.064  19.002   2.114 1.00 . A A . 128 LEU HD21 1 1 
       20 212941 1 1 128 LEU HD22 H  -4.079  20.003   3.181 1.00 . A A . 128 LEU HD22 1 1 
       20 212942 1 1 128 LEU HD23 H  -4.547  18.374   3.683 1.00 . A A . 128 LEU HD23 1 1 
       20 212943 1 1 128 LEU HG   H  -2.721  19.092   1.367 1.00 . A A . 128 LEU HG   1 1 
       20 212944 1 1 128 LEU N    N  -0.012  17.018   2.108 1.00 . A A . 128 LEU N    1 1 
       20 212945 1 1 128 LEU O    O   1.134  17.967   4.481 1.00 . A A . 128 LEU O    1 1 
       20 212946 1 1 129 ALA C    C   1.313  20.581   6.167 1.00 . A A . 129 ALA C    1 1 
       20 212947 1 1 129 ALA CA   C   1.879  20.722   4.722 1.00 . A A . 129 ALA CA   1 1 
       20 212948 1 1 129 ALA CB   C   2.116  22.203   4.351 1.00 . A A . 129 ALA CB   1 1 
       20 212949 1 1 129 ALA H    H   0.563  20.688   3.059 1.00 . A A . 129 ALA H    1 1 
       20 212950 1 1 129 ALA HA   H   2.830  20.198   4.659 1.00 . A A . 129 ALA HA   1 1 
       20 212951 1 1 129 ALA HB1  H   2.513  22.267   3.345 1.00 . A A . 129 ALA HB1  1 1 
       20 212952 1 1 129 ALA HB2  H   2.824  22.645   5.039 1.00 . A A . 129 ALA HB2  1 1 
       20 212953 1 1 129 ALA HB3  H   1.182  22.748   4.398 1.00 . A A . 129 ALA HB3  1 1 
       20 212954 1 1 129 ALA N    N   0.972  20.109   3.733 1.00 . A A . 129 ALA N    1 1 
       20 212955 1 1 129 ALA O    O   0.083  20.549   6.340 1.00 . A A . 129 ALA O    1 1 
       20 212956 1 1 130 PRO C    C   1.000  21.532   9.167 1.00 . A A . 130 PRO C    1 1 
       20 212957 1 1 130 PRO CA   C   1.758  20.300   8.632 1.00 . A A . 130 PRO CA   1 1 
       20 212958 1 1 130 PRO CB   C   3.082  20.073   9.412 1.00 . A A . 130 PRO CB   1 1 
       20 212959 1 1 130 PRO CD   C   3.680  20.534   7.134 1.00 . A A . 130 PRO CD   1 1 
       20 212960 1 1 130 PRO CG   C   4.123  20.723   8.567 1.00 . A A . 130 PRO CG   1 1 
       20 212961 1 1 130 PRO HA   H   1.129  19.422   8.731 1.00 . A A . 130 PRO HA   1 1 
       20 212962 1 1 130 PRO HB2  H   3.034  20.528  10.401 1.00 . A A . 130 PRO HB2  1 1 
       20 212963 1 1 130 PRO HB3  H   3.290  19.015   9.511 1.00 . A A . 130 PRO HB3  1 1 
       20 212964 1 1 130 PRO HD2  H   4.004  21.366   6.519 1.00 . A A . 130 PRO HD2  1 1 
       20 212965 1 1 130 PRO HD3  H   4.069  19.604   6.734 1.00 . A A . 130 PRO HD3  1 1 
       20 212966 1 1 130 PRO HG2  H   4.192  21.781   8.812 1.00 . A A . 130 PRO HG2  1 1 
       20 212967 1 1 130 PRO HG3  H   5.086  20.246   8.723 1.00 . A A . 130 PRO HG3  1 1 
       20 212968 1 1 130 PRO N    N   2.197  20.479   7.224 1.00 . A A . 130 PRO N    1 1 
       20 212969 1 1 130 PRO O    O   1.450  22.674   9.004 1.00 . A A . 130 PRO O    1 1 
       20 212970 1 1 131 VAL C    C  -0.942  21.968  11.961 1.00 . A A . 131 VAL C    1 1 
       20 212971 1 1 131 VAL CA   C  -0.949  22.306  10.471 1.00 . A A . 131 VAL CA   1 1 
       20 212972 1 1 131 VAL CB   C  -2.428  22.375   9.931 1.00 . A A . 131 VAL CB   1 1 
       20 212973 1 1 131 VAL CG1  C  -3.231  23.518  10.608 1.00 . A A . 131 VAL CG1  1 1 
       20 212974 1 1 131 VAL CG2  C  -2.439  22.503   8.392 1.00 . A A . 131 VAL CG2  1 1 
       20 212975 1 1 131 VAL H    H  -0.507  20.368   9.773 1.00 . A A . 131 VAL H    1 1 
       20 212976 1 1 131 VAL HA   H  -0.478  23.279  10.317 1.00 . A A . 131 VAL HA   1 1 
       20 212977 1 1 131 VAL HB   H  -2.920  21.438  10.186 1.00 . A A . 131 VAL HB   1 1 
       20 212978 1 1 131 VAL HG11 H  -4.243  23.532  10.226 1.00 . A A . 131 VAL HG11 1 1 
       20 212979 1 1 131 VAL HG12 H  -2.759  24.471  10.405 1.00 . A A . 131 VAL HG12 1 1 
       20 212980 1 1 131 VAL HG13 H  -3.257  23.359  11.680 1.00 . A A . 131 VAL HG13 1 1 
       20 212981 1 1 131 VAL HG21 H  -3.460  22.523   8.031 1.00 . A A . 131 VAL HG21 1 1 
       20 212982 1 1 131 VAL HG22 H  -1.927  21.657   7.952 1.00 . A A . 131 VAL HG22 1 1 
       20 212983 1 1 131 VAL HG23 H  -1.939  23.416   8.093 1.00 . A A . 131 VAL HG23 1 1 
       20 212984 1 1 131 VAL N    N  -0.164  21.283   9.778 1.00 . A A . 131 VAL N    1 1 
       20 212985 1 1 131 VAL O    O  -1.488  20.938  12.372 1.00 . A A . 131 VAL O    1 1 
       20 212986 1 1 132 ASN C    C  -1.500  23.217  14.831 1.00 . A A . 132 ASN C    1 1 
       20 212987 1 1 132 ASN CA   C  -0.212  22.680  14.205 1.00 . A A . 132 ASN CA   1 1 
       20 212988 1 1 132 ASN CB   C   1.051  23.409  14.751 1.00 . A A . 132 ASN CB   1 1 
       20 212989 1 1 132 ASN CG   C   2.355  22.726  14.332 1.00 . A A . 132 ASN CG   1 1 
       20 212990 1 1 132 ASN H    H   0.158  23.592  12.337 1.00 . A A . 132 ASN H    1 1 
       20 212991 1 1 132 ASN HA   H  -0.127  21.619  14.436 1.00 . A A . 132 ASN HA   1 1 
       20 212992 1 1 132 ASN HB2  H   1.060  24.430  14.383 1.00 . A A . 132 ASN HB2  1 1 
       20 212993 1 1 132 ASN HB3  H   1.015  23.431  15.836 1.00 . A A . 132 ASN HB3  1 1 
       20 212994 1 1 132 ASN HD21 H   3.312  24.467  14.227 1.00 . A A . 132 ASN HD21 1 1 
       20 212995 1 1 132 ASN HD22 H   4.249  23.067  13.840 1.00 . A A . 132 ASN HD22 1 1 
       20 212996 1 1 132 ASN N    N  -0.291  22.826  12.751 1.00 . A A . 132 ASN N    1 1 
       20 212997 1 1 132 ASN ND2  N   3.411  23.499  14.113 1.00 . A A . 132 ASN ND2  1 1 
       20 212998 1 1 132 ASN O    O  -1.594  24.402  15.164 1.00 . A A . 132 ASN O    1 1 
       20 212999 1 1 132 ASN OD1  O   2.410  21.504  14.206 1.00 . A A . 132 ASN OD1  1 1 
       20 213000 1 1 133 PHE C    C  -3.613  23.028  17.032 1.00 . A A . 133 PHE C    1 1 
       20 213001 1 1 133 PHE CA   C  -3.815  22.679  15.542 1.00 . A A . 133 PHE CA   1 1 
       20 213002 1 1 133 PHE CB   C  -4.828  21.512  15.377 1.00 . A A . 133 PHE CB   1 1 
       20 213003 1 1 133 PHE CD1  C  -6.128  21.921  13.220 1.00 . A A . 133 PHE CD1  1 1 
       20 213004 1 1 133 PHE CD2  C  -4.558  20.110  13.254 1.00 . A A . 133 PHE CD2  1 1 
       20 213005 1 1 133 PHE CE1  C  -6.447  21.616  11.905 1.00 . A A . 133 PHE CE1  1 1 
       20 213006 1 1 133 PHE CE2  C  -4.877  19.808  11.941 1.00 . A A . 133 PHE CE2  1 1 
       20 213007 1 1 133 PHE CG   C  -5.176  21.174  13.922 1.00 . A A . 133 PHE CG   1 1 
       20 213008 1 1 133 PHE CZ   C  -5.822  20.560  11.267 1.00 . A A . 133 PHE CZ   1 1 
       20 213009 1 1 133 PHE H    H  -2.391  21.434  14.558 1.00 . A A . 133 PHE H    1 1 
       20 213010 1 1 133 PHE HA   H  -4.202  23.557  15.030 1.00 . A A . 133 PHE HA   1 1 
       20 213011 1 1 133 PHE HB2  H  -4.418  20.619  15.843 1.00 . A A . 133 PHE HB2  1 1 
       20 213012 1 1 133 PHE HB3  H  -5.749  21.769  15.889 1.00 . A A . 133 PHE HB3  1 1 
       20 213013 1 1 133 PHE HD1  H  -6.621  22.752  13.711 1.00 . A A . 133 PHE HD1  1 1 
       20 213014 1 1 133 PHE HD2  H  -3.817  19.517  13.773 1.00 . A A . 133 PHE HD2  1 1 
       20 213015 1 1 133 PHE HE1  H  -7.184  22.202  11.376 1.00 . A A . 133 PHE HE1  1 1 
       20 213016 1 1 133 PHE HE2  H  -4.390  18.979  11.439 1.00 . A A . 133 PHE HE2  1 1 
       20 213017 1 1 133 PHE HZ   H  -6.070  20.321  10.241 1.00 . A A . 133 PHE HZ   1 1 
       20 213018 1 1 133 PHE N    N  -2.519  22.340  14.925 1.00 . A A . 133 PHE N    1 1 
       20 213019 1 1 133 PHE O    O  -4.190  23.987  17.538 1.00 . A A . 133 PHE O    1 1 
       20 213020 1 1 134 ASP C    C  -1.791  23.869  19.380 1.00 . A A . 134 ASP C    1 1 
       20 213021 1 1 134 ASP CA   C  -2.350  22.453  19.104 1.00 . A A . 134 ASP CA   1 1 
       20 213022 1 1 134 ASP CB   C  -1.332  21.367  19.526 1.00 . A A . 134 ASP CB   1 1 
       20 213023 1 1 134 ASP CG   C   0.009  21.478  18.780 1.00 . A A . 134 ASP CG   1 1 
       20 213024 1 1 134 ASP H    H  -2.304  21.526  17.196 1.00 . A A . 134 ASP H    1 1 
       20 213025 1 1 134 ASP HA   H  -3.249  22.324  19.695 1.00 . A A . 134 ASP HA   1 1 
       20 213026 1 1 134 ASP HB2  H  -1.151  21.451  20.592 1.00 . A A . 134 ASP HB2  1 1 
       20 213027 1 1 134 ASP HB3  H  -1.761  20.386  19.329 1.00 . A A . 134 ASP HB3  1 1 
       20 213028 1 1 134 ASP N    N  -2.729  22.261  17.687 1.00 . A A . 134 ASP N    1 1 
       20 213029 1 1 134 ASP O    O  -1.939  24.391  20.488 1.00 . A A . 134 ASP O    1 1 
       20 213030 1 1 134 ASP OD1  O   0.044  21.186  17.563 1.00 . A A . 134 ASP OD1  1 1 
       20 213031 1 1 134 ASP OD2  O   1.020  21.875  19.407 1.00 . A A . 134 ASP OD2  1 1 
       20 213032 1 1 135 ALA C    C  -1.638  26.899  18.050 1.00 . A A . 135 ALA C    1 1 
       20 213033 1 1 135 ALA CA   C  -0.594  25.831  18.450 1.00 . A A . 135 ALA CA   1 1 
       20 213034 1 1 135 ALA CB   C   0.666  25.935  17.572 1.00 . A A . 135 ALA CB   1 1 
       20 213035 1 1 135 ALA H    H  -1.080  23.995  17.507 1.00 . A A . 135 ALA H    1 1 
       20 213036 1 1 135 ALA HA   H  -0.292  26.004  19.484 1.00 . A A . 135 ALA HA   1 1 
       20 213037 1 1 135 ALA HB1  H   0.406  25.761  16.535 1.00 . A A . 135 ALA HB1  1 1 
       20 213038 1 1 135 ALA HB2  H   1.386  25.191  17.885 1.00 . A A . 135 ALA HB2  1 1 
       20 213039 1 1 135 ALA HB3  H   1.108  26.919  17.674 1.00 . A A . 135 ALA HB3  1 1 
       20 213040 1 1 135 ALA N    N  -1.164  24.478  18.356 1.00 . A A . 135 ALA N    1 1 
       20 213041 1 1 135 ALA O    O  -2.008  27.733  18.871 1.00 . A A . 135 ALA O    1 1 
       20 213042 1 1 136 LEU C    C  -4.373  28.021  16.784 1.00 . A A . 136 LEU C    1 1 
       20 213043 1 1 136 LEU CA   C  -2.956  27.887  16.156 1.00 . A A . 136 LEU CA   1 1 
       20 213044 1 1 136 LEU CB   C  -3.063  27.649  14.609 1.00 . A A . 136 LEU CB   1 1 
       20 213045 1 1 136 LEU CD1  C  -0.551  27.279  14.040 1.00 . A A . 136 LEU CD1  1 1 
       20 213046 1 1 136 LEU CD2  C  -2.181  28.022  12.217 1.00 . A A . 136 LEU CD2  1 1 
       20 213047 1 1 136 LEU CG   C  -1.833  28.085  13.727 1.00 . A A . 136 LEU CG   1 1 
       20 213048 1 1 136 LEU H    H  -1.934  26.019  16.269 1.00 . A A . 136 LEU H    1 1 
       20 213049 1 1 136 LEU HA   H  -2.432  28.833  16.316 1.00 . A A . 136 LEU HA   1 1 
       20 213050 1 1 136 LEU HB2  H  -3.241  26.591  14.441 1.00 . A A . 136 LEU HB2  1 1 
       20 213051 1 1 136 LEU HB3  H  -3.936  28.190  14.246 1.00 . A A . 136 LEU HB3  1 1 
       20 213052 1 1 136 LEU HD11 H   0.265  27.641  13.426 1.00 . A A . 136 LEU HD11 1 1 
       20 213053 1 1 136 LEU HD12 H  -0.713  26.229  13.838 1.00 . A A . 136 LEU HD12 1 1 
       20 213054 1 1 136 LEU HD13 H  -0.290  27.407  15.082 1.00 . A A . 136 LEU HD13 1 1 
       20 213055 1 1 136 LEU HD21 H  -2.425  27.006  11.933 1.00 . A A . 136 LEU HD21 1 1 
       20 213056 1 1 136 LEU HD22 H  -1.337  28.365  11.632 1.00 . A A . 136 LEU HD22 1 1 
       20 213057 1 1 136 LEU HD23 H  -3.029  28.664  12.015 1.00 . A A . 136 LEU HD23 1 1 
       20 213058 1 1 136 LEU HG   H  -1.606  29.119  13.953 1.00 . A A . 136 LEU HG   1 1 
       20 213059 1 1 136 LEU N    N  -2.131  26.822  16.793 1.00 . A A . 136 LEU N    1 1 
       20 213060 1 1 136 LEU O    O  -4.881  29.141  16.932 1.00 . A A . 136 LEU O    1 1 
       20 213061 1 1 137 PHE C    C  -6.379  27.493  19.115 1.00 . A A . 137 PHE C    1 1 
       20 213062 1 1 137 PHE CA   C  -6.376  26.851  17.709 1.00 . A A . 137 PHE CA   1 1 
       20 213063 1 1 137 PHE CB   C  -6.882  25.374  17.759 1.00 . A A . 137 PHE CB   1 1 
       20 213064 1 1 137 PHE CD1  C  -9.099  25.275  19.034 1.00 . A A . 137 PHE CD1  1 1 
       20 213065 1 1 137 PHE CD2  C  -9.131  24.861  16.670 1.00 . A A . 137 PHE CD2  1 1 
       20 213066 1 1 137 PHE CE1  C -10.469  25.065  19.083 1.00 . A A . 137 PHE CE1  1 1 
       20 213067 1 1 137 PHE CE2  C -10.497  24.655  16.722 1.00 . A A . 137 PHE CE2  1 1 
       20 213068 1 1 137 PHE CG   C  -8.401  25.177  17.825 1.00 . A A . 137 PHE CG   1 1 
       20 213069 1 1 137 PHE CZ   C -11.166  24.756  17.928 1.00 . A A . 137 PHE CZ   1 1 
       20 213070 1 1 137 PHE H    H  -4.518  26.037  17.033 1.00 . A A . 137 PHE H    1 1 
       20 213071 1 1 137 PHE HA   H  -7.022  27.429  17.051 1.00 . A A . 137 PHE HA   1 1 
       20 213072 1 1 137 PHE HB2  H  -6.526  24.859  16.872 1.00 . A A . 137 PHE HB2  1 1 
       20 213073 1 1 137 PHE HB3  H  -6.445  24.880  18.622 1.00 . A A . 137 PHE HB3  1 1 
       20 213074 1 1 137 PHE HD1  H  -8.561  25.518  19.941 1.00 . A A . 137 PHE HD1  1 1 
       20 213075 1 1 137 PHE HD2  H  -8.614  24.782  15.721 1.00 . A A . 137 PHE HD2  1 1 
       20 213076 1 1 137 PHE HE1  H -10.995  25.143  20.027 1.00 . A A . 137 PHE HE1  1 1 
       20 213077 1 1 137 PHE HE2  H -11.047  24.408  15.816 1.00 . A A . 137 PHE HE2  1 1 
       20 213078 1 1 137 PHE HZ   H -12.238  24.590  17.970 1.00 . A A . 137 PHE HZ   1 1 
       20 213079 1 1 137 PHE N    N  -4.995  26.883  17.145 1.00 . A A . 137 PHE N    1 1 
       20 213080 1 1 137 PHE O    O  -7.252  28.303  19.455 1.00 . A A . 137 PHE O    1 1 
       20 213081 1 1 138 MET C    C  -4.549  29.089  21.227 1.00 . A A . 138 MET C    1 1 
       20 213082 1 1 138 MET CA   C  -5.133  27.663  21.268 1.00 . A A . 138 MET CA   1 1 
       20 213083 1 1 138 MET CB   C  -4.189  26.714  22.042 1.00 . A A . 138 MET CB   1 1 
       20 213084 1 1 138 MET CE   C  -5.620  25.716  24.829 1.00 . A A . 138 MET CE   1 1 
       20 213085 1 1 138 MET CG   C  -4.740  25.293  22.203 1.00 . A A . 138 MET CG   1 1 
       20 213086 1 1 138 MET H    H  -4.705  26.488  19.550 1.00 . A A . 138 MET H    1 1 
       20 213087 1 1 138 MET HA   H  -6.097  27.694  21.776 1.00 . A A . 138 MET HA   1 1 
       20 213088 1 1 138 MET HB2  H  -3.241  26.656  21.519 1.00 . A A . 138 MET HB2  1 1 
       20 213089 1 1 138 MET HB3  H  -4.014  27.119  23.032 1.00 . A A . 138 MET HB3  1 1 
       20 213090 1 1 138 MET HE1  H  -6.427  25.682  25.546 1.00 . A A . 138 MET HE1  1 1 
       20 213091 1 1 138 MET HE2  H  -5.231  26.722  24.773 1.00 . A A . 138 MET HE2  1 1 
       20 213092 1 1 138 MET HE3  H  -4.835  25.041  25.141 1.00 . A A . 138 MET HE3  1 1 
       20 213093 1 1 138 MET HG2  H  -4.976  24.894  21.222 1.00 . A A . 138 MET HG2  1 1 
       20 213094 1 1 138 MET HG3  H  -3.979  24.671  22.659 1.00 . A A . 138 MET HG3  1 1 
       20 213095 1 1 138 MET N    N  -5.351  27.135  19.903 1.00 . A A . 138 MET N    1 1 
       20 213096 1 1 138 MET O    O  -4.676  29.845  22.199 1.00 . A A . 138 MET O    1 1 
       20 213097 1 1 138 MET SD   S  -6.234  25.216  23.217 1.00 . A A . 138 MET SD   1 1 
       20 213098 1 1 139 ASN C    C  -4.549  31.775  19.752 1.00 . A A . 139 ASN C    1 1 
       20 213099 1 1 139 ASN CA   C  -3.385  30.794  19.832 1.00 . A A . 139 ASN CA   1 1 
       20 213100 1 1 139 ASN CB   C  -2.566  30.832  18.514 1.00 . A A . 139 ASN CB   1 1 
       20 213101 1 1 139 ASN CG   C  -1.932  32.192  18.183 1.00 . A A . 139 ASN CG   1 1 
       20 213102 1 1 139 ASN H    H  -3.774  28.750  19.407 1.00 . A A . 139 ASN H    1 1 
       20 213103 1 1 139 ASN HA   H  -2.737  31.070  20.661 1.00 . A A . 139 ASN HA   1 1 
       20 213104 1 1 139 ASN HB2  H  -1.767  30.108  18.585 1.00 . A A . 139 ASN HB2  1 1 
       20 213105 1 1 139 ASN HB3  H  -3.216  30.544  17.690 1.00 . A A . 139 ASN HB3  1 1 
       20 213106 1 1 139 ASN HD21 H  -2.015  31.787  16.238 1.00 . A A . 139 ASN HD21 1 1 
       20 213107 1 1 139 ASN HD22 H  -1.331  33.311  16.661 1.00 . A A . 139 ASN HD22 1 1 
       20 213108 1 1 139 ASN N    N  -3.903  29.436  20.093 1.00 . A A . 139 ASN N    1 1 
       20 213109 1 1 139 ASN ND2  N  -1.743  32.461  16.899 1.00 . A A . 139 ASN ND2  1 1 
       20 213110 1 1 139 ASN O    O  -4.474  32.857  20.305 1.00 . A A . 139 ASN O    1 1 
       20 213111 1 1 139 ASN OD1  O  -1.590  32.979  19.070 1.00 . A A . 139 ASN OD1  1 1 
       20 213112 1 1 140 TYR C    C  -7.558  32.298  20.326 1.00 . A A . 140 TYR C    1 1 
       20 213113 1 1 140 TYR CA   C  -6.876  32.129  18.943 1.00 . A A . 140 TYR CA   1 1 
       20 213114 1 1 140 TYR CB   C  -7.826  31.436  17.929 1.00 . A A . 140 TYR CB   1 1 
       20 213115 1 1 140 TYR CD1  C  -9.164  33.354  16.894 1.00 . A A . 140 TYR CD1  1 1 
       20 213116 1 1 140 TYR CD2  C -10.361  31.738  18.196 1.00 . A A . 140 TYR CD2  1 1 
       20 213117 1 1 140 TYR CE1  C -10.344  34.038  16.660 1.00 . A A . 140 TYR CE1  1 1 
       20 213118 1 1 140 TYR CE2  C -11.540  32.421  17.960 1.00 . A A . 140 TYR CE2  1 1 
       20 213119 1 1 140 TYR CG   C  -9.143  32.188  17.668 1.00 . A A . 140 TYR CG   1 1 
       20 213120 1 1 140 TYR CZ   C -11.526  33.570  17.193 1.00 . A A . 140 TYR CZ   1 1 
       20 213121 1 1 140 TYR H    H  -5.585  30.469  18.639 1.00 . A A . 140 TYR H    1 1 
       20 213122 1 1 140 TYR HA   H  -6.609  33.112  18.562 1.00 . A A . 140 TYR HA   1 1 
       20 213123 1 1 140 TYR HB2  H  -7.311  31.341  16.981 1.00 . A A . 140 TYR HB2  1 1 
       20 213124 1 1 140 TYR HB3  H  -8.066  30.440  18.290 1.00 . A A . 140 TYR HB3  1 1 
       20 213125 1 1 140 TYR HD1  H  -8.236  33.725  16.475 1.00 . A A . 140 TYR HD1  1 1 
       20 213126 1 1 140 TYR HD2  H -10.373  30.840  18.800 1.00 . A A . 140 TYR HD2  1 1 
       20 213127 1 1 140 TYR HE1  H -10.335  34.938  16.054 1.00 . A A . 140 TYR HE1  1 1 
       20 213128 1 1 140 TYR HE2  H -12.470  32.052  18.377 1.00 . A A . 140 TYR HE2  1 1 
       20 213129 1 1 140 TYR HH   H -12.756  34.499  16.032 1.00 . A A . 140 TYR HH   1 1 
       20 213130 1 1 140 TYR N    N  -5.630  31.347  19.071 1.00 . A A . 140 TYR N    1 1 
       20 213131 1 1 140 TYR O    O  -8.070  33.375  20.656 1.00 . A A . 140 TYR O    1 1 
       20 213132 1 1 140 TYR OH   O -12.702  34.256  16.963 1.00 . A A . 140 TYR OH   1 1 
       20 213133 1 1 141 LEU C    C  -7.182  32.061  23.500 1.00 . A A . 141 LEU C    1 1 
       20 213134 1 1 141 LEU CA   C  -8.019  31.165  22.526 1.00 . A A . 141 LEU CA   1 1 
       20 213135 1 1 141 LEU CB   C  -8.060  29.666  22.976 1.00 . A A . 141 LEU CB   1 1 
       20 213136 1 1 141 LEU CD1  C  -9.834  30.052  24.817 1.00 . A A . 141 LEU CD1  1 1 
       20 213137 1 1 141 LEU CD2  C  -8.633  27.812  24.657 1.00 . A A . 141 LEU CD2  1 1 
       20 213138 1 1 141 LEU CG   C  -8.515  29.340  24.445 1.00 . A A . 141 LEU CG   1 1 
       20 213139 1 1 141 LEU H    H  -7.111  30.397  20.756 1.00 . A A . 141 LEU H    1 1 
       20 213140 1 1 141 LEU HA   H  -9.036  31.546  22.513 1.00 . A A . 141 LEU HA   1 1 
       20 213141 1 1 141 LEU HB2  H  -8.726  29.139  22.297 1.00 . A A . 141 LEU HB2  1 1 
       20 213142 1 1 141 LEU HB3  H  -7.064  29.256  22.836 1.00 . A A . 141 LEU HB3  1 1 
       20 213143 1 1 141 LEU HD11 H -10.619  29.763  24.132 1.00 . A A . 141 LEU HD11 1 1 
       20 213144 1 1 141 LEU HD12 H  -9.691  31.124  24.762 1.00 . A A . 141 LEU HD12 1 1 
       20 213145 1 1 141 LEU HD13 H -10.120  29.789  25.827 1.00 . A A . 141 LEU HD13 1 1 
       20 213146 1 1 141 LEU HD21 H  -8.857  27.604  25.692 1.00 . A A . 141 LEU HD21 1 1 
       20 213147 1 1 141 LEU HD22 H  -7.698  27.337  24.397 1.00 . A A . 141 LEU HD22 1 1 
       20 213148 1 1 141 LEU HD23 H  -9.421  27.413  24.031 1.00 . A A . 141 LEU HD23 1 1 
       20 213149 1 1 141 LEU HG   H  -7.755  29.702  25.128 1.00 . A A . 141 LEU HG   1 1 
       20 213150 1 1 141 LEU N    N  -7.508  31.215  21.126 1.00 . A A . 141 LEU N    1 1 
       20 213151 1 1 141 LEU O    O  -7.580  32.303  24.647 1.00 . A A . 141 LEU O    1 1 
       20 213152 1 1 142 GLN C    C  -4.629  34.630  22.941 1.00 . A A . 142 GLN C    1 1 
       20 213153 1 1 142 GLN CA   C  -5.158  33.462  23.815 1.00 . A A . 142 GLN CA   1 1 
       20 213154 1 1 142 GLN CB   C  -3.998  32.562  24.367 1.00 . A A . 142 GLN CB   1 1 
       20 213155 1 1 142 GLN CD   C  -1.916  32.341  25.868 1.00 . A A . 142 GLN CD   1 1 
       20 213156 1 1 142 GLN CG   C  -3.095  33.219  25.441 1.00 . A A . 142 GLN CG   1 1 
       20 213157 1 1 142 GLN H    H  -5.833  32.450  22.076 1.00 . A A . 142 GLN H    1 1 
       20 213158 1 1 142 GLN HA   H  -5.714  33.884  24.648 1.00 . A A . 142 GLN HA   1 1 
       20 213159 1 1 142 GLN HB2  H  -4.435  31.669  24.798 1.00 . A A . 142 GLN HB2  1 1 
       20 213160 1 1 142 GLN HB3  H  -3.369  32.260  23.532 1.00 . A A . 142 GLN HB3  1 1 
       20 213161 1 1 142 GLN HE21 H  -0.802  33.053  24.377 1.00 . A A . 142 GLN HE21 1 1 
       20 213162 1 1 142 GLN HE22 H  -0.039  31.890  25.403 1.00 . A A . 142 GLN HE22 1 1 
       20 213163 1 1 142 GLN HG2  H  -2.709  34.148  25.045 1.00 . A A . 142 GLN HG2  1 1 
       20 213164 1 1 142 GLN HG3  H  -3.697  33.438  26.315 1.00 . A A . 142 GLN HG3  1 1 
       20 213165 1 1 142 GLN N    N  -6.067  32.621  23.009 1.00 . A A . 142 GLN N    1 1 
       20 213166 1 1 142 GLN NE2  N  -0.807  32.436  25.144 1.00 . A A . 142 GLN NE2  1 1 
       20 213167 1 1 142 GLN O    O  -3.653  35.293  23.287 1.00 . A A . 142 GLN O    1 1 
       20 213168 1 1 142 GLN OE1  O  -2.009  31.568  26.825 1.00 . A A . 142 GLN OE1  1 1 
       20 213169 1 1 143 GLN C    C  -5.464  37.348  21.433 1.00 . A A . 143 GLN C    1 1 
       20 213170 1 1 143 GLN CA   C  -4.975  35.994  20.883 1.00 . A A . 143 GLN CA   1 1 
       20 213171 1 1 143 GLN CB   C  -5.557  35.685  19.478 1.00 . A A . 143 GLN CB   1 1 
       20 213172 1 1 143 GLN CD   C  -5.838  36.407  17.014 1.00 . A A . 143 GLN CD   1 1 
       20 213173 1 1 143 GLN CG   C  -5.142  36.659  18.358 1.00 . A A . 143 GLN CG   1 1 
       20 213174 1 1 143 GLN H    H  -6.152  34.398  21.645 1.00 . A A . 143 GLN H    1 1 
       20 213175 1 1 143 GLN HA   H  -3.888  36.017  20.805 1.00 . A A . 143 GLN HA   1 1 
       20 213176 1 1 143 GLN HB2  H  -5.235  34.690  19.189 1.00 . A A . 143 GLN HB2  1 1 
       20 213177 1 1 143 GLN HB3  H  -6.640  35.681  19.544 1.00 . A A . 143 GLN HB3  1 1 
       20 213178 1 1 143 GLN HE21 H  -7.514  35.788  17.911 1.00 . A A . 143 GLN HE21 1 1 
       20 213179 1 1 143 GLN HE22 H  -7.542  35.802  16.187 1.00 . A A . 143 GLN HE22 1 1 
       20 213180 1 1 143 GLN HG2  H  -5.381  37.667  18.668 1.00 . A A . 143 GLN HG2  1 1 
       20 213181 1 1 143 GLN HG3  H  -4.070  36.581  18.210 1.00 . A A . 143 GLN HG3  1 1 
       20 213182 1 1 143 GLN N    N  -5.342  34.923  21.831 1.00 . A A . 143 GLN N    1 1 
       20 213183 1 1 143 GLN NE2  N  -7.087  35.949  17.041 1.00 . A A . 143 GLN NE2  1 1 
       20 213184 1 1 143 GLN O    O  -6.560  37.828  21.108 1.00 . A A . 143 GLN O    1 1 
       20 213185 1 1 143 GLN OE1  O  -5.265  36.659  15.952 1.00 . A A . 143 GLN OE1  1 1 
       20 213186 1 1 144 GLN C    C  -3.684  39.785  23.634 1.00 . A A . 144 GLN C    1 1 
       20 213187 1 1 144 GLN CA   C  -4.966  39.135  23.085 1.00 . A A . 144 GLN CA   1 1 
       20 213188 1 1 144 GLN CB   C  -5.991  38.797  24.229 1.00 . A A . 144 GLN CB   1 1 
       20 213189 1 1 144 GLN CD   C  -4.502  37.591  26.020 1.00 . A A . 144 GLN CD   1 1 
       20 213190 1 1 144 GLN CG   C  -5.691  37.507  25.048 1.00 . A A . 144 GLN CG   1 1 
       20 213191 1 1 144 GLN H    H  -3.790  37.469  22.511 1.00 . A A . 144 GLN H    1 1 
       20 213192 1 1 144 GLN HA   H  -5.427  39.840  22.401 1.00 . A A . 144 GLN HA   1 1 
       20 213193 1 1 144 GLN HB2  H  -6.037  39.633  24.919 1.00 . A A . 144 GLN HB2  1 1 
       20 213194 1 1 144 GLN HB3  H  -6.974  38.682  23.779 1.00 . A A . 144 GLN HB3  1 1 
       20 213195 1 1 144 GLN HE21 H  -4.019  35.706  25.656 1.00 . A A . 144 GLN HE21 1 1 
       20 213196 1 1 144 GLN HE22 H  -3.024  36.532  26.799 1.00 . A A . 144 GLN HE22 1 1 
       20 213197 1 1 144 GLN HG2  H  -6.567  37.265  25.635 1.00 . A A . 144 GLN HG2  1 1 
       20 213198 1 1 144 GLN HG3  H  -5.514  36.696  24.347 1.00 . A A . 144 GLN HG3  1 1 
       20 213199 1 1 144 GLN N    N  -4.648  37.910  22.332 1.00 . A A . 144 GLN N    1 1 
       20 213200 1 1 144 GLN NE2  N  -3.772  36.501  26.170 1.00 . A A . 144 GLN NE2  1 1 
       20 213201 1 1 144 GLN O    O  -3.763  40.684  24.476 1.00 . A A . 144 GLN O    1 1 
       20 213202 1 1 144 GLN OE1  O  -4.226  38.634  26.608 1.00 . A A . 144 GLN OE1  1 1 
       20 213203 1 1 145 ALA C    C  -0.983  39.232  25.058 1.00 . A A . 145 ALA C    1 1 
       20 213204 1 1 145 ALA CA   C  -1.177  39.699  23.597 1.00 . A A . 145 ALA CA   1 1 
       20 213205 1 1 145 ALA CB   C  -0.872  41.208  23.431 1.00 . A A . 145 ALA CB   1 1 
       20 213206 1 1 145 ALA H    H  -2.573  38.731  22.337 1.00 . A A . 145 ALA H    1 1 
       20 213207 1 1 145 ALA HA   H  -0.467  39.157  22.977 1.00 . A A . 145 ALA HA   1 1 
       20 213208 1 1 145 ALA HB1  H  -1.016  41.498  22.396 1.00 . A A . 145 ALA HB1  1 1 
       20 213209 1 1 145 ALA HB2  H   0.151  41.409  23.718 1.00 . A A . 145 ALA HB2  1 1 
       20 213210 1 1 145 ALA HB3  H  -1.539  41.788  24.057 1.00 . A A . 145 ALA HB3  1 1 
       20 213211 1 1 145 ALA N    N  -2.521  39.335  23.105 1.00 . A A . 145 ALA N    1 1 
       20 213212 1 1 145 ALA O    O  -1.346  39.940  26.010 1.00 . A A . 145 ALA O    1 1 
       20 213213 1 1 146 GLY C    C   1.248  37.859  27.003 1.00 . A A . 146 GLY C    1 1 
       20 213214 1 1 146 GLY CA   C  -0.137  37.435  26.525 1.00 . A A . 146 GLY CA   1 1 
       20 213215 1 1 146 GLY H    H  -0.260  37.476  24.411 1.00 . A A . 146 GLY H    1 1 
       20 213216 1 1 146 GLY HA2  H  -0.878  37.756  27.250 1.00 . A A . 146 GLY HA2  1 1 
       20 213217 1 1 146 GLY HA3  H  -0.175  36.356  26.449 1.00 . A A . 146 GLY HA3  1 1 
       20 213218 1 1 146 GLY N    N  -0.448  38.005  25.212 1.00 . A A . 146 GLY N    1 1 
       20 213219 1 1 146 GLY O    O   1.567  39.056  26.991 1.00 . A A . 146 GLY O    1 1 
       20 213220 1 1 147 GLU C    C   4.307  35.880  27.785 1.00 . A A . 147 GLU C    1 1 
       20 213221 1 1 147 GLU CA   C   3.463  37.156  27.845 1.00 . A A . 147 GLU CA   1 1 
       20 213222 1 1 147 GLU CB   C   3.486  37.770  29.272 1.00 . A A . 147 GLU CB   1 1 
       20 213223 1 1 147 GLU CD   C   2.796  37.608  31.727 1.00 . A A . 147 GLU CD   1 1 
       20 213224 1 1 147 GLU CG   C   2.870  36.885  30.375 1.00 . A A . 147 GLU CG   1 1 
       20 213225 1 1 147 GLU H    H   1.752  35.965  27.446 1.00 . A A . 147 GLU H    1 1 
       20 213226 1 1 147 GLU HA   H   3.894  37.872  27.146 1.00 . A A . 147 GLU HA   1 1 
       20 213227 1 1 147 GLU HB2  H   4.513  37.990  29.547 1.00 . A A . 147 GLU HB2  1 1 
       20 213228 1 1 147 GLU HB3  H   2.936  38.706  29.246 1.00 . A A . 147 GLU HB3  1 1 
       20 213229 1 1 147 GLU HG2  H   1.870  36.592  30.070 1.00 . A A . 147 GLU HG2  1 1 
       20 213230 1 1 147 GLU HG3  H   3.473  35.989  30.489 1.00 . A A . 147 GLU HG3  1 1 
       20 213231 1 1 147 GLU N    N   2.079  36.889  27.415 1.00 . A A . 147 GLU N    1 1 
       20 213232 1 1 147 GLU O    O   3.767  34.764  27.711 1.00 . A A . 147 GLU O    1 1 
       20 213233 1 1 147 GLU OE1  O   3.821  37.658  32.442 1.00 . A A . 147 GLU OE1  1 1 
       20 213234 1 1 147 GLU OE2  O   1.721  38.154  32.066 1.00 . A A . 147 GLU OE2  1 1 
       20 213235 1 1 148 GLY C    C   6.877  34.336  29.101 1.00 . A A . 148 GLY C    1 1 
       20 213236 1 1 148 GLY CA   C   6.586  34.966  27.742 1.00 . A A . 148 GLY CA   1 1 
       20 213237 1 1 148 GLY H    H   5.979  36.982  27.891 1.00 . A A . 148 GLY H    1 1 
       20 213238 1 1 148 GLY HA2  H   6.208  34.203  27.072 1.00 . A A . 148 GLY HA2  1 1 
       20 213239 1 1 148 GLY HA3  H   7.512  35.348  27.333 1.00 . A A . 148 GLY HA3  1 1 
       20 213240 1 1 148 GLY N    N   5.636  36.067  27.812 1.00 . A A . 148 GLY N    1 1 
       20 213241 1 1 148 GLY O    O   6.312  34.739  30.132 1.00 . A A . 148 GLY O    1 1 
       20 213242 1 1 149 THR C    C   9.794  32.598  30.265 1.00 . A A . 149 THR C    1 1 
       20 213243 1 1 149 THR CA   C   8.258  32.660  30.299 1.00 . A A . 149 THR CA   1 1 
       20 213244 1 1 149 THR CB   C   7.631  31.215  30.413 1.00 . A A . 149 THR CB   1 1 
       20 213245 1 1 149 THR CG2  C   8.107  30.262  29.301 1.00 . A A . 149 THR CG2  1 1 
       20 213246 1 1 149 THR H    H   8.160  33.082  28.232 1.00 . A A . 149 THR H    1 1 
       20 213247 1 1 149 THR HA   H   7.959  33.234  31.175 1.00 . A A . 149 THR HA   1 1 
       20 213248 1 1 149 THR HB   H   6.552  31.314  30.336 1.00 . A A . 149 THR HB   1 1 
       20 213249 1 1 149 THR HG1  H   7.506  29.766  31.752 1.00 . A A . 149 THR HG1  1 1 
       20 213250 1 1 149 THR HG21 H   7.862  30.681  28.333 1.00 . A A . 149 THR HG21 1 1 
       20 213251 1 1 149 THR HG22 H   7.619  29.302  29.405 1.00 . A A . 149 THR HG22 1 1 
       20 213252 1 1 149 THR HG23 H   9.180  30.125  29.369 1.00 . A A . 149 THR HG23 1 1 
       20 213253 1 1 149 THR N    N   7.781  33.351  29.093 1.00 . A A . 149 THR N    1 1 
       20 213254 1 1 149 THR O    O  10.417  32.876  29.227 1.00 . A A . 149 THR O    1 1 
       20 213255 1 1 149 THR OG1  O   7.932  30.630  31.690 1.00 . A A . 149 THR OG1  1 1 
       20 213256 1 1 150 GLU C    C  12.273  30.603  31.143 1.00 . A A . 150 GLU C    1 1 
       20 213257 1 1 150 GLU CA   C  11.874  32.052  31.504 1.00 . A A . 150 GLU CA   1 1 
       20 213258 1 1 150 GLU CB   C  12.332  32.443  32.934 1.00 . A A . 150 GLU CB   1 1 
       20 213259 1 1 150 GLU CD   C  12.510  34.287  34.720 1.00 . A A . 150 GLU CD   1 1 
       20 213260 1 1 150 GLU CG   C  12.040  33.907  33.305 1.00 . A A . 150 GLU CG   1 1 
       20 213261 1 1 150 GLU H    H   9.857  32.047  32.187 1.00 . A A . 150 GLU H    1 1 
       20 213262 1 1 150 GLU HA   H  12.347  32.722  30.790 1.00 . A A . 150 GLU HA   1 1 
       20 213263 1 1 150 GLU HB2  H  11.830  31.801  33.652 1.00 . A A . 150 GLU HB2  1 1 
       20 213264 1 1 150 GLU HB3  H  13.401  32.281  33.016 1.00 . A A . 150 GLU HB3  1 1 
       20 213265 1 1 150 GLU HG2  H  12.538  34.551  32.587 1.00 . A A . 150 GLU HG2  1 1 
       20 213266 1 1 150 GLU HG3  H  10.969  34.075  33.234 1.00 . A A . 150 GLU HG3  1 1 
       20 213267 1 1 150 GLU N    N  10.408  32.221  31.394 1.00 . A A . 150 GLU N    1 1 
       20 213268 1 1 150 GLU O    O  13.165  30.020  31.766 1.00 . A A . 150 GLU O    1 1 
       20 213269 1 1 150 GLU OE1  O  11.734  34.119  35.687 1.00 . A A . 150 GLU OE1  1 1 
       20 213270 1 1 150 GLU OE2  O  13.662  34.745  34.877 1.00 . A A . 150 GLU OE2  1 1 
       20 213271 1 1 151 GLU C    C  11.424  27.638  30.655 1.00 . A A . 151 GLU C    1 1 
       20 213272 1 1 151 GLU CA   C  11.771  28.692  29.578 1.00 . A A . 151 GLU CA   1 1 
       20 213273 1 1 151 GLU CB   C  13.186  28.463  28.969 1.00 . A A . 151 GLU CB   1 1 
       20 213274 1 1 151 GLU CD   C  14.975  29.217  27.282 1.00 . A A . 151 GLU CD   1 1 
       20 213275 1 1 151 GLU CG   C  13.575  29.476  27.871 1.00 . A A . 151 GLU CG   1 1 
       20 213276 1 1 151 GLU H    H  10.986  30.652  29.615 1.00 . A A . 151 GLU H    1 1 
       20 213277 1 1 151 GLU HA   H  11.045  28.585  28.777 1.00 . A A . 151 GLU HA   1 1 
       20 213278 1 1 151 GLU HB2  H  13.923  28.525  29.765 1.00 . A A . 151 GLU HB2  1 1 
       20 213279 1 1 151 GLU HB3  H  13.227  27.468  28.542 1.00 . A A . 151 GLU HB3  1 1 
       20 213280 1 1 151 GLU HG2  H  12.836  29.426  27.076 1.00 . A A . 151 GLU HG2  1 1 
       20 213281 1 1 151 GLU HG3  H  13.554  30.473  28.299 1.00 . A A . 151 GLU HG3  1 1 
       20 213282 1 1 151 GLU N    N  11.612  30.070  30.089 1.00 . A A . 151 GLU N    1 1 
       20 213283 1 1 151 GLU O    O  10.309  27.104  30.671 1.00 . A A . 151 GLU O    1 1 
       20 213284 1 1 151 GLU OE1  O  15.975  29.697  27.859 1.00 . A A . 151 GLU OE1  1 1 
       20 213285 1 1 151 GLU OE2  O  15.088  28.501  26.258 1.00 . A A . 151 GLU OE2  1 1 
       20 213286 1 1 152 HIS C    C  13.100  26.779  33.840 1.00 . A A . 152 HIS C    1 1 
       20 213287 1 1 152 HIS CA   C  12.243  26.372  32.633 1.00 . A A . 152 HIS CA   1 1 
       20 213288 1 1 152 HIS CB   C  12.693  24.974  32.117 1.00 . A A . 152 HIS CB   1 1 
       20 213289 1 1 152 HIS CD2  C  15.191  24.374  32.620 1.00 . A A . 152 HIS CD2  1 1 
       20 213290 1 1 152 HIS CE1  C  16.076  25.079  30.750 1.00 . A A . 152 HIS CE1  1 1 
       20 213291 1 1 152 HIS CG   C  14.177  24.849  31.845 1.00 . A A . 152 HIS CG   1 1 
       20 213292 1 1 152 HIS H    H  13.206  27.905  31.530 1.00 . A A . 152 HIS H    1 1 
       20 213293 1 1 152 HIS HA   H  11.200  26.323  32.938 1.00 . A A . 152 HIS HA   1 1 
       20 213294 1 1 152 HIS HB2  H  12.432  24.219  32.852 1.00 . A A . 152 HIS HB2  1 1 
       20 213295 1 1 152 HIS HB3  H  12.170  24.753  31.195 1.00 . A A . 152 HIS HB3  1 1 
       20 213296 1 1 152 HIS HD1  H  14.312  25.678  29.913 1.00 . A A . 152 HIS HD1  1 1 
       20 213297 1 1 152 HIS HD2  H  15.097  23.943  33.608 1.00 . A A . 152 HIS HD2  1 1 
       20 213298 1 1 152 HIS HE1  H  16.797  25.318  29.982 1.00 . A A . 152 HIS HE1  1 1 
       20 213299 1 1 152 HIS HE2  H  17.254  24.443  32.297 1.00 . A A . 152 HIS HE2  1 1 
       20 213300 1 1 152 HIS N    N  12.377  27.380  31.566 1.00 . A A . 152 HIS N    1 1 
       20 213301 1 1 152 HIS ND1  N  14.774  25.285  30.682 1.00 . A A . 152 HIS ND1  1 1 
       20 213302 1 1 152 HIS NE2  N  16.350  24.532  31.918 1.00 . A A . 152 HIS NE2  1 1 
       20 213303 1 1 152 HIS O    O  14.156  27.411  33.678 1.00 . A A . 152 HIS O    1 1 
       20 213304 1 1 153 GLN C    C  14.379  25.248  36.348 1.00 . A A . 153 GLN C    1 1 
       20 213305 1 1 153 GLN CA   C  13.448  26.472  36.261 1.00 . A A . 153 GLN CA   1 1 
       20 213306 1 1 153 GLN CB   C  12.517  26.559  37.505 1.00 . A A . 153 GLN CB   1 1 
       20 213307 1 1 153 GLN CD   C  10.503  25.566  38.783 1.00 . A A . 153 GLN CD   1 1 
       20 213308 1 1 153 GLN CG   C  11.474  25.427  37.606 1.00 . A A . 153 GLN CG   1 1 
       20 213309 1 1 153 GLN H    H  11.741  26.037  35.087 1.00 . A A . 153 GLN H    1 1 
       20 213310 1 1 153 GLN HA   H  14.058  27.378  36.212 1.00 . A A . 153 GLN HA   1 1 
       20 213311 1 1 153 GLN HB2  H  13.129  26.538  38.401 1.00 . A A . 153 GLN HB2  1 1 
       20 213312 1 1 153 GLN HB3  H  11.988  27.507  37.477 1.00 . A A . 153 GLN HB3  1 1 
       20 213313 1 1 153 GLN HE21 H  10.239  23.593  38.856 1.00 . A A . 153 GLN HE21 1 1 
       20 213314 1 1 153 GLN HE22 H   9.344  24.520  40.009 1.00 . A A . 153 GLN HE22 1 1 
       20 213315 1 1 153 GLN HG2  H  10.888  25.413  36.692 1.00 . A A . 153 GLN HG2  1 1 
       20 213316 1 1 153 GLN HG3  H  12.004  24.484  37.697 1.00 . A A . 153 GLN HG3  1 1 
       20 213317 1 1 153 GLN N    N  12.650  26.390  35.031 1.00 . A A . 153 GLN N    1 1 
       20 213318 1 1 153 GLN NE2  N   9.979  24.449  39.268 1.00 . A A . 153 GLN NE2  1 1 
       20 213319 1 1 153 GLN O    O  13.954  24.116  36.059 1.00 . A A . 153 GLN O    1 1 
       20 213320 1 1 153 GLN OE1  O  10.205  26.674  39.235 1.00 . A A . 153 GLN OE1  1 1 
       20 213321 1 1 154 ASP C    C  16.627  23.978  38.370 1.00 . A A . 154 ASP C    1 1 
       20 213322 1 1 154 ASP CA   C  16.640  24.402  36.898 1.00 . A A . 154 ASP CA   1 1 
       20 213323 1 1 154 ASP CB   C  18.060  24.844  36.436 1.00 . A A . 154 ASP CB   1 1 
       20 213324 1 1 154 ASP CG   C  18.116  25.111  34.919 1.00 . A A . 154 ASP CG   1 1 
       20 213325 1 1 154 ASP H    H  15.931  26.408  36.862 1.00 . A A . 154 ASP H    1 1 
       20 213326 1 1 154 ASP HA   H  16.333  23.546  36.289 1.00 . A A . 154 ASP HA   1 1 
       20 213327 1 1 154 ASP HB2  H  18.341  25.754  36.964 1.00 . A A . 154 ASP HB2  1 1 
       20 213328 1 1 154 ASP HB3  H  18.779  24.063  36.686 1.00 . A A . 154 ASP HB3  1 1 
       20 213329 1 1 154 ASP N    N  15.650  25.481  36.707 1.00 . A A . 154 ASP N    1 1 
       20 213330 1 1 154 ASP O    O  17.349  24.543  39.200 1.00 . A A . 154 ASP O    1 1 
       20 213331 1 1 154 ASP OD1  O  17.651  26.176  34.478 1.00 . A A . 154 ASP OD1  1 1 
       20 213332 1 1 154 ASP OD2  O  18.601  24.251  34.153 1.00 . A A . 154 ASP OD2  1 1 
       20 213333 1 1 155 ALA C    C  16.724  21.462  40.294 1.00 . A A . 155 ALA C    1 1 
       20 213334 1 1 155 ALA CA   C  15.570  22.470  40.038 1.00 . A A . 155 ALA CA   1 1 
       20 213335 1 1 155 ALA CB   C  14.175  21.816  40.179 1.00 . A A . 155 ALA CB   1 1 
       20 213336 1 1 155 ALA H    H  15.101  22.740  37.991 1.00 . A A . 155 ALA H    1 1 
       20 213337 1 1 155 ALA HA   H  15.630  23.283  40.766 1.00 . A A . 155 ALA HA   1 1 
       20 213338 1 1 155 ALA HB1  H  13.405  22.560  40.011 1.00 . A A . 155 ALA HB1  1 1 
       20 213339 1 1 155 ALA HB2  H  14.052  21.401  41.173 1.00 . A A . 155 ALA HB2  1 1 
       20 213340 1 1 155 ALA HB3  H  14.066  21.024  39.448 1.00 . A A . 155 ALA HB3  1 1 
       20 213341 1 1 155 ALA N    N  15.710  23.052  38.693 1.00 . A A . 155 ALA N    1 1 
       20 213342 1 1 155 ALA O    O  17.660  21.788  41.052 1.00 . A A . 155 ALA O    1 1 
       20 213343 1 1 155 ALA OXT  O  16.726  20.375  39.676 1.00 . A A . 155 ALA OXT  1 1 
       20 213344 2 1   1 MET C    C -22.684 -10.534 -37.952 1.00 . B B .   1 MET C    1 1 
       20 213345 2 1   1 MET CA   C -24.175 -10.605 -37.545 1.00 . B B .   1 MET CA   1 1 
       20 213346 2 1   1 MET CB   C -25.097 -10.501 -38.800 1.00 . B B .   1 MET CB   1 1 
       20 213347 2 1   1 MET CE   C -26.966  -7.746 -38.588 1.00 . B B .   1 MET CE   1 1 
       20 213348 2 1   1 MET CG   C -24.865  -9.262 -39.681 1.00 . B B .   1 MET CG   1 1 
       20 213349 2 1   1 MET H1   H -24.337  -8.598 -36.963 1.00 . B B .   1 MET H1   1 1 
       20 213350 2 1   1 MET H2   H -23.940  -9.650 -35.702 1.00 . B B .   1 MET H2   1 1 
       20 213351 2 1   1 MET H3   H -25.519  -9.603 -36.292 1.00 . B B .   1 MET H3   1 1 
       20 213352 2 1   1 MET HA   H -24.349 -11.559 -37.062 1.00 . B B .   1 MET HA   1 1 
       20 213353 2 1   1 MET HB2  H -24.956 -11.381 -39.415 1.00 . B B .   1 MET HB2  1 1 
       20 213354 2 1   1 MET HB3  H -26.130 -10.481 -38.466 1.00 . B B .   1 MET HB3  1 1 
       20 213355 2 1   1 MET HE1  H -27.283  -6.848 -38.079 1.00 . B B .   1 MET HE1  1 1 
       20 213356 2 1   1 MET HE2  H -27.239  -8.608 -37.998 1.00 . B B .   1 MET HE2  1 1 
       20 213357 2 1   1 MET HE3  H -27.452  -7.802 -39.553 1.00 . B B .   1 MET HE3  1 1 
       20 213358 2 1   1 MET HG2  H -23.836  -9.260 -40.020 1.00 . B B .   1 MET HG2  1 1 
       20 213359 2 1   1 MET HG3  H -25.517  -9.315 -40.545 1.00 . B B .   1 MET HG3  1 1 
       20 213360 2 1   1 MET N    N -24.516  -9.538 -36.559 1.00 . B B .   1 MET N    1 1 
       20 213361 2 1   1 MET O    O -22.119 -11.520 -38.445 1.00 . B B .   1 MET O    1 1 
       20 213362 2 1   1 MET SD   S -25.183  -7.705 -38.814 1.00 . B B .   1 MET SD   1 1 
       20 213363 2 1   2 SER C    C -19.642  -9.529 -37.122 1.00 . B B .   2 SER C    1 1 
       20 213364 2 1   2 SER CA   C -20.673  -9.096 -38.187 1.00 . B B .   2 SER CA   1 1 
       20 213365 2 1   2 SER CB   C -20.524  -7.599 -38.546 1.00 . B B .   2 SER CB   1 1 
       20 213366 2 1   2 SER H    H -22.518  -8.658 -37.258 1.00 . B B .   2 SER H    1 1 
       20 213367 2 1   2 SER HA   H -20.492  -9.681 -39.089 1.00 . B B .   2 SER HA   1 1 
       20 213368 2 1   2 SER HB2  H -21.265  -7.331 -39.287 1.00 . B B .   2 SER HB2  1 1 
       20 213369 2 1   2 SER HB3  H -20.673  -6.998 -37.657 1.00 . B B .   2 SER HB3  1 1 
       20 213370 2 1   2 SER HG   H -19.325  -7.002 -39.981 1.00 . B B .   2 SER HG   1 1 
       20 213371 2 1   2 SER N    N -22.049  -9.364 -37.739 1.00 . B B .   2 SER N    1 1 
       20 213372 2 1   2 SER O    O -19.086  -8.702 -36.380 1.00 . B B .   2 SER O    1 1 
       20 213373 2 1   2 SER OG   O -19.237  -7.315 -39.071 1.00 . B B .   2 SER OG   1 1 
       20 213374 2 1   3 GLU C    C -17.601 -12.443 -37.096 1.00 . B B .   3 GLU C    1 1 
       20 213375 2 1   3 GLU CA   C -18.381 -11.462 -36.211 1.00 . B B .   3 GLU CA   1 1 
       20 213376 2 1   3 GLU CB   C -18.977 -12.140 -34.934 1.00 . B B .   3 GLU CB   1 1 
       20 213377 2 1   3 GLU CD   C -20.656 -13.786 -33.903 1.00 . B B .   3 GLU CD   1 1 
       20 213378 2 1   3 GLU CG   C -20.165 -13.096 -35.182 1.00 . B B .   3 GLU CG   1 1 
       20 213379 2 1   3 GLU H    H -20.036 -11.447 -37.522 1.00 . B B .   3 GLU H    1 1 
       20 213380 2 1   3 GLU HA   H -17.689 -10.677 -35.897 1.00 . B B .   3 GLU HA   1 1 
       20 213381 2 1   3 GLU HB2  H -18.192 -12.703 -34.439 1.00 . B B .   3 GLU HB2  1 1 
       20 213382 2 1   3 GLU HB3  H -19.310 -11.360 -34.259 1.00 . B B .   3 GLU HB3  1 1 
       20 213383 2 1   3 GLU HG2  H -20.981 -12.526 -35.613 1.00 . B B .   3 GLU HG2  1 1 
       20 213384 2 1   3 GLU HG3  H -19.860 -13.855 -35.897 1.00 . B B .   3 GLU HG3  1 1 
       20 213385 2 1   3 GLU N    N -19.437 -10.849 -37.026 1.00 . B B .   3 GLU N    1 1 
       20 213386 2 1   3 GLU O    O -17.989 -13.607 -37.267 1.00 . B B .   3 GLU O    1 1 
       20 213387 2 1   3 GLU OE1  O -21.664 -13.335 -33.317 1.00 . B B .   3 GLU OE1  1 1 
       20 213388 2 1   3 GLU OE2  O -20.035 -14.787 -33.479 1.00 . B B .   3 GLU OE2  1 1 
       20 213389 2 1   4 GLN C    C -14.798 -13.676 -37.904 1.00 . B B .   4 GLN C    1 1 
       20 213390 2 1   4 GLN CA   C -15.714 -12.691 -38.674 1.00 . B B .   4 GLN CA   1 1 
       20 213391 2 1   4 GLN CB   C -14.917 -11.724 -39.603 1.00 . B B .   4 GLN CB   1 1 
       20 213392 2 1   4 GLN CD   C -16.982 -11.018 -40.980 1.00 . B B .   4 GLN CD   1 1 
       20 213393 2 1   4 GLN CG   C -15.736 -10.567 -40.220 1.00 . B B .   4 GLN CG   1 1 
       20 213394 2 1   4 GLN H    H -16.266 -11.004 -37.520 1.00 . B B .   4 GLN H    1 1 
       20 213395 2 1   4 GLN HA   H -16.395 -13.275 -39.298 1.00 . B B .   4 GLN HA   1 1 
       20 213396 2 1   4 GLN HB2  H -14.105 -11.287 -39.027 1.00 . B B .   4 GLN HB2  1 1 
       20 213397 2 1   4 GLN HB3  H -14.484 -12.300 -40.411 1.00 . B B .   4 GLN HB3  1 1 
       20 213398 2 1   4 GLN HE21 H -18.087 -10.837 -39.337 1.00 . B B .   4 GLN HE21 1 1 
       20 213399 2 1   4 GLN HE22 H -18.922 -11.392 -40.743 1.00 . B B .   4 GLN HE22 1 1 
       20 213400 2 1   4 GLN HG2  H -16.044  -9.899 -39.424 1.00 . B B .   4 GLN HG2  1 1 
       20 213401 2 1   4 GLN HG3  H -15.097 -10.020 -40.905 1.00 . B B .   4 GLN HG3  1 1 
       20 213402 2 1   4 GLN N    N -16.527 -11.932 -37.721 1.00 . B B .   4 GLN N    1 1 
       20 213403 2 1   4 GLN NE2  N -18.114 -11.082 -40.286 1.00 . B B .   4 GLN NE2  1 1 
       20 213404 2 1   4 GLN O    O -15.269 -14.739 -37.484 1.00 . B B .   4 GLN O    1 1 
       20 213405 2 1   4 GLN OE1  O -16.928 -11.298 -42.181 1.00 . B B .   4 GLN OE1  1 1 
       20 213406 2 1   5 ASN C    C -11.189 -13.441 -36.826 1.00 . B B .   5 ASN C    1 1 
       20 213407 2 1   5 ASN CA   C -12.530 -14.167 -36.987 1.00 . B B .   5 ASN CA   1 1 
       20 213408 2 1   5 ASN CB   C -12.278 -15.490 -37.787 1.00 . B B .   5 ASN CB   1 1 
       20 213409 2 1   5 ASN CG   C -11.657 -15.279 -39.183 1.00 . B B .   5 ASN CG   1 1 
       20 213410 2 1   5 ASN H    H -13.257 -12.367 -37.867 1.00 . B B .   5 ASN H    1 1 
       20 213411 2 1   5 ASN HA   H -12.913 -14.420 -35.999 1.00 . B B .   5 ASN HA   1 1 
       20 213412 2 1   5 ASN HB2  H -11.618 -16.129 -37.212 1.00 . B B .   5 ASN HB2  1 1 
       20 213413 2 1   5 ASN HB3  H -13.223 -16.005 -37.916 1.00 . B B .   5 ASN HB3  1 1 
       20 213414 2 1   5 ASN HD21 H -10.560 -16.924 -38.996 1.00 . B B .   5 ASN HD21 1 1 
       20 213415 2 1   5 ASN HD22 H -10.370 -16.052 -40.474 1.00 . B B .   5 ASN HD22 1 1 
       20 213416 2 1   5 ASN N    N -13.530 -13.287 -37.640 1.00 . B B .   5 ASN N    1 1 
       20 213417 2 1   5 ASN ND2  N -10.771 -16.176 -39.590 1.00 . B B .   5 ASN ND2  1 1 
       20 213418 2 1   5 ASN O    O -10.915 -12.469 -37.534 1.00 . B B .   5 ASN O    1 1 
       20 213419 2 1   5 ASN OD1  O -11.945 -14.305 -39.878 1.00 . B B .   5 ASN OD1  1 1 
       20 213420 2 1   6 ASN C    C  -8.279 -14.521 -34.771 1.00 . B B .   6 ASN C    1 1 
       20 213421 2 1   6 ASN CA   C  -8.941 -13.575 -35.787 1.00 . B B .   6 ASN CA   1 1 
       20 213422 2 1   6 ASN CB   C  -8.774 -12.079 -35.377 1.00 . B B .   6 ASN CB   1 1 
       20 213423 2 1   6 ASN CG   C  -7.401 -11.477 -35.728 1.00 . B B .   6 ASN CG   1 1 
       20 213424 2 1   6 ASN H    H -10.711 -14.612 -35.270 1.00 . B B .   6 ASN H    1 1 
       20 213425 2 1   6 ASN HA   H  -8.485 -13.734 -36.762 1.00 . B B .   6 ASN HA   1 1 
       20 213426 2 1   6 ASN HB2  H  -9.542 -11.493 -35.872 1.00 . B B .   6 ASN HB2  1 1 
       20 213427 2 1   6 ASN HB3  H  -8.915 -11.982 -34.308 1.00 . B B .   6 ASN HB3  1 1 
       20 213428 2 1   6 ASN HD21 H  -8.248  -9.743 -36.189 1.00 . B B .   6 ASN HD21 1 1 
       20 213429 2 1   6 ASN HD22 H  -6.524  -9.805 -36.343 1.00 . B B .   6 ASN HD22 1 1 
       20 213430 2 1   6 ASN N    N -10.356 -13.953 -35.904 1.00 . B B .   6 ASN N    1 1 
       20 213431 2 1   6 ASN ND2  N  -7.389 -10.218 -36.131 1.00 . B B .   6 ASN ND2  1 1 
       20 213432 2 1   6 ASN O    O  -8.925 -14.934 -33.802 1.00 . B B .   6 ASN O    1 1 
       20 213433 2 1   6 ASN OD1  O  -6.366 -12.138 -35.668 1.00 . B B .   6 ASN OD1  1 1 
       20 213434 2 1   7 THR C    C  -5.018 -15.169 -33.544 1.00 . B B .   7 THR C    1 1 
       20 213435 2 1   7 THR CA   C  -6.251 -15.845 -34.181 1.00 . B B .   7 THR CA   1 1 
       20 213436 2 1   7 THR CB   C  -5.800 -17.081 -35.040 1.00 . B B .   7 THR CB   1 1 
       20 213437 2 1   7 THR CG2  C  -6.998 -17.906 -35.543 1.00 . B B .   7 THR CG2  1 1 
       20 213438 2 1   7 THR H    H  -6.563 -14.494 -35.799 1.00 . B B .   7 THR H    1 1 
       20 213439 2 1   7 THR HA   H  -6.897 -16.200 -33.381 1.00 . B B .   7 THR HA   1 1 
       20 213440 2 1   7 THR HB   H  -5.175 -17.729 -34.430 1.00 . B B .   7 THR HB   1 1 
       20 213441 2 1   7 THR HG1  H  -5.624 -16.335 -36.869 1.00 . B B .   7 THR HG1  1 1 
       20 213442 2 1   7 THR HG21 H  -6.647 -18.729 -36.152 1.00 . B B .   7 THR HG21 1 1 
       20 213443 2 1   7 THR HG22 H  -7.651 -17.279 -36.138 1.00 . B B .   7 THR HG22 1 1 
       20 213444 2 1   7 THR HG23 H  -7.554 -18.299 -34.700 1.00 . B B .   7 THR HG23 1 1 
       20 213445 2 1   7 THR N    N  -7.013 -14.885 -35.019 1.00 . B B .   7 THR N    1 1 
       20 213446 2 1   7 THR O    O  -4.285 -15.803 -32.777 1.00 . B B .   7 THR O    1 1 
       20 213447 2 1   7 THR OG1  O  -5.028 -16.640 -36.174 1.00 . B B .   7 THR OG1  1 1 
       20 213448 2 1   8 GLU C    C  -3.917 -12.196 -32.249 1.00 . B B .   8 GLU C    1 1 
       20 213449 2 1   8 GLU CA   C  -3.613 -13.116 -33.453 1.00 . B B .   8 GLU CA   1 1 
       20 213450 2 1   8 GLU CB   C  -3.078 -12.285 -34.659 1.00 . B B .   8 GLU CB   1 1 
       20 213451 2 1   8 GLU CD   C  -2.145 -12.248 -37.052 1.00 . B B .   8 GLU CD   1 1 
       20 213452 2 1   8 GLU CG   C  -2.673 -13.117 -35.896 1.00 . B B .   8 GLU CG   1 1 
       20 213453 2 1   8 GLU H    H  -5.490 -13.412 -34.385 1.00 . B B .   8 GLU H    1 1 
       20 213454 2 1   8 GLU HA   H  -2.838 -13.825 -33.160 1.00 . B B .   8 GLU HA   1 1 
       20 213455 2 1   8 GLU HB2  H  -3.850 -11.581 -34.966 1.00 . B B .   8 GLU HB2  1 1 
       20 213456 2 1   8 GLU HB3  H  -2.212 -11.719 -34.333 1.00 . B B .   8 GLU HB3  1 1 
       20 213457 2 1   8 GLU HG2  H  -1.903 -13.827 -35.605 1.00 . B B .   8 GLU HG2  1 1 
       20 213458 2 1   8 GLU HG3  H  -3.539 -13.670 -36.241 1.00 . B B .   8 GLU HG3  1 1 
       20 213459 2 1   8 GLU N    N  -4.809 -13.875 -33.858 1.00 . B B .   8 GLU N    1 1 
       20 213460 2 1   8 GLU O    O  -3.638 -12.559 -31.101 1.00 . B B .   8 GLU O    1 1 
       20 213461 2 1   8 GLU OE1  O  -2.952 -11.798 -37.891 1.00 . B B .   8 GLU OE1  1 1 
       20 213462 2 1   8 GLU OE2  O  -0.917 -12.004 -37.124 1.00 . B B .   8 GLU OE2  1 1 
       20 213463 2 1   9 MET C    C  -3.393  -9.337 -31.014 1.00 . B B .   9 MET C    1 1 
       20 213464 2 1   9 MET CA   C  -4.731  -9.889 -31.589 1.00 . B B .   9 MET CA   1 1 
       20 213465 2 1   9 MET CB   C  -5.700 -10.311 -30.435 1.00 . B B .   9 MET CB   1 1 
       20 213466 2 1   9 MET CE   C  -8.199  -8.084 -27.907 1.00 . B B .   9 MET CE   1 1 
       20 213467 2 1   9 MET CG   C  -6.267  -9.143 -29.607 1.00 . B B .   9 MET CG   1 1 
       20 213468 2 1   9 MET H    H  -4.849 -10.891 -33.461 1.00 . B B .   9 MET H    1 1 
       20 213469 2 1   9 MET HA   H  -5.201  -9.090 -32.152 1.00 . B B .   9 MET HA   1 1 
       20 213470 2 1   9 MET HB2  H  -6.533 -10.847 -30.868 1.00 . B B .   9 MET HB2  1 1 
       20 213471 2 1   9 MET HB3  H  -5.178 -10.985 -29.761 1.00 . B B .   9 MET HB3  1 1 
       20 213472 2 1   9 MET HE1  H  -8.627  -7.627 -28.788 1.00 . B B .   9 MET HE1  1 1 
       20 213473 2 1   9 MET HE2  H  -7.444  -7.431 -27.494 1.00 . B B .   9 MET HE2  1 1 
       20 213474 2 1   9 MET HE3  H  -8.975  -8.246 -27.174 1.00 . B B .   9 MET HE3  1 1 
       20 213475 2 1   9 MET HG2  H  -5.449  -8.634 -29.113 1.00 . B B .   9 MET HG2  1 1 
       20 213476 2 1   9 MET HG3  H  -6.758  -8.449 -30.281 1.00 . B B .   9 MET HG3  1 1 
       20 213477 2 1   9 MET N    N  -4.518 -11.015 -32.545 1.00 . B B .   9 MET N    1 1 
       20 213478 2 1   9 MET O    O  -2.346  -9.989 -31.082 1.00 . B B .   9 MET O    1 1 
       20 213479 2 1   9 MET SD   S  -7.454  -9.658 -28.349 1.00 . B B .   9 MET SD   1 1 
       20 213480 2 1  10 THR C    C  -2.870  -6.453 -28.742 1.00 . B B .  10 THR C    1 1 
       20 213481 2 1  10 THR CA   C  -2.320  -7.507 -29.717 1.00 . B B .  10 THR CA   1 1 
       20 213482 2 1  10 THR CB   C  -1.316  -6.804 -30.717 1.00 . B B .  10 THR CB   1 1 
       20 213483 2 1  10 THR CG2  C  -0.109  -6.156 -29.996 1.00 . B B .  10 THR CG2  1 1 
       20 213484 2 1  10 THR H    H  -4.294  -7.637 -30.456 1.00 . B B .  10 THR H    1 1 
       20 213485 2 1  10 THR HA   H  -1.779  -8.273 -29.162 1.00 . B B .  10 THR HA   1 1 
       20 213486 2 1  10 THR HB   H  -1.854  -6.029 -31.253 1.00 . B B .  10 THR HB   1 1 
       20 213487 2 1  10 THR HG1  H  -0.581  -8.570 -31.230 1.00 . B B .  10 THR HG1  1 1 
       20 213488 2 1  10 THR HG21 H  -0.460  -5.393 -29.308 1.00 . B B .  10 THR HG21 1 1 
       20 213489 2 1  10 THR HG22 H   0.555  -5.704 -30.718 1.00 . B B .  10 THR HG22 1 1 
       20 213490 2 1  10 THR HG23 H   0.431  -6.910 -29.438 1.00 . B B .  10 THR HG23 1 1 
       20 213491 2 1  10 THR N    N  -3.452  -8.139 -30.411 1.00 . B B .  10 THR N    1 1 
       20 213492 2 1  10 THR O    O  -3.892  -5.806 -29.032 1.00 . B B .  10 THR O    1 1 
       20 213493 2 1  10 THR OG1  O  -0.823  -7.749 -31.681 1.00 . B B .  10 THR OG1  1 1 
       20 213494 2 1  11 PHE C    C  -1.000  -4.852 -26.043 1.00 . B B .  11 PHE C    1 1 
       20 213495 2 1  11 PHE CA   C  -2.315  -5.111 -26.758 1.00 . B B .  11 PHE CA   1 1 
       20 213496 2 1  11 PHE CB   C  -3.535  -5.058 -25.780 1.00 . B B .  11 PHE CB   1 1 
       20 213497 2 1  11 PHE CD1  C  -4.495  -6.870 -24.265 1.00 . B B .  11 PHE CD1  1 1 
       20 213498 2 1  11 PHE CD2  C  -2.644  -5.608 -23.426 1.00 . B B .  11 PHE CD2  1 1 
       20 213499 2 1  11 PHE CE1  C  -4.563  -7.541 -23.062 1.00 . B B .  11 PHE CE1  1 1 
       20 213500 2 1  11 PHE CE2  C  -2.707  -6.296 -22.239 1.00 . B B .  11 PHE CE2  1 1 
       20 213501 2 1  11 PHE CG   C  -3.531  -5.887 -24.480 1.00 . B B .  11 PHE CG   1 1 
       20 213502 2 1  11 PHE CZ   C  -3.673  -7.250 -22.055 1.00 . B B .  11 PHE CZ   1 1 
       20 213503 2 1  11 PHE H    H  -1.667  -7.067 -27.255 1.00 . B B .  11 PHE H    1 1 
       20 213504 2 1  11 PHE HA   H  -2.437  -4.288 -27.465 1.00 . B B .  11 PHE HA   1 1 
       20 213505 2 1  11 PHE HB2  H  -3.671  -4.027 -25.478 1.00 . B B .  11 PHE HB2  1 1 
       20 213506 2 1  11 PHE HB3  H  -4.420  -5.341 -26.350 1.00 . B B .  11 PHE HB3  1 1 
       20 213507 2 1  11 PHE HD1  H  -5.195  -7.114 -25.054 1.00 . B B .  11 PHE HD1  1 1 
       20 213508 2 1  11 PHE HD2  H  -1.880  -4.865 -23.562 1.00 . B B .  11 PHE HD2  1 1 
       20 213509 2 1  11 PHE HE1  H  -5.316  -8.301 -22.904 1.00 . B B .  11 PHE HE1  1 1 
       20 213510 2 1  11 PHE HE2  H  -2.005  -6.071 -21.435 1.00 . B B .  11 PHE HE2  1 1 
       20 213511 2 1  11 PHE HZ   H  -3.738  -7.772 -21.111 1.00 . B B .  11 PHE HZ   1 1 
       20 213512 2 1  11 PHE N    N  -2.224  -6.325 -27.573 1.00 . B B .  11 PHE N    1 1 
       20 213513 2 1  11 PHE O    O  -0.188  -5.759 -25.830 1.00 . B B .  11 PHE O    1 1 
       20 213514 2 1  12 GLN C    C  -0.340  -2.364 -23.699 1.00 . B B .  12 GLN C    1 1 
       20 213515 2 1  12 GLN CA   C   0.290  -3.117 -24.867 1.00 . B B .  12 GLN CA   1 1 
       20 213516 2 1  12 GLN CB   C   1.206  -2.170 -25.689 1.00 . B B .  12 GLN CB   1 1 
       20 213517 2 1  12 GLN CD   C   3.529  -2.884 -24.888 1.00 . B B .  12 GLN CD   1 1 
       20 213518 2 1  12 GLN CG   C   2.511  -1.749 -24.982 1.00 . B B .  12 GLN CG   1 1 
       20 213519 2 1  12 GLN H    H  -1.462  -2.922 -26.007 1.00 . B B .  12 GLN H    1 1 
       20 213520 2 1  12 GLN HA   H   0.864  -3.964 -24.497 1.00 . B B .  12 GLN HA   1 1 
       20 213521 2 1  12 GLN HB2  H   1.471  -2.665 -26.618 1.00 . B B .  12 GLN HB2  1 1 
       20 213522 2 1  12 GLN HB3  H   0.648  -1.271 -25.933 1.00 . B B .  12 GLN HB3  1 1 
       20 213523 2 1  12 GLN HE21 H   2.806  -3.451 -23.134 1.00 . B B .  12 GLN HE21 1 1 
       20 213524 2 1  12 GLN HE22 H   4.116  -4.381 -23.755 1.00 . B B .  12 GLN HE22 1 1 
       20 213525 2 1  12 GLN HG2  H   2.963  -0.934 -25.533 1.00 . B B .  12 GLN HG2  1 1 
       20 213526 2 1  12 GLN HG3  H   2.272  -1.407 -23.979 1.00 . B B .  12 GLN HG3  1 1 
       20 213527 2 1  12 GLN N    N  -0.814  -3.587 -25.692 1.00 . B B .  12 GLN N    1 1 
       20 213528 2 1  12 GLN NE2  N   3.479  -3.647 -23.818 1.00 . B B .  12 GLN NE2  1 1 
       20 213529 2 1  12 GLN O    O  -1.246  -1.536 -23.914 1.00 . B B .  12 GLN O    1 1 
       20 213530 2 1  12 GLN OE1  O   4.357  -3.071 -25.778 1.00 . B B .  12 GLN OE1  1 1 
       20 213531 2 1  13 ILE C    C   0.131  -0.540 -21.318 1.00 . B B .  13 ILE C    1 1 
       20 213532 2 1  13 ILE CA   C  -0.387  -1.982 -21.272 1.00 . B B .  13 ILE CA   1 1 
       20 213533 2 1  13 ILE CB   C   0.050  -2.656 -19.918 1.00 . B B .  13 ILE CB   1 1 
       20 213534 2 1  13 ILE CD1  C  -0.140  -4.867 -18.545 1.00 . B B .  13 ILE CD1  1 1 
       20 213535 2 1  13 ILE CG1  C  -0.411  -4.148 -19.862 1.00 . B B .  13 ILE CG1  1 1 
       20 213536 2 1  13 ILE CG2  C  -0.510  -1.847 -18.717 1.00 . B B .  13 ILE CG2  1 1 
       20 213537 2 1  13 ILE H    H   0.740  -3.405 -22.361 1.00 . B B .  13 ILE H    1 1 
       20 213538 2 1  13 ILE HA   H  -1.478  -1.973 -21.308 1.00 . B B .  13 ILE HA   1 1 
       20 213539 2 1  13 ILE HB   H   1.135  -2.624 -19.859 1.00 . B B .  13 ILE HB   1 1 
       20 213540 2 1  13 ILE HD11 H  -0.464  -5.894 -18.625 1.00 . B B .  13 ILE HD11 1 1 
       20 213541 2 1  13 ILE HD12 H  -0.683  -4.389 -17.744 1.00 . B B .  13 ILE HD12 1 1 
       20 213542 2 1  13 ILE HD13 H   0.904  -4.852 -18.319 1.00 . B B .  13 ILE HD13 1 1 
       20 213543 2 1  13 ILE HG12 H  -1.475  -4.203 -20.038 1.00 . B B .  13 ILE HG12 1 1 
       20 213544 2 1  13 ILE HG13 H   0.096  -4.705 -20.642 1.00 . B B .  13 ILE HG13 1 1 
       20 213545 2 1  13 ILE HG21 H  -0.214  -0.810 -18.796 1.00 . B B .  13 ILE HG21 1 1 
       20 213546 2 1  13 ILE HG22 H  -0.129  -2.246 -17.803 1.00 . B B .  13 ILE HG22 1 1 
       20 213547 2 1  13 ILE HG23 H  -1.587  -1.909 -18.693 1.00 . B B .  13 ILE HG23 1 1 
       20 213548 2 1  13 ILE N    N   0.089  -2.687 -22.465 1.00 . B B .  13 ILE N    1 1 
       20 213549 2 1  13 ILE O    O   1.345  -0.295 -21.235 1.00 . B B .  13 ILE O    1 1 
       20 213550 2 1  14 GLN C    C  -0.283   2.392 -20.184 1.00 . B B .  14 GLN C    1 1 
       20 213551 2 1  14 GLN CA   C  -0.509   1.820 -21.586 1.00 . B B .  14 GLN CA   1 1 
       20 213552 2 1  14 GLN CB   C  -1.661   2.568 -22.302 1.00 . B B .  14 GLN CB   1 1 
       20 213553 2 1  14 GLN CD   C  -0.822   2.590 -24.774 1.00 . B B .  14 GLN CD   1 1 
       20 213554 2 1  14 GLN CG   C  -1.918   2.157 -23.776 1.00 . B B .  14 GLN CG   1 1 
       20 213555 2 1  14 GLN H    H  -1.738   0.094 -21.494 1.00 . B B .  14 GLN H    1 1 
       20 213556 2 1  14 GLN HA   H   0.404   1.942 -22.169 1.00 . B B .  14 GLN HA   1 1 
       20 213557 2 1  14 GLN HB2  H  -2.575   2.394 -21.745 1.00 . B B .  14 GLN HB2  1 1 
       20 213558 2 1  14 GLN HB3  H  -1.453   3.634 -22.282 1.00 . B B .  14 GLN HB3  1 1 
       20 213559 2 1  14 GLN HE21 H  -2.175   2.841 -26.212 1.00 . B B .  14 GLN HE21 1 1 
       20 213560 2 1  14 GLN HE22 H  -0.540   3.199 -26.642 1.00 . B B .  14 GLN HE22 1 1 
       20 213561 2 1  14 GLN HG2  H  -1.997   1.078 -23.821 1.00 . B B .  14 GLN HG2  1 1 
       20 213562 2 1  14 GLN HG3  H  -2.863   2.588 -24.089 1.00 . B B .  14 GLN HG3  1 1 
       20 213563 2 1  14 GLN N    N  -0.805   0.388 -21.480 1.00 . B B .  14 GLN N    1 1 
       20 213564 2 1  14 GLN NE2  N  -1.218   2.905 -26.000 1.00 . B B .  14 GLN NE2  1 1 
       20 213565 2 1  14 GLN O    O   0.733   3.057 -19.925 1.00 . B B .  14 GLN O    1 1 
       20 213566 2 1  14 GLN OE1  O   0.361   2.654 -24.455 1.00 . B B .  14 GLN OE1  1 1 
       20 213567 2 1  15 ARG C    C  -2.199   1.825 -17.019 1.00 . B B .  15 ARG C    1 1 
       20 213568 2 1  15 ARG CA   C  -1.183   2.586 -17.890 1.00 . B B .  15 ARG CA   1 1 
       20 213569 2 1  15 ARG CB   C  -1.458   4.123 -17.863 1.00 . B B .  15 ARG CB   1 1 
       20 213570 2 1  15 ARG CD   C  -1.065   6.357 -16.663 1.00 . B B .  15 ARG CD   1 1 
       20 213571 2 1  15 ARG CG   C  -1.091   4.823 -16.539 1.00 . B B .  15 ARG CG   1 1 
       20 213572 2 1  15 ARG CZ   C   0.093   8.179 -15.387 1.00 . B B .  15 ARG CZ   1 1 
       20 213573 2 1  15 ARG H    H  -1.974   1.514 -19.538 1.00 . B B .  15 ARG H    1 1 
       20 213574 2 1  15 ARG HA   H  -0.181   2.398 -17.506 1.00 . B B .  15 ARG HA   1 1 
       20 213575 2 1  15 ARG HB2  H  -0.882   4.584 -18.657 1.00 . B B .  15 ARG HB2  1 1 
       20 213576 2 1  15 ARG HB3  H  -2.512   4.299 -18.062 1.00 . B B .  15 ARG HB3  1 1 
       20 213577 2 1  15 ARG HD2  H  -0.479   6.639 -17.534 1.00 . B B .  15 ARG HD2  1 1 
       20 213578 2 1  15 ARG HD3  H  -2.083   6.721 -16.778 1.00 . B B .  15 ARG HD3  1 1 
       20 213579 2 1  15 ARG HE   H  -0.494   6.420 -14.661 1.00 . B B .  15 ARG HE   1 1 
       20 213580 2 1  15 ARG HG2  H  -1.819   4.550 -15.783 1.00 . B B .  15 ARG HG2  1 1 
       20 213581 2 1  15 ARG HG3  H  -0.111   4.482 -16.219 1.00 . B B .  15 ARG HG3  1 1 
       20 213582 2 1  15 ARG HH11 H  -0.197   8.684 -17.331 1.00 . B B .  15 ARG HH11 1 1 
       20 213583 2 1  15 ARG HH12 H   0.599   9.887 -16.369 1.00 . B B .  15 ARG HH12 1 1 
       20 213584 2 1  15 ARG HH21 H   0.502   7.993 -13.411 1.00 . B B .  15 ARG HH21 1 1 
       20 213585 2 1  15 ARG HH22 H   0.992   9.488 -14.137 1.00 . B B .  15 ARG HH22 1 1 
       20 213586 2 1  15 ARG N    N  -1.227   2.091 -19.272 1.00 . B B .  15 ARG N    1 1 
       20 213587 2 1  15 ARG NE   N  -0.472   6.965 -15.468 1.00 . B B .  15 ARG NE   1 1 
       20 213588 2 1  15 ARG NH1  N   0.167   8.981 -16.447 1.00 . B B .  15 ARG NH1  1 1 
       20 213589 2 1  15 ARG NH2  N   0.564   8.586 -14.220 1.00 . B B .  15 ARG NH2  1 1 
       20 213590 2 1  15 ARG O    O  -3.310   1.554 -17.462 1.00 . B B .  15 ARG O    1 1 
       20 213591 2 1  16 ILE C    C  -2.842   1.816 -13.613 1.00 . B B .  16 ILE C    1 1 
       20 213592 2 1  16 ILE CA   C  -2.650   0.830 -14.771 1.00 . B B .  16 ILE CA   1 1 
       20 213593 2 1  16 ILE CB   C  -1.976  -0.497 -14.248 1.00 . B B .  16 ILE CB   1 1 
       20 213594 2 1  16 ILE CD1  C  -1.070  -2.786 -15.082 1.00 . B B .  16 ILE CD1  1 1 
       20 213595 2 1  16 ILE CG1  C  -1.908  -1.558 -15.393 1.00 . B B .  16 ILE CG1  1 1 
       20 213596 2 1  16 ILE CG2  C  -2.705  -1.068 -13.003 1.00 . B B .  16 ILE CG2  1 1 
       20 213597 2 1  16 ILE H    H  -0.881   1.729 -15.517 1.00 . B B .  16 ILE H    1 1 
       20 213598 2 1  16 ILE HA   H  -3.620   0.589 -15.215 1.00 . B B .  16 ILE HA   1 1 
       20 213599 2 1  16 ILE HB   H  -0.959  -0.253 -13.947 1.00 . B B .  16 ILE HB   1 1 
       20 213600 2 1  16 ILE HD11 H  -1.219  -3.527 -15.848 1.00 . B B .  16 ILE HD11 1 1 
       20 213601 2 1  16 ILE HD12 H  -1.353  -3.199 -14.124 1.00 . B B .  16 ILE HD12 1 1 
       20 213602 2 1  16 ILE HD13 H  -0.028  -2.506 -15.063 1.00 . B B .  16 ILE HD13 1 1 
       20 213603 2 1  16 ILE HG12 H  -2.905  -1.897 -15.633 1.00 . B B .  16 ILE HG12 1 1 
       20 213604 2 1  16 ILE HG13 H  -1.478  -1.095 -16.275 1.00 . B B .  16 ILE HG13 1 1 
       20 213605 2 1  16 ILE HG21 H  -2.130  -1.866 -12.574 1.00 . B B .  16 ILE HG21 1 1 
       20 213606 2 1  16 ILE HG22 H  -3.680  -1.442 -13.282 1.00 . B B .  16 ILE HG22 1 1 
       20 213607 2 1  16 ILE HG23 H  -2.828  -0.294 -12.260 1.00 . B B .  16 ILE HG23 1 1 
       20 213608 2 1  16 ILE N    N  -1.796   1.495 -15.783 1.00 . B B .  16 ILE N    1 1 
       20 213609 2 1  16 ILE O    O  -1.911   2.551 -13.281 1.00 . B B .  16 ILE O    1 1 
       20 213610 2 1  17 TYR C    C  -5.664   2.526 -11.233 1.00 . B B .  17 TYR C    1 1 
       20 213611 2 1  17 TYR CA   C  -4.351   2.844 -11.958 1.00 . B B .  17 TYR CA   1 1 
       20 213612 2 1  17 TYR CB   C  -4.406   4.293 -12.540 1.00 . B B .  17 TYR CB   1 1 
       20 213613 2 1  17 TYR CD1  C  -4.786   4.213 -15.079 1.00 . B B .  17 TYR CD1  1 1 
       20 213614 2 1  17 TYR CD2  C  -6.642   4.810 -13.696 1.00 . B B .  17 TYR CD2  1 1 
       20 213615 2 1  17 TYR CE1  C  -5.576   4.339 -16.202 1.00 . B B .  17 TYR CE1  1 1 
       20 213616 2 1  17 TYR CE2  C  -7.427   4.936 -14.823 1.00 . B B .  17 TYR CE2  1 1 
       20 213617 2 1  17 TYR CG   C  -5.299   4.445 -13.793 1.00 . B B .  17 TYR CG   1 1 
       20 213618 2 1  17 TYR CZ   C  -6.896   4.700 -16.063 1.00 . B B .  17 TYR CZ   1 1 
       20 213619 2 1  17 TYR H    H  -4.750   1.240 -13.297 1.00 . B B .  17 TYR H    1 1 
       20 213620 2 1  17 TYR HA   H  -3.537   2.778 -11.237 1.00 . B B .  17 TYR HA   1 1 
       20 213621 2 1  17 TYR HB2  H  -4.771   4.975 -11.779 1.00 . B B .  17 TYR HB2  1 1 
       20 213622 2 1  17 TYR HB3  H  -3.401   4.599 -12.813 1.00 . B B .  17 TYR HB3  1 1 
       20 213623 2 1  17 TYR HD1  H  -3.748   3.928 -15.188 1.00 . B B .  17 TYR HD1  1 1 
       20 213624 2 1  17 TYR HD2  H  -7.072   5.000 -12.718 1.00 . B B .  17 TYR HD2  1 1 
       20 213625 2 1  17 TYR HE1  H  -5.156   4.155 -17.186 1.00 . B B .  17 TYR HE1  1 1 
       20 213626 2 1  17 TYR HE2  H  -8.466   5.219 -14.724 1.00 . B B .  17 TYR HE2  1 1 
       20 213627 2 1  17 TYR HH   H  -7.796   3.979 -17.591 1.00 . B B .  17 TYR HH   1 1 
       20 213628 2 1  17 TYR N    N  -4.047   1.870 -13.019 1.00 . B B .  17 TYR N    1 1 
       20 213629 2 1  17 TYR O    O  -6.574   1.909 -11.785 1.00 . B B .  17 TYR O    1 1 
       20 213630 2 1  17 TYR OH   O  -7.689   4.839 -17.172 1.00 . B B .  17 TYR OH   1 1 
       20 213631 2 1  18 THR C    C  -7.792   4.217  -9.599 1.00 . B B .  18 THR C    1 1 
       20 213632 2 1  18 THR CA   C  -6.960   2.986  -9.194 1.00 . B B .  18 THR CA   1 1 
       20 213633 2 1  18 THR CB   C  -6.630   3.047  -7.671 1.00 . B B .  18 THR CB   1 1 
       20 213634 2 1  18 THR CG2  C  -7.879   3.242  -6.806 1.00 . B B .  18 THR CG2  1 1 
       20 213635 2 1  18 THR H    H  -4.920   3.319  -9.566 1.00 . B B .  18 THR H    1 1 
       20 213636 2 1  18 THR HA   H  -7.521   2.073  -9.397 1.00 . B B .  18 THR HA   1 1 
       20 213637 2 1  18 THR HB   H  -5.966   3.892  -7.504 1.00 . B B .  18 THR HB   1 1 
       20 213638 2 1  18 THR HG1  H  -4.996   2.040  -7.186 1.00 . B B .  18 THR HG1  1 1 
       20 213639 2 1  18 THR HG21 H  -8.401   4.139  -7.096 1.00 . B B .  18 THR HG21 1 1 
       20 213640 2 1  18 THR HG22 H  -7.592   3.324  -5.776 1.00 . B B .  18 THR HG22 1 1 
       20 213641 2 1  18 THR HG23 H  -8.546   2.400  -6.893 1.00 . B B .  18 THR HG23 1 1 
       20 213642 2 1  18 THR N    N  -5.733   2.972  -9.980 1.00 . B B .  18 THR N    1 1 
       20 213643 2 1  18 THR O    O  -7.298   5.350  -9.552 1.00 . B B .  18 THR O    1 1 
       20 213644 2 1  18 THR OG1  O  -5.935   1.851  -7.267 1.00 . B B .  18 THR OG1  1 1 
       20 213645 2 1  19 LYS C    C -10.812   5.411  -9.153 1.00 . B B .  19 LYS C    1 1 
       20 213646 2 1  19 LYS CA   C  -9.979   5.051 -10.378 1.00 . B B .  19 LYS CA   1 1 
       20 213647 2 1  19 LYS CB   C -10.916   4.611 -11.526 1.00 . B B .  19 LYS CB   1 1 
       20 213648 2 1  19 LYS CD   C -11.086   3.739 -13.929 1.00 . B B .  19 LYS CD   1 1 
       20 213649 2 1  19 LYS CE   C -11.452   5.036 -14.661 1.00 . B B .  19 LYS CE   1 1 
       20 213650 2 1  19 LYS CG   C -10.178   3.968 -12.707 1.00 . B B .  19 LYS CG   1 1 
       20 213651 2 1  19 LYS H    H  -9.315   3.051 -10.129 1.00 . B B .  19 LYS H    1 1 
       20 213652 2 1  19 LYS HA   H  -9.414   5.928 -10.699 1.00 . B B .  19 LYS HA   1 1 
       20 213653 2 1  19 LYS HB2  H -11.636   3.890 -11.142 1.00 . B B .  19 LYS HB2  1 1 
       20 213654 2 1  19 LYS HB3  H -11.457   5.478 -11.891 1.00 . B B .  19 LYS HB3  1 1 
       20 213655 2 1  19 LYS HD2  H -10.575   3.085 -14.625 1.00 . B B .  19 LYS HD2  1 1 
       20 213656 2 1  19 LYS HD3  H -12.005   3.253 -13.598 1.00 . B B .  19 LYS HD3  1 1 
       20 213657 2 1  19 LYS HE2  H -11.987   5.686 -13.985 1.00 . B B .  19 LYS HE2  1 1 
       20 213658 2 1  19 LYS HE3  H -10.544   5.529 -14.992 1.00 . B B .  19 LYS HE3  1 1 
       20 213659 2 1  19 LYS HG2  H  -9.356   4.613 -12.998 1.00 . B B .  19 LYS HG2  1 1 
       20 213660 2 1  19 LYS HG3  H  -9.775   3.013 -12.383 1.00 . B B .  19 LYS HG3  1 1 
       20 213661 2 1  19 LYS HZ1  H -12.374   5.608 -16.441 1.00 . B B .  19 LYS HZ1  1 1 
       20 213662 2 1  19 LYS HZ2  H -13.259   4.485 -15.541 1.00 . B B .  19 LYS HZ2  1 1 
       20 213663 2 1  19 LYS HZ3  H -11.895   3.988 -16.404 1.00 . B B .  19 LYS HZ3  1 1 
       20 213664 2 1  19 LYS N    N  -9.029   3.979 -10.034 1.00 . B B .  19 LYS N    1 1 
       20 213665 2 1  19 LYS NZ   N -12.305   4.764 -15.844 1.00 . B B .  19 LYS NZ   1 1 
       20 213666 2 1  19 LYS O    O -11.028   6.585  -8.860 1.00 . B B .  19 LYS O    1 1 
       20 213667 2 1  20 ASP C    C -11.925   3.633  -6.155 1.00 . B B .  20 ASP C    1 1 
       20 213668 2 1  20 ASP CA   C -12.242   4.532  -7.346 1.00 . B B .  20 ASP CA   1 1 
       20 213669 2 1  20 ASP CB   C -13.674   4.242  -7.861 1.00 . B B .  20 ASP CB   1 1 
       20 213670 2 1  20 ASP CG   C -14.756   4.455  -6.775 1.00 . B B .  20 ASP CG   1 1 
       20 213671 2 1  20 ASP H    H -10.829   3.496  -8.546 1.00 . B B .  20 ASP H    1 1 
       20 213672 2 1  20 ASP HA   H -12.206   5.563  -7.013 1.00 . B B .  20 ASP HA   1 1 
       20 213673 2 1  20 ASP HB2  H -13.888   4.901  -8.698 1.00 . B B .  20 ASP HB2  1 1 
       20 213674 2 1  20 ASP HB3  H -13.727   3.216  -8.216 1.00 . B B .  20 ASP HB3  1 1 
       20 213675 2 1  20 ASP N    N -11.240   4.376  -8.411 1.00 . B B .  20 ASP N    1 1 
       20 213676 2 1  20 ASP O    O -11.531   2.475  -6.330 1.00 . B B .  20 ASP O    1 1 
       20 213677 2 1  20 ASP OD1  O -15.193   5.607  -6.578 1.00 . B B .  20 ASP OD1  1 1 
       20 213678 2 1  20 ASP OD2  O -15.161   3.475  -6.115 1.00 . B B .  20 ASP OD2  1 1 
       20 213679 2 1  21 ILE C    C -13.234   3.862  -2.814 1.00 . B B .  21 ILE C    1 1 
       20 213680 2 1  21 ILE CA   C -12.013   3.489  -3.662 1.00 . B B .  21 ILE CA   1 1 
       20 213681 2 1  21 ILE CB   C -10.684   3.835  -2.871 1.00 . B B .  21 ILE CB   1 1 
       20 213682 2 1  21 ILE CD1  C  -9.325   1.984  -4.029 1.00 . B B .  21 ILE CD1  1 1 
       20 213683 2 1  21 ILE CG1  C  -9.430   3.454  -3.709 1.00 . B B .  21 ILE CG1  1 1 
       20 213684 2 1  21 ILE CG2  C -10.649   3.124  -1.487 1.00 . B B .  21 ILE CG2  1 1 
       20 213685 2 1  21 ILE H    H -12.374   5.138  -4.919 1.00 . B B .  21 ILE H    1 1 
       20 213686 2 1  21 ILE HA   H -12.031   2.415  -3.857 1.00 . B B .  21 ILE HA   1 1 
       20 213687 2 1  21 ILE HB   H -10.666   4.906  -2.695 1.00 . B B .  21 ILE HB   1 1 
       20 213688 2 1  21 ILE HD11 H -10.087   1.717  -4.745 1.00 . B B .  21 ILE HD11 1 1 
       20 213689 2 1  21 ILE HD12 H  -9.455   1.392  -3.145 1.00 . B B .  21 ILE HD12 1 1 
       20 213690 2 1  21 ILE HD13 H  -8.355   1.779  -4.456 1.00 . B B .  21 ILE HD13 1 1 
       20 213691 2 1  21 ILE HG12 H  -9.469   3.978  -4.656 1.00 . B B .  21 ILE HG12 1 1 
       20 213692 2 1  21 ILE HG13 H  -8.527   3.743  -3.204 1.00 . B B .  21 ILE HG13 1 1 
       20 213693 2 1  21 ILE HG21 H -11.442   3.508  -0.857 1.00 . B B .  21 ILE HG21 1 1 
       20 213694 2 1  21 ILE HG22 H  -9.701   3.297  -1.007 1.00 . B B .  21 ILE HG22 1 1 
       20 213695 2 1  21 ILE HG23 H -10.785   2.056  -1.616 1.00 . B B .  21 ILE HG23 1 1 
       20 213696 2 1  21 ILE N    N -12.115   4.193  -4.946 1.00 . B B .  21 ILE N    1 1 
       20 213697 2 1  21 ILE O    O -13.637   5.027  -2.757 1.00 . B B .  21 ILE O    1 1 
       20 213698 2 1  22 SER C    C -14.787   1.984  -0.144 1.00 . B B .  22 SER C    1 1 
       20 213699 2 1  22 SER CA   C -14.974   2.946  -1.325 1.00 . B B .  22 SER CA   1 1 
       20 213700 2 1  22 SER CB   C -16.226   2.579  -2.162 1.00 . B B .  22 SER CB   1 1 
       20 213701 2 1  22 SER H    H -13.355   1.977  -2.224 1.00 . B B .  22 SER H    1 1 
       20 213702 2 1  22 SER HA   H -15.069   3.968  -0.955 1.00 . B B .  22 SER HA   1 1 
       20 213703 2 1  22 SER HB2  H -16.339   3.287  -2.972 1.00 . B B .  22 SER HB2  1 1 
       20 213704 2 1  22 SER HB3  H -16.113   1.583  -2.576 1.00 . B B .  22 SER HB3  1 1 
       20 213705 2 1  22 SER HG   H -17.750   3.513  -1.372 1.00 . B B .  22 SER HG   1 1 
       20 213706 2 1  22 SER N    N -13.785   2.850  -2.154 1.00 . B B .  22 SER N    1 1 
       20 213707 2 1  22 SER O    O -14.611   0.782  -0.344 1.00 . B B .  22 SER O    1 1 
       20 213708 2 1  22 SER OG   O -17.408   2.612  -1.381 1.00 . B B .  22 SER OG   1 1 
       20 213709 2 1  23 PHE C    C -15.575   2.371   3.348 1.00 . B B .  23 PHE C    1 1 
       20 213710 2 1  23 PHE CA   C -14.660   1.728   2.306 1.00 . B B .  23 PHE CA   1 1 
       20 213711 2 1  23 PHE CB   C -13.192   1.650   2.826 1.00 . B B .  23 PHE CB   1 1 
       20 213712 2 1  23 PHE CD1  C -12.911  -0.588   4.028 1.00 . B B .  23 PHE CD1  1 1 
       20 213713 2 1  23 PHE CD2  C -12.959   1.404   5.366 1.00 . B B .  23 PHE CD2  1 1 
       20 213714 2 1  23 PHE CE1  C -12.762  -1.356   5.174 1.00 . B B .  23 PHE CE1  1 1 
       20 213715 2 1  23 PHE CE2  C -12.808   0.639   6.508 1.00 . B B .  23 PHE CE2  1 1 
       20 213716 2 1  23 PHE CG   C -13.014   0.805   4.100 1.00 . B B .  23 PHE CG   1 1 
       20 213717 2 1  23 PHE CZ   C -12.713  -0.737   6.415 1.00 . B B .  23 PHE CZ   1 1 
       20 213718 2 1  23 PHE H    H -14.804   3.504   1.154 1.00 . B B .  23 PHE H    1 1 
       20 213719 2 1  23 PHE HA   H -15.018   0.716   2.094 1.00 . B B .  23 PHE HA   1 1 
       20 213720 2 1  23 PHE HB2  H -12.571   1.215   2.053 1.00 . B B .  23 PHE HB2  1 1 
       20 213721 2 1  23 PHE HB3  H -12.828   2.654   3.030 1.00 . B B .  23 PHE HB3  1 1 
       20 213722 2 1  23 PHE HD1  H -12.953  -1.074   3.062 1.00 . B B .  23 PHE HD1  1 1 
       20 213723 2 1  23 PHE HD2  H -13.033   2.481   5.448 1.00 . B B .  23 PHE HD2  1 1 
       20 213724 2 1  23 PHE HE1  H -12.679  -2.441   5.097 1.00 . B B .  23 PHE HE1  1 1 
       20 213725 2 1  23 PHE HE2  H -12.769   1.118   7.481 1.00 . B B .  23 PHE HE2  1 1 
       20 213726 2 1  23 PHE HZ   H -12.602  -1.330   7.316 1.00 . B B .  23 PHE HZ   1 1 
       20 213727 2 1  23 PHE N    N -14.753   2.525   1.075 1.00 . B B .  23 PHE N    1 1 
       20 213728 2 1  23 PHE O    O -15.369   3.521   3.706 1.00 . B B .  23 PHE O    1 1 
       20 213729 2 1  24 GLU C    C -17.569   1.022   5.945 1.00 . B B .  24 GLU C    1 1 
       20 213730 2 1  24 GLU CA   C -17.533   2.076   4.833 1.00 . B B .  24 GLU CA   1 1 
       20 213731 2 1  24 GLU CB   C -18.956   2.277   4.241 1.00 . B B .  24 GLU CB   1 1 
       20 213732 2 1  24 GLU CD   C -20.445   3.501   2.554 1.00 . B B .  24 GLU CD   1 1 
       20 213733 2 1  24 GLU CG   C -19.045   3.370   3.164 1.00 . B B .  24 GLU CG   1 1 
       20 213734 2 1  24 GLU H    H -16.764   0.768   3.364 1.00 . B B .  24 GLU H    1 1 
       20 213735 2 1  24 GLU HA   H -17.183   3.024   5.245 1.00 . B B .  24 GLU HA   1 1 
       20 213736 2 1  24 GLU HB2  H -19.287   1.340   3.800 1.00 . B B .  24 GLU HB2  1 1 
       20 213737 2 1  24 GLU HB3  H -19.638   2.537   5.044 1.00 . B B .  24 GLU HB3  1 1 
       20 213738 2 1  24 GLU HG2  H -18.762   4.323   3.604 1.00 . B B .  24 GLU HG2  1 1 
       20 213739 2 1  24 GLU HG3  H -18.338   3.133   2.376 1.00 . B B .  24 GLU HG3  1 1 
       20 213740 2 1  24 GLU N    N -16.608   1.639   3.778 1.00 . B B .  24 GLU N    1 1 
       20 213741 2 1  24 GLU O    O -18.014  -0.107   5.719 1.00 . B B .  24 GLU O    1 1 
       20 213742 2 1  24 GLU OE1  O -21.310   4.162   3.170 1.00 . B B .  24 GLU OE1  1 1 
       20 213743 2 1  24 GLU OE2  O -20.691   2.930   1.467 1.00 . B B .  24 GLU OE2  1 1 
       20 213744 2 1  25 ALA C    C -18.216   1.328   9.280 1.00 . B B .  25 ALA C    1 1 
       20 213745 2 1  25 ALA CA   C -17.204   0.610   8.354 1.00 . B B .  25 ALA CA   1 1 
       20 213746 2 1  25 ALA CB   C -15.819   0.439   9.017 1.00 . B B .  25 ALA CB   1 1 
       20 213747 2 1  25 ALA H    H -16.594   2.240   7.172 1.00 . B B .  25 ALA H    1 1 
       20 213748 2 1  25 ALA HA   H -17.589  -0.378   8.109 1.00 . B B .  25 ALA HA   1 1 
       20 213749 2 1  25 ALA HB1  H -15.432   1.395   9.326 1.00 . B B .  25 ALA HB1  1 1 
       20 213750 2 1  25 ALA HB2  H -15.128   0.004   8.328 1.00 . B B .  25 ALA HB2  1 1 
       20 213751 2 1  25 ALA HB3  H -15.903  -0.207   9.882 1.00 . B B .  25 ALA HB3  1 1 
       20 213752 2 1  25 ALA N    N -17.079   1.395   7.127 1.00 . B B .  25 ALA N    1 1 
       20 213753 2 1  25 ALA O    O -17.821   2.153  10.118 1.00 . B B .  25 ALA O    1 1 
       20 213754 2 1  26 PRO C    C -20.741   1.487  11.295 1.00 . B B .  26 PRO C    1 1 
       20 213755 2 1  26 PRO CA   C -20.633   1.834   9.796 1.00 . B B .  26 PRO CA   1 1 
       20 213756 2 1  26 PRO CB   C -21.907   1.408   9.020 1.00 . B B .  26 PRO CB   1 1 
       20 213757 2 1  26 PRO CD   C -20.143  -0.008   8.228 1.00 . B B .  26 PRO CD   1 1 
       20 213758 2 1  26 PRO CG   C -21.620   0.007   8.562 1.00 . B B .  26 PRO CG   1 1 
       20 213759 2 1  26 PRO HA   H -20.483   2.904   9.689 1.00 . B B .  26 PRO HA   1 1 
       20 213760 2 1  26 PRO HB2  H -22.786   1.448   9.663 1.00 . B B .  26 PRO HB2  1 1 
       20 213761 2 1  26 PRO HB3  H -22.054   2.054   8.164 1.00 . B B .  26 PRO HB3  1 1 
       20 213762 2 1  26 PRO HD2  H -19.708  -0.977   8.454 1.00 . B B .  26 PRO HD2  1 1 
       20 213763 2 1  26 PRO HD3  H -19.986   0.235   7.182 1.00 . B B .  26 PRO HD3  1 1 
       20 213764 2 1  26 PRO HG2  H -21.846  -0.698   9.361 1.00 . B B .  26 PRO HG2  1 1 
       20 213765 2 1  26 PRO HG3  H -22.206  -0.235   7.681 1.00 . B B .  26 PRO HG3  1 1 
       20 213766 2 1  26 PRO N    N -19.559   1.063   9.103 1.00 . B B .  26 PRO N    1 1 
       20 213767 2 1  26 PRO O    O -21.224   2.289  12.102 1.00 . B B .  26 PRO O    1 1 
       20 213768 2 1  27 ASN C    C -19.007  -0.472  13.645 1.00 . B B .  27 ASN C    1 1 
       20 213769 2 1  27 ASN CA   C -20.389  -0.307  12.982 1.00 . B B .  27 ASN CA   1 1 
       20 213770 2 1  27 ASN CB   C -21.087  -1.689  12.863 1.00 . B B .  27 ASN CB   1 1 
       20 213771 2 1  27 ASN CG   C -22.455  -1.616  12.178 1.00 . B B .  27 ASN CG   1 1 
       20 213772 2 1  27 ASN H    H -19.792  -0.236  10.953 1.00 . B B .  27 ASN H    1 1 
       20 213773 2 1  27 ASN HA   H -21.003   0.350  13.596 1.00 . B B .  27 ASN HA   1 1 
       20 213774 2 1  27 ASN HB2  H -20.451  -2.363  12.298 1.00 . B B .  27 ASN HB2  1 1 
       20 213775 2 1  27 ASN HB3  H -21.231  -2.099  13.858 1.00 . B B .  27 ASN HB3  1 1 
       20 213776 2 1  27 ASN HD21 H -22.164  -3.371  11.295 1.00 . B B .  27 ASN HD21 1 1 
       20 213777 2 1  27 ASN HD22 H -23.668  -2.597  10.953 1.00 . B B .  27 ASN HD22 1 1 
       20 213778 2 1  27 ASN N    N -20.261   0.284  11.637 1.00 . B B .  27 ASN N    1 1 
       20 213779 2 1  27 ASN ND2  N -22.795  -2.626  11.392 1.00 . B B .  27 ASN ND2  1 1 
       20 213780 2 1  27 ASN O    O -18.933  -0.975  14.764 1.00 . B B .  27 ASN O    1 1 
       20 213781 2 1  27 ASN OD1  O -23.191  -0.639  12.329 1.00 . B B .  27 ASN OD1  1 1 
       20 213782 2 1  28 ALA C    C -16.136  -0.172  14.765 1.00 . B B .  28 ALA C    1 1 
       20 213783 2 1  28 ALA CA   C -16.507  -0.219  13.246 1.00 . B B .  28 ALA CA   1 1 
       20 213784 2 1  28 ALA CB   C -15.593   0.730  12.399 1.00 . B B .  28 ALA CB   1 1 
       20 213785 2 1  28 ALA H    H -18.147   0.646  12.208 1.00 . B B .  28 ALA H    1 1 
       20 213786 2 1  28 ALA HA   H -16.318  -1.238  12.899 1.00 . B B .  28 ALA HA   1 1 
       20 213787 2 1  28 ALA HB1  H -14.773   1.099  12.993 1.00 . B B .  28 ALA HB1  1 1 
       20 213788 2 1  28 ALA HB2  H -16.167   1.577  12.041 1.00 . B B .  28 ALA HB2  1 1 
       20 213789 2 1  28 ALA HB3  H -15.193   0.194  11.546 1.00 . B B .  28 ALA HB3  1 1 
       20 213790 2 1  28 ALA N    N -17.946   0.046  12.955 1.00 . B B .  28 ALA N    1 1 
       20 213791 2 1  28 ALA O    O -15.781  -1.219  15.313 1.00 . B B .  28 ALA O    1 1 
       20 213792 2 1  29 PRO C    C -16.415   0.153  17.888 1.00 . B B .  29 PRO C    1 1 
       20 213793 2 1  29 PRO CA   C -15.786   1.147  16.896 1.00 . B B .  29 PRO CA   1 1 
       20 213794 2 1  29 PRO CB   C -16.142   2.611  17.266 1.00 . B B .  29 PRO CB   1 1 
       20 213795 2 1  29 PRO CD   C -17.003   2.235  15.057 1.00 . B B .  29 PRO CD   1 1 
       20 213796 2 1  29 PRO CG   C -17.246   3.004  16.329 1.00 . B B .  29 PRO CG   1 1 
       20 213797 2 1  29 PRO HA   H -14.710   1.019  16.920 1.00 . B B .  29 PRO HA   1 1 
       20 213798 2 1  29 PRO HB2  H -16.459   2.688  18.308 1.00 . B B .  29 PRO HB2  1 1 
       20 213799 2 1  29 PRO HB3  H -15.280   3.247  17.107 1.00 . B B .  29 PRO HB3  1 1 
       20 213800 2 1  29 PRO HD2  H -17.950   2.004  14.567 1.00 . B B .  29 PRO HD2  1 1 
       20 213801 2 1  29 PRO HD3  H -16.363   2.797  14.385 1.00 . B B .  29 PRO HD3  1 1 
       20 213802 2 1  29 PRO HG2  H -18.213   2.750  16.759 1.00 . B B .  29 PRO HG2  1 1 
       20 213803 2 1  29 PRO HG3  H -17.200   4.068  16.128 1.00 . B B .  29 PRO HG3  1 1 
       20 213804 2 1  29 PRO N    N -16.302   0.994  15.499 1.00 . B B .  29 PRO N    1 1 
       20 213805 2 1  29 PRO O    O -15.815  -0.183  18.924 1.00 . B B .  29 PRO O    1 1 
       20 213806 2 1  30 HIS C    C -18.198  -2.691  17.932 1.00 . B B .  30 HIS C    1 1 
       20 213807 2 1  30 HIS CA   C -18.396  -1.234  18.380 1.00 . B B .  30 HIS CA   1 1 
       20 213808 2 1  30 HIS CB   C -19.885  -0.827  18.359 1.00 . B B .  30 HIS CB   1 1 
       20 213809 2 1  30 HIS CD2  C -20.066   0.810  20.383 1.00 . B B .  30 HIS CD2  1 1 
       20 213810 2 1  30 HIS CE1  C -20.632   2.622  19.300 1.00 . B B .  30 HIS CE1  1 1 
       20 213811 2 1  30 HIS CG   C -20.147   0.483  19.068 1.00 . B B .  30 HIS CG   1 1 
       20 213812 2 1  30 HIS H    H -18.002  -0.031  16.694 1.00 . B B .  30 HIS H    1 1 
       20 213813 2 1  30 HIS HA   H -18.034  -1.151  19.405 1.00 . B B .  30 HIS HA   1 1 
       20 213814 2 1  30 HIS HB2  H -20.220  -0.733  17.333 1.00 . B B .  30 HIS HB2  1 1 
       20 213815 2 1  30 HIS HB3  H -20.478  -1.592  18.853 1.00 . B B .  30 HIS HB3  1 1 
       20 213816 2 1  30 HIS HD1  H -20.665   1.739  17.454 1.00 . B B .  30 HIS HD1  1 1 
       20 213817 2 1  30 HIS HD2  H -19.813   0.142  21.194 1.00 . B B .  30 HIS HD2  1 1 
       20 213818 2 1  30 HIS HE1  H -20.901   3.645  19.074 1.00 . B B .  30 HIS HE1  1 1 
       20 213819 2 1  30 HIS HE2  H -20.594   2.601  21.335 1.00 . B B .  30 HIS HE2  1 1 
       20 213820 2 1  30 HIS N    N -17.623  -0.309  17.552 1.00 . B B .  30 HIS N    1 1 
       20 213821 2 1  30 HIS ND1  N -20.498   1.646  18.418 1.00 . B B .  30 HIS ND1  1 1 
       20 213822 2 1  30 HIS NE2  N -20.373   2.143  20.497 1.00 . B B .  30 HIS NE2  1 1 
       20 213823 2 1  30 HIS O    O -18.182  -3.588  18.773 1.00 . B B .  30 HIS O    1 1 
       20 213824 2 1  31 VAL C    C -16.525  -4.920  16.398 1.00 . B B .  31 VAL C    1 1 
       20 213825 2 1  31 VAL CA   C -17.899  -4.288  16.049 1.00 . B B .  31 VAL CA   1 1 
       20 213826 2 1  31 VAL CB   C -18.157  -4.302  14.482 1.00 . B B .  31 VAL CB   1 1 
       20 213827 2 1  31 VAL CG1  C -16.913  -3.884  13.664 1.00 . B B .  31 VAL CG1  1 1 
       20 213828 2 1  31 VAL CG2  C -18.708  -5.666  14.003 1.00 . B B .  31 VAL CG2  1 1 
       20 213829 2 1  31 VAL H    H -17.907  -2.153  16.013 1.00 . B B .  31 VAL H    1 1 
       20 213830 2 1  31 VAL HA   H -18.674  -4.887  16.526 1.00 . B B .  31 VAL HA   1 1 
       20 213831 2 1  31 VAL HB   H -18.926  -3.558  14.278 1.00 . B B .  31 VAL HB   1 1 
       20 213832 2 1  31 VAL HG11 H -16.538  -2.938  14.027 1.00 . B B .  31 VAL HG11 1 1 
       20 213833 2 1  31 VAL HG12 H -17.176  -3.781  12.617 1.00 . B B .  31 VAL HG12 1 1 
       20 213834 2 1  31 VAL HG13 H -16.139  -4.634  13.764 1.00 . B B .  31 VAL HG13 1 1 
       20 213835 2 1  31 VAL HG21 H -18.011  -6.452  14.247 1.00 . B B .  31 VAL HG21 1 1 
       20 213836 2 1  31 VAL HG22 H -18.853  -5.649  12.932 1.00 . B B .  31 VAL HG22 1 1 
       20 213837 2 1  31 VAL HG23 H -19.648  -5.868  14.486 1.00 . B B .  31 VAL HG23 1 1 
       20 213838 2 1  31 VAL N    N -18.003  -2.920  16.616 1.00 . B B .  31 VAL N    1 1 
       20 213839 2 1  31 VAL O    O -16.358  -6.134  16.314 1.00 . B B .  31 VAL O    1 1 
       20 213840 2 1  32 PHE C    C -14.245  -5.300  18.591 1.00 . B B .  32 PHE C    1 1 
       20 213841 2 1  32 PHE CA   C -14.210  -4.499  17.274 1.00 . B B .  32 PHE CA   1 1 
       20 213842 2 1  32 PHE CB   C -13.258  -3.287  17.438 1.00 . B B .  32 PHE CB   1 1 
       20 213843 2 1  32 PHE CD1  C -12.735  -3.208  14.945 1.00 . B B .  32 PHE CD1  1 1 
       20 213844 2 1  32 PHE CD2  C -12.786  -1.146  16.158 1.00 . B B .  32 PHE CD2  1 1 
       20 213845 2 1  32 PHE CE1  C -12.410  -2.514  13.795 1.00 . B B .  32 PHE CE1  1 1 
       20 213846 2 1  32 PHE CE2  C -12.466  -0.464  15.007 1.00 . B B .  32 PHE CE2  1 1 
       20 213847 2 1  32 PHE CG   C -12.930  -2.532  16.153 1.00 . B B .  32 PHE CG   1 1 
       20 213848 2 1  32 PHE CZ   C -12.281  -1.144  13.826 1.00 . B B .  32 PHE CZ   1 1 
       20 213849 2 1  32 PHE H    H -15.762  -3.101  16.827 1.00 . B B .  32 PHE H    1 1 
       20 213850 2 1  32 PHE HA   H -13.810  -5.147  16.501 1.00 . B B .  32 PHE HA   1 1 
       20 213851 2 1  32 PHE HB2  H -13.707  -2.586  18.134 1.00 . B B .  32 PHE HB2  1 1 
       20 213852 2 1  32 PHE HB3  H -12.316  -3.629  17.858 1.00 . B B .  32 PHE HB3  1 1 
       20 213853 2 1  32 PHE HD1  H -12.840  -4.285  14.911 1.00 . B B .  32 PHE HD1  1 1 
       20 213854 2 1  32 PHE HD2  H -12.930  -0.599  17.083 1.00 . B B .  32 PHE HD2  1 1 
       20 213855 2 1  32 PHE HE1  H -12.260  -3.049  12.863 1.00 . B B .  32 PHE HE1  1 1 
       20 213856 2 1  32 PHE HE2  H -12.361   0.608  15.029 1.00 . B B .  32 PHE HE2  1 1 
       20 213857 2 1  32 PHE HZ   H -12.027  -0.601  12.922 1.00 . B B .  32 PHE HZ   1 1 
       20 213858 2 1  32 PHE N    N -15.561  -4.063  16.827 1.00 . B B .  32 PHE N    1 1 
       20 213859 2 1  32 PHE O    O -13.219  -5.848  19.006 1.00 . B B .  32 PHE O    1 1 
       20 213860 2 1  33 GLN C    C -15.586  -7.740  19.996 1.00 . B B .  33 GLN C    1 1 
       20 213861 2 1  33 GLN CA   C -15.628  -6.249  20.416 1.00 . B B .  33 GLN CA   1 1 
       20 213862 2 1  33 GLN CB   C -16.973  -5.918  21.120 1.00 . B B .  33 GLN CB   1 1 
       20 213863 2 1  33 GLN CD   C -19.533  -5.901  21.045 1.00 . B B .  33 GLN CD   1 1 
       20 213864 2 1  33 GLN CG   C -18.243  -6.273  20.316 1.00 . B B .  33 GLN CG   1 1 
       20 213865 2 1  33 GLN H    H -16.155  -4.795  18.943 1.00 . B B .  33 GLN H    1 1 
       20 213866 2 1  33 GLN HA   H -14.816  -6.070  21.115 1.00 . B B .  33 GLN HA   1 1 
       20 213867 2 1  33 GLN HB2  H -17.012  -6.446  22.066 1.00 . B B .  33 GLN HB2  1 1 
       20 213868 2 1  33 GLN HB3  H -16.993  -4.852  21.324 1.00 . B B .  33 GLN HB3  1 1 
       20 213869 2 1  33 GLN HE21 H -19.490  -4.070  20.284 1.00 . B B .  33 GLN HE21 1 1 
       20 213870 2 1  33 GLN HE22 H -20.812  -4.412  21.337 1.00 . B B .  33 GLN HE22 1 1 
       20 213871 2 1  33 GLN HG2  H -18.213  -5.752  19.365 1.00 . B B .  33 GLN HG2  1 1 
       20 213872 2 1  33 GLN HG3  H -18.249  -7.340  20.124 1.00 . B B .  33 GLN HG3  1 1 
       20 213873 2 1  33 GLN N    N -15.418  -5.364  19.246 1.00 . B B .  33 GLN N    1 1 
       20 213874 2 1  33 GLN NE2  N -19.992  -4.671  20.870 1.00 . B B .  33 GLN NE2  1 1 
       20 213875 2 1  33 GLN O    O -15.505  -8.629  20.846 1.00 . B B .  33 GLN O    1 1 
       20 213876 2 1  33 GLN OE1  O -20.097  -6.710  21.778 1.00 . B B .  33 GLN OE1  1 1 
       20 213877 2 1  34 LYS C    C -14.269  -9.545  17.389 1.00 . B B .  34 LYS C    1 1 
       20 213878 2 1  34 LYS CA   C -15.644  -9.300  18.040 1.00 . B B .  34 LYS CA   1 1 
       20 213879 2 1  34 LYS CB   C -16.768  -9.359  16.982 1.00 . B B .  34 LYS CB   1 1 
       20 213880 2 1  34 LYS CD   C -19.288  -9.247  16.514 1.00 . B B .  34 LYS CD   1 1 
       20 213881 2 1  34 LYS CE   C -20.687  -8.910  17.042 1.00 . B B .  34 LYS CE   1 1 
       20 213882 2 1  34 LYS CG   C -18.167  -9.008  17.541 1.00 . B B .  34 LYS CG   1 1 
       20 213883 2 1  34 LYS H    H -15.709  -7.202  18.076 1.00 . B B .  34 LYS H    1 1 
       20 213884 2 1  34 LYS HA   H -15.829 -10.058  18.800 1.00 . B B .  34 LYS HA   1 1 
       20 213885 2 1  34 LYS HB2  H -16.534  -8.656  16.183 1.00 . B B .  34 LYS HB2  1 1 
       20 213886 2 1  34 LYS HB3  H -16.804 -10.357  16.560 1.00 . B B .  34 LYS HB3  1 1 
       20 213887 2 1  34 LYS HD2  H -19.096  -8.635  15.639 1.00 . B B .  34 LYS HD2  1 1 
       20 213888 2 1  34 LYS HD3  H -19.269 -10.291  16.221 1.00 . B B .  34 LYS HD3  1 1 
       20 213889 2 1  34 LYS HE2  H -20.837  -9.391  18.003 1.00 . B B .  34 LYS HE2  1 1 
       20 213890 2 1  34 LYS HE3  H -20.777  -7.836  17.161 1.00 . B B .  34 LYS HE3  1 1 
       20 213891 2 1  34 LYS HG2  H -18.357  -9.619  18.418 1.00 . B B .  34 LYS HG2  1 1 
       20 213892 2 1  34 LYS HG3  H -18.171  -7.962  17.833 1.00 . B B .  34 LYS HG3  1 1 
       20 213893 2 1  34 LYS HZ1  H -22.665  -9.022  16.376 1.00 . B B .  34 LYS HZ1  1 1 
       20 213894 2 1  34 LYS HZ2  H -21.772 -10.419  16.103 1.00 . B B .  34 LYS HZ2  1 1 
       20 213895 2 1  34 LYS HZ3  H -21.518  -9.066  15.136 1.00 . B B .  34 LYS HZ3  1 1 
       20 213896 2 1  34 LYS N    N -15.654  -7.975  18.671 1.00 . B B .  34 LYS N    1 1 
       20 213897 2 1  34 LYS NZ   N -21.734  -9.384  16.099 1.00 . B B .  34 LYS NZ   1 1 
       20 213898 2 1  34 LYS O    O -13.924  -8.896  16.390 1.00 . B B .  34 LYS O    1 1 
       20 213899 2 1  35 ASP C    C -11.905 -12.010  16.811 1.00 . B B .  35 ASP C    1 1 
       20 213900 2 1  35 ASP CA   C -12.072 -10.693  17.600 1.00 . B B .  35 ASP CA   1 1 
       20 213901 2 1  35 ASP CB   C -11.175 -10.711  18.876 1.00 . B B .  35 ASP CB   1 1 
       20 213902 2 1  35 ASP CG   C -11.305  -9.448  19.743 1.00 . B B .  35 ASP CG   1 1 
       20 213903 2 1  35 ASP H    H -13.881 -11.039  18.662 1.00 . B B .  35 ASP H    1 1 
       20 213904 2 1  35 ASP HA   H -11.747  -9.868  16.967 1.00 . B B .  35 ASP HA   1 1 
       20 213905 2 1  35 ASP HB2  H -11.443 -11.572  19.485 1.00 . B B .  35 ASP HB2  1 1 
       20 213906 2 1  35 ASP HB3  H -10.137 -10.823  18.575 1.00 . B B .  35 ASP HB3  1 1 
       20 213907 2 1  35 ASP N    N -13.489 -10.473  17.968 1.00 . B B .  35 ASP N    1 1 
       20 213908 2 1  35 ASP O    O -11.543 -13.047  17.380 1.00 . B B .  35 ASP O    1 1 
       20 213909 2 1  35 ASP OD1  O -12.313  -9.325  20.472 1.00 . B B .  35 ASP OD1  1 1 
       20 213910 2 1  35 ASP OD2  O -10.397  -8.592  19.714 1.00 . B B .  35 ASP OD2  1 1 
       20 213911 2 1  36 TRP C    C -11.893 -12.506  13.133 1.00 . B B .  36 TRP C    1 1 
       20 213912 2 1  36 TRP CA   C -11.948 -13.070  14.562 1.00 . B B .  36 TRP CA   1 1 
       20 213913 2 1  36 TRP CB   C -13.001 -14.227  14.684 1.00 . B B .  36 TRP CB   1 1 
       20 213914 2 1  36 TRP CD1  C -15.092 -13.738  13.228 1.00 . B B .  36 TRP CD1  1 1 
       20 213915 2 1  36 TRP CD2  C -15.438 -13.504  15.425 1.00 . B B .  36 TRP CD2  1 1 
       20 213916 2 1  36 TRP CE2  C -16.636 -13.213  14.745 1.00 . B B .  36 TRP CE2  1 1 
       20 213917 2 1  36 TRP CE3  C -15.424 -13.429  16.820 1.00 . B B .  36 TRP CE3  1 1 
       20 213918 2 1  36 TRP CG   C -14.449 -13.828  14.435 1.00 . B B .  36 TRP CG   1 1 
       20 213919 2 1  36 TRP CH2  C -17.761 -12.799  16.772 1.00 . B B .  36 TRP CH2  1 1 
       20 213920 2 1  36 TRP CZ2  C -17.803 -12.857  15.409 1.00 . B B .  36 TRP CZ2  1 1 
       20 213921 2 1  36 TRP CZ3  C -16.584 -13.078  17.479 1.00 . B B .  36 TRP CZ3  1 1 
       20 213922 2 1  36 TRP H    H -12.668 -11.159  15.168 1.00 . B B .  36 TRP H    1 1 
       20 213923 2 1  36 TRP HA   H -10.961 -13.466  14.797 1.00 . B B .  36 TRP HA   1 1 
       20 213924 2 1  36 TRP HB2  H -12.750 -15.005  13.975 1.00 . B B .  36 TRP HB2  1 1 
       20 213925 2 1  36 TRP HB3  H -12.939 -14.648  15.684 1.00 . B B .  36 TRP HB3  1 1 
       20 213926 2 1  36 TRP HD1  H -14.623 -13.922  12.273 1.00 . B B .  36 TRP HD1  1 1 
       20 213927 2 1  36 TRP HE1  H -17.047 -13.211  12.694 1.00 . B B .  36 TRP HE1  1 1 
       20 213928 2 1  36 TRP HE3  H -14.521 -13.638  17.386 1.00 . B B .  36 TRP HE3  1 1 
       20 213929 2 1  36 TRP HH2  H -18.647 -12.528  17.330 1.00 . B B .  36 TRP HH2  1 1 
       20 213930 2 1  36 TRP HZ2  H -18.719 -12.644  14.876 1.00 . B B .  36 TRP HZ2  1 1 
       20 213931 2 1  36 TRP HZ3  H -16.592 -13.018  18.563 1.00 . B B .  36 TRP HZ3  1 1 
       20 213932 2 1  36 TRP N    N -12.224 -11.966  15.512 1.00 . B B .  36 TRP N    1 1 
       20 213933 2 1  36 TRP NE1  N -16.393 -13.352  13.409 1.00 . B B .  36 TRP NE1  1 1 
       20 213934 2 1  36 TRP O    O -12.127 -11.308  12.929 1.00 . B B .  36 TRP O    1 1 
       20 213935 2 1  37 GLN C    C -13.087 -13.039  10.272 1.00 . B B .  37 GLN C    1 1 
       20 213936 2 1  37 GLN CA   C -11.614 -13.005  10.724 1.00 . B B .  37 GLN CA   1 1 
       20 213937 2 1  37 GLN CB   C -10.761 -13.971   9.854 1.00 . B B .  37 GLN CB   1 1 
       20 213938 2 1  37 GLN CD   C  -9.964 -14.596   7.474 1.00 . B B .  37 GLN CD   1 1 
       20 213939 2 1  37 GLN CG   C -10.707 -13.587   8.356 1.00 . B B .  37 GLN CG   1 1 
       20 213940 2 1  37 GLN H    H -11.296 -14.278  12.393 1.00 . B B .  37 GLN H    1 1 
       20 213941 2 1  37 GLN HA   H -11.227 -11.995  10.618 1.00 . B B .  37 GLN HA   1 1 
       20 213942 2 1  37 GLN HB2  H  -9.746 -13.985  10.239 1.00 . B B .  37 GLN HB2  1 1 
       20 213943 2 1  37 GLN HB3  H -11.170 -14.976   9.938 1.00 . B B .  37 GLN HB3  1 1 
       20 213944 2 1  37 GLN HE21 H  -9.376 -13.156   6.237 1.00 . B B .  37 GLN HE21 1 1 
       20 213945 2 1  37 GLN HE22 H  -8.866 -14.757   5.837 1.00 . B B .  37 GLN HE22 1 1 
       20 213946 2 1  37 GLN HG2  H -11.723 -13.505   7.983 1.00 . B B .  37 GLN HG2  1 1 
       20 213947 2 1  37 GLN HG3  H -10.224 -12.622   8.269 1.00 . B B .  37 GLN HG3  1 1 
       20 213948 2 1  37 GLN N    N -11.562 -13.369  12.151 1.00 . B B .  37 GLN N    1 1 
       20 213949 2 1  37 GLN NE2  N  -9.339 -14.121   6.408 1.00 . B B .  37 GLN NE2  1 1 
       20 213950 2 1  37 GLN O    O -13.685 -14.125  10.266 1.00 . B B .  37 GLN O    1 1 
       20 213951 2 1  37 GLN OE1  O  -9.952 -15.792   7.747 1.00 . B B .  37 GLN OE1  1 1 
       20 213952 2 1  38 PRO C    C -15.413 -12.581   8.239 1.00 . B B .  38 PRO C    1 1 
       20 213953 2 1  38 PRO CA   C -15.133 -11.808   9.537 1.00 . B B .  38 PRO CA   1 1 
       20 213954 2 1  38 PRO CB   C -15.401 -10.288   9.381 1.00 . B B .  38 PRO CB   1 1 
       20 213955 2 1  38 PRO CD   C -13.065 -10.513   9.845 1.00 . B B .  38 PRO CD   1 1 
       20 213956 2 1  38 PRO CG   C -14.069  -9.673   9.089 1.00 . B B .  38 PRO CG   1 1 
       20 213957 2 1  38 PRO HA   H -15.762 -12.206  10.331 1.00 . B B .  38 PRO HA   1 1 
       20 213958 2 1  38 PRO HB2  H -16.112 -10.097   8.576 1.00 . B B .  38 PRO HB2  1 1 
       20 213959 2 1  38 PRO HB3  H -15.793  -9.890  10.320 1.00 . B B .  38 PRO HB3  1 1 
       20 213960 2 1  38 PRO HD2  H -12.120 -10.556   9.309 1.00 . B B .  38 PRO HD2  1 1 
       20 213961 2 1  38 PRO HD3  H -12.911 -10.111  10.842 1.00 . B B .  38 PRO HD3  1 1 
       20 213962 2 1  38 PRO HG2  H -13.872  -9.696   8.019 1.00 . B B .  38 PRO HG2  1 1 
       20 213963 2 1  38 PRO HG3  H -14.042  -8.650   9.451 1.00 . B B .  38 PRO HG3  1 1 
       20 213964 2 1  38 PRO N    N -13.704 -11.864   9.916 1.00 . B B .  38 PRO N    1 1 
       20 213965 2 1  38 PRO O    O -14.529 -12.682   7.377 1.00 . B B .  38 PRO O    1 1 
       20 213966 2 1  39 GLU C    C -17.164 -12.905   5.761 1.00 . B B .  39 GLU C    1 1 
       20 213967 2 1  39 GLU CA   C -17.048 -13.892   6.926 1.00 . B B .  39 GLU CA   1 1 
       20 213968 2 1  39 GLU CB   C -18.387 -14.635   7.153 1.00 . B B .  39 GLU CB   1 1 
       20 213969 2 1  39 GLU CD   C -20.145 -16.271   6.227 1.00 . B B .  39 GLU CD   1 1 
       20 213970 2 1  39 GLU CG   C -18.837 -15.512   5.963 1.00 . B B .  39 GLU CG   1 1 
       20 213971 2 1  39 GLU H    H -17.259 -13.072   8.871 1.00 . B B .  39 GLU H    1 1 
       20 213972 2 1  39 GLU HA   H -16.275 -14.625   6.701 1.00 . B B .  39 GLU HA   1 1 
       20 213973 2 1  39 GLU HB2  H -18.285 -15.273   8.025 1.00 . B B .  39 GLU HB2  1 1 
       20 213974 2 1  39 GLU HB3  H -19.165 -13.906   7.352 1.00 . B B .  39 GLU HB3  1 1 
       20 213975 2 1  39 GLU HG2  H -18.969 -14.871   5.098 1.00 . B B .  39 GLU HG2  1 1 
       20 213976 2 1  39 GLU HG3  H -18.055 -16.233   5.742 1.00 . B B .  39 GLU HG3  1 1 
       20 213977 2 1  39 GLU N    N -16.626 -13.157   8.127 1.00 . B B .  39 GLU N    1 1 
       20 213978 2 1  39 GLU O    O -17.883 -11.906   5.859 1.00 . B B .  39 GLU O    1 1 
       20 213979 2 1  39 GLU OE1  O -21.185 -15.936   5.614 1.00 . B B .  39 GLU OE1  1 1 
       20 213980 2 1  39 GLU OE2  O -20.135 -17.210   7.053 1.00 . B B .  39 GLU OE2  1 1 
       20 213981 2 1  40 VAL C    C -16.924 -12.830   2.293 1.00 . B B .  40 VAL C    1 1 
       20 213982 2 1  40 VAL CA   C -16.239 -12.274   3.553 1.00 . B B .  40 VAL CA   1 1 
       20 213983 2 1  40 VAL CB   C -14.699 -12.010   3.291 1.00 . B B .  40 VAL CB   1 1 
       20 213984 2 1  40 VAL CG1  C -14.451 -11.244   1.970 1.00 . B B .  40 VAL CG1  1 1 
       20 213985 2 1  40 VAL CG2  C -14.067 -11.258   4.490 1.00 . B B .  40 VAL CG2  1 1 
       20 213986 2 1  40 VAL H    H -15.960 -14.049   4.658 1.00 . B B .  40 VAL H    1 1 
       20 213987 2 1  40 VAL HA   H -16.700 -11.318   3.805 1.00 . B B .  40 VAL HA   1 1 
       20 213988 2 1  40 VAL HB   H -14.200 -12.976   3.207 1.00 . B B .  40 VAL HB   1 1 
       20 213989 2 1  40 VAL HG11 H -14.958 -10.290   2.001 1.00 . B B .  40 VAL HG11 1 1 
       20 213990 2 1  40 VAL HG12 H -14.831 -11.822   1.137 1.00 . B B .  40 VAL HG12 1 1 
       20 213991 2 1  40 VAL HG13 H -13.388 -11.082   1.831 1.00 . B B .  40 VAL HG13 1 1 
       20 213992 2 1  40 VAL HG21 H -14.550 -10.297   4.617 1.00 . B B .  40 VAL HG21 1 1 
       20 213993 2 1  40 VAL HG22 H -13.010 -11.104   4.317 1.00 . B B .  40 VAL HG22 1 1 
       20 213994 2 1  40 VAL HG23 H -14.194 -11.841   5.393 1.00 . B B .  40 VAL HG23 1 1 
       20 213995 2 1  40 VAL N    N -16.413 -13.182   4.690 1.00 . B B .  40 VAL N    1 1 
       20 213996 2 1  40 VAL O    O -16.755 -14.002   1.943 1.00 . B B .  40 VAL O    1 1 
       20 213997 2 1  41 LYS C    C -17.494 -11.347  -0.699 1.00 . B B .  41 LYS C    1 1 
       20 213998 2 1  41 LYS CA   C -18.268 -12.211   0.310 1.00 . B B .  41 LYS CA   1 1 
       20 213999 2 1  41 LYS CB   C -19.778 -11.843   0.278 1.00 . B B .  41 LYS CB   1 1 
       20 214000 2 1  41 LYS CD   C -21.892 -11.501  -1.180 1.00 . B B .  41 LYS CD   1 1 
       20 214001 2 1  41 LYS CE   C -22.490 -11.617  -2.596 1.00 . B B .  41 LYS CE   1 1 
       20 214002 2 1  41 LYS CG   C -20.435 -12.010  -1.115 1.00 . B B .  41 LYS CG   1 1 
       20 214003 2 1  41 LYS H    H -17.924 -11.114   2.074 1.00 . B B .  41 LYS H    1 1 
       20 214004 2 1  41 LYS HA   H -18.147 -13.264   0.061 1.00 . B B .  41 LYS HA   1 1 
       20 214005 2 1  41 LYS HB2  H -20.305 -12.477   0.986 1.00 . B B .  41 LYS HB2  1 1 
       20 214006 2 1  41 LYS HB3  H -19.894 -10.809   0.590 1.00 . B B .  41 LYS HB3  1 1 
       20 214007 2 1  41 LYS HD2  H -22.501 -12.080  -0.494 1.00 . B B .  41 LYS HD2  1 1 
       20 214008 2 1  41 LYS HD3  H -21.913 -10.460  -0.878 1.00 . B B .  41 LYS HD3  1 1 
       20 214009 2 1  41 LYS HE2  H -21.866 -11.070  -3.292 1.00 . B B .  41 LYS HE2  1 1 
       20 214010 2 1  41 LYS HE3  H -22.515 -12.660  -2.887 1.00 . B B .  41 LYS HE3  1 1 
       20 214011 2 1  41 LYS HG2  H -19.846 -11.459  -1.841 1.00 . B B .  41 LYS HG2  1 1 
       20 214012 2 1  41 LYS HG3  H -20.419 -13.063  -1.379 1.00 . B B .  41 LYS HG3  1 1 
       20 214013 2 1  41 LYS HZ1  H -23.868 -10.055  -2.430 1.00 . B B .  41 LYS HZ1  1 1 
       20 214014 2 1  41 LYS HZ2  H -24.488 -11.562  -1.989 1.00 . B B .  41 LYS HZ2  1 1 
       20 214015 2 1  41 LYS HZ3  H -24.262 -11.190  -3.621 1.00 . B B .  41 LYS HZ3  1 1 
       20 214016 2 1  41 LYS N    N -17.708 -11.964   1.637 1.00 . B B .  41 LYS N    1 1 
       20 214017 2 1  41 LYS NZ   N -23.872 -11.068  -2.664 1.00 . B B .  41 LYS NZ   1 1 
       20 214018 2 1  41 LYS O    O -17.229 -10.170  -0.446 1.00 . B B .  41 LYS O    1 1 
       20 214019 2 1  42 LEU C    C -17.376 -11.105  -4.134 1.00 . B B .  42 LEU C    1 1 
       20 214020 2 1  42 LEU CA   C -16.422 -11.265  -2.933 1.00 . B B .  42 LEU CA   1 1 
       20 214021 2 1  42 LEU CB   C -15.122 -12.061  -3.276 1.00 . B B .  42 LEU CB   1 1 
       20 214022 2 1  42 LEU CD1  C -15.942 -14.178  -4.568 1.00 . B B .  42 LEU CD1  1 1 
       20 214023 2 1  42 LEU CD2  C -13.860 -14.307  -3.097 1.00 . B B .  42 LEU CD2  1 1 
       20 214024 2 1  42 LEU CG   C -15.237 -13.639  -3.301 1.00 . B B .  42 LEU CG   1 1 
       20 214025 2 1  42 LEU H    H -17.349 -12.892  -1.941 1.00 . B B .  42 LEU H    1 1 
       20 214026 2 1  42 LEU HA   H -16.139 -10.264  -2.594 1.00 . B B .  42 LEU HA   1 1 
       20 214027 2 1  42 LEU HB2  H -14.758 -11.726  -4.245 1.00 . B B .  42 LEU HB2  1 1 
       20 214028 2 1  42 LEU HB3  H -14.374 -11.792  -2.535 1.00 . B B .  42 LEU HB3  1 1 
       20 214029 2 1  42 LEU HD11 H -15.989 -15.259  -4.528 1.00 . B B .  42 LEU HD11 1 1 
       20 214030 2 1  42 LEU HD12 H -15.395 -13.878  -5.452 1.00 . B B .  42 LEU HD12 1 1 
       20 214031 2 1  42 LEU HD13 H -16.948 -13.781  -4.619 1.00 . B B .  42 LEU HD13 1 1 
       20 214032 2 1  42 LEU HD21 H -13.971 -15.386  -3.093 1.00 . B B .  42 LEU HD21 1 1 
       20 214033 2 1  42 LEU HD22 H -13.440 -13.994  -2.153 1.00 . B B .  42 LEU HD22 1 1 
       20 214034 2 1  42 LEU HD23 H -13.189 -14.023  -3.900 1.00 . B B .  42 LEU HD23 1 1 
       20 214035 2 1  42 LEU HG   H -15.853 -13.941  -2.461 1.00 . B B .  42 LEU HG   1 1 
       20 214036 2 1  42 LEU N    N -17.127 -11.945  -1.830 1.00 . B B .  42 LEU N    1 1 
       20 214037 2 1  42 LEU O    O -18.335 -11.875  -4.273 1.00 . B B .  42 LEU O    1 1 
       20 214038 2 1  43 ASP C    C -17.141  -8.941  -7.138 1.00 . B B .  43 ASP C    1 1 
       20 214039 2 1  43 ASP CA   C -17.960  -9.761  -6.133 1.00 . B B .  43 ASP CA   1 1 
       20 214040 2 1  43 ASP CB   C -19.214  -8.962  -5.655 1.00 . B B .  43 ASP CB   1 1 
       20 214041 2 1  43 ASP CG   C -20.154  -8.498  -6.791 1.00 . B B .  43 ASP CG   1 1 
       20 214042 2 1  43 ASP H    H -16.309  -9.554  -4.810 1.00 . B B .  43 ASP H    1 1 
       20 214043 2 1  43 ASP HA   H -18.277 -10.685  -6.611 1.00 . B B .  43 ASP HA   1 1 
       20 214044 2 1  43 ASP HB2  H -19.786  -9.592  -4.986 1.00 . B B .  43 ASP HB2  1 1 
       20 214045 2 1  43 ASP HB3  H -18.878  -8.091  -5.100 1.00 . B B .  43 ASP HB3  1 1 
       20 214046 2 1  43 ASP N    N -17.109 -10.104  -4.975 1.00 . B B .  43 ASP N    1 1 
       20 214047 2 1  43 ASP O    O -16.205  -8.236  -6.747 1.00 . B B .  43 ASP O    1 1 
       20 214048 2 1  43 ASP OD1  O -20.475  -7.288  -6.865 1.00 . B B .  43 ASP OD1  1 1 
       20 214049 2 1  43 ASP OD2  O -20.590  -9.347  -7.607 1.00 . B B .  43 ASP OD2  1 1 
       20 214050 2 1  44 LEU C    C -17.935  -7.493 -10.299 1.00 . B B .  44 LEU C    1 1 
       20 214051 2 1  44 LEU CA   C -16.859  -8.259  -9.515 1.00 . B B .  44 LEU CA   1 1 
       20 214052 2 1  44 LEU CB   C -16.052  -9.154 -10.501 1.00 . B B .  44 LEU CB   1 1 
       20 214053 2 1  44 LEU CD1  C -14.049 -10.664 -11.033 1.00 . B B .  44 LEU CD1  1 1 
       20 214054 2 1  44 LEU CD2  C -13.888  -8.988  -9.137 1.00 . B B .  44 LEU CD2  1 1 
       20 214055 2 1  44 LEU CG   C -14.824  -9.923  -9.921 1.00 . B B .  44 LEU CG   1 1 
       20 214056 2 1  44 LEU H    H -18.193  -9.690  -8.675 1.00 . B B .  44 LEU H    1 1 
       20 214057 2 1  44 LEU HA   H -16.172  -7.536  -9.061 1.00 . B B .  44 LEU HA   1 1 
       20 214058 2 1  44 LEU HB2  H -16.735  -9.885 -10.926 1.00 . B B .  44 LEU HB2  1 1 
       20 214059 2 1  44 LEU HB3  H -15.697  -8.524 -11.312 1.00 . B B .  44 LEU HB3  1 1 
       20 214060 2 1  44 LEU HD11 H -14.709 -11.354 -11.540 1.00 . B B .  44 LEU HD11 1 1 
       20 214061 2 1  44 LEU HD12 H -13.229 -11.221 -10.596 1.00 . B B .  44 LEU HD12 1 1 
       20 214062 2 1  44 LEU HD13 H -13.654  -9.953 -11.751 1.00 . B B .  44 LEU HD13 1 1 
       20 214063 2 1  44 LEU HD21 H -13.514  -8.205  -9.786 1.00 . B B .  44 LEU HD21 1 1 
       20 214064 2 1  44 LEU HD22 H -13.053  -9.553  -8.742 1.00 . B B .  44 LEU HD22 1 1 
       20 214065 2 1  44 LEU HD23 H -14.428  -8.541  -8.312 1.00 . B B .  44 LEU HD23 1 1 
       20 214066 2 1  44 LEU HG   H -15.183 -10.674  -9.229 1.00 . B B .  44 LEU HG   1 1 
       20 214067 2 1  44 LEU N    N -17.483  -9.055  -8.436 1.00 . B B .  44 LEU N    1 1 
       20 214068 2 1  44 LEU O    O -19.082  -7.942 -10.412 1.00 . B B .  44 LEU O    1 1 
       20 214069 2 1  45 ASP C    C -17.448  -5.064 -12.923 1.00 . B B .  45 ASP C    1 1 
       20 214070 2 1  45 ASP CA   C -18.346  -5.537 -11.771 1.00 . B B .  45 ASP CA   1 1 
       20 214071 2 1  45 ASP CB   C -18.961  -4.341 -10.995 1.00 . B B .  45 ASP CB   1 1 
       20 214072 2 1  45 ASP CG   C -19.671  -3.294 -11.884 1.00 . B B .  45 ASP CG   1 1 
       20 214073 2 1  45 ASP H    H -16.619  -6.046 -10.669 1.00 . B B .  45 ASP H    1 1 
       20 214074 2 1  45 ASP HA   H -19.144  -6.158 -12.176 1.00 . B B .  45 ASP HA   1 1 
       20 214075 2 1  45 ASP HB2  H -19.680  -4.729 -10.280 1.00 . B B .  45 ASP HB2  1 1 
       20 214076 2 1  45 ASP HB3  H -18.173  -3.845 -10.437 1.00 . B B .  45 ASP HB3  1 1 
       20 214077 2 1  45 ASP N    N -17.528  -6.359 -10.868 1.00 . B B .  45 ASP N    1 1 
       20 214078 2 1  45 ASP O    O -16.261  -4.777 -12.716 1.00 . B B .  45 ASP O    1 1 
       20 214079 2 1  45 ASP OD1  O -20.872  -3.474 -12.197 1.00 . B B .  45 ASP OD1  1 1 
       20 214080 2 1  45 ASP OD2  O -19.035  -2.281 -12.264 1.00 . B B .  45 ASP OD2  1 1 
       20 214081 2 1  46 THR C    C -17.738  -3.272 -15.852 1.00 . B B .  46 THR C    1 1 
       20 214082 2 1  46 THR CA   C -17.283  -4.656 -15.350 1.00 . B B .  46 THR CA   1 1 
       20 214083 2 1  46 THR CB   C -17.501  -5.751 -16.456 1.00 . B B .  46 THR CB   1 1 
       20 214084 2 1  46 THR CG2  C -16.825  -7.087 -16.081 1.00 . B B .  46 THR CG2  1 1 
       20 214085 2 1  46 THR H    H -18.971  -5.209 -14.206 1.00 . B B .  46 THR H    1 1 
       20 214086 2 1  46 THR HA   H -16.214  -4.616 -15.120 1.00 . B B .  46 THR HA   1 1 
       20 214087 2 1  46 THR HB   H -17.066  -5.398 -17.387 1.00 . B B .  46 THR HB   1 1 
       20 214088 2 1  46 THR HG1  H -19.420  -5.375 -16.117 1.00 . B B .  46 THR HG1  1 1 
       20 214089 2 1  46 THR HG21 H -16.980  -7.808 -16.873 1.00 . B B .  46 THR HG21 1 1 
       20 214090 2 1  46 THR HG22 H -17.249  -7.469 -15.163 1.00 . B B .  46 THR HG22 1 1 
       20 214091 2 1  46 THR HG23 H -15.761  -6.934 -15.947 1.00 . B B .  46 THR HG23 1 1 
       20 214092 2 1  46 THR N    N -18.014  -5.011 -14.132 1.00 . B B .  46 THR N    1 1 
       20 214093 2 1  46 THR O    O -18.889  -3.101 -16.271 1.00 . B B .  46 THR O    1 1 
       20 214094 2 1  46 THR OG1  O -18.905  -5.978 -16.669 1.00 . B B .  46 THR OG1  1 1 
       20 214095 2 1  47 ALA C    C -16.035  -0.651 -17.398 1.00 . B B .  47 ALA C    1 1 
       20 214096 2 1  47 ALA CA   C -17.048  -0.918 -16.277 1.00 . B B .  47 ALA CA   1 1 
       20 214097 2 1  47 ALA CB   C -16.906   0.098 -15.130 1.00 . B B .  47 ALA CB   1 1 
       20 214098 2 1  47 ALA H    H -15.965  -2.490 -15.353 1.00 . B B .  47 ALA H    1 1 
       20 214099 2 1  47 ALA HA   H -18.058  -0.842 -16.685 1.00 . B B .  47 ALA HA   1 1 
       20 214100 2 1  47 ALA HB1  H -17.072   1.101 -15.503 1.00 . B B .  47 ALA HB1  1 1 
       20 214101 2 1  47 ALA HB2  H -15.915   0.037 -14.698 1.00 . B B .  47 ALA HB2  1 1 
       20 214102 2 1  47 ALA HB3  H -17.638  -0.119 -14.363 1.00 . B B .  47 ALA HB3  1 1 
       20 214103 2 1  47 ALA N    N -16.832  -2.288 -15.771 1.00 . B B .  47 ALA N    1 1 
       20 214104 2 1  47 ALA O    O -14.939  -1.221 -17.390 1.00 . B B .  47 ALA O    1 1 
       20 214105 2 1  48 SER C    C -15.690   1.862 -20.078 1.00 . B B .  48 SER C    1 1 
       20 214106 2 1  48 SER CA   C -15.578   0.421 -19.572 1.00 . B B .  48 SER CA   1 1 
       20 214107 2 1  48 SER CB   C -16.005  -0.570 -20.678 1.00 . B B .  48 SER CB   1 1 
       20 214108 2 1  48 SER H    H -17.265   0.654 -18.298 1.00 . B B .  48 SER H    1 1 
       20 214109 2 1  48 SER HA   H -14.537   0.228 -19.311 1.00 . B B .  48 SER HA   1 1 
       20 214110 2 1  48 SER HB2  H -15.469  -0.352 -21.596 1.00 . B B .  48 SER HB2  1 1 
       20 214111 2 1  48 SER HB3  H -15.769  -1.577 -20.366 1.00 . B B .  48 SER HB3  1 1 
       20 214112 2 1  48 SER HG   H -17.754   0.343 -20.620 1.00 . B B .  48 SER HG   1 1 
       20 214113 2 1  48 SER N    N -16.410   0.181 -18.379 1.00 . B B .  48 SER N    1 1 
       20 214114 2 1  48 SER O    O -16.639   2.584 -19.745 1.00 . B B .  48 SER O    1 1 
       20 214115 2 1  48 SER OG   O -17.402  -0.498 -20.940 1.00 . B B .  48 SER OG   1 1 
       20 214116 2 1  49 SER C    C -13.847   3.205 -22.971 1.00 . B B .  49 SER C    1 1 
       20 214117 2 1  49 SER CA   C -14.764   3.431 -21.758 1.00 . B B .  49 SER CA   1 1 
       20 214118 2 1  49 SER CB   C -14.351   4.707 -20.977 1.00 . B B .  49 SER CB   1 1 
       20 214119 2 1  49 SER H    H -13.880   1.706 -20.922 1.00 . B B .  49 SER H    1 1 
       20 214120 2 1  49 SER HA   H -15.787   3.545 -22.114 1.00 . B B .  49 SER HA   1 1 
       20 214121 2 1  49 SER HB2  H -14.362   5.560 -21.643 1.00 . B B .  49 SER HB2  1 1 
       20 214122 2 1  49 SER HB3  H -15.057   4.879 -20.172 1.00 . B B .  49 SER HB3  1 1 
       20 214123 2 1  49 SER HG   H -12.962   3.745 -19.968 1.00 . B B .  49 SER HG   1 1 
       20 214124 2 1  49 SER N    N -14.703   2.245 -20.901 1.00 . B B .  49 SER N    1 1 
       20 214125 2 1  49 SER O    O -12.739   2.673 -22.827 1.00 . B B .  49 SER O    1 1 
       20 214126 2 1  49 SER OG   O -13.051   4.593 -20.418 1.00 . B B .  49 SER OG   1 1 
       20 214127 2 1  50 GLN C    C -12.921   4.938 -25.606 1.00 . B B .  50 GLN C    1 1 
       20 214128 2 1  50 GLN CA   C -13.520   3.538 -25.399 1.00 . B B .  50 GLN CA   1 1 
       20 214129 2 1  50 GLN CB   C -14.372   3.113 -26.625 1.00 . B B .  50 GLN CB   1 1 
       20 214130 2 1  50 GLN CD   C -14.418   2.725 -29.183 1.00 . B B .  50 GLN CD   1 1 
       20 214131 2 1  50 GLN CG   C -13.586   3.101 -27.956 1.00 . B B .  50 GLN CG   1 1 
       20 214132 2 1  50 GLN H    H -15.264   3.857 -24.235 1.00 . B B .  50 GLN H    1 1 
       20 214133 2 1  50 GLN HA   H -12.709   2.815 -25.267 1.00 . B B .  50 GLN HA   1 1 
       20 214134 2 1  50 GLN HB2  H -14.761   2.113 -26.447 1.00 . B B .  50 GLN HB2  1 1 
       20 214135 2 1  50 GLN HB3  H -15.211   3.795 -26.725 1.00 . B B .  50 GLN HB3  1 1 
       20 214136 2 1  50 GLN HE21 H -12.796   2.027 -30.094 1.00 . B B .  50 GLN HE21 1 1 
       20 214137 2 1  50 GLN HE22 H -14.269   1.926 -30.991 1.00 . B B .  50 GLN HE22 1 1 
       20 214138 2 1  50 GLN HG2  H -13.175   4.090 -28.127 1.00 . B B .  50 GLN HG2  1 1 
       20 214139 2 1  50 GLN HG3  H -12.767   2.395 -27.862 1.00 . B B .  50 GLN HG3  1 1 
       20 214140 2 1  50 GLN N    N -14.330   3.563 -24.172 1.00 . B B .  50 GLN N    1 1 
       20 214141 2 1  50 GLN NE2  N -13.763   2.167 -30.191 1.00 . B B .  50 GLN NE2  1 1 
       20 214142 2 1  50 GLN O    O -13.651   5.895 -25.895 1.00 . B B .  50 GLN O    1 1 
       20 214143 2 1  50 GLN OE1  O -15.627   2.960 -29.238 1.00 . B B .  50 GLN OE1  1 1 
       20 214144 2 1  51 LEU C    C -10.673   6.803 -26.911 1.00 . B B .  51 LEU C    1 1 
       20 214145 2 1  51 LEU CA   C -10.884   6.334 -25.470 1.00 . B B .  51 LEU CA   1 1 
       20 214146 2 1  51 LEU CB   C  -9.532   6.200 -24.728 1.00 . B B .  51 LEU CB   1 1 
       20 214147 2 1  51 LEU CD1  C  -8.246   5.634 -22.582 1.00 . B B .  51 LEU CD1  1 1 
       20 214148 2 1  51 LEU CD2  C -10.654   6.506 -22.437 1.00 . B B .  51 LEU CD2  1 1 
       20 214149 2 1  51 LEU CG   C  -9.633   5.680 -23.260 1.00 . B B .  51 LEU CG   1 1 
       20 214150 2 1  51 LEU H    H -11.086   4.230 -25.256 1.00 . B B .  51 LEU H    1 1 
       20 214151 2 1  51 LEU HA   H -11.494   7.071 -24.953 1.00 . B B .  51 LEU HA   1 1 
       20 214152 2 1  51 LEU HB2  H  -8.895   5.520 -25.292 1.00 . B B .  51 LEU HB2  1 1 
       20 214153 2 1  51 LEU HB3  H  -9.053   7.174 -24.711 1.00 . B B .  51 LEU HB3  1 1 
       20 214154 2 1  51 LEU HD11 H  -7.744   6.584 -22.692 1.00 . B B .  51 LEU HD11 1 1 
       20 214155 2 1  51 LEU HD12 H  -7.647   4.860 -23.041 1.00 . B B .  51 LEU HD12 1 1 
       20 214156 2 1  51 LEU HD13 H  -8.358   5.410 -21.527 1.00 . B B .  51 LEU HD13 1 1 
       20 214157 2 1  51 LEU HD21 H -10.352   7.547 -22.407 1.00 . B B .  51 LEU HD21 1 1 
       20 214158 2 1  51 LEU HD22 H -10.704   6.121 -21.427 1.00 . B B .  51 LEU HD22 1 1 
       20 214159 2 1  51 LEU HD23 H -11.634   6.430 -22.888 1.00 . B B .  51 LEU HD23 1 1 
       20 214160 2 1  51 LEU HG   H -10.000   4.660 -23.286 1.00 . B B .  51 LEU HG   1 1 
       20 214161 2 1  51 LEU N    N -11.600   5.047 -25.428 1.00 . B B .  51 LEU N    1 1 
       20 214162 2 1  51 LEU O    O -10.817   7.991 -27.221 1.00 . B B .  51 LEU O    1 1 
       20 214163 2 1  52 ALA C    C -10.178   4.794 -29.989 1.00 . B B .  52 ALA C    1 1 
       20 214164 2 1  52 ALA CA   C -10.082   6.094 -29.197 1.00 . B B .  52 ALA CA   1 1 
       20 214165 2 1  52 ALA CB   C  -8.693   6.740 -29.370 1.00 . B B .  52 ALA CB   1 1 
       20 214166 2 1  52 ALA H    H -10.308   4.920 -27.450 1.00 . B B .  52 ALA H    1 1 
       20 214167 2 1  52 ALA HA   H -10.831   6.783 -29.574 1.00 . B B .  52 ALA HA   1 1 
       20 214168 2 1  52 ALA HB1  H  -7.953   6.175 -28.819 1.00 . B B .  52 ALA HB1  1 1 
       20 214169 2 1  52 ALA HB2  H  -8.718   7.747 -29.006 1.00 . B B .  52 ALA HB2  1 1 
       20 214170 2 1  52 ALA HB3  H  -8.418   6.756 -30.420 1.00 . B B .  52 ALA HB3  1 1 
       20 214171 2 1  52 ALA N    N -10.354   5.843 -27.779 1.00 . B B .  52 ALA N    1 1 
       20 214172 2 1  52 ALA O    O -10.672   3.773 -29.482 1.00 . B B .  52 ALA O    1 1 
       20 214173 2 1  53 ASP C    C  -8.556   2.740 -31.638 1.00 . B B .  53 ASP C    1 1 
       20 214174 2 1  53 ASP CA   C  -9.641   3.689 -32.127 1.00 . B B .  53 ASP CA   1 1 
       20 214175 2 1  53 ASP CB   C  -9.362   4.107 -33.590 1.00 . B B .  53 ASP CB   1 1 
       20 214176 2 1  53 ASP CG   C -10.440   5.052 -34.108 1.00 . B B .  53 ASP CG   1 1 
       20 214177 2 1  53 ASP H    H  -9.356   5.724 -31.557 1.00 . B B .  53 ASP H    1 1 
       20 214178 2 1  53 ASP HA   H -10.606   3.188 -32.086 1.00 . B B .  53 ASP HA   1 1 
       20 214179 2 1  53 ASP HB2  H  -8.389   4.592 -33.652 1.00 . B B .  53 ASP HB2  1 1 
       20 214180 2 1  53 ASP HB3  H  -9.346   3.222 -34.224 1.00 . B B .  53 ASP HB3  1 1 
       20 214181 2 1  53 ASP N    N  -9.697   4.855 -31.235 1.00 . B B .  53 ASP N    1 1 
       20 214182 2 1  53 ASP O    O  -7.399   3.153 -31.492 1.00 . B B .  53 ASP O    1 1 
       20 214183 2 1  53 ASP OD1  O -11.593   4.604 -34.265 1.00 . B B .  53 ASP OD1  1 1 
       20 214184 2 1  53 ASP OD2  O -10.154   6.248 -34.321 1.00 . B B .  53 ASP OD2  1 1 
       20 214185 2 1  54 ASP C    C  -7.511   0.659 -29.422 1.00 . B B .  54 ASP C    1 1 
       20 214186 2 1  54 ASP CA   C  -8.072   0.403 -30.846 1.00 . B B .  54 ASP CA   1 1 
       20 214187 2 1  54 ASP CB   C  -6.911   0.122 -31.851 1.00 . B B .  54 ASP CB   1 1 
       20 214188 2 1  54 ASP CG   C  -7.378   0.042 -33.315 1.00 . B B .  54 ASP CG   1 1 
       20 214189 2 1  54 ASP H    H  -9.920   1.303 -31.374 1.00 . B B .  54 ASP H    1 1 
       20 214190 2 1  54 ASP HA   H  -8.689  -0.484 -30.793 1.00 . B B .  54 ASP HA   1 1 
       20 214191 2 1  54 ASP HB2  H  -6.168   0.910 -31.762 1.00 . B B .  54 ASP HB2  1 1 
       20 214192 2 1  54 ASP HB3  H  -6.438  -0.822 -31.592 1.00 . B B .  54 ASP HB3  1 1 
       20 214193 2 1  54 ASP N    N  -8.964   1.499 -31.308 1.00 . B B .  54 ASP N    1 1 
       20 214194 2 1  54 ASP O    O  -6.853  -0.206 -28.861 1.00 . B B .  54 ASP O    1 1 
       20 214195 2 1  54 ASP OD1  O  -8.128  -0.885 -33.661 1.00 . B B .  54 ASP OD1  1 1 
       20 214196 2 1  54 ASP OD2  O  -7.001   0.923 -34.125 1.00 . B B .  54 ASP OD2  1 1 
       20 214197 2 1  55 VAL C    C  -8.662   2.108 -26.596 1.00 . B B .  55 VAL C    1 1 
       20 214198 2 1  55 VAL CA   C  -7.413   2.200 -27.468 1.00 . B B .  55 VAL CA   1 1 
       20 214199 2 1  55 VAL CB   C  -6.814   3.655 -27.367 1.00 . B B .  55 VAL CB   1 1 
       20 214200 2 1  55 VAL CG1  C  -6.472   4.013 -25.895 1.00 . B B .  55 VAL CG1  1 1 
       20 214201 2 1  55 VAL CG2  C  -5.574   3.807 -28.286 1.00 . B B .  55 VAL CG2  1 1 
       20 214202 2 1  55 VAL H    H  -8.316   2.493 -29.339 1.00 . B B .  55 VAL H    1 1 
       20 214203 2 1  55 VAL HA   H  -6.664   1.488 -27.109 1.00 . B B .  55 VAL HA   1 1 
       20 214204 2 1  55 VAL HB   H  -7.572   4.360 -27.711 1.00 . B B .  55 VAL HB   1 1 
       20 214205 2 1  55 VAL HG11 H  -6.338   5.077 -25.796 1.00 . B B .  55 VAL HG11 1 1 
       20 214206 2 1  55 VAL HG12 H  -5.563   3.510 -25.593 1.00 . B B .  55 VAL HG12 1 1 
       20 214207 2 1  55 VAL HG13 H  -7.279   3.700 -25.240 1.00 . B B .  55 VAL HG13 1 1 
       20 214208 2 1  55 VAL HG21 H  -4.804   3.113 -27.974 1.00 . B B .  55 VAL HG21 1 1 
       20 214209 2 1  55 VAL HG22 H  -5.189   4.819 -28.224 1.00 . B B .  55 VAL HG22 1 1 
       20 214210 2 1  55 VAL HG23 H  -5.851   3.596 -29.309 1.00 . B B .  55 VAL HG23 1 1 
       20 214211 2 1  55 VAL N    N  -7.803   1.842 -28.837 1.00 . B B .  55 VAL N    1 1 
       20 214212 2 1  55 VAL O    O  -9.628   2.871 -26.783 1.00 . B B .  55 VAL O    1 1 
       20 214213 2 1  56 TYR C    C  -9.323   0.900 -23.336 1.00 . B B .  56 TYR C    1 1 
       20 214214 2 1  56 TYR CA   C  -9.787   0.889 -24.796 1.00 . B B .  56 TYR CA   1 1 
       20 214215 2 1  56 TYR CB   C -10.384  -0.482 -25.211 1.00 . B B .  56 TYR CB   1 1 
       20 214216 2 1  56 TYR CD1  C -12.870  -0.627 -25.791 1.00 . B B .  56 TYR CD1  1 1 
       20 214217 2 1  56 TYR CD2  C -12.224  -1.106 -23.543 1.00 . B B .  56 TYR CD2  1 1 
       20 214218 2 1  56 TYR CE1  C -14.190  -0.901 -25.474 1.00 . B B .  56 TYR CE1  1 1 
       20 214219 2 1  56 TYR CE2  C -13.539  -1.368 -23.223 1.00 . B B .  56 TYR CE2  1 1 
       20 214220 2 1  56 TYR CG   C -11.855  -0.730 -24.833 1.00 . B B .  56 TYR CG   1 1 
       20 214221 2 1  56 TYR CZ   C -14.518  -1.272 -24.189 1.00 . B B .  56 TYR CZ   1 1 
       20 214222 2 1  56 TYR H    H  -7.820   0.657 -25.515 1.00 . B B .  56 TYR H    1 1 
       20 214223 2 1  56 TYR HA   H -10.528   1.674 -24.937 1.00 . B B .  56 TYR HA   1 1 
       20 214224 2 1  56 TYR HB2  H -10.309  -0.579 -26.288 1.00 . B B .  56 TYR HB2  1 1 
       20 214225 2 1  56 TYR HB3  H  -9.792  -1.277 -24.767 1.00 . B B .  56 TYR HB3  1 1 
       20 214226 2 1  56 TYR HD1  H -12.612  -0.336 -26.803 1.00 . B B .  56 TYR HD1  1 1 
       20 214227 2 1  56 TYR HD2  H -11.460  -1.182 -22.778 1.00 . B B .  56 TYR HD2  1 1 
       20 214228 2 1  56 TYR HE1  H -14.958  -0.815 -26.233 1.00 . B B .  56 TYR HE1  1 1 
       20 214229 2 1  56 TYR HE2  H -13.797  -1.660 -22.213 1.00 . B B .  56 TYR HE2  1 1 
       20 214230 2 1  56 TYR HH   H -16.170  -2.240 -24.470 1.00 . B B .  56 TYR HH   1 1 
       20 214231 2 1  56 TYR N    N  -8.641   1.177 -25.650 1.00 . B B .  56 TYR N    1 1 
       20 214232 2 1  56 TYR O    O  -8.146   0.658 -23.046 1.00 . B B .  56 TYR O    1 1 
       20 214233 2 1  56 TYR OH   O -15.831  -1.565 -23.869 1.00 . B B .  56 TYR OH   1 1 
       20 214234 2 1  57 GLU C    C -10.870   0.389 -20.208 1.00 . B B .  57 GLU C    1 1 
       20 214235 2 1  57 GLU CA   C  -9.963   1.344 -21.010 1.00 . B B .  57 GLU CA   1 1 
       20 214236 2 1  57 GLU CB   C -10.163   2.842 -20.663 1.00 . B B .  57 GLU CB   1 1 
       20 214237 2 1  57 GLU CD   C -10.439   2.975 -18.097 1.00 . B B .  57 GLU CD   1 1 
       20 214238 2 1  57 GLU CG   C  -9.576   3.310 -19.320 1.00 . B B .  57 GLU CG   1 1 
       20 214239 2 1  57 GLU H    H -11.184   1.259 -22.723 1.00 . B B .  57 GLU H    1 1 
       20 214240 2 1  57 GLU HA   H  -8.917   1.079 -20.831 1.00 . B B .  57 GLU HA   1 1 
       20 214241 2 1  57 GLU HB2  H  -9.698   3.434 -21.446 1.00 . B B .  57 GLU HB2  1 1 
       20 214242 2 1  57 GLU HB3  H -11.226   3.062 -20.667 1.00 . B B .  57 GLU HB3  1 1 
       20 214243 2 1  57 GLU HG2  H  -8.597   2.856 -19.201 1.00 . B B .  57 GLU HG2  1 1 
       20 214244 2 1  57 GLU HG3  H  -9.448   4.387 -19.356 1.00 . B B .  57 GLU HG3  1 1 
       20 214245 2 1  57 GLU N    N -10.254   1.170 -22.429 1.00 . B B .  57 GLU N    1 1 
       20 214246 2 1  57 GLU O    O -12.099   0.538 -20.198 1.00 . B B .  57 GLU O    1 1 
       20 214247 2 1  57 GLU OE1  O -11.663   3.245 -18.146 1.00 . B B .  57 GLU OE1  1 1 
       20 214248 2 1  57 GLU OE2  O  -9.900   2.497 -17.076 1.00 . B B .  57 GLU OE2  1 1 
       20 214249 2 1  58 VAL C    C -10.831  -1.489 -17.377 1.00 . B B .  58 VAL C    1 1 
       20 214250 2 1  58 VAL CA   C -10.879  -1.732 -18.888 1.00 . B B .  58 VAL CA   1 1 
       20 214251 2 1  58 VAL CB   C -10.150  -3.092 -19.235 1.00 . B B .  58 VAL CB   1 1 
       20 214252 2 1  58 VAL CG1  C -10.745  -4.306 -18.476 1.00 . B B .  58 VAL CG1  1 1 
       20 214253 2 1  58 VAL CG2  C -10.144  -3.329 -20.762 1.00 . B B .  58 VAL CG2  1 1 
       20 214254 2 1  58 VAL H    H  -9.255  -0.615 -19.629 1.00 . B B .  58 VAL H    1 1 
       20 214255 2 1  58 VAL HA   H -11.916  -1.800 -19.214 1.00 . B B .  58 VAL HA   1 1 
       20 214256 2 1  58 VAL HB   H  -9.112  -2.996 -18.921 1.00 . B B .  58 VAL HB   1 1 
       20 214257 2 1  58 VAL HG11 H -10.200  -5.204 -18.740 1.00 . B B .  58 VAL HG11 1 1 
       20 214258 2 1  58 VAL HG12 H -11.786  -4.431 -18.736 1.00 . B B .  58 VAL HG12 1 1 
       20 214259 2 1  58 VAL HG13 H -10.663  -4.143 -17.408 1.00 . B B .  58 VAL HG13 1 1 
       20 214260 2 1  58 VAL HG21 H -11.161  -3.426 -21.122 1.00 . B B .  58 VAL HG21 1 1 
       20 214261 2 1  58 VAL HG22 H  -9.595  -4.233 -20.994 1.00 . B B .  58 VAL HG22 1 1 
       20 214262 2 1  58 VAL HG23 H  -9.669  -2.490 -21.257 1.00 . B B .  58 VAL HG23 1 1 
       20 214263 2 1  58 VAL N    N -10.229  -0.620 -19.601 1.00 . B B .  58 VAL N    1 1 
       20 214264 2 1  58 VAL O    O  -9.750  -1.390 -16.796 1.00 . B B .  58 VAL O    1 1 
       20 214265 2 1  59 VAL C    C -12.680  -2.496 -14.680 1.00 . B B .  59 VAL C    1 1 
       20 214266 2 1  59 VAL CA   C -12.145  -1.208 -15.303 1.00 . B B .  59 VAL CA   1 1 
       20 214267 2 1  59 VAL CB   C -13.126  -0.023 -14.962 1.00 . B B .  59 VAL CB   1 1 
       20 214268 2 1  59 VAL CG1  C -13.103   0.322 -13.455 1.00 . B B .  59 VAL CG1  1 1 
       20 214269 2 1  59 VAL CG2  C -12.841   1.211 -15.840 1.00 . B B .  59 VAL CG2  1 1 
       20 214270 2 1  59 VAL H    H -12.831  -1.462 -17.287 1.00 . B B .  59 VAL H    1 1 
       20 214271 2 1  59 VAL HA   H -11.164  -0.978 -14.883 1.00 . B B .  59 VAL HA   1 1 
       20 214272 2 1  59 VAL HB   H -14.139  -0.355 -15.198 1.00 . B B .  59 VAL HB   1 1 
       20 214273 2 1  59 VAL HG11 H -13.543  -0.487 -12.884 1.00 . B B .  59 VAL HG11 1 1 
       20 214274 2 1  59 VAL HG12 H -13.672   1.226 -13.273 1.00 . B B .  59 VAL HG12 1 1 
       20 214275 2 1  59 VAL HG13 H -12.083   0.470 -13.130 1.00 . B B .  59 VAL HG13 1 1 
       20 214276 2 1  59 VAL HG21 H -11.810   1.517 -15.723 1.00 . B B .  59 VAL HG21 1 1 
       20 214277 2 1  59 VAL HG22 H -13.491   2.030 -15.553 1.00 . B B .  59 VAL HG22 1 1 
       20 214278 2 1  59 VAL HG23 H -13.021   0.968 -16.880 1.00 . B B .  59 VAL HG23 1 1 
       20 214279 2 1  59 VAL N    N -12.010  -1.398 -16.752 1.00 . B B .  59 VAL N    1 1 
       20 214280 2 1  59 VAL O    O -13.816  -2.903 -14.976 1.00 . B B .  59 VAL O    1 1 
       20 214281 2 1  60 LEU C    C -12.612  -3.759 -11.609 1.00 . B B .  60 LEU C    1 1 
       20 214282 2 1  60 LEU CA   C -12.341  -4.271 -13.027 1.00 . B B .  60 LEU CA   1 1 
       20 214283 2 1  60 LEU CB   C -11.337  -5.455 -12.980 1.00 . B B .  60 LEU CB   1 1 
       20 214284 2 1  60 LEU CD1  C -13.050  -7.377 -13.038 1.00 . B B .  60 LEU CD1  1 1 
       20 214285 2 1  60 LEU CD2  C -10.769  -7.751 -11.933 1.00 . B B .  60 LEU CD2  1 1 
       20 214286 2 1  60 LEU CG   C -11.887  -6.731 -12.245 1.00 . B B .  60 LEU CG   1 1 
       20 214287 2 1  60 LEU H    H -10.924  -2.882 -13.780 1.00 . B B .  60 LEU H    1 1 
       20 214288 2 1  60 LEU HA   H -13.278  -4.626 -13.457 1.00 . B B .  60 LEU HA   1 1 
       20 214289 2 1  60 LEU HB2  H -11.072  -5.722 -14.000 1.00 . B B .  60 LEU HB2  1 1 
       20 214290 2 1  60 LEU HB3  H -10.439  -5.123 -12.472 1.00 . B B .  60 LEU HB3  1 1 
       20 214291 2 1  60 LEU HD11 H -12.704  -7.692 -14.017 1.00 . B B .  60 LEU HD11 1 1 
       20 214292 2 1  60 LEU HD12 H -13.853  -6.662 -13.158 1.00 . B B .  60 LEU HD12 1 1 
       20 214293 2 1  60 LEU HD13 H -13.423  -8.237 -12.498 1.00 . B B .  60 LEU HD13 1 1 
       20 214294 2 1  60 LEU HD21 H -10.305  -8.084 -12.851 1.00 . B B .  60 LEU HD21 1 1 
       20 214295 2 1  60 LEU HD22 H -11.190  -8.607 -11.417 1.00 . B B .  60 LEU HD22 1 1 
       20 214296 2 1  60 LEU HD23 H -10.023  -7.290 -11.301 1.00 . B B .  60 LEU HD23 1 1 
       20 214297 2 1  60 LEU HG   H -12.304  -6.418 -11.294 1.00 . B B .  60 LEU HG   1 1 
       20 214298 2 1  60 LEU N    N -11.865  -3.158 -13.847 1.00 . B B .  60 LEU N    1 1 
       20 214299 2 1  60 LEU O    O -11.678  -3.369 -10.895 1.00 . B B .  60 LEU O    1 1 
       20 214300 2 1  61 ARG C    C -14.304  -4.773  -9.073 1.00 . B B .  61 ARG C    1 1 
       20 214301 2 1  61 ARG CA   C -14.307  -3.456  -9.858 1.00 . B B .  61 ARG CA   1 1 
       20 214302 2 1  61 ARG CB   C -15.719  -2.822  -9.819 1.00 . B B .  61 ARG CB   1 1 
       20 214303 2 1  61 ARG CD   C -17.737  -2.170  -8.353 1.00 . B B .  61 ARG CD   1 1 
       20 214304 2 1  61 ARG CG   C -16.269  -2.607  -8.388 1.00 . B B .  61 ARG CG   1 1 
       20 214305 2 1  61 ARG CZ   C -19.129  -0.170  -8.862 1.00 . B B .  61 ARG CZ   1 1 
       20 214306 2 1  61 ARG H    H -14.584  -3.896 -11.904 1.00 . B B .  61 ARG H    1 1 
       20 214307 2 1  61 ARG HA   H -13.591  -2.769  -9.408 1.00 . B B .  61 ARG HA   1 1 
       20 214308 2 1  61 ARG HB2  H -15.683  -1.859 -10.320 1.00 . B B .  61 ARG HB2  1 1 
       20 214309 2 1  61 ARG HB3  H -16.407  -3.465 -10.358 1.00 . B B .  61 ARG HB3  1 1 
       20 214310 2 1  61 ARG HD2  H -18.330  -2.889  -8.900 1.00 . B B .  61 ARG HD2  1 1 
       20 214311 2 1  61 ARG HD3  H -18.067  -2.163  -7.317 1.00 . B B .  61 ARG HD3  1 1 
       20 214312 2 1  61 ARG HE   H -17.209  -0.416  -9.392 1.00 . B B .  61 ARG HE   1 1 
       20 214313 2 1  61 ARG HG2  H -16.178  -3.536  -7.835 1.00 . B B .  61 ARG HG2  1 1 
       20 214314 2 1  61 ARG HG3  H -15.668  -1.850  -7.894 1.00 . B B .  61 ARG HG3  1 1 
       20 214315 2 1  61 ARG HH11 H -20.121  -1.606  -7.824 1.00 . B B .  61 ARG HH11 1 1 
       20 214316 2 1  61 ARG HH12 H -21.052  -0.194  -8.201 1.00 . B B .  61 ARG HH12 1 1 
       20 214317 2 1  61 ARG HH21 H -18.430   1.454  -9.846 1.00 . B B .  61 ARG HH21 1 1 
       20 214318 2 1  61 ARG HH22 H -20.089   1.544  -9.347 1.00 . B B .  61 ARG HH22 1 1 
       20 214319 2 1  61 ARG N    N -13.892  -3.725 -11.230 1.00 . B B .  61 ARG N    1 1 
       20 214320 2 1  61 ARG NE   N -17.966  -0.837  -8.931 1.00 . B B .  61 ARG NE   1 1 
       20 214321 2 1  61 ARG NH1  N -20.185  -0.700  -8.246 1.00 . B B .  61 ARG NH1  1 1 
       20 214322 2 1  61 ARG NH2  N -19.225   1.039  -9.394 1.00 . B B .  61 ARG NH2  1 1 
       20 214323 2 1  61 ARG O    O -14.892  -5.759  -9.516 1.00 . B B .  61 ARG O    1 1 
       20 214324 2 1  62 VAL C    C -14.284  -5.369  -5.679 1.00 . B B .  62 VAL C    1 1 
       20 214325 2 1  62 VAL CA   C -13.619  -5.881  -6.964 1.00 . B B .  62 VAL CA   1 1 
       20 214326 2 1  62 VAL CB   C -12.156  -6.405  -6.674 1.00 . B B .  62 VAL CB   1 1 
       20 214327 2 1  62 VAL CG1  C -12.166  -7.674  -5.758 1.00 . B B .  62 VAL CG1  1 1 
       20 214328 2 1  62 VAL CG2  C -11.380  -6.637  -7.997 1.00 . B B .  62 VAL CG2  1 1 
       20 214329 2 1  62 VAL H    H -13.059  -3.994  -7.723 1.00 . B B .  62 VAL H    1 1 
       20 214330 2 1  62 VAL HA   H -14.207  -6.707  -7.369 1.00 . B B .  62 VAL HA   1 1 
       20 214331 2 1  62 VAL HB   H -11.627  -5.618  -6.132 1.00 . B B .  62 VAL HB   1 1 
       20 214332 2 1  62 VAL HG11 H -12.164  -7.366  -4.720 1.00 . B B .  62 VAL HG11 1 1 
       20 214333 2 1  62 VAL HG12 H -11.297  -8.285  -5.942 1.00 . B B .  62 VAL HG12 1 1 
       20 214334 2 1  62 VAL HG13 H -13.051  -8.257  -5.924 1.00 . B B .  62 VAL HG13 1 1 
       20 214335 2 1  62 VAL HG21 H -11.827  -7.438  -8.551 1.00 . B B .  62 VAL HG21 1 1 
       20 214336 2 1  62 VAL HG22 H -10.347  -6.881  -7.785 1.00 . B B .  62 VAL HG22 1 1 
       20 214337 2 1  62 VAL HG23 H -11.419  -5.736  -8.595 1.00 . B B .  62 VAL HG23 1 1 
       20 214338 2 1  62 VAL N    N -13.609  -4.775  -7.929 1.00 . B B .  62 VAL N    1 1 
       20 214339 2 1  62 VAL O    O -13.691  -4.572  -4.939 1.00 . B B .  62 VAL O    1 1 
       20 214340 2 1  63 THR C    C -16.252  -6.516  -3.243 1.00 . B B .  63 THR C    1 1 
       20 214341 2 1  63 THR CA   C -16.310  -5.390  -4.279 1.00 . B B .  63 THR CA   1 1 
       20 214342 2 1  63 THR CB   C -17.796  -5.085  -4.635 1.00 . B B .  63 THR CB   1 1 
       20 214343 2 1  63 THR CG2  C -18.531  -4.399  -3.463 1.00 . B B .  63 THR CG2  1 1 
       20 214344 2 1  63 THR H    H -15.975  -6.341  -6.130 1.00 . B B .  63 THR H    1 1 
       20 214345 2 1  63 THR HA   H -15.866  -4.485  -3.857 1.00 . B B .  63 THR HA   1 1 
       20 214346 2 1  63 THR HB   H -18.305  -6.014  -4.873 1.00 . B B .  63 THR HB   1 1 
       20 214347 2 1  63 THR HG1  H -17.888  -3.319  -5.513 1.00 . B B .  63 THR HG1  1 1 
       20 214348 2 1  63 THR HG21 H -19.508  -4.091  -3.786 1.00 . B B .  63 THR HG21 1 1 
       20 214349 2 1  63 THR HG22 H -17.976  -3.525  -3.142 1.00 . B B .  63 THR HG22 1 1 
       20 214350 2 1  63 THR HG23 H -18.626  -5.087  -2.633 1.00 . B B .  63 THR HG23 1 1 
       20 214351 2 1  63 THR N    N -15.542  -5.771  -5.462 1.00 . B B .  63 THR N    1 1 
       20 214352 2 1  63 THR O    O -16.378  -7.701  -3.576 1.00 . B B .  63 THR O    1 1 
       20 214353 2 1  63 THR OG1  O -17.844  -4.236  -5.794 1.00 . B B .  63 THR OG1  1 1 
       20 214354 2 1  64 VAL C    C -16.955  -6.577   0.241 1.00 . B B .  64 VAL C    1 1 
       20 214355 2 1  64 VAL CA   C -15.945  -7.011  -0.835 1.00 . B B .  64 VAL CA   1 1 
       20 214356 2 1  64 VAL CB   C -14.485  -6.988  -0.241 1.00 . B B .  64 VAL CB   1 1 
       20 214357 2 1  64 VAL CG1  C -14.377  -7.754   1.102 1.00 . B B .  64 VAL CG1  1 1 
       20 214358 2 1  64 VAL CG2  C -13.466  -7.521  -1.282 1.00 . B B .  64 VAL CG2  1 1 
       20 214359 2 1  64 VAL H    H -15.963  -5.161  -1.833 1.00 . B B .  64 VAL H    1 1 
       20 214360 2 1  64 VAL HA   H -16.173  -8.031  -1.152 1.00 . B B .  64 VAL HA   1 1 
       20 214361 2 1  64 VAL HB   H -14.228  -5.950  -0.038 1.00 . B B .  64 VAL HB   1 1 
       20 214362 2 1  64 VAL HG11 H -13.399  -7.605   1.529 1.00 . B B .  64 VAL HG11 1 1 
       20 214363 2 1  64 VAL HG12 H -14.537  -8.809   0.939 1.00 . B B .  64 VAL HG12 1 1 
       20 214364 2 1  64 VAL HG13 H -15.124  -7.386   1.797 1.00 . B B .  64 VAL HG13 1 1 
       20 214365 2 1  64 VAL HG21 H -13.789  -8.470  -1.687 1.00 . B B .  64 VAL HG21 1 1 
       20 214366 2 1  64 VAL HG22 H -12.495  -7.645  -0.819 1.00 . B B .  64 VAL HG22 1 1 
       20 214367 2 1  64 VAL HG23 H -13.378  -6.809  -2.093 1.00 . B B .  64 VAL HG23 1 1 
       20 214368 2 1  64 VAL N    N -16.046  -6.118  -1.992 1.00 . B B .  64 VAL N    1 1 
       20 214369 2 1  64 VAL O    O -17.120  -5.393   0.514 1.00 . B B .  64 VAL O    1 1 
       20 214370 2 1  65 THR C    C -17.858  -8.270   3.117 1.00 . B B .  65 THR C    1 1 
       20 214371 2 1  65 THR CA   C -18.451  -7.378   2.024 1.00 . B B .  65 THR CA   1 1 
       20 214372 2 1  65 THR CB   C -19.947  -7.749   1.750 1.00 . B B .  65 THR CB   1 1 
       20 214373 2 1  65 THR CG2  C -20.833  -7.644   3.011 1.00 . B B .  65 THR CG2  1 1 
       20 214374 2 1  65 THR H    H -17.602  -8.442   0.425 1.00 . B B .  65 THR H    1 1 
       20 214375 2 1  65 THR HA   H -18.393  -6.336   2.341 1.00 . B B .  65 THR HA   1 1 
       20 214376 2 1  65 THR HB   H -19.988  -8.771   1.384 1.00 . B B .  65 THR HB   1 1 
       20 214377 2 1  65 THR HG1  H -19.949  -6.080   0.674 1.00 . B B .  65 THR HG1  1 1 
       20 214378 2 1  65 THR HG21 H -20.794  -6.634   3.405 1.00 . B B .  65 THR HG21 1 1 
       20 214379 2 1  65 THR HG22 H -20.483  -8.335   3.766 1.00 . B B .  65 THR HG22 1 1 
       20 214380 2 1  65 THR HG23 H -21.855  -7.889   2.759 1.00 . B B .  65 THR HG23 1 1 
       20 214381 2 1  65 THR N    N -17.646  -7.550   0.817 1.00 . B B .  65 THR N    1 1 
       20 214382 2 1  65 THR O    O -17.273  -9.312   2.812 1.00 . B B .  65 THR O    1 1 
       20 214383 2 1  65 THR OG1  O -20.472  -6.889   0.718 1.00 . B B .  65 THR OG1  1 1 
       20 214384 2 1  66 ALA C    C -18.390  -8.352   6.728 1.00 . B B .  66 ALA C    1 1 
       20 214385 2 1  66 ALA CA   C -17.491  -8.599   5.526 1.00 . B B .  66 ALA CA   1 1 
       20 214386 2 1  66 ALA CB   C -16.056  -8.202   5.835 1.00 . B B .  66 ALA CB   1 1 
       20 214387 2 1  66 ALA H    H -18.408  -6.973   4.539 1.00 . B B .  66 ALA H    1 1 
       20 214388 2 1  66 ALA HA   H -17.512  -9.661   5.280 1.00 . B B .  66 ALA HA   1 1 
       20 214389 2 1  66 ALA HB1  H -15.411  -8.498   5.018 1.00 . B B .  66 ALA HB1  1 1 
       20 214390 2 1  66 ALA HB2  H -15.718  -8.672   6.741 1.00 . B B .  66 ALA HB2  1 1 
       20 214391 2 1  66 ALA HB3  H -15.994  -7.126   5.955 1.00 . B B .  66 ALA HB3  1 1 
       20 214392 2 1  66 ALA N    N -17.977  -7.840   4.375 1.00 . B B .  66 ALA N    1 1 
       20 214393 2 1  66 ALA O    O -18.921  -7.240   6.907 1.00 . B B .  66 ALA O    1 1 
       20 214394 2 1  67 SER C    C -18.875 -10.210   9.864 1.00 . B B .  67 SER C    1 1 
       20 214395 2 1  67 SER CA   C -19.430  -9.359   8.716 1.00 . B B .  67 SER CA   1 1 
       20 214396 2 1  67 SER CB   C -20.827  -9.862   8.276 1.00 . B B .  67 SER CB   1 1 
       20 214397 2 1  67 SER H    H -18.030 -10.205   7.383 1.00 . B B .  67 SER H    1 1 
       20 214398 2 1  67 SER HA   H -19.509  -8.330   9.061 1.00 . B B .  67 SER HA   1 1 
       20 214399 2 1  67 SER HB2  H -21.453 -10.029   9.145 1.00 . B B .  67 SER HB2  1 1 
       20 214400 2 1  67 SER HB3  H -21.296  -9.118   7.641 1.00 . B B .  67 SER HB3  1 1 
       20 214401 2 1  67 SER HG   H -20.131 -11.686   8.002 1.00 . B B .  67 SER HG   1 1 
       20 214402 2 1  67 SER N    N -18.533  -9.383   7.564 1.00 . B B .  67 SER N    1 1 
       20 214403 2 1  67 SER O    O -18.526 -11.379   9.670 1.00 . B B .  67 SER O    1 1 
       20 214404 2 1  67 SER OG   O -20.728 -11.081   7.546 1.00 . B B .  67 SER OG   1 1 
       20 214405 2 1  68 LEU C    C -19.730 -10.735  12.971 1.00 . B B .  68 LEU C    1 1 
       20 214406 2 1  68 LEU CA   C -18.427 -10.267  12.307 1.00 . B B .  68 LEU CA   1 1 
       20 214407 2 1  68 LEU CB   C -17.645  -9.279  13.225 1.00 . B B .  68 LEU CB   1 1 
       20 214408 2 1  68 LEU CD1  C -15.704  -7.617  13.488 1.00 . B B .  68 LEU CD1  1 1 
       20 214409 2 1  68 LEU CD2  C -15.220 -10.045  12.920 1.00 . B B .  68 LEU CD2  1 1 
       20 214410 2 1  68 LEU CG   C -16.208  -8.877  12.758 1.00 . B B .  68 LEU CG   1 1 
       20 214411 2 1  68 LEU H    H -19.033  -8.643  11.098 1.00 . B B .  68 LEU H    1 1 
       20 214412 2 1  68 LEU HA   H -17.799 -11.130  12.077 1.00 . B B .  68 LEU HA   1 1 
       20 214413 2 1  68 LEU HB2  H -18.238  -8.372  13.316 1.00 . B B .  68 LEU HB2  1 1 
       20 214414 2 1  68 LEU HB3  H -17.566  -9.720  14.214 1.00 . B B .  68 LEU HB3  1 1 
       20 214415 2 1  68 LEU HD11 H -14.703  -7.380  13.173 1.00 . B B .  68 LEU HD11 1 1 
       20 214416 2 1  68 LEU HD12 H -15.720  -7.768  14.560 1.00 . B B .  68 LEU HD12 1 1 
       20 214417 2 1  68 LEU HD13 H -16.348  -6.789  13.238 1.00 . B B .  68 LEU HD13 1 1 
       20 214418 2 1  68 LEU HD21 H -14.217  -9.713  12.696 1.00 . B B .  68 LEU HD21 1 1 
       20 214419 2 1  68 LEU HD22 H -15.486 -10.839  12.236 1.00 . B B .  68 LEU HD22 1 1 
       20 214420 2 1  68 LEU HD23 H -15.255 -10.421  13.915 1.00 . B B .  68 LEU HD23 1 1 
       20 214421 2 1  68 LEU HG   H -16.248  -8.634  11.703 1.00 . B B .  68 LEU HG   1 1 
       20 214422 2 1  68 LEU N    N -18.802  -9.598  11.056 1.00 . B B .  68 LEU N    1 1 
       20 214423 2 1  68 LEU O    O -20.466  -9.922  13.549 1.00 . B B .  68 LEU O    1 1 
       20 214424 2 1  69 GLY C    C -22.450 -12.161  12.333 1.00 . B B .  69 GLY C    1 1 
       20 214425 2 1  69 GLY CA   C -21.315 -12.590  13.253 1.00 . B B .  69 GLY CA   1 1 
       20 214426 2 1  69 GLY H    H -19.385 -12.626  12.383 1.00 . B B .  69 GLY H    1 1 
       20 214427 2 1  69 GLY HA2  H -21.245 -13.670  13.251 1.00 . B B .  69 GLY HA2  1 1 
       20 214428 2 1  69 GLY HA3  H -21.524 -12.253  14.267 1.00 . B B .  69 GLY HA3  1 1 
       20 214429 2 1  69 GLY N    N -20.037 -12.035  12.815 1.00 . B B .  69 GLY N    1 1 
       20 214430 2 1  69 GLY O    O -22.275 -12.098  11.114 1.00 . B B .  69 GLY O    1 1 
       20 214431 2 1  70 GLU C    C -24.735  -9.740  12.189 1.00 . B B .  70 GLU C    1 1 
       20 214432 2 1  70 GLU CA   C -24.771 -11.291  12.191 1.00 . B B .  70 GLU CA   1 1 
       20 214433 2 1  70 GLU CB   C -26.102 -11.830  12.811 1.00 . B B .  70 GLU CB   1 1 
       20 214434 2 1  70 GLU CD   C -25.351 -14.277  13.285 1.00 . B B .  70 GLU CD   1 1 
       20 214435 2 1  70 GLU CG   C -26.374 -13.345  12.604 1.00 . B B .  70 GLU CG   1 1 
       20 214436 2 1  70 GLU H    H -23.674 -11.936  13.896 1.00 . B B .  70 GLU H    1 1 
       20 214437 2 1  70 GLU HA   H -24.705 -11.626  11.158 1.00 . B B .  70 GLU HA   1 1 
       20 214438 2 1  70 GLU HB2  H -26.095 -11.637  13.880 1.00 . B B .  70 GLU HB2  1 1 
       20 214439 2 1  70 GLU HB3  H -26.932 -11.282  12.374 1.00 . B B .  70 GLU HB3  1 1 
       20 214440 2 1  70 GLU HG2  H -27.358 -13.575  13.003 1.00 . B B .  70 GLU HG2  1 1 
       20 214441 2 1  70 GLU HG3  H -26.384 -13.546  11.537 1.00 . B B .  70 GLU HG3  1 1 
       20 214442 2 1  70 GLU N    N -23.603 -11.827  12.926 1.00 . B B .  70 GLU N    1 1 
       20 214443 2 1  70 GLU O    O -25.765  -9.086  11.995 1.00 . B B .  70 GLU O    1 1 
       20 214444 2 1  70 GLU OE1  O -25.347 -14.356  14.534 1.00 . B B .  70 GLU OE1  1 1 
       20 214445 2 1  70 GLU OE2  O -24.551 -14.936  12.581 1.00 . B B .  70 GLU OE2  1 1 
       20 214446 2 1  71 GLU C    C -22.311  -7.371  11.243 1.00 . B B .  71 GLU C    1 1 
       20 214447 2 1  71 GLU CA   C -23.284  -7.719  12.380 1.00 . B B .  71 GLU CA   1 1 
       20 214448 2 1  71 GLU CB   C -22.678  -7.298  13.749 1.00 . B B .  71 GLU CB   1 1 
       20 214449 2 1  71 GLU CD   C -23.665  -4.930  13.900 1.00 . B B .  71 GLU CD   1 1 
       20 214450 2 1  71 GLU CG   C -22.390  -5.792  13.917 1.00 . B B .  71 GLU CG   1 1 
       20 214451 2 1  71 GLU H    H -22.756  -9.760  12.501 1.00 . B B .  71 GLU H    1 1 
       20 214452 2 1  71 GLU HA   H -24.229  -7.197  12.225 1.00 . B B .  71 GLU HA   1 1 
       20 214453 2 1  71 GLU HB2  H -23.362  -7.598  14.538 1.00 . B B .  71 GLU HB2  1 1 
       20 214454 2 1  71 GLU HB3  H -21.746  -7.838  13.889 1.00 . B B .  71 GLU HB3  1 1 
       20 214455 2 1  71 GLU HG2  H -21.877  -5.646  14.864 1.00 . B B .  71 GLU HG2  1 1 
       20 214456 2 1  71 GLU HG3  H -21.727  -5.470  13.118 1.00 . B B .  71 GLU HG3  1 1 
       20 214457 2 1  71 GLU N    N -23.526  -9.172  12.375 1.00 . B B .  71 GLU N    1 1 
       20 214458 2 1  71 GLU O    O -21.336  -8.100  11.038 1.00 . B B .  71 GLU O    1 1 
       20 214459 2 1  71 GLU OE1  O -24.192  -4.648  12.802 1.00 . B B .  71 GLU OE1  1 1 
       20 214460 2 1  71 GLU OE2  O -24.147  -4.538  14.987 1.00 . B B .  71 GLU OE2  1 1 
       20 214461 2 1  72 THR C    C -20.361  -5.274  10.041 1.00 . B B .  72 THR C    1 1 
       20 214462 2 1  72 THR CA   C -21.680  -5.783   9.446 1.00 . B B .  72 THR CA   1 1 
       20 214463 2 1  72 THR CB   C -22.345  -4.652   8.587 1.00 . B B .  72 THR CB   1 1 
       20 214464 2 1  72 THR CG2  C -21.462  -4.192   7.396 1.00 . B B .  72 THR CG2  1 1 
       20 214465 2 1  72 THR H    H -23.367  -5.731  10.744 1.00 . B B .  72 THR H    1 1 
       20 214466 2 1  72 THR HA   H -21.478  -6.632   8.792 1.00 . B B .  72 THR HA   1 1 
       20 214467 2 1  72 THR HB   H -22.538  -3.794   9.228 1.00 . B B .  72 THR HB   1 1 
       20 214468 2 1  72 THR HG1  H -24.311  -4.795   8.634 1.00 . B B .  72 THR HG1  1 1 
       20 214469 2 1  72 THR HG21 H -20.619  -3.619   7.742 1.00 . B B .  72 THR HG21 1 1 
       20 214470 2 1  72 THR HG22 H -22.045  -3.577   6.722 1.00 . B B .  72 THR HG22 1 1 
       20 214471 2 1  72 THR HG23 H -21.095  -5.051   6.856 1.00 . B B .  72 THR HG23 1 1 
       20 214472 2 1  72 THR N    N -22.565  -6.255  10.527 1.00 . B B .  72 THR N    1 1 
       20 214473 2 1  72 THR O    O -20.354  -4.349  10.863 1.00 . B B .  72 THR O    1 1 
       20 214474 2 1  72 THR OG1  O -23.600  -5.127   8.082 1.00 . B B .  72 THR OG1  1 1 
       20 214475 2 1  73 ALA C    C -17.490  -4.304   9.216 1.00 . B B .  73 ALA C    1 1 
       20 214476 2 1  73 ALA CA   C -17.904  -5.521  10.038 1.00 . B B .  73 ALA CA   1 1 
       20 214477 2 1  73 ALA CB   C -16.926  -6.688   9.835 1.00 . B B .  73 ALA CB   1 1 
       20 214478 2 1  73 ALA H    H -19.358  -6.640   8.995 1.00 . B B .  73 ALA H    1 1 
       20 214479 2 1  73 ALA HA   H -17.918  -5.259  11.095 1.00 . B B .  73 ALA HA   1 1 
       20 214480 2 1  73 ALA HB1  H -15.934  -6.391  10.125 1.00 . B B .  73 ALA HB1  1 1 
       20 214481 2 1  73 ALA HB2  H -16.917  -6.988   8.796 1.00 . B B .  73 ALA HB2  1 1 
       20 214482 2 1  73 ALA HB3  H -17.231  -7.526  10.442 1.00 . B B .  73 ALA HB3  1 1 
       20 214483 2 1  73 ALA N    N -19.257  -5.911   9.631 1.00 . B B .  73 ALA N    1 1 
       20 214484 2 1  73 ALA O    O -17.307  -3.204   9.753 1.00 . B B .  73 ALA O    1 1 
       20 214485 2 1  74 PHE C    C -17.557  -3.802   5.533 1.00 . B B .  74 PHE C    1 1 
       20 214486 2 1  74 PHE CA   C -17.049  -3.473   6.936 1.00 . B B .  74 PHE CA   1 1 
       20 214487 2 1  74 PHE CB   C -15.509  -3.251   6.906 1.00 . B B .  74 PHE CB   1 1 
       20 214488 2 1  74 PHE CD1  C -14.408  -4.754   5.137 1.00 . B B .  74 PHE CD1  1 1 
       20 214489 2 1  74 PHE CD2  C -14.083  -5.309   7.436 1.00 . B B .  74 PHE CD2  1 1 
       20 214490 2 1  74 PHE CE1  C -13.617  -5.822   4.764 1.00 . B B .  74 PHE CE1  1 1 
       20 214491 2 1  74 PHE CE2  C -13.291  -6.383   7.064 1.00 . B B .  74 PHE CE2  1 1 
       20 214492 2 1  74 PHE CG   C -14.659  -4.470   6.483 1.00 . B B .  74 PHE CG   1 1 
       20 214493 2 1  74 PHE CZ   C -13.055  -6.637   5.729 1.00 . B B .  74 PHE CZ   1 1 
       20 214494 2 1  74 PHE H    H -17.632  -5.409   7.546 1.00 . B B .  74 PHE H    1 1 
       20 214495 2 1  74 PHE HA   H -17.533  -2.555   7.258 1.00 . B B .  74 PHE HA   1 1 
       20 214496 2 1  74 PHE HB2  H -15.282  -2.441   6.219 1.00 . B B .  74 PHE HB2  1 1 
       20 214497 2 1  74 PHE HB3  H -15.185  -2.944   7.897 1.00 . B B .  74 PHE HB3  1 1 
       20 214498 2 1  74 PHE HD1  H -14.846  -4.132   4.380 1.00 . B B .  74 PHE HD1  1 1 
       20 214499 2 1  74 PHE HD2  H -14.269  -5.122   8.488 1.00 . B B .  74 PHE HD2  1 1 
       20 214500 2 1  74 PHE HE1  H -13.434  -6.023   3.716 1.00 . B B .  74 PHE HE1  1 1 
       20 214501 2 1  74 PHE HE2  H -12.852  -7.021   7.820 1.00 . B B .  74 PHE HE2  1 1 
       20 214502 2 1  74 PHE HZ   H -12.435  -7.476   5.436 1.00 . B B .  74 PHE HZ   1 1 
       20 214503 2 1  74 PHE N    N -17.416  -4.516   7.891 1.00 . B B .  74 PHE N    1 1 
       20 214504 2 1  74 PHE O    O -17.897  -4.951   5.217 1.00 . B B .  74 PHE O    1 1 
       20 214505 2 1  75 LEU C    C -16.641  -2.201   2.569 1.00 . B B .  75 LEU C    1 1 
       20 214506 2 1  75 LEU CA   C -17.858  -2.827   3.269 1.00 . B B .  75 LEU CA   1 1 
       20 214507 2 1  75 LEU CB   C -19.160  -2.033   2.920 1.00 . B B .  75 LEU CB   1 1 
       20 214508 2 1  75 LEU CD1  C -21.596  -1.409   3.418 1.00 . B B .  75 LEU CD1  1 1 
       20 214509 2 1  75 LEU CD2  C -20.792  -3.772   3.929 1.00 . B B .  75 LEU CD2  1 1 
       20 214510 2 1  75 LEU CG   C -20.399  -2.278   3.845 1.00 . B B .  75 LEU CG   1 1 
       20 214511 2 1  75 LEU H    H -17.378  -1.880   5.077 1.00 . B B .  75 LEU H    1 1 
       20 214512 2 1  75 LEU HA   H -17.966  -3.868   2.966 1.00 . B B .  75 LEU HA   1 1 
       20 214513 2 1  75 LEU HB2  H -18.930  -0.969   2.952 1.00 . B B .  75 LEU HB2  1 1 
       20 214514 2 1  75 LEU HB3  H -19.446  -2.278   1.902 1.00 . B B .  75 LEU HB3  1 1 
       20 214515 2 1  75 LEU HD11 H -22.455  -1.640   4.037 1.00 . B B .  75 LEU HD11 1 1 
       20 214516 2 1  75 LEU HD12 H -21.843  -1.596   2.380 1.00 . B B .  75 LEU HD12 1 1 
       20 214517 2 1  75 LEU HD13 H -21.344  -0.366   3.544 1.00 . B B .  75 LEU HD13 1 1 
       20 214518 2 1  75 LEU HD21 H -19.955  -4.346   4.304 1.00 . B B .  75 LEU HD21 1 1 
       20 214519 2 1  75 LEU HD22 H -21.068  -4.141   2.966 1.00 . B B .  75 LEU HD22 1 1 
       20 214520 2 1  75 LEU HD23 H -21.627  -3.889   4.607 1.00 . B B .  75 LEU HD23 1 1 
       20 214521 2 1  75 LEU HG   H -20.130  -1.964   4.848 1.00 . B B .  75 LEU HG   1 1 
       20 214522 2 1  75 LEU N    N -17.577  -2.759   4.702 1.00 . B B .  75 LEU N    1 1 
       20 214523 2 1  75 LEU O    O -16.225  -1.101   2.940 1.00 . B B .  75 LEU O    1 1 
       20 214524 2 1  76 CYS C    C -15.193  -2.557  -0.668 1.00 . B B .  76 CYS C    1 1 
       20 214525 2 1  76 CYS CA   C -14.902  -2.389   0.828 1.00 . B B .  76 CYS CA   1 1 
       20 214526 2 1  76 CYS CB   C -13.592  -3.111   1.222 1.00 . B B .  76 CYS CB   1 1 
       20 214527 2 1  76 CYS H    H -16.380  -3.799   1.403 1.00 . B B .  76 CYS H    1 1 
       20 214528 2 1  76 CYS HA   H -14.791  -1.322   1.039 1.00 . B B .  76 CYS HA   1 1 
       20 214529 2 1  76 CYS HB2  H -13.460  -3.042   2.293 1.00 . B B .  76 CYS HB2  1 1 
       20 214530 2 1  76 CYS HB3  H -13.648  -4.158   0.941 1.00 . B B .  76 CYS HB3  1 1 
       20 214531 2 1  76 CYS HG   H -12.390  -1.159   0.099 1.00 . B B .  76 CYS HG   1 1 
       20 214532 2 1  76 CYS N    N -16.042  -2.906   1.608 1.00 . B B .  76 CYS N    1 1 
       20 214533 2 1  76 CYS O    O -15.999  -3.403  -1.050 1.00 . B B .  76 CYS O    1 1 
       20 214534 2 1  76 CYS SG   S -12.111  -2.408   0.450 1.00 . B B .  76 CYS SG   1 1 
       20 214535 2 1  77 GLU C    C -13.646  -0.925  -3.620 1.00 . B B .  77 GLU C    1 1 
       20 214536 2 1  77 GLU CA   C -14.757  -1.736  -2.955 1.00 . B B .  77 GLU CA   1 1 
       20 214537 2 1  77 GLU CB   C -16.162  -1.163  -3.304 1.00 . B B .  77 GLU CB   1 1 
       20 214538 2 1  77 GLU CD   C -17.929  -0.581  -5.059 1.00 . B B .  77 GLU CD   1 1 
       20 214539 2 1  77 GLU CG   C -16.484  -1.043  -4.805 1.00 . B B .  77 GLU CG   1 1 
       20 214540 2 1  77 GLU H    H -13.929  -1.073  -1.128 1.00 . B B .  77 GLU H    1 1 
       20 214541 2 1  77 GLU HA   H -14.689  -2.770  -3.295 1.00 . B B .  77 GLU HA   1 1 
       20 214542 2 1  77 GLU HB2  H -16.910  -1.805  -2.850 1.00 . B B .  77 GLU HB2  1 1 
       20 214543 2 1  77 GLU HB3  H -16.254  -0.176  -2.857 1.00 . B B .  77 GLU HB3  1 1 
       20 214544 2 1  77 GLU HG2  H -15.801  -0.329  -5.254 1.00 . B B .  77 GLU HG2  1 1 
       20 214545 2 1  77 GLU HG3  H -16.334  -2.011  -5.275 1.00 . B B .  77 GLU HG3  1 1 
       20 214546 2 1  77 GLU N    N -14.557  -1.727  -1.502 1.00 . B B .  77 GLU N    1 1 
       20 214547 2 1  77 GLU O    O -13.350   0.196  -3.199 1.00 . B B .  77 GLU O    1 1 
       20 214548 2 1  77 GLU OE1  O -18.830  -1.437  -5.173 1.00 . B B .  77 GLU OE1  1 1 
       20 214549 2 1  77 GLU OE2  O -18.176   0.634  -5.133 1.00 . B B .  77 GLU OE2  1 1 
       20 214550 2 1  78 VAL C    C -12.314  -1.016  -6.910 1.00 . B B .  78 VAL C    1 1 
       20 214551 2 1  78 VAL CA   C -11.958  -0.878  -5.435 1.00 . B B .  78 VAL CA   1 1 
       20 214552 2 1  78 VAL CB   C -10.554  -1.553  -5.169 1.00 . B B .  78 VAL CB   1 1 
       20 214553 2 1  78 VAL CG1  C  -9.431  -0.959  -6.066 1.00 . B B .  78 VAL CG1  1 1 
       20 214554 2 1  78 VAL CG2  C -10.183  -1.448  -3.671 1.00 . B B .  78 VAL CG2  1 1 
       20 214555 2 1  78 VAL H    H -13.267  -2.442  -4.861 1.00 . B B .  78 VAL H    1 1 
       20 214556 2 1  78 VAL HA   H -11.897   0.181  -5.170 1.00 . B B .  78 VAL HA   1 1 
       20 214557 2 1  78 VAL HB   H -10.641  -2.611  -5.411 1.00 . B B .  78 VAL HB   1 1 
       20 214558 2 1  78 VAL HG11 H  -8.543  -1.548  -5.982 1.00 . B B .  78 VAL HG11 1 1 
       20 214559 2 1  78 VAL HG12 H  -9.213   0.052  -5.763 1.00 . B B .  78 VAL HG12 1 1 
       20 214560 2 1  78 VAL HG13 H  -9.752  -0.953  -7.095 1.00 . B B .  78 VAL HG13 1 1 
       20 214561 2 1  78 VAL HG21 H  -9.831  -0.452  -3.438 1.00 . B B .  78 VAL HG21 1 1 
       20 214562 2 1  78 VAL HG22 H  -9.427  -2.168  -3.432 1.00 . B B .  78 VAL HG22 1 1 
       20 214563 2 1  78 VAL HG23 H -11.045  -1.662  -3.069 1.00 . B B .  78 VAL HG23 1 1 
       20 214564 2 1  78 VAL N    N -13.013  -1.521  -4.632 1.00 . B B .  78 VAL N    1 1 
       20 214565 2 1  78 VAL O    O -12.984  -1.973  -7.302 1.00 . B B .  78 VAL O    1 1 
       20 214566 2 1  79 GLN C    C -10.510   0.051  -9.736 1.00 . B B .  79 GLN C    1 1 
       20 214567 2 1  79 GLN CA   C -11.909  -0.167  -9.186 1.00 . B B .  79 GLN CA   1 1 
       20 214568 2 1  79 GLN CB   C -12.893   0.843  -9.834 1.00 . B B .  79 GLN CB   1 1 
       20 214569 2 1  79 GLN CD   C -15.346   1.172 -10.496 1.00 . B B .  79 GLN CD   1 1 
       20 214570 2 1  79 GLN CG   C -14.367   0.693  -9.418 1.00 . B B .  79 GLN CG   1 1 
       20 214571 2 1  79 GLN H    H -11.454   0.749  -7.325 1.00 . B B .  79 GLN H    1 1 
       20 214572 2 1  79 GLN HA   H -12.221  -1.179  -9.436 1.00 . B B .  79 GLN HA   1 1 
       20 214573 2 1  79 GLN HB2  H -12.576   1.851  -9.578 1.00 . B B .  79 GLN HB2  1 1 
       20 214574 2 1  79 GLN HB3  H -12.830   0.734 -10.908 1.00 . B B .  79 GLN HB3  1 1 
       20 214575 2 1  79 GLN HE21 H -15.035   3.055  -9.983 1.00 . B B .  79 GLN HE21 1 1 
       20 214576 2 1  79 GLN HE22 H -16.155   2.802 -11.267 1.00 . B B .  79 GLN HE22 1 1 
       20 214577 2 1  79 GLN HG2  H -14.569  -0.351  -9.213 1.00 . B B .  79 GLN HG2  1 1 
       20 214578 2 1  79 GLN HG3  H -14.540   1.267  -8.516 1.00 . B B .  79 GLN HG3  1 1 
       20 214579 2 1  79 GLN N    N -11.862  -0.055  -7.727 1.00 . B B .  79 GLN N    1 1 
       20 214580 2 1  79 GLN NE2  N -15.531   2.471 -10.592 1.00 . B B .  79 GLN NE2  1 1 
       20 214581 2 1  79 GLN O    O  -9.982   1.169  -9.677 1.00 . B B .  79 GLN O    1 1 
       20 214582 2 1  79 GLN OE1  O -15.857   0.381 -11.292 1.00 . B B .  79 GLN OE1  1 1 
       20 214583 2 1  80 GLN C    C  -8.859  -0.810 -12.414 1.00 . B B .  80 GLN C    1 1 
       20 214584 2 1  80 GLN CA   C  -8.609  -0.962 -10.909 1.00 . B B .  80 GLN CA   1 1 
       20 214585 2 1  80 GLN CB   C  -7.757  -2.226 -10.601 1.00 . B B .  80 GLN CB   1 1 
       20 214586 2 1  80 GLN CD   C  -5.582  -0.964 -10.033 1.00 . B B .  80 GLN CD   1 1 
       20 214587 2 1  80 GLN CG   C  -6.254  -2.051 -10.890 1.00 . B B .  80 GLN CG   1 1 
       20 214588 2 1  80 GLN H    H -10.333  -1.903 -10.145 1.00 . B B .  80 GLN H    1 1 
       20 214589 2 1  80 GLN HA   H  -8.075  -0.083 -10.545 1.00 . B B .  80 GLN HA   1 1 
       20 214590 2 1  80 GLN HB2  H  -7.865  -2.470  -9.548 1.00 . B B .  80 GLN HB2  1 1 
       20 214591 2 1  80 GLN HB3  H  -8.123  -3.065 -11.185 1.00 . B B .  80 GLN HB3  1 1 
       20 214592 2 1  80 GLN HE21 H  -6.746  -1.365  -8.458 1.00 . B B .  80 GLN HE21 1 1 
       20 214593 2 1  80 GLN HE22 H  -5.607  -0.088  -8.242 1.00 . B B .  80 GLN HE22 1 1 
       20 214594 2 1  80 GLN HG2  H  -5.751  -2.992 -10.689 1.00 . B B .  80 GLN HG2  1 1 
       20 214595 2 1  80 GLN HG3  H  -6.124  -1.800 -11.942 1.00 . B B .  80 GLN HG3  1 1 
       20 214596 2 1  80 GLN N    N  -9.897  -1.031 -10.233 1.00 . B B .  80 GLN N    1 1 
       20 214597 2 1  80 GLN NE2  N  -6.022  -0.793  -8.784 1.00 . B B .  80 GLN NE2  1 1 
       20 214598 2 1  80 GLN O    O  -9.219  -1.780 -13.095 1.00 . B B .  80 GLN O    1 1 
       20 214599 2 1  80 GLN OE1  O  -4.636  -0.319 -10.469 1.00 . B B .  80 GLN OE1  1 1 
       20 214600 2 1  81 GLY C    C  -7.507   0.711 -14.987 1.00 . B B .  81 GLY C    1 1 
       20 214601 2 1  81 GLY CA   C  -8.860   0.744 -14.308 1.00 . B B .  81 GLY CA   1 1 
       20 214602 2 1  81 GLY H    H  -8.530   1.153 -12.269 1.00 . B B .  81 GLY H    1 1 
       20 214603 2 1  81 GLY HA2  H  -9.532   0.033 -14.788 1.00 . B B .  81 GLY HA2  1 1 
       20 214604 2 1  81 GLY HA3  H  -9.278   1.735 -14.412 1.00 . B B .  81 GLY HA3  1 1 
       20 214605 2 1  81 GLY N    N  -8.738   0.432 -12.894 1.00 . B B .  81 GLY N    1 1 
       20 214606 2 1  81 GLY O    O  -6.494   1.099 -14.393 1.00 . B B .  81 GLY O    1 1 
       20 214607 2 1  82 GLY C    C  -6.492   0.291 -18.449 1.00 . B B .  82 GLY C    1 1 
       20 214608 2 1  82 GLY CA   C  -6.263   0.072 -16.977 1.00 . B B .  82 GLY CA   1 1 
       20 214609 2 1  82 GLY H    H  -8.350   0.097 -16.681 1.00 . B B .  82 GLY H    1 1 
       20 214610 2 1  82 GLY HA2  H  -5.495   0.755 -16.617 1.00 . B B .  82 GLY HA2  1 1 
       20 214611 2 1  82 GLY HA3  H  -5.924  -0.946 -16.825 1.00 . B B .  82 GLY HA3  1 1 
       20 214612 2 1  82 GLY N    N  -7.492   0.275 -16.235 1.00 . B B .  82 GLY N    1 1 
       20 214613 2 1  82 GLY O    O  -7.414  -0.288 -19.023 1.00 . B B .  82 GLY O    1 1 
       20 214614 2 1  83 ILE C    C  -4.884   0.314 -21.209 1.00 . B B .  83 ILE C    1 1 
       20 214615 2 1  83 ILE CA   C  -5.722   1.396 -20.495 1.00 . B B .  83 ILE CA   1 1 
       20 214616 2 1  83 ILE CB   C  -5.159   2.821 -20.857 1.00 . B B .  83 ILE CB   1 1 
       20 214617 2 1  83 ILE CD1  C  -5.155   5.299 -20.052 1.00 . B B .  83 ILE CD1  1 1 
       20 214618 2 1  83 ILE CG1  C  -5.782   3.920 -19.925 1.00 . B B .  83 ILE CG1  1 1 
       20 214619 2 1  83 ILE CG2  C  -5.399   3.139 -22.371 1.00 . B B .  83 ILE CG2  1 1 
       20 214620 2 1  83 ILE H    H  -5.003   1.608 -18.526 1.00 . B B .  83 ILE H    1 1 
       20 214621 2 1  83 ILE HA   H  -6.763   1.339 -20.825 1.00 . B B .  83 ILE HA   1 1 
       20 214622 2 1  83 ILE HB   H  -4.078   2.804 -20.688 1.00 . B B .  83 ILE HB   1 1 
       20 214623 2 1  83 ILE HD11 H  -5.566   5.951 -19.292 1.00 . B B .  83 ILE HD11 1 1 
       20 214624 2 1  83 ILE HD12 H  -5.366   5.707 -21.029 1.00 . B B .  83 ILE HD12 1 1 
       20 214625 2 1  83 ILE HD13 H  -4.085   5.224 -19.914 1.00 . B B .  83 ILE HD13 1 1 
       20 214626 2 1  83 ILE HG12 H  -6.835   4.024 -20.140 1.00 . B B .  83 ILE HG12 1 1 
       20 214627 2 1  83 ILE HG13 H  -5.668   3.613 -18.891 1.00 . B B .  83 ILE HG13 1 1 
       20 214628 2 1  83 ILE HG21 H  -4.482   3.493 -22.819 1.00 . B B .  83 ILE HG21 1 1 
       20 214629 2 1  83 ILE HG22 H  -6.159   3.894 -22.482 1.00 . B B .  83 ILE HG22 1 1 
       20 214630 2 1  83 ILE HG23 H  -5.722   2.251 -22.899 1.00 . B B .  83 ILE HG23 1 1 
       20 214631 2 1  83 ILE N    N  -5.671   1.140 -19.061 1.00 . B B .  83 ILE N    1 1 
       20 214632 2 1  83 ILE O    O  -3.688   0.172 -20.931 1.00 . B B .  83 ILE O    1 1 
       20 214633 2 1  84 PHE C    C  -5.269  -1.186 -24.389 1.00 . B B .  84 PHE C    1 1 
       20 214634 2 1  84 PHE CA   C  -4.866  -1.478 -22.930 1.00 . B B .  84 PHE CA   1 1 
       20 214635 2 1  84 PHE CB   C  -5.309  -2.933 -22.533 1.00 . B B .  84 PHE CB   1 1 
       20 214636 2 1  84 PHE CD1  C  -6.413  -3.068 -20.239 1.00 . B B .  84 PHE CD1  1 1 
       20 214637 2 1  84 PHE CD2  C  -4.133  -3.767 -20.398 1.00 . B B .  84 PHE CD2  1 1 
       20 214638 2 1  84 PHE CE1  C  -6.409  -3.362 -18.889 1.00 . B B .  84 PHE CE1  1 1 
       20 214639 2 1  84 PHE CE2  C  -4.134  -4.062 -19.040 1.00 . B B .  84 PHE CE2  1 1 
       20 214640 2 1  84 PHE CG   C  -5.279  -3.260 -21.026 1.00 . B B .  84 PHE CG   1 1 
       20 214641 2 1  84 PHE CZ   C  -5.273  -3.856 -18.288 1.00 . B B .  84 PHE CZ   1 1 
       20 214642 2 1  84 PHE H    H  -6.499  -0.342 -22.178 1.00 . B B .  84 PHE H    1 1 
       20 214643 2 1  84 PHE HA   H  -3.785  -1.378 -22.825 1.00 . B B .  84 PHE HA   1 1 
       20 214644 2 1  84 PHE HB2  H  -6.324  -3.094 -22.878 1.00 . B B .  84 PHE HB2  1 1 
       20 214645 2 1  84 PHE HB3  H  -4.666  -3.650 -23.038 1.00 . B B .  84 PHE HB3  1 1 
       20 214646 2 1  84 PHE HD1  H  -7.315  -2.678 -20.697 1.00 . B B .  84 PHE HD1  1 1 
       20 214647 2 1  84 PHE HD2  H  -3.233  -3.945 -20.979 1.00 . B B .  84 PHE HD2  1 1 
       20 214648 2 1  84 PHE HE1  H  -7.305  -3.205 -18.298 1.00 . B B .  84 PHE HE1  1 1 
       20 214649 2 1  84 PHE HE2  H  -3.238  -4.449 -18.571 1.00 . B B .  84 PHE HE2  1 1 
       20 214650 2 1  84 PHE HZ   H  -5.280  -4.079 -17.222 1.00 . B B .  84 PHE HZ   1 1 
       20 214651 2 1  84 PHE N    N  -5.530  -0.465 -22.084 1.00 . B B .  84 PHE N    1 1 
       20 214652 2 1  84 PHE O    O  -6.466  -1.003 -24.666 1.00 . B B .  84 PHE O    1 1 
       20 214653 2 1  85 SER C    C  -4.918  -2.198 -27.470 1.00 . B B .  85 SER C    1 1 
       20 214654 2 1  85 SER CA   C  -4.607  -0.882 -26.741 1.00 . B B .  85 SER CA   1 1 
       20 214655 2 1  85 SER CB   C  -3.450  -0.114 -27.400 1.00 . B B .  85 SER CB   1 1 
       20 214656 2 1  85 SER H    H  -3.371  -1.304 -25.055 1.00 . B B .  85 SER H    1 1 
       20 214657 2 1  85 SER HA   H  -5.497  -0.248 -26.779 1.00 . B B .  85 SER HA   1 1 
       20 214658 2 1  85 SER HB2  H  -2.525  -0.663 -27.281 1.00 . B B .  85 SER HB2  1 1 
       20 214659 2 1  85 SER HB3  H  -3.649   0.026 -28.454 1.00 . B B .  85 SER HB3  1 1 
       20 214660 2 1  85 SER HG   H  -4.116   1.653 -26.926 1.00 . B B .  85 SER HG   1 1 
       20 214661 2 1  85 SER N    N  -4.304  -1.154 -25.323 1.00 . B B .  85 SER N    1 1 
       20 214662 2 1  85 SER O    O  -4.038  -2.820 -28.065 1.00 . B B .  85 SER O    1 1 
       20 214663 2 1  85 SER OG   O  -3.301   1.158 -26.802 1.00 . B B .  85 SER OG   1 1 
       20 214664 2 1  86 ILE C    C  -7.229  -3.760 -29.338 1.00 . B B .  86 ILE C    1 1 
       20 214665 2 1  86 ILE CA   C  -6.686  -3.892 -27.902 1.00 . B B .  86 ILE CA   1 1 
       20 214666 2 1  86 ILE CB   C  -7.789  -4.479 -26.909 1.00 . B B .  86 ILE CB   1 1 
       20 214667 2 1  86 ILE CD1  C -10.217  -3.791 -27.624 1.00 . B B .  86 ILE CD1  1 1 
       20 214668 2 1  86 ILE CG1  C  -9.025  -3.515 -26.717 1.00 . B B .  86 ILE CG1  1 1 
       20 214669 2 1  86 ILE CG2  C  -7.163  -4.820 -25.535 1.00 . B B .  86 ILE CG2  1 1 
       20 214670 2 1  86 ILE H    H  -6.865  -1.949 -27.082 1.00 . B B .  86 ILE H    1 1 
       20 214671 2 1  86 ILE HA   H  -5.840  -4.584 -27.910 1.00 . B B .  86 ILE HA   1 1 
       20 214672 2 1  86 ILE HB   H  -8.141  -5.417 -27.333 1.00 . B B .  86 ILE HB   1 1 
       20 214673 2 1  86 ILE HD11 H -10.574  -4.798 -27.462 1.00 . B B .  86 ILE HD11 1 1 
       20 214674 2 1  86 ILE HD12 H  -9.926  -3.675 -28.661 1.00 . B B .  86 ILE HD12 1 1 
       20 214675 2 1  86 ILE HD13 H -11.009  -3.092 -27.397 1.00 . B B .  86 ILE HD13 1 1 
       20 214676 2 1  86 ILE HG12 H  -9.394  -3.584 -25.700 1.00 . B B .  86 ILE HG12 1 1 
       20 214677 2 1  86 ILE HG13 H  -8.713  -2.494 -26.895 1.00 . B B .  86 ILE HG13 1 1 
       20 214678 2 1  86 ILE HG21 H  -6.373  -5.549 -25.665 1.00 . B B .  86 ILE HG21 1 1 
       20 214679 2 1  86 ILE HG22 H  -7.917  -5.231 -24.876 1.00 . B B .  86 ILE HG22 1 1 
       20 214680 2 1  86 ILE HG23 H  -6.749  -3.924 -25.088 1.00 . B B .  86 ILE HG23 1 1 
       20 214681 2 1  86 ILE N    N  -6.203  -2.587 -27.426 1.00 . B B .  86 ILE N    1 1 
       20 214682 2 1  86 ILE O    O  -7.970  -2.819 -29.635 1.00 . B B .  86 ILE O    1 1 
       20 214683 2 1  87 ALA C    C  -7.110  -6.117 -32.225 1.00 . B B .  87 ALA C    1 1 
       20 214684 2 1  87 ALA CA   C  -7.351  -4.741 -31.610 1.00 . B B .  87 ALA CA   1 1 
       20 214685 2 1  87 ALA CB   C  -6.749  -3.642 -32.498 1.00 . B B .  87 ALA CB   1 1 
       20 214686 2 1  87 ALA H    H  -6.079  -5.278 -29.985 1.00 . B B .  87 ALA H    1 1 
       20 214687 2 1  87 ALA HA   H  -8.426  -4.577 -31.553 1.00 . B B .  87 ALA HA   1 1 
       20 214688 2 1  87 ALA HB1  H  -5.677  -3.770 -32.565 1.00 . B B .  87 ALA HB1  1 1 
       20 214689 2 1  87 ALA HB2  H  -6.967  -2.672 -32.068 1.00 . B B .  87 ALA HB2  1 1 
       20 214690 2 1  87 ALA HB3  H  -7.182  -3.693 -33.488 1.00 . B B .  87 ALA HB3  1 1 
       20 214691 2 1  87 ALA N    N  -6.802  -4.660 -30.240 1.00 . B B .  87 ALA N    1 1 
       20 214692 2 1  87 ALA O    O  -6.217  -6.851 -31.793 1.00 . B B .  87 ALA O    1 1 
       20 214693 2 1  88 GLY C    C  -8.873  -8.652 -33.773 1.00 . B B .  88 GLY C    1 1 
       20 214694 2 1  88 GLY CA   C  -7.751  -7.666 -34.029 1.00 . B B .  88 GLY CA   1 1 
       20 214695 2 1  88 GLY H    H  -8.607  -5.806 -33.517 1.00 . B B .  88 GLY H    1 1 
       20 214696 2 1  88 GLY HA2  H  -7.740  -7.411 -35.081 1.00 . B B .  88 GLY HA2  1 1 
       20 214697 2 1  88 GLY HA3  H  -6.806  -8.142 -33.791 1.00 . B B .  88 GLY HA3  1 1 
       20 214698 2 1  88 GLY N    N  -7.898  -6.432 -33.266 1.00 . B B .  88 GLY N    1 1 
       20 214699 2 1  88 GLY O    O  -9.691  -8.919 -34.664 1.00 . B B .  88 GLY O    1 1 
       20 214700 2 1  89 ILE C    C -11.223  -9.716 -31.859 1.00 . B B .  89 ILE C    1 1 
       20 214701 2 1  89 ILE CA   C  -9.828 -10.289 -32.172 1.00 . B B .  89 ILE CA   1 1 
       20 214702 2 1  89 ILE CB   C  -9.230 -11.170 -30.983 1.00 . B B .  89 ILE CB   1 1 
       20 214703 2 1  89 ILE CD1  C  -8.212 -13.509 -30.438 1.00 . B B .  89 ILE CD1  1 1 
       20 214704 2 1  89 ILE CG1  C  -8.940 -12.636 -31.452 1.00 . B B .  89 ILE CG1  1 1 
       20 214705 2 1  89 ILE CG2  C -10.106 -11.156 -29.711 1.00 . B B .  89 ILE CG2  1 1 
       20 214706 2 1  89 ILE H    H  -8.262  -8.876 -31.882 1.00 . B B .  89 ILE H    1 1 
       20 214707 2 1  89 ILE HA   H  -9.935 -10.934 -33.046 1.00 . B B .  89 ILE HA   1 1 
       20 214708 2 1  89 ILE HB   H  -8.281 -10.727 -30.700 1.00 . B B .  89 ILE HB   1 1 
       20 214709 2 1  89 ILE HD11 H  -8.031 -14.481 -30.872 1.00 . B B .  89 ILE HD11 1 1 
       20 214710 2 1  89 ILE HD12 H  -8.820 -13.625 -29.550 1.00 . B B .  89 ILE HD12 1 1 
       20 214711 2 1  89 ILE HD13 H  -7.269 -13.052 -30.172 1.00 . B B .  89 ILE HD13 1 1 
       20 214712 2 1  89 ILE HG12 H  -9.876 -13.126 -31.681 1.00 . B B .  89 ILE HG12 1 1 
       20 214713 2 1  89 ILE HG13 H  -8.334 -12.611 -32.352 1.00 . B B .  89 ILE HG13 1 1 
       20 214714 2 1  89 ILE HG21 H -10.180 -10.148 -29.328 1.00 . B B .  89 ILE HG21 1 1 
       20 214715 2 1  89 ILE HG22 H  -9.680 -11.795 -28.957 1.00 . B B .  89 ILE HG22 1 1 
       20 214716 2 1  89 ILE HG23 H -11.100 -11.512 -29.953 1.00 . B B .  89 ILE HG23 1 1 
       20 214717 2 1  89 ILE N    N  -8.892  -9.210 -32.555 1.00 . B B .  89 ILE N    1 1 
       20 214718 2 1  89 ILE O    O -11.351  -8.566 -31.429 1.00 . B B .  89 ILE O    1 1 
       20 214719 2 1  90 GLU C    C -14.629 -11.239 -31.651 1.00 . B B .  90 GLU C    1 1 
       20 214720 2 1  90 GLU CA   C -13.659 -10.125 -32.094 1.00 . B B .  90 GLU CA   1 1 
       20 214721 2 1  90 GLU CB   C -13.967  -9.667 -33.547 1.00 . B B .  90 GLU CB   1 1 
       20 214722 2 1  90 GLU CD   C -14.051 -10.232 -36.038 1.00 . B B .  90 GLU CD   1 1 
       20 214723 2 1  90 GLU CG   C -13.722 -10.738 -34.630 1.00 . B B .  90 GLU CG   1 1 
       20 214724 2 1  90 GLU H    H -12.054 -11.525 -32.071 1.00 . B B .  90 GLU H    1 1 
       20 214725 2 1  90 GLU HA   H -13.793  -9.279 -31.422 1.00 . B B .  90 GLU HA   1 1 
       20 214726 2 1  90 GLU HB2  H -15.003  -9.356 -33.606 1.00 . B B .  90 GLU HB2  1 1 
       20 214727 2 1  90 GLU HB3  H -13.342  -8.810 -33.780 1.00 . B B .  90 GLU HB3  1 1 
       20 214728 2 1  90 GLU HG2  H -12.680 -11.037 -34.586 1.00 . B B .  90 GLU HG2  1 1 
       20 214729 2 1  90 GLU HG3  H -14.344 -11.604 -34.421 1.00 . B B .  90 GLU HG3  1 1 
       20 214730 2 1  90 GLU N    N -12.251 -10.565 -32.020 1.00 . B B .  90 GLU N    1 1 
       20 214731 2 1  90 GLU O    O -14.201 -12.302 -31.173 1.00 . B B .  90 GLU O    1 1 
       20 214732 2 1  90 GLU OE1  O -15.197  -9.776 -36.248 1.00 . B B .  90 GLU OE1  1 1 
       20 214733 2 1  90 GLU OE2  O -13.186 -10.291 -36.939 1.00 . B B .  90 GLU OE2  1 1 
       20 214734 2 1  91 GLY C    C -17.063 -12.182 -29.948 1.00 . B B .  91 GLY C    1 1 
       20 214735 2 1  91 GLY CA   C -17.020 -11.871 -31.441 1.00 . B B .  91 GLY CA   1 1 
       20 214736 2 1  91 GLY H    H -16.182 -10.062 -32.137 1.00 . B B .  91 GLY H    1 1 
       20 214737 2 1  91 GLY HA2  H -17.962 -11.421 -31.731 1.00 . B B .  91 GLY HA2  1 1 
       20 214738 2 1  91 GLY HA3  H -16.896 -12.792 -32.003 1.00 . B B .  91 GLY HA3  1 1 
       20 214739 2 1  91 GLY N    N -15.942 -10.946 -31.790 1.00 . B B .  91 GLY N    1 1 
       20 214740 2 1  91 GLY O    O -17.332 -11.291 -29.130 1.00 . B B .  91 GLY O    1 1 
       20 214741 2 1  92 THR C    C -15.278 -13.708 -27.647 1.00 . B B .  92 THR C    1 1 
       20 214742 2 1  92 THR CA   C -16.698 -13.905 -28.209 1.00 . B B .  92 THR CA   1 1 
       20 214743 2 1  92 THR CB   C -17.087 -15.413 -28.108 1.00 . B B .  92 THR CB   1 1 
       20 214744 2 1  92 THR CG2  C -17.041 -15.929 -26.652 1.00 . B B .  92 THR CG2  1 1 
       20 214745 2 1  92 THR H    H -16.619 -14.094 -30.319 1.00 . B B .  92 THR H    1 1 
       20 214746 2 1  92 THR HA   H -17.402 -13.330 -27.614 1.00 . B B .  92 THR HA   1 1 
       20 214747 2 1  92 THR HB   H -16.390 -15.996 -28.706 1.00 . B B .  92 THR HB   1 1 
       20 214748 2 1  92 THR HG1  H -18.373 -15.507 -29.611 1.00 . B B .  92 THR HG1  1 1 
       20 214749 2 1  92 THR HG21 H -16.048 -15.782 -26.247 1.00 . B B .  92 THR HG21 1 1 
       20 214750 2 1  92 THR HG22 H -17.288 -16.981 -26.626 1.00 . B B .  92 THR HG22 1 1 
       20 214751 2 1  92 THR HG23 H -17.746 -15.380 -26.050 1.00 . B B .  92 THR HG23 1 1 
       20 214752 2 1  92 THR N    N -16.776 -13.443 -29.602 1.00 . B B .  92 THR N    1 1 
       20 214753 2 1  92 THR O    O -15.100 -13.455 -26.450 1.00 . B B .  92 THR O    1 1 
       20 214754 2 1  92 THR OG1  O -18.405 -15.601 -28.650 1.00 . B B .  92 THR OG1  1 1 
       20 214755 2 1  93 GLN C    C -12.443 -12.461 -27.508 1.00 . B B .  93 GLN C    1 1 
       20 214756 2 1  93 GLN CA   C -12.863 -13.820 -28.123 1.00 . B B .  93 GLN CA   1 1 
       20 214757 2 1  93 GLN CB   C -11.948 -14.194 -29.321 1.00 . B B .  93 GLN CB   1 1 
       20 214758 2 1  93 GLN CD   C -11.249 -15.921 -31.087 1.00 . B B .  93 GLN CD   1 1 
       20 214759 2 1  93 GLN CG   C -12.256 -15.554 -29.986 1.00 . B B .  93 GLN CG   1 1 
       20 214760 2 1  93 GLN H    H -14.487 -13.864 -29.482 1.00 . B B .  93 GLN H    1 1 
       20 214761 2 1  93 GLN HA   H -12.762 -14.587 -27.356 1.00 . B B .  93 GLN HA   1 1 
       20 214762 2 1  93 GLN HB2  H -12.037 -13.421 -30.080 1.00 . B B .  93 GLN HB2  1 1 
       20 214763 2 1  93 GLN HB3  H -10.921 -14.214 -28.975 1.00 . B B .  93 GLN HB3  1 1 
       20 214764 2 1  93 GLN HE21 H -12.338 -14.994 -32.470 1.00 . B B .  93 GLN HE21 1 1 
       20 214765 2 1  93 GLN HE22 H -10.876 -15.735 -33.025 1.00 . B B .  93 GLN HE22 1 1 
       20 214766 2 1  93 GLN HG2  H -12.238 -16.328 -29.227 1.00 . B B .  93 GLN HG2  1 1 
       20 214767 2 1  93 GLN HG3  H -13.249 -15.512 -30.420 1.00 . B B .  93 GLN HG3  1 1 
       20 214768 2 1  93 GLN N    N -14.273 -13.809 -28.530 1.00 . B B .  93 GLN N    1 1 
       20 214769 2 1  93 GLN NE2  N -11.517 -15.508 -32.317 1.00 . B B .  93 GLN NE2  1 1 
       20 214770 2 1  93 GLN O    O -11.583 -12.419 -26.625 1.00 . B B .  93 GLN O    1 1 
       20 214771 2 1  93 GLN OE1  O -10.229 -16.563 -30.829 1.00 . B B .  93 GLN OE1  1 1 
       20 214772 2 1  94 MET C    C -13.428  -9.911 -25.971 1.00 . B B .  94 MET C    1 1 
       20 214773 2 1  94 MET CA   C -12.848  -9.999 -27.400 1.00 . B B .  94 MET CA   1 1 
       20 214774 2 1  94 MET CB   C -13.454  -8.884 -28.310 1.00 . B B .  94 MET CB   1 1 
       20 214775 2 1  94 MET CE   C -17.400  -7.857 -29.378 1.00 . B B .  94 MET CE   1 1 
       20 214776 2 1  94 MET CG   C -14.986  -8.916 -28.461 1.00 . B B .  94 MET CG   1 1 
       20 214777 2 1  94 MET H    H -13.684 -11.450 -28.735 1.00 . B B .  94 MET H    1 1 
       20 214778 2 1  94 MET HA   H -11.771  -9.848 -27.337 1.00 . B B .  94 MET HA   1 1 
       20 214779 2 1  94 MET HB2  H -13.178  -7.917 -27.912 1.00 . B B .  94 MET HB2  1 1 
       20 214780 2 1  94 MET HB3  H -13.020  -8.978 -29.302 1.00 . B B .  94 MET HB3  1 1 
       20 214781 2 1  94 MET HE1  H -17.607  -8.816 -29.834 1.00 . B B .  94 MET HE1  1 1 
       20 214782 2 1  94 MET HE2  H -17.922  -7.083 -29.919 1.00 . B B .  94 MET HE2  1 1 
       20 214783 2 1  94 MET HE3  H -17.741  -7.868 -28.352 1.00 . B B .  94 MET HE3  1 1 
       20 214784 2 1  94 MET HG2  H -15.268  -9.838 -28.956 1.00 . B B .  94 MET HG2  1 1 
       20 214785 2 1  94 MET HG3  H -15.434  -8.890 -27.475 1.00 . B B .  94 MET HG3  1 1 
       20 214786 2 1  94 MET N    N -13.071 -11.355 -27.976 1.00 . B B .  94 MET N    1 1 
       20 214787 2 1  94 MET O    O -12.875  -9.234 -25.099 1.00 . B B .  94 MET O    1 1 
       20 214788 2 1  94 MET SD   S -15.636  -7.530 -29.425 1.00 . B B .  94 MET SD   1 1 
       20 214789 2 1  95 ALA C    C -14.384 -11.614 -23.468 1.00 . B B .  95 ALA C    1 1 
       20 214790 2 1  95 ALA CA   C -15.204 -10.740 -24.438 1.00 . B B .  95 ALA CA   1 1 
       20 214791 2 1  95 ALA CB   C -16.615 -11.313 -24.625 1.00 . B B .  95 ALA CB   1 1 
       20 214792 2 1  95 ALA H    H -14.920 -11.135 -26.502 1.00 . B B .  95 ALA H    1 1 
       20 214793 2 1  95 ALA HA   H -15.294  -9.738 -24.026 1.00 . B B .  95 ALA HA   1 1 
       20 214794 2 1  95 ALA HB1  H -17.094 -10.839 -25.465 1.00 . B B .  95 ALA HB1  1 1 
       20 214795 2 1  95 ALA HB2  H -17.204 -11.140 -23.733 1.00 . B B .  95 ALA HB2  1 1 
       20 214796 2 1  95 ALA HB3  H -16.557 -12.380 -24.811 1.00 . B B .  95 ALA HB3  1 1 
       20 214797 2 1  95 ALA N    N -14.536 -10.639 -25.749 1.00 . B B .  95 ALA N    1 1 
       20 214798 2 1  95 ALA O    O -14.496 -11.478 -22.249 1.00 . B B .  95 ALA O    1 1 
       20 214799 2 1  96 HIS C    C -11.376 -12.594 -22.916 1.00 . B B .  96 HIS C    1 1 
       20 214800 2 1  96 HIS CA   C -12.644 -13.382 -23.300 1.00 . B B .  96 HIS CA   1 1 
       20 214801 2 1  96 HIS CB   C -12.262 -14.638 -24.134 1.00 . B B .  96 HIS CB   1 1 
       20 214802 2 1  96 HIS CD2  C -11.229 -16.279 -22.375 1.00 . B B .  96 HIS CD2  1 1 
       20 214803 2 1  96 HIS CE1  C  -9.215 -16.438 -23.220 1.00 . B B .  96 HIS CE1  1 1 
       20 214804 2 1  96 HIS CG   C -11.200 -15.510 -23.493 1.00 . B B .  96 HIS CG   1 1 
       20 214805 2 1  96 HIS H    H -13.638 -12.639 -25.021 1.00 . B B .  96 HIS H    1 1 
       20 214806 2 1  96 HIS HA   H -13.142 -13.709 -22.389 1.00 . B B .  96 HIS HA   1 1 
       20 214807 2 1  96 HIS HB2  H -13.146 -15.248 -24.281 1.00 . B B .  96 HIS HB2  1 1 
       20 214808 2 1  96 HIS HB3  H -11.895 -14.324 -25.106 1.00 . B B .  96 HIS HB3  1 1 
       20 214809 2 1  96 HIS HD1  H  -9.580 -15.211 -24.818 1.00 . B B .  96 HIS HD1  1 1 
       20 214810 2 1  96 HIS HD2  H -12.076 -16.423 -21.715 1.00 . B B .  96 HIS HD2  1 1 
       20 214811 2 1  96 HIS HE1  H  -8.176 -16.708 -23.364 1.00 . B B .  96 HIS HE1  1 1 
       20 214812 2 1  96 HIS HE2  H  -9.784 -17.622 -21.664 1.00 . B B .  96 HIS HE2  1 1 
       20 214813 2 1  96 HIS N    N -13.583 -12.529 -24.047 1.00 . B B .  96 HIS N    1 1 
       20 214814 2 1  96 HIS ND1  N  -9.917 -15.632 -23.994 1.00 . B B .  96 HIS ND1  1 1 
       20 214815 2 1  96 HIS NE2  N  -9.983 -16.845 -22.230 1.00 . B B .  96 HIS NE2  1 1 
       20 214816 2 1  96 HIS O    O -10.861 -12.753 -21.816 1.00 . B B .  96 HIS O    1 1 
       20 214817 2 1  97 CYS C    C  -9.825  -9.935 -22.518 1.00 . B B .  97 CYS C    1 1 
       20 214818 2 1  97 CYS CA   C  -9.631 -10.993 -23.619 1.00 . B B .  97 CYS CA   1 1 
       20 214819 2 1  97 CYS CB   C  -9.155 -10.329 -24.928 1.00 . B B .  97 CYS CB   1 1 
       20 214820 2 1  97 CYS H    H -11.364 -11.631 -24.676 1.00 . B B .  97 CYS H    1 1 
       20 214821 2 1  97 CYS HA   H  -8.868 -11.698 -23.294 1.00 . B B .  97 CYS HA   1 1 
       20 214822 2 1  97 CYS HB2  H  -8.983 -11.091 -25.676 1.00 . B B .  97 CYS HB2  1 1 
       20 214823 2 1  97 CYS HB3  H  -9.918  -9.648 -25.288 1.00 . B B .  97 CYS HB3  1 1 
       20 214824 2 1  97 CYS HG   H  -7.773  -8.530 -23.751 1.00 . B B .  97 CYS HG   1 1 
       20 214825 2 1  97 CYS N    N -10.878 -11.751 -23.836 1.00 . B B .  97 CYS N    1 1 
       20 214826 2 1  97 CYS O    O  -9.147  -9.962 -21.489 1.00 . B B .  97 CYS O    1 1 
       20 214827 2 1  97 CYS SG   S  -7.617  -9.387 -24.752 1.00 . B B .  97 CYS SG   1 1 
       20 214828 2 1  98 LEU C    C -11.909  -8.390 -20.576 1.00 . B B .  98 LEU C    1 1 
       20 214829 2 1  98 LEU CA   C -11.061  -7.929 -21.783 1.00 . B B .  98 LEU CA   1 1 
       20 214830 2 1  98 LEU CB   C -11.749  -6.739 -22.516 1.00 . B B .  98 LEU CB   1 1 
       20 214831 2 1  98 LEU CD1  C -10.695  -6.787 -24.888 1.00 . B B .  98 LEU CD1  1 1 
       20 214832 2 1  98 LEU CD2  C -11.506  -4.589 -23.908 1.00 . B B .  98 LEU CD2  1 1 
       20 214833 2 1  98 LEU CG   C -10.894  -5.971 -23.595 1.00 . B B .  98 LEU CG   1 1 
       20 214834 2 1  98 LEU H    H -11.362  -9.123 -23.517 1.00 . B B .  98 LEU H    1 1 
       20 214835 2 1  98 LEU HA   H -10.101  -7.582 -21.403 1.00 . B B .  98 LEU HA   1 1 
       20 214836 2 1  98 LEU HB2  H -12.648  -7.116 -22.997 1.00 . B B .  98 LEU HB2  1 1 
       20 214837 2 1  98 LEU HB3  H -12.057  -6.021 -21.761 1.00 . B B .  98 LEU HB3  1 1 
       20 214838 2 1  98 LEU HD11 H -10.215  -7.727 -24.649 1.00 . B B .  98 LEU HD11 1 1 
       20 214839 2 1  98 LEU HD12 H -10.067  -6.236 -25.576 1.00 . B B .  98 LEU HD12 1 1 
       20 214840 2 1  98 LEU HD13 H -11.654  -6.983 -25.352 1.00 . B B .  98 LEU HD13 1 1 
       20 214841 2 1  98 LEU HD21 H -10.877  -4.062 -24.615 1.00 . B B .  98 LEU HD21 1 1 
       20 214842 2 1  98 LEU HD22 H -11.572  -4.007 -22.999 1.00 . B B .  98 LEU HD22 1 1 
       20 214843 2 1  98 LEU HD23 H -12.496  -4.706 -24.327 1.00 . B B .  98 LEU HD23 1 1 
       20 214844 2 1  98 LEU HG   H  -9.907  -5.794 -23.185 1.00 . B B .  98 LEU HG   1 1 
       20 214845 2 1  98 LEU N    N -10.797  -9.040 -22.719 1.00 . B B .  98 LEU N    1 1 
       20 214846 2 1  98 LEU O    O -12.081  -7.628 -19.620 1.00 . B B .  98 LEU O    1 1 
       20 214847 2 1  99 GLY C    C -12.634 -11.268 -18.728 1.00 . B B .  99 GLY C    1 1 
       20 214848 2 1  99 GLY CA   C -13.292 -10.192 -19.569 1.00 . B B .  99 GLY CA   1 1 
       20 214849 2 1  99 GLY H    H -12.220 -10.198 -21.402 1.00 . B B .  99 GLY H    1 1 
       20 214850 2 1  99 GLY HA2  H -13.620  -9.398 -18.912 1.00 . B B .  99 GLY HA2  1 1 
       20 214851 2 1  99 GLY HA3  H -14.166 -10.620 -20.046 1.00 . B B .  99 GLY HA3  1 1 
       20 214852 2 1  99 GLY N    N -12.423  -9.640 -20.626 1.00 . B B .  99 GLY N    1 1 
       20 214853 2 1  99 GLY O    O -13.289 -11.851 -17.853 1.00 . B B .  99 GLY O    1 1 
       20 214854 2 1 100 ALA C    C  -9.100 -12.317 -18.181 1.00 . B B . 100 ALA C    1 1 
       20 214855 2 1 100 ALA CA   C -10.608 -12.616 -18.289 1.00 . B B . 100 ALA CA   1 1 
       20 214856 2 1 100 ALA CB   C -10.866 -13.942 -19.021 1.00 . B B . 100 ALA CB   1 1 
       20 214857 2 1 100 ALA H    H -10.860 -10.984 -19.629 1.00 . B B . 100 ALA H    1 1 
       20 214858 2 1 100 ALA HA   H -11.009 -12.711 -17.277 1.00 . B B . 100 ALA HA   1 1 
       20 214859 2 1 100 ALA HB1  H -10.430 -14.756 -18.462 1.00 . B B . 100 ALA HB1  1 1 
       20 214860 2 1 100 ALA HB2  H -10.426 -13.912 -20.011 1.00 . B B . 100 ALA HB2  1 1 
       20 214861 2 1 100 ALA HB3  H -11.931 -14.106 -19.110 1.00 . B B . 100 ALA HB3  1 1 
       20 214862 2 1 100 ALA N    N -11.336 -11.534 -18.975 1.00 . B B . 100 ALA N    1 1 
       20 214863 2 1 100 ALA O    O  -8.515 -12.405 -17.095 1.00 . B B . 100 ALA O    1 1 
       20 214864 2 1 101 TYR C    C  -6.603 -10.372 -18.812 1.00 . B B . 101 TYR C    1 1 
       20 214865 2 1 101 TYR CA   C  -7.033 -11.731 -19.428 1.00 . B B . 101 TYR CA   1 1 
       20 214866 2 1 101 TYR CB   C  -6.618 -11.826 -20.923 1.00 . B B . 101 TYR CB   1 1 
       20 214867 2 1 101 TYR CD1  C  -4.404 -13.066 -21.146 1.00 . B B . 101 TYR CD1  1 1 
       20 214868 2 1 101 TYR CD2  C  -4.382 -10.691 -21.439 1.00 . B B . 101 TYR CD2  1 1 
       20 214869 2 1 101 TYR CE1  C  -3.043 -13.106 -21.379 1.00 . B B . 101 TYR CE1  1 1 
       20 214870 2 1 101 TYR CE2  C  -3.019 -10.726 -21.673 1.00 . B B . 101 TYR CE2  1 1 
       20 214871 2 1 101 TYR CG   C  -5.105 -11.858 -21.171 1.00 . B B . 101 TYR CG   1 1 
       20 214872 2 1 101 TYR CZ   C  -2.353 -11.937 -21.641 1.00 . B B . 101 TYR CZ   1 1 
       20 214873 2 1 101 TYR H    H  -9.046 -11.770 -20.110 1.00 . B B . 101 TYR H    1 1 
       20 214874 2 1 101 TYR HA   H  -6.546 -12.536 -18.880 1.00 . B B . 101 TYR HA   1 1 
       20 214875 2 1 101 TYR HB2  H  -7.043 -12.730 -21.347 1.00 . B B . 101 TYR HB2  1 1 
       20 214876 2 1 101 TYR HB3  H  -7.031 -10.975 -21.459 1.00 . B B . 101 TYR HB3  1 1 
       20 214877 2 1 101 TYR HD1  H  -4.942 -13.986 -20.944 1.00 . B B . 101 TYR HD1  1 1 
       20 214878 2 1 101 TYR HD2  H  -4.902  -9.742 -21.461 1.00 . B B . 101 TYR HD2  1 1 
       20 214879 2 1 101 TYR HE1  H  -2.520 -14.055 -21.354 1.00 . B B . 101 TYR HE1  1 1 
       20 214880 2 1 101 TYR HE2  H  -2.480  -9.799 -21.881 1.00 . B B . 101 TYR HE2  1 1 
       20 214881 2 1 101 TYR HH   H  -0.784 -12.732 -22.426 1.00 . B B . 101 TYR HH   1 1 
       20 214882 2 1 101 TYR N    N  -8.494 -11.928 -19.318 1.00 . B B . 101 TYR N    1 1 
       20 214883 2 1 101 TYR O    O  -5.683 -10.320 -17.983 1.00 . B B . 101 TYR O    1 1 
       20 214884 2 1 101 TYR OH   O  -0.996 -11.981 -21.872 1.00 . B B . 101 TYR OH   1 1 
       20 214885 2 1 102 CYS C    C  -7.414  -7.827 -17.181 1.00 . B B . 102 CYS C    1 1 
       20 214886 2 1 102 CYS CA   C  -7.052  -7.918 -18.704 1.00 . B B . 102 CYS CA   1 1 
       20 214887 2 1 102 CYS CB   C  -7.826  -6.856 -19.531 1.00 . B B . 102 CYS CB   1 1 
       20 214888 2 1 102 CYS H    H  -7.963  -9.398 -19.924 1.00 . B B . 102 CYS H    1 1 
       20 214889 2 1 102 CYS HA   H  -5.984  -7.720 -18.814 1.00 . B B . 102 CYS HA   1 1 
       20 214890 2 1 102 CYS HB2  H  -8.888  -7.051 -19.461 1.00 . B B . 102 CYS HB2  1 1 
       20 214891 2 1 102 CYS HB3  H  -7.624  -5.866 -19.131 1.00 . B B . 102 CYS HB3  1 1 
       20 214892 2 1 102 CYS HG   H  -6.190  -6.307 -21.392 1.00 . B B . 102 CYS HG   1 1 
       20 214893 2 1 102 CYS N    N  -7.287  -9.280 -19.232 1.00 . B B . 102 CYS N    1 1 
       20 214894 2 1 102 CYS O    O  -6.627  -7.263 -16.414 1.00 . B B . 102 CYS O    1 1 
       20 214895 2 1 102 CYS SG   S  -7.401  -6.832 -21.286 1.00 . B B . 102 CYS SG   1 1 
       20 214896 2 1 103 PRO C    C  -7.821  -9.263 -14.443 1.00 . B B . 103 PRO C    1 1 
       20 214897 2 1 103 PRO CA   C  -8.925  -8.553 -15.261 1.00 . B B . 103 PRO CA   1 1 
       20 214898 2 1 103 PRO CB   C -10.221  -9.403 -15.272 1.00 . B B . 103 PRO CB   1 1 
       20 214899 2 1 103 PRO CD   C  -9.820  -8.742 -17.525 1.00 . B B . 103 PRO CD   1 1 
       20 214900 2 1 103 PRO CG   C -10.920  -8.935 -16.500 1.00 . B B . 103 PRO CG   1 1 
       20 214901 2 1 103 PRO HA   H  -9.137  -7.591 -14.800 1.00 . B B . 103 PRO HA   1 1 
       20 214902 2 1 103 PRO HB2  H  -9.989 -10.472 -15.326 1.00 . B B . 103 PRO HB2  1 1 
       20 214903 2 1 103 PRO HB3  H -10.821  -9.200 -14.393 1.00 . B B . 103 PRO HB3  1 1 
       20 214904 2 1 103 PRO HD2  H  -9.649  -9.661 -18.077 1.00 . B B . 103 PRO HD2  1 1 
       20 214905 2 1 103 PRO HD3  H -10.077  -7.940 -18.210 1.00 . B B . 103 PRO HD3  1 1 
       20 214906 2 1 103 PRO HG2  H -11.638  -9.683 -16.831 1.00 . B B . 103 PRO HG2  1 1 
       20 214907 2 1 103 PRO HG3  H -11.426  -7.993 -16.310 1.00 . B B . 103 PRO HG3  1 1 
       20 214908 2 1 103 PRO N    N  -8.619  -8.374 -16.712 1.00 . B B . 103 PRO N    1 1 
       20 214909 2 1 103 PRO O    O  -7.602  -8.901 -13.288 1.00 . B B . 103 PRO O    1 1 
       20 214910 2 1 104 ASN C    C  -4.847 -10.062 -14.069 1.00 . B B . 104 ASN C    1 1 
       20 214911 2 1 104 ASN CA   C  -6.030 -11.015 -14.375 1.00 . B B . 104 ASN CA   1 1 
       20 214912 2 1 104 ASN CB   C  -5.551 -12.223 -15.254 1.00 . B B . 104 ASN CB   1 1 
       20 214913 2 1 104 ASN CG   C  -4.557 -13.188 -14.556 1.00 . B B . 104 ASN CG   1 1 
       20 214914 2 1 104 ASN H    H  -7.394 -10.524 -15.957 1.00 . B B . 104 ASN H    1 1 
       20 214915 2 1 104 ASN HA   H  -6.419 -11.399 -13.434 1.00 . B B . 104 ASN HA   1 1 
       20 214916 2 1 104 ASN HB2  H  -6.419 -12.798 -15.552 1.00 . B B . 104 ASN HB2  1 1 
       20 214917 2 1 104 ASN HB3  H  -5.071 -11.842 -16.148 1.00 . B B . 104 ASN HB3  1 1 
       20 214918 2 1 104 ASN HD21 H  -5.200 -14.706 -15.653 1.00 . B B . 104 ASN HD21 1 1 
       20 214919 2 1 104 ASN HD22 H  -3.953 -15.072 -14.524 1.00 . B B . 104 ASN HD22 1 1 
       20 214920 2 1 104 ASN N    N  -7.140 -10.269 -15.046 1.00 . B B . 104 ASN N    1 1 
       20 214921 2 1 104 ASN ND2  N  -4.572 -14.449 -14.951 1.00 . B B . 104 ASN ND2  1 1 
       20 214922 2 1 104 ASN O    O  -4.244 -10.126 -12.994 1.00 . B B . 104 ASN O    1 1 
       20 214923 2 1 104 ASN OD1  O  -3.769 -12.811 -13.688 1.00 . B B . 104 ASN OD1  1 1 
       20 214924 2 1 105 ILE C    C  -3.831  -7.139 -13.782 1.00 . B B . 105 ILE C    1 1 
       20 214925 2 1 105 ILE CA   C  -3.491  -8.151 -14.897 1.00 . B B . 105 ILE CA   1 1 
       20 214926 2 1 105 ILE CB   C  -3.277  -7.394 -16.263 1.00 . B B . 105 ILE CB   1 1 
       20 214927 2 1 105 ILE CD1  C  -2.621  -7.807 -18.748 1.00 . B B . 105 ILE CD1  1 1 
       20 214928 2 1 105 ILE CG1  C  -2.852  -8.413 -17.378 1.00 . B B . 105 ILE CG1  1 1 
       20 214929 2 1 105 ILE CG2  C  -2.247  -6.235 -16.138 1.00 . B B . 105 ILE CG2  1 1 
       20 214930 2 1 105 ILE H    H  -5.099  -9.170 -15.842 1.00 . B B . 105 ILE H    1 1 
       20 214931 2 1 105 ILE HA   H  -2.566  -8.662 -14.640 1.00 . B B . 105 ILE HA   1 1 
       20 214932 2 1 105 ILE HB   H  -4.230  -6.952 -16.548 1.00 . B B . 105 ILE HB   1 1 
       20 214933 2 1 105 ILE HD11 H  -2.368  -8.589 -19.446 1.00 . B B . 105 ILE HD11 1 1 
       20 214934 2 1 105 ILE HD12 H  -1.808  -7.094 -18.702 1.00 . B B . 105 ILE HD12 1 1 
       20 214935 2 1 105 ILE HD13 H  -3.520  -7.307 -19.081 1.00 . B B . 105 ILE HD13 1 1 
       20 214936 2 1 105 ILE HG12 H  -1.932  -8.901 -17.085 1.00 . B B . 105 ILE HG12 1 1 
       20 214937 2 1 105 ILE HG13 H  -3.624  -9.164 -17.485 1.00 . B B . 105 ILE HG13 1 1 
       20 214938 2 1 105 ILE HG21 H  -2.354  -5.567 -16.979 1.00 . B B . 105 ILE HG21 1 1 
       20 214939 2 1 105 ILE HG22 H  -1.244  -6.638 -16.133 1.00 . B B . 105 ILE HG22 1 1 
       20 214940 2 1 105 ILE HG23 H  -2.399  -5.681 -15.231 1.00 . B B . 105 ILE HG23 1 1 
       20 214941 2 1 105 ILE N    N  -4.560  -9.163 -15.024 1.00 . B B . 105 ILE N    1 1 
       20 214942 2 1 105 ILE O    O  -2.970  -6.786 -12.965 1.00 . B B . 105 ILE O    1 1 
       20 214943 2 1 106 LEU C    C  -5.921  -6.206 -11.437 1.00 . B B . 106 LEU C    1 1 
       20 214944 2 1 106 LEU CA   C  -5.593  -5.661 -12.848 1.00 . B B . 106 LEU CA   1 1 
       20 214945 2 1 106 LEU CB   C  -6.846  -4.999 -13.474 1.00 . B B . 106 LEU CB   1 1 
       20 214946 2 1 106 LEU CD1  C  -7.933  -3.846 -15.496 1.00 . B B . 106 LEU CD1  1 1 
       20 214947 2 1 106 LEU CD2  C  -5.650  -3.067 -14.654 1.00 . B B . 106 LEU CD2  1 1 
       20 214948 2 1 106 LEU CG   C  -6.604  -4.273 -14.834 1.00 . B B . 106 LEU CG   1 1 
       20 214949 2 1 106 LEU H    H  -5.745  -7.136 -14.367 1.00 . B B . 106 LEU H    1 1 
       20 214950 2 1 106 LEU HA   H  -4.805  -4.915 -12.769 1.00 . B B . 106 LEU HA   1 1 
       20 214951 2 1 106 LEU HB2  H  -7.600  -5.772 -13.622 1.00 . B B . 106 LEU HB2  1 1 
       20 214952 2 1 106 LEU HB3  H  -7.242  -4.277 -12.769 1.00 . B B . 106 LEU HB3  1 1 
       20 214953 2 1 106 LEU HD11 H  -7.732  -3.428 -16.470 1.00 . B B . 106 LEU HD11 1 1 
       20 214954 2 1 106 LEU HD12 H  -8.422  -3.104 -14.894 1.00 . B B . 106 LEU HD12 1 1 
       20 214955 2 1 106 LEU HD13 H  -8.580  -4.706 -15.605 1.00 . B B . 106 LEU HD13 1 1 
       20 214956 2 1 106 LEU HD21 H  -5.498  -2.574 -15.601 1.00 . B B . 106 LEU HD21 1 1 
       20 214957 2 1 106 LEU HD22 H  -4.693  -3.411 -14.281 1.00 . B B . 106 LEU HD22 1 1 
       20 214958 2 1 106 LEU HD23 H  -6.072  -2.364 -13.953 1.00 . B B . 106 LEU HD23 1 1 
       20 214959 2 1 106 LEU HG   H  -6.121  -4.966 -15.515 1.00 . B B . 106 LEU HG   1 1 
       20 214960 2 1 106 LEU N    N  -5.104  -6.718 -13.753 1.00 . B B . 106 LEU N    1 1 
       20 214961 2 1 106 LEU O    O  -5.976  -5.433 -10.467 1.00 . B B . 106 LEU O    1 1 
       20 214962 2 1 107 PHE C    C  -5.560  -7.995  -8.907 1.00 . B B . 107 PHE C    1 1 
       20 214963 2 1 107 PHE CA   C  -6.534  -8.237 -10.102 1.00 . B B . 107 PHE CA   1 1 
       20 214964 2 1 107 PHE CB   C  -6.753  -9.770 -10.351 1.00 . B B . 107 PHE CB   1 1 
       20 214965 2 1 107 PHE CD1  C  -8.408 -10.502  -8.553 1.00 . B B . 107 PHE CD1  1 1 
       20 214966 2 1 107 PHE CD2  C  -6.192 -11.414  -8.475 1.00 . B B . 107 PHE CD2  1 1 
       20 214967 2 1 107 PHE CE1  C  -8.741 -11.227  -7.423 1.00 . B B . 107 PHE CE1  1 1 
       20 214968 2 1 107 PHE CE2  C  -6.530 -12.140  -7.346 1.00 . B B . 107 PHE CE2  1 1 
       20 214969 2 1 107 PHE CG   C  -7.126 -10.580  -9.101 1.00 . B B . 107 PHE CG   1 1 
       20 214970 2 1 107 PHE CZ   C  -7.804 -12.044  -6.821 1.00 . B B . 107 PHE CZ   1 1 
       20 214971 2 1 107 PHE H    H  -5.972  -8.086 -12.147 1.00 . B B . 107 PHE H    1 1 
       20 214972 2 1 107 PHE HA   H  -7.498  -7.804  -9.835 1.00 . B B . 107 PHE HA   1 1 
       20 214973 2 1 107 PHE HB2  H  -7.549  -9.900 -11.074 1.00 . B B . 107 PHE HB2  1 1 
       20 214974 2 1 107 PHE HB3  H  -5.844 -10.190 -10.772 1.00 . B B . 107 PHE HB3  1 1 
       20 214975 2 1 107 PHE HD1  H  -9.149  -9.865  -9.019 1.00 . B B . 107 PHE HD1  1 1 
       20 214976 2 1 107 PHE HD2  H  -5.191 -11.494  -8.883 1.00 . B B . 107 PHE HD2  1 1 
       20 214977 2 1 107 PHE HE1  H  -9.737 -11.157  -7.010 1.00 . B B . 107 PHE HE1  1 1 
       20 214978 2 1 107 PHE HE2  H  -5.796 -12.780  -6.872 1.00 . B B . 107 PHE HE2  1 1 
       20 214979 2 1 107 PHE HZ   H  -8.066 -12.611  -5.935 1.00 . B B . 107 PHE HZ   1 1 
       20 214980 2 1 107 PHE N    N  -6.111  -7.544 -11.343 1.00 . B B . 107 PHE N    1 1 
       20 214981 2 1 107 PHE O    O  -6.031  -7.553  -7.863 1.00 . B B . 107 PHE O    1 1 
       20 214982 2 1 108 PRO C    C  -3.219  -6.694  -7.247 1.00 . B B . 108 PRO C    1 1 
       20 214983 2 1 108 PRO CA   C  -3.251  -8.111  -7.870 1.00 . B B . 108 PRO CA   1 1 
       20 214984 2 1 108 PRO CB   C  -1.871  -8.481  -8.475 1.00 . B B . 108 PRO CB   1 1 
       20 214985 2 1 108 PRO CD   C  -3.462  -8.721 -10.235 1.00 . B B . 108 PRO CD   1 1 
       20 214986 2 1 108 PRO CG   C  -2.201  -9.320  -9.667 1.00 . B B . 108 PRO CG   1 1 
       20 214987 2 1 108 PRO HA   H  -3.507  -8.825  -7.091 1.00 . B B . 108 PRO HA   1 1 
       20 214988 2 1 108 PRO HB2  H  -1.324  -7.582  -8.767 1.00 . B B . 108 PRO HB2  1 1 
       20 214989 2 1 108 PRO HB3  H  -1.284  -9.049  -7.764 1.00 . B B . 108 PRO HB3  1 1 
       20 214990 2 1 108 PRO HD2  H  -3.229  -7.892 -10.901 1.00 . B B . 108 PRO HD2  1 1 
       20 214991 2 1 108 PRO HD3  H  -4.036  -9.473 -10.764 1.00 . B B . 108 PRO HD3  1 1 
       20 214992 2 1 108 PRO HG2  H  -1.391  -9.279 -10.391 1.00 . B B . 108 PRO HG2  1 1 
       20 214993 2 1 108 PRO HG3  H  -2.379 -10.349  -9.366 1.00 . B B . 108 PRO HG3  1 1 
       20 214994 2 1 108 PRO N    N  -4.197  -8.254  -9.023 1.00 . B B . 108 PRO N    1 1 
       20 214995 2 1 108 PRO O    O  -3.027  -6.549  -6.031 1.00 . B B . 108 PRO O    1 1 
       20 214996 2 1 109 TYR C    C  -4.680  -3.945  -6.830 1.00 . B B . 109 TYR C    1 1 
       20 214997 2 1 109 TYR CA   C  -3.412  -4.250  -7.649 1.00 . B B . 109 TYR CA   1 1 
       20 214998 2 1 109 TYR CB   C  -3.360  -3.288  -8.854 1.00 . B B . 109 TYR CB   1 1 
       20 214999 2 1 109 TYR CD1  C  -2.197  -4.303 -10.883 1.00 . B B . 109 TYR CD1  1 1 
       20 215000 2 1 109 TYR CD2  C  -0.999  -2.675  -9.604 1.00 . B B . 109 TYR CD2  1 1 
       20 215001 2 1 109 TYR CE1  C  -1.131  -4.402 -11.753 1.00 . B B . 109 TYR CE1  1 1 
       20 215002 2 1 109 TYR CE2  C   0.068  -2.780 -10.472 1.00 . B B . 109 TYR CE2  1 1 
       20 215003 2 1 109 TYR CG   C  -2.156  -3.435  -9.788 1.00 . B B . 109 TYR CG   1 1 
       20 215004 2 1 109 TYR CZ   C  -0.002  -3.644 -11.541 1.00 . B B . 109 TYR CZ   1 1 
       20 215005 2 1 109 TYR H    H  -3.557  -5.856  -9.036 1.00 . B B . 109 TYR H    1 1 
       20 215006 2 1 109 TYR HA   H  -2.536  -4.091  -7.027 1.00 . B B . 109 TYR HA   1 1 
       20 215007 2 1 109 TYR HB2  H  -4.253  -3.433  -9.452 1.00 . B B . 109 TYR HB2  1 1 
       20 215008 2 1 109 TYR HB3  H  -3.369  -2.265  -8.486 1.00 . B B . 109 TYR HB3  1 1 
       20 215009 2 1 109 TYR HD1  H  -3.084  -4.903 -11.048 1.00 . B B . 109 TYR HD1  1 1 
       20 215010 2 1 109 TYR HD2  H  -0.941  -1.994  -8.762 1.00 . B B . 109 TYR HD2  1 1 
       20 215011 2 1 109 TYR HE1  H  -1.188  -5.071 -12.597 1.00 . B B . 109 TYR HE1  1 1 
       20 215012 2 1 109 TYR HE2  H   0.955  -2.186 -10.308 1.00 . B B . 109 TYR HE2  1 1 
       20 215013 2 1 109 TYR HH   H   1.864  -3.485 -11.979 1.00 . B B . 109 TYR HH   1 1 
       20 215014 2 1 109 TYR N    N  -3.409  -5.662  -8.091 1.00 . B B . 109 TYR N    1 1 
       20 215015 2 1 109 TYR O    O  -4.600  -3.409  -5.719 1.00 . B B . 109 TYR O    1 1 
       20 215016 2 1 109 TYR OH   O   1.049  -3.728 -12.426 1.00 . B B . 109 TYR OH   1 1 
       20 215017 2 1 110 ALA C    C  -7.208  -4.935  -5.425 1.00 . B B . 110 ALA C    1 1 
       20 215018 2 1 110 ALA CA   C  -7.167  -4.156  -6.755 1.00 . B B . 110 ALA CA   1 1 
       20 215019 2 1 110 ALA CB   C  -8.280  -4.653  -7.696 1.00 . B B . 110 ALA CB   1 1 
       20 215020 2 1 110 ALA H    H  -5.821  -4.677  -8.322 1.00 . B B . 110 ALA H    1 1 
       20 215021 2 1 110 ALA HA   H  -7.330  -3.098  -6.558 1.00 . B B . 110 ALA HA   1 1 
       20 215022 2 1 110 ALA HB1  H  -8.314  -4.040  -8.576 1.00 . B B . 110 ALA HB1  1 1 
       20 215023 2 1 110 ALA HB2  H  -9.238  -4.607  -7.194 1.00 . B B . 110 ALA HB2  1 1 
       20 215024 2 1 110 ALA HB3  H  -8.080  -5.672  -7.993 1.00 . B B . 110 ALA HB3  1 1 
       20 215025 2 1 110 ALA N    N  -5.849  -4.302  -7.413 1.00 . B B . 110 ALA N    1 1 
       20 215026 2 1 110 ALA O    O  -7.766  -4.470  -4.433 1.00 . B B . 110 ALA O    1 1 
       20 215027 2 1 111 ARG C    C  -5.686  -6.355  -3.145 1.00 . B B . 111 ARG C    1 1 
       20 215028 2 1 111 ARG CA   C  -6.412  -7.038  -4.319 1.00 . B B . 111 ARG CA   1 1 
       20 215029 2 1 111 ARG CB   C  -5.611  -8.272  -4.817 1.00 . B B . 111 ARG CB   1 1 
       20 215030 2 1 111 ARG CD   C  -4.461 -10.503  -4.360 1.00 . B B . 111 ARG CD   1 1 
       20 215031 2 1 111 ARG CG   C  -5.405  -9.415  -3.806 1.00 . B B . 111 ARG CG   1 1 
       20 215032 2 1 111 ARG CZ   C  -3.361 -12.262  -2.949 1.00 . B B . 111 ARG CZ   1 1 
       20 215033 2 1 111 ARG H    H  -6.145  -6.358  -6.301 1.00 . B B . 111 ARG H    1 1 
       20 215034 2 1 111 ARG HA   H  -7.401  -7.353  -4.004 1.00 . B B . 111 ARG HA   1 1 
       20 215035 2 1 111 ARG HB2  H  -6.127  -8.684  -5.678 1.00 . B B . 111 ARG HB2  1 1 
       20 215036 2 1 111 ARG HB3  H  -4.631  -7.931  -5.149 1.00 . B B . 111 ARG HB3  1 1 
       20 215037 2 1 111 ARG HD2  H  -4.804 -10.795  -5.344 1.00 . B B . 111 ARG HD2  1 1 
       20 215038 2 1 111 ARG HD3  H  -3.459 -10.101  -4.441 1.00 . B B . 111 ARG HD3  1 1 
       20 215039 2 1 111 ARG HE   H  -5.304 -12.123  -3.360 1.00 . B B . 111 ARG HE   1 1 
       20 215040 2 1 111 ARG HG2  H  -4.980  -9.008  -2.895 1.00 . B B . 111 ARG HG2  1 1 
       20 215041 2 1 111 ARG HG3  H  -6.367  -9.861  -3.582 1.00 . B B . 111 ARG HG3  1 1 
       20 215042 2 1 111 ARG HH11 H  -2.016 -10.904  -3.632 1.00 . B B . 111 ARG HH11 1 1 
       20 215043 2 1 111 ARG HH12 H  -1.348 -12.172  -2.660 1.00 . B B . 111 ARG HH12 1 1 
       20 215044 2 1 111 ARG HH21 H  -4.425 -13.812  -2.204 1.00 . B B . 111 ARG HH21 1 1 
       20 215045 2 1 111 ARG HH22 H  -2.729 -13.836  -1.845 1.00 . B B . 111 ARG HH22 1 1 
       20 215046 2 1 111 ARG N    N  -6.560  -6.106  -5.454 1.00 . B B . 111 ARG N    1 1 
       20 215047 2 1 111 ARG NE   N  -4.439 -11.699  -3.515 1.00 . B B . 111 ARG NE   1 1 
       20 215048 2 1 111 ARG NH1  N  -2.143 -11.737  -3.091 1.00 . B B . 111 ARG NH1  1 1 
       20 215049 2 1 111 ARG NH2  N  -3.515 -13.393  -2.279 1.00 . B B . 111 ARG NH2  1 1 
       20 215050 2 1 111 ARG O    O  -6.238  -6.251  -2.050 1.00 . B B . 111 ARG O    1 1 
       20 215051 2 1 112 GLU C    C  -4.255  -3.879  -1.921 1.00 . B B . 112 GLU C    1 1 
       20 215052 2 1 112 GLU CA   C  -3.595  -5.182  -2.423 1.00 . B B . 112 GLU CA   1 1 
       20 215053 2 1 112 GLU CB   C  -2.179  -4.910  -3.037 1.00 . B B . 112 GLU CB   1 1 
       20 215054 2 1 112 GLU CD   C  -0.873  -3.040  -1.699 1.00 . B B . 112 GLU CD   1 1 
       20 215055 2 1 112 GLU CG   C  -1.033  -4.550  -2.028 1.00 . B B . 112 GLU CG   1 1 
       20 215056 2 1 112 GLU H    H  -4.132  -5.919  -4.346 1.00 . B B . 112 GLU H    1 1 
       20 215057 2 1 112 GLU HA   H  -3.484  -5.865  -1.584 1.00 . B B . 112 GLU HA   1 1 
       20 215058 2 1 112 GLU HB2  H  -1.876  -5.800  -3.580 1.00 . B B . 112 GLU HB2  1 1 
       20 215059 2 1 112 GLU HB3  H  -2.263  -4.100  -3.759 1.00 . B B . 112 GLU HB3  1 1 
       20 215060 2 1 112 GLU HG2  H  -1.210  -5.088  -1.104 1.00 . B B . 112 GLU HG2  1 1 
       20 215061 2 1 112 GLU HG3  H  -0.089  -4.905  -2.444 1.00 . B B . 112 GLU HG3  1 1 
       20 215062 2 1 112 GLU N    N  -4.462  -5.848  -3.427 1.00 . B B . 112 GLU N    1 1 
       20 215063 2 1 112 GLU O    O  -4.059  -3.487  -0.766 1.00 . B B . 112 GLU O    1 1 
       20 215064 2 1 112 GLU OE1  O  -0.405  -2.271  -2.575 1.00 . B B . 112 GLU OE1  1 1 
       20 215065 2 1 112 GLU OE2  O  -1.181  -2.608  -0.556 1.00 . B B . 112 GLU OE2  1 1 
       20 215066 2 1 113 CYS C    C  -6.884  -2.233  -1.441 1.00 . B B . 113 CYS C    1 1 
       20 215067 2 1 113 CYS CA   C  -5.760  -1.982  -2.463 1.00 . B B . 113 CYS CA   1 1 
       20 215068 2 1 113 CYS CB   C  -6.315  -1.293  -3.731 1.00 . B B . 113 CYS CB   1 1 
       20 215069 2 1 113 CYS H    H  -5.189  -3.615  -3.687 1.00 . B B . 113 CYS H    1 1 
       20 215070 2 1 113 CYS HA   H  -5.027  -1.317  -2.009 1.00 . B B . 113 CYS HA   1 1 
       20 215071 2 1 113 CYS HB2  H  -5.628  -1.439  -4.553 1.00 . B B . 113 CYS HB2  1 1 
       20 215072 2 1 113 CYS HB3  H  -7.288  -1.716  -3.996 1.00 . B B . 113 CYS HB3  1 1 
       20 215073 2 1 113 CYS HG   H  -7.363   0.658  -2.495 1.00 . B B . 113 CYS HG   1 1 
       20 215074 2 1 113 CYS N    N  -5.063  -3.233  -2.794 1.00 . B B . 113 CYS N    1 1 
       20 215075 2 1 113 CYS O    O  -7.019  -1.479  -0.475 1.00 . B B . 113 CYS O    1 1 
       20 215076 2 1 113 CYS SG   S  -6.542   0.478  -3.521 1.00 . B B . 113 CYS SG   1 1 
       20 215077 2 1 114 ILE C    C  -8.091  -4.081   0.645 1.00 . B B . 114 ILE C    1 1 
       20 215078 2 1 114 ILE CA   C  -8.721  -3.759  -0.706 1.00 . B B . 114 ILE CA   1 1 
       20 215079 2 1 114 ILE CB   C  -9.526  -5.021  -1.223 1.00 . B B . 114 ILE CB   1 1 
       20 215080 2 1 114 ILE CD1  C -11.025  -5.759  -3.202 1.00 . B B . 114 ILE CD1  1 1 
       20 215081 2 1 114 ILE CG1  C -10.284  -4.644  -2.522 1.00 . B B . 114 ILE CG1  1 1 
       20 215082 2 1 114 ILE CG2  C -10.506  -5.572  -0.137 1.00 . B B . 114 ILE CG2  1 1 
       20 215083 2 1 114 ILE H    H  -7.503  -3.861  -2.454 1.00 . B B . 114 ILE H    1 1 
       20 215084 2 1 114 ILE HA   H  -9.418  -2.929  -0.586 1.00 . B B . 114 ILE HA   1 1 
       20 215085 2 1 114 ILE HB   H  -8.809  -5.808  -1.454 1.00 . B B . 114 ILE HB   1 1 
       20 215086 2 1 114 ILE HD11 H -11.583  -5.355  -4.035 1.00 . B B . 114 ILE HD11 1 1 
       20 215087 2 1 114 ILE HD12 H -11.708  -6.226  -2.515 1.00 . B B . 114 ILE HD12 1 1 
       20 215088 2 1 114 ILE HD13 H -10.331  -6.496  -3.577 1.00 . B B . 114 ILE HD13 1 1 
       20 215089 2 1 114 ILE HG12 H -11.008  -3.870  -2.301 1.00 . B B . 114 ILE HG12 1 1 
       20 215090 2 1 114 ILE HG13 H  -9.574  -4.248  -3.240 1.00 . B B . 114 ILE HG13 1 1 
       20 215091 2 1 114 ILE HG21 H  -9.989  -5.681   0.808 1.00 . B B . 114 ILE HG21 1 1 
       20 215092 2 1 114 ILE HG22 H -10.882  -6.539  -0.433 1.00 . B B . 114 ILE HG22 1 1 
       20 215093 2 1 114 ILE HG23 H -11.341  -4.897  -0.014 1.00 . B B . 114 ILE HG23 1 1 
       20 215094 2 1 114 ILE N    N  -7.660  -3.323  -1.651 1.00 . B B . 114 ILE N    1 1 
       20 215095 2 1 114 ILE O    O  -8.481  -3.513   1.658 1.00 . B B . 114 ILE O    1 1 
       20 215096 2 1 115 THR C    C  -5.766  -4.229   2.609 1.00 . B B . 115 THR C    1 1 
       20 215097 2 1 115 THR CA   C  -6.335  -5.414   1.786 1.00 . B B . 115 THR CA   1 1 
       20 215098 2 1 115 THR CB   C  -5.184  -6.374   1.340 1.00 . B B . 115 THR CB   1 1 
       20 215099 2 1 115 THR CG2  C  -4.494  -7.033   2.538 1.00 . B B . 115 THR CG2  1 1 
       20 215100 2 1 115 THR H    H  -6.792  -5.306  -0.268 1.00 . B B . 115 THR H    1 1 
       20 215101 2 1 115 THR HA   H  -7.030  -5.975   2.402 1.00 . B B . 115 THR HA   1 1 
       20 215102 2 1 115 THR HB   H  -4.447  -5.800   0.783 1.00 . B B . 115 THR HB   1 1 
       20 215103 2 1 115 THR HG1  H  -6.066  -8.114   0.993 1.00 . B B . 115 THR HG1  1 1 
       20 215104 2 1 115 THR HG21 H  -4.056  -6.275   3.176 1.00 . B B . 115 THR HG21 1 1 
       20 215105 2 1 115 THR HG22 H  -3.713  -7.693   2.187 1.00 . B B . 115 THR HG22 1 1 
       20 215106 2 1 115 THR HG23 H  -5.214  -7.608   3.110 1.00 . B B . 115 THR HG23 1 1 
       20 215107 2 1 115 THR N    N  -7.068  -4.952   0.605 1.00 . B B . 115 THR N    1 1 
       20 215108 2 1 115 THR O    O  -5.747  -4.262   3.850 1.00 . B B . 115 THR O    1 1 
       20 215109 2 1 115 THR OG1  O  -5.711  -7.395   0.467 1.00 . B B . 115 THR OG1  1 1 
       20 215110 2 1 116 SER C    C  -6.041  -1.218   3.240 1.00 . B B . 116 SER C    1 1 
       20 215111 2 1 116 SER CA   C  -4.888  -1.912   2.490 1.00 . B B . 116 SER CA   1 1 
       20 215112 2 1 116 SER CB   C  -4.305  -0.969   1.413 1.00 . B B . 116 SER CB   1 1 
       20 215113 2 1 116 SER H    H  -5.383  -3.231   0.909 1.00 . B B . 116 SER H    1 1 
       20 215114 2 1 116 SER HA   H  -4.101  -2.161   3.196 1.00 . B B . 116 SER HA   1 1 
       20 215115 2 1 116 SER HB2  H  -3.482  -1.458   0.912 1.00 . B B . 116 SER HB2  1 1 
       20 215116 2 1 116 SER HB3  H  -5.072  -0.726   0.683 1.00 . B B . 116 SER HB3  1 1 
       20 215117 2 1 116 SER HG   H  -2.995   0.067   2.453 1.00 . B B . 116 SER HG   1 1 
       20 215118 2 1 116 SER N    N  -5.358  -3.164   1.885 1.00 . B B . 116 SER N    1 1 
       20 215119 2 1 116 SER O    O  -5.900  -0.917   4.418 1.00 . B B . 116 SER O    1 1 
       20 215120 2 1 116 SER OG   O  -3.820   0.242   1.978 1.00 . B B . 116 SER OG   1 1 
       20 215121 2 1 117 MET C    C  -9.021  -1.018   4.294 1.00 . B B . 117 MET C    1 1 
       20 215122 2 1 117 MET CA   C  -8.365  -0.280   3.104 1.00 . B B . 117 MET CA   1 1 
       20 215123 2 1 117 MET CB   C  -9.417   0.018   1.998 1.00 . B B . 117 MET CB   1 1 
       20 215124 2 1 117 MET CE   C  -6.836   2.419  -0.275 1.00 . B B . 117 MET CE   1 1 
       20 215125 2 1 117 MET CG   C  -8.829   0.728   0.770 1.00 . B B . 117 MET CG   1 1 
       20 215126 2 1 117 MET H    H  -7.280  -1.431   1.663 1.00 . B B . 117 MET H    1 1 
       20 215127 2 1 117 MET HA   H  -7.979   0.670   3.472 1.00 . B B . 117 MET HA   1 1 
       20 215128 2 1 117 MET HB2  H  -9.866  -0.917   1.671 1.00 . B B . 117 MET HB2  1 1 
       20 215129 2 1 117 MET HB3  H -10.196   0.648   2.413 1.00 . B B . 117 MET HB3  1 1 
       20 215130 2 1 117 MET HE1  H  -6.202   3.281  -0.141 1.00 . B B . 117 MET HE1  1 1 
       20 215131 2 1 117 MET HE2  H  -7.482   2.582  -1.119 1.00 . B B . 117 MET HE2  1 1 
       20 215132 2 1 117 MET HE3  H  -6.223   1.549  -0.453 1.00 . B B . 117 MET HE3  1 1 
       20 215133 2 1 117 MET HG2  H  -8.213   0.031   0.228 1.00 . B B . 117 MET HG2  1 1 
       20 215134 2 1 117 MET HG3  H  -9.639   1.056   0.130 1.00 . B B . 117 MET HG3  1 1 
       20 215135 2 1 117 MET N    N  -7.201  -1.036   2.557 1.00 . B B . 117 MET N    1 1 
       20 215136 2 1 117 MET O    O  -9.558  -0.384   5.213 1.00 . B B . 117 MET O    1 1 
       20 215137 2 1 117 MET SD   S  -7.823   2.168   1.201 1.00 . B B . 117 MET SD   1 1 
       20 215138 2 1 118 VAL C    C  -8.495  -3.052   6.587 1.00 . B B . 118 VAL C    1 1 
       20 215139 2 1 118 VAL CA   C  -9.389  -3.245   5.349 1.00 . B B . 118 VAL CA   1 1 
       20 215140 2 1 118 VAL CB   C  -9.363  -4.750   4.867 1.00 . B B . 118 VAL CB   1 1 
       20 215141 2 1 118 VAL CG1  C  -9.594  -5.745   6.031 1.00 . B B . 118 VAL CG1  1 1 
       20 215142 2 1 118 VAL CG2  C -10.389  -4.965   3.719 1.00 . B B . 118 VAL CG2  1 1 
       20 215143 2 1 118 VAL H    H  -8.555  -2.767   3.467 1.00 . B B . 118 VAL H    1 1 
       20 215144 2 1 118 VAL HA   H -10.414  -2.980   5.607 1.00 . B B . 118 VAL HA   1 1 
       20 215145 2 1 118 VAL HB   H  -8.373  -4.951   4.461 1.00 . B B . 118 VAL HB   1 1 
       20 215146 2 1 118 VAL HG11 H  -8.774  -5.680   6.736 1.00 . B B . 118 VAL HG11 1 1 
       20 215147 2 1 118 VAL HG12 H  -9.650  -6.758   5.650 1.00 . B B . 118 VAL HG12 1 1 
       20 215148 2 1 118 VAL HG13 H -10.516  -5.505   6.542 1.00 . B B . 118 VAL HG13 1 1 
       20 215149 2 1 118 VAL HG21 H -10.089  -4.394   2.850 1.00 . B B . 118 VAL HG21 1 1 
       20 215150 2 1 118 VAL HG22 H -11.369  -4.641   4.029 1.00 . B B . 118 VAL HG22 1 1 
       20 215151 2 1 118 VAL HG23 H -10.437  -6.007   3.456 1.00 . B B . 118 VAL HG23 1 1 
       20 215152 2 1 118 VAL N    N  -8.941  -2.355   4.260 1.00 . B B . 118 VAL N    1 1 
       20 215153 2 1 118 VAL O    O  -8.986  -2.917   7.718 1.00 . B B . 118 VAL O    1 1 
       20 215154 2 1 119 SER C    C  -6.254  -1.287   7.873 1.00 . B B . 119 SER C    1 1 
       20 215155 2 1 119 SER CA   C  -6.171  -2.749   7.379 1.00 . B B . 119 SER CA   1 1 
       20 215156 2 1 119 SER CB   C  -4.764  -3.065   6.836 1.00 . B B . 119 SER CB   1 1 
       20 215157 2 1 119 SER H    H  -6.868  -3.138   5.416 1.00 . B B . 119 SER H    1 1 
       20 215158 2 1 119 SER HA   H  -6.389  -3.415   8.208 1.00 . B B . 119 SER HA   1 1 
       20 215159 2 1 119 SER HB2  H  -4.746  -4.075   6.449 1.00 . B B . 119 SER HB2  1 1 
       20 215160 2 1 119 SER HB3  H  -4.519  -2.376   6.034 1.00 . B B . 119 SER HB3  1 1 
       20 215161 2 1 119 SER HG   H  -3.425  -3.826   8.049 1.00 . B B . 119 SER HG   1 1 
       20 215162 2 1 119 SER N    N  -7.176  -2.999   6.338 1.00 . B B . 119 SER N    1 1 
       20 215163 2 1 119 SER O    O  -5.896  -0.988   9.012 1.00 . B B . 119 SER O    1 1 
       20 215164 2 1 119 SER OG   O  -3.779  -2.954   7.847 1.00 . B B . 119 SER OG   1 1 
       20 215165 2 1 120 ARG C    C  -8.180   1.104   8.360 1.00 . B B . 120 ARG C    1 1 
       20 215166 2 1 120 ARG CA   C  -7.008   1.027   7.389 1.00 . B B . 120 ARG CA   1 1 
       20 215167 2 1 120 ARG CB   C  -7.260   1.914   6.145 1.00 . B B . 120 ARG CB   1 1 
       20 215168 2 1 120 ARG CD   C  -6.294   2.881   3.970 1.00 . B B . 120 ARG CD   1 1 
       20 215169 2 1 120 ARG CG   C  -6.025   2.081   5.254 1.00 . B B . 120 ARG CG   1 1 
       20 215170 2 1 120 ARG CZ   C  -3.990   3.529   3.339 1.00 . B B . 120 ARG CZ   1 1 
       20 215171 2 1 120 ARG H    H  -6.989  -0.672   6.106 1.00 . B B . 120 ARG H    1 1 
       20 215172 2 1 120 ARG HA   H  -6.111   1.386   7.897 1.00 . B B . 120 ARG HA   1 1 
       20 215173 2 1 120 ARG HB2  H  -8.056   1.469   5.552 1.00 . B B . 120 ARG HB2  1 1 
       20 215174 2 1 120 ARG HB3  H  -7.581   2.904   6.471 1.00 . B B . 120 ARG HB3  1 1 
       20 215175 2 1 120 ARG HD2  H  -7.129   2.440   3.445 1.00 . B B . 120 ARG HD2  1 1 
       20 215176 2 1 120 ARG HD3  H  -6.528   3.912   4.222 1.00 . B B . 120 ARG HD3  1 1 
       20 215177 2 1 120 ARG HE   H  -5.174   2.287   2.287 1.00 . B B . 120 ARG HE   1 1 
       20 215178 2 1 120 ARG HG2  H  -5.252   2.588   5.822 1.00 . B B . 120 ARG HG2  1 1 
       20 215179 2 1 120 ARG HG3  H  -5.661   1.096   4.979 1.00 . B B . 120 ARG HG3  1 1 
       20 215180 2 1 120 ARG HH11 H  -4.655   4.442   5.010 1.00 . B B . 120 ARG HH11 1 1 
       20 215181 2 1 120 ARG HH12 H  -3.042   4.837   4.559 1.00 . B B . 120 ARG HH12 1 1 
       20 215182 2 1 120 ARG HH21 H  -2.955   2.671   1.844 1.00 . B B . 120 ARG HH21 1 1 
       20 215183 2 1 120 ARG HH22 H  -2.076   3.846   2.775 1.00 . B B . 120 ARG HH22 1 1 
       20 215184 2 1 120 ARG N    N  -6.762  -0.380   7.012 1.00 . B B . 120 ARG N    1 1 
       20 215185 2 1 120 ARG NE   N  -5.114   2.850   3.102 1.00 . B B . 120 ARG NE   1 1 
       20 215186 2 1 120 ARG NH1  N  -3.885   4.331   4.391 1.00 . B B . 120 ARG NH1  1 1 
       20 215187 2 1 120 ARG NH2  N  -2.926   3.335   2.592 1.00 . B B . 120 ARG NH2  1 1 
       20 215188 2 1 120 ARG O    O  -8.202   1.973   9.208 1.00 . B B . 120 ARG O    1 1 
       20 215189 2 1 121 GLY C    C  -9.774  -0.891  10.408 1.00 . B B . 121 GLY C    1 1 
       20 215190 2 1 121 GLY CA   C -10.203  -0.011   9.221 1.00 . B B . 121 GLY CA   1 1 
       20 215191 2 1 121 GLY H    H  -9.126  -0.432   7.448 1.00 . B B . 121 GLY H    1 1 
       20 215192 2 1 121 GLY HA2  H -10.501   0.960   9.595 1.00 . B B . 121 GLY HA2  1 1 
       20 215193 2 1 121 GLY HA3  H -11.053  -0.470   8.732 1.00 . B B . 121 GLY HA3  1 1 
       20 215194 2 1 121 GLY N    N  -9.141   0.157   8.233 1.00 . B B . 121 GLY N    1 1 
       20 215195 2 1 121 GLY O    O -10.616  -1.311  11.194 1.00 . B B . 121 GLY O    1 1 
       20 215196 2 1 122 THR C    C  -8.378  -3.398  11.726 1.00 . B B . 122 THR C    1 1 
       20 215197 2 1 122 THR CA   C  -7.784  -1.974  11.570 1.00 . B B . 122 THR CA   1 1 
       20 215198 2 1 122 THR CB   C  -7.713  -1.226  12.961 1.00 . B B . 122 THR CB   1 1 
       20 215199 2 1 122 THR CG2  C  -6.744  -0.029  12.951 1.00 . B B . 122 THR CG2  1 1 
       20 215200 2 1 122 THR H    H  -7.861  -0.765   9.840 1.00 . B B . 122 THR H    1 1 
       20 215201 2 1 122 THR HA   H  -6.762  -2.113  11.233 1.00 . B B . 122 THR HA   1 1 
       20 215202 2 1 122 THR HB   H  -7.366  -1.932  13.711 1.00 . B B . 122 THR HB   1 1 
       20 215203 2 1 122 THR HG1  H  -9.685  -1.270  12.937 1.00 . B B . 122 THR HG1  1 1 
       20 215204 2 1 122 THR HG21 H  -7.023   0.662  12.166 1.00 . B B . 122 THR HG21 1 1 
       20 215205 2 1 122 THR HG22 H  -5.738  -0.366  12.789 1.00 . B B . 122 THR HG22 1 1 
       20 215206 2 1 122 THR HG23 H  -6.793   0.483  13.905 1.00 . B B . 122 THR HG23 1 1 
       20 215207 2 1 122 THR N    N  -8.443  -1.155  10.514 1.00 . B B . 122 THR N    1 1 
       20 215208 2 1 122 THR O    O  -8.225  -4.034  12.774 1.00 . B B . 122 THR O    1 1 
       20 215209 2 1 122 THR OG1  O  -9.003  -0.756  13.371 1.00 . B B . 122 THR OG1  1 1 
       20 215210 2 1 123 PHE C    C  -8.477  -6.321  10.284 1.00 . B B . 123 PHE C    1 1 
       20 215211 2 1 123 PHE CA   C  -9.570  -5.268  10.622 1.00 . B B . 123 PHE CA   1 1 
       20 215212 2 1 123 PHE CB   C -10.737  -5.316   9.600 1.00 . B B . 123 PHE CB   1 1 
       20 215213 2 1 123 PHE CD1  C -12.894  -5.265  10.947 1.00 . B B . 123 PHE CD1  1 1 
       20 215214 2 1 123 PHE CD2  C -12.333  -3.323   9.656 1.00 . B B . 123 PHE CD2  1 1 
       20 215215 2 1 123 PHE CE1  C -14.053  -4.647  11.371 1.00 . B B . 123 PHE CE1  1 1 
       20 215216 2 1 123 PHE CE2  C -13.495  -2.706  10.086 1.00 . B B . 123 PHE CE2  1 1 
       20 215217 2 1 123 PHE CG   C -12.008  -4.613  10.078 1.00 . B B . 123 PHE CG   1 1 
       20 215218 2 1 123 PHE CZ   C -14.353  -3.370  10.942 1.00 . B B . 123 PHE CZ   1 1 
       20 215219 2 1 123 PHE H    H  -9.050  -3.362   9.844 1.00 . B B . 123 PHE H    1 1 
       20 215220 2 1 123 PHE HA   H  -9.964  -5.490  11.615 1.00 . B B . 123 PHE HA   1 1 
       20 215221 2 1 123 PHE HB2  H -10.417  -4.857   8.671 1.00 . B B . 123 PHE HB2  1 1 
       20 215222 2 1 123 PHE HB3  H -10.989  -6.354   9.397 1.00 . B B . 123 PHE HB3  1 1 
       20 215223 2 1 123 PHE HD1  H -12.667  -6.267  11.288 1.00 . B B . 123 PHE HD1  1 1 
       20 215224 2 1 123 PHE HD2  H -11.663  -2.799   8.985 1.00 . B B . 123 PHE HD2  1 1 
       20 215225 2 1 123 PHE HE1  H -14.728  -5.161  12.043 1.00 . B B . 123 PHE HE1  1 1 
       20 215226 2 1 123 PHE HE2  H -13.731  -1.704   9.751 1.00 . B B . 123 PHE HE2  1 1 
       20 215227 2 1 123 PHE HZ   H -15.265  -2.889  11.277 1.00 . B B . 123 PHE HZ   1 1 
       20 215228 2 1 123 PHE N    N  -8.993  -3.910  10.654 1.00 . B B . 123 PHE N    1 1 
       20 215229 2 1 123 PHE O    O  -7.455  -5.966   9.683 1.00 . B B . 123 PHE O    1 1 
       20 215230 2 1 124 PRO C    C  -7.400  -9.036   8.957 1.00 . B B . 124 PRO C    1 1 
       20 215231 2 1 124 PRO CA   C  -7.674  -8.724  10.451 1.00 . B B . 124 PRO CA   1 1 
       20 215232 2 1 124 PRO CB   C  -8.297  -9.944  11.190 1.00 . B B . 124 PRO CB   1 1 
       20 215233 2 1 124 PRO CD   C  -9.885  -8.171  11.377 1.00 . B B . 124 PRO CD   1 1 
       20 215234 2 1 124 PRO CG   C  -9.763  -9.666  11.202 1.00 . B B . 124 PRO CG   1 1 
       20 215235 2 1 124 PRO HA   H  -6.727  -8.470  10.918 1.00 . B B . 124 PRO HA   1 1 
       20 215236 2 1 124 PRO HB2  H  -8.072 -10.873  10.668 1.00 . B B . 124 PRO HB2  1 1 
       20 215237 2 1 124 PRO HB3  H  -7.922 -10.000  12.205 1.00 . B B . 124 PRO HB3  1 1 
       20 215238 2 1 124 PRO HD2  H -10.796  -7.806  10.917 1.00 . B B . 124 PRO HD2  1 1 
       20 215239 2 1 124 PRO HD3  H  -9.863  -7.900  12.427 1.00 . B B . 124 PRO HD3  1 1 
       20 215240 2 1 124 PRO HG2  H -10.208  -9.983  10.261 1.00 . B B . 124 PRO HG2  1 1 
       20 215241 2 1 124 PRO HG3  H -10.244 -10.179  12.029 1.00 . B B . 124 PRO HG3  1 1 
       20 215242 2 1 124 PRO N    N  -8.677  -7.639  10.673 1.00 . B B . 124 PRO N    1 1 
       20 215243 2 1 124 PRO O    O  -8.014  -8.457   8.050 1.00 . B B . 124 PRO O    1 1 
       20 215244 2 1 125 GLN C    C  -6.916 -10.844   6.444 1.00 . B B . 125 GLN C    1 1 
       20 215245 2 1 125 GLN CA   C  -5.880 -10.288   7.437 1.00 . B B . 125 GLN CA   1 1 
       20 215246 2 1 125 GLN CB   C  -4.700 -11.283   7.614 1.00 . B B . 125 GLN CB   1 1 
       20 215247 2 1 125 GLN CD   C  -3.228 -10.089   5.909 1.00 . B B . 125 GLN CD   1 1 
       20 215248 2 1 125 GLN CG   C  -3.788 -11.432   6.382 1.00 . B B . 125 GLN CG   1 1 
       20 215249 2 1 125 GLN H    H  -6.178 -10.517   9.515 1.00 . B B . 125 GLN H    1 1 
       20 215250 2 1 125 GLN HA   H  -5.483  -9.358   7.043 1.00 . B B . 125 GLN HA   1 1 
       20 215251 2 1 125 GLN HB2  H  -4.085 -10.948   8.444 1.00 . B B . 125 GLN HB2  1 1 
       20 215252 2 1 125 GLN HB3  H  -5.098 -12.264   7.866 1.00 . B B . 125 GLN HB3  1 1 
       20 215253 2 1 125 GLN HE21 H  -4.698  -9.858   4.587 1.00 . B B . 125 GLN HE21 1 1 
       20 215254 2 1 125 GLN HE22 H  -3.532  -8.585   4.645 1.00 . B B . 125 GLN HE22 1 1 
       20 215255 2 1 125 GLN HG2  H  -2.958 -12.088   6.628 1.00 . B B . 125 GLN HG2  1 1 
       20 215256 2 1 125 GLN HG3  H  -4.362 -11.876   5.575 1.00 . B B . 125 GLN HG3  1 1 
       20 215257 2 1 125 GLN N    N  -6.471  -9.987   8.748 1.00 . B B . 125 GLN N    1 1 
       20 215258 2 1 125 GLN NE2  N  -3.891  -9.450   4.953 1.00 . B B . 125 GLN NE2  1 1 
       20 215259 2 1 125 GLN O    O  -7.609 -11.822   6.742 1.00 . B B . 125 GLN O    1 1 
       20 215260 2 1 125 GLN OE1  O  -2.209  -9.627   6.402 1.00 . B B . 125 GLN OE1  1 1 
       20 215261 2 1 126 LEU C    C  -7.074 -10.561   2.848 1.00 . B B . 126 LEU C    1 1 
       20 215262 2 1 126 LEU CA   C  -7.866 -10.657   4.167 1.00 . B B . 126 LEU CA   1 1 
       20 215263 2 1 126 LEU CB   C  -9.191  -9.821   4.125 1.00 . B B . 126 LEU CB   1 1 
       20 215264 2 1 126 LEU CD1  C -10.208 -10.056   1.717 1.00 . B B . 126 LEU CD1  1 1 
       20 215265 2 1 126 LEU CD2  C -10.568 -11.905   3.460 1.00 . B B . 126 LEU CD2  1 1 
       20 215266 2 1 126 LEU CG   C -10.373 -10.377   3.233 1.00 . B B . 126 LEU CG   1 1 
       20 215267 2 1 126 LEU H    H  -6.500  -9.368   5.148 1.00 . B B . 126 LEU H    1 1 
       20 215268 2 1 126 LEU HA   H  -8.120 -11.701   4.344 1.00 . B B . 126 LEU HA   1 1 
       20 215269 2 1 126 LEU HB2  H  -9.555  -9.737   5.147 1.00 . B B . 126 LEU HB2  1 1 
       20 215270 2 1 126 LEU HB3  H  -8.952  -8.819   3.786 1.00 . B B . 126 LEU HB3  1 1 
       20 215271 2 1 126 LEU HD11 H  -9.313 -10.530   1.330 1.00 . B B . 126 LEU HD11 1 1 
       20 215272 2 1 126 LEU HD12 H -10.129  -8.985   1.578 1.00 . B B . 126 LEU HD12 1 1 
       20 215273 2 1 126 LEU HD13 H -11.070 -10.417   1.169 1.00 . B B . 126 LEU HD13 1 1 
       20 215274 2 1 126 LEU HD21 H -10.730 -12.101   4.512 1.00 . B B . 126 LEU HD21 1 1 
       20 215275 2 1 126 LEU HD22 H  -9.691 -12.448   3.128 1.00 . B B . 126 LEU HD22 1 1 
       20 215276 2 1 126 LEU HD23 H -11.430 -12.250   2.902 1.00 . B B . 126 LEU HD23 1 1 
       20 215277 2 1 126 LEU HG   H -11.291  -9.892   3.549 1.00 . B B . 126 LEU HG   1 1 
       20 215278 2 1 126 LEU N    N  -7.011 -10.200   5.269 1.00 . B B . 126 LEU N    1 1 
       20 215279 2 1 126 LEU O    O  -6.697  -9.469   2.426 1.00 . B B . 126 LEU O    1 1 
       20 215280 2 1 127 ASN C    C  -7.052 -12.811   0.067 1.00 . B B . 127 ASN C    1 1 
       20 215281 2 1 127 ASN CA   C  -6.206 -11.830   0.885 1.00 . B B . 127 ASN CA   1 1 
       20 215282 2 1 127 ASN CB   C  -4.721 -12.300   0.937 1.00 . B B . 127 ASN CB   1 1 
       20 215283 2 1 127 ASN CG   C  -3.755 -11.211   1.433 1.00 . B B . 127 ASN CG   1 1 
       20 215284 2 1 127 ASN H    H  -7.012 -12.555   2.702 1.00 . B B . 127 ASN H    1 1 
       20 215285 2 1 127 ASN HA   H  -6.256 -10.852   0.410 1.00 . B B . 127 ASN HA   1 1 
       20 215286 2 1 127 ASN HB2  H  -4.641 -13.155   1.600 1.00 . B B . 127 ASN HB2  1 1 
       20 215287 2 1 127 ASN HB3  H  -4.405 -12.604  -0.056 1.00 . B B . 127 ASN HB3  1 1 
       20 215288 2 1 127 ASN HD21 H  -3.881 -11.862   3.302 1.00 . B B . 127 ASN HD21 1 1 
       20 215289 2 1 127 ASN HD22 H  -2.860 -10.489   3.057 1.00 . B B . 127 ASN HD22 1 1 
       20 215290 2 1 127 ASN N    N  -6.799 -11.722   2.233 1.00 . B B . 127 ASN N    1 1 
       20 215291 2 1 127 ASN ND2  N  -3.471 -11.191   2.727 1.00 . B B . 127 ASN ND2  1 1 
       20 215292 2 1 127 ASN O    O  -7.454 -13.861   0.578 1.00 . B B . 127 ASN O    1 1 
       20 215293 2 1 127 ASN OD1  O  -3.255 -10.404   0.648 1.00 . B B . 127 ASN OD1  1 1 
       20 215294 2 1 128 LEU C    C  -7.268 -14.226  -2.882 1.00 . B B . 128 LEU C    1 1 
       20 215295 2 1 128 LEU CA   C  -8.181 -13.233  -2.109 1.00 . B B . 128 LEU CA   1 1 
       20 215296 2 1 128 LEU CB   C  -8.953 -12.261  -3.073 1.00 . B B . 128 LEU CB   1 1 
       20 215297 2 1 128 LEU CD1  C -11.107 -11.547  -4.289 1.00 . B B . 128 LEU CD1  1 1 
       20 215298 2 1 128 LEU CD2  C -10.376 -13.983  -4.383 1.00 . B B . 128 LEU CD2  1 1 
       20 215299 2 1 128 LEU CG   C -10.392 -12.693  -3.532 1.00 . B B . 128 LEU CG   1 1 
       20 215300 2 1 128 LEU H    H  -7.001 -11.576  -1.500 1.00 . B B . 128 LEU H    1 1 
       20 215301 2 1 128 LEU HA   H  -8.902 -13.796  -1.517 1.00 . B B . 128 LEU HA   1 1 
       20 215302 2 1 128 LEU HB2  H  -9.048 -11.300  -2.569 1.00 . B B . 128 LEU HB2  1 1 
       20 215303 2 1 128 LEU HB3  H  -8.350 -12.100  -3.959 1.00 . B B . 128 LEU HB3  1 1 
       20 215304 2 1 128 LEU HD11 H -11.182 -10.681  -3.648 1.00 . B B . 128 LEU HD11 1 1 
       20 215305 2 1 128 LEU HD12 H -12.104 -11.863  -4.571 1.00 . B B . 128 LEU HD12 1 1 
       20 215306 2 1 128 LEU HD13 H -10.551 -11.285  -5.183 1.00 . B B . 128 LEU HD13 1 1 
       20 215307 2 1 128 LEU HD21 H -11.386 -14.235  -4.678 1.00 . B B . 128 LEU HD21 1 1 
       20 215308 2 1 128 LEU HD22 H  -9.967 -14.797  -3.801 1.00 . B B . 128 LEU HD22 1 1 
       20 215309 2 1 128 LEU HD23 H  -9.771 -13.836  -5.270 1.00 . B B . 128 LEU HD23 1 1 
       20 215310 2 1 128 LEU HG   H -10.985 -12.902  -2.648 1.00 . B B . 128 LEU HG   1 1 
       20 215311 2 1 128 LEU N    N  -7.352 -12.432  -1.184 1.00 . B B . 128 LEU N    1 1 
       20 215312 2 1 128 LEU O    O  -6.138 -13.886  -3.224 1.00 . B B . 128 LEU O    1 1 
       20 215313 2 1 129 ALA C    C  -6.986 -16.098  -5.421 1.00 . B B . 129 ALA C    1 1 
       20 215314 2 1 129 ALA CA   C  -7.037 -16.477  -3.913 1.00 . B B . 129 ALA CA   1 1 
       20 215315 2 1 129 ALA CB   C  -7.700 -17.857  -3.709 1.00 . B B . 129 ALA CB   1 1 
       20 215316 2 1 129 ALA H    H  -8.649 -15.664  -2.783 1.00 . B B . 129 ALA H    1 1 
       20 215317 2 1 129 ALA HA   H  -6.019 -16.527  -3.531 1.00 . B B . 129 ALA HA   1 1 
       20 215318 2 1 129 ALA HB1  H  -7.157 -18.617  -4.260 1.00 . B B . 129 ALA HB1  1 1 
       20 215319 2 1 129 ALA HB2  H  -8.727 -17.833  -4.057 1.00 . B B . 129 ALA HB2  1 1 
       20 215320 2 1 129 ALA HB3  H  -7.692 -18.111  -2.657 1.00 . B B . 129 ALA HB3  1 1 
       20 215321 2 1 129 ALA N    N  -7.763 -15.448  -3.131 1.00 . B B . 129 ALA N    1 1 
       20 215322 2 1 129 ALA O    O  -7.878 -15.392  -5.905 1.00 . B B . 129 ALA O    1 1 
       20 215323 2 1 130 PRO C    C  -6.952 -16.946  -8.443 1.00 . B B . 130 PRO C    1 1 
       20 215324 2 1 130 PRO CA   C  -5.817 -16.275  -7.644 1.00 . B B . 130 PRO CA   1 1 
       20 215325 2 1 130 PRO CB   C  -4.440 -16.889  -8.018 1.00 . B B . 130 PRO CB   1 1 
       20 215326 2 1 130 PRO CD   C  -4.804 -17.398  -5.714 1.00 . B B . 130 PRO CD   1 1 
       20 215327 2 1 130 PRO CG   C  -4.241 -17.963  -7.000 1.00 . B B . 130 PRO CG   1 1 
       20 215328 2 1 130 PRO HA   H  -5.813 -15.207  -7.841 1.00 . B B . 130 PRO HA   1 1 
       20 215329 2 1 130 PRO HB2  H  -4.453 -17.292  -9.028 1.00 . B B . 130 PRO HB2  1 1 
       20 215330 2 1 130 PRO HB3  H  -3.654 -16.151  -7.935 1.00 . B B . 130 PRO HB3  1 1 
       20 215331 2 1 130 PRO HD2  H  -5.147 -18.194  -5.064 1.00 . B B . 130 PRO HD2  1 1 
       20 215332 2 1 130 PRO HD3  H  -4.064 -16.788  -5.202 1.00 . B B . 130 PRO HD3  1 1 
       20 215333 2 1 130 PRO HG2  H  -4.776 -18.862  -7.298 1.00 . B B . 130 PRO HG2  1 1 
       20 215334 2 1 130 PRO HG3  H  -3.188 -18.185  -6.882 1.00 . B B . 130 PRO HG3  1 1 
       20 215335 2 1 130 PRO N    N  -5.938 -16.558  -6.188 1.00 . B B . 130 PRO N    1 1 
       20 215336 2 1 130 PRO O    O  -7.341 -18.090  -8.149 1.00 . B B . 130 PRO O    1 1 
       20 215337 2 1 131 VAL C    C  -8.157 -16.463 -11.788 1.00 . B B . 131 VAL C    1 1 
       20 215338 2 1 131 VAL CA   C  -8.526 -16.758 -10.320 1.00 . B B . 131 VAL CA   1 1 
       20 215339 2 1 131 VAL CB   C  -9.940 -16.185  -9.925 1.00 . B B . 131 VAL CB   1 1 
       20 215340 2 1 131 VAL CG1  C  -9.939 -14.637  -9.862 1.00 . B B . 131 VAL CG1  1 1 
       20 215341 2 1 131 VAL CG2  C -11.058 -16.738 -10.850 1.00 . B B . 131 VAL CG2  1 1 
       20 215342 2 1 131 VAL H    H  -7.157 -15.323  -9.592 1.00 . B B . 131 VAL H    1 1 
       20 215343 2 1 131 VAL HA   H  -8.565 -17.843 -10.190 1.00 . B B . 131 VAL HA   1 1 
       20 215344 2 1 131 VAL HB   H -10.153 -16.536  -8.918 1.00 . B B . 131 VAL HB   1 1 
       20 215345 2 1 131 VAL HG11 H -10.918 -14.282  -9.562 1.00 . B B . 131 VAL HG11 1 1 
       20 215346 2 1 131 VAL HG12 H  -9.696 -14.228 -10.834 1.00 . B B . 131 VAL HG12 1 1 
       20 215347 2 1 131 VAL HG13 H  -9.203 -14.302  -9.140 1.00 . B B . 131 VAL HG13 1 1 
       20 215348 2 1 131 VAL HG21 H -11.054 -17.823 -10.820 1.00 . B B . 131 VAL HG21 1 1 
       20 215349 2 1 131 VAL HG22 H -10.894 -16.411 -11.869 1.00 . B B . 131 VAL HG22 1 1 
       20 215350 2 1 131 VAL HG23 H -12.024 -16.379 -10.515 1.00 . B B . 131 VAL HG23 1 1 
       20 215351 2 1 131 VAL N    N  -7.483 -16.234  -9.438 1.00 . B B . 131 VAL N    1 1 
       20 215352 2 1 131 VAL O    O  -8.125 -15.308 -12.233 1.00 . B B . 131 VAL O    1 1 
       20 215353 2 1 132 ASN C    C  -8.820 -17.743 -14.742 1.00 . B B . 132 ASN C    1 1 
       20 215354 2 1 132 ASN CA   C  -7.535 -17.478 -13.958 1.00 . B B . 132 ASN CA   1 1 
       20 215355 2 1 132 ASN CB   C  -6.435 -18.516 -14.349 1.00 . B B . 132 ASN CB   1 1 
       20 215356 2 1 132 ASN CG   C  -5.007 -18.018 -14.150 1.00 . B B . 132 ASN CG   1 1 
       20 215357 2 1 132 ASN H    H  -7.767 -18.401 -12.068 1.00 . B B . 132 ASN H    1 1 
       20 215358 2 1 132 ASN HA   H  -7.181 -16.479 -14.206 1.00 . B B . 132 ASN HA   1 1 
       20 215359 2 1 132 ASN HB2  H  -6.566 -19.409 -13.754 1.00 . B B . 132 ASN HB2  1 1 
       20 215360 2 1 132 ASN HB3  H  -6.553 -18.786 -15.395 1.00 . B B . 132 ASN HB3  1 1 
       20 215361 2 1 132 ASN HD21 H  -4.936 -17.374 -16.038 1.00 . B B . 132 ASN HD21 1 1 
       20 215362 2 1 132 ASN HD22 H  -3.497 -17.167 -15.115 1.00 . B B . 132 ASN HD22 1 1 
       20 215363 2 1 132 ASN N    N  -7.825 -17.533 -12.519 1.00 . B B . 132 ASN N    1 1 
       20 215364 2 1 132 ASN ND2  N  -4.421 -17.455 -15.202 1.00 . B B . 132 ASN ND2  1 1 
       20 215365 2 1 132 ASN O    O  -9.095 -18.885 -15.120 1.00 . B B . 132 ASN O    1 1 
       20 215366 2 1 132 ASN OD1  O  -4.429 -18.151 -13.069 1.00 . B B . 132 ASN OD1  1 1 
       20 215367 2 1 133 PHE C    C -10.357 -17.168 -17.246 1.00 . B B . 133 PHE C    1 1 
       20 215368 2 1 133 PHE CA   C -10.815 -16.764 -15.824 1.00 . B B . 133 PHE CA   1 1 
       20 215369 2 1 133 PHE CB   C -11.556 -15.400 -15.885 1.00 . B B . 133 PHE CB   1 1 
       20 215370 2 1 133 PHE CD1  C -13.208 -15.267 -13.956 1.00 . B B . 133 PHE CD1  1 1 
       20 215371 2 1 133 PHE CD2  C -11.281 -13.844 -13.884 1.00 . B B . 133 PHE CD2  1 1 
       20 215372 2 1 133 PHE CE1  C -13.637 -14.742 -12.751 1.00 . B B . 133 PHE CE1  1 1 
       20 215373 2 1 133 PHE CE2  C -11.715 -13.322 -12.680 1.00 . B B . 133 PHE CE2  1 1 
       20 215374 2 1 133 PHE CG   C -12.021 -14.831 -14.545 1.00 . B B . 133 PHE CG   1 1 
       20 215375 2 1 133 PHE CZ   C -12.893 -13.773 -12.115 1.00 . B B . 133 PHE CZ   1 1 
       20 215376 2 1 133 PHE H    H  -9.420 -15.841 -14.500 1.00 . B B . 133 PHE H    1 1 
       20 215377 2 1 133 PHE HA   H -11.483 -17.525 -15.429 1.00 . B B . 133 PHE HA   1 1 
       20 215378 2 1 133 PHE HB2  H -10.897 -14.668 -16.342 1.00 . B B . 133 PHE HB2  1 1 
       20 215379 2 1 133 PHE HB3  H -12.430 -15.508 -16.521 1.00 . B B . 133 PHE HB3  1 1 
       20 215380 2 1 133 PHE HD1  H -13.798 -16.031 -14.446 1.00 . B B . 133 PHE HD1  1 1 
       20 215381 2 1 133 PHE HD2  H -10.357 -13.486 -14.322 1.00 . B B . 133 PHE HD2  1 1 
       20 215382 2 1 133 PHE HE1  H -14.561 -15.088 -12.307 1.00 . B B . 133 PHE HE1  1 1 
       20 215383 2 1 133 PHE HE2  H -11.132 -12.559 -12.178 1.00 . B B . 133 PHE HE2  1 1 
       20 215384 2 1 133 PHE HZ   H -13.231 -13.361 -11.169 1.00 . B B . 133 PHE HZ   1 1 
       20 215385 2 1 133 PHE N    N  -9.629 -16.689 -14.946 1.00 . B B . 133 PHE N    1 1 
       20 215386 2 1 133 PHE O    O -10.954 -18.026 -17.896 1.00 . B B . 133 PHE O    1 1 
       20 215387 2 1 134 ASP C    C  -8.235 -18.183 -19.247 1.00 . B B . 134 ASP C    1 1 
       20 215388 2 1 134 ASP CA   C  -8.609 -16.717 -18.969 1.00 . B B . 134 ASP CA   1 1 
       20 215389 2 1 134 ASP CB   C  -7.362 -15.786 -19.075 1.00 . B B . 134 ASP CB   1 1 
       20 215390 2 1 134 ASP CG   C  -6.364 -15.977 -17.913 1.00 . B B . 134 ASP CG   1 1 
       20 215391 2 1 134 ASP H    H  -8.812 -15.928 -17.024 1.00 . B B . 134 ASP H    1 1 
       20 215392 2 1 134 ASP HA   H  -9.336 -16.397 -19.712 1.00 . B B . 134 ASP HA   1 1 
       20 215393 2 1 134 ASP HB2  H  -6.857 -15.974 -20.016 1.00 . B B . 134 ASP HB2  1 1 
       20 215394 2 1 134 ASP HB3  H  -7.695 -14.753 -19.070 1.00 . B B . 134 ASP HB3  1 1 
       20 215395 2 1 134 ASP N    N  -9.243 -16.544 -17.656 1.00 . B B . 134 ASP N    1 1 
       20 215396 2 1 134 ASP O    O  -8.664 -18.735 -20.258 1.00 . B B . 134 ASP O    1 1 
       20 215397 2 1 134 ASP OD1  O  -5.304 -16.614 -18.104 1.00 . B B . 134 ASP OD1  1 1 
       20 215398 2 1 134 ASP OD2  O  -6.676 -15.538 -16.786 1.00 . B B . 134 ASP OD2  1 1 
       20 215399 2 1 135 ALA C    C  -8.069 -21.228 -18.512 1.00 . B B . 135 ALA C    1 1 
       20 215400 2 1 135 ALA CA   C  -6.946 -20.170 -18.481 1.00 . B B . 135 ALA CA   1 1 
       20 215401 2 1 135 ALA CB   C  -5.945 -20.461 -17.352 1.00 . B B . 135 ALA CB   1 1 
       20 215402 2 1 135 ALA H    H  -7.248 -18.309 -17.499 1.00 . B B . 135 ALA H    1 1 
       20 215403 2 1 135 ALA HA   H  -6.404 -20.203 -19.423 1.00 . B B . 135 ALA HA   1 1 
       20 215404 2 1 135 ALA HB1  H  -5.170 -19.705 -17.350 1.00 . B B . 135 ALA HB1  1 1 
       20 215405 2 1 135 ALA HB2  H  -5.492 -21.429 -17.495 1.00 . B B . 135 ALA HB2  1 1 
       20 215406 2 1 135 ALA HB3  H  -6.457 -20.442 -16.401 1.00 . B B . 135 ALA HB3  1 1 
       20 215407 2 1 135 ALA N    N  -7.476 -18.801 -18.321 1.00 . B B . 135 ALA N    1 1 
       20 215408 2 1 135 ALA O    O  -7.995 -22.202 -19.269 1.00 . B B . 135 ALA O    1 1 
       20 215409 2 1 136 LEU C    C -11.140 -21.876 -18.858 1.00 . B B . 136 LEU C    1 1 
       20 215410 2 1 136 LEU CA   C -10.270 -21.914 -17.579 1.00 . B B . 136 LEU CA   1 1 
       20 215411 2 1 136 LEU CB   C -11.104 -21.559 -16.315 1.00 . B B . 136 LEU CB   1 1 
       20 215412 2 1 136 LEU CD1  C -11.210 -21.227 -13.763 1.00 . B B . 136 LEU CD1  1 1 
       20 215413 2 1 136 LEU CD2  C  -9.923 -23.213 -14.737 1.00 . B B . 136 LEU CD2  1 1 
       20 215414 2 1 136 LEU CG   C -10.360 -21.741 -14.948 1.00 . B B . 136 LEU CG   1 1 
       20 215415 2 1 136 LEU H    H  -9.097 -20.195 -17.133 1.00 . B B . 136 LEU H    1 1 
       20 215416 2 1 136 LEU HA   H  -9.878 -22.922 -17.461 1.00 . B B . 136 LEU HA   1 1 
       20 215417 2 1 136 LEU HB2  H -11.418 -20.521 -16.399 1.00 . B B . 136 LEU HB2  1 1 
       20 215418 2 1 136 LEU HB3  H -11.993 -22.180 -16.301 1.00 . B B . 136 LEU HB3  1 1 
       20 215419 2 1 136 LEU HD11 H -11.428 -20.176 -13.904 1.00 . B B . 136 LEU HD11 1 1 
       20 215420 2 1 136 LEU HD12 H -10.664 -21.351 -12.837 1.00 . B B . 136 LEU HD12 1 1 
       20 215421 2 1 136 LEU HD13 H -12.140 -21.780 -13.707 1.00 . B B . 136 LEU HD13 1 1 
       20 215422 2 1 136 LEU HD21 H  -9.409 -23.309 -13.790 1.00 . B B . 136 LEU HD21 1 1 
       20 215423 2 1 136 LEU HD22 H  -9.253 -23.510 -15.532 1.00 . B B . 136 LEU HD22 1 1 
       20 215424 2 1 136 LEU HD23 H -10.792 -23.859 -14.743 1.00 . B B . 136 LEU HD23 1 1 
       20 215425 2 1 136 LEU HG   H  -9.456 -21.141 -14.969 1.00 . B B . 136 LEU HG   1 1 
       20 215426 2 1 136 LEU N    N  -9.112 -21.002 -17.691 1.00 . B B . 136 LEU N    1 1 
       20 215427 2 1 136 LEU O    O -11.498 -22.931 -19.404 1.00 . B B . 136 LEU O    1 1 
       20 215428 2 1 137 PHE C    C -11.429 -20.819 -21.846 1.00 . B B . 137 PHE C    1 1 
       20 215429 2 1 137 PHE CA   C -12.250 -20.458 -20.582 1.00 . B B . 137 PHE CA   1 1 
       20 215430 2 1 137 PHE CB   C -12.785 -18.999 -20.686 1.00 . B B . 137 PHE CB   1 1 
       20 215431 2 1 137 PHE CD1  C -14.508 -19.403 -18.819 1.00 . B B . 137 PHE CD1  1 1 
       20 215432 2 1 137 PHE CD2  C -13.699 -17.168 -19.151 1.00 . B B . 137 PHE CD2  1 1 
       20 215433 2 1 137 PHE CE1  C -15.313 -18.950 -17.780 1.00 . B B . 137 PHE CE1  1 1 
       20 215434 2 1 137 PHE CE2  C -14.504 -16.723 -18.113 1.00 . B B . 137 PHE CE2  1 1 
       20 215435 2 1 137 PHE CG   C -13.679 -18.520 -19.526 1.00 . B B . 137 PHE CG   1 1 
       20 215436 2 1 137 PHE CZ   C -15.309 -17.615 -17.430 1.00 . B B . 137 PHE CZ   1 1 
       20 215437 2 1 137 PHE H    H -11.145 -19.866 -18.850 1.00 . B B . 137 PHE H    1 1 
       20 215438 2 1 137 PHE HA   H -13.102 -21.131 -20.530 1.00 . B B . 137 PHE HA   1 1 
       20 215439 2 1 137 PHE HB2  H -11.935 -18.326 -20.747 1.00 . B B . 137 PHE HB2  1 1 
       20 215440 2 1 137 PHE HB3  H -13.360 -18.900 -21.601 1.00 . B B . 137 PHE HB3  1 1 
       20 215441 2 1 137 PHE HD1  H -14.518 -20.454 -19.085 1.00 . B B . 137 PHE HD1  1 1 
       20 215442 2 1 137 PHE HD2  H -13.071 -16.462 -19.683 1.00 . B B . 137 PHE HD2  1 1 
       20 215443 2 1 137 PHE HE1  H -15.948 -19.646 -17.244 1.00 . B B . 137 PHE HE1  1 1 
       20 215444 2 1 137 PHE HE2  H -14.502 -15.677 -17.838 1.00 . B B . 137 PHE HE2  1 1 
       20 215445 2 1 137 PHE HZ   H -15.939 -17.264 -16.619 1.00 . B B . 137 PHE HZ   1 1 
       20 215446 2 1 137 PHE N    N -11.450 -20.654 -19.344 1.00 . B B . 137 PHE N    1 1 
       20 215447 2 1 137 PHE O    O -12.001 -21.128 -22.900 1.00 . B B . 137 PHE O    1 1 
       20 215448 2 1 138 MET C    C  -9.203 -22.687 -22.997 1.00 . B B . 138 MET C    1 1 
       20 215449 2 1 138 MET CA   C  -9.149 -21.168 -22.808 1.00 . B B . 138 MET CA   1 1 
       20 215450 2 1 138 MET CB   C  -7.691 -20.737 -22.442 1.00 . B B . 138 MET CB   1 1 
       20 215451 2 1 138 MET CE   C  -4.907 -22.748 -24.921 1.00 . B B . 138 MET CE   1 1 
       20 215452 2 1 138 MET CG   C  -6.606 -21.015 -23.508 1.00 . B B . 138 MET CG   1 1 
       20 215453 2 1 138 MET H    H  -9.706 -20.471 -20.871 1.00 . B B . 138 MET H    1 1 
       20 215454 2 1 138 MET HA   H  -9.453 -20.675 -23.728 1.00 . B B . 138 MET HA   1 1 
       20 215455 2 1 138 MET HB2  H  -7.691 -19.674 -22.231 1.00 . B B . 138 MET HB2  1 1 
       20 215456 2 1 138 MET HB3  H  -7.399 -21.264 -21.533 1.00 . B B . 138 MET HB3  1 1 
       20 215457 2 1 138 MET HE1  H  -4.083 -22.124 -24.603 1.00 . B B . 138 MET HE1  1 1 
       20 215458 2 1 138 MET HE2  H  -5.324 -22.354 -25.837 1.00 . B B . 138 MET HE2  1 1 
       20 215459 2 1 138 MET HE3  H  -4.552 -23.753 -25.090 1.00 . B B . 138 MET HE3  1 1 
       20 215460 2 1 138 MET HG2  H  -6.966 -20.676 -24.470 1.00 . B B . 138 MET HG2  1 1 
       20 215461 2 1 138 MET HG3  H  -5.711 -20.459 -23.251 1.00 . B B . 138 MET HG3  1 1 
       20 215462 2 1 138 MET N    N -10.083 -20.770 -21.724 1.00 . B B . 138 MET N    1 1 
       20 215463 2 1 138 MET O    O  -9.197 -23.195 -24.127 1.00 . B B . 138 MET O    1 1 
       20 215464 2 1 138 MET SD   S  -6.168 -22.771 -23.646 1.00 . B B . 138 MET SD   1 1 
       20 215465 2 1 139 ASN C    C -10.516 -25.529 -22.316 1.00 . B B . 139 ASN C    1 1 
       20 215466 2 1 139 ASN CA   C  -9.219 -24.866 -21.807 1.00 . B B . 139 ASN CA   1 1 
       20 215467 2 1 139 ASN CB   C  -8.873 -25.334 -20.359 1.00 . B B . 139 ASN CB   1 1 
       20 215468 2 1 139 ASN CG   C  -8.102 -26.662 -20.325 1.00 . B B . 139 ASN CG   1 1 
       20 215469 2 1 139 ASN H    H  -9.460 -22.911 -21.019 1.00 . B B . 139 ASN H    1 1 
       20 215470 2 1 139 ASN HA   H  -8.409 -25.159 -22.469 1.00 . B B . 139 ASN HA   1 1 
       20 215471 2 1 139 ASN HB2  H  -8.255 -24.583 -19.879 1.00 . B B . 139 ASN HB2  1 1 
       20 215472 2 1 139 ASN HB3  H  -9.785 -25.447 -19.782 1.00 . B B . 139 ASN HB3  1 1 
       20 215473 2 1 139 ASN HD21 H  -6.903 -26.032 -21.798 1.00 . B B . 139 ASN HD21 1 1 
       20 215474 2 1 139 ASN HD22 H  -6.599 -27.634 -21.204 1.00 . B B . 139 ASN HD22 1 1 
       20 215475 2 1 139 ASN N    N  -9.314 -23.397 -21.858 1.00 . B B . 139 ASN N    1 1 
       20 215476 2 1 139 ASN ND2  N  -7.099 -26.789 -21.195 1.00 . B B . 139 ASN ND2  1 1 
       20 215477 2 1 139 ASN O    O -10.540 -26.730 -22.600 1.00 . B B . 139 ASN O    1 1 
       20 215478 2 1 139 ASN OD1  O  -8.357 -27.536 -19.491 1.00 . B B . 139 ASN OD1  1 1 
       20 215479 2 1 140 TYR C    C -12.719 -25.443 -24.522 1.00 . B B . 140 TYR C    1 1 
       20 215480 2 1 140 TYR CA   C -12.876 -25.124 -23.017 1.00 . B B . 140 TYR CA   1 1 
       20 215481 2 1 140 TYR CB   C -13.928 -23.995 -22.810 1.00 . B B . 140 TYR CB   1 1 
       20 215482 2 1 140 TYR CD1  C -16.154 -25.251 -22.626 1.00 . B B . 140 TYR CD1  1 1 
       20 215483 2 1 140 TYR CD2  C -15.871 -23.763 -24.484 1.00 . B B . 140 TYR CD2  1 1 
       20 215484 2 1 140 TYR CE1  C -17.424 -25.567 -23.073 1.00 . B B . 140 TYR CE1  1 1 
       20 215485 2 1 140 TYR CE2  C -17.144 -24.083 -24.928 1.00 . B B . 140 TYR CE2  1 1 
       20 215486 2 1 140 TYR CG   C -15.346 -24.339 -23.318 1.00 . B B . 140 TYR CG   1 1 
       20 215487 2 1 140 TYR CZ   C -17.912 -24.984 -24.220 1.00 . B B . 140 TYR CZ   1 1 
       20 215488 2 1 140 TYR H    H -11.508 -23.803 -22.076 1.00 . B B . 140 TYR H    1 1 
       20 215489 2 1 140 TYR HA   H -13.211 -26.016 -22.500 1.00 . B B . 140 TYR HA   1 1 
       20 215490 2 1 140 TYR HB2  H -14.004 -23.775 -21.751 1.00 . B B . 140 TYR HB2  1 1 
       20 215491 2 1 140 TYR HB3  H -13.594 -23.098 -23.325 1.00 . B B . 140 TYR HB3  1 1 
       20 215492 2 1 140 TYR HD1  H -15.776 -25.714 -21.723 1.00 . B B . 140 TYR HD1  1 1 
       20 215493 2 1 140 TYR HD2  H -15.269 -23.057 -25.042 1.00 . B B . 140 TYR HD2  1 1 
       20 215494 2 1 140 TYR HE1  H -18.029 -26.275 -22.522 1.00 . B B . 140 TYR HE1  1 1 
       20 215495 2 1 140 TYR HE2  H -17.534 -23.626 -25.832 1.00 . B B . 140 TYR HE2  1 1 
       20 215496 2 1 140 TYR HH   H -19.139 -25.530 -25.596 1.00 . B B . 140 TYR HH   1 1 
       20 215497 2 1 140 TYR N    N -11.588 -24.716 -22.422 1.00 . B B . 140 TYR N    1 1 
       20 215498 2 1 140 TYR O    O -13.414 -26.310 -25.062 1.00 . B B . 140 TYR O    1 1 
       20 215499 2 1 140 TYR OH   O -19.178 -25.302 -24.661 1.00 . B B . 140 TYR OH   1 1 
       20 215500 2 1 141 LEU C    C -10.683 -26.058 -27.022 1.00 . B B . 141 LEU C    1 1 
       20 215501 2 1 141 LEU CA   C -11.550 -24.835 -26.635 1.00 . B B . 141 LEU CA   1 1 
       20 215502 2 1 141 LEU CB   C -10.906 -23.512 -27.140 1.00 . B B . 141 LEU CB   1 1 
       20 215503 2 1 141 LEU CD1  C -10.994 -20.955 -27.420 1.00 . B B . 141 LEU CD1  1 1 
       20 215504 2 1 141 LEU CD2  C -13.169 -22.285 -27.237 1.00 . B B . 141 LEU CD2  1 1 
       20 215505 2 1 141 LEU CG   C -11.686 -22.194 -26.803 1.00 . B B . 141 LEU CG   1 1 
       20 215506 2 1 141 LEU H    H -11.186 -24.149 -24.659 1.00 . B B . 141 LEU H    1 1 
       20 215507 2 1 141 LEU HA   H -12.517 -24.950 -27.112 1.00 . B B . 141 LEU HA   1 1 
       20 215508 2 1 141 LEU HB2  H  -9.911 -23.436 -26.711 1.00 . B B . 141 LEU HB2  1 1 
       20 215509 2 1 141 LEU HB3  H -10.801 -23.574 -28.220 1.00 . B B . 141 LEU HB3  1 1 
       20 215510 2 1 141 LEU HD11 H -11.549 -20.058 -27.168 1.00 . B B . 141 LEU HD11 1 1 
       20 215511 2 1 141 LEU HD12 H -10.946 -21.052 -28.497 1.00 . B B . 141 LEU HD12 1 1 
       20 215512 2 1 141 LEU HD13 H  -9.989 -20.869 -27.027 1.00 . B B . 141 LEU HD13 1 1 
       20 215513 2 1 141 LEU HD21 H -13.687 -21.374 -26.965 1.00 . B B . 141 LEU HD21 1 1 
       20 215514 2 1 141 LEU HD22 H -13.643 -23.119 -26.735 1.00 . B B . 141 LEU HD22 1 1 
       20 215515 2 1 141 LEU HD23 H -13.234 -22.430 -28.308 1.00 . B B . 141 LEU HD23 1 1 
       20 215516 2 1 141 LEU HG   H -11.675 -22.056 -25.727 1.00 . B B . 141 LEU HG   1 1 
       20 215517 2 1 141 LEU N    N -11.769 -24.745 -25.178 1.00 . B B . 141 LEU N    1 1 
       20 215518 2 1 141 LEU O    O -10.284 -26.186 -28.184 1.00 . B B . 141 LEU O    1 1 
       20 215519 2 1 142 GLN C    C -10.619 -29.202 -26.992 1.00 . B B . 142 GLN C    1 1 
       20 215520 2 1 142 GLN CA   C  -9.672 -28.209 -26.285 1.00 . B B . 142 GLN CA   1 1 
       20 215521 2 1 142 GLN CB   C  -9.134 -28.783 -24.928 1.00 . B B . 142 GLN CB   1 1 
       20 215522 2 1 142 GLN CD   C  -8.323 -31.176 -25.628 1.00 . B B . 142 GLN CD   1 1 
       20 215523 2 1 142 GLN CG   C  -7.964 -29.810 -25.017 1.00 . B B . 142 GLN CG   1 1 
       20 215524 2 1 142 GLN H    H -10.722 -26.767 -25.140 1.00 . B B . 142 GLN H    1 1 
       20 215525 2 1 142 GLN HA   H  -8.826 -27.988 -26.937 1.00 . B B . 142 GLN HA   1 1 
       20 215526 2 1 142 GLN HB2  H  -8.791 -27.950 -24.323 1.00 . B B . 142 GLN HB2  1 1 
       20 215527 2 1 142 GLN HB3  H  -9.956 -29.257 -24.398 1.00 . B B . 142 GLN HB3  1 1 
       20 215528 2 1 142 GLN HE21 H  -7.768 -30.578 -27.442 1.00 . B B . 142 GLN HE21 1 1 
       20 215529 2 1 142 GLN HE22 H  -8.365 -32.192 -27.330 1.00 . B B . 142 GLN HE22 1 1 
       20 215530 2 1 142 GLN HG2  H  -7.172 -29.368 -25.608 1.00 . B B . 142 GLN HG2  1 1 
       20 215531 2 1 142 GLN HG3  H  -7.588 -29.983 -24.015 1.00 . B B . 142 GLN HG3  1 1 
       20 215532 2 1 142 GLN N    N -10.409 -26.954 -26.048 1.00 . B B . 142 GLN N    1 1 
       20 215533 2 1 142 GLN NE2  N  -8.130 -31.333 -26.931 1.00 . B B . 142 GLN NE2  1 1 
       20 215534 2 1 142 GLN O    O -11.598 -29.665 -26.398 1.00 . B B . 142 GLN O    1 1 
       20 215535 2 1 142 GLN OE1  O  -8.767 -32.085 -24.922 1.00 . B B . 142 GLN OE1  1 1 
       20 215536 2 1 143 GLN C    C -10.216 -31.468 -29.759 1.00 . B B . 143 GLN C    1 1 
       20 215537 2 1 143 GLN CA   C -11.127 -30.411 -29.111 1.00 . B B . 143 GLN CA   1 1 
       20 215538 2 1 143 GLN CB   C -11.898 -29.615 -30.211 1.00 . B B . 143 GLN CB   1 1 
       20 215539 2 1 143 GLN CD   C -14.276 -29.413 -29.161 1.00 . B B . 143 GLN CD   1 1 
       20 215540 2 1 143 GLN CG   C -13.024 -28.680 -29.696 1.00 . B B . 143 GLN CG   1 1 
       20 215541 2 1 143 GLN H    H  -9.527 -29.086 -28.663 1.00 . B B . 143 GLN H    1 1 
       20 215542 2 1 143 GLN HA   H -11.847 -30.922 -28.476 1.00 . B B . 143 GLN HA   1 1 
       20 215543 2 1 143 GLN HB2  H -11.184 -29.007 -30.757 1.00 . B B . 143 GLN HB2  1 1 
       20 215544 2 1 143 GLN HB3  H -12.343 -30.319 -30.906 1.00 . B B . 143 GLN HB3  1 1 
       20 215545 2 1 143 GLN HE21 H -15.447 -27.911 -29.729 1.00 . B B . 143 GLN HE21 1 1 
       20 215546 2 1 143 GLN HE22 H -16.240 -29.238 -28.963 1.00 . B B . 143 GLN HE22 1 1 
       20 215547 2 1 143 GLN HG2  H -12.629 -28.064 -28.897 1.00 . B B . 143 GLN HG2  1 1 
       20 215548 2 1 143 GLN HG3  H -13.328 -28.036 -30.514 1.00 . B B . 143 GLN HG3  1 1 
       20 215549 2 1 143 GLN N    N -10.328 -29.494 -28.269 1.00 . B B . 143 GLN N    1 1 
       20 215550 2 1 143 GLN NE2  N -15.437 -28.791 -29.299 1.00 . B B . 143 GLN NE2  1 1 
       20 215551 2 1 143 GLN O    O  -8.996 -31.273 -29.854 1.00 . B B . 143 GLN O    1 1 
       20 215552 2 1 143 GLN OE1  O -14.210 -30.530 -28.630 1.00 . B B . 143 GLN OE1  1 1 
       20 215553 2 1 144 GLN C    C -11.208 -34.619 -31.530 1.00 . B B . 144 GLN C    1 1 
       20 215554 2 1 144 GLN CA   C -10.150 -33.687 -30.897 1.00 . B B . 144 GLN CA   1 1 
       20 215555 2 1 144 GLN CB   C  -9.226 -34.481 -29.914 1.00 . B B . 144 GLN CB   1 1 
       20 215556 2 1 144 GLN CD   C  -7.283 -36.134 -29.617 1.00 . B B . 144 GLN CD   1 1 
       20 215557 2 1 144 GLN CG   C  -8.233 -35.445 -30.600 1.00 . B B . 144 GLN CG   1 1 
       20 215558 2 1 144 GLN H    H -11.802 -32.656 -30.052 1.00 . B B . 144 GLN H    1 1 
       20 215559 2 1 144 GLN HA   H  -9.546 -33.253 -31.691 1.00 . B B . 144 GLN HA   1 1 
       20 215560 2 1 144 GLN HB2  H  -8.656 -33.763 -29.337 1.00 . B B . 144 GLN HB2  1 1 
       20 215561 2 1 144 GLN HB3  H  -9.845 -35.052 -29.230 1.00 . B B . 144 GLN HB3  1 1 
       20 215562 2 1 144 GLN HE21 H  -6.009 -34.618 -29.725 1.00 . B B . 144 GLN HE21 1 1 
       20 215563 2 1 144 GLN HE22 H  -5.553 -35.916 -28.679 1.00 . B B . 144 GLN HE22 1 1 
       20 215564 2 1 144 GLN HG2  H  -8.795 -36.206 -31.130 1.00 . B B . 144 GLN HG2  1 1 
       20 215565 2 1 144 GLN HG3  H  -7.645 -34.878 -31.315 1.00 . B B . 144 GLN HG3  1 1 
       20 215566 2 1 144 GLN N    N -10.835 -32.578 -30.200 1.00 . B B . 144 GLN N    1 1 
       20 215567 2 1 144 GLN NE2  N  -6.169 -35.491 -29.311 1.00 . B B . 144 GLN NE2  1 1 
       20 215568 2 1 144 GLN O    O -12.338 -34.703 -31.029 1.00 . B B . 144 GLN O    1 1 
       20 215569 2 1 144 GLN OE1  O  -7.560 -37.227 -29.118 1.00 . B B . 144 GLN OE1  1 1 
       20 215570 2 1 145 ALA C    C -10.869 -37.462 -33.825 1.00 . B B . 145 ALA C    1 1 
       20 215571 2 1 145 ALA CA   C -11.708 -36.278 -33.320 1.00 . B B . 145 ALA CA   1 1 
       20 215572 2 1 145 ALA CB   C -12.467 -35.601 -34.479 1.00 . B B . 145 ALA CB   1 1 
       20 215573 2 1 145 ALA H    H  -9.935 -35.152 -32.989 1.00 . B B . 145 ALA H    1 1 
       20 215574 2 1 145 ALA HA   H -12.440 -36.654 -32.608 1.00 . B B . 145 ALA HA   1 1 
       20 215575 2 1 145 ALA HB1  H -13.121 -36.318 -34.959 1.00 . B B . 145 ALA HB1  1 1 
       20 215576 2 1 145 ALA HB2  H -11.764 -35.216 -35.206 1.00 . B B . 145 ALA HB2  1 1 
       20 215577 2 1 145 ALA HB3  H -13.062 -34.782 -34.093 1.00 . B B . 145 ALA HB3  1 1 
       20 215578 2 1 145 ALA N    N -10.837 -35.303 -32.627 1.00 . B B . 145 ALA N    1 1 
       20 215579 2 1 145 ALA O    O  -9.694 -37.283 -34.186 1.00 . B B . 145 ALA O    1 1 
       20 215580 2 1 146 GLY C    C -10.922 -40.140 -35.768 1.00 . B B . 146 GLY C    1 1 
       20 215581 2 1 146 GLY CA   C -10.799 -39.890 -34.265 1.00 . B B . 146 GLY CA   1 1 
       20 215582 2 1 146 GLY H    H -12.405 -38.722 -33.523 1.00 . B B . 146 GLY H    1 1 
       20 215583 2 1 146 GLY HA2  H  -9.749 -39.839 -34.003 1.00 . B B . 146 GLY HA2  1 1 
       20 215584 2 1 146 GLY HA3  H -11.242 -40.723 -33.735 1.00 . B B . 146 GLY HA3  1 1 
       20 215585 2 1 146 GLY N    N -11.476 -38.665 -33.827 1.00 . B B . 146 GLY N    1 1 
       20 215586 2 1 146 GLY O    O -11.165 -39.207 -36.546 1.00 . B B . 146 GLY O    1 1 
       20 215587 2 1 147 GLU C    C -11.070 -43.360 -37.621 1.00 . B B . 147 GLU C    1 1 
       20 215588 2 1 147 GLU CA   C -10.856 -41.840 -37.571 1.00 . B B . 147 GLU CA   1 1 
       20 215589 2 1 147 GLU CB   C  -9.575 -41.442 -38.359 1.00 . B B . 147 GLU CB   1 1 
       20 215590 2 1 147 GLU CD   C  -8.265 -41.497 -40.562 1.00 . B B . 147 GLU CD   1 1 
       20 215591 2 1 147 GLU CG   C  -9.567 -41.876 -39.840 1.00 . B B . 147 GLU CG   1 1 
       20 215592 2 1 147 GLU H    H -10.562 -42.090 -35.485 1.00 . B B . 147 GLU H    1 1 
       20 215593 2 1 147 GLU HA   H -11.718 -41.343 -38.019 1.00 . B B . 147 GLU HA   1 1 
       20 215594 2 1 147 GLU HB2  H  -9.476 -40.362 -38.325 1.00 . B B . 147 GLU HB2  1 1 
       20 215595 2 1 147 GLU HB3  H  -8.712 -41.882 -37.869 1.00 . B B . 147 GLU HB3  1 1 
       20 215596 2 1 147 GLU HG2  H  -9.696 -42.953 -39.892 1.00 . B B . 147 GLU HG2  1 1 
       20 215597 2 1 147 GLU HG3  H -10.405 -41.405 -40.347 1.00 . B B . 147 GLU HG3  1 1 
       20 215598 2 1 147 GLU N    N -10.759 -41.410 -36.166 1.00 . B B . 147 GLU N    1 1 
       20 215599 2 1 147 GLU O    O -10.310 -44.112 -37.002 1.00 . B B . 147 GLU O    1 1 
       20 215600 2 1 147 GLU OE1  O  -7.278 -42.256 -40.460 1.00 . B B . 147 GLU OE1  1 1 
       20 215601 2 1 147 GLU OE2  O  -8.223 -40.438 -41.229 1.00 . B B . 147 GLU OE2  1 1 
       20 215602 2 1 148 GLY C    C -13.055 -45.460 -39.884 1.00 . B B . 148 GLY C    1 1 
       20 215603 2 1 148 GLY CA   C -12.421 -45.210 -38.526 1.00 . B B . 148 GLY CA   1 1 
       20 215604 2 1 148 GLY H    H -12.674 -43.130 -38.802 1.00 . B B . 148 GLY H    1 1 
       20 215605 2 1 148 GLY HA2  H -11.515 -45.805 -38.434 1.00 . B B . 148 GLY HA2  1 1 
       20 215606 2 1 148 GLY HA3  H -13.116 -45.512 -37.756 1.00 . B B . 148 GLY HA3  1 1 
       20 215607 2 1 148 GLY N    N -12.106 -43.794 -38.357 1.00 . B B . 148 GLY N    1 1 
       20 215608 2 1 148 GLY O    O -14.006 -44.761 -40.256 1.00 . B B . 148 GLY O    1 1 
       20 215609 2 1 149 THR C    C -13.551 -48.232 -41.995 1.00 . B B . 149 THR C    1 1 
       20 215610 2 1 149 THR CA   C -13.023 -46.775 -41.981 1.00 . B B . 149 THR CA   1 1 
       20 215611 2 1 149 THR CB   C -11.912 -46.581 -43.074 1.00 . B B . 149 THR CB   1 1 
       20 215612 2 1 149 THR CG2  C -11.432 -45.118 -43.180 1.00 . B B . 149 THR CG2  1 1 
       20 215613 2 1 149 THR H    H -11.757 -46.937 -40.291 1.00 . B B . 149 THR H    1 1 
       20 215614 2 1 149 THR HA   H -13.851 -46.106 -42.222 1.00 . B B . 149 THR HA   1 1 
       20 215615 2 1 149 THR HB   H -12.325 -46.871 -44.032 1.00 . B B . 149 THR HB   1 1 
       20 215616 2 1 149 THR HG1  H -11.020 -48.340 -42.998 1.00 . B B . 149 THR HG1  1 1 
       20 215617 2 1 149 THR HG21 H -10.987 -44.810 -42.244 1.00 . B B . 149 THR HG21 1 1 
       20 215618 2 1 149 THR HG22 H -12.270 -44.472 -43.408 1.00 . B B . 149 THR HG22 1 1 
       20 215619 2 1 149 THR HG23 H -10.694 -45.033 -43.971 1.00 . B B . 149 THR HG23 1 1 
       20 215620 2 1 149 THR N    N -12.520 -46.432 -40.643 1.00 . B B . 149 THR N    1 1 
       20 215621 2 1 149 THR O    O -12.766 -49.191 -41.974 1.00 . B B . 149 THR O    1 1 
       20 215622 2 1 149 THR OG1  O -10.786 -47.425 -42.799 1.00 . B B . 149 THR OG1  1 1 
       20 215623 2 1 150 GLU C    C -15.903 -49.947 -43.564 1.00 . B B . 150 GLU C    1 1 
       20 215624 2 1 150 GLU CA   C -15.557 -49.698 -42.077 1.00 . B B . 150 GLU CA   1 1 
       20 215625 2 1 150 GLU CB   C -16.823 -49.694 -41.155 1.00 . B B . 150 GLU CB   1 1 
       20 215626 2 1 150 GLU CD   C -18.440 -51.513 -42.095 1.00 . B B . 150 GLU CD   1 1 
       20 215627 2 1 150 GLU CG   C -17.532 -51.059 -40.932 1.00 . B B . 150 GLU CG   1 1 
       20 215628 2 1 150 GLU H    H -15.443 -47.584 -41.899 1.00 . B B . 150 GLU H    1 1 
       20 215629 2 1 150 GLU HA   H -14.870 -50.469 -41.731 1.00 . B B . 150 GLU HA   1 1 
       20 215630 2 1 150 GLU HB2  H -16.523 -49.320 -40.182 1.00 . B B . 150 GLU HB2  1 1 
       20 215631 2 1 150 GLU HB3  H -17.551 -48.998 -41.563 1.00 . B B . 150 GLU HB3  1 1 
       20 215632 2 1 150 GLU HG2  H -16.774 -51.815 -40.764 1.00 . B B . 150 GLU HG2  1 1 
       20 215633 2 1 150 GLU HG3  H -18.142 -50.986 -40.035 1.00 . B B . 150 GLU HG3  1 1 
       20 215634 2 1 150 GLU N    N -14.883 -48.386 -41.980 1.00 . B B . 150 GLU N    1 1 
       20 215635 2 1 150 GLU O    O -16.513 -49.085 -44.211 1.00 . B B . 150 GLU O    1 1 
       20 215636 2 1 150 GLU OE1  O -18.052 -52.417 -42.863 1.00 . B B . 150 GLU OE1  1 1 
       20 215637 2 1 150 GLU OE2  O -19.549 -50.953 -42.248 1.00 . B B . 150 GLU OE2  1 1 
       20 215638 2 1 151 GLU C    C -16.054 -52.998 -45.604 1.00 . B B . 151 GLU C    1 1 
       20 215639 2 1 151 GLU CA   C -15.741 -51.491 -45.509 1.00 . B B . 151 GLU CA   1 1 
       20 215640 2 1 151 GLU CB   C -14.519 -51.139 -46.410 1.00 . B B . 151 GLU CB   1 1 
       20 215641 2 1 151 GLU CD   C -12.055 -51.639 -47.030 1.00 . B B . 151 GLU CD   1 1 
       20 215642 2 1 151 GLU CG   C -13.200 -51.862 -46.030 1.00 . B B . 151 GLU CG   1 1 
       20 215643 2 1 151 GLU H    H -14.979 -51.730 -43.538 1.00 . B B . 151 GLU H    1 1 
       20 215644 2 1 151 GLU HA   H -16.608 -50.936 -45.858 1.00 . B B . 151 GLU HA   1 1 
       20 215645 2 1 151 GLU HB2  H -14.763 -51.386 -47.441 1.00 . B B . 151 GLU HB2  1 1 
       20 215646 2 1 151 GLU HB3  H -14.351 -50.069 -46.349 1.00 . B B . 151 GLU HB3  1 1 
       20 215647 2 1 151 GLU HG2  H -12.885 -51.512 -45.052 1.00 . B B . 151 GLU HG2  1 1 
       20 215648 2 1 151 GLU HG3  H -13.394 -52.928 -45.964 1.00 . B B . 151 GLU HG3  1 1 
       20 215649 2 1 151 GLU N    N -15.482 -51.106 -44.103 1.00 . B B . 151 GLU N    1 1 
       20 215650 2 1 151 GLU O    O -15.479 -53.804 -44.865 1.00 . B B . 151 GLU O    1 1 
       20 215651 2 1 151 GLU OE1  O -12.079 -52.257 -48.112 1.00 . B B . 151 GLU OE1  1 1 
       20 215652 2 1 151 GLU OE2  O -11.120 -50.859 -46.739 1.00 . B B . 151 GLU OE2  1 1 
       20 215653 2 1 152 HIS C    C -17.896 -54.803 -48.270 1.00 . B B . 152 HIS C    1 1 
       20 215654 2 1 152 HIS CA   C -17.345 -54.754 -46.832 1.00 . B B . 152 HIS CA   1 1 
       20 215655 2 1 152 HIS CB   C -18.402 -55.328 -45.833 1.00 . B B . 152 HIS CB   1 1 
       20 215656 2 1 152 HIS CD2  C -17.041 -56.912 -44.264 1.00 . B B . 152 HIS CD2  1 1 
       20 215657 2 1 152 HIS CE1  C -17.507 -55.962 -42.351 1.00 . B B . 152 HIS CE1  1 1 
       20 215658 2 1 152 HIS CG   C -17.836 -55.844 -44.527 1.00 . B B . 152 HIS CG   1 1 
       20 215659 2 1 152 HIS H    H -17.431 -52.638 -47.009 1.00 . B B . 152 HIS H    1 1 
       20 215660 2 1 152 HIS HA   H -16.437 -55.355 -46.782 1.00 . B B . 152 HIS HA   1 1 
       20 215661 2 1 152 HIS HB2  H -19.119 -54.554 -45.593 1.00 . B B . 152 HIS HB2  1 1 
       20 215662 2 1 152 HIS HB3  H -18.932 -56.153 -46.302 1.00 . B B . 152 HIS HB3  1 1 
       20 215663 2 1 152 HIS HD1  H -18.651 -54.470 -43.151 1.00 . B B . 152 HIS HD1  1 1 
       20 215664 2 1 152 HIS HD2  H -16.633 -57.604 -44.991 1.00 . B B . 152 HIS HD2  1 1 
       20 215665 2 1 152 HIS HE1  H -17.540 -55.745 -41.293 1.00 . B B . 152 HIS HE1  1 1 
       20 215666 2 1 152 HIS HE2  H -16.295 -57.603 -42.428 1.00 . B B . 152 HIS HE2  1 1 
       20 215667 2 1 152 HIS N    N -16.976 -53.354 -46.513 1.00 . B B . 152 HIS N    1 1 
       20 215668 2 1 152 HIS ND1  N -18.106 -55.273 -43.300 1.00 . B B . 152 HIS ND1  1 1 
       20 215669 2 1 152 HIS NE2  N -16.858 -56.958 -42.907 1.00 . B B . 152 HIS NE2  1 1 
       20 215670 2 1 152 HIS O    O -18.674 -53.921 -48.661 1.00 . B B . 152 HIS O    1 1 
       20 215671 2 1 153 GLN C    C -19.329 -56.567 -50.596 1.00 . B B . 153 GLN C    1 1 
       20 215672 2 1 153 GLN CA   C -17.895 -55.995 -50.464 1.00 . B B . 153 GLN CA   1 1 
       20 215673 2 1 153 GLN CB   C -16.841 -56.854 -51.243 1.00 . B B . 153 GLN CB   1 1 
       20 215674 2 1 153 GLN CD   C -15.597 -59.100 -51.518 1.00 . B B . 153 GLN CD   1 1 
       20 215675 2 1 153 GLN CG   C -16.542 -58.255 -50.652 1.00 . B B . 153 GLN CG   1 1 
       20 215676 2 1 153 GLN H    H -16.959 -56.543 -48.633 1.00 . B B . 153 GLN H    1 1 
       20 215677 2 1 153 GLN HA   H -17.900 -54.996 -50.901 1.00 . B B . 153 GLN HA   1 1 
       20 215678 2 1 153 GLN HB2  H -17.186 -56.989 -52.261 1.00 . B B . 153 GLN HB2  1 1 
       20 215679 2 1 153 GLN HB3  H -15.904 -56.304 -51.275 1.00 . B B . 153 GLN HB3  1 1 
       20 215680 2 1 153 GLN HE21 H -16.454 -60.781 -50.892 1.00 . B B . 153 GLN HE21 1 1 
       20 215681 2 1 153 GLN HE22 H -15.159 -60.968 -52.021 1.00 . B B . 153 GLN HE22 1 1 
       20 215682 2 1 153 GLN HG2  H -16.093 -58.132 -49.675 1.00 . B B . 153 GLN HG2  1 1 
       20 215683 2 1 153 GLN HG3  H -17.484 -58.785 -50.542 1.00 . B B . 153 GLN HG3  1 1 
       20 215684 2 1 153 GLN N    N -17.511 -55.846 -49.040 1.00 . B B . 153 GLN N    1 1 
       20 215685 2 1 153 GLN NE2  N -15.750 -60.415 -51.471 1.00 . B B . 153 GLN NE2  1 1 
       20 215686 2 1 153 GLN O    O -19.534 -57.747 -50.921 1.00 . B B . 153 GLN O    1 1 
       20 215687 2 1 153 GLN OE1  O -14.732 -58.573 -52.226 1.00 . B B . 153 GLN OE1  1 1 
       20 215688 2 1 154 ASP C    C -22.144 -56.033 -51.917 1.00 . B B . 154 ASP C    1 1 
       20 215689 2 1 154 ASP CA   C -21.740 -56.078 -50.432 1.00 . B B . 154 ASP CA   1 1 
       20 215690 2 1 154 ASP CB   C -22.623 -55.143 -49.569 1.00 . B B . 154 ASP CB   1 1 
       20 215691 2 1 154 ASP CG   C -24.123 -55.489 -49.661 1.00 . B B . 154 ASP CG   1 1 
       20 215692 2 1 154 ASP H    H -20.097 -54.810 -50.019 1.00 . B B . 154 ASP H    1 1 
       20 215693 2 1 154 ASP HA   H -21.859 -57.100 -50.065 1.00 . B B . 154 ASP HA   1 1 
       20 215694 2 1 154 ASP HB2  H -22.312 -55.227 -48.531 1.00 . B B . 154 ASP HB2  1 1 
       20 215695 2 1 154 ASP HB3  H -22.471 -54.113 -49.891 1.00 . B B . 154 ASP HB3  1 1 
       20 215696 2 1 154 ASP N    N -20.325 -55.716 -50.309 1.00 . B B . 154 ASP N    1 1 
       20 215697 2 1 154 ASP O    O -22.401 -54.960 -52.479 1.00 . B B . 154 ASP O    1 1 
       20 215698 2 1 154 ASP OD1  O -24.520 -56.574 -49.188 1.00 . B B . 154 ASP OD1  1 1 
       20 215699 2 1 154 ASP OD2  O -24.916 -54.676 -50.188 1.00 . B B . 154 ASP OD2  1 1 
       20 215700 2 1 155 ALA C    C -23.400 -58.624 -54.081 1.00 . B B . 155 ALA C    1 1 
       20 215701 2 1 155 ALA CA   C -22.459 -57.400 -53.963 1.00 . B B . 155 ALA CA   1 1 
       20 215702 2 1 155 ALA CB   C -21.166 -57.568 -54.797 1.00 . B B . 155 ALA CB   1 1 
       20 215703 2 1 155 ALA H    H -21.861 -58.000 -52.032 1.00 . B B . 155 ALA H    1 1 
       20 215704 2 1 155 ALA HA   H -22.983 -56.510 -54.321 1.00 . B B . 155 ALA HA   1 1 
       20 215705 2 1 155 ALA HB1  H -21.416 -57.693 -55.842 1.00 . B B . 155 ALA HB1  1 1 
       20 215706 2 1 155 ALA HB2  H -20.622 -58.439 -54.453 1.00 . B B . 155 ALA HB2  1 1 
       20 215707 2 1 155 ALA HB3  H -20.541 -56.692 -54.681 1.00 . B B . 155 ALA HB3  1 1 
       20 215708 2 1 155 ALA N    N -22.123 -57.210 -52.548 1.00 . B B . 155 ALA N    1 1 
       20 215709 2 1 155 ALA O    O -24.628 -58.440 -54.180 1.00 . B B . 155 ALA O    1 1 
       20 215710 2 1 155 ALA OXT  O -22.912 -59.769 -53.998 1.00 . B B . 155 ALA OXT  1 1 
       20 215711 3 1   1 MET C    C  -5.619  29.226   3.895 1.00 . C C .   1 MET C    1 1 
       20 215712 3 1   1 MET CA   C  -5.612  28.253   2.709 1.00 . C C .   1 MET CA   1 1 
       20 215713 3 1   1 MET CB   C  -5.008  28.917   1.436 1.00 . C C .   1 MET CB   1 1 
       20 215714 3 1   1 MET CE   C  -2.451  29.012  -0.636 1.00 . C C .   1 MET CE   1 1 
       20 215715 3 1   1 MET CG   C  -4.922  27.987   0.210 1.00 . C C .   1 MET CG   1 1 
       20 215716 3 1   1 MET H1   H  -7.371  27.307   3.275 1.00 . C C .   1 MET H1   1 1 
       20 215717 3 1   1 MET H2   H  -6.993  27.125   1.637 1.00 . C C .   1 MET H2   1 1 
       20 215718 3 1   1 MET H3   H  -7.593  28.596   2.207 1.00 . C C .   1 MET H3   1 1 
       20 215719 3 1   1 MET HA   H  -5.018  27.387   2.979 1.00 . C C .   1 MET HA   1 1 
       20 215720 3 1   1 MET HB2  H  -5.620  29.769   1.166 1.00 . C C .   1 MET HB2  1 1 
       20 215721 3 1   1 MET HB3  H  -4.008  29.268   1.663 1.00 . C C .   1 MET HB3  1 1 
       20 215722 3 1   1 MET HE1  H  -1.860  29.456  -1.421 1.00 . C C .   1 MET HE1  1 1 
       20 215723 3 1   1 MET HE2  H  -2.020  28.062  -0.352 1.00 . C C .   1 MET HE2  1 1 
       20 215724 3 1   1 MET HE3  H  -2.464  29.672   0.220 1.00 . C C .   1 MET HE3  1 1 
       20 215725 3 1   1 MET HG2  H  -4.355  27.101   0.475 1.00 . C C .   1 MET HG2  1 1 
       20 215726 3 1   1 MET HG3  H  -5.925  27.687  -0.073 1.00 . C C .   1 MET HG3  1 1 
       20 215727 3 1   1 MET N    N  -6.984  27.785   2.438 1.00 . C C .   1 MET N    1 1 
       20 215728 3 1   1 MET O    O  -6.669  29.781   4.246 1.00 . C C .   1 MET O    1 1 
       20 215729 3 1   1 MET SD   S  -4.131  28.761  -1.225 1.00 . C C .   1 MET SD   1 1 
       20 215730 3 1   2 SER C    C  -3.131  31.335   5.268 1.00 . C C .   2 SER C    1 1 
       20 215731 3 1   2 SER CA   C  -4.260  30.362   5.631 1.00 . C C .   2 SER CA   1 1 
       20 215732 3 1   2 SER CB   C  -3.955  29.611   6.951 1.00 . C C .   2 SER CB   1 1 
       20 215733 3 1   2 SER H    H  -3.672  28.893   4.213 1.00 . C C .   2 SER H    1 1 
       20 215734 3 1   2 SER HA   H  -5.181  30.932   5.763 1.00 . C C .   2 SER HA   1 1 
       20 215735 3 1   2 SER HB2  H  -3.027  29.055   6.861 1.00 . C C .   2 SER HB2  1 1 
       20 215736 3 1   2 SER HB3  H  -3.869  30.323   7.760 1.00 . C C .   2 SER HB3  1 1 
       20 215737 3 1   2 SER HG   H  -4.630  27.873   7.559 1.00 . C C .   2 SER HG   1 1 
       20 215738 3 1   2 SER N    N  -4.446  29.412   4.517 1.00 . C C .   2 SER N    1 1 
       20 215739 3 1   2 SER O    O  -3.376  32.534   5.069 1.00 . C C .   2 SER O    1 1 
       20 215740 3 1   2 SER OG   O  -5.002  28.707   7.259 1.00 . C C .   2 SER OG   1 1 
       20 215741 3 1   3 GLU C    C  -0.160  32.334   6.027 1.00 . C C .   3 GLU C    1 1 
       20 215742 3 1   3 GLU CA   C  -0.634  31.486   4.820 1.00 . C C .   3 GLU CA   1 1 
       20 215743 3 1   3 GLU CB   C  -0.745  32.344   3.526 1.00 . C C .   3 GLU CB   1 1 
       20 215744 3 1   3 GLU CD   C  -1.366  32.407   1.023 1.00 . C C .   3 GLU CD   1 1 
       20 215745 3 1   3 GLU CG   C  -1.129  31.534   2.267 1.00 . C C .   3 GLU CG   1 1 
       20 215746 3 1   3 GLU H    H  -1.841  29.795   5.244 1.00 . C C .   3 GLU H    1 1 
       20 215747 3 1   3 GLU HA   H   0.109  30.713   4.651 1.00 . C C .   3 GLU HA   1 1 
       20 215748 3 1   3 GLU HB2  H  -1.493  33.115   3.683 1.00 . C C .   3 GLU HB2  1 1 
       20 215749 3 1   3 GLU HB3  H   0.211  32.825   3.341 1.00 . C C .   3 GLU HB3  1 1 
       20 215750 3 1   3 GLU HG2  H  -0.327  30.833   2.050 1.00 . C C .   3 GLU HG2  1 1 
       20 215751 3 1   3 GLU HG3  H  -2.031  30.967   2.480 1.00 . C C .   3 GLU HG3  1 1 
       20 215752 3 1   3 GLU N    N  -1.900  30.763   5.129 1.00 . C C .   3 GLU N    1 1 
       20 215753 3 1   3 GLU O    O   0.974  32.186   6.495 1.00 . C C .   3 GLU O    1 1 
       20 215754 3 1   3 GLU OE1  O  -0.377  32.823   0.378 1.00 . C C .   3 GLU OE1  1 1 
       20 215755 3 1   3 GLU OE2  O  -2.539  32.677   0.680 1.00 . C C .   3 GLU OE2  1 1 
       20 215756 3 1   4 GLN C    C  -0.930  33.000   8.960 1.00 . C C .   4 GLN C    1 1 
       20 215757 3 1   4 GLN CA   C  -0.877  33.979   7.753 1.00 . C C .   4 GLN CA   1 1 
       20 215758 3 1   4 GLN CB   C  -2.006  35.052   7.852 1.00 . C C .   4 GLN CB   1 1 
       20 215759 3 1   4 GLN CD   C  -0.575  37.137   8.289 1.00 . C C .   4 GLN CD   1 1 
       20 215760 3 1   4 GLN CG   C  -1.714  36.243   8.792 1.00 . C C .   4 GLN CG   1 1 
       20 215761 3 1   4 GLN H    H  -1.835  33.401   5.963 1.00 . C C .   4 GLN H    1 1 
       20 215762 3 1   4 GLN HA   H   0.094  34.473   7.733 1.00 . C C .   4 GLN HA   1 1 
       20 215763 3 1   4 GLN HB2  H  -2.194  35.453   6.858 1.00 . C C .   4 GLN HB2  1 1 
       20 215764 3 1   4 GLN HB3  H  -2.920  34.566   8.190 1.00 . C C .   4 GLN HB3  1 1 
       20 215765 3 1   4 GLN HE21 H   0.759  36.098   9.314 1.00 . C C .   4 GLN HE21 1 1 
       20 215766 3 1   4 GLN HE22 H   1.382  37.408   8.388 1.00 . C C .   4 GLN HE22 1 1 
       20 215767 3 1   4 GLN HG2  H  -2.607  36.850   8.874 1.00 . C C .   4 GLN HG2  1 1 
       20 215768 3 1   4 GLN HG3  H  -1.453  35.863   9.776 1.00 . C C .   4 GLN HG3  1 1 
       20 215769 3 1   4 GLN N    N  -1.040  33.228   6.496 1.00 . C C .   4 GLN N    1 1 
       20 215770 3 1   4 GLN NE2  N   0.641  36.855   8.707 1.00 . C C .   4 GLN NE2  1 1 
       20 215771 3 1   4 GLN O    O  -1.556  31.931   8.859 1.00 . C C .   4 GLN O    1 1 
       20 215772 3 1   4 GLN OE1  O  -0.796  38.086   7.532 1.00 . C C .   4 GLN OE1  1 1 
       20 215773 3 1   5 ASN C    C   1.016  31.473  11.038 1.00 . C C .   5 ASN C    1 1 
       20 215774 3 1   5 ASN CA   C  -0.060  32.554  11.293 1.00 . C C .   5 ASN CA   1 1 
       20 215775 3 1   5 ASN CB   C  -1.364  31.903  11.866 1.00 . C C .   5 ASN CB   1 1 
       20 215776 3 1   5 ASN CG   C  -2.461  32.893  12.296 1.00 . C C .   5 ASN CG   1 1 
       20 215777 3 1   5 ASN H    H   0.097  34.297  10.081 1.00 . C C .   5 ASN H    1 1 
       20 215778 3 1   5 ASN HA   H   0.332  33.227  12.047 1.00 . C C .   5 ASN HA   1 1 
       20 215779 3 1   5 ASN HB2  H  -1.782  31.240  11.118 1.00 . C C .   5 ASN HB2  1 1 
       20 215780 3 1   5 ASN HB3  H  -1.100  31.308  12.736 1.00 . C C .   5 ASN HB3  1 1 
       20 215781 3 1   5 ASN HD21 H  -1.131  34.263  12.875 1.00 . C C .   5 ASN HD21 1 1 
       20 215782 3 1   5 ASN HD22 H  -2.787  34.699  13.063 1.00 . C C .   5 ASN HD22 1 1 
       20 215783 3 1   5 ASN N    N  -0.276  33.396  10.078 1.00 . C C .   5 ASN N    1 1 
       20 215784 3 1   5 ASN ND2  N  -2.087  34.071  12.793 1.00 . C C .   5 ASN ND2  1 1 
       20 215785 3 1   5 ASN O    O   1.452  31.270   9.897 1.00 . C C .   5 ASN O    1 1 
       20 215786 3 1   5 ASN OD1  O  -3.651  32.587  12.201 1.00 . C C .   5 ASN OD1  1 1 
       20 215787 3 1   6 ASN C    C   3.873  30.534  11.762 1.00 . C C .   6 ASN C    1 1 
       20 215788 3 1   6 ASN CA   C   2.545  29.817  12.142 1.00 . C C .   6 ASN CA   1 1 
       20 215789 3 1   6 ASN CB   C   2.235  28.568  11.249 1.00 . C C .   6 ASN CB   1 1 
       20 215790 3 1   6 ASN CG   C   3.099  27.339  11.592 1.00 . C C .   6 ASN CG   1 1 
       20 215791 3 1   6 ASN H    H   0.961  30.962  12.976 1.00 . C C .   6 ASN H    1 1 
       20 215792 3 1   6 ASN HA   H   2.639  29.487  13.172 1.00 . C C .   6 ASN HA   1 1 
       20 215793 3 1   6 ASN HB2  H   1.197  28.296  11.382 1.00 . C C .   6 ASN HB2  1 1 
       20 215794 3 1   6 ASN HB3  H   2.394  28.824  10.206 1.00 . C C .   6 ASN HB3  1 1 
       20 215795 3 1   6 ASN HD21 H   4.506  27.901  10.308 1.00 . C C .   6 ASN HD21 1 1 
       20 215796 3 1   6 ASN HD22 H   4.823  26.445  11.181 1.00 . C C .   6 ASN HD22 1 1 
       20 215797 3 1   6 ASN N    N   1.429  30.795  12.131 1.00 . C C .   6 ASN N    1 1 
       20 215798 3 1   6 ASN ND2  N   4.255  27.212  10.959 1.00 . C C .   6 ASN ND2  1 1 
       20 215799 3 1   6 ASN O    O   4.701  30.018  10.997 1.00 . C C .   6 ASN O    1 1 
       20 215800 3 1   6 ASN OD1  O   2.722  26.512  12.431 1.00 . C C .   6 ASN OD1  1 1 
       20 215801 3 1   7 THR C    C   6.485  31.931  12.703 1.00 . C C .   7 THR C    1 1 
       20 215802 3 1   7 THR CA   C   5.212  32.609  12.147 1.00 . C C .   7 THR CA   1 1 
       20 215803 3 1   7 THR CB   C   4.990  33.981  12.869 1.00 . C C .   7 THR CB   1 1 
       20 215804 3 1   7 THR CG2  C   6.079  35.022  12.534 1.00 . C C .   7 THR CG2  1 1 
       20 215805 3 1   7 THR H    H   3.306  32.087  12.886 1.00 . C C .   7 THR H    1 1 
       20 215806 3 1   7 THR HA   H   5.328  32.794  11.082 1.00 . C C .   7 THR HA   1 1 
       20 215807 3 1   7 THR HB   H   4.992  33.815  13.944 1.00 . C C .   7 THR HB   1 1 
       20 215808 3 1   7 THR HG1  H   3.424  35.144  13.173 1.00 . C C .   7 THR HG1  1 1 
       20 215809 3 1   7 THR HG21 H   6.071  35.239  11.473 1.00 . C C .   7 THR HG21 1 1 
       20 215810 3 1   7 THR HG22 H   7.054  34.638  12.810 1.00 . C C .   7 THR HG22 1 1 
       20 215811 3 1   7 THR HG23 H   5.891  35.934  13.086 1.00 . C C .   7 THR HG23 1 1 
       20 215812 3 1   7 THR N    N   4.034  31.747  12.330 1.00 . C C .   7 THR N    1 1 
       20 215813 3 1   7 THR O    O   7.540  31.912  12.044 1.00 . C C .   7 THR O    1 1 
       20 215814 3 1   7 THR OG1  O   3.707  34.509  12.506 1.00 . C C .   7 THR OG1  1 1 
       20 215815 3 1   8 GLU C    C   7.590  29.266  13.939 1.00 . C C .   8 GLU C    1 1 
       20 215816 3 1   8 GLU CA   C   7.444  30.655  14.588 1.00 . C C .   8 GLU CA   1 1 
       20 215817 3 1   8 GLU CB   C   7.170  30.524  16.106 1.00 . C C .   8 GLU CB   1 1 
       20 215818 3 1   8 GLU CD   C   7.982  29.652  18.372 1.00 . C C .   8 GLU CD   1 1 
       20 215819 3 1   8 GLU CG   C   8.291  29.802  16.881 1.00 . C C .   8 GLU CG   1 1 
       20 215820 3 1   8 GLU H    H   5.498  31.448  14.381 1.00 . C C .   8 GLU H    1 1 
       20 215821 3 1   8 GLU HA   H   8.364  31.221  14.446 1.00 . C C .   8 GLU HA   1 1 
       20 215822 3 1   8 GLU HB2  H   7.055  31.520  16.525 1.00 . C C .   8 GLU HB2  1 1 
       20 215823 3 1   8 GLU HB3  H   6.242  29.979  16.253 1.00 . C C .   8 GLU HB3  1 1 
       20 215824 3 1   8 GLU HG2  H   8.435  28.816  16.447 1.00 . C C .   8 GLU HG2  1 1 
       20 215825 3 1   8 GLU HG3  H   9.214  30.364  16.765 1.00 . C C .   8 GLU HG3  1 1 
       20 215826 3 1   8 GLU N    N   6.361  31.381  13.924 1.00 . C C .   8 GLU N    1 1 
       20 215827 3 1   8 GLU O    O   6.617  28.499  13.903 1.00 . C C .   8 GLU O    1 1 
       20 215828 3 1   8 GLU OE1  O   8.288  30.582  19.145 1.00 . C C .   8 GLU OE1  1 1 
       20 215829 3 1   8 GLU OE2  O   7.429  28.611  18.774 1.00 . C C .   8 GLU OE2  1 1 
       20 215830 3 1   9 MET C    C   8.376  27.660  11.370 1.00 . C C .   9 MET C    1 1 
       20 215831 3 1   9 MET CA   C   9.153  27.750  12.710 1.00 . C C .   9 MET CA   1 1 
       20 215832 3 1   9 MET CB   C   8.919  26.485  13.600 1.00 . C C .   9 MET CB   1 1 
       20 215833 3 1   9 MET CE   C  10.096  23.143  11.340 1.00 . C C .   9 MET CE   1 1 
       20 215834 3 1   9 MET CG   C   9.616  25.204  13.117 1.00 . C C .   9 MET CG   1 1 
       20 215835 3 1   9 MET H    H   9.514  29.649  13.568 1.00 . C C .   9 MET H    1 1 
       20 215836 3 1   9 MET HA   H  10.215  27.821  12.489 1.00 . C C .   9 MET HA   1 1 
       20 215837 3 1   9 MET HB2  H   9.280  26.702  14.601 1.00 . C C .   9 MET HB2  1 1 
       20 215838 3 1   9 MET HB3  H   7.851  26.289  13.663 1.00 . C C .   9 MET HB3  1 1 
       20 215839 3 1   9 MET HE1  H   9.832  22.626  10.430 1.00 . C C .   9 MET HE1  1 1 
       20 215840 3 1   9 MET HE2  H   9.958  22.479  12.183 1.00 . C C .   9 MET HE2  1 1 
       20 215841 3 1   9 MET HE3  H  11.128  23.452  11.291 1.00 . C C .   9 MET HE3  1 1 
       20 215842 3 1   9 MET HG2  H  10.680  25.403  13.031 1.00 . C C .   9 MET HG2  1 1 
       20 215843 3 1   9 MET HG3  H   9.466  24.430  13.860 1.00 . C C .   9 MET HG3  1 1 
       20 215844 3 1   9 MET N    N   8.805  28.984  13.440 1.00 . C C .   9 MET N    1 1 
       20 215845 3 1   9 MET O    O   7.148  27.527  11.353 1.00 . C C .   9 MET O    1 1 
       20 215846 3 1   9 MET SD   S   9.040  24.578  11.529 1.00 . C C .   9 MET SD   1 1 
       20 215847 3 1  10 THR C    C   8.705  26.201   8.389 1.00 . C C .  10 THR C    1 1 
       20 215848 3 1  10 THR CA   C   8.531  27.634   8.902 1.00 . C C .  10 THR CA   1 1 
       20 215849 3 1  10 THR CB   C   9.198  28.655   7.923 1.00 . C C .  10 THR CB   1 1 
       20 215850 3 1  10 THR CG2  C   8.502  28.676   6.540 1.00 . C C .  10 THR CG2  1 1 
       20 215851 3 1  10 THR H    H  10.080  27.813  10.327 1.00 . C C .  10 THR H    1 1 
       20 215852 3 1  10 THR HA   H   7.464  27.867   8.962 1.00 . C C .  10 THR HA   1 1 
       20 215853 3 1  10 THR HB   H  10.238  28.381   7.785 1.00 . C C .  10 THR HB   1 1 
       20 215854 3 1  10 THR HG1  H   9.191  29.911   9.466 1.00 . C C .  10 THR HG1  1 1 
       20 215855 3 1  10 THR HG21 H   8.555  27.694   6.087 1.00 . C C .  10 THR HG21 1 1 
       20 215856 3 1  10 THR HG22 H   8.997  29.391   5.897 1.00 . C C .  10 THR HG22 1 1 
       20 215857 3 1  10 THR HG23 H   7.462  28.961   6.652 1.00 . C C .  10 THR HG23 1 1 
       20 215858 3 1  10 THR N    N   9.111  27.726  10.248 1.00 . C C .  10 THR N    1 1 
       20 215859 3 1  10 THR O    O   9.835  25.760   8.120 1.00 . C C .  10 THR O    1 1 
       20 215860 3 1  10 THR OG1  O   9.147  29.977   8.503 1.00 . C C .  10 THR OG1  1 1 
       20 215861 3 1  11 PHE C    C   6.692  23.924   6.635 1.00 . C C .  11 PHE C    1 1 
       20 215862 3 1  11 PHE CA   C   7.569  24.059   7.889 1.00 . C C .  11 PHE CA   1 1 
       20 215863 3 1  11 PHE CB   C   7.038  23.157   9.041 1.00 . C C .  11 PHE CB   1 1 
       20 215864 3 1  11 PHE CD1  C   7.721  20.963  10.109 1.00 . C C .  11 PHE CD1  1 1 
       20 215865 3 1  11 PHE CD2  C   7.500  20.961   7.767 1.00 . C C .  11 PHE CD2  1 1 
       20 215866 3 1  11 PHE CE1  C   8.065  19.622  10.069 1.00 . C C .  11 PHE CE1  1 1 
       20 215867 3 1  11 PHE CE2  C   7.840  19.626   7.728 1.00 . C C .  11 PHE CE2  1 1 
       20 215868 3 1  11 PHE CG   C   7.436  21.663   8.966 1.00 . C C .  11 PHE CG   1 1 
       20 215869 3 1  11 PHE CZ   C   8.122  18.955   8.897 1.00 . C C .  11 PHE CZ   1 1 
       20 215870 3 1  11 PHE H    H   6.737  25.892   8.545 1.00 . C C .  11 PHE H    1 1 
       20 215871 3 1  11 PHE HA   H   8.586  23.757   7.651 1.00 . C C .  11 PHE HA   1 1 
       20 215872 3 1  11 PHE HB2  H   7.408  23.552   9.986 1.00 . C C .  11 PHE HB2  1 1 
       20 215873 3 1  11 PHE HB3  H   5.953  23.206   9.064 1.00 . C C .  11 PHE HB3  1 1 
       20 215874 3 1  11 PHE HD1  H   7.678  21.475  11.076 1.00 . C C .  11 PHE HD1  1 1 
       20 215875 3 1  11 PHE HD2  H   7.272  21.471   6.868 1.00 . C C .  11 PHE HD2  1 1 
       20 215876 3 1  11 PHE HE1  H   8.282  19.100  10.996 1.00 . C C .  11 PHE HE1  1 1 
       20 215877 3 1  11 PHE HE2  H   7.886  19.108   6.785 1.00 . C C .  11 PHE HE2  1 1 
       20 215878 3 1  11 PHE HZ   H   8.388  17.909   8.901 1.00 . C C .  11 PHE HZ   1 1 
       20 215879 3 1  11 PHE N    N   7.585  25.467   8.307 1.00 . C C .  11 PHE N    1 1 
       20 215880 3 1  11 PHE O    O   5.515  24.294   6.645 1.00 . C C .  11 PHE O    1 1 
       20 215881 3 1  12 GLN C    C   7.096  21.698   3.832 1.00 . C C .  12 GLN C    1 1 
       20 215882 3 1  12 GLN CA   C   6.591  23.057   4.321 1.00 . C C .  12 GLN CA   1 1 
       20 215883 3 1  12 GLN CB   C   6.855  24.155   3.254 1.00 . C C .  12 GLN CB   1 1 
       20 215884 3 1  12 GLN CD   C   6.552  24.917   0.803 1.00 . C C .  12 GLN CD   1 1 
       20 215885 3 1  12 GLN CG   C   6.163  23.905   1.892 1.00 . C C .  12 GLN CG   1 1 
       20 215886 3 1  12 GLN H    H   8.250  23.191   5.625 1.00 . C C .  12 GLN H    1 1 
       20 215887 3 1  12 GLN HA   H   5.520  22.995   4.516 1.00 . C C .  12 GLN HA   1 1 
       20 215888 3 1  12 GLN HB2  H   6.504  25.103   3.643 1.00 . C C .  12 GLN HB2  1 1 
       20 215889 3 1  12 GLN HB3  H   7.925  24.225   3.085 1.00 . C C .  12 GLN HB3  1 1 
       20 215890 3 1  12 GLN HE21 H   6.268  23.560  -0.624 1.00 . C C .  12 GLN HE21 1 1 
       20 215891 3 1  12 GLN HE22 H   6.780  25.124  -1.157 1.00 . C C .  12 GLN HE22 1 1 
       20 215892 3 1  12 GLN HG2  H   6.428  22.912   1.546 1.00 . C C .  12 GLN HG2  1 1 
       20 215893 3 1  12 GLN HG3  H   5.089  23.952   2.033 1.00 . C C .  12 GLN HG3  1 1 
       20 215894 3 1  12 GLN N    N   7.285  23.382   5.571 1.00 . C C .  12 GLN N    1 1 
       20 215895 3 1  12 GLN NE2  N   6.532  24.490  -0.452 1.00 . C C .  12 GLN NE2  1 1 
       20 215896 3 1  12 GLN O    O   8.296  21.543   3.574 1.00 . C C .  12 GLN O    1 1 
       20 215897 3 1  12 GLN OE1  O   6.862  26.073   1.091 1.00 . C C .  12 GLN OE1  1 1 
       20 215898 3 1  13 ILE C    C   6.773  19.594   1.646 1.00 . C C .  13 ILE C    1 1 
       20 215899 3 1  13 ILE CA   C   6.524  19.407   3.149 1.00 . C C .  13 ILE CA   1 1 
       20 215900 3 1  13 ILE CB   C   5.405  18.318   3.369 1.00 . C C .  13 ILE CB   1 1 
       20 215901 3 1  13 ILE CD1  C   4.095  17.052   5.251 1.00 . C C .  13 ILE CD1  1 1 
       20 215902 3 1  13 ILE CG1  C   5.196  18.048   4.895 1.00 . C C .  13 ILE CG1  1 1 
       20 215903 3 1  13 ILE CG2  C   5.759  17.011   2.611 1.00 . C C .  13 ILE CG2  1 1 
       20 215904 3 1  13 ILE H    H   5.282  20.867   4.061 1.00 . C C .  13 ILE H    1 1 
       20 215905 3 1  13 ILE HA   H   7.444  19.052   3.625 1.00 . C C .  13 ILE HA   1 1 
       20 215906 3 1  13 ILE HB   H   4.478  18.704   2.954 1.00 . C C .  13 ILE HB   1 1 
       20 215907 3 1  13 ILE HD11 H   4.321  16.081   4.846 1.00 . C C .  13 ILE HD11 1 1 
       20 215908 3 1  13 ILE HD12 H   3.153  17.387   4.852 1.00 . C C .  13 ILE HD12 1 1 
       20 215909 3 1  13 ILE HD13 H   4.015  16.981   6.325 1.00 . C C .  13 ILE HD13 1 1 
       20 215910 3 1  13 ILE HG12 H   6.113  17.671   5.319 1.00 . C C .  13 ILE HG12 1 1 
       20 215911 3 1  13 ILE HG13 H   4.951  18.983   5.383 1.00 . C C .  13 ILE HG13 1 1 
       20 215912 3 1  13 ILE HG21 H   5.011  16.262   2.794 1.00 . C C .  13 ILE HG21 1 1 
       20 215913 3 1  13 ILE HG22 H   6.718  16.640   2.948 1.00 . C C .  13 ILE HG22 1 1 
       20 215914 3 1  13 ILE HG23 H   5.812  17.205   1.547 1.00 . C C .  13 ILE HG23 1 1 
       20 215915 3 1  13 ILE N    N   6.190  20.709   3.740 1.00 . C C .  13 ILE N    1 1 
       20 215916 3 1  13 ILE O    O   5.906  20.105   0.926 1.00 . C C .  13 ILE O    1 1 
       20 215917 3 1  14 GLN C    C   7.929  18.039  -0.946 1.00 . C C .  14 GLN C    1 1 
       20 215918 3 1  14 GLN CA   C   8.390  19.292  -0.193 1.00 . C C .  14 GLN CA   1 1 
       20 215919 3 1  14 GLN CB   C   9.936  19.433  -0.276 1.00 . C C .  14 GLN CB   1 1 
       20 215920 3 1  14 GLN CD   C  10.032  21.994  -0.092 1.00 . C C .  14 GLN CD   1 1 
       20 215921 3 1  14 GLN CG   C  10.517  20.652   0.470 1.00 . C C .  14 GLN CG   1 1 
       20 215922 3 1  14 GLN H    H   8.594  18.811   1.860 1.00 . C C .  14 GLN H    1 1 
       20 215923 3 1  14 GLN HA   H   7.931  20.171  -0.639 1.00 . C C .  14 GLN HA   1 1 
       20 215924 3 1  14 GLN HB2  H  10.389  18.542   0.145 1.00 . C C .  14 GLN HB2  1 1 
       20 215925 3 1  14 GLN HB3  H  10.230  19.504  -1.321 1.00 . C C .  14 GLN HB3  1 1 
       20 215926 3 1  14 GLN HE21 H   8.538  22.056   1.217 1.00 . C C .  14 GLN HE21 1 1 
       20 215927 3 1  14 GLN HE22 H   8.639  23.388   0.122 1.00 . C C .  14 GLN HE22 1 1 
       20 215928 3 1  14 GLN HG2  H  10.229  20.589   1.511 1.00 . C C .  14 GLN HG2  1 1 
       20 215929 3 1  14 GLN HG3  H  11.601  20.620   0.407 1.00 . C C .  14 GLN HG3  1 1 
       20 215930 3 1  14 GLN N    N   7.970  19.202   1.210 1.00 . C C .  14 GLN N    1 1 
       20 215931 3 1  14 GLN NE2  N   8.961  22.534   0.472 1.00 . C C .  14 GLN NE2  1 1 
       20 215932 3 1  14 GLN O    O   7.346  18.131  -2.037 1.00 . C C .  14 GLN O    1 1 
       20 215933 3 1  14 GLN OE1  O  10.636  22.553  -1.010 1.00 . C C .  14 GLN OE1  1 1 
       20 215934 3 1  15 ARG C    C   8.303  14.444   0.051 1.00 . C C .  15 ARG C    1 1 
       20 215935 3 1  15 ARG CA   C   7.971  15.554  -0.954 1.00 . C C .  15 ARG CA   1 1 
       20 215936 3 1  15 ARG CB   C   8.903  15.435  -2.196 1.00 . C C .  15 ARG CB   1 1 
       20 215937 3 1  15 ARG CD   C   9.572  14.249  -4.346 1.00 . C C .  15 ARG CD   1 1 
       20 215938 3 1  15 ARG CG   C   8.716  14.172  -3.069 1.00 . C C .  15 ARG CG   1 1 
       20 215939 3 1  15 ARG CZ   C   9.245  13.190  -6.588 1.00 . C C .  15 ARG CZ   1 1 
       20 215940 3 1  15 ARG H    H   8.439  16.892   0.629 1.00 . C C .  15 ARG H    1 1 
       20 215941 3 1  15 ARG HA   H   6.936  15.474  -1.268 1.00 . C C .  15 ARG HA   1 1 
       20 215942 3 1  15 ARG HB2  H   8.730  16.301  -2.828 1.00 . C C .  15 ARG HB2  1 1 
       20 215943 3 1  15 ARG HB3  H   9.937  15.466  -1.861 1.00 . C C .  15 ARG HB3  1 1 
       20 215944 3 1  15 ARG HD2  H   9.329  15.165  -4.875 1.00 . C C .  15 ARG HD2  1 1 
       20 215945 3 1  15 ARG HD3  H  10.619  14.276  -4.064 1.00 . C C .  15 ARG HD3  1 1 
       20 215946 3 1  15 ARG HE   H   9.331  12.212  -4.834 1.00 . C C .  15 ARG HE   1 1 
       20 215947 3 1  15 ARG HG2  H   9.009  13.298  -2.496 1.00 . C C .  15 ARG HG2  1 1 
       20 215948 3 1  15 ARG HG3  H   7.672  14.084  -3.346 1.00 . C C .  15 ARG HG3  1 1 
       20 215949 3 1  15 ARG HH11 H   9.400  15.213  -6.685 1.00 . C C .  15 ARG HH11 1 1 
       20 215950 3 1  15 ARG HH12 H   9.184  14.411  -8.206 1.00 . C C .  15 ARG HH12 1 1 
       20 215951 3 1  15 ARG HH21 H   9.131  11.188  -6.857 1.00 . C C .  15 ARG HH21 1 1 
       20 215952 3 1  15 ARG HH22 H   9.030  12.144  -8.302 1.00 . C C .  15 ARG HH22 1 1 
       20 215953 3 1  15 ARG N    N   8.157  16.868  -0.312 1.00 . C C .  15 ARG N    1 1 
       20 215954 3 1  15 ARG NE   N   9.370  13.104  -5.250 1.00 . C C .  15 ARG NE   1 1 
       20 215955 3 1  15 ARG NH1  N   9.279  14.368  -7.206 1.00 . C C .  15 ARG NH1  1 1 
       20 215956 3 1  15 ARG NH2  N   9.127  12.089  -7.304 1.00 . C C .  15 ARG NH2  1 1 
       20 215957 3 1  15 ARG O    O   9.394  14.438   0.613 1.00 . C C .  15 ARG O    1 1 
       20 215958 3 1  16 ILE C    C   7.478  11.085   0.236 1.00 . C C .  16 ILE C    1 1 
       20 215959 3 1  16 ILE CA   C   7.610  12.323   1.122 1.00 . C C .  16 ILE CA   1 1 
       20 215960 3 1  16 ILE CB   C   6.607  12.210   2.317 1.00 . C C .  16 ILE CB   1 1 
       20 215961 3 1  16 ILE CD1  C   5.359  13.688   4.026 1.00 . C C .  16 ILE CD1  1 1 
       20 215962 3 1  16 ILE CG1  C   6.575  13.532   3.139 1.00 . C C .  16 ILE CG1  1 1 
       20 215963 3 1  16 ILE CG2  C   6.989  11.013   3.227 1.00 . C C .  16 ILE CG2  1 1 
       20 215964 3 1  16 ILE H    H   6.484  13.613  -0.137 1.00 . C C .  16 ILE H    1 1 
       20 215965 3 1  16 ILE HA   H   8.631  12.373   1.520 1.00 . C C .  16 ILE HA   1 1 
       20 215966 3 1  16 ILE HB   H   5.611  12.022   1.913 1.00 . C C .  16 ILE HB   1 1 
       20 215967 3 1  16 ILE HD11 H   5.538  14.477   4.742 1.00 . C C .  16 ILE HD11 1 1 
       20 215968 3 1  16 ILE HD12 H   5.154  12.766   4.550 1.00 . C C .  16 ILE HD12 1 1 
       20 215969 3 1  16 ILE HD13 H   4.506  13.961   3.416 1.00 . C C .  16 ILE HD13 1 1 
       20 215970 3 1  16 ILE HG12 H   7.450  13.592   3.775 1.00 . C C .  16 ILE HG12 1 1 
       20 215971 3 1  16 ILE HG13 H   6.585  14.376   2.461 1.00 . C C .  16 ILE HG13 1 1 
       20 215972 3 1  16 ILE HG21 H   6.199  10.823   3.945 1.00 . C C .  16 ILE HG21 1 1 
       20 215973 3 1  16 ILE HG22 H   7.909  11.221   3.749 1.00 . C C .  16 ILE HG22 1 1 
       20 215974 3 1  16 ILE HG23 H   7.115  10.121   2.627 1.00 . C C .  16 ILE HG23 1 1 
       20 215975 3 1  16 ILE N    N   7.366  13.515   0.283 1.00 . C C .  16 ILE N    1 1 
       20 215976 3 1  16 ILE O    O   6.739  11.112  -0.751 1.00 . C C .  16 ILE O    1 1 
       20 215977 3 1  17 TYR C    C   9.140   7.750   0.565 1.00 . C C .  17 TYR C    1 1 
       20 215978 3 1  17 TYR CA   C   8.328   8.805  -0.208 1.00 . C C .  17 TYR CA   1 1 
       20 215979 3 1  17 TYR CB   C   9.020   9.124  -1.567 1.00 . C C .  17 TYR CB   1 1 
       20 215980 3 1  17 TYR CD1  C  10.538  11.150  -1.114 1.00 . C C .  17 TYR CD1  1 1 
       20 215981 3 1  17 TYR CD2  C  11.566   9.053  -1.595 1.00 . C C .  17 TYR CD2  1 1 
       20 215982 3 1  17 TYR CE1  C  11.777  11.735  -0.964 1.00 . C C .  17 TYR CE1  1 1 
       20 215983 3 1  17 TYR CE2  C  12.790   9.642  -1.449 1.00 . C C .  17 TYR CE2  1 1 
       20 215984 3 1  17 TYR CG   C  10.403   9.785  -1.430 1.00 . C C .  17 TYR CG   1 1 
       20 215985 3 1  17 TYR CZ   C  12.896  10.970  -1.134 1.00 . C C .  17 TYR CZ   1 1 
       20 215986 3 1  17 TYR H    H   8.716  10.062   1.434 1.00 . C C .  17 TYR H    1 1 
       20 215987 3 1  17 TYR HA   H   7.317   8.420  -0.386 1.00 . C C .  17 TYR HA   1 1 
       20 215988 3 1  17 TYR HB2  H   9.131   8.208  -2.136 1.00 . C C .  17 TYR HB2  1 1 
       20 215989 3 1  17 TYR HB3  H   8.386   9.801  -2.131 1.00 . C C .  17 TYR HB3  1 1 
       20 215990 3 1  17 TYR HD1  H   9.648  11.749  -0.982 1.00 . C C .  17 TYR HD1  1 1 
       20 215991 3 1  17 TYR HD2  H  11.498   8.001  -1.846 1.00 . C C .  17 TYR HD2  1 1 
       20 215992 3 1  17 TYR HE1  H  11.861  12.789  -0.719 1.00 . C C .  17 TYR HE1  1 1 
       20 215993 3 1  17 TYR HE2  H  13.685   9.057  -1.576 1.00 . C C .  17 TYR HE2  1 1 
       20 215994 3 1  17 TYR HH   H  14.294  11.802  -0.095 1.00 . C C .  17 TYR HH   1 1 
       20 215995 3 1  17 TYR N    N   8.215  10.022   0.589 1.00 . C C .  17 TYR N    1 1 
       20 215996 3 1  17 TYR O    O   9.742   8.039   1.604 1.00 . C C .  17 TYR O    1 1 
       20 215997 3 1  17 TYR OH   O  14.143  11.527  -1.009 1.00 . C C .  17 TYR OH   1 1 
       20 215998 3 1  18 THR C    C  11.362   5.474  -0.125 1.00 . C C .  18 THR C    1 1 
       20 215999 3 1  18 THR CA   C   9.986   5.447   0.568 1.00 . C C .  18 THR CA   1 1 
       20 216000 3 1  18 THR CB   C   9.260   4.077   0.335 1.00 . C C .  18 THR CB   1 1 
       20 216001 3 1  18 THR CG2  C   7.881   4.045   1.029 1.00 . C C .  18 THR CG2  1 1 
       20 216002 3 1  18 THR H    H   8.637   6.360  -0.769 1.00 . C C .  18 THR H    1 1 
       20 216003 3 1  18 THR HA   H  10.116   5.592   1.643 1.00 . C C .  18 THR HA   1 1 
       20 216004 3 1  18 THR HB   H   9.872   3.279   0.745 1.00 . C C .  18 THR HB   1 1 
       20 216005 3 1  18 THR HG1  H   9.838   3.359  -1.418 1.00 . C C .  18 THR HG1  1 1 
       20 216006 3 1  18 THR HG21 H   7.309   3.208   0.678 1.00 . C C .  18 THR HG21 1 1 
       20 216007 3 1  18 THR HG22 H   7.335   4.953   0.807 1.00 . C C .  18 THR HG22 1 1 
       20 216008 3 1  18 THR HG23 H   8.011   3.964   2.103 1.00 . C C .  18 THR HG23 1 1 
       20 216009 3 1  18 THR N    N   9.172   6.535   0.031 1.00 . C C .  18 THR N    1 1 
       20 216010 3 1  18 THR O    O  11.428   5.390  -1.357 1.00 . C C .  18 THR O    1 1 
       20 216011 3 1  18 THR OG1  O   9.075   3.833  -1.073 1.00 . C C .  18 THR OG1  1 1 
       20 216012 3 1  19 LYS C    C  14.076   4.045  -0.148 1.00 . C C .  19 LYS C    1 1 
       20 216013 3 1  19 LYS CA   C  13.819   5.530   0.123 1.00 . C C .  19 LYS CA   1 1 
       20 216014 3 1  19 LYS CB   C  14.906   6.014   1.123 1.00 . C C .  19 LYS CB   1 1 
       20 216015 3 1  19 LYS CD   C  15.202   8.481   0.549 1.00 . C C .  19 LYS CD   1 1 
       20 216016 3 1  19 LYS CE   C  16.711   8.448   0.203 1.00 . C C .  19 LYS CE   1 1 
       20 216017 3 1  19 LYS CG   C  14.779   7.469   1.625 1.00 . C C .  19 LYS CG   1 1 
       20 216018 3 1  19 LYS H    H  12.318   5.921   1.589 1.00 . C C .  19 LYS H    1 1 
       20 216019 3 1  19 LYS HA   H  13.895   6.094  -0.804 1.00 . C C .  19 LYS HA   1 1 
       20 216020 3 1  19 LYS HB2  H  14.919   5.357   1.988 1.00 . C C .  19 LYS HB2  1 1 
       20 216021 3 1  19 LYS HB3  H  15.862   5.928   0.605 1.00 . C C .  19 LYS HB3  1 1 
       20 216022 3 1  19 LYS HD2  H  14.638   8.277  -0.354 1.00 . C C .  19 LYS HD2  1 1 
       20 216023 3 1  19 LYS HD3  H  14.947   9.476   0.897 1.00 . C C .  19 LYS HD3  1 1 
       20 216024 3 1  19 LYS HE2  H  17.072   7.429   0.228 1.00 . C C .  19 LYS HE2  1 1 
       20 216025 3 1  19 LYS HE3  H  16.848   8.845  -0.794 1.00 . C C .  19 LYS HE3  1 1 
       20 216026 3 1  19 LYS HG2  H  13.746   7.656   1.902 1.00 . C C .  19 LYS HG2  1 1 
       20 216027 3 1  19 LYS HG3  H  15.407   7.602   2.501 1.00 . C C .  19 LYS HG3  1 1 
       20 216028 3 1  19 LYS HZ1  H  17.145  10.236   1.121 1.00 . C C .  19 LYS HZ1  1 1 
       20 216029 3 1  19 LYS HZ2  H  18.493   9.277   0.841 1.00 . C C .  19 LYS HZ2  1 1 
       20 216030 3 1  19 LYS HZ3  H  17.437   8.891   2.101 1.00 . C C .  19 LYS HZ3  1 1 
       20 216031 3 1  19 LYS N    N  12.446   5.679   0.651 1.00 . C C .  19 LYS N    1 1 
       20 216032 3 1  19 LYS NZ   N  17.506   9.261   1.136 1.00 . C C .  19 LYS NZ   1 1 
       20 216033 3 1  19 LYS O    O  14.590   3.652  -1.190 1.00 . C C .  19 LYS O    1 1 
       20 216034 3 1  20 ASP C    C  12.844   1.060   1.572 1.00 . C C .  20 ASP C    1 1 
       20 216035 3 1  20 ASP CA   C  14.008   1.823   0.924 1.00 . C C .  20 ASP CA   1 1 
       20 216036 3 1  20 ASP CB   C  15.327   1.651   1.724 1.00 . C C .  20 ASP CB   1 1 
       20 216037 3 1  20 ASP CG   C  15.689   0.192   2.050 1.00 . C C .  20 ASP CG   1 1 
       20 216038 3 1  20 ASP H    H  13.139   3.628   1.561 1.00 . C C .  20 ASP H    1 1 
       20 216039 3 1  20 ASP HA   H  14.152   1.444  -0.085 1.00 . C C .  20 ASP HA   1 1 
       20 216040 3 1  20 ASP HB2  H  16.140   2.086   1.150 1.00 . C C .  20 ASP HB2  1 1 
       20 216041 3 1  20 ASP HB3  H  15.244   2.205   2.654 1.00 . C C .  20 ASP HB3  1 1 
       20 216042 3 1  20 ASP N    N  13.683   3.243   0.843 1.00 . C C .  20 ASP N    1 1 
       20 216043 3 1  20 ASP O    O  12.117   1.605   2.412 1.00 . C C .  20 ASP O    1 1 
       20 216044 3 1  20 ASP OD1  O  16.324  -0.475   1.214 1.00 . C C .  20 ASP OD1  1 1 
       20 216045 3 1  20 ASP OD2  O  15.342  -0.289   3.155 1.00 . C C .  20 ASP OD2  1 1 
       20 216046 3 1  21 ILE C    C  12.291  -2.535   1.620 1.00 . C C .  21 ILE C    1 1 
       20 216047 3 1  21 ILE CA   C  11.653  -1.132   1.622 1.00 . C C .  21 ILE CA   1 1 
       20 216048 3 1  21 ILE CB   C  10.363  -1.158   0.707 1.00 . C C .  21 ILE CB   1 1 
       20 216049 3 1  21 ILE CD1  C   8.576   0.358  -0.418 1.00 . C C .  21 ILE CD1  1 1 
       20 216050 3 1  21 ILE CG1  C   9.747   0.269   0.540 1.00 . C C .  21 ILE CG1  1 1 
       20 216051 3 1  21 ILE CG2  C   9.309  -2.150   1.258 1.00 . C C .  21 ILE CG2  1 1 
       20 216052 3 1  21 ILE H    H  13.266  -0.510   0.429 1.00 . C C .  21 ILE H    1 1 
       20 216053 3 1  21 ILE HA   H  11.371  -0.858   2.639 1.00 . C C .  21 ILE HA   1 1 
       20 216054 3 1  21 ILE HB   H  10.662  -1.517  -0.277 1.00 . C C .  21 ILE HB   1 1 
       20 216055 3 1  21 ILE HD11 H   7.764  -0.240  -0.052 1.00 . C C .  21 ILE HD11 1 1 
       20 216056 3 1  21 ILE HD12 H   8.874   0.000  -1.388 1.00 . C C .  21 ILE HD12 1 1 
       20 216057 3 1  21 ILE HD13 H   8.256   1.387  -0.498 1.00 . C C .  21 ILE HD13 1 1 
       20 216058 3 1  21 ILE HG12 H   9.408   0.631   1.503 1.00 . C C .  21 ILE HG12 1 1 
       20 216059 3 1  21 ILE HG13 H  10.516   0.941   0.174 1.00 . C C .  21 ILE HG13 1 1 
       20 216060 3 1  21 ILE HG21 H   8.539  -2.303   0.527 1.00 . C C .  21 ILE HG21 1 1 
       20 216061 3 1  21 ILE HG22 H   8.868  -1.758   2.166 1.00 . C C .  21 ILE HG22 1 1 
       20 216062 3 1  21 ILE HG23 H   9.776  -3.106   1.479 1.00 . C C .  21 ILE HG23 1 1 
       20 216063 3 1  21 ILE N    N  12.663  -0.188   1.126 1.00 . C C .  21 ILE N    1 1 
       20 216064 3 1  21 ILE O    O  13.163  -2.819   0.789 1.00 . C C .  21 ILE O    1 1 
       20 216065 3 1  22 SER C    C  11.288  -5.635   3.406 1.00 . C C .  22 SER C    1 1 
       20 216066 3 1  22 SER CA   C  12.290  -4.791   2.602 1.00 . C C .  22 SER CA   1 1 
       20 216067 3 1  22 SER CB   C  13.717  -4.907   3.214 1.00 . C C .  22 SER CB   1 1 
       20 216068 3 1  22 SER H    H  11.208  -3.088   3.207 1.00 . C C .  22 SER H    1 1 
       20 216069 3 1  22 SER HA   H  12.305  -5.165   1.579 1.00 . C C .  22 SER HA   1 1 
       20 216070 3 1  22 SER HB2  H  14.418  -4.364   2.593 1.00 . C C .  22 SER HB2  1 1 
       20 216071 3 1  22 SER HB3  H  13.723  -4.483   4.211 1.00 . C C .  22 SER HB3  1 1 
       20 216072 3 1  22 SER HG   H  15.059  -6.337   3.009 1.00 . C C .  22 SER HG   1 1 
       20 216073 3 1  22 SER N    N  11.848  -3.401   2.536 1.00 . C C .  22 SER N    1 1 
       20 216074 3 1  22 SER O    O  10.566  -5.125   4.278 1.00 . C C .  22 SER O    1 1 
       20 216075 3 1  22 SER OG   O  14.142  -6.265   3.293 1.00 . C C .  22 SER OG   1 1 
       20 216076 3 1  23 PHE C    C  11.165  -9.299   3.548 1.00 . C C .  23 PHE C    1 1 
       20 216077 3 1  23 PHE CA   C  10.492  -7.946   3.799 1.00 . C C .  23 PHE CA   1 1 
       20 216078 3 1  23 PHE CB   C   9.005  -7.995   3.356 1.00 . C C .  23 PHE CB   1 1 
       20 216079 3 1  23 PHE CD1  C   7.910 -10.292   3.434 1.00 . C C .  23 PHE CD1  1 1 
       20 216080 3 1  23 PHE CD2  C   7.783  -8.906   5.387 1.00 . C C .  23 PHE CD2  1 1 
       20 216081 3 1  23 PHE CE1  C   7.228 -11.285   4.099 1.00 . C C .  23 PHE CE1  1 1 
       20 216082 3 1  23 PHE CE2  C   7.090  -9.899   6.045 1.00 . C C .  23 PHE CE2  1 1 
       20 216083 3 1  23 PHE CG   C   8.203  -9.081   4.067 1.00 . C C .  23 PHE CG   1 1 
       20 216084 3 1  23 PHE CZ   C   6.816 -11.090   5.400 1.00 . C C .  23 PHE CZ   1 1 
       20 216085 3 1  23 PHE H    H  11.750  -7.213   2.277 1.00 . C C .  23 PHE H    1 1 
       20 216086 3 1  23 PHE HA   H  10.545  -7.712   4.863 1.00 . C C .  23 PHE HA   1 1 
       20 216087 3 1  23 PHE HB2  H   8.542  -7.041   3.575 1.00 . C C .  23 PHE HB2  1 1 
       20 216088 3 1  23 PHE HB3  H   8.947  -8.169   2.282 1.00 . C C .  23 PHE HB3  1 1 
       20 216089 3 1  23 PHE HD1  H   8.225 -10.447   2.407 1.00 . C C .  23 PHE HD1  1 1 
       20 216090 3 1  23 PHE HD2  H   7.999  -7.974   5.895 1.00 . C C .  23 PHE HD2  1 1 
       20 216091 3 1  23 PHE HE1  H   7.008 -12.220   3.598 1.00 . C C .  23 PHE HE1  1 1 
       20 216092 3 1  23 PHE HE2  H   6.766  -9.747   7.069 1.00 . C C .  23 PHE HE2  1 1 
       20 216093 3 1  23 PHE HZ   H   6.284 -11.877   5.921 1.00 . C C .  23 PHE HZ   1 1 
       20 216094 3 1  23 PHE N    N  11.239  -6.927   3.063 1.00 . C C .  23 PHE N    1 1 
       20 216095 3 1  23 PHE O    O  11.088  -9.824   2.443 1.00 . C C .  23 PHE O    1 1 
       20 216096 3 1  24 GLU C    C  11.879 -12.141   5.459 1.00 . C C .  24 GLU C    1 1 
       20 216097 3 1  24 GLU CA   C  12.520 -11.130   4.488 1.00 . C C .  24 GLU CA   1 1 
       20 216098 3 1  24 GLU CB   C  14.017 -10.915   4.842 1.00 . C C .  24 GLU CB   1 1 
       20 216099 3 1  24 GLU CD   C  16.162  -9.571   4.404 1.00 . C C .  24 GLU CD   1 1 
       20 216100 3 1  24 GLU CG   C  14.736  -9.894   3.936 1.00 . C C .  24 GLU CG   1 1 
       20 216101 3 1  24 GLU H    H  11.858  -9.350   5.413 1.00 . C C .  24 GLU H    1 1 
       20 216102 3 1  24 GLU HA   H  12.448 -11.513   3.468 1.00 . C C .  24 GLU HA   1 1 
       20 216103 3 1  24 GLU HB2  H  14.084 -10.565   5.870 1.00 . C C .  24 GLU HB2  1 1 
       20 216104 3 1  24 GLU HB3  H  14.538 -11.863   4.767 1.00 . C C .  24 GLU HB3  1 1 
       20 216105 3 1  24 GLU HG2  H  14.781 -10.292   2.925 1.00 . C C .  24 GLU HG2  1 1 
       20 216106 3 1  24 GLU HG3  H  14.156  -8.977   3.917 1.00 . C C .  24 GLU HG3  1 1 
       20 216107 3 1  24 GLU N    N  11.823  -9.841   4.572 1.00 . C C .  24 GLU N    1 1 
       20 216108 3 1  24 GLU O    O  11.978 -11.996   6.679 1.00 . C C .  24 GLU O    1 1 
       20 216109 3 1  24 GLU OE1  O  16.351  -8.588   5.153 1.00 . C C .  24 GLU OE1  1 1 
       20 216110 3 1  24 GLU OE2  O  17.102 -10.316   4.044 1.00 . C C .  24 GLU OE2  1 1 
       20 216111 3 1  25 ALA C    C  11.463 -15.548   4.958 1.00 . C C .  25 ALA C    1 1 
       20 216112 3 1  25 ALA CA   C  10.741 -14.341   5.605 1.00 . C C .  25 ALA CA   1 1 
       20 216113 3 1  25 ALA CB   C   9.184 -14.461   5.544 1.00 . C C .  25 ALA CB   1 1 
       20 216114 3 1  25 ALA H    H  11.001 -13.076   3.940 1.00 . C C .  25 ALA H    1 1 
       20 216115 3 1  25 ALA HA   H  11.047 -14.275   6.650 1.00 . C C .  25 ALA HA   1 1 
       20 216116 3 1  25 ALA HB1  H   8.891 -15.487   5.393 1.00 . C C .  25 ALA HB1  1 1 
       20 216117 3 1  25 ALA HB2  H   8.793 -13.865   4.734 1.00 . C C .  25 ALA HB2  1 1 
       20 216118 3 1  25 ALA HB3  H   8.745 -14.123   6.475 1.00 . C C .  25 ALA HB3  1 1 
       20 216119 3 1  25 ALA N    N  11.204 -13.145   4.894 1.00 . C C .  25 ALA N    1 1 
       20 216120 3 1  25 ALA O    O  10.972 -16.110   3.972 1.00 . C C .  25 ALA O    1 1 
       20 216121 3 1  26 PRO C    C  12.798 -18.408   5.350 1.00 . C C .  26 PRO C    1 1 
       20 216122 3 1  26 PRO CA   C  13.459 -17.078   4.926 1.00 . C C .  26 PRO CA   1 1 
       20 216123 3 1  26 PRO CB   C  14.865 -16.897   5.560 1.00 . C C .  26 PRO CB   1 1 
       20 216124 3 1  26 PRO CD   C  13.482 -15.185   6.512 1.00 . C C .  26 PRO CD   1 1 
       20 216125 3 1  26 PRO CG   C  14.619 -16.131   6.827 1.00 . C C .  26 PRO CG   1 1 
       20 216126 3 1  26 PRO HA   H  13.539 -17.049   3.843 1.00 . C C .  26 PRO HA   1 1 
       20 216127 3 1  26 PRO HB2  H  15.326 -17.863   5.761 1.00 . C C .  26 PRO HB2  1 1 
       20 216128 3 1  26 PRO HB3  H  15.499 -16.322   4.898 1.00 . C C .  26 PRO HB3  1 1 
       20 216129 3 1  26 PRO HD2  H  12.871 -15.016   7.393 1.00 . C C .  26 PRO HD2  1 1 
       20 216130 3 1  26 PRO HD3  H  13.861 -14.239   6.135 1.00 . C C .  26 PRO HD3  1 1 
       20 216131 3 1  26 PRO HG2  H  14.339 -16.820   7.626 1.00 . C C .  26 PRO HG2  1 1 
       20 216132 3 1  26 PRO HG3  H  15.506 -15.576   7.113 1.00 . C C .  26 PRO HG3  1 1 
       20 216133 3 1  26 PRO N    N  12.705 -15.903   5.445 1.00 . C C .  26 PRO N    1 1 
       20 216134 3 1  26 PRO O    O  12.842 -19.406   4.621 1.00 . C C .  26 PRO O    1 1 
       20 216135 3 1  27 ASN C    C   9.996 -19.615   6.716 1.00 . C C .  27 ASN C    1 1 
       20 216136 3 1  27 ASN CA   C  11.478 -19.528   7.140 1.00 . C C .  27 ASN CA   1 1 
       20 216137 3 1  27 ASN CB   C  11.568 -19.400   8.693 1.00 . C C .  27 ASN CB   1 1 
       20 216138 3 1  27 ASN CG   C  13.002 -19.433   9.255 1.00 . C C .  27 ASN CG   1 1 
       20 216139 3 1  27 ASN H    H  12.095 -17.518   6.990 1.00 . C C .  27 ASN H    1 1 
       20 216140 3 1  27 ASN HA   H  11.992 -20.437   6.829 1.00 . C C .  27 ASN HA   1 1 
       20 216141 3 1  27 ASN HB2  H  11.115 -18.462   8.996 1.00 . C C .  27 ASN HB2  1 1 
       20 216142 3 1  27 ASN HB3  H  11.007 -20.215   9.138 1.00 . C C .  27 ASN HB3  1 1 
       20 216143 3 1  27 ASN HD21 H  12.350 -20.040  11.027 1.00 . C C .  27 ASN HD21 1 1 
       20 216144 3 1  27 ASN HD22 H  14.046 -19.853  10.887 1.00 . C C .  27 ASN HD22 1 1 
       20 216145 3 1  27 ASN N    N  12.140 -18.371   6.518 1.00 . C C .  27 ASN N    1 1 
       20 216146 3 1  27 ASN ND2  N  13.148 -19.811  10.517 1.00 . C C .  27 ASN ND2  1 1 
       20 216147 3 1  27 ASN O    O   9.256 -20.424   7.277 1.00 . C C .  27 ASN O    1 1 
       20 216148 3 1  27 ASN OD1  O  13.972 -19.094   8.575 1.00 . C C .  27 ASN OD1  1 1 
       20 216149 3 1  28 ALA C    C   7.343 -19.849   5.103 1.00 . C C .  28 ALA C    1 1 
       20 216150 3 1  28 ALA CA   C   8.199 -18.559   5.314 1.00 . C C .  28 ALA CA   1 1 
       20 216151 3 1  28 ALA CB   C   8.108 -17.600   4.100 1.00 . C C .  28 ALA CB   1 1 
       20 216152 3 1  28 ALA H    H  10.306 -18.408   5.129 1.00 . C C .  28 ALA H    1 1 
       20 216153 3 1  28 ALA HA   H   7.777 -18.024   6.165 1.00 . C C .  28 ALA HA   1 1 
       20 216154 3 1  28 ALA HB1  H   7.143 -17.120   4.075 1.00 . C C .  28 ALA HB1  1 1 
       20 216155 3 1  28 ALA HB2  H   8.258 -18.148   3.177 1.00 . C C .  28 ALA HB2  1 1 
       20 216156 3 1  28 ALA HB3  H   8.866 -16.840   4.180 1.00 . C C .  28 ALA HB3  1 1 
       20 216157 3 1  28 ALA N    N   9.609 -18.824   5.676 1.00 . C C .  28 ALA N    1 1 
       20 216158 3 1  28 ALA O    O   6.385 -20.035   5.857 1.00 . C C .  28 ALA O    1 1 
       20 216159 3 1  29 PRO C    C   6.573 -22.857   5.089 1.00 . C C .  29 PRO C    1 1 
       20 216160 3 1  29 PRO CA   C   6.837 -21.989   3.843 1.00 . C C .  29 PRO CA   1 1 
       20 216161 3 1  29 PRO CB   C   7.649 -22.790   2.782 1.00 . C C .  29 PRO CB   1 1 
       20 216162 3 1  29 PRO CD   C   8.952 -20.840   3.335 1.00 . C C .  29 PRO CD   1 1 
       20 216163 3 1  29 PRO CG   C   8.636 -21.811   2.221 1.00 . C C .  29 PRO CG   1 1 
       20 216164 3 1  29 PRO HA   H   5.890 -21.673   3.419 1.00 . C C .  29 PRO HA   1 1 
       20 216165 3 1  29 PRO HB2  H   8.162 -23.639   3.242 1.00 . C C .  29 PRO HB2  1 1 
       20 216166 3 1  29 PRO HB3  H   6.991 -23.150   1.997 1.00 . C C .  29 PRO HB3  1 1 
       20 216167 3 1  29 PRO HD2  H   9.791 -21.196   3.929 1.00 . C C .  29 PRO HD2  1 1 
       20 216168 3 1  29 PRO HD3  H   9.176 -19.859   2.931 1.00 . C C .  29 PRO HD3  1 1 
       20 216169 3 1  29 PRO HG2  H   9.532 -22.331   1.897 1.00 . C C .  29 PRO HG2  1 1 
       20 216170 3 1  29 PRO HG3  H   8.195 -21.279   1.381 1.00 . C C .  29 PRO HG3  1 1 
       20 216171 3 1  29 PRO N    N   7.699 -20.802   4.146 1.00 . C C .  29 PRO N    1 1 
       20 216172 3 1  29 PRO O    O   5.454 -23.351   5.309 1.00 . C C .  29 PRO O    1 1 
       20 216173 3 1  30 HIS C    C   6.745 -23.131   8.213 1.00 . C C .  30 HIS C    1 1 
       20 216174 3 1  30 HIS CA   C   7.609 -23.798   7.128 1.00 . C C .  30 HIS CA   1 1 
       20 216175 3 1  30 HIS CB   C   9.045 -24.020   7.659 1.00 . C C .  30 HIS CB   1 1 
       20 216176 3 1  30 HIS CD2  C   9.375 -24.613  10.184 1.00 . C C .  30 HIS CD2  1 1 
       20 216177 3 1  30 HIS CE1  C   8.975 -26.759  10.051 1.00 . C C .  30 HIS CE1  1 1 
       20 216178 3 1  30 HIS CG   C   9.117 -24.899   8.883 1.00 . C C .  30 HIS CG   1 1 
       20 216179 3 1  30 HIS H    H   8.474 -22.560   5.651 1.00 . C C .  30 HIS H    1 1 
       20 216180 3 1  30 HIS HA   H   7.179 -24.767   6.886 1.00 . C C .  30 HIS HA   1 1 
       20 216181 3 1  30 HIS HB2  H   9.643 -24.489   6.887 1.00 . C C .  30 HIS HB2  1 1 
       20 216182 3 1  30 HIS HB3  H   9.489 -23.060   7.907 1.00 . C C .  30 HIS HB3  1 1 
       20 216183 3 1  30 HIS HD1  H   8.633 -26.767   8.040 1.00 . C C .  30 HIS HD1  1 1 
       20 216184 3 1  30 HIS HD2  H   9.615 -23.642  10.595 1.00 . C C .  30 HIS HD2  1 1 
       20 216185 3 1  30 HIS HE1  H   8.847 -27.800  10.311 1.00 . C C .  30 HIS HE1  1 1 
       20 216186 3 1  30 HIS HE2  H   9.651 -25.935  11.785 1.00 . C C .  30 HIS HE2  1 1 
       20 216187 3 1  30 HIS N    N   7.636 -23.008   5.897 1.00 . C C .  30 HIS N    1 1 
       20 216188 3 1  30 HIS ND1  N   8.861 -26.251   8.842 1.00 . C C .  30 HIS ND1  1 1 
       20 216189 3 1  30 HIS NE2  N   9.282 -25.789  10.887 1.00 . C C .  30 HIS NE2  1 1 
       20 216190 3 1  30 HIS O    O   5.937 -23.792   8.850 1.00 . C C .  30 HIS O    1 1 
       20 216191 3 1  31 VAL C    C   4.860 -20.907   9.565 1.00 . C C .  31 VAL C    1 1 
       20 216192 3 1  31 VAL CA   C   6.402 -21.110   9.598 1.00 . C C .  31 VAL CA   1 1 
       20 216193 3 1  31 VAL CB   C   7.140 -19.733   9.794 1.00 . C C .  31 VAL CB   1 1 
       20 216194 3 1  31 VAL CG1  C   6.709 -18.666   8.756 1.00 . C C .  31 VAL CG1  1 1 
       20 216195 3 1  31 VAL CG2  C   6.970 -19.217  11.226 1.00 . C C .  31 VAL CG2  1 1 
       20 216196 3 1  31 VAL H    H   7.410 -21.300   7.726 1.00 . C C .  31 VAL H    1 1 
       20 216197 3 1  31 VAL HA   H   6.642 -21.735  10.468 1.00 . C C .  31 VAL HA   1 1 
       20 216198 3 1  31 VAL HB   H   8.203 -19.914   9.642 1.00 . C C .  31 VAL HB   1 1 
       20 216199 3 1  31 VAL HG11 H   7.116 -17.709   9.028 1.00 . C C .  31 VAL HG11 1 1 
       20 216200 3 1  31 VAL HG12 H   5.632 -18.593   8.725 1.00 . C C .  31 VAL HG12 1 1 
       20 216201 3 1  31 VAL HG13 H   7.078 -18.931   7.773 1.00 . C C .  31 VAL HG13 1 1 
       20 216202 3 1  31 VAL HG21 H   7.590 -18.348  11.375 1.00 . C C .  31 VAL HG21 1 1 
       20 216203 3 1  31 VAL HG22 H   7.261 -19.982  11.932 1.00 . C C .  31 VAL HG22 1 1 
       20 216204 3 1  31 VAL HG23 H   5.933 -18.948  11.400 1.00 . C C .  31 VAL HG23 1 1 
       20 216205 3 1  31 VAL N    N   6.921 -21.818   8.406 1.00 . C C .  31 VAL N    1 1 
       20 216206 3 1  31 VAL O    O   4.231 -20.692  10.603 1.00 . C C .  31 VAL O    1 1 
       20 216207 3 1  32 PHE C    C   1.945 -21.912   8.869 1.00 . C C .  32 PHE C    1 1 
       20 216208 3 1  32 PHE CA   C   2.795 -20.822   8.160 1.00 . C C .  32 PHE CA   1 1 
       20 216209 3 1  32 PHE CB   C   2.457 -20.782   6.644 1.00 . C C .  32 PHE CB   1 1 
       20 216210 3 1  32 PHE CD1  C   3.073 -18.319   6.487 1.00 . C C .  32 PHE CD1  1 1 
       20 216211 3 1  32 PHE CD2  C   3.613 -19.730   4.629 1.00 . C C .  32 PHE CD2  1 1 
       20 216212 3 1  32 PHE CE1  C   3.617 -17.242   5.824 1.00 . C C .  32 PHE CE1  1 1 
       20 216213 3 1  32 PHE CE2  C   4.156 -18.641   3.975 1.00 . C C .  32 PHE CE2  1 1 
       20 216214 3 1  32 PHE CG   C   3.063 -19.590   5.904 1.00 . C C .  32 PHE CG   1 1 
       20 216215 3 1  32 PHE CZ   C   4.160 -17.402   4.571 1.00 . C C .  32 PHE CZ   1 1 
       20 216216 3 1  32 PHE H    H   4.848 -21.071   7.571 1.00 . C C .  32 PHE H    1 1 
       20 216217 3 1  32 PHE HA   H   2.522 -19.865   8.590 1.00 . C C .  32 PHE HA   1 1 
       20 216218 3 1  32 PHE HB2  H   2.816 -21.694   6.178 1.00 . C C .  32 PHE HB2  1 1 
       20 216219 3 1  32 PHE HB3  H   1.380 -20.729   6.518 1.00 . C C .  32 PHE HB3  1 1 
       20 216220 3 1  32 PHE HD1  H   2.653 -18.182   7.476 1.00 . C C .  32 PHE HD1  1 1 
       20 216221 3 1  32 PHE HD2  H   3.612 -20.701   4.150 1.00 . C C .  32 PHE HD2  1 1 
       20 216222 3 1  32 PHE HE1  H   3.619 -16.263   6.290 1.00 . C C .  32 PHE HE1  1 1 
       20 216223 3 1  32 PHE HE2  H   4.589 -18.762   2.995 1.00 . C C .  32 PHE HE2  1 1 
       20 216224 3 1  32 PHE HZ   H   4.591 -16.551   4.050 1.00 . C C .  32 PHE HZ   1 1 
       20 216225 3 1  32 PHE N    N   4.268 -20.974   8.361 1.00 . C C .  32 PHE N    1 1 
       20 216226 3 1  32 PHE O    O   0.770 -21.674   9.191 1.00 . C C .  32 PHE O    1 1 
       20 216227 3 1  33 GLN C    C   2.248 -24.295  11.277 1.00 . C C .  33 GLN C    1 1 
       20 216228 3 1  33 GLN CA   C   1.874 -24.234   9.777 1.00 . C C .  33 GLN CA   1 1 
       20 216229 3 1  33 GLN CB   C   2.210 -25.560   9.018 1.00 . C C .  33 GLN CB   1 1 
       20 216230 3 1  33 GLN CD   C   4.043 -26.944   7.816 1.00 . C C .  33 GLN CD   1 1 
       20 216231 3 1  33 GLN CG   C   3.714 -25.796   8.773 1.00 . C C .  33 GLN CG   1 1 
       20 216232 3 1  33 GLN H    H   3.472 -23.201   8.813 1.00 . C C .  33 GLN H    1 1 
       20 216233 3 1  33 GLN HA   H   0.800 -24.074   9.720 1.00 . C C .  33 GLN HA   1 1 
       20 216234 3 1  33 GLN HB2  H   1.821 -26.402   9.584 1.00 . C C .  33 GLN HB2  1 1 
       20 216235 3 1  33 GLN HB3  H   1.713 -25.538   8.057 1.00 . C C .  33 GLN HB3  1 1 
       20 216236 3 1  33 GLN HE21 H   5.671 -25.985   7.196 1.00 . C C .  33 GLN HE21 1 1 
       20 216237 3 1  33 GLN HE22 H   5.379 -27.517   6.456 1.00 . C C .  33 GLN HE22 1 1 
       20 216238 3 1  33 GLN HG2  H   4.130 -24.886   8.359 1.00 . C C .  33 GLN HG2  1 1 
       20 216239 3 1  33 GLN HG3  H   4.199 -25.996   9.721 1.00 . C C .  33 GLN HG3  1 1 
       20 216240 3 1  33 GLN N    N   2.544 -23.091   9.100 1.00 . C C .  33 GLN N    1 1 
       20 216241 3 1  33 GLN NE2  N   5.143 -26.802   7.084 1.00 . C C .  33 GLN NE2  1 1 
       20 216242 3 1  33 GLN O    O   2.022 -25.309  11.944 1.00 . C C .  33 GLN O    1 1 
       20 216243 3 1  33 GLN OE1  O   3.325 -27.941   7.733 1.00 . C C .  33 GLN OE1  1 1 
       20 216244 3 1  34 LYS C    C   1.880 -22.275  13.917 1.00 . C C .  34 LYS C    1 1 
       20 216245 3 1  34 LYS CA   C   3.070 -22.994  13.245 1.00 . C C .  34 LYS CA   1 1 
       20 216246 3 1  34 LYS CB   C   4.353 -22.124  13.426 1.00 . C C .  34 LYS CB   1 1 
       20 216247 3 1  34 LYS CD   C   5.530 -23.059  15.566 1.00 . C C .  34 LYS CD   1 1 
       20 216248 3 1  34 LYS CE   C   7.038 -23.124  15.224 1.00 . C C .  34 LYS CE   1 1 
       20 216249 3 1  34 LYS CG   C   4.801 -21.870  14.896 1.00 . C C .  34 LYS CG   1 1 
       20 216250 3 1  34 LYS H    H   2.989 -22.433  11.197 1.00 . C C .  34 LYS H    1 1 
       20 216251 3 1  34 LYS HA   H   3.222 -23.968  13.704 1.00 . C C .  34 LYS HA   1 1 
       20 216252 3 1  34 LYS HB2  H   5.173 -22.606  12.907 1.00 . C C .  34 LYS HB2  1 1 
       20 216253 3 1  34 LYS HB3  H   4.181 -21.159  12.955 1.00 . C C .  34 LYS HB3  1 1 
       20 216254 3 1  34 LYS HD2  H   5.428 -22.972  16.642 1.00 . C C .  34 LYS HD2  1 1 
       20 216255 3 1  34 LYS HD3  H   5.061 -23.983  15.248 1.00 . C C .  34 LYS HD3  1 1 
       20 216256 3 1  34 LYS HE2  H   7.518 -22.208  15.545 1.00 . C C .  34 LYS HE2  1 1 
       20 216257 3 1  34 LYS HE3  H   7.481 -23.956  15.761 1.00 . C C .  34 LYS HE3  1 1 
       20 216258 3 1  34 LYS HG2  H   5.463 -21.016  14.908 1.00 . C C .  34 LYS HG2  1 1 
       20 216259 3 1  34 LYS HG3  H   3.919 -21.622  15.486 1.00 . C C .  34 LYS HG3  1 1 
       20 216260 3 1  34 LYS HZ1  H   8.208 -22.896  13.509 1.00 . C C .  34 LYS HZ1  1 1 
       20 216261 3 1  34 LYS HZ2  H   6.562 -22.848  13.210 1.00 . C C .  34 LYS HZ2  1 1 
       20 216262 3 1  34 LYS HZ3  H   7.309 -24.323  13.541 1.00 . C C .  34 LYS HZ3  1 1 
       20 216263 3 1  34 LYS N    N   2.786 -23.176  11.803 1.00 . C C .  34 LYS N    1 1 
       20 216264 3 1  34 LYS NZ   N   7.296 -23.308  13.772 1.00 . C C .  34 LYS NZ   1 1 
       20 216265 3 1  34 LYS O    O   1.110 -21.578  13.240 1.00 . C C .  34 LYS O    1 1 
       20 216266 3 1  35 ASP C    C   1.379 -20.172  16.132 1.00 . C C .  35 ASP C    1 1 
       20 216267 3 1  35 ASP CA   C   0.849 -21.621  16.084 1.00 . C C .  35 ASP CA   1 1 
       20 216268 3 1  35 ASP CB   C   0.734 -22.196  17.523 1.00 . C C .  35 ASP CB   1 1 
       20 216269 3 1  35 ASP CG   C   0.079 -23.586  17.553 1.00 . C C .  35 ASP CG   1 1 
       20 216270 3 1  35 ASP H    H   2.262 -23.157  15.681 1.00 . C C .  35 ASP H    1 1 
       20 216271 3 1  35 ASP HA   H  -0.135 -21.624  15.621 1.00 . C C .  35 ASP HA   1 1 
       20 216272 3 1  35 ASP HB2  H   1.729 -22.266  17.961 1.00 . C C .  35 ASP HB2  1 1 
       20 216273 3 1  35 ASP HB3  H   0.142 -21.517  18.134 1.00 . C C .  35 ASP HB3  1 1 
       20 216274 3 1  35 ASP N    N   1.744 -22.446  15.248 1.00 . C C .  35 ASP N    1 1 
       20 216275 3 1  35 ASP O    O   2.537 -19.937  16.515 1.00 . C C .  35 ASP O    1 1 
       20 216276 3 1  35 ASP OD1  O  -1.160 -23.668  17.687 1.00 . C C .  35 ASP OD1  1 1 
       20 216277 3 1  35 ASP OD2  O   0.794 -24.604  17.418 1.00 . C C .  35 ASP OD2  1 1 
       20 216278 3 1  36 TRP C    C   0.868 -17.116  16.995 1.00 . C C .  36 TRP C    1 1 
       20 216279 3 1  36 TRP CA   C   0.886 -17.793  15.608 1.00 . C C .  36 TRP CA   1 1 
       20 216280 3 1  36 TRP CB   C  -0.081 -17.088  14.615 1.00 . C C .  36 TRP CB   1 1 
       20 216281 3 1  36 TRP CD1  C  -0.556 -14.544  14.693 1.00 . C C .  36 TRP CD1  1 1 
       20 216282 3 1  36 TRP CD2  C   1.371 -15.085  13.680 1.00 . C C .  36 TRP CD2  1 1 
       20 216283 3 1  36 TRP CE2  C   1.215 -13.687  13.638 1.00 . C C .  36 TRP CE2  1 1 
       20 216284 3 1  36 TRP CE3  C   2.515 -15.652  13.108 1.00 . C C .  36 TRP CE3  1 1 
       20 216285 3 1  36 TRP CG   C   0.216 -15.624  14.348 1.00 . C C .  36 TRP CG   1 1 
       20 216286 3 1  36 TRP CH2  C   3.262 -13.433  12.497 1.00 . C C .  36 TRP CH2  1 1 
       20 216287 3 1  36 TRP CZ2  C   2.154 -12.849  13.045 1.00 . C C .  36 TRP CZ2  1 1 
       20 216288 3 1  36 TRP CZ3  C   3.446 -14.819  12.529 1.00 . C C .  36 TRP CZ3  1 1 
       20 216289 3 1  36 TRP H    H  -0.390 -19.484  15.505 1.00 . C C .  36 TRP H    1 1 
       20 216290 3 1  36 TRP HA   H   1.895 -17.737  15.203 1.00 . C C .  36 TRP HA   1 1 
       20 216291 3 1  36 TRP HB2  H  -0.041 -17.602  13.660 1.00 . C C .  36 TRP HB2  1 1 
       20 216292 3 1  36 TRP HB3  H  -1.092 -17.160  14.998 1.00 . C C .  36 TRP HB3  1 1 
       20 216293 3 1  36 TRP HD1  H  -1.498 -14.612  15.218 1.00 . C C .  36 TRP HD1  1 1 
       20 216294 3 1  36 TRP HE1  H  -0.333 -12.483  14.378 1.00 . C C .  36 TRP HE1  1 1 
       20 216295 3 1  36 TRP HE3  H   2.683 -16.722  13.129 1.00 . C C .  36 TRP HE3  1 1 
       20 216296 3 1  36 TRP HH2  H   4.020 -12.823  12.027 1.00 . C C .  36 TRP HH2  1 1 
       20 216297 3 1  36 TRP HZ2  H   2.022 -11.775  13.011 1.00 . C C .  36 TRP HZ2  1 1 
       20 216298 3 1  36 TRP HZ3  H   4.337 -15.242  12.080 1.00 . C C .  36 TRP HZ3  1 1 
       20 216299 3 1  36 TRP N    N   0.526 -19.218  15.726 1.00 . C C .  36 TRP N    1 1 
       20 216300 3 1  36 TRP NE1  N   0.032 -13.383  14.258 1.00 . C C .  36 TRP NE1  1 1 
       20 216301 3 1  36 TRP O    O  -0.198 -16.770  17.521 1.00 . C C .  36 TRP O    1 1 
       20 216302 3 1  37 GLN C    C   3.712 -15.700  18.881 1.00 . C C .  37 GLN C    1 1 
       20 216303 3 1  37 GLN CA   C   2.272 -16.285  18.867 1.00 . C C .  37 GLN CA   1 1 
       20 216304 3 1  37 GLN CB   C   2.007 -17.283  20.035 1.00 . C C .  37 GLN CB   1 1 
       20 216305 3 1  37 GLN CD   C   1.783 -17.705  22.580 1.00 . C C .  37 GLN CD   1 1 
       20 216306 3 1  37 GLN CG   C   2.075 -16.690  21.458 1.00 . C C .  37 GLN CG   1 1 
       20 216307 3 1  37 GLN H    H   2.839 -17.373  17.143 1.00 . C C .  37 GLN H    1 1 
       20 216308 3 1  37 GLN HA   H   1.570 -15.458  18.935 1.00 . C C .  37 GLN HA   1 1 
       20 216309 3 1  37 GLN HB2  H   1.016 -17.701  19.900 1.00 . C C .  37 GLN HB2  1 1 
       20 216310 3 1  37 GLN HB3  H   2.727 -18.094  19.970 1.00 . C C .  37 GLN HB3  1 1 
       20 216311 3 1  37 GLN HE21 H   0.495 -18.715  21.440 1.00 . C C .  37 GLN HE21 1 1 
       20 216312 3 1  37 GLN HE22 H   0.724 -19.326  23.036 1.00 . C C .  37 GLN HE22 1 1 
       20 216313 3 1  37 GLN HG2  H   3.068 -16.285  21.614 1.00 . C C .  37 GLN HG2  1 1 
       20 216314 3 1  37 GLN HG3  H   1.355 -15.882  21.534 1.00 . C C .  37 GLN HG3  1 1 
       20 216315 3 1  37 GLN N    N   2.062 -16.977  17.584 1.00 . C C .  37 GLN N    1 1 
       20 216316 3 1  37 GLN NE2  N   0.914 -18.680  22.325 1.00 . C C .  37 GLN NE2  1 1 
       20 216317 3 1  37 GLN O    O   4.614 -16.248  19.530 1.00 . C C .  37 GLN O    1 1 
       20 216318 3 1  37 GLN OE1  O   2.329 -17.601  23.682 1.00 . C C .  37 GLN OE1  1 1 
       20 216319 3 1  38 PRO C    C   5.500 -12.887  19.047 1.00 . C C .  38 PRO C    1 1 
       20 216320 3 1  38 PRO CA   C   5.309 -13.983  17.979 1.00 . C C .  38 PRO CA   1 1 
       20 216321 3 1  38 PRO CB   C   5.323 -13.371  16.556 1.00 . C C .  38 PRO CB   1 1 
       20 216322 3 1  38 PRO CD   C   3.009 -13.930  17.157 1.00 . C C .  38 PRO CD   1 1 
       20 216323 3 1  38 PRO CG   C   3.878 -13.093  16.219 1.00 . C C .  38 PRO CG   1 1 
       20 216324 3 1  38 PRO HA   H   6.104 -14.726  18.057 1.00 . C C .  38 PRO HA   1 1 
       20 216325 3 1  38 PRO HB2  H   5.913 -12.454  16.542 1.00 . C C .  38 PRO HB2  1 1 
       20 216326 3 1  38 PRO HB3  H   5.746 -14.073  15.844 1.00 . C C .  38 PRO HB3  1 1 
       20 216327 3 1  38 PRO HD2  H   2.342 -13.295  17.728 1.00 . C C .  38 PRO HD2  1 1 
       20 216328 3 1  38 PRO HD3  H   2.429 -14.656  16.592 1.00 . C C .  38 PRO HD3  1 1 
       20 216329 3 1  38 PRO HG2  H   3.668 -12.034  16.351 1.00 . C C .  38 PRO HG2  1 1 
       20 216330 3 1  38 PRO HG3  H   3.683 -13.374  15.188 1.00 . C C .  38 PRO HG3  1 1 
       20 216331 3 1  38 PRO N    N   3.979 -14.617  18.062 1.00 . C C .  38 PRO N    1 1 
       20 216332 3 1  38 PRO O    O   4.523 -12.276  19.506 1.00 . C C .  38 PRO O    1 1 
       20 216333 3 1  39 GLU C    C   7.463 -10.333  19.266 1.00 . C C .  39 GLU C    1 1 
       20 216334 3 1  39 GLU CA   C   7.125 -11.473  20.235 1.00 . C C .  39 GLU CA   1 1 
       20 216335 3 1  39 GLU CB   C   8.327 -11.773  21.169 1.00 . C C .  39 GLU CB   1 1 
       20 216336 3 1  39 GLU CD   C   9.854 -10.883  23.066 1.00 . C C .  39 GLU CD   1 1 
       20 216337 3 1  39 GLU CG   C   8.653 -10.617  22.147 1.00 . C C .  39 GLU CG   1 1 
       20 216338 3 1  39 GLU H    H   7.460 -13.258  19.162 1.00 . C C .  39 GLU H    1 1 
       20 216339 3 1  39 GLU HA   H   6.264 -11.186  20.843 1.00 . C C .  39 GLU HA   1 1 
       20 216340 3 1  39 GLU HB2  H   8.101 -12.662  21.751 1.00 . C C .  39 GLU HB2  1 1 
       20 216341 3 1  39 GLU HB3  H   9.207 -11.972  20.566 1.00 . C C .  39 GLU HB3  1 1 
       20 216342 3 1  39 GLU HG2  H   8.852  -9.727  21.559 1.00 . C C .  39 GLU HG2  1 1 
       20 216343 3 1  39 GLU HG3  H   7.782 -10.434  22.767 1.00 . C C .  39 GLU HG3  1 1 
       20 216344 3 1  39 GLU N    N   6.757 -12.642  19.431 1.00 . C C .  39 GLU N    1 1 
       20 216345 3 1  39 GLU O    O   8.439 -10.425  18.508 1.00 . C C .  39 GLU O    1 1 
       20 216346 3 1  39 GLU OE1  O   9.874 -11.923  23.752 1.00 . C C .  39 GLU OE1  1 1 
       20 216347 3 1  39 GLU OE2  O  10.769 -10.036  23.134 1.00 . C C .  39 GLU OE2  1 1 
       20 216348 3 1  40 VAL C    C   7.961  -7.285  18.834 1.00 . C C .  40 VAL C    1 1 
       20 216349 3 1  40 VAL CA   C   6.771  -8.143  18.360 1.00 . C C .  40 VAL CA   1 1 
       20 216350 3 1  40 VAL CB   C   5.450  -7.279  18.284 1.00 . C C .  40 VAL CB   1 1 
       20 216351 3 1  40 VAL CG1  C   5.581  -6.139  17.240 1.00 . C C .  40 VAL CG1  1 1 
       20 216352 3 1  40 VAL CG2  C   4.221  -8.178  17.986 1.00 . C C .  40 VAL CG2  1 1 
       20 216353 3 1  40 VAL H    H   5.870  -9.296  19.887 1.00 . C C .  40 VAL H    1 1 
       20 216354 3 1  40 VAL HA   H   6.983  -8.527  17.359 1.00 . C C .  40 VAL HA   1 1 
       20 216355 3 1  40 VAL HB   H   5.294  -6.818  19.257 1.00 . C C .  40 VAL HB   1 1 
       20 216356 3 1  40 VAL HG11 H   4.677  -5.541  17.232 1.00 . C C .  40 VAL HG11 1 1 
       20 216357 3 1  40 VAL HG12 H   5.738  -6.558  16.256 1.00 . C C .  40 VAL HG12 1 1 
       20 216358 3 1  40 VAL HG13 H   6.424  -5.506  17.495 1.00 . C C .  40 VAL HG13 1 1 
       20 216359 3 1  40 VAL HG21 H   4.127  -8.932  18.759 1.00 . C C .  40 VAL HG21 1 1 
       20 216360 3 1  40 VAL HG22 H   4.344  -8.666  17.028 1.00 . C C .  40 VAL HG22 1 1 
       20 216361 3 1  40 VAL HG23 H   3.319  -7.576  17.966 1.00 . C C .  40 VAL HG23 1 1 
       20 216362 3 1  40 VAL N    N   6.618  -9.292  19.259 1.00 . C C .  40 VAL N    1 1 
       20 216363 3 1  40 VAL O    O   7.864  -6.580  19.844 1.00 . C C .  40 VAL O    1 1 
       20 216364 3 1  41 LYS C    C  10.320  -5.418  17.443 1.00 . C C .  41 LYS C    1 1 
       20 216365 3 1  41 LYS CA   C  10.318  -6.642  18.370 1.00 . C C .  41 LYS CA   1 1 
       20 216366 3 1  41 LYS CB   C  11.591  -7.521  18.127 1.00 . C C .  41 LYS CB   1 1 
       20 216367 3 1  41 LYS CD   C  12.560  -7.445  20.504 1.00 . C C .  41 LYS CD   1 1 
       20 216368 3 1  41 LYS CE   C  13.175  -8.241  21.664 1.00 . C C .  41 LYS CE   1 1 
       20 216369 3 1  41 LYS CG   C  12.054  -8.344  19.349 1.00 . C C .  41 LYS CG   1 1 
       20 216370 3 1  41 LYS H    H   9.114  -8.098  17.419 1.00 . C C .  41 LYS H    1 1 
       20 216371 3 1  41 LYS HA   H  10.313  -6.302  19.406 1.00 . C C .  41 LYS HA   1 1 
       20 216372 3 1  41 LYS HB2  H  11.385  -8.214  17.317 1.00 . C C .  41 LYS HB2  1 1 
       20 216373 3 1  41 LYS HB3  H  12.418  -6.885  17.818 1.00 . C C .  41 LYS HB3  1 1 
       20 216374 3 1  41 LYS HD2  H  13.312  -6.761  20.121 1.00 . C C .  41 LYS HD2  1 1 
       20 216375 3 1  41 LYS HD3  H  11.725  -6.868  20.885 1.00 . C C .  41 LYS HD3  1 1 
       20 216376 3 1  41 LYS HE2  H  12.440  -8.937  22.050 1.00 . C C .  41 LYS HE2  1 1 
       20 216377 3 1  41 LYS HE3  H  14.033  -8.795  21.301 1.00 . C C .  41 LYS HE3  1 1 
       20 216378 3 1  41 LYS HG2  H  11.221  -8.936  19.707 1.00 . C C .  41 LYS HG2  1 1 
       20 216379 3 1  41 LYS HG3  H  12.856  -9.006  19.040 1.00 . C C .  41 LYS HG3  1 1 
       20 216380 3 1  41 LYS HZ1  H  13.964  -7.899  23.571 1.00 . C C .  41 LYS HZ1  1 1 
       20 216381 3 1  41 LYS HZ2  H  12.819  -6.751  23.087 1.00 . C C .  41 LYS HZ2  1 1 
       20 216382 3 1  41 LYS HZ3  H  14.381  -6.715  22.437 1.00 . C C .  41 LYS HZ3  1 1 
       20 216383 3 1  41 LYS N    N   9.097  -7.429  18.135 1.00 . C C .  41 LYS N    1 1 
       20 216384 3 1  41 LYS NZ   N  13.616  -7.341  22.768 1.00 . C C .  41 LYS NZ   1 1 
       20 216385 3 1  41 LYS O    O  10.395  -5.554  16.220 1.00 . C C .  41 LYS O    1 1 
       20 216386 3 1  42 LEU C    C  11.701  -2.414  17.396 1.00 . C C .  42 LEU C    1 1 
       20 216387 3 1  42 LEU CA   C  10.258  -2.957  17.313 1.00 . C C .  42 LEU CA   1 1 
       20 216388 3 1  42 LEU CB   C   9.271  -1.918  17.926 1.00 . C C .  42 LEU CB   1 1 
       20 216389 3 1  42 LEU CD1  C   7.434  -3.322  19.113 1.00 . C C .  42 LEU CD1  1 1 
       20 216390 3 1  42 LEU CD2  C   6.870  -1.058  18.114 1.00 . C C .  42 LEU CD2  1 1 
       20 216391 3 1  42 LEU CG   C   7.748  -2.312  17.981 1.00 . C C .  42 LEU CG   1 1 
       20 216392 3 1  42 LEU H    H  10.097  -4.203  19.015 1.00 . C C .  42 LEU H    1 1 
       20 216393 3 1  42 LEU HA   H   9.979  -3.142  16.261 1.00 . C C .  42 LEU HA   1 1 
       20 216394 3 1  42 LEU HB2  H   9.598  -1.695  18.939 1.00 . C C .  42 LEU HB2  1 1 
       20 216395 3 1  42 LEU HB3  H   9.360  -1.003  17.346 1.00 . C C .  42 LEU HB3  1 1 
       20 216396 3 1  42 LEU HD11 H   7.674  -2.885  20.074 1.00 . C C .  42 LEU HD11 1 1 
       20 216397 3 1  42 LEU HD12 H   8.027  -4.217  18.972 1.00 . C C .  42 LEU HD12 1 1 
       20 216398 3 1  42 LEU HD13 H   6.386  -3.587  19.089 1.00 . C C .  42 LEU HD13 1 1 
       20 216399 3 1  42 LEU HD21 H   5.826  -1.340  18.101 1.00 . C C .  42 LEU HD21 1 1 
       20 216400 3 1  42 LEU HD22 H   7.064  -0.389  17.289 1.00 . C C .  42 LEU HD22 1 1 
       20 216401 3 1  42 LEU HD23 H   7.089  -0.550  19.046 1.00 . C C .  42 LEU HD23 1 1 
       20 216402 3 1  42 LEU HG   H   7.480  -2.792  17.047 1.00 . C C .  42 LEU HG   1 1 
       20 216403 3 1  42 LEU N    N  10.208  -4.228  18.041 1.00 . C C .  42 LEU N    1 1 
       20 216404 3 1  42 LEU O    O  12.237  -2.241  18.502 1.00 . C C .  42 LEU O    1 1 
       20 216405 3 1  43 ASP C    C  13.688  -0.445  15.148 1.00 . C C .  43 ASP C    1 1 
       20 216406 3 1  43 ASP CA   C  13.685  -1.623  16.133 1.00 . C C .  43 ASP CA   1 1 
       20 216407 3 1  43 ASP CB   C  14.671  -2.736  15.673 1.00 . C C .  43 ASP CB   1 1 
       20 216408 3 1  43 ASP CG   C  16.066  -2.192  15.285 1.00 . C C .  43 ASP CG   1 1 
       20 216409 3 1  43 ASP H    H  11.822  -2.329  15.418 1.00 . C C .  43 ASP H    1 1 
       20 216410 3 1  43 ASP HA   H  13.996  -1.262  17.118 1.00 . C C .  43 ASP HA   1 1 
       20 216411 3 1  43 ASP HB2  H  14.797  -3.450  16.481 1.00 . C C .  43 ASP HB2  1 1 
       20 216412 3 1  43 ASP HB3  H  14.243  -3.258  14.820 1.00 . C C .  43 ASP HB3  1 1 
       20 216413 3 1  43 ASP N    N  12.312  -2.157  16.240 1.00 . C C .  43 ASP N    1 1 
       20 216414 3 1  43 ASP O    O  13.551  -0.638  13.945 1.00 . C C .  43 ASP O    1 1 
       20 216415 3 1  43 ASP OD1  O  16.821  -1.761  16.181 1.00 . C C .  43 ASP OD1  1 1 
       20 216416 3 1  43 ASP OD2  O  16.407  -2.193  14.077 1.00 . C C .  43 ASP OD2  1 1 
       20 216417 3 1  44 LEU C    C  15.244   2.587  14.825 1.00 . C C .  44 LEU C    1 1 
       20 216418 3 1  44 LEU CA   C  13.823   2.004  14.855 1.00 . C C .  44 LEU CA   1 1 
       20 216419 3 1  44 LEU CB   C  12.802   3.050  15.382 1.00 . C C .  44 LEU CB   1 1 
       20 216420 3 1  44 LEU CD1  C  10.885   1.661  16.429 1.00 . C C .  44 LEU CD1  1 1 
       20 216421 3 1  44 LEU CD2  C  10.376   3.890  15.284 1.00 . C C .  44 LEU CD2  1 1 
       20 216422 3 1  44 LEU CG   C  11.286   2.644  15.302 1.00 . C C .  44 LEU CG   1 1 
       20 216423 3 1  44 LEU H    H  13.931   0.873  16.645 1.00 . C C .  44 LEU H    1 1 
       20 216424 3 1  44 LEU HA   H  13.529   1.735  13.831 1.00 . C C .  44 LEU HA   1 1 
       20 216425 3 1  44 LEU HB2  H  13.048   3.274  16.419 1.00 . C C .  44 LEU HB2  1 1 
       20 216426 3 1  44 LEU HB3  H  12.938   3.963  14.808 1.00 . C C .  44 LEU HB3  1 1 
       20 216427 3 1  44 LEU HD11 H  11.499   0.771  16.368 1.00 . C C .  44 LEU HD11 1 1 
       20 216428 3 1  44 LEU HD12 H   9.848   1.379  16.316 1.00 . C C .  44 LEU HD12 1 1 
       20 216429 3 1  44 LEU HD13 H  11.027   2.128  17.396 1.00 . C C .  44 LEU HD13 1 1 
       20 216430 3 1  44 LEU HD21 H  10.636   4.516  14.442 1.00 . C C .  44 LEU HD21 1 1 
       20 216431 3 1  44 LEU HD22 H  10.501   4.452  16.201 1.00 . C C .  44 LEU HD22 1 1 
       20 216432 3 1  44 LEU HD23 H   9.340   3.585  15.193 1.00 . C C .  44 LEU HD23 1 1 
       20 216433 3 1  44 LEU HG   H  11.120   2.122  14.366 1.00 . C C .  44 LEU HG   1 1 
       20 216434 3 1  44 LEU N    N  13.817   0.783  15.674 1.00 . C C .  44 LEU N    1 1 
       20 216435 3 1  44 LEU O    O  15.829   2.882  15.873 1.00 . C C .  44 LEU O    1 1 
       20 216436 3 1  45 ASP C    C  16.939   4.634  12.631 1.00 . C C .  45 ASP C    1 1 
       20 216437 3 1  45 ASP CA   C  17.108   3.280  13.328 1.00 . C C .  45 ASP CA   1 1 
       20 216438 3 1  45 ASP CB   C  17.874   2.279  12.423 1.00 . C C .  45 ASP CB   1 1 
       20 216439 3 1  45 ASP CG   C  19.333   2.682  12.105 1.00 . C C .  45 ASP CG   1 1 
       20 216440 3 1  45 ASP H    H  15.224   2.483  12.848 1.00 . C C .  45 ASP H    1 1 
       20 216441 3 1  45 ASP HA   H  17.647   3.412  14.267 1.00 . C C .  45 ASP HA   1 1 
       20 216442 3 1  45 ASP HB2  H  17.886   1.310  12.912 1.00 . C C .  45 ASP HB2  1 1 
       20 216443 3 1  45 ASP HB3  H  17.333   2.168  11.485 1.00 . C C .  45 ASP HB3  1 1 
       20 216444 3 1  45 ASP N    N  15.769   2.745  13.608 1.00 . C C .  45 ASP N    1 1 
       20 216445 3 1  45 ASP O    O  15.976   4.837  11.877 1.00 . C C .  45 ASP O    1 1 
       20 216446 3 1  45 ASP OD1  O  19.563   3.438  11.133 1.00 . C C .  45 ASP OD1  1 1 
       20 216447 3 1  45 ASP OD2  O  20.260   2.235  12.819 1.00 . C C .  45 ASP OD2  1 1 
       20 216448 3 1  46 THR C    C  18.833   7.291  11.392 1.00 . C C .  46 THR C    1 1 
       20 216449 3 1  46 THR CA   C  17.764   6.948  12.445 1.00 . C C .  46 THR CA   1 1 
       20 216450 3 1  46 THR CB   C  17.897   7.889  13.685 1.00 . C C .  46 THR CB   1 1 
       20 216451 3 1  46 THR CG2  C  16.734   7.685  14.676 1.00 . C C .  46 THR CG2  1 1 
       20 216452 3 1  46 THR H    H  18.686   5.280  13.356 1.00 . C C .  46 THR H    1 1 
       20 216453 3 1  46 THR HA   H  16.772   7.104  12.009 1.00 . C C .  46 THR HA   1 1 
       20 216454 3 1  46 THR HB   H  17.889   8.924  13.350 1.00 . C C .  46 THR HB   1 1 
       20 216455 3 1  46 THR HG1  H  19.237   8.249  15.093 1.00 . C C .  46 THR HG1  1 1 
       20 216456 3 1  46 THR HG21 H  16.844   8.368  15.509 1.00 . C C .  46 THR HG21 1 1 
       20 216457 3 1  46 THR HG22 H  16.743   6.669  15.046 1.00 . C C .  46 THR HG22 1 1 
       20 216458 3 1  46 THR HG23 H  15.791   7.877  14.181 1.00 . C C .  46 THR HG23 1 1 
       20 216459 3 1  46 THR N    N  17.880   5.551  12.872 1.00 . C C .  46 THR N    1 1 
       20 216460 3 1  46 THR O    O  20.026   7.069  11.603 1.00 . C C .  46 THR O    1 1 
       20 216461 3 1  46 THR OG1  O  19.138   7.632  14.365 1.00 . C C .  46 THR OG1  1 1 
       20 216462 3 1  47 ALA C    C  18.722   9.685   8.714 1.00 . C C .  47 ALA C    1 1 
       20 216463 3 1  47 ALA CA   C  19.234   8.310   9.157 1.00 . C C .  47 ALA CA   1 1 
       20 216464 3 1  47 ALA CB   C  19.229   7.316   7.982 1.00 . C C .  47 ALA CB   1 1 
       20 216465 3 1  47 ALA H    H  17.405   7.899  10.135 1.00 . C C .  47 ALA H    1 1 
       20 216466 3 1  47 ALA HA   H  20.258   8.412   9.523 1.00 . C C .  47 ALA HA   1 1 
       20 216467 3 1  47 ALA HB1  H  19.830   7.706   7.170 1.00 . C C .  47 ALA HB1  1 1 
       20 216468 3 1  47 ALA HB2  H  18.215   7.157   7.633 1.00 . C C .  47 ALA HB2  1 1 
       20 216469 3 1  47 ALA HB3  H  19.645   6.374   8.307 1.00 . C C .  47 ALA HB3  1 1 
       20 216470 3 1  47 ALA N    N  18.376   7.822  10.251 1.00 . C C .  47 ALA N    1 1 
       20 216471 3 1  47 ALA O    O  17.539   9.974   8.845 1.00 . C C .  47 ALA O    1 1 
       20 216472 3 1  48 SER C    C  20.354  12.466   6.867 1.00 . C C .  48 SER C    1 1 
       20 216473 3 1  48 SER CA   C  19.267  11.903   7.790 1.00 . C C .  48 SER CA   1 1 
       20 216474 3 1  48 SER CB   C  19.058  12.785   9.054 1.00 . C C .  48 SER CB   1 1 
       20 216475 3 1  48 SER H    H  20.534  10.214   8.075 1.00 . C C .  48 SER H    1 1 
       20 216476 3 1  48 SER HA   H  18.336  11.865   7.227 1.00 . C C .  48 SER HA   1 1 
       20 216477 3 1  48 SER HB2  H  19.066  13.832   8.781 1.00 . C C .  48 SER HB2  1 1 
       20 216478 3 1  48 SER HB3  H  18.102  12.546   9.502 1.00 . C C .  48 SER HB3  1 1 
       20 216479 3 1  48 SER HG   H  20.880  12.273   9.576 1.00 . C C .  48 SER HG   1 1 
       20 216480 3 1  48 SER N    N  19.611  10.524   8.194 1.00 . C C .  48 SER N    1 1 
       20 216481 3 1  48 SER O    O  21.465  11.919   6.804 1.00 . C C .  48 SER O    1 1 
       20 216482 3 1  48 SER OG   O  20.073  12.560  10.020 1.00 . C C .  48 SER OG   1 1 
       20 216483 3 1  49 SER C    C  20.422  15.561   4.765 1.00 . C C .  49 SER C    1 1 
       20 216484 3 1  49 SER CA   C  20.912  14.149   5.142 1.00 . C C .  49 SER CA   1 1 
       20 216485 3 1  49 SER CB   C  20.965  13.243   3.879 1.00 . C C .  49 SER CB   1 1 
       20 216486 3 1  49 SER H    H  19.154  13.977   6.312 1.00 . C C .  49 SER H    1 1 
       20 216487 3 1  49 SER HA   H  21.907  14.223   5.570 1.00 . C C .  49 SER HA   1 1 
       20 216488 3 1  49 SER HB2  H  21.245  12.240   4.166 1.00 . C C .  49 SER HB2  1 1 
       20 216489 3 1  49 SER HB3  H  19.987  13.215   3.408 1.00 . C C .  49 SER HB3  1 1 
       20 216490 3 1  49 SER HG   H  21.447  14.046   2.155 1.00 . C C .  49 SER HG   1 1 
       20 216491 3 1  49 SER N    N  20.024  13.555   6.152 1.00 . C C .  49 SER N    1 1 
       20 216492 3 1  49 SER O    O  19.225  15.764   4.540 1.00 . C C .  49 SER O    1 1 
       20 216493 3 1  49 SER OG   O  21.910  13.710   2.934 1.00 . C C .  49 SER OG   1 1 
       20 216494 3 1  50 GLN C    C  21.116  17.935   2.715 1.00 . C C .  50 GLN C    1 1 
       20 216495 3 1  50 GLN CA   C  21.066  17.899   4.245 1.00 . C C .  50 GLN CA   1 1 
       20 216496 3 1  50 GLN CB   C  22.066  18.927   4.851 1.00 . C C .  50 GLN CB   1 1 
       20 216497 3 1  50 GLN CD   C  22.649  21.432   5.174 1.00 . C C .  50 GLN CD   1 1 
       20 216498 3 1  50 GLN CG   C  21.778  20.398   4.456 1.00 . C C .  50 GLN CG   1 1 
       20 216499 3 1  50 GLN H    H  22.267  16.318   4.995 1.00 . C C .  50 GLN H    1 1 
       20 216500 3 1  50 GLN HA   H  20.056  18.161   4.572 1.00 . C C .  50 GLN HA   1 1 
       20 216501 3 1  50 GLN HB2  H  22.028  18.850   5.932 1.00 . C C .  50 GLN HB2  1 1 
       20 216502 3 1  50 GLN HB3  H  23.072  18.678   4.524 1.00 . C C .  50 GLN HB3  1 1 
       20 216503 3 1  50 GLN HE21 H  21.221  22.799   4.997 1.00 . C C .  50 GLN HE21 1 1 
       20 216504 3 1  50 GLN HE22 H  22.668  23.319   5.785 1.00 . C C .  50 GLN HE22 1 1 
       20 216505 3 1  50 GLN HG2  H  21.941  20.511   3.392 1.00 . C C .  50 GLN HG2  1 1 
       20 216506 3 1  50 GLN HG3  H  20.737  20.613   4.675 1.00 . C C .  50 GLN HG3  1 1 
       20 216507 3 1  50 GLN N    N  21.354  16.533   4.716 1.00 . C C .  50 GLN N    1 1 
       20 216508 3 1  50 GLN NE2  N  22.124  22.636   5.339 1.00 . C C .  50 GLN NE2  1 1 
       20 216509 3 1  50 GLN O    O  21.982  17.307   2.102 1.00 . C C .  50 GLN O    1 1 
       20 216510 3 1  50 GLN OE1  O  23.786  21.161   5.559 1.00 . C C .  50 GLN OE1  1 1 
       20 216511 3 1  51 LEU C    C  20.437  20.270   0.264 1.00 . C C .  51 LEU C    1 1 
       20 216512 3 1  51 LEU CA   C  20.088  18.827   0.648 1.00 . C C .  51 LEU CA   1 1 
       20 216513 3 1  51 LEU CB   C  18.664  18.451   0.176 1.00 . C C .  51 LEU CB   1 1 
       20 216514 3 1  51 LEU CD1  C  16.749  16.766   0.123 1.00 . C C .  51 LEU CD1  1 1 
       20 216515 3 1  51 LEU CD2  C  19.141  15.947  -0.222 1.00 . C C .  51 LEU CD2  1 1 
       20 216516 3 1  51 LEU CG   C  18.225  16.982   0.484 1.00 . C C .  51 LEU CG   1 1 
       20 216517 3 1  51 LEU H    H  19.492  19.094   2.667 1.00 . C C .  51 LEU H    1 1 
       20 216518 3 1  51 LEU HA   H  20.806  18.157   0.174 1.00 . C C .  51 LEU HA   1 1 
       20 216519 3 1  51 LEU HB2  H  17.958  19.127   0.655 1.00 . C C .  51 LEU HB2  1 1 
       20 216520 3 1  51 LEU HB3  H  18.601  18.604  -0.897 1.00 . C C .  51 LEU HB3  1 1 
       20 216521 3 1  51 LEU HD11 H  16.565  17.048  -0.906 1.00 . C C .  51 LEU HD11 1 1 
       20 216522 3 1  51 LEU HD12 H  16.127  17.367   0.771 1.00 . C C .  51 LEU HD12 1 1 
       20 216523 3 1  51 LEU HD13 H  16.486  15.724   0.257 1.00 . C C .  51 LEU HD13 1 1 
       20 216524 3 1  51 LEU HD21 H  19.101  16.088  -1.296 1.00 . C C .  51 LEU HD21 1 1 
       20 216525 3 1  51 LEU HD22 H  18.809  14.944   0.018 1.00 . C C .  51 LEU HD22 1 1 
       20 216526 3 1  51 LEU HD23 H  20.159  16.070   0.118 1.00 . C C .  51 LEU HD23 1 1 
       20 216527 3 1  51 LEU HG   H  18.317  16.817   1.552 1.00 . C C .  51 LEU HG   1 1 
       20 216528 3 1  51 LEU N    N  20.172  18.659   2.110 1.00 . C C .  51 LEU N    1 1 
       20 216529 3 1  51 LEU O    O  21.164  20.513  -0.708 1.00 . C C .  51 LEU O    1 1 
       20 216530 3 1  52 ALA C    C  19.954  23.430   2.147 1.00 . C C .  52 ALA C    1 1 
       20 216531 3 1  52 ALA CA   C  20.138  22.660   0.842 1.00 . C C .  52 ALA CA   1 1 
       20 216532 3 1  52 ALA CB   C  19.174  23.199  -0.236 1.00 . C C .  52 ALA CB   1 1 
       20 216533 3 1  52 ALA H    H  19.380  20.940   1.823 1.00 . C C .  52 ALA H    1 1 
       20 216534 3 1  52 ALA HA   H  21.158  22.806   0.496 1.00 . C C .  52 ALA HA   1 1 
       20 216535 3 1  52 ALA HB1  H  19.254  24.280  -0.294 1.00 . C C .  52 ALA HB1  1 1 
       20 216536 3 1  52 ALA HB2  H  18.152  22.926   0.006 1.00 . C C .  52 ALA HB2  1 1 
       20 216537 3 1  52 ALA HB3  H  19.440  22.781  -1.189 1.00 . C C .  52 ALA HB3  1 1 
       20 216538 3 1  52 ALA N    N  19.923  21.218   1.055 1.00 . C C .  52 ALA N    1 1 
       20 216539 3 1  52 ALA O    O  19.770  22.836   3.221 1.00 . C C .  52 ALA O    1 1 
       20 216540 3 1  53 ASP C    C  18.205  25.611   3.422 1.00 . C C .  53 ASP C    1 1 
       20 216541 3 1  53 ASP CA   C  19.707  25.688   3.127 1.00 . C C .  53 ASP CA   1 1 
       20 216542 3 1  53 ASP CB   C  20.087  27.152   2.773 1.00 . C C .  53 ASP CB   1 1 
       20 216543 3 1  53 ASP CG   C  21.561  27.312   2.392 1.00 . C C .  53 ASP CG   1 1 
       20 216544 3 1  53 ASP H    H  20.265  25.132   1.147 1.00 . C C .  53 ASP H    1 1 
       20 216545 3 1  53 ASP HA   H  20.270  25.376   4.001 1.00 . C C .  53 ASP HA   1 1 
       20 216546 3 1  53 ASP HB2  H  19.473  27.492   1.942 1.00 . C C .  53 ASP HB2  1 1 
       20 216547 3 1  53 ASP HB3  H  19.882  27.791   3.628 1.00 . C C .  53 ASP HB3  1 1 
       20 216548 3 1  53 ASP N    N  20.014  24.763   2.025 1.00 . C C .  53 ASP N    1 1 
       20 216549 3 1  53 ASP O    O  17.391  25.716   2.495 1.00 . C C .  53 ASP O    1 1 
       20 216550 3 1  53 ASP OD1  O  22.401  27.510   3.293 1.00 . C C .  53 ASP OD1  1 1 
       20 216551 3 1  53 ASP OD2  O  21.885  27.224   1.184 1.00 . C C .  53 ASP OD2  1 1 
       20 216552 3 1  54 ASP C    C  15.695  24.073   4.631 1.00 . C C .  54 ASP C    1 1 
       20 216553 3 1  54 ASP CA   C  16.469  25.280   5.202 1.00 . C C .  54 ASP CA   1 1 
       20 216554 3 1  54 ASP CB   C  15.676  26.602   4.953 1.00 . C C .  54 ASP CB   1 1 
       20 216555 3 1  54 ASP CG   C  16.382  27.856   5.499 1.00 . C C .  54 ASP CG   1 1 
       20 216556 3 1  54 ASP H    H  18.591  25.191   5.333 1.00 . C C .  54 ASP H    1 1 
       20 216557 3 1  54 ASP HA   H  16.541  25.132   6.271 1.00 . C C .  54 ASP HA   1 1 
       20 216558 3 1  54 ASP HB2  H  15.524  26.719   3.885 1.00 . C C .  54 ASP HB2  1 1 
       20 216559 3 1  54 ASP HB3  H  14.702  26.526   5.431 1.00 . C C .  54 ASP HB3  1 1 
       20 216560 3 1  54 ASP N    N  17.866  25.354   4.695 1.00 . C C .  54 ASP N    1 1 
       20 216561 3 1  54 ASP O    O  14.497  23.948   4.865 1.00 . C C .  54 ASP O    1 1 
       20 216562 3 1  54 ASP OD1  O  16.626  28.810   4.725 1.00 . C C .  54 ASP OD1  1 1 
       20 216563 3 1  54 ASP OD2  O  16.714  27.883   6.699 1.00 . C C .  54 ASP OD2  1 1 
       20 216564 3 1  55 VAL C    C  16.635  20.775   3.827 1.00 . C C .  55 VAL C    1 1 
       20 216565 3 1  55 VAL CA   C  15.819  21.961   3.315 1.00 . C C .  55 VAL CA   1 1 
       20 216566 3 1  55 VAL CB   C  15.802  21.980   1.738 1.00 . C C .  55 VAL CB   1 1 
       20 216567 3 1  55 VAL CG1  C  15.322  20.622   1.158 1.00 . C C .  55 VAL CG1  1 1 
       20 216568 3 1  55 VAL CG2  C  14.928  23.152   1.226 1.00 . C C .  55 VAL CG2  1 1 
       20 216569 3 1  55 VAL H    H  17.335  23.365   3.721 1.00 . C C .  55 VAL H    1 1 
       20 216570 3 1  55 VAL HA   H  14.789  21.859   3.669 1.00 . C C .  55 VAL HA   1 1 
       20 216571 3 1  55 VAL HB   H  16.820  22.146   1.390 1.00 . C C .  55 VAL HB   1 1 
       20 216572 3 1  55 VAL HG11 H  14.287  20.450   1.429 1.00 . C C .  55 VAL HG11 1 1 
       20 216573 3 1  55 VAL HG12 H  15.928  19.816   1.559 1.00 . C C .  55 VAL HG12 1 1 
       20 216574 3 1  55 VAL HG13 H  15.415  20.622   0.082 1.00 . C C .  55 VAL HG13 1 1 
       20 216575 3 1  55 VAL HG21 H  15.380  24.095   1.507 1.00 . C C .  55 VAL HG21 1 1 
       20 216576 3 1  55 VAL HG22 H  13.948  23.087   1.664 1.00 . C C .  55 VAL HG22 1 1 
       20 216577 3 1  55 VAL HG23 H  14.834  23.105   0.155 1.00 . C C .  55 VAL HG23 1 1 
       20 216578 3 1  55 VAL N    N  16.390  23.190   3.884 1.00 . C C .  55 VAL N    1 1 
       20 216579 3 1  55 VAL O    O  17.831  20.634   3.511 1.00 . C C .  55 VAL O    1 1 
       20 216580 3 1  56 TYR C    C  15.745  17.569   5.173 1.00 . C C .  56 TYR C    1 1 
       20 216581 3 1  56 TYR CA   C  16.623  18.811   5.291 1.00 . C C .  56 TYR CA   1 1 
       20 216582 3 1  56 TYR CB   C  16.875  19.171   6.778 1.00 . C C .  56 TYR CB   1 1 
       20 216583 3 1  56 TYR CD1  C  19.284  18.541   7.269 1.00 . C C .  56 TYR CD1  1 1 
       20 216584 3 1  56 TYR CD2  C  17.579  17.192   8.257 1.00 . C C .  56 TYR CD2  1 1 
       20 216585 3 1  56 TYR CE1  C  20.251  17.754   7.852 1.00 . C C .  56 TYR CE1  1 1 
       20 216586 3 1  56 TYR CE2  C  18.552  16.406   8.846 1.00 . C C .  56 TYR CE2  1 1 
       20 216587 3 1  56 TYR CG   C  17.928  18.284   7.454 1.00 . C C .  56 TYR CG   1 1 
       20 216588 3 1  56 TYR CZ   C  19.883  16.690   8.634 1.00 . C C .  56 TYR CZ   1 1 
       20 216589 3 1  56 TYR H    H  15.012  20.035   4.717 1.00 . C C .  56 TYR H    1 1 
       20 216590 3 1  56 TYR HA   H  17.581  18.616   4.807 1.00 . C C .  56 TYR HA   1 1 
       20 216591 3 1  56 TYR HB2  H  17.222  20.199   6.837 1.00 . C C .  56 TYR HB2  1 1 
       20 216592 3 1  56 TYR HB3  H  15.948  19.092   7.339 1.00 . C C .  56 TYR HB3  1 1 
       20 216593 3 1  56 TYR HD1  H  19.583  19.382   6.652 1.00 . C C .  56 TYR HD1  1 1 
       20 216594 3 1  56 TYR HD2  H  16.533  16.971   8.423 1.00 . C C .  56 TYR HD2  1 1 
       20 216595 3 1  56 TYR HE1  H  21.300  17.980   7.690 1.00 . C C .  56 TYR HE1  1 1 
       20 216596 3 1  56 TYR HE2  H  18.268  15.563   9.465 1.00 . C C .  56 TYR HE2  1 1 
       20 216597 3 1  56 TYR HH   H  21.478  16.465   9.678 1.00 . C C .  56 TYR HH   1 1 
       20 216598 3 1  56 TYR N    N  15.978  19.922   4.608 1.00 . C C .  56 TYR N    1 1 
       20 216599 3 1  56 TYR O    O  14.536  17.623   5.428 1.00 . C C .  56 TYR O    1 1 
       20 216600 3 1  56 TYR OH   O  20.853  15.905   9.202 1.00 . C C .  56 TYR OH   1 1 
       20 216601 3 1  57 GLU C    C  15.971  14.394   5.979 1.00 . C C .  57 GLU C    1 1 
       20 216602 3 1  57 GLU CA   C  15.736  15.163   4.673 1.00 . C C .  57 GLU CA   1 1 
       20 216603 3 1  57 GLU CB   C  16.329  14.373   3.488 1.00 . C C .  57 GLU CB   1 1 
       20 216604 3 1  57 GLU CD   C  16.523  12.144   2.254 1.00 . C C .  57 GLU CD   1 1 
       20 216605 3 1  57 GLU CG   C  15.820  12.920   3.368 1.00 . C C .  57 GLU CG   1 1 
       20 216606 3 1  57 GLU H    H  17.311  16.543   4.494 1.00 . C C .  57 GLU H    1 1 
       20 216607 3 1  57 GLU HA   H  14.667  15.298   4.511 1.00 . C C .  57 GLU HA   1 1 
       20 216608 3 1  57 GLU HB2  H  16.087  14.895   2.566 1.00 . C C .  57 GLU HB2  1 1 
       20 216609 3 1  57 GLU HB3  H  17.411  14.347   3.591 1.00 . C C .  57 GLU HB3  1 1 
       20 216610 3 1  57 GLU HG2  H  15.993  12.407   4.311 1.00 . C C .  57 GLU HG2  1 1 
       20 216611 3 1  57 GLU HG3  H  14.748  12.940   3.175 1.00 . C C .  57 GLU HG3  1 1 
       20 216612 3 1  57 GLU N    N  16.369  16.472   4.756 1.00 . C C .  57 GLU N    1 1 
       20 216613 3 1  57 GLU O    O  17.113  14.275   6.439 1.00 . C C .  57 GLU O    1 1 
       20 216614 3 1  57 GLU OE1  O  15.869  11.750   1.271 1.00 . C C .  57 GLU OE1  1 1 
       20 216615 3 1  57 GLU OE2  O  17.746  11.914   2.364 1.00 . C C .  57 GLU OE2  1 1 
       20 216616 3 1  58 VAL C    C  14.399  11.576   7.154 1.00 . C C .  58 VAL C    1 1 
       20 216617 3 1  58 VAL CA   C  14.964  12.914   7.674 1.00 . C C .  58 VAL CA   1 1 
       20 216618 3 1  58 VAL CB   C  14.230  13.392   8.992 1.00 . C C .  58 VAL CB   1 1 
       20 216619 3 1  58 VAL CG1  C  14.907  14.653   9.583 1.00 . C C .  58 VAL CG1  1 1 
       20 216620 3 1  58 VAL CG2  C  12.724  13.626   8.770 1.00 . C C .  58 VAL CG2  1 1 
       20 216621 3 1  58 VAL H    H  14.000  14.187   6.270 1.00 . C C .  58 VAL H    1 1 
       20 216622 3 1  58 VAL HA   H  16.019  12.760   7.918 1.00 . C C .  58 VAL HA   1 1 
       20 216623 3 1  58 VAL HB   H  14.333  12.596   9.731 1.00 . C C .  58 VAL HB   1 1 
       20 216624 3 1  58 VAL HG11 H  15.947  14.439   9.801 1.00 . C C .  58 VAL HG11 1 1 
       20 216625 3 1  58 VAL HG12 H  14.410  14.946  10.501 1.00 . C C .  58 VAL HG12 1 1 
       20 216626 3 1  58 VAL HG13 H  14.853  15.470   8.872 1.00 . C C .  58 VAL HG13 1 1 
       20 216627 3 1  58 VAL HG21 H  12.264  12.716   8.413 1.00 . C C .  58 VAL HG21 1 1 
       20 216628 3 1  58 VAL HG22 H  12.578  14.409   8.039 1.00 . C C .  58 VAL HG22 1 1 
       20 216629 3 1  58 VAL HG23 H  12.256  13.917   9.705 1.00 . C C .  58 VAL HG23 1 1 
       20 216630 3 1  58 VAL N    N  14.887  13.898   6.584 1.00 . C C .  58 VAL N    1 1 
       20 216631 3 1  58 VAL O    O  13.409  11.552   6.414 1.00 . C C .  58 VAL O    1 1 
       20 216632 3 1  59 VAL C    C  14.649   8.223   8.326 1.00 . C C .  59 VAL C    1 1 
       20 216633 3 1  59 VAL CA   C  14.734   9.108   7.080 1.00 . C C .  59 VAL CA   1 1 
       20 216634 3 1  59 VAL CB   C  15.797   8.460   6.111 1.00 . C C .  59 VAL CB   1 1 
       20 216635 3 1  59 VAL CG1  C  15.370   7.022   5.727 1.00 . C C .  59 VAL CG1  1 1 
       20 216636 3 1  59 VAL CG2  C  16.055   9.327   4.852 1.00 . C C .  59 VAL CG2  1 1 
       20 216637 3 1  59 VAL H    H  15.877  10.599   8.057 1.00 . C C .  59 VAL H    1 1 
       20 216638 3 1  59 VAL HA   H  13.768   9.128   6.577 1.00 . C C .  59 VAL HA   1 1 
       20 216639 3 1  59 VAL HB   H  16.742   8.386   6.656 1.00 . C C .  59 VAL HB   1 1 
       20 216640 3 1  59 VAL HG11 H  16.212   6.484   5.351 1.00 . C C .  59 VAL HG11 1 1 
       20 216641 3 1  59 VAL HG12 H  14.597   7.050   4.970 1.00 . C C .  59 VAL HG12 1 1 
       20 216642 3 1  59 VAL HG13 H  14.988   6.503   6.599 1.00 . C C .  59 VAL HG13 1 1 
       20 216643 3 1  59 VAL HG21 H  16.855   8.890   4.263 1.00 . C C .  59 VAL HG21 1 1 
       20 216644 3 1  59 VAL HG22 H  16.340  10.328   5.148 1.00 . C C .  59 VAL HG22 1 1 
       20 216645 3 1  59 VAL HG23 H  15.160   9.376   4.248 1.00 . C C .  59 VAL HG23 1 1 
       20 216646 3 1  59 VAL N    N  15.091  10.481   7.491 1.00 . C C .  59 VAL N    1 1 
       20 216647 3 1  59 VAL O    O  15.644   8.059   9.039 1.00 . C C .  59 VAL O    1 1 
       20 216648 3 1  60 LEU C    C  13.141   5.300   9.269 1.00 . C C .  60 LEU C    1 1 
       20 216649 3 1  60 LEU CA   C  13.313   6.741   9.737 1.00 . C C .  60 LEU CA   1 1 
       20 216650 3 1  60 LEU CB   C  12.108   7.196  10.610 1.00 . C C .  60 LEU CB   1 1 
       20 216651 3 1  60 LEU CD1  C  13.117   6.532  12.897 1.00 . C C .  60 LEU CD1  1 1 
       20 216652 3 1  60 LEU CD2  C  10.583   6.820  12.649 1.00 . C C .  60 LEU CD2  1 1 
       20 216653 3 1  60 LEU CG   C  11.897   6.398  11.946 1.00 . C C .  60 LEU CG   1 1 
       20 216654 3 1  60 LEU H    H  12.760   7.722   7.936 1.00 . C C .  60 LEU H    1 1 
       20 216655 3 1  60 LEU HA   H  14.219   6.797  10.337 1.00 . C C .  60 LEU HA   1 1 
       20 216656 3 1  60 LEU HB2  H  12.249   8.244  10.856 1.00 . C C .  60 LEU HB2  1 1 
       20 216657 3 1  60 LEU HB3  H  11.204   7.111  10.014 1.00 . C C .  60 LEU HB3  1 1 
       20 216658 3 1  60 LEU HD11 H  13.283   7.576  13.149 1.00 . C C .  60 LEU HD11 1 1 
       20 216659 3 1  60 LEU HD12 H  14.001   6.141  12.408 1.00 . C C .  60 LEU HD12 1 1 
       20 216660 3 1  60 LEU HD13 H  12.940   5.968  13.803 1.00 . C C .  60 LEU HD13 1 1 
       20 216661 3 1  60 LEU HD21 H   9.746   6.645  11.984 1.00 . C C .  60 LEU HD21 1 1 
       20 216662 3 1  60 LEU HD22 H  10.621   7.870  12.903 1.00 . C C .  60 LEU HD22 1 1 
       20 216663 3 1  60 LEU HD23 H  10.445   6.238  13.551 1.00 . C C .  60 LEU HD23 1 1 
       20 216664 3 1  60 LEU HG   H  11.807   5.344  11.705 1.00 . C C .  60 LEU HG   1 1 
       20 216665 3 1  60 LEU N    N  13.494   7.614   8.571 1.00 . C C .  60 LEU N    1 1 
       20 216666 3 1  60 LEU O    O  12.163   4.974   8.577 1.00 . C C .  60 LEU O    1 1 
       20 216667 3 1  61 ARG C    C  13.255   2.365  10.489 1.00 . C C .  61 ARG C    1 1 
       20 216668 3 1  61 ARG CA   C  14.050   3.020   9.363 1.00 . C C .  61 ARG CA   1 1 
       20 216669 3 1  61 ARG CB   C  15.457   2.373   9.291 1.00 . C C .  61 ARG CB   1 1 
       20 216670 3 1  61 ARG CD   C  16.756   0.145   9.158 1.00 . C C .  61 ARG CD   1 1 
       20 216671 3 1  61 ARG CG   C  15.429   0.872   8.884 1.00 . C C .  61 ARG CG   1 1 
       20 216672 3 1  61 ARG CZ   C  19.150   0.659   8.680 1.00 . C C .  61 ARG CZ   1 1 
       20 216673 3 1  61 ARG H    H  14.915   4.815  10.062 1.00 . C C .  61 ARG H    1 1 
       20 216674 3 1  61 ARG HA   H  13.533   2.865   8.417 1.00 . C C .  61 ARG HA   1 1 
       20 216675 3 1  61 ARG HB2  H  16.054   2.915   8.562 1.00 . C C .  61 ARG HB2  1 1 
       20 216676 3 1  61 ARG HB3  H  15.934   2.463  10.260 1.00 . C C .  61 ARG HB3  1 1 
       20 216677 3 1  61 ARG HD2  H  17.004   0.256  10.207 1.00 . C C .  61 ARG HD2  1 1 
       20 216678 3 1  61 ARG HD3  H  16.624  -0.908   8.934 1.00 . C C .  61 ARG HD3  1 1 
       20 216679 3 1  61 ARG HE   H  17.617   1.050   7.463 1.00 . C C .  61 ARG HE   1 1 
       20 216680 3 1  61 ARG HG2  H  14.641   0.368   9.430 1.00 . C C .  61 ARG HG2  1 1 
       20 216681 3 1  61 ARG HG3  H  15.219   0.815   7.815 1.00 . C C .  61 ARG HG3  1 1 
       20 216682 3 1  61 ARG HH11 H  18.865  -0.241  10.480 1.00 . C C .  61 ARG HH11 1 1 
       20 216683 3 1  61 ARG HH12 H  20.515   0.139  10.092 1.00 . C C .  61 ARG HH12 1 1 
       20 216684 3 1  61 ARG HH21 H  19.747   1.524   6.949 1.00 . C C .  61 ARG HH21 1 1 
       20 216685 3 1  61 ARG HH22 H  21.012   1.148   8.074 1.00 . C C .  61 ARG HH22 1 1 
       20 216686 3 1  61 ARG N    N  14.122   4.455   9.610 1.00 . C C .  61 ARG N    1 1 
       20 216687 3 1  61 ARG NE   N  17.856   0.667   8.335 1.00 . C C .  61 ARG NE   1 1 
       20 216688 3 1  61 ARG NH1  N  19.543   0.142   9.843 1.00 . C C .  61 ARG NH1  1 1 
       20 216689 3 1  61 ARG NH2  N  20.042   1.143   7.835 1.00 . C C .  61 ARG NH2  1 1 
       20 216690 3 1  61 ARG O    O  13.743   2.279  11.613 1.00 . C C .  61 ARG O    1 1 
       20 216691 3 1  62 VAL C    C  11.386  -0.341  10.753 1.00 . C C .  62 VAL C    1 1 
       20 216692 3 1  62 VAL CA   C  11.260   1.128  11.157 1.00 . C C .  62 VAL CA   1 1 
       20 216693 3 1  62 VAL CB   C   9.740   1.515  11.238 1.00 . C C .  62 VAL CB   1 1 
       20 216694 3 1  62 VAL CG1  C   9.093   0.867  12.496 1.00 . C C .  62 VAL CG1  1 1 
       20 216695 3 1  62 VAL CG2  C   9.552   3.048  11.200 1.00 . C C .  62 VAL CG2  1 1 
       20 216696 3 1  62 VAL H    H  11.633   2.144   9.332 1.00 . C C .  62 VAL H    1 1 
       20 216697 3 1  62 VAL HA   H  11.699   1.263  12.152 1.00 . C C .  62 VAL HA   1 1 
       20 216698 3 1  62 VAL HB   H   9.234   1.102  10.363 1.00 . C C .  62 VAL HB   1 1 
       20 216699 3 1  62 VAL HG11 H   9.425   1.383  13.388 1.00 . C C .  62 VAL HG11 1 1 
       20 216700 3 1  62 VAL HG12 H   9.389  -0.173  12.563 1.00 . C C .  62 VAL HG12 1 1 
       20 216701 3 1  62 VAL HG13 H   8.024   0.911  12.431 1.00 . C C .  62 VAL HG13 1 1 
       20 216702 3 1  62 VAL HG21 H  10.045   3.503  12.033 1.00 . C C .  62 VAL HG21 1 1 
       20 216703 3 1  62 VAL HG22 H   8.498   3.295  11.229 1.00 . C C .  62 VAL HG22 1 1 
       20 216704 3 1  62 VAL HG23 H   9.983   3.438  10.288 1.00 . C C .  62 VAL HG23 1 1 
       20 216705 3 1  62 VAL N    N  12.028   1.928  10.203 1.00 . C C .  62 VAL N    1 1 
       20 216706 3 1  62 VAL O    O  11.034  -0.723   9.629 1.00 . C C .  62 VAL O    1 1 
       20 216707 3 1  63 THR C    C  11.112  -3.244  12.491 1.00 . C C .  63 THR C    1 1 
       20 216708 3 1  63 THR CA   C  12.060  -2.569  11.515 1.00 . C C .  63 THR CA   1 1 
       20 216709 3 1  63 THR CB   C  13.518  -3.053  11.814 1.00 . C C .  63 THR CB   1 1 
       20 216710 3 1  63 THR CG2  C  13.665  -4.583  11.630 1.00 . C C .  63 THR CG2  1 1 
       20 216711 3 1  63 THR H    H  12.144  -0.735  12.533 1.00 . C C .  63 THR H    1 1 
       20 216712 3 1  63 THR HA   H  11.796  -2.849  10.491 1.00 . C C .  63 THR HA   1 1 
       20 216713 3 1  63 THR HB   H  13.755  -2.808  12.848 1.00 . C C .  63 THR HB   1 1 
       20 216714 3 1  63 THR HG1  H  15.007  -1.781  11.522 1.00 . C C .  63 THR HG1  1 1 
       20 216715 3 1  63 THR HG21 H  13.628  -4.834  10.578 1.00 . C C .  63 THR HG21 1 1 
       20 216716 3 1  63 THR HG22 H  12.860  -5.092  12.144 1.00 . C C .  63 THR HG22 1 1 
       20 216717 3 1  63 THR HG23 H  14.598  -4.913  12.046 1.00 . C C .  63 THR HG23 1 1 
       20 216718 3 1  63 THR N    N  11.901  -1.133  11.677 1.00 . C C .  63 THR N    1 1 
       20 216719 3 1  63 THR O    O  11.092  -2.915  13.683 1.00 . C C .  63 THR O    1 1 
       20 216720 3 1  63 THR OG1  O  14.456  -2.358  10.972 1.00 . C C .  63 THR OG1  1 1 
       20 216721 3 1  64 VAL C    C   9.913  -6.458  12.612 1.00 . C C .  64 VAL C    1 1 
       20 216722 3 1  64 VAL CA   C   9.462  -5.013  12.789 1.00 . C C .  64 VAL CA   1 1 
       20 216723 3 1  64 VAL CB   C   7.948  -4.868  12.415 1.00 . C C .  64 VAL CB   1 1 
       20 216724 3 1  64 VAL CG1  C   7.088  -5.818  13.274 1.00 . C C .  64 VAL CG1  1 1 
       20 216725 3 1  64 VAL CG2  C   7.487  -3.394  12.540 1.00 . C C .  64 VAL CG2  1 1 
       20 216726 3 1  64 VAL H    H  10.291  -4.271  11.007 1.00 . C C .  64 VAL H    1 1 
       20 216727 3 1  64 VAL HA   H   9.590  -4.728  13.836 1.00 . C C .  64 VAL HA   1 1 
       20 216728 3 1  64 VAL HB   H   7.826  -5.165  11.375 1.00 . C C .  64 VAL HB   1 1 
       20 216729 3 1  64 VAL HG11 H   7.388  -6.836  13.088 1.00 . C C .  64 VAL HG11 1 1 
       20 216730 3 1  64 VAL HG12 H   6.043  -5.702  13.027 1.00 . C C .  64 VAL HG12 1 1 
       20 216731 3 1  64 VAL HG13 H   7.237  -5.605  14.315 1.00 . C C .  64 VAL HG13 1 1 
       20 216732 3 1  64 VAL HG21 H   8.096  -2.773  11.901 1.00 . C C .  64 VAL HG21 1 1 
       20 216733 3 1  64 VAL HG22 H   7.591  -3.050  13.549 1.00 . C C .  64 VAL HG22 1 1 
       20 216734 3 1  64 VAL HG23 H   6.451  -3.307  12.235 1.00 . C C .  64 VAL HG23 1 1 
       20 216735 3 1  64 VAL N    N  10.310  -4.160  11.977 1.00 . C C .  64 VAL N    1 1 
       20 216736 3 1  64 VAL O    O   9.846  -7.013  11.506 1.00 . C C .  64 VAL O    1 1 
       20 216737 3 1  65 THR C    C   9.666  -9.231  14.437 1.00 . C C .  65 THR C    1 1 
       20 216738 3 1  65 THR CA   C  10.787  -8.434  13.752 1.00 . C C .  65 THR CA   1 1 
       20 216739 3 1  65 THR CB   C  12.128  -8.632  14.539 1.00 . C C .  65 THR CB   1 1 
       20 216740 3 1  65 THR CG2  C  12.752 -10.014  14.257 1.00 . C C .  65 THR CG2  1 1 
       20 216741 3 1  65 THR H    H  10.489  -6.505  14.513 1.00 . C C .  65 THR H    1 1 
       20 216742 3 1  65 THR HA   H  10.918  -8.788  12.731 1.00 . C C .  65 THR HA   1 1 
       20 216743 3 1  65 THR HB   H  11.933  -8.545  15.602 1.00 . C C .  65 THR HB   1 1 
       20 216744 3 1  65 THR HG1  H  12.637  -6.751  14.163 1.00 . C C .  65 THR HG1  1 1 
       20 216745 3 1  65 THR HG21 H  13.120 -10.046  13.242 1.00 . C C .  65 THR HG21 1 1 
       20 216746 3 1  65 THR HG22 H  12.011 -10.783  14.380 1.00 . C C .  65 THR HG22 1 1 
       20 216747 3 1  65 THR HG23 H  13.568 -10.195  14.940 1.00 . C C .  65 THR HG23 1 1 
       20 216748 3 1  65 THR N    N  10.402  -7.039  13.702 1.00 . C C .  65 THR N    1 1 
       20 216749 3 1  65 THR O    O   9.078  -8.770  15.429 1.00 . C C .  65 THR O    1 1 
       20 216750 3 1  65 THR OG1  O  13.075  -7.606  14.173 1.00 . C C .  65 THR OG1  1 1 
       20 216751 3 1  66 ALA C    C   9.074 -12.687  14.602 1.00 . C C .  66 ALA C    1 1 
       20 216752 3 1  66 ALA CA   C   8.401 -11.334  14.459 1.00 . C C .  66 ALA CA   1 1 
       20 216753 3 1  66 ALA CB   C   7.171 -11.423  13.550 1.00 . C C .  66 ALA CB   1 1 
       20 216754 3 1  66 ALA H    H   9.870 -10.689  13.097 1.00 . C C .  66 ALA H    1 1 
       20 216755 3 1  66 ALA HA   H   8.081 -10.976  15.441 1.00 . C C .  66 ALA HA   1 1 
       20 216756 3 1  66 ALA HB1  H   6.410 -12.015  14.015 1.00 . C C .  66 ALA HB1  1 1 
       20 216757 3 1  66 ALA HB2  H   7.440 -11.886  12.612 1.00 . C C .  66 ALA HB2  1 1 
       20 216758 3 1  66 ALA HB3  H   6.781 -10.431  13.357 1.00 . C C .  66 ALA HB3  1 1 
       20 216759 3 1  66 ALA N    N   9.381 -10.412  13.901 1.00 . C C .  66 ALA N    1 1 
       20 216760 3 1  66 ALA O    O   9.480 -13.281  13.599 1.00 . C C .  66 ALA O    1 1 
       20 216761 3 1  67 SER C    C   9.047 -15.102  17.263 1.00 . C C .  67 SER C    1 1 
       20 216762 3 1  67 SER CA   C   9.853 -14.437  16.142 1.00 . C C .  67 SER CA   1 1 
       20 216763 3 1  67 SER CB   C  11.340 -14.299  16.544 1.00 . C C .  67 SER CB   1 1 
       20 216764 3 1  67 SER H    H   9.015 -12.549  16.593 1.00 . C C .  67 SER H    1 1 
       20 216765 3 1  67 SER HA   H   9.784 -15.057  15.238 1.00 . C C .  67 SER HA   1 1 
       20 216766 3 1  67 SER HB2  H  11.427 -13.697  17.443 1.00 . C C .  67 SER HB2  1 1 
       20 216767 3 1  67 SER HB3  H  11.759 -15.278  16.727 1.00 . C C .  67 SER HB3  1 1 
       20 216768 3 1  67 SER HG   H  11.589 -12.928  15.171 1.00 . C C .  67 SER HG   1 1 
       20 216769 3 1  67 SER N    N   9.267 -13.129  15.844 1.00 . C C .  67 SER N    1 1 
       20 216770 3 1  67 SER O    O   8.780 -14.491  18.303 1.00 . C C .  67 SER O    1 1 
       20 216771 3 1  67 SER OG   O  12.091 -13.673  15.519 1.00 . C C .  67 SER OG   1 1 
       20 216772 3 1  68 LEU C    C   8.768 -17.912  18.960 1.00 . C C .  68 LEU C    1 1 
       20 216773 3 1  68 LEU CA   C   7.870 -17.201  17.912 1.00 . C C .  68 LEU CA   1 1 
       20 216774 3 1  68 LEU CB   C   7.151 -18.234  16.989 1.00 . C C .  68 LEU CB   1 1 
       20 216775 3 1  68 LEU CD1  C   6.488 -18.698  14.555 1.00 . C C .  68 LEU CD1  1 1 
       20 216776 3 1  68 LEU CD2  C   5.096 -17.075  15.910 1.00 . C C .  68 LEU CD2  1 1 
       20 216777 3 1  68 LEU CG   C   6.504 -17.649  15.672 1.00 . C C .  68 LEU CG   1 1 
       20 216778 3 1  68 LEU H    H   9.008 -16.762  16.195 1.00 . C C .  68 LEU H    1 1 
       20 216779 3 1  68 LEU HA   H   7.138 -16.582  18.417 1.00 . C C .  68 LEU HA   1 1 
       20 216780 3 1  68 LEU HB2  H   7.880 -18.994  16.707 1.00 . C C .  68 LEU HB2  1 1 
       20 216781 3 1  68 LEU HB3  H   6.373 -18.728  17.565 1.00 . C C .  68 LEU HB3  1 1 
       20 216782 3 1  68 LEU HD11 H   6.193 -19.660  14.954 1.00 . C C .  68 LEU HD11 1 1 
       20 216783 3 1  68 LEU HD12 H   7.473 -18.771  14.125 1.00 . C C .  68 LEU HD12 1 1 
       20 216784 3 1  68 LEU HD13 H   5.797 -18.416  13.775 1.00 . C C .  68 LEU HD13 1 1 
       20 216785 3 1  68 LEU HD21 H   4.766 -16.552  15.028 1.00 . C C .  68 LEU HD21 1 1 
       20 216786 3 1  68 LEU HD22 H   5.122 -16.378  16.728 1.00 . C C .  68 LEU HD22 1 1 
       20 216787 3 1  68 LEU HD23 H   4.398 -17.869  16.137 1.00 . C C .  68 LEU HD23 1 1 
       20 216788 3 1  68 LEU HG   H   7.124 -16.832  15.318 1.00 . C C .  68 LEU HG   1 1 
       20 216789 3 1  68 LEU N    N   8.695 -16.362  17.027 1.00 . C C .  68 LEU N    1 1 
       20 216790 3 1  68 LEU O    O   8.476 -19.038  19.385 1.00 . C C .  68 LEU O    1 1 
       20 216791 3 1  69 GLY C    C  12.185 -17.777  19.244 1.00 . C C .  69 GLY C    1 1 
       20 216792 3 1  69 GLY CA   C  10.943 -17.791  20.133 1.00 . C C .  69 GLY CA   1 1 
       20 216793 3 1  69 GLY H    H   9.818 -16.234  19.271 1.00 . C C .  69 GLY H    1 1 
       20 216794 3 1  69 GLY HA2  H  11.134 -17.206  21.025 1.00 . C C .  69 GLY HA2  1 1 
       20 216795 3 1  69 GLY HA3  H  10.714 -18.811  20.425 1.00 . C C .  69 GLY HA3  1 1 
       20 216796 3 1  69 GLY N    N   9.818 -17.201  19.415 1.00 . C C .  69 GLY N    1 1 
       20 216797 3 1  69 GLY O    O  12.626 -16.701  18.829 1.00 . C C .  69 GLY O    1 1 
       20 216798 3 1  70 GLU C    C  13.422 -19.263  16.536 1.00 . C C .  70 GLU C    1 1 
       20 216799 3 1  70 GLU CA   C  13.873 -19.128  18.005 1.00 . C C .  70 GLU CA   1 1 
       20 216800 3 1  70 GLU CB   C  14.697 -20.371  18.415 1.00 . C C .  70 GLU CB   1 1 
       20 216801 3 1  70 GLU CD   C  16.043 -21.582  20.222 1.00 . C C .  70 GLU CD   1 1 
       20 216802 3 1  70 GLU CG   C  15.322 -20.288  19.817 1.00 . C C .  70 GLU CG   1 1 
       20 216803 3 1  70 GLU H    H  12.306 -19.774  19.292 1.00 . C C .  70 GLU H    1 1 
       20 216804 3 1  70 GLU HA   H  14.502 -18.243  18.091 1.00 . C C .  70 GLU HA   1 1 
       20 216805 3 1  70 GLU HB2  H  14.053 -21.245  18.383 1.00 . C C .  70 GLU HB2  1 1 
       20 216806 3 1  70 GLU HB3  H  15.500 -20.509  17.698 1.00 . C C .  70 GLU HB3  1 1 
       20 216807 3 1  70 GLU HG2  H  16.033 -19.467  19.841 1.00 . C C .  70 GLU HG2  1 1 
       20 216808 3 1  70 GLU HG3  H  14.533 -20.082  20.534 1.00 . C C .  70 GLU HG3  1 1 
       20 216809 3 1  70 GLU N    N  12.710 -18.968  18.911 1.00 . C C .  70 GLU N    1 1 
       20 216810 3 1  70 GLU O    O  14.217 -19.050  15.617 1.00 . C C .  70 GLU O    1 1 
       20 216811 3 1  70 GLU OE1  O  15.439 -22.413  20.942 1.00 . C C .  70 GLU OE1  1 1 
       20 216812 3 1  70 GLU OE2  O  17.201 -21.785  19.794 1.00 . C C .  70 GLU OE2  1 1 
       20 216813 3 1  71 GLU C    C  11.165 -18.315  14.525 1.00 . C C .  71 GLU C    1 1 
       20 216814 3 1  71 GLU CA   C  11.540 -19.731  14.997 1.00 . C C .  71 GLU CA   1 1 
       20 216815 3 1  71 GLU CB   C  10.267 -20.628  15.058 1.00 . C C .  71 GLU CB   1 1 
       20 216816 3 1  71 GLU CD   C  10.178 -21.685  12.693 1.00 . C C .  71 GLU CD   1 1 
       20 216817 3 1  71 GLU CG   C   9.495 -20.769  13.719 1.00 . C C .  71 GLU CG   1 1 
       20 216818 3 1  71 GLU H    H  11.599 -19.849  17.108 1.00 . C C .  71 GLU H    1 1 
       20 216819 3 1  71 GLU HA   H  12.261 -20.169  14.307 1.00 . C C .  71 GLU HA   1 1 
       20 216820 3 1  71 GLU HB2  H  10.555 -21.622  15.387 1.00 . C C .  71 GLU HB2  1 1 
       20 216821 3 1  71 GLU HB3  H   9.585 -20.212  15.799 1.00 . C C .  71 GLU HB3  1 1 
       20 216822 3 1  71 GLU HG2  H   8.510 -21.170  13.928 1.00 . C C .  71 GLU HG2  1 1 
       20 216823 3 1  71 GLU HG3  H   9.369 -19.779  13.287 1.00 . C C .  71 GLU HG3  1 1 
       20 216824 3 1  71 GLU N    N  12.152 -19.639  16.332 1.00 . C C .  71 GLU N    1 1 
       20 216825 3 1  71 GLU O    O  10.184 -17.747  15.016 1.00 . C C .  71 GLU O    1 1 
       20 216826 3 1  71 GLU OE1  O  10.803 -21.190  11.748 1.00 . C C .  71 GLU OE1  1 1 
       20 216827 3 1  71 GLU OE2  O  10.074 -22.922  12.837 1.00 . C C .  71 GLU OE2  1 1 
       20 216828 3 1  72 THR C    C  10.451 -16.563  12.074 1.00 . C C .  72 THR C    1 1 
       20 216829 3 1  72 THR CA   C  11.628 -16.417  13.048 1.00 . C C .  72 THR CA   1 1 
       20 216830 3 1  72 THR CB   C  12.831 -15.750  12.317 1.00 . C C .  72 THR CB   1 1 
       20 216831 3 1  72 THR CG2  C  12.476 -14.321  11.830 1.00 . C C .  72 THR CG2  1 1 
       20 216832 3 1  72 THR H    H  12.772 -18.182  13.316 1.00 . C C .  72 THR H    1 1 
       20 216833 3 1  72 THR HA   H  11.331 -15.765  13.874 1.00 . C C .  72 THR HA   1 1 
       20 216834 3 1  72 THR HB   H  13.098 -16.355  11.456 1.00 . C C .  72 THR HB   1 1 
       20 216835 3 1  72 THR HG1  H  14.220 -14.773  13.334 1.00 . C C .  72 THR HG1  1 1 
       20 216836 3 1  72 THR HG21 H  13.311 -13.891  11.307 1.00 . C C .  72 THR HG21 1 1 
       20 216837 3 1  72 THR HG22 H  12.232 -13.696  12.677 1.00 . C C .  72 THR HG22 1 1 
       20 216838 3 1  72 THR HG23 H  11.623 -14.361  11.162 1.00 . C C .  72 THR HG23 1 1 
       20 216839 3 1  72 THR N    N  11.958 -17.726  13.615 1.00 . C C .  72 THR N    1 1 
       20 216840 3 1  72 THR O    O  10.509 -17.365  11.131 1.00 . C C .  72 THR O    1 1 
       20 216841 3 1  72 THR OG1  O  13.963 -15.691  13.202 1.00 . C C .  72 THR OG1  1 1 
       20 216842 3 1  73 ALA C    C   8.570 -14.854  10.251 1.00 . C C .  73 ALA C    1 1 
       20 216843 3 1  73 ALA CA   C   8.219 -15.713  11.463 1.00 . C C .  73 ALA CA   1 1 
       20 216844 3 1  73 ALA CB   C   7.002 -15.157  12.223 1.00 . C C .  73 ALA CB   1 1 
       20 216845 3 1  73 ALA H    H   9.409 -15.258  13.149 1.00 . C C .  73 ALA H    1 1 
       20 216846 3 1  73 ALA HA   H   7.977 -16.715  11.123 1.00 . C C .  73 ALA HA   1 1 
       20 216847 3 1  73 ALA HB1  H   6.123 -15.235  11.612 1.00 . C C .  73 ALA HB1  1 1 
       20 216848 3 1  73 ALA HB2  H   7.162 -14.119  12.487 1.00 . C C .  73 ALA HB2  1 1 
       20 216849 3 1  73 ALA HB3  H   6.842 -15.723  13.117 1.00 . C C .  73 ALA HB3  1 1 
       20 216850 3 1  73 ALA N    N   9.387 -15.799  12.341 1.00 . C C .  73 ALA N    1 1 
       20 216851 3 1  73 ALA O    O   8.505 -15.316   9.107 1.00 . C C .  73 ALA O    1 1 
       20 216852 3 1  74 PHE C    C  10.320 -11.563  10.012 1.00 . C C .  74 PHE C    1 1 
       20 216853 3 1  74 PHE CA   C   9.403 -12.665   9.482 1.00 . C C .  74 PHE CA   1 1 
       20 216854 3 1  74 PHE CB   C   8.154 -12.046   8.781 1.00 . C C .  74 PHE CB   1 1 
       20 216855 3 1  74 PHE CD1  C   7.497  -9.862   9.995 1.00 . C C .  74 PHE CD1  1 1 
       20 216856 3 1  74 PHE CD2  C   5.945 -11.681  10.014 1.00 . C C .  74 PHE CD2  1 1 
       20 216857 3 1  74 PHE CE1  C   6.589  -9.070  10.684 1.00 . C C .  74 PHE CE1  1 1 
       20 216858 3 1  74 PHE CE2  C   5.044 -10.894  10.713 1.00 . C C .  74 PHE CE2  1 1 
       20 216859 3 1  74 PHE CG   C   7.192 -11.189   9.639 1.00 . C C .  74 PHE CG   1 1 
       20 216860 3 1  74 PHE CZ   C   5.360  -9.590  11.040 1.00 . C C .  74 PHE CZ   1 1 
       20 216861 3 1  74 PHE H    H   9.121 -13.347  11.467 1.00 . C C .  74 PHE H    1 1 
       20 216862 3 1  74 PHE HA   H   9.969 -13.219   8.736 1.00 . C C .  74 PHE HA   1 1 
       20 216863 3 1  74 PHE HB2  H   8.494 -11.414   7.965 1.00 . C C .  74 PHE HB2  1 1 
       20 216864 3 1  74 PHE HB3  H   7.577 -12.857   8.346 1.00 . C C .  74 PHE HB3  1 1 
       20 216865 3 1  74 PHE HD1  H   8.455  -9.458   9.730 1.00 . C C .  74 PHE HD1  1 1 
       20 216866 3 1  74 PHE HD2  H   5.688 -12.712   9.781 1.00 . C C .  74 PHE HD2  1 1 
       20 216867 3 1  74 PHE HE1  H   6.846  -8.050  10.960 1.00 . C C .  74 PHE HE1  1 1 
       20 216868 3 1  74 PHE HE2  H   4.079 -11.301  10.994 1.00 . C C .  74 PHE HE2  1 1 
       20 216869 3 1  74 PHE HZ   H   4.642  -8.978  11.568 1.00 . C C .  74 PHE HZ   1 1 
       20 216870 3 1  74 PHE N    N   9.020 -13.616  10.529 1.00 . C C .  74 PHE N    1 1 
       20 216871 3 1  74 PHE O    O  10.502 -11.381  11.224 1.00 . C C .  74 PHE O    1 1 
       20 216872 3 1  75 LEU C    C  10.979  -8.603   8.221 1.00 . C C .  75 LEU C    1 1 
       20 216873 3 1  75 LEU CA   C  11.591  -9.581   9.244 1.00 . C C .  75 LEU CA   1 1 
       20 216874 3 1  75 LEU CB   C  13.134  -9.784   9.022 1.00 . C C .  75 LEU CB   1 1 
       20 216875 3 1  75 LEU CD1  C  14.019  -7.326   8.937 1.00 . C C .  75 LEU CD1  1 1 
       20 216876 3 1  75 LEU CD2  C  13.848  -8.572  11.162 1.00 . C C .  75 LEU CD2  1 1 
       20 216877 3 1  75 LEU CG   C  14.104  -8.706   9.642 1.00 . C C .  75 LEU CG   1 1 
       20 216878 3 1  75 LEU H    H  10.811 -11.173   8.132 1.00 . C C .  75 LEU H    1 1 
       20 216879 3 1  75 LEU HA   H  11.409  -9.222  10.255 1.00 . C C .  75 LEU HA   1 1 
       20 216880 3 1  75 LEU HB2  H  13.403 -10.748   9.446 1.00 . C C .  75 LEU HB2  1 1 
       20 216881 3 1  75 LEU HB3  H  13.327  -9.837   7.956 1.00 . C C .  75 LEU HB3  1 1 
       20 216882 3 1  75 LEU HD11 H  14.127  -7.456   7.871 1.00 . C C .  75 LEU HD11 1 1 
       20 216883 3 1  75 LEU HD12 H  14.818  -6.687   9.293 1.00 . C C .  75 LEU HD12 1 1 
       20 216884 3 1  75 LEU HD13 H  13.066  -6.854   9.146 1.00 . C C .  75 LEU HD13 1 1 
       20 216885 3 1  75 LEU HD21 H  12.844  -8.200  11.339 1.00 . C C .  75 LEU HD21 1 1 
       20 216886 3 1  75 LEU HD22 H  14.559  -7.901  11.612 1.00 . C C .  75 LEU HD22 1 1 
       20 216887 3 1  75 LEU HD23 H  13.946  -9.541  11.632 1.00 . C C .  75 LEU HD23 1 1 
       20 216888 3 1  75 LEU HG   H  15.122  -9.054   9.520 1.00 . C C .  75 LEU HG   1 1 
       20 216889 3 1  75 LEU N    N  10.882 -10.836   9.050 1.00 . C C .  75 LEU N    1 1 
       20 216890 3 1  75 LEU O    O  10.812  -8.953   7.055 1.00 . C C .  75 LEU O    1 1 
       20 216891 3 1  76 CYS C    C  10.908  -5.083   8.137 1.00 . C C .  76 CYS C    1 1 
       20 216892 3 1  76 CYS CA   C  10.106  -6.335   7.806 1.00 . C C .  76 CYS CA   1 1 
       20 216893 3 1  76 CYS CB   C   8.592  -6.090   8.012 1.00 . C C .  76 CYS CB   1 1 
       20 216894 3 1  76 CYS H    H  10.684  -7.233   9.631 1.00 . C C .  76 CYS H    1 1 
       20 216895 3 1  76 CYS HA   H  10.286  -6.609   6.764 1.00 . C C .  76 CYS HA   1 1 
       20 216896 3 1  76 CYS HB2  H   8.059  -7.024   7.895 1.00 . C C .  76 CYS HB2  1 1 
       20 216897 3 1  76 CYS HB3  H   8.406  -5.703   9.014 1.00 . C C .  76 CYS HB3  1 1 
       20 216898 3 1  76 CYS HG   H   8.743  -4.785   5.823 1.00 . C C .  76 CYS HG   1 1 
       20 216899 3 1  76 CYS N    N  10.603  -7.412   8.673 1.00 . C C .  76 CYS N    1 1 
       20 216900 3 1  76 CYS O    O  11.178  -4.828   9.313 1.00 . C C .  76 CYS O    1 1 
       20 216901 3 1  76 CYS SG   S   7.889  -4.916   6.830 1.00 . C C .  76 CYS SG   1 1 
       20 216902 3 1  77 GLU C    C  11.982  -2.156   6.189 1.00 . C C .  77 GLU C    1 1 
       20 216903 3 1  77 GLU CA   C  12.218  -3.186   7.289 1.00 . C C .  77 GLU CA   1 1 
       20 216904 3 1  77 GLU CB   C  13.682  -3.706   7.251 1.00 . C C .  77 GLU CB   1 1 
       20 216905 3 1  77 GLU CD   C  16.176  -3.170   7.042 1.00 . C C .  77 GLU CD   1 1 
       20 216906 3 1  77 GLU CG   C  14.773  -2.623   7.338 1.00 . C C .  77 GLU CG   1 1 
       20 216907 3 1  77 GLU H    H  10.986  -4.533   6.215 1.00 . C C .  77 GLU H    1 1 
       20 216908 3 1  77 GLU HA   H  12.011  -2.723   8.251 1.00 . C C .  77 GLU HA   1 1 
       20 216909 3 1  77 GLU HB2  H  13.823  -4.395   8.075 1.00 . C C .  77 GLU HB2  1 1 
       20 216910 3 1  77 GLU HB3  H  13.825  -4.256   6.322 1.00 . C C .  77 GLU HB3  1 1 
       20 216911 3 1  77 GLU HG2  H  14.551  -1.843   6.620 1.00 . C C .  77 GLU HG2  1 1 
       20 216912 3 1  77 GLU HG3  H  14.761  -2.191   8.336 1.00 . C C .  77 GLU HG3  1 1 
       20 216913 3 1  77 GLU N    N  11.306  -4.322   7.116 1.00 . C C .  77 GLU N    1 1 
       20 216914 3 1  77 GLU O    O  12.134  -2.459   5.012 1.00 . C C .  77 GLU O    1 1 
       20 216915 3 1  77 GLU OE1  O  17.028  -3.217   7.937 1.00 . C C .  77 GLU OE1  1 1 
       20 216916 3 1  77 GLU OE2  O  16.434  -3.549   5.888 1.00 . C C .  77 GLU OE2  1 1 
       20 216917 3 1  78 VAL C    C  12.097   1.396   6.129 1.00 . C C .  78 VAL C    1 1 
       20 216918 3 1  78 VAL CA   C  11.319   0.164   5.670 1.00 . C C .  78 VAL CA   1 1 
       20 216919 3 1  78 VAL CB   C   9.784   0.518   5.649 1.00 . C C .  78 VAL CB   1 1 
       20 216920 3 1  78 VAL CG1  C   9.493   1.723   4.711 1.00 . C C .  78 VAL CG1  1 1 
       20 216921 3 1  78 VAL CG2  C   8.936  -0.723   5.267 1.00 . C C .  78 VAL CG2  1 1 
       20 216922 3 1  78 VAL H    H  11.490  -0.787   7.554 1.00 . C C .  78 VAL H    1 1 
       20 216923 3 1  78 VAL HA   H  11.632  -0.111   4.660 1.00 . C C .  78 VAL HA   1 1 
       20 216924 3 1  78 VAL HB   H   9.495   0.814   6.660 1.00 . C C .  78 VAL HB   1 1 
       20 216925 3 1  78 VAL HG11 H   9.501   1.403   3.677 1.00 . C C .  78 VAL HG11 1 1 
       20 216926 3 1  78 VAL HG12 H  10.247   2.482   4.848 1.00 . C C .  78 VAL HG12 1 1 
       20 216927 3 1  78 VAL HG13 H   8.546   2.147   4.951 1.00 . C C .  78 VAL HG13 1 1 
       20 216928 3 1  78 VAL HG21 H   9.003  -0.908   4.201 1.00 . C C .  78 VAL HG21 1 1 
       20 216929 3 1  78 VAL HG22 H   7.912  -0.564   5.544 1.00 . C C .  78 VAL HG22 1 1 
       20 216930 3 1  78 VAL HG23 H   9.297  -1.589   5.798 1.00 . C C .  78 VAL HG23 1 1 
       20 216931 3 1  78 VAL N    N  11.593  -0.948   6.590 1.00 . C C .  78 VAL N    1 1 
       20 216932 3 1  78 VAL O    O  12.116   1.699   7.320 1.00 . C C .  78 VAL O    1 1 
       20 216933 3 1  79 GLN C    C  12.456   4.483   4.716 1.00 . C C .  79 GLN C    1 1 
       20 216934 3 1  79 GLN CA   C  13.311   3.425   5.415 1.00 . C C .  79 GLN CA   1 1 
       20 216935 3 1  79 GLN CB   C  14.781   3.490   4.912 1.00 . C C .  79 GLN CB   1 1 
       20 216936 3 1  79 GLN CD   C  17.239   2.736   5.241 1.00 . C C .  79 GLN CD   1 1 
       20 216937 3 1  79 GLN CG   C  15.761   2.540   5.626 1.00 . C C .  79 GLN CG   1 1 
       20 216938 3 1  79 GLN H    H  12.743   1.739   4.272 1.00 . C C .  79 GLN H    1 1 
       20 216939 3 1  79 GLN HA   H  13.289   3.619   6.485 1.00 . C C .  79 GLN HA   1 1 
       20 216940 3 1  79 GLN HB2  H  14.796   3.250   3.856 1.00 . C C .  79 GLN HB2  1 1 
       20 216941 3 1  79 GLN HB3  H  15.149   4.503   5.035 1.00 . C C .  79 GLN HB3  1 1 
       20 216942 3 1  79 GLN HE21 H  16.745   3.168   3.382 1.00 . C C .  79 GLN HE21 1 1 
       20 216943 3 1  79 GLN HE22 H  18.431   3.212   3.731 1.00 . C C .  79 GLN HE22 1 1 
       20 216944 3 1  79 GLN HG2  H  15.667   2.686   6.692 1.00 . C C .  79 GLN HG2  1 1 
       20 216945 3 1  79 GLN HG3  H  15.484   1.520   5.388 1.00 . C C .  79 GLN HG3  1 1 
       20 216946 3 1  79 GLN N    N  12.710   2.107   5.177 1.00 . C C .  79 GLN N    1 1 
       20 216947 3 1  79 GLN NE2  N  17.497   3.072   3.991 1.00 . C C .  79 GLN NE2  1 1 
       20 216948 3 1  79 GLN O    O  12.569   4.692   3.498 1.00 . C C .  79 GLN O    1 1 
       20 216949 3 1  79 GLN OE1  O  18.143   2.538   6.055 1.00 . C C .  79 GLN OE1  1 1 
       20 216950 3 1  80 GLN C    C  11.425   7.511   5.071 1.00 . C C .  80 GLN C    1 1 
       20 216951 3 1  80 GLN CA   C  10.682   6.166   5.016 1.00 . C C .  80 GLN CA   1 1 
       20 216952 3 1  80 GLN CB   C   9.402   6.212   5.893 1.00 . C C .  80 GLN CB   1 1 
       20 216953 3 1  80 GLN CD   C   7.661   6.794   4.088 1.00 . C C .  80 GLN CD   1 1 
       20 216954 3 1  80 GLN CG   C   8.335   7.206   5.396 1.00 . C C .  80 GLN CG   1 1 
       20 216955 3 1  80 GLN H    H  11.524   4.853   6.443 1.00 . C C .  80 GLN H    1 1 
       20 216956 3 1  80 GLN HA   H  10.401   5.943   3.985 1.00 . C C .  80 GLN HA   1 1 
       20 216957 3 1  80 GLN HB2  H   8.958   5.219   5.906 1.00 . C C .  80 GLN HB2  1 1 
       20 216958 3 1  80 GLN HB3  H   9.672   6.475   6.912 1.00 . C C .  80 GLN HB3  1 1 
       20 216959 3 1  80 GLN HE21 H   7.610   4.883   4.652 1.00 . C C .  80 GLN HE21 1 1 
       20 216960 3 1  80 GLN HE22 H   6.937   5.233   3.104 1.00 . C C .  80 GLN HE22 1 1 
       20 216961 3 1  80 GLN HG2  H   7.563   7.291   6.154 1.00 . C C .  80 GLN HG2  1 1 
       20 216962 3 1  80 GLN HG3  H   8.798   8.182   5.259 1.00 . C C .  80 GLN HG3  1 1 
       20 216963 3 1  80 GLN N    N  11.570   5.108   5.495 1.00 . C C .  80 GLN N    1 1 
       20 216964 3 1  80 GLN NE2  N   7.381   5.504   3.932 1.00 . C C .  80 GLN NE2  1 1 
       20 216965 3 1  80 GLN O    O  11.812   7.954   6.153 1.00 . C C .  80 GLN O    1 1 
       20 216966 3 1  80 GLN OE1  O   7.308   7.635   3.267 1.00 . C C .  80 GLN OE1  1 1 
       20 216967 3 1  81 GLY C    C  11.412  10.554   3.451 1.00 . C C .  81 GLY C    1 1 
       20 216968 3 1  81 GLY CA   C  12.345   9.415   3.809 1.00 . C C .  81 GLY CA   1 1 
       20 216969 3 1  81 GLY H    H  11.262   7.744   3.088 1.00 . C C .  81 GLY H    1 1 
       20 216970 3 1  81 GLY HA2  H  12.836   9.639   4.760 1.00 . C C .  81 GLY HA2  1 1 
       20 216971 3 1  81 GLY HA3  H  13.104   9.333   3.042 1.00 . C C .  81 GLY HA3  1 1 
       20 216972 3 1  81 GLY N    N  11.632   8.138   3.902 1.00 . C C .  81 GLY N    1 1 
       20 216973 3 1  81 GLY O    O  10.461  10.375   2.682 1.00 . C C .  81 GLY O    1 1 
       20 216974 3 1  82 GLY C    C  11.657  14.165   3.649 1.00 . C C .  82 GLY C    1 1 
       20 216975 3 1  82 GLY CA   C  10.848  12.902   3.796 1.00 . C C .  82 GLY CA   1 1 
       20 216976 3 1  82 GLY H    H  12.507  11.827   4.537 1.00 . C C .  82 GLY H    1 1 
       20 216977 3 1  82 GLY HA2  H  10.221  12.763   2.917 1.00 . C C .  82 GLY HA2  1 1 
       20 216978 3 1  82 GLY HA3  H  10.206  13.006   4.661 1.00 . C C .  82 GLY HA3  1 1 
       20 216979 3 1  82 GLY N    N  11.697  11.738   3.991 1.00 . C C .  82 GLY N    1 1 
       20 216980 3 1  82 GLY O    O  12.439  14.513   4.544 1.00 . C C .  82 GLY O    1 1 
       20 216981 3 1  83 ILE C    C  11.208  17.212   2.909 1.00 . C C .  83 ILE C    1 1 
       20 216982 3 1  83 ILE CA   C  12.089  16.143   2.257 1.00 . C C .  83 ILE CA   1 1 
       20 216983 3 1  83 ILE CB   C  12.244  16.456   0.722 1.00 . C C .  83 ILE CB   1 1 
       20 216984 3 1  83 ILE CD1  C  14.001  14.542   0.477 1.00 . C C .  83 ILE CD1  1 1 
       20 216985 3 1  83 ILE CG1  C  12.762  15.219  -0.083 1.00 . C C .  83 ILE CG1  1 1 
       20 216986 3 1  83 ILE CG2  C  13.162  17.684   0.513 1.00 . C C .  83 ILE CG2  1 1 
       20 216987 3 1  83 ILE H    H  10.930  14.442   1.814 1.00 . C C .  83 ILE H    1 1 
       20 216988 3 1  83 ILE HA   H  13.080  16.152   2.720 1.00 . C C .  83 ILE HA   1 1 
       20 216989 3 1  83 ILE HB   H  11.258  16.722   0.335 1.00 . C C .  83 ILE HB   1 1 
       20 216990 3 1  83 ILE HD11 H  14.416  13.884  -0.270 1.00 . C C .  83 ILE HD11 1 1 
       20 216991 3 1  83 ILE HD12 H  13.733  13.964   1.350 1.00 . C C .  83 ILE HD12 1 1 
       20 216992 3 1  83 ILE HD13 H  14.740  15.279   0.749 1.00 . C C .  83 ILE HD13 1 1 
       20 216993 3 1  83 ILE HG12 H  11.980  14.472  -0.114 1.00 . C C .  83 ILE HG12 1 1 
       20 216994 3 1  83 ILE HG13 H  12.984  15.521  -1.100 1.00 . C C .  83 ILE HG13 1 1 
       20 216995 3 1  83 ILE HG21 H  12.751  18.542   1.032 1.00 . C C .  83 ILE HG21 1 1 
       20 216996 3 1  83 ILE HG22 H  13.229  17.911  -0.534 1.00 . C C .  83 ILE HG22 1 1 
       20 216997 3 1  83 ILE HG23 H  14.154  17.476   0.897 1.00 . C C .  83 ILE HG23 1 1 
       20 216998 3 1  83 ILE N    N  11.482  14.841   2.510 1.00 . C C .  83 ILE N    1 1 
       20 216999 3 1  83 ILE O    O  10.026  17.359   2.552 1.00 . C C .  83 ILE O    1 1 
       20 217000 3 1  84 PHE C    C  11.820  20.227   4.779 1.00 . C C .  84 PHE C    1 1 
       20 217001 3 1  84 PHE CA   C  11.054  18.898   4.700 1.00 . C C .  84 PHE CA   1 1 
       20 217002 3 1  84 PHE CB   C  10.867  18.313   6.131 1.00 . C C .  84 PHE CB   1 1 
       20 217003 3 1  84 PHE CD1  C  10.589  15.863   6.812 1.00 . C C .  84 PHE CD1  1 1 
       20 217004 3 1  84 PHE CD2  C   8.740  16.930   5.737 1.00 . C C .  84 PHE CD2  1 1 
       20 217005 3 1  84 PHE CE1  C   9.847  14.696   6.919 1.00 . C C .  84 PHE CE1  1 1 
       20 217006 3 1  84 PHE CE2  C   8.001  15.759   5.844 1.00 . C C .  84 PHE CE2  1 1 
       20 217007 3 1  84 PHE CG   C  10.052  17.006   6.221 1.00 . C C .  84 PHE CG   1 1 
       20 217008 3 1  84 PHE CZ   C   8.558  14.644   6.435 1.00 . C C .  84 PHE CZ   1 1 
       20 217009 3 1  84 PHE H    H  12.753  17.853   3.990 1.00 . C C .  84 PHE H    1 1 
       20 217010 3 1  84 PHE HA   H  10.073  19.078   4.258 1.00 . C C .  84 PHE HA   1 1 
       20 217011 3 1  84 PHE HB2  H  11.847  18.128   6.560 1.00 . C C .  84 PHE HB2  1 1 
       20 217012 3 1  84 PHE HB3  H  10.363  19.051   6.747 1.00 . C C .  84 PHE HB3  1 1 
       20 217013 3 1  84 PHE HD1  H  11.604  15.890   7.190 1.00 . C C .  84 PHE HD1  1 1 
       20 217014 3 1  84 PHE HD2  H   8.295  17.802   5.267 1.00 . C C .  84 PHE HD2  1 1 
       20 217015 3 1  84 PHE HE1  H  10.282  13.819   7.381 1.00 . C C .  84 PHE HE1  1 1 
       20 217016 3 1  84 PHE HE2  H   6.981  15.719   5.469 1.00 . C C .  84 PHE HE2  1 1 
       20 217017 3 1  84 PHE HZ   H   7.983  13.723   6.517 1.00 . C C .  84 PHE HZ   1 1 
       20 217018 3 1  84 PHE N    N  11.786  17.947   3.858 1.00 . C C .  84 PHE N    1 1 
       20 217019 3 1  84 PHE O    O  13.001  20.247   5.152 1.00 . C C .  84 PHE O    1 1 
       20 217020 3 1  85 SER C    C  11.523  22.970   6.177 1.00 . C C .  85 SER C    1 1 
       20 217021 3 1  85 SER CA   C  11.640  22.680   4.663 1.00 . C C .  85 SER CA   1 1 
       20 217022 3 1  85 SER CB   C  10.845  23.716   3.840 1.00 . C C .  85 SER CB   1 1 
       20 217023 3 1  85 SER H    H  10.302  21.217   3.930 1.00 . C C .  85 SER H    1 1 
       20 217024 3 1  85 SER HA   H  12.691  22.722   4.356 1.00 . C C .  85 SER HA   1 1 
       20 217025 3 1  85 SER HB2  H   9.790  23.635   4.069 1.00 . C C .  85 SER HB2  1 1 
       20 217026 3 1  85 SER HB3  H  11.188  24.714   4.074 1.00 . C C .  85 SER HB3  1 1 
       20 217027 3 1  85 SER HG   H  11.885  23.823   2.186 1.00 . C C .  85 SER HG   1 1 
       20 217028 3 1  85 SER N    N  11.149  21.325   4.403 1.00 . C C .  85 SER N    1 1 
       20 217029 3 1  85 SER O    O  10.413  23.082   6.703 1.00 . C C .  85 SER O    1 1 
       20 217030 3 1  85 SER OG   O  11.021  23.496   2.455 1.00 . C C .  85 SER OG   1 1 
       20 217031 3 1  86 ILE C    C  13.587  24.579   8.508 1.00 . C C .  86 ILE C    1 1 
       20 217032 3 1  86 ILE CA   C  12.777  23.282   8.311 1.00 . C C .  86 ILE CA   1 1 
       20 217033 3 1  86 ILE CB   C  13.478  22.081   9.072 1.00 . C C .  86 ILE CB   1 1 
       20 217034 3 1  86 ILE CD1  C  13.276  19.529   9.536 1.00 . C C .  86 ILE CD1  1 1 
       20 217035 3 1  86 ILE CG1  C  12.646  20.762   8.909 1.00 . C C .  86 ILE CG1  1 1 
       20 217036 3 1  86 ILE CG2  C  13.729  22.415  10.574 1.00 . C C .  86 ILE CG2  1 1 
       20 217037 3 1  86 ILE H    H  13.506  22.864   6.367 1.00 . C C .  86 ILE H    1 1 
       20 217038 3 1  86 ILE HA   H  11.774  23.414   8.719 1.00 . C C .  86 ILE HA   1 1 
       20 217039 3 1  86 ILE HB   H  14.452  21.927   8.613 1.00 . C C .  86 ILE HB   1 1 
       20 217040 3 1  86 ILE HD11 H  13.373  19.671  10.603 1.00 . C C .  86 ILE HD11 1 1 
       20 217041 3 1  86 ILE HD12 H  14.253  19.364   9.103 1.00 . C C .  86 ILE HD12 1 1 
       20 217042 3 1  86 ILE HD13 H  12.650  18.672   9.342 1.00 . C C .  86 ILE HD13 1 1 
       20 217043 3 1  86 ILE HG12 H  11.672  20.891   9.362 1.00 . C C .  86 ILE HG12 1 1 
       20 217044 3 1  86 ILE HG13 H  12.514  20.555   7.853 1.00 . C C .  86 ILE HG13 1 1 
       20 217045 3 1  86 ILE HG21 H  14.228  21.587  11.061 1.00 . C C .  86 ILE HG21 1 1 
       20 217046 3 1  86 ILE HG22 H  12.788  22.604  11.073 1.00 . C C .  86 ILE HG22 1 1 
       20 217047 3 1  86 ILE HG23 H  14.352  23.300  10.654 1.00 . C C .  86 ILE HG23 1 1 
       20 217048 3 1  86 ILE N    N  12.675  23.011   6.862 1.00 . C C .  86 ILE N    1 1 
       20 217049 3 1  86 ILE O    O  14.743  24.648   8.084 1.00 . C C .  86 ILE O    1 1 
       20 217050 3 1  87 ALA C    C  12.972  27.554  10.648 1.00 . C C .  87 ALA C    1 1 
       20 217051 3 1  87 ALA CA   C  13.615  26.893   9.419 1.00 . C C .  87 ALA CA   1 1 
       20 217052 3 1  87 ALA CB   C  13.514  27.821   8.189 1.00 . C C .  87 ALA CB   1 1 
       20 217053 3 1  87 ALA H    H  12.034  25.477   9.405 1.00 . C C .  87 ALA H    1 1 
       20 217054 3 1  87 ALA HA   H  14.666  26.718   9.634 1.00 . C C .  87 ALA HA   1 1 
       20 217055 3 1  87 ALA HB1  H  14.016  28.760   8.391 1.00 . C C .  87 ALA HB1  1 1 
       20 217056 3 1  87 ALA HB2  H  12.474  28.014   7.957 1.00 . C C .  87 ALA HB2  1 1 
       20 217057 3 1  87 ALA HB3  H  13.984  27.346   7.336 1.00 . C C .  87 ALA HB3  1 1 
       20 217058 3 1  87 ALA N    N  12.968  25.596   9.133 1.00 . C C .  87 ALA N    1 1 
       20 217059 3 1  87 ALA O    O  11.932  27.093  11.133 1.00 . C C .  87 ALA O    1 1 
       20 217060 3 1  88 GLY C    C  13.523  29.176  13.608 1.00 . C C .  88 GLY C    1 1 
       20 217061 3 1  88 GLY CA   C  13.037  29.482  12.193 1.00 . C C .  88 GLY CA   1 1 
       20 217062 3 1  88 GLY H    H  14.530  28.810  10.843 1.00 . C C .  88 GLY H    1 1 
       20 217063 3 1  88 GLY HA2  H  13.301  30.502  11.954 1.00 . C C .  88 GLY HA2  1 1 
       20 217064 3 1  88 GLY HA3  H  11.953  29.402  12.173 1.00 . C C .  88 GLY HA3  1 1 
       20 217065 3 1  88 GLY N    N  13.622  28.616  11.162 1.00 . C C .  88 GLY N    1 1 
       20 217066 3 1  88 GLY O    O  13.667  30.093  14.429 1.00 . C C .  88 GLY O    1 1 
       20 217067 3 1  89 ILE C    C  15.606  26.799  15.205 1.00 . C C .  89 ILE C    1 1 
       20 217068 3 1  89 ILE CA   C  14.195  27.413  15.239 1.00 . C C .  89 ILE CA   1 1 
       20 217069 3 1  89 ILE CB   C  13.166  26.366  15.807 1.00 . C C .  89 ILE CB   1 1 
       20 217070 3 1  89 ILE CD1  C  12.136  24.017  15.358 1.00 . C C .  89 ILE CD1  1 1 
       20 217071 3 1  89 ILE CG1  C  13.006  25.150  14.830 1.00 . C C .  89 ILE CG1  1 1 
       20 217072 3 1  89 ILE CG2  C  11.804  27.042  16.101 1.00 . C C .  89 ILE CG2  1 1 
       20 217073 3 1  89 ILE H    H  13.737  27.230  13.169 1.00 . C C .  89 ILE H    1 1 
       20 217074 3 1  89 ILE HA   H  14.218  28.269  15.914 1.00 . C C .  89 ILE HA   1 1 
       20 217075 3 1  89 ILE HB   H  13.555  26.002  16.756 1.00 . C C .  89 ILE HB   1 1 
       20 217076 3 1  89 ILE HD11 H  12.105  23.221  14.627 1.00 . C C .  89 ILE HD11 1 1 
       20 217077 3 1  89 ILE HD12 H  11.134  24.378  15.536 1.00 . C C .  89 ILE HD12 1 1 
       20 217078 3 1  89 ILE HD13 H  12.554  23.638  16.279 1.00 . C C .  89 ILE HD13 1 1 
       20 217079 3 1  89 ILE HG12 H  12.564  25.490  13.904 1.00 . C C .  89 ILE HG12 1 1 
       20 217080 3 1  89 ILE HG13 H  13.983  24.734  14.616 1.00 . C C .  89 ILE HG13 1 1 
       20 217081 3 1  89 ILE HG21 H  11.108  26.314  16.499 1.00 . C C .  89 ILE HG21 1 1 
       20 217082 3 1  89 ILE HG22 H  11.396  27.457  15.187 1.00 . C C .  89 ILE HG22 1 1 
       20 217083 3 1  89 ILE HG23 H  11.937  27.840  16.822 1.00 . C C .  89 ILE HG23 1 1 
       20 217084 3 1  89 ILE N    N  13.790  27.888  13.892 1.00 . C C .  89 ILE N    1 1 
       20 217085 3 1  89 ILE O    O  16.106  26.448  14.133 1.00 . C C .  89 ILE O    1 1 
       20 217086 3 1  90 GLU C    C  17.778  25.328  17.824 1.00 . C C .  90 GLU C    1 1 
       20 217087 3 1  90 GLU CA   C  17.618  26.166  16.534 1.00 . C C .  90 GLU CA   1 1 
       20 217088 3 1  90 GLU CB   C  18.593  27.392  16.541 1.00 . C C .  90 GLU CB   1 1 
       20 217089 3 1  90 GLU CD   C  20.666  26.313  15.402 1.00 . C C .  90 GLU CD   1 1 
       20 217090 3 1  90 GLU CG   C  20.107  27.066  16.630 1.00 . C C .  90 GLU CG   1 1 
       20 217091 3 1  90 GLU H    H  15.732  26.881  17.208 1.00 . C C .  90 GLU H    1 1 
       20 217092 3 1  90 GLU HA   H  17.849  25.532  15.683 1.00 . C C .  90 GLU HA   1 1 
       20 217093 3 1  90 GLU HB2  H  18.431  27.961  15.636 1.00 . C C .  90 GLU HB2  1 1 
       20 217094 3 1  90 GLU HB3  H  18.336  28.025  17.388 1.00 . C C .  90 GLU HB3  1 1 
       20 217095 3 1  90 GLU HG2  H  20.653  27.996  16.747 1.00 . C C .  90 GLU HG2  1 1 
       20 217096 3 1  90 GLU HG3  H  20.273  26.458  17.515 1.00 . C C .  90 GLU HG3  1 1 
       20 217097 3 1  90 GLU N    N  16.225  26.649  16.393 1.00 . C C .  90 GLU N    1 1 
       20 217098 3 1  90 GLU O    O  16.946  25.418  18.741 1.00 . C C .  90 GLU O    1 1 
       20 217099 3 1  90 GLU OE1  O  21.359  26.937  14.563 1.00 . C C .  90 GLU OE1  1 1 
       20 217100 3 1  90 GLU OE2  O  20.417  25.095  15.269 1.00 . C C .  90 GLU OE2  1 1 
       20 217101 3 1  91 GLY C    C  18.277  22.626  19.423 1.00 . C C .  91 GLY C    1 1 
       20 217102 3 1  91 GLY CA   C  19.233  23.739  19.036 1.00 . C C .  91 GLY CA   1 1 
       20 217103 3 1  91 GLY H    H  19.326  24.338  17.009 1.00 . C C .  91 GLY H    1 1 
       20 217104 3 1  91 GLY HA2  H  20.203  23.302  18.840 1.00 . C C .  91 GLY HA2  1 1 
       20 217105 3 1  91 GLY HA3  H  19.336  24.436  19.865 1.00 . C C .  91 GLY HA3  1 1 
       20 217106 3 1  91 GLY N    N  18.820  24.472  17.842 1.00 . C C .  91 GLY N    1 1 
       20 217107 3 1  91 GLY O    O  17.907  21.820  18.567 1.00 . C C .  91 GLY O    1 1 
       20 217108 3 1  92 THR C    C  15.570  21.645  20.641 1.00 . C C .  92 THR C    1 1 
       20 217109 3 1  92 THR CA   C  16.976  21.571  21.264 1.00 . C C .  92 THR CA   1 1 
       20 217110 3 1  92 THR CB   C  16.863  21.689  22.817 1.00 . C C .  92 THR CB   1 1 
       20 217111 3 1  92 THR CG2  C  18.224  21.486  23.514 1.00 . C C .  92 THR CG2  1 1 
       20 217112 3 1  92 THR H    H  18.193  23.310  21.306 1.00 . C C .  92 THR H    1 1 
       20 217113 3 1  92 THR HA   H  17.408  20.599  21.030 1.00 . C C .  92 THR HA   1 1 
       20 217114 3 1  92 THR HB   H  16.178  20.927  23.176 1.00 . C C .  92 THR HB   1 1 
       20 217115 3 1  92 THR HG1  H  15.385  22.902  23.304 1.00 . C C .  92 THR HG1  1 1 
       20 217116 3 1  92 THR HG21 H  18.102  21.580  24.588 1.00 . C C .  92 THR HG21 1 1 
       20 217117 3 1  92 THR HG22 H  18.927  22.235  23.174 1.00 . C C .  92 THR HG22 1 1 
       20 217118 3 1  92 THR HG23 H  18.613  20.502  23.286 1.00 . C C .  92 THR HG23 1 1 
       20 217119 3 1  92 THR N    N  17.871  22.604  20.706 1.00 . C C .  92 THR N    1 1 
       20 217120 3 1  92 THR O    O  14.862  20.637  20.591 1.00 . C C .  92 THR O    1 1 
       20 217121 3 1  92 THR OG1  O  16.337  22.976  23.169 1.00 . C C .  92 THR OG1  1 1 
       20 217122 3 1  93 GLN C    C  13.899  22.258  18.153 1.00 . C C .  93 GLN C    1 1 
       20 217123 3 1  93 GLN CA   C  13.905  23.066  19.457 1.00 . C C .  93 GLN CA   1 1 
       20 217124 3 1  93 GLN CB   C  13.674  24.564  19.121 1.00 . C C .  93 GLN CB   1 1 
       20 217125 3 1  93 GLN CD   C  13.216  26.942  19.884 1.00 . C C .  93 GLN CD   1 1 
       20 217126 3 1  93 GLN CG   C  13.564  25.512  20.322 1.00 . C C .  93 GLN CG   1 1 
       20 217127 3 1  93 GLN H    H  15.765  23.623  20.320 1.00 . C C .  93 GLN H    1 1 
       20 217128 3 1  93 GLN HA   H  13.098  22.716  20.094 1.00 . C C .  93 GLN HA   1 1 
       20 217129 3 1  93 GLN HB2  H  14.497  24.910  18.502 1.00 . C C .  93 GLN HB2  1 1 
       20 217130 3 1  93 GLN HB3  H  12.758  24.650  18.544 1.00 . C C .  93 GLN HB3  1 1 
       20 217131 3 1  93 GLN HE21 H  15.133  27.365  19.582 1.00 . C C .  93 GLN HE21 1 1 
       20 217132 3 1  93 GLN HE22 H  14.020  28.648  19.267 1.00 . C C .  93 GLN HE22 1 1 
       20 217133 3 1  93 GLN HG2  H  12.786  25.148  20.985 1.00 . C C .  93 GLN HG2  1 1 
       20 217134 3 1  93 GLN HG3  H  14.508  25.523  20.853 1.00 . C C .  93 GLN HG3  1 1 
       20 217135 3 1  93 GLN N    N  15.177  22.856  20.176 1.00 . C C .  93 GLN N    1 1 
       20 217136 3 1  93 GLN NE2  N  14.223  27.730  19.542 1.00 . C C .  93 GLN NE2  1 1 
       20 217137 3 1  93 GLN O    O  12.990  21.452  17.907 1.00 . C C .  93 GLN O    1 1 
       20 217138 3 1  93 GLN OE1  O  12.044  27.314  19.806 1.00 . C C .  93 GLN OE1  1 1 
       20 217139 3 1  94 MET C    C  15.460  20.345  16.158 1.00 . C C .  94 MET C    1 1 
       20 217140 3 1  94 MET CA   C  15.034  21.813  16.014 1.00 . C C .  94 MET CA   1 1 
       20 217141 3 1  94 MET CB   C  15.969  22.560  15.019 1.00 . C C .  94 MET CB   1 1 
       20 217142 3 1  94 MET CE   C  19.940  21.954  14.068 1.00 . C C .  94 MET CE   1 1 
       20 217143 3 1  94 MET CG   C  17.469  22.333  15.211 1.00 . C C .  94 MET CG   1 1 
       20 217144 3 1  94 MET H    H  15.658  23.079  17.608 1.00 . C C .  94 MET H    1 1 
       20 217145 3 1  94 MET HA   H  14.027  21.821  15.591 1.00 . C C .  94 MET HA   1 1 
       20 217146 3 1  94 MET HB2  H  15.720  22.239  14.015 1.00 . C C .  94 MET HB2  1 1 
       20 217147 3 1  94 MET HB3  H  15.774  23.626  15.089 1.00 . C C .  94 MET HB3  1 1 
       20 217148 3 1  94 MET HE1  H  19.759  20.893  14.185 1.00 . C C .  94 MET HE1  1 1 
       20 217149 3 1  94 MET HE2  H  20.386  22.344  14.973 1.00 . C C .  94 MET HE2  1 1 
       20 217150 3 1  94 MET HE3  H  20.614  22.110  13.240 1.00 . C C .  94 MET HE3  1 1 
       20 217151 3 1  94 MET HG2  H  17.818  22.928  16.045 1.00 . C C .  94 MET HG2  1 1 
       20 217152 3 1  94 MET HG3  H  17.646  21.285  15.421 1.00 . C C .  94 MET HG3  1 1 
       20 217153 3 1  94 MET N    N  14.943  22.468  17.325 1.00 . C C .  94 MET N    1 1 
       20 217154 3 1  94 MET O    O  15.169  19.557  15.280 1.00 . C C .  94 MET O    1 1 
       20 217155 3 1  94 MET SD   S  18.405  22.790  13.746 1.00 . C C .  94 MET SD   1 1 
       20 217156 3 1  95 ALA C    C  15.303  17.751  17.914 1.00 . C C .  95 ALA C    1 1 
       20 217157 3 1  95 ALA CA   C  16.542  18.601  17.579 1.00 . C C .  95 ALA CA   1 1 
       20 217158 3 1  95 ALA CB   C  17.556  18.567  18.732 1.00 . C C .  95 ALA CB   1 1 
       20 217159 3 1  95 ALA H    H  16.383  20.703  17.911 1.00 . C C .  95 ALA H    1 1 
       20 217160 3 1  95 ALA HA   H  17.020  18.191  16.692 1.00 . C C .  95 ALA HA   1 1 
       20 217161 3 1  95 ALA HB1  H  17.103  18.964  19.633 1.00 . C C .  95 ALA HB1  1 1 
       20 217162 3 1  95 ALA HB2  H  18.416  19.168  18.475 1.00 . C C .  95 ALA HB2  1 1 
       20 217163 3 1  95 ALA HB3  H  17.875  17.547  18.911 1.00 . C C .  95 ALA HB3  1 1 
       20 217164 3 1  95 ALA N    N  16.143  19.998  17.274 1.00 . C C .  95 ALA N    1 1 
       20 217165 3 1  95 ALA O    O  15.213  16.573  17.550 1.00 . C C .  95 ALA O    1 1 
       20 217166 3 1  96 HIS C    C  12.195  17.692  17.634 1.00 . C C .  96 HIS C    1 1 
       20 217167 3 1  96 HIS CA   C  13.034  17.835  18.921 1.00 . C C .  96 HIS CA   1 1 
       20 217168 3 1  96 HIS CB   C  12.334  18.775  19.936 1.00 . C C .  96 HIS CB   1 1 
       20 217169 3 1  96 HIS CD2  C  10.458  17.536  21.248 1.00 . C C .  96 HIS CD2  1 1 
       20 217170 3 1  96 HIS CE1  C   8.743  18.427  20.232 1.00 . C C .  96 HIS CE1  1 1 
       20 217171 3 1  96 HIS CG   C  10.934  18.385  20.308 1.00 . C C .  96 HIS CG   1 1 
       20 217172 3 1  96 HIS H    H  14.568  19.292  18.947 1.00 . C C .  96 HIS H    1 1 
       20 217173 3 1  96 HIS HA   H  13.169  16.856  19.375 1.00 . C C .  96 HIS HA   1 1 
       20 217174 3 1  96 HIS HB2  H  12.919  18.805  20.846 1.00 . C C .  96 HIS HB2  1 1 
       20 217175 3 1  96 HIS HB3  H  12.297  19.777  19.520 1.00 . C C .  96 HIS HB3  1 1 
       20 217176 3 1  96 HIS HD1  H   9.839  19.592  18.978 1.00 . C C .  96 HIS HD1  1 1 
       20 217177 3 1  96 HIS HD2  H  11.045  16.934  21.929 1.00 . C C .  96 HIS HD2  1 1 
       20 217178 3 1  96 HIS HE1  H   7.732  18.660  19.940 1.00 . C C .  96 HIS HE1  1 1 
       20 217179 3 1  96 HIS HE2  H   8.486  17.283  21.894 1.00 . C C .  96 HIS HE2  1 1 
       20 217180 3 1  96 HIS N    N  14.359  18.392  18.611 1.00 . C C .  96 HIS N    1 1 
       20 217181 3 1  96 HIS ND1  N   9.828  18.923  19.694 1.00 . C C .  96 HIS ND1  1 1 
       20 217182 3 1  96 HIS NE2  N   9.091  17.585  21.179 1.00 . C C .  96 HIS NE2  1 1 
       20 217183 3 1  96 HIS O    O  11.377  16.773  17.509 1.00 . C C .  96 HIS O    1 1 
       20 217184 3 1  97 CYS C    C  12.207  17.436  14.516 1.00 . C C .  97 CYS C    1 1 
       20 217185 3 1  97 CYS CA   C  11.725  18.625  15.387 1.00 . C C .  97 CYS CA   1 1 
       20 217186 3 1  97 CYS CB   C  11.945  19.988  14.681 1.00 . C C .  97 CYS CB   1 1 
       20 217187 3 1  97 CYS H    H  13.042  19.350  16.886 1.00 . C C .  97 CYS H    1 1 
       20 217188 3 1  97 CYS HA   H  10.663  18.509  15.577 1.00 . C C .  97 CYS HA   1 1 
       20 217189 3 1  97 CYS HB2  H  11.595  20.779  15.329 1.00 . C C .  97 CYS HB2  1 1 
       20 217190 3 1  97 CYS HB3  H  13.005  20.132  14.499 1.00 . C C .  97 CYS HB3  1 1 
       20 217191 3 1  97 CYS HG   H  10.367  19.095  12.891 1.00 . C C .  97 CYS HG   1 1 
       20 217192 3 1  97 CYS N    N  12.408  18.625  16.690 1.00 . C C .  97 CYS N    1 1 
       20 217193 3 1  97 CYS O    O  11.418  16.538  14.201 1.00 . C C .  97 CYS O    1 1 
       20 217194 3 1  97 CYS SG   S  11.090  20.182  13.100 1.00 . C C .  97 CYS SG   1 1 
       20 217195 3 1  98 LEU C    C  14.137  14.982  13.910 1.00 . C C .  98 LEU C    1 1 
       20 217196 3 1  98 LEU CA   C  14.128  16.398  13.300 1.00 . C C .  98 LEU CA   1 1 
       20 217197 3 1  98 LEU CB   C  15.575  16.846  12.853 1.00 . C C .  98 LEU CB   1 1 
       20 217198 3 1  98 LEU CD1  C  17.224  15.997  14.716 1.00 . C C .  98 LEU CD1  1 1 
       20 217199 3 1  98 LEU CD2  C  17.779  18.099  13.413 1.00 . C C .  98 LEU CD2  1 1 
       20 217200 3 1  98 LEU CG   C  16.637  17.218  13.975 1.00 . C C .  98 LEU CG   1 1 
       20 217201 3 1  98 LEU H    H  14.108  18.068  14.617 1.00 . C C .  98 LEU H    1 1 
       20 217202 3 1  98 LEU HA   H  13.500  16.366  12.410 1.00 . C C .  98 LEU HA   1 1 
       20 217203 3 1  98 LEU HB2  H  15.997  16.054  12.243 1.00 . C C .  98 LEU HB2  1 1 
       20 217204 3 1  98 LEU HB3  H  15.453  17.715  12.213 1.00 . C C .  98 LEU HB3  1 1 
       20 217205 3 1  98 LEU HD11 H  16.427  15.443  15.189 1.00 . C C .  98 LEU HD11 1 1 
       20 217206 3 1  98 LEU HD12 H  17.918  16.330  15.477 1.00 . C C .  98 LEU HD12 1 1 
       20 217207 3 1  98 LEU HD13 H  17.740  15.354  14.016 1.00 . C C .  98 LEU HD13 1 1 
       20 217208 3 1  98 LEU HD21 H  18.318  17.562  12.641 1.00 . C C .  98 LEU HD21 1 1 
       20 217209 3 1  98 LEU HD22 H  18.467  18.364  14.208 1.00 . C C .  98 LEU HD22 1 1 
       20 217210 3 1  98 LEU HD23 H  17.365  19.005  12.995 1.00 . C C .  98 LEU HD23 1 1 
       20 217211 3 1  98 LEU HG   H  16.131  17.808  14.725 1.00 . C C .  98 LEU HG   1 1 
       20 217212 3 1  98 LEU N    N  13.524  17.403  14.211 1.00 . C C .  98 LEU N    1 1 
       20 217213 3 1  98 LEU O    O  14.083  13.992  13.179 1.00 . C C .  98 LEU O    1 1 
       20 217214 3 1  99 GLY C    C  13.074  13.000  16.427 1.00 . C C .  99 GLY C    1 1 
       20 217215 3 1  99 GLY CA   C  14.370  13.650  15.978 1.00 . C C .  99 GLY CA   1 1 
       20 217216 3 1  99 GLY H    H  14.114  15.743  15.766 1.00 . C C .  99 GLY H    1 1 
       20 217217 3 1  99 GLY HA2  H  14.913  12.946  15.362 1.00 . C C .  99 GLY HA2  1 1 
       20 217218 3 1  99 GLY HA3  H  14.969  13.857  16.855 1.00 . C C .  99 GLY HA3  1 1 
       20 217219 3 1  99 GLY N    N  14.190  14.913  15.252 1.00 . C C .  99 GLY N    1 1 
       20 217220 3 1  99 GLY O    O  13.105  11.891  16.973 1.00 . C C .  99 GLY O    1 1 
       20 217221 3 1 100 ALA C    C   9.422  13.700  15.896 1.00 . C C . 100 ALA C    1 1 
       20 217222 3 1 100 ALA CA   C  10.624  13.218  16.739 1.00 . C C . 100 ALA CA   1 1 
       20 217223 3 1 100 ALA CB   C  10.501  13.679  18.201 1.00 . C C . 100 ALA CB   1 1 
       20 217224 3 1 100 ALA H    H  11.953  14.484  15.640 1.00 . C C . 100 ALA H    1 1 
       20 217225 3 1 100 ALA HA   H  10.624  12.128  16.740 1.00 . C C . 100 ALA HA   1 1 
       20 217226 3 1 100 ALA HB1  H   9.628  13.225  18.650 1.00 . C C . 100 ALA HB1  1 1 
       20 217227 3 1 100 ALA HB2  H  10.403  14.762  18.248 1.00 . C C . 100 ALA HB2  1 1 
       20 217228 3 1 100 ALA HB3  H  11.380  13.376  18.753 1.00 . C C . 100 ALA HB3  1 1 
       20 217229 3 1 100 ALA N    N  11.923  13.673  16.192 1.00 . C C . 100 ALA N    1 1 
       20 217230 3 1 100 ALA O    O   8.701  12.890  15.305 1.00 . C C . 100 ALA O    1 1 
       20 217231 3 1 101 TYR C    C   7.930  15.452  13.686 1.00 . C C . 101 TYR C    1 1 
       20 217232 3 1 101 TYR CA   C   8.066  15.693  15.223 1.00 . C C . 101 TYR CA   1 1 
       20 217233 3 1 101 TYR CB   C   8.148  17.210  15.577 1.00 . C C . 101 TYR CB   1 1 
       20 217234 3 1 101 TYR CD1  C   5.840  18.304  15.212 1.00 . C C . 101 TYR CD1  1 1 
       20 217235 3 1 101 TYR CD2  C   7.627  18.878  13.727 1.00 . C C . 101 TYR CD2  1 1 
       20 217236 3 1 101 TYR CE1  C   4.998  19.169  14.518 1.00 . C C . 101 TYR CE1  1 1 
       20 217237 3 1 101 TYR CE2  C   6.790  19.721  13.058 1.00 . C C . 101 TYR CE2  1 1 
       20 217238 3 1 101 TYR CG   C   7.183  18.139  14.823 1.00 . C C . 101 TYR CG   1 1 
       20 217239 3 1 101 TYR CZ   C   5.493  19.874  13.438 1.00 . C C . 101 TYR CZ   1 1 
       20 217240 3 1 101 TYR H    H   9.973  15.602  16.161 1.00 . C C . 101 TYR H    1 1 
       20 217241 3 1 101 TYR HA   H   7.188  15.273  15.706 1.00 . C C . 101 TYR HA   1 1 
       20 217242 3 1 101 TYR HB2  H   7.960  17.341  16.642 1.00 . C C . 101 TYR HB2  1 1 
       20 217243 3 1 101 TYR HB3  H   9.161  17.547  15.370 1.00 . C C . 101 TYR HB3  1 1 
       20 217244 3 1 101 TYR HD1  H   5.456  17.747  16.059 1.00 . C C . 101 TYR HD1  1 1 
       20 217245 3 1 101 TYR HD2  H   8.654  18.769  13.383 1.00 . C C . 101 TYR HD2  1 1 
       20 217246 3 1 101 TYR HE1  H   3.968  19.289  14.827 1.00 . C C . 101 TYR HE1  1 1 
       20 217247 3 1 101 TYR HE2  H   7.169  20.280  12.214 1.00 . C C . 101 TYR HE2  1 1 
       20 217248 3 1 101 TYR HH   H   4.905  20.659  11.760 1.00 . C C . 101 TYR HH   1 1 
       20 217249 3 1 101 TYR N    N   9.257  15.030  15.814 1.00 . C C . 101 TYR N    1 1 
       20 217250 3 1 101 TYR O    O   6.811  15.269  13.180 1.00 . C C . 101 TYR O    1 1 
       20 217251 3 1 101 TYR OH   O   4.687  20.734  12.706 1.00 . C C . 101 TYR OH   1 1 
       20 217252 3 1 102 CYS C    C   9.018  13.690  11.164 1.00 . C C . 102 CYS C    1 1 
       20 217253 3 1 102 CYS CA   C   9.110  15.215  11.500 1.00 . C C . 102 CYS CA   1 1 
       20 217254 3 1 102 CYS CB   C  10.379  15.858  10.880 1.00 . C C . 102 CYS CB   1 1 
       20 217255 3 1 102 CYS H    H   9.905  15.575  13.434 1.00 . C C . 102 CYS H    1 1 
       20 217256 3 1 102 CYS HA   H   8.235  15.711  11.075 1.00 . C C . 102 CYS HA   1 1 
       20 217257 3 1 102 CYS HB2  H  11.259  15.301  11.179 1.00 . C C . 102 CYS HB2  1 1 
       20 217258 3 1 102 CYS HB3  H  10.302  15.844   9.800 1.00 . C C . 102 CYS HB3  1 1 
       20 217259 3 1 102 CYS HG   H  10.134  18.334  10.418 1.00 . C C . 102 CYS HG   1 1 
       20 217260 3 1 102 CYS N    N   9.068  15.441  12.967 1.00 . C C . 102 CYS N    1 1 
       20 217261 3 1 102 CYS O    O   8.312  13.323  10.218 1.00 . C C . 102 CYS O    1 1 
       20 217262 3 1 102 CYS SG   S  10.634  17.567  11.371 1.00 . C C . 102 CYS SG   1 1 
       20 217263 3 1 103 PRO C    C   8.025  10.877  12.151 1.00 . C C . 103 PRO C    1 1 
       20 217264 3 1 103 PRO CA   C   9.492  11.288  11.866 1.00 . C C . 103 PRO CA   1 1 
       20 217265 3 1 103 PRO CB   C  10.427  10.719  12.960 1.00 . C C . 103 PRO CB   1 1 
       20 217266 3 1 103 PRO CD   C  10.948  13.048  12.753 1.00 . C C . 103 PRO CD   1 1 
       20 217267 3 1 103 PRO CG   C  11.556  11.691  13.008 1.00 . C C . 103 PRO CG   1 1 
       20 217268 3 1 103 PRO HA   H   9.786  10.887  10.895 1.00 . C C . 103 PRO HA   1 1 
       20 217269 3 1 103 PRO HB2  H   9.913  10.660  13.923 1.00 . C C . 103 PRO HB2  1 1 
       20 217270 3 1 103 PRO HB3  H  10.787   9.736  12.677 1.00 . C C . 103 PRO HB3  1 1 
       20 217271 3 1 103 PRO HD2  H  10.660  13.521  13.687 1.00 . C C . 103 PRO HD2  1 1 
       20 217272 3 1 103 PRO HD3  H  11.644  13.683  12.215 1.00 . C C . 103 PRO HD3  1 1 
       20 217273 3 1 103 PRO HG2  H  12.037  11.659  13.982 1.00 . C C . 103 PRO HG2  1 1 
       20 217274 3 1 103 PRO HG3  H  12.280  11.458  12.231 1.00 . C C . 103 PRO HG3  1 1 
       20 217275 3 1 103 PRO N    N   9.748  12.765  11.916 1.00 . C C . 103 PRO N    1 1 
       20 217276 3 1 103 PRO O    O   7.606   9.795  11.734 1.00 . C C . 103 PRO O    1 1 
       20 217277 3 1 104 ASN C    C   4.975  11.654  11.859 1.00 . C C . 104 ASN C    1 1 
       20 217278 3 1 104 ASN CA   C   5.820  11.522  13.145 1.00 . C C . 104 ASN CA   1 1 
       20 217279 3 1 104 ASN CB   C   5.301  12.506  14.241 1.00 . C C . 104 ASN CB   1 1 
       20 217280 3 1 104 ASN CG   C   5.694  12.101  15.674 1.00 . C C . 104 ASN CG   1 1 
       20 217281 3 1 104 ASN H    H   7.708  12.517  13.264 1.00 . C C . 104 ASN H    1 1 
       20 217282 3 1 104 ASN HA   H   5.704  10.506  13.511 1.00 . C C . 104 ASN HA   1 1 
       20 217283 3 1 104 ASN HB2  H   5.707  13.492  14.047 1.00 . C C . 104 ASN HB2  1 1 
       20 217284 3 1 104 ASN HB3  H   4.217  12.572  14.196 1.00 . C C . 104 ASN HB3  1 1 
       20 217285 3 1 104 ASN HD21 H   5.697  13.992  16.259 1.00 . C C . 104 ASN HD21 1 1 
       20 217286 3 1 104 ASN HD22 H   6.081  12.838  17.474 1.00 . C C . 104 ASN HD22 1 1 
       20 217287 3 1 104 ASN N    N   7.273  11.731  12.877 1.00 . C C . 104 ASN N    1 1 
       20 217288 3 1 104 ASN ND2  N   5.843  13.077  16.555 1.00 . C C . 104 ASN ND2  1 1 
       20 217289 3 1 104 ASN O    O   3.873  11.102  11.774 1.00 . C C . 104 ASN O    1 1 
       20 217290 3 1 104 ASN OD1  O   5.858  10.921  15.988 1.00 . C C . 104 ASN OD1  1 1 
       20 217291 3 1 105 ILE C    C   5.185  11.236   8.718 1.00 . C C . 105 ILE C    1 1 
       20 217292 3 1 105 ILE CA   C   4.879  12.515   9.534 1.00 . C C . 105 ILE CA   1 1 
       20 217293 3 1 105 ILE CB   C   5.416  13.788   8.761 1.00 . C C . 105 ILE CB   1 1 
       20 217294 3 1 105 ILE CD1  C   3.924  15.379  10.236 1.00 . C C . 105 ILE CD1  1 1 
       20 217295 3 1 105 ILE CG1  C   5.314  15.071   9.667 1.00 . C C . 105 ILE CG1  1 1 
       20 217296 3 1 105 ILE CG2  C   4.683  13.986   7.407 1.00 . C C . 105 ILE CG2  1 1 
       20 217297 3 1 105 ILE H    H   6.331  12.882  11.041 1.00 . C C . 105 ILE H    1 1 
       20 217298 3 1 105 ILE HA   H   3.802  12.613   9.659 1.00 . C C . 105 ILE HA   1 1 
       20 217299 3 1 105 ILE HB   H   6.469  13.612   8.537 1.00 . C C . 105 ILE HB   1 1 
       20 217300 3 1 105 ILE HD11 H   3.308  15.833   9.469 1.00 . C C . 105 ILE HD11 1 1 
       20 217301 3 1 105 ILE HD12 H   4.022  16.052  11.073 1.00 . C C . 105 ILE HD12 1 1 
       20 217302 3 1 105 ILE HD13 H   3.453  14.466  10.575 1.00 . C C . 105 ILE HD13 1 1 
       20 217303 3 1 105 ILE HG12 H   5.983  14.957  10.509 1.00 . C C . 105 ILE HG12 1 1 
       20 217304 3 1 105 ILE HG13 H   5.631  15.934   9.092 1.00 . C C . 105 ILE HG13 1 1 
       20 217305 3 1 105 ILE HG21 H   4.471  13.025   6.956 1.00 . C C . 105 ILE HG21 1 1 
       20 217306 3 1 105 ILE HG22 H   5.296  14.549   6.724 1.00 . C C . 105 ILE HG22 1 1 
       20 217307 3 1 105 ILE HG23 H   3.759  14.521   7.555 1.00 . C C . 105 ILE HG23 1 1 
       20 217308 3 1 105 ILE N    N   5.497  12.399  10.871 1.00 . C C . 105 ILE N    1 1 
       20 217309 3 1 105 ILE O    O   4.351  10.749   7.944 1.00 . C C . 105 ILE O    1 1 
       20 217310 3 1 106 LEU C    C   6.332   8.206   8.882 1.00 . C C . 106 LEU C    1 1 
       20 217311 3 1 106 LEU CA   C   6.907   9.498   8.271 1.00 . C C . 106 LEU CA   1 1 
       20 217312 3 1 106 LEU CB   C   8.454   9.467   8.378 1.00 . C C . 106 LEU CB   1 1 
       20 217313 3 1 106 LEU CD1  C  10.736  10.546   7.969 1.00 . C C . 106 LEU CD1  1 1 
       20 217314 3 1 106 LEU CD2  C   8.828  10.940   6.324 1.00 . C C . 106 LEU CD2  1 1 
       20 217315 3 1 106 LEU CG   C   9.208  10.699   7.797 1.00 . C C . 106 LEU CG   1 1 
       20 217316 3 1 106 LEU H    H   6.971  11.138   9.605 1.00 . C C . 106 LEU H    1 1 
       20 217317 3 1 106 LEU HA   H   6.626   9.556   7.218 1.00 . C C . 106 LEU HA   1 1 
       20 217318 3 1 106 LEU HB2  H   8.718   9.374   9.430 1.00 . C C . 106 LEU HB2  1 1 
       20 217319 3 1 106 LEU HB3  H   8.811   8.580   7.865 1.00 . C C . 106 LEU HB3  1 1 
       20 217320 3 1 106 LEU HD11 H  11.074   9.640   7.485 1.00 . C C . 106 LEU HD11 1 1 
       20 217321 3 1 106 LEU HD12 H  10.981  10.496   9.018 1.00 . C C . 106 LEU HD12 1 1 
       20 217322 3 1 106 LEU HD13 H  11.242  11.395   7.530 1.00 . C C . 106 LEU HD13 1 1 
       20 217323 3 1 106 LEU HD21 H   7.777  11.198   6.258 1.00 . C C . 106 LEU HD21 1 1 
       20 217324 3 1 106 LEU HD22 H   9.008  10.051   5.740 1.00 . C C . 106 LEU HD22 1 1 
       20 217325 3 1 106 LEU HD23 H   9.415  11.748   5.921 1.00 . C C . 106 LEU HD23 1 1 
       20 217326 3 1 106 LEU HG   H   8.910  11.582   8.355 1.00 . C C . 106 LEU HG   1 1 
       20 217327 3 1 106 LEU N    N   6.393  10.700   8.949 1.00 . C C . 106 LEU N    1 1 
       20 217328 3 1 106 LEU O    O   6.276   7.183   8.201 1.00 . C C . 106 LEU O    1 1 
       20 217329 3 1 107 PHE C    C   4.284   6.341  10.286 1.00 . C C . 107 PHE C    1 1 
       20 217330 3 1 107 PHE CA   C   5.469   7.100  10.952 1.00 . C C . 107 PHE CA   1 1 
       20 217331 3 1 107 PHE CB   C   5.135   7.471  12.438 1.00 . C C . 107 PHE CB   1 1 
       20 217332 3 1 107 PHE CD1  C   3.114   6.395  13.587 1.00 . C C . 107 PHE CD1  1 1 
       20 217333 3 1 107 PHE CD2  C   5.176   5.170  13.551 1.00 . C C . 107 PHE CD2  1 1 
       20 217334 3 1 107 PHE CE1  C   2.502   5.345  14.250 1.00 . C C . 107 PHE CE1  1 1 
       20 217335 3 1 107 PHE CE2  C   4.561   4.127  14.219 1.00 . C C . 107 PHE CE2  1 1 
       20 217336 3 1 107 PHE CG   C   4.466   6.328  13.225 1.00 . C C . 107 PHE CG   1 1 
       20 217337 3 1 107 PHE CZ   C   3.225   4.212  14.564 1.00 . C C . 107 PHE CZ   1 1 
       20 217338 3 1 107 PHE H    H   5.933   9.147  10.616 1.00 . C C . 107 PHE H    1 1 
       20 217339 3 1 107 PHE HA   H   6.321   6.418  10.970 1.00 . C C . 107 PHE HA   1 1 
       20 217340 3 1 107 PHE HB2  H   6.049   7.738  12.955 1.00 . C C . 107 PHE HB2  1 1 
       20 217341 3 1 107 PHE HB3  H   4.471   8.330  12.448 1.00 . C C . 107 PHE HB3  1 1 
       20 217342 3 1 107 PHE HD1  H   2.542   7.284  13.347 1.00 . C C . 107 PHE HD1  1 1 
       20 217343 3 1 107 PHE HD2  H   6.223   5.096  13.287 1.00 . C C . 107 PHE HD2  1 1 
       20 217344 3 1 107 PHE HE1  H   1.454   5.412  14.523 1.00 . C C . 107 PHE HE1  1 1 
       20 217345 3 1 107 PHE HE2  H   5.124   3.238  14.466 1.00 . C C . 107 PHE HE2  1 1 
       20 217346 3 1 107 PHE HZ   H   2.744   3.390  15.079 1.00 . C C . 107 PHE HZ   1 1 
       20 217347 3 1 107 PHE N    N   5.918   8.276  10.171 1.00 . C C . 107 PHE N    1 1 
       20 217348 3 1 107 PHE O    O   4.420   5.141  10.053 1.00 . C C . 107 PHE O    1 1 
       20 217349 3 1 108 PRO C    C   2.240   5.698   7.958 1.00 . C C . 108 PRO C    1 1 
       20 217350 3 1 108 PRO CA   C   1.941   6.262   9.375 1.00 . C C . 108 PRO CA   1 1 
       20 217351 3 1 108 PRO CB   C   0.818   7.328   9.360 1.00 . C C . 108 PRO CB   1 1 
       20 217352 3 1 108 PRO CD   C   2.807   8.459  10.082 1.00 . C C . 108 PRO CD   1 1 
       20 217353 3 1 108 PRO CG   C   1.540   8.640   9.278 1.00 . C C . 108 PRO CG   1 1 
       20 217354 3 1 108 PRO HA   H   1.648   5.435  10.018 1.00 . C C . 108 PRO HA   1 1 
       20 217355 3 1 108 PRO HB2  H   0.161   7.181   8.505 1.00 . C C . 108 PRO HB2  1 1 
       20 217356 3 1 108 PRO HB3  H   0.242   7.275  10.275 1.00 . C C . 108 PRO HB3  1 1 
       20 217357 3 1 108 PRO HD2  H   3.609   9.062   9.664 1.00 . C C . 108 PRO HD2  1 1 
       20 217358 3 1 108 PRO HD3  H   2.642   8.721  11.122 1.00 . C C . 108 PRO HD3  1 1 
       20 217359 3 1 108 PRO HG2  H   1.774   8.870   8.241 1.00 . C C . 108 PRO HG2  1 1 
       20 217360 3 1 108 PRO HG3  H   0.934   9.431   9.703 1.00 . C C . 108 PRO HG3  1 1 
       20 217361 3 1 108 PRO N    N   3.108   6.997   9.952 1.00 . C C . 108 PRO N    1 1 
       20 217362 3 1 108 PRO O    O   1.624   4.711   7.528 1.00 . C C . 108 PRO O    1 1 
       20 217363 3 1 109 TYR C    C   4.509   4.644   5.988 1.00 . C C . 109 TYR C    1 1 
       20 217364 3 1 109 TYR CA   C   3.654   5.928   5.923 1.00 . C C . 109 TYR CA   1 1 
       20 217365 3 1 109 TYR CB   C   4.481   7.075   5.287 1.00 . C C . 109 TYR CB   1 1 
       20 217366 3 1 109 TYR CD1  C   4.271   9.321   4.126 1.00 . C C . 109 TYR CD1  1 1 
       20 217367 3 1 109 TYR CD2  C   2.562   8.755   5.627 1.00 . C C . 109 TYR CD2  1 1 
       20 217368 3 1 109 TYR CE1  C   3.630  10.511   3.858 1.00 . C C . 109 TYR CE1  1 1 
       20 217369 3 1 109 TYR CE2  C   1.922   9.946   5.356 1.00 . C C . 109 TYR CE2  1 1 
       20 217370 3 1 109 TYR CG   C   3.748   8.407   5.012 1.00 . C C . 109 TYR CG   1 1 
       20 217371 3 1 109 TYR CZ   C   2.461  10.811   4.474 1.00 . C C . 109 TYR CZ   1 1 
       20 217372 3 1 109 TYR H    H   3.663   7.074   7.702 1.00 . C C . 109 TYR H    1 1 
       20 217373 3 1 109 TYR HA   H   2.774   5.746   5.315 1.00 . C C . 109 TYR HA   1 1 
       20 217374 3 1 109 TYR HB2  H   5.319   7.303   5.940 1.00 . C C . 109 TYR HB2  1 1 
       20 217375 3 1 109 TYR HB3  H   4.880   6.722   4.339 1.00 . C C . 109 TYR HB3  1 1 
       20 217376 3 1 109 TYR HD1  H   5.202   9.089   3.626 1.00 . C C . 109 TYR HD1  1 1 
       20 217377 3 1 109 TYR HD2  H   2.140   8.082   6.336 1.00 . C C . 109 TYR HD2  1 1 
       20 217378 3 1 109 TYR HE1  H   4.068  11.220   3.171 1.00 . C C . 109 TYR HE1  1 1 
       20 217379 3 1 109 TYR HE2  H   0.986  10.180   5.830 1.00 . C C . 109 TYR HE2  1 1 
       20 217380 3 1 109 TYR HH   H   1.795  12.126   3.245 1.00 . C C . 109 TYR HH   1 1 
       20 217381 3 1 109 TYR N    N   3.217   6.316   7.276 1.00 . C C . 109 TYR N    1 1 
       20 217382 3 1 109 TYR O    O   4.281   3.688   5.233 1.00 . C C . 109 TYR O    1 1 
       20 217383 3 1 109 TYR OH   O   1.823  11.995   4.197 1.00 . C C . 109 TYR OH   1 1 
       20 217384 3 1 110 ALA C    C   5.509   2.335   7.736 1.00 . C C . 110 ALA C    1 1 
       20 217385 3 1 110 ALA CA   C   6.363   3.504   7.214 1.00 . C C . 110 ALA CA   1 1 
       20 217386 3 1 110 ALA CB   C   7.421   3.906   8.265 1.00 . C C . 110 ALA CB   1 1 
       20 217387 3 1 110 ALA H    H   5.657   5.493   7.390 1.00 . C C . 110 ALA H    1 1 
       20 217388 3 1 110 ALA HA   H   6.874   3.204   6.301 1.00 . C C . 110 ALA HA   1 1 
       20 217389 3 1 110 ALA HB1  H   8.095   4.627   7.842 1.00 . C C . 110 ALA HB1  1 1 
       20 217390 3 1 110 ALA HB2  H   7.987   3.039   8.592 1.00 . C C . 110 ALA HB2  1 1 
       20 217391 3 1 110 ALA HB3  H   6.933   4.351   9.118 1.00 . C C . 110 ALA HB3  1 1 
       20 217392 3 1 110 ALA N    N   5.501   4.662   6.903 1.00 . C C . 110 ALA N    1 1 
       20 217393 3 1 110 ALA O    O   5.747   1.180   7.395 1.00 . C C . 110 ALA O    1 1 
       20 217394 3 1 111 ARG C    C   2.773   0.970   8.070 1.00 . C C . 111 ARG C    1 1 
       20 217395 3 1 111 ARG CA   C   3.517   1.774   9.151 1.00 . C C . 111 ARG CA   1 1 
       20 217396 3 1 111 ARG CB   C   2.504   2.596   9.996 1.00 . C C . 111 ARG CB   1 1 
       20 217397 3 1 111 ARG CD   C   0.371   2.711  11.407 1.00 . C C . 111 ARG CD   1 1 
       20 217398 3 1 111 ARG CG   C   1.467   1.795  10.817 1.00 . C C . 111 ARG CG   1 1 
       20 217399 3 1 111 ARG CZ   C  -1.839   2.198  12.500 1.00 . C C . 111 ARG CZ   1 1 
       20 217400 3 1 111 ARG H    H   4.396   3.653   8.726 1.00 . C C . 111 ARG H    1 1 
       20 217401 3 1 111 ARG HA   H   4.064   1.095   9.801 1.00 . C C . 111 ARG HA   1 1 
       20 217402 3 1 111 ARG HB2  H   3.065   3.214  10.689 1.00 . C C . 111 ARG HB2  1 1 
       20 217403 3 1 111 ARG HB3  H   1.964   3.259   9.323 1.00 . C C . 111 ARG HB3  1 1 
       20 217404 3 1 111 ARG HD2  H   0.845   3.537  11.928 1.00 . C C . 111 ARG HD2  1 1 
       20 217405 3 1 111 ARG HD3  H  -0.227   3.106  10.591 1.00 . C C . 111 ARG HD3  1 1 
       20 217406 3 1 111 ARG HE   H  -0.075   1.362  12.959 1.00 . C C . 111 ARG HE   1 1 
       20 217407 3 1 111 ARG HG2  H   1.000   1.057  10.174 1.00 . C C . 111 ARG HG2  1 1 
       20 217408 3 1 111 ARG HG3  H   1.977   1.286  11.627 1.00 . C C . 111 ARG HG3  1 1 
       20 217409 3 1 111 ARG HH11 H  -2.004   3.586  11.021 1.00 . C C . 111 ARG HH11 1 1 
       20 217410 3 1 111 ARG HH12 H  -3.486   3.190  11.829 1.00 . C C . 111 ARG HH12 1 1 
       20 217411 3 1 111 ARG HH21 H  -2.005   0.908  14.060 1.00 . C C . 111 ARG HH21 1 1 
       20 217412 3 1 111 ARG HH22 H  -3.486   1.664  13.563 1.00 . C C . 111 ARG HH22 1 1 
       20 217413 3 1 111 ARG N    N   4.493   2.699   8.537 1.00 . C C . 111 ARG N    1 1 
       20 217414 3 1 111 ARG NE   N  -0.510   2.009  12.362 1.00 . C C . 111 ARG NE   1 1 
       20 217415 3 1 111 ARG NH1  N  -2.497   3.058  11.719 1.00 . C C . 111 ARG NH1  1 1 
       20 217416 3 1 111 ARG NH2  N  -2.497   1.535  13.448 1.00 . C C . 111 ARG NH2  1 1 
       20 217417 3 1 111 ARG O    O   2.772  -0.254   8.111 1.00 . C C . 111 ARG O    1 1 
       20 217418 3 1 112 GLU C    C   2.326   0.249   5.066 1.00 . C C . 112 GLU C    1 1 
       20 217419 3 1 112 GLU CA   C   1.399   1.068   5.983 1.00 . C C . 112 GLU CA   1 1 
       20 217420 3 1 112 GLU CB   C   0.613   2.158   5.172 1.00 . C C . 112 GLU CB   1 1 
       20 217421 3 1 112 GLU CD   C  -0.235   1.239   2.833 1.00 . C C . 112 GLU CD   1 1 
       20 217422 3 1 112 GLU CG   C  -0.585   1.635   4.297 1.00 . C C . 112 GLU CG   1 1 
       20 217423 3 1 112 GLU H    H   2.273   2.669   7.098 1.00 . C C . 112 GLU H    1 1 
       20 217424 3 1 112 GLU HA   H   0.678   0.394   6.443 1.00 . C C . 112 GLU HA   1 1 
       20 217425 3 1 112 GLU HB2  H   0.219   2.880   5.881 1.00 . C C . 112 GLU HB2  1 1 
       20 217426 3 1 112 GLU HB3  H   1.310   2.681   4.523 1.00 . C C . 112 GLU HB3  1 1 
       20 217427 3 1 112 GLU HG2  H  -1.019   0.772   4.789 1.00 . C C . 112 GLU HG2  1 1 
       20 217428 3 1 112 GLU HG3  H  -1.346   2.410   4.263 1.00 . C C . 112 GLU HG3  1 1 
       20 217429 3 1 112 GLU N    N   2.182   1.690   7.085 1.00 . C C . 112 GLU N    1 1 
       20 217430 3 1 112 GLU O    O   1.918  -0.782   4.541 1.00 . C C . 112 GLU O    1 1 
       20 217431 3 1 112 GLU OE1  O  -0.096   0.029   2.523 1.00 . C C . 112 GLU OE1  1 1 
       20 217432 3 1 112 GLU OE2  O  -0.134   2.136   1.965 1.00 . C C . 112 GLU OE2  1 1 
       20 217433 3 1 113 CYS C    C   5.016  -1.332   4.709 1.00 . C C . 113 CYS C    1 1 
       20 217434 3 1 113 CYS CA   C   4.598   0.019   4.078 1.00 . C C . 113 CYS CA   1 1 
       20 217435 3 1 113 CYS CB   C   5.831   0.932   3.860 1.00 . C C . 113 CYS CB   1 1 
       20 217436 3 1 113 CYS H    H   3.847   1.531   5.375 1.00 . C C . 113 CYS H    1 1 
       20 217437 3 1 113 CYS HA   H   4.140  -0.176   3.112 1.00 . C C . 113 CYS HA   1 1 
       20 217438 3 1 113 CYS HB2  H   5.501   1.953   3.719 1.00 . C C . 113 CYS HB2  1 1 
       20 217439 3 1 113 CYS HB3  H   6.490   0.889   4.727 1.00 . C C . 113 CYS HB3  1 1 
       20 217440 3 1 113 CYS HG   H   6.851  -0.834   2.315 1.00 . C C . 113 CYS HG   1 1 
       20 217441 3 1 113 CYS N    N   3.589   0.705   4.914 1.00 . C C . 113 CYS N    1 1 
       20 217442 3 1 113 CYS O    O   5.280  -2.308   3.995 1.00 . C C . 113 CYS O    1 1 
       20 217443 3 1 113 CYS SG   S   6.823   0.489   2.421 1.00 . C C . 113 CYS SG   1 1 
       20 217444 3 1 114 ILE C    C   4.129  -3.540   6.788 1.00 . C C . 114 ILE C    1 1 
       20 217445 3 1 114 ILE CA   C   5.337  -2.589   6.840 1.00 . C C . 114 ILE CA   1 1 
       20 217446 3 1 114 ILE CB   C   5.702  -2.255   8.344 1.00 . C C . 114 ILE CB   1 1 
       20 217447 3 1 114 ILE CD1  C   7.415  -0.956   9.783 1.00 . C C . 114 ILE CD1  1 1 
       20 217448 3 1 114 ILE CG1  C   7.060  -1.485   8.412 1.00 . C C . 114 ILE CG1  1 1 
       20 217449 3 1 114 ILE CG2  C   5.735  -3.528   9.242 1.00 . C C . 114 ILE CG2  1 1 
       20 217450 3 1 114 ILE H    H   4.859  -0.539   6.546 1.00 . C C . 114 ILE H    1 1 
       20 217451 3 1 114 ILE HA   H   6.194  -3.082   6.384 1.00 . C C . 114 ILE HA   1 1 
       20 217452 3 1 114 ILE HB   H   4.921  -1.606   8.736 1.00 . C C . 114 ILE HB   1 1 
       20 217453 3 1 114 ILE HD11 H   8.300  -0.345   9.711 1.00 . C C . 114 ILE HD11 1 1 
       20 217454 3 1 114 ILE HD12 H   7.604  -1.780  10.458 1.00 . C C . 114 ILE HD12 1 1 
       20 217455 3 1 114 ILE HD13 H   6.602  -0.357  10.165 1.00 . C C . 114 ILE HD13 1 1 
       20 217456 3 1 114 ILE HG12 H   7.862  -2.138   8.099 1.00 . C C . 114 ILE HG12 1 1 
       20 217457 3 1 114 ILE HG13 H   7.021  -0.635   7.739 1.00 . C C . 114 ILE HG13 1 1 
       20 217458 3 1 114 ILE HG21 H   6.441  -4.242   8.840 1.00 . C C . 114 ILE HG21 1 1 
       20 217459 3 1 114 ILE HG22 H   4.753  -3.981   9.277 1.00 . C C . 114 ILE HG22 1 1 
       20 217460 3 1 114 ILE HG23 H   6.033  -3.264  10.249 1.00 . C C . 114 ILE HG23 1 1 
       20 217461 3 1 114 ILE N    N   5.048  -1.367   6.058 1.00 . C C . 114 ILE N    1 1 
       20 217462 3 1 114 ILE O    O   4.274  -4.700   6.426 1.00 . C C . 114 ILE O    1 1 
       20 217463 3 1 115 THR C    C   1.271  -4.384   5.852 1.00 . C C . 115 THR C    1 1 
       20 217464 3 1 115 THR CA   C   1.691  -3.789   7.227 1.00 . C C . 115 THR CA   1 1 
       20 217465 3 1 115 THR CB   C   0.547  -2.901   7.836 1.00 . C C . 115 THR CB   1 1 
       20 217466 3 1 115 THR CG2  C  -0.701  -3.724   8.190 1.00 . C C . 115 THR CG2  1 1 
       20 217467 3 1 115 THR H    H   2.890  -2.048   7.293 1.00 . C C . 115 THR H    1 1 
       20 217468 3 1 115 THR HA   H   1.884  -4.611   7.912 1.00 . C C . 115 THR HA   1 1 
       20 217469 3 1 115 THR HB   H   0.272  -2.139   7.113 1.00 . C C . 115 THR HB   1 1 
       20 217470 3 1 115 THR HG1  H   1.333  -2.905   9.661 1.00 . C C . 115 THR HG1  1 1 
       20 217471 3 1 115 THR HG21 H  -1.467  -3.072   8.594 1.00 . C C . 115 THR HG21 1 1 
       20 217472 3 1 115 THR HG22 H  -0.450  -4.476   8.926 1.00 . C C . 115 THR HG22 1 1 
       20 217473 3 1 115 THR HG23 H  -1.083  -4.211   7.300 1.00 . C C . 115 THR HG23 1 1 
       20 217474 3 1 115 THR N    N   2.937  -3.008   7.118 1.00 . C C . 115 THR N    1 1 
       20 217475 3 1 115 THR O    O   0.652  -5.461   5.788 1.00 . C C . 115 THR O    1 1 
       20 217476 3 1 115 THR OG1  O   1.019  -2.247   9.031 1.00 . C C . 115 THR OG1  1 1 
       20 217477 3 1 116 SER C    C   2.406  -5.387   3.156 1.00 . C C . 116 SER C    1 1 
       20 217478 3 1 116 SER CA   C   1.476  -4.178   3.382 1.00 . C C . 116 SER CA   1 1 
       20 217479 3 1 116 SER CB   C   1.770  -3.059   2.345 1.00 . C C . 116 SER CB   1 1 
       20 217480 3 1 116 SER H    H   2.071  -2.807   4.890 1.00 . C C . 116 SER H    1 1 
       20 217481 3 1 116 SER HA   H   0.441  -4.496   3.273 1.00 . C C . 116 SER HA   1 1 
       20 217482 3 1 116 SER HB2  H   1.117  -2.218   2.534 1.00 . C C . 116 SER HB2  1 1 
       20 217483 3 1 116 SER HB3  H   2.801  -2.735   2.437 1.00 . C C . 116 SER HB3  1 1 
       20 217484 3 1 116 SER HG   H   0.619  -3.351   0.767 1.00 . C C . 116 SER HG   1 1 
       20 217485 3 1 116 SER N    N   1.651  -3.681   4.760 1.00 . C C . 116 SER N    1 1 
       20 217486 3 1 116 SER O    O   1.956  -6.433   2.715 1.00 . C C . 116 SER O    1 1 
       20 217487 3 1 116 SER OG   O   1.546  -3.499   1.008 1.00 . C C . 116 SER OG   1 1 
       20 217488 3 1 117 MET C    C   4.439  -7.549   4.205 1.00 . C C . 117 MET C    1 1 
       20 217489 3 1 117 MET CA   C   4.754  -6.267   3.402 1.00 . C C . 117 MET CA   1 1 
       20 217490 3 1 117 MET CB   C   6.134  -5.667   3.816 1.00 . C C . 117 MET CB   1 1 
       20 217491 3 1 117 MET CE   C   6.702  -4.182  -0.012 1.00 . C C . 117 MET CE   1 1 
       20 217492 3 1 117 MET CG   C   6.879  -4.985   2.657 1.00 . C C . 117 MET CG   1 1 
       20 217493 3 1 117 MET H    H   3.954  -4.361   3.924 1.00 . C C . 117 MET H    1 1 
       20 217494 3 1 117 MET HA   H   4.794  -6.537   2.348 1.00 . C C . 117 MET HA   1 1 
       20 217495 3 1 117 MET HB2  H   5.985  -4.940   4.608 1.00 . C C . 117 MET HB2  1 1 
       20 217496 3 1 117 MET HB3  H   6.772  -6.462   4.199 1.00 . C C . 117 MET HB3  1 1 
       20 217497 3 1 117 MET HE1  H   7.629  -4.719   0.148 1.00 . C C . 117 MET HE1  1 1 
       20 217498 3 1 117 MET HE2  H   6.936  -3.207  -0.355 1.00 . C C . 117 MET HE2  1 1 
       20 217499 3 1 117 MET HE3  H   6.137  -4.703  -0.758 1.00 . C C . 117 MET HE3  1 1 
       20 217500 3 1 117 MET HG2  H   7.589  -4.273   3.061 1.00 . C C . 117 MET HG2  1 1 
       20 217501 3 1 117 MET HG3  H   7.421  -5.740   2.097 1.00 . C C . 117 MET HG3  1 1 
       20 217502 3 1 117 MET N    N   3.696  -5.225   3.537 1.00 . C C . 117 MET N    1 1 
       20 217503 3 1 117 MET O    O   4.702  -8.665   3.733 1.00 . C C . 117 MET O    1 1 
       20 217504 3 1 117 MET SD   S   5.778  -4.098   1.523 1.00 . C C . 117 MET SD   1 1 
       20 217505 3 1 118 VAL C    C   2.289  -9.254   5.560 1.00 . C C . 118 VAL C    1 1 
       20 217506 3 1 118 VAL CA   C   3.407  -8.466   6.275 1.00 . C C . 118 VAL CA   1 1 
       20 217507 3 1 118 VAL CB   C   2.881  -7.908   7.660 1.00 . C C . 118 VAL CB   1 1 
       20 217508 3 1 118 VAL CG1  C   2.265  -9.020   8.543 1.00 . C C . 118 VAL CG1  1 1 
       20 217509 3 1 118 VAL CG2  C   4.009  -7.178   8.428 1.00 . C C . 118 VAL CG2  1 1 
       20 217510 3 1 118 VAL H    H   3.753  -6.451   5.725 1.00 . C C . 118 VAL H    1 1 
       20 217511 3 1 118 VAL HA   H   4.252  -9.128   6.462 1.00 . C C . 118 VAL HA   1 1 
       20 217512 3 1 118 VAL HB   H   2.098  -7.180   7.449 1.00 . C C . 118 VAL HB   1 1 
       20 217513 3 1 118 VAL HG11 H   1.655  -8.580   9.312 1.00 . C C . 118 VAL HG11 1 1 
       20 217514 3 1 118 VAL HG12 H   3.049  -9.606   9.004 1.00 . C C . 118 VAL HG12 1 1 
       20 217515 3 1 118 VAL HG13 H   1.652  -9.674   7.945 1.00 . C C . 118 VAL HG13 1 1 
       20 217516 3 1 118 VAL HG21 H   4.782  -7.885   8.704 1.00 . C C . 118 VAL HG21 1 1 
       20 217517 3 1 118 VAL HG22 H   3.609  -6.719   9.323 1.00 . C C . 118 VAL HG22 1 1 
       20 217518 3 1 118 VAL HG23 H   4.441  -6.411   7.801 1.00 . C C . 118 VAL HG23 1 1 
       20 217519 3 1 118 VAL N    N   3.871  -7.364   5.408 1.00 . C C . 118 VAL N    1 1 
       20 217520 3 1 118 VAL O    O   2.316 -10.487   5.503 1.00 . C C . 118 VAL O    1 1 
       20 217521 3 1 119 SER C    C   0.642  -9.755   2.927 1.00 . C C . 119 SER C    1 1 
       20 217522 3 1 119 SER CA   C   0.201  -9.062   4.232 1.00 . C C . 119 SER CA   1 1 
       20 217523 3 1 119 SER CB   C  -0.810  -7.949   3.906 1.00 . C C . 119 SER CB   1 1 
       20 217524 3 1 119 SER H    H   1.416  -7.524   5.037 1.00 . C C . 119 SER H    1 1 
       20 217525 3 1 119 SER HA   H  -0.277  -9.790   4.883 1.00 . C C . 119 SER HA   1 1 
       20 217526 3 1 119 SER HB2  H  -1.188  -7.523   4.826 1.00 . C C . 119 SER HB2  1 1 
       20 217527 3 1 119 SER HB3  H  -0.329  -7.170   3.323 1.00 . C C . 119 SER HB3  1 1 
       20 217528 3 1 119 SER HG   H  -1.697  -8.435   2.227 1.00 . C C . 119 SER HG   1 1 
       20 217529 3 1 119 SER N    N   1.343  -8.500   4.969 1.00 . C C . 119 SER N    1 1 
       20 217530 3 1 119 SER O    O   0.025 -10.738   2.492 1.00 . C C . 119 SER O    1 1 
       20 217531 3 1 119 SER OG   O  -1.900  -8.462   3.169 1.00 . C C . 119 SER OG   1 1 
       20 217532 3 1 120 ARG C    C   2.971 -11.122   1.392 1.00 . C C . 120 ARG C    1 1 
       20 217533 3 1 120 ARG CA   C   2.308  -9.771   1.086 1.00 . C C . 120 ARG CA   1 1 
       20 217534 3 1 120 ARG CB   C   3.338  -8.775   0.488 1.00 . C C . 120 ARG CB   1 1 
       20 217535 3 1 120 ARG CD   C   3.778  -6.427  -0.475 1.00 . C C . 120 ARG CD   1 1 
       20 217536 3 1 120 ARG CG   C   2.718  -7.486  -0.106 1.00 . C C . 120 ARG CG   1 1 
       20 217537 3 1 120 ARG CZ   C   2.695  -4.969  -2.193 1.00 . C C . 120 ARG CZ   1 1 
       20 217538 3 1 120 ARG H    H   2.130  -8.434   2.719 1.00 . C C . 120 ARG H    1 1 
       20 217539 3 1 120 ARG HA   H   1.504  -9.925   0.367 1.00 . C C . 120 ARG HA   1 1 
       20 217540 3 1 120 ARG HB2  H   4.033  -8.488   1.271 1.00 . C C . 120 ARG HB2  1 1 
       20 217541 3 1 120 ARG HB3  H   3.895  -9.274  -0.299 1.00 . C C . 120 ARG HB3  1 1 
       20 217542 3 1 120 ARG HD2  H   4.359  -6.200   0.409 1.00 . C C . 120 ARG HD2  1 1 
       20 217543 3 1 120 ARG HD3  H   4.444  -6.819  -1.239 1.00 . C C . 120 ARG HD3  1 1 
       20 217544 3 1 120 ARG HE   H   3.101  -4.443  -0.298 1.00 . C C . 120 ARG HE   1 1 
       20 217545 3 1 120 ARG HG2  H   2.159  -7.744  -0.999 1.00 . C C . 120 ARG HG2  1 1 
       20 217546 3 1 120 ARG HG3  H   2.036  -7.057   0.619 1.00 . C C . 120 ARG HG3  1 1 
       20 217547 3 1 120 ARG HH11 H   3.107  -6.819  -2.894 1.00 . C C . 120 ARG HH11 1 1 
       20 217548 3 1 120 ARG HH12 H   2.358  -5.748  -4.036 1.00 . C C . 120 ARG HH12 1 1 
       20 217549 3 1 120 ARG HH21 H   2.157  -3.061  -1.834 1.00 . C C . 120 ARG HH21 1 1 
       20 217550 3 1 120 ARG HH22 H   1.826  -3.633  -3.440 1.00 . C C . 120 ARG HH22 1 1 
       20 217551 3 1 120 ARG N    N   1.714  -9.220   2.315 1.00 . C C . 120 ARG N    1 1 
       20 217552 3 1 120 ARG NE   N   3.176  -5.175  -0.957 1.00 . C C . 120 ARG NE   1 1 
       20 217553 3 1 120 ARG NH1  N   2.732  -5.922  -3.112 1.00 . C C . 120 ARG NH1  1 1 
       20 217554 3 1 120 ARG NH2  N   2.190  -3.794  -2.509 1.00 . C C . 120 ARG NH2  1 1 
       20 217555 3 1 120 ARG O    O   2.998 -11.998   0.537 1.00 . C C . 120 ARG O    1 1 
       20 217556 3 1 121 GLY C    C   2.989 -13.387   3.843 1.00 . C C . 121 GLY C    1 1 
       20 217557 3 1 121 GLY CA   C   4.035 -12.524   3.129 1.00 . C C . 121 GLY CA   1 1 
       20 217558 3 1 121 GLY H    H   3.508 -10.479   3.229 1.00 . C C . 121 GLY H    1 1 
       20 217559 3 1 121 GLY HA2  H   4.444 -13.089   2.301 1.00 . C C . 121 GLY HA2  1 1 
       20 217560 3 1 121 GLY HA3  H   4.836 -12.300   3.821 1.00 . C C . 121 GLY HA3  1 1 
       20 217561 3 1 121 GLY N    N   3.492 -11.261   2.635 1.00 . C C . 121 GLY N    1 1 
       20 217562 3 1 121 GLY O    O   3.344 -14.358   4.498 1.00 . C C . 121 GLY O    1 1 
       20 217563 3 1 122 THR C    C   0.491 -13.966   5.748 1.00 . C C . 122 THR C    1 1 
       20 217564 3 1 122 THR CA   C   0.506 -13.727   4.215 1.00 . C C . 122 THR CA   1 1 
       20 217565 3 1 122 THR CB   C   0.268 -15.082   3.442 1.00 . C C . 122 THR CB   1 1 
       20 217566 3 1 122 THR CG2  C   0.188 -14.891   1.923 1.00 . C C . 122 THR CG2  1 1 
       20 217567 3 1 122 THR H    H   1.539 -12.144   3.263 1.00 . C C . 122 THR H    1 1 
       20 217568 3 1 122 THR HA   H  -0.342 -13.085   3.998 1.00 . C C . 122 THR HA   1 1 
       20 217569 3 1 122 THR HB   H  -0.672 -15.506   3.783 1.00 . C C . 122 THR HB   1 1 
       20 217570 3 1 122 THR HG1  H   1.875 -15.697   4.413 1.00 . C C . 122 THR HG1  1 1 
       20 217571 3 1 122 THR HG21 H   0.084 -15.857   1.443 1.00 . C C . 122 THR HG21 1 1 
       20 217572 3 1 122 THR HG22 H   1.094 -14.414   1.565 1.00 . C C . 122 THR HG22 1 1 
       20 217573 3 1 122 THR HG23 H  -0.659 -14.278   1.666 1.00 . C C . 122 THR HG23 1 1 
       20 217574 3 1 122 THR N    N   1.701 -12.990   3.723 1.00 . C C . 122 THR N    1 1 
       20 217575 3 1 122 THR O    O  -0.108 -14.945   6.230 1.00 . C C . 122 THR O    1 1 
       20 217576 3 1 122 THR OG1  O   1.306 -16.032   3.716 1.00 . C C . 122 THR OG1  1 1 
       20 217577 3 1 123 PHE C    C  -0.072 -12.028   8.391 1.00 . C C . 123 PHE C    1 1 
       20 217578 3 1 123 PHE CA   C   1.035 -13.028   7.977 1.00 . C C . 123 PHE CA   1 1 
       20 217579 3 1 123 PHE CB   C   2.391 -12.608   8.595 1.00 . C C . 123 PHE CB   1 1 
       20 217580 3 1 123 PHE CD1  C   3.804 -14.660   9.089 1.00 . C C . 123 PHE CD1  1 1 
       20 217581 3 1 123 PHE CD2  C   4.427 -13.293   7.231 1.00 . C C . 123 PHE CD2  1 1 
       20 217582 3 1 123 PHE CE1  C   4.873 -15.496   8.836 1.00 . C C . 123 PHE CE1  1 1 
       20 217583 3 1 123 PHE CE2  C   5.496 -14.132   6.974 1.00 . C C . 123 PHE CE2  1 1 
       20 217584 3 1 123 PHE CG   C   3.557 -13.545   8.290 1.00 . C C . 123 PHE CG   1 1 
       20 217585 3 1 123 PHE CZ   C   5.718 -15.230   7.778 1.00 . C C . 123 PHE CZ   1 1 
       20 217586 3 1 123 PHE H    H   1.638 -12.353   6.061 1.00 . C C . 123 PHE H    1 1 
       20 217587 3 1 123 PHE HA   H   0.772 -14.023   8.334 1.00 . C C . 123 PHE HA   1 1 
       20 217588 3 1 123 PHE HB2  H   2.653 -11.622   8.233 1.00 . C C . 123 PHE HB2  1 1 
       20 217589 3 1 123 PHE HB3  H   2.284 -12.554   9.676 1.00 . C C . 123 PHE HB3  1 1 
       20 217590 3 1 123 PHE HD1  H   3.142 -14.878   9.919 1.00 . C C . 123 PHE HD1  1 1 
       20 217591 3 1 123 PHE HD2  H   4.261 -12.428   6.600 1.00 . C C . 123 PHE HD2  1 1 
       20 217592 3 1 123 PHE HE1  H   5.052 -16.357   9.472 1.00 . C C . 123 PHE HE1  1 1 
       20 217593 3 1 123 PHE HE2  H   6.160 -13.924   6.144 1.00 . C C . 123 PHE HE2  1 1 
       20 217594 3 1 123 PHE HZ   H   6.556 -15.886   7.575 1.00 . C C . 123 PHE HZ   1 1 
       20 217595 3 1 123 PHE N    N   1.116 -13.053   6.505 1.00 . C C . 123 PHE N    1 1 
       20 217596 3 1 123 PHE O    O  -0.274 -11.043   7.679 1.00 . C C . 123 PHE O    1 1 
       20 217597 3 1 124 PRO C    C  -1.462  -9.878  10.136 1.00 . C C . 124 PRO C    1 1 
       20 217598 3 1 124 PRO CA   C  -1.883 -11.364  10.032 1.00 . C C . 124 PRO CA   1 1 
       20 217599 3 1 124 PRO CB   C  -2.209 -11.952  11.427 1.00 . C C . 124 PRO CB   1 1 
       20 217600 3 1 124 PRO CD   C  -0.693 -13.485  10.388 1.00 . C C . 124 PRO CD   1 1 
       20 217601 3 1 124 PRO CG   C  -1.913 -13.413  11.285 1.00 . C C . 124 PRO CG   1 1 
       20 217602 3 1 124 PRO HA   H  -2.762 -11.432   9.401 1.00 . C C . 124 PRO HA   1 1 
       20 217603 3 1 124 PRO HB2  H  -1.578 -11.497  12.192 1.00 . C C . 124 PRO HB2  1 1 
       20 217604 3 1 124 PRO HB3  H  -3.254 -11.799  11.673 1.00 . C C . 124 PRO HB3  1 1 
       20 217605 3 1 124 PRO HD2  H   0.219 -13.442  10.978 1.00 . C C . 124 PRO HD2  1 1 
       20 217606 3 1 124 PRO HD3  H  -0.707 -14.387   9.790 1.00 . C C . 124 PRO HD3  1 1 
       20 217607 3 1 124 PRO HG2  H  -1.705 -13.847  12.263 1.00 . C C . 124 PRO HG2  1 1 
       20 217608 3 1 124 PRO HG3  H  -2.750 -13.929  10.821 1.00 . C C . 124 PRO HG3  1 1 
       20 217609 3 1 124 PRO N    N  -0.813 -12.275   9.526 1.00 . C C . 124 PRO N    1 1 
       20 217610 3 1 124 PRO O    O  -0.328  -9.579  10.530 1.00 . C C . 124 PRO O    1 1 
       20 217611 3 1 125 GLN C    C  -1.709  -6.995  11.130 1.00 . C C . 125 GLN C    1 1 
       20 217612 3 1 125 GLN CA   C  -2.195  -7.506   9.762 1.00 . C C . 125 GLN CA   1 1 
       20 217613 3 1 125 GLN CB   C  -3.500  -6.748   9.354 1.00 . C C . 125 GLN CB   1 1 
       20 217614 3 1 125 GLN CD   C  -3.412  -6.513   6.735 1.00 . C C . 125 GLN CD   1 1 
       20 217615 3 1 125 GLN CG   C  -4.097  -7.124   7.974 1.00 . C C . 125 GLN CG   1 1 
       20 217616 3 1 125 GLN H    H  -3.284  -9.308   9.511 1.00 . C C . 125 GLN H    1 1 
       20 217617 3 1 125 GLN HA   H  -1.435  -7.302   9.016 1.00 . C C . 125 GLN HA   1 1 
       20 217618 3 1 125 GLN HB2  H  -4.257  -6.946  10.107 1.00 . C C . 125 GLN HB2  1 1 
       20 217619 3 1 125 GLN HB3  H  -3.298  -5.680   9.352 1.00 . C C . 125 GLN HB3  1 1 
       20 217620 3 1 125 GLN HE21 H  -1.588  -6.575   7.532 1.00 . C C . 125 GLN HE21 1 1 
       20 217621 3 1 125 GLN HE22 H  -1.692  -5.909   5.953 1.00 . C C . 125 GLN HE22 1 1 
       20 217622 3 1 125 GLN HG2  H  -4.048  -8.199   7.868 1.00 . C C . 125 GLN HG2  1 1 
       20 217623 3 1 125 GLN HG3  H  -5.143  -6.829   7.966 1.00 . C C . 125 GLN HG3  1 1 
       20 217624 3 1 125 GLN N    N  -2.410  -8.971   9.779 1.00 . C C . 125 GLN N    1 1 
       20 217625 3 1 125 GLN NE2  N  -2.097  -6.318   6.746 1.00 . C C . 125 GLN NE2  1 1 
       20 217626 3 1 125 GLN O    O  -2.440  -7.060  12.126 1.00 . C C . 125 GLN O    1 1 
       20 217627 3 1 125 GLN OE1  O  -4.074  -6.252   5.736 1.00 . C C . 125 GLN OE1  1 1 
       20 217628 3 1 126 LEU C    C   0.251  -4.437  12.231 1.00 . C C . 126 LEU C    1 1 
       20 217629 3 1 126 LEU CA   C   0.160  -5.963  12.369 1.00 . C C . 126 LEU CA   1 1 
       20 217630 3 1 126 LEU CB   C   1.553  -6.612  12.585 1.00 . C C . 126 LEU CB   1 1 
       20 217631 3 1 126 LEU CD1  C   1.472  -6.543  15.160 1.00 . C C . 126 LEU CD1  1 1 
       20 217632 3 1 126 LEU CD2  C   3.693  -6.900  13.958 1.00 . C C . 126 LEU CD2  1 1 
       20 217633 3 1 126 LEU CG   C   2.307  -6.219  13.899 1.00 . C C . 126 LEU CG   1 1 
       20 217634 3 1 126 LEU H    H   0.058  -6.503  10.333 1.00 . C C . 126 LEU H    1 1 
       20 217635 3 1 126 LEU HA   H  -0.471  -6.199  13.228 1.00 . C C . 126 LEU HA   1 1 
       20 217636 3 1 126 LEU HB2  H   1.425  -7.691  12.577 1.00 . C C . 126 LEU HB2  1 1 
       20 217637 3 1 126 LEU HB3  H   2.182  -6.346  11.742 1.00 . C C . 126 LEU HB3  1 1 
       20 217638 3 1 126 LEU HD11 H   0.531  -6.008  15.121 1.00 . C C . 126 LEU HD11 1 1 
       20 217639 3 1 126 LEU HD12 H   2.015  -6.232  16.043 1.00 . C C . 126 LEU HD12 1 1 
       20 217640 3 1 126 LEU HD13 H   1.278  -7.607  15.216 1.00 . C C . 126 LEU HD13 1 1 
       20 217641 3 1 126 LEU HD21 H   4.211  -6.593  14.855 1.00 . C C . 126 LEU HD21 1 1 
       20 217642 3 1 126 LEU HD22 H   4.278  -6.605  13.095 1.00 . C C . 126 LEU HD22 1 1 
       20 217643 3 1 126 LEU HD23 H   3.578  -7.977  13.960 1.00 . C C . 126 LEU HD23 1 1 
       20 217644 3 1 126 LEU HG   H   2.472  -5.149  13.894 1.00 . C C . 126 LEU HG   1 1 
       20 217645 3 1 126 LEU N    N  -0.464  -6.505  11.160 1.00 . C C . 126 LEU N    1 1 
       20 217646 3 1 126 LEU O    O   1.184  -3.901  11.614 1.00 . C C . 126 LEU O    1 1 
       20 217647 3 1 127 ASN C    C  -0.312  -1.704  13.990 1.00 . C C . 127 ASN C    1 1 
       20 217648 3 1 127 ASN CA   C  -0.900  -2.290  12.703 1.00 . C C . 127 ASN CA   1 1 
       20 217649 3 1 127 ASN CB   C  -2.377  -1.852  12.513 1.00 . C C . 127 ASN CB   1 1 
       20 217650 3 1 127 ASN CG   C  -3.014  -2.387  11.223 1.00 . C C . 127 ASN CG   1 1 
       20 217651 3 1 127 ASN H    H  -1.506  -4.260  13.172 1.00 . C C . 127 ASN H    1 1 
       20 217652 3 1 127 ASN HA   H  -0.319  -1.931  11.854 1.00 . C C . 127 ASN HA   1 1 
       20 217653 3 1 127 ASN HB2  H  -2.965  -2.214  13.344 1.00 . C C . 127 ASN HB2  1 1 
       20 217654 3 1 127 ASN HB3  H  -2.424  -0.767  12.498 1.00 . C C . 127 ASN HB3  1 1 
       20 217655 3 1 127 ASN HD21 H  -3.937  -0.666  10.905 1.00 . C C . 127 ASN HD21 1 1 
       20 217656 3 1 127 ASN HD22 H  -4.190  -1.889   9.715 1.00 . C C . 127 ASN HD22 1 1 
       20 217657 3 1 127 ASN N    N  -0.784  -3.753  12.748 1.00 . C C . 127 ASN N    1 1 
       20 217658 3 1 127 ASN ND2  N  -3.794  -1.564  10.554 1.00 . C C . 127 ASN ND2  1 1 
       20 217659 3 1 127 ASN O    O  -0.838  -1.934  15.086 1.00 . C C . 127 ASN O    1 1 
       20 217660 3 1 127 ASN OD1  O  -2.789  -3.526  10.815 1.00 . C C . 127 ASN OD1  1 1 
       20 217661 3 1 128 LEU C    C   0.859   0.699  15.677 1.00 . C C . 128 LEU C    1 1 
       20 217662 3 1 128 LEU CA   C   1.601  -0.452  14.943 1.00 . C C . 128 LEU CA   1 1 
       20 217663 3 1 128 LEU CB   C   2.994  -0.019  14.375 1.00 . C C . 128 LEU CB   1 1 
       20 217664 3 1 128 LEU CD1  C   5.548  -0.059  14.595 1.00 . C C . 128 LEU CD1  1 1 
       20 217665 3 1 128 LEU CD2  C   4.160   1.036  16.421 1.00 . C C . 128 LEU CD2  1 1 
       20 217666 3 1 128 LEU CG   C   4.208  -0.084  15.362 1.00 . C C . 128 LEU CG   1 1 
       20 217667 3 1 128 LEU H    H   1.069  -0.744  12.919 1.00 . C C . 128 LEU H    1 1 
       20 217668 3 1 128 LEU HA   H   1.750  -1.274  15.639 1.00 . C C . 128 LEU HA   1 1 
       20 217669 3 1 128 LEU HB2  H   3.220  -0.666  13.528 1.00 . C C . 128 LEU HB2  1 1 
       20 217670 3 1 128 LEU HB3  H   2.915   0.995  13.995 1.00 . C C . 128 LEU HB3  1 1 
       20 217671 3 1 128 LEU HD11 H   5.630   0.855  14.018 1.00 . C C . 128 LEU HD11 1 1 
       20 217672 3 1 128 LEU HD12 H   5.593  -0.909  13.929 1.00 . C C . 128 LEU HD12 1 1 
       20 217673 3 1 128 LEU HD13 H   6.371  -0.118  15.296 1.00 . C C . 128 LEU HD13 1 1 
       20 217674 3 1 128 LEU HD21 H   4.192   2.004  15.940 1.00 . C C . 128 LEU HD21 1 1 
       20 217675 3 1 128 LEU HD22 H   5.007   0.939  17.087 1.00 . C C . 128 LEU HD22 1 1 
       20 217676 3 1 128 LEU HD23 H   3.250   0.951  16.999 1.00 . C C . 128 LEU HD23 1 1 
       20 217677 3 1 128 LEU HG   H   4.167  -1.031  15.891 1.00 . C C . 128 LEU HG   1 1 
       20 217678 3 1 128 LEU N    N   0.784  -0.956  13.831 1.00 . C C . 128 LEU N    1 1 
       20 217679 3 1 128 LEU O    O   0.275   1.574  15.032 1.00 . C C . 128 LEU O    1 1 
       20 217680 3 1 129 ALA C    C   0.815   3.024  17.878 1.00 . C C . 129 ALA C    1 1 
       20 217681 3 1 129 ALA CA   C   0.159   1.613  17.888 1.00 . C C . 129 ALA CA   1 1 
       20 217682 3 1 129 ALA CB   C   0.077   1.051  19.322 1.00 . C C . 129 ALA CB   1 1 
       20 217683 3 1 129 ALA H    H   1.419  -0.041  17.453 1.00 . C C . 129 ALA H    1 1 
       20 217684 3 1 129 ALA HA   H  -0.856   1.696  17.505 1.00 . C C . 129 ALA HA   1 1 
       20 217685 3 1 129 ALA HB1  H   1.073   0.957  19.738 1.00 . C C . 129 ALA HB1  1 1 
       20 217686 3 1 129 ALA HB2  H  -0.390   0.075  19.304 1.00 . C C . 129 ALA HB2  1 1 
       20 217687 3 1 129 ALA HB3  H  -0.511   1.713  19.946 1.00 . C C . 129 ALA HB3  1 1 
       20 217688 3 1 129 ALA N    N   0.886   0.658  17.024 1.00 . C C . 129 ALA N    1 1 
       20 217689 3 1 129 ALA O    O   2.039   3.135  17.734 1.00 . C C . 129 ALA O    1 1 
       20 217690 3 1 130 PRO C    C   1.337   5.857  19.285 1.00 . C C . 130 PRO C    1 1 
       20 217691 3 1 130 PRO CA   C   0.510   5.520  18.030 1.00 . C C . 130 PRO CA   1 1 
       20 217692 3 1 130 PRO CB   C  -0.777   6.393  17.977 1.00 . C C . 130 PRO CB   1 1 
       20 217693 3 1 130 PRO CD   C  -1.464   4.098  18.271 1.00 . C C . 130 PRO CD   1 1 
       20 217694 3 1 130 PRO CG   C  -1.917   5.436  17.764 1.00 . C C . 130 PRO CG   1 1 
       20 217695 3 1 130 PRO HA   H   1.109   5.705  17.143 1.00 . C C . 130 PRO HA   1 1 
       20 217696 3 1 130 PRO HB2  H  -0.912   6.949  18.908 1.00 . C C . 130 PRO HB2  1 1 
       20 217697 3 1 130 PRO HB3  H  -0.722   7.094  17.152 1.00 . C C . 130 PRO HB3  1 1 
       20 217698 3 1 130 PRO HD2  H  -1.688   3.988  19.327 1.00 . C C . 130 PRO HD2  1 1 
       20 217699 3 1 130 PRO HD3  H  -1.934   3.308  17.703 1.00 . C C . 130 PRO HD3  1 1 
       20 217700 3 1 130 PRO HG2  H  -2.789   5.775  18.316 1.00 . C C . 130 PRO HG2  1 1 
       20 217701 3 1 130 PRO HG3  H  -2.165   5.376  16.705 1.00 . C C . 130 PRO HG3  1 1 
       20 217702 3 1 130 PRO N    N   0.001   4.126  18.043 1.00 . C C . 130 PRO N    1 1 
       20 217703 3 1 130 PRO O    O   0.809   5.829  20.406 1.00 . C C . 130 PRO O    1 1 
       20 217704 3 1 131 VAL C    C   4.192   7.939  19.705 1.00 . C C . 131 VAL C    1 1 
       20 217705 3 1 131 VAL CA   C   3.520   6.630  20.162 1.00 . C C . 131 VAL CA   1 1 
       20 217706 3 1 131 VAL CB   C   4.607   5.553  20.542 1.00 . C C . 131 VAL CB   1 1 
       20 217707 3 1 131 VAL CG1  C   5.565   6.061  21.649 1.00 . C C . 131 VAL CG1  1 1 
       20 217708 3 1 131 VAL CG2  C   3.946   4.210  20.944 1.00 . C C . 131 VAL CG2  1 1 
       20 217709 3 1 131 VAL H    H   3.003   6.048  18.191 1.00 . C C . 131 VAL H    1 1 
       20 217710 3 1 131 VAL HA   H   2.918   6.833  21.050 1.00 . C C . 131 VAL HA   1 1 
       20 217711 3 1 131 VAL HB   H   5.209   5.368  19.657 1.00 . C C . 131 VAL HB   1 1 
       20 217712 3 1 131 VAL HG11 H   6.315   5.309  21.858 1.00 . C C . 131 VAL HG11 1 1 
       20 217713 3 1 131 VAL HG12 H   5.008   6.269  22.554 1.00 . C C . 131 VAL HG12 1 1 
       20 217714 3 1 131 VAL HG13 H   6.055   6.969  21.319 1.00 . C C . 131 VAL HG13 1 1 
       20 217715 3 1 131 VAL HG21 H   3.318   4.353  21.815 1.00 . C C . 131 VAL HG21 1 1 
       20 217716 3 1 131 VAL HG22 H   4.710   3.477  21.173 1.00 . C C . 131 VAL HG22 1 1 
       20 217717 3 1 131 VAL HG23 H   3.341   3.844  20.124 1.00 . C C . 131 VAL HG23 1 1 
       20 217718 3 1 131 VAL N    N   2.629   6.155  19.090 1.00 . C C . 131 VAL N    1 1 
       20 217719 3 1 131 VAL O    O   5.009   7.941  18.777 1.00 . C C . 131 VAL O    1 1 
       20 217720 3 1 132 ASN C    C   5.794  10.418  20.790 1.00 . C C . 132 ASN C    1 1 
       20 217721 3 1 132 ASN CA   C   4.394  10.381  20.159 1.00 . C C . 132 ASN CA   1 1 
       20 217722 3 1 132 ASN CB   C   3.510  11.470  20.835 1.00 . C C . 132 ASN CB   1 1 
       20 217723 3 1 132 ASN CG   C   2.206  11.773  20.109 1.00 . C C . 132 ASN CG   1 1 
       20 217724 3 1 132 ASN H    H   3.062   8.968  20.995 1.00 . C C . 132 ASN H    1 1 
       20 217725 3 1 132 ASN HA   H   4.465  10.581  19.094 1.00 . C C . 132 ASN HA   1 1 
       20 217726 3 1 132 ASN HB2  H   3.262  11.147  21.838 1.00 . C C . 132 ASN HB2  1 1 
       20 217727 3 1 132 ASN HB3  H   4.080  12.394  20.908 1.00 . C C . 132 ASN HB3  1 1 
       20 217728 3 1 132 ASN HD21 H   3.030  13.345  19.196 1.00 . C C . 132 ASN HD21 1 1 
       20 217729 3 1 132 ASN HD22 H   1.368  13.046  18.846 1.00 . C C . 132 ASN HD22 1 1 
       20 217730 3 1 132 ASN N    N   3.796   9.048  20.353 1.00 . C C . 132 ASN N    1 1 
       20 217731 3 1 132 ASN ND2  N   2.201  12.823  19.297 1.00 . C C . 132 ASN ND2  1 1 
       20 217732 3 1 132 ASN O    O   5.893  10.448  22.016 1.00 . C C . 132 ASN O    1 1 
       20 217733 3 1 132 ASN OD1  O   1.197  11.096  20.311 1.00 . C C . 132 ASN OD1  1 1 
       20 217734 3 1 133 PHE C    C   8.407  11.970  21.060 1.00 . C C . 133 PHE C    1 1 
       20 217735 3 1 133 PHE CA   C   8.246  10.557  20.468 1.00 . C C . 133 PHE CA   1 1 
       20 217736 3 1 133 PHE CB   C   9.298  10.352  19.339 1.00 . C C . 133 PHE CB   1 1 
       20 217737 3 1 133 PHE CD1  C  10.045   7.961  19.726 1.00 . C C . 133 PHE CD1  1 1 
       20 217738 3 1 133 PHE CD2  C   9.107   8.509  17.586 1.00 . C C . 133 PHE CD2  1 1 
       20 217739 3 1 133 PHE CE1  C  10.236   6.661  19.308 1.00 . C C . 133 PHE CE1  1 1 
       20 217740 3 1 133 PHE CE2  C   9.298   7.206  17.173 1.00 . C C . 133 PHE CE2  1 1 
       20 217741 3 1 133 PHE CG   C   9.476   8.911  18.875 1.00 . C C . 133 PHE CG   1 1 
       20 217742 3 1 133 PHE CZ   C   9.864   6.284  18.034 1.00 . C C . 133 PHE CZ   1 1 
       20 217743 3 1 133 PHE H    H   6.715  10.207  19.007 1.00 . C C . 133 PHE H    1 1 
       20 217744 3 1 133 PHE HA   H   8.419   9.827  21.254 1.00 . C C . 133 PHE HA   1 1 
       20 217745 3 1 133 PHE HB2  H   9.015  10.954  18.481 1.00 . C C . 133 PHE HB2  1 1 
       20 217746 3 1 133 PHE HB3  H  10.266  10.700  19.689 1.00 . C C . 133 PHE HB3  1 1 
       20 217747 3 1 133 PHE HD1  H  10.337   8.251  20.727 1.00 . C C . 133 PHE HD1  1 1 
       20 217748 3 1 133 PHE HD2  H   8.664   9.229  16.909 1.00 . C C . 133 PHE HD2  1 1 
       20 217749 3 1 133 PHE HE1  H  10.677   5.937  19.977 1.00 . C C . 133 PHE HE1  1 1 
       20 217750 3 1 133 PHE HE2  H   9.008   6.903  16.172 1.00 . C C . 133 PHE HE2  1 1 
       20 217751 3 1 133 PHE HZ   H  10.014   5.260  17.707 1.00 . C C . 133 PHE HZ   1 1 
       20 217752 3 1 133 PHE N    N   6.862  10.370  19.967 1.00 . C C . 133 PHE N    1 1 
       20 217753 3 1 133 PHE O    O   8.930  12.147  22.168 1.00 . C C . 133 PHE O    1 1 
       20 217754 3 1 134 ASP C    C   7.402  14.723  21.983 1.00 . C C . 134 ASP C    1 1 
       20 217755 3 1 134 ASP CA   C   7.999  14.382  20.605 1.00 . C C . 134 ASP CA   1 1 
       20 217756 3 1 134 ASP CB   C   7.330  15.207  19.460 1.00 . C C . 134 ASP CB   1 1 
       20 217757 3 1 134 ASP CG   C   5.799  15.050  19.367 1.00 . C C . 134 ASP CG   1 1 
       20 217758 3 1 134 ASP H    H   7.353  12.690  19.527 1.00 . C C . 134 ASP H    1 1 
       20 217759 3 1 134 ASP HA   H   9.063  14.613  20.620 1.00 . C C . 134 ASP HA   1 1 
       20 217760 3 1 134 ASP HB2  H   7.570  16.253  19.606 1.00 . C C . 134 ASP HB2  1 1 
       20 217761 3 1 134 ASP HB3  H   7.756  14.892  18.514 1.00 . C C . 134 ASP HB3  1 1 
       20 217762 3 1 134 ASP N    N   7.873  12.948  20.312 1.00 . C C . 134 ASP N    1 1 
       20 217763 3 1 134 ASP O    O   8.023  15.437  22.784 1.00 . C C . 134 ASP O    1 1 
       20 217764 3 1 134 ASP OD1  O   5.080  16.063  19.438 1.00 . C C . 134 ASP OD1  1 1 
       20 217765 3 1 134 ASP OD2  O   5.318  13.899  19.253 1.00 . C C . 134 ASP OD2  1 1 
       20 217766 3 1 135 ALA C    C   6.239  13.541  24.642 1.00 . C C . 135 ALA C    1 1 
       20 217767 3 1 135 ALA CA   C   5.525  14.326  23.529 1.00 . C C . 135 ALA CA   1 1 
       20 217768 3 1 135 ALA CB   C   4.059  13.900  23.381 1.00 . C C . 135 ALA CB   1 1 
       20 217769 3 1 135 ALA H    H   5.803  13.588  21.570 1.00 . C C . 135 ALA H    1 1 
       20 217770 3 1 135 ALA HA   H   5.538  15.388  23.779 1.00 . C C . 135 ALA HA   1 1 
       20 217771 3 1 135 ALA HB1  H   3.585  14.516  22.634 1.00 . C C . 135 ALA HB1  1 1 
       20 217772 3 1 135 ALA HB2  H   3.542  14.021  24.325 1.00 . C C . 135 ALA HB2  1 1 
       20 217773 3 1 135 ALA HB3  H   4.001  12.867  23.068 1.00 . C C . 135 ALA HB3  1 1 
       20 217774 3 1 135 ALA N    N   6.221  14.150  22.259 1.00 . C C . 135 ALA N    1 1 
       20 217775 3 1 135 ALA O    O   6.557  14.113  25.675 1.00 . C C . 135 ALA O    1 1 
       20 217776 3 1 136 LEU C    C   8.262  11.835  26.162 1.00 . C C . 136 LEU C    1 1 
       20 217777 3 1 136 LEU CA   C   7.074  11.264  25.355 1.00 . C C . 136 LEU CA   1 1 
       20 217778 3 1 136 LEU CB   C   7.483   9.929  24.630 1.00 . C C . 136 LEU CB   1 1 
       20 217779 3 1 136 LEU CD1  C   7.688   7.359  24.594 1.00 . C C . 136 LEU CD1  1 1 
       20 217780 3 1 136 LEU CD2  C   8.913   8.637  26.413 1.00 . C C . 136 LEU CD2  1 1 
       20 217781 3 1 136 LEU CG   C   7.655   8.614  25.500 1.00 . C C . 136 LEU CG   1 1 
       20 217782 3 1 136 LEU H    H   6.396  11.935  23.437 1.00 . C C . 136 LEU H    1 1 
       20 217783 3 1 136 LEU HA   H   6.257  11.048  26.041 1.00 . C C . 136 LEU HA   1 1 
       20 217784 3 1 136 LEU HB2  H   6.720   9.727  23.884 1.00 . C C . 136 LEU HB2  1 1 
       20 217785 3 1 136 LEU HB3  H   8.414  10.107  24.098 1.00 . C C . 136 LEU HB3  1 1 
       20 217786 3 1 136 LEU HD11 H   6.772   7.301  24.023 1.00 . C C . 136 LEU HD11 1 1 
       20 217787 3 1 136 LEU HD12 H   7.779   6.470  25.204 1.00 . C C . 136 LEU HD12 1 1 
       20 217788 3 1 136 LEU HD13 H   8.531   7.411  23.912 1.00 . C C . 136 LEU HD13 1 1 
       20 217789 3 1 136 LEU HD21 H   8.977   7.710  26.969 1.00 . C C . 136 LEU HD21 1 1 
       20 217790 3 1 136 LEU HD22 H   8.838   9.459  27.112 1.00 . C C . 136 LEU HD22 1 1 
       20 217791 3 1 136 LEU HD23 H   9.806   8.759  25.813 1.00 . C C . 136 LEU HD23 1 1 
       20 217792 3 1 136 LEU HG   H   6.790   8.511  26.143 1.00 . C C . 136 LEU HG   1 1 
       20 217793 3 1 136 LEU N    N   6.544  12.246  24.360 1.00 . C C . 136 LEU N    1 1 
       20 217794 3 1 136 LEU O    O   8.175  11.942  27.392 1.00 . C C . 136 LEU O    1 1 
       20 217795 3 1 137 PHE C    C  10.406  13.890  27.001 1.00 . C C . 137 PHE C    1 1 
       20 217796 3 1 137 PHE CA   C  10.617  12.661  26.080 1.00 . C C . 137 PHE CA   1 1 
       20 217797 3 1 137 PHE CB   C  11.692  12.979  24.998 1.00 . C C . 137 PHE CB   1 1 
       20 217798 3 1 137 PHE CD1  C  13.228  10.939  24.853 1.00 . C C . 137 PHE CD1  1 1 
       20 217799 3 1 137 PHE CD2  C  11.823  11.410  22.971 1.00 . C C . 137 PHE CD2  1 1 
       20 217800 3 1 137 PHE CE1  C  13.748   9.838  24.183 1.00 . C C . 137 PHE CE1  1 1 
       20 217801 3 1 137 PHE CE2  C  12.342  10.308  22.306 1.00 . C C . 137 PHE CE2  1 1 
       20 217802 3 1 137 PHE CG   C  12.253  11.750  24.258 1.00 . C C . 137 PHE CG   1 1 
       20 217803 3 1 137 PHE CZ   C  13.304   9.525  22.913 1.00 . C C . 137 PHE CZ   1 1 
       20 217804 3 1 137 PHE H    H   9.296  12.186  24.470 1.00 . C C . 137 PHE H    1 1 
       20 217805 3 1 137 PHE HA   H  10.979  11.839  26.691 1.00 . C C . 137 PHE HA   1 1 
       20 217806 3 1 137 PHE HB2  H  11.262  13.650  24.264 1.00 . C C . 137 PHE HB2  1 1 
       20 217807 3 1 137 PHE HB3  H  12.531  13.486  25.470 1.00 . C C . 137 PHE HB3  1 1 
       20 217808 3 1 137 PHE HD1  H  13.582  11.174  25.850 1.00 . C C . 137 PHE HD1  1 1 
       20 217809 3 1 137 PHE HD2  H  11.069  12.019  22.487 1.00 . C C . 137 PHE HD2  1 1 
       20 217810 3 1 137 PHE HE1  H  14.501   9.221  24.659 1.00 . C C . 137 PHE HE1  1 1 
       20 217811 3 1 137 PHE HE2  H  11.995  10.060  21.311 1.00 . C C . 137 PHE HE2  1 1 
       20 217812 3 1 137 PHE HZ   H  13.711   8.664  22.393 1.00 . C C . 137 PHE HZ   1 1 
       20 217813 3 1 137 PHE N    N   9.350  12.210  25.450 1.00 . C C . 137 PHE N    1 1 
       20 217814 3 1 137 PHE O    O  10.951  13.942  28.116 1.00 . C C . 137 PHE O    1 1 
       20 217815 3 1 138 MET C    C   8.346  15.948  28.409 1.00 . C C . 138 MET C    1 1 
       20 217816 3 1 138 MET CA   C   9.361  16.125  27.250 1.00 . C C . 138 MET CA   1 1 
       20 217817 3 1 138 MET CB   C   8.889  17.226  26.260 1.00 . C C . 138 MET CB   1 1 
       20 217818 3 1 138 MET CE   C   9.291  20.313  25.133 1.00 . C C . 138 MET CE   1 1 
       20 217819 3 1 138 MET CG   C   9.907  17.566  25.155 1.00 . C C . 138 MET CG   1 1 
       20 217820 3 1 138 MET H    H   9.149  14.707  25.674 1.00 . C C . 138 MET H    1 1 
       20 217821 3 1 138 MET HA   H  10.310  16.439  27.678 1.00 . C C . 138 MET HA   1 1 
       20 217822 3 1 138 MET HB2  H   7.971  16.902  25.782 1.00 . C C . 138 MET HB2  1 1 
       20 217823 3 1 138 MET HB3  H   8.684  18.136  26.813 1.00 . C C . 138 MET HB3  1 1 
       20 217824 3 1 138 MET HE1  H  10.278  20.488  25.541 1.00 . C C . 138 MET HE1  1 1 
       20 217825 3 1 138 MET HE2  H   8.593  20.137  25.938 1.00 . C C . 138 MET HE2  1 1 
       20 217826 3 1 138 MET HE3  H   8.973  21.180  24.572 1.00 . C C . 138 MET HE3  1 1 
       20 217827 3 1 138 MET HG2  H  10.837  17.883  25.612 1.00 . C C . 138 MET HG2  1 1 
       20 217828 3 1 138 MET HG3  H  10.091  16.678  24.560 1.00 . C C . 138 MET HG3  1 1 
       20 217829 3 1 138 MET N    N   9.603  14.855  26.528 1.00 . C C . 138 MET N    1 1 
       20 217830 3 1 138 MET O    O   8.457  16.624  29.435 1.00 . C C . 138 MET O    1 1 
       20 217831 3 1 138 MET SD   S   9.341  18.880  24.050 1.00 . C C . 138 MET SD   1 1 
       20 217832 3 1 139 ASN C    C   6.881  14.006  30.468 1.00 . C C . 139 ASN C    1 1 
       20 217833 3 1 139 ASN CA   C   6.311  14.750  29.252 1.00 . C C . 139 ASN CA   1 1 
       20 217834 3 1 139 ASN CB   C   5.137  13.906  28.664 1.00 . C C . 139 ASN CB   1 1 
       20 217835 3 1 139 ASN CG   C   4.263  14.651  27.652 1.00 . C C . 139 ASN CG   1 1 
       20 217836 3 1 139 ASN H    H   7.365  14.509  27.411 1.00 . C C . 139 ASN H    1 1 
       20 217837 3 1 139 ASN HA   H   5.917  15.708  29.586 1.00 . C C . 139 ASN HA   1 1 
       20 217838 3 1 139 ASN HB2  H   5.547  13.030  28.169 1.00 . C C . 139 ASN HB2  1 1 
       20 217839 3 1 139 ASN HB3  H   4.494  13.571  29.472 1.00 . C C . 139 ASN HB3  1 1 
       20 217840 3 1 139 ASN HD21 H   3.812  12.938  26.758 1.00 . C C . 139 ASN HD21 1 1 
       20 217841 3 1 139 ASN HD22 H   3.096  14.350  26.072 1.00 . C C . 139 ASN HD22 1 1 
       20 217842 3 1 139 ASN N    N   7.368  15.031  28.235 1.00 . C C . 139 ASN N    1 1 
       20 217843 3 1 139 ASN ND2  N   3.662  13.906  26.734 1.00 . C C . 139 ASN ND2  1 1 
       20 217844 3 1 139 ASN O    O   6.409  14.192  31.597 1.00 . C C . 139 ASN O    1 1 
       20 217845 3 1 139 ASN OD1  O   4.119  15.874  27.697 1.00 . C C . 139 ASN OD1  1 1 
       20 217846 3 1 140 TYR C    C   9.262  12.926  32.280 1.00 . C C . 140 TYR C    1 1 
       20 217847 3 1 140 TYR CA   C   8.428  12.178  31.190 1.00 . C C . 140 TYR CA   1 1 
       20 217848 3 1 140 TYR CB   C   9.258  11.090  30.413 1.00 . C C . 140 TYR CB   1 1 
       20 217849 3 1 140 TYR CD1  C   7.901   8.958  30.779 1.00 . C C . 140 TYR CD1  1 1 
       20 217850 3 1 140 TYR CD2  C  10.132   9.014  31.636 1.00 . C C . 140 TYR CD2  1 1 
       20 217851 3 1 140 TYR CE1  C   7.750   7.670  31.252 1.00 . C C . 140 TYR CE1  1 1 
       20 217852 3 1 140 TYR CE2  C   9.981   7.727  32.114 1.00 . C C . 140 TYR CE2  1 1 
       20 217853 3 1 140 TYR CG   C   9.099   9.661  30.958 1.00 . C C . 140 TYR CG   1 1 
       20 217854 3 1 140 TYR CZ   C   8.786   7.060  31.918 1.00 . C C . 140 TYR CZ   1 1 
       20 217855 3 1 140 TYR H    H   8.215  13.099  29.287 1.00 . C C . 140 TYR H    1 1 
       20 217856 3 1 140 TYR HA   H   7.596  11.694  31.690 1.00 . C C . 140 TYR HA   1 1 
       20 217857 3 1 140 TYR HB2  H   8.948  11.072  29.374 1.00 . C C . 140 TYR HB2  1 1 
       20 217858 3 1 140 TYR HB3  H  10.314  11.344  30.442 1.00 . C C . 140 TYR HB3  1 1 
       20 217859 3 1 140 TYR HD1  H   7.080   9.434  30.255 1.00 . C C . 140 TYR HD1  1 1 
       20 217860 3 1 140 TYR HD2  H  11.068   9.537  31.793 1.00 . C C . 140 TYR HD2  1 1 
       20 217861 3 1 140 TYR HE1  H   6.815   7.146  31.103 1.00 . C C . 140 TYR HE1  1 1 
       20 217862 3 1 140 TYR HE2  H  10.796   7.247  32.642 1.00 . C C . 140 TYR HE2  1 1 
       20 217863 3 1 140 TYR HH   H   9.140   5.652  33.186 1.00 . C C . 140 TYR HH   1 1 
       20 217864 3 1 140 TYR N    N   7.859  13.121  30.200 1.00 . C C . 140 TYR N    1 1 
       20 217865 3 1 140 TYR O    O   8.976  14.092  32.576 1.00 . C C . 140 TYR O    1 1 
       20 217866 3 1 140 TYR OH   O   8.635   5.768  32.375 1.00 . C C . 140 TYR OH   1 1 
       20 217867 3 1 141 LEU C    C  10.253  12.792  35.291 1.00 . C C . 141 LEU C    1 1 
       20 217868 3 1 141 LEU CA   C  11.100  12.752  34.002 1.00 . C C . 141 LEU CA   1 1 
       20 217869 3 1 141 LEU CB   C  11.759  14.133  33.694 1.00 . C C . 141 LEU CB   1 1 
       20 217870 3 1 141 LEU CD1  C  13.187  15.613  32.165 1.00 . C C . 141 LEU CD1  1 1 
       20 217871 3 1 141 LEU CD2  C  13.818  13.160  32.516 1.00 . C C . 141 LEU CD2  1 1 
       20 217872 3 1 141 LEU CG   C  12.662  14.184  32.424 1.00 . C C . 141 LEU CG   1 1 
       20 217873 3 1 141 LEU H    H  10.487  11.348  32.536 1.00 . C C . 141 LEU H    1 1 
       20 217874 3 1 141 LEU HA   H  11.891  12.024  34.150 1.00 . C C . 141 LEU HA   1 1 
       20 217875 3 1 141 LEU HB2  H  10.963  14.865  33.583 1.00 . C C . 141 LEU HB2  1 1 
       20 217876 3 1 141 LEU HB3  H  12.359  14.423  34.551 1.00 . C C . 141 LEU HB3  1 1 
       20 217877 3 1 141 LEU HD11 H  13.795  15.620  31.270 1.00 . C C . 141 LEU HD11 1 1 
       20 217878 3 1 141 LEU HD12 H  13.784  15.951  33.004 1.00 . C C . 141 LEU HD12 1 1 
       20 217879 3 1 141 LEU HD13 H  12.351  16.286  32.027 1.00 . C C . 141 LEU HD13 1 1 
       20 217880 3 1 141 LEU HD21 H  13.414  12.163  32.638 1.00 . C C . 141 LEU HD21 1 1 
       20 217881 3 1 141 LEU HD22 H  14.456  13.393  33.359 1.00 . C C . 141 LEU HD22 1 1 
       20 217882 3 1 141 LEU HD23 H  14.404  13.193  31.607 1.00 . C C . 141 LEU HD23 1 1 
       20 217883 3 1 141 LEU HG   H  12.060  13.910  31.563 1.00 . C C . 141 LEU HG   1 1 
       20 217884 3 1 141 LEU N    N  10.282  12.243  32.867 1.00 . C C . 141 LEU N    1 1 
       20 217885 3 1 141 LEU O    O  10.463  11.990  36.213 1.00 . C C . 141 LEU O    1 1 
       20 217886 3 1 142 GLN C    C   7.164  12.722  36.065 1.00 . C C . 142 GLN C    1 1 
       20 217887 3 1 142 GLN CA   C   8.257  13.765  36.388 1.00 . C C . 142 GLN CA   1 1 
       20 217888 3 1 142 GLN CB   C   7.659  15.195  36.499 1.00 . C C . 142 GLN CB   1 1 
       20 217889 3 1 142 GLN CD   C   5.920  16.733  37.639 1.00 . C C . 142 GLN CD   1 1 
       20 217890 3 1 142 GLN CG   C   6.589  15.356  37.605 1.00 . C C . 142 GLN CG   1 1 
       20 217891 3 1 142 GLN H    H   9.241  14.390  34.624 1.00 . C C . 142 GLN H    1 1 
       20 217892 3 1 142 GLN HA   H   8.728  13.500  37.336 1.00 . C C . 142 GLN HA   1 1 
       20 217893 3 1 142 GLN HB2  H   8.466  15.897  36.696 1.00 . C C . 142 GLN HB2  1 1 
       20 217894 3 1 142 GLN HB3  H   7.206  15.459  35.546 1.00 . C C . 142 GLN HB3  1 1 
       20 217895 3 1 142 GLN HE21 H   4.250  15.944  38.374 1.00 . C C . 142 GLN HE21 1 1 
       20 217896 3 1 142 GLN HE22 H   4.226  17.653  38.107 1.00 . C C . 142 GLN HE22 1 1 
       20 217897 3 1 142 GLN HG2  H   5.822  14.605  37.452 1.00 . C C . 142 GLN HG2  1 1 
       20 217898 3 1 142 GLN HG3  H   7.058  15.180  38.568 1.00 . C C . 142 GLN HG3  1 1 
       20 217899 3 1 142 GLN N    N   9.279  13.718  35.336 1.00 . C C . 142 GLN N    1 1 
       20 217900 3 1 142 GLN NE2  N   4.674  16.782  38.087 1.00 . C C . 142 GLN NE2  1 1 
       20 217901 3 1 142 GLN O    O   6.191  13.020  35.355 1.00 . C C . 142 GLN O    1 1 
       20 217902 3 1 142 GLN OE1  O   6.521  17.747  37.278 1.00 . C C . 142 GLN OE1  1 1 
       20 217903 3 1 143 GLN C    C   5.219  10.497  37.239 1.00 . C C . 143 GLN C    1 1 
       20 217904 3 1 143 GLN CA   C   6.452  10.364  36.315 1.00 . C C . 143 GLN CA   1 1 
       20 217905 3 1 143 GLN CB   C   7.170   8.995  36.534 1.00 . C C . 143 GLN CB   1 1 
       20 217906 3 1 143 GLN CD   C   5.519   7.616  35.107 1.00 . C C . 143 GLN CD   1 1 
       20 217907 3 1 143 GLN CG   C   6.251   7.751  36.448 1.00 . C C . 143 GLN CG   1 1 
       20 217908 3 1 143 GLN H    H   8.212  11.308  37.019 1.00 . C C . 143 GLN H    1 1 
       20 217909 3 1 143 GLN HA   H   6.117  10.409  35.278 1.00 . C C . 143 GLN HA   1 1 
       20 217910 3 1 143 GLN HB2  H   7.951   8.887  35.787 1.00 . C C . 143 GLN HB2  1 1 
       20 217911 3 1 143 GLN HB3  H   7.638   9.000  37.515 1.00 . C C . 143 GLN HB3  1 1 
       20 217912 3 1 143 GLN HE21 H   6.998   6.525  34.356 1.00 . C C . 143 GLN HE21 1 1 
       20 217913 3 1 143 GLN HE22 H   5.655   6.807  33.306 1.00 . C C . 143 GLN HE22 1 1 
       20 217914 3 1 143 GLN HG2  H   6.849   6.861  36.609 1.00 . C C . 143 GLN HG2  1 1 
       20 217915 3 1 143 GLN HG3  H   5.510   7.817  37.236 1.00 . C C . 143 GLN HG3  1 1 
       20 217916 3 1 143 GLN N    N   7.384  11.480  36.523 1.00 . C C . 143 GLN N    1 1 
       20 217917 3 1 143 GLN NE2  N   6.120   6.916  34.161 1.00 . C C . 143 GLN NE2  1 1 
       20 217918 3 1 143 GLN O    O   5.300  10.260  38.453 1.00 . C C . 143 GLN O    1 1 
       20 217919 3 1 143 GLN OE1  O   4.415   8.140  34.926 1.00 . C C . 143 GLN OE1  1 1 
       20 217920 3 1 144 GLN C    C   1.688  10.713  36.173 1.00 . C C . 144 GLN C    1 1 
       20 217921 3 1 144 GLN CA   C   2.766  10.931  37.272 1.00 . C C . 144 GLN CA   1 1 
       20 217922 3 1 144 GLN CB   C   2.546  12.266  38.059 1.00 . C C . 144 GLN CB   1 1 
       20 217923 3 1 144 GLN CD   C   1.088  13.550  39.785 1.00 . C C . 144 GLN CD   1 1 
       20 217924 3 1 144 GLN CG   C   1.384  12.217  39.086 1.00 . C C . 144 GLN CG   1 1 
       20 217925 3 1 144 GLN H    H   4.176  11.251  35.716 1.00 . C C . 144 GLN H    1 1 
       20 217926 3 1 144 GLN HA   H   2.714  10.092  37.963 1.00 . C C . 144 GLN HA   1 1 
       20 217927 3 1 144 GLN HB2  H   3.461  12.507  38.595 1.00 . C C . 144 GLN HB2  1 1 
       20 217928 3 1 144 GLN HB3  H   2.348  13.065  37.353 1.00 . C C . 144 GLN HB3  1 1 
       20 217929 3 1 144 GLN HE21 H  -0.814  13.028  40.021 1.00 . C C . 144 GLN HE21 1 1 
       20 217930 3 1 144 GLN HE22 H  -0.375  14.583  40.634 1.00 . C C . 144 GLN HE22 1 1 
       20 217931 3 1 144 GLN HG2  H   0.486  11.895  38.572 1.00 . C C . 144 GLN HG2  1 1 
       20 217932 3 1 144 GLN HG3  H   1.628  11.484  39.848 1.00 . C C . 144 GLN HG3  1 1 
       20 217933 3 1 144 GLN N    N   4.101  10.923  36.636 1.00 . C C . 144 GLN N    1 1 
       20 217934 3 1 144 GLN NE2  N  -0.159  13.739  40.188 1.00 . C C . 144 GLN NE2  1 1 
       20 217935 3 1 144 GLN O    O   0.489  10.930  36.386 1.00 . C C . 144 GLN O    1 1 
       20 217936 3 1 144 GLN OE1  O   1.971  14.388  39.986 1.00 . C C . 144 GLN OE1  1 1 
       20 217937 3 1 145 ALA C    C   0.474   8.723  33.969 1.00 . C C . 145 ALA C    1 1 
       20 217938 3 1 145 ALA CA   C   1.290  10.022  33.815 1.00 . C C . 145 ALA CA   1 1 
       20 217939 3 1 145 ALA CB   C   2.148  10.006  32.537 1.00 . C C . 145 ALA CB   1 1 
       20 217940 3 1 145 ALA H    H   3.088   9.984  34.927 1.00 . C C . 145 ALA H    1 1 
       20 217941 3 1 145 ALA HA   H   0.603  10.867  33.741 1.00 . C C . 145 ALA HA   1 1 
       20 217942 3 1 145 ALA HB1  H   2.850   9.184  32.578 1.00 . C C . 145 ALA HB1  1 1 
       20 217943 3 1 145 ALA HB2  H   2.694  10.937  32.457 1.00 . C C . 145 ALA HB2  1 1 
       20 217944 3 1 145 ALA HB3  H   1.511   9.892  31.668 1.00 . C C . 145 ALA HB3  1 1 
       20 217945 3 1 145 ALA N    N   2.143  10.232  34.994 1.00 . C C . 145 ALA N    1 1 
       20 217946 3 1 145 ALA O    O   0.962   7.627  33.664 1.00 . C C . 145 ALA O    1 1 
       20 217947 3 1 146 GLY C    C  -2.995   8.169  35.286 1.00 . C C . 146 GLY C    1 1 
       20 217948 3 1 146 GLY CA   C  -1.656   7.733  34.709 1.00 . C C . 146 GLY CA   1 1 
       20 217949 3 1 146 GLY H    H  -1.037   9.761  34.788 1.00 . C C . 146 GLY H    1 1 
       20 217950 3 1 146 GLY HA2  H  -1.830   7.240  33.760 1.00 . C C . 146 GLY HA2  1 1 
       20 217951 3 1 146 GLY HA3  H  -1.190   7.029  35.388 1.00 . C C . 146 GLY HA3  1 1 
       20 217952 3 1 146 GLY N    N  -0.748   8.864  34.506 1.00 . C C . 146 GLY N    1 1 
       20 217953 3 1 146 GLY O    O  -3.493   9.243  34.927 1.00 . C C . 146 GLY O    1 1 
       20 217954 3 1 147 GLU C    C  -6.048   7.502  35.833 1.00 . C C . 147 GLU C    1 1 
       20 217955 3 1 147 GLU CA   C  -4.873   7.542  36.843 1.00 . C C . 147 GLU CA   1 1 
       20 217956 3 1 147 GLU CB   C  -4.866   8.859  37.685 1.00 . C C . 147 GLU CB   1 1 
       20 217957 3 1 147 GLU CD   C  -3.971   7.781  39.848 1.00 . C C . 147 GLU CD   1 1 
       20 217958 3 1 147 GLU CG   C  -3.807   8.907  38.807 1.00 . C C . 147 GLU CG   1 1 
       20 217959 3 1 147 GLU H    H  -3.067   6.513  36.413 1.00 . C C . 147 GLU H    1 1 
       20 217960 3 1 147 GLU HA   H  -5.009   6.708  37.525 1.00 . C C . 147 GLU HA   1 1 
       20 217961 3 1 147 GLU HB2  H  -4.695   9.696  37.019 1.00 . C C . 147 GLU HB2  1 1 
       20 217962 3 1 147 GLU HB3  H  -5.844   8.987  38.141 1.00 . C C . 147 GLU HB3  1 1 
       20 217963 3 1 147 GLU HG2  H  -2.824   8.836  38.355 1.00 . C C . 147 GLU HG2  1 1 
       20 217964 3 1 147 GLU HG3  H  -3.883   9.866  39.315 1.00 . C C . 147 GLU HG3  1 1 
       20 217965 3 1 147 GLU N    N  -3.565   7.325  36.180 1.00 . C C . 147 GLU N    1 1 
       20 217966 3 1 147 GLU O    O  -5.884   7.041  34.692 1.00 . C C . 147 GLU O    1 1 
       20 217967 3 1 147 GLU OE1  O  -4.854   7.892  40.727 1.00 . C C . 147 GLU OE1  1 1 
       20 217968 3 1 147 GLU OE2  O  -3.222   6.775  39.788 1.00 . C C . 147 GLU OE2  1 1 
       20 217969 3 1 148 GLY C    C  -9.641   8.479  36.225 1.00 . C C . 148 GLY C    1 1 
       20 217970 3 1 148 GLY CA   C  -8.430   7.991  35.450 1.00 . C C . 148 GLY CA   1 1 
       20 217971 3 1 148 GLY H    H  -7.308   8.211  37.227 1.00 . C C . 148 GLY H    1 1 
       20 217972 3 1 148 GLY HA2  H  -8.251   8.667  34.624 1.00 . C C . 148 GLY HA2  1 1 
       20 217973 3 1 148 GLY HA3  H  -8.642   7.002  35.057 1.00 . C C . 148 GLY HA3  1 1 
       20 217974 3 1 148 GLY N    N  -7.236   7.930  36.289 1.00 . C C . 148 GLY N    1 1 
       20 217975 3 1 148 GLY O    O  -9.547   8.767  37.424 1.00 . C C . 148 GLY O    1 1 
       20 217976 3 1 149 THR C    C -13.091   7.863  35.855 1.00 . C C . 149 THR C    1 1 
       20 217977 3 1 149 THR CA   C -12.061   8.980  36.122 1.00 . C C . 149 THR CA   1 1 
       20 217978 3 1 149 THR CB   C -12.546  10.341  35.491 1.00 . C C . 149 THR CB   1 1 
       20 217979 3 1 149 THR CG2  C -13.765  10.922  36.229 1.00 . C C . 149 THR CG2  1 1 
       20 217980 3 1 149 THR H    H -10.763   8.360  34.576 1.00 . C C . 149 THR H    1 1 
       20 217981 3 1 149 THR HA   H -11.941   9.114  37.197 1.00 . C C . 149 THR HA   1 1 
       20 217982 3 1 149 THR HB   H -12.824  10.164  34.453 1.00 . C C . 149 THR HB   1 1 
       20 217983 3 1 149 THR HG1  H -10.768  11.018  34.935 1.00 . C C . 149 THR HG1  1 1 
       20 217984 3 1 149 THR HG21 H -14.593  10.226  36.174 1.00 . C C . 149 THR HG21 1 1 
       20 217985 3 1 149 THR HG22 H -14.056  11.855  35.765 1.00 . C C . 149 THR HG22 1 1 
       20 217986 3 1 149 THR HG23 H -13.515  11.103  37.266 1.00 . C C . 149 THR HG23 1 1 
       20 217987 3 1 149 THR N    N -10.780   8.572  35.534 1.00 . C C . 149 THR N    1 1 
       20 217988 3 1 149 THR O    O -13.261   7.461  34.706 1.00 . C C . 149 THR O    1 1 
       20 217989 3 1 149 THR OG1  O -11.475  11.310  35.512 1.00 . C C . 149 THR OG1  1 1 
       20 217990 3 1 150 GLU C    C -15.524   6.263  38.173 1.00 . C C . 150 GLU C    1 1 
       20 217991 3 1 150 GLU CA   C -14.807   6.329  36.811 1.00 . C C . 150 GLU CA   1 1 
       20 217992 3 1 150 GLU CB   C -14.283   4.903  36.384 1.00 . C C . 150 GLU CB   1 1 
       20 217993 3 1 150 GLU CD   C -16.618   3.750  36.267 1.00 . C C . 150 GLU CD   1 1 
       20 217994 3 1 150 GLU CG   C -15.280   4.041  35.557 1.00 . C C . 150 GLU CG   1 1 
       20 217995 3 1 150 GLU H    H -13.422   7.591  37.815 1.00 . C C . 150 GLU H    1 1 
       20 217996 3 1 150 GLU HA   H -15.508   6.696  36.061 1.00 . C C . 150 GLU HA   1 1 
       20 217997 3 1 150 GLU HB2  H -13.384   5.029  35.789 1.00 . C C . 150 GLU HB2  1 1 
       20 217998 3 1 150 GLU HB3  H -14.014   4.340  37.273 1.00 . C C . 150 GLU HB3  1 1 
       20 217999 3 1 150 GLU HG2  H -15.485   4.557  34.626 1.00 . C C . 150 GLU HG2  1 1 
       20 218000 3 1 150 GLU HG3  H -14.805   3.094  35.320 1.00 . C C . 150 GLU HG3  1 1 
       20 218001 3 1 150 GLU N    N -13.711   7.319  36.920 1.00 . C C . 150 GLU N    1 1 
       20 218002 3 1 150 GLU O    O -14.864   6.150  39.215 1.00 . C C . 150 GLU O    1 1 
       20 218003 3 1 150 GLU OE1  O -17.612   4.457  36.003 1.00 . C C . 150 GLU OE1  1 1 
       20 218004 3 1 150 GLU OE2  O -16.674   2.839  37.119 1.00 . C C . 150 GLU OE2  1 1 
       20 218005 3 1 151 GLU C    C -17.971   4.892  39.846 1.00 . C C . 151 GLU C    1 1 
       20 218006 3 1 151 GLU CA   C -17.710   6.329  39.342 1.00 . C C . 151 GLU CA   1 1 
       20 218007 3 1 151 GLU CB   C -19.039   7.063  39.039 1.00 . C C . 151 GLU CB   1 1 
       20 218008 3 1 151 GLU CD   C -20.205   9.200  38.282 1.00 . C C . 151 GLU CD   1 1 
       20 218009 3 1 151 GLU CG   C -18.868   8.539  38.631 1.00 . C C . 151 GLU CG   1 1 
       20 218010 3 1 151 GLU H    H -17.302   6.359  37.264 1.00 . C C . 151 GLU H    1 1 
       20 218011 3 1 151 GLU HA   H -17.182   6.884  40.121 1.00 . C C . 151 GLU HA   1 1 
       20 218012 3 1 151 GLU HB2  H -19.546   6.541  38.233 1.00 . C C . 151 GLU HB2  1 1 
       20 218013 3 1 151 GLU HB3  H -19.671   7.025  39.925 1.00 . C C . 151 GLU HB3  1 1 
       20 218014 3 1 151 GLU HG2  H -18.400   9.081  39.450 1.00 . C C . 151 GLU HG2  1 1 
       20 218015 3 1 151 GLU HG3  H -18.215   8.590  37.766 1.00 . C C . 151 GLU HG3  1 1 
       20 218016 3 1 151 GLU N    N -16.862   6.324  38.142 1.00 . C C . 151 GLU N    1 1 
       20 218017 3 1 151 GLU O    O -17.375   4.473  40.849 1.00 . C C . 151 GLU O    1 1 
       20 218018 3 1 151 GLU OE1  O -20.658   9.073  37.124 1.00 . C C . 151 GLU OE1  1 1 
       20 218019 3 1 151 GLU OE2  O -20.839   9.811  39.174 1.00 . C C . 151 GLU OE2  1 1 
       20 218020 3 1 152 HIS C    C -20.183   2.164  38.408 1.00 . C C . 152 HIS C    1 1 
       20 218021 3 1 152 HIS CA   C -19.291   2.775  39.519 1.00 . C C . 152 HIS CA   1 1 
       20 218022 3 1 152 HIS CB   C -20.039   2.807  40.897 1.00 . C C . 152 HIS CB   1 1 
       20 218023 3 1 152 HIS CD2  C -21.705   4.817  40.668 1.00 . C C . 152 HIS CD2  1 1 
       20 218024 3 1 152 HIS CE1  C -23.557   3.737  41.085 1.00 . C C . 152 HIS CE1  1 1 
       20 218025 3 1 152 HIS CG   C -21.376   3.518  40.889 1.00 . C C . 152 HIS CG   1 1 
       20 218026 3 1 152 HIS H    H -19.184   4.514  38.282 1.00 . C C . 152 HIS H    1 1 
       20 218027 3 1 152 HIS HA   H -18.404   2.149  39.614 1.00 . C C . 152 HIS HA   1 1 
       20 218028 3 1 152 HIS HB2  H -20.209   1.789  41.231 1.00 . C C . 152 HIS HB2  1 1 
       20 218029 3 1 152 HIS HB3  H -19.405   3.303  41.622 1.00 . C C . 152 HIS HB3  1 1 
       20 218030 3 1 152 HIS HD1  H -22.669   1.921  41.356 1.00 . C C . 152 HIS HD1  1 1 
       20 218031 3 1 152 HIS HD2  H -21.022   5.623  40.435 1.00 . C C . 152 HIS HD2  1 1 
       20 218032 3 1 152 HIS HE1  H -24.603   3.509  41.237 1.00 . C C . 152 HIS HE1  1 1 
       20 218033 3 1 152 HIS HE2  H -23.603   5.680  40.470 1.00 . C C . 152 HIS HE2  1 1 
       20 218034 3 1 152 HIS N    N -18.842   4.141  39.123 1.00 . C C . 152 HIS N    1 1 
       20 218035 3 1 152 HIS ND1  N -22.567   2.877  41.156 1.00 . C C . 152 HIS ND1  1 1 
       20 218036 3 1 152 HIS NE2  N -23.067   4.924  40.794 1.00 . C C . 152 HIS NE2  1 1 
       20 218037 3 1 152 HIS O    O -21.134   1.424  38.693 1.00 . C C . 152 HIS O    1 1 
       20 218038 3 1 153 GLN C    C -20.540   0.501  35.760 1.00 . C C . 153 GLN C    1 1 
       20 218039 3 1 153 GLN CA   C -20.607   2.027  35.963 1.00 . C C . 153 GLN CA   1 1 
       20 218040 3 1 153 GLN CB   C -20.085   2.754  34.703 1.00 . C C . 153 GLN CB   1 1 
       20 218041 3 1 153 GLN CD   C -22.272   3.258  33.400 1.00 . C C . 153 GLN CD   1 1 
       20 218042 3 1 153 GLN CG   C -20.910   2.542  33.416 1.00 . C C . 153 GLN CG   1 1 
       20 218043 3 1 153 GLN H    H -18.993   2.950  37.003 1.00 . C C . 153 GLN H    1 1 
       20 218044 3 1 153 GLN HA   H -21.643   2.318  36.130 1.00 . C C . 153 GLN HA   1 1 
       20 218045 3 1 153 GLN HB2  H -20.057   3.820  34.912 1.00 . C C . 153 GLN HB2  1 1 
       20 218046 3 1 153 GLN HB3  H -19.064   2.426  34.512 1.00 . C C . 153 GLN HB3  1 1 
       20 218047 3 1 153 GLN HE21 H -22.130   3.549  31.442 1.00 . C C . 153 GLN HE21 1 1 
       20 218048 3 1 153 GLN HE22 H -23.571   4.150  32.186 1.00 . C C . 153 GLN HE22 1 1 
       20 218049 3 1 153 GLN HG2  H -20.326   2.896  32.576 1.00 . C C . 153 GLN HG2  1 1 
       20 218050 3 1 153 GLN HG3  H -21.084   1.477  33.292 1.00 . C C . 153 GLN HG3  1 1 
       20 218051 3 1 153 GLN N    N -19.827   2.448  37.147 1.00 . C C . 153 GLN N    1 1 
       20 218052 3 1 153 GLN NE2  N -22.698   3.699  32.225 1.00 . C C . 153 GLN NE2  1 1 
       20 218053 3 1 153 GLN O    O -19.465  -0.101  35.863 1.00 . C C . 153 GLN O    1 1 
       20 218054 3 1 153 GLN OE1  O -22.928   3.438  34.423 1.00 . C C . 153 GLN OE1  1 1 
       20 218055 3 1 154 ASP C    C -23.158  -1.944  34.639 1.00 . C C . 154 ASP C    1 1 
       20 218056 3 1 154 ASP CA   C -21.836  -1.571  35.331 1.00 . C C . 154 ASP CA   1 1 
       20 218057 3 1 154 ASP CB   C -21.744  -2.248  36.737 1.00 . C C . 154 ASP CB   1 1 
       20 218058 3 1 154 ASP CG   C -22.853  -1.819  37.733 1.00 . C C . 154 ASP CG   1 1 
       20 218059 3 1 154 ASP H    H -22.489   0.451  35.292 1.00 . C C . 154 ASP H    1 1 
       20 218060 3 1 154 ASP HA   H -21.016  -1.933  34.714 1.00 . C C . 154 ASP HA   1 1 
       20 218061 3 1 154 ASP HB2  H -21.783  -3.326  36.605 1.00 . C C . 154 ASP HB2  1 1 
       20 218062 3 1 154 ASP HB3  H -20.784  -1.998  37.176 1.00 . C C . 154 ASP HB3  1 1 
       20 218063 3 1 154 ASP N    N -21.697  -0.106  35.448 1.00 . C C . 154 ASP N    1 1 
       20 218064 3 1 154 ASP O    O -23.201  -2.877  33.829 1.00 . C C . 154 ASP O    1 1 
       20 218065 3 1 154 ASP OD1  O -23.174  -0.614  37.812 1.00 . C C . 154 ASP OD1  1 1 
       20 218066 3 1 154 ASP OD2  O -23.384  -2.680  38.461 1.00 . C C . 154 ASP OD2  1 1 
       20 218067 3 1 155 ALA C    C -26.361  -0.112  34.344 1.00 . C C . 155 ALA C    1 1 
       20 218068 3 1 155 ALA CA   C -25.586  -1.450  34.437 1.00 . C C . 155 ALA CA   1 1 
       20 218069 3 1 155 ALA CB   C -26.323  -2.464  35.339 1.00 . C C . 155 ALA CB   1 1 
       20 218070 3 1 155 ALA H    H -24.114  -0.441  35.571 1.00 . C C . 155 ALA H    1 1 
       20 218071 3 1 155 ALA HA   H -25.496  -1.886  33.438 1.00 . C C . 155 ALA HA   1 1 
       20 218072 3 1 155 ALA HB1  H -27.315  -2.654  34.947 1.00 . C C . 155 ALA HB1  1 1 
       20 218073 3 1 155 ALA HB2  H -26.407  -2.065  36.341 1.00 . C C . 155 ALA HB2  1 1 
       20 218074 3 1 155 ALA HB3  H -25.768  -3.392  35.372 1.00 . C C . 155 ALA HB3  1 1 
       20 218075 3 1 155 ALA N    N -24.232  -1.196  34.954 1.00 . C C . 155 ALA N    1 1 
       20 218076 3 1 155 ALA O    O -26.693   0.330  33.224 1.00 . C C . 155 ALA O    1 1 
       20 218077 3 1 155 ALA OXT  O -26.591   0.515  35.396 1.00 . C C . 155 ALA OXT  1 1 
       20 218078 4 1   1 MET C    C   7.024 -37.964 -23.268 1.00 . D D .   1 MET C    1 1 
       20 218079 4 1   1 MET CA   C   8.481 -37.849 -22.809 1.00 . D D .   1 MET CA   1 1 
       20 218080 4 1   1 MET CB   C   9.422 -37.618 -24.022 1.00 . D D .   1 MET CB   1 1 
       20 218081 4 1   1 MET CE   C  13.155 -39.032 -22.742 1.00 . D D .   1 MET CE   1 1 
       20 218082 4 1   1 MET CG   C  10.917 -37.661 -23.688 1.00 . D D .   1 MET CG   1 1 
       20 218083 4 1   1 MET H1   H   8.761 -39.904 -22.694 1.00 . D D .   1 MET H1   1 1 
       20 218084 4 1   1 MET H2   H   8.178 -39.206 -21.271 1.00 . D D .   1 MET H2   1 1 
       20 218085 4 1   1 MET H3   H   9.801 -39.019 -21.700 1.00 . D D .   1 MET H3   1 1 
       20 218086 4 1   1 MET HA   H   8.571 -37.014 -22.120 1.00 . D D .   1 MET HA   1 1 
       20 218087 4 1   1 MET HB2  H   9.226 -38.380 -24.768 1.00 . D D .   1 MET HB2  1 1 
       20 218088 4 1   1 MET HB3  H   9.198 -36.647 -24.455 1.00 . D D .   1 MET HB3  1 1 
       20 218089 4 1   1 MET HE1  H  13.585 -39.951 -22.373 1.00 . D D .   1 MET HE1  1 1 
       20 218090 4 1   1 MET HE2  H  13.239 -38.267 -21.984 1.00 . D D .   1 MET HE2  1 1 
       20 218091 4 1   1 MET HE3  H  13.684 -38.720 -23.630 1.00 . D D .   1 MET HE3  1 1 
       20 218092 4 1   1 MET HG2  H  11.486 -37.401 -24.574 1.00 . D D .   1 MET HG2  1 1 
       20 218093 4 1   1 MET HG3  H  11.129 -36.944 -22.904 1.00 . D D .   1 MET HG3  1 1 
       20 218094 4 1   1 MET N    N   8.833 -39.079 -22.070 1.00 . D D .   1 MET N    1 1 
       20 218095 4 1   1 MET O    O   6.244 -37.019 -23.133 1.00 . D D .   1 MET O    1 1 
       20 218096 4 1   1 MET SD   S  11.436 -39.302 -23.134 1.00 . D D .   1 MET SD   1 1 
       20 218097 4 1   2 SER C    C   4.592 -40.018 -22.843 1.00 . D D .   2 SER C    1 1 
       20 218098 4 1   2 SER CA   C   5.283 -39.521 -24.128 1.00 . D D .   2 SER CA   1 1 
       20 218099 4 1   2 SER CB   C   5.259 -40.611 -25.225 1.00 . D D .   2 SER CB   1 1 
       20 218100 4 1   2 SER H    H   7.379 -39.793 -24.044 1.00 . D D .   2 SER H    1 1 
       20 218101 4 1   2 SER HA   H   4.761 -38.641 -24.491 1.00 . D D .   2 SER HA   1 1 
       20 218102 4 1   2 SER HB2  H   4.240 -40.933 -25.400 1.00 . D D .   2 SER HB2  1 1 
       20 218103 4 1   2 SER HB3  H   5.664 -40.207 -26.144 1.00 . D D .   2 SER HB3  1 1 
       20 218104 4 1   2 SER HG   H   6.840 -41.768 -25.375 1.00 . D D .   2 SER HG   1 1 
       20 218105 4 1   2 SER N    N   6.675 -39.146 -23.830 1.00 . D D .   2 SER N    1 1 
       20 218106 4 1   2 SER O    O   5.264 -40.241 -21.832 1.00 . D D .   2 SER O    1 1 
       20 218107 4 1   2 SER OG   O   6.032 -41.739 -24.847 1.00 . D D .   2 SER OG   1 1 
       20 218108 4 1   3 GLU C    C   2.599 -39.560 -20.595 1.00 . D D .   3 GLU C    1 1 
       20 218109 4 1   3 GLU CA   C   2.400 -40.571 -21.757 1.00 . D D .   3 GLU CA   1 1 
       20 218110 4 1   3 GLU CB   C   2.642 -42.056 -21.324 1.00 . D D .   3 GLU CB   1 1 
       20 218111 4 1   3 GLU CD   C   0.137 -42.551 -20.988 1.00 . D D .   3 GLU CD   1 1 
       20 218112 4 1   3 GLU CG   C   1.558 -42.649 -20.393 1.00 . D D .   3 GLU CG   1 1 
       20 218113 4 1   3 GLU H    H   2.820 -40.064 -23.779 1.00 . D D .   3 GLU H    1 1 
       20 218114 4 1   3 GLU HA   H   1.374 -40.477 -22.102 1.00 . D D .   3 GLU HA   1 1 
       20 218115 4 1   3 GLU HB2  H   2.691 -42.673 -22.214 1.00 . D D .   3 GLU HB2  1 1 
       20 218116 4 1   3 GLU HB3  H   3.600 -42.116 -20.815 1.00 . D D .   3 GLU HB3  1 1 
       20 218117 4 1   3 GLU HG2  H   1.789 -43.694 -20.203 1.00 . D D .   3 GLU HG2  1 1 
       20 218118 4 1   3 GLU HG3  H   1.584 -42.113 -19.448 1.00 . D D .   3 GLU HG3  1 1 
       20 218119 4 1   3 GLU N    N   3.256 -40.197 -22.911 1.00 . D D .   3 GLU N    1 1 
       20 218120 4 1   3 GLU O    O   2.870 -39.920 -19.438 1.00 . D D .   3 GLU O    1 1 
       20 218121 4 1   3 GLU OE1  O  -0.224 -43.390 -21.838 1.00 . D D .   3 GLU OE1  1 1 
       20 218122 4 1   3 GLU OE2  O  -0.618 -41.626 -20.621 1.00 . D D .   3 GLU OE2  1 1 
       20 218123 4 1   4 GLN C    C   1.589 -36.784 -19.141 1.00 . D D .   4 GLN C    1 1 
       20 218124 4 1   4 GLN CA   C   2.758 -37.122 -20.096 1.00 . D D .   4 GLN CA   1 1 
       20 218125 4 1   4 GLN CB   C   3.081 -35.905 -20.992 1.00 . D D .   4 GLN CB   1 1 
       20 218126 4 1   4 GLN CD   C   2.170 -34.236 -22.757 1.00 . D D .   4 GLN CD   1 1 
       20 218127 4 1   4 GLN CG   C   1.948 -35.535 -21.979 1.00 . D D .   4 GLN CG   1 1 
       20 218128 4 1   4 GLN H    H   2.161 -38.102 -21.878 1.00 . D D .   4 GLN H    1 1 
       20 218129 4 1   4 GLN HA   H   3.636 -37.355 -19.498 1.00 . D D .   4 GLN HA   1 1 
       20 218130 4 1   4 GLN HB2  H   3.281 -35.046 -20.360 1.00 . D D .   4 GLN HB2  1 1 
       20 218131 4 1   4 GLN HB3  H   3.976 -36.123 -21.565 1.00 . D D .   4 GLN HB3  1 1 
       20 218132 4 1   4 GLN HE21 H   0.217 -34.020 -22.965 1.00 . D D .   4 GLN HE21 1 1 
       20 218133 4 1   4 GLN HE22 H   1.189 -32.776 -23.667 1.00 . D D .   4 GLN HE22 1 1 
       20 218134 4 1   4 GLN HG2  H   1.838 -36.336 -22.698 1.00 . D D .   4 GLN HG2  1 1 
       20 218135 4 1   4 GLN HG3  H   1.024 -35.443 -21.417 1.00 . D D .   4 GLN HG3  1 1 
       20 218136 4 1   4 GLN N    N   2.467 -38.281 -20.964 1.00 . D D .   4 GLN N    1 1 
       20 218137 4 1   4 GLN NE2  N   1.082 -33.613 -23.172 1.00 . D D .   4 GLN NE2  1 1 
       20 218138 4 1   4 GLN O    O   1.781 -36.004 -18.193 1.00 . D D .   4 GLN O    1 1 
       20 218139 4 1   4 GLN OE1  O   3.300 -33.814 -23.010 1.00 . D D .   4 GLN OE1  1 1 
       20 218140 4 1   5 ASN C    C  -1.501 -35.799 -18.959 1.00 . D D .   5 ASN C    1 1 
       20 218141 4 1   5 ASN CA   C  -0.869 -37.186 -18.674 1.00 . D D .   5 ASN CA   1 1 
       20 218142 4 1   5 ASN CB   C  -0.674 -37.406 -17.145 1.00 . D D .   5 ASN CB   1 1 
       20 218143 4 1   5 ASN CG   C  -1.969 -37.571 -16.336 1.00 . D D .   5 ASN CG   1 1 
       20 218144 4 1   5 ASN H    H   0.369 -37.954 -20.222 1.00 . D D .   5 ASN H    1 1 
       20 218145 4 1   5 ASN HA   H  -1.546 -37.951 -19.042 1.00 . D D .   5 ASN HA   1 1 
       20 218146 4 1   5 ASN HB2  H  -0.072 -38.295 -17.000 1.00 . D D .   5 ASN HB2  1 1 
       20 218147 4 1   5 ASN HB3  H  -0.131 -36.562 -16.735 1.00 . D D .   5 ASN HB3  1 1 
       20 218148 4 1   5 ASN HD21 H  -0.981 -38.622 -14.982 1.00 . D D .   5 ASN HD21 1 1 
       20 218149 4 1   5 ASN HD22 H  -2.666 -38.417 -14.687 1.00 . D D .   5 ASN HD22 1 1 
       20 218150 4 1   5 ASN N    N   0.398 -37.364 -19.437 1.00 . D D .   5 ASN N    1 1 
       20 218151 4 1   5 ASN ND2  N  -1.863 -38.266 -15.220 1.00 . D D .   5 ASN ND2  1 1 
       20 218152 4 1   5 ASN O    O  -0.870 -34.757 -18.749 1.00 . D D .   5 ASN O    1 1 
       20 218153 4 1   5 ASN OD1  O  -3.034 -37.054 -16.681 1.00 . D D .   5 ASN OD1  1 1 
       20 218154 4 1   6 ASN C    C  -4.941 -34.633 -19.223 1.00 . D D .   6 ASN C    1 1 
       20 218155 4 1   6 ASN CA   C  -3.514 -34.597 -19.816 1.00 . D D .   6 ASN CA   1 1 
       20 218156 4 1   6 ASN CB   C  -3.575 -34.467 -21.376 1.00 . D D .   6 ASN CB   1 1 
       20 218157 4 1   6 ASN CG   C  -2.201 -34.259 -22.025 1.00 . D D .   6 ASN CG   1 1 
       20 218158 4 1   6 ASN H    H  -3.203 -36.678 -19.551 1.00 . D D .   6 ASN H    1 1 
       20 218159 4 1   6 ASN HA   H  -3.004 -33.729 -19.411 1.00 . D D .   6 ASN HA   1 1 
       20 218160 4 1   6 ASN HB2  H  -4.009 -35.369 -21.787 1.00 . D D .   6 ASN HB2  1 1 
       20 218161 4 1   6 ASN HB3  H  -4.209 -33.626 -21.645 1.00 . D D .   6 ASN HB3  1 1 
       20 218162 4 1   6 ASN HD21 H  -2.358 -32.291 -21.801 1.00 . D D .   6 ASN HD21 1 1 
       20 218163 4 1   6 ASN HD22 H  -0.903 -32.841 -22.543 1.00 . D D .   6 ASN HD22 1 1 
       20 218164 4 1   6 ASN N    N  -2.760 -35.812 -19.440 1.00 . D D .   6 ASN N    1 1 
       20 218165 4 1   6 ASN ND2  N  -1.778 -33.005 -22.137 1.00 . D D .   6 ASN ND2  1 1 
       20 218166 4 1   6 ASN O    O  -5.805 -33.855 -19.644 1.00 . D D .   6 ASN O    1 1 
       20 218167 4 1   6 ASN OD1  O  -1.522 -35.213 -22.418 1.00 . D D .   6 ASN OD1  1 1 
       20 218168 4 1   7 THR C    C  -6.454 -35.717 -16.084 1.00 . D D .   7 THR C    1 1 
       20 218169 4 1   7 THR CA   C  -6.538 -35.679 -17.629 1.00 . D D .   7 THR CA   1 1 
       20 218170 4 1   7 THR CB   C  -7.257 -36.960 -18.175 1.00 . D D .   7 THR CB   1 1 
       20 218171 4 1   7 THR CG2  C  -8.681 -37.138 -17.602 1.00 . D D .   7 THR CG2  1 1 
       20 218172 4 1   7 THR H    H  -4.464 -36.090 -17.909 1.00 . D D .   7 THR H    1 1 
       20 218173 4 1   7 THR HA   H  -7.138 -34.815 -17.923 1.00 . D D .   7 THR HA   1 1 
       20 218174 4 1   7 THR HB   H  -6.665 -37.829 -17.908 1.00 . D D .   7 THR HB   1 1 
       20 218175 4 1   7 THR HG1  H  -7.125 -36.003 -19.907 1.00 . D D .   7 THR HG1  1 1 
       20 218176 4 1   7 THR HG21 H  -8.632 -37.234 -16.525 1.00 . D D .   7 THR HG21 1 1 
       20 218177 4 1   7 THR HG22 H  -9.130 -38.032 -18.017 1.00 . D D .   7 THR HG22 1 1 
       20 218178 4 1   7 THR HG23 H  -9.293 -36.282 -17.857 1.00 . D D .   7 THR HG23 1 1 
       20 218179 4 1   7 THR N    N  -5.195 -35.525 -18.236 1.00 . D D .   7 THR N    1 1 
       20 218180 4 1   7 THR O    O  -7.076 -34.887 -15.409 1.00 . D D .   7 THR O    1 1 
       20 218181 4 1   7 THR OG1  O  -7.328 -36.897 -19.613 1.00 . D D .   7 THR OG1  1 1 
       20 218182 4 1   8 GLU C    C  -4.640 -35.762 -13.450 1.00 . D D .   8 GLU C    1 1 
       20 218183 4 1   8 GLU CA   C  -5.559 -36.839 -14.053 1.00 . D D .   8 GLU CA   1 1 
       20 218184 4 1   8 GLU CB   C  -5.040 -38.252 -13.654 1.00 . D D .   8 GLU CB   1 1 
       20 218185 4 1   8 GLU CD   C  -5.004 -39.825 -15.687 1.00 . D D .   8 GLU CD   1 1 
       20 218186 4 1   8 GLU CG   C  -5.715 -39.446 -14.380 1.00 . D D .   8 GLU CG   1 1 
       20 218187 4 1   8 GLU H    H  -5.157 -37.268 -16.113 1.00 . D D .   8 GLU H    1 1 
       20 218188 4 1   8 GLU HA   H  -6.557 -36.709 -13.637 1.00 . D D .   8 GLU HA   1 1 
       20 218189 4 1   8 GLU HB2  H  -3.971 -38.306 -13.845 1.00 . D D .   8 GLU HB2  1 1 
       20 218190 4 1   8 GLU HB3  H  -5.198 -38.380 -12.588 1.00 . D D .   8 GLU HB3  1 1 
       20 218191 4 1   8 GLU HG2  H  -5.713 -40.313 -13.719 1.00 . D D .   8 GLU HG2  1 1 
       20 218192 4 1   8 GLU HG3  H  -6.749 -39.188 -14.598 1.00 . D D .   8 GLU HG3  1 1 
       20 218193 4 1   8 GLU N    N  -5.671 -36.670 -15.526 1.00 . D D .   8 GLU N    1 1 
       20 218194 4 1   8 GLU O    O  -4.765 -35.441 -12.263 1.00 . D D .   8 GLU O    1 1 
       20 218195 4 1   8 GLU OE1  O  -5.456 -39.422 -16.774 1.00 . D D .   8 GLU OE1  1 1 
       20 218196 4 1   8 GLU OE2  O  -3.962 -40.502 -15.615 1.00 . D D .   8 GLU OE2  1 1 
       20 218197 4 1   9 MET C    C  -3.334 -33.107 -13.049 1.00 . D D .   9 MET C    1 1 
       20 218198 4 1   9 MET CA   C  -2.731 -34.178 -13.992 1.00 . D D .   9 MET CA   1 1 
       20 218199 4 1   9 MET CB   C  -2.255 -33.537 -15.340 1.00 . D D .   9 MET CB   1 1 
       20 218200 4 1   9 MET CE   C  -0.575 -29.756 -14.392 1.00 . D D .   9 MET CE   1 1 
       20 218201 4 1   9 MET CG   C  -1.255 -32.365 -15.201 1.00 . D D .   9 MET CG   1 1 
       20 218202 4 1   9 MET H    H  -3.589 -35.728 -15.150 1.00 . D D .   9 MET H    1 1 
       20 218203 4 1   9 MET HA   H  -1.870 -34.621 -13.504 1.00 . D D .   9 MET HA   1 1 
       20 218204 4 1   9 MET HB2  H  -1.783 -34.308 -15.943 1.00 . D D .   9 MET HB2  1 1 
       20 218205 4 1   9 MET HB3  H  -3.124 -33.174 -15.878 1.00 . D D .   9 MET HB3  1 1 
       20 218206 4 1   9 MET HE1  H  -0.056 -29.645 -15.334 1.00 . D D .   9 MET HE1  1 1 
       20 218207 4 1   9 MET HE2  H   0.100 -30.195 -13.663 1.00 . D D .   9 MET HE2  1 1 
       20 218208 4 1   9 MET HE3  H  -0.893 -28.787 -14.043 1.00 . D D .   9 MET HE3  1 1 
       20 218209 4 1   9 MET HG2  H  -0.487 -32.653 -14.498 1.00 . D D .   9 MET HG2  1 1 
       20 218210 4 1   9 MET HG3  H  -0.795 -32.176 -16.166 1.00 . D D .   9 MET HG3  1 1 
       20 218211 4 1   9 MET N    N  -3.672 -35.295 -14.281 1.00 . D D .   9 MET N    1 1 
       20 218212 4 1   9 MET O    O  -4.412 -32.559 -13.326 1.00 . D D .   9 MET O    1 1 
       20 218213 4 1   9 MET SD   S  -2.007 -30.819 -14.614 1.00 . D D .   9 MET SD   1 1 
       20 218214 4 1  10 THR C    C  -2.224 -30.607 -10.917 1.00 . D D .  10 THR C    1 1 
       20 218215 4 1  10 THR CA   C  -3.083 -31.878 -10.915 1.00 . D D .  10 THR CA   1 1 
       20 218216 4 1  10 THR CB   C  -3.049 -32.556  -9.504 1.00 . D D .  10 THR CB   1 1 
       20 218217 4 1  10 THR CG2  C  -3.513 -31.610  -8.380 1.00 . D D .  10 THR CG2  1 1 
       20 218218 4 1  10 THR H    H  -1.759 -33.248 -11.823 1.00 . D D .  10 THR H    1 1 
       20 218219 4 1  10 THR HA   H  -4.118 -31.605 -11.126 1.00 . D D .  10 THR HA   1 1 
       20 218220 4 1  10 THR HB   H  -2.032 -32.873  -9.294 1.00 . D D .  10 THR HB   1 1 
       20 218221 4 1  10 THR HG1  H  -4.508 -33.658 -10.264 1.00 . D D .  10 THR HG1  1 1 
       20 218222 4 1  10 THR HG21 H  -2.821 -30.781  -8.286 1.00 . D D .  10 THR HG21 1 1 
       20 218223 4 1  10 THR HG22 H  -3.552 -32.143  -7.452 1.00 . D D .  10 THR HG22 1 1 
       20 218224 4 1  10 THR HG23 H  -4.500 -31.224  -8.608 1.00 . D D .  10 THR HG23 1 1 
       20 218225 4 1  10 THR N    N  -2.629 -32.819 -11.945 1.00 . D D .  10 THR N    1 1 
       20 218226 4 1  10 THR O    O  -1.015 -30.664 -11.174 1.00 . D D .  10 THR O    1 1 
       20 218227 4 1  10 THR OG1  O  -3.896 -33.718  -9.517 1.00 . D D .  10 THR OG1  1 1 
       20 218228 4 1  11 PHE C    C  -3.250 -27.314  -9.637 1.00 . D D .  11 PHE C    1 1 
       20 218229 4 1  11 PHE CA   C  -2.250 -28.177 -10.415 1.00 . D D .  11 PHE CA   1 1 
       20 218230 4 1  11 PHE CB   C  -1.823 -27.485 -11.742 1.00 . D D .  11 PHE CB   1 1 
       20 218231 4 1  11 PHE CD1  C  -1.328 -25.015 -11.272 1.00 . D D .  11 PHE CD1  1 1 
       20 218232 4 1  11 PHE CD2  C   0.520 -26.498 -11.631 1.00 . D D .  11 PHE CD2  1 1 
       20 218233 4 1  11 PHE CE1  C  -0.447 -23.963 -11.090 1.00 . D D .  11 PHE CE1  1 1 
       20 218234 4 1  11 PHE CE2  C   1.396 -25.446 -11.451 1.00 . D D .  11 PHE CE2  1 1 
       20 218235 4 1  11 PHE CG   C  -0.859 -26.307 -11.547 1.00 . D D .  11 PHE CG   1 1 
       20 218236 4 1  11 PHE CZ   C   0.913 -24.180 -11.181 1.00 . D D .  11 PHE CZ   1 1 
       20 218237 4 1  11 PHE H    H  -3.862 -29.524 -10.558 1.00 . D D .  11 PHE H    1 1 
       20 218238 4 1  11 PHE HA   H  -1.370 -28.339  -9.792 1.00 . D D .  11 PHE HA   1 1 
       20 218239 4 1  11 PHE HB2  H  -1.335 -28.216 -12.373 1.00 . D D .  11 PHE HB2  1 1 
       20 218240 4 1  11 PHE HB3  H  -2.703 -27.119 -12.262 1.00 . D D .  11 PHE HB3  1 1 
       20 218241 4 1  11 PHE HD1  H  -2.393 -24.840 -11.200 1.00 . D D .  11 PHE HD1  1 1 
       20 218242 4 1  11 PHE HD2  H   0.908 -27.488 -11.842 1.00 . D D .  11 PHE HD2  1 1 
       20 218243 4 1  11 PHE HE1  H  -0.822 -22.970 -10.877 1.00 . D D .  11 PHE HE1  1 1 
       20 218244 4 1  11 PHE HE2  H   2.461 -25.614 -11.521 1.00 . D D .  11 PHE HE2  1 1 
       20 218245 4 1  11 PHE HZ   H   1.604 -23.357 -11.037 1.00 . D D .  11 PHE HZ   1 1 
       20 218246 4 1  11 PHE N    N  -2.887 -29.474 -10.640 1.00 . D D .  11 PHE N    1 1 
       20 218247 4 1  11 PHE O    O  -4.102 -26.635 -10.224 1.00 . D D .  11 PHE O    1 1 
       20 218248 4 1  12 GLN C    C  -3.138 -25.657  -6.622 1.00 . D D .  12 GLN C    1 1 
       20 218249 4 1  12 GLN CA   C  -4.036 -26.618  -7.398 1.00 . D D .  12 GLN CA   1 1 
       20 218250 4 1  12 GLN CB   C  -4.820 -27.563  -6.441 1.00 . D D .  12 GLN CB   1 1 
       20 218251 4 1  12 GLN CD   C  -6.447 -29.542  -6.231 1.00 . D D .  12 GLN CD   1 1 
       20 218252 4 1  12 GLN CG   C  -5.698 -28.600  -7.172 1.00 . D D .  12 GLN CG   1 1 
       20 218253 4 1  12 GLN H    H  -2.541 -28.025  -7.913 1.00 . D D .  12 GLN H    1 1 
       20 218254 4 1  12 GLN HA   H  -4.748 -26.042  -7.990 1.00 . D D .  12 GLN HA   1 1 
       20 218255 4 1  12 GLN HB2  H  -4.113 -28.097  -5.815 1.00 . D D .  12 GLN HB2  1 1 
       20 218256 4 1  12 GLN HB3  H  -5.464 -26.964  -5.804 1.00 . D D .  12 GLN HB3  1 1 
       20 218257 4 1  12 GLN HE21 H  -4.913 -30.805  -6.208 1.00 . D D .  12 GLN HE21 1 1 
       20 218258 4 1  12 GLN HE22 H  -6.287 -31.275  -5.273 1.00 . D D .  12 GLN HE22 1 1 
       20 218259 4 1  12 GLN HG2  H  -6.426 -28.076  -7.783 1.00 . D D .  12 GLN HG2  1 1 
       20 218260 4 1  12 GLN HG3  H  -5.059 -29.190  -7.821 1.00 . D D .  12 GLN HG3  1 1 
       20 218261 4 1  12 GLN N    N  -3.185 -27.404  -8.305 1.00 . D D .  12 GLN N    1 1 
       20 218262 4 1  12 GLN NE2  N  -5.818 -30.650  -5.864 1.00 . D D .  12 GLN NE2  1 1 
       20 218263 4 1  12 GLN O    O  -2.250 -26.099  -5.880 1.00 . D D .  12 GLN O    1 1 
       20 218264 4 1  12 GLN OE1  O  -7.576 -29.269  -5.819 1.00 . D D .  12 GLN OE1  1 1 
       20 218265 4 1  13 ILE C    C  -2.907 -23.239  -4.682 1.00 . D D .  13 ILE C    1 1 
       20 218266 4 1  13 ILE CA   C  -2.540 -23.313  -6.176 1.00 . D D .  13 ILE CA   1 1 
       20 218267 4 1  13 ILE CB   C  -2.721 -21.891  -6.820 1.00 . D D .  13 ILE CB   1 1 
       20 218268 4 1  13 ILE CD1  C  -2.731 -20.571  -9.068 1.00 . D D .  13 ILE CD1  1 1 
       20 218269 4 1  13 ILE CG1  C  -2.479 -21.910  -8.368 1.00 . D D .  13 ILE CG1  1 1 
       20 218270 4 1  13 ILE CG2  C  -1.760 -20.894  -6.130 1.00 . D D .  13 ILE CG2  1 1 
       20 218271 4 1  13 ILE H    H  -4.068 -24.071  -7.427 1.00 . D D .  13 ILE H    1 1 
       20 218272 4 1  13 ILE HA   H  -1.489 -23.599  -6.276 1.00 . D D .  13 ILE HA   1 1 
       20 218273 4 1  13 ILE HB   H  -3.741 -21.561  -6.628 1.00 . D D .  13 ILE HB   1 1 
       20 218274 4 1  13 ILE HD11 H  -3.796 -20.412  -9.175 1.00 . D D .  13 ILE HD11 1 1 
       20 218275 4 1  13 ILE HD12 H  -2.264 -20.563 -10.039 1.00 . D D .  13 ILE HD12 1 1 
       20 218276 4 1  13 ILE HD13 H  -2.312 -19.765  -8.484 1.00 . D D .  13 ILE HD13 1 1 
       20 218277 4 1  13 ILE HG12 H  -1.457 -22.197  -8.572 1.00 . D D .  13 ILE HG12 1 1 
       20 218278 4 1  13 ILE HG13 H  -3.140 -22.639  -8.820 1.00 . D D .  13 ILE HG13 1 1 
       20 218279 4 1  13 ILE HG21 H  -1.855 -19.919  -6.577 1.00 . D D .  13 ILE HG21 1 1 
       20 218280 4 1  13 ILE HG22 H  -0.737 -21.231  -6.240 1.00 . D D .  13 ILE HG22 1 1 
       20 218281 4 1  13 ILE HG23 H  -1.992 -20.816  -5.075 1.00 . D D .  13 ILE HG23 1 1 
       20 218282 4 1  13 ILE N    N  -3.345 -24.345  -6.828 1.00 . D D .  13 ILE N    1 1 
       20 218283 4 1  13 ILE O    O  -4.076 -23.022  -4.332 1.00 . D D .  13 ILE O    1 1 
       20 218284 4 1  14 GLN C    C  -1.959 -21.956  -1.821 1.00 . D D .  14 GLN C    1 1 
       20 218285 4 1  14 GLN CA   C  -2.043 -23.395  -2.366 1.00 . D D .  14 GLN CA   1 1 
       20 218286 4 1  14 GLN CB   C  -0.935 -24.269  -1.707 1.00 . D D .  14 GLN CB   1 1 
       20 218287 4 1  14 GLN CD   C  -2.082 -26.576  -1.316 1.00 . D D .  14 GLN CD   1 1 
       20 218288 4 1  14 GLN CG   C  -0.978 -25.782  -2.042 1.00 . D D .  14 GLN CG   1 1 
       20 218289 4 1  14 GLN H    H  -1.001 -23.572  -4.202 1.00 . D D .  14 GLN H    1 1 
       20 218290 4 1  14 GLN HA   H  -3.013 -23.814  -2.110 1.00 . D D .  14 GLN HA   1 1 
       20 218291 4 1  14 GLN HB2  H   0.030 -23.887  -2.024 1.00 . D D .  14 GLN HB2  1 1 
       20 218292 4 1  14 GLN HB3  H  -0.997 -24.163  -0.628 1.00 . D D .  14 GLN HB3  1 1 
       20 218293 4 1  14 GLN HE21 H  -0.942 -28.206  -1.278 1.00 . D D .  14 GLN HE21 1 1 
       20 218294 4 1  14 GLN HE22 H  -2.498 -28.367  -0.555 1.00 . D D .  14 GLN HE22 1 1 
       20 218295 4 1  14 GLN HG2  H  -1.135 -25.895  -3.105 1.00 . D D .  14 GLN HG2  1 1 
       20 218296 4 1  14 GLN HG3  H  -0.015 -26.217  -1.784 1.00 . D D .  14 GLN HG3  1 1 
       20 218297 4 1  14 GLN N    N  -1.893 -23.419  -3.830 1.00 . D D .  14 GLN N    1 1 
       20 218298 4 1  14 GLN NE2  N  -1.814 -27.844  -1.020 1.00 . D D .  14 GLN NE2  1 1 
       20 218299 4 1  14 GLN O    O  -2.767 -21.565  -0.968 1.00 . D D .  14 GLN O    1 1 
       20 218300 4 1  14 GLN OE1  O  -3.160 -26.064  -1.015 1.00 . D D .  14 GLN OE1  1 1 
       20 218301 4 1  15 ARG C    C   0.363 -19.053  -2.539 1.00 . D D .  15 ARG C    1 1 
       20 218302 4 1  15 ARG CA   C  -0.579 -19.908  -1.656 1.00 . D D .  15 ARG CA   1 1 
       20 218303 4 1  15 ARG CB   C   0.130 -20.295  -0.321 1.00 . D D .  15 ARG CB   1 1 
       20 218304 4 1  15 ARG CD   C   0.754 -19.721   2.082 1.00 . D D .  15 ARG CD   1 1 
       20 218305 4 1  15 ARG CG   C   0.194 -19.192   0.749 1.00 . D D .  15 ARG CG   1 1 
       20 218306 4 1  15 ARG CZ   C  -0.051 -19.007   4.348 1.00 . D D .  15 ARG CZ   1 1 
       20 218307 4 1  15 ARG H    H  -0.582 -21.391  -3.201 1.00 . D D .  15 ARG H    1 1 
       20 218308 4 1  15 ARG HA   H  -1.473 -19.337  -1.432 1.00 . D D .  15 ARG HA   1 1 
       20 218309 4 1  15 ARG HB2  H  -0.398 -21.138   0.111 1.00 . D D .  15 ARG HB2  1 1 
       20 218310 4 1  15 ARG HB3  H   1.147 -20.616  -0.542 1.00 . D D .  15 ARG HB3  1 1 
       20 218311 4 1  15 ARG HD2  H   0.252 -20.652   2.334 1.00 . D D .  15 ARG HD2  1 1 
       20 218312 4 1  15 ARG HD3  H   1.816 -19.914   1.966 1.00 . D D .  15 ARG HD3  1 1 
       20 218313 4 1  15 ARG HE   H   0.941 -17.858   3.034 1.00 . D D .  15 ARG HE   1 1 
       20 218314 4 1  15 ARG HG2  H   0.832 -18.389   0.392 1.00 . D D .  15 ARG HG2  1 1 
       20 218315 4 1  15 ARG HG3  H  -0.805 -18.806   0.914 1.00 . D D .  15 ARG HG3  1 1 
       20 218316 4 1  15 ARG HH11 H  -0.499 -20.950   3.938 1.00 . D D .  15 ARG HH11 1 1 
       20 218317 4 1  15 ARG HH12 H  -1.025 -20.376   5.488 1.00 . D D .  15 ARG HH12 1 1 
       20 218318 4 1  15 ARG HH21 H   0.259 -17.143   5.094 1.00 . D D .  15 ARG HH21 1 1 
       20 218319 4 1  15 ARG HH22 H  -0.598 -18.233   6.138 1.00 . D D .  15 ARG HH22 1 1 
       20 218320 4 1  15 ARG N    N  -0.995 -21.154  -2.341 1.00 . D D .  15 ARG N    1 1 
       20 218321 4 1  15 ARG NE   N   0.571 -18.755   3.179 1.00 . D D .  15 ARG NE   1 1 
       20 218322 4 1  15 ARG NH1  N  -0.567 -20.208   4.612 1.00 . D D .  15 ARG NH1  1 1 
       20 218323 4 1  15 ARG NH2  N  -0.138 -18.051   5.265 1.00 . D D .  15 ARG NH2  1 1 
       20 218324 4 1  15 ARG O    O   1.276 -19.590  -3.166 1.00 . D D .  15 ARG O    1 1 
       20 218325 4 1  16 ILE C    C   1.507 -15.785  -2.107 1.00 . D D .  16 ILE C    1 1 
       20 218326 4 1  16 ILE CA   C   1.024 -16.720  -3.215 1.00 . D D .  16 ILE CA   1 1 
       20 218327 4 1  16 ILE CB   C   0.351 -15.841  -4.363 1.00 . D D .  16 ILE CB   1 1 
       20 218328 4 1  16 ILE CD1  C  -1.096 -17.645  -5.478 1.00 . D D .  16 ILE CD1  1 1 
       20 218329 4 1  16 ILE CG1  C   0.044 -16.684  -5.637 1.00 . D D .  16 ILE CG1  1 1 
       20 218330 4 1  16 ILE CG2  C   1.214 -14.608  -4.738 1.00 . D D .  16 ILE CG2  1 1 
       20 218331 4 1  16 ILE H    H  -0.717 -17.395  -2.188 1.00 . D D .  16 ILE H    1 1 
       20 218332 4 1  16 ILE HA   H   1.883 -17.244  -3.640 1.00 . D D .  16 ILE HA   1 1 
       20 218333 4 1  16 ILE HB   H  -0.591 -15.461  -3.970 1.00 . D D .  16 ILE HB   1 1 
       20 218334 4 1  16 ILE HD11 H  -2.002 -17.103  -5.242 1.00 . D D .  16 ILE HD11 1 1 
       20 218335 4 1  16 ILE HD12 H  -0.879 -18.340  -4.680 1.00 . D D .  16 ILE HD12 1 1 
       20 218336 4 1  16 ILE HD13 H  -1.240 -18.196  -6.396 1.00 . D D .  16 ILE HD13 1 1 
       20 218337 4 1  16 ILE HG12 H  -0.205 -16.023  -6.459 1.00 . D D .  16 ILE HG12 1 1 
       20 218338 4 1  16 ILE HG13 H   0.922 -17.258  -5.906 1.00 . D D .  16 ILE HG13 1 1 
       20 218339 4 1  16 ILE HG21 H   1.275 -13.926  -3.896 1.00 . D D .  16 ILE HG21 1 1 
       20 218340 4 1  16 ILE HG22 H   0.774 -14.092  -5.573 1.00 . D D .  16 ILE HG22 1 1 
       20 218341 4 1  16 ILE HG23 H   2.204 -14.918  -5.010 1.00 . D D .  16 ILE HG23 1 1 
       20 218342 4 1  16 ILE N    N   0.110 -17.723  -2.593 1.00 . D D .  16 ILE N    1 1 
       20 218343 4 1  16 ILE O    O   0.692 -15.331  -1.290 1.00 . D D .  16 ILE O    1 1 
       20 218344 4 1  17 TYR C    C   4.840 -14.205  -1.516 1.00 . D D .  17 TYR C    1 1 
       20 218345 4 1  17 TYR CA   C   3.429 -14.595  -1.107 1.00 . D D .  17 TYR CA   1 1 
       20 218346 4 1  17 TYR CB   C   3.435 -15.213   0.322 1.00 . D D .  17 TYR CB   1 1 
       20 218347 4 1  17 TYR CD1  C   3.585 -17.740   0.056 1.00 . D D .  17 TYR CD1  1 1 
       20 218348 4 1  17 TYR CD2  C   5.471 -16.608   0.990 1.00 . D D .  17 TYR CD2  1 1 
       20 218349 4 1  17 TYR CE1  C   4.238 -18.944   0.194 1.00 . D D .  17 TYR CE1  1 1 
       20 218350 4 1  17 TYR CE2  C   6.123 -17.812   1.119 1.00 . D D .  17 TYR CE2  1 1 
       20 218351 4 1  17 TYR CG   C   4.183 -16.543   0.452 1.00 . D D .  17 TYR CG   1 1 
       20 218352 4 1  17 TYR CZ   C   5.508 -18.975   0.726 1.00 . D D .  17 TYR CZ   1 1 
       20 218353 4 1  17 TYR H    H   3.404 -15.912  -2.762 1.00 . D D .  17 TYR H    1 1 
       20 218354 4 1  17 TYR HA   H   2.838 -13.678  -1.089 1.00 . D D .  17 TYR HA   1 1 
       20 218355 4 1  17 TYR HB2  H   3.878 -14.508   1.015 1.00 . D D .  17 TYR HB2  1 1 
       20 218356 4 1  17 TYR HB3  H   2.409 -15.383   0.629 1.00 . D D .  17 TYR HB3  1 1 
       20 218357 4 1  17 TYR HD1  H   2.581 -17.716  -0.360 1.00 . D D .  17 TYR HD1  1 1 
       20 218358 4 1  17 TYR HD2  H   5.962 -15.692   1.306 1.00 . D D .  17 TYR HD2  1 1 
       20 218359 4 1  17 TYR HE1  H   3.756 -19.858  -0.124 1.00 . D D .  17 TYR HE1  1 1 
       20 218360 4 1  17 TYR HE2  H   7.118 -17.839   1.535 1.00 . D D .  17 TYR HE2  1 1 
       20 218361 4 1  17 TYR HH   H   6.323 -20.576   0.058 1.00 . D D .  17 TYR HH   1 1 
       20 218362 4 1  17 TYR N    N   2.820 -15.501  -2.085 1.00 . D D .  17 TYR N    1 1 
       20 218363 4 1  17 TYR O    O   5.438 -14.769  -2.443 1.00 . D D .  17 TYR O    1 1 
       20 218364 4 1  17 TYR OH   O   6.148 -20.172   0.909 1.00 . D D .  17 TYR OH   1 1 
       20 218365 4 1  18 THR C    C   7.572 -13.249   0.153 1.00 . D D .  18 THR C    1 1 
       20 218366 4 1  18 THR CA   C   6.678 -12.693  -0.959 1.00 . D D .  18 THR CA   1 1 
       20 218367 4 1  18 THR CB   C   6.614 -11.142  -0.903 1.00 . D D .  18 THR CB   1 1 
       20 218368 4 1  18 THR CG2  C   5.718 -10.567  -2.020 1.00 . D D .  18 THR CG2  1 1 
       20 218369 4 1  18 THR H    H   4.793 -12.834  -0.084 1.00 . D D .  18 THR H    1 1 
       20 218370 4 1  18 THR HA   H   7.066 -12.990  -1.935 1.00 . D D .  18 THR HA   1 1 
       20 218371 4 1  18 THR HB   H   7.614 -10.745  -1.027 1.00 . D D .  18 THR HB   1 1 
       20 218372 4 1  18 THR HG1  H   6.572 -11.125   1.084 1.00 . D D .  18 THR HG1  1 1 
       20 218373 4 1  18 THR HG21 H   5.744  -9.496  -1.990 1.00 . D D .  18 THR HG21 1 1 
       20 218374 4 1  18 THR HG22 H   4.703 -10.886  -1.863 1.00 . D D .  18 THR HG22 1 1 
       20 218375 4 1  18 THR HG23 H   6.061 -10.907  -2.991 1.00 . D D .  18 THR HG23 1 1 
       20 218376 4 1  18 THR N    N   5.350 -13.225  -0.788 1.00 . D D .  18 THR N    1 1 
       20 218377 4 1  18 THR O    O   7.276 -13.078   1.342 1.00 . D D .  18 THR O    1 1 
       20 218378 4 1  18 THR OG1  O   6.088 -10.703   0.370 1.00 . D D .  18 THR OG1  1 1 
       20 218379 4 1  19 LYS C    C  10.712 -13.504   0.952 1.00 . D D .  19 LYS C    1 1 
       20 218380 4 1  19 LYS CA   C   9.601 -14.522   0.711 1.00 . D D .  19 LYS CA   1 1 
       20 218381 4 1  19 LYS CB   C  10.180 -15.832   0.158 1.00 . D D .  19 LYS CB   1 1 
       20 218382 4 1  19 LYS CD   C   9.692 -18.103  -0.903 1.00 . D D .  19 LYS CD   1 1 
       20 218383 4 1  19 LYS CE   C  10.232 -18.913   0.277 1.00 . D D .  19 LYS CE   1 1 
       20 218384 4 1  19 LYS CG   C   9.121 -16.750  -0.477 1.00 . D D .  19 LYS CG   1 1 
       20 218385 4 1  19 LYS H    H   8.759 -14.102  -1.199 1.00 . D D .  19 LYS H    1 1 
       20 218386 4 1  19 LYS HA   H   9.091 -14.726   1.654 1.00 . D D .  19 LYS HA   1 1 
       20 218387 4 1  19 LYS HB2  H  10.936 -15.608  -0.590 1.00 . D D .  19 LYS HB2  1 1 
       20 218388 4 1  19 LYS HB3  H  10.647 -16.372   0.978 1.00 . D D .  19 LYS HB3  1 1 
       20 218389 4 1  19 LYS HD2  H   8.909 -18.678  -1.387 1.00 . D D .  19 LYS HD2  1 1 
       20 218390 4 1  19 LYS HD3  H  10.497 -17.941  -1.615 1.00 . D D .  19 LYS HD3  1 1 
       20 218391 4 1  19 LYS HE2  H  11.050 -18.377   0.736 1.00 . D D .  19 LYS HE2  1 1 
       20 218392 4 1  19 LYS HE3  H   9.439 -19.050   1.004 1.00 . D D .  19 LYS HE3  1 1 
       20 218393 4 1  19 LYS HG2  H   8.322 -16.915   0.239 1.00 . D D .  19 LYS HG2  1 1 
       20 218394 4 1  19 LYS HG3  H   8.709 -16.251  -1.349 1.00 . D D .  19 LYS HG3  1 1 
       20 218395 4 1  19 LYS HZ1  H  11.592 -20.152  -0.699 1.00 . D D .  19 LYS HZ1  1 1 
       20 218396 4 1  19 LYS HZ2  H   9.997 -20.690  -0.762 1.00 . D D .  19 LYS HZ2  1 1 
       20 218397 4 1  19 LYS HZ3  H  10.868 -20.855   0.664 1.00 . D D .  19 LYS HZ3  1 1 
       20 218398 4 1  19 LYS N    N   8.625 -13.955  -0.237 1.00 . D D .  19 LYS N    1 1 
       20 218399 4 1  19 LYS NZ   N  10.711 -20.243  -0.157 1.00 . D D .  19 LYS NZ   1 1 
       20 218400 4 1  19 LYS O    O  11.317 -13.458   2.023 1.00 . D D .  19 LYS O    1 1 
       20 218401 4 1  20 ASP C    C  11.273 -10.434  -0.872 1.00 . D D .  20 ASP C    1 1 
       20 218402 4 1  20 ASP CA   C  11.885 -11.576  -0.053 1.00 . D D .  20 ASP CA   1 1 
       20 218403 4 1  20 ASP CB   C  13.281 -11.966  -0.606 1.00 . D D .  20 ASP CB   1 1 
       20 218404 4 1  20 ASP CG   C  14.321 -10.835  -0.492 1.00 . D D .  20 ASP CG   1 1 
       20 218405 4 1  20 ASP H    H  10.513 -12.896  -0.941 1.00 . D D .  20 ASP H    1 1 
       20 218406 4 1  20 ASP HA   H  11.991 -11.252   0.982 1.00 . D D .  20 ASP HA   1 1 
       20 218407 4 1  20 ASP HB2  H  13.646 -12.832  -0.064 1.00 . D D .  20 ASP HB2  1 1 
       20 218408 4 1  20 ASP HB3  H  13.182 -12.241  -1.653 1.00 . D D .  20 ASP HB3  1 1 
       20 218409 4 1  20 ASP N    N  10.971 -12.711  -0.094 1.00 . D D .  20 ASP N    1 1 
       20 218410 4 1  20 ASP O    O  10.725 -10.660  -1.956 1.00 . D D .  20 ASP O    1 1 
       20 218411 4 1  20 ASP OD1  O  14.408  -9.992  -1.413 1.00 . D D .  20 ASP OD1  1 1 
       20 218412 4 1  20 ASP OD2  O  15.062 -10.790   0.513 1.00 . D D .  20 ASP OD2  1 1 
       20 218413 4 1  21 ILE C    C  12.190  -7.036  -0.773 1.00 . D D .  21 ILE C    1 1 
       20 218414 4 1  21 ILE CA   C  11.019  -7.976  -1.019 1.00 . D D .  21 ILE CA   1 1 
       20 218415 4 1  21 ILE CB   C   9.694  -7.262  -0.545 1.00 . D D .  21 ILE CB   1 1 
       20 218416 4 1  21 ILE CD1  C   7.162  -7.637  -0.152 1.00 . D D .  21 ILE CD1  1 1 
       20 218417 4 1  21 ILE CG1  C   8.476  -8.211  -0.664 1.00 . D D .  21 ILE CG1  1 1 
       20 218418 4 1  21 ILE CG2  C   9.457  -5.975  -1.364 1.00 . D D .  21 ILE CG2  1 1 
       20 218419 4 1  21 ILE H    H  11.581  -9.163   0.623 1.00 . D D .  21 ILE H    1 1 
       20 218420 4 1  21 ILE HA   H  10.942  -8.181  -2.093 1.00 . D D .  21 ILE HA   1 1 
       20 218421 4 1  21 ILE HB   H   9.803  -6.970   0.499 1.00 . D D .  21 ILE HB   1 1 
       20 218422 4 1  21 ILE HD11 H   6.738  -6.993  -0.897 1.00 . D D .  21 ILE HD11 1 1 
       20 218423 4 1  21 ILE HD12 H   7.322  -7.064   0.744 1.00 . D D .  21 ILE HD12 1 1 
       20 218424 4 1  21 ILE HD13 H   6.474  -8.441   0.055 1.00 . D D .  21 ILE HD13 1 1 
       20 218425 4 1  21 ILE HG12 H   8.324  -8.469  -1.706 1.00 . D D .  21 ILE HG12 1 1 
       20 218426 4 1  21 ILE HG13 H   8.672  -9.120  -0.113 1.00 . D D .  21 ILE HG13 1 1 
       20 218427 4 1  21 ILE HG21 H   8.607  -5.453  -0.984 1.00 . D D .  21 ILE HG21 1 1 
       20 218428 4 1  21 ILE HG22 H   9.287  -6.222  -2.405 1.00 . D D .  21 ILE HG22 1 1 
       20 218429 4 1  21 ILE HG23 H  10.318  -5.325  -1.294 1.00 . D D .  21 ILE HG23 1 1 
       20 218430 4 1  21 ILE N    N  11.316  -9.225  -0.313 1.00 . D D .  21 ILE N    1 1 
       20 218431 4 1  21 ILE O    O  12.784  -7.040   0.310 1.00 . D D .  21 ILE O    1 1 
       20 218432 4 1  22 SER C    C  13.059  -4.035  -2.617 1.00 . D D .  22 SER C    1 1 
       20 218433 4 1  22 SER CA   C  13.491  -5.192  -1.709 1.00 . D D .  22 SER CA   1 1 
       20 218434 4 1  22 SER CB   C  14.885  -5.739  -2.117 1.00 . D D .  22 SER CB   1 1 
       20 218435 4 1  22 SER H    H  12.040  -6.370  -2.635 1.00 . D D .  22 SER H    1 1 
       20 218436 4 1  22 SER HA   H  13.524  -4.837  -0.681 1.00 . D D .  22 SER HA   1 1 
       20 218437 4 1  22 SER HB2  H  15.216  -6.466  -1.385 1.00 . D D .  22 SER HB2  1 1 
       20 218438 4 1  22 SER HB3  H  14.814  -6.221  -3.084 1.00 . D D .  22 SER HB3  1 1 
       20 218439 4 1  22 SER HG   H  15.611  -3.988  -1.605 1.00 . D D .  22 SER HG   1 1 
       20 218440 4 1  22 SER N    N  12.500  -6.238  -1.784 1.00 . D D .  22 SER N    1 1 
       20 218441 4 1  22 SER O    O  12.493  -4.239  -3.703 1.00 . D D .  22 SER O    1 1 
       20 218442 4 1  22 SER OG   O  15.858  -4.709  -2.194 1.00 . D D .  22 SER OG   1 1 
       20 218443 4 1  23 PHE C    C  14.286  -0.674  -2.280 1.00 . D D .  23 PHE C    1 1 
       20 218444 4 1  23 PHE CA   C  13.208  -1.586  -2.861 1.00 . D D .  23 PHE CA   1 1 
       20 218445 4 1  23 PHE CB   C  11.800  -0.933  -2.766 1.00 . D D .  23 PHE CB   1 1 
       20 218446 4 1  23 PHE CD1  C  11.646   0.520  -4.858 1.00 . D D .  23 PHE CD1  1 1 
       20 218447 4 1  23 PHE CD2  C  11.702   1.622  -2.728 1.00 . D D .  23 PHE CD2  1 1 
       20 218448 4 1  23 PHE CE1  C  11.585   1.750  -5.490 1.00 . D D .  23 PHE CE1  1 1 
       20 218449 4 1  23 PHE CE2  C  11.639   2.847  -3.365 1.00 . D D .  23 PHE CE2  1 1 
       20 218450 4 1  23 PHE CG   C  11.708   0.431  -3.463 1.00 . D D .  23 PHE CG   1 1 
       20 218451 4 1  23 PHE CZ   C  11.581   2.914  -4.742 1.00 . D D .  23 PHE CZ   1 1 
       20 218452 4 1  23 PHE H    H  13.576  -2.775  -1.181 1.00 . D D .  23 PHE H    1 1 
       20 218453 4 1  23 PHE HA   H  13.442  -1.796  -3.910 1.00 . D D .  23 PHE HA   1 1 
       20 218454 4 1  23 PHE HB2  H  11.078  -1.593  -3.234 1.00 . D D .  23 PHE HB2  1 1 
       20 218455 4 1  23 PHE HB3  H  11.518  -0.807  -1.721 1.00 . D D .  23 PHE HB3  1 1 
       20 218456 4 1  23 PHE HD1  H  11.650  -0.388  -5.450 1.00 . D D .  23 PHE HD1  1 1 
       20 218457 4 1  23 PHE HD2  H  11.748   1.582  -1.646 1.00 . D D .  23 PHE HD2  1 1 
       20 218458 4 1  23 PHE HE1  H  11.540   1.802  -6.573 1.00 . D D .  23 PHE HE1  1 1 
       20 218459 4 1  23 PHE HE2  H  11.635   3.760  -2.781 1.00 . D D .  23 PHE HE2  1 1 
       20 218460 4 1  23 PHE HZ   H  11.536   3.879  -5.236 1.00 . D D .  23 PHE HZ   1 1 
       20 218461 4 1  23 PHE N    N  13.298  -2.832  -2.118 1.00 . D D .  23 PHE N    1 1 
       20 218462 4 1  23 PHE O    O  14.476  -0.636  -1.070 1.00 . D D .  23 PHE O    1 1 
       20 218463 4 1  24 GLU C    C  15.966   2.144  -3.701 1.00 . D D .  24 GLU C    1 1 
       20 218464 4 1  24 GLU CA   C  16.091   0.924  -2.797 1.00 . D D .  24 GLU CA   1 1 
       20 218465 4 1  24 GLU CB   C  17.491   0.266  -3.003 1.00 . D D .  24 GLU CB   1 1 
       20 218466 4 1  24 GLU CD   C  19.163  -1.588  -2.399 1.00 . D D .  24 GLU CD   1 1 
       20 218467 4 1  24 GLU CG   C  17.743  -1.028  -2.204 1.00 . D D .  24 GLU CG   1 1 
       20 218468 4 1  24 GLU H    H  14.796  -0.103  -4.102 1.00 . D D .  24 GLU H    1 1 
       20 218469 4 1  24 GLU HA   H  15.977   1.233  -1.753 1.00 . D D .  24 GLU HA   1 1 
       20 218470 4 1  24 GLU HB2  H  17.612   0.032  -4.057 1.00 . D D .  24 GLU HB2  1 1 
       20 218471 4 1  24 GLU HB3  H  18.253   0.984  -2.726 1.00 . D D .  24 GLU HB3  1 1 
       20 218472 4 1  24 GLU HG2  H  17.582  -0.828  -1.149 1.00 . D D .  24 GLU HG2  1 1 
       20 218473 4 1  24 GLU HG3  H  17.025  -1.776  -2.526 1.00 . D D .  24 GLU HG3  1 1 
       20 218474 4 1  24 GLU N    N  15.008   0.003  -3.154 1.00 . D D .  24 GLU N    1 1 
       20 218475 4 1  24 GLU O    O  15.443   2.032  -4.806 1.00 . D D .  24 GLU O    1 1 
       20 218476 4 1  24 GLU OE1  O  20.048  -1.312  -1.556 1.00 . D D .  24 GLU OE1  1 1 
       20 218477 4 1  24 GLU OE2  O  19.401  -2.301  -3.403 1.00 . D D .  24 GLU OE2  1 1 
       20 218478 4 1  25 ALA C    C  17.741   5.301  -3.515 1.00 . D D .  25 ALA C    1 1 
       20 218479 4 1  25 ALA CA   C  16.521   4.514  -4.024 1.00 . D D .  25 ALA CA   1 1 
       20 218480 4 1  25 ALA CB   C  15.196   5.303  -3.967 1.00 . D D .  25 ALA CB   1 1 
       20 218481 4 1  25 ALA H    H  16.709   3.330  -2.284 1.00 . D D .  25 ALA H    1 1 
       20 218482 4 1  25 ALA HA   H  16.706   4.234  -5.064 1.00 . D D .  25 ALA HA   1 1 
       20 218483 4 1  25 ALA HB1  H  14.370   4.639  -4.172 1.00 . D D .  25 ALA HB1  1 1 
       20 218484 4 1  25 ALA HB2  H  15.203   6.094  -4.704 1.00 . D D .  25 ALA HB2  1 1 
       20 218485 4 1  25 ALA HB3  H  15.058   5.733  -2.993 1.00 . D D .  25 ALA HB3  1 1 
       20 218486 4 1  25 ALA N    N  16.428   3.293  -3.227 1.00 . D D .  25 ALA N    1 1 
       20 218487 4 1  25 ALA O    O  17.621   6.140  -2.611 1.00 . D D .  25 ALA O    1 1 
       20 218488 4 1  26 PRO C    C  20.430   6.990  -3.691 1.00 . D D .  26 PRO C    1 1 
       20 218489 4 1  26 PRO CA   C  20.257   5.479  -3.481 1.00 . D D .  26 PRO CA   1 1 
       20 218490 4 1  26 PRO CB   C  21.328   4.665  -4.257 1.00 . D D .  26 PRO CB   1 1 
       20 218491 4 1  26 PRO CD   C  19.211   4.020  -5.174 1.00 . D D .  26 PRO CD   1 1 
       20 218492 4 1  26 PRO CG   C  20.657   4.269  -5.537 1.00 . D D .  26 PRO CG   1 1 
       20 218493 4 1  26 PRO HA   H  20.338   5.262  -2.421 1.00 . D D .  26 PRO HA   1 1 
       20 218494 4 1  26 PRO HB2  H  22.216   5.270  -4.443 1.00 . D D .  26 PRO HB2  1 1 
       20 218495 4 1  26 PRO HB3  H  21.600   3.783  -3.693 1.00 . D D .  26 PRO HB3  1 1 
       20 218496 4 1  26 PRO HD2  H  18.560   4.250  -6.014 1.00 . D D .  26 PRO HD2  1 1 
       20 218497 4 1  26 PRO HD3  H  19.066   2.992  -4.859 1.00 . D D .  26 PRO HD3  1 1 
       20 218498 4 1  26 PRO HG2  H  20.734   5.079  -6.264 1.00 . D D .  26 PRO HG2  1 1 
       20 218499 4 1  26 PRO HG3  H  21.103   3.367  -5.943 1.00 . D D .  26 PRO HG3  1 1 
       20 218500 4 1  26 PRO N    N  18.972   4.957  -4.030 1.00 . D D .  26 PRO N    1 1 
       20 218501 4 1  26 PRO O    O  20.967   7.689  -2.826 1.00 . D D .  26 PRO O    1 1 
       20 218502 4 1  27 ASN C    C  18.749   9.624  -5.017 1.00 . D D .  27 ASN C    1 1 
       20 218503 4 1  27 ASN CA   C  20.078   8.884  -5.243 1.00 . D D .  27 ASN CA   1 1 
       20 218504 4 1  27 ASN CB   C  20.467   9.012  -6.742 1.00 . D D .  27 ASN CB   1 1 
       20 218505 4 1  27 ASN CG   C  21.725   8.265  -7.140 1.00 . D D .  27 ASN CG   1 1 
       20 218506 4 1  27 ASN H    H  19.508   6.854  -5.457 1.00 . D D .  27 ASN H    1 1 
       20 218507 4 1  27 ASN HA   H  20.856   9.352  -4.636 1.00 . D D .  27 ASN HA   1 1 
       20 218508 4 1  27 ASN HB2  H  19.650   8.636  -7.350 1.00 . D D .  27 ASN HB2  1 1 
       20 218509 4 1  27 ASN HB3  H  20.617  10.059  -6.980 1.00 . D D .  27 ASN HB3  1 1 
       20 218510 4 1  27 ASN HD21 H  21.057   8.146  -9.010 1.00 . D D .  27 ASN HD21 1 1 
       20 218511 4 1  27 ASN HD22 H  22.609   7.434  -8.703 1.00 . D D .  27 ASN HD22 1 1 
       20 218512 4 1  27 ASN N    N  19.962   7.473  -4.848 1.00 . D D .  27 ASN N    1 1 
       20 218513 4 1  27 ASN ND2  N  21.809   7.909  -8.408 1.00 . D D .  27 ASN ND2  1 1 
       20 218514 4 1  27 ASN O    O  18.663  10.779  -5.369 1.00 . D D .  27 ASN O    1 1 
       20 218515 4 1  27 ASN OD1  O  22.621   8.039  -6.331 1.00 . D D .  27 ASN OD1  1 1 
       20 218516 4 1  28 ALA C    C  15.962  10.811  -4.580 1.00 . D D .  28 ALA C    1 1 
       20 218517 4 1  28 ALA CA   C  16.312   9.298  -4.369 1.00 . D D .  28 ALA CA   1 1 
       20 218518 4 1  28 ALA CB   C  15.632   8.706  -3.129 1.00 . D D .  28 ALA CB   1 1 
       20 218519 4 1  28 ALA H    H  18.022   8.117  -3.913 1.00 . D D .  28 ALA H    1 1 
       20 218520 4 1  28 ALA HA   H  15.899   8.770  -5.226 1.00 . D D .  28 ALA HA   1 1 
       20 218521 4 1  28 ALA HB1  H  14.569   8.656  -3.258 1.00 . D D .  28 ALA HB1  1 1 
       20 218522 4 1  28 ALA HB2  H  15.840   9.322  -2.270 1.00 . D D .  28 ALA HB2  1 1 
       20 218523 4 1  28 ALA HB3  H  16.005   7.709  -2.954 1.00 . D D .  28 ALA HB3  1 1 
       20 218524 4 1  28 ALA N    N  17.764   8.938  -4.380 1.00 . D D .  28 ALA N    1 1 
       20 218525 4 1  28 ALA O    O  15.427  11.133  -5.634 1.00 . D D .  28 ALA O    1 1 
       20 218526 4 1  29 PRO C    C  16.796  13.950  -4.954 1.00 . D D .  29 PRO C    1 1 
       20 218527 4 1  29 PRO CA   C  15.911  13.207  -3.914 1.00 . D D .  29 PRO CA   1 1 
       20 218528 4 1  29 PRO CB   C  16.009  13.814  -2.502 1.00 . D D .  29 PRO CB   1 1 
       20 218529 4 1  29 PRO CD   C  17.102  11.666  -2.398 1.00 . D D .  29 PRO CD   1 1 
       20 218530 4 1  29 PRO CG   C  17.160  13.089  -1.861 1.00 . D D .  29 PRO CG   1 1 
       20 218531 4 1  29 PRO HA   H  14.890  13.240  -4.267 1.00 . D D .  29 PRO HA   1 1 
       20 218532 4 1  29 PRO HB2  H  16.185  14.889  -2.544 1.00 . D D .  29 PRO HB2  1 1 
       20 218533 4 1  29 PRO HB3  H  15.093  13.606  -1.954 1.00 . D D .  29 PRO HB3  1 1 
       20 218534 4 1  29 PRO HD2  H  18.105  11.283  -2.576 1.00 . D D .  29 PRO HD2  1 1 
       20 218535 4 1  29 PRO HD3  H  16.573  11.022  -1.704 1.00 . D D .  29 PRO HD3  1 1 
       20 218536 4 1  29 PRO HG2  H  18.098  13.565  -2.138 1.00 . D D .  29 PRO HG2  1 1 
       20 218537 4 1  29 PRO HG3  H  17.047  13.093  -0.781 1.00 . D D .  29 PRO HG3  1 1 
       20 218538 4 1  29 PRO N    N  16.317  11.796  -3.678 1.00 . D D .  29 PRO N    1 1 
       20 218539 4 1  29 PRO O    O  16.363  14.935  -5.579 1.00 . D D .  29 PRO O    1 1 
       20 218540 4 1  30 HIS C    C  18.558  13.484  -7.562 1.00 . D D .  30 HIS C    1 1 
       20 218541 4 1  30 HIS CA   C  18.988  13.914  -6.142 1.00 . D D .  30 HIS CA   1 1 
       20 218542 4 1  30 HIS CB   C  20.403  13.358  -5.750 1.00 . D D .  30 HIS CB   1 1 
       20 218543 4 1  30 HIS CD2  C  21.815  14.129  -7.830 1.00 . D D .  30 HIS CD2  1 1 
       20 218544 4 1  30 HIS CE1  C  23.201  12.438  -7.909 1.00 . D D .  30 HIS CE1  1 1 
       20 218545 4 1  30 HIS CG   C  21.466  13.280  -6.831 1.00 . D D .  30 HIS CG   1 1 
       20 218546 4 1  30 HIS H    H  18.267  12.665  -4.598 1.00 . D D .  30 HIS H    1 1 
       20 218547 4 1  30 HIS HA   H  19.011  14.999  -6.100 1.00 . D D .  30 HIS HA   1 1 
       20 218548 4 1  30 HIS HB2  H  20.814  13.982  -4.968 1.00 . D D .  30 HIS HB2  1 1 
       20 218549 4 1  30 HIS HB3  H  20.281  12.361  -5.351 1.00 . D D .  30 HIS HB3  1 1 
       20 218550 4 1  30 HIS HD1  H  22.373  11.433  -6.338 1.00 . D D .  30 HIS HD1  1 1 
       20 218551 4 1  30 HIS HD2  H  21.315  15.049  -8.092 1.00 . D D .  30 HIS HD2  1 1 
       20 218552 4 1  30 HIS HE1  H  24.006  11.783  -8.209 1.00 . D D .  30 HIS HE1  1 1 
       20 218553 4 1  30 HIS HE2  H  23.259  13.897  -9.328 1.00 . D D .  30 HIS HE2  1 1 
       20 218554 4 1  30 HIS N    N  18.014  13.434  -5.143 1.00 . D D .  30 HIS N    1 1 
       20 218555 4 1  30 HIS ND1  N  22.358  12.222  -6.920 1.00 . D D .  30 HIS ND1  1 1 
       20 218556 4 1  30 HIS NE2  N  22.894  13.581  -8.476 1.00 . D D .  30 HIS NE2  1 1 
       20 218557 4 1  30 HIS O    O  18.715  14.240  -8.531 1.00 . D D .  30 HIS O    1 1 
       20 218558 4 1  31 VAL C    C  16.262  12.146  -9.463 1.00 . D D .  31 VAL C    1 1 
       20 218559 4 1  31 VAL CA   C  17.650  11.666  -8.963 1.00 . D D .  31 VAL CA   1 1 
       20 218560 4 1  31 VAL CB   C  17.707  10.097  -8.858 1.00 . D D .  31 VAL CB   1 1 
       20 218561 4 1  31 VAL CG1  C  16.574   9.542  -7.972 1.00 . D D .  31 VAL CG1  1 1 
       20 218562 4 1  31 VAL CG2  C  17.764   9.419 -10.239 1.00 . D D .  31 VAL CG2  1 1 
       20 218563 4 1  31 VAL H    H  17.792  11.790  -6.849 1.00 . D D .  31 VAL H    1 1 
       20 218564 4 1  31 VAL HA   H  18.405  11.983  -9.688 1.00 . D D .  31 VAL HA   1 1 
       20 218565 4 1  31 VAL HB   H  18.639   9.853  -8.353 1.00 . D D .  31 VAL HB   1 1 
       20 218566 4 1  31 VAL HG11 H  16.729   9.872  -6.958 1.00 . D D .  31 VAL HG11 1 1 
       20 218567 4 1  31 VAL HG12 H  16.563   8.459  -7.993 1.00 . D D .  31 VAL HG12 1 1 
       20 218568 4 1  31 VAL HG13 H  15.621   9.922  -8.300 1.00 . D D .  31 VAL HG13 1 1 
       20 218569 4 1  31 VAL HG21 H  17.749   8.344 -10.121 1.00 . D D .  31 VAL HG21 1 1 
       20 218570 4 1  31 VAL HG22 H  18.670   9.706 -10.752 1.00 . D D .  31 VAL HG22 1 1 
       20 218571 4 1  31 VAL HG23 H  16.915   9.718 -10.827 1.00 . D D .  31 VAL HG23 1 1 
       20 218572 4 1  31 VAL N    N  18.000  12.278  -7.669 1.00 . D D .  31 VAL N    1 1 
       20 218573 4 1  31 VAL O    O  15.963  12.039 -10.654 1.00 . D D .  31 VAL O    1 1 
       20 218574 4 1  32 PHE C    C  14.089  14.402  -9.830 1.00 . D D .  32 PHE C    1 1 
       20 218575 4 1  32 PHE CA   C  14.057  13.185  -8.879 1.00 . D D .  32 PHE CA   1 1 
       20 218576 4 1  32 PHE CB   C  13.219  13.559  -7.619 1.00 . D D .  32 PHE CB   1 1 
       20 218577 4 1  32 PHE CD1  C  12.525  11.127  -7.257 1.00 . D D .  32 PHE CD1  1 1 
       20 218578 4 1  32 PHE CD2  C  12.709  12.561  -5.352 1.00 . D D .  32 PHE CD2  1 1 
       20 218579 4 1  32 PHE CE1  C  12.170  10.079  -6.424 1.00 . D D .  32 PHE CE1  1 1 
       20 218580 4 1  32 PHE CE2  C  12.351  11.517  -4.534 1.00 . D D .  32 PHE CE2  1 1 
       20 218581 4 1  32 PHE CG   C  12.809  12.390  -6.729 1.00 . D D .  32 PHE CG   1 1 
       20 218582 4 1  32 PHE CZ   C  12.088  10.276  -5.064 1.00 . D D .  32 PHE CZ   1 1 
       20 218583 4 1  32 PHE H    H  15.722  12.745  -7.603 1.00 . D D .  32 PHE H    1 1 
       20 218584 4 1  32 PHE HA   H  13.560  12.368  -9.388 1.00 . D D .  32 PHE HA   1 1 
       20 218585 4 1  32 PHE HB2  H  13.795  14.253  -7.015 1.00 . D D .  32 PHE HB2  1 1 
       20 218586 4 1  32 PHE HB3  H  12.306  14.057  -7.933 1.00 . D D .  32 PHE HB3  1 1 
       20 218587 4 1  32 PHE HD1  H  12.594  10.964  -8.327 1.00 . D D .  32 PHE HD1  1 1 
       20 218588 4 1  32 PHE HD2  H  12.913  13.533  -4.920 1.00 . D D .  32 PHE HD2  1 1 
       20 218589 4 1  32 PHE HE1  H  11.952   9.105  -6.843 1.00 . D D .  32 PHE HE1  1 1 
       20 218590 4 1  32 PHE HE2  H  12.285  11.670  -3.468 1.00 . D D .  32 PHE HE2  1 1 
       20 218591 4 1  32 PHE HZ   H  11.830   9.453  -4.404 1.00 . D D .  32 PHE HZ   1 1 
       20 218592 4 1  32 PHE N    N  15.422  12.691  -8.537 1.00 . D D .  32 PHE N    1 1 
       20 218593 4 1  32 PHE O    O  13.060  14.758 -10.418 1.00 . D D .  32 PHE O    1 1 
       20 218594 4 1  33 GLN C    C  15.232  15.647 -12.356 1.00 . D D .  33 GLN C    1 1 
       20 218595 4 1  33 GLN CA   C  15.499  16.143 -10.921 1.00 . D D .  33 GLN CA   1 1 
       20 218596 4 1  33 GLN CB   C  16.959  16.649 -10.809 1.00 . D D .  33 GLN CB   1 1 
       20 218597 4 1  33 GLN CD   C  18.897  17.338  -9.271 1.00 . D D .  33 GLN CD   1 1 
       20 218598 4 1  33 GLN CG   C  17.395  17.051  -9.387 1.00 . D D .  33 GLN CG   1 1 
       20 218599 4 1  33 GLN H    H  16.007  14.764  -9.375 1.00 . D D .  33 GLN H    1 1 
       20 218600 4 1  33 GLN HA   H  14.817  16.953 -10.688 1.00 . D D .  33 GLN HA   1 1 
       20 218601 4 1  33 GLN HB2  H  17.626  15.865 -11.156 1.00 . D D .  33 GLN HB2  1 1 
       20 218602 4 1  33 GLN HB3  H  17.083  17.514 -11.455 1.00 . D D .  33 GLN HB3  1 1 
       20 218603 4 1  33 GLN HE21 H  18.924  16.613  -7.422 1.00 . D D .  33 GLN HE21 1 1 
       20 218604 4 1  33 GLN HE22 H  20.430  17.184  -8.035 1.00 . D D .  33 GLN HE22 1 1 
       20 218605 4 1  33 GLN HG2  H  16.856  17.944  -9.094 1.00 . D D .  33 GLN HG2  1 1 
       20 218606 4 1  33 GLN HG3  H  17.138  16.246  -8.706 1.00 . D D .  33 GLN HG3  1 1 
       20 218607 4 1  33 GLN N    N  15.267  15.045  -9.953 1.00 . D D .  33 GLN N    1 1 
       20 218608 4 1  33 GLN NE2  N  19.476  17.014  -8.129 1.00 . D D .  33 GLN NE2  1 1 
       20 218609 4 1  33 GLN O    O  14.741  16.388 -13.216 1.00 . D D .  33 GLN O    1 1 
       20 218610 4 1  33 GLN OE1  O  19.534  17.815 -10.213 1.00 . D D .  33 GLN OE1  1 1 
       20 218611 4 1  34 LYS C    C  13.967  13.017 -13.845 1.00 . D D .  34 LYS C    1 1 
       20 218612 4 1  34 LYS CA   C  15.367  13.645 -13.814 1.00 . D D .  34 LYS CA   1 1 
       20 218613 4 1  34 LYS CB   C  16.469  12.558 -13.917 1.00 . D D .  34 LYS CB   1 1 
       20 218614 4 1  34 LYS CD   C  18.989  12.057 -14.059 1.00 . D D .  34 LYS CD   1 1 
       20 218615 4 1  34 LYS CE   C  20.399  12.655 -14.168 1.00 . D D .  34 LYS CE   1 1 
       20 218616 4 1  34 LYS CG   C  17.898  13.138 -13.936 1.00 . D D .  34 LYS CG   1 1 
       20 218617 4 1  34 LYS H    H  15.911  13.861 -11.801 1.00 . D D .  34 LYS H    1 1 
       20 218618 4 1  34 LYS HA   H  15.474  14.343 -14.642 1.00 . D D .  34 LYS HA   1 1 
       20 218619 4 1  34 LYS HB2  H  16.382  11.889 -13.062 1.00 . D D .  34 LYS HB2  1 1 
       20 218620 4 1  34 LYS HB3  H  16.315  11.976 -14.821 1.00 . D D .  34 LYS HB3  1 1 
       20 218621 4 1  34 LYS HD2  H  18.951  11.413 -13.186 1.00 . D D .  34 LYS HD2  1 1 
       20 218622 4 1  34 LYS HD3  H  18.795  11.462 -14.945 1.00 . D D .  34 LYS HD3  1 1 
       20 218623 4 1  34 LYS HE2  H  20.442  13.321 -15.023 1.00 . D D .  34 LYS HE2  1 1 
       20 218624 4 1  34 LYS HE3  H  20.621  13.217 -13.267 1.00 . D D .  34 LYS HE3  1 1 
       20 218625 4 1  34 LYS HG2  H  17.982  13.814 -14.779 1.00 . D D .  34 LYS HG2  1 1 
       20 218626 4 1  34 LYS HG3  H  18.056  13.697 -13.020 1.00 . D D .  34 LYS HG3  1 1 
       20 218627 4 1  34 LYS HZ1  H  21.225  11.037 -15.187 1.00 . D D .  34 LYS HZ1  1 1 
       20 218628 4 1  34 LYS HZ2  H  21.441  10.975 -13.513 1.00 . D D .  34 LYS HZ2  1 1 
       20 218629 4 1  34 LYS HZ3  H  22.372  12.035 -14.445 1.00 . D D .  34 LYS HZ3  1 1 
       20 218630 4 1  34 LYS N    N  15.547  14.364 -12.558 1.00 . D D .  34 LYS N    1 1 
       20 218631 4 1  34 LYS NZ   N  21.431  11.600 -14.340 1.00 . D D .  34 LYS NZ   1 1 
       20 218632 4 1  34 LYS O    O  13.757  11.930 -13.308 1.00 . D D .  34 LYS O    1 1 
       20 218633 4 1  35 ASP C    C  11.284  12.699 -15.870 1.00 . D D .  35 ASP C    1 1 
       20 218634 4 1  35 ASP CA   C  11.602  13.253 -14.472 1.00 . D D .  35 ASP CA   1 1 
       20 218635 4 1  35 ASP CB   C  10.605  14.365 -14.058 1.00 . D D .  35 ASP CB   1 1 
       20 218636 4 1  35 ASP CG   C   9.143  13.861 -13.998 1.00 . D D .  35 ASP CG   1 1 
       20 218637 4 1  35 ASP H    H  13.214  14.588 -14.838 1.00 . D D .  35 ASP H    1 1 
       20 218638 4 1  35 ASP HA   H  11.505  12.436 -13.749 1.00 . D D .  35 ASP HA   1 1 
       20 218639 4 1  35 ASP HB2  H  10.878  14.738 -13.077 1.00 . D D .  35 ASP HB2  1 1 
       20 218640 4 1  35 ASP HB3  H  10.671  15.185 -14.766 1.00 . D D .  35 ASP HB3  1 1 
       20 218641 4 1  35 ASP N    N  12.994  13.728 -14.424 1.00 . D D .  35 ASP N    1 1 
       20 218642 4 1  35 ASP O    O  10.938  13.447 -16.791 1.00 . D D .  35 ASP O    1 1 
       20 218643 4 1  35 ASP OD1  O   8.288  14.346 -14.782 1.00 . D D .  35 ASP OD1  1 1 
       20 218644 4 1  35 ASP OD2  O   8.850  12.961 -13.175 1.00 . D D .  35 ASP OD2  1 1 
       20 218645 4 1  36 TRP C    C  11.003   9.118 -16.726 1.00 . D D .  36 TRP C    1 1 
       20 218646 4 1  36 TRP CA   C  11.064  10.589 -17.167 1.00 . D D .  36 TRP CA   1 1 
       20 218647 4 1  36 TRP CB   C  11.989  10.803 -18.412 1.00 . D D .  36 TRP CB   1 1 
       20 218648 4 1  36 TRP CD1  C  14.110   9.331 -18.215 1.00 . D D .  36 TRP CD1  1 1 
       20 218649 4 1  36 TRP CD2  C  14.515  11.515 -17.969 1.00 . D D .  36 TRP CD2  1 1 
       20 218650 4 1  36 TRP CE2  C  15.731  10.818 -17.852 1.00 . D D .  36 TRP CE2  1 1 
       20 218651 4 1  36 TRP CE3  C  14.530  12.908 -17.853 1.00 . D D .  36 TRP CE3  1 1 
       20 218652 4 1  36 TRP CG   C  13.475  10.539 -18.194 1.00 . D D .  36 TRP CG   1 1 
       20 218653 4 1  36 TRP CH2  C  16.933  12.826 -17.528 1.00 . D D .  36 TRP CH2  1 1 
       20 218654 4 1  36 TRP CZ2  C  16.949  11.460 -17.631 1.00 . D D .  36 TRP CZ2  1 1 
       20 218655 4 1  36 TRP CZ3  C  15.739  13.548 -17.637 1.00 . D D .  36 TRP CZ3  1 1 
       20 218656 4 1  36 TRP H    H  11.990  10.928 -15.298 1.00 . D D .  36 TRP H    1 1 
       20 218657 4 1  36 TRP HA   H  10.054  10.899 -17.420 1.00 . D D .  36 TRP HA   1 1 
       20 218658 4 1  36 TRP HB2  H  11.655  10.155 -19.211 1.00 . D D .  36 TRP HB2  1 1 
       20 218659 4 1  36 TRP HB3  H  11.878  11.832 -18.747 1.00 . D D .  36 TRP HB3  1 1 
       20 218660 4 1  36 TRP HD1  H  13.608   8.386 -18.360 1.00 . D D .  36 TRP HD1  1 1 
       20 218661 4 1  36 TRP HE1  H  16.109   8.774 -17.953 1.00 . D D .  36 TRP HE1  1 1 
       20 218662 4 1  36 TRP HE3  H  13.616  13.487 -17.930 1.00 . D D .  36 TRP HE3  1 1 
       20 218663 4 1  36 TRP HH2  H  17.855  13.370 -17.362 1.00 . D D .  36 TRP HH2  1 1 
       20 218664 4 1  36 TRP HZ2  H  17.878  10.914 -17.552 1.00 . D D .  36 TRP HZ2  1 1 
       20 218665 4 1  36 TRP HZ3  H  15.767  14.629 -17.550 1.00 . D D .  36 TRP HZ3  1 1 
       20 218666 4 1  36 TRP N    N  11.499  11.391 -16.015 1.00 . D D .  36 TRP N    1 1 
       20 218667 4 1  36 TRP NE1  N  15.454   9.492 -17.992 1.00 . D D .  36 TRP NE1  1 1 
       20 218668 4 1  36 TRP O    O  11.374   8.805 -15.587 1.00 . D D .  36 TRP O    1 1 
       20 218669 4 1  37 GLN C    C  11.852   6.195 -17.209 1.00 . D D .  37 GLN C    1 1 
       20 218670 4 1  37 GLN CA   C  10.421   6.784 -17.335 1.00 . D D .  37 GLN CA   1 1 
       20 218671 4 1  37 GLN CB   C   9.630   6.068 -18.472 1.00 . D D .  37 GLN CB   1 1 
       20 218672 4 1  37 GLN CD   C   8.451   4.211 -17.111 1.00 . D D .  37 GLN CD   1 1 
       20 218673 4 1  37 GLN CG   C   9.398   4.546 -18.273 1.00 . D D .  37 GLN CG   1 1 
       20 218674 4 1  37 GLN H    H  10.180   8.571 -18.466 1.00 . D D .  37 GLN H    1 1 
       20 218675 4 1  37 GLN HA   H   9.892   6.653 -16.395 1.00 . D D .  37 GLN HA   1 1 
       20 218676 4 1  37 GLN HB2  H   8.659   6.543 -18.571 1.00 . D D .  37 GLN HB2  1 1 
       20 218677 4 1  37 GLN HB3  H  10.167   6.209 -19.409 1.00 . D D .  37 GLN HB3  1 1 
       20 218678 4 1  37 GLN HE21 H   9.967   3.906 -15.865 1.00 . D D .  37 GLN HE21 1 1 
       20 218679 4 1  37 GLN HE22 H   8.387   3.690 -15.195 1.00 . D D .  37 GLN HE22 1 1 
       20 218680 4 1  37 GLN HG2  H   8.978   4.133 -19.184 1.00 . D D .  37 GLN HG2  1 1 
       20 218681 4 1  37 GLN HG3  H  10.359   4.074 -18.089 1.00 . D D .  37 GLN HG3  1 1 
       20 218682 4 1  37 GLN N    N  10.505   8.236 -17.607 1.00 . D D .  37 GLN N    1 1 
       20 218683 4 1  37 GLN NE2  N   8.992   3.906 -15.939 1.00 . D D .  37 GLN NE2  1 1 
       20 218684 4 1  37 GLN O    O  12.597   6.220 -18.193 1.00 . D D .  37 GLN O    1 1 
       20 218685 4 1  37 GLN OE1  O   7.231   4.186 -17.283 1.00 . D D .  37 GLN OE1  1 1 
       20 218686 4 1  38 PRO C    C  13.889   3.897 -16.694 1.00 . D D .  38 PRO C    1 1 
       20 218687 4 1  38 PRO CA   C  13.636   5.127 -15.790 1.00 . D D .  38 PRO CA   1 1 
       20 218688 4 1  38 PRO CB   C  13.637   4.733 -14.280 1.00 . D D .  38 PRO CB   1 1 
       20 218689 4 1  38 PRO CD   C  11.514   5.741 -14.703 1.00 . D D .  38 PRO CD   1 1 
       20 218690 4 1  38 PRO CG   C  12.596   5.617 -13.654 1.00 . D D .  38 PRO CG   1 1 
       20 218691 4 1  38 PRO HA   H  14.407   5.869 -15.970 1.00 . D D .  38 PRO HA   1 1 
       20 218692 4 1  38 PRO HB2  H  13.377   3.679 -14.155 1.00 . D D .  38 PRO HB2  1 1 
       20 218693 4 1  38 PRO HB3  H  14.608   4.920 -13.833 1.00 . D D .  38 PRO HB3  1 1 
       20 218694 4 1  38 PRO HD2  H  10.826   4.901 -14.648 1.00 . D D .  38 PRO HD2  1 1 
       20 218695 4 1  38 PRO HD3  H  10.973   6.674 -14.588 1.00 . D D .  38 PRO HD3  1 1 
       20 218696 4 1  38 PRO HG2  H  12.210   5.160 -12.746 1.00 . D D .  38 PRO HG2  1 1 
       20 218697 4 1  38 PRO HG3  H  13.017   6.604 -13.428 1.00 . D D .  38 PRO HG3  1 1 
       20 218698 4 1  38 PRO N    N  12.282   5.719 -15.989 1.00 . D D .  38 PRO N    1 1 
       20 218699 4 1  38 PRO O    O  12.966   3.103 -16.921 1.00 . D D .  38 PRO O    1 1 
       20 218700 4 1  39 GLU C    C  15.484   1.338 -17.096 1.00 . D D .  39 GLU C    1 1 
       20 218701 4 1  39 GLU CA   C  15.583   2.593 -17.976 1.00 . D D .  39 GLU CA   1 1 
       20 218702 4 1  39 GLU CB   C  17.045   2.782 -18.475 1.00 . D D .  39 GLU CB   1 1 
       20 218703 4 1  39 GLU CD   C  16.495   3.451 -20.900 1.00 . D D .  39 GLU CD   1 1 
       20 218704 4 1  39 GLU CG   C  17.222   3.825 -19.593 1.00 . D D .  39 GLU CG   1 1 
       20 218705 4 1  39 GLU H    H  15.757   4.518 -17.093 1.00 . D D .  39 GLU H    1 1 
       20 218706 4 1  39 GLU HA   H  14.929   2.480 -18.836 1.00 . D D .  39 GLU HA   1 1 
       20 218707 4 1  39 GLU HB2  H  17.659   3.086 -17.635 1.00 . D D .  39 GLU HB2  1 1 
       20 218708 4 1  39 GLU HB3  H  17.422   1.832 -18.843 1.00 . D D .  39 GLU HB3  1 1 
       20 218709 4 1  39 GLU HG2  H  16.845   4.778 -19.237 1.00 . D D .  39 GLU HG2  1 1 
       20 218710 4 1  39 GLU HG3  H  18.281   3.934 -19.804 1.00 . D D .  39 GLU HG3  1 1 
       20 218711 4 1  39 GLU N    N  15.127   3.777 -17.219 1.00 . D D .  39 GLU N    1 1 
       20 218712 4 1  39 GLU O    O  16.146   1.258 -16.059 1.00 . D D .  39 GLU O    1 1 
       20 218713 4 1  39 GLU OE1  O  15.425   4.027 -21.194 1.00 . D D .  39 GLU OE1  1 1 
       20 218714 4 1  39 GLU OE2  O  16.994   2.575 -21.635 1.00 . D D .  39 GLU OE2  1 1 
       20 218715 4 1  40 VAL C    C  15.261  -1.985 -17.255 1.00 . D D .  40 VAL C    1 1 
       20 218716 4 1  40 VAL CA   C  14.370  -0.843 -16.754 1.00 . D D .  40 VAL CA   1 1 
       20 218717 4 1  40 VAL CB   C  12.847  -1.241 -16.874 1.00 . D D .  40 VAL CB   1 1 
       20 218718 4 1  40 VAL CG1  C  12.515  -2.510 -16.052 1.00 . D D .  40 VAL CG1  1 1 
       20 218719 4 1  40 VAL CG2  C  11.946  -0.051 -16.470 1.00 . D D .  40 VAL CG2  1 1 
       20 218720 4 1  40 VAL H    H  14.220   0.487 -18.397 1.00 . D D .  40 VAL H    1 1 
       20 218721 4 1  40 VAL HA   H  14.585  -0.651 -15.704 1.00 . D D .  40 VAL HA   1 1 
       20 218722 4 1  40 VAL HB   H  12.642  -1.467 -17.919 1.00 . D D .  40 VAL HB   1 1 
       20 218723 4 1  40 VAL HG11 H  12.723  -2.333 -15.005 1.00 . D D .  40 VAL HG11 1 1 
       20 218724 4 1  40 VAL HG12 H  13.123  -3.338 -16.396 1.00 . D D .  40 VAL HG12 1 1 
       20 218725 4 1  40 VAL HG13 H  11.470  -2.766 -16.173 1.00 . D D .  40 VAL HG13 1 1 
       20 218726 4 1  40 VAL HG21 H  12.182   0.810 -17.084 1.00 . D D .  40 VAL HG21 1 1 
       20 218727 4 1  40 VAL HG22 H  12.109   0.197 -15.430 1.00 . D D .  40 VAL HG22 1 1 
       20 218728 4 1  40 VAL HG23 H  10.905  -0.313 -16.614 1.00 . D D .  40 VAL HG23 1 1 
       20 218729 4 1  40 VAL N    N  14.656   0.374 -17.525 1.00 . D D .  40 VAL N    1 1 
       20 218730 4 1  40 VAL O    O  15.077  -2.500 -18.366 1.00 . D D .  40 VAL O    1 1 
       20 218731 4 1  41 LYS C    C  16.603  -4.669 -15.858 1.00 . D D .  41 LYS C    1 1 
       20 218732 4 1  41 LYS CA   C  17.142  -3.476 -16.654 1.00 . D D .  41 LYS CA   1 1 
       20 218733 4 1  41 LYS CB   C  18.588  -3.118 -16.216 1.00 . D D .  41 LYS CB   1 1 
       20 218734 4 1  41 LYS CD   C  19.820  -4.793 -17.760 1.00 . D D .  41 LYS CD   1 1 
       20 218735 4 1  41 LYS CE   C  20.460  -3.759 -18.700 1.00 . D D .  41 LYS CE   1 1 
       20 218736 4 1  41 LYS CG   C  19.614  -4.271 -16.317 1.00 . D D .  41 LYS CG   1 1 
       20 218737 4 1  41 LYS H    H  16.407  -1.782 -15.635 1.00 . D D .  41 LYS H    1 1 
       20 218738 4 1  41 LYS HA   H  17.142  -3.718 -17.716 1.00 . D D .  41 LYS HA   1 1 
       20 218739 4 1  41 LYS HB2  H  18.942  -2.299 -16.832 1.00 . D D .  41 LYS HB2  1 1 
       20 218740 4 1  41 LYS HB3  H  18.562  -2.779 -15.183 1.00 . D D .  41 LYS HB3  1 1 
       20 218741 4 1  41 LYS HD2  H  20.464  -5.666 -17.723 1.00 . D D .  41 LYS HD2  1 1 
       20 218742 4 1  41 LYS HD3  H  18.858  -5.089 -18.165 1.00 . D D .  41 LYS HD3  1 1 
       20 218743 4 1  41 LYS HE2  H  20.485  -4.159 -19.703 1.00 . D D .  41 LYS HE2  1 1 
       20 218744 4 1  41 LYS HE3  H  19.864  -2.855 -18.692 1.00 . D D .  41 LYS HE3  1 1 
       20 218745 4 1  41 LYS HG2  H  20.569  -3.926 -15.936 1.00 . D D .  41 LYS HG2  1 1 
       20 218746 4 1  41 LYS HG3  H  19.269  -5.092 -15.696 1.00 . D D .  41 LYS HG3  1 1 
       20 218747 4 1  41 LYS HZ1  H  22.280  -2.780 -18.984 1.00 . D D .  41 LYS HZ1  1 1 
       20 218748 4 1  41 LYS HZ2  H  22.424  -4.287 -18.229 1.00 . D D .  41 LYS HZ2  1 1 
       20 218749 4 1  41 LYS HZ3  H  21.845  -2.957 -17.360 1.00 . D D .  41 LYS HZ3  1 1 
       20 218750 4 1  41 LYS N    N  16.258  -2.328 -16.434 1.00 . D D .  41 LYS N    1 1 
       20 218751 4 1  41 LYS NZ   N  21.848  -3.421 -18.291 1.00 . D D .  41 LYS NZ   1 1 
       20 218752 4 1  41 LYS O    O  16.338  -4.552 -14.658 1.00 . D D .  41 LYS O    1 1 
       20 218753 4 1  42 LEU C    C  17.030  -7.965 -15.522 1.00 . D D .  42 LEU C    1 1 
       20 218754 4 1  42 LEU CA   C  15.879  -7.030 -15.925 1.00 . D D .  42 LEU CA   1 1 
       20 218755 4 1  42 LEU CB   C  14.890  -7.744 -16.896 1.00 . D D .  42 LEU CB   1 1 
       20 218756 4 1  42 LEU CD1  C  12.743  -6.711 -15.875 1.00 . D D .  42 LEU CD1  1 1 
       20 218757 4 1  42 LEU CD2  C  13.724  -5.720 -18.027 1.00 . D D .  42 LEU CD2  1 1 
       20 218758 4 1  42 LEU CG   C  13.529  -7.005 -17.181 1.00 . D D .  42 LEU CG   1 1 
       20 218759 4 1  42 LEU H    H  16.682  -5.832 -17.483 1.00 . D D .  42 LEU H    1 1 
       20 218760 4 1  42 LEU HA   H  15.334  -6.746 -15.026 1.00 . D D .  42 LEU HA   1 1 
       20 218761 4 1  42 LEU HB2  H  15.400  -7.906 -17.845 1.00 . D D .  42 LEU HB2  1 1 
       20 218762 4 1  42 LEU HB3  H  14.657  -8.719 -16.481 1.00 . D D .  42 LEU HB3  1 1 
       20 218763 4 1  42 LEU HD11 H  12.557  -7.637 -15.344 1.00 . D D .  42 LEU HD11 1 1 
       20 218764 4 1  42 LEU HD12 H  11.793  -6.250 -16.115 1.00 . D D .  42 LEU HD12 1 1 
       20 218765 4 1  42 LEU HD13 H  13.313  -6.043 -15.240 1.00 . D D .  42 LEU HD13 1 1 
       20 218766 4 1  42 LEU HD21 H  12.763  -5.264 -18.226 1.00 . D D .  42 LEU HD21 1 1 
       20 218767 4 1  42 LEU HD22 H  14.193  -5.971 -18.971 1.00 . D D .  42 LEU HD22 1 1 
       20 218768 4 1  42 LEU HD23 H  14.351  -5.016 -17.494 1.00 . D D .  42 LEU HD23 1 1 
       20 218769 4 1  42 LEU HG   H  12.905  -7.675 -17.768 1.00 . D D .  42 LEU HG   1 1 
       20 218770 4 1  42 LEU N    N  16.427  -5.806 -16.535 1.00 . D D .  42 LEU N    1 1 
       20 218771 4 1  42 LEU O    O  18.074  -7.997 -16.180 1.00 . D D .  42 LEU O    1 1 
       20 218772 4 1  43 ASP C    C  17.034 -10.796 -13.203 1.00 . D D .  43 ASP C    1 1 
       20 218773 4 1  43 ASP CA   C  17.807  -9.681 -13.920 1.00 . D D .  43 ASP CA   1 1 
       20 218774 4 1  43 ASP CB   C  18.837  -9.001 -12.977 1.00 . D D .  43 ASP CB   1 1 
       20 218775 4 1  43 ASP CG   C  19.996  -9.930 -12.559 1.00 . D D .  43 ASP CG   1 1 
       20 218776 4 1  43 ASP H    H  16.005  -8.555 -13.911 1.00 . D D .  43 ASP H    1 1 
       20 218777 4 1  43 ASP HA   H  18.328 -10.104 -14.778 1.00 . D D .  43 ASP HA   1 1 
       20 218778 4 1  43 ASP HB2  H  19.255  -8.137 -13.486 1.00 . D D .  43 ASP HB2  1 1 
       20 218779 4 1  43 ASP HB3  H  18.326  -8.648 -12.083 1.00 . D D .  43 ASP HB3  1 1 
       20 218780 4 1  43 ASP N    N  16.835  -8.695 -14.420 1.00 . D D .  43 ASP N    1 1 
       20 218781 4 1  43 ASP O    O  16.339 -10.537 -12.217 1.00 . D D .  43 ASP O    1 1 
       20 218782 4 1  43 ASP OD1  O  19.923 -10.555 -11.477 1.00 . D D .  43 ASP OD1  1 1 
       20 218783 4 1  43 ASP OD2  O  20.988 -10.035 -13.320 1.00 . D D .  43 ASP OD2  1 1 
       20 218784 4 1  44 LEU C    C  17.205 -14.163 -12.463 1.00 . D D .  44 LEU C    1 1 
       20 218785 4 1  44 LEU CA   C  16.320 -13.166 -13.228 1.00 . D D .  44 LEU CA   1 1 
       20 218786 4 1  44 LEU CB   C  15.566 -13.882 -14.391 1.00 . D D .  44 LEU CB   1 1 
       20 218787 4 1  44 LEU CD1  C  14.904 -11.968 -16.026 1.00 . D D .  44 LEU CD1  1 1 
       20 218788 4 1  44 LEU CD2  C  13.408 -14.032 -15.786 1.00 . D D .  44 LEU CD2  1 1 
       20 218789 4 1  44 LEU CG   C  14.394 -13.077 -15.071 1.00 . D D .  44 LEU CG   1 1 
       20 218790 4 1  44 LEU H    H  17.747 -12.189 -14.463 1.00 . D D .  44 LEU H    1 1 
       20 218791 4 1  44 LEU HA   H  15.574 -12.772 -12.536 1.00 . D D .  44 LEU HA   1 1 
       20 218792 4 1  44 LEU HB2  H  16.292 -14.145 -15.157 1.00 . D D .  44 LEU HB2  1 1 
       20 218793 4 1  44 LEU HB3  H  15.154 -14.808 -13.999 1.00 . D D .  44 LEU HB3  1 1 
       20 218794 4 1  44 LEU HD11 H  14.064 -11.446 -16.461 1.00 . D D .  44 LEU HD11 1 1 
       20 218795 4 1  44 LEU HD12 H  15.502 -12.404 -16.817 1.00 . D D .  44 LEU HD12 1 1 
       20 218796 4 1  44 LEU HD13 H  15.511 -11.262 -15.470 1.00 . D D .  44 LEU HD13 1 1 
       20 218797 4 1  44 LEU HD21 H  13.922 -14.569 -16.576 1.00 . D D .  44 LEU HD21 1 1 
       20 218798 4 1  44 LEU HD22 H  12.594 -13.463 -16.213 1.00 . D D .  44 LEU HD22 1 1 
       20 218799 4 1  44 LEU HD23 H  13.009 -14.741 -15.074 1.00 . D D .  44 LEU HD23 1 1 
       20 218800 4 1  44 LEU HG   H  13.832 -12.574 -14.292 1.00 . D D .  44 LEU HG   1 1 
       20 218801 4 1  44 LEU N    N  17.117 -12.031 -13.729 1.00 . D D .  44 LEU N    1 1 
       20 218802 4 1  44 LEU O    O  18.344 -14.441 -12.864 1.00 . D D .  44 LEU O    1 1 
       20 218803 4 1  45 ASP C    C  16.165 -16.765 -10.169 1.00 . D D .  45 ASP C    1 1 
       20 218804 4 1  45 ASP CA   C  17.263 -15.760 -10.549 1.00 . D D .  45 ASP CA   1 1 
       20 218805 4 1  45 ASP CB   C  17.968 -15.174  -9.290 1.00 . D D .  45 ASP CB   1 1 
       20 218806 4 1  45 ASP CG   C  18.460 -16.242  -8.288 1.00 . D D .  45 ASP CG   1 1 
       20 218807 4 1  45 ASP H    H  15.790 -14.329 -11.063 1.00 . D D .  45 ASP H    1 1 
       20 218808 4 1  45 ASP HA   H  18.001 -16.272 -11.164 1.00 . D D .  45 ASP HA   1 1 
       20 218809 4 1  45 ASP HB2  H  18.825 -14.591  -9.612 1.00 . D D .  45 ASP HB2  1 1 
       20 218810 4 1  45 ASP HB3  H  17.283 -14.508  -8.783 1.00 . D D .  45 ASP HB3  1 1 
       20 218811 4 1  45 ASP N    N  16.657 -14.684 -11.356 1.00 . D D .  45 ASP N    1 1 
       20 218812 4 1  45 ASP O    O  14.987 -16.394 -10.059 1.00 . D D .  45 ASP O    1 1 
       20 218813 4 1  45 ASP OD1  O  17.972 -16.276  -7.132 1.00 . D D .  45 ASP OD1  1 1 
       20 218814 4 1  45 ASP OD2  O  19.330 -17.061  -8.660 1.00 . D D .  45 ASP OD2  1 1 
       20 218815 4 1  46 THR C    C  15.805 -19.757  -8.356 1.00 . D D .  46 THR C    1 1 
       20 218816 4 1  46 THR CA   C  15.617 -19.139  -9.758 1.00 . D D .  46 THR CA   1 1 
       20 218817 4 1  46 THR CB   C  15.787 -20.224 -10.877 1.00 . D D .  46 THR CB   1 1 
       20 218818 4 1  46 THR CG2  C  17.125 -20.989 -10.801 1.00 . D D .  46 THR CG2  1 1 
       20 218819 4 1  46 THR H    H  17.519 -18.227  -9.944 1.00 . D D .  46 THR H    1 1 
       20 218820 4 1  46 THR HA   H  14.601 -18.747  -9.827 1.00 . D D .  46 THR HA   1 1 
       20 218821 4 1  46 THR HB   H  15.733 -19.726 -11.841 1.00 . D D .  46 THR HB   1 1 
       20 218822 4 1  46 THR HG1  H  14.971 -21.974 -11.229 1.00 . D D .  46 THR HG1  1 1 
       20 218823 4 1  46 THR HG21 H  17.950 -20.291 -10.832 1.00 . D D .  46 THR HG21 1 1 
       20 218824 4 1  46 THR HG22 H  17.203 -21.671 -11.639 1.00 . D D .  46 THR HG22 1 1 
       20 218825 4 1  46 THR HG23 H  17.169 -21.556  -9.878 1.00 . D D .  46 THR HG23 1 1 
       20 218826 4 1  46 THR N    N  16.557 -18.032  -9.971 1.00 . D D .  46 THR N    1 1 
       20 218827 4 1  46 THR O    O  16.915 -19.744  -7.803 1.00 . D D .  46 THR O    1 1 
       20 218828 4 1  46 THR OG1  O  14.715 -21.156 -10.805 1.00 . D D .  46 THR OG1  1 1 
       20 218829 4 1  47 ALA C    C  13.479 -21.889  -6.405 1.00 . D D .  47 ALA C    1 1 
       20 218830 4 1  47 ALA CA   C  14.683 -20.943  -6.481 1.00 . D D .  47 ALA CA   1 1 
       20 218831 4 1  47 ALA CB   C  14.615 -19.893  -5.355 1.00 . D D .  47 ALA CB   1 1 
       20 218832 4 1  47 ALA H    H  13.863 -20.246  -8.308 1.00 . D D .  47 ALA H    1 1 
       20 218833 4 1  47 ALA HA   H  15.597 -21.523  -6.362 1.00 . D D .  47 ALA HA   1 1 
       20 218834 4 1  47 ALA HB1  H  15.403 -19.176  -5.487 1.00 . D D .  47 ALA HB1  1 1 
       20 218835 4 1  47 ALA HB2  H  14.727 -20.373  -4.390 1.00 . D D .  47 ALA HB2  1 1 
       20 218836 4 1  47 ALA HB3  H  13.662 -19.380  -5.388 1.00 . D D .  47 ALA HB3  1 1 
       20 218837 4 1  47 ALA N    N  14.707 -20.293  -7.804 1.00 . D D .  47 ALA N    1 1 
       20 218838 4 1  47 ALA O    O  12.495 -21.690  -7.115 1.00 . D D .  47 ALA O    1 1 
       20 218839 4 1  48 SER C    C  12.693 -24.764  -4.134 1.00 . D D .  48 SER C    1 1 
       20 218840 4 1  48 SER CA   C  12.481 -23.909  -5.385 1.00 . D D .  48 SER CA   1 1 
       20 218841 4 1  48 SER CB   C  12.396 -24.809  -6.632 1.00 . D D .  48 SER CB   1 1 
       20 218842 4 1  48 SER H    H  14.366 -23.008  -5.001 1.00 . D D .  48 SER H    1 1 
       20 218843 4 1  48 SER HA   H  11.542 -23.369  -5.273 1.00 . D D .  48 SER HA   1 1 
       20 218844 4 1  48 SER HB2  H  11.746 -25.654  -6.440 1.00 . D D .  48 SER HB2  1 1 
       20 218845 4 1  48 SER HB3  H  11.992 -24.237  -7.458 1.00 . D D .  48 SER HB3  1 1 
       20 218846 4 1  48 SER HG   H  14.113 -24.645  -7.568 1.00 . D D .  48 SER HG   1 1 
       20 218847 4 1  48 SER N    N  13.560 -22.913  -5.544 1.00 . D D .  48 SER N    1 1 
       20 218848 4 1  48 SER O    O  13.806 -24.826  -3.586 1.00 . D D .  48 SER O    1 1 
       20 218849 4 1  48 SER OG   O  13.676 -25.301  -7.011 1.00 . D D .  48 SER OG   1 1 
       20 218850 4 1  49 SER C    C  10.478 -27.341  -2.696 1.00 . D D .  49 SER C    1 1 
       20 218851 4 1  49 SER CA   C  11.584 -26.287  -2.515 1.00 . D D .  49 SER CA   1 1 
       20 218852 4 1  49 SER CB   C  11.275 -25.448  -1.244 1.00 . D D .  49 SER CB   1 1 
       20 218853 4 1  49 SER H    H  10.774 -25.324  -4.210 1.00 . D D .  49 SER H    1 1 
       20 218854 4 1  49 SER HA   H  12.549 -26.782  -2.408 1.00 . D D .  49 SER HA   1 1 
       20 218855 4 1  49 SER HB2  H  10.214 -25.228  -1.192 1.00 . D D .  49 SER HB2  1 1 
       20 218856 4 1  49 SER HB3  H  11.557 -26.011  -0.364 1.00 . D D .  49 SER HB3  1 1 
       20 218857 4 1  49 SER HG   H  11.318 -23.508  -1.344 1.00 . D D .  49 SER HG   1 1 
       20 218858 4 1  49 SER N    N  11.608 -25.422  -3.702 1.00 . D D .  49 SER N    1 1 
       20 218859 4 1  49 SER O    O   9.442 -27.038  -3.291 1.00 . D D .  49 SER O    1 1 
       20 218860 4 1  49 SER OG   O  11.966 -24.216  -1.219 1.00 . D D .  49 SER OG   1 1 
       20 218861 4 1  50 GLN C    C   9.139 -29.505  -0.581 1.00 . D D .  50 GLN C    1 1 
       20 218862 4 1  50 GLN CA   C   9.606 -29.547  -2.041 1.00 . D D .  50 GLN CA   1 1 
       20 218863 4 1  50 GLN CB   C  10.036 -30.988  -2.433 1.00 . D D .  50 GLN CB   1 1 
       20 218864 4 1  50 GLN CD   C   7.762 -31.781  -3.423 1.00 . D D .  50 GLN CD   1 1 
       20 218865 4 1  50 GLN CG   C   8.880 -32.028  -2.385 1.00 . D D .  50 GLN CG   1 1 
       20 218866 4 1  50 GLN H    H  11.602 -28.820  -1.942 1.00 . D D .  50 GLN H    1 1 
       20 218867 4 1  50 GLN HA   H   8.776 -29.250  -2.687 1.00 . D D .  50 GLN HA   1 1 
       20 218868 4 1  50 GLN HB2  H  10.437 -30.970  -3.444 1.00 . D D .  50 GLN HB2  1 1 
       20 218869 4 1  50 GLN HB3  H  10.822 -31.318  -1.760 1.00 . D D .  50 GLN HB3  1 1 
       20 218870 4 1  50 GLN HE21 H   7.182 -33.667  -3.332 1.00 . D D .  50 GLN HE21 1 1 
       20 218871 4 1  50 GLN HE22 H   6.309 -32.658  -4.425 1.00 . D D .  50 GLN HE22 1 1 
       20 218872 4 1  50 GLN HG2  H   9.293 -33.014  -2.556 1.00 . D D .  50 GLN HG2  1 1 
       20 218873 4 1  50 GLN HG3  H   8.430 -32.006  -1.396 1.00 . D D .  50 GLN HG3  1 1 
       20 218874 4 1  50 GLN N    N  10.694 -28.568  -2.203 1.00 . D D .  50 GLN N    1 1 
       20 218875 4 1  50 GLN NE2  N   7.008 -32.805  -3.759 1.00 . D D .  50 GLN NE2  1 1 
       20 218876 4 1  50 GLN O    O   9.911 -29.815   0.331 1.00 . D D .  50 GLN O    1 1 
       20 218877 4 1  50 GLN OE1  O   7.539 -30.682  -3.879 1.00 . D D .  50 GLN OE1  1 1 
       20 218878 4 1  51 LEU C    C   6.592 -30.098   1.491 1.00 . D D .  51 LEU C    1 1 
       20 218879 4 1  51 LEU CA   C   7.327 -28.857   0.970 1.00 . D D .  51 LEU CA   1 1 
       20 218880 4 1  51 LEU CB   C   6.377 -27.628   0.926 1.00 . D D .  51 LEU CB   1 1 
       20 218881 4 1  51 LEU CD1  C   5.926 -25.198   0.264 1.00 . D D .  51 LEU CD1  1 1 
       20 218882 4 1  51 LEU CD2  C   8.319 -25.929   0.702 1.00 . D D .  51 LEU CD2  1 1 
       20 218883 4 1  51 LEU CG   C   6.926 -26.361   0.185 1.00 . D D .  51 LEU CG   1 1 
       20 218884 4 1  51 LEU H    H   7.299 -28.986  -1.155 1.00 . D D .  51 LEU H    1 1 
       20 218885 4 1  51 LEU HA   H   8.154 -28.633   1.642 1.00 . D D .  51 LEU HA   1 1 
       20 218886 4 1  51 LEU HB2  H   5.449 -27.928   0.438 1.00 . D D .  51 LEU HB2  1 1 
       20 218887 4 1  51 LEU HB3  H   6.140 -27.346   1.946 1.00 . D D .  51 LEU HB3  1 1 
       20 218888 4 1  51 LEU HD11 H   6.312 -24.345  -0.284 1.00 . D D .  51 LEU HD11 1 1 
       20 218889 4 1  51 LEU HD12 H   5.764 -24.913   1.296 1.00 . D D .  51 LEU HD12 1 1 
       20 218890 4 1  51 LEU HD13 H   4.983 -25.501  -0.176 1.00 . D D .  51 LEU HD13 1 1 
       20 218891 4 1  51 LEU HD21 H   8.996 -26.772   0.681 1.00 . D D .  51 LEU HD21 1 1 
       20 218892 4 1  51 LEU HD22 H   8.248 -25.550   1.708 1.00 . D D .  51 LEU HD22 1 1 
       20 218893 4 1  51 LEU HD23 H   8.711 -25.151   0.060 1.00 . D D .  51 LEU HD23 1 1 
       20 218894 4 1  51 LEU HG   H   7.039 -26.605  -0.866 1.00 . D D .  51 LEU HG   1 1 
       20 218895 4 1  51 LEU N    N   7.881 -29.112  -0.375 1.00 . D D .  51 LEU N    1 1 
       20 218896 4 1  51 LEU O    O   6.704 -30.460   2.669 1.00 . D D .  51 LEU O    1 1 
       20 218897 4 1  52 ALA C    C   5.040 -32.876  -0.332 1.00 . D D .  52 ALA C    1 1 
       20 218898 4 1  52 ALA CA   C   5.052 -31.944   0.879 1.00 . D D .  52 ALA CA   1 1 
       20 218899 4 1  52 ALA CB   C   3.622 -31.550   1.277 1.00 . D D .  52 ALA CB   1 1 
       20 218900 4 1  52 ALA H    H   5.864 -30.412  -0.343 1.00 . D D .  52 ALA H    1 1 
       20 218901 4 1  52 ALA HA   H   5.507 -32.473   1.712 1.00 . D D .  52 ALA HA   1 1 
       20 218902 4 1  52 ALA HB1  H   3.003 -32.438   1.358 1.00 . D D .  52 ALA HB1  1 1 
       20 218903 4 1  52 ALA HB2  H   3.200 -30.886   0.540 1.00 . D D .  52 ALA HB2  1 1 
       20 218904 4 1  52 ALA HB3  H   3.642 -31.058   2.229 1.00 . D D .  52 ALA HB3  1 1 
       20 218905 4 1  52 ALA N    N   5.855 -30.744   0.581 1.00 . D D .  52 ALA N    1 1 
       20 218906 4 1  52 ALA O    O   5.672 -32.588  -1.344 1.00 . D D .  52 ALA O    1 1 
       20 218907 4 1  53 ASP C    C   3.494 -34.452  -2.505 1.00 . D D .  53 ASP C    1 1 
       20 218908 4 1  53 ASP CA   C   4.211 -35.013  -1.255 1.00 . D D .  53 ASP CA   1 1 
       20 218909 4 1  53 ASP CB   C   3.521 -36.304  -0.702 1.00 . D D .  53 ASP CB   1 1 
       20 218910 4 1  53 ASP CG   C   2.070 -36.109  -0.210 1.00 . D D .  53 ASP CG   1 1 
       20 218911 4 1  53 ASP H    H   3.734 -34.067   0.587 1.00 . D D .  53 ASP H    1 1 
       20 218912 4 1  53 ASP HA   H   5.236 -35.265  -1.532 1.00 . D D .  53 ASP HA   1 1 
       20 218913 4 1  53 ASP HB2  H   3.527 -37.062  -1.479 1.00 . D D .  53 ASP HB2  1 1 
       20 218914 4 1  53 ASP HB3  H   4.108 -36.679   0.130 1.00 . D D .  53 ASP HB3  1 1 
       20 218915 4 1  53 ASP N    N   4.286 -33.972  -0.219 1.00 . D D .  53 ASP N    1 1 
       20 218916 4 1  53 ASP O    O   2.285 -34.190  -2.484 1.00 . D D .  53 ASP O    1 1 
       20 218917 4 1  53 ASP OD1  O   1.130 -36.668  -0.813 1.00 . D D .  53 ASP OD1  1 1 
       20 218918 4 1  53 ASP OD2  O   1.864 -35.374   0.775 1.00 . D D .  53 ASP OD2  1 1 
       20 218919 4 1  54 ASP C    C   3.267 -32.163  -4.660 1.00 . D D .  54 ASP C    1 1 
       20 218920 4 1  54 ASP CA   C   3.842 -33.585  -4.849 1.00 . D D .  54 ASP CA   1 1 
       20 218921 4 1  54 ASP CB   C   2.847 -34.524  -5.588 1.00 . D D .  54 ASP CB   1 1 
       20 218922 4 1  54 ASP CG   C   3.493 -35.852  -6.023 1.00 . D D .  54 ASP CG   1 1 
       20 218923 4 1  54 ASP H    H   5.251 -34.395  -3.477 1.00 . D D .  54 ASP H    1 1 
       20 218924 4 1  54 ASP HA   H   4.728 -33.482  -5.467 1.00 . D D .  54 ASP HA   1 1 
       20 218925 4 1  54 ASP HB2  H   2.013 -34.745  -4.930 1.00 . D D .  54 ASP HB2  1 1 
       20 218926 4 1  54 ASP HB3  H   2.467 -34.013  -6.467 1.00 . D D .  54 ASP HB3  1 1 
       20 218927 4 1  54 ASP N    N   4.300 -34.181  -3.562 1.00 . D D .  54 ASP N    1 1 
       20 218928 4 1  54 ASP O    O   2.566 -31.637  -5.531 1.00 . D D .  54 ASP O    1 1 
       20 218929 4 1  54 ASP OD1  O   3.562 -36.137  -7.240 1.00 . D D .  54 ASP OD1  1 1 
       20 218930 4 1  54 ASP OD2  O   3.931 -36.625  -5.135 1.00 . D D .  54 ASP OD2  1 1 
       20 218931 4 1  55 VAL C    C   4.623 -29.358  -3.303 1.00 . D D .  55 VAL C    1 1 
       20 218932 4 1  55 VAL CA   C   3.301 -30.120  -3.262 1.00 . D D .  55 VAL CA   1 1 
       20 218933 4 1  55 VAL CB   C   2.561 -29.861  -1.906 1.00 . D D .  55 VAL CB   1 1 
       20 218934 4 1  55 VAL CG1  C   2.276 -28.350  -1.731 1.00 . D D .  55 VAL CG1  1 1 
       20 218935 4 1  55 VAL CG2  C   1.261 -30.694  -1.820 1.00 . D D .  55 VAL CG2  1 1 
       20 218936 4 1  55 VAL H    H   4.087 -32.034  -2.834 1.00 . D D .  55 VAL H    1 1 
       20 218937 4 1  55 VAL HA   H   2.658 -29.756  -4.070 1.00 . D D .  55 VAL HA   1 1 
       20 218938 4 1  55 VAL HB   H   3.214 -30.172  -1.093 1.00 . D D .  55 VAL HB   1 1 
       20 218939 4 1  55 VAL HG11 H   3.211 -27.800  -1.715 1.00 . D D .  55 VAL HG11 1 1 
       20 218940 4 1  55 VAL HG12 H   1.758 -28.178  -0.813 1.00 . D D .  55 VAL HG12 1 1 
       20 218941 4 1  55 VAL HG13 H   1.671 -27.990  -2.553 1.00 . D D .  55 VAL HG13 1 1 
       20 218942 4 1  55 VAL HG21 H   0.773 -30.517  -0.871 1.00 . D D .  55 VAL HG21 1 1 
       20 218943 4 1  55 VAL HG22 H   1.497 -31.747  -1.907 1.00 . D D .  55 VAL HG22 1 1 
       20 218944 4 1  55 VAL HG23 H   0.589 -30.412  -2.622 1.00 . D D .  55 VAL HG23 1 1 
       20 218945 4 1  55 VAL N    N   3.602 -31.532  -3.518 1.00 . D D .  55 VAL N    1 1 
       20 218946 4 1  55 VAL O    O   5.439 -29.411  -2.366 1.00 . D D .  55 VAL O    1 1 
       20 218947 4 1  56 TYR C    C   5.993 -26.589  -4.914 1.00 . D D .  56 TYR C    1 1 
       20 218948 4 1  56 TYR CA   C   6.082 -28.106  -4.829 1.00 . D D .  56 TYR CA   1 1 
       20 218949 4 1  56 TYR CB   C   6.456 -28.715  -6.206 1.00 . D D .  56 TYR CB   1 1 
       20 218950 4 1  56 TYR CD1  C   8.121 -27.385  -7.619 1.00 . D D .  56 TYR CD1  1 1 
       20 218951 4 1  56 TYR CD2  C   8.976 -29.073  -6.163 1.00 . D D .  56 TYR CD2  1 1 
       20 218952 4 1  56 TYR CE1  C   9.402 -27.094  -8.034 1.00 . D D .  56 TYR CE1  1 1 
       20 218953 4 1  56 TYR CE2  C  10.254 -28.783  -6.577 1.00 . D D .  56 TYR CE2  1 1 
       20 218954 4 1  56 TYR CG   C   7.876 -28.386  -6.678 1.00 . D D .  56 TYR CG   1 1 
       20 218955 4 1  56 TYR CZ   C  10.459 -27.792  -7.507 1.00 . D D .  56 TYR CZ   1 1 
       20 218956 4 1  56 TYR H    H   4.011 -28.459  -4.939 1.00 . D D .  56 TYR H    1 1 
       20 218957 4 1  56 TYR HA   H   6.848 -28.386  -4.098 1.00 . D D .  56 TYR HA   1 1 
       20 218958 4 1  56 TYR HB2  H   6.375 -29.795  -6.144 1.00 . D D .  56 TYR HB2  1 1 
       20 218959 4 1  56 TYR HB3  H   5.756 -28.364  -6.959 1.00 . D D .  56 TYR HB3  1 1 
       20 218960 4 1  56 TYR HD1  H   7.284 -26.838  -8.036 1.00 . D D .  56 TYR HD1  1 1 
       20 218961 4 1  56 TYR HD2  H   8.816 -29.858  -5.432 1.00 . D D .  56 TYR HD2  1 1 
       20 218962 4 1  56 TYR HE1  H   9.568 -26.313  -8.766 1.00 . D D .  56 TYR HE1  1 1 
       20 218963 4 1  56 TYR HE2  H  11.094 -29.330  -6.165 1.00 . D D .  56 TYR HE2  1 1 
       20 218964 4 1  56 TYR HH   H  12.199 -28.341  -8.071 1.00 . D D .  56 TYR HH   1 1 
       20 218965 4 1  56 TYR N    N   4.799 -28.650  -4.401 1.00 . D D .  56 TYR N    1 1 
       20 218966 4 1  56 TYR O    O   5.057 -26.048  -5.508 1.00 . D D .  56 TYR O    1 1 
       20 218967 4 1  56 TYR OH   O  11.737 -27.515  -7.925 1.00 . D D .  56 TYR OH   1 1 
       20 218968 4 1  57 GLU C    C   8.050 -24.021  -5.434 1.00 . D D .  57 GLU C    1 1 
       20 218969 4 1  57 GLU CA   C   7.062 -24.467  -4.342 1.00 . D D .  57 GLU CA   1 1 
       20 218970 4 1  57 GLU CB   C   7.512 -23.961  -2.965 1.00 . D D .  57 GLU CB   1 1 
       20 218971 4 1  57 GLU CD   C   8.375 -21.960  -1.635 1.00 . D D .  57 GLU CD   1 1 
       20 218972 4 1  57 GLU CG   C   7.734 -22.444  -2.923 1.00 . D D .  57 GLU CG   1 1 
       20 218973 4 1  57 GLU H    H   7.676 -26.412  -3.855 1.00 . D D .  57 GLU H    1 1 
       20 218974 4 1  57 GLU HA   H   6.074 -24.057  -4.558 1.00 . D D .  57 GLU HA   1 1 
       20 218975 4 1  57 GLU HB2  H   6.749 -24.218  -2.236 1.00 . D D .  57 GLU HB2  1 1 
       20 218976 4 1  57 GLU HB3  H   8.440 -24.458  -2.679 1.00 . D D .  57 GLU HB3  1 1 
       20 218977 4 1  57 GLU HG2  H   8.381 -22.161  -3.745 1.00 . D D .  57 GLU HG2  1 1 
       20 218978 4 1  57 GLU HG3  H   6.772 -21.953  -3.055 1.00 . D D .  57 GLU HG3  1 1 
       20 218979 4 1  57 GLU N    N   6.972 -25.915  -4.320 1.00 . D D .  57 GLU N    1 1 
       20 218980 4 1  57 GLU O    O   9.161 -24.552  -5.538 1.00 . D D .  57 GLU O    1 1 
       20 218981 4 1  57 GLU OE1  O   9.381 -22.557  -1.197 1.00 . D D .  57 GLU OE1  1 1 
       20 218982 4 1  57 GLU OE2  O   7.931 -20.947  -1.088 1.00 . D D .  57 GLU OE2  1 1 
       20 218983 4 1  58 VAL C    C   8.606 -20.930  -6.898 1.00 . D D .  58 VAL C    1 1 
       20 218984 4 1  58 VAL CA   C   8.418 -22.412  -7.287 1.00 . D D .  58 VAL CA   1 1 
       20 218985 4 1  58 VAL CB   C   7.682 -22.544  -8.674 1.00 . D D .  58 VAL CB   1 1 
       20 218986 4 1  58 VAL CG1  C   8.478 -21.876  -9.807 1.00 . D D .  58 VAL CG1  1 1 
       20 218987 4 1  58 VAL CG2  C   7.380 -24.028  -9.006 1.00 . D D .  58 VAL CG2  1 1 
       20 218988 4 1  58 VAL H    H   6.699 -22.725  -6.116 1.00 . D D .  58 VAL H    1 1 
       20 218989 4 1  58 VAL HA   H   9.390 -22.905  -7.351 1.00 . D D .  58 VAL HA   1 1 
       20 218990 4 1  58 VAL HB   H   6.728 -22.025  -8.596 1.00 . D D .  58 VAL HB   1 1 
       20 218991 4 1  58 VAL HG11 H   8.647 -20.835  -9.567 1.00 . D D .  58 VAL HG11 1 1 
       20 218992 4 1  58 VAL HG12 H   7.925 -21.940 -10.734 1.00 . D D .  58 VAL HG12 1 1 
       20 218993 4 1  58 VAL HG13 H   9.433 -22.374  -9.925 1.00 . D D .  58 VAL HG13 1 1 
       20 218994 4 1  58 VAL HG21 H   6.750 -24.452  -8.233 1.00 . D D .  58 VAL HG21 1 1 
       20 218995 4 1  58 VAL HG22 H   8.303 -24.590  -9.058 1.00 . D D .  58 VAL HG22 1 1 
       20 218996 4 1  58 VAL HG23 H   6.867 -24.097  -9.959 1.00 . D D .  58 VAL HG23 1 1 
       20 218997 4 1  58 VAL N    N   7.616 -23.046  -6.239 1.00 . D D .  58 VAL N    1 1 
       20 218998 4 1  58 VAL O    O   7.617 -20.217  -6.724 1.00 . D D .  58 VAL O    1 1 
       20 218999 4 1  59 VAL C    C  11.039 -18.447  -7.388 1.00 . D D .  59 VAL C    1 1 
       20 219000 4 1  59 VAL CA   C  10.194 -19.104  -6.296 1.00 . D D .  59 VAL CA   1 1 
       20 219001 4 1  59 VAL CB   C  11.025 -19.067  -4.961 1.00 . D D .  59 VAL CB   1 1 
       20 219002 4 1  59 VAL CG1  C  11.214 -17.616  -4.462 1.00 . D D .  59 VAL CG1  1 1 
       20 219003 4 1  59 VAL CG2  C  10.405 -19.971  -3.875 1.00 . D D .  59 VAL CG2  1 1 
       20 219004 4 1  59 VAL H    H  10.608 -21.113  -6.834 1.00 . D D .  59 VAL H    1 1 
       20 219005 4 1  59 VAL HA   H   9.272 -18.543  -6.154 1.00 . D D .  59 VAL HA   1 1 
       20 219006 4 1  59 VAL HB   H  12.017 -19.464  -5.177 1.00 . D D .  59 VAL HB   1 1 
       20 219007 4 1  59 VAL HG11 H  11.928 -17.597  -3.657 1.00 . D D .  59 VAL HG11 1 1 
       20 219008 4 1  59 VAL HG12 H  10.270 -17.221  -4.112 1.00 . D D .  59 VAL HG12 1 1 
       20 219009 4 1  59 VAL HG13 H  11.578 -16.995  -5.272 1.00 . D D .  59 VAL HG13 1 1 
       20 219010 4 1  59 VAL HG21 H  11.054 -20.001  -3.010 1.00 . D D .  59 VAL HG21 1 1 
       20 219011 4 1  59 VAL HG22 H  10.282 -20.974  -4.260 1.00 . D D .  59 VAL HG22 1 1 
       20 219012 4 1  59 VAL HG23 H   9.442 -19.583  -3.576 1.00 . D D .  59 VAL HG23 1 1 
       20 219013 4 1  59 VAL N    N   9.865 -20.490  -6.700 1.00 . D D .  59 VAL N    1 1 
       20 219014 4 1  59 VAL O    O  12.037 -19.025  -7.825 1.00 . D D .  59 VAL O    1 1 
       20 219015 4 1  60 LEU C    C  11.809 -15.105  -8.271 1.00 . D D .  60 LEU C    1 1 
       20 219016 4 1  60 LEU CA   C  11.433 -16.480  -8.829 1.00 . D D .  60 LEU CA   1 1 
       20 219017 4 1  60 LEU CB   C  10.664 -16.309 -10.176 1.00 . D D .  60 LEU CB   1 1 
       20 219018 4 1  60 LEU CD1  C  11.485 -18.580 -11.131 1.00 . D D .  60 LEU CD1  1 1 
       20 219019 4 1  60 LEU CD2  C   9.061 -18.325 -10.307 1.00 . D D .  60 LEU CD2  1 1 
       20 219020 4 1  60 LEU CG   C  10.276 -17.616 -10.957 1.00 . D D .  60 LEU CG   1 1 
       20 219021 4 1  60 LEU H    H   9.810 -16.857  -7.495 1.00 . D D .  60 LEU H    1 1 
       20 219022 4 1  60 LEU HA   H  12.351 -17.034  -9.021 1.00 . D D .  60 LEU HA   1 1 
       20 219023 4 1  60 LEU HB2  H   9.754 -15.750  -9.976 1.00 . D D .  60 LEU HB2  1 1 
       20 219024 4 1  60 LEU HB3  H  11.281 -15.702 -10.836 1.00 . D D .  60 LEU HB3  1 1 
       20 219025 4 1  60 LEU HD11 H  12.290 -18.069 -11.641 1.00 . D D .  60 LEU HD11 1 1 
       20 219026 4 1  60 LEU HD12 H  11.189 -19.442 -11.719 1.00 . D D .  60 LEU HD12 1 1 
       20 219027 4 1  60 LEU HD13 H  11.835 -18.922 -10.162 1.00 . D D .  60 LEU HD13 1 1 
       20 219028 4 1  60 LEU HD21 H   8.798 -19.202 -10.885 1.00 . D D .  60 LEU HD21 1 1 
       20 219029 4 1  60 LEU HD22 H   8.213 -17.654 -10.286 1.00 . D D .  60 LEU HD22 1 1 
       20 219030 4 1  60 LEU HD23 H   9.303 -18.625  -9.295 1.00 . D D .  60 LEU HD23 1 1 
       20 219031 4 1  60 LEU HG   H   9.971 -17.330 -11.959 1.00 . D D .  60 LEU HG   1 1 
       20 219032 4 1  60 LEU N    N  10.650 -17.241  -7.834 1.00 . D D .  60 LEU N    1 1 
       20 219033 4 1  60 LEU O    O  10.945 -14.375  -7.770 1.00 . D D .  60 LEU O    1 1 
       20 219034 4 1  61 ARG C    C  13.509 -12.539  -9.268 1.00 . D D .  61 ARG C    1 1 
       20 219035 4 1  61 ARG CA   C  13.627 -13.446  -8.031 1.00 . D D .  61 ARG CA   1 1 
       20 219036 4 1  61 ARG CB   C  15.101 -13.540  -7.571 1.00 . D D .  61 ARG CB   1 1 
       20 219037 4 1  61 ARG CD   C  17.248 -12.281  -6.887 1.00 . D D .  61 ARG CD   1 1 
       20 219038 4 1  61 ARG CG   C  15.716 -12.208  -7.071 1.00 . D D .  61 ARG CG   1 1 
       20 219039 4 1  61 ARG CZ   C  18.302 -13.522  -4.976 1.00 . D D .  61 ARG CZ   1 1 
       20 219040 4 1  61 ARG H    H  13.735 -15.449  -8.689 1.00 . D D .  61 ARG H    1 1 
       20 219041 4 1  61 ARG HA   H  13.026 -13.033  -7.218 1.00 . D D .  61 ARG HA   1 1 
       20 219042 4 1  61 ARG HB2  H  15.165 -14.262  -6.765 1.00 . D D .  61 ARG HB2  1 1 
       20 219043 4 1  61 ARG HB3  H  15.696 -13.901  -8.400 1.00 . D D .  61 ARG HB3  1 1 
       20 219044 4 1  61 ARG HD2  H  17.715 -12.300  -7.864 1.00 . D D .  61 ARG HD2  1 1 
       20 219045 4 1  61 ARG HD3  H  17.582 -11.399  -6.353 1.00 . D D .  61 ARG HD3  1 1 
       20 219046 4 1  61 ARG HE   H  17.465 -14.341  -6.587 1.00 . D D .  61 ARG HE   1 1 
       20 219047 4 1  61 ARG HG2  H  15.494 -11.429  -7.791 1.00 . D D .  61 ARG HG2  1 1 
       20 219048 4 1  61 ARG HG3  H  15.261 -11.947  -6.123 1.00 . D D .  61 ARG HG3  1 1 
       20 219049 4 1  61 ARG HH11 H  18.380 -11.507  -4.691 1.00 . D D .  61 ARG HH11 1 1 
       20 219050 4 1  61 ARG HH12 H  19.092 -12.462  -3.430 1.00 . D D .  61 ARG HH12 1 1 
       20 219051 4 1  61 ARG HH21 H  18.433 -15.538  -5.010 1.00 . D D .  61 ARG HH21 1 1 
       20 219052 4 1  61 ARG HH22 H  19.122 -14.774  -3.614 1.00 . D D .  61 ARG HH22 1 1 
       20 219053 4 1  61 ARG N    N  13.106 -14.771  -8.366 1.00 . D D .  61 ARG N    1 1 
       20 219054 4 1  61 ARG NE   N  17.668 -13.484  -6.155 1.00 . D D .  61 ARG NE   1 1 
       20 219055 4 1  61 ARG NH1  N  18.613 -12.409  -4.309 1.00 . D D .  61 ARG NH1  1 1 
       20 219056 4 1  61 ARG NH2  N  18.651 -14.703  -4.493 1.00 . D D .  61 ARG NH2  1 1 
       20 219057 4 1  61 ARG O    O  14.308 -12.649 -10.212 1.00 . D D .  61 ARG O    1 1 
       20 219058 4 1  62 VAL C    C  12.928  -9.393  -9.861 1.00 . D D .  62 VAL C    1 1 
       20 219059 4 1  62 VAL CA   C  12.240 -10.690 -10.307 1.00 . D D .  62 VAL CA   1 1 
       20 219060 4 1  62 VAL CB   C  10.701 -10.442 -10.509 1.00 . D D .  62 VAL CB   1 1 
       20 219061 4 1  62 VAL CG1  C  10.443  -9.342 -11.574 1.00 . D D .  62 VAL CG1  1 1 
       20 219062 4 1  62 VAL CG2  C   9.963 -11.767 -10.858 1.00 . D D .  62 VAL CG2  1 1 
       20 219063 4 1  62 VAL H    H  11.823 -11.771  -8.546 1.00 . D D .  62 VAL H    1 1 
       20 219064 4 1  62 VAL HA   H  12.667 -11.031 -11.251 1.00 . D D .  62 VAL HA   1 1 
       20 219065 4 1  62 VAL HB   H  10.296 -10.081  -9.563 1.00 . D D .  62 VAL HB   1 1 
       20 219066 4 1  62 VAL HG11 H  10.932  -8.419 -11.275 1.00 . D D .  62 VAL HG11 1 1 
       20 219067 4 1  62 VAL HG12 H   9.392  -9.160 -11.660 1.00 . D D .  62 VAL HG12 1 1 
       20 219068 4 1  62 VAL HG13 H  10.822  -9.647 -12.525 1.00 . D D .  62 VAL HG13 1 1 
       20 219069 4 1  62 VAL HG21 H  10.329 -12.570 -10.230 1.00 . D D .  62 VAL HG21 1 1 
       20 219070 4 1  62 VAL HG22 H  10.114 -12.020 -11.889 1.00 . D D .  62 VAL HG22 1 1 
       20 219071 4 1  62 VAL HG23 H   8.902 -11.648 -10.685 1.00 . D D .  62 VAL HG23 1 1 
       20 219072 4 1  62 VAL N    N  12.468 -11.703  -9.274 1.00 . D D .  62 VAL N    1 1 
       20 219073 4 1  62 VAL O    O  12.561  -8.814  -8.831 1.00 . D D .  62 VAL O    1 1 
       20 219074 4 1  63 THR C    C  14.714  -6.746 -11.356 1.00 . D D .  63 THR C    1 1 
       20 219075 4 1  63 THR CA   C  14.773  -7.814 -10.262 1.00 . D D .  63 THR CA   1 1 
       20 219076 4 1  63 THR CB   C  16.253  -8.255 -10.007 1.00 . D D .  63 THR CB   1 1 
       20 219077 4 1  63 THR CG2  C  17.096  -7.116  -9.400 1.00 . D D .  63 THR CG2  1 1 
       20 219078 4 1  63 THR H    H  14.062  -9.381 -11.499 1.00 . D D .  63 THR H    1 1 
       20 219079 4 1  63 THR HA   H  14.379  -7.382  -9.336 1.00 . D D .  63 THR HA   1 1 
       20 219080 4 1  63 THR HB   H  16.700  -8.549 -10.954 1.00 . D D .  63 THR HB   1 1 
       20 219081 4 1  63 THR HG1  H  16.219 -10.201  -9.656 1.00 . D D .  63 THR HG1  1 1 
       20 219082 4 1  63 THR HG21 H  17.117  -6.276 -10.081 1.00 . D D .  63 THR HG21 1 1 
       20 219083 4 1  63 THR HG22 H  18.103  -7.459  -9.232 1.00 . D D .  63 THR HG22 1 1 
       20 219084 4 1  63 THR HG23 H  16.664  -6.803  -8.457 1.00 . D D .  63 THR HG23 1 1 
       20 219085 4 1  63 THR N    N  13.921  -8.950 -10.634 1.00 . D D .  63 THR N    1 1 
       20 219086 4 1  63 THR O    O  14.945  -7.024 -12.541 1.00 . D D .  63 THR O    1 1 
       20 219087 4 1  63 THR OG1  O  16.277  -9.397  -9.129 1.00 . D D .  63 THR OG1  1 1 
       20 219088 4 1  64 VAL C    C  15.291  -3.320 -11.286 1.00 . D D .  64 VAL C    1 1 
       20 219089 4 1  64 VAL CA   C  14.237  -4.342 -11.737 1.00 . D D .  64 VAL CA   1 1 
       20 219090 4 1  64 VAL CB   C  12.768  -3.788 -11.584 1.00 . D D .  64 VAL CB   1 1 
       20 219091 4 1  64 VAL CG1  C  12.609  -2.353 -12.150 1.00 . D D .  64 VAL CG1  1 1 
       20 219092 4 1  64 VAL CG2  C  11.769  -4.783 -12.240 1.00 . D D .  64 VAL CG2  1 1 
       20 219093 4 1  64 VAL H    H  14.241  -5.438  -9.957 1.00 . D D .  64 VAL H    1 1 
       20 219094 4 1  64 VAL HA   H  14.406  -4.599 -12.785 1.00 . D D .  64 VAL HA   1 1 
       20 219095 4 1  64 VAL HB   H  12.536  -3.746 -10.521 1.00 . D D .  64 VAL HB   1 1 
       20 219096 4 1  64 VAL HG11 H  13.234  -1.670 -11.589 1.00 . D D .  64 VAL HG11 1 1 
       20 219097 4 1  64 VAL HG12 H  11.577  -2.036 -12.064 1.00 . D D .  64 VAL HG12 1 1 
       20 219098 4 1  64 VAL HG13 H  12.903  -2.332 -13.188 1.00 . D D .  64 VAL HG13 1 1 
       20 219099 4 1  64 VAL HG21 H  11.802  -4.688 -13.319 1.00 . D D .  64 VAL HG21 1 1 
       20 219100 4 1  64 VAL HG22 H  10.767  -4.598 -11.889 1.00 . D D .  64 VAL HG22 1 1 
       20 219101 4 1  64 VAL HG23 H  12.034  -5.793 -11.969 1.00 . D D .  64 VAL HG23 1 1 
       20 219102 4 1  64 VAL N    N  14.387  -5.535 -10.915 1.00 . D D .  64 VAL N    1 1 
       20 219103 4 1  64 VAL O    O  15.155  -2.666 -10.245 1.00 . D D .  64 VAL O    1 1 
       20 219104 4 1  65 THR C    C  17.176  -1.075 -12.740 1.00 . D D .  65 THR C    1 1 
       20 219105 4 1  65 THR CA   C  17.455  -2.306 -11.865 1.00 . D D .  65 THR CA   1 1 
       20 219106 4 1  65 THR CB   C  18.810  -2.991 -12.232 1.00 . D D .  65 THR CB   1 1 
       20 219107 4 1  65 THR CG2  C  20.026  -2.073 -12.006 1.00 . D D .  65 THR CG2  1 1 
       20 219108 4 1  65 THR H    H  16.446  -3.883 -12.802 1.00 . D D .  65 THR H    1 1 
       20 219109 4 1  65 THR HA   H  17.487  -2.013 -10.814 1.00 . D D .  65 THR HA   1 1 
       20 219110 4 1  65 THR HB   H  18.781  -3.286 -13.277 1.00 . D D .  65 THR HB   1 1 
       20 219111 4 1  65 THR HG1  H  18.162  -4.309 -10.896 1.00 . D D .  65 THR HG1  1 1 
       20 219112 4 1  65 THR HG21 H  20.086  -1.796 -10.962 1.00 . D D .  65 THR HG21 1 1 
       20 219113 4 1  65 THR HG22 H  19.924  -1.178 -12.604 1.00 . D D .  65 THR HG22 1 1 
       20 219114 4 1  65 THR HG23 H  20.933  -2.590 -12.293 1.00 . D D .  65 THR HG23 1 1 
       20 219115 4 1  65 THR N    N  16.372  -3.254 -12.059 1.00 . D D .  65 THR N    1 1 
       20 219116 4 1  65 THR O    O  17.462  -1.067 -13.940 1.00 . D D .  65 THR O    1 1 
       20 219117 4 1  65 THR OG1  O  18.950  -4.183 -11.438 1.00 . D D .  65 THR OG1  1 1 
       20 219118 4 1  66 ALA C    C  17.095   2.266 -12.669 1.00 . D D .  66 ALA C    1 1 
       20 219119 4 1  66 ALA CA   C  16.092   1.133 -12.849 1.00 . D D .  66 ALA CA   1 1 
       20 219120 4 1  66 ALA CB   C  14.716   1.541 -12.348 1.00 . D D .  66 ALA CB   1 1 
       20 219121 4 1  66 ALA H    H  16.379  -0.127 -11.172 1.00 . D D .  66 ALA H    1 1 
       20 219122 4 1  66 ALA HA   H  16.006   0.899 -13.910 1.00 . D D .  66 ALA HA   1 1 
       20 219123 4 1  66 ALA HB1  H  14.363   2.408 -12.881 1.00 . D D .  66 ALA HB1  1 1 
       20 219124 4 1  66 ALA HB2  H  14.764   1.774 -11.291 1.00 . D D .  66 ALA HB2  1 1 
       20 219125 4 1  66 ALA HB3  H  14.019   0.725 -12.498 1.00 . D D .  66 ALA HB3  1 1 
       20 219126 4 1  66 ALA N    N  16.542  -0.068 -12.137 1.00 . D D .  66 ALA N    1 1 
       20 219127 4 1  66 ALA O    O  17.683   2.426 -11.589 1.00 . D D .  66 ALA O    1 1 
       20 219128 4 1  67 SER C    C  17.685   5.328 -14.564 1.00 . D D .  67 SER C    1 1 
       20 219129 4 1  67 SER CA   C  18.234   4.157 -13.758 1.00 . D D .  67 SER CA   1 1 
       20 219130 4 1  67 SER CB   C  19.561   3.648 -14.370 1.00 . D D .  67 SER CB   1 1 
       20 219131 4 1  67 SER H    H  16.737   2.891 -14.536 1.00 . D D .  67 SER H    1 1 
       20 219132 4 1  67 SER HA   H  18.403   4.494 -12.732 1.00 . D D .  67 SER HA   1 1 
       20 219133 4 1  67 SER HB2  H  20.259   4.471 -14.467 1.00 . D D .  67 SER HB2  1 1 
       20 219134 4 1  67 SER HB3  H  19.993   2.898 -13.719 1.00 . D D .  67 SER HB3  1 1 
       20 219135 4 1  67 SER HG   H  18.792   3.636 -16.190 1.00 . D D .  67 SER HG   1 1 
       20 219136 4 1  67 SER N    N  17.268   3.061 -13.728 1.00 . D D .  67 SER N    1 1 
       20 219137 4 1  67 SER O    O  17.115   5.128 -15.630 1.00 . D D .  67 SER O    1 1 
       20 219138 4 1  67 SER OG   O  19.359   3.065 -15.658 1.00 . D D .  67 SER OG   1 1 
       20 219139 4 1  68 LEU C    C  18.806   8.380 -15.319 1.00 . D D .  68 LEU C    1 1 
       20 219140 4 1  68 LEU CA   C  17.521   7.789 -14.721 1.00 . D D .  68 LEU CA   1 1 
       20 219141 4 1  68 LEU CB   C  16.802   8.760 -13.742 1.00 . D D .  68 LEU CB   1 1 
       20 219142 4 1  68 LEU CD1  C  14.727   9.129 -12.245 1.00 . D D .  68 LEU CD1  1 1 
       20 219143 4 1  68 LEU CD2  C  14.449   8.692 -14.725 1.00 . D D .  68 LEU CD2  1 1 
       20 219144 4 1  68 LEU CG   C  15.302   8.405 -13.475 1.00 . D D .  68 LEU CG   1 1 
       20 219145 4 1  68 LEU H    H  18.215   6.604 -13.117 1.00 . D D .  68 LEU H    1 1 
       20 219146 4 1  68 LEU HA   H  16.836   7.552 -15.537 1.00 . D D .  68 LEU HA   1 1 
       20 219147 4 1  68 LEU HB2  H  17.337   8.744 -12.798 1.00 . D D .  68 LEU HB2  1 1 
       20 219148 4 1  68 LEU HB3  H  16.850   9.767 -14.141 1.00 . D D .  68 LEU HB3  1 1 
       20 219149 4 1  68 LEU HD11 H  15.341   8.920 -11.380 1.00 . D D .  68 LEU HD11 1 1 
       20 219150 4 1  68 LEU HD12 H  13.729   8.780 -12.057 1.00 . D D .  68 LEU HD12 1 1 
       20 219151 4 1  68 LEU HD13 H  14.703  10.189 -12.422 1.00 . D D .  68 LEU HD13 1 1 
       20 219152 4 1  68 LEU HD21 H  14.491   9.748 -14.970 1.00 . D D .  68 LEU HD21 1 1 
       20 219153 4 1  68 LEU HD22 H  13.421   8.410 -14.537 1.00 . D D .  68 LEU HD22 1 1 
       20 219154 4 1  68 LEU HD23 H  14.823   8.116 -15.559 1.00 . D D .  68 LEU HD23 1 1 
       20 219155 4 1  68 LEU HG   H  15.227   7.344 -13.276 1.00 . D D .  68 LEU HG   1 1 
       20 219156 4 1  68 LEU N    N  17.847   6.542 -14.025 1.00 . D D .  68 LEU N    1 1 
       20 219157 4 1  68 LEU O    O  19.636   8.961 -14.604 1.00 . D D .  68 LEU O    1 1 
       20 219158 4 1  69 GLY C    C  21.395   7.809 -17.070 1.00 . D D .  69 GLY C    1 1 
       20 219159 4 1  69 GLY CA   C  20.141   8.620 -17.370 1.00 . D D .  69 GLY CA   1 1 
       20 219160 4 1  69 GLY H    H  18.303   7.624 -17.103 1.00 . D D .  69 GLY H    1 1 
       20 219161 4 1  69 GLY HA2  H  19.921   8.545 -18.427 1.00 . D D .  69 GLY HA2  1 1 
       20 219162 4 1  69 GLY HA3  H  20.316   9.661 -17.131 1.00 . D D .  69 GLY HA3  1 1 
       20 219163 4 1  69 GLY N    N  18.982   8.147 -16.629 1.00 . D D .  69 GLY N    1 1 
       20 219164 4 1  69 GLY O    O  21.450   6.611 -17.361 1.00 . D D .  69 GLY O    1 1 
       20 219165 4 1  70 GLU C    C  23.844   7.468 -14.672 1.00 . D D .  70 GLU C    1 1 
       20 219166 4 1  70 GLU CA   C  23.709   7.862 -16.160 1.00 . D D .  70 GLU CA   1 1 
       20 219167 4 1  70 GLU CB   C  24.825   8.867 -16.544 1.00 . D D .  70 GLU CB   1 1 
       20 219168 4 1  70 GLU CD   C  25.851  11.181 -16.210 1.00 . D D .  70 GLU CD   1 1 
       20 219169 4 1  70 GLU CG   C  24.748  10.207 -15.794 1.00 . D D .  70 GLU CG   1 1 
       20 219170 4 1  70 GLU H    H  22.239   9.397 -16.207 1.00 . D D .  70 GLU H    1 1 
       20 219171 4 1  70 GLU HA   H  23.824   6.966 -16.759 1.00 . D D .  70 GLU HA   1 1 
       20 219172 4 1  70 GLU HB2  H  25.793   8.418 -16.335 1.00 . D D .  70 GLU HB2  1 1 
       20 219173 4 1  70 GLU HB3  H  24.768   9.070 -17.610 1.00 . D D .  70 GLU HB3  1 1 
       20 219174 4 1  70 GLU HG2  H  23.778  10.661 -15.985 1.00 . D D .  70 GLU HG2  1 1 
       20 219175 4 1  70 GLU HG3  H  24.830  10.017 -14.728 1.00 . D D .  70 GLU HG3  1 1 
       20 219176 4 1  70 GLU N    N  22.392   8.465 -16.460 1.00 . D D .  70 GLU N    1 1 
       20 219177 4 1  70 GLU O    O  24.920   7.030 -14.247 1.00 . D D .  70 GLU O    1 1 
       20 219178 4 1  70 GLU OE1  O  26.950  11.133 -15.622 1.00 . D D .  70 GLU OE1  1 1 
       20 219179 4 1  70 GLU OE2  O  25.626  11.994 -17.131 1.00 . D D .  70 GLU OE2  1 1 
       20 219180 4 1  71 GLU C    C  21.563   6.407 -12.108 1.00 . D D .  71 GLU C    1 1 
       20 219181 4 1  71 GLU CA   C  22.765   7.282 -12.450 1.00 . D D .  71 GLU CA   1 1 
       20 219182 4 1  71 GLU CB   C  22.755   8.580 -11.594 1.00 . D D .  71 GLU CB   1 1 
       20 219183 4 1  71 GLU CD   C  21.501  10.678 -10.815 1.00 . D D .  71 GLU CD   1 1 
       20 219184 4 1  71 GLU CG   C  21.451   9.396 -11.662 1.00 . D D .  71 GLU CG   1 1 
       20 219185 4 1  71 GLU H    H  21.917   7.904 -14.295 1.00 . D D .  71 GLU H    1 1 
       20 219186 4 1  71 GLU HA   H  23.672   6.720 -12.225 1.00 . D D .  71 GLU HA   1 1 
       20 219187 4 1  71 GLU HB2  H  22.936   8.316 -10.553 1.00 . D D .  71 GLU HB2  1 1 
       20 219188 4 1  71 GLU HB3  H  23.567   9.214 -11.926 1.00 . D D .  71 GLU HB3  1 1 
       20 219189 4 1  71 GLU HG2  H  21.261   9.665 -12.699 1.00 . D D .  71 GLU HG2  1 1 
       20 219190 4 1  71 GLU HG3  H  20.634   8.772 -11.311 1.00 . D D .  71 GLU HG3  1 1 
       20 219191 4 1  71 GLU N    N  22.757   7.602 -13.891 1.00 . D D .  71 GLU N    1 1 
       20 219192 4 1  71 GLU O    O  20.549   6.429 -12.824 1.00 . D D .  71 GLU O    1 1 
       20 219193 4 1  71 GLU OE1  O  21.967  11.715 -11.325 1.00 . D D .  71 GLU OE1  1 1 
       20 219194 4 1  71 GLU OE2  O  21.087  10.649  -9.645 1.00 . D D .  71 GLU OE2  1 1 
       20 219195 4 1  72 THR C    C  19.407   5.596 -10.062 1.00 . D D .  72 THR C    1 1 
       20 219196 4 1  72 THR CA   C  20.619   4.770 -10.535 1.00 . D D .  72 THR CA   1 1 
       20 219197 4 1  72 THR CB   C  21.101   3.853  -9.369 1.00 . D D .  72 THR CB   1 1 
       20 219198 4 1  72 THR CG2  C  19.985   2.907  -8.879 1.00 . D D .  72 THR CG2  1 1 
       20 219199 4 1  72 THR H    H  22.535   5.651 -10.524 1.00 . D D .  72 THR H    1 1 
       20 219200 4 1  72 THR HA   H  20.319   4.132 -11.367 1.00 . D D .  72 THR HA   1 1 
       20 219201 4 1  72 THR HB   H  21.412   4.479  -8.538 1.00 . D D .  72 THR HB   1 1 
       20 219202 4 1  72 THR HG1  H  22.980   3.269  -9.217 1.00 . D D .  72 THR HG1  1 1 
       20 219203 4 1  72 THR HG21 H  20.341   2.313  -8.055 1.00 . D D .  72 THR HG21 1 1 
       20 219204 4 1  72 THR HG22 H  19.682   2.250  -9.679 1.00 . D D .  72 THR HG22 1 1 
       20 219205 4 1  72 THR HG23 H  19.129   3.487  -8.552 1.00 . D D .  72 THR HG23 1 1 
       20 219206 4 1  72 THR N    N  21.688   5.639 -11.015 1.00 . D D .  72 THR N    1 1 
       20 219207 4 1  72 THR O    O  19.555   6.604  -9.362 1.00 . D D .  72 THR O    1 1 
       20 219208 4 1  72 THR OG1  O  22.231   3.078  -9.792 1.00 . D D .  72 THR OG1  1 1 
       20 219209 4 1  73 ALA C    C  16.530   4.959  -8.748 1.00 . D D .  73 ALA C    1 1 
       20 219210 4 1  73 ALA CA   C  16.945   5.693 -10.020 1.00 . D D .  73 ALA CA   1 1 
       20 219211 4 1  73 ALA CB   C  15.902   5.526 -11.135 1.00 . D D .  73 ALA CB   1 1 
       20 219212 4 1  73 ALA H    H  18.211   4.343 -11.026 1.00 . D D .  73 ALA H    1 1 
       20 219213 4 1  73 ALA HA   H  17.064   6.758  -9.808 1.00 . D D .  73 ALA HA   1 1 
       20 219214 4 1  73 ALA HB1  H  14.966   5.946 -10.831 1.00 . D D .  73 ALA HB1  1 1 
       20 219215 4 1  73 ALA HB2  H  15.765   4.476 -11.357 1.00 . D D .  73 ALA HB2  1 1 
       20 219216 4 1  73 ALA HB3  H  16.241   6.033 -12.025 1.00 . D D .  73 ALA HB3  1 1 
       20 219217 4 1  73 ALA N    N  18.223   5.134 -10.455 1.00 . D D .  73 ALA N    1 1 
       20 219218 4 1  73 ALA O    O  16.522   5.529  -7.650 1.00 . D D .  73 ALA O    1 1 
       20 219219 4 1  74 PHE C    C  16.243   1.310  -8.167 1.00 . D D .  74 PHE C    1 1 
       20 219220 4 1  74 PHE CA   C  15.862   2.761  -7.840 1.00 . D D .  74 PHE CA   1 1 
       20 219221 4 1  74 PHE CB   C  14.334   2.896  -7.566 1.00 . D D .  74 PHE CB   1 1 
       20 219222 4 1  74 PHE CD1  C  12.956   1.242  -8.956 1.00 . D D .  74 PHE CD1  1 1 
       20 219223 4 1  74 PHE CD2  C  12.916   3.550  -9.592 1.00 . D D .  74 PHE CD2  1 1 
       20 219224 4 1  74 PHE CE1  C  12.083   0.941  -9.984 1.00 . D D .  74 PHE CE1  1 1 
       20 219225 4 1  74 PHE CE2  C  12.043   3.247 -10.623 1.00 . D D .  74 PHE CE2  1 1 
       20 219226 4 1  74 PHE CG   C  13.392   2.556  -8.736 1.00 . D D .  74 PHE CG   1 1 
       20 219227 4 1  74 PHE CZ   C  11.625   1.946 -10.817 1.00 . D D .  74 PHE CZ   1 1 
       20 219228 4 1  74 PHE H    H  16.439   3.261  -9.804 1.00 . D D .  74 PHE H    1 1 
       20 219229 4 1  74 PHE HA   H  16.402   3.051  -6.940 1.00 . D D .  74 PHE HA   1 1 
       20 219230 4 1  74 PHE HB2  H  14.072   2.243  -6.739 1.00 . D D .  74 PHE HB2  1 1 
       20 219231 4 1  74 PHE HB3  H  14.132   3.920  -7.252 1.00 . D D .  74 PHE HB3  1 1 
       20 219232 4 1  74 PHE HD1  H  13.310   0.453  -8.312 1.00 . D D .  74 PHE HD1  1 1 
       20 219233 4 1  74 PHE HD2  H  13.248   4.574  -9.453 1.00 . D D .  74 PHE HD2  1 1 
       20 219234 4 1  74 PHE HE1  H  11.760  -0.084 -10.144 1.00 . D D .  74 PHE HE1  1 1 
       20 219235 4 1  74 PHE HE2  H  11.679   4.032 -11.274 1.00 . D D .  74 PHE HE2  1 1 
       20 219236 4 1  74 PHE HZ   H  10.940   1.709 -11.623 1.00 . D D .  74 PHE HZ   1 1 
       20 219237 4 1  74 PHE N    N  16.291   3.650  -8.917 1.00 . D D .  74 PHE N    1 1 
       20 219238 4 1  74 PHE O    O  16.350   0.926  -9.338 1.00 . D D .  74 PHE O    1 1 
       20 219239 4 1  75 LEU C    C  15.656  -1.698  -6.508 1.00 . D D .  75 LEU C    1 1 
       20 219240 4 1  75 LEU CA   C  16.769  -0.911  -7.205 1.00 . D D .  75 LEU CA   1 1 
       20 219241 4 1  75 LEU CB   C  18.141  -1.189  -6.537 1.00 . D D .  75 LEU CB   1 1 
       20 219242 4 1  75 LEU CD1  C  20.630  -0.632  -6.323 1.00 . D D .  75 LEU CD1  1 1 
       20 219243 4 1  75 LEU CD2  C  19.534  -0.691  -8.628 1.00 . D D .  75 LEU CD2  1 1 
       20 219244 4 1  75 LEU CG   C  19.338  -0.388  -7.123 1.00 . D D .  75 LEU CG   1 1 
       20 219245 4 1  75 LEU H    H  16.386   0.914  -6.221 1.00 . D D .  75 LEU H    1 1 
       20 219246 4 1  75 LEU HA   H  16.819  -1.202  -8.257 1.00 . D D .  75 LEU HA   1 1 
       20 219247 4 1  75 LEU HB2  H  18.059  -0.949  -5.477 1.00 . D D .  75 LEU HB2  1 1 
       20 219248 4 1  75 LEU HB3  H  18.364  -2.247  -6.624 1.00 . D D .  75 LEU HB3  1 1 
       20 219249 4 1  75 LEU HD11 H  20.908  -1.677  -6.378 1.00 . D D .  75 LEU HD11 1 1 
       20 219250 4 1  75 LEU HD12 H  20.473  -0.358  -5.288 1.00 . D D .  75 LEU HD12 1 1 
       20 219251 4 1  75 LEU HD13 H  21.429  -0.027  -6.730 1.00 . D D .  75 LEU HD13 1 1 
       20 219252 4 1  75 LEU HD21 H  19.638  -1.757  -8.784 1.00 . D D .  75 LEU HD21 1 1 
       20 219253 4 1  75 LEU HD22 H  20.423  -0.191  -8.988 1.00 . D D .  75 LEU HD22 1 1 
       20 219254 4 1  75 LEU HD23 H  18.679  -0.329  -9.185 1.00 . D D .  75 LEU HD23 1 1 
       20 219255 4 1  75 LEU HG   H  19.108   0.667  -7.039 1.00 . D D .  75 LEU HG   1 1 
       20 219256 4 1  75 LEU N    N  16.451   0.518  -7.112 1.00 . D D .  75 LEU N    1 1 
       20 219257 4 1  75 LEU O    O  15.501  -1.610  -5.294 1.00 . D D .  75 LEU O    1 1 
       20 219258 4 1  76 CYS C    C  14.048  -4.725  -7.033 1.00 . D D .  76 CYS C    1 1 
       20 219259 4 1  76 CYS CA   C  13.751  -3.242  -6.786 1.00 . D D .  76 CYS CA   1 1 
       20 219260 4 1  76 CYS CB   C  12.453  -2.819  -7.508 1.00 . D D .  76 CYS CB   1 1 
       20 219261 4 1  76 CYS H    H  15.077  -2.479  -8.244 1.00 . D D .  76 CYS H    1 1 
       20 219262 4 1  76 CYS HA   H  13.638  -3.069  -5.713 1.00 . D D .  76 CYS HA   1 1 
       20 219263 4 1  76 CYS HB2  H  12.230  -1.788  -7.266 1.00 . D D .  76 CYS HB2  1 1 
       20 219264 4 1  76 CYS HB3  H  12.579  -2.910  -8.583 1.00 . D D .  76 CYS HB3  1 1 
       20 219265 4 1  76 CYS HG   H  11.396  -4.667  -6.115 1.00 . D D .  76 CYS HG   1 1 
       20 219266 4 1  76 CYS N    N  14.878  -2.445  -7.286 1.00 . D D .  76 CYS N    1 1 
       20 219267 4 1  76 CYS O    O  14.593  -5.069  -8.083 1.00 . D D .  76 CYS O    1 1 
       20 219268 4 1  76 CYS SG   S  11.017  -3.800  -7.046 1.00 . D D .  76 CYS SG   1 1 
       20 219269 4 1  77 GLU C    C  13.032  -7.824  -5.262 1.00 . D D .  77 GLU C    1 1 
       20 219270 4 1  77 GLU CA   C  13.996  -7.040  -6.158 1.00 . D D .  77 GLU CA   1 1 
       20 219271 4 1  77 GLU CB   C  15.469  -7.304  -5.757 1.00 . D D .  77 GLU CB   1 1 
       20 219272 4 1  77 GLU CD   C  17.408  -8.945  -5.491 1.00 . D D .  77 GLU CD   1 1 
       20 219273 4 1  77 GLU CG   C  15.923  -8.765  -5.843 1.00 . D D .  77 GLU CG   1 1 
       20 219274 4 1  77 GLU H    H  13.315  -5.254  -5.236 1.00 . D D .  77 GLU H    1 1 
       20 219275 4 1  77 GLU HA   H  13.832  -7.342  -7.192 1.00 . D D .  77 GLU HA   1 1 
       20 219276 4 1  77 GLU HB2  H  16.108  -6.715  -6.405 1.00 . D D .  77 GLU HB2  1 1 
       20 219277 4 1  77 GLU HB3  H  15.618  -6.961  -4.734 1.00 . D D .  77 GLU HB3  1 1 
       20 219278 4 1  77 GLU HG2  H  15.321  -9.354  -5.157 1.00 . D D .  77 GLU HG2  1 1 
       20 219279 4 1  77 GLU HG3  H  15.758  -9.130  -6.851 1.00 . D D .  77 GLU HG3  1 1 
       20 219280 4 1  77 GLU N    N  13.727  -5.594  -6.055 1.00 . D D .  77 GLU N    1 1 
       20 219281 4 1  77 GLU O    O  12.983  -7.597  -4.060 1.00 . D D .  77 GLU O    1 1 
       20 219282 4 1  77 GLU OE1  O  18.267  -8.548  -6.300 1.00 . D D .  77 GLU OE1  1 1 
       20 219283 4 1  77 GLU OE2  O  17.724  -9.496  -4.413 1.00 . D D .  77 GLU OE2  1 1 
       20 219284 4 1  78 VAL C    C  11.355 -11.011  -5.460 1.00 . D D .  78 VAL C    1 1 
       20 219285 4 1  78 VAL CA   C  11.221  -9.514  -5.142 1.00 . D D .  78 VAL CA   1 1 
       20 219286 4 1  78 VAL CB   C   9.765  -9.034  -5.546 1.00 . D D .  78 VAL CB   1 1 
       20 219287 4 1  78 VAL CG1  C   8.687  -9.793  -4.725 1.00 . D D .  78 VAL CG1  1 1 
       20 219288 4 1  78 VAL CG2  C   9.607  -7.495  -5.406 1.00 . D D .  78 VAL CG2  1 1 
       20 219289 4 1  78 VAL H    H  12.409  -8.943  -6.806 1.00 . D D .  78 VAL H    1 1 
       20 219290 4 1  78 VAL HA   H  11.346  -9.363  -4.067 1.00 . D D .  78 VAL HA   1 1 
       20 219291 4 1  78 VAL HB   H   9.608  -9.285  -6.599 1.00 . D D .  78 VAL HB   1 1 
       20 219292 4 1  78 VAL HG11 H   8.708 -10.845  -4.976 1.00 . D D .  78 VAL HG11 1 1 
       20 219293 4 1  78 VAL HG12 H   7.704  -9.396  -4.941 1.00 . D D .  78 VAL HG12 1 1 
       20 219294 4 1  78 VAL HG13 H   8.895  -9.685  -3.671 1.00 . D D .  78 VAL HG13 1 1 
       20 219295 4 1  78 VAL HG21 H   9.499  -7.225  -4.365 1.00 . D D .  78 VAL HG21 1 1 
       20 219296 4 1  78 VAL HG22 H   8.745  -7.164  -5.957 1.00 . D D .  78 VAL HG22 1 1 
       20 219297 4 1  78 VAL HG23 H  10.476  -6.998  -5.812 1.00 . D D .  78 VAL HG23 1 1 
       20 219298 4 1  78 VAL N    N  12.264  -8.752  -5.856 1.00 . D D .  78 VAL N    1 1 
       20 219299 4 1  78 VAL O    O  11.320 -11.396  -6.631 1.00 . D D .  78 VAL O    1 1 
       20 219300 4 1  79 GLN C    C   9.847 -13.632  -4.349 1.00 . D D .  79 GLN C    1 1 
       20 219301 4 1  79 GLN CA   C  11.330 -13.303  -4.543 1.00 . D D .  79 GLN CA   1 1 
       20 219302 4 1  79 GLN CB   C  12.205 -14.086  -3.522 1.00 . D D .  79 GLN CB   1 1 
       20 219303 4 1  79 GLN CD   C  14.553 -14.872  -2.801 1.00 . D D .  79 GLN CD   1 1 
       20 219304 4 1  79 GLN CG   C  13.721 -14.049  -3.799 1.00 . D D .  79 GLN CG   1 1 
       20 219305 4 1  79 GLN H    H  11.730 -11.480  -3.539 1.00 . D D .  79 GLN H    1 1 
       20 219306 4 1  79 GLN HA   H  11.621 -13.591  -5.550 1.00 . D D .  79 GLN HA   1 1 
       20 219307 4 1  79 GLN HB2  H  12.033 -13.668  -2.534 1.00 . D D .  79 GLN HB2  1 1 
       20 219308 4 1  79 GLN HB3  H  11.889 -15.125  -3.510 1.00 . D D .  79 GLN HB3  1 1 
       20 219309 4 1  79 GLN HE21 H  16.086 -13.608  -2.952 1.00 . D D .  79 GLN HE21 1 1 
       20 219310 4 1  79 GLN HE22 H  16.312 -14.939  -1.871 1.00 . D D .  79 GLN HE22 1 1 
       20 219311 4 1  79 GLN HG2  H  13.905 -14.442  -4.793 1.00 . D D .  79 GLN HG2  1 1 
       20 219312 4 1  79 GLN HG3  H  14.050 -13.018  -3.763 1.00 . D D .  79 GLN HG3  1 1 
       20 219313 4 1  79 GLN N    N  11.497 -11.850  -4.416 1.00 . D D .  79 GLN N    1 1 
       20 219314 4 1  79 GLN NE2  N  15.775 -14.431  -2.515 1.00 . D D .  79 GLN NE2  1 1 
       20 219315 4 1  79 GLN O    O   9.380 -13.844  -3.218 1.00 . D D .  79 GLN O    1 1 
       20 219316 4 1  79 GLN OE1  O  14.095 -15.889  -2.274 1.00 . D D .  79 GLN OE1  1 1 
       20 219317 4 1  80 GLN C    C   7.578 -15.471  -5.537 1.00 . D D .  80 GLN C    1 1 
       20 219318 4 1  80 GLN CA   C   7.688 -13.937  -5.498 1.00 . D D .  80 GLN CA   1 1 
       20 219319 4 1  80 GLN CB   C   6.991 -13.276  -6.730 1.00 . D D .  80 GLN CB   1 1 
       20 219320 4 1  80 GLN CD   C   4.858 -12.362  -5.597 1.00 . D D .  80 GLN CD   1 1 
       20 219321 4 1  80 GLN CG   C   5.450 -13.288  -6.671 1.00 . D D .  80 GLN CG   1 1 
       20 219322 4 1  80 GLN H    H   9.546 -13.348  -6.308 1.00 . D D .  80 GLN H    1 1 
       20 219323 4 1  80 GLN HA   H   7.224 -13.565  -4.584 1.00 . D D .  80 GLN HA   1 1 
       20 219324 4 1  80 GLN HB2  H   7.313 -12.242  -6.799 1.00 . D D .  80 GLN HB2  1 1 
       20 219325 4 1  80 GLN HB3  H   7.303 -13.788  -7.635 1.00 . D D .  80 GLN HB3  1 1 
       20 219326 4 1  80 GLN HE21 H   6.221 -10.948  -5.952 1.00 . D D .  80 GLN HE21 1 1 
       20 219327 4 1  80 GLN HE22 H   5.064 -10.588  -4.727 1.00 . D D .  80 GLN HE22 1 1 
       20 219328 4 1  80 GLN HG2  H   5.061 -12.971  -7.634 1.00 . D D .  80 GLN HG2  1 1 
       20 219329 4 1  80 GLN HG3  H   5.116 -14.301  -6.477 1.00 . D D .  80 GLN HG3  1 1 
       20 219330 4 1  80 GLN N    N   9.106 -13.596  -5.466 1.00 . D D .  80 GLN N    1 1 
       20 219331 4 1  80 GLN NE2  N   5.445 -11.181  -5.404 1.00 . D D .  80 GLN NE2  1 1 
       20 219332 4 1  80 GLN O    O   7.816 -16.090  -6.581 1.00 . D D .  80 GLN O    1 1 
       20 219333 4 1  80 GLN OE1  O   3.840 -12.676  -4.988 1.00 . D D .  80 GLN OE1  1 1 
       20 219334 4 1  81 GLY C    C   5.757 -17.966  -4.187 1.00 . D D .  81 GLY C    1 1 
       20 219335 4 1  81 GLY CA   C   7.205 -17.518  -4.224 1.00 . D D .  81 GLY CA   1 1 
       20 219336 4 1  81 GLY H    H   7.159 -15.508  -3.579 1.00 . D D .  81 GLY H    1 1 
       20 219337 4 1  81 GLY HA2  H   7.725 -18.018  -5.045 1.00 . D D .  81 GLY HA2  1 1 
       20 219338 4 1  81 GLY HA3  H   7.679 -17.809  -3.295 1.00 . D D .  81 GLY HA3  1 1 
       20 219339 4 1  81 GLY N    N   7.312 -16.069  -4.365 1.00 . D D .  81 GLY N    1 1 
       20 219340 4 1  81 GLY O    O   4.904 -17.297  -3.587 1.00 . D D .  81 GLY O    1 1 
       20 219341 4 1  82 GLY C    C   4.195 -21.181  -4.605 1.00 . D D .  82 GLY C    1 1 
       20 219342 4 1  82 GLY CA   C   4.151 -19.691  -4.849 1.00 . D D .  82 GLY CA   1 1 
       20 219343 4 1  82 GLY H    H   6.210 -19.581  -5.270 1.00 . D D .  82 GLY H    1 1 
       20 219344 4 1  82 GLY HA2  H   3.517 -19.218  -4.100 1.00 . D D .  82 GLY HA2  1 1 
       20 219345 4 1  82 GLY HA3  H   3.724 -19.514  -5.828 1.00 . D D .  82 GLY HA3  1 1 
       20 219346 4 1  82 GLY N    N   5.484 -19.113  -4.812 1.00 . D D .  82 GLY N    1 1 
       20 219347 4 1  82 GLY O    O   5.007 -21.890  -5.209 1.00 . D D .  82 GLY O    1 1 
       20 219348 4 1  83 ILE C    C   2.100 -23.659  -4.320 1.00 . D D .  83 ILE C    1 1 
       20 219349 4 1  83 ILE CA   C   3.181 -23.068  -3.388 1.00 . D D .  83 ILE CA   1 1 
       20 219350 4 1  83 ILE CB   C   2.782 -23.260  -1.879 1.00 . D D .  83 ILE CB   1 1 
       20 219351 4 1  83 ILE CD1  C   3.394 -22.478   0.528 1.00 . D D .  83 ILE CD1  1 1 
       20 219352 4 1  83 ILE CG1  C   3.757 -22.460  -0.947 1.00 . D D .  83 ILE CG1  1 1 
       20 219353 4 1  83 ILE CG2  C   2.754 -24.764  -1.514 1.00 . D D .  83 ILE CG2  1 1 
       20 219354 4 1  83 ILE H    H   2.760 -21.009  -3.239 1.00 . D D .  83 ILE H    1 1 
       20 219355 4 1  83 ILE HA   H   4.136 -23.570  -3.562 1.00 . D D .  83 ILE HA   1 1 
       20 219356 4 1  83 ILE HB   H   1.773 -22.868  -1.742 1.00 . D D .  83 ILE HB   1 1 
       20 219357 4 1  83 ILE HD11 H   4.107 -21.877   1.075 1.00 . D D .  83 ILE HD11 1 1 
       20 219358 4 1  83 ILE HD12 H   3.422 -23.491   0.899 1.00 . D D .  83 ILE HD12 1 1 
       20 219359 4 1  83 ILE HD13 H   2.402 -22.068   0.664 1.00 . D D .  83 ILE HD13 1 1 
       20 219360 4 1  83 ILE HG12 H   4.754 -22.863  -1.036 1.00 . D D .  83 ILE HG12 1 1 
       20 219361 4 1  83 ILE HG13 H   3.774 -21.421  -1.259 1.00 . D D .  83 ILE HG13 1 1 
       20 219362 4 1  83 ILE HG21 H   2.062 -25.286  -2.164 1.00 . D D .  83 ILE HG21 1 1 
       20 219363 4 1  83 ILE HG22 H   2.437 -24.892  -0.492 1.00 . D D .  83 ILE HG22 1 1 
       20 219364 4 1  83 ILE HG23 H   3.743 -25.190  -1.635 1.00 . D D .  83 ILE HG23 1 1 
       20 219365 4 1  83 ILE N    N   3.329 -21.650  -3.707 1.00 . D D .  83 ILE N    1 1 
       20 219366 4 1  83 ILE O    O   0.979 -23.136  -4.376 1.00 . D D .  83 ILE O    1 1 
       20 219367 4 1  84 PHE C    C   1.571 -26.869  -5.911 1.00 . D D .  84 PHE C    1 1 
       20 219368 4 1  84 PHE CA   C   1.589 -25.340  -6.094 1.00 . D D .  84 PHE CA   1 1 
       20 219369 4 1  84 PHE CB   C   2.126 -24.990  -7.518 1.00 . D D .  84 PHE CB   1 1 
       20 219370 4 1  84 PHE CD1  C   3.544 -22.900  -7.957 1.00 . D D .  84 PHE CD1  1 1 
       20 219371 4 1  84 PHE CD2  C   1.164 -22.664  -7.885 1.00 . D D .  84 PHE CD2  1 1 
       20 219372 4 1  84 PHE CE1  C   3.667 -21.539  -8.210 1.00 . D D .  84 PHE CE1  1 1 
       20 219373 4 1  84 PHE CE2  C   1.294 -21.309  -8.136 1.00 . D D .  84 PHE CE2  1 1 
       20 219374 4 1  84 PHE CG   C   2.284 -23.488  -7.794 1.00 . D D .  84 PHE CG   1 1 
       20 219375 4 1  84 PHE CZ   C   2.540 -20.749  -8.298 1.00 . D D .  84 PHE CZ   1 1 
       20 219376 4 1  84 PHE H    H   3.337 -25.125  -4.899 1.00 . D D .  84 PHE H    1 1 
       20 219377 4 1  84 PHE HA   H   0.575 -24.953  -5.988 1.00 . D D .  84 PHE HA   1 1 
       20 219378 4 1  84 PHE HB2  H   3.095 -25.463  -7.659 1.00 . D D .  84 PHE HB2  1 1 
       20 219379 4 1  84 PHE HB3  H   1.442 -25.392  -8.263 1.00 . D D .  84 PHE HB3  1 1 
       20 219380 4 1  84 PHE HD1  H   4.433 -23.517  -7.892 1.00 . D D .  84 PHE HD1  1 1 
       20 219381 4 1  84 PHE HD2  H   0.176 -23.093  -7.755 1.00 . D D .  84 PHE HD2  1 1 
       20 219382 4 1  84 PHE HE1  H   4.645 -21.091  -8.332 1.00 . D D .  84 PHE HE1  1 1 
       20 219383 4 1  84 PHE HE2  H   0.410 -20.686  -8.204 1.00 . D D .  84 PHE HE2  1 1 
       20 219384 4 1  84 PHE HZ   H   2.636 -19.688  -8.496 1.00 . D D .  84 PHE HZ   1 1 
       20 219385 4 1  84 PHE N    N   2.456 -24.728  -5.058 1.00 . D D .  84 PHE N    1 1 
       20 219386 4 1  84 PHE O    O   2.625 -27.503  -5.926 1.00 . D D .  84 PHE O    1 1 
       20 219387 4 1  85 SER C    C   0.114 -29.474  -7.096 1.00 . D D .  85 SER C    1 1 
       20 219388 4 1  85 SER CA   C   0.198 -28.909  -5.675 1.00 . D D .  85 SER CA   1 1 
       20 219389 4 1  85 SER CB   C  -1.071 -29.245  -4.870 1.00 . D D .  85 SER CB   1 1 
       20 219390 4 1  85 SER H    H  -0.415 -26.880  -5.683 1.00 . D D .  85 SER H    1 1 
       20 219391 4 1  85 SER HA   H   1.063 -29.339  -5.165 1.00 . D D .  85 SER HA   1 1 
       20 219392 4 1  85 SER HB2  H  -1.941 -28.820  -5.360 1.00 . D D .  85 SER HB2  1 1 
       20 219393 4 1  85 SER HB3  H  -1.187 -30.320  -4.800 1.00 . D D .  85 SER HB3  1 1 
       20 219394 4 1  85 SER HG   H  -0.102 -28.339  -3.438 1.00 . D D .  85 SER HG   1 1 
       20 219395 4 1  85 SER N    N   0.376 -27.450  -5.750 1.00 . D D .  85 SER N    1 1 
       20 219396 4 1  85 SER O    O  -0.945 -29.420  -7.729 1.00 . D D .  85 SER O    1 1 
       20 219397 4 1  85 SER OG   O  -0.980 -28.712  -3.564 1.00 . D D .  85 SER OG   1 1 
       20 219398 4 1  86 ILE C    C   1.782 -31.947  -8.986 1.00 . D D .  86 ILE C    1 1 
       20 219399 4 1  86 ILE CA   C   1.389 -30.457  -8.981 1.00 . D D .  86 ILE CA   1 1 
       20 219400 4 1  86 ILE CB   C   2.410 -29.541  -9.785 1.00 . D D .  86 ILE CB   1 1 
       20 219401 4 1  86 ILE CD1  C   3.489 -31.040 -11.675 1.00 . D D .  86 ILE CD1  1 1 
       20 219402 4 1  86 ILE CG1  C   2.517 -29.922 -11.318 1.00 . D D .  86 ILE CG1  1 1 
       20 219403 4 1  86 ILE CG2  C   3.805 -29.494  -9.095 1.00 . D D .  86 ILE CG2  1 1 
       20 219404 4 1  86 ILE H    H   2.019 -30.076  -6.995 1.00 . D D .  86 ILE H    1 1 
       20 219405 4 1  86 ILE HA   H   0.415 -30.363  -9.469 1.00 . D D .  86 ILE HA   1 1 
       20 219406 4 1  86 ILE HB   H   2.014 -28.529  -9.725 1.00 . D D .  86 ILE HB   1 1 
       20 219407 4 1  86 ILE HD11 H   3.213 -31.943 -11.150 1.00 . D D .  86 ILE HD11 1 1 
       20 219408 4 1  86 ILE HD12 H   4.490 -30.750 -11.394 1.00 . D D .  86 ILE HD12 1 1 
       20 219409 4 1  86 ILE HD13 H   3.457 -31.221 -12.740 1.00 . D D .  86 ILE HD13 1 1 
       20 219410 4 1  86 ILE HG12 H   1.544 -30.225 -11.682 1.00 . D D .  86 ILE HG12 1 1 
       20 219411 4 1  86 ILE HG13 H   2.825 -29.043 -11.877 1.00 . D D .  86 ILE HG13 1 1 
       20 219412 4 1  86 ILE HG21 H   4.471 -28.841  -9.648 1.00 . D D .  86 ILE HG21 1 1 
       20 219413 4 1  86 ILE HG22 H   4.235 -30.488  -9.062 1.00 . D D .  86 ILE HG22 1 1 
       20 219414 4 1  86 ILE HG23 H   3.700 -29.121  -8.084 1.00 . D D .  86 ILE HG23 1 1 
       20 219415 4 1  86 ILE N    N   1.246 -29.986  -7.595 1.00 . D D .  86 ILE N    1 1 
       20 219416 4 1  86 ILE O    O   2.718 -32.365  -8.296 1.00 . D D .  86 ILE O    1 1 
       20 219417 4 1  87 ALA C    C   0.809 -34.701 -11.266 1.00 . D D .  87 ALA C    1 1 
       20 219418 4 1  87 ALA CA   C   1.226 -34.191  -9.882 1.00 . D D .  87 ALA CA   1 1 
       20 219419 4 1  87 ALA CB   C   0.399 -34.878  -8.783 1.00 . D D .  87 ALA CB   1 1 
       20 219420 4 1  87 ALA H    H   0.368 -32.312 -10.353 1.00 . D D .  87 ALA H    1 1 
       20 219421 4 1  87 ALA HA   H   2.274 -34.431  -9.723 1.00 . D D .  87 ALA HA   1 1 
       20 219422 4 1  87 ALA HB1  H   0.540 -35.951  -8.835 1.00 . D D .  87 ALA HB1  1 1 
       20 219423 4 1  87 ALA HB2  H  -0.652 -34.650  -8.913 1.00 . D D .  87 ALA HB2  1 1 
       20 219424 4 1  87 ALA HB3  H   0.721 -34.528  -7.810 1.00 . D D .  87 ALA HB3  1 1 
       20 219425 4 1  87 ALA N    N   1.054 -32.734  -9.790 1.00 . D D .  87 ALA N    1 1 
       20 219426 4 1  87 ALA O    O   0.150 -33.984 -12.035 1.00 . D D .  87 ALA O    1 1 
       20 219427 4 1  88 GLY C    C   1.674 -36.388 -14.008 1.00 . D D .  88 GLY C    1 1 
       20 219428 4 1  88 GLY CA   C   0.781 -36.642 -12.795 1.00 . D D .  88 GLY CA   1 1 
       20 219429 4 1  88 GLY H    H   1.832 -36.403 -10.967 1.00 . D D .  88 GLY H    1 1 
       20 219430 4 1  88 GLY HA2  H   0.784 -37.700 -12.589 1.00 . D D .  88 GLY HA2  1 1 
       20 219431 4 1  88 GLY HA3  H  -0.237 -36.349 -13.038 1.00 . D D .  88 GLY HA3  1 1 
       20 219432 4 1  88 GLY N    N   1.212 -35.946 -11.575 1.00 . D D .  88 GLY N    1 1 
       20 219433 4 1  88 GLY O    O   1.560 -37.097 -15.010 1.00 . D D .  88 GLY O    1 1 
       20 219434 4 1  89 ILE C    C   4.787 -35.713 -14.972 1.00 . D D .  89 ILE C    1 1 
       20 219435 4 1  89 ILE CA   C   3.449 -34.969 -15.013 1.00 . D D .  89 ILE CA   1 1 
       20 219436 4 1  89 ILE CB   C   3.705 -33.412 -14.943 1.00 . D D .  89 ILE CB   1 1 
       20 219437 4 1  89 ILE CD1  C   2.546 -31.120 -15.296 1.00 . D D .  89 ILE CD1  1 1 
       20 219438 4 1  89 ILE CG1  C   2.389 -32.630 -15.219 1.00 . D D .  89 ILE CG1  1 1 
       20 219439 4 1  89 ILE CG2  C   4.826 -32.960 -15.910 1.00 . D D .  89 ILE CG2  1 1 
       20 219440 4 1  89 ILE H    H   2.719 -34.994 -13.028 1.00 . D D .  89 ILE H    1 1 
       20 219441 4 1  89 ILE HA   H   2.944 -35.190 -15.957 1.00 . D D .  89 ILE HA   1 1 
       20 219442 4 1  89 ILE HB   H   4.037 -33.178 -13.935 1.00 . D D .  89 ILE HB   1 1 
       20 219443 4 1  89 ILE HD11 H   1.578 -30.678 -15.462 1.00 . D D .  89 ILE HD11 1 1 
       20 219444 4 1  89 ILE HD12 H   3.200 -30.860 -16.115 1.00 . D D .  89 ILE HD12 1 1 
       20 219445 4 1  89 ILE HD13 H   2.957 -30.746 -14.369 1.00 . D D .  89 ILE HD13 1 1 
       20 219446 4 1  89 ILE HG12 H   1.971 -32.956 -16.162 1.00 . D D .  89 ILE HG12 1 1 
       20 219447 4 1  89 ILE HG13 H   1.678 -32.844 -14.431 1.00 . D D .  89 ILE HG13 1 1 
       20 219448 4 1  89 ILE HG21 H   5.761 -33.430 -15.635 1.00 . D D .  89 ILE HG21 1 1 
       20 219449 4 1  89 ILE HG22 H   4.946 -31.889 -15.868 1.00 . D D .  89 ILE HG22 1 1 
       20 219450 4 1  89 ILE HG23 H   4.574 -33.245 -16.922 1.00 . D D .  89 ILE HG23 1 1 
       20 219451 4 1  89 ILE N    N   2.594 -35.416 -13.897 1.00 . D D .  89 ILE N    1 1 
       20 219452 4 1  89 ILE O    O   5.313 -35.984 -13.890 1.00 . D D .  89 ILE O    1 1 
       20 219453 4 1  90 GLU C    C   7.510 -35.959 -17.350 1.00 . D D .  90 GLU C    1 1 
       20 219454 4 1  90 GLU CA   C   6.630 -36.690 -16.322 1.00 . D D .  90 GLU CA   1 1 
       20 219455 4 1  90 GLU CB   C   6.411 -38.196 -16.679 1.00 . D D .  90 GLU CB   1 1 
       20 219456 4 1  90 GLU CD   C   6.548 -38.448 -19.273 1.00 . D D .  90 GLU CD   1 1 
       20 219457 4 1  90 GLU CG   C   5.669 -38.507 -18.007 1.00 . D D .  90 GLU CG   1 1 
       20 219458 4 1  90 GLU H    H   4.863 -35.726 -16.977 1.00 . D D .  90 GLU H    1 1 
       20 219459 4 1  90 GLU HA   H   7.147 -36.640 -15.369 1.00 . D D .  90 GLU HA   1 1 
       20 219460 4 1  90 GLU HB2  H   7.376 -38.686 -16.716 1.00 . D D .  90 GLU HB2  1 1 
       20 219461 4 1  90 GLU HB3  H   5.842 -38.646 -15.869 1.00 . D D .  90 GLU HB3  1 1 
       20 219462 4 1  90 GLU HG2  H   5.248 -39.507 -17.937 1.00 . D D .  90 GLU HG2  1 1 
       20 219463 4 1  90 GLU HG3  H   4.849 -37.805 -18.110 1.00 . D D .  90 GLU HG3  1 1 
       20 219464 4 1  90 GLU N    N   5.338 -36.005 -16.166 1.00 . D D .  90 GLU N    1 1 
       20 219465 4 1  90 GLU O    O   7.039 -35.059 -18.064 1.00 . D D .  90 GLU O    1 1 
       20 219466 4 1  90 GLU OE1  O   7.326 -39.404 -19.516 1.00 . D D .  90 GLU OE1  1 1 
       20 219467 4 1  90 GLU OE2  O   6.465 -37.462 -20.030 1.00 . D D .  90 GLU OE2  1 1 
       20 219468 4 1  91 GLY C    C  10.023 -34.427 -18.481 1.00 . D D .  91 GLY C    1 1 
       20 219469 4 1  91 GLY CA   C   9.755 -35.933 -18.396 1.00 . D D .  91 GLY CA   1 1 
       20 219470 4 1  91 GLY H    H   9.128 -36.891 -16.619 1.00 . D D .  91 GLY H    1 1 
       20 219471 4 1  91 GLY HA2  H  10.694 -36.430 -18.196 1.00 . D D .  91 GLY HA2  1 1 
       20 219472 4 1  91 GLY HA3  H   9.384 -36.287 -19.354 1.00 . D D .  91 GLY HA3  1 1 
       20 219473 4 1  91 GLY N    N   8.806 -36.332 -17.357 1.00 . D D .  91 GLY N    1 1 
       20 219474 4 1  91 GLY O    O  10.182 -33.754 -17.455 1.00 . D D .  91 GLY O    1 1 
       20 219475 4 1  92 THR C    C   9.291 -31.531 -19.732 1.00 . D D .  92 THR C    1 1 
       20 219476 4 1  92 THR CA   C  10.440 -32.529 -20.044 1.00 . D D .  92 THR CA   1 1 
       20 219477 4 1  92 THR CB   C  10.868 -32.445 -21.551 1.00 . D D .  92 THR CB   1 1 
       20 219478 4 1  92 THR CG2  C  11.517 -31.094 -21.922 1.00 . D D .  92 THR CG2  1 1 
       20 219479 4 1  92 THR H    H   9.805 -34.504 -20.466 1.00 . D D .  92 THR H    1 1 
       20 219480 4 1  92 THR HA   H  11.298 -32.273 -19.433 1.00 . D D .  92 THR HA   1 1 
       20 219481 4 1  92 THR HB   H   9.986 -32.589 -22.170 1.00 . D D .  92 THR HB   1 1 
       20 219482 4 1  92 THR HG1  H  12.695 -33.204 -21.680 1.00 . D D .  92 THR HG1  1 1 
       20 219483 4 1  92 THR HG21 H  10.810 -30.289 -21.749 1.00 . D D .  92 THR HG21 1 1 
       20 219484 4 1  92 THR HG22 H  11.795 -31.099 -22.968 1.00 . D D .  92 THR HG22 1 1 
       20 219485 4 1  92 THR HG23 H  12.400 -30.928 -21.320 1.00 . D D .  92 THR HG23 1 1 
       20 219486 4 1  92 THR N    N  10.055 -33.916 -19.724 1.00 . D D .  92 THR N    1 1 
       20 219487 4 1  92 THR O    O   9.528 -30.322 -19.576 1.00 . D D .  92 THR O    1 1 
       20 219488 4 1  92 THR OG1  O  11.796 -33.510 -21.839 1.00 . D D .  92 THR OG1  1 1 
       20 219489 4 1  93 GLN C    C   6.987 -30.678 -17.823 1.00 . D D .  93 GLN C    1 1 
       20 219490 4 1  93 GLN CA   C   6.864 -31.239 -19.258 1.00 . D D .  93 GLN CA   1 1 
       20 219491 4 1  93 GLN CB   C   5.545 -32.048 -19.419 1.00 . D D .  93 GLN CB   1 1 
       20 219492 4 1  93 GLN CD   C   2.959 -32.014 -19.251 1.00 . D D .  93 GLN CD   1 1 
       20 219493 4 1  93 GLN CG   C   4.259 -31.217 -19.158 1.00 . D D .  93 GLN CG   1 1 
       20 219494 4 1  93 GLN H    H   7.926 -33.018 -19.742 1.00 . D D .  93 GLN H    1 1 
       20 219495 4 1  93 GLN HA   H   6.841 -30.399 -19.952 1.00 . D D .  93 GLN HA   1 1 
       20 219496 4 1  93 GLN HB2  H   5.500 -32.440 -20.429 1.00 . D D .  93 GLN HB2  1 1 
       20 219497 4 1  93 GLN HB3  H   5.558 -32.886 -18.726 1.00 . D D .  93 GLN HB3  1 1 
       20 219498 4 1  93 GLN HE21 H   2.063 -30.827 -17.936 1.00 . D D .  93 GLN HE21 1 1 
       20 219499 4 1  93 GLN HE22 H   1.117 -32.133 -18.545 1.00 . D D .  93 GLN HE22 1 1 
       20 219500 4 1  93 GLN HG2  H   4.324 -30.790 -18.163 1.00 . D D .  93 GLN HG2  1 1 
       20 219501 4 1  93 GLN HG3  H   4.217 -30.408 -19.879 1.00 . D D .  93 GLN HG3  1 1 
       20 219502 4 1  93 GLN N    N   8.048 -32.056 -19.604 1.00 . D D .  93 GLN N    1 1 
       20 219503 4 1  93 GLN NE2  N   1.944 -31.612 -18.505 1.00 . D D .  93 GLN NE2  1 1 
       20 219504 4 1  93 GLN O    O   6.395 -29.640 -17.511 1.00 . D D .  93 GLN O    1 1 
       20 219505 4 1  93 GLN OE1  O   2.856 -32.969 -19.990 1.00 . D D .  93 GLN OE1  1 1 
       20 219506 4 1  94 MET C    C   8.827 -29.527 -15.678 1.00 . D D .  94 MET C    1 1 
       20 219507 4 1  94 MET CA   C   8.101 -30.883 -15.600 1.00 . D D .  94 MET CA   1 1 
       20 219508 4 1  94 MET CB   C   8.995 -31.897 -14.833 1.00 . D D .  94 MET CB   1 1 
       20 219509 4 1  94 MET CE   C   8.447 -35.770 -13.356 1.00 . D D .  94 MET CE   1 1 
       20 219510 4 1  94 MET CG   C   8.357 -33.257 -14.552 1.00 . D D .  94 MET CG   1 1 
       20 219511 4 1  94 MET H    H   8.147 -32.229 -17.258 1.00 . D D .  94 MET H    1 1 
       20 219512 4 1  94 MET HA   H   7.162 -30.757 -15.065 1.00 . D D .  94 MET HA   1 1 
       20 219513 4 1  94 MET HB2  H   9.900 -32.071 -15.405 1.00 . D D .  94 MET HB2  1 1 
       20 219514 4 1  94 MET HB3  H   9.277 -31.462 -13.878 1.00 . D D .  94 MET HB3  1 1 
       20 219515 4 1  94 MET HE1  H   8.256 -36.241 -14.308 1.00 . D D .  94 MET HE1  1 1 
       20 219516 4 1  94 MET HE2  H   7.509 -35.489 -12.898 1.00 . D D .  94 MET HE2  1 1 
       20 219517 4 1  94 MET HE3  H   8.965 -36.464 -12.711 1.00 . D D .  94 MET HE3  1 1 
       20 219518 4 1  94 MET HG2  H   7.440 -33.113 -13.992 1.00 . D D .  94 MET HG2  1 1 
       20 219519 4 1  94 MET HG3  H   8.131 -33.747 -15.492 1.00 . D D .  94 MET HG3  1 1 
       20 219520 4 1  94 MET N    N   7.776 -31.368 -16.963 1.00 . D D .  94 MET N    1 1 
       20 219521 4 1  94 MET O    O   8.501 -28.591 -14.948 1.00 . D D .  94 MET O    1 1 
       20 219522 4 1  94 MET SD   S   9.458 -34.319 -13.597 1.00 . D D .  94 MET SD   1 1 
       20 219523 4 1  95 ALA C    C   9.721 -27.075 -17.404 1.00 . D D .  95 ALA C    1 1 
       20 219524 4 1  95 ALA CA   C  10.588 -28.226 -16.854 1.00 . D D .  95 ALA CA   1 1 
       20 219525 4 1  95 ALA CB   C  11.747 -28.551 -17.814 1.00 . D D .  95 ALA CB   1 1 
       20 219526 4 1  95 ALA H    H   9.958 -30.227 -17.176 1.00 . D D .  95 ALA H    1 1 
       20 219527 4 1  95 ALA HA   H  11.017 -27.919 -15.903 1.00 . D D .  95 ALA HA   1 1 
       20 219528 4 1  95 ALA HB1  H  12.370 -27.675 -17.950 1.00 . D D .  95 ALA HB1  1 1 
       20 219529 4 1  95 ALA HB2  H  11.352 -28.862 -18.774 1.00 . D D .  95 ALA HB2  1 1 
       20 219530 4 1  95 ALA HB3  H  12.347 -29.351 -17.401 1.00 . D D .  95 ALA HB3  1 1 
       20 219531 4 1  95 ALA N    N   9.787 -29.440 -16.615 1.00 . D D .  95 ALA N    1 1 
       20 219532 4 1  95 ALA O    O  10.043 -25.906 -17.213 1.00 . D D .  95 ALA O    1 1 
       20 219533 4 1  96 HIS C    C   6.623 -26.015 -17.582 1.00 . D D .  96 HIS C    1 1 
       20 219534 4 1  96 HIS CA   C   7.656 -26.445 -18.640 1.00 . D D .  96 HIS CA   1 1 
       20 219535 4 1  96 HIS CB   C   6.936 -27.045 -19.873 1.00 . D D .  96 HIS CB   1 1 
       20 219536 4 1  96 HIS CD2  C   6.243 -24.903 -21.194 1.00 . D D .  96 HIS CD2  1 1 
       20 219537 4 1  96 HIS CE1  C   4.099 -25.297 -21.333 1.00 . D D .  96 HIS CE1  1 1 
       20 219538 4 1  96 HIS CG   C   6.006 -26.088 -20.574 1.00 . D D .  96 HIS CG   1 1 
       20 219539 4 1  96 HIS H    H   8.436 -28.381 -18.221 1.00 . D D .  96 HIS H    1 1 
       20 219540 4 1  96 HIS HA   H   8.219 -25.569 -18.959 1.00 . D D .  96 HIS HA   1 1 
       20 219541 4 1  96 HIS HB2  H   7.675 -27.363 -20.595 1.00 . D D .  96 HIS HB2  1 1 
       20 219542 4 1  96 HIS HB3  H   6.356 -27.911 -19.566 1.00 . D D .  96 HIS HB3  1 1 
       20 219543 4 1  96 HIS HD1  H   4.164 -27.083 -20.348 1.00 . D D .  96 HIS HD1  1 1 
       20 219544 4 1  96 HIS HD2  H   7.205 -24.425 -21.319 1.00 . D D .  96 HIS HD2  1 1 
       20 219545 4 1  96 HIS HE1  H   3.046 -25.195 -21.559 1.00 . D D .  96 HIS HE1  1 1 
       20 219546 4 1  96 HIS HE2  H   4.858 -23.488 -21.844 1.00 . D D .  96 HIS HE2  1 1 
       20 219547 4 1  96 HIS N    N   8.612 -27.427 -18.083 1.00 . D D .  96 HIS N    1 1 
       20 219548 4 1  96 HIS ND1  N   4.651 -26.297 -20.680 1.00 . D D .  96 HIS ND1  1 1 
       20 219549 4 1  96 HIS NE2  N   5.039 -24.432 -21.653 1.00 . D D .  96 HIS NE2  1 1 
       20 219550 4 1  96 HIS O    O   6.179 -24.864 -17.572 1.00 . D D .  96 HIS O    1 1 
       20 219551 4 1  97 CYS C    C   5.739 -25.790 -14.601 1.00 . D D .  97 CYS C    1 1 
       20 219552 4 1  97 CYS CA   C   5.199 -26.715 -15.689 1.00 . D D .  97 CYS CA   1 1 
       20 219553 4 1  97 CYS CB   C   4.736 -28.043 -15.053 1.00 . D D .  97 CYS CB   1 1 
       20 219554 4 1  97 CYS H    H   6.684 -27.824 -16.722 1.00 . D D .  97 CYS H    1 1 
       20 219555 4 1  97 CYS HA   H   4.350 -26.241 -16.176 1.00 . D D .  97 CYS HA   1 1 
       20 219556 4 1  97 CYS HB2  H   4.405 -28.717 -15.830 1.00 . D D .  97 CYS HB2  1 1 
       20 219557 4 1  97 CYS HB3  H   5.568 -28.503 -14.514 1.00 . D D .  97 CYS HB3  1 1 
       20 219558 4 1  97 CYS HG   H   3.639 -26.812 -13.105 1.00 . D D .  97 CYS HG   1 1 
       20 219559 4 1  97 CYS N    N   6.241 -26.953 -16.702 1.00 . D D .  97 CYS N    1 1 
       20 219560 4 1  97 CYS O    O   5.164 -24.741 -14.311 1.00 . D D .  97 CYS O    1 1 
       20 219561 4 1  97 CYS SG   S   3.370 -27.851 -13.886 1.00 . D D .  97 CYS SG   1 1 
       20 219562 4 1  98 LEU C    C   8.333 -24.276 -13.465 1.00 . D D .  98 LEU C    1 1 
       20 219563 4 1  98 LEU CA   C   7.552 -25.492 -12.947 1.00 . D D .  98 LEU CA   1 1 
       20 219564 4 1  98 LEU CB   C   8.509 -26.484 -12.221 1.00 . D D .  98 LEU CB   1 1 
       20 219565 4 1  98 LEU CD1  C   8.960 -28.841 -11.287 1.00 . D D .  98 LEU CD1  1 1 
       20 219566 4 1  98 LEU CD2  C   6.666 -27.757 -10.953 1.00 . D D .  98 LEU CD2  1 1 
       20 219567 4 1  98 LEU CG   C   7.899 -27.885 -11.875 1.00 . D D .  98 LEU CG   1 1 
       20 219568 4 1  98 LEU H    H   7.326 -26.983 -14.425 1.00 . D D .  98 LEU H    1 1 
       20 219569 4 1  98 LEU HA   H   6.789 -25.156 -12.248 1.00 . D D .  98 LEU HA   1 1 
       20 219570 4 1  98 LEU HB2  H   9.381 -26.643 -12.853 1.00 . D D .  98 LEU HB2  1 1 
       20 219571 4 1  98 LEU HB3  H   8.843 -26.023 -11.299 1.00 . D D .  98 LEU HB3  1 1 
       20 219572 4 1  98 LEU HD11 H   8.522 -29.822 -11.161 1.00 . D D .  98 LEU HD11 1 1 
       20 219573 4 1  98 LEU HD12 H   9.307 -28.477 -10.329 1.00 . D D .  98 LEU HD12 1 1 
       20 219574 4 1  98 LEU HD13 H   9.801 -28.917 -11.965 1.00 . D D .  98 LEU HD13 1 1 
       20 219575 4 1  98 LEU HD21 H   5.903 -27.173 -11.450 1.00 . D D .  98 LEU HD21 1 1 
       20 219576 4 1  98 LEU HD22 H   6.943 -27.273 -10.028 1.00 . D D .  98 LEU HD22 1 1 
       20 219577 4 1  98 LEU HD23 H   6.269 -28.743 -10.737 1.00 . D D .  98 LEU HD23 1 1 
       20 219578 4 1  98 LEU HG   H   7.555 -28.338 -12.800 1.00 . D D .  98 LEU HG   1 1 
       20 219579 4 1  98 LEU N    N   6.894 -26.185 -14.061 1.00 . D D .  98 LEU N    1 1 
       20 219580 4 1  98 LEU O    O   8.480 -23.279 -12.761 1.00 . D D .  98 LEU O    1 1 
       20 219581 4 1  99 GLY C    C   9.064 -22.288 -16.089 1.00 . D D .  99 GLY C    1 1 
       20 219582 4 1  99 GLY CA   C   9.728 -23.400 -15.301 1.00 . D D .  99 GLY CA   1 1 
       20 219583 4 1  99 GLY H    H   8.533 -25.144 -15.263 1.00 . D D .  99 GLY H    1 1 
       20 219584 4 1  99 GLY HA2  H  10.324 -22.957 -14.517 1.00 . D D .  99 GLY HA2  1 1 
       20 219585 4 1  99 GLY HA3  H  10.396 -23.934 -15.965 1.00 . D D .  99 GLY HA3  1 1 
       20 219586 4 1  99 GLY N    N   8.809 -24.379 -14.720 1.00 . D D .  99 GLY N    1 1 
       20 219587 4 1  99 GLY O    O   9.695 -21.254 -16.330 1.00 . D D .  99 GLY O    1 1 
       20 219588 4 1 100 ALA C    C   5.683 -21.195 -16.842 1.00 . D D . 100 ALA C    1 1 
       20 219589 4 1 100 ALA CA   C   7.092 -21.515 -17.371 1.00 . D D . 100 ALA CA   1 1 
       20 219590 4 1 100 ALA CB   C   7.045 -22.050 -18.810 1.00 . D D . 100 ALA CB   1 1 
       20 219591 4 1 100 ALA H    H   7.323 -23.280 -16.202 1.00 . D D . 100 ALA H    1 1 
       20 219592 4 1 100 ALA HA   H   7.663 -20.584 -17.387 1.00 . D D . 100 ALA HA   1 1 
       20 219593 4 1 100 ALA HB1  H   6.531 -21.343 -19.443 1.00 . D D . 100 ALA HB1  1 1 
       20 219594 4 1 100 ALA HB2  H   6.522 -23.000 -18.837 1.00 . D D . 100 ALA HB2  1 1 
       20 219595 4 1 100 ALA HB3  H   8.053 -22.189 -19.180 1.00 . D D . 100 ALA HB3  1 1 
       20 219596 4 1 100 ALA N    N   7.796 -22.479 -16.497 1.00 . D D . 100 ALA N    1 1 
       20 219597 4 1 100 ALA O    O   5.341 -20.021 -16.673 1.00 . D D . 100 ALA O    1 1 
       20 219598 4 1 101 TYR C    C   3.345 -21.546 -14.677 1.00 . D D . 101 TYR C    1 1 
       20 219599 4 1 101 TYR CA   C   3.480 -22.096 -16.126 1.00 . D D . 101 TYR CA   1 1 
       20 219600 4 1 101 TYR CB   C   2.737 -23.452 -16.263 1.00 . D D . 101 TYR CB   1 1 
       20 219601 4 1 101 TYR CD1  C   0.396 -22.821 -17.069 1.00 . D D . 101 TYR CD1  1 1 
       20 219602 4 1 101 TYR CD2  C   0.599 -23.749 -14.870 1.00 . D D . 101 TYR CD2  1 1 
       20 219603 4 1 101 TYR CE1  C  -0.973 -22.708 -16.895 1.00 . D D . 101 TYR CE1  1 1 
       20 219604 4 1 101 TYR CE2  C  -0.769 -23.636 -14.700 1.00 . D D . 101 TYR CE2  1 1 
       20 219605 4 1 101 TYR CG   C   1.214 -23.344 -16.060 1.00 . D D . 101 TYR CG   1 1 
       20 219606 4 1 101 TYR CZ   C  -1.548 -23.115 -15.712 1.00 . D D . 101 TYR CZ   1 1 
       20 219607 4 1 101 TYR H    H   5.275 -23.146 -16.592 1.00 . D D . 101 TYR H    1 1 
       20 219608 4 1 101 TYR HA   H   3.024 -21.383 -16.811 1.00 . D D . 101 TYR HA   1 1 
       20 219609 4 1 101 TYR HB2  H   2.916 -23.857 -17.252 1.00 . D D . 101 TYR HB2  1 1 
       20 219610 4 1 101 TYR HB3  H   3.133 -24.150 -15.528 1.00 . D D . 101 TYR HB3  1 1 
       20 219611 4 1 101 TYR HD1  H   0.846 -22.502 -18.002 1.00 . D D . 101 TYR HD1  1 1 
       20 219612 4 1 101 TYR HD2  H   1.209 -24.157 -14.070 1.00 . D D . 101 TYR HD2  1 1 
       20 219613 4 1 101 TYR HE1  H  -1.585 -22.300 -17.690 1.00 . D D . 101 TYR HE1  1 1 
       20 219614 4 1 101 TYR HE2  H  -1.225 -23.956 -13.772 1.00 . D D . 101 TYR HE2  1 1 
       20 219615 4 1 101 TYR HH   H  -3.093 -22.656 -14.658 1.00 . D D . 101 TYR HH   1 1 
       20 219616 4 1 101 TYR N    N   4.896 -22.246 -16.534 1.00 . D D . 101 TYR N    1 1 
       20 219617 4 1 101 TYR O    O   2.497 -20.684 -14.409 1.00 . D D . 101 TYR O    1 1 
       20 219618 4 1 101 TYR OH   O  -2.911 -23.003 -15.537 1.00 . D D . 101 TYR OH   1 1 
       20 219619 4 1 102 CYS C    C   4.704 -20.158 -12.184 1.00 . D D . 102 CYS C    1 1 
       20 219620 4 1 102 CYS CA   C   4.199 -21.633 -12.340 1.00 . D D . 102 CYS CA   1 1 
       20 219621 4 1 102 CYS CB   C   5.035 -22.607 -11.479 1.00 . D D . 102 CYS CB   1 1 
       20 219622 4 1 102 CYS H    H   4.809 -22.756 -14.038 1.00 . D D . 102 CYS H    1 1 
       20 219623 4 1 102 CYS HA   H   3.166 -21.677 -11.990 1.00 . D D . 102 CYS HA   1 1 
       20 219624 4 1 102 CYS HB2  H   6.062 -22.602 -11.817 1.00 . D D . 102 CYS HB2  1 1 
       20 219625 4 1 102 CYS HB3  H   5.009 -22.288 -10.443 1.00 . D D . 102 CYS HB3  1 1 
       20 219626 4 1 102 CYS HG   H   3.558 -24.442 -10.570 1.00 . D D . 102 CYS HG   1 1 
       20 219627 4 1 102 CYS N    N   4.186 -22.062 -13.758 1.00 . D D . 102 CYS N    1 1 
       20 219628 4 1 102 CYS O    O   4.058 -19.377 -11.475 1.00 . D D . 102 CYS O    1 1 
       20 219629 4 1 102 CYS SG   S   4.465 -24.313 -11.522 1.00 . D D . 102 CYS SG   1 1 
       20 219630 4 1 103 PRO C    C   5.240 -17.380 -13.575 1.00 . D D . 103 PRO C    1 1 
       20 219631 4 1 103 PRO CA   C   6.286 -18.301 -12.902 1.00 . D D . 103 PRO CA   1 1 
       20 219632 4 1 103 PRO CB   C   7.594 -18.327 -13.743 1.00 . D D . 103 PRO CB   1 1 
       20 219633 4 1 103 PRO CD   C   6.885 -20.597 -13.515 1.00 . D D . 103 PRO CD   1 1 
       20 219634 4 1 103 PRO CG   C   8.109 -19.722 -13.596 1.00 . D D . 103 PRO CG   1 1 
       20 219635 4 1 103 PRO HA   H   6.502 -17.926 -11.894 1.00 . D D . 103 PRO HA   1 1 
       20 219636 4 1 103 PRO HB2  H   7.391 -18.092 -14.794 1.00 . D D . 103 PRO HB2  1 1 
       20 219637 4 1 103 PRO HB3  H   8.311 -17.619 -13.348 1.00 . D D . 103 PRO HB3  1 1 
       20 219638 4 1 103 PRO HD2  H   6.557 -20.892 -14.508 1.00 . D D . 103 PRO HD2  1 1 
       20 219639 4 1 103 PRO HD3  H   7.089 -21.479 -12.918 1.00 . D D . 103 PRO HD3  1 1 
       20 219640 4 1 103 PRO HG2  H   8.722 -19.989 -14.454 1.00 . D D . 103 PRO HG2  1 1 
       20 219641 4 1 103 PRO HG3  H   8.690 -19.811 -12.683 1.00 . D D . 103 PRO HG3  1 1 
       20 219642 4 1 103 PRO N    N   5.865 -19.737 -12.846 1.00 . D D . 103 PRO N    1 1 
       20 219643 4 1 103 PRO O    O   5.172 -16.188 -13.262 1.00 . D D . 103 PRO O    1 1 
       20 219644 4 1 104 ASN C    C   2.270 -16.786 -14.260 1.00 . D D . 104 ASN C    1 1 
       20 219645 4 1 104 ASN CA   C   3.375 -17.244 -15.244 1.00 . D D . 104 ASN CA   1 1 
       20 219646 4 1 104 ASN CB   C   2.780 -18.169 -16.354 1.00 . D D . 104 ASN CB   1 1 
       20 219647 4 1 104 ASN CG   C   1.922 -17.466 -17.419 1.00 . D D . 104 ASN CG   1 1 
       20 219648 4 1 104 ASN H    H   4.601 -18.903 -14.715 1.00 . D D . 104 ASN H    1 1 
       20 219649 4 1 104 ASN HA   H   3.820 -16.368 -15.710 1.00 . D D . 104 ASN HA   1 1 
       20 219650 4 1 104 ASN HB2  H   3.597 -18.658 -16.867 1.00 . D D . 104 ASN HB2  1 1 
       20 219651 4 1 104 ASN HB3  H   2.170 -18.933 -15.887 1.00 . D D . 104 ASN HB3  1 1 
       20 219652 4 1 104 ASN HD21 H   2.357 -18.897 -18.729 1.00 . D D . 104 ASN HD21 1 1 
       20 219653 4 1 104 ASN HD22 H   1.309 -17.644 -19.297 1.00 . D D . 104 ASN HD22 1 1 
       20 219654 4 1 104 ASN N    N   4.449 -17.959 -14.507 1.00 . D D . 104 ASN N    1 1 
       20 219655 4 1 104 ASN ND2  N   1.857 -18.059 -18.602 1.00 . D D . 104 ASN ND2  1 1 
       20 219656 4 1 104 ASN O    O   1.765 -15.664 -14.362 1.00 . D D . 104 ASN O    1 1 
       20 219657 4 1 104 ASN OD1  O   1.315 -16.420 -17.191 1.00 . D D . 104 ASN OD1  1 1 
       20 219658 4 1 105 ILE C    C   1.547 -16.209 -11.321 1.00 . D D . 105 ILE C    1 1 
       20 219659 4 1 105 ILE CA   C   0.990 -17.363 -12.186 1.00 . D D . 105 ILE CA   1 1 
       20 219660 4 1 105 ILE CB   C   0.759 -18.623 -11.253 1.00 . D D . 105 ILE CB   1 1 
       20 219661 4 1 105 ILE CD1  C  -1.224 -19.575 -12.677 1.00 . D D . 105 ILE CD1  1 1 
       20 219662 4 1 105 ILE CG1  C   0.146 -19.828 -12.050 1.00 . D D . 105 ILE CG1  1 1 
       20 219663 4 1 105 ILE CG2  C  -0.110 -18.284 -10.005 1.00 . D D . 105 ILE CG2  1 1 
       20 219664 4 1 105 ILE H    H   2.332 -18.570 -13.327 1.00 . D D . 105 ILE H    1 1 
       20 219665 4 1 105 ILE HA   H   0.038 -17.067 -12.616 1.00 . D D . 105 ILE HA   1 1 
       20 219666 4 1 105 ILE HB   H   1.738 -18.929 -10.882 1.00 . D D . 105 ILE HB   1 1 
       20 219667 4 1 105 ILE HD11 H  -1.612 -20.502 -13.068 1.00 . D D . 105 ILE HD11 1 1 
       20 219668 4 1 105 ILE HD12 H  -1.130 -18.860 -13.482 1.00 . D D . 105 ILE HD12 1 1 
       20 219669 4 1 105 ILE HD13 H  -1.908 -19.188 -11.931 1.00 . D D . 105 ILE HD13 1 1 
       20 219670 4 1 105 ILE HG12 H   0.820 -20.096 -12.851 1.00 . D D . 105 ILE HG12 1 1 
       20 219671 4 1 105 ILE HG13 H   0.049 -20.677 -11.383 1.00 . D D . 105 ILE HG13 1 1 
       20 219672 4 1 105 ILE HG21 H  -0.022 -19.074  -9.279 1.00 . D D . 105 ILE HG21 1 1 
       20 219673 4 1 105 ILE HG22 H  -1.146 -18.182 -10.292 1.00 . D D . 105 ILE HG22 1 1 
       20 219674 4 1 105 ILE HG23 H   0.219 -17.363  -9.559 1.00 . D D . 105 ILE HG23 1 1 
       20 219675 4 1 105 ILE N    N   1.932 -17.675 -13.294 1.00 . D D . 105 ILE N    1 1 
       20 219676 4 1 105 ILE O    O   0.818 -15.289 -10.924 1.00 . D D . 105 ILE O    1 1 
       20 219677 4 1 106 LEU C    C   3.944 -14.034 -10.785 1.00 . D D . 106 LEU C    1 1 
       20 219678 4 1 106 LEU CA   C   3.551 -15.379 -10.125 1.00 . D D . 106 LEU CA   1 1 
       20 219679 4 1 106 LEU CB   C   4.810 -16.093  -9.569 1.00 . D D . 106 LEU CB   1 1 
       20 219680 4 1 106 LEU CD1  C   5.862 -18.076  -8.325 1.00 . D D . 106 LEU CD1  1 1 
       20 219681 4 1 106 LEU CD2  C   3.684 -17.039  -7.473 1.00 . D D . 106 LEU CD2  1 1 
       20 219682 4 1 106 LEU CG   C   4.542 -17.374  -8.717 1.00 . D D . 106 LEU CG   1 1 
       20 219683 4 1 106 LEU H    H   3.385 -16.975 -11.506 1.00 . D D . 106 LEU H    1 1 
       20 219684 4 1 106 LEU HA   H   2.867 -15.186  -9.299 1.00 . D D . 106 LEU HA   1 1 
       20 219685 4 1 106 LEU HB2  H   5.440 -16.367 -10.413 1.00 . D D . 106 LEU HB2  1 1 
       20 219686 4 1 106 LEU HB3  H   5.360 -15.387  -8.957 1.00 . D D . 106 LEU HB3  1 1 
       20 219687 4 1 106 LEU HD11 H   6.526 -17.372  -7.849 1.00 . D D . 106 LEU HD11 1 1 
       20 219688 4 1 106 LEU HD12 H   6.346 -18.465  -9.205 1.00 . D D . 106 LEU HD12 1 1 
       20 219689 4 1 106 LEU HD13 H   5.660 -18.893  -7.643 1.00 . D D . 106 LEU HD13 1 1 
       20 219690 4 1 106 LEU HD21 H   4.153 -16.250  -6.898 1.00 . D D . 106 LEU HD21 1 1 
       20 219691 4 1 106 LEU HD22 H   3.574 -17.916  -6.854 1.00 . D D . 106 LEU HD22 1 1 
       20 219692 4 1 106 LEU HD23 H   2.705 -16.718  -7.792 1.00 . D D . 106 LEU HD23 1 1 
       20 219693 4 1 106 LEU HG   H   3.976 -18.077  -9.318 1.00 . D D . 106 LEU HG   1 1 
       20 219694 4 1 106 LEU N    N   2.859 -16.282 -11.057 1.00 . D D . 106 LEU N    1 1 
       20 219695 4 1 106 LEU O    O   4.299 -13.093 -10.078 1.00 . D D . 106 LEU O    1 1 
       20 219696 4 1 107 PHE C    C   3.417 -11.515 -12.647 1.00 . D D . 107 PHE C    1 1 
       20 219697 4 1 107 PHE CA   C   4.293 -12.780 -12.933 1.00 . D D . 107 PHE CA   1 1 
       20 219698 4 1 107 PHE CB   C   4.327 -13.122 -14.462 1.00 . D D . 107 PHE CB   1 1 
       20 219699 4 1 107 PHE CD1  C   6.182 -11.791 -15.614 1.00 . D D . 107 PHE CD1  1 1 
       20 219700 4 1 107 PHE CD2  C   3.913 -11.130 -16.017 1.00 . D D . 107 PHE CD2  1 1 
       20 219701 4 1 107 PHE CE1  C   6.621 -10.775 -16.446 1.00 . D D . 107 PHE CE1  1 1 
       20 219702 4 1 107 PHE CE2  C   4.355 -10.114 -16.847 1.00 . D D . 107 PHE CE2  1 1 
       20 219703 4 1 107 PHE CG   C   4.818 -11.989 -15.381 1.00 . D D . 107 PHE CG   1 1 
       20 219704 4 1 107 PHE CZ   C   5.709  -9.938 -17.060 1.00 . D D . 107 PHE CZ   1 1 
       20 219705 4 1 107 PHE H    H   3.536 -14.748 -12.622 1.00 . D D . 107 PHE H    1 1 
       20 219706 4 1 107 PHE HA   H   5.312 -12.553 -12.618 1.00 . D D . 107 PHE HA   1 1 
       20 219707 4 1 107 PHE HB2  H   4.981 -13.971 -14.616 1.00 . D D . 107 PHE HB2  1 1 
       20 219708 4 1 107 PHE HB3  H   3.329 -13.406 -14.781 1.00 . D D . 107 PHE HB3  1 1 
       20 219709 4 1 107 PHE HD1  H   6.903 -12.443 -15.137 1.00 . D D . 107 PHE HD1  1 1 
       20 219710 4 1 107 PHE HD2  H   2.849 -11.263 -15.855 1.00 . D D . 107 PHE HD2  1 1 
       20 219711 4 1 107 PHE HE1  H   7.680 -10.636 -16.616 1.00 . D D . 107 PHE HE1  1 1 
       20 219712 4 1 107 PHE HE2  H   3.641  -9.456 -17.329 1.00 . D D . 107 PHE HE2  1 1 
       20 219713 4 1 107 PHE HZ   H   6.053  -9.143 -17.710 1.00 . D D . 107 PHE HZ   1 1 
       20 219714 4 1 107 PHE N    N   3.871 -13.966 -12.136 1.00 . D D . 107 PHE N    1 1 
       20 219715 4 1 107 PHE O    O   3.986 -10.438 -12.440 1.00 . D D . 107 PHE O    1 1 
       20 219716 4 1 108 PRO C    C   1.447  -9.896 -10.841 1.00 . D D . 108 PRO C    1 1 
       20 219717 4 1 108 PRO CA   C   1.167 -10.424 -12.267 1.00 . D D . 108 PRO CA   1 1 
       20 219718 4 1 108 PRO CB   C  -0.278 -10.983 -12.383 1.00 . D D . 108 PRO CB   1 1 
       20 219719 4 1 108 PRO CD   C   1.183 -12.753 -13.047 1.00 . D D . 108 PRO CD   1 1 
       20 219720 4 1 108 PRO CG   C  -0.159 -12.129 -13.339 1.00 . D D . 108 PRO CG   1 1 
       20 219721 4 1 108 PRO HA   H   1.301  -9.609 -12.977 1.00 . D D . 108 PRO HA   1 1 
       20 219722 4 1 108 PRO HB2  H  -0.641 -11.320 -11.408 1.00 . D D . 108 PRO HB2  1 1 
       20 219723 4 1 108 PRO HB3  H  -0.947 -10.227 -12.779 1.00 . D D . 108 PRO HB3  1 1 
       20 219724 4 1 108 PRO HD2  H   1.106 -13.477 -12.240 1.00 . D D . 108 PRO HD2  1 1 
       20 219725 4 1 108 PRO HD3  H   1.586 -13.225 -13.936 1.00 . D D . 108 PRO HD3  1 1 
       20 219726 4 1 108 PRO HG2  H  -0.961 -12.842 -13.174 1.00 . D D . 108 PRO HG2  1 1 
       20 219727 4 1 108 PRO HG3  H  -0.186 -11.767 -14.366 1.00 . D D . 108 PRO HG3  1 1 
       20 219728 4 1 108 PRO N    N   2.028 -11.590 -12.643 1.00 . D D . 108 PRO N    1 1 
       20 219729 4 1 108 PRO O    O   1.411  -8.681 -10.595 1.00 . D D . 108 PRO O    1 1 
       20 219730 4 1 109 TYR C    C   3.433  -9.935  -8.328 1.00 . D D . 109 TYR C    1 1 
       20 219731 4 1 109 TYR CA   C   2.030 -10.544  -8.512 1.00 . D D . 109 TYR CA   1 1 
       20 219732 4 1 109 TYR CB   C   1.898 -11.839  -7.680 1.00 . D D . 109 TYR CB   1 1 
       20 219733 4 1 109 TYR CD1  C  -0.126 -13.297  -8.287 1.00 . D D . 109 TYR CD1  1 1 
       20 219734 4 1 109 TYR CD2  C  -0.328 -11.753  -6.471 1.00 . D D . 109 TYR CD2  1 1 
       20 219735 4 1 109 TYR CE1  C  -1.433 -13.717  -8.073 1.00 . D D . 109 TYR CE1  1 1 
       20 219736 4 1 109 TYR CE2  C  -1.620 -12.169  -6.258 1.00 . D D . 109 TYR CE2  1 1 
       20 219737 4 1 109 TYR CG   C   0.454 -12.308  -7.482 1.00 . D D . 109 TYR CG   1 1 
       20 219738 4 1 109 TYR CZ   C  -2.174 -13.144  -7.054 1.00 . D D . 109 TYR CZ   1 1 
       20 219739 4 1 109 TYR H    H   1.742 -11.772 -10.217 1.00 . D D . 109 TYR H    1 1 
       20 219740 4 1 109 TYR HA   H   1.291  -9.828  -8.159 1.00 . D D . 109 TYR HA   1 1 
       20 219741 4 1 109 TYR HB2  H   2.449 -12.637  -8.170 1.00 . D D . 109 TYR HB2  1 1 
       20 219742 4 1 109 TYR HB3  H   2.330 -11.681  -6.695 1.00 . D D . 109 TYR HB3  1 1 
       20 219743 4 1 109 TYR HD1  H   0.460 -13.742  -9.081 1.00 . D D . 109 TYR HD1  1 1 
       20 219744 4 1 109 TYR HD2  H   0.097 -10.979  -5.839 1.00 . D D . 109 TYR HD2  1 1 
       20 219745 4 1 109 TYR HE1  H  -1.864 -14.488  -8.704 1.00 . D D . 109 TYR HE1  1 1 
       20 219746 4 1 109 TYR HE2  H  -2.193 -11.731  -5.458 1.00 . D D . 109 TYR HE2  1 1 
       20 219747 4 1 109 TYR HH   H  -3.508 -14.494  -6.707 1.00 . D D . 109 TYR HH   1 1 
       20 219748 4 1 109 TYR N    N   1.732 -10.836  -9.927 1.00 . D D . 109 TYR N    1 1 
       20 219749 4 1 109 TYR O    O   3.629  -9.074  -7.457 1.00 . D D . 109 TYR O    1 1 
       20 219750 4 1 109 TYR OH   O  -3.477 -13.543  -6.824 1.00 . D D . 109 TYR OH   1 1 
       20 219751 4 1 110 ALA C    C   5.721  -8.396  -9.617 1.00 . D D . 110 ALA C    1 1 
       20 219752 4 1 110 ALA CA   C   5.768  -9.856  -9.163 1.00 . D D . 110 ALA CA   1 1 
       20 219753 4 1 110 ALA CB   C   6.671 -10.668 -10.108 1.00 . D D . 110 ALA CB   1 1 
       20 219754 4 1 110 ALA H    H   4.179 -11.131  -9.751 1.00 . D D . 110 ALA H    1 1 
       20 219755 4 1 110 ALA HA   H   6.177  -9.916  -8.159 1.00 . D D . 110 ALA HA   1 1 
       20 219756 4 1 110 ALA HB1  H   7.657 -10.219 -10.145 1.00 . D D . 110 ALA HB1  1 1 
       20 219757 4 1 110 ALA HB2  H   6.252 -10.679 -11.106 1.00 . D D . 110 ALA HB2  1 1 
       20 219758 4 1 110 ALA HB3  H   6.771 -11.683  -9.756 1.00 . D D . 110 ALA HB3  1 1 
       20 219759 4 1 110 ALA N    N   4.398 -10.402  -9.142 1.00 . D D . 110 ALA N    1 1 
       20 219760 4 1 110 ALA O    O   6.266  -7.508  -8.954 1.00 . D D . 110 ALA O    1 1 
       20 219761 4 1 111 ARG C    C   4.178  -5.895 -10.360 1.00 . D D . 111 ARG C    1 1 
       20 219762 4 1 111 ARG CA   C   4.789  -6.879 -11.366 1.00 . D D . 111 ARG CA   1 1 
       20 219763 4 1 111 ARG CB   C   3.874  -7.022 -12.624 1.00 . D D . 111 ARG CB   1 1 
       20 219764 4 1 111 ARG CD   C   2.528  -5.875 -14.512 1.00 . D D . 111 ARG CD   1 1 
       20 219765 4 1 111 ARG CG   C   3.419  -5.686 -13.265 1.00 . D D . 111 ARG CG   1 1 
       20 219766 4 1 111 ARG CZ   C   0.970  -7.756 -15.079 1.00 . D D . 111 ARG CZ   1 1 
       20 219767 4 1 111 ARG H    H   4.603  -8.971 -11.177 1.00 . D D . 111 ARG H    1 1 
       20 219768 4 1 111 ARG HA   H   5.761  -6.507 -11.677 1.00 . D D . 111 ARG HA   1 1 
       20 219769 4 1 111 ARG HB2  H   4.411  -7.590 -13.374 1.00 . D D . 111 ARG HB2  1 1 
       20 219770 4 1 111 ARG HB3  H   2.984  -7.582 -12.344 1.00 . D D . 111 ARG HB3  1 1 
       20 219771 4 1 111 ARG HD2  H   2.152  -4.904 -14.815 1.00 . D D . 111 ARG HD2  1 1 
       20 219772 4 1 111 ARG HD3  H   3.126  -6.283 -15.321 1.00 . D D . 111 ARG HD3  1 1 
       20 219773 4 1 111 ARG HE   H   0.863  -6.595 -13.439 1.00 . D D . 111 ARG HE   1 1 
       20 219774 4 1 111 ARG HG2  H   2.858  -5.124 -12.528 1.00 . D D . 111 ARG HG2  1 1 
       20 219775 4 1 111 ARG HG3  H   4.301  -5.117 -13.544 1.00 . D D . 111 ARG HG3  1 1 
       20 219776 4 1 111 ARG HH11 H   2.417  -7.474 -16.486 1.00 . D D . 111 ARG HH11 1 1 
       20 219777 4 1 111 ARG HH12 H   1.302  -8.762 -16.816 1.00 . D D . 111 ARG HH12 1 1 
       20 219778 4 1 111 ARG HH21 H  -0.591  -8.288 -13.903 1.00 . D D . 111 ARG HH21 1 1 
       20 219779 4 1 111 ARG HH22 H  -0.402  -9.222 -15.352 1.00 . D D . 111 ARG HH22 1 1 
       20 219780 4 1 111 ARG N    N   5.006  -8.191 -10.745 1.00 . D D . 111 ARG N    1 1 
       20 219781 4 1 111 ARG NE   N   1.371  -6.761 -14.264 1.00 . D D . 111 ARG NE   1 1 
       20 219782 4 1 111 ARG NH1  N   1.613  -8.019 -16.220 1.00 . D D . 111 ARG NH1  1 1 
       20 219783 4 1 111 ARG NH2  N  -0.092  -8.481 -14.751 1.00 . D D . 111 ARG NH2  1 1 
       20 219784 4 1 111 ARG O    O   4.695  -4.797 -10.192 1.00 . D D . 111 ARG O    1 1 
       20 219785 4 1 112 GLU C    C   3.253  -5.022  -7.550 1.00 . D D . 112 GLU C    1 1 
       20 219786 4 1 112 GLU CA   C   2.361  -5.495  -8.708 1.00 . D D . 112 GLU CA   1 1 
       20 219787 4 1 112 GLU CB   C   1.124  -6.275  -8.178 1.00 . D D . 112 GLU CB   1 1 
       20 219788 4 1 112 GLU CD   C   0.659  -5.520  -5.708 1.00 . D D . 112 GLU CD   1 1 
       20 219789 4 1 112 GLU CG   C   0.191  -5.509  -7.182 1.00 . D D . 112 GLU CG   1 1 
       20 219790 4 1 112 GLU H    H   2.837  -7.271  -9.773 1.00 . D D . 112 GLU H    1 1 
       20 219791 4 1 112 GLU HA   H   2.010  -4.623  -9.257 1.00 . D D . 112 GLU HA   1 1 
       20 219792 4 1 112 GLU HB2  H   0.528  -6.571  -9.035 1.00 . D D . 112 GLU HB2  1 1 
       20 219793 4 1 112 GLU HB3  H   1.472  -7.180  -7.688 1.00 . D D . 112 GLU HB3  1 1 
       20 219794 4 1 112 GLU HG2  H   0.098  -4.481  -7.517 1.00 . D D . 112 GLU HG2  1 1 
       20 219795 4 1 112 GLU HG3  H  -0.790  -5.967  -7.222 1.00 . D D . 112 GLU HG3  1 1 
       20 219796 4 1 112 GLU N    N   3.116  -6.338  -9.660 1.00 . D D . 112 GLU N    1 1 
       20 219797 4 1 112 GLU O    O   3.293  -3.823  -7.259 1.00 . D D . 112 GLU O    1 1 
       20 219798 4 1 112 GLU OE1  O   1.019  -4.447  -5.160 1.00 . D D . 112 GLU OE1  1 1 
       20 219799 4 1 112 GLU OE2  O   0.712  -6.617  -5.109 1.00 . D D . 112 GLU OE2  1 1 
       20 219800 4 1 113 CYS C    C   5.865  -4.619  -6.062 1.00 . D D . 113 CYS C    1 1 
       20 219801 4 1 113 CYS CA   C   4.825  -5.703  -5.734 1.00 . D D . 113 CYS CA   1 1 
       20 219802 4 1 113 CYS CB   C   5.529  -6.994  -5.244 1.00 . D D . 113 CYS CB   1 1 
       20 219803 4 1 113 CYS H    H   3.893  -6.907  -7.223 1.00 . D D . 113 CYS H    1 1 
       20 219804 4 1 113 CYS HA   H   4.178  -5.341  -4.941 1.00 . D D . 113 CYS HA   1 1 
       20 219805 4 1 113 CYS HB2  H   4.791  -7.768  -5.088 1.00 . D D . 113 CYS HB2  1 1 
       20 219806 4 1 113 CYS HB3  H   6.239  -7.328  -5.994 1.00 . D D . 113 CYS HB3  1 1 
       20 219807 4 1 113 CYS HG   H   6.778  -5.524  -3.561 1.00 . D D . 113 CYS HG   1 1 
       20 219808 4 1 113 CYS N    N   3.962  -5.983  -6.904 1.00 . D D . 113 CYS N    1 1 
       20 219809 4 1 113 CYS O    O   6.058  -3.669  -5.289 1.00 . D D . 113 CYS O    1 1 
       20 219810 4 1 113 CYS SG   S   6.437  -6.800  -3.688 1.00 . D D . 113 CYS SG   1 1 
       20 219811 4 1 114 ILE C    C   6.761  -2.428  -8.018 1.00 . D D . 114 ILE C    1 1 
       20 219812 4 1 114 ILE CA   C   7.443  -3.798  -7.813 1.00 . D D . 114 ILE CA   1 1 
       20 219813 4 1 114 ILE CB   C   8.026  -4.342  -9.177 1.00 . D D . 114 ILE CB   1 1 
       20 219814 4 1 114 ILE CD1  C   9.311  -6.384 -10.151 1.00 . D D . 114 ILE CD1  1 1 
       20 219815 4 1 114 ILE CG1  C   8.840  -5.656  -8.911 1.00 . D D . 114 ILE CG1  1 1 
       20 219816 4 1 114 ILE CG2  C   8.889  -3.275  -9.917 1.00 . D D . 114 ILE CG2  1 1 
       20 219817 4 1 114 ILE H    H   6.316  -5.587  -7.752 1.00 . D D . 114 ILE H    1 1 
       20 219818 4 1 114 ILE HA   H   8.267  -3.684  -7.112 1.00 . D D . 114 ILE HA   1 1 
       20 219819 4 1 114 ILE HB   H   7.185  -4.583  -9.824 1.00 . D D . 114 ILE HB   1 1 
       20 219820 4 1 114 ILE HD11 H  10.086  -7.082  -9.880 1.00 . D D . 114 ILE HD11 1 1 
       20 219821 4 1 114 ILE HD12 H   9.698  -5.681 -10.871 1.00 . D D . 114 ILE HD12 1 1 
       20 219822 4 1 114 ILE HD13 H   8.490  -6.934 -10.587 1.00 . D D . 114 ILE HD13 1 1 
       20 219823 4 1 114 ILE HG12 H   9.716  -5.424  -8.321 1.00 . D D . 114 ILE HG12 1 1 
       20 219824 4 1 114 ILE HG13 H   8.220  -6.348  -8.351 1.00 . D D . 114 ILE HG13 1 1 
       20 219825 4 1 114 ILE HG21 H   9.181  -3.650 -10.890 1.00 . D D . 114 ILE HG21 1 1 
       20 219826 4 1 114 ILE HG22 H   9.774  -3.054  -9.342 1.00 . D D . 114 ILE HG22 1 1 
       20 219827 4 1 114 ILE HG23 H   8.318  -2.365 -10.049 1.00 . D D . 114 ILE HG23 1 1 
       20 219828 4 1 114 ILE N    N   6.497  -4.774  -7.241 1.00 . D D . 114 ILE N    1 1 
       20 219829 4 1 114 ILE O    O   7.174  -1.438  -7.409 1.00 . D D . 114 ILE O    1 1 
       20 219830 4 1 115 THR C    C   4.530  -0.320  -8.074 1.00 . D D . 115 THR C    1 1 
       20 219831 4 1 115 THR CA   C   4.952  -1.210  -9.260 1.00 . D D . 115 THR CA   1 1 
       20 219832 4 1 115 THR CB   C   3.662  -1.583 -10.080 1.00 . D D . 115 THR CB   1 1 
       20 219833 4 1 115 THR CG2  C   2.915  -0.336 -10.585 1.00 . D D . 115 THR CG2  1 1 
       20 219834 4 1 115 THR H    H   5.312  -3.287  -9.112 1.00 . D D . 115 THR H    1 1 
       20 219835 4 1 115 THR HA   H   5.625  -0.656  -9.907 1.00 . D D . 115 THR HA   1 1 
       20 219836 4 1 115 THR HB   H   2.993  -2.144  -9.433 1.00 . D D . 115 THR HB   1 1 
       20 219837 4 1 115 THR HG1  H   4.767  -2.067 -11.636 1.00 . D D . 115 THR HG1  1 1 
       20 219838 4 1 115 THR HG21 H   2.463   0.181  -9.752 1.00 . D D . 115 THR HG21 1 1 
       20 219839 4 1 115 THR HG22 H   2.143  -0.624 -11.287 1.00 . D D . 115 THR HG22 1 1 
       20 219840 4 1 115 THR HG23 H   3.609   0.330 -11.068 1.00 . D D . 115 THR HG23 1 1 
       20 219841 4 1 115 THR N    N   5.666  -2.426  -8.818 1.00 . D D . 115 THR N    1 1 
       20 219842 4 1 115 THR O    O   4.689   0.914  -8.106 1.00 . D D . 115 THR O    1 1 
       20 219843 4 1 115 THR OG1  O   3.995  -2.421 -11.193 1.00 . D D . 115 THR OG1  1 1 
       20 219844 4 1 116 SER C    C   4.637   0.392  -5.082 1.00 . D D . 116 SER C    1 1 
       20 219845 4 1 116 SER CA   C   3.492  -0.304  -5.840 1.00 . D D . 116 SER CA   1 1 
       20 219846 4 1 116 SER CB   C   2.754  -1.328  -4.934 1.00 . D D . 116 SER CB   1 1 
       20 219847 4 1 116 SER H    H   3.996  -1.956  -7.053 1.00 . D D . 116 SER H    1 1 
       20 219848 4 1 116 SER HA   H   2.781   0.450  -6.189 1.00 . D D . 116 SER HA   1 1 
       20 219849 4 1 116 SER HB2  H   1.962  -1.795  -5.502 1.00 . D D . 116 SER HB2  1 1 
       20 219850 4 1 116 SER HB3  H   3.453  -2.094  -4.611 1.00 . D D . 116 SER HB3  1 1 
       20 219851 4 1 116 SER HG   H   1.279  -1.056  -3.655 1.00 . D D . 116 SER HG   1 1 
       20 219852 4 1 116 SER N    N   4.014  -0.978  -7.027 1.00 . D D . 116 SER N    1 1 
       20 219853 4 1 116 SER O    O   4.486   1.521  -4.641 1.00 . D D . 116 SER O    1 1 
       20 219854 4 1 116 SER OG   O   2.181  -0.724  -3.776 1.00 . D D . 116 SER OG   1 1 
       20 219855 4 1 117 MET C    C   7.620   1.432  -5.140 1.00 . D D . 117 MET C    1 1 
       20 219856 4 1 117 MET CA   C   7.003   0.274  -4.328 1.00 . D D . 117 MET CA   1 1 
       20 219857 4 1 117 MET CB   C   8.052  -0.838  -4.087 1.00 . D D . 117 MET CB   1 1 
       20 219858 4 1 117 MET CE   C   9.213  -3.832  -4.384 1.00 . D D . 117 MET CE   1 1 
       20 219859 4 1 117 MET CG   C   7.601  -1.931  -3.110 1.00 . D D . 117 MET CG   1 1 
       20 219860 4 1 117 MET H    H   5.861  -1.176  -5.396 1.00 . D D . 117 MET H    1 1 
       20 219861 4 1 117 MET HA   H   6.688   0.667  -3.364 1.00 . D D . 117 MET HA   1 1 
       20 219862 4 1 117 MET HB2  H   8.288  -1.311  -5.034 1.00 . D D . 117 MET HB2  1 1 
       20 219863 4 1 117 MET HB3  H   8.958  -0.392  -3.692 1.00 . D D . 117 MET HB3  1 1 
       20 219864 4 1 117 MET HE1  H   9.979  -4.588  -4.310 1.00 . D D . 117 MET HE1  1 1 
       20 219865 4 1 117 MET HE2  H   9.542  -3.058  -5.064 1.00 . D D . 117 MET HE2  1 1 
       20 219866 4 1 117 MET HE3  H   8.308  -4.282  -4.765 1.00 . D D . 117 MET HE3  1 1 
       20 219867 4 1 117 MET HG2  H   7.301  -1.473  -2.175 1.00 . D D . 117 MET HG2  1 1 
       20 219868 4 1 117 MET HG3  H   6.754  -2.457  -3.532 1.00 . D D . 117 MET HG3  1 1 
       20 219869 4 1 117 MET N    N   5.802  -0.280  -4.994 1.00 . D D . 117 MET N    1 1 
       20 219870 4 1 117 MET O    O   8.215   2.349  -4.563 1.00 . D D . 117 MET O    1 1 
       20 219871 4 1 117 MET SD   S   8.905  -3.127  -2.762 1.00 . D D . 117 MET SD   1 1 
       20 219872 4 1 118 VAL C    C   7.085   3.738  -7.129 1.00 . D D . 118 VAL C    1 1 
       20 219873 4 1 118 VAL CA   C   7.890   2.449  -7.395 1.00 . D D . 118 VAL CA   1 1 
       20 219874 4 1 118 VAL CB   C   7.727   2.004  -8.906 1.00 . D D . 118 VAL CB   1 1 
       20 219875 4 1 118 VAL CG1  C   8.064   3.149  -9.891 1.00 . D D . 118 VAL CG1  1 1 
       20 219876 4 1 118 VAL CG2  C   8.582   0.753  -9.209 1.00 . D D . 118 VAL CG2  1 1 
       20 219877 4 1 118 VAL H    H   7.018   0.589  -6.856 1.00 . D D . 118 VAL H    1 1 
       20 219878 4 1 118 VAL HA   H   8.944   2.644  -7.206 1.00 . D D . 118 VAL HA   1 1 
       20 219879 4 1 118 VAL HB   H   6.685   1.734  -9.061 1.00 . D D . 118 VAL HB   1 1 
       20 219880 4 1 118 VAL HG11 H   7.355   3.958  -9.769 1.00 . D D . 118 VAL HG11 1 1 
       20 219881 4 1 118 VAL HG12 H   8.012   2.788 -10.912 1.00 . D D . 118 VAL HG12 1 1 
       20 219882 4 1 118 VAL HG13 H   9.058   3.520  -9.693 1.00 . D D . 118 VAL HG13 1 1 
       20 219883 4 1 118 VAL HG21 H   9.628   0.977  -9.046 1.00 . D D . 118 VAL HG21 1 1 
       20 219884 4 1 118 VAL HG22 H   8.441   0.448 -10.237 1.00 . D D . 118 VAL HG22 1 1 
       20 219885 4 1 118 VAL HG23 H   8.288  -0.057  -8.557 1.00 . D D . 118 VAL HG23 1 1 
       20 219886 4 1 118 VAL N    N   7.455   1.378  -6.476 1.00 . D D . 118 VAL N    1 1 
       20 219887 4 1 118 VAL O    O   7.655   4.829  -7.015 1.00 . D D . 118 VAL O    1 1 
       20 219888 4 1 119 SER C    C   4.947   5.260  -5.328 1.00 . D D . 119 SER C    1 1 
       20 219889 4 1 119 SER CA   C   4.830   4.710  -6.771 1.00 . D D . 119 SER CA   1 1 
       20 219890 4 1 119 SER CB   C   3.378   4.272  -7.082 1.00 . D D . 119 SER CB   1 1 
       20 219891 4 1 119 SER H    H   5.380   2.673  -7.021 1.00 . D D . 119 SER H    1 1 
       20 219892 4 1 119 SER HA   H   5.115   5.494  -7.466 1.00 . D D . 119 SER HA   1 1 
       20 219893 4 1 119 SER HB2  H   2.708   5.110  -6.960 1.00 . D D . 119 SER HB2  1 1 
       20 219894 4 1 119 SER HB3  H   3.323   3.916  -8.103 1.00 . D D . 119 SER HB3  1 1 
       20 219895 4 1 119 SER HG   H   2.613   3.600  -5.411 1.00 . D D . 119 SER HG   1 1 
       20 219896 4 1 119 SER N    N   5.753   3.580  -6.984 1.00 . D D . 119 SER N    1 1 
       20 219897 4 1 119 SER O    O   4.742   6.462  -5.092 1.00 . D D . 119 SER O    1 1 
       20 219898 4 1 119 SER OG   O   2.951   3.225  -6.230 1.00 . D D . 119 SER OG   1 1 
       20 219899 4 1 120 ARG C    C   6.911   5.524  -2.896 1.00 . D D . 120 ARG C    1 1 
       20 219900 4 1 120 ARG CA   C   5.584   4.740  -2.967 1.00 . D D . 120 ARG CA   1 1 
       20 219901 4 1 120 ARG CB   C   5.641   3.476  -2.055 1.00 . D D . 120 ARG CB   1 1 
       20 219902 4 1 120 ARG CD   C   4.398   1.425  -1.093 1.00 . D D . 120 ARG CD   1 1 
       20 219903 4 1 120 ARG CG   C   4.279   2.763  -1.854 1.00 . D D . 120 ARG CG   1 1 
       20 219904 4 1 120 ARG CZ   C   2.338   0.365  -0.090 1.00 . D D . 120 ARG CZ   1 1 
       20 219905 4 1 120 ARG H    H   5.361   3.423  -4.628 1.00 . D D . 120 ARG H    1 1 
       20 219906 4 1 120 ARG HA   H   4.780   5.386  -2.624 1.00 . D D . 120 ARG HA   1 1 
       20 219907 4 1 120 ARG HB2  H   6.333   2.764  -2.495 1.00 . D D . 120 ARG HB2  1 1 
       20 219908 4 1 120 ARG HB3  H   6.017   3.762  -1.078 1.00 . D D . 120 ARG HB3  1 1 
       20 219909 4 1 120 ARG HD2  H   5.182   0.831  -1.548 1.00 . D D . 120 ARG HD2  1 1 
       20 219910 4 1 120 ARG HD3  H   4.660   1.623  -0.058 1.00 . D D . 120 ARG HD3  1 1 
       20 219911 4 1 120 ARG HE   H   2.851   0.342  -2.036 1.00 . D D . 120 ARG HE   1 1 
       20 219912 4 1 120 ARG HG2  H   3.620   3.416  -1.298 1.00 . D D . 120 ARG HG2  1 1 
       20 219913 4 1 120 ARG HG3  H   3.841   2.570  -2.828 1.00 . D D . 120 ARG HG3  1 1 
       20 219914 4 1 120 ARG HH11 H   3.479   1.321   1.288 1.00 . D D . 120 ARG HH11 1 1 
       20 219915 4 1 120 ARG HH12 H   2.041   0.562   1.913 1.00 . D D . 120 ARG HH12 1 1 
       20 219916 4 1 120 ARG HH21 H   0.974  -0.688  -1.181 1.00 . D D . 120 ARG HH21 1 1 
       20 219917 4 1 120 ARG HH22 H   0.639  -0.567   0.521 1.00 . D D . 120 ARG HH22 1 1 
       20 219918 4 1 120 ARG N    N   5.294   4.366  -4.373 1.00 . D D . 120 ARG N    1 1 
       20 219919 4 1 120 ARG NE   N   3.131   0.653  -1.144 1.00 . D D . 120 ARG NE   1 1 
       20 219920 4 1 120 ARG NH1  N   2.647   0.783   1.135 1.00 . D D . 120 ARG NH1  1 1 
       20 219921 4 1 120 ARG NH2  N   1.230  -0.355  -0.266 1.00 . D D . 120 ARG NH2  1 1 
       20 219922 4 1 120 ARG O    O   7.052   6.436  -2.081 1.00 . D D . 120 ARG O    1 1 
       20 219923 4 1 121 GLY C    C   8.991   7.107  -4.850 1.00 . D D . 121 GLY C    1 1 
       20 219924 4 1 121 GLY CA   C   9.133   5.878  -3.946 1.00 . D D . 121 GLY CA   1 1 
       20 219925 4 1 121 GLY H    H   7.703   4.369  -4.346 1.00 . D D . 121 GLY H    1 1 
       20 219926 4 1 121 GLY HA2  H   9.497   6.193  -2.976 1.00 . D D . 121 GLY HA2  1 1 
       20 219927 4 1 121 GLY HA3  H   9.859   5.205  -4.386 1.00 . D D . 121 GLY HA3  1 1 
       20 219928 4 1 121 GLY N    N   7.867   5.155  -3.783 1.00 . D D . 121 GLY N    1 1 
       20 219929 4 1 121 GLY O    O   9.968   7.813  -5.085 1.00 . D D . 121 GLY O    1 1 
       20 219930 4 1 122 THR C    C   8.018   8.618  -7.530 1.00 . D D . 122 THR C    1 1 
       20 219931 4 1 122 THR CA   C   7.302   8.488  -6.160 1.00 . D D . 122 THR CA   1 1 
       20 219932 4 1 122 THR CB   C   7.336   9.846  -5.348 1.00 . D D . 122 THR CB   1 1 
       20 219933 4 1 122 THR CG2  C   6.569   9.743  -4.012 1.00 . D D . 122 THR CG2  1 1 
       20 219934 4 1 122 THR H    H   7.083   6.627  -5.192 1.00 . D D . 122 THR H    1 1 
       20 219935 4 1 122 THR HA   H   6.256   8.290  -6.384 1.00 . D D . 122 THR HA   1 1 
       20 219936 4 1 122 THR HB   H   6.860  10.611  -5.952 1.00 . D D . 122 THR HB   1 1 
       20 219937 4 1 122 THR HG1  H   9.130   9.609  -4.533 1.00 . D D . 122 THR HG1  1 1 
       20 219938 4 1 122 THR HG21 H   7.091   9.074  -3.346 1.00 . D D . 122 THR HG21 1 1 
       20 219939 4 1 122 THR HG22 H   5.570   9.364  -4.165 1.00 . D D . 122 THR HG22 1 1 
       20 219940 4 1 122 THR HG23 H   6.508  10.722  -3.551 1.00 . D D . 122 THR HG23 1 1 
       20 219941 4 1 122 THR N    N   7.751   7.319  -5.360 1.00 . D D . 122 THR N    1 1 
       20 219942 4 1 122 THR O    O   8.043   9.693  -8.138 1.00 . D D . 122 THR O    1 1 
       20 219943 4 1 122 THR OG1  O   8.686  10.268  -5.075 1.00 . D D . 122 THR OG1  1 1 
       20 219944 4 1 123 PHE C    C   7.963   7.069 -10.407 1.00 . D D . 123 PHE C    1 1 
       20 219945 4 1 123 PHE CA   C   9.098   7.380  -9.395 1.00 . D D . 123 PHE CA   1 1 
       20 219946 4 1 123 PHE CB   C  10.168   6.262  -9.450 1.00 . D D . 123 PHE CB   1 1 
       20 219947 4 1 123 PHE CD1  C  12.491   7.267  -9.265 1.00 . D D . 123 PHE CD1  1 1 
       20 219948 4 1 123 PHE CD2  C  11.614   6.114  -7.353 1.00 . D D . 123 PHE CD2  1 1 
       20 219949 4 1 123 PHE CE1  C  13.657   7.522  -8.574 1.00 . D D . 123 PHE CE1  1 1 
       20 219950 4 1 123 PHE CE2  C  12.782   6.374  -6.663 1.00 . D D . 123 PHE CE2  1 1 
       20 219951 4 1 123 PHE CG   C  11.444   6.558  -8.668 1.00 . D D . 123 PHE CG   1 1 
       20 219952 4 1 123 PHE CZ   C  13.803   7.077  -7.274 1.00 . D D . 123 PHE CZ   1 1 
       20 219953 4 1 123 PHE H    H   8.548   6.692  -7.465 1.00 . D D . 123 PHE H    1 1 
       20 219954 4 1 123 PHE HA   H   9.561   8.328  -9.660 1.00 . D D . 123 PHE HA   1 1 
       20 219955 4 1 123 PHE HB2  H   9.740   5.344  -9.061 1.00 . D D . 123 PHE HB2  1 1 
       20 219956 4 1 123 PHE HB3  H  10.450   6.090 -10.487 1.00 . D D . 123 PHE HB3  1 1 
       20 219957 4 1 123 PHE HD1  H  12.383   7.621 -10.283 1.00 . D D . 123 PHE HD1  1 1 
       20 219958 4 1 123 PHE HD2  H  10.816   5.561  -6.871 1.00 . D D . 123 PHE HD2  1 1 
       20 219959 4 1 123 PHE HE1  H  14.460   8.072  -9.052 1.00 . D D . 123 PHE HE1  1 1 
       20 219960 4 1 123 PHE HE2  H  12.899   6.027  -5.645 1.00 . D D . 123 PHE HE2  1 1 
       20 219961 4 1 123 PHE HZ   H  14.719   7.280  -6.733 1.00 . D D . 123 PHE HZ   1 1 
       20 219962 4 1 123 PHE N    N   8.544   7.488  -8.030 1.00 . D D . 123 PHE N    1 1 
       20 219963 4 1 123 PHE O    O   6.924   6.525 -10.002 1.00 . D D . 123 PHE O    1 1 
       20 219964 4 1 124 PRO C    C   6.874   5.541 -12.845 1.00 . D D . 124 PRO C    1 1 
       20 219965 4 1 124 PRO CA   C   7.174   7.058 -12.805 1.00 . D D . 124 PRO CA   1 1 
       20 219966 4 1 124 PRO CB   C   7.886   7.540 -14.098 1.00 . D D . 124 PRO CB   1 1 
       20 219967 4 1 124 PRO CD   C   9.259   8.237 -12.277 1.00 . D D . 124 PRO CD   1 1 
       20 219968 4 1 124 PRO CG   C   8.751   8.672 -13.634 1.00 . D D . 124 PRO CG   1 1 
       20 219969 4 1 124 PRO HA   H   6.241   7.602 -12.681 1.00 . D D . 124 PRO HA   1 1 
       20 219970 4 1 124 PRO HB2  H   8.489   6.735 -14.527 1.00 . D D . 124 PRO HB2  1 1 
       20 219971 4 1 124 PRO HB3  H   7.165   7.889 -14.828 1.00 . D D . 124 PRO HB3  1 1 
       20 219972 4 1 124 PRO HD2  H  10.156   7.634 -12.378 1.00 . D D . 124 PRO HD2  1 1 
       20 219973 4 1 124 PRO HD3  H   9.455   9.097 -11.648 1.00 . D D . 124 PRO HD3  1 1 
       20 219974 4 1 124 PRO HG2  H   9.574   8.823 -14.327 1.00 . D D . 124 PRO HG2  1 1 
       20 219975 4 1 124 PRO HG3  H   8.170   9.586 -13.542 1.00 . D D . 124 PRO HG3  1 1 
       20 219976 4 1 124 PRO N    N   8.137   7.424 -11.729 1.00 . D D . 124 PRO N    1 1 
       20 219977 4 1 124 PRO O    O   7.802   4.717 -12.927 1.00 . D D . 124 PRO O    1 1 
       20 219978 4 1 125 GLN C    C   5.602   2.897 -13.748 1.00 . D D . 125 GLN C    1 1 
       20 219979 4 1 125 GLN CA   C   5.027   3.847 -12.677 1.00 . D D . 125 GLN CA   1 1 
       20 219980 4 1 125 GLN CB   C   3.475   3.903 -12.773 1.00 . D D . 125 GLN CB   1 1 
       20 219981 4 1 125 GLN CD   C   1.260   2.674 -13.049 1.00 . D D . 125 GLN CD   1 1 
       20 219982 4 1 125 GLN CG   C   2.771   2.547 -12.968 1.00 . D D . 125 GLN CG   1 1 
       20 219983 4 1 125 GLN H    H   4.922   5.954 -12.797 1.00 . D D . 125 GLN H    1 1 
       20 219984 4 1 125 GLN HA   H   5.297   3.468 -11.696 1.00 . D D . 125 GLN HA   1 1 
       20 219985 4 1 125 GLN HB2  H   3.092   4.348 -11.862 1.00 . D D . 125 GLN HB2  1 1 
       20 219986 4 1 125 GLN HB3  H   3.203   4.548 -13.605 1.00 . D D . 125 GLN HB3  1 1 
       20 219987 4 1 125 GLN HE21 H   1.093   2.445 -11.076 1.00 . D D . 125 GLN HE21 1 1 
       20 219988 4 1 125 GLN HE22 H  -0.389   2.660 -11.937 1.00 . D D . 125 GLN HE22 1 1 
       20 219989 4 1 125 GLN HG2  H   3.128   2.098 -13.889 1.00 . D D . 125 GLN HG2  1 1 
       20 219990 4 1 125 GLN HG3  H   3.027   1.900 -12.140 1.00 . D D . 125 GLN HG3  1 1 
       20 219991 4 1 125 GLN N    N   5.565   5.218 -12.778 1.00 . D D . 125 GLN N    1 1 
       20 219992 4 1 125 GLN NE2  N   0.588   2.587 -11.904 1.00 . D D . 125 GLN NE2  1 1 
       20 219993 4 1 125 GLN O    O   5.812   3.292 -14.900 1.00 . D D . 125 GLN O    1 1 
       20 219994 4 1 125 GLN OE1  O   0.703   2.866 -14.133 1.00 . D D . 125 GLN OE1  1 1 
       20 219995 4 1 126 LEU C    C   5.245  -0.498 -14.386 1.00 . D D . 126 LEU C    1 1 
       20 219996 4 1 126 LEU CA   C   6.328   0.577 -14.230 1.00 . D D . 126 LEU CA   1 1 
       20 219997 4 1 126 LEU CB   C   7.630  -0.050 -13.666 1.00 . D D . 126 LEU CB   1 1 
       20 219998 4 1 126 LEU CD1  C   8.432  -0.911 -15.949 1.00 . D D . 126 LEU CD1  1 1 
       20 219999 4 1 126 LEU CD2  C   9.459  -1.840 -13.808 1.00 . D D . 126 LEU CD2  1 1 
       20 220000 4 1 126 LEU CG   C   8.190  -1.272 -14.467 1.00 . D D . 126 LEU CG   1 1 
       20 220001 4 1 126 LEU H    H   5.622   1.399 -12.413 1.00 . D D . 126 LEU H    1 1 
       20 220002 4 1 126 LEU HA   H   6.544   1.009 -15.210 1.00 . D D . 126 LEU HA   1 1 
       20 220003 4 1 126 LEU HB2  H   8.394   0.722 -13.638 1.00 . D D . 126 LEU HB2  1 1 
       20 220004 4 1 126 LEU HB3  H   7.439  -0.371 -12.648 1.00 . D D . 126 LEU HB3  1 1 
       20 220005 4 1 126 LEU HD11 H   8.877  -1.753 -16.462 1.00 . D D . 126 LEU HD11 1 1 
       20 220006 4 1 126 LEU HD12 H   9.095  -0.058 -16.020 1.00 . D D . 126 LEU HD12 1 1 
       20 220007 4 1 126 LEU HD13 H   7.488  -0.670 -16.420 1.00 . D D . 126 LEU HD13 1 1 
       20 220008 4 1 126 LEU HD21 H   9.239  -2.148 -12.793 1.00 . D D . 126 LEU HD21 1 1 
       20 220009 4 1 126 LEU HD22 H  10.238  -1.087 -13.791 1.00 . D D . 126 LEU HD22 1 1 
       20 220010 4 1 126 LEU HD23 H   9.809  -2.699 -14.369 1.00 . D D . 126 LEU HD23 1 1 
       20 220011 4 1 126 LEU HG   H   7.442  -2.058 -14.456 1.00 . D D . 126 LEU HG   1 1 
       20 220012 4 1 126 LEU N    N   5.832   1.636 -13.344 1.00 . D D . 126 LEU N    1 1 
       20 220013 4 1 126 LEU O    O   4.760  -1.037 -13.395 1.00 . D D . 126 LEU O    1 1 
       20 220014 4 1 127 ASN C    C   4.608  -2.889 -16.870 1.00 . D D . 127 ASN C    1 1 
       20 220015 4 1 127 ASN CA   C   3.908  -1.854 -15.974 1.00 . D D . 127 ASN CA   1 1 
       20 220016 4 1 127 ASN CB   C   2.663  -1.236 -16.687 1.00 . D D . 127 ASN CB   1 1 
       20 220017 4 1 127 ASN CG   C   1.874  -0.267 -15.788 1.00 . D D . 127 ASN CG   1 1 
       20 220018 4 1 127 ASN H    H   5.268  -0.282 -16.368 1.00 . D D . 127 ASN H    1 1 
       20 220019 4 1 127 ASN HA   H   3.583  -2.344 -15.056 1.00 . D D . 127 ASN HA   1 1 
       20 220020 4 1 127 ASN HB2  H   2.991  -0.698 -17.572 1.00 . D D . 127 ASN HB2  1 1 
       20 220021 4 1 127 ASN HB3  H   1.988  -2.032 -16.997 1.00 . D D . 127 ASN HB3  1 1 
       20 220022 4 1 127 ASN HD21 H   1.526   0.959 -17.310 1.00 . D D . 127 ASN HD21 1 1 
       20 220023 4 1 127 ASN HD22 H   0.909   1.463 -15.779 1.00 . D D . 127 ASN HD22 1 1 
       20 220024 4 1 127 ASN N    N   4.876  -0.796 -15.637 1.00 . D D . 127 ASN N    1 1 
       20 220025 4 1 127 ASN ND2  N   1.376   0.823 -16.353 1.00 . D D . 127 ASN ND2  1 1 
       20 220026 4 1 127 ASN O    O   4.821  -2.633 -18.064 1.00 . D D . 127 ASN O    1 1 
       20 220027 4 1 127 ASN OD1  O   1.738  -0.486 -14.586 1.00 . D D . 127 ASN OD1  1 1 
       20 220028 4 1 128 LEU C    C   4.559  -5.718 -17.984 1.00 . D D . 128 LEU C    1 1 
       20 220029 4 1 128 LEU CA   C   5.611  -5.162 -17.004 1.00 . D D . 128 LEU CA   1 1 
       20 220030 4 1 128 LEU CB   C   6.097  -6.282 -16.024 1.00 . D D . 128 LEU CB   1 1 
       20 220031 4 1 128 LEU CD1  C   7.588  -7.019 -14.056 1.00 . D D . 128 LEU CD1  1 1 
       20 220032 4 1 128 LEU CD2  C   8.637  -5.899 -16.084 1.00 . D D . 128 LEU CD2  1 1 
       20 220033 4 1 128 LEU CG   C   7.384  -5.975 -15.182 1.00 . D D . 128 LEU CG   1 1 
       20 220034 4 1 128 LEU H    H   4.951  -4.092 -15.293 1.00 . D D . 128 LEU H    1 1 
       20 220035 4 1 128 LEU HA   H   6.465  -4.790 -17.567 1.00 . D D . 128 LEU HA   1 1 
       20 220036 4 1 128 LEU HB2  H   5.286  -6.494 -15.336 1.00 . D D . 128 LEU HB2  1 1 
       20 220037 4 1 128 LEU HB3  H   6.285  -7.184 -16.601 1.00 . D D . 128 LEU HB3  1 1 
       20 220038 4 1 128 LEU HD11 H   8.479  -6.779 -13.491 1.00 . D D . 128 LEU HD11 1 1 
       20 220039 4 1 128 LEU HD12 H   7.691  -8.011 -14.481 1.00 . D D . 128 LEU HD12 1 1 
       20 220040 4 1 128 LEU HD13 H   6.734  -7.005 -13.392 1.00 . D D . 128 LEU HD13 1 1 
       20 220041 4 1 128 LEU HD21 H   8.789  -6.847 -16.591 1.00 . D D . 128 LEU HD21 1 1 
       20 220042 4 1 128 LEU HD22 H   9.507  -5.671 -15.485 1.00 . D D . 128 LEU HD22 1 1 
       20 220043 4 1 128 LEU HD23 H   8.504  -5.120 -16.819 1.00 . D D . 128 LEU HD23 1 1 
       20 220044 4 1 128 LEU HG   H   7.266  -5.007 -14.705 1.00 . D D . 128 LEU HG   1 1 
       20 220045 4 1 128 LEU N    N   5.034  -4.023 -16.264 1.00 . D D . 128 LEU N    1 1 
       20 220046 4 1 128 LEU O    O   3.501  -6.203 -17.561 1.00 . D D . 128 LEU O    1 1 
       20 220047 4 1 129 ALA C    C   3.727  -7.588 -20.264 1.00 . D D . 129 ALA C    1 1 
       20 220048 4 1 129 ALA CA   C   4.011  -6.073 -20.378 1.00 . D D . 129 ALA CA   1 1 
       20 220049 4 1 129 ALA CB   C   4.680  -5.761 -21.725 1.00 . D D . 129 ALA CB   1 1 
       20 220050 4 1 129 ALA H    H   5.691  -5.130 -19.515 1.00 . D D . 129 ALA H    1 1 
       20 220051 4 1 129 ALA HA   H   3.073  -5.527 -20.330 1.00 . D D . 129 ALA HA   1 1 
       20 220052 4 1 129 ALA HB1  H   4.018  -6.033 -22.540 1.00 . D D . 129 ALA HB1  1 1 
       20 220053 4 1 129 ALA HB2  H   5.602  -6.317 -21.814 1.00 . D D . 129 ALA HB2  1 1 
       20 220054 4 1 129 ALA HB3  H   4.899  -4.702 -21.785 1.00 . D D . 129 ALA HB3  1 1 
       20 220055 4 1 129 ALA N    N   4.860  -5.589 -19.282 1.00 . D D . 129 ALA N    1 1 
       20 220056 4 1 129 ALA O    O   4.601  -8.346 -19.810 1.00 . D D . 129 ALA O    1 1 
       20 220057 4 1 130 PRO C    C   2.904 -10.209 -21.790 1.00 . D D . 130 PRO C    1 1 
       20 220058 4 1 130 PRO CA   C   2.159  -9.473 -20.660 1.00 . D D . 130 PRO CA   1 1 
       20 220059 4 1 130 PRO CB   C   0.627  -9.492 -20.829 1.00 . D D . 130 PRO CB   1 1 
       20 220060 4 1 130 PRO CD   C   1.378  -7.211 -21.179 1.00 . D D . 130 PRO CD   1 1 
       20 220061 4 1 130 PRO CG   C   0.267  -8.193 -21.495 1.00 . D D . 130 PRO CG   1 1 
       20 220062 4 1 130 PRO HA   H   2.424  -9.930 -19.704 1.00 . D D . 130 PRO HA   1 1 
       20 220063 4 1 130 PRO HB2  H   0.322 -10.342 -21.437 1.00 . D D . 130 PRO HB2  1 1 
       20 220064 4 1 130 PRO HB3  H   0.151  -9.563 -19.862 1.00 . D D . 130 PRO HB3  1 1 
       20 220065 4 1 130 PRO HD2  H   1.678  -6.673 -22.071 1.00 . D D . 130 PRO HD2  1 1 
       20 220066 4 1 130 PRO HD3  H   1.060  -6.505 -20.419 1.00 . D D . 130 PRO HD3  1 1 
       20 220067 4 1 130 PRO HG2  H   0.182  -8.341 -22.567 1.00 . D D . 130 PRO HG2  1 1 
       20 220068 4 1 130 PRO HG3  H  -0.676  -7.820 -21.103 1.00 . D D . 130 PRO HG3  1 1 
       20 220069 4 1 130 PRO N    N   2.500  -8.047 -20.669 1.00 . D D . 130 PRO N    1 1 
       20 220070 4 1 130 PRO O    O   2.506 -10.179 -22.965 1.00 . D D . 130 PRO O    1 1 
       20 220071 4 1 131 VAL C    C   4.845 -13.024 -22.111 1.00 . D D . 131 VAL C    1 1 
       20 220072 4 1 131 VAL CA   C   4.943 -11.509 -22.329 1.00 . D D . 131 VAL CA   1 1 
       20 220073 4 1 131 VAL CB   C   6.431 -11.005 -22.152 1.00 . D D . 131 VAL CB   1 1 
       20 220074 4 1 131 VAL CG1  C   6.576  -9.532 -22.613 1.00 . D D . 131 VAL CG1  1 1 
       20 220075 4 1 131 VAL CG2  C   6.923 -11.179 -20.691 1.00 . D D . 131 VAL CG2  1 1 
       20 220076 4 1 131 VAL H    H   4.240 -10.823 -20.451 1.00 . D D . 131 VAL H    1 1 
       20 220077 4 1 131 VAL HA   H   4.631 -11.287 -23.353 1.00 . D D . 131 VAL HA   1 1 
       20 220078 4 1 131 VAL HB   H   7.068 -11.611 -22.795 1.00 . D D . 131 VAL HB   1 1 
       20 220079 4 1 131 VAL HG11 H   7.605  -9.214 -22.503 1.00 . D D . 131 VAL HG11 1 1 
       20 220080 4 1 131 VAL HG12 H   5.939  -8.894 -22.015 1.00 . D D . 131 VAL HG12 1 1 
       20 220081 4 1 131 VAL HG13 H   6.288  -9.446 -23.655 1.00 . D D . 131 VAL HG13 1 1 
       20 220082 4 1 131 VAL HG21 H   7.955 -10.858 -20.610 1.00 . D D . 131 VAL HG21 1 1 
       20 220083 4 1 131 VAL HG22 H   6.855 -12.221 -20.406 1.00 . D D . 131 VAL HG22 1 1 
       20 220084 4 1 131 VAL HG23 H   6.311 -10.587 -20.022 1.00 . D D . 131 VAL HG23 1 1 
       20 220085 4 1 131 VAL N    N   4.027 -10.820 -21.408 1.00 . D D . 131 VAL N    1 1 
       20 220086 4 1 131 VAL O    O   4.674 -13.489 -20.975 1.00 . D D . 131 VAL O    1 1 
       20 220087 4 1 132 ASN C    C   6.023 -15.929 -22.648 1.00 . D D . 132 ASN C    1 1 
       20 220088 4 1 132 ASN CA   C   4.757 -15.240 -23.209 1.00 . D D . 132 ASN CA   1 1 
       20 220089 4 1 132 ASN CB   C   4.384 -15.738 -24.635 1.00 . D D . 132 ASN CB   1 1 
       20 220090 4 1 132 ASN CG   C   4.126 -17.247 -24.737 1.00 . D D . 132 ASN CG   1 1 
       20 220091 4 1 132 ASN H    H   5.125 -13.338 -24.073 1.00 . D D . 132 ASN H    1 1 
       20 220092 4 1 132 ASN HA   H   3.923 -15.463 -22.548 1.00 . D D . 132 ASN HA   1 1 
       20 220093 4 1 132 ASN HB2  H   3.485 -15.231 -24.963 1.00 . D D . 132 ASN HB2  1 1 
       20 220094 4 1 132 ASN HB3  H   5.191 -15.483 -25.314 1.00 . D D . 132 ASN HB3  1 1 
       20 220095 4 1 132 ASN HD21 H   4.394 -17.182 -26.701 1.00 . D D . 132 ASN HD21 1 1 
       20 220096 4 1 132 ASN HD22 H   4.031 -18.738 -26.041 1.00 . D D . 132 ASN HD22 1 1 
       20 220097 4 1 132 ASN N    N   4.935 -13.782 -23.216 1.00 . D D . 132 ASN N    1 1 
       20 220098 4 1 132 ASN ND2  N   4.190 -17.776 -25.945 1.00 . D D . 132 ASN ND2  1 1 
       20 220099 4 1 132 ASN O    O   7.018 -16.123 -23.368 1.00 . D D . 132 ASN O    1 1 
       20 220100 4 1 132 ASN OD1  O   3.826 -17.922 -23.752 1.00 . D D . 132 ASN OD1  1 1 
       20 220101 4 1 133 PHE C    C   7.309 -18.310 -21.152 1.00 . D D . 133 PHE C    1 1 
       20 220102 4 1 133 PHE CA   C   7.064 -16.902 -20.582 1.00 . D D . 133 PHE CA   1 1 
       20 220103 4 1 133 PHE CB   C   6.718 -16.978 -19.048 1.00 . D D . 133 PHE CB   1 1 
       20 220104 4 1 133 PHE CD1  C   8.823 -18.169 -18.180 1.00 . D D . 133 PHE CD1  1 1 
       20 220105 4 1 133 PHE CD2  C   8.198 -16.098 -17.154 1.00 . D D . 133 PHE CD2  1 1 
       20 220106 4 1 133 PHE CE1  C   9.925 -18.249 -17.348 1.00 . D D . 133 PHE CE1  1 1 
       20 220107 4 1 133 PHE CE2  C   9.300 -16.184 -16.319 1.00 . D D . 133 PHE CE2  1 1 
       20 220108 4 1 133 PHE CG   C   7.934 -17.092 -18.106 1.00 . D D . 133 PHE CG   1 1 
       20 220109 4 1 133 PHE CZ   C  10.163 -17.255 -16.420 1.00 . D D . 133 PHE CZ   1 1 
       20 220110 4 1 133 PHE H    H   5.145 -16.021 -20.839 1.00 . D D . 133 PHE H    1 1 
       20 220111 4 1 133 PHE HA   H   7.959 -16.302 -20.717 1.00 . D D . 133 PHE HA   1 1 
       20 220112 4 1 133 PHE HB2  H   6.176 -16.080 -18.776 1.00 . D D . 133 PHE HB2  1 1 
       20 220113 4 1 133 PHE HB3  H   6.071 -17.831 -18.858 1.00 . D D . 133 PHE HB3  1 1 
       20 220114 4 1 133 PHE HD1  H   8.646 -18.951 -18.908 1.00 . D D . 133 PHE HD1  1 1 
       20 220115 4 1 133 PHE HD2  H   7.529 -15.251 -17.069 1.00 . D D . 133 PHE HD2  1 1 
       20 220116 4 1 133 PHE HE1  H  10.603 -19.092 -17.420 1.00 . D D . 133 PHE HE1  1 1 
       20 220117 4 1 133 PHE HE2  H   9.488 -15.407 -15.589 1.00 . D D . 133 PHE HE2  1 1 
       20 220118 4 1 133 PHE HZ   H  11.025 -17.316 -15.770 1.00 . D D . 133 PHE HZ   1 1 
       20 220119 4 1 133 PHE N    N   5.966 -16.246 -21.329 1.00 . D D . 133 PHE N    1 1 
       20 220120 4 1 133 PHE O    O   8.457 -18.730 -21.316 1.00 . D D . 133 PHE O    1 1 
       20 220121 4 1 134 ASP C    C   7.083 -20.579 -23.200 1.00 . D D . 134 ASP C    1 1 
       20 220122 4 1 134 ASP CA   C   6.192 -20.383 -21.968 1.00 . D D . 134 ASP CA   1 1 
       20 220123 4 1 134 ASP CB   C   4.739 -20.844 -22.248 1.00 . D D . 134 ASP CB   1 1 
       20 220124 4 1 134 ASP CG   C   3.901 -20.951 -20.959 1.00 . D D . 134 ASP CG   1 1 
       20 220125 4 1 134 ASP H    H   5.334 -18.541 -21.383 1.00 . D D . 134 ASP H    1 1 
       20 220126 4 1 134 ASP HA   H   6.593 -21.003 -21.173 1.00 . D D . 134 ASP HA   1 1 
       20 220127 4 1 134 ASP HB2  H   4.258 -20.134 -22.916 1.00 . D D . 134 ASP HB2  1 1 
       20 220128 4 1 134 ASP HB3  H   4.755 -21.816 -22.731 1.00 . D D . 134 ASP HB3  1 1 
       20 220129 4 1 134 ASP N    N   6.198 -18.994 -21.480 1.00 . D D . 134 ASP N    1 1 
       20 220130 4 1 134 ASP O    O   7.867 -21.525 -23.234 1.00 . D D . 134 ASP O    1 1 
       20 220131 4 1 134 ASP OD1  O   3.828 -22.057 -20.377 1.00 . D D . 134 ASP OD1  1 1 
       20 220132 4 1 134 ASP OD2  O   3.332 -19.928 -20.516 1.00 . D D . 134 ASP OD2  1 1 
       20 220133 4 1 135 ALA C    C   9.250 -19.447 -25.198 1.00 . D D . 135 ALA C    1 1 
       20 220134 4 1 135 ALA CA   C   7.763 -19.752 -25.434 1.00 . D D . 135 ALA CA   1 1 
       20 220135 4 1 135 ALA CB   C   7.191 -18.801 -26.481 1.00 . D D . 135 ALA CB   1 1 
       20 220136 4 1 135 ALA H    H   6.386 -18.901 -24.048 1.00 . D D . 135 ALA H    1 1 
       20 220137 4 1 135 ALA HA   H   7.664 -20.769 -25.814 1.00 . D D . 135 ALA HA   1 1 
       20 220138 4 1 135 ALA HB1  H   6.153 -19.042 -26.660 1.00 . D D . 135 ALA HB1  1 1 
       20 220139 4 1 135 ALA HB2  H   7.741 -18.889 -27.409 1.00 . D D . 135 ALA HB2  1 1 
       20 220140 4 1 135 ALA HB3  H   7.254 -17.785 -26.122 1.00 . D D . 135 ALA HB3  1 1 
       20 220141 4 1 135 ALA N    N   6.988 -19.664 -24.178 1.00 . D D . 135 ALA N    1 1 
       20 220142 4 1 135 ALA O    O  10.118 -20.193 -25.658 1.00 . D D . 135 ALA O    1 1 
       20 220143 4 1 136 LEU C    C  11.682 -19.000 -23.440 1.00 . D D . 136 LEU C    1 1 
       20 220144 4 1 136 LEU CA   C  10.887 -17.882 -24.147 1.00 . D D . 136 LEU CA   1 1 
       20 220145 4 1 136 LEU CB   C  10.823 -16.562 -23.291 1.00 . D D . 136 LEU CB   1 1 
       20 220146 4 1 136 LEU CD1  C  12.964 -16.415 -21.769 1.00 . D D . 136 LEU CD1  1 1 
       20 220147 4 1 136 LEU CD2  C  13.094 -15.695 -24.226 1.00 . D D . 136 LEU CD2  1 1 
       20 220148 4 1 136 LEU CG   C  12.183 -15.801 -22.968 1.00 . D D . 136 LEU CG   1 1 
       20 220149 4 1 136 LEU H    H   8.757 -17.837 -24.105 1.00 . D D . 136 LEU H    1 1 
       20 220150 4 1 136 LEU HA   H  11.372 -17.656 -25.094 1.00 . D D . 136 LEU HA   1 1 
       20 220151 4 1 136 LEU HB2  H  10.178 -15.868 -23.825 1.00 . D D . 136 LEU HB2  1 1 
       20 220152 4 1 136 LEU HB3  H  10.333 -16.795 -22.350 1.00 . D D . 136 LEU HB3  1 1 
       20 220153 4 1 136 LEU HD11 H  12.334 -16.418 -20.888 1.00 . D D . 136 LEU HD11 1 1 
       20 220154 4 1 136 LEU HD12 H  13.847 -15.822 -21.563 1.00 . D D . 136 LEU HD12 1 1 
       20 220155 4 1 136 LEU HD13 H  13.263 -17.431 -21.998 1.00 . D D . 136 LEU HD13 1 1 
       20 220156 4 1 136 LEU HD21 H  13.964 -15.092 -23.999 1.00 . D D . 136 LEU HD21 1 1 
       20 220157 4 1 136 LEU HD22 H  12.548 -15.232 -25.038 1.00 . D D . 136 LEU HD22 1 1 
       20 220158 4 1 136 LEU HD23 H  13.418 -16.685 -24.534 1.00 . D D . 136 LEU HD23 1 1 
       20 220159 4 1 136 LEU HG   H  11.934 -14.784 -22.676 1.00 . D D . 136 LEU HG   1 1 
       20 220160 4 1 136 LEU N    N   9.515 -18.350 -24.457 1.00 . D D . 136 LEU N    1 1 
       20 220161 4 1 136 LEU O    O  12.792 -19.347 -23.859 1.00 . D D . 136 LEU O    1 1 
       20 220162 4 1 137 PHE C    C  11.772 -21.984 -22.318 1.00 . D D . 137 PHE C    1 1 
       20 220163 4 1 137 PHE CA   C  11.684 -20.636 -21.575 1.00 . D D . 137 PHE CA   1 1 
       20 220164 4 1 137 PHE CB   C  10.947 -20.785 -20.221 1.00 . D D . 137 PHE CB   1 1 
       20 220165 4 1 137 PHE CD1  C  12.968 -21.077 -18.722 1.00 . D D . 137 PHE CD1  1 1 
       20 220166 4 1 137 PHE CD2  C  11.372 -22.858 -18.792 1.00 . D D . 137 PHE CD2  1 1 
       20 220167 4 1 137 PHE CE1  C  13.745 -21.808 -17.852 1.00 . D D . 137 PHE CE1  1 1 
       20 220168 4 1 137 PHE CE2  C  12.155 -23.581 -17.911 1.00 . D D . 137 PHE CE2  1 1 
       20 220169 4 1 137 PHE CG   C  11.764 -21.589 -19.213 1.00 . D D . 137 PHE CG   1 1 
       20 220170 4 1 137 PHE CZ   C  13.339 -23.053 -17.444 1.00 . D D . 137 PHE CZ   1 1 
       20 220171 4 1 137 PHE H    H  10.148 -19.324 -22.201 1.00 . D D . 137 PHE H    1 1 
       20 220172 4 1 137 PHE HA   H  12.705 -20.313 -21.368 1.00 . D D . 137 PHE HA   1 1 
       20 220173 4 1 137 PHE HB2  H  10.766 -19.800 -19.801 1.00 . D D . 137 PHE HB2  1 1 
       20 220174 4 1 137 PHE HB3  H   9.993 -21.279 -20.376 1.00 . D D . 137 PHE HB3  1 1 
       20 220175 4 1 137 PHE HD1  H  13.295 -20.092 -19.033 1.00 . D D . 137 PHE HD1  1 1 
       20 220176 4 1 137 PHE HD2  H  10.440 -23.277 -19.157 1.00 . D D . 137 PHE HD2  1 1 
       20 220177 4 1 137 PHE HE1  H  14.675 -21.398 -17.483 1.00 . D D . 137 PHE HE1  1 1 
       20 220178 4 1 137 PHE HE2  H  11.835 -24.565 -17.586 1.00 . D D . 137 PHE HE2  1 1 
       20 220179 4 1 137 PHE HZ   H  13.955 -23.626 -16.757 1.00 . D D . 137 PHE HZ   1 1 
       20 220180 4 1 137 PHE N    N  11.063 -19.594 -22.408 1.00 . D D . 137 PHE N    1 1 
       20 220181 4 1 137 PHE O    O  12.663 -22.789 -22.035 1.00 . D D . 137 PHE O    1 1 
       20 220182 4 1 138 MET C    C  12.099 -23.614 -24.943 1.00 . D D . 138 MET C    1 1 
       20 220183 4 1 138 MET CA   C  10.805 -23.457 -24.095 1.00 . D D . 138 MET CA   1 1 
       20 220184 4 1 138 MET CB   C   9.546 -23.416 -25.007 1.00 . D D . 138 MET CB   1 1 
       20 220185 4 1 138 MET CE   C   6.444 -23.802 -25.202 1.00 . D D . 138 MET CE   1 1 
       20 220186 4 1 138 MET CG   C   9.076 -24.760 -25.572 1.00 . D D . 138 MET CG   1 1 
       20 220187 4 1 138 MET H    H  10.149 -21.542 -23.414 1.00 . D D . 138 MET H    1 1 
       20 220188 4 1 138 MET HA   H  10.726 -24.304 -23.420 1.00 . D D . 138 MET HA   1 1 
       20 220189 4 1 138 MET HB2  H   8.727 -23.009 -24.432 1.00 . D D . 138 MET HB2  1 1 
       20 220190 4 1 138 MET HB3  H   9.732 -22.746 -25.840 1.00 . D D . 138 MET HB3  1 1 
       20 220191 4 1 138 MET HE1  H   6.826 -22.804 -25.002 1.00 . D D . 138 MET HE1  1 1 
       20 220192 4 1 138 MET HE2  H   6.451 -24.378 -24.287 1.00 . D D . 138 MET HE2  1 1 
       20 220193 4 1 138 MET HE3  H   5.435 -23.729 -25.566 1.00 . D D . 138 MET HE3  1 1 
       20 220194 4 1 138 MET HG2  H   9.817 -25.130 -26.269 1.00 . D D . 138 MET HG2  1 1 
       20 220195 4 1 138 MET HG3  H   8.963 -25.471 -24.761 1.00 . D D . 138 MET HG3  1 1 
       20 220196 4 1 138 MET N    N  10.841 -22.222 -23.263 1.00 . D D . 138 MET N    1 1 
       20 220197 4 1 138 MET O    O  12.401 -24.710 -25.436 1.00 . D D . 138 MET O    1 1 
       20 220198 4 1 138 MET SD   S   7.487 -24.613 -26.435 1.00 . D D . 138 MET SD   1 1 
       20 220199 4 1 139 ASN C    C  15.220 -23.294 -24.951 1.00 . D D . 139 ASN C    1 1 
       20 220200 4 1 139 ASN CA   C  14.177 -22.480 -25.759 1.00 . D D . 139 ASN CA   1 1 
       20 220201 4 1 139 ASN CB   C  14.657 -21.017 -25.980 1.00 . D D . 139 ASN CB   1 1 
       20 220202 4 1 139 ASN CG   C  15.830 -20.898 -26.957 1.00 . D D . 139 ASN CG   1 1 
       20 220203 4 1 139 ASN H    H  12.505 -21.653 -24.738 1.00 . D D . 139 ASN H    1 1 
       20 220204 4 1 139 ASN HA   H  14.053 -22.954 -26.726 1.00 . D D . 139 ASN HA   1 1 
       20 220205 4 1 139 ASN HB2  H  13.840 -20.430 -26.381 1.00 . D D . 139 ASN HB2  1 1 
       20 220206 4 1 139 ASN HB3  H  14.955 -20.589 -25.026 1.00 . D D . 139 ASN HB3  1 1 
       20 220207 4 1 139 ASN HD21 H  16.527 -19.323 -25.975 1.00 . D D . 139 ASN HD21 1 1 
       20 220208 4 1 139 ASN HD22 H  17.444 -19.816 -27.350 1.00 . D D . 139 ASN HD22 1 1 
       20 220209 4 1 139 ASN N    N  12.856 -22.498 -25.090 1.00 . D D . 139 ASN N    1 1 
       20 220210 4 1 139 ASN ND2  N  16.688 -19.915 -26.741 1.00 . D D . 139 ASN ND2  1 1 
       20 220211 4 1 139 ASN O    O  16.100 -23.942 -25.522 1.00 . D D . 139 ASN O    1 1 
       20 220212 4 1 139 ASN OD1  O  15.957 -21.680 -27.907 1.00 . D D . 139 ASN OD1  1 1 
       20 220213 4 1 140 TYR C    C  15.574 -25.573 -22.787 1.00 . D D . 140 TYR C    1 1 
       20 220214 4 1 140 TYR CA   C  15.915 -24.059 -22.695 1.00 . D D . 140 TYR CA   1 1 
       20 220215 4 1 140 TYR CB   C  15.722 -23.516 -21.243 1.00 . D D . 140 TYR CB   1 1 
       20 220216 4 1 140 TYR CD1  C  17.900 -24.045 -20.027 1.00 . D D . 140 TYR CD1  1 1 
       20 220217 4 1 140 TYR CD2  C  15.921 -25.167 -19.284 1.00 . D D . 140 TYR CD2  1 1 
       20 220218 4 1 140 TYR CE1  C  18.640 -24.717 -19.070 1.00 . D D . 140 TYR CE1  1 1 
       20 220219 4 1 140 TYR CE2  C  16.659 -25.833 -18.325 1.00 . D D . 140 TYR CE2  1 1 
       20 220220 4 1 140 TYR CG   C  16.525 -24.254 -20.160 1.00 . D D . 140 TYR CG   1 1 
       20 220221 4 1 140 TYR CZ   C  18.015 -25.610 -18.223 1.00 . D D . 140 TYR CZ   1 1 
       20 220222 4 1 140 TYR H    H  14.372 -22.706 -23.237 1.00 . D D . 140 TYR H    1 1 
       20 220223 4 1 140 TYR HA   H  16.955 -23.914 -22.985 1.00 . D D . 140 TYR HA   1 1 
       20 220224 4 1 140 TYR HB2  H  16.031 -22.477 -21.219 1.00 . D D . 140 TYR HB2  1 1 
       20 220225 4 1 140 TYR HB3  H  14.666 -23.560 -20.980 1.00 . D D . 140 TYR HB3  1 1 
       20 220226 4 1 140 TYR HD1  H  18.394 -23.347 -20.690 1.00 . D D . 140 TYR HD1  1 1 
       20 220227 4 1 140 TYR HD2  H  14.855 -25.346 -19.360 1.00 . D D . 140 TYR HD2  1 1 
       20 220228 4 1 140 TYR HE1  H  19.705 -24.535 -18.986 1.00 . D D . 140 TYR HE1  1 1 
       20 220229 4 1 140 TYR HE2  H  16.172 -26.533 -17.657 1.00 . D D . 140 TYR HE2  1 1 
       20 220230 4 1 140 TYR HH   H  19.360 -25.688 -16.844 1.00 . D D . 140 TYR HH   1 1 
       20 220231 4 1 140 TYR N    N  15.075 -23.273 -23.618 1.00 . D D . 140 TYR N    1 1 
       20 220232 4 1 140 TYR O    O  16.447 -26.429 -22.607 1.00 . D D . 140 TYR O    1 1 
       20 220233 4 1 140 TYR OH   O  18.751 -26.294 -17.274 1.00 . D D . 140 TYR OH   1 1 
       20 220234 4 1 141 LEU C    C  14.055 -27.972 -24.476 1.00 . D D . 141 LEU C    1 1 
       20 220235 4 1 141 LEU CA   C  13.774 -27.276 -23.129 1.00 . D D . 141 LEU CA   1 1 
       20 220236 4 1 141 LEU CB   C  12.245 -27.307 -22.832 1.00 . D D . 141 LEU CB   1 1 
       20 220237 4 1 141 LEU CD1  C  12.204 -25.773 -20.750 1.00 . D D . 141 LEU CD1  1 1 
       20 220238 4 1 141 LEU CD2  C  10.297 -27.401 -21.188 1.00 . D D . 141 LEU CD2  1 1 
       20 220239 4 1 141 LEU CG   C  11.809 -27.140 -21.338 1.00 . D D . 141 LEU CG   1 1 
       20 220240 4 1 141 LEU H    H  13.671 -25.149 -23.252 1.00 . D D . 141 LEU H    1 1 
       20 220241 4 1 141 LEU HA   H  14.281 -27.843 -22.350 1.00 . D D . 141 LEU HA   1 1 
       20 220242 4 1 141 LEU HB2  H  11.772 -26.519 -23.410 1.00 . D D . 141 LEU HB2  1 1 
       20 220243 4 1 141 LEU HB3  H  11.850 -28.258 -23.183 1.00 . D D . 141 LEU HB3  1 1 
       20 220244 4 1 141 LEU HD11 H  11.895 -25.718 -19.714 1.00 . D D . 141 LEU HD11 1 1 
       20 220245 4 1 141 LEU HD12 H  11.728 -24.977 -21.309 1.00 . D D . 141 LEU HD12 1 1 
       20 220246 4 1 141 LEU HD13 H  13.279 -25.653 -20.804 1.00 . D D . 141 LEU HD13 1 1 
       20 220247 4 1 141 LEU HD21 H   9.736 -26.695 -21.790 1.00 . D D . 141 LEU HD21 1 1 
       20 220248 4 1 141 LEU HD22 H  10.008 -27.293 -20.150 1.00 . D D . 141 LEU HD22 1 1 
       20 220249 4 1 141 LEU HD23 H  10.070 -28.407 -21.512 1.00 . D D . 141 LEU HD23 1 1 
       20 220250 4 1 141 LEU HG   H  12.320 -27.890 -20.746 1.00 . D D . 141 LEU HG   1 1 
       20 220251 4 1 141 LEU N    N  14.295 -25.883 -23.076 1.00 . D D . 141 LEU N    1 1 
       20 220252 4 1 141 LEU O    O  14.244 -29.194 -24.518 1.00 . D D . 141 LEU O    1 1 
       20 220253 4 1 142 GLN C    C  15.633 -28.242 -27.282 1.00 . D D . 142 GLN C    1 1 
       20 220254 4 1 142 GLN CA   C  14.206 -27.746 -26.950 1.00 . D D . 142 GLN CA   1 1 
       20 220255 4 1 142 GLN CB   C  13.754 -26.689 -27.993 1.00 . D D . 142 GLN CB   1 1 
       20 220256 4 1 142 GLN CD   C  14.189 -24.407 -29.072 1.00 . D D . 142 GLN CD   1 1 
       20 220257 4 1 142 GLN CG   C  14.597 -25.405 -27.992 1.00 . D D . 142 GLN CG   1 1 
       20 220258 4 1 142 GLN H    H  14.025 -26.224 -25.456 1.00 . D D . 142 GLN H    1 1 
       20 220259 4 1 142 GLN HA   H  13.536 -28.600 -27.020 1.00 . D D . 142 GLN HA   1 1 
       20 220260 4 1 142 GLN HB2  H  13.793 -27.127 -28.989 1.00 . D D . 142 GLN HB2  1 1 
       20 220261 4 1 142 GLN HB3  H  12.725 -26.417 -27.781 1.00 . D D . 142 GLN HB3  1 1 
       20 220262 4 1 142 GLN HE21 H  12.803 -23.625 -27.881 1.00 . D D . 142 GLN HE21 1 1 
       20 220263 4 1 142 GLN HE22 H  12.922 -22.929 -29.457 1.00 . D D . 142 GLN HE22 1 1 
       20 220264 4 1 142 GLN HG2  H  14.494 -24.929 -27.025 1.00 . D D . 142 GLN HG2  1 1 
       20 220265 4 1 142 GLN HG3  H  15.640 -25.671 -28.138 1.00 . D D . 142 GLN HG3  1 1 
       20 220266 4 1 142 GLN N    N  14.088 -27.194 -25.572 1.00 . D D . 142 GLN N    1 1 
       20 220267 4 1 142 GLN NE2  N  13.209 -23.566 -28.772 1.00 . D D . 142 GLN NE2  1 1 
       20 220268 4 1 142 GLN O    O  15.899 -28.657 -28.415 1.00 . D D . 142 GLN O    1 1 
       20 220269 4 1 142 GLN OE1  O  14.729 -24.415 -30.178 1.00 . D D . 142 GLN OE1  1 1 
       20 220270 4 1 143 GLN C    C  18.129 -29.806 -25.331 1.00 . D D . 143 GLN C    1 1 
       20 220271 4 1 143 GLN CA   C  17.908 -28.721 -26.408 1.00 . D D . 143 GLN CA   1 1 
       20 220272 4 1 143 GLN CB   C  18.912 -27.537 -26.229 1.00 . D D . 143 GLN CB   1 1 
       20 220273 4 1 143 GLN CD   C  19.855 -25.777 -24.604 1.00 . D D . 143 GLN CD   1 1 
       20 220274 4 1 143 GLN CG   C  18.685 -26.699 -24.949 1.00 . D D . 143 GLN CG   1 1 
       20 220275 4 1 143 GLN H    H  16.270 -27.811 -25.439 1.00 . D D . 143 GLN H    1 1 
       20 220276 4 1 143 GLN HA   H  18.045 -29.170 -27.391 1.00 . D D . 143 GLN HA   1 1 
       20 220277 4 1 143 GLN HB2  H  19.921 -27.936 -26.206 1.00 . D D . 143 GLN HB2  1 1 
       20 220278 4 1 143 GLN HB3  H  18.828 -26.875 -27.085 1.00 . D D . 143 GLN HB3  1 1 
       20 220279 4 1 143 GLN HE21 H  20.710 -27.213 -23.529 1.00 . D D . 143 GLN HE21 1 1 
       20 220280 4 1 143 GLN HE22 H  21.571 -25.715 -23.611 1.00 . D D . 143 GLN HE22 1 1 
       20 220281 4 1 143 GLN HG2  H  17.797 -26.089 -25.084 1.00 . D D . 143 GLN HG2  1 1 
       20 220282 4 1 143 GLN HG3  H  18.516 -27.375 -24.118 1.00 . D D . 143 GLN HG3  1 1 
       20 220283 4 1 143 GLN N    N  16.536 -28.203 -26.291 1.00 . D D . 143 GLN N    1 1 
       20 220284 4 1 143 GLN NE2  N  20.805 -26.285 -23.835 1.00 . D D . 143 GLN NE2  1 1 
       20 220285 4 1 143 GLN O    O  19.192 -29.891 -24.709 1.00 . D D . 143 GLN O    1 1 
       20 220286 4 1 143 GLN OE1  O  19.914 -24.629 -25.041 1.00 . D D . 143 GLN OE1  1 1 
       20 220287 4 1 144 GLN C    C  16.552 -33.050 -24.771 1.00 . D D . 144 GLN C    1 1 
       20 220288 4 1 144 GLN CA   C  17.140 -31.768 -24.162 1.00 . D D . 144 GLN CA   1 1 
       20 220289 4 1 144 GLN CB   C  16.285 -31.356 -22.918 1.00 . D D . 144 GLN CB   1 1 
       20 220290 4 1 144 GLN CD   C  15.888 -29.708 -20.964 1.00 . D D . 144 GLN CD   1 1 
       20 220291 4 1 144 GLN CG   C  16.767 -30.097 -22.160 1.00 . D D . 144 GLN CG   1 1 
       20 220292 4 1 144 GLN H    H  16.369 -30.651 -25.793 1.00 . D D . 144 GLN H    1 1 
       20 220293 4 1 144 GLN HA   H  18.168 -31.954 -23.849 1.00 . D D . 144 GLN HA   1 1 
       20 220294 4 1 144 GLN HB2  H  15.266 -31.175 -23.246 1.00 . D D . 144 GLN HB2  1 1 
       20 220295 4 1 144 GLN HB3  H  16.274 -32.184 -22.217 1.00 . D D . 144 GLN HB3  1 1 
       20 220296 4 1 144 GLN HE21 H  17.446 -28.885 -20.048 1.00 . D D . 144 GLN HE21 1 1 
       20 220297 4 1 144 GLN HE22 H  15.946 -28.813 -19.195 1.00 . D D . 144 GLN HE22 1 1 
       20 220298 4 1 144 GLN HG2  H  17.773 -30.277 -21.802 1.00 . D D . 144 GLN HG2  1 1 
       20 220299 4 1 144 GLN HG3  H  16.788 -29.263 -22.852 1.00 . D D . 144 GLN HG3  1 1 
       20 220300 4 1 144 GLN N    N  17.140 -30.705 -25.189 1.00 . D D . 144 GLN N    1 1 
       20 220301 4 1 144 GLN NE2  N  16.486 -29.071 -19.968 1.00 . D D . 144 GLN NE2  1 1 
       20 220302 4 1 144 GLN O    O  15.458 -33.018 -25.351 1.00 . D D . 144 GLN O    1 1 
       20 220303 4 1 144 GLN OE1  O  14.681 -29.958 -20.942 1.00 . D D . 144 GLN OE1  1 1 
       20 220304 4 1 145 ALA C    C  15.823 -36.025 -23.987 1.00 . D D . 145 ALA C    1 1 
       20 220305 4 1 145 ALA CA   C  16.809 -35.501 -25.047 1.00 . D D . 145 ALA CA   1 1 
       20 220306 4 1 145 ALA CB   C  17.994 -36.468 -25.228 1.00 . D D . 145 ALA CB   1 1 
       20 220307 4 1 145 ALA H    H  18.215 -34.080 -24.325 1.00 . D D . 145 ALA H    1 1 
       20 220308 4 1 145 ALA HA   H  16.291 -35.413 -26.000 1.00 . D D . 145 ALA HA   1 1 
       20 220309 4 1 145 ALA HB1  H  17.634 -37.440 -25.543 1.00 . D D . 145 ALA HB1  1 1 
       20 220310 4 1 145 ALA HB2  H  18.534 -36.570 -24.295 1.00 . D D . 145 ALA HB2  1 1 
       20 220311 4 1 145 ALA HB3  H  18.664 -36.077 -25.982 1.00 . D D . 145 ALA HB3  1 1 
       20 220312 4 1 145 ALA N    N  17.299 -34.163 -24.665 1.00 . D D . 145 ALA N    1 1 
       20 220313 4 1 145 ALA O    O  14.819 -36.666 -24.313 1.00 . D D . 145 ALA O    1 1 
       20 220314 4 1 146 GLY C    C  16.103 -37.216 -20.777 1.00 . D D . 146 GLY C    1 1 
       20 220315 4 1 146 GLY CA   C  15.348 -36.158 -21.565 1.00 . D D . 146 GLY CA   1 1 
       20 220316 4 1 146 GLY H    H  16.915 -35.141 -22.560 1.00 . D D . 146 GLY H    1 1 
       20 220317 4 1 146 GLY HA2  H  15.153 -35.306 -20.928 1.00 . D D . 146 GLY HA2  1 1 
       20 220318 4 1 146 GLY HA3  H  14.398 -36.571 -21.892 1.00 . D D . 146 GLY HA3  1 1 
       20 220319 4 1 146 GLY N    N  16.127 -35.703 -22.717 1.00 . D D . 146 GLY N    1 1 
       20 220320 4 1 146 GLY O    O  16.263 -37.095 -19.559 1.00 . D D . 146 GLY O    1 1 
       20 220321 4 1 147 GLU C    C  18.896 -38.871 -20.849 1.00 . D D . 147 GLU C    1 1 
       20 220322 4 1 147 GLU CA   C  17.423 -39.321 -20.925 1.00 . D D . 147 GLU CA   1 1 
       20 220323 4 1 147 GLU CB   C  17.302 -40.619 -21.774 1.00 . D D . 147 GLU CB   1 1 
       20 220324 4 1 147 GLU CD   C  15.789 -42.438 -22.764 1.00 . D D . 147 GLU CD   1 1 
       20 220325 4 1 147 GLU CG   C  15.900 -41.252 -21.792 1.00 . D D . 147 GLU CG   1 1 
       20 220326 4 1 147 GLU H    H  16.360 -38.299 -22.452 1.00 . D D . 147 GLU H    1 1 
       20 220327 4 1 147 GLU HA   H  17.075 -39.530 -19.917 1.00 . D D . 147 GLU HA   1 1 
       20 220328 4 1 147 GLU HB2  H  17.584 -40.392 -22.798 1.00 . D D . 147 GLU HB2  1 1 
       20 220329 4 1 147 GLU HB3  H  18.000 -41.358 -21.387 1.00 . D D . 147 GLU HB3  1 1 
       20 220330 4 1 147 GLU HG2  H  15.652 -41.583 -20.788 1.00 . D D . 147 GLU HG2  1 1 
       20 220331 4 1 147 GLU HG3  H  15.187 -40.495 -22.091 1.00 . D D . 147 GLU HG3  1 1 
       20 220332 4 1 147 GLU N    N  16.579 -38.255 -21.495 1.00 . D D . 147 GLU N    1 1 
       20 220333 4 1 147 GLU O    O  19.261 -37.779 -21.317 1.00 . D D . 147 GLU O    1 1 
       20 220334 4 1 147 GLU OE1  O  15.926 -42.220 -23.988 1.00 . D D . 147 GLU OE1  1 1 
       20 220335 4 1 147 GLU OE2  O  15.563 -43.586 -22.327 1.00 . D D . 147 GLU OE2  1 1 
       20 220336 4 1 148 GLY C    C  21.702 -40.263 -18.896 1.00 . D D . 148 GLY C    1 1 
       20 220337 4 1 148 GLY CA   C  21.160 -39.496 -20.090 1.00 . D D . 148 GLY CA   1 1 
       20 220338 4 1 148 GLY H    H  19.355 -40.580 -19.921 1.00 . D D . 148 GLY H    1 1 
       20 220339 4 1 148 GLY HA2  H  21.677 -39.823 -20.983 1.00 . D D . 148 GLY HA2  1 1 
       20 220340 4 1 148 GLY HA3  H  21.337 -38.434 -19.947 1.00 . D D . 148 GLY HA3  1 1 
       20 220341 4 1 148 GLY N    N  19.729 -39.739 -20.258 1.00 . D D . 148 GLY N    1 1 
       20 220342 4 1 148 GLY O    O  21.331 -41.425 -18.684 1.00 . D D . 148 GLY O    1 1 
       20 220343 4 1 149 THR C    C  23.010 -39.102 -15.764 1.00 . D D . 149 THR C    1 1 
       20 220344 4 1 149 THR CA   C  23.085 -40.189 -16.845 1.00 . D D . 149 THR CA   1 1 
       20 220345 4 1 149 THR CB   C  24.549 -40.728 -16.981 1.00 . D D . 149 THR CB   1 1 
       20 220346 4 1 149 THR CG2  C  25.084 -41.324 -15.658 1.00 . D D . 149 THR CG2  1 1 
       20 220347 4 1 149 THR H    H  22.931 -38.756 -18.398 1.00 . D D . 149 THR H    1 1 
       20 220348 4 1 149 THR HA   H  22.443 -41.025 -16.554 1.00 . D D . 149 THR HA   1 1 
       20 220349 4 1 149 THR HB   H  25.197 -39.907 -17.280 1.00 . D D . 149 THR HB   1 1 
       20 220350 4 1 149 THR HG1  H  23.705 -41.912 -18.333 1.00 . D D . 149 THR HG1  1 1 
       20 220351 4 1 149 THR HG21 H  25.081 -40.563 -14.886 1.00 . D D . 149 THR HG21 1 1 
       20 220352 4 1 149 THR HG22 H  26.094 -41.682 -15.799 1.00 . D D . 149 THR HG22 1 1 
       20 220353 4 1 149 THR HG23 H  24.454 -42.148 -15.347 1.00 . D D . 149 THR HG23 1 1 
       20 220354 4 1 149 THR N    N  22.589 -39.633 -18.112 1.00 . D D . 149 THR N    1 1 
       20 220355 4 1 149 THR O    O  23.643 -38.047 -15.888 1.00 . D D . 149 THR O    1 1 
       20 220356 4 1 149 THR OG1  O  24.597 -41.735 -18.010 1.00 . D D . 149 THR OG1  1 1 
       20 220357 4 1 150 GLU C    C  22.109 -39.230 -12.264 1.00 . D D . 150 GLU C    1 1 
       20 220358 4 1 150 GLU CA   C  22.015 -38.451 -13.585 1.00 . D D . 150 GLU CA   1 1 
       20 220359 4 1 150 GLU CB   C  20.632 -37.742 -13.673 1.00 . D D . 150 GLU CB   1 1 
       20 220360 4 1 150 GLU CD   C  18.091 -38.060 -13.335 1.00 . D D . 150 GLU CD   1 1 
       20 220361 4 1 150 GLU CG   C  19.422 -38.711 -13.738 1.00 . D D . 150 GLU CG   1 1 
       20 220362 4 1 150 GLU H    H  21.708 -40.209 -14.719 1.00 . D D . 150 GLU H    1 1 
       20 220363 4 1 150 GLU HA   H  22.802 -37.700 -13.601 1.00 . D D . 150 GLU HA   1 1 
       20 220364 4 1 150 GLU HB2  H  20.518 -37.098 -12.804 1.00 . D D . 150 GLU HB2  1 1 
       20 220365 4 1 150 GLU HB3  H  20.619 -37.116 -14.561 1.00 . D D . 150 GLU HB3  1 1 
       20 220366 4 1 150 GLU HG2  H  19.333 -39.086 -14.752 1.00 . D D . 150 GLU HG2  1 1 
       20 220367 4 1 150 GLU HG3  H  19.612 -39.550 -13.078 1.00 . D D . 150 GLU HG3  1 1 
       20 220368 4 1 150 GLU N    N  22.203 -39.363 -14.725 1.00 . D D . 150 GLU N    1 1 
       20 220369 4 1 150 GLU O    O  21.953 -40.460 -12.235 1.00 . D D . 150 GLU O    1 1 
       20 220370 4 1 150 GLU OE1  O  17.463 -37.380 -14.171 1.00 . D D . 150 GLU OE1  1 1 
       20 220371 4 1 150 GLU OE2  O  17.680 -38.208 -12.160 1.00 . D D . 150 GLU OE2  1 1 
       20 220372 4 1 151 GLU C    C  22.073 -37.770  -8.910 1.00 . D D . 151 GLU C    1 1 
       20 220373 4 1 151 GLU CA   C  22.305 -38.981  -9.816 1.00 . D D . 151 GLU CA   1 1 
       20 220374 4 1 151 GLU CB   C  23.594 -39.750  -9.428 1.00 . D D . 151 GLU CB   1 1 
       20 220375 4 1 151 GLU CD   C  24.759 -41.321  -7.787 1.00 . D D . 151 GLU CD   1 1 
       20 220376 4 1 151 GLU CG   C  23.515 -40.471  -8.066 1.00 . D D . 151 GLU CG   1 1 
       20 220377 4 1 151 GLU H    H  22.623 -37.552 -11.321 1.00 . D D . 151 GLU H    1 1 
       20 220378 4 1 151 GLU HA   H  21.451 -39.651  -9.735 1.00 . D D . 151 GLU HA   1 1 
       20 220379 4 1 151 GLU HB2  H  23.801 -40.489 -10.197 1.00 . D D . 151 GLU HB2  1 1 
       20 220380 4 1 151 GLU HB3  H  24.427 -39.051  -9.394 1.00 . D D . 151 GLU HB3  1 1 
       20 220381 4 1 151 GLU HG2  H  23.410 -39.724  -7.283 1.00 . D D . 151 GLU HG2  1 1 
       20 220382 4 1 151 GLU HG3  H  22.635 -41.113  -8.055 1.00 . D D . 151 GLU HG3  1 1 
       20 220383 4 1 151 GLU N    N  22.367 -38.486 -11.186 1.00 . D D . 151 GLU N    1 1 
       20 220384 4 1 151 GLU O    O  23.025 -37.094  -8.505 1.00 . D D . 151 GLU O    1 1 
       20 220385 4 1 151 GLU OE1  O  25.702 -40.827  -7.135 1.00 . D D . 151 GLU OE1  1 1 
       20 220386 4 1 151 GLU OE2  O  24.820 -42.472  -8.258 1.00 . D D . 151 GLU OE2  1 1 
       20 220387 4 1 152 HIS C    C  20.293 -36.616  -6.418 1.00 . D D . 152 HIS C    1 1 
       20 220388 4 1 152 HIS CA   C  20.385 -36.262  -7.902 1.00 . D D . 152 HIS CA   1 1 
       20 220389 4 1 152 HIS CB   C  19.037 -35.708  -8.420 1.00 . D D . 152 HIS CB   1 1 
       20 220390 4 1 152 HIS CD2  C  19.236 -35.533 -11.008 1.00 . D D . 152 HIS CD2  1 1 
       20 220391 4 1 152 HIS CE1  C  19.318 -33.357 -11.182 1.00 . D D . 152 HIS CE1  1 1 
       20 220392 4 1 152 HIS CG   C  19.145 -35.027  -9.757 1.00 . D D . 152 HIS CG   1 1 
       20 220393 4 1 152 HIS H    H  20.090 -38.029  -9.035 1.00 . D D . 152 HIS H    1 1 
       20 220394 4 1 152 HIS HA   H  21.150 -35.491  -8.035 1.00 . D D . 152 HIS HA   1 1 
       20 220395 4 1 152 HIS HB2  H  18.329 -36.523  -8.517 1.00 . D D . 152 HIS HB2  1 1 
       20 220396 4 1 152 HIS HB3  H  18.641 -34.987  -7.710 1.00 . D D . 152 HIS HB3  1 1 
       20 220397 4 1 152 HIS HD1  H  19.146 -32.999  -9.171 1.00 . D D . 152 HIS HD1  1 1 
       20 220398 4 1 152 HIS HD2  H  19.237 -36.580 -11.276 1.00 . D D . 152 HIS HD2  1 1 
       20 220399 4 1 152 HIS HE1  H  19.379 -32.361 -11.592 1.00 . D D . 152 HIS HE1  1 1 
       20 220400 4 1 152 HIS HE2  H  19.245 -34.534 -12.848 1.00 . D D . 152 HIS HE2  1 1 
       20 220401 4 1 152 HIS N    N  20.790 -37.442  -8.680 1.00 . D D . 152 HIS N    1 1 
       20 220402 4 1 152 HIS ND1  N  19.203 -33.657  -9.902 1.00 . D D . 152 HIS ND1  1 1 
       20 220403 4 1 152 HIS NE2  N  19.341 -34.477 -11.874 1.00 . D D . 152 HIS NE2  1 1 
       20 220404 4 1 152 HIS O    O  19.606 -37.577  -6.055 1.00 . D D . 152 HIS O    1 1 
       20 220405 4 1 153 GLN C    C  19.697 -35.812  -3.486 1.00 . D D . 153 GLN C    1 1 
       20 220406 4 1 153 GLN CA   C  21.081 -35.988  -4.132 1.00 . D D . 153 GLN CA   1 1 
       20 220407 4 1 153 GLN CB   C  22.098 -34.967  -3.511 1.00 . D D . 153 GLN CB   1 1 
       20 220408 4 1 153 GLN CD   C  23.920 -34.961  -5.371 1.00 . D D . 153 GLN CD   1 1 
       20 220409 4 1 153 GLN CG   C  23.590 -35.156  -3.887 1.00 . D D . 153 GLN CG   1 1 
       20 220410 4 1 153 GLN H    H  21.423 -35.032  -5.984 1.00 . D D . 153 GLN H    1 1 
       20 220411 4 1 153 GLN HA   H  21.441 -36.999  -3.942 1.00 . D D . 153 GLN HA   1 1 
       20 220412 4 1 153 GLN HB2  H  21.810 -33.964  -3.812 1.00 . D D . 153 GLN HB2  1 1 
       20 220413 4 1 153 GLN HB3  H  22.018 -35.020  -2.423 1.00 . D D . 153 GLN HB3  1 1 
       20 220414 4 1 153 GLN HE21 H  23.788 -36.912  -5.706 1.00 . D D . 153 GLN HE21 1 1 
       20 220415 4 1 153 GLN HE22 H  24.151 -35.934  -7.081 1.00 . D D . 153 GLN HE22 1 1 
       20 220416 4 1 153 GLN HG2  H  24.183 -34.445  -3.322 1.00 . D D . 153 GLN HG2  1 1 
       20 220417 4 1 153 GLN HG3  H  23.882 -36.161  -3.598 1.00 . D D . 153 GLN HG3  1 1 
       20 220418 4 1 153 GLN N    N  20.977 -35.807  -5.590 1.00 . D D . 153 GLN N    1 1 
       20 220419 4 1 153 GLN NE2  N  23.962 -36.043  -6.127 1.00 . D D . 153 GLN NE2  1 1 
       20 220420 4 1 153 GLN O    O  19.258 -34.680  -3.250 1.00 . D D . 153 GLN O    1 1 
       20 220421 4 1 153 GLN OE1  O  24.152 -33.845  -5.833 1.00 . D D . 153 GLN OE1  1 1 
       20 220422 4 1 154 ASP C    C  17.854 -36.694  -1.099 1.00 . D D . 154 ASP C    1 1 
       20 220423 4 1 154 ASP CA   C  17.682 -36.944  -2.600 1.00 . D D . 154 ASP CA   1 1 
       20 220424 4 1 154 ASP CB   C  16.947 -38.285  -2.853 1.00 . D D . 154 ASP CB   1 1 
       20 220425 4 1 154 ASP CG   C  17.674 -39.511  -2.255 1.00 . D D . 154 ASP CG   1 1 
       20 220426 4 1 154 ASP H    H  19.370 -37.785  -3.574 1.00 . D D . 154 ASP H    1 1 
       20 220427 4 1 154 ASP HA   H  17.088 -36.133  -3.019 1.00 . D D . 154 ASP HA   1 1 
       20 220428 4 1 154 ASP HB2  H  15.948 -38.227  -2.433 1.00 . D D . 154 ASP HB2  1 1 
       20 220429 4 1 154 ASP HB3  H  16.854 -38.428  -3.925 1.00 . D D . 154 ASP HB3  1 1 
       20 220430 4 1 154 ASP N    N  18.993 -36.932  -3.273 1.00 . D D . 154 ASP N    1 1 
       20 220431 4 1 154 ASP O    O  18.925 -36.959  -0.544 1.00 . D D . 154 ASP O    1 1 
       20 220432 4 1 154 ASP OD1  O  17.336 -39.944  -1.129 1.00 . D D . 154 ASP OD1  1 1 
       20 220433 4 1 154 ASP OD2  O  18.592 -40.040  -2.917 1.00 . D D . 154 ASP OD2  1 1 
       20 220434 4 1 155 ALA C    C  16.765 -37.137   1.835 1.00 . D D . 155 ALA C    1 1 
       20 220435 4 1 155 ALA CA   C  16.834 -35.841   0.974 1.00 . D D . 155 ALA CA   1 1 
       20 220436 4 1 155 ALA CB   C  15.699 -34.849   1.291 1.00 . D D . 155 ALA CB   1 1 
       20 220437 4 1 155 ALA H    H  15.976 -36.020  -0.958 1.00 . D D . 155 ALA H    1 1 
       20 220438 4 1 155 ALA HA   H  17.778 -35.337   1.176 1.00 . D D . 155 ALA HA   1 1 
       20 220439 4 1 155 ALA HB1  H  15.811 -33.962   0.678 1.00 . D D . 155 ALA HB1  1 1 
       20 220440 4 1 155 ALA HB2  H  15.738 -34.567   2.332 1.00 . D D . 155 ALA HB2  1 1 
       20 220441 4 1 155 ALA HB3  H  14.741 -35.309   1.082 1.00 . D D . 155 ALA HB3  1 1 
       20 220442 4 1 155 ALA N    N  16.805 -36.174  -0.457 1.00 . D D . 155 ALA N    1 1 
       20 220443 4 1 155 ALA O    O  17.828 -37.693   2.180 1.00 . D D . 155 ALA O    1 1 
       20 220444 4 1 155 ALA OXT  O  15.653 -37.622   2.123 1.00 . D D . 155 ALA OXT  1 1 
       20 220445 5 2   1 MET C    C   8.978  33.719  -2.851 1.00 . E E .   1 MET C    1 1 
       20 220446 5 2   1 MET CA   C   9.199  34.739  -3.991 1.00 . E E .   1 MET CA   1 1 
       20 220447 5 2   1 MET CB   C  10.274  35.798  -3.629 1.00 . E E .   1 MET CB   1 1 
       20 220448 5 2   1 MET CE   C  12.362  38.621  -5.939 1.00 . E E .   1 MET CE   1 1 
       20 220449 5 2   1 MET CG   C  10.700  36.691  -4.799 1.00 . E E .   1 MET CG   1 1 
       20 220450 5 2   1 MET H1   H   8.099  36.079  -5.141 1.00 . E E .   1 MET H1   1 1 
       20 220451 5 2   1 MET H2   H   7.543  35.918  -3.556 1.00 . E E .   1 MET H2   1 1 
       20 220452 5 2   1 MET H3   H   7.241  34.700  -4.683 1.00 . E E .   1 MET H3   1 1 
       20 220453 5 2   1 MET HA   H   9.534  34.187  -4.860 1.00 . E E .   1 MET HA   1 1 
       20 220454 5 2   1 MET HB2  H   9.891  36.435  -2.840 1.00 . E E .   1 MET HB2  1 1 
       20 220455 5 2   1 MET HB3  H  11.157  35.288  -3.259 1.00 . E E .   1 MET HB3  1 1 
       20 220456 5 2   1 MET HE1  H  11.473  39.146  -6.258 1.00 . E E .   1 MET HE1  1 1 
       20 220457 5 2   1 MET HE2  H  12.632  37.885  -6.684 1.00 . E E .   1 MET HE2  1 1 
       20 220458 5 2   1 MET HE3  H  13.171  39.326  -5.822 1.00 . E E .   1 MET HE3  1 1 
       20 220459 5 2   1 MET HG2  H  11.024  36.063  -5.619 1.00 . E E .   1 MET HG2  1 1 
       20 220460 5 2   1 MET HG3  H   9.850  37.284  -5.117 1.00 . E E .   1 MET HG3  1 1 
       20 220461 5 2   1 MET N    N   7.934  35.405  -4.367 1.00 . E E .   1 MET N    1 1 
       20 220462 5 2   1 MET O    O   9.917  33.366  -2.124 1.00 . E E .   1 MET O    1 1 
       20 220463 5 2   1 MET SD   S  12.057  37.808  -4.370 1.00 . E E .   1 MET SD   1 1 
       20 220464 5 2   2 LYS C    C   6.298  31.249  -2.516 1.00 . E E .   2 LYS C    1 1 
       20 220465 5 2   2 LYS CA   C   7.383  32.094  -1.840 1.00 . E E .   2 LYS CA   1 1 
       20 220466 5 2   2 LYS CB   C   6.917  32.544  -0.416 1.00 . E E .   2 LYS CB   1 1 
       20 220467 5 2   2 LYS CD   C   5.949  34.950  -0.637 1.00 . E E .   2 LYS CD   1 1 
       20 220468 5 2   2 LYS CE   C   6.975  35.544   0.345 1.00 . E E .   2 LYS CE   1 1 
       20 220469 5 2   2 LYS CG   C   5.656  33.455  -0.352 1.00 . E E .   2 LYS CG   1 1 
       20 220470 5 2   2 LYS H    H   7.009  33.621  -3.258 1.00 . E E .   2 LYS H    1 1 
       20 220471 5 2   2 LYS HA   H   8.270  31.472  -1.735 1.00 . E E .   2 LYS HA   1 1 
       20 220472 5 2   2 LYS HB2  H   6.712  31.656   0.173 1.00 . E E .   2 LYS HB2  1 1 
       20 220473 5 2   2 LYS HB3  H   7.738  33.070   0.059 1.00 . E E .   2 LYS HB3  1 1 
       20 220474 5 2   2 LYS HD2  H   6.335  35.047  -1.644 1.00 . E E .   2 LYS HD2  1 1 
       20 220475 5 2   2 LYS HD3  H   5.025  35.510  -0.557 1.00 . E E .   2 LYS HD3  1 1 
       20 220476 5 2   2 LYS HE2  H   6.695  35.284   1.360 1.00 . E E .   2 LYS HE2  1 1 
       20 220477 5 2   2 LYS HE3  H   7.949  35.122   0.128 1.00 . E E .   2 LYS HE3  1 1 
       20 220478 5 2   2 LYS HG2  H   4.932  33.101  -1.076 1.00 . E E .   2 LYS HG2  1 1 
       20 220479 5 2   2 LYS HG3  H   5.216  33.373   0.640 1.00 . E E .   2 LYS HG3  1 1 
       20 220480 5 2   2 LYS HZ1  H   7.758  37.397   0.919 1.00 . E E .   2 LYS HZ1  1 1 
       20 220481 5 2   2 LYS HZ2  H   6.138  37.462   0.443 1.00 . E E .   2 LYS HZ2  1 1 
       20 220482 5 2   2 LYS HZ3  H   7.357  37.302  -0.718 1.00 . E E .   2 LYS HZ3  1 1 
       20 220483 5 2   2 LYS N    N   7.730  33.225  -2.723 1.00 . E E .   2 LYS N    1 1 
       20 220484 5 2   2 LYS NZ   N   7.062  37.028   0.239 1.00 . E E .   2 LYS NZ   1 1 
       20 220485 5 2   2 LYS O    O   5.544  31.752  -3.362 1.00 . E E .   2 LYS O    1 1 
       20 220486 5 2   3 GLN C    C   4.428  28.403  -1.558 1.00 . E E .   3 GLN C    1 1 
       20 220487 5 2   3 GLN CA   C   5.257  29.006  -2.699 1.00 . E E .   3 GLN CA   1 1 
       20 220488 5 2   3 GLN CB   C   5.988  27.901  -3.527 1.00 . E E .   3 GLN CB   1 1 
       20 220489 5 2   3 GLN CD   C   5.782  28.831  -5.953 1.00 . E E .   3 GLN CD   1 1 
       20 220490 5 2   3 GLN CG   C   6.716  28.419  -4.795 1.00 . E E .   3 GLN CG   1 1 
       20 220491 5 2   3 GLN H    H   6.860  29.639  -1.462 1.00 . E E .   3 GLN H    1 1 
       20 220492 5 2   3 GLN HA   H   4.581  29.542  -3.367 1.00 . E E .   3 GLN HA   1 1 
       20 220493 5 2   3 GLN HB2  H   6.724  27.423  -2.887 1.00 . E E .   3 GLN HB2  1 1 
       20 220494 5 2   3 GLN HB3  H   5.268  27.150  -3.834 1.00 . E E .   3 GLN HB3  1 1 
       20 220495 5 2   3 GLN HE21 H   7.161  28.331  -7.291 1.00 . E E .   3 GLN HE21 1 1 
       20 220496 5 2   3 GLN HE22 H   5.673  28.932  -7.930 1.00 . E E .   3 GLN HE22 1 1 
       20 220497 5 2   3 GLN HG2  H   7.309  29.282  -4.525 1.00 . E E .   3 GLN HG2  1 1 
       20 220498 5 2   3 GLN HG3  H   7.384  27.637  -5.151 1.00 . E E .   3 GLN HG3  1 1 
       20 220499 5 2   3 GLN N    N   6.229  29.962  -2.145 1.00 . E E .   3 GLN N    1 1 
       20 220500 5 2   3 GLN NE2  N   6.256  28.687  -7.180 1.00 . E E .   3 GLN NE2  1 1 
       20 220501 5 2   3 GLN O    O   4.834  27.412  -0.930 1.00 . E E .   3 GLN O    1 1 
       20 220502 5 2   3 GLN OE1  O   4.650  29.280  -5.756 1.00 . E E .   3 GLN OE1  1 1 
       20 220503 5 2   4 SER C    C   1.562  27.390  -0.804 1.00 . E E .   4 SER C    1 1 
       20 220504 5 2   4 SER CA   C   2.335  28.601  -0.251 1.00 . E E .   4 SER CA   1 1 
       20 220505 5 2   4 SER CB   C   1.390  29.765   0.115 1.00 . E E .   4 SER CB   1 1 
       20 220506 5 2   4 SER H    H   3.108  29.898  -1.724 1.00 . E E .   4 SER H    1 1 
       20 220507 5 2   4 SER HA   H   2.887  28.303   0.637 1.00 . E E .   4 SER HA   1 1 
       20 220508 5 2   4 SER HB2  H   0.813  30.056  -0.755 1.00 . E E .   4 SER HB2  1 1 
       20 220509 5 2   4 SER HB3  H   0.715  29.458   0.903 1.00 . E E .   4 SER HB3  1 1 
       20 220510 5 2   4 SER HG   H   1.556  31.688   0.506 1.00 . E E .   4 SER HG   1 1 
       20 220511 5 2   4 SER N    N   3.298  29.062  -1.252 1.00 . E E .   4 SER N    1 1 
       20 220512 5 2   4 SER O    O   0.679  27.551  -1.653 1.00 . E E .   4 SER O    1 1 
       20 220513 5 2   4 SER OG   O   2.118  30.902   0.563 1.00 . E E .   4 SER OG   1 1 
       20 220514 5 2   5 THR C    C  -0.101  24.801  -0.770 1.00 . E E .   5 THR C    1 1 
       20 220515 5 2   5 THR CA   C   1.445  24.900  -0.861 1.00 . E E .   5 THR CA   1 1 
       20 220516 5 2   5 THR CB   C   2.125  23.711  -0.099 1.00 . E E .   5 THR CB   1 1 
       20 220517 5 2   5 THR CG2  C   1.775  22.335  -0.704 1.00 . E E .   5 THR CG2  1 1 
       20 220518 5 2   5 THR H    H   2.595  26.160   0.399 1.00 . E E .   5 THR H    1 1 
       20 220519 5 2   5 THR HA   H   1.739  24.844  -1.904 1.00 . E E .   5 THR HA   1 1 
       20 220520 5 2   5 THR HB   H   1.795  23.733   0.933 1.00 . E E .   5 THR HB   1 1 
       20 220521 5 2   5 THR HG1  H   3.790  24.575  -0.745 1.00 . E E .   5 THR HG1  1 1 
       20 220522 5 2   5 THR HG21 H   2.109  22.291  -1.734 1.00 . E E .   5 THR HG21 1 1 
       20 220523 5 2   5 THR HG22 H   0.704  22.182  -0.671 1.00 . E E .   5 THR HG22 1 1 
       20 220524 5 2   5 THR HG23 H   2.264  21.555  -0.138 1.00 . E E .   5 THR HG23 1 1 
       20 220525 5 2   5 THR N    N   1.942  26.185  -0.335 1.00 . E E .   5 THR N    1 1 
       20 220526 5 2   5 THR O    O  -0.782  24.736  -1.802 1.00 . E E .   5 THR O    1 1 
       20 220527 5 2   5 THR OG1  O   3.554  23.884  -0.117 1.00 . E E .   5 THR OG1  1 1 
       20 220528 5 2   6 ILE C    C  -2.377  25.249   2.191 1.00 . E E .   6 ILE C    1 1 
       20 220529 5 2   6 ILE CA   C  -2.082  24.793   0.731 1.00 . E E .   6 ILE CA   1 1 
       20 220530 5 2   6 ILE CB   C  -2.748  23.384   0.367 1.00 . E E .   6 ILE CB   1 1 
       20 220531 5 2   6 ILE CD1  C  -4.991  22.046   0.456 1.00 . E E .   6 ILE CD1  1 1 
       20 220532 5 2   6 ILE CG1  C  -4.255  23.337   0.801 1.00 . E E .   6 ILE CG1  1 1 
       20 220533 5 2   6 ILE CG2  C  -1.945  22.170   0.919 1.00 . E E .   6 ILE CG2  1 1 
       20 220534 5 2   6 ILE H    H  -0.026  24.867   1.242 1.00 . E E .   6 ILE H    1 1 
       20 220535 5 2   6 ILE HA   H  -2.523  25.537   0.068 1.00 . E E .   6 ILE HA   1 1 
       20 220536 5 2   6 ILE HB   H  -2.716  23.302  -0.718 1.00 . E E .   6 ILE HB   1 1 
       20 220537 5 2   6 ILE HD11 H  -4.516  21.210   0.948 1.00 . E E .   6 ILE HD11 1 1 
       20 220538 5 2   6 ILE HD12 H  -4.976  21.891  -0.614 1.00 . E E .   6 ILE HD12 1 1 
       20 220539 5 2   6 ILE HD13 H  -6.015  22.123   0.789 1.00 . E E .   6 ILE HD13 1 1 
       20 220540 5 2   6 ILE HG12 H  -4.321  23.466   1.874 1.00 . E E .   6 ILE HG12 1 1 
       20 220541 5 2   6 ILE HG13 H  -4.788  24.152   0.325 1.00 . E E .   6 ILE HG13 1 1 
       20 220542 5 2   6 ILE HG21 H  -1.918  22.212   2.000 1.00 . E E .   6 ILE HG21 1 1 
       20 220543 5 2   6 ILE HG22 H  -0.930  22.200   0.541 1.00 . E E .   6 ILE HG22 1 1 
       20 220544 5 2   6 ILE HG23 H  -2.411  21.245   0.607 1.00 . E E .   6 ILE HG23 1 1 
       20 220545 5 2   6 ILE N    N  -0.633  24.817   0.473 1.00 . E E .   6 ILE N    1 1 
       20 220546 5 2   6 ILE O    O  -2.793  26.400   2.401 1.00 . E E .   6 ILE O    1 1 
       20 220547 5 2   7 ALA C    C  -3.858  24.744   4.970 1.00 . E E .   7 ALA C    1 1 
       20 220548 5 2   7 ALA CA   C  -2.350  24.589   4.631 1.00 . E E .   7 ALA CA   1 1 
       20 220549 5 2   7 ALA CB   C  -1.545  25.782   5.176 1.00 . E E .   7 ALA CB   1 1 
       20 220550 5 2   7 ALA H    H  -1.680  23.524   2.933 1.00 . E E .   7 ALA H    1 1 
       20 220551 5 2   7 ALA HA   H  -1.981  23.700   5.139 1.00 . E E .   7 ALA HA   1 1 
       20 220552 5 2   7 ALA HB1  H  -1.902  26.703   4.727 1.00 . E E .   7 ALA HB1  1 1 
       20 220553 5 2   7 ALA HB2  H  -0.499  25.651   4.935 1.00 . E E .   7 ALA HB2  1 1 
       20 220554 5 2   7 ALA HB3  H  -1.658  25.840   6.249 1.00 . E E .   7 ALA HB3  1 1 
       20 220555 5 2   7 ALA N    N  -2.093  24.366   3.185 1.00 . E E .   7 ALA N    1 1 
       20 220556 5 2   7 ALA O    O  -4.561  25.574   4.383 1.00 . E E .   7 ALA O    1 1 
       20 220557 5 2   8 LEU C    C  -5.908  25.246   7.343 1.00 . E E .   8 LEU C    1 1 
       20 220558 5 2   8 LEU CA   C  -5.715  24.005   6.449 1.00 . E E .   8 LEU CA   1 1 
       20 220559 5 2   8 LEU CB   C  -6.038  22.721   7.253 1.00 . E E .   8 LEU CB   1 1 
       20 220560 5 2   8 LEU CD1  C  -6.160  20.172   7.429 1.00 . E E .   8 LEU CD1  1 1 
       20 220561 5 2   8 LEU CD2  C  -6.720  21.305   5.215 1.00 . E E .   8 LEU CD2  1 1 
       20 220562 5 2   8 LEU CG   C  -5.860  21.364   6.497 1.00 . E E .   8 LEU CG   1 1 
       20 220563 5 2   8 LEU H    H  -3.727  23.282   6.323 1.00 . E E .   8 LEU H    1 1 
       20 220564 5 2   8 LEU HA   H  -6.392  24.074   5.602 1.00 . E E .   8 LEU HA   1 1 
       20 220565 5 2   8 LEU HB2  H  -5.392  22.705   8.127 1.00 . E E .   8 LEU HB2  1 1 
       20 220566 5 2   8 LEU HB3  H  -7.064  22.783   7.598 1.00 . E E .   8 LEU HB3  1 1 
       20 220567 5 2   8 LEU HD11 H  -6.028  19.243   6.888 1.00 . E E .   8 LEU HD11 1 1 
       20 220568 5 2   8 LEU HD12 H  -7.177  20.231   7.794 1.00 . E E .   8 LEU HD12 1 1 
       20 220569 5 2   8 LEU HD13 H  -5.478  20.190   8.269 1.00 . E E .   8 LEU HD13 1 1 
       20 220570 5 2   8 LEU HD21 H  -7.765  21.435   5.463 1.00 . E E .   8 LEU HD21 1 1 
       20 220571 5 2   8 LEU HD22 H  -6.583  20.349   4.729 1.00 . E E .   8 LEU HD22 1 1 
       20 220572 5 2   8 LEU HD23 H  -6.412  22.090   4.535 1.00 . E E .   8 LEU HD23 1 1 
       20 220573 5 2   8 LEU HG   H  -4.822  21.275   6.191 1.00 . E E .   8 LEU HG   1 1 
       20 220574 5 2   8 LEU N    N  -4.332  23.941   5.934 1.00 . E E .   8 LEU N    1 1 
       20 220575 5 2   8 LEU O    O  -4.932  25.828   7.838 1.00 . E E .   8 LEU O    1 1 
       20 220576 5 2   9 ALA C    C  -8.183  26.337   9.701 1.00 . E E .   9 ALA C    1 1 
       20 220577 5 2   9 ALA CA   C  -7.557  26.789   8.370 1.00 . E E .   9 ALA CA   1 1 
       20 220578 5 2   9 ALA CB   C  -8.533  27.687   7.587 1.00 . E E .   9 ALA CB   1 1 
       20 220579 5 2   9 ALA H    H  -7.890  25.095   7.140 1.00 . E E .   9 ALA H    1 1 
       20 220580 5 2   9 ALA HA   H  -6.664  27.376   8.588 1.00 . E E .   9 ALA HA   1 1 
       20 220581 5 2   9 ALA HB1  H  -9.436  27.137   7.349 1.00 . E E .   9 ALA HB1  1 1 
       20 220582 5 2   9 ALA HB2  H  -8.067  28.015   6.666 1.00 . E E .   9 ALA HB2  1 1 
       20 220583 5 2   9 ALA HB3  H  -8.788  28.556   8.180 1.00 . E E .   9 ALA HB3  1 1 
       20 220584 5 2   9 ALA N    N  -7.175  25.627   7.547 1.00 . E E .   9 ALA N    1 1 
       20 220585 5 2   9 ALA O    O  -8.474  25.146   9.890 1.00 . E E .   9 ALA O    1 1 
       20 220586 5 2  10 LEU C    C -10.592  26.985  11.672 1.00 . E E .  10 LEU C    1 1 
       20 220587 5 2  10 LEU CA   C  -9.077  27.070  11.901 1.00 . E E .  10 LEU CA   1 1 
       20 220588 5 2  10 LEU CB   C  -8.743  28.188  12.926 1.00 . E E .  10 LEU CB   1 1 
       20 220589 5 2  10 LEU CD1  C  -7.037  29.449  14.364 1.00 . E E .  10 LEU CD1  1 1 
       20 220590 5 2  10 LEU CD2  C  -6.727  26.947  13.908 1.00 . E E .  10 LEU CD2  1 1 
       20 220591 5 2  10 LEU CG   C  -7.244  28.298  13.351 1.00 . E E .  10 LEU CG   1 1 
       20 220592 5 2  10 LEU H    H  -8.055  28.212  10.426 1.00 . E E .  10 LEU H    1 1 
       20 220593 5 2  10 LEU HA   H  -8.731  26.119  12.295 1.00 . E E .  10 LEU HA   1 1 
       20 220594 5 2  10 LEU HB2  H  -9.046  29.140  12.497 1.00 . E E .  10 LEU HB2  1 1 
       20 220595 5 2  10 LEU HB3  H  -9.335  28.021  13.821 1.00 . E E .  10 LEU HB3  1 1 
       20 220596 5 2  10 LEU HD11 H  -7.358  30.384  13.923 1.00 . E E .  10 LEU HD11 1 1 
       20 220597 5 2  10 LEU HD12 H  -5.990  29.523  14.626 1.00 . E E .  10 LEU HD12 1 1 
       20 220598 5 2  10 LEU HD13 H  -7.617  29.260  15.261 1.00 . E E .  10 LEU HD13 1 1 
       20 220599 5 2  10 LEU HD21 H  -5.697  27.050  14.220 1.00 . E E .  10 LEU HD21 1 1 
       20 220600 5 2  10 LEU HD22 H  -6.785  26.189  13.137 1.00 . E E .  10 LEU HD22 1 1 
       20 220601 5 2  10 LEU HD23 H  -7.329  26.640  14.756 1.00 . E E .  10 LEU HD23 1 1 
       20 220602 5 2  10 LEU HG   H  -6.652  28.535  12.474 1.00 . E E .  10 LEU HG   1 1 
       20 220603 5 2  10 LEU N    N  -8.381  27.305  10.620 1.00 . E E .  10 LEU N    1 1 
       20 220604 5 2  10 LEU O    O -11.124  27.611  10.746 1.00 . E E .  10 LEU O    1 1 
       20 220605 5 2  11 LEU C    C -13.394  26.045  13.794 1.00 . E E .  11 LEU C    1 1 
       20 220606 5 2  11 LEU CA   C -12.713  25.937  12.407 1.00 . E E .  11 LEU CA   1 1 
       20 220607 5 2  11 LEU CB   C -12.949  24.523  11.759 1.00 . E E .  11 LEU CB   1 1 
       20 220608 5 2  11 LEU CD1  C -12.918  21.956  11.975 1.00 . E E .  11 LEU CD1  1 1 
       20 220609 5 2  11 LEU CD2  C -10.729  23.218  12.156 1.00 . E E .  11 LEU CD2  1 1 
       20 220610 5 2  11 LEU CG   C -12.256  23.275  12.435 1.00 . E E .  11 LEU CG   1 1 
       20 220611 5 2  11 LEU H    H -10.800  25.837  13.300 1.00 . E E .  11 LEU H    1 1 
       20 220612 5 2  11 LEU HA   H -13.148  26.690  11.753 1.00 . E E .  11 LEU HA   1 1 
       20 220613 5 2  11 LEU HB2  H -14.019  24.346  11.747 1.00 . E E .  11 LEU HB2  1 1 
       20 220614 5 2  11 LEU HB3  H -12.617  24.570  10.725 1.00 . E E .  11 LEU HB3  1 1 
       20 220615 5 2  11 LEU HD11 H -13.971  21.979  12.208 1.00 . E E .  11 LEU HD11 1 1 
       20 220616 5 2  11 LEU HD12 H -12.462  21.122  12.494 1.00 . E E .  11 LEU HD12 1 1 
       20 220617 5 2  11 LEU HD13 H -12.788  21.825  10.906 1.00 . E E .  11 LEU HD13 1 1 
       20 220618 5 2  11 LEU HD21 H -10.257  24.111  12.545 1.00 . E E .  11 LEU HD21 1 1 
       20 220619 5 2  11 LEU HD22 H -10.547  23.151  11.092 1.00 . E E .  11 LEU HD22 1 1 
       20 220620 5 2  11 LEU HD23 H -10.302  22.349  12.645 1.00 . E E .  11 LEU HD23 1 1 
       20 220621 5 2  11 LEU HG   H -12.391  23.341  13.508 1.00 . E E .  11 LEU HG   1 1 
       20 220622 5 2  11 LEU N    N -11.278  26.223  12.535 1.00 . E E .  11 LEU N    1 1 
       20 220623 5 2  11 LEU O    O -12.807  25.632  14.795 1.00 . E E .  11 LEU O    1 1 
       20 220624 5 2  12 PRO C    C -16.048  25.333  15.535 1.00 . E E .  12 PRO C    1 1 
       20 220625 5 2  12 PRO CA   C -15.430  26.695  15.145 1.00 . E E .  12 PRO CA   1 1 
       20 220626 5 2  12 PRO CB   C -16.523  27.743  14.808 1.00 . E E .  12 PRO CB   1 1 
       20 220627 5 2  12 PRO CD   C -15.376  27.283  12.756 1.00 . E E .  12 PRO CD   1 1 
       20 220628 5 2  12 PRO CG   C -16.744  27.579  13.337 1.00 . E E .  12 PRO CG   1 1 
       20 220629 5 2  12 PRO HA   H -14.822  27.055  15.970 1.00 . E E .  12 PRO HA   1 1 
       20 220630 5 2  12 PRO HB2  H -17.435  27.552  15.374 1.00 . E E .  12 PRO HB2  1 1 
       20 220631 5 2  12 PRO HB3  H -16.165  28.744  15.022 1.00 . E E .  12 PRO HB3  1 1 
       20 220632 5 2  12 PRO HD2  H -15.459  26.616  11.904 1.00 . E E .  12 PRO HD2  1 1 
       20 220633 5 2  12 PRO HD3  H -14.875  28.200  12.465 1.00 . E E .  12 PRO HD3  1 1 
       20 220634 5 2  12 PRO HG2  H -17.429  26.752  13.156 1.00 . E E .  12 PRO HG2  1 1 
       20 220635 5 2  12 PRO HG3  H -17.145  28.491  12.908 1.00 . E E .  12 PRO HG3  1 1 
       20 220636 5 2  12 PRO N    N -14.644  26.626  13.877 1.00 . E E .  12 PRO N    1 1 
       20 220637 5 2  12 PRO O    O -16.645  25.197  16.617 1.00 . E E .  12 PRO O    1 1 
       20 220638 5 2  13 LEU C    C -15.530  22.261  15.895 1.00 . E E .  13 LEU C    1 1 
       20 220639 5 2  13 LEU CA   C -16.405  22.984  14.854 1.00 . E E .  13 LEU CA   1 1 
       20 220640 5 2  13 LEU CB   C -16.413  22.202  13.515 1.00 . E E .  13 LEU CB   1 1 
       20 220641 5 2  13 LEU CD1  C -17.104  21.969  11.061 1.00 . E E .  13 LEU CD1  1 1 
       20 220642 5 2  13 LEU CD2  C -18.728  22.993  12.760 1.00 . E E .  13 LEU CD2  1 1 
       20 220643 5 2  13 LEU CG   C -17.246  22.815  12.351 1.00 . E E .  13 LEU CG   1 1 
       20 220644 5 2  13 LEU H    H -15.451  24.534  13.800 1.00 . E E .  13 LEU H    1 1 
       20 220645 5 2  13 LEU HA   H -17.426  23.051  15.226 1.00 . E E .  13 LEU HA   1 1 
       20 220646 5 2  13 LEU HB2  H -15.384  22.111  13.179 1.00 . E E .  13 LEU HB2  1 1 
       20 220647 5 2  13 LEU HB3  H -16.789  21.201  13.708 1.00 . E E .  13 LEU HB3  1 1 
       20 220648 5 2  13 LEU HD11 H -16.059  21.920  10.774 1.00 . E E .  13 LEU HD11 1 1 
       20 220649 5 2  13 LEU HD12 H -17.664  22.428  10.257 1.00 . E E .  13 LEU HD12 1 1 
       20 220650 5 2  13 LEU HD13 H -17.475  20.965  11.229 1.00 . E E .  13 LEU HD13 1 1 
       20 220651 5 2  13 LEU HD21 H -18.792  23.665  13.607 1.00 . E E .  13 LEU HD21 1 1 
       20 220652 5 2  13 LEU HD22 H -19.157  22.037  13.031 1.00 . E E .  13 LEU HD22 1 1 
       20 220653 5 2  13 LEU HD23 H -19.286  23.414  11.933 1.00 . E E .  13 LEU HD23 1 1 
       20 220654 5 2  13 LEU HG   H -16.854  23.801  12.127 1.00 . E E .  13 LEU HG   1 1 
       20 220655 5 2  13 LEU N    N -15.911  24.341  14.639 1.00 . E E .  13 LEU N    1 1 
       20 220656 5 2  13 LEU O    O -14.367  21.931  15.619 1.00 . E E .  13 LEU O    1 1 
       20 220657 5 2  14 LEU C    C -15.454  19.803  17.779 1.00 . E E .  14 LEU C    1 1 
       20 220658 5 2  14 LEU CA   C -15.452  21.292  18.165 1.00 . E E .  14 LEU CA   1 1 
       20 220659 5 2  14 LEU CB   C -16.183  21.527  19.509 1.00 . E E .  14 LEU CB   1 1 
       20 220660 5 2  14 LEU CD1  C -17.107  23.130  21.285 1.00 . E E .  14 LEU CD1  1 1 
       20 220661 5 2  14 LEU CD2  C -14.824  23.588  20.221 1.00 . E E .  14 LEU CD2  1 1 
       20 220662 5 2  14 LEU CG   C -16.244  23.008  20.008 1.00 . E E .  14 LEU CG   1 1 
       20 220663 5 2  14 LEU H    H -16.982  22.439  17.264 1.00 . E E .  14 LEU H    1 1 
       20 220664 5 2  14 LEU HA   H -14.424  21.639  18.257 1.00 . E E .  14 LEU HA   1 1 
       20 220665 5 2  14 LEU HB2  H -17.199  21.164  19.405 1.00 . E E .  14 LEU HB2  1 1 
       20 220666 5 2  14 LEU HB3  H -15.692  20.935  20.278 1.00 . E E .  14 LEU HB3  1 1 
       20 220667 5 2  14 LEU HD11 H -18.106  22.764  21.086 1.00 . E E .  14 LEU HD11 1 1 
       20 220668 5 2  14 LEU HD12 H -17.168  24.167  21.584 1.00 . E E .  14 LEU HD12 1 1 
       20 220669 5 2  14 LEU HD13 H -16.667  22.551  22.089 1.00 . E E .  14 LEU HD13 1 1 
       20 220670 5 2  14 LEU HD21 H -14.282  23.568  19.284 1.00 . E E .  14 LEU HD21 1 1 
       20 220671 5 2  14 LEU HD22 H -14.289  23.000  20.955 1.00 . E E .  14 LEU HD22 1 1 
       20 220672 5 2  14 LEU HD23 H -14.897  24.610  20.566 1.00 . E E .  14 LEU HD23 1 1 
       20 220673 5 2  14 LEU HG   H -16.726  23.608  19.243 1.00 . E E .  14 LEU HG   1 1 
       20 220674 5 2  14 LEU N    N -16.095  22.059  17.097 1.00 . E E .  14 LEU N    1 1 
       20 220675 5 2  14 LEU O    O -16.528  19.201  17.624 1.00 . E E .  14 LEU O    1 1 
       20 220676 5 2  15 PHE C    C -14.726  16.819  17.890 1.00 . E E .  15 PHE C    1 1 
       20 220677 5 2  15 PHE CA   C -14.015  17.901  17.061 1.00 . E E .  15 PHE CA   1 1 
       20 220678 5 2  15 PHE CB   C -12.495  17.643  16.970 1.00 . E E .  15 PHE CB   1 1 
       20 220679 5 2  15 PHE CD1  C -11.505  18.398  14.740 1.00 . E E .  15 PHE CD1  1 1 
       20 220680 5 2  15 PHE CD2  C -11.269  19.856  16.623 1.00 . E E .  15 PHE CD2  1 1 
       20 220681 5 2  15 PHE CE1  C -10.815  19.308  13.956 1.00 . E E .  15 PHE CE1  1 1 
       20 220682 5 2  15 PHE CE2  C -10.582  20.763  15.837 1.00 . E E .  15 PHE CE2  1 1 
       20 220683 5 2  15 PHE CG   C -11.744  18.653  16.091 1.00 . E E .  15 PHE CG   1 1 
       20 220684 5 2  15 PHE CZ   C -10.354  20.487  14.508 1.00 . E E .  15 PHE CZ   1 1 
       20 220685 5 2  15 PHE H    H -13.465  19.782  17.867 1.00 . E E .  15 PHE H    1 1 
       20 220686 5 2  15 PHE HA   H -14.428  17.892  16.059 1.00 . E E .  15 PHE HA   1 1 
       20 220687 5 2  15 PHE HB2  H -12.065  17.678  17.967 1.00 . E E .  15 PHE HB2  1 1 
       20 220688 5 2  15 PHE HB3  H -12.330  16.654  16.559 1.00 . E E .  15 PHE HB3  1 1 
       20 220689 5 2  15 PHE HD1  H -11.862  17.474  14.299 1.00 . E E .  15 PHE HD1  1 1 
       20 220690 5 2  15 PHE HD2  H -11.447  20.079  17.668 1.00 . E E .  15 PHE HD2  1 1 
       20 220691 5 2  15 PHE HE1  H -10.634  19.096  12.910 1.00 . E E .  15 PHE HE1  1 1 
       20 220692 5 2  15 PHE HE2  H -10.218  21.689  16.268 1.00 . E E .  15 PHE HE2  1 1 
       20 220693 5 2  15 PHE HZ   H  -9.814  21.198  13.892 1.00 . E E .  15 PHE HZ   1 1 
       20 220694 5 2  15 PHE N    N -14.246  19.250  17.612 1.00 . E E .  15 PHE N    1 1 
       20 220695 5 2  15 PHE O    O -15.372  15.915  17.339 1.00 . E E .  15 PHE O    1 1 
       20 220696 5 2  16 THR C    C -15.569  17.162  21.425 1.00 . E E .  16 THR C    1 1 
       20 220697 5 2  16 THR CA   C -15.417  16.238  20.197 1.00 . E E .  16 THR CA   1 1 
       20 220698 5 2  16 THR CB   C -14.824  14.841  20.607 1.00 . E E .  16 THR CB   1 1 
       20 220699 5 2  16 THR CG2  C -15.659  14.140  21.704 1.00 . E E .  16 THR CG2  1 1 
       20 220700 5 2  16 THR H    H -13.887  17.537  19.546 1.00 . E E .  16 THR H    1 1 
       20 220701 5 2  16 THR HA   H -16.397  16.075  19.753 1.00 . E E .  16 THR HA   1 1 
       20 220702 5 2  16 THR HB   H -13.813  14.988  20.978 1.00 . E E .  16 THR HB   1 1 
       20 220703 5 2  16 THR HG1  H -15.288  14.354  18.742 1.00 . E E .  16 THR HG1  1 1 
       20 220704 5 2  16 THR HG21 H -15.205  13.191  21.960 1.00 . E E .  16 THR HG21 1 1 
       20 220705 5 2  16 THR HG22 H -16.664  13.965  21.345 1.00 . E E .  16 THR HG22 1 1 
       20 220706 5 2  16 THR HG23 H -15.701  14.762  22.590 1.00 . E E .  16 THR HG23 1 1 
       20 220707 5 2  16 THR N    N -14.586  16.940  19.212 1.00 . E E .  16 THR N    1 1 
       20 220708 5 2  16 THR O    O -14.605  17.342  22.174 1.00 . E E .  16 THR O    1 1 
       20 220709 5 2  16 THR OG1  O -14.762  13.982  19.455 1.00 . E E .  16 THR OG1  1 1 
       20 220710 5 2  17 PRO C    C -17.202  17.982  24.086 1.00 . E E .  17 PRO C    1 1 
       20 220711 5 2  17 PRO CA   C -16.994  18.741  22.753 1.00 . E E .  17 PRO CA   1 1 
       20 220712 5 2  17 PRO CB   C -18.263  19.553  22.320 1.00 . E E .  17 PRO CB   1 1 
       20 220713 5 2  17 PRO CD   C -17.981  17.710  20.787 1.00 . E E .  17 PRO CD   1 1 
       20 220714 5 2  17 PRO CG   C -18.615  19.074  20.931 1.00 . E E .  17 PRO CG   1 1 
       20 220715 5 2  17 PRO HA   H -16.153  19.426  22.874 1.00 . E E .  17 PRO HA   1 1 
       20 220716 5 2  17 PRO HB2  H -19.089  19.373  23.010 1.00 . E E .  17 PRO HB2  1 1 
       20 220717 5 2  17 PRO HB3  H -18.038  20.614  22.303 1.00 . E E .  17 PRO HB3  1 1 
       20 220718 5 2  17 PRO HD2  H -18.640  16.937  21.167 1.00 . E E .  17 PRO HD2  1 1 
       20 220719 5 2  17 PRO HD3  H -17.728  17.512  19.751 1.00 . E E .  17 PRO HD3  1 1 
       20 220720 5 2  17 PRO HG2  H -19.695  19.008  20.821 1.00 . E E .  17 PRO HG2  1 1 
       20 220721 5 2  17 PRO HG3  H -18.213  19.755  20.181 1.00 . E E .  17 PRO HG3  1 1 
       20 220722 5 2  17 PRO N    N -16.761  17.817  21.624 1.00 . E E .  17 PRO N    1 1 
       20 220723 5 2  17 PRO O    O -18.338  17.782  24.535 1.00 . E E .  17 PRO O    1 1 
       20 220724 5 2  18 VAL C    C -16.390  18.012  27.065 1.00 . E E .  18 VAL C    1 1 
       20 220725 5 2  18 VAL CA   C -16.098  16.909  26.028 1.00 . E E .  18 VAL CA   1 1 
       20 220726 5 2  18 VAL CB   C -14.732  16.181  26.345 1.00 . E E .  18 VAL CB   1 1 
       20 220727 5 2  18 VAL CG1  C -14.750  15.487  27.730 1.00 . E E .  18 VAL CG1  1 1 
       20 220728 5 2  18 VAL CG2  C -14.361  15.187  25.215 1.00 . E E .  18 VAL CG2  1 1 
       20 220729 5 2  18 VAL H    H -15.231  17.640  24.231 1.00 . E E .  18 VAL H    1 1 
       20 220730 5 2  18 VAL HA   H -16.898  16.171  26.050 1.00 . E E .  18 VAL HA   1 1 
       20 220731 5 2  18 VAL HB   H -13.955  16.941  26.377 1.00 . E E .  18 VAL HB   1 1 
       20 220732 5 2  18 VAL HG11 H -13.794  15.007  27.917 1.00 . E E .  18 VAL HG11 1 1 
       20 220733 5 2  18 VAL HG12 H -15.532  14.739  27.760 1.00 . E E .  18 VAL HG12 1 1 
       20 220734 5 2  18 VAL HG13 H -14.933  16.223  28.503 1.00 . E E .  18 VAL HG13 1 1 
       20 220735 5 2  18 VAL HG21 H -14.287  15.717  24.272 1.00 . E E .  18 VAL HG21 1 1 
       20 220736 5 2  18 VAL HG22 H -15.120  14.419  25.131 1.00 . E E .  18 VAL HG22 1 1 
       20 220737 5 2  18 VAL HG23 H -13.407  14.719  25.434 1.00 . E E .  18 VAL HG23 1 1 
       20 220738 5 2  18 VAL N    N -16.088  17.535  24.694 1.00 . E E .  18 VAL N    1 1 
       20 220739 5 2  18 VAL O    O -15.529  18.869  27.320 1.00 . E E .  18 VAL O    1 1 
       20 220740 5 2  19 THR C    C -18.262  20.471  27.903 1.00 . E E .  19 THR C    1 1 
       20 220741 5 2  19 THR CA   C -18.183  19.030  28.522 1.00 . E E .  19 THR CA   1 1 
       20 220742 5 2  19 THR CB   C -17.329  18.999  29.859 1.00 . E E .  19 THR CB   1 1 
       20 220743 5 2  19 THR CG2  C -17.994  19.744  31.034 1.00 . E E .  19 THR CG2  1 1 
       20 220744 5 2  19 THR H    H -18.278  17.344  27.234 1.00 . E E .  19 THR H    1 1 
       20 220745 5 2  19 THR HA   H -19.192  18.721  28.766 1.00 . E E .  19 THR HA   1 1 
       20 220746 5 2  19 THR HB   H -16.364  19.447  29.663 1.00 . E E .  19 THR HB   1 1 
       20 220747 5 2  19 THR HG1  H -16.766  17.614  31.163 1.00 . E E .  19 THR HG1  1 1 
       20 220748 5 2  19 THR HG21 H -18.157  20.780  30.769 1.00 . E E .  19 THR HG21 1 1 
       20 220749 5 2  19 THR HG22 H -17.352  19.696  31.904 1.00 . E E .  19 THR HG22 1 1 
       20 220750 5 2  19 THR HG23 H -18.946  19.281  31.272 1.00 . E E .  19 THR HG23 1 1 
       20 220751 5 2  19 THR N    N -17.661  18.037  27.547 1.00 . E E .  19 THR N    1 1 
       20 220752 5 2  19 THR O    O -18.636  21.441  28.583 1.00 . E E .  19 THR O    1 1 
       20 220753 5 2  19 THR OG1  O -17.113  17.631  30.262 1.00 . E E .  19 THR OG1  1 1 
       20 220754 5 2  20 LYS C    C -16.782  22.735  26.568 1.00 . E E .  20 LYS C    1 1 
       20 220755 5 2  20 LYS CA   C -17.792  21.832  25.833 1.00 . E E .  20 LYS CA   1 1 
       20 220756 5 2  20 LYS CB   C -19.138  22.573  25.566 1.00 . E E .  20 LYS CB   1 1 
       20 220757 5 2  20 LYS CD   C -21.434  22.604  24.410 1.00 . E E .  20 LYS CD   1 1 
       20 220758 5 2  20 LYS CE   C -22.535  21.752  23.768 1.00 . E E .  20 LYS CE   1 1 
       20 220759 5 2  20 LYS CG   C -20.151  21.789  24.705 1.00 . E E .  20 LYS CG   1 1 
       20 220760 5 2  20 LYS H    H -17.953  19.733  26.060 1.00 . E E .  20 LYS H    1 1 
       20 220761 5 2  20 LYS HA   H -17.356  21.565  24.872 1.00 . E E .  20 LYS HA   1 1 
       20 220762 5 2  20 LYS HB2  H -19.605  22.783  26.522 1.00 . E E .  20 LYS HB2  1 1 
       20 220763 5 2  20 LYS HB3  H -18.929  23.516  25.072 1.00 . E E .  20 LYS HB3  1 1 
       20 220764 5 2  20 LYS HD2  H -21.814  23.012  25.341 1.00 . E E .  20 LYS HD2  1 1 
       20 220765 5 2  20 LYS HD3  H -21.187  23.424  23.741 1.00 . E E .  20 LYS HD3  1 1 
       20 220766 5 2  20 LYS HE2  H -23.384  22.383  23.543 1.00 . E E .  20 LYS HE2  1 1 
       20 220767 5 2  20 LYS HE3  H -22.162  21.315  22.847 1.00 . E E .  20 LYS HE3  1 1 
       20 220768 5 2  20 LYS HG2  H -19.680  21.518  23.763 1.00 . E E .  20 LYS HG2  1 1 
       20 220769 5 2  20 LYS HG3  H -20.424  20.884  25.235 1.00 . E E .  20 LYS HG3  1 1 
       20 220770 5 2  20 LYS HZ1  H -23.736  20.104  24.213 1.00 . E E .  20 LYS HZ1  1 1 
       20 220771 5 2  20 LYS HZ2  H -23.358  21.058  25.553 1.00 . E E .  20 LYS HZ2  1 1 
       20 220772 5 2  20 LYS HZ3  H -22.193  20.026  24.900 1.00 . E E .  20 LYS HZ3  1 1 
       20 220773 5 2  20 LYS N    N -17.996  20.561  26.570 1.00 . E E .  20 LYS N    1 1 
       20 220774 5 2  20 LYS NZ   N -22.986  20.660  24.670 1.00 . E E .  20 LYS NZ   1 1 
       20 220775 5 2  20 LYS O    O -17.110  23.864  26.965 1.00 . E E .  20 LYS O    1 1 
       20 220776 5 2  21 ALA C    C -14.188  24.257  26.812 1.00 . E E .  21 ALA C    1 1 
       20 220777 5 2  21 ALA CA   C -14.451  22.888  27.458 1.00 . E E .  21 ALA CA   1 1 
       20 220778 5 2  21 ALA CB   C -13.194  22.013  27.433 1.00 . E E .  21 ALA CB   1 1 
       20 220779 5 2  21 ALA H    H -15.420  21.264  26.488 1.00 . E E .  21 ALA H    1 1 
       20 220780 5 2  21 ALA HA   H -14.739  23.035  28.495 1.00 . E E .  21 ALA HA   1 1 
       20 220781 5 2  21 ALA HB1  H -12.891  21.834  26.411 1.00 . E E .  21 ALA HB1  1 1 
       20 220782 5 2  21 ALA HB2  H -13.400  21.062  27.912 1.00 . E E .  21 ALA HB2  1 1 
       20 220783 5 2  21 ALA HB3  H -12.390  22.507  27.964 1.00 . E E .  21 ALA HB3  1 1 
       20 220784 5 2  21 ALA N    N -15.565  22.187  26.780 1.00 . E E .  21 ALA N    1 1 
       20 220785 5 2  21 ALA O    O -14.062  25.279  27.501 1.00 . E E .  21 ALA O    1 1 
       20 220786 5 2  22 ARG C    C -15.579  25.834  24.279 1.00 . E E .  22 ARG C    1 1 
       20 220787 5 2  22 ARG CA   C -14.128  25.487  24.671 1.00 . E E .  22 ARG CA   1 1 
       20 220788 5 2  22 ARG CB   C -13.226  25.349  23.405 1.00 . E E .  22 ARG CB   1 1 
       20 220789 5 2  22 ARG CD   C -12.322  27.779  23.035 1.00 . E E .  22 ARG CD   1 1 
       20 220790 5 2  22 ARG CG   C -13.179  26.611  22.485 1.00 . E E .  22 ARG CG   1 1 
       20 220791 5 2  22 ARG CZ   C -13.302  29.474  24.636 1.00 . E E .  22 ARG CZ   1 1 
       20 220792 5 2  22 ARG H    H -14.098  23.399  25.005 1.00 . E E .  22 ARG H    1 1 
       20 220793 5 2  22 ARG HA   H -13.730  26.293  25.288 1.00 . E E .  22 ARG HA   1 1 
       20 220794 5 2  22 ARG HB2  H -12.212  25.127  23.723 1.00 . E E .  22 ARG HB2  1 1 
       20 220795 5 2  22 ARG HB3  H -13.588  24.510  22.814 1.00 . E E .  22 ARG HB3  1 1 
       20 220796 5 2  22 ARG HD2  H -11.296  27.444  23.111 1.00 . E E .  22 ARG HD2  1 1 
       20 220797 5 2  22 ARG HD3  H -12.366  28.597  22.322 1.00 . E E .  22 ARG HD3  1 1 
       20 220798 5 2  22 ARG HE   H -12.585  27.669  25.125 1.00 . E E .  22 ARG HE   1 1 
       20 220799 5 2  22 ARG HG2  H -12.773  26.322  21.522 1.00 . E E .  22 ARG HG2  1 1 
       20 220800 5 2  22 ARG HG3  H -14.195  26.968  22.334 1.00 . E E .  22 ARG HG3  1 1 
       20 220801 5 2  22 ARG HH11 H -13.287  30.161  22.728 1.00 . E E .  22 ARG HH11 1 1 
       20 220802 5 2  22 ARG HH12 H -13.944  31.261  23.899 1.00 . E E .  22 ARG HH12 1 1 
       20 220803 5 2  22 ARG HH21 H -13.430  29.135  26.630 1.00 . E E .  22 ARG HH21 1 1 
       20 220804 5 2  22 ARG HH22 H -14.025  30.679  26.098 1.00 . E E .  22 ARG HH22 1 1 
       20 220805 5 2  22 ARG N    N -14.131  24.257  25.470 1.00 . E E .  22 ARG N    1 1 
       20 220806 5 2  22 ARG NE   N -12.749  28.272  24.368 1.00 . E E .  22 ARG NE   1 1 
       20 220807 5 2  22 ARG NH1  N -13.532  30.366  23.672 1.00 . E E .  22 ARG NH1  1 1 
       20 220808 5 2  22 ARG NH2  N -13.610  29.785  25.886 1.00 . E E .  22 ARG NH2  1 1 
       20 220809 5 2  22 ARG O    O -16.121  25.288  23.319 1.00 . E E .  22 ARG O    1 1 
       20 220810 5 2  23 THR C    C -17.368  28.513  23.889 1.00 . E E .  23 THR C    1 1 
       20 220811 5 2  23 THR CA   C -17.548  27.247  24.779 1.00 . E E .  23 THR CA   1 1 
       20 220812 5 2  23 THR CB   C -18.311  27.585  26.114 1.00 . E E .  23 THR CB   1 1 
       20 220813 5 2  23 THR CG2  C -17.614  28.688  26.932 1.00 . E E .  23 THR CG2  1 1 
       20 220814 5 2  23 THR H    H -15.785  26.953  25.922 1.00 . E E .  23 THR H    1 1 
       20 220815 5 2  23 THR HA   H -18.124  26.504  24.230 1.00 . E E .  23 THR HA   1 1 
       20 220816 5 2  23 THR HB   H -18.341  26.684  26.720 1.00 . E E .  23 THR HB   1 1 
       20 220817 5 2  23 THR HG1  H -20.263  27.271  26.119 1.00 . E E .  23 THR HG1  1 1 
       20 220818 5 2  23 THR HG21 H -18.159  28.857  27.851 1.00 . E E .  23 THR HG21 1 1 
       20 220819 5 2  23 THR HG22 H -17.589  29.608  26.361 1.00 . E E .  23 THR HG22 1 1 
       20 220820 5 2  23 THR HG23 H -16.601  28.385  27.162 1.00 . E E .  23 THR HG23 1 1 
       20 220821 5 2  23 THR N    N -16.220  26.685  25.084 1.00 . E E .  23 THR N    1 1 
       20 220822 5 2  23 THR O    O -16.269  29.077  23.867 1.00 . E E .  23 THR O    1 1 
       20 220823 5 2  23 THR OG1  O -19.667  27.979  25.844 1.00 . E E .  23 THR OG1  1 1 
       20 220824 5 2  24 PRO C    C -18.446  31.469  23.380 1.00 . E E .  24 PRO C    1 1 
       20 220825 5 2  24 PRO CA   C -18.382  30.267  22.390 1.00 . E E .  24 PRO CA   1 1 
       20 220826 5 2  24 PRO CB   C -19.631  30.192  21.461 1.00 . E E .  24 PRO CB   1 1 
       20 220827 5 2  24 PRO CD   C -19.565  28.126  22.667 1.00 . E E .  24 PRO CD   1 1 
       20 220828 5 2  24 PRO CG   C -19.932  28.724  21.332 1.00 . E E .  24 PRO CG   1 1 
       20 220829 5 2  24 PRO HA   H -17.485  30.378  21.784 1.00 . E E .  24 PRO HA   1 1 
       20 220830 5 2  24 PRO HB2  H -20.472  30.726  21.909 1.00 . E E .  24 PRO HB2  1 1 
       20 220831 5 2  24 PRO HB3  H -19.406  30.618  20.491 1.00 . E E .  24 PRO HB3  1 1 
       20 220832 5 2  24 PRO HD2  H -20.381  28.238  23.380 1.00 . E E .  24 PRO HD2  1 1 
       20 220833 5 2  24 PRO HD3  H -19.300  27.080  22.562 1.00 . E E .  24 PRO HD3  1 1 
       20 220834 5 2  24 PRO HG2  H -20.989  28.570  21.120 1.00 . E E .  24 PRO HG2  1 1 
       20 220835 5 2  24 PRO HG3  H -19.327  28.276  20.548 1.00 . E E .  24 PRO HG3  1 1 
       20 220836 5 2  24 PRO N    N -18.388  28.933  23.077 1.00 . E E .  24 PRO N    1 1 
       20 220837 5 2  24 PRO O    O -19.421  32.237  23.402 1.00 . E E .  24 PRO O    1 1 
       20 220838 5 2  25 GLU C    C -15.721  32.506  25.672 1.00 . E E .  25 GLU C    1 1 
       20 220839 5 2  25 GLU CA   C -17.191  32.638  25.191 1.00 . E E .  25 GLU CA   1 1 
       20 220840 5 2  25 GLU CB   C -18.233  32.476  26.356 1.00 . E E .  25 GLU CB   1 1 
       20 220841 5 2  25 GLU CD   C -18.601  35.001  26.817 1.00 . E E .  25 GLU CD   1 1 
       20 220842 5 2  25 GLU CG   C -18.237  33.620  27.399 1.00 . E E .  25 GLU CG   1 1 
       20 220843 5 2  25 GLU H    H -16.629  30.993  24.030 1.00 . E E .  25 GLU H    1 1 
       20 220844 5 2  25 GLU HA   H -17.326  33.608  24.718 1.00 . E E .  25 GLU HA   1 1 
       20 220845 5 2  25 GLU HB2  H -19.227  32.413  25.924 1.00 . E E .  25 GLU HB2  1 1 
       20 220846 5 2  25 GLU HB3  H -18.031  31.541  26.872 1.00 . E E .  25 GLU HB3  1 1 
       20 220847 5 2  25 GLU HG2  H -18.952  33.375  28.176 1.00 . E E .  25 GLU HG2  1 1 
       20 220848 5 2  25 GLU HG3  H -17.249  33.673  27.850 1.00 . E E .  25 GLU HG3  1 1 
       20 220849 5 2  25 GLU N    N -17.370  31.610  24.166 1.00 . E E .  25 GLU N    1 1 
       20 220850 5 2  25 GLU O    O -15.462  31.901  26.732 1.00 . E E .  25 GLU O    1 1 
       20 220851 5 2  25 GLU OXT  O -14.817  32.892  24.904 1.00 . E E .  25 GLU OXT  1 1 
       20 220852 5 2  25 GLU OE1  O -17.700  35.851  26.629 1.00 . E E .  25 GLU OE1  1 1 
       20 220853 5 2  25 GLU OE2  O -19.797  35.244  26.550 1.00 . E E .  25 GLU OE2  1 1 
       20 220854 6 2   1 MET C    C  -7.958 -26.928  10.825 1.00 . F F .   1 MET C    1 1 
       20 220855 6 2   1 MET CA   C  -7.628 -27.038  12.328 1.00 . F F .   1 MET CA   1 1 
       20 220856 6 2   1 MET CB   C  -8.711 -26.364  13.240 1.00 . F F .   1 MET CB   1 1 
       20 220857 6 2   1 MET CE   C  -7.760 -22.300  12.767 1.00 . F F .   1 MET CE   1 1 
       20 220858 6 2   1 MET CG   C  -8.876 -24.844  13.080 1.00 . F F .   1 MET CG   1 1 
       20 220859 6 2   1 MET H1   H  -5.584 -26.968  12.005 1.00 . F F .   1 MET H1   1 1 
       20 220860 6 2   1 MET H2   H  -6.037 -26.581  13.581 1.00 . F F .   1 MET H2   1 1 
       20 220861 6 2   1 MET H3   H  -6.271 -25.462  12.340 1.00 . F F .   1 MET H3   1 1 
       20 220862 6 2   1 MET HA   H  -7.574 -28.092  12.586 1.00 . F F .   1 MET HA   1 1 
       20 220863 6 2   1 MET HB2  H  -9.671 -26.829  13.032 1.00 . F F .   1 MET HB2  1 1 
       20 220864 6 2   1 MET HB3  H  -8.458 -26.563  14.274 1.00 . F F .   1 MET HB3  1 1 
       20 220865 6 2   1 MET HE1  H  -6.908 -21.647  12.884 1.00 . F F .   1 MET HE1  1 1 
       20 220866 6 2   1 MET HE2  H  -8.596 -21.906  13.329 1.00 . F F .   1 MET HE2  1 1 
       20 220867 6 2   1 MET HE3  H  -8.026 -22.358  11.722 1.00 . F F .   1 MET HE3  1 1 
       20 220868 6 2   1 MET HG2  H  -9.219 -24.636  12.070 1.00 . F F .   1 MET HG2  1 1 
       20 220869 6 2   1 MET HG3  H  -9.618 -24.500  13.786 1.00 . F F .   1 MET HG3  1 1 
       20 220870 6 2   1 MET N    N  -6.290 -26.471  12.583 1.00 . F F .   1 MET N    1 1 
       20 220871 6 2   1 MET O    O  -8.198 -27.950  10.174 1.00 . F F .   1 MET O    1 1 
       20 220872 6 2   1 MET SD   S  -7.342 -23.933  13.371 1.00 . F F .   1 MET SD   1 1 
       20 220873 6 2   2 LYS C    C  -7.998 -23.894   8.611 1.00 . F F .   2 LYS C    1 1 
       20 220874 6 2   2 LYS CA   C  -8.202 -25.397   8.860 1.00 . F F .   2 LYS CA   1 1 
       20 220875 6 2   2 LYS CB   C  -9.667 -25.805   8.486 1.00 . F F .   2 LYS CB   1 1 
       20 220876 6 2   2 LYS CD   C  -9.151 -26.664   6.107 1.00 . F F .   2 LYS CD   1 1 
       20 220877 6 2   2 LYS CE   C  -9.282 -28.152   6.495 1.00 . F F .   2 LYS CE   1 1 
       20 220878 6 2   2 LYS CG   C -10.020 -25.728   6.979 1.00 . F F .   2 LYS CG   1 1 
       20 220879 6 2   2 LYS H    H  -7.633 -24.940  10.845 1.00 . F F .   2 LYS H    1 1 
       20 220880 6 2   2 LYS HA   H  -7.502 -25.966   8.248 1.00 . F F .   2 LYS HA   1 1 
       20 220881 6 2   2 LYS HB2  H  -9.835 -26.827   8.815 1.00 . F F .   2 LYS HB2  1 1 
       20 220882 6 2   2 LYS HB3  H -10.356 -25.165   9.027 1.00 . F F .   2 LYS HB3  1 1 
       20 220883 6 2   2 LYS HD2  H  -9.447 -26.551   5.071 1.00 . F F .   2 LYS HD2  1 1 
       20 220884 6 2   2 LYS HD3  H  -8.112 -26.368   6.207 1.00 . F F .   2 LYS HD3  1 1 
       20 220885 6 2   2 LYS HE2  H  -8.998 -28.273   7.533 1.00 . F F .   2 LYS HE2  1 1 
       20 220886 6 2   2 LYS HE3  H -10.313 -28.465   6.369 1.00 . F F .   2 LYS HE3  1 1 
       20 220887 6 2   2 LYS HG2  H -11.061 -26.002   6.849 1.00 . F F .   2 LYS HG2  1 1 
       20 220888 6 2   2 LYS HG3  H  -9.880 -24.705   6.643 1.00 . F F .   2 LYS HG3  1 1 
       20 220889 6 2   2 LYS HZ1  H  -7.419 -28.702   5.728 1.00 . F F .   2 LYS HZ1  1 1 
       20 220890 6 2   2 LYS HZ2  H  -8.703 -28.969   4.661 1.00 . F F .   2 LYS HZ2  1 1 
       20 220891 6 2   2 LYS HZ3  H  -8.466 -30.006   5.973 1.00 . F F .   2 LYS HZ3  1 1 
       20 220892 6 2   2 LYS N    N  -7.899 -25.692  10.274 1.00 . F F .   2 LYS N    1 1 
       20 220893 6 2   2 LYS NZ   N  -8.409 -29.017   5.657 1.00 . F F .   2 LYS NZ   1 1 
       20 220894 6 2   2 LYS O    O  -8.601 -23.064   9.304 1.00 . F F .   2 LYS O    1 1 
       20 220895 6 2   3 GLN C    C  -7.492 -21.873   5.871 1.00 . F F .   3 GLN C    1 1 
       20 220896 6 2   3 GLN CA   C  -6.853 -22.156   7.249 1.00 . F F .   3 GLN CA   1 1 
       20 220897 6 2   3 GLN CB   C  -5.320 -21.901   7.240 1.00 . F F .   3 GLN CB   1 1 
       20 220898 6 2   3 GLN CD   C  -3.101 -22.074   8.558 1.00 . F F .   3 GLN CD   1 1 
       20 220899 6 2   3 GLN CG   C  -4.634 -22.165   8.597 1.00 . F F .   3 GLN CG   1 1 
       20 220900 6 2   3 GLN H    H  -6.653 -24.270   7.176 1.00 . F F .   3 GLN H    1 1 
       20 220901 6 2   3 GLN HA   H  -7.309 -21.491   7.986 1.00 . F F .   3 GLN HA   1 1 
       20 220902 6 2   3 GLN HB2  H  -4.863 -22.545   6.492 1.00 . F F .   3 GLN HB2  1 1 
       20 220903 6 2   3 GLN HB3  H  -5.137 -20.868   6.963 1.00 . F F .   3 GLN HB3  1 1 
       20 220904 6 2   3 GLN HE21 H  -3.035 -21.566  10.483 1.00 . F F .   3 GLN HE21 1 1 
       20 220905 6 2   3 GLN HE22 H  -1.507 -21.693   9.683 1.00 . F F .   3 GLN HE22 1 1 
       20 220906 6 2   3 GLN HG2  H  -5.007 -21.445   9.314 1.00 . F F .   3 GLN HG2  1 1 
       20 220907 6 2   3 GLN HG3  H  -4.906 -23.161   8.933 1.00 . F F .   3 GLN HG3  1 1 
       20 220908 6 2   3 GLN N    N  -7.130 -23.553   7.643 1.00 . F F .   3 GLN N    1 1 
       20 220909 6 2   3 GLN NE2  N  -2.486 -21.741   9.686 1.00 . F F .   3 GLN NE2  1 1 
       20 220910 6 2   3 GLN O    O  -8.586 -21.298   5.805 1.00 . F F .   3 GLN O    1 1 
       20 220911 6 2   3 GLN OE1  O  -2.469 -22.328   7.531 1.00 . F F .   3 GLN OE1  1 1 
       20 220912 6 2   4 SER C    C  -7.396 -20.645   2.985 1.00 . F F .   4 SER C    1 1 
       20 220913 6 2   4 SER CA   C  -7.260 -22.147   3.375 1.00 . F F .   4 SER CA   1 1 
       20 220914 6 2   4 SER CB   C  -8.573 -22.942   3.126 1.00 . F F .   4 SER CB   1 1 
       20 220915 6 2   4 SER H    H  -5.971 -22.810   4.930 1.00 . F F .   4 SER H    1 1 
       20 220916 6 2   4 SER HA   H  -6.482 -22.572   2.753 1.00 . F F .   4 SER HA   1 1 
       20 220917 6 2   4 SER HB2  H  -9.370 -22.528   3.732 1.00 . F F .   4 SER HB2  1 1 
       20 220918 6 2   4 SER HB3  H  -8.846 -22.880   2.081 1.00 . F F .   4 SER HB3  1 1 
       20 220919 6 2   4 SER HG   H  -7.801 -24.379   4.221 1.00 . F F .   4 SER HG   1 1 
       20 220920 6 2   4 SER N    N  -6.811 -22.325   4.780 1.00 . F F .   4 SER N    1 1 
       20 220921 6 2   4 SER O    O  -6.977 -19.756   3.739 1.00 . F F .   4 SER O    1 1 
       20 220922 6 2   4 SER OG   O  -8.409 -24.313   3.473 1.00 . F F .   4 SER OG   1 1 
       20 220923 6 2   5 THR C    C  -9.440 -18.963   0.413 1.00 . F F .   5 THR C    1 1 
       20 220924 6 2   5 THR CA   C  -8.159 -18.995   1.277 1.00 . F F .   5 THR CA   1 1 
       20 220925 6 2   5 THR CB   C  -6.925 -18.494   0.432 1.00 . F F .   5 THR CB   1 1 
       20 220926 6 2   5 THR CG2  C  -7.079 -17.027  -0.021 1.00 . F F .   5 THR CG2  1 1 
       20 220927 6 2   5 THR H    H  -8.207 -21.117   1.202 1.00 . F F .   5 THR H    1 1 
       20 220928 6 2   5 THR HA   H  -8.287 -18.329   2.132 1.00 . F F .   5 THR HA   1 1 
       20 220929 6 2   5 THR HB   H  -6.824 -19.121  -0.448 1.00 . F F .   5 THR HB   1 1 
       20 220930 6 2   5 THR HG1  H  -5.946 -18.645   2.145 1.00 . F F .   5 THR HG1  1 1 
       20 220931 6 2   5 THR HG21 H  -6.211 -16.726  -0.591 1.00 . F F .   5 THR HG21 1 1 
       20 220932 6 2   5 THR HG22 H  -7.179 -16.384   0.845 1.00 . F F .   5 THR HG22 1 1 
       20 220933 6 2   5 THR HG23 H  -7.965 -16.928  -0.639 1.00 . F F .   5 THR HG23 1 1 
       20 220934 6 2   5 THR N    N  -7.940 -20.370   1.780 1.00 . F F .   5 THR N    1 1 
       20 220935 6 2   5 THR O    O  -9.716 -19.923  -0.320 1.00 . F F .   5 THR O    1 1 
       20 220936 6 2   5 THR OG1  O  -5.719 -18.608   1.210 1.00 . F F .   5 THR OG1  1 1 
       20 220937 6 2   6 ILE C    C -11.113 -17.465  -1.770 1.00 . F F .   6 ILE C    1 1 
       20 220938 6 2   6 ILE CA   C -11.449 -17.637  -0.269 1.00 . F F .   6 ILE CA   1 1 
       20 220939 6 2   6 ILE CB   C -12.257 -16.377   0.255 1.00 . F F .   6 ILE CB   1 1 
       20 220940 6 2   6 ILE CD1  C -12.124 -13.786   0.558 1.00 . F F .   6 ILE CD1  1 1 
       20 220941 6 2   6 ILE CG1  C -11.379 -15.071   0.234 1.00 . F F .   6 ILE CG1  1 1 
       20 220942 6 2   6 ILE CG2  C -12.820 -16.642   1.678 1.00 . F F .   6 ILE CG2  1 1 
       20 220943 6 2   6 ILE H    H  -9.950 -17.172   1.163 1.00 . F F .   6 ILE H    1 1 
       20 220944 6 2   6 ILE HA   H -12.081 -18.519  -0.149 1.00 . F F .   6 ILE HA   1 1 
       20 220945 6 2   6 ILE HB   H -13.111 -16.234  -0.406 1.00 . F F .   6 ILE HB   1 1 
       20 220946 6 2   6 ILE HD11 H -12.522 -13.833   1.562 1.00 . F F .   6 ILE HD11 1 1 
       20 220947 6 2   6 ILE HD12 H -12.937 -13.649  -0.144 1.00 . F F .   6 ILE HD12 1 1 
       20 220948 6 2   6 ILE HD13 H -11.444 -12.949   0.481 1.00 . F F .   6 ILE HD13 1 1 
       20 220949 6 2   6 ILE HG12 H -10.575 -15.167   0.950 1.00 . F F .   6 ILE HG12 1 1 
       20 220950 6 2   6 ILE HG13 H -10.949 -14.953  -0.754 1.00 . F F .   6 ILE HG13 1 1 
       20 220951 6 2   6 ILE HG21 H -13.458 -17.517   1.662 1.00 . F F .   6 ILE HG21 1 1 
       20 220952 6 2   6 ILE HG22 H -13.399 -15.790   2.010 1.00 . F F .   6 ILE HG22 1 1 
       20 220953 6 2   6 ILE HG23 H -12.004 -16.808   2.369 1.00 . F F .   6 ILE HG23 1 1 
       20 220954 6 2   6 ILE N    N -10.218 -17.861   0.523 1.00 . F F .   6 ILE N    1 1 
       20 220955 6 2   6 ILE O    O -10.245 -16.669  -2.131 1.00 . F F .   6 ILE O    1 1 
       20 220956 6 2   7 ALA C    C -12.704 -17.433  -4.789 1.00 . F F .   7 ALA C    1 1 
       20 220957 6 2   7 ALA CA   C -11.580 -18.213  -4.093 1.00 . F F .   7 ALA CA   1 1 
       20 220958 6 2   7 ALA CB   C -11.492 -19.653  -4.629 1.00 . F F .   7 ALA CB   1 1 
       20 220959 6 2   7 ALA H    H -12.497 -18.822  -2.278 1.00 . F F .   7 ALA H    1 1 
       20 220960 6 2   7 ALA HA   H -10.629 -17.719  -4.296 1.00 . F F .   7 ALA HA   1 1 
       20 220961 6 2   7 ALA HB1  H -10.692 -20.178  -4.120 1.00 . F F .   7 ALA HB1  1 1 
       20 220962 6 2   7 ALA HB2  H -11.290 -19.641  -5.690 1.00 . F F .   7 ALA HB2  1 1 
       20 220963 6 2   7 ALA HB3  H -12.426 -20.171  -4.446 1.00 . F F .   7 ALA HB3  1 1 
       20 220964 6 2   7 ALA N    N -11.801 -18.231  -2.633 1.00 . F F .   7 ALA N    1 1 
       20 220965 6 2   7 ALA O    O -13.863 -17.482  -4.354 1.00 . F F .   7 ALA O    1 1 
       20 220966 6 2   8 LEU C    C -14.058 -16.731  -7.641 1.00 . F F .   8 LEU C    1 1 
       20 220967 6 2   8 LEU CA   C -13.294 -15.862  -6.616 1.00 . F F .   8 LEU CA   1 1 
       20 220968 6 2   8 LEU CB   C -12.524 -14.685  -7.304 1.00 . F F .   8 LEU CB   1 1 
       20 220969 6 2   8 LEU CD1  C -12.287 -12.209  -7.907 1.00 . F F .   8 LEU CD1  1 1 
       20 220970 6 2   8 LEU CD2  C -14.550 -13.329  -8.187 1.00 . F F .   8 LEU CD2  1 1 
       20 220971 6 2   8 LEU CG   C -13.241 -13.291  -7.366 1.00 . F F .   8 LEU CG   1 1 
       20 220972 6 2   8 LEU H    H -11.422 -16.755  -6.169 1.00 . F F .   8 LEU H    1 1 
       20 220973 6 2   8 LEU HA   H -14.005 -15.444  -5.906 1.00 . F F .   8 LEU HA   1 1 
       20 220974 6 2   8 LEU HB2  H -11.590 -14.543  -6.766 1.00 . F F .   8 LEU HB2  1 1 
       20 220975 6 2   8 LEU HB3  H -12.268 -14.979  -8.316 1.00 . F F .   8 LEU HB3  1 1 
       20 220976 6 2   8 LEU HD11 H -11.982 -12.454  -8.918 1.00 . F F .   8 LEU HD11 1 1 
       20 220977 6 2   8 LEU HD12 H -11.410 -12.148  -7.276 1.00 . F F .   8 LEU HD12 1 1 
       20 220978 6 2   8 LEU HD13 H -12.786 -11.249  -7.907 1.00 . F F .   8 LEU HD13 1 1 
       20 220979 6 2   8 LEU HD21 H -15.009 -12.349  -8.182 1.00 . F F .   8 LEU HD21 1 1 
       20 220980 6 2   8 LEU HD22 H -15.234 -14.041  -7.745 1.00 . F F .   8 LEU HD22 1 1 
       20 220981 6 2   8 LEU HD23 H -14.339 -13.621  -9.208 1.00 . F F .   8 LEU HD23 1 1 
       20 220982 6 2   8 LEU HG   H -13.503 -12.998  -6.355 1.00 . F F .   8 LEU HG   1 1 
       20 220983 6 2   8 LEU N    N -12.351 -16.709  -5.864 1.00 . F F .   8 LEU N    1 1 
       20 220984 6 2   8 LEU O    O -13.452 -17.567  -8.321 1.00 . F F .   8 LEU O    1 1 
       20 220985 6 2   9 ALA C    C -16.157 -16.724 -10.078 1.00 . F F .   9 ALA C    1 1 
       20 220986 6 2   9 ALA CA   C -16.268 -17.264  -8.637 1.00 . F F .   9 ALA CA   1 1 
       20 220987 6 2   9 ALA CB   C -17.718 -17.182  -8.131 1.00 . F F .   9 ALA CB   1 1 
       20 220988 6 2   9 ALA H    H -15.780 -15.835  -7.153 1.00 . F F .   9 ALA H    1 1 
       20 220989 6 2   9 ALA HA   H -15.968 -18.310  -8.628 1.00 . F F .   9 ALA HA   1 1 
       20 220990 6 2   9 ALA HB1  H -18.373 -17.750  -8.782 1.00 . F F .   9 ALA HB1  1 1 
       20 220991 6 2   9 ALA HB2  H -18.045 -16.148  -8.111 1.00 . F F .   9 ALA HB2  1 1 
       20 220992 6 2   9 ALA HB3  H -17.775 -17.588  -7.130 1.00 . F F .   9 ALA HB3  1 1 
       20 220993 6 2   9 ALA N    N -15.384 -16.522  -7.725 1.00 . F F .   9 ALA N    1 1 
       20 220994 6 2   9 ALA O    O -15.768 -15.566 -10.288 1.00 . F F .   9 ALA O    1 1 
       20 220995 6 2  10 LEU C    C -17.587 -16.225 -12.847 1.00 . F F .  10 LEU C    1 1 
       20 220996 6 2  10 LEU CA   C -16.476 -17.226 -12.492 1.00 . F F .  10 LEU CA   1 1 
       20 220997 6 2  10 LEU CB   C -16.580 -18.511 -13.360 1.00 . F F .  10 LEU CB   1 1 
       20 220998 6 2  10 LEU CD1  C -15.609 -20.787 -14.063 1.00 . F F .  10 LEU CD1  1 1 
       20 220999 6 2  10 LEU CD2  C -14.065 -18.786 -13.742 1.00 . F F .  10 LEU CD2  1 1 
       20 221000 6 2  10 LEU CG   C -15.359 -19.485 -13.268 1.00 . F F .  10 LEU CG   1 1 
       20 221001 6 2  10 LEU H    H -16.826 -18.470 -10.805 1.00 . F F .  10 LEU H    1 1 
       20 221002 6 2  10 LEU HA   H -15.516 -16.754 -12.686 1.00 . F F .  10 LEU HA   1 1 
       20 221003 6 2  10 LEU HB2  H -17.473 -19.051 -13.056 1.00 . F F .  10 LEU HB2  1 1 
       20 221004 6 2  10 LEU HB3  H -16.702 -18.220 -14.400 1.00 . F F .  10 LEU HB3  1 1 
       20 221005 6 2  10 LEU HD11 H -16.491 -21.283 -13.677 1.00 . F F .  10 LEU HD11 1 1 
       20 221006 6 2  10 LEU HD12 H -14.760 -21.451 -13.956 1.00 . F F .  10 LEU HD12 1 1 
       20 221007 6 2  10 LEU HD13 H -15.756 -20.560 -15.112 1.00 . F F .  10 LEU HD13 1 1 
       20 221008 6 2  10 LEU HD21 H -13.231 -19.468 -13.666 1.00 . F F .  10 LEU HD21 1 1 
       20 221009 6 2  10 LEU HD22 H -13.869 -17.923 -13.120 1.00 . F F .  10 LEU HD22 1 1 
       20 221010 6 2  10 LEU HD23 H -14.173 -18.465 -14.772 1.00 . F F .  10 LEU HD23 1 1 
       20 221011 6 2  10 LEU HG   H -15.215 -19.765 -12.230 1.00 . F F .  10 LEU HG   1 1 
       20 221012 6 2  10 LEU N    N -16.514 -17.576 -11.057 1.00 . F F .  10 LEU N    1 1 
       20 221013 6 2  10 LEU O    O -18.661 -16.231 -12.228 1.00 . F F .  10 LEU O    1 1 
       20 221014 6 2  11 LEU C    C -19.275 -14.933 -15.258 1.00 . F F .  11 LEU C    1 1 
       20 221015 6 2  11 LEU CA   C -18.225 -14.318 -14.301 1.00 . F F .  11 LEU CA   1 1 
       20 221016 6 2  11 LEU CB   C -17.422 -13.176 -15.000 1.00 . F F .  11 LEU CB   1 1 
       20 221017 6 2  11 LEU CD1  C -15.604 -11.352 -14.861 1.00 . F F .  11 LEU CD1  1 1 
       20 221018 6 2  11 LEU CD2  C -17.224 -11.718 -12.914 1.00 . F F .  11 LEU CD2  1 1 
       20 221019 6 2  11 LEU CG   C -16.448 -12.384 -14.072 1.00 . F F .  11 LEU CG   1 1 
       20 221020 6 2  11 LEU H    H -16.429 -15.436 -14.274 1.00 . F F .  11 LEU H    1 1 
       20 221021 6 2  11 LEU HA   H -18.730 -13.904 -13.430 1.00 . F F .  11 LEU HA   1 1 
       20 221022 6 2  11 LEU HB2  H -16.845 -13.610 -15.812 1.00 . F F .  11 LEU HB2  1 1 
       20 221023 6 2  11 LEU HB3  H -18.126 -12.470 -15.429 1.00 . F F .  11 LEU HB3  1 1 
       20 221024 6 2  11 LEU HD11 H -16.250 -10.617 -15.325 1.00 . F F .  11 LEU HD11 1 1 
       20 221025 6 2  11 LEU HD12 H -15.035 -11.861 -15.628 1.00 . F F .  11 LEU HD12 1 1 
       20 221026 6 2  11 LEU HD13 H -14.915 -10.852 -14.188 1.00 . F F .  11 LEU HD13 1 1 
       20 221027 6 2  11 LEU HD21 H -16.534 -11.184 -12.276 1.00 . F F .  11 LEU HD21 1 1 
       20 221028 6 2  11 LEU HD22 H -17.725 -12.477 -12.330 1.00 . F F .  11 LEU HD22 1 1 
       20 221029 6 2  11 LEU HD23 H -17.959 -11.024 -13.307 1.00 . F F .  11 LEU HD23 1 1 
       20 221030 6 2  11 LEU HG   H -15.753 -13.086 -13.630 1.00 . F F .  11 LEU HG   1 1 
       20 221031 6 2  11 LEU N    N -17.299 -15.360 -13.832 1.00 . F F .  11 LEU N    1 1 
       20 221032 6 2  11 LEU O    O -18.905 -15.398 -16.341 1.00 . F F .  11 LEU O    1 1 
       20 221033 6 2  12 PRO C    C -22.018 -14.482 -16.870 1.00 . F F .  12 PRO C    1 1 
       20 221034 6 2  12 PRO CA   C -21.696 -15.482 -15.736 1.00 . F F .  12 PRO CA   1 1 
       20 221035 6 2  12 PRO CB   C -22.904 -15.665 -14.757 1.00 . F F .  12 PRO CB   1 1 
       20 221036 6 2  12 PRO CD   C -21.143 -14.575 -13.540 1.00 . F F .  12 PRO CD   1 1 
       20 221037 6 2  12 PRO CG   C -22.324 -15.502 -13.376 1.00 . F F .  12 PRO CG   1 1 
       20 221038 6 2  12 PRO HA   H -21.434 -16.440 -16.177 1.00 . F F .  12 PRO HA   1 1 
       20 221039 6 2  12 PRO HB2  H -23.677 -14.915 -14.946 1.00 . F F .  12 PRO HB2  1 1 
       20 221040 6 2  12 PRO HB3  H -23.332 -16.656 -14.870 1.00 . F F .  12 PRO HB3  1 1 
       20 221041 6 2  12 PRO HD2  H -21.468 -13.537 -13.556 1.00 . F F .  12 PRO HD2  1 1 
       20 221042 6 2  12 PRO HD3  H -20.418 -14.730 -12.751 1.00 . F F .  12 PRO HD3  1 1 
       20 221043 6 2  12 PRO HG2  H -23.064 -15.069 -12.707 1.00 . F F .  12 PRO HG2  1 1 
       20 221044 6 2  12 PRO HG3  H -21.993 -16.462 -12.986 1.00 . F F .  12 PRO HG3  1 1 
       20 221045 6 2  12 PRO N    N -20.599 -14.983 -14.859 1.00 . F F .  12 PRO N    1 1 
       20 221046 6 2  12 PRO O    O -22.615 -14.844 -17.887 1.00 . F F .  12 PRO O    1 1 
       20 221047 6 2  13 LEU C    C -20.198 -11.783 -17.966 1.00 . F F .  13 LEU C    1 1 
       20 221048 6 2  13 LEU CA   C -21.658 -12.146 -17.652 1.00 . F F .  13 LEU CA   1 1 
       20 221049 6 2  13 LEU CB   C -22.422 -10.872 -17.159 1.00 . F F .  13 LEU CB   1 1 
       20 221050 6 2  13 LEU CD1  C -24.234 -11.799 -15.542 1.00 . F F .  13 LEU CD1  1 1 
       20 221051 6 2  13 LEU CD2  C -24.658  -9.629 -16.824 1.00 . F F .  13 LEU CD2  1 1 
       20 221052 6 2  13 LEU CG   C -23.961 -11.016 -16.850 1.00 . F F .  13 LEU CG   1 1 
       20 221053 6 2  13 LEU H    H -21.321 -12.979 -15.746 1.00 . F F .  13 LEU H    1 1 
       20 221054 6 2  13 LEU HA   H -22.138 -12.525 -18.556 1.00 . F F .  13 LEU HA   1 1 
       20 221055 6 2  13 LEU HB2  H -21.929 -10.514 -16.259 1.00 . F F .  13 LEU HB2  1 1 
       20 221056 6 2  13 LEU HB3  H -22.305 -10.106 -17.922 1.00 . F F .  13 LEU HB3  1 1 
       20 221057 6 2  13 LEU HD11 H -23.795 -11.278 -14.700 1.00 . F F .  13 LEU HD11 1 1 
       20 221058 6 2  13 LEU HD12 H -23.798 -12.786 -15.617 1.00 . F F .  13 LEU HD12 1 1 
       20 221059 6 2  13 LEU HD13 H -25.300 -11.894 -15.391 1.00 . F F .  13 LEU HD13 1 1 
       20 221060 6 2  13 LEU HD21 H -25.719  -9.755 -16.639 1.00 . F F .  13 LEU HD21 1 1 
       20 221061 6 2  13 LEU HD22 H -24.525  -9.139 -17.777 1.00 . F F .  13 LEU HD22 1 1 
       20 221062 6 2  13 LEU HD23 H -24.229  -9.014 -16.042 1.00 . F F .  13 LEU HD23 1 1 
       20 221063 6 2  13 LEU HG   H -24.417 -11.583 -17.651 1.00 . F F .  13 LEU HG   1 1 
       20 221064 6 2  13 LEU N    N -21.643 -13.209 -16.641 1.00 . F F .  13 LEU N    1 1 
       20 221065 6 2  13 LEU O    O -19.433 -11.466 -17.046 1.00 . F F .  13 LEU O    1 1 
       20 221066 6 2  14 LEU C    C -18.381  -9.861 -19.725 1.00 . F F .  14 LEU C    1 1 
       20 221067 6 2  14 LEU CA   C -18.483 -11.408 -19.731 1.00 . F F .  14 LEU CA   1 1 
       20 221068 6 2  14 LEU CB   C -18.210 -11.996 -21.149 1.00 . F F .  14 LEU CB   1 1 
       20 221069 6 2  14 LEU CD1  C -18.029 -14.066 -22.680 1.00 . F F .  14 LEU CD1  1 1 
       20 221070 6 2  14 LEU CD2  C -16.843 -14.049 -20.420 1.00 . F F .  14 LEU CD2  1 1 
       20 221071 6 2  14 LEU CG   C -18.076 -13.556 -21.219 1.00 . F F .  14 LEU CG   1 1 
       20 221072 6 2  14 LEU H    H -20.453 -12.206 -19.908 1.00 . F F .  14 LEU H    1 1 
       20 221073 6 2  14 LEU HA   H -17.740 -11.799 -19.043 1.00 . F F .  14 LEU HA   1 1 
       20 221074 6 2  14 LEU HB2  H -19.018 -11.689 -21.805 1.00 . F F .  14 LEU HB2  1 1 
       20 221075 6 2  14 LEU HB3  H -17.287 -11.562 -21.528 1.00 . F F .  14 LEU HB3  1 1 
       20 221076 6 2  14 LEU HD11 H -18.921 -13.743 -23.204 1.00 . F F .  14 LEU HD11 1 1 
       20 221077 6 2  14 LEU HD12 H -17.992 -15.147 -22.688 1.00 . F F .  14 LEU HD12 1 1 
       20 221078 6 2  14 LEU HD13 H -17.155 -13.673 -23.185 1.00 . F F .  14 LEU HD13 1 1 
       20 221079 6 2  14 LEU HD21 H -16.781 -15.128 -20.474 1.00 . F F .  14 LEU HD21 1 1 
       20 221080 6 2  14 LEU HD22 H -16.943 -13.755 -19.383 1.00 . F F .  14 LEU HD22 1 1 
       20 221081 6 2  14 LEU HD23 H -15.937 -13.616 -20.828 1.00 . F F .  14 LEU HD23 1 1 
       20 221082 6 2  14 LEU HG   H -18.953 -13.996 -20.761 1.00 . F F .  14 LEU HG   1 1 
       20 221083 6 2  14 LEU N    N -19.816 -11.848 -19.255 1.00 . F F .  14 LEU N    1 1 
       20 221084 6 2  14 LEU O    O -19.295  -9.171 -19.256 1.00 . F F .  14 LEU O    1 1 
       20 221085 6 2  15 PHE C    C -17.871  -7.179 -21.353 1.00 . F F .  15 PHE C    1 1 
       20 221086 6 2  15 PHE CA   C -17.016  -7.860 -20.264 1.00 . F F .  15 PHE CA   1 1 
       20 221087 6 2  15 PHE CB   C -15.501  -7.597 -20.496 1.00 . F F .  15 PHE CB   1 1 
       20 221088 6 2  15 PHE CD1  C -14.844  -5.720 -18.920 1.00 . F F .  15 PHE CD1  1 1 
       20 221089 6 2  15 PHE CD2  C -14.796  -5.278 -21.273 1.00 . F F .  15 PHE CD2  1 1 
       20 221090 6 2  15 PHE CE1  C -14.438  -4.429 -18.666 1.00 . F F .  15 PHE CE1  1 1 
       20 221091 6 2  15 PHE CE2  C -14.384  -3.990 -21.016 1.00 . F F .  15 PHE CE2  1 1 
       20 221092 6 2  15 PHE CG   C -15.036  -6.169 -20.228 1.00 . F F .  15 PHE CG   1 1 
       20 221093 6 2  15 PHE CZ   C -14.208  -3.564 -19.715 1.00 . F F .  15 PHE CZ   1 1 
       20 221094 6 2  15 PHE H    H -16.575  -9.918 -20.603 1.00 . F F .  15 PHE H    1 1 
       20 221095 6 2  15 PHE HA   H -17.300  -7.454 -19.297 1.00 . F F .  15 PHE HA   1 1 
       20 221096 6 2  15 PHE HB2  H -14.935  -8.244 -19.840 1.00 . F F .  15 PHE HB2  1 1 
       20 221097 6 2  15 PHE HB3  H -15.247  -7.851 -21.520 1.00 . F F .  15 PHE HB3  1 1 
       20 221098 6 2  15 PHE HD1  H -15.020  -6.399 -18.092 1.00 . F F .  15 PHE HD1  1 1 
       20 221099 6 2  15 PHE HD2  H -14.924  -5.607 -22.299 1.00 . F F .  15 PHE HD2  1 1 
       20 221100 6 2  15 PHE HE1  H -14.294  -4.094 -17.646 1.00 . F F .  15 PHE HE1  1 1 
       20 221101 6 2  15 PHE HE2  H -14.206  -3.309 -21.835 1.00 . F F .  15 PHE HE2  1 1 
       20 221102 6 2  15 PHE HZ   H -13.893  -2.547 -19.516 1.00 . F F .  15 PHE HZ   1 1 
       20 221103 6 2  15 PHE N    N -17.260  -9.322 -20.236 1.00 . F F .  15 PHE N    1 1 
       20 221104 6 2  15 PHE O    O -18.396  -7.860 -22.247 1.00 . F F .  15 PHE O    1 1 
       20 221105 6 2  16 THR C    C -18.241  -5.273 -23.667 1.00 . F F .  16 THR C    1 1 
       20 221106 6 2  16 THR CA   C -18.726  -4.994 -22.214 1.00 . F F .  16 THR CA   1 1 
       20 221107 6 2  16 THR CB   C -18.514  -3.475 -21.878 1.00 . F F .  16 THR CB   1 1 
       20 221108 6 2  16 THR CG2  C -19.392  -2.552 -22.756 1.00 . F F .  16 THR CG2  1 1 
       20 221109 6 2  16 THR H    H -17.600  -5.397 -20.474 1.00 . F F .  16 THR H    1 1 
       20 221110 6 2  16 THR HA   H -19.786  -5.222 -22.129 1.00 . F F .  16 THR HA   1 1 
       20 221111 6 2  16 THR HB   H -17.469  -3.225 -22.054 1.00 . F F .  16 THR HB   1 1 
       20 221112 6 2  16 THR HG1  H -18.528  -2.335 -20.259 1.00 . F F .  16 THR HG1  1 1 
       20 221113 6 2  16 THR HG21 H -19.155  -2.709 -23.802 1.00 . F F .  16 THR HG21 1 1 
       20 221114 6 2  16 THR HG22 H -19.207  -1.514 -22.504 1.00 . F F .  16 THR HG22 1 1 
       20 221115 6 2  16 THR HG23 H -20.436  -2.778 -22.591 1.00 . F F .  16 THR HG23 1 1 
       20 221116 6 2  16 THR N    N -18.004  -5.839 -21.246 1.00 . F F .  16 THR N    1 1 
       20 221117 6 2  16 THR O    O -17.038  -5.139 -23.936 1.00 . F F .  16 THR O    1 1 
       20 221118 6 2  16 THR OG1  O -18.804  -3.231 -20.486 1.00 . F F .  16 THR OG1  1 1 
       20 221119 6 2  17 PRO C    C -18.153  -4.729 -26.670 1.00 . F F .  17 PRO C    1 1 
       20 221120 6 2  17 PRO CA   C -18.816  -5.955 -26.021 1.00 . F F .  17 PRO CA   1 1 
       20 221121 6 2  17 PRO CB   C -20.185  -6.292 -26.679 1.00 . F F .  17 PRO CB   1 1 
       20 221122 6 2  17 PRO CD   C -20.599  -5.996 -24.339 1.00 . F F .  17 PRO CD   1 1 
       20 221123 6 2  17 PRO CG   C -21.030  -6.799 -25.549 1.00 . F F .  17 PRO CG   1 1 
       20 221124 6 2  17 PRO HA   H -18.147  -6.809 -26.112 1.00 . F F .  17 PRO HA   1 1 
       20 221125 6 2  17 PRO HB2  H -20.628  -5.397 -27.119 1.00 . F F .  17 PRO HB2  1 1 
       20 221126 6 2  17 PRO HB3  H -20.073  -7.057 -27.441 1.00 . F F .  17 PRO HB3  1 1 
       20 221127 6 2  17 PRO HD2  H -21.166  -5.074 -24.266 1.00 . F F .  17 PRO HD2  1 1 
       20 221128 6 2  17 PRO HD3  H -20.717  -6.580 -23.432 1.00 . F F .  17 PRO HD3  1 1 
       20 221129 6 2  17 PRO HG2  H -22.083  -6.637 -25.769 1.00 . F F .  17 PRO HG2  1 1 
       20 221130 6 2  17 PRO HG3  H -20.847  -7.859 -25.382 1.00 . F F .  17 PRO HG3  1 1 
       20 221131 6 2  17 PRO N    N -19.161  -5.705 -24.601 1.00 . F F .  17 PRO N    1 1 
       20 221132 6 2  17 PRO O    O -18.795  -3.688 -26.846 1.00 . F F .  17 PRO O    1 1 
       20 221133 6 2  18 VAL C    C -16.625  -3.338 -28.909 1.00 . F F .  18 VAL C    1 1 
       20 221134 6 2  18 VAL CA   C -16.017  -3.813 -27.577 1.00 . F F .  18 VAL CA   1 1 
       20 221135 6 2  18 VAL CB   C -14.548  -4.323 -27.834 1.00 . F F .  18 VAL CB   1 1 
       20 221136 6 2  18 VAL CG1  C -13.642  -3.199 -28.401 1.00 . F F .  18 VAL CG1  1 1 
       20 221137 6 2  18 VAL CG2  C -13.950  -4.948 -26.557 1.00 . F F .  18 VAL CG2  1 1 
       20 221138 6 2  18 VAL H    H -16.434  -5.743 -26.798 1.00 . F F .  18 VAL H    1 1 
       20 221139 6 2  18 VAL HA   H -15.978  -2.984 -26.874 1.00 . F F .  18 VAL HA   1 1 
       20 221140 6 2  18 VAL HB   H -14.598  -5.108 -28.587 1.00 . F F .  18 VAL HB   1 1 
       20 221141 6 2  18 VAL HG11 H -12.660  -3.598 -28.639 1.00 . F F .  18 VAL HG11 1 1 
       20 221142 6 2  18 VAL HG12 H -13.534  -2.407 -27.674 1.00 . F F .  18 VAL HG12 1 1 
       20 221143 6 2  18 VAL HG13 H -14.082  -2.793 -29.304 1.00 . F F .  18 VAL HG13 1 1 
       20 221144 6 2  18 VAL HG21 H -14.569  -5.776 -26.235 1.00 . F F .  18 VAL HG21 1 1 
       20 221145 6 2  18 VAL HG22 H -13.910  -4.207 -25.771 1.00 . F F .  18 VAL HG22 1 1 
       20 221146 6 2  18 VAL HG23 H -12.946  -5.313 -26.756 1.00 . F F .  18 VAL HG23 1 1 
       20 221147 6 2  18 VAL N    N -16.851  -4.877 -26.981 1.00 . F F .  18 VAL N    1 1 
       20 221148 6 2  18 VAL O    O -16.814  -2.136 -29.124 1.00 . F F .  18 VAL O    1 1 
       20 221149 6 2  19 THR C    C -16.518  -3.572 -32.163 1.00 . F F .  19 THR C    1 1 
       20 221150 6 2  19 THR CA   C -17.493  -4.211 -31.134 1.00 . F F .  19 THR CA   1 1 
       20 221151 6 2  19 THR CB   C -18.933  -3.547 -31.175 1.00 . F F .  19 THR CB   1 1 
       20 221152 6 2  19 THR CG2  C -19.940  -4.324 -30.288 1.00 . F F .  19 THR CG2  1 1 
       20 221153 6 2  19 THR H    H -16.670  -5.243 -29.483 1.00 . F F .  19 THR H    1 1 
       20 221154 6 2  19 THR HA   H -17.627  -5.237 -31.457 1.00 . F F .  19 THR HA   1 1 
       20 221155 6 2  19 THR HB   H -19.293  -3.584 -32.201 1.00 . F F .  19 THR HB   1 1 
       20 221156 6 2  19 THR HG1  H -18.020  -1.834 -30.758 1.00 . F F .  19 THR HG1  1 1 
       20 221157 6 2  19 THR HG21 H -19.598  -4.325 -29.260 1.00 . F F .  19 THR HG21 1 1 
       20 221158 6 2  19 THR HG22 H -20.032  -5.347 -30.633 1.00 . F F .  19 THR HG22 1 1 
       20 221159 6 2  19 THR HG23 H -20.911  -3.846 -30.338 1.00 . F F .  19 THR HG23 1 1 
       20 221160 6 2  19 THR N    N -16.902  -4.337 -29.776 1.00 . F F .  19 THR N    1 1 
       20 221161 6 2  19 THR O    O -16.422  -4.046 -33.308 1.00 . F F .  19 THR O    1 1 
       20 221162 6 2  19 THR OG1  O -18.923  -2.171 -30.759 1.00 . F F .  19 THR OG1  1 1 
       20 221163 6 2  20 LYS C    C -13.403  -2.688 -32.148 1.00 . F F .  20 LYS C    1 1 
       20 221164 6 2  20 LYS CA   C -14.689  -1.941 -32.561 1.00 . F F .  20 LYS CA   1 1 
       20 221165 6 2  20 LYS CB   C -14.591  -0.383 -32.356 1.00 . F F .  20 LYS CB   1 1 
       20 221166 6 2  20 LYS CD   C -12.188   0.360 -33.093 1.00 . F F .  20 LYS CD   1 1 
       20 221167 6 2  20 LYS CE   C -11.339   0.945 -34.235 1.00 . F F .  20 LYS CE   1 1 
       20 221168 6 2  20 LYS CG   C -13.711   0.393 -33.391 1.00 . F F .  20 LYS CG   1 1 
       20 221169 6 2  20 LYS H    H -16.031  -2.067 -30.931 1.00 . F F .  20 LYS H    1 1 
       20 221170 6 2  20 LYS HA   H -14.883  -2.142 -33.620 1.00 . F F .  20 LYS HA   1 1 
       20 221171 6 2  20 LYS HB2  H -15.595   0.025 -32.405 1.00 . F F .  20 LYS HB2  1 1 
       20 221172 6 2  20 LYS HB3  H -14.201  -0.182 -31.361 1.00 . F F .  20 LYS HB3  1 1 
       20 221173 6 2  20 LYS HD2  H -11.994   0.928 -32.191 1.00 . F F .  20 LYS HD2  1 1 
       20 221174 6 2  20 LYS HD3  H -11.888  -0.671 -32.931 1.00 . F F .  20 LYS HD3  1 1 
       20 221175 6 2  20 LYS HE2  H -11.601   1.985 -34.382 1.00 . F F .  20 LYS HE2  1 1 
       20 221176 6 2  20 LYS HE3  H -10.290   0.881 -33.965 1.00 . F F .  20 LYS HE3  1 1 
       20 221177 6 2  20 LYS HG2  H -13.875  -0.042 -34.368 1.00 . F F .  20 LYS HG2  1 1 
       20 221178 6 2  20 LYS HG3  H -14.034   1.429 -33.416 1.00 . F F .  20 LYS HG3  1 1 
       20 221179 6 2  20 LYS HZ1  H -10.839   0.511 -36.215 1.00 . F F .  20 LYS HZ1  1 1 
       20 221180 6 2  20 LYS HZ2  H -12.492   0.406 -35.890 1.00 . F F .  20 LYS HZ2  1 1 
       20 221181 6 2  20 LYS HZ3  H -11.449  -0.811 -35.356 1.00 . F F .  20 LYS HZ3  1 1 
       20 221182 6 2  20 LYS N    N -15.802  -2.501 -31.771 1.00 . F F .  20 LYS N    1 1 
       20 221183 6 2  20 LYS NZ   N -11.546   0.211 -35.514 1.00 . F F .  20 LYS NZ   1 1 
       20 221184 6 2  20 LYS O    O -12.644  -2.224 -31.292 1.00 . F F .  20 LYS O    1 1 
       20 221185 6 2  21 ALA C    C -11.924  -5.750 -33.605 1.00 . F F .  21 ALA C    1 1 
       20 221186 6 2  21 ALA CA   C -12.071  -4.752 -32.449 1.00 . F F .  21 ALA CA   1 1 
       20 221187 6 2  21 ALA CB   C -12.172  -5.466 -31.082 1.00 . F F .  21 ALA CB   1 1 
       20 221188 6 2  21 ALA H    H -13.941  -4.238 -33.299 1.00 . F F .  21 ALA H    1 1 
       20 221189 6 2  21 ALA HA   H -11.193  -4.111 -32.428 1.00 . F F .  21 ALA HA   1 1 
       20 221190 6 2  21 ALA HB1  H -12.257  -4.731 -30.292 1.00 . F F .  21 ALA HB1  1 1 
       20 221191 6 2  21 ALA HB2  H -11.285  -6.066 -30.913 1.00 . F F .  21 ALA HB2  1 1 
       20 221192 6 2  21 ALA HB3  H -13.043  -6.108 -31.064 1.00 . F F .  21 ALA HB3  1 1 
       20 221193 6 2  21 ALA N    N -13.238  -3.899 -32.699 1.00 . F F .  21 ALA N    1 1 
       20 221194 6 2  21 ALA O    O -12.514  -6.827 -33.586 1.00 . F F .  21 ALA O    1 1 
       20 221195 6 2  22 ARG C    C  -9.837  -5.376 -36.655 1.00 . F F .  22 ARG C    1 1 
       20 221196 6 2  22 ARG CA   C -10.920  -6.103 -35.851 1.00 . F F .  22 ARG CA   1 1 
       20 221197 6 2  22 ARG CB   C -12.199  -6.267 -36.719 1.00 . F F .  22 ARG CB   1 1 
       20 221198 6 2  22 ARG CD   C -13.259  -7.089 -38.897 1.00 . F F .  22 ARG CD   1 1 
       20 221199 6 2  22 ARG CG   C -12.011  -7.102 -38.009 1.00 . F F .  22 ARG CG   1 1 
       20 221200 6 2  22 ARG CZ   C -15.723  -7.281 -38.476 1.00 . F F .  22 ARG CZ   1 1 
       20 221201 6 2  22 ARG H    H -10.815  -4.425 -34.579 1.00 . F F .  22 ARG H    1 1 
       20 221202 6 2  22 ARG HA   H -10.554  -7.080 -35.551 1.00 . F F .  22 ARG HA   1 1 
       20 221203 6 2  22 ARG HB2  H -12.963  -6.748 -36.116 1.00 . F F .  22 ARG HB2  1 1 
       20 221204 6 2  22 ARG HB3  H -12.559  -5.280 -36.998 1.00 . F F .  22 ARG HB3  1 1 
       20 221205 6 2  22 ARG HD2  H -13.440  -6.074 -39.236 1.00 . F F .  22 ARG HD2  1 1 
       20 221206 6 2  22 ARG HD3  H -13.085  -7.722 -39.758 1.00 . F F .  22 ARG HD3  1 1 
       20 221207 6 2  22 ARG HE   H -14.278  -8.185 -37.421 1.00 . F F .  22 ARG HE   1 1 
       20 221208 6 2  22 ARG HG2  H -11.175  -6.697 -38.573 1.00 . F F .  22 ARG HG2  1 1 
       20 221209 6 2  22 ARG HG3  H -11.784  -8.128 -37.734 1.00 . F F .  22 ARG HG3  1 1 
       20 221210 6 2  22 ARG HH11 H -15.294  -6.083 -40.058 1.00 . F F .  22 ARG HH11 1 1 
       20 221211 6 2  22 ARG HH12 H -16.981  -6.263 -39.701 1.00 . F F .  22 ARG HH12 1 1 
       20 221212 6 2  22 ARG HH21 H -16.472  -8.393 -36.960 1.00 . F F .  22 ARG HH21 1 1 
       20 221213 6 2  22 ARG HH22 H -17.655  -7.575 -37.939 1.00 . F F .  22 ARG HH22 1 1 
       20 221214 6 2  22 ARG N    N -11.190  -5.324 -34.635 1.00 . F F .  22 ARG N    1 1 
       20 221215 6 2  22 ARG NE   N -14.448  -7.581 -38.182 1.00 . F F .  22 ARG NE   1 1 
       20 221216 6 2  22 ARG NH1  N -16.022  -6.479 -39.494 1.00 . F F .  22 ARG NH1  1 1 
       20 221217 6 2  22 ARG NH2  N -16.695  -7.788 -37.735 1.00 . F F .  22 ARG NH2  1 1 
       20 221218 6 2  22 ARG O    O  -9.889  -4.148 -36.789 1.00 . F F .  22 ARG O    1 1 
       20 221219 6 2  23 THR C    C  -8.008  -6.019 -39.500 1.00 . F F .  23 THR C    1 1 
       20 221220 6 2  23 THR CA   C  -7.785  -5.583 -38.026 1.00 . F F .  23 THR CA   1 1 
       20 221221 6 2  23 THR CB   C  -6.376  -6.028 -37.493 1.00 . F F .  23 THR CB   1 1 
       20 221222 6 2  23 THR CG2  C  -5.966  -5.248 -36.223 1.00 . F F .  23 THR CG2  1 1 
       20 221223 6 2  23 THR H    H  -8.833  -7.082 -36.957 1.00 . F F .  23 THR H    1 1 
       20 221224 6 2  23 THR HA   H  -7.826  -4.494 -37.986 1.00 . F F .  23 THR HA   1 1 
       20 221225 6 2  23 THR HB   H  -5.633  -5.840 -38.266 1.00 . F F .  23 THR HB   1 1 
       20 221226 6 2  23 THR HG1  H  -5.773  -7.897 -37.792 1.00 . F F .  23 THR HG1  1 1 
       20 221227 6 2  23 THR HG21 H  -5.921  -4.189 -36.443 1.00 . F F .  23 THR HG21 1 1 
       20 221228 6 2  23 THR HG22 H  -4.990  -5.580 -35.886 1.00 . F F .  23 THR HG22 1 1 
       20 221229 6 2  23 THR HG23 H  -6.689  -5.420 -35.438 1.00 . F F .  23 THR HG23 1 1 
       20 221230 6 2  23 THR N    N  -8.851  -6.124 -37.168 1.00 . F F .  23 THR N    1 1 
       20 221231 6 2  23 THR O    O  -7.604  -7.124 -39.887 1.00 . F F .  23 THR O    1 1 
       20 221232 6 2  23 THR OG1  O  -6.386  -7.442 -37.204 1.00 . F F .  23 THR OG1  1 1 
       20 221233 6 2  24 PRO C    C  -7.599  -5.159 -42.600 1.00 . F F .  24 PRO C    1 1 
       20 221234 6 2  24 PRO CA   C  -8.884  -5.454 -41.790 1.00 . F F .  24 PRO CA   1 1 
       20 221235 6 2  24 PRO CB   C -10.048  -4.508 -42.173 1.00 . F F .  24 PRO CB   1 1 
       20 221236 6 2  24 PRO CD   C  -9.349  -3.880 -39.961 1.00 . F F .  24 PRO CD   1 1 
       20 221237 6 2  24 PRO CG   C  -9.880  -3.325 -41.272 1.00 . F F .  24 PRO CG   1 1 
       20 221238 6 2  24 PRO HA   H  -9.179  -6.487 -41.959 1.00 . F F .  24 PRO HA   1 1 
       20 221239 6 2  24 PRO HB2  H  -9.983  -4.222 -43.223 1.00 . F F .  24 PRO HB2  1 1 
       20 221240 6 2  24 PRO HB3  H -11.004  -4.987 -41.986 1.00 . F F .  24 PRO HB3  1 1 
       20 221241 6 2  24 PRO HD2  H  -8.629  -3.196 -39.520 1.00 . F F .  24 PRO HD2  1 1 
       20 221242 6 2  24 PRO HD3  H -10.162  -4.059 -39.265 1.00 . F F .  24 PRO HD3  1 1 
       20 221243 6 2  24 PRO HG2  H  -9.171  -2.625 -41.712 1.00 . F F .  24 PRO HG2  1 1 
       20 221244 6 2  24 PRO HG3  H -10.833  -2.831 -41.113 1.00 . F F .  24 PRO HG3  1 1 
       20 221245 6 2  24 PRO N    N  -8.697  -5.171 -40.344 1.00 . F F .  24 PRO N    1 1 
       20 221246 6 2  24 PRO O    O  -6.549  -4.862 -42.020 1.00 . F F .  24 PRO O    1 1 
       20 221247 6 2  25 GLU C    C  -5.435  -6.039 -44.622 1.00 . F F .  25 GLU C    1 1 
       20 221248 6 2  25 GLU CA   C  -6.599  -5.042 -44.886 1.00 . F F .  25 GLU CA   1 1 
       20 221249 6 2  25 GLU CB   C  -6.137  -3.547 -44.887 1.00 . F F .  25 GLU CB   1 1 
       20 221250 6 2  25 GLU CD   C  -7.975  -2.828 -46.530 1.00 . F F .  25 GLU CD   1 1 
       20 221251 6 2  25 GLU CG   C  -7.258  -2.531 -45.204 1.00 . F F .  25 GLU CG   1 1 
       20 221252 6 2  25 GLU H    H  -8.584  -5.486 -44.311 1.00 . F F .  25 GLU H    1 1 
       20 221253 6 2  25 GLU HA   H  -7.005  -5.262 -45.867 1.00 . F F .  25 GLU HA   1 1 
       20 221254 6 2  25 GLU HB2  H  -5.726  -3.311 -43.911 1.00 . F F .  25 GLU HB2  1 1 
       20 221255 6 2  25 GLU HB3  H  -5.351  -3.423 -45.626 1.00 . F F .  25 GLU HB3  1 1 
       20 221256 6 2  25 GLU HG2  H  -7.985  -2.544 -44.395 1.00 . F F .  25 GLU HG2  1 1 
       20 221257 6 2  25 GLU HG3  H  -6.823  -1.537 -45.255 1.00 . F F .  25 GLU HG3  1 1 
       20 221258 6 2  25 GLU N    N  -7.711  -5.256 -43.938 1.00 . F F .  25 GLU N    1 1 
       20 221259 6 2  25 GLU O    O  -5.582  -7.222 -44.963 1.00 . F F .  25 GLU O    1 1 
       20 221260 6 2  25 GLU OXT  O  -4.390  -5.648 -44.067 1.00 . F F .  25 GLU OXT  1 1 
       20 221261 6 2  25 GLU OE1  O  -7.466  -2.419 -47.596 1.00 . F F .  25 GLU OE1  1 1 
       20 221262 6 2  25 GLU OE2  O  -9.049  -3.475 -46.515 1.00 . F F .  25 GLU OE2  1 1 
       20 221263 7 2   1 MET C    C  -5.619   2.358  32.660 1.00 . G G .   1 MET C    1 1 
       20 221264 7 2   1 MET CA   C  -5.056   2.999  33.935 1.00 . G G .   1 MET CA   1 1 
       20 221265 7 2   1 MET CB   C  -5.677   2.362  35.216 1.00 . G G .   1 MET CB   1 1 
       20 221266 7 2   1 MET CE   C  -5.885   1.109  38.171 1.00 . G G .   1 MET CE   1 1 
       20 221267 7 2   1 MET CG   C  -5.345   0.872  35.418 1.00 . G G .   1 MET CG   1 1 
       20 221268 7 2   1 MET H1   H  -4.895   4.905  34.756 1.00 . G G .   1 MET H1   1 1 
       20 221269 7 2   1 MET H2   H  -6.323   4.641  33.895 1.00 . G G .   1 MET H2   1 1 
       20 221270 7 2   1 MET H3   H  -4.876   4.877  33.066 1.00 . G G .   1 MET H3   1 1 
       20 221271 7 2   1 MET HA   H  -3.980   2.850  33.954 1.00 . G G .   1 MET HA   1 1 
       20 221272 7 2   1 MET HB2  H  -5.320   2.902  36.084 1.00 . G G .   1 MET HB2  1 1 
       20 221273 7 2   1 MET HB3  H  -6.756   2.466  35.171 1.00 . G G .   1 MET HB3  1 1 
       20 221274 7 2   1 MET HE1  H  -4.816   1.077  38.340 1.00 . G G .   1 MET HE1  1 1 
       20 221275 7 2   1 MET HE2  H  -6.394   0.729  39.042 1.00 . G G .   1 MET HE2  1 1 
       20 221276 7 2   1 MET HE3  H  -6.191   2.131  37.994 1.00 . G G .   1 MET HE3  1 1 
       20 221277 7 2   1 MET HG2  H  -5.554   0.340  34.499 1.00 . G G .   1 MET HG2  1 1 
       20 221278 7 2   1 MET HG3  H  -4.294   0.775  35.650 1.00 . G G .   1 MET HG3  1 1 
       20 221279 7 2   1 MET N    N  -5.305   4.457  33.911 1.00 . G G .   1 MET N    1 1 
       20 221280 7 2   1 MET O    O  -6.775   1.914  32.639 1.00 . G G .   1 MET O    1 1 
       20 221281 7 2   1 MET SD   S  -6.304   0.100  36.748 1.00 . G G .   1 MET SD   1 1 
       20 221282 7 2   2 LYS C    C  -3.854   1.222  29.650 1.00 . G G .   2 LYS C    1 1 
       20 221283 7 2   2 LYS CA   C  -5.158   1.728  30.284 1.00 . G G .   2 LYS CA   1 1 
       20 221284 7 2   2 LYS CB   C  -5.888   2.676  29.276 1.00 . G G .   2 LYS CB   1 1 
       20 221285 7 2   2 LYS CD   C  -7.957   4.137  28.745 1.00 . G G .   2 LYS CD   1 1 
       20 221286 7 2   2 LYS CE   C  -8.774   3.141  27.901 1.00 . G G .   2 LYS CE   1 1 
       20 221287 7 2   2 LYS CG   C  -7.109   3.450  29.835 1.00 . G G .   2 LYS CG   1 1 
       20 221288 7 2   2 LYS H    H  -3.978   2.886  31.619 1.00 . G G .   2 LYS H    1 1 
       20 221289 7 2   2 LYS HA   H  -5.800   0.874  30.502 1.00 . G G .   2 LYS HA   1 1 
       20 221290 7 2   2 LYS HB2  H  -5.177   3.409  28.908 1.00 . G G .   2 LYS HB2  1 1 
       20 221291 7 2   2 LYS HB3  H  -6.225   2.081  28.433 1.00 . G G .   2 LYS HB3  1 1 
       20 221292 7 2   2 LYS HD2  H  -8.649   4.825  29.223 1.00 . G G .   2 LYS HD2  1 1 
       20 221293 7 2   2 LYS HD3  H  -7.302   4.701  28.089 1.00 . G G .   2 LYS HD3  1 1 
       20 221294 7 2   2 LYS HE2  H  -9.324   3.687  27.145 1.00 . G G .   2 LYS HE2  1 1 
       20 221295 7 2   2 LYS HE3  H  -8.099   2.446  27.418 1.00 . G G .   2 LYS HE3  1 1 
       20 221296 7 2   2 LYS HG2  H  -7.741   2.758  30.386 1.00 . G G .   2 LYS HG2  1 1 
       20 221297 7 2   2 LYS HG3  H  -6.744   4.205  30.523 1.00 . G G .   2 LYS HG3  1 1 
       20 221298 7 2   2 LYS HZ1  H -10.338   1.771  28.135 1.00 . G G .   2 LYS HZ1  1 1 
       20 221299 7 2   2 LYS HZ2  H -10.359   3.030  29.263 1.00 . G G .   2 LYS HZ2  1 1 
       20 221300 7 2   2 LYS HZ3  H  -9.238   1.775  29.416 1.00 . G G .   2 LYS HZ3  1 1 
       20 221301 7 2   2 LYS N    N  -4.827   2.397  31.566 1.00 . G G .   2 LYS N    1 1 
       20 221302 7 2   2 LYS NZ   N  -9.745   2.376  28.736 1.00 . G G .   2 LYS NZ   1 1 
       20 221303 7 2   2 LYS O    O  -2.887   1.987  29.539 1.00 . G G .   2 LYS O    1 1 
       20 221304 7 2   3 GLN C    C  -2.428  -0.277  27.177 1.00 . G G .   3 GLN C    1 1 
       20 221305 7 2   3 GLN CA   C  -2.638  -0.691  28.652 1.00 . G G .   3 GLN CA   1 1 
       20 221306 7 2   3 GLN CB   C  -2.739  -2.240  28.762 1.00 . G G .   3 GLN CB   1 1 
       20 221307 7 2   3 GLN CD   C  -3.926  -4.403  28.048 1.00 . G G .   3 GLN CD   1 1 
       20 221308 7 2   3 GLN CG   C  -3.914  -2.872  27.987 1.00 . G G .   3 GLN CG   1 1 
       20 221309 7 2   3 GLN H    H  -4.647  -0.587  29.331 1.00 . G G .   3 GLN H    1 1 
       20 221310 7 2   3 GLN HA   H  -1.776  -0.360  29.230 1.00 . G G .   3 GLN HA   1 1 
       20 221311 7 2   3 GLN HB2  H  -1.817  -2.678  28.394 1.00 . G G .   3 GLN HB2  1 1 
       20 221312 7 2   3 GLN HB3  H  -2.846  -2.503  29.809 1.00 . G G .   3 GLN HB3  1 1 
       20 221313 7 2   3 GLN HE21 H  -5.071  -4.380  29.672 1.00 . G G .   3 GLN HE21 1 1 
       20 221314 7 2   3 GLN HE22 H  -4.638  -5.944  29.080 1.00 . G G .   3 GLN HE22 1 1 
       20 221315 7 2   3 GLN HG2  H  -4.843  -2.499  28.400 1.00 . G G .   3 GLN HG2  1 1 
       20 221316 7 2   3 GLN HG3  H  -3.853  -2.567  26.947 1.00 . G G .   3 GLN HG3  1 1 
       20 221317 7 2   3 GLN N    N  -3.833  -0.052  29.235 1.00 . G G .   3 GLN N    1 1 
       20 221318 7 2   3 GLN NE2  N  -4.612  -4.965  29.034 1.00 . G G .   3 GLN NE2  1 1 
       20 221319 7 2   3 GLN O    O  -3.383   0.097  26.474 1.00 . G G .   3 GLN O    1 1 
       20 221320 7 2   3 GLN OE1  O  -3.328  -5.077  27.206 1.00 . G G .   3 GLN OE1  1 1 
       20 221321 7 2   4 SER C    C  -0.006  -1.490  24.914 1.00 . G G .   4 SER C    1 1 
       20 221322 7 2   4 SER CA   C  -0.781  -0.221  25.308 1.00 . G G .   4 SER CA   1 1 
       20 221323 7 2   4 SER CB   C   0.063   1.059  25.072 1.00 . G G .   4 SER CB   1 1 
       20 221324 7 2   4 SER H    H  -0.443  -0.482  27.382 1.00 . G G .   4 SER H    1 1 
       20 221325 7 2   4 SER HA   H  -1.690  -0.161  24.706 1.00 . G G .   4 SER HA   1 1 
       20 221326 7 2   4 SER HB2  H   0.441   1.069  24.058 1.00 . G G .   4 SER HB2  1 1 
       20 221327 7 2   4 SER HB3  H  -0.561   1.932  25.222 1.00 . G G .   4 SER HB3  1 1 
       20 221328 7 2   4 SER HG   H   0.876   1.544  26.790 1.00 . G G .   4 SER HG   1 1 
       20 221329 7 2   4 SER N    N  -1.162  -0.342  26.728 1.00 . G G .   4 SER N    1 1 
       20 221330 7 2   4 SER O    O   1.109  -1.722  25.405 1.00 . G G .   4 SER O    1 1 
       20 221331 7 2   4 SER OG   O   1.165   1.139  25.963 1.00 . G G .   4 SER OG   1 1 
       20 221332 7 2   5 THR C    C   1.241  -3.454  22.835 1.00 . G G .   5 THR C    1 1 
       20 221333 7 2   5 THR CA   C  -0.080  -3.626  23.628 1.00 . G G .   5 THR CA   1 1 
       20 221334 7 2   5 THR CB   C  -1.135  -4.442  22.788 1.00 . G G .   5 THR CB   1 1 
       20 221335 7 2   5 THR CG2  C  -1.705  -3.632  21.606 1.00 . G G .   5 THR CG2  1 1 
       20 221336 7 2   5 THR H    H  -1.524  -2.073  23.745 1.00 . G G .   5 THR H    1 1 
       20 221337 7 2   5 THR HA   H   0.137  -4.201  24.526 1.00 . G G .   5 THR HA   1 1 
       20 221338 7 2   5 THR HB   H  -1.959  -4.706  23.445 1.00 . G G .   5 THR HB   1 1 
       20 221339 7 2   5 THR HG1  H   0.235  -5.871  22.828 1.00 . G G .   5 THR HG1  1 1 
       20 221340 7 2   5 THR HG21 H  -2.191  -2.738  21.979 1.00 . G G .   5 THR HG21 1 1 
       20 221341 7 2   5 THR HG22 H  -2.428  -4.229  21.065 1.00 . G G .   5 THR HG22 1 1 
       20 221342 7 2   5 THR HG23 H  -0.903  -3.349  20.937 1.00 . G G .   5 THR HG23 1 1 
       20 221343 7 2   5 THR N    N  -0.636  -2.330  24.070 1.00 . G G .   5 THR N    1 1 
       20 221344 7 2   5 THR O    O   2.181  -4.240  23.000 1.00 . G G .   5 THR O    1 1 
       20 221345 7 2   5 THR OG1  O  -0.551  -5.660  22.302 1.00 . G G .   5 THR OG1  1 1 
       20 221346 7 2   6 ILE C    C   3.019  -0.699  21.619 1.00 . G G .   6 ILE C    1 1 
       20 221347 7 2   6 ILE CA   C   2.484  -2.080  21.180 1.00 . G G .   6 ILE CA   1 1 
       20 221348 7 2   6 ILE CB   C   2.140  -2.070  19.636 1.00 . G G .   6 ILE CB   1 1 
       20 221349 7 2   6 ILE CD1  C   1.264  -3.530  17.667 1.00 . G G .   6 ILE CD1  1 1 
       20 221350 7 2   6 ILE CG1  C   1.621  -3.464  19.150 1.00 . G G .   6 ILE CG1  1 1 
       20 221351 7 2   6 ILE CG2  C   3.352  -1.621  18.793 1.00 . G G .   6 ILE CG2  1 1 
       20 221352 7 2   6 ILE H    H   0.520  -1.825  21.925 1.00 . G G .   6 ILE H    1 1 
       20 221353 7 2   6 ILE HA   H   3.256  -2.832  21.354 1.00 . G G .   6 ILE HA   1 1 
       20 221354 7 2   6 ILE HB   H   1.351  -1.339  19.482 1.00 . G G .   6 ILE HB   1 1 
       20 221355 7 2   6 ILE HD11 H   0.911  -4.522  17.430 1.00 . G G .   6 ILE HD11 1 1 
       20 221356 7 2   6 ILE HD12 H   2.138  -3.306  17.067 1.00 . G G .   6 ILE HD12 1 1 
       20 221357 7 2   6 ILE HD13 H   0.485  -2.811  17.449 1.00 . G G .   6 ILE HD13 1 1 
       20 221358 7 2   6 ILE HG12 H   2.379  -4.213  19.332 1.00 . G G .   6 ILE HG12 1 1 
       20 221359 7 2   6 ILE HG13 H   0.731  -3.725  19.710 1.00 . G G .   6 ILE HG13 1 1 
       20 221360 7 2   6 ILE HG21 H   3.676  -0.635  19.111 1.00 . G G .   6 ILE HG21 1 1 
       20 221361 7 2   6 ILE HG22 H   3.083  -1.578  17.745 1.00 . G G .   6 ILE HG22 1 1 
       20 221362 7 2   6 ILE HG23 H   4.168  -2.320  18.923 1.00 . G G .   6 ILE HG23 1 1 
       20 221363 7 2   6 ILE N    N   1.300  -2.411  21.992 1.00 . G G .   6 ILE N    1 1 
       20 221364 7 2   6 ILE O    O   2.233   0.237  21.805 1.00 . G G .   6 ILE O    1 1 
       20 221365 7 2   7 ALA C    C   6.371   0.772  21.422 1.00 . G G .   7 ALA C    1 1 
       20 221366 7 2   7 ALA CA   C   5.026   0.665  22.160 1.00 . G G .   7 ALA CA   1 1 
       20 221367 7 2   7 ALA CB   C   5.227   0.739  23.685 1.00 . G G .   7 ALA CB   1 1 
       20 221368 7 2   7 ALA H    H   4.902  -1.389  21.661 1.00 . G G .   7 ALA H    1 1 
       20 221369 7 2   7 ALA HA   H   4.391   1.500  21.861 1.00 . G G .   7 ALA HA   1 1 
       20 221370 7 2   7 ALA HB1  H   4.269   0.667  24.184 1.00 . G G .   7 ALA HB1  1 1 
       20 221371 7 2   7 ALA HB2  H   5.693   1.681  23.950 1.00 . G G .   7 ALA HB2  1 1 
       20 221372 7 2   7 ALA HB3  H   5.860  -0.075  24.011 1.00 . G G .   7 ALA HB3  1 1 
       20 221373 7 2   7 ALA N    N   4.350  -0.589  21.788 1.00 . G G .   7 ALA N    1 1 
       20 221374 7 2   7 ALA O    O   7.144  -0.195  21.392 1.00 . G G .   7 ALA O    1 1 
       20 221375 7 2   8 LEU C    C   9.027   2.471  21.096 1.00 . G G .   8 LEU C    1 1 
       20 221376 7 2   8 LEU CA   C   7.875   2.265  20.103 1.00 . G G .   8 LEU CA   1 1 
       20 221377 7 2   8 LEU CB   C   7.688   3.543  19.234 1.00 . G G .   8 LEU CB   1 1 
       20 221378 7 2   8 LEU CD1  C   6.447   4.760  17.336 1.00 . G G .   8 LEU CD1  1 1 
       20 221379 7 2   8 LEU CD2  C   7.349   2.417  16.973 1.00 . G G .   8 LEU CD2  1 1 
       20 221380 7 2   8 LEU CG   C   6.748   3.396  17.997 1.00 . G G .   8 LEU CG   1 1 
       20 221381 7 2   8 LEU H    H   5.941   2.644  20.869 1.00 . G G .   8 LEU H    1 1 
       20 221382 7 2   8 LEU HA   H   8.107   1.426  19.451 1.00 . G G .   8 LEU HA   1 1 
       20 221383 7 2   8 LEU HB2  H   7.287   4.324  19.872 1.00 . G G .   8 LEU HB2  1 1 
       20 221384 7 2   8 LEU HB3  H   8.662   3.870  18.878 1.00 . G G .   8 LEU HB3  1 1 
       20 221385 7 2   8 LEU HD11 H   5.776   4.617  16.500 1.00 . G G .   8 LEU HD11 1 1 
       20 221386 7 2   8 LEU HD12 H   7.364   5.215  16.984 1.00 . G G .   8 LEU HD12 1 1 
       20 221387 7 2   8 LEU HD13 H   5.978   5.415  18.058 1.00 . G G .   8 LEU HD13 1 1 
       20 221388 7 2   8 LEU HD21 H   8.301   2.789  16.618 1.00 . G G .   8 LEU HD21 1 1 
       20 221389 7 2   8 LEU HD22 H   6.673   2.306  16.137 1.00 . G G .   8 LEU HD22 1 1 
       20 221390 7 2   8 LEU HD23 H   7.494   1.451  17.438 1.00 . G G .   8 LEU HD23 1 1 
       20 221391 7 2   8 LEU HG   H   5.803   2.981  18.326 1.00 . G G .   8 LEU HG   1 1 
       20 221392 7 2   8 LEU N    N   6.624   1.950  20.819 1.00 . G G .   8 LEU N    1 1 
       20 221393 7 2   8 LEU O    O   8.833   3.056  22.171 1.00 . G G .   8 LEU O    1 1 
       20 221394 7 2   9 ALA C    C  11.936   3.595  21.444 1.00 . G G .   9 ALA C    1 1 
       20 221395 7 2   9 ALA CA   C  11.447   2.140  21.496 1.00 . G G .   9 ALA CA   1 1 
       20 221396 7 2   9 ALA CB   C  12.529   1.190  20.954 1.00 . G G .   9 ALA CB   1 1 
       20 221397 7 2   9 ALA H    H  10.266   1.496  19.869 1.00 . G G .   9 ALA H    1 1 
       20 221398 7 2   9 ALA HA   H  11.237   1.862  22.526 1.00 . G G .   9 ALA HA   1 1 
       20 221399 7 2   9 ALA HB1  H  12.175   0.169  21.008 1.00 . G G .   9 ALA HB1  1 1 
       20 221400 7 2   9 ALA HB2  H  13.433   1.282  21.544 1.00 . G G .   9 ALA HB2  1 1 
       20 221401 7 2   9 ALA HB3  H  12.753   1.434  19.922 1.00 . G G .   9 ALA HB3  1 1 
       20 221402 7 2   9 ALA N    N  10.215   1.982  20.715 1.00 . G G .   9 ALA N    1 1 
       20 221403 7 2   9 ALA O    O  11.977   4.187  20.357 1.00 . G G .   9 ALA O    1 1 
       20 221404 7 2  10 LEU C    C  14.259   5.440  21.934 1.00 . G G .  10 LEU C    1 1 
       20 221405 7 2  10 LEU CA   C  12.936   5.486  22.719 1.00 . G G .  10 LEU CA   1 1 
       20 221406 7 2  10 LEU CB   C  13.201   5.903  24.207 1.00 . G G .  10 LEU CB   1 1 
       20 221407 7 2  10 LEU CD1  C  10.977   5.210  25.335 1.00 . G G .  10 LEU CD1  1 1 
       20 221408 7 2  10 LEU CD2  C  12.426   7.037  26.376 1.00 . G G .  10 LEU CD2  1 1 
       20 221409 7 2  10 LEU CG   C  11.964   6.362  25.060 1.00 . G G .  10 LEU CG   1 1 
       20 221410 7 2  10 LEU H    H  12.116   3.664  23.447 1.00 . G G .  10 LEU H    1 1 
       20 221411 7 2  10 LEU HA   H  12.272   6.219  22.264 1.00 . G G .  10 LEU HA   1 1 
       20 221412 7 2  10 LEU HB2  H  13.664   5.063  24.714 1.00 . G G .  10 LEU HB2  1 1 
       20 221413 7 2  10 LEU HB3  H  13.917   6.722  24.205 1.00 . G G .  10 LEU HB3  1 1 
       20 221414 7 2  10 LEU HD11 H  10.128   5.583  25.893 1.00 . G G .  10 LEU HD11 1 1 
       20 221415 7 2  10 LEU HD12 H  11.466   4.430  25.903 1.00 . G G .  10 LEU HD12 1 1 
       20 221416 7 2  10 LEU HD13 H  10.631   4.803  24.394 1.00 . G G .  10 LEU HD13 1 1 
       20 221417 7 2  10 LEU HD21 H  13.064   7.879  26.142 1.00 . G G .  10 LEU HD21 1 1 
       20 221418 7 2  10 LEU HD22 H  12.978   6.330  26.983 1.00 . G G .  10 LEU HD22 1 1 
       20 221419 7 2  10 LEU HD23 H  11.566   7.390  26.931 1.00 . G G .  10 LEU HD23 1 1 
       20 221420 7 2  10 LEU HG   H  11.421   7.108  24.496 1.00 . G G .  10 LEU HG   1 1 
       20 221421 7 2  10 LEU N    N  12.285   4.163  22.623 1.00 . G G .  10 LEU N    1 1 
       20 221422 7 2  10 LEU O    O  15.136   4.631  22.269 1.00 . G G .  10 LEU O    1 1 
       20 221423 7 2  11 LEU C    C  16.854   6.512  20.676 1.00 . G G .  11 LEU C    1 1 
       20 221424 7 2  11 LEU CA   C  15.495   6.317  19.948 1.00 . G G .  11 LEU CA   1 1 
       20 221425 7 2  11 LEU CB   C  15.270   7.438  18.892 1.00 . G G .  11 LEU CB   1 1 
       20 221426 7 2  11 LEU CD1  C  13.786   8.512  17.087 1.00 . G G .  11 LEU CD1  1 1 
       20 221427 7 2  11 LEU CD2  C  14.014   5.976  17.205 1.00 . G G .  11 LEU CD2  1 1 
       20 221428 7 2  11 LEU CG   C  13.986   7.292  18.012 1.00 . G G .  11 LEU CG   1 1 
       20 221429 7 2  11 LEU H    H  13.637   6.937  20.764 1.00 . G G .  11 LEU H    1 1 
       20 221430 7 2  11 LEU HA   H  15.499   5.360  19.445 1.00 . G G .  11 LEU HA   1 1 
       20 221431 7 2  11 LEU HB2  H  15.215   8.391  19.414 1.00 . G G .  11 LEU HB2  1 1 
       20 221432 7 2  11 LEU HB3  H  16.130   7.469  18.230 1.00 . G G .  11 LEU HB3  1 1 
       20 221433 7 2  11 LEU HD11 H  14.632   8.614  16.417 1.00 . G G .  11 LEU HD11 1 1 
       20 221434 7 2  11 LEU HD12 H  13.696   9.410  17.686 1.00 . G G .  11 LEU HD12 1 1 
       20 221435 7 2  11 LEU HD13 H  12.883   8.385  16.506 1.00 . G G .  11 LEU HD13 1 1 
       20 221436 7 2  11 LEU HD21 H  14.059   5.135  17.886 1.00 . G G .  11 LEU HD21 1 1 
       20 221437 7 2  11 LEU HD22 H  14.882   5.955  16.557 1.00 . G G .  11 LEU HD22 1 1 
       20 221438 7 2  11 LEU HD23 H  13.117   5.897  16.606 1.00 . G G .  11 LEU HD23 1 1 
       20 221439 7 2  11 LEU HG   H  13.122   7.248  18.667 1.00 . G G .  11 LEU HG   1 1 
       20 221440 7 2  11 LEU N    N  14.363   6.295  20.898 1.00 . G G .  11 LEU N    1 1 
       20 221441 7 2  11 LEU O    O  17.085   7.580  21.258 1.00 . G G .  11 LEU O    1 1 
       20 221442 7 2  12 PRO C    C  20.009   6.548  20.659 1.00 . G G .  12 PRO C    1 1 
       20 221443 7 2  12 PRO CA   C  19.088   5.533  21.364 1.00 . G G .  12 PRO CA   1 1 
       20 221444 7 2  12 PRO CB   C  19.626   4.075  21.270 1.00 . G G .  12 PRO CB   1 1 
       20 221445 7 2  12 PRO CD   C  17.527   4.099  20.105 1.00 . G G .  12 PRO CD   1 1 
       20 221446 7 2  12 PRO CG   C  18.909   3.479  20.098 1.00 . G G .  12 PRO CG   1 1 
       20 221447 7 2  12 PRO HA   H  18.991   5.818  22.406 1.00 . G G .  12 PRO HA   1 1 
       20 221448 7 2  12 PRO HB2  H  20.705   4.067  21.125 1.00 . G G .  12 PRO HB2  1 1 
       20 221449 7 2  12 PRO HB3  H  19.377   3.528  22.174 1.00 . G G .  12 PRO HB3  1 1 
       20 221450 7 2  12 PRO HD2  H  17.141   4.183  19.097 1.00 . G G .  12 PRO HD2  1 1 
       20 221451 7 2  12 PRO HD3  H  16.845   3.514  20.714 1.00 . G G .  12 PRO HD3  1 1 
       20 221452 7 2  12 PRO HG2  H  19.437   3.727  19.179 1.00 . G G .  12 PRO HG2  1 1 
       20 221453 7 2  12 PRO HG3  H  18.834   2.403  20.205 1.00 . G G .  12 PRO HG3  1 1 
       20 221454 7 2  12 PRO N    N  17.750   5.452  20.704 1.00 . G G .  12 PRO N    1 1 
       20 221455 7 2  12 PRO O    O  20.883   7.160  21.280 1.00 . G G .  12 PRO O    1 1 
       20 221456 7 2  13 LEU C    C  19.276   8.506  17.847 1.00 . G G .  13 LEU C    1 1 
       20 221457 7 2  13 LEU CA   C  20.409   7.738  18.532 1.00 . G G .  13 LEU CA   1 1 
       20 221458 7 2  13 LEU CB   C  21.365   7.102  17.482 1.00 . G G .  13 LEU CB   1 1 
       20 221459 7 2  13 LEU CD1  C  23.074   9.020  17.298 1.00 . G G .  13 LEU CD1  1 1 
       20 221460 7 2  13 LEU CD2  C  22.831   7.326  15.389 1.00 . G G .  13 LEU CD2  1 1 
       20 221461 7 2  13 LEU CG   C  22.109   8.091  16.523 1.00 . G G .  13 LEU CG   1 1 
       20 221462 7 2  13 LEU H    H  19.145   6.106  18.922 1.00 . G G .  13 LEU H    1 1 
       20 221463 7 2  13 LEU HA   H  20.975   8.419  19.171 1.00 . G G .  13 LEU HA   1 1 
       20 221464 7 2  13 LEU HB2  H  22.114   6.521  18.014 1.00 . G G .  13 LEU HB2  1 1 
       20 221465 7 2  13 LEU HB3  H  20.784   6.415  16.874 1.00 . G G .  13 LEU HB3  1 1 
       20 221466 7 2  13 LEU HD11 H  22.511   9.614  18.007 1.00 . G G .  13 LEU HD11 1 1 
       20 221467 7 2  13 LEU HD12 H  23.579   9.679  16.607 1.00 . G G .  13 LEU HD12 1 1 
       20 221468 7 2  13 LEU HD13 H  23.808   8.428  17.831 1.00 . G G .  13 LEU HD13 1 1 
       20 221469 7 2  13 LEU HD21 H  23.327   8.027  14.732 1.00 . G G .  13 LEU HD21 1 1 
       20 221470 7 2  13 LEU HD22 H  22.106   6.761  14.816 1.00 . G G .  13 LEU HD22 1 1 
       20 221471 7 2  13 LEU HD23 H  23.562   6.646  15.807 1.00 . G G .  13 LEU HD23 1 1 
       20 221472 7 2  13 LEU HG   H  21.370   8.732  16.056 1.00 . G G .  13 LEU HG   1 1 
       20 221473 7 2  13 LEU N    N  19.786   6.707  19.356 1.00 . G G .  13 LEU N    1 1 
       20 221474 7 2  13 LEU O    O  18.363   7.886  17.301 1.00 . G G .  13 LEU O    1 1 
       20 221475 7 2  14 LEU C    C  18.958  10.992  15.790 1.00 . G G .  14 LEU C    1 1 
       20 221476 7 2  14 LEU CA   C  18.379  10.708  17.186 1.00 . G G .  14 LEU CA   1 1 
       20 221477 7 2  14 LEU CB   C  18.120  12.035  17.963 1.00 . G G .  14 LEU CB   1 1 
       20 221478 7 2  14 LEU CD1  C  17.240  13.277  20.034 1.00 . G G .  14 LEU CD1  1 1 
       20 221479 7 2  14 LEU CD2  C  16.013  11.203  19.187 1.00 . G G .  14 LEU CD2  1 1 
       20 221480 7 2  14 LEU CG   C  17.388  11.900  19.341 1.00 . G G .  14 LEU CG   1 1 
       20 221481 7 2  14 LEU H    H  19.962  10.260  18.528 1.00 . G G .  14 LEU H    1 1 
       20 221482 7 2  14 LEU HA   H  17.432  10.183  17.066 1.00 . G G .  14 LEU HA   1 1 
       20 221483 7 2  14 LEU HB2  H  19.078  12.515  18.135 1.00 . G G .  14 LEU HB2  1 1 
       20 221484 7 2  14 LEU HB3  H  17.526  12.691  17.332 1.00 . G G .  14 LEU HB3  1 1 
       20 221485 7 2  14 LEU HD11 H  16.760  13.153  20.996 1.00 . G G .  14 LEU HD11 1 1 
       20 221486 7 2  14 LEU HD12 H  16.643  13.940  19.420 1.00 . G G .  14 LEU HD12 1 1 
       20 221487 7 2  14 LEU HD13 H  18.220  13.715  20.181 1.00 . G G .  14 LEU HD13 1 1 
       20 221488 7 2  14 LEU HD21 H  15.378  11.777  18.523 1.00 . G G .  14 LEU HD21 1 1 
       20 221489 7 2  14 LEU HD22 H  15.536  11.120  20.156 1.00 . G G .  14 LEU HD22 1 1 
       20 221490 7 2  14 LEU HD23 H  16.154  10.211  18.780 1.00 . G G .  14 LEU HD23 1 1 
       20 221491 7 2  14 LEU HG   H  17.993  11.282  19.991 1.00 . G G .  14 LEU HG   1 1 
       20 221492 7 2  14 LEU N    N  19.299   9.841  17.939 1.00 . G G .  14 LEU N    1 1 
       20 221493 7 2  14 LEU O    O  19.989  10.431  15.401 1.00 . G G .  14 LEU O    1 1 
       20 221494 7 2  15 PHE C    C  19.796  13.367  13.865 1.00 . G G .  15 PHE C    1 1 
       20 221495 7 2  15 PHE CA   C  18.712  12.290  13.709 1.00 . G G .  15 PHE CA   1 1 
       20 221496 7 2  15 PHE CB   C  17.500  12.824  12.902 1.00 . G G .  15 PHE CB   1 1 
       20 221497 7 2  15 PHE CD1  C  15.667  11.189  13.612 1.00 . G G .  15 PHE CD1  1 1 
       20 221498 7 2  15 PHE CD2  C  16.196  11.358  11.294 1.00 . G G .  15 PHE CD2  1 1 
       20 221499 7 2  15 PHE CE1  C  14.708  10.242  13.326 1.00 . G G .  15 PHE CE1  1 1 
       20 221500 7 2  15 PHE CE2  C  15.236  10.414  11.015 1.00 . G G .  15 PHE CE2  1 1 
       20 221501 7 2  15 PHE CG   C  16.434  11.768  12.595 1.00 . G G .  15 PHE CG   1 1 
       20 221502 7 2  15 PHE CZ   C  14.495   9.855  12.026 1.00 . G G .  15 PHE CZ   1 1 
       20 221503 7 2  15 PHE H    H  17.433  12.218  15.390 1.00 . G G .  15 PHE H    1 1 
       20 221504 7 2  15 PHE HA   H  19.138  11.434  13.188 1.00 . G G .  15 PHE HA   1 1 
       20 221505 7 2  15 PHE HB2  H  17.021  13.615  13.466 1.00 . G G .  15 PHE HB2  1 1 
       20 221506 7 2  15 PHE HB3  H  17.853  13.237  11.961 1.00 . G G .  15 PHE HB3  1 1 
       20 221507 7 2  15 PHE HD1  H  15.830  11.488  14.638 1.00 . G G .  15 PHE HD1  1 1 
       20 221508 7 2  15 PHE HD2  H  16.771  11.792  10.486 1.00 . G G .  15 PHE HD2  1 1 
       20 221509 7 2  15 PHE HE1  H  14.123   9.803  14.126 1.00 . G G .  15 PHE HE1  1 1 
       20 221510 7 2  15 PHE HE2  H  15.066  10.110   9.991 1.00 . G G .  15 PHE HE2  1 1 
       20 221511 7 2  15 PHE HZ   H  13.743   9.108  11.797 1.00 . G G .  15 PHE HZ   1 1 
       20 221512 7 2  15 PHE N    N  18.269  11.852  15.037 1.00 . G G .  15 PHE N    1 1 
       20 221513 7 2  15 PHE O    O  19.854  14.053  14.896 1.00 . G G .  15 PHE O    1 1 
       20 221514 7 2  16 THR C    C  21.270  15.907  12.638 1.00 . G G .  16 THR C    1 1 
       20 221515 7 2  16 THR CA   C  21.777  14.450  12.867 1.00 . G G .  16 THR CA   1 1 
       20 221516 7 2  16 THR CB   C  22.858  14.040  11.805 1.00 . G G .  16 THR CB   1 1 
       20 221517 7 2  16 THR CG2  C  23.488  12.669  12.130 1.00 . G G .  16 THR CG2  1 1 
       20 221518 7 2  16 THR H    H  20.529  12.941  12.052 1.00 . G G .  16 THR H    1 1 
       20 221519 7 2  16 THR HA   H  22.239  14.402  13.854 1.00 . G G .  16 THR HA   1 1 
       20 221520 7 2  16 THR HB   H  23.651  14.787  11.803 1.00 . G G .  16 THR HB   1 1 
       20 221521 7 2  16 THR HG1  H  21.372  14.330  10.531 1.00 . G G .  16 THR HG1  1 1 
       20 221522 7 2  16 THR HG21 H  22.717  11.907  12.166 1.00 . G G .  16 THR HG21 1 1 
       20 221523 7 2  16 THR HG22 H  23.986  12.714  13.091 1.00 . G G .  16 THR HG22 1 1 
       20 221524 7 2  16 THR HG23 H  24.212  12.407  11.370 1.00 . G G .  16 THR HG23 1 1 
       20 221525 7 2  16 THR N    N  20.654  13.499  12.848 1.00 . G G .  16 THR N    1 1 
       20 221526 7 2  16 THR O    O  20.233  16.094  11.990 1.00 . G G .  16 THR O    1 1 
       20 221527 7 2  16 THR OG1  O  22.281  13.995  10.499 1.00 . G G .  16 THR OG1  1 1 
       20 221528 7 2  17 PRO C    C  21.307  18.890  11.660 1.00 . G G .  17 PRO C    1 1 
       20 221529 7 2  17 PRO CA   C  21.571  18.383  13.104 1.00 . G G .  17 PRO CA   1 1 
       20 221530 7 2  17 PRO CB   C  22.784  19.129  13.721 1.00 . G G .  17 PRO CB   1 1 
       20 221531 7 2  17 PRO CD   C  23.218  16.802  14.031 1.00 . G G .  17 PRO CD   1 1 
       20 221532 7 2  17 PRO CG   C  23.385  18.154  14.686 1.00 . G G .  17 PRO CG   1 1 
       20 221533 7 2  17 PRO HA   H  20.689  18.571  13.711 1.00 . G G .  17 PRO HA   1 1 
       20 221534 7 2  17 PRO HB2  H  23.506  19.397  12.946 1.00 . G G .  17 PRO HB2  1 1 
       20 221535 7 2  17 PRO HB3  H  22.459  20.023  14.241 1.00 . G G .  17 PRO HB3  1 1 
       20 221536 7 2  17 PRO HD2  H  24.071  16.577  13.394 1.00 . G G .  17 PRO HD2  1 1 
       20 221537 7 2  17 PRO HD3  H  23.098  16.025  14.776 1.00 . G G .  17 PRO HD3  1 1 
       20 221538 7 2  17 PRO HG2  H  24.436  18.386  14.845 1.00 . G G .  17 PRO HG2  1 1 
       20 221539 7 2  17 PRO HG3  H  22.854  18.178  15.636 1.00 . G G .  17 PRO HG3  1 1 
       20 221540 7 2  17 PRO N    N  21.976  16.948  13.209 1.00 . G G .  17 PRO N    1 1 
       20 221541 7 2  17 PRO O    O  21.991  18.473  10.716 1.00 . G G .  17 PRO O    1 1 
       20 221542 7 2  18 VAL C    C  21.214  21.586  10.134 1.00 . G G .  18 VAL C    1 1 
       20 221543 7 2  18 VAL CA   C  20.076  20.552  10.274 1.00 . G G .  18 VAL CA   1 1 
       20 221544 7 2  18 VAL CB   C  18.672  21.285  10.243 1.00 . G G .  18 VAL CB   1 1 
       20 221545 7 2  18 VAL CG1  C  18.448  22.014   8.894 1.00 . G G .  18 VAL CG1  1 1 
       20 221546 7 2  18 VAL CG2  C  17.508  20.312  10.546 1.00 . G G .  18 VAL CG2  1 1 
       20 221547 7 2  18 VAL H    H  19.678  19.912  12.260 1.00 . G G .  18 VAL H    1 1 
       20 221548 7 2  18 VAL HA   H  20.118  19.858   9.437 1.00 . G G .  18 VAL HA   1 1 
       20 221549 7 2  18 VAL HB   H  18.675  22.044  11.025 1.00 . G G .  18 VAL HB   1 1 
       20 221550 7 2  18 VAL HG11 H  18.474  21.299   8.080 1.00 . G G .  18 VAL HG11 1 1 
       20 221551 7 2  18 VAL HG12 H  19.227  22.751   8.744 1.00 . G G .  18 VAL HG12 1 1 
       20 221552 7 2  18 VAL HG13 H  17.488  22.513   8.901 1.00 . G G .  18 VAL HG13 1 1 
       20 221553 7 2  18 VAL HG21 H  16.564  20.842  10.520 1.00 . G G .  18 VAL HG21 1 1 
       20 221554 7 2  18 VAL HG22 H  17.643  19.882  11.529 1.00 . G G .  18 VAL HG22 1 1 
       20 221555 7 2  18 VAL HG23 H  17.493  19.516   9.812 1.00 . G G .  18 VAL HG23 1 1 
       20 221556 7 2  18 VAL N    N  20.296  19.782  11.514 1.00 . G G .  18 VAL N    1 1 
       20 221557 7 2  18 VAL O    O  22.060  21.484   9.240 1.00 . G G .  18 VAL O    1 1 
       20 221558 7 2  19 THR C    C  23.193  23.106  12.414 1.00 . G G .  19 THR C    1 1 
       20 221559 7 2  19 THR CA   C  22.301  23.541  11.217 1.00 . G G .  19 THR CA   1 1 
       20 221560 7 2  19 THR CB   C  21.729  24.988  11.402 1.00 . G G .  19 THR CB   1 1 
       20 221561 7 2  19 THR CG2  C  21.198  25.586  10.081 1.00 . G G .  19 THR CG2  1 1 
       20 221562 7 2  19 THR H    H  20.428  22.675  11.622 1.00 . G G .  19 THR H    1 1 
       20 221563 7 2  19 THR HA   H  22.913  23.535  10.315 1.00 . G G .  19 THR HA   1 1 
       20 221564 7 2  19 THR HB   H  22.515  25.632  11.784 1.00 . G G .  19 THR HB   1 1 
       20 221565 7 2  19 THR HG1  H  20.709  25.724  12.927 1.00 . G G .  19 THR HG1  1 1 
       20 221566 7 2  19 THR HG21 H  20.402  24.962   9.693 1.00 . G G .  19 THR HG21 1 1 
       20 221567 7 2  19 THR HG22 H  21.996  25.638   9.350 1.00 . G G .  19 THR HG22 1 1 
       20 221568 7 2  19 THR HG23 H  20.814  26.582  10.259 1.00 . G G .  19 THR HG23 1 1 
       20 221569 7 2  19 THR N    N  21.212  22.576  11.045 1.00 . G G .  19 THR N    1 1 
       20 221570 7 2  19 THR O    O  24.116  22.309  12.220 1.00 . G G .  19 THR O    1 1 
       20 221571 7 2  19 THR OG1  O  20.663  24.947  12.361 1.00 . G G .  19 THR OG1  1 1 
       20 221572 7 2  20 LYS C    C  22.829  22.909  16.075 1.00 . G G .  20 LYS C    1 1 
       20 221573 7 2  20 LYS CA   C  23.711  23.288  14.863 1.00 . G G .  20 LYS CA   1 1 
       20 221574 7 2  20 LYS CB   C  24.582  24.528  15.221 1.00 . G G .  20 LYS CB   1 1 
       20 221575 7 2  20 LYS CD   C  26.393  26.227  14.572 1.00 . G G .  20 LYS CD   1 1 
       20 221576 7 2  20 LYS CE   C  27.195  26.014  15.868 1.00 . G G .  20 LYS CE   1 1 
       20 221577 7 2  20 LYS CG   C  25.606  24.966  14.149 1.00 . G G .  20 LYS CG   1 1 
       20 221578 7 2  20 LYS H    H  22.045  24.070  13.789 1.00 . G G .  20 LYS H    1 1 
       20 221579 7 2  20 LYS HA   H  24.373  22.447  14.643 1.00 . G G .  20 LYS HA   1 1 
       20 221580 7 2  20 LYS HB2  H  23.920  25.368  15.406 1.00 . G G .  20 LYS HB2  1 1 
       20 221581 7 2  20 LYS HB3  H  25.125  24.316  16.139 1.00 . G G .  20 LYS HB3  1 1 
       20 221582 7 2  20 LYS HD2  H  27.084  26.494  13.778 1.00 . G G .  20 LYS HD2  1 1 
       20 221583 7 2  20 LYS HD3  H  25.697  27.047  14.722 1.00 . G G .  20 LYS HD3  1 1 
       20 221584 7 2  20 LYS HE2  H  26.538  25.618  16.631 1.00 . G G .  20 LYS HE2  1 1 
       20 221585 7 2  20 LYS HE3  H  27.989  25.303  15.678 1.00 . G G .  20 LYS HE3  1 1 
       20 221586 7 2  20 LYS HG2  H  26.307  24.154  13.973 1.00 . G G .  20 LYS HG2  1 1 
       20 221587 7 2  20 LYS HG3  H  25.073  25.178  13.232 1.00 . G G .  20 LYS HG3  1 1 
       20 221588 7 2  20 LYS HZ1  H  28.372  27.715  15.621 1.00 . G G .  20 LYS HZ1  1 1 
       20 221589 7 2  20 LYS HZ2  H  28.399  27.088  17.188 1.00 . G G .  20 LYS HZ2  1 1 
       20 221590 7 2  20 LYS HZ3  H  27.049  27.944  16.644 1.00 . G G .  20 LYS HZ3  1 1 
       20 221591 7 2  20 LYS N    N  22.876  23.555  13.665 1.00 . G G .  20 LYS N    1 1 
       20 221592 7 2  20 LYS NZ   N  27.793  27.278  16.364 1.00 . G G .  20 LYS NZ   1 1 
       20 221593 7 2  20 LYS O    O  22.440  23.773  16.869 1.00 . G G .  20 LYS O    1 1 
       20 221594 7 2  21 ALA C    C  22.825  20.522  18.380 1.00 . G G .  21 ALA C    1 1 
       20 221595 7 2  21 ALA CA   C  21.793  21.070  17.382 1.00 . G G .  21 ALA CA   1 1 
       20 221596 7 2  21 ALA CB   C  20.782  19.972  16.980 1.00 . G G .  21 ALA CB   1 1 
       20 221597 7 2  21 ALA H    H  22.701  21.015  15.459 1.00 . G G .  21 ALA H    1 1 
       20 221598 7 2  21 ALA HA   H  21.242  21.879  17.865 1.00 . G G .  21 ALA HA   1 1 
       20 221599 7 2  21 ALA HB1  H  20.045  20.382  16.301 1.00 . G G .  21 ALA HB1  1 1 
       20 221600 7 2  21 ALA HB2  H  20.278  19.593  17.859 1.00 . G G .  21 ALA HB2  1 1 
       20 221601 7 2  21 ALA HB3  H  21.300  19.155  16.488 1.00 . G G .  21 ALA HB3  1 1 
       20 221602 7 2  21 ALA N    N  22.484  21.618  16.190 1.00 . G G .  21 ALA N    1 1 
       20 221603 7 2  21 ALA O    O  22.472  20.137  19.500 1.00 . G G .  21 ALA O    1 1 
       20 221604 7 2  22 ARG C    C  25.822  21.051  19.637 1.00 . G G .  22 ARG C    1 1 
       20 221605 7 2  22 ARG CA   C  25.204  19.949  18.759 1.00 . G G .  22 ARG CA   1 1 
       20 221606 7 2  22 ARG CB   C  26.294  19.309  17.853 1.00 . G G .  22 ARG CB   1 1 
       20 221607 7 2  22 ARG CD   C  27.077  17.614  19.629 1.00 . G G .  22 ARG CD   1 1 
       20 221608 7 2  22 ARG CG   C  27.495  18.724  18.641 1.00 . G G .  22 ARG CG   1 1 
       20 221609 7 2  22 ARG CZ   C  28.244  16.117  21.254 1.00 . G G .  22 ARG CZ   1 1 
       20 221610 7 2  22 ARG H    H  24.313  20.852  17.073 1.00 . G G .  22 ARG H    1 1 
       20 221611 7 2  22 ARG HA   H  24.796  19.171  19.404 1.00 . G G .  22 ARG HA   1 1 
       20 221612 7 2  22 ARG HB2  H  25.842  18.507  17.276 1.00 . G G .  22 ARG HB2  1 1 
       20 221613 7 2  22 ARG HB3  H  26.668  20.059  17.164 1.00 . G G .  22 ARG HB3  1 1 
       20 221614 7 2  22 ARG HD2  H  26.222  17.950  20.205 1.00 . G G .  22 ARG HD2  1 1 
       20 221615 7 2  22 ARG HD3  H  26.797  16.726  19.066 1.00 . G G .  22 ARG HD3  1 1 
       20 221616 7 2  22 ARG HE   H  28.861  17.943  20.696 1.00 . G G .  22 ARG HE   1 1 
       20 221617 7 2  22 ARG HG2  H  28.217  18.320  17.940 1.00 . G G .  22 ARG HG2  1 1 
       20 221618 7 2  22 ARG HG3  H  27.966  19.529  19.199 1.00 . G G .  22 ARG HG3  1 1 
       20 221619 7 2  22 ARG HH11 H  26.525  15.307  20.515 1.00 . G G .  22 ARG HH11 1 1 
       20 221620 7 2  22 ARG HH12 H  27.389  14.317  21.651 1.00 . G G .  22 ARG HH12 1 1 
       20 221621 7 2  22 ARG HH21 H  29.968  16.633  22.193 1.00 . G G .  22 ARG HH21 1 1 
       20 221622 7 2  22 ARG HH22 H  29.336  15.069  22.598 1.00 . G G .  22 ARG HH22 1 1 
       20 221623 7 2  22 ARG N    N  24.106  20.486  17.955 1.00 . G G .  22 ARG N    1 1 
       20 221624 7 2  22 ARG NE   N  28.155  17.263  20.567 1.00 . G G .  22 ARG NE   1 1 
       20 221625 7 2  22 ARG NH1  N  27.312  15.170  21.128 1.00 . G G .  22 ARG NH1  1 1 
       20 221626 7 2  22 ARG NH2  N  29.261  15.926  22.084 1.00 . G G .  22 ARG NH2  1 1 
       20 221627 7 2  22 ARG O    O  26.232  22.106  19.133 1.00 . G G .  22 ARG O    1 1 
       20 221628 7 2  23 THR C    C  28.092  21.257  21.866 1.00 . G G .  23 THR C    1 1 
       20 221629 7 2  23 THR CA   C  26.579  21.594  21.928 1.00 . G G .  23 THR CA   1 1 
       20 221630 7 2  23 THR CB   C  26.023  21.357  23.380 1.00 . G G .  23 THR CB   1 1 
       20 221631 7 2  23 THR CG2  C  26.019  19.867  23.791 1.00 . G G .  23 THR CG2  1 1 
       20 221632 7 2  23 THR H    H  25.343  20.015  21.271 1.00 . G G .  23 THR H    1 1 
       20 221633 7 2  23 THR HA   H  26.432  22.643  21.675 1.00 . G G .  23 THR HA   1 1 
       20 221634 7 2  23 THR HB   H  24.998  21.717  23.406 1.00 . G G .  23 THR HB   1 1 
       20 221635 7 2  23 THR HG1  H  26.327  22.098  25.180 1.00 . G G .  23 THR HG1  1 1 
       20 221636 7 2  23 THR HG21 H  27.028  19.474  23.762 1.00 . G G .  23 THR HG21 1 1 
       20 221637 7 2  23 THR HG22 H  25.398  19.304  23.109 1.00 . G G .  23 THR HG22 1 1 
       20 221638 7 2  23 THR HG23 H  25.625  19.766  24.795 1.00 . G G .  23 THR HG23 1 1 
       20 221639 7 2  23 THR N    N  25.848  20.788  20.948 1.00 . G G .  23 THR N    1 1 
       20 221640 7 2  23 THR O    O  28.454  20.078  21.729 1.00 . G G .  23 THR O    1 1 
       20 221641 7 2  23 THR OG1  O  26.782  22.110  24.335 1.00 . G G .  23 THR OG1  1 1 
       20 221642 7 2  24 PRO C    C  30.853  21.316  23.345 1.00 . G G .  24 PRO C    1 1 
       20 221643 7 2  24 PRO CA   C  30.467  22.059  22.042 1.00 . G G .  24 PRO CA   1 1 
       20 221644 7 2  24 PRO CB   C  31.073  23.490  22.000 1.00 . G G .  24 PRO CB   1 1 
       20 221645 7 2  24 PRO CD   C  28.690  23.740  21.832 1.00 . G G .  24 PRO CD   1 1 
       20 221646 7 2  24 PRO CG   C  29.943  24.409  22.355 1.00 . G G .  24 PRO CG   1 1 
       20 221647 7 2  24 PRO HA   H  30.830  21.490  21.188 1.00 . G G .  24 PRO HA   1 1 
       20 221648 7 2  24 PRO HB2  H  31.898  23.582  22.707 1.00 . G G .  24 PRO HB2  1 1 
       20 221649 7 2  24 PRO HB3  H  31.431  23.713  21.001 1.00 . G G .  24 PRO HB3  1 1 
       20 221650 7 2  24 PRO HD2  H  27.836  23.995  22.447 1.00 . G G .  24 PRO HD2  1 1 
       20 221651 7 2  24 PRO HD3  H  28.505  24.017  20.799 1.00 . G G .  24 PRO HD3  1 1 
       20 221652 7 2  24 PRO HG2  H  29.888  24.533  23.435 1.00 . G G .  24 PRO HG2  1 1 
       20 221653 7 2  24 PRO HG3  H  30.077  25.373  21.878 1.00 . G G .  24 PRO HG3  1 1 
       20 221654 7 2  24 PRO N    N  29.003  22.287  21.929 1.00 . G G .  24 PRO N    1 1 
       20 221655 7 2  24 PRO O    O  31.886  20.645  23.379 1.00 . G G .  24 PRO O    1 1 
       20 221656 7 2  25 GLU C    C  31.508  21.173  26.372 1.00 . G G .  25 GLU C    1 1 
       20 221657 7 2  25 GLU CA   C  30.150  20.781  25.705 1.00 . G G .  25 GLU CA   1 1 
       20 221658 7 2  25 GLU CB   C  29.943  19.230  25.545 1.00 . G G .  25 GLU CB   1 1 
       20 221659 7 2  25 GLU CD   C  30.724  18.208  27.827 1.00 . G G .  25 GLU CD   1 1 
       20 221660 7 2  25 GLU CG   C  29.567  18.444  26.831 1.00 . G G .  25 GLU CG   1 1 
       20 221661 7 2  25 GLU H    H  29.233  22.052  24.276 1.00 . G G .  25 GLU H    1 1 
       20 221662 7 2  25 GLU HA   H  29.347  21.166  26.330 1.00 . G G .  25 GLU HA   1 1 
       20 221663 7 2  25 GLU HB2  H  29.149  19.072  24.821 1.00 . G G .  25 GLU HB2  1 1 
       20 221664 7 2  25 GLU HB3  H  30.852  18.802  25.137 1.00 . G G .  25 GLU HB3  1 1 
       20 221665 7 2  25 GLU HG2  H  28.781  18.988  27.339 1.00 . G G .  25 GLU HG2  1 1 
       20 221666 7 2  25 GLU HG3  H  29.167  17.480  26.534 1.00 . G G .  25 GLU HG3  1 1 
       20 221667 7 2  25 GLU N    N  30.005  21.461  24.394 1.00 . G G .  25 GLU N    1 1 
       20 221668 7 2  25 GLU O    O  31.566  22.252  27.005 1.00 . G G .  25 GLU O    1 1 
       20 221669 7 2  25 GLU OXT  O  32.508  20.427  26.243 1.00 . G G .  25 GLU OXT  1 1 
       20 221670 7 2  25 GLU OE1  O  31.524  17.270  27.615 1.00 . G G .  25 GLU OE1  1 1 
       20 221671 7 2  25 GLU OE2  O  30.835  18.946  28.834 1.00 . G G .  25 GLU OE2  1 1 
       20 221672 8 2   1 MET C    C  21.140 -10.272 -17.560 1.00 . H H .   1 MET C    1 1 
       20 221673 8 2   1 MET CA   C  22.189  -9.882 -16.515 1.00 . H H .   1 MET CA   1 1 
       20 221674 8 2   1 MET CB   C  23.280  -8.938 -17.110 1.00 . H H .   1 MET CB   1 1 
       20 221675 8 2   1 MET CE   C  24.710 -10.814 -20.630 1.00 . H H .   1 MET CE   1 1 
       20 221676 8 2   1 MET CG   C  24.224  -9.559 -18.161 1.00 . H H .   1 MET CG   1 1 
       20 221677 8 2   1 MET H1   H  23.538 -10.816 -15.234 1.00 . H H .   1 MET H1   1 1 
       20 221678 8 2   1 MET H2   H  23.236 -11.670 -16.664 1.00 . H H .   1 MET H2   1 1 
       20 221679 8 2   1 MET H3   H  22.081 -11.649 -15.437 1.00 . H H .   1 MET H3   1 1 
       20 221680 8 2   1 MET HA   H  21.680  -9.362 -15.712 1.00 . H H .   1 MET HA   1 1 
       20 221681 8 2   1 MET HB2  H  22.787  -8.093 -17.574 1.00 . H H .   1 MET HB2  1 1 
       20 221682 8 2   1 MET HB3  H  23.888  -8.565 -16.292 1.00 . H H .   1 MET HB3  1 1 
       20 221683 8 2   1 MET HE1  H  25.030 -11.693 -20.088 1.00 . H H .   1 MET HE1  1 1 
       20 221684 8 2   1 MET HE2  H  25.549 -10.144 -20.755 1.00 . H H .   1 MET HE2  1 1 
       20 221685 8 2   1 MET HE3  H  24.336 -11.108 -21.597 1.00 . H H .   1 MET HE3  1 1 
       20 221686 8 2   1 MET HG2  H  25.006  -8.845 -18.385 1.00 . H H .   1 MET HG2  1 1 
       20 221687 8 2   1 MET HG3  H  24.674 -10.454 -17.748 1.00 . H H .   1 MET HG3  1 1 
       20 221688 8 2   1 MET N    N  22.808 -11.088 -15.921 1.00 . H H .   1 MET N    1 1 
       20 221689 8 2   1 MET O    O  21.086 -11.431 -17.986 1.00 . H H .   1 MET O    1 1 
       20 221690 8 2   1 MET SD   S  23.403  -9.987 -19.716 1.00 . H H .   1 MET SD   1 1 
       20 221691 8 2   2 LYS C    C  18.993  -8.057 -19.621 1.00 . H H .   2 LYS C    1 1 
       20 221692 8 2   2 LYS CA   C  19.349  -9.451 -19.067 1.00 . H H .   2 LYS CA   1 1 
       20 221693 8 2   2 LYS CB   C  18.065 -10.233 -18.637 1.00 . H H .   2 LYS CB   1 1 
       20 221694 8 2   2 LYS CD   C  17.473 -10.962 -21.042 1.00 . H H .   2 LYS CD   1 1 
       20 221695 8 2   2 LYS CE   C  16.473 -10.799 -22.193 1.00 . H H .   2 LYS CE   1 1 
       20 221696 8 2   2 LYS CG   C  16.970 -10.315 -19.728 1.00 . H H .   2 LYS CG   1 1 
       20 221697 8 2   2 LYS H    H  20.308  -8.444 -17.468 1.00 . H H .   2 LYS H    1 1 
       20 221698 8 2   2 LYS HA   H  19.851 -10.019 -19.852 1.00 . H H .   2 LYS HA   1 1 
       20 221699 8 2   2 LYS HB2  H  18.350 -11.246 -18.366 1.00 . H H .   2 LYS HB2  1 1 
       20 221700 8 2   2 LYS HB3  H  17.637  -9.752 -17.763 1.00 . H H .   2 LYS HB3  1 1 
       20 221701 8 2   2 LYS HD2  H  18.404 -10.492 -21.331 1.00 . H H .   2 LYS HD2  1 1 
       20 221702 8 2   2 LYS HD3  H  17.647 -12.018 -20.871 1.00 . H H .   2 LYS HD3  1 1 
       20 221703 8 2   2 LYS HE2  H  15.546 -11.292 -21.927 1.00 . H H .   2 LYS HE2  1 1 
       20 221704 8 2   2 LYS HE3  H  16.281  -9.744 -22.344 1.00 . H H .   2 LYS HE3  1 1 
       20 221705 8 2   2 LYS HG2  H  16.140 -10.901 -19.349 1.00 . H H .   2 LYS HG2  1 1 
       20 221706 8 2   2 LYS HG3  H  16.622  -9.310 -19.943 1.00 . H H .   2 LYS HG3  1 1 
       20 221707 8 2   2 LYS HZ1  H  16.265 -11.275 -24.211 1.00 . H H .   2 LYS HZ1  1 1 
       20 221708 8 2   2 LYS HZ2  H  17.182 -12.391 -23.337 1.00 . H H .   2 LYS HZ2  1 1 
       20 221709 8 2   2 LYS HZ3  H  17.849 -10.897 -23.759 1.00 . H H .   2 LYS HZ3  1 1 
       20 221710 8 2   2 LYS N    N  20.299  -9.300 -17.955 1.00 . H H .   2 LYS N    1 1 
       20 221711 8 2   2 LYS NZ   N  16.977 -11.382 -23.462 1.00 . H H .   2 LYS NZ   1 1 
       20 221712 8 2   2 LYS O    O  18.314  -7.267 -18.954 1.00 . H H .   2 LYS O    1 1 
       20 221713 8 2   3 GLN C    C  17.788  -6.482 -22.153 1.00 . H H .   3 GLN C    1 1 
       20 221714 8 2   3 GLN CA   C  19.210  -6.504 -21.554 1.00 . H H .   3 GLN CA   1 1 
       20 221715 8 2   3 GLN CB   C  20.296  -6.295 -22.646 1.00 . H H .   3 GLN CB   1 1 
       20 221716 8 2   3 GLN CD   C  21.506  -7.239 -24.695 1.00 . H H .   3 GLN CD   1 1 
       20 221717 8 2   3 GLN CG   C  20.271  -7.319 -23.798 1.00 . H H .   3 GLN CG   1 1 
       20 221718 8 2   3 GLN H    H  19.987  -8.460 -21.303 1.00 . H H .   3 GLN H    1 1 
       20 221719 8 2   3 GLN HA   H  19.287  -5.696 -20.827 1.00 . H H .   3 GLN HA   1 1 
       20 221720 8 2   3 GLN HB2  H  20.179  -5.303 -23.070 1.00 . H H .   3 GLN HB2  1 1 
       20 221721 8 2   3 GLN HB3  H  21.266  -6.348 -22.167 1.00 . H H .   3 GLN HB3  1 1 
       20 221722 8 2   3 GLN HE21 H  22.454  -8.592 -23.582 1.00 . H H .   3 GLN HE21 1 1 
       20 221723 8 2   3 GLN HE22 H  23.337  -7.969 -24.931 1.00 . H H .   3 GLN HE22 1 1 
       20 221724 8 2   3 GLN HG2  H  20.206  -8.318 -23.378 1.00 . H H .   3 GLN HG2  1 1 
       20 221725 8 2   3 GLN HG3  H  19.393  -7.139 -24.407 1.00 . H H .   3 GLN HG3  1 1 
       20 221726 8 2   3 GLN N    N  19.460  -7.777 -20.849 1.00 . H H .   3 GLN N    1 1 
       20 221727 8 2   3 GLN NE2  N  22.535  -8.012 -24.372 1.00 . H H .   3 GLN NE2  1 1 
       20 221728 8 2   3 GLN O    O  17.049  -7.469 -22.032 1.00 . H H .   3 GLN O    1 1 
       20 221729 8 2   3 GLN OE1  O  21.536  -6.483 -25.667 1.00 . H H .   3 GLN OE1  1 1 
       20 221730 8 2   4 SER C    C  15.105  -4.729 -22.192 1.00 . H H .   4 SER C    1 1 
       20 221731 8 2   4 SER CA   C  16.099  -5.048 -23.336 1.00 . H H .   4 SER CA   1 1 
       20 221732 8 2   4 SER CB   C  15.552  -6.177 -24.268 1.00 . H H .   4 SER CB   1 1 
       20 221733 8 2   4 SER H    H  18.144  -4.665 -22.915 1.00 . H H .   4 SER H    1 1 
       20 221734 8 2   4 SER HA   H  16.211  -4.147 -23.931 1.00 . H H .   4 SER HA   1 1 
       20 221735 8 2   4 SER HB2  H  15.419  -7.089 -23.696 1.00 . H H .   4 SER HB2  1 1 
       20 221736 8 2   4 SER HB3  H  14.602  -5.878 -24.688 1.00 . H H .   4 SER HB3  1 1 
       20 221737 8 2   4 SER HG   H  17.258  -5.933 -25.214 1.00 . H H .   4 SER HG   1 1 
       20 221738 8 2   4 SER N    N  17.448  -5.348 -22.798 1.00 . H H .   4 SER N    1 1 
       20 221739 8 2   4 SER O    O  15.051  -5.437 -21.175 1.00 . H H .   4 SER O    1 1 
       20 221740 8 2   4 SER OG   O  16.452  -6.451 -25.335 1.00 . H H .   4 SER OG   1 1 
       20 221741 8 2   5 THR C    C  12.089  -4.116 -21.471 1.00 . H H .   5 THR C    1 1 
       20 221742 8 2   5 THR CA   C  13.334  -3.200 -21.396 1.00 . H H .   5 THR CA   1 1 
       20 221743 8 2   5 THR CB   C  12.942  -1.710 -21.655 1.00 . H H .   5 THR CB   1 1 
       20 221744 8 2   5 THR CG2  C  11.987  -1.165 -20.576 1.00 . H H .   5 THR CG2  1 1 
       20 221745 8 2   5 THR H    H  14.441  -3.127 -23.192 1.00 . H H .   5 THR H    1 1 
       20 221746 8 2   5 THR HA   H  13.774  -3.269 -20.403 1.00 . H H .   5 THR HA   1 1 
       20 221747 8 2   5 THR HB   H  12.452  -1.645 -22.621 1.00 . H H .   5 THR HB   1 1 
       20 221748 8 2   5 THR HG1  H  13.869   0.038 -21.736 1.00 . H H .   5 THR HG1  1 1 
       20 221749 8 2   5 THR HG21 H  11.079  -1.753 -20.558 1.00 . H H .   5 THR HG21 1 1 
       20 221750 8 2   5 THR HG22 H  11.740  -0.136 -20.795 1.00 . H H .   5 THR HG22 1 1 
       20 221751 8 2   5 THR HG23 H  12.465  -1.218 -19.605 1.00 . H H .   5 THR HG23 1 1 
       20 221752 8 2   5 THR N    N  14.334  -3.644 -22.368 1.00 . H H .   5 THR N    1 1 
       20 221753 8 2   5 THR O    O  11.581  -4.388 -22.569 1.00 . H H .   5 THR O    1 1 
       20 221754 8 2   5 THR OG1  O  14.128  -0.888 -21.696 1.00 . H H .   5 THR OG1  1 1 
       20 221755 8 2   6 ILE C    C  10.929  -6.889 -20.835 1.00 . H H .   6 ILE C    1 1 
       20 221756 8 2   6 ILE CA   C  10.543  -5.565 -20.118 1.00 . H H .   6 ILE CA   1 1 
       20 221757 8 2   6 ILE CB   C   9.118  -5.067 -20.606 1.00 . H H .   6 ILE CB   1 1 
       20 221758 8 2   6 ILE CD1  C   8.819  -3.344 -18.654 1.00 . H H .   6 ILE CD1  1 1 
       20 221759 8 2   6 ILE CG1  C   8.809  -3.594 -20.152 1.00 . H H .   6 ILE CG1  1 1 
       20 221760 8 2   6 ILE CG2  C   8.017  -6.042 -20.125 1.00 . H H .   6 ILE CG2  1 1 
       20 221761 8 2   6 ILE H    H  12.029  -4.195 -19.475 1.00 . H H .   6 ILE H    1 1 
       20 221762 8 2   6 ILE HA   H  10.478  -5.766 -19.052 1.00 . H H .   6 ILE HA   1 1 
       20 221763 8 2   6 ILE HB   H   9.118  -5.094 -21.696 1.00 . H H .   6 ILE HB   1 1 
       20 221764 8 2   6 ILE HD11 H   9.795  -3.579 -18.253 1.00 . H H .   6 ILE HD11 1 1 
       20 221765 8 2   6 ILE HD12 H   8.074  -3.965 -18.174 1.00 . H H .   6 ILE HD12 1 1 
       20 221766 8 2   6 ILE HD13 H   8.594  -2.305 -18.463 1.00 . H H .   6 ILE HD13 1 1 
       20 221767 8 2   6 ILE HG12 H   9.546  -2.932 -20.585 1.00 . H H .   6 ILE HG12 1 1 
       20 221768 8 2   6 ILE HG13 H   7.832  -3.305 -20.524 1.00 . H H .   6 ILE HG13 1 1 
       20 221769 8 2   6 ILE HG21 H   8.193  -7.031 -20.537 1.00 . H H .   6 ILE HG21 1 1 
       20 221770 8 2   6 ILE HG22 H   7.050  -5.693 -20.456 1.00 . H H .   6 ILE HG22 1 1 
       20 221771 8 2   6 ILE HG23 H   8.019  -6.104 -19.041 1.00 . H H .   6 ILE HG23 1 1 
       20 221772 8 2   6 ILE N    N  11.621  -4.563 -20.286 1.00 . H H .   6 ILE N    1 1 
       20 221773 8 2   6 ILE O    O  10.541  -7.122 -21.988 1.00 . H H .   6 ILE O    1 1 
       20 221774 8 2   7 ALA C    C  12.525 -10.068 -19.758 1.00 . H H .   7 ALA C    1 1 
       20 221775 8 2   7 ALA CA   C  12.333  -8.928 -20.771 1.00 . H H .   7 ALA CA   1 1 
       20 221776 8 2   7 ALA CB   C  13.674  -8.522 -21.408 1.00 . H H .   7 ALA CB   1 1 
       20 221777 8 2   7 ALA H    H  11.856  -7.588 -19.194 1.00 . H H .   7 ALA H    1 1 
       20 221778 8 2   7 ALA HA   H  11.677  -9.281 -21.564 1.00 . H H .   7 ALA HA   1 1 
       20 221779 8 2   7 ALA HB1  H  14.113  -9.370 -21.918 1.00 . H H .   7 ALA HB1  1 1 
       20 221780 8 2   7 ALA HB2  H  14.354  -8.170 -20.644 1.00 . H H .   7 ALA HB2  1 1 
       20 221781 8 2   7 ALA HB3  H  13.506  -7.726 -22.124 1.00 . H H .   7 ALA HB3  1 1 
       20 221782 8 2   7 ALA N    N  11.707  -7.744 -20.148 1.00 . H H .   7 ALA N    1 1 
       20 221783 8 2   7 ALA O    O  12.412  -9.863 -18.543 1.00 . H H .   7 ALA O    1 1 
       20 221784 8 2   8 LEU C    C  14.258 -13.255 -19.924 1.00 . H H .   8 LEU C    1 1 
       20 221785 8 2   8 LEU CA   C  12.976 -12.516 -19.493 1.00 . H H .   8 LEU CA   1 1 
       20 221786 8 2   8 LEU CB   C  11.759 -13.461 -19.686 1.00 . H H .   8 LEU CB   1 1 
       20 221787 8 2   8 LEU CD1  C   9.249 -13.889 -19.686 1.00 . H H .   8 LEU CD1  1 1 
       20 221788 8 2   8 LEU CD2  C  10.289 -12.541 -17.785 1.00 . H H .   8 LEU CD2  1 1 
       20 221789 8 2   8 LEU CG   C  10.360 -12.899 -19.293 1.00 . H H .   8 LEU CG   1 1 
       20 221790 8 2   8 LEU H    H  12.913 -11.338 -21.259 1.00 . H H .   8 LEU H    1 1 
       20 221791 8 2   8 LEU HA   H  13.062 -12.251 -18.442 1.00 . H H .   8 LEU HA   1 1 
       20 221792 8 2   8 LEU HB2  H  11.722 -13.747 -20.735 1.00 . H H .   8 LEU HB2  1 1 
       20 221793 8 2   8 LEU HB3  H  11.932 -14.364 -19.104 1.00 . H H .   8 LEU HB3  1 1 
       20 221794 8 2   8 LEU HD11 H   9.278 -14.063 -20.753 1.00 . H H .   8 LEU HD11 1 1 
       20 221795 8 2   8 LEU HD12 H   8.283 -13.477 -19.423 1.00 . H H .   8 LEU HD12 1 1 
       20 221796 8 2   8 LEU HD13 H   9.390 -14.832 -19.164 1.00 . H H .   8 LEU HD13 1 1 
       20 221797 8 2   8 LEU HD21 H  11.033 -11.787 -17.555 1.00 . H H .   8 LEU HD21 1 1 
       20 221798 8 2   8 LEU HD22 H  10.477 -13.422 -17.186 1.00 . H H .   8 LEU HD22 1 1 
       20 221799 8 2   8 LEU HD23 H   9.306 -12.151 -17.549 1.00 . H H .   8 LEU HD23 1 1 
       20 221800 8 2   8 LEU HG   H  10.188 -11.986 -19.851 1.00 . H H .   8 LEU HG   1 1 
       20 221801 8 2   8 LEU N    N  12.807 -11.276 -20.287 1.00 . H H .   8 LEU N    1 1 
       20 221802 8 2   8 LEU O    O  14.684 -13.154 -21.075 1.00 . H H .   8 LEU O    1 1 
       20 221803 8 2   9 ALA C    C  15.766 -16.317 -18.864 1.00 . H H .   9 ALA C    1 1 
       20 221804 8 2   9 ALA CA   C  16.040 -14.848 -19.231 1.00 . H H .   9 ALA CA   1 1 
       20 221805 8 2   9 ALA CB   C  17.227 -14.289 -18.414 1.00 . H H .   9 ALA CB   1 1 
       20 221806 8 2   9 ALA H    H  14.417 -14.083 -18.112 1.00 . H H .   9 ALA H    1 1 
       20 221807 8 2   9 ALA HA   H  16.300 -14.794 -20.288 1.00 . H H .   9 ALA HA   1 1 
       20 221808 8 2   9 ALA HB1  H  18.115 -14.882 -18.599 1.00 . H H .   9 ALA HB1  1 1 
       20 221809 8 2   9 ALA HB2  H  16.994 -14.316 -17.356 1.00 . H H .   9 ALA HB2  1 1 
       20 221810 8 2   9 ALA HB3  H  17.419 -13.265 -18.707 1.00 . H H .   9 ALA HB3  1 1 
       20 221811 8 2   9 ALA N    N  14.832 -14.035 -18.994 1.00 . H H .   9 ALA N    1 1 
       20 221812 8 2   9 ALA O    O  14.891 -16.602 -18.033 1.00 . H H .   9 ALA O    1 1 
       20 221813 8 2  10 LEU C    C  17.076 -18.964 -17.841 1.00 . H H .  10 LEU C    1 1 
       20 221814 8 2  10 LEU CA   C  16.462 -18.678 -19.218 1.00 . H H .  10 LEU CA   1 1 
       20 221815 8 2  10 LEU CB   C  17.223 -19.486 -20.314 1.00 . H H .  10 LEU CB   1 1 
       20 221816 8 2  10 LEU CD1  C  17.552 -20.121 -22.789 1.00 . H H .  10 LEU CD1  1 1 
       20 221817 8 2  10 LEU CD2  C  15.220 -19.726 -21.874 1.00 . H H .  10 LEU CD2  1 1 
       20 221818 8 2  10 LEU CG   C  16.697 -19.325 -21.776 1.00 . H H .  10 LEU CG   1 1 
       20 221819 8 2  10 LEU H    H  17.150 -16.920 -20.178 1.00 . H H .  10 LEU H    1 1 
       20 221820 8 2  10 LEU HA   H  15.417 -18.976 -19.219 1.00 . H H .  10 LEU HA   1 1 
       20 221821 8 2  10 LEU HB2  H  18.265 -19.179 -20.295 1.00 . H H .  10 LEU HB2  1 1 
       20 221822 8 2  10 LEU HB3  H  17.179 -20.539 -20.054 1.00 . H H .  10 LEU HB3  1 1 
       20 221823 8 2  10 LEU HD11 H  17.505 -21.179 -22.565 1.00 . H H .  10 LEU HD11 1 1 
       20 221824 8 2  10 LEU HD12 H  18.580 -19.788 -22.738 1.00 . H H .  10 LEU HD12 1 1 
       20 221825 8 2  10 LEU HD13 H  17.175 -19.950 -23.791 1.00 . H H .  10 LEU HD13 1 1 
       20 221826 8 2  10 LEU HD21 H  14.626 -19.086 -21.235 1.00 . H H .  10 LEU HD21 1 1 
       20 221827 8 2  10 LEU HD22 H  15.092 -20.756 -21.567 1.00 . H H .  10 LEU HD22 1 1 
       20 221828 8 2  10 LEU HD23 H  14.881 -19.614 -22.896 1.00 . H H .  10 LEU HD23 1 1 
       20 221829 8 2  10 LEU HG   H  16.767 -18.280 -22.054 1.00 . H H .  10 LEU HG   1 1 
       20 221830 8 2  10 LEU N    N  16.520 -17.233 -19.502 1.00 . H H .  10 LEU N    1 1 
       20 221831 8 2  10 LEU O    O  18.083 -18.349 -17.467 1.00 . H H .  10 LEU O    1 1 
       20 221832 8 2  11 LEU C    C  17.937 -21.489 -16.001 1.00 . H H .  11 LEU C    1 1 
       20 221833 8 2  11 LEU CA   C  16.925 -20.335 -15.781 1.00 . H H .  11 LEU CA   1 1 
       20 221834 8 2  11 LEU CB   C  15.709 -20.782 -14.911 1.00 . H H .  11 LEU CB   1 1 
       20 221835 8 2  11 LEU CD1  C  13.319 -20.339 -14.083 1.00 . H H .  11 LEU CD1  1 1 
       20 221836 8 2  11 LEU CD2  C  14.970 -18.399 -14.246 1.00 . H H .  11 LEU CD2  1 1 
       20 221837 8 2  11 LEU CG   C  14.527 -19.757 -14.841 1.00 . H H .  11 LEU CG   1 1 
       20 221838 8 2  11 LEU H    H  15.637 -20.283 -17.456 1.00 . H H .  11 LEU H    1 1 
       20 221839 8 2  11 LEU HA   H  17.423 -19.502 -15.292 1.00 . H H .  11 LEU HA   1 1 
       20 221840 8 2  11 LEU HB2  H  15.323 -21.716 -15.314 1.00 . H H .  11 LEU HB2  1 1 
       20 221841 8 2  11 LEU HB3  H  16.053 -20.972 -13.899 1.00 . H H .  11 LEU HB3  1 1 
       20 221842 8 2  11 LEU HD11 H  13.595 -20.565 -13.058 1.00 . H H .  11 LEU HD11 1 1 
       20 221843 8 2  11 LEU HD12 H  12.991 -21.248 -14.570 1.00 . H H .  11 LEU HD12 1 1 
       20 221844 8 2  11 LEU HD13 H  12.507 -19.626 -14.087 1.00 . H H .  11 LEU HD13 1 1 
       20 221845 8 2  11 LEU HD21 H  15.336 -18.535 -13.236 1.00 . H H .  11 LEU HD21 1 1 
       20 221846 8 2  11 LEU HD22 H  14.129 -17.718 -14.234 1.00 . H H .  11 LEU HD22 1 1 
       20 221847 8 2  11 LEU HD23 H  15.754 -17.976 -14.859 1.00 . H H .  11 LEU HD23 1 1 
       20 221848 8 2  11 LEU HG   H  14.189 -19.564 -15.852 1.00 . H H .  11 LEU HG   1 1 
       20 221849 8 2  11 LEU N    N  16.451 -19.885 -17.099 1.00 . H H .  11 LEU N    1 1 
       20 221850 8 2  11 LEU O    O  17.523 -22.606 -16.341 1.00 . H H .  11 LEU O    1 1 
       20 221851 8 2  12 PRO C    C  20.398 -23.480 -15.396 1.00 . H H .  12 PRO C    1 1 
       20 221852 8 2  12 PRO CA   C  20.355 -22.191 -16.244 1.00 . H H .  12 PRO CA   1 1 
       20 221853 8 2  12 PRO CB   C  21.652 -21.349 -16.091 1.00 . H H .  12 PRO CB   1 1 
       20 221854 8 2  12 PRO CD   C  19.865 -19.983 -15.254 1.00 . H H .  12 PRO CD   1 1 
       20 221855 8 2  12 PRO CG   C  21.328 -20.312 -15.059 1.00 . H H .  12 PRO CG   1 1 
       20 221856 8 2  12 PRO HA   H  20.235 -22.473 -17.286 1.00 . H H .  12 PRO HA   1 1 
       20 221857 8 2  12 PRO HB2  H  22.490 -21.975 -15.780 1.00 . H H .  12 PRO HB2  1 1 
       20 221858 8 2  12 PRO HB3  H  21.893 -20.870 -17.033 1.00 . H H .  12 PRO HB3  1 1 
       20 221859 8 2  12 PRO HD2  H  19.398 -19.741 -14.305 1.00 . H H .  12 PRO HD2  1 1 
       20 221860 8 2  12 PRO HD3  H  19.748 -19.156 -15.946 1.00 . H H .  12 PRO HD3  1 1 
       20 221861 8 2  12 PRO HG2  H  21.503 -20.713 -14.063 1.00 . H H .  12 PRO HG2  1 1 
       20 221862 8 2  12 PRO HG3  H  21.934 -19.426 -15.210 1.00 . H H .  12 PRO HG3  1 1 
       20 221863 8 2  12 PRO N    N  19.283 -21.232 -15.835 1.00 . H H .  12 PRO N    1 1 
       20 221864 8 2  12 PRO O    O  20.786 -24.545 -15.890 1.00 . H H .  12 PRO O    1 1 
       20 221865 8 2  13 LEU C    C  18.502 -25.116 -13.181 1.00 . H H .  13 LEU C    1 1 
       20 221866 8 2  13 LEU CA   C  19.918 -24.513 -13.192 1.00 . H H .  13 LEU CA   1 1 
       20 221867 8 2  13 LEU CB   C  20.353 -24.114 -11.741 1.00 . H H .  13 LEU CB   1 1 
       20 221868 8 2  13 LEU CD1  C  22.758 -24.992 -12.056 1.00 . H H .  13 LEU CD1  1 1 
       20 221869 8 2  13 LEU CD2  C  22.312 -22.468 -12.122 1.00 . H H .  13 LEU CD2  1 1 
       20 221870 8 2  13 LEU CG   C  21.881 -23.828 -11.520 1.00 . H H .  13 LEU CG   1 1 
       20 221871 8 2  13 LEU H    H  19.738 -22.484 -13.793 1.00 . H H .  13 LEU H    1 1 
       20 221872 8 2  13 LEU HA   H  20.600 -25.283 -13.551 1.00 . H H .  13 LEU HA   1 1 
       20 221873 8 2  13 LEU HB2  H  19.788 -23.233 -11.444 1.00 . H H .  13 LEU HB2  1 1 
       20 221874 8 2  13 LEU HB3  H  20.069 -24.923 -11.071 1.00 . H H .  13 LEU HB3  1 1 
       20 221875 8 2  13 LEU HD11 H  22.466 -25.921 -11.581 1.00 . H H .  13 LEU HD11 1 1 
       20 221876 8 2  13 LEU HD12 H  23.799 -24.798 -11.832 1.00 . H H .  13 LEU HD12 1 1 
       20 221877 8 2  13 LEU HD13 H  22.635 -25.084 -13.128 1.00 . H H .  13 LEU HD13 1 1 
       20 221878 8 2  13 LEU HD21 H  22.136 -22.464 -13.191 1.00 . H H .  13 LEU HD21 1 1 
       20 221879 8 2  13 LEU HD22 H  23.365 -22.302 -11.935 1.00 . H H .  13 LEU HD22 1 1 
       20 221880 8 2  13 LEU HD23 H  21.745 -21.669 -11.664 1.00 . H H .  13 LEU HD23 1 1 
       20 221881 8 2  13 LEU HG   H  22.064 -23.774 -10.450 1.00 . H H .  13 LEU HG   1 1 
       20 221882 8 2  13 LEU N    N  19.997 -23.366 -14.119 1.00 . H H .  13 LEU N    1 1 
       20 221883 8 2  13 LEU O    O  18.293 -26.169 -12.569 1.00 . H H .  13 LEU O    1 1 
       20 221884 8 2  14 LEU C    C  15.573 -24.878 -12.416 1.00 . H H .  14 LEU C    1 1 
       20 221885 8 2  14 LEU CA   C  16.126 -24.835 -13.875 1.00 . H H .  14 LEU CA   1 1 
       20 221886 8 2  14 LEU CB   C  15.930 -26.179 -14.686 1.00 . H H .  14 LEU CB   1 1 
       20 221887 8 2  14 LEU CD1  C  13.453 -25.901 -15.365 1.00 . H H .  14 LEU CD1  1 1 
       20 221888 8 2  14 LEU CD2  C  14.532 -28.216 -15.381 1.00 . H H .  14 LEU CD2  1 1 
       20 221889 8 2  14 LEU CG   C  14.498 -26.823 -14.711 1.00 . H H .  14 LEU CG   1 1 
       20 221890 8 2  14 LEU H    H  17.813 -23.659 -14.382 1.00 . H H .  14 LEU H    1 1 
       20 221891 8 2  14 LEU HA   H  15.599 -24.045 -14.397 1.00 . H H .  14 LEU HA   1 1 
       20 221892 8 2  14 LEU HB2  H  16.229 -25.997 -15.712 1.00 . H H .  14 LEU HB2  1 1 
       20 221893 8 2  14 LEU HB3  H  16.618 -26.911 -14.270 1.00 . H H .  14 LEU HB3  1 1 
       20 221894 8 2  14 LEU HD11 H  13.393 -24.970 -14.818 1.00 . H H .  14 LEU HD11 1 1 
       20 221895 8 2  14 LEU HD12 H  12.482 -26.381 -15.348 1.00 . H H .  14 LEU HD12 1 1 
       20 221896 8 2  14 LEU HD13 H  13.730 -25.696 -16.391 1.00 . H H .  14 LEU HD13 1 1 
       20 221897 8 2  14 LEU HD21 H  15.228 -28.856 -14.855 1.00 . H H .  14 LEU HD21 1 1 
       20 221898 8 2  14 LEU HD22 H  14.843 -28.123 -16.414 1.00 . H H .  14 LEU HD22 1 1 
       20 221899 8 2  14 LEU HD23 H  13.546 -28.659 -15.343 1.00 . H H .  14 LEU HD23 1 1 
       20 221900 8 2  14 LEU HG   H  14.181 -26.975 -13.685 1.00 . H H .  14 LEU HG   1 1 
       20 221901 8 2  14 LEU N    N  17.547 -24.443 -13.863 1.00 . H H .  14 LEU N    1 1 
       20 221902 8 2  14 LEU O    O  15.439 -23.833 -11.782 1.00 . H H .  14 LEU O    1 1 
       20 221903 8 2  15 PHE C    C  15.040 -27.850 -10.245 1.00 . H H .  15 PHE C    1 1 
       20 221904 8 2  15 PHE CA   C  14.715 -26.378 -10.582 1.00 . H H .  15 PHE CA   1 1 
       20 221905 8 2  15 PHE CB   C  13.147 -26.197 -10.643 1.00 . H H .  15 PHE CB   1 1 
       20 221906 8 2  15 PHE CD1  C  12.101 -24.423 -12.144 1.00 . H H .  15 PHE CD1  1 1 
       20 221907 8 2  15 PHE CD2  C  12.658 -23.799  -9.916 1.00 . H H .  15 PHE CD2  1 1 
       20 221908 8 2  15 PHE CE1  C  11.636 -23.151 -12.374 1.00 . H H .  15 PHE CE1  1 1 
       20 221909 8 2  15 PHE CE2  C  12.186 -22.527 -10.153 1.00 . H H .  15 PHE CE2  1 1 
       20 221910 8 2  15 PHE CG   C  12.629 -24.777 -10.907 1.00 . H H .  15 PHE CG   1 1 
       20 221911 8 2  15 PHE CZ   C  11.671 -22.209 -11.382 1.00 . H H .  15 PHE CZ   1 1 
       20 221912 8 2  15 PHE H    H  15.725 -26.860 -12.368 1.00 . H H .  15 PHE H    1 1 
       20 221913 8 2  15 PHE HA   H  15.138 -25.737  -9.815 1.00 . H H .  15 PHE HA   1 1 
       20 221914 8 2  15 PHE HB2  H  12.755 -26.841 -11.421 1.00 . H H .  15 PHE HB2  1 1 
       20 221915 8 2  15 PHE HB3  H  12.725 -26.523  -9.696 1.00 . H H .  15 PHE HB3  1 1 
       20 221916 8 2  15 PHE HD1  H  12.064 -25.155 -12.936 1.00 . H H .  15 PHE HD1  1 1 
       20 221917 8 2  15 PHE HD2  H  13.070 -24.031  -8.950 1.00 . H H .  15 PHE HD2  1 1 
       20 221918 8 2  15 PHE HE1  H  11.234 -22.892 -13.338 1.00 . H H .  15 PHE HE1  1 1 
       20 221919 8 2  15 PHE HE2  H  12.216 -21.781  -9.366 1.00 . H H .  15 PHE HE2  1 1 
       20 221920 8 2  15 PHE HZ   H  11.300 -21.208 -11.570 1.00 . H H .  15 PHE HZ   1 1 
       20 221921 8 2  15 PHE N    N  15.376 -26.090 -11.876 1.00 . H H .  15 PHE N    1 1 
       20 221922 8 2  15 PHE O    O  15.937 -28.444 -10.862 1.00 . H H .  15 PHE O    1 1 
       20 221923 8 2  16 THR C    C  12.948 -30.405  -9.659 1.00 . H H .  16 THR C    1 1 
       20 221924 8 2  16 THR CA   C  14.278 -29.880  -9.062 1.00 . H H .  16 THR CA   1 1 
       20 221925 8 2  16 THR CB   C  14.415 -30.258  -7.541 1.00 . H H .  16 THR CB   1 1 
       20 221926 8 2  16 THR CG2  C  15.841 -30.005  -7.025 1.00 . H H .  16 THR CG2  1 1 
       20 221927 8 2  16 THR H    H  13.845 -27.847  -8.643 1.00 . H H .  16 THR H    1 1 
       20 221928 8 2  16 THR HA   H  15.107 -30.345  -9.602 1.00 . H H .  16 THR HA   1 1 
       20 221929 8 2  16 THR HB   H  14.193 -31.315  -7.422 1.00 . H H .  16 THR HB   1 1 
       20 221930 8 2  16 THR HG1  H  13.953 -28.805  -6.272 1.00 . H H .  16 THR HG1  1 1 
       20 221931 8 2  16 THR HG21 H  16.549 -30.580  -7.611 1.00 . H H .  16 THR HG21 1 1 
       20 221932 8 2  16 THR HG22 H  15.915 -30.306  -5.989 1.00 . H H .  16 THR HG22 1 1 
       20 221933 8 2  16 THR HG23 H  16.078 -28.952  -7.109 1.00 . H H .  16 THR HG23 1 1 
       20 221934 8 2  16 THR N    N  14.337 -28.423  -9.264 1.00 . H H .  16 THR N    1 1 
       20 221935 8 2  16 THR O    O  11.882 -30.108  -9.114 1.00 . H H .  16 THR O    1 1 
       20 221936 8 2  16 THR OG1  O  13.486 -29.502  -6.744 1.00 . H H .  16 THR OG1  1 1 
       20 221937 8 2  17 PRO C    C  10.948 -32.613 -10.468 1.00 . H H .  17 PRO C    1 1 
       20 221938 8 2  17 PRO CA   C  11.751 -31.719 -11.445 1.00 . H H .  17 PRO CA   1 1 
       20 221939 8 2  17 PRO CB   C  12.303 -32.536 -12.644 1.00 . H H .  17 PRO CB   1 1 
       20 221940 8 2  17 PRO CD   C  14.174 -31.383 -11.685 1.00 . H H .  17 PRO CD   1 1 
       20 221941 8 2  17 PRO CG   C  13.591 -31.857 -13.001 1.00 . H H .  17 PRO CG   1 1 
       20 221942 8 2  17 PRO HA   H  11.094 -30.933 -11.817 1.00 . H H .  17 PRO HA   1 1 
       20 221943 8 2  17 PRO HB2  H  12.475 -33.575 -12.353 1.00 . H H .  17 PRO HB2  1 1 
       20 221944 8 2  17 PRO HB3  H  11.614 -32.501 -13.479 1.00 . H H .  17 PRO HB3  1 1 
       20 221945 8 2  17 PRO HD2  H  14.796 -32.153 -11.240 1.00 . H H .  17 PRO HD2  1 1 
       20 221946 8 2  17 PRO HD3  H  14.748 -30.475 -11.826 1.00 . H H .  17 PRO HD3  1 1 
       20 221947 8 2  17 PRO HG2  H  14.262 -32.561 -13.492 1.00 . H H .  17 PRO HG2  1 1 
       20 221948 8 2  17 PRO HG3  H  13.405 -31.009 -13.656 1.00 . H H .  17 PRO HG3  1 1 
       20 221949 8 2  17 PRO N    N  12.974 -31.125 -10.837 1.00 . H H .  17 PRO N    1 1 
       20 221950 8 2  17 PRO O    O  11.457 -33.047  -9.421 1.00 . H H .  17 PRO O    1 1 
       20 221951 8 2  18 VAL C    C   9.127 -35.160  -9.865 1.00 . H H .  18 VAL C    1 1 
       20 221952 8 2  18 VAL CA   C   8.739 -33.647  -9.998 1.00 . H H .  18 VAL CA   1 1 
       20 221953 8 2  18 VAL CB   C   7.250 -33.478 -10.536 1.00 . H H .  18 VAL CB   1 1 
       20 221954 8 2  18 VAL CG1  C   6.185 -33.937  -9.498 1.00 . H H .  18 VAL CG1  1 1 
       20 221955 8 2  18 VAL CG2  C   6.972 -32.021 -10.987 1.00 . H H .  18 VAL CG2  1 1 
       20 221956 8 2  18 VAL H    H   9.419 -32.659 -11.755 1.00 . H H .  18 VAL H    1 1 
       20 221957 8 2  18 VAL HA   H   8.786 -33.197  -9.007 1.00 . H H .  18 VAL HA   1 1 
       20 221958 8 2  18 VAL HB   H   7.144 -34.114 -11.413 1.00 . H H .  18 VAL HB   1 1 
       20 221959 8 2  18 VAL HG11 H   6.338 -34.983  -9.259 1.00 . H H .  18 VAL HG11 1 1 
       20 221960 8 2  18 VAL HG12 H   5.191 -33.811  -9.908 1.00 . H H .  18 VAL HG12 1 1 
       20 221961 8 2  18 VAL HG13 H   6.276 -33.348  -8.594 1.00 . H H .  18 VAL HG13 1 1 
       20 221962 8 2  18 VAL HG21 H   7.695 -31.728 -11.738 1.00 . H H .  18 VAL HG21 1 1 
       20 221963 8 2  18 VAL HG22 H   7.048 -31.350 -10.139 1.00 . H H .  18 VAL HG22 1 1 
       20 221964 8 2  18 VAL HG23 H   5.973 -31.948 -11.409 1.00 . H H .  18 VAL HG23 1 1 
       20 221965 8 2  18 VAL N    N   9.701 -32.921 -10.855 1.00 . H H .  18 VAL N    1 1 
       20 221966 8 2  18 VAL O    O   8.458 -35.908  -9.168 1.00 . H H .  18 VAL O    1 1 
       20 221967 8 2  19 THR C    C  11.264 -37.308  -9.042 1.00 . H H .  19 THR C    1 1 
       20 221968 8 2  19 THR CA   C  10.750 -36.973 -10.465 1.00 . H H .  19 THR CA   1 1 
       20 221969 8 2  19 THR CB   C  11.899 -37.178 -11.525 1.00 . H H .  19 THR CB   1 1 
       20 221970 8 2  19 THR CG2  C  12.406 -38.628 -11.582 1.00 . H H .  19 THR CG2  1 1 
       20 221971 8 2  19 THR H    H  10.704 -34.950 -11.096 1.00 . H H .  19 THR H    1 1 
       20 221972 8 2  19 THR HA   H   9.934 -37.646 -10.715 1.00 . H H .  19 THR HA   1 1 
       20 221973 8 2  19 THR HB   H  12.730 -36.536 -11.259 1.00 . H H .  19 THR HB   1 1 
       20 221974 8 2  19 THR HG1  H  10.721 -37.368 -13.099 1.00 . H H .  19 THR HG1  1 1 
       20 221975 8 2  19 THR HG21 H  11.592 -39.288 -11.850 1.00 . H H .  19 THR HG21 1 1 
       20 221976 8 2  19 THR HG22 H  12.795 -38.918 -10.615 1.00 . H H .  19 THR HG22 1 1 
       20 221977 8 2  19 THR HG23 H  13.194 -38.715 -12.322 1.00 . H H .  19 THR HG23 1 1 
       20 221978 8 2  19 THR N    N  10.230 -35.588 -10.531 1.00 . H H .  19 THR N    1 1 
       20 221979 8 2  19 THR O    O  10.854 -38.303  -8.432 1.00 . H H .  19 THR O    1 1 
       20 221980 8 2  19 THR OG1  O  11.446 -36.794 -12.831 1.00 . H H .  19 THR OG1  1 1 
       20 221981 8 2  20 LYS C    C  11.817 -35.902  -6.136 1.00 . H H .  20 LYS C    1 1 
       20 221982 8 2  20 LYS CA   C  12.731 -36.568  -7.170 1.00 . H H .  20 LYS CA   1 1 
       20 221983 8 2  20 LYS CB   C  14.148 -35.936  -7.111 1.00 . H H .  20 LYS CB   1 1 
       20 221984 8 2  20 LYS CD   C  15.434 -38.112  -7.602 1.00 . H H .  20 LYS CD   1 1 
       20 221985 8 2  20 LYS CE   C  16.456 -38.809  -8.511 1.00 . H H .  20 LYS CE   1 1 
       20 221986 8 2  20 LYS CG   C  15.196 -36.634  -8.002 1.00 . H H .  20 LYS CG   1 1 
       20 221987 8 2  20 LYS H    H  12.435 -35.681  -9.077 1.00 . H H .  20 LYS H    1 1 
       20 221988 8 2  20 LYS HA   H  12.813 -37.628  -6.935 1.00 . H H .  20 LYS HA   1 1 
       20 221989 8 2  20 LYS HB2  H  14.080 -34.897  -7.418 1.00 . H H .  20 LYS HB2  1 1 
       20 221990 8 2  20 LYS HB3  H  14.507 -35.966  -6.086 1.00 . H H .  20 LYS HB3  1 1 
       20 221991 8 2  20 LYS HD2  H  15.798 -38.147  -6.582 1.00 . H H .  20 LYS HD2  1 1 
       20 221992 8 2  20 LYS HD3  H  14.493 -38.648  -7.661 1.00 . H H .  20 LYS HD3  1 1 
       20 221993 8 2  20 LYS HE2  H  17.402 -38.284  -8.455 1.00 . H H .  20 LYS HE2  1 1 
       20 221994 8 2  20 LYS HE3  H  16.594 -39.826  -8.167 1.00 . H H .  20 LYS HE3  1 1 
       20 221995 8 2  20 LYS HG2  H  14.855 -36.599  -9.030 1.00 . H H .  20 LYS HG2  1 1 
       20 221996 8 2  20 LYS HG3  H  16.134 -36.093  -7.924 1.00 . H H .  20 LYS HG3  1 1 
       20 221997 8 2  20 LYS HZ1  H  15.109 -39.360 -10.011 1.00 . H H .  20 LYS HZ1  1 1 
       20 221998 8 2  20 LYS HZ2  H  16.722 -39.326 -10.521 1.00 . H H .  20 LYS HZ2  1 1 
       20 221999 8 2  20 LYS HZ3  H  15.877 -37.880 -10.293 1.00 . H H .  20 LYS HZ3  1 1 
       20 222000 8 2  20 LYS N    N  12.157 -36.442  -8.527 1.00 . H H .  20 LYS N    1 1 
       20 222001 8 2  20 LYS NZ   N  16.009 -38.844  -9.931 1.00 . H H .  20 LYS NZ   1 1 
       20 222002 8 2  20 LYS O    O  11.802 -36.306  -4.966 1.00 . H H .  20 LYS O    1 1 
       20 222003 8 2  21 ALA C    C   8.931 -35.107  -5.343 1.00 . H H .  21 ALA C    1 1 
       20 222004 8 2  21 ALA CA   C  10.090 -34.169  -5.742 1.00 . H H .  21 ALA CA   1 1 
       20 222005 8 2  21 ALA CB   C   9.580 -32.900  -6.445 1.00 . H H .  21 ALA CB   1 1 
       20 222006 8 2  21 ALA H    H  11.174 -34.584  -7.519 1.00 . H H .  21 ALA H    1 1 
       20 222007 8 2  21 ALA HA   H  10.608 -33.856  -4.835 1.00 . H H .  21 ALA HA   1 1 
       20 222008 8 2  21 ALA HB1  H  10.421 -32.277  -6.722 1.00 . H H .  21 ALA HB1  1 1 
       20 222009 8 2  21 ALA HB2  H   8.933 -32.343  -5.778 1.00 . H H .  21 ALA HB2  1 1 
       20 222010 8 2  21 ALA HB3  H   9.029 -33.167  -7.337 1.00 . H H .  21 ALA HB3  1 1 
       20 222011 8 2  21 ALA N    N  11.064 -34.874  -6.587 1.00 . H H .  21 ALA N    1 1 
       20 222012 8 2  21 ALA O    O   8.385 -34.976  -4.252 1.00 . H H .  21 ALA O    1 1 
       20 222013 8 2  22 ARG C    C   8.110 -37.987  -4.750 1.00 . H H .  22 ARG C    1 1 
       20 222014 8 2  22 ARG CA   C   7.581 -37.128  -5.931 1.00 . H H .  22 ARG CA   1 1 
       20 222015 8 2  22 ARG CB   C   7.318 -38.004  -7.213 1.00 . H H .  22 ARG CB   1 1 
       20 222016 8 2  22 ARG CD   C   5.486 -39.556  -6.178 1.00 . H H .  22 ARG CD   1 1 
       20 222017 8 2  22 ARG CG   C   5.913 -38.661  -7.360 1.00 . H H .  22 ARG CG   1 1 
       20 222018 8 2  22 ARG CZ   C   3.069 -40.258  -6.255 1.00 . H H .  22 ARG CZ   1 1 
       20 222019 8 2  22 ARG H    H   9.041 -36.093  -7.096 1.00 . H H .  22 ARG H    1 1 
       20 222020 8 2  22 ARG HA   H   6.659 -36.630  -5.634 1.00 . H H .  22 ARG HA   1 1 
       20 222021 8 2  22 ARG HB2  H   7.466 -37.377  -8.082 1.00 . H H .  22 ARG HB2  1 1 
       20 222022 8 2  22 ARG HB3  H   8.063 -38.793  -7.254 1.00 . H H .  22 ARG HB3  1 1 
       20 222023 8 2  22 ARG HD2  H   6.328 -40.164  -5.872 1.00 . H H .  22 ARG HD2  1 1 
       20 222024 8 2  22 ARG HD3  H   5.184 -38.926  -5.349 1.00 . H H .  22 ARG HD3  1 1 
       20 222025 8 2  22 ARG HE   H   4.605 -41.275  -7.028 1.00 . H H .  22 ARG HE   1 1 
       20 222026 8 2  22 ARG HG2  H   5.175 -37.874  -7.470 1.00 . H H .  22 ARG HG2  1 1 
       20 222027 8 2  22 ARG HG3  H   5.912 -39.259  -8.265 1.00 . H H .  22 ARG HG3  1 1 
       20 222028 8 2  22 ARG HH11 H   3.323 -38.485  -5.306 1.00 . H H .  22 ARG HH11 1 1 
       20 222029 8 2  22 ARG HH12 H   1.687 -39.050  -5.403 1.00 . H H .  22 ARG HH12 1 1 
       20 222030 8 2  22 ARG HH21 H   2.466 -41.985  -7.120 1.00 . H H .  22 ARG HH21 1 1 
       20 222031 8 2  22 ARG HH22 H   1.207 -41.016  -6.420 1.00 . H H .  22 ARG HH22 1 1 
       20 222032 8 2  22 ARG N    N   8.592 -36.078  -6.224 1.00 . H H .  22 ARG N    1 1 
       20 222033 8 2  22 ARG NE   N   4.366 -40.458  -6.535 1.00 . H H .  22 ARG NE   1 1 
       20 222034 8 2  22 ARG NH1  N   2.660 -39.181  -5.601 1.00 . H H .  22 ARG NH1  1 1 
       20 222035 8 2  22 ARG NH2  N   2.176 -41.157  -6.626 1.00 . H H .  22 ARG NH2  1 1 
       20 222036 8 2  22 ARG O    O   8.821 -38.974  -4.958 1.00 . H H .  22 ARG O    1 1 
       20 222037 8 2  23 THR C    C   7.122 -38.824  -1.518 1.00 . H H .  23 THR C    1 1 
       20 222038 8 2  23 THR CA   C   8.300 -38.175  -2.275 1.00 . H H .  23 THR CA   1 1 
       20 222039 8 2  23 THR CB   C   9.054 -37.124  -1.370 1.00 . H H .  23 THR CB   1 1 
       20 222040 8 2  23 THR CG2  C   8.205 -35.868  -1.061 1.00 . H H .  23 THR CG2  1 1 
       20 222041 8 2  23 THR H    H   7.235 -36.757  -3.437 1.00 . H H .  23 THR H    1 1 
       20 222042 8 2  23 THR HA   H   9.012 -38.953  -2.544 1.00 . H H .  23 THR HA   1 1 
       20 222043 8 2  23 THR HB   H   9.942 -36.806  -1.907 1.00 . H H .  23 THR HB   1 1 
       20 222044 8 2  23 THR HG1  H   9.091 -37.266   0.611 1.00 . H H .  23 THR HG1  1 1 
       20 222045 8 2  23 THR HG21 H   7.907 -35.388  -1.984 1.00 . H H .  23 THR HG21 1 1 
       20 222046 8 2  23 THR HG22 H   8.785 -35.172  -0.469 1.00 . H H .  23 THR HG22 1 1 
       20 222047 8 2  23 THR HG23 H   7.319 -36.153  -0.505 1.00 . H H .  23 THR HG23 1 1 
       20 222048 8 2  23 THR N    N   7.809 -37.547  -3.517 1.00 . H H .  23 THR N    1 1 
       20 222049 8 2  23 THR O    O   6.086 -38.178  -1.349 1.00 . H H .  23 THR O    1 1 
       20 222050 8 2  23 THR OG1  O   9.480 -37.736  -0.138 1.00 . H H .  23 THR OG1  1 1 
       20 222051 8 2  24 PRO C    C   5.902 -40.194   1.053 1.00 . H H .  24 PRO C    1 1 
       20 222052 8 2  24 PRO CA   C   6.153 -40.818  -0.337 1.00 . H H .  24 PRO CA   1 1 
       20 222053 8 2  24 PRO CB   C   6.675 -42.274  -0.229 1.00 . H H .  24 PRO CB   1 1 
       20 222054 8 2  24 PRO CD   C   8.438 -40.994  -1.229 1.00 . H H .  24 PRO CD   1 1 
       20 222055 8 2  24 PRO CG   C   8.167 -42.143  -0.283 1.00 . H H .  24 PRO CG   1 1 
       20 222056 8 2  24 PRO HA   H   5.228 -40.802  -0.909 1.00 . H H .  24 PRO HA   1 1 
       20 222057 8 2  24 PRO HB2  H   6.345 -42.737   0.701 1.00 . H H .  24 PRO HB2  1 1 
       20 222058 8 2  24 PRO HB3  H   6.320 -42.858  -1.071 1.00 . H H .  24 PRO HB3  1 1 
       20 222059 8 2  24 PRO HD2  H   9.349 -40.474  -0.946 1.00 . H H .  24 PRO HD2  1 1 
       20 222060 8 2  24 PRO HD3  H   8.514 -41.344  -2.254 1.00 . H H .  24 PRO HD3  1 1 
       20 222061 8 2  24 PRO HG2  H   8.553 -41.921   0.710 1.00 . H H .  24 PRO HG2  1 1 
       20 222062 8 2  24 PRO HG3  H   8.615 -43.055  -0.660 1.00 . H H .  24 PRO HG3  1 1 
       20 222063 8 2  24 PRO N    N   7.243 -40.118  -1.067 1.00 . H H .  24 PRO N    1 1 
       20 222064 8 2  24 PRO O    O   4.780 -40.234   1.575 1.00 . H H .  24 PRO O    1 1 
       20 222065 8 2  25 GLU C    C   6.747 -37.389   2.659 1.00 . H H .  25 GLU C    1 1 
       20 222066 8 2  25 GLU CA   C   6.936 -38.909   2.915 1.00 . H H .  25 GLU CA   1 1 
       20 222067 8 2  25 GLU CB   C   8.221 -39.231   3.759 1.00 . H H .  25 GLU CB   1 1 
       20 222068 8 2  25 GLU CD   C  10.786 -39.298   3.908 1.00 . H H .  25 GLU CD   1 1 
       20 222069 8 2  25 GLU CG   C   9.561 -39.192   2.989 1.00 . H H .  25 GLU CG   1 1 
       20 222070 8 2  25 GLU H    H   7.815 -39.619   1.136 1.00 . H H .  25 GLU H    1 1 
       20 222071 8 2  25 GLU HA   H   6.068 -39.277   3.468 1.00 . H H .  25 GLU HA   1 1 
       20 222072 8 2  25 GLU HB2  H   8.286 -38.522   4.580 1.00 . H H .  25 GLU HB2  1 1 
       20 222073 8 2  25 GLU HB3  H   8.113 -40.223   4.183 1.00 . H H .  25 GLU HB3  1 1 
       20 222074 8 2  25 GLU HG2  H   9.578 -40.013   2.279 1.00 . H H .  25 GLU HG2  1 1 
       20 222075 8 2  25 GLU HG3  H   9.615 -38.259   2.433 1.00 . H H .  25 GLU HG3  1 1 
       20 222076 8 2  25 GLU N    N   6.971 -39.611   1.627 1.00 . H H .  25 GLU N    1 1 
       20 222077 8 2  25 GLU O    O   5.648 -36.875   2.910 1.00 . H H .  25 GLU O    1 1 
       20 222078 8 2  25 GLU OXT  O   7.679 -36.729   2.157 1.00 . H H .  25 GLU OXT  1 1 
       20 222079 8 2  25 GLU OE1  O  11.346 -40.398   4.065 1.00 . H H .  25 GLU OE1  1 1 
       20 222080 8 2  25 GLU OE2  O  11.187 -38.269   4.491 1.00 . H H .  25 GLU OE2  1 1 
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